REMARK ID 158374 DOMAINID 154693 MODEL 1 2021-12-04_00000198_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1614.222 tmscore: 0 3ss1A_210 prob: 100 ident: 99.44
ATOM      1  N   MET A   1       3.983  22.842   1.309  1.00  1.520          N  
ATOM      2  CA  MET A   1       3.003  21.997   1.987  1.00  1.200          C  
ATOM      3  C   MET A   1       1.709  21.860   1.214  1.00  1.080          C  
ATOM      4  O   MET A   1       1.037  20.833   1.310  1.00  1.350          O  
ATOM      5  CB  MET A   1       2.703  22.522   3.392  1.00  1.810          C  
ATOM      6  CG  MET A   1       3.843  22.401   4.396  1.00  1.810          C  
ATOM      7  SD  MET A   1       4.426  20.693   4.585  1.00  1.810          S  
ATOM      8  CE  MET A   1       3.005  19.863   5.307  1.00  1.810          C  
ATOM      9 1H   MET A   1       4.870  22.811   1.794  1.00  1.820          H  
ATOM     10 2H   MET A   1       4.094  22.515   0.358  1.00  1.820          H  
ATOM     11 3H   MET A   1       3.659  23.795   1.279  1.00  1.820          H  
ATOM     12  HA  MET A   1       3.411  20.998   2.080  1.00  1.440          H  
ATOM     13 1HB  MET A   1       2.446  23.577   3.327  1.00  2.170          H  
ATOM     14 2HB  MET A   1       1.838  22.021   3.794  1.00  2.170          H  
ATOM     15 1HG  MET A   1       4.684  23.024   4.099  1.00  2.170          H  
ATOM     16 2HG  MET A   1       3.495  22.749   5.371  1.00  2.170          H  
ATOM     17 1HE  MET A   1       3.252  18.815   5.480  1.00  2.170          H  
ATOM     18 2HE  MET A   1       2.747  20.335   6.256  1.00  2.170          H  
ATOM     19 3HE  MET A   1       2.156  19.916   4.629  1.00  2.170          H  
ATOM     20  N   SER A   2       1.366  22.890   0.456  1.00  0.970          N  
ATOM     21  CA  SER A   2       0.122  22.949  -0.284  1.00  0.900          C  
ATOM     22  C   SER A   2       0.040  22.101  -1.554  1.00  0.860          C  
ATOM     23  O   SER A   2       1.034  21.569  -2.062  1.00  0.920          O  
ATOM     24  CB  SER A   2      -0.179  24.402  -0.592  1.00  1.290          C  
ATOM     25  OG  SER A   2       0.809  24.958  -1.417  1.00  1.290          O  
ATOM     26  H   SER A   2       1.948  23.706   0.375  1.00  1.160          H  
ATOM     27  HA  SER A   2      -0.661  22.594   0.386  1.00  1.080          H  
ATOM     28 1HB  SER A   2      -1.149  24.473  -1.083  1.00  1.550          H  
ATOM     29 2HB  SER A   2      -0.244  24.965   0.338  1.00  1.550          H  
ATOM     30  HG  SER A   2       0.456  25.799  -1.727  1.00  1.550          H  
ATOM     31  N   LEU A   3      -1.190  22.043  -2.061  1.00  0.830          N  
ATOM     32  CA  LEU A   3      -1.669  21.330  -3.245  1.00  0.800          C  
ATOM     33  C   LEU A   3      -0.959  21.639  -4.563  1.00  0.850          C  
ATOM     34  O   LEU A   3      -0.602  22.775  -4.878  1.00  0.910          O  
ATOM     35  CB  LEU A   3      -3.164  21.657  -3.465  1.00  1.130          C  
ATOM     36  CG  LEU A   3      -3.955  20.842  -4.568  1.00  1.130          C  
ATOM     37  CD1 LEU A   3      -4.138  19.390  -4.117  1.00  1.130          C  
ATOM     38  CD2 LEU A   3      -5.272  21.518  -4.821  1.00  1.130          C  
ATOM     39  H   LEU A   3      -1.902  22.485  -1.477  1.00  1.000          H  
ATOM     40  HA  LEU A   3      -1.554  20.269  -3.041  1.00  0.960          H  
ATOM     41 1HB  LEU A   3      -3.682  21.516  -2.523  1.00  1.360          H  
ATOM     42 2HB  LEU A   3      -3.241  22.713  -3.730  1.00  1.360          H  
ATOM     43  HG  LEU A   3      -3.405  20.838  -5.504  1.00  1.360          H  
ATOM     44 1HD1 LEU A   3      -4.680  18.857  -4.885  1.00  1.360          H  
ATOM     45 2HD1 LEU A   3      -3.179  18.906  -3.963  1.00  1.360          H  
ATOM     46 3HD1 LEU A   3      -4.703  19.372  -3.187  1.00  1.360          H  
ATOM     47 1HD2 LEU A   3      -5.819  20.990  -5.576  1.00  1.360          H  
ATOM     48 2HD2 LEU A   3      -5.845  21.545  -3.913  1.00  1.360          H  
ATOM     49 3HD2 LEU A   3      -5.080  22.525  -5.167  1.00  1.360          H  
ATOM     50  N   ILE A   4      -0.819  20.575  -5.347  1.00  0.820          N  
ATOM     51  CA  ILE A   4      -0.243  20.557  -6.679  1.00  0.870          C  
ATOM     52  C   ILE A   4      -0.896  21.555  -7.636  1.00  0.890          C  
ATOM     53  O   ILE A   4      -2.117  21.684  -7.709  1.00  0.870          O  
ATOM     54  CB  ILE A   4      -0.400  19.109  -7.240  1.00  1.200          C  
ATOM     55  CG1 ILE A   4       0.520  18.139  -6.463  1.00  1.200          C  
ATOM     56  CG2 ILE A   4      -0.242  18.986  -8.747  1.00  1.200          C  
ATOM     57  CD1 ILE A   4       0.292  16.652  -6.767  1.00  1.200          C  
ATOM     58  H   ILE A   4      -1.148  19.701  -4.968  1.00  0.980          H  
ATOM     59  HA  ILE A   4       0.816  20.803  -6.598  1.00  1.040          H  
ATOM     60  HB  ILE A   4      -1.405  18.809  -7.005  1.00  1.440          H  
ATOM     61 1HG1 ILE A   4       1.555  18.384  -6.702  1.00  1.440          H  
ATOM     62 2HG1 ILE A   4       0.371  18.284  -5.392  1.00  1.440          H  
ATOM     63 1HG2 ILE A   4      -0.431  17.974  -9.067  1.00  1.440          H  
ATOM     64 2HG2 ILE A   4      -0.954  19.622  -9.236  1.00  1.440          H  
ATOM     65 3HG2 ILE A   4       0.747  19.263  -9.034  1.00  1.440          H  
ATOM     66 1HD1 ILE A   4       0.966  16.057  -6.172  1.00  1.440          H  
ATOM     67 2HD1 ILE A   4      -0.700  16.397  -6.505  1.00  1.440          H  
ATOM     68 3HD1 ILE A   4       0.463  16.427  -7.810  1.00  1.440          H  
ATOM     69  N   SER A   5      -0.049  22.293  -8.347  1.00  0.930          N  
ATOM     70  CA  SER A   5      -0.486  23.258  -9.337  1.00  0.950          C  
ATOM     71  C   SER A   5      -0.874  22.521 -10.601  1.00  0.960          C  
ATOM     72  O   SER A   5      -0.504  21.356 -10.779  1.00  0.990          O  
ATOM     73  CB  SER A   5       0.621  24.247  -9.620  1.00  1.320          C  
ATOM     74  OG  SER A   5       1.708  23.624 -10.261  1.00  1.320          O  
ATOM     75  H   SER A   5       0.943  22.164  -8.216  1.00  1.120          H  
ATOM     76  HA  SER A   5      -1.349  23.786  -8.971  1.00  1.140          H  
ATOM     77 1HB  SER A   5       0.241  25.051 -10.250  1.00  1.590          H  
ATOM     78 2HB  SER A   5       0.954  24.690  -8.686  1.00  1.590          H  
ATOM     79  HG  SER A   5       2.358  24.330 -10.409  1.00  1.590          H  
ATOM     80  N   LYS A   6      -1.590  23.177 -11.516  1.00  0.950          N  
ATOM     81  CA  LYS A   6      -1.895  22.471 -12.750  1.00  0.970          C  
ATOM     82  C   LYS A   6      -0.605  22.116 -13.489  1.00  1.020          C  
ATOM     83  O   LYS A   6      -0.509  21.039 -14.080  1.00  1.040          O  
ATOM     84  CB  LYS A   6      -2.857  23.288 -13.624  1.00  1.350          C  
ATOM     85  CG  LYS A   6      -2.300  24.559 -14.259  1.00  1.350          C  
ATOM     86  CD  LYS A   6      -3.413  25.309 -14.988  1.00  1.350          C  
ATOM     87  CE  LYS A   6      -2.924  26.540 -15.777  1.00  1.350          C  
ATOM     88  NZ  LYS A   6      -2.259  27.585 -14.908  1.00  1.350          N  
ATOM     89  H   LYS A   6      -1.907  24.124 -11.349  1.00  1.140          H  
ATOM     90  HA  LYS A   6      -2.388  21.537 -12.497  1.00  1.160          H  
ATOM     91 1HB  LYS A   6      -3.221  22.676 -14.429  1.00  1.620          H  
ATOM     92 2HB  LYS A   6      -3.727  23.571 -13.026  1.00  1.620          H  
ATOM     93 1HG  LYS A   6      -1.880  25.202 -13.486  1.00  1.620          H  
ATOM     94 2HG  LYS A   6      -1.515  24.311 -14.974  1.00  1.620          H  
ATOM     95 1HD  LYS A   6      -3.919  24.628 -15.672  1.00  1.620          H  
ATOM     96 2HD  LYS A   6      -4.136  25.656 -14.256  1.00  1.620          H  
ATOM     97 1HE  LYS A   6      -2.224  26.227 -16.551  1.00  1.620          H  
ATOM     98 2HE  LYS A   6      -3.795  26.992 -16.248  1.00  1.620          H  
ATOM     99 1HZ  LYS A   6      -1.992  28.365 -15.478  1.00  1.620          H  
ATOM    100 2HZ  LYS A   6      -2.902  27.909 -14.172  1.00  1.620          H  
ATOM    101 3HZ  LYS A   6      -1.401  27.205 -14.476  1.00  1.620          H  
ATOM    102  N   GLU A   7       0.421  22.970 -13.387  1.00  1.060          N  
ATOM    103  CA  GLU A   7       1.675  22.727 -14.074  1.00  1.130          C  
ATOM    104  C   GLU A   7       2.365  21.494 -13.522  1.00  1.160          C  
ATOM    105  O   GLU A   7       2.862  20.662 -14.288  1.00  1.360          O  
ATOM    106  CB  GLU A   7       2.584  23.948 -13.940  1.00  1.550          C  
ATOM    107  CG  GLU A   7       2.066  25.201 -14.659  1.00  1.550          C  
ATOM    108  CD  GLU A   7       0.980  25.932 -13.880  1.00  1.550          C  
ATOM    109  OE1 GLU A   7       0.708  25.538 -12.769  1.00  1.550          O  
ATOM    110  OE2 GLU A   7       0.412  26.865 -14.401  1.00  1.550          O  
ATOM    111  H   GLU A   7       0.303  23.840 -12.861  1.00  1.270          H  
ATOM    112  HA  GLU A   7       1.468  22.557 -15.128  1.00  1.360          H  
ATOM    113 1HB  GLU A   7       2.707  24.189 -12.885  1.00  1.860          H  
ATOM    114 2HB  GLU A   7       3.572  23.712 -14.336  1.00  1.860          H  
ATOM    115 1HG  GLU A   7       2.899  25.883 -14.830  1.00  1.860          H  
ATOM    116 2HG  GLU A   7       1.669  24.904 -15.629  1.00  1.860          H  
ATOM    117  N   GLU A   8       2.365  21.348 -12.197  1.00  1.010          N  
ATOM    118  CA  GLU A   8       2.987  20.178 -11.606  1.00  1.010          C  
ATOM    119  C   GLU A   8       2.222  18.902 -11.948  1.00  1.010          C  
ATOM    120  O   GLU A   8       2.851  17.869 -12.198  1.00  1.020          O  
ATOM    121  CB  GLU A   8       3.157  20.354 -10.097  1.00  1.410          C  
ATOM    122  CG  GLU A   8       4.243  21.352  -9.706  1.00  1.410          C  
ATOM    123  CD  GLU A   8       5.600  20.909 -10.158  1.00  1.410          C  
ATOM    124  OE1 GLU A   8       5.925  19.770  -9.922  1.00  1.410          O  
ATOM    125  OE2 GLU A   8       6.299  21.696 -10.748  1.00  1.410          O  
ATOM    126  H   GLU A   8       1.976  22.084 -11.608  1.00  1.210          H  
ATOM    127  HA  GLU A   8       3.985  20.080 -12.032  1.00  1.210          H  
ATOM    128 1HB  GLU A   8       2.235  20.750  -9.689  1.00  1.700          H  
ATOM    129 2HB  GLU A   8       3.357  19.392  -9.622  1.00  1.700          H  
ATOM    130 1HG  GLU A   8       4.021  22.312 -10.167  1.00  1.700          H  
ATOM    131 2HG  GLU A   8       4.242  21.484  -8.625  1.00  1.700          H  
ATOM    132  N   LEU A   9       0.878  18.949 -12.010  1.00  1.000          N  
ATOM    133  CA  LEU A   9       0.168  17.726 -12.369  1.00  1.000          C  
ATOM    134  C   LEU A   9       0.503  17.335 -13.798  1.00  1.010          C  
ATOM    135  O   LEU A   9       0.690  16.154 -14.076  1.00  1.020          O  
ATOM    136  CB  LEU A   9      -1.356  17.804 -12.222  1.00  1.400          C  
ATOM    137  CG  LEU A   9      -2.127  16.436 -12.577  1.00  1.400          C  
ATOM    138  CD1 LEU A   9      -1.657  15.270 -11.633  1.00  1.400          C  
ATOM    139  CD2 LEU A   9      -3.634  16.642 -12.493  1.00  1.400          C  
ATOM    140  H   LEU A   9       0.376  19.809 -11.752  1.00  1.200          H  
ATOM    141  HA  LEU A   9       0.533  16.948 -11.708  1.00  1.200          H  
ATOM    142 1HB  LEU A   9      -1.595  18.076 -11.205  1.00  1.680          H  
ATOM    143 2HB  LEU A   9      -1.722  18.590 -12.883  1.00  1.680          H  
ATOM    144  HG  LEU A   9      -1.882  16.150 -13.578  1.00  1.680          H  
ATOM    145 1HD1 LEU A   9      -2.175  14.350 -11.908  1.00  1.680          H  
ATOM    146 2HD1 LEU A   9      -0.594  15.100 -11.738  1.00  1.680          H  
ATOM    147 3HD1 LEU A   9      -1.875  15.508 -10.601  1.00  1.680          H  
ATOM    148 1HD2 LEU A   9      -4.133  15.726 -12.765  1.00  1.680          H  
ATOM    149 2HD2 LEU A   9      -3.918  16.912 -11.505  1.00  1.680          H  
ATOM    150 3HD2 LEU A   9      -3.939  17.414 -13.174  1.00  1.680          H  
ATOM    151  N   ILE A  10       0.588  18.312 -14.706  1.00  1.030          N  
ATOM    152  CA  ILE A  10       0.912  18.033 -16.099  1.00  1.050          C  
ATOM    153  C   ILE A  10       2.258  17.350 -16.192  1.00  1.060          C  
ATOM    154  O   ILE A  10       2.396  16.328 -16.869  1.00  1.070          O  
ATOM    155  CB  ILE A  10       0.941  19.355 -16.907  1.00  1.460          C  
ATOM    156  CG1 ILE A  10      -0.494  19.905 -17.018  1.00  1.460          C  
ATOM    157  CG2 ILE A  10       1.620  19.164 -18.290  1.00  1.460          C  
ATOM    158  CD1 ILE A  10      -0.602  21.360 -17.455  1.00  1.460          C  
ATOM    159  H   ILE A  10       0.383  19.276 -14.419  1.00  1.240          H  
ATOM    160  HA  ILE A  10       0.159  17.374 -16.515  1.00  1.260          H  
ATOM    161  HB  ILE A  10       1.509  20.089 -16.344  1.00  1.750          H  
ATOM    162 1HG1 ILE A  10      -1.036  19.297 -17.741  1.00  1.750          H  
ATOM    163 2HG1 ILE A  10      -0.968  19.795 -16.072  1.00  1.750          H  
ATOM    164 1HG2 ILE A  10       1.647  20.106 -18.819  1.00  1.750          H  
ATOM    165 2HG2 ILE A  10       2.641  18.810 -18.169  1.00  1.750          H  
ATOM    166 3HG2 ILE A  10       1.078  18.453 -18.869  1.00  1.750          H  
ATOM    167 1HD1 ILE A  10      -1.648  21.646 -17.501  1.00  1.750          H  
ATOM    168 2HD1 ILE A  10      -0.097  21.988 -16.730  1.00  1.750          H  
ATOM    169 3HD1 ILE A  10      -0.147  21.500 -18.415  1.00  1.750          H  
ATOM    170  N   LYS A  11       3.245  17.902 -15.493  1.00  1.090          N  
ATOM    171  CA  LYS A  11       4.584  17.351 -15.509  1.00  1.100          C  
ATOM    172  C   LYS A  11       4.664  15.928 -14.943  1.00  1.070          C  
ATOM    173  O   LYS A  11       5.365  15.089 -15.503  1.00  1.200          O  
ATOM    174  CB  LYS A  11       5.495  18.313 -14.763  1.00  1.540          C  
ATOM    175  CG  LYS A  11       5.729  19.610 -15.538  1.00  1.540          C  
ATOM    176  CD  LYS A  11       6.573  20.591 -14.752  1.00  1.540          C  
ATOM    177  CE  LYS A  11       6.865  21.879 -15.540  1.00  1.540          C  
ATOM    178  NZ  LYS A  11       7.521  21.598 -16.889  1.00  1.540          N  
ATOM    179  H   LYS A  11       3.057  18.757 -14.960  1.00  1.310          H  
ATOM    180  HA  LYS A  11       4.913  17.307 -16.546  1.00  1.320          H  
ATOM    181 1HB  LYS A  11       5.048  18.568 -13.799  1.00  1.840          H  
ATOM    182 2HB  LYS A  11       6.463  17.844 -14.573  1.00  1.840          H  
ATOM    183 1HG  LYS A  11       6.245  19.352 -16.460  1.00  1.840          H  
ATOM    184 2HG  LYS A  11       4.778  20.066 -15.793  1.00  1.840          H  
ATOM    185 1HD  LYS A  11       6.037  20.862 -13.835  1.00  1.840          H  
ATOM    186 2HD  LYS A  11       7.499  20.131 -14.468  1.00  1.840          H  
ATOM    187 1HE  LYS A  11       5.941  22.435 -15.695  1.00  1.840          H  
ATOM    188 2HE  LYS A  11       7.547  22.485 -14.943  1.00  1.840          H  
ATOM    189 1HZ  LYS A  11       7.721  22.466 -17.355  1.00  1.840          H  
ATOM    190 2HZ  LYS A  11       8.409  21.056 -16.781  1.00  1.840          H  
ATOM    191 3HZ  LYS A  11       6.899  21.053 -17.456  1.00  1.840          H  
ATOM    192  N   LEU A  12       3.940  15.646 -13.854  1.00  0.980          N  
ATOM    193  CA  LEU A  12       3.918  14.307 -13.263  1.00  0.980          C  
ATOM    194  C   LEU A  12       3.092  13.307 -14.056  1.00  0.950          C  
ATOM    195  O   LEU A  12       3.412  12.123 -14.102  1.00  1.030          O  
ATOM    196  CB  LEU A  12       3.298  14.364 -11.861  1.00  1.370          C  
ATOM    197  CG  LEU A  12       4.073  15.078 -10.762  1.00  1.370          C  
ATOM    198  CD1 LEU A  12       3.143  15.255  -9.565  1.00  1.370          C  
ATOM    199  CD2 LEU A  12       5.315  14.240 -10.352  1.00  1.370          C  
ATOM    200  H   LEU A  12       3.422  16.404 -13.394  1.00  1.180          H  
ATOM    201  HA  LEU A  12       4.938  13.938 -13.218  1.00  1.180          H  
ATOM    202 1HB  LEU A  12       2.331  14.866 -11.952  1.00  1.650          H  
ATOM    203 2HB  LEU A  12       3.121  13.345 -11.527  1.00  1.650          H  
ATOM    204  HG  LEU A  12       4.390  16.064 -11.111  1.00  1.650          H  
ATOM    205 1HD1 LEU A  12       3.681  15.776  -8.781  1.00  1.650          H  
ATOM    206 2HD1 LEU A  12       2.275  15.850  -9.866  1.00  1.650          H  
ATOM    207 3HD1 LEU A  12       2.811  14.285  -9.204  1.00  1.650          H  
ATOM    208 1HD2 LEU A  12       5.851  14.759  -9.556  1.00  1.650          H  
ATOM    209 2HD2 LEU A  12       5.000  13.257  -9.994  1.00  1.650          H  
ATOM    210 3HD2 LEU A  12       5.983  14.112 -11.200  1.00  1.650          H  
ATOM    211  N   ALA A  13       1.982  13.763 -14.614  1.00  0.940          N  
ATOM    212  CA  ALA A  13       1.049  12.894 -15.297  1.00  0.940          C  
ATOM    213  C   ALA A  13       1.435  12.471 -16.704  1.00  1.110          C  
ATOM    214  O   ALA A  13       1.207  11.310 -17.045  1.00  1.430          O  
ATOM    215  CB  ALA A  13      -0.305  13.580 -15.342  1.00  1.320          C  
ATOM    216  H   ALA A  13       1.742  14.748 -14.519  1.00  1.130          H  
ATOM    217  HA  ALA A  13       0.966  11.983 -14.716  1.00  1.130          H  
ATOM    218 1HB  ALA A  13      -1.032  12.934 -15.789  1.00  1.580          H  
ATOM    219 2HB  ALA A  13      -0.619  13.834 -14.332  1.00  1.580          H  
ATOM    220 3HB  ALA A  13      -0.205  14.484 -15.925  1.00  1.580          H  
ATOM    221  N   TYR A  14       1.992  13.347 -17.551  1.00  1.550          N  
ATOM    222  CA  TYR A  14       2.190  12.834 -18.902  1.00  1.870          C  
ATOM    223  C   TYR A  14       3.238  13.490 -19.785  1.00  1.920          C  
ATOM    224  O   TYR A  14       3.752  14.582 -19.543  1.00  2.680          O  
ATOM    225  CB  TYR A  14       0.869  12.892 -19.675  1.00  2.490          C  
ATOM    226  CG  TYR A  14       0.436  14.284 -20.078  1.00  2.490          C  
ATOM    227  CD1 TYR A  14       0.674  14.694 -21.382  1.00  2.490          C  
ATOM    228  CD2 TYR A  14      -0.160  15.159 -19.178  1.00  2.490          C  
ATOM    229  CE1 TYR A  14       0.313  15.943 -21.792  1.00  2.490          C  
ATOM    230  CE2 TYR A  14      -0.518  16.420 -19.597  1.00  2.490          C  
ATOM    231  CZ  TYR A  14      -0.285  16.812 -20.903  1.00  2.490          C  
ATOM    232  OH  TYR A  14      -0.622  18.075 -21.337  1.00  2.490          O  
ATOM    233  H   TYR A  14       2.215  14.316 -17.289  1.00  1.860          H  
ATOM    234  HA  TYR A  14       2.488  11.790 -18.811  1.00  2.240          H  
ATOM    235 1HB  TYR A  14       0.950  12.291 -20.581  1.00  2.990          H  
ATOM    236 2HB  TYR A  14       0.088  12.458 -19.088  1.00  2.990          H  
ATOM    237  HD1 TYR A  14       1.146  14.015 -22.090  1.00  2.990          H  
ATOM    238  HD2 TYR A  14      -0.339  14.861 -18.153  1.00  2.990          H  
ATOM    239  HE1 TYR A  14       0.503  16.247 -22.822  1.00  2.990          H  
ATOM    240  HE2 TYR A  14      -0.974  17.108 -18.898  1.00  2.990          H  
ATOM    241  HH  TYR A  14      -0.466  18.124 -22.291  1.00  2.990          H  
ATOM    242  N   SER A  15       3.472  12.782 -20.875  1.00  1.780          N  
ATOM    243  CA  SER A  15       4.277  13.152 -22.016  1.00  2.080          C  
ATOM    244  C   SER A  15       3.548  12.477 -23.159  1.00  1.800          C  
ATOM    245  O   SER A  15       2.607  11.730 -22.907  1.00  1.970          O  
ATOM    246  CB  SER A  15       5.705  12.653 -21.915  1.00  2.790          C  
ATOM    247  OG  SER A  15       5.754  11.258 -21.985  1.00  2.790          O  
ATOM    248  H   SER A  15       3.030  11.875 -20.929  1.00  2.140          H  
ATOM    249  HA  SER A  15       4.263  14.233 -22.159  1.00  2.500          H  
ATOM    250 1HB  SER A  15       6.293  13.075 -22.726  1.00  3.350          H  
ATOM    251 2HB  SER A  15       6.148  12.995 -20.985  1.00  3.350          H  
ATOM    252  HG  SER A  15       6.702  11.016 -21.973  1.00  3.350          H  
ATOM    253  N   ILE A  16       3.940  12.748 -24.397  1.00  2.310          N  
ATOM    254  CA  ILE A  16       3.351  12.169 -25.626  1.00  2.590          C  
ATOM    255  C   ILE A  16       1.867  11.669 -25.610  1.00  2.170          C  
ATOM    256  O   ILE A  16       1.547  10.684 -26.280  1.00  2.600          O  
ATOM    257  CB  ILE A  16       4.268  11.022 -26.124  1.00  3.510          C  
ATOM    258  CG1 ILE A  16       4.354   9.887 -25.049  1.00  3.510          C  
ATOM    259  CG2 ILE A  16       5.665  11.589 -26.434  1.00  3.510          C  
ATOM    260  CD1 ILE A  16       5.034   8.607 -25.509  1.00  3.510          C  
ATOM    261  H   ILE A  16       4.708  13.394 -24.502  1.00  2.770          H  
ATOM    262  HA  ILE A  16       3.397  12.951 -26.383  1.00  3.110          H  
ATOM    263  HB  ILE A  16       3.846  10.591 -27.030  1.00  4.220          H  
ATOM    264 1HG1 ILE A  16       4.908  10.251 -24.195  1.00  4.220          H  
ATOM    265 2HG1 ILE A  16       3.350   9.643 -24.724  1.00  4.220          H  
ATOM    266 1HG2 ILE A  16       6.316  10.808 -26.809  1.00  4.220          H  
ATOM    267 2HG2 ILE A  16       5.576  12.366 -27.191  1.00  4.220          H  
ATOM    268 3HG2 ILE A  16       6.100  12.010 -25.530  1.00  4.220          H  
ATOM    269 1HD1 ILE A  16       5.039   7.888 -24.692  1.00  4.220          H  
ATOM    270 2HD1 ILE A  16       4.494   8.182 -26.356  1.00  4.220          H  
ATOM    271 3HD1 ILE A  16       6.055   8.800 -25.802  1.00  4.220          H  
ATOM    272  N   ARG A  17       0.980  12.367 -24.885  1.00  1.910          N  
ATOM    273  CA  ARG A  17      -0.461  12.085 -24.809  1.00  1.920          C  
ATOM    274  C   ARG A  17      -1.307  13.345 -25.022  1.00  1.680          C  
ATOM    275  O   ARG A  17      -0.886  14.436 -24.637  1.00  1.770          O  
ATOM    276  CB  ARG A  17      -0.907  11.549 -23.441  1.00  2.680          C  
ATOM    277  CG  ARG A  17      -0.425  10.201 -22.962  1.00  2.680          C  
ATOM    278  CD  ARG A  17      -1.122   9.074 -23.663  1.00  2.680          C  
ATOM    279  NE  ARG A  17      -2.609   9.089 -23.494  1.00  2.680          N  
ATOM    280  CZ  ARG A  17      -3.467   8.201 -24.078  1.00  2.680          C  
ATOM    281  NH1 ARG A  17      -2.997   7.220 -24.830  1.00  2.680          N  
ATOM    282  NH2 ARG A  17      -4.794   8.299 -23.917  1.00  2.680          N  
ATOM    283  H   ARG A  17       1.342  13.144 -24.355  1.00  2.290          H  
ATOM    284  HA  ARG A  17      -0.678  11.346 -25.572  1.00  2.300          H  
ATOM    285 1HB  ARG A  17      -0.568  12.252 -22.689  1.00  3.220          H  
ATOM    286 2HB  ARG A  17      -1.989  11.554 -23.387  1.00  3.220          H  
ATOM    287 1HG  ARG A  17       0.642  10.109 -23.157  1.00  3.220          H  
ATOM    288 2HG  ARG A  17      -0.603  10.107 -21.890  1.00  3.220          H  
ATOM    289 1HD  ARG A  17      -0.890   9.114 -24.727  1.00  3.220          H  
ATOM    290 2HD  ARG A  17      -0.748   8.141 -23.242  1.00  3.220          H  
ATOM    291  HE  ARG A  17      -3.012   9.818 -22.924  1.00  3.220          H  
ATOM    292 1HH1 ARG A  17      -1.984   7.102 -24.990  1.00  3.220          H  
ATOM    293 2HH1 ARG A  17      -3.630   6.564 -25.261  1.00  3.220          H  
ATOM    294 1HH2 ARG A  17      -5.242   9.064 -23.382  1.00  3.220          H  
ATOM    295 2HH2 ARG A  17      -5.400   7.629 -24.364  1.00  3.220          H  
ATOM    296  N   PRO A  18      -2.500  13.234 -25.639  1.00  1.790          N  
ATOM    297  CA  PRO A  18      -3.489  14.289 -25.753  1.00  1.720          C  
ATOM    298  C   PRO A  18      -4.117  14.440 -24.388  1.00  1.590          C  
ATOM    299  O   PRO A  18      -4.081  13.478 -23.614  1.00  2.180          O  
ATOM    300  CB  PRO A  18      -4.478  13.731 -26.778  1.00  2.580          C  
ATOM    301  CG  PRO A  18      -4.378  12.225 -26.611  1.00  2.580          C  
ATOM    302  CD  PRO A  18      -2.918  11.957 -26.273  1.00  2.580          C  
ATOM    303  HA  PRO A  18      -3.016  15.223 -26.088  1.00  2.060          H  
ATOM    304 1HB  PRO A  18      -5.493  14.110 -26.556  1.00  3.100          H  
ATOM    305 2HB  PRO A  18      -4.216  14.080 -27.786  1.00  3.100          H  
ATOM    306 1HG  PRO A  18      -5.060  11.890 -25.804  1.00  3.100          H  
ATOM    307 2HG  PRO A  18      -4.704  11.716 -27.530  1.00  3.100          H  
ATOM    308 1HD  PRO A  18      -2.896  11.125 -25.563  1.00  3.100          H  
ATOM    309 2HD  PRO A  18      -2.335  11.755 -27.187  1.00  3.100          H  
ATOM    310  N   ARG A  19      -4.686  15.596 -24.080  1.00  1.530          N  
ATOM    311  CA  ARG A  19      -5.437  15.713 -22.836  1.00  1.860          C  
ATOM    312  C   ARG A  19      -6.857  15.210 -23.037  1.00  1.420          C  
ATOM    313  O   ARG A  19      -7.513  15.558 -24.022  1.00  1.520          O  
ATOM    314  CB  ARG A  19      -5.469  17.139 -22.336  1.00  2.470          C  
ATOM    315  CG  ARG A  19      -4.130  17.703 -21.913  1.00  2.470          C  
ATOM    316  CD  ARG A  19      -4.280  19.087 -21.430  1.00  2.470          C  
ATOM    317  NE  ARG A  19      -3.006  19.701 -21.126  1.00  2.470          N  
ATOM    318  CZ  ARG A  19      -2.835  21.013 -20.860  1.00  2.470          C  
ATOM    319  NH1 ARG A  19      -3.865  21.836 -20.843  1.00  2.470          N  
ATOM    320  NH2 ARG A  19      -1.632  21.479 -20.627  1.00  2.470          N  
ATOM    321  H   ARG A  19      -4.649  16.369 -24.731  1.00  1.840          H  
ATOM    322  HA  ARG A  19      -4.971  15.101 -22.074  1.00  2.230          H  
ATOM    323 1HB  ARG A  19      -5.863  17.781 -23.113  1.00  2.970          H  
ATOM    324 2HB  ARG A  19      -6.144  17.201 -21.483  1.00  2.970          H  
ATOM    325 1HG  ARG A  19      -3.709  17.096 -21.112  1.00  2.970          H  
ATOM    326 2HG  ARG A  19      -3.446  17.704 -22.760  1.00  2.970          H  
ATOM    327 1HD  ARG A  19      -4.774  19.678 -22.201  1.00  2.970          H  
ATOM    328 2HD  ARG A  19      -4.887  19.086 -20.522  1.00  2.970          H  
ATOM    329  HE  ARG A  19      -2.177  19.101 -21.125  1.00  2.970          H  
ATOM    330 1HH1 ARG A  19      -4.794  21.493 -21.026  1.00  2.970          H  
ATOM    331 2HH1 ARG A  19      -3.724  22.818 -20.648  1.00  2.970          H  
ATOM    332 1HH2 ARG A  19      -0.835  20.854 -20.641  1.00  2.970          H  
ATOM    333 2HH2 ARG A  19      -1.497  22.460 -20.431  1.00  2.970          H  
ATOM    334  N   GLU A  20      -7.353  14.459 -22.066  1.00  1.190          N  
ATOM    335  CA  GLU A  20      -8.718  13.957 -22.089  1.00  1.080          C  
ATOM    336  C   GLU A  20      -9.586  15.053 -21.477  1.00  1.060          C  
ATOM    337  O   GLU A  20      -9.090  15.809 -20.638  1.00  1.100          O  
ATOM    338  CB  GLU A  20      -8.830  12.678 -21.261  1.00  1.560          C  
ATOM    339  CG  GLU A  20      -7.838  11.528 -21.648  1.00  1.560          C  
ATOM    340  CD  GLU A  20      -7.960  10.977 -23.047  1.00  1.560          C  
ATOM    341  OE1 GLU A  20      -8.939  11.244 -23.703  1.00  1.560          O  
ATOM    342  OE2 GLU A  20      -7.051  10.272 -23.463  1.00  1.560          O  
ATOM    343  H   GLU A  20      -6.753  14.207 -21.297  1.00  1.430          H  
ATOM    344  HA  GLU A  20      -9.033  13.772 -23.118  1.00  1.300          H  
ATOM    345 1HB  GLU A  20      -8.691  12.926 -20.219  1.00  1.870          H  
ATOM    346 2HB  GLU A  20      -9.840  12.285 -21.355  1.00  1.870          H  
ATOM    347 1HG  GLU A  20      -6.830  11.896 -21.516  1.00  1.870          H  
ATOM    348 2HG  GLU A  20      -7.982  10.706 -20.948  1.00  1.870          H  
ATOM    349  N   ASN A  21     -10.879  15.107 -21.798  1.00  1.040          N  
ATOM    350  CA  ASN A  21     -11.732  16.150 -21.211  1.00  1.050          C  
ATOM    351  C   ASN A  21     -11.805  16.090 -19.683  1.00  1.020          C  
ATOM    352  O   ASN A  21     -11.837  17.130 -19.007  1.00  1.040          O  
ATOM    353  CB  ASN A  21     -13.123  16.066 -21.791  1.00  1.470          C  
ATOM    354  CG  ASN A  21     -13.185  16.547 -23.210  1.00  1.470          C  
ATOM    355  OD1 ASN A  21     -12.316  17.285 -23.697  1.00  1.470          O  
ATOM    356  ND2 ASN A  21     -14.210  16.131 -23.897  1.00  1.470          N  
ATOM    357  H   ASN A  21     -11.254  14.445 -22.467  1.00  1.250          H  
ATOM    358  HA  ASN A  21     -11.305  17.116 -21.467  1.00  1.260          H  
ATOM    359 1HB  ASN A  21     -13.470  15.029 -21.749  1.00  1.760          H  
ATOM    360 2HB  ASN A  21     -13.805  16.661 -21.186  1.00  1.760          H  
ATOM    361 1HD2 ASN A  21     -14.319  16.409 -24.852  1.00  1.760          H  
ATOM    362 2HD2 ASN A  21     -14.891  15.533 -23.472  1.00  1.760          H  
ATOM    363  N   GLU A  22     -11.801  14.882 -19.136  1.00  1.000          N  
ATOM    364  CA  GLU A  22     -11.835  14.699 -17.697  1.00  0.980          C  
ATOM    365  C   GLU A  22     -10.554  15.261 -17.069  1.00  0.990          C  
ATOM    366  O   GLU A  22     -10.584  15.860 -15.994  1.00  1.000          O  
ATOM    367  CB  GLU A  22     -12.056  13.220 -17.390  1.00  1.380          C  
ATOM    368  CG  GLU A  22     -13.451  12.710 -17.803  1.00  1.380          C  
ATOM    369  CD  GLU A  22     -13.601  12.437 -19.312  1.00  1.380          C  
ATOM    370  OE1 GLU A  22     -12.618  12.530 -20.024  1.00  1.380          O  
ATOM    371  OE2 GLU A  22     -14.692  12.135 -19.743  1.00  1.380          O  
ATOM    372  H   GLU A  22     -11.824  14.062 -19.746  1.00  1.200          H  
ATOM    373  HA  GLU A  22     -12.683  15.259 -17.300  1.00  1.180          H  
ATOM    374 1HB  GLU A  22     -11.332  12.631 -17.927  1.00  1.660          H  
ATOM    375 2HB  GLU A  22     -11.923  13.038 -16.326  1.00  1.660          H  
ATOM    376 1HG  GLU A  22     -13.648  11.784 -17.268  1.00  1.660          H  
ATOM    377 2HG  GLU A  22     -14.195  13.443 -17.493  1.00  1.660          H  
ATOM    378  N   TYR A  23      -9.432  15.076 -17.752  1.00  0.990          N  
ATOM    379  CA  TYR A  23      -8.141  15.551 -17.280  1.00  1.010          C  
ATOM    380  C   TYR A  23      -8.132  17.074 -17.245  1.00  1.000          C  
ATOM    381  O   TYR A  23      -7.624  17.688 -16.299  1.00  0.990          O  
ATOM    382  CB  TYR A  23      -7.006  14.986 -18.109  1.00  1.410          C  
ATOM    383  CG  TYR A  23      -5.689  15.350 -17.577  1.00  1.410          C  
ATOM    384  CD1 TYR A  23      -5.258  14.784 -16.373  1.00  1.410          C  
ATOM    385  CD2 TYR A  23      -4.886  16.214 -18.270  1.00  1.410          C  
ATOM    386  CE1 TYR A  23      -4.022  15.106 -15.888  1.00  1.410          C  
ATOM    387  CE2 TYR A  23      -3.662  16.515 -17.787  1.00  1.410          C  
ATOM    388  CZ  TYR A  23      -3.225  15.972 -16.612  1.00  1.410          C  
ATOM    389  OH  TYR A  23      -1.998  16.277 -16.166  1.00  1.410          O  
ATOM    390  H   TYR A  23      -9.490  14.593 -18.638  1.00  1.190          H  
ATOM    391  HA  TYR A  23      -8.005  15.209 -16.263  1.00  1.210          H  
ATOM    392 1HB  TYR A  23      -7.073  13.917 -18.144  1.00  1.690          H  
ATOM    393 2HB  TYR A  23      -7.075  15.354 -19.129  1.00  1.690          H  
ATOM    394  HD1 TYR A  23      -5.898  14.089 -15.825  1.00  1.690          H  
ATOM    395  HD2 TYR A  23      -5.226  16.648 -19.204  1.00  1.690          H  
ATOM    396  HE1 TYR A  23      -3.668  14.672 -14.954  1.00  1.690          H  
ATOM    397  HE2 TYR A  23      -3.029  17.191 -18.338  1.00  1.690          H  
ATOM    398  HH  TYR A  23      -1.811  15.755 -15.383  1.00  1.690          H  
ATOM    399  N   LYS A  24      -8.657  17.687 -18.312  1.00  1.000          N  
ATOM    400  CA  LYS A  24      -8.729  19.140 -18.410  1.00  1.010          C  
ATOM    401  C   LYS A  24      -9.528  19.679 -17.217  1.00  1.000          C  
ATOM    402  O   LYS A  24      -9.157  20.699 -16.620  1.00  1.000          O  
ATOM    403  CB  LYS A  24      -9.399  19.539 -19.724  1.00  1.410          C  
ATOM    404  CG  LYS A  24      -8.575  19.228 -20.962  1.00  1.410          C  
ATOM    405  CD  LYS A  24      -9.336  19.566 -22.243  1.00  1.410          C  
ATOM    406  CE  LYS A  24      -8.590  19.052 -23.465  1.00  1.410          C  
ATOM    407  NZ  LYS A  24      -9.339  19.280 -24.732  1.00  1.410          N  
ATOM    408  H   LYS A  24      -8.998  17.102 -19.082  1.00  1.200          H  
ATOM    409  HA  LYS A  24      -7.722  19.551 -18.368  1.00  1.210          H  
ATOM    410 1HB  LYS A  24     -10.345  19.015 -19.819  1.00  1.690          H  
ATOM    411 2HB  LYS A  24      -9.617  20.606 -19.714  1.00  1.690          H  
ATOM    412 1HG  LYS A  24      -7.646  19.795 -20.931  1.00  1.690          H  
ATOM    413 2HG  LYS A  24      -8.331  18.173 -20.970  1.00  1.690          H  
ATOM    414 1HD  LYS A  24     -10.324  19.112 -22.219  1.00  1.690          H  
ATOM    415 2HD  LYS A  24      -9.454  20.644 -22.326  1.00  1.690          H  
ATOM    416 1HE  LYS A  24      -7.623  19.546 -23.529  1.00  1.690          H  
ATOM    417 2HE  LYS A  24      -8.433  17.978 -23.344  1.00  1.690          H  
ATOM    418 1HZ  LYS A  24      -8.792  18.896 -25.490  1.00  1.690          H  
ATOM    419 2HZ  LYS A  24     -10.237  18.801 -24.683  1.00  1.690          H  
ATOM    420 3HZ  LYS A  24      -9.489  20.265 -24.879  1.00  1.690          H  
ATOM    421  N   THR A  25     -10.607  18.962 -16.853  1.00  0.990          N  
ATOM    422  CA  THR A  25     -11.441  19.304 -15.701  1.00  0.970          C  
ATOM    423  C   THR A  25     -10.625  19.247 -14.406  1.00  0.940          C  
ATOM    424  O   THR A  25     -10.727  20.161 -13.582  1.00  0.930          O  
ATOM    425  CB  THR A  25     -12.685  18.391 -15.599  1.00  1.370          C  
ATOM    426  OG1 THR A  25     -13.514  18.577 -16.761  1.00  1.370          O  
ATOM    427  CG2 THR A  25     -13.481  18.729 -14.349  1.00  1.370          C  
ATOM    428  H   THR A  25     -10.879  18.173 -17.447  1.00  1.190          H  
ATOM    429  HA  THR A  25     -11.795  20.324 -15.831  1.00  1.160          H  
ATOM    430  HB  THR A  25     -12.385  17.362 -15.546  1.00  1.640          H  
ATOM    431  HG1 THR A  25     -13.051  18.241 -17.548  1.00  1.640          H  
ATOM    432 1HG2 THR A  25     -14.353  18.081 -14.294  1.00  1.640          H  
ATOM    433 2HG2 THR A  25     -12.873  18.574 -13.463  1.00  1.640          H  
ATOM    434 3HG2 THR A  25     -13.802  19.768 -14.388  1.00  1.640          H  
ATOM    435  N   ILE A  26      -9.807  18.207 -14.232  1.00  0.920          N  
ATOM    436  CA  ILE A  26      -8.967  18.065 -13.042  1.00  0.880          C  
ATOM    437  C   ILE A  26      -8.007  19.248 -12.936  1.00  0.900          C  
ATOM    438  O   ILE A  26      -7.865  19.834 -11.862  1.00  0.880          O  
ATOM    439  CB  ILE A  26      -8.155  16.753 -13.061  1.00  1.250          C  
ATOM    440  CG1 ILE A  26      -9.119  15.564 -12.953  1.00  1.250          C  
ATOM    441  CG2 ILE A  26      -7.118  16.742 -11.890  1.00  1.250          C  
ATOM    442  CD1 ILE A  26      -8.520  14.231 -13.287  1.00  1.250          C  
ATOM    443  H   ILE A  26      -9.836  17.457 -14.939  1.00  1.100          H  
ATOM    444  HA  ILE A  26      -9.618  18.065 -12.160  1.00  1.060          H  
ATOM    445  HB  ILE A  26      -7.626  16.669 -14.010  1.00  1.500          H  
ATOM    446 1HG1 ILE A  26      -9.511  15.520 -11.939  1.00  1.500          H  
ATOM    447 2HG1 ILE A  26      -9.947  15.732 -13.626  1.00  1.500          H  
ATOM    448 1HG2 ILE A  26      -6.546  15.828 -11.906  1.00  1.500          H  
ATOM    449 2HG2 ILE A  26      -6.430  17.580 -11.978  1.00  1.500          H  
ATOM    450 3HG2 ILE A  26      -7.645  16.814 -10.945  1.00  1.500          H  
ATOM    451 1HD1 ILE A  26      -9.288  13.496 -13.199  1.00  1.500          H  
ATOM    452 2HD1 ILE A  26      -8.152  14.231 -14.296  1.00  1.500          H  
ATOM    453 3HD1 ILE A  26      -7.724  14.000 -12.626  1.00  1.500          H  
ATOM    454  N   LEU A  27      -7.339  19.588 -14.050  1.00  0.930          N  
ATOM    455  CA  LEU A  27      -6.389  20.702 -14.057  1.00  0.950          C  
ATOM    456  C   LEU A  27      -7.096  22.013 -13.731  1.00  0.960          C  
ATOM    457  O   LEU A  27      -6.567  22.860 -12.994  1.00  0.960          O  
ATOM    458  CB  LEU A  27      -5.746  20.837 -15.444  1.00  1.320          C  
ATOM    459  CG  LEU A  27      -4.817  19.709 -15.912  1.00  1.320          C  
ATOM    460  CD1 LEU A  27      -4.452  19.985 -17.379  1.00  1.320          C  
ATOM    461  CD2 LEU A  27      -3.570  19.627 -15.037  1.00  1.320          C  
ATOM    462  H   LEU A  27      -7.493  19.035 -14.900  1.00  1.120          H  
ATOM    463  HA  LEU A  27      -5.639  20.527 -13.296  1.00  1.140          H  
ATOM    464 1HB  LEU A  27      -6.551  20.898 -16.172  1.00  1.590          H  
ATOM    465 2HB  LEU A  27      -5.189  21.767 -15.484  1.00  1.590          H  
ATOM    466  HG  LEU A  27      -5.345  18.755 -15.857  1.00  1.590          H  
ATOM    467 1HD1 LEU A  27      -3.811  19.220 -17.752  1.00  1.590          H  
ATOM    468 2HD1 LEU A  27      -5.355  20.020 -17.979  1.00  1.590          H  
ATOM    469 3HD1 LEU A  27      -3.937  20.937 -17.447  1.00  1.590          H  
ATOM    470 1HD2 LEU A  27      -2.939  18.811 -15.390  1.00  1.590          H  
ATOM    471 2HD2 LEU A  27      -3.021  20.551 -15.093  1.00  1.590          H  
ATOM    472 3HD2 LEU A  27      -3.839  19.442 -14.018  1.00  1.590          H  
ATOM    473  N   THR A  28      -8.309  22.171 -14.263  1.00  0.980          N  
ATOM    474  CA  THR A  28      -9.114  23.351 -14.021  1.00  0.990          C  
ATOM    475  C   THR A  28      -9.428  23.451 -12.540  1.00  0.960          C  
ATOM    476  O   THR A  28      -9.283  24.522 -11.948  1.00  0.960          O  
ATOM    477  CB  THR A  28     -10.426  23.315 -14.834  1.00  1.380          C  
ATOM    478  OG1 THR A  28     -10.119  23.280 -16.240  1.00  1.380          O  
ATOM    479  CG2 THR A  28     -11.262  24.559 -14.524  1.00  1.380          C  
ATOM    480  H   THR A  28      -8.666  21.464 -14.907  1.00  1.180          H  
ATOM    481  HA  THR A  28      -8.544  24.232 -14.314  1.00  1.190          H  
ATOM    482  HB  THR A  28     -10.996  22.431 -14.574  1.00  1.660          H  
ATOM    483  HG1 THR A  28      -9.705  22.412 -16.461  1.00  1.660          H  
ATOM    484 1HG2 THR A  28     -12.180  24.528 -15.104  1.00  1.660          H  
ATOM    485 2HG2 THR A  28     -11.516  24.594 -13.462  1.00  1.660          H  
ATOM    486 3HG2 THR A  28     -10.697  25.452 -14.786  1.00  1.660          H  
ATOM    487  N   ASN A  29      -9.842  22.333 -11.935  1.00  0.930          N  
ATOM    488  CA  ASN A  29     -10.172  22.312 -10.525  1.00  0.900          C  
ATOM    489  C   ASN A  29      -8.962  22.644  -9.645  1.00  0.890          C  
ATOM    490  O   ASN A  29      -9.122  23.354  -8.643  1.00  0.880          O  
ATOM    491  CB  ASN A  29     -10.776  20.969 -10.165  1.00  1.270          C  
ATOM    492  CG  ASN A  29     -12.175  20.823 -10.659  1.00  1.270          C  
ATOM    493  OD1 ASN A  29     -12.871  21.814 -10.870  1.00  1.270          O  
ATOM    494  ND2 ASN A  29     -12.623  19.621 -10.854  1.00  1.270          N  
ATOM    495  H   ASN A  29      -9.984  21.492 -12.500  1.00  1.120          H  
ATOM    496  HA  ASN A  29     -10.920  23.085 -10.344  1.00  1.080          H  
ATOM    497 1HB  ASN A  29     -10.175  20.170 -10.594  1.00  1.530          H  
ATOM    498 2HB  ASN A  29     -10.776  20.851  -9.092  1.00  1.530          H  
ATOM    499 1HD2 ASN A  29     -13.571  19.497 -11.159  1.00  1.530          H  
ATOM    500 2HD2 ASN A  29     -12.043  18.820 -10.715  1.00  1.530          H  
ATOM    501  N   LEU A  30      -7.753  22.185 -10.031  1.00  0.900          N  
ATOM    502  CA  LEU A  30      -6.554  22.518  -9.259  1.00  0.910          C  
ATOM    503  C   LEU A  30      -6.315  24.014  -9.306  1.00  0.920          C  
ATOM    504  O   LEU A  30      -6.035  24.645  -8.285  1.00  0.920          O  
ATOM    505  CB  LEU A  30      -5.288  21.854  -9.850  1.00  1.270          C  
ATOM    506  CG  LEU A  30      -5.154  20.339  -9.762  1.00  1.270          C  
ATOM    507  CD1 LEU A  30      -3.947  19.895 -10.557  1.00  1.270          C  
ATOM    508  CD2 LEU A  30      -4.993  19.935  -8.362  1.00  1.270          C  
ATOM    509  H   LEU A  30      -7.702  21.542 -10.829  1.00  1.080          H  
ATOM    510  HA  LEU A  30      -6.706  22.232  -8.222  1.00  1.090          H  
ATOM    511 1HB  LEU A  30      -5.230  22.118 -10.902  1.00  1.520          H  
ATOM    512 2HB  LEU A  30      -4.411  22.282  -9.351  1.00  1.520          H  
ATOM    513  HG  LEU A  30      -6.038  19.868 -10.176  1.00  1.520          H  
ATOM    514 1HD1 LEU A  30      -3.853  18.835 -10.484  1.00  1.520          H  
ATOM    515 2HD1 LEU A  30      -4.066  20.178 -11.591  1.00  1.520          H  
ATOM    516 3HD1 LEU A  30      -3.051  20.364 -10.152  1.00  1.520          H  
ATOM    517 1HD2 LEU A  30      -4.909  18.881  -8.329  1.00  1.520          H  
ATOM    518 2HD2 LEU A  30      -4.109  20.386  -7.939  1.00  1.520          H  
ATOM    519 3HD2 LEU A  30      -5.842  20.245  -7.812  1.00  1.520          H  
ATOM    520  N   ASP A  31      -6.499  24.602 -10.490  1.00  0.940          N  
ATOM    521  CA  ASP A  31      -6.281  26.025 -10.687  1.00  0.980          C  
ATOM    522  C   ASP A  31      -7.282  26.821  -9.838  1.00  0.960          C  
ATOM    523  O   ASP A  31      -6.892  27.751  -9.114  1.00  0.980          O  
ATOM    524  CB  ASP A  31      -6.439  26.339 -12.190  1.00  1.360          C  
ATOM    525  CG  ASP A  31      -5.930  27.723 -12.678  1.00  1.360          C  
ATOM    526  OD1 ASP A  31      -4.731  27.961 -12.615  1.00  1.360          O  
ATOM    527  OD2 ASP A  31      -6.747  28.547 -13.118  1.00  1.360          O  
ATOM    528  H   ASP A  31      -6.708  24.016 -11.306  1.00  1.130          H  
ATOM    529  HA  ASP A  31      -5.270  26.276 -10.369  1.00  1.180          H  
ATOM    530 1HB  ASP A  31      -5.944  25.556 -12.758  1.00  1.630          H  
ATOM    531 2HB  ASP A  31      -7.499  26.269 -12.444  1.00  1.630          H  
ATOM    532  N   GLU A  32      -8.565  26.424  -9.879  1.00  0.950          N  
ATOM    533  CA  GLU A  32      -9.581  27.133  -9.118  1.00  0.980          C  
ATOM    534  C   GLU A  32      -9.284  27.089  -7.627  1.00  0.950          C  
ATOM    535  O   GLU A  32      -9.389  28.107  -6.947  1.00  0.990          O  
ATOM    536  CB  GLU A  32     -10.967  26.515  -9.365  1.00  1.360          C  
ATOM    537  CG  GLU A  32     -11.585  26.765 -10.739  1.00  1.360          C  
ATOM    538  CD  GLU A  32     -12.927  26.001 -10.978  1.00  1.360          C  
ATOM    539  OE1 GLU A  32     -13.289  25.104 -10.203  1.00  1.360          O  
ATOM    540  OE2 GLU A  32     -13.582  26.336 -11.943  1.00  1.360          O  
ATOM    541  H   GLU A  32      -8.833  25.649 -10.492  1.00  1.140          H  
ATOM    542  HA  GLU A  32      -9.591  28.172  -9.441  1.00  1.180          H  
ATOM    543 1HB  GLU A  32     -10.870  25.442  -9.277  1.00  1.630          H  
ATOM    544 2HB  GLU A  32     -11.666  26.852  -8.597  1.00  1.630          H  
ATOM    545 1HG  GLU A  32     -11.770  27.833 -10.843  1.00  1.630          H  
ATOM    546 2HG  GLU A  32     -10.868  26.479 -11.503  1.00  1.630          H  
ATOM    547  N   TYR A  33      -8.865  25.925  -7.119  1.00  0.890          N  
ATOM    548  CA  TYR A  33      -8.537  25.799  -5.707  1.00  0.860          C  
ATOM    549  C   TYR A  33      -7.374  26.668  -5.295  1.00  0.890          C  
ATOM    550  O   TYR A  33      -7.427  27.397  -4.299  1.00  0.910          O  
ATOM    551  CB  TYR A  33      -8.192  24.366  -5.297  1.00  1.220          C  
ATOM    552  CG  TYR A  33      -7.827  24.366  -3.848  1.00  1.220          C  
ATOM    553  CD1 TYR A  33      -8.810  24.385  -2.901  1.00  1.220          C  
ATOM    554  CD2 TYR A  33      -6.505  24.422  -3.464  1.00  1.220          C  
ATOM    555  CE1 TYR A  33      -8.478  24.471  -1.598  1.00  1.220          C  
ATOM    556  CE2 TYR A  33      -6.174  24.504  -2.164  1.00  1.220          C  
ATOM    557  CZ  TYR A  33      -7.156  24.543  -1.224  1.00  1.220          C  
ATOM    558  OH  TYR A  33      -6.831  24.657   0.099  1.00  1.220          O  
ATOM    559  H   TYR A  33      -8.817  25.099  -7.724  1.00  1.070          H  
ATOM    560  HA  TYR A  33      -9.385  26.133  -5.129  1.00  1.030          H  
ATOM    561 1HB  TYR A  33      -9.024  23.695  -5.462  1.00  1.460          H  
ATOM    562 2HB  TYR A  33      -7.343  24.003  -5.877  1.00  1.460          H  
ATOM    563  HD1 TYR A  33      -9.847  24.347  -3.185  1.00  1.460          H  
ATOM    564  HD2 TYR A  33      -5.731  24.419  -4.202  1.00  1.460          H  
ATOM    565  HE1 TYR A  33      -9.249  24.493  -0.861  1.00  1.460          H  
ATOM    566  HE2 TYR A  33      -5.125  24.563  -1.868  1.00  1.460          H  
ATOM    567  HH  TYR A  33      -5.871  24.491   0.225  1.00  1.460          H  
ATOM    568  N   ASN A  34      -6.293  26.572  -6.054  1.00  0.920          N  
ATOM    569  CA  ASN A  34      -5.049  27.225  -5.717  1.00  0.980          C  
ATOM    570  C   ASN A  34      -5.196  28.739  -5.630  1.00  1.030          C  
ATOM    571  O   ASN A  34      -4.520  29.387  -4.832  1.00  1.090          O  
ATOM    572  CB  ASN A  34      -4.008  26.801  -6.727  1.00  1.350          C  
ATOM    573  CG  ASN A  34      -3.620  25.337  -6.520  1.00  1.350          C  
ATOM    574  OD1 ASN A  34      -3.721  24.811  -5.412  1.00  1.350          O  
ATOM    575  ND2 ASN A  34      -3.217  24.683  -7.570  1.00  1.350          N  
ATOM    576  H   ASN A  34      -6.317  25.967  -6.882  1.00  1.100          H  
ATOM    577  HA  ASN A  34      -4.740  26.878  -4.732  1.00  1.180          H  
ATOM    578 1HB  ASN A  34      -4.415  26.924  -7.736  1.00  1.620          H  
ATOM    579 2HB  ASN A  34      -3.125  27.430  -6.641  1.00  1.620          H  
ATOM    580 1HD2 ASN A  34      -2.961  23.685  -7.504  1.00  1.620          H  
ATOM    581 2HD2 ASN A  34      -3.156  25.141  -8.453  1.00  1.620          H  
ATOM    582  N   LYS A  35      -6.119  29.308  -6.402  1.00  1.070          N  
ATOM    583  CA  LYS A  35      -6.347  30.743  -6.392  1.00  1.140          C  
ATOM    584  C   LYS A  35      -7.335  31.264  -5.330  1.00  1.090          C  
ATOM    585  O   LYS A  35      -7.521  32.485  -5.226  1.00  1.110          O  
ATOM    586  CB  LYS A  35      -6.777  31.182  -7.784  1.00  1.570          C  
ATOM    587  CG  LYS A  35      -5.662  31.028  -8.805  1.00  1.570          C  
ATOM    588  CD  LYS A  35      -6.032  31.553 -10.181  1.00  1.570          C  
ATOM    589  CE  LYS A  35      -6.961  30.587 -10.882  1.00  1.570          C  
ATOM    590  NZ  LYS A  35      -7.072  30.860 -12.343  1.00  1.570          N  
ATOM    591  H   LYS A  35      -6.624  28.731  -7.087  1.00  1.280          H  
ATOM    592  HA  LYS A  35      -5.389  31.218  -6.186  1.00  1.370          H  
ATOM    593 1HB  LYS A  35      -7.624  30.569  -8.098  1.00  1.880          H  
ATOM    594 2HB  LYS A  35      -7.100  32.221  -7.765  1.00  1.880          H  
ATOM    595 1HG  LYS A  35      -4.784  31.565  -8.450  1.00  1.880          H  
ATOM    596 2HG  LYS A  35      -5.400  29.971  -8.890  1.00  1.880          H  
ATOM    597 1HD  LYS A  35      -6.517  32.525 -10.095  1.00  1.880          H  
ATOM    598 2HD  LYS A  35      -5.127  31.663 -10.777  1.00  1.880          H  
ATOM    599 1HE  LYS A  35      -6.578  29.596 -10.744  1.00  1.880          H  
ATOM    600 2HE  LYS A  35      -7.954  30.645 -10.442  1.00  1.880          H  
ATOM    601 1HZ  LYS A  35      -7.687  30.155 -12.773  1.00  1.880          H  
ATOM    602 2HZ  LYS A  35      -7.439  31.776 -12.505  1.00  1.880          H  
ATOM    603 3HZ  LYS A  35      -6.159  30.780 -12.771  1.00  1.880          H  
ATOM    604  N   LEU A  36      -7.923  30.395  -4.488  1.00  1.110          N  
ATOM    605  CA  LEU A  36      -8.901  30.859  -3.482  1.00  1.100          C  
ATOM    606  C   LEU A  36      -8.252  31.516  -2.269  1.00  1.180          C  
ATOM    607  O   LEU A  36      -8.445  31.074  -1.140  1.00  1.470          O  
ATOM    608  CB  LEU A  36      -9.720  29.681  -2.904  1.00  1.540          C  
ATOM    609  CG  LEU A  36     -10.599  28.842  -3.836  1.00  1.540          C  
ATOM    610  CD1 LEU A  36     -11.209  27.694  -3.014  1.00  1.540          C  
ATOM    611  CD2 LEU A  36     -11.685  29.695  -4.461  1.00  1.540          C  
ATOM    612  H   LEU A  36      -7.708  29.393  -4.561  1.00  1.330          H  
ATOM    613  HA  LEU A  36      -9.559  31.586  -3.950  1.00  1.320          H  
ATOM    614 1HB  LEU A  36      -9.006  28.988  -2.452  1.00  1.850          H  
ATOM    615 2HB  LEU A  36     -10.361  30.065  -2.112  1.00  1.850          H  
ATOM    616  HG  LEU A  36      -9.993  28.416  -4.615  1.00  1.850          H  
ATOM    617 1HD1 LEU A  36     -11.827  27.079  -3.652  1.00  1.850          H  
ATOM    618 2HD1 LEU A  36     -10.399  27.094  -2.599  1.00  1.850          H  
ATOM    619 3HD1 LEU A  36     -11.819  28.098  -2.205  1.00  1.850          H  
ATOM    620 1HD2 LEU A  36     -12.295  29.070  -5.116  1.00  1.850          H  
ATOM    621 2HD2 LEU A  36     -12.307  30.123  -3.683  1.00  1.850          H  
ATOM    622 3HD2 LEU A  36     -11.235  30.490  -5.050  1.00  1.850          H  
ATOM    623  N   THR A  37      -7.531  32.604  -2.479  1.00  1.440          N  
ATOM    624  CA  THR A  37      -6.847  33.255  -1.364  1.00  1.690          C  
ATOM    625  C   THR A  37      -7.816  33.906  -0.392  1.00  1.590          C  
ATOM    626  O   THR A  37      -7.805  33.638   0.816  1.00  1.790          O  
ATOM    627  CB  THR A  37      -5.858  34.339  -1.868  1.00  2.270          C  
ATOM    628  OG1 THR A  37      -4.839  33.733  -2.673  1.00  2.270          O  
ATOM    629  CG2 THR A  37      -5.201  35.059  -0.686  1.00  2.270          C  
ATOM    630  H   THR A  37      -7.448  32.927  -3.443  1.00  1.730          H  
ATOM    631  HA  THR A  37      -6.280  32.498  -0.823  1.00  2.030          H  
ATOM    632  HB  THR A  37      -6.396  35.067  -2.472  1.00  2.720          H  
ATOM    633  HG1 THR A  37      -5.224  33.405  -3.489  1.00  2.720          H  
ATOM    634 1HG2 THR A  37      -4.511  35.811  -1.066  1.00  2.720          H  
ATOM    635 2HG2 THR A  37      -5.950  35.549  -0.066  1.00  2.720          H  
ATOM    636 3HG2 THR A  37      -4.653  34.337  -0.083  1.00  2.720          H  
ATOM    637  N   THR A  38      -8.689  34.742  -0.924  1.00  1.540          N  
ATOM    638  CA  THR A  38      -9.602  35.521  -0.115  1.00  1.720          C  
ATOM    639  C   THR A  38     -10.902  34.792   0.106  1.00  1.310          C  
ATOM    640  O   THR A  38     -11.937  35.201  -0.436  1.00  1.850          O  
ATOM    641  CB  THR A  38      -9.918  36.852  -0.786  1.00  2.340          C  
ATOM    642  OG1 THR A  38     -10.478  36.582  -2.063  1.00  2.340          O  
ATOM    643  CG2 THR A  38      -8.634  37.658  -0.952  1.00  2.340          C  
ATOM    644  H   THR A  38      -8.700  34.871  -1.925  1.00  1.850          H  
ATOM    645  HA  THR A  38      -9.142  35.704   0.856  1.00  2.060          H  
ATOM    646  HB  THR A  38     -10.634  37.412  -0.186  1.00  2.800          H  
ATOM    647  HG1 THR A  38     -11.356  36.156  -1.907  1.00  2.800          H  
ATOM    648 1HG2 THR A  38      -8.861  38.603  -1.443  1.00  2.800          H  
ATOM    649 2HG2 THR A  38      -8.202  37.853   0.029  1.00  2.800          H  
ATOM    650 3HG2 THR A  38      -7.923  37.101  -1.554  1.00  2.800          H  
ATOM    651  N   ASN A  39     -10.851  33.708   0.866  1.00  1.360          N  
ATOM    652  CA  ASN A  39     -12.061  32.928   1.090  1.00  1.530          C  
ATOM    653  C   ASN A  39     -12.032  32.167   2.428  1.00  1.400          C  
ATOM    654  O   ASN A  39     -11.058  32.238   3.182  1.00  1.950          O  
ATOM    655  CB  ASN A  39     -12.230  31.987  -0.109  1.00  2.070          C  
ATOM    656  CG  ASN A  39     -13.663  31.674  -0.476  1.00  2.070          C  
ATOM    657  OD1 ASN A  39     -14.522  31.529   0.409  1.00  2.070          O  
ATOM    658  ND2 ASN A  39     -13.933  31.594  -1.758  1.00  2.070          N  
ATOM    659  H   ASN A  39      -9.931  33.457   1.239  1.00  1.630          H  
ATOM    660  HA  ASN A  39     -12.910  33.612   1.125  1.00  1.840          H  
ATOM    661 1HB  ASN A  39     -11.734  32.416  -0.981  1.00  2.490          H  
ATOM    662 2HB  ASN A  39     -11.722  31.045   0.108  1.00  2.490          H  
ATOM    663 1HD2 ASN A  39     -14.863  31.409  -2.077  1.00  2.490          H  
ATOM    664 2HD2 ASN A  39     -13.211  31.740  -2.431  1.00  2.490          H  
ATOM    665  N   ASN A  40     -13.117  31.444   2.718  1.00  1.050          N  
ATOM    666  CA  ASN A  40     -13.265  30.651   3.939  1.00  0.910          C  
ATOM    667  C   ASN A  40     -12.918  29.191   3.728  1.00  0.850          C  
ATOM    668  O   ASN A  40     -13.039  28.652   2.619  1.00  0.820          O  
ATOM    669  CB  ASN A  40     -14.664  30.776   4.537  1.00  1.330          C  
ATOM    670  CG  ASN A  40     -14.753  30.163   5.974  1.00  1.330          C  
ATOM    671  OD1 ASN A  40     -14.960  28.941   6.130  1.00  1.330          O  
ATOM    672  ND2 ASN A  40     -14.575  30.978   6.993  1.00  1.330          N  
ATOM    673  H   ASN A  40     -13.871  31.455   2.042  1.00  1.260          H  
ATOM    674  HA  ASN A  40     -12.558  31.035   4.678  1.00  1.090          H  
ATOM    675 1HB  ASN A  40     -14.945  31.828   4.584  1.00  1.600          H  
ATOM    676 2HB  ASN A  40     -15.381  30.272   3.890  1.00  1.600          H  
ATOM    677 1HD2 ASN A  40     -14.596  30.610   7.962  1.00  1.600          H  
ATOM    678 2HD2 ASN A  40     -14.406  31.953   6.839  1.00  1.600          H  
ATOM    679  N   ASN A  41     -12.598  28.518   4.828  1.00  0.880          N  
ATOM    680  CA  ASN A  41     -12.294  27.110   4.779  1.00  0.840          C  
ATOM    681  C   ASN A  41     -13.420  26.252   4.229  1.00  0.790          C  
ATOM    682  O   ASN A  41     -13.152  25.225   3.608  1.00  0.790          O  
ATOM    683  CB  ASN A  41     -11.915  26.585   6.126  1.00  1.190          C  
ATOM    684  CG  ASN A  41     -10.581  26.964   6.567  1.00  1.190          C  
ATOM    685  OD1 ASN A  41      -9.809  27.637   5.872  1.00  1.190          O  
ATOM    686  ND2 ASN A  41     -10.232  26.455   7.697  1.00  1.190          N  
ATOM    687  H   ASN A  41     -12.539  29.007   5.712  1.00  1.060          H  
ATOM    688  HA  ASN A  41     -11.441  26.980   4.122  1.00  1.010          H  
ATOM    689 1HB  ASN A  41     -12.647  26.906   6.868  1.00  1.430          H  
ATOM    690 2HB  ASN A  41     -11.946  25.541   6.075  1.00  1.430          H  
ATOM    691 1HD2 ASN A  41      -9.297  26.586   8.041  1.00  1.430          H  
ATOM    692 2HD2 ASN A  41     -10.868  25.888   8.211  1.00  1.430          H  
ATOM    693  N   GLU A  42     -14.680  26.631   4.450  1.00  0.780          N  
ATOM    694  CA  GLU A  42     -15.771  25.817   3.929  1.00  0.760          C  
ATOM    695  C   GLU A  42     -15.702  25.714   2.415  1.00  0.760          C  
ATOM    696  O   GLU A  42     -15.993  24.655   1.854  1.00  0.760          O  
ATOM    697  CB  GLU A  42     -17.136  26.348   4.354  1.00  1.070          C  
ATOM    698  CG  GLU A  42     -18.303  25.441   3.925  1.00  1.070          C  
ATOM    699  CD  GLU A  42     -19.628  25.905   4.444  1.00  1.070          C  
ATOM    700  OE1 GLU A  42     -19.666  26.947   5.047  1.00  1.070          O  
ATOM    701  OE2 GLU A  42     -20.606  25.214   4.264  1.00  1.070          O  
ATOM    702  H   GLU A  42     -14.879  27.472   4.997  1.00  0.940          H  
ATOM    703  HA  GLU A  42     -15.681  24.811   4.320  1.00  0.910          H  
ATOM    704 1HB  GLU A  42     -17.164  26.456   5.439  1.00  1.290          H  
ATOM    705 2HB  GLU A  42     -17.295  27.336   3.919  1.00  1.290          H  
ATOM    706 1HG  GLU A  42     -18.350  25.423   2.838  1.00  1.290          H  
ATOM    707 2HG  GLU A  42     -18.109  24.424   4.269  1.00  1.290          H  
ATOM    708  N   ASN A  43     -15.347  26.813   1.743  1.00  0.780          N  
ATOM    709  CA  ASN A  43     -15.327  26.817   0.297  1.00  0.780          C  
ATOM    710  C   ASN A  43     -14.079  26.127  -0.201  1.00  0.780          C  
ATOM    711  O   ASN A  43     -14.105  25.461  -1.237  1.00  0.780          O  
ATOM    712  CB  ASN A  43     -15.458  28.228  -0.212  1.00  1.090          C  
ATOM    713  CG  ASN A  43     -16.871  28.754  -0.007  1.00  1.090          C  
ATOM    714  OD1 ASN A  43     -17.840  27.984   0.020  1.00  1.090          O  
ATOM    715  ND2 ASN A  43     -17.007  30.041   0.150  1.00  1.090          N  
ATOM    716  H   ASN A  43     -15.037  27.644   2.242  1.00  0.940          H  
ATOM    717  HA  ASN A  43     -16.180  26.241  -0.063  1.00  0.940          H  
ATOM    718 1HB  ASN A  43     -14.757  28.866   0.327  1.00  1.310          H  
ATOM    719 2HB  ASN A  43     -15.203  28.272  -1.270  1.00  1.310          H  
ATOM    720 1HD2 ASN A  43     -17.915  30.435   0.291  1.00  1.310          H  
ATOM    721 2HD2 ASN A  43     -16.195  30.642   0.138  1.00  1.310          H  
ATOM    722  N   LYS A  44     -12.983  26.277   0.540  1.00  0.780          N  
ATOM    723  CA  LYS A  44     -11.736  25.630   0.172  1.00  0.770          C  
ATOM    724  C   LYS A  44     -11.934  24.115   0.249  1.00  0.740          C  
ATOM    725  O   LYS A  44     -11.569  23.375  -0.670  1.00  0.730          O  
ATOM    726  CB  LYS A  44     -10.640  26.134   1.105  1.00  1.080          C  
ATOM    727  CG  LYS A  44     -10.258  27.577   0.856  1.00  1.080          C  
ATOM    728  CD  LYS A  44      -9.279  28.104   1.900  1.00  1.080          C  
ATOM    729  CE  LYS A  44      -8.901  29.545   1.580  1.00  1.080          C  
ATOM    730  NZ  LYS A  44      -8.087  30.189   2.639  1.00  1.080          N  
ATOM    731  H   LYS A  44     -13.025  26.890   1.361  1.00  0.940          H  
ATOM    732  HA  LYS A  44     -11.489  25.886  -0.852  1.00  0.920          H  
ATOM    733 1HB  LYS A  44     -10.974  26.041   2.121  1.00  1.300          H  
ATOM    734 2HB  LYS A  44      -9.748  25.541   1.005  1.00  1.300          H  
ATOM    735 1HG  LYS A  44      -9.795  27.653  -0.129  1.00  1.300          H  
ATOM    736 2HG  LYS A  44     -11.156  28.198   0.857  1.00  1.300          H  
ATOM    737 1HD  LYS A  44      -9.739  28.075   2.888  1.00  1.300          H  
ATOM    738 2HD  LYS A  44      -8.382  27.485   1.913  1.00  1.300          H  
ATOM    739 1HE  LYS A  44      -8.325  29.534   0.670  1.00  1.300          H  
ATOM    740 2HE  LYS A  44      -9.806  30.133   1.424  1.00  1.300          H  
ATOM    741 1HZ  LYS A  44      -7.866  31.138   2.343  1.00  1.300          H  
ATOM    742 2HZ  LYS A  44      -8.620  30.230   3.494  1.00  1.300          H  
ATOM    743 3HZ  LYS A  44      -7.237  29.675   2.786  1.00  1.300          H  
ATOM    744  N   TYR A  45     -12.580  23.665   1.325  1.00  0.720          N  
ATOM    745  CA  TYR A  45     -12.877  22.266   1.533  1.00  0.680          C  
ATOM    746  C   TYR A  45     -13.745  21.699   0.404  1.00  0.690          C  
ATOM    747  O   TYR A  45     -13.433  20.646  -0.170  1.00  0.680          O  
ATOM    748  CB  TYR A  45     -13.583  22.069   2.873  1.00  0.970          C  
ATOM    749  CG  TYR A  45     -13.937  20.675   3.072  1.00  0.970          C  
ATOM    750  CD1 TYR A  45     -13.006  19.815   3.576  1.00  0.970          C  
ATOM    751  CD2 TYR A  45     -15.176  20.222   2.686  1.00  0.970          C  
ATOM    752  CE1 TYR A  45     -13.322  18.496   3.695  1.00  0.970          C  
ATOM    753  CE2 TYR A  45     -15.470  18.917   2.791  1.00  0.970          C  
ATOM    754  CZ  TYR A  45     -14.559  18.058   3.291  1.00  0.970          C  
ATOM    755  OH  TYR A  45     -14.864  16.746   3.376  1.00  0.970          O  
ATOM    756  H   TYR A  45     -12.847  24.321   2.059  1.00  0.860          H  
ATOM    757  HA  TYR A  45     -11.938  21.714   1.542  1.00  0.820          H  
ATOM    758 1HB  TYR A  45     -12.937  22.388   3.680  1.00  1.160          H  
ATOM    759 2HB  TYR A  45     -14.492  22.671   2.916  1.00  1.160          H  
ATOM    760  HD1 TYR A  45     -12.028  20.182   3.870  1.00  1.160          H  
ATOM    761  HD2 TYR A  45     -15.915  20.905   2.276  1.00  1.160          H  
ATOM    762  HE1 TYR A  45     -12.603  17.790   4.086  1.00  1.160          H  
ATOM    763  HE2 TYR A  45     -16.436  18.554   2.466  1.00  1.160          H  
ATOM    764  HH  TYR A  45     -14.065  16.252   3.674  1.00  1.160          H  
ATOM    765  N   LEU A  46     -14.864  22.377   0.108  1.00  0.700          N  
ATOM    766  CA  LEU A  46     -15.780  21.905  -0.916  1.00  0.700          C  
ATOM    767  C   LEU A  46     -15.135  21.919  -2.303  1.00  0.710          C  
ATOM    768  O   LEU A  46     -15.426  21.044  -3.130  1.00  0.710          O  
ATOM    769  CB  LEU A  46     -17.075  22.722  -0.855  1.00  0.980          C  
ATOM    770  CG  LEU A  46     -17.961  22.499   0.448  1.00  0.980          C  
ATOM    771  CD1 LEU A  46     -19.100  23.519   0.457  1.00  0.980          C  
ATOM    772  CD2 LEU A  46     -18.519  21.056   0.506  1.00  0.980          C  
ATOM    773  H   LEU A  46     -15.098  23.230   0.628  1.00  0.840          H  
ATOM    774  HA  LEU A  46     -16.016  20.871  -0.698  1.00  0.840          H  
ATOM    775 1HB  LEU A  46     -16.804  23.780  -0.886  1.00  1.180          H  
ATOM    776 2HB  LEU A  46     -17.680  22.495  -1.729  1.00  1.180          H  
ATOM    777  HG  LEU A  46     -17.353  22.672   1.332  1.00  1.180          H  
ATOM    778 1HD1 LEU A  46     -19.698  23.391   1.364  1.00  1.180          H  
ATOM    779 2HD1 LEU A  46     -18.680  24.529   0.444  1.00  1.180          H  
ATOM    780 3HD1 LEU A  46     -19.732  23.377  -0.416  1.00  1.180          H  
ATOM    781 1HD2 LEU A  46     -19.116  20.945   1.411  1.00  1.180          H  
ATOM    782 2HD2 LEU A  46     -19.143  20.869  -0.366  1.00  1.180          H  
ATOM    783 3HD2 LEU A  46     -17.718  20.329   0.534  1.00  1.180          H  
ATOM    784  N   GLN A  47     -14.264  22.900  -2.572  1.00  0.730          N  
ATOM    785  CA  GLN A  47     -13.551  22.940  -3.838  1.00  0.750          C  
ATOM    786  C   GLN A  47     -12.636  21.719  -3.970  1.00  0.740          C  
ATOM    787  O   GLN A  47     -12.521  21.151  -5.063  1.00  0.760          O  
ATOM    788  CB  GLN A  47     -12.736  24.219  -3.929  1.00  1.040          C  
ATOM    789  CG  GLN A  47     -11.958  24.430  -5.211  1.00  1.040          C  
ATOM    790  CD  GLN A  47     -12.756  24.620  -6.455  1.00  1.040          C  
ATOM    791  OE1 GLN A  47     -13.750  25.352  -6.469  1.00  1.040          O  
ATOM    792  NE2 GLN A  47     -12.294  24.010  -7.532  1.00  1.040          N  
ATOM    793  H   GLN A  47     -14.119  23.659  -1.901  1.00  0.880          H  
ATOM    794  HA  GLN A  47     -14.278  22.921  -4.648  1.00  0.900          H  
ATOM    795 1HB  GLN A  47     -13.404  25.070  -3.807  1.00  1.250          H  
ATOM    796 2HB  GLN A  47     -12.048  24.251  -3.095  1.00  1.250          H  
ATOM    797 1HG  GLN A  47     -11.376  25.306  -5.089  1.00  1.250          H  
ATOM    798 2HG  GLN A  47     -11.313  23.573  -5.362  1.00  1.250          H  
ATOM    799 1HE2 GLN A  47     -12.742  24.168  -8.448  1.00  1.250          H  
ATOM    800 2HE2 GLN A  47     -11.461  23.448  -7.469  1.00  1.250          H  
ATOM    801  N   LEU A  48     -11.989  21.293  -2.874  1.00  0.720          N  
ATOM    802  CA  LEU A  48     -11.167  20.095  -2.972  1.00  0.710          C  
ATOM    803  C   LEU A  48     -12.029  18.880  -3.240  1.00  0.690          C  
ATOM    804  O   LEU A  48     -11.594  17.967  -3.939  1.00  0.690          O  
ATOM    805  CB  LEU A  48     -10.348  19.806  -1.726  1.00  1.000          C  
ATOM    806  CG  LEU A  48      -9.219  20.750  -1.378  1.00  1.000          C  
ATOM    807  CD1 LEU A  48      -8.633  20.262  -0.089  1.00  1.000          C  
ATOM    808  CD2 LEU A  48      -8.161  20.820  -2.487  1.00  1.000          C  
ATOM    809  H   LEU A  48     -12.036  21.839  -2.004  1.00  0.860          H  
ATOM    810  HA  LEU A  48     -10.501  20.210  -3.818  1.00  0.850          H  
ATOM    811 1HB  LEU A  48     -11.034  19.800  -0.878  1.00  1.200          H  
ATOM    812 2HB  LEU A  48      -9.937  18.818  -1.824  1.00  1.200          H  
ATOM    813  HG  LEU A  48      -9.620  21.747  -1.211  1.00  1.200          H  
ATOM    814 1HD1 LEU A  48      -7.852  20.909   0.215  1.00  1.200          H  
ATOM    815 2HD1 LEU A  48      -9.405  20.251   0.666  1.00  1.200          H  
ATOM    816 3HD1 LEU A  48      -8.232  19.260  -0.217  1.00  1.200          H  
ATOM    817 1HD2 LEU A  48      -7.390  21.498  -2.173  1.00  1.200          H  
ATOM    818 2HD2 LEU A  48      -7.727  19.852  -2.671  1.00  1.200          H  
ATOM    819 3HD2 LEU A  48      -8.593  21.195  -3.407  1.00  1.200          H  
ATOM    820  N   LYS A  49     -13.234  18.830  -2.665  1.00  0.680          N  
ATOM    821  CA  LYS A  49     -14.112  17.697  -2.928  1.00  0.670          C  
ATOM    822  C   LYS A  49     -14.380  17.638  -4.434  1.00  0.700          C  
ATOM    823  O   LYS A  49     -14.209  16.590  -5.059  1.00  0.700          O  
ATOM    824  CB  LYS A  49     -15.409  17.785  -2.107  1.00  0.940          C  
ATOM    825  CG  LYS A  49     -16.336  16.569  -2.244  1.00  0.940          C  
ATOM    826  CD  LYS A  49     -17.522  16.646  -1.267  1.00  0.940          C  
ATOM    827  CE  LYS A  49     -18.336  15.335  -1.265  1.00  0.940          C  
ATOM    828  NZ  LYS A  49     -19.133  15.136  -2.523  1.00  0.940          N  
ATOM    829  H   LYS A  49     -13.498  19.574  -2.007  1.00  0.820          H  
ATOM    830  HA  LYS A  49     -13.608  16.780  -2.659  1.00  0.800          H  
ATOM    831 1HB  LYS A  49     -15.182  17.939  -1.057  1.00  1.130          H  
ATOM    832 2HB  LYS A  49     -15.976  18.652  -2.434  1.00  1.130          H  
ATOM    833 1HG  LYS A  49     -16.712  16.516  -3.269  1.00  1.130          H  
ATOM    834 2HG  LYS A  49     -15.772  15.656  -2.044  1.00  1.130          H  
ATOM    835 1HD  LYS A  49     -17.149  16.821  -0.255  1.00  1.130          H  
ATOM    836 2HD  LYS A  49     -18.176  17.473  -1.545  1.00  1.130          H  
ATOM    837 1HE  LYS A  49     -17.642  14.501  -1.158  1.00  1.130          H  
ATOM    838 2HE  LYS A  49     -19.014  15.338  -0.414  1.00  1.130          H  
ATOM    839 1HZ  LYS A  49     -19.628  14.257  -2.505  1.00  1.130          H  
ATOM    840 2HZ  LYS A  49     -19.797  15.883  -2.635  1.00  1.130          H  
ATOM    841 3HZ  LYS A  49     -18.516  15.110  -3.343  1.00  1.130          H  
ATOM    842  N   LYS A  50     -14.719  18.788  -5.043  1.00  0.730          N  
ATOM    843  CA  LYS A  50     -14.989  18.851  -6.487  1.00  0.760          C  
ATOM    844  C   LYS A  50     -13.821  18.231  -7.273  1.00  0.770          C  
ATOM    845  O   LYS A  50     -14.020  17.435  -8.212  1.00  0.780          O  
ATOM    846  CB  LYS A  50     -15.176  20.315  -6.917  1.00  1.050          C  
ATOM    847  CG  LYS A  50     -15.559  20.551  -8.372  1.00  1.050          C  
ATOM    848  CD  LYS A  50     -15.648  22.060  -8.665  1.00  1.050          C  
ATOM    849  CE  LYS A  50     -16.043  22.338 -10.115  1.00  1.050          C  
ATOM    850  NZ  LYS A  50     -15.982  23.806 -10.450  1.00  1.050          N  
ATOM    851  H   LYS A  50     -14.840  19.628  -4.466  1.00  0.880          H  
ATOM    852  HA  LYS A  50     -15.894  18.280  -6.700  1.00  0.910          H  
ATOM    853 1HB  LYS A  50     -15.923  20.787  -6.278  1.00  1.260          H  
ATOM    854 2HB  LYS A  50     -14.249  20.852  -6.762  1.00  1.260          H  
ATOM    855 1HG  LYS A  50     -14.806  20.112  -9.021  1.00  1.260          H  
ATOM    856 2HG  LYS A  50     -16.518  20.078  -8.582  1.00  1.260          H  
ATOM    857 1HD  LYS A  50     -16.374  22.527  -7.999  1.00  1.260          H  
ATOM    858 2HD  LYS A  50     -14.673  22.516  -8.484  1.00  1.260          H  
ATOM    859 1HE  LYS A  50     -15.388  21.792 -10.784  1.00  1.260          H  
ATOM    860 2HE  LYS A  50     -17.064  21.990 -10.266  1.00  1.260          H  
ATOM    861 1HZ  LYS A  50     -16.263  23.944 -11.408  1.00  1.260          H  
ATOM    862 2HZ  LYS A  50     -16.597  24.320  -9.846  1.00  1.260          H  
ATOM    863 3HZ  LYS A  50     -15.007  24.185 -10.341  1.00  1.260          H  
ATOM    864  N   LEU A  51     -12.600  18.623  -6.889  1.00  0.760          N  
ATOM    865  CA  LEU A  51     -11.378  18.112  -7.488  1.00  0.770          C  
ATOM    866  C   LEU A  51     -11.224  16.607  -7.305  1.00  0.750          C  
ATOM    867  O   LEU A  51     -10.986  15.888  -8.275  1.00  0.760          O  
ATOM    868  CB  LEU A  51     -10.179  18.818  -6.840  1.00  1.070          C  
ATOM    869  CG  LEU A  51      -8.778  18.347  -7.190  1.00  1.070          C  
ATOM    870  CD1 LEU A  51      -8.443  18.540  -8.660  1.00  1.070          C  
ATOM    871  CD2 LEU A  51      -7.830  19.095  -6.274  1.00  1.070          C  
ATOM    872  H   LEU A  51     -12.533  19.333  -6.149  1.00  0.910          H  
ATOM    873  HA  LEU A  51     -11.408  18.329  -8.550  1.00  0.920          H  
ATOM    874 1HB  LEU A  51     -10.245  19.879  -7.055  1.00  1.290          H  
ATOM    875 2HB  LEU A  51     -10.265  18.707  -5.781  1.00  1.290          H  
ATOM    876  HG  LEU A  51      -8.709  17.292  -6.994  1.00  1.290          H  
ATOM    877 1HD1 LEU A  51      -7.437  18.174  -8.845  1.00  1.290          H  
ATOM    878 2HD1 LEU A  51      -9.141  17.981  -9.283  1.00  1.290          H  
ATOM    879 3HD1 LEU A  51      -8.491  19.588  -8.917  1.00  1.290          H  
ATOM    880 1HD2 LEU A  51      -6.817  18.755  -6.444  1.00  1.290          H  
ATOM    881 2HD2 LEU A  51      -7.902  20.166  -6.468  1.00  1.290          H  
ATOM    882 3HD2 LEU A  51      -8.104  18.902  -5.236  1.00  1.290          H  
ATOM    883  N   ASN A  52     -11.357  16.135  -6.071  1.00  0.720          N  
ATOM    884  CA  ASN A  52     -11.166  14.732  -5.750  1.00  0.700          C  
ATOM    885  C   ASN A  52     -12.150  13.849  -6.522  1.00  0.700          C  
ATOM    886  O   ASN A  52     -11.771  12.791  -7.042  1.00  0.700          O  
ATOM    887  CB  ASN A  52     -11.283  14.558  -4.251  1.00  0.990          C  
ATOM    888  CG  ASN A  52     -10.819  13.240  -3.727  1.00  0.990          C  
ATOM    889  OD1 ASN A  52      -9.626  12.918  -3.804  1.00  0.990          O  
ATOM    890  ND2 ASN A  52     -11.723  12.472  -3.192  1.00  0.990          N  
ATOM    891  H   ASN A  52     -11.559  16.790  -5.315  1.00  0.860          H  
ATOM    892  HA  ASN A  52     -10.165  14.442  -6.047  1.00  0.840          H  
ATOM    893 1HB  ASN A  52     -10.694  15.337  -3.791  1.00  1.190          H  
ATOM    894 2HB  ASN A  52     -12.320  14.717  -3.946  1.00  1.190          H  
ATOM    895 1HD2 ASN A  52     -11.462  11.580  -2.822  1.00  1.190          H  
ATOM    896 2HD2 ASN A  52     -12.679  12.774  -3.159  1.00  1.190          H  
ATOM    897  N   GLU A  53     -13.414  14.282  -6.623  1.00  0.710          N  
ATOM    898  CA  GLU A  53     -14.395  13.503  -7.366  1.00  0.720          C  
ATOM    899  C   GLU A  53     -14.027  13.437  -8.840  1.00  0.750          C  
ATOM    900  O   GLU A  53     -14.096  12.362  -9.443  1.00  0.760          O  
ATOM    901  CB  GLU A  53     -15.802  14.083  -7.206  1.00  1.000          C  
ATOM    902  CG  GLU A  53     -16.412  13.889  -5.826  1.00  1.000          C  
ATOM    903  CD  GLU A  53     -17.765  14.530  -5.679  1.00  1.000          C  
ATOM    904  OE1 GLU A  53     -18.120  15.344  -6.494  1.00  1.000          O  
ATOM    905  OE2 GLU A  53     -18.461  14.177  -4.741  1.00  1.000          O  
ATOM    906  H   GLU A  53     -13.692  15.152  -6.156  1.00  0.850          H  
ATOM    907  HA  GLU A  53     -14.399  12.489  -6.972  1.00  0.860          H  
ATOM    908 1HB  GLU A  53     -15.767  15.160  -7.407  1.00  1.200          H  
ATOM    909 2HB  GLU A  53     -16.469  13.634  -7.939  1.00  1.200          H  
ATOM    910 1HG  GLU A  53     -16.502  12.824  -5.630  1.00  1.200          H  
ATOM    911 2HG  GLU A  53     -15.732  14.311  -5.082  1.00  1.200          H  
ATOM    912  N   SER A  54     -13.560  14.563  -9.397  1.00  0.770          N  
ATOM    913  CA  SER A  54     -13.168  14.638 -10.799  1.00  0.800          C  
ATOM    914  C   SER A  54     -12.031  13.660 -11.091  1.00  0.800          C  
ATOM    915  O   SER A  54     -12.001  13.023 -12.153  1.00  0.810          O  
ATOM    916  CB  SER A  54     -12.744  16.056 -11.140  1.00  1.110          C  
ATOM    917  OG  SER A  54     -13.829  16.950 -11.025  1.00  1.110          O  
ATOM    918  H   SER A  54     -13.571  15.425  -8.843  1.00  0.920          H  
ATOM    919  HA  SER A  54     -14.027  14.368 -11.413  1.00  0.960          H  
ATOM    920 1HB  SER A  54     -11.940  16.373 -10.489  1.00  1.330          H  
ATOM    921 2HB  SER A  54     -12.360  16.079 -12.159  1.00  1.330          H  
ATOM    922  HG  SER A  54     -13.973  17.089 -10.057  1.00  1.330          H  
ATOM    923  N   ILE A  55     -11.115  13.517 -10.131  1.00  0.780          N  
ATOM    924  CA  ILE A  55      -9.992  12.607 -10.278  1.00  0.770          C  
ATOM    925  C   ILE A  55     -10.477  11.175 -10.397  1.00  0.760          C  
ATOM    926  O   ILE A  55     -10.020  10.452 -11.293  1.00  0.780          O  
ATOM    927  CB  ILE A  55      -8.994  12.769  -9.136  1.00  1.080          C  
ATOM    928  CG1 ILE A  55      -8.360  14.150  -9.271  1.00  1.080          C  
ATOM    929  CG2 ILE A  55      -7.942  11.664  -9.236  1.00  1.080          C  
ATOM    930  CD1 ILE A  55      -7.632  14.589  -8.087  1.00  1.080          C  
ATOM    931  H   ILE A  55     -11.196  14.120  -9.304  1.00  0.940          H  
ATOM    932  HA  ILE A  55      -9.469  12.844 -11.180  1.00  0.920          H  
ATOM    933  HB  ILE A  55      -9.500  12.722  -8.172  1.00  1.300          H  
ATOM    934 1HG1 ILE A  55      -7.678  14.150 -10.105  1.00  1.300          H  
ATOM    935 2HG1 ILE A  55      -9.136  14.871  -9.471  1.00  1.300          H  
ATOM    936 1HG2 ILE A  55      -7.197  11.767  -8.464  1.00  1.300          H  
ATOM    937 2HG2 ILE A  55      -8.402  10.681  -9.137  1.00  1.300          H  
ATOM    938 3HG2 ILE A  55      -7.482  11.742 -10.200  1.00  1.300          H  
ATOM    939 1HD1 ILE A  55      -7.252  15.577  -8.270  1.00  1.300          H  
ATOM    940 2HD1 ILE A  55      -8.313  14.621  -7.259  1.00  1.300          H  
ATOM    941 3HD1 ILE A  55      -6.817  13.917  -7.855  1.00  1.300          H  
ATOM    942  N   ASP A  56     -11.388  10.753  -9.506  1.00  0.740          N  
ATOM    943  CA  ASP A  56     -11.945   9.403  -9.610  1.00  0.720          C  
ATOM    944  C   ASP A  56     -12.719   9.195 -10.900  1.00  0.750          C  
ATOM    945  O   ASP A  56     -12.713   8.094 -11.444  1.00  0.770          O  
ATOM    946  CB  ASP A  56     -12.811   9.020  -8.412  1.00  1.020          C  
ATOM    947  CG  ASP A  56     -11.996   8.645  -7.168  1.00  1.020          C  
ATOM    948  OD1 ASP A  56     -10.800   8.423  -7.288  1.00  1.020          O  
ATOM    949  OD2 ASP A  56     -12.566   8.539  -6.115  1.00  1.020          O  
ATOM    950  H   ASP A  56     -11.671  11.390  -8.748  1.00  0.890          H  
ATOM    951  HA  ASP A  56     -11.110   8.707  -9.622  1.00  0.860          H  
ATOM    952 1HB  ASP A  56     -13.458   9.869  -8.165  1.00  1.220          H  
ATOM    953 2HB  ASP A  56     -13.456   8.185  -8.677  1.00  1.220          H  
ATOM    954  N   VAL A  57     -13.393  10.229 -11.410  1.00  0.760          N  
ATOM    955  CA  VAL A  57     -14.105  10.046 -12.671  1.00  0.790          C  
ATOM    956  C   VAL A  57     -13.099   9.736 -13.769  1.00  0.810          C  
ATOM    957  O   VAL A  57     -13.295   8.799 -14.549  1.00  0.820          O  
ATOM    958  CB  VAL A  57     -14.929  11.291 -13.065  1.00  1.090          C  
ATOM    959  CG1 VAL A  57     -15.491  11.138 -14.506  1.00  1.090          C  
ATOM    960  CG2 VAL A  57     -16.064  11.464 -12.080  1.00  1.090          C  
ATOM    961  H   VAL A  57     -13.435  11.109 -10.883  1.00  0.910          H  
ATOM    962  HA  VAL A  57     -14.784   9.201 -12.569  1.00  0.950          H  
ATOM    963  HB  VAL A  57     -14.286  12.169 -13.044  1.00  1.310          H  
ATOM    964 1HG1 VAL A  57     -16.064  12.027 -14.767  1.00  1.310          H  
ATOM    965 2HG1 VAL A  57     -14.680  11.024 -15.221  1.00  1.310          H  
ATOM    966 3HG1 VAL A  57     -16.139  10.263 -14.558  1.00  1.310          H  
ATOM    967 1HG2 VAL A  57     -16.643  12.346 -12.341  1.00  1.310          H  
ATOM    968 2HG2 VAL A  57     -16.704  10.585 -12.110  1.00  1.310          H  
ATOM    969 3HG2 VAL A  57     -15.668  11.579 -11.085  1.00  1.310          H  
ATOM    970  N   PHE A  58     -12.017  10.522 -13.846  1.00  0.820          N  
ATOM    971  CA  PHE A  58     -11.016  10.268 -14.871  1.00  0.830          C  
ATOM    972  C   PHE A  58     -10.501   8.857 -14.750  1.00  0.820          C  
ATOM    973  O   PHE A  58     -10.530   8.102 -15.715  1.00  0.840          O  
ATOM    974  CB  PHE A  58      -9.801  11.191 -14.741  1.00  1.160          C  
ATOM    975  CG  PHE A  58      -8.676  10.883 -15.736  1.00  1.160          C  
ATOM    976  CD1 PHE A  58      -8.608  11.508 -16.955  1.00  1.160          C  
ATOM    977  CD2 PHE A  58      -7.704   9.921 -15.455  1.00  1.160          C  
ATOM    978  CE1 PHE A  58      -7.613  11.196 -17.846  1.00  1.160          C  
ATOM    979  CE2 PHE A  58      -6.720   9.617 -16.345  1.00  1.160          C  
ATOM    980  CZ  PHE A  58      -6.679  10.259 -17.545  1.00  1.160          C  
ATOM    981  H   PHE A  58     -11.914  11.302 -13.188  1.00  0.980          H  
ATOM    982  HA  PHE A  58     -11.476  10.394 -15.852  1.00  1.000          H  
ATOM    983 1HB  PHE A  58     -10.123  12.214 -14.901  1.00  1.390          H  
ATOM    984 2HB  PHE A  58      -9.397  11.125 -13.731  1.00  1.390          H  
ATOM    985  HD1 PHE A  58      -9.338  12.248 -17.209  1.00  1.390          H  
ATOM    986  HD2 PHE A  58      -7.719   9.393 -14.504  1.00  1.390          H  
ATOM    987  HE1 PHE A  58      -7.567  11.689 -18.800  1.00  1.390          H  
ATOM    988  HE2 PHE A  58      -5.976   8.858 -16.088  1.00  1.390          H  
ATOM    989  HZ  PHE A  58      -5.912  10.027 -18.263  1.00  1.390          H  
ATOM    990  N   MET A  59     -10.043   8.491 -13.553  1.00  0.810          N  
ATOM    991  CA  MET A  59      -9.458   7.179 -13.327  1.00  0.820          C  
ATOM    992  C   MET A  59     -10.408   6.024 -13.618  1.00  0.830          C  
ATOM    993  O   MET A  59     -10.019   5.060 -14.272  1.00  0.860          O  
ATOM    994  CB  MET A  59      -8.930   7.118 -11.902  1.00  1.140          C  
ATOM    995  CG  MET A  59      -8.309   5.791 -11.488  1.00  1.140          C  
ATOM    996  SD  MET A  59      -9.547   4.561 -10.925  1.00  1.140          S  
ATOM    997  CE  MET A  59     -10.116   5.228  -9.363  1.00  1.140          C  
ATOM    998  H   MET A  59     -10.078   9.162 -12.778  1.00  0.970          H  
ATOM    999  HA  MET A  59      -8.613   7.074 -14.006  1.00  0.980          H  
ATOM   1000 1HB  MET A  59      -8.164   7.885 -11.784  1.00  1.370          H  
ATOM   1001 2HB  MET A  59      -9.732   7.372 -11.226  1.00  1.370          H  
ATOM   1002 1HG  MET A  59      -7.769   5.368 -12.339  1.00  1.370          H  
ATOM   1003 2HG  MET A  59      -7.594   5.959 -10.684  1.00  1.370          H  
ATOM   1004 1HE  MET A  59     -10.851   4.548  -8.931  1.00  1.370          H  
ATOM   1005 2HE  MET A  59      -9.276   5.329  -8.679  1.00  1.370          H  
ATOM   1006 3HE  MET A  59     -10.585   6.199  -9.511  1.00  1.370          H  
ATOM   1007  N   ASN A  60     -11.667   6.130 -13.181  1.00  0.800          N  
ATOM   1008  CA  ASN A  60     -12.646   5.076 -13.388  1.00  0.810          C  
ATOM   1009  C   ASN A  60     -12.925   4.840 -14.870  1.00  0.830          C  
ATOM   1010  O   ASN A  60     -13.247   3.713 -15.281  1.00  0.820          O  
ATOM   1011  CB  ASN A  60     -13.934   5.416 -12.657  1.00  1.130          C  
ATOM   1012  CG  ASN A  60     -13.865   5.232 -11.148  1.00  1.130          C  
ATOM   1013  OD1 ASN A  60     -13.106   4.415 -10.611  1.00  1.130          O  
ATOM   1014  ND2 ASN A  60     -14.660   5.999 -10.447  1.00  1.130          N  
ATOM   1015  H   ASN A  60     -11.951   6.948 -12.643  1.00  0.960          H  
ATOM   1016  HA  ASN A  60     -12.239   4.152 -12.978  1.00  0.970          H  
ATOM   1017 1HB  ASN A  60     -14.190   6.458 -12.867  1.00  1.360          H  
ATOM   1018 2HB  ASN A  60     -14.742   4.803 -13.048  1.00  1.360          H  
ATOM   1019 1HD2 ASN A  60     -14.661   5.937  -9.449  1.00  1.360          H  
ATOM   1020 2HD2 ASN A  60     -15.263   6.649 -10.906  1.00  1.360          H  
ATOM   1021  N   LYS A  61     -12.839   5.900 -15.680  1.00  0.860          N  
ATOM   1022  CA  LYS A  61     -13.057   5.778 -17.111  1.00  0.890          C  
ATOM   1023  C   LYS A  61     -11.773   5.341 -17.828  1.00  0.920          C  
ATOM   1024  O   LYS A  61     -11.738   4.320 -18.525  1.00  0.980          O  
ATOM   1025  CB  LYS A  61     -13.592   7.109 -17.645  1.00  1.230          C  
ATOM   1026  CG  LYS A  61     -13.910   7.166 -19.135  1.00  1.230          C  
ATOM   1027  CD  LYS A  61     -14.634   8.474 -19.450  1.00  1.230          C  
ATOM   1028  CE  LYS A  61     -14.928   8.637 -20.928  1.00  1.230          C  
ATOM   1029  NZ  LYS A  61     -15.735   9.879 -21.189  1.00  1.230          N  
ATOM   1030  H   LYS A  61     -12.648   6.831 -15.287  1.00  1.030          H  
ATOM   1031  HA  LYS A  61     -13.812   5.013 -17.280  1.00  1.070          H  
ATOM   1032 1HB  LYS A  61     -14.496   7.370 -17.096  1.00  1.480          H  
ATOM   1033 2HB  LYS A  61     -12.859   7.895 -17.431  1.00  1.480          H  
ATOM   1034 1HG  LYS A  61     -12.981   7.124 -19.709  1.00  1.480          H  
ATOM   1035 2HG  LYS A  61     -14.533   6.318 -19.416  1.00  1.480          H  
ATOM   1036 1HD  LYS A  61     -15.573   8.515 -18.898  1.00  1.480          H  
ATOM   1037 2HD  LYS A  61     -14.015   9.316 -19.129  1.00  1.480          H  
ATOM   1038 1HE  LYS A  61     -13.985   8.713 -21.462  1.00  1.480          H  
ATOM   1039 2HE  LYS A  61     -15.475   7.771 -21.298  1.00  1.480          H  
ATOM   1040 1HZ  LYS A  61     -15.902   9.984 -22.175  1.00  1.480          H  
ATOM   1041 2HZ  LYS A  61     -16.613   9.816 -20.704  1.00  1.480          H  
ATOM   1042 3HZ  LYS A  61     -15.228  10.713 -20.833  1.00  1.480          H  
ATOM   1043  N   TYR A  62     -10.681   6.054 -17.598  1.00  0.910          N  
ATOM   1044  CA  TYR A  62      -9.423   5.770 -18.259  1.00  0.940          C  
ATOM   1045  C   TYR A  62      -8.583   4.884 -17.355  1.00  0.910          C  
ATOM   1046  O   TYR A  62      -7.499   5.255 -16.894  1.00  0.910          O  
ATOM   1047  CB  TYR A  62      -8.713   7.080 -18.578  1.00  1.300          C  
ATOM   1048  CG  TYR A  62      -9.541   7.978 -19.440  1.00  1.300          C  
ATOM   1049  CD1 TYR A  62     -10.222   9.010 -18.854  1.00  1.300          C  
ATOM   1050  CD2 TYR A  62      -9.648   7.764 -20.799  1.00  1.300          C  
ATOM   1051  CE1 TYR A  62     -10.999   9.825 -19.589  1.00  1.300          C  
ATOM   1052  CE2 TYR A  62     -10.444   8.596 -21.555  1.00  1.300          C  
ATOM   1053  CZ  TYR A  62     -11.121   9.628 -20.951  1.00  1.300          C  
ATOM   1054  OH  TYR A  62     -11.932  10.463 -21.705  1.00  1.300          O  
ATOM   1055  H   TYR A  62     -10.740   6.854 -16.977  1.00  1.090          H  
ATOM   1056  HA  TYR A  62      -9.619   5.227 -19.181  1.00  1.130          H  
ATOM   1057 1HB  TYR A  62      -8.474   7.604 -17.653  1.00  1.560          H  
ATOM   1058 2HB  TYR A  62      -7.804   6.876 -19.094  1.00  1.560          H  
ATOM   1059  HD1 TYR A  62     -10.141   9.175 -17.794  1.00  1.560          H  
ATOM   1060  HD2 TYR A  62      -9.112   6.943 -21.273  1.00  1.560          H  
ATOM   1061  HE1 TYR A  62     -11.524  10.625 -19.100  1.00  1.560          H  
ATOM   1062  HE2 TYR A  62     -10.538   8.439 -22.630  1.00  1.560          H  
ATOM   1063  HH  TYR A  62     -12.252  11.208 -21.144  1.00  1.560          H  
ATOM   1064  N   LYS A  63      -9.077   3.674 -17.156  1.00  0.880          N  
ATOM   1065  CA  LYS A  63      -8.467   2.723 -16.233  1.00  0.860          C  
ATOM   1066  C   LYS A  63      -7.029   2.354 -16.561  1.00  0.860          C  
ATOM   1067  O   LYS A  63      -6.236   2.090 -15.660  1.00  0.870          O  
ATOM   1068  CB  LYS A  63      -9.294   1.444 -16.142  1.00  1.210          C  
ATOM   1069  CG  LYS A  63     -10.597   1.585 -15.367  1.00  1.210          C  
ATOM   1070  CD  LYS A  63     -11.282   0.215 -15.207  1.00  1.210          C  
ATOM   1071  CE  LYS A  63     -12.493   0.245 -14.250  1.00  1.210          C  
ATOM   1072  NZ  LYS A  63     -13.661   0.986 -14.804  1.00  1.210          N  
ATOM   1073  H   LYS A  63      -9.965   3.479 -17.630  1.00  1.060          H  
ATOM   1074  HA  LYS A  63      -8.464   3.188 -15.244  1.00  1.030          H  
ATOM   1075 1HB  LYS A  63      -9.543   1.109 -17.146  1.00  1.450          H  
ATOM   1076 2HB  LYS A  63      -8.702   0.666 -15.684  1.00  1.450          H  
ATOM   1077 1HG  LYS A  63     -10.399   2.027 -14.384  1.00  1.450          H  
ATOM   1078 2HG  LYS A  63     -11.252   2.260 -15.915  1.00  1.450          H  
ATOM   1079 1HD  LYS A  63     -11.619  -0.128 -16.185  1.00  1.450          H  
ATOM   1080 2HD  LYS A  63     -10.558  -0.501 -14.819  1.00  1.450          H  
ATOM   1081 1HE  LYS A  63     -12.794  -0.781 -14.050  1.00  1.450          H  
ATOM   1082 2HE  LYS A  63     -12.195   0.715 -13.311  1.00  1.450          H  
ATOM   1083 1HZ  LYS A  63     -14.419   0.960 -14.141  1.00  1.450          H  
ATOM   1084 2HZ  LYS A  63     -13.416   1.975 -14.988  1.00  1.450          H  
ATOM   1085 3HZ  LYS A  63     -13.958   0.558 -15.666  1.00  1.450          H  
ATOM   1086  N   ASN A  64      -6.683   2.318 -17.843  1.00  0.870          N  
ATOM   1087  CA  ASN A  64      -5.338   1.912 -18.220  1.00  0.880          C  
ATOM   1088  C   ASN A  64      -4.391   3.095 -18.425  1.00  0.900          C  
ATOM   1089  O   ASN A  64      -3.243   2.898 -18.846  1.00  0.930          O  
ATOM   1090  CB  ASN A  64      -5.383   1.146 -19.514  1.00  1.230          C  
ATOM   1091  CG  ASN A  64      -6.170  -0.103 -19.472  1.00  1.230          C  
ATOM   1092  OD1 ASN A  64      -6.399  -0.731 -18.436  1.00  1.230          O  
ATOM   1093  ND2 ASN A  64      -6.599  -0.509 -20.639  1.00  1.230          N  
ATOM   1094  H   ASN A  64      -7.361   2.535 -18.562  1.00  1.040          H  
ATOM   1095  HA  ASN A  64      -4.922   1.282 -17.433  1.00  1.060          H  
ATOM   1096 1HB  ASN A  64      -5.787   1.785 -20.297  1.00  1.470          H  
ATOM   1097 2HB  ASN A  64      -4.373   0.890 -19.782  1.00  1.470          H  
ATOM   1098 1HD2 ASN A  64      -7.130  -1.348 -20.712  1.00  1.470          H  
ATOM   1099 2HD2 ASN A  64      -6.367   0.021 -21.493  1.00  1.470          H  
ATOM   1100  N   SER A  65      -4.871   4.319 -18.194  1.00  0.920          N  
ATOM   1101  CA  SER A  65      -4.064   5.504 -18.455  1.00  0.950          C  
ATOM   1102  C   SER A  65      -2.808   5.657 -17.633  1.00  0.920          C  
ATOM   1103  O   SER A  65      -2.792   5.490 -16.412  1.00  0.850          O  
ATOM   1104  CB  SER A  65      -4.866   6.756 -18.291  1.00  1.320          C  
ATOM   1105  OG  SER A  65      -4.036   7.880 -18.425  1.00  1.320          O  
ATOM   1106  H   SER A  65      -5.818   4.436 -17.820  1.00  1.100          H  
ATOM   1107  HA  SER A  65      -3.759   5.454 -19.503  1.00  1.140          H  
ATOM   1108 1HB  SER A  65      -5.623   6.782 -19.051  1.00  1.580          H  
ATOM   1109 2HB  SER A  65      -5.361   6.763 -17.321  1.00  1.580          H  
ATOM   1110  HG  SER A  65      -4.634   8.626 -18.416  1.00  1.580          H  
ATOM   1111  N   SER A  66      -1.753   6.101 -18.297  1.00  0.990          N  
ATOM   1112  CA  SER A  66      -0.458   6.354 -17.683  1.00  0.990          C  
ATOM   1113  C   SER A  66      -0.478   7.561 -16.739  1.00  0.940          C  
ATOM   1114  O   SER A  66       0.436   7.752 -15.934  1.00  0.940          O  
ATOM   1115  CB  SER A  66       0.596   6.433 -18.771  1.00  1.390          C  
ATOM   1116  OG  SER A  66       0.389   7.495 -19.653  1.00  1.390          O  
ATOM   1117  H   SER A  66      -1.828   6.248 -19.295  1.00  1.190          H  
ATOM   1118  HA  SER A  66      -0.203   5.490 -17.085  1.00  1.190          H  
ATOM   1119 1HB  SER A  66       1.575   6.532 -18.311  1.00  1.660          H  
ATOM   1120 2HB  SER A  66       0.595   5.498 -19.334  1.00  1.660          H  
ATOM   1121  HG  SER A  66       0.949   7.273 -20.445  1.00  1.660          H  
ATOM   1122  N   ARG A  67      -1.562   8.344 -16.793  1.00  0.910          N  
ATOM   1123  CA  ARG A  67      -1.741   9.504 -15.929  1.00  0.860          C  
ATOM   1124  C   ARG A  67      -2.220   9.112 -14.530  1.00  0.850          C  
ATOM   1125  O   ARG A  67      -2.190   9.927 -13.599  1.00  0.860          O  
ATOM   1126  CB  ARG A  67      -2.769  10.463 -16.499  1.00  1.220          C  
ATOM   1127  CG  ARG A  67      -2.363  11.170 -17.764  1.00  1.220          C  
ATOM   1128  CD  ARG A  67      -3.277  12.280 -18.028  1.00  1.220          C  
ATOM   1129  NE  ARG A  67      -2.834  13.132 -19.111  1.00  1.220          N  
ATOM   1130  CZ  ARG A  67      -3.233  13.107 -20.395  1.00  1.220          C  
ATOM   1131  NH1 ARG A  67      -4.134  12.288 -20.854  1.00  1.220          N  
ATOM   1132  NH2 ARG A  67      -2.718  13.935 -21.242  1.00  1.220          N  
ATOM   1133  H   ARG A  67      -2.282   8.113 -17.473  1.00  1.090          H  
ATOM   1134  HA  ARG A  67      -0.781  10.020 -15.845  1.00  1.030          H  
ATOM   1135 1HB  ARG A  67      -3.679   9.915 -16.706  1.00  1.470          H  
ATOM   1136 2HB  ARG A  67      -3.016  11.217 -15.749  1.00  1.470          H  
ATOM   1137 1HG  ARG A  67      -1.365  11.551 -17.649  1.00  1.470          H  
ATOM   1138 2HG  ARG A  67      -2.389  10.474 -18.605  1.00  1.470          H  
ATOM   1139 1HD  ARG A  67      -4.276  11.923 -18.240  1.00  1.470          H  
ATOM   1140 2HD  ARG A  67      -3.298  12.864 -17.143  1.00  1.470          H  
ATOM   1141  HE  ARG A  67      -2.123  13.813 -18.874  1.00  1.470          H  
ATOM   1142 1HH1 ARG A  67      -4.583  11.614 -20.256  1.00  1.470          H  
ATOM   1143 2HH1 ARG A  67      -4.376  12.369 -21.860  1.00  1.470          H  
ATOM   1144 1HH2 ARG A  67      -2.010  14.600 -20.956  1.00  1.470          H  
ATOM   1145 2HH2 ARG A  67      -3.052  13.893 -22.207  1.00  1.470          H  
ATOM   1146  N   ASN A  68      -2.685   7.871 -14.375  1.00  0.830          N  
ATOM   1147  CA  ASN A  68      -3.247   7.434 -13.107  1.00  0.820          C  
ATOM   1148  C   ASN A  68      -2.234   7.379 -11.962  1.00  0.830          C  
ATOM   1149  O   ASN A  68      -2.621   7.511 -10.798  1.00  0.830          O  
ATOM   1150  CB  ASN A  68      -3.965   6.119 -13.281  1.00  1.150          C  
ATOM   1151  CG  ASN A  68      -5.279   6.284 -14.010  1.00  1.150          C  
ATOM   1152  OD1 ASN A  68      -5.930   7.335 -13.940  1.00  1.150          O  
ATOM   1153  ND2 ASN A  68      -5.668   5.278 -14.727  1.00  1.150          N  
ATOM   1154  H   ASN A  68      -2.665   7.213 -15.160  1.00  1.000          H  
ATOM   1155  HA  ASN A  68      -3.999   8.162 -12.817  1.00  0.980          H  
ATOM   1156 1HB  ASN A  68      -3.338   5.414 -13.826  1.00  1.380          H  
ATOM   1157 2HB  ASN A  68      -4.169   5.695 -12.304  1.00  1.380          H  
ATOM   1158 1HD2 ASN A  68      -6.536   5.323 -15.258  1.00  1.380          H  
ATOM   1159 2HD2 ASN A  68      -5.102   4.453 -14.789  1.00  1.380          H  
ATOM   1160  N   ARG A  69      -0.940   7.168 -12.245  1.00  0.860          N  
ATOM   1161  CA  ARG A  69       0.023   7.112 -11.148  1.00  0.860          C  
ATOM   1162  C   ARG A  69       0.077   8.488 -10.470  1.00  0.860          C  
ATOM   1163  O   ARG A  69       0.003   8.604  -9.241  1.00  0.880          O  
ATOM   1164  CB  ARG A  69       1.411   6.767 -11.670  1.00  1.200          C  
ATOM   1165  CG  ARG A  69       1.563   5.372 -12.246  1.00  1.200          C  
ATOM   1166  CD  ARG A  69       2.981   5.048 -12.658  1.00  1.200          C  
ATOM   1167  NE  ARG A  69       3.044   3.802 -13.454  1.00  1.200          N  
ATOM   1168  CZ  ARG A  69       3.056   2.521 -12.978  1.00  1.200          C  
ATOM   1169  NH1 ARG A  69       3.020   2.262 -11.689  1.00  1.200          N  
ATOM   1170  NH2 ARG A  69       3.074   1.511 -13.831  1.00  1.200          N  
ATOM   1171  H   ARG A  69      -0.638   7.015 -13.201  1.00  1.030          H  
ATOM   1172  HA  ARG A  69      -0.299   6.364 -10.425  1.00  1.030          H  
ATOM   1173 1HB  ARG A  69       1.649   7.452 -12.466  1.00  1.440          H  
ATOM   1174 2HB  ARG A  69       2.153   6.898 -10.880  1.00  1.440          H  
ATOM   1175 1HG  ARG A  69       1.218   4.640 -11.529  1.00  1.440          H  
ATOM   1176 2HG  ARG A  69       0.949   5.314 -13.139  1.00  1.440          H  
ATOM   1177 1HD  ARG A  69       3.366   5.859 -13.274  1.00  1.440          H  
ATOM   1178 2HD  ARG A  69       3.613   4.937 -11.777  1.00  1.440          H  
ATOM   1179  HE  ARG A  69       3.049   3.922 -14.464  1.00  1.440          H  
ATOM   1180 1HH1 ARG A  69       2.996   3.002 -11.016  1.00  1.440          H  
ATOM   1181 2HH1 ARG A  69       2.998   1.273 -11.372  1.00  1.440          H  
ATOM   1182 1HH2 ARG A  69       3.082   1.690 -14.819  1.00  1.440          H  
ATOM   1183 2HH2 ARG A  69       3.046   0.531 -13.484  1.00  1.440          H  
ATOM   1184  N   ALA A  70       0.183   9.537 -11.297  1.00  0.860          N  
ATOM   1185  CA  ALA A  70       0.231  10.913 -10.821  1.00  0.860          C  
ATOM   1186  C   ALA A  70      -1.059  11.309 -10.120  1.00  0.820          C  
ATOM   1187  O   ALA A  70      -1.024  12.033  -9.123  1.00  0.810          O  
ATOM   1188  CB  ALA A  70       0.496  11.848 -11.966  1.00  1.200          C  
ATOM   1189  H   ALA A  70       0.248   9.358 -12.292  1.00  1.030          H  
ATOM   1190  HA  ALA A  70       1.045  10.992 -10.103  1.00  1.030          H  
ATOM   1191 1HB  ALA A  70       0.560  12.867 -11.602  1.00  1.440          H  
ATOM   1192 2HB  ALA A  70       1.432  11.568 -12.432  1.00  1.440          H  
ATOM   1193 3HB  ALA A  70      -0.318  11.768 -12.685  1.00  1.440          H  
ATOM   1194  N   LEU A  71      -2.199  10.851 -10.642  1.00  0.800          N  
ATOM   1195  CA  LEU A  71      -3.471  11.176 -10.022  1.00  0.770          C  
ATOM   1196  C   LEU A  71      -3.612  10.529  -8.647  1.00  0.770          C  
ATOM   1197  O   LEU A  71      -4.206  11.124  -7.743  1.00  0.770          O  
ATOM   1198  CB  LEU A  71      -4.611  10.800 -10.946  1.00  1.090          C  
ATOM   1199  CG  LEU A  71      -4.752  11.663 -12.248  1.00  1.090          C  
ATOM   1200  CD1 LEU A  71      -5.801  11.058 -13.115  1.00  1.090          C  
ATOM   1201  CD2 LEU A  71      -5.121  13.102 -11.912  1.00  1.090          C  
ATOM   1202  H   LEU A  71      -2.176  10.296 -11.503  1.00  0.960          H  
ATOM   1203  HA  LEU A  71      -3.495  12.245  -9.868  1.00  0.920          H  
ATOM   1204 1HB  LEU A  71      -4.454   9.775 -11.251  1.00  1.310          H  
ATOM   1205 2HB  LEU A  71      -5.517  10.836 -10.396  1.00  1.310          H  
ATOM   1206  HG  LEU A  71      -3.813  11.652 -12.799  1.00  1.310          H  
ATOM   1207 1HD1 LEU A  71      -5.887  11.644 -14.030  1.00  1.310          H  
ATOM   1208 2HD1 LEU A  71      -5.519  10.036 -13.365  1.00  1.310          H  
ATOM   1209 3HD1 LEU A  71      -6.759  11.054 -12.596  1.00  1.310          H  
ATOM   1210 1HD2 LEU A  71      -5.226  13.661 -12.840  1.00  1.310          H  
ATOM   1211 2HD2 LEU A  71      -6.047  13.116 -11.376  1.00  1.310          H  
ATOM   1212 3HD2 LEU A  71      -4.363  13.571 -11.311  1.00  1.310          H  
ATOM   1213  N   SER A  72      -3.089   9.312  -8.480  1.00  0.770          N  
ATOM   1214  CA  SER A  72      -3.108   8.664  -7.174  1.00  0.770          C  
ATOM   1215  C   SER A  72      -2.292   9.511  -6.190  1.00  0.770          C  
ATOM   1216  O   SER A  72      -2.723   9.770  -5.051  1.00  0.760          O  
ATOM   1217  CB  SER A  72      -2.542   7.261  -7.262  1.00  1.080          C  
ATOM   1218  OG  SER A  72      -2.565   6.632  -6.008  1.00  1.080          O  
ATOM   1219  H   SER A  72      -2.700   8.810  -9.285  1.00  0.920          H  
ATOM   1220  HA  SER A  72      -4.137   8.609  -6.822  1.00  0.920          H  
ATOM   1221 1HB  SER A  72      -3.121   6.681  -7.980  1.00  1.290          H  
ATOM   1222 2HB  SER A  72      -1.519   7.304  -7.631  1.00  1.290          H  
ATOM   1223  HG  SER A  72      -2.228   5.747  -6.150  1.00  1.290          H  
ATOM   1224  N   ASN A  73      -1.107   9.967  -6.647  1.00  0.780          N  
ATOM   1225  CA  ASN A  73      -0.230  10.789  -5.821  1.00  0.790          C  
ATOM   1226  C   ASN A  73      -0.952  12.095  -5.443  1.00  0.770          C  
ATOM   1227  O   ASN A  73      -0.862  12.558  -4.298  1.00  0.770          O  
ATOM   1228  CB  ASN A  73       1.059  11.100  -6.575  1.00  1.100          C  
ATOM   1229  CG  ASN A  73       1.961   9.890  -6.773  1.00  1.100          C  
ATOM   1230  OD1 ASN A  73       1.829   8.863  -6.098  1.00  1.100          O  
ATOM   1231  ND2 ASN A  73       2.878  10.000  -7.712  1.00  1.100          N  
ATOM   1232  H   ASN A  73      -0.797   9.676  -7.581  1.00  0.940          H  
ATOM   1233  HA  ASN A  73       0.000  10.248  -4.902  1.00  0.950          H  
ATOM   1234 1HB  ASN A  73       0.820  11.513  -7.545  1.00  1.320          H  
ATOM   1235 2HB  ASN A  73       1.613  11.859  -6.031  1.00  1.320          H  
ATOM   1236 1HD2 ASN A  73       3.488   9.230  -7.902  1.00  1.320          H  
ATOM   1237 2HD2 ASN A  73       2.956  10.841  -8.245  1.00  1.320          H  
ATOM   1238  N   LEU A  74      -1.719  12.646  -6.395  1.00  0.780          N  
ATOM   1239  CA  LEU A  74      -2.507  13.846  -6.170  1.00  0.770          C  
ATOM   1240  C   LEU A  74      -3.570  13.628  -5.108  1.00  0.740          C  
ATOM   1241  O   LEU A  74      -3.690  14.444  -4.195  1.00  0.730          O  
ATOM   1242  CB  LEU A  74      -3.134  14.340  -7.489  1.00  1.080          C  
ATOM   1243  CG  LEU A  74      -4.111  15.539  -7.425  1.00  1.080          C  
ATOM   1244  CD1 LEU A  74      -3.469  16.744  -6.843  1.00  1.080          C  
ATOM   1245  CD2 LEU A  74      -4.562  15.862  -8.845  1.00  1.080          C  
ATOM   1246  H   LEU A  74      -1.693  12.239  -7.333  1.00  0.940          H  
ATOM   1247  HA  LEU A  74      -1.830  14.607  -5.804  1.00  0.920          H  
ATOM   1248 1HB  LEU A  74      -2.331  14.586  -8.182  1.00  1.300          H  
ATOM   1249 2HB  LEU A  74      -3.693  13.526  -7.908  1.00  1.300          H  
ATOM   1250  HG  LEU A  74      -4.952  15.267  -6.811  1.00  1.300          H  
ATOM   1251 1HD1 LEU A  74      -4.175  17.544  -6.806  1.00  1.300          H  
ATOM   1252 2HD1 LEU A  74      -3.125  16.546  -5.832  1.00  1.300          H  
ATOM   1253 3HD1 LEU A  74      -2.641  17.016  -7.472  1.00  1.300          H  
ATOM   1254 1HD2 LEU A  74      -5.264  16.690  -8.846  1.00  1.300          H  
ATOM   1255 2HD2 LEU A  74      -3.698  16.131  -9.418  1.00  1.300          H  
ATOM   1256 3HD2 LEU A  74      -5.035  14.992  -9.294  1.00  1.300          H  
ATOM   1257  N   LYS A  75      -4.331  12.534  -5.165  1.00  0.730          N  
ATOM   1258  CA  LYS A  75      -5.335  12.357  -4.118  1.00  0.700          C  
ATOM   1259  C   LYS A  75      -4.696  12.366  -2.737  1.00  0.690          C  
ATOM   1260  O   LYS A  75      -5.242  12.958  -1.803  1.00  0.680          O  
ATOM   1261  CB  LYS A  75      -6.156  11.091  -4.293  1.00  0.990          C  
ATOM   1262  CG  LYS A  75      -7.126  11.150  -5.445  1.00  0.990          C  
ATOM   1263  CD  LYS A  75      -8.203  10.074  -5.324  1.00  0.990          C  
ATOM   1264  CE  LYS A  75      -7.696   8.672  -5.596  1.00  0.990          C  
ATOM   1265  NZ  LYS A  75      -8.808   7.686  -5.499  1.00  0.990          N  
ATOM   1266  H   LYS A  75      -4.233  11.885  -5.953  1.00  0.880          H  
ATOM   1267  HA  LYS A  75      -6.019  13.192  -4.155  1.00  0.840          H  
ATOM   1268 1HB  LYS A  75      -5.472  10.257  -4.470  1.00  1.190          H  
ATOM   1269 2HB  LYS A  75      -6.708  10.884  -3.376  1.00  1.190          H  
ATOM   1270 1HG  LYS A  75      -7.600  12.134  -5.486  1.00  1.190          H  
ATOM   1271 2HG  LYS A  75      -6.571  10.996  -6.365  1.00  1.190          H  
ATOM   1272 1HD  LYS A  75      -8.646  10.107  -4.325  1.00  1.190          H  
ATOM   1273 2HD  LYS A  75      -9.000  10.290  -6.047  1.00  1.190          H  
ATOM   1274 1HE  LYS A  75      -7.275   8.635  -6.600  1.00  1.190          H  
ATOM   1275 2HE  LYS A  75      -6.923   8.400  -4.877  1.00  1.190          H  
ATOM   1276 1HZ  LYS A  75      -8.475   6.761  -5.697  1.00  1.190          H  
ATOM   1277 2HZ  LYS A  75      -9.210   7.711  -4.577  1.00  1.190          H  
ATOM   1278 3HZ  LYS A  75      -9.540   7.928  -6.170  1.00  1.190          H  
ATOM   1279  N   LYS A  76      -3.524  11.742  -2.586  1.00  0.710          N  
ATOM   1280  CA  LYS A  76      -2.882  11.774  -1.277  1.00  0.700          C  
ATOM   1281  C   LYS A  76      -2.644  13.238  -0.850  1.00  0.700          C  
ATOM   1282  O   LYS A  76      -2.952  13.616   0.289  1.00  0.690          O  
ATOM   1283  CB  LYS A  76      -1.576  10.977  -1.292  1.00  0.980          C  
ATOM   1284  CG  LYS A  76      -0.876  10.867   0.063  1.00  0.980          C  
ATOM   1285  CD  LYS A  76       0.390  10.006  -0.041  1.00  0.980          C  
ATOM   1286  CE  LYS A  76       1.085   9.854   1.307  1.00  0.980          C  
ATOM   1287  NZ  LYS A  76       2.339   9.050   1.203  1.00  0.980          N  
ATOM   1288  H   LYS A  76      -3.124  11.214  -3.376  1.00  0.850          H  
ATOM   1289  HA  LYS A  76      -3.554  11.320  -0.551  1.00  0.840          H  
ATOM   1290 1HB  LYS A  76      -1.772   9.970  -1.662  1.00  1.180          H  
ATOM   1291 2HB  LYS A  76      -0.876  11.443  -1.987  1.00  1.180          H  
ATOM   1292 1HG  LYS A  76      -0.601  11.866   0.409  1.00  1.180          H  
ATOM   1293 2HG  LYS A  76      -1.558  10.426   0.791  1.00  1.180          H  
ATOM   1294 1HD  LYS A  76       0.134   9.014  -0.417  1.00  1.180          H  
ATOM   1295 2HD  LYS A  76       1.090  10.465  -0.747  1.00  1.180          H  
ATOM   1296 1HE  LYS A  76       1.332  10.836   1.700  1.00  1.180          H  
ATOM   1297 2HE  LYS A  76       0.405   9.356   1.997  1.00  1.180          H  
ATOM   1298 1HZ  LYS A  76       2.775   8.959   2.098  1.00  1.180          H  
ATOM   1299 2HZ  LYS A  76       2.151   8.130   0.834  1.00  1.180          H  
ATOM   1300 3HZ  LYS A  76       3.017   9.495   0.558  1.00  1.180          H  
ATOM   1301  N   ASP A  77      -2.125  14.064  -1.772  1.00  0.720          N  
ATOM   1302  CA  ASP A  77      -1.889  15.482  -1.480  1.00  0.720          C  
ATOM   1303  C   ASP A  77      -3.169  16.259  -1.199  1.00  0.700          C  
ATOM   1304  O   ASP A  77      -3.157  17.191  -0.394  1.00  0.690          O  
ATOM   1305  CB  ASP A  77      -1.140  16.159  -2.604  1.00  1.010          C  
ATOM   1306  CG  ASP A  77       0.280  15.727  -2.665  1.00  1.010          C  
ATOM   1307  OD1 ASP A  77       0.794  15.160  -1.732  1.00  1.010          O  
ATOM   1308  OD2 ASP A  77       0.863  15.953  -3.675  1.00  1.010          O  
ATOM   1309  H   ASP A  77      -1.840  13.667  -2.679  1.00  0.860          H  
ATOM   1310  HA  ASP A  77      -1.265  15.534  -0.590  1.00  0.860          H  
ATOM   1311 1HB  ASP A  77      -1.624  15.925  -3.552  1.00  1.210          H  
ATOM   1312 2HB  ASP A  77      -1.178  17.242  -2.473  1.00  1.210          H  
ATOM   1313  N   ILE A  78      -4.264  15.901  -1.862  1.00  0.700          N  
ATOM   1314  CA  ILE A  78      -5.537  16.571  -1.628  1.00  0.680          C  
ATOM   1315  C   ILE A  78      -5.972  16.334  -0.201  1.00  0.660          C  
ATOM   1316  O   ILE A  78      -6.374  17.267   0.491  1.00  0.660          O  
ATOM   1317  CB  ILE A  78      -6.637  16.104  -2.589  1.00  0.960          C  
ATOM   1318  CG1 ILE A  78      -6.309  16.574  -3.979  1.00  0.960          C  
ATOM   1319  CG2 ILE A  78      -7.961  16.655  -2.134  1.00  0.960          C  
ATOM   1320  CD1 ILE A  78      -7.118  15.959  -5.052  1.00  0.960          C  
ATOM   1321  H   ILE A  78      -4.174  15.159  -2.564  1.00  0.840          H  
ATOM   1322  HA  ILE A  78      -5.398  17.639  -1.767  1.00  0.820          H  
ATOM   1323  HB  ILE A  78      -6.679  15.017  -2.603  1.00  1.150          H  
ATOM   1324 1HG1 ILE A  78      -6.463  17.642  -4.012  1.00  1.150          H  
ATOM   1325 2HG1 ILE A  78      -5.264  16.369  -4.181  1.00  1.150          H  
ATOM   1326 1HG2 ILE A  78      -8.751  16.343  -2.795  1.00  1.150          H  
ATOM   1327 2HG2 ILE A  78      -8.182  16.296  -1.139  1.00  1.150          H  
ATOM   1328 3HG2 ILE A  78      -7.904  17.721  -2.122  1.00  1.150          H  
ATOM   1329 1HD1 ILE A  78      -6.795  16.375  -5.989  1.00  1.150          H  
ATOM   1330 2HD1 ILE A  78      -6.974  14.898  -5.071  1.00  1.150          H  
ATOM   1331 3HD1 ILE A  78      -8.168  16.168  -4.914  1.00  1.150          H  
ATOM   1332  N   LEU A  79      -5.882  15.095   0.248  1.00  0.650          N  
ATOM   1333  CA  LEU A  79      -6.241  14.747   1.615  1.00  0.640          C  
ATOM   1334  C   LEU A  79      -5.369  15.550   2.601  1.00  0.640          C  
ATOM   1335  O   LEU A  79      -5.856  16.026   3.637  1.00  0.640          O  
ATOM   1336  CB  LEU A  79      -6.090  13.236   1.754  1.00  0.900          C  
ATOM   1337  CG  LEU A  79      -7.370  12.384   1.435  1.00  0.900          C  
ATOM   1338  CD1 LEU A  79      -8.086  12.851   0.105  1.00  0.900          C  
ATOM   1339  CD2 LEU A  79      -6.941  10.945   1.269  1.00  0.900          C  
ATOM   1340  H   LEU A  79      -5.574  14.364  -0.407  1.00  0.780          H  
ATOM   1341  HA  LEU A  79      -7.282  15.019   1.793  1.00  0.770          H  
ATOM   1342 1HB  LEU A  79      -5.299  12.910   1.080  1.00  1.080          H  
ATOM   1343 2HB  LEU A  79      -5.786  13.011   2.773  1.00  1.080          H  
ATOM   1344  HG  LEU A  79      -8.064  12.467   2.253  1.00  1.080          H  
ATOM   1345 1HD1 LEU A  79      -8.958  12.221  -0.076  1.00  1.080          H  
ATOM   1346 2HD1 LEU A  79      -8.420  13.880   0.192  1.00  1.080          H  
ATOM   1347 3HD1 LEU A  79      -7.413  12.764  -0.734  1.00  1.080          H  
ATOM   1348 1HD2 LEU A  79      -7.813  10.331   1.057  1.00  1.080          H  
ATOM   1349 2HD2 LEU A  79      -6.237  10.869   0.436  1.00  1.080          H  
ATOM   1350 3HD2 LEU A  79      -6.465  10.597   2.182  1.00  1.080          H  
ATOM   1351  N   LYS A  80      -4.079  15.723   2.277  1.00  0.650          N  
ATOM   1352  CA  LYS A  80      -3.227  16.558   3.118  1.00  0.670          C  
ATOM   1353  C   LYS A  80      -3.694  18.011   3.096  1.00  0.690          C  
ATOM   1354  O   LYS A  80      -3.704  18.660   4.146  1.00  0.690          O  
ATOM   1355  CB  LYS A  80      -1.769  16.488   2.697  1.00  0.930          C  
ATOM   1356  CG  LYS A  80      -1.113  15.192   3.009  1.00  0.930          C  
ATOM   1357  CD  LYS A  80       0.319  15.202   2.570  1.00  0.930          C  
ATOM   1358  CE  LYS A  80       0.998  13.934   2.966  1.00  0.930          C  
ATOM   1359  NZ  LYS A  80       2.395  13.945   2.582  1.00  0.930          N  
ATOM   1360  H   LYS A  80      -3.702  15.236   1.457  1.00  0.780          H  
ATOM   1361  HA  LYS A  80      -3.303  16.202   4.144  1.00  0.800          H  
ATOM   1362 1HB  LYS A  80      -1.697  16.646   1.627  1.00  1.120          H  
ATOM   1363 2HB  LYS A  80      -1.208  17.288   3.181  1.00  1.120          H  
ATOM   1364 1HG  LYS A  80      -1.165  15.008   4.080  1.00  1.120          H  
ATOM   1365 2HG  LYS A  80      -1.639  14.390   2.489  1.00  1.120          H  
ATOM   1366 1HD  LYS A  80       0.369  15.300   1.478  1.00  1.120          H  
ATOM   1367 2HD  LYS A  80       0.844  16.047   3.017  1.00  1.120          H  
ATOM   1368 1HE  LYS A  80       0.930  13.819   4.045  1.00  1.120          H  
ATOM   1369 2HE  LYS A  80       0.503  13.090   2.487  1.00  1.120          H  
ATOM   1370 1HZ  LYS A  80       2.833  13.081   2.880  1.00  1.120          H  
ATOM   1371 2HZ  LYS A  80       2.485  14.037   1.571  1.00  1.120          H  
ATOM   1372 3HZ  LYS A  80       2.839  14.733   3.046  1.00  1.120          H  
ATOM   1373  N   GLU A  81      -4.095  18.515   1.915  1.00  0.700          N  
ATOM   1374  CA  GLU A  81      -4.586  19.883   1.790  1.00  0.730          C  
ATOM   1375  C   GLU A  81      -5.834  20.034   2.662  1.00  0.700          C  
ATOM   1376  O   GLU A  81      -5.979  21.026   3.366  1.00  0.710          O  
ATOM   1377  CB  GLU A  81      -4.886  20.255   0.332  1.00  1.010          C  
ATOM   1378  CG  GLU A  81      -5.226  21.746   0.087  1.00  1.010          C  
ATOM   1379  CD  GLU A  81      -4.080  22.703   0.198  1.00  1.010          C  
ATOM   1380  OE1 GLU A  81      -2.978  22.291   0.000  1.00  1.010          O  
ATOM   1381  OE2 GLU A  81      -4.300  23.855   0.483  1.00  1.010          O  
ATOM   1382  H   GLU A  81      -3.981  17.942   1.074  1.00  0.840          H  
ATOM   1383  HA  GLU A  81      -3.823  20.561   2.150  1.00  0.880          H  
ATOM   1384 1HB  GLU A  81      -4.027  19.997  -0.290  1.00  1.210          H  
ATOM   1385 2HB  GLU A  81      -5.719  19.667  -0.028  1.00  1.210          H  
ATOM   1386 1HG  GLU A  81      -5.628  21.831  -0.901  1.00  1.210          H  
ATOM   1387 2HG  GLU A  81      -5.988  22.052   0.789  1.00  1.210          H  
ATOM   1388  N   VAL A  82      -6.694  19.011   2.732  1.00  0.660          N  
ATOM   1389  CA  VAL A  82      -7.886  19.126   3.577  1.00  0.630          C  
ATOM   1390  C   VAL A  82      -7.488  19.429   5.014  1.00  0.630          C  
ATOM   1391  O   VAL A  82      -8.057  20.336   5.641  1.00  0.630          O  
ATOM   1392  CB  VAL A  82      -8.727  17.824   3.569  1.00  0.890          C  
ATOM   1393  CG1 VAL A  82      -9.811  17.886   4.633  1.00  0.890          C  
ATOM   1394  CG2 VAL A  82      -9.362  17.632   2.225  1.00  0.890          C  
ATOM   1395  H   VAL A  82      -6.543  18.214   2.105  1.00  0.790          H  
ATOM   1396  HA  VAL A  82      -8.498  19.938   3.205  1.00  0.760          H  
ATOM   1397  HB  VAL A  82      -8.094  16.978   3.789  1.00  1.070          H  
ATOM   1398 1HG1 VAL A  82     -10.394  16.965   4.606  1.00  1.070          H  
ATOM   1399 2HG1 VAL A  82      -9.369  17.989   5.611  1.00  1.070          H  
ATOM   1400 3HG1 VAL A  82     -10.449  18.722   4.443  1.00  1.070          H  
ATOM   1401 1HG2 VAL A  82      -9.939  16.711   2.241  1.00  1.070          H  
ATOM   1402 2HG2 VAL A  82     -10.011  18.468   2.015  1.00  1.070          H  
ATOM   1403 3HG2 VAL A  82      -8.602  17.563   1.466  1.00  1.070          H  
ATOM   1404  N   ILE A  83      -6.507  18.691   5.526  1.00  0.650          N  
ATOM   1405  CA  ILE A  83      -6.007  18.946   6.867  1.00  0.660          C  
ATOM   1406  C   ILE A  83      -5.351  20.328   6.975  1.00  0.680          C  
ATOM   1407  O   ILE A  83      -5.551  21.014   7.977  1.00  0.680          O  
ATOM   1408  CB  ILE A  83      -5.053  17.832   7.350  1.00  0.920          C  
ATOM   1409  CG1 ILE A  83      -5.822  16.448   7.490  1.00  0.920          C  
ATOM   1410  CG2 ILE A  83      -4.374  18.234   8.676  1.00  0.920          C  
ATOM   1411  CD1 ILE A  83      -7.006  16.405   8.502  1.00  0.920          C  
ATOM   1412  H   ILE A  83      -6.131  17.925   4.950  1.00  0.780          H  
ATOM   1413  HA  ILE A  83      -6.856  18.962   7.540  1.00  0.790          H  
ATOM   1414  HB  ILE A  83      -4.281  17.680   6.591  1.00  1.100          H  
ATOM   1415 1HG1 ILE A  83      -6.202  16.162   6.505  1.00  1.100          H  
ATOM   1416 2HG1 ILE A  83      -5.093  15.700   7.808  1.00  1.100          H  
ATOM   1417 1HG2 ILE A  83      -3.690  17.445   8.992  1.00  1.100          H  
ATOM   1418 2HG2 ILE A  83      -3.807  19.149   8.545  1.00  1.100          H  
ATOM   1419 3HG2 ILE A  83      -5.117  18.391   9.456  1.00  1.100          H  
ATOM   1420 1HD1 ILE A  83      -7.407  15.408   8.513  1.00  1.100          H  
ATOM   1421 2HD1 ILE A  83      -6.653  16.648   9.502  1.00  1.100          H  
ATOM   1422 3HD1 ILE A  83      -7.787  17.098   8.218  1.00  1.100          H  
ATOM   1423  N   LEU A  84      -4.557  20.735   5.983  1.00  0.700          N  
ATOM   1424  CA  LEU A  84      -3.916  22.050   6.035  1.00  0.730          C  
ATOM   1425  C   LEU A  84      -4.941  23.195   6.050  1.00  0.720          C  
ATOM   1426  O   LEU A  84      -4.740  24.181   6.764  1.00  0.730          O  
ATOM   1427  CB  LEU A  84      -2.975  22.219   4.838  1.00  1.010          C  
ATOM   1428  CG  LEU A  84      -1.709  21.307   4.817  1.00  1.010          C  
ATOM   1429  CD1 LEU A  84      -1.040  21.430   3.468  1.00  1.010          C  
ATOM   1430  CD2 LEU A  84      -0.724  21.705   5.923  1.00  1.010          C  
ATOM   1431  H   LEU A  84      -4.376  20.098   5.200  1.00  0.840          H  
ATOM   1432  HA  LEU A  84      -3.348  22.111   6.955  1.00  0.880          H  
ATOM   1433 1HB  LEU A  84      -3.541  22.032   3.934  1.00  1.210          H  
ATOM   1434 2HB  LEU A  84      -2.638  23.253   4.811  1.00  1.210          H  
ATOM   1435  HG  LEU A  84      -2.006  20.274   4.959  1.00  1.210          H  
ATOM   1436 1HD1 LEU A  84      -0.178  20.776   3.454  1.00  1.210          H  
ATOM   1437 2HD1 LEU A  84      -1.718  21.132   2.677  1.00  1.210          H  
ATOM   1438 3HD1 LEU A  84      -0.728  22.455   3.298  1.00  1.210          H  
ATOM   1439 1HD2 LEU A  84       0.145  21.054   5.876  1.00  1.210          H  
ATOM   1440 2HD2 LEU A  84      -0.409  22.739   5.780  1.00  1.210          H  
ATOM   1441 3HD2 LEU A  84      -1.187  21.601   6.898  1.00  1.210          H  
ATOM   1442  N   ILE A  85      -6.045  23.057   5.298  1.00  0.710          N  
ATOM   1443  CA  ILE A  85      -7.095  24.083   5.265  1.00  0.720          C  
ATOM   1444  C   ILE A  85      -7.673  24.189   6.657  1.00  0.690          C  
ATOM   1445  O   ILE A  85      -7.754  25.284   7.247  1.00  0.700          O  
ATOM   1446  CB  ILE A  85      -8.262  23.662   4.315  1.00  1.000          C  
ATOM   1447  CG1 ILE A  85      -7.831  23.664   2.885  1.00  1.000          C  
ATOM   1448  CG2 ILE A  85      -9.469  24.594   4.493  1.00  1.000          C  
ATOM   1449  CD1 ILE A  85      -8.811  22.944   1.983  1.00  1.000          C  
ATOM   1450  H   ILE A  85      -6.109  22.239   4.693  1.00  0.850          H  
ATOM   1451  HA  ILE A  85      -6.674  25.035   4.965  1.00  0.860          H  
ATOM   1452  HB  ILE A  85      -8.563  22.646   4.555  1.00  1.200          H  
ATOM   1453 1HG1 ILE A  85      -7.739  24.692   2.545  1.00  1.200          H  
ATOM   1454 2HG1 ILE A  85      -6.861  23.194   2.798  1.00  1.200          H  
ATOM   1455 1HG2 ILE A  85     -10.301  24.304   3.869  1.00  1.200          H  
ATOM   1456 2HG2 ILE A  85      -9.793  24.550   5.509  1.00  1.200          H  
ATOM   1457 3HG2 ILE A  85      -9.173  25.612   4.242  1.00  1.200          H  
ATOM   1458 1HD1 ILE A  85      -8.450  22.980   0.974  1.00  1.200          H  
ATOM   1459 2HD1 ILE A  85      -8.887  21.926   2.303  1.00  1.200          H  
ATOM   1460 3HD1 ILE A  85      -9.775  23.387   2.011  1.00  1.200          H  
ATOM   1461  N   LYS A  86      -8.021  23.022   7.201  1.00  0.660          N  
ATOM   1462  CA  LYS A  86      -8.588  22.922   8.518  1.00  0.650          C  
ATOM   1463  C   LYS A  86      -7.709  23.583   9.546  1.00  0.680          C  
ATOM   1464  O   LYS A  86      -8.188  24.425  10.290  1.00  0.690          O  
ATOM   1465  CB  LYS A  86      -8.765  21.457   8.918  1.00  0.910          C  
ATOM   1466  CG  LYS A  86      -9.369  21.241  10.311  1.00  0.910          C  
ATOM   1467  CD  LYS A  86      -9.361  19.767  10.710  1.00  0.910          C  
ATOM   1468  CE  LYS A  86      -8.017  19.322  11.315  1.00  0.910          C  
ATOM   1469  NZ  LYS A  86      -7.810  19.880  12.719  1.00  0.910          N  
ATOM   1470  H   LYS A  86      -7.911  22.171   6.640  1.00  0.790          H  
ATOM   1471  HA  LYS A  86      -9.552  23.425   8.523  1.00  0.780          H  
ATOM   1472 1HB  LYS A  86      -9.393  20.961   8.185  1.00  1.100          H  
ATOM   1473 2HB  LYS A  86      -7.811  20.965   8.888  1.00  1.100          H  
ATOM   1474 1HG  LYS A  86      -8.814  21.808  11.059  1.00  1.100          H  
ATOM   1475 2HG  LYS A  86     -10.397  21.597  10.317  1.00  1.100          H  
ATOM   1476 1HD  LYS A  86     -10.105  19.618  11.462  1.00  1.100          H  
ATOM   1477 2HD  LYS A  86      -9.595  19.148   9.858  1.00  1.100          H  
ATOM   1478 1HE  LYS A  86      -7.988  18.235  11.362  1.00  1.100          H  
ATOM   1479 2HE  LYS A  86      -7.201  19.668  10.682  1.00  1.100          H  
ATOM   1480 1HZ  LYS A  86      -6.912  19.576  13.090  1.00  1.100          H  
ATOM   1481 2HZ  LYS A  86      -7.829  20.887  12.700  1.00  1.100          H  
ATOM   1482 3HZ  LYS A  86      -8.548  19.575  13.372  1.00  1.100          H  
ATOM   1483  N   ASN A  87      -6.426  23.214   9.594  1.00  0.700          N  
ATOM   1484  CA  ASN A  87      -5.521  23.750  10.601  1.00  0.730          C  
ATOM   1485  C   ASN A  87      -5.167  25.226  10.436  1.00  0.750          C  
ATOM   1486  O   ASN A  87      -5.027  25.952  11.430  1.00  0.880          O  
ATOM   1487  CB  ASN A  87      -4.246  22.919  10.637  1.00  1.010          C  
ATOM   1488  CG  ASN A  87      -4.415  21.572  11.323  1.00  1.010          C  
ATOM   1489  OD1 ASN A  87      -5.307  21.411  12.166  1.00  1.010          O  
ATOM   1490  ND2 ASN A  87      -3.582  20.614  10.979  1.00  1.010          N  
ATOM   1491  H   ASN A  87      -6.086  22.509   8.934  1.00  0.840          H  
ATOM   1492  HA  ASN A  87      -6.016  23.657  11.568  1.00  0.880          H  
ATOM   1493 1HB  ASN A  87      -3.912  22.747   9.609  1.00  1.210          H  
ATOM   1494 2HB  ASN A  87      -3.465  23.481  11.145  1.00  1.210          H  
ATOM   1495 1HD2 ASN A  87      -3.652  19.670  11.398  1.00  1.210          H  
ATOM   1496 2HD2 ASN A  87      -2.877  20.785  10.292  1.00  1.210          H  
ATOM   1497  N   SER A  88      -5.061  25.706   9.200  1.00  0.770          N  
ATOM   1498  CA  SER A  88      -4.675  27.089   8.996  1.00  0.780          C  
ATOM   1499  C   SER A  88      -5.637  28.096   9.623  1.00  0.770          C  
ATOM   1500  O   SER A  88      -5.216  28.933  10.431  1.00  0.790          O  
ATOM   1501  CB  SER A  88      -4.555  27.367   7.514  1.00  1.090          C  
ATOM   1502  OG  SER A  88      -4.196  28.700   7.278  1.00  1.090          O  
ATOM   1503  H   SER A  88      -5.156  25.095   8.384  1.00  0.920          H  
ATOM   1504  HA  SER A  88      -3.695  27.231   9.451  1.00  0.940          H  
ATOM   1505 1HB  SER A  88      -3.809  26.701   7.082  1.00  1.310          H  
ATOM   1506 2HB  SER A  88      -5.508  27.145   7.027  1.00  1.310          H  
ATOM   1507  HG  SER A  88      -4.124  28.786   6.328  1.00  1.310          H  
ATOM   1508  N   ASN A  89      -6.939  28.007   9.328  1.00  0.950          N  
ATOM   1509  CA  ASN A  89      -7.840  29.024   9.902  1.00  0.990          C  
ATOM   1510  C   ASN A  89      -8.395  28.657  11.279  1.00  1.120          C  
ATOM   1511  O   ASN A  89      -9.601  28.440  11.427  1.00  1.550          O  
ATOM   1512  CB  ASN A  89      -8.991  29.401   8.989  1.00  1.370          C  
ATOM   1513  CG  ASN A  89      -9.696  30.665   9.471  1.00  1.370          C  
ATOM   1514  OD1 ASN A  89      -9.086  31.487  10.168  1.00  1.370          O  
ATOM   1515  ND2 ASN A  89     -10.952  30.823   9.131  1.00  1.370          N  
ATOM   1516  H   ASN A  89      -7.258  27.266   8.693  1.00  1.140          H  
ATOM   1517  HA  ASN A  89      -7.253  29.931  10.046  1.00  1.190          H  
ATOM   1518 1HB  ASN A  89      -8.640  29.533   7.964  1.00  1.640          H  
ATOM   1519 2HB  ASN A  89      -9.717  28.616   8.994  1.00  1.640          H  
ATOM   1520 1HD2 ASN A  89     -11.461  31.631   9.437  1.00  1.640          H  
ATOM   1521 2HD2 ASN A  89     -11.417  30.129   8.588  1.00  1.640          H  
ATOM   1522  N   THR A  90      -7.513  28.613  12.262  1.00  0.970          N  
ATOM   1523  CA  THR A  90      -7.849  28.289  13.649  1.00  1.140          C  
ATOM   1524  C   THR A  90      -8.264  29.582  14.379  1.00  1.080          C  
ATOM   1525  O   THR A  90      -7.616  30.615  14.208  1.00  1.360          O  
ATOM   1526  CB  THR A  90      -6.669  27.565  14.363  1.00  1.530          C  
ATOM   1527  OG1 THR A  90      -6.387  26.296  13.723  1.00  1.530          O  
ATOM   1528  CG2 THR A  90      -7.037  27.290  15.782  1.00  1.530          C  
ATOM   1529  H   THR A  90      -6.546  28.818  11.987  1.00  1.160          H  
ATOM   1530  HA  THR A  90      -8.699  27.613  13.653  1.00  1.370          H  
ATOM   1531  HB  THR A  90      -5.776  28.191  14.328  1.00  1.830          H  
ATOM   1532  HG1 THR A  90      -5.894  26.401  12.871  1.00  1.830          H  
ATOM   1533 1HG2 THR A  90      -6.217  26.783  16.287  1.00  1.830          H  
ATOM   1534 2HG2 THR A  90      -7.228  28.212  16.262  1.00  1.830          H  
ATOM   1535 3HG2 THR A  90      -7.916  26.664  15.808  1.00  1.830          H  
ATOM   1536  N   SER A  91      -9.360  29.551  15.158  1.00  0.840          N  
ATOM   1537  CA  SER A  91      -9.835  30.757  15.848  1.00  0.820          C  
ATOM   1538  C   SER A  91     -10.586  30.433  17.181  1.00  0.810          C  
ATOM   1539  O   SER A  91     -11.017  29.300  17.391  1.00  0.780          O  
ATOM   1540  CB  SER A  91     -10.738  31.491  14.870  1.00  1.160          C  
ATOM   1541  OG  SER A  91     -11.883  30.736  14.632  1.00  1.160          O  
ATOM   1542  H   SER A  91      -9.891  28.685  15.256  1.00  1.010          H  
ATOM   1543  HA  SER A  91      -8.957  31.362  16.055  1.00  0.980          H  
ATOM   1544 1HB  SER A  91     -11.014  32.463  15.224  1.00  1.390          H  
ATOM   1545 2HB  SER A  91     -10.203  31.634  13.930  1.00  1.390          H  
ATOM   1546  HG  SER A  91     -11.582  29.981  14.098  1.00  1.390          H  
ATOM   1547  N   PRO A  92     -10.779  31.407  18.100  1.00  0.840          N  
ATOM   1548  CA  PRO A  92     -11.440  31.235  19.396  1.00  0.840          C  
ATOM   1549  C   PRO A  92     -12.825  30.613  19.413  1.00  0.820          C  
ATOM   1550  O   PRO A  92     -13.696  30.965  18.604  1.00  0.810          O  
ATOM   1551  CB  PRO A  92     -11.500  32.670  19.934  1.00  1.260          C  
ATOM   1552  CG  PRO A  92     -10.363  33.391  19.249  1.00  1.260          C  
ATOM   1553  CD  PRO A  92     -10.322  32.807  17.864  1.00  1.260          C  
ATOM   1554  HA  PRO A  92     -10.765  30.640  20.043  1.00  1.010          H  
ATOM   1555 1HB  PRO A  92     -12.487  33.109  19.697  1.00  1.510          H  
ATOM   1556 2HB  PRO A  92     -11.411  32.663  21.024  1.00  1.510          H  
ATOM   1557 1HG  PRO A  92     -10.530  34.478  19.257  1.00  1.510          H  
ATOM   1558 2HG  PRO A  92      -9.429  33.211  19.812  1.00  1.510          H  
ATOM   1559 1HD  PRO A  92     -11.019  33.354  17.230  1.00  1.510          H  
ATOM   1560 2HD  PRO A  92      -9.289  32.857  17.512  1.00  1.510          H  
ATOM   1561  N   VAL A  93     -13.031  29.776  20.419  1.00  0.810          N  
ATOM   1562  CA  VAL A  93     -14.261  29.060  20.751  1.00  0.790          C  
ATOM   1563  C   VAL A  93     -15.153  29.905  21.640  1.00  0.800          C  
ATOM   1564  O   VAL A  93     -14.680  30.511  22.601  1.00  0.820          O  
ATOM   1565  CB  VAL A  93     -13.898  27.749  21.469  1.00  1.110          C  
ATOM   1566  CG1 VAL A  93     -15.146  26.969  21.942  1.00  1.110          C  
ATOM   1567  CG2 VAL A  93     -13.121  26.919  20.535  1.00  1.110          C  
ATOM   1568  H   VAL A  93     -12.208  29.588  20.997  1.00  0.970          H  
ATOM   1569  HA  VAL A  93     -14.798  28.831  19.828  1.00  0.950          H  
ATOM   1570  HB  VAL A  93     -13.301  27.991  22.339  1.00  1.340          H  
ATOM   1571 1HG1 VAL A  93     -14.831  26.063  22.439  1.00  1.340          H  
ATOM   1572 2HG1 VAL A  93     -15.719  27.568  22.643  1.00  1.340          H  
ATOM   1573 3HG1 VAL A  93     -15.779  26.711  21.087  1.00  1.340          H  
ATOM   1574 1HG2 VAL A  93     -12.823  26.028  21.018  1.00  1.340          H  
ATOM   1575 2HG2 VAL A  93     -13.761  26.696  19.702  1.00  1.340          H  
ATOM   1576 3HG2 VAL A  93     -12.238  27.445  20.194  1.00  1.340          H  
ATOM   1577  N   GLU A  94     -16.437  29.967  21.320  1.00  0.790          N  
ATOM   1578  CA  GLU A  94     -17.362  30.754  22.116  1.00  0.810          C  
ATOM   1579  C   GLU A  94     -17.284  30.260  23.558  1.00  0.810          C  
ATOM   1580  O   GLU A  94     -17.338  29.054  23.820  1.00  0.780          O  
ATOM   1581  CB  GLU A  94     -18.794  30.591  21.591  1.00  1.130          C  
ATOM   1582  CG  GLU A  94     -19.008  30.990  20.107  1.00  1.130          C  
ATOM   1583  CD  GLU A  94     -18.741  29.828  19.185  1.00  1.130          C  
ATOM   1584  OE1 GLU A  94     -18.173  28.882  19.674  1.00  1.130          O  
ATOM   1585  OE2 GLU A  94     -19.080  29.876  18.020  1.00  1.130          O  
ATOM   1586  H   GLU A  94     -16.790  29.446  20.519  1.00  0.950          H  
ATOM   1587  HA  GLU A  94     -17.067  31.802  22.079  1.00  0.970          H  
ATOM   1588 1HB  GLU A  94     -19.114  29.553  21.718  1.00  1.350          H  
ATOM   1589 2HB  GLU A  94     -19.459  31.206  22.188  1.00  1.350          H  
ATOM   1590 1HG  GLU A  94     -20.041  31.315  19.971  1.00  1.350          H  
ATOM   1591 2HG  GLU A  94     -18.350  31.822  19.853  1.00  1.350          H  
ATOM   1592  N   LYS A  95     -17.226  31.178  24.515  1.00  0.850          N  
ATOM   1593  CA  LYS A  95     -17.081  30.777  25.913  1.00  0.860          C  
ATOM   1594  C   LYS A  95     -18.353  30.266  26.602  1.00  0.850          C  
ATOM   1595  O   LYS A  95     -18.910  30.914  27.494  1.00  0.880          O  
ATOM   1596  CB  LYS A  95     -16.443  31.916  26.699  1.00  1.200          C  
ATOM   1597  CG  LYS A  95     -14.994  32.198  26.302  1.00  1.200          C  
ATOM   1598  CD  LYS A  95     -14.425  33.377  27.090  1.00  1.200          C  
ATOM   1599  CE  LYS A  95     -12.939  33.635  26.774  1.00  1.200          C  
ATOM   1600  NZ  LYS A  95     -12.412  34.856  27.496  1.00  1.200          N  
ATOM   1601  H   LYS A  95     -17.223  32.155  24.262  1.00  1.020          H  
ATOM   1602  HA  LYS A  95     -16.366  29.964  25.917  1.00  1.030          H  
ATOM   1603 1HB  LYS A  95     -17.028  32.826  26.577  1.00  1.440          H  
ATOM   1604 2HB  LYS A  95     -16.434  31.675  27.744  1.00  1.440          H  
ATOM   1605 1HG  LYS A  95     -14.397  31.308  26.514  1.00  1.440          H  
ATOM   1606 2HG  LYS A  95     -14.935  32.401  25.231  1.00  1.440          H  
ATOM   1607 1HD  LYS A  95     -14.994  34.274  26.849  1.00  1.440          H  
ATOM   1608 2HD  LYS A  95     -14.545  33.186  28.146  1.00  1.440          H  
ATOM   1609 1HE  LYS A  95     -12.350  32.766  27.075  1.00  1.440          H  
ATOM   1610 2HE  LYS A  95     -12.824  33.785  25.700  1.00  1.440          H  
ATOM   1611 1HZ  LYS A  95     -11.441  35.010  27.270  1.00  1.440          H  
ATOM   1612 2HZ  LYS A  95     -12.942  35.662  27.217  1.00  1.440          H  
ATOM   1613 3HZ  LYS A  95     -12.486  34.750  28.529  1.00  1.440          H  
ATOM   1614  N   ASN A  96     -18.777  29.084  26.162  1.00  0.810          N  
ATOM   1615  CA  ASN A  96     -19.971  28.385  26.638  1.00  0.790          C  
ATOM   1616  C   ASN A  96     -19.720  26.883  26.797  1.00  0.780          C  
ATOM   1617  O   ASN A  96     -19.312  26.218  25.839  1.00  0.760          O  
ATOM   1618  CB  ASN A  96     -21.131  28.585  25.677  1.00  1.110          C  
ATOM   1619  CG  ASN A  96     -21.536  30.017  25.527  1.00  1.110          C  
ATOM   1620  OD1 ASN A  96     -22.094  30.645  26.440  1.00  1.110          O  
ATOM   1621  ND2 ASN A  96     -21.278  30.546  24.367  1.00  1.110          N  
ATOM   1622  H   ASN A  96     -18.219  28.687  25.403  1.00  0.970          H  
ATOM   1623  HA  ASN A  96     -20.241  28.773  27.620  1.00  0.950          H  
ATOM   1624 1HB  ASN A  96     -20.857  28.194  24.692  1.00  1.340          H  
ATOM   1625 2HB  ASN A  96     -21.992  28.012  26.027  1.00  1.340          H  
ATOM   1626 1HD2 ASN A  96     -21.525  31.494  24.180  1.00  1.340          H  
ATOM   1627 2HD2 ASN A  96     -20.842  29.989  23.657  1.00  1.340          H  
ATOM   1628  N   LEU A  97     -19.951  26.345  27.992  1.00  0.780          N  
ATOM   1629  CA  LEU A  97     -19.788  24.913  28.211  1.00  0.760          C  
ATOM   1630  C   LEU A  97     -21.154  24.271  28.093  1.00  0.750          C  
ATOM   1631  O   LEU A  97     -22.148  24.791  28.612  1.00  0.770          O  
ATOM   1632  CB  LEU A  97     -19.260  24.571  29.616  1.00  1.070          C  
ATOM   1633  CG  LEU A  97     -17.967  25.219  30.064  1.00  1.070          C  
ATOM   1634  CD1 LEU A  97     -17.586  24.738  31.484  1.00  1.070          C  
ATOM   1635  CD2 LEU A  97     -16.892  24.948  29.079  1.00  1.070          C  
ATOM   1636  H   LEU A  97     -20.272  26.936  28.752  1.00  0.940          H  
ATOM   1637  HA  LEU A  97     -19.144  24.491  27.445  1.00  0.910          H  
ATOM   1638 1HB  LEU A  97     -20.023  24.854  30.319  1.00  1.290          H  
ATOM   1639 2HB  LEU A  97     -19.128  23.488  29.669  1.00  1.290          H  
ATOM   1640  HG  LEU A  97     -18.128  26.259  30.133  1.00  1.290          H  
ATOM   1641 1HD1 LEU A  97     -16.675  25.242  31.808  1.00  1.290          H  
ATOM   1642 2HD1 LEU A  97     -18.382  24.974  32.176  1.00  1.290          H  
ATOM   1643 3HD1 LEU A  97     -17.420  23.669  31.482  1.00  1.290          H  
ATOM   1644 1HD2 LEU A  97     -16.021  25.449  29.421  1.00  1.290          H  
ATOM   1645 2HD2 LEU A  97     -16.710  23.887  29.000  1.00  1.290          H  
ATOM   1646 3HD2 LEU A  97     -17.164  25.337  28.110  1.00  1.290          H  
ATOM   1647  N   HIS A  98     -21.196  23.102  27.493  1.00  0.740          N  
ATOM   1648  CA  HIS A  98     -22.447  22.389  27.347  1.00  0.730          C  
ATOM   1649  C   HIS A  98     -22.388  21.083  28.084  1.00  0.710          C  
ATOM   1650  O   HIS A  98     -21.406  20.347  28.015  1.00  0.690          O  
ATOM   1651  CB  HIS A  98     -22.757  22.113  25.868  1.00  1.030          C  
ATOM   1652  CG  HIS A  98     -22.941  23.326  25.043  1.00  1.030          C  
ATOM   1653  ND1 HIS A  98     -24.184  23.896  24.799  1.00  1.030          N  
ATOM   1654  CD2 HIS A  98     -22.036  24.095  24.404  1.00  1.030          C  
ATOM   1655  CE1 HIS A  98     -24.017  24.972  24.035  1.00  1.030          C  
ATOM   1656  NE2 HIS A  98     -22.723  25.107  23.788  1.00  1.030          N  
ATOM   1657  H   HIS A  98     -20.341  22.727  27.096  1.00  0.890          H  
ATOM   1658  HA  HIS A  98     -23.264  22.973  27.764  1.00  0.880          H  
ATOM   1659 1HB  HIS A  98     -21.955  21.544  25.426  1.00  1.230          H  
ATOM   1660 2HB  HIS A  98     -23.662  21.510  25.798  1.00  1.230          H  
ATOM   1661  HD2 HIS A  98     -20.960  23.936  24.388  1.00  1.230          H  
ATOM   1662  HE1 HIS A  98     -24.807  25.630  23.676  1.00  1.230          H  
ATOM   1663  HE2 HIS A  98     -22.278  25.848  23.224  1.00  1.230          H  
ATOM   1664  N   PHE A  99     -23.460  20.804  28.785  1.00  0.730          N  
ATOM   1665  CA  PHE A  99     -23.632  19.563  29.523  1.00  0.740          C  
ATOM   1666  C   PHE A  99     -25.025  19.084  29.162  1.00  0.740          C  
ATOM   1667  O   PHE A  99     -25.813  19.901  28.690  1.00  0.770          O  
ATOM   1668  CB  PHE A  99     -23.493  19.808  31.030  1.00  1.030          C  
ATOM   1669  CG  PHE A  99     -22.159  20.336  31.511  1.00  1.030          C  
ATOM   1670  CD1 PHE A  99     -21.899  21.686  31.505  1.00  1.030          C  
ATOM   1671  CD2 PHE A  99     -21.187  19.490  32.003  1.00  1.030          C  
ATOM   1672  CE1 PHE A  99     -20.692  22.181  31.970  1.00  1.030          C  
ATOM   1673  CE2 PHE A  99     -19.982  19.978  32.467  1.00  1.030          C  
ATOM   1674  CZ  PHE A  99     -19.739  21.329  32.447  1.00  1.030          C  
ATOM   1675  H   PHE A  99     -24.198  21.521  28.809  1.00  0.880          H  
ATOM   1676  HA  PHE A  99     -22.893  18.827  29.200  1.00  0.890          H  
ATOM   1677 1HB  PHE A  99     -24.238  20.511  31.342  1.00  1.240          H  
ATOM   1678 2HB  PHE A  99     -23.681  18.886  31.543  1.00  1.240          H  
ATOM   1679  HD1 PHE A  99     -22.662  22.355  31.120  1.00  1.240          H  
ATOM   1680  HD2 PHE A  99     -21.370  18.415  32.016  1.00  1.240          H  
ATOM   1681  HE1 PHE A  99     -20.498  23.246  31.960  1.00  1.240          H  
ATOM   1682  HE2 PHE A  99     -19.225  19.285  32.843  1.00  1.240          H  
ATOM   1683  HZ  PHE A  99     -18.797  21.717  32.805  1.00  1.240          H  
ATOM   1684  N   VAL A 100     -25.327  17.795  29.276  1.00  0.720          N  
ATOM   1685  CA  VAL A 100     -26.704  17.358  29.031  1.00  0.720          C  
ATOM   1686  C   VAL A 100     -27.155  16.260  29.979  1.00  0.720          C  
ATOM   1687  O   VAL A 100     -26.406  15.318  30.251  1.00  0.680          O  
ATOM   1688  CB  VAL A 100     -26.883  16.910  27.544  1.00  1.010          C  
ATOM   1689  CG1 VAL A 100     -25.955  15.777  27.209  1.00  1.010          C  
ATOM   1690  CG2 VAL A 100     -28.349  16.459  27.263  1.00  1.010          C  
ATOM   1691  H   VAL A 100     -24.631  17.138  29.603  1.00  0.860          H  
ATOM   1692  HA  VAL A 100     -27.366  18.209  29.193  1.00  0.860          H  
ATOM   1693  HB  VAL A 100     -26.629  17.752  26.902  1.00  1.210          H  
ATOM   1694 1HG1 VAL A 100     -26.073  15.506  26.166  1.00  1.210          H  
ATOM   1695 2HG1 VAL A 100     -24.966  16.078  27.383  1.00  1.210          H  
ATOM   1696 3HG1 VAL A 100     -26.172  14.921  27.828  1.00  1.210          H  
ATOM   1697 1HG2 VAL A 100     -28.441  16.178  26.217  1.00  1.210          H  
ATOM   1698 2HG2 VAL A 100     -28.607  15.598  27.876  1.00  1.210          H  
ATOM   1699 3HG2 VAL A 100     -29.038  17.269  27.478  1.00  1.210          H  
ATOM   1700  N   TRP A 101     -28.388  16.381  30.458  1.00  0.770          N  
ATOM   1701  CA  TRP A 101     -29.035  15.323  31.209  1.00  0.780          C  
ATOM   1702  C   TRP A 101     -30.527  15.416  30.969  1.00  0.760          C  
ATOM   1703  O   TRP A 101     -31.160  16.434  31.253  1.00  0.780          O  
ATOM   1704  CB  TRP A 101     -28.776  15.393  32.697  1.00  1.090          C  
ATOM   1705  CG  TRP A 101     -29.348  14.180  33.386  1.00  1.090          C  
ATOM   1706  CD1 TRP A 101     -30.510  14.082  34.099  1.00  1.090          C  
ATOM   1707  CD2 TRP A 101     -28.764  12.863  33.399  1.00  1.090          C  
ATOM   1708  NE1 TRP A 101     -30.675  12.799  34.548  1.00  1.090          N  
ATOM   1709  CE2 TRP A 101     -29.624  12.043  34.130  1.00  1.090          C  
ATOM   1710  CE3 TRP A 101     -27.595  12.318  32.852  1.00  1.090          C  
ATOM   1711  CZ2 TRP A 101     -29.359  10.703  34.331  1.00  1.090          C  
ATOM   1712  CZ3 TRP A 101     -27.331  10.974  33.056  1.00  1.090          C  
ATOM   1713  CH2 TRP A 101     -28.192  10.187  33.777  1.00  1.090          C  
ATOM   1714  H   TRP A 101     -28.929  17.221  30.222  1.00  0.920          H  
ATOM   1715  HA  TRP A 101     -28.689  14.361  30.835  1.00  0.940          H  
ATOM   1716 1HB  TRP A 101     -27.706  15.449  32.894  1.00  1.310          H  
ATOM   1717 2HB  TRP A 101     -29.245  16.289  33.095  1.00  1.310          H  
ATOM   1718  HD1 TRP A 101     -31.207  14.901  34.278  1.00  1.310          H  
ATOM   1719  HE1 TRP A 101     -31.460  12.455  35.098  1.00  1.310          H  
ATOM   1720  HE3 TRP A 101     -26.907  12.939  32.273  1.00  1.310          H  
ATOM   1721  HZ2 TRP A 101     -30.032  10.062  34.899  1.00  1.310          H  
ATOM   1722  HZ3 TRP A 101     -26.423  10.554  32.626  1.00  1.310          H  
ATOM   1723  HH2 TRP A 101     -27.957   9.133  33.918  1.00  1.310          H  
ATOM   1724  N   ILE A 102     -31.111  14.333  30.505  1.00  0.750          N  
ATOM   1725  CA  ILE A 102     -32.529  14.315  30.197  1.00  0.760          C  
ATOM   1726  C   ILE A 102     -33.251  13.120  30.806  1.00  0.750          C  
ATOM   1727  O   ILE A 102     -32.629  12.117  31.144  1.00  0.740          O  
ATOM   1728  CB  ILE A 102     -32.684  14.372  28.665  1.00  1.060          C  
ATOM   1729  CG1 ILE A 102     -31.990  13.163  28.091  1.00  1.060          C  
ATOM   1730  CG2 ILE A 102     -32.160  15.687  28.082  1.00  1.060          C  
ATOM   1731  CD1 ILE A 102     -32.093  13.002  26.673  1.00  1.060          C  
ATOM   1732  H   ILE A 102     -30.547  13.506  30.346  1.00  0.900          H  
ATOM   1733  HA  ILE A 102     -32.978  15.216  30.613  1.00  0.910          H  
ATOM   1734  HB  ILE A 102     -33.742  14.282  28.415  1.00  1.270          H  
ATOM   1735 1HG1 ILE A 102     -30.936  13.191  28.341  1.00  1.270          H  
ATOM   1736 2HG1 ILE A 102     -32.434  12.286  28.532  1.00  1.270          H  
ATOM   1737 1HG2 ILE A 102     -32.308  15.712  27.012  1.00  1.270          H  
ATOM   1738 2HG2 ILE A 102     -32.705  16.492  28.521  1.00  1.270          H  
ATOM   1739 3HG2 ILE A 102     -31.107  15.809  28.296  1.00  1.270          H  
ATOM   1740 1HD1 ILE A 102     -31.574  12.097  26.439  1.00  1.270          H  
ATOM   1741 2HD1 ILE A 102     -33.118  12.934  26.368  1.00  1.270          H  
ATOM   1742 3HD1 ILE A 102     -31.620  13.821  26.157  1.00  1.270          H  
ATOM   1743  N   GLY A 103     -34.576  13.232  30.897  1.00  0.770          N  
ATOM   1744  CA  GLY A 103     -35.444  12.171  31.386  1.00  0.770          C  
ATOM   1745  C   GLY A 103     -35.639  12.155  32.907  1.00  0.800          C  
ATOM   1746  O   GLY A 103     -36.343  11.287  33.435  1.00  0.820          O  
ATOM   1747  H   GLY A 103     -35.010  14.095  30.603  1.00  0.920          H  
ATOM   1748 1HA  GLY A 103     -36.410  12.292  30.908  1.00  0.920          H  
ATOM   1749 2HA  GLY A 103     -35.052  11.206  31.063  1.00  0.920          H  
ATOM   1750  N   GLY A 104     -35.036  13.107  33.623  1.00  0.810          N  
ATOM   1751  CA  GLY A 104     -35.187  13.132  35.075  1.00  0.840          C  
ATOM   1752  C   GLY A 104     -34.201  14.051  35.779  1.00  0.850          C  
ATOM   1753  O   GLY A 104     -33.556  14.899  35.162  1.00  0.830          O  
ATOM   1754  H   GLY A 104     -34.465  13.796  33.156  1.00  0.970          H  
ATOM   1755 1HA  GLY A 104     -36.199  13.445  35.323  1.00  1.010          H  
ATOM   1756 2HA  GLY A 104     -35.078  12.121  35.466  1.00  1.010          H  
ATOM   1757  N   GLU A 105     -34.162  13.915  37.099  1.00  0.860          N  
ATOM   1758  CA  GLU A 105     -33.308  14.678  38.009  1.00  0.870          C  
ATOM   1759  C   GLU A 105     -31.810  14.434  37.829  1.00  0.860          C  
ATOM   1760  O   GLU A 105     -31.371  13.293  37.674  1.00  0.860          O  
ATOM   1761  CB  GLU A 105     -33.699  14.348  39.455  1.00  1.210          C  
ATOM   1762  CG  GLU A 105     -32.910  15.074  40.535  1.00  1.210          C  
ATOM   1763  CD  GLU A 105     -33.396  14.760  41.921  1.00  1.210          C  
ATOM   1764  OE1 GLU A 105     -34.428  14.161  42.051  1.00  1.210          O  
ATOM   1765  OE2 GLU A 105     -32.709  15.099  42.868  1.00  1.210          O  
ATOM   1766  H   GLU A 105     -34.766  13.201  37.507  1.00  1.030          H  
ATOM   1767  HA  GLU A 105     -33.487  15.739  37.835  1.00  1.040          H  
ATOM   1768 1HB  GLU A 105     -34.752  14.586  39.603  1.00  1.460          H  
ATOM   1769 2HB  GLU A 105     -33.578  13.281  39.623  1.00  1.460          H  
ATOM   1770 1HG  GLU A 105     -31.864  14.781  40.483  1.00  1.460          H  
ATOM   1771 2HG  GLU A 105     -32.969  16.149  40.359  1.00  1.460          H  
ATOM   1772  N   VAL A 106     -31.039  15.519  37.884  1.00  0.860          N  
ATOM   1773  CA  VAL A 106     -29.578  15.471  37.852  1.00  0.870          C  
ATOM   1774  C   VAL A 106     -29.085  15.184  39.255  1.00  0.880          C  
ATOM   1775  O   VAL A 106     -29.480  15.878  40.191  1.00  0.890          O  
ATOM   1776  CB  VAL A 106     -29.009  16.798  37.307  1.00  1.210          C  
ATOM   1777  CG1 VAL A 106     -27.485  16.865  37.379  1.00  1.210          C  
ATOM   1778  CG2 VAL A 106     -29.375  16.868  35.904  1.00  1.210          C  
ATOM   1779  H   VAL A 106     -31.511  16.405  37.999  1.00  1.030          H  
ATOM   1780  HA  VAL A 106     -29.265  14.657  37.196  1.00  1.040          H  
ATOM   1781  HB  VAL A 106     -29.428  17.630  37.867  1.00  1.460          H  
ATOM   1782 1HG1 VAL A 106     -27.135  17.807  36.955  1.00  1.460          H  
ATOM   1783 2HG1 VAL A 106     -27.156  16.800  38.422  1.00  1.460          H  
ATOM   1784 3HG1 VAL A 106     -27.072  16.040  36.809  1.00  1.460          H  
ATOM   1785 1HG2 VAL A 106     -29.008  17.766  35.467  1.00  1.460          H  
ATOM   1786 2HG2 VAL A 106     -28.927  16.030  35.423  1.00  1.460          H  
ATOM   1787 3HG2 VAL A 106     -30.454  16.817  35.798  1.00  1.460          H  
ATOM   1788  N   SER A 107     -28.236  14.169  39.383  1.00  0.890          N  
ATOM   1789  CA  SER A 107     -27.713  13.731  40.664  1.00  0.920          C  
ATOM   1790  C   SER A 107     -26.742  14.721  41.267  1.00  0.920          C  
ATOM   1791  O   SER A 107     -26.186  15.573  40.564  1.00  0.900          O  
ATOM   1792  CB  SER A 107     -27.000  12.398  40.496  1.00  1.280          C  
ATOM   1793  OG  SER A 107     -25.802  12.535  39.742  1.00  1.280          O  
ATOM   1794  H   SER A 107     -27.961  13.662  38.553  1.00  1.070          H  
ATOM   1795  HA  SER A 107     -28.555  13.609  41.350  1.00  1.100          H  
ATOM   1796 1HB  SER A 107     -26.768  11.982  41.475  1.00  1.530          H  
ATOM   1797 2HB  SER A 107     -27.667  11.697  39.995  1.00  1.530          H  
ATOM   1798  HG  SER A 107     -25.477  11.630  39.604  1.00  1.530          H  
ATOM   1799  N   ASP A 108     -26.498  14.563  42.574  1.00  0.950          N  
ATOM   1800  CA  ASP A 108     -25.557  15.406  43.294  1.00  0.970          C  
ATOM   1801  C   ASP A 108     -24.161  15.284  42.721  1.00  0.940          C  
ATOM   1802  O   ASP A 108     -23.431  16.270  42.655  1.00  0.970          O  
ATOM   1803  CB  ASP A 108     -25.496  15.011  44.768  1.00  1.350          C  
ATOM   1804  CG  ASP A 108     -26.748  15.357  45.568  1.00  1.350          C  
ATOM   1805  OD1 ASP A 108     -27.573  16.104  45.100  1.00  1.350          O  
ATOM   1806  OD2 ASP A 108     -26.867  14.843  46.648  1.00  1.350          O  
ATOM   1807  H   ASP A 108     -27.016  13.863  43.087  1.00  1.140          H  
ATOM   1808  HA  ASP A 108     -25.882  16.444  43.209  1.00  1.160          H  
ATOM   1809 1HB  ASP A 108     -25.320  13.940  44.846  1.00  1.620          H  
ATOM   1810 2HB  ASP A 108     -24.640  15.508  45.235  1.00  1.620          H  
ATOM   1811  N   ILE A 109     -23.793  14.080  42.281  1.00  0.910          N  
ATOM   1812  CA  ILE A 109     -22.463  13.872  41.733  1.00  0.890          C  
ATOM   1813  C   ILE A 109     -22.304  14.678  40.466  1.00  0.860          C  
ATOM   1814  O   ILE A 109     -21.306  15.379  40.288  1.00  0.850          O  
ATOM   1815  CB  ILE A 109     -22.210  12.383  41.430  1.00  1.250          C  
ATOM   1816  CG1 ILE A 109     -22.164  11.597  42.766  1.00  1.250          C  
ATOM   1817  CG2 ILE A 109     -20.895  12.221  40.634  1.00  1.250          C  
ATOM   1818  CD1 ILE A 109     -22.219  10.091  42.618  1.00  1.250          C  
ATOM   1819  H   ILE A 109     -24.439  13.309  42.365  1.00  1.090          H  
ATOM   1820  HA  ILE A 109     -21.725  14.220  42.457  1.00  1.070          H  
ATOM   1821  HB  ILE A 109     -23.033  11.985  40.841  1.00  1.500          H  
ATOM   1822 1HG1 ILE A 109     -21.248  11.858  43.295  1.00  1.500          H  
ATOM   1823 2HG1 ILE A 109     -23.008  11.905  43.377  1.00  1.500          H  
ATOM   1824 1HG2 ILE A 109     -20.721  11.183  40.423  1.00  1.500          H  
ATOM   1825 2HG2 ILE A 109     -20.934  12.761  39.686  1.00  1.500          H  
ATOM   1826 3HG2 ILE A 109     -20.086  12.608  41.233  1.00  1.500          H  
ATOM   1827 1HD1 ILE A 109     -22.191   9.633  43.606  1.00  1.500          H  
ATOM   1828 2HD1 ILE A 109     -23.142   9.804  42.113  1.00  1.500          H  
ATOM   1829 3HD1 ILE A 109     -21.373   9.733  42.044  1.00  1.500          H  
ATOM   1830  N   ALA A 110     -23.283  14.573  39.566  1.00  0.840          N  
ATOM   1831  CA  ALA A 110     -23.208  15.322  38.324  1.00  0.810          C  
ATOM   1832  C   ALA A 110     -23.155  16.820  38.614  1.00  0.840          C  
ATOM   1833  O   ALA A 110     -22.368  17.546  38.001  1.00  0.830          O  
ATOM   1834  CB  ALA A 110     -24.409  14.991  37.470  1.00  1.150          C  
ATOM   1835  H   ALA A 110     -24.079  13.963  39.750  1.00  1.010          H  
ATOM   1836  HA  ALA A 110     -22.293  15.044  37.796  1.00  0.970          H  
ATOM   1837 1HB  ALA A 110     -24.379  15.542  36.547  1.00  1.380          H  
ATOM   1838 2HB  ALA A 110     -24.422  13.922  37.261  1.00  1.380          H  
ATOM   1839 3HB  ALA A 110     -25.292  15.258  38.029  1.00  1.380          H  
ATOM   1840  N   LEU A 111     -23.943  17.282  39.594  1.00  0.870          N  
ATOM   1841  CA  LEU A 111     -23.971  18.692  39.947  1.00  0.910          C  
ATOM   1842  C   LEU A 111     -22.594  19.153  40.399  1.00  0.920          C  
ATOM   1843  O   LEU A 111     -22.109  20.196  39.942  1.00  0.930          O  
ATOM   1844  CB  LEU A 111     -25.015  18.948  41.051  1.00  1.260          C  
ATOM   1845  CG  LEU A 111     -25.326  20.445  41.443  1.00  1.260          C  
ATOM   1846  CD1 LEU A 111     -26.759  20.503  41.975  1.00  1.260          C  
ATOM   1847  CD2 LEU A 111     -24.350  20.963  42.538  1.00  1.260          C  
ATOM   1848  H   LEU A 111     -24.586  16.639  40.072  1.00  1.040          H  
ATOM   1849  HA  LEU A 111     -24.251  19.261  39.063  1.00  1.090          H  
ATOM   1850 1HB  LEU A 111     -25.949  18.467  40.753  1.00  1.510          H  
ATOM   1851 2HB  LEU A 111     -24.667  18.450  41.955  1.00  1.510          H  
ATOM   1852  HG  LEU A 111     -25.249  21.077  40.562  1.00  1.510          H  
ATOM   1853 1HD1 LEU A 111     -27.013  21.533  42.242  1.00  1.510          H  
ATOM   1854 2HD1 LEU A 111     -27.452  20.150  41.213  1.00  1.510          H  
ATOM   1855 3HD1 LEU A 111     -26.844  19.868  42.859  1.00  1.510          H  
ATOM   1856 1HD2 LEU A 111     -24.612  21.990  42.792  1.00  1.510          H  
ATOM   1857 2HD2 LEU A 111     -24.435  20.338  43.426  1.00  1.510          H  
ATOM   1858 3HD2 LEU A 111     -23.327  20.949  42.199  1.00  1.510          H  
ATOM   1859  N   GLU A 112     -21.974  18.411  41.326  1.00  0.930          N  
ATOM   1860  CA  GLU A 112     -20.667  18.794  41.832  1.00  0.940          C  
ATOM   1861  C   GLU A 112     -19.592  18.792  40.752  1.00  0.910          C  
ATOM   1862  O   GLU A 112     -18.741  19.687  40.750  1.00  0.930          O  
ATOM   1863  CB  GLU A 112     -20.257  17.917  43.012  1.00  1.310          C  
ATOM   1864  CG  GLU A 112     -21.028  18.205  44.314  1.00  1.310          C  
ATOM   1865  CD  GLU A 112     -20.645  17.275  45.423  1.00  1.310          C  
ATOM   1866  OE1 GLU A 112     -20.592  16.105  45.171  1.00  1.310          O  
ATOM   1867  OE2 GLU A 112     -20.328  17.735  46.499  1.00  1.310          O  
ATOM   1868  H   GLU A 112     -22.432  17.568  41.692  1.00  1.120          H  
ATOM   1869  HA  GLU A 112     -20.750  19.812  42.211  1.00  1.130          H  
ATOM   1870 1HB  GLU A 112     -20.416  16.867  42.748  1.00  1.570          H  
ATOM   1871 2HB  GLU A 112     -19.204  18.049  43.212  1.00  1.570          H  
ATOM   1872 1HG  GLU A 112     -20.829  19.229  44.624  1.00  1.570          H  
ATOM   1873 2HG  GLU A 112     -22.099  18.114  44.116  1.00  1.570          H  
ATOM   1874  N   TYR A 113     -19.628  17.820  39.828  1.00  0.870          N  
ATOM   1875  CA  TYR A 113     -18.647  17.789  38.746  1.00  0.840          C  
ATOM   1876  C   TYR A 113     -18.800  19.052  37.877  1.00  0.850          C  
ATOM   1877  O   TYR A 113     -17.806  19.687  37.494  1.00  0.850          O  
ATOM   1878  CB  TYR A 113     -18.782  16.512  37.903  1.00  1.190          C  
ATOM   1879  CG  TYR A 113     -18.200  15.196  38.520  1.00  1.190          C  
ATOM   1880  CD1 TYR A 113     -18.248  14.899  39.890  1.00  1.190          C  
ATOM   1881  CD2 TYR A 113     -17.590  14.291  37.672  1.00  1.190          C  
ATOM   1882  CE1 TYR A 113     -17.698  13.717  40.358  1.00  1.190          C  
ATOM   1883  CE2 TYR A 113     -17.048  13.118  38.152  1.00  1.190          C  
ATOM   1884  CZ  TYR A 113     -17.103  12.828  39.481  1.00  1.190          C  
ATOM   1885  OH  TYR A 113     -16.565  11.652  39.963  1.00  1.190          O  
ATOM   1886  H   TYR A 113     -20.327  17.068  39.905  1.00  1.040          H  
ATOM   1887  HA  TYR A 113     -17.650  17.803  39.183  1.00  1.010          H  
ATOM   1888 1HB  TYR A 113     -19.843  16.339  37.694  1.00  1.430          H  
ATOM   1889 2HB  TYR A 113     -18.293  16.670  36.939  1.00  1.430          H  
ATOM   1890  HD1 TYR A 113     -18.710  15.573  40.601  1.00  1.430          H  
ATOM   1891  HD2 TYR A 113     -17.539  14.515  36.613  1.00  1.430          H  
ATOM   1892  HE1 TYR A 113     -17.738  13.490  41.420  1.00  1.430          H  
ATOM   1893  HE2 TYR A 113     -16.580  12.424  37.465  1.00  1.430          H  
ATOM   1894  HH  TYR A 113     -16.857  11.527  40.878  1.00  1.430          H  
ATOM   1895  N   ILE A 114     -20.058  19.447  37.604  1.00  0.860          N  
ATOM   1896  CA  ILE A 114     -20.351  20.647  36.820  1.00  0.870          C  
ATOM   1897  C   ILE A 114     -19.822  21.875  37.540  1.00  0.900          C  
ATOM   1898  O   ILE A 114     -19.228  22.748  36.901  1.00  0.900          O  
ATOM   1899  CB  ILE A 114     -21.854  20.815  36.534  1.00  1.210          C  
ATOM   1900  CG1 ILE A 114     -22.306  19.688  35.582  1.00  1.210          C  
ATOM   1901  CG2 ILE A 114     -22.121  22.231  35.907  1.00  1.210          C  
ATOM   1902  CD1 ILE A 114     -23.773  19.544  35.463  1.00  1.210          C  
ATOM   1903  H   ILE A 114     -20.835  18.848  37.913  1.00  1.030          H  
ATOM   1904  HA  ILE A 114     -19.845  20.572  35.864  1.00  1.040          H  
ATOM   1905  HB  ILE A 114     -22.419  20.714  37.459  1.00  1.460          H  
ATOM   1906 1HG1 ILE A 114     -21.913  19.884  34.607  1.00  1.460          H  
ATOM   1907 2HG1 ILE A 114     -21.896  18.747  35.931  1.00  1.460          H  
ATOM   1908 1HG2 ILE A 114     -23.177  22.360  35.701  1.00  1.460          H  
ATOM   1909 2HG2 ILE A 114     -21.813  23.021  36.591  1.00  1.460          H  
ATOM   1910 3HG2 ILE A 114     -21.558  22.322  34.977  1.00  1.460          H  
ATOM   1911 1HD1 ILE A 114     -24.013  18.747  34.795  1.00  1.460          H  
ATOM   1912 2HD1 ILE A 114     -24.197  19.325  36.443  1.00  1.460          H  
ATOM   1913 3HD1 ILE A 114     -24.182  20.458  35.082  1.00  1.460          H  
ATOM   1914  N   LYS A 115     -20.049  21.962  38.853  1.00  0.930          N  
ATOM   1915  CA  LYS A 115     -19.538  23.093  39.602  1.00  0.960          C  
ATOM   1916  C   LYS A 115     -18.011  23.157  39.564  1.00  0.950          C  
ATOM   1917  O   LYS A 115     -17.452  24.243  39.409  1.00  0.960          O  
ATOM   1918  CB  LYS A 115     -20.033  23.079  41.046  1.00  1.330          C  
ATOM   1919  CG  LYS A 115     -21.527  23.400  41.233  1.00  1.330          C  
ATOM   1920  CD  LYS A 115     -21.848  24.859  40.852  1.00  1.330          C  
ATOM   1921  CE  LYS A 115     -23.264  25.251  41.227  1.00  1.330          C  
ATOM   1922  NZ  LYS A 115     -23.562  26.658  40.822  1.00  1.330          N  
ATOM   1923  H   LYS A 115     -20.602  21.235  39.319  1.00  1.120          H  
ATOM   1924  HA  LYS A 115     -19.904  23.991  39.127  1.00  1.150          H  
ATOM   1925 1HB  LYS A 115     -19.859  22.088  41.467  1.00  1.600          H  
ATOM   1926 2HB  LYS A 115     -19.454  23.790  41.636  1.00  1.600          H  
ATOM   1927 1HG  LYS A 115     -22.114  22.733  40.599  1.00  1.600          H  
ATOM   1928 2HG  LYS A 115     -21.809  23.224  42.270  1.00  1.600          H  
ATOM   1929 1HD  LYS A 115     -21.143  25.536  41.339  1.00  1.600          H  
ATOM   1930 2HD  LYS A 115     -21.767  24.991  39.775  1.00  1.600          H  
ATOM   1931 1HE  LYS A 115     -23.974  24.582  40.737  1.00  1.600          H  
ATOM   1932 2HE  LYS A 115     -23.381  25.164  42.307  1.00  1.600          H  
ATOM   1933 1HZ  LYS A 115     -24.503  26.898  41.093  1.00  1.600          H  
ATOM   1934 2HZ  LYS A 115     -22.917  27.287  41.275  1.00  1.600          H  
ATOM   1935 3HZ  LYS A 115     -23.475  26.760  39.786  1.00  1.600          H  
ATOM   1936  N   GLN A 116     -17.305  22.016  39.581  1.00  0.940          N  
ATOM   1937  CA  GLN A 116     -15.852  22.151  39.512  1.00  0.940          C  
ATOM   1938  C   GLN A 116     -15.493  22.850  38.197  1.00  0.920          C  
ATOM   1939  O   GLN A 116     -14.648  23.751  38.167  1.00  0.950          O  
ATOM   1940  CB  GLN A 116     -15.129  20.788  39.569  1.00  1.320          C  
ATOM   1941  CG  GLN A 116     -15.277  20.027  40.874  1.00  1.320          C  
ATOM   1942  CD  GLN A 116     -14.863  20.828  42.045  1.00  1.320          C  
ATOM   1943  OE1 GLN A 116     -13.765  21.391  42.096  1.00  1.320          O  
ATOM   1944  NE2 GLN A 116     -15.765  20.922  43.008  1.00  1.320          N  
ATOM   1945  H   GLN A 116     -17.776  21.121  39.749  1.00  1.130          H  
ATOM   1946  HA  GLN A 116     -15.514  22.780  40.336  1.00  1.130          H  
ATOM   1947 1HB  GLN A 116     -15.512  20.147  38.771  1.00  1.580          H  
ATOM   1948 2HB  GLN A 116     -14.067  20.933  39.392  1.00  1.580          H  
ATOM   1949 1HG  GLN A 116     -16.306  19.729  41.006  1.00  1.580          H  
ATOM   1950 2HG  GLN A 116     -14.639  19.151  40.827  1.00  1.580          H  
ATOM   1951 1HE2 GLN A 116     -15.590  21.479  43.826  1.00  1.580          H  
ATOM   1952 2HE2 GLN A 116     -16.651  20.455  42.922  1.00  1.580          H  
ATOM   1953  N   TRP A 117     -16.203  22.519  37.112  1.00  0.900          N  
ATOM   1954  CA  TRP A 117     -15.933  23.189  35.844  1.00  0.880          C  
ATOM   1955  C   TRP A 117     -16.280  24.672  35.937  1.00  0.900          C  
ATOM   1956  O   TRP A 117     -15.522  25.513  35.454  1.00  0.910          O  
ATOM   1957  CB  TRP A 117     -16.748  22.576  34.708  1.00  1.240          C  
ATOM   1958  CG  TRP A 117     -16.303  21.237  34.273  1.00  1.240          C  
ATOM   1959  CD1 TRP A 117     -16.917  20.080  34.568  1.00  1.240          C  
ATOM   1960  CD2 TRP A 117     -15.191  20.892  33.434  1.00  1.240          C  
ATOM   1961  NE1 TRP A 117     -16.279  19.044  34.002  1.00  1.240          N  
ATOM   1962  CE2 TRP A 117     -15.223  19.513  33.282  1.00  1.240          C  
ATOM   1963  CE3 TRP A 117     -14.192  21.632  32.797  1.00  1.240          C  
ATOM   1964  CZ2 TRP A 117     -14.306  18.845  32.517  1.00  1.240          C  
ATOM   1965  CZ3 TRP A 117     -13.252  20.962  32.029  1.00  1.240          C  
ATOM   1966  CH2 TRP A 117     -13.314  19.600  31.897  1.00  1.240          C  
ATOM   1967  H   TRP A 117     -16.872  21.742  37.180  1.00  1.080          H  
ATOM   1968  HA  TRP A 117     -14.877  23.096  35.616  1.00  1.060          H  
ATOM   1969 1HB  TRP A 117     -17.784  22.504  34.998  1.00  1.490          H  
ATOM   1970 2HB  TRP A 117     -16.704  23.236  33.853  1.00  1.490          H  
ATOM   1971  HD1 TRP A 117     -17.794  19.991  35.176  1.00  1.490          H  
ATOM   1972  HE1 TRP A 117     -16.582  18.053  34.132  1.00  1.490          H  
ATOM   1973  HE3 TRP A 117     -14.165  22.701  32.904  1.00  1.490          H  
ATOM   1974  HZ2 TRP A 117     -14.331  17.759  32.396  1.00  1.490          H  
ATOM   1975  HZ3 TRP A 117     -12.471  21.540  31.533  1.00  1.490          H  
ATOM   1976  HH2 TRP A 117     -12.575  19.086  31.295  1.00  1.490          H  
ATOM   1977  N   ALA A 118     -17.408  24.993  36.592  1.00  0.910          N  
ATOM   1978  CA  ALA A 118     -17.885  26.374  36.747  1.00  0.930          C  
ATOM   1979  C   ALA A 118     -16.911  27.286  37.469  1.00  0.950          C  
ATOM   1980  O   ALA A 118     -16.753  28.452  37.101  1.00  0.970          O  
ATOM   1981  CB  ALA A 118     -19.180  26.386  37.553  1.00  1.290          C  
ATOM   1982  H   ALA A 118     -17.995  24.222  36.928  1.00  1.090          H  
ATOM   1983  HA  ALA A 118     -18.049  26.778  35.751  1.00  1.120          H  
ATOM   1984 1HB  ALA A 118     -19.551  27.403  37.627  1.00  1.550          H  
ATOM   1985 2HB  ALA A 118     -19.921  25.762  37.097  1.00  1.550          H  
ATOM   1986 3HB  ALA A 118     -18.975  26.013  38.544  1.00  1.550          H  
ATOM   1987  N   ASP A 119     -16.262  26.754  38.498  1.00  0.960          N  
ATOM   1988  CA  ASP A 119     -15.323  27.529  39.293  1.00  1.000          C  
ATOM   1989  C   ASP A 119     -13.984  27.733  38.608  1.00  1.000          C  
ATOM   1990  O   ASP A 119     -13.395  28.814  38.696  1.00  1.050          O  
ATOM   1991  CB  ASP A 119     -15.080  26.854  40.637  1.00  1.380          C  
ATOM   1992  CG  ASP A 119     -16.276  26.902  41.607  1.00  1.380          C  
ATOM   1993  OD1 ASP A 119     -17.180  27.674  41.435  1.00  1.380          O  
ATOM   1994  OD2 ASP A 119     -16.232  26.158  42.569  1.00  1.380          O  
ATOM   1995  H   ASP A 119     -16.500  25.793  38.766  1.00  1.150          H  
ATOM   1996  HA  ASP A 119     -15.766  28.507  39.473  1.00  1.200          H  
ATOM   1997 1HB  ASP A 119     -14.830  25.801  40.454  1.00  1.660          H  
ATOM   1998 2HB  ASP A 119     -14.216  27.312  41.108  1.00  1.660          H  
ATOM   1999  N   ILE A 120     -13.501  26.705  37.920  1.00  0.980          N  
ATOM   2000  CA  ILE A 120     -12.213  26.793  37.252  1.00  1.000          C  
ATOM   2001  C   ILE A 120     -12.345  27.597  35.964  1.00  0.970          C  
ATOM   2002  O   ILE A 120     -11.633  28.581  35.749  1.00  0.980          O  
ATOM   2003  CB  ILE A 120     -11.665  25.367  36.988  1.00  1.390          C  
ATOM   2004  CG1 ILE A 120     -11.493  24.606  38.317  1.00  1.390          C  
ATOM   2005  CG2 ILE A 120     -10.346  25.389  36.215  1.00  1.390          C  
ATOM   2006  CD1 ILE A 120     -10.555  25.212  39.297  1.00  1.390          C  
ATOM   2007  H   ILE A 120     -14.021  25.819  37.920  1.00  1.180          H  
ATOM   2008  HA  ILE A 120     -11.522  27.338  37.887  1.00  1.200          H  
ATOM   2009  HB  ILE A 120     -12.400  24.805  36.407  1.00  1.670          H  
ATOM   2010 1HG1 ILE A 120     -12.454  24.532  38.806  1.00  1.670          H  
ATOM   2011 2HG1 ILE A 120     -11.158  23.602  38.079  1.00  1.670          H  
ATOM   2012 1HG2 ILE A 120     -10.021  24.366  36.056  1.00  1.670          H  
ATOM   2013 2HG2 ILE A 120     -10.510  25.856  35.263  1.00  1.670          H  
ATOM   2014 3HG2 ILE A 120      -9.573  25.929  36.752  1.00  1.670          H  
ATOM   2015 1HD1 ILE A 120     -10.533  24.580  40.156  1.00  1.670          H  
ATOM   2016 2HD1 ILE A 120      -9.556  25.283  38.887  1.00  1.670          H  
ATOM   2017 3HD1 ILE A 120     -10.890  26.194  39.596  1.00  1.670          H  
ATOM   2018  N   ASN A 121     -13.310  27.244  35.128  1.00  0.980          N  
ATOM   2019  CA  ASN A 121     -13.536  27.948  33.884  1.00  0.950          C  
ATOM   2020  C   ASN A 121     -14.552  29.041  34.103  1.00  0.960          C  
ATOM   2021  O   ASN A 121     -15.627  29.049  33.509  1.00  0.930          O  
ATOM   2022  CB  ASN A 121     -13.944  26.975  32.815  1.00  1.340          C  
ATOM   2023  CG  ASN A 121     -12.817  26.121  32.494  1.00  1.340          C  
ATOM   2024  OD1 ASN A 121     -11.883  26.571  31.811  1.00  1.340          O  
ATOM   2025  ND2 ASN A 121     -12.833  24.932  33.010  1.00  1.340          N  
ATOM   2026  H   ASN A 121     -13.923  26.466  35.362  1.00  1.180          H  
ATOM   2027  HA  ASN A 121     -12.607  28.428  33.577  1.00  1.140          H  
ATOM   2028 1HB  ASN A 121     -14.776  26.367  33.158  1.00  1.610          H  
ATOM   2029 2HB  ASN A 121     -14.263  27.495  31.932  1.00  1.610          H  
ATOM   2030 1HD2 ASN A 121     -12.074  24.300  32.872  1.00  1.610          H  
ATOM   2031 2HD2 ASN A 121     -13.610  24.673  33.593  1.00  1.610          H  
ATOM   2032  N   ALA A 122     -14.153  30.004  34.929  1.00  1.000          N  
ATOM   2033  CA  ALA A 122     -14.969  31.151  35.334  1.00  1.010          C  
ATOM   2034  C   ALA A 122     -15.362  31.985  34.117  1.00  0.990          C  
ATOM   2035  O   ALA A 122     -16.353  32.716  34.119  1.00  0.990          O  
ATOM   2036  CB  ALA A 122     -14.209  31.988  36.341  1.00  1.410          C  
ATOM   2037  H   ALA A 122     -13.219  29.868  35.329  1.00  1.200          H  
ATOM   2038  HA  ALA A 122     -15.882  30.769  35.798  1.00  1.210          H  
ATOM   2039 1HB  ALA A 122     -14.828  32.823  36.662  1.00  1.690          H  
ATOM   2040 2HB  ALA A 122     -13.957  31.362  37.204  1.00  1.690          H  
ATOM   2041 3HB  ALA A 122     -13.297  32.364  35.883  1.00  1.690          H  
ATOM   2042  N   GLU A 123     -14.526  31.878  33.095  1.00  0.980          N  
ATOM   2043  CA  GLU A 123     -14.628  32.532  31.807  1.00  0.970          C  
ATOM   2044  C   GLU A 123     -15.835  32.064  30.981  1.00  0.930          C  
ATOM   2045  O   GLU A 123     -16.335  32.816  30.145  1.00  0.920          O  
ATOM   2046  CB  GLU A 123     -13.341  32.257  31.013  1.00  1.360          C  
ATOM   2047  CG  GLU A 123     -12.087  32.923  31.555  1.00  1.360          C  
ATOM   2048  CD  GLU A 123     -12.134  34.427  31.480  1.00  1.360          C  
ATOM   2049  OE1 GLU A 123     -12.384  34.963  30.407  1.00  1.360          O  
ATOM   2050  OE2 GLU A 123     -11.927  35.046  32.492  1.00  1.360          O  
ATOM   2051  H   GLU A 123     -13.747  31.260  33.237  1.00  1.180          H  
ATOM   2052  HA  GLU A 123     -14.723  33.606  31.977  1.00  1.160          H  
ATOM   2053 1HB  GLU A 123     -13.153  31.189  30.996  1.00  1.630          H  
ATOM   2054 2HB  GLU A 123     -13.466  32.573  29.995  1.00  1.630          H  
ATOM   2055 1HG  GLU A 123     -11.950  32.629  32.596  1.00  1.630          H  
ATOM   2056 2HG  GLU A 123     -11.227  32.563  30.990  1.00  1.630          H  
ATOM   2057  N   TYR A 124     -16.271  30.815  31.188  1.00  0.930          N  
ATOM   2058  CA  TYR A 124     -17.326  30.204  30.389  1.00  0.900          C  
ATOM   2059  C   TYR A 124     -18.689  30.176  31.064  1.00  0.890          C  
ATOM   2060  O   TYR A 124     -18.814  29.944  32.269  1.00  0.910          O  
ATOM   2061  CB  TYR A 124     -16.938  28.760  30.066  1.00  1.270          C  
ATOM   2062  CG  TYR A 124     -15.790  28.552  29.099  1.00  1.270          C  
ATOM   2063  CD1 TYR A 124     -14.487  28.834  29.459  1.00  1.270          C  
ATOM   2064  CD2 TYR A 124     -16.046  28.009  27.860  1.00  1.270          C  
ATOM   2065  CE1 TYR A 124     -13.470  28.615  28.566  1.00  1.270          C  
ATOM   2066  CE2 TYR A 124     -15.036  27.784  26.971  1.00  1.270          C  
ATOM   2067  CZ  TYR A 124     -13.756  28.091  27.314  1.00  1.270          C  
ATOM   2068  OH  TYR A 124     -12.754  27.882  26.423  1.00  1.270          O  
ATOM   2069  H   TYR A 124     -15.876  30.257  31.948  1.00  1.120          H  
ATOM   2070  HA  TYR A 124     -17.436  30.773  29.477  1.00  1.080          H  
ATOM   2071 1HB  TYR A 124     -16.715  28.224  30.991  1.00  1.530          H  
ATOM   2072 2HB  TYR A 124     -17.813  28.308  29.622  1.00  1.530          H  
ATOM   2073  HD1 TYR A 124     -14.262  29.238  30.436  1.00  1.530          H  
ATOM   2074  HD2 TYR A 124     -17.057  27.758  27.587  1.00  1.530          H  
ATOM   2075  HE1 TYR A 124     -12.440  28.850  28.840  1.00  1.530          H  
ATOM   2076  HE2 TYR A 124     -15.255  27.365  25.990  1.00  1.530          H  
ATOM   2077  HH  TYR A 124     -11.913  28.214  26.799  1.00  1.530          H  
ATOM   2078  N   ASN A 125     -19.732  30.308  30.257  1.00  0.870          N  
ATOM   2079  CA  ASN A 125     -21.091  30.191  30.761  1.00  0.850          C  
ATOM   2080  C   ASN A 125     -21.443  28.718  30.804  1.00  0.860          C  
ATOM   2081  O   ASN A 125     -20.869  27.934  30.057  1.00  0.880          O  
ATOM   2082  CB  ASN A 125     -22.060  30.888  29.841  1.00  1.200          C  
ATOM   2083  CG  ASN A 125     -21.865  32.350  29.746  1.00  1.200          C  
ATOM   2084  OD1 ASN A 125     -21.746  33.073  30.747  1.00  1.200          O  
ATOM   2085  ND2 ASN A 125     -21.819  32.815  28.523  1.00  1.200          N  
ATOM   2086  H   ASN A 125     -19.561  30.516  29.266  1.00  1.040          H  
ATOM   2087  HA  ASN A 125     -21.149  30.599  31.771  1.00  1.020          H  
ATOM   2088 1HB  ASN A 125     -21.954  30.462  28.861  1.00  1.440          H  
ATOM   2089 2HB  ASN A 125     -23.078  30.689  30.168  1.00  1.440          H  
ATOM   2090 1HD2 ASN A 125     -21.686  33.791  28.361  1.00  1.440          H  
ATOM   2091 2HD2 ASN A 125     -21.913  32.169  27.732  1.00  1.440          H  
ATOM   2092  N   ILE A 126     -22.381  28.317  31.653  1.00  0.890          N  
ATOM   2093  CA  ILE A 126     -22.803  26.916  31.639  1.00  0.910          C  
ATOM   2094  C   ILE A 126     -24.234  26.720  31.232  1.00  0.890          C  
ATOM   2095  O   ILE A 126     -25.141  27.354  31.773  1.00  0.890          O  
ATOM   2096  CB  ILE A 126     -22.539  26.202  32.970  1.00  1.270          C  
ATOM   2097  CG1 ILE A 126     -21.040  26.176  33.187  1.00  1.270          C  
ATOM   2098  CG2 ILE A 126     -23.156  24.786  32.949  1.00  1.270          C  
ATOM   2099  CD1 ILE A 126     -20.617  25.681  34.480  1.00  1.270          C  
ATOM   2100  H   ILE A 126     -22.816  28.977  32.284  1.00  1.070          H  
ATOM   2101  HA  ILE A 126     -22.204  26.389  30.896  1.00  1.090          H  
ATOM   2102  HB  ILE A 126     -22.977  26.777  33.786  1.00  1.520          H  
ATOM   2103 1HG1 ILE A 126     -20.603  25.565  32.426  1.00  1.520          H  
ATOM   2104 2HG1 ILE A 126     -20.647  27.186  33.082  1.00  1.520          H  
ATOM   2105 1HG2 ILE A 126     -22.974  24.271  33.878  1.00  1.520          H  
ATOM   2106 2HG2 ILE A 126     -24.232  24.824  32.798  1.00  1.520          H  
ATOM   2107 3HG2 ILE A 126     -22.713  24.253  32.148  1.00  1.520          H  
ATOM   2108 1HD1 ILE A 126     -19.542  25.707  34.509  1.00  1.520          H  
ATOM   2109 2HD1 ILE A 126     -21.039  26.329  35.246  1.00  1.520          H  
ATOM   2110 3HD1 ILE A 126     -20.939  24.670  34.642  1.00  1.520          H  
ATOM   2111  N   LYS A 127     -24.408  25.826  30.261  1.00  0.870          N  
ATOM   2112  CA  LYS A 127     -25.702  25.465  29.737  1.00  0.860          C  
ATOM   2113  C   LYS A 127     -25.902  23.934  29.829  1.00  0.840          C  
ATOM   2114  O   LYS A 127     -25.434  23.187  28.962  1.00  0.810          O  
ATOM   2115  CB  LYS A 127     -25.767  25.937  28.273  1.00  1.210          C  
ATOM   2116  CG  LYS A 127     -25.393  27.426  28.028  1.00  1.210          C  
ATOM   2117  CD  LYS A 127     -26.389  28.404  28.651  1.00  1.210          C  
ATOM   2118  CE  LYS A 127     -26.066  29.843  28.273  1.00  1.210          C  
ATOM   2119  NZ  LYS A 127     -27.031  30.823  28.879  1.00  1.210          N  
ATOM   2120  H   LYS A 127     -23.579  25.390  29.848  1.00  1.040          H  
ATOM   2121  HA  LYS A 127     -26.482  25.944  30.333  1.00  1.030          H  
ATOM   2122 1HB  LYS A 127     -25.099  25.323  27.659  1.00  1.450          H  
ATOM   2123 2HB  LYS A 127     -26.746  25.818  27.896  1.00  1.450          H  
ATOM   2124 1HG  LYS A 127     -24.394  27.626  28.423  1.00  1.450          H  
ATOM   2125 2HG  LYS A 127     -25.367  27.599  26.954  1.00  1.450          H  
ATOM   2126 1HD  LYS A 127     -27.379  28.162  28.347  1.00  1.450          H  
ATOM   2127 2HD  LYS A 127     -26.344  28.327  29.735  1.00  1.450          H  
ATOM   2128 1HE  LYS A 127     -25.060  30.078  28.617  1.00  1.450          H  
ATOM   2129 2HE  LYS A 127     -26.100  29.940  27.189  1.00  1.450          H  
ATOM   2130 1HZ  LYS A 127     -26.774  31.760  28.600  1.00  1.450          H  
ATOM   2131 2HZ  LYS A 127     -27.968  30.622  28.557  1.00  1.450          H  
ATOM   2132 3HZ  LYS A 127     -27.002  30.753  29.888  1.00  1.450          H  
ATOM   2133  N   LEU A 128     -26.628  23.477  30.860  1.00  0.860          N  
ATOM   2134  CA  LEU A 128     -26.919  22.049  31.062  1.00  0.850          C  
ATOM   2135  C   LEU A 128     -28.270  21.691  30.456  1.00  0.850          C  
ATOM   2136  O   LEU A 128     -29.323  21.944  31.035  1.00  0.860          O  
ATOM   2137  CB  LEU A 128     -26.876  21.727  32.573  1.00  1.190          C  
ATOM   2138  CG  LEU A 128     -27.366  20.324  33.074  1.00  1.190          C  
ATOM   2139  CD1 LEU A 128     -26.558  19.180  32.537  1.00  1.190          C  
ATOM   2140  CD2 LEU A 128     -27.334  20.381  34.586  1.00  1.190          C  
ATOM   2141  H   LEU A 128     -26.965  24.154  31.557  1.00  1.030          H  
ATOM   2142  HA  LEU A 128     -26.159  21.475  30.555  1.00  1.020          H  
ATOM   2143 1HB  LEU A 128     -25.833  21.810  32.880  1.00  1.430          H  
ATOM   2144 2HB  LEU A 128     -27.404  22.474  33.119  1.00  1.430          H  
ATOM   2145  HG  LEU A 128     -28.388  20.163  32.736  1.00  1.430          H  
ATOM   2146 1HD1 LEU A 128     -26.959  18.240  32.919  1.00  1.430          H  
ATOM   2147 2HD1 LEU A 128     -26.620  19.178  31.464  1.00  1.430          H  
ATOM   2148 3HD1 LEU A 128     -25.543  19.284  32.855  1.00  1.430          H  
ATOM   2149 1HD2 LEU A 128     -27.694  19.465  35.005  1.00  1.430          H  
ATOM   2150 2HD2 LEU A 128     -26.348  20.559  34.939  1.00  1.430          H  
ATOM   2151 3HD2 LEU A 128     -27.966  21.201  34.901  1.00  1.430          H  
ATOM   2152  N   TRP A 129     -28.243  21.062  29.304  1.00  0.830          N  
ATOM   2153  CA  TRP A 129     -29.451  20.797  28.554  1.00  0.830          C  
ATOM   2154  C   TRP A 129     -30.345  19.803  29.242  1.00  0.820          C  
ATOM   2155  O   TRP A 129     -29.909  18.720  29.639  1.00  0.810          O  
ATOM   2156  CB  TRP A 129     -29.068  20.316  27.154  1.00  1.160          C  
ATOM   2157  CG  TRP A 129     -28.468  21.400  26.326  1.00  1.160          C  
ATOM   2158  CD1 TRP A 129     -27.142  21.626  26.115  1.00  1.160          C  
ATOM   2159  CD2 TRP A 129     -29.166  22.419  25.598  1.00  1.160          C  
ATOM   2160  NE1 TRP A 129     -26.969  22.728  25.330  1.00  1.160          N  
ATOM   2161  CE2 TRP A 129     -28.199  23.223  24.992  1.00  1.160          C  
ATOM   2162  CE3 TRP A 129     -30.510  22.723  25.428  1.00  1.160          C  
ATOM   2163  CZ2 TRP A 129     -28.539  24.304  24.226  1.00  1.160          C  
ATOM   2164  CZ3 TRP A 129     -30.853  23.800  24.664  1.00  1.160          C  
ATOM   2165  CH2 TRP A 129     -29.897  24.574  24.074  1.00  1.160          C  
ATOM   2166  H   TRP A 129     -27.342  20.820  28.905  1.00  1.000          H  
ATOM   2167  HA  TRP A 129     -30.005  21.715  28.457  1.00  1.000          H  
ATOM   2168 1HB  TRP A 129     -28.339  19.527  27.231  1.00  1.390          H  
ATOM   2169 2HB  TRP A 129     -29.937  19.927  26.648  1.00  1.390          H  
ATOM   2170  HD1 TRP A 129     -26.332  21.033  26.533  1.00  1.390          H  
ATOM   2171  HE1 TRP A 129     -26.037  23.114  25.064  1.00  1.390          H  
ATOM   2172  HE3 TRP A 129     -31.267  22.125  25.901  1.00  1.390          H  
ATOM   2173  HZ2 TRP A 129     -27.789  24.937  23.756  1.00  1.390          H  
ATOM   2174  HZ3 TRP A 129     -31.911  24.017  24.545  1.00  1.390          H  
ATOM   2175  HH2 TRP A 129     -30.202  25.426  23.480  1.00  1.390          H  
ATOM   2176  N   TYR A 130     -31.623  20.153  29.322  1.00  0.830          N  
ATOM   2177  CA  TYR A 130     -32.614  19.272  29.905  1.00  0.830          C  
ATOM   2178  C   TYR A 130     -33.935  19.417  29.187  1.00  0.830          C  
ATOM   2179  O   TYR A 130     -34.197  20.421  28.527  1.00  0.840          O  
ATOM   2180  CB  TYR A 130     -32.832  19.583  31.370  1.00  1.160          C  
ATOM   2181  CG  TYR A 130     -33.554  20.906  31.662  1.00  1.160          C  
ATOM   2182  CD1 TYR A 130     -34.929  20.906  31.813  1.00  1.160          C  
ATOM   2183  CD2 TYR A 130     -32.854  22.086  31.827  1.00  1.160          C  
ATOM   2184  CE1 TYR A 130     -35.586  22.058  32.122  1.00  1.160          C  
ATOM   2185  CE2 TYR A 130     -33.539  23.248  32.152  1.00  1.160          C  
ATOM   2186  CZ  TYR A 130     -34.897  23.224  32.292  1.00  1.160          C  
ATOM   2187  OH  TYR A 130     -35.585  24.359  32.646  1.00  1.160          O  
ATOM   2188  H   TYR A 130     -31.876  21.101  29.029  1.00  1.000          H  
ATOM   2189  HA  TYR A 130     -32.268  18.248  29.810  1.00  1.000          H  
ATOM   2190 1HB  TYR A 130     -33.398  18.773  31.835  1.00  1.390          H  
ATOM   2191 2HB  TYR A 130     -31.856  19.613  31.857  1.00  1.390          H  
ATOM   2192  HD1 TYR A 130     -35.492  19.981  31.702  1.00  1.390          H  
ATOM   2193  HD2 TYR A 130     -31.772  22.095  31.721  1.00  1.390          H  
ATOM   2194  HE1 TYR A 130     -36.651  22.049  32.256  1.00  1.390          H  
ATOM   2195  HE2 TYR A 130     -33.003  24.179  32.303  1.00  1.390          H  
ATOM   2196  HH  TYR A 130     -34.985  24.975  33.107  1.00  1.390          H  
ATOM   2197  N   ASP A 131     -34.794  18.427  29.326  1.00  0.830          N  
ATOM   2198  CA  ASP A 131     -36.093  18.474  28.676  1.00  0.830          C  
ATOM   2199  C   ASP A 131     -37.177  18.791  29.687  1.00  0.860          C  
ATOM   2200  O   ASP A 131     -37.576  17.920  30.465  1.00  0.870          O  
ATOM   2201  CB  ASP A 131     -36.327  17.150  27.963  1.00  1.160          C  
ATOM   2202  CG  ASP A 131     -37.586  17.061  27.101  1.00  1.160          C  
ATOM   2203  OD1 ASP A 131     -38.547  17.792  27.296  1.00  1.160          O  
ATOM   2204  OD2 ASP A 131     -37.544  16.260  26.177  1.00  1.160          O  
ATOM   2205  H   ASP A 131     -34.536  17.640  29.900  1.00  1.000          H  
ATOM   2206  HA  ASP A 131     -36.088  19.269  27.932  1.00  1.000          H  
ATOM   2207 1HB  ASP A 131     -35.468  16.948  27.350  1.00  1.390          H  
ATOM   2208 2HB  ASP A 131     -36.374  16.353  28.707  1.00  1.390          H  
ATOM   2209  N   SER A 132     -37.659  20.039  29.683  1.00  0.880          N  
ATOM   2210  CA  SER A 132     -38.612  20.503  30.681  1.00  0.900          C  
ATOM   2211  C   SER A 132     -39.944  19.786  30.640  1.00  0.900          C  
ATOM   2212  O   SER A 132     -40.755  19.946  31.560  1.00  0.940          O  
ATOM   2213  CB  SER A 132     -38.878  21.969  30.498  1.00  1.250          C  
ATOM   2214  OG  SER A 132     -39.567  22.186  29.304  1.00  1.250          O  
ATOM   2215  H   SER A 132     -37.340  20.736  28.985  1.00  1.060          H  
ATOM   2216  HA  SER A 132     -38.167  20.348  31.654  1.00  1.080          H  
ATOM   2217 1HB  SER A 132     -39.455  22.353  31.334  1.00  1.500          H  
ATOM   2218 2HB  SER A 132     -37.947  22.501  30.481  1.00  1.500          H  
ATOM   2219  HG  SER A 132     -39.347  23.104  29.032  1.00  1.500          H  
ATOM   2220  N   GLU A 133     -40.227  19.085  29.542  1.00  0.880          N  
ATOM   2221  CA  GLU A 133     -41.494  18.411  29.400  1.00  0.880          C  
ATOM   2222  C   GLU A 133     -41.438  16.912  29.590  1.00  0.880          C  
ATOM   2223  O   GLU A 133     -42.481  16.271  29.461  1.00  0.880          O  
ATOM   2224  CB  GLU A 133     -42.113  18.723  28.032  1.00  1.230          C  
ATOM   2225  CG  GLU A 133     -42.545  20.191  27.848  1.00  1.230          C  
ATOM   2226  CD  GLU A 133     -43.295  20.431  26.555  1.00  1.230          C  
ATOM   2227  OE1 GLU A 133     -43.461  19.494  25.816  1.00  1.230          O  
ATOM   2228  OE2 GLU A 133     -43.721  21.535  26.324  1.00  1.230          O  
ATOM   2229  H   GLU A 133     -39.512  18.946  28.808  1.00  1.060          H  
ATOM   2230  HA  GLU A 133     -42.168  18.802  30.159  1.00  1.060          H  
ATOM   2231 1HB  GLU A 133     -41.358  18.520  27.265  1.00  1.480          H  
ATOM   2232 2HB  GLU A 133     -42.931  18.056  27.832  1.00  1.480          H  
ATOM   2233 1HG  GLU A 133     -43.177  20.478  28.686  1.00  1.480          H  
ATOM   2234 2HG  GLU A 133     -41.655  20.822  27.871  1.00  1.480          H  
ATOM   2235  N   ALA A 134     -40.259  16.339  29.887  1.00  0.870          N  
ATOM   2236  CA  ALA A 134     -40.162  14.878  29.973  1.00  0.860          C  
ATOM   2237  C   ALA A 134     -39.332  14.365  31.169  1.00  0.860          C  
ATOM   2238  O   ALA A 134     -38.523  13.443  31.020  1.00  0.930          O  
ATOM   2239  CB  ALA A 134     -39.557  14.355  28.678  1.00  1.210          C  
ATOM   2240  H   ALA A 134     -39.425  16.921  30.042  1.00  1.040          H  
ATOM   2241  HA  ALA A 134     -41.172  14.483  30.073  1.00  1.030          H  
ATOM   2242 1HB  ALA A 134     -39.526  13.291  28.687  1.00  1.450          H  
ATOM   2243 2HB  ALA A 134     -40.160  14.686  27.842  1.00  1.450          H  
ATOM   2244 3HB  ALA A 134     -38.551  14.743  28.567  1.00  1.450          H  
ATOM   2245  N   PHE A 135     -39.569  14.887  32.372  1.00  0.870          N  
ATOM   2246  CA  PHE A 135     -38.777  14.501  33.539  1.00  0.860          C  
ATOM   2247  C   PHE A 135     -39.167  13.157  34.117  1.00  0.860          C  
ATOM   2248  O   PHE A 135     -38.492  12.669  35.017  1.00  0.890          O  
ATOM   2249  CB  PHE A 135     -38.905  15.504  34.674  1.00  1.210          C  
ATOM   2250  CG  PHE A 135     -38.230  16.828  34.483  1.00  1.210          C  
ATOM   2251  CD1 PHE A 135     -38.974  17.958  34.230  1.00  1.210          C  
ATOM   2252  CD2 PHE A 135     -36.847  16.956  34.584  1.00  1.210          C  
ATOM   2253  CE1 PHE A 135     -38.377  19.169  34.105  1.00  1.210          C  
ATOM   2254  CE2 PHE A 135     -36.243  18.187  34.449  1.00  1.210          C  
ATOM   2255  CZ  PHE A 135     -37.014  19.293  34.216  1.00  1.210          C  
ATOM   2256  H   PHE A 135     -40.317  15.583  32.490  1.00  1.040          H  
ATOM   2257  HA  PHE A 135     -37.733  14.454  33.233  1.00  1.030          H  
ATOM   2258 1HB  PHE A 135     -39.961  15.686  34.825  1.00  1.450          H  
ATOM   2259 2HB  PHE A 135     -38.524  15.061  35.593  1.00  1.450          H  
ATOM   2260  HD1 PHE A 135     -40.054  17.883  34.133  1.00  1.450          H  
ATOM   2261  HD2 PHE A 135     -36.236  16.076  34.781  1.00  1.450          H  
ATOM   2262  HE1 PHE A 135     -39.003  20.039  33.916  1.00  1.450          H  
ATOM   2263  HE2 PHE A 135     -35.159  18.277  34.538  1.00  1.450          H  
ATOM   2264  HZ  PHE A 135     -36.551  20.261  34.119  1.00  1.450          H  
ATOM   2265  N   LEU A 136     -40.267  12.575  33.658  1.00  0.870          N  
ATOM   2266  CA  LEU A 136     -40.682  11.272  34.160  1.00  0.860          C  
ATOM   2267  C   LEU A 136     -40.244  10.114  33.266  1.00  0.840          C  
ATOM   2268  O   LEU A 136     -40.671   8.977  33.487  1.00  0.840          O  
ATOM   2269  CB  LEU A 136     -42.198  11.204  34.357  1.00  1.210          C  
ATOM   2270  CG  LEU A 136     -42.839  12.142  35.391  1.00  1.210          C  
ATOM   2271  CD1 LEU A 136     -44.349  11.955  35.317  1.00  1.210          C  
ATOM   2272  CD2 LEU A 136     -42.327  11.817  36.807  1.00  1.210          C  
ATOM   2273  H   LEU A 136     -40.833  13.066  32.947  1.00  1.040          H  
ATOM   2274  HA  LEU A 136     -40.204  11.118  35.121  1.00  1.030          H  
ATOM   2275 1HB  LEU A 136     -42.661  11.433  33.400  1.00  1.450          H  
ATOM   2276 2HB  LEU A 136     -42.463  10.187  34.640  1.00  1.450          H  
ATOM   2277  HG  LEU A 136     -42.602  13.182  35.148  1.00  1.450          H  
ATOM   2278 1HD1 LEU A 136     -44.829  12.619  36.033  1.00  1.450          H  
ATOM   2279 2HD1 LEU A 136     -44.693  12.201  34.307  1.00  1.450          H  
ATOM   2280 3HD1 LEU A 136     -44.606  10.925  35.548  1.00  1.450          H  
ATOM   2281 1HD2 LEU A 136     -42.805  12.480  37.529  1.00  1.450          H  
ATOM   2282 2HD2 LEU A 136     -42.559  10.788  37.054  1.00  1.450          H  
ATOM   2283 3HD2 LEU A 136     -41.259  11.959  36.857  1.00  1.450          H  
ATOM   2284  N   VAL A 137     -39.419  10.374  32.249  1.00  0.810          N  
ATOM   2285  CA  VAL A 137     -39.003   9.281  31.366  1.00  0.790          C  
ATOM   2286  C   VAL A 137     -38.198   8.209  32.080  1.00  0.780          C  
ATOM   2287  O   VAL A 137     -38.413   7.020  31.828  1.00  0.770          O  
ATOM   2288  CB  VAL A 137     -38.212   9.791  30.171  1.00  1.110          C  
ATOM   2289  CG1 VAL A 137     -37.617   8.633  29.382  1.00  1.110          C  
ATOM   2290  CG2 VAL A 137     -39.125  10.576  29.313  1.00  1.110          C  
ATOM   2291  H   VAL A 137     -39.108  11.340  32.088  1.00  0.970          H  
ATOM   2292  HA  VAL A 137     -39.904   8.810  30.976  1.00  0.950          H  
ATOM   2293  HB  VAL A 137     -37.419  10.398  30.514  1.00  1.340          H  
ATOM   2294 1HG1 VAL A 137     -37.076   9.020  28.552  1.00  1.340          H  
ATOM   2295 2HG1 VAL A 137     -36.931   8.049  29.994  1.00  1.340          H  
ATOM   2296 3HG1 VAL A 137     -38.417   7.983  29.018  1.00  1.340          H  
ATOM   2297 1HG2 VAL A 137     -38.596  10.973  28.480  1.00  1.340          H  
ATOM   2298 2HG2 VAL A 137     -39.916   9.930  28.966  1.00  1.340          H  
ATOM   2299 3HG2 VAL A 137     -39.542  11.388  29.892  1.00  1.340          H  
ATOM   2300  N   ASN A 138     -37.244   8.597  32.930  1.00  0.790          N  
ATOM   2301  CA  ASN A 138     -36.464   7.594  33.644  1.00  0.780          C  
ATOM   2302  C   ASN A 138     -37.362   6.795  34.588  1.00  0.790          C  
ATOM   2303  O   ASN A 138     -37.158   5.592  34.775  1.00  0.790          O  
ATOM   2304  CB  ASN A 138     -35.321   8.250  34.385  1.00  1.100          C  
ATOM   2305  CG  ASN A 138     -34.267   8.713  33.434  1.00  1.100          C  
ATOM   2306  OD1 ASN A 138     -34.134   8.168  32.335  1.00  1.100          O  
ATOM   2307  ND2 ASN A 138     -33.511   9.705  33.816  1.00  1.100          N  
ATOM   2308  H   ASN A 138     -37.051   9.595  33.070  1.00  0.950          H  
ATOM   2309  HA  ASN A 138     -36.053   6.892  32.916  1.00  0.940          H  
ATOM   2310 1HB  ASN A 138     -35.693   9.106  34.950  1.00  1.320          H  
ATOM   2311 2HB  ASN A 138     -34.888   7.543  35.090  1.00  1.320          H  
ATOM   2312 1HD2 ASN A 138     -32.806  10.049  33.190  1.00  1.320          H  
ATOM   2313 2HD2 ASN A 138     -33.630  10.136  34.708  1.00  1.320          H  
ATOM   2314  N   THR A 139     -38.382   7.459  35.154  1.00  0.810          N  
ATOM   2315  CA  THR A 139     -39.336   6.808  36.045  1.00  0.840          C  
ATOM   2316  C   THR A 139     -40.079   5.740  35.270  1.00  0.820          C  
ATOM   2317  O   THR A 139     -40.224   4.613  35.748  1.00  0.820          O  
ATOM   2318  CB  THR A 139     -40.339   7.809  36.674  1.00  1.160          C  
ATOM   2319  OG1 THR A 139     -39.632   8.755  37.496  1.00  1.160          O  
ATOM   2320  CG2 THR A 139     -41.358   7.069  37.528  1.00  1.160          C  
ATOM   2321  H   THR A 139     -38.475   8.446  34.961  1.00  0.970          H  
ATOM   2322  HA  THR A 139     -38.789   6.323  36.854  1.00  1.010          H  
ATOM   2323  HB  THR A 139     -40.866   8.345  35.889  1.00  1.400          H  
ATOM   2324  HG1 THR A 139     -39.075   9.311  36.953  1.00  1.400          H  
ATOM   2325 1HG2 THR A 139     -42.046   7.788  37.958  1.00  1.400          H  
ATOM   2326 2HG2 THR A 139     -41.918   6.357  36.924  1.00  1.400          H  
ATOM   2327 3HG2 THR A 139     -40.843   6.538  38.323  1.00  1.400          H  
ATOM   2328  N   LEU A 140     -40.528   6.093  34.063  1.00  0.810          N  
ATOM   2329  CA  LEU A 140     -41.232   5.169  33.200  1.00  0.800          C  
ATOM   2330  C   LEU A 140     -40.349   3.997  32.832  1.00  0.770          C  
ATOM   2331  O   LEU A 140     -40.765   2.845  32.963  1.00  0.770          O  
ATOM   2332  CB  LEU A 140     -41.691   5.892  31.936  1.00  1.120          C  
ATOM   2333  CG  LEU A 140     -42.442   5.071  30.874  1.00  1.120          C  
ATOM   2334  CD1 LEU A 140     -43.787   4.524  31.446  1.00  1.120          C  
ATOM   2335  CD2 LEU A 140     -42.664   5.957  29.672  1.00  1.120          C  
ATOM   2336  H   LEU A 140     -40.409   7.062  33.760  1.00  0.970          H  
ATOM   2337  HA  LEU A 140     -42.077   4.782  33.729  1.00  0.960          H  
ATOM   2338 1HB  LEU A 140     -42.322   6.703  32.241  1.00  1.350          H  
ATOM   2339 2HB  LEU A 140     -40.817   6.325  31.456  1.00  1.350          H  
ATOM   2340  HG  LEU A 140     -41.834   4.225  30.575  1.00  1.350          H  
ATOM   2341 1HD1 LEU A 140     -44.305   3.948  30.676  1.00  1.350          H  
ATOM   2342 2HD1 LEU A 140     -43.598   3.876  32.300  1.00  1.350          H  
ATOM   2343 3HD1 LEU A 140     -44.420   5.354  31.755  1.00  1.350          H  
ATOM   2344 1HD2 LEU A 140     -43.166   5.389  28.904  1.00  1.350          H  
ATOM   2345 2HD2 LEU A 140     -43.270   6.798  29.953  1.00  1.350          H  
ATOM   2346 3HD2 LEU A 140     -41.706   6.310  29.285  1.00  1.350          H  
ATOM   2347  N   LYS A 141     -39.103   4.249  32.408  1.00  0.750          N  
ATOM   2348  CA  LYS A 141     -38.264   3.115  32.061  1.00  0.730          C  
ATOM   2349  C   LYS A 141     -38.166   2.163  33.238  1.00  0.730          C  
ATOM   2350  O   LYS A 141     -38.291   0.949  33.061  1.00  0.720          O  
ATOM   2351  CB  LYS A 141     -36.853   3.520  31.640  1.00  1.030          C  
ATOM   2352  CG  LYS A 141     -35.991   2.296  31.221  1.00  1.030          C  
ATOM   2353  CD  LYS A 141     -34.585   2.664  30.753  1.00  1.030          C  
ATOM   2354  CE  LYS A 141     -33.799   1.389  30.391  1.00  1.030          C  
ATOM   2355  NZ  LYS A 141     -32.404   1.658  29.940  1.00  1.030          N  
ATOM   2356  H   LYS A 141     -38.772   5.213  32.302  1.00  0.900          H  
ATOM   2357  HA  LYS A 141     -38.729   2.581  31.233  1.00  0.880          H  
ATOM   2358 1HB  LYS A 141     -36.904   4.225  30.813  1.00  1.240          H  
ATOM   2359 2HB  LYS A 141     -36.359   4.027  32.472  1.00  1.240          H  
ATOM   2360 1HG  LYS A 141     -35.895   1.613  32.068  1.00  1.240          H  
ATOM   2361 2HG  LYS A 141     -36.500   1.766  30.416  1.00  1.240          H  
ATOM   2362 1HD  LYS A 141     -34.645   3.308  29.874  1.00  1.240          H  
ATOM   2363 2HD  LYS A 141     -34.064   3.202  31.546  1.00  1.240          H  
ATOM   2364 1HE  LYS A 141     -33.767   0.735  31.261  1.00  1.240          H  
ATOM   2365 2HE  LYS A 141     -34.318   0.880  29.591  1.00  1.240          H  
ATOM   2366 1HZ  LYS A 141     -31.963   0.740  29.706  1.00  1.240          H  
ATOM   2367 2HZ  LYS A 141     -32.415   2.236  29.114  1.00  1.240          H  
ATOM   2368 3HZ  LYS A 141     -31.881   2.115  30.670  1.00  1.240          H  
ATOM   2369  N   LYS A 142     -37.937   2.690  34.447  1.00  0.750          N  
ATOM   2370  CA  LYS A 142     -37.853   1.817  35.599  1.00  0.740          C  
ATOM   2371  C   LYS A 142     -39.176   1.101  35.835  1.00  0.780          C  
ATOM   2372  O   LYS A 142     -39.198  -0.098  36.077  1.00  0.790          O  
ATOM   2373  CB  LYS A 142     -37.433   2.600  36.844  1.00  1.040          C  
ATOM   2374  CG  LYS A 142     -35.972   3.059  36.835  1.00  1.040          C  
ATOM   2375  CD  LYS A 142     -35.628   3.864  38.087  1.00  1.040          C  
ATOM   2376  CE  LYS A 142     -34.181   4.339  38.063  1.00  1.040          C  
ATOM   2377  NZ  LYS A 142     -33.845   5.158  39.265  1.00  1.040          N  
ATOM   2378  H   LYS A 142     -37.813   3.702  34.556  1.00  0.900          H  
ATOM   2379  HA  LYS A 142     -37.095   1.060  35.402  1.00  0.890          H  
ATOM   2380 1HB  LYS A 142     -38.059   3.491  36.930  1.00  1.250          H  
ATOM   2381 2HB  LYS A 142     -37.600   1.989  37.734  1.00  1.250          H  
ATOM   2382 1HG  LYS A 142     -35.323   2.185  36.790  1.00  1.250          H  
ATOM   2383 2HG  LYS A 142     -35.789   3.669  35.951  1.00  1.250          H  
ATOM   2384 1HD  LYS A 142     -36.289   4.731  38.151  1.00  1.250          H  
ATOM   2385 2HD  LYS A 142     -35.786   3.240  38.971  1.00  1.250          H  
ATOM   2386 1HE  LYS A 142     -33.523   3.473  38.030  1.00  1.250          H  
ATOM   2387 2HE  LYS A 142     -34.020   4.943  37.169  1.00  1.250          H  
ATOM   2388 1HZ  LYS A 142     -32.879   5.454  39.212  1.00  1.250          H  
ATOM   2389 2HZ  LYS A 142     -34.444   5.971  39.298  1.00  1.250          H  
ATOM   2390 3HZ  LYS A 142     -33.981   4.604  40.099  1.00  1.250          H  
ATOM   2391  N   ALA A 143     -40.313   1.789  35.714  1.00  0.790          N  
ATOM   2392  CA  ALA A 143     -41.583   1.120  35.962  1.00  0.820          C  
ATOM   2393  C   ALA A 143     -41.780  -0.072  35.022  1.00  0.800          C  
ATOM   2394  O   ALA A 143     -42.181  -1.163  35.460  1.00  0.810          O  
ATOM   2395  CB  ALA A 143     -42.719   2.111  35.794  1.00  1.140          C  
ATOM   2396  H   ALA A 143     -40.287   2.794  35.527  1.00  0.950          H  
ATOM   2397  HA  ALA A 143     -41.574   0.749  36.986  1.00  0.980          H  
ATOM   2398 1HB  ALA A 143     -43.648   1.628  36.009  1.00  1.360          H  
ATOM   2399 2HB  ALA A 143     -42.573   2.945  36.478  1.00  1.360          H  
ATOM   2400 3HB  ALA A 143     -42.724   2.479  34.771  1.00  1.360          H  
ATOM   2401  N   ILE A 144     -41.410   0.110  33.747  1.00  0.780          N  
ATOM   2402  CA  ILE A 144     -41.524  -0.942  32.747  1.00  0.760          C  
ATOM   2403  C   ILE A 144     -40.564  -2.089  33.014  1.00  0.740          C  
ATOM   2404  O   ILE A 144     -40.954  -3.261  33.004  1.00  0.740          O  
ATOM   2405  CB  ILE A 144     -41.239  -0.388  31.320  1.00  1.070          C  
ATOM   2406  CG1 ILE A 144     -42.370   0.604  30.886  1.00  1.070          C  
ATOM   2407  CG2 ILE A 144     -41.081  -1.564  30.306  1.00  1.070          C  
ATOM   2408  CD1 ILE A 144     -42.050   1.432  29.664  1.00  1.070          C  
ATOM   2409  H   ILE A 144     -41.088   1.045  33.470  1.00  0.940          H  
ATOM   2410  HA  ILE A 144     -42.540  -1.331  32.777  1.00  0.910          H  
ATOM   2411  HB  ILE A 144     -40.310   0.189  31.345  1.00  1.290          H  
ATOM   2412 1HG1 ILE A 144     -43.254   0.039  30.657  1.00  1.290          H  
ATOM   2413 2HG1 ILE A 144     -42.584   1.280  31.715  1.00  1.290          H  
ATOM   2414 1HG2 ILE A 144     -40.869  -1.185  29.313  1.00  1.290          H  
ATOM   2415 2HG2 ILE A 144     -40.271  -2.223  30.596  1.00  1.290          H  
ATOM   2416 3HG2 ILE A 144     -41.981  -2.119  30.286  1.00  1.290          H  
ATOM   2417 1HD1 ILE A 144     -42.890   2.087  29.435  1.00  1.290          H  
ATOM   2418 2HD1 ILE A 144     -41.165   2.037  29.861  1.00  1.290          H  
ATOM   2419 3HD1 ILE A 144     -41.861   0.795  28.818  1.00  1.290          H  
ATOM   2420  N   VAL A 145     -39.296  -1.754  33.215  1.00  0.730          N  
ATOM   2421  CA  VAL A 145     -38.267  -2.752  33.391  1.00  0.720          C  
ATOM   2422  C   VAL A 145     -38.401  -3.513  34.706  1.00  0.740          C  
ATOM   2423  O   VAL A 145     -38.263  -4.739  34.712  1.00  0.730          O  
ATOM   2424  CB  VAL A 145     -36.878  -2.103  33.235  1.00  1.010          C  
ATOM   2425  CG1 VAL A 145     -35.773  -3.099  33.566  1.00  1.010          C  
ATOM   2426  CG2 VAL A 145     -36.733  -1.616  31.791  1.00  1.010          C  
ATOM   2427  H   VAL A 145     -39.046  -0.762  33.223  1.00  0.880          H  
ATOM   2428  HA  VAL A 145     -38.369  -3.472  32.588  1.00  0.860          H  
ATOM   2429  HB  VAL A 145     -36.794  -1.255  33.922  1.00  1.210          H  
ATOM   2430 1HG1 VAL A 145     -34.803  -2.619  33.441  1.00  1.210          H  
ATOM   2431 2HG1 VAL A 145     -35.868  -3.446  34.595  1.00  1.210          H  
ATOM   2432 3HG1 VAL A 145     -35.854  -3.940  32.884  1.00  1.210          H  
ATOM   2433 1HG2 VAL A 145     -35.761  -1.144  31.662  1.00  1.210          H  
ATOM   2434 2HG2 VAL A 145     -36.823  -2.463  31.122  1.00  1.210          H  
ATOM   2435 3HG2 VAL A 145     -37.516  -0.898  31.561  1.00  1.210          H  
ATOM   2436  N   GLU A 146     -38.629  -2.814  35.820  1.00  0.750          N  
ATOM   2437  CA  GLU A 146     -38.762  -3.482  37.107  1.00  0.770          C  
ATOM   2438  C   GLU A 146     -39.985  -4.401  37.120  1.00  0.780          C  
ATOM   2439  O   GLU A 146     -39.911  -5.522  37.657  1.00  0.780          O  
ATOM   2440  CB  GLU A 146     -38.877  -2.445  38.233  1.00  1.070          C  
ATOM   2441  CG  GLU A 146     -37.584  -1.651  38.492  1.00  1.070          C  
ATOM   2442  CD  GLU A 146     -37.743  -0.580  39.544  1.00  1.070          C  
ATOM   2443  OE1 GLU A 146     -38.818  -0.455  40.082  1.00  1.070          O  
ATOM   2444  OE2 GLU A 146     -36.791   0.125  39.795  1.00  1.070          O  
ATOM   2445  H   GLU A 146     -38.720  -1.803  35.785  1.00  0.900          H  
ATOM   2446  HA  GLU A 146     -37.874  -4.079  37.282  1.00  0.920          H  
ATOM   2447 1HB  GLU A 146     -39.670  -1.736  37.998  1.00  1.280          H  
ATOM   2448 2HB  GLU A 146     -39.151  -2.946  39.160  1.00  1.280          H  
ATOM   2449 1HG  GLU A 146     -36.806  -2.342  38.809  1.00  1.280          H  
ATOM   2450 2HG  GLU A 146     -37.261  -1.188  37.557  1.00  1.280          H  
ATOM   2451  N   SER A 147     -41.097  -3.976  36.496  1.00  0.780          N  
ATOM   2452  CA  SER A 147     -42.286  -4.808  36.448  1.00  0.790          C  
ATOM   2453  C   SER A 147     -42.024  -6.072  35.636  1.00  0.770          C  
ATOM   2454  O   SER A 147     -42.426  -7.166  36.047  1.00  0.770          O  
ATOM   2455  CB  SER A 147     -43.437  -4.037  35.852  1.00  1.100          C  
ATOM   2456  OG  SER A 147     -43.798  -2.960  36.665  1.00  1.100          O  
ATOM   2457  H   SER A 147     -41.165  -3.036  36.092  1.00  0.940          H  
ATOM   2458  HA  SER A 147     -42.548  -5.098  37.466  1.00  0.950          H  
ATOM   2459 1HB  SER A 147     -43.168  -3.678  34.854  1.00  1.320          H  
ATOM   2460 2HB  SER A 147     -44.280  -4.702  35.746  1.00  1.320          H  
ATOM   2461  HG  SER A 147     -43.179  -2.235  36.426  1.00  1.320          H  
ATOM   2462  N   SER A 148     -41.325  -5.927  34.498  1.00  0.750          N  
ATOM   2463  CA  SER A 148     -40.967  -7.046  33.638  1.00  0.730          C  
ATOM   2464  C   SER A 148     -39.997  -7.993  34.314  1.00  0.720          C  
ATOM   2465  O   SER A 148     -40.089  -9.214  34.148  1.00  0.720          O  
ATOM   2466  CB  SER A 148     -40.375  -6.529  32.366  1.00  1.030          C  
ATOM   2467  OG  SER A 148     -41.341  -5.860  31.623  1.00  1.030          O  
ATOM   2468  H   SER A 148     -41.060  -4.989  34.175  1.00  0.900          H  
ATOM   2469  HA  SER A 148     -41.875  -7.597  33.399  1.00  0.880          H  
ATOM   2470 1HB  SER A 148     -39.566  -5.842  32.604  1.00  1.240          H  
ATOM   2471 2HB  SER A 148     -39.950  -7.345  31.794  1.00  1.240          H  
ATOM   2472  HG  SER A 148     -40.914  -5.597  30.813  1.00  1.240          H  
ATOM   2473  N   THR A 149     -39.068  -7.431  35.094  1.00  0.730          N  
ATOM   2474  CA  THR A 149     -38.086  -8.223  35.810  1.00  0.730          C  
ATOM   2475  C   THR A 149     -38.856  -9.135  36.745  1.00  0.770          C  
ATOM   2476  O   THR A 149     -38.620 -10.345  36.767  1.00  0.780          O  
ATOM   2477  CB  THR A 149     -37.108  -7.331  36.613  1.00  1.020          C  
ATOM   2478  OG1 THR A 149     -36.434  -6.435  35.716  1.00  1.020          O  
ATOM   2479  CG2 THR A 149     -36.040  -8.212  37.298  1.00  1.020          C  
ATOM   2480  H   THR A 149     -39.016  -6.414  35.139  1.00  0.880          H  
ATOM   2481  HA  THR A 149     -37.528  -8.833  35.120  1.00  0.880          H  
ATOM   2482  HB  THR A 149     -37.652  -6.761  37.359  1.00  1.230          H  
ATOM   2483  HG1 THR A 149     -37.088  -5.790  35.378  1.00  1.230          H  
ATOM   2484 1HG2 THR A 149     -35.349  -7.577  37.848  1.00  1.230          H  
ATOM   2485 2HG2 THR A 149     -36.515  -8.900  37.979  1.00  1.230          H  
ATOM   2486 3HG2 THR A 149     -35.491  -8.769  36.546  1.00  1.230          H  
ATOM   2487  N   THR A 150     -39.827  -8.562  37.471  1.00  0.790          N  
ATOM   2488  CA  THR A 150     -40.638  -9.326  38.403  1.00  0.830          C  
ATOM   2489  C   THR A 150     -41.415 -10.423  37.691  1.00  0.830          C  
ATOM   2490  O   THR A 150     -41.449 -11.558  38.178  1.00  0.860          O  
ATOM   2491  CB  THR A 150     -41.619  -8.430  39.187  1.00  1.150          C  
ATOM   2492  OG1 THR A 150     -40.880  -7.465  39.954  1.00  1.150          O  
ATOM   2493  CG2 THR A 150     -42.445  -9.303  40.154  1.00  1.150          C  
ATOM   2494  H   THR A 150     -39.960  -7.549  37.409  1.00  0.950          H  
ATOM   2495  HA  THR A 150     -39.982  -9.798  39.122  1.00  1.000          H  
ATOM   2496  HB  THR A 150     -42.285  -7.910  38.499  1.00  1.380          H  
ATOM   2497  HG1 THR A 150     -40.471  -6.820  39.353  1.00  1.380          H  
ATOM   2498 1HG2 THR A 150     -43.126  -8.667  40.715  1.00  1.380          H  
ATOM   2499 2HG2 THR A 150     -43.028 -10.043  39.602  1.00  1.380          H  
ATOM   2500 3HG2 THR A 150     -41.774  -9.815  40.844  1.00  1.380          H  
ATOM   2501  N   GLU A 151     -42.049 -10.107  36.554  1.00  0.800          N  
ATOM   2502  CA  GLU A 151     -42.826 -11.129  35.864  1.00  0.810          C  
ATOM   2503  C   GLU A 151     -41.946 -12.266  35.358  1.00  0.800          C  
ATOM   2504  O   GLU A 151     -42.345 -13.429  35.450  1.00  0.820          O  
ATOM   2505  CB  GLU A 151     -43.595 -10.533  34.689  1.00  1.130          C  
ATOM   2506  CG  GLU A 151     -44.729  -9.607  35.066  1.00  1.130          C  
ATOM   2507  CD  GLU A 151     -45.848 -10.291  35.805  1.00  1.130          C  
ATOM   2508  OE1 GLU A 151     -46.419 -11.216  35.280  1.00  1.130          O  
ATOM   2509  OE2 GLU A 151     -46.103  -9.897  36.913  1.00  1.130          O  
ATOM   2510  H   GLU A 151     -42.029  -9.142  36.213  1.00  0.960          H  
ATOM   2511  HA  GLU A 151     -43.546 -11.542  36.571  1.00  0.970          H  
ATOM   2512 1HB  GLU A 151     -42.907  -9.982  34.046  1.00  1.360          H  
ATOM   2513 2HB  GLU A 151     -44.019 -11.335  34.109  1.00  1.360          H  
ATOM   2514 1HG  GLU A 151     -44.341  -8.804  35.684  1.00  1.360          H  
ATOM   2515 2HG  GLU A 151     -45.119  -9.171  34.150  1.00  1.360          H  
ATOM   2516  N   ALA A 152     -40.745 -11.960  34.842  1.00  0.770          N  
ATOM   2517  CA  ALA A 152     -39.846 -13.017  34.389  1.00  0.770          C  
ATOM   2518  C   ALA A 152     -39.419 -13.890  35.567  1.00  0.800          C  
ATOM   2519  O   ALA A 152     -39.355 -15.114  35.441  1.00  0.820          O  
ATOM   2520  CB  ALA A 152     -38.639 -12.433  33.694  1.00  1.080          C  
ATOM   2521  H   ALA A 152     -40.479 -10.976  34.733  1.00  0.920          H  
ATOM   2522  HA  ALA A 152     -40.386 -13.642  33.684  1.00  0.920          H  
ATOM   2523 1HB  ALA A 152     -37.985 -13.228  33.336  1.00  1.290          H  
ATOM   2524 2HB  ALA A 152     -38.977 -11.833  32.853  1.00  1.290          H  
ATOM   2525 3HB  ALA A 152     -38.098 -11.803  34.402  1.00  1.290          H  
ATOM   2526  N   LEU A 153     -39.158 -13.264  36.726  1.00  0.810          N  
ATOM   2527  CA  LEU A 153     -38.764 -13.998  37.923  1.00  0.860          C  
ATOM   2528  C   LEU A 153     -39.872 -14.922  38.387  1.00  0.880          C  
ATOM   2529  O   LEU A 153     -39.599 -16.055  38.782  1.00  0.900          O  
ATOM   2530  CB  LEU A 153     -38.409 -13.007  39.037  1.00  1.180          C  
ATOM   2531  CG  LEU A 153     -37.120 -12.193  38.844  1.00  1.180          C  
ATOM   2532  CD1 LEU A 153     -37.081 -11.088  39.824  1.00  1.180          C  
ATOM   2533  CD2 LEU A 153     -35.942 -13.072  39.092  1.00  1.180          C  
ATOM   2534  H   LEU A 153     -39.183 -12.240  36.756  1.00  0.970          H  
ATOM   2535  HA  LEU A 153     -37.905 -14.613  37.681  1.00  1.030          H  
ATOM   2536 1HB  LEU A 153     -39.231 -12.311  39.154  1.00  1.420          H  
ATOM   2537 2HB  LEU A 153     -38.309 -13.563  39.955  1.00  1.420          H  
ATOM   2538  HG  LEU A 153     -37.087 -11.786  37.857  1.00  1.420          H  
ATOM   2539 1HD1 LEU A 153     -36.194 -10.518  39.706  1.00  1.420          H  
ATOM   2540 2HD1 LEU A 153     -37.929 -10.441  39.684  1.00  1.420          H  
ATOM   2541 3HD1 LEU A 153     -37.097 -11.497  40.777  1.00  1.420          H  
ATOM   2542 1HD2 LEU A 153     -35.022 -12.504  38.985  1.00  1.420          H  
ATOM   2543 2HD2 LEU A 153     -36.034 -13.438  40.088  1.00  1.420          H  
ATOM   2544 3HD2 LEU A 153     -35.919 -13.903  38.413  1.00  1.420          H  
ATOM   2545  N   GLN A 154     -41.122 -14.453  38.320  1.00  0.870          N  
ATOM   2546  CA  GLN A 154     -42.262 -15.277  38.686  1.00  0.900          C  
ATOM   2547  C   GLN A 154     -42.447 -16.417  37.694  1.00  0.880          C  
ATOM   2548  O   GLN A 154     -42.591 -17.574  38.084  1.00  0.950          O  
ATOM   2549  CB  GLN A 154     -43.541 -14.442  38.751  1.00  1.250          C  
ATOM   2550  CG  GLN A 154     -44.779 -15.234  39.165  1.00  1.250          C  
ATOM   2551  CD  GLN A 154     -46.010 -14.378  39.225  1.00  1.250          C  
ATOM   2552  OE1 GLN A 154     -45.935 -13.179  39.483  1.00  1.250          O  
ATOM   2553  NE2 GLN A 154     -47.162 -14.986  38.982  1.00  1.250          N  
ATOM   2554  H   GLN A 154     -41.268 -13.474  38.054  1.00  1.040          H  
ATOM   2555  HA  GLN A 154     -42.073 -15.712  39.659  1.00  1.080          H  
ATOM   2556 1HB  GLN A 154     -43.398 -13.623  39.458  1.00  1.500          H  
ATOM   2557 2HB  GLN A 154     -43.733 -13.995  37.773  1.00  1.500          H  
ATOM   2558 1HG  GLN A 154     -44.959 -16.026  38.440  1.00  1.500          H  
ATOM   2559 2HG  GLN A 154     -44.605 -15.665  40.153  1.00  1.500          H  
ATOM   2560 1HE2 GLN A 154     -48.017 -14.462  39.003  1.00  1.500          H  
ATOM   2561 2HE2 GLN A 154     -47.183 -15.965  38.775  1.00  1.500          H  
ATOM   2562  N   LEU A 155     -42.399 -16.100  36.404  1.00  0.840          N  
ATOM   2563  CA  LEU A 155     -42.599 -17.065  35.333  1.00  0.860          C  
ATOM   2564  C   LEU A 155     -41.657 -18.242  35.451  1.00  0.880          C  
ATOM   2565  O   LEU A 155     -42.049 -19.398  35.279  1.00  0.940          O  
ATOM   2566  CB  LEU A 155     -42.330 -16.370  33.983  1.00  1.200          C  
ATOM   2567  CG  LEU A 155     -42.425 -17.212  32.683  1.00  1.200          C  
ATOM   2568  CD1 LEU A 155     -43.846 -17.714  32.471  1.00  1.200          C  
ATOM   2569  CD2 LEU A 155     -41.929 -16.352  31.515  1.00  1.200          C  
ATOM   2570  H   LEU A 155     -42.263 -15.123  36.138  1.00  1.010          H  
ATOM   2571  HA  LEU A 155     -43.625 -17.421  35.386  1.00  1.030          H  
ATOM   2572 1HB  LEU A 155     -43.029 -15.539  33.892  1.00  1.440          H  
ATOM   2573 2HB  LEU A 155     -41.335 -15.948  34.020  1.00  1.440          H  
ATOM   2574  HG  LEU A 155     -41.782 -18.087  32.768  1.00  1.440          H  
ATOM   2575 1HD1 LEU A 155     -43.886 -18.309  31.558  1.00  1.440          H  
ATOM   2576 2HD1 LEU A 155     -44.151 -18.337  33.311  1.00  1.440          H  
ATOM   2577 3HD1 LEU A 155     -44.525 -16.867  32.381  1.00  1.440          H  
ATOM   2578 1HD2 LEU A 155     -41.964 -16.934  30.597  1.00  1.440          H  
ATOM   2579 2HD2 LEU A 155     -42.558 -15.475  31.409  1.00  1.440          H  
ATOM   2580 3HD2 LEU A 155     -40.904 -16.042  31.712  1.00  1.440          H  
ATOM   2581  N   LEU A 156     -40.406 -17.934  35.734  1.00  0.880          N  
ATOM   2582  CA  LEU A 156     -39.341 -18.900  35.810  1.00  0.950          C  
ATOM   2583  C   LEU A 156     -38.965 -19.264  37.258  1.00  0.930          C  
ATOM   2584  O   LEU A 156     -37.913 -19.867  37.499  1.00  0.950          O  
ATOM   2585  CB  LEU A 156     -38.165 -18.290  35.042  1.00  1.300          C  
ATOM   2586  CG  LEU A 156     -38.499 -17.901  33.514  1.00  1.300          C  
ATOM   2587  CD1 LEU A 156     -37.322 -17.192  32.882  1.00  1.300          C  
ATOM   2588  CD2 LEU A 156     -38.867 -19.146  32.688  1.00  1.300          C  
ATOM   2589  H   LEU A 156     -40.162 -16.944  35.843  1.00  1.060          H  
ATOM   2590  HA  LEU A 156     -39.667 -19.813  35.320  1.00  1.140          H  
ATOM   2591 1HB  LEU A 156     -37.846 -17.386  35.564  1.00  1.560          H  
ATOM   2592 2HB  LEU A 156     -37.363 -19.003  35.052  1.00  1.560          H  
ATOM   2593  HG  LEU A 156     -39.330 -17.205  33.514  1.00  1.560          H  
ATOM   2594 1HD1 LEU A 156     -37.558 -16.898  31.891  1.00  1.560          H  
ATOM   2595 2HD1 LEU A 156     -37.093 -16.308  33.469  1.00  1.560          H  
ATOM   2596 3HD1 LEU A 156     -36.479 -17.843  32.837  1.00  1.560          H  
ATOM   2597 1HD2 LEU A 156     -39.099 -18.843  31.669  1.00  1.560          H  
ATOM   2598 2HD2 LEU A 156     -38.027 -19.844  32.678  1.00  1.560          H  
ATOM   2599 3HD2 LEU A 156     -39.736 -19.645  33.108  1.00  1.560          H  
ATOM   2600  N   GLU A 157     -39.820 -18.956  38.244  1.00  0.910          N  
ATOM   2601  CA  GLU A 157     -39.470 -19.226  39.645  1.00  0.940          C  
ATOM   2602  C   GLU A 157     -39.074 -20.666  39.906  1.00  0.960          C  
ATOM   2603  O   GLU A 157     -38.186 -20.928  40.708  1.00  1.050          O  
ATOM   2604  CB  GLU A 157     -40.602 -18.857  40.606  1.00  1.300          C  
ATOM   2605  CG  GLU A 157     -40.235 -19.078  42.102  1.00  1.300          C  
ATOM   2606  CD  GLU A 157     -41.256 -18.539  43.055  1.00  1.300          C  
ATOM   2607  OE1 GLU A 157     -42.244 -18.021  42.593  1.00  1.300          O  
ATOM   2608  OE2 GLU A 157     -41.049 -18.633  44.239  1.00  1.300          O  
ATOM   2609  H   GLU A 157     -40.710 -18.488  38.037  1.00  1.090          H  
ATOM   2610  HA  GLU A 157     -38.616 -18.595  39.894  1.00  1.130          H  
ATOM   2611 1HB  GLU A 157     -40.872 -17.813  40.460  1.00  1.560          H  
ATOM   2612 2HB  GLU A 157     -41.483 -19.455  40.375  1.00  1.560          H  
ATOM   2613 1HG  GLU A 157     -40.134 -20.147  42.290  1.00  1.560          H  
ATOM   2614 2HG  GLU A 157     -39.272 -18.616  42.296  1.00  1.560          H  
ATOM   2615  N   GLU A 158     -39.718 -21.613  39.236  1.00  0.940          N  
ATOM   2616  CA  GLU A 158     -39.426 -23.027  39.444  1.00  0.990          C  
ATOM   2617  C   GLU A 158     -38.211 -23.508  38.640  1.00  0.970          C  
ATOM   2618  O   GLU A 158     -37.825 -24.677  38.733  1.00  0.980          O  
ATOM   2619  CB  GLU A 158     -40.649 -23.870  39.072  1.00  1.370          C  
ATOM   2620  CG  GLU A 158     -41.864 -23.653  39.974  1.00  1.370          C  
ATOM   2621  CD  GLU A 158     -43.067 -24.473  39.564  1.00  1.370          C  
ATOM   2622  OE1 GLU A 158     -42.985 -25.166  38.578  1.00  1.370          O  
ATOM   2623  OE2 GLU A 158     -44.067 -24.400  40.239  1.00  1.370          O  
ATOM   2624  H   GLU A 158     -40.450 -21.347  38.587  1.00  1.130          H  
ATOM   2625  HA  GLU A 158     -39.209 -23.175  40.502  1.00  1.190          H  
ATOM   2626 1HB  GLU A 158     -40.945 -23.639  38.048  1.00  1.640          H  
ATOM   2627 2HB  GLU A 158     -40.387 -24.927  39.107  1.00  1.640          H  
ATOM   2628 1HG  GLU A 158     -41.589 -23.918  40.994  1.00  1.640          H  
ATOM   2629 2HG  GLU A 158     -42.128 -22.595  39.966  1.00  1.640          H  
ATOM   2630  N   GLU A 159     -37.641 -22.624  37.818  1.00  0.980          N  
ATOM   2631  CA  GLU A 159     -36.511 -22.954  36.970  1.00  0.990          C  
ATOM   2632  C   GLU A 159     -35.188 -22.304  37.410  1.00  0.950          C  
ATOM   2633  O   GLU A 159     -34.119 -22.789  37.050  1.00  0.950          O  
ATOM   2634  CB  GLU A 159     -36.802 -22.569  35.521  1.00  1.380          C  
ATOM   2635  CG  GLU A 159     -37.996 -23.266  34.894  1.00  1.380          C  
ATOM   2636  CD  GLU A 159     -38.151 -22.948  33.415  1.00  1.380          C  
ATOM   2637  OE1 GLU A 159     -37.193 -22.485  32.819  1.00  1.380          O  
ATOM   2638  OE2 GLU A 159     -39.215 -23.166  32.880  1.00  1.380          O  
ATOM   2639  H   GLU A 159     -37.989 -21.670  37.799  1.00  1.180          H  
ATOM   2640  HA  GLU A 159     -36.372 -24.034  37.007  1.00  1.190          H  
ATOM   2641 1HB  GLU A 159     -36.974 -21.497  35.463  1.00  1.660          H  
ATOM   2642 2HB  GLU A 159     -35.942 -22.807  34.912  1.00  1.660          H  
ATOM   2643 1HG  GLU A 159     -37.886 -24.342  35.025  1.00  1.660          H  
ATOM   2644 2HG  GLU A 159     -38.896 -22.951  35.424  1.00  1.660          H  
ATOM   2645  N   ILE A 160     -35.230 -21.264  38.244  1.00  0.970          N  
ATOM   2646  CA  ILE A 160     -33.988 -20.543  38.582  1.00  0.990          C  
ATOM   2647  C   ILE A 160     -32.890 -21.379  39.261  1.00  0.910          C  
ATOM   2648  O   ILE A 160     -31.702 -21.087  39.091  1.00  0.990          O  
ATOM   2649  CB  ILE A 160     -34.316 -19.313  39.477  1.00  1.380          C  
ATOM   2650  CG1 ILE A 160     -35.221 -19.728  40.733  1.00  1.380          C  
ATOM   2651  CG2 ILE A 160     -35.002 -18.223  38.628  1.00  1.380          C  
ATOM   2652  CD1 ILE A 160     -34.502 -20.023  42.074  1.00  1.380          C  
ATOM   2653  H   ILE A 160     -36.145 -20.900  38.506  1.00  1.160          H  
ATOM   2654  HA  ILE A 160     -33.584 -20.162  37.664  1.00  1.190          H  
ATOM   2655  HB  ILE A 160     -33.388 -18.917  39.872  1.00  1.650          H  
ATOM   2656 1HG1 ILE A 160     -35.947 -18.934  40.903  1.00  1.650          H  
ATOM   2657 2HG1 ILE A 160     -35.761 -20.631  40.480  1.00  1.650          H  
ATOM   2658 1HG2 ILE A 160     -35.213 -17.358  39.240  1.00  1.650          H  
ATOM   2659 2HG2 ILE A 160     -34.351 -17.939  37.819  1.00  1.650          H  
ATOM   2660 3HG2 ILE A 160     -35.930 -18.606  38.225  1.00  1.650          H  
ATOM   2661 1HD1 ILE A 160     -35.248 -20.303  42.818  1.00  1.650          H  
ATOM   2662 2HD1 ILE A 160     -33.806 -20.831  41.976  1.00  1.650          H  
ATOM   2663 3HD1 ILE A 160     -33.972 -19.167  42.427  1.00  1.650          H  
ATOM   2664  N   GLN A 161     -33.249 -22.429  39.989  1.00  0.850          N  
ATOM   2665  CA  GLN A 161     -32.269 -23.293  40.642  1.00  0.890          C  
ATOM   2666  C   GLN A 161     -31.693 -24.367  39.705  1.00  0.810          C  
ATOM   2667  O   GLN A 161     -30.823 -25.143  40.105  1.00  0.840          O  
ATOM   2668  CB  GLN A 161     -32.881 -23.970  41.880  1.00  1.230          C  
ATOM   2669  CG  GLN A 161     -33.918 -25.079  41.586  1.00  1.230          C  
ATOM   2670  CD  GLN A 161     -35.319 -24.557  41.356  1.00  1.230          C  
ATOM   2671  OE1 GLN A 161     -35.511 -23.451  40.840  1.00  1.230          O  
ATOM   2672  NE2 GLN A 161     -36.302 -25.358  41.745  1.00  1.230          N  
ATOM   2673  H   GLN A 161     -34.243 -22.619  40.136  1.00  1.020          H  
ATOM   2674  HA  GLN A 161     -31.442 -22.669  40.973  1.00  1.070          H  
ATOM   2675 1HB  GLN A 161     -32.086 -24.412  42.477  1.00  1.480          H  
ATOM   2676 2HB  GLN A 161     -33.367 -23.217  42.504  1.00  1.480          H  
ATOM   2677 1HG  GLN A 161     -33.625 -25.651  40.711  1.00  1.480          H  
ATOM   2678 2HG  GLN A 161     -33.951 -25.739  42.451  1.00  1.480          H  
ATOM   2679 1HE2 GLN A 161     -37.259 -25.082  41.627  1.00  1.480          H  
ATOM   2680 2HE2 GLN A 161     -36.093 -26.247  42.157  1.00  1.480          H  
ATOM   2681  N   ASN A 162     -32.243 -24.469  38.496  1.00  0.780          N  
ATOM   2682  CA  ASN A 162     -31.892 -25.500  37.530  1.00  0.780          C  
ATOM   2683  C   ASN A 162     -30.429 -25.399  37.029  1.00  1.080          C  
ATOM   2684  O   ASN A 162     -29.953 -24.300  36.717  1.00  1.540          O  
ATOM   2685  CB  ASN A 162     -32.860 -25.446  36.349  1.00  1.090          C  
ATOM   2686  CG  ASN A 162     -32.808 -26.644  35.456  1.00  1.090          C  
ATOM   2687  OD1 ASN A 162     -31.835 -26.899  34.738  1.00  1.090          O  
ATOM   2688  ND2 ASN A 162     -33.870 -27.418  35.482  1.00  1.090          N  
ATOM   2689  H   ASN A 162     -32.941 -23.777  38.209  1.00  0.940          H  
ATOM   2690  HA  ASN A 162     -32.058 -26.447  38.027  1.00  0.940          H  
ATOM   2691 1HB  ASN A 162     -33.878 -25.338  36.726  1.00  1.310          H  
ATOM   2692 2HB  ASN A 162     -32.650 -24.576  35.747  1.00  1.310          H  
ATOM   2693 1HD2 ASN A 162     -33.908 -28.239  34.906  1.00  1.310          H  
ATOM   2694 2HD2 ASN A 162     -34.647 -27.186  36.070  1.00  1.310          H  
ATOM   2695  N   PRO A 163     -29.706 -26.539  36.881  1.00  1.140          N  
ATOM   2696  CA  PRO A 163     -28.356 -26.663  36.323  1.00  1.080          C  
ATOM   2697  C   PRO A 163     -28.171 -25.929  34.984  1.00  0.860          C  
ATOM   2698  O   PRO A 163     -27.043 -25.512  34.651  1.00  1.000          O  
ATOM   2699  CB  PRO A 163     -28.216 -28.176  36.181  1.00  1.620          C  
ATOM   2700  CG  PRO A 163     -29.051 -28.742  37.297  1.00  1.620          C  
ATOM   2701  CD  PRO A 163     -30.231 -27.840  37.412  1.00  1.620          C  
ATOM   2702  HA  PRO A 163     -27.632 -26.293  37.055  1.00  1.300          H  
ATOM   2703 1HB  PRO A 163     -28.602 -28.478  35.207  1.00  1.940          H  
ATOM   2704 2HB  PRO A 163     -27.160 -28.472  36.225  1.00  1.940          H  
ATOM   2705 1HG  PRO A 163     -29.336 -29.781  37.065  1.00  1.940          H  
ATOM   2706 2HG  PRO A 163     -28.480 -28.772  38.227  1.00  1.940          H  
ATOM   2707 1HD  PRO A 163     -31.054 -28.243  36.821  1.00  1.940          H  
ATOM   2708 2HD  PRO A 163     -30.468 -27.763  38.488  1.00  1.940          H  
ATOM   2709  N   GLN A 164     -29.260 -25.770  34.212  1.00  0.920          N  
ATOM   2710  CA  GLN A 164     -29.139 -25.069  32.957  1.00  1.170          C  
ATOM   2711  C   GLN A 164     -30.080 -23.892  32.849  1.00  1.140          C  
ATOM   2712  O   GLN A 164     -30.556 -23.546  31.761  1.00  1.340          O  
ATOM   2713  CB  GLN A 164     -29.381 -26.017  31.778  1.00  1.540          C  
ATOM   2714  CG  GLN A 164     -30.716 -26.699  31.721  1.00  1.540          C  
ATOM   2715  CD  GLN A 164     -30.829 -27.590  30.512  1.00  1.540          C  
ATOM   2716  OE1 GLN A 164     -30.553 -27.171  29.384  1.00  1.540          O  
ATOM   2717  NE2 GLN A 164     -31.225 -28.836  30.736  1.00  1.540          N  
ATOM   2718  H   GLN A 164     -30.175 -26.128  34.485  1.00  1.100          H  
ATOM   2719  HA  GLN A 164     -28.141 -24.663  32.895  1.00  1.400          H  
ATOM   2720 1HB  GLN A 164     -29.263 -25.471  30.846  1.00  1.850          H  
ATOM   2721 2HB  GLN A 164     -28.636 -26.777  31.806  1.00  1.850          H  
ATOM   2722 1HG  GLN A 164     -30.799 -27.336  32.586  1.00  1.850          H  
ATOM   2723 2HG  GLN A 164     -31.523 -25.969  31.701  1.00  1.850          H  
ATOM   2724 1HE2 GLN A 164     -31.315 -29.482  29.974  1.00  1.850          H  
ATOM   2725 2HE2 GLN A 164     -31.431 -29.129  31.669  1.00  1.850          H  
ATOM   2726  N   PHE A 165     -30.194 -23.140  33.933  1.00  1.010          N  
ATOM   2727  CA  PHE A 165     -30.969 -21.921  33.884  1.00  1.150          C  
ATOM   2728  C   PHE A 165     -30.088 -20.765  33.471  1.00  1.060          C  
ATOM   2729  O   PHE A 165     -29.712 -19.923  34.286  1.00  1.460          O  
ATOM   2730  CB  PHE A 165     -31.593 -21.564  35.210  1.00  1.550          C  
ATOM   2731  CG  PHE A 165     -32.636 -20.555  35.023  1.00  1.550          C  
ATOM   2732  CD1 PHE A 165     -33.824 -20.878  34.427  1.00  1.550          C  
ATOM   2733  CD2 PHE A 165     -32.420 -19.270  35.399  1.00  1.550          C  
ATOM   2734  CE1 PHE A 165     -34.778 -19.932  34.248  1.00  1.550          C  
ATOM   2735  CE2 PHE A 165     -33.369 -18.331  35.216  1.00  1.550          C  
ATOM   2736  CZ  PHE A 165     -34.533 -18.648  34.662  1.00  1.550          C  
ATOM   2737  H   PHE A 165     -29.809 -23.464  34.827  1.00  1.210          H  
ATOM   2738  HA  PHE A 165     -31.758 -22.036  33.143  1.00  1.380          H  
ATOM   2739 1HB  PHE A 165     -32.037 -22.431  35.663  1.00  1.860          H  
ATOM   2740 2HB  PHE A 165     -30.844 -21.187  35.905  1.00  1.860          H  
ATOM   2741  HD1 PHE A 165     -34.002 -21.906  34.107  1.00  1.860          H  
ATOM   2742  HD2 PHE A 165     -31.458 -19.016  35.851  1.00  1.860          H  
ATOM   2743  HE1 PHE A 165     -35.728 -20.207  33.779  1.00  1.860          H  
ATOM   2744  HE2 PHE A 165     -33.200 -17.323  35.513  1.00  1.860          H  
ATOM   2745  HZ  PHE A 165     -35.260 -17.876  34.551  1.00  1.860          H  
ATOM   2746  N   ASP A 166     -29.678 -20.754  32.222  1.00  1.020          N  
ATOM   2747  CA  ASP A 166     -28.792 -19.682  31.801  1.00  0.990          C  
ATOM   2748  C   ASP A 166     -29.514 -18.335  31.946  1.00  0.860          C  
ATOM   2749  O   ASP A 166     -30.712 -18.207  31.616  1.00  0.840          O  
ATOM   2750  CB  ASP A 166     -28.245 -19.861  30.388  1.00  1.400          C  
ATOM   2751  CG  ASP A 166     -27.058 -18.914  30.188  1.00  1.400          C  
ATOM   2752  OD1 ASP A 166     -25.972 -19.326  30.536  1.00  1.400          O  
ATOM   2753  OD2 ASP A 166     -27.248 -17.771  29.821  1.00  1.400          O  
ATOM   2754  H   ASP A 166     -29.997 -21.511  31.612  1.00  1.220          H  
ATOM   2755  HA  ASP A 166     -27.932 -19.666  32.472  1.00  1.190          H  
ATOM   2756 1HB  ASP A 166     -27.917 -20.893  30.242  1.00  1.680          H  
ATOM   2757 2HB  ASP A 166     -29.018 -19.643  29.655  1.00  1.680          H  
ATOM   2758  N   ASN A 167     -28.778 -17.308  32.383  1.00  0.820          N  
ATOM   2759  CA  ASN A 167     -29.369 -15.992  32.540  1.00  0.760          C  
ATOM   2760  C   ASN A 167     -29.923 -15.466  31.218  1.00  0.690          C  
ATOM   2761  O   ASN A 167     -30.877 -14.693  31.227  1.00  0.680          O  
ATOM   2762  CB  ASN A 167     -28.378 -15.010  33.145  1.00  1.090          C  
ATOM   2763  CG  ASN A 167     -27.150 -14.839  32.297  1.00  1.090          C  
ATOM   2764  OD1 ASN A 167     -26.338 -15.771  32.232  1.00  1.090          O  
ATOM   2765  ND2 ASN A 167     -27.005 -13.705  31.648  1.00  1.090          N  
ATOM   2766  H   ASN A 167     -27.795 -17.449  32.607  1.00  0.980          H  
ATOM   2767  HA  ASN A 167     -30.210 -16.081  33.232  1.00  0.910          H  
ATOM   2768 1HB  ASN A 167     -28.859 -14.049  33.280  1.00  1.310          H  
ATOM   2769 2HB  ASN A 167     -28.077 -15.360  34.131  1.00  1.310          H  
ATOM   2770 1HD2 ASN A 167     -26.197 -13.551  31.045  1.00  1.310          H  
ATOM   2771 2HD2 ASN A 167     -27.694 -12.993  31.729  1.00  1.310          H  
ATOM   2772  N   MET A 168     -29.398 -15.911  30.070  1.00  0.650          N  
ATOM   2773  CA  MET A 168     -29.921 -15.417  28.809  1.00  0.630          C  
ATOM   2774  C   MET A 168     -31.393 -15.783  28.606  1.00  0.620          C  
ATOM   2775  O   MET A 168     -32.110 -15.035  27.938  1.00  0.630          O  
ATOM   2776  CB  MET A 168     -29.070 -15.903  27.653  1.00  0.890          C  
ATOM   2777  CG  MET A 168     -27.699 -15.246  27.607  1.00  0.890          C  
ATOM   2778  SD  MET A 168     -26.774 -15.628  26.130  1.00  0.890          S  
ATOM   2779  CE  MET A 168     -26.249 -17.284  26.486  1.00  0.890          C  
ATOM   2780  H   MET A 168     -28.597 -16.567  30.057  1.00  0.780          H  
ATOM   2781  HA  MET A 168     -29.855 -14.332  28.827  1.00  0.760          H  
ATOM   2782 1HB  MET A 168     -28.941 -16.980  27.739  1.00  1.070          H  
ATOM   2783 2HB  MET A 168     -29.574 -15.696  26.712  1.00  1.070          H  
ATOM   2784 1HG  MET A 168     -27.816 -14.170  27.674  1.00  1.070          H  
ATOM   2785 2HG  MET A 168     -27.116 -15.578  28.475  1.00  1.070          H  
ATOM   2786 1HE  MET A 168     -25.669 -17.640  25.668  1.00  1.070          H  
ATOM   2787 2HE  MET A 168     -25.646 -17.290  27.398  1.00  1.070          H  
ATOM   2788 3HE  MET A 168     -27.109 -17.926  26.631  1.00  1.070          H  
ATOM   2789  N   LYS A 169     -31.861 -16.925  29.154  1.00  0.640          N  
ATOM   2790  CA  LYS A 169     -33.267 -17.288  29.008  1.00  0.640          C  
ATOM   2791  C   LYS A 169     -34.073 -16.301  29.816  1.00  0.640          C  
ATOM   2792  O   LYS A 169     -35.104 -15.796  29.362  1.00  0.640          O  
ATOM   2793  CB  LYS A 169     -33.578 -18.697  29.507  1.00  0.900          C  
ATOM   2794  CG  LYS A 169     -35.055 -19.088  29.301  1.00  0.900          C  
ATOM   2795  CD  LYS A 169     -35.351 -20.504  29.764  1.00  0.900          C  
ATOM   2796  CE  LYS A 169     -36.812 -20.858  29.511  1.00  0.900          C  
ATOM   2797  NZ  LYS A 169     -37.150 -22.223  29.997  1.00  0.900          N  
ATOM   2798  H   LYS A 169     -31.260 -17.523  29.726  1.00  0.770          H  
ATOM   2799  HA  LYS A 169     -33.556 -17.200  27.962  1.00  0.770          H  
ATOM   2800 1HB  LYS A 169     -32.950 -19.420  28.986  1.00  1.080          H  
ATOM   2801 2HB  LYS A 169     -33.348 -18.770  30.575  1.00  1.080          H  
ATOM   2802 1HG  LYS A 169     -35.697 -18.405  29.865  1.00  1.080          H  
ATOM   2803 2HG  LYS A 169     -35.307 -18.997  28.243  1.00  1.080          H  
ATOM   2804 1HD  LYS A 169     -34.712 -21.208  29.230  1.00  1.080          H  
ATOM   2805 2HD  LYS A 169     -35.148 -20.588  30.835  1.00  1.080          H  
ATOM   2806 1HE  LYS A 169     -37.450 -20.135  30.017  1.00  1.080          H  
ATOM   2807 2HE  LYS A 169     -37.005 -20.809  28.439  1.00  1.080          H  
ATOM   2808 1HZ  LYS A 169     -38.121 -22.426  29.817  1.00  1.080          H  
ATOM   2809 2HZ  LYS A 169     -36.576 -22.908  29.536  1.00  1.080          H  
ATOM   2810 3HZ  LYS A 169     -36.995 -22.276  31.015  1.00  1.080          H  
ATOM   2811  N   PHE A 170     -33.598 -16.047  31.035  1.00  0.660          N  
ATOM   2812  CA  PHE A 170     -34.256 -15.103  31.926  1.00  0.680          C  
ATOM   2813  C   PHE A 170     -34.388 -13.737  31.272  1.00  0.650          C  
ATOM   2814  O   PHE A 170     -35.478 -13.151  31.240  1.00  0.660          O  
ATOM   2815  CB  PHE A 170     -33.482 -14.987  33.225  1.00  0.940          C  
ATOM   2816  CG  PHE A 170     -33.958 -13.953  34.115  1.00  0.940          C  
ATOM   2817  CD1 PHE A 170     -35.089 -14.138  34.860  1.00  0.940          C  
ATOM   2818  CD2 PHE A 170     -33.246 -12.765  34.233  1.00  0.940          C  
ATOM   2819  CE1 PHE A 170     -35.511 -13.170  35.699  1.00  0.940          C  
ATOM   2820  CE2 PHE A 170     -33.660 -11.797  35.097  1.00  0.940          C  
ATOM   2821  CZ  PHE A 170     -34.804 -12.000  35.838  1.00  0.940          C  
ATOM   2822  H   PHE A 170     -32.750 -16.552  31.330  1.00  0.790          H  
ATOM   2823  HA  PHE A 170     -35.253 -15.470  32.141  1.00  0.820          H  
ATOM   2824 1HB  PHE A 170     -33.524 -15.921  33.740  1.00  1.130          H  
ATOM   2825 2HB  PHE A 170     -32.448 -14.791  33.024  1.00  1.130          H  
ATOM   2826  HD1 PHE A 170     -35.649 -15.065  34.773  1.00  1.130          H  
ATOM   2827  HD2 PHE A 170     -32.340 -12.621  33.641  1.00  1.130          H  
ATOM   2828  HE1 PHE A 170     -36.410 -13.331  36.266  1.00  1.130          H  
ATOM   2829  HE2 PHE A 170     -33.092 -10.876  35.199  1.00  1.130          H  
ATOM   2830  HZ  PHE A 170     -35.150 -11.233  36.528  1.00  1.130          H  
ATOM   2831  N   TYR A 171     -33.272 -13.239  30.747  1.00  0.610          N  
ATOM   2832  CA  TYR A 171     -33.247 -11.950  30.098  1.00  0.560          C  
ATOM   2833  C   TYR A 171     -34.147 -11.900  28.863  1.00  0.540          C  
ATOM   2834  O   TYR A 171     -34.812 -10.881  28.644  1.00  0.530          O  
ATOM   2835  CB  TYR A 171     -31.821 -11.547  29.780  1.00  0.800          C  
ATOM   2836  CG  TYR A 171     -31.062 -10.959  30.964  1.00  0.800          C  
ATOM   2837  CD1 TYR A 171     -30.085 -11.683  31.625  1.00  0.800          C  
ATOM   2838  CD2 TYR A 171     -31.350  -9.672  31.379  1.00  0.800          C  
ATOM   2839  CE1 TYR A 171     -29.421 -11.137  32.696  1.00  0.800          C  
ATOM   2840  CE2 TYR A 171     -30.668  -9.130  32.441  1.00  0.800          C  
ATOM   2841  CZ  TYR A 171     -29.716  -9.860  33.098  1.00  0.800          C  
ATOM   2842  OH  TYR A 171     -29.056  -9.316  34.154  1.00  0.800          O  
ATOM   2843  H   TYR A 171     -32.410 -13.780  30.823  1.00  0.730          H  
ATOM   2844  HA  TYR A 171     -33.635 -11.221  30.804  1.00  0.670          H  
ATOM   2845 1HB  TYR A 171     -31.271 -12.411  29.413  1.00  0.960          H  
ATOM   2846 2HB  TYR A 171     -31.852 -10.843  29.025  1.00  0.960          H  
ATOM   2847  HD1 TYR A 171     -29.839 -12.670  31.308  1.00  0.960          H  
ATOM   2848  HD2 TYR A 171     -32.112  -9.083  30.862  1.00  0.960          H  
ATOM   2849  HE1 TYR A 171     -28.656 -11.704  33.222  1.00  0.960          H  
ATOM   2850  HE2 TYR A 171     -30.887  -8.116  32.763  1.00  0.960          H  
ATOM   2851  HH  TYR A 171     -28.394  -9.955  34.497  1.00  0.960          H  
ATOM   2852  N   LYS A 172     -34.180 -12.965  28.045  1.00  0.540          N  
ATOM   2853  CA  LYS A 172     -35.085 -12.956  26.907  1.00  0.540          C  
ATOM   2854  C   LYS A 172     -36.534 -12.824  27.363  1.00  0.560          C  
ATOM   2855  O   LYS A 172     -37.310 -12.081  26.747  1.00  0.550          O  
ATOM   2856  CB  LYS A 172     -34.960 -14.193  26.024  1.00  0.760          C  
ATOM   2857  CG  LYS A 172     -35.936 -14.126  24.841  1.00  0.760          C  
ATOM   2858  CD  LYS A 172     -35.823 -15.270  23.866  1.00  0.760          C  
ATOM   2859  CE  LYS A 172     -36.811 -15.031  22.707  1.00  0.760          C  
ATOM   2860  NZ  LYS A 172     -38.217 -15.326  23.077  1.00  0.760          N  
ATOM   2861  H   LYS A 172     -33.559 -13.766  28.194  1.00  0.650          H  
ATOM   2862  HA  LYS A 172     -34.851 -12.084  26.297  1.00  0.650          H  
ATOM   2863 1HB  LYS A 172     -33.941 -14.273  25.641  1.00  0.910          H  
ATOM   2864 2HB  LYS A 172     -35.164 -15.089  26.614  1.00  0.910          H  
ATOM   2865 1HG  LYS A 172     -36.953 -14.126  25.221  1.00  0.910          H  
ATOM   2866 2HG  LYS A 172     -35.772 -13.188  24.304  1.00  0.910          H  
ATOM   2867 1HD  LYS A 172     -34.815 -15.347  23.480  1.00  0.910          H  
ATOM   2868 2HD  LYS A 172     -36.074 -16.211  24.361  1.00  0.910          H  
ATOM   2869 1HE  LYS A 172     -36.748 -13.983  22.422  1.00  0.910          H  
ATOM   2870 2HE  LYS A 172     -36.551 -15.636  21.857  1.00  0.910          H  
ATOM   2871 1HZ  LYS A 172     -38.809 -15.109  22.279  1.00  0.910          H  
ATOM   2872 2HZ  LYS A 172     -38.327 -16.329  23.315  1.00  0.910          H  
ATOM   2873 3HZ  LYS A 172     -38.505 -14.768  23.854  1.00  0.910          H  
ATOM   2874  N   LYS A 173     -36.933 -13.573  28.407  1.00  0.610          N  
ATOM   2875  CA  LYS A 173     -38.315 -13.470  28.852  1.00  0.640          C  
ATOM   2876  C   LYS A 173     -38.588 -12.061  29.365  1.00  0.640          C  
ATOM   2877  O   LYS A 173     -39.673 -11.524  29.115  1.00  0.640          O  
ATOM   2878  CB  LYS A 173     -38.658 -14.524  29.906  1.00  0.880          C  
ATOM   2879  CG  LYS A 173     -38.655 -16.003  29.387  1.00  0.880          C  
ATOM   2880  CD  LYS A 173     -39.701 -16.307  28.306  1.00  0.880          C  
ATOM   2881  CE  LYS A 173     -39.681 -17.813  27.953  1.00  0.880          C  
ATOM   2882  NZ  LYS A 173     -40.681 -18.181  26.888  1.00  0.880          N  
ATOM   2883  H   LYS A 173     -36.275 -14.227  28.851  1.00  0.730          H  
ATOM   2884  HA  LYS A 173     -38.964 -13.621  27.994  1.00  0.770          H  
ATOM   2885 1HB  LYS A 173     -37.924 -14.462  30.717  1.00  1.060          H  
ATOM   2886 2HB  LYS A 173     -39.635 -14.307  30.333  1.00  1.060          H  
ATOM   2887 1HG  LYS A 173     -37.662 -16.255  29.010  1.00  1.060          H  
ATOM   2888 2HG  LYS A 173     -38.885 -16.658  30.205  1.00  1.060          H  
ATOM   2889 1HD  LYS A 173     -40.695 -16.014  28.645  1.00  1.060          H  
ATOM   2890 2HD  LYS A 173     -39.464 -15.758  27.398  1.00  1.060          H  
ATOM   2891 1HE  LYS A 173     -38.682 -18.074  27.598  1.00  1.060          H  
ATOM   2892 2HE  LYS A 173     -39.898 -18.391  28.853  1.00  1.060          H  
ATOM   2893 1HZ  LYS A 173     -40.618 -19.177  26.692  1.00  1.060          H  
ATOM   2894 2HZ  LYS A 173     -41.611 -17.964  27.202  1.00  1.060          H  
ATOM   2895 3HZ  LYS A 173     -40.494 -17.666  26.036  1.00  1.060          H  
ATOM   2896  N   ARG A 174     -37.612 -11.435  30.043  1.00  0.640          N  
ATOM   2897  CA  ARG A 174     -37.822 -10.062  30.477  1.00  0.640          C  
ATOM   2898  C   ARG A 174     -38.076  -9.174  29.291  1.00  0.620          C  
ATOM   2899  O   ARG A 174     -39.002  -8.367  29.329  1.00  0.640          O  
ATOM   2900  CB  ARG A 174     -36.647  -9.504  31.232  1.00  0.900          C  
ATOM   2901  CG  ARG A 174     -36.511 -10.025  32.568  1.00  0.900          C  
ATOM   2902  CD  ARG A 174     -35.350  -9.523  33.223  1.00  0.900          C  
ATOM   2903  NE  ARG A 174     -35.350  -8.098  33.362  1.00  0.900          N  
ATOM   2904  CZ  ARG A 174     -34.298  -7.398  33.790  1.00  0.900          C  
ATOM   2905  NH1 ARG A 174     -33.212  -8.019  34.117  1.00  0.900          N  
ATOM   2906  NH2 ARG A 174     -34.360  -6.098  33.889  1.00  0.900          N  
ATOM   2907  H   ARG A 174     -36.751 -11.942  30.283  1.00  0.770          H  
ATOM   2908  HA  ARG A 174     -38.691 -10.030  31.131  1.00  0.770          H  
ATOM   2909 1HB  ARG A 174     -35.730  -9.725  30.701  1.00  1.080          H  
ATOM   2910 2HB  ARG A 174     -36.740  -8.423  31.286  1.00  1.080          H  
ATOM   2911 1HG  ARG A 174     -37.393  -9.767  33.129  1.00  1.080          H  
ATOM   2912 2HG  ARG A 174     -36.408 -11.102  32.517  1.00  1.080          H  
ATOM   2913 1HD  ARG A 174     -35.359  -9.919  34.202  1.00  1.080          H  
ATOM   2914 2HD  ARG A 174     -34.455  -9.839  32.690  1.00  1.080          H  
ATOM   2915  HE  ARG A 174     -36.189  -7.591  33.120  1.00  1.080          H  
ATOM   2916 1HH1 ARG A 174     -33.178  -9.024  34.068  1.00  1.080          H  
ATOM   2917 2HH1 ARG A 174     -32.409  -7.495  34.439  1.00  1.080          H  
ATOM   2918 1HH2 ARG A 174     -35.213  -5.620  33.656  1.00  1.080          H  
ATOM   2919 2HH2 ARG A 174     -33.566  -5.573  34.219  1.00  1.080          H  
ATOM   2920  N   MET A 175     -37.310  -9.340  28.207  1.00  0.580          N  
ATOM   2921  CA  MET A 175     -37.559  -8.501  27.049  1.00  0.560          C  
ATOM   2922  C   MET A 175     -38.922  -8.698  26.454  1.00  0.590          C  
ATOM   2923  O   MET A 175     -39.567  -7.735  26.040  1.00  0.600          O  
ATOM   2924  CB  MET A 175     -36.556  -8.702  25.945  1.00  0.790          C  
ATOM   2925  CG  MET A 175     -35.240  -8.144  26.173  1.00  0.790          C  
ATOM   2926  SD  MET A 175     -35.340  -6.403  26.560  1.00  0.790          S  
ATOM   2927  CE  MET A 175     -36.260  -5.636  25.214  1.00  0.790          C  
ATOM   2928  H   MET A 175     -36.524  -9.999  28.234  1.00  0.700          H  
ATOM   2929  HA  MET A 175     -37.505  -7.476  27.378  1.00  0.670          H  
ATOM   2930 1HB  MET A 175     -36.426  -9.771  25.774  1.00  0.950          H  
ATOM   2931 2HB  MET A 175     -36.953  -8.282  25.051  1.00  0.950          H  
ATOM   2932 1HG  MET A 175     -34.759  -8.668  27.002  1.00  0.950          H  
ATOM   2933 2HG  MET A 175     -34.633  -8.270  25.277  1.00  0.950          H  
ATOM   2934 1HE  MET A 175     -36.324  -4.559  25.383  1.00  0.950          H  
ATOM   2935 2HE  MET A 175     -35.760  -5.823  24.274  1.00  0.950          H  
ATOM   2936 3HE  MET A 175     -37.272  -6.040  25.167  1.00  0.950          H  
ATOM   2937  N   GLU A 176     -39.431  -9.922  26.449  1.00  0.600          N  
ATOM   2938  CA  GLU A 176     -40.757 -10.088  25.879  1.00  0.630          C  
ATOM   2939  C   GLU A 176     -41.758  -9.234  26.690  1.00  0.660          C  
ATOM   2940  O   GLU A 176     -42.624  -8.551  26.117  1.00  0.690          O  
ATOM   2941  CB  GLU A 176     -41.151 -11.578  25.850  1.00  0.870          C  
ATOM   2942  CG  GLU A 176     -42.461 -11.880  25.106  1.00  0.870          C  
ATOM   2943  CD  GLU A 176     -42.363 -11.588  23.602  1.00  0.870          C  
ATOM   2944  OE1 GLU A 176     -41.540 -12.200  22.872  1.00  0.870          O  
ATOM   2945  OE2 GLU A 176     -43.056 -10.677  23.199  1.00  0.870          O  
ATOM   2946  H   GLU A 176     -38.855 -10.718  26.752  1.00  0.720          H  
ATOM   2947  HA  GLU A 176     -40.748  -9.713  24.865  1.00  0.760          H  
ATOM   2948 1HB  GLU A 176     -40.348 -12.154  25.386  1.00  1.040          H  
ATOM   2949 2HB  GLU A 176     -41.255 -11.939  26.877  1.00  1.040          H  
ATOM   2950 1HG  GLU A 176     -42.715 -12.930  25.251  1.00  1.040          H  
ATOM   2951 2HG  GLU A 176     -43.257 -11.278  25.545  1.00  1.040          H  
ATOM   2952  N   PHE A 177     -41.584  -9.204  28.022  1.00  0.660          N  
ATOM   2953  CA  PHE A 177     -42.451  -8.399  28.884  1.00  0.690          C  
ATOM   2954  C   PHE A 177     -42.189  -6.883  28.714  1.00  0.690          C  
ATOM   2955  O   PHE A 177     -43.136  -6.089  28.694  1.00  0.710          O  
ATOM   2956  CB  PHE A 177     -42.258  -8.763  30.362  1.00  0.950          C  
ATOM   2957  CG  PHE A 177     -42.776 -10.108  30.801  1.00  0.950          C  
ATOM   2958  CD1 PHE A 177     -41.883 -11.115  31.140  1.00  0.950          C  
ATOM   2959  CD2 PHE A 177     -44.134 -10.376  30.882  1.00  0.950          C  
ATOM   2960  CE1 PHE A 177     -42.320 -12.354  31.540  1.00  0.950          C  
ATOM   2961  CE2 PHE A 177     -44.578 -11.623  31.286  1.00  0.950          C  
ATOM   2962  CZ  PHE A 177     -43.666 -12.612  31.615  1.00  0.950          C  
ATOM   2963  H   PHE A 177     -40.877  -9.831  28.430  1.00  0.790          H  
ATOM   2964  HA  PHE A 177     -43.485  -8.600  28.608  1.00  0.830          H  
ATOM   2965 1HB  PHE A 177     -41.200  -8.748  30.573  1.00  1.140          H  
ATOM   2966 2HB  PHE A 177     -42.727  -8.007  30.979  1.00  1.140          H  
ATOM   2967  HD1 PHE A 177     -40.822 -10.916  31.089  1.00  1.140          H  
ATOM   2968  HD2 PHE A 177     -44.855  -9.597  30.625  1.00  1.140          H  
ATOM   2969  HE1 PHE A 177     -41.601 -13.124  31.797  1.00  1.140          H  
ATOM   2970  HE2 PHE A 177     -45.647 -11.827  31.350  1.00  1.140          H  
ATOM   2971  HZ  PHE A 177     -44.020 -13.589  31.936  1.00  1.140          H  
ATOM   2972  N   ILE A 178     -40.907  -6.480  28.597  1.00  0.670          N  
ATOM   2973  CA  ILE A 178     -40.528  -5.067  28.446  1.00  0.670          C  
ATOM   2974  C   ILE A 178     -41.072  -4.508  27.171  1.00  0.660          C  
ATOM   2975  O   ILE A 178     -41.649  -3.423  27.172  1.00  0.680          O  
ATOM   2976  CB  ILE A 178     -38.987  -4.860  28.428  1.00  0.940          C  
ATOM   2977  CG1 ILE A 178     -38.397  -5.163  29.821  1.00  0.940          C  
ATOM   2978  CG2 ILE A 178     -38.612  -3.433  27.938  1.00  0.940          C  
ATOM   2979  CD1 ILE A 178     -36.890  -5.300  29.885  1.00  0.940          C  
ATOM   2980  H   ILE A 178     -40.181  -7.194  28.646  1.00  0.800          H  
ATOM   2981  HA  ILE A 178     -40.950  -4.497  29.267  1.00  0.800          H  
ATOM   2982  HB  ILE A 178     -38.560  -5.565  27.740  1.00  1.130          H  
ATOM   2983 1HG1 ILE A 178     -38.703  -4.369  30.493  1.00  1.130          H  
ATOM   2984 2HG1 ILE A 178     -38.812  -6.082  30.164  1.00  1.130          H  
ATOM   2985 1HG2 ILE A 178     -37.549  -3.348  27.903  1.00  1.130          H  
ATOM   2986 2HG2 ILE A 178     -38.992  -3.245  26.938  1.00  1.130          H  
ATOM   2987 3HG2 ILE A 178     -39.011  -2.688  28.609  1.00  1.130          H  
ATOM   2988 1HD1 ILE A 178     -36.598  -5.518  30.909  1.00  1.130          H  
ATOM   2989 2HD1 ILE A 178     -36.572  -6.114  29.245  1.00  1.130          H  
ATOM   2990 3HD1 ILE A 178     -36.415  -4.393  29.572  1.00  1.130          H  
ATOM   2991  N   TYR A 179     -40.872  -5.223  26.076  1.00  0.650          N  
ATOM   2992  CA  TYR A 179     -41.346  -4.779  24.794  1.00  0.650          C  
ATOM   2993  C   TYR A 179     -42.842  -4.569  24.830  1.00  0.680          C  
ATOM   2994  O   TYR A 179     -43.318  -3.524  24.397  1.00  0.700          O  
ATOM   2995  CB  TYR A 179     -40.984  -5.776  23.722  1.00  0.910          C  
ATOM   2996  CG  TYR A 179     -41.489  -5.392  22.337  1.00  0.910          C  
ATOM   2997  CD1 TYR A 179     -40.792  -4.445  21.592  1.00  0.910          C  
ATOM   2998  CD2 TYR A 179     -42.644  -5.971  21.817  1.00  0.910          C  
ATOM   2999  CE1 TYR A 179     -41.251  -4.071  20.352  1.00  0.910          C  
ATOM   3000  CE2 TYR A 179     -43.098  -5.595  20.569  1.00  0.910          C  
ATOM   3001  CZ  TYR A 179     -42.404  -4.641  19.844  1.00  0.910          C  
ATOM   3002  OH  TYR A 179     -42.849  -4.235  18.616  1.00  0.910          O  
ATOM   3003  H   TYR A 179     -40.373  -6.110  26.140  1.00  0.780          H  
ATOM   3004  HA  TYR A 179     -40.878  -3.826  24.563  1.00  0.780          H  
ATOM   3005 1HB  TYR A 179     -39.905  -5.895  23.693  1.00  1.090          H  
ATOM   3006 2HB  TYR A 179     -41.416  -6.727  24.007  1.00  1.090          H  
ATOM   3007  HD1 TYR A 179     -39.887  -3.991  21.995  1.00  1.090          H  
ATOM   3008  HD2 TYR A 179     -43.193  -6.716  22.396  1.00  1.090          H  
ATOM   3009  HE1 TYR A 179     -40.715  -3.321  19.770  1.00  1.090          H  
ATOM   3010  HE2 TYR A 179     -44.006  -6.042  20.157  1.00  1.090          H  
ATOM   3011  HH  TYR A 179     -43.650  -4.715  18.377  1.00  1.090          H  
ATOM   3012  N   ASP A 180     -43.594  -5.557  25.332  1.00  0.700          N  
ATOM   3013  CA  ASP A 180     -45.048  -5.470  25.381  1.00  0.730          C  
ATOM   3014  C   ASP A 180     -45.511  -4.248  26.209  1.00  0.760          C  
ATOM   3015  O   ASP A 180     -46.396  -3.491  25.782  1.00  0.780          O  
ATOM   3016  CB  ASP A 180     -45.571  -6.802  25.952  1.00  1.010          C  
ATOM   3017  CG  ASP A 180     -47.075  -7.053  25.860  1.00  1.010          C  
ATOM   3018  OD1 ASP A 180     -47.593  -7.010  24.761  1.00  1.010          O  
ATOM   3019  OD2 ASP A 180     -47.692  -7.338  26.881  1.00  1.010          O  
ATOM   3020  H   ASP A 180     -43.150  -6.427  25.650  1.00  0.840          H  
ATOM   3021  HA  ASP A 180     -45.419  -5.357  24.364  1.00  0.880          H  
ATOM   3022 1HB  ASP A 180     -45.057  -7.622  25.446  1.00  1.210          H  
ATOM   3023 2HB  ASP A 180     -45.277  -6.863  27.004  1.00  1.210          H  
ATOM   3024  N   ARG A 181     -44.887  -4.018  27.372  1.00  0.750          N  
ATOM   3025  CA  ARG A 181     -45.240  -2.866  28.195  1.00  0.770          C  
ATOM   3026  C   ARG A 181     -44.872  -1.533  27.533  1.00  0.760          C  
ATOM   3027  O   ARG A 181     -45.670  -0.582  27.532  1.00  0.780          O  
ATOM   3028  CB  ARG A 181     -44.547  -2.976  29.528  1.00  1.070          C  
ATOM   3029  CG  ARG A 181     -45.091  -4.026  30.446  1.00  1.070          C  
ATOM   3030  CD  ARG A 181     -44.332  -4.092  31.711  1.00  1.070          C  
ATOM   3031  NE  ARG A 181     -44.760  -5.214  32.538  1.00  1.070          N  
ATOM   3032  CZ  ARG A 181     -45.827  -5.228  33.367  1.00  1.070          C  
ATOM   3033  NH1 ARG A 181     -46.604  -4.173  33.490  1.00  1.070          N  
ATOM   3034  NH2 ARG A 181     -46.083  -6.321  34.058  1.00  1.070          N  
ATOM   3035  H   ARG A 181     -44.172  -4.675  27.706  1.00  0.900          H  
ATOM   3036  HA  ARG A 181     -46.315  -2.884  28.360  1.00  0.920          H  
ATOM   3037 1HB  ARG A 181     -43.528  -3.274  29.327  1.00  1.280          H  
ATOM   3038 2HB  ARG A 181     -44.532  -2.019  30.037  1.00  1.280          H  
ATOM   3039 1HG  ARG A 181     -46.115  -3.763  30.686  1.00  1.280          H  
ATOM   3040 2HG  ARG A 181     -45.069  -4.999  29.963  1.00  1.280          H  
ATOM   3041 1HD  ARG A 181     -43.274  -4.219  31.485  1.00  1.280          H  
ATOM   3042 2HD  ARG A 181     -44.457  -3.173  32.274  1.00  1.280          H  
ATOM   3043  HE  ARG A 181     -44.204  -6.061  32.489  1.00  1.280          H  
ATOM   3044 1HH1 ARG A 181     -46.414  -3.338  32.954  1.00  1.280          H  
ATOM   3045 2HH1 ARG A 181     -47.401  -4.192  34.113  1.00  1.280          H  
ATOM   3046 1HH2 ARG A 181     -45.475  -7.128  33.961  1.00  1.280          H  
ATOM   3047 2HH2 ARG A 181     -46.872  -6.362  34.690  1.00  1.280          H  
ATOM   3048  N   GLN A 182     -43.681  -1.471  26.931  1.00  0.720          N  
ATOM   3049  CA  GLN A 182     -43.237  -0.268  26.255  1.00  0.700          C  
ATOM   3050  C   GLN A 182     -44.144   0.013  25.061  1.00  0.720          C  
ATOM   3051  O   GLN A 182     -44.472   1.171  24.804  1.00  0.730          O  
ATOM   3052  CB  GLN A 182     -41.770  -0.420  25.833  1.00  0.990          C  
ATOM   3053  CG  GLN A 182     -41.120   0.790  25.153  1.00  0.990          C  
ATOM   3054  CD  GLN A 182     -40.932   2.064  25.965  1.00  0.990          C  
ATOM   3055  OE1 GLN A 182     -40.284   2.103  27.014  1.00  0.990          O  
ATOM   3056  NE2 GLN A 182     -41.484   3.128  25.425  1.00  0.990          N  
ATOM   3057  H   GLN A 182     -43.048  -2.272  26.966  1.00  0.860          H  
ATOM   3058  HA  GLN A 182     -43.316   0.568  26.946  1.00  0.840          H  
ATOM   3059 1HB  GLN A 182     -41.172  -0.671  26.710  1.00  1.190          H  
ATOM   3060 2HB  GLN A 182     -41.690  -1.266  25.148  1.00  1.190          H  
ATOM   3061 1HG  GLN A 182     -40.134   0.492  24.831  1.00  1.190          H  
ATOM   3062 2HG  GLN A 182     -41.717   1.045  24.287  1.00  1.190          H  
ATOM   3063 1HE2 GLN A 182     -41.360   4.065  25.809  1.00  1.190          H  
ATOM   3064 2HE2 GLN A 182     -41.987   3.028  24.568  1.00  1.190          H  
ATOM   3065  N   LYS A 183     -44.566  -1.041  24.344  1.00  0.720          N  
ATOM   3066  CA  LYS A 183     -45.452  -0.922  23.194  1.00  0.760          C  
ATOM   3067  C   LYS A 183     -46.757  -0.258  23.604  1.00  0.780          C  
ATOM   3068  O   LYS A 183     -47.229   0.653  22.916  1.00  0.790          O  
ATOM   3069  CB  LYS A 183     -45.727  -2.291  22.563  1.00  1.050          C  
ATOM   3070  CG  LYS A 183     -46.616  -2.254  21.307  1.00  1.050          C  
ATOM   3071  CD  LYS A 183     -46.874  -3.662  20.722  1.00  1.050          C  
ATOM   3072  CE  LYS A 183     -47.844  -4.479  21.599  1.00  1.050          C  
ATOM   3073  NZ  LYS A 183     -48.318  -5.701  20.906  1.00  1.050          N  
ATOM   3074  H   LYS A 183     -44.223  -1.971  24.586  1.00  0.860          H  
ATOM   3075  HA  LYS A 183     -44.974  -0.291  22.449  1.00  0.910          H  
ATOM   3076 1HB  LYS A 183     -44.780  -2.766  22.301  1.00  1.260          H  
ATOM   3077 2HB  LYS A 183     -46.204  -2.921  23.301  1.00  1.260          H  
ATOM   3078 1HG  LYS A 183     -47.577  -1.798  21.551  1.00  1.260          H  
ATOM   3079 2HG  LYS A 183     -46.133  -1.642  20.546  1.00  1.260          H  
ATOM   3080 1HD  LYS A 183     -47.303  -3.576  19.717  1.00  1.260          H  
ATOM   3081 2HD  LYS A 183     -45.931  -4.205  20.647  1.00  1.260          H  
ATOM   3082 1HE  LYS A 183     -47.342  -4.782  22.519  1.00  1.260          H  
ATOM   3083 2HE  LYS A 183     -48.705  -3.861  21.852  1.00  1.260          H  
ATOM   3084 1HZ  LYS A 183     -48.952  -6.209  21.499  1.00  1.260          H  
ATOM   3085 2HZ  LYS A 183     -48.803  -5.421  20.039  1.00  1.260          H  
ATOM   3086 3HZ  LYS A 183     -47.540  -6.293  20.665  1.00  1.260          H  
ATOM   3087  N   ARG A 184     -47.357  -0.722  24.713  1.00  0.810          N  
ATOM   3088  CA  ARG A 184     -48.589  -0.104  25.182  1.00  0.840          C  
ATOM   3089  C   ARG A 184     -48.381   1.364  25.509  1.00  0.830          C  
ATOM   3090  O   ARG A 184     -49.227   2.189  25.151  1.00  0.850          O  
ATOM   3091  CB  ARG A 184     -49.156  -0.829  26.387  1.00  1.160          C  
ATOM   3092  CG  ARG A 184     -49.793  -2.139  26.052  1.00  1.160          C  
ATOM   3093  CD  ARG A 184     -50.599  -2.699  27.178  1.00  1.160          C  
ATOM   3094  NE  ARG A 184     -49.771  -3.113  28.307  1.00  1.160          N  
ATOM   3095  CZ  ARG A 184     -49.165  -4.301  28.386  1.00  1.160          C  
ATOM   3096  NH1 ARG A 184     -49.249  -5.158  27.398  1.00  1.160          N  
ATOM   3097  NH2 ARG A 184     -48.493  -4.576  29.468  1.00  1.160          N  
ATOM   3098  H   ARG A 184     -46.952  -1.528  25.205  1.00  0.970          H  
ATOM   3099  HA  ARG A 184     -49.324  -0.173  24.382  1.00  1.010          H  
ATOM   3100 1HB  ARG A 184     -48.350  -1.031  27.096  1.00  1.400          H  
ATOM   3101 2HB  ARG A 184     -49.889  -0.202  26.890  1.00  1.400          H  
ATOM   3102 1HG  ARG A 184     -50.448  -2.009  25.193  1.00  1.400          H  
ATOM   3103 2HG  ARG A 184     -49.005  -2.849  25.797  1.00  1.400          H  
ATOM   3104 1HD  ARG A 184     -51.287  -1.930  27.535  1.00  1.400          H  
ATOM   3105 2HD  ARG A 184     -51.177  -3.552  26.834  1.00  1.400          H  
ATOM   3106  HE  ARG A 184     -49.666  -2.493  29.135  1.00  1.400          H  
ATOM   3107 1HH1 ARG A 184     -49.759  -4.934  26.565  1.00  1.400          H  
ATOM   3108 2HH1 ARG A 184     -48.780  -6.071  27.443  1.00  1.400          H  
ATOM   3109 1HH2 ARG A 184     -48.480  -3.861  30.212  1.00  1.400          H  
ATOM   3110 2HH2 ARG A 184     -48.019  -5.466  29.563  1.00  1.400          H  
ATOM   3111  N   PHE A 185     -47.256   1.703  26.156  1.00  0.820          N  
ATOM   3112  CA  PHE A 185     -46.965   3.104  26.436  1.00  0.820          C  
ATOM   3113  C   PHE A 185     -46.949   3.911  25.162  1.00  0.800          C  
ATOM   3114  O   PHE A 185     -47.532   4.991  25.106  1.00  0.820          O  
ATOM   3115  CB  PHE A 185     -45.641   3.349  27.152  1.00  1.150          C  
ATOM   3116  CG  PHE A 185     -45.383   4.834  27.207  1.00  1.150          C  
ATOM   3117  CD1 PHE A 185     -46.037   5.635  28.126  1.00  1.150          C  
ATOM   3118  CD2 PHE A 185     -44.515   5.442  26.299  1.00  1.150          C  
ATOM   3119  CE1 PHE A 185     -45.848   6.992  28.152  1.00  1.150          C  
ATOM   3120  CE2 PHE A 185     -44.325   6.790  26.322  1.00  1.150          C  
ATOM   3121  CZ  PHE A 185     -44.994   7.577  27.257  1.00  1.150          C  
ATOM   3122  H   PHE A 185     -46.616   0.966  26.479  1.00  0.980          H  
ATOM   3123  HA  PHE A 185     -47.761   3.494  27.068  1.00  0.980          H  
ATOM   3124 1HB  PHE A 185     -45.678   2.956  28.166  1.00  1.380          H  
ATOM   3125 2HB  PHE A 185     -44.824   2.866  26.626  1.00  1.380          H  
ATOM   3126  HD1 PHE A 185     -46.709   5.179  28.820  1.00  1.380          H  
ATOM   3127  HD2 PHE A 185     -43.990   4.838  25.557  1.00  1.380          H  
ATOM   3128  HE1 PHE A 185     -46.379   7.595  28.875  1.00  1.380          H  
ATOM   3129  HE2 PHE A 185     -43.648   7.237  25.597  1.00  1.380          H  
ATOM   3130  HZ  PHE A 185     -44.844   8.653  27.275  1.00  1.380          H  
ATOM   3131  N   ILE A 186     -46.242   3.415  24.151  1.00  0.780          N  
ATOM   3132  CA  ILE A 186     -46.101   4.120  22.894  1.00  0.770          C  
ATOM   3133  C   ILE A 186     -47.454   4.355  22.251  1.00  0.790          C  
ATOM   3134  O   ILE A 186     -47.723   5.458  21.774  1.00  0.800          O  
ATOM   3135  CB  ILE A 186     -45.206   3.333  21.925  1.00  1.080          C  
ATOM   3136  CG1 ILE A 186     -43.790   3.304  22.483  1.00  1.080          C  
ATOM   3137  CG2 ILE A 186     -45.235   4.001  20.522  1.00  1.080          C  
ATOM   3138  CD1 ILE A 186     -42.868   2.298  21.830  1.00  1.080          C  
ATOM   3139  H   ILE A 186     -45.760   2.519  24.290  1.00  0.940          H  
ATOM   3140  HA  ILE A 186     -45.638   5.088  23.096  1.00  0.920          H  
ATOM   3141  HB  ILE A 186     -45.560   2.304  21.853  1.00  1.300          H  
ATOM   3142 1HG1 ILE A 186     -43.374   4.283  22.371  1.00  1.300          H  
ATOM   3143 2HG1 ILE A 186     -43.838   3.090  23.533  1.00  1.300          H  
ATOM   3144 1HG2 ILE A 186     -44.604   3.456  19.836  1.00  1.300          H  
ATOM   3145 2HG2 ILE A 186     -46.248   4.011  20.123  1.00  1.300          H  
ATOM   3146 3HG2 ILE A 186     -44.872   5.030  20.611  1.00  1.300          H  
ATOM   3147 1HD1 ILE A 186     -41.892   2.346  22.293  1.00  1.300          H  
ATOM   3148 2HD1 ILE A 186     -43.273   1.299  21.966  1.00  1.300          H  
ATOM   3149 3HD1 ILE A 186     -42.765   2.501  20.775  1.00  1.300          H  
ATOM   3150  N   ASN A 187     -48.303   3.323  22.200  1.00  0.810          N  
ATOM   3151  CA  ASN A 187     -49.616   3.492  21.597  1.00  0.840          C  
ATOM   3152  C   ASN A 187     -50.452   4.512  22.374  1.00  0.870          C  
ATOM   3153  O   ASN A 187     -51.166   5.332  21.770  1.00  0.880          O  
ATOM   3154  CB  ASN A 187     -50.325   2.157  21.536  1.00  1.160          C  
ATOM   3155  CG  ASN A 187     -49.741   1.243  20.498  1.00  1.160          C  
ATOM   3156  OD1 ASN A 187     -49.050   1.674  19.566  1.00  1.160          O  
ATOM   3157  ND2 ASN A 187     -50.012  -0.027  20.637  1.00  1.160          N  
ATOM   3158  H   ASN A 187     -48.011   2.413  22.574  1.00  0.970          H  
ATOM   3159  HA  ASN A 187     -49.486   3.875  20.586  1.00  1.010          H  
ATOM   3160 1HB  ASN A 187     -50.247   1.669  22.512  1.00  1.400          H  
ATOM   3161 2HB  ASN A 187     -51.381   2.311  21.326  1.00  1.400          H  
ATOM   3162 1HD2 ASN A 187     -49.655  -0.688  19.975  1.00  1.400          H  
ATOM   3163 2HD2 ASN A 187     -50.574  -0.340  21.401  1.00  1.400          H  
ATOM   3164  N   TYR A 188     -50.355   4.468  23.714  1.00  0.880          N  
ATOM   3165  CA  TYR A 188     -51.051   5.397  24.592  1.00  0.910          C  
ATOM   3166  C   TYR A 188     -50.585   6.808  24.300  1.00  0.900          C  
ATOM   3167  O   TYR A 188     -51.402   7.712  24.116  1.00  0.920          O  
ATOM   3168  CB  TYR A 188     -50.818   5.045  26.066  1.00  1.260          C  
ATOM   3169  CG  TYR A 188     -51.485   5.982  27.051  1.00  1.260          C  
ATOM   3170  CD1 TYR A 188     -52.841   5.858  27.283  1.00  1.260          C  
ATOM   3171  CD2 TYR A 188     -50.751   6.944  27.735  1.00  1.260          C  
ATOM   3172  CE1 TYR A 188     -53.467   6.680  28.182  1.00  1.260          C  
ATOM   3173  CE2 TYR A 188     -51.392   7.771  28.648  1.00  1.260          C  
ATOM   3174  CZ  TYR A 188     -52.747   7.634  28.864  1.00  1.260          C  
ATOM   3175  OH  TYR A 188     -53.405   8.437  29.761  1.00  1.260          O  
ATOM   3176  H   TYR A 188     -49.793   3.728  24.148  1.00  1.060          H  
ATOM   3177  HA  TYR A 188     -52.119   5.343  24.382  1.00  1.090          H  
ATOM   3178 1HB  TYR A 188     -51.177   4.035  26.258  1.00  1.510          H  
ATOM   3179 2HB  TYR A 188     -49.754   5.045  26.274  1.00  1.510          H  
ATOM   3180  HD1 TYR A 188     -53.418   5.103  26.752  1.00  1.510          H  
ATOM   3181  HD2 TYR A 188     -49.677   7.045  27.563  1.00  1.510          H  
ATOM   3182  HE1 TYR A 188     -54.537   6.577  28.360  1.00  1.510          H  
ATOM   3183  HE2 TYR A 188     -50.828   8.528  29.198  1.00  1.510          H  
ATOM   3184  HH  TYR A 188     -52.779   9.049  30.178  1.00  1.510          H  
ATOM   3185  N   TYR A 189     -49.263   6.982  24.276  1.00  0.870          N  
ATOM   3186  CA  TYR A 189     -48.618   8.248  24.039  1.00  0.860          C  
ATOM   3187  C   TYR A 189     -49.062   8.843  22.738  1.00  0.870          C  
ATOM   3188  O   TYR A 189     -49.483   9.996  22.700  1.00  0.890          O  
ATOM   3189  CB  TYR A 189     -47.093   8.077  24.036  1.00  1.210          C  
ATOM   3190  CG  TYR A 189     -46.316   9.338  23.739  1.00  1.210          C  
ATOM   3191  CD1 TYR A 189     -45.950  10.196  24.758  1.00  1.210          C  
ATOM   3192  CD2 TYR A 189     -45.995   9.654  22.431  1.00  1.210          C  
ATOM   3193  CE1 TYR A 189     -45.279  11.346  24.480  1.00  1.210          C  
ATOM   3194  CE2 TYR A 189     -45.323  10.812  22.152  1.00  1.210          C  
ATOM   3195  CZ  TYR A 189     -44.962  11.661  23.165  1.00  1.210          C  
ATOM   3196  OH  TYR A 189     -44.296  12.828  22.867  1.00  1.210          O  
ATOM   3197  H   TYR A 189     -48.667   6.179  24.455  1.00  1.040          H  
ATOM   3198  HA  TYR A 189     -48.928   8.925  24.806  1.00  1.030          H  
ATOM   3199 1HB  TYR A 189     -46.784   7.702  25.000  1.00  1.450          H  
ATOM   3200 2HB  TYR A 189     -46.815   7.327  23.303  1.00  1.450          H  
ATOM   3201  HD1 TYR A 189     -46.188   9.961  25.782  1.00  1.450          H  
ATOM   3202  HD2 TYR A 189     -46.281   8.987  21.617  1.00  1.450          H  
ATOM   3203  HE1 TYR A 189     -45.009  11.999  25.289  1.00  1.450          H  
ATOM   3204  HE2 TYR A 189     -45.076  11.060  21.119  1.00  1.450          H  
ATOM   3205  HH  TYR A 189     -44.295  12.963  21.916  1.00  1.450          H  
ATOM   3206  N   LYS A 190     -48.982   8.074  21.651  1.00  0.860          N  
ATOM   3207  CA  LYS A 190     -49.382   8.599  20.360  1.00  0.870          C  
ATOM   3208  C   LYS A 190     -50.850   9.015  20.356  1.00  0.900          C  
ATOM   3209  O   LYS A 190     -51.197  10.090  19.851  1.00  0.910          O  
ATOM   3210  CB  LYS A 190     -49.110   7.576  19.264  1.00  1.210          C  
ATOM   3211  CG  LYS A 190     -47.633   7.380  18.932  1.00  1.210          C  
ATOM   3212  CD  LYS A 190     -47.457   6.317  17.856  1.00  1.210          C  
ATOM   3213  CE  LYS A 190     -45.996   6.142  17.466  1.00  1.210          C  
ATOM   3214  NZ  LYS A 190     -45.821   5.056  16.462  1.00  1.210          N  
ATOM   3215  H   LYS A 190     -48.622   7.117  21.730  1.00  1.030          H  
ATOM   3216  HA  LYS A 190     -48.777   9.473  20.148  1.00  1.040          H  
ATOM   3217 1HB  LYS A 190     -49.503   6.604  19.584  1.00  1.460          H  
ATOM   3218 2HB  LYS A 190     -49.638   7.861  18.356  1.00  1.460          H  
ATOM   3219 1HG  LYS A 190     -47.210   8.322  18.586  1.00  1.460          H  
ATOM   3220 2HG  LYS A 190     -47.100   7.071  19.832  1.00  1.460          H  
ATOM   3221 1HD  LYS A 190     -47.836   5.363  18.235  1.00  1.460          H  
ATOM   3222 2HD  LYS A 190     -48.031   6.591  16.973  1.00  1.460          H  
ATOM   3223 1HE  LYS A 190     -45.627   7.074  17.044  1.00  1.460          H  
ATOM   3224 2HE  LYS A 190     -45.416   5.905  18.350  1.00  1.460          H  
ATOM   3225 1HZ  LYS A 190     -44.842   4.968  16.226  1.00  1.460          H  
ATOM   3226 2HZ  LYS A 190     -46.153   4.182  16.851  1.00  1.460          H  
ATOM   3227 3HZ  LYS A 190     -46.348   5.275  15.629  1.00  1.460          H  
ATOM   3228  N   SER A 191     -51.708   8.197  20.972  1.00  0.930          N  
ATOM   3229  CA  SER A 191     -53.135   8.470  21.032  1.00  0.980          C  
ATOM   3230  C   SER A 191     -53.438   9.761  21.787  1.00  1.020          C  
ATOM   3231  O   SER A 191     -54.321  10.528  21.400  1.00  1.170          O  
ATOM   3232  CB  SER A 191     -53.842   7.311  21.711  1.00  1.350          C  
ATOM   3233  OG  SER A 191     -53.728   6.132  20.955  1.00  1.350          O  
ATOM   3234  H   SER A 191     -51.377   7.313  21.366  1.00  1.120          H  
ATOM   3235  HA  SER A 191     -53.509   8.569  20.014  1.00  1.180          H  
ATOM   3236 1HB  SER A 191     -53.424   7.151  22.701  1.00  1.620          H  
ATOM   3237 2HB  SER A 191     -54.892   7.563  21.839  1.00  1.620          H  
ATOM   3238  HG  SER A 191     -52.816   5.798  21.121  1.00  1.620          H  
ATOM   3239  N   GLN A 192     -52.700  10.019  22.865  1.00  0.950          N  
ATOM   3240  CA  GLN A 192     -52.921  11.234  23.629  1.00  0.970          C  
ATOM   3241  C   GLN A 192     -52.256  12.468  23.016  1.00  0.950          C  
ATOM   3242  O   GLN A 192     -52.897  13.498  22.824  1.00  0.950          O  
ATOM   3243  CB  GLN A 192     -52.380  11.058  25.054  1.00  1.350          C  
ATOM   3244  CG  GLN A 192     -53.122  10.049  25.899  1.00  1.350          C  
ATOM   3245  CD  GLN A 192     -54.536  10.464  26.161  1.00  1.350          C  
ATOM   3246  OE1 GLN A 192     -54.788  11.589  26.602  1.00  1.350          O  
ATOM   3247  NE2 GLN A 192     -55.475   9.577  25.885  1.00  1.350          N  
ATOM   3248  H   GLN A 192     -52.024   9.315  23.179  1.00  1.140          H  
ATOM   3249  HA  GLN A 192     -53.994  11.420  23.670  1.00  1.160          H  
ATOM   3250 1HB  GLN A 192     -51.341  10.721  24.996  1.00  1.620          H  
ATOM   3251 2HB  GLN A 192     -52.388  12.015  25.569  1.00  1.620          H  
ATOM   3252 1HG  GLN A 192     -53.137   9.092  25.382  1.00  1.620          H  
ATOM   3253 2HG  GLN A 192     -52.607   9.948  26.852  1.00  1.620          H  
ATOM   3254 1HE2 GLN A 192     -56.439   9.800  26.038  1.00  1.620          H  
ATOM   3255 2HE2 GLN A 192     -55.220   8.687  25.511  1.00  1.620          H  
ATOM   3256  N   ILE A 193     -50.994  12.366  22.627  1.00  0.960          N  
ATOM   3257  CA  ILE A 193     -50.287  13.550  22.167  1.00  0.950          C  
ATOM   3258  C   ILE A 193     -50.862  14.097  20.862  1.00  0.940          C  
ATOM   3259  O   ILE A 193     -50.841  15.308  20.651  1.00  0.970          O  
ATOM   3260  CB  ILE A 193     -48.754  13.265  22.011  1.00  1.330          C  
ATOM   3261  CG1 ILE A 193     -47.903  14.574  21.956  1.00  1.330          C  
ATOM   3262  CG2 ILE A 193     -48.461  12.470  20.762  1.00  1.330          C  
ATOM   3263  CD1 ILE A 193     -47.868  15.399  23.259  1.00  1.330          C  
ATOM   3264  H   ILE A 193     -50.496  11.483  22.730  1.00  1.150          H  
ATOM   3265  HA  ILE A 193     -50.420  14.317  22.923  1.00  1.140          H  
ATOM   3266  HB  ILE A 193     -48.424  12.673  22.853  1.00  1.600          H  
ATOM   3267 1HG1 ILE A 193     -46.880  14.303  21.702  1.00  1.600          H  
ATOM   3268 2HG1 ILE A 193     -48.297  15.213  21.165  1.00  1.600          H  
ATOM   3269 1HG2 ILE A 193     -47.405  12.252  20.710  1.00  1.600          H  
ATOM   3270 2HG2 ILE A 193     -49.013  11.561  20.794  1.00  1.600          H  
ATOM   3271 3HG2 ILE A 193     -48.735  13.032  19.888  1.00  1.600          H  
ATOM   3272 1HD1 ILE A 193     -47.245  16.280  23.110  1.00  1.600          H  
ATOM   3273 2HD1 ILE A 193     -48.862  15.729  23.548  1.00  1.600          H  
ATOM   3274 3HD1 ILE A 193     -47.446  14.804  24.059  1.00  1.600          H  
ATOM   3275  N   ASN A 194     -51.371  13.219  19.979  1.00  0.930          N  
ATOM   3276  CA  ASN A 194     -51.886  13.662  18.694  1.00  0.970          C  
ATOM   3277  C   ASN A 194     -53.401  13.858  18.579  1.00  1.000          C  
ATOM   3278  O   ASN A 194     -53.885  14.077  17.468  1.00  1.080          O  
ATOM   3279  CB  ASN A 194     -51.437  12.703  17.607  1.00  1.340          C  
ATOM   3280  CG  ASN A 194     -49.961  12.745  17.360  1.00  1.340          C  
ATOM   3281  OD1 ASN A 194     -49.323  13.806  17.384  1.00  1.340          O  
ATOM   3282  ND2 ASN A 194     -49.395  11.591  17.117  1.00  1.340          N  
ATOM   3283  H   ASN A 194     -51.347  12.216  20.181  1.00  1.120          H  
ATOM   3284  HA  ASN A 194     -51.432  14.628  18.481  1.00  1.160          H  
ATOM   3285 1HB  ASN A 194     -51.721  11.687  17.882  1.00  1.610          H  
ATOM   3286 2HB  ASN A 194     -51.947  12.941  16.677  1.00  1.610          H  
ATOM   3287 1HD2 ASN A 194     -48.412  11.543  16.940  1.00  1.610          H  
ATOM   3288 2HD2 ASN A 194     -49.953  10.758  17.100  1.00  1.610          H  
ATOM   3289  N   LYS A 195     -54.168  13.782  19.671  1.00  1.060          N  
ATOM   3290  CA  LYS A 195     -55.613  14.005  19.497  1.00  1.130          C  
ATOM   3291  C   LYS A 195     -56.082  15.215  20.330  1.00  1.180          C  
ATOM   3292  O   LYS A 195     -56.335  16.274  19.746  1.00  1.410          O  
ATOM   3293  CB  LYS A 195     -56.416  12.702  19.688  1.00  1.550          C  
ATOM   3294  CG  LYS A 195     -56.232  11.687  18.575  1.00  1.550          C  
ATOM   3295  CD  LYS A 195     -57.065  10.436  18.843  1.00  1.550          C  
ATOM   3296  CE  LYS A 195     -56.907   9.398  17.740  1.00  1.550          C  
ATOM   3297  NZ  LYS A 195     -57.721   8.174  18.014  1.00  1.550          N  
ATOM   3298  H   LYS A 195     -53.743  13.611  20.593  1.00  1.270          H  
ATOM   3299  HA  LYS A 195     -55.792  14.283  18.461  1.00  1.360          H  
ATOM   3300 1HB  LYS A 195     -56.073  12.150  20.539  1.00  1.860          H  
ATOM   3301 2HB  LYS A 195     -57.478  12.912  19.808  1.00  1.860          H  
ATOM   3302 1HG  LYS A 195     -56.517  12.134  17.623  1.00  1.860          H  
ATOM   3303 2HG  LYS A 195     -55.178  11.407  18.527  1.00  1.860          H  
ATOM   3304 1HD  LYS A 195     -56.743   9.987  19.788  1.00  1.860          H  
ATOM   3305 2HD  LYS A 195     -58.113  10.711  18.929  1.00  1.860          H  
ATOM   3306 1HE  LYS A 195     -57.225   9.830  16.792  1.00  1.860          H  
ATOM   3307 2HE  LYS A 195     -55.857   9.113  17.666  1.00  1.860          H  
ATOM   3308 1HZ  LYS A 195     -57.593   7.507  17.266  1.00  1.860          H  
ATOM   3309 2HZ  LYS A 195     -57.426   7.760  18.888  1.00  1.860          H  
ATOM   3310 3HZ  LYS A 195     -58.698   8.425  18.075  1.00  1.860          H  
ATOM   3311  N   PRO A 196     -56.156  15.169  21.674  1.00  1.640          N  
ATOM   3312  CA  PRO A 196     -56.380  16.322  22.514  1.00  1.980          C  
ATOM   3313  C   PRO A 196     -55.032  16.980  22.603  1.00  1.810          C  
ATOM   3314  O   PRO A 196     -54.340  16.816  23.604  1.00  2.420          O  
ATOM   3315  CB  PRO A 196     -56.831  15.718  23.846  1.00  2.970          C  
ATOM   3316  CG  PRO A 196     -56.118  14.382  23.895  1.00  2.970          C  
ATOM   3317  CD  PRO A 196     -56.121  13.902  22.444  1.00  2.970          C  
ATOM   3318  HA  PRO A 196     -57.133  16.988  22.065  1.00  2.380          H  
ATOM   3319 1HB  PRO A 196     -56.547  16.383  24.676  1.00  3.560          H  
ATOM   3320 2HB  PRO A 196     -57.927  15.626  23.869  1.00  3.560          H  
ATOM   3321 1HG  PRO A 196     -55.089  14.490  24.287  1.00  3.560          H  
ATOM   3322 2HG  PRO A 196     -56.639  13.692  24.576  1.00  3.560          H  
ATOM   3323 1HD  PRO A 196     -55.222  13.325  22.242  1.00  3.560          H  
ATOM   3324 2HD  PRO A 196     -57.041  13.326  22.285  1.00  3.560          H  
ATOM   3325  N   THR A 197     -54.598  17.641  21.535  1.00  1.580          N  
ATOM   3326  CA  THR A 197     -53.215  18.079  21.497  1.00  2.150          C  
ATOM   3327  C   THR A 197     -52.969  19.255  22.422  1.00  1.720          C  
ATOM   3328  O   THR A 197     -52.906  20.414  21.996  1.00  2.360          O  
ATOM   3329  CB  THR A 197     -52.855  18.550  20.083  1.00  2.780          C  
ATOM   3330  OG1 THR A 197     -53.722  19.631  19.742  1.00  2.780          O  
ATOM   3331  CG2 THR A 197     -53.046  17.425  19.074  1.00  2.780          C  
ATOM   3332  H   THR A 197     -55.214  17.783  20.730  1.00  1.900          H  
ATOM   3333  HA  THR A 197     -52.571  17.247  21.794  1.00  2.580          H  
ATOM   3334  HB  THR A 197     -51.821  18.889  20.062  1.00  3.340          H  
ATOM   3335  HG1 THR A 197     -53.510  20.385  20.337  1.00  3.340          H  
ATOM   3336 1HG2 THR A 197     -52.796  17.781  18.078  1.00  3.340          H  
ATOM   3337 2HG2 THR A 197     -52.404  16.612  19.332  1.00  3.340          H  
ATOM   3338 3HG2 THR A 197     -54.067  17.084  19.079  1.00  3.340          H  
ATOM   3339  N   VAL A 198     -52.802  18.906  23.689  1.00  1.240          N  
ATOM   3340  CA  VAL A 198     -52.558  19.791  24.821  1.00  1.580          C  
ATOM   3341  C   VAL A 198     -51.413  19.325  25.757  1.00  1.350          C  
ATOM   3342  O   VAL A 198     -50.548  20.140  26.078  1.00  1.300          O  
ATOM   3343  CB  VAL A 198     -53.863  20.077  25.631  1.00  2.080          C  
ATOM   3344  CG1 VAL A 198     -53.538  20.965  26.839  1.00  2.080          C  
ATOM   3345  CG2 VAL A 198     -54.882  20.737  24.717  1.00  2.080          C  
ATOM   3346  H   VAL A 198     -52.936  17.913  23.833  1.00  1.490          H  
ATOM   3347  HA  VAL A 198     -52.255  20.756  24.411  1.00  1.900          H  
ATOM   3348  HB  VAL A 198     -54.291  19.179  26.010  1.00  2.490          H  
ATOM   3349 1HG1 VAL A 198     -54.452  21.168  27.398  1.00  2.490          H  
ATOM   3350 2HG1 VAL A 198     -52.826  20.478  27.500  1.00  2.490          H  
ATOM   3351 3HG1 VAL A 198     -53.112  21.905  26.484  1.00  2.490          H  
ATOM   3352 1HG2 VAL A 198     -55.792  20.945  25.275  1.00  2.490          H  
ATOM   3353 2HG2 VAL A 198     -54.467  21.666  24.331  1.00  2.490          H  
ATOM   3354 3HG2 VAL A 198     -55.121  20.081  23.891  1.00  2.490          H  
ATOM   3355  N   PRO A 199     -51.416  18.064  26.278  1.00  1.300          N  
ATOM   3356  CA  PRO A 199     -50.509  17.534  27.288  1.00  1.170          C  
ATOM   3357  C   PRO A 199     -49.047  17.553  26.898  1.00  1.040          C  
ATOM   3358  O   PRO A 199     -48.710  17.404  25.721  1.00  1.000          O  
ATOM   3359  CB  PRO A 199     -50.962  16.068  27.418  1.00  1.750          C  
ATOM   3360  CG  PRO A 199     -52.347  16.033  26.919  1.00  1.750          C  
ATOM   3361  CD  PRO A 199     -52.371  17.019  25.811  1.00  1.750          C  
ATOM   3362  HA  PRO A 199     -50.657  18.083  28.235  1.00  1.400          H  
ATOM   3363 1HB  PRO A 199     -50.286  15.426  26.835  1.00  2.110          H  
ATOM   3364 2HB  PRO A 199     -50.901  15.740  28.444  1.00  2.110          H  
ATOM   3365 1HG  PRO A 199     -52.602  15.016  26.572  1.00  2.110          H  
ATOM   3366 2HG  PRO A 199     -53.057  16.280  27.722  1.00  2.110          H  
ATOM   3367 1HD  PRO A 199     -52.007  16.535  24.884  1.00  2.110          H  
ATOM   3368 2HD  PRO A 199     -53.379  17.339  25.735  1.00  2.110          H  
ATOM   3369  N   THR A 200     -48.187  17.691  27.899  1.00  1.000          N  
ATOM   3370  CA  THR A 200     -46.751  17.612  27.709  1.00  0.880          C  
ATOM   3371  C   THR A 200     -46.384  16.141  27.837  1.00  0.870          C  
ATOM   3372  O   THR A 200     -47.212  15.332  28.282  1.00  0.880          O  
ATOM   3373  CB  THR A 200     -45.977  18.465  28.734  1.00  1.280          C  
ATOM   3374  OG1 THR A 200     -46.172  17.957  30.061  1.00  1.280          O  
ATOM   3375  CG2 THR A 200     -46.392  19.913  28.676  1.00  1.280          C  
ATOM   3376  H   THR A 200     -48.537  17.831  28.858  1.00  1.200          H  
ATOM   3377  HA  THR A 200     -46.492  17.953  26.706  1.00  1.060          H  
ATOM   3378  HB  THR A 200     -44.944  18.405  28.507  1.00  1.540          H  
ATOM   3379  HG1 THR A 200     -47.114  18.052  30.325  1.00  1.540          H  
ATOM   3380 1HG2 THR A 200     -45.808  20.486  29.394  1.00  1.540          H  
ATOM   3381 2HG2 THR A 200     -46.214  20.299  27.672  1.00  1.540          H  
ATOM   3382 3HG2 THR A 200     -47.452  19.997  28.916  1.00  1.540          H  
ATOM   3383  N   ILE A 201     -45.145  15.779  27.530  1.00  0.890          N  
ATOM   3384  CA  ILE A 201     -44.767  14.377  27.620  1.00  0.890          C  
ATOM   3385  C   ILE A 201     -44.994  13.847  29.040  1.00  0.910          C  
ATOM   3386  O   ILE A 201     -45.538  12.750  29.193  1.00  0.930          O  
ATOM   3387  CB  ILE A 201     -43.300  14.203  27.193  1.00  1.250          C  
ATOM   3388  CG1 ILE A 201     -43.168  14.453  25.692  1.00  1.250          C  
ATOM   3389  CG2 ILE A 201     -42.839  12.870  27.587  1.00  1.250          C  
ATOM   3390  CD1 ILE A 201     -41.757  14.605  25.211  1.00  1.250          C  
ATOM   3391  H   ILE A 201     -44.481  16.462  27.190  1.00  1.070          H  
ATOM   3392  HA  ILE A 201     -45.386  13.806  26.941  1.00  1.070          H  
ATOM   3393  HB  ILE A 201     -42.694  14.920  27.655  1.00  1.500          H  
ATOM   3394 1HG1 ILE A 201     -43.601  13.642  25.161  1.00  1.500          H  
ATOM   3395 2HG1 ILE A 201     -43.710  15.362  25.438  1.00  1.500          H  
ATOM   3396 1HG2 ILE A 201     -41.829  12.745  27.310  1.00  1.500          H  
ATOM   3397 2HG2 ILE A 201     -42.905  12.758  28.650  1.00  1.500          H  
ATOM   3398 3HG2 ILE A 201     -43.459  12.125  27.100  1.00  1.500          H  
ATOM   3399 1HD1 ILE A 201     -41.776  14.785  24.138  1.00  1.500          H  
ATOM   3400 2HD1 ILE A 201     -41.292  15.456  25.716  1.00  1.500          H  
ATOM   3401 3HD1 ILE A 201     -41.181  13.715  25.404  1.00  1.500          H  
ATOM   3402  N   ASP A 202     -44.618  14.614  30.055  1.00  0.910          N  
ATOM   3403  CA  ASP A 202     -44.832  14.283  31.462  1.00  0.940          C  
ATOM   3404  C   ASP A 202     -46.287  14.134  31.892  1.00  0.960          C  
ATOM   3405  O   ASP A 202     -46.553  13.525  32.926  1.00  0.930          O  
ATOM   3406  CB  ASP A 202     -44.181  15.309  32.374  1.00  1.300          C  
ATOM   3407  CG  ASP A 202     -42.705  15.133  32.499  1.00  1.300          C  
ATOM   3408  OD1 ASP A 202     -42.214  14.050  32.211  1.00  1.300          O  
ATOM   3409  OD2 ASP A 202     -42.016  16.097  32.793  1.00  1.300          O  
ATOM   3410  H   ASP A 202     -44.103  15.466  29.824  1.00  1.090          H  
ATOM   3411  HA  ASP A 202     -44.341  13.330  31.647  1.00  1.130          H  
ATOM   3412 1HB  ASP A 202     -44.386  16.313  31.986  1.00  1.560          H  
ATOM   3413 2HB  ASP A 202     -44.629  15.240  33.365  1.00  1.560          H  
ATOM   3414  N   ASP A 203     -47.246  14.687  31.152  1.00  1.000          N  
ATOM   3415  CA  ASP A 203     -48.637  14.553  31.566  1.00  1.020          C  
ATOM   3416  C   ASP A 203     -49.112  13.199  31.073  1.00  1.010          C  
ATOM   3417  O   ASP A 203     -49.910  12.510  31.727  1.00  1.030          O  
ATOM   3418  CB  ASP A 203     -49.494  15.664  30.973  1.00  1.420          C  
ATOM   3419  CG  ASP A 203     -49.190  17.057  31.514  1.00  1.420          C  
ATOM   3420  OD1 ASP A 203     -49.330  17.271  32.697  1.00  1.420          O  
ATOM   3421  OD2 ASP A 203     -48.806  17.918  30.715  1.00  1.420          O  
ATOM   3422  H   ASP A 203     -47.027  15.157  30.271  1.00  1.200          H  
ATOM   3423  HA  ASP A 203     -48.699  14.583  32.654  1.00  1.220          H  
ATOM   3424 1HB  ASP A 203     -49.300  15.679  29.912  1.00  1.700          H  
ATOM   3425 2HB  ASP A 203     -50.550  15.441  31.121  1.00  1.700          H  
ATOM   3426  N   ILE A 204     -48.567  12.806  29.924  1.00  0.970          N  
ATOM   3427  CA  ILE A 204     -48.859  11.519  29.332  1.00  0.960          C  
ATOM   3428  C   ILE A 204     -48.175  10.434  30.154  1.00  0.940          C  
ATOM   3429  O   ILE A 204     -48.789   9.406  30.454  1.00  0.940          O  
ATOM   3430  CB  ILE A 204     -48.420  11.447  27.873  1.00  1.350          C  
ATOM   3431  CG1 ILE A 204     -49.281  12.435  27.040  1.00  1.350          C  
ATOM   3432  CG2 ILE A 204     -48.564  10.030  27.376  1.00  1.350          C  
ATOM   3433  CD1 ILE A 204     -48.806  12.666  25.626  1.00  1.350          C  
ATOM   3434  H   ILE A 204     -47.942  13.462  29.441  1.00  1.160          H  
ATOM   3435  HA  ILE A 204     -49.933  11.350  29.368  1.00  1.150          H  
ATOM   3436  HB  ILE A 204     -47.379  11.757  27.785  1.00  1.620          H  
ATOM   3437 1HG1 ILE A 204     -50.304  12.076  27.015  1.00  1.620          H  
ATOM   3438 2HG1 ILE A 204     -49.266  13.399  27.547  1.00  1.620          H  
ATOM   3439 1HG2 ILE A 204     -48.255  10.016  26.397  1.00  1.620          H  
ATOM   3440 2HG2 ILE A 204     -47.948   9.342  27.948  1.00  1.620          H  
ATOM   3441 3HG2 ILE A 204     -49.600   9.725  27.442  1.00  1.620          H  
ATOM   3442 1HD1 ILE A 204     -49.466  13.390  25.151  1.00  1.620          H  
ATOM   3443 2HD1 ILE A 204     -47.788  13.058  25.644  1.00  1.620          H  
ATOM   3444 3HD1 ILE A 204     -48.826  11.739  25.056  1.00  1.620          H  
ATOM   3445  N   ILE A 205     -46.898  10.637  30.493  1.00  0.910          N  
ATOM   3446  CA  ILE A 205     -46.197   9.644  31.273  1.00  0.900          C  
ATOM   3447  C   ILE A 205     -46.881   9.505  32.609  1.00  0.920          C  
ATOM   3448  O   ILE A 205     -47.104   8.385  33.060  1.00  0.920          O  
ATOM   3449  CB  ILE A 205     -44.719   9.969  31.518  1.00  1.260          C  
ATOM   3450  CG1 ILE A 205     -43.934   9.963  30.223  1.00  1.260          C  
ATOM   3451  CG2 ILE A 205     -44.155   8.896  32.461  1.00  1.260          C  
ATOM   3452  CD1 ILE A 205     -42.562  10.572  30.385  1.00  1.260          C  
ATOM   3453  H   ILE A 205     -46.423  11.489  30.186  1.00  1.090          H  
ATOM   3454  HA  ILE A 205     -46.255   8.684  30.764  1.00  1.080          H  
ATOM   3455  HB  ILE A 205     -44.617  10.952  31.971  1.00  1.520          H  
ATOM   3456 1HG1 ILE A 205     -43.830   8.953  29.863  1.00  1.520          H  
ATOM   3457 2HG1 ILE A 205     -44.476  10.534  29.477  1.00  1.520          H  
ATOM   3458 1HG2 ILE A 205     -43.121   9.054  32.669  1.00  1.520          H  
ATOM   3459 2HG2 ILE A 205     -44.679   8.912  33.386  1.00  1.520          H  
ATOM   3460 3HG2 ILE A 205     -44.278   7.921  31.996  1.00  1.520          H  
ATOM   3461 1HD1 ILE A 205     -42.057  10.561  29.456  1.00  1.520          H  
ATOM   3462 2HD1 ILE A 205     -42.653  11.608  30.732  1.00  1.520          H  
ATOM   3463 3HD1 ILE A 205     -41.990  10.015  31.085  1.00  1.520          H  
ATOM   3464  N   LYS A 206     -47.182  10.629  33.278  1.00  0.940          N  
ATOM   3465  CA  LYS A 206     -47.840  10.547  34.564  1.00  0.960          C  
ATOM   3466  C   LYS A 206     -49.143   9.765  34.470  1.00  0.990          C  
ATOM   3467  O   LYS A 206     -49.303   8.754  35.151  1.00  1.000          O  
ATOM   3468  CB  LYS A 206     -48.086  11.953  35.127  1.00  1.340          C  
ATOM   3469  CG  LYS A 206     -48.758  12.024  36.517  1.00  1.340          C  
ATOM   3470  CD  LYS A 206     -48.725  13.470  37.103  1.00  1.340          C  
ATOM   3471  CE  LYS A 206     -49.645  14.448  36.346  1.00  1.340          C  
ATOM   3472  NZ  LYS A 206     -49.689  15.802  37.005  1.00  1.340          N  
ATOM   3473  H   LYS A 206     -46.948  11.557  32.917  1.00  1.130          H  
ATOM   3474  HA  LYS A 206     -47.183  10.014  35.238  1.00  1.150          H  
ATOM   3475 1HB  LYS A 206     -47.150  12.485  35.187  1.00  1.600          H  
ATOM   3476 2HB  LYS A 206     -48.712  12.496  34.420  1.00  1.600          H  
ATOM   3477 1HG  LYS A 206     -49.792  11.683  36.453  1.00  1.600          H  
ATOM   3478 2HG  LYS A 206     -48.237  11.381  37.192  1.00  1.600          H  
ATOM   3479 1HD  LYS A 206     -49.030  13.446  38.156  1.00  1.600          H  
ATOM   3480 2HD  LYS A 206     -47.702  13.854  37.064  1.00  1.600          H  
ATOM   3481 1HE  LYS A 206     -49.278  14.573  35.328  1.00  1.600          H  
ATOM   3482 2HE  LYS A 206     -50.654  14.037  36.313  1.00  1.600          H  
ATOM   3483 1HZ  LYS A 206     -50.293  16.420  36.485  1.00  1.600          H  
ATOM   3484 2HZ  LYS A 206     -50.037  15.713  37.947  1.00  1.600          H  
ATOM   3485 3HZ  LYS A 206     -48.746  16.222  37.040  1.00  1.600          H  
ATOM   3486  N   SER A 207     -50.072  10.153  33.585  1.00  1.000          N  
ATOM   3487  CA  SER A 207     -51.332   9.410  33.568  1.00  1.030          C  
ATOM   3488  C   SER A 207     -51.149   7.928  33.223  1.00  1.010          C  
ATOM   3489  O   SER A 207     -51.877   7.073  33.753  1.00  1.020          O  
ATOM   3490  CB  SER A 207     -52.315  10.058  32.612  1.00  1.430          C  
ATOM   3491  OG  SER A 207     -51.872   9.970  31.293  1.00  1.430          O  
ATOM   3492  H   SER A 207     -49.942  10.976  32.989  1.00  1.200          H  
ATOM   3493  HA  SER A 207     -51.760   9.468  34.567  1.00  1.240          H  
ATOM   3494 1HB  SER A 207     -53.277   9.561  32.703  1.00  1.720          H  
ATOM   3495 2HB  SER A 207     -52.454  11.104  32.880  1.00  1.720          H  
ATOM   3496  HG  SER A 207     -51.195  10.662  31.201  1.00  1.720          H  
ATOM   3497  N   HIS A 208     -50.138   7.592  32.410  1.00  0.980          N  
ATOM   3498  CA  HIS A 208     -49.872   6.201  32.085  1.00  0.970          C  
ATOM   3499  C   HIS A 208     -49.386   5.467  33.341  1.00  0.970          C  
ATOM   3500  O   HIS A 208     -49.894   4.393  33.684  1.00  0.980          O  
ATOM   3501  CB  HIS A 208     -48.856   6.072  30.950  1.00  1.360          C  
ATOM   3502  CG  HIS A 208     -48.654   4.662  30.522  1.00  1.360          C  
ATOM   3503  ND1 HIS A 208     -47.634   3.875  31.006  1.00  1.360          N  
ATOM   3504  CD2 HIS A 208     -49.366   3.877  29.677  1.00  1.360          C  
ATOM   3505  CE1 HIS A 208     -47.729   2.668  30.469  1.00  1.360          C  
ATOM   3506  NE2 HIS A 208     -48.764   2.648  29.672  1.00  1.360          N  
ATOM   3507  H   HIS A 208     -49.595   8.323  31.943  1.00  1.180          H  
ATOM   3508  HA  HIS A 208     -50.792   5.723  31.756  1.00  1.160          H  
ATOM   3509 1HB  HIS A 208     -49.173   6.658  30.104  1.00  1.630          H  
ATOM   3510 2HB  HIS A 208     -47.896   6.480  31.275  1.00  1.630          H  
ATOM   3511  HD2 HIS A 208     -50.255   4.160  29.119  1.00  1.630          H  
ATOM   3512  HE1 HIS A 208     -47.081   1.817  30.647  1.00  1.630          H  
ATOM   3513  HE2 HIS A 208     -49.058   1.825  29.153  1.00  1.630          H  
ATOM   3514  N   LEU A 209     -48.416   6.059  34.055  1.00  0.970          N  
ATOM   3515  CA  LEU A 209     -47.873   5.457  35.267  1.00  0.980          C  
ATOM   3516  C   LEU A 209     -48.903   5.265  36.364  1.00  1.010          C  
ATOM   3517  O   LEU A 209     -48.926   4.223  37.039  1.00  1.020          O  
ATOM   3518  CB  LEU A 209     -46.745   6.327  35.844  1.00  1.370          C  
ATOM   3519  CG  LEU A 209     -45.394   6.360  35.124  1.00  1.370          C  
ATOM   3520  CD1 LEU A 209     -44.528   7.455  35.725  1.00  1.370          C  
ATOM   3521  CD2 LEU A 209     -44.702   5.042  35.321  1.00  1.370          C  
ATOM   3522  H   LEU A 209     -48.034   6.947  33.721  1.00  1.160          H  
ATOM   3523  HA  LEU A 209     -47.489   4.494  34.997  1.00  1.180          H  
ATOM   3524 1HB  LEU A 209     -47.113   7.352  35.850  1.00  1.640          H  
ATOM   3525 2HB  LEU A 209     -46.580   6.038  36.851  1.00  1.640          H  
ATOM   3526  HG  LEU A 209     -45.539   6.561  34.062  1.00  1.640          H  
ATOM   3527 1HD1 LEU A 209     -43.558   7.480  35.221  1.00  1.640          H  
ATOM   3528 2HD1 LEU A 209     -45.017   8.418  35.609  1.00  1.640          H  
ATOM   3529 3HD1 LEU A 209     -44.382   7.250  36.770  1.00  1.640          H  
ATOM   3530 1HD2 LEU A 209     -43.771   5.084  34.849  1.00  1.640          H  
ATOM   3531 2HD2 LEU A 209     -44.558   4.855  36.383  1.00  1.640          H  
ATOM   3532 3HD2 LEU A 209     -45.277   4.244  34.895  1.00  1.640          H  
ATOM   3533  N   VAL A 210     -49.787   6.237  36.515  1.00  1.020          N  
ATOM   3534  CA  VAL A 210     -50.824   6.172  37.521  1.00  1.040          C  
ATOM   3535  C   VAL A 210     -51.782   5.018  37.220  1.00  1.040          C  
ATOM   3536  O   VAL A 210     -52.143   4.260  38.121  1.00  1.060          O  
ATOM   3537  CB  VAL A 210     -51.557   7.520  37.596  1.00  1.450          C  
ATOM   3538  CG1 VAL A 210     -52.778   7.444  38.519  1.00  1.450          C  
ATOM   3539  CG2 VAL A 210     -50.581   8.571  38.105  1.00  1.450          C  
ATOM   3540  H   VAL A 210     -49.702   7.069  35.924  1.00  1.220          H  
ATOM   3541  HA  VAL A 210     -50.356   5.995  38.482  1.00  1.250          H  
ATOM   3542  HB  VAL A 210     -51.896   7.791  36.598  1.00  1.740          H  
ATOM   3543 1HG1 VAL A 210     -53.267   8.418  38.547  1.00  1.740          H  
ATOM   3544 2HG1 VAL A 210     -53.484   6.700  38.155  1.00  1.740          H  
ATOM   3545 3HG1 VAL A 210     -52.452   7.171  39.525  1.00  1.740          H  
ATOM   3546 1HG2 VAL A 210     -51.072   9.516  38.114  1.00  1.740          H  
ATOM   3547 2HG2 VAL A 210     -50.247   8.306  39.103  1.00  1.740          H  
ATOM   3548 3HG2 VAL A 210     -49.735   8.626  37.459  1.00  1.740          H  
ATOM   3549  N   SER A 211     -52.208   4.892  35.961  1.00  1.030          N  
ATOM   3550  CA  SER A 211     -53.117   3.824  35.565  1.00  1.040          C  
ATOM   3551  C   SER A 211     -52.506   2.405  35.543  1.00  1.040          C  
ATOM   3552  O   SER A 211     -53.080   1.477  36.120  1.00  1.050          O  
ATOM   3553  CB  SER A 211     -53.677   4.134  34.193  1.00  1.450          C  
ATOM   3554  OG  SER A 211     -54.565   3.134  33.769  1.00  1.450          O  
ATOM   3555  H   SER A 211     -51.923   5.583  35.260  1.00  1.240          H  
ATOM   3556  HA  SER A 211     -53.943   3.816  36.275  1.00  1.250          H  
ATOM   3557 1HB  SER A 211     -54.184   5.096  34.218  1.00  1.740          H  
ATOM   3558 2HB  SER A 211     -52.851   4.220  33.482  1.00  1.740          H  
ATOM   3559  HG  SER A 211     -54.863   3.402  32.898  1.00  1.740          H  
ATOM   3560  N   GLU A 212     -51.362   2.218  34.859  1.00  1.010          N  
ATOM   3561  CA  GLU A 212     -50.790   0.875  34.704  1.00  1.020          C  
ATOM   3562  C   GLU A 212     -49.889   0.372  35.836  1.00  1.010          C  
ATOM   3563  O   GLU A 212     -49.867  -0.829  36.107  1.00  1.020          O  
ATOM   3564  CB  GLU A 212     -50.055   0.731  33.359  1.00  1.420          C  
ATOM   3565  CG  GLU A 212     -49.577  -0.728  33.079  1.00  1.420          C  
ATOM   3566  CD  GLU A 212     -49.166  -0.991  31.646  1.00  1.420          C  
ATOM   3567  OE1 GLU A 212     -48.991  -0.059  30.916  1.00  1.420          O  
ATOM   3568  OE2 GLU A 212     -49.091  -2.151  31.269  1.00  1.420          O  
ATOM   3569  H   GLU A 212     -50.906   3.016  34.408  1.00  1.210          H  
ATOM   3570  HA  GLU A 212     -51.631   0.185  34.655  1.00  1.220          H  
ATOM   3571 1HB  GLU A 212     -50.713   1.039  32.548  1.00  1.710          H  
ATOM   3572 2HB  GLU A 212     -49.186   1.390  33.343  1.00  1.710          H  
ATOM   3573 1HG  GLU A 212     -48.716  -0.935  33.718  1.00  1.710          H  
ATOM   3574 2HG  GLU A 212     -50.370  -1.420  33.358  1.00  1.710          H  
ATOM   3575  N   TYR A 213     -49.091   1.242  36.463  1.00  1.000          N  
ATOM   3576  CA  TYR A 213     -48.143   0.790  37.471  1.00  0.980          C  
ATOM   3577  C   TYR A 213     -48.604   1.202  38.860  1.00  1.000          C  
ATOM   3578  O   TYR A 213     -47.858   1.096  39.841  1.00  1.250          O  
ATOM   3579  CB  TYR A 213     -46.758   1.328  37.131  1.00  1.380          C  
ATOM   3580  CG  TYR A 213     -46.278   0.803  35.801  1.00  1.380          C  
ATOM   3581  CD1 TYR A 213     -46.404   1.586  34.688  1.00  1.380          C  
ATOM   3582  CD2 TYR A 213     -45.727  -0.457  35.688  1.00  1.380          C  
ATOM   3583  CE1 TYR A 213     -46.001   1.144  33.482  1.00  1.380          C  
ATOM   3584  CE2 TYR A 213     -45.320  -0.910  34.456  1.00  1.380          C  
ATOM   3585  CZ  TYR A 213     -45.466  -0.109  33.358  1.00  1.380          C  
ATOM   3586  OH  TYR A 213     -45.093  -0.553  32.133  1.00  1.380          O  
ATOM   3587  H   TYR A 213     -49.122   2.246  36.290  1.00  1.200          H  
ATOM   3588  HA  TYR A 213     -48.102  -0.298  37.449  1.00  1.180          H  
ATOM   3589 1HB  TYR A 213     -46.791   2.417  37.072  1.00  1.660          H  
ATOM   3590 2HB  TYR A 213     -46.040   1.049  37.901  1.00  1.660          H  
ATOM   3591  HD1 TYR A 213     -46.833   2.550  34.769  1.00  1.660          H  
ATOM   3592  HD2 TYR A 213     -45.620  -1.093  36.566  1.00  1.660          H  
ATOM   3593  HE1 TYR A 213     -46.116   1.782  32.622  1.00  1.660          H  
ATOM   3594  HE2 TYR A 213     -44.891  -1.901  34.358  1.00  1.660          H  
ATOM   3595  HH  TYR A 213     -45.339   0.103  31.470  1.00  1.660          H  
ATOM   3596  N   ASN A 214     -49.844   1.678  38.924  1.00  1.120          N  
ATOM   3597  CA  ASN A 214     -50.511   2.119  40.140  1.00  1.140          C  
ATOM   3598  C   ASN A 214     -49.705   3.166  40.908  1.00  1.090          C  
ATOM   3599  O   ASN A 214     -49.616   3.108  42.140  1.00  1.170          O  
ATOM   3600  CB  ASN A 214     -50.804   0.916  41.020  1.00  1.590          C  
ATOM   3601  CG  ASN A 214     -51.712  -0.095  40.345  1.00  1.590          C  
ATOM   3602  OD1 ASN A 214     -52.708   0.233  39.689  1.00  1.590          O  
ATOM   3603  ND2 ASN A 214     -51.368  -1.351  40.500  1.00  1.590          N  
ATOM   3604  H   ASN A 214     -50.369   1.727  38.058  1.00  1.340          H  
ATOM   3605  HA  ASN A 214     -51.456   2.587  39.857  1.00  1.370          H  
ATOM   3606 1HB  ASN A 214     -49.875   0.426  41.303  1.00  1.910          H  
ATOM   3607 2HB  ASN A 214     -51.286   1.252  41.937  1.00  1.910          H  
ATOM   3608 1HD2 ASN A 214     -51.916  -2.077  40.082  1.00  1.910          H  
ATOM   3609 2HD2 ASN A 214     -50.555  -1.584  41.033  1.00  1.910          H  
ATOM   3610  N   ARG A 215     -49.102   4.114  40.188  1.00  1.040          N  
ATOM   3611  CA  ARG A 215     -48.331   5.158  40.842  1.00  1.020          C  
ATOM   3612  C   ARG A 215     -49.230   6.280  41.360  1.00  1.070          C  
ATOM   3613  O   ARG A 215     -50.330   6.500  40.860  1.00  1.120          O  
ATOM   3614  CB  ARG A 215     -47.284   5.726  39.901  1.00  1.440          C  
ATOM   3615  CG  ARG A 215     -46.217   4.726  39.371  1.00  1.440          C  
ATOM   3616  CD  ARG A 215     -45.330   4.180  40.425  1.00  1.440          C  
ATOM   3617  NE  ARG A 215     -45.841   2.932  41.012  1.00  1.440          N  
ATOM   3618  CZ  ARG A 215     -45.384   2.362  42.148  1.00  1.440          C  
ATOM   3619  NH1 ARG A 215     -44.403   2.917  42.849  1.00  1.440          N  
ATOM   3620  NH2 ARG A 215     -45.932   1.231  42.553  1.00  1.440          N  
ATOM   3621  H   ARG A 215     -49.190   4.110  39.165  1.00  1.250          H  
ATOM   3622  HA  ARG A 215     -47.821   4.720  41.698  1.00  1.220          H  
ATOM   3623 1HB  ARG A 215     -47.797   6.129  39.037  1.00  1.720          H  
ATOM   3624 2HB  ARG A 215     -46.765   6.553  40.386  1.00  1.720          H  
ATOM   3625 1HG  ARG A 215     -46.719   3.896  38.886  1.00  1.720          H  
ATOM   3626 2HG  ARG A 215     -45.568   5.227  38.662  1.00  1.720          H  
ATOM   3627 1HD  ARG A 215     -44.349   3.978  39.993  1.00  1.720          H  
ATOM   3628 2HD  ARG A 215     -45.235   4.919  41.217  1.00  1.720          H  
ATOM   3629  HE  ARG A 215     -46.599   2.420  40.514  1.00  1.720          H  
ATOM   3630 1HH1 ARG A 215     -43.978   3.777  42.539  1.00  1.720          H  
ATOM   3631 2HH1 ARG A 215     -44.073   2.476  43.696  1.00  1.720          H  
ATOM   3632 1HH2 ARG A 215     -46.686   0.818  41.998  1.00  1.720          H  
ATOM   3633 2HH2 ARG A 215     -45.617   0.781  43.395  1.00  1.720          H  
ATOM   3634  N   ASP A 216     -48.752   6.991  42.373  1.00  1.060          N  
ATOM   3635  CA  ASP A 216     -49.444   8.148  42.933  1.00  1.090          C  
ATOM   3636  C   ASP A 216     -49.095   9.420  42.170  1.00  1.070          C  
ATOM   3637  O   ASP A 216     -47.938   9.864  42.197  1.00  1.030          O  
ATOM   3638  CB  ASP A 216     -49.124   8.343  44.415  1.00  1.510          C  
ATOM   3639  CG  ASP A 216     -49.936   9.507  45.062  1.00  1.510          C  
ATOM   3640  OD1 ASP A 216     -50.677  10.200  44.337  1.00  1.510          O  
ATOM   3641  OD2 ASP A 216     -49.805   9.708  46.240  1.00  1.510          O  
ATOM   3642  H   ASP A 216     -47.861   6.726  42.767  1.00  1.270          H  
ATOM   3643  HA  ASP A 216     -50.518   7.981  42.838  1.00  1.310          H  
ATOM   3644 1HB  ASP A 216     -49.339   7.420  44.956  1.00  1.820          H  
ATOM   3645 2HB  ASP A 216     -48.067   8.548  44.531  1.00  1.820          H  
ATOM   3646  N   GLU A 217     -50.079  10.020  41.502  1.00  1.090          N  
ATOM   3647  CA  GLU A 217     -49.857  11.212  40.684  1.00  1.070          C  
ATOM   3648  C   GLU A 217     -49.268  12.351  41.516  1.00  1.070          C  
ATOM   3649  O   GLU A 217     -48.606  13.244  40.978  1.00  1.050          O  
ATOM   3650  CB  GLU A 217     -51.180  11.698  40.069  1.00  1.510          C  
ATOM   3651  CG  GLU A 217     -52.187  12.293  41.053  1.00  1.510          C  
ATOM   3652  CD  GLU A 217     -53.478  12.682  40.396  1.00  1.510          C  
ATOM   3653  OE1 GLU A 217     -53.550  12.638  39.190  1.00  1.510          O  
ATOM   3654  OE2 GLU A 217     -54.397  13.020  41.101  1.00  1.510          O  
ATOM   3655  H   GLU A 217     -51.006   9.615  41.553  1.00  1.310          H  
ATOM   3656  HA  GLU A 217     -49.161  10.964  39.887  1.00  1.280          H  
ATOM   3657 1HB  GLU A 217     -50.986  12.422  39.283  1.00  1.810          H  
ATOM   3658 2HB  GLU A 217     -51.695  10.870  39.632  1.00  1.810          H  
ATOM   3659 1HG  GLU A 217     -52.391  11.572  41.845  1.00  1.810          H  
ATOM   3660 2HG  GLU A 217     -51.765  13.185  41.510  1.00  1.810          H  
ATOM   3661  N   THR A 218     -49.501  12.308  42.834  1.00  1.110          N  
ATOM   3662  CA  THR A 218     -49.041  13.313  43.768  1.00  1.130          C  
ATOM   3663  C   THR A 218     -47.531  13.320  43.789  1.00  1.100          C  
ATOM   3664  O   THR A 218     -46.897  14.381  43.831  1.00  1.080          O  
ATOM   3665  CB  THR A 218     -49.499  12.997  45.210  1.00  1.570          C  
ATOM   3666  OG1 THR A 218     -50.923  12.891  45.253  1.00  1.570          O  
ATOM   3667  CG2 THR A 218     -49.060  14.116  46.146  1.00  1.570          C  
ATOM   3668  H   THR A 218     -50.044  11.520  43.210  1.00  1.330          H  
ATOM   3669  HA  THR A 218     -49.400  14.292  43.455  1.00  1.360          H  
ATOM   3670  HB  THR A 218     -49.055  12.071  45.548  1.00  1.890          H  
ATOM   3671  HG1 THR A 218     -51.153  11.980  44.919  1.00  1.890          H  
ATOM   3672 1HG2 THR A 218     -49.396  13.884  47.154  1.00  1.890          H  
ATOM   3673 2HG2 THR A 218     -47.977  14.211  46.145  1.00  1.890          H  
ATOM   3674 3HG2 THR A 218     -49.505  15.055  45.822  1.00  1.890          H  
ATOM   3675  N   LEU A 219     -46.952  12.121  43.803  1.00  1.090          N  
ATOM   3676  CA  LEU A 219     -45.528  11.963  43.934  1.00  1.060          C  
ATOM   3677  C   LEU A 219     -44.869  12.184  42.599  1.00  1.030          C  
ATOM   3678  O   LEU A 219     -43.749  12.693  42.538  1.00  1.020          O  
ATOM   3679  CB  LEU A 219     -45.210  10.562  44.464  1.00  1.500          C  
ATOM   3680  CG  LEU A 219     -45.738  10.227  45.902  1.00  1.500          C  
ATOM   3681  CD1 LEU A 219     -45.423   8.767  46.212  1.00  1.500          C  
ATOM   3682  CD2 LEU A 219     -45.105  11.152  46.948  1.00  1.500          C  
ATOM   3683  H   LEU A 219     -47.527  11.289  43.678  1.00  1.310          H  
ATOM   3684  HA  LEU A 219     -45.154  12.713  44.619  1.00  1.270          H  
ATOM   3685 1HB  LEU A 219     -45.651   9.837  43.776  1.00  1.800          H  
ATOM   3686 2HB  LEU A 219     -44.131  10.427  44.460  1.00  1.800          H  
ATOM   3687  HG  LEU A 219     -46.826  10.352  45.928  1.00  1.800          H  
ATOM   3688 1HD1 LEU A 219     -45.805   8.516  47.203  1.00  1.800          H  
ATOM   3689 2HD1 LEU A 219     -45.891   8.122  45.473  1.00  1.800          H  
ATOM   3690 3HD1 LEU A 219     -44.344   8.614  46.192  1.00  1.800          H  
ATOM   3691 1HD2 LEU A 219     -45.491  10.889  47.934  1.00  1.800          H  
ATOM   3692 2HD2 LEU A 219     -44.022  11.028  46.938  1.00  1.800          H  
ATOM   3693 3HD2 LEU A 219     -45.352  12.188  46.745  1.00  1.800          H  
ATOM   3694  N   LEU A 220     -45.555  11.811  41.522  1.00  1.020          N  
ATOM   3695  CA  LEU A 220     -44.981  12.009  40.204  1.00  1.010          C  
ATOM   3696  C   LEU A 220     -44.873  13.513  39.914  1.00  1.020          C  
ATOM   3697  O   LEU A 220     -43.841  13.975  39.408  1.00  1.020          O  
ATOM   3698  CB  LEU A 220     -45.837  11.285  39.159  1.00  1.420          C  
ATOM   3699  CG  LEU A 220     -45.840   9.713  39.251  1.00  1.420          C  
ATOM   3700  CD1 LEU A 220     -46.864   9.168  38.300  1.00  1.420          C  
ATOM   3701  CD2 LEU A 220     -44.476   9.152  38.917  1.00  1.420          C  
ATOM   3702  H   LEU A 220     -46.465  11.355  41.646  1.00  1.220          H  
ATOM   3703  HA  LEU A 220     -43.974  11.607  40.196  1.00  1.210          H  
ATOM   3704 1HB  LEU A 220     -46.860  11.628  39.269  1.00  1.700          H  
ATOM   3705 2HB  LEU A 220     -45.489  11.564  38.170  1.00  1.700          H  
ATOM   3706  HG  LEU A 220     -46.118   9.409  40.263  1.00  1.700          H  
ATOM   3707 1HD1 LEU A 220     -46.887   8.102  38.357  1.00  1.700          H  
ATOM   3708 2HD1 LEU A 220     -47.833   9.556  38.562  1.00  1.700          H  
ATOM   3709 3HD1 LEU A 220     -46.611   9.461  37.302  1.00  1.700          H  
ATOM   3710 1HD2 LEU A 220     -44.512   8.068  38.986  1.00  1.700          H  
ATOM   3711 2HD2 LEU A 220     -44.207   9.443  37.910  1.00  1.700          H  
ATOM   3712 3HD2 LEU A 220     -43.726   9.517  39.607  1.00  1.700          H  
ATOM   3713  N   GLU A 221     -45.899  14.287  40.316  1.00  1.040          N  
ATOM   3714  CA  GLU A 221     -45.893  15.733  40.132  1.00  1.060          C  
ATOM   3715  C   GLU A 221     -44.843  16.371  41.044  1.00  1.070          C  
ATOM   3716  O   GLU A 221     -44.123  17.291  40.626  1.00  1.070          O  
ATOM   3717  CB  GLU A 221     -47.278  16.314  40.434  1.00  1.480          C  
ATOM   3718  CG  GLU A 221     -47.439  17.826  40.164  1.00  1.480          C  
ATOM   3719  CD  GLU A 221     -47.302  18.211  38.683  1.00  1.480          C  
ATOM   3720  OE1 GLU A 221     -47.457  17.353  37.820  1.00  1.480          O  
ATOM   3721  OE2 GLU A 221     -47.069  19.360  38.420  1.00  1.480          O  
ATOM   3722  H   GLU A 221     -46.742  13.853  40.705  1.00  1.250          H  
ATOM   3723  HA  GLU A 221     -45.635  15.954  39.096  1.00  1.270          H  
ATOM   3724 1HB  GLU A 221     -48.023  15.784  39.840  1.00  1.770          H  
ATOM   3725 2HB  GLU A 221     -47.521  16.130  41.484  1.00  1.770          H  
ATOM   3726 1HG  GLU A 221     -48.421  18.138  40.517  1.00  1.770          H  
ATOM   3727 2HG  GLU A 221     -46.691  18.371  40.743  1.00  1.770          H  
ATOM   3728  N   SER A 222     -44.733  15.874  42.290  1.00  1.070          N  
ATOM   3729  CA  SER A 222     -43.751  16.380  43.238  1.00  1.080          C  
ATOM   3730  C   SER A 222     -42.342  16.172  42.699  1.00  1.050          C  
ATOM   3731  O   SER A 222     -41.527  17.101  42.714  1.00  1.060          O  
ATOM   3732  CB  SER A 222     -43.904  15.682  44.574  1.00  1.510          C  
ATOM   3733  OG  SER A 222     -42.969  16.147  45.503  1.00  1.510          O  
ATOM   3734  H   SER A 222     -45.385  15.156  42.621  1.00  1.280          H  
ATOM   3735  HA  SER A 222     -43.920  17.448  43.375  1.00  1.300          H  
ATOM   3736 1HB  SER A 222     -44.914  15.838  44.952  1.00  1.810          H  
ATOM   3737 2HB  SER A 222     -43.772  14.617  44.434  1.00  1.810          H  
ATOM   3738  HG  SER A 222     -43.165  15.686  46.321  1.00  1.810          H  
ATOM   3739  N   TYR A 223     -42.059  14.960  42.195  1.00  1.030          N  
ATOM   3740  CA  TYR A 223     -40.760  14.642  41.629  1.00  1.010          C  
ATOM   3741  C   TYR A 223     -40.425  15.588  40.504  1.00  1.010          C  
ATOM   3742  O   TYR A 223     -39.333  16.164  40.482  1.00  1.010          O  
ATOM   3743  CB  TYR A 223     -40.705  13.211  41.103  1.00  1.420          C  
ATOM   3744  CG  TYR A 223     -39.385  12.888  40.432  1.00  1.420          C  
ATOM   3745  CD1 TYR A 223     -38.284  12.578  41.210  1.00  1.420          C  
ATOM   3746  CD2 TYR A 223     -39.268  12.910  39.042  1.00  1.420          C  
ATOM   3747  CE1 TYR A 223     -37.078  12.289  40.614  1.00  1.420          C  
ATOM   3748  CE2 TYR A 223     -38.062  12.617  38.453  1.00  1.420          C  
ATOM   3749  CZ  TYR A 223     -36.970  12.306  39.233  1.00  1.420          C  
ATOM   3750  OH  TYR A 223     -35.764  12.003  38.645  1.00  1.420          O  
ATOM   3751  H   TYR A 223     -42.765  14.222  42.236  1.00  1.240          H  
ATOM   3752  HA  TYR A 223     -40.007  14.762  42.405  1.00  1.210          H  
ATOM   3753 1HB  TYR A 223     -40.860  12.511  41.925  1.00  1.710          H  
ATOM   3754 2HB  TYR A 223     -41.509  13.052  40.384  1.00  1.710          H  
ATOM   3755  HD1 TYR A 223     -38.368  12.564  42.297  1.00  1.710          H  
ATOM   3756  HD2 TYR A 223     -40.127  13.159  38.425  1.00  1.710          H  
ATOM   3757  HE1 TYR A 223     -36.210  12.048  41.231  1.00  1.710          H  
ATOM   3758  HE2 TYR A 223     -37.969  12.631  37.372  1.00  1.710          H  
ATOM   3759  HH  TYR A 223     -35.096  11.920  39.347  1.00  1.710          H  
ATOM   3760  N   ARG A 224     -41.354  15.741  39.552  1.00  1.020          N  
ATOM   3761  CA  ARG A 224     -41.134  16.625  38.430  1.00  1.010          C  
ATOM   3762  C   ARG A 224     -40.832  18.043  38.884  1.00  1.040          C  
ATOM   3763  O   ARG A 224     -39.907  18.681  38.372  1.00  1.040          O  
ATOM   3764  CB  ARG A 224     -42.346  16.668  37.523  1.00  1.420          C  
ATOM   3765  CG  ARG A 224     -42.155  17.578  36.358  1.00  1.420          C  
ATOM   3766  CD  ARG A 224     -43.290  17.634  35.456  1.00  1.420          C  
ATOM   3767  NE  ARG A 224     -42.966  18.504  34.336  1.00  1.420          N  
ATOM   3768  CZ  ARG A 224     -43.134  19.861  34.310  1.00  1.420          C  
ATOM   3769  NH1 ARG A 224     -43.670  20.496  35.341  1.00  1.420          N  
ATOM   3770  NH2 ARG A 224     -42.756  20.560  33.255  1.00  1.420          N  
ATOM   3771  H   ARG A 224     -42.234  15.215  39.614  1.00  1.220          H  
ATOM   3772  HA  ARG A 224     -40.284  16.250  37.861  1.00  1.210          H  
ATOM   3773 1HB  ARG A 224     -42.561  15.666  37.147  1.00  1.700          H  
ATOM   3774 2HB  ARG A 224     -43.222  17.004  38.086  1.00  1.700          H  
ATOM   3775 1HG  ARG A 224     -41.955  18.592  36.692  1.00  1.700          H  
ATOM   3776 2HG  ARG A 224     -41.319  17.226  35.801  1.00  1.700          H  
ATOM   3777 1HD  ARG A 224     -43.481  16.635  35.070  1.00  1.700          H  
ATOM   3778 2HD  ARG A 224     -44.178  18.007  35.964  1.00  1.700          H  
ATOM   3779  HE  ARG A 224     -42.546  18.028  33.515  1.00  1.700          H  
ATOM   3780 1HH1 ARG A 224     -43.963  19.984  36.164  1.00  1.700          H  
ATOM   3781 2HH1 ARG A 224     -43.790  21.498  35.310  1.00  1.700          H  
ATOM   3782 1HH2 ARG A 224     -42.294  20.099  32.459  1.00  1.700          H  
ATOM   3783 2HH2 ARG A 224     -42.875  21.558  33.236  1.00  1.700          H  
ATOM   3784  N   THR A 225     -41.609  18.537  39.846  1.00  1.050          N  
ATOM   3785  CA  THR A 225     -41.447  19.886  40.349  1.00  1.080          C  
ATOM   3786  C   THR A 225     -40.065  20.072  40.950  1.00  1.070          C  
ATOM   3787  O   THR A 225     -39.374  21.056  40.652  1.00  1.080          O  
ATOM   3788  CB  THR A 225     -42.519  20.188  41.417  1.00  1.500          C  
ATOM   3789  OG1 THR A 225     -43.829  20.082  40.825  1.00  1.500          O  
ATOM   3790  CG2 THR A 225     -42.324  21.598  41.971  1.00  1.500          C  
ATOM   3791  H   THR A 225     -42.375  17.970  40.215  1.00  1.260          H  
ATOM   3792  HA  THR A 225     -41.561  20.583  39.521  1.00  1.300          H  
ATOM   3793  HB  THR A 225     -42.440  19.468  42.229  1.00  1.800          H  
ATOM   3794  HG1 THR A 225     -44.016  19.132  40.621  1.00  1.800          H  
ATOM   3795 1HG2 THR A 225     -43.088  21.795  42.718  1.00  1.800          H  
ATOM   3796 2HG2 THR A 225     -41.344  21.685  42.433  1.00  1.800          H  
ATOM   3797 3HG2 THR A 225     -42.409  22.322  41.164  1.00  1.800          H  
ATOM   3798  N   ASN A 226     -39.643  19.125  41.787  1.00  1.060          N  
ATOM   3799  CA  ASN A 226     -38.344  19.229  42.414  1.00  1.050          C  
ATOM   3800  C   ASN A 226     -37.224  19.119  41.393  1.00  1.020          C  
ATOM   3801  O   ASN A 226     -36.241  19.859  41.486  1.00  1.020          O  
ATOM   3802  CB  ASN A 226     -38.206  18.167  43.478  1.00  1.470          C  
ATOM   3803  CG  ASN A 226     -39.013  18.473  44.709  1.00  1.470          C  
ATOM   3804  OD1 ASN A 226     -39.277  19.635  45.055  1.00  1.470          O  
ATOM   3805  ND2 ASN A 226     -39.421  17.441  45.388  1.00  1.470          N  
ATOM   3806  H   ASN A 226     -40.265  18.341  42.014  1.00  1.270          H  
ATOM   3807  HA  ASN A 226     -38.266  20.210  42.882  1.00  1.260          H  
ATOM   3808 1HB  ASN A 226     -38.547  17.211  43.068  1.00  1.770          H  
ATOM   3809 2HB  ASN A 226     -37.159  18.055  43.752  1.00  1.770          H  
ATOM   3810 1HD2 ASN A 226     -39.970  17.571  46.213  1.00  1.770          H  
ATOM   3811 2HD2 ASN A 226     -39.198  16.518  45.081  1.00  1.770          H  
ATOM   3812  N   SER A 227     -37.383  18.244  40.392  1.00  1.000          N  
ATOM   3813  CA  SER A 227     -36.371  18.077  39.362  1.00  0.970          C  
ATOM   3814  C   SER A 227     -36.182  19.365  38.582  1.00  0.970          C  
ATOM   3815  O   SER A 227     -35.043  19.784  38.346  1.00  0.960          O  
ATOM   3816  CB  SER A 227     -36.713  16.941  38.432  1.00  1.370          C  
ATOM   3817  OG  SER A 227     -35.724  16.816  37.460  1.00  1.370          O  
ATOM   3818  H   SER A 227     -38.205  17.634  40.373  1.00  1.200          H  
ATOM   3819  HA  SER A 227     -35.428  17.832  39.851  1.00  1.160          H  
ATOM   3820 1HB  SER A 227     -36.796  16.013  39.001  1.00  1.640          H  
ATOM   3821 2HB  SER A 227     -37.678  17.125  37.960  1.00  1.640          H  
ATOM   3822  HG  SER A 227     -35.853  15.953  37.068  1.00  1.640          H  
ATOM   3823  N   LEU A 228     -37.292  20.011  38.198  1.00  0.980          N  
ATOM   3824  CA  LEU A 228     -37.225  21.253  37.451  1.00  0.990          C  
ATOM   3825  C   LEU A 228     -36.564  22.360  38.279  1.00  1.000          C  
ATOM   3826  O   LEU A 228     -35.747  23.136  37.767  1.00  0.990          O  
ATOM   3827  CB  LEU A 228     -38.620  21.664  36.972  1.00  1.380          C  
ATOM   3828  CG  LEU A 228     -38.735  22.987  36.141  1.00  1.380          C  
ATOM   3829  CD1 LEU A 228     -37.853  22.932  34.867  1.00  1.380          C  
ATOM   3830  CD2 LEU A 228     -40.202  23.162  35.748  1.00  1.380          C  
ATOM   3831  H   LEU A 228     -38.208  19.596  38.399  1.00  1.180          H  
ATOM   3832  HA  LEU A 228     -36.629  21.058  36.574  1.00  1.190          H  
ATOM   3833 1HB  LEU A 228     -39.032  20.851  36.383  1.00  1.660          H  
ATOM   3834 2HB  LEU A 228     -39.251  21.776  37.857  1.00  1.660          H  
ATOM   3835  HG  LEU A 228     -38.409  23.834  36.748  1.00  1.660          H  
ATOM   3836 1HD1 LEU A 228     -37.965  23.862  34.310  1.00  1.660          H  
ATOM   3837 2HD1 LEU A 228     -36.804  22.818  35.135  1.00  1.660          H  
ATOM   3838 3HD1 LEU A 228     -38.157  22.115  34.243  1.00  1.660          H  
ATOM   3839 1HD2 LEU A 228     -40.318  24.084  35.178  1.00  1.660          H  
ATOM   3840 2HD2 LEU A 228     -40.523  22.313  35.139  1.00  1.660          H  
ATOM   3841 3HD2 LEU A 228     -40.812  23.212  36.651  1.00  1.660          H  
ATOM   3842  N   ARG A 229     -36.903  22.462  39.561  1.00  1.030          N  
ATOM   3843  CA  ARG A 229     -36.261  23.477  40.375  1.00  1.060          C  
ATOM   3844  C   ARG A 229     -34.746  23.220  40.482  1.00  1.040          C  
ATOM   3845  O   ARG A 229     -33.938  24.158  40.365  1.00  1.040          O  
ATOM   3846  CB  ARG A 229     -36.914  23.503  41.744  1.00  1.470          C  
ATOM   3847  CG  ARG A 229     -38.329  24.073  41.728  1.00  1.470          C  
ATOM   3848  CD  ARG A 229     -39.002  23.940  43.027  1.00  1.470          C  
ATOM   3849  NE  ARG A 229     -40.342  24.523  43.001  1.00  1.470          N  
ATOM   3850  CZ  ARG A 229     -41.279  24.361  43.960  1.00  1.470          C  
ATOM   3851  NH1 ARG A 229     -41.020  23.616  45.013  1.00  1.470          N  
ATOM   3852  NH2 ARG A 229     -42.458  24.950  43.834  1.00  1.470          N  
ATOM   3853  H   ARG A 229     -37.621  21.847  39.962  1.00  1.240          H  
ATOM   3854  HA  ARG A 229     -36.416  24.445  39.903  1.00  1.270          H  
ATOM   3855 1HB  ARG A 229     -36.970  22.485  42.137  1.00  1.770          H  
ATOM   3856 2HB  ARG A 229     -36.313  24.093  42.432  1.00  1.770          H  
ATOM   3857 1HG  ARG A 229     -38.286  25.129  41.473  1.00  1.770          H  
ATOM   3858 2HG  ARG A 229     -38.925  23.549  40.982  1.00  1.770          H  
ATOM   3859 1HD  ARG A 229     -39.089  22.878  43.263  1.00  1.770          H  
ATOM   3860 2HD  ARG A 229     -38.419  24.445  43.794  1.00  1.770          H  
ATOM   3861  HE  ARG A 229     -40.582  25.102  42.206  1.00  1.770          H  
ATOM   3862 1HH1 ARG A 229     -40.122  23.163  45.090  1.00  1.770          H  
ATOM   3863 2HH1 ARG A 229     -41.716  23.487  45.733  1.00  1.770          H  
ATOM   3864 1HH2 ARG A 229     -42.653  25.521  43.022  1.00  1.770          H  
ATOM   3865 2HH2 ARG A 229     -43.163  24.833  44.546  1.00  1.770          H  
ATOM   3866  N   LYS A 230     -34.362  21.948  40.688  1.00  1.030          N  
ATOM   3867  CA  LYS A 230     -32.960  21.564  40.800  1.00  1.030          C  
ATOM   3868  C   LYS A 230     -32.169  21.784  39.524  1.00  0.990          C  
ATOM   3869  O   LYS A 230     -30.996  22.157  39.591  1.00  1.010          O  
ATOM   3870  CB  LYS A 230     -32.819  20.110  41.240  1.00  1.440          C  
ATOM   3871  CG  LYS A 230     -33.174  19.840  42.700  1.00  1.440          C  
ATOM   3872  CD  LYS A 230     -33.030  18.361  43.014  1.00  1.440          C  
ATOM   3873  CE  LYS A 230     -33.296  18.047  44.476  1.00  1.440          C  
ATOM   3874  NZ  LYS A 230     -33.154  16.585  44.754  1.00  1.440          N  
ATOM   3875  H   LYS A 230     -35.075  21.220  40.801  1.00  1.240          H  
ATOM   3876  HA  LYS A 230     -32.509  22.185  41.571  1.00  1.240          H  
ATOM   3877 1HB  LYS A 230     -33.480  19.493  40.627  1.00  1.730          H  
ATOM   3878 2HB  LYS A 230     -31.799  19.769  41.065  1.00  1.730          H  
ATOM   3879 1HG  LYS A 230     -32.508  20.410  43.346  1.00  1.730          H  
ATOM   3880 2HG  LYS A 230     -34.194  20.156  42.898  1.00  1.730          H  
ATOM   3881 1HD  LYS A 230     -33.746  17.798  42.408  1.00  1.730          H  
ATOM   3882 2HD  LYS A 230     -32.027  18.019  42.755  1.00  1.730          H  
ATOM   3883 1HE  LYS A 230     -32.584  18.593  45.092  1.00  1.730          H  
ATOM   3884 2HE  LYS A 230     -34.307  18.361  44.741  1.00  1.730          H  
ATOM   3885 1HZ  LYS A 230     -33.324  16.394  45.723  1.00  1.730          H  
ATOM   3886 2HZ  LYS A 230     -33.817  16.050  44.183  1.00  1.730          H  
ATOM   3887 3HZ  LYS A 230     -32.216  16.270  44.502  1.00  1.730          H  
ATOM   3888  N   ILE A 231     -32.782  21.530  38.364  1.00  0.970          N  
ATOM   3889  CA  ILE A 231     -32.061  21.699  37.115  1.00  0.960          C  
ATOM   3890  C   ILE A 231     -31.881  23.196  36.818  1.00  0.960          C  
ATOM   3891  O   ILE A 231     -30.818  23.642  36.383  1.00  0.970          O  
ATOM   3892  CB  ILE A 231     -32.781  20.945  35.959  1.00  1.350          C  
ATOM   3893  CG1 ILE A 231     -31.912  20.721  34.758  1.00  1.350          C  
ATOM   3894  CG2 ILE A 231     -33.981  21.675  35.477  1.00  1.350          C  
ATOM   3895  CD1 ILE A 231     -30.788  19.832  34.934  1.00  1.350          C  
ATOM   3896  H   ILE A 231     -33.729  21.140  38.373  1.00  1.160          H  
ATOM   3897  HA  ILE A 231     -31.094  21.257  37.251  1.00  1.150          H  
ATOM   3898  HB  ILE A 231     -33.101  19.974  36.335  1.00  1.620          H  
ATOM   3899 1HG1 ILE A 231     -32.520  20.278  34.026  1.00  1.620          H  
ATOM   3900 2HG1 ILE A 231     -31.541  21.670  34.397  1.00  1.620          H  
ATOM   3901 1HG2 ILE A 231     -34.472  21.089  34.721  1.00  1.620          H  
ATOM   3902 2HG2 ILE A 231     -34.614  21.801  36.274  1.00  1.620          H  
ATOM   3903 3HG2 ILE A 231     -33.721  22.641  35.058  1.00  1.620          H  
ATOM   3904 1HD1 ILE A 231     -30.278  19.717  33.985  1.00  1.620          H  
ATOM   3905 2HD1 ILE A 231     -30.096  20.211  35.660  1.00  1.620          H  
ATOM   3906 3HD1 ILE A 231     -31.176  18.884  35.253  1.00  1.620          H  
ATOM   3907  N   ASN A 232     -32.881  24.022  37.104  1.00  0.990          N  
ATOM   3908  CA  ASN A 232     -32.675  25.435  36.848  1.00  1.000          C  
ATOM   3909  C   ASN A 232     -31.615  26.006  37.797  1.00  1.010          C  
ATOM   3910  O   ASN A 232     -30.839  26.894  37.429  1.00  1.030          O  
ATOM   3911  CB  ASN A 232     -33.986  26.178  36.908  1.00  1.400          C  
ATOM   3912  CG  ASN A 232     -34.829  25.946  35.662  1.00  1.400          C  
ATOM   3913  OD1 ASN A 232     -34.308  25.585  34.587  1.00  1.400          O  
ATOM   3914  ND2 ASN A 232     -36.111  26.175  35.785  1.00  1.400          N  
ATOM   3915  H   ASN A 232     -33.784  23.675  37.451  1.00  1.190          H  
ATOM   3916  HA  ASN A 232     -32.280  25.543  35.837  1.00  1.200          H  
ATOM   3917 1HB  ASN A 232     -34.550  25.831  37.781  1.00  1.680          H  
ATOM   3918 2HB  ASN A 232     -33.802  27.243  37.032  1.00  1.680          H  
ATOM   3919 1HD2 ASN A 232     -36.719  26.085  34.994  1.00  1.680          H  
ATOM   3920 2HD2 ASN A 232     -36.484  26.468  36.665  1.00  1.680          H  
ATOM   3921  N   SER A 233     -31.505  25.406  38.982  1.00  1.020          N  
ATOM   3922  CA  SER A 233     -30.566  25.814  40.014  1.00  1.030          C  
ATOM   3923  C   SER A 233     -29.130  25.289  39.799  1.00  1.040          C  
ATOM   3924  O   SER A 233     -28.231  25.621  40.577  1.00  1.110          O  
ATOM   3925  CB  SER A 233     -31.069  25.338  41.364  1.00  1.440          C  
ATOM   3926  OG  SER A 233     -32.305  25.929  41.689  1.00  1.440          O  
ATOM   3927  H   SER A 233     -32.200  24.700  39.238  1.00  1.220          H  
ATOM   3928  HA  SER A 233     -30.530  26.902  40.023  1.00  1.240          H  
ATOM   3929 1HB  SER A 233     -31.170  24.256  41.353  1.00  1.730          H  
ATOM   3930 2HB  SER A 233     -30.335  25.591  42.125  1.00  1.730          H  
ATOM   3931  HG  SER A 233     -32.977  25.442  41.163  1.00  1.730          H  
ATOM   3932  N   ASN A 234     -28.897  24.456  38.771  1.00  1.020          N  
ATOM   3933  CA  ASN A 234     -27.566  23.902  38.515  1.00  1.020          C  
ATOM   3934  C   ASN A 234     -27.116  24.223  37.091  1.00  1.030          C  
ATOM   3935  O   ASN A 234     -26.364  23.463  36.476  1.00  1.110          O  
ATOM   3936  CB  ASN A 234     -27.481  22.417  38.833  1.00  1.430          C  
ATOM   3937  CG  ASN A 234     -28.325  21.578  37.994  1.00  1.430          C  
ATOM   3938  OD1 ASN A 234     -28.846  22.041  37.001  1.00  1.430          O  
ATOM   3939  ND2 ASN A 234     -28.497  20.340  38.360  1.00  1.430          N  
ATOM   3940  H   ASN A 234     -29.654  24.209  38.126  1.00  1.220          H  
ATOM   3941  HA  ASN A 234     -26.856  24.400  39.175  1.00  1.220          H  
ATOM   3942 1HB  ASN A 234     -26.451  22.085  38.731  1.00  1.710          H  
ATOM   3943 2HB  ASN A 234     -27.777  22.270  39.866  1.00  1.710          H  
ATOM   3944 1HD2 ASN A 234     -29.092  19.754  37.818  1.00  1.710          H  
ATOM   3945 2HD2 ASN A 234     -28.058  19.994  39.187  1.00  1.710          H  
ATOM   3946  N   HIS A 235     -27.553  25.396  36.617  1.00  1.000          N  
ATOM   3947  CA  HIS A 235     -27.262  25.979  35.307  1.00  1.000          C  
ATOM   3948  C   HIS A 235     -27.907  25.278  34.105  1.00  0.960          C  
ATOM   3949  O   HIS A 235     -27.301  25.240  33.027  1.00  0.960          O  
ATOM   3950  CB  HIS A 235     -25.739  25.977  35.071  1.00  1.400          C  
ATOM   3951  CG  HIS A 235     -24.920  26.576  36.179  1.00  1.400          C  
ATOM   3952  ND1 HIS A 235     -24.877  27.929  36.429  1.00  1.400          N  
ATOM   3953  CD2 HIS A 235     -24.125  25.986  37.110  1.00  1.400          C  
ATOM   3954  CE1 HIS A 235     -24.092  28.157  37.472  1.00  1.400          C  
ATOM   3955  NE2 HIS A 235     -23.630  26.989  37.925  1.00  1.400          N  
ATOM   3956  H   HIS A 235     -28.159  25.932  37.227  1.00  1.200          H  
ATOM   3957  HA  HIS A 235     -27.609  27.013  35.302  1.00  1.200          H  
ATOM   3958 1HB  HIS A 235     -25.390  24.970  34.883  1.00  1.680          H  
ATOM   3959 2HB  HIS A 235     -25.530  26.553  34.175  1.00  1.680          H  
ATOM   3960  HD1 HIS A 235     -25.079  28.631  35.742  1.00  1.680          H  
ATOM   3961  HD2 HIS A 235     -23.867  24.941  37.300  1.00  1.680          H  
ATOM   3962  HE1 HIS A 235     -23.934  29.176  37.827  1.00  1.680          H  
ATOM   3963  N   GLY A 236     -29.140  24.786  34.257  1.00  0.940          N  
ATOM   3964  CA  GLY A 236     -29.875  24.177  33.164  1.00  0.920          C  
ATOM   3965  C   GLY A 236     -30.394  25.125  32.077  1.00  0.900          C  
ATOM   3966  O   GLY A 236     -30.716  26.291  32.328  1.00  0.900          O  
ATOM   3967  H   GLY A 236     -29.601  24.764  35.168  1.00  1.130          H  
ATOM   3968 1HA  GLY A 236     -29.255  23.437  32.718  1.00  1.100          H  
ATOM   3969 2HA  GLY A 236     -30.719  23.640  33.585  1.00  1.100          H  
ATOM   3970  N   ILE A 237     -30.503  24.572  30.867  1.00  0.900          N  
ATOM   3971  CA  ILE A 237     -31.077  25.222  29.684  1.00  0.890          C  
ATOM   3972  C   ILE A 237     -32.146  24.282  29.081  1.00  0.890          C  
ATOM   3973  O   ILE A 237     -31.919  23.080  28.932  1.00  0.870          O  
ATOM   3974  CB  ILE A 237     -29.985  25.629  28.672  1.00  1.250          C  
ATOM   3975  CG1 ILE A 237     -30.615  26.358  27.465  1.00  1.250          C  
ATOM   3976  CG2 ILE A 237     -29.254  24.441  28.256  1.00  1.250          C  
ATOM   3977  CD1 ILE A 237     -29.626  27.108  26.572  1.00  1.250          C  
ATOM   3978  H   ILE A 237     -30.173  23.607  30.800  1.00  1.080          H  
ATOM   3979  HA  ILE A 237     -31.577  26.137  30.001  1.00  1.070          H  
ATOM   3980  HB  ILE A 237     -29.288  26.324  29.145  1.00  1.500          H  
ATOM   3981 1HG1 ILE A 237     -31.133  25.626  26.850  1.00  1.500          H  
ATOM   3982 2HG1 ILE A 237     -31.344  27.076  27.831  1.00  1.500          H  
ATOM   3983 1HG2 ILE A 237     -28.491  24.671  27.555  1.00  1.500          H  
ATOM   3984 2HG2 ILE A 237     -28.817  23.983  29.109  1.00  1.500          H  
ATOM   3985 3HG2 ILE A 237     -29.933  23.794  27.808  1.00  1.500          H  
ATOM   3986 1HD1 ILE A 237     -30.153  27.581  25.759  1.00  1.500          H  
ATOM   3987 2HD1 ILE A 237     -29.137  27.861  27.146  1.00  1.500          H  
ATOM   3988 3HD1 ILE A 237     -28.891  26.432  26.162  1.00  1.500          H  
ATOM   3989  N   ASP A 238     -33.310  24.823  28.753  1.00  0.900          N  
ATOM   3990  CA  ASP A 238     -34.425  24.012  28.253  1.00  0.910          C  
ATOM   3991  C   ASP A 238     -34.428  23.664  26.747  1.00  0.910          C  
ATOM   3992  O   ASP A 238     -34.550  24.528  25.868  1.00  0.920          O  
ATOM   3993  CB  ASP A 238     -35.767  24.646  28.640  1.00  1.270          C  
ATOM   3994  CG  ASP A 238     -37.015  23.758  28.275  1.00  1.270          C  
ATOM   3995  OD1 ASP A 238     -36.840  22.608  27.807  1.00  1.270          O  
ATOM   3996  OD2 ASP A 238     -38.123  24.232  28.454  1.00  1.270          O  
ATOM   3997  H   ASP A 238     -33.435  25.820  28.872  1.00  1.080          H  
ATOM   3998  HA  ASP A 238     -34.380  23.059  28.788  1.00  1.090          H  
ATOM   3999 1HB  ASP A 238     -35.779  24.797  29.721  1.00  1.520          H  
ATOM   4000 2HB  ASP A 238     -35.862  25.613  28.189  1.00  1.520          H  
ATOM   4001  N   ILE A 239     -34.348  22.369  26.457  1.00  0.890          N  
ATOM   4002  CA  ILE A 239     -34.346  21.811  25.105  1.00  0.900          C  
ATOM   4003  C   ILE A 239     -35.573  22.261  24.322  1.00  0.940          C  
ATOM   4004  O   ILE A 239     -35.497  22.442  23.110  1.00  1.000          O  
ATOM   4005  CB  ILE A 239     -34.267  20.251  25.134  1.00  1.260          C  
ATOM   4006  CG1 ILE A 239     -32.845  19.819  25.617  1.00  1.260          C  
ATOM   4007  CG2 ILE A 239     -34.684  19.600  23.786  1.00  1.260          C  
ATOM   4008  CD1 ILE A 239     -32.700  18.368  25.950  1.00  1.260          C  
ATOM   4009  H   ILE A 239     -34.298  21.723  27.247  1.00  1.070          H  
ATOM   4010  HA  ILE A 239     -33.470  22.184  24.588  1.00  1.080          H  
ATOM   4011  HB  ILE A 239     -34.960  19.898  25.894  1.00  1.510          H  
ATOM   4012 1HG1 ILE A 239     -32.119  20.058  24.852  1.00  1.510          H  
ATOM   4013 2HG1 ILE A 239     -32.607  20.386  26.511  1.00  1.510          H  
ATOM   4014 1HG2 ILE A 239     -34.651  18.518  23.865  1.00  1.510          H  
ATOM   4015 2HG2 ILE A 239     -35.699  19.887  23.524  1.00  1.510          H  
ATOM   4016 3HG2 ILE A 239     -34.021  19.920  23.015  1.00  1.510          H  
ATOM   4017 1HD1 ILE A 239     -31.687  18.177  26.295  1.00  1.510          H  
ATOM   4018 2HD1 ILE A 239     -33.396  18.110  26.728  1.00  1.510          H  
ATOM   4019 3HD1 ILE A 239     -32.898  17.755  25.082  1.00  1.510          H  
ATOM   4020  N   ARG A 240     -36.720  22.391  24.986  1.00  0.940          N  
ATOM   4021  CA  ARG A 240     -37.945  22.773  24.303  1.00  0.990          C  
ATOM   4022  C   ARG A 240     -38.120  24.290  24.164  1.00  0.980          C  
ATOM   4023  O   ARG A 240     -39.129  24.744  23.618  1.00  1.050          O  
ATOM   4024  CB  ARG A 240     -39.135  22.238  25.084  1.00  1.370          C  
ATOM   4025  CG  ARG A 240     -39.151  20.734  25.265  1.00  1.370          C  
ATOM   4026  CD  ARG A 240     -39.467  19.984  24.048  1.00  1.370          C  
ATOM   4027  NE  ARG A 240     -39.320  18.572  24.300  1.00  1.370          N  
ATOM   4028  CZ  ARG A 240     -39.551  17.584  23.418  1.00  1.370          C  
ATOM   4029  NH1 ARG A 240     -39.999  17.838  22.199  1.00  1.370          N  
ATOM   4030  NH2 ARG A 240     -39.317  16.351  23.801  1.00  1.370          N  
ATOM   4031  H   ARG A 240     -36.752  22.231  26.002  1.00  1.130          H  
ATOM   4032  HA  ARG A 240     -37.929  22.345  23.304  1.00  1.190          H  
ATOM   4033 1HB  ARG A 240     -39.132  22.680  26.085  1.00  1.640          H  
ATOM   4034 2HB  ARG A 240     -40.065  22.530  24.599  1.00  1.640          H  
ATOM   4035 1HG  ARG A 240     -38.179  20.395  25.630  1.00  1.640          H  
ATOM   4036 2HG  ARG A 240     -39.908  20.478  26.007  1.00  1.640          H  
ATOM   4037 1HD  ARG A 240     -40.501  20.182  23.759  1.00  1.640          H  
ATOM   4038 2HD  ARG A 240     -38.793  20.255  23.243  1.00  1.640          H  
ATOM   4039  HE  ARG A 240     -39.000  18.292  25.252  1.00  1.640          H  
ATOM   4040 1HH1 ARG A 240     -40.182  18.788  21.910  1.00  1.640          H  
ATOM   4041 2HH1 ARG A 240     -40.174  17.076  21.560  1.00  1.640          H  
ATOM   4042 1HH2 ARG A 240     -38.921  16.192  24.749  1.00  1.640          H  
ATOM   4043 2HH2 ARG A 240     -39.475  15.580  23.179  1.00  1.640          H  
ATOM   4044  N   ALA A 241     -37.181  25.074  24.699  1.00  1.020          N  
ATOM   4045  CA  ALA A 241     -37.269  26.528  24.640  1.00  1.060          C  
ATOM   4046  C   ALA A 241     -36.277  27.121  23.653  1.00  1.060          C  
ATOM   4047  O   ALA A 241     -36.599  28.052  22.912  1.00  1.240          O  
ATOM   4048  CB  ALA A 241     -37.009  27.125  26.004  1.00  1.470          C  
ATOM   4049  H   ALA A 241     -36.351  24.651  25.110  1.00  1.220          H  
ATOM   4050  HA  ALA A 241     -38.274  26.792  24.316  1.00  1.270          H  
ATOM   4051 1HB  ALA A 241     -37.105  28.206  25.948  1.00  1.760          H  
ATOM   4052 2HB  ALA A 241     -37.729  26.726  26.721  1.00  1.760          H  
ATOM   4053 3HB  ALA A 241     -35.998  26.865  26.310  1.00  1.760          H  
ATOM   4054  N   ASN A 242     -35.058  26.591  23.661  1.00  0.950          N  
ATOM   4055  CA  ASN A 242     -33.991  27.116  22.828  1.00  1.000          C  
ATOM   4056  C   ASN A 242     -33.953  26.454  21.463  1.00  0.940          C  
ATOM   4057  O   ASN A 242     -34.391  25.317  21.283  1.00  1.280          O  
ATOM   4058  CB  ASN A 242     -32.693  27.016  23.568  1.00  1.380          C  
ATOM   4059  CG  ASN A 242     -32.692  27.957  24.717  1.00  1.380          C  
ATOM   4060  OD1 ASN A 242     -32.987  27.562  25.851  1.00  1.380          O  
ATOM   4061  ND2 ASN A 242     -32.370  29.202  24.455  1.00  1.380          N  
ATOM   4062  H   ASN A 242     -34.858  25.824  24.307  1.00  1.140          H  
ATOM   4063  HA  ASN A 242     -34.190  28.174  22.656  1.00  1.200          H  
ATOM   4064 1HB  ASN A 242     -32.590  26.018  23.946  1.00  1.660          H  
ATOM   4065 2HB  ASN A 242     -31.854  27.223  22.912  1.00  1.660          H  
ATOM   4066 1HD2 ASN A 242     -32.356  29.883  25.191  1.00  1.660          H  
ATOM   4067 2HD2 ASN A 242     -32.146  29.476  23.521  1.00  1.660          H  
ATOM   4068  N   SER A 243     -33.338  27.136  20.505  1.00  1.060          N  
ATOM   4069  CA  SER A 243     -33.287  26.683  19.119  1.00  1.200          C  
ATOM   4070  C   SER A 243     -32.380  25.496  18.800  1.00  1.230          C  
ATOM   4071  O   SER A 243     -31.433  25.619  18.030  1.00  1.570          O  
ATOM   4072  CB  SER A 243     -32.850  27.846  18.246  1.00  1.620          C  
ATOM   4073  OG  SER A 243     -33.770  28.907  18.309  1.00  1.620          O  
ATOM   4074  H   SER A 243     -32.965  28.049  20.717  1.00  1.270          H  
ATOM   4075  HA  SER A 243     -34.300  26.401  18.834  1.00  1.440          H  
ATOM   4076 1HB  SER A 243     -31.868  28.191  18.568  1.00  1.950          H  
ATOM   4077 2HB  SER A 243     -32.753  27.508  17.215  1.00  1.950          H  
ATOM   4078  HG  SER A 243     -33.444  29.578  17.698  1.00  1.950          H  
ATOM   4079  N   LEU A 244     -32.686  24.342  19.383  1.00  1.390          N  
ATOM   4080  CA  LEU A 244     -31.981  23.112  19.044  1.00  1.680          C  
ATOM   4081  C   LEU A 244     -32.666  22.406  17.910  1.00  1.230          C  
ATOM   4082  O   LEU A 244     -32.146  22.311  16.792  1.00  1.120          O  
ATOM   4083  CB  LEU A 244     -31.943  22.084  20.185  1.00  2.240          C  
ATOM   4084  CG  LEU A 244     -31.054  22.280  21.338  1.00  2.240          C  
ATOM   4085  CD1 LEU A 244     -31.403  21.242  22.345  1.00  2.240          C  
ATOM   4086  CD2 LEU A 244     -29.623  22.057  20.922  1.00  2.240          C  
ATOM   4087  H   LEU A 244     -33.463  24.360  20.042  1.00  1.670          H  
ATOM   4088  HA  LEU A 244     -30.977  23.361  18.755  1.00  2.020          H  
ATOM   4089 1HB  LEU A 244     -32.943  22.028  20.601  1.00  2.680          H  
ATOM   4090 2HB  LEU A 244     -31.722  21.121  19.761  1.00  2.680          H  
ATOM   4091  HG  LEU A 244     -31.182  23.275  21.756  1.00  2.680          H  
ATOM   4092 1HD1 LEU A 244     -30.760  21.324  23.191  1.00  2.680          H  
ATOM   4093 2HD1 LEU A 244     -32.423  21.394  22.643  1.00  2.680          H  
ATOM   4094 3HD1 LEU A 244     -31.289  20.251  21.910  1.00  2.680          H  
ATOM   4095 1HD2 LEU A 244     -28.995  22.174  21.794  1.00  2.680          H  
ATOM   4096 2HD2 LEU A 244     -29.510  21.050  20.525  1.00  2.680          H  
ATOM   4097 3HD2 LEU A 244     -29.325  22.769  20.164  1.00  2.680          H  
ATOM   4098  N   PHE A 245     -33.868  21.939  18.206  1.00  1.180          N  
ATOM   4099  CA  PHE A 245     -34.631  21.136  17.293  1.00  1.250          C  
ATOM   4100  C   PHE A 245     -35.612  21.971  16.523  1.00  1.140          C  
ATOM   4101  O   PHE A 245     -36.641  22.393  17.049  1.00  1.590          O  
ATOM   4102  CB  PHE A 245     -35.380  20.059  18.056  1.00  1.720          C  
ATOM   4103  CG  PHE A 245     -34.493  19.051  18.711  1.00  1.720          C  
ATOM   4104  CD1 PHE A 245     -34.181  19.144  20.054  1.00  1.720          C  
ATOM   4105  CD2 PHE A 245     -33.960  18.020  17.985  1.00  1.720          C  
ATOM   4106  CE1 PHE A 245     -33.362  18.215  20.646  1.00  1.720          C  
ATOM   4107  CE2 PHE A 245     -33.149  17.097  18.575  1.00  1.720          C  
ATOM   4108  CZ  PHE A 245     -32.847  17.196  19.908  1.00  1.720          C  
ATOM   4109  H   PHE A 245     -34.244  22.120  19.124  1.00  1.420          H  
ATOM   4110  HA  PHE A 245     -33.947  20.664  16.587  1.00  1.500          H  
ATOM   4111 1HB  PHE A 245     -36.003  20.521  18.823  1.00  2.070          H  
ATOM   4112 2HB  PHE A 245     -36.033  19.549  17.377  1.00  2.070          H  
ATOM   4113  HD1 PHE A 245     -34.597  19.963  20.645  1.00  2.070          H  
ATOM   4114  HD2 PHE A 245     -34.195  17.943  16.923  1.00  2.070          H  
ATOM   4115  HE1 PHE A 245     -33.126  18.290  21.701  1.00  2.070          H  
ATOM   4116  HE2 PHE A 245     -32.745  16.283  17.984  1.00  2.070          H  
ATOM   4117  HZ  PHE A 245     -32.198  16.456  20.376  1.00  2.070          H  
ATOM   4118  N   THR A 246     -35.262  22.232  15.277  1.00  1.220          N  
ATOM   4119  CA  THR A 246     -36.037  23.062  14.390  1.00  1.620          C  
ATOM   4120  C   THR A 246     -36.278  22.162  13.203  1.00  1.360          C  
ATOM   4121  O   THR A 246     -37.208  22.322  12.408  1.00  1.510          O  
ATOM   4122  CB  THR A 246     -35.216  24.293  13.991  1.00  2.110          C  
ATOM   4123  OG1 THR A 246     -34.074  23.848  13.237  1.00  2.110          O  
ATOM   4124  CG2 THR A 246     -34.712  25.019  15.278  1.00  2.110          C  
ATOM   4125  H   THR A 246     -34.406  21.842  14.901  1.00  1.460          H  
ATOM   4126  HA  THR A 246     -36.987  23.343  14.848  1.00  1.940          H  
ATOM   4127  HB  THR A 246     -35.821  24.965  13.385  1.00  2.530          H  
ATOM   4128  HG1 THR A 246     -33.564  24.612  12.949  1.00  2.530          H  
ATOM   4129 1HG2 THR A 246     -34.116  25.885  14.998  1.00  2.530          H  
ATOM   4130 2HG2 THR A 246     -35.567  25.343  15.869  1.00  2.530          H  
ATOM   4131 3HG2 THR A 246     -34.097  24.351  15.877  1.00  2.530          H  
ATOM   4132  N   GLU A 247     -35.407  21.164  13.151  1.00  1.270          N  
ATOM   4133  CA  GLU A 247     -35.361  20.154  12.120  1.00  1.330          C  
ATOM   4134  C   GLU A 247     -36.088  18.919  12.613  1.00  1.040          C  
ATOM   4135  O   GLU A 247     -35.713  18.324  13.634  1.00  1.280          O  
ATOM   4136  CB  GLU A 247     -33.916  19.840  11.754  1.00  1.840          C  
ATOM   4137  CG  GLU A 247     -33.774  18.845  10.656  1.00  1.840          C  
ATOM   4138  CD  GLU A 247     -32.373  18.649  10.238  1.00  1.840          C  
ATOM   4139  OE1 GLU A 247     -31.478  19.066  10.926  1.00  1.840          O  
ATOM   4140  OE2 GLU A 247     -32.194  18.108   9.178  1.00  1.840          O  
ATOM   4141  H   GLU A 247     -34.710  21.169  13.880  1.00  1.520          H  
ATOM   4142  HA  GLU A 247     -35.875  20.530  11.233  1.00  1.600          H  
ATOM   4143 1HB  GLU A 247     -33.413  20.758  11.449  1.00  2.210          H  
ATOM   4144 2HB  GLU A 247     -33.393  19.452  12.630  1.00  2.210          H  
ATOM   4145 1HG  GLU A 247     -34.158  17.888  11.000  1.00  2.210          H  
ATOM   4146 2HG  GLU A 247     -34.368  19.162   9.802  1.00  2.210          H  
ATOM   4147  N   GLN A 248     -37.106  18.518  11.866  1.00  1.130          N  
ATOM   4148  CA  GLN A 248     -37.946  17.399  12.256  1.00  1.310          C  
ATOM   4149  C   GLN A 248     -37.212  16.068  12.305  1.00  1.070          C  
ATOM   4150  O   GLN A 248     -37.569  15.203  13.102  1.00  1.090          O  
ATOM   4151  CB  GLN A 248     -39.139  17.304  11.312  1.00  1.760          C  
ATOM   4152  CG  GLN A 248     -40.066  18.515  11.394  1.00  1.760          C  
ATOM   4153  CD  GLN A 248     -40.680  18.705  12.764  1.00  1.760          C  
ATOM   4154  OE1 GLN A 248     -41.262  17.775  13.323  1.00  1.760          O  
ATOM   4155  NE2 GLN A 248     -40.553  19.910  13.305  1.00  1.760          N  
ATOM   4156  H   GLN A 248     -37.328  19.048  11.034  1.00  1.360          H  
ATOM   4157  HA  GLN A 248     -38.324  17.598  13.258  1.00  1.570          H  
ATOM   4158 1HB  GLN A 248     -38.787  17.206  10.287  1.00  2.110          H  
ATOM   4159 2HB  GLN A 248     -39.719  16.409  11.548  1.00  2.110          H  
ATOM   4160 1HG  GLN A 248     -39.502  19.413  11.157  1.00  2.110          H  
ATOM   4161 2HG  GLN A 248     -40.877  18.384  10.676  1.00  2.110          H  
ATOM   4162 1HE2 GLN A 248     -40.951  20.107  14.203  1.00  2.110          H  
ATOM   4163 2HE2 GLN A 248     -40.068  20.637  12.809  1.00  2.110          H  
ATOM   4164  N   GLU A 249     -36.201  15.869  11.458  1.00  0.940          N  
ATOM   4165  CA  GLU A 249     -35.532  14.572  11.467  1.00  0.840          C  
ATOM   4166  C   GLU A 249     -34.789  14.303  12.772  1.00  0.750          C  
ATOM   4167  O   GLU A 249     -34.849  13.187  13.290  1.00  0.760          O  
ATOM   4168  CB  GLU A 249     -34.550  14.475  10.302  1.00  1.220          C  
ATOM   4169  CG  GLU A 249     -35.195  14.405   8.917  1.00  1.220          C  
ATOM   4170  CD  GLU A 249     -36.033  13.171   8.698  1.00  1.220          C  
ATOM   4171  OE1 GLU A 249     -35.562  12.085   8.967  1.00  1.220          O  
ATOM   4172  OE2 GLU A 249     -37.149  13.316   8.269  1.00  1.220          O  
ATOM   4173  H   GLU A 249     -35.933  16.583  10.796  1.00  1.130          H  
ATOM   4174  HA  GLU A 249     -36.291  13.797  11.346  1.00  1.010          H  
ATOM   4175 1HB  GLU A 249     -33.905  15.349  10.315  1.00  1.460          H  
ATOM   4176 2HB  GLU A 249     -33.918  13.595  10.429  1.00  1.460          H  
ATOM   4177 1HG  GLU A 249     -35.823  15.283   8.779  1.00  1.460          H  
ATOM   4178 2HG  GLU A 249     -34.406  14.438   8.167  1.00  1.460          H  
ATOM   4179  N   LEU A 250     -34.133  15.320  13.341  1.00  0.750          N  
ATOM   4180  CA  LEU A 250     -33.415  15.093  14.586  1.00  0.720          C  
ATOM   4181  C   LEU A 250     -34.377  15.094  15.735  1.00  0.710          C  
ATOM   4182  O   LEU A 250     -34.146  14.409  16.734  1.00  0.720          O  
ATOM   4183  CB  LEU A 250     -32.333  16.133  14.836  1.00  1.020          C  
ATOM   4184  CG  LEU A 250     -31.141  16.146  13.890  1.00  1.020          C  
ATOM   4185  CD1 LEU A 250     -30.318  17.342  14.260  1.00  1.020          C  
ATOM   4186  CD2 LEU A 250     -30.304  14.814  14.014  1.00  1.020          C  
ATOM   4187  H   LEU A 250     -34.118  16.228  12.890  1.00  0.900          H  
ATOM   4188  HA  LEU A 250     -32.961  14.112  14.549  1.00  0.860          H  
ATOM   4189 1HB  LEU A 250     -32.797  17.120  14.795  1.00  1.220          H  
ATOM   4190 2HB  LEU A 250     -31.943  15.985  15.838  1.00  1.220          H  
ATOM   4191  HG  LEU A 250     -31.485  16.267  12.859  1.00  1.220          H  
ATOM   4192 1HD1 LEU A 250     -29.477  17.428  13.618  1.00  1.220          H  
ATOM   4193 2HD1 LEU A 250     -30.927  18.244  14.161  1.00  1.220          H  
ATOM   4194 3HD1 LEU A 250     -29.975  17.240  15.285  1.00  1.220          H  
ATOM   4195 1HD2 LEU A 250     -29.456  14.851  13.349  1.00  1.220          H  
ATOM   4196 2HD2 LEU A 250     -29.950  14.691  15.031  1.00  1.220          H  
ATOM   4197 3HD2 LEU A 250     -30.904  13.964  13.744  1.00  1.220          H  
ATOM   4198  N   LEU A 251     -35.462  15.860  15.615  1.00  0.720          N  
ATOM   4199  CA  LEU A 251     -36.433  15.883  16.685  1.00  0.730          C  
ATOM   4200  C   LEU A 251     -37.060  14.514  16.816  1.00  0.720          C  
ATOM   4201  O   LEU A 251     -37.234  14.020  17.933  1.00  0.720          O  
ATOM   4202  CB  LEU A 251     -37.496  16.943  16.429  1.00  1.020          C  
ATOM   4203  CG  LEU A 251     -38.603  17.097  17.499  1.00  1.020          C  
ATOM   4204  CD1 LEU A 251     -38.000  17.439  18.899  1.00  1.020          C  
ATOM   4205  CD2 LEU A 251     -39.541  18.201  17.024  1.00  1.020          C  
ATOM   4206  H   LEU A 251     -35.600  16.457  14.792  1.00  0.860          H  
ATOM   4207  HA  LEU A 251     -35.917  16.107  17.609  1.00  0.880          H  
ATOM   4208 1HB  LEU A 251     -37.017  17.894  16.268  1.00  1.220          H  
ATOM   4209 2HB  LEU A 251     -38.000  16.674  15.502  1.00  1.220          H  
ATOM   4210  HG  LEU A 251     -39.160  16.161  17.588  1.00  1.220          H  
ATOM   4211 1HD1 LEU A 251     -38.806  17.546  19.612  1.00  1.220          H  
ATOM   4212 2HD1 LEU A 251     -37.338  16.645  19.238  1.00  1.220          H  
ATOM   4213 3HD1 LEU A 251     -37.453  18.358  18.851  1.00  1.220          H  
ATOM   4214 1HD2 LEU A 251     -40.351  18.328  17.742  1.00  1.220          H  
ATOM   4215 2HD2 LEU A 251     -38.987  19.140  16.930  1.00  1.220          H  
ATOM   4216 3HD2 LEU A 251     -39.958  17.926  16.048  1.00  1.220          H  
ATOM   4217  N   ASN A 252     -37.398  13.886  15.681  1.00  0.710          N  
ATOM   4218  CA  ASN A 252     -37.988  12.566  15.715  1.00  0.700          C  
ATOM   4219  C   ASN A 252     -37.013  11.562  16.313  1.00  0.680          C  
ATOM   4220  O   ASN A 252     -37.421  10.710  17.096  1.00  0.690          O  
ATOM   4221  CB  ASN A 252     -38.403  12.150  14.325  1.00  0.980          C  
ATOM   4222  CG  ASN A 252     -39.608  12.899  13.851  1.00  0.980          C  
ATOM   4223  OD1 ASN A 252     -40.390  13.433  14.649  1.00  0.980          O  
ATOM   4224  ND2 ASN A 252     -39.779  12.964  12.561  1.00  0.980          N  
ATOM   4225  H   ASN A 252     -37.283  14.355  14.778  1.00  0.850          H  
ATOM   4226  HA  ASN A 252     -38.868  12.593  16.356  1.00  0.840          H  
ATOM   4227 1HB  ASN A 252     -37.578  12.341  13.633  1.00  1.180          H  
ATOM   4228 2HB  ASN A 252     -38.610  11.080  14.308  1.00  1.180          H  
ATOM   4229 1HD2 ASN A 252     -40.559  13.467  12.194  1.00  1.180          H  
ATOM   4230 2HD2 ASN A 252     -39.124  12.528  11.942  1.00  1.180          H  
ATOM   4231  N   ILE A 253     -35.719  11.686  16.003  1.00  0.650          N  
ATOM   4232  CA  ILE A 253     -34.735  10.774  16.573  1.00  0.630          C  
ATOM   4233  C   ILE A 253     -34.644  10.935  18.083  1.00  0.640          C  
ATOM   4234  O   ILE A 253     -34.644   9.941  18.817  1.00  0.640          O  
ATOM   4235  CB  ILE A 253     -33.356  11.000  15.936  1.00  0.890          C  
ATOM   4236  CG1 ILE A 253     -33.419  10.553  14.464  1.00  0.890          C  
ATOM   4237  CG2 ILE A 253     -32.304  10.248  16.714  1.00  0.890          C  
ATOM   4238  CD1 ILE A 253     -32.253  10.991  13.599  1.00  0.890          C  
ATOM   4239  H   ILE A 253     -35.431  12.380  15.305  1.00  0.780          H  
ATOM   4240  HA  ILE A 253     -35.049   9.753  16.358  1.00  0.760          H  
ATOM   4241  HB  ILE A 253     -33.117  12.061  15.942  1.00  1.070          H  
ATOM   4242 1HG1 ILE A 253     -33.479   9.475  14.445  1.00  1.070          H  
ATOM   4243 2HG1 ILE A 253     -34.329  10.942  14.026  1.00  1.070          H  
ATOM   4244 1HG2 ILE A 253     -31.348  10.406  16.257  1.00  1.070          H  
ATOM   4245 2HG2 ILE A 253     -32.253  10.585  17.743  1.00  1.070          H  
ATOM   4246 3HG2 ILE A 253     -32.554   9.193  16.703  1.00  1.070          H  
ATOM   4247 1HD1 ILE A 253     -32.420  10.624  12.591  1.00  1.070          H  
ATOM   4248 2HD1 ILE A 253     -32.206  12.067  13.579  1.00  1.070          H  
ATOM   4249 3HD1 ILE A 253     -31.330  10.598  13.974  1.00  1.070          H  
ATOM   4250  N   TYR A 254     -34.529  12.185  18.537  1.00  0.650          N  
ATOM   4251  CA  TYR A 254     -34.447  12.514  19.947  1.00  0.660          C  
ATOM   4252  C   TYR A 254     -35.653  11.993  20.711  1.00  0.670          C  
ATOM   4253  O   TYR A 254     -35.511  11.310  21.734  1.00  0.670          O  
ATOM   4254  CB  TYR A 254     -34.329  14.030  20.110  1.00  0.920          C  
ATOM   4255  CG  TYR A 254     -34.458  14.490  21.512  1.00  0.920          C  
ATOM   4256  CD1 TYR A 254     -33.403  14.395  22.379  1.00  0.920          C  
ATOM   4257  CD2 TYR A 254     -35.670  15.001  21.946  1.00  0.920          C  
ATOM   4258  CE1 TYR A 254     -33.561  14.792  23.682  1.00  0.920          C  
ATOM   4259  CE2 TYR A 254     -35.813  15.386  23.244  1.00  0.920          C  
ATOM   4260  CZ  TYR A 254     -34.775  15.277  24.107  1.00  0.920          C  
ATOM   4261  OH  TYR A 254     -34.948  15.631  25.405  1.00  0.920          O  
ATOM   4262  H   TYR A 254     -34.504  12.952  17.859  1.00  0.780          H  
ATOM   4263  HA  TYR A 254     -33.557  12.039  20.360  1.00  0.790          H  
ATOM   4264 1HB  TYR A 254     -33.366  14.344  19.739  1.00  1.100          H  
ATOM   4265 2HB  TYR A 254     -35.087  14.531  19.507  1.00  1.100          H  
ATOM   4266  HD1 TYR A 254     -32.444  13.993  22.041  1.00  1.100          H  
ATOM   4267  HD2 TYR A 254     -36.513  15.081  21.257  1.00  1.100          H  
ATOM   4268  HE1 TYR A 254     -32.732  14.705  24.372  1.00  1.100          H  
ATOM   4269  HE2 TYR A 254     -36.757  15.770  23.600  1.00  1.100          H  
ATOM   4270  HH  TYR A 254     -35.905  15.852  25.573  1.00  1.100          H  
ATOM   4271  N   SER A 255     -36.846  12.323  20.210  1.00  0.700          N  
ATOM   4272  CA  SER A 255     -38.095  11.926  20.824  1.00  0.720          C  
ATOM   4273  C   SER A 255     -38.243  10.421  20.868  1.00  0.710          C  
ATOM   4274  O   SER A 255     -38.601   9.863  21.909  1.00  0.730          O  
ATOM   4275  CB  SER A 255     -39.252  12.535  20.062  1.00  1.000          C  
ATOM   4276  OG  SER A 255     -40.490  12.149  20.607  1.00  1.000          O  
ATOM   4277  H   SER A 255     -36.891  12.896  19.364  1.00  0.840          H  
ATOM   4278  HA  SER A 255     -38.108  12.303  21.846  1.00  0.860          H  
ATOM   4279 1HB  SER A 255     -39.162  13.622  20.078  1.00  1.200          H  
ATOM   4280 2HB  SER A 255     -39.196  12.223  19.017  1.00  1.200          H  
ATOM   4281  HG  SER A 255     -41.157  12.548  20.045  1.00  1.200          H  
ATOM   4282  N   GLN A 256     -37.969   9.734  19.751  1.00  0.690          N  
ATOM   4283  CA  GLN A 256     -38.129   8.296  19.740  1.00  0.690          C  
ATOM   4284  C   GLN A 256     -37.195   7.610  20.715  1.00  0.660          C  
ATOM   4285  O   GLN A 256     -37.636   6.802  21.532  1.00  0.670          O  
ATOM   4286  CB  GLN A 256     -37.849   7.734  18.338  1.00  0.970          C  
ATOM   4287  CG  GLN A 256     -38.893   8.036  17.268  1.00  0.970          C  
ATOM   4288  CD  GLN A 256     -38.421   7.617  15.851  1.00  0.970          C  
ATOM   4289  OE1 GLN A 256     -37.247   7.237  15.633  1.00  0.970          O  
ATOM   4290  NE2 GLN A 256     -39.343   7.696  14.894  1.00  0.970          N  
ATOM   4291  H   GLN A 256     -37.677  10.211  18.894  1.00  0.830          H  
ATOM   4292  HA  GLN A 256     -39.154   8.065  20.021  1.00  0.830          H  
ATOM   4293 1HB  GLN A 256     -36.899   8.149  17.984  1.00  1.160          H  
ATOM   4294 2HB  GLN A 256     -37.723   6.655  18.401  1.00  1.160          H  
ATOM   4295 1HG  GLN A 256     -39.782   7.460  17.497  1.00  1.160          H  
ATOM   4296 2HG  GLN A 256     -39.143   9.086  17.269  1.00  1.160          H  
ATOM   4297 1HE2 GLN A 256     -39.120   7.446  13.951  1.00  1.160          H  
ATOM   4298 2HE2 GLN A 256     -40.269   8.004  15.115  1.00  1.160          H  
ATOM   4299  N   GLU A 257     -35.919   7.988  20.753  1.00  0.640          N  
ATOM   4300  CA  GLU A 257     -35.067   7.270  21.680  1.00  0.630          C  
ATOM   4301  C   GLU A 257     -35.400   7.570  23.124  1.00  0.650          C  
ATOM   4302  O   GLU A 257     -35.434   6.653  23.955  1.00  0.710          O  
ATOM   4303  CB  GLU A 257     -33.601   7.558  21.409  1.00  0.890          C  
ATOM   4304  CG  GLU A 257     -33.094   6.946  20.128  1.00  0.890          C  
ATOM   4305  CD  GLU A 257     -33.246   5.425  20.081  1.00  0.890          C  
ATOM   4306  OE1 GLU A 257     -32.831   4.717  20.986  1.00  0.890          O  
ATOM   4307  OE2 GLU A 257     -33.826   4.980  19.125  1.00  0.890          O  
ATOM   4308  H   GLU A 257     -35.540   8.694  20.112  1.00  0.770          H  
ATOM   4309  HA  GLU A 257     -35.228   6.203  21.525  1.00  0.760          H  
ATOM   4310 1HB  GLU A 257     -33.459   8.639  21.332  1.00  1.060          H  
ATOM   4311 2HB  GLU A 257     -33.010   7.220  22.233  1.00  1.060          H  
ATOM   4312 1HG  GLU A 257     -33.644   7.380  19.290  1.00  1.060          H  
ATOM   4313 2HG  GLU A 257     -32.061   7.216  20.014  1.00  1.060          H  
ATOM   4314  N   LEU A 258     -35.730   8.821  23.440  1.00  0.660          N  
ATOM   4315  CA  LEU A 258     -36.013   9.128  24.820  1.00  0.680          C  
ATOM   4316  C   LEU A 258     -37.330   8.492  25.278  1.00  0.690          C  
ATOM   4317  O   LEU A 258     -37.404   7.978  26.389  1.00  0.700          O  
ATOM   4318  CB  LEU A 258     -36.053  10.651  25.047  1.00  0.940          C  
ATOM   4319  CG  LEU A 258     -36.222  11.155  26.522  1.00  0.940          C  
ATOM   4320  CD1 LEU A 258     -35.065  10.648  27.419  1.00  0.940          C  
ATOM   4321  CD2 LEU A 258     -36.276  12.690  26.522  1.00  0.940          C  
ATOM   4322  H   LEU A 258     -35.723   9.574  22.741  1.00  0.790          H  
ATOM   4323  HA  LEU A 258     -35.204   8.707  25.411  1.00  0.820          H  
ATOM   4324 1HB  LEU A 258     -35.171  11.090  24.647  1.00  1.130          H  
ATOM   4325 2HB  LEU A 258     -36.892  11.044  24.469  1.00  1.130          H  
ATOM   4326  HG  LEU A 258     -37.118  10.769  26.920  1.00  1.130          H  
ATOM   4327 1HD1 LEU A 258     -35.213  11.011  28.436  1.00  1.130          H  
ATOM   4328 2HD1 LEU A 258     -35.036   9.563  27.440  1.00  1.130          H  
ATOM   4329 3HD1 LEU A 258     -34.135  11.016  27.044  1.00  1.130          H  
ATOM   4330 1HD2 LEU A 258     -36.411  13.055  27.542  1.00  1.130          H  
ATOM   4331 2HD2 LEU A 258     -35.356  13.088  26.117  1.00  1.130          H  
ATOM   4332 3HD2 LEU A 258     -37.112  13.030  25.906  1.00  1.130          H  
ATOM   4333  N   LEU A 259     -38.381   8.502  24.442  1.00  0.700          N  
ATOM   4334  CA  LEU A 259     -39.675   8.007  24.911  1.00  0.720          C  
ATOM   4335  C   LEU A 259     -40.100   6.603  24.494  1.00  0.700          C  
ATOM   4336  O   LEU A 259     -40.745   5.917  25.297  1.00  0.730          O  
ATOM   4337  CB  LEU A 259     -40.782   8.981  24.459  1.00  1.000          C  
ATOM   4338  CG  LEU A 259     -41.132  10.153  25.406  1.00  1.000          C  
ATOM   4339  CD1 LEU A 259     -41.803   9.591  26.642  1.00  1.000          C  
ATOM   4340  CD2 LEU A 259     -39.865  10.942  25.763  1.00  1.000          C  
ATOM   4341  H   LEU A 259     -38.313   8.920  23.509  1.00  0.840          H  
ATOM   4342  HA  LEU A 259     -39.627   7.994  25.991  1.00  0.860          H  
ATOM   4343 1HB  LEU A 259     -40.484   9.415  23.506  1.00  1.200          H  
ATOM   4344 2HB  LEU A 259     -41.692   8.408  24.287  1.00  1.200          H  
ATOM   4345  HG  LEU A 259     -41.838  10.822  24.909  1.00  1.200          H  
ATOM   4346 1HD1 LEU A 259     -42.061  10.365  27.282  1.00  1.200          H  
ATOM   4347 2HD1 LEU A 259     -42.684   9.080  26.339  1.00  1.200          H  
ATOM   4348 3HD1 LEU A 259     -41.161   8.909  27.180  1.00  1.200          H  
ATOM   4349 1HD2 LEU A 259     -40.090  11.760  26.417  1.00  1.200          H  
ATOM   4350 2HD2 LEU A 259     -39.187  10.296  26.261  1.00  1.200          H  
ATOM   4351 3HD2 LEU A 259     -39.405  11.332  24.851  1.00  1.200          H  
ATOM   4352  N   ASN A 260     -39.712   6.133  23.299  1.00  0.660          N  
ATOM   4353  CA  ASN A 260     -40.168   4.832  22.823  1.00  0.650          C  
ATOM   4354  C   ASN A 260     -39.214   3.732  23.288  1.00  0.620          C  
ATOM   4355  O   ASN A 260     -39.409   2.548  22.985  1.00  0.590          O  
ATOM   4356  CB  ASN A 260     -40.279   4.803  21.303  1.00  0.910          C  
ATOM   4357  CG  ASN A 260     -41.344   5.730  20.724  1.00  0.910          C  
ATOM   4358  OD1 ASN A 260     -42.264   6.230  21.390  1.00  0.910          O  
ATOM   4359  ND2 ASN A 260     -41.235   5.947  19.438  1.00  0.910          N  
ATOM   4360  H   ASN A 260     -39.121   6.682  22.674  1.00  0.790          H  
ATOM   4361  HA  ASN A 260     -41.147   4.635  23.244  1.00  0.780          H  
ATOM   4362 1HB  ASN A 260     -39.320   5.078  20.875  1.00  1.100          H  
ATOM   4363 2HB  ASN A 260     -40.483   3.791  20.973  1.00  1.100          H  
ATOM   4364 1HD2 ASN A 260     -41.893   6.538  18.975  1.00  1.100          H  
ATOM   4365 2HD2 ASN A 260     -40.499   5.510  18.920  1.00  1.100          H  
ATOM   4366  N   ARG A 261     -38.159   4.150  23.983  1.00  0.670          N  
ATOM   4367  CA  ARG A 261     -37.140   3.266  24.550  1.00  0.630          C  
ATOM   4368  C   ARG A 261     -36.693   3.632  25.979  1.00  0.700          C  
ATOM   4369  O   ARG A 261     -36.152   2.789  26.685  1.00  1.320          O  
ATOM   4370  CB  ARG A 261     -35.881   3.246  23.682  1.00  0.900          C  
ATOM   4371  CG  ARG A 261     -36.006   2.694  22.265  1.00  0.900          C  
ATOM   4372  CD  ARG A 261     -36.033   1.220  22.227  1.00  0.900          C  
ATOM   4373  NE  ARG A 261     -37.370   0.686  22.467  1.00  0.900          N  
ATOM   4374  CZ  ARG A 261     -37.654  -0.614  22.639  1.00  0.900          C  
ATOM   4375  NH1 ARG A 261     -36.689  -1.489  22.608  1.00  0.900          N  
ATOM   4376  NH2 ARG A 261     -38.897  -0.990  22.840  1.00  0.900          N  
ATOM   4377  H   ARG A 261     -38.123   5.145  24.138  1.00  0.800          H  
ATOM   4378  HA  ARG A 261     -37.556   2.264  24.600  1.00  0.760          H  
ATOM   4379 1HB  ARG A 261     -35.504   4.250  23.580  1.00  1.080          H  
ATOM   4380 2HB  ARG A 261     -35.110   2.669  24.192  1.00  1.080          H  
ATOM   4381 1HG  ARG A 261     -36.904   3.069  21.784  1.00  1.080          H  
ATOM   4382 2HG  ARG A 261     -35.136   3.026  21.689  1.00  1.080          H  
ATOM   4383 1HD  ARG A 261     -35.702   0.886  21.249  1.00  1.080          H  
ATOM   4384 2HD  ARG A 261     -35.358   0.832  22.986  1.00  1.080          H  
ATOM   4385  HE  ARG A 261     -38.150   1.359  22.535  1.00  1.080          H  
ATOM   4386 1HH1 ARG A 261     -35.737  -1.194  22.474  1.00  1.080          H  
ATOM   4387 2HH1 ARG A 261     -36.850  -2.492  22.737  1.00  1.080          H  
ATOM   4388 1HH2 ARG A 261     -39.632  -0.288  22.849  1.00  1.080          H  
ATOM   4389 2HH2 ARG A 261     -39.117  -1.962  22.979  1.00  1.080          H  
ATOM   4390  N   GLY A 262     -36.821   4.903  26.387  1.00  0.770          N  
ATOM   4391  CA  GLY A 262     -36.248   5.342  27.663  1.00  0.680          C  
ATOM   4392  C   GLY A 262     -34.727   5.519  27.532  1.00  0.660          C  
ATOM   4393  O   GLY A 262     -33.982   5.561  28.522  1.00  0.730          O  
ATOM   4394  H   GLY A 262     -37.305   5.585  25.821  1.00  0.920          H  
ATOM   4395 1HA  GLY A 262     -36.705   6.277  27.967  1.00  0.820          H  
ATOM   4396 2HA  GLY A 262     -36.476   4.610  28.434  1.00  0.820          H  
ATOM   4397  N   ASN A 263     -34.245   5.632  26.297  1.00  0.620          N  
ATOM   4398  CA  ASN A 263     -32.830   5.708  26.026  1.00  0.610          C  
ATOM   4399  C   ASN A 263     -32.309   7.116  26.157  1.00  0.610          C  
ATOM   4400  O   ASN A 263     -32.069   7.806  25.156  1.00  0.610          O  
ATOM   4401  CB  ASN A 263     -32.539   5.122  24.655  1.00  0.860          C  
ATOM   4402  CG  ASN A 263     -31.089   4.934  24.359  1.00  0.860          C  
ATOM   4403  OD1 ASN A 263     -30.212   5.284  25.163  1.00  0.860          O  
ATOM   4404  ND2 ASN A 263     -30.813   4.377  23.208  1.00  0.860          N  
ATOM   4405  H   ASN A 263     -34.872   5.699  25.496  1.00  0.740          H  
ATOM   4406  HA  ASN A 263     -32.309   5.103  26.769  1.00  0.730          H  
ATOM   4407 1HB  ASN A 263     -33.032   4.154  24.571  1.00  1.030          H  
ATOM   4408 2HB  ASN A 263     -32.966   5.751  23.896  1.00  1.030          H  
ATOM   4409 1HD2 ASN A 263     -29.849   4.201  22.931  1.00  1.030          H  
ATOM   4410 2HD2 ASN A 263     -31.569   4.173  22.555  1.00  1.030          H  
ATOM   4411  N   LEU A 264     -32.060   7.528  27.396  1.00  0.630          N  
ATOM   4412  CA  LEU A 264     -31.610   8.889  27.616  1.00  0.630          C  
ATOM   4413  C   LEU A 264     -30.240   9.044  26.995  1.00  0.620          C  
ATOM   4414  O   LEU A 264     -29.877  10.133  26.570  1.00  0.620          O  
ATOM   4415  CB  LEU A 264     -31.578   9.276  29.105  1.00  0.880          C  
ATOM   4416  CG  LEU A 264     -30.434   8.685  30.037  1.00  0.880          C  
ATOM   4417  CD1 LEU A 264     -29.170   9.613  30.030  1.00  0.880          C  
ATOM   4418  CD2 LEU A 264     -30.959   8.584  31.445  1.00  0.880          C  
ATOM   4419  H   LEU A 264     -32.299   6.890  28.169  1.00  0.760          H  
ATOM   4420  HA  LEU A 264     -32.297   9.562  27.095  1.00  0.760          H  
ATOM   4421 1HB  LEU A 264     -31.493  10.349  29.177  1.00  1.060          H  
ATOM   4422 2HB  LEU A 264     -32.538   8.997  29.550  1.00  1.060          H  
ATOM   4423  HG  LEU A 264     -30.144   7.700  29.685  1.00  1.060          H  
ATOM   4424 1HD1 LEU A 264     -28.416   9.187  30.687  1.00  1.060          H  
ATOM   4425 2HD1 LEU A 264     -28.739   9.725  29.055  1.00  1.060          H  
ATOM   4426 3HD1 LEU A 264     -29.453  10.601  30.400  1.00  1.060          H  
ATOM   4427 1HD2 LEU A 264     -30.191   8.178  32.100  1.00  1.060          H  
ATOM   4428 2HD2 LEU A 264     -31.247   9.580  31.796  1.00  1.060          H  
ATOM   4429 3HD2 LEU A 264     -31.822   7.929  31.456  1.00  1.060          H  
ATOM   4430  N   ALA A 265     -29.440   7.965  26.967  1.00  0.600          N  
ATOM   4431  CA  ALA A 265     -28.106   8.091  26.414  1.00  0.590          C  
ATOM   4432  C   ALA A 265     -28.179   8.505  24.962  1.00  0.580          C  
ATOM   4433  O   ALA A 265     -27.679   9.566  24.602  1.00  0.580          O  
ATOM   4434  CB  ALA A 265     -27.346   6.787  26.537  1.00  0.830          C  
ATOM   4435  H   ALA A 265     -29.752   7.081  27.346  1.00  0.720          H  
ATOM   4436  HA  ALA A 265     -27.577   8.866  26.967  1.00  0.710          H  
ATOM   4437 1HB  ALA A 265     -26.343   6.917  26.127  1.00  1.000          H  
ATOM   4438 2HB  ALA A 265     -27.277   6.504  27.586  1.00  1.000          H  
ATOM   4439 3HB  ALA A 265     -27.858   6.004  25.985  1.00  1.000          H  
ATOM   4440  N   ALA A 266     -28.901   7.749  24.141  1.00  0.570          N  
ATOM   4441  CA  ALA A 266     -29.004   8.119  22.729  1.00  0.560          C  
ATOM   4442  C   ALA A 266     -29.639   9.480  22.554  1.00  0.580          C  
ATOM   4443  O   ALA A 266     -29.312  10.213  21.628  1.00  0.590          O  
ATOM   4444  CB  ALA A 266     -29.801   7.123  21.951  1.00  0.790          C  
ATOM   4445  H   ALA A 266     -29.325   6.885  24.483  1.00  0.680          H  
ATOM   4446  HA  ALA A 266     -27.994   8.160  22.327  1.00  0.670          H  
ATOM   4447 1HB  ALA A 266     -29.824   7.423  20.910  1.00  0.950          H  
ATOM   4448 2HB  ALA A 266     -29.345   6.162  22.033  1.00  0.950          H  
ATOM   4449 3HB  ALA A 266     -30.797   7.086  22.343  1.00  0.950          H  
ATOM   4450  N   ALA A 267     -30.574   9.824  23.426  1.00  0.600          N  
ATOM   4451  CA  ALA A 267     -31.207  11.117  23.331  1.00  0.620          C  
ATOM   4452  C   ALA A 267     -30.326  12.246  23.947  1.00  0.630          C  
ATOM   4453  O   ALA A 267     -30.613  13.421  23.724  1.00  0.640          O  
ATOM   4454  CB  ALA A 267     -32.579  11.011  23.954  1.00  0.860          C  
ATOM   4455  H   ALA A 267     -30.874   9.168  24.157  1.00  0.720          H  
ATOM   4456  HA  ALA A 267     -31.335  11.357  22.275  1.00  0.740          H  
ATOM   4457 1HB  ALA A 267     -33.101  11.948  23.863  1.00  1.030          H  
ATOM   4458 2HB  ALA A 267     -33.135  10.233  23.436  1.00  1.030          H  
ATOM   4459 3HB  ALA A 267     -32.490  10.739  24.985  1.00  1.030          H  
ATOM   4460  N   SER A 268     -29.263  11.907  24.723  1.00  0.630          N  
ATOM   4461  CA  SER A 268     -28.332  12.899  25.284  1.00  0.630          C  
ATOM   4462  C   SER A 268     -27.332  13.213  24.172  1.00  0.630          C  
ATOM   4463  O   SER A 268     -26.796  14.331  24.046  1.00  0.650          O  
ATOM   4464  CB  SER A 268     -27.652  12.357  26.528  1.00  0.880          C  
ATOM   4465  OG  SER A 268     -28.570  12.198  27.576  1.00  0.880          O  
ATOM   4466  H   SER A 268     -29.070  10.931  24.947  1.00  0.760          H  
ATOM   4467  HA  SER A 268     -28.880  13.805  25.539  1.00  0.760          H  
ATOM   4468 1HB  SER A 268     -27.199  11.398  26.299  1.00  1.060          H  
ATOM   4469 2HB  SER A 268     -26.863  13.015  26.828  1.00  1.060          H  
ATOM   4470  HG  SER A 268     -29.192  11.503  27.274  1.00  1.060          H  
ATOM   4471  N   ASP A 269     -27.134  12.203  23.323  1.00  0.600          N  
ATOM   4472  CA  ASP A 269     -26.337  12.324  22.124  1.00  0.600          C  
ATOM   4473  C   ASP A 269     -27.350  13.105  21.313  1.00  0.600          C  
ATOM   4474  O   ASP A 269     -28.396  13.413  21.857  1.00  0.610          O  
ATOM   4475  CB  ASP A 269     -26.058  10.976  21.464  1.00  0.840          C  
ATOM   4476  CG  ASP A 269     -25.121   9.987  22.182  1.00  0.840          C  
ATOM   4477  OD1 ASP A 269     -24.300  10.359  22.997  1.00  0.840          O  
ATOM   4478  OD2 ASP A 269     -25.271   8.816  21.892  1.00  0.840          O  
ATOM   4479  H   ASP A 269     -27.537  11.293  23.568  1.00  0.720          H  
ATOM   4480  HA  ASP A 269     -25.429  12.897  22.285  1.00  0.720          H  
ATOM   4481 1HB  ASP A 269     -26.990  10.480  21.321  1.00  1.010          H  
ATOM   4482 2HB  ASP A 269     -25.650  11.159  20.485  1.00  1.010          H  
ATOM   4483  N   ILE A 270     -27.093  13.500  20.077  1.00  0.610          N  
ATOM   4484  CA  ILE A 270     -28.063  14.308  19.295  1.00  0.610          C  
ATOM   4485  C   ILE A 270     -28.081  15.752  19.836  1.00  0.620          C  
ATOM   4486  O   ILE A 270     -27.788  16.684  19.096  1.00  0.600          O  
ATOM   4487  CB  ILE A 270     -29.547  13.788  19.347  1.00  0.850          C  
ATOM   4488  CG1 ILE A 270     -29.666  12.273  18.938  1.00  0.850          C  
ATOM   4489  CG2 ILE A 270     -30.414  14.672  18.382  1.00  0.850          C  
ATOM   4490  CD1 ILE A 270     -29.214  11.905  17.597  1.00  0.850          C  
ATOM   4491  H   ILE A 270     -26.226  13.237  19.636  1.00  0.730          H  
ATOM   4492  HA  ILE A 270     -27.735  14.344  18.255  1.00  0.730          H  
ATOM   4493  HB  ILE A 270     -29.989  13.901  20.329  1.00  1.020          H  
ATOM   4494 1HG1 ILE A 270     -29.089  11.690  19.643  1.00  1.020          H  
ATOM   4495 2HG1 ILE A 270     -30.709  11.981  19.035  1.00  1.020          H  
ATOM   4496 1HG2 ILE A 270     -31.442  14.329  18.408  1.00  1.020          H  
ATOM   4497 2HG2 ILE A 270     -30.377  15.715  18.693  1.00  1.020          H  
ATOM   4498 3HG2 ILE A 270     -30.045  14.607  17.371  1.00  1.020          H  
ATOM   4499 1HD1 ILE A 270     -29.346  10.833  17.464  1.00  1.020          H  
ATOM   4500 2HD1 ILE A 270     -29.797  12.431  16.847  1.00  1.020          H  
ATOM   4501 3HD1 ILE A 270     -28.161  12.147  17.495  1.00  1.020          H  
ATOM   4502  N   VAL A 271     -28.475  15.929  21.105  1.00  0.640          N  
ATOM   4503  CA  VAL A 271     -28.549  17.218  21.781  1.00  0.660          C  
ATOM   4504  C   VAL A 271     -27.171  17.818  21.985  1.00  0.650          C  
ATOM   4505  O   VAL A 271     -26.960  18.986  21.674  1.00  0.670          O  
ATOM   4506  CB  VAL A 271     -29.224  17.076  23.163  1.00  0.920          C  
ATOM   4507  CG1 VAL A 271     -29.142  18.413  23.962  1.00  0.920          C  
ATOM   4508  CG2 VAL A 271     -30.650  16.663  22.977  1.00  0.920          C  
ATOM   4509  H   VAL A 271     -28.725  15.087  21.613  1.00  0.770          H  
ATOM   4510  HA  VAL A 271     -29.145  17.895  21.168  1.00  0.790          H  
ATOM   4511  HB  VAL A 271     -28.703  16.304  23.737  1.00  1.100          H  
ATOM   4512 1HG1 VAL A 271     -29.619  18.275  24.922  1.00  1.100          H  
ATOM   4513 2HG1 VAL A 271     -28.107  18.708  24.126  1.00  1.100          H  
ATOM   4514 3HG1 VAL A 271     -29.647  19.195  23.417  1.00  1.100          H  
ATOM   4515 1HG2 VAL A 271     -31.118  16.538  23.947  1.00  1.100          H  
ATOM   4516 2HG2 VAL A 271     -31.166  17.418  22.417  1.00  1.100          H  
ATOM   4517 3HG2 VAL A 271     -30.682  15.716  22.438  1.00  1.100          H  
ATOM   4518  N   ARG A 272     -26.205  17.045  22.509  1.00  0.630          N  
ATOM   4519  CA  ARG A 272     -24.882  17.646  22.706  1.00  0.610          C  
ATOM   4520  C   ARG A 272     -24.270  18.113  21.381  1.00  0.610          C  
ATOM   4521  O   ARG A 272     -23.620  19.159  21.308  1.00  0.620          O  
ATOM   4522  CB  ARG A 272     -23.929  16.645  23.360  1.00  0.860          C  
ATOM   4523  CG  ARG A 272     -23.515  15.440  22.503  1.00  0.860          C  
ATOM   4524  CD  ARG A 272     -22.689  14.443  23.251  1.00  0.860          C  
ATOM   4525  NE  ARG A 272     -23.463  13.695  24.246  1.00  0.860          N  
ATOM   4526  CZ  ARG A 272     -22.944  12.794  25.129  1.00  0.860          C  
ATOM   4527  NH1 ARG A 272     -21.653  12.527  25.178  1.00  0.860          N  
ATOM   4528  NH2 ARG A 272     -23.736  12.154  25.970  1.00  0.860          N  
ATOM   4529  H   ARG A 272     -26.408  16.085  22.816  1.00  0.760          H  
ATOM   4530  HA  ARG A 272     -24.991  18.507  23.366  1.00  0.730          H  
ATOM   4531 1HB  ARG A 272     -23.014  17.152  23.578  1.00  1.030          H  
ATOM   4532 2HB  ARG A 272     -24.349  16.281  24.297  1.00  1.030          H  
ATOM   4533 1HG  ARG A 272     -24.400  14.945  22.122  1.00  1.030          H  
ATOM   4534 2HG  ARG A 272     -22.894  15.768  21.676  1.00  1.030          H  
ATOM   4535 1HD  ARG A 272     -22.274  13.731  22.542  1.00  1.030          H  
ATOM   4536 2HD  ARG A 272     -21.880  14.951  23.748  1.00  1.030          H  
ATOM   4537  HE  ARG A 272     -24.472  13.842  24.263  1.00  1.030          H  
ATOM   4538 1HH1 ARG A 272     -20.967  13.002  24.578  1.00  1.030          H  
ATOM   4539 2HH1 ARG A 272     -21.313  11.843  25.838  1.00  1.030          H  
ATOM   4540 1HH2 ARG A 272     -24.726  12.316  25.969  1.00  1.030          H  
ATOM   4541 2HH2 ARG A 272     -23.344  11.480  26.618  1.00  1.030          H  
ATOM   4542  N   LEU A 273     -24.558  17.363  20.323  1.00  0.600          N  
ATOM   4543  CA  LEU A 273     -24.045  17.625  18.994  1.00  0.630          C  
ATOM   4544  C   LEU A 273     -24.716  18.825  18.355  1.00  0.650          C  
ATOM   4545  O   LEU A 273     -24.057  19.701  17.777  1.00  0.660          O  
ATOM   4546  CB  LEU A 273     -24.289  16.387  18.143  1.00  0.870          C  
ATOM   4547  CG  LEU A 273     -23.877  16.446  16.718  1.00  0.870          C  
ATOM   4548  CD1 LEU A 273     -22.367  16.665  16.595  1.00  0.870          C  
ATOM   4549  CD2 LEU A 273     -24.346  15.162  16.060  1.00  0.870          C  
ATOM   4550  H   LEU A 273     -25.123  16.538  20.468  1.00  0.720          H  
ATOM   4551  HA  LEU A 273     -22.980  17.820  19.086  1.00  0.760          H  
ATOM   4552 1HB  LEU A 273     -23.771  15.551  18.600  1.00  1.040          H  
ATOM   4553 2HB  LEU A 273     -25.353  16.175  18.155  1.00  1.040          H  
ATOM   4554  HG  LEU A 273     -24.359  17.287  16.243  1.00  1.040          H  
ATOM   4555 1HD1 LEU A 273     -22.096  16.724  15.557  1.00  1.040          H  
ATOM   4556 2HD1 LEU A 273     -22.079  17.588  17.074  1.00  1.040          H  
ATOM   4557 3HD1 LEU A 273     -21.848  15.849  17.058  1.00  1.040          H  
ATOM   4558 1HD2 LEU A 273     -24.095  15.192  15.019  1.00  1.040          H  
ATOM   4559 2HD2 LEU A 273     -23.867  14.305  16.538  1.00  1.040          H  
ATOM   4560 3HD2 LEU A 273     -25.426  15.072  16.163  1.00  1.040          H  
ATOM   4561  N   LEU A 274     -26.038  18.836  18.440  1.00  0.690          N  
ATOM   4562  CA  LEU A 274     -26.870  19.867  17.892  1.00  0.740          C  
ATOM   4563  C   LEU A 274     -26.616  21.179  18.603  1.00  0.760          C  
ATOM   4564  O   LEU A 274     -26.618  22.230  17.963  1.00  0.790          O  
ATOM   4565  CB  LEU A 274     -28.314  19.398  17.989  1.00  1.020          C  
ATOM   4566  CG  LEU A 274     -29.406  20.240  17.444  1.00  1.020          C  
ATOM   4567  CD1 LEU A 274     -29.178  20.518  15.955  1.00  1.020          C  
ATOM   4568  CD2 LEU A 274     -30.698  19.441  17.680  1.00  1.020          C  
ATOM   4569  H   LEU A 274     -26.525  18.063  18.895  1.00  0.830          H  
ATOM   4570  HA  LEU A 274     -26.604  19.982  16.847  1.00  0.890          H  
ATOM   4571 1HB  LEU A 274     -28.377  18.444  17.473  1.00  1.220          H  
ATOM   4572 2HB  LEU A 274     -28.536  19.221  19.042  1.00  1.220          H  
ATOM   4573  HG  LEU A 274     -29.461  21.196  17.962  1.00  1.220          H  
ATOM   4574 1HD1 LEU A 274     -30.012  21.105  15.571  1.00  1.220          H  
ATOM   4575 2HD1 LEU A 274     -28.259  21.081  15.812  1.00  1.220          H  
ATOM   4576 3HD1 LEU A 274     -29.114  19.588  15.414  1.00  1.220          H  
ATOM   4577 1HD2 LEU A 274     -31.544  19.976  17.307  1.00  1.220          H  
ATOM   4578 2HD2 LEU A 274     -30.640  18.488  17.171  1.00  1.220          H  
ATOM   4579 3HD2 LEU A 274     -30.824  19.262  18.744  1.00  1.220          H  
ATOM   4580  N   ALA A 275     -26.421  21.143  19.928  1.00  0.750          N  
ATOM   4581  CA  ALA A 275     -26.128  22.361  20.654  1.00  0.790          C  
ATOM   4582  C   ALA A 275     -24.839  22.982  20.122  1.00  0.750          C  
ATOM   4583  O   ALA A 275     -24.774  24.193  19.869  1.00  0.760          O  
ATOM   4584  CB  ALA A 275     -25.993  22.071  22.136  1.00  1.090          C  
ATOM   4585  H   ALA A 275     -26.483  20.261  20.438  1.00  0.900          H  
ATOM   4586  HA  ALA A 275     -26.942  23.057  20.489  1.00  0.950          H  
ATOM   4587 1HB  ALA A 275     -25.789  22.990  22.663  1.00  1.310          H  
ATOM   4588 2HB  ALA A 275     -26.906  21.629  22.520  1.00  1.310          H  
ATOM   4589 3HB  ALA A 275     -25.172  21.371  22.293  1.00  1.310          H  
ATOM   4590  N   LEU A 276     -23.825  22.158  19.850  1.00  0.710          N  
ATOM   4591  CA  LEU A 276     -22.626  22.748  19.295  1.00  0.690          C  
ATOM   4592  C   LEU A 276     -22.924  23.355  17.933  1.00  0.680          C  
ATOM   4593  O   LEU A 276     -22.590  24.506  17.670  1.00  0.700          O  
ATOM   4594  CB  LEU A 276     -21.562  21.693  19.089  1.00  0.970          C  
ATOM   4595  CG  LEU A 276     -20.936  21.061  20.307  1.00  0.970          C  
ATOM   4596  CD1 LEU A 276     -20.128  19.896  19.822  1.00  0.970          C  
ATOM   4597  CD2 LEU A 276     -20.036  22.072  21.085  1.00  0.970          C  
ATOM   4598  H   LEU A 276     -23.861  21.162  20.105  1.00  0.850          H  
ATOM   4599  HA  LEU A 276     -22.273  23.529  19.963  1.00  0.830          H  
ATOM   4600 1HB  LEU A 276     -21.988  20.894  18.493  1.00  1.170          H  
ATOM   4601 2HB  LEU A 276     -20.786  22.148  18.518  1.00  1.170          H  
ATOM   4602  HG  LEU A 276     -21.711  20.693  20.968  1.00  1.170          H  
ATOM   4603 1HD1 LEU A 276     -19.721  19.442  20.665  1.00  1.170          H  
ATOM   4604 2HD1 LEU A 276     -20.773  19.189  19.298  1.00  1.170          H  
ATOM   4605 3HD1 LEU A 276     -19.336  20.232  19.157  1.00  1.170          H  
ATOM   4606 1HD2 LEU A 276     -19.586  21.575  21.943  1.00  1.170          H  
ATOM   4607 2HD2 LEU A 276     -19.240  22.443  20.434  1.00  1.170          H  
ATOM   4608 3HD2 LEU A 276     -20.625  22.914  21.438  1.00  1.170          H  
ATOM   4609  N   LYS A 277     -23.678  22.638  17.097  1.00  0.670          N  
ATOM   4610  CA  LYS A 277     -23.996  23.150  15.769  1.00  0.660          C  
ATOM   4611  C   LYS A 277     -24.686  24.506  15.802  1.00  0.680          C  
ATOM   4612  O   LYS A 277     -24.268  25.440  15.103  1.00  0.670          O  
ATOM   4613  CB  LYS A 277     -24.892  22.161  15.013  1.00  0.930          C  
ATOM   4614  CG  LYS A 277     -25.104  22.460  13.516  1.00  0.930          C  
ATOM   4615  CD  LYS A 277     -26.420  23.185  13.269  1.00  0.930          C  
ATOM   4616  CE  LYS A 277     -26.761  23.257  11.802  1.00  0.930          C  
ATOM   4617  NZ  LYS A 277     -28.036  24.003  11.585  1.00  0.930          N  
ATOM   4618  H   LYS A 277     -23.965  21.689  17.365  1.00  0.800          H  
ATOM   4619  HA  LYS A 277     -23.063  23.261  15.218  1.00  0.790          H  
ATOM   4620 1HB  LYS A 277     -24.520  21.168  15.127  1.00  1.110          H  
ATOM   4621 2HB  LYS A 277     -25.878  22.168  15.470  1.00  1.110          H  
ATOM   4622 1HG  LYS A 277     -24.286  23.090  13.157  1.00  1.110          H  
ATOM   4623 2HG  LYS A 277     -25.091  21.548  12.945  1.00  1.110          H  
ATOM   4624 1HD  LYS A 277     -27.228  22.677  13.796  1.00  1.110          H  
ATOM   4625 2HD  LYS A 277     -26.360  24.203  13.635  1.00  1.110          H  
ATOM   4626 1HE  LYS A 277     -25.956  23.762  11.270  1.00  1.110          H  
ATOM   4627 2HE  LYS A 277     -26.867  22.246  11.405  1.00  1.110          H  
ATOM   4628 1HZ  LYS A 277     -28.244  24.040  10.599  1.00  1.110          H  
ATOM   4629 2HZ  LYS A 277     -28.787  23.533  12.072  1.00  1.110          H  
ATOM   4630 3HZ  LYS A 277     -27.938  24.944  11.948  1.00  1.110          H  
ATOM   4631  N   ASN A 278     -25.767  24.591  16.578  1.00  0.730          N  
ATOM   4632  CA  ASN A 278     -26.593  25.782  16.652  1.00  0.750          C  
ATOM   4633  C   ASN A 278     -26.071  26.927  17.509  1.00  0.770          C  
ATOM   4634  O   ASN A 278     -26.363  28.085  17.196  1.00  0.810          O  
ATOM   4635  CB  ASN A 278     -27.979  25.408  17.112  1.00  1.040          C  
ATOM   4636  CG  ASN A 278     -28.826  24.718  16.051  1.00  1.040          C  
ATOM   4637  OD1 ASN A 278     -28.716  24.914  14.822  1.00  1.040          O  
ATOM   4638  ND2 ASN A 278     -29.690  23.908  16.553  1.00  1.040          N  
ATOM   4639  H   ASN A 278     -26.025  23.770  17.132  1.00  0.880          H  
ATOM   4640  HA  ASN A 278     -26.677  26.175  15.641  1.00  0.900          H  
ATOM   4641 1HB  ASN A 278     -27.895  24.736  17.972  1.00  1.250          H  
ATOM   4642 2HB  ASN A 278     -28.506  26.299  17.458  1.00  1.250          H  
ATOM   4643 1HD2 ASN A 278     -30.380  23.406  16.002  1.00  1.250          H  
ATOM   4644 2HD2 ASN A 278     -29.715  23.798  17.536  1.00  1.250          H  
ATOM   4645  N   PHE A 279     -25.326  26.644  18.580  1.00  0.760          N  
ATOM   4646  CA  PHE A 279     -24.893  27.717  19.463  1.00  0.800          C  
ATOM   4647  C   PHE A 279     -23.374  27.907  19.567  1.00  0.820          C  
ATOM   4648  O   PHE A 279     -22.923  29.035  19.774  1.00  1.030          O  
ATOM   4649  CB  PHE A 279     -25.440  27.434  20.859  1.00  1.100          C  
ATOM   4650  CG  PHE A 279     -26.932  27.249  20.862  1.00  1.100          C  
ATOM   4651  CD1 PHE A 279     -27.446  25.988  21.051  1.00  1.100          C  
ATOM   4652  CD2 PHE A 279     -27.814  28.295  20.641  1.00  1.100          C  
ATOM   4653  CE1 PHE A 279     -28.794  25.763  21.025  1.00  1.100          C  
ATOM   4654  CE2 PHE A 279     -29.176  28.065  20.618  1.00  1.100          C  
ATOM   4655  CZ  PHE A 279     -29.657  26.789  20.812  1.00  1.100          C  
ATOM   4656  H   PHE A 279     -25.121  25.680  18.839  1.00  0.910          H  
ATOM   4657  HA  PHE A 279     -25.316  28.650  19.100  1.00  0.960          H  
ATOM   4658 1HB  PHE A 279     -24.972  26.527  21.245  1.00  1.320          H  
ATOM   4659 2HB  PHE A 279     -25.186  28.251  21.529  1.00  1.320          H  
ATOM   4660  HD1 PHE A 279     -26.755  25.171  21.220  1.00  1.320          H  
ATOM   4661  HD2 PHE A 279     -27.426  29.301  20.479  1.00  1.320          H  
ATOM   4662  HE1 PHE A 279     -29.178  24.770  21.176  1.00  1.320          H  
ATOM   4663  HE2 PHE A 279     -29.861  28.892  20.440  1.00  1.320          H  
ATOM   4664  HZ  PHE A 279     -30.714  26.594  20.794  1.00  1.320          H  
ATOM   4665  N   GLY A 280     -22.596  26.821  19.467  1.00  0.760          N  
ATOM   4666  CA  GLY A 280     -21.137  26.879  19.642  1.00  0.720          C  
ATOM   4667  C   GLY A 280     -20.732  26.667  21.107  1.00  0.740          C  
ATOM   4668  O   GLY A 280     -21.528  26.932  22.020  1.00  0.770          O  
ATOM   4669  H   GLY A 280     -23.015  25.909  19.260  1.00  0.910          H  
ATOM   4670 1HA  GLY A 280     -20.674  26.108  19.024  1.00  0.860          H  
ATOM   4671 2HA  GLY A 280     -20.760  27.836  19.290  1.00  0.860          H  
ATOM   4672  N   GLY A 281     -19.499  26.187  21.342  1.00  0.730          N  
ATOM   4673  CA  GLY A 281     -19.025  25.973  22.712  1.00  0.740          C  
ATOM   4674  C   GLY A 281     -18.250  24.663  22.913  1.00  0.710          C  
ATOM   4675  O   GLY A 281     -17.733  24.054  21.969  1.00  0.690          O  
ATOM   4676  H   GLY A 281     -18.867  25.984  20.557  1.00  0.880          H  
ATOM   4677 1HA  GLY A 281     -18.390  26.812  23.003  1.00  0.890          H  
ATOM   4678 2HA  GLY A 281     -19.872  25.990  23.391  1.00  0.890          H  
ATOM   4679  N   VAL A 282     -18.133  24.260  24.178  1.00  0.720          N  
ATOM   4680  CA  VAL A 282     -17.386  23.060  24.531  1.00  0.710          C  
ATOM   4681  C   VAL A 282     -18.300  22.066  25.237  1.00  0.700          C  
ATOM   4682  O   VAL A 282     -18.792  22.363  26.321  1.00  0.750          O  
ATOM   4683  CB  VAL A 282     -16.280  23.426  25.536  1.00  1.000          C  
ATOM   4684  CG1 VAL A 282     -15.435  22.190  25.887  1.00  1.000          C  
ATOM   4685  CG2 VAL A 282     -15.478  24.546  25.019  1.00  1.000          C  
ATOM   4686  H   VAL A 282     -18.577  24.837  24.898  1.00  0.860          H  
ATOM   4687  HA  VAL A 282     -16.972  22.606  23.631  1.00  0.850          H  
ATOM   4688  HB  VAL A 282     -16.749  23.740  26.453  1.00  1.200          H  
ATOM   4689 1HG1 VAL A 282     -14.681  22.454  26.627  1.00  1.200          H  
ATOM   4690 2HG1 VAL A 282     -16.059  21.406  26.285  1.00  1.200          H  
ATOM   4691 3HG1 VAL A 282     -14.950  21.826  24.993  1.00  1.200          H  
ATOM   4692 1HG2 VAL A 282     -14.748  24.806  25.762  1.00  1.200          H  
ATOM   4693 2HG2 VAL A 282     -15.000  24.248  24.106  1.00  1.200          H  
ATOM   4694 3HG2 VAL A 282     -16.112  25.411  24.831  1.00  1.200          H  
ATOM   4695  N   TYR A 283     -18.485  20.879  24.684  1.00  0.660          N  
ATOM   4696  CA  TYR A 283     -19.310  19.895  25.364  1.00  0.660          C  
ATOM   4697  C   TYR A 283     -18.469  19.108  26.328  1.00  0.680          C  
ATOM   4698  O   TYR A 283     -17.410  18.605  25.948  1.00  0.670          O  
ATOM   4699  CB  TYR A 283     -19.982  18.896  24.432  1.00  0.920          C  
ATOM   4700  CG  TYR A 283     -20.721  17.883  25.232  1.00  0.920          C  
ATOM   4701  CD1 TYR A 283     -21.920  18.214  25.799  1.00  0.920          C  
ATOM   4702  CD2 TYR A 283     -20.162  16.622  25.450  1.00  0.920          C  
ATOM   4703  CE1 TYR A 283     -22.569  17.326  26.581  1.00  0.920          C  
ATOM   4704  CE2 TYR A 283     -20.819  15.724  26.245  1.00  0.920          C  
ATOM   4705  CZ  TYR A 283     -22.025  16.071  26.818  1.00  0.920          C  
ATOM   4706  OH  TYR A 283     -22.698  15.185  27.645  1.00  0.920          O  
ATOM   4707  H   TYR A 283     -18.037  20.665  23.797  1.00  0.790          H  
ATOM   4708  HA  TYR A 283     -20.068  20.406  25.940  1.00  0.790          H  
ATOM   4709 1HB  TYR A 283     -20.661  19.386  23.729  1.00  1.110          H  
ATOM   4710 2HB  TYR A 283     -19.240  18.378  23.900  1.00  1.110          H  
ATOM   4711  HD1 TYR A 283     -22.348  19.194  25.636  1.00  1.110          H  
ATOM   4712  HD2 TYR A 283     -19.199  16.353  25.008  1.00  1.110          H  
ATOM   4713  HE1 TYR A 283     -23.505  17.620  27.025  1.00  1.110          H  
ATOM   4714  HE2 TYR A 283     -20.381  14.744  26.430  1.00  1.110          H  
ATOM   4715  HH  TYR A 283     -22.213  14.341  27.707  1.00  1.110          H  
ATOM   4716  N   LEU A 284     -18.944  18.976  27.558  1.00  0.690          N  
ATOM   4717  CA  LEU A 284     -18.275  18.191  28.568  1.00  0.700          C  
ATOM   4718  C   LEU A 284     -19.281  17.274  29.249  1.00  0.700          C  
ATOM   4719  O   LEU A 284     -20.183  17.723  29.941  1.00  0.730          O  
ATOM   4720  CB  LEU A 284     -17.668  19.158  29.581  1.00  0.980          C  
ATOM   4721  CG  LEU A 284     -16.638  20.157  29.015  1.00  0.980          C  
ATOM   4722  CD1 LEU A 284     -16.389  21.168  30.034  1.00  0.980          C  
ATOM   4723  CD2 LEU A 284     -15.313  19.425  28.620  1.00  0.980          C  
ATOM   4724  H   LEU A 284     -19.817  19.448  27.811  1.00  0.830          H  
ATOM   4725  HA  LEU A 284     -17.513  17.572  28.103  1.00  0.840          H  
ATOM   4726 1HB  LEU A 284     -18.481  19.741  30.009  1.00  1.170          H  
ATOM   4727 2HB  LEU A 284     -17.196  18.584  30.382  1.00  1.170          H  
ATOM   4728  HG  LEU A 284     -17.052  20.664  28.159  1.00  1.170          H  
ATOM   4729 1HD1 LEU A 284     -15.676  21.892  29.669  1.00  1.170          H  
ATOM   4730 2HD1 LEU A 284     -17.324  21.661  30.283  1.00  1.170          H  
ATOM   4731 3HD1 LEU A 284     -16.008  20.689  30.880  1.00  1.170          H  
ATOM   4732 1HD2 LEU A 284     -14.598  20.152  28.245  1.00  1.170          H  
ATOM   4733 2HD2 LEU A 284     -14.888  18.926  29.485  1.00  1.170          H  
ATOM   4734 3HD2 LEU A 284     -15.511  18.689  27.842  1.00  1.170          H  
ATOM   4735  N   ASP A 285     -19.108  15.975  29.136  1.00  0.670          N  
ATOM   4736  CA  ASP A 285     -20.045  15.080  29.788  1.00  0.660          C  
ATOM   4737  C   ASP A 285     -20.054  15.332  31.295  1.00  0.690          C  
ATOM   4738  O   ASP A 285     -19.010  15.616  31.887  1.00  0.710          O  
ATOM   4739  CB  ASP A 285     -19.738  13.629  29.460  1.00  0.930          C  
ATOM   4740  CG  ASP A 285     -20.816  12.722  29.888  1.00  0.930          C  
ATOM   4741  OD1 ASP A 285     -20.880  12.421  31.062  1.00  0.930          O  
ATOM   4742  OD2 ASP A 285     -21.598  12.320  29.047  1.00  0.930          O  
ATOM   4743  H   ASP A 285     -18.372  15.596  28.536  1.00  0.800          H  
ATOM   4744  HA  ASP A 285     -21.043  15.306  29.429  1.00  0.790          H  
ATOM   4745 1HB  ASP A 285     -19.615  13.537  28.394  1.00  1.110          H  
ATOM   4746 2HB  ASP A 285     -18.820  13.326  29.910  1.00  1.110          H  
ATOM   4747  N   VAL A 286     -21.232  15.236  31.916  1.00  0.690          N  
ATOM   4748  CA  VAL A 286     -21.384  15.494  33.351  1.00  0.740          C  
ATOM   4749  C   VAL A 286     -20.516  14.597  34.243  1.00  0.760          C  
ATOM   4750  O   VAL A 286     -20.238  14.954  35.381  1.00  0.830          O  
ATOM   4751  CB  VAL A 286     -22.862  15.351  33.795  1.00  1.020          C  
ATOM   4752  CG1 VAL A 286     -23.730  16.372  33.061  1.00  1.020          C  
ATOM   4753  CG2 VAL A 286     -23.378  13.923  33.556  1.00  1.020          C  
ATOM   4754  H   VAL A 286     -22.037  14.978  31.363  1.00  0.830          H  
ATOM   4755  HA  VAL A 286     -21.084  16.527  33.534  1.00  0.890          H  
ATOM   4756  HB  VAL A 286     -22.916  15.582  34.848  1.00  1.220          H  
ATOM   4757 1HG1 VAL A 286     -24.764  16.303  33.410  1.00  1.220          H  
ATOM   4758 2HG1 VAL A 286     -23.339  17.352  33.264  1.00  1.220          H  
ATOM   4759 3HG1 VAL A 286     -23.702  16.189  31.991  1.00  1.220          H  
ATOM   4760 1HG2 VAL A 286     -24.410  13.850  33.894  1.00  1.220          H  
ATOM   4761 2HG2 VAL A 286     -23.329  13.674  32.496  1.00  1.220          H  
ATOM   4762 3HG2 VAL A 286     -22.773  13.201  34.115  1.00  1.220          H  
ATOM   4763  N   ASP A 287     -20.039  13.465  33.724  1.00  0.710          N  
ATOM   4764  CA  ASP A 287     -19.201  12.570  34.513  1.00  0.720          C  
ATOM   4765  C   ASP A 287     -17.703  12.924  34.421  1.00  0.730          C  
ATOM   4766  O   ASP A 287     -16.857  12.220  34.987  1.00  0.770          O  
ATOM   4767  CB  ASP A 287     -19.425  11.127  34.045  1.00  1.000          C  
ATOM   4768  CG  ASP A 287     -20.845  10.576  34.351  1.00  1.000          C  
ATOM   4769  OD1 ASP A 287     -21.488  11.042  35.266  1.00  1.000          O  
ATOM   4770  OD2 ASP A 287     -21.272   9.686  33.645  1.00  1.000          O  
ATOM   4771  H   ASP A 287     -20.298  13.197  32.759  1.00  0.850          H  
ATOM   4772  HA  ASP A 287     -19.507  12.650  35.556  1.00  0.860          H  
ATOM   4773 1HB  ASP A 287     -19.278  11.079  32.961  1.00  1.200          H  
ATOM   4774 2HB  ASP A 287     -18.680  10.470  34.503  1.00  1.200          H  
ATOM   4775  N   MET A 288     -17.373  14.021  33.723  1.00  0.720          N  
ATOM   4776  CA  MET A 288     -15.988  14.465  33.510  1.00  0.740          C  
ATOM   4777  C   MET A 288     -15.569  15.602  34.439  1.00  0.770          C  
ATOM   4778  O   MET A 288     -16.416  16.383  34.885  1.00  0.790          O  
ATOM   4779  CB  MET A 288     -15.839  14.896  32.064  1.00  1.030          C  
ATOM   4780  CG  MET A 288     -16.220  13.803  31.139  1.00  1.030          C  
ATOM   4781  SD  MET A 288     -15.154  12.448  31.273  1.00  1.030          S  
ATOM   4782  CE  MET A 288     -16.241  11.062  31.037  1.00  1.030          C  
ATOM   4783  H   MET A 288     -18.118  14.575  33.290  1.00  0.860          H  
ATOM   4784  HA  MET A 288     -15.318  13.627  33.702  1.00  0.890          H  
ATOM   4785 1HB  MET A 288     -16.456  15.770  31.860  1.00  1.230          H  
ATOM   4786 2HB  MET A 288     -14.805  15.163  31.870  1.00  1.230          H  
ATOM   4787 1HG  MET A 288     -17.213  13.472  31.379  1.00  1.230          H  
ATOM   4788 2HG  MET A 288     -16.210  14.163  30.109  1.00  1.230          H  
ATOM   4789 1HE  MET A 288     -15.656  10.161  31.079  1.00  1.230          H  
ATOM   4790 2HE  MET A 288     -16.992  11.043  31.828  1.00  1.230          H  
ATOM   4791 3HE  MET A 288     -16.731  11.116  30.082  1.00  1.230          H  
ATOM   4792  N   LEU A 289     -14.254  15.702  34.691  1.00  0.780          N  
ATOM   4793  CA  LEU A 289     -13.659  16.725  35.564  1.00  0.810          C  
ATOM   4794  C   LEU A 289     -12.589  17.589  34.887  1.00  0.820          C  
ATOM   4795  O   LEU A 289     -12.095  17.225  33.814  1.00  0.800          O  
ATOM   4796  CB  LEU A 289     -13.044  16.076  36.832  1.00  1.120          C  
ATOM   4797  CG  LEU A 289     -14.008  15.359  37.824  1.00  1.120          C  
ATOM   4798  CD1 LEU A 289     -13.201  14.629  38.885  1.00  1.120          C  
ATOM   4799  CD2 LEU A 289     -14.893  16.391  38.516  1.00  1.120          C  
ATOM   4800  H   LEU A 289     -13.630  15.038  34.207  1.00  0.940          H  
ATOM   4801  HA  LEU A 289     -14.473  17.358  35.869  1.00  0.970          H  
ATOM   4802 1HB  LEU A 289     -12.327  15.328  36.494  1.00  1.350          H  
ATOM   4803 2HB  LEU A 289     -12.480  16.812  37.389  1.00  1.350          H  
ATOM   4804  HG  LEU A 289     -14.625  14.643  37.293  1.00  1.350          H  
ATOM   4805 1HD1 LEU A 289     -13.874  14.135  39.585  1.00  1.350          H  
ATOM   4806 2HD1 LEU A 289     -12.565  13.895  38.440  1.00  1.350          H  
ATOM   4807 3HD1 LEU A 289     -12.589  15.342  39.412  1.00  1.350          H  
ATOM   4808 1HD2 LEU A 289     -15.539  15.886  39.216  1.00  1.350          H  
ATOM   4809 2HD2 LEU A 289     -14.276  17.106  39.054  1.00  1.350          H  
ATOM   4810 3HD2 LEU A 289     -15.505  16.921  37.787  1.00  1.350          H  
ATOM   4811  N   PRO A 290     -12.313  18.805  35.410  1.00  0.840          N  
ATOM   4812  CA  PRO A 290     -11.220  19.663  35.001  1.00  0.850          C  
ATOM   4813  C   PRO A 290      -9.934  18.881  35.161  1.00  0.860          C  
ATOM   4814  O   PRO A 290      -9.835  18.037  36.057  1.00  0.870          O  
ATOM   4815  CB  PRO A 290     -11.314  20.833  35.982  1.00  1.270          C  
ATOM   4816  CG  PRO A 290     -12.753  20.875  36.396  1.00  1.270          C  
ATOM   4817  CD  PRO A 290     -13.193  19.433  36.448  1.00  1.270          C  
ATOM   4818  HA  PRO A 290     -11.358  19.985  33.962  1.00  1.020          H  
ATOM   4819 1HB  PRO A 290     -10.670  20.630  36.830  1.00  1.530          H  
ATOM   4820 2HB  PRO A 290     -10.952  21.766  35.509  1.00  1.530          H  
ATOM   4821 1HG  PRO A 290     -12.857  21.401  37.359  1.00  1.530          H  
ATOM   4822 2HG  PRO A 290     -13.314  21.450  35.668  1.00  1.530          H  
ATOM   4823 1HD  PRO A 290     -13.015  19.017  37.445  1.00  1.530          H  
ATOM   4824 2HD  PRO A 290     -14.254  19.424  36.167  1.00  1.530          H  
ATOM   4825  N   GLY A 291      -8.966  19.132  34.302  1.00  0.860          N  
ATOM   4826  CA  GLY A 291      -7.716  18.402  34.395  1.00  0.860          C  
ATOM   4827  C   GLY A 291      -6.860  18.947  35.506  1.00  0.880          C  
ATOM   4828  O   GLY A 291      -7.255  19.858  36.222  1.00  0.930          O  
ATOM   4829  H   GLY A 291      -9.109  19.837  33.582  1.00  1.030          H  
ATOM   4830 1HA  GLY A 291      -7.918  17.354  34.586  1.00  1.030          H  
ATOM   4831 2HA  GLY A 291      -7.182  18.464  33.452  1.00  1.030          H  
ATOM   4832  N   ILE A 292      -5.671  18.409  35.648  1.00  0.860          N  
ATOM   4833  CA  ILE A 292      -4.793  18.823  36.719  1.00  0.880          C  
ATOM   4834  C   ILE A 292      -3.645  19.611  36.149  1.00  0.890          C  
ATOM   4835  O   ILE A 292      -3.032  19.202  35.161  1.00  0.880          O  
ATOM   4836  CB  ILE A 292      -4.323  17.619  37.529  1.00  1.220          C  
ATOM   4837  CG1 ILE A 292      -5.576  16.935  38.128  1.00  1.220          C  
ATOM   4838  CG2 ILE A 292      -3.364  18.080  38.615  1.00  1.220          C  
ATOM   4839  CD1 ILE A 292      -5.310  15.642  38.779  1.00  1.220          C  
ATOM   4840  H   ILE A 292      -5.372  17.688  35.008  1.00  1.030          H  
ATOM   4841  HA  ILE A 292      -5.339  19.478  37.397  1.00  1.060          H  
ATOM   4842  HB  ILE A 292      -3.826  16.901  36.878  1.00  1.470          H  
ATOM   4843 1HG1 ILE A 292      -6.035  17.613  38.840  1.00  1.470          H  
ATOM   4844 2HG1 ILE A 292      -6.292  16.747  37.334  1.00  1.470          H  
ATOM   4845 1HG2 ILE A 292      -3.028  17.249  39.206  1.00  1.470          H  
ATOM   4846 2HG2 ILE A 292      -2.492  18.556  38.174  1.00  1.470          H  
ATOM   4847 3HG2 ILE A 292      -3.888  18.798  39.248  1.00  1.470          H  
ATOM   4848 1HD1 ILE A 292      -6.214  15.232  39.159  1.00  1.470          H  
ATOM   4849 2HD1 ILE A 292      -4.879  14.949  38.060  1.00  1.470          H  
ATOM   4850 3HD1 ILE A 292      -4.640  15.787  39.592  1.00  1.470          H  
ATOM   4851  N   HIS A 293      -3.391  20.776  36.730  1.00  0.920          N  
ATOM   4852  CA  HIS A 293      -2.343  21.627  36.213  1.00  0.940          C  
ATOM   4853  C   HIS A 293      -1.033  20.844  36.244  1.00  0.930          C  
ATOM   4854  O   HIS A 293      -0.728  20.152  37.226  1.00  0.940          O  
ATOM   4855  CB  HIS A 293      -2.244  22.918  37.024  1.00  1.310          C  
ATOM   4856  CG  HIS A 293      -1.420  23.954  36.352  1.00  1.310          C  
ATOM   4857  ND1 HIS A 293      -0.038  23.914  36.298  1.00  1.310          N  
ATOM   4858  CD2 HIS A 293      -1.795  25.070  35.679  1.00  1.310          C  
ATOM   4859  CE1 HIS A 293       0.400  24.967  35.610  1.00  1.310          C  
ATOM   4860  NE2 HIS A 293      -0.650  25.681  35.231  1.00  1.310          N  
ATOM   4861  H   HIS A 293      -3.924  21.065  37.558  1.00  1.100          H  
ATOM   4862  HA  HIS A 293      -2.555  21.892  35.178  1.00  1.130          H  
ATOM   4863 1HB  HIS A 293      -3.249  23.328  37.184  1.00  1.570          H  
ATOM   4864 2HB  HIS A 293      -1.819  22.710  38.009  1.00  1.570          H  
ATOM   4865  HD2 HIS A 293      -2.820  25.414  35.522  1.00  1.570          H  
ATOM   4866  HE1 HIS A 293       1.448  25.207  35.396  1.00  1.570          H  
ATOM   4867  HE2 HIS A 293      -0.616  26.540  34.694  1.00  1.570          H  
ATOM   4868  N   SER A 294      -0.255  20.952  35.169  1.00  0.930          N  
ATOM   4869  CA  SER A 294       0.999  20.223  35.048  1.00  0.940          C  
ATOM   4870  C   SER A 294       2.065  20.566  36.087  1.00  0.980          C  
ATOM   4871  O   SER A 294       2.902  19.722  36.399  1.00  1.010          O  
ATOM   4872  CB  SER A 294       1.560  20.408  33.653  1.00  1.310          C  
ATOM   4873  OG  SER A 294       1.880  21.744  33.414  1.00  1.310          O  
ATOM   4874  H   SER A 294      -0.542  21.544  34.404  1.00  1.120          H  
ATOM   4875  HA  SER A 294       0.763  19.164  35.162  1.00  1.130          H  
ATOM   4876 1HB  SER A 294       2.455  19.796  33.545  1.00  1.570          H  
ATOM   4877 2HB  SER A 294       0.836  20.063  32.917  1.00  1.570          H  
ATOM   4878  HG  SER A 294       2.369  21.757  32.586  1.00  1.570          H  
ATOM   4879  N   ASP A 295       2.001  21.748  36.705  1.00  0.990          N  
ATOM   4880  CA  ASP A 295       2.997  22.112  37.704  1.00  1.040          C  
ATOM   4881  C   ASP A 295       2.562  21.768  39.114  1.00  1.050          C  
ATOM   4882  O   ASP A 295       3.199  22.201  40.079  1.00  1.100          O  
ATOM   4883  CB  ASP A 295       3.360  23.603  37.647  1.00  1.440          C  
ATOM   4884  CG  ASP A 295       4.164  24.041  36.398  1.00  1.440          C  
ATOM   4885  OD1 ASP A 295       4.910  23.241  35.845  1.00  1.440          O  
ATOM   4886  OD2 ASP A 295       4.037  25.176  36.021  1.00  1.440          O  
ATOM   4887  H   ASP A 295       1.295  22.446  36.450  1.00  1.190          H  
ATOM   4888  HA  ASP A 295       3.898  21.547  37.498  1.00  1.250          H  
ATOM   4889 1HB  ASP A 295       2.446  24.188  37.694  1.00  1.720          H  
ATOM   4890 2HB  ASP A 295       3.944  23.860  38.529  1.00  1.720          H  
ATOM   4891  N   LEU A 296       1.470  21.017  39.260  1.00  1.010          N  
ATOM   4892  CA  LEU A 296       1.045  20.669  40.596  1.00  1.020          C  
ATOM   4893  C   LEU A 296       1.814  19.443  41.094  1.00  1.020          C  
ATOM   4894  O   LEU A 296       2.596  19.541  42.031  1.00  1.070          O  
ATOM   4895  CB  LEU A 296      -0.463  20.349  40.598  1.00  1.420          C  
ATOM   4896  CG  LEU A 296      -1.143  20.019  41.964  1.00  1.420          C  
ATOM   4897  CD1 LEU A 296      -1.102  21.214  42.875  1.00  1.420          C  
ATOM   4898  CD2 LEU A 296      -2.524  19.619  41.726  1.00  1.420          C  
ATOM   4899  H   LEU A 296       0.932  20.695  38.447  1.00  1.210          H  
ATOM   4900  HA  LEU A 296       1.254  21.508  41.253  1.00  1.220          H  
ATOM   4901 1HB  LEU A 296      -0.989  21.203  40.170  1.00  1.710          H  
ATOM   4902 2HB  LEU A 296      -0.636  19.500  39.937  1.00  1.710          H  
ATOM   4903  HG  LEU A 296      -0.623  19.210  42.445  1.00  1.710          H  
ATOM   4904 1HD1 LEU A 296      -1.588  20.971  43.820  1.00  1.710          H  
ATOM   4905 2HD1 LEU A 296      -0.082  21.502  43.071  1.00  1.710          H  
ATOM   4906 3HD1 LEU A 296      -1.627  22.041  42.400  1.00  1.710          H  
ATOM   4907 1HD2 LEU A 296      -3.011  19.381  42.672  1.00  1.710          H  
ATOM   4908 2HD2 LEU A 296      -3.042  20.429  41.229  1.00  1.710          H  
ATOM   4909 3HD2 LEU A 296      -2.519  18.759  41.103  1.00  1.710          H  
ATOM   4910  N   PHE A 297       1.703  18.312  40.387  1.00  0.980          N  
ATOM   4911  CA  PHE A 297       2.316  17.057  40.841  1.00  0.980          C  
ATOM   4912  C   PHE A 297       3.513  16.576  40.011  1.00  0.970          C  
ATOM   4913  O   PHE A 297       3.826  15.385  40.014  1.00  0.950          O  
ATOM   4914  CB  PHE A 297       1.285  15.916  40.854  1.00  1.370          C  
ATOM   4915  CG  PHE A 297       0.086  16.116  41.746  1.00  1.370          C  
ATOM   4916  CD1 PHE A 297      -1.196  15.966  41.249  1.00  1.370          C  
ATOM   4917  CD2 PHE A 297       0.233  16.460  43.066  1.00  1.370          C  
ATOM   4918  CE1 PHE A 297      -2.283  16.135  42.065  1.00  1.370          C  
ATOM   4919  CE2 PHE A 297      -0.835  16.644  43.868  1.00  1.370          C  
ATOM   4920  CZ  PHE A 297      -2.104  16.478  43.370  1.00  1.370          C  
ATOM   4921  H   PHE A 297       1.133  18.312  39.555  1.00  1.180          H  
ATOM   4922  HA  PHE A 297       2.672  17.213  41.859  1.00  1.180          H  
ATOM   4923 1HB  PHE A 297       0.925  15.753  39.842  1.00  1.650          H  
ATOM   4924 2HB  PHE A 297       1.779  14.996  41.170  1.00  1.650          H  
ATOM   4925  HD1 PHE A 297      -1.341  15.700  40.207  1.00  1.650          H  
ATOM   4926  HD2 PHE A 297       1.222  16.594  43.479  1.00  1.650          H  
ATOM   4927  HE1 PHE A 297      -3.290  16.001  41.671  1.00  1.650          H  
ATOM   4928  HE2 PHE A 297      -0.671  16.913  44.907  1.00  1.650          H  
ATOM   4929  HZ  PHE A 297      -2.961  16.620  44.007  1.00  1.650          H  
ATOM   4930  N   LYS A 298       4.180  17.471  39.294  1.00  1.000          N  
ATOM   4931  CA  LYS A 298       5.326  17.087  38.453  1.00  1.020          C  
ATOM   4932  C   LYS A 298       6.521  16.500  39.210  1.00  1.060          C  
ATOM   4933  O   LYS A 298       7.393  15.879  38.603  1.00  1.050          O  
ATOM   4934  CB  LYS A 298       5.793  18.252  37.576  1.00  1.420          C  
ATOM   4935  CG  LYS A 298       6.417  19.449  38.282  1.00  1.420          C  
ATOM   4936  CD  LYS A 298       6.772  20.525  37.247  1.00  1.420          C  
ATOM   4937  CE  LYS A 298       7.350  21.787  37.875  1.00  1.420          C  
ATOM   4938  NZ  LYS A 298       7.582  22.850  36.839  1.00  1.420          N  
ATOM   4939  H   LYS A 298       3.874  18.437  39.315  1.00  1.200          H  
ATOM   4940  HA  LYS A 298       4.977  16.308  37.774  1.00  1.220          H  
ATOM   4941 1HB  LYS A 298       6.525  17.883  36.860  1.00  1.700          H  
ATOM   4942 2HB  LYS A 298       4.957  18.620  37.003  1.00  1.700          H  
ATOM   4943 1HG  LYS A 298       5.714  19.861  39.008  1.00  1.700          H  
ATOM   4944 2HG  LYS A 298       7.323  19.143  38.796  1.00  1.700          H  
ATOM   4945 1HD  LYS A 298       7.508  20.115  36.557  1.00  1.700          H  
ATOM   4946 2HD  LYS A 298       5.887  20.794  36.669  1.00  1.700          H  
ATOM   4947 1HE  LYS A 298       6.648  22.169  38.617  1.00  1.700          H  
ATOM   4948 2HE  LYS A 298       8.295  21.551  38.364  1.00  1.700          H  
ATOM   4949 1HZ  LYS A 298       7.948  23.682  37.269  1.00  1.700          H  
ATOM   4950 2HZ  LYS A 298       8.225  22.522  36.139  1.00  1.700          H  
ATOM   4951 3HZ  LYS A 298       6.662  23.067  36.388  1.00  1.700          H  
ATOM   4952  N   THR A 299       6.586  16.718  40.522  1.00  1.100          N  
ATOM   4953  CA  THR A 299       7.691  16.232  41.324  1.00  1.150          C  
ATOM   4954  C   THR A 299       7.364  14.917  42.038  1.00  1.130          C  
ATOM   4955  O   THR A 299       8.170  14.447  42.844  1.00  1.170          O  
ATOM   4956  CB  THR A 299       8.118  17.271  42.380  1.00  1.590          C  
ATOM   4957  OG1 THR A 299       7.059  17.483  43.324  1.00  1.590          O  
ATOM   4958  CG2 THR A 299       8.416  18.591  41.688  1.00  1.590          C  
ATOM   4959  H   THR A 299       5.851  17.237  40.979  1.00  1.320          H  
ATOM   4960  HA  THR A 299       8.540  16.052  40.664  1.00  1.380          H  
ATOM   4961  HB  THR A 299       9.008  16.924  42.902  1.00  1.910          H  
ATOM   4962  HG1 THR A 299       7.054  16.746  43.952  1.00  1.910          H  
ATOM   4963 1HG2 THR A 299       8.720  19.327  42.431  1.00  1.910          H  
ATOM   4964 2HG2 THR A 299       9.218  18.447  40.966  1.00  1.910          H  
ATOM   4965 3HG2 THR A 299       7.529  18.946  41.178  1.00  1.910          H  
ATOM   4966  N   ILE A 300       6.178  14.339  41.798  1.00  1.070          N  
ATOM   4967  CA  ILE A 300       5.837  13.091  42.473  1.00  1.070          C  
ATOM   4968  C   ILE A 300       5.917  11.925  41.475  1.00  1.030          C  
ATOM   4969  O   ILE A 300       5.126  11.880  40.534  1.00  0.950          O  
ATOM   4970  CB  ILE A 300       4.415  13.130  43.061  1.00  1.500          C  
ATOM   4971  CG1 ILE A 300       4.303  14.300  44.043  1.00  1.500          C  
ATOM   4972  CG2 ILE A 300       4.107  11.791  43.755  1.00  1.500          C  
ATOM   4973  CD1 ILE A 300       2.923  14.530  44.573  1.00  1.500          C  
ATOM   4974  H   ILE A 300       5.527  14.756  41.121  1.00  1.280          H  
ATOM   4975  HA  ILE A 300       6.525  12.957  43.294  1.00  1.280          H  
ATOM   4976  HB  ILE A 300       3.695  13.298  42.255  1.00  1.800          H  
ATOM   4977 1HG1 ILE A 300       4.988  14.139  44.856  1.00  1.800          H  
ATOM   4978 2HG1 ILE A 300       4.599  15.211  43.522  1.00  1.800          H  
ATOM   4979 1HG2 ILE A 300       3.113  11.787  44.157  1.00  1.800          H  
ATOM   4980 2HG2 ILE A 300       4.190  10.982  43.039  1.00  1.800          H  
ATOM   4981 3HG2 ILE A 300       4.817  11.632  44.560  1.00  1.800          H  
ATOM   4982 1HD1 ILE A 300       2.927  15.386  45.233  1.00  1.800          H  
ATOM   4983 2HD1 ILE A 300       2.264  14.703  43.746  1.00  1.800          H  
ATOM   4984 3HD1 ILE A 300       2.577  13.673  45.126  1.00  1.800          H  
ATOM   4985  N   PRO A 301       6.829  10.953  41.650  1.00  1.120          N  
ATOM   4986  CA  PRO A 301       7.033   9.844  40.740  1.00  1.150          C  
ATOM   4987  C   PRO A 301       5.908   8.837  40.833  1.00  1.140          C  
ATOM   4988  O   PRO A 301       5.328   8.669  41.903  1.00  1.470          O  
ATOM   4989  CB  PRO A 301       8.343   9.233  41.241  1.00  1.720          C  
ATOM   4990  CG  PRO A 301       8.371   9.557  42.718  1.00  1.720          C  
ATOM   4991  CD  PRO A 301       7.694  10.917  42.844  1.00  1.720          C  
ATOM   4992  HA  PRO A 301       7.135  10.225  39.714  1.00  1.380          H  
ATOM   4993 1HB  PRO A 301       8.339   8.144  41.048  1.00  2.070          H  
ATOM   4994 2HB  PRO A 301       9.194   9.653  40.687  1.00  2.070          H  
ATOM   4995 1HG  PRO A 301       7.838   8.772  43.279  1.00  2.070          H  
ATOM   4996 2HG  PRO A 301       9.407   9.565  43.088  1.00  2.070          H  
ATOM   4997 1HD  PRO A 301       7.094  10.904  43.763  1.00  2.070          H  
ATOM   4998 2HD  PRO A 301       8.437  11.737  42.825  1.00  2.070          H  
ATOM   4999  N   ARG A 302       5.671   8.122  39.744  1.00  1.000          N  
ATOM   5000  CA  ARG A 302       4.723   7.023  39.734  1.00  0.940          C  
ATOM   5001  C   ARG A 302       5.446   5.751  40.187  1.00  0.880          C  
ATOM   5002  O   ARG A 302       6.515   5.457  39.650  1.00  0.980          O  
ATOM   5003  CB  ARG A 302       4.168   6.837  38.325  1.00  1.340          C  
ATOM   5004  CG  ARG A 302       3.123   5.726  38.133  1.00  1.340          C  
ATOM   5005  CD  ARG A 302       2.510   5.782  36.765  1.00  1.340          C  
ATOM   5006  NE  ARG A 302       3.477   5.533  35.687  1.00  1.340          N  
ATOM   5007  CZ  ARG A 302       3.815   4.319  35.162  1.00  1.340          C  
ATOM   5008  NH1 ARG A 302       3.280   3.192  35.594  1.00  1.340          N  
ATOM   5009  NH2 ARG A 302       4.702   4.274  34.177  1.00  1.340          N  
ATOM   5010  H   ARG A 302       6.176   8.340  38.896  1.00  1.200          H  
ATOM   5011  HA  ARG A 302       3.910   7.287  40.391  1.00  1.130          H  
ATOM   5012 1HB  ARG A 302       3.705   7.767  38.005  1.00  1.610          H  
ATOM   5013 2HB  ARG A 302       4.988   6.630  37.643  1.00  1.610          H  
ATOM   5014 1HG  ARG A 302       3.585   4.744  38.261  1.00  1.610          H  
ATOM   5015 2HG  ARG A 302       2.326   5.838  38.860  1.00  1.610          H  
ATOM   5016 1HD  ARG A 302       1.711   5.045  36.696  1.00  1.610          H  
ATOM   5017 2HD  ARG A 302       2.091   6.766  36.603  1.00  1.610          H  
ATOM   5018  HE  ARG A 302       3.931   6.345  35.292  1.00  1.610          H  
ATOM   5019 1HH1 ARG A 302       2.600   3.174  36.365  1.00  1.610          H  
ATOM   5020 2HH1 ARG A 302       3.553   2.312  35.189  1.00  1.610          H  
ATOM   5021 1HH2 ARG A 302       5.120   5.125  33.832  1.00  1.610          H  
ATOM   5022 2HH2 ARG A 302       4.938   3.378  33.729  1.00  1.610          H  
ATOM   5023  N   PRO A 303       4.940   5.008  41.187  1.00  0.820          N  
ATOM   5024  CA  PRO A 303       5.492   3.759  41.681  1.00  0.790          C  
ATOM   5025  C   PRO A 303       5.181   2.665  40.668  1.00  0.810          C  
ATOM   5026  O   PRO A 303       4.172   2.760  39.970  1.00  0.860          O  
ATOM   5027  CB  PRO A 303       4.756   3.570  43.003  1.00  1.190          C  
ATOM   5028  CG  PRO A 303       3.441   4.239  42.767  1.00  1.190          C  
ATOM   5029  CD  PRO A 303       3.732   5.428  41.883  1.00  1.190          C  
ATOM   5030  HA  PRO A 303       6.577   3.869  41.829  1.00  0.950          H  
ATOM   5031 1HB  PRO A 303       4.658   2.498  43.232  1.00  1.420          H  
ATOM   5032 2HB  PRO A 303       5.334   4.025  43.820  1.00  1.420          H  
ATOM   5033 1HG  PRO A 303       2.851   3.535  42.234  1.00  1.420          H  
ATOM   5034 2HG  PRO A 303       2.910   4.469  43.696  1.00  1.420          H  
ATOM   5035 1HD  PRO A 303       2.895   5.524  41.185  1.00  1.420          H  
ATOM   5036 2HD  PRO A 303       3.918   6.343  42.468  1.00  1.420          H  
ATOM   5037  N   SER A 304       5.974   1.598  40.643  1.00  0.820          N  
ATOM   5038  CA  SER A 304       5.744   0.476  39.724  1.00  0.840          C  
ATOM   5039  C   SER A 304       4.409  -0.264  39.875  1.00  0.790          C  
ATOM   5040  O   SER A 304       3.965  -0.939  38.944  1.00  0.790          O  
ATOM   5041  CB  SER A 304       6.873  -0.519  39.877  1.00  1.170          C  
ATOM   5042  OG  SER A 304       6.852  -1.099  41.154  1.00  1.170          O  
ATOM   5043  H   SER A 304       6.782   1.553  41.251  1.00  0.980          H  
ATOM   5044  HA  SER A 304       5.780   0.878  38.710  1.00  1.010          H  
ATOM   5045 1HB  SER A 304       6.775  -1.298  39.119  1.00  1.400          H  
ATOM   5046 2HB  SER A 304       7.826  -0.019  39.714  1.00  1.400          H  
ATOM   5047  HG  SER A 304       7.577  -1.734  41.168  1.00  1.400          H  
ATOM   5048  N   SER A 305       3.751  -0.122  41.022  1.00  0.750          N  
ATOM   5049  CA  SER A 305       2.472  -0.778  41.285  1.00  0.730          C  
ATOM   5050  C   SER A 305       1.270  -0.075  40.649  1.00  0.710          C  
ATOM   5051  O   SER A 305       0.158  -0.614  40.632  1.00  0.690          O  
ATOM   5052  CB  SER A 305       2.253  -0.903  42.782  1.00  1.030          C  
ATOM   5053  OG  SER A 305       2.100   0.355  43.388  1.00  1.030          O  
ATOM   5054  H   SER A 305       4.170   0.441  41.745  1.00  0.900          H  
ATOM   5055  HA  SER A 305       2.525  -1.784  40.867  1.00  0.880          H  
ATOM   5056 1HB  SER A 305       1.359  -1.500  42.960  1.00  1.240          H  
ATOM   5057 2HB  SER A 305       3.093  -1.430  43.231  1.00  1.240          H  
ATOM   5058  HG  SER A 305       1.899   0.176  44.314  1.00  1.240          H  
ATOM   5059  N   ILE A 306       1.466   1.134  40.140  1.00  0.740          N  
ATOM   5060  CA  ILE A 306       0.357   1.894  39.587  1.00  0.730          C  
ATOM   5061  C   ILE A 306       0.533   2.074  38.077  1.00  0.690          C  
ATOM   5062  O   ILE A 306       1.558   2.588  37.634  1.00  0.730          O  
ATOM   5063  CB  ILE A 306       0.290   3.274  40.291  1.00  1.030          C  
ATOM   5064  CG1 ILE A 306       0.193   3.123  41.858  1.00  1.030          C  
ATOM   5065  CG2 ILE A 306      -0.881   4.031  39.781  1.00  1.030          C  
ATOM   5066  CD1 ILE A 306      -1.014   2.483  42.410  1.00  1.030          C  
ATOM   5067  H   ILE A 306       2.410   1.535  40.124  1.00  0.890          H  
ATOM   5068  HA  ILE A 306      -0.570   1.352  39.755  1.00  0.880          H  
ATOM   5069  HB  ILE A 306       1.203   3.832  40.082  1.00  1.230          H  
ATOM   5070 1HG1 ILE A 306       1.003   2.496  42.178  1.00  1.230          H  
ATOM   5071 2HG1 ILE A 306       0.304   4.106  42.307  1.00  1.230          H  
ATOM   5072 1HG2 ILE A 306      -0.946   4.972  40.246  1.00  1.230          H  
ATOM   5073 2HG2 ILE A 306      -0.781   4.165  38.723  1.00  1.230          H  
ATOM   5074 3HG2 ILE A 306      -1.761   3.488  39.981  1.00  1.230          H  
ATOM   5075 1HD1 ILE A 306      -0.919   2.422  43.495  1.00  1.230          H  
ATOM   5076 2HD1 ILE A 306      -1.880   3.074  42.171  1.00  1.230          H  
ATOM   5077 3HD1 ILE A 306      -1.117   1.479  42.006  1.00  1.230          H  
ATOM   5078  N   GLY A 307      -0.475   1.683  37.287  1.00  0.630          N  
ATOM   5079  CA  GLY A 307      -0.395   1.845  35.830  1.00  0.600          C  
ATOM   5080  C   GLY A 307      -0.741   3.283  35.449  1.00  0.630          C  
ATOM   5081  O   GLY A 307      -1.030   4.104  36.322  1.00  0.660          O  
ATOM   5082  H   GLY A 307      -1.273   1.229  37.709  1.00  0.760          H  
ATOM   5083 1HA  GLY A 307       0.610   1.599  35.482  1.00  0.720          H  
ATOM   5084 2HA  GLY A 307      -1.085   1.157  35.341  1.00  0.720          H  
ATOM   5085  N   LEU A 308      -0.757   3.598  34.156  1.00  0.630          N  
ATOM   5086  CA  LEU A 308      -0.999   4.985  33.764  1.00  0.660          C  
ATOM   5087  C   LEU A 308      -2.401   5.523  34.080  1.00  0.670          C  
ATOM   5088  O   LEU A 308      -2.527   6.625  34.628  1.00  0.700          O  
ATOM   5089  CB  LEU A 308      -0.680   5.142  32.273  1.00  0.910          C  
ATOM   5090  CG  LEU A 308      -0.878   6.538  31.623  1.00  0.910          C  
ATOM   5091  CD1 LEU A 308      -0.000   7.587  32.323  1.00  0.910          C  
ATOM   5092  CD2 LEU A 308      -0.485   6.428  30.141  1.00  0.910          C  
ATOM   5093  H   LEU A 308      -0.538   2.897  33.437  1.00  0.760          H  
ATOM   5094  HA  LEU A 308      -0.285   5.589  34.320  1.00  0.790          H  
ATOM   5095 1HB  LEU A 308       0.351   4.879  32.133  1.00  1.090          H  
ATOM   5096 2HB  LEU A 308      -1.279   4.422  31.711  1.00  1.090          H  
ATOM   5097  HG  LEU A 308      -1.923   6.845  31.705  1.00  1.090          H  
ATOM   5098 1HD1 LEU A 308      -0.144   8.554  31.841  1.00  1.090          H  
ATOM   5099 2HD1 LEU A 308      -0.274   7.675  33.374  1.00  1.090          H  
ATOM   5100 3HD1 LEU A 308       1.045   7.293  32.241  1.00  1.090          H  
ATOM   5101 1HD2 LEU A 308      -0.618   7.393  29.650  1.00  1.090          H  
ATOM   5102 2HD2 LEU A 308       0.560   6.120  30.060  1.00  1.090          H  
ATOM   5103 3HD2 LEU A 308      -1.102   5.689  29.654  1.00  1.090          H  
ATOM   5104  N   ASP A 309      -3.463   4.772  33.767  1.00  0.650          N  
ATOM   5105  CA  ASP A 309      -4.799   5.300  34.053  1.00  0.670          C  
ATOM   5106  C   ASP A 309      -5.057   5.377  35.547  1.00  0.680          C  
ATOM   5107  O   ASP A 309      -5.710   6.308  36.030  1.00  0.710          O  
ATOM   5108  CB  ASP A 309      -5.896   4.494  33.363  1.00  0.930          C  
ATOM   5109  CG  ASP A 309      -6.016   4.778  31.847  1.00  0.930          C  
ATOM   5110  OD1 ASP A 309      -5.481   5.774  31.362  1.00  0.930          O  
ATOM   5111  OD2 ASP A 309      -6.612   4.004  31.134  1.00  0.930          O  
ATOM   5112  H   ASP A 309      -3.337   3.868  33.334  1.00  0.780          H  
ATOM   5113  HA  ASP A 309      -4.850   6.317  33.660  1.00  0.800          H  
ATOM   5114 1HB  ASP A 309      -5.690   3.428  33.493  1.00  1.120          H  
ATOM   5115 2HB  ASP A 309      -6.823   4.682  33.849  1.00  1.120          H  
ATOM   5116  N   ARG A 310      -4.543   4.410  36.303  1.00  0.670          N  
ATOM   5117  CA  ARG A 310      -4.749   4.472  37.733  1.00  0.680          C  
ATOM   5118  C   ARG A 310      -4.034   5.692  38.295  1.00  0.700          C  
ATOM   5119  O   ARG A 310      -4.595   6.378  39.138  1.00  0.720          O  
ATOM   5120  CB  ARG A 310      -4.313   3.214  38.451  1.00  0.950          C  
ATOM   5121  CG  ARG A 310      -4.589   3.235  39.991  1.00  0.950          C  
ATOM   5122  CD  ARG A 310      -4.260   1.945  40.636  1.00  0.950          C  
ATOM   5123  NE  ARG A 310      -4.352   2.011  42.095  1.00  0.950          N  
ATOM   5124  CZ  ARG A 310      -3.992   1.019  42.949  1.00  0.950          C  
ATOM   5125  NH1 ARG A 310      -3.543  -0.135  42.512  1.00  0.950          N  
ATOM   5126  NH2 ARG A 310      -4.072   1.197  44.251  1.00  0.950          N  
ATOM   5127  H   ARG A 310      -4.012   3.661  35.884  1.00  0.800          H  
ATOM   5128  HA  ARG A 310      -5.817   4.587  37.919  1.00  0.820          H  
ATOM   5129 1HB  ARG A 310      -4.852   2.363  38.035  1.00  1.140          H  
ATOM   5130 2HB  ARG A 310      -3.256   3.044  38.272  1.00  1.140          H  
ATOM   5131 1HG  ARG A 310      -4.004   4.013  40.474  1.00  1.140          H  
ATOM   5132 2HG  ARG A 310      -5.650   3.434  40.164  1.00  1.140          H  
ATOM   5133 1HD  ARG A 310      -4.952   1.219  40.291  1.00  1.140          H  
ATOM   5134 2HD  ARG A 310      -3.255   1.637  40.363  1.00  1.140          H  
ATOM   5135  HE  ARG A 310      -4.686   2.870  42.500  1.00  1.140          H  
ATOM   5136 1HH1 ARG A 310      -3.480  -0.344  41.513  1.00  1.140          H  
ATOM   5137 2HH1 ARG A 310      -3.286  -0.856  43.164  1.00  1.140          H  
ATOM   5138 1HH2 ARG A 310      -4.403   2.077  44.639  1.00  1.140          H  
ATOM   5139 2HH2 ARG A 310      -3.787   0.438  44.855  1.00  1.140          H  
ATOM   5140  N   TRP A 311      -2.812   5.991  37.830  1.00  0.700          N  
ATOM   5141  CA  TRP A 311      -2.078   7.150  38.334  1.00  0.740          C  
ATOM   5142  C   TRP A 311      -2.893   8.426  38.084  1.00  0.760          C  
ATOM   5143  O   TRP A 311      -2.973   9.301  38.953  1.00  0.780          O  
ATOM   5144  CB  TRP A 311      -0.683   7.198  37.728  1.00  1.020          C  
ATOM   5145  CG  TRP A 311       0.254   8.233  38.306  1.00  1.020          C  
ATOM   5146  CD1 TRP A 311       0.789   9.278  37.643  1.00  1.020          C  
ATOM   5147  CD2 TRP A 311       0.791   8.309  39.672  1.00  1.020          C  
ATOM   5148  NE1 TRP A 311       1.629   9.986  38.472  1.00  1.020          N  
ATOM   5149  CE2 TRP A 311       1.635   9.406  39.711  1.00  1.020          C  
ATOM   5150  CE3 TRP A 311       0.628   7.539  40.834  1.00  1.020          C  
ATOM   5151  CZ2 TRP A 311       2.325   9.756  40.856  1.00  1.020          C  
ATOM   5152  CZ3 TRP A 311       1.311   7.890  41.976  1.00  1.020          C  
ATOM   5153  CH2 TRP A 311       2.140   8.964  41.987  1.00  1.020          C  
ATOM   5154  H   TRP A 311      -2.349   5.379  37.150  1.00  0.840          H  
ATOM   5155  HA  TRP A 311      -1.954   7.036  39.403  1.00  0.890          H  
ATOM   5156 1HB  TRP A 311      -0.219   6.230  37.839  1.00  1.220          H  
ATOM   5157 2HB  TRP A 311      -0.770   7.375  36.653  1.00  1.220          H  
ATOM   5158  HD1 TRP A 311       0.596   9.511  36.598  1.00  1.220          H  
ATOM   5159  HE1 TRP A 311       2.168  10.803  38.220  1.00  1.220          H  
ATOM   5160  HE3 TRP A 311      -0.008   6.698  40.843  1.00  1.220          H  
ATOM   5161  HZ2 TRP A 311       2.999  10.616  40.886  1.00  1.220          H  
ATOM   5162  HZ3 TRP A 311       1.175   7.282  42.864  1.00  1.220          H  
ATOM   5163  HH2 TRP A 311       2.673   9.210  42.898  1.00  1.220          H  
ATOM   5164  N   GLU A 312      -3.509   8.562  36.897  1.00  0.750          N  
ATOM   5165  CA  GLU A 312      -4.362   9.733  36.678  1.00  0.770          C  
ATOM   5166  C   GLU A 312      -5.479   9.776  37.749  1.00  0.790          C  
ATOM   5167  O   GLU A 312      -5.768  10.845  38.314  1.00  0.820          O  
ATOM   5168  CB  GLU A 312      -4.960   9.740  35.267  1.00  1.070          C  
ATOM   5169  CG  GLU A 312      -5.812  10.984  34.949  1.00  1.070          C  
ATOM   5170  CD  GLU A 312      -6.302  11.026  33.514  1.00  1.070          C  
ATOM   5171  OE1 GLU A 312      -5.740  10.351  32.694  1.00  1.070          O  
ATOM   5172  OE2 GLU A 312      -7.264  11.704  33.250  1.00  1.070          O  
ATOM   5173  H   GLU A 312      -3.365   7.861  36.158  1.00  0.900          H  
ATOM   5174  HA  GLU A 312      -3.752  10.628  36.789  1.00  0.920          H  
ATOM   5175 1HB  GLU A 312      -4.159   9.663  34.529  1.00  1.280          H  
ATOM   5176 2HB  GLU A 312      -5.596   8.862  35.143  1.00  1.280          H  
ATOM   5177 1HG  GLU A 312      -6.676  11.005  35.613  1.00  1.280          H  
ATOM   5178 2HG  GLU A 312      -5.219  11.877  35.151  1.00  1.280          H  
ATOM   5179  N   MET A 313      -6.087   8.605  38.058  1.00  0.770          N  
ATOM   5180  CA  MET A 313      -7.114   8.553  39.105  1.00  0.790          C  
ATOM   5181  C   MET A 313      -6.528   8.987  40.444  1.00  0.810          C  
ATOM   5182  O   MET A 313      -7.172   9.744  41.166  1.00  0.840          O  
ATOM   5183  CB  MET A 313      -7.703   7.153  39.316  1.00  1.100          C  
ATOM   5184  CG  MET A 313      -8.550   6.601  38.207  1.00  1.100          C  
ATOM   5185  SD  MET A 313      -9.082   4.900  38.506  1.00  1.100          S  
ATOM   5186  CE  MET A 313     -10.235   5.117  39.874  1.00  1.100          C  
ATOM   5187  H   MET A 313      -5.858   7.767  37.510  1.00  0.920          H  
ATOM   5188  HA  MET A 313      -7.917   9.243  38.839  1.00  0.950          H  
ATOM   5189 1HB  MET A 313      -6.922   6.448  39.513  1.00  1.320          H  
ATOM   5190 2HB  MET A 313      -8.314   7.194  40.212  1.00  1.320          H  
ATOM   5191 1HG  MET A 313      -9.429   7.226  38.062  1.00  1.320          H  
ATOM   5192 2HG  MET A 313      -7.959   6.609  37.298  1.00  1.320          H  
ATOM   5193 1HE  MET A 313     -10.655   4.150  40.149  1.00  1.320          H  
ATOM   5194 2HE  MET A 313      -9.724   5.539  40.736  1.00  1.320          H  
ATOM   5195 3HE  MET A 313     -11.038   5.792  39.579  1.00  1.320          H  
ATOM   5196  N   ILE A 314      -5.292   8.550  40.743  1.00  0.800          N  
ATOM   5197  CA  ILE A 314      -4.627   8.857  42.008  1.00  0.820          C  
ATOM   5198  C   ILE A 314      -4.485  10.349  42.178  1.00  0.840          C  
ATOM   5199  O   ILE A 314      -4.762  10.870  43.261  1.00  0.870          O  
ATOM   5200  CB  ILE A 314      -3.181   8.265  42.079  1.00  1.140          C  
ATOM   5201  CG1 ILE A 314      -3.148   6.685  42.076  1.00  1.140          C  
ATOM   5202  CG2 ILE A 314      -2.447   8.819  43.263  1.00  1.140          C  
ATOM   5203  CD1 ILE A 314      -3.778   5.990  43.218  1.00  1.140          C  
ATOM   5204  H   ILE A 314      -4.859   7.909  40.078  1.00  0.960          H  
ATOM   5205  HA  ILE A 314      -5.232   8.475  42.827  1.00  0.980          H  
ATOM   5206  HB  ILE A 314      -2.636   8.574  41.205  1.00  1.370          H  
ATOM   5207 1HG1 ILE A 314      -3.642   6.350  41.214  1.00  1.370          H  
ATOM   5208 2HG1 ILE A 314      -2.114   6.364  42.023  1.00  1.370          H  
ATOM   5209 1HG2 ILE A 314      -1.439   8.426  43.250  1.00  1.370          H  
ATOM   5210 2HG2 ILE A 314      -2.392   9.898  43.234  1.00  1.370          H  
ATOM   5211 3HG2 ILE A 314      -2.954   8.521  44.162  1.00  1.370          H  
ATOM   5212 1HD1 ILE A 314      -3.685   4.917  43.071  1.00  1.370          H  
ATOM   5213 2HD1 ILE A 314      -3.287   6.254  44.139  1.00  1.370          H  
ATOM   5214 3HD1 ILE A 314      -4.825   6.258  43.275  1.00  1.370          H  
ATOM   5215  N   LYS A 315      -4.050  11.042  41.129  1.00  0.840          N  
ATOM   5216  CA  LYS A 315      -3.891  12.479  41.229  1.00  0.860          C  
ATOM   5217  C   LYS A 315      -5.232  13.144  41.571  1.00  0.880          C  
ATOM   5218  O   LYS A 315      -5.304  13.971  42.489  1.00  0.910          O  
ATOM   5219  CB  LYS A 315      -3.351  13.038  39.919  1.00  1.200          C  
ATOM   5220  CG  LYS A 315      -1.916  12.706  39.557  1.00  1.200          C  
ATOM   5221  CD  LYS A 315      -1.586  13.347  38.192  1.00  1.200          C  
ATOM   5222  CE  LYS A 315      -0.164  13.095  37.760  1.00  1.200          C  
ATOM   5223  NZ  LYS A 315       0.128  13.687  36.413  1.00  1.200          N  
ATOM   5224  H   LYS A 315      -3.792  10.527  40.278  1.00  1.010          H  
ATOM   5225  HA  LYS A 315      -3.193  12.699  42.032  1.00  1.030          H  
ATOM   5226 1HB  LYS A 315      -3.998  12.726  39.096  1.00  1.440          H  
ATOM   5227 2HB  LYS A 315      -3.372  14.090  39.977  1.00  1.440          H  
ATOM   5228 1HG  LYS A 315      -1.240  13.088  40.312  1.00  1.440          H  
ATOM   5229 2HG  LYS A 315      -1.791  11.620  39.495  1.00  1.440          H  
ATOM   5230 1HD  LYS A 315      -2.255  12.924  37.437  1.00  1.440          H  
ATOM   5231 2HD  LYS A 315      -1.761  14.421  38.235  1.00  1.440          H  
ATOM   5232 1HE  LYS A 315       0.516  13.527  38.494  1.00  1.440          H  
ATOM   5233 2HE  LYS A 315      -0.002  12.033  37.713  1.00  1.440          H  
ATOM   5234 1HZ  LYS A 315       1.087  13.493  36.163  1.00  1.440          H  
ATOM   5235 2HZ  LYS A 315      -0.488  13.282  35.721  1.00  1.440          H  
ATOM   5236 3HZ  LYS A 315      -0.014  14.686  36.440  1.00  1.440          H  
ATOM   5237  N   LEU A 316      -6.315  12.757  40.875  1.00  0.860          N  
ATOM   5238  CA  LEU A 316      -7.617  13.347  41.187  1.00  0.870          C  
ATOM   5239  C   LEU A 316      -8.111  12.992  42.581  1.00  0.890          C  
ATOM   5240  O   LEU A 316      -8.620  13.865  43.291  1.00  0.910          O  
ATOM   5241  CB  LEU A 316      -8.677  12.916  40.159  1.00  1.210          C  
ATOM   5242  CG  LEU A 316      -8.595  13.537  38.733  1.00  1.210          C  
ATOM   5243  CD1 LEU A 316      -9.512  12.768  37.803  1.00  1.210          C  
ATOM   5244  CD2 LEU A 316      -9.066  15.031  38.787  1.00  1.210          C  
ATOM   5245  H   LEU A 316      -6.212  12.071  40.115  1.00  1.030          H  
ATOM   5246  HA  LEU A 316      -7.510  14.425  41.152  1.00  1.040          H  
ATOM   5247 1HB  LEU A 316      -8.599  11.830  40.045  1.00  1.460          H  
ATOM   5248 2HB  LEU A 316      -9.662  13.142  40.565  1.00  1.460          H  
ATOM   5249  HG  LEU A 316      -7.576  13.468  38.354  1.00  1.460          H  
ATOM   5250 1HD1 LEU A 316      -9.469  13.189  36.808  1.00  1.460          H  
ATOM   5251 2HD1 LEU A 316      -9.178  11.735  37.767  1.00  1.460          H  
ATOM   5252 3HD1 LEU A 316     -10.526  12.807  38.164  1.00  1.460          H  
ATOM   5253 1HD2 LEU A 316      -9.024  15.468  37.783  1.00  1.460          H  
ATOM   5254 2HD2 LEU A 316     -10.091  15.078  39.152  1.00  1.460          H  
ATOM   5255 3HD2 LEU A 316      -8.436  15.607  39.445  1.00  1.460          H  
ATOM   5256  N   GLU A 317      -7.935  11.734  43.001  1.00  0.880          N  
ATOM   5257  CA  GLU A 317      -8.389  11.332  44.321  1.00  0.900          C  
ATOM   5258  C   GLU A 317      -7.631  12.094  45.393  1.00  0.920          C  
ATOM   5259  O   GLU A 317      -8.221  12.492  46.401  1.00  0.940          O  
ATOM   5260  CB  GLU A 317      -8.249   9.818  44.535  1.00  1.250          C  
ATOM   5261  CG  GLU A 317      -9.236   8.946  43.721  1.00  1.250          C  
ATOM   5262  CD  GLU A 317      -9.126   7.460  44.006  1.00  1.250          C  
ATOM   5263  OE1 GLU A 317      -8.405   7.077  44.916  1.00  1.250          O  
ATOM   5264  OE2 GLU A 317      -9.752   6.699  43.301  1.00  1.250          O  
ATOM   5265  H   GLU A 317      -7.512  11.043  42.381  1.00  1.060          H  
ATOM   5266  HA  GLU A 317      -9.441  11.585  44.418  1.00  1.080          H  
ATOM   5267 1HB  GLU A 317      -7.244   9.519  44.239  1.00  1.500          H  
ATOM   5268 2HB  GLU A 317      -8.362   9.589  45.582  1.00  1.500          H  
ATOM   5269 1HG  GLU A 317     -10.240   9.263  43.964  1.00  1.500          H  
ATOM   5270 2HG  GLU A 317      -9.086   9.122  42.663  1.00  1.500          H  
ATOM   5271  N   ALA A 318      -6.324  12.315  45.180  1.00  0.930          N  
ATOM   5272  CA  ALA A 318      -5.516  13.041  46.144  1.00  0.950          C  
ATOM   5273  C   ALA A 318      -6.031  14.458  46.340  1.00  0.970          C  
ATOM   5274  O   ALA A 318      -6.216  14.909  47.475  1.00  0.980          O  
ATOM   5275  CB  ALA A 318      -4.078  13.116  45.662  1.00  1.320          C  
ATOM   5276  H   ALA A 318      -5.872  11.912  44.353  1.00  1.120          H  
ATOM   5277  HA  ALA A 318      -5.565  12.507  47.094  1.00  1.140          H  
ATOM   5278 1HB  ALA A 318      -3.492  13.629  46.398  1.00  1.590          H  
ATOM   5279 2HB  ALA A 318      -3.688  12.132  45.506  1.00  1.590          H  
ATOM   5280 3HB  ALA A 318      -4.035  13.655  44.718  1.00  1.590          H  
ATOM   5281  N   ILE A 319      -6.348  15.138  45.230  1.00  0.960          N  
ATOM   5282  CA  ILE A 319      -6.818  16.517  45.301  1.00  0.980          C  
ATOM   5283  C   ILE A 319      -8.103  16.608  46.050  1.00  0.990          C  
ATOM   5284  O   ILE A 319      -8.271  17.465  46.926  1.00  1.030          O  
ATOM   5285  CB  ILE A 319      -7.079  17.106  43.905  1.00  1.360          C  
ATOM   5286  CG1 ILE A 319      -5.762  17.273  43.158  1.00  1.360          C  
ATOM   5287  CG2 ILE A 319      -7.828  18.465  44.063  1.00  1.360          C  
ATOM   5288  CD1 ILE A 319      -5.926  17.514  41.680  1.00  1.360          C  
ATOM   5289  H   ILE A 319      -6.172  14.701  44.316  1.00  1.150          H  
ATOM   5290  HA  ILE A 319      -6.085  17.127  45.805  1.00  1.180          H  
ATOM   5291  HB  ILE A 319      -7.695  16.419  43.322  1.00  1.640          H  
ATOM   5292 1HG1 ILE A 319      -5.219  18.114  43.586  1.00  1.640          H  
ATOM   5293 2HG1 ILE A 319      -5.171  16.378  43.291  1.00  1.640          H  
ATOM   5294 1HG2 ILE A 319      -8.022  18.888  43.099  1.00  1.640          H  
ATOM   5295 2HG2 ILE A 319      -8.779  18.335  44.562  1.00  1.640          H  
ATOM   5296 3HG2 ILE A 319      -7.216  19.153  44.649  1.00  1.640          H  
ATOM   5297 1HD1 ILE A 319      -4.948  17.616  41.229  1.00  1.640          H  
ATOM   5298 2HD1 ILE A 319      -6.438  16.662  41.249  1.00  1.640          H  
ATOM   5299 3HD1 ILE A 319      -6.495  18.394  41.479  1.00  1.640          H  
ATOM   5300  N   MET A 320      -9.036  15.750  45.686  1.00  0.980          N  
ATOM   5301  CA  MET A 320     -10.328  15.816  46.295  1.00  0.990          C  
ATOM   5302  C   MET A 320     -10.251  15.457  47.781  1.00  1.010          C  
ATOM   5303  O   MET A 320     -10.854  16.141  48.615  1.00  1.080          O  
ATOM   5304  CB  MET A 320     -11.249  14.879  45.545  1.00  1.380          C  
ATOM   5305  CG  MET A 320     -11.477  15.235  44.049  1.00  1.380          C  
ATOM   5306  SD  MET A 320     -12.299  16.742  43.748  1.00  1.380          S  
ATOM   5307  CE  MET A 320     -12.256  16.678  41.971  1.00  1.380          C  
ATOM   5308  H   MET A 320      -8.838  15.059  44.954  1.00  1.180          H  
ATOM   5309  HA  MET A 320     -10.697  16.835  46.208  1.00  1.190          H  
ATOM   5310 1HB  MET A 320     -10.839  13.868  45.598  1.00  1.660          H  
ATOM   5311 2HB  MET A 320     -12.211  14.882  46.031  1.00  1.660          H  
ATOM   5312 1HG  MET A 320     -10.520  15.299  43.563  1.00  1.660          H  
ATOM   5313 2HG  MET A 320     -12.028  14.462  43.554  1.00  1.660          H  
ATOM   5314 1HE  MET A 320     -12.739  17.563  41.555  1.00  1.660          H  
ATOM   5315 2HE  MET A 320     -11.225  16.624  41.630  1.00  1.660          H  
ATOM   5316 3HE  MET A 320     -12.775  15.788  41.641  1.00  1.660          H  
ATOM   5317  N   LYS A 321      -9.442  14.447  48.146  1.00  1.020          N  
ATOM   5318  CA  LYS A 321      -9.329  14.044  49.542  1.00  1.040          C  
ATOM   5319  C   LYS A 321      -8.884  15.173  50.452  1.00  1.070          C  
ATOM   5320  O   LYS A 321      -9.407  15.311  51.569  1.00  1.090          O  
ATOM   5321  CB  LYS A 321      -8.342  12.886  49.726  1.00  1.450          C  
ATOM   5322  CG  LYS A 321      -8.243  12.417  51.193  1.00  1.450          C  
ATOM   5323  CD  LYS A 321      -7.320  11.244  51.377  1.00  1.450          C  
ATOM   5324  CE  LYS A 321      -7.300  10.817  52.836  1.00  1.450          C  
ATOM   5325  NZ  LYS A 321      -6.447   9.631  53.065  1.00  1.450          N  
ATOM   5326  H   LYS A 321      -8.939  13.897  47.442  1.00  1.220          H  
ATOM   5327  HA  LYS A 321     -10.312  13.715  49.874  1.00  1.250          H  
ATOM   5328 1HB  LYS A 321      -8.648  12.044  49.104  1.00  1.740          H  
ATOM   5329 2HB  LYS A 321      -7.346  13.197  49.392  1.00  1.740          H  
ATOM   5330 1HG  LYS A 321      -7.852  13.232  51.807  1.00  1.740          H  
ATOM   5331 2HG  LYS A 321      -9.236  12.158  51.558  1.00  1.740          H  
ATOM   5332 1HD  LYS A 321      -7.630  10.414  50.769  1.00  1.740          H  
ATOM   5333 2HD  LYS A 321      -6.315  11.536  51.077  1.00  1.740          H  
ATOM   5334 1HE  LYS A 321      -6.924  11.643  53.438  1.00  1.740          H  
ATOM   5335 2HE  LYS A 321      -8.316  10.582  53.151  1.00  1.740          H  
ATOM   5336 1HZ  LYS A 321      -6.462   9.385  54.038  1.00  1.740          H  
ATOM   5337 2HZ  LYS A 321      -6.773   8.819  52.517  1.00  1.740          H  
ATOM   5338 3HZ  LYS A 321      -5.508   9.827  52.785  1.00  1.740          H  
ATOM   5339  N   TYR A 322      -7.892  15.946  50.007  1.00  1.090          N  
ATOM   5340  CA  TYR A 322      -7.360  16.997  50.849  1.00  1.140          C  
ATOM   5341  C   TYR A 322      -8.072  18.349  50.730  1.00  1.150          C  
ATOM   5342  O   TYR A 322      -8.152  19.071  51.725  1.00  1.180          O  
ATOM   5343  CB  TYR A 322      -5.862  17.118  50.608  1.00  1.580          C  
ATOM   5344  CG  TYR A 322      -5.103  15.897  51.085  1.00  1.580          C  
ATOM   5345  CD1 TYR A 322      -4.529  15.052  50.164  1.00  1.580          C  
ATOM   5346  CD2 TYR A 322      -5.006  15.605  52.432  1.00  1.580          C  
ATOM   5347  CE1 TYR A 322      -3.862  13.941  50.556  1.00  1.580          C  
ATOM   5348  CE2 TYR A 322      -4.332  14.472  52.837  1.00  1.580          C  
ATOM   5349  CZ  TYR A 322      -3.760  13.637  51.903  1.00  1.580          C  
ATOM   5350  OH  TYR A 322      -3.066  12.514  52.317  1.00  1.580          O  
ATOM   5351  H   TYR A 322      -7.466  15.740  49.094  1.00  1.310          H  
ATOM   5352  HA  TYR A 322      -7.487  16.678  51.879  1.00  1.370          H  
ATOM   5353 1HB  TYR A 322      -5.696  17.197  49.554  1.00  1.890          H  
ATOM   5354 2HB  TYR A 322      -5.457  18.006  51.092  1.00  1.890          H  
ATOM   5355  HD1 TYR A 322      -4.602  15.270  49.121  1.00  1.890          H  
ATOM   5356  HD2 TYR A 322      -5.458  16.263  53.173  1.00  1.890          H  
ATOM   5357  HE1 TYR A 322      -3.420  13.314  49.807  1.00  1.890          H  
ATOM   5358  HE2 TYR A 322      -4.253  14.240  53.897  1.00  1.890          H  
ATOM   5359  HH  TYR A 322      -2.970  12.533  53.272  1.00  1.890          H  
ATOM   5360  N   LYS A 323      -8.611  18.710  49.555  1.00  1.150          N  
ATOM   5361  CA  LYS A 323      -9.274  20.010  49.448  1.00  1.150          C  
ATOM   5362  C   LYS A 323     -10.779  19.970  49.744  1.00  1.160          C  
ATOM   5363  O   LYS A 323     -11.367  21.018  50.013  1.00  1.200          O  
ATOM   5364  CB  LYS A 323      -9.051  20.651  48.091  1.00  1.610          C  
ATOM   5365  CG  LYS A 323      -7.588  20.982  47.710  1.00  1.610          C  
ATOM   5366  CD  LYS A 323      -6.848  22.054  48.646  1.00  1.610          C  
ATOM   5367  CE  LYS A 323      -7.438  23.473  48.523  1.00  1.610          C  
ATOM   5368  NZ  LYS A 323      -6.653  24.549  49.315  1.00  1.610          N  
ATOM   5369  H   LYS A 323      -8.534  18.117  48.722  1.00  1.380          H  
ATOM   5370  HA  LYS A 323      -8.837  20.666  50.195  1.00  1.380          H  
ATOM   5371 1HB  LYS A 323      -9.428  19.969  47.329  1.00  1.930          H  
ATOM   5372 2HB  LYS A 323      -9.636  21.551  48.036  1.00  1.930          H  
ATOM   5373 1HG  LYS A 323      -7.067  20.051  47.732  1.00  1.930          H  
ATOM   5374 2HG  LYS A 323      -7.564  21.343  46.700  1.00  1.930          H  
ATOM   5375 1HD  LYS A 323      -6.868  21.737  49.686  1.00  1.930          H  
ATOM   5376 2HD  LYS A 323      -5.803  22.127  48.341  1.00  1.930          H  
ATOM   5377 1HE  LYS A 323      -7.463  23.765  47.482  1.00  1.930          H  
ATOM   5378 2HE  LYS A 323      -8.454  23.442  48.910  1.00  1.930          H  
ATOM   5379 1HZ  LYS A 323      -7.138  25.432  49.205  1.00  1.930          H  
ATOM   5380 2HZ  LYS A 323      -6.634  24.305  50.292  1.00  1.930          H  
ATOM   5381 3HZ  LYS A 323      -5.653  24.690  48.988  1.00  1.930          H  
ATOM   5382  N   LYS A 324     -11.404  18.778  49.716  1.00  1.150          N  
ATOM   5383  CA  LYS A 324     -12.838  18.599  49.968  1.00  1.150          C  
ATOM   5384  C   LYS A 324     -13.705  19.350  48.968  1.00  1.170          C  
ATOM   5385  O   LYS A 324     -14.718  19.948  49.329  1.00  1.640          O  
ATOM   5386  CB  LYS A 324     -13.211  19.054  51.393  1.00  1.610          C  
ATOM   5387  CG  LYS A 324     -12.370  18.436  52.533  1.00  1.610          C  
ATOM   5388  CD  LYS A 324     -12.547  16.927  52.617  1.00  1.610          C  
ATOM   5389  CE  LYS A 324     -11.913  16.324  53.881  1.00  1.610          C  
ATOM   5390  NZ  LYS A 324     -10.434  16.516  53.921  1.00  1.610          N  
ATOM   5391  H   LYS A 324     -10.898  17.929  49.455  1.00  1.380          H  
ATOM   5392  HA  LYS A 324     -13.068  17.539  49.863  1.00  1.380          H  
ATOM   5393 1HB  LYS A 324     -13.134  20.135  51.470  1.00  1.930          H  
ATOM   5394 2HB  LYS A 324     -14.253  18.801  51.580  1.00  1.930          H  
ATOM   5395 1HG  LYS A 324     -11.317  18.662  52.358  1.00  1.930          H  
ATOM   5396 2HG  LYS A 324     -12.667  18.884  53.478  1.00  1.930          H  
ATOM   5397 1HD  LYS A 324     -13.607  16.680  52.593  1.00  1.930          H  
ATOM   5398 2HD  LYS A 324     -12.061  16.464  51.753  1.00  1.930          H  
ATOM   5399 1HE  LYS A 324     -12.354  16.774  54.767  1.00  1.930          H  
ATOM   5400 2HE  LYS A 324     -12.121  15.254  53.886  1.00  1.930          H  
ATOM   5401 1HZ  LYS A 324     -10.055  16.085  54.748  1.00  1.930          H  
ATOM   5402 2HZ  LYS A 324     -10.010  16.080  53.073  1.00  1.930          H  
ATOM   5403 3HZ  LYS A 324     -10.223  17.501  53.932  1.00  1.930          H  
ATOM   5404  N   TYR A 325     -13.311  19.276  47.702  1.00  1.110          N  
ATOM   5405  CA  TYR A 325     -14.021  19.910  46.599  1.00  1.060          C  
ATOM   5406  C   TYR A 325     -15.345  19.223  46.229  1.00  1.040          C  
ATOM   5407  O   TYR A 325     -16.308  19.892  45.847  1.00  1.080          O  
ATOM   5408  CB  TYR A 325     -13.091  19.952  45.393  1.00  1.500          C  
ATOM   5409  CG  TYR A 325     -11.940  20.949  45.435  1.00  1.500          C  
ATOM   5410  CD1 TYR A 325     -12.035  22.180  46.090  1.00  1.500          C  
ATOM   5411  CD2 TYR A 325     -10.773  20.620  44.779  1.00  1.500          C  
ATOM   5412  CE1 TYR A 325     -10.977  23.043  46.068  1.00  1.500          C  
ATOM   5413  CE2 TYR A 325      -9.713  21.506  44.754  1.00  1.500          C  
ATOM   5414  CZ  TYR A 325      -9.821  22.708  45.390  1.00  1.500          C  
ATOM   5415  OH  TYR A 325      -8.785  23.582  45.366  1.00  1.500          O  
ATOM   5416  H   TYR A 325     -12.457  18.768  47.517  1.00  1.330          H  
ATOM   5417  HA  TYR A 325     -14.285  20.917  46.905  1.00  1.270          H  
ATOM   5418 1HB  TYR A 325     -12.647  18.990  45.308  1.00  1.800          H  
ATOM   5419 2HB  TYR A 325     -13.652  20.117  44.501  1.00  1.800          H  
ATOM   5420  HD1 TYR A 325     -12.929  22.482  46.614  1.00  1.800          H  
ATOM   5421  HD2 TYR A 325     -10.693  19.665  44.266  1.00  1.800          H  
ATOM   5422  HE1 TYR A 325     -11.054  24.002  46.576  1.00  1.800          H  
ATOM   5423  HE2 TYR A 325      -8.795  21.250  44.224  1.00  1.800          H  
ATOM   5424  HH  TYR A 325      -9.033  24.391  45.820  1.00  1.800          H  
ATOM   5425  N   ILE A 326     -15.378  17.896  46.330  1.00  1.010          N  
ATOM   5426  CA  ILE A 326     -16.557  17.080  46.029  1.00  0.990          C  
ATOM   5427  C   ILE A 326     -16.892  16.237  47.259  1.00  1.040          C  
ATOM   5428  O   ILE A 326     -16.018  15.528  47.788  1.00  1.080          O  
ATOM   5429  CB  ILE A 326     -16.345  16.197  44.772  1.00  1.390          C  
ATOM   5430  CG1 ILE A 326     -16.091  17.109  43.533  1.00  1.390          C  
ATOM   5431  CG2 ILE A 326     -17.521  15.228  44.566  1.00  1.390          C  
ATOM   5432  CD1 ILE A 326     -15.776  16.365  42.266  1.00  1.390          C  
ATOM   5433  H   ILE A 326     -14.544  17.435  46.656  1.00  1.210          H  
ATOM   5434  HA  ILE A 326     -17.407  17.738  45.837  1.00  1.190          H  
ATOM   5435  HB  ILE A 326     -15.443  15.629  44.909  1.00  1.670          H  
ATOM   5436 1HG1 ILE A 326     -16.950  17.743  43.368  1.00  1.670          H  
ATOM   5437 2HG1 ILE A 326     -15.239  17.745  43.751  1.00  1.670          H  
ATOM   5438 1HG2 ILE A 326     -17.360  14.597  43.714  1.00  1.670          H  
ATOM   5439 2HG2 ILE A 326     -17.644  14.589  45.446  1.00  1.670          H  
ATOM   5440 3HG2 ILE A 326     -18.416  15.795  44.410  1.00  1.670          H  
ATOM   5441 1HD1 ILE A 326     -15.589  17.072  41.472  1.00  1.670          H  
ATOM   5442 2HD1 ILE A 326     -14.910  15.742  42.412  1.00  1.670          H  
ATOM   5443 3HD1 ILE A 326     -16.600  15.756  41.993  1.00  1.670          H  
ATOM   5444  N   ASN A 327     -18.146  16.320  47.727  1.00  1.060          N  
ATOM   5445  CA  ASN A 327     -18.566  15.611  48.923  1.00  1.150          C  
ATOM   5446  C   ASN A 327     -18.312  14.121  48.853  1.00  1.210          C  
ATOM   5447  O   ASN A 327     -18.819  13.415  47.981  1.00  1.880          O  
ATOM   5448  CB  ASN A 327     -20.028  15.872  49.212  1.00  1.570          C  
ATOM   5449  CG  ASN A 327     -20.468  15.279  50.514  1.00  1.570          C  
ATOM   5450  OD1 ASN A 327     -19.705  15.257  51.487  1.00  1.570          O  
ATOM   5451  ND2 ASN A 327     -21.684  14.797  50.553  1.00  1.570          N  
ATOM   5452  H   ASN A 327     -18.848  16.899  47.242  1.00  1.270          H  
ATOM   5453  HA  ASN A 327     -17.983  15.994  49.761  1.00  1.380          H  
ATOM   5454 1HB  ASN A 327     -20.207  16.948  49.231  1.00  1.890          H  
ATOM   5455 2HB  ASN A 327     -20.634  15.458  48.404  1.00  1.890          H  
ATOM   5456 1HD2 ASN A 327     -22.034  14.387  51.395  1.00  1.890          H  
ATOM   5457 2HD2 ASN A 327     -22.261  14.838  49.736  1.00  1.890          H  
ATOM   5458  N   ASN A 328     -17.502  13.659  49.791  1.00  1.160          N  
ATOM   5459  CA  ASN A 328     -17.111  12.269  49.934  1.00  1.110          C  
ATOM   5460  C   ASN A 328     -16.539  11.651  48.661  1.00  1.030          C  
ATOM   5461  O   ASN A 328     -16.775  10.474  48.387  1.00  1.040          O  
ATOM   5462  CB  ASN A 328     -18.287  11.460  50.440  1.00  1.570          C  
ATOM   5463  CG  ASN A 328     -18.731  11.915  51.801  1.00  1.570          C  
ATOM   5464  OD1 ASN A 328     -17.907  12.264  52.660  1.00  1.570          O  
ATOM   5465  ND2 ASN A 328     -20.020  11.921  52.020  1.00  1.570          N  
ATOM   5466  H   ASN A 328     -17.140  14.325  50.460  1.00  1.390          H  
ATOM   5467  HA  ASN A 328     -16.319  12.222  50.682  1.00  1.330          H  
ATOM   5468 1HB  ASN A 328     -19.123  11.540  49.746  1.00  1.890          H  
ATOM   5469 2HB  ASN A 328     -18.008  10.409  50.497  1.00  1.890          H  
ATOM   5470 1HD2 ASN A 328     -20.374  12.216  52.908  1.00  1.890          H  
ATOM   5471 2HD2 ASN A 328     -20.649  11.633  51.298  1.00  1.890          H  
ATOM   5472  N   TYR A 329     -15.740  12.402  47.902  1.00  0.990          N  
ATOM   5473  CA  TYR A 329     -15.127  11.837  46.701  1.00  0.940          C  
ATOM   5474  C   TYR A 329     -14.252  10.679  47.162  1.00  0.920          C  
ATOM   5475  O   TYR A 329     -13.534  10.818  48.158  1.00  0.950          O  
ATOM   5476  CB  TYR A 329     -14.257  12.866  45.998  1.00  1.340          C  
ATOM   5477  CG  TYR A 329     -13.780  12.476  44.597  1.00  1.340          C  
ATOM   5478  CD1 TYR A 329     -14.607  12.745  43.520  1.00  1.340          C  
ATOM   5479  CD2 TYR A 329     -12.547  11.862  44.377  1.00  1.340          C  
ATOM   5480  CE1 TYR A 329     -14.220  12.429  42.248  1.00  1.340          C  
ATOM   5481  CE2 TYR A 329     -12.163  11.538  43.081  1.00  1.340          C  
ATOM   5482  CZ  TYR A 329     -13.000  11.824  42.025  1.00  1.340          C  
ATOM   5483  OH  TYR A 329     -12.631  11.505  40.738  1.00  1.340          O  
ATOM   5484  H   TYR A 329     -15.589  13.392  48.121  1.00  1.190          H  
ATOM   5485  HA  TYR A 329     -15.898  11.452  46.031  1.00  1.130          H  
ATOM   5486 1HB  TYR A 329     -14.792  13.795  45.936  1.00  1.600          H  
ATOM   5487 2HB  TYR A 329     -13.383  13.037  46.615  1.00  1.600          H  
ATOM   5488  HD1 TYR A 329     -15.565  13.218  43.684  1.00  1.600          H  
ATOM   5489  HD2 TYR A 329     -11.888  11.639  45.215  1.00  1.600          H  
ATOM   5490  HE1 TYR A 329     -14.874  12.656  41.421  1.00  1.600          H  
ATOM   5491  HE2 TYR A 329     -11.205  11.061  42.895  1.00  1.600          H  
ATOM   5492  HH  TYR A 329     -11.725  11.161  40.739  1.00  1.600          H  
ATOM   5493  N   THR A 330     -14.290   9.547  46.465  1.00  0.880          N  
ATOM   5494  CA  THR A 330     -13.482   8.402  46.875  1.00  0.870          C  
ATOM   5495  C   THR A 330     -11.993   8.680  46.970  1.00  0.870          C  
ATOM   5496  O   THR A 330     -11.430   9.456  46.201  1.00  0.870          O  
ATOM   5497  CB  THR A 330     -13.650   7.208  45.931  1.00  1.220          C  
ATOM   5498  OG1 THR A 330     -12.960   6.075  46.484  1.00  1.220          O  
ATOM   5499  CG2 THR A 330     -13.024   7.521  44.556  1.00  1.220          C  
ATOM   5500  H   THR A 330     -14.915   9.457  45.649  1.00  1.060          H  
ATOM   5501  HA  THR A 330     -13.825   8.098  47.864  1.00  1.040          H  
ATOM   5502  HB  THR A 330     -14.711   6.984  45.824  1.00  1.470          H  
ATOM   5503  HG1 THR A 330     -13.264   5.280  46.014  1.00  1.470          H  
ATOM   5504 1HG2 THR A 330     -13.158   6.666  43.900  1.00  1.470          H  
ATOM   5505 2HG2 THR A 330     -13.503   8.386  44.127  1.00  1.470          H  
ATOM   5506 3HG2 THR A 330     -11.974   7.716  44.646  1.00  1.470          H  
ATOM   5507  N   SER A 331     -11.352   7.999  47.914  1.00  0.890          N  
ATOM   5508  CA  SER A 331      -9.908   8.044  48.094  1.00  0.910          C  
ATOM   5509  C   SER A 331      -9.364   6.621  48.073  1.00  0.910          C  
ATOM   5510  O   SER A 331      -8.236   6.361  48.493  1.00  0.950          O  
ATOM   5511  CB  SER A 331      -9.554   8.711  49.405  1.00  1.270          C  
ATOM   5512  OG  SER A 331     -10.102   8.016  50.511  1.00  1.270          O  
ATOM   5513  H   SER A 331     -11.890   7.420  48.544  1.00  1.070          H  
ATOM   5514  HA  SER A 331      -9.462   8.599  47.272  1.00  1.090          H  
ATOM   5515 1HB  SER A 331      -8.472   8.750  49.502  1.00  1.520          H  
ATOM   5516 2HB  SER A 331      -9.925   9.734  49.395  1.00  1.520          H  
ATOM   5517  HG  SER A 331      -9.376   7.430  50.866  1.00  1.520          H  
ATOM   5518  N   GLU A 332     -10.174   5.686  47.573  1.00  0.900          N  
ATOM   5519  CA  GLU A 332      -9.824   4.265  47.582  1.00  0.900          C  
ATOM   5520  C   GLU A 332      -8.482   3.879  46.964  1.00  0.890          C  
ATOM   5521  O   GLU A 332      -7.829   2.969  47.472  1.00  0.940          O  
ATOM   5522  CB  GLU A 332     -10.908   3.431  46.886  1.00  1.260          C  
ATOM   5523  CG  GLU A 332     -10.627   1.915  46.910  1.00  1.260          C  
ATOM   5524  CD  GLU A 332     -11.700   1.070  46.305  1.00  1.260          C  
ATOM   5525  OE1 GLU A 332     -12.696   1.596  45.878  1.00  1.260          O  
ATOM   5526  OE2 GLU A 332     -11.508  -0.127  46.264  1.00  1.260          O  
ATOM   5527  H   GLU A 332     -11.076   5.976  47.191  1.00  1.080          H  
ATOM   5528  HA  GLU A 332      -9.794   3.955  48.627  1.00  1.080          H  
ATOM   5529 1HB  GLU A 332     -11.868   3.607  47.368  1.00  1.510          H  
ATOM   5530 2HB  GLU A 332     -10.995   3.747  45.845  1.00  1.510          H  
ATOM   5531 1HG  GLU A 332      -9.713   1.713  46.353  1.00  1.510          H  
ATOM   5532 2HG  GLU A 332     -10.464   1.605  47.941  1.00  1.510          H  
ATOM   5533  N   ASN A 333      -8.072   4.501  45.858  1.00  0.870          N  
ATOM   5534  CA  ASN A 333      -6.829   4.082  45.238  1.00  0.870          C  
ATOM   5535  C   ASN A 333      -5.695   4.880  45.847  1.00  0.890          C  
ATOM   5536  O   ASN A 333      -4.614   4.356  46.108  1.00  0.970          O  
ATOM   5537  CB  ASN A 333      -6.920   4.260  43.740  1.00  1.220          C  
ATOM   5538  CG  ASN A 333      -7.897   3.311  43.145  1.00  1.220          C  
ATOM   5539  OD1 ASN A 333      -7.603   2.123  42.965  1.00  1.220          O  
ATOM   5540  ND2 ASN A 333      -9.076   3.798  42.860  1.00  1.220          N  
ATOM   5541  H   ASN A 333      -8.587   5.294  45.468  1.00  1.040          H  
ATOM   5542  HA  ASN A 333      -6.656   3.030  45.460  1.00  1.040          H  
ATOM   5543 1HB  ASN A 333      -7.221   5.278  43.502  1.00  1.460          H  
ATOM   5544 2HB  ASN A 333      -5.960   4.092  43.291  1.00  1.460          H  
ATOM   5545 1HD2 ASN A 333      -9.783   3.207  42.475  1.00  1.460          H  
ATOM   5546 2HD2 ASN A 333      -9.287   4.784  43.044  1.00  1.460          H  
ATOM   5547  N   PHE A 334      -5.961   6.148  46.133  1.00  0.900          N  
ATOM   5548  CA  PHE A 334      -4.976   7.042  46.729  1.00  0.940          C  
ATOM   5549  C   PHE A 334      -4.439   6.468  48.034  1.00  0.940          C  
ATOM   5550  O   PHE A 334      -3.232   6.385  48.263  1.00  0.980          O  
ATOM   5551  CB  PHE A 334      -5.570   8.421  46.984  1.00  1.300          C  
ATOM   5552  CG  PHE A 334      -4.626   9.280  47.690  1.00  1.300          C  
ATOM   5553  CD1 PHE A 334      -3.595   9.847  47.013  1.00  1.300          C  
ATOM   5554  CD2 PHE A 334      -4.745   9.514  49.049  1.00  1.300          C  
ATOM   5555  CE1 PHE A 334      -2.695  10.620  47.652  1.00  1.300          C  
ATOM   5556  CE2 PHE A 334      -3.832  10.301  49.688  1.00  1.300          C  
ATOM   5557  CZ  PHE A 334      -2.804  10.853  48.980  1.00  1.300          C  
ATOM   5558  H   PHE A 334      -6.880   6.512  45.858  1.00  1.080          H  
ATOM   5559  HA  PHE A 334      -4.144   7.152  46.042  1.00  1.130          H  
ATOM   5560 1HB  PHE A 334      -5.821   8.892  46.037  1.00  1.560          H  
ATOM   5561 2HB  PHE A 334      -6.486   8.339  47.576  1.00  1.560          H  
ATOM   5562  HD1 PHE A 334      -3.492   9.674  45.948  1.00  1.560          H  
ATOM   5563  HD2 PHE A 334      -5.569   9.057  49.614  1.00  1.560          H  
ATOM   5564  HE1 PHE A 334      -1.898  11.042  47.097  1.00  1.560          H  
ATOM   5565  HE2 PHE A 334      -3.916  10.486  50.756  1.00  1.560          H  
ATOM   5566  HZ  PHE A 334      -2.072  11.479  49.490  1.00  1.560          H  
ATOM   5567  N   ASP A 335      -5.349   6.026  48.886  1.00  0.950          N  
ATOM   5568  CA  ASP A 335      -5.033   5.484  50.197  1.00  0.960          C  
ATOM   5569  C   ASP A 335      -4.099   4.263  50.179  1.00  0.970          C  
ATOM   5570  O   ASP A 335      -3.501   3.921  51.213  1.00  1.000          O  
ATOM   5571  CB  ASP A 335      -6.337   5.117  50.914  1.00  1.340          C  
ATOM   5572  CG  ASP A 335      -7.124   6.352  51.409  1.00  1.340          C  
ATOM   5573  OD1 ASP A 335      -6.544   7.421  51.498  1.00  1.340          O  
ATOM   5574  OD2 ASP A 335      -8.291   6.233  51.676  1.00  1.340          O  
ATOM   5575  H   ASP A 335      -6.340   6.113  48.641  1.00  1.140          H  
ATOM   5576  HA  ASP A 335      -4.553   6.274  50.765  1.00  1.150          H  
ATOM   5577 1HB  ASP A 335      -6.978   4.557  50.219  1.00  1.610          H  
ATOM   5578 2HB  ASP A 335      -6.123   4.464  51.758  1.00  1.610          H  
ATOM   5579  N   LYS A 336      -4.006   3.574  49.033  1.00  0.950          N  
ATOM   5580  CA  LYS A 336      -3.213   2.363  48.886  1.00  0.960          C  
ATOM   5581  C   LYS A 336      -1.774   2.612  48.391  1.00  1.020          C  
ATOM   5582  O   LYS A 336      -1.016   1.659  48.181  1.00  1.500          O  
ATOM   5583  CB  LYS A 336      -3.961   1.411  47.960  1.00  1.340          C  
ATOM   5584  CG  LYS A 336      -5.303   0.944  48.541  1.00  1.340          C  
ATOM   5585  CD  LYS A 336      -6.074   0.022  47.592  1.00  1.340          C  
ATOM   5586  CE  LYS A 336      -7.443  -0.357  48.189  1.00  1.340          C  
ATOM   5587  NZ  LYS A 336      -8.252  -1.219  47.271  1.00  1.340          N  
ATOM   5588  H   LYS A 336      -4.463   3.930  48.190  1.00  1.140          H  
ATOM   5589  HA  LYS A 336      -3.138   1.893  49.866  1.00  1.150          H  
ATOM   5590 1HB  LYS A 336      -4.169   1.920  47.022  1.00  1.610          H  
ATOM   5591 2HB  LYS A 336      -3.347   0.539  47.743  1.00  1.610          H  
ATOM   5592 1HG  LYS A 336      -5.125   0.426  49.481  1.00  1.610          H  
ATOM   5593 2HG  LYS A 336      -5.917   1.821  48.748  1.00  1.610          H  
ATOM   5594 1HD  LYS A 336      -6.240   0.543  46.644  1.00  1.610          H  
ATOM   5595 2HD  LYS A 336      -5.498  -0.881  47.401  1.00  1.610          H  
ATOM   5596 1HE  LYS A 336      -7.292  -0.884  49.128  1.00  1.610          H  
ATOM   5597 2HE  LYS A 336      -8.001   0.558  48.386  1.00  1.610          H  
ATOM   5598 1HZ  LYS A 336      -9.145  -1.427  47.705  1.00  1.610          H  
ATOM   5599 2HZ  LYS A 336      -8.414  -0.738  46.392  1.00  1.610          H  
ATOM   5600 3HZ  LYS A 336      -7.758  -2.075  47.093  1.00  1.610          H  
ATOM   5601  N   LEU A 337      -1.408   3.880  48.198  1.00  1.080          N  
ATOM   5602  CA  LEU A 337      -0.063   4.258  47.764  1.00  1.140          C  
ATOM   5603  C   LEU A 337       0.929   4.157  48.904  1.00  1.020          C  
ATOM   5604  O   LEU A 337       0.570   4.312  50.068  1.00  1.240          O  
ATOM   5605  CB  LEU A 337       0.010   5.724  47.344  1.00  1.570          C  
ATOM   5606  CG  LEU A 337      -0.754   6.244  46.168  1.00  1.570          C  
ATOM   5607  CD1 LEU A 337      -0.564   7.762  46.204  1.00  1.570          C  
ATOM   5608  CD2 LEU A 337      -0.232   5.637  44.859  1.00  1.570          C  
ATOM   5609  H   LEU A 337      -2.092   4.626  48.365  1.00  1.300          H  
ATOM   5610  HA  LEU A 337       0.253   3.597  46.961  1.00  1.370          H  
ATOM   5611 1HB  LEU A 337      -0.353   6.285  48.179  1.00  1.890          H  
ATOM   5612 2HB  LEU A 337       1.049   5.981  47.214  1.00  1.890          H  
ATOM   5613  HG  LEU A 337      -1.810   6.016  46.272  1.00  1.890          H  
ATOM   5614 1HD1 LEU A 337      -1.081   8.218  45.431  1.00  1.890          H  
ATOM   5615 2HD1 LEU A 337      -0.946   8.145  47.150  1.00  1.890          H  
ATOM   5616 3HD1 LEU A 337       0.480   7.997  46.117  1.00  1.890          H  
ATOM   5617 1HD2 LEU A 337      -0.780   6.051  44.024  1.00  1.890          H  
ATOM   5618 2HD2 LEU A 337       0.819   5.860  44.744  1.00  1.890          H  
ATOM   5619 3HD2 LEU A 337      -0.373   4.560  44.877  1.00  1.890          H  
ATOM   5620  N   ASP A 338       2.206   3.984  48.577  1.00  1.010          N  
ATOM   5621  CA  ASP A 338       3.232   4.052  49.610  1.00  1.020          C  
ATOM   5622  C   ASP A 338       3.078   5.378  50.336  1.00  1.070          C  
ATOM   5623  O   ASP A 338       2.840   6.416  49.699  1.00  1.070          O  
ATOM   5624  CB  ASP A 338       4.655   3.964  49.055  1.00  1.420          C  
ATOM   5625  CG  ASP A 338       5.709   3.862  50.201  1.00  1.420          C  
ATOM   5626  OD1 ASP A 338       6.075   4.891  50.776  1.00  1.420          O  
ATOM   5627  OD2 ASP A 338       6.119   2.765  50.495  1.00  1.420          O  
ATOM   5628  H   ASP A 338       2.459   3.795  47.619  1.00  1.210          H  
ATOM   5629  HA  ASP A 338       3.075   3.241  50.322  1.00  1.220          H  
ATOM   5630 1HB  ASP A 338       4.746   3.085  48.417  1.00  1.710          H  
ATOM   5631 2HB  ASP A 338       4.871   4.841  48.445  1.00  1.710          H  
ATOM   5632  N   GLN A 339       3.264   5.351  51.654  1.00  1.120          N  
ATOM   5633  CA  GLN A 339       3.087   6.528  52.491  1.00  1.160          C  
ATOM   5634  C   GLN A 339       3.882   7.726  52.006  1.00  1.170          C  
ATOM   5635  O   GLN A 339       3.407   8.853  52.144  1.00  1.200          O  
ATOM   5636  CB  GLN A 339       3.491   6.228  53.935  1.00  1.610          C  
ATOM   5637  CG  GLN A 339       3.178   7.353  54.956  1.00  1.610          C  
ATOM   5638  CD  GLN A 339       1.680   7.572  55.145  1.00  1.610          C  
ATOM   5639  OE1 GLN A 339       0.933   6.586  55.272  1.00  1.610          O  
ATOM   5640  NE2 GLN A 339       1.223   8.826  55.186  1.00  1.610          N  
ATOM   5641  H   GLN A 339       3.508   4.468  52.086  1.00  1.340          H  
ATOM   5642  HA  GLN A 339       2.035   6.795  52.473  1.00  1.390          H  
ATOM   5643 1HB  GLN A 339       2.991   5.321  54.268  1.00  1.930          H  
ATOM   5644 2HB  GLN A 339       4.566   6.039  53.972  1.00  1.930          H  
ATOM   5645 1HG  GLN A 339       3.599   7.075  55.919  1.00  1.930          H  
ATOM   5646 2HG  GLN A 339       3.617   8.300  54.626  1.00  1.930          H  
ATOM   5647 1HE2 GLN A 339       0.254   9.004  55.321  1.00  1.930          H  
ATOM   5648 2HE2 GLN A 339       1.853   9.645  55.085  1.00  1.930          H  
ATOM   5649  N   GLN A 340       5.079   7.524  51.438  1.00  1.170          N  
ATOM   5650  CA  GLN A 340       5.844   8.689  51.012  1.00  1.200          C  
ATOM   5651  C   GLN A 340       5.102   9.472  49.945  1.00  1.180          C  
ATOM   5652  O   GLN A 340       5.213  10.698  49.885  1.00  1.240          O  
ATOM   5653  CB  GLN A 340       7.219   8.299  50.466  1.00  1.670          C  
ATOM   5654  CG  GLN A 340       8.132   9.507  50.096  1.00  1.670          C  
ATOM   5655  CD  GLN A 340       8.535  10.357  51.301  1.00  1.670          C  
ATOM   5656  OE1 GLN A 340       9.048   9.803  52.278  1.00  1.670          O  
ATOM   5657  NE2 GLN A 340       8.322  11.680  51.253  1.00  1.670          N  
ATOM   5658  H   GLN A 340       5.463   6.572  51.300  1.00  1.400          H  
ATOM   5659  HA  GLN A 340       5.982   9.339  51.877  1.00  1.440          H  
ATOM   5660 1HB  GLN A 340       7.737   7.684  51.201  1.00  2.000          H  
ATOM   5661 2HB  GLN A 340       7.084   7.688  49.573  1.00  2.000          H  
ATOM   5662 1HG  GLN A 340       9.041   9.120  49.644  1.00  2.000          H  
ATOM   5663 2HG  GLN A 340       7.620  10.148  49.388  1.00  2.000          H  
ATOM   5664 1HE2 GLN A 340       8.577  12.253  52.033  1.00  2.000          H  
ATOM   5665 2HE2 GLN A 340       7.883  12.132  50.445  1.00  2.000          H  
ATOM   5666  N   LEU A 341       4.380   8.780  49.066  1.00  1.110          N  
ATOM   5667  CA  LEU A 341       3.691   9.456  47.998  1.00  1.090          C  
ATOM   5668  C   LEU A 341       2.495  10.131  48.592  1.00  1.100          C  
ATOM   5669  O   LEU A 341       2.196  11.279  48.280  1.00  1.110          O  
ATOM   5670  CB  LEU A 341       3.228   8.456  46.953  1.00  1.530          C  
ATOM   5671  CG  LEU A 341       4.305   7.721  46.176  1.00  1.530          C  
ATOM   5672  CD1 LEU A 341       3.645   6.647  45.403  1.00  1.530          C  
ATOM   5673  CD2 LEU A 341       5.037   8.660  45.216  1.00  1.530          C  
ATOM   5674  H   LEU A 341       4.256   7.774  49.168  1.00  1.330          H  
ATOM   5675  HA  LEU A 341       4.342  10.207  47.562  1.00  1.310          H  
ATOM   5676 1HB  LEU A 341       2.618   7.713  47.455  1.00  1.840          H  
ATOM   5677 2HB  LEU A 341       2.609   8.981  46.233  1.00  1.840          H  
ATOM   5678  HG  LEU A 341       5.017   7.274  46.869  1.00  1.840          H  
ATOM   5679 1HD1 LEU A 341       4.404   6.105  44.858  1.00  1.840          H  
ATOM   5680 2HD1 LEU A 341       3.133   5.969  46.080  1.00  1.840          H  
ATOM   5681 3HD1 LEU A 341       2.932   7.080  44.710  1.00  1.840          H  
ATOM   5682 1HD2 LEU A 341       5.786   8.096  44.657  1.00  1.840          H  
ATOM   5683 2HD2 LEU A 341       4.331   9.082  44.520  1.00  1.840          H  
ATOM   5684 3HD2 LEU A 341       5.531   9.455  45.762  1.00  1.840          H  
ATOM   5685  N   LYS A 342       1.819   9.458  49.517  1.00  1.100          N  
ATOM   5686  CA  LYS A 342       0.643  10.092  50.087  1.00  1.120          C  
ATOM   5687  C   LYS A 342       1.027  11.416  50.744  1.00  1.170          C  
ATOM   5688  O   LYS A 342       0.334  12.429  50.565  1.00  1.180          O  
ATOM   5689  CB  LYS A 342      -0.053   9.183  51.096  1.00  1.560          C  
ATOM   5690  CG  LYS A 342      -0.729   8.004  50.451  1.00  1.560          C  
ATOM   5691  CD  LYS A 342      -1.670   7.255  51.372  1.00  1.560          C  
ATOM   5692  CE  LYS A 342      -0.945   6.388  52.381  1.00  1.560          C  
ATOM   5693  NZ  LYS A 342      -1.897   5.492  53.145  1.00  1.560          N  
ATOM   5694  H   LYS A 342       2.112   8.506  49.763  1.00  1.320          H  
ATOM   5695  HA  LYS A 342      -0.049  10.304  49.279  1.00  1.340          H  
ATOM   5696 1HB  LYS A 342       0.679   8.817  51.814  1.00  1.870          H  
ATOM   5697 2HB  LYS A 342      -0.801   9.754  51.645  1.00  1.870          H  
ATOM   5698 1HG  LYS A 342      -1.282   8.323  49.569  1.00  1.870          H  
ATOM   5699 2HG  LYS A 342       0.052   7.313  50.139  1.00  1.870          H  
ATOM   5700 1HD  LYS A 342      -2.330   7.952  51.884  1.00  1.870          H  
ATOM   5701 2HD  LYS A 342      -2.269   6.602  50.753  1.00  1.870          H  
ATOM   5702 1HE  LYS A 342      -0.226   5.773  51.860  1.00  1.870          H  
ATOM   5703 2HE  LYS A 342      -0.420   7.019  53.085  1.00  1.870          H  
ATOM   5704 1HZ  LYS A 342      -1.365   4.929  53.794  1.00  1.870          H  
ATOM   5705 2HZ  LYS A 342      -2.560   6.050  53.649  1.00  1.870          H  
ATOM   5706 3HZ  LYS A 342      -2.417   4.868  52.472  1.00  1.870          H  
ATOM   5707  N   ASP A 343       2.173  11.430  51.446  1.00  1.210          N  
ATOM   5708  CA  ASP A 343       2.639  12.646  52.089  1.00  1.260          C  
ATOM   5709  C   ASP A 343       3.030  13.689  51.049  1.00  1.230          C  
ATOM   5710  O   ASP A 343       2.713  14.871  51.213  1.00  1.240          O  
ATOM   5711  CB  ASP A 343       3.853  12.371  52.985  1.00  1.740          C  
ATOM   5712  CG  ASP A 343       3.546  11.573  54.273  1.00  1.740          C  
ATOM   5713  OD1 ASP A 343       2.402  11.420  54.638  1.00  1.740          O  
ATOM   5714  OD2 ASP A 343       4.483  11.137  54.890  1.00  1.740          O  
ATOM   5715  H   ASP A 343       2.691  10.556  51.581  1.00  1.450          H  
ATOM   5716  HA  ASP A 343       1.832  13.048  52.699  1.00  1.510          H  
ATOM   5717 1HB  ASP A 343       4.593  11.805  52.406  1.00  2.090          H  
ATOM   5718 2HB  ASP A 343       4.317  13.315  53.261  1.00  2.090          H  
ATOM   5719  N   ASN A 344       3.682  13.264  49.955  1.00  1.200          N  
ATOM   5720  CA  ASN A 344       4.094  14.215  48.937  1.00  1.180          C  
ATOM   5721  C   ASN A 344       2.870  14.861  48.290  1.00  1.140          C  
ATOM   5722  O   ASN A 344       2.849  16.078  48.077  1.00  1.140          O  
ATOM   5723  CB  ASN A 344       4.922  13.533  47.863  1.00  1.660          C  
ATOM   5724  CG  ASN A 344       6.293  13.055  48.328  1.00  1.660          C  
ATOM   5725  OD1 ASN A 344       6.826  13.440  49.381  1.00  1.660          O  
ATOM   5726  ND2 ASN A 344       6.890  12.210  47.526  1.00  1.660          N  
ATOM   5727  H   ASN A 344       3.976  12.284  49.879  1.00  1.440          H  
ATOM   5728  HA  ASN A 344       4.680  15.005  49.407  1.00  1.420          H  
ATOM   5729 1HB  ASN A 344       4.366  12.690  47.453  1.00  1.990          H  
ATOM   5730 2HB  ASN A 344       5.073  14.240  47.066  1.00  1.990          H  
ATOM   5731 1HD2 ASN A 344       7.795  11.855  47.756  1.00  1.990          H  
ATOM   5732 2HD2 ASN A 344       6.437  11.916  46.690  1.00  1.990          H  
ATOM   5733  N   PHE A 345       1.825  14.061  48.030  1.00  1.110          N  
ATOM   5734  CA  PHE A 345       0.602  14.575  47.431  1.00  1.080          C  
ATOM   5735  C   PHE A 345      -0.045  15.582  48.348  1.00  1.120          C  
ATOM   5736  O   PHE A 345      -0.425  16.664  47.898  1.00  1.120          O  
ATOM   5737  CB  PHE A 345      -0.402  13.455  47.138  1.00  1.520          C  
ATOM   5738  CG  PHE A 345      -0.225  12.706  45.815  1.00  1.520          C  
ATOM   5739  CD1 PHE A 345       0.357  11.450  45.717  1.00  1.520          C  
ATOM   5740  CD2 PHE A 345      -0.691  13.273  44.674  1.00  1.520          C  
ATOM   5741  CE1 PHE A 345       0.462  10.825  44.505  1.00  1.520          C  
ATOM   5742  CE2 PHE A 345      -0.586  12.665  43.466  1.00  1.520          C  
ATOM   5743  CZ  PHE A 345      -0.011  11.443  43.370  1.00  1.520          C  
ATOM   5744  H   PHE A 345       1.917  13.062  48.218  1.00  1.330          H  
ATOM   5745  HA  PHE A 345       0.851  15.078  46.501  1.00  1.300          H  
ATOM   5746 1HB  PHE A 345      -0.334  12.726  47.944  1.00  1.830          H  
ATOM   5747 2HB  PHE A 345      -1.395  13.865  47.170  1.00  1.830          H  
ATOM   5748  HD1 PHE A 345       0.714  10.952  46.594  1.00  1.830          H  
ATOM   5749  HD2 PHE A 345      -1.160  14.229  44.746  1.00  1.830          H  
ATOM   5750  HE1 PHE A 345       0.915   9.844  44.444  1.00  1.830          H  
ATOM   5751  HE2 PHE A 345      -0.968  13.166  42.587  1.00  1.830          H  
ATOM   5752  HZ  PHE A 345       0.065  10.951  42.398  1.00  1.830          H  
ATOM   5753  N   LYS A 346      -0.129  15.263  49.643  1.00  1.160          N  
ATOM   5754  CA  LYS A 346      -0.720  16.181  50.597  1.00  1.200          C  
ATOM   5755  C   LYS A 346      -0.010  17.517  50.612  1.00  1.220          C  
ATOM   5756  O   LYS A 346      -0.666  18.558  50.563  1.00  1.230          O  
ATOM   5757  CB  LYS A 346      -0.682  15.610  52.010  1.00  1.660          C  
ATOM   5758  CG  LYS A 346      -1.302  16.527  53.056  1.00  1.660          C  
ATOM   5759  CD  LYS A 346      -1.313  15.901  54.436  1.00  1.660          C  
ATOM   5760  CE  LYS A 346      -1.891  16.882  55.433  1.00  1.660          C  
ATOM   5761  NZ  LYS A 346      -1.929  16.348  56.812  1.00  1.660          N  
ATOM   5762  H   LYS A 346       0.173  14.337  49.965  1.00  1.390          H  
ATOM   5763  HA  LYS A 346      -1.756  16.354  50.312  1.00  1.440          H  
ATOM   5764 1HB  LYS A 346      -1.174  14.649  52.031  1.00  2.000          H  
ATOM   5765 2HB  LYS A 346       0.355  15.437  52.297  1.00  2.000          H  
ATOM   5766 1HG  LYS A 346      -0.720  17.452  53.119  1.00  2.000          H  
ATOM   5767 2HG  LYS A 346      -2.313  16.792  52.763  1.00  2.000          H  
ATOM   5768 1HD  LYS A 346      -1.908  14.991  54.431  1.00  2.000          H  
ATOM   5769 2HD  LYS A 346      -0.294  15.647  54.729  1.00  2.000          H  
ATOM   5770 1HE  LYS A 346      -1.281  17.784  55.426  1.00  2.000          H  
ATOM   5771 2HE  LYS A 346      -2.908  17.143  55.125  1.00  2.000          H  
ATOM   5772 1HZ  LYS A 346      -2.320  17.064  57.411  1.00  2.000          H  
ATOM   5773 2HZ  LYS A 346      -2.504  15.522  56.848  1.00  2.000          H  
ATOM   5774 3HZ  LYS A 346      -0.994  16.125  57.115  1.00  2.000          H  
ATOM   5775  N   LEU A 347       1.328  17.501  50.674  1.00  1.230          N  
ATOM   5776  CA  LEU A 347       2.078  18.746  50.746  1.00  1.250          C  
ATOM   5777  C   LEU A 347       1.866  19.602  49.508  1.00  1.230          C  
ATOM   5778  O   LEU A 347       1.684  20.824  49.615  1.00  1.250          O  
ATOM   5779  CB  LEU A 347       3.567  18.426  50.911  1.00  1.740          C  
ATOM   5780  CG  LEU A 347       3.993  17.797  52.269  1.00  1.740          C  
ATOM   5781  CD1 LEU A 347       5.433  17.330  52.156  1.00  1.740          C  
ATOM   5782  CD2 LEU A 347       3.848  18.817  53.405  1.00  1.740          C  
ATOM   5783  H   LEU A 347       1.820  16.601  50.717  1.00  1.480          H  
ATOM   5784  HA  LEU A 347       1.716  19.310  51.599  1.00  1.500          H  
ATOM   5785 1HB  LEU A 347       3.844  17.717  50.125  1.00  2.090          H  
ATOM   5786 2HB  LEU A 347       4.139  19.339  50.764  1.00  2.090          H  
ATOM   5787  HG  LEU A 347       3.369  16.932  52.484  1.00  2.090          H  
ATOM   5788 1HD1 LEU A 347       5.743  16.871  53.093  1.00  2.090          H  
ATOM   5789 2HD1 LEU A 347       5.510  16.595  51.352  1.00  2.090          H  
ATOM   5790 3HD1 LEU A 347       6.077  18.178  51.937  1.00  2.090          H  
ATOM   5791 1HD2 LEU A 347       4.159  18.355  54.341  1.00  2.090          H  
ATOM   5792 2HD2 LEU A 347       4.479  19.683  53.202  1.00  2.090          H  
ATOM   5793 3HD2 LEU A 347       2.816  19.139  53.501  1.00  2.090          H  
ATOM   5794  N   ILE A 348       1.845  18.971  48.337  1.00  1.210          N  
ATOM   5795  CA  ILE A 348       1.610  19.717  47.120  1.00  1.200          C  
ATOM   5796  C   ILE A 348       0.238  20.361  47.112  1.00  1.190          C  
ATOM   5797  O   ILE A 348       0.101  21.542  46.801  1.00  1.200          O  
ATOM   5798  CB  ILE A 348       1.751  18.813  45.878  1.00  1.680          C  
ATOM   5799  CG1 ILE A 348       3.220  18.324  45.653  1.00  1.680          C  
ATOM   5800  CG2 ILE A 348       1.186  19.484  44.679  1.00  1.680          C  
ATOM   5801  CD1 ILE A 348       4.254  19.383  45.358  1.00  1.680          C  
ATOM   5802  H   ILE A 348       2.036  17.961  48.298  1.00  1.450          H  
ATOM   5803  HA  ILE A 348       2.340  20.519  47.064  1.00  1.440          H  
ATOM   5804  HB  ILE A 348       1.180  17.902  46.057  1.00  2.020          H  
ATOM   5805 1HG1 ILE A 348       3.545  17.796  46.533  1.00  2.020          H  
ATOM   5806 2HG1 ILE A 348       3.219  17.641  44.812  1.00  2.020          H  
ATOM   5807 1HG2 ILE A 348       1.263  18.829  43.863  1.00  2.020          H  
ATOM   5808 2HG2 ILE A 348       0.153  19.716  44.832  1.00  2.020          H  
ATOM   5809 3HG2 ILE A 348       1.729  20.400  44.457  1.00  2.020          H  
ATOM   5810 1HD1 ILE A 348       5.218  18.894  45.214  1.00  2.020          H  
ATOM   5811 2HD1 ILE A 348       3.989  19.920  44.445  1.00  2.020          H  
ATOM   5812 3HD1 ILE A 348       4.334  20.084  46.179  1.00  2.020          H  
ATOM   5813  N   ILE A 349      -0.772  19.605  47.492  1.00  1.180          N  
ATOM   5814  CA  ILE A 349      -2.131  20.097  47.493  1.00  1.180          C  
ATOM   5815  C   ILE A 349      -2.325  21.229  48.493  1.00  1.230          C  
ATOM   5816  O   ILE A 349      -2.938  22.246  48.163  1.00  1.250          O  
ATOM   5817  CB  ILE A 349      -3.063  18.932  47.792  1.00  1.650          C  
ATOM   5818  CG1 ILE A 349      -2.990  17.968  46.636  1.00  1.650          C  
ATOM   5819  CG2 ILE A 349      -4.474  19.459  47.935  1.00  1.650          C  
ATOM   5820  CD1 ILE A 349      -3.524  16.635  46.954  1.00  1.650          C  
ATOM   5821  H   ILE A 349      -0.593  18.628  47.752  1.00  1.420          H  
ATOM   5822  HA  ILE A 349      -2.356  20.477  46.498  1.00  1.420          H  
ATOM   5823  HB  ILE A 349      -2.748  18.407  48.700  1.00  1.980          H  
ATOM   5824 1HG1 ILE A 349      -3.563  18.381  45.805  1.00  1.980          H  
ATOM   5825 2HG1 ILE A 349      -1.974  17.867  46.324  1.00  1.980          H  
ATOM   5826 1HG2 ILE A 349      -5.162  18.670  48.104  1.00  1.980          H  
ATOM   5827 2HG2 ILE A 349      -4.532  20.149  48.769  1.00  1.980          H  
ATOM   5828 3HG2 ILE A 349      -4.749  19.973  47.017  1.00  1.980          H  
ATOM   5829 1HD1 ILE A 349      -3.452  16.001  46.089  1.00  1.980          H  
ATOM   5830 2HD1 ILE A 349      -2.946  16.201  47.764  1.00  1.980          H  
ATOM   5831 3HD1 ILE A 349      -4.534  16.707  47.260  1.00  1.980          H  
ATOM   5832  N   GLU A 350      -1.836  21.052  49.728  1.00  1.240          N  
ATOM   5833  CA  GLU A 350      -1.982  22.085  50.747  1.00  1.280          C  
ATOM   5834  C   GLU A 350      -1.259  23.381  50.395  1.00  1.300          C  
ATOM   5835  O   GLU A 350      -1.691  24.453  50.820  1.00  1.310          O  
ATOM   5836  CB  GLU A 350      -1.552  21.608  52.138  1.00  1.780          C  
ATOM   5837  CG  GLU A 350      -2.512  20.610  52.799  1.00  1.780          C  
ATOM   5838  CD  GLU A 350      -2.128  20.292  54.223  1.00  1.780          C  
ATOM   5839  OE1 GLU A 350      -0.989  20.491  54.572  1.00  1.780          O  
ATOM   5840  OE2 GLU A 350      -2.987  19.872  54.973  1.00  1.780          O  
ATOM   5841  H   GLU A 350      -1.352  20.181  49.965  1.00  1.490          H  
ATOM   5842  HA  GLU A 350      -3.043  22.322  50.816  1.00  1.540          H  
ATOM   5843 1HB  GLU A 350      -0.577  21.121  52.057  1.00  2.130          H  
ATOM   5844 2HB  GLU A 350      -1.439  22.464  52.800  1.00  2.130          H  
ATOM   5845 1HG  GLU A 350      -3.516  21.024  52.788  1.00  2.130          H  
ATOM   5846 2HG  GLU A 350      -2.519  19.691  52.212  1.00  2.130          H  
ATOM   5847  N   SER A 351      -0.176  23.306  49.607  1.00  1.310          N  
ATOM   5848  CA  SER A 351       0.569  24.498  49.215  1.00  1.320          C  
ATOM   5849  C   SER A 351      -0.251  25.443  48.323  1.00  1.310          C  
ATOM   5850  O   SER A 351       0.147  26.596  48.132  1.00  1.320          O  
ATOM   5851  CB  SER A 351       1.838  24.146  48.449  1.00  1.840          C  
ATOM   5852  OG  SER A 351       1.562  23.744  47.120  1.00  1.840          O  
ATOM   5853  H   SER A 351       0.200  22.393  49.334  1.00  1.570          H  
ATOM   5854  HA  SER A 351       0.843  25.038  50.119  1.00  1.580          H  
ATOM   5855 1HB  SER A 351       2.499  25.007  48.441  1.00  2.210          H  
ATOM   5856 2HB  SER A 351       2.355  23.340  48.967  1.00  2.210          H  
ATOM   5857  HG  SER A 351       1.082  22.896  47.159  1.00  2.210          H  
ATOM   5858  N   LYS A 352      -1.358  24.964  47.730  1.00  1.280          N  
ATOM   5859  CA  LYS A 352      -2.155  25.798  46.832  1.00  1.260          C  
ATOM   5860  C   LYS A 352      -3.389  26.346  47.572  1.00  1.250          C  
ATOM   5861  O   LYS A 352      -4.041  25.620  48.348  1.00  1.280          O  
ATOM   5862  CB  LYS A 352      -2.574  24.977  45.619  1.00  1.770          C  
ATOM   5863  CG  LYS A 352      -1.418  24.268  44.869  1.00  1.770          C  
ATOM   5864  CD  LYS A 352      -0.352  25.205  44.299  1.00  1.770          C  
ATOM   5865  CE  LYS A 352       0.698  24.414  43.505  1.00  1.770          C  
ATOM   5866  NZ  LYS A 352       1.746  25.294  42.921  1.00  1.770          N  
ATOM   5867  H   LYS A 352      -1.681  24.013  47.937  1.00  1.540          H  
ATOM   5868  HA  LYS A 352      -1.561  26.652  46.509  1.00  1.510          H  
ATOM   5869 1HB  LYS A 352      -3.253  24.206  45.947  1.00  2.130          H  
ATOM   5870 2HB  LYS A 352      -3.107  25.602  44.924  1.00  2.130          H  
ATOM   5871 1HG  LYS A 352      -0.949  23.541  45.533  1.00  2.130          H  
ATOM   5872 2HG  LYS A 352      -1.857  23.737  44.040  1.00  2.130          H  
ATOM   5873 1HD  LYS A 352      -0.793  25.943  43.660  1.00  2.130          H  
ATOM   5874 2HD  LYS A 352       0.154  25.715  45.119  1.00  2.130          H  
ATOM   5875 1HE  LYS A 352       1.173  23.691  44.172  1.00  2.130          H  
ATOM   5876 2HE  LYS A 352       0.208  23.880  42.694  1.00  2.130          H  
ATOM   5877 1HZ  LYS A 352       2.414  24.727  42.409  1.00  2.130          H  
ATOM   5878 2HZ  LYS A 352       1.295  25.940  42.288  1.00  2.130          H  
ATOM   5879 3HZ  LYS A 352       2.225  25.801  43.655  1.00  2.130          H  
ATOM   5880  N   SER A 353      -3.733  27.622  47.323  1.00  1.250          N  
ATOM   5881  CA  SER A 353      -4.866  28.228  48.015  1.00  1.280          C  
ATOM   5882  C   SER A 353      -6.145  28.256  47.196  1.00  1.300          C  
ATOM   5883  O   SER A 353      -7.233  28.017  47.732  1.00  1.730          O  
ATOM   5884  CB  SER A 353      -4.538  29.667  48.386  1.00  1.780          C  
ATOM   5885  OG  SER A 353      -3.469  29.740  49.287  1.00  1.780          O  
ATOM   5886  H   SER A 353      -3.212  28.187  46.644  1.00  1.500          H  
ATOM   5887  HA  SER A 353      -5.051  27.664  48.928  1.00  1.540          H  
ATOM   5888 1HB  SER A 353      -4.293  30.223  47.479  1.00  2.140          H  
ATOM   5889 2HB  SER A 353      -5.420  30.133  48.822  1.00  2.140          H  
ATOM   5890  HG  SER A 353      -3.387  30.666  49.521  1.00  2.140          H  
ATOM   5891  N   GLU A 354      -6.021  28.516  45.899  1.00  1.330          N  
ATOM   5892  CA  GLU A 354      -7.204  28.667  45.063  1.00  1.460          C  
ATOM   5893  C   GLU A 354      -7.489  27.432  44.231  1.00  1.310          C  
ATOM   5894  O   GLU A 354      -6.594  26.677  43.863  1.00  1.530          O  
ATOM   5895  CB  GLU A 354      -7.064  29.874  44.134  1.00  1.990          C  
ATOM   5896  CG  GLU A 354      -6.867  31.220  44.835  1.00  1.990          C  
ATOM   5897  CD  GLU A 354      -8.068  31.691  45.613  1.00  1.990          C  
ATOM   5898  OE1 GLU A 354      -9.142  31.175  45.402  1.00  1.990          O  
ATOM   5899  OE2 GLU A 354      -7.908  32.576  46.419  1.00  1.990          O  
ATOM   5900  H   GLU A 354      -5.086  28.663  45.502  1.00  1.600          H  
ATOM   5901  HA  GLU A 354      -8.064  28.840  45.712  1.00  1.750          H  
ATOM   5902 1HB  GLU A 354      -6.231  29.721  43.471  1.00  2.390          H  
ATOM   5903 2HB  GLU A 354      -7.953  29.952  43.509  1.00  2.390          H  
ATOM   5904 1HG  GLU A 354      -6.022  31.133  45.518  1.00  2.390          H  
ATOM   5905 2HG  GLU A 354      -6.611  31.967  44.086  1.00  2.390          H  
ATOM   5906  N   LYS A 355      -8.744  27.268  43.847  1.00  1.210          N  
ATOM   5907  CA  LYS A 355      -9.156  26.153  42.998  1.00  1.110          C  
ATOM   5908  C   LYS A 355      -8.398  26.171  41.668  1.00  1.130          C  
ATOM   5909  O   LYS A 355      -7.960  25.131  41.148  1.00  1.330          O  
ATOM   5910  CB  LYS A 355     -10.668  26.256  42.778  1.00  1.590          C  
ATOM   5911  CG  LYS A 355     -11.487  25.960  44.002  1.00  1.590          C  
ATOM   5912  CD  LYS A 355     -12.975  26.142  43.754  1.00  1.590          C  
ATOM   5913  CE  LYS A 355     -13.805  25.853  45.013  1.00  1.590          C  
ATOM   5914  NZ  LYS A 355     -15.267  26.084  44.781  1.00  1.590          N  
ATOM   5915  H   LYS A 355      -9.435  27.934  44.167  1.00  1.450          H  
ATOM   5916  HA  LYS A 355      -8.920  25.220  43.503  1.00  1.330          H  
ATOM   5917 1HB  LYS A 355     -10.928  27.249  42.409  1.00  1.910          H  
ATOM   5918 2HB  LYS A 355     -10.984  25.546  42.050  1.00  1.910          H  
ATOM   5919 1HG  LYS A 355     -11.328  24.935  44.236  1.00  1.910          H  
ATOM   5920 2HG  LYS A 355     -11.160  26.567  44.844  1.00  1.910          H  
ATOM   5921 1HD  LYS A 355     -13.173  27.165  43.429  1.00  1.910          H  
ATOM   5922 2HD  LYS A 355     -13.305  25.462  42.965  1.00  1.910          H  
ATOM   5923 1HE  LYS A 355     -13.657  24.816  45.311  1.00  1.910          H  
ATOM   5924 2HE  LYS A 355     -13.470  26.505  45.820  1.00  1.910          H  
ATOM   5925 1HZ  LYS A 355     -15.791  25.892  45.609  1.00  1.910          H  
ATOM   5926 2HZ  LYS A 355     -15.435  27.038  44.496  1.00  1.910          H  
ATOM   5927 3HZ  LYS A 355     -15.614  25.479  44.017  1.00  1.910          H  
ATOM   5928  N   SER A 356      -8.185  27.384  41.160  1.00  1.110          N  
ATOM   5929  CA  SER A 356      -7.506  27.657  39.904  1.00  1.130          C  
ATOM   5930  C   SER A 356      -6.016  27.317  39.927  1.00  1.100          C  
ATOM   5931  O   SER A 356      -5.377  27.256  38.876  1.00  1.120          O  
ATOM   5932  CB  SER A 356      -7.704  29.115  39.547  1.00  1.570          C  
ATOM   5933  OG  SER A 356      -7.074  29.952  40.478  1.00  1.570          O  
ATOM   5934  H   SER A 356      -8.548  28.184  41.659  1.00  1.330          H  
ATOM   5935  HA  SER A 356      -7.970  27.051  39.126  1.00  1.360          H  
ATOM   5936 1HB  SER A 356      -7.294  29.299  38.561  1.00  1.890          H  
ATOM   5937 2HB  SER A 356      -8.770  29.338  39.508  1.00  1.890          H  
ATOM   5938  HG  SER A 356      -7.269  30.854  40.204  1.00  1.890          H  
ATOM   5939  N   GLU A 357      -5.437  27.104  41.114  1.00  1.080          N  
ATOM   5940  CA  GLU A 357      -4.025  26.768  41.196  1.00  1.070          C  
ATOM   5941  C   GLU A 357      -3.791  25.264  41.090  1.00  1.050          C  
ATOM   5942  O   GLU A 357      -2.645  24.830  40.953  1.00  1.060          O  
ATOM   5943  CB  GLU A 357      -3.407  27.282  42.494  1.00  1.500          C  
ATOM   5944  CG  GLU A 357      -3.302  28.786  42.640  1.00  1.500          C  
ATOM   5945  CD  GLU A 357      -2.661  29.184  43.971  1.00  1.500          C  
ATOM   5946  OE1 GLU A 357      -3.291  29.045  45.018  1.00  1.500          O  
ATOM   5947  OE2 GLU A 357      -1.531  29.606  43.942  1.00  1.500          O  
ATOM   5948  H   GLU A 357      -5.983  27.132  41.976  1.00  1.300          H  
ATOM   5949  HA  GLU A 357      -3.512  27.248  40.364  1.00  1.280          H  
ATOM   5950 1HB  GLU A 357      -4.005  26.925  43.326  1.00  1.800          H  
ATOM   5951 2HB  GLU A 357      -2.426  26.878  42.595  1.00  1.800          H  
ATOM   5952 1HG  GLU A 357      -2.696  29.173  41.824  1.00  1.800          H  
ATOM   5953 2HG  GLU A 357      -4.285  29.219  42.551  1.00  1.800          H  
ATOM   5954  N   ILE A 358      -4.872  24.490  41.181  1.00  1.030          N  
ATOM   5955  CA  ILE A 358      -4.842  23.041  41.127  1.00  1.000          C  
ATOM   5956  C   ILE A 358      -5.335  22.480  39.812  1.00  0.980          C  
ATOM   5957  O   ILE A 358      -4.664  21.630  39.215  1.00  0.980          O  
ATOM   5958  CB  ILE A 358      -5.616  22.432  42.319  1.00  1.410          C  
ATOM   5959  CG1 ILE A 358      -4.825  22.740  43.633  1.00  1.410          C  
ATOM   5960  CG2 ILE A 358      -5.970  20.981  42.121  1.00  1.410          C  
ATOM   5961  CD1 ILE A 358      -5.508  22.350  44.921  1.00  1.410          C  
ATOM   5962  H   ILE A 358      -5.791  24.934  41.252  1.00  1.240          H  
ATOM   5963  HA  ILE A 358      -3.805  22.733  41.236  1.00  1.200          H  
ATOM   5964  HB  ILE A 358      -6.559  22.980  42.411  1.00  1.690          H  
ATOM   5965 1HG1 ILE A 358      -3.871  22.224  43.590  1.00  1.690          H  
ATOM   5966 2HG1 ILE A 358      -4.636  23.813  43.672  1.00  1.690          H  
ATOM   5967 1HG2 ILE A 358      -6.539  20.657  42.955  1.00  1.690          H  
ATOM   5968 2HG2 ILE A 358      -6.572  20.846  41.225  1.00  1.690          H  
ATOM   5969 3HG2 ILE A 358      -5.101  20.391  42.040  1.00  1.690          H  
ATOM   5970 1HD1 ILE A 358      -4.874  22.613  45.767  1.00  1.690          H  
ATOM   5971 2HD1 ILE A 358      -6.445  22.879  45.002  1.00  1.690          H  
ATOM   5972 3HD1 ILE A 358      -5.689  21.283  44.947  1.00  1.690          H  
ATOM   5973  N   PHE A 359      -6.508  22.913  39.380  1.00  0.970          N  
ATOM   5974  CA  PHE A 359      -7.071  22.348  38.167  1.00  0.950          C  
ATOM   5975  C   PHE A 359      -6.768  23.203  36.953  1.00  0.940          C  
ATOM   5976  O   PHE A 359      -6.608  24.421  37.052  1.00  0.940          O  
ATOM   5977  CB  PHE A 359      -8.559  22.162  38.275  1.00  1.340          C  
ATOM   5978  CG  PHE A 359      -9.026  21.139  39.281  1.00  1.340          C  
ATOM   5979  CD1 PHE A 359      -8.903  19.751  39.087  1.00  1.340          C  
ATOM   5980  CD2 PHE A 359      -9.640  21.575  40.419  1.00  1.340          C  
ATOM   5981  CE1 PHE A 359      -9.376  18.876  40.030  1.00  1.340          C  
ATOM   5982  CE2 PHE A 359     -10.117  20.712  41.328  1.00  1.340          C  
ATOM   5983  CZ  PHE A 359      -9.986  19.366  41.153  1.00  1.340          C  
ATOM   5984  H   PHE A 359      -7.006  23.628  39.919  1.00  1.160          H  
ATOM   5985  HA  PHE A 359      -6.628  21.369  38.010  1.00  1.140          H  
ATOM   5986 1HB  PHE A 359      -8.981  23.093  38.537  1.00  1.610          H  
ATOM   5987 2HB  PHE A 359      -8.933  21.897  37.299  1.00  1.610          H  
ATOM   5988  HD1 PHE A 359      -8.433  19.361  38.188  1.00  1.610          H  
ATOM   5989  HD2 PHE A 359      -9.754  22.633  40.588  1.00  1.610          H  
ATOM   5990  HE1 PHE A 359      -9.275  17.805  39.881  1.00  1.610          H  
ATOM   5991  HE2 PHE A 359     -10.610  21.105  42.195  1.00  1.610          H  
ATOM   5992  HZ  PHE A 359     -10.368  18.697  41.906  1.00  1.610          H  
ATOM   5993  N   SER A 360      -6.655  22.549  35.809  1.00  0.930          N  
ATOM   5994  CA  SER A 360      -6.406  23.219  34.559  1.00  0.930          C  
ATOM   5995  C   SER A 360      -7.653  23.888  34.014  1.00  0.920          C  
ATOM   5996  O   SER A 360      -8.777  23.403  34.184  1.00  0.890          O  
ATOM   5997  CB  SER A 360      -5.935  22.207  33.531  1.00  1.300          C  
ATOM   5998  OG  SER A 360      -6.971  21.298  33.267  1.00  1.300          O  
ATOM   5999  H   SER A 360      -6.790  21.542  35.813  1.00  1.120          H  
ATOM   6000  HA  SER A 360      -5.638  23.977  34.719  1.00  1.120          H  
ATOM   6001 1HB  SER A 360      -5.654  22.719  32.613  1.00  1.560          H  
ATOM   6002 2HB  SER A 360      -5.059  21.672  33.902  1.00  1.560          H  
ATOM   6003  HG  SER A 360      -6.711  20.728  32.512  1.00  1.560          H  
ATOM   6004  N   LYS A 361      -7.429  24.951  33.256  1.00  0.940          N  
ATOM   6005  CA  LYS A 361      -8.484  25.702  32.606  1.00  0.940          C  
ATOM   6006  C   LYS A 361      -8.488  25.444  31.118  1.00  0.920          C  
ATOM   6007  O   LYS A 361      -7.438  25.162  30.537  1.00  0.940          O  
ATOM   6008  CB  LYS A 361      -8.273  27.197  32.820  1.00  1.320          C  
ATOM   6009  CG  LYS A 361      -8.386  27.744  34.211  1.00  1.320          C  
ATOM   6010  CD  LYS A 361      -8.112  29.244  34.170  1.00  1.320          C  
ATOM   6011  CE  LYS A 361      -8.194  29.889  35.534  1.00  1.320          C  
ATOM   6012  NZ  LYS A 361      -7.913  31.364  35.461  1.00  1.320          N  
ATOM   6013  H   LYS A 361      -6.476  25.265  33.145  1.00  1.130          H  
ATOM   6014  HA  LYS A 361      -9.449  25.396  33.013  1.00  1.130          H  
ATOM   6015 1HB  LYS A 361      -7.263  27.433  32.506  1.00  1.580          H  
ATOM   6016 2HB  LYS A 361      -8.963  27.752  32.187  1.00  1.580          H  
ATOM   6017 1HG  LYS A 361      -9.392  27.609  34.569  1.00  1.580          H  
ATOM   6018 2HG  LYS A 361      -7.691  27.239  34.885  1.00  1.580          H  
ATOM   6019 1HD  LYS A 361      -7.117  29.422  33.748  1.00  1.580          H  
ATOM   6020 2HD  LYS A 361      -8.846  29.719  33.519  1.00  1.580          H  
ATOM   6021 1HE  LYS A 361      -9.194  29.737  35.944  1.00  1.580          H  
ATOM   6022 2HE  LYS A 361      -7.467  29.421  36.192  1.00  1.580          H  
ATOM   6023 1HZ  LYS A 361      -7.977  31.763  36.385  1.00  1.580          H  
ATOM   6024 2HZ  LYS A 361      -6.981  31.515  35.090  1.00  1.580          H  
ATOM   6025 3HZ  LYS A 361      -8.590  31.806  34.855  1.00  1.580          H  
ATOM   6026  N   LEU A 362      -9.651  25.630  30.504  1.00  0.890          N  
ATOM   6027  CA  LEU A 362      -9.809  25.526  29.062  1.00  0.870          C  
ATOM   6028  C   LEU A 362      -9.232  26.789  28.428  1.00  0.880          C  
ATOM   6029  O   LEU A 362      -8.547  26.757  27.408  1.00  0.900          O  
ATOM   6030  CB  LEU A 362     -11.310  25.463  28.740  1.00  1.230          C  
ATOM   6031  CG  LEU A 362     -12.123  24.251  29.268  1.00  1.230          C  
ATOM   6032  CD1 LEU A 362     -13.543  24.499  28.982  1.00  1.230          C  
ATOM   6033  CD2 LEU A 362     -11.679  23.002  28.651  1.00  1.230          C  
ATOM   6034  H   LEU A 362     -10.461  25.849  31.073  1.00  1.070          H  
ATOM   6035  HA  LEU A 362      -9.266  24.659  28.692  1.00  1.040          H  
ATOM   6036 1HB  LEU A 362     -11.774  26.349  29.147  1.00  1.470          H  
ATOM   6037 2HB  LEU A 362     -11.433  25.502  27.680  1.00  1.470          H  
ATOM   6038  HG  LEU A 362     -11.999  24.168  30.343  1.00  1.470          H  
ATOM   6039 1HD1 LEU A 362     -14.140  23.676  29.361  1.00  1.470          H  
ATOM   6040 2HD1 LEU A 362     -13.831  25.422  29.476  1.00  1.470          H  
ATOM   6041 3HD1 LEU A 362     -13.694  24.595  27.914  1.00  1.470          H  
ATOM   6042 1HD2 LEU A 362     -12.257  22.160  29.037  1.00  1.470          H  
ATOM   6043 2HD2 LEU A 362     -11.787  23.045  27.578  1.00  1.470          H  
ATOM   6044 3HD2 LEU A 362     -10.652  22.874  28.910  1.00  1.470          H  
ATOM   6045  N   GLU A 363      -9.505  27.908  29.093  1.00  0.890          N  
ATOM   6046  CA  GLU A 363      -9.121  29.262  28.693  1.00  0.910          C  
ATOM   6047  C   GLU A 363      -9.456  29.527  27.232  1.00  0.920          C  
ATOM   6048  O   GLU A 363     -10.584  29.297  26.777  1.00  0.940          O  
ATOM   6049  CB  GLU A 363      -7.622  29.534  28.920  1.00  1.270          C  
ATOM   6050  CG  GLU A 363      -7.157  29.401  30.325  1.00  1.270          C  
ATOM   6051  CD  GLU A 363      -5.740  29.907  30.554  1.00  1.270          C  
ATOM   6052  OE1 GLU A 363      -5.035  30.109  29.593  1.00  1.270          O  
ATOM   6053  OE2 GLU A 363      -5.374  30.094  31.692  1.00  1.270          O  
ATOM   6054  H   GLU A 363     -10.074  27.802  29.920  1.00  1.070          H  
ATOM   6055  HA  GLU A 363      -9.686  29.970  29.302  1.00  1.090          H  
ATOM   6056 1HB  GLU A 363      -7.023  28.851  28.314  1.00  1.520          H  
ATOM   6057 2HB  GLU A 363      -7.383  30.558  28.624  1.00  1.520          H  
ATOM   6058 1HG  GLU A 363      -7.848  29.899  31.002  1.00  1.520          H  
ATOM   6059 2HG  GLU A 363      -7.172  28.347  30.523  1.00  1.520          H  
ATOM   6060  N   ASN A 364      -8.474  29.992  26.470  1.00  0.920          N  
ATOM   6061  CA  ASN A 364      -8.720  30.321  25.087  1.00  0.930          C  
ATOM   6062  C   ASN A 364      -8.576  29.124  24.182  1.00  0.870          C  
ATOM   6063  O   ASN A 364      -7.507  28.868  23.621  1.00  0.840          O  
ATOM   6064  CB  ASN A 364      -7.813  31.446  24.650  1.00  1.300          C  
ATOM   6065  CG  ASN A 364      -8.150  32.724  25.351  1.00  1.300          C  
ATOM   6066  OD1 ASN A 364      -9.328  33.058  25.543  1.00  1.300          O  
ATOM   6067  ND2 ASN A 364      -7.140  33.452  25.748  1.00  1.300          N  
ATOM   6068  H   ASN A 364      -7.547  30.123  26.845  1.00  1.100          H  
ATOM   6069  HA  ASN A 364      -9.751  30.660  24.992  1.00  1.120          H  
ATOM   6070 1HB  ASN A 364      -6.775  31.186  24.859  1.00  1.560          H  
ATOM   6071 2HB  ASN A 364      -7.908  31.595  23.572  1.00  1.560          H  
ATOM   6072 1HD2 ASN A 364      -7.303  34.317  26.224  1.00  1.560          H  
ATOM   6073 2HD2 ASN A 364      -6.203  33.148  25.575  1.00  1.560          H  
ATOM   6074  N   LEU A 365      -9.655  28.375  24.053  1.00  0.880          N  
ATOM   6075  CA  LEU A 365      -9.616  27.229  23.173  1.00  0.820          C  
ATOM   6076  C   LEU A 365      -9.753  27.824  21.793  1.00  0.810          C  
ATOM   6077  O   LEU A 365     -10.516  28.779  21.615  1.00  0.820          O  
ATOM   6078  CB  LEU A 365     -10.767  26.263  23.444  1.00  1.170          C  
ATOM   6079  CG  LEU A 365     -10.825  25.594  24.818  1.00  1.170          C  
ATOM   6080  CD1 LEU A 365     -12.120  24.858  24.884  1.00  1.170          C  
ATOM   6081  CD2 LEU A 365      -9.649  24.646  25.046  1.00  1.170          C  
ATOM   6082  H   LEU A 365     -10.487  28.626  24.593  1.00  1.060          H  
ATOM   6083  HA  LEU A 365      -8.655  26.725  23.252  1.00  0.980          H  
ATOM   6084 1HB  LEU A 365     -11.680  26.816  23.348  1.00  1.410          H  
ATOM   6085 2HB  LEU A 365     -10.761  25.483  22.681  1.00  1.410          H  
ATOM   6086  HG  LEU A 365     -10.813  26.359  25.593  1.00  1.410          H  
ATOM   6087 1HD1 LEU A 365     -12.245  24.388  25.837  1.00  1.410          H  
ATOM   6088 2HD1 LEU A 365     -12.906  25.586  24.730  1.00  1.410          H  
ATOM   6089 3HD1 LEU A 365     -12.165  24.107  24.116  1.00  1.410          H  
ATOM   6090 1HD2 LEU A 365      -9.742  24.192  26.033  1.00  1.410          H  
ATOM   6091 2HD2 LEU A 365      -9.642  23.870  24.288  1.00  1.410          H  
ATOM   6092 3HD2 LEU A 365      -8.716  25.210  25.005  1.00  1.410          H  
ATOM   6093  N   ASN A 366      -9.032  27.273  20.831  1.00  0.800          N  
ATOM   6094  CA  ASN A 366      -9.067  27.755  19.461  1.00  0.790          C  
ATOM   6095  C   ASN A 366      -9.199  26.583  18.503  1.00  0.770          C  
ATOM   6096  O   ASN A 366      -8.406  25.635  18.557  1.00  0.780          O  
ATOM   6097  CB  ASN A 366      -7.827  28.575  19.156  1.00  1.110          C  
ATOM   6098  CG  ASN A 366      -7.701  29.837  19.945  1.00  1.110          C  
ATOM   6099  OD1 ASN A 366      -8.225  30.882  19.567  1.00  1.110          O  
ATOM   6100  ND2 ASN A 366      -7.008  29.772  21.036  1.00  1.110          N  
ATOM   6101  H   ASN A 366      -8.427  26.498  21.062  1.00  0.960          H  
ATOM   6102  HA  ASN A 366      -9.945  28.382  19.335  1.00  0.950          H  
ATOM   6103 1HB  ASN A 366      -6.931  27.968  19.276  1.00  1.330          H  
ATOM   6104 2HB  ASN A 366      -7.886  28.885  18.141  1.00  1.330          H  
ATOM   6105 1HD2 ASN A 366      -6.893  30.578  21.610  1.00  1.330          H  
ATOM   6106 2HD2 ASN A 366      -6.598  28.903  21.319  1.00  1.330          H  
ATOM   6107  N   VAL A 367     -10.251  26.606  17.693  1.00  0.750          N  
ATOM   6108  CA  VAL A 367     -10.540  25.532  16.744  1.00  0.730          C  
ATOM   6109  C   VAL A 367     -10.813  26.109  15.382  1.00  0.730          C  
ATOM   6110  O   VAL A 367     -11.131  27.288  15.257  1.00  0.750          O  
ATOM   6111  CB  VAL A 367     -11.767  24.708  17.161  1.00  1.030          C  
ATOM   6112  CG1 VAL A 367     -11.545  24.089  18.508  1.00  1.030          C  
ATOM   6113  CG2 VAL A 367     -12.992  25.600  17.129  1.00  1.030          C  
ATOM   6114  H   VAL A 367     -10.822  27.456  17.692  1.00  0.900          H  
ATOM   6115  HA  VAL A 367      -9.675  24.871  16.671  1.00  0.880          H  
ATOM   6116  HB  VAL A 367     -11.901  23.878  16.463  1.00  1.240          H  
ATOM   6117 1HG1 VAL A 367     -12.403  23.487  18.741  1.00  1.240          H  
ATOM   6118 2HG1 VAL A 367     -10.682  23.468  18.480  1.00  1.240          H  
ATOM   6119 3HG1 VAL A 367     -11.407  24.855  19.260  1.00  1.240          H  
ATOM   6120 1HG2 VAL A 367     -13.855  25.045  17.421  1.00  1.240          H  
ATOM   6121 2HG2 VAL A 367     -12.843  26.421  17.793  1.00  1.240          H  
ATOM   6122 3HG2 VAL A 367     -13.153  25.990  16.123  1.00  1.240          H  
ATOM   6123  N   SER A 368     -10.782  25.266  14.383  1.00  0.730          N  
ATOM   6124  CA  SER A 368     -11.116  25.657  13.030  1.00  0.730          C  
ATOM   6125  C   SER A 368     -12.592  25.585  12.695  1.00  0.710          C  
ATOM   6126  O   SER A 368     -13.345  24.792  13.268  1.00  0.730          O  
ATOM   6127  CB  SER A 368     -10.340  24.834  12.081  1.00  1.020          C  
ATOM   6128  OG  SER A 368     -10.716  25.083  10.766  1.00  1.020          O  
ATOM   6129  H   SER A 368     -10.493  24.294  14.556  1.00  0.880          H  
ATOM   6130  HA  SER A 368     -10.805  26.692  12.895  1.00  0.880          H  
ATOM   6131 1HB  SER A 368      -9.297  25.094  12.227  1.00  1.230          H  
ATOM   6132 2HB  SER A 368     -10.443  23.782  12.303  1.00  1.230          H  
ATOM   6133  HG  SER A 368      -9.901  24.822  10.271  1.00  1.230          H  
ATOM   6134  N   ASP A 369     -12.989  26.403  11.716  1.00  0.750          N  
ATOM   6135  CA  ASP A 369     -14.361  26.489  11.194  1.00  0.730          C  
ATOM   6136  C   ASP A 369     -14.863  25.166  10.621  1.00  0.710          C  
ATOM   6137  O   ASP A 369     -16.067  25.023  10.365  1.00  0.740          O  
ATOM   6138  CB  ASP A 369     -14.488  27.580  10.106  1.00  1.030          C  
ATOM   6139  CG  ASP A 369     -14.434  29.050  10.657  1.00  1.030          C  
ATOM   6140  OD1 ASP A 369     -14.542  29.218  11.860  1.00  1.030          O  
ATOM   6141  OD2 ASP A 369     -14.308  29.983   9.875  1.00  1.030          O  
ATOM   6142  H   ASP A 369     -12.282  27.013  11.318  1.00  0.900          H  
ATOM   6143  HA  ASP A 369     -15.015  26.762  12.022  1.00  0.880          H  
ATOM   6144 1HB  ASP A 369     -13.682  27.455   9.378  1.00  1.240          H  
ATOM   6145 2HB  ASP A 369     -15.427  27.445   9.569  1.00  1.240          H  
ATOM   6146  N   LEU A 370     -13.935  24.264  10.307  1.00  0.680          N  
ATOM   6147  CA  LEU A 370     -14.301  22.973   9.770  1.00  0.670          C  
ATOM   6148  C   LEU A 370     -14.378  21.810  10.765  1.00  0.680          C  
ATOM   6149  O   LEU A 370     -14.713  20.711  10.334  1.00  0.810          O  
ATOM   6150  CB  LEU A 370     -13.306  22.519   8.686  1.00  0.940          C  
ATOM   6151  CG  LEU A 370     -13.156  23.370   7.414  1.00  0.940          C  
ATOM   6152  CD1 LEU A 370     -12.060  22.765   6.498  1.00  0.940          C  
ATOM   6153  CD2 LEU A 370     -14.443  23.427   6.640  1.00  0.940          C  
ATOM   6154  H   LEU A 370     -12.956  24.478  10.508  1.00  0.820          H  
ATOM   6155  HA  LEU A 370     -15.279  23.086   9.338  1.00  0.800          H  
ATOM   6156 1HB  LEU A 370     -12.324  22.456   9.146  1.00  1.130          H  
ATOM   6157 2HB  LEU A 370     -13.589  21.538   8.393  1.00  1.130          H  
ATOM   6158  HG  LEU A 370     -12.861  24.362   7.707  1.00  1.130          H  
ATOM   6159 1HD1 LEU A 370     -11.944  23.371   5.610  1.00  1.130          H  
ATOM   6160 2HD1 LEU A 370     -11.120  22.720   7.020  1.00  1.130          H  
ATOM   6161 3HD1 LEU A 370     -12.349  21.778   6.192  1.00  1.130          H  
ATOM   6162 1HD2 LEU A 370     -14.272  24.020   5.774  1.00  1.130          H  
ATOM   6163 2HD2 LEU A 370     -14.744  22.424   6.336  1.00  1.130          H  
ATOM   6164 3HD2 LEU A 370     -15.224  23.879   7.236  1.00  1.130          H  
ATOM   6165  N   GLU A 371     -14.078  21.983  12.064  1.00  0.660          N  
ATOM   6166  CA  GLU A 371     -13.967  20.780  12.916  1.00  0.630          C  
ATOM   6167  C   GLU A 371     -14.682  20.725  14.265  1.00  0.620          C  
ATOM   6168  O   GLU A 371     -15.332  21.676  14.704  1.00  0.640          O  
ATOM   6169  CB  GLU A 371     -12.486  20.572  13.234  1.00  0.890          C  
ATOM   6170  CG  GLU A 371     -11.869  21.700  14.071  1.00  0.890          C  
ATOM   6171  CD  GLU A 371     -10.394  21.564  14.348  1.00  0.890          C  
ATOM   6172  OE1 GLU A 371      -9.835  20.505  14.154  1.00  0.890          O  
ATOM   6173  OE2 GLU A 371      -9.809  22.550  14.746  1.00  0.890          O  
ATOM   6174  H   GLU A 371     -13.874  22.914  12.446  1.00  0.790          H  
ATOM   6175  HA  GLU A 371     -14.308  19.936  12.338  1.00  0.760          H  
ATOM   6176 1HB  GLU A 371     -12.336  19.651  13.763  1.00  1.070          H  
ATOM   6177 2HB  GLU A 371     -11.944  20.520  12.307  1.00  1.070          H  
ATOM   6178 1HG  GLU A 371     -12.042  22.630  13.561  1.00  1.070          H  
ATOM   6179 2HG  GLU A 371     -12.392  21.750  15.025  1.00  1.070          H  
ATOM   6180  N   ILE A 372     -14.550  19.543  14.891  1.00  0.600          N  
ATOM   6181  CA  ILE A 372     -14.897  19.251  16.279  1.00  0.590          C  
ATOM   6182  C   ILE A 372     -13.712  18.516  16.884  1.00  0.570          C  
ATOM   6183  O   ILE A 372     -13.362  17.425  16.401  1.00  0.550          O  
ATOM   6184  CB  ILE A 372     -16.110  18.297  16.509  1.00  0.830          C  
ATOM   6185  CG1 ILE A 372     -17.409  18.817  15.907  1.00  0.830          C  
ATOM   6186  CG2 ILE A 372     -16.291  18.096  18.036  1.00  0.830          C  
ATOM   6187  CD1 ILE A 372     -18.543  17.788  15.951  1.00  0.830          C  
ATOM   6188  H   ILE A 372     -14.077  18.815  14.377  1.00  0.720          H  
ATOM   6189  HA  ILE A 372     -15.052  20.178  16.814  1.00  0.710          H  
ATOM   6190  HB  ILE A 372     -15.906  17.326  16.076  1.00  1.000          H  
ATOM   6191 1HG1 ILE A 372     -17.730  19.686  16.457  1.00  1.000          H  
ATOM   6192 2HG1 ILE A 372     -17.242  19.110  14.870  1.00  1.000          H  
ATOM   6193 1HG2 ILE A 372     -17.085  17.428  18.227  1.00  1.000          H  
ATOM   6194 2HG2 ILE A 372     -15.409  17.676  18.479  1.00  1.000          H  
ATOM   6195 3HG2 ILE A 372     -16.506  19.059  18.506  1.00  1.000          H  
ATOM   6196 1HD1 ILE A 372     -19.408  18.219  15.540  1.00  1.000          H  
ATOM   6197 2HD1 ILE A 372     -18.256  16.909  15.373  1.00  1.000          H  
ATOM   6198 3HD1 ILE A 372     -18.779  17.493  16.955  1.00  1.000          H  
ATOM   6199  N   LYS A 373     -13.134  19.045  17.955  1.00  0.580          N  
ATOM   6200  CA  LYS A 373     -12.072  18.286  18.597  1.00  0.570          C  
ATOM   6201  C   LYS A 373     -12.768  17.331  19.549  1.00  0.580          C  
ATOM   6202  O   LYS A 373     -13.663  17.745  20.279  1.00  0.580          O  
ATOM   6203  CB  LYS A 373     -11.054  19.155  19.302  1.00  0.800          C  
ATOM   6204  CG  LYS A 373     -10.235  20.018  18.369  1.00  0.800          C  
ATOM   6205  CD  LYS A 373      -9.177  20.800  19.129  1.00  0.800          C  
ATOM   6206  CE  LYS A 373      -8.326  21.655  18.189  1.00  0.800          C  
ATOM   6207  NZ  LYS A 373      -7.318  22.460  18.933  1.00  0.800          N  
ATOM   6208  H   LYS A 373     -13.453  19.962  18.287  1.00  0.700          H  
ATOM   6209  HA  LYS A 373     -11.558  17.708  17.841  1.00  0.680          H  
ATOM   6210 1HB  LYS A 373     -11.539  19.761  20.039  1.00  0.960          H  
ATOM   6211 2HB  LYS A 373     -10.360  18.506  19.815  1.00  0.960          H  
ATOM   6212 1HG  LYS A 373      -9.750  19.379  17.623  1.00  0.960          H  
ATOM   6213 2HG  LYS A 373     -10.897  20.712  17.844  1.00  0.960          H  
ATOM   6214 1HD  LYS A 373      -9.664  21.455  19.850  1.00  0.960          H  
ATOM   6215 2HD  LYS A 373      -8.529  20.104  19.671  1.00  0.960          H  
ATOM   6216 1HE  LYS A 373      -7.812  21.012  17.474  1.00  0.960          H  
ATOM   6217 2HE  LYS A 373      -8.974  22.328  17.637  1.00  0.960          H  
ATOM   6218 1HZ  LYS A 373      -6.791  23.025  18.278  1.00  0.960          H  
ATOM   6219 2HZ  LYS A 373      -7.791  23.060  19.600  1.00  0.960          H  
ATOM   6220 3HZ  LYS A 373      -6.693  21.841  19.429  1.00  0.960          H  
ATOM   6221  N   ILE A 374     -12.400  16.061  19.528  1.00  0.590          N  
ATOM   6222  CA  ILE A 374     -13.079  15.053  20.339  1.00  0.580          C  
ATOM   6223  C   ILE A 374     -12.113  14.261  21.191  1.00  0.590          C  
ATOM   6224  O   ILE A 374     -10.955  14.047  20.830  1.00  0.590          O  
ATOM   6225  CB  ILE A 374     -13.911  14.133  19.427  1.00  0.820          C  
ATOM   6226  CG1 ILE A 374     -14.841  13.198  20.210  1.00  0.820          C  
ATOM   6227  CG2 ILE A 374     -12.908  13.244  18.634  1.00  0.820          C  
ATOM   6228  CD1 ILE A 374     -15.994  12.670  19.359  1.00  0.820          C  
ATOM   6229  H   ILE A 374     -11.629  15.813  18.917  1.00  0.710          H  
ATOM   6230  HA  ILE A 374     -13.770  15.560  21.004  1.00  0.700          H  
ATOM   6231  HB  ILE A 374     -14.516  14.734  18.759  1.00  0.980          H  
ATOM   6232 1HG1 ILE A 374     -14.255  12.336  20.541  1.00  0.980          H  
ATOM   6233 2HG1 ILE A 374     -15.237  13.696  21.088  1.00  0.980          H  
ATOM   6234 1HG2 ILE A 374     -13.426  12.597  17.977  1.00  0.980          H  
ATOM   6235 2HG2 ILE A 374     -12.236  13.875  18.053  1.00  0.980          H  
ATOM   6236 3HG2 ILE A 374     -12.325  12.632  19.319  1.00  0.980          H  
ATOM   6237 1HD1 ILE A 374     -16.601  11.987  19.934  1.00  0.980          H  
ATOM   6238 2HD1 ILE A 374     -16.595  13.498  19.030  1.00  0.980          H  
ATOM   6239 3HD1 ILE A 374     -15.636  12.187  18.513  1.00  0.980          H  
ATOM   6240  N   ALA A 375     -12.564  13.866  22.354  1.00  0.580          N  
ATOM   6241  CA  ALA A 375     -11.739  13.036  23.209  1.00  0.580          C  
ATOM   6242  C   ALA A 375     -11.417  11.698  22.553  1.00  0.560          C  
ATOM   6243  O   ALA A 375     -12.269  11.109  21.884  1.00  0.580          O  
ATOM   6244  CB  ALA A 375     -12.459  12.761  24.500  1.00  0.810          C  
ATOM   6245  H   ALA A 375     -13.512  14.152  22.625  1.00  0.700          H  
ATOM   6246  HA  ALA A 375     -10.805  13.555  23.400  1.00  0.700          H  
ATOM   6247 1HB  ALA A 375     -11.837  12.144  25.147  1.00  0.970          H  
ATOM   6248 2HB  ALA A 375     -12.697  13.675  24.999  1.00  0.970          H  
ATOM   6249 3HB  ALA A 375     -13.359  12.242  24.250  1.00  0.970          H  
ATOM   6250  N   PHE A 376     -10.208  11.193  22.783  1.00  0.600          N  
ATOM   6251  CA  PHE A 376      -9.870   9.846  22.335  1.00  0.570          C  
ATOM   6252  C   PHE A 376      -9.446   9.009  23.518  1.00  0.550          C  
ATOM   6253  O   PHE A 376      -8.736   9.488  24.407  1.00  0.580          O  
ATOM   6254  CB  PHE A 376      -8.794   9.835  21.249  1.00  0.810          C  
ATOM   6255  CG  PHE A 376      -9.274  10.350  19.935  1.00  0.810          C  
ATOM   6256  CD1 PHE A 376      -9.206  11.676  19.589  1.00  0.810          C  
ATOM   6257  CD2 PHE A 376      -9.810   9.465  19.035  1.00  0.810          C  
ATOM   6258  CE1 PHE A 376      -9.669  12.102  18.361  1.00  0.810          C  
ATOM   6259  CE2 PHE A 376     -10.266   9.879  17.845  1.00  0.810          C  
ATOM   6260  CZ  PHE A 376     -10.202  11.209  17.494  1.00  0.810          C  
ATOM   6261  H   PHE A 376      -9.526  11.736  23.298  1.00  0.720          H  
ATOM   6262  HA  PHE A 376     -10.762   9.384  21.908  1.00  0.680          H  
ATOM   6263 1HB  PHE A 376      -7.949  10.438  21.564  1.00  0.970          H  
ATOM   6264 2HB  PHE A 376      -8.439   8.814  21.106  1.00  0.970          H  
ATOM   6265  HD1 PHE A 376      -8.797  12.383  20.294  1.00  0.970          H  
ATOM   6266  HD2 PHE A 376      -9.867   8.408  19.298  1.00  0.970          H  
ATOM   6267  HE1 PHE A 376      -9.621  13.150  18.087  1.00  0.970          H  
ATOM   6268  HE2 PHE A 376     -10.671   9.154  17.163  1.00  0.970          H  
ATOM   6269  HZ  PHE A 376     -10.568  11.547  16.522  1.00  0.970          H  
ATOM   6270  N   ALA A 377      -9.916   7.767  23.534  1.00  0.530          N  
ATOM   6271  CA  ALA A 377      -9.593   6.812  24.591  1.00  0.550          C  
ATOM   6272  C   ALA A 377     -10.022   5.409  24.199  1.00  0.640          C  
ATOM   6273  O   ALA A 377     -10.911   5.232  23.370  1.00  0.860          O  
ATOM   6274  CB  ALA A 377     -10.256   7.193  25.908  1.00  0.760          C  
ATOM   6275  H   ALA A 377     -10.487   7.479  22.731  1.00  0.640          H  
ATOM   6276  HA  ALA A 377      -8.513   6.817  24.729  1.00  0.660          H  
ATOM   6277 1HB  ALA A 377      -9.973   6.483  26.677  1.00  0.910          H  
ATOM   6278 2HB  ALA A 377      -9.935   8.188  26.215  1.00  0.910          H  
ATOM   6279 3HB  ALA A 377     -11.320   7.185  25.805  1.00  0.910          H  
ATOM   6280  N   LEU A 378      -9.424   4.398  24.820  1.00  0.570          N  
ATOM   6281  CA  LEU A 378      -9.882   3.016  24.647  1.00  0.710          C  
ATOM   6282  C   LEU A 378      -9.868   2.567  23.175  1.00  0.690          C  
ATOM   6283  O   LEU A 378     -10.683   1.742  22.762  1.00  1.370          O  
ATOM   6284  CB  LEU A 378     -11.320   2.906  25.204  1.00  0.940          C  
ATOM   6285  CG  LEU A 378     -11.540   3.388  26.685  1.00  0.940          C  
ATOM   6286  CD1 LEU A 378     -13.013   3.383  26.987  1.00  0.940          C  
ATOM   6287  CD2 LEU A 378     -10.815   2.465  27.670  1.00  0.940          C  
ATOM   6288  H   LEU A 378      -8.665   4.588  25.459  1.00  0.680          H  
ATOM   6289  HA  LEU A 378      -9.217   2.359  25.202  1.00  0.850          H  
ATOM   6290 1HB  LEU A 378     -12.007   3.449  24.562  1.00  1.130          H  
ATOM   6291 2HB  LEU A 378     -11.607   1.854  25.165  1.00  1.130          H  
ATOM   6292  HG  LEU A 378     -11.174   4.398  26.795  1.00  1.130          H  
ATOM   6293 1HD1 LEU A 378     -13.181   3.726  28.007  1.00  1.130          H  
ATOM   6294 2HD1 LEU A 378     -13.531   4.044  26.292  1.00  1.130          H  
ATOM   6295 3HD1 LEU A 378     -13.383   2.384  26.877  1.00  1.130          H  
ATOM   6296 1HD2 LEU A 378     -10.990   2.818  28.689  1.00  1.130          H  
ATOM   6297 2HD2 LEU A 378     -11.196   1.444  27.571  1.00  1.130          H  
ATOM   6298 3HD2 LEU A 378      -9.747   2.471  27.473  1.00  1.130          H  
ATOM   6299  N   GLY A 379      -8.948   3.123  22.381  1.00  0.810          N  
ATOM   6300  CA  GLY A 379      -8.807   2.789  20.966  1.00  1.140          C  
ATOM   6301  C   GLY A 379      -9.756   3.531  20.010  1.00  0.930          C  
ATOM   6302  O   GLY A 379      -9.671   3.331  18.794  1.00  1.300          O  
ATOM   6303  H   GLY A 379      -8.291   3.779  22.777  1.00  0.970          H  
ATOM   6304 1HA  GLY A 379      -7.779   2.988  20.664  1.00  1.370          H  
ATOM   6305 2HA  GLY A 379      -8.955   1.716  20.846  1.00  1.370          H  
ATOM   6306  N   SER A 380     -10.623   4.419  20.515  1.00  0.550          N  
ATOM   6307  CA  SER A 380     -11.561   5.085  19.611  1.00  0.580          C  
ATOM   6308  C   SER A 380     -11.997   6.511  19.961  1.00  0.530          C  
ATOM   6309  O   SER A 380     -11.458   7.193  20.843  1.00  0.580          O  
ATOM   6310  CB  SER A 380     -12.810   4.241  19.499  1.00  0.800          C  
ATOM   6311  OG  SER A 380     -13.624   4.674  18.439  1.00  0.800          O  
ATOM   6312  H   SER A 380     -10.676   4.576  21.525  1.00  0.660          H  
ATOM   6313  HA  SER A 380     -11.091   5.128  18.628  1.00  0.700          H  
ATOM   6314 1HB  SER A 380     -12.533   3.201  19.357  1.00  0.960          H  
ATOM   6315 2HB  SER A 380     -13.366   4.302  20.435  1.00  0.960          H  
ATOM   6316  HG  SER A 380     -14.369   4.051  18.416  1.00  0.960          H  
ATOM   6317  N   VAL A 381     -13.002   6.950  19.206  1.00  0.530          N  
ATOM   6318  CA  VAL A 381     -13.614   8.274  19.269  1.00  0.590          C  
ATOM   6319  C   VAL A 381     -14.601   8.360  20.434  1.00  0.520          C  
ATOM   6320  O   VAL A 381     -15.566   7.605  20.457  1.00  0.530          O  
ATOM   6321  CB  VAL A 381     -14.393   8.464  17.930  1.00  0.800          C  
ATOM   6322  CG1 VAL A 381     -15.116   9.694  17.912  1.00  0.800          C  
ATOM   6323  CG2 VAL A 381     -13.446   8.488  16.752  1.00  0.800          C  
ATOM   6324  H   VAL A 381     -13.371   6.282  18.537  1.00  0.640          H  
ATOM   6325  HA  VAL A 381     -12.836   9.032  19.394  1.00  0.710          H  
ATOM   6326  HB  VAL A 381     -15.101   7.642  17.822  1.00  0.960          H  
ATOM   6327 1HG1 VAL A 381     -15.632   9.778  16.970  1.00  0.960          H  
ATOM   6328 2HG1 VAL A 381     -15.836   9.731  18.729  1.00  0.960          H  
ATOM   6329 3HG1 VAL A 381     -14.392  10.486  18.012  1.00  0.960          H  
ATOM   6330 1HG2 VAL A 381     -14.013   8.608  15.833  1.00  0.960          H  
ATOM   6331 2HG2 VAL A 381     -12.788   9.320  16.863  1.00  0.960          H  
ATOM   6332 3HG2 VAL A 381     -12.877   7.563  16.706  1.00  0.960          H  
ATOM   6333  N   ILE A 382     -14.393   9.267  21.394  1.00  0.510          N  
ATOM   6334  CA  ILE A 382     -15.311   9.317  22.531  1.00  0.480          C  
ATOM   6335  C   ILE A 382     -16.033  10.681  22.614  1.00  0.520          C  
ATOM   6336  O   ILE A 382     -15.426  11.721  22.901  1.00  0.660          O  
ATOM   6337  CB  ILE A 382     -14.552   9.028  23.847  1.00  0.680          C  
ATOM   6338  CG1 ILE A 382     -13.687   7.712  23.739  1.00  0.680          C  
ATOM   6339  CG2 ILE A 382     -15.559   8.882  24.997  1.00  0.680          C  
ATOM   6340  CD1 ILE A 382     -14.401   6.387  23.495  1.00  0.680          C  
ATOM   6341  H   ILE A 382     -13.586   9.899  21.363  1.00  0.610          H  
ATOM   6342  HA  ILE A 382     -16.072   8.552  22.399  1.00  0.580          H  
ATOM   6343  HB  ILE A 382     -13.863   9.841  24.051  1.00  0.820          H  
ATOM   6344 1HG1 ILE A 382     -12.975   7.853  22.927  1.00  0.820          H  
ATOM   6345 2HG1 ILE A 382     -13.136   7.613  24.654  1.00  0.820          H  
ATOM   6346 1HG2 ILE A 382     -15.041   8.677  25.928  1.00  0.820          H  
ATOM   6347 2HG2 ILE A 382     -16.118   9.770  25.101  1.00  0.820          H  
ATOM   6348 3HG2 ILE A 382     -16.245   8.067  24.791  1.00  0.820          H  
ATOM   6349 1HD1 ILE A 382     -13.645   5.597  23.444  1.00  0.820          H  
ATOM   6350 2HD1 ILE A 382     -15.090   6.165  24.301  1.00  0.820          H  
ATOM   6351 3HD1 ILE A 382     -14.944   6.413  22.560  1.00  0.820          H  
ATOM   6352  N   ASN A 383     -17.362  10.661  22.557  1.00  0.530          N  
ATOM   6353  CA  ASN A 383     -18.127  11.914  22.527  1.00  0.540          C  
ATOM   6354  C   ASN A 383     -18.341  12.536  23.915  1.00  0.610          C  
ATOM   6355  O   ASN A 383     -19.216  13.387  24.102  1.00  0.750          O  
ATOM   6356  CB  ASN A 383     -19.447  11.727  21.782  1.00  0.750          C  
ATOM   6357  CG  ASN A 383     -20.430  10.806  22.472  1.00  0.750          C  
ATOM   6358  OD1 ASN A 383     -20.090  10.080  23.413  1.00  0.750          O  
ATOM   6359  ND2 ASN A 383     -21.666  10.847  22.027  1.00  0.750          N  
ATOM   6360  H   ASN A 383     -17.835   9.772  22.430  1.00  0.640          H  
ATOM   6361  HA  ASN A 383     -17.546  12.644  21.965  1.00  0.650          H  
ATOM   6362 1HB  ASN A 383     -19.921  12.700  21.644  1.00  0.900          H  
ATOM   6363 2HB  ASN A 383     -19.238  11.328  20.786  1.00  0.900          H  
ATOM   6364 1HD2 ASN A 383     -22.415  10.305  22.469  1.00  0.900          H  
ATOM   6365 2HD2 ASN A 383     -21.917  11.431  21.265  1.00  0.900          H  
ATOM   6366  N   GLN A 384     -17.518  12.105  24.884  1.00  0.590          N  
ATOM   6367  CA  GLN A 384     -17.501  12.622  26.250  1.00  0.620          C  
ATOM   6368  C   GLN A 384     -17.083  14.074  26.261  1.00  0.620          C  
ATOM   6369  O   GLN A 384     -17.406  14.823  27.185  1.00  0.620          O  
ATOM   6370  CB  GLN A 384     -16.489  11.876  27.142  1.00  0.860          C  
ATOM   6371  CG  GLN A 384     -15.013  12.129  26.728  1.00  0.860          C  
ATOM   6372  CD  GLN A 384     -13.955  11.436  27.527  1.00  0.860          C  
ATOM   6373  OE1 GLN A 384     -13.709  11.814  28.657  1.00  0.860          O  
ATOM   6374  NE2 GLN A 384     -13.291  10.461  26.953  1.00  0.860          N  
ATOM   6375  H   GLN A 384     -16.849  11.402  24.614  1.00  0.710          H  
ATOM   6376  HA  GLN A 384     -18.500  12.535  26.669  1.00  0.740          H  
ATOM   6377 1HB  GLN A 384     -16.599  12.239  28.154  1.00  1.030          H  
ATOM   6378 2HB  GLN A 384     -16.694  10.811  27.147  1.00  1.030          H  
ATOM   6379 1HG  GLN A 384     -14.917  11.826  25.707  1.00  1.030          H  
ATOM   6380 2HG  GLN A 384     -14.779  13.174  26.836  1.00  1.030          H  
ATOM   6381 1HE2 GLN A 384     -12.555   9.984  27.466  1.00  1.030          H  
ATOM   6382 2HE2 GLN A 384     -13.499  10.179  26.020  1.00  1.030          H  
ATOM   6383  N   ALA A 385     -16.353  14.487  25.231  1.00  0.620          N  
ATOM   6384  CA  ALA A 385     -15.919  15.867  25.199  1.00  0.620          C  
ATOM   6385  C   ALA A 385     -15.751  16.308  23.752  1.00  0.620          C  
ATOM   6386  O   ALA A 385     -15.107  15.612  22.957  1.00  0.610          O  
ATOM   6387  CB  ALA A 385     -14.647  16.024  26.027  1.00  0.870          C  
ATOM   6388  H   ALA A 385     -16.108  13.815  24.490  1.00  0.740          H  
ATOM   6389  HA  ALA A 385     -16.699  16.463  25.645  1.00  0.740          H  
ATOM   6390 1HB  ALA A 385     -14.357  17.038  26.053  1.00  1.040          H  
ATOM   6391 2HB  ALA A 385     -14.836  15.698  27.048  1.00  1.040          H  
ATOM   6392 3HB  ALA A 385     -13.860  15.438  25.603  1.00  1.040          H  
ATOM   6393  N   LEU A 386     -16.337  17.477  23.423  1.00  0.630          N  
ATOM   6394  CA  LEU A 386     -16.350  18.009  22.047  1.00  0.630          C  
ATOM   6395  C   LEU A 386     -16.072  19.542  21.950  1.00  0.660          C  
ATOM   6396  O   LEU A 386     -16.812  20.331  22.541  1.00  0.690          O  
ATOM   6397  CB  LEU A 386     -17.766  17.802  21.493  1.00  0.880          C  
ATOM   6398  CG  LEU A 386     -18.406  16.363  21.533  1.00  0.880          C  
ATOM   6399  CD1 LEU A 386     -19.896  16.455  21.187  1.00  0.880          C  
ATOM   6400  CD2 LEU A 386     -17.732  15.468  20.583  1.00  0.880          C  
ATOM   6401  H   LEU A 386     -16.797  17.986  24.182  1.00  0.760          H  
ATOM   6402  HA  LEU A 386     -15.622  17.465  21.465  1.00  0.760          H  
ATOM   6403 1HB  LEU A 386     -18.396  18.453  22.005  1.00  1.060          H  
ATOM   6404 2HB  LEU A 386     -17.758  18.113  20.461  1.00  1.060          H  
ATOM   6405  HG  LEU A 386     -18.321  15.955  22.540  1.00  1.060          H  
ATOM   6406 1HD1 LEU A 386     -20.337  15.463  21.238  1.00  1.060          H  
ATOM   6407 2HD1 LEU A 386     -20.401  17.108  21.902  1.00  1.060          H  
ATOM   6408 3HD1 LEU A 386     -20.024  16.853  20.183  1.00  1.060          H  
ATOM   6409 1HD2 LEU A 386     -18.190  14.488  20.634  1.00  1.060          H  
ATOM   6410 2HD2 LEU A 386     -17.824  15.847  19.586  1.00  1.060          H  
ATOM   6411 3HD2 LEU A 386     -16.690  15.398  20.845  1.00  1.060          H  
ATOM   6412  N   ILE A 387     -15.077  19.998  21.172  1.00  0.640          N  
ATOM   6413  CA  ILE A 387     -14.859  21.470  21.074  1.00  0.660          C  
ATOM   6414  C   ILE A 387     -15.178  21.973  19.673  1.00  0.660          C  
ATOM   6415  O   ILE A 387     -14.556  21.518  18.707  1.00  0.660          O  
ATOM   6416  CB  ILE A 387     -13.388  21.919  21.275  1.00  0.920          C  
ATOM   6417  CG1 ILE A 387     -12.860  21.449  22.529  1.00  0.920          C  
ATOM   6418  CG2 ILE A 387     -13.382  23.439  21.340  1.00  0.920          C  
ATOM   6419  CD1 ILE A 387     -11.346  21.572  22.725  1.00  0.920          C  
ATOM   6420  H   ILE A 387     -14.478  19.317  20.702  1.00  0.770          H  
ATOM   6421  HA  ILE A 387     -15.505  21.985  21.779  1.00  0.790          H  
ATOM   6422  HB  ILE A 387     -12.769  21.579  20.463  1.00  1.100          H  
ATOM   6423 1HG1 ILE A 387     -13.365  21.960  23.337  1.00  1.100          H  
ATOM   6424 2HG1 ILE A 387     -13.098  20.456  22.551  1.00  1.100          H  
ATOM   6425 1HG2 ILE A 387     -12.379  23.803  21.483  1.00  1.100          H  
ATOM   6426 2HG2 ILE A 387     -13.773  23.874  20.438  1.00  1.100          H  
ATOM   6427 3HG2 ILE A 387     -13.997  23.760  22.162  1.00  1.100          H  
ATOM   6428 1HD1 ILE A 387     -11.083  21.144  23.690  1.00  1.100          H  
ATOM   6429 2HD1 ILE A 387     -10.835  21.023  21.943  1.00  1.100          H  
ATOM   6430 3HD1 ILE A 387     -11.024  22.596  22.704  1.00  1.100          H  
ATOM   6431  N   SER A 388     -16.090  22.940  19.540  1.00  0.660          N  
ATOM   6432  CA  SER A 388     -16.376  23.452  18.196  1.00  0.670          C  
ATOM   6433  C   SER A 388     -17.032  24.832  18.199  1.00  0.710          C  
ATOM   6434  O   SER A 388     -17.517  25.313  19.228  1.00  0.870          O  
ATOM   6435  CB  SER A 388     -17.246  22.494  17.422  1.00  0.930          C  
ATOM   6436  OG  SER A 388     -18.512  22.447  17.936  1.00  0.930          O  
ATOM   6437  H   SER A 388     -16.583  23.313  20.363  1.00  0.790          H  
ATOM   6438  HA  SER A 388     -15.434  23.524  17.657  1.00  0.800          H  
ATOM   6439 1HB  SER A 388     -17.283  22.788  16.375  1.00  1.120          H  
ATOM   6440 2HB  SER A 388     -16.816  21.516  17.463  1.00  1.120          H  
ATOM   6441  HG  SER A 388     -18.990  21.827  17.388  1.00  1.120          H  
ATOM   6442  N   LYS A 389     -17.054  25.471  17.027  1.00  0.640          N  
ATOM   6443  CA  LYS A 389     -17.728  26.753  16.852  1.00  0.680          C  
ATOM   6444  C   LYS A 389     -19.092  26.587  16.210  1.00  0.680          C  
ATOM   6445  O   LYS A 389     -19.368  25.570  15.554  1.00  0.660          O  
ATOM   6446  CB  LYS A 389     -16.909  27.695  15.977  1.00  0.940          C  
ATOM   6447  CG  LYS A 389     -15.587  28.156  16.562  1.00  0.940          C  
ATOM   6448  CD  LYS A 389     -14.732  28.889  15.503  1.00  0.940          C  
ATOM   6449  CE  LYS A 389     -15.327  30.277  15.137  1.00  0.940          C  
ATOM   6450  NZ  LYS A 389     -14.546  30.970  14.083  1.00  0.940          N  
ATOM   6451  H   LYS A 389     -16.615  25.043  16.223  1.00  0.770          H  
ATOM   6452  HA  LYS A 389     -17.875  27.213  17.831  1.00  0.820          H  
ATOM   6453 1HB  LYS A 389     -16.709  27.215  15.019  1.00  1.120          H  
ATOM   6454 2HB  LYS A 389     -17.519  28.573  15.779  1.00  1.120          H  
ATOM   6455 1HG  LYS A 389     -15.786  28.847  17.388  1.00  1.120          H  
ATOM   6456 2HG  LYS A 389     -15.061  27.320  16.960  1.00  1.120          H  
ATOM   6457 1HD  LYS A 389     -13.717  29.031  15.904  1.00  1.120          H  
ATOM   6458 2HD  LYS A 389     -14.654  28.283  14.596  1.00  1.120          H  
ATOM   6459 1HE  LYS A 389     -16.340  30.166  14.780  1.00  1.120          H  
ATOM   6460 2HE  LYS A 389     -15.328  30.897  16.036  1.00  1.120          H  
ATOM   6461 1HZ  LYS A 389     -14.953  31.862  13.881  1.00  1.120          H  
ATOM   6462 2HZ  LYS A 389     -13.586  31.093  14.395  1.00  1.120          H  
ATOM   6463 3HZ  LYS A 389     -14.546  30.394  13.221  1.00  1.120          H  
ATOM   6464  N   GLN A 390     -19.928  27.604  16.374  1.00  0.720          N  
ATOM   6465  CA  GLN A 390     -21.256  27.609  15.775  1.00  0.720          C  
ATOM   6466  C   GLN A 390     -21.141  27.411  14.262  1.00  0.700          C  
ATOM   6467  O   GLN A 390     -20.344  28.080  13.602  1.00  0.720          O  
ATOM   6468  CB  GLN A 390     -21.938  28.947  16.073  1.00  1.010          C  
ATOM   6469  CG  GLN A 390     -23.367  29.073  15.619  1.00  1.010          C  
ATOM   6470  CD  GLN A 390     -23.934  30.437  15.954  1.00  1.010          C  
ATOM   6471  OE1 GLN A 390     -23.324  31.463  15.626  1.00  1.010          O  
ATOM   6472  NE2 GLN A 390     -25.084  30.473  16.606  1.00  1.010          N  
ATOM   6473  H   GLN A 390     -19.620  28.409  16.941  1.00  0.860          H  
ATOM   6474  HA  GLN A 390     -21.845  26.789  16.195  1.00  0.860          H  
ATOM   6475 1HB  GLN A 390     -21.919  29.122  17.150  1.00  1.210          H  
ATOM   6476 2HB  GLN A 390     -21.366  29.748  15.612  1.00  1.210          H  
ATOM   6477 1HG  GLN A 390     -23.427  28.931  14.544  1.00  1.210          H  
ATOM   6478 2HG  GLN A 390     -23.958  28.317  16.128  1.00  1.210          H  
ATOM   6479 1HE2 GLN A 390     -25.497  31.348  16.850  1.00  1.210          H  
ATOM   6480 2HE2 GLN A 390     -25.554  29.606  16.863  1.00  1.210          H  
ATOM   6481  N   GLY A 391     -21.915  26.475  13.709  1.00  0.680          N  
ATOM   6482  CA  GLY A 391     -21.913  26.214  12.271  1.00  0.680          C  
ATOM   6483  C   GLY A 391     -20.761  25.346  11.732  1.00  0.660          C  
ATOM   6484  O   GLY A 391     -20.675  25.133  10.521  1.00  0.660          O  
ATOM   6485  H   GLY A 391     -22.582  25.974  14.298  1.00  0.820          H  
ATOM   6486 1HA  GLY A 391     -22.858  25.735  12.014  1.00  0.820          H  
ATOM   6487 2HA  GLY A 391     -21.907  27.168  11.749  1.00  0.820          H  
ATOM   6488  N   SER A 392     -19.891  24.814  12.596  1.00  0.670          N  
ATOM   6489  CA  SER A 392     -18.745  24.036  12.102  1.00  0.680          C  
ATOM   6490  C   SER A 392     -19.116  22.944  11.091  1.00  0.670          C  
ATOM   6491  O   SER A 392     -20.091  22.197  11.275  1.00  0.670          O  
ATOM   6492  CB  SER A 392     -17.980  23.433  13.250  1.00  0.950          C  
ATOM   6493  OG  SER A 392     -16.960  22.616  12.767  1.00  0.950          O  
ATOM   6494  H   SER A 392     -19.969  25.019  13.599  1.00  0.800          H  
ATOM   6495  HA  SER A 392     -18.078  24.735  11.603  1.00  0.820          H  
ATOM   6496 1HB  SER A 392     -17.556  24.232  13.859  1.00  1.140          H  
ATOM   6497 2HB  SER A 392     -18.646  22.860  13.881  1.00  1.140          H  
ATOM   6498  HG  SER A 392     -16.394  22.393  13.544  1.00  1.140          H  
ATOM   6499  N   TYR A 393     -18.325  22.869  10.007  1.00  0.660          N  
ATOM   6500  CA  TYR A 393     -18.572  21.918   8.913  1.00  0.640          C  
ATOM   6501  C   TYR A 393     -18.602  20.453   9.374  1.00  0.620          C  
ATOM   6502  O   TYR A 393     -19.557  19.729   9.074  1.00  0.610          O  
ATOM   6503  CB  TYR A 393     -17.564  22.100   7.781  1.00  0.900          C  
ATOM   6504  CG  TYR A 393     -17.828  21.210   6.629  1.00  0.900          C  
ATOM   6505  CD1 TYR A 393     -18.814  21.556   5.714  1.00  0.900          C  
ATOM   6506  CD2 TYR A 393     -17.120  20.052   6.480  1.00  0.900          C  
ATOM   6507  CE1 TYR A 393     -19.093  20.726   4.664  1.00  0.900          C  
ATOM   6508  CE2 TYR A 393     -17.400  19.228   5.431  1.00  0.900          C  
ATOM   6509  CZ  TYR A 393     -18.390  19.556   4.526  1.00  0.900          C  
ATOM   6510  OH  TYR A 393     -18.691  18.703   3.491  1.00  0.900          O  
ATOM   6511  H   TYR A 393     -17.538  23.526   9.967  1.00  0.790          H  
ATOM   6512  HA  TYR A 393     -19.558  22.142   8.507  1.00  0.770          H  
ATOM   6513 1HB  TYR A 393     -17.559  23.138   7.438  1.00  1.080          H  
ATOM   6514 2HB  TYR A 393     -16.583  21.854   8.142  1.00  1.080          H  
ATOM   6515  HD1 TYR A 393     -19.380  22.484   5.836  1.00  1.080          H  
ATOM   6516  HD2 TYR A 393     -16.351  19.791   7.199  1.00  1.080          H  
ATOM   6517  HE1 TYR A 393     -19.875  20.988   3.951  1.00  1.080          H  
ATOM   6518  HE2 TYR A 393     -16.848  18.310   5.309  1.00  1.080          H  
ATOM   6519  HH  TYR A 393     -18.177  17.895   3.596  1.00  1.080          H  
ATOM   6520  N   LEU A 394     -17.583  19.992  10.118  1.00  0.610          N  
ATOM   6521  CA  LEU A 394     -17.609  18.620  10.599  1.00  0.590          C  
ATOM   6522  C   LEU A 394     -18.867  18.341  11.412  1.00  0.600          C  
ATOM   6523  O   LEU A 394     -19.381  17.224  11.377  1.00  0.610          O  
ATOM   6524  CB  LEU A 394     -16.450  18.321  11.533  1.00  0.830          C  
ATOM   6525  CG  LEU A 394     -16.306  16.872  12.020  1.00  0.830          C  
ATOM   6526  CD1 LEU A 394     -15.904  15.948  10.889  1.00  0.830          C  
ATOM   6527  CD2 LEU A 394     -15.396  16.827  13.090  1.00  0.830          C  
ATOM   6528  H   LEU A 394     -16.758  20.556  10.319  1.00  0.730          H  
ATOM   6529  HA  LEU A 394     -17.589  17.963   9.737  1.00  0.710          H  
ATOM   6530 1HB  LEU A 394     -15.538  18.551  10.999  1.00  1.000          H  
ATOM   6531 2HB  LEU A 394     -16.531  18.973  12.399  1.00  1.000          H  
ATOM   6532  HG  LEU A 394     -17.261  16.526  12.393  1.00  1.000          H  
ATOM   6533 1HD1 LEU A 394     -15.825  14.942  11.280  1.00  1.000          H  
ATOM   6534 2HD1 LEU A 394     -16.634  15.969  10.112  1.00  1.000          H  
ATOM   6535 3HD1 LEU A 394     -14.938  16.251  10.484  1.00  1.000          H  
ATOM   6536 1HD2 LEU A 394     -15.388  15.824  13.426  1.00  1.000          H  
ATOM   6537 2HD2 LEU A 394     -14.409  17.146  12.774  1.00  1.000          H  
ATOM   6538 3HD2 LEU A 394     -15.758  17.452  13.852  1.00  1.000          H  
ATOM   6539  N   THR A 395     -19.334  19.320  12.206  1.00  0.600          N  
ATOM   6540  CA  THR A 395     -20.508  19.109  13.043  1.00  0.620          C  
ATOM   6541  C   THR A 395     -21.675  18.807  12.144  1.00  0.610          C  
ATOM   6542  O   THR A 395     -22.475  17.907  12.432  1.00  0.610          O  
ATOM   6543  CB  THR A 395     -20.854  20.338  13.924  1.00  0.860          C  
ATOM   6544  OG1 THR A 395     -19.763  20.664  14.781  1.00  0.860          O  
ATOM   6545  CG2 THR A 395     -22.014  19.984  14.815  1.00  0.860          C  
ATOM   6546  H   THR A 395     -18.872  20.224  12.226  1.00  0.720          H  
ATOM   6547  HA  THR A 395     -20.355  18.237  13.660  1.00  0.740          H  
ATOM   6548  HB  THR A 395     -21.110  21.195  13.302  1.00  1.030          H  
ATOM   6549  HG1 THR A 395     -19.950  21.507  15.201  1.00  1.030          H  
ATOM   6550 1HG2 THR A 395     -22.239  20.825  15.447  1.00  1.030          H  
ATOM   6551 2HG2 THR A 395     -22.885  19.727  14.226  1.00  1.030          H  
ATOM   6552 3HG2 THR A 395     -21.742  19.152  15.427  1.00  1.030          H  
ATOM   6553  N   ASN A 396     -21.795  19.571  11.058  1.00  0.620          N  
ATOM   6554  CA  ASN A 396     -22.879  19.329  10.129  1.00  0.630          C  
ATOM   6555  C   ASN A 396     -22.759  17.910   9.553  1.00  0.610          C  
ATOM   6556  O   ASN A 396     -23.769  17.220   9.413  1.00  0.610          O  
ATOM   6557  CB  ASN A 396     -22.861  20.365   9.024  1.00  0.880          C  
ATOM   6558  CG  ASN A 396     -23.260  21.729   9.509  1.00  0.880          C  
ATOM   6559  OD1 ASN A 396     -23.939  21.884  10.530  1.00  0.880          O  
ATOM   6560  ND2 ASN A 396     -22.832  22.734   8.795  1.00  0.880          N  
ATOM   6561  H   ASN A 396     -21.140  20.357  10.932  1.00  0.740          H  
ATOM   6562  HA  ASN A 396     -23.824  19.392  10.667  1.00  0.760          H  
ATOM   6563 1HB  ASN A 396     -21.871  20.425   8.587  1.00  1.050          H  
ATOM   6564 2HB  ASN A 396     -23.546  20.058   8.234  1.00  1.050          H  
ATOM   6565 1HD2 ASN A 396     -23.043  23.671   9.069  1.00  1.050          H  
ATOM   6566 2HD2 ASN A 396     -22.278  22.571   7.979  1.00  1.050          H  
ATOM   6567  N   LEU A 397     -21.527  17.446   9.270  1.00  0.590          N  
ATOM   6568  CA  LEU A 397     -21.357  16.082   8.756  1.00  0.570          C  
ATOM   6569  C   LEU A 397     -21.766  15.016   9.770  1.00  0.560          C  
ATOM   6570  O   LEU A 397     -22.379  14.014   9.387  1.00  0.560          O  
ATOM   6571  CB  LEU A 397     -19.905  15.759   8.368  1.00  0.810          C  
ATOM   6572  CG  LEU A 397     -19.270  16.445   7.156  1.00  0.810          C  
ATOM   6573  CD1 LEU A 397     -17.797  16.017   7.122  1.00  0.810          C  
ATOM   6574  CD2 LEU A 397     -19.974  16.045   5.871  1.00  0.810          C  
ATOM   6575  H   LEU A 397     -20.736  18.096   9.355  1.00  0.710          H  
ATOM   6576  HA  LEU A 397     -21.999  15.968   7.888  1.00  0.680          H  
ATOM   6577 1HB  LEU A 397     -19.282  15.996   9.215  1.00  0.970          H  
ATOM   6578 2HB  LEU A 397     -19.835  14.686   8.198  1.00  0.970          H  
ATOM   6579  HG  LEU A 397     -19.320  17.533   7.270  1.00  0.970          H  
ATOM   6580 1HD1 LEU A 397     -17.295  16.464   6.291  1.00  0.970          H  
ATOM   6581 2HD1 LEU A 397     -17.319  16.323   8.029  1.00  0.970          H  
ATOM   6582 3HD1 LEU A 397     -17.731  14.930   7.028  1.00  0.970          H  
ATOM   6583 1HD2 LEU A 397     -19.487  16.530   5.029  1.00  0.970          H  
ATOM   6584 2HD2 LEU A 397     -19.919  14.960   5.744  1.00  0.970          H  
ATOM   6585 3HD2 LEU A 397     -21.015  16.353   5.900  1.00  0.970          H  
ATOM   6586  N   VAL A 398     -21.455  15.231  11.060  1.00  0.560          N  
ATOM   6587  CA  VAL A 398     -21.792  14.239  12.086  1.00  0.550          C  
ATOM   6588  C   VAL A 398     -23.306  14.146  12.120  1.00  0.560          C  
ATOM   6589  O   VAL A 398     -23.858  13.046  12.176  1.00  0.550          O  
ATOM   6590  CB  VAL A 398     -21.318  14.622  13.507  1.00  0.770          C  
ATOM   6591  CG1 VAL A 398     -21.810  13.572  14.512  1.00  0.770          C  
ATOM   6592  CG2 VAL A 398     -19.849  14.731  13.612  1.00  0.770          C  
ATOM   6593  H   VAL A 398     -20.900  16.064  11.286  1.00  0.670          H  
ATOM   6594  HA  VAL A 398     -21.395  13.265  11.813  1.00  0.660          H  
ATOM   6595  HB  VAL A 398     -21.766  15.568  13.750  1.00  0.930          H  
ATOM   6596 1HG1 VAL A 398     -21.514  13.861  15.510  1.00  0.930          H  
ATOM   6597 2HG1 VAL A 398     -22.870  13.454  14.479  1.00  0.930          H  
ATOM   6598 3HG1 VAL A 398     -21.357  12.634  14.271  1.00  0.930          H  
ATOM   6599 1HG2 VAL A 398     -19.580  15.011  14.619  1.00  0.930          H  
ATOM   6600 2HG2 VAL A 398     -19.435  13.795  13.379  1.00  0.930          H  
ATOM   6601 3HG2 VAL A 398     -19.483  15.464  12.931  1.00  0.930          H  
ATOM   6602  N   ILE A 399     -23.978  15.304  12.094  1.00  0.580          N  
ATOM   6603  CA  ILE A 399     -25.432  15.363  12.099  1.00  0.590          C  
ATOM   6604  C   ILE A 399     -26.041  14.655  10.906  1.00  0.590          C  
ATOM   6605  O   ILE A 399     -27.031  13.931  11.065  1.00  0.590          O  
ATOM   6606  CB  ILE A 399     -25.948  16.807  12.211  1.00  0.820          C  
ATOM   6607  CG1 ILE A 399     -25.625  17.328  13.628  1.00  0.820          C  
ATOM   6608  CG2 ILE A 399     -27.407  16.879  11.854  1.00  0.820          C  
ATOM   6609  CD1 ILE A 399     -25.806  18.785  13.858  1.00  0.820          C  
ATOM   6610  H   ILE A 399     -23.445  16.183  12.069  1.00  0.700          H  
ATOM   6611  HA  ILE A 399     -25.774  14.840  12.994  1.00  0.710          H  
ATOM   6612  HB  ILE A 399     -25.388  17.438  11.516  1.00  0.990          H  
ATOM   6613 1HG1 ILE A 399     -26.243  16.792  14.346  1.00  0.990          H  
ATOM   6614 2HG1 ILE A 399     -24.582  17.113  13.827  1.00  0.990          H  
ATOM   6615 1HG2 ILE A 399     -27.764  17.900  11.924  1.00  0.990          H  
ATOM   6616 2HG2 ILE A 399     -27.566  16.539  10.843  1.00  0.990          H  
ATOM   6617 3HG2 ILE A 399     -27.949  16.253  12.527  1.00  0.990          H  
ATOM   6618 1HD1 ILE A 399     -25.520  19.016  14.880  1.00  0.990          H  
ATOM   6619 2HD1 ILE A 399     -25.164  19.318  13.167  1.00  0.990          H  
ATOM   6620 3HD1 ILE A 399     -26.837  19.078  13.703  1.00  0.990          H  
ATOM   6621  N   GLU A 400     -25.496  14.881   9.705  1.00  0.590          N  
ATOM   6622  CA  GLU A 400     -26.036  14.192   8.550  1.00  0.600          C  
ATOM   6623  C   GLU A 400     -25.859  12.689   8.709  1.00  0.580          C  
ATOM   6624  O   GLU A 400     -26.779  11.928   8.382  1.00  0.590          O  
ATOM   6625  CB  GLU A 400     -25.357  14.657   7.254  1.00  0.840          C  
ATOM   6626  CG  GLU A 400     -25.700  16.083   6.818  1.00  0.840          C  
ATOM   6627  CD  GLU A 400     -27.145  16.244   6.491  1.00  0.840          C  
ATOM   6628  OE1 GLU A 400     -27.678  15.410   5.807  1.00  0.840          O  
ATOM   6629  OE2 GLU A 400     -27.741  17.200   6.944  1.00  0.840          O  
ATOM   6630  H   GLU A 400     -24.728  15.551   9.602  1.00  0.710          H  
ATOM   6631  HA  GLU A 400     -27.097  14.405   8.483  1.00  0.720          H  
ATOM   6632 1HB  GLU A 400     -24.273  14.607   7.382  1.00  1.000          H  
ATOM   6633 2HB  GLU A 400     -25.621  13.981   6.442  1.00  1.000          H  
ATOM   6634 1HG  GLU A 400     -25.459  16.760   7.628  1.00  1.000          H  
ATOM   6635 2HG  GLU A 400     -25.093  16.357   5.957  1.00  1.000          H  
ATOM   6636  N   GLN A 401     -24.717  12.246   9.270  1.00  0.540          N  
ATOM   6637  CA  GLN A 401     -24.550  10.819   9.451  1.00  0.530          C  
ATOM   6638  C   GLN A 401     -25.569  10.265  10.428  1.00  0.520          C  
ATOM   6639  O   GLN A 401     -26.110   9.182  10.186  1.00  0.520          O  
ATOM   6640  CB  GLN A 401     -23.156  10.407   9.943  1.00  0.750          C  
ATOM   6641  CG  GLN A 401     -23.017   8.865   9.980  1.00  0.750          C  
ATOM   6642  CD  GLN A 401     -23.099   8.277   8.575  1.00  0.750          C  
ATOM   6643  OE1 GLN A 401     -22.118   8.245   7.852  1.00  0.750          O  
ATOM   6644  NE2 GLN A 401     -24.276   7.879   8.174  1.00  0.750          N  
ATOM   6645  H   GLN A 401     -23.957  12.901   9.483  1.00  0.650          H  
ATOM   6646  HA  GLN A 401     -24.725  10.367   8.485  1.00  0.640          H  
ATOM   6647 1HB  GLN A 401     -22.393  10.819   9.282  1.00  0.900          H  
ATOM   6648 2HB  GLN A 401     -22.975  10.808  10.947  1.00  0.900          H  
ATOM   6649 1HG  GLN A 401     -22.079   8.601  10.401  1.00  0.900          H  
ATOM   6650 2HG  GLN A 401     -23.793   8.439  10.588  1.00  0.900          H  
ATOM   6651 1HE2 GLN A 401     -24.407   7.566   7.223  1.00  0.900          H  
ATOM   6652 2HE2 GLN A 401     -25.056   7.972   8.815  1.00  0.900          H  
ATOM   6653  N   VAL A 402     -25.863  11.005  11.502  1.00  0.530          N  
ATOM   6654  CA  VAL A 402     -26.838  10.540  12.480  1.00  0.530          C  
ATOM   6655  C   VAL A 402     -28.186  10.342  11.829  1.00  0.550          C  
ATOM   6656  O   VAL A 402     -28.828   9.302  12.023  1.00  0.540          O  
ATOM   6657  CB  VAL A 402     -27.018  11.570  13.618  1.00  0.740          C  
ATOM   6658  CG1 VAL A 402     -28.186  11.210  14.467  1.00  0.740          C  
ATOM   6659  CG2 VAL A 402     -25.786  11.610  14.499  1.00  0.740          C  
ATOM   6660  H   VAL A 402     -25.333  11.871  11.660  1.00  0.640          H  
ATOM   6661  HA  VAL A 402     -26.498   9.592  12.898  1.00  0.640          H  
ATOM   6662  HB  VAL A 402     -27.197  12.551  13.185  1.00  0.890          H  
ATOM   6663 1HG1 VAL A 402     -28.256  11.957  15.198  1.00  0.890          H  
ATOM   6664 2HG1 VAL A 402     -29.101  11.194  13.897  1.00  0.890          H  
ATOM   6665 3HG1 VAL A 402     -28.026  10.235  14.924  1.00  0.890          H  
ATOM   6666 1HG2 VAL A 402     -25.919  12.342  15.292  1.00  0.890          H  
ATOM   6667 2HG2 VAL A 402     -25.620  10.627  14.937  1.00  0.890          H  
ATOM   6668 3HG2 VAL A 402     -24.946  11.881  13.912  1.00  0.890          H  
ATOM   6669  N   LYS A 403     -28.620  11.326  11.042  1.00  0.570          N  
ATOM   6670  CA  LYS A 403     -29.902  11.196  10.389  1.00  0.600          C  
ATOM   6671  C   LYS A 403     -29.944   9.976   9.490  1.00  0.570          C  
ATOM   6672  O   LYS A 403     -30.920   9.226   9.524  1.00  0.570          O  
ATOM   6673  CB  LYS A 403     -30.214  12.434   9.570  1.00  0.830          C  
ATOM   6674  CG  LYS A 403     -30.572  13.668  10.387  1.00  0.830          C  
ATOM   6675  CD  LYS A 403     -31.062  14.789   9.480  1.00  0.830          C  
ATOM   6676  CE  LYS A 403     -29.908  15.448   8.728  1.00  0.830          C  
ATOM   6677  NZ  LYS A 403     -30.349  16.583   7.880  1.00  0.830          N  
ATOM   6678  H   LYS A 403     -28.049  12.172  10.927  1.00  0.680          H  
ATOM   6679  HA  LYS A 403     -30.665  11.078  11.150  1.00  0.720          H  
ATOM   6680 1HB  LYS A 403     -29.342  12.661   8.962  1.00  0.990          H  
ATOM   6681 2HB  LYS A 403     -31.042  12.220   8.892  1.00  0.990          H  
ATOM   6682 1HG  LYS A 403     -31.356  13.418  11.107  1.00  0.990          H  
ATOM   6683 2HG  LYS A 403     -29.695  14.009  10.937  1.00  0.990          H  
ATOM   6684 1HD  LYS A 403     -31.783  14.405   8.761  1.00  0.990          H  
ATOM   6685 2HD  LYS A 403     -31.545  15.557  10.086  1.00  0.990          H  
ATOM   6686 1HE  LYS A 403     -29.205  15.818   9.456  1.00  0.990          H  
ATOM   6687 2HE  LYS A 403     -29.410  14.729   8.089  1.00  0.990          H  
ATOM   6688 1HZ  LYS A 403     -29.505  16.984   7.440  1.00  0.990          H  
ATOM   6689 2HZ  LYS A 403     -30.985  16.268   7.175  1.00  0.990          H  
ATOM   6690 3HZ  LYS A 403     -30.817  17.287   8.446  1.00  0.990          H  
ATOM   6691  N   ASN A 404     -28.880   9.732   8.716  1.00  0.560          N  
ATOM   6692  CA  ASN A 404     -28.913   8.586   7.823  1.00  0.550          C  
ATOM   6693  C   ASN A 404     -28.949   7.278   8.596  1.00  0.520          C  
ATOM   6694  O   ASN A 404     -29.716   6.384   8.241  1.00  0.540          O  
ATOM   6695  CB  ASN A 404     -27.710   8.565   6.913  1.00  0.770          C  
ATOM   6696  CG  ASN A 404     -27.709   9.611   5.876  1.00  0.770          C  
ATOM   6697  OD1 ASN A 404     -28.709  10.279   5.592  1.00  0.770          O  
ATOM   6698  ND2 ASN A 404     -26.571   9.766   5.265  1.00  0.770          N  
ATOM   6699  H   ASN A 404     -28.094  10.392   8.699  1.00  0.670          H  
ATOM   6700  HA  ASN A 404     -29.821   8.641   7.220  1.00  0.660          H  
ATOM   6701 1HB  ASN A 404     -26.820   8.692   7.518  1.00  0.930          H  
ATOM   6702 2HB  ASN A 404     -27.639   7.605   6.432  1.00  0.930          H  
ATOM   6703 1HD2 ASN A 404     -26.477  10.452   4.544  1.00  0.930          H  
ATOM   6704 2HD2 ASN A 404     -25.793   9.164   5.507  1.00  0.930          H  
ATOM   6705  N   ARG A 405     -28.151   7.172   9.671  1.00  0.490          N  
ATOM   6706  CA  ARG A 405     -28.078   5.934  10.436  1.00  0.480          C  
ATOM   6707  C   ARG A 405     -29.426   5.592  11.060  1.00  0.510          C  
ATOM   6708  O   ARG A 405     -29.860   4.434  11.001  1.00  0.510          O  
ATOM   6709  CB  ARG A 405     -27.007   6.034  11.517  1.00  0.680          C  
ATOM   6710  CG  ARG A 405     -25.553   6.182  11.022  1.00  0.680          C  
ATOM   6711  CD  ARG A 405     -24.956   4.948  10.485  1.00  0.680          C  
ATOM   6712  NE  ARG A 405     -23.582   5.129   9.991  1.00  0.680          N  
ATOM   6713  CZ  ARG A 405     -22.455   4.981  10.730  1.00  0.680          C  
ATOM   6714  NH1 ARG A 405     -22.532   4.667  12.017  1.00  0.680          N  
ATOM   6715  NH2 ARG A 405     -21.245   5.141  10.183  1.00  0.680          N  
ATOM   6716  H   ARG A 405     -27.540   7.954   9.923  1.00  0.590          H  
ATOM   6717  HA  ARG A 405     -27.808   5.134   9.758  1.00  0.580          H  
ATOM   6718 1HB  ARG A 405     -27.222   6.880  12.176  1.00  0.810          H  
ATOM   6719 2HB  ARG A 405     -27.022   5.145  12.109  1.00  0.810          H  
ATOM   6720 1HG  ARG A 405     -25.563   6.865  10.233  1.00  0.810          H  
ATOM   6721 2HG  ARG A 405     -24.928   6.558  11.831  1.00  0.810          H  
ATOM   6722 1HD  ARG A 405     -24.916   4.252  11.282  1.00  0.810          H  
ATOM   6723 2HD  ARG A 405     -25.558   4.552   9.672  1.00  0.810          H  
ATOM   6724  HE  ARG A 405     -23.472   5.373   9.015  1.00  0.810          H  
ATOM   6725 1HH1 ARG A 405     -23.440   4.556  12.497  1.00  0.810          H  
ATOM   6726 2HH1 ARG A 405     -21.693   4.542  12.558  1.00  0.810          H  
ATOM   6727 1HH2 ARG A 405     -21.086   5.379   9.181  1.00  0.810          H  
ATOM   6728 2HH2 ARG A 405     -20.430   5.018  10.754  1.00  0.810          H  
ATOM   6729  N   TYR A 406     -30.127   6.595  11.598  1.00  0.540          N  
ATOM   6730  CA  TYR A 406     -31.442   6.334  12.159  1.00  0.570          C  
ATOM   6731  C   TYR A 406     -32.476   6.053  11.101  1.00  0.590          C  
ATOM   6732  O   TYR A 406     -33.378   5.246  11.333  1.00  0.610          O  
ATOM   6733  CB  TYR A 406     -31.902   7.449  13.053  1.00  0.790          C  
ATOM   6734  CG  TYR A 406     -31.401   7.324  14.427  1.00  0.790          C  
ATOM   6735  CD1 TYR A 406     -30.320   8.031  14.856  1.00  0.790          C  
ATOM   6736  CD2 TYR A 406     -32.075   6.478  15.284  1.00  0.790          C  
ATOM   6737  CE1 TYR A 406     -29.913   7.908  16.142  1.00  0.790          C  
ATOM   6738  CE2 TYR A 406     -31.670   6.339  16.570  1.00  0.790          C  
ATOM   6739  CZ  TYR A 406     -30.596   7.048  17.013  1.00  0.790          C  
ATOM   6740  OH  TYR A 406     -30.197   6.904  18.304  1.00  0.790          O  
ATOM   6741  H   TYR A 406     -29.720   7.539  11.646  1.00  0.650          H  
ATOM   6742  HA  TYR A 406     -31.367   5.440  12.772  1.00  0.680          H  
ATOM   6743 1HB  TYR A 406     -31.545   8.389  12.640  1.00  0.940          H  
ATOM   6744 2HB  TYR A 406     -32.991   7.480  13.075  1.00  0.940          H  
ATOM   6745  HD1 TYR A 406     -29.792   8.694  14.183  1.00  0.940          H  
ATOM   6746  HD2 TYR A 406     -32.941   5.919  14.925  1.00  0.940          H  
ATOM   6747  HE1 TYR A 406     -29.063   8.478  16.462  1.00  0.940          H  
ATOM   6748  HE2 TYR A 406     -32.208   5.668  17.246  1.00  0.940          H  
ATOM   6749  HH  TYR A 406     -30.823   6.331  18.766  1.00  0.940          H  
ATOM   6750  N   GLN A 407     -32.383   6.696   9.940  1.00  0.600          N  
ATOM   6751  CA  GLN A 407     -33.331   6.371   8.897  1.00  0.630          C  
ATOM   6752  C   GLN A 407     -33.114   4.923   8.477  1.00  0.610          C  
ATOM   6753  O   GLN A 407     -34.068   4.159   8.392  1.00  0.630          O  
ATOM   6754  CB  GLN A 407     -33.159   7.312   7.712  1.00  0.870          C  
ATOM   6755  CG  GLN A 407     -33.615   8.744   7.988  1.00  0.870          C  
ATOM   6756  CD  GLN A 407     -33.199   9.686   6.894  1.00  0.870          C  
ATOM   6757  OE1 GLN A 407     -32.399   9.294   6.035  1.00  0.870          O  
ATOM   6758  NE2 GLN A 407     -33.723  10.912   6.906  1.00  0.870          N  
ATOM   6759  H   GLN A 407     -31.678   7.428   9.792  1.00  0.720          H  
ATOM   6760  HA  GLN A 407     -34.339   6.476   9.292  1.00  0.760          H  
ATOM   6761 1HB  GLN A 407     -32.103   7.344   7.442  1.00  1.040          H  
ATOM   6762 2HB  GLN A 407     -33.706   6.926   6.853  1.00  1.040          H  
ATOM   6763 1HG  GLN A 407     -34.702   8.753   8.032  1.00  1.040          H  
ATOM   6764 2HG  GLN A 407     -33.221   9.092   8.929  1.00  1.040          H  
ATOM   6765 1HE2 GLN A 407     -33.475  11.571   6.199  1.00  1.040          H  
ATOM   6766 2HE2 GLN A 407     -34.385  11.197   7.645  1.00  1.040          H  
ATOM   6767  N   PHE A 408     -31.853   4.491   8.350  1.00  0.580          N  
ATOM   6768  CA  PHE A 408     -31.561   3.122   7.940  1.00  0.570          C  
ATOM   6769  C   PHE A 408     -32.163   2.152   8.947  1.00  0.560          C  
ATOM   6770  O   PHE A 408     -32.717   1.110   8.583  1.00  0.570          O  
ATOM   6771  CB  PHE A 408     -30.052   2.907   7.836  1.00  0.800          C  
ATOM   6772  CG  PHE A 408     -29.353   3.683   6.709  1.00  0.800          C  
ATOM   6773  CD1 PHE A 408     -28.025   4.125   6.871  1.00  0.800          C  
ATOM   6774  CD2 PHE A 408     -29.994   3.995   5.504  1.00  0.800          C  
ATOM   6775  CE1 PHE A 408     -27.397   4.840   5.886  1.00  0.800          C  
ATOM   6776  CE2 PHE A 408     -29.347   4.707   4.530  1.00  0.800          C  
ATOM   6777  CZ  PHE A 408     -28.058   5.131   4.718  1.00  0.800          C  
ATOM   6778  H   PHE A 408     -31.080   5.157   8.446  1.00  0.700          H  
ATOM   6779  HA  PHE A 408     -32.038   2.929   6.984  1.00  0.680          H  
ATOM   6780 1HB  PHE A 408     -29.595   3.202   8.772  1.00  0.960          H  
ATOM   6781 2HB  PHE A 408     -29.860   1.851   7.691  1.00  0.960          H  
ATOM   6782  HD1 PHE A 408     -27.494   3.908   7.791  1.00  0.960          H  
ATOM   6783  HD2 PHE A 408     -31.014   3.682   5.315  1.00  0.960          H  
ATOM   6784  HE1 PHE A 408     -26.379   5.184   6.029  1.00  0.960          H  
ATOM   6785  HE2 PHE A 408     -29.867   4.940   3.603  1.00  0.960          H  
ATOM   6786  HZ  PHE A 408     -27.567   5.700   3.937  1.00  0.960          H  
ATOM   6787  N   LEU A 409     -32.064   2.477  10.233  1.00  0.560          N  
ATOM   6788  CA  LEU A 409     -32.699   1.657  11.245  1.00  0.550          C  
ATOM   6789  C   LEU A 409     -34.210   1.582  11.034  1.00  0.570          C  
ATOM   6790  O   LEU A 409     -34.775   0.497  10.852  1.00  0.560          O  
ATOM   6791  CB  LEU A 409     -32.488   2.298  12.627  1.00  0.770          C  
ATOM   6792  CG  LEU A 409     -33.202   1.665  13.828  1.00  0.770          C  
ATOM   6793  CD1 LEU A 409     -32.641   0.302  14.114  1.00  0.770          C  
ATOM   6794  CD2 LEU A 409     -33.121   2.613  14.977  1.00  0.770          C  
ATOM   6795  H   LEU A 409     -31.521   3.303  10.507  1.00  0.670          H  
ATOM   6796  HA  LEU A 409     -32.280   0.655  11.189  1.00  0.660          H  
ATOM   6797 1HB  LEU A 409     -31.422   2.302  12.836  1.00  0.930          H  
ATOM   6798 2HB  LEU A 409     -32.806   3.316  12.587  1.00  0.930          H  
ATOM   6799  HG  LEU A 409     -34.256   1.526  13.589  1.00  0.930          H  
ATOM   6800 1HD1 LEU A 409     -33.166  -0.151  14.941  1.00  0.930          H  
ATOM   6801 2HD1 LEU A 409     -32.769  -0.305  13.239  1.00  0.930          H  
ATOM   6802 3HD1 LEU A 409     -31.588   0.378  14.361  1.00  0.930          H  
ATOM   6803 1HD2 LEU A 409     -33.656   2.198  15.808  1.00  0.930          H  
ATOM   6804 2HD2 LEU A 409     -32.099   2.776  15.242  1.00  0.930          H  
ATOM   6805 3HD2 LEU A 409     -33.580   3.563  14.697  1.00  0.930          H  
ATOM   6806  N   ASN A 410     -34.853   2.759  11.012  1.00  0.590          N  
ATOM   6807  CA  ASN A 410     -36.305   2.878  10.950  1.00  0.610          C  
ATOM   6808  C   ASN A 410     -36.927   2.312   9.677  1.00  0.620          C  
ATOM   6809  O   ASN A 410     -37.998   1.705   9.716  1.00  0.640          O  
ATOM   6810  CB  ASN A 410     -36.710   4.320  11.187  1.00  0.850          C  
ATOM   6811  CG  ASN A 410     -36.577   4.725  12.668  1.00  0.850          C  
ATOM   6812  OD1 ASN A 410     -36.499   3.867  13.560  1.00  0.850          O  
ATOM   6813  ND2 ASN A 410     -36.590   6.017  12.929  1.00  0.850          N  
ATOM   6814  H   ASN A 410     -34.299   3.617  11.093  1.00  0.710          H  
ATOM   6815  HA  ASN A 410     -36.714   2.309  11.777  1.00  0.730          H  
ATOM   6816 1HB  ASN A 410     -36.068   4.970  10.585  1.00  1.020          H  
ATOM   6817 2HB  ASN A 410     -37.729   4.474  10.860  1.00  1.020          H  
ATOM   6818 1HD2 ASN A 410     -36.554   6.357  13.899  1.00  1.020          H  
ATOM   6819 2HD2 ASN A 410     -36.661   6.674  12.181  1.00  1.020          H  
ATOM   6820  N   GLN A 411     -36.207   2.383   8.567  1.00  0.610          N  
ATOM   6821  CA  GLN A 411     -36.665   1.849   7.290  1.00  0.630          C  
ATOM   6822  C   GLN A 411     -36.881   0.337   7.335  1.00  0.610          C  
ATOM   6823  O   GLN A 411     -37.628  -0.205   6.520  1.00  0.620          O  
ATOM   6824  CB  GLN A 411     -35.672   2.198   6.171  1.00  0.870          C  
ATOM   6825  CG  GLN A 411     -35.660   3.680   5.750  1.00  0.870          C  
ATOM   6826  CD  GLN A 411     -34.497   4.013   4.826  1.00  0.870          C  
ATOM   6827  OE1 GLN A 411     -33.528   3.251   4.727  1.00  0.870          O  
ATOM   6828  NE2 GLN A 411     -34.585   5.150   4.147  1.00  0.870          N  
ATOM   6829  H   GLN A 411     -35.325   2.895   8.592  1.00  0.730          H  
ATOM   6830  HA  GLN A 411     -37.620   2.315   7.055  1.00  0.760          H  
ATOM   6831 1HB  GLN A 411     -34.663   1.943   6.510  1.00  1.050          H  
ATOM   6832 2HB  GLN A 411     -35.883   1.591   5.293  1.00  1.050          H  
ATOM   6833 1HG  GLN A 411     -36.577   3.867   5.196  1.00  1.050          H  
ATOM   6834 2HG  GLN A 411     -35.632   4.323   6.615  1.00  1.050          H  
ATOM   6835 1HE2 GLN A 411     -33.848   5.423   3.527  1.00  1.050          H  
ATOM   6836 2HE2 GLN A 411     -35.387   5.741   4.252  1.00  1.050          H  
ATOM   6837  N   HIS A 412     -36.207  -0.357   8.255  1.00  0.610          N  
ATOM   6838  CA  HIS A 412     -36.339  -1.799   8.340  1.00  0.600          C  
ATOM   6839  C   HIS A 412     -37.078  -2.189   9.625  1.00  0.600          C  
ATOM   6840  O   HIS A 412     -37.749  -3.224   9.689  1.00  0.640          O  
ATOM   6841  CB  HIS A 412     -34.946  -2.428   8.286  1.00  0.840          C  
ATOM   6842  CG  HIS A 412     -34.210  -2.097   7.000  1.00  0.840          C  
ATOM   6843  ND1 HIS A 412     -33.334  -1.021   6.886  1.00  0.840          N  
ATOM   6844  CD2 HIS A 412     -34.240  -2.683   5.780  1.00  0.840          C  
ATOM   6845  CE1 HIS A 412     -32.854  -0.980   5.660  1.00  0.840          C  
ATOM   6846  NE2 HIS A 412     -33.380  -1.978   4.965  1.00  0.840          N  
ATOM   6847  H   HIS A 412     -35.618   0.127   8.933  1.00  0.730          H  
ATOM   6848  HA  HIS A 412     -36.911  -2.170   7.493  1.00  0.720          H  
ATOM   6849 1HB  HIS A 412     -34.350  -2.065   9.124  1.00  1.010          H  
ATOM   6850 2HB  HIS A 412     -35.024  -3.511   8.378  1.00  1.010          H  
ATOM   6851  HD1 HIS A 412     -33.187  -0.251   7.545  1.00  1.010          H  
ATOM   6852  HD2 HIS A 412     -34.779  -3.540   5.385  1.00  1.010          H  
ATOM   6853  HE1 HIS A 412     -32.144  -0.202   5.377  1.00  1.010          H  
ATOM   6854  N   LEU A 413     -36.988  -1.323  10.633  1.00  0.590          N  
ATOM   6855  CA  LEU A 413     -37.579  -1.541  11.940  1.00  0.600          C  
ATOM   6856  C   LEU A 413     -39.052  -1.166  12.033  1.00  0.630          C  
ATOM   6857  O   LEU A 413     -39.835  -1.869  12.676  1.00  0.640          O  
ATOM   6858  CB  LEU A 413     -36.822  -0.721  12.978  1.00  0.840          C  
ATOM   6859  CG  LEU A 413     -37.265  -0.851  14.409  1.00  0.840          C  
ATOM   6860  CD1 LEU A 413     -37.085  -2.293  14.912  1.00  0.840          C  
ATOM   6861  CD2 LEU A 413     -36.491   0.120  15.225  1.00  0.840          C  
ATOM   6862  H   LEU A 413     -36.392  -0.503  10.524  1.00  0.710          H  
ATOM   6863  HA  LEU A 413     -37.490  -2.597  12.161  1.00  0.720          H  
ATOM   6864 1HB  LEU A 413     -35.769  -0.969  12.927  1.00  1.000          H  
ATOM   6865 2HB  LEU A 413     -36.925   0.312  12.716  1.00  1.000          H  
ATOM   6866  HG  LEU A 413     -38.311  -0.604  14.476  1.00  1.000          H  
ATOM   6867 1HD1 LEU A 413     -37.409  -2.352  15.925  1.00  1.000          H  
ATOM   6868 2HD1 LEU A 413     -37.673  -2.985  14.323  1.00  1.000          H  
ATOM   6869 3HD1 LEU A 413     -36.037  -2.564  14.856  1.00  1.000          H  
ATOM   6870 1HD2 LEU A 413     -36.837   0.052  16.239  1.00  1.000          H  
ATOM   6871 2HD2 LEU A 413     -35.442  -0.116  15.174  1.00  1.000          H  
ATOM   6872 3HD2 LEU A 413     -36.654   1.136  14.854  1.00  1.000          H  
ATOM   6873  N   ASN A 414     -39.457  -0.049  11.430  1.00  0.650          N  
ATOM   6874  CA  ASN A 414     -40.831   0.359  11.579  1.00  0.690          C  
ATOM   6875  C   ASN A 414     -41.828  -0.718  11.159  1.00  0.670          C  
ATOM   6876  O   ASN A 414     -42.691  -1.039  11.971  1.00  0.670          O  
ATOM   6877  CB  ASN A 414     -41.113   1.653  10.839  1.00  0.950          C  
ATOM   6878  CG  ASN A 414     -40.550   2.868  11.519  1.00  0.950          C  
ATOM   6879  OD1 ASN A 414     -40.172   2.848  12.697  1.00  0.950          O  
ATOM   6880  ND2 ASN A 414     -40.504   3.948  10.789  1.00  0.950          N  
ATOM   6881  H   ASN A 414     -38.819   0.537  10.890  1.00  0.780          H  
ATOM   6882  HA  ASN A 414     -41.007   0.547  12.640  1.00  0.830          H  
ATOM   6883 1HB  ASN A 414     -40.682   1.610   9.843  1.00  1.140          H  
ATOM   6884 2HB  ASN A 414     -42.194   1.778  10.722  1.00  1.140          H  
ATOM   6885 1HD2 ASN A 414     -40.153   4.799  11.175  1.00  1.140          H  
ATOM   6886 2HD2 ASN A 414     -40.827   3.924   9.842  1.00  1.140          H  
ATOM   6887  N   PRO A 415     -41.770  -1.359   9.959  1.00  0.680          N  
ATOM   6888  CA  PRO A 415     -42.751  -2.372   9.611  1.00  0.680          C  
ATOM   6889  C   PRO A 415     -42.742  -3.566  10.567  1.00  0.670          C  
ATOM   6890  O   PRO A 415     -43.778  -4.201  10.783  1.00  0.720          O  
ATOM   6891  CB  PRO A 415     -42.333  -2.774   8.188  1.00  1.020          C  
ATOM   6892  CG  PRO A 415     -40.881  -2.340   8.055  1.00  1.020          C  
ATOM   6893  CD  PRO A 415     -40.768  -1.083   8.889  1.00  1.020          C  
ATOM   6894  HA  PRO A 415     -43.743  -1.899   9.586  1.00  0.820          H  
ATOM   6895 1HB  PRO A 415     -42.460  -3.861   8.058  1.00  1.220          H  
ATOM   6896 2HB  PRO A 415     -42.992  -2.287   7.454  1.00  1.220          H  
ATOM   6897 1HG  PRO A 415     -40.207  -3.135   8.416  1.00  1.220          H  
ATOM   6898 2HG  PRO A 415     -40.615  -2.163   6.999  1.00  1.220          H  
ATOM   6899 1HD  PRO A 415     -39.746  -1.027   9.213  1.00  1.220          H  
ATOM   6900 2HD  PRO A 415     -41.059  -0.205   8.302  1.00  1.220          H  
ATOM   6901  N   ALA A 416     -41.591  -3.843  11.196  1.00  0.650          N  
ATOM   6902  CA  ALA A 416     -41.514  -4.933  12.144  1.00  0.650          C  
ATOM   6903  C   ALA A 416     -42.424  -4.663  13.317  1.00  0.660          C  
ATOM   6904  O   ALA A 416     -43.141  -5.550  13.785  1.00  0.710          O  
ATOM   6905  CB  ALA A 416     -40.088  -5.126  12.611  1.00  0.910          C  
ATOM   6906  H   ALA A 416     -40.738  -3.323  11.009  1.00  0.780          H  
ATOM   6907  HA  ALA A 416     -41.863  -5.833  11.655  1.00  0.780          H  
ATOM   6908 1HB  ALA A 416     -40.058  -5.951  13.293  1.00  1.090          H  
ATOM   6909 2HB  ALA A 416     -39.454  -5.330  11.754  1.00  1.090          H  
ATOM   6910 3HB  ALA A 416     -39.734  -4.239  13.111  1.00  1.090          H  
ATOM   6911  N   ILE A 417     -42.367  -3.422  13.800  1.00  0.670          N  
ATOM   6912  CA  ILE A 417     -43.143  -2.984  14.949  1.00  0.690          C  
ATOM   6913  C   ILE A 417     -44.611  -2.797  14.575  1.00  0.770          C  
ATOM   6914  O   ILE A 417     -45.505  -3.250  15.294  1.00  0.900          O  
ATOM   6915  CB  ILE A 417     -42.559  -1.698  15.567  1.00  0.960          C  
ATOM   6916  CG1 ILE A 417     -41.140  -2.015  16.157  1.00  0.960          C  
ATOM   6917  CG2 ILE A 417     -43.513  -1.169  16.669  1.00  0.960          C  
ATOM   6918  CD1 ILE A 417     -40.339  -0.805  16.552  1.00  0.960          C  
ATOM   6919  H   ILE A 417     -41.733  -2.760  13.332  1.00  0.800          H  
ATOM   6920  HA  ILE A 417     -43.091  -3.761  15.708  1.00  0.830          H  
ATOM   6921  HB  ILE A 417     -42.435  -0.942  14.786  1.00  1.150          H  
ATOM   6922 1HG1 ILE A 417     -41.256  -2.652  17.031  1.00  1.150          H  
ATOM   6923 2HG1 ILE A 417     -40.568  -2.561  15.404  1.00  1.150          H  
ATOM   6924 1HG2 ILE A 417     -43.115  -0.265  17.110  1.00  1.150          H  
ATOM   6925 2HG2 ILE A 417     -44.491  -0.941  16.248  1.00  1.150          H  
ATOM   6926 3HG2 ILE A 417     -43.626  -1.930  17.445  1.00  1.150          H  
ATOM   6927 1HD1 ILE A 417     -39.376  -1.117  16.931  1.00  1.150          H  
ATOM   6928 2HD1 ILE A 417     -40.198  -0.168  15.681  1.00  1.150          H  
ATOM   6929 3HD1 ILE A 417     -40.852  -0.247  17.321  1.00  1.150          H  
ATOM   6930  N   GLU A 418     -44.861  -2.145  13.435  1.00  0.720          N  
ATOM   6931  CA  GLU A 418     -46.207  -1.836  12.954  1.00  0.760          C  
ATOM   6932  C   GLU A 418     -47.048  -3.096  12.765  1.00  0.780          C  
ATOM   6933  O   GLU A 418     -48.259  -3.071  12.992  1.00  0.830          O  
ATOM   6934  CB  GLU A 418     -46.140  -1.056  11.639  1.00  1.050          C  
ATOM   6935  CG  GLU A 418     -45.619   0.388  11.766  1.00  1.050          C  
ATOM   6936  CD  GLU A 418     -45.417   1.057  10.430  1.00  1.050          C  
ATOM   6937  OE1 GLU A 418     -45.562   0.394   9.428  1.00  1.050          O  
ATOM   6938  OE2 GLU A 418     -45.106   2.225  10.413  1.00  1.050          O  
ATOM   6939  H   GLU A 418     -44.064  -1.810  12.891  1.00  0.860          H  
ATOM   6940  HA  GLU A 418     -46.698  -1.209  13.698  1.00  0.910          H  
ATOM   6941 1HB  GLU A 418     -45.502  -1.587  10.951  1.00  1.260          H  
ATOM   6942 2HB  GLU A 418     -47.131  -1.014  11.194  1.00  1.260          H  
ATOM   6943 1HG  GLU A 418     -46.345   0.965  12.336  1.00  1.260          H  
ATOM   6944 2HG  GLU A 418     -44.689   0.392  12.321  1.00  1.260          H  
ATOM   6945  N   SER A 419     -46.397  -4.219  12.433  1.00  0.790          N  
ATOM   6946  CA  SER A 419     -47.056  -5.513  12.246  1.00  0.860          C  
ATOM   6947  C   SER A 419     -47.788  -5.988  13.519  1.00  0.980          C  
ATOM   6948  O   SER A 419     -48.639  -6.878  13.452  1.00  1.690          O  
ATOM   6949  CB  SER A 419     -46.051  -6.593  11.881  1.00  1.180          C  
ATOM   6950  OG  SER A 419     -45.256  -6.960  12.996  1.00  1.180          O  
ATOM   6951  H   SER A 419     -45.406  -4.143  12.181  1.00  0.950          H  
ATOM   6952  HA  SER A 419     -47.784  -5.413  11.442  1.00  1.030          H  
ATOM   6953 1HB  SER A 419     -46.586  -7.465  11.517  1.00  1.410          H  
ATOM   6954 2HB  SER A 419     -45.407  -6.242  11.077  1.00  1.410          H  
ATOM   6955  HG  SER A 419     -44.506  -6.329  13.073  1.00  1.410          H  
ATOM   6956  N   ASP A 420     -47.453  -5.397  14.676  1.00  1.060          N  
ATOM   6957  CA  ASP A 420     -48.024  -5.690  15.993  1.00  1.290          C  
ATOM   6958  C   ASP A 420     -47.908  -7.147  16.432  1.00  0.870          C  
ATOM   6959  O   ASP A 420     -48.844  -7.739  16.971  1.00  1.190          O  
ATOM   6960  CB  ASP A 420     -49.499  -5.245  16.058  1.00  1.710          C  
ATOM   6961  CG  ASP A 420     -50.017  -5.099  17.517  1.00  1.710          C  
ATOM   6962  OD1 ASP A 420     -49.182  -4.907  18.388  1.00  1.710          O  
ATOM   6963  OD2 ASP A 420     -51.209  -5.134  17.748  1.00  1.710          O  
ATOM   6964  H   ASP A 420     -46.746  -4.658  14.650  1.00  1.270          H  
ATOM   6965  HA  ASP A 420     -47.471  -5.090  16.716  1.00  1.550          H  
ATOM   6966 1HB  ASP A 420     -49.609  -4.290  15.539  1.00  2.060          H  
ATOM   6967 2HB  ASP A 420     -50.117  -5.976  15.535  1.00  2.060          H  
ATOM   6968  N   ASN A 421     -46.740  -7.719  16.204  1.00  0.800          N  
ATOM   6969  CA  ASN A 421     -46.416  -9.063  16.627  1.00  1.020          C  
ATOM   6970  C   ASN A 421     -45.726  -8.965  17.978  1.00  0.980          C  
ATOM   6971  O   ASN A 421     -45.535  -7.865  18.505  1.00  1.440          O  
ATOM   6972  CB  ASN A 421     -45.593  -9.779  15.584  1.00  1.340          C  
ATOM   6973  CG  ASN A 421     -46.405 -10.081  14.357  1.00  1.340          C  
ATOM   6974  OD1 ASN A 421     -47.567 -10.492  14.457  1.00  1.340          O  
ATOM   6975  ND2 ASN A 421     -45.829  -9.898  13.211  1.00  1.340          N  
ATOM   6976  H   ASN A 421     -46.027  -7.169  15.746  1.00  0.960          H  
ATOM   6977  HA  ASN A 421     -47.340  -9.623  16.772  1.00  1.220          H  
ATOM   6978 1HB  ASN A 421     -44.718  -9.179  15.311  1.00  1.610          H  
ATOM   6979 2HB  ASN A 421     -45.246 -10.712  15.988  1.00  1.610          H  
ATOM   6980 1HD2 ASN A 421     -46.330 -10.084  12.367  1.00  1.610          H  
ATOM   6981 2HD2 ASN A 421     -44.886  -9.562  13.170  1.00  1.610          H  
ATOM   6982  N   ASN A 422     -45.347 -10.089  18.561  1.00  0.840          N  
ATOM   6983  CA  ASN A 422     -44.691 -10.018  19.860  1.00  0.800          C  
ATOM   6984  C   ASN A 422     -43.208  -9.646  19.684  1.00  0.740          C  
ATOM   6985  O   ASN A 422     -42.765  -9.415  18.551  1.00  0.720          O  
ATOM   6986  CB  ASN A 422     -44.924 -11.333  20.594  1.00  1.140          C  
ATOM   6987  CG  ASN A 422     -44.233 -12.535  19.993  1.00  1.140          C  
ATOM   6988  OD1 ASN A 422     -43.159 -12.430  19.381  1.00  1.140          O  
ATOM   6989  ND2 ASN A 422     -44.852 -13.686  20.151  1.00  1.140          N  
ATOM   6990  H   ASN A 422     -45.536 -10.978  18.115  1.00  1.010          H  
ATOM   6991  HA  ASN A 422     -45.155  -9.221  20.446  1.00  0.960          H  
ATOM   6992 1HB  ASN A 422     -44.627 -11.239  21.618  1.00  1.360          H  
ATOM   6993 2HB  ASN A 422     -45.994 -11.538  20.603  1.00  1.360          H  
ATOM   6994 1HD2 ASN A 422     -44.453 -14.522  19.763  1.00  1.360          H  
ATOM   6995 2HD2 ASN A 422     -45.721 -13.730  20.648  1.00  1.360          H  
ATOM   6996  N   PHE A 423     -42.446  -9.536  20.773  1.00  0.720          N  
ATOM   6997  CA  PHE A 423     -41.033  -9.129  20.726  1.00  0.670          C  
ATOM   6998  C   PHE A 423     -40.180 -10.047  19.894  1.00  0.620          C  
ATOM   6999  O   PHE A 423     -39.425  -9.604  19.023  1.00  0.590          O  
ATOM   7000  CB  PHE A 423     -40.437  -9.047  22.113  1.00  0.960          C  
ATOM   7001  CG  PHE A 423     -38.982  -8.795  22.192  1.00  0.960          C  
ATOM   7002  CD1 PHE A 423     -38.411  -7.558  21.937  1.00  0.960          C  
ATOM   7003  CD2 PHE A 423     -38.163  -9.836  22.564  1.00  0.960          C  
ATOM   7004  CE1 PHE A 423     -37.055  -7.389  22.048  1.00  0.960          C  
ATOM   7005  CE2 PHE A 423     -36.832  -9.670  22.669  1.00  0.960          C  
ATOM   7006  CZ  PHE A 423     -36.263  -8.442  22.409  1.00  0.960          C  
ATOM   7007  H   PHE A 423     -42.843  -9.790  21.683  1.00  0.860          H  
ATOM   7008  HA  PHE A 423     -40.992  -8.133  20.275  1.00  0.800          H  
ATOM   7009 1HB  PHE A 423     -40.950  -8.334  22.684  1.00  1.150          H  
ATOM   7010 2HB  PHE A 423     -40.593  -9.976  22.580  1.00  1.150          H  
ATOM   7011  HD1 PHE A 423     -39.037  -6.725  21.645  1.00  1.150          H  
ATOM   7012  HD2 PHE A 423     -38.605 -10.814  22.779  1.00  1.150          H  
ATOM   7013  HE1 PHE A 423     -36.604  -6.431  21.859  1.00  1.150          H  
ATOM   7014  HE2 PHE A 423     -36.217 -10.509  22.971  1.00  1.150          H  
ATOM   7015  HZ  PHE A 423     -35.188  -8.311  22.501  1.00  1.150          H  
ATOM   7016  N   THR A 424     -40.293 -11.344  20.178  1.00  0.640          N  
ATOM   7017  CA  THR A 424     -39.483 -12.334  19.482  1.00  0.620          C  
ATOM   7018  C   THR A 424     -39.685 -12.212  17.965  1.00  0.620          C  
ATOM   7019  O   THR A 424     -38.712 -12.224  17.190  1.00  0.620          O  
ATOM   7020  CB  THR A 424     -39.877 -13.760  19.938  1.00  0.880          C  
ATOM   7021  OG1 THR A 424     -39.700 -13.874  21.373  1.00  0.880          O  
ATOM   7022  CG2 THR A 424     -38.962 -14.802  19.246  1.00  0.880          C  
ATOM   7023  H   THR A 424     -40.918 -11.634  20.941  1.00  0.770          H  
ATOM   7024  HA  THR A 424     -38.434 -12.155  19.713  1.00  0.740          H  
ATOM   7025  HB  THR A 424     -40.920 -13.956  19.680  1.00  1.050          H  
ATOM   7026  HG1 THR A 424     -40.393 -13.324  21.840  1.00  1.050          H  
ATOM   7027 1HG2 THR A 424     -39.239 -15.802  19.579  1.00  1.050          H  
ATOM   7028 2HG2 THR A 424     -39.077 -14.742  18.164  1.00  1.050          H  
ATOM   7029 3HG2 THR A 424     -37.922 -14.609  19.510  1.00  1.050          H  
ATOM   7030  N   ASP A 425     -40.949 -12.088  17.546  1.00  0.640          N  
ATOM   7031  CA  ASP A 425     -41.311 -11.983  16.140  1.00  0.660          C  
ATOM   7032  C   ASP A 425     -40.959 -10.625  15.549  1.00  0.640          C  
ATOM   7033  O   ASP A 425     -40.526 -10.555  14.396  1.00  0.630          O  
ATOM   7034  CB  ASP A 425     -42.794 -12.244  15.978  1.00  0.920          C  
ATOM   7035  CG  ASP A 425     -43.173 -13.700  16.224  1.00  0.920          C  
ATOM   7036  OD1 ASP A 425     -42.319 -14.555  16.176  1.00  0.920          O  
ATOM   7037  OD2 ASP A 425     -44.324 -13.943  16.489  1.00  0.920          O  
ATOM   7038  H   ASP A 425     -41.693 -12.117  18.246  1.00  0.770          H  
ATOM   7039  HA  ASP A 425     -40.763 -12.747  15.591  1.00  0.790          H  
ATOM   7040 1HB  ASP A 425     -43.320 -11.629  16.702  1.00  1.100          H  
ATOM   7041 2HB  ASP A 425     -43.117 -11.948  14.980  1.00  1.100          H  
ATOM   7042  N   THR A 426     -41.118  -9.548  16.323  1.00  0.640          N  
ATOM   7043  CA  THR A 426     -40.793  -8.202  15.862  1.00  0.630          C  
ATOM   7044  C   THR A 426     -39.312  -8.162  15.545  1.00  0.580          C  
ATOM   7045  O   THR A 426     -38.894  -7.648  14.500  1.00  0.580          O  
ATOM   7046  CB  THR A 426     -41.098  -7.127  16.942  1.00  0.890          C  
ATOM   7047  OG1 THR A 426     -42.501  -7.115  17.247  1.00  0.890          O  
ATOM   7048  CG2 THR A 426     -40.686  -5.736  16.446  1.00  0.890          C  
ATOM   7049  H   THR A 426     -41.517  -9.649  17.254  1.00  0.770          H  
ATOM   7050  HA  THR A 426     -41.361  -7.981  14.958  1.00  0.760          H  
ATOM   7051  HB  THR A 426     -40.541  -7.365  17.847  1.00  1.060          H  
ATOM   7052  HG1 THR A 426     -42.741  -7.948  17.698  1.00  1.060          H  
ATOM   7053 1HG2 THR A 426     -40.891  -5.005  17.210  1.00  1.060          H  
ATOM   7054 2HG2 THR A 426     -39.640  -5.716  16.213  1.00  1.060          H  
ATOM   7055 3HG2 THR A 426     -41.238  -5.502  15.574  1.00  1.060          H  
ATOM   7056  N   THR A 427     -38.505  -8.723  16.446  1.00  0.550          N  
ATOM   7057  CA  THR A 427     -37.071  -8.733  16.275  1.00  0.530          C  
ATOM   7058  C   THR A 427     -36.715  -9.494  15.013  1.00  0.510          C  
ATOM   7059  O   THR A 427     -35.913  -9.006  14.214  1.00  0.480          O  
ATOM   7060  CB  THR A 427     -36.354  -9.371  17.479  1.00  0.750          C  
ATOM   7061  OG1 THR A 427     -36.656  -8.642  18.675  1.00  0.750          O  
ATOM   7062  CG2 THR A 427     -34.848  -9.296  17.241  1.00  0.750          C  
ATOM   7063  H   THR A 427     -38.906  -9.122  17.298  1.00  0.660          H  
ATOM   7064  HA  THR A 427     -36.724  -7.712  16.156  1.00  0.640          H  
ATOM   7065  HB  THR A 427     -36.670 -10.409  17.600  1.00  0.900          H  
ATOM   7066  HG1 THR A 427     -37.587  -8.830  18.927  1.00  0.900          H  
ATOM   7067 1HG2 THR A 427     -34.309  -9.721  18.075  1.00  0.900          H  
ATOM   7068 2HG2 THR A 427     -34.587  -9.845  16.341  1.00  0.900          H  
ATOM   7069 3HG2 THR A 427     -34.557  -8.253  17.125  1.00  0.900          H  
ATOM   7070  N   LYS A 428     -37.317 -10.681  14.810  1.00  0.540          N  
ATOM   7071  CA  LYS A 428     -37.032 -11.450  13.611  1.00  0.550          C  
ATOM   7072  C   LYS A 428     -37.382 -10.670  12.350  1.00  0.560          C  
ATOM   7073  O   LYS A 428     -36.566 -10.596  11.436  1.00  0.550          O  
ATOM   7074  CB  LYS A 428     -37.783 -12.779  13.597  1.00  0.770          C  
ATOM   7075  CG  LYS A 428     -37.459 -13.657  12.365  1.00  0.770          C  
ATOM   7076  CD  LYS A 428     -38.191 -14.997  12.415  1.00  0.770          C  
ATOM   7077  CE  LYS A 428     -37.733 -15.962  11.292  1.00  0.770          C  
ATOM   7078  NZ  LYS A 428     -38.133 -15.522   9.901  1.00  0.770          N  
ATOM   7079  H   LYS A 428     -37.946 -11.069  15.521  1.00  0.650          H  
ATOM   7080  HA  LYS A 428     -35.963 -11.662  13.588  1.00  0.660          H  
ATOM   7081 1HB  LYS A 428     -37.555 -13.339  14.504  1.00  0.920          H  
ATOM   7082 2HB  LYS A 428     -38.857 -12.582  13.599  1.00  0.920          H  
ATOM   7083 1HG  LYS A 428     -37.754 -13.131  11.452  1.00  0.920          H  
ATOM   7084 2HG  LYS A 428     -36.383 -13.832  12.317  1.00  0.920          H  
ATOM   7085 1HD  LYS A 428     -38.014 -15.470  13.382  1.00  0.920          H  
ATOM   7086 2HD  LYS A 428     -39.261 -14.818  12.311  1.00  0.920          H  
ATOM   7087 1HE  LYS A 428     -36.649 -16.059  11.329  1.00  0.920          H  
ATOM   7088 2HE  LYS A 428     -38.181 -16.935  11.486  1.00  0.920          H  
ATOM   7089 1HZ  LYS A 428     -37.813 -16.206   9.238  1.00  0.920          H  
ATOM   7090 2HZ  LYS A 428     -39.131 -15.444   9.842  1.00  0.920          H  
ATOM   7091 3HZ  LYS A 428     -37.716 -14.609   9.632  1.00  0.920          H  
ATOM   7092  N   ILE A 429     -38.561 -10.034  12.300  1.00  0.590          N  
ATOM   7093  CA  ILE A 429     -38.947  -9.320  11.084  1.00  0.600          C  
ATOM   7094  C   ILE A 429     -37.936  -8.244  10.790  1.00  0.580          C  
ATOM   7095  O   ILE A 429     -37.507  -8.096   9.637  1.00  0.580          O  
ATOM   7096  CB  ILE A 429     -40.340  -8.668  11.191  1.00  0.840          C  
ATOM   7097  CG1 ILE A 429     -41.410  -9.749  11.252  1.00  0.840          C  
ATOM   7098  CG2 ILE A 429     -40.569  -7.725   9.938  1.00  0.840          C  
ATOM   7099  CD1 ILE A 429     -42.772  -9.236  11.686  1.00  0.840          C  
ATOM   7100  H   ILE A 429     -39.207 -10.106  13.092  1.00  0.710          H  
ATOM   7101  HA  ILE A 429     -38.953 -10.025  10.255  1.00  0.720          H  
ATOM   7102  HB  ILE A 429     -40.406  -8.097  12.117  1.00  1.000          H  
ATOM   7103 1HG1 ILE A 429     -41.507 -10.206  10.270  1.00  1.000          H  
ATOM   7104 2HG1 ILE A 429     -41.094 -10.518  11.954  1.00  1.000          H  
ATOM   7105 1HG2 ILE A 429     -41.541  -7.263   9.976  1.00  1.000          H  
ATOM   7106 2HG2 ILE A 429     -39.819  -6.936   9.902  1.00  1.000          H  
ATOM   7107 3HG2 ILE A 429     -40.498  -8.320   9.028  1.00  1.000          H  
ATOM   7108 1HD1 ILE A 429     -43.464 -10.071  11.707  1.00  1.000          H  
ATOM   7109 2HD1 ILE A 429     -42.695  -8.799  12.687  1.00  1.000          H  
ATOM   7110 3HD1 ILE A 429     -43.144  -8.487  10.998  1.00  1.000          H  
ATOM   7111  N   PHE A 430     -37.558  -7.489  11.819  1.00  0.560          N  
ATOM   7112  CA  PHE A 430     -36.564  -6.450  11.689  1.00  0.550          C  
ATOM   7113  C   PHE A 430     -35.273  -7.012  11.127  1.00  0.530          C  
ATOM   7114  O   PHE A 430     -34.754  -6.492  10.146  1.00  0.540          O  
ATOM   7115  CB  PHE A 430     -36.354  -5.745  13.025  1.00  0.770          C  
ATOM   7116  CG  PHE A 430     -35.178  -4.819  13.104  1.00  0.770          C  
ATOM   7117  CD1 PHE A 430     -34.929  -3.850  12.146  1.00  0.770          C  
ATOM   7118  CD2 PHE A 430     -34.338  -4.886  14.204  1.00  0.770          C  
ATOM   7119  CE1 PHE A 430     -33.863  -2.993  12.272  1.00  0.770          C  
ATOM   7120  CE2 PHE A 430     -33.283  -4.028  14.327  1.00  0.770          C  
ATOM   7121  CZ  PHE A 430     -33.040  -3.092  13.371  1.00  0.770          C  
ATOM   7122  H   PHE A 430     -37.974  -7.660  12.743  1.00  0.670          H  
ATOM   7123  HA  PHE A 430     -36.947  -5.713  10.976  1.00  0.660          H  
ATOM   7124 1HB  PHE A 430     -37.240  -5.178  13.266  1.00  0.930          H  
ATOM   7125 2HB  PHE A 430     -36.247  -6.496  13.804  1.00  0.930          H  
ATOM   7126  HD1 PHE A 430     -35.579  -3.779  11.283  1.00  0.930          H  
ATOM   7127  HD2 PHE A 430     -34.526  -5.636  14.984  1.00  0.930          H  
ATOM   7128  HE1 PHE A 430     -33.675  -2.234  11.504  1.00  0.930          H  
ATOM   7129  HE2 PHE A 430     -32.631  -4.091  15.196  1.00  0.930          H  
ATOM   7130  HZ  PHE A 430     -32.186  -2.431  13.490  1.00  0.930          H  
ATOM   7131  N   HIS A 431     -34.758  -8.093  11.721  1.00  0.520          N  
ATOM   7132  CA  HIS A 431     -33.503  -8.650  11.240  1.00  0.500          C  
ATOM   7133  C   HIS A 431     -33.613  -9.194   9.825  1.00  0.520          C  
ATOM   7134  O   HIS A 431     -32.699  -9.008   9.018  1.00  0.520          O  
ATOM   7135  CB  HIS A 431     -33.032  -9.787  12.147  1.00  0.710          C  
ATOM   7136  CG  HIS A 431     -32.606  -9.330  13.464  1.00  0.710          C  
ATOM   7137  ND1 HIS A 431     -32.124 -10.184  14.427  1.00  0.710          N  
ATOM   7138  CD2 HIS A 431     -32.600  -8.108  14.009  1.00  0.710          C  
ATOM   7139  CE1 HIS A 431     -31.832  -9.486  15.508  1.00  0.710          C  
ATOM   7140  NE2 HIS A 431     -32.121  -8.235  15.270  1.00  0.710          N  
ATOM   7141  H   HIS A 431     -35.221  -8.507  12.531  1.00  0.620          H  
ATOM   7142  HA  HIS A 431     -32.741  -7.878  11.242  1.00  0.600          H  
ATOM   7143 1HB  HIS A 431     -33.850 -10.497  12.285  1.00  0.850          H  
ATOM   7144 2HB  HIS A 431     -32.210 -10.319  11.680  1.00  0.850          H  
ATOM   7145  HD2 HIS A 431     -32.911  -7.183  13.541  1.00  0.850          H  
ATOM   7146  HE1 HIS A 431     -31.428  -9.880  16.439  1.00  0.850          H  
ATOM   7147  HE2 HIS A 431     -32.007  -7.446  15.903  1.00  0.850          H  
ATOM   7148  N   ASP A 432     -34.703  -9.855   9.468  1.00  0.530          N  
ATOM   7149  CA  ASP A 432     -34.776 -10.378   8.116  1.00  0.550          C  
ATOM   7150  C   ASP A 432     -34.749  -9.228   7.114  1.00  0.560          C  
ATOM   7151  O   ASP A 432     -33.969  -9.236   6.156  1.00  0.550          O  
ATOM   7152  CB  ASP A 432     -36.063 -11.193   7.905  1.00  0.760          C  
ATOM   7153  CG  ASP A 432     -36.114 -12.588   8.618  1.00  0.760          C  
ATOM   7154  OD1 ASP A 432     -35.108 -13.072   9.074  1.00  0.760          O  
ATOM   7155  OD2 ASP A 432     -37.198 -13.159   8.668  1.00  0.760          O  
ATOM   7156  H   ASP A 432     -35.450 -10.034  10.143  1.00  0.640          H  
ATOM   7157  HA  ASP A 432     -33.912 -11.018   7.939  1.00  0.660          H  
ATOM   7158 1HB  ASP A 432     -36.906 -10.604   8.280  1.00  0.910          H  
ATOM   7159 2HB  ASP A 432     -36.222 -11.342   6.840  1.00  0.910          H  
ATOM   7160  N   SER A 433     -35.555  -8.197   7.377  1.00  0.580          N  
ATOM   7161  CA  SER A 433     -35.644  -7.047   6.490  1.00  0.590          C  
ATOM   7162  C   SER A 433     -34.315  -6.315   6.403  1.00  0.560          C  
ATOM   7163  O   SER A 433     -33.868  -5.933   5.320  1.00  0.560          O  
ATOM   7164  CB  SER A 433     -36.729  -6.097   6.955  1.00  0.820          C  
ATOM   7165  OG  SER A 433     -36.837  -5.008   6.082  1.00  0.820          O  
ATOM   7166  H   SER A 433     -36.156  -8.235   8.207  1.00  0.700          H  
ATOM   7167  HA  SER A 433     -35.901  -7.405   5.492  1.00  0.710          H  
ATOM   7168 1HB  SER A 433     -37.679  -6.626   7.009  1.00  0.990          H  
ATOM   7169 2HB  SER A 433     -36.497  -5.743   7.965  1.00  0.990          H  
ATOM   7170  HG  SER A 433     -37.555  -4.463   6.411  1.00  0.990          H  
ATOM   7171  N   LEU A 434     -33.692  -6.105   7.564  1.00  0.540          N  
ATOM   7172  CA  LEU A 434     -32.439  -5.389   7.695  1.00  0.490          C  
ATOM   7173  C   LEU A 434     -31.284  -6.100   7.008  1.00  0.460          C  
ATOM   7174  O   LEU A 434     -30.548  -5.510   6.221  1.00  0.460          O  
ATOM   7175  CB  LEU A 434     -32.100  -5.277   9.192  1.00  0.710          C  
ATOM   7176  CG  LEU A 434     -30.815  -4.558   9.597  1.00  0.710          C  
ATOM   7177  CD1 LEU A 434     -30.923  -3.056   9.234  1.00  0.710          C  
ATOM   7178  CD2 LEU A 434     -30.561  -4.798  11.068  1.00  0.710          C  
ATOM   7179  H   LEU A 434     -34.129  -6.431   8.426  1.00  0.650          H  
ATOM   7180  HA  LEU A 434     -32.554  -4.412   7.247  1.00  0.590          H  
ATOM   7181 1HB  LEU A 434     -32.927  -4.773   9.690  1.00  0.850          H  
ATOM   7182 2HB  LEU A 434     -32.039  -6.283   9.591  1.00  0.850          H  
ATOM   7183  HG  LEU A 434     -29.983  -4.982   9.048  1.00  0.850          H  
ATOM   7184 1HD1 LEU A 434     -30.007  -2.550   9.515  1.00  0.850          H  
ATOM   7185 2HD1 LEU A 434     -31.080  -2.935   8.163  1.00  0.850          H  
ATOM   7186 3HD1 LEU A 434     -31.756  -2.610   9.772  1.00  0.850          H  
ATOM   7187 1HD2 LEU A 434     -29.629  -4.314  11.366  1.00  0.850          H  
ATOM   7188 2HD2 LEU A 434     -31.370  -4.405  11.647  1.00  0.850          H  
ATOM   7189 3HD2 LEU A 434     -30.484  -5.868  11.236  1.00  0.850          H  
ATOM   7190  N   PHE A 435     -31.113  -7.393   7.271  1.00  0.450          N  
ATOM   7191  CA  PHE A 435     -29.975  -8.086   6.702  1.00  0.430          C  
ATOM   7192  C   PHE A 435     -30.124  -8.336   5.217  1.00  0.470          C  
ATOM   7193  O   PHE A 435     -29.129  -8.386   4.498  1.00  0.490          O  
ATOM   7194  CB  PHE A 435     -29.648  -9.341   7.492  1.00  0.610          C  
ATOM   7195  CG  PHE A 435     -29.015  -8.956   8.806  1.00  0.610          C  
ATOM   7196  CD1 PHE A 435     -29.708  -9.076   9.990  1.00  0.610          C  
ATOM   7197  CD2 PHE A 435     -27.728  -8.427   8.848  1.00  0.610          C  
ATOM   7198  CE1 PHE A 435     -29.163  -8.689  11.164  1.00  0.610          C  
ATOM   7199  CE2 PHE A 435     -27.180  -8.040  10.039  1.00  0.610          C  
ATOM   7200  CZ  PHE A 435     -27.905  -8.168  11.187  1.00  0.610          C  
ATOM   7201  H   PHE A 435     -31.747  -7.890   7.899  1.00  0.540          H  
ATOM   7202  HA  PHE A 435     -29.115  -7.437   6.822  1.00  0.520          H  
ATOM   7203 1HB  PHE A 435     -30.564  -9.904   7.692  1.00  0.730          H  
ATOM   7204 2HB  PHE A 435     -28.965  -9.977   6.937  1.00  0.730          H  
ATOM   7205  HD1 PHE A 435     -30.695  -9.485   9.981  1.00  0.730          H  
ATOM   7206  HD2 PHE A 435     -27.156  -8.318   7.924  1.00  0.730          H  
ATOM   7207  HE1 PHE A 435     -29.733  -8.793  12.084  1.00  0.730          H  
ATOM   7208  HE2 PHE A 435     -26.171  -7.626  10.070  1.00  0.730          H  
ATOM   7209  HZ  PHE A 435     -27.487  -7.857  12.123  1.00  0.730          H  
ATOM   7210  N   ASN A 436     -31.349  -8.373   4.708  1.00  0.500          N  
ATOM   7211  CA  ASN A 436     -31.543  -8.546   3.275  1.00  0.550          C  
ATOM   7212  C   ASN A 436     -31.032  -7.328   2.480  1.00  0.570          C  
ATOM   7213  O   ASN A 436     -30.905  -7.397   1.255  1.00  0.610          O  
ATOM   7214  CB  ASN A 436     -32.998  -8.815   2.952  1.00  0.750          C  
ATOM   7215  CG  ASN A 436     -33.450 -10.199   3.345  1.00  0.750          C  
ATOM   7216  OD1 ASN A 436     -32.643 -11.119   3.540  1.00  0.750          O  
ATOM   7217  ND2 ASN A 436     -34.743 -10.369   3.456  1.00  0.750          N  
ATOM   7218  H   ASN A 436     -32.172  -8.369   5.321  1.00  0.600          H  
ATOM   7219  HA  ASN A 436     -30.958  -9.408   2.954  1.00  0.660          H  
ATOM   7220 1HB  ASN A 436     -33.617  -8.086   3.486  1.00  0.900          H  
ATOM   7221 2HB  ASN A 436     -33.169  -8.671   1.887  1.00  0.900          H  
ATOM   7222 1HD2 ASN A 436     -35.106 -11.261   3.712  1.00  0.900          H  
ATOM   7223 2HD2 ASN A 436     -35.362  -9.604   3.291  1.00  0.900          H  
ATOM   7224  N   SER A 437     -30.770  -6.204   3.167  1.00  0.570          N  
ATOM   7225  CA  SER A 437     -30.258  -4.978   2.567  1.00  0.600          C  
ATOM   7226  C   SER A 437     -28.733  -4.886   2.728  1.00  0.590          C  
ATOM   7227  O   SER A 437     -28.121  -3.857   2.393  1.00  0.630          O  
ATOM   7228  CB  SER A 437     -30.911  -3.763   3.213  1.00  0.830          C  
ATOM   7229  OG  SER A 437     -32.296  -3.723   2.963  1.00  0.830          O  
ATOM   7230  H   SER A 437     -30.883  -6.183   4.184  1.00  0.680          H  
ATOM   7231  HA  SER A 437     -30.495  -4.986   1.504  1.00  0.720          H  
ATOM   7232 1HB  SER A 437     -30.740  -3.795   4.290  1.00  0.990          H  
ATOM   7233 2HB  SER A 437     -30.448  -2.854   2.839  1.00  0.990          H  
ATOM   7234  HG  SER A 437     -32.662  -3.046   3.570  1.00  0.990          H  
ATOM   7235  N   ALA A 438     -28.131  -5.923   3.317  1.00  0.550          N  
ATOM   7236  CA  ALA A 438     -26.703  -5.950   3.554  1.00  0.540          C  
ATOM   7237  C   ALA A 438     -25.897  -6.115   2.283  1.00  0.580          C  
ATOM   7238  O   ALA A 438     -26.228  -6.901   1.392  1.00  0.800          O  
ATOM   7239  CB  ALA A 438     -26.342  -7.085   4.504  1.00  0.760          C  
ATOM   7240  H   ALA A 438     -28.675  -6.742   3.593  1.00  0.660          H  
ATOM   7241  HA  ALA A 438     -26.426  -5.003   4.001  1.00  0.650          H  
ATOM   7242 1HB  ALA A 438     -25.270  -7.066   4.698  1.00  0.910          H  
ATOM   7243 2HB  ALA A 438     -26.878  -6.981   5.433  1.00  0.910          H  
ATOM   7244 3HB  ALA A 438     -26.614  -8.031   4.044  1.00  0.910          H  
ATOM   7245  N   THR A 439     -24.783  -5.422   2.268  1.00  0.490          N  
ATOM   7246  CA  THR A 439     -23.760  -5.508   1.244  1.00  0.530          C  
ATOM   7247  C   THR A 439     -22.359  -5.425   1.820  1.00  0.490          C  
ATOM   7248  O   THR A 439     -22.157  -5.286   3.027  1.00  0.470          O  
ATOM   7249  CB  THR A 439     -23.931  -4.453   0.145  1.00  0.730          C  
ATOM   7250  OG1 THR A 439     -23.002  -4.759  -0.916  1.00  0.730          O  
ATOM   7251  CG2 THR A 439     -23.713  -3.035   0.674  1.00  0.730          C  
ATOM   7252  H   THR A 439     -24.646  -4.784   3.039  1.00  0.590          H  
ATOM   7253  HA  THR A 439     -23.856  -6.476   0.757  1.00  0.640          H  
ATOM   7254  HB  THR A 439     -24.944  -4.525  -0.254  1.00  0.870          H  
ATOM   7255  HG1 THR A 439     -23.253  -4.264  -1.708  1.00  0.870          H  
ATOM   7256 1HG2 THR A 439     -23.850  -2.322  -0.136  1.00  0.870          H  
ATOM   7257 2HG2 THR A 439     -24.438  -2.838   1.446  1.00  0.870          H  
ATOM   7258 3HG2 THR A 439     -22.743  -2.918   1.074  1.00  0.870          H  
ATOM   7259  N   ALA A 440     -21.375  -5.447   0.936  1.00  0.530          N  
ATOM   7260  CA  ALA A 440     -19.972  -5.432   1.349  1.00  0.560          C  
ATOM   7261  C   ALA A 440     -19.618  -4.190   2.163  1.00  0.520          C  
ATOM   7262  O   ALA A 440     -18.805  -4.245   3.078  1.00  0.560          O  
ATOM   7263  CB  ALA A 440     -19.071  -5.506   0.131  1.00  0.770          C  
ATOM   7264  H   ALA A 440     -21.640  -5.507  -0.047  1.00  0.640          H  
ATOM   7265  HA  ALA A 440     -19.800  -6.307   1.977  1.00  0.670          H  
ATOM   7266 1HB  ALA A 440     -18.033  -5.525   0.454  1.00  0.930          H  
ATOM   7267 2HB  ALA A 440     -19.295  -6.408  -0.434  1.00  0.930          H  
ATOM   7268 3HB  ALA A 440     -19.241  -4.632  -0.493  1.00  0.930          H  
ATOM   7269  N   GLU A 441     -20.238  -3.070   1.823  1.00  0.520          N  
ATOM   7270  CA  GLU A 441     -19.988  -1.781   2.449  1.00  0.540          C  
ATOM   7271  C   GLU A 441     -20.830  -1.440   3.694  1.00  0.560          C  
ATOM   7272  O   GLU A 441     -20.727  -0.320   4.193  1.00  0.850          O  
ATOM   7273  CB  GLU A 441     -20.172  -0.686   1.389  1.00  0.750          C  
ATOM   7274  CG  GLU A 441     -19.143  -0.756   0.246  1.00  0.750          C  
ATOM   7275  CD  GLU A 441     -19.342   0.286  -0.859  1.00  0.750          C  
ATOM   7276  OE1 GLU A 441     -20.295   1.020  -0.809  1.00  0.750          O  
ATOM   7277  OE2 GLU A 441     -18.516   0.328  -1.758  1.00  0.750          O  
ATOM   7278  H   GLU A 441     -20.887  -3.097   1.050  1.00  0.620          H  
ATOM   7279  HA  GLU A 441     -18.943  -1.773   2.761  1.00  0.650          H  
ATOM   7280 1HB  GLU A 441     -21.166  -0.768   0.951  1.00  0.900          H  
ATOM   7281 2HB  GLU A 441     -20.097   0.295   1.854  1.00  0.900          H  
ATOM   7282 1HG  GLU A 441     -18.149  -0.625   0.673  1.00  0.900          H  
ATOM   7283 2HG  GLU A 441     -19.181  -1.750  -0.196  1.00  0.900          H  
ATOM   7284  N   ASN A 442     -21.719  -2.335   4.166  1.00  0.470          N  
ATOM   7285  CA  ASN A 442     -22.519  -1.964   5.348  1.00  0.470          C  
ATOM   7286  C   ASN A 442     -22.764  -3.099   6.356  1.00  0.440          C  
ATOM   7287  O   ASN A 442     -23.632  -2.974   7.232  1.00  0.430          O  
ATOM   7288  CB  ASN A 442     -23.869  -1.376   4.935  1.00  0.660          C  
ATOM   7289  CG  ASN A 442     -24.742  -2.387   4.243  1.00  0.660          C  
ATOM   7290  OD1 ASN A 442     -24.338  -3.549   4.197  1.00  0.660          O  
ATOM   7291  ND2 ASN A 442     -25.901  -1.992   3.735  1.00  0.660          N  
ATOM   7292  H   ASN A 442     -21.807  -3.263   3.734  1.00  0.560          H  
ATOM   7293  HA  ASN A 442     -21.963  -1.201   5.888  1.00  0.560          H  
ATOM   7294 1HB  ASN A 442     -24.390  -0.998   5.814  1.00  0.790          H  
ATOM   7295 2HB  ASN A 442     -23.702  -0.533   4.265  1.00  0.790          H  
ATOM   7296 1HD2 ASN A 442     -26.535  -2.659   3.266  1.00  0.790          H  
ATOM   7297 2HD2 ASN A 442     -26.177  -1.035   3.810  1.00  0.790          H  
ATOM   7298  N   SER A 443     -22.004  -4.187   6.274  1.00  0.450          N  
ATOM   7299  CA  SER A 443     -22.244  -5.331   7.140  1.00  0.430          C  
ATOM   7300  C   SER A 443     -22.111  -5.010   8.620  1.00  0.400          C  
ATOM   7301  O   SER A 443     -22.986  -5.374   9.422  1.00  0.420          O  
ATOM   7302  CB  SER A 443     -21.292  -6.453   6.775  1.00  0.610          C  
ATOM   7303  OG  SER A 443     -21.479  -7.568   7.607  1.00  0.610          O  
ATOM   7304  H   SER A 443     -21.248  -4.247   5.599  1.00  0.540          H  
ATOM   7305  HA  SER A 443     -23.263  -5.674   6.958  1.00  0.520          H  
ATOM   7306 1HB  SER A 443     -21.455  -6.736   5.732  1.00  0.730          H  
ATOM   7307 2HB  SER A 443     -20.263  -6.095   6.860  1.00  0.730          H  
ATOM   7308  HG  SER A 443     -20.881  -8.246   7.279  1.00  0.730          H  
ATOM   7309  N   MET A 444     -21.044  -4.297   9.004  1.00  0.400          N  
ATOM   7310  CA  MET A 444     -20.835  -4.032  10.429  1.00  0.400          C  
ATOM   7311  C   MET A 444     -21.951  -3.202  11.024  1.00  0.390          C  
ATOM   7312  O   MET A 444     -22.325  -3.391  12.177  1.00  0.400          O  
ATOM   7313  CB  MET A 444     -19.527  -3.309  10.656  1.00  0.560          C  
ATOM   7314  CG  MET A 444     -18.318  -4.112  10.379  1.00  0.560          C  
ATOM   7315  SD  MET A 444     -18.094  -5.607  11.374  1.00  0.560          S  
ATOM   7316  CE  MET A 444     -17.612  -4.938  12.964  1.00  0.560          C  
ATOM   7317  H   MET A 444     -20.363  -3.982   8.297  1.00  0.480          H  
ATOM   7318  HA  MET A 444     -20.810  -4.986  10.954  1.00  0.480          H  
ATOM   7319 1HB  MET A 444     -19.484  -2.439  10.003  1.00  0.670          H  
ATOM   7320 2HB  MET A 444     -19.479  -2.950  11.675  1.00  0.670          H  
ATOM   7321 1HG  MET A 444     -18.277  -4.379   9.324  1.00  0.670          H  
ATOM   7322 2HG  MET A 444     -17.515  -3.459  10.591  1.00  0.670          H  
ATOM   7323 1HE  MET A 444     -17.406  -5.737  13.656  1.00  0.670          H  
ATOM   7324 2HE  MET A 444     -16.713  -4.334  12.859  1.00  0.670          H  
ATOM   7325 3HE  MET A 444     -18.401  -4.340  13.350  1.00  0.670          H  
ATOM   7326  N   PHE A 445     -22.452  -2.244  10.259  1.00  0.380          N  
ATOM   7327  CA  PHE A 445     -23.518  -1.384  10.736  1.00  0.390          C  
ATOM   7328  C   PHE A 445     -24.783  -2.146  11.013  1.00  0.410          C  
ATOM   7329  O   PHE A 445     -25.344  -2.030  12.103  1.00  0.420          O  
ATOM   7330  CB  PHE A 445     -23.741  -0.238   9.780  1.00  0.540          C  
ATOM   7331  CG  PHE A 445     -24.952   0.582  10.032  1.00  0.540          C  
ATOM   7332  CD1 PHE A 445     -25.127   1.255  11.202  1.00  0.540          C  
ATOM   7333  CD2 PHE A 445     -25.900   0.716   9.052  1.00  0.540          C  
ATOM   7334  CE1 PHE A 445     -26.244   2.015  11.410  1.00  0.540          C  
ATOM   7335  CE2 PHE A 445     -27.004   1.473   9.244  1.00  0.540          C  
ATOM   7336  CZ  PHE A 445     -27.186   2.128  10.431  1.00  0.540          C  
ATOM   7337  H   PHE A 445     -22.092  -2.145   9.319  1.00  0.460          H  
ATOM   7338  HA  PHE A 445     -23.188  -0.951  11.680  1.00  0.470          H  
ATOM   7339 1HB  PHE A 445     -22.886   0.412   9.856  1.00  0.650          H  
ATOM   7340 2HB  PHE A 445     -23.793  -0.630   8.764  1.00  0.650          H  
ATOM   7341  HD1 PHE A 445     -24.377   1.166  11.970  1.00  0.650          H  
ATOM   7342  HD2 PHE A 445     -25.757   0.204   8.102  1.00  0.650          H  
ATOM   7343  HE1 PHE A 445     -26.373   2.540  12.361  1.00  0.650          H  
ATOM   7344  HE2 PHE A 445     -27.732   1.548   8.452  1.00  0.650          H  
ATOM   7345  HZ  PHE A 445     -28.073   2.734  10.598  1.00  0.650          H  
ATOM   7346  N   LEU A 446     -25.220  -2.941  10.044  1.00  0.410          N  
ATOM   7347  CA  LEU A 446     -26.442  -3.705  10.200  1.00  0.430          C  
ATOM   7348  C   LEU A 446     -26.286  -4.682  11.364  1.00  0.410          C  
ATOM   7349  O   LEU A 446     -27.189  -4.838  12.193  1.00  0.420          O  
ATOM   7350  CB  LEU A 446     -26.717  -4.440   8.886  1.00  0.590          C  
ATOM   7351  CG  LEU A 446     -27.547  -3.680   7.817  1.00  0.590          C  
ATOM   7352  CD1 LEU A 446     -26.983  -2.308   7.552  1.00  0.590          C  
ATOM   7353  CD2 LEU A 446     -27.528  -4.469   6.588  1.00  0.590          C  
ATOM   7354  H   LEU A 446     -24.688  -3.005   9.168  1.00  0.490          H  
ATOM   7355  HA  LEU A 446     -27.262  -3.028  10.421  1.00  0.520          H  
ATOM   7356 1HB  LEU A 446     -25.758  -4.711   8.436  1.00  0.710          H  
ATOM   7357 2HB  LEU A 446     -27.260  -5.350   9.114  1.00  0.710          H  
ATOM   7358  HG  LEU A 446     -28.530  -3.567   8.135  1.00  0.710          H  
ATOM   7359 1HD1 LEU A 446     -27.581  -1.812   6.789  1.00  0.710          H  
ATOM   7360 2HD1 LEU A 446     -27.025  -1.732   8.460  1.00  0.710          H  
ATOM   7361 3HD1 LEU A 446     -25.966  -2.385   7.212  1.00  0.710          H  
ATOM   7362 1HD2 LEU A 446     -28.112  -3.967   5.815  1.00  0.710          H  
ATOM   7363 2HD2 LEU A 446     -26.496  -4.575   6.261  1.00  0.710          H  
ATOM   7364 3HD2 LEU A 446     -27.957  -5.439   6.787  1.00  0.710          H  
ATOM   7365  N   THR A 447     -25.098  -5.281  11.476  1.00  0.400          N  
ATOM   7366  CA  THR A 447     -24.813  -6.238  12.529  1.00  0.390          C  
ATOM   7367  C   THR A 447     -24.914  -5.574  13.905  1.00  0.390          C  
ATOM   7368  O   THR A 447     -25.513  -6.141  14.824  1.00  0.410          O  
ATOM   7369  CB  THR A 447     -23.421  -6.868  12.327  1.00  0.550          C  
ATOM   7370  OG1 THR A 447     -23.381  -7.531  11.054  1.00  0.550          O  
ATOM   7371  CG2 THR A 447     -23.172  -7.915  13.403  1.00  0.550          C  
ATOM   7372  H   THR A 447     -24.380  -5.113  10.768  1.00  0.480          H  
ATOM   7373  HA  THR A 447     -25.542  -7.029  12.485  1.00  0.470          H  
ATOM   7374  HB  THR A 447     -22.652  -6.098  12.369  1.00  0.660          H  
ATOM   7375  HG1 THR A 447     -23.253  -6.859  10.344  1.00  0.660          H  
ATOM   7376 1HG2 THR A 447     -22.193  -8.372  13.252  1.00  0.660          H  
ATOM   7377 2HG2 THR A 447     -23.205  -7.458  14.386  1.00  0.660          H  
ATOM   7378 3HG2 THR A 447     -23.928  -8.675  13.341  1.00  0.660          H  
ATOM   7379  N   LYS A 448     -24.311  -4.379  14.045  1.00  0.380          N  
ATOM   7380  CA  LYS A 448     -24.327  -3.605  15.286  1.00  0.370          C  
ATOM   7381  C   LYS A 448     -25.703  -3.051  15.659  1.00  0.390          C  
ATOM   7382  O   LYS A 448     -26.016  -2.975  16.848  1.00  0.390          O  
ATOM   7383  CB  LYS A 448     -23.317  -2.451  15.248  1.00  0.520          C  
ATOM   7384  CG  LYS A 448     -21.825  -2.870  15.322  1.00  0.520          C  
ATOM   7385  CD  LYS A 448     -20.886  -1.629  15.304  1.00  0.520          C  
ATOM   7386  CE  LYS A 448     -19.403  -2.009  15.153  1.00  0.520          C  
ATOM   7387  NZ  LYS A 448     -18.845  -2.761  16.326  1.00  0.520          N  
ATOM   7388  H   LYS A 448     -23.777  -4.006  13.256  1.00  0.460          H  
ATOM   7389  HA  LYS A 448     -24.024  -4.274  16.090  1.00  0.440          H  
ATOM   7390 1HB  LYS A 448     -23.455  -1.900  14.313  1.00  0.630          H  
ATOM   7391 2HB  LYS A 448     -23.520  -1.764  16.070  1.00  0.630          H  
ATOM   7392 1HG  LYS A 448     -21.673  -3.415  16.249  1.00  0.630          H  
ATOM   7393 2HG  LYS A 448     -21.580  -3.534  14.499  1.00  0.630          H  
ATOM   7394 1HD  LYS A 448     -21.159  -0.984  14.468  1.00  0.630          H  
ATOM   7395 2HD  LYS A 448     -21.010  -1.064  16.229  1.00  0.630          H  
ATOM   7396 1HE  LYS A 448     -19.319  -2.613  14.274  1.00  0.630          H  
ATOM   7397 2HE  LYS A 448     -18.816  -1.103  15.010  1.00  0.630          H  
ATOM   7398 1HZ  LYS A 448     -17.842  -3.014  16.149  1.00  0.630          H  
ATOM   7399 2HZ  LYS A 448     -18.899  -2.201  17.158  1.00  0.630          H  
ATOM   7400 3HZ  LYS A 448     -19.355  -3.610  16.469  1.00  0.630          H  
ATOM   7401  N   ILE A 449     -26.531  -2.630  14.682  1.00  0.430          N  
ATOM   7402  CA  ILE A 449     -27.834  -2.087  15.070  1.00  0.480          C  
ATOM   7403  C   ILE A 449     -28.942  -3.123  15.156  1.00  0.440          C  
ATOM   7404  O   ILE A 449     -29.978  -2.869  15.763  1.00  0.460          O  
ATOM   7405  CB  ILE A 449     -28.324  -0.921  14.194  1.00  0.650          C  
ATOM   7406  CG1 ILE A 449     -28.639  -1.373  12.731  1.00  0.650          C  
ATOM   7407  CG2 ILE A 449     -27.235   0.146  14.229  1.00  0.650          C  
ATOM   7408  CD1 ILE A 449     -29.399  -0.358  11.916  1.00  0.650          C  
ATOM   7409  H   ILE A 449     -26.217  -2.641  13.705  1.00  0.520          H  
ATOM   7410  HA  ILE A 449     -27.713  -1.682  16.056  1.00  0.580          H  
ATOM   7411  HB  ILE A 449     -29.241  -0.510  14.617  1.00  0.780          H  
ATOM   7412 1HG1 ILE A 449     -27.710  -1.558  12.227  1.00  0.780          H  
ATOM   7413 2HG1 ILE A 449     -29.221  -2.289  12.739  1.00  0.780          H  
ATOM   7414 1HG2 ILE A 449     -27.535   0.998  13.668  1.00  0.780          H  
ATOM   7415 2HG2 ILE A 449     -27.055   0.444  15.258  1.00  0.780          H  
ATOM   7416 3HG2 ILE A 449     -26.316  -0.259  13.805  1.00  0.780          H  
ATOM   7417 1HD1 ILE A 449     -29.557  -0.738  10.917  1.00  0.780          H  
ATOM   7418 2HD1 ILE A 449     -30.349  -0.171  12.382  1.00  0.780          H  
ATOM   7419 3HD1 ILE A 449     -28.855   0.555  11.859  1.00  0.780          H  
ATOM   7420  N   ALA A 450     -28.729  -4.325  14.642  1.00  0.420          N  
ATOM   7421  CA  ALA A 450     -29.763  -5.336  14.705  1.00  0.410          C  
ATOM   7422  C   ALA A 450     -30.258  -5.615  16.161  1.00  0.410          C  
ATOM   7423  O   ALA A 450     -31.449  -5.870  16.346  1.00  0.430          O  
ATOM   7424  CB  ALA A 450     -29.254  -6.578  14.013  1.00  0.580          C  
ATOM   7425  H   ALA A 450     -27.887  -4.519  14.090  1.00  0.500          H  
ATOM   7426  HA  ALA A 450     -30.614  -4.973  14.136  1.00  0.490          H  
ATOM   7427 1HB  ALA A 450     -30.000  -7.327  13.980  1.00  0.690          H  
ATOM   7428 2HB  ALA A 450     -28.983  -6.299  13.013  1.00  0.690          H  
ATOM   7429 3HB  ALA A 450     -28.402  -6.968  14.489  1.00  0.690          H  
ATOM   7430  N   PRO A 451     -29.429  -5.596  17.231  1.00  0.400          N  
ATOM   7431  CA  PRO A 451     -29.844  -5.754  18.617  1.00  0.430          C  
ATOM   7432  C   PRO A 451     -30.765  -4.624  19.121  1.00  0.450          C  
ATOM   7433  O   PRO A 451     -31.336  -4.759  20.195  1.00  0.490          O  
ATOM   7434  CB  PRO A 451     -28.521  -5.759  19.391  1.00  0.650          C  
ATOM   7435  CG  PRO A 451     -27.496  -6.168  18.383  1.00  0.650          C  
ATOM   7436  CD  PRO A 451     -27.966  -5.546  17.102  1.00  0.650          C  
ATOM   7437  HA  PRO A 451     -30.346  -6.728  18.723  1.00  0.520          H  
ATOM   7438 1HB  PRO A 451     -28.327  -4.762  19.808  1.00  0.770          H  
ATOM   7439 2HB  PRO A 451     -28.589  -6.459  20.242  1.00  0.770          H  
ATOM   7440 1HG  PRO A 451     -26.498  -5.805  18.684  1.00  0.770          H  
ATOM   7441 2HG  PRO A 451     -27.425  -7.267  18.325  1.00  0.770          H  
ATOM   7442 1HD  PRO A 451     -27.653  -4.537  17.107  1.00  0.770          H  
ATOM   7443 2HD  PRO A 451     -27.574  -6.098  16.268  1.00  0.770          H  
ATOM   7444  N   TYR A 452     -30.870  -3.499  18.388  1.00  0.460          N  
ATOM   7445  CA  TYR A 452     -31.643  -2.302  18.761  1.00  0.480          C  
ATOM   7446  C   TYR A 452     -32.754  -2.454  19.799  1.00  0.500          C  
ATOM   7447  O   TYR A 452     -32.803  -1.700  20.775  1.00  0.510          O  
ATOM   7448  CB  TYR A 452     -32.272  -1.665  17.524  1.00  0.660          C  
ATOM   7449  CG  TYR A 452     -33.086  -0.476  17.878  1.00  0.660          C  
ATOM   7450  CD1 TYR A 452     -32.458   0.723  18.119  1.00  0.660          C  
ATOM   7451  CD2 TYR A 452     -34.460  -0.581  17.997  1.00  0.660          C  
ATOM   7452  CE1 TYR A 452     -33.193   1.814  18.471  1.00  0.660          C  
ATOM   7453  CE2 TYR A 452     -35.192   0.510  18.358  1.00  0.660          C  
ATOM   7454  CZ  TYR A 452     -34.569   1.703  18.588  1.00  0.660          C  
ATOM   7455  OH  TYR A 452     -35.311   2.796  18.935  1.00  0.660          O  
ATOM   7456  H   TYR A 452     -30.411  -3.439  17.479  1.00  0.550          H  
ATOM   7457  HA  TYR A 452     -30.937  -1.586  19.171  1.00  0.580          H  
ATOM   7458 1HB  TYR A 452     -31.496  -1.341  16.840  1.00  0.800          H  
ATOM   7459 2HB  TYR A 452     -32.903  -2.382  17.002  1.00  0.800          H  
ATOM   7460  HD1 TYR A 452     -31.383   0.807  18.027  1.00  0.800          H  
ATOM   7461  HD2 TYR A 452     -34.958  -1.525  17.811  1.00  0.800          H  
ATOM   7462  HE1 TYR A 452     -32.699   2.769  18.660  1.00  0.800          H  
ATOM   7463  HE2 TYR A 452     -36.274   0.435  18.460  1.00  0.800          H  
ATOM   7464  HH  TYR A 452     -34.716   3.573  19.044  1.00  0.800          H  
ATOM   7465  N   LEU A 453     -33.678  -3.377  19.579  1.00  0.500          N  
ATOM   7466  CA  LEU A 453     -34.851  -3.521  20.435  1.00  0.520          C  
ATOM   7467  C   LEU A 453     -34.566  -3.885  21.887  1.00  0.540          C  
ATOM   7468  O   LEU A 453     -35.442  -3.728  22.745  1.00  0.610          O  
ATOM   7469  CB  LEU A 453     -35.807  -4.542  19.823  1.00  0.720          C  
ATOM   7470  CG  LEU A 453     -36.519  -4.120  18.527  1.00  0.720          C  
ATOM   7471  CD1 LEU A 453     -37.197  -5.323  17.927  1.00  0.720          C  
ATOM   7472  CD2 LEU A 453     -37.588  -3.040  18.857  1.00  0.720          C  
ATOM   7473  H   LEU A 453     -33.568  -3.987  18.782  1.00  0.600          H  
ATOM   7474  HA  LEU A 453     -35.341  -2.557  20.446  1.00  0.620          H  
ATOM   7475 1HB  LEU A 453     -35.264  -5.473  19.642  1.00  0.860          H  
ATOM   7476 2HB  LEU A 453     -36.587  -4.729  20.545  1.00  0.860          H  
ATOM   7477  HG  LEU A 453     -35.797  -3.736  17.808  1.00  0.860          H  
ATOM   7478 1HD1 LEU A 453     -37.690  -5.028  17.012  1.00  0.860          H  
ATOM   7479 2HD1 LEU A 453     -36.444  -6.072  17.708  1.00  0.860          H  
ATOM   7480 3HD1 LEU A 453     -37.928  -5.737  18.625  1.00  0.860          H  
ATOM   7481 1HD2 LEU A 453     -38.113  -2.763  17.965  1.00  0.860          H  
ATOM   7482 2HD2 LEU A 453     -38.300  -3.447  19.569  1.00  0.860          H  
ATOM   7483 3HD2 LEU A 453     -37.135  -2.152  19.280  1.00  0.860          H  
ATOM   7484  N   GLN A 454     -33.383  -4.410  22.167  1.00  0.500          N  
ATOM   7485  CA  GLN A 454     -33.029  -4.768  23.527  1.00  0.530          C  
ATOM   7486  C   GLN A 454     -31.823  -3.946  24.009  1.00  0.500          C  
ATOM   7487  O   GLN A 454     -31.196  -4.239  25.040  1.00  0.510          O  
ATOM   7488  CB  GLN A 454     -32.766  -6.268  23.606  1.00  0.730          C  
ATOM   7489  CG  GLN A 454     -31.523  -6.742  22.859  1.00  0.730          C  
ATOM   7490  CD  GLN A 454     -31.312  -8.223  22.911  1.00  0.730          C  
ATOM   7491  OE1 GLN A 454     -32.245  -8.987  22.685  1.00  0.730          O  
ATOM   7492  NE2 GLN A 454     -30.086  -8.643  23.207  1.00  0.730          N  
ATOM   7493  H   GLN A 454     -32.700  -4.521  21.412  1.00  0.600          H  
ATOM   7494  HA  GLN A 454     -33.859  -4.526  24.179  1.00  0.640          H  
ATOM   7495 1HB  GLN A 454     -32.749  -6.564  24.618  1.00  0.880          H  
ATOM   7496 2HB  GLN A 454     -33.605  -6.775  23.152  1.00  0.880          H  
ATOM   7497 1HG  GLN A 454     -31.612  -6.471  21.826  1.00  0.880          H  
ATOM   7498 2HG  GLN A 454     -30.661  -6.269  23.299  1.00  0.880          H  
ATOM   7499 1HE2 GLN A 454     -29.871  -9.620  23.255  1.00  0.880          H  
ATOM   7500 2HE2 GLN A 454     -29.359  -7.978  23.393  1.00  0.880          H  
ATOM   7501  N   VAL A 455     -31.510  -2.874  23.296  1.00  0.490          N  
ATOM   7502  CA  VAL A 455     -30.390  -2.046  23.694  1.00  0.500          C  
ATOM   7503  C   VAL A 455     -30.792  -1.198  24.871  1.00  0.520          C  
ATOM   7504  O   VAL A 455     -31.830  -0.546  24.865  1.00  0.550          O  
ATOM   7505  CB  VAL A 455     -29.908  -1.206  22.507  1.00  0.700          C  
ATOM   7506  CG1 VAL A 455     -28.819  -0.204  22.911  1.00  0.700          C  
ATOM   7507  CG2 VAL A 455     -29.353  -2.170  21.496  1.00  0.700          C  
ATOM   7508  H   VAL A 455     -32.059  -2.614  22.469  1.00  0.590          H  
ATOM   7509  HA  VAL A 455     -29.566  -2.692  24.000  1.00  0.600          H  
ATOM   7510  HB  VAL A 455     -30.751  -0.659  22.082  1.00  0.840          H  
ATOM   7511 1HG1 VAL A 455     -28.503   0.346  22.031  1.00  0.840          H  
ATOM   7512 2HG1 VAL A 455     -29.216   0.495  23.647  1.00  0.840          H  
ATOM   7513 3HG1 VAL A 455     -27.973  -0.736  23.336  1.00  0.840          H  
ATOM   7514 1HG2 VAL A 455     -29.033  -1.661  20.640  1.00  0.840          H  
ATOM   7515 2HG2 VAL A 455     -28.540  -2.678  21.926  1.00  0.840          H  
ATOM   7516 3HG2 VAL A 455     -30.117  -2.870  21.231  1.00  0.840          H  
ATOM   7517  N   GLY A 456     -29.984  -1.263  25.918  1.00  0.520          N  
ATOM   7518  CA  GLY A 456     -30.266  -0.564  27.156  1.00  0.560          C  
ATOM   7519  C   GLY A 456     -31.169  -1.393  28.078  1.00  0.570          C  
ATOM   7520  O   GLY A 456     -31.531  -0.932  29.169  1.00  0.600          O  
ATOM   7521  H   GLY A 456     -29.140  -1.823  25.848  1.00  0.620          H  
ATOM   7522 1HA  GLY A 456     -29.328  -0.337  27.663  1.00  0.670          H  
ATOM   7523 2HA  GLY A 456     -30.749   0.385  26.928  1.00  0.670          H  
ATOM   7524  N   PHE A 457     -31.573  -2.591  27.628  1.00  0.550          N  
ATOM   7525  CA  PHE A 457     -32.444  -3.449  28.422  1.00  0.560          C  
ATOM   7526  C   PHE A 457     -31.869  -4.840  28.690  1.00  0.560          C  
ATOM   7527  O   PHE A 457     -32.028  -5.377  29.789  1.00  0.610          O  
ATOM   7528  CB  PHE A 457     -33.761  -3.659  27.719  1.00  0.780          C  
ATOM   7529  CG  PHE A 457     -34.589  -2.481  27.468  1.00  0.780          C  
ATOM   7530  CD1 PHE A 457     -34.707  -1.962  26.193  1.00  0.780          C  
ATOM   7531  CD2 PHE A 457     -35.289  -1.900  28.491  1.00  0.780          C  
ATOM   7532  CE1 PHE A 457     -35.521  -0.887  25.959  1.00  0.780          C  
ATOM   7533  CE2 PHE A 457     -36.113  -0.825  28.259  1.00  0.780          C  
ATOM   7534  CZ  PHE A 457     -36.230  -0.321  26.989  1.00  0.780          C  
ATOM   7535  H   PHE A 457     -31.258  -2.919  26.714  1.00  0.660          H  
ATOM   7536  HA  PHE A 457     -32.622  -2.967  29.382  1.00  0.670          H  
ATOM   7537 1HB  PHE A 457     -33.556  -4.121  26.763  1.00  0.940          H  
ATOM   7538 2HB  PHE A 457     -34.344  -4.353  28.304  1.00  0.940          H  
ATOM   7539  HD1 PHE A 457     -34.154  -2.410  25.369  1.00  0.940          H  
ATOM   7540  HD2 PHE A 457     -35.191  -2.313  29.487  1.00  0.940          H  
ATOM   7541  HE1 PHE A 457     -35.606  -0.485  24.961  1.00  0.940          H  
ATOM   7542  HE2 PHE A 457     -36.674  -0.376  29.076  1.00  0.940          H  
ATOM   7543  HZ  PHE A 457     -36.883   0.532  26.800  1.00  0.940          H  
ATOM   7544  N   MET A 458     -31.213  -5.424  27.685  1.00  0.530          N  
ATOM   7545  CA  MET A 458     -30.693  -6.780  27.762  1.00  0.520          C  
ATOM   7546  C   MET A 458     -29.167  -6.676  27.572  1.00  0.480          C  
ATOM   7547  O   MET A 458     -28.711  -5.745  26.912  1.00  0.470          O  
ATOM   7548  CB  MET A 458     -31.401  -7.650  26.712  1.00  0.730          C  
ATOM   7549  CG  MET A 458     -31.096  -9.135  26.707  1.00  0.730          C  
ATOM   7550  SD  MET A 458     -32.218 -10.148  25.674  1.00  0.730          S  
ATOM   7551  CE  MET A 458     -31.569 -11.824  25.861  1.00  0.730          C  
ATOM   7552  H   MET A 458     -31.115  -4.932  26.798  1.00  0.640          H  
ATOM   7553  HA  MET A 458     -30.943  -7.171  28.737  1.00  0.620          H  
ATOM   7554 1HB  MET A 458     -32.467  -7.514  26.781  1.00  0.880          H  
ATOM   7555 2HB  MET A 458     -31.076  -7.298  25.752  1.00  0.880          H  
ATOM   7556 1HG  MET A 458     -30.069  -9.302  26.370  1.00  0.880          H  
ATOM   7557 2HG  MET A 458     -31.193  -9.451  27.680  1.00  0.880          H  
ATOM   7558 1HE  MET A 458     -32.170 -12.515  25.276  1.00  0.880          H  
ATOM   7559 2HE  MET A 458     -30.538 -11.855  25.506  1.00  0.880          H  
ATOM   7560 3HE  MET A 458     -31.600 -12.123  26.903  1.00  0.880          H  
ATOM   7561  N   PRO A 459     -28.357  -7.551  28.186  1.00  0.480          N  
ATOM   7562  CA  PRO A 459     -26.916  -7.589  28.070  1.00  0.480          C  
ATOM   7563  C   PRO A 459     -26.440  -7.805  26.646  1.00  0.490          C  
ATOM   7564  O   PRO A 459     -27.111  -8.456  25.845  1.00  0.840          O  
ATOM   7565  CB  PRO A 459     -26.562  -8.806  28.902  1.00  0.720          C  
ATOM   7566  CG  PRO A 459     -27.695  -8.953  29.860  1.00  0.720          C  
ATOM   7567  CD  PRO A 459     -28.877  -8.526  29.153  1.00  0.720          C  
ATOM   7568  HA  PRO A 459     -26.489  -6.678  28.495  1.00  0.580          H  
ATOM   7569 1HB  PRO A 459     -26.433  -9.663  28.255  1.00  0.860          H  
ATOM   7570 2HB  PRO A 459     -25.588  -8.625  29.390  1.00  0.860          H  
ATOM   7571 1HG  PRO A 459     -27.787 -10.001  30.158  1.00  0.860          H  
ATOM   7572 2HG  PRO A 459     -27.532  -8.374  30.755  1.00  0.860          H  
ATOM   7573 1HD  PRO A 459     -29.297  -9.392  28.688  1.00  0.860          H  
ATOM   7574 2HD  PRO A 459     -29.510  -8.074  29.901  1.00  0.860          H  
ATOM   7575  N   GLU A 460     -25.238  -7.294  26.392  1.00  0.610          N  
ATOM   7576  CA  GLU A 460     -24.512  -7.387  25.134  1.00  0.620          C  
ATOM   7577  C   GLU A 460     -25.330  -6.884  23.934  1.00  0.460          C  
ATOM   7578  O   GLU A 460     -25.452  -7.553  22.900  1.00  0.450          O  
ATOM   7579  CB  GLU A 460     -24.078  -8.838  24.911  1.00  0.860          C  
ATOM   7580  CG  GLU A 460     -23.174  -9.475  26.013  1.00  0.860          C  
ATOM   7581  CD  GLU A 460     -21.707  -8.963  26.075  1.00  0.860          C  
ATOM   7582  OE1 GLU A 460     -21.310  -8.229  25.184  1.00  0.860          O  
ATOM   7583  OE2 GLU A 460     -20.981  -9.351  27.006  1.00  0.860          O  
ATOM   7584  H   GLU A 460     -24.788  -6.774  27.147  1.00  0.730          H  
ATOM   7585  HA  GLU A 460     -23.618  -6.768  25.216  1.00  0.740          H  
ATOM   7586 1HB  GLU A 460     -24.950  -9.473  24.764  1.00  1.040          H  
ATOM   7587 2HB  GLU A 460     -23.494  -8.876  24.008  1.00  1.040          H  
ATOM   7588 1HG  GLU A 460     -23.641  -9.308  26.989  1.00  1.040          H  
ATOM   7589 2HG  GLU A 460     -23.161 -10.544  25.831  1.00  1.040          H  
ATOM   7590  N   ALA A 461     -25.830  -5.652  24.064  1.00  0.460          N  
ATOM   7591  CA  ALA A 461     -26.583  -4.959  23.025  1.00  0.430          C  
ATOM   7592  C   ALA A 461     -26.251  -3.467  23.158  1.00  0.440          C  
ATOM   7593  O   ALA A 461     -26.551  -2.834  24.173  1.00  0.660          O  
ATOM   7594  CB  ALA A 461     -28.068  -5.269  23.180  1.00  0.610          C  
ATOM   7595  H   ALA A 461     -25.701  -5.190  24.953  1.00  0.550          H  
ATOM   7596  HA  ALA A 461     -26.241  -5.304  22.050  1.00  0.520          H  
ATOM   7597 1HB  ALA A 461     -28.647  -4.789  22.419  1.00  0.740          H  
ATOM   7598 2HB  ALA A 461     -28.193  -6.341  23.091  1.00  0.740          H  
ATOM   7599 3HB  ALA A 461     -28.416  -4.944  24.165  1.00  0.740          H  
ATOM   7600  N   ARG A 462     -25.604  -2.908  22.126  1.00  0.430          N  
ATOM   7601  CA  ARG A 462     -25.101  -1.530  22.175  1.00  0.420          C  
ATOM   7602  C   ARG A 462     -25.277  -0.675  20.902  1.00  0.390          C  
ATOM   7603  O   ARG A 462     -24.417   0.167  20.615  1.00  0.560          O  
ATOM   7604  CB  ARG A 462     -23.624  -1.575  22.540  1.00  0.590          C  
ATOM   7605  CG  ARG A 462     -23.334  -2.140  23.937  1.00  0.590          C  
ATOM   7606  CD  ARG A 462     -21.903  -2.075  24.293  1.00  0.590          C  
ATOM   7607  NE  ARG A 462     -21.083  -2.950  23.443  1.00  0.590          N  
ATOM   7608  CZ  ARG A 462     -20.864  -4.286  23.633  1.00  0.590          C  
ATOM   7609  NH1 ARG A 462     -21.410  -4.945  24.653  1.00  0.590          N  
ATOM   7610  NH2 ARG A 462     -20.089  -4.934  22.774  1.00  0.590          N  
ATOM   7611  H   ARG A 462     -25.411  -3.469  21.306  1.00  0.520          H  
ATOM   7612  HA  ARG A 462     -25.624  -1.023  22.985  1.00  0.500          H  
ATOM   7613 1HB  ARG A 462     -23.091  -2.187  21.816  1.00  0.710          H  
ATOM   7614 2HB  ARG A 462     -23.206  -0.573  22.501  1.00  0.710          H  
ATOM   7615 1HG  ARG A 462     -23.907  -1.587  24.680  1.00  0.710          H  
ATOM   7616 2HG  ARG A 462     -23.619  -3.186  23.969  1.00  0.710          H  
ATOM   7617 1HD  ARG A 462     -21.556  -1.050  24.154  1.00  0.710          H  
ATOM   7618 2HD  ARG A 462     -21.765  -2.362  25.333  1.00  0.710          H  
ATOM   7619  HE  ARG A 462     -20.634  -2.517  22.646  1.00  0.710          H  
ATOM   7620 1HH1 ARG A 462     -22.011  -4.467  25.307  1.00  0.710          H  
ATOM   7621 2HH1 ARG A 462     -21.235  -5.967  24.776  1.00  0.710          H  
ATOM   7622 1HH2 ARG A 462     -19.672  -4.441  21.997  1.00  0.710          H  
ATOM   7623 2HH2 ARG A 462     -19.912  -5.924  22.889  1.00  0.710          H  
ATOM   7624  N   SER A 463     -26.398  -0.811  20.181  1.00  0.470          N  
ATOM   7625  CA  SER A 463     -26.632  -0.100  18.902  1.00  0.450          C  
ATOM   7626  C   SER A 463     -26.539   1.418  18.957  1.00  0.440          C  
ATOM   7627  O   SER A 463     -26.283   2.062  17.939  1.00  0.440          O  
ATOM   7628  CB  SER A 463     -28.027  -0.349  18.402  1.00  0.640          C  
ATOM   7629  OG  SER A 463     -28.959   0.275  19.235  1.00  0.640          O  
ATOM   7630  H   SER A 463     -27.085  -1.499  20.456  1.00  0.560          H  
ATOM   7631  HA  SER A 463     -25.906  -0.471  18.175  1.00  0.540          H  
ATOM   7632 1HB  SER A 463     -28.125   0.061  17.401  1.00  0.770          H  
ATOM   7633 2HB  SER A 463     -28.227  -1.419  18.352  1.00  0.770          H  
ATOM   7634  HG  SER A 463     -29.798   0.186  18.787  1.00  0.770          H  
ATOM   7635  N   THR A 464     -26.670   2.006  20.142  1.00  0.460          N  
ATOM   7636  CA  THR A 464     -26.591   3.459  20.318  1.00  0.460          C  
ATOM   7637  C   THR A 464     -25.321   4.012  19.661  1.00  0.460          C  
ATOM   7638  O   THR A 464     -25.333   5.068  19.000  1.00  0.470          O  
ATOM   7639  CB  THR A 464     -26.617   3.845  21.828  1.00  0.640          C  
ATOM   7640  OG1 THR A 464     -27.874   3.428  22.410  1.00  0.640          O  
ATOM   7641  CG2 THR A 464     -26.435   5.370  22.013  1.00  0.640          C  
ATOM   7642  H   THR A 464     -26.850   1.411  20.932  1.00  0.550          H  
ATOM   7643  HA  THR A 464     -27.453   3.913  19.831  1.00  0.550          H  
ATOM   7644  HB  THR A 464     -25.808   3.330  22.347  1.00  0.770          H  
ATOM   7645  HG1 THR A 464     -27.864   2.484  22.543  1.00  0.770          H  
ATOM   7646 1HG2 THR A 464     -26.464   5.620  23.074  1.00  0.770          H  
ATOM   7647 2HG2 THR A 464     -25.481   5.697  21.602  1.00  0.770          H  
ATOM   7648 3HG2 THR A 464     -27.219   5.887  21.503  1.00  0.770          H  
ATOM   7649  N   ILE A 465     -24.215   3.283  19.813  1.00  0.460          N  
ATOM   7650  CA  ILE A 465     -22.919   3.720  19.328  1.00  0.450          C  
ATOM   7651  C   ILE A 465     -22.927   3.975  17.828  1.00  0.430          C  
ATOM   7652  O   ILE A 465     -22.211   4.851  17.345  1.00  0.450          O  
ATOM   7653  CB  ILE A 465     -21.822   2.704  19.700  1.00  0.630          C  
ATOM   7654  CG1 ILE A 465     -21.640   2.721  21.244  1.00  0.630          C  
ATOM   7655  CG2 ILE A 465     -20.480   3.076  18.970  1.00  0.630          C  
ATOM   7656  CD1 ILE A 465     -20.824   1.568  21.796  1.00  0.630          C  
ATOM   7657  H   ILE A 465     -24.272   2.377  20.294  1.00  0.550          H  
ATOM   7658  HA  ILE A 465     -22.683   4.655  19.822  1.00  0.540          H  
ATOM   7659  HB  ILE A 465     -22.139   1.698  19.415  1.00  0.760          H  
ATOM   7660 1HG1 ILE A 465     -21.157   3.653  21.530  1.00  0.760          H  
ATOM   7661 2HG1 ILE A 465     -22.624   2.686  21.710  1.00  0.760          H  
ATOM   7662 1HG2 ILE A 465     -19.703   2.372  19.235  1.00  0.760          H  
ATOM   7663 2HG2 ILE A 465     -20.605   3.045  17.891  1.00  0.760          H  
ATOM   7664 3HG2 ILE A 465     -20.171   4.073  19.264  1.00  0.760          H  
ATOM   7665 1HD1 ILE A 465     -20.762   1.659  22.880  1.00  0.760          H  
ATOM   7666 2HD1 ILE A 465     -21.313   0.629  21.539  1.00  0.760          H  
ATOM   7667 3HD1 ILE A 465     -19.825   1.577  21.382  1.00  0.760          H  
ATOM   7668  N   SER A 466     -23.627   3.140  17.065  1.00  0.440          N  
ATOM   7669  CA  SER A 466     -23.659   3.238  15.615  1.00  0.450          C  
ATOM   7670  C   SER A 466     -24.718   4.198  15.068  1.00  0.490          C  
ATOM   7671  O   SER A 466     -24.768   4.444  13.856  1.00  0.660          O  
ATOM   7672  CB  SER A 466     -23.964   1.876  15.037  1.00  0.630          C  
ATOM   7673  OG  SER A 466     -22.965   0.945  15.302  1.00  0.630          O  
ATOM   7674  H   SER A 466     -24.225   2.435  17.494  1.00  0.530          H  
ATOM   7675  HA  SER A 466     -22.680   3.568  15.277  1.00  0.540          H  
ATOM   7676 1HB  SER A 466     -24.901   1.525  15.462  1.00  0.750          H  
ATOM   7677 2HB  SER A 466     -24.107   1.967  13.979  1.00  0.750          H  
ATOM   7678  HG  SER A 466     -23.283   0.136  14.896  1.00  0.750          H  
ATOM   7679  N   LEU A 467     -25.580   4.721  15.935  1.00  0.470          N  
ATOM   7680  CA  LEU A 467     -26.694   5.546  15.499  1.00  0.490          C  
ATOM   7681  C   LEU A 467     -26.581   7.021  15.916  1.00  0.500          C  
ATOM   7682  O   LEU A 467     -26.731   7.916  15.084  1.00  0.510          O  
ATOM   7683  CB  LEU A 467     -27.971   4.921  16.081  1.00  0.680          C  
ATOM   7684  CG  LEU A 467     -28.389   3.497  15.613  1.00  0.680          C  
ATOM   7685  CD1 LEU A 467     -29.530   3.015  16.476  1.00  0.680          C  
ATOM   7686  CD2 LEU A 467     -28.887   3.554  14.150  1.00  0.680          C  
ATOM   7687  H   LEU A 467     -25.443   4.584  16.937  1.00  0.560          H  
ATOM   7688  HA  LEU A 467     -26.739   5.515  14.419  1.00  0.590          H  
ATOM   7689 1HB  LEU A 467     -27.897   4.919  17.168  1.00  0.810          H  
ATOM   7690 2HB  LEU A 467     -28.764   5.537  15.798  1.00  0.810          H  
ATOM   7691  HG  LEU A 467     -27.551   2.810  15.709  1.00  0.810          H  
ATOM   7692 1HD1 LEU A 467     -29.836   2.019  16.152  1.00  0.810          H  
ATOM   7693 2HD1 LEU A 467     -29.202   2.971  17.518  1.00  0.810          H  
ATOM   7694 3HD1 LEU A 467     -30.361   3.699  16.390  1.00  0.810          H  
ATOM   7695 1HD2 LEU A 467     -29.207   2.569  13.830  1.00  0.810          H  
ATOM   7696 2HD2 LEU A 467     -29.727   4.240  14.077  1.00  0.810          H  
ATOM   7697 3HD2 LEU A 467     -28.103   3.885  13.515  1.00  0.810          H  
ATOM   7698  N   SER A 468     -26.323   7.270  17.205  1.00  0.500          N  
ATOM   7699  CA  SER A 468     -26.262   8.634  17.752  1.00  0.520          C  
ATOM   7700  C   SER A 468     -24.930   8.956  18.405  1.00  0.510          C  
ATOM   7701  O   SER A 468     -24.564  10.128  18.566  1.00  0.530          O  
ATOM   7702  CB  SER A 468     -27.308   8.783  18.831  1.00  0.720          C  
ATOM   7703  OG  SER A 468     -27.031   7.894  19.888  1.00  0.720          O  
ATOM   7704  H   SER A 468     -26.186   6.488  17.844  1.00  0.600          H  
ATOM   7705  HA  SER A 468     -26.442   9.347  16.949  1.00  0.620          H  
ATOM   7706 1HB  SER A 468     -27.334   9.799  19.186  1.00  0.860          H  
ATOM   7707 2HB  SER A 468     -28.271   8.567  18.441  1.00  0.860          H  
ATOM   7708  HG  SER A 468     -26.401   8.349  20.518  1.00  0.860          H  
ATOM   7709  N   GLY A 469     -24.211   7.910  18.787  1.00  0.480          N  
ATOM   7710  CA  GLY A 469     -22.985   8.037  19.531  1.00  0.480          C  
ATOM   7711  C   GLY A 469     -21.789   8.145  18.595  1.00  0.460          C  
ATOM   7712  O   GLY A 469     -21.950   8.558  17.436  1.00  0.460          O  
ATOM   7713  H   GLY A 469     -24.570   6.970  18.636  1.00  0.580          H  
ATOM   7714 1HA  GLY A 469     -23.042   8.913  20.177  1.00  0.580          H  
ATOM   7715 2HA  GLY A 469     -22.914   7.170  20.177  1.00  0.580          H  
ATOM   7716  N   PRO A 470     -20.595   7.711  19.056  1.00  0.460          N  
ATOM   7717  CA  PRO A 470     -19.304   7.788  18.389  1.00  0.460          C  
ATOM   7718  C   PRO A 470     -19.292   7.364  16.936  1.00  0.440          C  
ATOM   7719  O   PRO A 470     -18.577   7.968  16.144  1.00  0.450          O  
ATOM   7720  CB  PRO A 470     -18.463   6.828  19.218  1.00  0.690          C  
ATOM   7721  CG  PRO A 470     -19.038   6.931  20.605  1.00  0.690          C  
ATOM   7722  CD  PRO A 470     -20.522   7.075  20.399  1.00  0.690          C  
ATOM   7723  HA  PRO A 470     -18.903   8.804  18.499  1.00  0.550          H  
ATOM   7724 1HB  PRO A 470     -18.530   5.813  18.803  1.00  0.830          H  
ATOM   7725 2HB  PRO A 470     -17.422   7.114  19.148  1.00  0.830          H  
ATOM   7726 1HG  PRO A 470     -18.770   6.033  21.186  1.00  0.830          H  
ATOM   7727 2HG  PRO A 470     -18.584   7.788  21.126  1.00  0.830          H  
ATOM   7728 1HD  PRO A 470     -20.982   6.085  20.399  1.00  0.830          H  
ATOM   7729 2HD  PRO A 470     -20.933   7.740  21.183  1.00  0.830          H  
ATOM   7730  N   GLY A 471     -20.100   6.383  16.533  1.00  0.430          N  
ATOM   7731  CA  GLY A 471     -20.096   5.961  15.139  1.00  0.420          C  
ATOM   7732  C   GLY A 471     -20.328   7.133  14.181  1.00  0.430          C  
ATOM   7733  O   GLY A 471     -19.772   7.153  13.076  1.00  0.440          O  
ATOM   7734  H   GLY A 471     -20.730   5.879  17.159  1.00  0.520          H  
ATOM   7735 1HA  GLY A 471     -19.146   5.479  14.913  1.00  0.500          H  
ATOM   7736 2HA  GLY A 471     -20.876   5.214  14.997  1.00  0.500          H  
ATOM   7737  N   ALA A 472     -21.194   8.080  14.580  1.00  0.440          N  
ATOM   7738  CA  ALA A 472     -21.515   9.246  13.773  1.00  0.460          C  
ATOM   7739  C   ALA A 472     -20.306  10.154  13.605  1.00  0.480          C  
ATOM   7740  O   ALA A 472     -20.141  10.795  12.561  1.00  0.490          O  
ATOM   7741  CB  ALA A 472     -22.666  10.007  14.390  1.00  0.640          C  
ATOM   7742  H   ALA A 472     -21.617   8.021  15.515  1.00  0.530          H  
ATOM   7743  HA  ALA A 472     -21.815   8.899  12.788  1.00  0.550          H  
ATOM   7744 1HB  ALA A 472     -22.912  10.848  13.751  1.00  0.760          H  
ATOM   7745 2HB  ALA A 472     -23.530   9.345  14.475  1.00  0.760          H  
ATOM   7746 3HB  ALA A 472     -22.384  10.363  15.383  1.00  0.760          H  
ATOM   7747  N   TYR A 473     -19.474  10.227  14.643  1.00  0.480          N  
ATOM   7748  CA  TYR A 473     -18.328  11.102  14.664  1.00  0.490          C  
ATOM   7749  C   TYR A 473     -17.237  10.457  13.863  1.00  0.480          C  
ATOM   7750  O   TYR A 473     -16.627  11.095  13.009  1.00  0.490          O  
ATOM   7751  CB  TYR A 473     -17.900  11.335  16.104  1.00  0.680          C  
ATOM   7752  CG  TYR A 473     -18.864  12.150  16.901  1.00  0.680          C  
ATOM   7753  CD1 TYR A 473     -19.906  11.509  17.542  1.00  0.680          C  
ATOM   7754  CD2 TYR A 473     -18.706  13.522  17.030  1.00  0.680          C  
ATOM   7755  CE1 TYR A 473     -20.790  12.213  18.294  1.00  0.680          C  
ATOM   7756  CE2 TYR A 473     -19.600  14.235  17.798  1.00  0.680          C  
ATOM   7757  CZ  TYR A 473     -20.639  13.580  18.428  1.00  0.680          C  
ATOM   7758  OH  TYR A 473     -21.532  14.272  19.193  1.00  0.680          O  
ATOM   7759  H   TYR A 473     -19.615   9.632  15.455  1.00  0.580          H  
ATOM   7760  HA  TYR A 473     -18.579  12.041  14.203  1.00  0.590          H  
ATOM   7761 1HB  TYR A 473     -17.793  10.379  16.600  1.00  0.820          H  
ATOM   7762 2HB  TYR A 473     -16.942  11.827  16.126  1.00  0.820          H  
ATOM   7763  HD1 TYR A 473     -20.032  10.440  17.444  1.00  0.820          H  
ATOM   7764  HD2 TYR A 473     -17.879  14.033  16.533  1.00  0.820          H  
ATOM   7765  HE1 TYR A 473     -21.613  11.691  18.789  1.00  0.820          H  
ATOM   7766  HE2 TYR A 473     -19.488  15.311  17.910  1.00  0.820          H  
ATOM   7767  HH  TYR A 473     -22.189  13.659  19.524  1.00  0.820          H  
ATOM   7768  N   ALA A 474     -17.039   9.157  14.067  1.00  0.470          N  
ATOM   7769  CA  ALA A 474     -16.006   8.441  13.346  1.00  0.460          C  
ATOM   7770  C   ALA A 474     -16.276   8.557  11.852  1.00  0.460          C  
ATOM   7771  O   ALA A 474     -15.346   8.765  11.061  1.00  0.470          O  
ATOM   7772  CB  ALA A 474     -15.969   6.999  13.798  1.00  0.650          C  
ATOM   7773  H   ALA A 474     -17.594   8.677  14.777  1.00  0.560          H  
ATOM   7774  HA  ALA A 474     -15.046   8.898  13.553  1.00  0.550          H  
ATOM   7775 1HB  ALA A 474     -15.187   6.469  13.259  1.00  0.780          H  
ATOM   7776 2HB  ALA A 474     -15.767   6.966  14.868  1.00  0.780          H  
ATOM   7777 3HB  ALA A 474     -16.934   6.537  13.597  1.00  0.780          H  
ATOM   7778  N   SER A 475     -17.556   8.481  11.471  1.00  0.450          N  
ATOM   7779  CA  SER A 475     -17.935   8.660  10.089  1.00  0.460          C  
ATOM   7780  C   SER A 475     -17.626  10.040   9.609  1.00  0.460          C  
ATOM   7781  O   SER A 475     -16.977  10.212   8.584  1.00  0.470          O  
ATOM   7782  CB  SER A 475     -19.386   8.450   9.873  1.00  0.640          C  
ATOM   7783  OG  SER A 475     -19.669   8.746   8.549  1.00  0.640          O  
ATOM   7784  H   SER A 475     -18.279   8.261  12.158  1.00  0.540          H  
ATOM   7785  HA  SER A 475     -17.376   7.953   9.479  1.00  0.550          H  
ATOM   7786 1HB  SER A 475     -19.661   7.433  10.095  1.00  0.770          H  
ATOM   7787 2HB  SER A 475     -19.941   9.101  10.531  1.00  0.770          H  
ATOM   7788  HG  SER A 475     -20.558   8.411   8.361  1.00  0.770          H  
ATOM   7789  N   ALA A 476     -18.042  11.059  10.359  1.00  0.470          N  
ATOM   7790  CA  ALA A 476     -17.789  12.408   9.913  1.00  0.490          C  
ATOM   7791  C   ALA A 476     -16.307  12.662   9.748  1.00  0.490          C  
ATOM   7792  O   ALA A 476     -15.909  13.367   8.819  1.00  0.500          O  
ATOM   7793  CB  ALA A 476     -18.363  13.377  10.887  1.00  0.680          C  
ATOM   7794  H   ALA A 476     -18.583  10.898  11.215  1.00  0.560          H  
ATOM   7795  HA  ALA A 476     -18.277  12.538   8.949  1.00  0.590          H  
ATOM   7796 1HB  ALA A 476     -18.222  14.381  10.551  1.00  0.810          H  
ATOM   7797 2HB  ALA A 476     -19.398  13.167  10.969  1.00  0.810          H  
ATOM   7798 3HB  ALA A 476     -17.868  13.232  11.843  1.00  0.810          H  
ATOM   7799  N   TYR A 477     -15.473  12.103  10.638  1.00  0.480          N  
ATOM   7800  CA  TYR A 477     -14.046  12.322  10.511  1.00  0.480          C  
ATOM   7801  C   TYR A 477     -13.564  11.687   9.222  1.00  0.480          C  
ATOM   7802  O   TYR A 477     -12.836  12.328   8.457  1.00  0.500          O  
ATOM   7803  CB  TYR A 477     -13.263  11.741  11.714  1.00  0.670          C  
ATOM   7804  CG  TYR A 477     -13.467  12.499  13.010  1.00  0.670          C  
ATOM   7805  CD1 TYR A 477     -14.014  11.890  14.139  1.00  0.670          C  
ATOM   7806  CD2 TYR A 477     -13.143  13.805  13.066  1.00  0.670          C  
ATOM   7807  CE1 TYR A 477     -14.236  12.623  15.272  1.00  0.670          C  
ATOM   7808  CE2 TYR A 477     -13.367  14.502  14.207  1.00  0.670          C  
ATOM   7809  CZ  TYR A 477     -13.902  13.960  15.275  1.00  0.670          C  
ATOM   7810  OH  TYR A 477     -14.132  14.760  16.368  1.00  0.670          O  
ATOM   7811  H   TYR A 477     -15.855  11.569  11.422  1.00  0.580          H  
ATOM   7812  HA  TYR A 477     -13.860  13.391  10.441  1.00  0.580          H  
ATOM   7813 1HB  TYR A 477     -13.563  10.703  11.876  1.00  0.810          H  
ATOM   7814 2HB  TYR A 477     -12.197  11.746  11.488  1.00  0.810          H  
ATOM   7815  HD1 TYR A 477     -14.282  10.849  14.121  1.00  0.810          H  
ATOM   7816  HD2 TYR A 477     -12.721  14.311  12.199  1.00  0.810          H  
ATOM   7817  HE1 TYR A 477     -14.679  12.158  16.144  1.00  0.810          H  
ATOM   7818  HE2 TYR A 477     -13.138  15.540  14.257  1.00  0.810          H  
ATOM   7819  HH  TYR A 477     -13.807  15.694  16.215  1.00  0.810          H  
ATOM   7820  N   TYR A 478     -14.002  10.451   8.929  1.00  0.470          N  
ATOM   7821  CA  TYR A 478     -13.573   9.802   7.697  1.00  0.470          C  
ATOM   7822  C   TYR A 478     -14.040  10.586   6.486  1.00  0.490          C  
ATOM   7823  O   TYR A 478     -13.242  10.880   5.588  1.00  0.500          O  
ATOM   7824  CB  TYR A 478     -14.047   8.354   7.571  1.00  0.660          C  
ATOM   7825  CG  TYR A 478     -13.533   7.692   6.263  1.00  0.660          C  
ATOM   7826  CD1 TYR A 478     -12.281   7.092   6.201  1.00  0.660          C  
ATOM   7827  CD2 TYR A 478     -14.297   7.737   5.126  1.00  0.660          C  
ATOM   7828  CE1 TYR A 478     -11.830   6.545   5.021  1.00  0.660          C  
ATOM   7829  CE2 TYR A 478     -13.850   7.176   3.949  1.00  0.660          C  
ATOM   7830  CZ  TYR A 478     -12.618   6.574   3.895  1.00  0.660          C  
ATOM   7831  OH  TYR A 478     -12.166   6.003   2.707  1.00  0.660          O  
ATOM   7832  H   TYR A 478     -14.597   9.944   9.600  1.00  0.560          H  
ATOM   7833  HA  TYR A 478     -12.494   9.807   7.670  1.00  0.560          H  
ATOM   7834 1HB  TYR A 478     -13.704   7.771   8.423  1.00  0.790          H  
ATOM   7835 2HB  TYR A 478     -15.141   8.321   7.570  1.00  0.790          H  
ATOM   7836  HD1 TYR A 478     -11.649   7.049   7.058  1.00  0.790          H  
ATOM   7837  HD2 TYR A 478     -15.264   8.221   5.160  1.00  0.790          H  
ATOM   7838  HE1 TYR A 478     -10.849   6.087   4.974  1.00  0.790          H  
ATOM   7839  HE2 TYR A 478     -14.480   7.215   3.064  1.00  0.790          H  
ATOM   7840  HH  TYR A 478     -11.314   5.527   2.849  1.00  0.790          H  
ATOM   7841  N   ASP A 479     -15.348  10.914   6.447  1.00  0.500          N  
ATOM   7842  CA  ASP A 479     -15.921  11.619   5.310  1.00  0.520          C  
ATOM   7843  C   ASP A 479     -15.223  12.940   5.097  1.00  0.520          C  
ATOM   7844  O   ASP A 479     -14.914  13.309   3.962  1.00  0.530          O  
ATOM   7845  CB  ASP A 479     -17.422  11.955   5.490  1.00  0.720          C  
ATOM   7846  CG  ASP A 479     -18.490  10.797   5.382  1.00  0.720          C  
ATOM   7847  OD1 ASP A 479     -18.173   9.657   5.052  1.00  0.720          O  
ATOM   7848  OD2 ASP A 479     -19.672  11.133   5.531  1.00  0.720          O  
ATOM   7849  H   ASP A 479     -15.945  10.646   7.225  1.00  0.600          H  
ATOM   7850  HA  ASP A 479     -15.791  11.009   4.423  1.00  0.620          H  
ATOM   7851 1HB  ASP A 479     -17.537  12.396   6.483  1.00  0.860          H  
ATOM   7852 2HB  ASP A 479     -17.692  12.737   4.787  1.00  0.860          H  
ATOM   7853  N   PHE A 480     -14.933  13.653   6.188  1.00  0.510          N  
ATOM   7854  CA  PHE A 480     -14.274  14.927   6.079  1.00  0.520          C  
ATOM   7855  C   PHE A 480     -12.918  14.779   5.414  1.00  0.520          C  
ATOM   7856  O   PHE A 480     -12.674  15.320   4.330  1.00  0.530          O  
ATOM   7857  CB  PHE A 480     -14.077  15.539   7.461  1.00  0.720          C  
ATOM   7858  CG  PHE A 480     -13.357  16.799   7.432  1.00  0.720          C  
ATOM   7859  CD1 PHE A 480     -14.016  17.947   7.123  1.00  0.720          C  
ATOM   7860  CD2 PHE A 480     -12.008  16.849   7.697  1.00  0.720          C  
ATOM   7861  CE1 PHE A 480     -13.355  19.124   7.080  1.00  0.720          C  
ATOM   7862  CE2 PHE A 480     -11.336  18.024   7.660  1.00  0.720          C  
ATOM   7863  CZ  PHE A 480     -12.003  19.167   7.355  1.00  0.720          C  
ATOM   7864  H   PHE A 480     -15.220  13.330   7.113  1.00  0.610          H  
ATOM   7865  HA  PHE A 480     -14.905  15.583   5.492  1.00  0.620          H  
ATOM   7866 1HB  PHE A 480     -15.037  15.707   7.920  1.00  0.870          H  
ATOM   7867 2HB  PHE A 480     -13.540  14.844   8.103  1.00  0.870          H  
ATOM   7868  HD1 PHE A 480     -15.078  17.907   6.910  1.00  0.870          H  
ATOM   7869  HD2 PHE A 480     -11.477  15.937   7.935  1.00  0.870          H  
ATOM   7870  HE1 PHE A 480     -13.899  20.027   6.823  1.00  0.870          H  
ATOM   7871  HE2 PHE A 480     -10.269  18.051   7.869  1.00  0.870          H  
ATOM   7872  HZ  PHE A 480     -11.462  20.101   7.323  1.00  0.870          H  
ATOM   7873  N   ILE A 481     -12.072  13.940   6.003  1.00  0.520          N  
ATOM   7874  CA  ILE A 481     -10.692  13.790   5.582  1.00  0.530          C  
ATOM   7875  C   ILE A 481     -10.558  13.345   4.152  1.00  0.530          C  
ATOM   7876  O   ILE A 481      -9.746  13.876   3.406  1.00  0.550          O  
ATOM   7877  CB  ILE A 481      -9.941  12.807   6.500  1.00  0.740          C  
ATOM   7878  CG1 ILE A 481      -9.821  13.429   7.909  1.00  0.740          C  
ATOM   7879  CG2 ILE A 481      -8.533  12.434   5.904  1.00  0.740          C  
ATOM   7880  CD1 ILE A 481      -9.366  12.474   8.960  1.00  0.740          C  
ATOM   7881  H   ILE A 481     -12.390  13.422   6.830  1.00  0.620          H  
ATOM   7882  HA  ILE A 481     -10.208  14.767   5.673  1.00  0.640          H  
ATOM   7883  HB  ILE A 481     -10.549  11.900   6.601  1.00  0.890          H  
ATOM   7884 1HG1 ILE A 481      -9.147  14.260   7.860  1.00  0.890          H  
ATOM   7885 2HG1 ILE A 481     -10.793  13.795   8.213  1.00  0.890          H  
ATOM   7886 1HG2 ILE A 481      -8.025  11.724   6.551  1.00  0.890          H  
ATOM   7887 2HG2 ILE A 481      -8.636  11.976   4.921  1.00  0.890          H  
ATOM   7888 3HG2 ILE A 481      -7.928  13.337   5.814  1.00  0.890          H  
ATOM   7889 1HD1 ILE A 481      -9.318  12.949   9.919  1.00  0.890          H  
ATOM   7890 2HD1 ILE A 481     -10.072  11.671   9.003  1.00  0.890          H  
ATOM   7891 3HD1 ILE A 481      -8.396  12.097   8.718  1.00  0.890          H  
ATOM   7892  N   ASN A 482     -11.351  12.349   3.773  1.00  0.520          N  
ATOM   7893  CA  ASN A 482     -11.238  11.745   2.465  1.00  0.530          C  
ATOM   7894  C   ASN A 482     -12.198  12.301   1.420  1.00  0.550          C  
ATOM   7895  O   ASN A 482     -12.318  11.721   0.332  1.00  0.570          O  
ATOM   7896  CB  ASN A 482     -11.425  10.254   2.643  1.00  0.740          C  
ATOM   7897  CG  ASN A 482     -10.271   9.631   3.398  1.00  0.740          C  
ATOM   7898  OD1 ASN A 482      -9.234   9.284   2.831  1.00  0.740          O  
ATOM   7899  ND2 ASN A 482     -10.422   9.521   4.684  1.00  0.740          N  
ATOM   7900  H   ASN A 482     -12.033  11.964   4.436  1.00  0.620          H  
ATOM   7901  HA  ASN A 482     -10.236  11.925   2.099  1.00  0.640          H  
ATOM   7902 1HB  ASN A 482     -12.351  10.067   3.197  1.00  0.890          H  
ATOM   7903 2HB  ASN A 482     -11.517   9.770   1.675  1.00  0.890          H  
ATOM   7904 1HD2 ASN A 482      -9.689   9.132   5.243  1.00  0.890          H  
ATOM   7905 2HD2 ASN A 482     -11.272   9.848   5.117  1.00  0.890          H  
ATOM   7906  N   LEU A 483     -12.868  13.424   1.728  1.00  0.550          N  
ATOM   7907  CA  LEU A 483     -13.807  14.057   0.800  1.00  0.570          C  
ATOM   7908  C   LEU A 483     -14.893  13.096   0.281  1.00  0.580          C  
ATOM   7909  O   LEU A 483     -15.166  13.025  -0.921  1.00  0.590          O  
ATOM   7910  CB  LEU A 483     -12.975  14.646  -0.350  1.00  0.790          C  
ATOM   7911  CG  LEU A 483     -11.903  15.687   0.091  1.00  0.790          C  
ATOM   7912  CD1 LEU A 483     -11.036  16.016  -1.022  1.00  0.790          C  
ATOM   7913  CD2 LEU A 483     -12.573  16.954   0.561  1.00  0.790          C  
ATOM   7914  H   LEU A 483     -12.712  13.883   2.636  1.00  0.660          H  
ATOM   7915  HA  LEU A 483     -14.321  14.851   1.338  1.00  0.680          H  
ATOM   7916 1HB  LEU A 483     -12.470  13.852  -0.875  1.00  0.950          H  
ATOM   7917 2HB  LEU A 483     -13.647  15.126  -1.039  1.00  0.950          H  
ATOM   7918  HG  LEU A 483     -11.293  15.270   0.892  1.00  0.950          H  
ATOM   7919 1HD1 LEU A 483     -10.322  16.740  -0.671  1.00  0.950          H  
ATOM   7920 2HD1 LEU A 483     -10.526  15.116  -1.358  1.00  0.950          H  
ATOM   7921 3HD1 LEU A 483     -11.593  16.431  -1.823  1.00  0.950          H  
ATOM   7922 1HD2 LEU A 483     -11.841  17.679   0.861  1.00  0.950          H  
ATOM   7923 2HD2 LEU A 483     -13.163  17.373  -0.221  1.00  0.950          H  
ATOM   7924 3HD2 LEU A 483     -13.193  16.724   1.389  1.00  0.950          H  
ATOM   7925  N   GLN A 484     -15.480  12.335   1.210  1.00  0.590          N  
ATOM   7926  CA  GLN A 484     -16.531  11.343   0.946  1.00  0.620          C  
ATOM   7927  C   GLN A 484     -17.820  11.685   1.673  1.00  0.600          C  
ATOM   7928  O   GLN A 484     -17.895  12.704   2.359  1.00  0.610          O  
ATOM   7929  CB  GLN A 484     -16.098   9.935   1.371  1.00  0.860          C  
ATOM   7930  CG  GLN A 484     -14.849   9.474   0.737  1.00  0.860          C  
ATOM   7931  CD  GLN A 484     -14.984   9.376  -0.729  1.00  0.860          C  
ATOM   7932  OE1 GLN A 484     -15.938   8.780  -1.242  1.00  0.860          O  
ATOM   7933  NE2 GLN A 484     -14.054   9.989  -1.429  1.00  0.860          N  
ATOM   7934  H   GLN A 484     -15.181  12.506   2.174  1.00  0.710          H  
ATOM   7935  HA  GLN A 484     -16.746  11.341  -0.121  1.00  0.740          H  
ATOM   7936 1HB  GLN A 484     -15.963   9.897   2.445  1.00  1.030          H  
ATOM   7937 2HB  GLN A 484     -16.873   9.217   1.123  1.00  1.030          H  
ATOM   7938 1HG  GLN A 484     -14.067  10.164   0.968  1.00  1.030          H  
ATOM   7939 2HG  GLN A 484     -14.595   8.493   1.118  1.00  1.030          H  
ATOM   7940 1HE2 GLN A 484     -14.087   9.981  -2.429  1.00  1.030          H  
ATOM   7941 2HE2 GLN A 484     -13.317  10.508  -0.936  1.00  1.030          H  
ATOM   7942  N   GLU A 485     -18.857  10.863   1.476  1.00  0.640          N  
ATOM   7943  CA  GLU A 485     -20.121  11.051   2.188  1.00  0.700          C  
ATOM   7944  C   GLU A 485     -20.714   9.711   2.641  1.00  0.920          C  
ATOM   7945  O   GLU A 485     -20.786   8.769   1.849  1.00  1.820          O  
ATOM   7946  CB  GLU A 485     -21.164  11.768   1.302  1.00  0.960          C  
ATOM   7947  CG  GLU A 485     -20.810  13.202   0.872  1.00  0.960          C  
ATOM   7948  CD  GLU A 485     -21.899  13.885   0.054  1.00  0.960          C  
ATOM   7949  OE1 GLU A 485     -22.895  13.261  -0.217  1.00  0.960          O  
ATOM   7950  OE2 GLU A 485     -21.721  15.035  -0.299  1.00  0.960          O  
ATOM   7951  H   GLU A 485     -18.751  10.054   0.876  1.00  0.770          H  
ATOM   7952  HA  GLU A 485     -19.939  11.658   3.074  1.00  0.840          H  
ATOM   7953 1HB  GLU A 485     -21.331  11.183   0.398  1.00  1.150          H  
ATOM   7954 2HB  GLU A 485     -22.113  11.811   1.837  1.00  1.150          H  
ATOM   7955 1HG  GLU A 485     -20.601  13.797   1.761  1.00  1.150          H  
ATOM   7956 2HG  GLU A 485     -19.904  13.162   0.279  1.00  1.150          H  
ATOM   7957  N   ASN A 486     -21.271   9.693   3.861  1.00  0.580          N  
ATOM   7958  CA  ASN A 486     -22.002   8.559   4.447  1.00  0.570          C  
ATOM   7959  C   ASN A 486     -21.204   7.271   4.596  1.00  0.560          C  
ATOM   7960  O   ASN A 486     -21.744   6.185   4.371  1.00  0.600          O  
ATOM   7961  CB  ASN A 486     -23.227   8.239   3.586  1.00  0.800          C  
ATOM   7962  CG  ASN A 486     -24.313   7.376   4.253  1.00  0.800          C  
ATOM   7963  OD1 ASN A 486     -24.702   7.542   5.424  1.00  0.800          O  
ATOM   7964  ND2 ASN A 486     -24.807   6.432   3.483  1.00  0.800          N  
ATOM   7965  H   ASN A 486     -21.059  10.489   4.473  1.00  0.700          H  
ATOM   7966  HA  ASN A 486     -22.324   8.857   5.444  1.00  0.680          H  
ATOM   7967 1HB  ASN A 486     -23.681   9.176   3.264  1.00  0.960          H  
ATOM   7968 2HB  ASN A 486     -22.904   7.719   2.687  1.00  0.960          H  
ATOM   7969 1HD2 ASN A 486     -25.509   5.813   3.829  1.00  0.960          H  
ATOM   7970 2HD2 ASN A 486     -24.458   6.324   2.552  1.00  0.960          H  
ATOM   7971  N   THR A 487     -19.936   7.357   4.980  1.00  0.530          N  
ATOM   7972  CA  THR A 487     -19.182   6.134   5.178  1.00  0.550          C  
ATOM   7973  C   THR A 487     -19.774   5.304   6.319  1.00  0.500          C  
ATOM   7974  O   THR A 487     -19.959   5.783   7.444  1.00  0.520          O  
ATOM   7975  CB  THR A 487     -17.702   6.439   5.442  1.00  0.760          C  
ATOM   7976  OG1 THR A 487     -17.196   7.185   4.336  1.00  0.760          O  
ATOM   7977  CG2 THR A 487     -16.887   5.133   5.585  1.00  0.760          C  
ATOM   7978  H   THR A 487     -19.480   8.270   5.121  1.00  0.640          H  
ATOM   7979  HA  THR A 487     -19.245   5.545   4.263  1.00  0.660          H  
ATOM   7980  HB  THR A 487     -17.609   7.040   6.351  1.00  0.910          H  
ATOM   7981  HG1 THR A 487     -17.519   8.116   4.432  1.00  0.910          H  
ATOM   7982 1HG2 THR A 487     -15.846   5.376   5.758  1.00  0.910          H  
ATOM   7983 2HG2 THR A 487     -17.257   4.555   6.415  1.00  0.910          H  
ATOM   7984 3HG2 THR A 487     -16.972   4.549   4.676  1.00  0.910          H  
ATOM   7985  N   ILE A 488     -20.005   4.031   6.035  1.00  0.510          N  
ATOM   7986  CA  ILE A 488     -20.543   3.097   7.008  1.00  0.520          C  
ATOM   7987  C   ILE A 488     -19.414   2.280   7.656  1.00  0.590          C  
ATOM   7988  O   ILE A 488     -19.449   1.978   8.850  1.00  0.950          O  
ATOM   7989  CB  ILE A 488     -21.623   2.216   6.360  1.00  0.720          C  
ATOM   7990  CG1 ILE A 488     -22.771   3.109   5.726  1.00  0.720          C  
ATOM   7991  CG2 ILE A 488     -22.192   1.303   7.365  1.00  0.720          C  
ATOM   7992  CD1 ILE A 488     -23.508   4.086   6.671  1.00  0.720          C  
ATOM   7993  H   ILE A 488     -19.836   3.712   5.091  1.00  0.610          H  
ATOM   7994  HA  ILE A 488     -21.015   3.658   7.805  1.00  0.620          H  
ATOM   7995  HB  ILE A 488     -21.186   1.639   5.556  1.00  0.870          H  
ATOM   7996 1HG1 ILE A 488     -22.330   3.701   4.925  1.00  0.870          H  
ATOM   7997 2HG1 ILE A 488     -23.516   2.443   5.289  1.00  0.870          H  
ATOM   7998 1HG2 ILE A 488     -22.952   0.694   6.901  1.00  0.870          H  
ATOM   7999 2HG2 ILE A 488     -21.413   0.659   7.773  1.00  0.870          H  
ATOM   8000 3HG2 ILE A 488     -22.629   1.889   8.162  1.00  0.870          H  
ATOM   8001 1HD1 ILE A 488     -24.240   4.625   6.090  1.00  0.870          H  
ATOM   8002 2HD1 ILE A 488     -24.010   3.550   7.472  1.00  0.870          H  
ATOM   8003 3HD1 ILE A 488     -22.806   4.802   7.089  1.00  0.870          H  
ATOM   8004  N   GLU A 489     -18.461   1.850   6.836  1.00  0.730          N  
ATOM   8005  CA  GLU A 489     -17.319   1.047   7.276  1.00  0.840          C  
ATOM   8006  C   GLU A 489     -15.981   1.773   7.124  1.00  0.930          C  
ATOM   8007  O   GLU A 489     -15.157   1.175   6.435  1.00  1.860          O  
ATOM   8008  CB  GLU A 489     -17.272  -0.332   6.620  1.00  1.130          C  
ATOM   8009  CG  GLU A 489     -18.400  -1.241   7.055  1.00  1.130          C  
ATOM   8010  CD  GLU A 489     -18.149  -2.682   6.731  1.00  1.130          C  
ATOM   8011  OE1 GLU A 489     -17.037  -3.009   6.317  1.00  1.130          O  
ATOM   8012  OE2 GLU A 489     -19.042  -3.487   6.965  1.00  1.130          O  
ATOM   8013  H   GLU A 489     -18.517   2.114   5.868  1.00  0.880          H  
ATOM   8014  HA  GLU A 489     -17.445   0.861   8.342  1.00  1.010          H  
ATOM   8015 1HB  GLU A 489     -17.351  -0.219   5.538  1.00  1.360          H  
ATOM   8016 2HB  GLU A 489     -16.338  -0.820   6.816  1.00  1.360          H  
ATOM   8017 1HG  GLU A 489     -18.537  -1.137   8.129  1.00  1.360          H  
ATOM   8018 2HG  GLU A 489     -19.321  -0.918   6.566  1.00  1.360          H  
ATOM   8019  N   LYS A 490     -15.584   2.295   8.286  1.00  0.920          N  
ATOM   8020  CA  LYS A 490     -14.751   3.489   8.302  1.00  1.080          C  
ATOM   8021  C   LYS A 490     -13.382   3.032   8.776  1.00  0.650          C  
ATOM   8022  O   LYS A 490     -13.377   2.694   9.959  1.00  1.500          O  
ATOM   8023  CB  LYS A 490     -15.276   4.472   9.346  1.00  1.450          C  
ATOM   8024  CG  LYS A 490     -16.732   4.836   9.231  1.00  1.450          C  
ATOM   8025  CD  LYS A 490     -17.318   5.104  10.618  1.00  1.450          C  
ATOM   8026  CE  LYS A 490     -17.735   3.795  11.356  1.00  1.450          C  
ATOM   8027  NZ  LYS A 490     -16.633   3.180  12.203  1.00  1.450          N  
ATOM   8028  H   LYS A 490     -15.191   1.594   8.892  1.00  1.100          H  
ATOM   8029  HA  LYS A 490     -14.671   3.925   7.307  1.00  1.300          H  
ATOM   8030 1HB  LYS A 490     -15.064   4.121  10.325  1.00  1.740          H  
ATOM   8031 2HB  LYS A 490     -14.732   5.412   9.233  1.00  1.740          H  
ATOM   8032 1HG  LYS A 490     -16.837   5.733   8.623  1.00  1.740          H  
ATOM   8033 2HG  LYS A 490     -17.295   4.039   8.762  1.00  1.740          H  
ATOM   8034 1HD  LYS A 490     -16.594   5.640  11.215  1.00  1.740          H  
ATOM   8035 2HD  LYS A 490     -18.199   5.712  10.518  1.00  1.740          H  
ATOM   8036 1HE  LYS A 490     -18.584   4.023  11.999  1.00  1.740          H  
ATOM   8037 2HE  LYS A 490     -18.042   3.067  10.615  1.00  1.740          H  
ATOM   8038 1HZ  LYS A 490     -16.982   2.340  12.640  1.00  1.740          H  
ATOM   8039 2HZ  LYS A 490     -15.839   2.944  11.620  1.00  1.740          H  
ATOM   8040 3HZ  LYS A 490     -16.340   3.830  12.914  1.00  1.740          H  
ATOM   8041  N   THR A 491     -12.388   3.799   8.339  1.00  0.750          N  
ATOM   8042  CA  THR A 491     -11.123   3.107   8.211  1.00  1.180          C  
ATOM   8043  C   THR A 491      -9.938   4.009   8.484  1.00  0.820          C  
ATOM   8044  O   THR A 491      -8.798   3.705   8.106  1.00  1.050          O  
ATOM   8045  CB  THR A 491     -11.003   2.456   6.840  1.00  1.480          C  
ATOM   8046  OG1 THR A 491      -9.760   1.775   6.780  1.00  1.480          O  
ATOM   8047  CG2 THR A 491     -11.124   3.376   5.746  1.00  1.480          C  
ATOM   8048  H   THR A 491     -12.245   4.671   8.836  1.00  0.900          H  
ATOM   8049  HA  THR A 491     -11.097   2.307   8.954  1.00  1.420          H  
ATOM   8050  HB  THR A 491     -11.811   1.748   6.723  1.00  1.780          H  
ATOM   8051  HG1 THR A 491      -9.041   2.435   6.951  1.00  1.780          H  
ATOM   8052 1HG2 THR A 491     -11.052   2.835   4.814  1.00  1.780          H  
ATOM   8053 2HG2 THR A 491     -12.088   3.866   5.800  1.00  1.780          H  
ATOM   8054 3HG2 THR A 491     -10.326   4.103   5.807  1.00  1.780          H  
ATOM   8055  N   LEU A 492     -10.197   5.106   9.177  1.00  0.730          N  
ATOM   8056  CA  LEU A 492      -9.116   6.044   9.491  1.00  0.530          C  
ATOM   8057  C   LEU A 492      -8.089   5.441  10.418  1.00  0.580          C  
ATOM   8058  O   LEU A 492      -8.414   4.603  11.260  1.00  0.690          O  
ATOM   8059  CB  LEU A 492      -9.612   7.314  10.174  1.00  0.820          C  
ATOM   8060  CG  LEU A 492     -10.469   8.268   9.392  1.00  0.820          C  
ATOM   8061  CD1 LEU A 492     -10.874   9.343  10.318  1.00  0.820          C  
ATOM   8062  CD2 LEU A 492      -9.692   8.834   8.175  1.00  0.820          C  
ATOM   8063  H   LEU A 492     -11.149   5.283   9.469  1.00  0.880          H  
ATOM   8064  HA  LEU A 492      -8.596   6.297   8.570  1.00  0.640          H  
ATOM   8065 1HB  LEU A 492     -10.176   7.018  11.055  1.00  0.990          H  
ATOM   8066 2HB  LEU A 492      -8.747   7.860  10.517  1.00  0.990          H  
ATOM   8067  HG  LEU A 492     -11.360   7.779   9.063  1.00  0.990          H  
ATOM   8068 1HD1 LEU A 492     -11.485  10.033   9.811  1.00  0.990          H  
ATOM   8069 2HD1 LEU A 492     -11.427   8.913  11.130  1.00  0.990          H  
ATOM   8070 3HD1 LEU A 492      -9.993   9.856  10.702  1.00  0.990          H  
ATOM   8071 1HD2 LEU A 492     -10.303   9.540   7.634  1.00  0.990          H  
ATOM   8072 2HD2 LEU A 492      -8.800   9.338   8.515  1.00  0.990          H  
ATOM   8073 3HD2 LEU A 492      -9.408   8.039   7.498  1.00  0.990          H  
ATOM   8074  N   LYS A 493      -6.844   5.877  10.264  1.00  0.600          N  
ATOM   8075  CA  LYS A 493      -5.775   5.416  11.129  1.00  0.690          C  
ATOM   8076  C   LYS A 493      -5.786   6.239  12.396  1.00  0.580          C  
ATOM   8077  O   LYS A 493      -6.289   7.367  12.403  1.00  0.510          O  
ATOM   8078  CB  LYS A 493      -4.415   5.550  10.441  1.00  0.930          C  
ATOM   8079  CG  LYS A 493      -4.253   4.666   9.222  1.00  0.930          C  
ATOM   8080  CD  LYS A 493      -2.868   4.810   8.598  1.00  0.930          C  
ATOM   8081  CE  LYS A 493      -2.711   3.891   7.387  1.00  0.930          C  
ATOM   8082  NZ  LYS A 493      -1.364   4.023   6.749  1.00  0.930          N  
ATOM   8083  H   LYS A 493      -6.627   6.589   9.543  1.00  0.720          H  
ATOM   8084  HA  LYS A 493      -5.947   4.368  11.389  1.00  0.830          H  
ATOM   8085 1HB  LYS A 493      -4.267   6.589  10.128  1.00  1.120          H  
ATOM   8086 2HB  LYS A 493      -3.622   5.301  11.144  1.00  1.120          H  
ATOM   8087 1HG  LYS A 493      -4.420   3.631   9.506  1.00  1.120          H  
ATOM   8088 2HG  LYS A 493      -5.008   4.944   8.486  1.00  1.120          H  
ATOM   8089 1HD  LYS A 493      -2.723   5.847   8.285  1.00  1.120          H  
ATOM   8090 2HD  LYS A 493      -2.111   4.559   9.339  1.00  1.120          H  
ATOM   8091 1HE  LYS A 493      -2.853   2.858   7.707  1.00  1.120          H  
ATOM   8092 2HE  LYS A 493      -3.476   4.140   6.651  1.00  1.120          H  
ATOM   8093 1HZ  LYS A 493      -1.305   3.399   5.956  1.00  1.120          H  
ATOM   8094 2HZ  LYS A 493      -1.226   4.974   6.437  1.00  1.120          H  
ATOM   8095 3HZ  LYS A 493      -0.646   3.782   7.418  1.00  1.120          H  
ATOM   8096  N   ALA A 494      -5.165   5.742  13.458  1.00  0.620          N  
ATOM   8097  CA  ALA A 494      -5.094   6.541  14.678  1.00  0.580          C  
ATOM   8098  C   ALA A 494      -4.418   7.885  14.400  1.00  0.550          C  
ATOM   8099  O   ALA A 494      -4.801   8.910  14.970  1.00  0.560          O  
ATOM   8100  CB  ALA A 494      -4.342   5.793  15.757  1.00  0.830          C  
ATOM   8101  H   ALA A 494      -4.769   4.806  13.422  1.00  0.740          H  
ATOM   8102  HA  ALA A 494      -6.110   6.733  15.021  1.00  0.700          H  
ATOM   8103 1HB  ALA A 494      -4.315   6.392  16.667  1.00  0.990          H  
ATOM   8104 2HB  ALA A 494      -4.845   4.847  15.959  1.00  0.990          H  
ATOM   8105 3HB  ALA A 494      -3.325   5.598  15.422  1.00  0.990          H  
ATOM   8106  N   SER A 495      -3.431   7.879  13.492  1.00  0.570          N  
ATOM   8107  CA  SER A 495      -2.679   9.063  13.107  1.00  0.600          C  
ATOM   8108  C   SER A 495      -3.499  10.066  12.286  1.00  0.580          C  
ATOM   8109  O   SER A 495      -3.071  11.203  12.088  1.00  0.610          O  
ATOM   8110  CB  SER A 495      -1.425   8.647  12.368  1.00  0.830          C  
ATOM   8111  OG  SER A 495      -1.736   8.020  11.160  1.00  0.830          O  
ATOM   8112  H   SER A 495      -3.158   7.007  13.060  1.00  0.680          H  
ATOM   8113  HA  SER A 495      -2.366   9.565  14.023  1.00  0.720          H  
ATOM   8114 1HB  SER A 495      -0.810   9.526  12.178  1.00  0.990          H  
ATOM   8115 2HB  SER A 495      -0.846   7.970  12.992  1.00  0.990          H  
ATOM   8116  HG  SER A 495      -0.893   7.781  10.764  1.00  0.990          H  
ATOM   8117  N   ASP A 496      -4.677   9.667  11.803  1.00  0.550          N  
ATOM   8118  CA  ASP A 496      -5.541  10.591  11.080  1.00  0.550          C  
ATOM   8119  C   ASP A 496      -6.525  11.180  12.080  1.00  0.570          C  
ATOM   8120  O   ASP A 496      -6.795  12.382  12.112  1.00  0.860          O  
ATOM   8121  CB  ASP A 496      -6.376   9.887  10.010  1.00  0.770          C  
ATOM   8122  CG  ASP A 496      -5.648   9.279   8.821  1.00  0.770          C  
ATOM   8123  OD1 ASP A 496      -4.893   9.969   8.169  1.00  0.770          O  
ATOM   8124  OD2 ASP A 496      -5.903   8.107   8.537  1.00  0.770          O  
ATOM   8125  H   ASP A 496      -5.003   8.723  11.980  1.00  0.660          H  
ATOM   8126  HA  ASP A 496      -4.943  11.390  10.641  1.00  0.660          H  
ATOM   8127 1HB  ASP A 496      -6.915   9.092  10.497  1.00  0.920          H  
ATOM   8128 2HB  ASP A 496      -7.104  10.576   9.643  1.00  0.920          H  
ATOM   8129  N   LEU A 497      -7.031  10.318  12.956  1.00  0.500          N  
ATOM   8130  CA  LEU A 497      -8.001  10.713  13.960  1.00  0.480          C  
ATOM   8131  C   LEU A 497      -7.437  11.726  14.933  1.00  0.510          C  
ATOM   8132  O   LEU A 497      -8.115  12.696  15.283  1.00  0.530          O  
ATOM   8133  CB  LEU A 497      -8.476   9.470  14.705  1.00  0.680          C  
ATOM   8134  CG  LEU A 497      -9.428   8.526  13.961  1.00  0.680          C  
ATOM   8135  CD1 LEU A 497      -9.540   7.225  14.726  1.00  0.680          C  
ATOM   8136  CD2 LEU A 497     -10.841   9.190  13.877  1.00  0.680          C  
ATOM   8137  H   LEU A 497      -6.756   9.335  12.892  1.00  0.600          H  
ATOM   8138  HA  LEU A 497      -8.840  11.177  13.452  1.00  0.580          H  
ATOM   8139 1HB  LEU A 497      -7.593   8.891  14.972  1.00  0.820          H  
ATOM   8140 2HB  LEU A 497      -8.932   9.773  15.586  1.00  0.820          H  
ATOM   8141  HG  LEU A 497      -9.041   8.314  12.967  1.00  0.820          H  
ATOM   8142 1HD1 LEU A 497     -10.218   6.554  14.199  1.00  0.820          H  
ATOM   8143 2HD1 LEU A 497      -8.558   6.758  14.793  1.00  0.820          H  
ATOM   8144 3HD1 LEU A 497      -9.920   7.411  15.726  1.00  0.820          H  
ATOM   8145 1HD2 LEU A 497     -11.528   8.517  13.374  1.00  0.820          H  
ATOM   8146 2HD2 LEU A 497     -11.212   9.388  14.873  1.00  0.820          H  
ATOM   8147 3HD2 LEU A 497     -10.796  10.124  13.329  1.00  0.820          H  
ATOM   8148  N   ILE A 498      -6.164  11.559  15.295  1.00  0.520          N  
ATOM   8149  CA  ILE A 498      -5.484  12.424  16.249  1.00  0.550          C  
ATOM   8150  C   ILE A 498      -5.492  13.904  15.853  1.00  0.570          C  
ATOM   8151  O   ILE A 498      -5.310  14.769  16.711  1.00  0.610          O  
ATOM   8152  CB  ILE A 498      -4.037  11.954  16.502  1.00  0.760          C  
ATOM   8153  CG1 ILE A 498      -3.499  12.625  17.809  1.00  0.760          C  
ATOM   8154  CG2 ILE A 498      -3.159  12.285  15.288  1.00  0.760          C  
ATOM   8155  CD1 ILE A 498      -2.238  12.012  18.373  1.00  0.760          C  
ATOM   8156  H   ILE A 498      -5.671  10.724  14.959  1.00  0.620          H  
ATOM   8157  HA  ILE A 498      -6.015  12.332  17.194  1.00  0.660          H  
ATOM   8158  HB  ILE A 498      -4.039  10.872  16.650  1.00  0.910          H  
ATOM   8159 1HG1 ILE A 498      -3.291  13.674  17.613  1.00  0.910          H  
ATOM   8160 2HG1 ILE A 498      -4.277  12.565  18.566  1.00  0.910          H  
ATOM   8161 1HG2 ILE A 498      -2.150  11.926  15.442  1.00  0.910          H  
ATOM   8162 2HG2 ILE A 498      -3.578  11.804  14.430  1.00  0.910          H  
ATOM   8163 3HG2 ILE A 498      -3.123  13.356  15.111  1.00  0.910          H  
ATOM   8164 1HD1 ILE A 498      -1.957  12.546  19.280  1.00  0.910          H  
ATOM   8165 2HD1 ILE A 498      -2.423  10.963  18.610  1.00  0.910          H  
ATOM   8166 3HD1 ILE A 498      -1.428  12.082  17.654  1.00  0.910          H  
ATOM   8167  N   GLU A 499      -5.708  14.223  14.569  1.00  0.570          N  
ATOM   8168  CA  GLU A 499      -5.739  15.619  14.129  1.00  0.610          C  
ATOM   8169  C   GLU A 499      -6.868  16.375  14.816  1.00  0.630          C  
ATOM   8170  O   GLU A 499      -6.839  17.603  14.918  1.00  0.710          O  
ATOM   8171  CB  GLU A 499      -5.918  15.718  12.606  1.00  0.840          C  
ATOM   8172  CG  GLU A 499      -4.681  15.383  11.786  1.00  0.840          C  
ATOM   8173  CD  GLU A 499      -3.615  16.453  11.930  1.00  0.840          C  
ATOM   8174  OE1 GLU A 499      -3.968  17.617  11.813  1.00  0.840          O  
ATOM   8175  OE2 GLU A 499      -2.480  16.125  12.171  1.00  0.840          O  
ATOM   8176  H   GLU A 499      -5.888  13.490  13.878  1.00  0.680          H  
ATOM   8177  HA  GLU A 499      -4.801  16.090  14.400  1.00  0.730          H  
ATOM   8178 1HB  GLU A 499      -6.706  15.034  12.295  1.00  1.010          H  
ATOM   8179 2HB  GLU A 499      -6.241  16.722  12.342  1.00  1.010          H  
ATOM   8180 1HG  GLU A 499      -4.280  14.422  12.119  1.00  1.010          H  
ATOM   8181 2HG  GLU A 499      -4.959  15.286  10.737  1.00  1.010          H  
ATOM   8182  N   PHE A 500      -7.870  15.641  15.260  1.00  0.590          N  
ATOM   8183  CA  PHE A 500      -9.038  16.173  15.904  1.00  0.600          C  
ATOM   8184  C   PHE A 500      -9.068  15.871  17.394  1.00  0.610          C  
ATOM   8185  O   PHE A 500     -10.144  15.867  17.978  1.00  0.630          O  
ATOM   8186  CB  PHE A 500     -10.259  15.562  15.251  1.00  0.840          C  
ATOM   8187  CG  PHE A 500     -10.403  15.908  13.809  1.00  0.840          C  
ATOM   8188  CD1 PHE A 500      -9.807  15.138  12.821  1.00  0.840          C  
ATOM   8189  CD2 PHE A 500     -11.191  16.975  13.434  1.00  0.840          C  
ATOM   8190  CE1 PHE A 500      -9.996  15.459  11.502  1.00  0.840          C  
ATOM   8191  CE2 PHE A 500     -11.393  17.267  12.109  1.00  0.840          C  
ATOM   8192  CZ  PHE A 500     -10.790  16.509  11.154  1.00  0.840          C  
ATOM   8193  H   PHE A 500      -7.815  14.623  15.161  1.00  0.710          H  
ATOM   8194  HA  PHE A 500      -9.052  17.255  15.766  1.00  0.720          H  
ATOM   8195 1HB  PHE A 500     -10.216  14.473  15.344  1.00  1.000          H  
ATOM   8196 2HB  PHE A 500     -11.152  15.902  15.771  1.00  1.000          H  
ATOM   8197  HD1 PHE A 500      -9.180  14.279  13.100  1.00  1.000          H  
ATOM   8198  HD2 PHE A 500     -11.667  17.565  14.221  1.00  1.000          H  
ATOM   8199  HE1 PHE A 500      -9.521  14.880  10.739  1.00  1.000          H  
ATOM   8200  HE2 PHE A 500     -12.027  18.102  11.819  1.00  1.000          H  
ATOM   8201  HZ  PHE A 500     -10.938  16.743  10.126  1.00  1.000          H  
ATOM   8202  N   LYS A 501      -7.929  15.573  18.015  1.00  0.610          N  
ATOM   8203  CA  LYS A 501      -7.932  15.250  19.440  1.00  0.610          C  
ATOM   8204  C   LYS A 501      -8.153  16.425  20.397  1.00  0.630          C  
ATOM   8205  O   LYS A 501      -7.459  17.442  20.348  1.00  0.680          O  
ATOM   8206  CB  LYS A 501      -6.644  14.494  19.798  1.00  0.850          C  
ATOM   8207  CG  LYS A 501      -6.505  14.075  21.268  1.00  0.850          C  
ATOM   8208  CD  LYS A 501      -5.307  13.170  21.485  1.00  0.850          C  
ATOM   8209  CE  LYS A 501      -5.140  12.848  22.957  1.00  0.850          C  
ATOM   8210  NZ  LYS A 501      -4.028  11.891  23.197  1.00  0.850          N  
ATOM   8211  H   LYS A 501      -7.043  15.562  17.497  1.00  0.730          H  
ATOM   8212  HA  LYS A 501      -8.767  14.578  19.625  1.00  0.730          H  
ATOM   8213 1HB  LYS A 501      -6.591  13.594  19.190  1.00  1.020          H  
ATOM   8214 2HB  LYS A 501      -5.775  15.104  19.535  1.00  1.020          H  
ATOM   8215 1HG  LYS A 501      -6.367  14.967  21.882  1.00  1.020          H  
ATOM   8216 2HG  LYS A 501      -7.401  13.571  21.617  1.00  1.020          H  
ATOM   8217 1HD  LYS A 501      -5.427  12.237  20.925  1.00  1.020          H  
ATOM   8218 2HD  LYS A 501      -4.403  13.669  21.133  1.00  1.020          H  
ATOM   8219 1HE  LYS A 501      -4.919  13.775  23.484  1.00  1.020          H  
ATOM   8220 2HE  LYS A 501      -6.066  12.432  23.358  1.00  1.020          H  
ATOM   8221 1HZ  LYS A 501      -3.944  11.734  24.237  1.00  1.020          H  
ATOM   8222 2HZ  LYS A 501      -4.217  11.021  22.735  1.00  1.020          H  
ATOM   8223 3HZ  LYS A 501      -3.167  12.269  22.848  1.00  1.020          H  
ATOM   8224  N   PHE A 502      -9.118  16.234  21.307  1.00  0.640          N  
ATOM   8225  CA  PHE A 502      -9.460  17.176  22.373  1.00  0.680          C  
ATOM   8226  C   PHE A 502      -8.321  16.996  23.387  1.00  0.700          C  
ATOM   8227  O   PHE A 502      -8.046  15.853  23.760  1.00  0.720          O  
ATOM   8228  CB  PHE A 502     -10.780  16.756  23.031  1.00  0.940          C  
ATOM   8229  CG  PHE A 502     -11.466  17.680  23.971  1.00  0.940          C  
ATOM   8230  CD1 PHE A 502     -12.744  18.072  23.673  1.00  0.940          C  
ATOM   8231  CD2 PHE A 502     -10.900  18.196  25.093  1.00  0.940          C  
ATOM   8232  CE1 PHE A 502     -13.432  18.928  24.506  1.00  0.940          C  
ATOM   8233  CE2 PHE A 502     -11.591  19.046  25.881  1.00  0.940          C  
ATOM   8234  CZ  PHE A 502     -12.842  19.410  25.602  1.00  0.940          C  
ATOM   8235  H   PHE A 502      -9.669  15.374  21.228  1.00  0.770          H  
ATOM   8236  HA  PHE A 502      -9.529  18.184  21.977  1.00  0.820          H  
ATOM   8237 1HB  PHE A 502     -11.470  16.590  22.249  1.00  1.120          H  
ATOM   8238 2HB  PHE A 502     -10.634  15.830  23.543  1.00  1.120          H  
ATOM   8239  HD1 PHE A 502     -13.238  17.689  22.770  1.00  1.120          H  
ATOM   8240  HD2 PHE A 502      -9.892  17.937  25.373  1.00  1.120          H  
ATOM   8241  HE1 PHE A 502     -14.447  19.226  24.271  1.00  1.120          H  
ATOM   8242  HE2 PHE A 502     -11.144  19.428  26.737  1.00  1.120          H  
ATOM   8243  HZ  PHE A 502     -13.374  20.090  26.256  1.00  1.120          H  
ATOM   8244  N   PRO A 503      -7.604  18.042  23.828  1.00  0.780          N  
ATOM   8245  CA  PRO A 503      -6.491  17.927  24.762  1.00  0.840          C  
ATOM   8246  C   PRO A 503      -6.894  17.177  26.028  1.00  0.790          C  
ATOM   8247  O   PRO A 503      -7.896  17.510  26.651  1.00  0.750          O  
ATOM   8248  CB  PRO A 503      -6.188  19.397  25.074  1.00  1.260          C  
ATOM   8249  CG  PRO A 503      -6.634  20.152  23.832  1.00  1.260          C  
ATOM   8250  CD  PRO A 503      -7.866  19.417  23.346  1.00  1.260          C  
ATOM   8251  HA  PRO A 503      -5.645  17.431  24.261  1.00  1.010          H  
ATOM   8252 1HB  PRO A 503      -6.700  19.700  25.986  1.00  1.510          H  
ATOM   8253 2HB  PRO A 503      -5.109  19.521  25.267  1.00  1.510          H  
ATOM   8254 1HG  PRO A 503      -6.850  21.201  24.093  1.00  1.510          H  
ATOM   8255 2HG  PRO A 503      -5.835  20.172  23.081  1.00  1.510          H  
ATOM   8256 1HD  PRO A 503      -8.791  19.833  23.788  1.00  1.510          H  
ATOM   8257 2HD  PRO A 503      -7.856  19.462  22.252  1.00  1.510          H  
ATOM   8258  N   GLU A 504      -6.051  16.249  26.469  1.00  0.860          N  
ATOM   8259  CA  GLU A 504      -6.348  15.401  27.632  1.00  0.900          C  
ATOM   8260  C   GLU A 504      -6.593  16.175  28.914  1.00  0.880          C  
ATOM   8261  O   GLU A 504      -7.472  15.843  29.714  1.00  0.960          O  
ATOM   8262  CB  GLU A 504      -5.201  14.429  27.866  1.00  1.240          C  
ATOM   8263  CG  GLU A 504      -5.058  13.391  26.787  1.00  1.240          C  
ATOM   8264  CD  GLU A 504      -3.918  12.462  27.008  1.00  1.240          C  
ATOM   8265  OE1 GLU A 504      -3.314  12.546  28.063  1.00  1.240          O  
ATOM   8266  OE2 GLU A 504      -3.605  11.694  26.092  1.00  1.240          O  
ATOM   8267  H   GLU A 504      -5.213  16.062  25.942  1.00  1.030          H  
ATOM   8268  HA  GLU A 504      -7.244  14.825  27.412  1.00  1.080          H  
ATOM   8269 1HB  GLU A 504      -4.258  14.982  27.924  1.00  1.490          H  
ATOM   8270 2HB  GLU A 504      -5.334  13.920  28.824  1.00  1.490          H  
ATOM   8271 1HG  GLU A 504      -5.993  12.828  26.725  1.00  1.490          H  
ATOM   8272 2HG  GLU A 504      -4.919  13.907  25.851  1.00  1.490          H  
ATOM   8273  N   ASN A 505      -5.851  17.260  29.084  1.00  0.860          N  
ATOM   8274  CA  ASN A 505      -5.926  18.063  30.283  1.00  0.850          C  
ATOM   8275  C   ASN A 505      -7.168  18.924  30.344  1.00  0.850          C  
ATOM   8276  O   ASN A 505      -7.359  19.666  31.306  1.00  0.880          O  
ATOM   8277  CB  ASN A 505      -4.681  18.912  30.361  1.00  1.190          C  
ATOM   8278  CG  ASN A 505      -4.590  19.803  29.171  1.00  1.190          C  
ATOM   8279  OD1 ASN A 505      -4.716  19.283  28.049  1.00  1.190          O  
ATOM   8280  ND2 ASN A 505      -4.385  21.083  29.359  1.00  1.190          N  
ATOM   8281  H   ASN A 505      -5.172  17.520  28.377  1.00  1.030          H  
ATOM   8282  HA  ASN A 505      -5.952  17.390  31.142  1.00  1.020          H  
ATOM   8283 1HB  ASN A 505      -4.681  19.510  31.273  1.00  1.430          H  
ATOM   8284 2HB  ASN A 505      -3.803  18.270  30.380  1.00  1.430          H  
ATOM   8285 1HD2 ASN A 505      -4.323  21.701  28.576  1.00  1.430          H  
ATOM   8286 2HD2 ASN A 505      -4.300  21.445  30.285  1.00  1.430          H  
ATOM   8287  N   ASN A 506      -7.991  18.872  29.309  1.00  0.830          N  
ATOM   8288  CA  ASN A 506      -9.218  19.626  29.280  1.00  0.850          C  
ATOM   8289  C   ASN A 506     -10.458  18.739  29.287  1.00  0.870          C  
ATOM   8290  O   ASN A 506     -11.575  19.241  29.091  1.00  1.000          O  
ATOM   8291  CB  ASN A 506      -9.195  20.559  28.093  1.00  1.180          C  
ATOM   8292  CG  ASN A 506      -8.239  21.683  28.253  1.00  1.180          C  
ATOM   8293  OD1 ASN A 506      -8.101  22.236  29.345  1.00  1.180          O  
ATOM   8294  ND2 ASN A 506      -7.602  22.079  27.192  1.00  1.180          N  
ATOM   8295  H   ASN A 506      -7.795  18.254  28.511  1.00  1.000          H  
ATOM   8296  HA  ASN A 506      -9.264  20.237  30.180  1.00  1.020          H  
ATOM   8297 1HB  ASN A 506      -8.905  19.990  27.207  1.00  1.420          H  
ATOM   8298 2HB  ASN A 506     -10.159  20.940  27.912  1.00  1.420          H  
ATOM   8299 1HD2 ASN A 506      -6.975  22.859  27.261  1.00  1.420          H  
ATOM   8300 2HD2 ASN A 506      -7.753  21.630  26.313  1.00  1.420          H  
ATOM   8301  N   LEU A 507     -10.304  17.427  29.459  1.00  0.810          N  
ATOM   8302  CA  LEU A 507     -11.446  16.525  29.417  1.00  0.860          C  
ATOM   8303  C   LEU A 507     -11.518  15.531  30.558  1.00  1.000          C  
ATOM   8304  O   LEU A 507     -12.651  15.138  30.781  1.00  1.630          O  
ATOM   8305  CB  LEU A 507     -11.497  15.792  28.067  1.00  1.180          C  
ATOM   8306  CG  LEU A 507     -10.344  14.776  27.744  1.00  1.180          C  
ATOM   8307  CD1 LEU A 507     -10.760  13.346  28.132  1.00  1.180          C  
ATOM   8308  CD2 LEU A 507      -9.971  14.867  26.264  1.00  1.180          C  
ATOM   8309  H   LEU A 507      -9.366  17.030  29.631  1.00  0.970          H  
ATOM   8310  HA  LEU A 507     -12.348  17.143  29.493  1.00  1.030          H  
ATOM   8311 1HB  LEU A 507     -12.434  15.239  28.031  1.00  1.420          H  
ATOM   8312 2HB  LEU A 507     -11.510  16.525  27.292  1.00  1.420          H  
ATOM   8313  HG  LEU A 507      -9.479  15.024  28.342  1.00  1.420          H  
ATOM   8314 1HD1 LEU A 507      -9.939  12.671  27.902  1.00  1.420          H  
ATOM   8315 2HD1 LEU A 507     -10.995  13.273  29.178  1.00  1.420          H  
ATOM   8316 3HD1 LEU A 507     -11.628  13.058  27.558  1.00  1.420          H  
ATOM   8317 1HD2 LEU A 507      -9.162  14.175  26.049  1.00  1.420          H  
ATOM   8318 2HD2 LEU A 507     -10.804  14.642  25.649  1.00  1.420          H  
ATOM   8319 3HD2 LEU A 507      -9.644  15.860  26.040  1.00  1.420          H  
ATOM   8320  N   SER A 508     -10.714  15.799  31.593  1.00  0.960          N  
ATOM   8321  CA  SER A 508     -10.180  14.632  32.301  1.00  0.770          C  
ATOM   8322  C   SER A 508     -11.205  13.522  32.525  1.00  0.710          C  
ATOM   8323  O   SER A 508     -12.257  13.688  33.161  1.00  0.780          O  
ATOM   8324  CB  SER A 508      -9.572  15.058  33.617  1.00  1.150          C  
ATOM   8325  OG  SER A 508      -9.204  13.964  34.378  1.00  1.150          O  
ATOM   8326  H   SER A 508     -11.127  16.460  32.268  1.00  1.150          H  
ATOM   8327  HA  SER A 508      -9.372  14.219  31.690  1.00  0.920          H  
ATOM   8328 1HB  SER A 508      -8.697  15.647  33.402  1.00  1.380          H  
ATOM   8329 2HB  SER A 508     -10.255  15.674  34.175  1.00  1.380          H  
ATOM   8330  HG  SER A 508      -8.702  14.336  35.114  1.00  1.380          H  
ATOM   8331  N   GLN A 509     -10.833  12.345  31.996  1.00  0.710          N  
ATOM   8332  CA  GLN A 509     -11.671  11.156  31.982  1.00  0.690          C  
ATOM   8333  C   GLN A 509     -11.613  10.242  33.183  1.00  0.660          C  
ATOM   8334  O   GLN A 509     -12.619   9.633  33.540  1.00  0.660          O  
ATOM   8335  CB  GLN A 509     -11.369  10.317  30.743  1.00  0.970          C  
ATOM   8336  CG  GLN A 509     -12.274   9.099  30.597  1.00  0.970          C  
ATOM   8337  CD  GLN A 509     -12.048   8.352  29.353  1.00  0.970          C  
ATOM   8338  OE1 GLN A 509     -11.494   8.876  28.388  1.00  0.970          O  
ATOM   8339  NE2 GLN A 509     -12.485   7.106  29.342  1.00  0.970          N  
ATOM   8340  H   GLN A 509      -9.931  12.305  31.538  1.00  0.850          H  
ATOM   8341  HA  GLN A 509     -12.688  11.500  31.899  1.00  0.830          H  
ATOM   8342 1HB  GLN A 509     -11.498  10.927  29.855  1.00  1.170          H  
ATOM   8343 2HB  GLN A 509     -10.336   9.987  30.768  1.00  1.170          H  
ATOM   8344 1HG  GLN A 509     -12.116   8.403  31.419  1.00  1.170          H  
ATOM   8345 2HG  GLN A 509     -13.306   9.445  30.585  1.00  1.170          H  
ATOM   8346 1HE2 GLN A 509     -12.378   6.536  28.530  1.00  1.170          H  
ATOM   8347 2HE2 GLN A 509     -12.940   6.731  30.156  1.00  1.170          H  
ATOM   8348  N   LEU A 510     -10.464  10.076  33.804  1.00  0.670          N  
ATOM   8349  CA  LEU A 510     -10.372   9.052  34.842  1.00  0.670          C  
ATOM   8350  C   LEU A 510     -10.864   9.514  36.210  1.00  0.700          C  
ATOM   8351  O   LEU A 510     -10.114   9.574  37.184  1.00  0.780          O  
ATOM   8352  CB  LEU A 510      -8.918   8.561  34.925  1.00  0.940          C  
ATOM   8353  CG  LEU A 510      -8.430   7.460  33.882  1.00  0.940          C  
ATOM   8354  CD1 LEU A 510      -9.190   6.154  34.103  1.00  0.940          C  
ATOM   8355  CD2 LEU A 510      -8.619   7.947  32.438  1.00  0.940          C  
ATOM   8356  H   LEU A 510      -9.652  10.629  33.538  1.00  0.800          H  
ATOM   8357  HA  LEU A 510     -11.016   8.229  34.551  1.00  0.800          H  
ATOM   8358 1HB  LEU A 510      -8.283   9.419  34.789  1.00  1.130          H  
ATOM   8359 2HB  LEU A 510      -8.735   8.188  35.903  1.00  1.130          H  
ATOM   8360  HG  LEU A 510      -7.365   7.271  34.047  1.00  1.130          H  
ATOM   8361 1HD1 LEU A 510      -8.842   5.408  33.399  1.00  1.130          H  
ATOM   8362 2HD1 LEU A 510      -9.009   5.809  35.120  1.00  1.130          H  
ATOM   8363 3HD1 LEU A 510     -10.248   6.288  33.949  1.00  1.130          H  
ATOM   8364 1HD2 LEU A 510      -8.248   7.182  31.751  1.00  1.130          H  
ATOM   8365 2HD2 LEU A 510      -9.662   8.122  32.232  1.00  1.130          H  
ATOM   8366 3HD2 LEU A 510      -8.052   8.870  32.286  1.00  1.130          H  
ATOM   8367  N   THR A 511     -12.166   9.776  36.259  1.00  0.680          N  
ATOM   8368  CA  THR A 511     -12.868  10.293  37.418  1.00  0.720          C  
ATOM   8369  C   THR A 511     -13.597   9.147  38.084  1.00  0.720          C  
ATOM   8370  O   THR A 511     -13.833   8.114  37.451  1.00  0.700          O  
ATOM   8371  CB  THR A 511     -13.901  11.354  36.967  1.00  0.990          C  
ATOM   8372  OG1 THR A 511     -14.974  10.719  36.213  1.00  0.990          O  
ATOM   8373  CG2 THR A 511     -13.221  12.323  36.029  1.00  0.990          C  
ATOM   8374  H   THR A 511     -12.681   9.638  35.387  1.00  0.820          H  
ATOM   8375  HA  THR A 511     -12.157  10.728  38.119  1.00  0.860          H  
ATOM   8376  HB  THR A 511     -14.301  11.876  37.833  1.00  1.190          H  
ATOM   8377  HG1 THR A 511     -15.579  11.410  35.811  1.00  1.190          H  
ATOM   8378 1HG2 THR A 511     -13.939  13.057  35.701  1.00  1.190          H  
ATOM   8379 2HG2 THR A 511     -12.401  12.811  36.518  1.00  1.190          H  
ATOM   8380 3HG2 THR A 511     -12.845  11.807  35.167  1.00  1.190          H  
ATOM   8381  N   GLU A 512     -14.021   9.327  39.334  1.00  0.750          N  
ATOM   8382  CA  GLU A 512     -14.774   8.263  39.986  1.00  0.750          C  
ATOM   8383  C   GLU A 512     -16.052   7.910  39.246  1.00  0.740          C  
ATOM   8384  O   GLU A 512     -16.361   6.728  39.033  1.00  0.730          O  
ATOM   8385  CB  GLU A 512     -15.148   8.644  41.412  1.00  1.050          C  
ATOM   8386  CG  GLU A 512     -15.930   7.546  42.150  1.00  1.050          C  
ATOM   8387  CD  GLU A 512     -16.259   7.885  43.564  1.00  1.050          C  
ATOM   8388  OE1 GLU A 512     -15.910   8.958  44.014  1.00  1.050          O  
ATOM   8389  OE2 GLU A 512     -16.842   7.062  44.221  1.00  1.050          O  
ATOM   8390  H   GLU A 512     -13.790  10.186  39.831  1.00  0.900          H  
ATOM   8391  HA  GLU A 512     -14.147   7.370  40.015  1.00  0.900          H  
ATOM   8392 1HB  GLU A 512     -14.247   8.874  41.970  1.00  1.260          H  
ATOM   8393 2HB  GLU A 512     -15.761   9.540  41.401  1.00  1.260          H  
ATOM   8394 1HG  GLU A 512     -16.866   7.346  41.626  1.00  1.260          H  
ATOM   8395 2HG  GLU A 512     -15.339   6.631  42.133  1.00  1.260          H  
ATOM   8396  N   GLN A 513     -16.807   8.934  38.849  1.00  0.730          N  
ATOM   8397  CA  GLN A 513     -18.058   8.640  38.199  1.00  0.720          C  
ATOM   8398  C   GLN A 513     -17.873   7.971  36.849  1.00  0.690          C  
ATOM   8399  O   GLN A 513     -18.653   7.075  36.532  1.00  0.680          O  
ATOM   8400  CB  GLN A 513     -18.939   9.870  38.092  1.00  1.010          C  
ATOM   8401  CG  GLN A 513     -20.321   9.556  37.571  1.00  1.010          C  
ATOM   8402  CD  GLN A 513     -21.103   8.588  38.445  1.00  1.010          C  
ATOM   8403  OE1 GLN A 513     -21.207   8.761  39.662  1.00  1.010          O  
ATOM   8404  NE2 GLN A 513     -21.659   7.552  37.821  1.00  1.010          N  
ATOM   8405  H   GLN A 513     -16.531   9.893  39.042  1.00  0.880          H  
ATOM   8406  HA  GLN A 513     -18.588   7.931  38.835  1.00  0.860          H  
ATOM   8407 1HB  GLN A 513     -19.021  10.347  39.058  1.00  1.210          H  
ATOM   8408 2HB  GLN A 513     -18.485  10.587  37.403  1.00  1.210          H  
ATOM   8409 1HG  GLN A 513     -20.880  10.487  37.518  1.00  1.210          H  
ATOM   8410 2HG  GLN A 513     -20.243   9.111  36.586  1.00  1.210          H  
ATOM   8411 1HE2 GLN A 513     -22.193   6.880  38.332  1.00  1.210          H  
ATOM   8412 2HE2 GLN A 513     -21.546   7.448  36.811  1.00  1.210          H  
ATOM   8413  N   GLU A 514     -16.849   8.346  36.065  1.00  0.680          N  
ATOM   8414  CA  GLU A 514     -16.664   7.685  34.775  1.00  0.650          C  
ATOM   8415  C   GLU A 514     -16.308   6.225  34.945  1.00  0.630          C  
ATOM   8416  O   GLU A 514     -16.789   5.375  34.200  1.00  0.620          O  
ATOM   8417  CB  GLU A 514     -15.594   8.352  33.927  1.00  0.920          C  
ATOM   8418  CG  GLU A 514     -15.289   7.645  32.561  1.00  0.920          C  
ATOM   8419  CD  GLU A 514     -16.441   7.564  31.570  1.00  0.920          C  
ATOM   8420  OE1 GLU A 514     -17.486   8.103  31.837  1.00  0.920          O  
ATOM   8421  OE2 GLU A 514     -16.231   7.019  30.511  1.00  0.920          O  
ATOM   8422  H   GLU A 514     -16.222   9.107  36.336  1.00  0.820          H  
ATOM   8423  HA  GLU A 514     -17.604   7.748  34.233  1.00  0.780          H  
ATOM   8424 1HB  GLU A 514     -15.881   9.382  33.720  1.00  1.110          H  
ATOM   8425 2HB  GLU A 514     -14.663   8.385  34.497  1.00  1.110          H  
ATOM   8426 1HG  GLU A 514     -14.497   8.198  32.106  1.00  1.110          H  
ATOM   8427 2HG  GLU A 514     -14.909   6.640  32.750  1.00  1.110          H  
ATOM   8428  N   ILE A 515     -15.498   5.882  35.945  1.00  0.640          N  
ATOM   8429  CA  ILE A 515     -15.156   4.472  36.081  1.00  0.610          C  
ATOM   8430  C   ILE A 515     -16.432   3.673  36.253  1.00  0.610          C  
ATOM   8431  O   ILE A 515     -16.600   2.612  35.647  1.00  0.600          O  
ATOM   8432  CB  ILE A 515     -14.232   4.215  37.295  1.00  0.870          C  
ATOM   8433  CG1 ILE A 515     -12.851   4.896  37.103  1.00  0.870          C  
ATOM   8434  CG2 ILE A 515     -14.084   2.697  37.587  1.00  0.870          C  
ATOM   8435  CD1 ILE A 515     -12.003   4.439  35.942  1.00  0.870          C  
ATOM   8436  H   ILE A 515     -15.075   6.604  36.542  1.00  0.770          H  
ATOM   8437  HA  ILE A 515     -14.675   4.133  35.168  1.00  0.730          H  
ATOM   8438  HB  ILE A 515     -14.682   4.689  38.172  1.00  1.040          H  
ATOM   8439 1HG1 ILE A 515     -13.006   5.950  36.983  1.00  1.040          H  
ATOM   8440 2HG1 ILE A 515     -12.290   4.730  37.997  1.00  1.040          H  
ATOM   8441 1HG2 ILE A 515     -13.455   2.563  38.464  1.00  1.040          H  
ATOM   8442 2HG2 ILE A 515     -15.059   2.252  37.783  1.00  1.040          H  
ATOM   8443 3HG2 ILE A 515     -13.636   2.198  36.749  1.00  1.040          H  
ATOM   8444 1HD1 ILE A 515     -11.082   5.001  35.963  1.00  1.040          H  
ATOM   8445 2HD1 ILE A 515     -11.776   3.382  36.031  1.00  1.040          H  
ATOM   8446 3HD1 ILE A 515     -12.508   4.620  34.999  1.00  1.040          H  
ATOM   8447  N   ASN A 516     -17.346   4.176  37.076  1.00  0.650          N  
ATOM   8448  CA  ASN A 516     -18.585   3.459  37.283  1.00  0.670          C  
ATOM   8449  C   ASN A 516     -19.539   3.513  36.073  1.00  0.680          C  
ATOM   8450  O   ASN A 516     -20.070   2.476  35.655  1.00  0.780          O  
ATOM   8451  CB  ASN A 516     -19.254   4.008  38.518  1.00  0.930          C  
ATOM   8452  CG  ASN A 516     -18.522   3.616  39.770  1.00  0.930          C  
ATOM   8453  OD1 ASN A 516     -17.774   2.629  39.808  1.00  0.930          O  
ATOM   8454  ND2 ASN A 516     -18.716   4.383  40.806  1.00  0.930          N  
ATOM   8455  H   ASN A 516     -17.135   5.041  37.592  1.00  0.780          H  
ATOM   8456  HA  ASN A 516     -18.341   2.412  37.453  1.00  0.800          H  
ATOM   8457 1HB  ASN A 516     -19.282   5.102  38.454  1.00  1.120          H  
ATOM   8458 2HB  ASN A 516     -20.281   3.653  38.571  1.00  1.120          H  
ATOM   8459 1HD2 ASN A 516     -18.255   4.185  41.673  1.00  1.120          H  
ATOM   8460 2HD2 ASN A 516     -19.319   5.176  40.739  1.00  1.120          H  
ATOM   8461  N   SER A 517     -19.713   4.699  35.466  1.00  0.670          N  
ATOM   8462  CA  SER A 517     -20.619   4.881  34.325  1.00  0.680          C  
ATOM   8463  C   SER A 517     -20.187   4.056  33.118  1.00  0.690          C  
ATOM   8464  O   SER A 517     -21.025   3.553  32.368  1.00  0.820          O  
ATOM   8465  CB  SER A 517     -20.714   6.344  33.909  1.00  0.950          C  
ATOM   8466  OG  SER A 517     -21.357   7.152  34.872  1.00  0.950          O  
ATOM   8467  H   SER A 517     -19.236   5.525  35.825  1.00  0.800          H  
ATOM   8468  HA  SER A 517     -21.611   4.549  34.627  1.00  0.820          H  
ATOM   8469 1HB  SER A 517     -19.710   6.730  33.732  1.00  1.140          H  
ATOM   8470 2HB  SER A 517     -21.251   6.415  32.966  1.00  1.140          H  
ATOM   8471  HG  SER A 517     -21.386   8.065  34.465  1.00  1.140          H  
ATOM   8472  N   LEU A 518     -18.875   3.919  32.942  1.00  0.660          N  
ATOM   8473  CA  LEU A 518     -18.257   3.175  31.860  1.00  0.640          C  
ATOM   8474  C   LEU A 518     -18.596   1.689  31.821  1.00  0.650          C  
ATOM   8475  O   LEU A 518     -18.481   1.077  30.759  1.00  1.170          O  
ATOM   8476  CB  LEU A 518     -16.719   3.313  31.907  1.00  0.900          C  
ATOM   8477  CG  LEU A 518     -15.879   2.672  30.713  1.00  0.900          C  
ATOM   8478  CD1 LEU A 518     -16.261   3.314  29.370  1.00  0.900          C  
ATOM   8479  CD2 LEU A 518     -14.391   2.858  30.996  1.00  0.900          C  
ATOM   8480  H   LEU A 518     -18.241   4.408  33.579  1.00  0.790          H  
ATOM   8481  HA  LEU A 518     -18.614   3.621  30.937  1.00  0.770          H  
ATOM   8482 1HB  LEU A 518     -16.480   4.377  31.928  1.00  1.080          H  
ATOM   8483 2HB  LEU A 518     -16.368   2.874  32.843  1.00  1.080          H  
ATOM   8484  HG  LEU A 518     -16.092   1.614  30.647  1.00  1.080          H  
ATOM   8485 1HD1 LEU A 518     -15.679   2.862  28.573  1.00  1.080          H  
ATOM   8486 2HD1 LEU A 518     -17.314   3.154  29.164  1.00  1.080          H  
ATOM   8487 3HD1 LEU A 518     -16.054   4.390  29.409  1.00  1.080          H  
ATOM   8488 1HD2 LEU A 518     -13.804   2.412  30.199  1.00  1.080          H  
ATOM   8489 2HD2 LEU A 518     -14.163   3.922  31.061  1.00  1.080          H  
ATOM   8490 3HD2 LEU A 518     -14.147   2.381  31.935  1.00  1.080          H  
ATOM   8491  N   TRP A 519     -18.925   1.040  32.945  1.00  1.060          N  
ATOM   8492  CA  TRP A 519     -19.112  -0.392  32.790  1.00  1.350          C  
ATOM   8493  C   TRP A 519     -20.208  -0.738  31.793  1.00  1.080          C  
ATOM   8494  O   TRP A 519     -21.362  -0.327  31.921  1.00  1.740          O  
ATOM   8495  CB  TRP A 519     -19.435  -1.090  34.114  1.00  1.770          C  
ATOM   8496  CG  TRP A 519     -18.283  -1.209  35.061  1.00  1.770          C  
ATOM   8497  CD1 TRP A 519     -18.093  -0.533  36.221  1.00  1.770          C  
ATOM   8498  CD2 TRP A 519     -17.133  -2.072  34.909  1.00  1.770          C  
ATOM   8499  NE1 TRP A 519     -16.914  -0.931  36.813  1.00  1.770          N  
ATOM   8500  CE2 TRP A 519     -16.318  -1.869  36.020  1.00  1.770          C  
ATOM   8501  CE3 TRP A 519     -16.736  -2.982  33.934  1.00  1.770          C  
ATOM   8502  CZ2 TRP A 519     -15.134  -2.548  36.184  1.00  1.770          C  
ATOM   8503  CZ3 TRP A 519     -15.548  -3.647  34.103  1.00  1.770          C  
ATOM   8504  CH2 TRP A 519     -14.773  -3.446  35.191  1.00  1.770          C  
ATOM   8505  H   TRP A 519     -19.082   1.507  33.847  1.00  1.270          H  
ATOM   8506  HA  TRP A 519     -18.177  -0.805  32.419  1.00  1.620          H  
ATOM   8507 1HB  TRP A 519     -20.222  -0.530  34.622  1.00  2.130          H  
ATOM   8508 2HB  TRP A 519     -19.824  -2.089  33.912  1.00  2.130          H  
ATOM   8509  HD1 TRP A 519     -18.778   0.211  36.624  1.00  2.130          H  
ATOM   8510  HE1 TRP A 519     -16.554  -0.568  37.688  1.00  2.130          H  
ATOM   8511  HE3 TRP A 519     -17.349  -3.160  33.052  1.00  2.130          H  
ATOM   8512  HZ2 TRP A 519     -14.483  -2.399  37.047  1.00  2.130          H  
ATOM   8513  HZ3 TRP A 519     -15.233  -4.335  33.338  1.00  2.130          H  
ATOM   8514  HH2 TRP A 519     -13.836  -3.991  35.275  1.00  2.130          H  
ATOM   8515  N   SER A 520     -19.813  -1.544  30.821  1.00  0.940          N  
ATOM   8516  CA  SER A 520     -20.649  -2.052  29.753  1.00  1.410          C  
ATOM   8517  C   SER A 520     -21.695  -3.004  30.287  1.00  1.130          C  
ATOM   8518  O   SER A 520     -21.436  -3.763  31.227  1.00  1.560          O  
ATOM   8519  CB  SER A 520     -19.788  -2.760  28.734  1.00  1.790          C  
ATOM   8520  OG  SER A 520     -20.560  -3.342  27.728  1.00  1.790          O  
ATOM   8521  H   SER A 520     -18.837  -1.793  30.800  1.00  1.130          H  
ATOM   8522  HA  SER A 520     -21.151  -1.208  29.278  1.00  1.690          H  
ATOM   8523 1HB  SER A 520     -19.106  -2.044  28.297  1.00  2.140          H  
ATOM   8524 2HB  SER A 520     -19.192  -3.527  29.232  1.00  2.140          H  
ATOM   8525  HG  SER A 520     -19.941  -3.872  27.214  1.00  2.140          H  
ATOM   8526  N   PHE A 521     -22.880  -3.030  29.681  1.00  0.800          N  
ATOM   8527  CA  PHE A 521     -23.845  -4.023  30.136  1.00  0.620          C  
ATOM   8528  C   PHE A 521     -23.545  -5.333  29.433  1.00  0.510          C  
ATOM   8529  O   PHE A 521     -24.184  -5.687  28.442  1.00  0.510          O  
ATOM   8530  CB  PHE A 521     -25.302  -3.613  29.864  1.00  0.940          C  
ATOM   8531  CG  PHE A 521     -26.391  -4.485  30.592  1.00  0.940          C  
ATOM   8532  CD1 PHE A 521     -26.092  -5.323  31.694  1.00  0.940          C  
ATOM   8533  CD2 PHE A 521     -27.728  -4.442  30.176  1.00  0.940          C  
ATOM   8534  CE1 PHE A 521     -27.062  -6.042  32.322  1.00  0.940          C  
ATOM   8535  CE2 PHE A 521     -28.691  -5.184  30.830  1.00  0.940          C  
ATOM   8536  CZ  PHE A 521     -28.356  -5.975  31.901  1.00  0.940          C  
ATOM   8537  H   PHE A 521     -23.082  -2.395  28.924  1.00  0.960          H  
ATOM   8538  HA  PHE A 521     -23.703  -4.149  31.205  1.00  0.740          H  
ATOM   8539 1HB  PHE A 521     -25.443  -2.577  30.171  1.00  1.130          H  
ATOM   8540 2HB  PHE A 521     -25.497  -3.661  28.793  1.00  1.130          H  
ATOM   8541  HD1 PHE A 521     -25.098  -5.412  32.075  1.00  1.130          H  
ATOM   8542  HD2 PHE A 521     -28.015  -3.812  29.329  1.00  1.130          H  
ATOM   8543  HE1 PHE A 521     -26.802  -6.662  33.173  1.00  1.130          H  
ATOM   8544  HE2 PHE A 521     -29.722  -5.138  30.504  1.00  1.130          H  
ATOM   8545  HZ  PHE A 521     -29.119  -6.549  32.421  1.00  1.130          H  
ATOM   8546  N   ASP A 522     -22.496  -5.976  29.908  1.00  0.500          N  
ATOM   8547  CA  ASP A 522     -21.953  -7.216  29.393  1.00  0.450          C  
ATOM   8548  C   ASP A 522     -22.453  -8.436  30.166  1.00  0.470          C  
ATOM   8549  O   ASP A 522     -23.160  -8.289  31.172  1.00  0.520          O  
ATOM   8550  CB  ASP A 522     -20.421  -7.089  29.427  1.00  0.650          C  
ATOM   8551  CG  ASP A 522     -19.830  -6.874  30.862  1.00  0.650          C  
ATOM   8552  OD1 ASP A 522     -20.536  -7.113  31.852  1.00  0.650          O  
ATOM   8553  OD2 ASP A 522     -18.686  -6.470  30.947  1.00  0.650          O  
ATOM   8554  H   ASP A 522     -22.025  -5.524  30.702  1.00  0.600          H  
ATOM   8555  HA  ASP A 522     -22.261  -7.322  28.354  1.00  0.540          H  
ATOM   8556 1HB  ASP A 522     -19.966  -7.971  28.976  1.00  0.780          H  
ATOM   8557 2HB  ASP A 522     -20.130  -6.236  28.812  1.00  0.780          H  
ATOM   8558  N   GLN A 523     -22.009  -9.640  29.763  1.00  0.480          N  
ATOM   8559  CA  GLN A 523     -22.429 -10.842  30.494  1.00  0.520          C  
ATOM   8560  C   GLN A 523     -21.937 -10.908  31.936  1.00  0.510          C  
ATOM   8561  O   GLN A 523     -22.570 -11.546  32.783  1.00  0.530          O  
ATOM   8562  CB  GLN A 523     -22.038 -12.137  29.781  1.00  0.710          C  
ATOM   8563  CG  GLN A 523     -22.846 -12.426  28.538  1.00  0.710          C  
ATOM   8564  CD  GLN A 523     -24.344 -12.550  28.870  1.00  0.710          C  
ATOM   8565  OE1 GLN A 523     -24.699 -13.087  29.933  1.00  0.710          O  
ATOM   8566  NE2 GLN A 523     -25.197 -12.060  27.983  1.00  0.710          N  
ATOM   8567  H   GLN A 523     -21.440  -9.700  28.904  1.00  0.580          H  
ATOM   8568  HA  GLN A 523     -23.509 -10.819  30.527  1.00  0.620          H  
ATOM   8569 1HB  GLN A 523     -20.986 -12.096  29.498  1.00  0.850          H  
ATOM   8570 2HB  GLN A 523     -22.163 -12.978  30.463  1.00  0.850          H  
ATOM   8571 1HG  GLN A 523     -22.707 -11.615  27.845  1.00  0.850          H  
ATOM   8572 2HG  GLN A 523     -22.505 -13.360  28.096  1.00  0.850          H  
ATOM   8573 1HE2 GLN A 523     -26.182 -12.089  28.151  1.00  0.850          H  
ATOM   8574 2HE2 GLN A 523     -24.858 -11.639  27.136  1.00  0.850          H  
ATOM   8575  N   ALA A 524     -20.775 -10.332  32.228  1.00  0.510          N  
ATOM   8576  CA  ALA A 524     -20.290 -10.407  33.593  1.00  0.530          C  
ATOM   8577  C   ALA A 524     -21.236  -9.693  34.557  1.00  0.540          C  
ATOM   8578  O   ALA A 524     -21.579 -10.233  35.626  1.00  0.600          O  
ATOM   8579  CB  ALA A 524     -18.903  -9.811  33.670  1.00  0.730          C  
ATOM   8580  H   ALA A 524     -20.241  -9.847  31.516  1.00  0.610          H  
ATOM   8581  HA  ALA A 524     -20.252 -11.447  33.881  1.00  0.640          H  
ATOM   8582 1HB  ALA A 524     -18.535  -9.897  34.683  1.00  0.880          H  
ATOM   8583 2HB  ALA A 524     -18.250 -10.336  32.997  1.00  0.880          H  
ATOM   8584 3HB  ALA A 524     -18.943  -8.764  33.376  1.00  0.880          H  
ATOM   8585  N   SER A 525     -21.702  -8.496  34.164  1.00  0.530          N  
ATOM   8586  CA  SER A 525     -22.607  -7.765  35.039  1.00  0.560          C  
ATOM   8587  C   SER A 525     -23.993  -8.344  34.969  1.00  0.570          C  
ATOM   8588  O   SER A 525     -24.725  -8.314  35.959  1.00  0.600          O  
ATOM   8589  CB  SER A 525     -22.694  -6.313  34.640  1.00  0.770          C  
ATOM   8590  OG  SER A 525     -23.335  -6.187  33.422  1.00  0.770          O  
ATOM   8591  H   SER A 525     -21.367  -8.073  33.281  1.00  0.640          H  
ATOM   8592  HA  SER A 525     -22.256  -7.842  36.063  1.00  0.670          H  
ATOM   8593 1HB  SER A 525     -23.239  -5.763  35.402  1.00  0.930          H  
ATOM   8594 2HB  SER A 525     -21.708  -5.883  34.564  1.00  0.930          H  
ATOM   8595  HG  SER A 525     -22.685  -6.470  32.749  1.00  0.930          H  
ATOM   8596  N   ALA A 526     -24.343  -8.935  33.827  1.00  0.550          N  
ATOM   8597  CA  ALA A 526     -25.650  -9.514  33.648  1.00  0.570          C  
ATOM   8598  C   ALA A 526     -25.894 -10.651  34.585  1.00  0.590          C  
ATOM   8599  O   ALA A 526     -26.953 -10.716  35.222  1.00  0.620          O  
ATOM   8600  CB  ALA A 526     -25.778 -10.036  32.263  1.00  0.790          C  
ATOM   8601  H   ALA A 526     -23.705  -8.901  33.030  1.00  0.660          H  
ATOM   8602  HA  ALA A 526     -26.388  -8.740  33.831  1.00  0.680          H  
ATOM   8603 1HB  ALA A 526     -26.754 -10.443  32.124  1.00  0.950          H  
ATOM   8604 2HB  ALA A 526     -25.594  -9.225  31.594  1.00  0.950          H  
ATOM   8605 3HB  ALA A 526     -25.050 -10.809  32.108  1.00  0.950          H  
ATOM   8606  N   LYS A 527     -24.897 -11.534  34.704  1.00  0.590          N  
ATOM   8607  CA  LYS A 527     -25.034 -12.667  35.579  1.00  0.610          C  
ATOM   8608  C   LYS A 527     -25.171 -12.190  37.007  1.00  0.640          C  
ATOM   8609  O   LYS A 527     -26.014 -12.701  37.749  1.00  0.690          O  
ATOM   8610  CB  LYS A 527     -23.871 -13.633  35.444  1.00  0.850          C  
ATOM   8611  CG  LYS A 527     -24.041 -14.856  36.323  1.00  0.850          C  
ATOM   8612  CD  LYS A 527     -22.930 -15.858  36.133  1.00  0.850          C  
ATOM   8613  CE  LYS A 527     -23.199 -17.121  36.938  1.00  0.850          C  
ATOM   8614  NZ  LYS A 527     -23.183 -16.851  38.391  1.00  0.850          N  
ATOM   8615  H   LYS A 527     -24.050 -11.438  34.127  1.00  0.710          H  
ATOM   8616  HA  LYS A 527     -25.947 -13.197  35.310  1.00  0.730          H  
ATOM   8617 1HB  LYS A 527     -23.784 -13.957  34.403  1.00  1.020          H  
ATOM   8618 2HB  LYS A 527     -22.937 -13.128  35.710  1.00  1.020          H  
ATOM   8619 1HG  LYS A 527     -24.051 -14.543  37.366  1.00  1.020          H  
ATOM   8620 2HG  LYS A 527     -25.000 -15.327  36.097  1.00  1.020          H  
ATOM   8621 1HD  LYS A 527     -22.831 -16.115  35.081  1.00  1.020          H  
ATOM   8622 2HD  LYS A 527     -21.988 -15.428  36.475  1.00  1.020          H  
ATOM   8623 1HE  LYS A 527     -24.172 -17.521  36.663  1.00  1.020          H  
ATOM   8624 2HE  LYS A 527     -22.433 -17.865  36.714  1.00  1.020          H  
ATOM   8625 1HZ  LYS A 527     -23.361 -17.703  38.916  1.00  1.020          H  
ATOM   8626 2HZ  LYS A 527     -22.270 -16.496  38.660  1.00  1.020          H  
ATOM   8627 3HZ  LYS A 527     -23.882 -16.182  38.635  1.00  1.020          H  
ATOM   8628  N   TYR A 528     -24.334 -11.231  37.410  1.00  0.630          N  
ATOM   8629  CA  TYR A 528     -24.413 -10.706  38.760  1.00  0.650          C  
ATOM   8630  C   TYR A 528     -25.791 -10.124  39.073  1.00  0.660          C  
ATOM   8631  O   TYR A 528     -26.376 -10.423  40.125  1.00  0.680          O  
ATOM   8632  CB  TYR A 528     -23.331  -9.667  39.014  1.00  0.900          C  
ATOM   8633  CG  TYR A 528     -23.490  -9.047  40.351  1.00  0.900          C  
ATOM   8634  CD1 TYR A 528     -23.164  -9.772  41.475  1.00  0.900          C  
ATOM   8635  CD2 TYR A 528     -23.965  -7.750  40.465  1.00  0.900          C  
ATOM   8636  CE1 TYR A 528     -23.323  -9.214  42.718  1.00  0.900          C  
ATOM   8637  CE2 TYR A 528     -24.119  -7.189  41.710  1.00  0.900          C  
ATOM   8638  CZ  TYR A 528     -23.800  -7.921  42.836  1.00  0.900          C  
ATOM   8639  OH  TYR A 528     -23.951  -7.366  44.085  1.00  0.900          O  
ATOM   8640  H   TYR A 528     -23.619 -10.864  36.772  1.00  0.760          H  
ATOM   8641  HA  TYR A 528     -24.252 -11.533  39.448  1.00  0.780          H  
ATOM   8642 1HB  TYR A 528     -22.343 -10.128  38.953  1.00  1.080          H  
ATOM   8643 2HB  TYR A 528     -23.384  -8.886  38.257  1.00  1.080          H  
ATOM   8644  HD1 TYR A 528     -22.791 -10.793  41.380  1.00  1.080          H  
ATOM   8645  HD2 TYR A 528     -24.221  -7.178  39.572  1.00  1.080          H  
ATOM   8646  HE1 TYR A 528     -23.073  -9.793  43.609  1.00  1.080          H  
ATOM   8647  HE2 TYR A 528     -24.494  -6.171  41.809  1.00  1.080          H  
ATOM   8648  HH  TYR A 528     -23.735  -8.022  44.756  1.00  1.080          H  
ATOM   8649  N   GLN A 529     -26.303  -9.268  38.175  1.00  0.650          N  
ATOM   8650  CA  GLN A 529     -27.594  -8.638  38.403  1.00  0.650          C  
ATOM   8651  C   GLN A 529     -28.686  -9.687  38.529  1.00  0.660          C  
ATOM   8652  O   GLN A 529     -29.517  -9.592  39.433  1.00  0.670          O  
ATOM   8653  CB  GLN A 529     -27.935  -7.671  37.271  1.00  0.910          C  
ATOM   8654  CG  GLN A 529     -27.100  -6.408  37.222  1.00  0.910          C  
ATOM   8655  CD  GLN A 529     -27.471  -5.545  36.030  1.00  0.910          C  
ATOM   8656  OE1 GLN A 529     -28.507  -5.774  35.396  1.00  0.910          O  
ATOM   8657  NE2 GLN A 529     -26.645  -4.557  35.724  1.00  0.910          N  
ATOM   8658  H   GLN A 529     -25.773  -9.046  37.327  1.00  0.780          H  
ATOM   8659  HA  GLN A 529     -27.547  -8.085  39.341  1.00  0.780          H  
ATOM   8660 1HB  GLN A 529     -27.799  -8.188  36.318  1.00  1.090          H  
ATOM   8661 2HB  GLN A 529     -28.968  -7.382  37.338  1.00  1.090          H  
ATOM   8662 1HG  GLN A 529     -27.290  -5.835  38.125  1.00  1.090          H  
ATOM   8663 2HG  GLN A 529     -26.046  -6.658  37.164  1.00  1.090          H  
ATOM   8664 1HE2 GLN A 529     -26.852  -3.951  34.954  1.00  1.090          H  
ATOM   8665 2HE2 GLN A 529     -25.820  -4.408  36.267  1.00  1.090          H  
ATOM   8666  N   PHE A 530     -28.625 -10.719  37.676  1.00  0.640          N  
ATOM   8667  CA  PHE A 530     -29.565 -11.822  37.713  1.00  0.650          C  
ATOM   8668  C   PHE A 530     -29.557 -12.530  39.052  1.00  0.670          C  
ATOM   8669  O   PHE A 530     -30.614 -12.703  39.677  1.00  0.680          O  
ATOM   8670  CB  PHE A 530     -29.271 -12.814  36.595  1.00  0.910          C  
ATOM   8671  CG  PHE A 530     -29.977 -14.066  36.782  1.00  0.910          C  
ATOM   8672  CD1 PHE A 530     -31.319 -14.144  36.628  1.00  0.910          C  
ATOM   8673  CD2 PHE A 530     -29.275 -15.194  37.134  1.00  0.910          C  
ATOM   8674  CE1 PHE A 530     -31.970 -15.305  36.825  1.00  0.910          C  
ATOM   8675  CE2 PHE A 530     -29.922 -16.369  37.339  1.00  0.910          C  
ATOM   8676  CZ  PHE A 530     -31.270 -16.423  37.188  1.00  0.910          C  
ATOM   8677  H   PHE A 530     -27.913 -10.718  36.946  1.00  0.770          H  
ATOM   8678  HA  PHE A 530     -30.556 -11.431  37.547  1.00  0.780          H  
ATOM   8679 1HB  PHE A 530     -29.567 -12.385  35.641  1.00  1.090          H  
ATOM   8680 2HB  PHE A 530     -28.210 -13.016  36.549  1.00  1.090          H  
ATOM   8681  HD1 PHE A 530     -31.861 -13.266  36.378  1.00  1.090          H  
ATOM   8682  HD2 PHE A 530     -28.190 -15.134  37.266  1.00  1.090          H  
ATOM   8683  HE1 PHE A 530     -33.054 -15.340  36.713  1.00  1.090          H  
ATOM   8684  HE2 PHE A 530     -29.367 -17.262  37.632  1.00  1.090          H  
ATOM   8685  HZ  PHE A 530     -31.787 -17.357  37.373  1.00  1.090          H  
ATOM   8686  N   GLU A 531     -28.379 -12.908  39.535  1.00  0.680          N  
ATOM   8687  CA  GLU A 531     -28.309 -13.617  40.800  1.00  0.710          C  
ATOM   8688  C   GLU A 531     -28.985 -12.802  41.895  1.00  0.750          C  
ATOM   8689  O   GLU A 531     -29.750 -13.342  42.705  1.00  0.790          O  
ATOM   8690  CB  GLU A 531     -26.843 -13.859  41.167  1.00  0.980          C  
ATOM   8691  CG  GLU A 531     -26.597 -14.641  42.445  1.00  0.980          C  
ATOM   8692  CD  GLU A 531     -26.980 -16.103  42.360  1.00  0.980          C  
ATOM   8693  OE1 GLU A 531     -27.134 -16.582  41.263  1.00  0.980          O  
ATOM   8694  OE2 GLU A 531     -27.086 -16.743  43.395  1.00  0.980          O  
ATOM   8695  H   GLU A 531     -27.527 -12.732  38.993  1.00  0.820          H  
ATOM   8696  HA  GLU A 531     -28.823 -14.571  40.696  1.00  0.850          H  
ATOM   8697 1HB  GLU A 531     -26.354 -14.385  40.345  1.00  1.180          H  
ATOM   8698 2HB  GLU A 531     -26.339 -12.895  41.270  1.00  1.180          H  
ATOM   8699 1HG  GLU A 531     -25.539 -14.572  42.695  1.00  1.180          H  
ATOM   8700 2HG  GLU A 531     -27.155 -14.169  43.243  1.00  1.180          H  
ATOM   8701  N   LYS A 532     -28.748 -11.481  41.904  1.00  0.750          N  
ATOM   8702  CA  LYS A 532     -29.368 -10.638  42.908  1.00  0.790          C  
ATOM   8703  C   LYS A 532     -30.884 -10.606  42.725  1.00  0.810          C  
ATOM   8704  O   LYS A 532     -31.625 -10.786  43.695  1.00  0.850          O  
ATOM   8705  CB  LYS A 532     -28.810  -9.213  42.844  1.00  1.090          C  
ATOM   8706  CG  LYS A 532     -29.355  -8.234  43.920  1.00  1.090          C  
ATOM   8707  CD  LYS A 532     -28.904  -8.648  45.334  1.00  1.090          C  
ATOM   8708  CE  LYS A 532     -29.048  -7.503  46.369  1.00  1.090          C  
ATOM   8709  NZ  LYS A 532     -30.475  -7.228  46.773  1.00  1.090          N  
ATOM   8710  H   LYS A 532     -28.077 -11.087  41.231  1.00  0.900          H  
ATOM   8711  HA  LYS A 532     -29.154 -11.062  43.886  1.00  0.950          H  
ATOM   8712 1HB  LYS A 532     -27.721  -9.247  42.929  1.00  1.310          H  
ATOM   8713 2HB  LYS A 532     -29.037  -8.785  41.865  1.00  1.310          H  
ATOM   8714 1HG  LYS A 532     -28.996  -7.229  43.706  1.00  1.310          H  
ATOM   8715 2HG  LYS A 532     -30.448  -8.225  43.889  1.00  1.310          H  
ATOM   8716 1HD  LYS A 532     -29.537  -9.477  45.671  1.00  1.310          H  
ATOM   8717 2HD  LYS A 532     -27.871  -8.984  45.312  1.00  1.310          H  
ATOM   8718 1HE  LYS A 532     -28.476  -7.763  47.258  1.00  1.310          H  
ATOM   8719 2HE  LYS A 532     -28.629  -6.598  45.935  1.00  1.310          H  
ATOM   8720 1HZ  LYS A 532     -30.509  -6.485  47.439  1.00  1.310          H  
ATOM   8721 2HZ  LYS A 532     -31.088  -6.987  45.991  1.00  1.310          H  
ATOM   8722 3HZ  LYS A 532     -30.913  -8.057  47.189  1.00  1.310          H  
ATOM   8723  N   TYR A 533     -31.356 -10.438  41.482  1.00  0.780          N  
ATOM   8724  CA  TYR A 533     -32.786 -10.335  41.215  1.00  0.800          C  
ATOM   8725  C   TYR A 533     -33.532 -11.556  41.724  1.00  0.840          C  
ATOM   8726  O   TYR A 533     -34.597 -11.423  42.346  1.00  0.880          O  
ATOM   8727  CB  TYR A 533     -33.040 -10.205  39.700  1.00  1.110          C  
ATOM   8728  CG  TYR A 533     -32.609  -8.903  39.041  1.00  1.110          C  
ATOM   8729  CD1 TYR A 533     -32.159  -8.939  37.725  1.00  1.110          C  
ATOM   8730  CD2 TYR A 533     -32.648  -7.687  39.717  1.00  1.110          C  
ATOM   8731  CE1 TYR A 533     -31.745  -7.789  37.110  1.00  1.110          C  
ATOM   8732  CE2 TYR A 533     -32.236  -6.542  39.087  1.00  1.110          C  
ATOM   8733  CZ  TYR A 533     -31.788  -6.587  37.796  1.00  1.110          C  
ATOM   8734  OH  TYR A 533     -31.370  -5.432  37.182  1.00  1.110          O  
ATOM   8735  H   TYR A 533     -30.692 -10.299  40.712  1.00  0.940          H  
ATOM   8736  HA  TYR A 533     -33.181  -9.478  41.751  1.00  0.960          H  
ATOM   8737 1HB  TYR A 533     -32.525 -11.016  39.191  1.00  1.330          H  
ATOM   8738 2HB  TYR A 533     -34.072 -10.334  39.503  1.00  1.330          H  
ATOM   8739  HD1 TYR A 533     -32.124  -9.877  37.189  1.00  1.330          H  
ATOM   8740  HD2 TYR A 533     -32.994  -7.619  40.741  1.00  1.330          H  
ATOM   8741  HE1 TYR A 533     -31.378  -7.819  36.089  1.00  1.330          H  
ATOM   8742  HE2 TYR A 533     -32.263  -5.592  39.619  1.00  1.330          H  
ATOM   8743  HH  TYR A 533     -31.450  -4.696  37.790  1.00  1.330          H  
ATOM   8744  N   VAL A 534     -32.971 -12.740  41.485  1.00  0.830          N  
ATOM   8745  CA  VAL A 534     -33.638 -13.947  41.926  1.00  0.880          C  
ATOM   8746  C   VAL A 534     -33.629 -14.034  43.430  1.00  0.930          C  
ATOM   8747  O   VAL A 534     -34.654 -14.364  44.026  1.00  1.000          O  
ATOM   8748  CB  VAL A 534     -33.026 -15.211  41.336  1.00  1.210          C  
ATOM   8749  CG1 VAL A 534     -33.696 -16.419  41.938  1.00  1.210          C  
ATOM   8750  CG2 VAL A 534     -33.205 -15.228  39.880  1.00  1.210          C  
ATOM   8751  H   VAL A 534     -32.093 -12.774  40.949  1.00  1.000          H  
ATOM   8752  HA  VAL A 534     -34.670 -13.906  41.620  1.00  1.060          H  
ATOM   8753  HB  VAL A 534     -31.956 -15.245  41.570  1.00  1.450          H  
ATOM   8754 1HG1 VAL A 534     -33.256 -17.288  41.495  1.00  1.450          H  
ATOM   8755 2HG1 VAL A 534     -33.563 -16.460  43.020  1.00  1.450          H  
ATOM   8756 3HG1 VAL A 534     -34.759 -16.395  41.711  1.00  1.450          H  
ATOM   8757 1HG2 VAL A 534     -32.767 -16.136  39.498  1.00  1.450          H  
ATOM   8758 2HG2 VAL A 534     -34.252 -15.207  39.646  1.00  1.450          H  
ATOM   8759 3HG2 VAL A 534     -32.713 -14.362  39.442  1.00  1.450          H  
ATOM   8760  N   ARG A 535     -32.482 -13.783  44.066  1.00  0.920          N  
ATOM   8761  CA  ARG A 535     -32.447 -13.897  45.512  1.00  0.980          C  
ATOM   8762  C   ARG A 535     -33.452 -12.959  46.177  1.00  1.000          C  
ATOM   8763  O   ARG A 535     -34.179 -13.367  47.086  1.00  1.080          O  
ATOM   8764  CB  ARG A 535     -31.062 -13.565  46.047  1.00  1.350          C  
ATOM   8765  CG  ARG A 535     -29.974 -14.579  45.743  1.00  1.350          C  
ATOM   8766  CD  ARG A 535     -28.662 -14.126  46.260  1.00  1.350          C  
ATOM   8767  NE  ARG A 535     -27.581 -14.999  45.834  1.00  1.350          N  
ATOM   8768  CZ  ARG A 535     -26.287 -14.886  46.173  1.00  1.350          C  
ATOM   8769  NH1 ARG A 535     -25.846 -13.958  46.997  1.00  1.350          N  
ATOM   8770  NH2 ARG A 535     -25.454 -15.735  45.640  1.00  1.350          N  
ATOM   8771  H   ARG A 535     -31.642 -13.526  43.538  1.00  1.100          H  
ATOM   8772  HA  ARG A 535     -32.695 -14.923  45.780  1.00  1.180          H  
ATOM   8773 1HB  ARG A 535     -30.740 -12.616  45.610  1.00  1.620          H  
ATOM   8774 2HB  ARG A 535     -31.107 -13.426  47.126  1.00  1.620          H  
ATOM   8775 1HG  ARG A 535     -30.219 -15.528  46.219  1.00  1.620          H  
ATOM   8776 2HG  ARG A 535     -29.886 -14.731  44.679  1.00  1.620          H  
ATOM   8777 1HD  ARG A 535     -28.459 -13.122  45.883  1.00  1.620          H  
ATOM   8778 2HD  ARG A 535     -28.689 -14.116  47.346  1.00  1.620          H  
ATOM   8779  HE  ARG A 535     -27.788 -15.747  45.155  1.00  1.620          H  
ATOM   8780 1HH1 ARG A 535     -26.478 -13.297  47.411  1.00  1.620          H  
ATOM   8781 2HH1 ARG A 535     -24.846 -13.918  47.207  1.00  1.620          H  
ATOM   8782 1HH2 ARG A 535     -25.826 -16.427  44.981  1.00  1.620          H  
ATOM   8783 2HH2 ARG A 535     -24.443 -15.672  45.848  1.00  1.620          H  
ATOM   8784  N   ASP A 536     -33.548 -11.709  45.706  1.00  0.930          N  
ATOM   8785  CA  ASP A 536     -34.492 -10.794  46.335  1.00  0.970          C  
ATOM   8786  C   ASP A 536     -35.929 -11.282  46.173  1.00  0.980          C  
ATOM   8787  O   ASP A 536     -36.722 -11.227  47.117  1.00  1.140          O  
ATOM   8788  CB  ASP A 536     -34.366  -9.386  45.744  1.00  1.340          C  
ATOM   8789  CG  ASP A 536     -33.104  -8.627  46.171  1.00  1.340          C  
ATOM   8790  OD1 ASP A 536     -32.433  -9.026  47.106  1.00  1.340          O  
ATOM   8791  OD2 ASP A 536     -32.787  -7.616  45.565  1.00  1.340          O  
ATOM   8792  H   ASP A 536     -32.931 -11.389  44.950  1.00  1.120          H  
ATOM   8793  HA  ASP A 536     -34.264 -10.745  47.398  1.00  1.160          H  
ATOM   8794 1HB  ASP A 536     -34.357  -9.468  44.651  1.00  1.610          H  
ATOM   8795 2HB  ASP A 536     -35.241  -8.802  46.019  1.00  1.610          H  
ATOM   8796  N   TYR A 537     -36.261 -11.778  44.986  1.00  0.930          N  
ATOM   8797  CA  TYR A 537     -37.581 -12.310  44.691  1.00  0.960          C  
ATOM   8798  C   TYR A 537     -37.998 -13.551  45.488  1.00  0.920          C  
ATOM   8799  O   TYR A 537     -39.114 -13.597  46.016  1.00  0.940          O  
ATOM   8800  CB  TYR A 537     -37.735 -12.544  43.199  1.00  1.330          C  
ATOM   8801  CG  TYR A 537     -39.006 -13.233  42.831  1.00  1.330          C  
ATOM   8802  CD1 TYR A 537     -40.210 -12.547  42.802  1.00  1.330          C  
ATOM   8803  CD2 TYR A 537     -38.971 -14.571  42.552  1.00  1.330          C  
ATOM   8804  CE1 TYR A 537     -41.374 -13.233  42.521  1.00  1.330          C  
ATOM   8805  CE2 TYR A 537     -40.110 -15.247  42.281  1.00  1.330          C  
ATOM   8806  CZ  TYR A 537     -41.316 -14.604  42.273  1.00  1.330          C  
ATOM   8807  OH  TYR A 537     -42.482 -15.321  42.054  1.00  1.330          O  
ATOM   8808  H   TYR A 537     -35.568 -11.755  44.229  1.00  1.120          H  
ATOM   8809  HA  TYR A 537     -38.295 -11.532  44.956  1.00  1.150          H  
ATOM   8810 1HB  TYR A 537     -37.745 -11.574  42.748  1.00  1.600          H  
ATOM   8811 2HB  TYR A 537     -36.885 -13.107  42.807  1.00  1.600          H  
ATOM   8812  HD1 TYR A 537     -40.244 -11.478  43.022  1.00  1.600          H  
ATOM   8813  HD2 TYR A 537     -38.029 -15.093  42.567  1.00  1.600          H  
ATOM   8814  HE1 TYR A 537     -42.330 -12.709  42.517  1.00  1.600          H  
ATOM   8815  HE2 TYR A 537     -40.060 -16.298  42.085  1.00  1.600          H  
ATOM   8816  HH  TYR A 537     -42.310 -16.295  42.164  1.00  1.600          H  
ATOM   8817  N   THR A 538     -37.144 -14.588  45.533  1.00  0.910          N  
ATOM   8818  CA  THR A 538     -37.563 -15.829  46.188  1.00  0.900          C  
ATOM   8819  C   THR A 538     -37.277 -15.857  47.684  1.00  1.020          C  
ATOM   8820  O   THR A 538     -37.937 -16.585  48.430  1.00  1.420          O  
ATOM   8821  CB  THR A 538     -36.803 -17.057  45.646  1.00  1.260          C  
ATOM   8822  OG1 THR A 538     -35.407 -16.918  45.987  1.00  1.260          O  
ATOM   8823  CG2 THR A 538     -36.933 -17.159  44.137  1.00  1.260          C  
ATOM   8824  H   THR A 538     -36.220 -14.514  45.099  1.00  1.090          H  
ATOM   8825  HA  THR A 538     -38.634 -15.958  46.034  1.00  1.080          H  
ATOM   8826  HB  THR A 538     -37.200 -17.961  46.107  1.00  1.520          H  
ATOM   8827  HG1 THR A 538     -34.960 -17.790  45.906  1.00  1.520          H  
ATOM   8828 1HG2 THR A 538     -36.383 -18.030  43.785  1.00  1.520          H  
ATOM   8829 2HG2 THR A 538     -37.983 -17.258  43.873  1.00  1.520          H  
ATOM   8830 3HG2 THR A 538     -36.520 -16.266  43.684  1.00  1.520          H  
ATOM   8831  N   GLY A 539     -36.291 -15.084  48.143  1.00  1.440          N  
ATOM   8832  CA  GLY A 539     -35.894 -15.082  49.541  1.00  1.550          C  
ATOM   8833  C   GLY A 539     -34.949 -16.245  49.866  1.00  1.560          C  
ATOM   8834  O   GLY A 539     -34.562 -16.436  51.024  1.00  1.930          O  
ATOM   8835  H   GLY A 539     -35.756 -14.493  47.507  1.00  1.730          H  
ATOM   8836 1HA  GLY A 539     -35.399 -14.136  49.764  1.00  1.860          H  
ATOM   8837 2HA  GLY A 539     -36.780 -15.136  50.170  1.00  1.860          H  
ATOM   8838  N   GLY A 540     -34.584 -17.030  48.847  1.00  1.380          N  
ATOM   8839  CA  GLY A 540     -33.724 -18.190  49.054  1.00  1.420          C  
ATOM   8840  C   GLY A 540     -33.862 -19.276  47.977  1.00  1.240          C  
ATOM   8841  O   GLY A 540     -34.189 -19.015  46.812  1.00  1.790          O  
ATOM   8842  H   GLY A 540     -34.936 -16.807  47.917  1.00  1.660          H  
ATOM   8843 1HA  GLY A 540     -32.687 -17.857  49.099  1.00  1.700          H  
ATOM   8844 2HA  GLY A 540     -33.952 -18.624  50.026  1.00  1.700          H  
ATOM   8845  N   SER A 541     -33.532 -20.508  48.379  1.00  1.290          N  
ATOM   8846  CA  SER A 541     -33.537 -21.701  47.521  1.00  1.950          C  
ATOM   8847  C   SER A 541     -32.706 -21.548  46.247  1.00  1.700          C  
ATOM   8848  O   SER A 541     -33.088 -22.014  45.173  1.00  1.860          O  
ATOM   8849  CB  SER A 541     -34.964 -22.087  47.166  1.00  2.470          C  
ATOM   8850  OG  SER A 541     -35.713 -22.392  48.321  1.00  2.470          O  
ATOM   8851  H   SER A 541     -33.283 -20.634  49.350  1.00  1.550          H  
ATOM   8852  HA  SER A 541     -33.108 -22.523  48.094  1.00  2.340          H  
ATOM   8853 1HB  SER A 541     -35.442 -21.274  46.620  1.00  2.960          H  
ATOM   8854 2HB  SER A 541     -34.949 -22.952  46.506  1.00  2.960          H  
ATOM   8855  HG  SER A 541     -36.591 -22.620  48.008  1.00  2.960          H  
ATOM   8856  N   LEU A 542     -31.542 -20.926  46.382  1.00  1.670          N  
ATOM   8857  CA  LEU A 542     -30.642 -20.726  45.261  1.00  1.650          C  
ATOM   8858  C   LEU A 542     -29.213 -20.647  45.776  1.00  1.260          C  
ATOM   8859  O   LEU A 542     -28.922 -19.843  46.664  1.00  1.900          O  
ATOM   8860  CB  LEU A 542     -30.979 -19.405  44.549  1.00  2.320          C  
ATOM   8861  CG  LEU A 542     -30.121 -19.029  43.299  1.00  2.320          C  
ATOM   8862  CD1 LEU A 542     -30.437 -20.011  42.148  1.00  2.320          C  
ATOM   8863  CD2 LEU A 542     -30.399 -17.590  42.916  1.00  2.320          C  
ATOM   8864  H   LEU A 542     -31.281 -20.580  47.293  1.00  2.000          H  
ATOM   8865  HA  LEU A 542     -30.734 -21.571  44.583  1.00  1.980          H  
ATOM   8866 1HB  LEU A 542     -32.021 -19.457  44.229  1.00  2.780          H  
ATOM   8867 2HB  LEU A 542     -30.891 -18.592  45.271  1.00  2.780          H  
ATOM   8868  HG  LEU A 542     -29.056 -19.119  43.535  1.00  2.780          H  
ATOM   8869 1HD1 LEU A 542     -29.835 -19.751  41.273  1.00  2.780          H  
ATOM   8870 2HD1 LEU A 542     -30.208 -21.027  42.438  1.00  2.780          H  
ATOM   8871 3HD1 LEU A 542     -31.489 -19.943  41.885  1.00  2.780          H  
ATOM   8872 1HD2 LEU A 542     -29.798 -17.311  42.045  1.00  2.780          H  
ATOM   8873 2HD2 LEU A 542     -31.413 -17.500  42.694  1.00  2.780          H  
ATOM   8874 3HD2 LEU A 542     -30.147 -16.941  43.746  1.00  2.780          H  
ATOM   8875  N   SER A 543     -28.323 -21.472  45.231  1.00  1.060          N  
ATOM   8876  CA  SER A 543     -26.925 -21.447  45.642  1.00  1.430          C  
ATOM   8877  C   SER A 543     -25.995 -22.139  44.662  1.00  1.080          C  
ATOM   8878  O   SER A 543     -26.348 -23.159  44.067  1.00  1.410          O  
ATOM   8879  CB  SER A 543     -26.738 -22.084  46.994  1.00  1.850          C  
ATOM   8880  OG  SER A 543     -25.372 -22.078  47.341  1.00  1.850          O  
ATOM   8881  H   SER A 543     -28.618 -22.122  44.517  1.00  1.270          H  
ATOM   8882  HA  SER A 543     -26.617 -20.401  45.712  1.00  1.720          H  
ATOM   8883 1HB  SER A 543     -27.308 -21.549  47.748  1.00  2.220          H  
ATOM   8884 2HB  SER A 543     -27.107 -23.106  46.959  1.00  2.220          H  
ATOM   8885  HG  SER A 543     -25.160 -21.162  47.637  1.00  2.220          H  
ATOM   8886  N   GLU A 544     -24.803 -21.569  44.497  1.00  1.010          N  
ATOM   8887  CA  GLU A 544     -23.745 -22.166  43.683  1.00  0.850          C  
ATOM   8888  C   GLU A 544     -22.716 -22.905  44.535  1.00  0.870          C  
ATOM   8889  O   GLU A 544     -21.979 -23.747  44.032  1.00  1.350          O  
ATOM   8890  CB  GLU A 544     -23.044 -21.102  42.846  1.00  1.250          C  
ATOM   8891  CG  GLU A 544     -23.927 -20.467  41.798  1.00  1.250          C  
ATOM   8892  CD  GLU A 544     -23.242 -19.358  41.030  1.00  1.250          C  
ATOM   8893  OE1 GLU A 544     -22.170 -18.934  41.432  1.00  1.250          O  
ATOM   8894  OE2 GLU A 544     -23.791 -18.944  40.034  1.00  1.250          O  
ATOM   8895  H   GLU A 544     -24.619 -20.698  44.980  1.00  1.210          H  
ATOM   8896  HA  GLU A 544     -24.199 -22.887  43.004  1.00  1.020          H  
ATOM   8897 1HB  GLU A 544     -22.666 -20.316  43.502  1.00  1.500          H  
ATOM   8898 2HB  GLU A 544     -22.187 -21.549  42.343  1.00  1.500          H  
ATOM   8899 1HG  GLU A 544     -24.237 -21.245  41.095  1.00  1.500          H  
ATOM   8900 2HG  GLU A 544     -24.827 -20.074  42.274  1.00  1.500          H  
ATOM   8901  N   ASP A 545     -22.601 -22.532  45.811  1.00  0.770          N  
ATOM   8902  CA  ASP A 545     -21.645 -23.134  46.725  1.00  0.730          C  
ATOM   8903  C   ASP A 545     -22.229 -24.186  47.698  1.00  0.800          C  
ATOM   8904  O   ASP A 545     -21.518 -25.099  48.159  1.00  1.140          O  
ATOM   8905  CB  ASP A 545     -21.001 -21.995  47.506  1.00  1.040          C  
ATOM   8906  CG  ASP A 545     -22.058 -21.162  48.248  1.00  1.040          C  
ATOM   8907  OD1 ASP A 545     -23.046 -20.785  47.603  1.00  1.040          O  
ATOM   8908  OD2 ASP A 545     -21.890 -20.901  49.408  1.00  1.040          O  
ATOM   8909  H   ASP A 545     -23.185 -21.784  46.189  1.00  0.920          H  
ATOM   8910  HA  ASP A 545     -20.873 -23.615  46.128  1.00  0.880          H  
ATOM   8911 1HB  ASP A 545     -20.285 -22.394  48.223  1.00  1.250          H  
ATOM   8912 2HB  ASP A 545     -20.460 -21.345  46.819  1.00  1.250          H  
ATOM   8913  N   ASN A 546     -23.536 -24.126  47.967  1.00  0.890          N  
ATOM   8914  CA  ASN A 546     -24.138 -25.006  48.966  1.00  0.960          C  
ATOM   8915  C   ASN A 546     -24.330 -26.405  48.413  1.00  1.030          C  
ATOM   8916  O   ASN A 546     -25.142 -26.636  47.518  1.00  1.510          O  
ATOM   8917  CB  ASN A 546     -25.461 -24.462  49.477  1.00  1.320          C  
ATOM   8918  CG  ASN A 546     -26.029 -25.290  50.610  1.00  1.320          C  
ATOM   8919  OD1 ASN A 546     -25.438 -26.309  50.992  1.00  1.320          O  
ATOM   8920  ND2 ASN A 546     -27.154 -24.875  51.148  1.00  1.320          N  
ATOM   8921  H   ASN A 546     -24.122 -23.418  47.529  1.00  1.070          H  
ATOM   8922  HA  ASN A 546     -23.454 -25.079  49.813  1.00  1.150          H  
ATOM   8923 1HB  ASN A 546     -25.329 -23.431  49.813  1.00  1.580          H  
ATOM   8924 2HB  ASN A 546     -26.180 -24.456  48.668  1.00  1.580          H  
ATOM   8925 1HD2 ASN A 546     -27.570 -25.388  51.901  1.00  1.580          H  
ATOM   8926 2HD2 ASN A 546     -27.595 -24.046  50.807  1.00  1.580          H  
ATOM   8927  N   GLY A 547     -23.530 -27.341  48.909  1.00  0.870          N  
ATOM   8928  CA  GLY A 547     -23.559 -28.698  48.391  1.00  0.860          C  
ATOM   8929  C   GLY A 547     -22.666 -28.844  47.173  1.00  0.830          C  
ATOM   8930  O   GLY A 547     -22.747 -29.841  46.456  1.00  0.880          O  
ATOM   8931  H   GLY A 547     -22.901 -27.097  49.662  1.00  1.040          H  
ATOM   8932 1HA  GLY A 547     -23.237 -29.389  49.169  1.00  1.030          H  
ATOM   8933 2HA  GLY A 547     -24.581 -28.962  48.128  1.00  1.030          H  
ATOM   8934  N   VAL A 548     -21.852 -27.822  46.911  1.00  0.790          N  
ATOM   8935  CA  VAL A 548     -20.944 -27.835  45.781  1.00  0.800          C  
ATOM   8936  C   VAL A 548     -19.493 -27.689  46.251  1.00  0.780          C  
ATOM   8937  O   VAL A 548     -18.628 -28.474  45.865  1.00  0.890          O  
ATOM   8938  CB  VAL A 548     -21.309 -26.725  44.774  1.00  1.120          C  
ATOM   8939  CG1 VAL A 548     -20.319 -26.703  43.587  1.00  1.120          C  
ATOM   8940  CG2 VAL A 548     -22.748 -26.939  44.273  1.00  1.120          C  
ATOM   8941  H   VAL A 548     -21.862 -27.009  47.530  1.00  0.950          H  
ATOM   8942  HA  VAL A 548     -21.042 -28.790  45.268  1.00  0.960          H  
ATOM   8943  HB  VAL A 548     -21.237 -25.776  45.266  1.00  1.340          H  
ATOM   8944 1HG1 VAL A 548     -20.598 -25.897  42.905  1.00  1.340          H  
ATOM   8945 2HG1 VAL A 548     -19.301 -26.534  43.933  1.00  1.340          H  
ATOM   8946 3HG1 VAL A 548     -20.369 -27.652  43.058  1.00  1.340          H  
ATOM   8947 1HG2 VAL A 548     -23.004 -26.147  43.577  1.00  1.340          H  
ATOM   8948 2HG2 VAL A 548     -22.816 -27.905  43.769  1.00  1.340          H  
ATOM   8949 3HG2 VAL A 548     -23.439 -26.917  45.114  1.00  1.340          H  
ATOM   8950  N   ASP A 549     -19.196 -26.668  47.070  1.00  0.730          N  
ATOM   8951  CA  ASP A 549     -17.805 -26.383  47.457  1.00  0.730          C  
ATOM   8952  C   ASP A 549     -17.296 -27.308  48.573  1.00  0.760          C  
ATOM   8953  O   ASP A 549     -17.193 -26.927  49.743  1.00  0.800          O  
ATOM   8954  CB  ASP A 549     -17.655 -24.916  47.889  1.00  1.020          C  
ATOM   8955  CG  ASP A 549     -16.181 -24.498  48.136  1.00  1.020          C  
ATOM   8956  OD1 ASP A 549     -15.300 -25.204  47.713  1.00  1.020          O  
ATOM   8957  OD2 ASP A 549     -15.951 -23.482  48.781  1.00  1.020          O  
ATOM   8958  H   ASP A 549     -19.944 -26.064  47.413  1.00  0.880          H  
ATOM   8959  HA  ASP A 549     -17.171 -26.540  46.583  1.00  0.880          H  
ATOM   8960 1HB  ASP A 549     -18.081 -24.271  47.116  1.00  1.230          H  
ATOM   8961 2HB  ASP A 549     -18.229 -24.748  48.803  1.00  1.230          H  
ATOM   8962  N   PHE A 550     -16.986 -28.533  48.178  1.00  0.790          N  
ATOM   8963  CA  PHE A 550     -16.546 -29.599  49.073  1.00  0.850          C  
ATOM   8964  C   PHE A 550     -15.040 -29.685  49.293  1.00  0.860          C  
ATOM   8965  O   PHE A 550     -14.233 -29.166  48.523  1.00  0.930          O  
ATOM   8966  CB  PHE A 550     -16.981 -30.966  48.575  1.00  1.170          C  
ATOM   8967  CG  PHE A 550     -18.420 -31.223  48.610  1.00  1.170          C  
ATOM   8968  CD1 PHE A 550     -19.145 -31.228  47.453  1.00  1.170          C  
ATOM   8969  CD2 PHE A 550     -19.069 -31.470  49.810  1.00  1.170          C  
ATOM   8970  CE1 PHE A 550     -20.477 -31.484  47.475  1.00  1.170          C  
ATOM   8971  CE2 PHE A 550     -20.418 -31.721  49.835  1.00  1.170          C  
ATOM   8972  CZ  PHE A 550     -21.121 -31.731  48.660  1.00  1.170          C  
ATOM   8973  H   PHE A 550     -17.159 -28.721  47.191  1.00  0.950          H  
ATOM   8974  HA  PHE A 550     -17.011 -29.422  50.044  1.00  1.020          H  
ATOM   8975 1HB  PHE A 550     -16.636 -31.107  47.570  1.00  1.400          H  
ATOM   8976 2HB  PHE A 550     -16.506 -31.708  49.173  1.00  1.400          H  
ATOM   8977  HD1 PHE A 550     -18.650 -31.030  46.502  1.00  1.400          H  
ATOM   8978  HD2 PHE A 550     -18.501 -31.466  50.743  1.00  1.400          H  
ATOM   8979  HE1 PHE A 550     -21.041 -31.490  46.540  1.00  1.400          H  
ATOM   8980  HE2 PHE A 550     -20.926 -31.915  50.782  1.00  1.400          H  
ATOM   8981  HZ  PHE A 550     -22.192 -31.929  48.658  1.00  1.400          H  
ATOM   8982  N   ASN A 551     -14.674 -30.365  50.381  1.00  0.830          N  
ATOM   8983  CA  ASN A 551     -13.301 -30.679  50.744  1.00  0.830          C  
ATOM   8984  C   ASN A 551     -12.973 -32.152  50.465  1.00  0.840          C  
ATOM   8985  O   ASN A 551     -12.076 -32.745  51.078  1.00  0.930          O  
ATOM   8986  CB  ASN A 551     -13.080 -30.318  52.193  1.00  1.160          C  
ATOM   8987  CG  ASN A 551     -13.990 -31.102  53.074  1.00  1.160          C  
ATOM   8988  OD1 ASN A 551     -15.080 -31.501  52.610  1.00  1.160          O  
ATOM   8989  ND2 ASN A 551     -13.601 -31.329  54.304  1.00  1.160          N  
ATOM   8990  H   ASN A 551     -15.390 -30.722  51.010  1.00  1.000          H  
ATOM   8991  HA  ASN A 551     -12.631 -30.078  50.127  1.00  1.000          H  
ATOM   8992 1HB  ASN A 551     -12.045 -30.522  52.472  1.00  1.390          H  
ATOM   8993 2HB  ASN A 551     -13.263 -29.253  52.342  1.00  1.390          H  
ATOM   8994 1HD2 ASN A 551     -14.186 -31.850  54.926  1.00  1.390          H  
ATOM   8995 2HD2 ASN A 551     -12.717 -30.985  54.620  1.00  1.390          H  
ATOM   8996  N   LYS A 552     -13.714 -32.751  49.536  1.00  0.770          N  
ATOM   8997  CA  LYS A 552     -13.532 -34.144  49.156  1.00  0.770          C  
ATOM   8998  C   LYS A 552     -12.318 -34.286  48.260  1.00  0.710          C  
ATOM   8999  O   LYS A 552     -12.416 -34.582  47.063  1.00  0.650          O  
ATOM   9000  CB  LYS A 552     -14.775 -34.683  48.440  1.00  1.080          C  
ATOM   9001  CG  LYS A 552     -16.044 -34.785  49.300  1.00  1.080          C  
ATOM   9002  CD  LYS A 552     -17.217 -35.311  48.462  1.00  1.080          C  
ATOM   9003  CE  LYS A 552     -18.517 -35.396  49.254  1.00  1.080          C  
ATOM   9004  NZ  LYS A 552     -19.622 -35.990  48.437  1.00  1.080          N  
ATOM   9005  H   LYS A 552     -14.429 -32.209  49.077  1.00  0.920          H  
ATOM   9006  HA  LYS A 552     -13.357 -34.735  50.054  1.00  0.920          H  
ATOM   9007 1HB  LYS A 552     -15.003 -34.040  47.586  1.00  1.290          H  
ATOM   9008 2HB  LYS A 552     -14.561 -35.678  48.046  1.00  1.290          H  
ATOM   9009 1HG  LYS A 552     -15.857 -35.482  50.116  1.00  1.290          H  
ATOM   9010 2HG  LYS A 552     -16.293 -33.833  49.730  1.00  1.290          H  
ATOM   9011 1HD  LYS A 552     -17.375 -34.636  47.614  1.00  1.290          H  
ATOM   9012 2HD  LYS A 552     -16.974 -36.299  48.071  1.00  1.290          H  
ATOM   9013 1HE  LYS A 552     -18.366 -36.003  50.143  1.00  1.290          H  
ATOM   9014 2HE  LYS A 552     -18.810 -34.395  49.557  1.00  1.290          H  
ATOM   9015 1HZ  LYS A 552     -20.468 -36.021  48.988  1.00  1.290          H  
ATOM   9016 2HZ  LYS A 552     -19.782 -35.434  47.603  1.00  1.290          H  
ATOM   9017 3HZ  LYS A 552     -19.367 -36.926  48.158  1.00  1.290          H  
ATOM   9018  N   ASN A 553     -11.153 -34.151  48.869  1.00  0.740          N  
ATOM   9019  CA  ASN A 553      -9.893 -34.138  48.147  1.00  0.710          C  
ATOM   9020  C   ASN A 553      -9.511 -35.538  47.703  1.00  0.710          C  
ATOM   9021  O   ASN A 553      -8.630 -36.188  48.269  1.00  0.760          O  
ATOM   9022  CB  ASN A 553      -8.814 -33.509  49.001  1.00  1.010          C  
ATOM   9023  CG  ASN A 553      -9.104 -32.051  49.290  1.00  1.010          C  
ATOM   9024  OD1 ASN A 553      -9.604 -31.287  48.446  1.00  1.010          O  
ATOM   9025  ND2 ASN A 553      -8.783 -31.648  50.481  1.00  1.010          N  
ATOM   9026  H   ASN A 553     -11.197 -33.932  49.867  1.00  0.890          H  
ATOM   9027  HA  ASN A 553     -10.019 -33.537  47.246  1.00  0.850          H  
ATOM   9028 1HB  ASN A 553      -8.730 -34.049  49.943  1.00  1.210          H  
ATOM   9029 2HB  ASN A 553      -7.859 -33.576  48.497  1.00  1.210          H  
ATOM   9030 1HD2 ASN A 553      -8.934 -30.697  50.745  1.00  1.210          H  
ATOM   9031 2HD2 ASN A 553      -8.379 -32.288  51.134  1.00  1.210          H  
ATOM   9032  N   THR A 554     -10.215 -35.980  46.672  1.00  0.650          N  
ATOM   9033  CA  THR A 554     -10.109 -37.292  46.071  1.00  0.660          C  
ATOM   9034  C   THR A 554      -8.872 -37.382  45.196  1.00  0.650          C  
ATOM   9035  O   THR A 554      -8.704 -36.570  44.277  1.00  0.640          O  
ATOM   9036  CB  THR A 554     -11.373 -37.546  45.213  1.00  0.920          C  
ATOM   9037  OG1 THR A 554     -12.541 -37.474  46.058  1.00  0.920          O  
ATOM   9038  CG2 THR A 554     -11.315 -38.908  44.535  1.00  0.920          C  
ATOM   9039  H   THR A 554     -10.933 -35.345  46.332  1.00  0.780          H  
ATOM   9040  HA  THR A 554     -10.041 -38.040  46.859  1.00  0.790          H  
ATOM   9041  HB  THR A 554     -11.446 -36.774  44.446  1.00  1.100          H  
ATOM   9042  HG1 THR A 554     -12.675 -36.545  46.347  1.00  1.100          H  
ATOM   9043 1HG2 THR A 554     -12.215 -39.052  43.941  1.00  1.100          H  
ATOM   9044 2HG2 THR A 554     -10.449 -38.965  43.879  1.00  1.100          H  
ATOM   9045 3HG2 THR A 554     -11.249 -39.687  45.289  1.00  1.100          H  
ATOM   9046  N   ALA A 555      -8.036 -38.384  45.468  1.00  0.670          N  
ATOM   9047  CA  ALA A 555      -6.815 -38.606  44.710  1.00  0.670          C  
ATOM   9048  C   ALA A 555      -7.168 -38.875  43.281  1.00  0.640          C  
ATOM   9049  O   ALA A 555      -8.147 -39.570  43.007  1.00  0.660          O  
ATOM   9050  CB  ALA A 555      -6.031 -39.767  45.274  1.00  0.940          C  
ATOM   9051  H   ALA A 555      -8.261 -38.997  46.239  1.00  0.800          H  
ATOM   9052  HA  ALA A 555      -6.196 -37.716  44.747  1.00  0.800          H  
ATOM   9053 1HB  ALA A 555      -5.127 -39.906  44.680  1.00  1.130          H  
ATOM   9054 2HB  ALA A 555      -5.765 -39.556  46.307  1.00  1.130          H  
ATOM   9055 3HB  ALA A 555      -6.640 -40.669  45.226  1.00  1.130          H  
ATOM   9056  N   LEU A 556      -6.354 -38.391  42.364  1.00  0.620          N  
ATOM   9057  CA  LEU A 556      -6.657 -38.661  40.981  1.00  0.600          C  
ATOM   9058  C   LEU A 556      -6.705 -40.154  40.749  1.00  0.620          C  
ATOM   9059  O   LEU A 556      -5.758 -40.882  41.069  1.00  0.650          O  
ATOM   9060  CB  LEU A 556      -5.586 -38.061  40.058  1.00  0.850          C  
ATOM   9061  CG  LEU A 556      -5.866 -38.143  38.532  1.00  0.850          C  
ATOM   9062  CD1 LEU A 556      -7.060 -37.193  38.168  1.00  0.850          C  
ATOM   9063  CD2 LEU A 556      -4.585 -37.803  37.788  1.00  0.850          C  
ATOM   9064  H   LEU A 556      -5.575 -37.787  42.632  1.00  0.740          H  
ATOM   9065  HA  LEU A 556      -7.628 -38.249  40.754  1.00  0.720          H  
ATOM   9066 1HB  LEU A 556      -5.466 -37.014  40.309  1.00  1.020          H  
ATOM   9067 2HB  LEU A 556      -4.637 -38.563  40.258  1.00  1.020          H  
ATOM   9068  HG  LEU A 556      -6.159 -39.161  38.259  1.00  1.020          H  
ATOM   9069 1HD1 LEU A 556      -7.267 -37.244  37.111  1.00  1.020          H  
ATOM   9070 2HD1 LEU A 556      -7.958 -37.484  38.702  1.00  1.020          H  
ATOM   9071 3HD1 LEU A 556      -6.804 -36.169  38.432  1.00  1.020          H  
ATOM   9072 1HD2 LEU A 556      -4.744 -37.871  36.725  1.00  1.020          H  
ATOM   9073 2HD2 LEU A 556      -4.269 -36.798  38.043  1.00  1.020          H  
ATOM   9074 3HD2 LEU A 556      -3.814 -38.513  38.079  1.00  1.020          H  
ATOM   9075  N   ASP A 557      -7.806 -40.611  40.168  1.00  0.630          N  
ATOM   9076  CA  ASP A 557      -7.953 -42.012  39.854  1.00  0.660          C  
ATOM   9077  C   ASP A 557      -7.417 -42.269  38.462  1.00  0.650          C  
ATOM   9078  O   ASP A 557      -7.990 -41.839  37.453  1.00  0.640          O  
ATOM   9079  CB  ASP A 557      -9.387 -42.501  40.050  1.00  0.910          C  
ATOM   9080  CG  ASP A 557      -9.570 -44.018  39.743  1.00  0.910          C  
ATOM   9081  OD1 ASP A 557      -8.767 -44.579  38.975  1.00  0.910          O  
ATOM   9082  OD2 ASP A 557     -10.505 -44.592  40.247  1.00  0.910          O  
ATOM   9083  H   ASP A 557      -8.567 -39.964  39.970  1.00  0.760          H  
ATOM   9084  HA  ASP A 557      -7.338 -42.580  40.552  1.00  0.790          H  
ATOM   9085 1HB  ASP A 557      -9.669 -42.332  41.090  1.00  1.090          H  
ATOM   9086 2HB  ASP A 557     -10.061 -41.912  39.453  1.00  1.090          H  
ATOM   9087  N   LYS A 558      -6.253 -42.894  38.427  1.00  0.670          N  
ATOM   9088  CA  LYS A 558      -5.529 -43.148  37.202  1.00  0.660          C  
ATOM   9089  C   LYS A 558      -6.302 -44.036  36.237  1.00  0.670          C  
ATOM   9090  O   LYS A 558      -6.201 -43.842  35.024  1.00  0.660          O  
ATOM   9091  CB  LYS A 558      -4.193 -43.795  37.537  1.00  0.930          C  
ATOM   9092  CG  LYS A 558      -3.234 -42.856  38.242  1.00  0.930          C  
ATOM   9093  CD  LYS A 558      -1.959 -43.571  38.656  1.00  0.930          C  
ATOM   9094  CE  LYS A 558      -1.112 -42.669  39.523  1.00  0.930          C  
ATOM   9095  NZ  LYS A 558       0.027 -43.382  40.146  1.00  0.930          N  
ATOM   9096  H   LYS A 558      -5.868 -43.202  39.310  1.00  0.800          H  
ATOM   9097  HA  LYS A 558      -5.354 -42.190  36.716  1.00  0.790          H  
ATOM   9098 1HB  LYS A 558      -4.358 -44.667  38.170  1.00  1.110          H  
ATOM   9099 2HB  LYS A 558      -3.717 -44.141  36.617  1.00  1.110          H  
ATOM   9100 1HG  LYS A 558      -2.984 -42.036  37.575  1.00  1.110          H  
ATOM   9101 2HG  LYS A 558      -3.719 -42.435  39.124  1.00  1.110          H  
ATOM   9102 1HD  LYS A 558      -2.198 -44.481  39.205  1.00  1.110          H  
ATOM   9103 2HD  LYS A 558      -1.382 -43.838  37.764  1.00  1.110          H  
ATOM   9104 1HE  LYS A 558      -0.724 -41.848  38.923  1.00  1.110          H  
ATOM   9105 2HE  LYS A 558      -1.742 -42.264  40.314  1.00  1.110          H  
ATOM   9106 1HZ  LYS A 558       0.534 -42.709  40.749  1.00  1.110          H  
ATOM   9107 2HZ  LYS A 558      -0.318 -44.131  40.719  1.00  1.110          H  
ATOM   9108 3HZ  LYS A 558       0.662 -43.758  39.458  1.00  1.110          H  
ATOM   9109  N   ASN A 559      -7.066 -45.014  36.757  1.00  0.690          N  
ATOM   9110  CA  ASN A 559      -7.772 -45.931  35.876  1.00  0.700          C  
ATOM   9111  C   ASN A 559      -8.996 -45.235  35.350  1.00  0.680          C  
ATOM   9112  O   ASN A 559      -9.393 -45.412  34.203  1.00  0.680          O  
ATOM   9113  CB  ASN A 559      -8.126 -47.214  36.590  1.00  0.980          C  
ATOM   9114  CG  ASN A 559      -6.921 -48.069  36.847  1.00  0.980          C  
ATOM   9115  OD1 ASN A 559      -5.891 -47.962  36.169  1.00  0.980          O  
ATOM   9116  ND2 ASN A 559      -7.025 -48.929  37.822  1.00  0.980          N  
ATOM   9117  H   ASN A 559      -7.215 -45.094  37.771  1.00  0.830          H  
ATOM   9118  HA  ASN A 559      -7.136 -46.168  35.024  1.00  0.840          H  
ATOM   9119 1HB  ASN A 559      -8.605 -46.975  37.543  1.00  1.170          H  
ATOM   9120 2HB  ASN A 559      -8.841 -47.778  35.993  1.00  1.170          H  
ATOM   9121 1HD2 ASN A 559      -6.255 -49.528  38.042  1.00  1.170          H  
ATOM   9122 2HD2 ASN A 559      -7.871 -48.989  38.353  1.00  1.170          H  
ATOM   9123  N   TYR A 560      -9.596 -44.417  36.189  1.00  0.670          N  
ATOM   9124  CA  TYR A 560     -10.761 -43.653  35.784  1.00  0.650          C  
ATOM   9125  C   TYR A 560     -10.388 -42.801  34.582  1.00  0.630          C  
ATOM   9126  O   TYR A 560     -11.036 -42.832  33.524  1.00  0.600          O  
ATOM   9127  CB  TYR A 560     -11.209 -42.781  36.941  1.00  0.920          C  
ATOM   9128  CG  TYR A 560     -12.336 -41.864  36.724  1.00  0.920          C  
ATOM   9129  CD1 TYR A 560     -13.618 -42.349  36.791  1.00  0.920          C  
ATOM   9130  CD2 TYR A 560     -12.097 -40.510  36.506  1.00  0.920          C  
ATOM   9131  CE1 TYR A 560     -14.672 -41.500  36.649  1.00  0.920          C  
ATOM   9132  CE2 TYR A 560     -13.156 -39.660  36.362  1.00  0.920          C  
ATOM   9133  CZ  TYR A 560     -14.444 -40.156  36.442  1.00  0.920          C  
ATOM   9134  OH  TYR A 560     -15.512 -39.315  36.319  1.00  0.920          O  
ATOM   9135  H   TYR A 560      -9.237 -44.357  37.154  1.00  0.800          H  
ATOM   9136  HA  TYR A 560     -11.557 -44.338  35.495  1.00  0.780          H  
ATOM   9137 1HB  TYR A 560     -11.469 -43.423  37.774  1.00  1.100          H  
ATOM   9138 2HB  TYR A 560     -10.380 -42.184  37.246  1.00  1.100          H  
ATOM   9139  HD1 TYR A 560     -13.792 -43.410  36.972  1.00  1.100          H  
ATOM   9140  HD2 TYR A 560     -11.075 -40.124  36.460  1.00  1.100          H  
ATOM   9141  HE1 TYR A 560     -15.691 -41.882  36.711  1.00  1.100          H  
ATOM   9142  HE2 TYR A 560     -12.985 -38.595  36.200  1.00  1.100          H  
ATOM   9143  HH  TYR A 560     -16.328 -39.806  36.456  1.00  1.100          H  
ATOM   9144  N   LEU A 561      -9.291 -42.069  34.722  1.00  0.640          N  
ATOM   9145  CA  LEU A 561      -8.881 -41.199  33.659  1.00  0.630          C  
ATOM   9146  C   LEU A 561      -8.476 -42.030  32.413  1.00  0.620          C  
ATOM   9147  O   LEU A 561      -9.031 -41.817  31.329  1.00  0.620          O  
ATOM   9148  CB  LEU A 561      -7.783 -40.282  34.242  1.00  0.890          C  
ATOM   9149  CG  LEU A 561      -7.119 -39.191  33.382  1.00  0.890          C  
ATOM   9150  CD1 LEU A 561      -8.154 -38.207  32.845  1.00  0.890          C  
ATOM   9151  CD2 LEU A 561      -6.181 -38.441  34.275  1.00  0.890          C  
ATOM   9152  H   LEU A 561      -8.771 -42.081  35.607  1.00  0.770          H  
ATOM   9153  HA  LEU A 561      -9.731 -40.576  33.401  1.00  0.760          H  
ATOM   9154 1HB  LEU A 561      -8.204 -39.786  35.119  1.00  1.060          H  
ATOM   9155 2HB  LEU A 561      -6.976 -40.928  34.601  1.00  1.060          H  
ATOM   9156  HG  LEU A 561      -6.586 -39.630  32.574  1.00  1.060          H  
ATOM   9157 1HD1 LEU A 561      -7.686 -37.418  32.274  1.00  1.060          H  
ATOM   9158 2HD1 LEU A 561      -8.822 -38.721  32.214  1.00  1.060          H  
ATOM   9159 3HD1 LEU A 561      -8.694 -37.762  33.673  1.00  1.060          H  
ATOM   9160 1HD2 LEU A 561      -5.695 -37.664  33.739  1.00  1.060          H  
ATOM   9161 2HD2 LEU A 561      -6.747 -38.007  35.083  1.00  1.060          H  
ATOM   9162 3HD2 LEU A 561      -5.447 -39.100  34.675  1.00  1.060          H  
ATOM   9163  N   LEU A 562      -7.633 -43.073  32.559  1.00  0.620          N  
ATOM   9164  CA  LEU A 562      -7.235 -43.895  31.400  1.00  0.610          C  
ATOM   9165  C   LEU A 562      -8.353 -44.667  30.696  1.00  0.590          C  
ATOM   9166  O   LEU A 562      -8.289 -44.868  29.481  1.00  0.600          O  
ATOM   9167  CB  LEU A 562      -6.157 -44.915  31.806  1.00  0.860          C  
ATOM   9168  CG  LEU A 562      -4.766 -44.361  32.128  1.00  0.860          C  
ATOM   9169  CD1 LEU A 562      -3.926 -45.442  32.761  1.00  0.860          C  
ATOM   9170  CD2 LEU A 562      -4.074 -43.880  30.847  1.00  0.860          C  
ATOM   9171  H   LEU A 562      -7.200 -43.269  33.468  1.00  0.740          H  
ATOM   9172  HA  LEU A 562      -6.819 -43.231  30.664  1.00  0.730          H  
ATOM   9173 1HB  LEU A 562      -6.511 -45.442  32.693  1.00  1.030          H  
ATOM   9174 2HB  LEU A 562      -6.049 -45.645  31.003  1.00  1.030          H  
ATOM   9175  HG  LEU A 562      -4.864 -43.561  32.819  1.00  1.030          H  
ATOM   9176 1HD1 LEU A 562      -2.959 -45.039  33.005  1.00  1.030          H  
ATOM   9177 2HD1 LEU A 562      -4.412 -45.786  33.678  1.00  1.030          H  
ATOM   9178 3HD1 LEU A 562      -3.812 -46.279  32.074  1.00  1.030          H  
ATOM   9179 1HD2 LEU A 562      -3.091 -43.512  31.089  1.00  1.030          H  
ATOM   9180 2HD2 LEU A 562      -3.986 -44.703  30.174  1.00  1.030          H  
ATOM   9181 3HD2 LEU A 562      -4.634 -43.095  30.374  1.00  1.030          H  
ATOM   9182  N   ASN A 563      -9.342 -45.157  31.438  1.00  0.570          N  
ATOM   9183  CA  ASN A 563     -10.412 -45.941  30.839  1.00  0.570          C  
ATOM   9184  C   ASN A 563     -11.699 -45.173  30.502  1.00  0.560          C  
ATOM   9185  O   ASN A 563     -12.351 -45.497  29.508  1.00  0.560          O  
ATOM   9186  CB  ASN A 563     -10.747 -47.106  31.746  1.00  0.800          C  
ATOM   9187  CG  ASN A 563      -9.616 -48.106  31.858  1.00  0.800          C  
ATOM   9188  OD1 ASN A 563      -8.844 -48.333  30.916  1.00  0.800          O  
ATOM   9189  ND2 ASN A 563      -9.502 -48.716  33.011  1.00  0.800          N  
ATOM   9190  H   ASN A 563      -9.327 -45.028  32.448  1.00  0.680          H  
ATOM   9191  HA  ASN A 563     -10.038 -46.341  29.898  1.00  0.680          H  
ATOM   9192 1HB  ASN A 563     -10.995 -46.733  32.739  1.00  0.960          H  
ATOM   9193 2HB  ASN A 563     -11.631 -47.614  31.364  1.00  0.960          H  
ATOM   9194 1HD2 ASN A 563      -8.775 -49.391  33.150  1.00  0.960          H  
ATOM   9195 2HD2 ASN A 563     -10.139 -48.509  33.754  1.00  0.960          H  
ATOM   9196  N   ASN A 564     -12.100 -44.187  31.319  1.00  0.570          N  
ATOM   9197  CA  ASN A 564     -13.369 -43.508  31.090  1.00  0.580          C  
ATOM   9198  C   ASN A 564     -13.263 -42.097  30.503  1.00  0.600          C  
ATOM   9199  O   ASN A 564     -14.236 -41.625  29.915  1.00  0.740          O  
ATOM   9200  CB  ASN A 564     -14.169 -43.433  32.386  1.00  0.810          C  
ATOM   9201  CG  ASN A 564     -14.589 -44.775  32.921  1.00  0.810          C  
ATOM   9202  OD1 ASN A 564     -14.914 -45.715  32.184  1.00  0.810          O  
ATOM   9203  ND2 ASN A 564     -14.601 -44.878  34.224  1.00  0.810          N  
ATOM   9204  H   ASN A 564     -11.558 -43.900  32.131  1.00  0.680          H  
ATOM   9205  HA  ASN A 564     -13.943 -44.104  30.380  1.00  0.700          H  
ATOM   9206 1HB  ASN A 564     -13.575 -42.928  33.147  1.00  0.970          H  
ATOM   9207 2HB  ASN A 564     -15.064 -42.832  32.226  1.00  0.970          H  
ATOM   9208 1HD2 ASN A 564     -14.874 -45.737  34.656  1.00  0.970          H  
ATOM   9209 2HD2 ASN A 564     -14.348 -44.093  34.790  1.00  0.970          H  
ATOM   9210  N   LYS A 565     -12.125 -41.398  30.669  1.00  0.550          N  
ATOM   9211  CA  LYS A 565     -12.058 -40.022  30.168  1.00  0.560          C  
ATOM   9212  C   LYS A 565     -11.134 -39.856  28.966  1.00  0.560          C  
ATOM   9213  O   LYS A 565     -11.508 -39.254  27.960  1.00  0.550          O  
ATOM   9214  CB  LYS A 565     -11.612 -39.117  31.302  1.00  0.780          C  
ATOM   9215  CG  LYS A 565     -12.544 -39.086  32.507  1.00  0.780          C  
ATOM   9216  CD  LYS A 565     -13.864 -38.425  32.175  1.00  0.780          C  
ATOM   9217  CE  LYS A 565     -14.735 -38.349  33.379  1.00  0.780          C  
ATOM   9218  NZ  LYS A 565     -16.031 -37.722  33.088  1.00  0.780          N  
ATOM   9219  H   LYS A 565     -11.322 -41.787  31.185  1.00  0.660          H  
ATOM   9220  HA  LYS A 565     -13.048 -39.725  29.834  1.00  0.670          H  
ATOM   9221 1HB  LYS A 565     -10.694 -39.498  31.650  1.00  0.940          H  
ATOM   9222 2HB  LYS A 565     -11.443 -38.104  30.943  1.00  0.940          H  
ATOM   9223 1HG  LYS A 565     -12.741 -40.111  32.830  1.00  0.940          H  
ATOM   9224 2HG  LYS A 565     -12.069 -38.571  33.331  1.00  0.940          H  
ATOM   9225 1HD  LYS A 565     -13.688 -37.413  31.796  1.00  0.940          H  
ATOM   9226 2HD  LYS A 565     -14.403 -38.992  31.423  1.00  0.940          H  
ATOM   9227 1HE  LYS A 565     -14.909 -39.353  33.741  1.00  0.940          H  
ATOM   9228 2HE  LYS A 565     -14.232 -37.765  34.152  1.00  0.940          H  
ATOM   9229 1HZ  LYS A 565     -16.603 -37.662  33.934  1.00  0.940          H  
ATOM   9230 2HZ  LYS A 565     -15.884 -36.761  32.768  1.00  0.940          H  
ATOM   9231 3HZ  LYS A 565     -16.524 -38.238  32.390  1.00  0.940          H  
ATOM   9232  N   ILE A 566      -9.956 -40.443  29.014  1.00  0.560          N  
ATOM   9233  CA  ILE A 566      -9.026 -40.313  27.907  1.00  0.570          C  
ATOM   9234  C   ILE A 566      -9.570 -40.828  26.577  1.00  0.600          C  
ATOM   9235  O   ILE A 566      -9.325 -40.192  25.560  1.00  0.660          O  
ATOM   9236  CB  ILE A 566      -7.631 -40.836  28.258  1.00  0.790          C  
ATOM   9237  CG1 ILE A 566      -7.035 -39.846  29.291  1.00  0.790          C  
ATOM   9238  CG2 ILE A 566      -6.753 -40.975  26.995  1.00  0.790          C  
ATOM   9239  CD1 ILE A 566      -5.819 -40.297  29.982  1.00  0.790          C  
ATOM   9240  H   ILE A 566      -9.684 -40.958  29.855  1.00  0.670          H  
ATOM   9241  HA  ILE A 566      -8.863 -39.254  27.758  1.00  0.680          H  
ATOM   9242  HB  ILE A 566      -7.717 -41.801  28.754  1.00  0.950          H  
ATOM   9243 1HG1 ILE A 566      -6.790 -38.925  28.767  1.00  0.950          H  
ATOM   9244 2HG1 ILE A 566      -7.791 -39.623  30.043  1.00  0.950          H  
ATOM   9245 1HG2 ILE A 566      -5.771 -41.338  27.265  1.00  0.950          H  
ATOM   9246 2HG2 ILE A 566      -7.205 -41.686  26.300  1.00  0.950          H  
ATOM   9247 3HG2 ILE A 566      -6.662 -40.008  26.502  1.00  0.950          H  
ATOM   9248 1HD1 ILE A 566      -5.511 -39.528  30.640  1.00  0.950          H  
ATOM   9249 2HD1 ILE A 566      -6.022 -41.183  30.547  1.00  0.950          H  
ATOM   9250 3HD1 ILE A 566      -5.040 -40.489  29.271  1.00  0.950          H  
ATOM   9251  N   PRO A 567     -10.235 -41.993  26.494  1.00  0.590          N  
ATOM   9252  CA  PRO A 567     -10.827 -42.492  25.274  1.00  0.650          C  
ATOM   9253  C   PRO A 567     -12.240 -41.949  25.032  1.00  0.630          C  
ATOM   9254  O   PRO A 567     -12.958 -42.472  24.179  1.00  0.660          O  
ATOM   9255  CB  PRO A 567     -10.812 -44.001  25.511  1.00  0.980          C  
ATOM   9256  CG  PRO A 567     -11.050 -44.141  26.983  1.00  0.980          C  
ATOM   9257  CD  PRO A 567     -10.342 -42.948  27.624  1.00  0.980          C  
ATOM   9258  HA  PRO A 567     -10.171 -42.229  24.431  1.00  0.780          H  
ATOM   9259 1HB  PRO A 567     -11.593 -44.484  24.906  1.00  1.170          H  
ATOM   9260 2HB  PRO A 567      -9.848 -44.427  25.199  1.00  1.170          H  
ATOM   9261 1HG  PRO A 567     -12.131 -44.159  27.202  1.00  1.170          H  
ATOM   9262 2HG  PRO A 567     -10.645 -45.102  27.348  1.00  1.170          H  
ATOM   9263 1HD  PRO A 567     -11.010 -42.619  28.405  1.00  1.170          H  
ATOM   9264 2HD  PRO A 567      -9.362 -43.233  27.999  1.00  1.170          H  
ATOM   9265  N   SER A 568     -12.684 -40.950  25.807  1.00  0.610          N  
ATOM   9266  CA  SER A 568     -14.037 -40.452  25.644  1.00  0.620          C  
ATOM   9267  C   SER A 568     -14.081 -38.940  25.856  1.00  0.580          C  
ATOM   9268  O   SER A 568     -14.592 -38.426  26.855  1.00  0.670          O  
ATOM   9269  CB  SER A 568     -14.969 -41.148  26.600  1.00  0.860          C  
ATOM   9270  OG  SER A 568     -16.301 -40.833  26.313  1.00  0.860          O  
ATOM   9271  H   SER A 568     -12.113 -40.485  26.512  1.00  0.730          H  
ATOM   9272  HA  SER A 568     -14.365 -40.656  24.627  1.00  0.740          H  
ATOM   9273 1HB  SER A 568     -14.819 -42.225  26.539  1.00  1.040          H  
ATOM   9274 2HB  SER A 568     -14.731 -40.842  27.612  1.00  1.040          H  
ATOM   9275  HG  SER A 568     -16.809 -41.289  26.985  1.00  1.040          H  
ATOM   9276  N   ASN A 569     -13.504 -38.234  24.901  1.00  0.540          N  
ATOM   9277  CA  ASN A 569     -13.395 -36.780  24.884  1.00  0.610          C  
ATOM   9278  C   ASN A 569     -13.178 -36.403  23.432  1.00  0.650          C  
ATOM   9279  O   ASN A 569     -12.119 -36.682  22.873  1.00  1.200          O  
ATOM   9280  CB  ASN A 569     -12.269 -36.256  25.766  1.00  0.830          C  
ATOM   9281  CG  ASN A 569     -12.280 -34.727  25.844  1.00  0.830          C  
ATOM   9282  OD1 ASN A 569     -12.811 -34.053  24.944  1.00  0.830          O  
ATOM   9283  ND2 ASN A 569     -11.728 -34.176  26.885  1.00  0.830          N  
ATOM   9284  H   ASN A 569     -13.109 -38.745  24.122  1.00  0.650          H  
ATOM   9285  HA  ASN A 569     -14.337 -36.337  25.210  1.00  0.730          H  
ATOM   9286 1HB  ASN A 569     -12.369 -36.663  26.775  1.00  0.990          H  
ATOM   9287 2HB  ASN A 569     -11.303 -36.587  25.375  1.00  0.990          H  
ATOM   9288 1HD2 ASN A 569     -11.708 -33.180  26.977  1.00  0.990          H  
ATOM   9289 2HD2 ASN A 569     -11.315 -34.741  27.595  1.00  0.990          H  
ATOM   9290  N   ASN A 570     -14.170 -35.802  22.791  1.00  0.650          N  
ATOM   9291  CA  ASN A 570     -14.038 -35.576  21.369  1.00  0.580          C  
ATOM   9292  C   ASN A 570     -13.501 -34.185  21.056  1.00  0.580          C  
ATOM   9293  O   ASN A 570     -13.401 -33.785  19.894  1.00  0.630          O  
ATOM   9294  CB  ASN A 570     -15.376 -35.836  20.740  1.00  0.840          C  
ATOM   9295  CG  ASN A 570     -15.762 -37.294  20.931  1.00  0.840          C  
ATOM   9296  OD1 ASN A 570     -15.347 -38.250  20.230  1.00  0.840          O  
ATOM   9297  ND2 ASN A 570     -16.557 -37.491  21.955  1.00  0.840          N  
ATOM   9298  H   ASN A 570     -15.049 -35.545  23.256  1.00  0.780          H  
ATOM   9299  HA  ASN A 570     -13.326 -36.294  20.964  1.00  0.700          H  
ATOM   9300 1HB  ASN A 570     -16.103 -35.236  21.220  1.00  1.010          H  
ATOM   9301 2HB  ASN A 570     -15.373 -35.574  19.686  1.00  1.010          H  
ATOM   9302 1HD2 ASN A 570     -16.860 -38.411  22.193  1.00  1.010          H  
ATOM   9303 2HD2 ASN A 570     -16.848 -36.694  22.520  1.00  1.010          H  
ATOM   9304  N   VAL A 571     -13.049 -33.470  22.087  1.00  0.660          N  
ATOM   9305  CA  VAL A 571     -12.485 -32.157  21.840  1.00  0.650          C  
ATOM   9306  C   VAL A 571     -11.008 -32.362  21.608  1.00  0.720          C  
ATOM   9307  O   VAL A 571     -10.180 -31.959  22.419  1.00  1.020          O  
ATOM   9308  CB  VAL A 571     -12.573 -31.206  23.051  1.00  0.910          C  
ATOM   9309  CG1 VAL A 571     -12.108 -29.779  22.639  1.00  0.910          C  
ATOM   9310  CG2 VAL A 571     -13.914 -31.181  23.625  1.00  0.910          C  
ATOM   9311  H   VAL A 571     -13.113 -33.850  23.033  1.00  0.790          H  
ATOM   9312  HA  VAL A 571     -12.930 -31.714  20.951  1.00  0.780          H  
ATOM   9313  HB  VAL A 571     -11.912 -31.564  23.792  1.00  1.100          H  
ATOM   9314 1HG1 VAL A 571     -12.144 -29.129  23.500  1.00  1.100          H  
ATOM   9315 2HG1 VAL A 571     -11.093 -29.777  22.245  1.00  1.100          H  
ATOM   9316 3HG1 VAL A 571     -12.780 -29.396  21.871  1.00  1.100          H  
ATOM   9317 1HG2 VAL A 571     -13.926 -30.523  24.495  1.00  1.100          H  
ATOM   9318 2HG2 VAL A 571     -14.563 -30.823  22.914  1.00  1.100          H  
ATOM   9319 3HG2 VAL A 571     -14.189 -32.175  23.919  1.00  1.100          H  
ATOM   9320  N   GLU A 572     -10.669 -32.979  20.500  1.00  0.630          N  
ATOM   9321  CA  GLU A 572      -9.272 -33.186  20.237  1.00  0.780          C  
ATOM   9322  C   GLU A 572      -8.684 -31.804  20.215  1.00  0.840          C  
ATOM   9323  O   GLU A 572      -9.214 -30.943  19.512  1.00  0.920          O  
ATOM   9324  CB  GLU A 572      -9.083 -33.891  18.886  1.00  1.030          C  
ATOM   9325  CG  GLU A 572      -7.644 -34.246  18.533  1.00  1.030          C  
ATOM   9326  CD  GLU A 572      -7.503 -34.955  17.188  1.00  1.030          C  
ATOM   9327  OE1 GLU A 572      -8.502 -35.190  16.538  1.00  1.030          O  
ATOM   9328  OE2 GLU A 572      -6.395 -35.261  16.823  1.00  1.030          O  
ATOM   9329  H   GLU A 572     -11.419 -33.297  19.885  1.00  0.760          H  
ATOM   9330  HA  GLU A 572      -8.817 -33.764  21.042  1.00  0.940          H  
ATOM   9331 1HB  GLU A 572      -9.674 -34.805  18.873  1.00  1.240          H  
ATOM   9332 2HB  GLU A 572      -9.469 -33.244  18.097  1.00  1.240          H  
ATOM   9333 1HG  GLU A 572      -7.057 -33.328  18.504  1.00  1.240          H  
ATOM   9334 2HG  GLU A 572      -7.238 -34.881  19.317  1.00  1.240          H  
ATOM   9335  N   GLU A 573      -7.596 -31.547  20.943  1.00  1.160          N  
ATOM   9336  CA  GLU A 573      -7.093 -30.189  20.819  1.00  1.320          C  
ATOM   9337  C   GLU A 573      -6.796 -29.947  19.345  1.00  0.940          C  
ATOM   9338  O   GLU A 573      -5.869 -30.540  18.776  1.00  0.660          O  
ATOM   9339  CB  GLU A 573      -5.844 -29.977  21.674  1.00  1.780          C  
ATOM   9340  CG  GLU A 573      -5.238 -28.587  21.544  1.00  1.780          C  
ATOM   9341  CD  GLU A 573      -6.145 -27.483  22.049  1.00  1.780          C  
ATOM   9342  OE1 GLU A 573      -6.531 -27.520  23.192  1.00  1.780          O  
ATOM   9343  OE2 GLU A 573      -6.468 -26.616  21.264  1.00  1.780          O  
ATOM   9344  H   GLU A 573      -7.202 -32.228  21.598  1.00  1.390          H  
ATOM   9345  HA  GLU A 573      -7.868 -29.490  21.146  1.00  1.580          H  
ATOM   9346 1HB  GLU A 573      -6.092 -30.145  22.724  1.00  2.140          H  
ATOM   9347 2HB  GLU A 573      -5.088 -30.704  21.398  1.00  2.140          H  
ATOM   9348 1HG  GLU A 573      -4.311 -28.575  22.098  1.00  2.140          H  
ATOM   9349 2HG  GLU A 573      -4.985 -28.400  20.504  1.00  2.140          H  
ATOM   9350  N   ALA A 574      -7.566 -29.040  18.742  1.00  1.220          N  
ATOM   9351  CA  ALA A 574      -7.495 -28.754  17.314  1.00  1.260          C  
ATOM   9352  C   ALA A 574      -6.417 -27.747  16.934  1.00  1.080          C  
ATOM   9353  O   ALA A 574      -6.212 -27.483  15.748  1.00  1.480          O  
ATOM   9354  CB  ALA A 574      -8.857 -28.260  16.841  1.00  1.750          C  
ATOM   9355  H   ALA A 574      -8.289 -28.605  19.303  1.00  1.460          H  
ATOM   9356  HA  ALA A 574      -7.269 -29.691  16.804  1.00  1.510          H  
ATOM   9357 1HB  ALA A 574      -8.836 -28.095  15.765  1.00  2.100          H  
ATOM   9358 2HB  ALA A 574      -9.616 -29.014  17.076  1.00  2.100          H  
ATOM   9359 3HB  ALA A 574      -9.104 -27.328  17.344  1.00  2.100          H  
ATOM   9360  N   GLY A 575      -5.772 -27.144  17.923  1.00  0.690          N  
ATOM   9361  CA  GLY A 575      -4.759 -26.118  17.698  1.00  0.760          C  
ATOM   9362  C   GLY A 575      -3.326 -26.634  17.802  1.00  0.570          C  
ATOM   9363  O   GLY A 575      -3.032 -27.795  17.498  1.00  0.850          O  
ATOM   9364  H   GLY A 575      -5.999 -27.409  18.879  1.00  0.830          H  
ATOM   9365 1HA  GLY A 575      -4.905 -25.677  16.715  1.00  0.910          H  
ATOM   9366 2HA  GLY A 575      -4.906 -25.317  18.421  1.00  0.910          H  
ATOM   9367  N   SER A 576      -2.426 -25.721  18.176  1.00  0.680          N  
ATOM   9368  CA  SER A 576      -0.995 -25.981  18.336  1.00  0.550          C  
ATOM   9369  C   SER A 576      -0.733 -26.938  19.476  1.00  0.490          C  
ATOM   9370  O   SER A 576      -1.488 -26.978  20.440  1.00  0.810          O  
ATOM   9371  CB  SER A 576      -0.220 -24.713  18.586  1.00  0.820          C  
ATOM   9372  OG  SER A 576       1.125 -25.021  18.865  1.00  0.820          O  
ATOM   9373  H   SER A 576      -2.762 -24.793  18.388  1.00  0.820          H  
ATOM   9374  HA  SER A 576      -0.623 -26.437  17.417  1.00  0.660          H  
ATOM   9375 1HB  SER A 576      -0.278 -24.069  17.710  1.00  0.990          H  
ATOM   9376 2HB  SER A 576      -0.657 -24.173  19.425  1.00  0.990          H  
ATOM   9377  HG  SER A 576       1.579 -24.166  18.929  1.00  0.990          H  
ATOM   9378  N   LYS A 577       0.325 -27.731  19.360  1.00  0.470          N  
ATOM   9379  CA  LYS A 577       0.719 -28.634  20.438  1.00  0.420          C  
ATOM   9380  C   LYS A 577       1.984 -28.135  21.147  1.00  0.450          C  
ATOM   9381  O   LYS A 577       2.551 -28.825  21.998  1.00  0.540          O  
ATOM   9382  CB  LYS A 577       0.945 -30.046  19.883  1.00  0.610          C  
ATOM   9383  CG  LYS A 577      -0.281 -30.676  19.199  1.00  0.610          C  
ATOM   9384  CD  LYS A 577      -1.418 -30.971  20.181  1.00  0.610          C  
ATOM   9385  CE  LYS A 577      -2.591 -31.688  19.501  1.00  0.610          C  
ATOM   9386  NZ  LYS A 577      -3.299 -30.789  18.553  1.00  0.610          N  
ATOM   9387  H   LYS A 577       0.887 -27.673  18.521  1.00  0.560          H  
ATOM   9388  HA  LYS A 577      -0.075 -28.659  21.184  1.00  0.500          H  
ATOM   9389 1HB  LYS A 577       1.757 -30.026  19.157  1.00  0.730          H  
ATOM   9390 2HB  LYS A 577       1.246 -30.711  20.695  1.00  0.730          H  
ATOM   9391 1HG  LYS A 577      -0.645 -29.985  18.438  1.00  0.730          H  
ATOM   9392 2HG  LYS A 577       0.016 -31.602  18.706  1.00  0.730          H  
ATOM   9393 1HD  LYS A 577      -1.053 -31.586  21.007  1.00  0.730          H  
ATOM   9394 2HD  LYS A 577      -1.804 -30.036  20.590  1.00  0.730          H  
ATOM   9395 1HE  LYS A 577      -2.235 -32.564  18.965  1.00  0.730          H  
ATOM   9396 2HE  LYS A 577      -3.295 -32.003  20.270  1.00  0.730          H  
ATOM   9397 1HZ  LYS A 577      -4.112 -31.252  18.133  1.00  0.730          H  
ATOM   9398 2HZ  LYS A 577      -3.620 -30.000  19.103  1.00  0.730          H  
ATOM   9399 3HZ  LYS A 577      -2.673 -30.481  17.820  1.00  0.730          H  
ATOM   9400  N   ASN A 578       2.440 -26.928  20.802  1.00  0.480          N  
ATOM   9401  CA  ASN A 578       3.699 -26.378  21.334  1.00  0.480          C  
ATOM   9402  C   ASN A 578       3.612 -25.769  22.737  1.00  0.460          C  
ATOM   9403  O   ASN A 578       3.951 -24.595  22.941  1.00  0.470          O  
ATOM   9404  CB  ASN A 578       4.214 -25.336  20.357  1.00  0.670          C  
ATOM   9405  CG  ASN A 578       5.607 -24.812  20.629  1.00  0.670          C  
ATOM   9406  OD1 ASN A 578       6.442 -25.417  21.348  1.00  0.670          O  
ATOM   9407  ND2 ASN A 578       5.848 -23.663  20.029  1.00  0.670          N  
ATOM   9408  H   ASN A 578       1.902 -26.381  20.132  1.00  0.580          H  
ATOM   9409  HA  ASN A 578       4.420 -27.193  21.383  1.00  0.580          H  
ATOM   9410 1HB  ASN A 578       4.191 -25.752  19.349  1.00  0.810          H  
ATOM   9411 2HB  ASN A 578       3.530 -24.489  20.365  1.00  0.810          H  
ATOM   9412 1HD2 ASN A 578       6.744 -23.172  20.122  1.00  0.810          H  
ATOM   9413 2HD2 ASN A 578       5.130 -23.242  19.480  1.00  0.810          H  
ATOM   9414  N   TYR A 579       3.215 -26.585  23.700  1.00  0.460          N  
ATOM   9415  CA  TYR A 579       3.080 -26.118  25.071  1.00  0.450          C  
ATOM   9416  C   TYR A 579       3.088 -27.218  26.114  1.00  0.450          C  
ATOM   9417  O   TYR A 579       2.858 -28.394  25.823  1.00  0.450          O  
ATOM   9418  CB  TYR A 579       1.798 -25.292  25.254  1.00  0.630          C  
ATOM   9419  CG  TYR A 579       0.520 -25.993  24.946  1.00  0.630          C  
ATOM   9420  CD1 TYR A 579      -0.066 -26.834  25.875  1.00  0.630          C  
ATOM   9421  CD2 TYR A 579      -0.117 -25.744  23.747  1.00  0.630          C  
ATOM   9422  CE1 TYR A 579      -1.256 -27.444  25.596  1.00  0.630          C  
ATOM   9423  CE2 TYR A 579      -1.325 -26.346  23.494  1.00  0.630          C  
ATOM   9424  CZ  TYR A 579      -1.882 -27.196  24.419  1.00  0.630          C  
ATOM   9425  OH  TYR A 579      -3.084 -27.794  24.178  1.00  0.630          O  
ATOM   9426  H   TYR A 579       2.983 -27.546  23.434  1.00  0.550          H  
ATOM   9427  HA  TYR A 579       3.925 -25.470  25.288  1.00  0.540          H  
ATOM   9428 1HB  TYR A 579       1.744 -24.922  26.282  1.00  0.760          H  
ATOM   9429 2HB  TYR A 579       1.840 -24.435  24.613  1.00  0.760          H  
ATOM   9430  HD1 TYR A 579       0.417 -27.022  26.821  1.00  0.760          H  
ATOM   9431  HD2 TYR A 579       0.325 -25.067  23.012  1.00  0.760          H  
ATOM   9432  HE1 TYR A 579      -1.717 -28.118  26.310  1.00  0.760          H  
ATOM   9433  HE2 TYR A 579      -1.844 -26.148  22.566  1.00  0.760          H  
ATOM   9434  HH  TYR A 579      -3.452 -27.435  23.357  1.00  0.760          H  
ATOM   9435  N   VAL A 580       3.305 -26.792  27.353  1.00  0.460          N  
ATOM   9436  CA  VAL A 580       3.166 -27.663  28.506  1.00  0.450          C  
ATOM   9437  C   VAL A 580       1.938 -27.131  29.229  1.00  0.450          C  
ATOM   9438  O   VAL A 580       1.902 -25.944  29.570  1.00  0.460          O  
ATOM   9439  CB  VAL A 580       4.377 -27.572  29.463  1.00  0.630          C  
ATOM   9440  CG1 VAL A 580       4.186 -28.526  30.601  1.00  0.630          C  
ATOM   9441  CG2 VAL A 580       5.634 -27.824  28.731  1.00  0.630          C  
ATOM   9442  H   VAL A 580       3.544 -25.802  27.472  1.00  0.550          H  
ATOM   9443  HA  VAL A 580       2.997 -28.695  28.189  1.00  0.540          H  
ATOM   9444  HB  VAL A 580       4.422 -26.572  29.894  1.00  0.760          H  
ATOM   9445 1HG1 VAL A 580       5.022 -28.448  31.267  1.00  0.760          H  
ATOM   9446 2HG1 VAL A 580       3.266 -28.301  31.139  1.00  0.760          H  
ATOM   9447 3HG1 VAL A 580       4.134 -29.520  30.219  1.00  0.760          H  
ATOM   9448 1HG2 VAL A 580       6.483 -27.746  29.395  1.00  0.760          H  
ATOM   9449 2HG2 VAL A 580       5.613 -28.809  28.280  1.00  0.760          H  
ATOM   9450 3HG2 VAL A 580       5.706 -27.075  27.981  1.00  0.760          H  
ATOM   9451  N   HIS A 581       0.916 -27.965  29.418  1.00  0.450          N  
ATOM   9452  CA  HIS A 581      -0.309 -27.465  30.059  1.00  0.440          C  
ATOM   9453  C   HIS A 581      -0.474 -27.990  31.458  1.00  0.460          C  
ATOM   9454  O   HIS A 581      -0.646 -29.185  31.658  1.00  0.480          O  
ATOM   9455  CB  HIS A 581      -1.555 -27.789  29.239  1.00  0.620          C  
ATOM   9456  CG  HIS A 581      -2.866 -27.294  29.808  1.00  0.620          C  
ATOM   9457  ND1 HIS A 581      -4.073 -27.860  29.458  1.00  0.620          N  
ATOM   9458  CD2 HIS A 581      -3.163 -26.277  30.666  1.00  0.620          C  
ATOM   9459  CE1 HIS A 581      -5.051 -27.228  30.075  1.00  0.620          C  
ATOM   9460  NE2 HIS A 581      -4.529 -26.250  30.809  1.00  0.620          N  
ATOM   9461  H   HIS A 581       1.008 -28.943  29.112  1.00  0.540          H  
ATOM   9462  HA  HIS A 581      -0.255 -26.385  30.134  1.00  0.530          H  
ATOM   9463 1HB  HIS A 581      -1.456 -27.296  28.313  1.00  0.740          H  
ATOM   9464 2HB  HIS A 581      -1.620 -28.841  29.044  1.00  0.740          H  
ATOM   9465  HD1 HIS A 581      -4.212 -28.620  28.817  1.00  0.740          H  
ATOM   9466  HD2 HIS A 581      -2.561 -25.547  31.197  1.00  0.740          H  
ATOM   9467  HE1 HIS A 581      -6.076 -27.544  29.918  1.00  0.740          H  
ATOM   9468  N   TYR A 582      -0.429 -27.094  32.417  1.00  0.470          N  
ATOM   9469  CA  TYR A 582      -0.523 -27.440  33.812  1.00  0.500          C  
ATOM   9470  C   TYR A 582      -1.961 -27.259  34.248  1.00  0.510          C  
ATOM   9471  O   TYR A 582      -2.536 -26.182  34.093  1.00  0.570          O  
ATOM   9472  CB  TYR A 582       0.375 -26.514  34.603  1.00  0.690          C  
ATOM   9473  CG  TYR A 582       1.791 -26.613  34.205  1.00  0.690          C  
ATOM   9474  CD1 TYR A 582       2.231 -25.833  33.153  1.00  0.690          C  
ATOM   9475  CD2 TYR A 582       2.657 -27.441  34.855  1.00  0.690          C  
ATOM   9476  CE1 TYR A 582       3.492 -25.876  32.766  1.00  0.690          C  
ATOM   9477  CE2 TYR A 582       3.956 -27.471  34.466  1.00  0.690          C  
ATOM   9478  CZ  TYR A 582       4.356 -26.677  33.420  1.00  0.690          C  
ATOM   9479  OH  TYR A 582       5.612 -26.679  33.037  1.00  0.690          O  
ATOM   9480  H   TYR A 582      -0.315 -26.116  32.157  1.00  0.560          H  
ATOM   9481  HA  TYR A 582      -0.239 -28.483  33.958  1.00  0.600          H  
ATOM   9482 1HB  TYR A 582       0.061 -25.506  34.457  1.00  0.830          H  
ATOM   9483 2HB  TYR A 582       0.292 -26.732  35.656  1.00  0.830          H  
ATOM   9484  HD1 TYR A 582       1.553 -25.185  32.632  1.00  0.830          H  
ATOM   9485  HD2 TYR A 582       2.323 -28.053  35.666  1.00  0.830          H  
ATOM   9486  HE1 TYR A 582       3.820 -25.271  31.936  1.00  0.830          H  
ATOM   9487  HE2 TYR A 582       4.673 -28.118  34.981  1.00  0.830          H  
ATOM   9488  HH  TYR A 582       6.125 -27.207  33.656  1.00  0.830          H  
ATOM   9489  N   ILE A 583      -2.555 -28.314  34.756  1.00  0.490          N  
ATOM   9490  CA  ILE A 583      -3.940 -28.294  35.181  1.00  0.490          C  
ATOM   9491  C   ILE A 583      -3.980 -28.371  36.688  1.00  0.490          C  
ATOM   9492  O   ILE A 583      -3.784 -29.447  37.248  1.00  0.510          O  
ATOM   9493  CB  ILE A 583      -4.627 -29.524  34.581  1.00  0.690          C  
ATOM   9494  CG1 ILE A 583      -4.508 -29.477  33.052  1.00  0.690          C  
ATOM   9495  CG2 ILE A 583      -6.050 -29.589  35.027  1.00  0.690          C  
ATOM   9496  CD1 ILE A 583      -4.853 -30.759  32.397  1.00  0.690          C  
ATOM   9497  H   ILE A 583      -2.031 -29.188  34.826  1.00  0.590          H  
ATOM   9498  HA  ILE A 583      -4.421 -27.373  34.850  1.00  0.590          H  
ATOM   9499  HB  ILE A 583      -4.117 -30.406  34.909  1.00  0.820          H  
ATOM   9500 1HG1 ILE A 583      -5.172 -28.705  32.678  1.00  0.820          H  
ATOM   9501 2HG1 ILE A 583      -3.489 -29.230  32.758  1.00  0.820          H  
ATOM   9502 1HG2 ILE A 583      -6.537 -30.465  34.626  1.00  0.820          H  
ATOM   9503 2HG2 ILE A 583      -6.098 -29.626  36.109  1.00  0.820          H  
ATOM   9504 3HG2 ILE A 583      -6.543 -28.719  34.685  1.00  0.820          H  
ATOM   9505 1HD1 ILE A 583      -4.761 -30.646  31.319  1.00  0.820          H  
ATOM   9506 2HD1 ILE A 583      -4.171 -31.533  32.745  1.00  0.820          H  
ATOM   9507 3HD1 ILE A 583      -5.853 -31.044  32.633  1.00  0.820          H  
ATOM   9508  N   ILE A 584      -4.283 -27.265  37.347  1.00  0.490          N  
ATOM   9509  CA  ILE A 584      -4.190 -27.243  38.791  1.00  0.510          C  
ATOM   9510  C   ILE A 584      -5.555 -27.248  39.470  1.00  0.510          C  
ATOM   9511  O   ILE A 584      -6.326 -26.289  39.376  1.00  0.510          O  
ATOM   9512  CB  ILE A 584      -3.416 -25.979  39.206  1.00  0.710          C  
ATOM   9513  CG1 ILE A 584      -2.041 -25.962  38.524  1.00  0.710          C  
ATOM   9514  CG2 ILE A 584      -3.196 -26.013  40.703  1.00  0.710          C  
ATOM   9515  CD1 ILE A 584      -1.370 -24.678  38.591  1.00  0.710          C  
ATOM   9516  H   ILE A 584      -4.487 -26.399  36.842  1.00  0.590          H  
ATOM   9517  HA  ILE A 584      -3.657 -28.122  39.127  1.00  0.610          H  
ATOM   9518  HB  ILE A 584      -3.973 -25.086  38.917  1.00  0.850          H  
ATOM   9519 1HG1 ILE A 584      -1.408 -26.682  39.003  1.00  0.850          H  
ATOM   9520 2HG1 ILE A 584      -2.144 -26.220  37.476  1.00  0.850          H  
ATOM   9521 1HG2 ILE A 584      -2.661 -25.139  41.041  1.00  0.850          H  
ATOM   9522 2HG2 ILE A 584      -4.119 -26.056  41.205  1.00  0.850          H  
ATOM   9523 3HG2 ILE A 584      -2.633 -26.899  40.941  1.00  0.850          H  
ATOM   9524 1HD1 ILE A 584      -0.408 -24.752  38.097  1.00  0.850          H  
ATOM   9525 2HD1 ILE A 584      -1.995 -23.942  38.097  1.00  0.850          H  
ATOM   9526 3HD1 ILE A 584      -1.218 -24.380  39.591  1.00  0.850          H  
ATOM   9527  N   GLN A 585      -5.834 -28.314  40.201  1.00  0.530          N  
ATOM   9528  CA  GLN A 585      -7.093 -28.425  40.914  1.00  0.540          C  
ATOM   9529  C   GLN A 585      -6.966 -27.592  42.181  1.00  0.530          C  
ATOM   9530  O   GLN A 585      -6.029 -27.808  42.951  1.00  0.570          O  
ATOM   9531  CB  GLN A 585      -7.356 -29.886  41.285  1.00  0.750          C  
ATOM   9532  CG  GLN A 585      -8.674 -30.143  41.934  1.00  0.750          C  
ATOM   9533  CD  GLN A 585      -8.844 -31.585  42.313  1.00  0.750          C  
ATOM   9534  OE1 GLN A 585      -8.039 -32.447  41.897  1.00  0.750          O  
ATOM   9535  NE2 GLN A 585      -9.882 -31.838  43.103  1.00  0.750          N  
ATOM   9536  H   GLN A 585      -5.155 -29.082  40.229  1.00  0.640          H  
ATOM   9537  HA  GLN A 585      -7.905 -28.034  40.302  1.00  0.650          H  
ATOM   9538 1HB  GLN A 585      -7.279 -30.511  40.392  1.00  0.900          H  
ATOM   9539 2HB  GLN A 585      -6.601 -30.218  41.983  1.00  0.900          H  
ATOM   9540 1HG  GLN A 585      -8.758 -29.539  42.842  1.00  0.900          H  
ATOM   9541 2HG  GLN A 585      -9.463 -29.883  41.235  1.00  0.900          H  
ATOM   9542 1HE2 GLN A 585     -10.087 -32.761  43.420  1.00  0.900          H  
ATOM   9543 2HE2 GLN A 585     -10.470 -31.048  43.406  1.00  0.900          H  
ATOM   9544  N   LEU A 586      -7.880 -26.638  42.426  1.00  0.530          N  
ATOM   9545  CA  LEU A 586      -7.765 -25.812  43.643  1.00  0.530          C  
ATOM   9546  C   LEU A 586      -8.794 -26.253  44.673  1.00  0.540          C  
ATOM   9547  O   LEU A 586      -8.503 -26.321  45.869  1.00  0.550          O  
ATOM   9548  CB  LEU A 586      -7.967 -24.310  43.315  1.00  0.740          C  
ATOM   9549  CG  LEU A 586      -6.718 -23.512  42.813  1.00  0.740          C  
ATOM   9550  CD1 LEU A 586      -6.177 -24.184  41.629  1.00  0.740          C  
ATOM   9551  CD2 LEU A 586      -7.119 -22.084  42.449  1.00  0.740          C  
ATOM   9552  H   LEU A 586      -8.625 -26.436  41.753  1.00  0.640          H  
ATOM   9553  HA  LEU A 586      -6.775 -25.953  44.075  1.00  0.640          H  
ATOM   9554 1HB  LEU A 586      -8.739 -24.224  42.563  1.00  0.890          H  
ATOM   9555 2HB  LEU A 586      -8.324 -23.816  44.220  1.00  0.890          H  
ATOM   9556  HG  LEU A 586      -5.950 -23.496  43.584  1.00  0.890          H  
ATOM   9557 1HD1 LEU A 586      -5.337 -23.700  41.268  1.00  0.890          H  
ATOM   9558 2HD1 LEU A 586      -5.894 -25.150  41.902  1.00  0.890          H  
ATOM   9559 3HD1 LEU A 586      -6.929 -24.224  40.859  1.00  0.890          H  
ATOM   9560 1HD2 LEU A 586      -6.253 -21.537  42.090  1.00  0.890          H  
ATOM   9561 2HD2 LEU A 586      -7.886 -22.099  41.670  1.00  0.890          H  
ATOM   9562 3HD2 LEU A 586      -7.506 -21.589  43.337  1.00  0.890          H  
ATOM   9563  N   GLN A 587     -10.003 -26.552  44.205  1.00  0.540          N  
ATOM   9564  CA  GLN A 587     -11.077 -26.999  45.104  1.00  0.550          C  
ATOM   9565  C   GLN A 587     -11.269 -28.528  45.095  1.00  0.570          C  
ATOM   9566  O   GLN A 587     -10.982 -29.208  44.102  1.00  0.570          O  
ATOM   9567  CB  GLN A 587     -12.384 -26.262  44.809  1.00  0.770          C  
ATOM   9568  CG  GLN A 587     -12.330 -24.762  45.137  1.00  0.770          C  
ATOM   9569  CD  GLN A 587     -13.648 -24.033  44.855  1.00  0.770          C  
ATOM   9570  OE1 GLN A 587     -14.265 -24.259  43.804  1.00  0.770          O  
ATOM   9571  NE2 GLN A 587     -14.066 -23.179  45.768  1.00  0.770          N  
ATOM   9572  H   GLN A 587     -10.157 -26.416  43.202  1.00  0.650          H  
ATOM   9573  HA  GLN A 587     -10.797 -26.728  46.121  1.00  0.660          H  
ATOM   9574 1HB  GLN A 587     -12.626 -26.366  43.754  1.00  0.920          H  
ATOM   9575 2HB  GLN A 587     -13.204 -26.712  45.377  1.00  0.920          H  
ATOM   9576 1HG  GLN A 587     -12.103 -24.644  46.199  1.00  0.920          H  
ATOM   9577 2HG  GLN A 587     -11.550 -24.313  44.543  1.00  0.920          H  
ATOM   9578 1HE2 GLN A 587     -14.928 -22.682  45.662  1.00  0.920          H  
ATOM   9579 2HE2 GLN A 587     -13.542 -23.054  46.608  1.00  0.920          H  
ATOM   9580  N   GLY A 588     -11.826 -29.044  46.196  1.00  0.610          N  
ATOM   9581  CA  GLY A 588     -12.104 -30.474  46.397  1.00  0.660          C  
ATOM   9582  C   GLY A 588     -13.472 -30.948  45.890  1.00  0.660          C  
ATOM   9583  O   GLY A 588     -13.910 -32.051  46.209  1.00  0.730          O  
ATOM   9584  H   GLY A 588     -12.043 -28.407  46.958  1.00  0.730          H  
ATOM   9585 1HA  GLY A 588     -11.323 -31.057  45.911  1.00  0.790          H  
ATOM   9586 2HA  GLY A 588     -12.031 -30.695  47.462  1.00  0.790          H  
ATOM   9587  N   ASP A 589     -14.183 -30.103  45.162  1.00  0.610          N  
ATOM   9588  CA  ASP A 589     -15.496 -30.446  44.659  1.00  0.630          C  
ATOM   9589  C   ASP A 589     -15.436 -31.353  43.426  1.00  0.610          C  
ATOM   9590  O   ASP A 589     -14.401 -31.455  42.752  1.00  0.600          O  
ATOM   9591  CB  ASP A 589     -16.226 -29.181  44.314  1.00  0.870          C  
ATOM   9592  CG  ASP A 589     -15.587 -28.573  43.223  1.00  0.870          C  
ATOM   9593  OD1 ASP A 589     -14.603 -27.916  43.394  1.00  0.870          O  
ATOM   9594  OD2 ASP A 589     -16.047 -28.776  42.151  1.00  0.870          O  
ATOM   9595  H   ASP A 589     -13.806 -29.184  44.928  1.00  0.730          H  
ATOM   9596  HA  ASP A 589     -16.039 -30.975  45.436  1.00  0.760          H  
ATOM   9597 1HB  ASP A 589     -17.262 -29.396  44.058  1.00  1.050          H  
ATOM   9598 2HB  ASP A 589     -16.209 -28.498  45.162  1.00  1.050          H  
ATOM   9599  N   ASP A 590     -16.585 -31.954  43.119  1.00  0.620          N  
ATOM   9600  CA  ASP A 590     -16.806 -32.826  41.969  1.00  0.610          C  
ATOM   9601  C   ASP A 590     -16.644 -32.144  40.611  1.00  0.560          C  
ATOM   9602  O   ASP A 590     -16.412 -32.826  39.610  1.00  0.550          O  
ATOM   9603  CB  ASP A 590     -18.225 -33.407  42.014  1.00  0.860          C  
ATOM   9604  CG  ASP A 590     -18.458 -34.441  43.114  1.00  0.860          C  
ATOM   9605  OD1 ASP A 590     -17.517 -34.931  43.684  1.00  0.860          O  
ATOM   9606  OD2 ASP A 590     -19.601 -34.705  43.391  1.00  0.860          O  
ATOM   9607  H   ASP A 590     -17.365 -31.810  43.742  1.00  0.740          H  
ATOM   9608  HA  ASP A 590     -16.085 -33.642  42.025  1.00  0.730          H  
ATOM   9609 1HB  ASP A 590     -18.939 -32.595  42.145  1.00  1.030          H  
ATOM   9610 2HB  ASP A 590     -18.449 -33.874  41.053  1.00  1.030          H  
ATOM   9611  N   ILE A 591     -16.775 -30.816  40.559  1.00  0.550          N  
ATOM   9612  CA  ILE A 591     -16.732 -30.087  39.306  1.00  0.520          C  
ATOM   9613  C   ILE A 591     -15.286 -29.865  38.989  1.00  0.500          C  
ATOM   9614  O   ILE A 591     -14.863 -30.064  37.855  1.00  0.490          O  
ATOM   9615  CB  ILE A 591     -17.472 -28.728  39.379  1.00  0.740          C  
ATOM   9616  CG1 ILE A 591     -18.988 -28.903  39.285  1.00  0.740          C  
ATOM   9617  CG2 ILE A 591     -16.993 -27.756  38.284  1.00  0.740          C  
ATOM   9618  CD1 ILE A 591     -19.641 -29.672  40.443  1.00  0.740          C  
ATOM   9619  H   ILE A 591     -16.872 -30.264  41.418  1.00  0.660          H  
ATOM   9620  HA  ILE A 591     -17.180 -30.692  38.521  1.00  0.620          H  
ATOM   9621  HB  ILE A 591     -17.280 -28.274  40.321  1.00  0.890          H  
ATOM   9622 1HG1 ILE A 591     -19.414 -27.914  39.261  1.00  0.890          H  
ATOM   9623 2HG1 ILE A 591     -19.233 -29.400  38.348  1.00  0.890          H  
ATOM   9624 1HG2 ILE A 591     -17.529 -26.814  38.395  1.00  0.890          H  
ATOM   9625 2HG2 ILE A 591     -15.928 -27.560  38.366  1.00  0.890          H  
ATOM   9626 3HG2 ILE A 591     -17.202 -28.166  37.322  1.00  0.890          H  
ATOM   9627 1HD1 ILE A 591     -20.695 -29.697  40.299  1.00  0.890          H  
ATOM   9628 2HD1 ILE A 591     -19.291 -30.683  40.495  1.00  0.890          H  
ATOM   9629 3HD1 ILE A 591     -19.426 -29.163  41.376  1.00  0.890          H  
ATOM   9630  N   SER A 592     -14.524 -29.419  39.972  1.00  0.510          N  
ATOM   9631  CA  SER A 592     -13.117 -29.198  39.760  1.00  0.500          C  
ATOM   9632  C   SER A 592     -12.443 -30.508  39.377  1.00  0.510          C  
ATOM   9633  O   SER A 592     -11.575 -30.523  38.499  1.00  0.490          O  
ATOM   9634  CB  SER A 592     -12.474 -28.624  40.999  1.00  0.700          C  
ATOM   9635  OG  SER A 592     -12.968 -27.347  41.271  1.00  0.700          O  
ATOM   9636  H   SER A 592     -14.950 -29.221  40.877  1.00  0.610          H  
ATOM   9637  HA  SER A 592     -13.009 -28.495  38.944  1.00  0.600          H  
ATOM   9638 1HB  SER A 592     -12.657 -29.278  41.857  1.00  0.840          H  
ATOM   9639 2HB  SER A 592     -11.403 -28.569  40.853  1.00  0.840          H  
ATOM   9640  HG  SER A 592     -13.643 -27.477  41.977  1.00  0.840          H  
ATOM   9641  N   TYR A 593     -12.828 -31.618  40.030  1.00  0.530          N  
ATOM   9642  CA  TYR A 593     -12.256 -32.924  39.710  1.00  0.550          C  
ATOM   9643  C   TYR A 593     -12.573 -33.306  38.256  1.00  0.530          C  
ATOM   9644  O   TYR A 593     -11.683 -33.723  37.498  1.00  0.520          O  
ATOM   9645  CB  TYR A 593     -12.781 -34.006  40.653  1.00  0.760          C  
ATOM   9646  CG  TYR A 593     -12.146 -35.376  40.416  1.00  0.760          C  
ATOM   9647  CD1 TYR A 593     -10.906 -35.665  40.988  1.00  0.760          C  
ATOM   9648  CD2 TYR A 593     -12.782 -36.331  39.633  1.00  0.760          C  
ATOM   9649  CE1 TYR A 593     -10.315 -36.890  40.787  1.00  0.760          C  
ATOM   9650  CE2 TYR A 593     -12.185 -37.560  39.429  1.00  0.760          C  
ATOM   9651  CZ  TYR A 593     -10.958 -37.847  39.995  1.00  0.760          C  
ATOM   9652  OH  TYR A 593     -10.386 -39.092  39.779  1.00  0.760          O  
ATOM   9653  H   TYR A 593     -13.513 -31.542  40.794  1.00  0.640          H  
ATOM   9654  HA  TYR A 593     -11.173 -32.864  39.816  1.00  0.660          H  
ATOM   9655 1HB  TYR A 593     -12.600 -33.710  41.689  1.00  0.910          H  
ATOM   9656 2HB  TYR A 593     -13.861 -34.102  40.527  1.00  0.910          H  
ATOM   9657  HD1 TYR A 593     -10.402 -34.918  41.606  1.00  0.910          H  
ATOM   9658  HD2 TYR A 593     -13.751 -36.115  39.177  1.00  0.910          H  
ATOM   9659  HE1 TYR A 593      -9.361 -37.094  41.250  1.00  0.910          H  
ATOM   9660  HE2 TYR A 593     -12.686 -38.304  38.817  1.00  0.910          H  
ATOM   9661  HH  TYR A 593     -11.042 -39.665  39.360  1.00  0.910          H  
ATOM   9662  N   GLU A 594     -13.851 -33.176  37.869  1.00  0.520          N  
ATOM   9663  CA  GLU A 594     -14.289 -33.520  36.526  1.00  0.510          C  
ATOM   9664  C   GLU A 594     -13.625 -32.630  35.468  1.00  0.490          C  
ATOM   9665  O   GLU A 594     -13.176 -33.125  34.426  1.00  0.480          O  
ATOM   9666  CB  GLU A 594     -15.804 -33.343  36.459  1.00  0.720          C  
ATOM   9667  CG  GLU A 594     -16.486 -33.707  35.166  1.00  0.720          C  
ATOM   9668  CD  GLU A 594     -16.548 -35.162  34.912  1.00  0.720          C  
ATOM   9669  OE1 GLU A 594     -16.375 -35.919  35.830  1.00  0.720          O  
ATOM   9670  OE2 GLU A 594     -16.812 -35.539  33.784  1.00  0.720          O  
ATOM   9671  H   GLU A 594     -14.568 -32.856  38.529  1.00  0.620          H  
ATOM   9672  HA  GLU A 594     -14.031 -34.562  36.332  1.00  0.610          H  
ATOM   9673 1HB  GLU A 594     -16.264 -33.948  37.236  1.00  0.860          H  
ATOM   9674 2HB  GLU A 594     -16.041 -32.321  36.693  1.00  0.860          H  
ATOM   9675 1HG  GLU A 594     -17.500 -33.322  35.196  1.00  0.860          H  
ATOM   9676 2HG  GLU A 594     -15.972 -33.217  34.350  1.00  0.860          H  
ATOM   9677  N   ALA A 595     -13.554 -31.314  35.728  1.00  0.470          N  
ATOM   9678  CA  ALA A 595     -12.923 -30.375  34.812  1.00  0.450          C  
ATOM   9679  C   ALA A 595     -11.450 -30.706  34.662  1.00  0.450          C  
ATOM   9680  O   ALA A 595     -10.923 -30.654  33.555  1.00  0.430          O  
ATOM   9681  CB  ALA A 595     -13.103 -28.949  35.290  1.00  0.640          C  
ATOM   9682  H   ALA A 595     -13.970 -30.949  36.584  1.00  0.560          H  
ATOM   9683  HA  ALA A 595     -13.399 -30.480  33.837  1.00  0.540          H  
ATOM   9684 1HB  ALA A 595     -12.640 -28.260  34.583  1.00  0.770          H  
ATOM   9685 2HB  ALA A 595     -14.160 -28.729  35.376  1.00  0.770          H  
ATOM   9686 3HB  ALA A 595     -12.638 -28.847  36.262  1.00  0.770          H  
ATOM   9687  N   THR A 596     -10.790 -31.089  35.760  1.00  0.460          N  
ATOM   9688  CA  THR A 596      -9.379 -31.448  35.739  1.00  0.460          C  
ATOM   9689  C   THR A 596      -9.154 -32.618  34.799  1.00  0.470          C  
ATOM   9690  O   THR A 596      -8.264 -32.593  33.937  1.00  0.470          O  
ATOM   9691  CB  THR A 596      -8.888 -31.781  37.175  1.00  0.640          C  
ATOM   9692  OG1 THR A 596      -8.979 -30.609  38.000  1.00  0.640          O  
ATOM   9693  CG2 THR A 596      -7.486 -32.325  37.198  1.00  0.640          C  
ATOM   9694  H   THR A 596     -11.265 -31.074  36.666  1.00  0.550          H  
ATOM   9695  HA  THR A 596      -8.816 -30.593  35.369  1.00  0.550          H  
ATOM   9696  HB  THR A 596      -9.538 -32.537  37.595  1.00  0.770          H  
ATOM   9697  HG1 THR A 596      -9.920 -30.409  38.162  1.00  0.770          H  
ATOM   9698 1HG2 THR A 596      -7.216 -32.551  38.228  1.00  0.770          H  
ATOM   9699 2HG2 THR A 596      -7.431 -33.231  36.605  1.00  0.770          H  
ATOM   9700 3HG2 THR A 596      -6.802 -31.609  36.809  1.00  0.770          H  
ATOM   9701  N   CYS A 597      -9.997 -33.643  34.943  1.00  0.490          N  
ATOM   9702  CA  CYS A 597      -9.893 -34.822  34.109  1.00  0.500          C  
ATOM   9703  C   CYS A 597     -10.171 -34.492  32.632  1.00  0.490          C  
ATOM   9704  O   CYS A 597      -9.468 -34.995  31.746  1.00  0.500          O  
ATOM   9705  CB  CYS A 597     -10.875 -35.881  34.599  1.00  0.700          C  
ATOM   9706  SG  CYS A 597     -10.448 -36.593  36.219  1.00  0.700          S  
ATOM   9707  H   CYS A 597     -10.695 -33.600  35.692  1.00  0.590          H  
ATOM   9708  HA  CYS A 597      -8.882 -35.215  34.197  1.00  0.600          H  
ATOM   9709 1HB  CYS A 597     -11.877 -35.451  34.668  1.00  0.840          H  
ATOM   9710 2HB  CYS A 597     -10.911 -36.680  33.877  1.00  0.840          H  
ATOM   9711  HG  CYS A 597     -10.850 -35.517  36.947  1.00  0.840          H  
ATOM   9712  N   ASN A 598     -11.164 -33.616  32.364  1.00  0.470          N  
ATOM   9713  CA  ASN A 598     -11.503 -33.229  30.990  1.00  0.470          C  
ATOM   9714  C   ASN A 598     -10.354 -32.445  30.345  1.00  0.430          C  
ATOM   9715  O   ASN A 598      -9.984 -32.701  29.196  1.00  0.430          O  
ATOM   9716  CB  ASN A 598     -12.780 -32.390  30.930  1.00  0.660          C  
ATOM   9717  CG  ASN A 598     -13.296 -32.236  29.489  1.00  0.660          C  
ATOM   9718  OD1 ASN A 598     -13.741 -33.239  28.907  1.00  0.660          O  
ATOM   9719  ND2 ASN A 598     -13.227 -31.054  28.905  1.00  0.660          N  
ATOM   9720  H   ASN A 598     -11.739 -33.264  33.136  1.00  0.560          H  
ATOM   9721  HA  ASN A 598     -11.654 -34.133  30.405  1.00  0.560          H  
ATOM   9722 1HB  ASN A 598     -13.550 -32.857  31.545  1.00  0.790          H  
ATOM   9723 2HB  ASN A 598     -12.585 -31.398  31.347  1.00  0.790          H  
ATOM   9724 1HD2 ASN A 598     -13.536 -30.947  27.959  1.00  0.790          H  
ATOM   9725 2HD2 ASN A 598     -12.842 -30.234  29.376  1.00  0.790          H  
ATOM   9726  N   LEU A 599      -9.763 -31.511  31.096  1.00  0.430          N  
ATOM   9727  CA  LEU A 599      -8.683 -30.688  30.576  1.00  0.420          C  
ATOM   9728  C   LEU A 599      -7.518 -31.555  30.152  1.00  0.430          C  
ATOM   9729  O   LEU A 599      -6.864 -31.280  29.141  1.00  0.430          O  
ATOM   9730  CB  LEU A 599      -8.241 -29.695  31.659  1.00  0.590          C  
ATOM   9731  CG  LEU A 599      -9.214 -28.536  31.994  1.00  0.590          C  
ATOM   9732  CD1 LEU A 599      -8.783 -27.880  33.255  1.00  0.590          C  
ATOM   9733  CD2 LEU A 599      -9.182 -27.521  30.917  1.00  0.590          C  
ATOM   9734  H   LEU A 599     -10.115 -31.331  32.040  1.00  0.520          H  
ATOM   9735  HA  LEU A 599      -9.043 -30.156  29.709  1.00  0.500          H  
ATOM   9736 1HB  LEU A 599      -8.099 -30.258  32.578  1.00  0.710          H  
ATOM   9737 2HB  LEU A 599      -7.290 -29.268  31.368  1.00  0.710          H  
ATOM   9738  HG  LEU A 599     -10.224 -28.910  32.098  1.00  0.710          H  
ATOM   9739 1HD1 LEU A 599      -9.452 -27.074  33.481  1.00  0.710          H  
ATOM   9740 2HD1 LEU A 599      -8.811 -28.605  34.062  1.00  0.710          H  
ATOM   9741 3HD1 LEU A 599      -7.775 -27.492  33.135  1.00  0.710          H  
ATOM   9742 1HD2 LEU A 599      -9.864 -26.708  31.174  1.00  0.710          H  
ATOM   9743 2HD2 LEU A 599      -8.181 -27.126  30.813  1.00  0.710          H  
ATOM   9744 3HD2 LEU A 599      -9.501 -27.959  29.984  1.00  0.710          H  
ATOM   9745  N   PHE A 600      -7.243 -32.594  30.936  1.00  0.450          N  
ATOM   9746  CA  PHE A 600      -6.167 -33.509  30.627  1.00  0.460          C  
ATOM   9747  C   PHE A 600      -6.507 -34.317  29.391  1.00  0.470          C  
ATOM   9748  O   PHE A 600      -5.734 -34.340  28.440  1.00  0.470          O  
ATOM   9749  CB  PHE A 600      -5.910 -34.412  31.807  1.00  0.640          C  
ATOM   9750  CG  PHE A 600      -4.699 -35.326  31.726  1.00  0.640          C  
ATOM   9751  CD1 PHE A 600      -3.444 -34.808  31.968  1.00  0.640          C  
ATOM   9752  CD2 PHE A 600      -4.799 -36.679  31.467  1.00  0.640          C  
ATOM   9753  CE1 PHE A 600      -2.346 -35.599  31.966  1.00  0.640          C  
ATOM   9754  CE2 PHE A 600      -3.673 -37.478  31.476  1.00  0.640          C  
ATOM   9755  CZ  PHE A 600      -2.466 -36.940  31.725  1.00  0.640          C  
ATOM   9756  H   PHE A 600      -7.776 -32.715  31.804  1.00  0.540          H  
ATOM   9757  HA  PHE A 600      -5.275 -32.932  30.422  1.00  0.550          H  
ATOM   9758 1HB  PHE A 600      -5.796 -33.775  32.672  1.00  0.770          H  
ATOM   9759 2HB  PHE A 600      -6.793 -35.026  31.984  1.00  0.770          H  
ATOM   9760  HD1 PHE A 600      -3.328 -33.741  32.172  1.00  0.770          H  
ATOM   9761  HD2 PHE A 600      -5.769 -37.115  31.269  1.00  0.770          H  
ATOM   9762  HE1 PHE A 600      -1.371 -35.156  32.162  1.00  0.770          H  
ATOM   9763  HE2 PHE A 600      -3.737 -38.540  31.287  1.00  0.770          H  
ATOM   9764  HZ  PHE A 600      -1.601 -37.575  31.726  1.00  0.770          H  
ATOM   9765  N   SER A 601      -7.702 -34.941  29.362  1.00  0.470          N  
ATOM   9766  CA  SER A 601      -8.079 -35.826  28.259  1.00  0.490          C  
ATOM   9767  C   SER A 601      -8.129 -35.124  26.896  1.00  0.510          C  
ATOM   9768  O   SER A 601      -7.922 -35.766  25.865  1.00  0.500          O  
ATOM   9769  CB  SER A 601      -9.386 -36.542  28.586  1.00  0.680          C  
ATOM   9770  OG  SER A 601     -10.454 -35.670  28.716  1.00  0.680          O  
ATOM   9771  H   SER A 601      -8.356 -34.842  30.146  1.00  0.560          H  
ATOM   9772  HA  SER A 601      -7.316 -36.599  28.191  1.00  0.590          H  
ATOM   9773 1HB  SER A 601      -9.616 -37.232  27.790  1.00  0.810          H  
ATOM   9774 2HB  SER A 601      -9.267 -37.116  29.506  1.00  0.810          H  
ATOM   9775  HG  SER A 601     -11.190 -36.201  29.039  1.00  0.810          H  
ATOM   9776  N   LYS A 602      -8.308 -33.802  26.865  1.00  0.530          N  
ATOM   9777  CA  LYS A 602      -8.242 -33.076  25.589  1.00  0.520          C  
ATOM   9778  C   LYS A 602      -6.849 -33.207  24.920  1.00  0.530          C  
ATOM   9779  O   LYS A 602      -6.726 -33.178  23.680  1.00  0.570          O  
ATOM   9780  CB  LYS A 602      -8.573 -31.590  25.766  1.00  0.730          C  
ATOM   9781  CG  LYS A 602     -10.021 -31.318  26.069  1.00  0.730          C  
ATOM   9782  CD  LYS A 602     -10.415 -29.845  25.910  1.00  0.730          C  
ATOM   9783  CE  LYS A 602      -9.973 -28.981  27.076  1.00  0.730          C  
ATOM   9784  NZ  LYS A 602     -10.496 -27.590  26.953  1.00  0.730          N  
ATOM   9785  H   LYS A 602      -8.583 -33.320  27.731  1.00  0.640          H  
ATOM   9786  HA  LYS A 602      -8.980 -33.509  24.912  1.00  0.620          H  
ATOM   9787 1HB  LYS A 602      -7.973 -31.187  26.584  1.00  0.880          H  
ATOM   9788 2HB  LYS A 602      -8.307 -31.049  24.855  1.00  0.880          H  
ATOM   9789 1HG  LYS A 602     -10.613 -31.944  25.436  1.00  0.880          H  
ATOM   9790 2HG  LYS A 602     -10.219 -31.598  27.085  1.00  0.880          H  
ATOM   9791 1HD  LYS A 602      -9.983 -29.453  24.988  1.00  0.880          H  
ATOM   9792 2HD  LYS A 602     -11.502 -29.780  25.839  1.00  0.880          H  
ATOM   9793 1HE  LYS A 602     -10.358 -29.415  27.995  1.00  0.880          H  
ATOM   9794 2HE  LYS A 602      -8.886 -28.949  27.122  1.00  0.880          H  
ATOM   9795 1HZ  LYS A 602     -10.212 -27.032  27.752  1.00  0.880          H  
ATOM   9796 2HZ  LYS A 602     -10.151 -27.167  26.105  1.00  0.880          H  
ATOM   9797 3HZ  LYS A 602     -11.510 -27.626  26.932  1.00  0.880          H  
ATOM   9798  N   ASN A 603      -5.788 -33.270  25.748  1.00  0.510          N  
ATOM   9799  CA  ASN A 603      -4.405 -33.352  25.283  1.00  0.510          C  
ATOM   9800  C   ASN A 603      -3.481 -33.958  26.389  1.00  0.490          C  
ATOM   9801  O   ASN A 603      -2.497 -33.318  26.785  1.00  0.460          O  
ATOM   9802  CB  ASN A 603      -3.973 -31.943  24.863  1.00  0.710          C  
ATOM   9803  CG  ASN A 603      -2.678 -31.854  24.131  1.00  0.710          C  
ATOM   9804  OD1 ASN A 603      -2.070 -32.869  23.756  1.00  0.710          O  
ATOM   9805  ND2 ASN A 603      -2.251 -30.629  23.883  1.00  0.710          N  
ATOM   9806  H   ASN A 603      -5.942 -33.313  26.761  1.00  0.610          H  
ATOM   9807  HA  ASN A 603      -4.370 -33.991  24.403  1.00  0.610          H  
ATOM   9808 1HB  ASN A 603      -4.745 -31.506  24.235  1.00  0.860          H  
ATOM   9809 2HB  ASN A 603      -3.903 -31.315  25.754  1.00  0.860          H  
ATOM   9810 1HD2 ASN A 603      -1.403 -30.462  23.381  1.00  0.860          H  
ATOM   9811 2HD2 ASN A 603      -2.783 -29.827  24.185  1.00  0.860          H  
ATOM   9812  N   PRO A 604      -3.700 -35.227  26.813  1.00  0.500          N  
ATOM   9813  CA  PRO A 604      -3.086 -35.913  27.965  1.00  0.500          C  
ATOM   9814  C   PRO A 604      -1.589 -36.207  27.786  1.00  0.490          C  
ATOM   9815  O   PRO A 604      -0.850 -36.512  28.736  1.00  0.490          O  
ATOM   9816  CB  PRO A 604      -3.927 -37.181  28.046  1.00  0.750          C  
ATOM   9817  CG  PRO A 604      -4.377 -37.453  26.632  1.00  0.750          C  
ATOM   9818  CD  PRO A 604      -4.576 -36.103  26.008  1.00  0.750          C  
ATOM   9819  HA  PRO A 604      -3.251 -35.302  28.866  1.00  0.600          H  
ATOM   9820 1HB  PRO A 604      -3.391 -37.946  28.529  1.00  0.900          H  
ATOM   9821 2HB  PRO A 604      -4.793 -36.977  28.676  1.00  0.900          H  
ATOM   9822 1HG  PRO A 604      -3.646 -38.070  26.098  1.00  0.900          H  
ATOM   9823 2HG  PRO A 604      -5.312 -38.024  26.654  1.00  0.900          H  
ATOM   9824 1HD  PRO A 604      -4.263 -36.138  24.958  1.00  0.900          H  
ATOM   9825 2HD  PRO A 604      -5.591 -35.822  26.109  1.00  0.900          H  
ATOM   9826  N   LYS A 605      -1.145 -36.118  26.533  1.00  0.490          N  
ATOM   9827  CA  LYS A 605       0.236 -36.379  26.184  1.00  0.490          C  
ATOM   9828  C   LYS A 605       1.071 -35.114  26.346  1.00  0.500          C  
ATOM   9829  O   LYS A 605       2.299 -35.189  26.329  1.00  0.550          O  
ATOM   9830  CB  LYS A 605       0.342 -36.886  24.738  1.00  0.690          C  
ATOM   9831  CG  LYS A 605      -0.400 -38.217  24.436  1.00  0.690          C  
ATOM   9832  CD  LYS A 605       0.256 -39.484  25.061  1.00  0.690          C  
ATOM   9833  CE  LYS A 605       1.484 -39.972  24.271  1.00  0.690          C  
ATOM   9834  NZ  LYS A 605       1.949 -41.310  24.751  1.00  0.690          N  
ATOM   9835  H   LYS A 605      -1.787 -35.873  25.797  1.00  0.590          H  
ATOM   9836  HA  LYS A 605       0.633 -37.127  26.867  1.00  0.590          H  
ATOM   9837 1HB  LYS A 605      -0.058 -36.124  24.066  1.00  0.820          H  
ATOM   9838 2HB  LYS A 605       1.391 -37.016  24.481  1.00  0.820          H  
ATOM   9839 1HG  LYS A 605      -1.418 -38.142  24.814  1.00  0.820          H  
ATOM   9840 2HG  LYS A 605      -0.452 -38.351  23.355  1.00  0.820          H  
ATOM   9841 1HD  LYS A 605       0.575 -39.284  26.076  1.00  0.820          H  
ATOM   9842 2HD  LYS A 605      -0.473 -40.291  25.091  1.00  0.820          H  
ATOM   9843 1HE  LYS A 605       1.221 -40.051  23.219  1.00  0.820          H  
ATOM   9844 2HE  LYS A 605       2.304 -39.263  24.383  1.00  0.820          H  
ATOM   9845 1HZ  LYS A 605       2.761 -41.646  24.226  1.00  0.820          H  
ATOM   9846 2HZ  LYS A 605       2.240 -41.282  25.760  1.00  0.820          H  
ATOM   9847 3HZ  LYS A 605       1.204 -41.969  24.645  1.00  0.820          H  
ATOM   9848  N   ASN A 606       0.416 -33.946  26.449  1.00  0.480          N  
ATOM   9849  CA  ASN A 606       1.142 -32.688  26.595  1.00  0.490          C  
ATOM   9850  C   ASN A 606       0.746 -31.954  27.887  1.00  0.480          C  
ATOM   9851  O   ASN A 606       1.413 -30.995  28.307  1.00  0.480          O  
ATOM   9852  CB  ASN A 606       0.965 -31.827  25.370  1.00  0.680          C  
ATOM   9853  CG  ASN A 606       1.578 -32.480  24.125  1.00  0.680          C  
ATOM   9854  OD1 ASN A 606       2.807 -32.581  23.987  1.00  0.680          O  
ATOM   9855  ND2 ASN A 606       0.744 -32.930  23.220  1.00  0.680          N  
ATOM   9856  H   ASN A 606      -0.604 -33.932  26.470  1.00  0.580          H  
ATOM   9857  HA  ASN A 606       2.203 -32.913  26.675  1.00  0.590          H  
ATOM   9858 1HB  ASN A 606      -0.079 -31.653  25.209  1.00  0.820          H  
ATOM   9859 2HB  ASN A 606       1.438 -30.855  25.533  1.00  0.820          H  
ATOM   9860 1HD2 ASN A 606       1.092 -33.364  22.391  1.00  0.820          H  
ATOM   9861 2HD2 ASN A 606      -0.250 -32.845  23.359  1.00  0.820          H  
ATOM   9862  N   SER A 607      -0.357 -32.375  28.507  1.00  0.470          N  
ATOM   9863  CA  SER A 607      -0.781 -31.750  29.746  1.00  0.480          C  
ATOM   9864  C   SER A 607      -0.287 -32.524  30.973  1.00  0.470          C  
ATOM   9865  O   SER A 607       0.104 -33.694  30.901  1.00  0.450          O  
ATOM   9866  CB  SER A 607      -2.280 -31.582  29.785  1.00  0.670          C  
ATOM   9867  OG  SER A 607      -2.918 -32.802  29.818  1.00  0.670          O  
ATOM   9868  H   SER A 607      -0.940 -33.100  28.100  1.00  0.560          H  
ATOM   9869  HA  SER A 607      -0.342 -30.759  29.791  1.00  0.580          H  
ATOM   9870 1HB  SER A 607      -2.535 -31.005  30.664  1.00  0.800          H  
ATOM   9871 2HB  SER A 607      -2.616 -31.024  28.914  1.00  0.800          H  
ATOM   9872  HG  SER A 607      -2.978 -33.088  28.894  1.00  0.800          H  
ATOM   9873  N   ILE A 608      -0.310 -31.841  32.107  1.00  0.490          N  
ATOM   9874  CA  ILE A 608       0.072 -32.339  33.415  1.00  0.500          C  
ATOM   9875  C   ILE A 608      -1.013 -32.035  34.472  1.00  0.500          C  
ATOM   9876  O   ILE A 608      -1.390 -30.873  34.619  1.00  0.490          O  
ATOM   9877  CB  ILE A 608       1.382 -31.620  33.849  1.00  0.700          C  
ATOM   9878  CG1 ILE A 608       2.535 -31.860  32.806  1.00  0.700          C  
ATOM   9879  CG2 ILE A 608       1.780 -32.066  35.232  1.00  0.700          C  
ATOM   9880  CD1 ILE A 608       3.776 -30.993  33.034  1.00  0.700          C  
ATOM   9881  H   ILE A 608      -0.613 -30.880  32.043  1.00  0.590          H  
ATOM   9882  HA  ILE A 608       0.227 -33.415  33.354  1.00  0.600          H  
ATOM   9883  HB  ILE A 608       1.200 -30.545  33.868  1.00  0.840          H  
ATOM   9884 1HG1 ILE A 608       2.823 -32.910  32.816  1.00  0.840          H  
ATOM   9885 2HG1 ILE A 608       2.165 -31.613  31.817  1.00  0.840          H  
ATOM   9886 1HG2 ILE A 608       2.670 -31.545  35.562  1.00  0.840          H  
ATOM   9887 2HG2 ILE A 608       0.975 -31.833  35.912  1.00  0.840          H  
ATOM   9888 3HG2 ILE A 608       1.967 -33.145  35.235  1.00  0.840          H  
ATOM   9889 1HD1 ILE A 608       4.495 -31.186  32.258  1.00  0.840          H  
ATOM   9890 2HD1 ILE A 608       3.484 -29.952  32.994  1.00  0.840          H  
ATOM   9891 3HD1 ILE A 608       4.229 -31.200  33.999  1.00  0.840          H  
ATOM   9892  N   ILE A 609      -1.471 -33.032  35.235  1.00  0.500          N  
ATOM   9893  CA  ILE A 609      -2.438 -32.765  36.318  1.00  0.510          C  
ATOM   9894  C   ILE A 609      -1.760 -32.530  37.633  1.00  0.530          C  
ATOM   9895  O   ILE A 609      -0.911 -33.300  38.037  1.00  0.540          O  
ATOM   9896  CB  ILE A 609      -3.517 -33.865  36.524  1.00  0.710          C  
ATOM   9897  CG1 ILE A 609      -4.449 -33.910  35.326  1.00  0.710          C  
ATOM   9898  CG2 ILE A 609      -4.281 -33.656  37.899  1.00  0.710          C  
ATOM   9899  CD1 ILE A 609      -5.346 -35.128  35.302  1.00  0.710          C  
ATOM   9900  H   ILE A 609      -1.100 -33.970  35.065  1.00  0.600          H  
ATOM   9901  HA  ILE A 609      -2.970 -31.853  36.080  1.00  0.610          H  
ATOM   9902  HB  ILE A 609      -3.039 -34.823  36.553  1.00  0.850          H  
ATOM   9903 1HG1 ILE A 609      -5.081 -33.021  35.339  1.00  0.850          H  
ATOM   9904 2HG1 ILE A 609      -3.858 -33.883  34.444  1.00  0.850          H  
ATOM   9905 1HG2 ILE A 609      -5.016 -34.429  38.054  1.00  0.850          H  
ATOM   9906 2HG2 ILE A 609      -3.589 -33.694  38.735  1.00  0.850          H  
ATOM   9907 3HG2 ILE A 609      -4.775 -32.687  37.895  1.00  0.850          H  
ATOM   9908 1HD1 ILE A 609      -5.986 -35.116  34.449  1.00  0.850          H  
ATOM   9909 2HD1 ILE A 609      -4.719 -36.010  35.263  1.00  0.850          H  
ATOM   9910 3HD1 ILE A 609      -5.969 -35.168  36.177  1.00  0.850          H  
ATOM   9911  N   ILE A 610      -2.125 -31.446  38.280  1.00  0.530          N  
ATOM   9912  CA  ILE A 610      -1.636 -31.041  39.583  1.00  0.560          C  
ATOM   9913  C   ILE A 610      -2.767 -31.006  40.582  1.00  0.570          C  
ATOM   9914  O   ILE A 610      -3.800 -30.385  40.327  1.00  0.620          O  
ATOM   9915  CB  ILE A 610      -0.981 -29.655  39.503  1.00  0.770          C  
ATOM   9916  CG1 ILE A 610       0.271 -29.727  38.626  1.00  0.770          C  
ATOM   9917  CG2 ILE A 610      -0.734 -29.109  40.891  1.00  0.770          C  
ATOM   9918  CD1 ILE A 610       0.849 -28.419  38.231  1.00  0.770          C  
ATOM   9919  H   ILE A 610      -2.822 -30.846  37.836  1.00  0.640          H  
ATOM   9920  HA  ILE A 610      -0.896 -31.763  39.928  1.00  0.670          H  
ATOM   9921  HB  ILE A 610      -1.643 -29.000  38.985  1.00  0.930          H  
ATOM   9922 1HG1 ILE A 610       1.022 -30.247  39.173  1.00  0.930          H  
ATOM   9923 2HG1 ILE A 610       0.042 -30.282  37.723  1.00  0.930          H  
ATOM   9924 1HG2 ILE A 610      -0.309 -28.146  40.827  1.00  0.930          H  
ATOM   9925 2HG2 ILE A 610      -1.656 -29.030  41.450  1.00  0.930          H  
ATOM   9926 3HG2 ILE A 610      -0.077 -29.777  41.399  1.00  0.930          H  
ATOM   9927 1HD1 ILE A 610       1.729 -28.606  37.641  1.00  0.930          H  
ATOM   9928 2HD1 ILE A 610       0.123 -27.871  37.647  1.00  0.930          H  
ATOM   9929 3HD1 ILE A 610       1.127 -27.843  39.093  1.00  0.930          H  
ATOM   9930  N   GLN A 611      -2.599 -31.657  41.727  1.00  0.580          N  
ATOM   9931  CA  GLN A 611      -3.690 -31.579  42.706  1.00  0.590          C  
ATOM   9932  C   GLN A 611      -3.291 -30.663  43.869  1.00  0.600          C  
ATOM   9933  O   GLN A 611      -2.688 -31.102  44.843  1.00  0.580          O  
ATOM   9934  CB  GLN A 611      -4.144 -32.972  43.156  1.00  0.820          C  
ATOM   9935  CG  GLN A 611      -4.775 -33.796  42.011  1.00  0.820          C  
ATOM   9936  CD  GLN A 611      -5.463 -35.080  42.500  1.00  0.820          C  
ATOM   9937  OE1 GLN A 611      -4.826 -36.115  42.803  1.00  0.820          O  
ATOM   9938  NE2 GLN A 611      -6.798 -34.977  42.611  1.00  0.820          N  
ATOM   9939  H   GLN A 611      -1.711 -32.156  41.904  1.00  0.700          H  
ATOM   9940  HA  GLN A 611      -4.551 -31.123  42.231  1.00  0.710          H  
ATOM   9941 1HB  GLN A 611      -3.295 -33.525  43.558  1.00  0.990          H  
ATOM   9942 2HB  GLN A 611      -4.883 -32.875  43.950  1.00  0.990          H  
ATOM   9943 1HG  GLN A 611      -5.516 -33.179  41.502  1.00  0.990          H  
ATOM   9944 2HG  GLN A 611      -3.988 -34.076  41.314  1.00  0.990          H  
ATOM   9945 1HE2 GLN A 611      -7.382 -35.729  43.002  1.00  0.990          H  
ATOM   9946 2HE2 GLN A 611      -7.267 -34.099  42.362  1.00  0.990          H  
ATOM   9947  N   ARG A 612      -3.589 -29.358  43.746  1.00  0.650          N  
ATOM   9948  CA  ARG A 612      -3.088 -28.371  44.701  1.00  0.660          C  
ATOM   9949  C   ARG A 612      -3.920 -28.325  45.964  1.00  0.690          C  
ATOM   9950  O   ARG A 612      -3.511 -27.765  46.984  1.00  0.920          O  
ATOM   9951  CB  ARG A 612      -3.005 -26.984  44.063  1.00  0.920          C  
ATOM   9952  CG  ARG A 612      -2.604 -25.844  44.991  1.00  0.920          C  
ATOM   9953  CD  ARG A 612      -1.223 -25.979  45.531  1.00  0.920          C  
ATOM   9954  NE  ARG A 612      -0.953 -24.956  46.497  1.00  0.920          N  
ATOM   9955  CZ  ARG A 612      -1.247 -25.045  47.818  1.00  0.920          C  
ATOM   9956  NH1 ARG A 612      -1.816 -26.151  48.304  1.00  0.920          N  
ATOM   9957  NH2 ARG A 612      -0.966 -24.017  48.616  1.00  0.920          N  
ATOM   9958  H   ARG A 612      -4.207 -29.026  42.998  1.00  0.780          H  
ATOM   9959  HA  ARG A 612      -2.078 -28.674  44.973  1.00  0.790          H  
ATOM   9960 1HB  ARG A 612      -2.281 -27.015  43.265  1.00  1.100          H  
ATOM   9961 2HB  ARG A 612      -3.960 -26.716  43.632  1.00  1.100          H  
ATOM   9962 1HG  ARG A 612      -2.598 -24.934  44.394  1.00  1.100          H  
ATOM   9963 2HG  ARG A 612      -3.316 -25.706  45.797  1.00  1.100          H  
ATOM   9964 1HD  ARG A 612      -1.066 -26.940  46.000  1.00  1.100          H  
ATOM   9965 2HD  ARG A 612      -0.509 -25.864  44.732  1.00  1.100          H  
ATOM   9966  HE  ARG A 612      -0.546 -24.074  46.149  1.00  1.100          H  
ATOM   9967 1HH1 ARG A 612      -2.066 -26.931  47.680  1.00  1.100          H  
ATOM   9968 2HH1 ARG A 612      -2.046 -26.244  49.294  1.00  1.100          H  
ATOM   9969 1HH2 ARG A 612      -0.547 -23.152  48.216  1.00  1.100          H  
ATOM   9970 2HH2 ARG A 612      -1.182 -24.065  49.597  1.00  1.100          H  
ATOM   9971  N   ASN A 613      -5.079 -28.957  45.905  1.00  0.710          N  
ATOM   9972  CA  ASN A 613      -6.007 -28.998  47.011  1.00  0.730          C  
ATOM   9973  C   ASN A 613      -5.492 -29.924  48.111  1.00  0.760          C  
ATOM   9974  O   ASN A 613      -6.008 -29.938  49.229  1.00  0.860          O  
ATOM   9975  CB  ASN A 613      -7.362 -29.401  46.473  1.00  1.010          C  
ATOM   9976  CG  ASN A 613      -7.314 -30.699  45.776  1.00  1.010          C  
ATOM   9977  OD1 ASN A 613      -6.396 -30.919  44.967  1.00  1.010          O  
ATOM   9978  ND2 ASN A 613      -8.251 -31.547  46.043  1.00  1.010          N  
ATOM   9979  H   ASN A 613      -5.330 -29.436  45.041  1.00  0.850          H  
ATOM   9980  HA  ASN A 613      -6.090 -27.995  47.435  1.00  0.880          H  
ATOM   9981 1HB  ASN A 613      -8.091 -29.443  47.278  1.00  1.220          H  
ATOM   9982 2HB  ASN A 613      -7.702 -28.665  45.764  1.00  1.220          H  
ATOM   9983 1HD2 ASN A 613      -8.269 -32.436  45.597  1.00  1.220          H  
ATOM   9984 2HD2 ASN A 613      -8.957 -31.301  46.717  1.00  1.220          H  
ATOM   9985  N   MET A 614      -4.465 -30.702  47.778  1.00  0.720          N  
ATOM   9986  CA  MET A 614      -3.820 -31.630  48.670  1.00  0.750          C  
ATOM   9987  C   MET A 614      -2.521 -30.997  49.137  1.00  0.780          C  
ATOM   9988  O   MET A 614      -1.505 -31.106  48.460  1.00  0.800          O  
ATOM   9989  CB  MET A 614      -3.587 -32.911  47.918  1.00  1.040          C  
ATOM   9990  CG  MET A 614      -4.868 -33.497  47.454  1.00  1.040          C  
ATOM   9991  SD  MET A 614      -4.702 -34.917  46.441  1.00  1.040          S  
ATOM   9992  CE  MET A 614      -6.391 -34.913  45.962  1.00  1.040          C  
ATOM   9993  H   MET A 614      -4.067 -30.633  46.836  1.00  0.860          H  
ATOM   9994  HA  MET A 614      -4.455 -31.807  49.536  1.00  0.900          H  
ATOM   9995 1HB  MET A 614      -2.938 -32.726  47.052  1.00  1.250          H  
ATOM   9996 2HB  MET A 614      -3.098 -33.624  48.571  1.00  1.250          H  
ATOM   9997 1HG  MET A 614      -5.458 -33.767  48.324  1.00  1.250          H  
ATOM   9998 2HG  MET A 614      -5.423 -32.753  46.896  1.00  1.250          H  
ATOM   9999 1HE  MET A 614      -6.577 -35.703  45.300  1.00  1.250          H  
ATOM  10000 2HE  MET A 614      -6.993 -35.022  46.832  1.00  1.250          H  
ATOM  10001 3HE  MET A 614      -6.631 -33.979  45.466  1.00  1.250          H  
ATOM  10002  N   ASN A 615      -2.530 -30.296  50.265  1.00  0.840          N  
ATOM  10003  CA  ASN A 615      -1.336 -29.542  50.649  1.00  0.890          C  
ATOM  10004  C   ASN A 615      -0.081 -30.414  50.775  1.00  0.870          C  
ATOM  10005  O   ASN A 615       1.015 -29.986  50.405  1.00  0.890          O  
ATOM  10006  CB  ASN A 615      -1.572 -28.859  51.986  1.00  1.230          C  
ATOM  10007  CG  ASN A 615      -2.486 -27.652  51.951  1.00  1.230          C  
ATOM  10008  OD1 ASN A 615      -2.636 -26.916  50.961  1.00  1.230          O  
ATOM  10009  ND2 ASN A 615      -3.137 -27.436  53.065  1.00  1.230          N  
ATOM  10010  H   ASN A 615      -3.371 -30.251  50.828  1.00  1.010          H  
ATOM  10011  HA  ASN A 615      -1.141 -28.792  49.882  1.00  1.070          H  
ATOM  10012 1HB  ASN A 615      -1.996 -29.590  52.681  1.00  1.470          H  
ATOM  10013 2HB  ASN A 615      -0.612 -28.555  52.400  1.00  1.470          H  
ATOM  10014 1HD2 ASN A 615      -3.769 -26.664  53.133  1.00  1.470          H  
ATOM  10015 2HD2 ASN A 615      -3.017 -28.052  53.850  1.00  1.470          H  
ATOM  10016  N   GLU A 616      -0.247 -31.628  51.291  1.00  0.910          N  
ATOM  10017  CA  GLU A 616       0.856 -32.560  51.479  1.00  0.950          C  
ATOM  10018  C   GLU A 616       1.328 -33.188  50.164  1.00  0.920          C  
ATOM  10019  O   GLU A 616       2.525 -33.234  49.854  1.00  1.100          O  
ATOM  10020  CB  GLU A 616       0.405 -33.646  52.456  1.00  1.310          C  
ATOM  10021  CG  GLU A 616       0.124 -33.116  53.870  1.00  1.310          C  
ATOM  10022  CD  GLU A 616      -1.197 -32.356  53.960  1.00  1.310          C  
ATOM  10023  OE1 GLU A 616      -1.997 -32.469  53.040  1.00  1.310          O  
ATOM  10024  OE2 GLU A 616      -1.390 -31.646  54.916  1.00  1.310          O  
ATOM  10025  H   GLU A 616      -1.183 -31.900  51.598  1.00  1.090          H  
ATOM  10026  HA  GLU A 616       1.692 -32.014  51.915  1.00  1.140          H  
ATOM  10027 1HB  GLU A 616      -0.494 -34.131  52.079  1.00  1.580          H  
ATOM  10028 2HB  GLU A 616       1.181 -34.408  52.532  1.00  1.580          H  
ATOM  10029 1HG  GLU A 616       0.096 -33.956  54.564  1.00  1.580          H  
ATOM  10030 2HG  GLU A 616       0.938 -32.458  54.168  1.00  1.580          H  
ATOM  10031  N   SER A 617       0.377 -33.641  49.353  1.00  0.870          N  
ATOM  10032  CA  SER A 617       0.684 -34.334  48.110  1.00  0.840          C  
ATOM  10033  C   SER A 617       0.945 -33.360  46.981  1.00  0.750          C  
ATOM  10034  O   SER A 617       0.201 -33.304  45.999  1.00  0.890          O  
ATOM  10035  CB  SER A 617      -0.440 -35.278  47.714  1.00  1.190          C  
ATOM  10036  OG  SER A 617      -0.625 -36.298  48.667  1.00  1.190          O  
ATOM  10037  H   SER A 617      -0.586 -33.541  49.630  1.00  1.040          H  
ATOM  10038  HA  SER A 617       1.589 -34.923  48.261  1.00  1.010          H  
ATOM  10039 1HB  SER A 617      -1.354 -34.723  47.589  1.00  1.430          H  
ATOM  10040 2HB  SER A 617      -0.205 -35.725  46.748  1.00  1.430          H  
ATOM  10041  HG  SER A 617      -1.337 -36.851  48.327  1.00  1.430          H  
ATOM  10042  N   ALA A 618       2.049 -32.629  47.091  1.00  0.780          N  
ATOM  10043  CA  ALA A 618       2.422 -31.607  46.109  1.00  0.790          C  
ATOM  10044  C   ALA A 618       3.030 -32.271  44.884  1.00  0.770          C  
ATOM  10045  O   ALA A 618       4.213 -32.111  44.586  1.00  1.190          O  
ATOM  10046  CB  ALA A 618       3.412 -30.632  46.722  1.00  1.100          C  
ATOM  10047  H   ALA A 618       2.590 -32.774  47.947  1.00  0.940          H  
ATOM  10048  HA  ALA A 618       1.524 -31.072  45.805  1.00  0.950          H  
ATOM  10049 1HB  ALA A 618       3.680 -29.874  45.997  1.00  1.320          H  
ATOM  10050 2HB  ALA A 618       2.952 -30.160  47.594  1.00  1.320          H  
ATOM  10051 3HB  ALA A 618       4.306 -31.171  47.029  1.00  1.320          H  
ATOM  10052  N   LYS A 619       2.197 -33.024  44.181  1.00  0.740          N  
ATOM  10053  CA  LYS A 619       2.616 -33.827  43.045  1.00  0.720          C  
ATOM  10054  C   LYS A 619       1.779 -33.602  41.802  1.00  0.680          C  
ATOM  10055  O   LYS A 619       0.697 -32.983  41.849  1.00  0.740          O  
ATOM  10056  CB  LYS A 619       2.561 -35.314  43.380  1.00  1.020          C  
ATOM  10057  CG  LYS A 619       3.467 -35.768  44.500  1.00  1.020          C  
ATOM  10058  CD  LYS A 619       3.477 -37.285  44.546  1.00  1.020          C  
ATOM  10059  CE  LYS A 619       4.330 -37.829  45.660  1.00  1.020          C  
ATOM  10060  NZ  LYS A 619       4.411 -39.321  45.593  1.00  1.020          N  
ATOM  10061  H   LYS A 619       1.232 -33.063  44.518  1.00  0.890          H  
ATOM  10062  HA  LYS A 619       3.645 -33.566  42.795  1.00  0.860          H  
ATOM  10063 1HB  LYS A 619       1.539 -35.578  43.651  1.00  1.220          H  
ATOM  10064 2HB  LYS A 619       2.821 -35.897  42.492  1.00  1.220          H  
ATOM  10065 1HG  LYS A 619       4.473 -35.390  44.340  1.00  1.220          H  
ATOM  10066 2HG  LYS A 619       3.096 -35.375  45.449  1.00  1.220          H  
ATOM  10067 1HD  LYS A 619       2.457 -37.654  44.668  1.00  1.220          H  
ATOM  10068 2HD  LYS A 619       3.863 -37.667  43.595  1.00  1.220          H  
ATOM  10069 1HE  LYS A 619       5.336 -37.410  45.596  1.00  1.220          H  
ATOM  10070 2HE  LYS A 619       3.886 -37.542  46.613  1.00  1.220          H  
ATOM  10071 1HZ  LYS A 619       4.974 -39.666  46.354  1.00  1.220          H  
ATOM  10072 2HZ  LYS A 619       3.482 -39.722  45.649  1.00  1.220          H  
ATOM  10073 3HZ  LYS A 619       4.841 -39.591  44.711  1.00  1.220          H  
ATOM  10074  N   SER A 620       2.277 -34.160  40.693  1.00  0.640          N  
ATOM  10075  CA  SER A 620       1.573 -34.075  39.435  1.00  0.600          C  
ATOM  10076  C   SER A 620       1.612 -35.374  38.613  1.00  0.600          C  
ATOM  10077  O   SER A 620       2.462 -36.251  38.820  1.00  0.610          O  
ATOM  10078  CB  SER A 620       2.160 -32.955  38.625  1.00  0.860          C  
ATOM  10079  OG  SER A 620       3.465 -33.249  38.210  1.00  0.860          O  
ATOM  10080  H   SER A 620       3.188 -34.626  40.722  1.00  0.770          H  
ATOM  10081  HA  SER A 620       0.541 -33.856  39.675  1.00  0.720          H  
ATOM  10082 1HB  SER A 620       1.534 -32.762  37.803  1.00  1.030          H  
ATOM  10083 2HB  SER A 620       2.182 -32.077  39.237  1.00  1.030          H  
ATOM  10084  HG  SER A 620       3.768 -32.491  37.697  1.00  1.030          H  
ATOM  10085  N   TYR A 621       0.679 -35.475  37.653  1.00  0.600          N  
ATOM  10086  CA  TYR A 621       0.489 -36.665  36.820  1.00  0.610          C  
ATOM  10087  C   TYR A 621       0.564 -36.393  35.309  1.00  0.590          C  
ATOM  10088  O   TYR A 621       0.062 -35.374  34.823  1.00  0.580          O  
ATOM  10089  CB  TYR A 621      -0.904 -37.205  37.126  1.00  0.850          C  
ATOM  10090  CG  TYR A 621      -1.143 -37.485  38.581  1.00  0.850          C  
ATOM  10091  CD1 TYR A 621      -1.670 -36.466  39.393  1.00  0.850          C  
ATOM  10092  CD2 TYR A 621      -0.857 -38.710  39.115  1.00  0.850          C  
ATOM  10093  CE1 TYR A 621      -1.893 -36.687  40.718  1.00  0.850          C  
ATOM  10094  CE2 TYR A 621      -1.088 -38.933  40.456  1.00  0.850          C  
ATOM  10095  CZ  TYR A 621      -1.599 -37.926  41.254  1.00  0.850          C  
ATOM  10096  OH  TYR A 621      -1.819 -38.152  42.592  1.00  0.850          O  
ATOM  10097  H   TYR A 621       0.044 -34.690  37.562  1.00  0.720          H  
ATOM  10098  HA  TYR A 621       1.252 -37.397  37.078  1.00  0.730          H  
ATOM  10099 1HB  TYR A 621      -1.640 -36.498  36.797  1.00  1.020          H  
ATOM  10100 2HB  TYR A 621      -1.066 -38.101  36.580  1.00  1.020          H  
ATOM  10101  HD1 TYR A 621      -1.897 -35.495  38.966  1.00  1.020          H  
ATOM  10102  HD2 TYR A 621      -0.447 -39.498  38.486  1.00  1.020          H  
ATOM  10103  HE1 TYR A 621      -2.299 -35.897  41.349  1.00  1.020          H  
ATOM  10104  HE2 TYR A 621      -0.859 -39.906  40.894  1.00  1.020          H  
ATOM  10105  HH  TYR A 621      -1.654 -39.078  42.792  1.00  1.020          H  
ATOM  10106  N   PHE A 622       1.088 -37.351  34.538  1.00  0.600          N  
ATOM  10107  CA  PHE A 622       1.145 -37.172  33.077  1.00  0.590          C  
ATOM  10108  C   PHE A 622       1.113 -38.511  32.329  1.00  0.620          C  
ATOM  10109  O   PHE A 622       1.413 -39.549  32.925  1.00  0.710          O  
ATOM  10110  CB  PHE A 622       2.435 -36.425  32.754  1.00  0.830          C  
ATOM  10111  CG  PHE A 622       3.699 -37.244  33.013  1.00  0.830          C  
ATOM  10112  CD1 PHE A 622       4.342 -37.835  31.953  1.00  0.830          C  
ATOM  10113  CD2 PHE A 622       4.223 -37.458  34.287  1.00  0.830          C  
ATOM  10114  CE1 PHE A 622       5.469 -38.589  32.115  1.00  0.830          C  
ATOM  10115  CE2 PHE A 622       5.361 -38.226  34.443  1.00  0.830          C  
ATOM  10116  CZ  PHE A 622       5.986 -38.778  33.361  1.00  0.830          C  
ATOM  10117  H   PHE A 622       1.506 -38.172  34.991  1.00  0.720          H  
ATOM  10118  HA  PHE A 622       0.298 -36.572  32.763  1.00  0.710          H  
ATOM  10119 1HB  PHE A 622       2.422 -36.128  31.703  1.00  1.000          H  
ATOM  10120 2HB  PHE A 622       2.484 -35.515  33.347  1.00  1.000          H  
ATOM  10121  HD1 PHE A 622       3.948 -37.674  30.961  1.00  1.000          H  
ATOM  10122  HD2 PHE A 622       3.734 -37.027  35.163  1.00  1.000          H  
ATOM  10123  HE1 PHE A 622       5.951 -39.033  31.239  1.00  1.000          H  
ATOM  10124  HE2 PHE A 622       5.766 -38.411  35.431  1.00  1.000          H  
ATOM  10125  HZ  PHE A 622       6.883 -39.379  33.502  1.00  1.000          H  
ATOM  10126  N   LEU A 623       0.799 -38.534  31.016  1.00  0.570          N  
ATOM  10127  CA  LEU A 623       0.920 -39.839  30.364  1.00  0.630          C  
ATOM  10128  C   LEU A 623       2.343 -40.139  29.962  1.00  0.690          C  
ATOM  10129  O   LEU A 623       3.099 -39.240  29.589  1.00  0.770          O  
ATOM  10130  CB  LEU A 623       0.045 -40.000  29.118  1.00  0.860          C  
ATOM  10131  CG  LEU A 623      -1.465 -39.958  29.271  1.00  0.860          C  
ATOM  10132  CD1 LEU A 623      -2.074 -40.138  27.880  1.00  0.860          C  
ATOM  10133  CD2 LEU A 623      -1.933 -41.037  30.205  1.00  0.860          C  
ATOM  10134  H   LEU A 623       0.500 -37.714  30.467  1.00  0.680          H  
ATOM  10135  HA  LEU A 623       0.644 -40.603  31.077  1.00  0.760          H  
ATOM  10136 1HB  LEU A 623       0.307 -39.197  28.436  1.00  1.030          H  
ATOM  10137 2HB  LEU A 623       0.311 -40.947  28.640  1.00  1.030          H  
ATOM  10138  HG  LEU A 623      -1.759 -38.998  29.663  1.00  1.030          H  
ATOM  10139 1HD1 LEU A 623      -3.154 -40.113  27.931  1.00  1.030          H  
ATOM  10140 2HD1 LEU A 623      -1.725 -39.336  27.233  1.00  1.030          H  
ATOM  10141 3HD1 LEU A 623      -1.763 -41.096  27.472  1.00  1.030          H  
ATOM  10142 1HD2 LEU A 623      -3.003 -41.002  30.304  1.00  1.030          H  
ATOM  10143 2HD2 LEU A 623      -1.636 -42.008  29.817  1.00  1.030          H  
ATOM  10144 3HD2 LEU A 623      -1.491 -40.891  31.156  1.00  1.030          H  
ATOM  10145  N   SER A 624       2.664 -41.421  29.969  1.00  0.690          N  
ATOM  10146  CA  SER A 624       3.969 -41.910  29.566  1.00  0.760          C  
ATOM  10147  C   SER A 624       4.127 -41.740  28.058  1.00  0.820          C  
ATOM  10148  O   SER A 624       3.167 -41.380  27.355  1.00  0.920          O  
ATOM  10149  CB  SER A 624       4.130 -43.377  29.938  1.00  1.040          C  
ATOM  10150  OG  SER A 624       3.369 -44.199  29.112  1.00  1.040          O  
ATOM  10151  H   SER A 624       1.956 -42.083  30.303  1.00  0.830          H  
ATOM  10152  HA  SER A 624       4.735 -41.321  30.067  1.00  0.910          H  
ATOM  10153 1HB  SER A 624       5.176 -43.667  29.881  1.00  1.240          H  
ATOM  10154 2HB  SER A 624       3.804 -43.518  30.959  1.00  1.240          H  
ATOM  10155  HG  SER A 624       3.399 -45.073  29.503  1.00  1.240          H  
ATOM  10156  N   ASP A 625       5.352 -41.954  27.558  1.00  0.900          N  
ATOM  10157  CA  ASP A 625       5.624 -41.828  26.125  1.00  1.000          C  
ATOM  10158  C   ASP A 625       4.788 -42.832  25.316  1.00  0.890          C  
ATOM  10159  O   ASP A 625       4.308 -42.525  24.215  1.00  1.070          O  
ATOM  10160  CB  ASP A 625       7.103 -42.081  25.856  1.00  1.360          C  
ATOM  10161  CG  ASP A 625       8.029 -40.993  26.403  1.00  1.360          C  
ATOM  10162  OD1 ASP A 625       7.581 -39.916  26.768  1.00  1.360          O  
ATOM  10163  OD2 ASP A 625       9.195 -41.264  26.462  1.00  1.360          O  
ATOM  10164  H   ASP A 625       6.104 -42.201  28.186  1.00  1.080          H  
ATOM  10165  HA  ASP A 625       5.364 -40.819  25.807  1.00  1.200          H  
ATOM  10166 1HB  ASP A 625       7.392 -43.037  26.292  1.00  1.630          H  
ATOM  10167 2HB  ASP A 625       7.260 -42.158  24.780  1.00  1.630          H  
ATOM  10168  N   ASP A 626       4.612 -44.029  25.881  1.00  0.780          N  
ATOM  10169  CA  ASP A 626       3.824 -45.116  25.300  1.00  0.850          C  
ATOM  10170  C   ASP A 626       2.362 -44.908  25.700  1.00  0.910          C  
ATOM  10171  O   ASP A 626       2.037 -43.917  26.350  1.00  1.600          O  
ATOM  10172  CB  ASP A 626       4.358 -46.479  25.779  1.00  1.160          C  
ATOM  10173  CG  ASP A 626       4.018 -47.678  24.850  1.00  1.160          C  
ATOM  10174  OD1 ASP A 626       3.009 -47.622  24.169  1.00  1.160          O  
ATOM  10175  OD2 ASP A 626       4.769 -48.621  24.838  1.00  1.160          O  
ATOM  10176  H   ASP A 626       5.056 -44.192  26.773  1.00  0.940          H  
ATOM  10177  HA  ASP A 626       3.897 -45.071  24.213  1.00  1.020          H  
ATOM  10178 1HB  ASP A 626       5.439 -46.423  25.887  1.00  1.390          H  
ATOM  10179 2HB  ASP A 626       3.943 -46.688  26.768  1.00  1.390          H  
ATOM  10180  N   GLY A 627       1.464 -45.782  25.281  1.00  0.810          N  
ATOM  10181  CA  GLY A 627       0.064 -45.604  25.651  1.00  0.690          C  
ATOM  10182  C   GLY A 627      -0.329 -46.299  26.961  1.00  0.730          C  
ATOM  10183  O   GLY A 627       0.450 -47.044  27.555  1.00  1.380          O  
ATOM  10184  H   GLY A 627       1.778 -46.576  24.722  1.00  0.970          H  
ATOM  10185 1HA  GLY A 627      -0.152 -44.540  25.730  1.00  0.830          H  
ATOM  10186 2HA  GLY A 627      -0.559 -45.989  24.846  1.00  0.830          H  
ATOM  10187  N   GLU A 628      -1.579 -46.051  27.367  1.00  0.830          N  
ATOM  10188  CA  GLU A 628      -2.260 -46.624  28.539  1.00  0.830          C  
ATOM  10189  C   GLU A 628      -1.567 -46.525  29.916  1.00  0.690          C  
ATOM  10190  O   GLU A 628      -1.699 -47.447  30.723  1.00  0.710          O  
ATOM  10191  CB  GLU A 628      -2.579 -48.104  28.268  1.00  1.160          C  
ATOM  10192  CG  GLU A 628      -3.506 -48.346  27.068  1.00  1.160          C  
ATOM  10193  CD  GLU A 628      -3.912 -49.810  26.886  1.00  1.160          C  
ATOM  10194  OE1 GLU A 628      -3.390 -50.655  27.575  1.00  1.160          O  
ATOM  10195  OE2 GLU A 628      -4.750 -50.067  26.052  1.00  1.160          O  
ATOM  10196  H   GLU A 628      -2.114 -45.409  26.801  1.00  1.000          H  
ATOM  10197  HA  GLU A 628      -3.215 -46.113  28.622  1.00  1.000          H  
ATOM  10198 1HB  GLU A 628      -1.653 -48.653  28.095  1.00  1.390          H  
ATOM  10199 2HB  GLU A 628      -3.059 -48.541  29.143  1.00  1.390          H  
ATOM  10200 1HG  GLU A 628      -4.405 -47.746  27.196  1.00  1.390          H  
ATOM  10201 2HG  GLU A 628      -3.002 -48.004  26.165  1.00  1.390          H  
ATOM  10202  N   SER A 629      -0.908 -45.406  30.237  1.00  0.680          N  
ATOM  10203  CA  SER A 629      -0.286 -45.298  31.562  1.00  0.680          C  
ATOM  10204  C   SER A 629      -0.050 -43.879  32.079  1.00  0.670          C  
ATOM  10205  O   SER A 629       0.378 -42.992  31.333  1.00  0.660          O  
ATOM  10206  CB  SER A 629       1.041 -46.012  31.581  1.00  0.950          C  
ATOM  10207  OG  SER A 629       1.644 -45.849  32.831  1.00  0.950          O  
ATOM  10208  H   SER A 629      -0.779 -44.669  29.559  1.00  0.820          H  
ATOM  10209  HA  SER A 629      -0.936 -45.805  32.271  1.00  0.820          H  
ATOM  10210 1HB  SER A 629       0.895 -47.073  31.376  1.00  1.140          H  
ATOM  10211 2HB  SER A 629       1.683 -45.610  30.802  1.00  1.140          H  
ATOM  10212  HG  SER A 629       2.497 -46.288  32.777  1.00  1.140          H  
ATOM  10213  N   ILE A 630      -0.352 -43.673  33.370  1.00  0.690          N  
ATOM  10214  CA  ILE A 630      -0.141 -42.394  34.058  1.00  0.690          C  
ATOM  10215  C   ILE A 630       0.988 -42.474  35.072  1.00  0.720          C  
ATOM  10216  O   ILE A 630       0.961 -43.289  35.999  1.00  0.740          O  
ATOM  10217  CB  ILE A 630      -1.429 -41.898  34.751  1.00  0.970          C  
ATOM  10218  CG1 ILE A 630      -2.499 -41.632  33.696  1.00  0.970          C  
ATOM  10219  CG2 ILE A 630      -1.133 -40.627  35.568  1.00  0.970          C  
ATOM  10220  CD1 ILE A 630      -3.873 -41.454  34.208  1.00  0.970          C  
ATOM  10221  H   ILE A 630      -0.694 -44.461  33.906  1.00  0.830          H  
ATOM  10222  HA  ILE A 630       0.136 -41.652  33.314  1.00  0.830          H  
ATOM  10223  HB  ILE A 630      -1.802 -42.674  35.411  1.00  1.160          H  
ATOM  10224 1HG1 ILE A 630      -2.239 -40.714  33.192  1.00  1.160          H  
ATOM  10225 2HG1 ILE A 630      -2.494 -42.434  32.987  1.00  1.160          H  
ATOM  10226 1HG2 ILE A 630      -2.028 -40.279  36.062  1.00  1.160          H  
ATOM  10227 2HG2 ILE A 630      -0.381 -40.831  36.329  1.00  1.160          H  
ATOM  10228 3HG2 ILE A 630      -0.762 -39.850  34.893  1.00  1.160          H  
ATOM  10229 1HD1 ILE A 630      -4.545 -41.251  33.371  1.00  1.160          H  
ATOM  10230 2HD1 ILE A 630      -4.173 -42.362  34.700  1.00  1.160          H  
ATOM  10231 3HD1 ILE A 630      -3.913 -40.643  34.903  1.00  1.160          H  
ATOM  10232  N   LEU A 631       1.967 -41.605  34.883  1.00  0.720          N  
ATOM  10233  CA  LEU A 631       3.162 -41.535  35.704  1.00  0.760          C  
ATOM  10234  C   LEU A 631       3.174 -40.310  36.610  1.00  0.700          C  
ATOM  10235  O   LEU A 631       2.567 -39.279  36.304  1.00  0.660          O  
ATOM  10236  CB  LEU A 631       4.377 -41.540  34.791  1.00  1.050          C  
ATOM  10237  CG  LEU A 631       4.541 -42.746  33.845  1.00  1.050          C  
ATOM  10238  CD1 LEU A 631       5.755 -42.493  32.969  1.00  1.050          C  
ATOM  10239  CD2 LEU A 631       4.702 -44.046  34.629  1.00  1.050          C  
ATOM  10240  H   LEU A 631       1.861 -40.957  34.097  1.00  0.860          H  
ATOM  10241  HA  LEU A 631       3.190 -42.406  36.351  1.00  0.910          H  
ATOM  10242 1HB  LEU A 631       4.252 -40.701  34.141  1.00  1.260          H  
ATOM  10243 2HB  LEU A 631       5.286 -41.409  35.379  1.00  1.260          H  
ATOM  10244  HG  LEU A 631       3.662 -42.827  33.208  1.00  1.260          H  
ATOM  10245 1HD1 LEU A 631       5.892 -43.322  32.284  1.00  1.260          H  
ATOM  10246 2HD1 LEU A 631       5.608 -41.578  32.406  1.00  1.260          H  
ATOM  10247 3HD1 LEU A 631       6.642 -42.397  33.592  1.00  1.260          H  
ATOM  10248 1HD2 LEU A 631       4.819 -44.873  33.929  1.00  1.260          H  
ATOM  10249 2HD2 LEU A 631       5.582 -43.988  35.270  1.00  1.260          H  
ATOM  10250 3HD2 LEU A 631       3.821 -44.230  35.240  1.00  1.260          H  
ATOM  10251  N   GLU A 632       3.874 -40.418  37.744  1.00  0.720          N  
ATOM  10252  CA  GLU A 632       3.967 -39.302  38.689  1.00  0.710          C  
ATOM  10253  C   GLU A 632       5.312 -38.583  38.691  1.00  0.710          C  
ATOM  10254  O   GLU A 632       6.364 -39.202  38.511  1.00  0.750          O  
ATOM  10255  CB  GLU A 632       3.739 -39.799  40.119  1.00  1.000          C  
ATOM  10256  CG  GLU A 632       2.391 -40.400  40.372  1.00  1.000          C  
ATOM  10257  CD  GLU A 632       2.198 -40.863  41.804  1.00  1.000          C  
ATOM  10258  OE1 GLU A 632       3.034 -40.578  42.632  1.00  1.000          O  
ATOM  10259  OE2 GLU A 632       1.243 -41.571  42.043  1.00  1.000          O  
ATOM  10260  H   GLU A 632       4.354 -41.283  37.956  1.00  0.860          H  
ATOM  10261  HA  GLU A 632       3.197 -38.575  38.439  1.00  0.850          H  
ATOM  10262 1HB  GLU A 632       4.494 -40.540  40.373  1.00  1.200          H  
ATOM  10263 2HB  GLU A 632       3.860 -38.959  40.810  1.00  1.200          H  
ATOM  10264 1HG  GLU A 632       1.659 -39.643  40.145  1.00  1.200          H  
ATOM  10265 2HG  GLU A 632       2.238 -41.231  39.689  1.00  1.200          H  
ATOM  10266  N   LEU A 633       5.253 -37.279  38.965  1.00  0.700          N  
ATOM  10267  CA  LEU A 633       6.426 -36.436  39.202  1.00  0.730          C  
ATOM  10268  C   LEU A 633       6.236 -35.659  40.497  1.00  0.740          C  
ATOM  10269  O   LEU A 633       5.118 -35.262  40.837  1.00  0.770          O  
ATOM  10270  CB  LEU A 633       6.635 -35.413  38.080  1.00  1.010          C  
ATOM  10271  CG  LEU A 633       6.849 -35.959  36.696  1.00  1.010          C  
ATOM  10272  CD1 LEU A 633       6.838 -34.838  35.716  1.00  1.010          C  
ATOM  10273  CD2 LEU A 633       8.166 -36.727  36.593  1.00  1.010          C  
ATOM  10274  H   LEU A 633       4.321 -36.861  39.037  1.00  0.840          H  
ATOM  10275  HA  LEU A 633       7.304 -37.065  39.314  1.00  0.880          H  
ATOM  10276 1HB  LEU A 633       5.756 -34.768  38.046  1.00  1.210          H  
ATOM  10277 2HB  LEU A 633       7.494 -34.792  38.339  1.00  1.210          H  
ATOM  10278  HG  LEU A 633       6.042 -36.592  36.472  1.00  1.210          H  
ATOM  10279 1HD1 LEU A 633       6.966 -35.247  34.739  1.00  1.210          H  
ATOM  10280 2HD1 LEU A 633       5.887 -34.306  35.771  1.00  1.210          H  
ATOM  10281 3HD1 LEU A 633       7.651 -34.151  35.925  1.00  1.210          H  
ATOM  10282 1HD2 LEU A 633       8.283 -37.113  35.579  1.00  1.210          H  
ATOM  10283 2HD2 LEU A 633       8.999 -36.063  36.823  1.00  1.210          H  
ATOM  10284 3HD2 LEU A 633       8.166 -37.565  37.288  1.00  1.210          H  
ATOM  10285  N   ASN A 634       7.321 -35.407  41.230  1.00  0.750          N  
ATOM  10286  CA  ASN A 634       7.147 -34.570  42.409  1.00  0.790          C  
ATOM  10287  C   ASN A 634       7.360 -33.106  42.005  1.00  0.860          C  
ATOM  10288  O   ASN A 634       7.685 -32.829  40.840  1.00  1.330          O  
ATOM  10289  CB  ASN A 634       8.138 -35.023  43.483  1.00  1.090          C  
ATOM  10290  CG  ASN A 634       7.737 -34.700  44.907  1.00  1.090          C  
ATOM  10291  OD1 ASN A 634       7.033 -33.723  45.175  1.00  1.090          O  
ATOM  10292  ND2 ASN A 634       8.192 -35.514  45.824  1.00  1.090          N  
ATOM  10293  H   ASN A 634       8.226 -35.763  40.965  1.00  0.900          H  
ATOM  10294  HA  ASN A 634       6.133 -34.669  42.790  1.00  0.950          H  
ATOM  10295 1HB  ASN A 634       8.278 -36.100  43.403  1.00  1.310          H  
ATOM  10296 2HB  ASN A 634       9.103 -34.557  43.288  1.00  1.310          H  
ATOM  10297 1HD2 ASN A 634       7.971 -35.358  46.788  1.00  1.310          H  
ATOM  10298 2HD2 ASN A 634       8.765 -36.292  45.563  1.00  1.310          H  
ATOM  10299  N   LYS A 635       7.196 -32.199  42.977  1.00  0.760          N  
ATOM  10300  CA  LYS A 635       7.412 -30.750  42.891  1.00  0.740          C  
ATOM  10301  C   LYS A 635       6.857 -30.092  41.629  1.00  0.700          C  
ATOM  10302  O   LYS A 635       7.448 -29.148  41.101  1.00  0.730          O  
ATOM  10303  CB  LYS A 635       8.903 -30.457  43.059  1.00  1.040          C  
ATOM  10304  CG  LYS A 635       9.431 -30.919  44.420  1.00  1.040          C  
ATOM  10305  CD  LYS A 635      10.886 -30.559  44.646  1.00  1.040          C  
ATOM  10306  CE  LYS A 635      11.354 -31.055  46.022  1.00  1.040          C  
ATOM  10307  NZ  LYS A 635      12.790 -30.749  46.282  1.00  1.040          N  
ATOM  10308  H   LYS A 635       6.902 -32.566  43.882  1.00  0.910          H  
ATOM  10309  HA  LYS A 635       6.891 -30.295  43.735  1.00  0.890          H  
ATOM  10310 1HB  LYS A 635       9.469 -30.972  42.281  1.00  1.250          H  
ATOM  10311 2HB  LYS A 635       9.090 -29.389  42.953  1.00  1.250          H  
ATOM  10312 1HG  LYS A 635       8.824 -30.472  45.207  1.00  1.250          H  
ATOM  10313 2HG  LYS A 635       9.329 -32.000  44.487  1.00  1.250          H  
ATOM  10314 1HD  LYS A 635      11.500 -31.016  43.869  1.00  1.250          H  
ATOM  10315 2HD  LYS A 635      11.005 -29.478  44.595  1.00  1.250          H  
ATOM  10316 1HE  LYS A 635      10.748 -30.578  46.792  1.00  1.250          H  
ATOM  10317 2HE  LYS A 635      11.208 -32.134  46.078  1.00  1.250          H  
ATOM  10318 1HZ  LYS A 635      13.047 -31.092  47.197  1.00  1.250          H  
ATOM  10319 2HZ  LYS A 635      13.365 -31.197  45.584  1.00  1.250          H  
ATOM  10320 3HZ  LYS A 635      12.935 -29.750  46.246  1.00  1.250          H  
ATOM  10321  N   TYR A 636       5.716 -30.589  41.158  1.00  0.700          N  
ATOM  10322  CA  TYR A 636       5.015 -30.101  39.971  1.00  0.660          C  
ATOM  10323  C   TYR A 636       5.942 -29.941  38.739  1.00  0.650          C  
ATOM  10324  O   TYR A 636       5.770 -28.992  37.967  1.00  0.640          O  
ATOM  10325  CB  TYR A 636       4.374 -28.749  40.255  1.00  0.940          C  
ATOM  10326  CG  TYR A 636       3.638 -28.642  41.569  1.00  0.940          C  
ATOM  10327  CD1 TYR A 636       4.020 -27.639  42.450  1.00  0.940          C  
ATOM  10328  CD2 TYR A 636       2.621 -29.512  41.917  1.00  0.940          C  
ATOM  10329  CE1 TYR A 636       3.372 -27.480  43.646  1.00  0.940          C  
ATOM  10330  CE2 TYR A 636       1.971 -29.347  43.133  1.00  0.940          C  
ATOM  10331  CZ  TYR A 636       2.340 -28.327  43.983  1.00  0.940          C  
ATOM  10332  OH  TYR A 636       1.684 -28.141  45.178  1.00  0.940          O  
ATOM  10333  H   TYR A 636       5.306 -31.360  41.673  1.00  0.840          H  
ATOM  10334  HA  TYR A 636       4.245 -30.825  39.711  1.00  0.790          H  
ATOM  10335 1HB  TYR A 636       5.126 -27.982  40.222  1.00  1.130          H  
ATOM  10336 2HB  TYR A 636       3.666 -28.526  39.462  1.00  1.130          H  
ATOM  10337  HD1 TYR A 636       4.827 -26.958  42.183  1.00  1.130          H  
ATOM  10338  HD2 TYR A 636       2.320 -30.312  41.245  1.00  1.130          H  
ATOM  10339  HE1 TYR A 636       3.667 -26.677  44.321  1.00  1.130          H  
ATOM  10340  HE2 TYR A 636       1.160 -30.021  43.412  1.00  1.130          H  
ATOM  10341  HH  TYR A 636       2.073 -27.394  45.644  1.00  1.130          H  
ATOM  10342  N   ARG A 637       6.899 -30.858  38.543  1.00  0.670          N  
ATOM  10343  CA  ARG A 637       7.874 -30.784  37.441  1.00  0.680          C  
ATOM  10344  C   ARG A 637       7.357 -31.248  36.074  1.00  0.690          C  
ATOM  10345  O   ARG A 637       6.268 -31.815  35.960  1.00  0.720          O  
ATOM  10346  CB  ARG A 637       9.124 -31.568  37.820  1.00  0.950          C  
ATOM  10347  CG  ARG A 637       9.848 -31.034  39.075  1.00  0.950          C  
ATOM  10348  CD  ARG A 637      10.618 -29.757  38.816  1.00  0.950          C  
ATOM  10349  NE  ARG A 637      11.190 -29.211  40.039  1.00  0.950          N  
ATOM  10350  CZ  ARG A 637      12.352 -29.589  40.611  1.00  0.950          C  
ATOM  10351  NH1 ARG A 637      13.090 -30.546  40.081  1.00  0.950          N  
ATOM  10352  NH2 ARG A 637      12.756 -28.992  41.719  1.00  0.950          N  
ATOM  10353  H   ARG A 637       7.001 -31.622  39.219  1.00  0.800          H  
ATOM  10354  HA  ARG A 637       8.163 -29.739  37.330  1.00  0.820          H  
ATOM  10355 1HB  ARG A 637       8.856 -32.604  38.013  1.00  1.140          H  
ATOM  10356 2HB  ARG A 637       9.835 -31.558  36.990  1.00  1.140          H  
ATOM  10357 1HG  ARG A 637       9.114 -30.808  39.837  1.00  1.140          H  
ATOM  10358 2HG  ARG A 637      10.527 -31.792  39.452  1.00  1.140          H  
ATOM  10359 1HD  ARG A 637      11.418 -29.934  38.098  1.00  1.140          H  
ATOM  10360 2HD  ARG A 637       9.952 -28.999  38.411  1.00  1.140          H  
ATOM  10361  HE  ARG A 637      10.662 -28.452  40.472  1.00  1.140          H  
ATOM  10362 1HH1 ARG A 637      12.793 -31.005  39.230  1.00  1.140          H  
ATOM  10363 2HH1 ARG A 637      13.959 -30.820  40.519  1.00  1.140          H  
ATOM  10364 1HH2 ARG A 637      12.193 -28.256  42.126  1.00  1.140          H  
ATOM  10365 2HH2 ARG A 637      13.623 -29.263  42.153  1.00  1.140          H  
ATOM  10366  N   ILE A 638       8.149 -30.963  35.028  1.00  0.690          N  
ATOM  10367  CA  ILE A 638       7.811 -31.318  33.644  1.00  0.700          C  
ATOM  10368  C   ILE A 638       8.468 -32.656  33.222  1.00  0.670          C  
ATOM  10369  O   ILE A 638       9.621 -32.888  33.569  1.00  0.660          O  
ATOM  10370  CB  ILE A 638       8.304 -30.243  32.640  1.00  0.980          C  
ATOM  10371  CG1 ILE A 638       7.710 -28.914  32.947  1.00  0.980          C  
ATOM  10372  CG2 ILE A 638       7.923 -30.609  31.218  1.00  0.980          C  
ATOM  10373  CD1 ILE A 638       8.296 -27.766  32.097  1.00  0.980          C  
ATOM  10374  H   ILE A 638       9.034 -30.462  35.215  1.00  0.830          H  
ATOM  10375  HA  ILE A 638       6.738 -31.359  33.578  1.00  0.840          H  
ATOM  10376  HB  ILE A 638       9.371 -30.168  32.712  1.00  1.170          H  
ATOM  10377 1HG1 ILE A 638       6.640 -28.969  32.823  1.00  1.170          H  
ATOM  10378 2HG1 ILE A 638       7.925 -28.686  33.992  1.00  1.170          H  
ATOM  10379 1HG2 ILE A 638       8.281 -29.893  30.515  1.00  1.170          H  
ATOM  10380 2HG2 ILE A 638       8.348 -31.530  30.959  1.00  1.170          H  
ATOM  10381 3HG2 ILE A 638       6.844 -30.665  31.139  1.00  1.170          H  
ATOM  10382 1HD1 ILE A 638       7.870 -26.842  32.390  1.00  1.170          H  
ATOM  10383 2HD1 ILE A 638       9.347 -27.712  32.232  1.00  1.170          H  
ATOM  10384 3HD1 ILE A 638       8.096 -27.896  31.055  1.00  1.170          H  
ATOM  10385  N   PRO A 639       7.742 -33.592  32.564  1.00  0.660          N  
ATOM  10386  CA  PRO A 639       8.273 -34.845  32.021  1.00  0.650          C  
ATOM  10387  C   PRO A 639       9.349 -34.511  30.990  1.00  0.650          C  
ATOM  10388  O   PRO A 639       9.185 -33.550  30.252  1.00  0.640          O  
ATOM  10389  CB  PRO A 639       7.052 -35.424  31.315  1.00  0.980          C  
ATOM  10390  CG  PRO A 639       5.876 -34.827  32.045  1.00  0.980          C  
ATOM  10391  CD  PRO A 639       6.293 -33.455  32.421  1.00  0.980          C  
ATOM  10392  HA  PRO A 639       8.651 -35.491  32.823  1.00  0.780          H  
ATOM  10393 1HB  PRO A 639       7.082 -35.163  30.261  1.00  1.170          H  
ATOM  10394 2HB  PRO A 639       7.089 -36.513  31.362  1.00  1.170          H  
ATOM  10395 1HG  PRO A 639       4.967 -34.857  31.428  1.00  1.170          H  
ATOM  10396 2HG  PRO A 639       5.665 -35.407  32.926  1.00  1.170          H  
ATOM  10397 1HD  PRO A 639       6.052 -32.749  31.645  1.00  1.170          H  
ATOM  10398 2HD  PRO A 639       5.804 -33.228  33.383  1.00  1.170          H  
ATOM  10399  N   GLU A 640      10.388 -35.325  30.867  1.00  0.680          N  
ATOM  10400  CA  GLU A 640      11.481 -35.073  29.911  1.00  0.700          C  
ATOM  10401  C   GLU A 640      11.025 -34.610  28.523  1.00  0.680          C  
ATOM  10402  O   GLU A 640      11.497 -33.604  27.988  1.00  0.680          O  
ATOM  10403  CB  GLU A 640      12.335 -36.337  29.784  1.00  0.970          C  
ATOM  10404  CG  GLU A 640      13.141 -36.665  31.048  1.00  0.970          C  
ATOM  10405  CD  GLU A 640      12.324 -37.332  32.136  1.00  0.970          C  
ATOM  10406  OE1 GLU A 640      11.179 -37.653  31.889  1.00  0.970          O  
ATOM  10407  OE2 GLU A 640      12.828 -37.481  33.217  1.00  0.970          O  
ATOM  10408  H   GLU A 640      10.461 -36.145  31.479  1.00  0.820          H  
ATOM  10409  HA  GLU A 640      12.108 -34.288  30.324  1.00  0.840          H  
ATOM  10410 1HB  GLU A 640      11.697 -37.190  29.553  1.00  1.170          H  
ATOM  10411 2HB  GLU A 640      13.035 -36.220  28.956  1.00  1.170          H  
ATOM  10412 1HG  GLU A 640      13.965 -37.325  30.777  1.00  1.170          H  
ATOM  10413 2HG  GLU A 640      13.569 -35.740  31.434  1.00  1.170          H  
ATOM  10414  N   ARG A 641      10.098 -35.350  27.938  1.00  0.680          N  
ATOM  10415  CA  ARG A 641       9.582 -35.106  26.593  1.00  0.670          C  
ATOM  10416  C   ARG A 641       8.929 -33.727  26.390  1.00  0.650          C  
ATOM  10417  O   ARG A 641       8.845 -33.228  25.263  1.00  0.700          O  
ATOM  10418  CB  ARG A 641       8.599 -36.214  26.242  1.00  0.940          C  
ATOM  10419  CG  ARG A 641       7.928 -36.111  24.894  1.00  0.940          C  
ATOM  10420  CD  ARG A 641       7.177 -37.370  24.566  1.00  0.940          C  
ATOM  10421  NE  ARG A 641       6.195 -37.700  25.591  1.00  0.940          N  
ATOM  10422  CZ  ARG A 641       4.991 -37.103  25.753  1.00  0.940          C  
ATOM  10423  NH1 ARG A 641       4.594 -36.138  24.969  1.00  0.940          N  
ATOM  10424  NH2 ARG A 641       4.178 -37.445  26.716  1.00  0.940          N  
ATOM  10425  H   ARG A 641       9.745 -36.144  28.454  1.00  0.820          H  
ATOM  10426  HA  ARG A 641      10.421 -35.181  25.904  1.00  0.800          H  
ATOM  10427 1HB  ARG A 641       9.108 -37.176  26.279  1.00  1.130          H  
ATOM  10428 2HB  ARG A 641       7.815 -36.236  26.998  1.00  1.130          H  
ATOM  10429 1HG  ARG A 641       7.232 -35.278  24.896  1.00  1.130          H  
ATOM  10430 2HG  ARG A 641       8.682 -35.947  24.126  1.00  1.130          H  
ATOM  10431 1HD  ARG A 641       6.670 -37.271  23.611  1.00  1.130          H  
ATOM  10432 2HD  ARG A 641       7.888 -38.198  24.515  1.00  1.130          H  
ATOM  10433  HE  ARG A 641       6.463 -38.468  26.234  1.00  1.130          H  
ATOM  10434 1HH1 ARG A 641       5.169 -35.808  24.213  1.00  1.130          H  
ATOM  10435 2HH1 ARG A 641       3.679 -35.706  25.183  1.00  1.130          H  
ATOM  10436 1HH2 ARG A 641       4.425 -38.175  27.384  1.00  1.130          H  
ATOM  10437 2HH2 ARG A 641       3.302 -36.917  26.791  1.00  1.130          H  
ATOM  10438  N   LEU A 642       8.414 -33.140  27.465  1.00  0.600          N  
ATOM  10439  CA  LEU A 642       7.678 -31.883  27.417  1.00  0.570          C  
ATOM  10440  C   LEU A 642       8.572 -30.670  27.706  1.00  0.560          C  
ATOM  10441  O   LEU A 642       8.131 -29.519  27.628  1.00  0.540          O  
ATOM  10442  CB  LEU A 642       6.516 -31.939  28.432  1.00  0.810          C  
ATOM  10443  CG  LEU A 642       5.170 -32.621  27.982  1.00  0.810          C  
ATOM  10444  CD1 LEU A 642       5.409 -34.072  27.629  1.00  0.810          C  
ATOM  10445  CD2 LEU A 642       4.142 -32.537  29.125  1.00  0.810          C  
ATOM  10446  H   LEU A 642       8.577 -33.555  28.382  1.00  0.720          H  
ATOM  10447  HA  LEU A 642       7.261 -31.769  26.420  1.00  0.680          H  
ATOM  10448 1HB  LEU A 642       6.872 -32.497  29.295  1.00  0.970          H  
ATOM  10449 2HB  LEU A 642       6.282 -30.935  28.749  1.00  0.970          H  
ATOM  10450  HG  LEU A 642       4.773 -32.116  27.096  1.00  0.970          H  
ATOM  10451 1HD1 LEU A 642       4.468 -34.508  27.333  1.00  0.970          H  
ATOM  10452 2HD1 LEU A 642       6.098 -34.148  26.809  1.00  0.970          H  
ATOM  10453 3HD1 LEU A 642       5.795 -34.604  28.480  1.00  0.970          H  
ATOM  10454 1HD2 LEU A 642       3.218 -33.016  28.825  1.00  0.970          H  
ATOM  10455 2HD2 LEU A 642       4.516 -33.040  29.992  1.00  0.970          H  
ATOM  10456 3HD2 LEU A 642       3.943 -31.512  29.361  1.00  0.970          H  
ATOM  10457  N   LYS A 643       9.863 -30.897  27.953  1.00  0.580          N  
ATOM  10458  CA  LYS A 643      10.763 -29.802  28.313  1.00  0.580          C  
ATOM  10459  C   LYS A 643      11.259 -29.054  27.082  1.00  0.570          C  
ATOM  10460  O   LYS A 643      12.079 -28.144  27.179  1.00  0.580          O  
ATOM  10461  CB  LYS A 643      11.950 -30.322  29.114  1.00  0.810          C  
ATOM  10462  CG  LYS A 643      11.571 -30.906  30.453  1.00  0.810          C  
ATOM  10463  CD  LYS A 643      12.788 -31.335  31.257  1.00  0.810          C  
ATOM  10464  CE  LYS A 643      12.372 -32.003  32.559  1.00  0.810          C  
ATOM  10465  NZ  LYS A 643      13.550 -32.354  33.427  1.00  0.810          N  
ATOM  10466  H   LYS A 643      10.237 -31.856  27.939  1.00  0.700          H  
ATOM  10467  HA  LYS A 643      10.213 -29.093  28.936  1.00  0.700          H  
ATOM  10468 1HB  LYS A 643      12.460 -31.102  28.542  1.00  0.970          H  
ATOM  10469 2HB  LYS A 643      12.663 -29.512  29.285  1.00  0.970          H  
ATOM  10470 1HG  LYS A 643      11.017 -30.165  31.001  1.00  0.970          H  
ATOM  10471 2HG  LYS A 643      10.930 -31.762  30.302  1.00  0.970          H  
ATOM  10472 1HD  LYS A 643      13.391 -32.027  30.671  1.00  0.970          H  
ATOM  10473 2HD  LYS A 643      13.390 -30.453  31.492  1.00  0.970          H  
ATOM  10474 1HE  LYS A 643      11.720 -31.342  33.096  1.00  0.970          H  
ATOM  10475 2HE  LYS A 643      11.825 -32.918  32.331  1.00  0.970          H  
ATOM  10476 1HZ  LYS A 643      13.205 -32.785  34.276  1.00  0.970          H  
ATOM  10477 2HZ  LYS A 643      14.156 -32.995  32.942  1.00  0.970          H  
ATOM  10478 3HZ  LYS A 643      14.073 -31.515  33.671  1.00  0.970          H  
ATOM  10479  N   ASN A 644      10.784 -29.469  25.915  1.00  0.560          N  
ATOM  10480  CA  ASN A 644      11.130 -28.851  24.653  1.00  0.550          C  
ATOM  10481  C   ASN A 644      10.020 -27.925  24.132  1.00  0.530          C  
ATOM  10482  O   ASN A 644      10.111 -27.437  23.005  1.00  0.530          O  
ATOM  10483  CB  ASN A 644      11.406 -29.936  23.633  1.00  0.770          C  
ATOM  10484  CG  ASN A 644      12.626 -30.749  23.958  1.00  0.770          C  
ATOM  10485  OD1 ASN A 644      13.659 -30.223  24.392  1.00  0.770          O  
ATOM  10486  ND2 ASN A 644      12.529 -32.043  23.752  1.00  0.770          N  
ATOM  10487  H   ASN A 644      10.144 -30.251  25.916  1.00  0.670          H  
ATOM  10488  HA  ASN A 644      12.025 -28.244  24.794  1.00  0.660          H  
ATOM  10489 1HB  ASN A 644      10.544 -30.605  23.582  1.00  0.930          H  
ATOM  10490 2HB  ASN A 644      11.534 -29.490  22.647  1.00  0.930          H  
ATOM  10491 1HD2 ASN A 644      13.308 -32.640  23.949  1.00  0.930          H  
ATOM  10492 2HD2 ASN A 644      11.679 -32.437  23.397  1.00  0.930          H  
ATOM  10493  N   LYS A 645       8.974 -27.686  24.932  1.00  0.530          N  
ATOM  10494  CA  LYS A 645       7.839 -26.869  24.475  1.00  0.520          C  
ATOM  10495  C   LYS A 645       7.984 -25.382  24.846  1.00  0.520          C  
ATOM  10496  O   LYS A 645       8.245 -25.045  25.997  1.00  0.540          O  
ATOM  10497  CB  LYS A 645       6.583 -27.397  25.112  1.00  0.730          C  
ATOM  10498  CG  LYS A 645       6.298 -28.888  24.936  1.00  0.730          C  
ATOM  10499  CD  LYS A 645       6.006 -29.316  23.533  1.00  0.730          C  
ATOM  10500  CE  LYS A 645       5.658 -30.800  23.532  1.00  0.730          C  
ATOM  10501  NZ  LYS A 645       5.351 -31.317  22.175  1.00  0.730          N  
ATOM  10502  H   LYS A 645       8.938 -28.112  25.864  1.00  0.640          H  
ATOM  10503  HA  LYS A 645       7.769 -26.935  23.388  1.00  0.620          H  
ATOM  10504 1HB  LYS A 645       6.652 -27.206  26.140  1.00  0.880          H  
ATOM  10505 2HB  LYS A 645       5.753 -26.851  24.730  1.00  0.880          H  
ATOM  10506 1HG  LYS A 645       7.162 -29.445  25.272  1.00  0.880          H  
ATOM  10507 2HG  LYS A 645       5.454 -29.167  25.571  1.00  0.880          H  
ATOM  10508 1HD  LYS A 645       5.161 -28.753  23.142  1.00  0.880          H  
ATOM  10509 2HD  LYS A 645       6.875 -29.147  22.899  1.00  0.880          H  
ATOM  10510 1HE  LYS A 645       6.502 -31.360  23.939  1.00  0.880          H  
ATOM  10511 2HE  LYS A 645       4.793 -30.953  24.176  1.00  0.880          H  
ATOM  10512 1HZ  LYS A 645       5.125 -32.301  22.235  1.00  0.880          H  
ATOM  10513 2HZ  LYS A 645       4.549 -30.808  21.806  1.00  0.880          H  
ATOM  10514 3HZ  LYS A 645       6.147 -31.192  21.570  1.00  0.880          H  
ATOM  10515  N   GLU A 646       7.784 -24.490  23.875  1.00  0.510          N  
ATOM  10516  CA  GLU A 646       7.951 -23.041  24.078  1.00  0.510          C  
ATOM  10517  C   GLU A 646       6.948 -22.316  25.016  1.00  0.490          C  
ATOM  10518  O   GLU A 646       7.301 -21.295  25.637  1.00  0.510          O  
ATOM  10519  CB  GLU A 646       7.985 -22.363  22.712  1.00  0.710          C  
ATOM  10520  CG  GLU A 646       9.246 -22.718  21.897  1.00  0.710          C  
ATOM  10521  CD  GLU A 646       9.258 -22.168  20.494  1.00  0.710          C  
ATOM  10522  OE1 GLU A 646       8.215 -21.835  19.997  1.00  0.710          O  
ATOM  10523  OE2 GLU A 646      10.329 -22.091  19.914  1.00  0.710          O  
ATOM  10524  H   GLU A 646       7.518 -24.827  22.942  1.00  0.610          H  
ATOM  10525  HA  GLU A 646       8.941 -22.905  24.516  1.00  0.610          H  
ATOM  10526 1HB  GLU A 646       7.111 -22.640  22.156  1.00  0.860          H  
ATOM  10527 2HB  GLU A 646       7.960 -21.285  22.841  1.00  0.860          H  
ATOM  10528 1HG  GLU A 646      10.116 -22.334  22.430  1.00  0.860          H  
ATOM  10529 2HG  GLU A 646       9.339 -23.804  21.852  1.00  0.860          H  
ATOM  10530  N   LYS A 647       5.692 -22.768  25.081  1.00  0.470          N  
ATOM  10531  CA  LYS A 647       4.716 -22.076  25.923  1.00  0.450          C  
ATOM  10532  C   LYS A 647       4.345 -22.785  27.235  1.00  0.460          C  
ATOM  10533  O   LYS A 647       4.099 -23.996  27.284  1.00  0.470          O  
ATOM  10534  CB  LYS A 647       3.470 -21.803  25.089  1.00  0.640          C  
ATOM  10535  CG  LYS A 647       2.324 -21.098  25.792  1.00  0.640          C  
ATOM  10536  CD  LYS A 647       1.193 -20.860  24.806  1.00  0.640          C  
ATOM  10537  CE  LYS A 647       0.018 -20.174  25.455  1.00  0.640          C  
ATOM  10538  NZ  LYS A 647      -1.076 -19.927  24.489  1.00  0.640          N  
ATOM  10539  H   LYS A 647       5.377 -23.569  24.527  1.00  0.560          H  
ATOM  10540  HA  LYS A 647       5.137 -21.112  26.200  1.00  0.540          H  
ATOM  10541 1HB  LYS A 647       3.756 -21.174  24.247  1.00  0.770          H  
ATOM  10542 2HB  LYS A 647       3.119 -22.717  24.674  1.00  0.770          H  
ATOM  10543 1HG  LYS A 647       1.948 -21.720  26.608  1.00  0.770          H  
ATOM  10544 2HG  LYS A 647       2.664 -20.147  26.207  1.00  0.770          H  
ATOM  10545 1HD  LYS A 647       1.553 -20.248  23.977  1.00  0.770          H  
ATOM  10546 2HD  LYS A 647       0.861 -21.822  24.408  1.00  0.770          H  
ATOM  10547 1HE  LYS A 647      -0.362 -20.797  26.265  1.00  0.770          H  
ATOM  10548 2HE  LYS A 647       0.349 -19.222  25.865  1.00  0.770          H  
ATOM  10549 1HZ  LYS A 647      -1.855 -19.452  24.982  1.00  0.770          H  
ATOM  10550 2HZ  LYS A 647      -0.751 -19.339  23.743  1.00  0.770          H  
ATOM  10551 3HZ  LYS A 647      -1.406 -20.796  24.111  1.00  0.770          H  
ATOM  10552  N   VAL A 648       4.256 -21.988  28.299  1.00  0.470          N  
ATOM  10553  CA  VAL A 648       3.838 -22.447  29.619  1.00  0.470          C  
ATOM  10554  C   VAL A 648       2.410 -21.998  29.894  1.00  0.460          C  
ATOM  10555  O   VAL A 648       2.160 -20.818  30.145  1.00  0.510          O  
ATOM  10556  CB  VAL A 648       4.813 -21.863  30.672  1.00  0.660          C  
ATOM  10557  CG1 VAL A 648       4.440 -22.232  32.076  1.00  0.660          C  
ATOM  10558  CG2 VAL A 648       6.195 -22.398  30.381  1.00  0.660          C  
ATOM  10559  H   VAL A 648       4.494 -20.997  28.176  1.00  0.560          H  
ATOM  10560  HA  VAL A 648       3.877 -23.537  29.646  1.00  0.560          H  
ATOM  10561  HB  VAL A 648       4.807 -20.782  30.592  1.00  0.790          H  
ATOM  10562 1HG1 VAL A 648       5.167 -21.801  32.737  1.00  0.790          H  
ATOM  10563 2HG1 VAL A 648       3.453 -21.847  32.315  1.00  0.790          H  
ATOM  10564 3HG1 VAL A 648       4.451 -23.284  32.190  1.00  0.790          H  
ATOM  10565 1HG2 VAL A 648       6.915 -21.983  31.088  1.00  0.790          H  
ATOM  10566 2HG2 VAL A 648       6.190 -23.487  30.461  1.00  0.790          H  
ATOM  10567 3HG2 VAL A 648       6.466 -22.118  29.372  1.00  0.790          H  
ATOM  10568  N   LYS A 649       1.483 -22.950  29.866  1.00  0.430          N  
ATOM  10569  CA  LYS A 649       0.063 -22.663  30.022  1.00  0.440          C  
ATOM  10570  C   LYS A 649      -0.436 -23.225  31.335  1.00  0.430          C  
ATOM  10571  O   LYS A 649      -0.384 -24.432  31.545  1.00  0.440          O  
ATOM  10572  CB  LYS A 649      -0.720 -23.266  28.851  1.00  0.610          C  
ATOM  10573  CG  LYS A 649      -2.225 -23.029  28.879  1.00  0.610          C  
ATOM  10574  CD  LYS A 649      -2.903 -23.675  27.668  1.00  0.610          C  
ATOM  10575  CE  LYS A 649      -4.417 -23.480  27.714  1.00  0.610          C  
ATOM  10576  NZ  LYS A 649      -5.099 -24.095  26.531  1.00  0.610          N  
ATOM  10577  H   LYS A 649       1.768 -23.921  29.698  1.00  0.520          H  
ATOM  10578  HA  LYS A 649      -0.085 -21.585  30.038  1.00  0.530          H  
ATOM  10579 1HB  LYS A 649      -0.339 -22.850  27.919  1.00  0.730          H  
ATOM  10580 2HB  LYS A 649      -0.548 -24.342  28.816  1.00  0.730          H  
ATOM  10581 1HG  LYS A 649      -2.651 -23.452  29.789  1.00  0.730          H  
ATOM  10582 2HG  LYS A 649      -2.427 -21.953  28.875  1.00  0.730          H  
ATOM  10583 1HD  LYS A 649      -2.514 -23.227  26.751  1.00  0.730          H  
ATOM  10584 2HD  LYS A 649      -2.678 -24.745  27.653  1.00  0.730          H  
ATOM  10585 1HE  LYS A 649      -4.807 -23.937  28.626  1.00  0.730          H  
ATOM  10586 2HE  LYS A 649      -4.637 -22.410  27.733  1.00  0.730          H  
ATOM  10587 1HZ  LYS A 649      -6.094 -23.942  26.599  1.00  0.730          H  
ATOM  10588 2HZ  LYS A 649      -4.756 -23.674  25.681  1.00  0.730          H  
ATOM  10589 3HZ  LYS A 649      -4.914 -25.089  26.510  1.00  0.730          H  
ATOM  10590  N   VAL A 650      -0.929 -22.374  32.217  1.00  0.440          N  
ATOM  10591  CA  VAL A 650      -1.348 -22.855  33.517  1.00  0.450          C  
ATOM  10592  C   VAL A 650      -2.821 -22.531  33.799  1.00  0.440          C  
ATOM  10593  O   VAL A 650      -3.211 -21.359  33.838  1.00  0.470          O  
ATOM  10594  CB  VAL A 650      -0.458 -22.197  34.598  1.00  0.630          C  
ATOM  10595  CG1 VAL A 650      -0.841 -22.715  35.923  1.00  0.630          C  
ATOM  10596  CG2 VAL A 650       1.043 -22.435  34.311  1.00  0.630          C  
ATOM  10597  H   VAL A 650      -0.981 -21.384  31.982  1.00  0.530          H  
ATOM  10598  HA  VAL A 650      -1.232 -23.935  33.550  1.00  0.540          H  
ATOM  10599  HB  VAL A 650      -0.653 -21.123  34.599  1.00  0.750          H  
ATOM  10600 1HG1 VAL A 650      -0.242 -22.236  36.691  1.00  0.750          H  
ATOM  10601 2HG1 VAL A 650      -1.886 -22.529  36.111  1.00  0.750          H  
ATOM  10602 3HG1 VAL A 650      -0.666 -23.783  35.938  1.00  0.750          H  
ATOM  10603 1HG2 VAL A 650       1.643 -21.949  35.075  1.00  0.750          H  
ATOM  10604 2HG2 VAL A 650       1.249 -23.483  34.315  1.00  0.750          H  
ATOM  10605 3HG2 VAL A 650       1.300 -22.019  33.341  1.00  0.750          H  
ATOM  10606  N   THR A 651      -3.613 -23.566  34.071  1.00  0.430          N  
ATOM  10607  CA  THR A 651      -5.031 -23.395  34.370  1.00  0.420          C  
ATOM  10608  C   THR A 651      -5.307 -23.649  35.844  1.00  0.440          C  
ATOM  10609  O   THR A 651      -4.928 -24.678  36.402  1.00  0.460          O  
ATOM  10610  CB  THR A 651      -5.971 -24.333  33.532  1.00  0.590          C  
ATOM  10611  OG1 THR A 651      -5.833 -24.089  32.110  1.00  0.590          O  
ATOM  10612  CG2 THR A 651      -7.448 -24.046  33.919  1.00  0.590          C  
ATOM  10613  H   THR A 651      -3.212 -24.503  34.045  1.00  0.520          H  
ATOM  10614  HA  THR A 651      -5.302 -22.367  34.167  1.00  0.500          H  
ATOM  10615  HB  THR A 651      -5.739 -25.378  33.737  1.00  0.710          H  
ATOM  10616  HG1 THR A 651      -5.209 -24.745  31.725  1.00  0.710          H  
ATOM  10617 1HG2 THR A 651      -8.103 -24.689  33.338  1.00  0.710          H  
ATOM  10618 2HG2 THR A 651      -7.610 -24.235  34.960  1.00  0.710          H  
ATOM  10619 3HG2 THR A 651      -7.689 -23.011  33.716  1.00  0.710          H  
ATOM  10620  N   PHE A 652      -6.012 -22.714  36.463  1.00  0.440          N  
ATOM  10621  CA  PHE A 652      -6.407 -22.812  37.863  1.00  0.450          C  
ATOM  10622  C   PHE A 652      -7.908 -23.143  37.890  1.00  0.450          C  
ATOM  10623  O   PHE A 652      -8.726 -22.407  37.325  1.00  0.460          O  
ATOM  10624  CB  PHE A 652      -6.051 -21.504  38.588  1.00  0.630          C  
ATOM  10625  CG  PHE A 652      -4.561 -21.273  38.682  1.00  0.630          C  
ATOM  10626  CD1 PHE A 652      -3.870 -20.672  37.654  1.00  0.630          C  
ATOM  10627  CD2 PHE A 652      -3.846 -21.660  39.807  1.00  0.630          C  
ATOM  10628  CE1 PHE A 652      -2.517 -20.494  37.757  1.00  0.630          C  
ATOM  10629  CE2 PHE A 652      -2.503 -21.489  39.907  1.00  0.630          C  
ATOM  10630  CZ  PHE A 652      -1.835 -20.920  38.887  1.00  0.630          C  
ATOM  10631  H   PHE A 652      -6.295 -21.900  35.912  1.00  0.530          H  
ATOM  10632  HA  PHE A 652      -5.868 -23.633  38.335  1.00  0.540          H  
ATOM  10633 1HB  PHE A 652      -6.496 -20.659  38.068  1.00  0.750          H  
ATOM  10634 2HB  PHE A 652      -6.439 -21.532  39.592  1.00  0.750          H  
ATOM  10635  HD1 PHE A 652      -4.401 -20.349  36.755  1.00  0.750          H  
ATOM  10636  HD2 PHE A 652      -4.350 -22.096  40.614  1.00  0.750          H  
ATOM  10637  HE1 PHE A 652      -1.968 -20.029  36.936  1.00  0.750          H  
ATOM  10638  HE2 PHE A 652      -1.970 -21.813  40.802  1.00  0.750          H  
ATOM  10639  HZ  PHE A 652      -0.760 -20.791  38.958  1.00  0.750          H  
ATOM  10640  N   ILE A 653      -8.261 -24.292  38.486  1.00  0.460          N  
ATOM  10641  CA  ILE A 653      -9.646 -24.784  38.484  1.00  0.460          C  
ATOM  10642  C   ILE A 653     -10.410 -24.746  39.832  1.00  0.480          C  
ATOM  10643  O   ILE A 653     -10.032 -25.404  40.824  1.00  0.500          O  
ATOM  10644  CB  ILE A 653      -9.650 -26.250  37.968  1.00  0.640          C  
ATOM  10645  CG1 ILE A 653      -9.074 -26.330  36.565  1.00  0.640          C  
ATOM  10646  CG2 ILE A 653     -11.031 -26.825  37.955  1.00  0.640          C  
ATOM  10647  CD1 ILE A 653      -7.610 -26.719  36.503  1.00  0.640          C  
ATOM  10648  H   ILE A 653      -7.526 -24.874  38.904  1.00  0.550          H  
ATOM  10649  HA  ILE A 653     -10.214 -24.175  37.778  1.00  0.550          H  
ATOM  10650  HB  ILE A 653      -9.016 -26.850  38.612  1.00  0.770          H  
ATOM  10651 1HG1 ILE A 653      -9.644 -27.060  35.999  1.00  0.770          H  
ATOM  10652 2HG1 ILE A 653      -9.195 -25.362  36.102  1.00  0.770          H  
ATOM  10653 1HG2 ILE A 653     -10.983 -27.855  37.603  1.00  0.770          H  
ATOM  10654 2HG2 ILE A 653     -11.439 -26.809  38.954  1.00  0.770          H  
ATOM  10655 3HG2 ILE A 653     -11.669 -26.236  37.293  1.00  0.770          H  
ATOM  10656 1HD1 ILE A 653      -7.288 -26.741  35.479  1.00  0.770          H  
ATOM  10657 2HD1 ILE A 653      -7.001 -26.015  37.025  1.00  0.770          H  
ATOM  10658 3HD1 ILE A 653      -7.481 -27.704  36.951  1.00  0.770          H  
ATOM  10659  N   GLY A 654     -11.558 -24.046  39.817  1.00  0.470          N  
ATOM  10660  CA  GLY A 654     -12.427 -23.911  40.998  1.00  0.490          C  
ATOM  10661  C   GLY A 654     -13.484 -22.847  40.735  1.00  0.490          C  
ATOM  10662  O   GLY A 654     -13.557 -22.342  39.633  1.00  0.500          O  
ATOM  10663  H   GLY A 654     -11.827 -23.560  38.947  1.00  0.560          H  
ATOM  10664 1HA  GLY A 654     -12.919 -24.861  41.202  1.00  0.590          H  
ATOM  10665 2HA  GLY A 654     -11.842 -23.670  41.874  1.00  0.590          H  
ATOM  10666  N   HIS A 655     -14.334 -22.524  41.697  1.00  0.510          N  
ATOM  10667  CA  HIS A 655     -15.374 -21.523  41.453  1.00  0.530          C  
ATOM  10668  C   HIS A 655     -14.950 -20.146  41.958  1.00  0.520          C  
ATOM  10669  O   HIS A 655     -14.321 -20.040  43.017  1.00  0.540          O  
ATOM  10670  CB  HIS A 655     -16.657 -21.937  42.175  1.00  0.730          C  
ATOM  10671  CG  HIS A 655     -17.185 -23.257  41.726  1.00  0.730          C  
ATOM  10672  ND1 HIS A 655     -16.652 -24.443  42.175  1.00  0.730          N  
ATOM  10673  CD2 HIS A 655     -18.191 -23.591  40.885  1.00  0.730          C  
ATOM  10674  CE1 HIS A 655     -17.296 -25.452  41.619  1.00  0.730          C  
ATOM  10675  NE2 HIS A 655     -18.236 -24.957  40.826  1.00  0.730          N  
ATOM  10676  H   HIS A 655     -14.280 -23.003  42.587  1.00  0.610          H  
ATOM  10677  HA  HIS A 655     -15.578 -21.446  40.385  1.00  0.640          H  
ATOM  10678 1HB  HIS A 655     -16.465 -21.993  43.247  1.00  0.880          H  
ATOM  10679 2HB  HIS A 655     -17.426 -21.178  42.015  1.00  0.880          H  
ATOM  10680  HD1 HIS A 655     -15.851 -24.523  42.809  1.00  0.880          H  
ATOM  10681  HD2 HIS A 655     -18.892 -23.005  40.310  1.00  0.880          H  
ATOM  10682  HE1 HIS A 655     -17.018 -26.474  41.849  1.00  0.880          H  
ATOM  10683  N   GLY A 656     -15.362 -19.088  41.257  1.00  0.500          N  
ATOM  10684  CA  GLY A 656     -15.119 -17.717  41.687  1.00  0.510          C  
ATOM  10685  C   GLY A 656     -16.205 -17.226  42.631  1.00  0.530          C  
ATOM  10686  O   GLY A 656     -17.314 -17.771  42.652  1.00  0.540          O  
ATOM  10687  H   GLY A 656     -15.881 -19.202  40.384  1.00  0.600          H  
ATOM  10688 1HA  GLY A 656     -14.167 -17.650  42.181  1.00  0.610          H  
ATOM  10689 2HA  GLY A 656     -15.077 -17.066  40.813  1.00  0.610          H  
ATOM  10690  N   LYS A 657     -15.898 -16.163  43.377  1.00  0.540          N  
ATOM  10691  CA  LYS A 657     -16.864 -15.533  44.278  1.00  0.560          C  
ATOM  10692  C   LYS A 657     -18.037 -14.906  43.515  1.00  0.550          C  
ATOM  10693  O   LYS A 657     -17.873 -14.322  42.440  1.00  0.550          O  
ATOM  10694  CB  LYS A 657     -16.165 -14.527  45.193  1.00  0.780          C  
ATOM  10695  CG  LYS A 657     -17.051 -13.855  46.236  1.00  0.780          C  
ATOM  10696  CD  LYS A 657     -16.214 -12.995  47.184  1.00  0.780          C  
ATOM  10697  CE  LYS A 657     -17.100 -12.212  48.140  1.00  0.780          C  
ATOM  10698  NZ  LYS A 657     -16.305 -11.369  49.085  1.00  0.780          N  
ATOM  10699  H   LYS A 657     -14.938 -15.802  43.323  1.00  0.650          H  
ATOM  10700  HA  LYS A 657     -17.281 -16.313  44.919  1.00  0.670          H  
ATOM  10701 1HB  LYS A 657     -15.360 -15.033  45.722  1.00  0.930          H  
ATOM  10702 2HB  LYS A 657     -15.721 -13.740  44.605  1.00  0.930          H  
ATOM  10703 1HG  LYS A 657     -17.779 -13.206  45.740  1.00  0.930          H  
ATOM  10704 2HG  LYS A 657     -17.595 -14.609  46.807  1.00  0.930          H  
ATOM  10705 1HD  LYS A 657     -15.542 -13.638  47.762  1.00  0.930          H  
ATOM  10706 2HD  LYS A 657     -15.604 -12.303  46.605  1.00  0.930          H  
ATOM  10707 1HE  LYS A 657     -17.757 -11.566  47.557  1.00  0.930          H  
ATOM  10708 2HE  LYS A 657     -17.711 -12.907  48.713  1.00  0.930          H  
ATOM  10709 1HZ  LYS A 657     -16.935 -10.867  49.690  1.00  0.930          H  
ATOM  10710 2HZ  LYS A 657     -15.704 -11.962  49.637  1.00  0.930          H  
ATOM  10711 3HZ  LYS A 657     -15.730 -10.702  48.574  1.00  0.930          H  
ATOM  10712  N   ASP A 658     -19.237 -15.004  44.083  1.00  0.540          N  
ATOM  10713  CA  ASP A 658     -20.461 -14.493  43.471  1.00  0.540          C  
ATOM  10714  C   ASP A 658     -20.666 -12.980  43.587  1.00  0.550          C  
ATOM  10715  O   ASP A 658     -21.594 -12.491  44.234  1.00  0.560          O  
ATOM  10716  CB  ASP A 658     -21.646 -15.268  44.067  1.00  0.760          C  
ATOM  10717  CG  ASP A 658     -21.652 -15.224  45.618  1.00  0.760          C  
ATOM  10718  OD1 ASP A 658     -20.555 -15.188  46.168  1.00  0.760          O  
ATOM  10719  OD2 ASP A 658     -22.704 -15.291  46.237  1.00  0.760          O  
ATOM  10720  H   ASP A 658     -19.331 -15.452  44.997  1.00  0.650          H  
ATOM  10721  HA  ASP A 658     -20.417 -14.731  42.408  1.00  0.650          H  
ATOM  10722 1HB  ASP A 658     -22.584 -14.846  43.696  1.00  0.910          H  
ATOM  10723 2HB  ASP A 658     -21.604 -16.312  43.736  1.00  0.910          H  
ATOM  10724  N   GLU A 659     -19.800 -12.251  42.897  1.00  0.550          N  
ATOM  10725  CA  GLU A 659     -19.819 -10.793  42.881  1.00  0.570          C  
ATOM  10726  C   GLU A 659     -19.287 -10.278  41.543  1.00  0.560          C  
ATOM  10727  O   GLU A 659     -18.604 -11.002  40.821  1.00  0.540          O  
ATOM  10728  CB  GLU A 659     -19.007 -10.224  44.047  1.00  0.790          C  
ATOM  10729  CG  GLU A 659     -17.554 -10.513  43.965  1.00  0.790          C  
ATOM  10730  CD  GLU A 659     -16.747 -10.004  45.148  1.00  0.790          C  
ATOM  10731  OE1 GLU A 659     -17.341  -9.446  46.047  1.00  0.790          O  
ATOM  10732  OE2 GLU A 659     -15.529 -10.200  45.173  1.00  0.790          O  
ATOM  10733  H   GLU A 659     -19.070 -12.773  42.404  1.00  0.660          H  
ATOM  10734  HA  GLU A 659     -20.841 -10.462  42.995  1.00  0.680          H  
ATOM  10735 1HB  GLU A 659     -19.132  -9.142  44.085  1.00  0.950          H  
ATOM  10736 2HB  GLU A 659     -19.375 -10.636  44.987  1.00  0.950          H  
ATOM  10737 1HG  GLU A 659     -17.394 -11.583  43.842  1.00  0.950          H  
ATOM  10738 2HG  GLU A 659     -17.228 -10.013  43.071  1.00  0.950          H  
ATOM  10739  N   PHE A 660     -19.620  -9.043  41.199  1.00  0.570          N  
ATOM  10740  CA  PHE A 660     -19.127  -8.409  39.979  1.00  0.570          C  
ATOM  10741  C   PHE A 660     -17.704  -7.922  40.213  1.00  0.560          C  
ATOM  10742  O   PHE A 660     -17.433  -7.364  41.273  1.00  0.580          O  
ATOM  10743  CB  PHE A 660     -20.067  -7.276  39.563  1.00  0.800          C  
ATOM  10744  CG  PHE A 660     -19.683  -6.582  38.305  1.00  0.800          C  
ATOM  10745  CD1 PHE A 660     -19.742  -7.241  37.102  1.00  0.800          C  
ATOM  10746  CD2 PHE A 660     -19.303  -5.246  38.312  1.00  0.800          C  
ATOM  10747  CE1 PHE A 660     -19.408  -6.595  35.947  1.00  0.800          C  
ATOM  10748  CE2 PHE A 660     -18.978  -4.602  37.140  1.00  0.800          C  
ATOM  10749  CZ  PHE A 660     -19.027  -5.285  35.961  1.00  0.800          C  
ATOM  10750  H   PHE A 660     -20.184  -8.499  41.837  1.00  0.680          H  
ATOM  10751  HA  PHE A 660     -19.109  -9.153  39.182  1.00  0.680          H  
ATOM  10752 1HB  PHE A 660     -21.066  -7.668  39.432  1.00  0.960          H  
ATOM  10753 2HB  PHE A 660     -20.112  -6.536  40.359  1.00  0.960          H  
ATOM  10754  HD1 PHE A 660     -20.054  -8.293  37.071  1.00  0.960          H  
ATOM  10755  HD2 PHE A 660     -19.263  -4.702  39.259  1.00  0.960          H  
ATOM  10756  HE1 PHE A 660     -19.452  -7.122  34.997  1.00  0.960          H  
ATOM  10757  HE2 PHE A 660     -18.679  -3.551  37.154  1.00  0.960          H  
ATOM  10758  HZ  PHE A 660     -18.769  -4.787  35.030  1.00  0.960          H  
ATOM  10759  N   ASN A 661     -16.786  -8.128  39.248  1.00  0.540          N  
ATOM  10760  CA  ASN A 661     -15.392  -7.715  39.414  1.00  0.540          C  
ATOM  10761  C   ASN A 661     -14.801  -8.383  40.644  1.00  0.550          C  
ATOM  10762  O   ASN A 661     -14.131  -7.740  41.453  1.00  0.590          O  
ATOM  10763  CB  ASN A 661     -15.247  -6.214  39.569  1.00  0.760          C  
ATOM  10764  CG  ASN A 661     -15.763  -5.451  38.441  1.00  0.760          C  
ATOM  10765  OD1 ASN A 661     -15.789  -5.913  37.293  1.00  0.760          O  
ATOM  10766  ND2 ASN A 661     -16.179  -4.254  38.760  1.00  0.760          N  
ATOM  10767  H   ASN A 661     -17.029  -8.604  38.385  1.00  0.650          H  
ATOM  10768  HA  ASN A 661     -14.817  -8.048  38.547  1.00  0.650          H  
ATOM  10769 1HB  ASN A 661     -15.744  -5.874  40.469  1.00  0.910          H  
ATOM  10770 2HB  ASN A 661     -14.194  -5.970  39.694  1.00  0.910          H  
ATOM  10771 1HD2 ASN A 661     -16.564  -3.642  38.068  1.00  0.910          H  
ATOM  10772 2HD2 ASN A 661     -16.124  -3.951  39.710  1.00  0.910          H  
ATOM  10773  N   THR A 662     -15.057  -9.679  40.764  1.00  0.550          N  
ATOM  10774  CA  THR A 662     -14.607 -10.482  41.885  1.00  0.570          C  
ATOM  10775  C   THR A 662     -13.165 -10.328  42.240  1.00  0.570          C  
ATOM  10776  O   THR A 662     -12.319 -10.154  41.376  1.00  0.600          O  
ATOM  10777  CB  THR A 662     -14.879 -11.975  41.642  1.00  0.790          C  
ATOM  10778  OG1 THR A 662     -14.416 -12.698  42.778  1.00  0.790          O  
ATOM  10779  CG2 THR A 662     -14.161 -12.503  40.376  1.00  0.790          C  
ATOM  10780  H   THR A 662     -15.612 -10.115  40.043  1.00  0.660          H  
ATOM  10781  HA  THR A 662     -15.150 -10.170  42.758  1.00  0.680          H  
ATOM  10782  HB  THR A 662     -15.961 -12.129  41.536  1.00  0.950          H  
ATOM  10783  HG1 THR A 662     -14.814 -13.584  42.759  1.00  0.950          H  
ATOM  10784 1HG2 THR A 662     -14.388 -13.561  40.258  1.00  0.950          H  
ATOM  10785 2HG2 THR A 662     -14.511 -11.962  39.499  1.00  0.950          H  
ATOM  10786 3HG2 THR A 662     -13.093 -12.380  40.467  1.00  0.950          H  
ATOM  10787  N   SER A 663     -12.902 -10.352  43.544  1.00  0.640          N  
ATOM  10788  CA  SER A 663     -11.547 -10.261  44.089  1.00  0.740          C  
ATOM  10789  C   SER A 663     -11.075 -11.604  44.647  1.00  0.720          C  
ATOM  10790  O   SER A 663     -10.075 -11.675  45.370  1.00  0.840          O  
ATOM  10791  CB  SER A 663     -11.469  -9.210  45.178  1.00  1.000          C  
ATOM  10792  OG  SER A 663     -12.287  -9.543  46.263  1.00  1.000          O  
ATOM  10793  H   SER A 663     -13.710 -10.437  44.181  1.00  0.770          H  
ATOM  10794  HA  SER A 663     -10.876  -9.975  43.281  1.00  0.890          H  
ATOM  10795 1HB  SER A 663     -10.437  -9.112  45.513  1.00  1.200          H  
ATOM  10796 2HB  SER A 663     -11.775  -8.245  44.770  1.00  1.200          H  
ATOM  10797  HG  SER A 663     -12.226  -8.808  46.878  1.00  1.200          H  
ATOM  10798  N   GLU A 664     -11.834 -12.664  44.367  1.00  0.610          N  
ATOM  10799  CA  GLU A 664     -11.511 -13.997  44.872  1.00  0.590          C  
ATOM  10800  C   GLU A 664     -11.860 -15.121  43.903  1.00  0.570          C  
ATOM  10801  O   GLU A 664     -12.967 -15.169  43.342  1.00  0.570          O  
ATOM  10802  CB  GLU A 664     -12.238 -14.250  46.200  1.00  0.830          C  
ATOM  10803  CG  GLU A 664     -11.982 -15.630  46.826  1.00  0.830          C  
ATOM  10804  CD  GLU A 664     -12.696 -15.836  48.109  1.00  0.830          C  
ATOM  10805  OE1 GLU A 664     -12.501 -15.074  49.021  1.00  0.830          O  
ATOM  10806  OE2 GLU A 664     -13.465 -16.767  48.172  1.00  0.830          O  
ATOM  10807  H   GLU A 664     -12.656 -12.523  43.780  1.00  0.730          H  
ATOM  10808  HA  GLU A 664     -10.438 -14.035  45.052  1.00  0.710          H  
ATOM  10809 1HB  GLU A 664     -11.915 -13.503  46.925  1.00  1.000          H  
ATOM  10810 2HB  GLU A 664     -13.297 -14.120  46.064  1.00  1.000          H  
ATOM  10811 1HG  GLU A 664     -12.303 -16.410  46.142  1.00  1.000          H  
ATOM  10812 2HG  GLU A 664     -10.914 -15.750  46.994  1.00  1.000          H  
ATOM  10813  N   PHE A 665     -10.921 -16.062  43.762  1.00  0.550          N  
ATOM  10814  CA  PHE A 665     -11.105 -17.236  42.911  1.00  0.520          C  
ATOM  10815  C   PHE A 665     -10.729 -18.545  43.562  1.00  0.530          C  
ATOM  10816  O   PHE A 665      -9.585 -18.741  43.964  1.00  0.540          O  
ATOM  10817  CB  PHE A 665     -10.297 -17.121  41.633  1.00  0.740          C  
ATOM  10818  CG  PHE A 665     -10.388 -18.327  40.789  1.00  0.740          C  
ATOM  10819  CD1 PHE A 665     -11.600 -18.798  40.339  1.00  0.740          C  
ATOM  10820  CD2 PHE A 665      -9.241 -19.006  40.428  1.00  0.740          C  
ATOM  10821  CE1 PHE A 665     -11.665 -19.898  39.567  1.00  0.740          C  
ATOM  10822  CE2 PHE A 665      -9.331 -20.109  39.653  1.00  0.740          C  
ATOM  10823  CZ  PHE A 665     -10.536 -20.547  39.230  1.00  0.740          C  
ATOM  10824  H   PHE A 665     -10.046 -15.930  44.287  1.00  0.660          H  
ATOM  10825  HA  PHE A 665     -12.146 -17.288  42.654  1.00  0.620          H  
ATOM  10826 1HB  PHE A 665     -10.627 -16.274  41.055  1.00  0.890          H  
ATOM  10827 2HB  PHE A 665      -9.258 -16.984  41.888  1.00  0.890          H  
ATOM  10828  HD1 PHE A 665     -12.515 -18.286  40.601  1.00  0.890          H  
ATOM  10829  HD2 PHE A 665      -8.266 -18.653  40.772  1.00  0.890          H  
ATOM  10830  HE1 PHE A 665     -12.630 -20.257  39.210  1.00  0.890          H  
ATOM  10831  HE2 PHE A 665      -8.459 -20.643  39.369  1.00  0.890          H  
ATOM  10832  HZ  PHE A 665     -10.601 -21.435  38.605  1.00  0.890          H  
ATOM  10833  N   ALA A 666     -11.685 -19.471  43.656  1.00  0.530          N  
ATOM  10834  CA  ALA A 666     -11.425 -20.778  44.229  1.00  0.540          C  
ATOM  10835  C   ALA A 666     -10.764 -20.646  45.600  1.00  0.550          C  
ATOM  10836  O   ALA A 666      -9.827 -21.369  45.929  1.00  0.550          O  
ATOM  10837  CB  ALA A 666     -10.564 -21.567  43.267  1.00  0.750          C  
ATOM  10838  H   ALA A 666     -12.634 -19.299  43.320  1.00  0.640          H  
ATOM  10839  HA  ALA A 666     -12.380 -21.285  44.357  1.00  0.650          H  
ATOM  10840 1HB  ALA A 666     -10.380 -22.551  43.654  1.00  0.900          H  
ATOM  10841 2HB  ALA A 666     -11.072 -21.628  42.316  1.00  0.900          H  
ATOM  10842 3HB  ALA A 666      -9.640 -21.054  43.131  1.00  0.900          H  
ATOM  10843  N   ARG A 667     -11.300 -19.719  46.399  1.00  0.570          N  
ATOM  10844  CA  ARG A 667     -10.873 -19.349  47.752  1.00  0.610          C  
ATOM  10845  C   ARG A 667      -9.510 -18.643  47.837  1.00  0.620          C  
ATOM  10846  O   ARG A 667      -9.017 -18.389  48.940  1.00  0.650          O  
ATOM  10847  CB  ARG A 667     -10.822 -20.564  48.677  1.00  0.840          C  
ATOM  10848  CG  ARG A 667     -12.132 -21.333  48.851  1.00  0.840          C  
ATOM  10849  CD  ARG A 667     -11.978 -22.417  49.861  1.00  0.840          C  
ATOM  10850  NE  ARG A 667     -13.213 -23.191  50.072  1.00  0.840          N  
ATOM  10851  CZ  ARG A 667     -13.359 -24.203  50.954  1.00  0.840          C  
ATOM  10852  NH1 ARG A 667     -12.364 -24.588  51.740  1.00  0.840          N  
ATOM  10853  NH2 ARG A 667     -14.528 -24.792  51.006  1.00  0.840          N  
ATOM  10854  H   ARG A 667     -12.082 -19.202  46.018  1.00  0.680          H  
ATOM  10855  HA  ARG A 667     -11.623 -18.663  48.151  1.00  0.730          H  
ATOM  10856 1HB  ARG A 667     -10.061 -21.260  48.346  1.00  1.010          H  
ATOM  10857 2HB  ARG A 667     -10.525 -20.229  49.670  1.00  1.010          H  
ATOM  10858 1HG  ARG A 667     -12.920 -20.656  49.180  1.00  1.010          H  
ATOM  10859 2HG  ARG A 667     -12.414 -21.789  47.906  1.00  1.010          H  
ATOM  10860 1HD  ARG A 667     -11.204 -23.103  49.517  1.00  1.010          H  
ATOM  10861 2HD  ARG A 667     -11.681 -21.976  50.811  1.00  1.010          H  
ATOM  10862  HE  ARG A 667     -14.054 -22.979  49.496  1.00  1.010          H  
ATOM  10863 1HH1 ARG A 667     -11.469 -24.125  51.691  1.00  1.010          H  
ATOM  10864 2HH1 ARG A 667     -12.500 -25.347  52.392  1.00  1.010          H  
ATOM  10865 1HH2 ARG A 667     -15.259 -24.446  50.365  1.00  1.010          H  
ATOM  10866 2HH2 ARG A 667     -14.708 -25.559  51.630  1.00  1.010          H  
ATOM  10867  N   LEU A 668      -8.913 -18.274  46.711  1.00  0.590          N  
ATOM  10868  CA  LEU A 668      -7.675 -17.515  46.760  1.00  0.600          C  
ATOM  10869  C   LEU A 668      -7.921 -16.032  46.527  1.00  0.590          C  
ATOM  10870  O   LEU A 668      -8.652 -15.623  45.614  1.00  0.580          O  
ATOM  10871  CB  LEU A 668      -6.690 -18.012  45.685  1.00  0.840          C  
ATOM  10872  CG  LEU A 668      -6.225 -19.490  45.751  1.00  0.840          C  
ATOM  10873  CD1 LEU A 668      -5.346 -19.767  44.544  1.00  0.840          C  
ATOM  10874  CD2 LEU A 668      -5.444 -19.752  47.034  1.00  0.840          C  
ATOM  10875  H   LEU A 668      -9.299 -18.540  45.806  1.00  0.710          H  
ATOM  10876  HA  LEU A 668      -7.231 -17.626  47.745  1.00  0.720          H  
ATOM  10877 1HB  LEU A 668      -7.171 -17.876  44.713  1.00  1.000          H  
ATOM  10878 2HB  LEU A 668      -5.808 -17.378  45.708  1.00  1.000          H  
ATOM  10879  HG  LEU A 668      -7.100 -20.152  45.708  1.00  1.000          H  
ATOM  10880 1HD1 LEU A 668      -5.018 -20.804  44.557  1.00  1.000          H  
ATOM  10881 2HD1 LEU A 668      -5.923 -19.579  43.646  1.00  1.000          H  
ATOM  10882 3HD1 LEU A 668      -4.483 -19.117  44.566  1.00  1.000          H  
ATOM  10883 1HD2 LEU A 668      -5.120 -20.793  47.050  1.00  1.000          H  
ATOM  10884 2HD2 LEU A 668      -4.571 -19.104  47.072  1.00  1.000          H  
ATOM  10885 3HD2 LEU A 668      -6.076 -19.566  47.901  1.00  1.000          H  
ATOM  10886  N   SER A 669      -7.230 -15.208  47.299  1.00  0.610          N  
ATOM  10887  CA  SER A 669      -7.287 -13.770  47.097  1.00  0.600          C  
ATOM  10888  C   SER A 669      -6.472 -13.495  45.851  1.00  0.590          C  
ATOM  10889  O   SER A 669      -5.800 -14.405  45.350  1.00  0.590          O  
ATOM  10890  CB  SER A 669      -6.739 -13.013  48.297  1.00  0.840          C  
ATOM  10891  OG  SER A 669      -5.337 -13.173  48.447  1.00  0.840          O  
ATOM  10892  H   SER A 669      -6.668 -15.584  48.051  1.00  0.730          H  
ATOM  10893  HA  SER A 669      -8.322 -13.464  46.918  1.00  0.720          H  
ATOM  10894 1HB  SER A 669      -6.973 -11.956  48.188  1.00  1.010          H  
ATOM  10895 2HB  SER A 669      -7.242 -13.364  49.196  1.00  1.010          H  
ATOM  10896  HG  SER A 669      -5.107 -12.622  49.218  1.00  1.010          H  
ATOM  10897  N   VAL A 670      -6.514 -12.275  45.326  1.00  0.580          N  
ATOM  10898  CA  VAL A 670      -5.738 -12.028  44.119  1.00  0.570          C  
ATOM  10899  C   VAL A 670      -4.256 -12.200  44.441  1.00  0.600          C  
ATOM  10900  O   VAL A 670      -3.513 -12.818  43.674  1.00  0.590          O  
ATOM  10901  CB  VAL A 670      -5.974 -10.618  43.558  1.00  0.800          C  
ATOM  10902  CG1 VAL A 670      -5.021 -10.390  42.357  1.00  0.800          C  
ATOM  10903  CG2 VAL A 670      -7.442 -10.456  43.188  1.00  0.800          C  
ATOM  10904  H   VAL A 670      -7.077 -11.553  45.756  1.00  0.700          H  
ATOM  10905  HA  VAL A 670      -6.024 -12.760  43.361  1.00  0.680          H  
ATOM  10906  HB  VAL A 670      -5.713  -9.875  44.310  1.00  0.960          H  
ATOM  10907 1HG1 VAL A 670      -5.165  -9.414  41.977  1.00  0.960          H  
ATOM  10908 2HG1 VAL A 670      -3.981 -10.487  42.656  1.00  0.960          H  
ATOM  10909 3HG1 VAL A 670      -5.234 -11.115  41.578  1.00  0.960          H  
ATOM  10910 1HG2 VAL A 670      -7.619  -9.465  42.786  1.00  0.960          H  
ATOM  10911 2HG2 VAL A 670      -7.699 -11.184  42.470  1.00  0.960          H  
ATOM  10912 3HG2 VAL A 670      -8.066 -10.602  44.064  1.00  0.960          H  
ATOM  10913  N   ASP A 671      -3.826 -11.634  45.576  1.00  0.630          N  
ATOM  10914  CA  ASP A 671      -2.439 -11.734  46.008  1.00  0.670          C  
ATOM  10915  C   ASP A 671      -2.039 -13.182  46.249  1.00  0.670          C  
ATOM  10916  O   ASP A 671      -0.923 -13.582  45.900  1.00  0.670          O  
ATOM  10917  CB  ASP A 671      -2.230 -10.960  47.308  1.00  0.920          C  
ATOM  10918  CG  ASP A 671      -2.292  -9.451  47.155  1.00  0.920          C  
ATOM  10919  OD1 ASP A 671      -2.201  -8.954  46.058  1.00  0.920          O  
ATOM  10920  OD2 ASP A 671      -2.452  -8.806  48.156  1.00  0.920          O  
ATOM  10921  H   ASP A 671      -4.479 -11.106  46.133  1.00  0.760          H  
ATOM  10922  HA  ASP A 671      -1.799 -11.317  45.230  1.00  0.800          H  
ATOM  10923 1HB  ASP A 671      -2.983 -11.264  48.032  1.00  1.110          H  
ATOM  10924 2HB  ASP A 671      -1.258 -11.222  47.728  1.00  1.110          H  
ATOM  10925  N   SER A 672      -2.955 -13.977  46.821  1.00  0.660          N  
ATOM  10926  CA  SER A 672      -2.659 -15.378  47.093  1.00  0.660          C  
ATOM  10927  C   SER A 672      -2.435 -16.118  45.789  1.00  0.630          C  
ATOM  10928  O   SER A 672      -1.474 -16.883  45.670  1.00  0.640          O  
ATOM  10929  CB  SER A 672      -3.791 -16.050  47.834  1.00  0.920          C  
ATOM  10930  OG  SER A 672      -3.982 -15.499  49.105  1.00  0.920          O  
ATOM  10931  H   SER A 672      -3.843 -13.577  47.112  1.00  0.790          H  
ATOM  10932  HA  SER A 672      -1.748 -15.437  47.690  1.00  0.790          H  
ATOM  10933 1HB  SER A 672      -4.686 -15.965  47.256  1.00  1.110          H  
ATOM  10934 2HB  SER A 672      -3.563 -17.107  47.931  1.00  1.110          H  
ATOM  10935  HG  SER A 672      -4.414 -14.649  48.957  1.00  1.110          H  
ATOM  10936  N   LEU A 673      -3.285 -15.859  44.790  1.00  0.600          N  
ATOM  10937  CA  LEU A 673      -3.120 -16.502  43.505  1.00  0.560          C  
ATOM  10938  C   LEU A 673      -1.832 -16.062  42.838  1.00  0.570          C  
ATOM  10939  O   LEU A 673      -1.161 -16.886  42.216  1.00  0.560          O  
ATOM  10940  CB  LEU A 673      -4.321 -16.280  42.596  1.00  0.800          C  
ATOM  10941  CG  LEU A 673      -4.219 -16.927  41.183  1.00  0.800          C  
ATOM  10942  CD1 LEU A 673      -4.010 -18.424  41.233  1.00  0.800          C  
ATOM  10943  CD2 LEU A 673      -5.451 -16.668  40.473  1.00  0.800          C  
ATOM  10944  H   LEU A 673      -4.087 -15.238  44.945  1.00  0.720          H  
ATOM  10945  HA  LEU A 673      -3.046 -17.566  43.691  1.00  0.670          H  
ATOM  10946 1HB  LEU A 673      -5.209 -16.671  43.092  1.00  0.960          H  
ATOM  10947 2HB  LEU A 673      -4.456 -15.201  42.467  1.00  0.960          H  
ATOM  10948  HG  LEU A 673      -3.390 -16.485  40.652  1.00  0.960          H  
ATOM  10949 1HD1 LEU A 673      -3.957 -18.789  40.215  1.00  0.960          H  
ATOM  10950 2HD1 LEU A 673      -3.086 -18.670  41.737  1.00  0.960          H  
ATOM  10951 3HD1 LEU A 673      -4.835 -18.896  41.739  1.00  0.960          H  
ATOM  10952 1HD2 LEU A 673      -5.358 -17.086  39.507  1.00  0.960          H  
ATOM  10953 2HD2 LEU A 673      -6.289 -17.121  40.997  1.00  0.960          H  
ATOM  10954 3HD2 LEU A 673      -5.594 -15.608  40.411  1.00  0.960          H  
ATOM  10955  N   SER A 674      -1.481 -14.777  42.938  1.00  0.590          N  
ATOM  10956  CA  SER A 674      -0.242 -14.315  42.336  1.00  0.600          C  
ATOM  10957  C   SER A 674       0.931 -15.084  42.920  1.00  0.620          C  
ATOM  10958  O   SER A 674       1.823 -15.533  42.185  1.00  0.620          O  
ATOM  10959  CB  SER A 674      -0.035 -12.835  42.568  1.00  0.840          C  
ATOM  10960  OG  SER A 674       1.160 -12.411  41.971  1.00  0.840          O  
ATOM  10961  H   SER A 674      -2.102 -14.110  43.408  1.00  0.710          H  
ATOM  10962  HA  SER A 674      -0.285 -14.513  41.272  1.00  0.720          H  
ATOM  10963 1HB  SER A 674      -0.871 -12.272  42.168  1.00  1.000          H  
ATOM  10964 2HB  SER A 674       0.003 -12.638  43.636  1.00  1.000          H  
ATOM  10965  HG  SER A 674       1.201 -11.454  42.096  1.00  1.000          H  
ATOM  10966  N   ASN A 675       0.937 -15.249  44.251  1.00  0.650          N  
ATOM  10967  CA  ASN A 675       1.998 -15.994  44.900  1.00  0.690          C  
ATOM  10968  C   ASN A 675       1.998 -17.467  44.471  1.00  0.680          C  
ATOM  10969  O   ASN A 675       3.076 -18.042  44.280  1.00  0.700          O  
ATOM  10970  CB  ASN A 675       1.895 -15.856  46.401  1.00  0.950          C  
ATOM  10971  CG  ASN A 675       2.315 -14.481  46.879  1.00  0.950          C  
ATOM  10972  OD1 ASN A 675       3.015 -13.729  46.180  1.00  0.950          O  
ATOM  10973  ND2 ASN A 675       1.898 -14.134  48.066  1.00  0.950          N  
ATOM  10974  H   ASN A 675       0.202 -14.807  44.813  1.00  0.780          H  
ATOM  10975  HA  ASN A 675       2.950 -15.570  44.586  1.00  0.830          H  
ATOM  10976 1HB  ASN A 675       0.860 -16.029  46.704  1.00  1.140          H  
ATOM  10977 2HB  ASN A 675       2.511 -16.610  46.886  1.00  1.140          H  
ATOM  10978 1HD2 ASN A 675       2.138 -13.238  48.438  1.00  1.140          H  
ATOM  10979 2HD2 ASN A 675       1.333 -14.760  48.602  1.00  1.140          H  
ATOM  10980  N   GLU A 676       0.812 -18.076  44.276  1.00  0.650          N  
ATOM  10981  CA  GLU A 676       0.764 -19.463  43.809  1.00  0.660          C  
ATOM  10982  C   GLU A 676       1.341 -19.568  42.404  1.00  0.630          C  
ATOM  10983  O   GLU A 676       2.144 -20.462  42.135  1.00  0.640          O  
ATOM  10984  CB  GLU A 676      -0.672 -20.009  43.806  1.00  0.920          C  
ATOM  10985  CG  GLU A 676      -1.289 -20.284  45.177  1.00  0.920          C  
ATOM  10986  CD  GLU A 676      -0.672 -21.460  45.890  1.00  0.920          C  
ATOM  10987  OE1 GLU A 676      -0.496 -22.470  45.257  1.00  0.920          O  
ATOM  10988  OE2 GLU A 676      -0.384 -21.366  47.064  1.00  0.920          O  
ATOM  10989  H   GLU A 676      -0.051 -17.584  44.527  1.00  0.780          H  
ATOM  10990  HA  GLU A 676       1.368 -20.076  44.479  1.00  0.790          H  
ATOM  10991 1HB  GLU A 676      -1.315 -19.297  43.305  1.00  1.100          H  
ATOM  10992 2HB  GLU A 676      -0.706 -20.931  43.230  1.00  1.100          H  
ATOM  10993 1HG  GLU A 676      -1.164 -19.404  45.798  1.00  1.100          H  
ATOM  10994 2HG  GLU A 676      -2.354 -20.458  45.055  1.00  1.100          H  
ATOM  10995  N   ILE A 677       1.032 -18.600  41.535  1.00  0.600          N  
ATOM  10996  CA  ILE A 677       1.561 -18.600  40.178  1.00  0.570          C  
ATOM  10997  C   ILE A 677       3.063 -18.527  40.211  1.00  0.610          C  
ATOM  10998  O   ILE A 677       3.721 -19.291  39.504  1.00  0.620          O  
ATOM  10999  CB  ILE A 677       0.944 -17.484  39.310  1.00  0.810          C  
ATOM  11000  CG1 ILE A 677      -0.511 -17.845  39.076  1.00  0.810          C  
ATOM  11001  CG2 ILE A 677       1.719 -17.320  37.970  1.00  0.810          C  
ATOM  11002  CD1 ILE A 677      -1.377 -16.814  38.541  1.00  0.810          C  
ATOM  11003  H   ILE A 677       0.356 -17.884  41.822  1.00  0.720          H  
ATOM  11004  HA  ILE A 677       1.291 -19.548  39.713  1.00  0.680          H  
ATOM  11005  HB  ILE A 677       0.966 -16.544  39.866  1.00  0.970          H  
ATOM  11006 1HG1 ILE A 677      -0.516 -18.634  38.367  1.00  0.970          H  
ATOM  11007 2HG1 ILE A 677      -0.945 -18.196  40.013  1.00  0.970          H  
ATOM  11008 1HG2 ILE A 677       1.274 -16.537  37.372  1.00  0.970          H  
ATOM  11009 2HG2 ILE A 677       2.751 -17.052  38.173  1.00  0.970          H  
ATOM  11010 3HG2 ILE A 677       1.694 -18.259  37.413  1.00  0.970          H  
ATOM  11011 1HD1 ILE A 677      -2.370 -17.239  38.415  1.00  0.970          H  
ATOM  11012 2HD1 ILE A 677      -1.415 -16.002  39.239  1.00  0.970          H  
ATOM  11013 3HD1 ILE A 677      -1.016 -16.467  37.594  1.00  0.970          H  
ATOM  11014  N   SER A 678       3.607 -17.630  41.038  1.00  0.630          N  
ATOM  11015  CA  SER A 678       5.046 -17.519  41.175  1.00  0.660          C  
ATOM  11016  C   SER A 678       5.648 -18.839  41.638  1.00  0.690          C  
ATOM  11017  O   SER A 678       6.633 -19.295  41.057  1.00  0.710          O  
ATOM  11018  CB  SER A 678       5.399 -16.425  42.151  1.00  0.910          C  
ATOM  11019  OG  SER A 678       6.786 -16.338  42.319  1.00  0.910          O  
ATOM  11020  H   SER A 678       2.998 -16.997  41.568  1.00  0.760          H  
ATOM  11021  HA  SER A 678       5.467 -17.268  40.203  1.00  0.790          H  
ATOM  11022 1HB  SER A 678       5.010 -15.489  41.775  1.00  1.090          H  
ATOM  11023 2HB  SER A 678       4.922 -16.616  43.109  1.00  1.090          H  
ATOM  11024  HG  SER A 678       6.942 -15.568  42.862  1.00  1.090          H  
ATOM  11025  N   SER A 679       5.051 -19.477  42.653  1.00  0.710          N  
ATOM  11026  CA  SER A 679       5.562 -20.745  43.169  1.00  0.750          C  
ATOM  11027  C   SER A 679       5.595 -21.823  42.084  1.00  0.730          C  
ATOM  11028  O   SER A 679       6.605 -22.530  41.918  1.00  0.770          O  
ATOM  11029  CB  SER A 679       4.703 -21.209  44.330  1.00  1.030          C  
ATOM  11030  OG  SER A 679       5.158 -22.427  44.852  1.00  1.030          O  
ATOM  11031  H   SER A 679       4.249 -19.041  43.117  1.00  0.850          H  
ATOM  11032  HA  SER A 679       6.576 -20.583  43.527  1.00  0.900          H  
ATOM  11033 1HB  SER A 679       4.709 -20.447  45.110  1.00  1.240          H  
ATOM  11034 2HB  SER A 679       3.673 -21.318  43.999  1.00  1.240          H  
ATOM  11035  HG  SER A 679       4.559 -22.639  45.570  1.00  1.240          H  
ATOM  11036  N   PHE A 680       4.504 -21.943  41.320  1.00  0.690          N  
ATOM  11037  CA  PHE A 680       4.470 -22.940  40.270  1.00  0.660          C  
ATOM  11038  C   PHE A 680       5.512 -22.634  39.217  1.00  0.660          C  
ATOM  11039  O   PHE A 680       6.261 -23.523  38.810  1.00  0.670          O  
ATOM  11040  CB  PHE A 680       3.081 -23.024  39.613  1.00  0.940          C  
ATOM  11041  CG  PHE A 680       2.082 -23.801  40.426  1.00  0.940          C  
ATOM  11042  CD1 PHE A 680       1.052 -23.180  41.135  1.00  0.940          C  
ATOM  11043  CD2 PHE A 680       2.188 -25.167  40.497  1.00  0.940          C  
ATOM  11044  CE1 PHE A 680       0.176 -23.921  41.895  1.00  0.940          C  
ATOM  11045  CE2 PHE A 680       1.313 -25.888  41.241  1.00  0.940          C  
ATOM  11046  CZ  PHE A 680       0.316 -25.284  41.936  1.00  0.940          C  
ATOM  11047  H   PHE A 680       3.691 -21.350  41.507  1.00  0.830          H  
ATOM  11048  HA  PHE A 680       4.700 -23.908  40.712  1.00  0.790          H  
ATOM  11049 1HB  PHE A 680       2.692 -22.010  39.472  1.00  1.120          H  
ATOM  11050 2HB  PHE A 680       3.163 -23.482  38.630  1.00  1.120          H  
ATOM  11051  HD1 PHE A 680       0.940 -22.109  41.091  1.00  1.120          H  
ATOM  11052  HD2 PHE A 680       2.989 -25.674  39.950  1.00  1.120          H  
ATOM  11053  HE1 PHE A 680      -0.625 -23.424  42.457  1.00  1.120          H  
ATOM  11054  HE2 PHE A 680       1.417 -26.952  41.284  1.00  1.120          H  
ATOM  11055  HZ  PHE A 680      -0.362 -25.884  42.515  1.00  1.120          H  
ATOM  11056  N   LEU A 681       5.624 -21.379  38.807  1.00  0.650          N  
ATOM  11057  CA  LEU A 681       6.590 -21.059  37.784  1.00  0.650          C  
ATOM  11058  C   LEU A 681       8.028 -21.217  38.285  1.00  0.670          C  
ATOM  11059  O   LEU A 681       8.918 -21.583  37.513  1.00  0.670          O  
ATOM  11060  CB  LEU A 681       6.274 -19.692  37.193  1.00  0.910          C  
ATOM  11061  CG  LEU A 681       4.906 -19.655  36.360  1.00  0.910          C  
ATOM  11062  CD1 LEU A 681       4.636 -18.292  35.957  1.00  0.910          C  
ATOM  11063  CD2 LEU A 681       4.957 -20.536  35.121  1.00  0.910          C  
ATOM  11064  H   LEU A 681       5.004 -20.647  39.172  1.00  0.780          H  
ATOM  11065  HA  LEU A 681       6.456 -21.761  36.998  1.00  0.780          H  
ATOM  11066 1HB  LEU A 681       6.183 -18.981  38.022  1.00  1.090          H  
ATOM  11067 2HB  LEU A 681       7.088 -19.374  36.558  1.00  1.090          H  
ATOM  11068  HG  LEU A 681       4.088 -19.986  37.005  1.00  1.090          H  
ATOM  11069 1HD1 LEU A 681       3.693 -18.244  35.416  1.00  1.090          H  
ATOM  11070 2HD1 LEU A 681       4.575 -17.692  36.854  1.00  1.090          H  
ATOM  11071 3HD1 LEU A 681       5.439 -17.939  35.317  1.00  1.090          H  
ATOM  11072 1HD2 LEU A 681       4.005 -20.456  34.596  1.00  1.090          H  
ATOM  11073 2HD2 LEU A 681       5.742 -20.219  34.480  1.00  1.090          H  
ATOM  11074 3HD2 LEU A 681       5.117 -21.558  35.370  1.00  1.090          H  
ATOM  11075  N   ASP A 682       8.270 -20.970  39.577  1.00  0.710          N  
ATOM  11076  CA  ASP A 682       9.602 -21.123  40.152  1.00  0.730          C  
ATOM  11077  C   ASP A 682      10.091 -22.577  40.074  1.00  0.740          C  
ATOM  11078  O   ASP A 682      11.282 -22.815  39.912  1.00  0.840          O  
ATOM  11079  CB  ASP A 682       9.642 -20.596  41.593  1.00  1.010          C  
ATOM  11080  CG  ASP A 682      11.073 -20.417  42.153  1.00  1.010          C  
ATOM  11081  OD1 ASP A 682      11.813 -19.597  41.601  1.00  1.010          O  
ATOM  11082  OD2 ASP A 682      11.416 -21.069  43.117  1.00  1.010          O  
ATOM  11083  H   ASP A 682       7.520 -20.605  40.166  1.00  0.850          H  
ATOM  11084  HA  ASP A 682      10.285 -20.521  39.570  1.00  0.880          H  
ATOM  11085 1HB  ASP A 682       9.142 -19.625  41.621  1.00  1.220          H  
ATOM  11086 2HB  ASP A 682       9.076 -21.267  42.242  1.00  1.220          H  
ATOM  11087  N   THR A 683       9.195 -23.566  40.168  1.00  0.700          N  
ATOM  11088  CA  THR A 683       9.665 -24.949  40.015  1.00  0.740          C  
ATOM  11089  C   THR A 683       9.791 -25.269  38.503  1.00  0.710          C  
ATOM  11090  O   THR A 683      10.759 -25.883  38.050  1.00  0.800          O  
ATOM  11091  CB  THR A 683       8.772 -25.973  40.788  1.00  1.020          C  
ATOM  11092  OG1 THR A 683       9.319 -27.295  40.645  1.00  1.020          O  
ATOM  11093  CG2 THR A 683       7.351 -25.987  40.316  1.00  1.020          C  
ATOM  11094  H   THR A 683       8.217 -23.335  40.381  1.00  0.840          H  
ATOM  11095  HA  THR A 683      10.663 -25.022  40.446  1.00  0.890          H  
ATOM  11096  HB  THR A 683       8.777 -25.706  41.843  1.00  1.220          H  
ATOM  11097  HG1 THR A 683       8.682 -27.956  41.032  1.00  1.220          H  
ATOM  11098 1HG2 THR A 683       6.812 -26.699  40.911  1.00  1.220          H  
ATOM  11099 2HG2 THR A 683       6.929 -25.022  40.465  1.00  1.220          H  
ATOM  11100 3HG2 THR A 683       7.286 -26.272  39.275  1.00  1.220          H  
ATOM  11101  N   ILE A 684       8.866 -24.739  37.698  1.00  0.670          N  
ATOM  11102  CA  ILE A 684       8.818 -24.921  36.244  1.00  0.660          C  
ATOM  11103  C   ILE A 684      10.084 -24.424  35.542  1.00  0.650          C  
ATOM  11104  O   ILE A 684      10.588 -25.088  34.631  1.00  0.660          O  
ATOM  11105  CB  ILE A 684       7.549 -24.259  35.670  1.00  0.930          C  
ATOM  11106  CG1 ILE A 684       6.303 -25.072  36.152  1.00  0.930          C  
ATOM  11107  CG2 ILE A 684       7.592 -24.102  34.150  1.00  0.930          C  
ATOM  11108  CD1 ILE A 684       4.935 -24.392  35.963  1.00  0.930          C  
ATOM  11109  H   ILE A 684       8.100 -24.209  38.127  1.00  0.800          H  
ATOM  11110  HA  ILE A 684       8.738 -25.999  36.052  1.00  0.790          H  
ATOM  11111  HB  ILE A 684       7.479 -23.305  36.086  1.00  1.110          H  
ATOM  11112 1HG1 ILE A 684       6.296 -26.007  35.607  1.00  1.110          H  
ATOM  11113 2HG1 ILE A 684       6.424 -25.307  37.198  1.00  1.110          H  
ATOM  11114 1HG2 ILE A 684       6.694 -23.612  33.799  1.00  1.110          H  
ATOM  11115 2HG2 ILE A 684       8.450 -23.501  33.854  1.00  1.110          H  
ATOM  11116 3HG2 ILE A 684       7.664 -25.072  33.701  1.00  1.110          H  
ATOM  11117 1HD1 ILE A 684       4.158 -25.061  36.327  1.00  1.110          H  
ATOM  11118 2HD1 ILE A 684       4.900 -23.481  36.528  1.00  1.110          H  
ATOM  11119 3HD1 ILE A 684       4.755 -24.172  34.921  1.00  1.110          H  
ATOM  11120  N   LYS A 685      10.606 -23.267  35.976  1.00  0.650          N  
ATOM  11121  CA  LYS A 685      11.789 -22.633  35.379  1.00  0.670          C  
ATOM  11122  C   LYS A 685      13.004 -23.563  35.397  1.00  0.680          C  
ATOM  11123  O   LYS A 685      13.969 -23.327  34.673  1.00  0.690          O  
ATOM  11124  CB  LYS A 685      12.248 -21.394  36.174  1.00  0.930          C  
ATOM  11125  CG  LYS A 685      12.984 -21.739  37.454  1.00  0.930          C  
ATOM  11126  CD  LYS A 685      13.286 -20.551  38.329  1.00  0.930          C  
ATOM  11127  CE  LYS A 685      14.136 -20.978  39.535  1.00  0.930          C  
ATOM  11128  NZ  LYS A 685      14.347 -19.870  40.504  1.00  0.930          N  
ATOM  11129  H   LYS A 685      10.105 -22.770  36.717  1.00  0.780          H  
ATOM  11130  HA  LYS A 685      11.564 -22.365  34.344  1.00  0.800          H  
ATOM  11131 1HB  LYS A 685      12.881 -20.761  35.563  1.00  1.120          H  
ATOM  11132 2HB  LYS A 685      11.388 -20.814  36.482  1.00  1.120          H  
ATOM  11133 1HG  LYS A 685      12.427 -22.467  37.979  1.00  1.120          H  
ATOM  11134 2HG  LYS A 685      13.955 -22.166  37.206  1.00  1.120          H  
ATOM  11135 1HD  LYS A 685      13.805 -19.781  37.753  1.00  1.120          H  
ATOM  11136 2HD  LYS A 685      12.368 -20.139  38.703  1.00  1.120          H  
ATOM  11137 1HE  LYS A 685      13.649 -21.810  40.046  1.00  1.120          H  
ATOM  11138 2HE  LYS A 685      15.104 -21.310  39.171  1.00  1.120          H  
ATOM  11139 1HZ  LYS A 685      14.906 -20.194  41.272  1.00  1.120          H  
ATOM  11140 2HZ  LYS A 685      14.799 -19.097  40.045  1.00  1.120          H  
ATOM  11141 3HZ  LYS A 685      13.433 -19.576  40.868  1.00  1.120          H  
ATOM  11142  N   LEU A 686      13.007 -24.586  36.263  1.00  0.710          N  
ATOM  11143  CA  LEU A 686      14.151 -25.471  36.363  1.00  0.740          C  
ATOM  11144  C   LEU A 686      14.144 -26.504  35.252  1.00  0.730          C  
ATOM  11145  O   LEU A 686      15.161 -27.148  34.988  1.00  0.760          O  
ATOM  11146  CB  LEU A 686      14.119 -26.178  37.720  1.00  1.020          C  
ATOM  11147  CG  LEU A 686      14.242 -25.264  38.973  1.00  1.020          C  
ATOM  11148  CD1 LEU A 686      14.003 -26.100  40.200  1.00  1.020          C  
ATOM  11149  CD2 LEU A 686      15.629 -24.602  39.031  1.00  1.020          C  
ATOM  11150  H   LEU A 686      12.185 -24.782  36.847  1.00  0.850          H  
ATOM  11151  HA  LEU A 686      15.057 -24.884  36.262  1.00  0.890          H  
ATOM  11152 1HB  LEU A 686      13.173 -26.726  37.795  1.00  1.230          H  
ATOM  11153 2HB  LEU A 686      14.931 -26.902  37.749  1.00  1.230          H  
ATOM  11154  HG  LEU A 686      13.469 -24.492  38.940  1.00  1.230          H  
ATOM  11155 1HD1 LEU A 686      14.064 -25.471  41.087  1.00  1.230          H  
ATOM  11156 2HD1 LEU A 686      13.006 -26.538  40.133  1.00  1.230          H  
ATOM  11157 3HD1 LEU A 686      14.750 -26.888  40.260  1.00  1.230          H  
ATOM  11158 1HD2 LEU A 686      15.688 -23.978  39.921  1.00  1.230          H  
ATOM  11159 2HD2 LEU A 686      16.401 -25.372  39.077  1.00  1.230          H  
ATOM  11160 3HD2 LEU A 686      15.787 -23.983  38.156  1.00  1.230          H  
ATOM  11161  N   ASP A 687      12.987 -26.691  34.627  1.00  0.700          N  
ATOM  11162  CA  ASP A 687      12.830 -27.662  33.568  1.00  0.710          C  
ATOM  11163  C   ASP A 687      12.801 -27.052  32.167  1.00  0.690          C  
ATOM  11164  O   ASP A 687      13.338 -27.636  31.224  1.00  0.760          O  
ATOM  11165  CB  ASP A 687      11.550 -28.444  33.769  1.00  0.990          C  
ATOM  11166  CG  ASP A 687      11.488 -29.338  34.993  1.00  0.990          C  
ATOM  11167  OD1 ASP A 687      12.422 -30.074  35.259  1.00  0.990          O  
ATOM  11168  OD2 ASP A 687      10.464 -29.312  35.650  1.00  0.990          O  
ATOM  11169  H   ASP A 687      12.187 -26.108  34.871  1.00  0.840          H  
ATOM  11170  HA  ASP A 687      13.671 -28.351  33.616  1.00  0.850          H  
ATOM  11171 1HB  ASP A 687      10.755 -27.717  33.889  1.00  1.190          H  
ATOM  11172 2HB  ASP A 687      11.346 -29.004  32.890  1.00  1.190          H  
ATOM  11173  N   ILE A 688      12.198 -25.869  32.042  1.00  0.640          N  
ATOM  11174  CA  ILE A 688      11.994 -25.239  30.732  1.00  0.620          C  
ATOM  11175  C   ILE A 688      12.384 -23.775  30.663  1.00  0.590          C  
ATOM  11176  O   ILE A 688      12.037 -23.004  31.550  1.00  0.610          O  
ATOM  11177  CB  ILE A 688      10.482 -25.354  30.315  1.00  0.880          C  
ATOM  11178  CG1 ILE A 688      10.187 -24.743  28.907  1.00  0.880          C  
ATOM  11179  CG2 ILE A 688       9.577 -24.649  31.326  1.00  0.880          C  
ATOM  11180  CD1 ILE A 688      10.720 -25.516  27.768  1.00  0.880          C  
ATOM  11181  H   ILE A 688      11.813 -25.436  32.885  1.00  0.770          H  
ATOM  11182  HA  ILE A 688      12.602 -25.779  30.007  1.00  0.740          H  
ATOM  11183  HB  ILE A 688      10.220 -26.407  30.275  1.00  1.050          H  
ATOM  11184 1HG1 ILE A 688       9.106 -24.676  28.766  1.00  1.050          H  
ATOM  11185 2HG1 ILE A 688      10.580 -23.752  28.861  1.00  1.050          H  
ATOM  11186 1HG2 ILE A 688       8.540 -24.782  31.030  1.00  1.050          H  
ATOM  11187 2HG2 ILE A 688       9.734 -25.085  32.296  1.00  1.050          H  
ATOM  11188 3HG2 ILE A 688       9.779 -23.589  31.374  1.00  1.050          H  
ATOM  11189 1HD1 ILE A 688      10.470 -25.017  26.842  1.00  1.050          H  
ATOM  11190 2HD1 ILE A 688      11.796 -25.601  27.832  1.00  1.050          H  
ATOM  11191 3HD1 ILE A 688      10.276 -26.499  27.777  1.00  1.050          H  
ATOM  11192  N   SER A 689      13.087 -23.390  29.591  1.00  0.590          N  
ATOM  11193  CA  SER A 689      13.357 -21.981  29.306  1.00  0.580          C  
ATOM  11194  C   SER A 689      12.302 -21.553  28.259  1.00  0.570          C  
ATOM  11195  O   SER A 689      12.499 -21.809  27.072  1.00  0.570          O  
ATOM  11196  CB  SER A 689      14.756 -21.799  28.737  1.00  0.820          C  
ATOM  11197  OG  SER A 689      15.740 -22.156  29.672  1.00  0.820          O  
ATOM  11198  H   SER A 689      13.427 -24.091  28.944  1.00  0.710          H  
ATOM  11199  HA  SER A 689      13.271 -21.404  30.217  1.00  0.700          H  
ATOM  11200 1HB  SER A 689      14.869 -22.405  27.839  1.00  0.980          H  
ATOM  11201 2HB  SER A 689      14.894 -20.758  28.444  1.00  0.980          H  
ATOM  11202  HG  SER A 689      16.582 -21.984  29.243  1.00  0.980          H  
ATOM  11203  N   PRO A 690      11.158 -20.962  28.668  1.00  0.560          N  
ATOM  11204  CA  PRO A 690       9.985 -20.656  27.868  1.00  0.540          C  
ATOM  11205  C   PRO A 690      10.123 -19.392  27.059  1.00  0.540          C  
ATOM  11206  O   PRO A 690      11.038 -18.608  27.295  1.00  0.570          O  
ATOM  11207  CB  PRO A 690       8.933 -20.495  28.940  1.00  0.810          C  
ATOM  11208  CG  PRO A 690       9.674 -19.891  30.075  1.00  0.810          C  
ATOM  11209  CD  PRO A 690      11.032 -20.455  30.036  1.00  0.810          C  
ATOM  11210  HA  PRO A 690       9.750 -21.512  27.214  1.00  0.650          H  
ATOM  11211 1HB  PRO A 690       8.087 -19.877  28.575  1.00  0.970          H  
ATOM  11212 2HB  PRO A 690       8.552 -21.477  29.177  1.00  0.970          H  
ATOM  11213 1HG  PRO A 690       9.671 -18.813  30.039  1.00  0.970          H  
ATOM  11214 2HG  PRO A 690       9.183 -20.190  30.990  1.00  0.970          H  
ATOM  11215 1HD  PRO A 690      11.756 -19.647  30.213  1.00  0.970          H  
ATOM  11216 2HD  PRO A 690      11.047 -21.198  30.764  1.00  0.970          H  
ATOM  11217  N   LYS A 691       9.176 -19.197  26.151  1.00  0.500          N  
ATOM  11218  CA  LYS A 691       9.040 -17.956  25.396  1.00  0.510          C  
ATOM  11219  C   LYS A 691       7.720 -17.239  25.709  1.00  0.480          C  
ATOM  11220  O   LYS A 691       7.643 -16.012  25.643  1.00  0.530          O  
ATOM  11221  CB  LYS A 691       9.148 -18.231  23.905  1.00  0.710          C  
ATOM  11222  CG  LYS A 691      10.519 -18.713  23.479  1.00  0.710          C  
ATOM  11223  CD  LYS A 691      10.578 -18.952  21.990  1.00  0.710          C  
ATOM  11224  CE  LYS A 691      11.962 -19.406  21.558  1.00  0.710          C  
ATOM  11225  NZ  LYS A 691      12.001 -19.771  20.124  1.00  0.710          N  
ATOM  11226  H   LYS A 691       8.504 -19.950  26.001  1.00  0.600          H  
ATOM  11227  HA  LYS A 691       9.851 -17.285  25.687  1.00  0.610          H  
ATOM  11228 1HB  LYS A 691       8.416 -18.990  23.627  1.00  0.850          H  
ATOM  11229 2HB  LYS A 691       8.909 -17.325  23.352  1.00  0.850          H  
ATOM  11230 1HG  LYS A 691      11.268 -17.972  23.764  1.00  0.850          H  
ATOM  11231 2HG  LYS A 691      10.746 -19.646  23.996  1.00  0.850          H  
ATOM  11232 1HD  LYS A 691       9.852 -19.707  21.714  1.00  0.850          H  
ATOM  11233 2HD  LYS A 691      10.329 -18.034  21.464  1.00  0.850          H  
ATOM  11234 1HE  LYS A 691      12.667 -18.596  21.735  1.00  0.850          H  
ATOM  11235 2HE  LYS A 691      12.260 -20.272  22.150  1.00  0.850          H  
ATOM  11236 1HZ  LYS A 691      12.928 -20.067  19.872  1.00  0.850          H  
ATOM  11237 2HZ  LYS A 691      11.344 -20.559  19.974  1.00  0.850          H  
ATOM  11238 3HZ  LYS A 691      11.730 -18.990  19.553  1.00  0.850          H  
ATOM  11239  N   ASN A 692       6.678 -18.001  26.049  1.00  0.480          N  
ATOM  11240  CA  ASN A 692       5.354 -17.417  26.321  1.00  0.460          C  
ATOM  11241  C   ASN A 692       4.732 -18.020  27.579  1.00  0.460          C  
ATOM  11242  O   ASN A 692       4.974 -19.198  27.868  1.00  0.470          O  
ATOM  11243  CB  ASN A 692       4.422 -17.630  25.139  1.00  0.650          C  
ATOM  11244  CG  ASN A 692       4.818 -16.860  23.908  1.00  0.650          C  
ATOM  11245  OD1 ASN A 692       4.572 -15.654  23.809  1.00  0.650          O  
ATOM  11246  ND2 ASN A 692       5.421 -17.536  22.961  1.00  0.650          N  
ATOM  11247  H   ASN A 692       6.803 -19.013  26.080  1.00  0.580          H  
ATOM  11248  HA  ASN A 692       5.465 -16.345  26.498  1.00  0.550          H  
ATOM  11249 1HB  ASN A 692       4.394 -18.689  24.891  1.00  0.780          H  
ATOM  11250 2HB  ASN A 692       3.410 -17.335  25.424  1.00  0.780          H  
ATOM  11251 1HD2 ASN A 692       5.704 -17.072  22.121  1.00  0.780          H  
ATOM  11252 2HD2 ASN A 692       5.601 -18.512  23.079  1.00  0.780          H  
ATOM  11253  N   VAL A 693       3.937 -17.210  28.313  1.00  0.450          N  
ATOM  11254  CA  VAL A 693       3.218 -17.660  29.518  1.00  0.450          C  
ATOM  11255  C   VAL A 693       1.730 -17.301  29.491  1.00  0.440          C  
ATOM  11256  O   VAL A 693       1.371 -16.138  29.292  1.00  0.460          O  
ATOM  11257  CB  VAL A 693       3.838 -17.043  30.791  1.00  0.630          C  
ATOM  11258  CG1 VAL A 693       3.073 -17.482  32.062  1.00  0.630          C  
ATOM  11259  CG2 VAL A 693       5.254 -17.457  30.905  1.00  0.630          C  
ATOM  11260  H   VAL A 693       3.800 -16.240  27.997  1.00  0.540          H  
ATOM  11261  HA  VAL A 693       3.306 -18.743  29.581  1.00  0.540          H  
ATOM  11262  HB  VAL A 693       3.778 -15.972  30.720  1.00  0.760          H  
ATOM  11263 1HG1 VAL A 693       3.536 -17.033  32.927  1.00  0.760          H  
ATOM  11264 2HG1 VAL A 693       2.031 -17.165  32.015  1.00  0.760          H  
ATOM  11265 3HG1 VAL A 693       3.117 -18.572  32.155  1.00  0.760          H  
ATOM  11266 1HG2 VAL A 693       5.655 -16.992  31.779  1.00  0.760          H  
ATOM  11267 2HG2 VAL A 693       5.318 -18.534  30.991  1.00  0.760          H  
ATOM  11268 3HG2 VAL A 693       5.807 -17.140  30.040  1.00  0.760          H  
ATOM  11269  N   GLU A 694       0.876 -18.283  29.744  1.00  0.430          N  
ATOM  11270  CA  GLU A 694      -0.562 -18.040  29.765  1.00  0.430          C  
ATOM  11271  C   GLU A 694      -1.239 -18.581  31.010  1.00  0.430          C  
ATOM  11272  O   GLU A 694      -1.038 -19.730  31.391  1.00  0.460          O  
ATOM  11273  CB  GLU A 694      -1.230 -18.651  28.533  1.00  0.600          C  
ATOM  11274  CG  GLU A 694      -2.737 -18.450  28.490  1.00  0.600          C  
ATOM  11275  CD  GLU A 694      -3.415 -18.981  27.249  1.00  0.600          C  
ATOM  11276  OE1 GLU A 694      -3.013 -18.628  26.155  1.00  0.600          O  
ATOM  11277  OE2 GLU A 694      -4.368 -19.726  27.397  1.00  0.600          O  
ATOM  11278  H   GLU A 694       1.248 -19.223  29.913  1.00  0.520          H  
ATOM  11279  HA  GLU A 694      -0.728 -16.965  29.741  1.00  0.520          H  
ATOM  11280 1HB  GLU A 694      -0.815 -18.189  27.645  1.00  0.720          H  
ATOM  11281 2HB  GLU A 694      -1.020 -19.718  28.490  1.00  0.720          H  
ATOM  11282 1HG  GLU A 694      -3.188 -18.953  29.345  1.00  0.720          H  
ATOM  11283 2HG  GLU A 694      -2.934 -17.384  28.590  1.00  0.720          H  
ATOM  11284  N   VAL A 695      -2.070 -17.755  31.628  1.00  0.420          N  
ATOM  11285  CA  VAL A 695      -2.829 -18.133  32.810  1.00  0.420          C  
ATOM  11286  C   VAL A 695      -4.328 -18.137  32.538  1.00  0.410          C  
ATOM  11287  O   VAL A 695      -4.890 -17.185  31.993  1.00  0.410          O  
ATOM  11288  CB  VAL A 695      -2.481 -17.200  33.979  1.00  0.590          C  
ATOM  11289  CG1 VAL A 695      -3.347 -17.500  35.220  1.00  0.590          C  
ATOM  11290  CG2 VAL A 695      -0.990 -17.377  34.335  1.00  0.590          C  
ATOM  11291  H   VAL A 695      -2.167 -16.804  31.258  1.00  0.500          H  
ATOM  11292  HA  VAL A 695      -2.534 -19.141  33.095  1.00  0.500          H  
ATOM  11293  HB  VAL A 695      -2.658 -16.218  33.676  1.00  0.710          H  
ATOM  11294 1HG1 VAL A 695      -3.079 -16.819  36.020  1.00  0.710          H  
ATOM  11295 2HG1 VAL A 695      -4.405 -17.369  34.985  1.00  0.710          H  
ATOM  11296 3HG1 VAL A 695      -3.175 -18.521  35.539  1.00  0.710          H  
ATOM  11297 1HG2 VAL A 695      -0.727 -16.711  35.143  1.00  0.710          H  
ATOM  11298 2HG2 VAL A 695      -0.812 -18.408  34.639  1.00  0.710          H  
ATOM  11299 3HG2 VAL A 695      -0.374 -17.148  33.466  1.00  0.710          H  
ATOM  11300  N   ASN A 696      -4.947 -19.256  32.879  1.00  0.410          N  
ATOM  11301  CA  ASN A 696      -6.369 -19.506  32.680  1.00  0.400          C  
ATOM  11302  C   ASN A 696      -7.150 -19.675  33.981  1.00  0.410          C  
ATOM  11303  O   ASN A 696      -6.936 -20.631  34.733  1.00  0.420          O  
ATOM  11304  CB  ASN A 696      -6.547 -20.717  31.792  1.00  0.560          C  
ATOM  11305  CG  ASN A 696      -7.975 -21.038  31.457  1.00  0.560          C  
ATOM  11306  OD1 ASN A 696      -8.887 -20.209  31.592  1.00  0.560          O  
ATOM  11307  ND2 ASN A 696      -8.179 -22.262  31.034  1.00  0.560          N  
ATOM  11308  H   ASN A 696      -4.366 -19.993  33.290  1.00  0.490          H  
ATOM  11309  HA  ASN A 696      -6.796 -18.643  32.169  1.00  0.480          H  
ATOM  11310 1HB  ASN A 696      -6.014 -20.538  30.858  1.00  0.680          H  
ATOM  11311 2HB  ASN A 696      -6.091 -21.569  32.244  1.00  0.680          H  
ATOM  11312 1HD2 ASN A 696      -9.098 -22.574  30.794  1.00  0.680          H  
ATOM  11313 2HD2 ASN A 696      -7.392 -22.902  30.982  1.00  0.680          H  
ATOM  11314  N   LEU A 697      -8.024 -18.726  34.280  1.00  0.420          N  
ATOM  11315  CA  LEU A 697      -8.802 -18.847  35.512  1.00  0.420          C  
ATOM  11316  C   LEU A 697     -10.160 -19.424  35.115  1.00  0.410          C  
ATOM  11317  O   LEU A 697     -10.965 -18.749  34.466  1.00  0.430          O  
ATOM  11318  CB  LEU A 697      -8.947 -17.489  36.191  1.00  0.590          C  
ATOM  11319  CG  LEU A 697      -7.615 -16.715  36.413  1.00  0.590          C  
ATOM  11320  CD1 LEU A 697      -7.909 -15.394  37.145  1.00  0.590          C  
ATOM  11321  CD2 LEU A 697      -6.616 -17.580  37.170  1.00  0.590          C  
ATOM  11322  H   LEU A 697      -8.140 -17.943  33.625  1.00  0.500          H  
ATOM  11323  HA  LEU A 697      -8.330 -19.554  36.191  1.00  0.500          H  
ATOM  11324 1HB  LEU A 697      -9.619 -16.868  35.608  1.00  0.710          H  
ATOM  11325 2HB  LEU A 697      -9.390 -17.666  37.166  1.00  0.710          H  
ATOM  11326  HG  LEU A 697      -7.192 -16.456  35.437  1.00  0.710          H  
ATOM  11327 1HD1 LEU A 697      -6.991 -14.829  37.267  1.00  0.710          H  
ATOM  11328 2HD1 LEU A 697      -8.615 -14.809  36.562  1.00  0.710          H  
ATOM  11329 3HD1 LEU A 697      -8.331 -15.603  38.126  1.00  0.710          H  
ATOM  11330 1HD2 LEU A 697      -5.696 -17.018  37.293  1.00  0.710          H  
ATOM  11331 2HD2 LEU A 697      -7.032 -17.842  38.142  1.00  0.710          H  
ATOM  11332 3HD2 LEU A 697      -6.393 -18.487  36.619  1.00  0.710          H  
ATOM  11333  N   LEU A 698     -10.387 -20.693  35.463  1.00  0.420          N  
ATOM  11334  CA  LEU A 698     -11.572 -21.431  35.024  1.00  0.410          C  
ATOM  11335  C   LEU A 698     -12.624 -21.734  36.090  1.00  0.420          C  
ATOM  11336  O   LEU A 698     -12.324 -22.408  37.083  1.00  0.430          O  
ATOM  11337  CB  LEU A 698     -11.089 -22.767  34.429  1.00  0.580          C  
ATOM  11338  CG  LEU A 698     -12.158 -23.813  33.989  1.00  0.580          C  
ATOM  11339  CD1 LEU A 698     -12.990 -23.290  32.807  1.00  0.580          C  
ATOM  11340  CD2 LEU A 698     -11.432 -25.101  33.627  1.00  0.580          C  
ATOM  11341  H   LEU A 698      -9.690 -21.190  36.031  1.00  0.500          H  
ATOM  11342  HA  LEU A 698     -12.047 -20.846  34.243  1.00  0.490          H  
ATOM  11343 1HB  LEU A 698     -10.478 -22.538  33.554  1.00  0.690          H  
ATOM  11344 2HB  LEU A 698     -10.442 -23.246  35.168  1.00  0.690          H  
ATOM  11345  HG  LEU A 698     -12.839 -24.013  34.815  1.00  0.690          H  
ATOM  11346 1HD1 LEU A 698     -13.705 -24.041  32.534  1.00  0.690          H  
ATOM  11347 2HD1 LEU A 698     -13.516 -22.382  33.080  1.00  0.690          H  
ATOM  11348 3HD1 LEU A 698     -12.343 -23.090  31.959  1.00  0.690          H  
ATOM  11349 1HD2 LEU A 698     -12.135 -25.863  33.333  1.00  0.690          H  
ATOM  11350 2HD2 LEU A 698     -10.746 -24.918  32.799  1.00  0.690          H  
ATOM  11351 3HD2 LEU A 698     -10.881 -25.442  34.484  1.00  0.690          H  
ATOM  11352  N   GLY A 699     -13.867 -21.299  35.834  1.00  0.420          N  
ATOM  11353  CA  GLY A 699     -14.992 -21.571  36.727  1.00  0.440          C  
ATOM  11354  C   GLY A 699     -16.023 -20.455  36.832  1.00  0.450          C  
ATOM  11355  O   GLY A 699     -15.863 -19.373  36.258  1.00  0.420          O  
ATOM  11356  H   GLY A 699     -14.023 -20.748  34.984  1.00  0.500          H  
ATOM  11357 1HA  GLY A 699     -15.495 -22.474  36.380  1.00  0.530          H  
ATOM  11358 2HA  GLY A 699     -14.617 -21.789  37.708  1.00  0.530          H  
ATOM  11359  N   CYS A 700     -17.088 -20.734  37.584  1.00  0.490          N  
ATOM  11360  CA  CYS A 700     -18.196 -19.804  37.695  1.00  0.510          C  
ATOM  11361  C   CYS A 700     -17.730 -18.448  38.165  1.00  0.480          C  
ATOM  11362  O   CYS A 700     -16.876 -18.343  39.048  1.00  0.480          O  
ATOM  11363  CB  CYS A 700     -19.279 -20.338  38.627  1.00  0.710          C  
ATOM  11364  SG  CYS A 700     -20.128 -21.807  37.976  1.00  0.710          S  
ATOM  11365  H   CYS A 700     -17.137 -21.636  38.041  1.00  0.590          H  
ATOM  11366  HA  CYS A 700     -18.655 -19.707  36.722  1.00  0.610          H  
ATOM  11367 1HB  CYS A 700     -18.850 -20.581  39.597  1.00  0.850          H  
ATOM  11368 2HB  CYS A 700     -20.031 -19.558  38.793  1.00  0.850          H  
ATOM  11369  HG  CYS A 700     -20.438 -21.272  36.799  1.00  0.850          H  
ATOM  11370  N   ASN A 701     -18.300 -17.404  37.552  1.00  0.490          N  
ATOM  11371  CA  ASN A 701     -18.050 -15.991  37.827  1.00  0.490          C  
ATOM  11372  C   ASN A 701     -16.673 -15.487  37.367  1.00  0.470          C  
ATOM  11373  O   ASN A 701     -16.356 -14.293  37.485  1.00  0.510          O  
ATOM  11374  CB  ASN A 701     -18.262 -15.752  39.316  1.00  0.690          C  
ATOM  11375  CG  ASN A 701     -19.636 -16.265  39.703  1.00  0.690          C  
ATOM  11376  OD1 ASN A 701     -20.601 -15.929  38.986  1.00  0.690          O  
ATOM  11377  ND2 ASN A 701     -19.744 -17.081  40.745  1.00  0.690          N  
ATOM  11378  H   ASN A 701     -18.987 -17.584  36.813  1.00  0.590          H  
ATOM  11379  HA  ASN A 701     -18.794 -15.418  37.282  1.00  0.590          H  
ATOM  11380 1HB  ASN A 701     -17.496 -16.218  39.925  1.00  0.820          H  
ATOM  11381 2HB  ASN A 701     -18.221 -14.681  39.524  1.00  0.820          H  
ATOM  11382 1HD2 ASN A 701     -20.652 -17.502  40.994  1.00  0.820          H  
ATOM  11383 2HD2 ASN A 701     -18.910 -17.347  41.293  1.00  0.820          H  
ATOM  11384  N   MET A 702     -15.882 -16.336  36.722  1.00  0.430          N  
ATOM  11385  CA  MET A 702     -14.605 -15.870  36.227  1.00  0.410          C  
ATOM  11386  C   MET A 702     -14.702 -15.328  34.825  1.00  0.410          C  
ATOM  11387  O   MET A 702     -14.559 -16.044  33.841  1.00  0.660          O  
ATOM  11388  CB  MET A 702     -13.536 -16.934  36.368  1.00  0.580          C  
ATOM  11389  CG  MET A 702     -13.325 -17.337  37.773  1.00  0.580          C  
ATOM  11390  SD  MET A 702     -12.901 -15.916  38.857  1.00  0.580          S  
ATOM  11391  CE  MET A 702     -11.287 -15.440  38.310  1.00  0.580          C  
ATOM  11392  H   MET A 702     -16.123 -17.326  36.598  1.00  0.520          H  
ATOM  11393  HA  MET A 702     -14.295 -15.030  36.843  1.00  0.490          H  
ATOM  11394 1HB  MET A 702     -13.821 -17.828  35.800  1.00  0.700          H  
ATOM  11395 2HB  MET A 702     -12.599 -16.590  35.983  1.00  0.700          H  
ATOM  11396 1HG  MET A 702     -14.211 -17.841  38.163  1.00  0.700          H  
ATOM  11397 2HG  MET A 702     -12.504 -18.031  37.766  1.00  0.700          H  
ATOM  11398 1HE  MET A 702     -10.948 -14.595  38.891  1.00  0.700          H  
ATOM  11399 2HE  MET A 702     -10.611 -16.269  38.450  1.00  0.700          H  
ATOM  11400 3HE  MET A 702     -11.317 -15.157  37.262  1.00  0.700          H  
ATOM  11401  N   PHE A 703     -14.972 -14.043  34.747  1.00  0.490          N  
ATOM  11402  CA  PHE A 703     -15.135 -13.373  33.465  1.00  0.470          C  
ATOM  11403  C   PHE A 703     -13.927 -12.515  33.124  1.00  0.550          C  
ATOM  11404  O   PHE A 703     -13.279 -11.957  34.008  1.00  0.830          O  
ATOM  11405  CB  PHE A 703     -16.353 -12.457  33.483  1.00  0.670          C  
ATOM  11406  CG  PHE A 703     -17.696 -13.134  33.552  1.00  0.670          C  
ATOM  11407  CD1 PHE A 703     -18.284 -13.440  34.768  1.00  0.670          C  
ATOM  11408  CD2 PHE A 703     -18.395 -13.423  32.388  1.00  0.670          C  
ATOM  11409  CE1 PHE A 703     -19.531 -14.020  34.811  1.00  0.670          C  
ATOM  11410  CE2 PHE A 703     -19.639 -14.000  32.438  1.00  0.670          C  
ATOM  11411  CZ  PHE A 703     -20.205 -14.295  33.651  1.00  0.670          C  
ATOM  11412  H   PHE A 703     -15.103 -13.544  35.631  1.00  0.590          H  
ATOM  11413  HA  PHE A 703     -15.256 -14.128  32.687  1.00  0.560          H  
ATOM  11414 1HB  PHE A 703     -16.273 -11.781  34.334  1.00  0.800          H  
ATOM  11415 2HB  PHE A 703     -16.330 -11.833  32.584  1.00  0.800          H  
ATOM  11416  HD1 PHE A 703     -17.756 -13.210  35.695  1.00  0.800          H  
ATOM  11417  HD2 PHE A 703     -17.949 -13.176  31.425  1.00  0.800          H  
ATOM  11418  HE1 PHE A 703     -19.992 -14.251  35.763  1.00  0.800          H  
ATOM  11419  HE2 PHE A 703     -20.181 -14.218  31.520  1.00  0.800          H  
ATOM  11420  HZ  PHE A 703     -21.192 -14.742  33.691  1.00  0.800          H  
ATOM  11421  N   SER A 704     -13.626 -12.387  31.838  1.00  0.430          N  
ATOM  11422  CA  SER A 704     -12.610 -11.429  31.425  1.00  0.450          C  
ATOM  11423  C   SER A 704     -13.332 -10.100  31.229  1.00  0.450          C  
ATOM  11424  O   SER A 704     -14.545 -10.092  31.003  1.00  0.550          O  
ATOM  11425  CB  SER A 704     -11.898 -11.845  30.149  1.00  0.620          C  
ATOM  11426  OG  SER A 704     -11.135 -13.031  30.309  1.00  0.620          O  
ATOM  11427  H   SER A 704     -14.131 -12.912  31.139  1.00  0.520          H  
ATOM  11428  HA  SER A 704     -11.871 -11.313  32.220  1.00  0.540          H  
ATOM  11429 1HB  SER A 704     -12.631 -11.985  29.352  1.00  0.750          H  
ATOM  11430 2HB  SER A 704     -11.236 -11.037  29.843  1.00  0.750          H  
ATOM  11431  HG  SER A 704     -10.523 -13.028  29.543  1.00  0.750          H  
ATOM  11432  N   TYR A 705     -12.609  -8.986  31.280  1.00  0.440          N  
ATOM  11433  CA  TYR A 705     -13.241  -7.685  31.079  1.00  0.460          C  
ATOM  11434  C   TYR A 705     -12.637  -6.866  29.942  1.00  0.490          C  
ATOM  11435  O   TYR A 705     -11.447  -6.973  29.645  1.00  0.680          O  
ATOM  11436  CB  TYR A 705     -13.230  -6.906  32.394  1.00  0.640          C  
ATOM  11437  CG  TYR A 705     -14.141  -7.518  33.485  1.00  0.640          C  
ATOM  11438  CD1 TYR A 705     -13.688  -8.467  34.406  1.00  0.640          C  
ATOM  11439  CD2 TYR A 705     -15.442  -7.102  33.547  1.00  0.640          C  
ATOM  11440  CE1 TYR A 705     -14.560  -8.957  35.385  1.00  0.640          C  
ATOM  11441  CE2 TYR A 705     -16.281  -7.569  34.490  1.00  0.640          C  
ATOM  11442  CZ  TYR A 705     -15.877  -8.482  35.420  1.00  0.640          C  
ATOM  11443  OH  TYR A 705     -16.802  -8.908  36.379  1.00  0.640          O  
ATOM  11444  H   TYR A 705     -11.618  -9.039  31.462  1.00  0.530          H  
ATOM  11445  HA  TYR A 705     -14.286  -7.854  30.812  1.00  0.550          H  
ATOM  11446 1HB  TYR A 705     -12.211  -6.861  32.787  1.00  0.760          H  
ATOM  11447 2HB  TYR A 705     -13.547  -5.875  32.216  1.00  0.760          H  
ATOM  11448  HD1 TYR A 705     -12.659  -8.822  34.373  1.00  0.760          H  
ATOM  11449  HD2 TYR A 705     -15.815  -6.376  32.828  1.00  0.760          H  
ATOM  11450  HE1 TYR A 705     -14.205  -9.693  36.111  1.00  0.760          H  
ATOM  11451  HE2 TYR A 705     -17.282  -7.207  34.498  1.00  0.760          H  
ATOM  11452  HH  TYR A 705     -17.629  -8.433  36.211  1.00  0.760          H  
ATOM  11453  N   ASP A 706     -13.485  -6.030  29.325  1.00  0.450          N  
ATOM  11454  CA  ASP A 706     -13.084  -5.114  28.251  1.00  0.480          C  
ATOM  11455  C   ASP A 706     -12.752  -3.701  28.739  1.00  0.480          C  
ATOM  11456  O   ASP A 706     -11.917  -3.010  28.154  1.00  0.670          O  
ATOM  11457  CB  ASP A 706     -14.224  -4.982  27.242  1.00  0.660          C  
ATOM  11458  CG  ASP A 706     -14.592  -6.265  26.549  1.00  0.660          C  
ATOM  11459  OD1 ASP A 706     -13.774  -6.839  25.883  1.00  0.660          O  
ATOM  11460  OD2 ASP A 706     -15.715  -6.672  26.714  1.00  0.660          O  
ATOM  11461  H   ASP A 706     -14.457  -6.053  29.605  1.00  0.540          H  
ATOM  11462  HA  ASP A 706     -12.203  -5.527  27.758  1.00  0.580          H  
ATOM  11463 1HB  ASP A 706     -15.104  -4.615  27.750  1.00  0.790          H  
ATOM  11464 2HB  ASP A 706     -13.954  -4.237  26.491  1.00  0.790          H  
ATOM  11465  N   PHE A 707     -13.430  -3.265  29.797  1.00  0.470          N  
ATOM  11466  CA  PHE A 707     -13.296  -1.900  30.297  1.00  0.460          C  
ATOM  11467  C   PHE A 707     -12.779  -1.908  31.708  1.00  0.460          C  
ATOM  11468  O   PHE A 707     -12.992  -2.875  32.434  1.00  0.460          O  
ATOM  11469  CB  PHE A 707     -14.640  -1.181  30.262  1.00  0.650          C  
ATOM  11470  CG  PHE A 707     -15.177  -1.037  28.881  1.00  0.650          C  
ATOM  11471  CD1 PHE A 707     -16.047  -1.981  28.366  1.00  0.650          C  
ATOM  11472  CD2 PHE A 707     -14.803   0.021  28.079  1.00  0.650          C  
ATOM  11473  CE1 PHE A 707     -16.530  -1.869  27.082  1.00  0.650          C  
ATOM  11474  CE2 PHE A 707     -15.290   0.136  26.795  1.00  0.650          C  
ATOM  11475  CZ  PHE A 707     -16.152  -0.810  26.300  1.00  0.650          C  
ATOM  11476  H   PHE A 707     -14.082  -3.888  30.241  1.00  0.560          H  
ATOM  11477  HA  PHE A 707     -12.586  -1.360  29.670  1.00  0.550          H  
ATOM  11478 1HB  PHE A 707     -15.362  -1.728  30.862  1.00  0.780          H  
ATOM  11479 2HB  PHE A 707     -14.537  -0.195  30.700  1.00  0.780          H  
ATOM  11480  HD1 PHE A 707     -16.349  -2.825  28.986  1.00  0.780          H  
ATOM  11481  HD2 PHE A 707     -14.118   0.769  28.469  1.00  0.780          H  
ATOM  11482  HE1 PHE A 707     -17.213  -2.621  26.684  1.00  0.780          H  
ATOM  11483  HE2 PHE A 707     -14.995   0.972  26.165  1.00  0.780          H  
ATOM  11484  HZ  PHE A 707     -16.533  -0.720  25.284  1.00  0.780          H  
ATOM  11485  N   ASN A 708     -12.084  -0.835  32.107  1.00  0.470          N  
ATOM  11486  CA  ASN A 708     -11.592  -0.725  33.480  1.00  0.470          C  
ATOM  11487  C   ASN A 708     -10.793  -1.968  33.848  1.00  0.480          C  
ATOM  11488  O   ASN A 708     -10.900  -2.513  34.950  1.00  0.490          O  
ATOM  11489  CB  ASN A 708     -12.732  -0.505  34.448  1.00  0.660          C  
ATOM  11490  CG  ASN A 708     -13.429   0.800  34.321  1.00  0.660          C  
ATOM  11491  OD1 ASN A 708     -12.809   1.849  34.093  1.00  0.660          O  
ATOM  11492  ND2 ASN A 708     -14.718   0.758  34.504  1.00  0.660          N  
ATOM  11493  H   ASN A 708     -11.902  -0.085  31.453  1.00  0.560          H  
ATOM  11494  HA  ASN A 708     -10.911   0.127  33.542  1.00  0.560          H  
ATOM  11495 1HB  ASN A 708     -13.463  -1.261  34.286  1.00  0.790          H  
ATOM  11496 2HB  ASN A 708     -12.375  -0.614  35.470  1.00  0.790          H  
ATOM  11497 1HD2 ASN A 708     -15.288   1.598  34.514  1.00  0.790          H  
ATOM  11498 2HD2 ASN A 708     -15.164  -0.117  34.699  1.00  0.790          H  
ATOM  11499  N   VAL A 709      -9.976  -2.409  32.901  1.00  0.480          N  
ATOM  11500  CA  VAL A 709      -9.174  -3.596  33.071  1.00  0.490          C  
ATOM  11501  C   VAL A 709      -8.159  -3.397  34.191  1.00  0.500          C  
ATOM  11502  O   VAL A 709      -7.913  -4.317  34.977  1.00  0.550          O  
ATOM  11503  CB  VAL A 709      -8.543  -3.987  31.725  1.00  0.680          C  
ATOM  11504  CG1 VAL A 709      -7.570  -5.119  31.895  1.00  0.680          C  
ATOM  11505  CG2 VAL A 709      -9.677  -4.394  30.764  1.00  0.680          C  
ATOM  11506  H   VAL A 709      -9.934  -1.890  32.038  1.00  0.580          H  
ATOM  11507  HA  VAL A 709      -9.840  -4.409  33.362  1.00  0.590          H  
ATOM  11508  HB  VAL A 709      -7.992  -3.135  31.319  1.00  0.820          H  
ATOM  11509 1HG1 VAL A 709      -7.140  -5.368  30.934  1.00  0.820          H  
ATOM  11510 2HG1 VAL A 709      -6.809  -4.830  32.549  1.00  0.820          H  
ATOM  11511 3HG1 VAL A 709      -8.082  -5.990  32.302  1.00  0.820          H  
ATOM  11512 1HG2 VAL A 709      -9.267  -4.671  29.793  1.00  0.820          H  
ATOM  11513 2HG2 VAL A 709     -10.216  -5.244  31.180  1.00  0.820          H  
ATOM  11514 3HG2 VAL A 709     -10.370  -3.568  30.633  1.00  0.820          H  
ATOM  11515  N   GLU A 710      -7.499  -2.243  34.248  1.00  0.500          N  
ATOM  11516  CA  GLU A 710      -6.599  -2.030  35.360  1.00  0.540          C  
ATOM  11517  C   GLU A 710      -7.447  -2.089  36.602  1.00  0.560          C  
ATOM  11518  O   GLU A 710      -8.507  -1.474  36.667  1.00  0.550          O  
ATOM  11519  CB  GLU A 710      -5.861  -0.704  35.231  1.00  0.740          C  
ATOM  11520  CG  GLU A 710      -4.939  -0.672  34.032  1.00  0.740          C  
ATOM  11521  CD  GLU A 710      -5.664  -0.323  32.787  1.00  0.740          C  
ATOM  11522  OE1 GLU A 710      -6.843  -0.030  32.882  1.00  0.740          O  
ATOM  11523  OE2 GLU A 710      -5.081  -0.395  31.727  1.00  0.740          O  
ATOM  11524  H   GLU A 710      -7.656  -1.495  33.569  1.00  0.600          H  
ATOM  11525  HA  GLU A 710      -5.878  -2.831  35.429  1.00  0.650          H  
ATOM  11526 1HB  GLU A 710      -6.577   0.114  35.158  1.00  0.890          H  
ATOM  11527 2HB  GLU A 710      -5.260  -0.534  36.128  1.00  0.890          H  
ATOM  11528 1HG  GLU A 710      -4.147   0.058  34.201  1.00  0.890          H  
ATOM  11529 2HG  GLU A 710      -4.487  -1.637  33.926  1.00  0.890          H  
ATOM  11530  N   GLU A 711      -6.956  -2.810  37.585  1.00  0.600          N  
ATOM  11531  CA  GLU A 711      -7.600  -3.020  38.867  1.00  0.630          C  
ATOM  11532  C   GLU A 711      -8.875  -3.875  38.850  1.00  0.590          C  
ATOM  11533  O   GLU A 711      -9.539  -3.987  39.883  1.00  0.620          O  
ATOM  11534  CB  GLU A 711      -7.870  -1.693  39.568  1.00  0.870          C  
ATOM  11535  CG  GLU A 711      -6.641  -0.863  39.708  1.00  0.870          C  
ATOM  11536  CD  GLU A 711      -5.566  -1.580  40.472  1.00  0.870          C  
ATOM  11537  OE1 GLU A 711      -5.892  -2.311  41.386  1.00  0.870          O  
ATOM  11538  OE2 GLU A 711      -4.408  -1.427  40.130  1.00  0.870          O  
ATOM  11539  H   GLU A 711      -6.065  -3.262  37.430  1.00  0.720          H  
ATOM  11540  HA  GLU A 711      -6.882  -3.544  39.482  1.00  0.760          H  
ATOM  11541 1HB  GLU A 711      -8.624  -1.118  39.043  1.00  1.040          H  
ATOM  11542 2HB  GLU A 711      -8.255  -1.883  40.569  1.00  1.040          H  
ATOM  11543 1HG  GLU A 711      -6.264  -0.569  38.732  1.00  1.040          H  
ATOM  11544 2HG  GLU A 711      -6.921   0.041  40.247  1.00  1.040          H  
ATOM  11545  N   THR A 712      -9.164  -4.566  37.743  1.00  0.560          N  
ATOM  11546  CA  THR A 712     -10.254  -5.537  37.757  1.00  0.550          C  
ATOM  11547  C   THR A 712      -9.619  -6.908  37.536  1.00  0.550          C  
ATOM  11548  O   THR A 712      -8.891  -7.104  36.574  1.00  0.590          O  
ATOM  11549  CB  THR A 712     -11.331  -5.265  36.678  1.00  0.770          C  
ATOM  11550  OG1 THR A 712     -11.913  -3.974  36.877  1.00  0.770          O  
ATOM  11551  CG2 THR A 712     -12.432  -6.312  36.792  1.00  0.770          C  
ATOM  11552  H   THR A 712      -8.632  -4.417  36.880  1.00  0.670          H  
ATOM  11553  HA  THR A 712     -10.737  -5.532  38.732  1.00  0.660          H  
ATOM  11554  HB  THR A 712     -10.883  -5.303  35.681  1.00  0.930          H  
ATOM  11555  HG1 THR A 712     -11.340  -3.299  36.433  1.00  0.930          H  
ATOM  11556 1HG2 THR A 712     -13.194  -6.114  36.047  1.00  0.930          H  
ATOM  11557 2HG2 THR A 712     -12.025  -7.307  36.633  1.00  0.930          H  
ATOM  11558 3HG2 THR A 712     -12.871  -6.261  37.773  1.00  0.930          H  
ATOM  11559  N   TYR A 713      -9.834  -7.837  38.450  1.00  0.560          N  
ATOM  11560  CA  TYR A 713      -9.284  -9.192  38.382  1.00  0.530          C  
ATOM  11561  C   TYR A 713     -10.001  -9.954  37.281  1.00  0.460          C  
ATOM  11562  O   TYR A 713     -11.228  -9.957  37.276  1.00  0.500          O  
ATOM  11563  CB  TYR A 713      -9.459  -9.828  39.751  1.00  0.750          C  
ATOM  11564  CG  TYR A 713      -8.990 -11.233  40.004  1.00  0.750          C  
ATOM  11565  CD1 TYR A 713      -7.677 -11.620  39.807  1.00  0.750          C  
ATOM  11566  CD2 TYR A 713      -9.883 -12.121  40.574  1.00  0.750          C  
ATOM  11567  CE1 TYR A 713      -7.307 -12.900  40.177  1.00  0.750          C  
ATOM  11568  CE2 TYR A 713      -9.502 -13.351  40.939  1.00  0.750          C  
ATOM  11569  CZ  TYR A 713      -8.230 -13.743  40.744  1.00  0.750          C  
ATOM  11570  OH  TYR A 713      -7.857 -14.964  41.142  1.00  0.750          O  
ATOM  11571  H   TYR A 713     -10.432  -7.596  39.231  1.00  0.670          H  
ATOM  11572  HA  TYR A 713      -8.227  -9.135  38.160  1.00  0.640          H  
ATOM  11573 1HB  TYR A 713      -8.997  -9.202  40.487  1.00  0.900          H  
ATOM  11574 2HB  TYR A 713     -10.505  -9.807  39.960  1.00  0.900          H  
ATOM  11575  HD1 TYR A 713      -6.949 -10.927  39.390  1.00  0.900          H  
ATOM  11576  HD2 TYR A 713     -10.892 -11.827  40.755  1.00  0.900          H  
ATOM  11577  HE1 TYR A 713      -6.297 -13.239  40.058  1.00  0.900          H  
ATOM  11578  HE2 TYR A 713     -10.221 -14.021  41.405  1.00  0.900          H  
ATOM  11579  HH  TYR A 713      -8.537 -15.330  41.708  1.00  0.900          H  
ATOM  11580  N   PRO A 714      -9.297 -10.647  36.361  1.00  0.430          N  
ATOM  11581  CA  PRO A 714      -7.864 -10.972  36.176  1.00  0.450          C  
ATOM  11582  C   PRO A 714      -6.805  -9.859  35.952  1.00  0.470          C  
ATOM  11583  O   PRO A 714      -5.620 -10.131  36.133  1.00  0.500          O  
ATOM  11584  CB  PRO A 714      -7.919 -11.868  34.921  1.00  0.680          C  
ATOM  11585  CG  PRO A 714      -9.191 -11.522  34.218  1.00  0.680          C  
ATOM  11586  CD  PRO A 714     -10.156 -11.214  35.310  1.00  0.680          C  
ATOM  11587  HA  PRO A 714      -7.551 -11.596  37.018  1.00  0.540          H  
ATOM  11588 1HB  PRO A 714      -7.038 -11.684  34.293  1.00  0.810          H  
ATOM  11589 2HB  PRO A 714      -7.892 -12.922  35.216  1.00  0.810          H  
ATOM  11590 1HG  PRO A 714      -9.034 -10.670  33.538  1.00  0.810          H  
ATOM  11591 2HG  PRO A 714      -9.517 -12.372  33.590  1.00  0.810          H  
ATOM  11592 1HD  PRO A 714     -10.890 -10.465  34.969  1.00  0.810          H  
ATOM  11593 2HD  PRO A 714     -10.657 -12.127  35.670  1.00  0.810          H  
ATOM  11594  N   GLY A 715      -7.166  -8.639  35.560  1.00  0.470          N  
ATOM  11595  CA  GLY A 715      -6.168  -7.576  35.330  1.00  0.490          C  
ATOM  11596  C   GLY A 715      -5.309  -7.355  36.577  1.00  0.520          C  
ATOM  11597  O   GLY A 715      -4.082  -7.222  36.495  1.00  0.530          O  
ATOM  11598  H   GLY A 715      -8.134  -8.359  35.456  1.00  0.560          H  
ATOM  11599 1HA  GLY A 715      -5.539  -7.839  34.481  1.00  0.590          H  
ATOM  11600 2HA  GLY A 715      -6.688  -6.650  35.073  1.00  0.590          H  
ATOM  11601  N   LYS A 716      -5.961  -7.437  37.740  1.00  0.550          N  
ATOM  11602  CA  LYS A 716      -5.285  -7.294  39.044  1.00  0.590          C  
ATOM  11603  C   LYS A 716      -4.220  -8.350  39.282  1.00  0.570          C  
ATOM  11604  O   LYS A 716      -3.341  -8.175  40.127  1.00  0.610          O  
ATOM  11605  CB  LYS A 716      -6.221  -7.400  40.241  1.00  0.810          C  
ATOM  11606  CG  LYS A 716      -7.080  -6.274  40.442  1.00  0.810          C  
ATOM  11607  CD  LYS A 716      -8.016  -6.404  41.665  1.00  0.810          C  
ATOM  11608  CE  LYS A 716      -7.284  -6.261  43.015  1.00  0.810          C  
ATOM  11609  NZ  LYS A 716      -6.619  -4.925  43.156  1.00  0.810          N  
ATOM  11610  H   LYS A 716      -6.973  -7.522  37.632  1.00  0.660          H  
ATOM  11611  HA  LYS A 716      -4.796  -6.322  39.070  1.00  0.710          H  
ATOM  11612 1HB  LYS A 716      -6.809  -8.305  40.171  1.00  0.970          H  
ATOM  11613 2HB  LYS A 716      -5.612  -7.467  41.122  1.00  0.970          H  
ATOM  11614 1HG  LYS A 716      -6.460  -5.403  40.554  1.00  0.970          H  
ATOM  11615 2HG  LYS A 716      -7.668  -6.173  39.560  1.00  0.970          H  
ATOM  11616 1HD  LYS A 716      -8.773  -5.629  41.613  1.00  0.970          H  
ATOM  11617 2HD  LYS A 716      -8.516  -7.356  41.648  1.00  0.970          H  
ATOM  11618 1HE  LYS A 716      -8.025  -6.362  43.804  1.00  0.970          H  
ATOM  11619 2HE  LYS A 716      -6.543  -7.046  43.134  1.00  0.970          H  
ATOM  11620 1HZ  LYS A 716      -6.178  -4.859  44.061  1.00  0.970          H  
ATOM  11621 2HZ  LYS A 716      -5.911  -4.834  42.435  1.00  0.970          H  
ATOM  11622 3HZ  LYS A 716      -7.302  -4.179  43.058  1.00  0.970          H  
ATOM  11623  N   LEU A 717      -4.335  -9.472  38.595  1.00  0.540          N  
ATOM  11624  CA  LEU A 717      -3.390 -10.539  38.744  1.00  0.530          C  
ATOM  11625  C   LEU A 717      -2.240 -10.229  37.800  1.00  0.520          C  
ATOM  11626  O   LEU A 717      -1.082 -10.263  38.203  1.00  0.550          O  
ATOM  11627  CB  LEU A 717      -4.070 -11.875  38.423  1.00  0.750          C  
ATOM  11628  CG  LEU A 717      -3.284 -13.186  38.594  1.00  0.750          C  
ATOM  11629  CD1 LEU A 717      -2.918 -13.357  40.071  1.00  0.750          C  
ATOM  11630  CD2 LEU A 717      -4.139 -14.358  38.075  1.00  0.750          C  
ATOM  11631  H   LEU A 717      -5.056  -9.564  37.887  1.00  0.650          H  
ATOM  11632  HA  LEU A 717      -3.021 -10.536  39.764  1.00  0.640          H  
ATOM  11633 1HB  LEU A 717      -4.882 -11.944  39.090  1.00  0.900          H  
ATOM  11634 2HB  LEU A 717      -4.478 -11.831  37.449  1.00  0.900          H  
ATOM  11635  HG  LEU A 717      -2.357 -13.143  38.026  1.00  0.900          H  
ATOM  11636 1HD1 LEU A 717      -2.370 -14.263  40.202  1.00  0.900          H  
ATOM  11637 2HD1 LEU A 717      -2.308 -12.533  40.396  1.00  0.900          H  
ATOM  11638 3HD1 LEU A 717      -3.818 -13.399  40.683  1.00  0.900          H  
ATOM  11639 1HD2 LEU A 717      -3.612 -15.280  38.192  1.00  0.900          H  
ATOM  11640 2HD2 LEU A 717      -5.051 -14.402  38.627  1.00  0.900          H  
ATOM  11641 3HD2 LEU A 717      -4.375 -14.230  37.038  1.00  0.900          H  
ATOM  11642  N   LEU A 718      -2.549  -9.775  36.574  1.00  0.500          N  
ATOM  11643  CA  LEU A 718      -1.507  -9.510  35.565  1.00  0.490          C  
ATOM  11644  C   LEU A 718      -0.523  -8.501  36.138  1.00  0.530          C  
ATOM  11645  O   LEU A 718       0.694  -8.705  36.101  1.00  0.570          O  
ATOM  11646  CB  LEU A 718      -2.114  -8.912  34.264  1.00  0.690          C  
ATOM  11647  CG  LEU A 718      -1.240  -8.929  32.902  1.00  0.690          C  
ATOM  11648  CD1 LEU A 718      -0.108  -7.941  32.931  1.00  0.690          C  
ATOM  11649  CD2 LEU A 718      -0.689 -10.333  32.624  1.00  0.690          C  
ATOM  11650  H   LEU A 718      -3.540  -9.740  36.313  1.00  0.600          H  
ATOM  11651  HA  LEU A 718      -0.986 -10.430  35.353  1.00  0.590          H  
ATOM  11652 1HB  LEU A 718      -3.067  -9.376  34.060  1.00  0.830          H  
ATOM  11653 2HB  LEU A 718      -2.327  -7.860  34.470  1.00  0.830          H  
ATOM  11654  HG  LEU A 718      -1.898  -8.645  32.080  1.00  0.830          H  
ATOM  11655 1HD1 LEU A 718       0.396  -8.004  31.976  1.00  0.830          H  
ATOM  11656 2HD1 LEU A 718      -0.455  -6.964  33.086  1.00  0.830          H  
ATOM  11657 3HD1 LEU A 718       0.576  -8.173  33.696  1.00  0.830          H  
ATOM  11658 1HD2 LEU A 718      -0.146 -10.324  31.677  1.00  0.830          H  
ATOM  11659 2HD2 LEU A 718      -0.012 -10.648  33.407  1.00  0.830          H  
ATOM  11660 3HD2 LEU A 718      -1.514 -11.026  32.551  1.00  0.830          H  
ATOM  11661  N   LEU A 719      -1.055  -7.460  36.771  1.00  0.540          N  
ATOM  11662  CA  LEU A 719      -0.266  -6.376  37.356  1.00  0.580          C  
ATOM  11663  C   LEU A 719       0.723  -6.832  38.441  1.00  0.660          C  
ATOM  11664  O   LEU A 719       1.601  -6.062  38.831  1.00  0.870          O  
ATOM  11665  CB  LEU A 719      -1.219  -5.319  37.940  1.00  0.800          C  
ATOM  11666  CG  LEU A 719      -2.070  -4.529  36.906  1.00  0.800          C  
ATOM  11667  CD1 LEU A 719      -3.142  -3.696  37.636  1.00  0.800          C  
ATOM  11668  CD2 LEU A 719      -1.182  -3.592  36.058  1.00  0.800          C  
ATOM  11669  H   LEU A 719      -2.079  -7.387  36.780  1.00  0.650          H  
ATOM  11670  HA  LEU A 719       0.322  -5.933  36.559  1.00  0.700          H  
ATOM  11671 1HB  LEU A 719      -1.911  -5.832  38.613  1.00  0.960          H  
ATOM  11672 2HB  LEU A 719      -0.638  -4.606  38.524  1.00  0.960          H  
ATOM  11673  HG  LEU A 719      -2.555  -5.234  36.269  1.00  0.960          H  
ATOM  11674 1HD1 LEU A 719      -3.748  -3.164  36.907  1.00  0.960          H  
ATOM  11675 2HD1 LEU A 719      -3.776  -4.354  38.220  1.00  0.960          H  
ATOM  11676 3HD1 LEU A 719      -2.663  -2.971  38.302  1.00  0.960          H  
ATOM  11677 1HD2 LEU A 719      -1.804  -3.060  35.342  1.00  0.960          H  
ATOM  11678 2HD2 LEU A 719      -0.688  -2.871  36.710  1.00  0.960          H  
ATOM  11679 3HD2 LEU A 719      -0.434  -4.155  35.515  1.00  0.960          H  
ATOM  11680  N   SER A 720       0.541  -8.041  38.973  1.00  0.620          N  
ATOM  11681  CA  SER A 720       1.397  -8.611  40.002  1.00  0.730          C  
ATOM  11682  C   SER A 720       2.274  -9.754  39.440  1.00  0.750          C  
ATOM  11683  O   SER A 720       3.507  -9.754  39.633  1.00  0.930          O  
ATOM  11684  CB  SER A 720       0.519  -9.082  41.156  1.00  0.980          C  
ATOM  11685  OG  SER A 720       1.257  -9.704  42.178  1.00  0.980          O  
ATOM  11686  H   SER A 720      -0.200  -8.631  38.605  1.00  0.740          H  
ATOM  11687  HA  SER A 720       2.058  -7.828  40.372  1.00  0.880          H  
ATOM  11688 1HB  SER A 720      -0.008  -8.222  41.566  1.00  1.170          H  
ATOM  11689 2HB  SER A 720      -0.241  -9.771  40.777  1.00  1.170          H  
ATOM  11690  HG  SER A 720       0.698  -9.644  42.965  1.00  1.170          H  
ATOM  11691  N   ILE A 721       1.652 -10.713  38.726  1.00  0.610          N  
ATOM  11692  CA  ILE A 721       2.414 -11.859  38.237  1.00  0.610          C  
ATOM  11693  C   ILE A 721       3.364 -11.468  37.118  1.00  0.610          C  
ATOM  11694  O   ILE A 721       4.451 -12.011  37.023  1.00  0.630          O  
ATOM  11695  CB  ILE A 721       1.545 -13.069  37.761  1.00  0.850          C  
ATOM  11696  CG1 ILE A 721       0.717 -12.769  36.454  1.00  0.850          C  
ATOM  11697  CG2 ILE A 721       0.655 -13.477  38.871  1.00  0.850          C  
ATOM  11698  CD1 ILE A 721       0.034 -13.985  35.834  1.00  0.850          C  
ATOM  11699  H   ILE A 721       0.648 -10.640  38.578  1.00  0.730          H  
ATOM  11700  HA  ILE A 721       3.014 -12.227  39.066  1.00  0.730          H  
ATOM  11701  HB  ILE A 721       2.196 -13.900  37.548  1.00  1.020          H  
ATOM  11702 1HG1 ILE A 721      -0.028 -12.023  36.672  1.00  1.020          H  
ATOM  11703 2HG1 ILE A 721       1.378 -12.391  35.690  1.00  1.020          H  
ATOM  11704 1HG2 ILE A 721       0.087 -14.337  38.601  1.00  1.020          H  
ATOM  11705 2HG2 ILE A 721       1.279 -13.717  39.729  1.00  1.020          H  
ATOM  11706 3HG2 ILE A 721      -0.019 -12.663  39.126  1.00  1.020          H  
ATOM  11707 1HD1 ILE A 721      -0.467 -13.687  34.928  1.00  1.020          H  
ATOM  11708 2HD1 ILE A 721       0.775 -14.730  35.581  1.00  1.020          H  
ATOM  11709 3HD1 ILE A 721      -0.690 -14.414  36.512  1.00  1.020          H  
ATOM  11710  N   MET A 722       3.030 -10.480  36.294  1.00  0.600          N  
ATOM  11711  CA  MET A 722       3.916 -10.133  35.197  1.00  0.620          C  
ATOM  11712  C   MET A 722       5.342  -9.848  35.644  1.00  0.610          C  
ATOM  11713  O   MET A 722       6.283 -10.316  34.998  1.00  0.610          O  
ATOM  11714  CB  MET A 722       3.314  -8.965  34.438  1.00  0.860          C  
ATOM  11715  CG  MET A 722       4.123  -8.420  33.294  1.00  0.860          C  
ATOM  11716  SD  MET A 722       5.375  -7.205  33.832  1.00  0.860          S  
ATOM  11717  CE  MET A 722       4.414  -5.754  34.255  1.00  0.860          C  
ATOM  11718  H   MET A 722       2.137  -9.988  36.380  1.00  0.720          H  
ATOM  11719  HA  MET A 722       3.957 -10.986  34.521  1.00  0.740          H  
ATOM  11720 1HB  MET A 722       2.391  -9.312  34.011  1.00  1.030          H  
ATOM  11721 2HB  MET A 722       3.074  -8.167  35.133  1.00  1.030          H  
ATOM  11722 1HG  MET A 722       4.630  -9.234  32.792  1.00  1.030          H  
ATOM  11723 2HG  MET A 722       3.458  -7.944  32.575  1.00  1.030          H  
ATOM  11724 1HE  MET A 722       5.092  -4.962  34.589  1.00  1.030          H  
ATOM  11725 2HE  MET A 722       3.864  -5.417  33.391  1.00  1.030          H  
ATOM  11726 3HE  MET A 722       3.726  -5.983  35.062  1.00  1.030          H  
ATOM  11727  N   ASP A 723       5.520  -9.142  36.760  1.00  0.650          N  
ATOM  11728  CA  ASP A 723       6.869  -8.826  37.188  1.00  0.680          C  
ATOM  11729  C   ASP A 723       7.472 -10.017  37.916  1.00  0.740          C  
ATOM  11730  O   ASP A 723       8.662 -10.311  37.763  1.00  0.990          O  
ATOM  11731  CB  ASP A 723       6.852  -7.624  38.128  1.00  0.940          C  
ATOM  11732  CG  ASP A 723       6.417  -6.331  37.461  1.00  0.940          C  
ATOM  11733  OD1 ASP A 723       7.098  -5.839  36.591  1.00  0.940          O  
ATOM  11734  OD2 ASP A 723       5.390  -5.846  37.838  1.00  0.940          O  
ATOM  11735  H   ASP A 723       4.716  -8.774  37.257  1.00  0.780          H  
ATOM  11736  HA  ASP A 723       7.478  -8.598  36.310  1.00  0.820          H  
ATOM  11737 1HB  ASP A 723       6.170  -7.830  38.956  1.00  1.130          H  
ATOM  11738 2HB  ASP A 723       7.845  -7.484  38.550  1.00  1.130          H  
ATOM  11739  N   LYS A 724       6.659 -10.760  38.674  1.00  0.610          N  
ATOM  11740  CA  LYS A 724       7.221 -11.912  39.363  1.00  0.630          C  
ATOM  11741  C   LYS A 724       7.757 -12.910  38.334  1.00  0.620          C  
ATOM  11742  O   LYS A 724       8.813 -13.511  38.529  1.00  0.590          O  
ATOM  11743  CB  LYS A 724       6.170 -12.590  40.251  1.00  0.870          C  
ATOM  11744  CG  LYS A 724       5.753 -11.781  41.490  1.00  0.870          C  
ATOM  11745  CD  LYS A 724       4.694 -12.529  42.324  1.00  0.870          C  
ATOM  11746  CE  LYS A 724       4.146 -11.692  43.492  1.00  0.870          C  
ATOM  11747  NZ  LYS A 724       5.142 -11.499  44.598  1.00  0.870          N  
ATOM  11748  H   LYS A 724       5.675 -10.499  38.812  1.00  0.730          H  
ATOM  11749  HA  LYS A 724       8.054 -11.581  39.983  1.00  0.760          H  
ATOM  11750 1HB  LYS A 724       5.276 -12.782  39.659  1.00  1.050          H  
ATOM  11751 2HB  LYS A 724       6.549 -13.557  40.584  1.00  1.050          H  
ATOM  11752 1HG  LYS A 724       6.632 -11.589  42.099  1.00  1.050          H  
ATOM  11753 2HG  LYS A 724       5.339 -10.826  41.166  1.00  1.050          H  
ATOM  11754 1HD  LYS A 724       3.857 -12.826  41.683  1.00  1.050          H  
ATOM  11755 2HD  LYS A 724       5.135 -13.422  42.746  1.00  1.050          H  
ATOM  11756 1HE  LYS A 724       3.845 -10.716  43.110  1.00  1.050          H  
ATOM  11757 2HE  LYS A 724       3.264 -12.197  43.894  1.00  1.050          H  
ATOM  11758 1HZ  LYS A 724       4.716 -10.950  45.332  1.00  1.050          H  
ATOM  11759 2HZ  LYS A 724       5.409 -12.403  44.969  1.00  1.050          H  
ATOM  11760 3HZ  LYS A 724       5.958 -11.020  44.254  1.00  1.050          H  
ATOM  11761  N   ILE A 725       7.030 -13.056  37.228  1.00  0.630          N  
ATOM  11762  CA  ILE A 725       7.350 -13.971  36.148  1.00  0.640          C  
ATOM  11763  C   ILE A 725       8.581 -13.596  35.346  1.00  0.640          C  
ATOM  11764  O   ILE A 725       9.461 -14.439  35.152  1.00  0.680          O  
ATOM  11765  CB  ILE A 725       6.163 -14.120  35.202  1.00  0.890          C  
ATOM  11766  CG1 ILE A 725       5.055 -14.804  35.943  1.00  0.890          C  
ATOM  11767  CG2 ILE A 725       6.566 -14.942  33.963  1.00  0.890          C  
ATOM  11768  CD1 ILE A 725       3.724 -14.785  35.263  1.00  0.890          C  
ATOM  11769  H   ILE A 725       6.174 -12.508  37.158  1.00  0.760          H  
ATOM  11770  HA  ILE A 725       7.532 -14.947  36.594  1.00  0.770          H  
ATOM  11771  HB  ILE A 725       5.816 -13.134  34.925  1.00  1.070          H  
ATOM  11772 1HG1 ILE A 725       5.366 -15.782  36.095  1.00  1.070          H  
ATOM  11773 2HG1 ILE A 725       4.939 -14.349  36.916  1.00  1.070          H  
ATOM  11774 1HG2 ILE A 725       5.728 -15.061  33.296  1.00  1.070          H  
ATOM  11775 2HG2 ILE A 725       7.372 -14.464  33.408  1.00  1.070          H  
ATOM  11776 3HG2 ILE A 725       6.892 -15.905  34.317  1.00  1.070          H  
ATOM  11777 1HD1 ILE A 725       3.017 -15.317  35.882  1.00  1.070          H  
ATOM  11778 2HD1 ILE A 725       3.404 -13.758  35.139  1.00  1.070          H  
ATOM  11779 3HD1 ILE A 725       3.771 -15.257  34.308  1.00  1.070          H  
ATOM  11780  N   THR A 726       8.708 -12.337  34.897  1.00  0.630          N  
ATOM  11781  CA  THR A 726       9.887 -12.017  34.083  1.00  0.640          C  
ATOM  11782  C   THR A 726      11.167 -12.142  34.912  1.00  0.680          C  
ATOM  11783  O   THR A 726      12.229 -12.458  34.375  1.00  0.680          O  
ATOM  11784  CB  THR A 726       9.825 -10.609  33.435  1.00  0.890          C  
ATOM  11785  OG1 THR A 726       9.755  -9.605  34.448  1.00  0.890          O  
ATOM  11786  CG2 THR A 726       8.595 -10.496  32.530  1.00  0.890          C  
ATOM  11787  H   THR A 726       7.978 -11.637  35.073  1.00  0.760          H  
ATOM  11788  HA  THR A 726       9.947 -12.744  33.271  1.00  0.770          H  
ATOM  11789  HB  THR A 726      10.719 -10.447  32.836  1.00  1.070          H  
ATOM  11790  HG1 THR A 726      10.623  -9.481  34.846  1.00  1.070          H  
ATOM  11791 1HG2 THR A 726       8.567  -9.510  32.076  1.00  1.070          H  
ATOM  11792 2HG2 THR A 726       8.647 -11.247  31.754  1.00  1.070          H  
ATOM  11793 3HG2 THR A 726       7.707 -10.646  33.105  1.00  1.070          H  
ATOM  11794  N   SER A 727      11.052 -11.990  36.238  1.00  0.760          N  
ATOM  11795  CA  SER A 727      12.180 -12.140  37.154  1.00  0.810          C  
ATOM  11796  C   SER A 727      12.430 -13.601  37.595  1.00  0.850          C  
ATOM  11797  O   SER A 727      13.349 -13.856  38.381  1.00  1.040          O  
ATOM  11798  CB  SER A 727      11.962 -11.279  38.387  1.00  1.110          C  
ATOM  11799  OG  SER A 727      11.966  -9.907  38.070  1.00  1.110          O  
ATOM  11800  H   SER A 727      10.165 -11.651  36.634  1.00  0.910          H  
ATOM  11801  HA  SER A 727      13.075 -11.787  36.643  1.00  0.970          H  
ATOM  11802 1HB  SER A 727      11.001 -11.546  38.837  1.00  1.340          H  
ATOM  11803 2HB  SER A 727      12.736 -11.489  39.122  1.00  1.340          H  
ATOM  11804  HG  SER A 727      11.724  -9.452  38.880  1.00  1.340          H  
ATOM  11805  N   THR A 728      11.603 -14.545  37.124  1.00  0.790          N  
ATOM  11806  CA  THR A 728      11.684 -15.961  37.496  1.00  0.840          C  
ATOM  11807  C   THR A 728      12.054 -16.850  36.319  1.00  0.760          C  
ATOM  11808  O   THR A 728      13.076 -17.543  36.353  1.00  0.820          O  
ATOM  11809  CB  THR A 728      10.331 -16.462  38.063  1.00  1.160          C  
ATOM  11810  OG1 THR A 728       9.999 -15.723  39.235  1.00  1.160          O  
ATOM  11811  CG2 THR A 728      10.381 -17.959  38.410  1.00  1.160          C  
ATOM  11812  H   THR A 728      10.883 -14.274  36.458  1.00  0.950          H  
ATOM  11813  HA  THR A 728      12.451 -16.075  38.259  1.00  1.010          H  
ATOM  11814  HB  THR A 728       9.553 -16.300  37.319  1.00  1.390          H  
ATOM  11815  HG1 THR A 728       9.748 -14.817  38.988  1.00  1.390          H  
ATOM  11816 1HG2 THR A 728       9.411 -18.259  38.802  1.00  1.390          H  
ATOM  11817 2HG2 THR A 728      10.608 -18.559  37.530  1.00  1.390          H  
ATOM  11818 3HG2 THR A 728      11.145 -18.124  39.169  1.00  1.390          H  
ATOM  11819  N   LEU A 729      11.214 -16.839  35.290  1.00  0.680          N  
ATOM  11820  CA  LEU A 729      11.407 -17.685  34.129  1.00  0.640          C  
ATOM  11821  C   LEU A 729      12.434 -17.016  33.226  1.00  0.680          C  
ATOM  11822  O   LEU A 729      12.628 -15.807  33.330  1.00  0.660          O  
ATOM  11823  CB  LEU A 729      10.108 -17.822  33.322  1.00  0.910          C  
ATOM  11824  CG  LEU A 729       8.868 -18.461  33.989  1.00  0.910          C  
ATOM  11825  CD1 LEU A 729       7.732 -18.323  33.017  1.00  0.910          C  
ATOM  11826  CD2 LEU A 729       9.101 -19.953  34.328  1.00  0.910          C  
ATOM  11827  H   LEU A 729      10.431 -16.183  35.313  1.00  0.820          H  
ATOM  11828  HA  LEU A 729      11.743 -18.654  34.463  1.00  0.770          H  
ATOM  11829 1HB  LEU A 729       9.818 -16.818  32.996  1.00  1.090          H  
ATOM  11830 2HB  LEU A 729      10.335 -18.389  32.430  1.00  1.090          H  
ATOM  11831  HG  LEU A 729       8.621 -17.907  34.897  1.00  1.090          H  
ATOM  11832 1HD1 LEU A 729       6.830 -18.705  33.435  1.00  1.090          H  
ATOM  11833 2HD1 LEU A 729       7.612 -17.287  32.788  1.00  1.090          H  
ATOM  11834 3HD1 LEU A 729       7.938 -18.843  32.115  1.00  1.090          H  
ATOM  11835 1HD2 LEU A 729       8.209 -20.381  34.779  1.00  1.090          H  
ATOM  11836 2HD2 LEU A 729       9.341 -20.511  33.425  1.00  1.090          H  
ATOM  11837 3HD2 LEU A 729       9.909 -20.037  35.022  1.00  1.090          H  
ATOM  11838  N   PRO A 730      13.180 -17.770  32.404  1.00  0.810          N  
ATOM  11839  CA  PRO A 730      13.979 -17.196  31.346  1.00  0.960          C  
ATOM  11840  C   PRO A 730      13.051 -16.633  30.274  1.00  0.980          C  
ATOM  11841  O   PRO A 730      11.880 -16.569  30.621  1.00  1.690          O  
ATOM  11842  CB  PRO A 730      14.777 -18.403  30.827  1.00  1.440          C  
ATOM  11843  CG  PRO A 730      14.762 -19.408  31.979  1.00  1.440          C  
ATOM  11844  CD  PRO A 730      13.442 -19.185  32.700  1.00  1.440          C  
ATOM  11845  HA  PRO A 730      14.633 -16.419  31.752  1.00  1.150          H  
ATOM  11846 1HB  PRO A 730      14.317 -18.787  29.903  1.00  1.730          H  
ATOM  11847 2HB  PRO A 730      15.795 -18.074  30.546  1.00  1.730          H  
ATOM  11848 1HG  PRO A 730      14.884 -20.433  31.605  1.00  1.730          H  
ATOM  11849 2HG  PRO A 730      15.620 -19.223  32.640  1.00  1.730          H  
ATOM  11850 1HD  PRO A 730      12.648 -19.841  32.338  1.00  1.730          H  
ATOM  11851 2HD  PRO A 730      13.643 -19.330  33.769  1.00  1.730          H  
ATOM  11852  N   ASP A 731      13.624 -15.596  29.687  1.00  0.660          N  
ATOM  11853  CA  ASP A 731      13.336 -15.206  28.301  1.00  0.640          C  
ATOM  11854  C   ASP A 731      11.857 -15.012  27.897  1.00  0.580          C  
ATOM  11855  O   ASP A 731      11.480 -15.327  26.768  1.00  0.590          O  
ATOM  11856  CB  ASP A 731      13.951 -16.257  27.371  1.00  0.900          C  
ATOM  11857  CG  ASP A 731      15.472 -16.338  27.510  1.00  0.900          C  
ATOM  11858  OD1 ASP A 731      16.096 -15.310  27.664  1.00  0.900          O  
ATOM  11859  OD2 ASP A 731      16.000 -17.429  27.472  1.00  0.900          O  
ATOM  11860  H   ASP A 731      13.593 -14.771  30.273  1.00  0.790          H  
ATOM  11861  HA  ASP A 731      13.845 -14.260  28.122  1.00  0.770          H  
ATOM  11862 1HB  ASP A 731      13.507 -17.240  27.571  1.00  1.080          H  
ATOM  11863 2HB  ASP A 731      13.716 -16.005  26.336  1.00  1.080          H  
ATOM  11864  N   VAL A 732      11.049 -14.384  28.756  1.00  0.580          N  
ATOM  11865  CA  VAL A 732       9.655 -14.085  28.414  1.00  0.560          C  
ATOM  11866  C   VAL A 732       9.402 -12.591  28.571  1.00  0.570          C  
ATOM  11867  O   VAL A 732       9.618 -12.036  29.644  1.00  0.670          O  
ATOM  11868  CB  VAL A 732       8.665 -14.861  29.324  1.00  0.790          C  
ATOM  11869  CG1 VAL A 732       7.215 -14.498  28.975  1.00  0.790          C  
ATOM  11870  CG2 VAL A 732       8.863 -16.347  29.145  1.00  0.790          C  
ATOM  11871  H   VAL A 732      11.395 -14.142  29.674  1.00  0.700          H  
ATOM  11872  HA  VAL A 732       9.469 -14.371  27.375  1.00  0.670          H  
ATOM  11873  HB  VAL A 732       8.843 -14.584  30.364  1.00  0.950          H  
ATOM  11874 1HG1 VAL A 732       6.539 -15.033  29.621  1.00  0.950          H  
ATOM  11875 2HG1 VAL A 732       7.059 -13.437  29.108  1.00  0.950          H  
ATOM  11876 3HG1 VAL A 732       7.005 -14.764  27.937  1.00  0.950          H  
ATOM  11877 1HG2 VAL A 732       8.182 -16.892  29.785  1.00  0.950          H  
ATOM  11878 2HG2 VAL A 732       8.686 -16.610  28.130  1.00  0.950          H  
ATOM  11879 3HG2 VAL A 732       9.869 -16.609  29.394  1.00  0.950          H  
ATOM  11880  N   ASN A 733       8.941 -11.942  27.508  1.00  0.510          N  
ATOM  11881  CA  ASN A 733       8.625 -10.516  27.537  1.00  0.520          C  
ATOM  11882  C   ASN A 733       7.353 -10.246  28.340  1.00  0.520          C  
ATOM  11883  O   ASN A 733       6.426 -11.049  28.344  1.00  0.500          O  
ATOM  11884  CB  ASN A 733       8.483  -9.957  26.136  1.00  0.720          C  
ATOM  11885  CG  ASN A 733       8.491  -8.441  26.104  1.00  0.720          C  
ATOM  11886  OD1 ASN A 733       7.532  -7.753  26.508  1.00  0.720          O  
ATOM  11887  ND2 ASN A 733       9.581  -7.893  25.619  1.00  0.720          N  
ATOM  11888  H   ASN A 733       8.821 -12.451  26.640  1.00  0.610          H  
ATOM  11889  HA  ASN A 733       9.440  -9.992  28.039  1.00  0.620          H  
ATOM  11890 1HB  ASN A 733       9.292 -10.328  25.510  1.00  0.870          H  
ATOM  11891 2HB  ASN A 733       7.547 -10.302  25.697  1.00  0.870          H  
ATOM  11892 1HD2 ASN A 733       9.655  -6.896  25.557  1.00  0.870          H  
ATOM  11893 2HD2 ASN A 733      10.333  -8.468  25.296  1.00  0.870          H  
ATOM  11894  N   LYS A 734       7.268  -9.093  28.975  1.00  0.590          N  
ATOM  11895  CA  LYS A 734       6.058  -8.733  29.712  1.00  0.600          C  
ATOM  11896  C   LYS A 734       4.765  -8.636  28.862  1.00  0.590          C  
ATOM  11897  O   LYS A 734       3.648  -8.777  29.393  1.00  0.640          O  
ATOM  11898  CB  LYS A 734       6.324  -7.467  30.522  1.00  0.840          C  
ATOM  11899  CG  LYS A 734       6.684  -6.185  29.772  1.00  0.840          C  
ATOM  11900  CD  LYS A 734       6.893  -4.994  30.788  1.00  0.840          C  
ATOM  11901  CE  LYS A 734       8.215  -5.047  31.602  1.00  0.840          C  
ATOM  11902  NZ  LYS A 734       9.439  -4.830  30.760  1.00  0.840          N  
ATOM  11903  H   LYS A 734       8.053  -8.461  28.947  1.00  0.710          H  
ATOM  11904  HA  LYS A 734       5.889  -9.521  30.440  1.00  0.720          H  
ATOM  11905 1HB  LYS A 734       5.406  -7.216  31.022  1.00  1.000          H  
ATOM  11906 2HB  LYS A 734       7.067  -7.680  31.276  1.00  1.000          H  
ATOM  11907 1HG  LYS A 734       7.580  -6.335  29.175  1.00  1.000          H  
ATOM  11908 2HG  LYS A 734       5.863  -5.930  29.098  1.00  1.000          H  
ATOM  11909 1HD  LYS A 734       6.844  -4.045  30.260  1.00  1.000          H  
ATOM  11910 2HD  LYS A 734       6.087  -5.021  31.518  1.00  1.000          H  
ATOM  11911 1HE  LYS A 734       8.175  -4.272  32.366  1.00  1.000          H  
ATOM  11912 2HE  LYS A 734       8.296  -6.009  32.096  1.00  1.000          H  
ATOM  11913 1HZ  LYS A 734      10.260  -4.867  31.352  1.00  1.000          H  
ATOM  11914 2HZ  LYS A 734       9.506  -5.545  30.056  1.00  1.000          H  
ATOM  11915 3HZ  LYS A 734       9.393  -3.924  30.315  1.00  1.000          H  
ATOM  11916  N   ASP A 735       4.900  -8.437  27.539  1.00  0.580          N  
ATOM  11917  CA  ASP A 735       3.724  -8.402  26.671  1.00  0.620          C  
ATOM  11918  C   ASP A 735       3.383  -9.809  26.149  1.00  0.540          C  
ATOM  11919  O   ASP A 735       2.438  -9.989  25.375  1.00  0.560          O  
ATOM  11920  CB  ASP A 735       3.950  -7.479  25.469  1.00  0.850          C  
ATOM  11921  CG  ASP A 735       5.028  -7.978  24.457  1.00  0.850          C  
ATOM  11922  OD1 ASP A 735       5.492  -9.117  24.555  1.00  0.850          O  
ATOM  11923  OD2 ASP A 735       5.369  -7.199  23.587  1.00  0.850          O  
ATOM  11924  H   ASP A 735       5.825  -8.285  27.123  1.00  0.700          H  
ATOM  11925  HA  ASP A 735       2.882  -8.027  27.249  1.00  0.740          H  
ATOM  11926 1HB  ASP A 735       3.009  -7.351  24.938  1.00  1.020          H  
ATOM  11927 2HB  ASP A 735       4.247  -6.493  25.837  1.00  1.020          H  
ATOM  11928  N   SER A 736       4.147 -10.812  26.601  1.00  0.500          N  
ATOM  11929  CA  SER A 736       4.020 -12.209  26.204  1.00  0.460          C  
ATOM  11930  C   SER A 736       3.502 -13.059  27.358  1.00  0.450          C  
ATOM  11931  O   SER A 736       3.482 -14.297  27.291  1.00  0.510          O  
ATOM  11932  CB  SER A 736       5.360 -12.703  25.708  1.00  0.660          C  
ATOM  11933  OG  SER A 736       5.757 -12.011  24.538  1.00  0.660          O  
ATOM  11934  H   SER A 736       4.899 -10.609  27.258  1.00  0.600          H  
ATOM  11935  HA  SER A 736       3.307 -12.272  25.382  1.00  0.550          H  
ATOM  11936 1HB  SER A 736       6.105 -12.572  26.477  1.00  0.790          H  
ATOM  11937 2HB  SER A 736       5.303 -13.768  25.499  1.00  0.790          H  
ATOM  11938  HG  SER A 736       5.666 -11.030  24.729  1.00  0.790          H  
ATOM  11939  N   ILE A 737       3.096 -12.366  28.414  1.00  0.450          N  
ATOM  11940  CA  ILE A 737       2.512 -12.956  29.606  1.00  0.440          C  
ATOM  11941  C   ILE A 737       1.071 -12.528  29.593  1.00  0.420          C  
ATOM  11942  O   ILE A 737       0.791 -11.330  29.534  1.00  0.440          O  
ATOM  11943  CB  ILE A 737       3.187 -12.471  30.909  1.00  0.620          C  
ATOM  11944  CG1 ILE A 737       4.671 -12.863  30.881  1.00  0.620          C  
ATOM  11945  CG2 ILE A 737       2.451 -13.080  32.148  1.00  0.620          C  
ATOM  11946  CD1 ILE A 737       5.515 -12.265  31.959  1.00  0.620          C  
ATOM  11947  H   ILE A 737       3.170 -11.356  28.350  1.00  0.540          H  
ATOM  11948  HA  ILE A 737       2.565 -14.038  29.549  1.00  0.530          H  
ATOM  11949  HB  ILE A 737       3.136 -11.379  30.955  1.00  0.740          H  
ATOM  11950 1HG1 ILE A 737       4.747 -13.934  30.955  1.00  0.740          H  
ATOM  11951 2HG1 ILE A 737       5.084 -12.551  29.930  1.00  0.740          H  
ATOM  11952 1HG2 ILE A 737       2.907 -12.733  33.059  1.00  0.740          H  
ATOM  11953 2HG2 ILE A 737       1.405 -12.773  32.151  1.00  0.740          H  
ATOM  11954 3HG2 ILE A 737       2.504 -14.170  32.108  1.00  0.740          H  
ATOM  11955 1HD1 ILE A 737       6.541 -12.607  31.832  1.00  0.740          H  
ATOM  11956 2HD1 ILE A 737       5.487 -11.194  31.898  1.00  0.740          H  
ATOM  11957 3HD1 ILE A 737       5.156 -12.564  32.911  1.00  0.740          H  
ATOM  11958  N   THR A 738       0.150 -13.475  29.648  1.00  0.390          N  
ATOM  11959  CA  THR A 738      -1.235 -13.047  29.603  1.00  0.380          C  
ATOM  11960  C   THR A 738      -2.200 -13.884  30.430  1.00  0.390          C  
ATOM  11961  O   THR A 738      -1.980 -15.082  30.634  1.00  0.420          O  
ATOM  11962  CB  THR A 738      -1.704 -13.005  28.155  1.00  0.540          C  
ATOM  11963  OG1 THR A 738      -2.965 -12.422  28.133  1.00  0.540          O  
ATOM  11964  CG2 THR A 738      -1.779 -14.413  27.561  1.00  0.540          C  
ATOM  11965  H   THR A 738       0.432 -14.459  29.663  1.00  0.470          H  
ATOM  11966  HA  THR A 738      -1.276 -12.039  29.999  1.00  0.460          H  
ATOM  11967  HB  THR A 738      -1.017 -12.395  27.571  1.00  0.640          H  
ATOM  11968  HG1 THR A 738      -2.864 -11.513  28.460  1.00  0.640          H  
ATOM  11969 1HG2 THR A 738      -2.124 -14.352  26.533  1.00  0.640          H  
ATOM  11970 2HG2 THR A 738      -0.789 -14.871  27.587  1.00  0.640          H  
ATOM  11971 3HG2 THR A 738      -2.468 -15.025  28.127  1.00  0.640          H  
ATOM  11972  N   ILE A 739      -3.271 -13.235  30.900  1.00  0.380          N  
ATOM  11973  CA  ILE A 739      -4.301 -13.897  31.709  1.00  0.400          C  
ATOM  11974  C   ILE A 739      -5.698 -13.774  31.124  1.00  0.400          C  
ATOM  11975  O   ILE A 739      -6.147 -12.672  30.789  1.00  0.410          O  
ATOM  11976  CB  ILE A 739      -4.420 -13.278  33.117  1.00  0.550          C  
ATOM  11977  CG1 ILE A 739      -3.122 -13.317  33.850  1.00  0.550          C  
ATOM  11978  CG2 ILE A 739      -5.485 -14.127  33.963  1.00  0.550          C  
ATOM  11979  CD1 ILE A 739      -3.153 -12.431  34.958  1.00  0.550          C  
ATOM  11980  H   ILE A 739      -3.348 -12.240  30.657  1.00  0.460          H  
ATOM  11981  HA  ILE A 739      -4.050 -14.947  31.792  1.00  0.480          H  
ATOM  11982  HB  ILE A 739      -4.742 -12.240  33.041  1.00  0.660          H  
ATOM  11983 1HG1 ILE A 739      -2.950 -14.270  34.248  1.00  0.660          H  
ATOM  11984 2HG1 ILE A 739      -2.306 -13.053  33.195  1.00  0.660          H  
ATOM  11985 1HG2 ILE A 739      -5.610 -13.742  34.954  1.00  0.660          H  
ATOM  11986 2HG2 ILE A 739      -6.457 -14.116  33.495  1.00  0.660          H  
ATOM  11987 3HG2 ILE A 739      -5.142 -15.158  34.031  1.00  0.660          H  
ATOM  11988 1HD1 ILE A 739      -2.237 -12.455  35.497  1.00  0.660          H  
ATOM  11989 2HD1 ILE A 739      -3.331 -11.459  34.583  1.00  0.660          H  
ATOM  11990 3HD1 ILE A 739      -3.919 -12.682  35.594  1.00  0.660          H  
ATOM  11991  N   GLY A 740      -6.400 -14.891  31.034  1.00  0.390          N  
ATOM  11992  CA  GLY A 740      -7.784 -14.863  30.589  1.00  0.400          C  
ATOM  11993  C   GLY A 740      -8.624 -15.703  31.534  1.00  0.430          C  
ATOM  11994  O   GLY A 740      -8.088 -16.498  32.317  1.00  0.560          O  
ATOM  11995  H   GLY A 740      -5.959 -15.773  31.315  1.00  0.470          H  
ATOM  11996 1HA  GLY A 740      -8.154 -13.839  30.590  1.00  0.480          H  
ATOM  11997 2HA  GLY A 740      -7.870 -15.239  29.572  1.00  0.480          H  
ATOM  11998  N   ALA A 741      -9.939 -15.609  31.400  1.00  0.400          N  
ATOM  11999  CA  ALA A 741     -10.823 -16.412  32.215  1.00  0.410          C  
ATOM  12000  C   ALA A 741     -11.906 -17.044  31.356  1.00  0.400          C  
ATOM  12001  O   ALA A 741     -12.313 -16.491  30.332  1.00  0.460          O  
ATOM  12002  CB  ALA A 741     -11.430 -15.557  33.308  1.00  0.570          C  
ATOM  12003  H   ALA A 741     -10.344 -14.921  30.772  1.00  0.480          H  
ATOM  12004  HA  ALA A 741     -10.248 -17.217  32.667  1.00  0.490          H  
ATOM  12005 1HB  ALA A 741     -12.060 -16.186  33.894  1.00  0.680          H  
ATOM  12006 2HB  ALA A 741     -10.642 -15.137  33.930  1.00  0.680          H  
ATOM  12007 3HB  ALA A 741     -12.013 -14.757  32.867  1.00  0.680          H  
ATOM  12008  N   ASN A 742     -12.364 -18.197  31.808  1.00  0.380          N  
ATOM  12009  CA  ASN A 742     -13.416 -18.996  31.190  1.00  0.380          C  
ATOM  12010  C   ASN A 742     -14.449 -19.338  32.223  1.00  0.380          C  
ATOM  12011  O   ASN A 742     -14.085 -19.874  33.276  1.00  0.470          O  
ATOM  12012  CB  ASN A 742     -12.855 -20.280  30.608  1.00  0.530          C  
ATOM  12013  CG  ASN A 742     -12.077 -20.097  29.379  1.00  0.530          C  
ATOM  12014  OD1 ASN A 742     -12.680 -19.999  28.314  1.00  0.530          O  
ATOM  12015  ND2 ASN A 742     -10.782 -20.059  29.471  1.00  0.530          N  
ATOM  12016  H   ASN A 742     -11.946 -18.531  32.683  1.00  0.460          H  
ATOM  12017  HA  ASN A 742     -13.905 -18.413  30.406  1.00  0.460          H  
ATOM  12018 1HB  ASN A 742     -12.207 -20.742  31.350  1.00  0.640          H  
ATOM  12019 2HB  ASN A 742     -13.679 -20.975  30.408  1.00  0.640          H  
ATOM  12020 1HD2 ASN A 742     -10.223 -19.938  28.655  1.00  0.640          H  
ATOM  12021 2HD2 ASN A 742     -10.325 -20.149  30.367  1.00  0.640          H  
ATOM  12022  N   GLN A 743     -15.710 -18.958  32.006  1.00  0.340          N  
ATOM  12023  CA  GLN A 743     -16.671 -19.282  33.032  1.00  0.360          C  
ATOM  12024  C   GLN A 743     -16.932 -20.784  33.080  1.00  0.370          C  
ATOM  12025  O   GLN A 743     -17.146 -21.343  34.159  1.00  0.400          O  
ATOM  12026  CB  GLN A 743     -17.975 -18.497  32.905  1.00  0.500          C  
ATOM  12027  CG  GLN A 743     -18.856 -18.785  34.058  1.00  0.500          C  
ATOM  12028  CD  GLN A 743     -20.005 -17.898  34.230  1.00  0.500          C  
ATOM  12029  OE1 GLN A 743     -20.171 -17.369  35.345  1.00  0.500          O  
ATOM  12030  NE2 GLN A 743     -20.802 -17.700  33.192  1.00  0.500          N  
ATOM  12031  H   GLN A 743     -16.016 -18.502  31.129  1.00  0.410          H  
ATOM  12032  HA  GLN A 743     -16.235 -18.988  33.977  1.00  0.430          H  
ATOM  12033 1HB  GLN A 743     -17.768 -17.425  32.876  1.00  0.600          H  
ATOM  12034 2HB  GLN A 743     -18.484 -18.769  31.983  1.00  0.600          H  
ATOM  12035 1HG  GLN A 743     -19.218 -19.810  34.009  1.00  0.600          H  
ATOM  12036 2HG  GLN A 743     -18.217 -18.656  34.908  1.00  0.600          H  
ATOM  12037 1HE2 GLN A 743     -21.604 -17.107  33.268  1.00  0.600          H  
ATOM  12038 2HE2 GLN A 743     -20.606 -18.153  32.321  1.00  0.600          H  
ATOM  12039  N   TYR A 744     -16.933 -21.451  31.923  1.00  0.370          N  
ATOM  12040  CA  TYR A 744     -17.223 -22.873  31.940  1.00  0.380          C  
ATOM  12041  C   TYR A 744     -16.229 -23.730  31.164  1.00  0.390          C  
ATOM  12042  O   TYR A 744     -15.643 -23.307  30.165  1.00  0.420          O  
ATOM  12043  CB  TYR A 744     -18.579 -23.141  31.338  1.00  0.530          C  
ATOM  12044  CG  TYR A 744     -19.747 -22.484  31.970  1.00  0.530          C  
ATOM  12045  CD1 TYR A 744     -20.201 -21.301  31.424  1.00  0.530          C  
ATOM  12046  CD2 TYR A 744     -20.394 -23.052  33.052  1.00  0.530          C  
ATOM  12047  CE1 TYR A 744     -21.301 -20.689  31.933  1.00  0.530          C  
ATOM  12048  CE2 TYR A 744     -21.503 -22.423  33.579  1.00  0.530          C  
ATOM  12049  CZ  TYR A 744     -21.958 -21.244  33.013  1.00  0.530          C  
ATOM  12050  OH  TYR A 744     -23.075 -20.615  33.508  1.00  0.530          O  
ATOM  12051  H   TYR A 744     -16.762 -20.967  31.025  1.00  0.440          H  
ATOM  12052  HA  TYR A 744     -17.208 -23.217  32.973  1.00  0.460          H  
ATOM  12053 1HB  TYR A 744     -18.545 -22.803  30.304  1.00  0.630          H  
ATOM  12054 2HB  TYR A 744     -18.753 -24.213  31.330  1.00  0.630          H  
ATOM  12055  HD1 TYR A 744     -19.684 -20.870  30.567  1.00  0.630          H  
ATOM  12056  HD2 TYR A 744     -20.037 -23.993  33.484  1.00  0.630          H  
ATOM  12057  HE1 TYR A 744     -21.664 -19.767  31.487  1.00  0.630          H  
ATOM  12058  HE2 TYR A 744     -22.024 -22.861  34.431  1.00  0.630          H  
ATOM  12059  HH  TYR A 744     -23.229 -19.803  33.011  1.00  0.630          H  
ATOM  12060  N   GLU A 745     -16.100 -24.980  31.597  1.00  0.400          N  
ATOM  12061  CA  GLU A 745     -15.333 -25.975  30.860  1.00  0.410          C  
ATOM  12062  C   GLU A 745     -16.251 -26.623  29.831  1.00  0.410          C  
ATOM  12063  O   GLU A 745     -17.399 -26.964  30.145  1.00  0.430          O  
ATOM  12064  CB  GLU A 745     -14.702 -27.008  31.806  1.00  0.570          C  
ATOM  12065  CG  GLU A 745     -13.863 -28.081  31.103  1.00  0.570          C  
ATOM  12066  CD  GLU A 745     -12.692 -27.538  30.328  1.00  0.570          C  
ATOM  12067  OE1 GLU A 745     -12.325 -26.402  30.501  1.00  0.570          O  
ATOM  12068  OE2 GLU A 745     -12.192 -28.273  29.509  1.00  0.570          O  
ATOM  12069  H   GLU A 745     -16.573 -25.248  32.448  1.00  0.480          H  
ATOM  12070  HA  GLU A 745     -14.530 -25.468  30.324  1.00  0.490          H  
ATOM  12071 1HB  GLU A 745     -14.099 -26.512  32.543  1.00  0.680          H  
ATOM  12072 2HB  GLU A 745     -15.498 -27.531  32.341  1.00  0.680          H  
ATOM  12073 1HG  GLU A 745     -13.489 -28.788  31.846  1.00  0.680          H  
ATOM  12074 2HG  GLU A 745     -14.494 -28.628  30.414  1.00  0.680          H  
ATOM  12075  N   VAL A 746     -15.758 -26.792  28.596  1.00  0.400          N  
ATOM  12076  CA  VAL A 746     -16.573 -27.380  27.535  1.00  0.400          C  
ATOM  12077  C   VAL A 746     -16.031 -28.722  27.008  1.00  0.400          C  
ATOM  12078  O   VAL A 746     -14.845 -28.866  26.707  1.00  0.400          O  
ATOM  12079  CB  VAL A 746     -16.722 -26.358  26.367  1.00  0.560          C  
ATOM  12080  CG1 VAL A 746     -15.365 -26.019  25.747  1.00  0.560          C  
ATOM  12081  CG2 VAL A 746     -17.701 -26.879  25.310  1.00  0.560          C  
ATOM  12082  H   VAL A 746     -14.810 -26.496  28.403  1.00  0.480          H  
ATOM  12083  HA  VAL A 746     -17.555 -27.556  27.943  1.00  0.480          H  
ATOM  12084  HB  VAL A 746     -17.110 -25.435  26.781  1.00  0.670          H  
ATOM  12085 1HG1 VAL A 746     -15.499 -25.279  24.971  1.00  0.670          H  
ATOM  12086 2HG1 VAL A 746     -14.705 -25.620  26.510  1.00  0.670          H  
ATOM  12087 3HG1 VAL A 746     -14.913 -26.902  25.305  1.00  0.670          H  
ATOM  12088 1HG2 VAL A 746     -17.811 -26.127  24.540  1.00  0.670          H  
ATOM  12089 2HG2 VAL A 746     -17.329 -27.801  24.861  1.00  0.670          H  
ATOM  12090 3HG2 VAL A 746     -18.672 -27.069  25.774  1.00  0.670          H  
ATOM  12091  N   ARG A 747     -16.938 -29.685  26.884  1.00  0.410          N  
ATOM  12092  CA  ARG A 747     -16.676 -31.037  26.386  1.00  0.420          C  
ATOM  12093  C   ARG A 747     -17.437 -31.318  25.090  1.00  0.420          C  
ATOM  12094  O   ARG A 747     -18.516 -30.791  24.867  1.00  0.460          O  
ATOM  12095  CB  ARG A 747     -17.092 -32.084  27.424  1.00  0.580          C  
ATOM  12096  CG  ARG A 747     -16.778 -33.541  27.072  1.00  0.580          C  
ATOM  12097  CD  ARG A 747     -17.195 -34.505  28.122  1.00  0.580          C  
ATOM  12098  NE  ARG A 747     -18.671 -34.718  28.174  1.00  0.580          N  
ATOM  12099  CZ  ARG A 747     -19.273 -35.703  28.868  1.00  0.580          C  
ATOM  12100  NH1 ARG A 747     -18.562 -36.558  29.573  1.00  0.580          N  
ATOM  12101  NH2 ARG A 747     -20.586 -35.808  28.821  1.00  0.580          N  
ATOM  12102  H   ARG A 747     -17.881 -29.431  27.175  1.00  0.490          H  
ATOM  12103  HA  ARG A 747     -15.608 -31.137  26.198  1.00  0.500          H  
ATOM  12104 1HB  ARG A 747     -16.558 -31.887  28.342  1.00  0.700          H  
ATOM  12105 2HB  ARG A 747     -18.159 -32.001  27.633  1.00  0.700          H  
ATOM  12106 1HG  ARG A 747     -17.324 -33.844  26.186  1.00  0.700          H  
ATOM  12107 2HG  ARG A 747     -15.706 -33.660  26.904  1.00  0.700          H  
ATOM  12108 1HD  ARG A 747     -16.715 -35.461  27.919  1.00  0.700          H  
ATOM  12109 2HD  ARG A 747     -16.869 -34.131  29.097  1.00  0.700          H  
ATOM  12110  HE  ARG A 747     -19.309 -34.088  27.653  1.00  0.700          H  
ATOM  12111 1HH1 ARG A 747     -17.557 -36.476  29.599  1.00  0.700          H  
ATOM  12112 2HH1 ARG A 747     -19.024 -37.293  30.085  1.00  0.700          H  
ATOM  12113 1HH2 ARG A 747     -21.116 -35.129  28.250  1.00  0.700          H  
ATOM  12114 2HH2 ARG A 747     -21.064 -36.535  29.322  1.00  0.700          H  
ATOM  12115  N   ILE A 748     -16.892 -32.167  24.227  1.00  0.410          N  
ATOM  12116  CA  ILE A 748     -17.621 -32.609  23.036  1.00  0.420          C  
ATOM  12117  C   ILE A 748     -17.970 -34.089  23.134  1.00  0.430          C  
ATOM  12118  O   ILE A 748     -17.117 -34.953  23.407  1.00  0.440          O  
ATOM  12119  CB  ILE A 748     -16.910 -32.246  21.709  1.00  0.580          C  
ATOM  12120  CG1 ILE A 748     -16.867 -30.716  21.573  1.00  0.580          C  
ATOM  12121  CG2 ILE A 748     -17.661 -32.834  20.522  1.00  0.580          C  
ATOM  12122  CD1 ILE A 748     -15.941 -30.172  20.482  1.00  0.580          C  
ATOM  12123  H   ILE A 748     -15.984 -32.558  24.437  1.00  0.490          H  
ATOM  12124  HA  ILE A 748     -18.561 -32.072  23.008  1.00  0.500          H  
ATOM  12125  HB  ILE A 748     -15.898 -32.623  21.719  1.00  0.700          H  
ATOM  12126 1HG1 ILE A 748     -17.876 -30.401  21.339  1.00  0.700          H  
ATOM  12127 2HG1 ILE A 748     -16.602 -30.279  22.520  1.00  0.700          H  
ATOM  12128 1HG2 ILE A 748     -17.170 -32.577  19.590  1.00  0.700          H  
ATOM  12129 2HG2 ILE A 748     -17.712 -33.898  20.584  1.00  0.700          H  
ATOM  12130 3HG2 ILE A 748     -18.665 -32.434  20.522  1.00  0.700          H  
ATOM  12131 1HD1 ILE A 748     -16.013 -29.089  20.468  1.00  0.700          H  
ATOM  12132 2HD1 ILE A 748     -14.918 -30.456  20.681  1.00  0.700          H  
ATOM  12133 3HD1 ILE A 748     -16.226 -30.555  19.511  1.00  0.700          H  
ATOM  12134  N   ASN A 749     -19.258 -34.363  22.932  1.00  0.470          N  
ATOM  12135  CA  ASN A 749     -19.818 -35.709  22.995  1.00  0.540          C  
ATOM  12136  C   ASN A 749     -19.691 -36.413  21.630  1.00  0.520          C  
ATOM  12137  O   ASN A 749     -19.193 -35.835  20.660  1.00  0.510          O  
ATOM  12138  CB  ASN A 749     -21.256 -35.638  23.512  1.00  0.730          C  
ATOM  12139  CG  ASN A 749     -21.728 -36.904  24.250  1.00  0.730          C  
ATOM  12140  OD1 ASN A 749     -21.327 -38.025  23.904  1.00  0.730          O  
ATOM  12141  ND2 ASN A 749     -22.551 -36.736  25.257  1.00  0.730          N  
ATOM  12142  H   ASN A 749     -19.872 -33.563  22.721  1.00  0.560          H  
ATOM  12143  HA  ASN A 749     -19.233 -36.289  23.713  1.00  0.650          H  
ATOM  12144 1HB  ASN A 749     -21.347 -34.787  24.194  1.00  0.870          H  
ATOM  12145 2HB  ASN A 749     -21.932 -35.451  22.678  1.00  0.870          H  
ATOM  12146 1HD2 ASN A 749     -22.882 -37.527  25.769  1.00  0.870          H  
ATOM  12147 2HD2 ASN A 749     -22.853 -35.798  25.538  1.00  0.870          H  
ATOM  12148  N   SER A 750     -20.152 -37.659  21.545  1.00  0.550          N  
ATOM  12149  CA  SER A 750     -20.050 -38.476  20.331  1.00  0.590          C  
ATOM  12150  C   SER A 750     -20.838 -37.933  19.145  1.00  0.570          C  
ATOM  12151  O   SER A 750     -20.562 -38.271  17.993  1.00  0.650          O  
ATOM  12152  CB  SER A 750     -20.518 -39.883  20.624  1.00  0.810          C  
ATOM  12153  OG  SER A 750     -21.894 -39.907  20.887  1.00  0.810          O  
ATOM  12154  H   SER A 750     -20.568 -38.081  22.368  1.00  0.660          H  
ATOM  12155  HA  SER A 750     -18.997 -38.513  20.047  1.00  0.710          H  
ATOM  12156 1HB  SER A 750     -20.296 -40.524  19.773  1.00  0.970          H  
ATOM  12157 2HB  SER A 750     -19.974 -40.276  21.482  1.00  0.970          H  
ATOM  12158  HG  SER A 750     -22.121 -40.831  21.032  1.00  0.970          H  
ATOM  12159  N   GLU A 751     -21.803 -37.063  19.424  1.00  0.520          N  
ATOM  12160  CA  GLU A 751     -22.638 -36.459  18.394  1.00  0.530          C  
ATOM  12161  C   GLU A 751     -22.011 -35.193  17.814  1.00  0.530          C  
ATOM  12162  O   GLU A 751     -22.590 -34.554  16.937  1.00  0.590          O  
ATOM  12163  CB  GLU A 751     -24.023 -36.113  18.949  1.00  0.740          C  
ATOM  12164  CG  GLU A 751     -24.853 -37.309  19.379  1.00  0.740          C  
ATOM  12165  CD  GLU A 751     -26.231 -36.923  19.882  1.00  0.740          C  
ATOM  12166  OE1 GLU A 751     -26.781 -35.956  19.390  1.00  0.740          O  
ATOM  12167  OE2 GLU A 751     -26.731 -37.590  20.756  1.00  0.740          O  
ATOM  12168  H   GLU A 751     -21.968 -36.849  20.396  1.00  0.620          H  
ATOM  12169  HA  GLU A 751     -22.758 -37.178  17.585  1.00  0.640          H  
ATOM  12170 1HB  GLU A 751     -23.909 -35.462  19.816  1.00  0.890          H  
ATOM  12171 2HB  GLU A 751     -24.589 -35.563  18.198  1.00  0.890          H  
ATOM  12172 1HG  GLU A 751     -24.961 -37.977  18.526  1.00  0.890          H  
ATOM  12173 2HG  GLU A 751     -24.317 -37.850  20.161  1.00  0.890          H  
ATOM  12174  N   GLY A 752     -20.852 -34.788  18.341  1.00  0.520          N  
ATOM  12175  CA  GLY A 752     -20.186 -33.562  17.901  1.00  0.540          C  
ATOM  12176  C   GLY A 752     -20.732 -32.336  18.633  1.00  0.540          C  
ATOM  12177  O   GLY A 752     -20.353 -31.197  18.352  1.00  0.720          O  
ATOM  12178  H   GLY A 752     -20.388 -35.349  19.062  1.00  0.620          H  
ATOM  12179 1HA  GLY A 752     -19.112 -33.651  18.070  1.00  0.650          H  
ATOM  12180 2HA  GLY A 752     -20.325 -33.442  16.828  1.00  0.650          H  
ATOM  12181  N   ARG A 753     -21.647 -32.573  19.563  1.00  0.500          N  
ATOM  12182  CA  ARG A 753     -22.272 -31.510  20.329  1.00  0.490          C  
ATOM  12183  C   ARG A 753     -21.389 -31.070  21.481  1.00  0.480          C  
ATOM  12184  O   ARG A 753     -20.771 -31.904  22.153  1.00  0.540          O  
ATOM  12185  CB  ARG A 753     -23.613 -31.964  20.880  1.00  0.690          C  
ATOM  12186  CG  ARG A 753     -24.661 -32.265  19.829  1.00  0.690          C  
ATOM  12187  CD  ARG A 753     -25.963 -32.633  20.442  1.00  0.690          C  
ATOM  12188  NE  ARG A 753     -26.944 -32.991  19.435  1.00  0.690          N  
ATOM  12189  CZ  ARG A 753     -27.738 -32.121  18.753  1.00  0.690          C  
ATOM  12190  NH1 ARG A 753     -27.661 -30.814  18.969  1.00  0.690          N  
ATOM  12191  NH2 ARG A 753     -28.593 -32.590  17.862  1.00  0.690          N  
ATOM  12192  H   ARG A 753     -21.904 -33.534  19.723  1.00  0.600          H  
ATOM  12193  HA  ARG A 753     -22.437 -30.657  19.671  1.00  0.590          H  
ATOM  12194 1HB  ARG A 753     -23.476 -32.867  21.472  1.00  0.830          H  
ATOM  12195 2HB  ARG A 753     -24.015 -31.193  21.544  1.00  0.830          H  
ATOM  12196 1HG  ARG A 753     -24.805 -31.387  19.205  1.00  0.830          H  
ATOM  12197 2HG  ARG A 753     -24.331 -33.093  19.205  1.00  0.830          H  
ATOM  12198 1HD  ARG A 753     -25.818 -33.503  21.086  1.00  0.830          H  
ATOM  12199 2HD  ARG A 753     -26.350 -31.808  21.037  1.00  0.830          H  
ATOM  12200  HE  ARG A 753     -27.042 -34.003  19.239  1.00  0.830          H  
ATOM  12201 1HH1 ARG A 753     -27.009 -30.444  19.650  1.00  0.830          H  
ATOM  12202 2HH1 ARG A 753     -28.254 -30.170  18.456  1.00  0.830          H  
ATOM  12203 1HH2 ARG A 753     -28.650 -33.588  17.696  1.00  0.830          H  
ATOM  12204 2HH2 ARG A 753     -29.189 -31.957  17.344  1.00  0.830          H  
ATOM  12205  N   LYS A 754     -21.361 -29.762  21.733  1.00  0.440          N  
ATOM  12206  CA  LYS A 754     -20.618 -29.218  22.862  1.00  0.430          C  
ATOM  12207  C   LYS A 754     -21.490 -29.237  24.120  1.00  0.430          C  
ATOM  12208  O   LYS A 754     -22.696 -29.000  24.038  1.00  0.430          O  
ATOM  12209  CB  LYS A 754     -20.136 -27.798  22.558  1.00  0.610          C  
ATOM  12210  CG  LYS A 754     -19.106 -27.669  21.450  1.00  0.610          C  
ATOM  12211  CD  LYS A 754     -18.635 -26.221  21.289  1.00  0.610          C  
ATOM  12212  CE  LYS A 754     -17.678 -26.043  20.118  1.00  0.610          C  
ATOM  12213  NZ  LYS A 754     -18.416 -25.963  18.828  1.00  0.610          N  
ATOM  12214  H   LYS A 754     -21.881 -29.137  21.133  1.00  0.530          H  
ATOM  12215  HA  LYS A 754     -19.750 -29.845  23.042  1.00  0.520          H  
ATOM  12216 1HB  LYS A 754     -20.988 -27.202  22.256  1.00  0.730          H  
ATOM  12217 2HB  LYS A 754     -19.729 -27.361  23.455  1.00  0.730          H  
ATOM  12218 1HG  LYS A 754     -18.246 -28.248  21.733  1.00  0.730          H  
ATOM  12219 2HG  LYS A 754     -19.501 -28.062  20.513  1.00  0.730          H  
ATOM  12220 1HD  LYS A 754     -19.497 -25.579  21.114  1.00  0.730          H  
ATOM  12221 2HD  LYS A 754     -18.136 -25.891  22.196  1.00  0.730          H  
ATOM  12222 1HE  LYS A 754     -17.107 -25.127  20.255  1.00  0.730          H  
ATOM  12223 2HE  LYS A 754     -16.993 -26.885  20.078  1.00  0.730          H  
ATOM  12224 1HZ  LYS A 754     -17.795 -25.832  18.039  1.00  0.730          H  
ATOM  12225 2HZ  LYS A 754     -18.968 -26.788  18.647  1.00  0.730          H  
ATOM  12226 3HZ  LYS A 754     -19.041 -25.164  18.877  1.00  0.730          H  
ATOM  12227  N   GLU A 755     -20.865 -29.477  25.272  1.00  0.430          N  
ATOM  12228  CA  GLU A 755     -21.514 -29.497  26.584  1.00  0.430          C  
ATOM  12229  C   GLU A 755     -20.726 -28.734  27.651  1.00  0.450          C  
ATOM  12230  O   GLU A 755     -19.501 -28.807  27.693  1.00  0.460          O  
ATOM  12231  CB  GLU A 755     -21.634 -30.948  27.037  1.00  0.600          C  
ATOM  12232  CG  GLU A 755     -22.470 -31.845  26.135  1.00  0.600          C  
ATOM  12233  CD  GLU A 755     -22.423 -33.280  26.562  1.00  0.600          C  
ATOM  12234  OE1 GLU A 755     -21.470 -33.639  27.229  1.00  0.600          O  
ATOM  12235  OE2 GLU A 755     -23.318 -34.026  26.224  1.00  0.600          O  
ATOM  12236  H   GLU A 755     -19.886 -29.729  25.212  1.00  0.520          H  
ATOM  12237  HA  GLU A 755     -22.493 -29.047  26.494  1.00  0.520          H  
ATOM  12238 1HB  GLU A 755     -20.636 -31.384  27.128  1.00  0.720          H  
ATOM  12239 2HB  GLU A 755     -22.091 -30.962  28.019  1.00  0.720          H  
ATOM  12240 1HG  GLU A 755     -23.496 -31.494  26.155  1.00  0.720          H  
ATOM  12241 2HG  GLU A 755     -22.110 -31.781  25.112  1.00  0.720          H  
ATOM  12242  N   LEU A 756     -21.411 -28.054  28.566  1.00  0.450          N  
ATOM  12243  CA  LEU A 756     -20.711 -27.382  29.663  1.00  0.490          C  
ATOM  12244  C   LEU A 756     -20.922 -28.091  30.957  1.00  0.500          C  
ATOM  12245  O   LEU A 756     -21.976 -28.687  31.178  1.00  0.520          O  
ATOM  12246  CB  LEU A 756     -21.180 -25.946  29.856  1.00  0.670          C  
ATOM  12247  CG  LEU A 756     -21.054 -25.066  28.683  1.00  0.670          C  
ATOM  12248  CD1 LEU A 756     -21.634 -23.730  29.000  1.00  0.670          C  
ATOM  12249  CD2 LEU A 756     -19.565 -24.938  28.222  1.00  0.670          C  
ATOM  12250  H   LEU A 756     -22.428 -28.022  28.501  1.00  0.540          H  
ATOM  12251  HA  LEU A 756     -19.649 -27.401  29.469  1.00  0.590          H  
ATOM  12252 1HB  LEU A 756     -22.226 -25.973  30.136  1.00  0.800          H  
ATOM  12253 2HB  LEU A 756     -20.623 -25.509  30.678  1.00  0.800          H  
ATOM  12254  HG  LEU A 756     -21.630 -25.490  27.924  1.00  0.800          H  
ATOM  12255 1HD1 LEU A 756     -21.578 -23.094  28.143  1.00  0.800          H  
ATOM  12256 2HD1 LEU A 756     -22.660 -23.845  29.286  1.00  0.800          H  
ATOM  12257 3HD1 LEU A 756     -21.094 -23.292  29.787  1.00  0.800          H  
ATOM  12258 1HD2 LEU A 756     -19.488 -24.292  27.355  1.00  0.800          H  
ATOM  12259 2HD2 LEU A 756     -18.957 -24.534  28.993  1.00  0.800          H  
ATOM  12260 3HD2 LEU A 756     -19.193 -25.907  27.962  1.00  0.800          H  
ATOM  12261  N   LEU A 757     -19.945 -27.987  31.835  1.00  0.490          N  
ATOM  12262  CA  LEU A 757     -20.083 -28.585  33.152  1.00  0.490          C  
ATOM  12263  C   LEU A 757     -20.762 -27.646  34.158  1.00  0.490          C  
ATOM  12264  O   LEU A 757     -20.246 -26.575  34.491  1.00  0.480          O  
ATOM  12265  CB  LEU A 757     -18.701 -29.013  33.630  1.00  0.690          C  
ATOM  12266  CG  LEU A 757     -18.570 -29.649  34.987  1.00  0.690          C  
ATOM  12267  CD1 LEU A 757     -19.369 -30.956  35.051  1.00  0.690          C  
ATOM  12268  CD2 LEU A 757     -17.082 -29.930  35.199  1.00  0.690          C  
ATOM  12269  H   LEU A 757     -19.081 -27.513  31.546  1.00  0.590          H  
ATOM  12270  HA  LEU A 757     -20.702 -29.472  33.047  1.00  0.590          H  
ATOM  12271 1HB  LEU A 757     -18.330 -29.726  32.941  1.00  0.820          H  
ATOM  12272 2HB  LEU A 757     -18.046 -28.145  33.601  1.00  0.820          H  
ATOM  12273  HG  LEU A 757     -18.950 -28.975  35.763  1.00  0.820          H  
ATOM  12274 1HD1 LEU A 757     -19.236 -31.409  36.032  1.00  0.820          H  
ATOM  12275 2HD1 LEU A 757     -20.424 -30.762  34.897  1.00  0.820          H  
ATOM  12276 3HD1 LEU A 757     -19.018 -31.643  34.289  1.00  0.820          H  
ATOM  12277 1HD2 LEU A 757     -16.936 -30.378  36.165  1.00  0.820          H  
ATOM  12278 2HD2 LEU A 757     -16.715 -30.605  34.425  1.00  0.820          H  
ATOM  12279 3HD2 LEU A 757     -16.527 -28.998  35.152  1.00  0.820          H  
ATOM  12280  N   ALA A 758     -21.934 -28.074  34.629  1.00  0.500          N  
ATOM  12281  CA  ALA A 758     -22.791 -27.348  35.562  1.00  0.510          C  
ATOM  12282  C   ALA A 758     -22.260 -27.455  36.986  1.00  0.540          C  
ATOM  12283  O   ALA A 758     -21.496 -28.363  37.308  1.00  0.570          O  
ATOM  12284  CB  ALA A 758     -24.219 -27.882  35.492  1.00  0.710          C  
ATOM  12285  H   ALA A 758     -22.275 -28.983  34.297  1.00  0.600          H  
ATOM  12286  HA  ALA A 758     -22.789 -26.296  35.278  1.00  0.610          H  
ATOM  12287 1HB  ALA A 758     -24.861 -27.320  36.171  1.00  0.850          H  
ATOM  12288 2HB  ALA A 758     -24.595 -27.779  34.476  1.00  0.850          H  
ATOM  12289 3HB  ALA A 758     -24.225 -28.936  35.768  1.00  0.850          H  
ATOM  12290  N   HIS A 759     -22.731 -26.574  37.882  1.00  0.570          N  
ATOM  12291  CA  HIS A 759     -22.347 -26.624  39.299  1.00  0.630          C  
ATOM  12292  C   HIS A 759     -22.919 -27.872  39.980  1.00  0.630          C  
ATOM  12293  O   HIS A 759     -22.523 -28.240  41.086  1.00  0.670          O  
ATOM  12294  CB  HIS A 759     -22.831 -25.366  40.017  1.00  0.860          C  
ATOM  12295  CG  HIS A 759     -24.314 -25.271  40.089  1.00  0.860          C  
ATOM  12296  ND1 HIS A 759     -25.099 -24.997  38.978  1.00  0.860          N  
ATOM  12297  CD2 HIS A 759     -25.168 -25.393  41.135  1.00  0.860          C  
ATOM  12298  CE1 HIS A 759     -26.376 -24.953  39.349  1.00  0.860          C  
ATOM  12299  NE2 HIS A 759     -26.439 -25.192  40.647  1.00  0.860          N  
ATOM  12300  H   HIS A 759     -23.371 -25.835  37.597  1.00  0.680          H  
ATOM  12301  HA  HIS A 759     -21.265 -26.655  39.384  1.00  0.760          H  
ATOM  12302 1HB  HIS A 759     -22.434 -25.352  41.037  1.00  1.030          H  
ATOM  12303 2HB  HIS A 759     -22.449 -24.481  39.508  1.00  1.030          H  
ATOM  12304  HD2 HIS A 759     -24.903 -25.603  42.172  1.00  1.030          H  
ATOM  12305  HE1 HIS A 759     -27.232 -24.749  38.704  1.00  1.030          H  
ATOM  12306  HE2 HIS A 759     -27.287 -25.220  41.203  1.00  1.030          H  
ATOM  12307  N   SER A 760     -23.843 -28.537  39.285  1.00  0.640          N  
ATOM  12308  CA  SER A 760     -24.475 -29.773  39.714  1.00  0.660          C  
ATOM  12309  C   SER A 760     -23.574 -30.982  39.461  1.00  0.630          C  
ATOM  12310  O   SER A 760     -23.872 -32.092  39.908  1.00  0.650          O  
ATOM  12311  CB  SER A 760     -25.727 -30.027  38.920  1.00  0.920          C  
ATOM  12312  OG  SER A 760     -25.390 -30.390  37.597  1.00  0.920          O  
ATOM  12313  H   SER A 760     -24.120 -28.150  38.396  1.00  0.770          H  
ATOM  12314  HA  SER A 760     -24.697 -29.707  40.779  1.00  0.790          H  
ATOM  12315 1HB  SER A 760     -26.306 -30.822  39.387  1.00  1.100          H  
ATOM  12316 2HB  SER A 760     -26.331 -29.129  38.915  1.00  1.100          H  
ATOM  12317  HG  SER A 760     -26.200 -30.763  37.216  1.00  1.100          H  
ATOM  12318  N   GLY A 761     -22.495 -30.786  38.700  1.00  0.600          N  
ATOM  12319  CA  GLY A 761     -21.582 -31.855  38.331  1.00  0.580          C  
ATOM  12320  C   GLY A 761     -21.916 -32.503  36.990  1.00  0.570          C  
ATOM  12321  O   GLY A 761     -21.154 -33.344  36.508  1.00  0.570          O  
ATOM  12322  H   GLY A 761     -22.274 -29.846  38.366  1.00  0.720          H  
ATOM  12323 1HA  GLY A 761     -20.571 -31.456  38.287  1.00  0.700          H  
ATOM  12324 2HA  GLY A 761     -21.585 -32.613  39.111  1.00  0.700          H  
ATOM  12325  N   LYS A 762     -23.048 -32.139  36.391  1.00  0.580          N  
ATOM  12326  CA  LYS A 762     -23.428 -32.735  35.112  1.00  0.580          C  
ATOM  12327  C   LYS A 762     -23.041 -31.894  33.901  1.00  0.540          C  
ATOM  12328  O   LYS A 762     -23.051 -30.662  33.947  1.00  0.540          O  
ATOM  12329  CB  LYS A 762     -24.936 -32.990  35.082  1.00  0.810          C  
ATOM  12330  CG  LYS A 762     -25.466 -33.879  36.233  1.00  0.810          C  
ATOM  12331  CD  LYS A 762     -24.882 -35.298  36.199  1.00  0.810          C  
ATOM  12332  CE  LYS A 762     -25.506 -36.180  37.271  1.00  0.810          C  
ATOM  12333  NZ  LYS A 762     -24.890 -37.538  37.302  1.00  0.810          N  
ATOM  12334  H   LYS A 762     -23.654 -31.465  36.857  1.00  0.700          H  
ATOM  12335  HA  LYS A 762     -22.906 -33.684  35.009  1.00  0.700          H  
ATOM  12336 1HB  LYS A 762     -25.460 -32.036  35.124  1.00  0.970          H  
ATOM  12337 2HB  LYS A 762     -25.200 -33.462  34.134  1.00  0.970          H  
ATOM  12338 1HG  LYS A 762     -25.202 -33.419  37.190  1.00  0.970          H  
ATOM  12339 2HG  LYS A 762     -26.552 -33.941  36.171  1.00  0.970          H  
ATOM  12340 1HD  LYS A 762     -25.052 -35.745  35.218  1.00  0.970          H  
ATOM  12341 2HD  LYS A 762     -23.810 -35.261  36.387  1.00  0.970          H  
ATOM  12342 1HE  LYS A 762     -25.366 -35.707  38.242  1.00  0.970          H  
ATOM  12343 2HE  LYS A 762     -26.572 -36.282  37.076  1.00  0.970          H  
ATOM  12344 1HZ  LYS A 762     -25.327 -38.090  38.026  1.00  0.970          H  
ATOM  12345 2HZ  LYS A 762     -25.021 -37.992  36.408  1.00  0.970          H  
ATOM  12346 3HZ  LYS A 762     -23.900 -37.455  37.494  1.00  0.970          H  
ATOM  12347  N   TRP A 763     -22.751 -32.584  32.794  1.00  0.530          N  
ATOM  12348  CA  TRP A 763     -22.480 -31.945  31.509  1.00  0.510          C  
ATOM  12349  C   TRP A 763     -23.804 -31.697  30.787  1.00  0.510          C  
ATOM  12350  O   TRP A 763     -24.620 -32.616  30.668  1.00  0.510          O  
ATOM  12351  CB  TRP A 763     -21.590 -32.844  30.663  1.00  0.720          C  
ATOM  12352  CG  TRP A 763     -20.207 -32.980  31.179  1.00  0.720          C  
ATOM  12353  CD1 TRP A 763     -19.738 -34.001  31.926  1.00  0.720          C  
ATOM  12354  CD2 TRP A 763     -19.091 -32.094  30.981  1.00  0.720          C  
ATOM  12355  NE1 TRP A 763     -18.425 -33.814  32.203  1.00  0.720          N  
ATOM  12356  CE2 TRP A 763     -18.009 -32.656  31.642  1.00  0.720          C  
ATOM  12357  CE3 TRP A 763     -18.925 -30.904  30.313  1.00  0.720          C  
ATOM  12358  CZ2 TRP A 763     -16.767 -32.060  31.661  1.00  0.720          C  
ATOM  12359  CZ3 TRP A 763     -17.679 -30.298  30.331  1.00  0.720          C  
ATOM  12360  CH2 TRP A 763     -16.626 -30.865  30.992  1.00  0.720          C  
ATOM  12361  H   TRP A 763     -22.740 -33.592  32.846  1.00  0.640          H  
ATOM  12362  HA  TRP A 763     -21.977 -31.001  31.681  1.00  0.610          H  
ATOM  12363 1HB  TRP A 763     -22.032 -33.832  30.598  1.00  0.870          H  
ATOM  12364 2HB  TRP A 763     -21.532 -32.458  29.656  1.00  0.870          H  
ATOM  12365  HD1 TRP A 763     -20.322 -34.853  32.258  1.00  0.870          H  
ATOM  12366  HE1 TRP A 763     -17.826 -34.450  32.767  1.00  0.870          H  
ATOM  12367  HE3 TRP A 763     -19.757 -30.452  29.785  1.00  0.870          H  
ATOM  12368  HZ2 TRP A 763     -15.921 -32.506  32.180  1.00  0.870          H  
ATOM  12369  HZ3 TRP A 763     -17.568 -29.360  29.801  1.00  0.870          H  
ATOM  12370  HH2 TRP A 763     -15.666 -30.377  30.991  1.00  0.870          H  
ATOM  12371  N   ILE A 764     -24.023 -30.467  30.324  1.00  0.520          N  
ATOM  12372  CA  ILE A 764     -25.260 -30.104  29.639  1.00  0.530          C  
ATOM  12373  C   ILE A 764     -25.014 -29.361  28.322  1.00  0.500          C  
ATOM  12374  O   ILE A 764     -24.206 -28.426  28.254  1.00  0.510          O  
ATOM  12375  CB  ILE A 764     -26.174 -29.254  30.551  1.00  0.740          C  
ATOM  12376  CG1 ILE A 764     -26.482 -30.035  31.875  1.00  0.740          C  
ATOM  12377  CG2 ILE A 764     -27.498 -28.938  29.792  1.00  0.740          C  
ATOM  12378  CD1 ILE A 764     -27.192 -29.239  32.937  1.00  0.740          C  
ATOM  12379  H   ILE A 764     -23.302 -29.761  30.491  1.00  0.620          H  
ATOM  12380  HA  ILE A 764     -25.793 -31.021  29.398  1.00  0.640          H  
ATOM  12381  HB  ILE A 764     -25.668 -28.333  30.826  1.00  0.890          H  
ATOM  12382 1HG1 ILE A 764     -27.067 -30.921  31.637  1.00  0.890          H  
ATOM  12383 2HG1 ILE A 764     -25.544 -30.348  32.324  1.00  0.890          H  
ATOM  12384 1HG2 ILE A 764     -28.131 -28.366  30.400  1.00  0.890          H  
ATOM  12385 2HG2 ILE A 764     -27.320 -28.379  28.887  1.00  0.890          H  
ATOM  12386 3HG2 ILE A 764     -28.001 -29.869  29.534  1.00  0.890          H  
ATOM  12387 1HD1 ILE A 764     -27.324 -29.878  33.807  1.00  0.890          H  
ATOM  12388 2HD1 ILE A 764     -26.594 -28.369  33.211  1.00  0.890          H  
ATOM  12389 3HD1 ILE A 764     -28.162 -28.913  32.592  1.00  0.890          H  
ATOM  12390  N   ASN A 765     -25.753 -29.724  27.275  1.00  0.540          N  
ATOM  12391  CA  ASN A 765     -25.635 -29.091  25.960  1.00  0.520          C  
ATOM  12392  C   ASN A 765     -26.305 -27.715  25.888  1.00  0.490          C  
ATOM  12393  O   ASN A 765     -27.236 -27.463  25.116  1.00  0.520          O  
ATOM  12394  CB  ASN A 765     -26.182 -30.033  24.911  1.00  0.740          C  
ATOM  12395  CG  ASN A 765     -27.593 -30.435  25.221  1.00  0.740          C  
ATOM  12396  OD1 ASN A 765     -27.907 -30.652  26.410  1.00  0.740          O  
ATOM  12397  ND2 ASN A 765     -28.434 -30.547  24.224  1.00  0.740          N  
ATOM  12398  H   ASN A 765     -26.430 -30.478  27.384  1.00  0.650          H  
ATOM  12399  HA  ASN A 765     -24.583 -28.932  25.744  1.00  0.620          H  
ATOM  12400 1HB  ASN A 765     -26.150 -29.546  23.933  1.00  0.880          H  
ATOM  12401 2HB  ASN A 765     -25.556 -30.924  24.853  1.00  0.880          H  
ATOM  12402 1HD2 ASN A 765     -29.383 -30.812  24.398  1.00  0.880          H  
ATOM  12403 2HD2 ASN A 765     -28.133 -30.353  23.292  1.00  0.880          H  
ATOM  12404  N   LYS A 766     -25.783 -26.800  26.691  1.00  0.480          N  
ATOM  12405  CA  LYS A 766     -26.296 -25.453  26.789  1.00  0.470          C  
ATOM  12406  C   LYS A 766     -25.724 -24.674  25.629  1.00  0.470          C  
ATOM  12407  O   LYS A 766     -24.821 -23.859  25.798  1.00  0.460          O  
ATOM  12408  CB  LYS A 766     -25.884 -24.831  28.127  1.00  0.660          C  
ATOM  12409  CG  LYS A 766     -26.431 -25.571  29.298  1.00  0.660          C  
ATOM  12410  CD  LYS A 766     -26.307 -24.849  30.640  1.00  0.660          C  
ATOM  12411  CE  LYS A 766     -24.975 -24.894  31.315  1.00  0.660          C  
ATOM  12412  NZ  LYS A 766     -25.075 -24.299  32.728  1.00  0.660          N  
ATOM  12413  H   LYS A 766     -25.002 -27.101  27.271  1.00  0.580          H  
ATOM  12414  HA  LYS A 766     -27.384 -25.470  26.703  1.00  0.560          H  
ATOM  12415 1HB  LYS A 766     -24.797 -24.828  28.208  1.00  0.790          H  
ATOM  12416 2HB  LYS A 766     -26.245 -23.807  28.180  1.00  0.790          H  
ATOM  12417 1HG  LYS A 766     -27.479 -25.814  29.113  1.00  0.790          H  
ATOM  12418 2HG  LYS A 766     -25.877 -26.492  29.374  1.00  0.790          H  
ATOM  12419 1HD  LYS A 766     -26.685 -23.826  30.584  1.00  0.790          H  
ATOM  12420 2HD  LYS A 766     -26.892 -25.393  31.290  1.00  0.790          H  
ATOM  12421 1HE  LYS A 766     -24.642 -25.931  31.387  1.00  0.790          H  
ATOM  12422 2HE  LYS A 766     -24.254 -24.330  30.750  1.00  0.790          H  
ATOM  12423 1HZ  LYS A 766     -24.168 -24.344  33.164  1.00  0.790          H  
ATOM  12424 2HZ  LYS A 766     -25.363 -23.333  32.674  1.00  0.790          H  
ATOM  12425 3HZ  LYS A 766     -25.778 -24.819  33.334  1.00  0.790          H  
ATOM  12426  N   GLU A 767     -26.285 -24.875  24.445  1.00  0.500          N  
ATOM  12427  CA  GLU A 767     -25.704 -24.309  23.229  1.00  0.510          C  
ATOM  12428  C   GLU A 767     -25.533 -22.803  23.309  1.00  0.510          C  
ATOM  12429  O   GLU A 767     -24.484 -22.286  22.918  1.00  0.500          O  
ATOM  12430  CB  GLU A 767     -26.572 -24.689  22.021  1.00  0.710          C  
ATOM  12431  CG  GLU A 767     -26.473 -26.186  21.631  1.00  0.710          C  
ATOM  12432  CD  GLU A 767     -27.464 -26.625  20.573  1.00  0.710          C  
ATOM  12433  OE1 GLU A 767     -28.402 -25.911  20.337  1.00  0.710          O  
ATOM  12434  OE2 GLU A 767     -27.278 -27.680  20.003  1.00  0.710          O  
ATOM  12435  H   GLU A 767     -27.058 -25.547  24.401  1.00  0.600          H  
ATOM  12436  HA  GLU A 767     -24.722 -24.745  23.077  1.00  0.610          H  
ATOM  12437 1HB  GLU A 767     -27.617 -24.454  22.238  1.00  0.850          H  
ATOM  12438 2HB  GLU A 767     -26.277 -24.089  21.159  1.00  0.850          H  
ATOM  12439 1HG  GLU A 767     -25.466 -26.378  21.262  1.00  0.850          H  
ATOM  12440 2HG  GLU A 767     -26.616 -26.792  22.527  1.00  0.850          H  
ATOM  12441  N   GLU A 768     -26.489 -22.100  23.895  1.00  0.530          N  
ATOM  12442  CA  GLU A 768     -26.360 -20.656  23.981  1.00  0.540          C  
ATOM  12443  C   GLU A 768     -25.242 -20.268  24.944  1.00  0.510          C  
ATOM  12444  O   GLU A 768     -24.404 -19.423  24.622  1.00  0.530          O  
ATOM  12445  CB  GLU A 768     -27.678 -20.060  24.457  1.00  0.750          C  
ATOM  12446  CG  GLU A 768     -28.818 -20.239  23.491  1.00  0.750          C  
ATOM  12447  CD  GLU A 768     -29.346 -21.628  23.495  1.00  0.750          C  
ATOM  12448  OE1 GLU A 768     -29.037 -22.365  24.413  1.00  0.750          O  
ATOM  12449  OE2 GLU A 768     -30.029 -21.972  22.586  1.00  0.750          O  
ATOM  12450  H   GLU A 768     -27.332 -22.572  24.232  1.00  0.640          H  
ATOM  12451  HA  GLU A 768     -26.119 -20.268  22.991  1.00  0.650          H  
ATOM  12452 1HB  GLU A 768     -27.956 -20.483  25.420  1.00  0.900          H  
ATOM  12453 2HB  GLU A 768     -27.547 -19.005  24.594  1.00  0.900          H  
ATOM  12454 1HG  GLU A 768     -29.626 -19.581  23.783  1.00  0.900          H  
ATOM  12455 2HG  GLU A 768     -28.496 -19.958  22.496  1.00  0.900          H  
ATOM  12456  N   ALA A 769     -25.213 -20.898  26.125  1.00  0.520          N  
ATOM  12457  CA  ALA A 769     -24.198 -20.606  27.141  1.00  0.500          C  
ATOM  12458  C   ALA A 769     -22.795 -20.912  26.629  1.00  0.450          C  
ATOM  12459  O   ALA A 769     -21.835 -20.205  26.961  1.00  0.450          O  
ATOM  12460  CB  ALA A 769     -24.452 -21.402  28.398  1.00  0.710          C  
ATOM  12461  H   ALA A 769     -25.938 -21.578  26.318  1.00  0.620          H  
ATOM  12462  HA  ALA A 769     -24.257 -19.546  27.382  1.00  0.600          H  
ATOM  12463 1HB  ALA A 769     -23.707 -21.148  29.150  1.00  0.850          H  
ATOM  12464 2HB  ALA A 769     -25.442 -21.172  28.786  1.00  0.850          H  
ATOM  12465 3HB  ALA A 769     -24.383 -22.446  28.165  1.00  0.850          H  
ATOM  12466  N   ILE A 770     -22.677 -21.978  25.831  1.00  0.440          N  
ATOM  12467  CA  ILE A 770     -21.406 -22.407  25.268  1.00  0.420          C  
ATOM  12468  C   ILE A 770     -20.889 -21.365  24.338  1.00  0.410          C  
ATOM  12469  O   ILE A 770     -19.739 -20.949  24.429  1.00  0.400          O  
ATOM  12470  CB  ILE A 770     -21.587 -23.725  24.482  1.00  0.600          C  
ATOM  12471  CG1 ILE A 770     -21.905 -24.805  25.442  1.00  0.600          C  
ATOM  12472  CG2 ILE A 770     -20.319 -24.062  23.706  1.00  0.600          C  
ATOM  12473  CD1 ILE A 770     -22.454 -26.054  24.926  1.00  0.600          C  
ATOM  12474  H   ILE A 770     -23.516 -22.533  25.639  1.00  0.530          H  
ATOM  12475  HA  ILE A 770     -20.686 -22.545  26.067  1.00  0.500          H  
ATOM  12476  HB  ILE A 770     -22.423 -23.629  23.794  1.00  0.720          H  
ATOM  12477 1HG1 ILE A 770     -20.987 -25.077  25.888  1.00  0.720          H  
ATOM  12478 2HG1 ILE A 770     -22.573 -24.418  26.190  1.00  0.720          H  
ATOM  12479 1HG2 ILE A 770     -20.469 -24.972  23.178  1.00  0.720          H  
ATOM  12480 2HG2 ILE A 770     -20.089 -23.281  22.987  1.00  0.720          H  
ATOM  12481 3HG2 ILE A 770     -19.484 -24.172  24.396  1.00  0.720          H  
ATOM  12482 1HD1 ILE A 770     -22.593 -26.743  25.750  1.00  0.720          H  
ATOM  12483 2HD1 ILE A 770     -23.398 -25.889  24.453  1.00  0.720          H  
ATOM  12484 3HD1 ILE A 770     -21.796 -26.468  24.239  1.00  0.720          H  
ATOM  12485  N   MET A 771     -21.736 -20.945  23.429  1.00  0.430          N  
ATOM  12486  CA  MET A 771     -21.362 -19.965  22.449  1.00  0.410          C  
ATOM  12487  C   MET A 771     -21.013 -18.637  23.106  1.00  0.400          C  
ATOM  12488  O   MET A 771     -19.998 -18.022  22.764  1.00  0.390          O  
ATOM  12489  CB  MET A 771     -22.486 -19.936  21.455  1.00  0.580          C  
ATOM  12490  CG  MET A 771     -22.503 -21.240  20.688  1.00  0.580          C  
ATOM  12491  SD  MET A 771     -23.833 -21.421  19.625  1.00  0.580          S  
ATOM  12492  CE  MET A 771     -23.194 -22.744  18.642  1.00  0.580          C  
ATOM  12493  H   MET A 771     -22.681 -21.344  23.406  1.00  0.520          H  
ATOM  12494  HA  MET A 771     -20.468 -20.319  21.941  1.00  0.490          H  
ATOM  12495 1HB  MET A 771     -23.435 -19.855  21.981  1.00  0.700          H  
ATOM  12496 2HB  MET A 771     -22.382 -19.097  20.772  1.00  0.700          H  
ATOM  12497 1HG  MET A 771     -21.609 -21.338  20.120  1.00  0.700          H  
ATOM  12498 2HG  MET A 771     -22.521 -22.075  21.390  1.00  0.700          H  
ATOM  12499 1HE  MET A 771     -23.899 -23.005  17.871  1.00  0.700          H  
ATOM  12500 2HE  MET A 771     -22.265 -22.417  18.180  1.00  0.700          H  
ATOM  12501 3HE  MET A 771     -22.999 -23.613  19.267  1.00  0.700          H  
ATOM  12502  N   SER A 772     -21.802 -18.231  24.103  1.00  0.420          N  
ATOM  12503  CA  SER A 772     -21.551 -17.000  24.829  1.00  0.410          C  
ATOM  12504  C   SER A 772     -20.218 -17.012  25.558  1.00  0.410          C  
ATOM  12505  O   SER A 772     -19.440 -16.059  25.445  1.00  0.410          O  
ATOM  12506  CB  SER A 772     -22.651 -16.762  25.833  1.00  0.580          C  
ATOM  12507  OG  SER A 772     -22.407 -15.604  26.578  1.00  0.580          O  
ATOM  12508  H   SER A 772     -22.640 -18.769  24.341  1.00  0.500          H  
ATOM  12509  HA  SER A 772     -21.534 -16.178  24.117  1.00  0.490          H  
ATOM  12510 1HB  SER A 772     -23.587 -16.673  25.317  1.00  0.690          H  
ATOM  12511 2HB  SER A 772     -22.729 -17.620  26.497  1.00  0.690          H  
ATOM  12512  HG  SER A 772     -23.115 -15.546  27.222  1.00  0.690          H  
ATOM  12513  N   ASP A 773     -19.927 -18.084  26.306  1.00  0.400          N  
ATOM  12514  CA  ASP A 773     -18.690 -18.133  27.073  1.00  0.410          C  
ATOM  12515  C   ASP A 773     -17.467 -18.290  26.181  1.00  0.360          C  
ATOM  12516  O   ASP A 773     -16.453 -17.605  26.383  1.00  0.340          O  
ATOM  12517  CB  ASP A 773     -18.752 -19.251  28.122  1.00  0.570          C  
ATOM  12518  CG  ASP A 773     -17.532 -19.282  29.081  1.00  0.570          C  
ATOM  12519  OD1 ASP A 773     -17.204 -18.276  29.689  1.00  0.570          O  
ATOM  12520  OD2 ASP A 773     -16.965 -20.333  29.249  1.00  0.570          O  
ATOM  12521  H   ASP A 773     -20.592 -18.859  26.381  1.00  0.480          H  
ATOM  12522  HA  ASP A 773     -18.595 -17.192  27.608  1.00  0.490          H  
ATOM  12523 1HB  ASP A 773     -19.659 -19.133  28.714  1.00  0.680          H  
ATOM  12524 2HB  ASP A 773     -18.828 -20.220  27.613  1.00  0.680          H  
ATOM  12525  N   LEU A 774     -17.547 -19.170  25.177  1.00  0.350          N  
ATOM  12526  CA  LEU A 774     -16.410 -19.387  24.306  1.00  0.320          C  
ATOM  12527  C   LEU A 774     -16.086 -18.113  23.535  1.00  0.280          C  
ATOM  12528  O   LEU A 774     -14.913 -17.820  23.316  1.00  0.250          O  
ATOM  12529  CB  LEU A 774     -16.676 -20.571  23.366  1.00  0.460          C  
ATOM  12530  CG  LEU A 774     -16.248 -21.992  23.886  1.00  0.460          C  
ATOM  12531  CD1 LEU A 774     -16.897 -22.315  25.265  1.00  0.460          C  
ATOM  12532  CD2 LEU A 774     -16.675 -23.023  22.846  1.00  0.460          C  
ATOM  12533  H   LEU A 774     -18.396 -19.722  25.026  1.00  0.420          H  
ATOM  12534  HA  LEU A 774     -15.548 -19.627  24.925  1.00  0.380          H  
ATOM  12535 1HB  LEU A 774     -17.729 -20.591  23.108  1.00  0.550          H  
ATOM  12536 2HB  LEU A 774     -16.119 -20.406  22.466  1.00  0.550          H  
ATOM  12537  HG  LEU A 774     -15.168 -22.019  24.011  1.00  0.550          H  
ATOM  12538 1HD1 LEU A 774     -16.582 -23.292  25.595  1.00  0.550          H  
ATOM  12539 2HD1 LEU A 774     -16.586 -21.583  26.012  1.00  0.550          H  
ATOM  12540 3HD1 LEU A 774     -17.964 -22.309  25.188  1.00  0.550          H  
ATOM  12541 1HD2 LEU A 774     -16.379 -24.017  23.166  1.00  0.550          H  
ATOM  12542 2HD2 LEU A 774     -17.750 -22.989  22.728  1.00  0.550          H  
ATOM  12543 3HD2 LEU A 774     -16.201 -22.794  21.894  1.00  0.550          H  
ATOM  12544  N   SER A 775     -17.115 -17.361  23.117  1.00  0.320          N  
ATOM  12545  CA  SER A 775     -16.935 -16.091  22.431  1.00  0.310          C  
ATOM  12546  C   SER A 775     -16.356 -15.022  23.353  1.00  0.320          C  
ATOM  12547  O   SER A 775     -15.424 -14.294  22.983  1.00  0.330          O  
ATOM  12548  CB  SER A 775     -18.250 -15.593  21.891  1.00  0.440          C  
ATOM  12549  OG  SER A 775     -18.087 -14.348  21.270  1.00  0.440          O  
ATOM  12550  H   SER A 775     -18.079 -17.675  23.258  1.00  0.380          H  
ATOM  12551  HA  SER A 775     -16.246 -16.243  21.603  1.00  0.370          H  
ATOM  12552 1HB  SER A 775     -18.649 -16.315  21.182  1.00  0.530          H  
ATOM  12553 2HB  SER A 775     -18.967 -15.509  22.708  1.00  0.530          H  
ATOM  12554  HG  SER A 775     -18.968 -14.076  21.005  1.00  0.530          H  
ATOM  12555  N   SER A 776     -16.929 -14.911  24.560  1.00  0.340          N  
ATOM  12556  CA  SER A 776     -16.562 -13.911  25.552  1.00  0.360          C  
ATOM  12557  C   SER A 776     -15.117 -13.937  26.047  1.00  0.380          C  
ATOM  12558  O   SER A 776     -14.462 -12.882  26.065  1.00  0.480          O  
ATOM  12559  CB  SER A 776     -17.464 -14.049  26.758  1.00  0.500          C  
ATOM  12560  OG  SER A 776     -17.122 -13.124  27.747  1.00  0.500          O  
ATOM  12561  H   SER A 776     -17.710 -15.524  24.807  1.00  0.410          H  
ATOM  12562  HA  SER A 776     -16.744 -12.936  25.106  1.00  0.430          H  
ATOM  12563 1HB  SER A 776     -18.500 -13.898  26.458  1.00  0.600          H  
ATOM  12564 2HB  SER A 776     -17.382 -15.059  27.156  1.00  0.600          H  
ATOM  12565  HG  SER A 776     -17.727 -13.283  28.468  1.00  0.600          H  
ATOM  12566  N   LYS A 777     -14.582 -15.129  26.365  1.00  0.350          N  
ATOM  12567  CA  LYS A 777     -13.246 -15.242  26.971  1.00  0.370          C  
ATOM  12568  C   LYS A 777     -12.233 -14.377  26.234  1.00  0.390          C  
ATOM  12569  O   LYS A 777     -12.122 -14.434  25.012  1.00  0.440          O  
ATOM  12570  CB  LYS A 777     -12.742 -16.698  26.946  1.00  0.510          C  
ATOM  12571  CG  LYS A 777     -12.375 -17.238  25.545  1.00  0.510          C  
ATOM  12572  CD  LYS A 777     -11.974 -18.698  25.565  1.00  0.510          C  
ATOM  12573  CE  LYS A 777     -11.563 -19.172  24.176  1.00  0.510          C  
ATOM  12574  NZ  LYS A 777     -11.121 -20.605  24.174  1.00  0.510          N  
ATOM  12575  H   LYS A 777     -15.169 -15.968  26.282  1.00  0.420          H  
ATOM  12576  HA  LYS A 777     -13.300 -14.907  28.009  1.00  0.440          H  
ATOM  12577 1HB  LYS A 777     -11.863 -16.790  27.589  1.00  0.610          H  
ATOM  12578 2HB  LYS A 777     -13.514 -17.353  27.361  1.00  0.610          H  
ATOM  12579 1HG  LYS A 777     -13.205 -17.081  24.872  1.00  0.610          H  
ATOM  12580 2HG  LYS A 777     -11.516 -16.708  25.158  1.00  0.610          H  
ATOM  12581 1HD  LYS A 777     -11.158 -18.853  26.273  1.00  0.610          H  
ATOM  12582 2HD  LYS A 777     -12.835 -19.284  25.883  1.00  0.610          H  
ATOM  12583 1HE  LYS A 777     -12.418 -19.060  23.504  1.00  0.610          H  
ATOM  12584 2HE  LYS A 777     -10.746 -18.547  23.813  1.00  0.610          H  
ATOM  12585 1HZ  LYS A 777     -10.865 -20.875  23.234  1.00  0.610          H  
ATOM  12586 2HZ  LYS A 777     -10.322 -20.716  24.786  1.00  0.610          H  
ATOM  12587 3HZ  LYS A 777     -11.874 -21.195  24.498  1.00  0.610          H  
ATOM  12588  N   GLU A 778     -11.445 -13.626  26.999  1.00  0.400          N  
ATOM  12589  CA  GLU A 778     -10.433 -12.709  26.472  1.00  0.410          C  
ATOM  12590  C   GLU A 778      -9.156 -12.745  27.295  1.00  0.410          C  
ATOM  12591  O   GLU A 778      -9.189 -13.062  28.481  1.00  0.460          O  
ATOM  12592  CB  GLU A 778     -11.018 -11.282  26.464  1.00  0.570          C  
ATOM  12593  CG  GLU A 778     -10.133 -10.176  25.931  1.00  0.570          C  
ATOM  12594  CD  GLU A 778      -9.744 -10.381  24.533  1.00  0.570          C  
ATOM  12595  OE1 GLU A 778      -8.957 -11.272  24.302  1.00  0.570          O  
ATOM  12596  OE2 GLU A 778     -10.217  -9.648  23.691  1.00  0.570          O  
ATOM  12597  H   GLU A 778     -11.596 -13.667  27.993  1.00  0.480          H  
ATOM  12598  HA  GLU A 778     -10.187 -13.013  25.456  1.00  0.490          H  
ATOM  12599 1HB  GLU A 778     -11.938 -11.279  25.879  1.00  0.680          H  
ATOM  12600 2HB  GLU A 778     -11.288 -11.000  27.465  1.00  0.680          H  
ATOM  12601 1HG  GLU A 778     -10.706  -9.250  25.984  1.00  0.680          H  
ATOM  12602 2HG  GLU A 778      -9.253 -10.039  26.553  1.00  0.680          H  
ATOM  12603  N   TYR A 779      -8.039 -12.397  26.668  1.00  0.420          N  
ATOM  12604  CA  TYR A 779      -6.735 -12.379  27.338  1.00  0.420          C  
ATOM  12605  C   TYR A 779      -6.080 -11.004  27.470  1.00  0.350          C  
ATOM  12606  O   TYR A 779      -5.898 -10.267  26.495  1.00  0.350          O  
ATOM  12607  CB  TYR A 779      -5.806 -13.339  26.620  1.00  0.590          C  
ATOM  12608  CG  TYR A 779      -6.155 -14.762  26.824  1.00  0.590          C  
ATOM  12609  CD1 TYR A 779      -7.092 -15.394  26.018  1.00  0.590          C  
ATOM  12610  CD2 TYR A 779      -5.514 -15.453  27.824  1.00  0.590          C  
ATOM  12611  CE1 TYR A 779      -7.371 -16.724  26.220  1.00  0.590          C  
ATOM  12612  CE2 TYR A 779      -5.789 -16.768  28.024  1.00  0.590          C  
ATOM  12613  CZ  TYR A 779      -6.705 -17.410  27.229  1.00  0.590          C  
ATOM  12614  OH  TYR A 779      -6.924 -18.751  27.402  1.00  0.590          O  
ATOM  12615  H   TYR A 779      -8.129 -12.116  25.684  1.00  0.500          H  
ATOM  12616  HA  TYR A 779      -6.878 -12.754  28.349  1.00  0.500          H  
ATOM  12617 1HB  TYR A 779      -5.828 -13.132  25.551  1.00  0.710          H  
ATOM  12618 2HB  TYR A 779      -4.812 -13.193  26.946  1.00  0.710          H  
ATOM  12619  HD1 TYR A 779      -7.597 -14.847  25.222  1.00  0.710          H  
ATOM  12620  HD2 TYR A 779      -4.780 -14.948  28.453  1.00  0.710          H  
ATOM  12621  HE1 TYR A 779      -8.092 -17.236  25.586  1.00  0.710          H  
ATOM  12622  HE2 TYR A 779      -5.276 -17.317  28.810  1.00  0.710          H  
ATOM  12623  HH  TYR A 779      -6.077 -19.167  27.703  1.00  0.710          H  
ATOM  12624  N   ILE A 780      -5.647 -10.702  28.692  1.00  0.360          N  
ATOM  12625  CA  ILE A 780      -5.009  -9.430  29.038  1.00  0.360          C  
ATOM  12626  C   ILE A 780      -3.487  -9.526  29.208  1.00  0.360          C  
ATOM  12627  O   ILE A 780      -2.992 -10.433  29.879  1.00  0.370          O  
ATOM  12628  CB  ILE A 780      -5.639  -8.869  30.331  1.00  0.500          C  
ATOM  12629  CG1 ILE A 780      -7.212  -8.730  30.173  1.00  0.500          C  
ATOM  12630  CG2 ILE A 780      -4.992  -7.551  30.718  1.00  0.500          C  
ATOM  12631  CD1 ILE A 780      -7.718  -7.847  29.012  1.00  0.500          C  
ATOM  12632  H   ILE A 780      -5.844 -11.385  29.431  1.00  0.430          H  
ATOM  12633  HA  ILE A 780      -5.196  -8.736  28.233  1.00  0.430          H  
ATOM  12634  HB  ILE A 780      -5.474  -9.588  31.139  1.00  0.600          H  
ATOM  12635 1HG1 ILE A 780      -7.638  -9.727  30.047  1.00  0.600          H  
ATOM  12636 2HG1 ILE A 780      -7.602  -8.308  31.100  1.00  0.600          H  
ATOM  12637 1HG2 ILE A 780      -5.440  -7.198  31.638  1.00  0.600          H  
ATOM  12638 2HG2 ILE A 780      -3.924  -7.676  30.875  1.00  0.600          H  
ATOM  12639 3HG2 ILE A 780      -5.151  -6.822  29.924  1.00  0.600          H  
ATOM  12640 1HD1 ILE A 780      -8.813  -7.829  29.026  1.00  0.600          H  
ATOM  12641 2HD1 ILE A 780      -7.349  -6.833  29.107  1.00  0.600          H  
ATOM  12642 3HD1 ILE A 780      -7.394  -8.257  28.075  1.00  0.600          H  
ATOM  12643  N   PHE A 781      -2.739  -8.612  28.574  1.00  0.380          N  
ATOM  12644  CA  PHE A 781      -1.262  -8.600  28.652  1.00  0.430          C  
ATOM  12645  C   PHE A 781      -0.772  -7.203  29.048  1.00  0.460          C  
ATOM  12646  O   PHE A 781      -1.580  -6.266  29.109  1.00  0.460          O  
ATOM  12647  CB  PHE A 781      -0.658  -8.975  27.292  1.00  0.580          C  
ATOM  12648  CG  PHE A 781      -0.885  -7.939  26.190  1.00  0.580          C  
ATOM  12649  CD1 PHE A 781       0.077  -6.962  25.932  1.00  0.580          C  
ATOM  12650  CD2 PHE A 781      -2.044  -7.924  25.433  1.00  0.580          C  
ATOM  12651  CE1 PHE A 781      -0.106  -6.016  24.959  1.00  0.580          C  
ATOM  12652  CE2 PHE A 781      -2.225  -6.971  24.451  1.00  0.580          C  
ATOM  12653  CZ  PHE A 781      -1.258  -6.022  24.215  1.00  0.580          C  
ATOM  12654  H   PHE A 781      -3.233  -7.911  28.011  1.00  0.460          H  
ATOM  12655  HA  PHE A 781      -0.931  -9.316  29.406  1.00  0.520          H  
ATOM  12656 1HB  PHE A 781       0.416  -9.132  27.401  1.00  0.700          H  
ATOM  12657 2HB  PHE A 781      -1.081  -9.921  26.960  1.00  0.700          H  
ATOM  12658  HD1 PHE A 781       0.989  -6.953  26.511  1.00  0.700          H  
ATOM  12659  HD2 PHE A 781      -2.820  -8.666  25.624  1.00  0.700          H  
ATOM  12660  HE1 PHE A 781       0.666  -5.264  24.779  1.00  0.700          H  
ATOM  12661  HE2 PHE A 781      -3.134  -6.959  23.864  1.00  0.700          H  
ATOM  12662  HZ  PHE A 781      -1.412  -5.273  23.439  1.00  0.700          H  
ATOM  12663  N   PHE A 782       0.543  -7.016  29.302  1.00  0.530          N  
ATOM  12664  CA  PHE A 782       0.980  -5.661  29.644  1.00  0.600          C  
ATOM  12665  C   PHE A 782       1.620  -4.936  28.471  1.00  0.650          C  
ATOM  12666  O   PHE A 782       2.507  -5.467  27.796  1.00  0.690          O  
ATOM  12667  CB  PHE A 782       1.967  -5.671  30.798  1.00  0.810          C  
ATOM  12668  CG  PHE A 782       2.379  -4.321  31.224  1.00  0.810          C  
ATOM  12669  CD1 PHE A 782       1.535  -3.557  32.016  1.00  0.810          C  
ATOM  12670  CD2 PHE A 782       3.593  -3.804  30.862  1.00  0.810          C  
ATOM  12671  CE1 PHE A 782       1.909  -2.316  32.435  1.00  0.810          C  
ATOM  12672  CE2 PHE A 782       3.977  -2.559  31.293  1.00  0.810          C  
ATOM  12673  CZ  PHE A 782       3.136  -1.819  32.080  1.00  0.810          C  
ATOM  12674  H   PHE A 782       1.244  -7.768  29.270  1.00  0.640          H  
ATOM  12675  HA  PHE A 782       0.111  -5.080  29.951  1.00  0.720          H  
ATOM  12676 1HB  PHE A 782       1.541  -6.146  31.645  1.00  0.970          H  
ATOM  12677 2HB  PHE A 782       2.859  -6.233  30.517  1.00  0.970          H  
ATOM  12678  HD1 PHE A 782       0.569  -3.952  32.308  1.00  0.970          H  
ATOM  12679  HD2 PHE A 782       4.245  -4.399  30.232  1.00  0.970          H  
ATOM  12680  HE1 PHE A 782       1.237  -1.729  33.057  1.00  0.970          H  
ATOM  12681  HE2 PHE A 782       4.945  -2.156  31.018  1.00  0.970          H  
ATOM  12682  HZ  PHE A 782       3.445  -0.832  32.423  1.00  0.970          H  
ATOM  12683  N   ASP A 783       1.165  -3.713  28.238  1.00  0.670          N  
ATOM  12684  CA  ASP A 783       1.691  -2.855  27.199  1.00  0.800          C  
ATOM  12685  C   ASP A 783       2.807  -1.957  27.733  1.00  1.060          C  
ATOM  12686  O   ASP A 783       2.566  -0.972  28.457  1.00  1.160          O  
ATOM  12687  CB  ASP A 783       0.575  -2.048  26.550  1.00  1.070          C  
ATOM  12688  CG  ASP A 783       1.069  -1.182  25.390  1.00  1.070          C  
ATOM  12689  OD1 ASP A 783       2.199  -0.710  25.428  1.00  1.070          O  
ATOM  12690  OD2 ASP A 783       0.319  -0.991  24.455  1.00  1.070          O  
ATOM  12691  H   ASP A 783       0.407  -3.346  28.817  1.00  0.800          H  
ATOM  12692  HA  ASP A 783       2.118  -3.491  26.424  1.00  0.960          H  
ATOM  12693 1HB  ASP A 783      -0.192  -2.738  26.190  1.00  1.280          H  
ATOM  12694 2HB  ASP A 783       0.104  -1.411  27.301  1.00  1.280          H  
ATOM  12695  N   SER A 784       4.039  -2.323  27.357  1.00  1.580          N  
ATOM  12696  CA  SER A 784       5.293  -1.722  27.806  1.00  1.990          C  
ATOM  12697  C   SER A 784       5.547  -0.312  27.282  1.00  1.520          C  
ATOM  12698  O   SER A 784       6.489   0.352  27.724  1.00  1.740          O  
ATOM  12699  CB  SER A 784       6.452  -2.621  27.420  1.00  2.620          C  
ATOM  12700  OG  SER A 784       6.624  -2.666  26.029  1.00  2.620          O  
ATOM  12701  H   SER A 784       4.114  -3.116  26.731  1.00  1.900          H  
ATOM  12702  HA  SER A 784       5.260  -1.660  28.886  1.00  2.390          H  
ATOM  12703 1HB  SER A 784       7.364  -2.257  27.893  1.00  3.150          H  
ATOM  12704 2HB  SER A 784       6.267  -3.627  27.794  1.00  3.150          H  
ATOM  12705  HG  SER A 784       7.351  -3.279  25.867  1.00  3.150          H  
ATOM  12706  N   ILE A 785       4.749   0.130  26.314  1.00  1.010          N  
ATOM  12707  CA  ILE A 785       4.893   1.464  25.757  1.00  0.840          C  
ATOM  12708  C   ILE A 785       3.899   2.392  26.434  1.00  1.010          C  
ATOM  12709  O   ILE A 785       4.268   3.469  26.907  1.00  1.060          O  
ATOM  12710  CB  ILE A 785       4.699   1.471  24.225  1.00  1.240          C  
ATOM  12711  CG1 ILE A 785       5.832   0.623  23.580  1.00  1.240          C  
ATOM  12712  CG2 ILE A 785       4.675   2.933  23.686  1.00  1.240          C  
ATOM  12713  CD1 ILE A 785       5.648   0.319  22.110  1.00  1.240          C  
ATOM  12714  H   ILE A 785       3.968  -0.460  25.997  1.00  1.210          H  
ATOM  12715  HA  ILE A 785       5.896   1.825  25.971  1.00  1.010          H  
ATOM  12716  HB  ILE A 785       3.750   0.982  23.984  1.00  1.490          H  
ATOM  12717 1HG1 ILE A 785       6.775   1.148  23.711  1.00  1.490          H  
ATOM  12718 2HG1 ILE A 785       5.893  -0.328  24.112  1.00  1.490          H  
ATOM  12719 1HG2 ILE A 785       4.526   2.937  22.612  1.00  1.490          H  
ATOM  12720 2HG2 ILE A 785       3.853   3.490  24.149  1.00  1.490          H  
ATOM  12721 3HG2 ILE A 785       5.618   3.425  23.922  1.00  1.490          H  
ATOM  12722 1HD1 ILE A 785       6.488  -0.287  21.767  1.00  1.490          H  
ATOM  12723 2HD1 ILE A 785       4.719  -0.237  21.970  1.00  1.490          H  
ATOM  12724 3HD1 ILE A 785       5.614   1.234  21.531  1.00  1.490          H  
ATOM  12725  N   ASP A 786       2.633   1.971  26.484  1.00  1.470          N  
ATOM  12726  CA  ASP A 786       1.598   2.811  27.080  1.00  2.230          C  
ATOM  12727  C   ASP A 786       1.369   2.643  28.584  1.00  1.560          C  
ATOM  12728  O   ASP A 786       0.595   3.413  29.145  1.00  2.140          O  
ATOM  12729  CB  ASP A 786       0.254   2.642  26.357  1.00  2.820          C  
ATOM  12730  CG  ASP A 786       0.200   3.268  24.929  1.00  2.820          C  
ATOM  12731  OD1 ASP A 786       0.909   4.216  24.660  1.00  2.820          O  
ATOM  12732  OD2 ASP A 786      -0.582   2.778  24.123  1.00  2.820          O  
ATOM  12733  H   ASP A 786       2.398   1.061  26.066  1.00  1.760          H  
ATOM  12734  HA  ASP A 786       1.903   3.845  26.923  1.00  2.680          H  
ATOM  12735 1HB  ASP A 786       0.037   1.577  26.272  1.00  3.380          H  
ATOM  12736 2HB  ASP A 786      -0.540   3.083  26.961  1.00  3.380          H  
ATOM  12737  N   ASN A 787       2.068   1.715  29.271  1.00  0.720          N  
ATOM  12738  CA  ASN A 787       1.871   1.520  30.715  1.00  1.030          C  
ATOM  12739  C   ASN A 787       0.423   1.167  31.034  1.00  0.810          C  
ATOM  12740  O   ASN A 787      -0.184   1.664  32.000  1.00  0.840          O  
ATOM  12741  CB  ASN A 787       2.334   2.753  31.479  1.00  1.320          C  
ATOM  12742  CG  ASN A 787       3.805   2.941  31.445  1.00  1.320          C  
ATOM  12743  OD1 ASN A 787       4.553   2.171  32.072  1.00  1.320          O  
ATOM  12744  ND2 ASN A 787       4.261   3.935  30.721  1.00  1.320          N  
ATOM  12745  H   ASN A 787       2.676   1.044  28.790  1.00  0.860          H  
ATOM  12746  HA  ASN A 787       2.484   0.679  31.019  1.00  1.240          H  
ATOM  12747 1HB  ASN A 787       1.891   3.646  31.088  1.00  1.580          H  
ATOM  12748 2HB  ASN A 787       2.022   2.671  32.521  1.00  1.580          H  
ATOM  12749 1HD2 ASN A 787       5.247   4.094  30.648  1.00  1.580          H  
ATOM  12750 2HD2 ASN A 787       3.629   4.531  30.219  1.00  1.580          H  
ATOM  12751  N   LYS A 788      -0.137   0.306  30.185  1.00  0.670          N  
ATOM  12752  CA  LYS A 788      -1.523  -0.140  30.330  1.00  0.580          C  
ATOM  12753  C   LYS A 788      -1.763  -1.616  30.140  1.00  0.530          C  
ATOM  12754  O   LYS A 788      -0.936  -2.343  29.583  1.00  0.560          O  
ATOM  12755  CB  LYS A 788      -2.461   0.602  29.381  1.00  0.850          C  
ATOM  12756  CG  LYS A 788      -2.563   2.039  29.672  1.00  0.850          C  
ATOM  12757  CD  LYS A 788      -3.691   2.679  28.941  1.00  0.850          C  
ATOM  12758  CE  LYS A 788      -3.788   4.098  29.369  1.00  0.850          C  
ATOM  12759  NZ  LYS A 788      -5.086   4.718  29.009  1.00  0.850          N  
ATOM  12760  H   LYS A 788       0.476  -0.057  29.447  1.00  0.800          H  
ATOM  12761  HA  LYS A 788      -1.843   0.092  31.346  1.00  0.700          H  
ATOM  12762 1HB  LYS A 788      -2.111   0.485  28.357  1.00  1.020          H  
ATOM  12763 2HB  LYS A 788      -3.467   0.165  29.439  1.00  1.020          H  
ATOM  12764 1HG  LYS A 788      -2.705   2.172  30.745  1.00  1.020          H  
ATOM  12765 2HG  LYS A 788      -1.650   2.527  29.390  1.00  1.020          H  
ATOM  12766 1HD  LYS A 788      -3.519   2.630  27.866  1.00  1.020          H  
ATOM  12767 2HD  LYS A 788      -4.625   2.166  29.182  1.00  1.020          H  
ATOM  12768 1HE  LYS A 788      -3.663   4.130  30.447  1.00  1.020          H  
ATOM  12769 2HE  LYS A 788      -2.994   4.672  28.910  1.00  1.020          H  
ATOM  12770 1HZ  LYS A 788      -5.105   5.657  29.420  1.00  1.020          H  
ATOM  12771 2HZ  LYS A 788      -5.252   4.739  28.028  1.00  1.020          H  
ATOM  12772 3HZ  LYS A 788      -5.827   4.190  29.496  1.00  1.020          H  
ATOM  12773  N   LEU A 789      -2.916  -2.071  30.613  1.00  0.500          N  
ATOM  12774  CA  LEU A 789      -3.301  -3.437  30.332  1.00  0.480          C  
ATOM  12775  C   LEU A 789      -4.133  -3.432  29.075  1.00  0.460          C  
ATOM  12776  O   LEU A 789      -4.983  -2.561  28.885  1.00  0.470          O  
ATOM  12777  CB  LEU A 789      -4.100  -4.034  31.477  1.00  0.680          C  
ATOM  12778  CG  LEU A 789      -3.405  -4.182  32.809  1.00  0.680          C  
ATOM  12779  CD1 LEU A 789      -4.399  -4.718  33.782  1.00  0.680          C  
ATOM  12780  CD2 LEU A 789      -2.250  -5.108  32.693  1.00  0.680          C  
ATOM  12781  H   LEU A 789      -3.574  -1.441  31.103  1.00  0.600          H  
ATOM  12782  HA  LEU A 789      -2.417  -4.035  30.130  1.00  0.580          H  
ATOM  12783 1HB  LEU A 789      -4.965  -3.390  31.639  1.00  0.820          H  
ATOM  12784 2HB  LEU A 789      -4.451  -4.984  31.175  1.00  0.820          H  
ATOM  12785  HG  LEU A 789      -3.061  -3.218  33.152  1.00  0.820          H  
ATOM  12786 1HD1 LEU A 789      -3.974  -4.827  34.743  1.00  0.820          H  
ATOM  12787 2HD1 LEU A 789      -5.208  -4.042  33.832  1.00  0.820          H  
ATOM  12788 3HD1 LEU A 789      -4.749  -5.684  33.441  1.00  0.820          H  
ATOM  12789 1HD2 LEU A 789      -1.783  -5.212  33.666  1.00  0.820          H  
ATOM  12790 2HD2 LEU A 789      -2.599  -6.078  32.350  1.00  0.820          H  
ATOM  12791 3HD2 LEU A 789      -1.526  -4.727  31.994  1.00  0.820          H  
ATOM  12792  N   LYS A 790      -3.891  -4.393  28.206  1.00  0.450          N  
ATOM  12793  CA  LYS A 790      -4.647  -4.447  26.968  1.00  0.450          C  
ATOM  12794  C   LYS A 790      -5.077  -5.840  26.617  1.00  0.410          C  
ATOM  12795  O   LYS A 790      -4.480  -6.821  27.058  1.00  0.410          O  
ATOM  12796  CB  LYS A 790      -3.850  -3.845  25.817  1.00  0.630          C  
ATOM  12797  CG  LYS A 790      -3.547  -2.368  25.976  1.00  0.630          C  
ATOM  12798  CD  LYS A 790      -2.880  -1.804  24.750  1.00  0.630          C  
ATOM  12799  CE  LYS A 790      -2.500  -0.333  24.959  1.00  0.630          C  
ATOM  12800  NZ  LYS A 790      -1.786   0.236  23.772  1.00  0.630          N  
ATOM  12801  H   LYS A 790      -3.161  -5.084  28.417  1.00  0.540          H  
ATOM  12802  HA  LYS A 790      -5.555  -3.857  27.092  1.00  0.540          H  
ATOM  12803 1HB  LYS A 790      -2.897  -4.349  25.758  1.00  0.760          H  
ATOM  12804 2HB  LYS A 790      -4.373  -4.009  24.871  1.00  0.760          H  
ATOM  12805 1HG  LYS A 790      -4.469  -1.823  26.177  1.00  0.760          H  
ATOM  12806 2HG  LYS A 790      -2.873  -2.228  26.824  1.00  0.760          H  
ATOM  12807 1HD  LYS A 790      -1.976  -2.375  24.529  1.00  0.760          H  
ATOM  12808 2HD  LYS A 790      -3.554  -1.881  23.901  1.00  0.760          H  
ATOM  12809 1HE  LYS A 790      -3.391   0.257  25.158  1.00  0.760          H  
ATOM  12810 2HE  LYS A 790      -1.840  -0.271  25.823  1.00  0.760          H  
ATOM  12811 1HZ  LYS A 790      -1.496   1.211  23.954  1.00  0.760          H  
ATOM  12812 2HZ  LYS A 790      -0.929  -0.311  23.595  1.00  0.760          H  
ATOM  12813 3HZ  LYS A 790      -2.364   0.207  22.961  1.00  0.760          H  
ATOM  12814  N   ALA A 791      -6.142  -5.928  25.838  1.00  0.390          N  
ATOM  12815  CA  ALA A 791      -6.571  -7.215  25.345  1.00  0.370          C  
ATOM  12816  C   ALA A 791      -5.806  -7.570  24.088  1.00  0.380          C  
ATOM  12817  O   ALA A 791      -5.554  -6.713  23.238  1.00  0.400          O  
ATOM  12818  CB  ALA A 791      -8.048  -7.209  25.061  1.00  0.530          C  
ATOM  12819  H   ALA A 791      -6.622  -5.088  25.544  1.00  0.470          H  
ATOM  12820  HA  ALA A 791      -6.350  -7.965  26.092  1.00  0.440          H  
ATOM  12821 1HB  ALA A 791      -8.312  -8.176  24.698  1.00  0.630          H  
ATOM  12822 2HB  ALA A 791      -8.608  -6.986  25.968  1.00  0.630          H  
ATOM  12823 3HB  ALA A 791      -8.272  -6.469  24.305  1.00  0.630          H  
ATOM  12824  N   LYS A 792      -5.462  -8.838  23.967  1.00  0.370          N  
ATOM  12825  CA  LYS A 792      -4.809  -9.364  22.785  1.00  0.380          C  
ATOM  12826  C   LYS A 792      -5.896  -9.740  21.796  1.00  0.340          C  
ATOM  12827  O   LYS A 792      -6.930 -10.253  22.197  1.00  0.390          O  
ATOM  12828  CB  LYS A 792      -3.929 -10.560  23.155  1.00  0.530          C  
ATOM  12829  CG  LYS A 792      -3.079 -11.125  22.026  1.00  0.530          C  
ATOM  12830  CD  LYS A 792      -2.142 -12.222  22.544  1.00  0.530          C  
ATOM  12831  CE  LYS A 792      -1.289 -12.807  21.419  1.00  0.530          C  
ATOM  12832  NZ  LYS A 792      -0.355 -13.864  21.917  1.00  0.530          N  
ATOM  12833  H   LYS A 792      -5.686  -9.467  24.746  1.00  0.440          H  
ATOM  12834  HA  LYS A 792      -4.192  -8.587  22.332  1.00  0.460          H  
ATOM  12835 1HB  LYS A 792      -3.260 -10.279  23.962  1.00  0.630          H  
ATOM  12836 2HB  LYS A 792      -4.565 -11.364  23.532  1.00  0.630          H  
ATOM  12837 1HG  LYS A 792      -3.731 -11.550  21.253  1.00  0.630          H  
ATOM  12838 2HG  LYS A 792      -2.488 -10.325  21.583  1.00  0.630          H  
ATOM  12839 1HD  LYS A 792      -1.484 -11.808  23.313  1.00  0.630          H  
ATOM  12840 2HD  LYS A 792      -2.736 -13.021  22.990  1.00  0.630          H  
ATOM  12841 1HE  LYS A 792      -1.946 -13.242  20.667  1.00  0.630          H  
ATOM  12842 2HE  LYS A 792      -0.705 -12.010  20.960  1.00  0.630          H  
ATOM  12843 1HZ  LYS A 792       0.187 -14.227  21.145  1.00  0.630          H  
ATOM  12844 2HZ  LYS A 792       0.270 -13.468  22.609  1.00  0.630          H  
ATOM  12845 3HZ  LYS A 792      -0.887 -14.613  22.334  1.00  0.630          H  
ATOM  12846  N   SER A 793      -5.695  -9.519  20.511  1.00  0.330          N  
ATOM  12847  CA  SER A 793      -6.737  -9.914  19.575  1.00  0.320          C  
ATOM  12848  C   SER A 793      -7.014 -11.401  19.661  1.00  0.320          C  
ATOM  12849  O   SER A 793      -6.090 -12.209  19.810  1.00  0.350          O  
ATOM  12850  CB  SER A 793      -6.353  -9.530  18.175  1.00  0.450          C  
ATOM  12851  OG  SER A 793      -6.269  -8.154  18.090  1.00  0.450          O  
ATOM  12852  H   SER A 793      -4.854  -9.077  20.173  1.00  0.400          H  
ATOM  12853  HA  SER A 793      -7.652  -9.387  19.839  1.00  0.380          H  
ATOM  12854 1HB  SER A 793      -5.396  -9.978  17.915  1.00  0.540          H  
ATOM  12855 2HB  SER A 793      -7.099  -9.901  17.470  1.00  0.540          H  
ATOM  12856  HG  SER A 793      -5.987  -7.947  17.179  1.00  0.540          H  
ATOM  12857  N   LYS A 794      -8.282 -11.751  19.536  1.00  0.320          N  
ATOM  12858  CA  LYS A 794      -8.725 -13.123  19.610  1.00  0.330          C  
ATOM  12859  C   LYS A 794      -8.434 -13.900  18.360  1.00  0.320          C  
ATOM  12860  O   LYS A 794      -8.364 -13.359  17.255  1.00  0.340          O  
ATOM  12861  CB  LYS A 794     -10.214 -13.188  19.893  1.00  0.460          C  
ATOM  12862  CG  LYS A 794     -10.582 -12.657  21.259  1.00  0.460          C  
ATOM  12863  CD  LYS A 794     -12.063 -12.754  21.542  1.00  0.460          C  
ATOM  12864  CE  LYS A 794     -12.351 -12.234  22.932  1.00  0.460          C  
ATOM  12865  NZ  LYS A 794     -13.728 -12.550  23.364  1.00  0.460          N  
ATOM  12866  H   LYS A 794      -8.971 -11.021  19.425  1.00  0.380          H  
ATOM  12867  HA  LYS A 794      -8.193 -13.602  20.432  1.00  0.400          H  
ATOM  12868 1HB  LYS A 794     -10.737 -12.621  19.141  1.00  0.550          H  
ATOM  12869 2HB  LYS A 794     -10.554 -14.220  19.814  1.00  0.550          H  
ATOM  12870 1HG  LYS A 794     -10.045 -13.230  22.018  1.00  0.550          H  
ATOM  12871 2HG  LYS A 794     -10.264 -11.620  21.358  1.00  0.550          H  
ATOM  12872 1HD  LYS A 794     -12.623 -12.165  20.816  1.00  0.550          H  
ATOM  12873 2HD  LYS A 794     -12.390 -13.792  21.481  1.00  0.550          H  
ATOM  12874 1HE  LYS A 794     -11.647 -12.684  23.586  1.00  0.550          H  
ATOM  12875 2HE  LYS A 794     -12.212 -11.157  22.974  1.00  0.550          H  
ATOM  12876 1HZ  LYS A 794     -13.918 -12.259  24.347  1.00  0.550          H  
ATOM  12877 2HZ  LYS A 794     -14.399 -12.131  22.759  1.00  0.550          H  
ATOM  12878 3HZ  LYS A 794     -13.868 -13.573  23.310  1.00  0.550          H  
ATOM  12879  N   ASN A 795      -8.299 -15.198  18.532  1.00  0.340          N  
ATOM  12880  CA  ASN A 795      -8.103 -16.064  17.405  1.00  0.340          C  
ATOM  12881  C   ASN A 795      -9.346 -16.011  16.536  1.00  0.320          C  
ATOM  12882  O   ASN A 795     -10.439 -16.423  16.969  1.00  0.320          O  
ATOM  12883  CB  ASN A 795      -7.799 -17.463  17.917  1.00  0.480          C  
ATOM  12884  CG  ASN A 795      -7.444 -18.429  16.866  1.00  0.480          C  
ATOM  12885  OD1 ASN A 795      -8.307 -18.922  16.130  1.00  0.480          O  
ATOM  12886  ND2 ASN A 795      -6.171 -18.723  16.757  1.00  0.480          N  
ATOM  12887  H   ASN A 795      -8.342 -15.583  19.463  1.00  0.410          H  
ATOM  12888  HA  ASN A 795      -7.261 -15.698  16.814  1.00  0.410          H  
ATOM  12889 1HB  ASN A 795      -6.976 -17.411  18.626  1.00  0.570          H  
ATOM  12890 2HB  ASN A 795      -8.668 -17.843  18.455  1.00  0.570          H  
ATOM  12891 1HD2 ASN A 795      -5.869 -19.365  16.049  1.00  0.570          H  
ATOM  12892 2HD2 ASN A 795      -5.499 -18.307  17.373  1.00  0.570          H  
ATOM  12893  N   ILE A 796      -9.188 -15.488  15.323  1.00  0.330          N  
ATOM  12894  CA  ILE A 796     -10.310 -15.358  14.432  1.00  0.310          C  
ATOM  12895  C   ILE A 796     -10.873 -16.702  14.026  1.00  0.310          C  
ATOM  12896  O   ILE A 796     -12.089 -16.838  14.032  1.00  0.310          O  
ATOM  12897  CB  ILE A 796     -10.049 -14.438  13.230  1.00  0.440          C  
ATOM  12898  CG1 ILE A 796      -9.889 -12.978  13.749  1.00  0.440          C  
ATOM  12899  CG2 ILE A 796     -11.182 -14.604  12.196  1.00  0.440          C  
ATOM  12900  CD1 ILE A 796      -9.346 -11.980  12.721  1.00  0.440          C  
ATOM  12901  H   ILE A 796      -8.267 -15.154  15.045  1.00  0.400          H  
ATOM  12902  HA  ILE A 796     -11.098 -14.856  14.997  1.00  0.370          H  
ATOM  12903  HB  ILE A 796      -9.111 -14.679  12.768  1.00  0.530          H  
ATOM  12904 1HG1 ILE A 796     -10.861 -12.631  14.103  1.00  0.530          H  
ATOM  12905 2HG1 ILE A 796      -9.211 -12.993  14.608  1.00  0.530          H  
ATOM  12906 1HG2 ILE A 796     -11.006 -13.963  11.355  1.00  0.530          H  
ATOM  12907 2HG2 ILE A 796     -11.230 -15.630  11.838  1.00  0.530          H  
ATOM  12908 3HG2 ILE A 796     -12.127 -14.350  12.656  1.00  0.530          H  
ATOM  12909 1HD1 ILE A 796      -9.264 -10.998  13.187  1.00  0.530          H  
ATOM  12910 2HD1 ILE A 796      -8.359 -12.308  12.387  1.00  0.530          H  
ATOM  12911 3HD1 ILE A 796     -10.011 -11.915  11.870  1.00  0.530          H  
ATOM  12912  N   PRO A 797     -10.069 -17.705  13.591  1.00  0.320          N  
ATOM  12913  CA  PRO A 797     -10.574 -19.029  13.272  1.00  0.320          C  
ATOM  12914  C   PRO A 797     -11.469 -19.579  14.380  1.00  0.300          C  
ATOM  12915  O   PRO A 797     -12.517 -20.172  14.092  1.00  0.300          O  
ATOM  12916  CB  PRO A 797      -9.282 -19.838  13.084  1.00  0.480          C  
ATOM  12917  CG  PRO A 797      -8.304 -18.819  12.556  1.00  0.480          C  
ATOM  12918  CD  PRO A 797      -8.622 -17.525  13.294  1.00  0.480          C  
ATOM  12919  HA  PRO A 797     -11.137 -18.947  12.332  1.00  0.380          H  
ATOM  12920 1HB  PRO A 797      -8.970 -20.283  14.045  1.00  0.580          H  
ATOM  12921 2HB  PRO A 797      -9.439 -20.681  12.400  1.00  0.580          H  
ATOM  12922 1HG  PRO A 797      -7.270 -19.177  12.710  1.00  0.580          H  
ATOM  12923 2HG  PRO A 797      -8.441 -18.717  11.479  1.00  0.580          H  
ATOM  12924 1HD  PRO A 797      -7.995 -17.461  14.174  1.00  0.580          H  
ATOM  12925 2HD  PRO A 797      -8.445 -16.718  12.608  1.00  0.580          H  
ATOM  12926  N   GLY A 798     -11.088 -19.307  15.643  1.00  0.290          N  
ATOM  12927  CA  GLY A 798     -11.829 -19.674  16.843  1.00  0.280          C  
ATOM  12928  C   GLY A 798     -13.230 -19.075  16.803  1.00  0.280          C  
ATOM  12929  O   GLY A 798     -14.240 -19.789  16.881  1.00  0.290          O  
ATOM  12930  H   GLY A 798     -10.172 -18.883  15.792  1.00  0.350          H  
ATOM  12931 1HA  GLY A 798     -11.890 -20.755  16.922  1.00  0.340          H  
ATOM  12932 2HA  GLY A 798     -11.296 -19.300  17.714  1.00  0.340          H  
ATOM  12933  N   LEU A 799     -13.281 -17.745  16.727  1.00  0.280          N  
ATOM  12934  CA  LEU A 799     -14.553 -17.043  16.700  1.00  0.290          C  
ATOM  12935  C   LEU A 799     -15.381 -17.441  15.485  1.00  0.290          C  
ATOM  12936  O   LEU A 799     -16.612 -17.549  15.569  1.00  0.280          O  
ATOM  12937  CB  LEU A 799     -14.302 -15.531  16.685  1.00  0.400          C  
ATOM  12938  CG  LEU A 799     -13.734 -14.882  17.968  1.00  0.400          C  
ATOM  12939  CD1 LEU A 799     -13.341 -13.426  17.650  1.00  0.400          C  
ATOM  12940  CD2 LEU A 799     -14.803 -14.912  19.104  1.00  0.400          C  
ATOM  12941  H   LEU A 799     -12.390 -17.234  16.678  1.00  0.340          H  
ATOM  12942  HA  LEU A 799     -15.111 -17.316  17.584  1.00  0.350          H  
ATOM  12943 1HB  LEU A 799     -13.588 -15.327  15.888  1.00  0.480          H  
ATOM  12944 2HB  LEU A 799     -15.226 -15.028  16.446  1.00  0.480          H  
ATOM  12945  HG  LEU A 799     -12.839 -15.421  18.292  1.00  0.480          H  
ATOM  12946 1HD1 LEU A 799     -12.940 -12.955  18.533  1.00  0.480          H  
ATOM  12947 2HD1 LEU A 799     -12.585 -13.414  16.862  1.00  0.480          H  
ATOM  12948 3HD1 LEU A 799     -14.213 -12.866  17.323  1.00  0.480          H  
ATOM  12949 1HD2 LEU A 799     -14.394 -14.446  20.001  1.00  0.480          H  
ATOM  12950 2HD2 LEU A 799     -15.696 -14.365  18.794  1.00  0.480          H  
ATOM  12951 3HD2 LEU A 799     -15.076 -15.931  19.341  1.00  0.480          H  
ATOM  12952  N   ALA A 800     -14.720 -17.654  14.344  1.00  0.300          N  
ATOM  12953  CA  ALA A 800     -15.434 -18.034  13.145  1.00  0.310          C  
ATOM  12954  C   ALA A 800     -16.140 -19.359  13.371  1.00  0.300          C  
ATOM  12955  O   ALA A 800     -17.326 -19.466  13.064  1.00  0.290          O  
ATOM  12956  CB  ALA A 800     -14.479 -18.139  11.974  1.00  0.430          C  
ATOM  12957  H   ALA A 800     -13.708 -17.532  14.317  1.00  0.360          H  
ATOM  12958  HA  ALA A 800     -16.182 -17.277  12.929  1.00  0.370          H  
ATOM  12959 1HB  ALA A 800     -15.026 -18.422  11.071  1.00  0.520          H  
ATOM  12960 2HB  ALA A 800     -13.986 -17.180  11.821  1.00  0.520          H  
ATOM  12961 3HB  ALA A 800     -13.737 -18.893  12.197  1.00  0.520          H  
ATOM  12962  N   SER A 801     -15.461 -20.311  14.021  1.00  0.310          N  
ATOM  12963  CA  SER A 801     -16.027 -21.616  14.321  1.00  0.320          C  
ATOM  12964  C   SER A 801     -17.280 -21.522  15.173  1.00  0.310          C  
ATOM  12965  O   SER A 801     -18.260 -22.235  14.927  1.00  0.300          O  
ATOM  12966  CB  SER A 801     -15.004 -22.509  14.987  1.00  0.440          C  
ATOM  12967  OG  SER A 801     -15.572 -23.741  15.304  1.00  0.440          O  
ATOM  12968  H   SER A 801     -14.470 -20.156  14.226  1.00  0.370          H  
ATOM  12969  HA  SER A 801     -16.292 -22.091  13.380  1.00  0.380          H  
ATOM  12970 1HB  SER A 801     -14.162 -22.660  14.307  1.00  0.530          H  
ATOM  12971 2HB  SER A 801     -14.616 -22.040  15.882  1.00  0.530          H  
ATOM  12972  HG  SER A 801     -14.827 -24.352  15.485  1.00  0.530          H  
ATOM  12973  N   ILE A 802     -17.273 -20.626  16.163  1.00  0.310          N  
ATOM  12974  CA  ILE A 802     -18.443 -20.515  17.024  1.00  0.320          C  
ATOM  12975  C   ILE A 802     -19.612 -20.049  16.140  1.00  0.310          C  
ATOM  12976  O   ILE A 802     -20.714 -20.618  16.206  1.00  0.320          O  
ATOM  12977  CB  ILE A 802     -18.260 -19.477  18.141  1.00  0.440          C  
ATOM  12978  CG1 ILE A 802     -17.143 -19.907  19.104  1.00  0.440          C  
ATOM  12979  CG2 ILE A 802     -19.595 -19.459  18.955  1.00  0.440          C  
ATOM  12980  CD1 ILE A 802     -16.697 -18.797  20.028  1.00  0.440          C  
ATOM  12981  H   ILE A 802     -16.406 -20.107  16.339  1.00  0.370          H  
ATOM  12982  HA  ILE A 802     -18.678 -21.486  17.448  1.00  0.380          H  
ATOM  12983  HB  ILE A 802     -18.027 -18.493  17.729  1.00  0.530          H  
ATOM  12984 1HG1 ILE A 802     -17.469 -20.751  19.701  1.00  0.530          H  
ATOM  12985 2HG1 ILE A 802     -16.278 -20.211  18.510  1.00  0.530          H  
ATOM  12986 1HG2 ILE A 802     -19.544 -18.764  19.784  1.00  0.530          H  
ATOM  12987 2HG2 ILE A 802     -20.438 -19.185  18.328  1.00  0.530          H  
ATOM  12988 3HG2 ILE A 802     -19.755 -20.453  19.338  1.00  0.530          H  
ATOM  12989 1HD1 ILE A 802     -15.887 -19.149  20.649  1.00  0.530          H  
ATOM  12990 2HD1 ILE A 802     -16.353 -17.959  19.444  1.00  0.530          H  
ATOM  12991 3HD1 ILE A 802     -17.515 -18.484  20.651  1.00  0.530          H  
ATOM  12992  N   SER A 803     -19.362 -19.029  15.306  1.00  0.300          N  
ATOM  12993  CA  SER A 803     -20.376 -18.500  14.396  1.00  0.300          C  
ATOM  12994  C   SER A 803     -20.884 -19.577  13.428  1.00  0.310          C  
ATOM  12995  O   SER A 803     -22.087 -19.660  13.156  1.00  0.350          O  
ATOM  12996  CB  SER A 803     -19.846 -17.320  13.608  1.00  0.420          C  
ATOM  12997  OG  SER A 803     -20.824 -16.841  12.739  1.00  0.420          O  
ATOM  12998  H   SER A 803     -18.423 -18.606  15.318  1.00  0.360          H  
ATOM  12999  HA  SER A 803     -21.217 -18.150  14.995  1.00  0.360          H  
ATOM  13000 1HB  SER A 803     -19.547 -16.529  14.286  1.00  0.500          H  
ATOM  13001 2HB  SER A 803     -18.970 -17.613  13.045  1.00  0.500          H  
ATOM  13002  HG  SER A 803     -20.436 -16.084  12.286  1.00  0.500          H  
ATOM  13003  N   GLU A 804     -19.969 -20.398  12.897  1.00  0.300          N  
ATOM  13004  CA  GLU A 804     -20.328 -21.464  11.963  1.00  0.320          C  
ATOM  13005  C   GLU A 804     -21.297 -22.456  12.611  1.00  0.350          C  
ATOM  13006  O   GLU A 804     -22.283 -22.866  11.977  1.00  0.380          O  
ATOM  13007  CB  GLU A 804     -19.065 -22.212  11.533  1.00  0.440          C  
ATOM  13008  CG  GLU A 804     -18.106 -21.432  10.634  1.00  0.440          C  
ATOM  13009  CD  GLU A 804     -16.752 -22.091  10.548  1.00  0.440          C  
ATOM  13010  OE1 GLU A 804     -16.580 -23.138  11.152  1.00  0.440          O  
ATOM  13011  OE2 GLU A 804     -15.868 -21.525   9.948  1.00  0.440          O  
ATOM  13012  H   GLU A 804     -18.985 -20.238  13.125  1.00  0.360          H  
ATOM  13013  HA  GLU A 804     -20.806 -21.017  11.093  1.00  0.380          H  
ATOM  13014 1HB  GLU A 804     -18.517 -22.513  12.416  1.00  0.530          H  
ATOM  13015 2HB  GLU A 804     -19.348 -23.124  11.009  1.00  0.530          H  
ATOM  13016 1HG  GLU A 804     -18.529 -21.398   9.630  1.00  0.530          H  
ATOM  13017 2HG  GLU A 804     -18.010 -20.415  10.974  1.00  0.530          H  
ATOM  13018  N   ASP A 805     -21.047 -22.822  13.880  1.00  0.340          N  
ATOM  13019  CA  ASP A 805     -21.967 -23.715  14.578  1.00  0.360          C  
ATOM  13020  C   ASP A 805     -23.331 -23.056  14.744  1.00  0.370          C  
ATOM  13021  O   ASP A 805     -24.362 -23.729  14.617  1.00  0.390          O  
ATOM  13022  CB  ASP A 805     -21.422 -24.164  15.929  1.00  0.500          C  
ATOM  13023  CG  ASP A 805     -20.311 -25.220  15.849  1.00  0.500          C  
ATOM  13024  OD1 ASP A 805     -20.111 -25.799  14.816  1.00  0.500          O  
ATOM  13025  OD2 ASP A 805     -19.691 -25.466  16.871  1.00  0.500          O  
ATOM  13026  H   ASP A 805     -20.168 -22.521  14.325  1.00  0.410          H  
ATOM  13027  HA  ASP A 805     -22.097 -24.607  13.969  1.00  0.430          H  
ATOM  13028 1HB  ASP A 805     -21.007 -23.288  16.434  1.00  0.600          H  
ATOM  13029 2HB  ASP A 805     -22.233 -24.550  16.537  1.00  0.600          H  
ATOM  13030  N   ILE A 806     -23.357 -21.740  14.987  1.00  0.350          N  
ATOM  13031  CA  ILE A 806     -24.630 -21.039  15.092  1.00  0.360          C  
ATOM  13032  C   ILE A 806     -25.375 -21.103  13.778  1.00  0.370          C  
ATOM  13033  O   ILE A 806     -26.567 -21.399  13.751  1.00  0.400          O  
ATOM  13034  CB  ILE A 806     -24.520 -19.571  15.539  1.00  0.500          C  
ATOM  13035  CG1 ILE A 806     -24.030 -19.528  16.945  1.00  0.500          C  
ATOM  13036  CG2 ILE A 806     -25.911 -18.942  15.414  1.00  0.500          C  
ATOM  13037  CD1 ILE A 806     -23.575 -18.197  17.464  1.00  0.500          C  
ATOM  13038  H   ILE A 806     -22.462 -21.250  15.138  1.00  0.420          H  
ATOM  13039  HA  ILE A 806     -25.233 -21.557  15.845  1.00  0.430          H  
ATOM  13040  HB  ILE A 806     -23.806 -19.024  14.922  1.00  0.600          H  
ATOM  13041 1HG1 ILE A 806     -24.840 -19.867  17.573  1.00  0.600          H  
ATOM  13042 2HG1 ILE A 806     -23.196 -20.217  17.028  1.00  0.600          H  
ATOM  13043 1HG2 ILE A 806     -25.921 -17.933  15.744  1.00  0.600          H  
ATOM  13044 2HG2 ILE A 806     -26.239 -18.961  14.387  1.00  0.600          H  
ATOM  13045 3HG2 ILE A 806     -26.591 -19.509  16.009  1.00  0.600          H  
ATOM  13046 1HD1 ILE A 806     -23.248 -18.314  18.492  1.00  0.600          H  
ATOM  13047 2HD1 ILE A 806     -22.749 -17.839  16.859  1.00  0.600          H  
ATOM  13048 3HD1 ILE A 806     -24.380 -17.491  17.432  1.00  0.600          H  
ATOM  13049  N   LYS A 807     -24.681 -20.820  12.674  1.00  0.360          N  
ATOM  13050  CA  LYS A 807     -25.342 -20.853  11.378  1.00  0.390          C  
ATOM  13051  C   LYS A 807     -25.988 -22.212  11.138  1.00  0.430          C  
ATOM  13052  O   LYS A 807     -27.076 -22.282  10.564  1.00  0.490          O  
ATOM  13053  CB  LYS A 807     -24.368 -20.507  10.262  1.00  0.530          C  
ATOM  13054  CG  LYS A 807     -23.971 -19.050  10.250  1.00  0.530          C  
ATOM  13055  CD  LYS A 807     -22.987 -18.749   9.148  1.00  0.530          C  
ATOM  13056  CE  LYS A 807     -22.595 -17.280   9.155  1.00  0.530          C  
ATOM  13057  NZ  LYS A 807     -21.643 -16.970   8.089  1.00  0.530          N  
ATOM  13058  H   LYS A 807     -23.694 -20.558  12.759  1.00  0.430          H  
ATOM  13059  HA  LYS A 807     -26.133 -20.105  11.381  1.00  0.470          H  
ATOM  13060 1HB  LYS A 807     -23.461 -21.099  10.380  1.00  0.640          H  
ATOM  13061 2HB  LYS A 807     -24.807 -20.757   9.298  1.00  0.640          H  
ATOM  13062 1HG  LYS A 807     -24.861 -18.438  10.113  1.00  0.640          H  
ATOM  13063 2HG  LYS A 807     -23.524 -18.794  11.208  1.00  0.640          H  
ATOM  13064 1HD  LYS A 807     -22.087 -19.350   9.293  1.00  0.640          H  
ATOM  13065 2HD  LYS A 807     -23.421 -18.998   8.181  1.00  0.640          H  
ATOM  13066 1HE  LYS A 807     -23.485 -16.671   9.019  1.00  0.640          H  
ATOM  13067 2HE  LYS A 807     -22.138 -17.030  10.115  1.00  0.640          H  
ATOM  13068 1HZ  LYS A 807     -21.394 -15.988   8.104  1.00  0.640          H  
ATOM  13069 2HZ  LYS A 807     -20.780 -17.522   8.214  1.00  0.640          H  
ATOM  13070 3HZ  LYS A 807     -22.061 -17.184   7.189  1.00  0.640          H  
ATOM  13071  N   THR A 808     -25.322 -23.294  11.561  1.00  0.440          N  
ATOM  13072  CA  THR A 808     -25.914 -24.622  11.437  1.00  0.530          C  
ATOM  13073  C   THR A 808     -27.168 -24.719  12.326  1.00  0.500          C  
ATOM  13074  O   THR A 808     -28.231 -25.151  11.874  1.00  0.550          O  
ATOM  13075  CB  THR A 808     -24.918 -25.746  11.796  1.00  0.710          C  
ATOM  13076  OG1 THR A 808     -23.799 -25.697  10.898  1.00  0.710          O  
ATOM  13077  CG2 THR A 808     -25.610 -27.112  11.653  1.00  0.710          C  
ATOM  13078  H   THR A 808     -24.379 -23.171  11.943  1.00  0.530          H  
ATOM  13079  HA  THR A 808     -26.218 -24.766  10.402  1.00  0.640          H  
ATOM  13080  HB  THR A 808     -24.563 -25.615  12.821  1.00  0.850          H  
ATOM  13081  HG1 THR A 808     -23.271 -24.904  11.089  1.00  0.850          H  
ATOM  13082 1HG2 THR A 808     -24.900 -27.900  11.896  1.00  0.850          H  
ATOM  13083 2HG2 THR A 808     -26.462 -27.180  12.330  1.00  0.850          H  
ATOM  13084 3HG2 THR A 808     -25.955 -27.239  10.626  1.00  0.850          H  
ATOM  13085  N   LEU A 809     -27.086 -24.257  13.574  1.00  0.480          N  
ATOM  13086  CA  LEU A 809     -28.249 -24.328  14.462  1.00  0.510          C  
ATOM  13087  C   LEU A 809     -29.428 -23.521  13.928  1.00  0.540          C  
ATOM  13088  O   LEU A 809     -30.575 -23.896  14.134  1.00  0.660          O  
ATOM  13089  CB  LEU A 809     -27.906 -23.842  15.872  1.00  0.700          C  
ATOM  13090  CG  LEU A 809     -26.935 -24.718  16.697  1.00  0.700          C  
ATOM  13091  CD1 LEU A 809     -26.597 -23.999  17.987  1.00  0.700          C  
ATOM  13092  CD2 LEU A 809     -27.563 -26.066  17.007  1.00  0.700          C  
ATOM  13093  H   LEU A 809     -26.183 -23.914  13.921  1.00  0.580          H  
ATOM  13094  HA  LEU A 809     -28.573 -25.362  14.508  1.00  0.610          H  
ATOM  13095 1HB  LEU A 809     -27.467 -22.848  15.788  1.00  0.840          H  
ATOM  13096 2HB  LEU A 809     -28.831 -23.760  16.436  1.00  0.840          H  
ATOM  13097  HG  LEU A 809     -26.016 -24.862  16.136  1.00  0.840          H  
ATOM  13098 1HD1 LEU A 809     -25.897 -24.598  18.566  1.00  0.840          H  
ATOM  13099 2HD1 LEU A 809     -26.154 -23.040  17.759  1.00  0.840          H  
ATOM  13100 3HD1 LEU A 809     -27.500 -23.853  18.570  1.00  0.840          H  
ATOM  13101 1HD2 LEU A 809     -26.861 -26.657  17.597  1.00  0.840          H  
ATOM  13102 2HD2 LEU A 809     -28.480 -25.922  17.585  1.00  0.840          H  
ATOM  13103 3HD2 LEU A 809     -27.792 -26.610  16.102  1.00  0.840          H  
ATOM  13104  N   LEU A 810     -29.161 -22.436  13.209  1.00  0.500          N  
ATOM  13105  CA  LEU A 810     -30.230 -21.611  12.656  1.00  0.560          C  
ATOM  13106  C   LEU A 810     -30.747 -22.164  11.300  1.00  0.630          C  
ATOM  13107  O   LEU A 810     -31.656 -21.587  10.697  1.00  0.840          O  
ATOM  13108  CB  LEU A 810     -29.737 -20.159  12.484  1.00  0.760          C  
ATOM  13109  CG  LEU A 810     -29.290 -19.370  13.797  1.00  0.760          C  
ATOM  13110  CD1 LEU A 810     -28.733 -18.000  13.386  1.00  0.760          C  
ATOM  13111  CD2 LEU A 810     -30.442 -19.208  14.787  1.00  0.760          C  
ATOM  13112  H   LEU A 810     -28.184 -22.138  13.117  1.00  0.600          H  
ATOM  13113  HA  LEU A 810     -31.066 -21.627  13.350  1.00  0.670          H  
ATOM  13114 1HB  LEU A 810     -28.874 -20.186  11.816  1.00  0.910          H  
ATOM  13115 2HB  LEU A 810     -30.525 -19.585  12.001  1.00  0.910          H  
ATOM  13116  HG  LEU A 810     -28.499 -19.921  14.284  1.00  0.910          H  
ATOM  13117 1HD1 LEU A 810     -28.396 -17.471  14.267  1.00  0.910          H  
ATOM  13118 2HD1 LEU A 810     -27.895 -18.139  12.706  1.00  0.910          H  
ATOM  13119 3HD1 LEU A 810     -29.509 -17.416  12.892  1.00  0.910          H  
ATOM  13120 1HD2 LEU A 810     -30.089 -18.667  15.666  1.00  0.910          H  
ATOM  13121 2HD2 LEU A 810     -31.256 -18.647  14.327  1.00  0.910          H  
ATOM  13122 3HD2 LEU A 810     -30.798 -20.182  15.091  1.00  0.910          H  
ATOM  13123  N   LEU A 811     -30.157 -23.277  10.824  1.00  0.590          N  
ATOM  13124  CA  LEU A 811     -30.526 -23.987   9.591  1.00  0.670          C  
ATOM  13125  C   LEU A 811     -31.428 -25.145  10.019  1.00  0.740          C  
ATOM  13126  O   LEU A 811     -32.415 -25.479   9.358  1.00  1.230          O  
ATOM  13127  CB  LEU A 811     -29.264 -24.539   8.858  1.00  0.910          C  
ATOM  13128  CG  LEU A 811     -29.444 -25.343   7.481  1.00  0.910          C  
ATOM  13129  CD1 LEU A 811     -30.057 -24.447   6.402  1.00  0.910          C  
ATOM  13130  CD2 LEU A 811     -28.050 -25.898   7.016  1.00  0.910          C  
ATOM  13131  H   LEU A 811     -29.409 -23.691  11.371  1.00  0.710          H  
ATOM  13132  HA  LEU A 811     -31.081 -23.315   8.943  1.00  0.800          H  
ATOM  13133 1HB  LEU A 811     -28.588 -23.704   8.677  1.00  1.090          H  
ATOM  13134 2HB  LEU A 811     -28.763 -25.218   9.529  1.00  1.090          H  
ATOM  13135  HG  LEU A 811     -30.124 -26.180   7.644  1.00  1.090          H  
ATOM  13136 1HD1 LEU A 811     -30.179 -25.021   5.482  1.00  1.090          H  
ATOM  13137 2HD1 LEU A 811     -31.031 -24.088   6.730  1.00  1.090          H  
ATOM  13138 3HD1 LEU A 811     -29.399 -23.598   6.216  1.00  1.090          H  
ATOM  13139 1HD2 LEU A 811     -28.170 -26.469   6.093  1.00  1.090          H  
ATOM  13140 2HD2 LEU A 811     -27.362 -25.071   6.845  1.00  1.090          H  
ATOM  13141 3HD2 LEU A 811     -27.642 -26.554   7.789  1.00  1.090          H  
ATOM  13142  N   ASP A 812     -31.059 -25.746  11.153  1.00  1.130          N  
ATOM  13143  CA  ASP A 812     -31.713 -26.891  11.771  1.00  1.310          C  
ATOM  13144  C   ASP A 812     -33.117 -26.544  12.294  1.00  1.210          C  
ATOM  13145  O   ASP A 812     -33.295 -25.751  13.221  1.00  1.160          O  
ATOM  13146  CB  ASP A 812     -30.817 -27.416  12.898  1.00  1.760          C  
ATOM  13147  CG  ASP A 812     -31.312 -28.680  13.581  1.00  1.760          C  
ATOM  13148  OD1 ASP A 812     -32.507 -28.980  13.517  1.00  1.760          O  
ATOM  13149  OD2 ASP A 812     -30.501 -29.357  14.172  1.00  1.760          O  
ATOM  13150  H   ASP A 812     -30.202 -25.408  11.587  1.00  1.360          H  
ATOM  13151  HA  ASP A 812     -31.811 -27.670  11.016  1.00  1.570          H  
ATOM  13152 1HB  ASP A 812     -29.814 -27.593  12.502  1.00  2.110          H  
ATOM  13153 2HB  ASP A 812     -30.719 -26.633  13.654  1.00  2.110          H  
ATOM  13154  N   ALA A 813     -34.123 -27.152  11.674  1.00  1.430          N  
ATOM  13155  CA  ALA A 813     -35.539 -26.908  11.950  1.00  1.550          C  
ATOM  13156  C   ALA A 813     -35.959 -27.225  13.387  1.00  1.740          C  
ATOM  13157  O   ALA A 813     -37.017 -26.775  13.830  1.00  2.120          O  
ATOM  13158  CB  ALA A 813     -36.399 -27.728  11.003  1.00  2.120          C  
ATOM  13159  H   ALA A 813     -33.882 -27.801  10.938  1.00  1.720          H  
ATOM  13160  HA  ALA A 813     -35.725 -25.848  11.775  1.00  1.860          H  
ATOM  13161 1HB  ALA A 813     -37.451 -27.505  11.184  1.00  2.550          H  
ATOM  13162 2HB  ALA A 813     -36.144 -27.478   9.974  1.00  2.550          H  
ATOM  13163 3HB  ALA A 813     -36.217 -28.786  11.179  1.00  2.550          H  
ATOM  13164  N   SER A 814     -35.186 -28.052  14.095  1.00  1.700          N  
ATOM  13165  CA  SER A 814     -35.548 -28.449  15.457  1.00  1.830          C  
ATOM  13166  C   SER A 814     -35.221 -27.396  16.520  1.00  1.730          C  
ATOM  13167  O   SER A 814     -35.599 -27.554  17.686  1.00  1.990          O  
ATOM  13168  CB  SER A 814     -34.883 -29.765  15.829  1.00  2.510          C  
ATOM  13169  OG  SER A 814     -33.500 -29.623  15.976  1.00  2.510          O  
ATOM  13170  H   SER A 814     -34.294 -28.385  13.700  1.00  2.040          H  
ATOM  13171  HA  SER A 814     -36.626 -28.610  15.475  1.00  2.200          H  
ATOM  13172 1HB  SER A 814     -35.311 -30.129  16.762  1.00  3.010          H  
ATOM  13173 2HB  SER A 814     -35.093 -30.507  15.062  1.00  3.010          H  
ATOM  13174  HG  SER A 814     -33.128 -29.565  15.068  1.00  3.010          H  
ATOM  13175  N   VAL A 815     -34.504 -26.337  16.149  1.00  1.420          N  
ATOM  13176  CA  VAL A 815     -34.126 -25.317  17.118  1.00  1.300          C  
ATOM  13177  C   VAL A 815     -35.322 -24.355  17.304  1.00  1.270          C  
ATOM  13178  O   VAL A 815     -35.869 -23.826  16.333  1.00  1.280          O  
ATOM  13179  CB  VAL A 815     -32.817 -24.638  16.626  1.00  1.870          C  
ATOM  13180  CG1 VAL A 815     -32.363 -23.512  17.542  1.00  1.870          C  
ATOM  13181  CG2 VAL A 815     -31.712 -25.723  16.534  1.00  1.870          C  
ATOM  13182  H   VAL A 815     -34.223 -26.234  15.164  1.00  1.700          H  
ATOM  13183  HA  VAL A 815     -33.919 -25.798  18.073  1.00  1.560          H  
ATOM  13184  HB  VAL A 815     -32.993 -24.208  15.634  1.00  2.240          H  
ATOM  13185 1HG1 VAL A 815     -31.453 -23.075  17.137  1.00  2.240          H  
ATOM  13186 2HG1 VAL A 815     -33.122 -22.767  17.600  1.00  2.240          H  
ATOM  13187 3HG1 VAL A 815     -32.163 -23.909  18.534  1.00  2.240          H  
ATOM  13188 1HG2 VAL A 815     -30.794 -25.287  16.170  1.00  2.240          H  
ATOM  13189 2HG2 VAL A 815     -31.537 -26.153  17.517  1.00  2.240          H  
ATOM  13190 3HG2 VAL A 815     -32.027 -26.512  15.848  1.00  2.240          H  
ATOM  13191  N   SER A 816     -35.773 -24.186  18.557  1.00  1.250          N  
ATOM  13192  CA  SER A 816     -36.960 -23.381  18.878  1.00  1.260          C  
ATOM  13193  C   SER A 816     -36.701 -21.885  18.717  1.00  1.170          C  
ATOM  13194  O   SER A 816     -35.540 -21.483  18.744  1.00  1.080          O  
ATOM  13195  CB  SER A 816     -37.349 -23.640  20.333  1.00  1.760          C  
ATOM  13196  OG  SER A 816     -36.397 -23.089  21.229  1.00  1.760          O  
ATOM  13197  H   SER A 816     -35.284 -24.642  19.317  1.00  1.500          H  
ATOM  13198  HA  SER A 816     -37.756 -23.712  18.219  1.00  1.510          H  
ATOM  13199 1HB  SER A 816     -38.327 -23.238  20.553  1.00  2.110          H  
ATOM  13200 2HB  SER A 816     -37.406 -24.712  20.495  1.00  2.110          H  
ATOM  13201  HG  SER A 816     -36.651 -23.402  22.107  1.00  2.110          H  
ATOM  13202  N   PRO A 817     -37.751 -21.031  18.562  1.00  1.190          N  
ATOM  13203  CA  PRO A 817     -37.687 -19.571  18.530  1.00  1.120          C  
ATOM  13204  C   PRO A 817     -36.927 -18.934  19.690  1.00  1.040          C  
ATOM  13205  O   PRO A 817     -36.219 -17.947  19.478  1.00  0.980          O  
ATOM  13206  CB  PRO A 817     -39.166 -19.185  18.578  1.00  1.680          C  
ATOM  13207  CG  PRO A 817     -39.875 -20.323  17.890  1.00  1.680          C  
ATOM  13208  CD  PRO A 817     -39.128 -21.561  18.324  1.00  1.680          C  
ATOM  13209  HA  PRO A 817     -37.251 -19.257  17.576  1.00  1.340          H  
ATOM  13210 1HB  PRO A 817     -39.487 -19.051  19.629  1.00  2.020          H  
ATOM  13211 2HB  PRO A 817     -39.311 -18.218  18.080  1.00  2.020          H  
ATOM  13212 1HG  PRO A 817     -40.938 -20.337  18.167  1.00  2.020          H  
ATOM  13213 2HG  PRO A 817     -39.835 -20.175  16.799  1.00  2.020          H  
ATOM  13214 1HD  PRO A 817     -39.583 -21.948  19.241  1.00  2.020          H  
ATOM  13215 2HD  PRO A 817     -39.168 -22.278  17.496  1.00  2.020          H  
ATOM  13216  N   ASP A 818     -36.993 -19.511  20.895  1.00  1.050          N  
ATOM  13217  CA  ASP A 818     -36.259 -18.915  22.001  1.00  0.970          C  
ATOM  13218  C   ASP A 818     -34.784 -19.094  21.780  1.00  0.880          C  
ATOM  13219  O   ASP A 818     -33.991 -18.148  21.905  1.00  0.790          O  
ATOM  13220  CB  ASP A 818     -36.630 -19.527  23.357  1.00  1.390          C  
ATOM  13221  CG  ASP A 818     -38.011 -19.116  23.916  1.00  1.390          C  
ATOM  13222  OD1 ASP A 818     -38.586 -18.134  23.474  1.00  1.390          O  
ATOM  13223  OD2 ASP A 818     -38.471 -19.782  24.806  1.00  1.390          O  
ATOM  13224  H   ASP A 818     -37.583 -20.314  21.066  1.00  1.260          H  
ATOM  13225  HA  ASP A 818     -36.472 -17.855  22.026  1.00  1.160          H  
ATOM  13226 1HB  ASP A 818     -36.600 -20.616  23.273  1.00  1.670          H  
ATOM  13227 2HB  ASP A 818     -35.871 -19.246  24.086  1.00  1.670          H  
ATOM  13228  N   THR A 819     -34.409 -20.312  21.425  1.00  0.930          N  
ATOM  13229  CA  THR A 819     -33.024 -20.582  21.178  1.00  0.890          C  
ATOM  13230  C   THR A 819     -32.537 -19.883  19.910  1.00  0.810          C  
ATOM  13231  O   THR A 819     -31.434 -19.350  19.902  1.00  0.770          O  
ATOM  13232  CB  THR A 819     -32.796 -22.097  21.147  1.00  1.260          C  
ATOM  13233  OG1 THR A 819     -33.674 -22.697  20.209  1.00  1.260          O  
ATOM  13234  CG2 THR A 819     -33.077 -22.688  22.501  1.00  1.260          C  
ATOM  13235  H   THR A 819     -35.090 -21.070  21.330  1.00  1.120          H  
ATOM  13236  HA  THR A 819     -32.445 -20.189  22.015  1.00  1.070          H  
ATOM  13237  HB  THR A 819     -31.768 -22.301  20.859  1.00  1.510          H  
ATOM  13238  HG1 THR A 819     -33.529 -22.317  19.341  1.00  1.510          H  
ATOM  13239 1HG2 THR A 819     -32.910 -23.760  22.462  1.00  1.510          H  
ATOM  13240 2HG2 THR A 819     -32.412 -22.242  23.238  1.00  1.510          H  
ATOM  13241 3HG2 THR A 819     -34.107 -22.489  22.777  1.00  1.510          H  
ATOM  13242  N   LYS A 820     -33.360 -19.799  18.852  1.00  0.830          N  
ATOM  13243  CA  LYS A 820     -32.907 -19.121  17.638  1.00  0.800          C  
ATOM  13244  C   LYS A 820     -32.628 -17.650  17.908  1.00  0.680          C  
ATOM  13245  O   LYS A 820     -31.652 -17.096  17.400  1.00  0.610          O  
ATOM  13246  CB  LYS A 820     -33.893 -19.275  16.474  1.00  1.130          C  
ATOM  13247  CG  LYS A 820     -33.918 -20.680  15.863  1.00  1.130          C  
ATOM  13248  CD  LYS A 820     -34.670 -20.772  14.558  1.00  1.130          C  
ATOM  13249  CE  LYS A 820     -36.178 -20.713  14.757  1.00  1.130          C  
ATOM  13250  NZ  LYS A 820     -36.901 -21.075  13.502  1.00  1.130          N  
ATOM  13251  H   LYS A 820     -34.277 -20.238  18.889  1.00  1.000          H  
ATOM  13252  HA  LYS A 820     -31.970 -19.582  17.333  1.00  0.960          H  
ATOM  13253 1HB  LYS A 820     -34.893 -19.058  16.840  1.00  1.360          H  
ATOM  13254 2HB  LYS A 820     -33.659 -18.552  15.693  1.00  1.360          H  
ATOM  13255 1HG  LYS A 820     -32.906 -21.050  15.721  1.00  1.360          H  
ATOM  13256 2HG  LYS A 820     -34.422 -21.332  16.552  1.00  1.360          H  
ATOM  13257 1HD  LYS A 820     -34.358 -19.960  13.899  1.00  1.360          H  
ATOM  13258 2HD  LYS A 820     -34.419 -21.722  14.080  1.00  1.360          H  
ATOM  13259 1HE  LYS A 820     -36.467 -21.405  15.548  1.00  1.360          H  
ATOM  13260 2HE  LYS A 820     -36.466 -19.705  15.049  1.00  1.360          H  
ATOM  13261 1HZ  LYS A 820     -37.896 -21.031  13.663  1.00  1.360          H  
ATOM  13262 2HZ  LYS A 820     -36.649 -20.438  12.763  1.00  1.360          H  
ATOM  13263 3HZ  LYS A 820     -36.641 -22.019  13.240  1.00  1.360          H  
ATOM  13264  N   PHE A 821     -33.489 -17.006  18.703  1.00  0.670          N  
ATOM  13265  CA  PHE A 821     -33.325 -15.604  19.053  1.00  0.560          C  
ATOM  13266  C   PHE A 821     -31.977 -15.363  19.718  1.00  0.480          C  
ATOM  13267  O   PHE A 821     -31.221 -14.467  19.316  1.00  0.430          O  
ATOM  13268  CB  PHE A 821     -34.421 -15.190  20.026  1.00  0.830          C  
ATOM  13269  CG  PHE A 821     -34.342 -13.781  20.518  1.00  0.830          C  
ATOM  13270  CD1 PHE A 821     -34.984 -12.762  19.847  1.00  0.830          C  
ATOM  13271  CD2 PHE A 821     -33.603 -13.465  21.660  1.00  0.830          C  
ATOM  13272  CE1 PHE A 821     -34.889 -11.484  20.312  1.00  0.830          C  
ATOM  13273  CE2 PHE A 821     -33.513 -12.196  22.103  1.00  0.830          C  
ATOM  13274  CZ  PHE A 821     -34.151 -11.210  21.427  1.00  0.830          C  
ATOM  13275  H   PHE A 821     -34.320 -17.493  19.052  1.00  0.800          H  
ATOM  13276  HA  PHE A 821     -33.386 -15.007  18.144  1.00  0.670          H  
ATOM  13277 1HB  PHE A 821     -35.391 -15.335  19.552  1.00  0.990          H  
ATOM  13278 2HB  PHE A 821     -34.387 -15.851  20.885  1.00  0.990          H  
ATOM  13279  HD1 PHE A 821     -35.572 -12.984  18.949  1.00  0.990          H  
ATOM  13280  HD2 PHE A 821     -33.090 -14.244  22.196  1.00  0.990          H  
ATOM  13281  HE1 PHE A 821     -35.397 -10.674  19.804  1.00  0.990          H  
ATOM  13282  HE2 PHE A 821     -32.928 -11.956  22.993  1.00  0.990          H  
ATOM  13283  HZ  PHE A 821     -34.078 -10.192  21.777  1.00  0.990          H  
ATOM  13284  N   ILE A 822     -31.688 -16.154  20.761  1.00  0.510          N  
ATOM  13285  CA  ILE A 822     -30.458 -15.972  21.507  1.00  0.490          C  
ATOM  13286  C   ILE A 822     -29.249 -16.301  20.650  1.00  0.440          C  
ATOM  13287  O   ILE A 822     -28.273 -15.549  20.661  1.00  0.400          O  
ATOM  13288  CB  ILE A 822     -30.448 -16.790  22.817  1.00  0.690          C  
ATOM  13289  CG1 ILE A 822     -31.536 -16.219  23.786  1.00  0.690          C  
ATOM  13290  CG2 ILE A 822     -29.034 -16.690  23.473  1.00  0.690          C  
ATOM  13291  CD1 ILE A 822     -31.862 -17.087  24.998  1.00  0.690          C  
ATOM  13292  H   ILE A 822     -32.358 -16.882  21.040  1.00  0.610          H  
ATOM  13293  HA  ILE A 822     -30.389 -14.923  21.784  1.00  0.590          H  
ATOM  13294  HB  ILE A 822     -30.700 -17.831  22.603  1.00  0.830          H  
ATOM  13295 1HG1 ILE A 822     -31.206 -15.244  24.143  1.00  0.830          H  
ATOM  13296 2HG1 ILE A 822     -32.454 -16.095  23.230  1.00  0.830          H  
ATOM  13297 1HG2 ILE A 822     -29.017 -17.241  24.399  1.00  0.830          H  
ATOM  13298 2HG2 ILE A 822     -28.275 -17.097  22.812  1.00  0.830          H  
ATOM  13299 3HG2 ILE A 822     -28.801 -15.644  23.678  1.00  0.830          H  
ATOM  13300 1HD1 ILE A 822     -32.635 -16.593  25.590  1.00  0.830          H  
ATOM  13301 2HD1 ILE A 822     -32.230 -18.058  24.656  1.00  0.830          H  
ATOM  13302 3HD1 ILE A 822     -30.988 -17.235  25.614  1.00  0.830          H  
ATOM  13303  N   LEU A 823     -29.296 -17.423  19.931  1.00  0.470          N  
ATOM  13304  CA  LEU A 823     -28.187 -17.850  19.101  1.00  0.420          C  
ATOM  13305  C   LEU A 823     -27.876 -16.839  18.014  1.00  0.360          C  
ATOM  13306  O   LEU A 823     -26.702 -16.565  17.747  1.00  0.320          O  
ATOM  13307  CB  LEU A 823     -28.546 -19.188  18.469  1.00  0.610          C  
ATOM  13308  CG  LEU A 823     -28.618 -20.409  19.389  1.00  0.610          C  
ATOM  13309  CD1 LEU A 823     -29.256 -21.532  18.600  1.00  0.610          C  
ATOM  13310  CD2 LEU A 823     -27.221 -20.800  19.861  1.00  0.610          C  
ATOM  13311  H   LEU A 823     -30.131 -18.013  19.964  1.00  0.560          H  
ATOM  13312  HA  LEU A 823     -27.310 -17.950  19.725  1.00  0.500          H  
ATOM  13313 1HB  LEU A 823     -29.523 -19.079  18.004  1.00  0.730          H  
ATOM  13314 2HB  LEU A 823     -27.841 -19.405  17.713  1.00  0.730          H  
ATOM  13315  HG  LEU A 823     -29.233 -20.199  20.257  1.00  0.730          H  
ATOM  13316 1HD1 LEU A 823     -29.333 -22.422  19.230  1.00  0.730          H  
ATOM  13317 2HD1 LEU A 823     -30.252 -21.229  18.285  1.00  0.730          H  
ATOM  13318 3HD1 LEU A 823     -28.653 -21.746  17.733  1.00  0.730          H  
ATOM  13319 1HD2 LEU A 823     -27.286 -21.688  20.498  1.00  0.730          H  
ATOM  13320 2HD2 LEU A 823     -26.618 -21.019  18.993  1.00  0.730          H  
ATOM  13321 3HD2 LEU A 823     -26.766 -20.000  20.426  1.00  0.730          H  
ATOM  13322  N   ASN A 824     -28.905 -16.249  17.403  1.00  0.380          N  
ATOM  13323  CA  ASN A 824     -28.671 -15.245  16.389  1.00  0.380          C  
ATOM  13324  C   ASN A 824     -27.986 -14.032  17.008  1.00  0.340          C  
ATOM  13325  O   ASN A 824     -27.021 -13.519  16.437  1.00  0.340          O  
ATOM  13326  CB  ASN A 824     -29.951 -14.858  15.689  1.00  0.530          C  
ATOM  13327  CG  ASN A 824     -29.702 -13.937  14.534  1.00  0.530          C  
ATOM  13328  OD1 ASN A 824     -29.011 -14.293  13.568  1.00  0.530          O  
ATOM  13329  ND2 ASN A 824     -30.242 -12.758  14.611  1.00  0.530          N  
ATOM  13330  H   ASN A 824     -29.869 -16.525  17.609  1.00  0.460          H  
ATOM  13331  HA  ASN A 824     -27.986 -15.653  15.649  1.00  0.460          H  
ATOM  13332 1HB  ASN A 824     -30.455 -15.759  15.328  1.00  0.640          H  
ATOM  13333 2HB  ASN A 824     -30.625 -14.372  16.402  1.00  0.640          H  
ATOM  13334 1HD2 ASN A 824     -30.102 -12.094  13.873  1.00  0.640          H  
ATOM  13335 2HD2 ASN A 824     -30.796 -12.518  15.411  1.00  0.640          H  
ATOM  13336  N   ASN A 825     -28.451 -13.572  18.179  1.00  0.340          N  
ATOM  13337  CA  ASN A 825     -27.796 -12.423  18.784  1.00  0.350          C  
ATOM  13338  C   ASN A 825     -26.343 -12.732  19.148  1.00  0.320          C  
ATOM  13339  O   ASN A 825     -25.466 -11.862  19.028  1.00  0.360          O  
ATOM  13340  CB  ASN A 825     -28.576 -11.923  19.977  1.00  0.490          C  
ATOM  13341  CG  ASN A 825     -29.824 -11.186  19.569  1.00  0.490          C  
ATOM  13342  OD1 ASN A 825     -29.967 -10.727  18.430  1.00  0.490          O  
ATOM  13343  ND2 ASN A 825     -30.723 -11.046  20.484  1.00  0.490          N  
ATOM  13344  H   ASN A 825     -29.279 -13.994  18.619  1.00  0.410          H  
ATOM  13345  HA  ASN A 825     -27.769 -11.630  18.050  1.00  0.420          H  
ATOM  13346 1HB  ASN A 825     -28.860 -12.777  20.599  1.00  0.580          H  
ATOM  13347 2HB  ASN A 825     -27.950 -11.266  20.578  1.00  0.580          H  
ATOM  13348 1HD2 ASN A 825     -31.574 -10.556  20.283  1.00  0.580          H  
ATOM  13349 2HD2 ASN A 825     -30.570 -11.425  21.394  1.00  0.580          H  
ATOM  13350  N   LEU A 826     -26.062 -13.971  19.574  1.00  0.300          N  
ATOM  13351  CA  LEU A 826     -24.687 -14.315  19.888  1.00  0.290          C  
ATOM  13352  C   LEU A 826     -23.850 -14.223  18.623  1.00  0.290          C  
ATOM  13353  O   LEU A 826     -22.756 -13.656  18.654  1.00  0.310          O  
ATOM  13354  CB  LEU A 826     -24.605 -15.729  20.486  1.00  0.410          C  
ATOM  13355  CG  LEU A 826     -25.222 -15.910  21.900  1.00  0.410          C  
ATOM  13356  CD1 LEU A 826     -25.267 -17.382  22.241  1.00  0.410          C  
ATOM  13357  CD2 LEU A 826     -24.403 -15.167  22.925  1.00  0.410          C  
ATOM  13358  H   LEU A 826     -26.825 -14.638  19.731  1.00  0.360          H  
ATOM  13359  HA  LEU A 826     -24.297 -13.587  20.589  1.00  0.350          H  
ATOM  13360 1HB  LEU A 826     -25.119 -16.413  19.814  1.00  0.490          H  
ATOM  13361 2HB  LEU A 826     -23.559 -16.025  20.537  1.00  0.490          H  
ATOM  13362  HG  LEU A 826     -26.229 -15.527  21.909  1.00  0.490          H  
ATOM  13363 1HD1 LEU A 826     -25.712 -17.512  23.224  1.00  0.490          H  
ATOM  13364 2HD1 LEU A 826     -25.860 -17.917  21.514  1.00  0.490          H  
ATOM  13365 3HD1 LEU A 826     -24.269 -17.773  22.250  1.00  0.490          H  
ATOM  13366 1HD2 LEU A 826     -24.844 -15.307  23.899  1.00  0.490          H  
ATOM  13367 2HD2 LEU A 826     -23.397 -15.556  22.920  1.00  0.490          H  
ATOM  13368 3HD2 LEU A 826     -24.381 -14.111  22.708  1.00  0.490          H  
ATOM  13369  N   LYS A 827     -24.389 -14.707  17.497  1.00  0.290          N  
ATOM  13370  CA  LYS A 827     -23.688 -14.627  16.223  1.00  0.320          C  
ATOM  13371  C   LYS A 827     -23.371 -13.187  15.871  1.00  0.350          C  
ATOM  13372  O   LYS A 827     -22.237 -12.872  15.513  1.00  0.360          O  
ATOM  13373  CB  LYS A 827     -24.490 -15.268  15.093  1.00  0.440          C  
ATOM  13374  CG  LYS A 827     -23.814 -15.214  13.721  1.00  0.440          C  
ATOM  13375  CD  LYS A 827     -24.552 -16.080  12.652  1.00  0.440          C  
ATOM  13376  CE  LYS A 827     -25.861 -15.415  12.171  1.00  0.440          C  
ATOM  13377  NZ  LYS A 827     -25.620 -14.137  11.387  1.00  0.440          N  
ATOM  13378  H   LYS A 827     -25.288 -15.201  17.550  1.00  0.350          H  
ATOM  13379  HA  LYS A 827     -22.751 -15.167  16.311  1.00  0.380          H  
ATOM  13380 1HB  LYS A 827     -24.642 -16.287  15.323  1.00  0.520          H  
ATOM  13381 2HB  LYS A 827     -25.461 -14.800  15.031  1.00  0.520          H  
ATOM  13382 1HG  LYS A 827     -23.777 -14.181  13.375  1.00  0.520          H  
ATOM  13383 2HG  LYS A 827     -22.788 -15.565  13.822  1.00  0.520          H  
ATOM  13384 1HD  LYS A 827     -23.887 -16.229  11.799  1.00  0.520          H  
ATOM  13385 2HD  LYS A 827     -24.787 -17.063  13.074  1.00  0.520          H  
ATOM  13386 1HE  LYS A 827     -26.408 -16.121  11.543  1.00  0.520          H  
ATOM  13387 2HE  LYS A 827     -26.471 -15.180  13.037  1.00  0.520          H  
ATOM  13388 1HZ  LYS A 827     -26.509 -13.744  11.119  1.00  0.520          H  
ATOM  13389 2HZ  LYS A 827     -25.129 -13.475  11.974  1.00  0.520          H  
ATOM  13390 3HZ  LYS A 827     -25.074 -14.302  10.550  1.00  0.520          H  
ATOM  13391  N   LEU A 828     -24.336 -12.278  16.049  1.00  0.360          N  
ATOM  13392  CA  LEU A 828     -24.098 -10.887  15.679  1.00  0.410          C  
ATOM  13393  C   LEU A 828     -22.901 -10.342  16.458  1.00  0.380          C  
ATOM  13394  O   LEU A 828     -22.030  -9.672  15.882  1.00  0.390          O  
ATOM  13395  CB  LEU A 828     -25.335 -10.028  16.026  1.00  0.550          C  
ATOM  13396  CG  LEU A 828     -26.663 -10.292  15.233  1.00  0.550          C  
ATOM  13397  CD1 LEU A 828     -27.787  -9.473  15.872  1.00  0.550          C  
ATOM  13398  CD2 LEU A 828     -26.514  -9.918  13.804  1.00  0.550          C  
ATOM  13399  H   LEU A 828     -25.263 -12.594  16.355  1.00  0.430          H  
ATOM  13400  HA  LEU A 828     -23.870 -10.837  14.618  1.00  0.490          H  
ATOM  13401 1HB  LEU A 828     -25.560 -10.174  17.079  1.00  0.660          H  
ATOM  13402 2HB  LEU A 828     -25.072  -8.975  15.885  1.00  0.660          H  
ATOM  13403  HG  LEU A 828     -26.923 -11.342  15.300  1.00  0.660          H  
ATOM  13404 1HD1 LEU A 828     -28.724  -9.652  15.343  1.00  0.660          H  
ATOM  13405 2HD1 LEU A 828     -27.910  -9.744  16.907  1.00  0.660          H  
ATOM  13406 3HD1 LEU A 828     -27.529  -8.437  15.820  1.00  0.660          H  
ATOM  13407 1HD2 LEU A 828     -27.452 -10.111  13.291  1.00  0.660          H  
ATOM  13408 2HD2 LEU A 828     -26.271  -8.866  13.747  1.00  0.660          H  
ATOM  13409 3HD2 LEU A 828     -25.729 -10.502  13.336  1.00  0.660          H  
ATOM  13410  N   ASN A 829     -22.817 -10.679  17.749  1.00  0.360          N  
ATOM  13411  CA  ASN A 829     -21.699 -10.229  18.572  1.00  0.350          C  
ATOM  13412  C   ASN A 829     -20.359 -10.881  18.182  1.00  0.330          C  
ATOM  13413  O   ASN A 829     -19.306 -10.241  18.292  1.00  0.350          O  
ATOM  13414  CB  ASN A 829     -22.023 -10.448  20.036  1.00  0.490          C  
ATOM  13415  CG  ASN A 829     -23.038  -9.427  20.562  1.00  0.490          C  
ATOM  13416  OD1 ASN A 829     -23.132  -8.306  20.043  1.00  0.490          O  
ATOM  13417  ND2 ASN A 829     -23.788  -9.794  21.568  1.00  0.490          N  
ATOM  13418  H   ASN A 829     -23.597 -11.203  18.172  1.00  0.430          H  
ATOM  13419  HA  ASN A 829     -21.584  -9.157  18.416  1.00  0.420          H  
ATOM  13420 1HB  ASN A 829     -22.426 -11.455  20.168  1.00  0.590          H  
ATOM  13421 2HB  ASN A 829     -21.109 -10.378  20.625  1.00  0.590          H  
ATOM  13422 1HD2 ASN A 829     -24.463  -9.129  21.974  1.00  0.590          H  
ATOM  13423 2HD2 ASN A 829     -23.693 -10.707  21.960  1.00  0.590          H  
ATOM  13424  N   ILE A 830     -20.395 -12.136  17.727  1.00  0.300          N  
ATOM  13425  CA  ILE A 830     -19.200 -12.878  17.312  1.00  0.290          C  
ATOM  13426  C   ILE A 830     -18.646 -12.308  16.016  1.00  0.300          C  
ATOM  13427  O   ILE A 830     -17.442 -12.061  15.904  1.00  0.310          O  
ATOM  13428  CB  ILE A 830     -19.527 -14.369  17.147  1.00  0.410          C  
ATOM  13429  CG1 ILE A 830     -19.866 -14.941  18.518  1.00  0.410          C  
ATOM  13430  CG2 ILE A 830     -18.301 -15.125  16.544  1.00  0.410          C  
ATOM  13431  CD1 ILE A 830     -20.557 -16.246  18.489  1.00  0.410          C  
ATOM  13432  H   ILE A 830     -21.308 -12.607  17.714  1.00  0.360          H  
ATOM  13433  HA  ILE A 830     -18.440 -12.776  18.085  1.00  0.350          H  
ATOM  13434  HB  ILE A 830     -20.391 -14.489  16.498  1.00  0.490          H  
ATOM  13435 1HG1 ILE A 830     -18.934 -15.089  19.040  1.00  0.490          H  
ATOM  13436 2HG1 ILE A 830     -20.463 -14.234  19.075  1.00  0.490          H  
ATOM  13437 1HG2 ILE A 830     -18.522 -16.175  16.439  1.00  0.490          H  
ATOM  13438 2HG2 ILE A 830     -18.044 -14.731  15.562  1.00  0.490          H  
ATOM  13439 3HG2 ILE A 830     -17.449 -15.012  17.203  1.00  0.490          H  
ATOM  13440 1HD1 ILE A 830     -20.728 -16.584  19.510  1.00  0.490          H  
ATOM  13441 2HD1 ILE A 830     -21.504 -16.134  17.991  1.00  0.490          H  
ATOM  13442 3HD1 ILE A 830     -19.963 -16.956  17.966  1.00  0.490          H  
ATOM  13443  N   GLU A 831     -19.514 -12.129  15.021  1.00  0.300          N  
ATOM  13444  CA  GLU A 831     -19.071 -11.581  13.751  1.00  0.310          C  
ATOM  13445  C   GLU A 831     -18.556 -10.162  13.959  1.00  0.320          C  
ATOM  13446  O   GLU A 831     -17.540  -9.780  13.365  1.00  0.330          O  
ATOM  13447  CB  GLU A 831     -20.186 -11.644  12.703  1.00  0.430          C  
ATOM  13448  CG  GLU A 831     -20.500 -13.083  12.231  1.00  0.430          C  
ATOM  13449  CD  GLU A 831     -21.639 -13.185  11.235  1.00  0.430          C  
ATOM  13450  OE1 GLU A 831     -22.274 -12.199  10.977  1.00  0.430          O  
ATOM  13451  OE2 GLU A 831     -21.854 -14.256  10.717  1.00  0.430          O  
ATOM  13452  H   GLU A 831     -20.499 -12.367  15.172  1.00  0.360          H  
ATOM  13453  HA  GLU A 831     -18.241 -12.185  13.387  1.00  0.370          H  
ATOM  13454 1HB  GLU A 831     -21.100 -11.211  13.121  1.00  0.520          H  
ATOM  13455 2HB  GLU A 831     -19.906 -11.052  11.832  1.00  0.520          H  
ATOM  13456 1HG  GLU A 831     -19.601 -13.505  11.783  1.00  0.520          H  
ATOM  13457 2HG  GLU A 831     -20.746 -13.682  13.111  1.00  0.520          H  
ATOM  13458  N   SER A 832     -19.217  -9.398  14.844  1.00  0.310          N  
ATOM  13459  CA  SER A 832     -18.776  -8.051  15.144  1.00  0.320          C  
ATOM  13460  C   SER A 832     -17.389  -8.094  15.770  1.00  0.320          C  
ATOM  13461  O   SER A 832     -16.491  -7.384  15.327  1.00  0.430          O  
ATOM  13462  CB  SER A 832     -19.721  -7.383  16.121  1.00  0.440          C  
ATOM  13463  OG  SER A 832     -20.987  -7.195  15.575  1.00  0.440          O  
ATOM  13464  H   SER A 832     -20.078  -9.736  15.272  1.00  0.370          H  
ATOM  13465  HA  SER A 832     -18.746  -7.483  14.219  1.00  0.380          H  
ATOM  13466 1HB  SER A 832     -19.799  -7.986  17.020  1.00  0.530          H  
ATOM  13467 2HB  SER A 832     -19.301  -6.420  16.411  1.00  0.530          H  
ATOM  13468  HG  SER A 832     -21.400  -8.086  15.553  1.00  0.530          H  
ATOM  13469  N   SER A 833     -17.170  -9.016  16.717  1.00  0.290          N  
ATOM  13470  CA  SER A 833     -15.888  -9.140  17.396  1.00  0.290          C  
ATOM  13471  C   SER A 833     -14.767  -9.373  16.399  1.00  0.290          C  
ATOM  13472  O   SER A 833     -13.737  -8.704  16.457  1.00  0.290          O  
ATOM  13473  CB  SER A 833     -15.959 -10.268  18.408  1.00  0.410          C  
ATOM  13474  OG  SER A 833     -14.757 -10.431  19.091  1.00  0.410          O  
ATOM  13475  H   SER A 833     -17.944  -9.587  17.060  1.00  0.350          H  
ATOM  13476  HA  SER A 833     -15.689  -8.207  17.926  1.00  0.350          H  
ATOM  13477 1HB  SER A 833     -16.759 -10.059  19.117  1.00  0.490          H  
ATOM  13478 2HB  SER A 833     -16.213 -11.193  17.904  1.00  0.490          H  
ATOM  13479  HG  SER A 833     -14.953 -11.052  19.792  1.00  0.490          H  
ATOM  13480  N   ILE A 834     -14.990 -10.262  15.425  1.00  0.300          N  
ATOM  13481  CA  ILE A 834     -13.977 -10.505  14.407  1.00  0.300          C  
ATOM  13482  C   ILE A 834     -13.731  -9.230  13.594  1.00  0.310          C  
ATOM  13483  O   ILE A 834     -12.591  -8.813  13.373  1.00  0.310          O  
ATOM  13484  CB  ILE A 834     -14.416 -11.627  13.425  1.00  0.420          C  
ATOM  13485  CG1 ILE A 834     -14.469 -12.982  14.165  1.00  0.420          C  
ATOM  13486  CG2 ILE A 834     -13.450 -11.681  12.204  1.00  0.420          C  
ATOM  13487  CD1 ILE A 834     -15.170 -14.112  13.398  1.00  0.420          C  
ATOM  13488  H   ILE A 834     -15.864 -10.798  15.444  1.00  0.360          H  
ATOM  13489  HA  ILE A 834     -13.053 -10.797  14.896  1.00  0.360          H  
ATOM  13490  HB  ILE A 834     -15.430 -11.418  13.073  1.00  0.500          H  
ATOM  13491 1HG1 ILE A 834     -13.454 -13.295  14.400  1.00  0.500          H  
ATOM  13492 2HG1 ILE A 834     -15.011 -12.838  15.092  1.00  0.500          H  
ATOM  13493 1HG2 ILE A 834     -13.762 -12.455  11.513  1.00  0.500          H  
ATOM  13494 2HG2 ILE A 834     -13.449 -10.734  11.671  1.00  0.500          H  
ATOM  13495 3HG2 ILE A 834     -12.450 -11.887  12.545  1.00  0.500          H  
ATOM  13496 1HD1 ILE A 834     -15.177 -14.994  13.994  1.00  0.500          H  
ATOM  13497 2HD1 ILE A 834     -16.197 -13.821  13.187  1.00  0.500          H  
ATOM  13498 3HD1 ILE A 834     -14.661 -14.326  12.467  1.00  0.500          H  
ATOM  13499  N   GLY A 835     -14.801  -8.590  13.121  1.00  0.320          N  
ATOM  13500  CA  GLY A 835     -14.650  -7.391  12.308  1.00  0.340          C  
ATOM  13501  C   GLY A 835     -13.933  -6.256  13.033  1.00  0.350          C  
ATOM  13502  O   GLY A 835     -13.022  -5.635  12.476  1.00  0.380          O  
ATOM  13503  H   GLY A 835     -15.741  -8.955  13.312  1.00  0.380          H  
ATOM  13504 1HA  GLY A 835     -14.111  -7.643  11.396  1.00  0.410          H  
ATOM  13505 2HA  GLY A 835     -15.636  -7.056  12.006  1.00  0.410          H  
ATOM  13506  N   ASP A 836     -14.219  -6.081  14.315  1.00  0.350          N  
ATOM  13507  CA  ASP A 836     -13.648  -5.013  15.122  1.00  0.370          C  
ATOM  13508  C   ASP A 836     -12.124  -5.010  15.113  1.00  0.350          C  
ATOM  13509  O   ASP A 836     -11.512  -3.970  15.363  1.00  0.360          O  
ATOM  13510  CB  ASP A 836     -14.167  -5.092  16.569  1.00  0.510          C  
ATOM  13511  CG  ASP A 836     -15.663  -4.595  16.785  1.00  0.510          C  
ATOM  13512  OD1 ASP A 836     -16.184  -3.818  15.982  1.00  0.510          O  
ATOM  13513  OD2 ASP A 836     -16.255  -5.016  17.758  1.00  0.510          O  
ATOM  13514  H   ASP A 836     -14.956  -6.659  14.725  1.00  0.420          H  
ATOM  13515  HA  ASP A 836     -13.989  -4.066  14.713  1.00  0.440          H  
ATOM  13516 1HB  ASP A 836     -14.108  -6.135  16.901  1.00  0.610          H  
ATOM  13517 2HB  ASP A 836     -13.517  -4.516  17.219  1.00  0.610          H  
ATOM  13518  N   TYR A 837     -11.470  -6.133  14.820  1.00  0.370          N  
ATOM  13519  CA  TYR A 837     -10.027  -6.087  14.865  1.00  0.380          C  
ATOM  13520  C   TYR A 837      -9.479  -5.253  13.712  1.00  0.360          C  
ATOM  13521  O   TYR A 837      -8.442  -4.602  13.858  1.00  0.390          O  
ATOM  13522  CB  TYR A 837      -9.442  -7.502  14.853  1.00  0.530          C  
ATOM  13523  CG  TYR A 837      -9.858  -8.262  16.089  1.00  0.530          C  
ATOM  13524  CD1 TYR A 837     -10.582  -9.439  15.967  1.00  0.530          C  
ATOM  13525  CD2 TYR A 837      -9.581  -7.749  17.354  1.00  0.530          C  
ATOM  13526  CE1 TYR A 837     -11.021 -10.089  17.098  1.00  0.530          C  
ATOM  13527  CE2 TYR A 837     -10.025  -8.394  18.464  1.00  0.530          C  
ATOM  13528  CZ  TYR A 837     -10.744  -9.548  18.342  1.00  0.530          C  
ATOM  13529  OH  TYR A 837     -11.194 -10.161  19.460  1.00  0.530          O  
ATOM  13530  H   TYR A 837     -11.958  -6.993  14.532  1.00  0.440          H  
ATOM  13531  HA  TYR A 837      -9.731  -5.592  15.785  1.00  0.460          H  
ATOM  13532 1HB  TYR A 837      -9.795  -8.043  13.971  1.00  0.630          H  
ATOM  13533 2HB  TYR A 837      -8.349  -7.458  14.818  1.00  0.630          H  
ATOM  13534  HD1 TYR A 837     -10.813  -9.841  14.981  1.00  0.630          H  
ATOM  13535  HD2 TYR A 837      -9.028  -6.835  17.473  1.00  0.630          H  
ATOM  13536  HE1 TYR A 837     -11.598 -11.007  17.011  1.00  0.630          H  
ATOM  13537  HE2 TYR A 837      -9.816  -7.981  19.453  1.00  0.630          H  
ATOM  13538  HH  TYR A 837     -10.942  -9.646  20.235  1.00  0.630          H  
ATOM  13539  N   ILE A 838     -10.163  -5.217  12.560  1.00  0.380          N  
ATOM  13540  CA  ILE A 838      -9.613  -4.443  11.448  1.00  0.390          C  
ATOM  13541  C   ILE A 838      -9.971  -2.971  11.648  1.00  0.400          C  
ATOM  13542  O   ILE A 838      -9.169  -2.074  11.387  1.00  0.630          O  
ATOM  13543  CB  ILE A 838     -10.056  -4.970  10.044  1.00  0.540          C  
ATOM  13544  CG1 ILE A 838     -11.592  -4.767   9.797  1.00  0.540          C  
ATOM  13545  CG2 ILE A 838      -9.673  -6.466   9.932  1.00  0.540          C  
ATOM  13546  CD1 ILE A 838     -12.081  -5.047   8.443  1.00  0.540          C  
ATOM  13547  H   ILE A 838     -11.059  -5.698  12.466  1.00  0.460          H  
ATOM  13548  HA  ILE A 838      -8.528  -4.518  11.470  1.00  0.470          H  
ATOM  13549  HB  ILE A 838      -9.521  -4.411   9.276  1.00  0.650          H  
ATOM  13550 1HG1 ILE A 838     -12.129  -5.400  10.428  1.00  0.650          H  
ATOM  13551 2HG1 ILE A 838     -11.852  -3.753   9.989  1.00  0.650          H  
ATOM  13552 1HG2 ILE A 838      -9.917  -6.854   8.956  1.00  0.650          H  
ATOM  13553 2HG2 ILE A 838      -8.613  -6.570  10.094  1.00  0.650          H  
ATOM  13554 3HG2 ILE A 838     -10.202  -7.037  10.689  1.00  0.650          H  
ATOM  13555 1HD1 ILE A 838     -13.148  -4.866   8.396  1.00  0.650          H  
ATOM  13556 2HD1 ILE A 838     -11.587  -4.415   7.747  1.00  0.650          H  
ATOM  13557 3HD1 ILE A 838     -11.896  -6.066   8.205  1.00  0.650          H  
ATOM  13558  N   TYR A 839     -11.146  -2.701  12.218  1.00  0.410          N  
ATOM  13559  CA  TYR A 839     -11.568  -1.302  12.362  1.00  0.420          C  
ATOM  13560  C   TYR A 839     -10.705  -0.575  13.383  1.00  0.460          C  
ATOM  13561  O   TYR A 839     -10.465   0.625  13.265  1.00  0.680          O  
ATOM  13562  CB  TYR A 839     -13.059  -1.222  12.705  1.00  0.580          C  
ATOM  13563  CG  TYR A 839     -13.852  -1.763  11.543  1.00  0.580          C  
ATOM  13564  CD1 TYR A 839     -14.207  -3.042  11.615  1.00  0.580          C  
ATOM  13565  CD2 TYR A 839     -14.166  -1.021  10.413  1.00  0.580          C  
ATOM  13566  CE1 TYR A 839     -14.825  -3.668  10.607  1.00  0.580          C  
ATOM  13567  CE2 TYR A 839     -14.830  -1.660   9.366  1.00  0.580          C  
ATOM  13568  CZ  TYR A 839     -15.134  -3.001   9.469  1.00  0.580          C  
ATOM  13569  OH  TYR A 839     -15.751  -3.736   8.469  1.00  0.580          O  
ATOM  13570  H   TYR A 839     -11.761  -3.483  12.464  1.00  0.490          H  
ATOM  13571  HA  TYR A 839     -11.419  -0.803  11.406  1.00  0.500          H  
ATOM  13572 1HB  TYR A 839     -13.282  -1.808  13.599  1.00  0.700          H  
ATOM  13573 2HB  TYR A 839     -13.349  -0.186  12.888  1.00  0.700          H  
ATOM  13574  HD1 TYR A 839     -13.962  -3.572  12.496  1.00  0.700          H  
ATOM  13575  HD2 TYR A 839     -13.885   0.033  10.337  1.00  0.700          H  
ATOM  13576  HE1 TYR A 839     -15.072  -4.722  10.696  1.00  0.700          H  
ATOM  13577  HE2 TYR A 839     -15.076  -1.117   8.481  1.00  0.700          H  
ATOM  13578  HH  TYR A 839     -16.013  -3.195   7.701  1.00  0.700          H  
ATOM  13579  N   TYR A 840     -10.188  -1.305  14.363  1.00  0.400          N  
ATOM  13580  CA  TYR A 840      -9.322  -0.692  15.356  1.00  0.460          C  
ATOM  13581  C   TYR A 840      -7.840  -1.059  15.165  1.00  0.470          C  
ATOM  13582  O   TYR A 840      -7.033  -0.879  16.080  1.00  0.510          O  
ATOM  13583  CB  TYR A 840      -9.846  -1.023  16.748  1.00  0.620          C  
ATOM  13584  CG  TYR A 840     -11.247  -0.459  16.917  1.00  0.620          C  
ATOM  13585  CD1 TYR A 840     -12.344  -1.307  16.945  1.00  0.620          C  
ATOM  13586  CD2 TYR A 840     -11.438   0.913  16.979  1.00  0.620          C  
ATOM  13587  CE1 TYR A 840     -13.613  -0.795  17.035  1.00  0.620          C  
ATOM  13588  CE2 TYR A 840     -12.707   1.423  17.065  1.00  0.620          C  
ATOM  13589  CZ  TYR A 840     -13.794   0.580  17.093  1.00  0.620          C  
ATOM  13590  OH  TYR A 840     -15.068   1.099  17.170  1.00  0.620          O  
ATOM  13591  H   TYR A 840     -10.465  -2.288  14.464  1.00  0.480          H  
ATOM  13592  HA  TYR A 840      -9.385   0.388  15.239  1.00  0.550          H  
ATOM  13593 1HB  TYR A 840      -9.884  -2.107  16.885  1.00  0.740          H  
ATOM  13594 2HB  TYR A 840      -9.198  -0.595  17.509  1.00  0.740          H  
ATOM  13595  HD1 TYR A 840     -12.207  -2.372  16.893  1.00  0.740          H  
ATOM  13596  HD2 TYR A 840     -10.583   1.594  16.947  1.00  0.740          H  
ATOM  13597  HE1 TYR A 840     -14.473  -1.472  17.053  1.00  0.740          H  
ATOM  13598  HE2 TYR A 840     -12.852   2.499  17.102  1.00  0.740          H  
ATOM  13599  HH  TYR A 840     -15.703   0.381  17.176  1.00  0.740          H  
ATOM  13600  N   GLU A 841      -7.495  -1.601  13.983  1.00  0.530          N  
ATOM  13601  CA  GLU A 841      -6.137  -2.015  13.599  1.00  0.550          C  
ATOM  13602  C   GLU A 841      -5.424  -2.897  14.622  1.00  0.530          C  
ATOM  13603  O   GLU A 841      -4.212  -2.774  14.828  1.00  0.660          O  
ATOM  13604  CB  GLU A 841      -5.240  -0.794  13.311  1.00  0.760          C  
ATOM  13605  CG  GLU A 841      -5.679   0.085  12.142  1.00  0.760          C  
ATOM  13606  CD  GLU A 841      -4.679   1.185  11.814  1.00  0.760          C  
ATOM  13607  OE1 GLU A 841      -4.075   1.737  12.711  1.00  0.760          O  
ATOM  13608  OE2 GLU A 841      -4.529   1.471  10.653  1.00  0.760          O  
ATOM  13609  H   GLU A 841      -8.216  -1.711  13.266  1.00  0.640          H  
ATOM  13610  HA  GLU A 841      -6.226  -2.593  12.674  1.00  0.660          H  
ATOM  13611 1HB  GLU A 841      -5.185  -0.167  14.200  1.00  0.910          H  
ATOM  13612 2HB  GLU A 841      -4.229  -1.137  13.092  1.00  0.910          H  
ATOM  13613 1HG  GLU A 841      -5.805  -0.552  11.261  1.00  0.910          H  
ATOM  13614 2HG  GLU A 841      -6.646   0.528  12.374  1.00  0.910          H  
ATOM  13615  N   LYS A 842      -6.123  -3.851  15.215  1.00  0.600          N  
ATOM  13616  CA  LYS A 842      -5.500  -4.705  16.212  1.00  0.400          C  
ATOM  13617  C   LYS A 842      -4.909  -5.962  15.571  1.00  0.420          C  
ATOM  13618  O   LYS A 842      -5.254  -7.092  15.924  1.00  0.790          O  
ATOM  13619  CB  LYS A 842      -6.528  -5.056  17.278  1.00  0.640          C  
ATOM  13620  CG  LYS A 842      -7.040  -3.861  18.073  1.00  0.640          C  
ATOM  13621  CD  LYS A 842      -8.082  -4.279  19.113  1.00  0.640          C  
ATOM  13622  CE  LYS A 842      -8.568  -3.080  19.931  1.00  0.640          C  
ATOM  13623  NZ  LYS A 842      -9.602  -3.466  20.933  1.00  0.640          N  
ATOM  13624  H   LYS A 842      -7.099  -3.981  14.953  1.00  0.720          H  
ATOM  13625  HA  LYS A 842      -4.686  -4.153  16.681  1.00  0.480          H  
ATOM  13626 1HB  LYS A 842      -7.367  -5.544  16.806  1.00  0.770          H  
ATOM  13627 2HB  LYS A 842      -6.091  -5.739  17.989  1.00  0.770          H  
ATOM  13628 1HG  LYS A 842      -6.203  -3.373  18.570  1.00  0.770          H  
ATOM  13629 2HG  LYS A 842      -7.490  -3.145  17.388  1.00  0.770          H  
ATOM  13630 1HD  LYS A 842      -8.938  -4.722  18.603  1.00  0.770          H  
ATOM  13631 2HD  LYS A 842      -7.651  -5.028  19.783  1.00  0.770          H  
ATOM  13632 1HE  LYS A 842      -7.721  -2.639  20.452  1.00  0.770          H  
ATOM  13633 2HE  LYS A 842      -8.994  -2.341  19.262  1.00  0.770          H  
ATOM  13634 1HZ  LYS A 842      -9.893  -2.644  21.449  1.00  0.770          H  
ATOM  13635 2HZ  LYS A 842     -10.401  -3.866  20.459  1.00  0.770          H  
ATOM  13636 3HZ  LYS A 842      -9.215  -4.147  21.573  1.00  0.770          H  
ATOM  13637  N   LEU A 843      -4.015  -5.751  14.610  1.00  0.470          N  
ATOM  13638  CA  LEU A 843      -3.389  -6.865  13.902  1.00  0.520          C  
ATOM  13639  C   LEU A 843      -1.907  -6.639  13.683  1.00  0.470          C  
ATOM  13640  O   LEU A 843      -1.502  -5.650  13.065  1.00  1.110          O  
ATOM  13641  CB  LEU A 843      -4.054  -7.103  12.544  1.00  0.710          C  
ATOM  13642  CG  LEU A 843      -5.540  -7.518  12.558  1.00  0.710          C  
ATOM  13643  CD1 LEU A 843      -6.404  -6.301  12.374  1.00  0.710          C  
ATOM  13644  CD2 LEU A 843      -5.790  -8.478  11.482  1.00  0.710          C  
ATOM  13645  H   LEU A 843      -3.779  -4.773  14.416  1.00  0.560          H  
ATOM  13646  HA  LEU A 843      -3.498  -7.767  14.505  1.00  0.620          H  
ATOM  13647 1HB  LEU A 843      -3.973  -6.191  11.961  1.00  0.850          H  
ATOM  13648 2HB  LEU A 843      -3.499  -7.884  12.034  1.00  0.850          H  
ATOM  13649  HG  LEU A 843      -5.792  -7.973  13.515  1.00  0.850          H  
ATOM  13650 1HD1 LEU A 843      -7.437  -6.612  12.375  1.00  0.850          H  
ATOM  13651 2HD1 LEU A 843      -6.248  -5.600  13.149  1.00  0.850          H  
ATOM  13652 3HD1 LEU A 843      -6.176  -5.826  11.432  1.00  0.850          H  
ATOM  13653 1HD2 LEU A 843      -6.840  -8.761  11.480  1.00  0.850          H  
ATOM  13654 2HD2 LEU A 843      -5.540  -8.002  10.559  1.00  0.850          H  
ATOM  13655 3HD2 LEU A 843      -5.180  -9.363  11.621  1.00  0.850          H  
ATOM  13656  N   GLU A 844      -1.101  -7.565  14.177  1.00  0.490          N  
ATOM  13657  CA  GLU A 844       0.335  -7.474  14.035  1.00  0.510          C  
ATOM  13658  C   GLU A 844       0.768  -8.018  12.668  1.00  0.660          C  
ATOM  13659  O   GLU A 844       0.055  -8.844  12.093  1.00  0.910          O  
ATOM  13660  CB  GLU A 844       1.004  -8.286  15.164  1.00  0.710          C  
ATOM  13661  CG  GLU A 844       0.961  -9.851  15.002  1.00  0.710          C  
ATOM  13662  CD  GLU A 844      -0.359 -10.493  15.365  1.00  0.710          C  
ATOM  13663  OE1 GLU A 844      -1.319  -9.776  15.534  1.00  0.710          O  
ATOM  13664  OE2 GLU A 844      -0.421 -11.698  15.433  1.00  0.710          O  
ATOM  13665  H   GLU A 844      -1.495  -8.360  14.686  1.00  0.590          H  
ATOM  13666  HA  GLU A 844       0.608  -6.434  14.156  1.00  0.610          H  
ATOM  13667 1HB  GLU A 844       2.054  -8.007  15.226  1.00  0.850          H  
ATOM  13668 2HB  GLU A 844       0.545  -8.032  16.120  1.00  0.850          H  
ATOM  13669 1HG  GLU A 844       1.217 -10.134  13.985  1.00  0.850          H  
ATOM  13670 2HG  GLU A 844       1.730 -10.268  15.646  1.00  0.850          H  
ATOM  13671  N   PRO A 845       1.878  -7.546  12.089  1.00  1.160          N  
ATOM  13672  CA  PRO A 845       2.531  -8.152  10.950  1.00  1.520          C  
ATOM  13673  C   PRO A 845       2.987  -9.520  11.402  1.00  1.280          C  
ATOM  13674  O   PRO A 845       3.367  -9.664  12.563  1.00  1.710          O  
ATOM  13675  CB  PRO A 845       3.709  -7.215  10.675  1.00  2.280          C  
ATOM  13676  CG  PRO A 845       3.311  -5.897  11.313  1.00  2.280          C  
ATOM  13677  CD  PRO A 845       2.477  -6.276  12.522  1.00  2.280          C  
ATOM  13678  HA  PRO A 845       1.830  -8.218  10.102  1.00  1.820          H  
ATOM  13679 1HB  PRO A 845       4.623  -7.649  11.094  1.00  2.740          H  
ATOM  13680 2HB  PRO A 845       3.867  -7.129   9.590  1.00  2.740          H  
ATOM  13681 1HG  PRO A 845       4.203  -5.315  11.583  1.00  2.740          H  
ATOM  13682 2HG  PRO A 845       2.741  -5.289  10.593  1.00  2.740          H  
ATOM  13683 1HD  PRO A 845       3.096  -6.421  13.422  1.00  2.740          H  
ATOM  13684 2HD  PRO A 845       1.717  -5.488  12.640  1.00  2.740          H  
ATOM  13685  N   VAL A 846       3.044 -10.493  10.515  1.00  1.090          N  
ATOM  13686  CA  VAL A 846       3.571 -11.774  10.948  1.00  1.160          C  
ATOM  13687  C   VAL A 846       5.077 -11.737  11.022  1.00  0.740          C  
ATOM  13688  O   VAL A 846       5.752 -11.440  10.035  1.00  0.890          O  
ATOM  13689  CB  VAL A 846       3.153 -12.917  10.003  1.00  1.600          C  
ATOM  13690  CG1 VAL A 846       3.831 -14.255  10.433  1.00  1.600          C  
ATOM  13691  CG2 VAL A 846       1.657 -13.060  10.047  1.00  1.600          C  
ATOM  13692  H   VAL A 846       2.721 -10.348   9.566  1.00  1.310          H  
ATOM  13693  HA  VAL A 846       3.179 -11.991  11.944  1.00  1.390          H  
ATOM  13694  HB  VAL A 846       3.470 -12.687   8.986  1.00  1.920          H  
ATOM  13695 1HG1 VAL A 846       3.523 -15.050   9.758  1.00  1.920          H  
ATOM  13696 2HG1 VAL A 846       4.922 -14.167  10.391  1.00  1.920          H  
ATOM  13697 3HG1 VAL A 846       3.533 -14.511  11.449  1.00  1.920          H  
ATOM  13698 1HG2 VAL A 846       1.340 -13.856   9.376  1.00  1.920          H  
ATOM  13699 2HG2 VAL A 846       1.335 -13.293  11.060  1.00  1.920          H  
ATOM  13700 3HG2 VAL A 846       1.187 -12.129   9.730  1.00  1.920          H  
ATOM  13701  N   LYS A 847       5.604 -12.063  12.190  1.00  1.030          N  
ATOM  13702  CA  LYS A 847       7.035 -12.102  12.372  1.00  1.140          C  
ATOM  13703  C   LYS A 847       7.439 -13.554  12.428  1.00  1.060          C  
ATOM  13704  O   LYS A 847       6.846 -14.354  13.152  1.00  1.540          O  
ATOM  13705  CB  LYS A 847       7.456 -11.353  13.637  1.00  1.550          C  
ATOM  13706  CG  LYS A 847       7.050  -9.860  13.676  1.00  1.550          C  
ATOM  13707  CD  LYS A 847       7.766  -9.039  12.594  1.00  1.550          C  
ATOM  13708  CE  LYS A 847       7.483  -7.551  12.739  1.00  1.550          C  
ATOM  13709  NZ  LYS A 847       8.150  -6.750  11.663  1.00  1.550          N  
ATOM  13710  H   LYS A 847       4.987 -12.283  12.959  1.00  1.240          H  
ATOM  13711  HA  LYS A 847       7.527 -11.661  11.507  1.00  1.370          H  
ATOM  13712 1HB  LYS A 847       7.013 -11.839  14.505  1.00  1.860          H  
ATOM  13713 2HB  LYS A 847       8.540 -11.414  13.749  1.00  1.860          H  
ATOM  13714 1HG  LYS A 847       5.969  -9.775  13.519  1.00  1.860          H  
ATOM  13715 2HG  LYS A 847       7.288  -9.445  14.654  1.00  1.860          H  
ATOM  13716 1HD  LYS A 847       8.842  -9.210  12.647  1.00  1.860          H  
ATOM  13717 2HD  LYS A 847       7.409  -9.349  11.610  1.00  1.860          H  
ATOM  13718 1HE  LYS A 847       6.407  -7.387  12.690  1.00  1.860          H  
ATOM  13719 2HE  LYS A 847       7.847  -7.210  13.707  1.00  1.860          H  
ATOM  13720 1HZ  LYS A 847       7.939  -5.770  11.791  1.00  1.860          H  
ATOM  13721 2HZ  LYS A 847       9.151  -6.887  11.708  1.00  1.860          H  
ATOM  13722 3HZ  LYS A 847       7.810  -7.052  10.759  1.00  1.860          H  
ATOM  13723  N   ASN A 848       8.440 -13.885  11.645  1.00  1.000          N  
ATOM  13724  CA  ASN A 848       8.937 -15.237  11.548  1.00  1.150          C  
ATOM  13725  C   ASN A 848      10.045 -15.511  12.543  1.00  1.510          C  
ATOM  13726  O   ASN A 848      10.708 -14.590  13.019  1.00  1.570          O  
ATOM  13727  CB  ASN A 848       9.355 -15.518  10.120  1.00  1.550          C  
ATOM  13728  CG  ASN A 848       8.153 -15.604   9.211  1.00  1.550          C  
ATOM  13729  OD1 ASN A 848       7.192 -16.319   9.532  1.00  1.550          O  
ATOM  13730  ND2 ASN A 848       8.171 -14.906   8.110  1.00  1.550          N  
ATOM  13731  H   ASN A 848       8.868 -13.165  11.079  1.00  1.200          H  
ATOM  13732  HA  ASN A 848       8.122 -15.918  11.794  1.00  1.380          H  
ATOM  13733 1HB  ASN A 848      10.008 -14.715   9.762  1.00  1.860          H  
ATOM  13734 2HB  ASN A 848       9.923 -16.445  10.064  1.00  1.860          H  
ATOM  13735 1HD2 ASN A 848       7.394 -14.931   7.485  1.00  1.860          H  
ATOM  13736 2HD2 ASN A 848       8.970 -14.314   7.862  1.00  1.860          H  
ATOM  13737  N   ILE A 849      10.235 -16.794  12.832  1.00  2.190          N  
ATOM  13738  CA  ILE A 849      11.291 -17.288  13.710  1.00  2.920          C  
ATOM  13739  C   ILE A 849      12.668 -16.970  13.139  1.00  3.290          C  
ATOM  13740  O   ILE A 849      13.601 -16.651  13.877  1.00  3.760          O  
ATOM  13741  CB  ILE A 849      11.139 -18.802  13.958  1.00  3.800          C  
ATOM  13742  CG1 ILE A 849       9.847 -19.039  14.787  1.00  3.800          C  
ATOM  13743  CG2 ILE A 849      12.383 -19.344  14.714  1.00  3.800          C  
ATOM  13744  CD1 ILE A 849       9.396 -20.488  14.869  1.00  3.800          C  
ATOM  13745  H   ILE A 849       9.607 -17.460  12.403  1.00  2.630          H  
ATOM  13746  HA  ILE A 849      11.201 -16.778  14.668  1.00  3.500          H  
ATOM  13747  HB  ILE A 849      11.034 -19.322  13.007  1.00  4.560          H  
ATOM  13748 1HG1 ILE A 849      10.015 -18.675  15.799  1.00  4.560          H  
ATOM  13749 2HG1 ILE A 849       9.038 -18.459  14.345  1.00  4.560          H  
ATOM  13750 1HG2 ILE A 849      12.281 -20.406  14.894  1.00  4.560          H  
ATOM  13751 2HG2 ILE A 849      13.285 -19.184  14.139  1.00  4.560          H  
ATOM  13752 3HG2 ILE A 849      12.479 -18.824  15.666  1.00  4.560          H  
ATOM  13753 1HD1 ILE A 849       8.485 -20.544  15.468  1.00  4.560          H  
ATOM  13754 2HD1 ILE A 849       9.194 -20.866  13.867  1.00  4.560          H  
ATOM  13755 3HD1 ILE A 849      10.159 -21.100  15.337  1.00  4.560          H  
ATOM  13756  N   ILE A 850      12.806 -17.140  11.831  1.00  3.250          N  
ATOM  13757  CA  ILE A 850      14.059 -16.902  11.140  1.00  3.760          C  
ATOM  13758  C   ILE A 850      13.875 -15.811  10.106  1.00  3.240          C  
ATOM  13759  O   ILE A 850      12.749 -15.498   9.705  1.00  3.060          O  
ATOM  13760  CB  ILE A 850      14.552 -18.169  10.405  1.00  5.060          C  
ATOM  13761  CG1 ILE A 850      13.501 -18.584   9.293  1.00  5.060          C  
ATOM  13762  CG2 ILE A 850      14.762 -19.292  11.420  1.00  5.060          C  
ATOM  13763  CD1 ILE A 850      13.970 -19.637   8.326  1.00  5.060          C  
ATOM  13764  H   ILE A 850      11.996 -17.411  11.300  1.00  3.900          H  
ATOM  13765  HA  ILE A 850      14.811 -16.578  11.859  1.00  4.510          H  
ATOM  13766  HB  ILE A 850      15.495 -17.952   9.905  1.00  6.070          H  
ATOM  13767 1HG1 ILE A 850      12.604 -18.953   9.782  1.00  6.070          H  
ATOM  13768 2HG1 ILE A 850      13.241 -17.722   8.698  1.00  6.070          H  
ATOM  13769 1HG2 ILE A 850      15.130 -20.186  10.929  1.00  6.070          H  
ATOM  13770 2HG2 ILE A 850      15.490 -18.971  12.164  1.00  6.070          H  
ATOM  13771 3HG2 ILE A 850      13.822 -19.516  11.908  1.00  6.070          H  
ATOM  13772 1HD1 ILE A 850      13.176 -19.837   7.607  1.00  6.070          H  
ATOM  13773 2HD1 ILE A 850      14.852 -19.272   7.798  1.00  6.070          H  
ATOM  13774 3HD1 ILE A 850      14.215 -20.554   8.849  1.00  6.070          H  
ATOM  13775  N   HIS A 851      14.984 -15.294   9.598  1.00  3.250          N  
ATOM  13776  CA  HIS A 851      14.970 -14.277   8.562  1.00  2.930          C  
ATOM  13777  C   HIS A 851      14.643 -14.912   7.221  1.00  2.620          C  
ATOM  13778  O   HIS A 851      15.500 -15.070   6.353  1.00  3.090          O  
ATOM  13779  CB  HIS A 851      16.333 -13.600   8.490  1.00  4.230          C  
ATOM  13780  CG  HIS A 851      16.687 -12.898   9.744  1.00  4.230          C  
ATOM  13781  ND1 HIS A 851      17.249 -13.554  10.825  1.00  4.230          N  
ATOM  13782  CD2 HIS A 851      16.572 -11.600  10.107  1.00  4.230          C  
ATOM  13783  CE1 HIS A 851      17.461 -12.684  11.798  1.00  4.230          C  
ATOM  13784  NE2 HIS A 851      17.060 -11.492  11.387  1.00  4.230          N  
ATOM  13785  H   HIS A 851      15.881 -15.575   9.975  1.00  3.900          H  
ATOM  13786  HA  HIS A 851      14.208 -13.527   8.779  1.00  3.520          H  
ATOM  13787 1HB  HIS A 851      17.102 -14.342   8.280  1.00  5.080          H  
ATOM  13788 2HB  HIS A 851      16.339 -12.875   7.673  1.00  5.080          H  
ATOM  13789  HD2 HIS A 851      16.169 -10.791   9.497  1.00  5.080          H  
ATOM  13790  HE1 HIS A 851      17.894 -12.909  12.772  1.00  5.080          H  
ATOM  13791  HE2 HIS A 851      17.104 -10.637  11.924  1.00  5.080          H  
ATOM  13792  N   ASN A 852      13.391 -15.303   7.071  1.00  1.990          N  
ATOM  13793  CA  ASN A 852      12.942 -16.006   5.892  1.00  1.840          C  
ATOM  13794  C   ASN A 852      13.257 -15.155   4.677  1.00  2.070          C  
ATOM  13795  O   ASN A 852      12.936 -13.961   4.633  1.00  2.430          O  
ATOM  13796  CB  ASN A 852      11.464 -16.332   5.966  1.00  2.640          C  
ATOM  13797  CG  ASN A 852      11.053 -17.346   4.920  1.00  2.640          C  
ATOM  13798  OD1 ASN A 852      11.156 -17.153   3.687  1.00  2.640          O  
ATOM  13799  ND2 ASN A 852      10.579 -18.472   5.410  1.00  2.640          N  
ATOM  13800  H   ASN A 852      12.762 -15.142   7.860  1.00  2.390          H  
ATOM  13801  HA  ASN A 852      13.503 -16.939   5.800  1.00  2.210          H  
ATOM  13802 1HB  ASN A 852      11.227 -16.718   6.961  1.00  3.160          H  
ATOM  13803 2HB  ASN A 852      10.881 -15.417   5.825  1.00  3.160          H  
ATOM  13804 1HD2 ASN A 852      10.295 -19.210   4.797  1.00  3.160          H  
ATOM  13805 2HD2 ASN A 852      10.504 -18.599   6.402  1.00  3.160          H  
ATOM  13806  N   SER A 853      13.854 -15.780   3.674  1.00  2.260          N  
ATOM  13807  CA  SER A 853      14.264 -15.094   2.464  1.00  2.590          C  
ATOM  13808  C   SER A 853      13.115 -14.426   1.703  1.00  1.970          C  
ATOM  13809  O   SER A 853      13.335 -13.418   1.011  1.00  2.190          O  
ATOM  13810  CB  SER A 853      14.989 -16.107   1.608  1.00  3.490          C  
ATOM  13811  OG  SER A 853      14.120 -17.159   1.223  1.00  3.490          O  
ATOM  13812  H   SER A 853      14.064 -16.764   3.757  1.00  2.710          H  
ATOM  13813  HA  SER A 853      14.976 -14.317   2.752  1.00  3.110          H  
ATOM  13814 1HB  SER A 853      15.391 -15.616   0.730  1.00  4.190          H  
ATOM  13815 2HB  SER A 853      15.828 -16.512   2.165  1.00  4.190          H  
ATOM  13816  HG  SER A 853      14.678 -17.830   0.827  1.00  4.190          H  
ATOM  13817  N   ILE A 854      11.876 -14.912   1.870  1.00  1.510          N  
ATOM  13818  CA  ILE A 854      10.784 -14.242   1.189  1.00  1.100          C  
ATOM  13819  C   ILE A 854      10.517 -12.887   1.828  1.00  0.920          C  
ATOM  13820  O   ILE A 854       9.984 -11.994   1.174  1.00  1.570          O  
ATOM  13821  CB  ILE A 854       9.475 -15.052   1.108  1.00  1.700          C  
ATOM  13822  CG1 ILE A 854       8.603 -14.414  -0.048  1.00  1.700          C  
ATOM  13823  CG2 ILE A 854       8.707 -15.035   2.459  1.00  1.700          C  
ATOM  13824  CD1 ILE A 854       7.440 -15.213  -0.502  1.00  1.700          C  
ATOM  13825  H   ILE A 854      11.707 -15.750   2.434  1.00  1.810          H  
ATOM  13826  HA  ILE A 854      11.098 -14.067   0.162  1.00  1.320          H  
ATOM  13827  HB  ILE A 854       9.711 -16.081   0.840  1.00  2.040          H  
ATOM  13828 1HG1 ILE A 854       8.224 -13.464   0.290  1.00  2.040          H  
ATOM  13829 2HG1 ILE A 854       9.241 -14.247  -0.905  1.00  2.040          H  
ATOM  13830 1HG2 ILE A 854       7.799 -15.616   2.376  1.00  2.040          H  
ATOM  13831 2HG2 ILE A 854       9.323 -15.461   3.237  1.00  2.040          H  
ATOM  13832 3HG2 ILE A 854       8.442 -14.014   2.744  1.00  2.040          H  
ATOM  13833 1HD1 ILE A 854       6.912 -14.688  -1.284  1.00  2.040          H  
ATOM  13834 2HD1 ILE A 854       7.785 -16.164  -0.879  1.00  2.040          H  
ATOM  13835 3HD1 ILE A 854       6.788 -15.360   0.326  1.00  2.040          H  
ATOM  13836  N   ASP A 855      10.851 -12.717   3.113  1.00  0.680          N  
ATOM  13837  CA  ASP A 855      10.574 -11.458   3.761  1.00  0.750          C  
ATOM  13838  C   ASP A 855      11.547 -10.451   3.211  1.00  0.680          C  
ATOM  13839  O   ASP A 855      11.165  -9.332   2.883  1.00  0.630          O  
ATOM  13840  CB  ASP A 855      10.730 -11.588   5.266  1.00  1.020          C  
ATOM  13841  CG  ASP A 855       9.665 -12.471   5.879  1.00  1.020          C  
ATOM  13842  OD1 ASP A 855       8.618 -12.656   5.278  1.00  1.020          O  
ATOM  13843  OD2 ASP A 855       9.926 -12.989   6.938  1.00  1.020          O  
ATOM  13844  H   ASP A 855      11.323 -13.440   3.655  1.00  0.820          H  
ATOM  13845  HA  ASP A 855       9.557 -11.145   3.527  1.00  0.900          H  
ATOM  13846 1HB  ASP A 855      11.711 -11.995   5.502  1.00  1.230          H  
ATOM  13847 2HB  ASP A 855      10.674 -10.597   5.721  1.00  1.230          H  
ATOM  13848  N   ASP A 856      12.802 -10.866   2.993  1.00  0.780          N  
ATOM  13849  CA  ASP A 856      13.736  -9.901   2.405  1.00  0.770          C  
ATOM  13850  C   ASP A 856      13.219  -9.427   1.047  1.00  0.790          C  
ATOM  13851  O   ASP A 856      13.279  -8.233   0.745  1.00  0.960          O  
ATOM  13852  CB  ASP A 856      15.144 -10.476   2.193  1.00  1.080          C  
ATOM  13853  CG  ASP A 856      16.005 -10.644   3.452  1.00  1.080          C  
ATOM  13854  OD1 ASP A 856      15.682 -10.109   4.487  1.00  1.080          O  
ATOM  13855  OD2 ASP A 856      17.015 -11.296   3.338  1.00  1.080          O  
ATOM  13856  H   ASP A 856      13.080 -11.804   3.310  1.00  0.940          H  
ATOM  13857  HA  ASP A 856      13.804  -9.038   3.067  1.00  0.920          H  
ATOM  13858 1HB  ASP A 856      15.048 -11.459   1.721  1.00  1.300          H  
ATOM  13859 2HB  ASP A 856      15.683  -9.839   1.492  1.00  1.300          H  
ATOM  13860  N   LEU A 857      12.656 -10.354   0.262  1.00  0.800          N  
ATOM  13861  CA  LEU A 857      12.124 -10.028  -1.055  1.00  0.770          C  
ATOM  13862  C   LEU A 857      10.967  -9.022  -0.964  1.00  0.700          C  
ATOM  13863  O   LEU A 857      10.943  -8.009  -1.678  1.00  0.760          O  
ATOM  13864  CB  LEU A 857      11.620 -11.323  -1.707  1.00  1.090          C  
ATOM  13865  CG  LEU A 857      11.015 -11.242  -3.084  1.00  1.090          C  
ATOM  13866  CD1 LEU A 857      12.052 -10.773  -4.055  1.00  1.090          C  
ATOM  13867  CD2 LEU A 857      10.446 -12.626  -3.443  1.00  1.090          C  
ATOM  13868  H   LEU A 857      12.670 -11.333   0.576  1.00  0.960          H  
ATOM  13869  HA  LEU A 857      12.929  -9.588  -1.636  1.00  0.920          H  
ATOM  13870 1HB  LEU A 857      12.439 -12.033  -1.727  1.00  1.310          H  
ATOM  13871 2HB  LEU A 857      10.856 -11.737  -1.071  1.00  1.310          H  
ATOM  13872  HG  LEU A 857      10.223 -10.515  -3.090  1.00  1.310          H  
ATOM  13873 1HD1 LEU A 857      11.634 -10.706  -5.039  1.00  1.310          H  
ATOM  13874 2HD1 LEU A 857      12.415  -9.815  -3.770  1.00  1.310          H  
ATOM  13875 3HD1 LEU A 857      12.862 -11.464  -4.057  1.00  1.310          H  
ATOM  13876 1HD2 LEU A 857       9.995 -12.611  -4.418  1.00  1.310          H  
ATOM  13877 2HD2 LEU A 857      11.232 -13.355  -3.428  1.00  1.310          H  
ATOM  13878 3HD2 LEU A 857       9.695 -12.901  -2.716  1.00  1.310          H  
ATOM  13879  N   ILE A 858      10.027  -9.296  -0.056  1.00  0.610          N  
ATOM  13880  CA  ILE A 858       8.867  -8.446   0.166  1.00  0.580          C  
ATOM  13881  C   ILE A 858       9.276  -7.064   0.651  1.00  0.590          C  
ATOM  13882  O   ILE A 858       8.743  -6.061   0.157  1.00  0.610          O  
ATOM  13883  CB  ILE A 858       7.884  -9.129   1.141  1.00  0.820          C  
ATOM  13884  CG1 ILE A 858       7.268 -10.355   0.415  1.00  0.820          C  
ATOM  13885  CG2 ILE A 858       6.825  -8.147   1.653  1.00  0.820          C  
ATOM  13886  CD1 ILE A 858       6.518 -11.319   1.294  1.00  0.820          C  
ATOM  13887  H   ILE A 858      10.115 -10.162   0.486  1.00  0.730          H  
ATOM  13888  HA  ILE A 858       8.351  -8.325  -0.784  1.00  0.700          H  
ATOM  13889  HB  ILE A 858       8.446  -9.516   1.991  1.00  0.990          H  
ATOM  13890 1HG1 ILE A 858       6.588  -9.992  -0.349  1.00  0.990          H  
ATOM  13891 2HG1 ILE A 858       8.069 -10.902  -0.071  1.00  0.990          H  
ATOM  13892 1HG2 ILE A 858       6.156  -8.646   2.341  1.00  0.990          H  
ATOM  13893 2HG2 ILE A 858       7.304  -7.322   2.178  1.00  0.990          H  
ATOM  13894 3HG2 ILE A 858       6.269  -7.761   0.834  1.00  0.990          H  
ATOM  13895 1HD1 ILE A 858       6.141 -12.135   0.692  1.00  0.990          H  
ATOM  13896 2HD1 ILE A 858       7.196 -11.716   2.054  1.00  0.990          H  
ATOM  13897 3HD1 ILE A 858       5.698 -10.824   1.767  1.00  0.990          H  
ATOM  13898  N   ASP A 859      10.200  -6.994   1.620  1.00  0.600          N  
ATOM  13899  CA  ASP A 859      10.647  -5.710   2.129  1.00  0.620          C  
ATOM  13900  C   ASP A 859      11.270  -4.855   1.040  1.00  0.650          C  
ATOM  13901  O   ASP A 859      11.001  -3.653   1.004  1.00  0.660          O  
ATOM  13902  CB  ASP A 859      11.670  -5.860   3.266  1.00  0.860          C  
ATOM  13903  CG  ASP A 859      11.091  -6.308   4.634  1.00  0.860          C  
ATOM  13904  OD1 ASP A 859       9.899  -6.262   4.826  1.00  0.860          O  
ATOM  13905  OD2 ASP A 859      11.875  -6.640   5.489  1.00  0.860          O  
ATOM  13906  H   ASP A 859      10.582  -7.853   2.018  1.00  0.720          H  
ATOM  13907  HA  ASP A 859       9.782  -5.183   2.523  1.00  0.740          H  
ATOM  13908 1HB  ASP A 859      12.420  -6.599   2.958  1.00  1.030          H  
ATOM  13909 2HB  ASP A 859      12.194  -4.915   3.402  1.00  1.030          H  
ATOM  13910  N   GLU A 860      12.056  -5.445   0.123  1.00  0.660          N  
ATOM  13911  CA  GLU A 860      12.654  -4.624  -0.933  1.00  0.690          C  
ATOM  13912  C   GLU A 860      11.582  -4.032  -1.847  1.00  0.700          C  
ATOM  13913  O   GLU A 860      11.655  -2.851  -2.213  1.00  0.720          O  
ATOM  13914  CB  GLU A 860      13.632  -5.436  -1.769  1.00  0.950          C  
ATOM  13915  CG  GLU A 860      14.899  -5.852  -1.071  1.00  0.950          C  
ATOM  13916  CD  GLU A 860      15.754  -4.734  -0.630  1.00  0.950          C  
ATOM  13917  OE1 GLU A 860      16.177  -3.920  -1.428  1.00  0.950          O  
ATOM  13918  OE2 GLU A 860      15.955  -4.660   0.552  1.00  0.950          O  
ATOM  13919  H   GLU A 860      12.306  -6.438   0.217  1.00  0.790          H  
ATOM  13920  HA  GLU A 860      13.197  -3.804  -0.462  1.00  0.830          H  
ATOM  13921 1HB  GLU A 860      13.134  -6.354  -2.053  1.00  1.140          H  
ATOM  13922 2HB  GLU A 860      13.890  -4.889  -2.673  1.00  1.140          H  
ATOM  13923 1HG  GLU A 860      14.636  -6.431  -0.201  1.00  1.140          H  
ATOM  13924 2HG  GLU A 860      15.467  -6.498  -1.739  1.00  1.140          H  
ATOM  13925  N   PHE A 861      10.533  -4.807  -2.156  1.00  0.680          N  
ATOM  13926  CA  PHE A 861       9.472  -4.254  -2.990  1.00  0.680          C  
ATOM  13927  C   PHE A 861       8.744  -3.124  -2.280  1.00  0.690          C  
ATOM  13928  O   PHE A 861       8.492  -2.066  -2.875  1.00  0.690          O  
ATOM  13929  CB  PHE A 861       8.423  -5.302  -3.367  1.00  0.950          C  
ATOM  13930  CG  PHE A 861       8.812  -6.204  -4.460  1.00  0.950          C  
ATOM  13931  CD1 PHE A 861       9.159  -7.511  -4.223  1.00  0.950          C  
ATOM  13932  CD2 PHE A 861       8.835  -5.731  -5.761  1.00  0.950          C  
ATOM  13933  CE1 PHE A 861       9.531  -8.318  -5.262  1.00  0.950          C  
ATOM  13934  CE2 PHE A 861       9.210  -6.544  -6.789  1.00  0.950          C  
ATOM  13935  CZ  PHE A 861       9.561  -7.830  -6.528  1.00  0.950          C  
ATOM  13936  H   PHE A 861      10.534  -5.795  -1.869  1.00  0.820          H  
ATOM  13937  HA  PHE A 861       9.924  -3.857  -3.899  1.00  0.820          H  
ATOM  13938 1HB  PHE A 861       8.187  -5.908  -2.484  1.00  1.140          H  
ATOM  13939 2HB  PHE A 861       7.517  -4.795  -3.663  1.00  1.140          H  
ATOM  13940  HD1 PHE A 861       9.136  -7.900  -3.206  1.00  1.140          H  
ATOM  13941  HD2 PHE A 861       8.556  -4.694  -5.959  1.00  1.140          H  
ATOM  13942  HE1 PHE A 861       9.805  -9.340  -5.081  1.00  1.140          H  
ATOM  13943  HE2 PHE A 861       9.234  -6.165  -7.814  1.00  1.140          H  
ATOM  13944  HZ  PHE A 861       9.864  -8.456  -7.323  1.00  1.140          H  
ATOM  13945  N   ASN A 862       8.432  -3.333  -0.997  1.00  0.680          N  
ATOM  13946  CA  ASN A 862       7.719  -2.326  -0.232  1.00  0.700          C  
ATOM  13947  C   ASN A 862       8.564  -1.071  -0.045  1.00  0.710          C  
ATOM  13948  O   ASN A 862       8.038   0.047  -0.088  1.00  0.730          O  
ATOM  13949  CB  ASN A 862       7.276  -2.900   1.097  1.00  0.970          C  
ATOM  13950  CG  ASN A 862       6.114  -3.863   0.960  1.00  0.970          C  
ATOM  13951  OD1 ASN A 862       5.366  -3.852  -0.024  1.00  0.970          O  
ATOM  13952  ND2 ASN A 862       5.949  -4.697   1.943  1.00  0.970          N  
ATOM  13953  H   ASN A 862       8.662  -4.234  -0.561  1.00  0.820          H  
ATOM  13954  HA  ASN A 862       6.831  -2.032  -0.793  1.00  0.840          H  
ATOM  13955 1HB  ASN A 862       8.116  -3.433   1.550  1.00  1.170          H  
ATOM  13956 2HB  ASN A 862       6.995  -2.094   1.770  1.00  1.170          H  
ATOM  13957 1HD2 ASN A 862       5.198  -5.354   1.923  1.00  1.170          H  
ATOM  13958 2HD2 ASN A 862       6.574  -4.683   2.723  1.00  1.170          H  
ATOM  13959  N   LEU A 863       9.880  -1.244   0.104  1.00  0.720          N  
ATOM  13960  CA  LEU A 863      10.769  -0.113   0.248  1.00  0.750          C  
ATOM  13961  C   LEU A 863      10.698   0.743  -0.988  1.00  0.760          C  
ATOM  13962  O   LEU A 863      10.413   1.933  -0.898  1.00  0.790          O  
ATOM  13963  CB  LEU A 863      12.224  -0.580   0.442  1.00  1.040          C  
ATOM  13964  CG  LEU A 863      13.347   0.525   0.530  1.00  1.040          C  
ATOM  13965  CD1 LEU A 863      13.125   1.426   1.749  1.00  1.040          C  
ATOM  13966  CD2 LEU A 863      14.715  -0.170   0.597  1.00  1.040          C  
ATOM  13967  H   LEU A 863      10.260  -2.189   0.182  1.00  0.860          H  
ATOM  13968  HA  LEU A 863      10.444   0.470   1.106  1.00  0.900          H  
ATOM  13969 1HB  LEU A 863      12.270  -1.182   1.348  1.00  1.250          H  
ATOM  13970 2HB  LEU A 863      12.480  -1.229  -0.393  1.00  1.250          H  
ATOM  13971  HG  LEU A 863      13.309   1.153  -0.362  1.00  1.250          H  
ATOM  13972 1HD1 LEU A 863      13.908   2.185   1.790  1.00  1.250          H  
ATOM  13973 2HD1 LEU A 863      12.161   1.918   1.682  1.00  1.250          H  
ATOM  13974 3HD1 LEU A 863      13.158   0.824   2.654  1.00  1.250          H  
ATOM  13975 1HD2 LEU A 863      15.510   0.571   0.643  1.00  1.250          H  
ATOM  13976 2HD2 LEU A 863      14.768  -0.804   1.484  1.00  1.250          H  
ATOM  13977 3HD2 LEU A 863      14.854  -0.792  -0.293  1.00  1.250          H  
ATOM  13978  N   LEU A 864      10.841   0.144  -2.169  1.00  0.750          N  
ATOM  13979  CA  LEU A 864      10.840   0.963  -3.366  1.00  0.770          C  
ATOM  13980  C   LEU A 864       9.512   1.705  -3.544  1.00  0.780          C  
ATOM  13981  O   LEU A 864       9.508   2.868  -3.970  1.00  0.810          O  
ATOM  13982  CB  LEU A 864      11.160   0.096  -4.594  1.00  1.070          C  
ATOM  13983  CG  LEU A 864      12.628  -0.493  -4.665  1.00  1.070          C  
ATOM  13984  CD1 LEU A 864      12.730  -1.446  -5.853  1.00  1.070          C  
ATOM  13985  CD2 LEU A 864      13.665   0.627  -4.785  1.00  1.070          C  
ATOM  13986  H   LEU A 864      11.012  -0.869  -2.213  1.00  0.900          H  
ATOM  13987  HA  LEU A 864      11.608   1.718  -3.254  1.00  0.920          H  
ATOM  13988 1HB  LEU A 864      10.470  -0.753  -4.592  1.00  1.280          H  
ATOM  13989 2HB  LEU A 864      10.984   0.682  -5.494  1.00  1.280          H  
ATOM  13990  HG  LEU A 864      12.829  -1.068  -3.758  1.00  1.280          H  
ATOM  13991 1HD1 LEU A 864      13.733  -1.867  -5.888  1.00  1.280          H  
ATOM  13992 2HD1 LEU A 864      12.000  -2.250  -5.733  1.00  1.280          H  
ATOM  13993 3HD1 LEU A 864      12.533  -0.908  -6.779  1.00  1.280          H  
ATOM  13994 1HD2 LEU A 864      14.660   0.187  -4.829  1.00  1.280          H  
ATOM  13995 2HD2 LEU A 864      13.486   1.201  -5.685  1.00  1.280          H  
ATOM  13996 3HD2 LEU A 864      13.617   1.283  -3.930  1.00  1.280          H  
ATOM  13997  N   GLU A 865       8.374   1.068  -3.214  1.00  0.750          N  
ATOM  13998  CA  GLU A 865       7.087   1.761  -3.332  1.00  0.760          C  
ATOM  13999  C   GLU A 865       7.048   3.011  -2.445  1.00  0.790          C  
ATOM  14000  O   GLU A 865       6.632   4.095  -2.893  1.00  0.830          O  
ATOM  14001  CB  GLU A 865       5.915   0.840  -2.949  1.00  1.060          C  
ATOM  14002  CG  GLU A 865       4.506   1.496  -3.068  1.00  1.060          C  
ATOM  14003  CD  GLU A 865       3.363   0.558  -2.708  1.00  1.060          C  
ATOM  14004  OE1 GLU A 865       3.627  -0.576  -2.427  1.00  1.060          O  
ATOM  14005  OE2 GLU A 865       2.227   0.985  -2.717  1.00  1.060          O  
ATOM  14006  H   GLU A 865       8.407   0.084  -2.914  1.00  0.900          H  
ATOM  14007  HA  GLU A 865       6.960   2.073  -4.367  1.00  0.910          H  
ATOM  14008 1HB  GLU A 865       5.935  -0.051  -3.576  1.00  1.270          H  
ATOM  14009 2HB  GLU A 865       6.042   0.509  -1.915  1.00  1.270          H  
ATOM  14010 1HG  GLU A 865       4.463   2.357  -2.398  1.00  1.270          H  
ATOM  14011 2HG  GLU A 865       4.371   1.859  -4.086  1.00  1.270          H  
ATOM  14012  N   ASN A 866       7.477   2.854  -1.187  1.00  0.790          N  
ATOM  14013  CA  ASN A 866       7.460   3.952  -0.232  1.00  0.820          C  
ATOM  14014  C   ASN A 866       8.495   5.024  -0.531  1.00  0.860          C  
ATOM  14015  O   ASN A 866       8.224   6.211  -0.343  1.00  0.910          O  
ATOM  14016  CB  ASN A 866       7.649   3.415   1.167  1.00  1.140          C  
ATOM  14017  CG  ASN A 866       6.419   2.716   1.680  1.00  1.140          C  
ATOM  14018  OD1 ASN A 866       5.290   2.974   1.240  1.00  1.140          O  
ATOM  14019  ND2 ASN A 866       6.615   1.826   2.611  1.00  1.140          N  
ATOM  14020  H   ASN A 866       7.774   1.917  -0.879  1.00  0.950          H  
ATOM  14021  HA  ASN A 866       6.484   4.430  -0.291  1.00  0.980          H  
ATOM  14022 1HB  ASN A 866       8.481   2.701   1.163  1.00  1.360          H  
ATOM  14023 2HB  ASN A 866       7.912   4.226   1.843  1.00  1.360          H  
ATOM  14024 1HD2 ASN A 866       5.839   1.326   2.994  1.00  1.360          H  
ATOM  14025 2HD2 ASN A 866       7.540   1.638   2.938  1.00  1.360          H  
ATOM  14026  N   VAL A 867       9.672   4.622  -0.998  1.00  0.850          N  
ATOM  14027  CA  VAL A 867      10.726   5.570  -1.303  1.00  0.880          C  
ATOM  14028  C   VAL A 867      10.292   6.444  -2.459  1.00  0.900          C  
ATOM  14029  O   VAL A 867      10.367   7.667  -2.366  1.00  0.970          O  
ATOM  14030  CB  VAL A 867      12.047   4.829  -1.586  1.00  1.220          C  
ATOM  14031  CG1 VAL A 867      13.104   5.750  -2.109  1.00  1.220          C  
ATOM  14032  CG2 VAL A 867      12.531   4.249  -0.318  1.00  1.220          C  
ATOM  14033  H   VAL A 867       9.838   3.622  -1.114  1.00  1.020          H  
ATOM  14034  HA  VAL A 867      10.880   6.204  -0.429  1.00  1.060          H  
ATOM  14035  HB  VAL A 867      11.865   4.044  -2.318  1.00  1.460          H  
ATOM  14036 1HG1 VAL A 867      14.009   5.196  -2.295  1.00  1.460          H  
ATOM  14037 2HG1 VAL A 867      12.764   6.166  -3.018  1.00  1.460          H  
ATOM  14038 3HG1 VAL A 867      13.302   6.544  -1.389  1.00  1.460          H  
ATOM  14039 1HG2 VAL A 867      13.416   3.714  -0.484  1.00  1.460          H  
ATOM  14040 2HG2 VAL A 867      12.715   5.048   0.387  1.00  1.460          H  
ATOM  14041 3HG2 VAL A 867      11.790   3.591   0.084  1.00  1.460          H  
ATOM  14042  N   SER A 868       9.762   5.834  -3.516  1.00  0.850          N  
ATOM  14043  CA  SER A 868       9.323   6.583  -4.680  1.00  0.860          C  
ATOM  14044  C   SER A 868       8.295   7.637  -4.282  1.00  0.880          C  
ATOM  14045  O   SER A 868       8.395   8.799  -4.700  1.00  0.920          O  
ATOM  14046  CB  SER A 868       8.742   5.624  -5.695  1.00  1.200          C  
ATOM  14047  OG  SER A 868       8.287   6.284  -6.837  1.00  1.200          O  
ATOM  14048  H   SER A 868       9.699   4.812  -3.531  1.00  1.020          H  
ATOM  14049  HA  SER A 868      10.184   7.088  -5.113  1.00  1.030          H  
ATOM  14050 1HB  SER A 868       9.501   4.893  -5.972  1.00  1.440          H  
ATOM  14051 2HB  SER A 868       7.919   5.072  -5.236  1.00  1.440          H  
ATOM  14052  HG  SER A 868       7.922   5.591  -7.392  1.00  1.440          H  
ATOM  14053  N   ASP A 869       7.319   7.250  -3.444  1.00  0.870          N  
ATOM  14054  CA  ASP A 869       6.296   8.177  -2.983  1.00  0.900          C  
ATOM  14055  C   ASP A 869       6.934   9.361  -2.226  1.00  0.920          C  
ATOM  14056  O   ASP A 869       6.601  10.530  -2.490  1.00  0.930          O  
ATOM  14057  CB  ASP A 869       5.301   7.414  -2.094  1.00  1.250          C  
ATOM  14058  CG  ASP A 869       4.051   8.192  -1.695  1.00  1.250          C  
ATOM  14059  OD1 ASP A 869       3.258   8.507  -2.537  1.00  1.250          O  
ATOM  14060  OD2 ASP A 869       3.891   8.440  -0.514  1.00  1.250          O  
ATOM  14061  H   ASP A 869       7.257   6.269  -3.153  1.00  1.040          H  
ATOM  14062  HA  ASP A 869       5.760   8.563  -3.846  1.00  1.080          H  
ATOM  14063 1HB  ASP A 869       4.997   6.497  -2.606  1.00  1.500          H  
ATOM  14064 2HB  ASP A 869       5.815   7.102  -1.180  1.00  1.500          H  
ATOM  14065  N   GLU A 870       7.885   9.059  -1.321  1.00  0.930          N  
ATOM  14066  CA  GLU A 870       8.571  10.087  -0.536  1.00  0.970          C  
ATOM  14067  C   GLU A 870       9.401  11.031  -1.415  1.00  0.990          C  
ATOM  14068  O   GLU A 870       9.462  12.239  -1.141  1.00  1.030          O  
ATOM  14069  CB  GLU A 870       9.461   9.432   0.527  1.00  1.340          C  
ATOM  14070  CG  GLU A 870       8.698   8.715   1.695  1.00  1.340          C  
ATOM  14071  CD  GLU A 870       7.956   9.641   2.632  1.00  1.340          C  
ATOM  14072  OE1 GLU A 870       8.076  10.830   2.481  1.00  1.340          O  
ATOM  14073  OE2 GLU A 870       7.293   9.161   3.524  1.00  1.340          O  
ATOM  14074  H   GLU A 870       8.089   8.073  -1.124  1.00  1.120          H  
ATOM  14075  HA  GLU A 870       7.814  10.681  -0.025  1.00  1.160          H  
ATOM  14076 1HB  GLU A 870      10.100   8.689   0.051  1.00  1.610          H  
ATOM  14077 2HB  GLU A 870      10.116  10.188   0.962  1.00  1.610          H  
ATOM  14078 1HG  GLU A 870       7.957   8.064   1.247  1.00  1.610          H  
ATOM  14079 2HG  GLU A 870       9.379   8.087   2.254  1.00  1.610          H  
ATOM  14080  N   LEU A 871      10.020  10.507  -2.484  1.00  0.980          N  
ATOM  14081  CA  LEU A 871      10.798  11.366  -3.369  1.00  1.030          C  
ATOM  14082  C   LEU A 871       9.912  12.399  -4.030  1.00  1.020          C  
ATOM  14083  O   LEU A 871      10.273  13.584  -4.092  1.00  1.040          O  
ATOM  14084  CB  LEU A 871      11.472  10.590  -4.509  1.00  1.420          C  
ATOM  14085  CG  LEU A 871      12.884  10.063  -4.297  1.00  1.420          C  
ATOM  14086  CD1 LEU A 871      12.923   9.016  -3.275  1.00  1.420          C  
ATOM  14087  CD2 LEU A 871      13.395   9.563  -5.639  1.00  1.420          C  
ATOM  14088  H   LEU A 871       9.987   9.491  -2.622  1.00  1.180          H  
ATOM  14089  HA  LEU A 871      11.552  11.881  -2.787  1.00  1.240          H  
ATOM  14090 1HB  LEU A 871      10.840   9.732  -4.746  1.00  1.710          H  
ATOM  14091 2HB  LEU A 871      11.495  11.236  -5.386  1.00  1.710          H  
ATOM  14092  HG  LEU A 871      13.482  10.838  -3.929  1.00  1.710          H  
ATOM  14093 1HD1 LEU A 871      13.937   8.667  -3.138  1.00  1.710          H  
ATOM  14094 2HD1 LEU A 871      12.545   9.393  -2.326  1.00  1.710          H  
ATOM  14095 3HD1 LEU A 871      12.307   8.217  -3.626  1.00  1.710          H  
ATOM  14096 1HD2 LEU A 871      14.403   9.202  -5.548  1.00  1.710          H  
ATOM  14097 2HD2 LEU A 871      12.751   8.768  -5.972  1.00  1.710          H  
ATOM  14098 3HD2 LEU A 871      13.375  10.372  -6.369  1.00  1.710          H  
ATOM  14099  N   TYR A 872       8.724  11.972  -4.486  1.00  1.000          N  
ATOM  14100  CA  TYR A 872       7.837  12.926  -5.130  1.00  0.980          C  
ATOM  14101  C   TYR A 872       7.428  13.995  -4.154  1.00  0.990          C  
ATOM  14102  O   TYR A 872       7.404  15.177  -4.505  1.00  1.000          O  
ATOM  14103  CB  TYR A 872       6.570  12.261  -5.667  1.00  1.380          C  
ATOM  14104  CG  TYR A 872       6.809  11.394  -6.797  1.00  1.380          C  
ATOM  14105  CD1 TYR A 872       6.563  10.059  -6.666  1.00  1.380          C  
ATOM  14106  CD2 TYR A 872       7.300  11.908  -7.969  1.00  1.380          C  
ATOM  14107  CE1 TYR A 872       6.810   9.226  -7.696  1.00  1.380          C  
ATOM  14108  CE2 TYR A 872       7.549  11.072  -8.997  1.00  1.380          C  
ATOM  14109  CZ  TYR A 872       7.308   9.740  -8.854  1.00  1.380          C  
ATOM  14110  OH  TYR A 872       7.573   8.929  -9.855  1.00  1.380          O  
ATOM  14111  H   TYR A 872       8.491  10.969  -4.443  1.00  1.200          H  
ATOM  14112  HA  TYR A 872       8.373  13.404  -5.947  1.00  1.180          H  
ATOM  14113 1HB  TYR A 872       6.099  11.671  -4.875  1.00  1.660          H  
ATOM  14114 2HB  TYR A 872       5.865  13.014  -5.980  1.00  1.660          H  
ATOM  14115  HD1 TYR A 872       6.177   9.668  -5.736  1.00  1.660          H  
ATOM  14116  HD2 TYR A 872       7.500  12.976  -8.075  1.00  1.660          H  
ATOM  14117  HE1 TYR A 872       6.624   8.159  -7.595  1.00  1.660          H  
ATOM  14118  HE2 TYR A 872       7.947  11.467  -9.935  1.00  1.660          H  
ATOM  14119  HH  TYR A 872       7.221   8.032  -9.667  1.00  1.660          H  
ATOM  14120  N   GLU A 873       7.112  13.599  -2.918  1.00  0.990          N  
ATOM  14121  CA  GLU A 873       6.690  14.587  -1.948  1.00  1.000          C  
ATOM  14122  C   GLU A 873       7.737  15.650  -1.722  1.00  1.030          C  
ATOM  14123  O   GLU A 873       7.409  16.840  -1.721  1.00  1.040          O  
ATOM  14124  CB  GLU A 873       6.312  13.950  -0.619  1.00  1.400          C  
ATOM  14125  CG  GLU A 873       5.851  14.975   0.418  1.00  1.400          C  
ATOM  14126  CD  GLU A 873       5.372  14.359   1.671  1.00  1.400          C  
ATOM  14127  OE1 GLU A 873       4.984  13.221   1.652  1.00  1.400          O  
ATOM  14128  OE2 GLU A 873       5.392  15.010   2.688  1.00  1.400          O  
ATOM  14129  H   GLU A 873       7.124  12.598  -2.679  1.00  1.190          H  
ATOM  14130  HA  GLU A 873       5.806  15.077  -2.323  1.00  1.200          H  
ATOM  14131 1HB  GLU A 873       5.513  13.222  -0.774  1.00  1.680          H  
ATOM  14132 2HB  GLU A 873       7.172  13.407  -0.216  1.00  1.680          H  
ATOM  14133 1HG  GLU A 873       6.681  15.630   0.660  1.00  1.680          H  
ATOM  14134 2HG  GLU A 873       5.058  15.584  -0.017  1.00  1.680          H  
ATOM  14135  N   LEU A 874       9.001  15.253  -1.571  1.00  1.050          N  
ATOM  14136  CA  LEU A 874       9.999  16.265  -1.286  1.00  1.080          C  
ATOM  14137  C   LEU A 874      10.140  17.241  -2.463  1.00  1.070          C  
ATOM  14138  O   LEU A 874      10.255  18.462  -2.261  1.00  1.080          O  
ATOM  14139  CB  LEU A 874      11.352  15.609  -0.931  1.00  1.500          C  
ATOM  14140  CG  LEU A 874      12.503  16.571  -0.455  1.00  1.500          C  
ATOM  14141  CD1 LEU A 874      12.036  17.304   0.816  1.00  1.500          C  
ATOM  14142  CD2 LEU A 874      13.789  15.770  -0.133  1.00  1.500          C  
ATOM  14143  H   LEU A 874       9.228  14.249  -1.570  1.00  1.260          H  
ATOM  14144  HA  LEU A 874       9.642  16.819  -0.432  1.00  1.300          H  
ATOM  14145 1HB  LEU A 874      11.172  14.889  -0.137  1.00  1.800          H  
ATOM  14146 2HB  LEU A 874      11.706  15.063  -1.811  1.00  1.800          H  
ATOM  14147  HG  LEU A 874      12.719  17.303  -1.234  1.00  1.800          H  
ATOM  14148 1HD1 LEU A 874      12.802  17.956   1.177  1.00  1.800          H  
ATOM  14149 2HD1 LEU A 874      11.157  17.900   0.623  1.00  1.800          H  
ATOM  14150 3HD1 LEU A 874      11.811  16.570   1.585  1.00  1.800          H  
ATOM  14151 1HD2 LEU A 874      14.568  16.456   0.204  1.00  1.800          H  
ATOM  14152 2HD2 LEU A 874      13.586  15.060   0.655  1.00  1.800          H  
ATOM  14153 3HD2 LEU A 874      14.136  15.237  -1.008  1.00  1.800          H  
ATOM  14154  N   LYS A 875      10.125  16.720  -3.697  1.00  1.050          N  
ATOM  14155  CA  LYS A 875      10.236  17.597  -4.855  1.00  1.060          C  
ATOM  14156  C   LYS A 875       9.065  18.564  -4.965  1.00  1.040          C  
ATOM  14157  O   LYS A 875       9.236  19.739  -5.306  1.00  1.050          O  
ATOM  14158  CB  LYS A 875      10.322  16.785  -6.126  1.00  1.480          C  
ATOM  14159  CG  LYS A 875      11.620  16.114  -6.284  1.00  1.480          C  
ATOM  14160  CD  LYS A 875      11.668  15.213  -7.493  1.00  1.480          C  
ATOM  14161  CE  LYS A 875      11.746  16.021  -8.783  1.00  1.480          C  
ATOM  14162  NZ  LYS A 875      11.841  15.174  -9.933  1.00  1.480          N  
ATOM  14163  H   LYS A 875      10.053  15.701  -3.819  1.00  1.260          H  
ATOM  14164  HA  LYS A 875      11.148  18.183  -4.749  1.00  1.270          H  
ATOM  14165 1HB  LYS A 875       9.542  16.018  -6.117  1.00  1.780          H  
ATOM  14166 2HB  LYS A 875      10.136  17.439  -6.968  1.00  1.780          H  
ATOM  14167 1HG  LYS A 875      12.377  16.888  -6.390  1.00  1.780          H  
ATOM  14168 2HG  LYS A 875      11.822  15.529  -5.387  1.00  1.780          H  
ATOM  14169 1HD  LYS A 875      12.540  14.561  -7.435  1.00  1.780          H  
ATOM  14170 2HD  LYS A 875      10.773  14.586  -7.526  1.00  1.780          H  
ATOM  14171 1HE  LYS A 875      10.864  16.626  -8.898  1.00  1.780          H  
ATOM  14172 2HE  LYS A 875      12.624  16.671  -8.753  1.00  1.780          H  
ATOM  14173 1HZ  LYS A 875      11.891  15.780 -10.740  1.00  1.780          H  
ATOM  14174 2HZ  LYS A 875      12.667  14.593  -9.887  1.00  1.780          H  
ATOM  14175 3HZ  LYS A 875      11.002  14.575  -9.973  1.00  1.780          H  
ATOM  14176  N   LYS A 876       7.849  18.083  -4.708  1.00  1.010          N  
ATOM  14177  CA  LYS A 876       6.692  18.962  -4.797  1.00  0.990          C  
ATOM  14178  C   LYS A 876       6.784  20.092  -3.783  1.00  1.020          C  
ATOM  14179  O   LYS A 876       6.551  21.254  -4.116  1.00  1.020          O  
ATOM  14180  CB  LYS A 876       5.419  18.155  -4.604  1.00  1.390          C  
ATOM  14181  CG  LYS A 876       5.068  17.262  -5.807  1.00  1.390          C  
ATOM  14182  CD  LYS A 876       3.778  16.493  -5.584  1.00  1.390          C  
ATOM  14183  CE  LYS A 876       4.023  15.342  -4.633  1.00  1.390          C  
ATOM  14184  NZ  LYS A 876       2.901  14.436  -4.496  1.00  1.390          N  
ATOM  14185  H   LYS A 876       7.731  17.089  -4.483  1.00  1.210          H  
ATOM  14186  HA  LYS A 876       6.673  19.404  -5.794  1.00  1.190          H  
ATOM  14187 1HB  LYS A 876       5.546  17.536  -3.719  1.00  1.670          H  
ATOM  14188 2HB  LYS A 876       4.583  18.829  -4.420  1.00  1.670          H  
ATOM  14189 1HG  LYS A 876       4.954  17.892  -6.692  1.00  1.670          H  
ATOM  14190 2HG  LYS A 876       5.881  16.566  -5.993  1.00  1.670          H  
ATOM  14191 1HD  LYS A 876       3.033  17.145  -5.131  1.00  1.670          H  
ATOM  14192 2HD  LYS A 876       3.391  16.115  -6.519  1.00  1.670          H  
ATOM  14193 1HE  LYS A 876       4.868  14.794  -4.980  1.00  1.670          H  
ATOM  14194 2HE  LYS A 876       4.226  15.742  -3.661  1.00  1.670          H  
ATOM  14195 1HZ  LYS A 876       3.133  13.712  -3.834  1.00  1.670          H  
ATOM  14196 2HZ  LYS A 876       2.116  14.966  -4.136  1.00  1.670          H  
ATOM  14197 3HZ  LYS A 876       2.655  14.027  -5.370  1.00  1.670          H  
ATOM  14198  N   LEU A 877       7.218  19.769  -2.561  1.00  1.050          N  
ATOM  14199  CA  LEU A 877       7.325  20.758  -1.494  1.00  1.090          C  
ATOM  14200  C   LEU A 877       8.301  21.864  -1.858  1.00  1.140          C  
ATOM  14201  O   LEU A 877       8.093  23.032  -1.521  1.00  1.170          O  
ATOM  14202  CB  LEU A 877       7.808  20.087  -0.195  1.00  1.510          C  
ATOM  14203  CG  LEU A 877       6.841  19.093   0.521  1.00  1.510          C  
ATOM  14204  CD1 LEU A 877       7.601  18.397   1.646  1.00  1.510          C  
ATOM  14205  CD2 LEU A 877       5.651  19.808   1.069  1.00  1.510          C  
ATOM  14206  H   LEU A 877       7.404  18.782  -2.350  1.00  1.260          H  
ATOM  14207  HA  LEU A 877       6.350  21.210  -1.349  1.00  1.310          H  
ATOM  14208 1HB  LEU A 877       8.709  19.526  -0.433  1.00  1.810          H  
ATOM  14209 2HB  LEU A 877       8.078  20.867   0.514  1.00  1.810          H  
ATOM  14210  HG  LEU A 877       6.501  18.350  -0.173  1.00  1.810          H  
ATOM  14211 1HD1 LEU A 877       6.937  17.685   2.146  1.00  1.810          H  
ATOM  14212 2HD1 LEU A 877       8.448  17.865   1.235  1.00  1.810          H  
ATOM  14213 3HD1 LEU A 877       7.949  19.132   2.366  1.00  1.810          H  
ATOM  14214 1HD2 LEU A 877       5.002  19.085   1.569  1.00  1.810          H  
ATOM  14215 2HD2 LEU A 877       5.981  20.558   1.785  1.00  1.810          H  
ATOM  14216 3HD2 LEU A 877       5.101  20.280   0.265  1.00  1.810          H  
ATOM  14217  N   ASN A 878       9.361  21.495  -2.567  1.00  1.150          N  
ATOM  14218  CA  ASN A 878      10.404  22.423  -2.962  1.00  1.190          C  
ATOM  14219  C   ASN A 878      10.304  22.937  -4.397  1.00  1.180          C  
ATOM  14220  O   ASN A 878      11.251  23.547  -4.897  1.00  1.210          O  
ATOM  14221  CB  ASN A 878      11.726  21.757  -2.698  1.00  1.650          C  
ATOM  14222  CG  ASN A 878      11.920  21.656  -1.252  1.00  1.650          C  
ATOM  14223  OD1 ASN A 878      12.413  22.599  -0.619  1.00  1.650          O  
ATOM  14224  ND2 ASN A 878      11.501  20.566  -0.674  1.00  1.650          N  
ATOM  14225  H   ASN A 878       9.480  20.498  -2.776  1.00  1.380          H  
ATOM  14226  HA  ASN A 878      10.332  23.296  -2.314  1.00  1.430          H  
ATOM  14227 1HB  ASN A 878      11.731  20.754  -3.137  1.00  1.980          H  
ATOM  14228 2HB  ASN A 878      12.541  22.327  -3.141  1.00  1.980          H  
ATOM  14229 1HD2 ASN A 878      11.583  20.484   0.321  1.00  1.980          H  
ATOM  14230 2HD2 ASN A 878      11.076  19.821  -1.227  1.00  1.980          H  
ATOM  14231  N   ASN A 879       9.161  22.715  -5.055  1.00  1.130          N  
ATOM  14232  CA  ASN A 879       8.932  23.171  -6.424  1.00  1.110          C  
ATOM  14233  C   ASN A 879      10.012  22.723  -7.410  1.00  1.140          C  
ATOM  14234  O   ASN A 879      10.436  23.500  -8.274  1.00  1.170          O  
ATOM  14235  CB  ASN A 879       8.791  24.684  -6.450  1.00  1.560          C  
ATOM  14236  CG  ASN A 879       7.608  25.152  -5.664  1.00  1.560          C  
ATOM  14237  OD1 ASN A 879       6.506  24.595  -5.764  1.00  1.560          O  
ATOM  14238  ND2 ASN A 879       7.810  26.174  -4.872  1.00  1.560          N  
ATOM  14239  H   ASN A 879       8.397  22.209  -4.592  1.00  1.360          H  
ATOM  14240  HA  ASN A 879       7.993  22.729  -6.764  1.00  1.330          H  
ATOM  14241 1HB  ASN A 879       9.688  25.157  -6.056  1.00  1.870          H  
ATOM  14242 2HB  ASN A 879       8.674  25.018  -7.480  1.00  1.870          H  
ATOM  14243 1HD2 ASN A 879       7.060  26.530  -4.315  1.00  1.870          H  
ATOM  14244 2HD2 ASN A 879       8.717  26.591  -4.818  1.00  1.870          H  
ATOM  14245  N   LEU A 880      10.455  21.476  -7.297  1.00  1.120          N  
ATOM  14246  CA  LEU A 880      11.462  20.956  -8.202  1.00  1.140          C  
ATOM  14247  C   LEU A 880      10.829  20.090  -9.280  1.00  1.130          C  
ATOM  14248  O   LEU A 880      10.220  19.059  -9.008  1.00  1.100          O  
ATOM  14249  CB  LEU A 880      12.515  20.193  -7.406  1.00  1.590          C  
ATOM  14250  CG  LEU A 880      13.233  21.016  -6.298  1.00  1.590          C  
ATOM  14251  CD1 LEU A 880      14.160  20.133  -5.578  1.00  1.590          C  
ATOM  14252  CD2 LEU A 880      14.006  22.196  -6.901  1.00  1.590          C  
ATOM  14253  H   LEU A 880      10.068  20.880  -6.558  1.00  1.340          H  
ATOM  14254  HA  LEU A 880      11.939  21.786  -8.712  1.00  1.370          H  
ATOM  14255 1HB  LEU A 880      12.036  19.342  -6.935  1.00  1.910          H  
ATOM  14256 2HB  LEU A 880      13.260  19.829  -8.085  1.00  1.910          H  
ATOM  14257  HG  LEU A 880      12.501  21.389  -5.594  1.00  1.910          H  
ATOM  14258 1HD1 LEU A 880      14.664  20.693  -4.796  1.00  1.910          H  
ATOM  14259 2HD1 LEU A 880      13.615  19.299  -5.136  1.00  1.910          H  
ATOM  14260 3HD1 LEU A 880      14.887  19.763  -6.283  1.00  1.910          H  
ATOM  14261 1HD2 LEU A 880      14.493  22.739  -6.107  1.00  1.910          H  
ATOM  14262 2HD2 LEU A 880      14.754  21.833  -7.598  1.00  1.910          H  
ATOM  14263 3HD2 LEU A 880      13.331  22.874  -7.413  1.00  1.910          H  
ATOM  14264  N   ASP A 881      10.981  20.532 -10.518  1.00  1.180          N  
ATOM  14265  CA  ASP A 881      10.409  19.889 -11.695  1.00  1.200          C  
ATOM  14266  C   ASP A 881      11.266  18.713 -12.191  1.00  1.150          C  
ATOM  14267  O   ASP A 881      12.208  18.285 -11.509  1.00  1.130          O  
ATOM  14268  CB  ASP A 881      10.200  20.958 -12.783  1.00  1.670          C  
ATOM  14269  CG  ASP A 881      11.498  21.535 -13.355  1.00  1.670          C  
ATOM  14270  OD1 ASP A 881      12.502  20.879 -13.259  1.00  1.670          O  
ATOM  14271  OD2 ASP A 881      11.482  22.636 -13.892  1.00  1.670          O  
ATOM  14272  H   ASP A 881      11.483  21.401 -10.653  1.00  1.420          H  
ATOM  14273  HA  ASP A 881       9.424  19.500 -11.425  1.00  1.440          H  
ATOM  14274 1HB  ASP A 881       9.626  20.540 -13.598  1.00  2.010          H  
ATOM  14275 2HB  ASP A 881       9.605  21.775 -12.364  1.00  2.010          H  
ATOM  14276  N   GLU A 882      10.921  18.183 -13.375  1.00  1.140          N  
ATOM  14277  CA  GLU A 882      11.539  17.010 -14.006  1.00  1.140          C  
ATOM  14278  C   GLU A 882      13.036  17.129 -14.269  1.00  1.150          C  
ATOM  14279  O   GLU A 882      13.684  16.138 -14.613  1.00  1.150          O  
ATOM  14280  CB  GLU A 882      10.835  16.695 -15.336  1.00  1.600          C  
ATOM  14281  CG  GLU A 882      10.951  17.803 -16.408  1.00  1.600          C  
ATOM  14282  CD  GLU A 882       9.889  18.834 -16.233  1.00  1.600          C  
ATOM  14283  OE1 GLU A 882       9.170  18.703 -15.274  1.00  1.600          O  
ATOM  14284  OE2 GLU A 882       9.787  19.754 -17.023  1.00  1.600          O  
ATOM  14285  H   GLU A 882      10.140  18.601 -13.880  1.00  1.370          H  
ATOM  14286  HA  GLU A 882      11.388  16.163 -13.337  1.00  1.370          H  
ATOM  14287 1HB  GLU A 882      11.263  15.786 -15.759  1.00  1.920          H  
ATOM  14288 2HB  GLU A 882       9.779  16.499 -15.155  1.00  1.920          H  
ATOM  14289 1HG  GLU A 882      11.923  18.286 -16.354  1.00  1.920          H  
ATOM  14290 2HG  GLU A 882      10.859  17.352 -17.394  1.00  1.920          H  
ATOM  14291  N   LYS A 883      13.596  18.327 -14.142  1.00  1.170          N  
ATOM  14292  CA  LYS A 883      15.007  18.503 -14.361  1.00  1.200          C  
ATOM  14293  C   LYS A 883      15.787  18.060 -13.138  1.00  1.180          C  
ATOM  14294  O   LYS A 883      16.993  17.869 -13.213  1.00  1.190          O  
ATOM  14295  CB  LYS A 883      15.340  19.971 -14.648  1.00  1.670          C  
ATOM  14296  CG  LYS A 883      14.729  20.528 -15.933  1.00  1.670          C  
ATOM  14297  CD  LYS A 883      15.266  21.946 -16.277  1.00  1.670          C  
ATOM  14298  CE  LYS A 883      14.764  23.079 -15.318  1.00  1.670          C  
ATOM  14299  NZ  LYS A 883      13.284  23.358 -15.429  1.00  1.670          N  
ATOM  14300  H   LYS A 883      13.031  19.141 -13.854  1.00  1.400          H  
ATOM  14301  HA  LYS A 883      15.310  17.888 -15.207  1.00  1.440          H  
ATOM  14302 1HB  LYS A 883      14.978  20.568 -13.813  1.00  2.000          H  
ATOM  14303 2HB  LYS A 883      16.419  20.095 -14.697  1.00  2.000          H  
ATOM  14304 1HG  LYS A 883      14.969  19.850 -16.755  1.00  2.000          H  
ATOM  14305 2HG  LYS A 883      13.643  20.560 -15.822  1.00  2.000          H  
ATOM  14306 1HD  LYS A 883      16.354  21.927 -16.236  1.00  2.000          H  
ATOM  14307 2HD  LYS A 883      14.972  22.197 -17.292  1.00  2.000          H  
ATOM  14308 1HE  LYS A 883      14.989  22.811 -14.290  1.00  2.000          H  
ATOM  14309 2HE  LYS A 883      15.308  23.990 -15.566  1.00  2.000          H  
ATOM  14310 1HZ  LYS A 883      13.019  24.094 -14.791  1.00  2.000          H  
ATOM  14311 2HZ  LYS A 883      13.037  23.626 -16.361  1.00  2.000          H  
ATOM  14312 3HZ  LYS A 883      12.738  22.526 -15.159  1.00  2.000          H  
ATOM  14313  N   TYR A 884      15.126  17.920 -11.992  1.00  1.160          N  
ATOM  14314  CA  TYR A 884      15.851  17.642 -10.764  1.00  1.150          C  
ATOM  14315  C   TYR A 884      15.916  16.197 -10.312  1.00  1.120          C  
ATOM  14316  O   TYR A 884      14.923  15.576  -9.915  1.00  1.100          O  
ATOM  14317  CB  TYR A 884      15.313  18.530  -9.676  1.00  1.610          C  
ATOM  14318  CG  TYR A 884      15.733  19.946  -9.888  1.00  1.610          C  
ATOM  14319  CD1 TYR A 884      14.909  20.841 -10.528  1.00  1.610          C  
ATOM  14320  CD2 TYR A 884      16.985  20.337  -9.460  1.00  1.610          C  
ATOM  14321  CE1 TYR A 884      15.337  22.134 -10.717  1.00  1.610          C  
ATOM  14322  CE2 TYR A 884      17.415  21.604  -9.639  1.00  1.610          C  
ATOM  14323  CZ  TYR A 884      16.601  22.515 -10.261  1.00  1.610          C  
ATOM  14324  OH  TYR A 884      17.035  23.808 -10.440  1.00  1.610          O  
ATOM  14325  H   TYR A 884      14.107  18.014 -11.972  1.00  1.390          H  
ATOM  14326  HA  TYR A 884      16.879  17.950 -10.928  1.00  1.380          H  
ATOM  14327 1HB  TYR A 884      14.223  18.488  -9.695  1.00  1.940          H  
ATOM  14328 2HB  TYR A 884      15.635  18.194  -8.728  1.00  1.940          H  
ATOM  14329  HD1 TYR A 884      13.922  20.529 -10.883  1.00  1.940          H  
ATOM  14330  HD2 TYR A 884      17.633  19.630  -8.985  1.00  1.940          H  
ATOM  14331  HE1 TYR A 884      14.688  22.852 -11.220  1.00  1.940          H  
ATOM  14332  HE2 TYR A 884      18.410  21.892  -9.292  1.00  1.940          H  
ATOM  14333  HH  TYR A 884      17.933  23.896 -10.107  1.00  1.940          H  
ATOM  14334  N   LEU A 885      17.141  15.690 -10.342  1.00  1.150          N  
ATOM  14335  CA  LEU A 885      17.493  14.323 -10.002  1.00  1.170          C  
ATOM  14336  C   LEU A 885      18.134  14.193  -8.623  1.00  1.180          C  
ATOM  14337  O   LEU A 885      18.982  15.001  -8.242  1.00  1.240          O  
ATOM  14338  CB  LEU A 885      18.430  13.809 -11.097  1.00  1.630          C  
ATOM  14339  CG  LEU A 885      18.880  12.401 -10.965  1.00  1.630          C  
ATOM  14340  CD1 LEU A 885      18.961  11.841 -12.300  1.00  1.630          C  
ATOM  14341  CD2 LEU A 885      20.310  12.301 -10.304  1.00  1.630          C  
ATOM  14342  H   LEU A 885      17.884  16.296 -10.706  1.00  1.380          H  
ATOM  14343  HA  LEU A 885      16.583  13.724 -10.010  1.00  1.400          H  
ATOM  14344 1HB  LEU A 885      17.925  13.920 -12.056  1.00  1.960          H  
ATOM  14345 2HB  LEU A 885      19.318  14.451 -11.113  1.00  1.960          H  
ATOM  14346  HG  LEU A 885      18.151  11.860 -10.387  1.00  1.960          H  
ATOM  14347 1HD1 LEU A 885      19.247  10.809 -12.216  1.00  1.960          H  
ATOM  14348 2HD1 LEU A 885      17.997  11.914 -12.773  1.00  1.960          H  
ATOM  14349 3HD1 LEU A 885      19.690  12.397 -12.878  1.00  1.960          H  
ATOM  14350 1HD2 LEU A 885      20.605  11.252 -10.239  1.00  1.960          H  
ATOM  14351 2HD2 LEU A 885      21.032  12.844 -10.914  1.00  1.960          H  
ATOM  14352 3HD2 LEU A 885      20.313  12.720  -9.311  1.00  1.960          H  
ATOM  14353  N   ILE A 886      17.758  13.176  -7.852  1.00  1.130          N  
ATOM  14354  CA  ILE A 886      18.396  13.030  -6.544  1.00  1.140          C  
ATOM  14355  C   ILE A 886      19.687  12.268  -6.558  1.00  1.180          C  
ATOM  14356  O   ILE A 886      19.755  11.127  -7.020  1.00  1.230          O  
ATOM  14357  CB  ILE A 886      17.461  12.390  -5.506  1.00  1.590          C  
ATOM  14358  CG1 ILE A 886      16.332  13.336  -5.271  1.00  1.590          C  
ATOM  14359  CG2 ILE A 886      18.231  12.026  -4.192  1.00  1.590          C  
ATOM  14360  CD1 ILE A 886      15.216  12.764  -4.519  1.00  1.590          C  
ATOM  14361  H   ILE A 886      17.070  12.493  -8.177  1.00  1.360          H  
ATOM  14362  HA  ILE A 886      18.625  14.030  -6.176  1.00  1.370          H  
ATOM  14363  HB  ILE A 886      17.031  11.476  -5.921  1.00  1.910          H  
ATOM  14364 1HG1 ILE A 886      16.721  14.196  -4.725  1.00  1.910          H  
ATOM  14365 2HG1 ILE A 886      15.957  13.678  -6.231  1.00  1.910          H  
ATOM  14366 1HG2 ILE A 886      17.568  11.574  -3.472  1.00  1.910          H  
ATOM  14367 2HG2 ILE A 886      19.018  11.312  -4.403  1.00  1.910          H  
ATOM  14368 3HG2 ILE A 886      18.668  12.925  -3.767  1.00  1.910          H  
ATOM  14369 1HD1 ILE A 886      14.425  13.485  -4.391  1.00  1.910          H  
ATOM  14370 2HD1 ILE A 886      14.864  11.946  -5.106  1.00  1.910          H  
ATOM  14371 3HD1 ILE A 886      15.534  12.426  -3.546  1.00  1.910          H  
ATOM  14372  N   SER A 887      20.706  12.907  -6.008  1.00  1.170          N  
ATOM  14373  CA  SER A 887      21.987  12.272  -5.869  1.00  1.180          C  
ATOM  14374  C   SER A 887      21.989  11.628  -4.507  1.00  1.150          C  
ATOM  14375  O   SER A 887      22.178  12.288  -3.487  1.00  1.170          O  
ATOM  14376  CB  SER A 887      23.100  13.271  -5.946  1.00  1.650          C  
ATOM  14377  OG  SER A 887      24.322  12.650  -5.722  1.00  1.650          O  
ATOM  14378  H   SER A 887      20.564  13.867  -5.668  1.00  1.400          H  
ATOM  14379  HA  SER A 887      22.106  11.508  -6.638  1.00  1.420          H  
ATOM  14380 1HB  SER A 887      23.101  13.737  -6.914  1.00  1.980          H  
ATOM  14381 2HB  SER A 887      22.944  14.053  -5.209  1.00  1.980          H  
ATOM  14382  HG  SER A 887      24.956  13.386  -5.568  1.00  1.980          H  
ATOM  14383  N   PHE A 888      21.822  10.321  -4.453  1.00  1.110          N  
ATOM  14384  CA  PHE A 888      21.697   9.704  -3.144  1.00  1.080          C  
ATOM  14385  C   PHE A 888      23.020   9.754  -2.387  1.00  1.100          C  
ATOM  14386  O   PHE A 888      23.053   9.824  -1.154  1.00  1.110          O  
ATOM  14387  CB  PHE A 888      21.165   8.286  -3.274  1.00  1.520          C  
ATOM  14388  CG  PHE A 888      19.676   8.234  -3.593  1.00  1.520          C  
ATOM  14389  CD1 PHE A 888      19.231   7.976  -4.883  1.00  1.520          C  
ATOM  14390  CD2 PHE A 888      18.714   8.458  -2.603  1.00  1.520          C  
ATOM  14391  CE1 PHE A 888      17.884   7.946  -5.163  1.00  1.520          C  
ATOM  14392  CE2 PHE A 888      17.368   8.437  -2.898  1.00  1.520          C  
ATOM  14393  CZ  PHE A 888      16.962   8.178  -4.175  1.00  1.520          C  
ATOM  14394  H   PHE A 888      21.701   9.785  -5.307  1.00  1.330          H  
ATOM  14395  HA  PHE A 888      20.965  10.273  -2.588  1.00  1.300          H  
ATOM  14396 1HB  PHE A 888      21.695   7.790  -4.055  1.00  1.830          H  
ATOM  14397 2HB  PHE A 888      21.350   7.745  -2.379  1.00  1.830          H  
ATOM  14398  HD1 PHE A 888      19.956   7.792  -5.681  1.00  1.830          H  
ATOM  14399  HD2 PHE A 888      19.025   8.648  -1.589  1.00  1.830          H  
ATOM  14400  HE1 PHE A 888      17.555   7.735  -6.174  1.00  1.830          H  
ATOM  14401  HE2 PHE A 888      16.629   8.614  -2.113  1.00  1.830          H  
ATOM  14402  HZ  PHE A 888      15.913   8.148  -4.404  1.00  1.830          H  
ATOM  14403  N   GLU A 889      24.107   9.794  -3.142  1.00  1.120          N  
ATOM  14404  CA  GLU A 889      25.473   9.840  -2.642  1.00  1.140          C  
ATOM  14405  C   GLU A 889      25.776  11.115  -1.849  1.00  1.190          C  
ATOM  14406  O   GLU A 889      26.768  11.185  -1.113  1.00  1.220          O  
ATOM  14407  CB  GLU A 889      26.426   9.740  -3.817  1.00  1.590          C  
ATOM  14408  CG  GLU A 889      26.432   8.431  -4.506  1.00  1.590          C  
ATOM  14409  CD  GLU A 889      27.300   8.468  -5.692  1.00  1.590          C  
ATOM  14410  OE1 GLU A 889      27.838   9.520  -5.977  1.00  1.590          O  
ATOM  14411  OE2 GLU A 889      27.495   7.464  -6.297  1.00  1.590          O  
ATOM  14412  H   GLU A 889      23.986   9.741  -4.144  1.00  1.340          H  
ATOM  14413  HA  GLU A 889      25.624   8.982  -1.985  1.00  1.370          H  
ATOM  14414 1HB  GLU A 889      26.194  10.523  -4.541  1.00  1.910          H  
ATOM  14415 2HB  GLU A 889      27.413   9.900  -3.481  1.00  1.910          H  
ATOM  14416 1HG  GLU A 889      26.790   7.665  -3.818  1.00  1.910          H  
ATOM  14417 2HG  GLU A 889      25.418   8.178  -4.796  1.00  1.910          H  
ATOM  14418  N   ASP A 890      24.983  12.162  -2.087  1.00  1.210          N  
ATOM  14419  CA  ASP A 890      25.150  13.452  -1.441  1.00  1.250          C  
ATOM  14420  C   ASP A 890      24.245  13.651  -0.241  1.00  1.240          C  
ATOM  14421  O   ASP A 890      24.217  14.746   0.325  1.00  1.290          O  
ATOM  14422  CB  ASP A 890      24.862  14.584  -2.425  1.00  1.730          C  
ATOM  14423  CG  ASP A 890      25.914  14.829  -3.478  1.00  1.730          C  
ATOM  14424  OD1 ASP A 890      27.022  15.072  -3.119  1.00  1.730          O  
ATOM  14425  OD2 ASP A 890      25.621  14.750  -4.656  1.00  1.730          O  
ATOM  14426  H   ASP A 890      24.165  12.045  -2.692  1.00  1.450          H  
ATOM  14427  HA  ASP A 890      26.182  13.532  -1.105  1.00  1.500          H  
ATOM  14428 1HB  ASP A 890      23.924  14.354  -2.927  1.00  2.080          H  
ATOM  14429 2HB  ASP A 890      24.714  15.509  -1.871  1.00  2.080          H  
ATOM  14430  N   ILE A 891      23.496  12.625   0.157  1.00  1.200          N  
ATOM  14431  CA  ILE A 891      22.601  12.820   1.282  1.00  1.190          C  
ATOM  14432  C   ILE A 891      23.354  12.685   2.592  1.00  1.180          C  
ATOM  14433  O   ILE A 891      24.054  11.700   2.830  1.00  1.180          O  
ATOM  14434  CB  ILE A 891      21.386  11.871   1.228  1.00  1.670          C  
ATOM  14435  CG1 ILE A 891      20.583  12.188  -0.058  1.00  1.670          C  
ATOM  14436  CG2 ILE A 891      20.487  12.076   2.500  1.00  1.670          C  
ATOM  14437  CD1 ILE A 891      19.537  11.204  -0.405  1.00  1.670          C  
ATOM  14438  H   ILE A 891      23.536  11.715  -0.312  1.00  1.440          H  
ATOM  14439  HA  ILE A 891      22.217  13.828   1.225  1.00  1.430          H  
ATOM  14440  HB  ILE A 891      21.726  10.835   1.168  1.00  2.000          H  
ATOM  14441 1HG1 ILE A 891      20.123  13.131   0.063  1.00  2.000          H  
ATOM  14442 2HG1 ILE A 891      21.278  12.244  -0.898  1.00  2.000          H  
ATOM  14443 1HG2 ILE A 891      19.638  11.434   2.457  1.00  2.000          H  
ATOM  14444 2HG2 ILE A 891      21.051  11.849   3.405  1.00  2.000          H  
ATOM  14445 3HG2 ILE A 891      20.149  13.114   2.541  1.00  2.000          H  
ATOM  14446 1HD1 ILE A 891      19.039  11.508  -1.323  1.00  2.000          H  
ATOM  14447 2HD1 ILE A 891      20.006  10.266  -0.541  1.00  2.000          H  
ATOM  14448 3HD1 ILE A 891      18.832  11.120   0.358  1.00  2.000          H  
ATOM  14449  N   SER A 892      23.198  13.690   3.442  1.00  1.210          N  
ATOM  14450  CA  SER A 892      23.884  13.713   4.732  1.00  1.210          C  
ATOM  14451  C   SER A 892      23.022  14.363   5.799  1.00  1.240          C  
ATOM  14452  O   SER A 892      21.903  14.814   5.521  1.00  1.320          O  
ATOM  14453  CB  SER A 892      25.206  14.448   4.623  1.00  1.690          C  
ATOM  14454  OG  SER A 892      25.010  15.818   4.420  1.00  1.690          O  
ATOM  14455  H   SER A 892      22.597  14.463   3.137  1.00  1.450          H  
ATOM  14456  HA  SER A 892      24.083  12.686   5.036  1.00  1.450          H  
ATOM  14457 1HB  SER A 892      25.794  14.288   5.523  1.00  2.030          H  
ATOM  14458 2HB  SER A 892      25.771  14.035   3.786  1.00  2.030          H  
ATOM  14459  HG  SER A 892      25.887  16.196   4.326  1.00  2.030          H  
ATOM  14460  N   LYS A 893      23.510  14.376   7.043  1.00  1.210          N  
ATOM  14461  CA  LYS A 893      22.714  14.942   8.125  1.00  1.240          C  
ATOM  14462  C   LYS A 893      23.484  15.854   9.074  1.00  1.290          C  
ATOM  14463  O   LYS A 893      24.678  15.663   9.326  1.00  1.330          O  
ATOM  14464  CB  LYS A 893      22.083  13.809   8.934  1.00  1.720          C  
ATOM  14465  CG  LYS A 893      23.076  12.923   9.690  1.00  1.720          C  
ATOM  14466  CD  LYS A 893      22.362  11.794  10.421  1.00  1.720          C  
ATOM  14467  CE  LYS A 893      23.333  10.973  11.257  1.00  1.720          C  
ATOM  14468  NZ  LYS A 893      22.646   9.864  11.977  1.00  1.720          N  
ATOM  14469  H   LYS A 893      24.432  14.005   7.227  1.00  1.450          H  
ATOM  14470  HA  LYS A 893      21.917  15.544   7.691  1.00  1.490          H  
ATOM  14471 1HB  LYS A 893      21.361  14.221   9.643  1.00  2.070          H  
ATOM  14472 2HB  LYS A 893      21.543  13.169   8.260  1.00  2.070          H  
ATOM  14473 1HG  LYS A 893      23.795  12.501   8.991  1.00  2.070          H  
ATOM  14474 2HG  LYS A 893      23.618  13.522  10.423  1.00  2.070          H  
ATOM  14475 1HD  LYS A 893      21.586  12.210  11.066  1.00  2.070          H  
ATOM  14476 2HD  LYS A 893      21.891  11.137   9.694  1.00  2.070          H  
ATOM  14477 1HE  LYS A 893      24.096  10.551  10.605  1.00  2.070          H  
ATOM  14478 2HE  LYS A 893      23.812  11.624  11.988  1.00  2.070          H  
ATOM  14479 1HZ  LYS A 893      23.323   9.345  12.520  1.00  2.070          H  
ATOM  14480 2HZ  LYS A 893      21.942  10.246  12.594  1.00  2.070          H  
ATOM  14481 3HZ  LYS A 893      22.206   9.247  11.310  1.00  2.070          H  
ATOM  14482  N   ASN A 894      22.754  16.836   9.598  1.00  1.310          N  
ATOM  14483  CA  ASN A 894      23.196  17.760  10.644  1.00  1.400          C  
ATOM  14484  C   ASN A 894      21.986  18.566  11.089  1.00  1.540          C  
ATOM  14485  O   ASN A 894      20.923  18.435  10.497  1.00  1.990          O  
ATOM  14486  CB  ASN A 894      24.302  18.684  10.145  1.00  1.920          C  
ATOM  14487  CG  ASN A 894      25.248  19.128  11.243  1.00  1.920          C  
ATOM  14488  OD1 ASN A 894      24.820  19.368  12.388  1.00  1.920          O  
ATOM  14489  ND2 ASN A 894      26.511  19.237  10.917  1.00  1.920          N  
ATOM  14490  H   ASN A 894      21.776  16.869   9.293  1.00  1.570          H  
ATOM  14491  HA  ASN A 894      23.557  17.188  11.500  1.00  1.680          H  
ATOM  14492 1HB  ASN A 894      24.879  18.200   9.361  1.00  2.310          H  
ATOM  14493 2HB  ASN A 894      23.848  19.574   9.707  1.00  2.310          H  
ATOM  14494 1HD2 ASN A 894      27.183  19.525  11.600  1.00  2.310          H  
ATOM  14495 2HD2 ASN A 894      26.806  19.028   9.984  1.00  2.310          H  
ATOM  14496  N   ASN A 895      22.144  19.432  12.085  1.00  1.520          N  
ATOM  14497  CA  ASN A 895      21.091  20.365  12.503  1.00  1.780          C  
ATOM  14498  C   ASN A 895      19.730  19.683  12.706  1.00  1.730          C  
ATOM  14499  O   ASN A 895      18.698  20.240  12.326  1.00  2.180          O  
ATOM  14500  CB  ASN A 895      20.977  21.487  11.491  1.00  2.390          C  
ATOM  14501  CG  ASN A 895      22.241  22.288  11.404  1.00  2.390          C  
ATOM  14502  OD1 ASN A 895      22.910  22.539  12.415  1.00  2.390          O  
ATOM  14503  ND2 ASN A 895      22.586  22.701  10.211  1.00  2.390          N  
ATOM  14504  H   ASN A 895      23.054  19.474  12.538  1.00  1.820          H  
ATOM  14505  HA  ASN A 895      21.379  20.794  13.465  1.00  2.140          H  
ATOM  14506 1HB  ASN A 895      20.746  21.076  10.507  1.00  2.870          H  
ATOM  14507 2HB  ASN A 895      20.158  22.147  11.769  1.00  2.870          H  
ATOM  14508 1HD2 ASN A 895      23.420  23.242  10.091  1.00  2.870          H  
ATOM  14509 2HD2 ASN A 895      22.015  22.478   9.419  1.00  2.870          H  
ATOM  14510  N   SER A 896      19.738  18.476  13.278  1.00  1.640          N  
ATOM  14511  CA  SER A 896      18.547  17.649  13.520  1.00  1.700          C  
ATOM  14512  C   SER A 896      17.692  17.380  12.259  1.00  1.590          C  
ATOM  14513  O   SER A 896      16.505  17.046  12.359  1.00  1.710          O  
ATOM  14514  CB  SER A 896      17.683  18.275  14.605  1.00  2.360          C  
ATOM  14515  OG  SER A 896      18.385  18.380  15.822  1.00  2.360          O  
ATOM  14516  H   SER A 896      20.627  18.106  13.576  1.00  1.970          H  
ATOM  14517  HA  SER A 896      18.891  16.683  13.892  1.00  2.040          H  
ATOM  14518 1HB  SER A 896      17.348  19.261  14.287  1.00  2.830          H  
ATOM  14519 2HB  SER A 896      16.794  17.664  14.752  1.00  2.830          H  
ATOM  14520  HG  SER A 896      17.770  18.776  16.444  1.00  2.830          H  
ATOM  14521  N   THR A 897      18.301  17.462  11.076  1.00  1.470          N  
ATOM  14522  CA  THR A 897      17.618  17.194   9.815  1.00  1.380          C  
ATOM  14523  C   THR A 897      18.502  16.527   8.765  1.00  1.330          C  
ATOM  14524  O   THR A 897      19.678  16.218   9.000  1.00  1.350          O  
ATOM  14525  CB  THR A 897      17.016  18.487   9.244  1.00  1.970          C  
ATOM  14526  OG1 THR A 897      16.171  18.156   8.160  1.00  1.970          O  
ATOM  14527  CG2 THR A 897      18.102  19.462   8.761  1.00  1.970          C  
ATOM  14528  H   THR A 897      19.272  17.764  11.040  1.00  1.760          H  
ATOM  14529  HA  THR A 897      16.792  16.512  10.017  1.00  1.660          H  
ATOM  14530  HB  THR A 897      16.426  18.973  10.020  1.00  2.360          H  
ATOM  14531  HG1 THR A 897      15.452  17.578   8.478  1.00  2.360          H  
ATOM  14532 1HG2 THR A 897      17.629  20.363   8.369  1.00  2.360          H  
ATOM  14533 2HG2 THR A 897      18.747  19.727   9.597  1.00  2.360          H  
ATOM  14534 3HG2 THR A 897      18.702  19.010   7.976  1.00  2.360          H  
ATOM  14535  N   TYR A 898      17.938  16.342   7.574  1.00  1.260          N  
ATOM  14536  CA  TYR A 898      18.647  15.690   6.484  1.00  1.240          C  
ATOM  14537  C   TYR A 898      18.718  16.613   5.281  1.00  1.260          C  
ATOM  14538  O   TYR A 898      17.799  17.391   5.024  1.00  1.270          O  
ATOM  14539  CB  TYR A 898      17.935  14.386   6.118  1.00  1.740          C  
ATOM  14540  CG  TYR A 898      17.866  13.447   7.277  1.00  1.740          C  
ATOM  14541  CD1 TYR A 898      16.761  13.478   8.125  1.00  1.740          C  
ATOM  14542  CD2 TYR A 898      18.904  12.594   7.526  1.00  1.740          C  
ATOM  14543  CE1 TYR A 898      16.716  12.654   9.220  1.00  1.740          C  
ATOM  14544  CE2 TYR A 898      18.864  11.765   8.620  1.00  1.740          C  
ATOM  14545  CZ  TYR A 898      17.782  11.791   9.467  1.00  1.740          C  
ATOM  14546  OH  TYR A 898      17.762  10.970  10.572  1.00  1.740          O  
ATOM  14547  H   TYR A 898      16.965  16.635   7.437  1.00  1.510          H  
ATOM  14548  HA  TYR A 898      19.665  15.468   6.799  1.00  1.490          H  
ATOM  14549 1HB  TYR A 898      16.928  14.601   5.797  1.00  2.090          H  
ATOM  14550 2HB  TYR A 898      18.455  13.894   5.296  1.00  2.090          H  
ATOM  14551  HD1 TYR A 898      15.936  14.164   7.926  1.00  2.090          H  
ATOM  14552  HD2 TYR A 898      19.766  12.583   6.860  1.00  2.090          H  
ATOM  14553  HE1 TYR A 898      15.852  12.684   9.888  1.00  2.090          H  
ATOM  14554  HE2 TYR A 898      19.692  11.092   8.820  1.00  2.090          H  
ATOM  14555  HH  TYR A 898      16.886  10.997  10.974  1.00  2.090          H  
ATOM  14556  N   SER A 899      19.802  16.510   4.520  1.00  1.280          N  
ATOM  14557  CA  SER A 899      19.992  17.338   3.330  1.00  1.290          C  
ATOM  14558  C   SER A 899      20.093  16.517   2.053  1.00  1.250          C  
ATOM  14559  O   SER A 899      20.948  15.637   1.908  1.00  1.250          O  
ATOM  14560  CB  SER A 899      21.227  18.205   3.500  1.00  1.800          C  
ATOM  14561  OG  SER A 899      21.496  18.954   2.339  1.00  1.800          O  
ATOM  14562  H   SER A 899      20.535  15.853   4.792  1.00  1.540          H  
ATOM  14563  HA  SER A 899      19.132  17.997   3.232  1.00  1.550          H  
ATOM  14564 1HB  SER A 899      21.073  18.880   4.342  1.00  2.160          H  
ATOM  14565 2HB  SER A 899      22.085  17.570   3.739  1.00  2.160          H  
ATOM  14566  HG  SER A 899      22.246  19.515   2.558  1.00  2.160          H  
ATOM  14567  N   VAL A 900      19.173  16.785   1.129  1.00  1.230          N  
ATOM  14568  CA  VAL A 900      19.091  16.064  -0.134  1.00  1.200          C  
ATOM  14569  C   VAL A 900      19.457  16.966  -1.315  1.00  1.230          C  
ATOM  14570  O   VAL A 900      18.881  18.041  -1.496  1.00  1.270          O  
ATOM  14571  CB  VAL A 900      17.660  15.501  -0.315  1.00  1.690          C  
ATOM  14572  CG1 VAL A 900      17.532  14.727  -1.645  1.00  1.690          C  
ATOM  14573  CG2 VAL A 900      17.312  14.601   0.874  1.00  1.690          C  
ATOM  14574  H   VAL A 900      18.497  17.522   1.348  1.00  1.480          H  
ATOM  14575  HA  VAL A 900      19.799  15.247  -0.107  1.00  1.440          H  
ATOM  14576  HB  VAL A 900      16.961  16.335  -0.353  1.00  2.030          H  
ATOM  14577 1HG1 VAL A 900      16.512  14.357  -1.753  1.00  2.030          H  
ATOM  14578 2HG1 VAL A 900      17.765  15.372  -2.493  1.00  2.030          H  
ATOM  14579 3HG1 VAL A 900      18.218  13.890  -1.634  1.00  2.030          H  
ATOM  14580 1HG2 VAL A 900      16.304  14.232   0.754  1.00  2.030          H  
ATOM  14581 2HG2 VAL A 900      18.002  13.774   0.914  1.00  2.030          H  
ATOM  14582 3HG2 VAL A 900      17.376  15.166   1.802  1.00  2.030          H  
ATOM  14583  N   ARG A 901      20.438  16.529  -2.106  1.00  1.230          N  
ATOM  14584  CA  ARG A 901      20.886  17.308  -3.259  1.00  1.260          C  
ATOM  14585  C   ARG A 901      20.149  16.926  -4.531  1.00  1.240          C  
ATOM  14586  O   ARG A 901      20.178  15.767  -4.972  1.00  1.210          O  
ATOM  14587  CB  ARG A 901      22.365  17.105  -3.542  1.00  1.750          C  
ATOM  14588  CG  ARG A 901      22.953  17.969  -4.711  1.00  1.750          C  
ATOM  14589  CD  ARG A 901      24.361  17.581  -5.006  1.00  1.750          C  
ATOM  14590  NE  ARG A 901      25.032  18.447  -5.997  1.00  1.750          N  
ATOM  14591  CZ  ARG A 901      26.180  18.110  -6.668  1.00  1.750          C  
ATOM  14592  NH1 ARG A 901      26.778  16.945  -6.504  1.00  1.750          N  
ATOM  14593  NH2 ARG A 901      26.750  18.934  -7.520  1.00  1.750          N  
ATOM  14594  H   ARG A 901      20.868  15.641  -1.883  1.00  1.480          H  
ATOM  14595  HA  ARG A 901      20.703  18.367  -3.061  1.00  1.510          H  
ATOM  14596 1HB  ARG A 901      22.935  17.306  -2.647  1.00  2.100          H  
ATOM  14597 2HB  ARG A 901      22.532  16.066  -3.805  1.00  2.100          H  
ATOM  14598 1HG  ARG A 901      22.379  17.815  -5.620  1.00  2.100          H  
ATOM  14599 2HG  ARG A 901      22.926  19.023  -4.446  1.00  2.100          H  
ATOM  14600 1HD  ARG A 901      24.948  17.580  -4.090  1.00  2.100          H  
ATOM  14601 2HD  ARG A 901      24.325  16.581  -5.416  1.00  2.100          H  
ATOM  14602  HE  ARG A 901      24.637  19.377  -6.170  1.00  2.100          H  
ATOM  14603 1HH1 ARG A 901      26.412  16.221  -5.853  1.00  2.100          H  
ATOM  14604 2HH1 ARG A 901      27.645  16.771  -7.055  1.00  2.100          H  
ATOM  14605 1HH2 ARG A 901      26.371  19.851  -7.718  1.00  2.100          H  
ATOM  14606 2HH2 ARG A 901      27.618  18.601  -7.980  1.00  2.100          H  
ATOM  14607  N   PHE A 902      19.562  17.934  -5.152  1.00  1.260          N  
ATOM  14608  CA  PHE A 902      18.840  17.805  -6.399  1.00  1.260          C  
ATOM  14609  C   PHE A 902      19.616  18.434  -7.556  1.00  1.290          C  
ATOM  14610  O   PHE A 902      19.860  19.643  -7.570  1.00  1.340          O  
ATOM  14611  CB  PHE A 902      17.487  18.451  -6.244  1.00  1.760          C  
ATOM  14612  CG  PHE A 902      16.557  17.719  -5.352  1.00  1.760          C  
ATOM  14613  CD1 PHE A 902      16.528  17.915  -3.972  1.00  1.760          C  
ATOM  14614  CD2 PHE A 902      15.669  16.844  -5.903  1.00  1.760          C  
ATOM  14615  CE1 PHE A 902      15.609  17.234  -3.197  1.00  1.760          C  
ATOM  14616  CE2 PHE A 902      14.779  16.192  -5.130  1.00  1.760          C  
ATOM  14617  CZ  PHE A 902      14.736  16.382  -3.781  1.00  1.760          C  
ATOM  14618  H   PHE A 902      19.573  18.851  -4.697  1.00  1.510          H  
ATOM  14619  HA  PHE A 902      18.696  16.748  -6.606  1.00  1.510          H  
ATOM  14620 1HB  PHE A 902      17.617  19.452  -5.836  1.00  2.120          H  
ATOM  14621 2HB  PHE A 902      17.038  18.548  -7.178  1.00  2.120          H  
ATOM  14622  HD1 PHE A 902      17.236  18.611  -3.507  1.00  2.120          H  
ATOM  14623  HD2 PHE A 902      15.677  16.672  -6.980  1.00  2.120          H  
ATOM  14624  HE1 PHE A 902      15.580  17.373  -2.129  1.00  2.120          H  
ATOM  14625  HE2 PHE A 902      14.099  15.499  -5.595  1.00  2.120          H  
ATOM  14626  HZ  PHE A 902      14.009  15.844  -3.185  1.00  2.120          H  
ATOM  14627  N   ILE A 903      19.989  17.621  -8.537  1.00  1.260          N  
ATOM  14628  CA  ILE A 903      20.811  18.081  -9.657  1.00  1.270          C  
ATOM  14629  C   ILE A 903      20.012  18.281 -10.935  1.00  1.260          C  
ATOM  14630  O   ILE A 903      19.271  17.397 -11.365  1.00  1.220          O  
ATOM  14631  CB  ILE A 903      21.969  17.105  -9.944  1.00  1.770          C  
ATOM  14632  CG1 ILE A 903      22.858  16.970  -8.676  1.00  1.770          C  
ATOM  14633  CG2 ILE A 903      22.812  17.649 -11.151  1.00  1.770          C  
ATOM  14634  CD1 ILE A 903      23.878  15.857  -8.739  1.00  1.770          C  
ATOM  14635  H   ILE A 903      19.726  16.636  -8.460  1.00  1.510          H  
ATOM  14636  HA  ILE A 903      21.245  19.044  -9.395  1.00  1.520          H  
ATOM  14637  HB  ILE A 903      21.567  16.115 -10.176  1.00  2.130          H  
ATOM  14638 1HG1 ILE A 903      23.375  17.908  -8.502  1.00  2.130          H  
ATOM  14639 2HG1 ILE A 903      22.212  16.768  -7.823  1.00  2.130          H  
ATOM  14640 1HG2 ILE A 903      23.625  16.979 -11.361  1.00  2.130          H  
ATOM  14641 2HG2 ILE A 903      22.204  17.732 -12.048  1.00  2.130          H  
ATOM  14642 3HG2 ILE A 903      23.211  18.641 -10.902  1.00  2.130          H  
ATOM  14643 1HD1 ILE A 903      24.436  15.820  -7.806  1.00  2.130          H  
ATOM  14644 2HD1 ILE A 903      23.370  14.907  -8.891  1.00  2.130          H  
ATOM  14645 3HD1 ILE A 903      24.556  16.022  -9.532  1.00  2.130          H  
ATOM  14646  N   ASN A 904      20.182  19.454 -11.538  1.00  1.290          N  
ATOM  14647  CA  ASN A 904      19.504  19.877 -12.749  1.00  1.300          C  
ATOM  14648  C   ASN A 904      20.089  19.242 -14.028  1.00  1.300          C  
ATOM  14649  O   ASN A 904      21.165  19.603 -14.504  1.00  1.340          O  
ATOM  14650  CB  ASN A 904      19.548  21.391 -12.812  1.00  1.820          C  
ATOM  14651  CG  ASN A 904      18.864  22.022 -13.979  1.00  1.820          C  
ATOM  14652  OD1 ASN A 904      18.732  21.435 -15.075  1.00  1.820          O  
ATOM  14653  ND2 ASN A 904      18.477  23.266 -13.801  1.00  1.820          N  
ATOM  14654  H   ASN A 904      20.831  20.119 -11.111  1.00  1.550          H  
ATOM  14655  HA  ASN A 904      18.465  19.581 -12.671  1.00  1.560          H  
ATOM  14656 1HB  ASN A 904      19.129  21.799 -11.904  1.00  2.180          H  
ATOM  14657 2HB  ASN A 904      20.592  21.705 -12.834  1.00  2.180          H  
ATOM  14658 1HD2 ASN A 904      18.124  23.800 -14.588  1.00  2.180          H  
ATOM  14659 2HD2 ASN A 904      18.628  23.723 -12.923  1.00  2.180          H  
ATOM  14660  N   LYS A 905      19.335  18.326 -14.618  1.00  1.270          N  
ATOM  14661  CA  LYS A 905      19.696  17.562 -15.811  1.00  1.280          C  
ATOM  14662  C   LYS A 905      20.114  18.400 -17.019  1.00  1.310          C  
ATOM  14663  O   LYS A 905      20.805  17.895 -17.900  1.00  1.330          O  
ATOM  14664  CB  LYS A 905      18.524  16.657 -16.212  1.00  1.790          C  
ATOM  14665  CG  LYS A 905      18.747  15.812 -17.492  1.00  1.790          C  
ATOM  14666  CD  LYS A 905      17.688  14.695 -17.638  1.00  1.790          C  
ATOM  14667  CE  LYS A 905      16.304  15.249 -17.997  1.00  1.790          C  
ATOM  14668  NZ  LYS A 905      15.321  14.159 -18.260  1.00  1.790          N  
ATOM  14669  H   LYS A 905      18.457  18.099 -14.158  1.00  1.520          H  
ATOM  14670  HA  LYS A 905      20.542  16.929 -15.553  1.00  1.540          H  
ATOM  14671 1HB  LYS A 905      18.287  15.984 -15.385  1.00  2.150          H  
ATOM  14672 2HB  LYS A 905      17.650  17.285 -16.375  1.00  2.150          H  
ATOM  14673 1HG  LYS A 905      18.666  16.466 -18.363  1.00  2.150          H  
ATOM  14674 2HG  LYS A 905      19.746  15.389 -17.492  1.00  2.150          H  
ATOM  14675 1HD  LYS A 905      18.007  13.994 -18.412  1.00  2.150          H  
ATOM  14676 2HD  LYS A 905      17.608  14.151 -16.696  1.00  2.150          H  
ATOM  14677 1HE  LYS A 905      15.930  15.855 -17.170  1.00  2.150          H  
ATOM  14678 2HE  LYS A 905      16.387  15.874 -18.885  1.00  2.150          H  
ATOM  14679 1HZ  LYS A 905      14.424  14.565 -18.489  1.00  2.150          H  
ATOM  14680 2HZ  LYS A 905      15.640  13.590 -19.032  1.00  2.150          H  
ATOM  14681 3HZ  LYS A 905      15.227  13.584 -17.434  1.00  2.150          H  
ATOM  14682  N   SER A 906      19.594  19.620 -17.137  1.00  1.330          N  
ATOM  14683  CA  SER A 906      19.893  20.452 -18.299  1.00  1.380          C  
ATOM  14684  C   SER A 906      20.955  21.509 -18.025  1.00  1.420          C  
ATOM  14685  O   SER A 906      21.750  21.841 -18.909  1.00  1.470          O  
ATOM  14686  CB  SER A 906      18.632  21.149 -18.785  1.00  1.910          C  
ATOM  14687  OG  SER A 906      17.675  20.231 -19.260  1.00  1.910          O  
ATOM  14688  H   SER A 906      19.050  20.000 -16.369  1.00  1.600          H  
ATOM  14689  HA  SER A 906      20.260  19.805 -19.096  1.00  1.660          H  
ATOM  14690 1HB  SER A 906      18.207  21.731 -17.966  1.00  2.290          H  
ATOM  14691 2HB  SER A 906      18.891  21.848 -19.577  1.00  2.290          H  
ATOM  14692  HG  SER A 906      16.929  20.756 -19.554  1.00  2.290          H  
ATOM  14693  N   ASN A 907      20.988  22.035 -16.799  1.00  1.440          N  
ATOM  14694  CA  ASN A 907      21.923  23.114 -16.476  1.00  1.500          C  
ATOM  14695  C   ASN A 907      23.157  22.667 -15.671  1.00  1.480          C  
ATOM  14696  O   ASN A 907      24.169  23.363 -15.662  1.00  1.520          O  
ATOM  14697  CB  ASN A 907      21.201  24.214 -15.730  1.00  2.080          C  
ATOM  14698  CG  ASN A 907      20.072  24.843 -16.557  1.00  2.080          C  
ATOM  14699  OD1 ASN A 907      18.878  24.767 -16.183  1.00  2.080          O  
ATOM  14700  ND2 ASN A 907      20.425  25.461 -17.662  1.00  2.080          N  
ATOM  14701  H   ASN A 907      20.283  21.737 -16.128  1.00  1.730          H  
ATOM  14702  HA  ASN A 907      22.297  23.526 -17.412  1.00  1.800          H  
ATOM  14703 1HB  ASN A 907      20.831  23.834 -14.806  1.00  2.490          H  
ATOM  14704 2HB  ASN A 907      21.917  24.995 -15.478  1.00  2.490          H  
ATOM  14705 1HD2 ASN A 907      19.730  25.893 -18.240  1.00  2.490          H  
ATOM  14706 2HD2 ASN A 907      21.389  25.504 -17.929  1.00  2.490          H  
ATOM  14707  N   GLY A 908      23.052  21.551 -14.941  1.00  1.440          N  
ATOM  14708  CA  GLY A 908      24.112  20.985 -14.107  1.00  1.430          C  
ATOM  14709  C   GLY A 908      24.246  21.589 -12.717  1.00  1.430          C  
ATOM  14710  O   GLY A 908      25.069  21.147 -11.912  1.00  1.440          O  
ATOM  14711  H   GLY A 908      22.207  20.994 -14.978  1.00  1.730          H  
ATOM  14712 1HA  GLY A 908      23.930  19.914 -14.009  1.00  1.720          H  
ATOM  14713 2HA  GLY A 908      25.045  21.084 -14.630  1.00  1.720          H  
ATOM  14714  N   GLU A 909      23.429  22.574 -12.419  1.00  1.440          N  
ATOM  14715  CA  GLU A 909      23.477  23.230 -11.133  1.00  1.450          C  
ATOM  14716  C   GLU A 909      22.642  22.411 -10.170  1.00  1.420          C  
ATOM  14717  O   GLU A 909      22.002  21.439 -10.585  1.00  1.380          O  
ATOM  14718  CB  GLU A 909      22.959  24.661 -11.261  1.00  2.030          C  
ATOM  14719  CG  GLU A 909      23.782  25.527 -12.230  1.00  2.030          C  
ATOM  14720  CD  GLU A 909      25.194  25.758 -11.757  1.00  2.030          C  
ATOM  14721  OE1 GLU A 909      25.394  25.815 -10.567  1.00  2.030          O  
ATOM  14722  OE2 GLU A 909      26.070  25.884 -12.584  1.00  2.030          O  
ATOM  14723  H   GLU A 909      22.786  22.899 -13.122  1.00  1.730          H  
ATOM  14724  HA  GLU A 909      24.507  23.254 -10.772  1.00  1.740          H  
ATOM  14725 1HB  GLU A 909      21.928  24.644 -11.615  1.00  2.430          H  
ATOM  14726 2HB  GLU A 909      22.965  25.147 -10.285  1.00  2.430          H  
ATOM  14727 1HG  GLU A 909      23.817  25.037 -13.206  1.00  2.430          H  
ATOM  14728 2HG  GLU A 909      23.284  26.487 -12.356  1.00  2.430          H  
ATOM  14729  N   SER A 910      22.602  22.796  -8.902  1.00  1.440          N  
ATOM  14730  CA  SER A 910      21.819  22.012  -7.959  1.00  1.430          C  
ATOM  14731  C   SER A 910      21.183  22.818  -6.842  1.00  1.400          C  
ATOM  14732  O   SER A 910      21.590  23.940  -6.527  1.00  1.440          O  
ATOM  14733  CB  SER A 910      22.681  20.904  -7.362  1.00  2.010          C  
ATOM  14734  OG  SER A 910      23.743  21.412  -6.601  1.00  2.010          O  
ATOM  14735  H   SER A 910      23.130  23.599  -8.587  1.00  1.730          H  
ATOM  14736  HA  SER A 910      21.006  21.545  -8.515  1.00  1.720          H  
ATOM  14737 1HB  SER A 910      22.076  20.262  -6.734  1.00  2.410          H  
ATOM  14738 2HB  SER A 910      23.074  20.291  -8.169  1.00  2.410          H  
ATOM  14739  HG  SER A 910      23.355  21.732  -5.778  1.00  2.410          H  
ATOM  14740  N   VAL A 911      20.176  22.195  -6.247  1.00  1.370          N  
ATOM  14741  CA  VAL A 911      19.419  22.714  -5.124  1.00  1.360          C  
ATOM  14742  C   VAL A 911      19.546  21.796  -3.919  1.00  1.340          C  
ATOM  14743  O   VAL A 911      19.358  20.584  -4.026  1.00  1.330          O  
ATOM  14744  CB  VAL A 911      17.921  22.848  -5.503  1.00  1.910          C  
ATOM  14745  CG1 VAL A 911      17.101  23.346  -4.301  1.00  1.910          C  
ATOM  14746  CG2 VAL A 911      17.776  23.804  -6.680  1.00  1.910          C  
ATOM  14747  H   VAL A 911      19.937  21.274  -6.622  1.00  1.640          H  
ATOM  14748  HA  VAL A 911      19.812  23.697  -4.861  1.00  1.630          H  
ATOM  14749  HB  VAL A 911      17.535  21.869  -5.784  1.00  2.290          H  
ATOM  14750 1HG1 VAL A 911      16.058  23.425  -4.575  1.00  2.290          H  
ATOM  14751 2HG1 VAL A 911      17.189  22.662  -3.469  1.00  2.290          H  
ATOM  14752 3HG1 VAL A 911      17.465  24.326  -3.994  1.00  2.290          H  
ATOM  14753 1HG2 VAL A 911      16.727  23.887  -6.960  1.00  2.290          H  
ATOM  14754 2HG2 VAL A 911      18.157  24.785  -6.399  1.00  2.290          H  
ATOM  14755 3HG2 VAL A 911      18.340  23.434  -7.523  1.00  2.290          H  
ATOM  14756  N   TYR A 912      19.900  22.361  -2.778  1.00  1.340          N  
ATOM  14757  CA  TYR A 912      19.998  21.561  -1.568  1.00  1.320          C  
ATOM  14758  C   TYR A 912      18.750  21.768  -0.731  1.00  1.300          C  
ATOM  14759  O   TYR A 912      18.398  22.890  -0.360  1.00  1.300          O  
ATOM  14760  CB  TYR A 912      21.271  21.882  -0.803  1.00  1.860          C  
ATOM  14761  CG  TYR A 912      22.528  21.389  -1.502  1.00  1.860          C  
ATOM  14762  CD1 TYR A 912      23.147  22.162  -2.479  1.00  1.860          C  
ATOM  14763  CD2 TYR A 912      23.072  20.162  -1.142  1.00  1.860          C  
ATOM  14764  CE1 TYR A 912      24.302  21.709  -3.087  1.00  1.860          C  
ATOM  14765  CE2 TYR A 912      24.231  19.716  -1.748  1.00  1.860          C  
ATOM  14766  CZ  TYR A 912      24.846  20.485  -2.714  1.00  1.860          C  
ATOM  14767  OH  TYR A 912      26.005  20.044  -3.313  1.00  1.860          O  
ATOM  14768  H   TYR A 912      20.068  23.358  -2.741  1.00  1.610          H  
ATOM  14769  HA  TYR A 912      20.028  20.506  -1.838  1.00  1.580          H  
ATOM  14770 1HB  TYR A 912      21.354  22.959  -0.659  1.00  2.230          H  
ATOM  14771 2HB  TYR A 912      21.225  21.418   0.183  1.00  2.230          H  
ATOM  14772  HD1 TYR A 912      22.727  23.126  -2.765  1.00  2.230          H  
ATOM  14773  HD2 TYR A 912      22.589  19.553  -0.376  1.00  2.230          H  
ATOM  14774  HE1 TYR A 912      24.790  22.316  -3.850  1.00  2.230          H  
ATOM  14775  HE2 TYR A 912      24.660  18.756  -1.459  1.00  2.230          H  
ATOM  14776  HH  TYR A 912      26.257  19.188  -2.947  1.00  2.230          H  
ATOM  14777  N   VAL A 913      18.080  20.666  -0.450  1.00  1.300          N  
ATOM  14778  CA  VAL A 913      16.821  20.660   0.262  1.00  1.300          C  
ATOM  14779  C   VAL A 913      16.859  19.998   1.629  1.00  1.290          C  
ATOM  14780  O   VAL A 913      17.298  18.856   1.766  1.00  1.270          O  
ATOM  14781  CB  VAL A 913      15.797  19.917  -0.594  1.00  1.820          C  
ATOM  14782  CG1 VAL A 913      14.530  19.811   0.109  1.00  1.820          C  
ATOM  14783  CG2 VAL A 913      15.595  20.640  -1.914  1.00  1.820          C  
ATOM  14784  H   VAL A 913      18.445  19.776  -0.804  1.00  1.560          H  
ATOM  14785  HA  VAL A 913      16.499  21.694   0.388  1.00  1.560          H  
ATOM  14786  HB  VAL A 913      16.159  18.921  -0.777  1.00  2.180          H  
ATOM  14787 1HG1 VAL A 913      13.846  19.280  -0.525  1.00  2.180          H  
ATOM  14788 2HG1 VAL A 913      14.643  19.267   1.039  1.00  2.180          H  
ATOM  14789 3HG1 VAL A 913      14.149  20.803   0.321  1.00  2.180          H  
ATOM  14790 1HG2 VAL A 913      14.870  20.093  -2.509  1.00  2.180          H  
ATOM  14791 2HG2 VAL A 913      15.227  21.648  -1.730  1.00  2.180          H  
ATOM  14792 3HG2 VAL A 913      16.538  20.689  -2.451  1.00  2.180          H  
ATOM  14793  N   GLU A 914      16.366  20.704   2.639  1.00  1.300          N  
ATOM  14794  CA  GLU A 914      16.305  20.128   3.976  1.00  1.300          C  
ATOM  14795  C   GLU A 914      14.987  19.371   4.184  1.00  1.270          C  
ATOM  14796  O   GLU A 914      13.928  19.809   3.722  1.00  1.280          O  
ATOM  14797  CB  GLU A 914      16.465  21.211   5.046  1.00  1.820          C  
ATOM  14798  CG  GLU A 914      17.836  21.888   5.050  1.00  1.820          C  
ATOM  14799  CD  GLU A 914      17.970  22.940   6.124  1.00  1.820          C  
ATOM  14800  OE1 GLU A 914      16.986  23.240   6.757  1.00  1.820          O  
ATOM  14801  OE2 GLU A 914      19.055  23.438   6.312  1.00  1.820          O  
ATOM  14802  H   GLU A 914      16.037  21.645   2.467  1.00  1.560          H  
ATOM  14803  HA  GLU A 914      17.126  19.430   4.084  1.00  1.560          H  
ATOM  14804 1HB  GLU A 914      15.703  21.977   4.910  1.00  2.180          H  
ATOM  14805 2HB  GLU A 914      16.311  20.764   6.032  1.00  2.180          H  
ATOM  14806 1HG  GLU A 914      18.598  21.121   5.208  1.00  2.180          H  
ATOM  14807 2HG  GLU A 914      18.010  22.338   4.074  1.00  2.180          H  
ATOM  14808  N   THR A 915      15.054  18.279   4.943  1.00  1.230          N  
ATOM  14809  CA  THR A 915      13.877  17.488   5.306  1.00  1.190          C  
ATOM  14810  C   THR A 915      14.004  16.782   6.647  1.00  1.180          C  
ATOM  14811  O   THR A 915      15.092  16.436   7.111  1.00  1.170          O  
ATOM  14812  CB  THR A 915      13.544  16.441   4.232  1.00  1.680          C  
ATOM  14813  OG1 THR A 915      12.335  15.760   4.611  1.00  1.680          O  
ATOM  14814  CG2 THR A 915      14.665  15.418   4.077  1.00  1.680          C  
ATOM  14815  H   THR A 915      15.988  17.983   5.238  1.00  1.480          H  
ATOM  14816  HA  THR A 915      13.026  18.167   5.380  1.00  1.430          H  
ATOM  14817  HB  THR A 915      13.399  16.944   3.293  1.00  2.020          H  
ATOM  14818  HG1 THR A 915      11.584  16.371   4.517  1.00  2.020          H  
ATOM  14819 1HG2 THR A 915      14.394  14.702   3.306  1.00  2.020          H  
ATOM  14820 2HG2 THR A 915      15.586  15.926   3.793  1.00  2.020          H  
ATOM  14821 3HG2 THR A 915      14.815  14.889   5.014  1.00  2.020          H  
ATOM  14822  N   GLU A 916      12.880  16.565   7.307  1.00  1.180          N  
ATOM  14823  CA  GLU A 916      12.872  15.846   8.571  1.00  1.190          C  
ATOM  14824  C   GLU A 916      12.915  14.329   8.392  1.00  1.110          C  
ATOM  14825  O   GLU A 916      13.087  13.594   9.365  1.00  1.090          O  
ATOM  14826  CB  GLU A 916      11.626  16.248   9.383  1.00  1.660          C  
ATOM  14827  CG  GLU A 916      10.268  15.684   8.877  1.00  1.660          C  
ATOM  14828  CD  GLU A 916       9.643  16.472   7.731  1.00  1.660          C  
ATOM  14829  OE1 GLU A 916      10.348  17.232   7.092  1.00  1.660          O  
ATOM  14830  OE2 GLU A 916       8.472  16.300   7.489  1.00  1.660          O  
ATOM  14831  H   GLU A 916      11.990  16.893   6.920  1.00  1.420          H  
ATOM  14832  HA  GLU A 916      13.756  16.138   9.137  1.00  1.430          H  
ATOM  14833 1HB  GLU A 916      11.750  15.916  10.413  1.00  1.990          H  
ATOM  14834 2HB  GLU A 916      11.545  17.334   9.402  1.00  1.990          H  
ATOM  14835 1HG  GLU A 916      10.382  14.651   8.581  1.00  1.990          H  
ATOM  14836 2HG  GLU A 916       9.576  15.697   9.716  1.00  1.990          H  
ATOM  14837  N   LYS A 917      12.726  13.865   7.158  1.00  1.070          N  
ATOM  14838  CA  LYS A 917      12.606  12.439   6.880  1.00  1.010          C  
ATOM  14839  C   LYS A 917      13.886  11.657   6.597  1.00  1.110          C  
ATOM  14840  O   LYS A 917      14.534  11.812   5.550  1.00  1.190          O  
ATOM  14841  CB  LYS A 917      11.645  12.279   5.730  1.00  1.440          C  
ATOM  14842  CG  LYS A 917      10.263  12.687   6.081  1.00  1.440          C  
ATOM  14843  CD  LYS A 917       9.394  12.619   4.911  1.00  1.440          C  
ATOM  14844  CE  LYS A 917       7.966  12.898   5.271  1.00  1.440          C  
ATOM  14845  NZ  LYS A 917       7.178  13.069   4.081  1.00  1.440          N  
ATOM  14846  H   LYS A 917      12.625  14.539   6.396  1.00  1.280          H  
ATOM  14847  HA  LYS A 917      12.153  11.980   7.761  1.00  1.210          H  
ATOM  14848 1HB  LYS A 917      11.985  12.858   4.869  1.00  1.730          H  
ATOM  14849 2HB  LYS A 917      11.598  11.243   5.446  1.00  1.730          H  
ATOM  14850 1HG  LYS A 917       9.875  12.049   6.873  1.00  1.730          H  
ATOM  14851 2HG  LYS A 917      10.270  13.715   6.436  1.00  1.730          H  
ATOM  14852 1HD  LYS A 917       9.721  13.347   4.168  1.00  1.730          H  
ATOM  14853 2HD  LYS A 917       9.459  11.624   4.468  1.00  1.730          H  
ATOM  14854 1HE  LYS A 917       7.576  12.047   5.827  1.00  1.730          H  
ATOM  14855 2HE  LYS A 917       7.892  13.795   5.890  1.00  1.730          H  
ATOM  14856 1HZ  LYS A 917       6.213  13.226   4.339  1.00  1.730          H  
ATOM  14857 2HZ  LYS A 917       7.568  13.867   3.595  1.00  1.730          H  
ATOM  14858 3HZ  LYS A 917       7.268  12.217   3.492  1.00  1.730          H  
ATOM  14859  N   GLU A 918      14.155  10.696   7.492  1.00  1.240          N  
ATOM  14860  CA  GLU A 918      15.340   9.837   7.479  1.00  1.140          C  
ATOM  14861  C   GLU A 918      15.366   8.877   6.310  1.00  1.080          C  
ATOM  14862  O   GLU A 918      16.407   8.295   6.011  1.00  1.060          O  
ATOM  14863  CB  GLU A 918      15.446   9.033   8.785  1.00  1.640          C  
ATOM  14864  CG  GLU A 918      14.389   7.912   8.998  1.00  1.640          C  
ATOM  14865  CD  GLU A 918      13.089   8.397   9.588  1.00  1.640          C  
ATOM  14866  OE1 GLU A 918      12.781   9.553   9.414  1.00  1.640          O  
ATOM  14867  OE2 GLU A 918      12.408   7.617  10.204  1.00  1.640          O  
ATOM  14868  H   GLU A 918      13.524  10.603   8.298  1.00  1.490          H  
ATOM  14869  HA  GLU A 918      16.217  10.474   7.394  1.00  1.370          H  
ATOM  14870 1HB  GLU A 918      16.433   8.567   8.836  1.00  1.960          H  
ATOM  14871 2HB  GLU A 918      15.369   9.715   9.630  1.00  1.960          H  
ATOM  14872 1HG  GLU A 918      14.182   7.401   8.064  1.00  1.960          H  
ATOM  14873 2HG  GLU A 918      14.821   7.176   9.674  1.00  1.960          H  
ATOM  14874  N   ILE A 919      14.231   8.726   5.636  1.00  1.070          N  
ATOM  14875  CA  ILE A 919      14.113   7.821   4.507  1.00  1.030          C  
ATOM  14876  C   ILE A 919      15.090   8.172   3.401  1.00  1.030          C  
ATOM  14877  O   ILE A 919      15.558   7.285   2.690  1.00  0.980          O  
ATOM  14878  CB  ILE A 919      12.661   7.818   3.946  1.00  1.460          C  
ATOM  14879  CG1 ILE A 919      12.413   6.630   2.932  1.00  1.460          C  
ATOM  14880  CG2 ILE A 919      12.346   9.152   3.229  1.00  1.460          C  
ATOM  14881  CD1 ILE A 919      12.500   5.216   3.515  1.00  1.460          C  
ATOM  14882  H   ILE A 919      13.432   9.251   5.962  1.00  1.280          H  
ATOM  14883  HA  ILE A 919      14.352   6.826   4.864  1.00  1.240          H  
ATOM  14884  HB  ILE A 919      11.973   7.701   4.782  1.00  1.750          H  
ATOM  14885 1HG1 ILE A 919      11.416   6.753   2.515  1.00  1.750          H  
ATOM  14886 2HG1 ILE A 919      13.134   6.705   2.119  1.00  1.750          H  
ATOM  14887 1HG2 ILE A 919      11.326   9.146   2.894  1.00  1.750          H  
ATOM  14888 2HG2 ILE A 919      12.488   9.971   3.900  1.00  1.750          H  
ATOM  14889 3HG2 ILE A 919      12.984   9.287   2.364  1.00  1.750          H  
ATOM  14890 1HD1 ILE A 919      12.294   4.490   2.731  1.00  1.750          H  
ATOM  14891 2HD1 ILE A 919      13.492   5.026   3.913  1.00  1.750          H  
ATOM  14892 3HD1 ILE A 919      11.764   5.104   4.309  1.00  1.750          H  
ATOM  14893  N   PHE A 920      15.430   9.451   3.243  1.00  1.080          N  
ATOM  14894  CA  PHE A 920      16.346   9.801   2.180  1.00  1.090          C  
ATOM  14895  C   PHE A 920      17.740   9.272   2.488  1.00  1.080          C  
ATOM  14896  O   PHE A 920      18.395   8.678   1.621  1.00  1.060          O  
ATOM  14897  CB  PHE A 920      16.292  11.310   1.988  1.00  1.520          C  
ATOM  14898  CG  PHE A 920      15.061  11.698   1.260  1.00  1.520          C  
ATOM  14899  CD1 PHE A 920      13.926  12.093   1.951  1.00  1.520          C  
ATOM  14900  CD2 PHE A 920      15.021  11.650  -0.132  1.00  1.520          C  
ATOM  14901  CE1 PHE A 920      12.779  12.417   1.273  1.00  1.520          C  
ATOM  14902  CE2 PHE A 920      13.874  11.982  -0.803  1.00  1.520          C  
ATOM  14903  CZ  PHE A 920      12.753  12.359  -0.098  1.00  1.520          C  
ATOM  14904  H   PHE A 920      15.040  10.184   3.846  1.00  1.300          H  
ATOM  14905  HA  PHE A 920      16.001   9.328   1.260  1.00  1.310          H  
ATOM  14906 1HB  PHE A 920      16.283  11.803   2.961  1.00  1.830          H  
ATOM  14907 2HB  PHE A 920      17.128  11.663   1.458  1.00  1.830          H  
ATOM  14908  HD1 PHE A 920      13.945  12.137   3.045  1.00  1.830          H  
ATOM  14909  HD2 PHE A 920      15.913  11.341  -0.689  1.00  1.830          H  
ATOM  14910  HE1 PHE A 920      11.888  12.719   1.820  1.00  1.830          H  
ATOM  14911  HE2 PHE A 920      13.847  11.944  -1.885  1.00  1.830          H  
ATOM  14912  HZ  PHE A 920      11.841  12.618  -0.623  1.00  1.830          H  
ATOM  14913  N   SER A 921      18.162   9.447   3.737  1.00  1.090          N  
ATOM  14914  CA  SER A 921      19.446   8.974   4.231  1.00  1.090          C  
ATOM  14915  C   SER A 921      19.520   7.452   4.229  1.00  1.040          C  
ATOM  14916  O   SER A 921      20.514   6.868   3.776  1.00  1.020          O  
ATOM  14917  CB  SER A 921      19.683   9.510   5.625  1.00  1.530          C  
ATOM  14918  OG  SER A 921      20.904   9.072   6.140  1.00  1.530          O  
ATOM  14919  H   SER A 921      17.560   9.959   4.366  1.00  1.310          H  
ATOM  14920  HA  SER A 921      20.231   9.345   3.574  1.00  1.310          H  
ATOM  14921 1HB  SER A 921      19.674  10.591   5.582  1.00  1.830          H  
ATOM  14922 2HB  SER A 921      18.869   9.201   6.284  1.00  1.830          H  
ATOM  14923  HG  SER A 921      20.975   9.461   7.012  1.00  1.830          H  
ATOM  14924  N   LYS A 922      18.456   6.801   4.720  1.00  1.020          N  
ATOM  14925  CA  LYS A 922      18.434   5.352   4.812  1.00  0.980          C  
ATOM  14926  C   LYS A 922      18.380   4.703   3.440  1.00  0.950          C  
ATOM  14927  O   LYS A 922      19.087   3.716   3.201  1.00  0.930          O  
ATOM  14928  CB  LYS A 922      17.234   4.884   5.649  1.00  1.390          C  
ATOM  14929  CG  LYS A 922      17.287   5.242   7.158  1.00  1.390          C  
ATOM  14930  CD  LYS A 922      18.388   4.489   7.907  1.00  1.390          C  
ATOM  14931  CE  LYS A 922      18.351   4.803   9.394  1.00  1.390          C  
ATOM  14932  NZ  LYS A 922      19.433   4.092  10.140  1.00  1.390          N  
ATOM  14933  H   LYS A 922      17.666   7.341   5.075  1.00  1.220          H  
ATOM  14934  HA  LYS A 922      19.357   5.025   5.285  1.00  1.180          H  
ATOM  14935 1HB  LYS A 922      16.328   5.337   5.244  1.00  1.670          H  
ATOM  14936 2HB  LYS A 922      17.126   3.806   5.558  1.00  1.670          H  
ATOM  14937 1HG  LYS A 922      17.471   6.312   7.260  1.00  1.670          H  
ATOM  14938 2HG  LYS A 922      16.323   5.019   7.615  1.00  1.670          H  
ATOM  14939 1HD  LYS A 922      18.271   3.415   7.758  1.00  1.670          H  
ATOM  14940 2HD  LYS A 922      19.366   4.786   7.533  1.00  1.670          H  
ATOM  14941 1HE  LYS A 922      18.473   5.878   9.529  1.00  1.670          H  
ATOM  14942 2HE  LYS A 922      17.385   4.503   9.800  1.00  1.670          H  
ATOM  14943 1HZ  LYS A 922      19.376   4.329  11.121  1.00  1.670          H  
ATOM  14944 2HZ  LYS A 922      19.322   3.094  10.029  1.00  1.670          H  
ATOM  14945 3HZ  LYS A 922      20.339   4.367   9.781  1.00  1.670          H  
ATOM  14946  N   TYR A 923      17.571   5.241   2.518  1.00  0.950          N  
ATOM  14947  CA  TYR A 923      17.540   4.660   1.195  1.00  0.930          C  
ATOM  14948  C   TYR A 923      18.908   4.823   0.583  1.00  0.940          C  
ATOM  14949  O   TYR A 923      19.435   3.882  -0.000  1.00  0.920          O  
ATOM  14950  CB  TYR A 923      16.483   5.225   0.276  1.00  1.310          C  
ATOM  14951  CG  TYR A 923      16.474   4.459  -1.048  1.00  1.310          C  
ATOM  14952  CD1 TYR A 923      15.902   3.201  -1.095  1.00  1.310          C  
ATOM  14953  CD2 TYR A 923      17.026   4.992  -2.182  1.00  1.310          C  
ATOM  14954  CE1 TYR A 923      15.860   2.499  -2.262  1.00  1.310          C  
ATOM  14955  CE2 TYR A 923      16.990   4.293  -3.356  1.00  1.310          C  
ATOM  14956  CZ  TYR A 923      16.399   3.047  -3.400  1.00  1.310          C  
ATOM  14957  OH  TYR A 923      16.347   2.342  -4.569  1.00  1.310          O  
ATOM  14958  H   TYR A 923      16.965   6.039   2.724  1.00  1.140          H  
ATOM  14959  HA  TYR A 923      17.346   3.594   1.294  1.00  1.120          H  
ATOM  14960 1HB  TYR A 923      15.500   5.148   0.742  1.00  1.570          H  
ATOM  14961 2HB  TYR A 923      16.681   6.281   0.077  1.00  1.570          H  
ATOM  14962  HD1 TYR A 923      15.474   2.773  -0.195  1.00  1.570          H  
ATOM  14963  HD2 TYR A 923      17.484   5.952  -2.143  1.00  1.570          H  
ATOM  14964  HE1 TYR A 923      15.398   1.513  -2.286  1.00  1.570          H  
ATOM  14965  HE2 TYR A 923      17.428   4.726  -4.255  1.00  1.570          H  
ATOM  14966  HH  TYR A 923      16.774   2.842  -5.261  1.00  1.570          H  
ATOM  14967  N   SER A 924      19.514   6.015   0.694  1.00  0.980          N  
ATOM  14968  CA  SER A 924      20.825   6.190   0.108  1.00  0.990          C  
ATOM  14969  C   SER A 924      21.809   5.149   0.588  1.00  0.990          C  
ATOM  14970  O   SER A 924      22.457   4.483  -0.231  1.00  1.010          O  
ATOM  14971  CB  SER A 924      21.398   7.535   0.433  1.00  1.380          C  
ATOM  14972  OG  SER A 924      22.687   7.624  -0.096  1.00  1.380          O  
ATOM  14973  H   SER A 924      19.068   6.810   1.160  1.00  1.180          H  
ATOM  14974  HA  SER A 924      20.724   6.105  -0.967  1.00  1.190          H  
ATOM  14975 1HB  SER A 924      20.776   8.294   0.010  1.00  1.660          H  
ATOM  14976 2HB  SER A 924      21.423   7.691   1.508  1.00  1.660          H  
ATOM  14977  HG  SER A 924      22.926   8.568  -0.066  1.00  1.660          H  
ATOM  14978  N   GLU A 925      21.911   4.940   1.907  1.00  0.980          N  
ATOM  14979  CA  GLU A 925      22.858   3.942   2.388  1.00  0.990          C  
ATOM  14980  C   GLU A 925      22.564   2.579   1.774  1.00  0.950          C  
ATOM  14981  O   GLU A 925      23.481   1.875   1.332  1.00  0.940          O  
ATOM  14982  CB  GLU A 925      22.826   3.831   3.915  1.00  1.380          C  
ATOM  14983  CG  GLU A 925      23.827   2.809   4.473  1.00  1.380          C  
ATOM  14984  CD  GLU A 925      23.851   2.715   5.972  1.00  1.380          C  
ATOM  14985  OE1 GLU A 925      23.185   3.484   6.619  1.00  1.380          O  
ATOM  14986  OE2 GLU A 925      24.532   1.840   6.469  1.00  1.380          O  
ATOM  14987  H   GLU A 925      21.355   5.504   2.564  1.00  1.180          H  
ATOM  14988  HA  GLU A 925      23.858   4.245   2.085  1.00  1.190          H  
ATOM  14989 1HB  GLU A 925      23.042   4.806   4.354  1.00  1.660          H  
ATOM  14990 2HB  GLU A 925      21.821   3.545   4.237  1.00  1.660          H  
ATOM  14991 1HG  GLU A 925      23.571   1.827   4.078  1.00  1.660          H  
ATOM  14992 2HG  GLU A 925      24.822   3.064   4.111  1.00  1.660          H  
ATOM  14993  N   HIS A 926      21.282   2.216   1.734  1.00  0.930          N  
ATOM  14994  CA  HIS A 926      20.842   0.938   1.209  1.00  0.880          C  
ATOM  14995  C   HIS A 926      21.190   0.740  -0.263  1.00  0.890          C  
ATOM  14996  O   HIS A 926      21.824  -0.258  -0.624  1.00  0.890          O  
ATOM  14997  CB  HIS A 926      19.325   0.831   1.372  1.00  1.250          C  
ATOM  14998  CG  HIS A 926      18.766  -0.422   0.919  1.00  1.250          C  
ATOM  14999  ND1 HIS A 926      18.844  -1.570   1.664  1.00  1.250          N  
ATOM  15000  CD2 HIS A 926      18.110  -0.747  -0.220  1.00  1.250          C  
ATOM  15001  CE1 HIS A 926      18.254  -2.550   1.012  1.00  1.250          C  
ATOM  15002  NE2 HIS A 926      17.798  -2.077  -0.130  1.00  1.250          N  
ATOM  15003  H   HIS A 926      20.572   2.836   2.142  1.00  1.120          H  
ATOM  15004  HA  HIS A 926      21.312   0.137   1.775  1.00  1.060          H  
ATOM  15005 1HB  HIS A 926      19.063   0.971   2.420  1.00  1.500          H  
ATOM  15006 2HB  HIS A 926      18.843   1.622   0.817  1.00  1.500          H  
ATOM  15007  HD2 HIS A 926      17.870  -0.073  -1.045  1.00  1.500          H  
ATOM  15008  HE1 HIS A 926      18.150  -3.580   1.353  1.00  1.500          H  
ATOM  15009  HE2 HIS A 926      17.284  -2.651  -0.821  1.00  1.500          H  
ATOM  15010  N   ILE A 927      20.785   1.685  -1.112  1.00  0.910          N  
ATOM  15011  CA  ILE A 927      21.014   1.546  -2.538  1.00  0.940          C  
ATOM  15012  C   ILE A 927      22.490   1.644  -2.863  1.00  0.960          C  
ATOM  15013  O   ILE A 927      22.941   0.983  -3.796  1.00  0.960          O  
ATOM  15014  CB  ILE A 927      20.154   2.528  -3.388  1.00  1.300          C  
ATOM  15015  CG1 ILE A 927      20.139   2.123  -4.908  1.00  1.300          C  
ATOM  15016  CG2 ILE A 927      20.637   3.979  -3.285  1.00  1.300          C  
ATOM  15017  CD1 ILE A 927      19.480   0.779  -5.256  1.00  1.300          C  
ATOM  15018  H   ILE A 927      20.296   2.494  -0.733  1.00  1.090          H  
ATOM  15019  HA  ILE A 927      20.694   0.547  -2.802  1.00  1.130          H  
ATOM  15020  HB  ILE A 927      19.144   2.476  -3.019  1.00  1.560          H  
ATOM  15021 1HG1 ILE A 927      19.604   2.894  -5.438  1.00  1.560          H  
ATOM  15022 2HG1 ILE A 927      21.156   2.102  -5.275  1.00  1.560          H  
ATOM  15023 1HG2 ILE A 927      19.984   4.630  -3.866  1.00  1.560          H  
ATOM  15024 2HG2 ILE A 927      20.613   4.275  -2.257  1.00  1.560          H  
ATOM  15025 3HG2 ILE A 927      21.646   4.073  -3.667  1.00  1.560          H  
ATOM  15026 1HD1 ILE A 927      19.515   0.634  -6.331  1.00  1.560          H  
ATOM  15027 2HD1 ILE A 927      20.003  -0.042  -4.782  1.00  1.560          H  
ATOM  15028 3HD1 ILE A 927      18.444   0.782  -4.929  1.00  1.560          H  
ATOM  15029  N   THR A 928      23.246   2.460  -2.115  1.00  0.980          N  
ATOM  15030  CA  THR A 928      24.671   2.587  -2.354  1.00  1.000          C  
ATOM  15031  C   THR A 928      25.312   1.226  -2.153  1.00  0.990          C  
ATOM  15032  O   THR A 928      26.125   0.798  -2.974  1.00  1.000          O  
ATOM  15033  CB  THR A 928      25.340   3.605  -1.402  1.00  1.390          C  
ATOM  15034  OG1 THR A 928      24.755   4.900  -1.579  1.00  1.390          O  
ATOM  15035  CG2 THR A 928      26.835   3.700  -1.738  1.00  1.390          C  
ATOM  15036  H   THR A 928      22.820   3.021  -1.377  1.00  1.180          H  
ATOM  15037  HA  THR A 928      24.832   2.902  -3.387  1.00  1.200          H  
ATOM  15038  HB  THR A 928      25.205   3.288  -0.364  1.00  1.670          H  
ATOM  15039  HG1 THR A 928      23.860   4.902  -1.170  1.00  1.670          H  
ATOM  15040 1HG2 THR A 928      27.304   4.423  -1.076  1.00  1.670          H  
ATOM  15041 2HG2 THR A 928      27.316   2.731  -1.609  1.00  1.670          H  
ATOM  15042 3HG2 THR A 928      26.949   4.026  -2.773  1.00  1.670          H  
ATOM  15043  N   LYS A 929      24.958   0.538  -1.056  1.00  0.960          N  
ATOM  15044  CA  LYS A 929      25.490  -0.792  -0.796  1.00  0.940          C  
ATOM  15045  C   LYS A 929      25.107  -1.798  -1.884  1.00  0.910          C  
ATOM  15046  O   LYS A 929      25.944  -2.624  -2.276  1.00  0.920          O  
ATOM  15047  CB  LYS A 929      25.052  -1.295   0.580  1.00  1.320          C  
ATOM  15048  CG  LYS A 929      25.746  -0.592   1.747  1.00  1.320          C  
ATOM  15049  CD  LYS A 929      25.249  -1.105   3.095  1.00  1.320          C  
ATOM  15050  CE  LYS A 929      25.959  -0.403   4.252  1.00  1.320          C  
ATOM  15051  NZ  LYS A 929      25.452  -0.855   5.587  1.00  1.320          N  
ATOM  15052  H   LYS A 929      24.329   0.979  -0.375  1.00  1.150          H  
ATOM  15053  HA  LYS A 929      26.574  -0.721  -0.786  1.00  1.130          H  
ATOM  15054 1HB  LYS A 929      23.975  -1.134   0.692  1.00  1.590          H  
ATOM  15055 2HB  LYS A 929      25.235  -2.365   0.657  1.00  1.590          H  
ATOM  15056 1HG  LYS A 929      26.820  -0.759   1.677  1.00  1.590          H  
ATOM  15057 2HG  LYS A 929      25.565   0.479   1.686  1.00  1.590          H  
ATOM  15058 1HD  LYS A 929      24.177  -0.910   3.174  1.00  1.590          H  
ATOM  15059 2HD  LYS A 929      25.415  -2.179   3.166  1.00  1.590          H  
ATOM  15060 1HE  LYS A 929      27.026  -0.604   4.193  1.00  1.590          H  
ATOM  15061 2HE  LYS A 929      25.800   0.666   4.161  1.00  1.590          H  
ATOM  15062 1HZ  LYS A 929      25.944  -0.354   6.322  1.00  1.590          H  
ATOM  15063 2HZ  LYS A 929      24.456  -0.664   5.659  1.00  1.590          H  
ATOM  15064 3HZ  LYS A 929      25.608  -1.845   5.694  1.00  1.590          H  
ATOM  15065  N   GLU A 930      23.870  -1.731  -2.398  1.00  0.890          N  
ATOM  15066  CA  GLU A 930      23.477  -2.672  -3.446  1.00  0.880          C  
ATOM  15067  C   GLU A 930      24.269  -2.386  -4.739  1.00  0.900          C  
ATOM  15068  O   GLU A 930      24.740  -3.313  -5.412  1.00  0.900          O  
ATOM  15069  CB  GLU A 930      21.966  -2.577  -3.698  1.00  1.240          C  
ATOM  15070  CG  GLU A 930      21.100  -3.026  -2.501  1.00  1.240          C  
ATOM  15071  CD  GLU A 930      21.325  -4.436  -2.069  1.00  1.240          C  
ATOM  15072  OE1 GLU A 930      21.228  -5.301  -2.876  1.00  1.240          O  
ATOM  15073  OE2 GLU A 930      21.642  -4.639  -0.925  1.00  1.240          O  
ATOM  15074  H   GLU A 930      23.191  -1.077  -1.993  1.00  1.070          H  
ATOM  15075  HA  GLU A 930      23.710  -3.682  -3.112  1.00  1.060          H  
ATOM  15076 1HB  GLU A 930      21.711  -1.545  -3.924  1.00  1.480          H  
ATOM  15077 2HB  GLU A 930      21.690  -3.175  -4.558  1.00  1.480          H  
ATOM  15078 1HG  GLU A 930      21.311  -2.388  -1.659  1.00  1.480          H  
ATOM  15079 2HG  GLU A 930      20.049  -2.891  -2.755  1.00  1.480          H  
ATOM  15080  N   ILE A 931      24.486  -1.101  -5.050  1.00  0.940          N  
ATOM  15081  CA  ILE A 931      25.259  -0.716  -6.225  1.00  0.970          C  
ATOM  15082  C   ILE A 931      26.707  -1.146  -6.063  1.00  0.970          C  
ATOM  15083  O   ILE A 931      27.310  -1.613  -7.030  1.00  0.970          O  
ATOM  15084  CB  ILE A 931      25.160   0.779  -6.555  1.00  1.350          C  
ATOM  15085  CG1 ILE A 931      23.705   1.108  -7.009  1.00  1.350          C  
ATOM  15086  CG2 ILE A 931      26.187   1.112  -7.681  1.00  1.350          C  
ATOM  15087  CD1 ILE A 931      23.389   2.592  -7.082  1.00  1.350          C  
ATOM  15088  H   ILE A 931      24.049  -0.370  -4.477  1.00  1.130          H  
ATOM  15089  HA  ILE A 931      24.858  -1.253  -7.082  1.00  1.160          H  
ATOM  15090  HB  ILE A 931      25.367   1.381  -5.665  1.00  1.620          H  
ATOM  15091 1HG1 ILE A 931      23.541   0.679  -7.974  1.00  1.620          H  
ATOM  15092 2HG1 ILE A 931      23.009   0.648  -6.310  1.00  1.620          H  
ATOM  15093 1HG2 ILE A 931      26.115   2.147  -7.946  1.00  1.620          H  
ATOM  15094 2HG2 ILE A 931      27.202   0.912  -7.350  1.00  1.620          H  
ATOM  15095 3HG2 ILE A 931      25.979   0.508  -8.540  1.00  1.620          H  
ATOM  15096 1HD1 ILE A 931      22.368   2.732  -7.399  1.00  1.620          H  
ATOM  15097 2HD1 ILE A 931      23.525   3.029  -6.093  1.00  1.620          H  
ATOM  15098 3HD1 ILE A 931      24.040   3.089  -7.776  1.00  1.620          H  
ATOM  15099  N   SER A 932      27.278  -0.925  -4.873  1.00  0.980          N  
ATOM  15100  CA  SER A 932      28.644  -1.305  -4.543  1.00  0.980          C  
ATOM  15101  C   SER A 932      28.824  -2.808  -4.707  1.00  0.930          C  
ATOM  15102  O   SER A 932      29.794  -3.265  -5.315  1.00  0.950          O  
ATOM  15103  CB  SER A 932      28.974  -0.899  -3.124  1.00  1.370          C  
ATOM  15104  OG  SER A 932      30.282  -1.257  -2.790  1.00  1.370          O  
ATOM  15105  H   SER A 932      26.729  -0.465  -4.145  1.00  1.180          H  
ATOM  15106  HA  SER A 932      29.320  -0.789  -5.221  1.00  1.180          H  
ATOM  15107 1HB  SER A 932      28.841   0.175  -3.013  1.00  1.650          H  
ATOM  15108 2HB  SER A 932      28.281  -1.384  -2.446  1.00  1.650          H  
ATOM  15109  HG  SER A 932      30.417  -0.939  -1.895  1.00  1.650          H  
ATOM  15110  N   THR A 933      27.844  -3.588  -4.238  1.00  0.890          N  
ATOM  15111  CA  THR A 933      27.877  -5.037  -4.364  1.00  0.840          C  
ATOM  15112  C   THR A 933      28.077  -5.405  -5.838  1.00  0.840          C  
ATOM  15113  O   THR A 933      28.927  -6.249  -6.165  1.00  0.840          O  
ATOM  15114  CB  THR A 933      26.575  -5.655  -3.793  1.00  1.200          C  
ATOM  15115  OG1 THR A 933      26.469  -5.335  -2.390  1.00  1.200          O  
ATOM  15116  CG2 THR A 933      26.561  -7.156  -3.962  1.00  1.200          C  
ATOM  15117  H   THR A 933      27.077  -3.161  -3.719  1.00  1.070          H  
ATOM  15118  HA  THR A 933      28.722  -5.419  -3.794  1.00  1.010          H  
ATOM  15119  HB  THR A 933      25.723  -5.243  -4.313  1.00  1.440          H  
ATOM  15120  HG1 THR A 933      26.308  -4.372  -2.278  1.00  1.440          H  
ATOM  15121 1HG2 THR A 933      25.631  -7.552  -3.553  1.00  1.440          H  
ATOM  15122 2HG2 THR A 933      26.626  -7.400  -5.006  1.00  1.440          H  
ATOM  15123 3HG2 THR A 933      27.407  -7.589  -3.435  1.00  1.440          H  
ATOM  15124  N   ILE A 934      27.333  -4.743  -6.736  1.00  0.860          N  
ATOM  15125  CA  ILE A 934      27.518  -4.967  -8.167  1.00  0.880          C  
ATOM  15126  C   ILE A 934      28.905  -4.474  -8.624  1.00  0.940          C  
ATOM  15127  O   ILE A 934      29.654  -5.205  -9.278  1.00  0.980          O  
ATOM  15128  CB  ILE A 934      26.437  -4.201  -8.999  1.00  1.220          C  
ATOM  15129  CG1 ILE A 934      24.996  -4.718  -8.697  1.00  1.220          C  
ATOM  15130  CG2 ILE A 934      26.748  -4.240 -10.505  1.00  1.220          C  
ATOM  15131  CD1 ILE A 934      24.716  -6.149  -9.019  1.00  1.220          C  
ATOM  15132  H   ILE A 934      26.599  -4.117  -6.385  1.00  1.030          H  
ATOM  15133  HA  ILE A 934      27.461  -6.033  -8.367  1.00  1.060          H  
ATOM  15134  HB  ILE A 934      26.443  -3.164  -8.693  1.00  1.470          H  
ATOM  15135 1HG1 ILE A 934      24.801  -4.573  -7.638  1.00  1.470          H  
ATOM  15136 2HG1 ILE A 934      24.291  -4.110  -9.263  1.00  1.470          H  
ATOM  15137 1HG2 ILE A 934      26.002  -3.665 -11.029  1.00  1.470          H  
ATOM  15138 2HG2 ILE A 934      27.714  -3.803 -10.693  1.00  1.470          H  
ATOM  15139 3HG2 ILE A 934      26.745  -5.263 -10.873  1.00  1.470          H  
ATOM  15140 1HD1 ILE A 934      23.711  -6.350  -8.754  1.00  1.470          H  
ATOM  15141 2HD1 ILE A 934      24.857  -6.347 -10.076  1.00  1.470          H  
ATOM  15142 3HD1 ILE A 934      25.355  -6.796  -8.447  1.00  1.470          H  
ATOM  15143  N   LYS A 935      29.272  -3.247  -8.255  1.00  1.000          N  
ATOM  15144  CA  LYS A 935      30.540  -2.660  -8.682  1.00  1.110          C  
ATOM  15145  C   LYS A 935      31.771  -3.460  -8.320  1.00  1.070          C  
ATOM  15146  O   LYS A 935      32.726  -3.493  -9.090  1.00  1.210          O  
ATOM  15147  CB  LYS A 935      30.704  -1.240  -8.163  1.00  1.510          C  
ATOM  15148  CG  LYS A 935      32.001  -0.595  -8.632  1.00  1.510          C  
ATOM  15149  CD  LYS A 935      32.064   0.846  -8.300  1.00  1.510          C  
ATOM  15150  CE  LYS A 935      33.406   1.426  -8.738  1.00  1.510          C  
ATOM  15151  NZ  LYS A 935      33.426   2.891  -8.643  1.00  1.510          N  
ATOM  15152  H   LYS A 935      28.627  -2.692  -7.690  1.00  1.200          H  
ATOM  15153  HA  LYS A 935      30.522  -2.608  -9.767  1.00  1.330          H  
ATOM  15154 1HB  LYS A 935      29.855  -0.627  -8.466  1.00  1.810          H  
ATOM  15155 2HB  LYS A 935      30.723  -1.263  -7.077  1.00  1.810          H  
ATOM  15156 1HG  LYS A 935      32.850  -1.082  -8.147  1.00  1.810          H  
ATOM  15157 2HG  LYS A 935      32.101  -0.720  -9.711  1.00  1.810          H  
ATOM  15158 1HD  LYS A 935      31.255   1.366  -8.803  1.00  1.810          H  
ATOM  15159 2HD  LYS A 935      31.946   0.977  -7.226  1.00  1.810          H  
ATOM  15160 1HE  LYS A 935      34.186   1.019  -8.096  1.00  1.810          H  
ATOM  15161 2HE  LYS A 935      33.608   1.137  -9.771  1.00  1.810          H  
ATOM  15162 1HZ  LYS A 935      34.321   3.247  -8.941  1.00  1.810          H  
ATOM  15163 2HZ  LYS A 935      32.685   3.228  -9.291  1.00  1.810          H  
ATOM  15164 3HZ  LYS A 935      33.239   3.192  -7.703  1.00  1.810          H  
ATOM  15165  N   ASN A 936      31.782  -4.073  -7.146  1.00  0.940          N  
ATOM  15166  CA  ASN A 936      32.940  -4.837  -6.708  1.00  0.880          C  
ATOM  15167  C   ASN A 936      32.875  -6.311  -7.108  1.00  0.810          C  
ATOM  15168  O   ASN A 936      33.756  -7.098  -6.747  1.00  1.160          O  
ATOM  15169  CB  ASN A 936      33.115  -4.686  -5.214  1.00  1.260          C  
ATOM  15170  CG  ASN A 936      33.576  -3.298  -4.830  1.00  1.260          C  
ATOM  15171  OD1 ASN A 936      34.391  -2.669  -5.524  1.00  1.260          O  
ATOM  15172  ND2 ASN A 936      33.068  -2.807  -3.731  1.00  1.260          N  
ATOM  15173  H   ASN A 936      30.980  -3.950  -6.523  1.00  1.130          H  
ATOM  15174  HA  ASN A 936      33.822  -4.420  -7.196  1.00  1.060          H  
ATOM  15175 1HB  ASN A 936      32.157  -4.884  -4.724  1.00  1.510          H  
ATOM  15176 2HB  ASN A 936      33.832  -5.417  -4.850  1.00  1.510          H  
ATOM  15177 1HD2 ASN A 936      33.330  -1.894  -3.422  1.00  1.510          H  
ATOM  15178 2HD2 ASN A 936      32.408  -3.341  -3.201  1.00  1.510          H  
ATOM  15179  N   SER A 937      31.840  -6.681  -7.862  1.00  1.030          N  
ATOM  15180  CA  SER A 937      31.662  -8.031  -8.369  1.00  1.060          C  
ATOM  15181  C   SER A 937      31.716  -7.945  -9.898  1.00  1.140          C  
ATOM  15182  O   SER A 937      30.726  -8.431 -10.445  1.00  1.720          O  
ATOM  15183  CB  SER A 937      30.304  -8.586  -7.946  1.00  1.470          C  
ATOM  15184  OG  SER A 937      30.162  -8.632  -6.545  1.00  1.470          O  
ATOM  15185  H   SER A 937      31.146  -5.990  -8.133  1.00  1.240          H  
ATOM  15186  HA  SER A 937      32.469  -8.672  -8.013  1.00  1.270          H  
ATOM  15187 1HB  SER A 937      29.510  -7.965  -8.369  1.00  1.770          H  
ATOM  15188 2HB  SER A 937      30.187  -9.591  -8.353  1.00  1.770          H  
ATOM  15189  HG  SER A 937      29.868  -7.719  -6.282  1.00  1.770          H  
ATOM  15190  N   ILE A 938      32.108  -6.719 -10.264  1.00  1.290          N  
ATOM  15191  CA  ILE A 938      32.666  -6.488 -11.590  1.00  1.580          C  
ATOM  15192  C   ILE A 938      34.180  -6.328 -11.635  1.00  1.630          C  
ATOM  15193  O   ILE A 938      34.778  -5.494 -10.963  1.00  2.310          O  
ATOM  15194  CB  ILE A 938      31.994  -5.263 -12.244  1.00  2.100          C  
ATOM  15195  CG1 ILE A 938      30.474  -5.566 -12.465  1.00  2.100          C  
ATOM  15196  CG2 ILE A 938      32.717  -4.869 -13.557  1.00  2.100          C  
ATOM  15197  CD1 ILE A 938      29.650  -4.371 -12.801  1.00  2.100          C  
ATOM  15198  H   ILE A 938      31.373  -6.040 -10.063  1.00  1.550          H  
ATOM  15199  HA  ILE A 938      32.423  -7.352 -12.196  1.00  1.900          H  
ATOM  15200  HB  ILE A 938      32.049  -4.422 -11.547  1.00  2.520          H  
ATOM  15201 1HG1 ILE A 938      30.371  -6.290 -13.275  1.00  2.520          H  
ATOM  15202 2HG1 ILE A 938      30.059  -6.009 -11.569  1.00  2.520          H  
ATOM  15203 1HG2 ILE A 938      32.254  -3.994 -13.992  1.00  2.520          H  
ATOM  15204 2HG2 ILE A 938      33.763  -4.624 -13.360  1.00  2.520          H  
ATOM  15205 3HG2 ILE A 938      32.675  -5.680 -14.274  1.00  2.520          H  
ATOM  15206 1HD1 ILE A 938      28.611  -4.677 -12.931  1.00  2.520          H  
ATOM  15207 2HD1 ILE A 938      29.723  -3.674 -11.981  1.00  2.520          H  
ATOM  15208 3HD1 ILE A 938      29.997  -3.905 -13.714  1.00  2.520          H  
ATOM  15209  N   ILE A 939      34.776  -7.128 -12.496  1.00  1.500          N  
ATOM  15210  CA  ILE A 939      36.198  -7.170 -12.741  1.00  1.700          C  
ATOM  15211  C   ILE A 939      36.703  -6.305 -13.893  1.00  2.180          C  
ATOM  15212  O   ILE A 939      37.742  -5.674 -13.734  1.00  2.690          O  
ATOM  15213  CB  ILE A 939      36.615  -8.644 -12.857  1.00  2.300          C  
ATOM  15214  CG1 ILE A 939      35.760  -9.369 -13.987  1.00  2.300          C  
ATOM  15215  CG2 ILE A 939      36.440  -9.269 -11.504  1.00  2.300          C  
ATOM  15216  CD1 ILE A 939      36.217 -10.705 -14.426  1.00  2.300          C  
ATOM  15217  H   ILE A 939      34.195  -7.780 -12.994  1.00  1.800          H  
ATOM  15218  HA  ILE A 939      36.687  -6.792 -11.843  1.00  2.040          H  
ATOM  15219  HB  ILE A 939      37.657  -8.715 -13.151  1.00  2.760          H  
ATOM  15220 1HG1 ILE A 939      34.767  -9.529 -13.587  1.00  2.760          H  
ATOM  15221 2HG1 ILE A 939      35.691  -8.771 -14.851  1.00  2.760          H  
ATOM  15222 1HG2 ILE A 939      36.720 -10.306 -11.544  1.00  2.760          H  
ATOM  15223 2HG2 ILE A 939      37.065  -8.733 -10.784  1.00  2.760          H  
ATOM  15224 3HG2 ILE A 939      35.401  -9.188 -11.201  1.00  2.760          H  
ATOM  15225 1HD1 ILE A 939      35.514 -11.074 -15.164  1.00  2.760          H  
ATOM  15226 2HD1 ILE A 939      37.189 -10.604 -14.873  1.00  2.760          H  
ATOM  15227 3HD1 ILE A 939      36.252 -11.398 -13.589  1.00  2.760          H  
ATOM  15228  N   THR A 940      35.982  -6.243 -15.010  1.00  2.780          N  
ATOM  15229  CA  THR A 940      36.412  -5.475 -16.170  1.00  3.440          C  
ATOM  15230  C   THR A 940      35.449  -4.346 -16.446  1.00  3.970          C  
ATOM  15231  O   THR A 940      34.301  -4.369 -16.002  1.00  4.230          O  
ATOM  15232  CB  THR A 940      36.436  -6.339 -17.448  1.00  4.550          C  
ATOM  15233  OG1 THR A 940      35.092  -6.747 -17.747  1.00  4.550          O  
ATOM  15234  CG2 THR A 940      37.326  -7.581 -17.308  1.00  4.550          C  
ATOM  15235  H   THR A 940      35.121  -6.760 -15.088  1.00  3.340          H  
ATOM  15236  HA  THR A 940      37.385  -5.042 -15.983  1.00  4.130          H  
ATOM  15237  HB  THR A 940      36.797  -5.735 -18.259  1.00  5.460          H  
ATOM  15238  HG1 THR A 940      34.602  -5.976 -18.125  1.00  5.460          H  
ATOM  15239 1HG2 THR A 940      37.294  -8.142 -18.240  1.00  5.460          H  
ATOM  15240 2HG2 THR A 940      38.332  -7.304 -17.109  1.00  5.460          H  
ATOM  15241 3HG2 THR A 940      36.977  -8.203 -16.514  1.00  5.460          H  
ATOM  15242  N   ASP A 941      35.865  -3.396 -17.270  1.00  4.500          N  
ATOM  15243  CA  ASP A 941      34.939  -2.353 -17.669  1.00  5.420          C  
ATOM  15244  C   ASP A 941      34.047  -2.912 -18.779  1.00  6.110          C  
ATOM  15245  O   ASP A 941      34.106  -4.107 -19.115  1.00  6.700          O  
ATOM  15246  CB  ASP A 941      35.657  -1.072 -18.159  1.00  7.220          C  
ATOM  15247  CG  ASP A 941      36.380  -1.233 -19.494  1.00  7.220          C  
ATOM  15248  OD1 ASP A 941      36.215  -2.278 -20.094  1.00  7.220          O  
ATOM  15249  OD2 ASP A 941      37.058  -0.332 -19.939  1.00  7.220          O  
ATOM  15250  H   ASP A 941      36.840  -3.394 -17.587  1.00  5.400          H  
ATOM  15251  HA  ASP A 941      34.310  -2.091 -16.818  1.00  6.500          H  
ATOM  15252 1HB  ASP A 941      34.946  -0.252 -18.236  1.00  8.660          H  
ATOM  15253 2HB  ASP A 941      36.396  -0.779 -17.424  1.00  8.660          H  
ATOM  15254  N   VAL A 942      33.219  -2.048 -19.355  1.00  6.340          N  
ATOM  15255  CA  VAL A 942      32.254  -2.465 -20.366  1.00  7.220          C  
ATOM  15256  C   VAL A 942      32.874  -2.850 -21.713  1.00  7.470          C  
ATOM  15257  O   VAL A 942      32.166  -3.316 -22.606  1.00  8.170          O  
ATOM  15258  CB  VAL A 942      31.186  -1.373 -20.560  1.00  9.760          C  
ATOM  15259  CG1 VAL A 942      30.461  -1.143 -19.232  1.00  9.760          C  
ATOM  15260  CG2 VAL A 942      31.828  -0.074 -21.078  1.00  9.760          C  
ATOM  15261  H   VAL A 942      33.239  -1.089 -19.053  1.00  7.610          H  
ATOM  15262  HA  VAL A 942      31.743  -3.346 -19.978  1.00  8.660          H  
ATOM  15263  HB  VAL A 942      30.447  -1.725 -21.280  1.00 11.710          H  
ATOM  15264 1HG1 VAL A 942      29.692  -0.410 -19.372  1.00 11.710          H  
ATOM  15265 2HG1 VAL A 942      30.009  -2.077 -18.903  1.00 11.710          H  
ATOM  15266 3HG1 VAL A 942      31.155  -0.795 -18.473  1.00 11.710          H  
ATOM  15267 1HG2 VAL A 942      31.053   0.681 -21.217  1.00 11.710          H  
ATOM  15268 2HG2 VAL A 942      32.562   0.295 -20.371  1.00 11.710          H  
ATOM  15269 3HG2 VAL A 942      32.315  -0.264 -22.035  1.00 11.710          H  
ATOM  15270  N   ASN A 943      34.172  -2.593 -21.883  1.00  7.090          N  
ATOM  15271  CA  ASN A 943      34.896  -2.905 -23.092  1.00  7.530          C  
ATOM  15272  C   ASN A 943      35.832  -4.104 -22.866  1.00  7.570          C  
ATOM  15273  O   ASN A 943      36.631  -4.458 -23.748  1.00  8.120          O  
ATOM  15274  CB  ASN A 943      35.694  -1.692 -23.522  1.00 10.370          C  
ATOM  15275  CG  ASN A 943      34.829  -0.536 -23.914  1.00 10.370          C  
ATOM  15276  OD1 ASN A 943      34.049  -0.613 -24.870  1.00 10.370          O  
ATOM  15277  ND2 ASN A 943      34.953   0.551 -23.188  1.00 10.370          N  
ATOM  15278  H   ASN A 943      34.728  -2.229 -21.110  1.00  8.510          H  
ATOM  15279  HA  ASN A 943      34.183  -3.176 -23.872  1.00  9.040          H  
ATOM  15280 1HB  ASN A 943      36.335  -1.383 -22.693  1.00 12.440          H  
ATOM  15281 2HB  ASN A 943      36.340  -1.951 -24.355  1.00 12.440          H  
ATOM  15282 1HD2 ASN A 943      34.405   1.361 -23.399  1.00 12.440          H  
ATOM  15283 2HD2 ASN A 943      35.598   0.566 -22.414  1.00 12.440          H  
ATOM  15284  N   GLY A 944      35.719  -4.759 -21.694  1.00  7.190          N  
ATOM  15285  CA  GLY A 944      36.556  -5.909 -21.368  1.00  7.550          C  
ATOM  15286  C   GLY A 944      37.944  -5.582 -20.786  1.00  7.360          C  
ATOM  15287  O   GLY A 944      38.812  -6.458 -20.755  1.00  7.440          O  
ATOM  15288  H   GLY A 944      35.050  -4.447 -20.980  1.00  8.630          H  
ATOM  15289 1HA  GLY A 944      36.015  -6.531 -20.654  1.00  9.060          H  
ATOM  15290 2HA  GLY A 944      36.680  -6.516 -22.263  1.00  9.060          H  
ATOM  15291  N   ASN A 945      38.174  -4.345 -20.330  1.00  7.380          N  
ATOM  15292  CA  ASN A 945      39.473  -3.970 -19.780  1.00  7.470          C  
ATOM  15293  C   ASN A 945      39.525  -4.214 -18.274  1.00  7.280          C  
ATOM  15294  O   ASN A 945      38.769  -3.615 -17.508  1.00  7.180          O  
ATOM  15295  CB  ASN A 945      39.791  -2.513 -20.066  1.00 10.420          C  
ATOM  15296  CG  ASN A 945      39.949  -2.183 -21.529  1.00 10.420          C  
ATOM  15297  OD1 ASN A 945      40.764  -2.784 -22.249  1.00 10.420          O  
ATOM  15298  ND2 ASN A 945      39.175  -1.222 -21.988  1.00 10.420          N  
ATOM  15299  H   ASN A 945      37.431  -3.630 -20.333  1.00  8.860          H  
ATOM  15300  HA  ASN A 945      40.241  -4.592 -20.242  1.00  8.960          H  
ATOM  15301 1HB  ASN A 945      39.024  -1.888 -19.648  1.00 12.510          H  
ATOM  15302 2HB  ASN A 945      40.716  -2.251 -19.556  1.00 12.510          H  
ATOM  15303 1HD2 ASN A 945      39.231  -0.950 -22.946  1.00 12.510          H  
ATOM  15304 2HD2 ASN A 945      38.496  -0.760 -21.363  1.00 12.510          H  
ATOM  15305  N   LEU A 946      40.390  -5.120 -17.824  1.00  7.420          N  
ATOM  15306  CA  LEU A 946      40.429  -5.445 -16.395  1.00  7.650          C  
ATOM  15307  C   LEU A 946      40.756  -4.243 -15.527  1.00  7.700          C  
ATOM  15308  O   LEU A 946      41.766  -3.567 -15.737  1.00  8.040          O  
ATOM  15309  CB  LEU A 946      41.461  -6.546 -16.089  1.00 10.620          C  
ATOM  15310  CG  LEU A 946      41.486  -7.041 -14.594  1.00 10.620          C  
ATOM  15311  CD1 LEU A 946      40.205  -7.793 -14.292  1.00 10.620          C  
ATOM  15312  CD2 LEU A 946      42.693  -7.892 -14.341  1.00 10.620          C  
ATOM  15313  H   LEU A 946      41.003  -5.601 -18.473  1.00  8.900          H  
ATOM  15314  HA  LEU A 946      39.455  -5.783 -16.102  1.00  9.180          H  
ATOM  15315 1HB  LEU A 946      41.243  -7.413 -16.722  1.00 12.740          H  
ATOM  15316 2HB  LEU A 946      42.453  -6.175 -16.340  1.00 12.740          H  
ATOM  15317  HG  LEU A 946      41.527  -6.192 -13.935  1.00 12.740          H  
ATOM  15318 1HD1 LEU A 946      40.202  -8.090 -13.270  1.00 12.740          H  
ATOM  15319 2HD1 LEU A 946      39.372  -7.186 -14.452  1.00 12.740          H  
ATOM  15320 3HD1 LEU A 946      40.129  -8.665 -14.935  1.00 12.740          H  
ATOM  15321 1HD2 LEU A 946      42.704  -8.223 -13.304  1.00 12.740          H  
ATOM  15322 2HD2 LEU A 946      42.651  -8.737 -14.991  1.00 12.740          H  
ATOM  15323 3HD2 LEU A 946      43.593  -7.316 -14.547  1.00 12.740          H  
ATOM  15324  N   LEU A 947      39.966  -4.041 -14.468  1.00  7.680          N  
ATOM  15325  CA  LEU A 947      40.153  -2.944 -13.526  1.00  7.990          C  
ATOM  15326  C   LEU A 947      41.197  -3.302 -12.452  1.00  8.320          C  
ATOM  15327  O   LEU A 947      40.914  -3.288 -11.252  1.00  8.210          O  
ATOM  15328  CB  LEU A 947      38.793  -2.684 -12.853  1.00 11.060          C  
ATOM  15329  CG  LEU A 947      37.589  -2.368 -13.821  1.00 11.060          C  
ATOM  15330  CD1 LEU A 947      36.290  -2.293 -13.014  1.00 11.060          C  
ATOM  15331  CD2 LEU A 947      37.831  -1.075 -14.573  1.00 11.060          C  
ATOM  15332  H   LEU A 947      39.146  -4.635 -14.324  1.00  9.220          H  
ATOM  15333  HA  LEU A 947      40.505  -2.067 -14.064  1.00  9.590          H  
ATOM  15334 1HB  LEU A 947      38.524  -3.577 -12.283  1.00 13.270          H  
ATOM  15335 2HB  LEU A 947      38.900  -1.852 -12.158  1.00 13.270          H  
ATOM  15336  HG  LEU A 947      37.484  -3.169 -14.533  1.00 13.270          H  
ATOM  15337 1HD1 LEU A 947      35.453  -2.101 -13.689  1.00 13.270          H  
ATOM  15338 2HD1 LEU A 947      36.126  -3.250 -12.501  1.00 13.270          H  
ATOM  15339 3HD1 LEU A 947      36.355  -1.495 -12.279  1.00 13.270          H  
ATOM  15340 1HD2 LEU A 947      36.991  -0.888 -15.225  1.00 13.270          H  
ATOM  15341 2HD2 LEU A 947      37.931  -0.252 -13.867  1.00 13.270          H  
ATOM  15342 3HD2 LEU A 947      38.738  -1.154 -15.170  1.00 13.270          H  
ATOM  15343  N   ASP A 948      42.387  -3.667 -12.927  1.00  8.840          N  
ATOM  15344  CA  ASP A 948      43.598  -4.054 -12.187  1.00  9.330          C  
ATOM  15345  C   ASP A 948      43.517  -5.250 -11.208  1.00  8.690          C  
ATOM  15346  O   ASP A 948      44.531  -5.590 -10.590  1.00  8.940          O  
ATOM  15347  CB  ASP A 948      44.125  -2.840 -11.414  1.00 12.870          C  
ATOM  15348  CG  ASP A 948      44.614  -1.711 -12.329  1.00 12.870          C  
ATOM  15349  OD1 ASP A 948      45.276  -1.993 -13.306  1.00 12.870          O  
ATOM  15350  OD2 ASP A 948      44.315  -0.573 -12.042  1.00 12.870          O  
ATOM  15351  H   ASP A 948      42.461  -3.595 -13.948  1.00 10.610          H  
ATOM  15352  HA  ASP A 948      44.348  -4.311 -12.935  1.00 11.200          H  
ATOM  15353 1HB  ASP A 948      43.340  -2.453 -10.763  1.00 15.440          H  
ATOM  15354 2HB  ASP A 948      44.951  -3.149 -10.774  1.00 15.440          H  
ATOM  15355  N   ASN A 949      42.369  -5.921 -11.099  1.00  8.060          N  
ATOM  15356  CA  ASN A 949      42.219  -7.063 -10.191  1.00  7.660          C  
ATOM  15357  C   ASN A 949      41.040  -7.966 -10.560  1.00  6.930          C  
ATOM  15358  O   ASN A 949      39.906  -7.501 -10.692  1.00  6.660          O  
ATOM  15359  CB  ASN A 949      42.108  -6.549  -8.764  1.00 10.880          C  
ATOM  15360  CG  ASN A 949      42.056  -7.617  -7.708  1.00 10.880          C  
ATOM  15361  OD1 ASN A 949      40.970  -8.096  -7.365  1.00 10.880          O  
ATOM  15362  ND2 ASN A 949      43.201  -8.001  -7.200  1.00 10.880          N  
ATOM  15363  H   ASN A 949      41.562  -5.570 -11.600  1.00  9.670          H  
ATOM  15364  HA  ASN A 949      43.118  -7.674 -10.266  1.00  9.190          H  
ATOM  15365 1HB  ASN A 949      42.958  -5.903  -8.547  1.00 13.060          H  
ATOM  15366 2HB  ASN A 949      41.213  -5.935  -8.680  1.00 13.060          H  
ATOM  15367 1HD2 ASN A 949      43.229  -8.714  -6.497  1.00 13.060          H  
ATOM  15368 2HD2 ASN A 949      44.052  -7.589  -7.526  1.00 13.060          H  
ATOM  15369  N   ILE A 950      41.306  -9.259 -10.769  1.00  6.810          N  
ATOM  15370  CA  ILE A 950      40.214 -10.143 -11.158  1.00  6.290          C  
ATOM  15371  C   ILE A 950      39.867 -11.152 -10.062  1.00  5.920          C  
ATOM  15372  O   ILE A 950      40.750 -11.834  -9.543  1.00  6.380          O  
ATOM  15373  CB  ILE A 950      40.576 -10.881 -12.479  1.00  9.010          C  
ATOM  15374  CG1 ILE A 950      39.395 -11.662 -12.979  1.00  9.010          C  
ATOM  15375  CG2 ILE A 950      41.783 -11.848 -12.260  1.00  9.010          C  
ATOM  15376  CD1 ILE A 950      39.507 -12.008 -14.449  1.00  9.010          C  
ATOM  15377  H   ILE A 950      42.244  -9.608 -10.641  1.00  8.170          H  
ATOM  15378  HA  ILE A 950      39.332  -9.538 -11.345  1.00  7.550          H  
ATOM  15379  HB  ILE A 950      40.859 -10.189 -13.228  1.00 10.820          H  
ATOM  15380 1HG1 ILE A 950      39.298 -12.578 -12.405  1.00 10.820          H  
ATOM  15381 2HG1 ILE A 950      38.511 -11.083 -12.833  1.00 10.820          H  
ATOM  15382 1HG2 ILE A 950      42.034 -12.353 -13.165  1.00 10.820          H  
ATOM  15383 2HG2 ILE A 950      42.644 -11.283 -11.921  1.00 10.820          H  
ATOM  15384 3HG2 ILE A 950      41.553 -12.610 -11.535  1.00 10.820          H  
ATOM  15385 1HD1 ILE A 950      38.638 -12.552 -14.777  1.00 10.820          H  
ATOM  15386 2HD1 ILE A 950      39.571 -11.086 -15.014  1.00 10.820          H  
ATOM  15387 3HD1 ILE A 950      40.381 -12.602 -14.640  1.00 10.820          H  
ATOM  15388  N   GLN A 951      38.584 -11.236  -9.704  1.00  5.430          N  
ATOM  15389  CA  GLN A 951      38.139 -12.209  -8.709  1.00  5.420          C  
ATOM  15390  C   GLN A 951      36.839 -12.912  -9.092  1.00  5.060          C  
ATOM  15391  O   GLN A 951      36.794 -14.136  -9.215  1.00  5.530          O  
ATOM  15392  CB  GLN A 951      37.954 -11.556  -7.334  1.00  7.590          C  
ATOM  15393  CG  GLN A 951      39.247 -11.079  -6.699  1.00  7.590          C  
ATOM  15394  CD  GLN A 951      39.068 -10.477  -5.326  1.00  7.590          C  
ATOM  15395  OE1 GLN A 951      38.315 -11.005  -4.497  1.00  7.590          O  
ATOM  15396  NE2 GLN A 951      39.754  -9.370  -5.082  1.00  7.590          N  
ATOM  15397  H   GLN A 951      37.919 -10.626 -10.154  1.00  6.520          H  
ATOM  15398  HA  GLN A 951      38.908 -12.976  -8.620  1.00  6.500          H  
ATOM  15399 1HB  GLN A 951      37.294 -10.694  -7.423  1.00  9.110          H  
ATOM  15400 2HB  GLN A 951      37.476 -12.266  -6.660  1.00  9.110          H  
ATOM  15401 1HG  GLN A 951      39.931 -11.924  -6.623  1.00  9.110          H  
ATOM  15402 2HG  GLN A 951      39.681 -10.319  -7.337  1.00  9.110          H  
ATOM  15403 1HE2 GLN A 951      39.685  -8.916  -4.195  1.00  9.110          H  
ATOM  15404 2HE2 GLN A 951      40.339  -8.975  -5.816  1.00  9.110          H  
ATOM  15405  N   LEU A 952      35.775 -12.132  -9.260  1.00  4.480          N  
ATOM  15406  CA  LEU A 952      34.465 -12.702  -9.544  1.00  4.190          C  
ATOM  15407  C   LEU A 952      33.996 -12.362 -10.942  1.00  3.390          C  
ATOM  15408  O   LEU A 952      34.352 -11.328 -11.483  1.00  3.550          O  
ATOM  15409  CB  LEU A 952      33.436 -12.175  -8.551  1.00  5.980          C  
ATOM  15410  CG  LEU A 952      33.767 -12.345  -7.052  1.00  5.980          C  
ATOM  15411  CD1 LEU A 952      32.629 -11.731  -6.269  1.00  5.980          C  
ATOM  15412  CD2 LEU A 952      34.005 -13.819  -6.687  1.00  5.980          C  
ATOM  15413  H   LEU A 952      35.865 -11.136  -9.164  1.00  5.380          H  
ATOM  15414  HA  LEU A 952      34.525 -13.786  -9.476  1.00  5.030          H  
ATOM  15415 1HB  LEU A 952      33.284 -11.115  -8.742  1.00  7.180          H  
ATOM  15416 2HB  LEU A 952      32.493 -12.681  -8.741  1.00  7.180          H  
ATOM  15417  HG  LEU A 952      34.665 -11.782  -6.810  1.00  7.180          H  
ATOM  15418 1HD1 LEU A 952      32.844 -11.799  -5.206  1.00  7.180          H  
ATOM  15419 2HD1 LEU A 952      32.525 -10.682  -6.547  1.00  7.180          H  
ATOM  15420 3HD1 LEU A 952      31.700 -12.252  -6.483  1.00  7.180          H  
ATOM  15421 1HD2 LEU A 952      34.231 -13.893  -5.624  1.00  7.180          H  
ATOM  15422 2HD2 LEU A 952      33.138 -14.409  -6.899  1.00  7.180          H  
ATOM  15423 3HD2 LEU A 952      34.847 -14.210  -7.249  1.00  7.180          H  
ATOM  15424  N   ASP A 953      33.165 -13.215 -11.507  1.00  2.980          N  
ATOM  15425  CA  ASP A 953      32.571 -12.989 -12.819  1.00  2.490          C  
ATOM  15426  C   ASP A 953      31.772 -11.679 -12.822  1.00  1.980          C  
ATOM  15427  O   ASP A 953      31.038 -11.408 -11.871  1.00  2.350          O  
ATOM  15428  CB  ASP A 953      31.644 -14.144 -13.164  1.00  3.680          C  
ATOM  15429  CG  ASP A 953      31.311 -14.186 -14.593  1.00  3.680          C  
ATOM  15430  OD1 ASP A 953      30.770 -13.239 -15.126  1.00  3.680          O  
ATOM  15431  OD2 ASP A 953      31.604 -15.183 -15.192  1.00  3.680          O  
ATOM  15432  H   ASP A 953      32.922 -14.059 -11.011  1.00  3.580          H  
ATOM  15433  HA  ASP A 953      33.363 -12.914 -13.563  1.00  2.990          H  
ATOM  15434 1HB  ASP A 953      32.119 -15.078 -12.885  1.00  4.420          H  
ATOM  15435 2HB  ASP A 953      30.712 -14.064 -12.589  1.00  4.420          H  
ATOM  15436  N   HIS A 954      31.912 -10.862 -13.870  1.00  1.680          N  
ATOM  15437  CA  HIS A 954      31.218  -9.581 -13.971  1.00  1.610          C  
ATOM  15438  C   HIS A 954      29.773  -9.662 -14.454  1.00  1.280          C  
ATOM  15439  O   HIS A 954      29.070  -8.647 -14.475  1.00  1.910          O  
ATOM  15440  CB  HIS A 954      31.998  -8.672 -14.914  1.00  2.280          C  
ATOM  15441  CG  HIS A 954      32.111  -9.252 -16.245  1.00  2.280          C  
ATOM  15442  ND1 HIS A 954      32.885 -10.367 -16.500  1.00  2.280          N  
ATOM  15443  CD2 HIS A 954      31.554  -8.896 -17.417  1.00  2.280          C  
ATOM  15444  CE1 HIS A 954      32.789 -10.667 -17.785  1.00  2.280          C  
ATOM  15445  NE2 HIS A 954      31.991  -9.787 -18.362  1.00  2.280          N  
ATOM  15446  H   HIS A 954      32.489 -11.134 -14.666  1.00  2.020          H  
ATOM  15447  HA  HIS A 954      31.197  -9.122 -12.986  1.00  1.930          H  
ATOM  15448 1HB  HIS A 954      31.492  -7.716 -15.008  1.00  2.740          H  
ATOM  15449 2HB  HIS A 954      32.979  -8.486 -14.534  1.00  2.740          H  
ATOM  15450  HD2 HIS A 954      30.880  -8.053 -17.577  1.00  2.740          H  
ATOM  15451  HE1 HIS A 954      33.277 -11.486 -18.284  1.00  2.740          H  
ATOM  15452  HE2 HIS A 954      31.736  -9.768 -19.342  1.00  2.740          H  
ATOM  15453  N   THR A 955      29.335 -10.840 -14.890  1.00  1.120          N  
ATOM  15454  CA  THR A 955      27.967 -10.978 -15.373  1.00  1.540          C  
ATOM  15455  C   THR A 955      27.055 -11.188 -14.170  1.00  1.620          C  
ATOM  15456  O   THR A 955      26.102 -10.441 -13.949  1.00  2.440          O  
ATOM  15457  CB  THR A 955      27.810 -12.161 -16.350  1.00  1.990          C  
ATOM  15458  OG1 THR A 955      28.154 -13.392 -15.697  1.00  1.990          O  
ATOM  15459  CG2 THR A 955      28.694 -11.992 -17.584  1.00  1.990          C  
ATOM  15460  H   THR A 955      29.956 -11.656 -14.866  1.00  1.340          H  
ATOM  15461  HA  THR A 955      27.670 -10.059 -15.876  1.00  1.850          H  
ATOM  15462  HB  THR A 955      26.770 -12.211 -16.671  1.00  2.390          H  
ATOM  15463  HG1 THR A 955      29.127 -13.433 -15.582  1.00  2.390          H  
ATOM  15464 1HG2 THR A 955      28.544 -12.838 -18.247  1.00  2.390          H  
ATOM  15465 2HG2 THR A 955      28.432 -11.071 -18.098  1.00  2.390          H  
ATOM  15466 3HG2 THR A 955      29.743 -11.952 -17.280  1.00  2.390          H  
ATOM  15467  N   SER A 956      27.379 -12.210 -13.388  1.00  1.440          N  
ATOM  15468  CA  SER A 956      26.675 -12.539 -12.158  1.00  1.540          C  
ATOM  15469  C   SER A 956      27.479 -13.475 -11.238  1.00  1.280          C  
ATOM  15470  O   SER A 956      28.174 -14.383 -11.699  1.00  1.520          O  
ATOM  15471  CB  SER A 956      25.344 -13.165 -12.501  1.00  2.120          C  
ATOM  15472  OG  SER A 956      25.514 -14.383 -13.176  1.00  2.120          O  
ATOM  15473  H   SER A 956      28.158 -12.783 -13.677  1.00  1.730          H  
ATOM  15474  HA  SER A 956      26.494 -11.611 -11.610  1.00  1.850          H  
ATOM  15475 1HB  SER A 956      24.802 -13.340 -11.583  1.00  2.540          H  
ATOM  15476 2HB  SER A 956      24.773 -12.482 -13.096  1.00  2.540          H  
ATOM  15477  HG  SER A 956      24.643 -14.714 -13.348  1.00  2.540          H  
ATOM  15478  N   GLN A 957      27.308 -13.298  -9.924  1.00  1.260          N  
ATOM  15479  CA  GLN A 957      27.881 -14.175  -8.904  1.00  1.190          C  
ATOM  15480  C   GLN A 957      27.092 -14.044  -7.599  1.00  1.020          C  
ATOM  15481  O   GLN A 957      26.641 -12.953  -7.246  1.00  1.140          O  
ATOM  15482  CB  GLN A 957      29.390 -13.896  -8.744  1.00  1.690          C  
ATOM  15483  CG  GLN A 957      30.132 -14.727  -7.685  1.00  1.690          C  
ATOM  15484  CD  GLN A 957      30.085 -16.217  -7.893  1.00  1.690          C  
ATOM  15485  OE1 GLN A 957      28.996 -16.823  -7.817  1.00  1.690          O  
ATOM  15486  NE2 GLN A 957      31.238 -16.830  -8.126  1.00  1.690          N  
ATOM  15487  H   GLN A 957      26.735 -12.528  -9.628  1.00  1.510          H  
ATOM  15488  HA  GLN A 957      27.769 -15.205  -9.241  1.00  1.430          H  
ATOM  15489 1HB  GLN A 957      29.890 -14.091  -9.699  1.00  2.030          H  
ATOM  15490 2HB  GLN A 957      29.544 -12.835  -8.523  1.00  2.030          H  
ATOM  15491 1HG  GLN A 957      31.155 -14.458  -7.778  1.00  2.030          H  
ATOM  15492 2HG  GLN A 957      29.797 -14.482  -6.715  1.00  2.030          H  
ATOM  15493 1HE2 GLN A 957      31.266 -17.832  -8.255  1.00  2.030          H  
ATOM  15494 2HE2 GLN A 957      32.090 -16.316  -8.158  1.00  2.030          H  
ATOM  15495  N   VAL A 958      27.014 -15.142  -6.860  1.00  1.070          N  
ATOM  15496  CA  VAL A 958      26.275 -15.270  -5.599  1.00  1.280          C  
ATOM  15497  C   VAL A 958      25.053 -14.329  -5.480  1.00  1.020          C  
ATOM  15498  O   VAL A 958      24.197 -14.259  -6.377  1.00  1.560          O  
ATOM  15499  CB  VAL A 958      27.249 -15.118  -4.381  1.00  1.710          C  
ATOM  15500  CG1 VAL A 958      28.267 -16.230  -4.431  1.00  1.710          C  
ATOM  15501  CG2 VAL A 958      28.010 -13.722  -4.371  1.00  1.710          C  
ATOM  15502  H   VAL A 958      27.499 -15.965  -7.230  1.00  1.280          H  
ATOM  15503  HA  VAL A 958      25.893 -16.294  -5.545  1.00  1.540          H  
ATOM  15504  HB  VAL A 958      26.675 -15.255  -3.453  1.00  2.050          H  
ATOM  15505 1HG1 VAL A 958      28.930 -16.160  -3.571  1.00  2.050          H  
ATOM  15506 2HG1 VAL A 958      27.757 -17.186  -4.424  1.00  2.050          H  
ATOM  15507 3HG1 VAL A 958      28.847 -16.145  -5.326  1.00  2.050          H  
ATOM  15508 1HG2 VAL A 958      28.673 -13.695  -3.511  1.00  2.050          H  
ATOM  15509 2HG2 VAL A 958      28.576 -13.615  -5.257  1.00  2.050          H  
ATOM  15510 3HG2 VAL A 958      27.359 -12.865  -4.296  1.00  2.050          H  
ATOM  15511  N   ASN A 959      24.978 -13.581  -4.388  1.00  0.910          N  
ATOM  15512  CA  ASN A 959      23.816 -12.770  -4.075  1.00  0.830          C  
ATOM  15513  C   ASN A 959      23.860 -11.373  -4.688  1.00  0.950          C  
ATOM  15514  O   ASN A 959      22.970 -10.545  -4.435  1.00  1.510          O  
ATOM  15515  CB  ASN A 959      23.663 -12.693  -2.574  1.00  1.190          C  
ATOM  15516  CG  ASN A 959      23.324 -14.039  -1.979  1.00  1.190          C  
ATOM  15517  OD1 ASN A 959      22.612 -14.859  -2.570  1.00  1.190          O  
ATOM  15518  ND2 ASN A 959      23.851 -14.288  -0.808  1.00  1.190          N  
ATOM  15519  H   ASN A 959      25.720 -13.625  -3.710  1.00  1.090          H  
ATOM  15520  HA  ASN A 959      22.945 -13.270  -4.489  1.00  1.000          H  
ATOM  15521 1HB  ASN A 959      24.587 -12.329  -2.127  1.00  1.430          H  
ATOM  15522 2HB  ASN A 959      22.869 -11.991  -2.314  1.00  1.430          H  
ATOM  15523 1HD2 ASN A 959      23.680 -15.164  -0.353  1.00  1.430          H  
ATOM  15524 2HD2 ASN A 959      24.426 -13.602  -0.358  1.00  1.430          H  
ATOM  15525  N   THR A 960      24.828 -11.153  -5.587  1.00  0.980          N  
ATOM  15526  CA  THR A 960      24.953  -9.883  -6.280  1.00  0.870          C  
ATOM  15527  C   THR A 960      23.732  -9.768  -7.150  1.00  0.820          C  
ATOM  15528  O   THR A 960      23.328  -8.664  -7.521  1.00  0.830          O  
ATOM  15529  CB  THR A 960      26.240  -9.804  -7.145  1.00  1.260          C  
ATOM  15530  OG1 THR A 960      26.681  -8.463  -7.208  1.00  1.260          O  
ATOM  15531  CG2 THR A 960      25.966 -10.250  -8.617  1.00  1.260          C  
ATOM  15532  H   THR A 960      25.520 -11.876  -5.816  1.00  1.180          H  
ATOM  15533  HA  THR A 960      24.946  -9.067  -5.563  1.00  1.040          H  
ATOM  15534  HB  THR A 960      27.009 -10.433  -6.700  1.00  1.510          H  
ATOM  15535  HG1 THR A 960      27.602  -8.451  -7.490  1.00  1.510          H  
ATOM  15536 1HG2 THR A 960      26.894 -10.182  -9.176  1.00  1.510          H  
ATOM  15537 2HG2 THR A 960      25.612 -11.273  -8.635  1.00  1.510          H  
ATOM  15538 3HG2 THR A 960      25.220  -9.614  -9.091  1.00  1.510          H  
ATOM  15539  N   LEU A 961      23.146 -10.927  -7.500  1.00  0.780          N  
ATOM  15540  CA  LEU A 961      22.006 -10.950  -8.357  1.00  0.730          C  
ATOM  15541  C   LEU A 961      20.749 -10.378  -7.655  1.00  0.690          C  
ATOM  15542  O   LEU A 961      19.786 -10.018  -8.337  1.00  0.710          O  
ATOM  15543  CB  LEU A 961      21.774 -12.372  -8.830  1.00  1.040          C  
ATOM  15544  CG  LEU A 961      21.004 -12.561 -10.136  1.00  1.040          C  
ATOM  15545  CD1 LEU A 961      21.727 -11.929 -11.307  1.00  1.040          C  
ATOM  15546  CD2 LEU A 961      20.887 -13.988 -10.415  1.00  1.040          C  
ATOM  15547  H   LEU A 961      23.516 -11.824  -7.161  1.00  0.940          H  
ATOM  15548  HA  LEU A 961      22.252 -10.329  -9.196  1.00  0.880          H  
ATOM  15549 1HB  LEU A 961      22.735 -12.869  -8.930  1.00  1.250          H  
ATOM  15550 2HB  LEU A 961      21.211 -12.873  -8.063  1.00  1.250          H  
ATOM  15551  HG  LEU A 961      20.030 -12.107 -10.045  1.00  1.250          H  
ATOM  15552 1HD1 LEU A 961      21.140 -12.119 -12.182  1.00  1.250          H  
ATOM  15553 2HD1 LEU A 961      21.862 -10.878 -11.193  1.00  1.250          H  
ATOM  15554 3HD1 LEU A 961      22.694 -12.385 -11.420  1.00  1.250          H  
ATOM  15555 1HD2 LEU A 961      20.358 -14.111 -11.322  1.00  1.250          H  
ATOM  15556 2HD2 LEU A 961      21.857 -14.383 -10.512  1.00  1.250          H  
ATOM  15557 3HD2 LEU A 961      20.395 -14.497  -9.641  1.00  1.250          H  
ATOM  15558  N   ASN A 962      20.728 -10.332  -6.304  1.00  0.670          N  
ATOM  15559  CA  ASN A 962      19.602  -9.756  -5.570  1.00  0.670          C  
ATOM  15560  C   ASN A 962      19.673  -8.276  -5.800  1.00  0.690          C  
ATOM  15561  O   ASN A 962      18.673  -7.615  -6.127  1.00  0.710          O  
ATOM  15562  CB  ASN A 962      19.715 -10.005  -4.076  1.00  0.940          C  
ATOM  15563  CG  ASN A 962      18.498  -9.578  -3.272  1.00  0.940          C  
ATOM  15564  OD1 ASN A 962      17.365 -10.009  -3.507  1.00  0.940          O  
ATOM  15565  ND2 ASN A 962      18.730  -8.715  -2.315  1.00  0.940          N  
ATOM  15566  H   ASN A 962      21.523 -10.657  -5.749  1.00  0.800          H  
ATOM  15567  HA  ASN A 962      18.661 -10.124  -5.954  1.00  0.800          H  
ATOM  15568 1HB  ASN A 962      19.937 -11.017  -3.892  1.00  1.130          H  
ATOM  15569 2HB  ASN A 962      20.568  -9.434  -3.706  1.00  1.130          H  
ATOM  15570 1HD2 ASN A 962      17.980  -8.381  -1.742  1.00  1.130          H  
ATOM  15571 2HD2 ASN A 962      19.666  -8.389  -2.161  1.00  1.130          H  
ATOM  15572  N   ALA A 963      20.897  -7.755  -5.644  1.00  0.710          N  
ATOM  15573  CA  ALA A 963      21.104  -6.340  -5.869  1.00  0.740          C  
ATOM  15574  C   ALA A 963      20.732  -6.034  -7.305  1.00  0.760          C  
ATOM  15575  O   ALA A 963      19.923  -5.136  -7.570  1.00  0.780          O  
ATOM  15576  CB  ALA A 963      22.559  -5.953  -5.604  1.00  1.020          C  
ATOM  15577  H   ALA A 963      21.656  -8.380  -5.342  1.00  0.850          H  
ATOM  15578  HA  ALA A 963      20.450  -5.771  -5.206  1.00  0.890          H  
ATOM  15579 1HB  ALA A 963      22.692  -4.898  -5.789  1.00  1.230          H  
ATOM  15580 2HB  ALA A 963      22.817  -6.171  -4.570  1.00  1.230          H  
ATOM  15581 3HB  ALA A 963      23.220  -6.511  -6.257  1.00  1.230          H  
ATOM  15582  N   ALA A 964      21.206  -6.885  -8.225  1.00  0.760          N  
ATOM  15583  CA  ALA A 964      20.938  -6.718  -9.641  1.00  0.780          C  
ATOM  15584  C   ALA A 964      19.470  -6.772  -9.979  1.00  0.760          C  
ATOM  15585  O   ALA A 964      19.012  -6.011 -10.814  1.00  0.790          O  
ATOM  15586  CB  ALA A 964      21.618  -7.791 -10.436  1.00  1.080          C  
ATOM  15587  H   ALA A 964      21.862  -7.617  -7.931  1.00  0.910          H  
ATOM  15588  HA  ALA A 964      21.327  -5.746  -9.932  1.00  0.940          H  
ATOM  15589 1HB  ALA A 964      21.418  -7.637 -11.469  1.00  1.300          H  
ATOM  15590 2HB  ALA A 964      22.686  -7.800 -10.270  1.00  1.300          H  
ATOM  15591 3HB  ALA A 964      21.200  -8.713 -10.135  1.00  1.300          H  
ATOM  15592  N   PHE A 965      18.706  -7.658  -9.361  1.00  0.730          N  
ATOM  15593  CA  PHE A 965      17.296  -7.729  -9.680  1.00  0.720          C  
ATOM  15594  C   PHE A 965      16.582  -6.427  -9.417  1.00  0.730          C  
ATOM  15595  O   PHE A 965      15.899  -5.884 -10.297  1.00  0.750          O  
ATOM  15596  CB  PHE A 965      16.630  -8.837  -8.899  1.00  1.010          C  
ATOM  15597  CG  PHE A 965      15.173  -8.915  -9.109  1.00  1.010          C  
ATOM  15598  CD1 PHE A 965      14.653  -9.527 -10.226  1.00  1.010          C  
ATOM  15599  CD2 PHE A 965      14.306  -8.371  -8.183  1.00  1.010          C  
ATOM  15600  CE1 PHE A 965      13.291  -9.586 -10.399  1.00  1.010          C  
ATOM  15601  CE2 PHE A 965      12.962  -8.428  -8.349  1.00  1.010          C  
ATOM  15602  CZ  PHE A 965      12.450  -9.037  -9.463  1.00  1.010          C  
ATOM  15603  H   PHE A 965      19.116  -8.343  -8.724  1.00  0.880          H  
ATOM  15604  HA  PHE A 965      17.198  -7.939 -10.731  1.00  0.860          H  
ATOM  15605 1HB  PHE A 965      17.072  -9.784  -9.190  1.00  1.210          H  
ATOM  15606 2HB  PHE A 965      16.822  -8.704  -7.833  1.00  1.210          H  
ATOM  15607  HD1 PHE A 965      15.322  -9.962 -10.966  1.00  1.210          H  
ATOM  15608  HD2 PHE A 965      14.715  -7.896  -7.316  1.00  1.210          H  
ATOM  15609  HE1 PHE A 965      12.871 -10.059 -11.282  1.00  1.210          H  
ATOM  15610  HE2 PHE A 965      12.304  -7.986  -7.606  1.00  1.210          H  
ATOM  15611  HZ  PHE A 965      11.375  -9.084  -9.624  1.00  1.210          H  
ATOM  15612  N   PHE A 966      16.734  -5.897  -8.210  1.00  0.720          N  
ATOM  15613  CA  PHE A 966      16.015  -4.674  -7.905  1.00  0.760          C  
ATOM  15614  C   PHE A 966      16.570  -3.489  -8.698  1.00  0.760          C  
ATOM  15615  O   PHE A 966      15.803  -2.645  -9.189  1.00  0.760          O  
ATOM  15616  CB  PHE A 966      15.986  -4.449  -6.400  1.00  1.050          C  
ATOM  15617  CG  PHE A 966      14.983  -5.391  -5.756  1.00  1.050          C  
ATOM  15618  CD1 PHE A 966      15.382  -6.562  -5.094  1.00  1.050          C  
ATOM  15619  CD2 PHE A 966      13.623  -5.118  -5.850  1.00  1.050          C  
ATOM  15620  CE1 PHE A 966      14.425  -7.413  -4.555  1.00  1.050          C  
ATOM  15621  CE2 PHE A 966      12.694  -5.956  -5.313  1.00  1.050          C  
ATOM  15622  CZ  PHE A 966      13.079  -7.095  -4.674  1.00  1.050          C  
ATOM  15623  H   PHE A 966      17.325  -6.371  -7.513  1.00  0.860          H  
ATOM  15624  HA  PHE A 966      14.981  -4.818  -8.217  1.00  0.910          H  
ATOM  15625 1HB  PHE A 966      16.976  -4.642  -5.974  1.00  1.260          H  
ATOM  15626 2HB  PHE A 966      15.710  -3.423  -6.173  1.00  1.260          H  
ATOM  15627  HD1 PHE A 966      16.448  -6.808  -5.009  1.00  1.260          H  
ATOM  15628  HD2 PHE A 966      13.299  -4.219  -6.366  1.00  1.260          H  
ATOM  15629  HE1 PHE A 966      14.736  -8.326  -4.039  1.00  1.260          H  
ATOM  15630  HE2 PHE A 966      11.641  -5.721  -5.392  1.00  1.260          H  
ATOM  15631  HZ  PHE A 966      12.316  -7.734  -4.249  1.00  1.260          H  
ATOM  15632  N   ILE A 967      17.893  -3.447  -8.872  1.00  0.780          N  
ATOM  15633  CA  ILE A 967      18.504  -2.382  -9.631  1.00  0.810          C  
ATOM  15634  C   ILE A 967      18.047  -2.441 -11.093  1.00  0.810          C  
ATOM  15635  O   ILE A 967      17.767  -1.391 -11.670  1.00  0.840          O  
ATOM  15636  CB  ILE A 967      20.049  -2.402  -9.522  1.00  1.120          C  
ATOM  15637  CG1 ILE A 967      20.525  -2.038  -8.080  1.00  1.120          C  
ATOM  15638  CG2 ILE A 967      20.606  -1.408 -10.496  1.00  1.120          C  
ATOM  15639  CD1 ILE A 967      22.009  -2.348  -7.808  1.00  1.120          C  
ATOM  15640  H   ILE A 967      18.498  -4.160  -8.452  1.00  0.940          H  
ATOM  15641  HA  ILE A 967      18.168  -1.435  -9.218  1.00  0.970          H  
ATOM  15642  HB  ILE A 967      20.410  -3.401  -9.734  1.00  1.350          H  
ATOM  15643 1HG1 ILE A 967      20.376  -0.973  -7.923  1.00  1.350          H  
ATOM  15644 2HG1 ILE A 967      19.916  -2.586  -7.362  1.00  1.350          H  
ATOM  15645 1HG2 ILE A 967      21.676  -1.405 -10.448  1.00  1.350          H  
ATOM  15646 2HG2 ILE A 967      20.317  -1.654 -11.506  1.00  1.350          H  
ATOM  15647 3HG2 ILE A 967      20.224  -0.416 -10.244  1.00  1.350          H  
ATOM  15648 1HD1 ILE A 967      22.245  -2.065  -6.792  1.00  1.350          H  
ATOM  15649 2HD1 ILE A 967      22.178  -3.416  -7.935  1.00  1.350          H  
ATOM  15650 3HD1 ILE A 967      22.655  -1.805  -8.480  1.00  1.350          H  
ATOM  15651  N   GLN A 968      18.024  -3.637 -11.715  1.00  0.800          N  
ATOM  15652  CA  GLN A 968      17.641  -3.770 -13.120  1.00  0.810          C  
ATOM  15653  C   GLN A 968      16.216  -3.311 -13.314  1.00  0.800          C  
ATOM  15654  O   GLN A 968      15.917  -2.632 -14.301  1.00  0.820          O  
ATOM  15655  CB  GLN A 968      17.759  -5.219 -13.630  1.00  1.130          C  
ATOM  15656  CG  GLN A 968      17.690  -5.395 -15.200  1.00  1.130          C  
ATOM  15657  CD  GLN A 968      18.963  -4.818 -15.899  1.00  1.130          C  
ATOM  15658  OE1 GLN A 968      20.095  -5.243 -15.543  1.00  1.130          O  
ATOM  15659  NE2 GLN A 968      18.791  -3.900 -16.855  1.00  1.130          N  
ATOM  15660  H   GLN A 968      18.298  -4.470 -11.208  1.00  0.960          H  
ATOM  15661  HA  GLN A 968      18.256  -3.136 -13.714  1.00  0.970          H  
ATOM  15662 1HB  GLN A 968      18.682  -5.635 -13.303  1.00  1.360          H  
ATOM  15663 2HB  GLN A 968      16.965  -5.824 -13.182  1.00  1.360          H  
ATOM  15664 1HG  GLN A 968      17.614  -6.442 -15.454  1.00  1.360          H  
ATOM  15665 2HG  GLN A 968      16.819  -4.854 -15.587  1.00  1.360          H  
ATOM  15666 1HE2 GLN A 968      19.610  -3.470 -17.316  1.00  1.360          H  
ATOM  15667 2HE2 GLN A 968      17.820  -3.630 -17.138  1.00  1.360          H  
ATOM  15668  N   SER A 969      15.324  -3.592 -12.356  1.00  0.790          N  
ATOM  15669  CA  SER A 969      13.967  -3.112 -12.534  1.00  0.790          C  
ATOM  15670  C   SER A 969      13.986  -1.593 -12.640  1.00  0.810          C  
ATOM  15671  O   SER A 969      13.347  -1.027 -13.530  1.00  0.830          O  
ATOM  15672  CB  SER A 969      13.082  -3.551 -11.382  1.00  1.110          C  
ATOM  15673  OG  SER A 969      12.914  -4.940 -11.378  1.00  1.110          O  
ATOM  15674  H   SER A 969      15.560  -4.202 -11.563  1.00  0.950          H  
ATOM  15675  HA  SER A 969      13.569  -3.523 -13.461  1.00  0.950          H  
ATOM  15676 1HB  SER A 969      13.532  -3.235 -10.440  1.00  1.330          H  
ATOM  15677 2HB  SER A 969      12.123  -3.069 -11.464  1.00  1.330          H  
ATOM  15678  HG  SER A 969      12.332  -5.140 -10.642  1.00  1.330          H  
ATOM  15679  N   LEU A 970      14.765  -0.928 -11.779  1.00  0.810          N  
ATOM  15680  CA  LEU A 970      14.862   0.531 -11.822  1.00  0.850          C  
ATOM  15681  C   LEU A 970      15.511   1.010 -13.151  1.00  0.880          C  
ATOM  15682  O   LEU A 970      15.057   1.994 -13.755  1.00  0.920          O  
ATOM  15683  CB  LEU A 970      15.658   1.013 -10.588  1.00  1.170          C  
ATOM  15684  CG  LEU A 970      14.958   0.785  -9.163  1.00  1.170          C  
ATOM  15685  CD1 LEU A 970      15.959   1.098  -8.057  1.00  1.170          C  
ATOM  15686  CD2 LEU A 970      13.708   1.679  -8.990  1.00  1.170          C  
ATOM  15687  H   LEU A 970      15.241  -1.459 -11.038  1.00  0.970          H  
ATOM  15688  HA  LEU A 970      13.861   0.945 -11.779  1.00  1.020          H  
ATOM  15689 1HB  LEU A 970      16.607   0.490 -10.567  1.00  1.410          H  
ATOM  15690 2HB  LEU A 970      15.869   2.071 -10.700  1.00  1.410          H  
ATOM  15691  HG  LEU A 970      14.666  -0.263  -9.079  1.00  1.410          H  
ATOM  15692 1HD1 LEU A 970      15.506   0.922  -7.091  1.00  1.410          H  
ATOM  15693 2HD1 LEU A 970      16.833   0.456  -8.163  1.00  1.410          H  
ATOM  15694 3HD1 LEU A 970      16.251   2.128  -8.134  1.00  1.410          H  
ATOM  15695 1HD2 LEU A 970      13.266   1.486  -8.019  1.00  1.410          H  
ATOM  15696 2HD2 LEU A 970      13.980   2.721  -9.046  1.00  1.410          H  
ATOM  15697 3HD2 LEU A 970      12.973   1.458  -9.759  1.00  1.410          H  
ATOM  15698  N   ILE A 971      16.519   0.273 -13.651  1.00  0.870          N  
ATOM  15699  CA  ILE A 971      17.205   0.648 -14.899  1.00  0.900          C  
ATOM  15700  C   ILE A 971      16.223   0.676 -16.059  1.00  0.900          C  
ATOM  15701  O   ILE A 971      16.234   1.604 -16.875  1.00  0.940          O  
ATOM  15702  CB  ILE A 971      18.334  -0.346 -15.317  1.00  1.250          C  
ATOM  15703  CG1 ILE A 971      19.515  -0.320 -14.336  1.00  1.250          C  
ATOM  15704  CG2 ILE A 971      18.848   0.000 -16.757  1.00  1.250          C  
ATOM  15705  CD1 ILE A 971      20.496  -1.492 -14.531  1.00  1.250          C  
ATOM  15706  H   ILE A 971      16.860  -0.512 -13.086  1.00  1.040          H  
ATOM  15707  HA  ILE A 971      17.630   1.643 -14.771  1.00  1.080          H  
ATOM  15708  HB  ILE A 971      17.931  -1.357 -15.327  1.00  1.500          H  
ATOM  15709 1HG1 ILE A 971      20.057   0.617 -14.453  1.00  1.500          H  
ATOM  15710 2HG1 ILE A 971      19.129  -0.360 -13.336  1.00  1.500          H  
ATOM  15711 1HG2 ILE A 971      19.603  -0.697 -17.061  1.00  1.500          H  
ATOM  15712 2HG2 ILE A 971      18.040  -0.056 -17.486  1.00  1.500          H  
ATOM  15713 3HG2 ILE A 971      19.263   1.003 -16.755  1.00  1.500          H  
ATOM  15714 1HD1 ILE A 971      21.269  -1.448 -13.826  1.00  1.500          H  
ATOM  15715 2HD1 ILE A 971      20.014  -2.406 -14.419  1.00  1.500          H  
ATOM  15716 3HD1 ILE A 971      20.917  -1.474 -15.483  1.00  1.500          H  
ATOM  15717  N   ASP A 972      15.382  -0.352 -16.150  1.00  0.870          N  
ATOM  15718  CA  ASP A 972      14.433  -0.442 -17.247  1.00  0.880          C  
ATOM  15719  C   ASP A 972      13.145   0.359 -17.020  1.00  0.910          C  
ATOM  15720  O   ASP A 972      12.542   0.823 -17.990  1.00  1.030          O  
ATOM  15721  CB  ASP A 972      14.164  -1.904 -17.571  1.00  1.230          C  
ATOM  15722  CG  ASP A 972      15.446  -2.565 -18.124  1.00  1.230          C  
ATOM  15723  OD1 ASP A 972      16.010  -2.062 -19.072  1.00  1.230          O  
ATOM  15724  OD2 ASP A 972      15.843  -3.573 -17.596  1.00  1.230          O  
ATOM  15725  H   ASP A 972      15.463  -1.113 -15.465  1.00  1.040          H  
ATOM  15726  HA  ASP A 972      14.917  -0.020 -18.127  1.00  1.060          H  
ATOM  15727 1HB  ASP A 972      13.859  -2.429 -16.660  1.00  1.470          H  
ATOM  15728 2HB  ASP A 972      13.360  -1.986 -18.300  1.00  1.470          H  
ATOM  15729  N   TYR A 973      12.708   0.562 -15.764  1.00  0.860          N  
ATOM  15730  CA  TYR A 973      11.525   1.398 -15.541  1.00  0.890          C  
ATOM  15731  C   TYR A 973      11.785   2.800 -16.078  1.00  0.930          C  
ATOM  15732  O   TYR A 973      10.896   3.427 -16.659  1.00  0.960          O  
ATOM  15733  CB  TYR A 973      11.127   1.531 -14.062  1.00  1.230          C  
ATOM  15734  CG  TYR A 973      10.264   0.436 -13.464  1.00  1.230          C  
ATOM  15735  CD1 TYR A 973      10.689  -0.274 -12.348  1.00  1.230          C  
ATOM  15736  CD2 TYR A 973       9.022   0.174 -14.015  1.00  1.230          C  
ATOM  15737  CE1 TYR A 973       9.878  -1.240 -11.800  1.00  1.230          C  
ATOM  15738  CE2 TYR A 973       8.211  -0.792 -13.464  1.00  1.230          C  
ATOM  15739  CZ  TYR A 973       8.635  -1.498 -12.363  1.00  1.230          C  
ATOM  15740  OH  TYR A 973       7.819  -2.460 -11.807  1.00  1.230          O  
ATOM  15741  H   TYR A 973      13.165   0.119 -14.964  1.00  1.030          H  
ATOM  15742  HA  TYR A 973      10.691   0.977 -16.099  1.00  1.070          H  
ATOM  15743 1HB  TYR A 973      12.043   1.580 -13.470  1.00  1.480          H  
ATOM  15744 2HB  TYR A 973      10.605   2.475 -13.925  1.00  1.480          H  
ATOM  15745  HD1 TYR A 973      11.656  -0.066 -11.899  1.00  1.480          H  
ATOM  15746  HD2 TYR A 973       8.685   0.739 -14.880  1.00  1.480          H  
ATOM  15747  HE1 TYR A 973      10.206  -1.794 -10.924  1.00  1.480          H  
ATOM  15748  HE2 TYR A 973       7.232  -0.996 -13.891  1.00  1.480          H  
ATOM  15749  HH  TYR A 973       6.994  -2.508 -12.300  1.00  1.480          H  
ATOM  15750  N   SER A 974      13.007   3.316 -15.896  1.00  0.950          N  
ATOM  15751  CA  SER A 974      13.349   4.652 -16.389  1.00  0.990          C  
ATOM  15752  C   SER A 974      13.522   4.678 -17.914  1.00  1.070          C  
ATOM  15753  O   SER A 974      14.633   4.793 -18.444  1.00  1.360          O  
ATOM  15754  CB  SER A 974      14.618   5.141 -15.742  1.00  1.370          C  
ATOM  15755  OG  SER A 974      14.968   6.414 -16.219  1.00  1.370          O  
ATOM  15756  H   SER A 974      13.705   2.781 -15.366  1.00  1.140          H  
ATOM  15757  HA  SER A 974      12.538   5.333 -16.125  1.00  1.190          H  
ATOM  15758 1HB  SER A 974      14.484   5.183 -14.677  1.00  1.640          H  
ATOM  15759 2HB  SER A 974      15.410   4.432 -15.939  1.00  1.640          H  
ATOM  15760  HG  SER A 974      15.758   6.660 -15.751  1.00  1.640          H  
ATOM  15761  N   SER A 975      12.403   4.523 -18.608  1.00  0.950          N  
ATOM  15762  CA  SER A 975      12.314   4.505 -20.062  1.00  0.980          C  
ATOM  15763  C   SER A 975      12.647   5.875 -20.671  1.00  1.040          C  
ATOM  15764  O   SER A 975      12.350   6.931 -20.090  1.00  1.030          O  
ATOM  15765  CB  SER A 975      10.954   4.005 -20.502  1.00  1.360          C  
ATOM  15766  OG  SER A 975      10.825   4.088 -21.890  1.00  1.360          O  
ATOM  15767  H   SER A 975      11.561   4.381 -18.050  1.00  1.140          H  
ATOM  15768  HA  SER A 975      13.051   3.791 -20.430  1.00  1.180          H  
ATOM  15769 1HB  SER A 975      10.840   2.964 -20.189  1.00  1.630          H  
ATOM  15770 2HB  SER A 975      10.171   4.558 -20.017  1.00  1.630          H  
ATOM  15771  HG  SER A 975       9.878   3.901 -22.090  1.00  1.630          H  
ATOM  15772  N   ASN A 976      13.305   5.858 -21.828  1.00  1.120          N  
ATOM  15773  CA  ASN A 976      13.695   7.075 -22.537  1.00  1.200          C  
ATOM  15774  C   ASN A 976      12.455   7.889 -22.930  1.00  1.160          C  
ATOM  15775  O   ASN A 976      11.554   7.378 -23.592  1.00  1.130          O  
ATOM  15776  CB  ASN A 976      14.551   6.748 -23.753  1.00  1.650          C  
ATOM  15777  CG  ASN A 976      15.205   7.978 -24.358  1.00  1.650          C  
ATOM  15778  OD1 ASN A 976      14.963   9.099 -23.893  1.00  1.650          O  
ATOM  15779  ND2 ASN A 976      16.025   7.782 -25.369  1.00  1.650          N  
ATOM  15780  H   ASN A 976      13.512   4.959 -22.240  1.00  1.340          H  
ATOM  15781  HA  ASN A 976      14.289   7.693 -21.861  1.00  1.440          H  
ATOM  15782 1HB  ASN A 976      15.332   6.039 -23.473  1.00  1.980          H  
ATOM  15783 2HB  ASN A 976      13.931   6.274 -24.513  1.00  1.980          H  
ATOM  15784 1HD2 ASN A 976      16.489   8.561 -25.798  1.00  1.980          H  
ATOM  15785 2HD2 ASN A 976      16.194   6.856 -25.706  1.00  1.980          H  
ATOM  15786  N   LYS A 977      12.418   9.145 -22.481  1.00  1.200          N  
ATOM  15787  CA  LYS A 977      11.327  10.114 -22.673  1.00  1.210          C  
ATOM  15788  C   LYS A 977      10.040   9.791 -21.905  1.00  1.130          C  
ATOM  15789  O   LYS A 977       8.971  10.325 -22.221  1.00  1.250          O  
ATOM  15790  CB  LYS A 977      10.967  10.266 -24.159  1.00  1.690          C  
ATOM  15791  CG  LYS A 977      12.116  10.666 -25.062  1.00  1.690          C  
ATOM  15792  CD  LYS A 977      11.637  10.897 -26.481  1.00  1.690          C  
ATOM  15793  CE  LYS A 977      12.793  11.239 -27.408  1.00  1.690          C  
ATOM  15794  NZ  LYS A 977      12.338  11.429 -28.819  1.00  1.690          N  
ATOM  15795  H   LYS A 977      13.226   9.457 -21.959  1.00  1.440          H  
ATOM  15796  HA  LYS A 977      11.680  11.080 -22.312  1.00  1.450          H  
ATOM  15797 1HB  LYS A 977      10.529   9.350 -24.540  1.00  2.030          H  
ATOM  15798 2HB  LYS A 977      10.205  11.038 -24.256  1.00  2.030          H  
ATOM  15799 1HG  LYS A 977      12.592  11.567 -24.680  1.00  2.030          H  
ATOM  15800 2HG  LYS A 977      12.847   9.871 -25.080  1.00  2.030          H  
ATOM  15801 1HD  LYS A 977      11.143   9.995 -26.844  1.00  2.030          H  
ATOM  15802 2HD  LYS A 977      10.917  11.714 -26.490  1.00  2.030          H  
ATOM  15803 1HE  LYS A 977      13.268  12.155 -27.063  1.00  2.030          H  
ATOM  15804 2HE  LYS A 977      13.523  10.429 -27.378  1.00  2.030          H  
ATOM  15805 1HZ  LYS A 977      13.133  11.652 -29.401  1.00  2.030          H  
ATOM  15806 2HZ  LYS A 977      11.905  10.579 -29.154  1.00  2.030          H  
ATOM  15807 3HZ  LYS A 977      11.669  12.185 -28.862  1.00  2.030          H  
ATOM  15808  N   ASP A 978      10.147   8.965 -20.866  1.00  1.100          N  
ATOM  15809  CA  ASP A 978       9.015   8.686 -19.994  1.00  1.040          C  
ATOM  15810  C   ASP A 978       8.957   9.773 -18.920  1.00  1.110          C  
ATOM  15811  O   ASP A 978       9.779  10.693 -18.913  1.00  1.440          O  
ATOM  15812  CB  ASP A 978       9.149   7.279 -19.399  1.00  1.480          C  
ATOM  15813  CG  ASP A 978       7.825   6.630 -18.883  1.00  1.480          C  
ATOM  15814  OD1 ASP A 978       6.881   7.379 -18.608  1.00  1.480          O  
ATOM  15815  OD2 ASP A 978       7.767   5.431 -18.774  1.00  1.480          O  
ATOM  15816  H   ASP A 978      11.038   8.500 -20.674  1.00  1.320          H  
ATOM  15817  HA  ASP A 978       8.097   8.729 -20.578  1.00  1.250          H  
ATOM  15818 1HB  ASP A 978       9.563   6.648 -20.168  1.00  1.780          H  
ATOM  15819 2HB  ASP A 978       9.875   7.303 -18.582  1.00  1.780          H  
ATOM  15820  N   VAL A 979       7.990   9.681 -18.023  1.00  1.220          N  
ATOM  15821  CA  VAL A 979       7.814  10.680 -16.983  1.00  1.380          C  
ATOM  15822  C   VAL A 979       8.162  10.123 -15.599  1.00  1.070          C  
ATOM  15823  O   VAL A 979       8.975  10.697 -14.880  1.00  1.170          O  
ATOM  15824  CB  VAL A 979       6.358  11.178 -17.004  1.00  1.870          C  
ATOM  15825  CG1 VAL A 979       6.111  12.197 -15.921  1.00  1.870          C  
ATOM  15826  CG2 VAL A 979       6.056  11.764 -18.350  1.00  1.870          C  
ATOM  15827  H   VAL A 979       7.358   8.889 -18.096  1.00  1.460          H  
ATOM  15828  HA  VAL A 979       8.474  11.522 -17.193  1.00  1.660          H  
ATOM  15829  HB  VAL A 979       5.690  10.340 -16.817  1.00  2.240          H  
ATOM  15830 1HG1 VAL A 979       5.076  12.517 -15.976  1.00  2.240          H  
ATOM  15831 2HG1 VAL A 979       6.303  11.797 -14.944  1.00  2.240          H  
ATOM  15832 3HG1 VAL A 979       6.759  13.055 -16.080  1.00  2.240          H  
ATOM  15833 1HG2 VAL A 979       5.040  12.092 -18.347  1.00  2.240          H  
ATOM  15834 2HG2 VAL A 979       6.715  12.610 -18.536  1.00  2.240          H  
ATOM  15835 3HG2 VAL A 979       6.197  11.019 -19.130  1.00  2.240          H  
ATOM  15836  N   LEU A 980       7.498   9.039 -15.216  1.00  1.040          N  
ATOM  15837  CA  LEU A 980       7.664   8.417 -13.908  1.00  1.170          C  
ATOM  15838  C   LEU A 980       8.399   7.073 -14.091  1.00  1.310          C  
ATOM  15839  O   LEU A 980       8.332   6.509 -15.178  1.00  1.670          O  
ATOM  15840  CB  LEU A 980       6.264   8.210 -13.293  1.00  1.590          C  
ATOM  15841  CG  LEU A 980       5.348   9.499 -13.205  1.00  1.590          C  
ATOM  15842  CD1 LEU A 980       3.993   9.111 -12.657  1.00  1.590          C  
ATOM  15843  CD2 LEU A 980       5.976  10.580 -12.330  1.00  1.590          C  
ATOM  15844  H   LEU A 980       6.846   8.622 -15.866  1.00  1.250          H  
ATOM  15845  HA  LEU A 980       8.268   9.079 -13.290  1.00  1.400          H  
ATOM  15846 1HB  LEU A 980       5.738   7.475 -13.899  1.00  1.900          H  
ATOM  15847 2HB  LEU A 980       6.356   7.809 -12.295  1.00  1.900          H  
ATOM  15848  HG  LEU A 980       5.199   9.892 -14.204  1.00  1.900          H  
ATOM  15849 1HD1 LEU A 980       3.349   9.988 -12.626  1.00  1.900          H  
ATOM  15850 2HD1 LEU A 980       3.556   8.369 -13.314  1.00  1.900          H  
ATOM  15851 3HD1 LEU A 980       4.097   8.702 -11.652  1.00  1.900          H  
ATOM  15852 1HD2 LEU A 980       5.315  11.448 -12.309  1.00  1.900          H  
ATOM  15853 2HD2 LEU A 980       6.096  10.205 -11.344  1.00  1.900          H  
ATOM  15854 3HD2 LEU A 980       6.945  10.882 -12.727  1.00  1.900          H  
ATOM  15855  N   ASN A 981       9.080   6.519 -13.063  1.00  1.230          N  
ATOM  15856  CA  ASN A 981       9.261   7.076 -11.721  1.00  0.950          C  
ATOM  15857  C   ASN A 981      10.573   7.811 -11.500  1.00  1.020          C  
ATOM  15858  O   ASN A 981      11.643   7.346 -11.908  1.00  1.250          O  
ATOM  15859  CB  ASN A 981       9.099   5.996 -10.665  1.00  1.440          C  
ATOM  15860  CG  ASN A 981       7.674   5.567 -10.476  1.00  1.440          C  
ATOM  15861  OD1 ASN A 981       6.836   6.411 -10.114  1.00  1.440          O  
ATOM  15862  ND2 ASN A 981       7.383   4.311 -10.691  1.00  1.440          N  
ATOM  15863  H   ASN A 981       9.496   5.618 -13.254  1.00  1.480          H  
ATOM  15864  HA  ASN A 981       8.489   7.795 -11.566  1.00  1.140          H  
ATOM  15865 1HB  ASN A 981       9.697   5.122 -10.940  1.00  1.730          H  
ATOM  15866 2HB  ASN A 981       9.482   6.362  -9.710  1.00  1.730          H  
ATOM  15867 1HD2 ASN A 981       6.448   3.985 -10.560  1.00  1.730          H  
ATOM  15868 2HD2 ASN A 981       8.096   3.669 -10.976  1.00  1.730          H  
ATOM  15869  N   ASP A 982      10.506   8.879 -10.704  1.00  0.980          N  
ATOM  15870  CA  ASP A 982      11.698   9.669 -10.369  1.00  1.020          C  
ATOM  15871  C   ASP A 982      12.779   8.855  -9.662  1.00  0.980          C  
ATOM  15872  O   ASP A 982      13.978   9.117  -9.840  1.00  0.990          O  
ATOM  15873  CB  ASP A 982      11.339  10.897  -9.532  1.00  1.410          C  
ATOM  15874  CG  ASP A 982      10.651  12.026 -10.360  1.00  1.410          C  
ATOM  15875  OD1 ASP A 982      10.670  11.972 -11.559  1.00  1.410          O  
ATOM  15876  OD2 ASP A 982      10.162  12.971  -9.759  1.00  1.410          O  
ATOM  15877  H   ASP A 982       9.582   9.168 -10.377  1.00  1.180          H  
ATOM  15878  HA  ASP A 982      12.121  10.031 -11.307  1.00  1.220          H  
ATOM  15879 1HB  ASP A 982      10.665  10.599  -8.722  1.00  1.690          H  
ATOM  15880 2HB  ASP A 982      12.240  11.296  -9.069  1.00  1.690          H  
ATOM  15881  N   LEU A 983      12.371   7.861  -8.865  1.00  0.980          N  
ATOM  15882  CA  LEU A 983      13.328   7.009  -8.176  1.00  0.950          C  
ATOM  15883  C   LEU A 983      14.145   6.209  -9.158  1.00  0.930          C  
ATOM  15884  O   LEU A 983      15.334   5.968  -8.934  1.00  0.940          O  
ATOM  15885  CB  LEU A 983      12.620   6.036  -7.215  1.00  1.340          C  
ATOM  15886  CG  LEU A 983      13.532   5.072  -6.379  1.00  1.340          C  
ATOM  15887  CD1 LEU A 983      14.490   5.869  -5.536  1.00  1.340          C  
ATOM  15888  CD2 LEU A 983      12.650   4.195  -5.483  1.00  1.340          C  
ATOM  15889  H   LEU A 983      11.383   7.704  -8.719  1.00  1.180          H  
ATOM  15890  HA  LEU A 983      14.006   7.649  -7.626  1.00  1.140          H  
ATOM  15891 1HB  LEU A 983      12.020   6.605  -6.522  1.00  1.610          H  
ATOM  15892 2HB  LEU A 983      11.952   5.409  -7.803  1.00  1.610          H  
ATOM  15893  HG  LEU A 983      14.118   4.431  -7.044  1.00  1.610          H  
ATOM  15894 1HD1 LEU A 983      15.082   5.194  -4.972  1.00  1.610          H  
ATOM  15895 2HD1 LEU A 983      15.141   6.467  -6.159  1.00  1.610          H  
ATOM  15896 3HD1 LEU A 983      13.947   6.515  -4.872  1.00  1.610          H  
ATOM  15897 1HD2 LEU A 983      13.278   3.529  -4.898  1.00  1.610          H  
ATOM  15898 2HD2 LEU A 983      12.072   4.815  -4.816  1.00  1.610          H  
ATOM  15899 3HD2 LEU A 983      11.971   3.604  -6.100  1.00  1.610          H  
ATOM  15900  N   SER A 984      13.498   5.728 -10.220  1.00  0.930          N  
ATOM  15901  CA  SER A 984      14.158   4.882 -11.181  1.00  0.920          C  
ATOM  15902  C   SER A 984      15.219   5.684 -11.895  1.00  0.950          C  
ATOM  15903  O   SER A 984      16.350   5.216 -12.069  1.00  0.950          O  
ATOM  15904  CB  SER A 984      13.133   4.348 -12.162  1.00  1.290          C  
ATOM  15905  OG  SER A 984      12.196   3.517 -11.527  1.00  1.290          O  
ATOM  15906  H   SER A 984      12.540   5.996 -10.416  1.00  1.120          H  
ATOM  15907  HA  SER A 984      14.642   4.061 -10.669  1.00  1.100          H  
ATOM  15908 1HB  SER A 984      12.621   5.174 -12.644  1.00  1.550          H  
ATOM  15909 2HB  SER A 984      13.632   3.794 -12.934  1.00  1.550          H  
ATOM  15910  HG  SER A 984      11.562   3.287 -12.207  1.00  1.550          H  
ATOM  15911  N   THR A 985      14.873   6.926 -12.259  1.00  0.980          N  
ATOM  15912  CA  THR A 985      15.810   7.794 -12.957  1.00  1.010          C  
ATOM  15913  C   THR A 985      16.998   8.133 -12.053  1.00  1.030          C  
ATOM  15914  O   THR A 985      18.156   8.071 -12.486  1.00  1.040          O  
ATOM  15915  CB  THR A 985      15.132   9.104 -13.431  1.00  1.400          C  
ATOM  15916  OG1 THR A 985      14.045   8.808 -14.325  1.00  1.400          O  
ATOM  15917  CG2 THR A 985      16.150   9.931 -14.203  1.00  1.400          C  
ATOM  15918  H   THR A 985      13.910   7.241 -12.096  1.00  1.180          H  
ATOM  15919  HA  THR A 985      16.190   7.267 -13.827  1.00  1.210          H  
ATOM  15920  HB  THR A 985      14.757   9.659 -12.568  1.00  1.680          H  
ATOM  15921  HG1 THR A 985      13.464   9.578 -14.396  1.00  1.680          H  
ATOM  15922 1HG2 THR A 985      15.688  10.853 -14.548  1.00  1.680          H  
ATOM  15923 2HG2 THR A 985      16.979  10.162 -13.572  1.00  1.680          H  
ATOM  15924 3HG2 THR A 985      16.500   9.360 -15.057  1.00  1.680          H  
ATOM  15925  N   SER A 986      16.712   8.496 -10.794  1.00  1.020          N  
ATOM  15926  CA  SER A 986      17.753   8.891  -9.853  1.00  1.040          C  
ATOM  15927  C   SER A 986      18.734   7.762  -9.559  1.00  1.020          C  
ATOM  15928  O   SER A 986      19.954   7.988  -9.528  1.00  1.050          O  
ATOM  15929  CB  SER A 986      17.111   9.397  -8.566  1.00  1.450          C  
ATOM  15930  OG  SER A 986      16.377  10.592  -8.786  1.00  1.450          O  
ATOM  15931  H   SER A 986      15.735   8.541 -10.494  1.00  1.220          H  
ATOM  15932  HA  SER A 986      18.323   9.691 -10.296  1.00  1.250          H  
ATOM  15933 1HB  SER A 986      16.446   8.630  -8.166  1.00  1.740          H  
ATOM  15934 2HB  SER A 986      17.887   9.577  -7.828  1.00  1.740          H  
ATOM  15935  HG  SER A 986      15.550  10.311  -9.228  1.00  1.740          H  
ATOM  15936  N   VAL A 987      18.225   6.539  -9.373  1.00  0.980          N  
ATOM  15937  CA  VAL A 987      19.108   5.417  -9.127  1.00  0.960          C  
ATOM  15938  C   VAL A 987      19.890   5.081 -10.385  1.00  0.970          C  
ATOM  15939  O   VAL A 987      21.090   4.848 -10.314  1.00  0.980          O  
ATOM  15940  CB  VAL A 987      18.357   4.194  -8.590  1.00  1.350          C  
ATOM  15941  CG1 VAL A 987      19.317   2.958  -8.515  1.00  1.350          C  
ATOM  15942  CG2 VAL A 987      17.817   4.547  -7.188  1.00  1.350          C  
ATOM  15943  H   VAL A 987      17.209   6.396  -9.380  1.00  1.180          H  
ATOM  15944  HA  VAL A 987      19.820   5.712  -8.355  1.00  1.150          H  
ATOM  15945  HB  VAL A 987      17.526   3.950  -9.261  1.00  1.620          H  
ATOM  15946 1HG1 VAL A 987      18.778   2.104  -8.125  1.00  1.620          H  
ATOM  15947 2HG1 VAL A 987      19.702   2.707  -9.503  1.00  1.620          H  
ATOM  15948 3HG1 VAL A 987      20.145   3.195  -7.856  1.00  1.620          H  
ATOM  15949 1HG2 VAL A 987      17.278   3.713  -6.785  1.00  1.620          H  
ATOM  15950 2HG2 VAL A 987      18.650   4.797  -6.532  1.00  1.620          H  
ATOM  15951 3HG2 VAL A 987      17.154   5.401  -7.260  1.00  1.620          H  
ATOM  15952  N   LYS A 988      19.235   5.035 -11.550  1.00  0.980          N  
ATOM  15953  CA  LYS A 988      19.937   4.711 -12.785  1.00  1.000          C  
ATOM  15954  C   LYS A 988      21.151   5.625 -12.982  1.00  1.050          C  
ATOM  15955  O   LYS A 988      22.230   5.144 -13.343  1.00  1.070          O  
ATOM  15956  CB  LYS A 988      18.968   4.801 -13.965  1.00  1.390          C  
ATOM  15957  CG  LYS A 988      19.517   4.411 -15.338  1.00  1.390          C  
ATOM  15958  CD  LYS A 988      18.379   4.459 -16.365  1.00  1.390          C  
ATOM  15959  CE  LYS A 988      18.816   4.114 -17.770  1.00  1.390          C  
ATOM  15960  NZ  LYS A 988      17.661   4.108 -18.708  1.00  1.390          N  
ATOM  15961  H   LYS A 988      18.228   5.213 -11.596  1.00  1.180          H  
ATOM  15962  HA  LYS A 988      20.295   3.685 -12.716  1.00  1.200          H  
ATOM  15963 1HB  LYS A 988      18.104   4.165 -13.764  1.00  1.670          H  
ATOM  15964 2HB  LYS A 988      18.598   5.825 -14.037  1.00  1.670          H  
ATOM  15965 1HG  LYS A 988      20.325   5.085 -15.645  1.00  1.670          H  
ATOM  15966 2HG  LYS A 988      19.897   3.397 -15.288  1.00  1.670          H  
ATOM  15967 1HD  LYS A 988      17.610   3.750 -16.073  1.00  1.670          H  
ATOM  15968 2HD  LYS A 988      17.943   5.459 -16.374  1.00  1.670          H  
ATOM  15969 1HE  LYS A 988      19.521   4.843 -18.110  1.00  1.670          H  
ATOM  15970 2HE  LYS A 988      19.289   3.137 -17.783  1.00  1.670          H  
ATOM  15971 1HZ  LYS A 988      17.997   3.890 -19.640  1.00  1.670          H  
ATOM  15972 2HZ  LYS A 988      16.975   3.404 -18.407  1.00  1.670          H  
ATOM  15973 3HZ  LYS A 988      17.212   5.031 -18.716  1.00  1.670          H  
ATOM  15974  N   VAL A 989      21.006   6.931 -12.716  1.00  1.060          N  
ATOM  15975  CA  VAL A 989      22.153   7.813 -12.856  1.00  1.120          C  
ATOM  15976  C   VAL A 989      23.223   7.511 -11.817  1.00  1.130          C  
ATOM  15977  O   VAL A 989      24.407   7.499 -12.150  1.00  1.160          O  
ATOM  15978  CB  VAL A 989      21.774   9.287 -12.808  1.00  1.540          C  
ATOM  15979  CG1 VAL A 989      23.067  10.169 -12.806  1.00  1.540          C  
ATOM  15980  CG2 VAL A 989      20.895   9.588 -14.010  1.00  1.540          C  
ATOM  15981  H   VAL A 989      20.081   7.295 -12.454  1.00  1.270          H  
ATOM  15982  HA  VAL A 989      22.588   7.636 -13.821  1.00  1.340          H  
ATOM  15983  HB  VAL A 989      21.228   9.494 -11.885  1.00  1.850          H  
ATOM  15984 1HG1 VAL A 989      22.798  11.198 -12.763  1.00  1.850          H  
ATOM  15985 2HG1 VAL A 989      23.680   9.941 -11.946  1.00  1.850          H  
ATOM  15986 3HG1 VAL A 989      23.644   9.978 -13.716  1.00  1.850          H  
ATOM  15987 1HG2 VAL A 989      20.630  10.602 -14.001  1.00  1.850          H  
ATOM  15988 2HG2 VAL A 989      21.406   9.388 -14.900  1.00  1.850          H  
ATOM  15989 3HG2 VAL A 989      19.998   8.977 -13.974  1.00  1.850          H  
ATOM  15990  N   GLN A 990      22.830   7.316 -10.552  1.00  1.100          N  
ATOM  15991  CA  GLN A 990      23.796   6.990  -9.506  1.00  1.100          C  
ATOM  15992  C   GLN A 990      24.593   5.745  -9.861  1.00  1.100          C  
ATOM  15993  O   GLN A 990      25.818   5.706  -9.711  1.00  1.120          O  
ATOM  15994  CB  GLN A 990      23.068   6.720  -8.202  1.00  1.540          C  
ATOM  15995  CG  GLN A 990      23.965   6.358  -7.071  1.00  1.540          C  
ATOM  15996  CD  GLN A 990      23.199   6.050  -5.861  1.00  1.540          C  
ATOM  15997  OE1 GLN A 990      21.977   6.195  -5.843  1.00  1.540          O  
ATOM  15998  NE2 GLN A 990      23.880   5.617  -4.830  1.00  1.540          N  
ATOM  15999  H   GLN A 990      21.837   7.396 -10.305  1.00  1.320          H  
ATOM  16000  HA  GLN A 990      24.483   7.822  -9.385  1.00  1.320          H  
ATOM  16001 1HB  GLN A 990      22.484   7.600  -7.925  1.00  1.850          H  
ATOM  16002 2HB  GLN A 990      22.370   5.901  -8.346  1.00  1.850          H  
ATOM  16003 1HG  GLN A 990      24.555   5.480  -7.321  1.00  1.850          H  
ATOM  16004 2HG  GLN A 990      24.626   7.196  -6.863  1.00  1.850          H  
ATOM  16005 1HE2 GLN A 990      23.403   5.402  -3.979  1.00  1.850          H  
ATOM  16006 2HE2 GLN A 990      24.879   5.472  -4.912  1.00  1.850          H  
ATOM  16007  N   LEU A 991      23.887   4.728 -10.348  1.00  1.060          N  
ATOM  16008  CA  LEU A 991      24.459   3.468 -10.763  1.00  1.050          C  
ATOM  16009  C   LEU A 991      25.463   3.666 -11.861  1.00  1.080          C  
ATOM  16010  O   LEU A 991      26.587   3.166 -11.775  1.00  1.100          O  
ATOM  16011  CB  LEU A 991      23.330   2.596 -11.291  1.00  1.470          C  
ATOM  16012  CG  LEU A 991      23.651   1.266 -11.909  1.00  1.470          C  
ATOM  16013  CD1 LEU A 991      24.244   0.311 -10.921  1.00  1.470          C  
ATOM  16014  CD2 LEU A 991      22.416   0.781 -12.473  1.00  1.470          C  
ATOM  16015  H   LEU A 991      22.878   4.843 -10.421  1.00  1.270          H  
ATOM  16016  HA  LEU A 991      24.943   3.004  -9.911  1.00  1.260          H  
ATOM  16017 1HB  LEU A 991      22.647   2.412 -10.462  1.00  1.770          H  
ATOM  16018 2HB  LEU A 991      22.790   3.163 -12.026  1.00  1.770          H  
ATOM  16019  HG  LEU A 991      24.381   1.387 -12.706  1.00  1.770          H  
ATOM  16020 1HD1 LEU A 991      24.443  -0.638 -11.404  1.00  1.770          H  
ATOM  16021 2HD1 LEU A 991      25.167   0.724 -10.551  1.00  1.770          H  
ATOM  16022 3HD1 LEU A 991      23.553   0.154 -10.113  1.00  1.770          H  
ATOM  16023 1HD2 LEU A 991      22.622  -0.155 -12.922  1.00  1.770          H  
ATOM  16024 2HD2 LEU A 991      21.689   0.677 -11.705  1.00  1.770          H  
ATOM  16025 3HD2 LEU A 991      22.048   1.485 -13.216  1.00  1.770          H  
ATOM  16026  N   TYR A 992      25.060   4.410 -12.890  1.00  1.100          N  
ATOM  16027  CA  TYR A 992      25.908   4.700 -14.017  1.00  1.130          C  
ATOM  16028  C   TYR A 992      27.154   5.397 -13.528  1.00  1.160          C  
ATOM  16029  O   TYR A 992      28.262   5.061 -13.916  1.00  1.160          O  
ATOM  16030  CB  TYR A 992      25.219   5.609 -15.001  1.00  1.570          C  
ATOM  16031  CG  TYR A 992      25.968   5.861 -16.296  1.00  1.570          C  
ATOM  16032  CD1 TYR A 992      25.798   5.002 -17.357  1.00  1.570          C  
ATOM  16033  CD2 TYR A 992      26.794   6.951 -16.431  1.00  1.570          C  
ATOM  16034  CE1 TYR A 992      26.415   5.241 -18.539  1.00  1.570          C  
ATOM  16035  CE2 TYR A 992      27.427   7.191 -17.628  1.00  1.570          C  
ATOM  16036  CZ  TYR A 992      27.223   6.338 -18.683  1.00  1.570          C  
ATOM  16037  OH  TYR A 992      27.825   6.567 -19.893  1.00  1.570          O  
ATOM  16038  H   TYR A 992      24.096   4.764 -12.897  1.00  1.320          H  
ATOM  16039  HA  TYR A 992      26.176   3.763 -14.495  1.00  1.360          H  
ATOM  16040 1HB  TYR A 992      24.246   5.229 -15.230  1.00  1.880          H  
ATOM  16041 2HB  TYR A 992      25.062   6.572 -14.522  1.00  1.880          H  
ATOM  16042  HD1 TYR A 992      25.161   4.141 -17.266  1.00  1.880          H  
ATOM  16043  HD2 TYR A 992      26.929   7.619 -15.596  1.00  1.880          H  
ATOM  16044  HE1 TYR A 992      26.264   4.562 -19.376  1.00  1.880          H  
ATOM  16045  HE2 TYR A 992      28.074   8.061 -17.744  1.00  1.880          H  
ATOM  16046  HH  TYR A 992      27.364   6.029 -20.591  1.00  1.880          H  
ATOM  16047  N   ALA A 993      26.985   6.425 -12.696  1.00  1.170          N  
ATOM  16048  CA  ALA A 993      28.141   7.148 -12.218  1.00  1.190          C  
ATOM  16049  C   ALA A 993      29.087   6.214 -11.461  1.00  1.180          C  
ATOM  16050  O   ALA A 993      30.271   6.135 -11.773  1.00  1.200          O  
ATOM  16051  CB  ALA A 993      27.681   8.301 -11.330  1.00  1.660          C  
ATOM  16052  H   ALA A 993      26.046   6.707 -12.407  1.00  1.400          H  
ATOM  16053  HA  ALA A 993      28.679   7.545 -13.077  1.00  1.430          H  
ATOM  16054 1HB  ALA A 993      28.528   8.873 -10.977  1.00  1.990          H  
ATOM  16055 2HB  ALA A 993      27.020   8.949 -11.898  1.00  1.990          H  
ATOM  16056 3HB  ALA A 993      27.141   7.898 -10.476  1.00  1.990          H  
ATOM  16057  N   GLN A 994      28.562   5.358 -10.578  1.00  1.160          N  
ATOM  16058  CA  GLN A 994      29.463   4.470  -9.859  1.00  1.160          C  
ATOM  16059  C   GLN A 994      30.193   3.462 -10.766  1.00  1.150          C  
ATOM  16060  O   GLN A 994      31.380   3.179 -10.539  1.00  1.150          O  
ATOM  16061  CB  GLN A 994      28.731   3.742  -8.709  1.00  1.620          C  
ATOM  16062  CG  GLN A 994      28.377   4.668  -7.506  1.00  1.620          C  
ATOM  16063  CD  GLN A 994      27.663   3.968  -6.302  1.00  1.620          C  
ATOM  16064  OE1 GLN A 994      26.436   3.904  -6.190  1.00  1.620          O  
ATOM  16065  NE2 GLN A 994      28.470   3.416  -5.401  1.00  1.620          N  
ATOM  16066  H   GLN A 994      27.562   5.387 -10.357  1.00  1.390          H  
ATOM  16067  HA  GLN A 994      30.226   5.096  -9.402  1.00  1.390          H  
ATOM  16068 1HB  GLN A 994      27.797   3.338  -9.100  1.00  1.950          H  
ATOM  16069 2HB  GLN A 994      29.327   2.907  -8.351  1.00  1.950          H  
ATOM  16070 1HG  GLN A 994      29.288   5.139  -7.137  1.00  1.950          H  
ATOM  16071 2HG  GLN A 994      27.700   5.440  -7.875  1.00  1.950          H  
ATOM  16072 1HE2 GLN A 994      28.084   2.944  -4.607  1.00  1.950          H  
ATOM  16073 2HE2 GLN A 994      29.460   3.476  -5.507  1.00  1.950          H  
ATOM  16074  N   LEU A 995      29.513   2.935 -11.797  1.00  1.140          N  
ATOM  16075  CA  LEU A 995      30.116   1.931 -12.679  1.00  1.140          C  
ATOM  16076  C   LEU A 995      30.925   2.465 -13.889  1.00  1.170          C  
ATOM  16077  O   LEU A 995      31.886   1.818 -14.315  1.00  1.160          O  
ATOM  16078  CB  LEU A 995      29.001   1.013 -13.220  1.00  1.600          C  
ATOM  16079  CG  LEU A 995      28.189   0.157 -12.195  1.00  1.600          C  
ATOM  16080  CD1 LEU A 995      27.091  -0.592 -12.957  1.00  1.600          C  
ATOM  16081  CD2 LEU A 995      29.097  -0.803 -11.463  1.00  1.600          C  
ATOM  16082  H   LEU A 995      28.524   3.185 -11.910  1.00  1.370          H  
ATOM  16083  HA  LEU A 995      30.809   1.348 -12.082  1.00  1.370          H  
ATOM  16084 1HB  LEU A 995      28.274   1.651 -13.709  1.00  1.920          H  
ATOM  16085 2HB  LEU A 995      29.425   0.348 -13.970  1.00  1.920          H  
ATOM  16086  HG  LEU A 995      27.705   0.812 -11.466  1.00  1.920          H  
ATOM  16087 1HD1 LEU A 995      26.510  -1.185 -12.259  1.00  1.920          H  
ATOM  16088 2HD1 LEU A 995      26.441   0.128 -13.456  1.00  1.920          H  
ATOM  16089 3HD1 LEU A 995      27.539  -1.251 -13.698  1.00  1.920          H  
ATOM  16090 1HD2 LEU A 995      28.505  -1.394 -10.763  1.00  1.920          H  
ATOM  16091 2HD2 LEU A 995      29.578  -1.451 -12.180  1.00  1.920          H  
ATOM  16092 3HD2 LEU A 995      29.846  -0.253 -10.915  1.00  1.920          H  
ATOM  16093  N   PHE A 996      30.538   3.612 -14.451  1.00  1.210          N  
ATOM  16094  CA  PHE A 996      31.153   4.173 -15.660  1.00  1.240          C  
ATOM  16095  C   PHE A 996      32.009   5.440 -15.445  1.00  1.270          C  
ATOM  16096  O   PHE A 996      32.724   5.864 -16.358  1.00  1.310          O  
ATOM  16097  CB  PHE A 996      30.043   4.546 -16.655  1.00  1.720          C  
ATOM  16098  CG  PHE A 996      29.185   3.409 -17.199  1.00  1.720          C  
ATOM  16099  CD1 PHE A 996      28.190   2.847 -16.424  1.00  1.720          C  
ATOM  16100  CD2 PHE A 996      29.310   2.972 -18.505  1.00  1.720          C  
ATOM  16101  CE1 PHE A 996      27.356   1.873 -16.902  1.00  1.720          C  
ATOM  16102  CE2 PHE A 996      28.466   2.001 -19.001  1.00  1.720          C  
ATOM  16103  CZ  PHE A 996      27.486   1.447 -18.196  1.00  1.720          C  
ATOM  16104  H   PHE A 996      29.738   4.101 -14.067  1.00  1.450          H  
ATOM  16105  HA  PHE A 996      31.787   3.405 -16.099  1.00  1.490          H  
ATOM  16106 1HB  PHE A 996      29.379   5.259 -16.177  1.00  2.070          H  
ATOM  16107 2HB  PHE A 996      30.488   5.059 -17.503  1.00  2.070          H  
ATOM  16108  HD1 PHE A 996      28.075   3.191 -15.420  1.00  2.070          H  
ATOM  16109  HD2 PHE A 996      30.069   3.415 -19.150  1.00  2.070          H  
ATOM  16110  HE1 PHE A 996      26.585   1.454 -16.257  1.00  2.070          H  
ATOM  16111  HE2 PHE A 996      28.566   1.672 -20.036  1.00  2.070          H  
ATOM  16112  HZ  PHE A 996      26.818   0.680 -18.596  1.00  2.070          H  
ATOM  16113  N   SER A 997      31.929   6.070 -14.273  1.00  1.270          N  
ATOM  16114  CA  SER A 997      32.616   7.328 -13.994  1.00  1.310          C  
ATOM  16115  C   SER A 997      32.901   7.423 -12.508  1.00  1.290          C  
ATOM  16116  O   SER A 997      33.123   6.408 -11.844  1.00  1.270          O  
ATOM  16117  CB  SER A 997      31.765   8.509 -14.422  1.00  1.820          C  
ATOM  16118  OG  SER A 997      32.511   9.695 -14.367  1.00  1.820          O  
ATOM  16119  H   SER A 997      31.345   5.733 -13.504  1.00  1.520          H  
ATOM  16120  HA  SER A 997      33.562   7.345 -14.534  1.00  1.570          H  
ATOM  16121 1HB  SER A 997      31.397   8.347 -15.434  1.00  2.180          H  
ATOM  16122 2HB  SER A 997      30.896   8.586 -13.762  1.00  2.180          H  
ATOM  16123  HG  SER A 997      31.933  10.380 -14.719  1.00  2.180          H  
ATOM  16124  N   THR A 998      33.032   8.642 -12.006  1.00  1.310          N  
ATOM  16125  CA  THR A 998      33.252   8.797 -10.576  1.00  1.300          C  
ATOM  16126  C   THR A 998      31.922   9.054  -9.893  1.00  1.280          C  
ATOM  16127  O   THR A 998      30.874   9.077 -10.536  1.00  1.290          O  
ATOM  16128  CB  THR A 998      34.247   9.902 -10.199  1.00  1.820          C  
ATOM  16129  OG1 THR A 998      34.537   9.763  -8.791  1.00  1.820          O  
ATOM  16130  CG2 THR A 998      33.671  11.289 -10.477  1.00  1.820          C  
ATOM  16131  H   THR A 998      32.913   9.433 -12.626  1.00  1.570          H  
ATOM  16132  HA  THR A 998      33.648   7.863 -10.179  1.00  1.560          H  
ATOM  16133  HB  THR A 998      35.165   9.767 -10.769  1.00  2.190          H  
ATOM  16134  HG1 THR A 998      35.208  10.409  -8.531  1.00  2.190          H  
ATOM  16135 1HG2 THR A 998      34.397  12.045 -10.192  1.00  2.190          H  
ATOM  16136 2HG2 THR A 998      33.453  11.382 -11.536  1.00  2.190          H  
ATOM  16137 3HG2 THR A 998      32.763  11.451  -9.910  1.00  2.190          H  
ATOM  16138  N   GLY A 999      31.961   9.238  -8.589  1.00  1.270          N  
ATOM  16139  CA  GLY A 999      30.733   9.434  -7.821  1.00  1.250          C  
ATOM  16140  C   GLY A 999      30.080  10.793  -8.046  1.00  1.260          C  
ATOM  16141  O   GLY A 999      30.741  11.804  -8.263  1.00  1.310          O  
ATOM  16142  H   GLY A 999      32.880   9.261  -8.151  1.00  1.520          H  
ATOM  16143 1HA  GLY A 999      30.020   8.647  -8.073  1.00  1.500          H  
ATOM  16144 2HA  GLY A 999      30.953   9.320  -6.759  1.00  1.500          H  
ATOM  16145  N   LEU A1000      28.761  10.848  -7.914  1.00  1.230          N  
ATOM  16146  CA  LEU A1000      28.035  12.105  -8.057  1.00  1.250          C  
ATOM  16147  C   LEU A1000      28.483  13.026  -6.948  1.00  1.280          C  
ATOM  16148  O   LEU A1000      28.671  14.226  -7.129  1.00  1.310          O  
ATOM  16149  CB  LEU A1000      26.510  11.885  -7.978  1.00  1.740          C  
ATOM  16150  CG  LEU A1000      25.827  11.145  -9.154  1.00  1.740          C  
ATOM  16151  CD1 LEU A1000      24.379  10.814  -8.765  1.00  1.740          C  
ATOM  16152  CD2 LEU A1000      25.836  12.040 -10.393  1.00  1.740          C  
ATOM  16153  H   LEU A1000      28.267  10.000  -7.640  1.00  1.480          H  
ATOM  16154  HA  LEU A1000      28.303  12.566  -9.002  1.00  1.500          H  
ATOM  16155 1HB  LEU A1000      26.303  11.310  -7.076  1.00  2.090          H  
ATOM  16156 2HB  LEU A1000      26.027  12.858  -7.873  1.00  2.090          H  
ATOM  16157  HG  LEU A1000      26.357  10.218  -9.360  1.00  2.090          H  
ATOM  16158 1HD1 LEU A1000      23.884  10.290  -9.579  1.00  2.090          H  
ATOM  16159 2HD1 LEU A1000      24.377  10.179  -7.875  1.00  2.090          H  
ATOM  16160 3HD1 LEU A1000      23.842  11.735  -8.553  1.00  2.090          H  
ATOM  16161 1HD2 LEU A1000      25.357  11.526 -11.221  1.00  2.090          H  
ATOM  16162 2HD2 LEU A1000      25.298  12.966 -10.183  1.00  2.090          H  
ATOM  16163 3HD2 LEU A1000      26.850  12.273 -10.660  1.00  2.090          H  
ATOM  16164  N   ASN A1001      28.773  12.451  -5.791  1.00  1.270          N  
ATOM  16165  CA  ASN A1001      29.165  13.281  -4.659  1.00  1.300          C  
ATOM  16166  C   ASN A1001      30.590  13.867  -4.727  1.00  1.370          C  
ATOM  16167  O   ASN A1001      31.030  14.525  -3.771  1.00  1.440          O  
ATOM  16168  CB  ASN A1001      28.946  12.528  -3.361  1.00  1.810          C  
ATOM  16169  CG  ASN A1001      29.806  11.308  -3.196  1.00  1.810          C  
ATOM  16170  OD1 ASN A1001      30.673  11.012  -4.024  1.00  1.810          O  
ATOM  16171  ND2 ASN A1001      29.557  10.572  -2.133  1.00  1.810          N  
ATOM  16172  H   ASN A1001      28.613  11.439  -5.690  1.00  1.520          H  
ATOM  16173  HA  ASN A1001      28.494  14.137  -4.648  1.00  1.560          H  
ATOM  16174 1HB  ASN A1001      29.120  13.201  -2.522  1.00  2.170          H  
ATOM  16175 2HB  ASN A1001      27.912  12.244  -3.315  1.00  2.170          H  
ATOM  16176 1HD2 ASN A1001      30.081   9.740  -1.961  1.00  2.170          H  
ATOM  16177 2HD2 ASN A1001      28.785  10.833  -1.515  1.00  2.170          H  
ATOM  16178  N   THR A1002      31.312  13.668  -5.846  1.00  1.370          N  
ATOM  16179  CA  THR A1002      32.609  14.308  -6.004  1.00  1.420          C  
ATOM  16180  C   THR A1002      32.529  15.269  -7.194  1.00  1.440          C  
ATOM  16181  O   THR A1002      33.526  15.901  -7.557  1.00  1.480          O  
ATOM  16182  CB  THR A1002      33.769  13.318  -6.247  1.00  1.970          C  
ATOM  16183  OG1 THR A1002      33.582  12.643  -7.474  1.00  1.970          O  
ATOM  16184  CG2 THR A1002      33.776  12.287  -5.144  1.00  1.970          C  
ATOM  16185  H   THR A1002      30.971  13.067  -6.605  1.00  1.640          H  
ATOM  16186  HA  THR A1002      32.838  14.882  -5.111  1.00  1.700          H  
ATOM  16187  HB  THR A1002      34.718  13.851  -6.262  1.00  2.360          H  
ATOM  16188  HG1 THR A1002      33.776  13.269  -8.185  1.00  2.360          H  
ATOM  16189 1HG2 THR A1002      34.587  11.584  -5.315  1.00  2.360          H  
ATOM  16190 2HG2 THR A1002      33.912  12.781  -4.185  1.00  2.360          H  
ATOM  16191 3HG2 THR A1002      32.834  11.752  -5.147  1.00  2.360          H  
ATOM  16192  N   ILE A1003      31.356  15.347  -7.841  1.00  1.400          N  
ATOM  16193  CA  ILE A1003      31.209  16.176  -9.025  1.00  1.420          C  
ATOM  16194  C   ILE A1003      30.374  17.422  -8.749  1.00  1.450          C  
ATOM  16195  O   ILE A1003      29.173  17.353  -8.447  1.00  1.460          O  
ATOM  16196  CB  ILE A1003      30.536  15.401 -10.178  1.00  1.980          C  
ATOM  16197  CG1 ILE A1003      31.350  14.157 -10.552  1.00  1.980          C  
ATOM  16198  CG2 ILE A1003      30.429  16.347 -11.397  1.00  1.980          C  
ATOM  16199  CD1 ILE A1003      30.611  13.179 -11.470  1.00  1.980          C  
ATOM  16200  H   ILE A1003      30.540  14.839  -7.488  1.00  1.680          H  
ATOM  16201  HA  ILE A1003      32.198  16.490  -9.352  1.00  1.700          H  
ATOM  16202  HB  ILE A1003      29.553  15.066  -9.858  1.00  2.380          H  
ATOM  16203 1HG1 ILE A1003      32.267  14.472 -11.045  1.00  2.380          H  
ATOM  16204 2HG1 ILE A1003      31.615  13.632  -9.643  1.00  2.380          H  
ATOM  16205 1HG2 ILE A1003      29.948  15.856 -12.232  1.00  2.380          H  
ATOM  16206 2HG2 ILE A1003      29.859  17.214 -11.132  1.00  2.380          H  
ATOM  16207 3HG2 ILE A1003      31.422  16.661 -11.695  1.00  2.380          H  
ATOM  16208 1HD1 ILE A1003      31.240  12.324 -11.678  1.00  2.380          H  
ATOM  16209 2HD1 ILE A1003      29.708  12.837 -10.967  1.00  2.380          H  
ATOM  16210 3HD1 ILE A1003      30.348  13.654 -12.398  1.00  2.380          H  
ATOM  16211  N   TYR A1004      31.028  18.571  -8.892  1.00  1.470          N  
ATOM  16212  CA  TYR A1004      30.401  19.866  -8.675  1.00  1.510          C  
ATOM  16213  C   TYR A1004      30.508  20.692  -9.948  1.00  1.530          C  
ATOM  16214  O   TYR A1004      30.239  21.893  -9.973  1.00  1.560          O  
ATOM  16215  CB  TYR A1004      31.028  20.508  -7.445  1.00  2.100          C  
ATOM  16216  CG  TYR A1004      30.795  19.599  -6.249  1.00  2.100          C  
ATOM  16217  CD1 TYR A1004      31.756  18.658  -5.897  1.00  2.100          C  
ATOM  16218  CD2 TYR A1004      29.610  19.672  -5.532  1.00  2.100          C  
ATOM  16219  CE1 TYR A1004      31.523  17.797  -4.859  1.00  2.100          C  
ATOM  16220  CE2 TYR A1004      29.389  18.806  -4.483  1.00  2.100          C  
ATOM  16221  CZ  TYR A1004      30.339  17.862  -4.157  1.00  2.100          C  
ATOM  16222  OH  TYR A1004      30.113  16.990  -3.117  1.00  2.100          O  
ATOM  16223  H   TYR A1004      32.016  18.534  -9.118  1.00  1.760          H  
ATOM  16224  HA  TYR A1004      29.343  19.717  -8.478  1.00  1.810          H  
ATOM  16225 1HB  TYR A1004      32.101  20.644  -7.588  1.00  2.520          H  
ATOM  16226 2HB  TYR A1004      30.576  21.480  -7.248  1.00  2.520          H  
ATOM  16227  HD1 TYR A1004      32.690  18.589  -6.454  1.00  2.520          H  
ATOM  16228  HD2 TYR A1004      28.849  20.404  -5.802  1.00  2.520          H  
ATOM  16229  HE1 TYR A1004      32.270  17.057  -4.592  1.00  2.520          H  
ATOM  16230  HE2 TYR A1004      28.456  18.853  -3.923  1.00  2.520          H  
ATOM  16231  HH  TYR A1004      30.619  16.152  -3.263  1.00  2.520          H  
ATOM  16232  N   ASP A1005      30.942  20.005 -10.997  1.00  1.530          N  
ATOM  16233  CA  ASP A1005      31.125  20.527 -12.337  1.00  1.550          C  
ATOM  16234  C   ASP A1005      29.837  20.382 -13.134  1.00  1.530          C  
ATOM  16235  O   ASP A1005      29.437  19.264 -13.472  1.00  1.500          O  
ATOM  16236  CB  ASP A1005      32.309  19.820 -13.022  1.00  2.160          C  
ATOM  16237  CG  ASP A1005      32.593  20.312 -14.449  1.00  2.160          C  
ATOM  16238  OD1 ASP A1005      31.630  20.667 -15.128  1.00  2.160          O  
ATOM  16239  OD2 ASP A1005      33.736  20.356 -14.846  1.00  2.160          O  
ATOM  16240  H   ASP A1005      31.125  19.026 -10.843  1.00  1.840          H  
ATOM  16241  HA  ASP A1005      31.362  21.590 -12.265  1.00  1.860          H  
ATOM  16242 1HB  ASP A1005      33.208  19.968 -12.425  1.00  2.590          H  
ATOM  16243 2HB  ASP A1005      32.125  18.749 -13.053  1.00  2.590          H  
ATOM  16244  N   SER A1006      29.164  21.504 -13.376  1.00  1.550          N  
ATOM  16245  CA  SER A1006      27.873  21.535 -14.043  1.00  1.530          C  
ATOM  16246  C   SER A1006      27.906  21.015 -15.491  1.00  1.540          C  
ATOM  16247  O   SER A1006      26.884  20.582 -16.031  1.00  1.540          O  
ATOM  16248  CB  SER A1006      27.338  22.960 -13.984  1.00  2.150          C  
ATOM  16249  OG  SER A1006      28.144  23.847 -14.707  1.00  2.150          O  
ATOM  16250  H   SER A1006      29.557  22.385 -13.069  1.00  1.860          H  
ATOM  16251  HA  SER A1006      27.199  20.901 -13.470  1.00  1.840          H  
ATOM  16252 1HB  SER A1006      26.336  22.997 -14.382  1.00  2.580          H  
ATOM  16253 2HB  SER A1006      27.274  23.284 -12.942  1.00  2.580          H  
ATOM  16254  HG  SER A1006      27.719  24.716 -14.608  1.00  2.580          H  
ATOM  16255  N   ILE A1007      29.074  20.999 -16.126  1.00  1.550          N  
ATOM  16256  CA  ILE A1007      29.137  20.496 -17.489  1.00  1.550          C  
ATOM  16257  C   ILE A1007      29.159  18.996 -17.382  1.00  1.520          C  
ATOM  16258  O   ILE A1007      28.426  18.287 -18.087  1.00  1.500          O  
ATOM  16259  CB  ILE A1007      30.359  21.012 -18.270  1.00  2.170          C  
ATOM  16260  CG1 ILE A1007      30.224  22.546 -18.450  1.00  2.170          C  
ATOM  16261  CG2 ILE A1007      30.455  20.271 -19.637  1.00  2.170          C  
ATOM  16262  CD1 ILE A1007      31.475  23.241 -18.952  1.00  2.170          C  
ATOM  16263  H   ILE A1007      29.936  21.280 -15.639  1.00  1.860          H  
ATOM  16264  HA  ILE A1007      28.235  20.792 -18.024  1.00  1.860          H  
ATOM  16265  HB  ILE A1007      31.266  20.828 -17.685  1.00  2.600          H  
ATOM  16266 1HG1 ILE A1007      29.412  22.744 -19.145  1.00  2.600          H  
ATOM  16267 2HG1 ILE A1007      29.961  22.981 -17.484  1.00  2.600          H  
ATOM  16268 1HG2 ILE A1007      31.315  20.621 -20.193  1.00  2.600          H  
ATOM  16269 2HG2 ILE A1007      30.560  19.200 -19.476  1.00  2.600          H  
ATOM  16270 3HG2 ILE A1007      29.549  20.457 -20.215  1.00  2.600          H  
ATOM  16271 1HD1 ILE A1007      31.281  24.311 -19.032  1.00  2.600          H  
ATOM  16272 2HD1 ILE A1007      32.290  23.072 -18.245  1.00  2.600          H  
ATOM  16273 3HD1 ILE A1007      31.758  22.859 -19.926  1.00  2.600          H  
ATOM  16274  N   GLN A1008      30.018  18.509 -16.491  1.00  1.520          N  
ATOM  16275  CA  GLN A1008      30.123  17.080 -16.284  1.00  1.490          C  
ATOM  16276  C   GLN A1008      28.791  16.488 -15.840  1.00  1.440          C  
ATOM  16277  O   GLN A1008      28.445  15.392 -16.278  1.00  1.410          O  
ATOM  16278  CB  GLN A1008      31.200  16.735 -15.260  1.00  2.100          C  
ATOM  16279  CG  GLN A1008      31.395  15.236 -15.063  1.00  2.100          C  
ATOM  16280  CD  GLN A1008      32.550  14.911 -14.150  1.00  2.100          C  
ATOM  16281  OE1 GLN A1008      33.053  15.759 -13.408  1.00  2.100          O  
ATOM  16282  NE2 GLN A1008      33.000  13.671 -14.218  1.00  2.100          N  
ATOM  16283  H   GLN A1008      30.599  19.178 -15.957  1.00  1.820          H  
ATOM  16284  HA  GLN A1008      30.395  16.619 -17.231  1.00  1.790          H  
ATOM  16285 1HB  GLN A1008      32.149  17.183 -15.553  1.00  2.520          H  
ATOM  16286 2HB  GLN A1008      30.918  17.160 -14.301  1.00  2.520          H  
ATOM  16287 1HG  GLN A1008      30.490  14.818 -14.620  1.00  2.520          H  
ATOM  16288 2HG  GLN A1008      31.579  14.774 -16.031  1.00  2.520          H  
ATOM  16289 1HE2 GLN A1008      33.784  13.393 -13.661  1.00  2.520          H  
ATOM  16290 2HE2 GLN A1008      32.569  13.023 -14.843  1.00  2.520          H  
ATOM  16291  N   LEU A1009      28.053  17.179 -14.959  1.00  1.430          N  
ATOM  16292  CA  LEU A1009      26.776  16.657 -14.483  1.00  1.400          C  
ATOM  16293  C   LEU A1009      25.732  16.569 -15.573  1.00  1.390          C  
ATOM  16294  O   LEU A1009      24.981  15.594 -15.618  1.00  1.350          O  
ATOM  16295  CB  LEU A1009      26.255  17.501 -13.327  1.00  1.970          C  
ATOM  16296  CG  LEU A1009      27.073  17.382 -12.037  1.00  1.970          C  
ATOM  16297  CD1 LEU A1009      26.636  18.417 -11.055  1.00  1.970          C  
ATOM  16298  CD2 LEU A1009      26.934  15.958 -11.418  1.00  1.970          C  
ATOM  16299  H   LEU A1009      28.412  18.073 -14.608  1.00  1.720          H  
ATOM  16300  HA  LEU A1009      26.945  15.649 -14.137  1.00  1.680          H  
ATOM  16301 1HB  LEU A1009      26.262  18.545 -13.634  1.00  2.370          H  
ATOM  16302 2HB  LEU A1009      25.230  17.213 -13.117  1.00  2.370          H  
ATOM  16303  HG  LEU A1009      28.085  17.580 -12.267  1.00  2.370          H  
ATOM  16304 1HD1 LEU A1009      27.255  18.335 -10.172  1.00  2.370          H  
ATOM  16305 2HD1 LEU A1009      26.767  19.403 -11.492  1.00  2.370          H  
ATOM  16306 3HD1 LEU A1009      25.605  18.277 -10.785  1.00  2.370          H  
ATOM  16307 1HD2 LEU A1009      27.516  15.914 -10.502  1.00  2.370          H  
ATOM  16308 2HD2 LEU A1009      25.906  15.761 -11.196  1.00  2.370          H  
ATOM  16309 3HD2 LEU A1009      27.295  15.198 -12.089  1.00  2.370          H  
ATOM  16310  N   VAL A1010      25.665  17.555 -16.469  1.00  1.420          N  
ATOM  16311  CA  VAL A1010      24.689  17.450 -17.548  1.00  1.420          C  
ATOM  16312  C   VAL A1010      25.029  16.273 -18.439  1.00  1.420          C  
ATOM  16313  O   VAL A1010      24.152  15.479 -18.799  1.00  1.400          O  
ATOM  16314  CB  VAL A1010      24.631  18.738 -18.389  1.00  1.990          C  
ATOM  16315  CG1 VAL A1010      23.763  18.546 -19.655  1.00  1.990          C  
ATOM  16316  CG2 VAL A1010      24.035  19.813 -17.546  1.00  1.990          C  
ATOM  16317  H   VAL A1010      26.254  18.392 -16.380  1.00  1.700          H  
ATOM  16318  HA  VAL A1010      23.702  17.285 -17.111  1.00  1.700          H  
ATOM  16319  HB  VAL A1010      25.642  19.019 -18.698  1.00  2.390          H  
ATOM  16320 1HG1 VAL A1010      23.732  19.482 -20.211  1.00  2.390          H  
ATOM  16321 2HG1 VAL A1010      24.179  17.769 -20.292  1.00  2.390          H  
ATOM  16322 3HG1 VAL A1010      22.754  18.269 -19.365  1.00  2.390          H  
ATOM  16323 1HG2 VAL A1010      23.994  20.744 -18.106  1.00  2.390          H  
ATOM  16324 2HG2 VAL A1010      23.030  19.524 -17.244  1.00  2.390          H  
ATOM  16325 3HG2 VAL A1010      24.641  19.946 -16.682  1.00  2.390          H  
ATOM  16326  N   ASN A1011      26.307  16.152 -18.809  1.00  1.430          N  
ATOM  16327  CA  ASN A1011      26.709  15.066 -19.682  1.00  1.430          C  
ATOM  16328  C   ASN A1011      26.525  13.704 -19.016  1.00  1.380          C  
ATOM  16329  O   ASN A1011      26.089  12.749 -19.664  1.00  1.370          O  
ATOM  16330  CB  ASN A1011      28.139  15.273 -20.117  1.00  2.000          C  
ATOM  16331  CG  ASN A1011      28.274  16.398 -21.102  1.00  2.000          C  
ATOM  16332  OD1 ASN A1011      27.310  16.795 -21.768  1.00  2.000          O  
ATOM  16333  ND2 ASN A1011      29.461  16.923 -21.212  1.00  2.000          N  
ATOM  16334  H   ASN A1011      27.000  16.840 -18.493  1.00  1.720          H  
ATOM  16335  HA  ASN A1011      26.070  15.081 -20.565  1.00  1.720          H  
ATOM  16336 1HB  ASN A1011      28.750  15.501 -19.238  1.00  2.400          H  
ATOM  16337 2HB  ASN A1011      28.525  14.358 -20.562  1.00  2.400          H  
ATOM  16338 1HD2 ASN A1011      29.615  17.676 -21.852  1.00  2.400          H  
ATOM  16339 2HD2 ASN A1011      30.217  16.579 -20.656  1.00  2.400          H  
ATOM  16340  N   LEU A1012      26.804  13.626 -17.710  1.00  1.360          N  
ATOM  16341  CA  LEU A1012      26.665  12.400 -16.944  1.00  1.320          C  
ATOM  16342  C   LEU A1012      25.221  11.961 -16.822  1.00  1.290          C  
ATOM  16343  O   LEU A1012      24.921  10.787 -17.047  1.00  1.270          O  
ATOM  16344  CB  LEU A1012      27.283  12.597 -15.554  1.00  1.860          C  
ATOM  16345  CG  LEU A1012      27.184  11.446 -14.533  1.00  1.860          C  
ATOM  16346  CD1 LEU A1012      27.840  10.190 -15.057  1.00  1.860          C  
ATOM  16347  CD2 LEU A1012      27.869  11.906 -13.280  1.00  1.860          C  
ATOM  16348  H   LEU A1012      27.190  14.438 -17.229  1.00  1.630          H  
ATOM  16349  HA  LEU A1012      27.217  11.624 -17.467  1.00  1.580          H  
ATOM  16350 1HB  LEU A1012      28.337  12.836 -15.685  1.00  2.240          H  
ATOM  16351 2HB  LEU A1012      26.804  13.461 -15.106  1.00  2.240          H  
ATOM  16352  HG  LEU A1012      26.135  11.223 -14.322  1.00  2.240          H  
ATOM  16353 1HD1 LEU A1012      27.762   9.409 -14.311  1.00  2.240          H  
ATOM  16354 2HD1 LEU A1012      27.335   9.870 -15.964  1.00  2.240          H  
ATOM  16355 3HD1 LEU A1012      28.887  10.382 -15.272  1.00  2.240          H  
ATOM  16356 1HD2 LEU A1012      27.820  11.130 -12.522  1.00  2.240          H  
ATOM  16357 2HD2 LEU A1012      28.905  12.119 -13.510  1.00  2.240          H  
ATOM  16358 3HD2 LEU A1012      27.384  12.808 -12.916  1.00  2.240          H  
ATOM  16359  N   ILE A1013      24.318  12.882 -16.466  1.00  1.290          N  
ATOM  16360  CA  ILE A1013      22.923  12.507 -16.335  1.00  1.260          C  
ATOM  16361  C   ILE A1013      22.384  12.096 -17.692  1.00  1.260          C  
ATOM  16362  O   ILE A1013      21.723  11.065 -17.791  1.00  1.240          O  
ATOM  16363  CB  ILE A1013      22.046  13.627 -15.716  1.00  1.780          C  
ATOM  16364  CG1 ILE A1013      22.435  13.848 -14.220  1.00  1.780          C  
ATOM  16365  CG2 ILE A1013      20.547  13.223 -15.829  1.00  1.780          C  
ATOM  16366  CD1 ILE A1013      21.879  15.114 -13.574  1.00  1.780          C  
ATOM  16367  H   ILE A1013      24.611  13.846 -16.276  1.00  1.550          H  
ATOM  16368  HA  ILE A1013      22.862  11.646 -15.675  1.00  1.510          H  
ATOM  16369  HB  ILE A1013      22.222  14.568 -16.248  1.00  2.130          H  
ATOM  16370 1HG1 ILE A1013      22.056  13.022 -13.655  1.00  2.130          H  
ATOM  16371 2HG1 ILE A1013      23.524  13.865 -14.139  1.00  2.130          H  
ATOM  16372 1HG2 ILE A1013      19.926  13.992 -15.399  1.00  2.130          H  
ATOM  16373 2HG2 ILE A1013      20.267  13.086 -16.871  1.00  2.130          H  
ATOM  16374 3HG2 ILE A1013      20.376  12.308 -15.310  1.00  2.130          H  
ATOM  16375 1HD1 ILE A1013      22.204  15.147 -12.538  1.00  2.130          H  
ATOM  16376 2HD1 ILE A1013      22.264  15.988 -14.105  1.00  2.130          H  
ATOM  16377 3HD1 ILE A1013      20.792  15.126 -13.600  1.00  2.130          H  
ATOM  16378  N   SER A1014      22.649  12.883 -18.742  1.00  1.300          N  
ATOM  16379  CA  SER A1014      22.135  12.543 -20.060  1.00  1.310          C  
ATOM  16380  C   SER A1014      22.630  11.183 -20.544  1.00  1.290          C  
ATOM  16381  O   SER A1014      21.820  10.340 -20.962  1.00  1.280          O  
ATOM  16382  CB  SER A1014      22.530  13.606 -21.064  1.00  1.830          C  
ATOM  16383  OG  SER A1014      22.051  13.291 -22.350  1.00  1.830          O  
ATOM  16384  H   SER A1014      23.198  13.744 -18.634  1.00  1.560          H  
ATOM  16385  HA  SER A1014      21.048  12.508 -20.001  1.00  1.570          H  
ATOM  16386 1HB  SER A1014      22.133  14.571 -20.746  1.00  2.200          H  
ATOM  16387 2HB  SER A1014      23.620  13.695 -21.087  1.00  2.200          H  
ATOM  16388  HG  SER A1014      22.337  14.008 -22.917  1.00  2.200          H  
ATOM  16389  N   ASN A1015      23.943  10.925 -20.439  1.00  1.290          N  
ATOM  16390  CA  ASN A1015      24.459   9.648 -20.890  1.00  1.280          C  
ATOM  16391  C   ASN A1015      23.901   8.523 -20.048  1.00  1.230          C  
ATOM  16392  O   ASN A1015      23.515   7.484 -20.575  1.00  1.270          O  
ATOM  16393  CB  ASN A1015      25.969   9.619 -20.815  1.00  1.800          C  
ATOM  16394  CG  ASN A1015      26.632  10.460 -21.855  1.00  1.800          C  
ATOM  16395  OD1 ASN A1015      26.036  10.840 -22.873  1.00  1.800          O  
ATOM  16396  ND2 ASN A1015      27.881  10.763 -21.622  1.00  1.800          N  
ATOM  16397  H   ASN A1015      24.592  11.634 -20.088  1.00  1.550          H  
ATOM  16398  HA  ASN A1015      24.143   9.482 -21.920  1.00  1.540          H  
ATOM  16399 1HB  ASN A1015      26.284   9.970 -19.827  1.00  2.160          H  
ATOM  16400 2HB  ASN A1015      26.314   8.589 -20.919  1.00  2.160          H  
ATOM  16401 1HD2 ASN A1015      28.389  11.321 -22.275  1.00  2.160          H  
ATOM  16402 2HD2 ASN A1015      28.326  10.440 -20.788  1.00  2.160          H  
ATOM  16403  N   ALA A1016      23.820   8.719 -18.735  1.00  1.240          N  
ATOM  16404  CA  ALA A1016      23.312   7.675 -17.882  1.00  1.190          C  
ATOM  16405  C   ALA A1016      21.882   7.304 -18.194  1.00  1.180          C  
ATOM  16406  O   ALA A1016      21.536   6.128 -18.201  1.00  1.180          O  
ATOM  16407  CB  ALA A1016      23.397   8.116 -16.467  1.00  1.690          C  
ATOM  16408  H   ALA A1016      24.156   9.584 -18.301  1.00  1.490          H  
ATOM  16409  HA  ALA A1016      23.913   6.793 -18.042  1.00  1.430          H  
ATOM  16410 1HB  ALA A1016      23.026   7.316 -15.862  1.00  2.020          H  
ATOM  16411 2HB  ALA A1016      24.412   8.360 -16.202  1.00  2.020          H  
ATOM  16412 3HB  ALA A1016      22.798   8.988 -16.376  1.00  2.020          H  
ATOM  16413  N   VAL A1017      21.044   8.299 -18.480  1.00  1.180          N  
ATOM  16414  CA  VAL A1017      19.659   8.028 -18.812  1.00  1.170          C  
ATOM  16415  C   VAL A1017      19.520   7.273 -20.130  1.00  1.190          C  
ATOM  16416  O   VAL A1017      18.727   6.330 -20.215  1.00  1.200          O  
ATOM  16417  CB  VAL A1017      18.834   9.335 -18.836  1.00  1.640          C  
ATOM  16418  CG1 VAL A1017      17.405   9.086 -19.403  1.00  1.640          C  
ATOM  16419  CG2 VAL A1017      18.724   9.868 -17.389  1.00  1.640          C  
ATOM  16420  H   VAL A1017      21.372   9.268 -18.414  1.00  1.420          H  
ATOM  16421  HA  VAL A1017      19.248   7.403 -18.021  1.00  1.400          H  
ATOM  16422  HB  VAL A1017      19.343  10.070 -19.472  1.00  1.970          H  
ATOM  16423 1HG1 VAL A1017      16.852  10.021 -19.399  1.00  1.970          H  
ATOM  16424 2HG1 VAL A1017      17.459   8.711 -20.430  1.00  1.970          H  
ATOM  16425 3HG1 VAL A1017      16.885   8.353 -18.780  1.00  1.970          H  
ATOM  16426 1HG2 VAL A1017      18.159  10.797 -17.381  1.00  1.970          H  
ATOM  16427 2HG2 VAL A1017      18.218   9.128 -16.774  1.00  1.970          H  
ATOM  16428 3HG2 VAL A1017      19.707  10.047 -16.981  1.00  1.970          H  
ATOM  16429  N   ASN A1018      20.251   7.697 -21.159  1.00  1.240          N  
ATOM  16430  CA  ASN A1018      20.150   7.051 -22.459  1.00  1.280          C  
ATOM  16431  C   ASN A1018      20.860   5.689 -22.586  1.00  1.270          C  
ATOM  16432  O   ASN A1018      20.373   4.808 -23.300  1.00  1.380          O  
ATOM  16433  CB  ASN A1018      20.651   8.010 -23.511  1.00  1.780          C  
ATOM  16434  CG  ASN A1018      19.692   9.140 -23.732  1.00  1.780          C  
ATOM  16435  OD1 ASN A1018      18.485   9.018 -23.488  1.00  1.780          O  
ATOM  16436  ND2 ASN A1018      20.208  10.251 -24.179  1.00  1.780          N  
ATOM  16437  H   ASN A1018      20.871   8.506 -21.036  1.00  1.490          H  
ATOM  16438  HA  ASN A1018      19.094   6.864 -22.649  1.00  1.540          H  
ATOM  16439 1HB  ASN A1018      21.616   8.421 -23.191  1.00  2.130          H  
ATOM  16440 2HB  ASN A1018      20.811   7.479 -24.447  1.00  2.130          H  
ATOM  16441 1HD2 ASN A1018      19.620  11.044 -24.340  1.00  2.130          H  
ATOM  16442 2HD2 ASN A1018      21.194  10.319 -24.343  1.00  2.130          H  
ATOM  16443  N   ASP A1019      22.014   5.516 -21.940  1.00  1.260          N  
ATOM  16444  CA  ASP A1019      22.770   4.266 -22.010  1.00  1.240          C  
ATOM  16445  C   ASP A1019      22.070   3.087 -21.343  1.00  1.150          C  
ATOM  16446  O   ASP A1019      21.397   3.229 -20.320  1.00  1.310          O  
ATOM  16447  CB  ASP A1019      24.173   4.422 -21.403  1.00  1.740          C  
ATOM  16448  CG  ASP A1019      25.184   5.201 -22.311  1.00  1.740          C  
ATOM  16449  OD1 ASP A1019      24.893   5.408 -23.468  1.00  1.740          O  
ATOM  16450  OD2 ASP A1019      26.255   5.549 -21.835  1.00  1.740          O  
ATOM  16451  H   ASP A1019      22.405   6.276 -21.384  1.00  1.510          H  
ATOM  16452  HA  ASP A1019      22.897   4.019 -23.063  1.00  1.490          H  
ATOM  16453 1HB  ASP A1019      24.077   4.959 -20.455  1.00  2.090          H  
ATOM  16454 2HB  ASP A1019      24.581   3.435 -21.173  1.00  2.090          H  
ATOM  16455  N   THR A1020      22.291   1.898 -21.896  1.00  1.230          N  
ATOM  16456  CA  THR A1020      21.793   0.672 -21.286  1.00  1.150          C  
ATOM  16457  C   THR A1020      22.788   0.192 -20.252  1.00  1.100          C  
ATOM  16458  O   THR A1020      23.994   0.147 -20.507  1.00  1.190          O  
ATOM  16459  CB  THR A1020      21.529  -0.447 -22.319  1.00  1.640          C  
ATOM  16460  OG1 THR A1020      20.512  -0.019 -23.231  1.00  1.640          O  
ATOM  16461  CG2 THR A1020      21.061  -1.743 -21.607  1.00  1.640          C  
ATOM  16462  H   THR A1020      22.834   1.847 -22.746  1.00  1.480          H  
ATOM  16463  HA  THR A1020      20.854   0.890 -20.777  1.00  1.380          H  
ATOM  16464  HB  THR A1020      22.442  -0.654 -22.877  1.00  1.970          H  
ATOM  16465  HG1 THR A1020      20.833   0.725 -23.743  1.00  1.970          H  
ATOM  16466 1HG2 THR A1020      20.871  -2.512 -22.353  1.00  1.970          H  
ATOM  16467 2HG2 THR A1020      21.823  -2.106 -20.921  1.00  1.970          H  
ATOM  16468 3HG2 THR A1020      20.143  -1.545 -21.053  1.00  1.970          H  
ATOM  16469  N   ILE A1021      22.282  -0.155 -19.084  1.00  1.040          N  
ATOM  16470  CA  ILE A1021      23.105  -0.655 -18.010  1.00  1.000          C  
ATOM  16471  C   ILE A1021      22.641  -2.070 -17.716  1.00  0.980          C  
ATOM  16472  O   ILE A1021      21.434  -2.330 -17.641  1.00  1.000          O  
ATOM  16473  CB  ILE A1021      22.994   0.216 -16.748  1.00  1.420          C  
ATOM  16474  CG1 ILE A1021      23.375   1.662 -17.075  1.00  1.420          C  
ATOM  16475  CG2 ILE A1021      23.932  -0.370 -15.656  1.00  1.420          C  
ATOM  16476  CD1 ILE A1021      23.039   2.636 -15.962  1.00  1.420          C  
ATOM  16477  H   ILE A1021      21.283  -0.084 -18.950  1.00  1.250          H  
ATOM  16478  HA  ILE A1021      24.147  -0.689 -18.331  1.00  1.200          H  
ATOM  16479  HB  ILE A1021      21.977   0.240 -16.401  1.00  1.700          H  
ATOM  16480 1HG1 ILE A1021      24.428   1.729 -17.315  1.00  1.700          H  
ATOM  16481 2HG1 ILE A1021      22.804   1.980 -17.949  1.00  1.700          H  
ATOM  16482 1HG2 ILE A1021      23.885   0.216 -14.776  1.00  1.700          H  
ATOM  16483 2HG2 ILE A1021      23.635  -1.384 -15.409  1.00  1.700          H  
ATOM  16484 3HG2 ILE A1021      24.956  -0.377 -16.019  1.00  1.700          H  
ATOM  16485 1HD1 ILE A1021      23.272   3.624 -16.287  1.00  1.700          H  
ATOM  16486 2HD1 ILE A1021      21.981   2.584 -15.755  1.00  1.700          H  
ATOM  16487 3HD1 ILE A1021      23.593   2.415 -15.058  1.00  1.700          H  
ATOM  16488  N   ASN A1022      23.587  -2.987 -17.619  1.00  0.970          N  
ATOM  16489  CA  ASN A1022      23.251  -4.366 -17.343  1.00  0.980          C  
ATOM  16490  C   ASN A1022      23.790  -4.854 -16.012  1.00  0.940          C  
ATOM  16491  O   ASN A1022      25.004  -4.897 -15.794  1.00  1.040          O  
ATOM  16492  CB  ASN A1022      23.742  -5.261 -18.456  1.00  1.370          C  
ATOM  16493  CG  ASN A1022      23.047  -5.003 -19.758  1.00  1.370          C  
ATOM  16494  OD1 ASN A1022      21.831  -5.190 -19.860  1.00  1.370          O  
ATOM  16495  ND2 ASN A1022      23.795  -4.595 -20.752  1.00  1.370          N  
ATOM  16496  H   ASN A1022      24.555  -2.713 -17.714  1.00  1.160          H  
ATOM  16497  HA  ASN A1022      22.165  -4.456 -17.289  1.00  1.180          H  
ATOM  16498 1HB  ASN A1022      24.814  -5.122 -18.594  1.00  1.640          H  
ATOM  16499 2HB  ASN A1022      23.581  -6.304 -18.172  1.00  1.640          H  
ATOM  16500 1HD2 ASN A1022      23.394  -4.428 -21.652  1.00  1.640          H  
ATOM  16501 2HD2 ASN A1022      24.777  -4.464 -20.615  1.00  1.640          H  
ATOM  16502  N   VAL A1023      22.872  -5.182 -15.113  1.00  0.890          N  
ATOM  16503  CA  VAL A1023      23.227  -5.721 -13.805  1.00  0.870          C  
ATOM  16504  C   VAL A1023      22.745  -7.185 -13.769  1.00  0.820          C  
ATOM  16505  O   VAL A1023      23.424  -8.043 -13.210  1.00  0.810          O  
ATOM  16506  CB  VAL A1023      22.750  -4.835 -12.630  1.00  1.230          C  
ATOM  16507  CG1 VAL A1023      23.418  -3.465 -12.732  1.00  1.230          C  
ATOM  16508  CG2 VAL A1023      21.292  -4.671 -12.635  1.00  1.230          C  
ATOM  16509  H   VAL A1023      21.894  -5.090 -15.390  1.00  1.070          H  
ATOM  16510  HA  VAL A1023      24.314  -5.744 -13.725  1.00  1.040          H  
ATOM  16511  HB  VAL A1023      23.069  -5.292 -11.698  1.00  1.470          H  
ATOM  16512 1HG1 VAL A1023      23.117  -2.843 -11.896  1.00  1.470          H  
ATOM  16513 2HG1 VAL A1023      24.492  -3.593 -12.725  1.00  1.470          H  
ATOM  16514 3HG1 VAL A1023      23.129  -2.989 -13.659  1.00  1.470          H  
ATOM  16515 1HG2 VAL A1023      20.995  -4.057 -11.813  1.00  1.470          H  
ATOM  16516 2HG2 VAL A1023      20.995  -4.208 -13.540  1.00  1.470          H  
ATOM  16517 3HG2 VAL A1023      20.816  -5.626 -12.545  1.00  1.470          H  
ATOM  16518  N   LEU A1024      21.562  -7.474 -14.348  1.00  0.820          N  
ATOM  16519  CA  LEU A1024      21.135  -8.868 -14.474  1.00  0.790          C  
ATOM  16520  C   LEU A1024      21.632  -9.369 -15.828  1.00  0.790          C  
ATOM  16521  O   LEU A1024      21.571  -8.619 -16.806  1.00  0.910          O  
ATOM  16522  CB  LEU A1024      19.599  -9.079 -14.459  1.00  1.120          C  
ATOM  16523  CG  LEU A1024      18.778  -8.837 -13.184  1.00  1.120          C  
ATOM  16524  CD1 LEU A1024      17.309  -9.020 -13.521  1.00  1.120          C  
ATOM  16525  CD2 LEU A1024      19.167  -9.844 -12.150  1.00  1.120          C  
ATOM  16526  H   LEU A1024      20.997  -6.728 -14.762  1.00  0.980          H  
ATOM  16527  HA  LEU A1024      21.592  -9.429 -13.671  1.00  0.950          H  
ATOM  16528 1HB  LEU A1024      19.189  -8.404 -15.206  1.00  1.340          H  
ATOM  16529 2HB  LEU A1024      19.388 -10.092 -14.799  1.00  1.340          H  
ATOM  16530  HG  LEU A1024      18.944  -7.841 -12.805  1.00  1.340          H  
ATOM  16531 1HD1 LEU A1024      16.697  -8.875 -12.649  1.00  1.340          H  
ATOM  16532 2HD1 LEU A1024      17.016  -8.307 -14.274  1.00  1.340          H  
ATOM  16533 3HD1 LEU A1024      17.150 -10.024 -13.900  1.00  1.340          H  
ATOM  16534 1HD2 LEU A1024      18.596  -9.725 -11.249  1.00  1.340          H  
ATOM  16535 2HD2 LEU A1024      19.008 -10.840 -12.533  1.00  1.340          H  
ATOM  16536 3HD2 LEU A1024      20.181  -9.708 -11.933  1.00  1.340          H  
ATOM  16537  N   PRO A1025      22.070 -10.628 -15.945  1.00  0.720          N  
ATOM  16538  CA  PRO A1025      22.463 -11.261 -17.179  1.00  0.710          C  
ATOM  16539  C   PRO A1025      21.205 -11.542 -17.977  1.00  0.770          C  
ATOM  16540  O   PRO A1025      20.135 -11.694 -17.393  1.00  1.310          O  
ATOM  16541  CB  PRO A1025      23.152 -12.539 -16.695  1.00  1.060          C  
ATOM  16542  CG  PRO A1025      22.477 -12.848 -15.386  1.00  1.060          C  
ATOM  16543  CD  PRO A1025      22.147 -11.501 -14.780  1.00  1.060          C  
ATOM  16544  HA  PRO A1025      23.152 -10.605 -17.731  1.00  0.850          H  
ATOM  16545 1HB  PRO A1025      23.021 -13.345 -17.439  1.00  1.280          H  
ATOM  16546 2HB  PRO A1025      24.235 -12.373 -16.585  1.00  1.280          H  
ATOM  16547 1HG  PRO A1025      21.587 -13.453 -15.563  1.00  1.280          H  
ATOM  16548 2HG  PRO A1025      23.140 -13.450 -14.752  1.00  1.280          H  
ATOM  16549 1HD  PRO A1025      21.162 -11.582 -14.314  1.00  1.280          H  
ATOM  16550 2HD  PRO A1025      22.944 -11.172 -14.087  1.00  1.280          H  
ATOM  16551  N   THR A1026      21.324 -11.654 -19.286  1.00  0.700          N  
ATOM  16552  CA  THR A1026      20.184 -12.046 -20.106  1.00  0.670          C  
ATOM  16553  C   THR A1026      20.351 -13.491 -20.507  1.00  0.670          C  
ATOM  16554  O   THR A1026      21.410 -13.872 -21.004  1.00  0.760          O  
ATOM  16555  CB  THR A1026      20.046 -11.167 -21.371  1.00  0.950          C  
ATOM  16556  OG1 THR A1026      19.836  -9.805 -20.986  1.00  0.950          O  
ATOM  16557  CG2 THR A1026      18.853 -11.627 -22.216  1.00  0.950          C  
ATOM  16558  H   THR A1026      22.218 -11.495 -19.725  1.00  0.840          H  
ATOM  16559  HA  THR A1026      19.269 -11.957 -19.520  1.00  0.800          H  
ATOM  16560  HB  THR A1026      20.956 -11.238 -21.964  1.00  1.140          H  
ATOM  16561  HG1 THR A1026      20.622  -9.473 -20.545  1.00  1.140          H  
ATOM  16562 1HG2 THR A1026      18.772 -10.993 -23.096  1.00  1.140          H  
ATOM  16563 2HG2 THR A1026      18.985 -12.656 -22.533  1.00  1.140          H  
ATOM  16564 3HG2 THR A1026      17.940 -11.549 -21.629  1.00  1.140          H  
ATOM  16565  N   ILE A1027      19.332 -14.308 -20.277  1.00  0.650          N  
ATOM  16566  CA  ILE A1027      19.450 -15.692 -20.686  1.00  0.650          C  
ATOM  16567  C   ILE A1027      19.005 -15.787 -22.136  1.00  0.670          C  
ATOM  16568  O   ILE A1027      17.892 -15.382 -22.473  1.00  0.710          O  
ATOM  16569  CB  ILE A1027      18.596 -16.649 -19.839  1.00  0.910          C  
ATOM  16570  CG1 ILE A1027      18.978 -16.609 -18.371  1.00  0.910          C  
ATOM  16571  CG2 ILE A1027      18.890 -18.020 -20.328  1.00  0.910          C  
ATOM  16572  CD1 ILE A1027      17.965 -17.334 -17.455  1.00  0.910          C  
ATOM  16573  H   ILE A1027      18.486 -13.951 -19.852  1.00  0.780          H  
ATOM  16574  HA  ILE A1027      20.492 -16.003 -20.623  1.00  0.780          H  
ATOM  16575  HB  ILE A1027      17.534 -16.419 -19.937  1.00  1.090          H  
ATOM  16576 1HG1 ILE A1027      19.956 -17.078 -18.240  1.00  1.090          H  
ATOM  16577 2HG1 ILE A1027      19.053 -15.580 -18.064  1.00  1.090          H  
ATOM  16578 1HG2 ILE A1027      18.354 -18.736 -19.768  1.00  1.090          H  
ATOM  16579 2HG2 ILE A1027      18.624 -18.128 -21.377  1.00  1.090          H  
ATOM  16580 3HG2 ILE A1027      19.954 -18.203 -20.203  1.00  1.090          H  
ATOM  16581 1HD1 ILE A1027      18.289 -17.269 -16.428  1.00  1.090          H  
ATOM  16582 2HD1 ILE A1027      16.986 -16.855 -17.559  1.00  1.090          H  
ATOM  16583 3HD1 ILE A1027      17.874 -18.378 -17.707  1.00  1.090          H  
ATOM  16584  N   THR A1028      19.884 -16.302 -22.980  1.00  0.680          N  
ATOM  16585  CA  THR A1028      19.638 -16.446 -24.404  1.00  0.760          C  
ATOM  16586  C   THR A1028      19.988 -17.852 -24.805  1.00  0.740          C  
ATOM  16587  O   THR A1028      20.433 -18.653 -23.980  1.00  0.880          O  
ATOM  16588  CB  THR A1028      20.519 -15.519 -25.267  1.00  1.030          C  
ATOM  16589  OG1 THR A1028      21.891 -15.989 -25.225  1.00  1.030          O  
ATOM  16590  CG2 THR A1028      20.467 -14.089 -24.715  1.00  1.030          C  
ATOM  16591  H   THR A1028      20.782 -16.598 -22.623  1.00  0.820          H  
ATOM  16592  HA  THR A1028      18.582 -16.275 -24.617  1.00  0.910          H  
ATOM  16593  HB  THR A1028      20.163 -15.529 -26.302  1.00  1.240          H  
ATOM  16594  HG1 THR A1028      21.979 -16.862 -25.731  1.00  1.240          H  
ATOM  16595 1HG2 THR A1028      21.091 -13.441 -25.324  1.00  1.240          H  
ATOM  16596 2HG2 THR A1028      19.438 -13.731 -24.738  1.00  1.240          H  
ATOM  16597 3HG2 THR A1028      20.831 -14.074 -23.690  1.00  1.240          H  
ATOM  16598  N   GLU A1029      19.804 -18.140 -26.081  1.00  0.680          N  
ATOM  16599  CA  GLU A1029      20.211 -19.409 -26.636  1.00  0.710          C  
ATOM  16600  C   GLU A1029      21.719 -19.363 -26.874  1.00  0.870          C  
ATOM  16601  O   GLU A1029      22.367 -18.338 -26.612  1.00  1.730          O  
ATOM  16602  CB  GLU A1029      19.445 -19.687 -27.940  1.00  0.980          C  
ATOM  16603  CG  GLU A1029      19.839 -18.819 -29.171  1.00  0.980          C  
ATOM  16604  CD  GLU A1029      19.195 -17.441 -29.191  1.00  0.980          C  
ATOM  16605  OE1 GLU A1029      18.701 -17.022 -28.168  1.00  0.980          O  
ATOM  16606  OE2 GLU A1029      19.198 -16.819 -30.224  1.00  0.980          O  
ATOM  16607  H   GLU A1029      19.384 -17.444 -26.700  1.00  0.820          H  
ATOM  16608  HA  GLU A1029      20.001 -20.192 -25.918  1.00  0.850          H  
ATOM  16609 1HB  GLU A1029      19.590 -20.723 -28.225  1.00  1.180          H  
ATOM  16610 2HB  GLU A1029      18.380 -19.548 -27.763  1.00  1.180          H  
ATOM  16611 1HG  GLU A1029      20.919 -18.695 -29.216  1.00  1.180          H  
ATOM  16612 2HG  GLU A1029      19.537 -19.358 -30.065  1.00  1.180          H  
ATOM  16613  N   GLY A1030      22.285 -20.456 -27.364  1.00  0.760          N  
ATOM  16614  CA  GLY A1030      23.717 -20.521 -27.598  1.00  0.730          C  
ATOM  16615  C   GLY A1030      24.421 -20.871 -26.300  1.00  0.740          C  
ATOM  16616  O   GLY A1030      23.781 -21.001 -25.260  1.00  1.250          O  
ATOM  16617  H   GLY A1030      21.711 -21.264 -27.576  1.00  0.910          H  
ATOM  16618 1HA  GLY A1030      23.928 -21.274 -28.356  1.00  0.880          H  
ATOM  16619 2HA  GLY A1030      24.076 -19.564 -27.974  1.00  0.880          H  
ATOM  16620  N   ILE A1031      25.741 -20.994 -26.337  1.00  0.970          N  
ATOM  16621  CA  ILE A1031      26.452 -21.375 -25.125  1.00  1.020          C  
ATOM  16622  C   ILE A1031      26.325 -20.292 -24.041  1.00  0.800          C  
ATOM  16623  O   ILE A1031      26.237 -19.108 -24.372  1.00  1.050          O  
ATOM  16624  CB  ILE A1031      27.959 -21.631 -25.365  1.00  1.410          C  
ATOM  16625  CG1 ILE A1031      28.682 -20.321 -25.854  1.00  1.410          C  
ATOM  16626  CG2 ILE A1031      28.114 -22.802 -26.368  1.00  1.410          C  
ATOM  16627  CD1 ILE A1031      30.202 -20.402 -25.823  1.00  1.410          C  
ATOM  16628  H   ILE A1031      26.222 -20.848 -27.214  1.00  1.160          H  
ATOM  16629  HA  ILE A1031      26.006 -22.305 -24.790  1.00  1.220          H  
ATOM  16630  HB  ILE A1031      28.428 -21.910 -24.424  1.00  1.690          H  
ATOM  16631 1HG1 ILE A1031      28.354 -20.094 -26.857  1.00  1.690          H  
ATOM  16632 2HG1 ILE A1031      28.419 -19.492 -25.210  1.00  1.690          H  
ATOM  16633 1HG2 ILE A1031      29.160 -23.034 -26.532  1.00  1.690          H  
ATOM  16634 2HG2 ILE A1031      27.617 -23.682 -25.959  1.00  1.690          H  
ATOM  16635 3HG2 ILE A1031      27.657 -22.544 -27.317  1.00  1.690          H  
ATOM  16636 1HD1 ILE A1031      30.621 -19.455 -26.158  1.00  1.690          H  
ATOM  16637 2HD1 ILE A1031      30.532 -20.595 -24.801  1.00  1.690          H  
ATOM  16638 3HD1 ILE A1031      30.542 -21.190 -26.467  1.00  1.690          H  
ATOM  16639  N   PRO A1032      26.194 -20.670 -22.760  1.00  0.680          N  
ATOM  16640  CA  PRO A1032      26.163 -19.792 -21.606  1.00  0.590          C  
ATOM  16641  C   PRO A1032      27.569 -19.303 -21.282  1.00  0.700          C  
ATOM  16642  O   PRO A1032      28.547 -19.944 -21.678  1.00  1.240          O  
ATOM  16643  CB  PRO A1032      25.618 -20.702 -20.518  1.00  0.890          C  
ATOM  16644  CG  PRO A1032      26.092 -22.079 -20.914  1.00  0.890          C  
ATOM  16645  CD  PRO A1032      26.037 -22.106 -22.412  1.00  0.890          C  
ATOM  16646  HA  PRO A1032      25.488 -18.948 -21.806  1.00  0.710          H  
ATOM  16647 1HB  PRO A1032      25.986 -20.374 -19.539  1.00  1.060          H  
ATOM  16648 2HB  PRO A1032      24.541 -20.623 -20.488  1.00  1.060          H  
ATOM  16649 1HG  PRO A1032      27.109 -22.248 -20.544  1.00  1.060          H  
ATOM  16650 2HG  PRO A1032      25.448 -22.852 -20.449  1.00  1.060          H  
ATOM  16651 1HD  PRO A1032      26.882 -22.712 -22.769  1.00  1.060          H  
ATOM  16652 2HD  PRO A1032      25.057 -22.498 -22.743  1.00  1.060          H  
ATOM  16653  N   ILE A1033      27.676 -18.225 -20.509  1.00  0.630          N  
ATOM  16654  CA  ILE A1033      28.982 -17.817 -20.008  1.00  0.630          C  
ATOM  16655  C   ILE A1033      29.313 -18.567 -18.732  1.00  0.630          C  
ATOM  16656  O   ILE A1033      28.612 -18.460 -17.730  1.00  0.680          O  
ATOM  16657  CB  ILE A1033      29.062 -16.293 -19.770  1.00  0.880          C  
ATOM  16658  CG1 ILE A1033      28.878 -15.582 -21.121  1.00  0.880          C  
ATOM  16659  CG2 ILE A1033      30.378 -15.913 -19.072  1.00  0.880          C  
ATOM  16660  CD1 ILE A1033      28.715 -14.078 -21.050  1.00  0.880          C  
ATOM  16661  H   ILE A1033      26.847 -17.715 -20.231  1.00  0.760          H  
ATOM  16662  HA  ILE A1033      29.736 -18.074 -20.752  1.00  0.760          H  
ATOM  16663  HB  ILE A1033      28.234 -15.985 -19.133  1.00  1.060          H  
ATOM  16664 1HG1 ILE A1033      29.734 -15.813 -21.754  1.00  1.060          H  
ATOM  16665 2HG1 ILE A1033      27.992 -15.989 -21.587  1.00  1.060          H  
ATOM  16666 1HG2 ILE A1033      30.420 -14.847 -18.898  1.00  1.060          H  
ATOM  16667 2HG2 ILE A1033      30.458 -16.414 -18.104  1.00  1.060          H  
ATOM  16668 3HG2 ILE A1033      31.196 -16.210 -19.685  1.00  1.060          H  
ATOM  16669 1HD1 ILE A1033      28.575 -13.681 -22.055  1.00  1.060          H  
ATOM  16670 2HD1 ILE A1033      27.841 -13.837 -20.444  1.00  1.060          H  
ATOM  16671 3HD1 ILE A1033      29.593 -13.617 -20.615  1.00  1.060          H  
ATOM  16672  N   VAL A1034      30.405 -19.302 -18.787  1.00  0.620          N  
ATOM  16673  CA  VAL A1034      30.894 -20.138 -17.709  1.00  0.620          C  
ATOM  16674  C   VAL A1034      31.905 -19.336 -16.924  1.00  0.650          C  
ATOM  16675  O   VAL A1034      32.847 -18.833 -17.523  1.00  1.020          O  
ATOM  16676  CB  VAL A1034      31.595 -21.356 -18.316  1.00  0.870          C  
ATOM  16677  CG1 VAL A1034      32.132 -22.289 -17.177  1.00  0.870          C  
ATOM  16678  CG2 VAL A1034      30.626 -22.031 -19.304  1.00  0.870          C  
ATOM  16679  H   VAL A1034      30.905 -19.302 -19.665  1.00  0.740          H  
ATOM  16680  HA  VAL A1034      30.069 -20.437 -17.062  1.00  0.740          H  
ATOM  16681  HB  VAL A1034      32.464 -21.017 -18.874  1.00  1.040          H  
ATOM  16682 1HG1 VAL A1034      32.648 -23.137 -17.593  1.00  1.040          H  
ATOM  16683 2HG1 VAL A1034      32.824 -21.748 -16.533  1.00  1.040          H  
ATOM  16684 3HG1 VAL A1034      31.288 -22.649 -16.581  1.00  1.040          H  
ATOM  16685 1HG2 VAL A1034      31.098 -22.851 -19.780  1.00  1.040          H  
ATOM  16686 2HG2 VAL A1034      29.761 -22.375 -18.778  1.00  1.040          H  
ATOM  16687 3HG2 VAL A1034      30.313 -21.330 -20.075  1.00  1.040          H  
ATOM  16688  N   SER A1035      31.789 -19.246 -15.605  1.00  0.750          N  
ATOM  16689  CA  SER A1035      32.714 -18.397 -14.846  1.00  0.700          C  
ATOM  16690  C   SER A1035      34.122 -18.957 -14.634  1.00  0.700          C  
ATOM  16691  O   SER A1035      34.572 -19.177 -13.509  1.00  0.750          O  
ATOM  16692  CB  SER A1035      32.111 -18.074 -13.505  1.00  1.000          C  
ATOM  16693  OG  SER A1035      30.922 -17.403 -13.690  1.00  1.000          O  
ATOM  16694  H   SER A1035      31.013 -19.689 -15.129  1.00  0.900          H  
ATOM  16695  HA  SER A1035      32.815 -17.455 -15.394  1.00  0.840          H  
ATOM  16696 1HB  SER A1035      31.937 -18.972 -12.935  1.00  1.200          H  
ATOM  16697 2HB  SER A1035      32.798 -17.447 -12.942  1.00  1.200          H  
ATOM  16698  HG  SER A1035      31.165 -16.607 -14.213  1.00  1.200          H  
ATOM  16699  N   THR A1036      34.834 -19.114 -15.737  1.00  0.690          N  
ATOM  16700  CA  THR A1036      36.197 -19.609 -15.747  1.00  0.750          C  
ATOM  16701  C   THR A1036      37.137 -18.441 -16.023  1.00  0.740          C  
ATOM  16702  O   THR A1036      37.010 -17.695 -17.016  1.00  0.760          O  
ATOM  16703  CB  THR A1036      36.394 -20.792 -16.724  1.00  1.030          C  
ATOM  16704  OG1 THR A1036      37.792 -21.089 -16.801  1.00  1.030          O  
ATOM  16705  CG2 THR A1036      35.840 -20.504 -18.115  1.00  1.030          C  
ATOM  16706  H   THR A1036      34.355 -18.869 -16.594  1.00  0.830          H  
ATOM  16707  HA  THR A1036      36.434 -19.988 -14.753  1.00  0.900          H  
ATOM  16708  HB  THR A1036      35.877 -21.665 -16.318  1.00  1.230          H  
ATOM  16709  HG1 THR A1036      37.918 -21.931 -17.248  1.00  1.230          H  
ATOM  16710 1HG2 THR A1036      35.998 -21.369 -18.754  1.00  1.230          H  
ATOM  16711 2HG2 THR A1036      34.784 -20.302 -18.047  1.00  1.230          H  
ATOM  16712 3HG2 THR A1036      36.341 -19.657 -18.535  1.00  1.230          H  
ATOM  16713  N   ILE A1037      38.060 -18.271 -15.082  1.00  0.770          N  
ATOM  16714  CA  ILE A1037      38.994 -17.158 -15.040  1.00  0.800          C  
ATOM  16715  C   ILE A1037      40.446 -17.546 -15.330  1.00  0.950          C  
ATOM  16716  O   ILE A1037      40.977 -18.475 -14.720  1.00  1.150          O  
ATOM  16717  CB  ILE A1037      38.917 -16.503 -13.646  1.00  1.110          C  
ATOM  16718  CG1 ILE A1037      37.396 -16.101 -13.280  1.00  1.110          C  
ATOM  16719  CG2 ILE A1037      39.839 -15.335 -13.584  1.00  1.110          C  
ATOM  16720  CD1 ILE A1037      36.659 -15.135 -14.232  1.00  1.110          C  
ATOM  16721  H   ILE A1037      38.091 -18.959 -14.340  1.00  0.920          H  
ATOM  16722  HA  ILE A1037      38.700 -16.430 -15.793  1.00  0.960          H  
ATOM  16723  HB  ILE A1037      39.227 -17.226 -12.895  1.00  1.330          H  
ATOM  16724 1HG1 ILE A1037      36.809 -17.019 -13.216  1.00  1.330          H  
ATOM  16725 2HG1 ILE A1037      37.408 -15.634 -12.288  1.00  1.330          H  
ATOM  16726 1HG2 ILE A1037      39.788 -14.886 -12.599  1.00  1.330          H  
ATOM  16727 2HG2 ILE A1037      40.863 -15.632 -13.779  1.00  1.330          H  
ATOM  16728 3HG2 ILE A1037      39.528 -14.649 -14.324  1.00  1.330          H  
ATOM  16729 1HD1 ILE A1037      35.653 -14.956 -13.850  1.00  1.330          H  
ATOM  16730 2HD1 ILE A1037      37.179 -14.196 -14.295  1.00  1.330          H  
ATOM  16731 3HD1 ILE A1037      36.585 -15.580 -15.211  1.00  1.330          H  
ATOM  16732  N   LEU A1038      41.087 -16.805 -16.243  1.00  0.990          N  
ATOM  16733  CA  LEU A1038      42.482 -17.040 -16.613  1.00  1.270          C  
ATOM  16734  C   LEU A1038      43.226 -15.754 -17.043  1.00  1.060          C  
ATOM  16735  O   LEU A1038      42.767 -15.023 -17.912  1.00  1.250          O  
ATOM  16736  CB  LEU A1038      42.492 -18.087 -17.749  1.00  1.670          C  
ATOM  16737  CG  LEU A1038      43.847 -18.490 -18.402  1.00  1.670          C  
ATOM  16738  CD1 LEU A1038      44.754 -19.189 -17.408  1.00  1.670          C  
ATOM  16739  CD2 LEU A1038      43.546 -19.417 -19.575  1.00  1.670          C  
ATOM  16740  H   LEU A1038      40.561 -16.057 -16.706  1.00  1.190          H  
ATOM  16741  HA  LEU A1038      42.990 -17.451 -15.743  1.00  1.520          H  
ATOM  16742 1HB  LEU A1038      42.043 -19.002 -17.357  1.00  2.000          H  
ATOM  16743 2HB  LEU A1038      41.847 -17.718 -18.545  1.00  2.000          H  
ATOM  16744  HG  LEU A1038      44.359 -17.610 -18.757  1.00  2.000          H  
ATOM  16745 1HD1 LEU A1038      45.689 -19.461 -17.911  1.00  2.000          H  
ATOM  16746 2HD1 LEU A1038      44.977 -18.533 -16.576  1.00  2.000          H  
ATOM  16747 3HD1 LEU A1038      44.264 -20.090 -17.037  1.00  2.000          H  
ATOM  16748 1HD2 LEU A1038      44.463 -19.710 -20.062  1.00  2.000          H  
ATOM  16749 2HD2 LEU A1038      43.038 -20.292 -19.214  1.00  2.000          H  
ATOM  16750 3HD2 LEU A1038      42.918 -18.912 -20.284  1.00  2.000          H  
ATOM  16751  N   ASP A1039      44.391 -15.474 -16.440  1.00  1.030          N  
ATOM  16752  CA  ASP A1039      45.239 -14.317 -16.823  1.00  1.080          C  
ATOM  16753  C   ASP A1039      44.548 -12.943 -16.829  1.00  0.990          C  
ATOM  16754  O   ASP A1039      44.783 -12.135 -17.722  1.00  0.970          O  
ATOM  16755  CB  ASP A1039      45.774 -14.557 -18.240  1.00  1.490          C  
ATOM  16756  CG  ASP A1039      46.997 -13.705 -18.738  1.00  1.490          C  
ATOM  16757  OD1 ASP A1039      47.853 -13.339 -17.961  1.00  1.490          O  
ATOM  16758  OD2 ASP A1039      47.048 -13.458 -19.970  1.00  1.490          O  
ATOM  16759  H   ASP A1039      44.719 -16.095 -15.712  1.00  1.240          H  
ATOM  16760  HA  ASP A1039      46.077 -14.271 -16.127  1.00  1.300          H  
ATOM  16761 1HB  ASP A1039      46.016 -15.618 -18.355  1.00  1.790          H  
ATOM  16762 2HB  ASP A1039      44.971 -14.335 -18.899  1.00  1.790          H  
ATOM  16763  N   GLY A1040      43.698 -12.659 -15.848  1.00  1.170          N  
ATOM  16764  CA  GLY A1040      43.044 -11.346 -15.806  1.00  1.220          C  
ATOM  16765  C   GLY A1040      41.808 -11.242 -16.703  1.00  1.080          C  
ATOM  16766  O   GLY A1040      41.157 -10.197 -16.763  1.00  1.040          O  
ATOM  16767  H   GLY A1040      43.520 -13.346 -15.131  1.00  1.400          H  
ATOM  16768 1HA  GLY A1040      42.776 -11.099 -14.788  1.00  1.460          H  
ATOM  16769 2HA  GLY A1040      43.765 -10.593 -16.115  1.00  1.460          H  
ATOM  16770  N   ILE A1041      41.475 -12.332 -17.378  1.00  1.050          N  
ATOM  16771  CA  ILE A1041      40.371 -12.412 -18.308  1.00  0.940          C  
ATOM  16772  C   ILE A1041      39.297 -13.439 -17.964  1.00  0.870          C  
ATOM  16773  O   ILE A1041      39.570 -14.583 -17.579  1.00  0.980          O  
ATOM  16774  CB  ILE A1041      40.955 -12.714 -19.715  1.00  1.360          C  
ATOM  16775  CG1 ILE A1041      41.950 -11.575 -20.144  1.00  1.360          C  
ATOM  16776  CG2 ILE A1041      39.899 -12.998 -20.791  1.00  1.360          C  
ATOM  16777  CD1 ILE A1041      41.355 -10.164 -20.307  1.00  1.360          C  
ATOM  16778  H   ILE A1041      42.062 -13.162 -17.300  1.00  1.260          H  
ATOM  16779  HA  ILE A1041      39.877 -11.448 -18.326  1.00  1.130          H  
ATOM  16780  HB  ILE A1041      41.560 -13.611 -19.626  1.00  1.630          H  
ATOM  16781 1HG1 ILE A1041      42.750 -11.522 -19.410  1.00  1.630          H  
ATOM  16782 2HG1 ILE A1041      42.388 -11.859 -21.089  1.00  1.630          H  
ATOM  16783 1HG2 ILE A1041      40.426 -13.242 -21.697  1.00  1.630          H  
ATOM  16784 2HG2 ILE A1041      39.291 -13.840 -20.510  1.00  1.630          H  
ATOM  16785 3HG2 ILE A1041      39.263 -12.135 -20.952  1.00  1.630          H  
ATOM  16786 1HD1 ILE A1041      42.151  -9.485 -20.617  1.00  1.630          H  
ATOM  16787 2HD1 ILE A1041      40.577 -10.157 -21.062  1.00  1.630          H  
ATOM  16788 3HD1 ILE A1041      40.943  -9.809 -19.370  1.00  1.630          H  
ATOM  16789  N   ASN A1042      38.045 -13.032 -18.121  1.00  0.780          N  
ATOM  16790  CA  ASN A1042      36.971 -13.987 -17.963  1.00  0.740          C  
ATOM  16791  C   ASN A1042      36.954 -14.736 -19.277  1.00  0.700          C  
ATOM  16792  O   ASN A1042      36.593 -14.156 -20.306  1.00  0.700          O  
ATOM  16793  CB  ASN A1042      35.641 -13.316 -17.688  1.00  1.050          C  
ATOM  16794  CG  ASN A1042      34.519 -14.311 -17.480  1.00  1.050          C  
ATOM  16795  OD1 ASN A1042      34.549 -15.414 -18.042  1.00  1.050          O  
ATOM  16796  ND2 ASN A1042      33.560 -13.941 -16.704  1.00  1.050          N  
ATOM  16797  H   ASN A1042      37.858 -12.077 -18.394  1.00  0.940          H  
ATOM  16798  HA  ASN A1042      37.208 -14.697 -17.173  1.00  0.890          H  
ATOM  16799 1HB  ASN A1042      35.724 -12.708 -16.797  1.00  1.260          H  
ATOM  16800 2HB  ASN A1042      35.395 -12.658 -18.508  1.00  1.260          H  
ATOM  16801 1HD2 ASN A1042      32.782 -14.572 -16.485  1.00  1.260          H  
ATOM  16802 2HD2 ASN A1042      33.574 -13.029 -16.291  1.00  1.260          H  
ATOM  16803  N   LEU A1043      37.494 -15.958 -19.261  1.00  0.680          N  
ATOM  16804  CA  LEU A1043      37.694 -16.751 -20.461  1.00  0.640          C  
ATOM  16805  C   LEU A1043      36.371 -17.174 -21.005  1.00  0.630          C  
ATOM  16806  O   LEU A1043      36.169 -17.232 -22.217  1.00  0.630          O  
ATOM  16807  CB  LEU A1043      38.592 -17.962 -20.190  1.00  0.910          C  
ATOM  16808  CG  LEU A1043      38.906 -18.899 -21.406  1.00  0.910          C  
ATOM  16809  CD1 LEU A1043      39.578 -18.130 -22.532  1.00  0.910          C  
ATOM  16810  CD2 LEU A1043      39.798 -20.005 -20.932  1.00  0.910          C  
ATOM  16811  H   LEU A1043      37.724 -16.371 -18.352  1.00  0.820          H  
ATOM  16812  HA  LEU A1043      38.184 -16.116 -21.190  1.00  0.770          H  
ATOM  16813 1HB  LEU A1043      39.540 -17.588 -19.807  1.00  1.090          H  
ATOM  16814 2HB  LEU A1043      38.139 -18.560 -19.409  1.00  1.090          H  
ATOM  16815  HG  LEU A1043      37.981 -19.323 -21.793  1.00  1.090          H  
ATOM  16816 1HD1 LEU A1043      39.792 -18.808 -23.360  1.00  1.090          H  
ATOM  16817 2HD1 LEU A1043      38.918 -17.352 -22.884  1.00  1.090          H  
ATOM  16818 3HD1 LEU A1043      40.499 -17.696 -22.180  1.00  1.090          H  
ATOM  16819 1HD2 LEU A1043      40.016 -20.665 -21.770  1.00  1.090          H  
ATOM  16820 2HD2 LEU A1043      40.722 -19.595 -20.546  1.00  1.090          H  
ATOM  16821 3HD2 LEU A1043      39.292 -20.561 -20.143  1.00  1.090          H  
ATOM  16822  N   GLY A1044      35.479 -17.520 -20.099  1.00  0.630          N  
ATOM  16823  CA  GLY A1044      34.152 -17.947 -20.499  1.00  0.610          C  
ATOM  16824  C   GLY A1044      33.524 -16.843 -21.338  1.00  0.600          C  
ATOM  16825  O   GLY A1044      33.032 -17.079 -22.455  1.00  0.590          O  
ATOM  16826  H   GLY A1044      35.768 -17.453 -19.112  1.00  0.760          H  
ATOM  16827 1HA  GLY A1044      34.210 -18.874 -21.065  1.00  0.730          H  
ATOM  16828 2HA  GLY A1044      33.547 -18.128 -19.621  1.00  0.730          H  
ATOM  16829  N   ALA A1045      33.515 -15.631 -20.778  1.00  0.610          N  
ATOM  16830  CA  ALA A1045      32.950 -14.502 -21.486  1.00  0.600          C  
ATOM  16831  C   ALA A1045      33.732 -14.224 -22.766  1.00  0.570          C  
ATOM  16832  O   ALA A1045      33.134 -14.034 -23.822  1.00  0.550          O  
ATOM  16833  CB  ALA A1045      32.935 -13.281 -20.598  1.00  0.840          C  
ATOM  16834  H   ALA A1045      33.922 -15.515 -19.847  1.00  0.730          H  
ATOM  16835  HA  ALA A1045      31.929 -14.750 -21.764  1.00  0.720          H  
ATOM  16836 1HB  ALA A1045      32.488 -12.444 -21.134  1.00  1.010          H  
ATOM  16837 2HB  ALA A1045      32.356 -13.490 -19.699  1.00  1.010          H  
ATOM  16838 3HB  ALA A1045      33.955 -13.032 -20.327  1.00  1.010          H  
ATOM  16839  N   ALA A1046      35.072 -14.315 -22.723  1.00  0.570          N  
ATOM  16840  CA  ALA A1046      35.876 -14.021 -23.904  1.00  0.550          C  
ATOM  16841  C   ALA A1046      35.484 -14.888 -25.075  1.00  0.540          C  
ATOM  16842  O   ALA A1046      35.343 -14.401 -26.203  1.00  0.530          O  
ATOM  16843  CB  ALA A1046      37.334 -14.278 -23.605  1.00  0.780          C  
ATOM  16844  H   ALA A1046      35.555 -14.488 -21.840  1.00  0.680          H  
ATOM  16845  HA  ALA A1046      35.718 -12.974 -24.173  1.00  0.660          H  
ATOM  16846 1HB  ALA A1046      37.911 -14.059 -24.472  1.00  0.930          H  
ATOM  16847 2HB  ALA A1046      37.649 -13.655 -22.772  1.00  0.930          H  
ATOM  16848 3HB  ALA A1046      37.465 -15.319 -23.347  1.00  0.930          H  
ATOM  16849  N   ILE A1047      35.257 -16.165 -24.804  1.00  0.540          N  
ATOM  16850  CA  ILE A1047      34.854 -17.081 -25.838  1.00  0.540          C  
ATOM  16851  C   ILE A1047      33.505 -16.744 -26.397  1.00  0.540          C  
ATOM  16852  O   ILE A1047      33.347 -16.696 -27.615  1.00  0.540          O  
ATOM  16853  CB  ILE A1047      34.903 -18.523 -25.342  1.00  0.760          C  
ATOM  16854  CG1 ILE A1047      36.391 -18.874 -25.126  1.00  0.760          C  
ATOM  16855  CG2 ILE A1047      34.165 -19.463 -26.327  1.00  0.760          C  
ATOM  16856  CD1 ILE A1047      36.639 -20.136 -24.393  1.00  0.760          C  
ATOM  16857  H   ILE A1047      35.422 -16.506 -23.848  1.00  0.650          H  
ATOM  16858  HA  ILE A1047      35.574 -16.999 -26.654  1.00  0.650          H  
ATOM  16859  HB  ILE A1047      34.424 -18.577 -24.357  1.00  0.910          H  
ATOM  16860 1HG1 ILE A1047      36.856 -18.929 -26.085  1.00  0.910          H  
ATOM  16861 2HG1 ILE A1047      36.864 -18.069 -24.567  1.00  0.910          H  
ATOM  16862 1HG2 ILE A1047      34.207 -20.488 -25.980  1.00  0.910          H  
ATOM  16863 2HG2 ILE A1047      33.123 -19.181 -26.430  1.00  0.910          H  
ATOM  16864 3HG2 ILE A1047      34.632 -19.382 -27.269  1.00  0.910          H  
ATOM  16865 1HD1 ILE A1047      37.713 -20.295 -24.295  1.00  0.910          H  
ATOM  16866 2HD1 ILE A1047      36.189 -20.072 -23.401  1.00  0.910          H  
ATOM  16867 3HD1 ILE A1047      36.204 -20.955 -24.932  1.00  0.910          H  
ATOM  16868  N   LYS A1048      32.513 -16.516 -25.535  1.00  0.550          N  
ATOM  16869  CA  LYS A1048      31.205 -16.207 -26.073  1.00  0.560          C  
ATOM  16870  C   LYS A1048      31.250 -14.914 -26.892  1.00  0.550          C  
ATOM  16871  O   LYS A1048      30.616 -14.834 -27.943  1.00  0.550          O  
ATOM  16872  CB  LYS A1048      30.136 -16.135 -24.990  1.00  0.780          C  
ATOM  16873  CG  LYS A1048      28.719 -15.926 -25.565  1.00  0.780          C  
ATOM  16874  CD  LYS A1048      27.657 -16.023 -24.481  1.00  0.780          C  
ATOM  16875  CE  LYS A1048      26.212 -16.071 -25.034  1.00  0.780          C  
ATOM  16876  NZ  LYS A1048      25.777 -14.801 -25.691  1.00  0.780          N  
ATOM  16877  H   LYS A1048      32.681 -16.579 -24.521  1.00  0.660          H  
ATOM  16878  HA  LYS A1048      30.920 -17.011 -26.748  1.00  0.670          H  
ATOM  16879 1HB  LYS A1048      30.142 -17.058 -24.405  1.00  0.940          H  
ATOM  16880 2HB  LYS A1048      30.365 -15.309 -24.309  1.00  0.940          H  
ATOM  16881 1HG  LYS A1048      28.657 -14.939 -26.029  1.00  0.940          H  
ATOM  16882 2HG  LYS A1048      28.520 -16.675 -26.338  1.00  0.940          H  
ATOM  16883 1HD  LYS A1048      27.828 -16.923 -23.883  1.00  0.940          H  
ATOM  16884 2HD  LYS A1048      27.739 -15.154 -23.844  1.00  0.940          H  
ATOM  16885 1HE  LYS A1048      26.130 -16.883 -25.759  1.00  0.940          H  
ATOM  16886 2HE  LYS A1048      25.544 -16.279 -24.200  1.00  0.940          H  
ATOM  16887 1HZ  LYS A1048      24.826 -14.906 -26.008  1.00  0.940          H  
ATOM  16888 2HZ  LYS A1048      25.829 -14.042 -25.041  1.00  0.940          H  
ATOM  16889 3HZ  LYS A1048      26.356 -14.581 -26.507  1.00  0.940          H  
ATOM  16890  N   GLU A1049      31.981 -13.891 -26.426  1.00  0.550          N  
ATOM  16891  CA  GLU A1049      32.030 -12.636 -27.169  1.00  0.560          C  
ATOM  16892  C   GLU A1049      32.639 -12.838 -28.555  1.00  0.540          C  
ATOM  16893  O   GLU A1049      32.103 -12.331 -29.547  1.00  0.550          O  
ATOM  16894  CB  GLU A1049      32.852 -11.592 -26.401  1.00  0.780          C  
ATOM  16895  CG  GLU A1049      32.198 -11.051 -25.125  1.00  0.780          C  
ATOM  16896  CD  GLU A1049      33.124 -10.157 -24.332  1.00  0.780          C  
ATOM  16897  OE1 GLU A1049      34.304 -10.161 -24.603  1.00  0.780          O  
ATOM  16898  OE2 GLU A1049      32.651  -9.471 -23.457  1.00  0.780          O  
ATOM  16899  H   GLU A1049      32.485 -13.981 -25.538  1.00  0.660          H  
ATOM  16900  HA  GLU A1049      31.013 -12.268 -27.289  1.00  0.670          H  
ATOM  16901 1HB  GLU A1049      33.814 -12.030 -26.125  1.00  0.940          H  
ATOM  16902 2HB  GLU A1049      33.054 -10.744 -27.049  1.00  0.940          H  
ATOM  16903 1HG  GLU A1049      31.310 -10.487 -25.400  1.00  0.940          H  
ATOM  16904 2HG  GLU A1049      31.884 -11.888 -24.506  1.00  0.940          H  
ATOM  16905  N   LEU A1050      33.729 -13.609 -28.639  1.00  0.530          N  
ATOM  16906  CA  LEU A1050      34.367 -13.882 -29.920  1.00  0.510          C  
ATOM  16907  C   LEU A1050      33.481 -14.702 -30.833  1.00  0.510          C  
ATOM  16908  O   LEU A1050      33.424 -14.463 -32.046  1.00  0.520          O  
ATOM  16909  CB  LEU A1050      35.676 -14.653 -29.703  1.00  0.720          C  
ATOM  16910  CG  LEU A1050      36.846 -13.905 -29.093  1.00  0.720          C  
ATOM  16911  CD1 LEU A1050      37.955 -14.912 -28.705  1.00  0.720          C  
ATOM  16912  CD2 LEU A1050      37.378 -12.936 -30.118  1.00  0.720          C  
ATOM  16913  H   LEU A1050      34.142 -13.975 -27.773  1.00  0.640          H  
ATOM  16914  HA  LEU A1050      34.556 -12.935 -30.411  1.00  0.610          H  
ATOM  16915 1HB  LEU A1050      35.457 -15.493 -29.041  1.00  0.870          H  
ATOM  16916 2HB  LEU A1050      36.003 -15.033 -30.666  1.00  0.870          H  
ATOM  16917  HG  LEU A1050      36.528 -13.364 -28.201  1.00  0.870          H  
ATOM  16918 1HD1 LEU A1050      38.797 -14.371 -28.283  1.00  0.870          H  
ATOM  16919 2HD1 LEU A1050      37.564 -15.613 -27.964  1.00  0.870          H  
ATOM  16920 3HD1 LEU A1050      38.291 -15.460 -29.584  1.00  0.870          H  
ATOM  16921 1HD2 LEU A1050      38.216 -12.415 -29.698  1.00  0.870          H  
ATOM  16922 2HD2 LEU A1050      37.700 -13.481 -31.006  1.00  0.870          H  
ATOM  16923 3HD2 LEU A1050      36.627 -12.221 -30.406  1.00  0.870          H  
ATOM  16924  N   LEU A1051      32.780 -15.669 -30.240  1.00  0.530          N  
ATOM  16925  CA  LEU A1051      31.896 -16.575 -30.943  1.00  0.530          C  
ATOM  16926  C   LEU A1051      30.689 -15.840 -31.532  1.00  0.540          C  
ATOM  16927  O   LEU A1051      30.333 -16.071 -32.691  1.00  0.540          O  
ATOM  16928  CB  LEU A1051      31.442 -17.661 -29.949  1.00  0.740          C  
ATOM  16929  CG  LEU A1051      30.530 -18.797 -30.425  1.00  0.740          C  
ATOM  16930  CD1 LEU A1051      31.200 -19.587 -31.512  1.00  0.740          C  
ATOM  16931  CD2 LEU A1051      30.246 -19.684 -29.220  1.00  0.740          C  
ATOM  16932  H   LEU A1051      32.910 -15.823 -29.235  1.00  0.640          H  
ATOM  16933  HA  LEU A1051      32.462 -17.028 -31.752  1.00  0.640          H  
ATOM  16934 1HB  LEU A1051      32.323 -18.108 -29.498  1.00  0.890          H  
ATOM  16935 2HB  LEU A1051      30.899 -17.153 -29.156  1.00  0.890          H  
ATOM  16936  HG  LEU A1051      29.596 -18.390 -30.820  1.00  0.890          H  
ATOM  16937 1HD1 LEU A1051      30.549 -20.403 -31.829  1.00  0.890          H  
ATOM  16938 2HD1 LEU A1051      31.405 -18.949 -32.372  1.00  0.890          H  
ATOM  16939 3HD1 LEU A1051      32.122 -19.987 -31.130  1.00  0.890          H  
ATOM  16940 1HD2 LEU A1051      29.591 -20.511 -29.504  1.00  0.890          H  
ATOM  16941 2HD2 LEU A1051      31.182 -20.079 -28.822  1.00  0.890          H  
ATOM  16942 3HD2 LEU A1051      29.756 -19.076 -28.463  1.00  0.890          H  
ATOM  16943  N   ASP A1052      30.076 -14.942 -30.744  1.00  0.550          N  
ATOM  16944  CA  ASP A1052      28.907 -14.184 -31.181  1.00  0.560          C  
ATOM  16945  C   ASP A1052      29.220 -13.062 -32.172  1.00  0.580          C  
ATOM  16946  O   ASP A1052      28.435 -12.810 -33.087  1.00  0.690          O  
ATOM  16947  CB  ASP A1052      28.196 -13.521 -29.993  1.00  0.780          C  
ATOM  16948  CG  ASP A1052      27.428 -14.441 -29.025  1.00  0.780          C  
ATOM  16949  OD1 ASP A1052      27.190 -15.591 -29.306  1.00  0.780          O  
ATOM  16950  OD2 ASP A1052      27.039 -13.924 -27.988  1.00  0.780          O  
ATOM  16951  H   ASP A1052      30.399 -14.823 -29.781  1.00  0.660          H  
ATOM  16952  HA  ASP A1052      28.220 -14.879 -31.660  1.00  0.670          H  
ATOM  16953 1HB  ASP A1052      28.954 -12.994 -29.403  1.00  0.940          H  
ATOM  16954 2HB  ASP A1052      27.509 -12.766 -30.369  1.00  0.940          H  
ATOM  16955  N   GLU A1053      30.339 -12.358 -31.983  1.00  0.510          N  
ATOM  16956  CA  GLU A1053      30.684 -11.222 -32.843  1.00  0.530          C  
ATOM  16957  C   GLU A1053      30.785 -11.587 -34.322  1.00  0.510          C  
ATOM  16958  O   GLU A1053      31.503 -12.529 -34.698  1.00  0.510          O  
ATOM  16959  CB  GLU A1053      31.995 -10.588 -32.357  1.00  0.730          C  
ATOM  16960  CG  GLU A1053      32.478  -9.402 -33.183  1.00  0.730          C  
ATOM  16961  CD  GLU A1053      31.521  -8.247 -33.180  1.00  0.730          C  
ATOM  16962  OE1 GLU A1053      31.172  -7.762 -32.131  1.00  0.730          O  
ATOM  16963  OE2 GLU A1053      31.112  -7.865 -34.260  1.00  0.730          O  
ATOM  16964  H   GLU A1053      30.962 -12.574 -31.198  1.00  0.610          H  
ATOM  16965  HA  GLU A1053      29.895 -10.475 -32.740  1.00  0.640          H  
ATOM  16966 1HB  GLU A1053      31.873 -10.250 -31.329  1.00  0.880          H  
ATOM  16967 2HB  GLU A1053      32.785 -11.345 -32.358  1.00  0.880          H  
ATOM  16968 1HG  GLU A1053      33.418  -9.062 -32.746  1.00  0.880          H  
ATOM  16969 2HG  GLU A1053      32.694  -9.714 -34.205  1.00  0.880          H  
ATOM  16970  N   HIS A1054      30.058 -10.846 -35.173  1.00  0.520          N  
ATOM  16971  CA  HIS A1054      30.070 -11.101 -36.609  1.00  0.530          C  
ATOM  16972  C   HIS A1054      31.092 -10.278 -37.417  1.00  0.520          C  
ATOM  16973  O   HIS A1054      31.416 -10.650 -38.546  1.00  0.530          O  
ATOM  16974  CB  HIS A1054      28.690 -10.797 -37.162  1.00  0.740          C  
ATOM  16975  CG  HIS A1054      28.341  -9.363 -37.011  1.00  0.740          C  
ATOM  16976  ND1 HIS A1054      28.071  -8.790 -35.783  1.00  0.740          N  
ATOM  16977  CD2 HIS A1054      28.246  -8.369 -37.923  1.00  0.740          C  
ATOM  16978  CE1 HIS A1054      27.815  -7.502 -35.952  1.00  0.740          C  
ATOM  16979  NE2 HIS A1054      27.914  -7.222 -37.242  1.00  0.740          N  
ATOM  16980  H   HIS A1054      29.465 -10.090 -34.826  1.00  0.620          H  
ATOM  16981  HA  HIS A1054      30.290 -12.148 -36.776  1.00  0.640          H  
ATOM  16982 1HB  HIS A1054      28.632 -11.067 -38.215  1.00  0.890          H  
ATOM  16983 2HB  HIS A1054      27.945 -11.387 -36.621  1.00  0.890          H  
ATOM  16984  HD2 HIS A1054      28.410  -8.463 -38.996  1.00  0.890          H  
ATOM  16985  HE1 HIS A1054      27.568  -6.794 -35.162  1.00  0.890          H  
ATOM  16986  HE2 HIS A1054      27.771  -6.312 -37.663  1.00  0.890          H  
ATOM  16987  N   ASP A1055      31.607  -9.171 -36.856  1.00  0.520          N  
ATOM  16988  CA  ASP A1055      32.514  -8.271 -37.570  1.00  0.520          C  
ATOM  16989  C   ASP A1055      33.994  -8.659 -37.369  1.00  0.480          C  
ATOM  16990  O   ASP A1055      34.475  -8.613 -36.231  1.00  0.500          O  
ATOM  16991  CB  ASP A1055      32.250  -6.822 -37.135  1.00  0.730          C  
ATOM  16992  CG  ASP A1055      33.091  -5.755 -37.904  1.00  0.730          C  
ATOM  16993  OD1 ASP A1055      34.167  -6.087 -38.393  1.00  0.730          O  
ATOM  16994  OD2 ASP A1055      32.641  -4.616 -38.024  1.00  0.730          O  
ATOM  16995  H   ASP A1055      31.321  -8.870 -35.909  1.00  0.620          H  
ATOM  16996  HA  ASP A1055      32.255  -8.314 -38.615  1.00  0.620          H  
ATOM  16997 1HB  ASP A1055      31.189  -6.596 -37.272  1.00  0.870          H  
ATOM  16998 2HB  ASP A1055      32.448  -6.732 -36.073  1.00  0.870          H  
ATOM  16999  N   PRO A1056      34.732  -9.150 -38.387  1.00  0.460          N  
ATOM  17000  CA  PRO A1056      36.127  -9.553 -38.285  1.00  0.430          C  
ATOM  17001  C   PRO A1056      37.027  -8.535 -37.584  1.00  0.430          C  
ATOM  17002  O   PRO A1056      37.983  -8.922 -36.919  1.00  0.430          O  
ATOM  17003  CB  PRO A1056      36.539  -9.717 -39.749  1.00  0.650          C  
ATOM  17004  CG  PRO A1056      35.278 -10.079 -40.466  1.00  0.650          C  
ATOM  17005  CD  PRO A1056      34.201  -9.244 -39.767  1.00  0.650          C  
ATOM  17006  HA  PRO A1056      36.149 -10.522 -37.753  1.00  0.520          H  
ATOM  17007 1HB  PRO A1056      36.960  -8.760 -40.112  1.00  0.770          H  
ATOM  17008 2HB  PRO A1056      37.334 -10.481 -39.859  1.00  0.770          H  
ATOM  17009 1HG  PRO A1056      35.367  -9.828 -41.536  1.00  0.770          H  
ATOM  17010 2HG  PRO A1056      35.100 -11.156 -40.394  1.00  0.770          H  
ATOM  17011 1HD  PRO A1056      34.124  -8.234 -40.230  1.00  0.770          H  
ATOM  17012 2HD  PRO A1056      33.274  -9.807 -39.818  1.00  0.770          H  
ATOM  17013  N   LEU A1057      36.759  -7.214 -37.743  1.00  0.460          N  
ATOM  17014  CA  LEU A1057      37.625  -6.224 -37.095  1.00  0.490          C  
ATOM  17015  C   LEU A1057      37.500  -6.316 -35.599  1.00  0.500          C  
ATOM  17016  O   LEU A1057      38.505  -6.438 -34.889  1.00  0.520          O  
ATOM  17017  CB  LEU A1057      37.234  -4.806 -37.550  1.00  0.670          C  
ATOM  17018  CG  LEU A1057      38.079  -3.514 -37.011  1.00  0.670          C  
ATOM  17019  CD1 LEU A1057      37.607  -3.090 -35.575  1.00  0.670          C  
ATOM  17020  CD2 LEU A1057      39.600  -3.815 -37.067  1.00  0.670          C  
ATOM  17021  H   LEU A1057      35.960  -6.874 -38.291  1.00  0.550          H  
ATOM  17022  HA  LEU A1057      38.652  -6.434 -37.378  1.00  0.590          H  
ATOM  17023 1HB  LEU A1057      37.304  -4.805 -38.633  1.00  0.810          H  
ATOM  17024 2HB  LEU A1057      36.184  -4.640 -37.297  1.00  0.810          H  
ATOM  17025  HG  LEU A1057      37.863  -2.668 -37.649  1.00  0.810          H  
ATOM  17026 1HD1 LEU A1057      38.161  -2.205 -35.258  1.00  0.810          H  
ATOM  17027 2HD1 LEU A1057      36.543  -2.857 -35.597  1.00  0.810          H  
ATOM  17028 3HD1 LEU A1057      37.777  -3.854 -34.841  1.00  0.810          H  
ATOM  17029 1HD2 LEU A1057      40.155  -2.938 -36.735  1.00  0.810          H  
ATOM  17030 2HD2 LEU A1057      39.851  -4.654 -36.413  1.00  0.810          H  
ATOM  17031 3HD2 LEU A1057      39.888  -4.060 -38.095  1.00  0.810          H  
ATOM  17032  N   LEU A1058      36.262  -6.275 -35.133  1.00  0.500          N  
ATOM  17033  CA  LEU A1058      35.984  -6.317 -33.720  1.00  0.530          C  
ATOM  17034  C   LEU A1058      36.404  -7.642 -33.157  1.00  0.510          C  
ATOM  17035  O   LEU A1058      36.875  -7.706 -32.024  1.00  0.510          O  
ATOM  17036  CB  LEU A1058      34.498  -6.073 -33.459  1.00  0.730          C  
ATOM  17037  CG  LEU A1058      33.963  -4.649 -33.781  1.00  0.730          C  
ATOM  17038  CD1 LEU A1058      32.440  -4.654 -33.612  1.00  0.730          C  
ATOM  17039  CD2 LEU A1058      34.610  -3.600 -32.862  1.00  0.730          C  
ATOM  17040  H   LEU A1058      35.496  -6.191 -35.799  1.00  0.600          H  
ATOM  17041  HA  LEU A1058      36.576  -5.552 -33.223  1.00  0.640          H  
ATOM  17042 1HB  LEU A1058      33.944  -6.775 -34.080  1.00  0.880          H  
ATOM  17043 2HB  LEU A1058      34.279  -6.300 -32.414  1.00  0.880          H  
ATOM  17044  HG  LEU A1058      34.184  -4.398 -34.819  1.00  0.880          H  
ATOM  17045 1HD1 LEU A1058      32.040  -3.672 -33.847  1.00  0.880          H  
ATOM  17046 2HD1 LEU A1058      31.995  -5.389 -34.274  1.00  0.880          H  
ATOM  17047 3HD1 LEU A1058      32.184  -4.911 -32.582  1.00  0.880          H  
ATOM  17048 1HD2 LEU A1058      34.210  -2.617 -33.103  1.00  0.880          H  
ATOM  17049 2HD2 LEU A1058      34.386  -3.839 -31.824  1.00  0.880          H  
ATOM  17050 3HD2 LEU A1058      35.692  -3.575 -32.995  1.00  0.880          H  
ATOM  17051  N   LYS A1059      36.233  -8.702 -33.942  1.00  0.500          N  
ATOM  17052  CA  LYS A1059      36.585 -10.034 -33.505  1.00  0.480          C  
ATOM  17053  C   LYS A1059      38.079 -10.077 -33.205  1.00  0.470          C  
ATOM  17054  O   LYS A1059      38.485 -10.570 -32.150  1.00  0.490          O  
ATOM  17055  CB  LYS A1059      36.179 -11.041 -34.574  1.00  0.680          C  
ATOM  17056  CG  LYS A1059      36.259 -12.517 -34.185  1.00  0.680          C  
ATOM  17057  CD  LYS A1059      35.807 -13.426 -35.375  1.00  0.680          C  
ATOM  17058  CE  LYS A1059      34.260 -13.377 -35.664  1.00  0.680          C  
ATOM  17059  NZ  LYS A1059      33.444 -14.228 -34.727  1.00  0.680          N  
ATOM  17060  H   LYS A1059      35.811  -8.585 -34.869  1.00  0.600          H  
ATOM  17061  HA  LYS A1059      36.045 -10.259 -32.589  1.00  0.580          H  
ATOM  17062 1HB  LYS A1059      35.173 -10.795 -34.877  1.00  0.820          H  
ATOM  17063 2HB  LYS A1059      36.815 -10.904 -35.442  1.00  0.820          H  
ATOM  17064 1HG  LYS A1059      37.295 -12.756 -33.926  1.00  0.820          H  
ATOM  17065 2HG  LYS A1059      35.628 -12.704 -33.315  1.00  0.820          H  
ATOM  17066 1HD  LYS A1059      36.334 -13.116 -36.278  1.00  0.820          H  
ATOM  17067 2HD  LYS A1059      36.088 -14.454 -35.150  1.00  0.820          H  
ATOM  17068 1HE  LYS A1059      33.910 -12.366 -35.568  1.00  0.820          H  
ATOM  17069 2HE  LYS A1059      34.076 -13.707 -36.683  1.00  0.820          H  
ATOM  17070 1HZ  LYS A1059      32.446 -14.119 -34.966  1.00  0.820          H  
ATOM  17071 2HZ  LYS A1059      33.706 -15.192 -34.811  1.00  0.820          H  
ATOM  17072 3HZ  LYS A1059      33.543 -13.965 -33.746  1.00  0.820          H  
ATOM  17073  N   LYS A1060      38.905  -9.516 -34.101  1.00  0.460          N  
ATOM  17074  CA  LYS A1060      40.340  -9.489 -33.850  1.00  0.460          C  
ATOM  17075  C   LYS A1060      40.692  -8.575 -32.673  1.00  0.490          C  
ATOM  17076  O   LYS A1060      41.605  -8.899 -31.904  1.00  0.490          O  
ATOM  17077  CB  LYS A1060      41.113  -9.046 -35.091  1.00  0.640          C  
ATOM  17078  CG  LYS A1060      41.110 -10.033 -36.274  1.00  0.640          C  
ATOM  17079  CD  LYS A1060      41.800 -11.366 -35.945  1.00  0.640          C  
ATOM  17080  CE  LYS A1060      42.054 -12.179 -37.209  1.00  0.640          C  
ATOM  17081  NZ  LYS A1060      42.642 -13.532 -36.907  1.00  0.640          N  
ATOM  17082  H   LYS A1060      38.532  -9.160 -34.989  1.00  0.550          H  
ATOM  17083  HA  LYS A1060      40.656 -10.496 -33.581  1.00  0.550          H  
ATOM  17084 1HB  LYS A1060      40.686  -8.103 -35.454  1.00  0.770          H  
ATOM  17085 2HB  LYS A1060      42.148  -8.850 -34.821  1.00  0.770          H  
ATOM  17086 1HG  LYS A1060      40.081 -10.242 -36.549  1.00  0.770          H  
ATOM  17087 2HG  LYS A1060      41.602  -9.575 -37.121  1.00  0.770          H  
ATOM  17088 1HD  LYS A1060      42.745 -11.185 -35.431  1.00  0.770          H  
ATOM  17089 2HD  LYS A1060      41.160 -11.961 -35.287  1.00  0.770          H  
ATOM  17090 1HE  LYS A1060      41.126 -12.307 -37.763  1.00  0.770          H  
ATOM  17091 2HE  LYS A1060      42.762 -11.624 -37.826  1.00  0.770          H  
ATOM  17092 1HZ  LYS A1060      42.831 -14.020 -37.768  1.00  0.770          H  
ATOM  17093 2HZ  LYS A1060      43.506 -13.417 -36.399  1.00  0.770          H  
ATOM  17094 3HZ  LYS A1060      42.001 -14.093 -36.349  1.00  0.770          H  
ATOM  17095  N   GLU A1061      40.003  -7.427 -32.525  1.00  0.510          N  
ATOM  17096  CA  GLU A1061      40.298  -6.569 -31.381  1.00  0.550          C  
ATOM  17097  C   GLU A1061      39.977  -7.301 -30.084  1.00  0.560          C  
ATOM  17098  O   GLU A1061      40.731  -7.201 -29.110  1.00  0.590          O  
ATOM  17099  CB  GLU A1061      39.526  -5.251 -31.418  1.00  0.750          C  
ATOM  17100  CG  GLU A1061      39.981  -4.251 -32.470  1.00  0.750          C  
ATOM  17101  CD  GLU A1061      39.188  -2.978 -32.401  1.00  0.750          C  
ATOM  17102  OE1 GLU A1061      38.192  -2.971 -31.715  1.00  0.750          O  
ATOM  17103  OE2 GLU A1061      39.585  -2.009 -33.007  1.00  0.750          O  
ATOM  17104  H   GLU A1061      39.304  -7.149 -33.223  1.00  0.610          H  
ATOM  17105  HA  GLU A1061      41.362  -6.340 -31.386  1.00  0.660          H  
ATOM  17106 1HB  GLU A1061      38.476  -5.464 -31.605  1.00  0.900          H  
ATOM  17107 2HB  GLU A1061      39.591  -4.766 -30.445  1.00  0.900          H  
ATOM  17108 1HG  GLU A1061      41.033  -4.028 -32.321  1.00  0.900          H  
ATOM  17109 2HG  GLU A1061      39.865  -4.697 -33.458  1.00  0.900          H  
ATOM  17110  N   LEU A1062      38.874  -8.060 -30.069  1.00  0.560          N  
ATOM  17111  CA  LEU A1062      38.543  -8.815 -28.889  1.00  0.580          C  
ATOM  17112  C   LEU A1062      39.635  -9.808 -28.608  1.00  0.540          C  
ATOM  17113  O   LEU A1062      40.128  -9.831 -27.484  1.00  0.560          O  
ATOM  17114  CB  LEU A1062      37.222  -9.590 -29.057  1.00  0.800          C  
ATOM  17115  CG  LEU A1062      35.882  -8.828 -29.043  1.00  0.800          C  
ATOM  17116  CD1 LEU A1062      34.753  -9.796 -29.519  1.00  0.800          C  
ATOM  17117  CD2 LEU A1062      35.584  -8.353 -27.615  1.00  0.800          C  
ATOM  17118  H   LEU A1062      38.247  -8.063 -30.875  1.00  0.670          H  
ATOM  17119  HA  LEU A1062      38.474  -8.140 -28.046  1.00  0.700          H  
ATOM  17120 1HB  LEU A1062      37.267 -10.059 -30.021  1.00  0.960          H  
ATOM  17121 2HB  LEU A1062      37.172 -10.371 -28.295  1.00  0.960          H  
ATOM  17122  HG  LEU A1062      35.927  -7.977 -29.716  1.00  0.960          H  
ATOM  17123 1HD1 LEU A1062      33.793  -9.280 -29.513  1.00  0.960          H  
ATOM  17124 2HD1 LEU A1062      34.963 -10.137 -30.526  1.00  0.960          H  
ATOM  17125 3HD1 LEU A1062      34.706 -10.653 -28.853  1.00  0.960          H  
ATOM  17126 1HD2 LEU A1062      34.628  -7.828 -27.600  1.00  0.960          H  
ATOM  17127 2HD2 LEU A1062      35.528  -9.217 -26.938  1.00  0.960          H  
ATOM  17128 3HD2 LEU A1062      36.361  -7.681 -27.273  1.00  0.960          H  
ATOM  17129  N   GLU A1063      40.131 -10.530 -29.637  1.00  0.500          N  
ATOM  17130  CA  GLU A1063      41.159 -11.550 -29.398  1.00  0.490          C  
ATOM  17131  C   GLU A1063      42.386 -10.938 -28.757  1.00  0.520          C  
ATOM  17132  O   GLU A1063      42.941 -11.497 -27.801  1.00  0.540          O  
ATOM  17133  CB  GLU A1063      41.643 -12.218 -30.702  1.00  0.690          C  
ATOM  17134  CG  GLU A1063      40.675 -13.150 -31.418  1.00  0.690          C  
ATOM  17135  CD  GLU A1063      41.265 -13.731 -32.679  1.00  0.690          C  
ATOM  17136  OE1 GLU A1063      42.333 -13.303 -33.070  1.00  0.690          O  
ATOM  17137  OE2 GLU A1063      40.653 -14.596 -33.259  1.00  0.690          O  
ATOM  17138  H   GLU A1063      39.710 -10.441 -30.568  1.00  0.600          H  
ATOM  17139  HA  GLU A1063      40.755 -12.320 -28.744  1.00  0.590          H  
ATOM  17140 1HB  GLU A1063      41.931 -11.443 -31.410  1.00  0.830          H  
ATOM  17141 2HB  GLU A1063      42.538 -12.800 -30.482  1.00  0.830          H  
ATOM  17142 1HG  GLU A1063      40.376 -13.951 -30.750  1.00  0.830          H  
ATOM  17143 2HG  GLU A1063      39.799 -12.588 -31.682  1.00  0.830          H  
ATOM  17144  N   ALA A1064      42.785  -9.757 -29.249  1.00  0.530          N  
ATOM  17145  CA  ALA A1064      43.946  -9.047 -28.735  1.00  0.580          C  
ATOM  17146  C   ALA A1064      43.803  -8.681 -27.259  1.00  0.630          C  
ATOM  17147  O   ALA A1064      44.776  -8.754 -26.504  1.00  0.660          O  
ATOM  17148  CB  ALA A1064      44.171  -7.787 -29.553  1.00  0.790          C  
ATOM  17149  H   ALA A1064      42.286  -9.376 -30.062  1.00  0.640          H  
ATOM  17150  HA  ALA A1064      44.811  -9.699 -28.840  1.00  0.700          H  
ATOM  17151 1HB  ALA A1064      45.059  -7.271 -29.195  1.00  0.950          H  
ATOM  17152 2HB  ALA A1064      44.300  -8.058 -30.602  1.00  0.950          H  
ATOM  17153 3HB  ALA A1064      43.305  -7.136 -29.452  1.00  0.950          H  
ATOM  17154  N   LYS A1065      42.591  -8.297 -26.849  1.00  0.640          N  
ATOM  17155  CA  LYS A1065      42.319  -7.922 -25.465  1.00  0.700          C  
ATOM  17156  C   LYS A1065      42.241  -9.121 -24.526  1.00  0.660          C  
ATOM  17157  O   LYS A1065      42.749  -9.074 -23.403  1.00  0.740          O  
ATOM  17158  CB  LYS A1065      41.026  -7.112 -25.383  1.00  0.960          C  
ATOM  17159  CG  LYS A1065      41.145  -5.709 -25.975  1.00  0.960          C  
ATOM  17160  CD  LYS A1065      39.903  -4.845 -25.703  1.00  0.960          C  
ATOM  17161  CE  LYS A1065      38.726  -5.218 -26.605  1.00  0.960          C  
ATOM  17162  NZ  LYS A1065      37.584  -4.264 -26.440  1.00  0.960          N  
ATOM  17163  H   LYS A1065      41.835  -8.241 -27.543  1.00  0.770          H  
ATOM  17164  HA  LYS A1065      43.139  -7.291 -25.124  1.00  0.840          H  
ATOM  17165 1HB  LYS A1065      40.246  -7.646 -25.929  1.00  1.150          H  
ATOM  17166 2HB  LYS A1065      40.706  -7.029 -24.344  1.00  1.150          H  
ATOM  17167 1HG  LYS A1065      42.013  -5.219 -25.539  1.00  1.150          H  
ATOM  17168 2HG  LYS A1065      41.302  -5.788 -27.049  1.00  1.150          H  
ATOM  17169 1HD  LYS A1065      39.594  -4.955 -24.656  1.00  1.150          H  
ATOM  17170 2HD  LYS A1065      40.155  -3.800 -25.873  1.00  1.150          H  
ATOM  17171 1HE  LYS A1065      39.055  -5.201 -27.645  1.00  1.150          H  
ATOM  17172 2HE  LYS A1065      38.378  -6.218 -26.361  1.00  1.150          H  
ATOM  17173 1HZ  LYS A1065      36.829  -4.527 -27.050  1.00  1.150          H  
ATOM  17174 2HZ  LYS A1065      37.245  -4.284 -25.448  1.00  1.150          H  
ATOM  17175 3HZ  LYS A1065      37.889  -3.332 -26.671  1.00  1.150          H  
ATOM  17176  N   VAL A1066      41.595 -10.190 -24.979  1.00  0.580          N  
ATOM  17177  CA  VAL A1066      41.413 -11.368 -24.139  1.00  0.570          C  
ATOM  17178  C   VAL A1066      42.621 -12.330 -24.163  1.00  0.560          C  
ATOM  17179  O   VAL A1066      42.855 -13.068 -23.198  1.00  0.580          O  
ATOM  17180  CB  VAL A1066      40.076 -12.079 -24.483  1.00  0.800          C  
ATOM  17181  CG1 VAL A1066      38.930 -11.101 -24.263  1.00  0.800          C  
ATOM  17182  CG2 VAL A1066      40.052 -12.583 -25.889  1.00  0.800          C  
ATOM  17183  H   VAL A1066      41.187 -10.140 -25.917  1.00  0.700          H  
ATOM  17184  HA  VAL A1066      41.303 -11.016 -23.121  1.00  0.680          H  
ATOM  17185  HB  VAL A1066      39.944 -12.904 -23.818  1.00  0.960          H  
ATOM  17186 1HG1 VAL A1066      37.977 -11.579 -24.468  1.00  0.960          H  
ATOM  17187 2HG1 VAL A1066      38.944 -10.756 -23.230  1.00  0.960          H  
ATOM  17188 3HG1 VAL A1066      39.047 -10.246 -24.931  1.00  0.960          H  
ATOM  17189 1HG2 VAL A1066      39.106 -13.076 -26.101  1.00  0.960          H  
ATOM  17190 2HG2 VAL A1066      40.168 -11.831 -26.531  1.00  0.960          H  
ATOM  17191 3HG2 VAL A1066      40.832 -13.239 -26.035  1.00  0.960          H  
ATOM  17192  N   GLY A1067      43.384 -12.336 -25.258  1.00  0.560          N  
ATOM  17193  CA  GLY A1067      44.524 -13.229 -25.422  1.00  0.560          C  
ATOM  17194  C   GLY A1067      44.056 -14.630 -25.784  1.00  0.550          C  
ATOM  17195  O   GLY A1067      44.689 -15.626 -25.430  1.00  0.560          O  
ATOM  17196  H   GLY A1067      43.150 -11.724 -26.032  1.00  0.670          H  
ATOM  17197 1HA  GLY A1067      45.162 -12.840 -26.216  1.00  0.670          H  
ATOM  17198 2HA  GLY A1067      45.116 -13.247 -24.512  1.00  0.670          H  
ATOM  17199  N   VAL A1068      42.912 -14.689 -26.452  1.00  0.540          N  
ATOM  17200  CA  VAL A1068      42.288 -15.954 -26.825  1.00  0.540          C  
ATOM  17201  C   VAL A1068      42.248 -16.020 -28.323  1.00  0.520          C  
ATOM  17202  O   VAL A1068      41.703 -15.126 -28.956  1.00  0.520          O  
ATOM  17203  CB  VAL A1068      40.833 -16.048 -26.296  1.00  0.760          C  
ATOM  17204  CG1 VAL A1068      40.185 -17.387 -26.693  1.00  0.760          C  
ATOM  17205  CG2 VAL A1068      40.812 -15.855 -24.800  1.00  0.760          C  
ATOM  17206  H   VAL A1068      42.532 -13.793 -26.776  1.00  0.650          H  
ATOM  17207  HA  VAL A1068      42.878 -16.780 -26.438  1.00  0.650          H  
ATOM  17208  HB  VAL A1068      40.257 -15.283 -26.762  1.00  0.910          H  
ATOM  17209 1HG1 VAL A1068      39.157 -17.410 -26.330  1.00  0.910          H  
ATOM  17210 2HG1 VAL A1068      40.184 -17.502 -27.779  1.00  0.910          H  
ATOM  17211 3HG1 VAL A1068      40.750 -18.209 -26.244  1.00  0.910          H  
ATOM  17212 1HG2 VAL A1068      39.791 -15.885 -24.455  1.00  0.910          H  
ATOM  17213 2HG2 VAL A1068      41.368 -16.632 -24.344  1.00  0.910          H  
ATOM  17214 3HG2 VAL A1068      41.250 -14.910 -24.529  1.00  0.910          H  
ATOM  17215  N   LEU A1069      42.845 -17.046 -28.890  1.00  0.530          N  
ATOM  17216  CA  LEU A1069      42.880 -17.165 -30.339  1.00  0.510          C  
ATOM  17217  C   LEU A1069      41.890 -18.178 -30.856  1.00  0.520          C  
ATOM  17218  O   LEU A1069      41.874 -19.333 -30.422  1.00  0.550          O  
ATOM  17219  CB  LEU A1069      44.293 -17.505 -30.820  1.00  0.720          C  
ATOM  17220  CG  LEU A1069      44.471 -17.776 -32.353  1.00  0.720          C  
ATOM  17221  CD1 LEU A1069      44.142 -16.521 -33.168  1.00  0.720          C  
ATOM  17222  CD2 LEU A1069      45.904 -18.176 -32.622  1.00  0.720          C  
ATOM  17223  H   LEU A1069      43.266 -17.748 -28.272  1.00  0.640          H  
ATOM  17224  HA  LEU A1069      42.611 -16.195 -30.757  1.00  0.610          H  
ATOM  17225 1HB  LEU A1069      44.933 -16.669 -30.563  1.00  0.870          H  
ATOM  17226 2HB  LEU A1069      44.635 -18.388 -30.276  1.00  0.870          H  
ATOM  17227  HG  LEU A1069      43.802 -18.582 -32.669  1.00  0.870          H  
ATOM  17228 1HD1 LEU A1069      44.279 -16.735 -34.226  1.00  0.870          H  
ATOM  17229 2HD1 LEU A1069      43.110 -16.215 -33.011  1.00  0.870          H  
ATOM  17230 3HD1 LEU A1069      44.801 -15.707 -32.875  1.00  0.870          H  
ATOM  17231 1HD2 LEU A1069      46.006 -18.360 -33.665  1.00  0.870          H  
ATOM  17232 2HD2 LEU A1069      46.578 -17.372 -32.332  1.00  0.870          H  
ATOM  17233 3HD2 LEU A1069      46.159 -19.072 -32.071  1.00  0.870          H  
ATOM  17234  N   ALA A1070      41.028 -17.739 -31.760  1.00  0.480          N  
ATOM  17235  CA  ALA A1070      40.050 -18.628 -32.344  1.00  0.480          C  
ATOM  17236  C   ALA A1070      40.609 -19.260 -33.620  1.00  0.470          C  
ATOM  17237  O   ALA A1070      41.348 -18.614 -34.368  1.00  0.470          O  
ATOM  17238  CB  ALA A1070      38.768 -17.874 -32.636  1.00  0.670          C  
ATOM  17239  H   ALA A1070      41.065 -16.766 -32.065  1.00  0.580          H  
ATOM  17240  HA  ALA A1070      39.840 -19.410 -31.633  1.00  0.580          H  
ATOM  17241 1HB  ALA A1070      38.033 -18.566 -33.054  1.00  0.810          H  
ATOM  17242 2HB  ALA A1070      38.386 -17.443 -31.719  1.00  0.810          H  
ATOM  17243 3HB  ALA A1070      38.975 -17.079 -33.353  1.00  0.810          H  
ATOM  17244  N   ILE A1071      40.213 -20.499 -33.919  1.00  0.490          N  
ATOM  17245  CA  ILE A1071      40.633 -21.075 -35.193  1.00  0.480          C  
ATOM  17246  C   ILE A1071      39.725 -20.569 -36.303  1.00  0.470          C  
ATOM  17247  O   ILE A1071      38.518 -20.816 -36.295  1.00  0.510          O  
ATOM  17248  CB  ILE A1071      40.620 -22.643 -35.223  1.00  0.680          C  
ATOM  17249  CG1 ILE A1071      41.631 -23.218 -34.180  1.00  0.680          C  
ATOM  17250  CG2 ILE A1071      40.915 -23.167 -36.669  1.00  0.680          C  
ATOM  17251  CD1 ILE A1071      41.636 -24.787 -34.006  1.00  0.680          C  
ATOM  17252  H   ILE A1071      39.640 -21.008 -33.242  1.00  0.590          H  
ATOM  17253  HA  ILE A1071      41.651 -20.748 -35.406  1.00  0.580          H  
ATOM  17254  HB  ILE A1071      39.633 -22.990 -34.925  1.00  0.810          H  
ATOM  17255 1HG1 ILE A1071      42.602 -22.890 -34.457  1.00  0.810          H  
ATOM  17256 2HG1 ILE A1071      41.395 -22.781 -33.206  1.00  0.810          H  
ATOM  17257 1HG2 ILE A1071      40.883 -24.253 -36.694  1.00  0.810          H  
ATOM  17258 2HG2 ILE A1071      40.174 -22.790 -37.370  1.00  0.810          H  
ATOM  17259 3HG2 ILE A1071      41.903 -22.828 -36.976  1.00  0.810          H  
ATOM  17260 1HD1 ILE A1071      42.378 -25.053 -33.257  1.00  0.810          H  
ATOM  17261 2HD1 ILE A1071      40.703 -25.164 -33.712  1.00  0.810          H  
ATOM  17262 3HD1 ILE A1071      41.877 -25.282 -34.915  1.00  0.810          H  
ATOM  17263  N   ASN A1072      40.319 -19.882 -37.271  1.00  0.460          N  
ATOM  17264  CA  ASN A1072      39.580 -19.363 -38.403  1.00  0.460          C  
ATOM  17265  C   ASN A1072      39.639 -20.410 -39.490  1.00  0.460          C  
ATOM  17266  O   ASN A1072      40.687 -20.623 -40.099  1.00  0.450          O  
ATOM  17267  CB  ASN A1072      40.111 -18.033 -38.891  1.00  0.640          C  
ATOM  17268  CG  ASN A1072      39.248 -17.433 -40.011  1.00  0.640          C  
ATOM  17269  OD1 ASN A1072      38.583 -18.133 -40.811  1.00  0.640          O  
ATOM  17270  ND2 ASN A1072      39.244 -16.118 -40.074  1.00  0.640          N  
ATOM  17271  H   ASN A1072      41.310 -19.708 -37.197  1.00  0.550          H  
ATOM  17272  HA  ASN A1072      38.535 -19.238 -38.121  1.00  0.550          H  
ATOM  17273 1HB  ASN A1072      40.151 -17.329 -38.058  1.00  0.770          H  
ATOM  17274 2HB  ASN A1072      41.125 -18.162 -39.262  1.00  0.770          H  
ATOM  17275 1HD2 ASN A1072      38.703 -15.648 -40.775  1.00  0.770          H  
ATOM  17276 2HD2 ASN A1072      39.779 -15.585 -39.422  1.00  0.770          H  
ATOM  17277  N   MET A1073      38.529 -21.092 -39.693  1.00  0.490          N  
ATOM  17278  CA  MET A1073      38.469 -22.209 -40.620  1.00  0.510          C  
ATOM  17279  C   MET A1073      37.869 -21.866 -41.977  1.00  0.500          C  
ATOM  17280  O   MET A1073      37.418 -22.757 -42.700  1.00  0.510          O  
ATOM  17281  CB  MET A1073      37.765 -23.382 -39.961  1.00  0.710          C  
ATOM  17282  CG  MET A1073      36.312 -23.142 -39.611  1.00  0.710          C  
ATOM  17283  SD  MET A1073      35.562 -24.528 -38.736  1.00  0.710          S  
ATOM  17284  CE  MET A1073      36.383 -24.436 -37.110  1.00  0.710          C  
ATOM  17285  H   MET A1073      37.713 -20.838 -39.152  1.00  0.590          H  
ATOM  17286  HA  MET A1073      39.476 -22.523 -40.793  1.00  0.610          H  
ATOM  17287 1HB  MET A1073      37.807 -24.240 -40.631  1.00  0.850          H  
ATOM  17288 2HB  MET A1073      38.310 -23.648 -39.067  1.00  0.850          H  
ATOM  17289 1HG  MET A1073      36.224 -22.260 -38.984  1.00  0.850          H  
ATOM  17290 2HG  MET A1073      35.744 -22.969 -40.528  1.00  0.850          H  
ATOM  17291 1HE  MET A1073      35.994 -25.213 -36.469  1.00  0.850          H  
ATOM  17292 2HE  MET A1073      37.452 -24.571 -37.214  1.00  0.850          H  
ATOM  17293 3HE  MET A1073      36.180 -23.465 -36.655  1.00  0.850          H  
ATOM  17294  N   SER A1074      37.751 -20.574 -42.282  1.00  0.490          N  
ATOM  17295  CA  SER A1074      37.212 -20.172 -43.573  1.00  0.490          C  
ATOM  17296  C   SER A1074      38.116 -20.554 -44.737  1.00  0.480          C  
ATOM  17297  O   SER A1074      39.346 -20.377 -44.697  1.00  0.490          O  
ATOM  17298  CB  SER A1074      36.927 -18.694 -43.640  1.00  0.690          C  
ATOM  17299  OG  SER A1074      36.506 -18.336 -44.947  1.00  0.690          O  
ATOM  17300  H   SER A1074      38.095 -19.858 -41.635  1.00  0.590          H  
ATOM  17301  HA  SER A1074      36.263 -20.691 -43.710  1.00  0.590          H  
ATOM  17302 1HB  SER A1074      36.150 -18.441 -42.921  1.00  0.820          H  
ATOM  17303 2HB  SER A1074      37.807 -18.138 -43.371  1.00  0.820          H  
ATOM  17304  HG  SER A1074      36.308 -17.390 -44.899  1.00  0.820          H  
ATOM  17305  N   LEU A1075      37.477 -20.980 -45.817  1.00  0.490          N  
ATOM  17306  CA  LEU A1075      38.159 -21.343 -47.043  1.00  0.520          C  
ATOM  17307  C   LEU A1075      38.859 -20.150 -47.678  1.00  0.460          C  
ATOM  17308  O   LEU A1075      39.847 -20.333 -48.395  1.00  0.430          O  
ATOM  17309  CB  LEU A1075      37.161 -21.935 -48.041  1.00  0.720          C  
ATOM  17310  CG  LEU A1075      36.511 -23.299 -47.661  1.00  0.720          C  
ATOM  17311  CD1 LEU A1075      35.454 -23.632 -48.701  1.00  0.720          C  
ATOM  17312  CD2 LEU A1075      37.566 -24.402 -47.594  1.00  0.720          C  
ATOM  17313  H   LEU A1075      36.472 -21.071 -45.761  1.00  0.590          H  
ATOM  17314  HA  LEU A1075      38.922 -22.076 -46.803  1.00  0.620          H  
ATOM  17315 1HB  LEU A1075      36.357 -21.216 -48.188  1.00  0.860          H  
ATOM  17316 2HB  LEU A1075      37.671 -22.068 -48.995  1.00  0.860          H  
ATOM  17317  HG  LEU A1075      36.022 -23.215 -46.692  1.00  0.860          H  
ATOM  17318 1HD1 LEU A1075      34.975 -24.577 -48.444  1.00  0.860          H  
ATOM  17319 2HD1 LEU A1075      34.701 -22.843 -48.724  1.00  0.860          H  
ATOM  17320 3HD1 LEU A1075      35.918 -23.717 -49.683  1.00  0.860          H  
ATOM  17321 1HD2 LEU A1075      37.084 -25.345 -47.337  1.00  0.860          H  
ATOM  17322 2HD2 LEU A1075      38.044 -24.493 -48.562  1.00  0.860          H  
ATOM  17323 3HD2 LEU A1075      38.307 -24.177 -46.838  1.00  0.860          H  
ATOM  17324  N   SER A1076      38.337 -18.929 -47.455  1.00  0.490          N  
ATOM  17325  CA  SER A1076      38.946 -17.741 -48.042  1.00  0.460          C  
ATOM  17326  C   SER A1076      40.304 -17.439 -47.423  1.00  0.420          C  
ATOM  17327  O   SER A1076      41.153 -16.782 -48.053  1.00  0.420          O  
ATOM  17328  CB  SER A1076      38.043 -16.535 -47.871  1.00  0.660          C  
ATOM  17329  OG  SER A1076      37.934 -16.168 -46.520  1.00  0.660          O  
ATOM  17330  H   SER A1076      37.523 -18.803 -46.851  1.00  0.590          H  
ATOM  17331  HA  SER A1076      39.089 -17.921 -49.108  1.00  0.550          H  
ATOM  17332 1HB  SER A1076      38.451 -15.701 -48.441  1.00  0.790          H  
ATOM  17333 2HB  SER A1076      37.057 -16.756 -48.275  1.00  0.790          H  
ATOM  17334  HG  SER A1076      37.407 -15.362 -46.508  1.00  0.790          H  
ATOM  17335  N   ILE A1077      40.546 -17.958 -46.216  1.00  0.440          N  
ATOM  17336  CA  ILE A1077      41.810 -17.726 -45.575  1.00  0.410          C  
ATOM  17337  C   ILE A1077      42.720 -18.746 -46.183  1.00  0.410          C  
ATOM  17338  O   ILE A1077      43.808 -18.418 -46.628  1.00  0.410          O  
ATOM  17339  CB  ILE A1077      41.764 -17.865 -44.048  1.00  0.590          C  
ATOM  17340  CG1 ILE A1077      40.729 -16.876 -43.438  1.00  0.590          C  
ATOM  17341  CG2 ILE A1077      43.171 -17.620 -43.463  1.00  0.590          C  
ATOM  17342  CD1 ILE A1077      40.927 -15.393 -43.724  1.00  0.590          C  
ATOM  17343  H   ILE A1077      39.856 -18.540 -45.740  1.00  0.530          H  
ATOM  17344  HA  ILE A1077      42.184 -16.740 -45.834  1.00  0.490          H  
ATOM  17345  HB  ILE A1077      41.433 -18.873 -43.788  1.00  0.700          H  
ATOM  17346 1HG1 ILE A1077      39.755 -17.147 -43.807  1.00  0.700          H  
ATOM  17347 2HG1 ILE A1077      40.743 -17.013 -42.367  1.00  0.700          H  
ATOM  17348 1HG2 ILE A1077      43.137 -17.737 -42.380  1.00  0.700          H  
ATOM  17349 2HG2 ILE A1077      43.868 -18.327 -43.874  1.00  0.700          H  
ATOM  17350 3HG2 ILE A1077      43.518 -16.621 -43.706  1.00  0.700          H  
ATOM  17351 1HD1 ILE A1077      40.132 -14.834 -43.234  1.00  0.700          H  
ATOM  17352 2HD1 ILE A1077      41.885 -15.054 -43.340  1.00  0.700          H  
ATOM  17353 3HD1 ILE A1077      40.879 -15.207 -44.795  1.00  0.700          H  
ATOM  17354  N   ALA A1078      42.262 -19.994 -46.284  1.00  0.430          N  
ATOM  17355  CA  ALA A1078      43.138 -21.004 -46.869  1.00  0.430          C  
ATOM  17356  C   ALA A1078      43.581 -20.599 -48.267  1.00  0.430          C  
ATOM  17357  O   ALA A1078      44.730 -20.837 -48.645  1.00  0.420          O  
ATOM  17358  CB  ALA A1078      42.447 -22.342 -46.935  1.00  0.600          C  
ATOM  17359  H   ALA A1078      41.328 -20.222 -45.924  1.00  0.520          H  
ATOM  17360  HA  ALA A1078      44.023 -21.084 -46.255  1.00  0.520          H  
ATOM  17361 1HB  ALA A1078      43.129 -23.079 -47.360  1.00  0.720          H  
ATOM  17362 2HB  ALA A1078      42.166 -22.647 -45.954  1.00  0.720          H  
ATOM  17363 3HB  ALA A1078      41.564 -22.255 -47.560  1.00  0.720          H  
ATOM  17364  N   ALA A1079      42.679 -19.996 -49.049  1.00  0.430          N  
ATOM  17365  CA  ALA A1079      43.044 -19.548 -50.382  1.00  0.440          C  
ATOM  17366  C   ALA A1079      44.126 -18.464 -50.321  1.00  0.430          C  
ATOM  17367  O   ALA A1079      45.108 -18.507 -51.079  1.00  0.430          O  
ATOM  17368  CB  ALA A1079      41.811 -19.019 -51.089  1.00  0.610          C  
ATOM  17369  H   ALA A1079      41.718 -19.877 -48.716  1.00  0.520          H  
ATOM  17370  HA  ALA A1079      43.443 -20.400 -50.932  1.00  0.530          H  
ATOM  17371 1HB  ALA A1079      42.072 -18.703 -52.096  1.00  0.730          H  
ATOM  17372 2HB  ALA A1079      41.058 -19.807 -51.133  1.00  0.730          H  
ATOM  17373 3HB  ALA A1079      41.414 -18.172 -50.532  1.00  0.730          H  
ATOM  17374  N   THR A1080      43.960 -17.508 -49.391  1.00  0.410          N  
ATOM  17375  CA  THR A1080      44.900 -16.408 -49.215  1.00  0.400          C  
ATOM  17376  C   THR A1080      46.267 -16.927 -48.795  1.00  0.390          C  
ATOM  17377  O   THR A1080      47.291 -16.533 -49.361  1.00  0.390          O  
ATOM  17378  CB  THR A1080      44.378 -15.409 -48.142  1.00  0.560          C  
ATOM  17379  OG1 THR A1080      43.118 -14.847 -48.567  1.00  0.560          O  
ATOM  17380  CG2 THR A1080      45.391 -14.272 -47.928  1.00  0.560          C  
ATOM  17381  H   THR A1080      43.104 -17.496 -48.830  1.00  0.490          H  
ATOM  17382  HA  THR A1080      45.004 -15.885 -50.164  1.00  0.480          H  
ATOM  17383  HB  THR A1080      44.230 -15.933 -47.202  1.00  0.680          H  
ATOM  17384  HG1 THR A1080      42.403 -15.527 -48.491  1.00  0.680          H  
ATOM  17385 1HG2 THR A1080      45.012 -13.586 -47.176  1.00  0.680          H  
ATOM  17386 2HG2 THR A1080      46.326 -14.679 -47.594  1.00  0.680          H  
ATOM  17387 3HG2 THR A1080      45.542 -13.737 -48.857  1.00  0.680          H  
ATOM  17388  N   VAL A1081      46.272 -17.817 -47.811  1.00  0.390          N  
ATOM  17389  CA  VAL A1081      47.476 -18.390 -47.248  1.00  0.390          C  
ATOM  17390  C   VAL A1081      48.211 -19.245 -48.244  1.00  0.400          C  
ATOM  17391  O   VAL A1081      49.422 -19.104 -48.406  1.00  0.390          O  
ATOM  17392  CB  VAL A1081      47.129 -19.193 -45.996  1.00  0.550          C  
ATOM  17393  CG1 VAL A1081      48.339 -19.972 -45.491  1.00  0.550          C  
ATOM  17394  CG2 VAL A1081      46.647 -18.224 -44.952  1.00  0.550          C  
ATOM  17395  H   VAL A1081      45.369 -18.087 -47.425  1.00  0.470          H  
ATOM  17396  HA  VAL A1081      48.132 -17.581 -46.949  1.00  0.470          H  
ATOM  17397  HB  VAL A1081      46.337 -19.909 -46.229  1.00  0.660          H  
ATOM  17398 1HG1 VAL A1081      48.067 -20.518 -44.602  1.00  0.660          H  
ATOM  17399 2HG1 VAL A1081      48.687 -20.682 -46.239  1.00  0.660          H  
ATOM  17400 3HG1 VAL A1081      49.133 -19.294 -45.258  1.00  0.660          H  
ATOM  17401 1HG2 VAL A1081      46.370 -18.761 -44.061  1.00  0.660          H  
ATOM  17402 2HG2 VAL A1081      47.440 -17.514 -44.729  1.00  0.660          H  
ATOM  17403 3HG2 VAL A1081      45.786 -17.683 -45.320  1.00  0.660          H  
ATOM  17404  N   ALA A1082      47.501 -20.120 -48.954  1.00  0.420          N  
ATOM  17405  CA  ALA A1082      48.169 -20.968 -49.919  1.00  0.430          C  
ATOM  17406  C   ALA A1082      48.906 -20.109 -50.940  1.00  0.420          C  
ATOM  17407  O   ALA A1082      50.043 -20.431 -51.307  1.00  0.430          O  
ATOM  17408  CB  ALA A1082      47.158 -21.874 -50.596  1.00  0.600          C  
ATOM  17409  H   ALA A1082      46.497 -20.225 -48.795  1.00  0.500          H  
ATOM  17410  HA  ALA A1082      48.901 -21.578 -49.392  1.00  0.520          H  
ATOM  17411 1HB  ALA A1082      47.661 -22.524 -51.308  1.00  0.720          H  
ATOM  17412 2HB  ALA A1082      46.653 -22.477 -49.845  1.00  0.720          H  
ATOM  17413 3HB  ALA A1082      46.419 -21.261 -51.117  1.00  0.720          H  
ATOM  17414  N   SER A1083      48.294 -18.990 -51.366  1.00  0.420          N  
ATOM  17415  CA  SER A1083      48.953 -18.075 -52.284  1.00  0.410          C  
ATOM  17416  C   SER A1083      50.203 -17.476 -51.635  1.00  0.390          C  
ATOM  17417  O   SER A1083      51.290 -17.501 -52.214  1.00  0.390          O  
ATOM  17418  CB  SER A1083      47.999 -16.981 -52.713  1.00  0.580          C  
ATOM  17419  OG  SER A1083      48.611 -16.095 -53.605  1.00  0.580          O  
ATOM  17420  H   SER A1083      47.325 -18.795 -51.087  1.00  0.500          H  
ATOM  17421  HA  SER A1083      49.259 -18.632 -53.169  1.00  0.490          H  
ATOM  17422 1HB  SER A1083      47.123 -17.429 -53.181  1.00  0.690          H  
ATOM  17423 2HB  SER A1083      47.654 -16.436 -51.842  1.00  0.690          H  
ATOM  17424  HG  SER A1083      47.927 -15.468 -53.851  1.00  0.690          H  
ATOM  17425  N   ILE A1084      50.093 -17.010 -50.383  1.00  0.380          N  
ATOM  17426  CA  ILE A1084      51.228 -16.369 -49.714  1.00  0.360          C  
ATOM  17427  C   ILE A1084      52.422 -17.316 -49.603  1.00  0.370          C  
ATOM  17428  O   ILE A1084      53.555 -16.934 -49.929  1.00  0.370          O  
ATOM  17429  CB  ILE A1084      50.844 -15.914 -48.276  1.00  0.510          C  
ATOM  17430  CG1 ILE A1084      49.795 -14.773 -48.319  1.00  0.510          C  
ATOM  17431  CG2 ILE A1084      52.131 -15.411 -47.522  1.00  0.510          C  
ATOM  17432  CD1 ILE A1084      49.107 -14.519 -47.020  1.00  0.510          C  
ATOM  17433  H   ILE A1084      49.169 -17.026 -49.935  1.00  0.460          H  
ATOM  17434  HA  ILE A1084      51.529 -15.502 -50.304  1.00  0.430          H  
ATOM  17435  HB  ILE A1084      50.405 -16.750 -47.733  1.00  0.610          H  
ATOM  17436 1HG1 ILE A1084      50.276 -13.867 -48.568  1.00  0.610          H  
ATOM  17437 2HG1 ILE A1084      49.061 -14.988 -49.075  1.00  0.610          H  
ATOM  17438 1HG2 ILE A1084      51.878 -15.090 -46.528  1.00  0.610          H  
ATOM  17439 2HG2 ILE A1084      52.876 -16.202 -47.446  1.00  0.610          H  
ATOM  17440 3HG2 ILE A1084      52.559 -14.576 -48.060  1.00  0.610          H  
ATOM  17441 1HD1 ILE A1084      48.413 -13.699 -47.158  1.00  0.610          H  
ATOM  17442 2HD1 ILE A1084      48.564 -15.395 -46.709  1.00  0.610          H  
ATOM  17443 3HD1 ILE A1084      49.814 -14.260 -46.258  1.00  0.610          H  
ATOM  17444  N   VAL A1085      52.170 -18.546 -49.140  1.00  0.390          N  
ATOM  17445  CA  VAL A1085      53.237 -19.525 -48.947  1.00  0.400          C  
ATOM  17446  C   VAL A1085      53.841 -19.962 -50.268  1.00  0.410          C  
ATOM  17447  O   VAL A1085      55.071 -20.013 -50.407  1.00  0.410          O  
ATOM  17448  CB  VAL A1085      52.723 -20.786 -48.223  1.00  0.560          C  
ATOM  17449  CG1 VAL A1085      53.833 -21.873 -48.166  1.00  0.560          C  
ATOM  17450  CG2 VAL A1085      52.270 -20.429 -46.851  1.00  0.560          C  
ATOM  17451  H   VAL A1085      51.198 -18.781 -48.914  1.00  0.470          H  
ATOM  17452  HA  VAL A1085      54.016 -19.062 -48.340  1.00  0.480          H  
ATOM  17453  HB  VAL A1085      51.877 -21.198 -48.781  1.00  0.670          H  
ATOM  17454 1HG1 VAL A1085      53.444 -22.756 -47.656  1.00  0.670          H  
ATOM  17455 2HG1 VAL A1085      54.154 -22.160 -49.167  1.00  0.670          H  
ATOM  17456 3HG1 VAL A1085      54.688 -21.488 -47.613  1.00  0.670          H  
ATOM  17457 1HG2 VAL A1085      51.898 -21.317 -46.379  1.00  0.670          H  
ATOM  17458 2HG2 VAL A1085      53.097 -20.018 -46.276  1.00  0.670          H  
ATOM  17459 3HG2 VAL A1085      51.476 -19.700 -46.923  1.00  0.670          H  
ATOM  17460  N   GLY A1086      52.973 -20.300 -51.224  1.00  0.420          N  
ATOM  17461  CA  GLY A1086      53.372 -20.755 -52.534  1.00  0.430          C  
ATOM  17462  C   GLY A1086      54.276 -19.743 -53.192  1.00  0.430          C  
ATOM  17463  O   GLY A1086      55.378 -20.091 -53.628  1.00  0.470          O  
ATOM  17464  H   GLY A1086      51.969 -20.254 -51.037  1.00  0.500          H  
ATOM  17465 1HA  GLY A1086      53.879 -21.715 -52.453  1.00  0.520          H  
ATOM  17466 2HA  GLY A1086      52.479 -20.904 -53.144  1.00  0.520          H  
ATOM  17467  N   ILE A1087      53.826 -18.490 -53.244  1.00  0.400          N  
ATOM  17468  CA  ILE A1087      54.595 -17.441 -53.869  1.00  0.400          C  
ATOM  17469  C   ILE A1087      55.916 -17.249 -53.174  1.00  0.390          C  
ATOM  17470  O   ILE A1087      56.945 -17.120 -53.835  1.00  0.410          O  
ATOM  17471  CB  ILE A1087      53.860 -16.112 -53.884  1.00  0.560          C  
ATOM  17472  CG1 ILE A1087      52.612 -16.186 -54.793  1.00  0.560          C  
ATOM  17473  CG2 ILE A1087      54.828 -15.081 -54.389  1.00  0.560          C  
ATOM  17474  CD1 ILE A1087      51.638 -15.004 -54.604  1.00  0.560          C  
ATOM  17475  H   ILE A1087      52.909 -18.260 -52.839  1.00  0.480          H  
ATOM  17476  HA  ILE A1087      54.791 -17.742 -54.906  1.00  0.480          H  
ATOM  17477  HB  ILE A1087      53.508 -15.852 -52.878  1.00  0.670          H  
ATOM  17478 1HG1 ILE A1087      52.933 -16.215 -55.833  1.00  0.670          H  
ATOM  17479 2HG1 ILE A1087      52.077 -17.108 -54.579  1.00  0.670          H  
ATOM  17480 1HG2 ILE A1087      54.328 -14.193 -54.437  1.00  0.670          H  
ATOM  17481 2HG2 ILE A1087      55.696 -14.967 -53.748  1.00  0.670          H  
ATOM  17482 3HG2 ILE A1087      55.161 -15.368 -55.375  1.00  0.670          H  
ATOM  17483 1HD1 ILE A1087      50.785 -15.138 -55.260  1.00  0.670          H  
ATOM  17484 2HD1 ILE A1087      51.290 -14.989 -53.567  1.00  0.670          H  
ATOM  17485 3HD1 ILE A1087      52.113 -14.058 -54.836  1.00  0.670          H  
ATOM  17486  N   GLY A1088      55.894 -17.185 -51.838  1.00  0.380          N  
ATOM  17487  CA  GLY A1088      57.114 -17.004 -51.091  1.00  0.380          C  
ATOM  17488  C   GLY A1088      58.154 -17.983 -51.600  1.00  0.380          C  
ATOM  17489  O   GLY A1088      59.260 -17.580 -51.970  1.00  0.360          O  
ATOM  17490  H   GLY A1088      55.011 -17.248 -51.324  1.00  0.460          H  
ATOM  17491 1HA  GLY A1088      57.467 -15.981 -51.202  1.00  0.460          H  
ATOM  17492 2HA  GLY A1088      56.915 -17.183 -50.034  1.00  0.460          H  
ATOM  17493  N   ALA A1089      57.807 -19.275 -51.628  1.00  0.420          N  
ATOM  17494  CA  ALA A1089      58.745 -20.285 -52.095  1.00  0.430          C  
ATOM  17495  C   ALA A1089      59.171 -20.058 -53.552  1.00  0.430          C  
ATOM  17496  O   ALA A1089      60.356 -20.158 -53.885  1.00  0.430          O  
ATOM  17497  CB  ALA A1089      58.116 -21.656 -51.959  1.00  0.600          C  
ATOM  17498  H   ALA A1089      56.867 -19.546 -51.306  1.00  0.500          H  
ATOM  17499  HA  ALA A1089      59.636 -20.229 -51.469  1.00  0.520          H  
ATOM  17500 1HB  ALA A1089      58.825 -22.416 -52.276  1.00  0.720          H  
ATOM  17501 2HB  ALA A1089      57.838 -21.822 -50.920  1.00  0.720          H  
ATOM  17502 3HB  ALA A1089      57.223 -21.700 -52.586  1.00  0.720          H  
ATOM  17503  N   GLU A1090      58.237 -19.655 -54.419  1.00  0.440          N  
ATOM  17504  CA  GLU A1090      58.582 -19.440 -55.823  1.00  0.440          C  
ATOM  17505  C   GLU A1090      59.672 -18.380 -55.986  1.00  0.440          C  
ATOM  17506  O   GLU A1090      60.511 -18.497 -56.879  1.00  0.460          O  
ATOM  17507  CB  GLU A1090      57.349 -19.034 -56.638  1.00  0.620          C  
ATOM  17508  CG  GLU A1090      56.299 -20.127 -56.869  1.00  0.620          C  
ATOM  17509  CD  GLU A1090      55.056 -19.562 -57.523  1.00  0.620          C  
ATOM  17510  OE1 GLU A1090      54.998 -18.362 -57.627  1.00  0.620          O  
ATOM  17511  OE2 GLU A1090      54.189 -20.310 -57.922  1.00  0.620          O  
ATOM  17512  H   GLU A1090      57.255 -19.599 -54.118  1.00  0.530          H  
ATOM  17513  HA  GLU A1090      58.961 -20.379 -56.224  1.00  0.530          H  
ATOM  17514 1HB  GLU A1090      56.868 -18.182 -56.167  1.00  0.740          H  
ATOM  17515 2HB  GLU A1090      57.664 -18.723 -57.614  1.00  0.740          H  
ATOM  17516 1HG  GLU A1090      56.726 -20.891 -57.515  1.00  0.740          H  
ATOM  17517 2HG  GLU A1090      56.045 -20.591 -55.929  1.00  0.740          H  
ATOM  17518  N   VAL A1091      59.663 -17.342 -55.147  1.00  0.470          N  
ATOM  17519  CA  VAL A1091      60.700 -16.316 -55.248  1.00  0.470          C  
ATOM  17520  C   VAL A1091      62.001 -16.659 -54.462  1.00  0.480          C  
ATOM  17521  O   VAL A1091      63.103 -16.436 -54.977  1.00  0.550          O  
ATOM  17522  CB  VAL A1091      60.157 -14.888 -54.869  1.00  0.660          C  
ATOM  17523  CG1 VAL A1091      59.044 -14.468 -55.845  1.00  0.660          C  
ATOM  17524  CG2 VAL A1091      59.604 -14.832 -53.446  1.00  0.660          C  
ATOM  17525  H   VAL A1091      58.906 -17.294 -54.453  1.00  0.560          H  
ATOM  17526  HA  VAL A1091      60.977 -16.249 -56.297  1.00  0.560          H  
ATOM  17527  HB  VAL A1091      60.963 -14.181 -54.964  1.00  0.790          H  
ATOM  17528 1HG1 VAL A1091      58.696 -13.460 -55.599  1.00  0.790          H  
ATOM  17529 2HG1 VAL A1091      59.440 -14.473 -56.847  1.00  0.790          H  
ATOM  17530 3HG1 VAL A1091      58.208 -15.171 -55.777  1.00  0.790          H  
ATOM  17531 1HG2 VAL A1091      59.246 -13.830 -53.238  1.00  0.790          H  
ATOM  17532 2HG2 VAL A1091      58.786 -15.520 -53.351  1.00  0.790          H  
ATOM  17533 3HG2 VAL A1091      60.362 -15.080 -52.736  1.00  0.790          H  
ATOM  17534  N   THR A1092      61.899 -17.225 -53.243  1.00  0.450          N  
ATOM  17535  CA  THR A1092      63.107 -17.460 -52.434  1.00  0.470          C  
ATOM  17536  C   THR A1092      63.895 -18.705 -52.798  1.00  0.470          C  
ATOM  17537  O   THR A1092      65.084 -18.797 -52.488  1.00  0.530          O  
ATOM  17538  CB  THR A1092      62.796 -17.567 -50.934  1.00  0.650          C  
ATOM  17539  OG1 THR A1092      61.921 -18.698 -50.696  1.00  0.650          O  
ATOM  17540  CG2 THR A1092      62.148 -16.292 -50.474  1.00  0.650          C  
ATOM  17541  H   THR A1092      60.978 -17.447 -52.849  1.00  0.540          H  
ATOM  17542  HA  THR A1092      63.765 -16.604 -52.574  1.00  0.560          H  
ATOM  17543  HB  THR A1092      63.722 -17.722 -50.382  1.00  0.780          H  
ATOM  17544  HG1 THR A1092      62.001 -19.023 -49.753  1.00  0.780          H  
ATOM  17545 1HG2 THR A1092      61.936 -16.359 -49.423  1.00  0.780          H  
ATOM  17546 2HG2 THR A1092      62.817 -15.459 -50.654  1.00  0.780          H  
ATOM  17547 3HG2 THR A1092      61.233 -16.142 -51.007  1.00  0.780          H  
ATOM  17548  N   ILE A1093      63.292 -19.636 -53.523  1.00  0.470          N  
ATOM  17549  CA  ILE A1093      63.993 -20.836 -53.955  1.00  0.480          C  
ATOM  17550  C   ILE A1093      65.190 -20.539 -54.881  1.00  0.500          C  
ATOM  17551  O   ILE A1093      66.016 -21.425 -55.111  1.00  0.500          O  
ATOM  17552  CB  ILE A1093      63.017 -21.845 -54.617  1.00  0.670          C  
ATOM  17553  CG1 ILE A1093      63.669 -23.264 -54.669  1.00  0.670          C  
ATOM  17554  CG2 ILE A1093      62.612 -21.365 -56.014  1.00  0.670          C  
ATOM  17555  CD1 ILE A1093      62.701 -24.400 -54.978  1.00  0.670          C  
ATOM  17556  H   ILE A1093      62.286 -19.565 -53.699  1.00  0.560          H  
ATOM  17557  HA  ILE A1093      64.388 -21.318 -53.063  1.00  0.580          H  
ATOM  17558  HB  ILE A1093      62.126 -21.920 -54.000  1.00  0.800          H  
ATOM  17559 1HG1 ILE A1093      64.441 -23.276 -55.436  1.00  0.800          H  
ATOM  17560 2HG1 ILE A1093      64.136 -23.463 -53.705  1.00  0.800          H  
ATOM  17561 1HG2 ILE A1093      61.903 -22.048 -56.460  1.00  0.800          H  
ATOM  17562 2HG2 ILE A1093      62.147 -20.384 -55.932  1.00  0.800          H  
ATOM  17563 3HG2 ILE A1093      63.488 -21.301 -56.651  1.00  0.800          H  
ATOM  17564 1HD1 ILE A1093      63.248 -25.343 -54.984  1.00  0.800          H  
ATOM  17565 2HD1 ILE A1093      61.927 -24.433 -54.210  1.00  0.800          H  
ATOM  17566 3HD1 ILE A1093      62.239 -24.253 -55.947  1.00  0.800          H  
ATOM  17567  N   PHE A1094      65.253 -19.342 -55.480  1.00  0.550          N  
ATOM  17568  CA  PHE A1094      66.346 -19.029 -56.391  1.00  0.570          C  
ATOM  17569  C   PHE A1094      67.554 -18.333 -55.765  1.00  0.560          C  
ATOM  17570  O   PHE A1094      67.430 -17.431 -54.935  1.00  0.620          O  
ATOM  17571  CB  PHE A1094      65.822 -18.150 -57.507  1.00  0.790          C  
ATOM  17572  CG  PHE A1094      64.928 -18.849 -58.420  1.00  0.790          C  
ATOM  17573  CD1 PHE A1094      63.571 -18.905 -58.172  1.00  0.790          C  
ATOM  17574  CD2 PHE A1094      65.429 -19.450 -59.554  1.00  0.790          C  
ATOM  17575  CE1 PHE A1094      62.734 -19.555 -59.041  1.00  0.790          C  
ATOM  17576  CE2 PHE A1094      64.601 -20.100 -60.421  1.00  0.790          C  
ATOM  17577  CZ  PHE A1094      63.250 -20.156 -60.162  1.00  0.790          C  
ATOM  17578  H   PHE A1094      64.556 -18.620 -55.260  1.00  0.660          H  
ATOM  17579  HA  PHE A1094      66.691 -19.968 -56.826  1.00  0.680          H  
ATOM  17580 1HB  PHE A1094      65.284 -17.298 -57.082  1.00  0.950          H  
ATOM  17581 2HB  PHE A1094      66.657 -17.771 -58.079  1.00  0.950          H  
ATOM  17582  HD1 PHE A1094      63.157 -18.423 -57.276  1.00  0.950          H  
ATOM  17583  HD2 PHE A1094      66.503 -19.404 -59.764  1.00  0.950          H  
ATOM  17584  HE1 PHE A1094      61.661 -19.593 -58.829  1.00  0.950          H  
ATOM  17585  HE2 PHE A1094      65.020 -20.574 -61.313  1.00  0.950          H  
ATOM  17586  HZ  PHE A1094      62.602 -20.673 -60.841  1.00  0.950          H  
ATOM  17587  N   LEU A1095      68.743 -18.702 -56.245  1.00  0.550          N  
ATOM  17588  CA  LEU A1095      69.974 -18.038 -55.837  1.00  0.590          C  
ATOM  17589  C   LEU A1095      70.270 -16.960 -56.874  1.00  0.580          C  
ATOM  17590  O   LEU A1095      70.647 -17.260 -58.006  1.00  0.660          O  
ATOM  17591  CB  LEU A1095      71.117 -19.063 -55.738  1.00  0.810          C  
ATOM  17592  CG  LEU A1095      72.509 -18.535 -55.322  1.00  0.810          C  
ATOM  17593  CD1 LEU A1095      72.451 -17.926 -53.910  1.00  0.810          C  
ATOM  17594  CD2 LEU A1095      73.516 -19.673 -55.369  1.00  0.810          C  
ATOM  17595  H   LEU A1095      68.789 -19.463 -56.908  1.00  0.660          H  
ATOM  17596  HA  LEU A1095      69.811 -17.567 -54.871  1.00  0.710          H  
ATOM  17597 1HB  LEU A1095      70.827 -19.826 -55.017  1.00  0.970          H  
ATOM  17598 2HB  LEU A1095      71.231 -19.540 -56.710  1.00  0.970          H  
ATOM  17599  HG  LEU A1095      72.817 -17.769 -56.014  1.00  0.970          H  
ATOM  17600 1HD1 LEU A1095      73.429 -17.557 -53.626  1.00  0.970          H  
ATOM  17601 2HD1 LEU A1095      71.755 -17.102 -53.887  1.00  0.970          H  
ATOM  17602 3HD1 LEU A1095      72.138 -18.680 -53.191  1.00  0.970          H  
ATOM  17603 1HD2 LEU A1095      74.504 -19.292 -55.093  1.00  0.970          H  
ATOM  17604 2HD2 LEU A1095      73.221 -20.457 -54.674  1.00  0.970          H  
ATOM  17605 3HD2 LEU A1095      73.556 -20.079 -56.380  1.00  0.970          H  
ATOM  17606  N   LEU A1096      70.050 -15.711 -56.488  1.00  0.560          N  
ATOM  17607  CA  LEU A1096      70.114 -14.586 -57.408  1.00  0.570          C  
ATOM  17608  C   LEU A1096      71.341 -13.664 -57.221  1.00  0.560          C  
ATOM  17609  O   LEU A1096      71.822 -13.522 -56.086  1.00  0.570          O  
ATOM  17610  CB  LEU A1096      68.774 -13.859 -57.234  1.00  0.790          C  
ATOM  17611  CG  LEU A1096      67.522 -14.784 -57.544  1.00  0.790          C  
ATOM  17612  CD1 LEU A1096      66.287 -14.109 -57.186  1.00  0.790          C  
ATOM  17613  CD2 LEU A1096      67.464 -15.141 -59.051  1.00  0.790          C  
ATOM  17614  H   LEU A1096      69.771 -15.554 -55.526  1.00  0.670          H  
ATOM  17615  HA  LEU A1096      70.153 -15.018 -58.393  1.00  0.680          H  
ATOM  17616 1HB  LEU A1096      68.693 -13.532 -56.199  1.00  0.950          H  
ATOM  17617 2HB  LEU A1096      68.733 -12.985 -57.863  1.00  0.950          H  
ATOM  17618  HG  LEU A1096      67.588 -15.684 -56.952  1.00  0.950          H  
ATOM  17619 1HD1 LEU A1096      65.461 -14.784 -57.396  1.00  0.950          H  
ATOM  17620 2HD1 LEU A1096      66.291 -13.863 -56.124  1.00  0.950          H  
ATOM  17621 3HD1 LEU A1096      66.178 -13.219 -57.763  1.00  0.950          H  
ATOM  17622 1HD2 LEU A1096      66.603 -15.764 -59.249  1.00  0.950          H  
ATOM  17623 2HD2 LEU A1096      67.380 -14.238 -59.651  1.00  0.950          H  
ATOM  17624 3HD2 LEU A1096      68.347 -15.684 -59.362  1.00  0.950          H  
ATOM  17625  N   PRO A1097      71.846 -13.052 -58.341  1.00  0.580          N  
ATOM  17626  CA  PRO A1097      72.999 -12.148 -58.478  1.00  0.590          C  
ATOM  17627  C   PRO A1097      72.868 -10.755 -57.879  1.00  0.600          C  
ATOM  17628  O   PRO A1097      71.772 -10.194 -57.821  1.00  0.610          O  
ATOM  17629  CB  PRO A1097      73.150 -12.027 -60.000  1.00  0.890          C  
ATOM  17630  CG  PRO A1097      71.784 -12.272 -60.553  1.00  0.890          C  
ATOM  17631  CD  PRO A1097      71.174 -13.302 -59.660  1.00  0.890          C  
ATOM  17632  HA  PRO A1097      73.879 -12.638 -58.066  1.00  0.710          H  
ATOM  17633 1HB  PRO A1097      73.520 -11.022 -60.252  1.00  1.060          H  
ATOM  17634 2HB  PRO A1097      73.900 -12.745 -60.362  1.00  1.060          H  
ATOM  17635 1HG  PRO A1097      71.207 -11.332 -60.550  1.00  1.060          H  
ATOM  17636 2HG  PRO A1097      71.842 -12.603 -61.605  1.00  1.060          H  
ATOM  17637 1HD  PRO A1097      70.099 -13.110 -59.634  1.00  1.060          H  
ATOM  17638 2HD  PRO A1097      71.415 -14.308 -60.051  1.00  1.060          H  
ATOM  17639  N   ILE A1098      74.030 -10.193 -57.536  1.00  0.610          N  
ATOM  17640  CA  ILE A1098      74.246  -8.849 -56.993  1.00  0.630          C  
ATOM  17641  C   ILE A1098      74.806  -7.847 -58.003  1.00  0.680          C  
ATOM  17642  O   ILE A1098      75.886  -8.055 -58.548  1.00  0.710          O  
ATOM  17643  CB  ILE A1098      75.257  -8.967 -55.851  1.00  0.870          C  
ATOM  17644  CG1 ILE A1098      74.678  -9.885 -54.766  1.00  0.870          C  
ATOM  17645  CG2 ILE A1098      75.637  -7.589 -55.324  1.00  0.870          C  
ATOM  17646  CD1 ILE A1098      75.674 -10.331 -53.815  1.00  0.870          C  
ATOM  17647  H   ILE A1098      74.852 -10.796 -57.608  1.00  0.730          H  
ATOM  17648  HA  ILE A1098      73.298  -8.467 -56.622  1.00  0.760          H  
ATOM  17649  HB  ILE A1098      76.155  -9.455 -56.227  1.00  1.050          H  
ATOM  17650 1HG1 ILE A1098      73.897  -9.374 -54.226  1.00  1.050          H  
ATOM  17651 2HG1 ILE A1098      74.253 -10.771 -55.233  1.00  1.050          H  
ATOM  17652 1HG2 ILE A1098      76.363  -7.678 -54.534  1.00  1.050          H  
ATOM  17653 2HG2 ILE A1098      76.076  -6.976 -56.112  1.00  1.050          H  
ATOM  17654 3HG2 ILE A1098      74.754  -7.097 -54.956  1.00  1.050          H  
ATOM  17655 1HD1 ILE A1098      75.235 -10.985 -53.102  1.00  1.050          H  
ATOM  17656 2HD1 ILE A1098      76.446 -10.868 -54.359  1.00  1.050          H  
ATOM  17657 3HD1 ILE A1098      76.106  -9.499 -53.307  1.00  1.050          H  
ATOM  17658  N   ALA A1099      74.107  -6.742 -58.219  1.00  0.690          N  
ATOM  17659  CA  ALA A1099      74.567  -5.713 -59.153  1.00  0.750          C  
ATOM  17660  C   ALA A1099      75.818  -5.002 -58.632  1.00  0.800          C  
ATOM  17661  O   ALA A1099      75.849  -4.670 -57.446  1.00  0.840          O  
ATOM  17662  CB  ALA A1099      73.507  -4.668 -59.339  1.00  1.030          C  
ATOM  17663  H   ALA A1099      73.245  -6.585 -57.693  1.00  0.830          H  
ATOM  17664  HA  ALA A1099      74.769  -6.205 -60.100  1.00  0.900          H  
ATOM  17665 1HB  ALA A1099      73.835  -3.923 -60.062  1.00  1.230          H  
ATOM  17666 2HB  ALA A1099      72.639  -5.141 -59.679  1.00  1.230          H  
ATOM  17667 3HB  ALA A1099      73.318  -4.198 -58.390  1.00  1.230          H  
ATOM  17668  N   GLY A1100      76.777  -4.600 -59.487  1.00  0.820          N  
ATOM  17669  CA  GLY A1100      76.894  -4.831 -60.932  1.00  0.810          C  
ATOM  17670  C   GLY A1100      77.779  -6.032 -61.276  1.00  0.790          C  
ATOM  17671  O   GLY A1100      78.740  -5.888 -62.035  1.00  0.830          O  
ATOM  17672  H   GLY A1100      77.510  -4.040 -59.084  1.00  0.980          H  
ATOM  17673 1HA  GLY A1100      75.916  -4.940 -61.397  1.00  0.970          H  
ATOM  17674 2HA  GLY A1100      77.329  -3.941 -61.385  1.00  0.970          H  
ATOM  17675  N   ILE A1101      77.434  -7.240 -60.831  1.00  0.760          N  
ATOM  17676  CA  ILE A1101      78.271  -8.395 -61.139  1.00  0.770          C  
ATOM  17677  C   ILE A1101      78.602  -8.567 -62.630  1.00  0.780          C  
ATOM  17678  O   ILE A1101      79.663  -9.115 -62.936  1.00  0.860          O  
ATOM  17679  CB  ILE A1101      77.622  -9.701 -60.590  1.00  1.070          C  
ATOM  17680  CG1 ILE A1101      78.605 -10.932 -60.652  1.00  1.070          C  
ATOM  17681  CG2 ILE A1101      76.284 -10.016 -61.329  1.00  1.070          C  
ATOM  17682  CD1 ILE A1101      79.852 -10.819 -59.752  1.00  1.070          C  
ATOM  17683  H   ILE A1101      76.656  -7.356 -60.180  1.00  0.910          H  
ATOM  17684  HA  ILE A1101      79.210  -8.245 -60.620  1.00  0.920          H  
ATOM  17685  HB  ILE A1101      77.408  -9.554 -59.544  1.00  1.290          H  
ATOM  17686 1HG1 ILE A1101      78.050 -11.814 -60.340  1.00  1.290          H  
ATOM  17687 2HG1 ILE A1101      78.931 -11.086 -61.678  1.00  1.290          H  
ATOM  17688 1HG2 ILE A1101      75.842 -10.900 -60.887  1.00  1.290          H  
ATOM  17689 2HG2 ILE A1101      75.596  -9.174 -61.220  1.00  1.290          H  
ATOM  17690 3HG2 ILE A1101      76.462 -10.202 -62.386  1.00  1.290          H  
ATOM  17691 1HD1 ILE A1101      80.450 -11.727 -59.850  1.00  1.290          H  
ATOM  17692 2HD1 ILE A1101      80.460  -9.968 -60.049  1.00  1.290          H  
ATOM  17693 3HD1 ILE A1101      79.547 -10.698 -58.719  1.00  1.290          H  
ATOM  17694  N   SER A1102      77.727  -8.152 -63.571  1.00  0.740          N  
ATOM  17695  CA  SER A1102      78.092  -8.336 -64.970  1.00  0.760          C  
ATOM  17696  C   SER A1102      78.542  -7.019 -65.595  1.00  0.790          C  
ATOM  17697  O   SER A1102      79.533  -6.970 -66.329  1.00  0.910          O  
ATOM  17698  CB  SER A1102      76.922  -8.897 -65.756  1.00  1.060          C  
ATOM  17699  OG  SER A1102      76.584 -10.188 -65.322  1.00  1.060          O  
ATOM  17700  H   SER A1102      76.836  -7.689 -63.346  1.00  0.890          H  
ATOM  17701  HA  SER A1102      78.918  -9.042 -65.029  1.00  0.910          H  
ATOM  17702 1HB  SER A1102      76.069  -8.237 -65.635  1.00  1.270          H  
ATOM  17703 2HB  SER A1102      77.174  -8.917 -66.815  1.00  1.270          H  
ATOM  17704  HG  SER A1102      75.882 -10.483 -65.899  1.00  1.270          H  
ATOM  17705  N   ALA A1103      77.811  -5.946 -65.297  1.00  0.800          N  
ATOM  17706  CA  ALA A1103      78.098  -4.617 -65.839  1.00  0.830          C  
ATOM  17707  C   ALA A1103      79.457  -4.043 -65.396  1.00  0.860          C  
ATOM  17708  O   ALA A1103      80.151  -3.386 -66.188  1.00  0.880          O  
ATOM  17709  CB  ALA A1103      76.998  -3.683 -65.425  1.00  1.150          C  
ATOM  17710  H   ALA A1103      76.992  -6.071 -64.686  1.00  0.960          H  
ATOM  17711  HA  ALA A1103      78.107  -4.696 -66.926  1.00  1.000          H  
ATOM  17712 1HB  ALA A1103      77.157  -2.706 -65.848  1.00  1.380          H  
ATOM  17713 2HB  ALA A1103      76.057  -4.095 -65.786  1.00  1.380          H  
ATOM  17714 3HB  ALA A1103      76.974  -3.609 -64.337  1.00  1.380          H  
ATOM  17715  N   GLY A1104      79.825  -4.316 -64.138  1.00  0.860          N  
ATOM  17716  CA  GLY A1104      81.028  -3.847 -63.477  1.00  0.890          C  
ATOM  17717  C   GLY A1104      80.643  -3.286 -62.109  1.00  0.880          C  
ATOM  17718  O   GLY A1104      79.550  -2.739 -61.934  1.00  0.870          O  
ATOM  17719  H   GLY A1104      79.216  -4.887 -63.550  1.00  1.030          H  
ATOM  17720 1HA  GLY A1104      81.731  -4.672 -63.361  1.00  1.070          H  
ATOM  17721 2HA  GLY A1104      81.510  -3.077 -64.076  1.00  1.070          H  
ATOM  17722  N   ILE A1105      81.546  -3.406 -61.141  1.00  0.890          N  
ATOM  17723  CA  ILE A1105      81.293  -2.900 -59.800  1.00  0.880          C  
ATOM  17724  C   ILE A1105      82.257  -1.749 -59.536  1.00  0.910          C  
ATOM  17725  O   ILE A1105      83.452  -2.006 -59.412  1.00  0.940          O  
ATOM  17726  CB  ILE A1105      81.492  -4.016 -58.759  1.00  1.240          C  
ATOM  17727  CG1 ILE A1105      80.495  -5.185 -59.087  1.00  1.240          C  
ATOM  17728  CG2 ILE A1105      81.292  -3.444 -57.338  1.00  1.240          C  
ATOM  17729  CD1 ILE A1105      80.684  -6.459 -58.306  1.00  1.240          C  
ATOM  17730  H   ILE A1105      82.432  -3.851 -61.347  1.00  1.070          H  
ATOM  17731  HA  ILE A1105      80.263  -2.583 -59.746  1.00  1.060          H  
ATOM  17732  HB  ILE A1105      82.502  -4.416 -58.845  1.00  1.480          H  
ATOM  17733 1HG1 ILE A1105      79.493  -4.833 -58.911  1.00  1.480          H  
ATOM  17734 2HG1 ILE A1105      80.590  -5.440 -60.141  1.00  1.480          H  
ATOM  17735 1HG2 ILE A1105      81.443  -4.221 -56.599  1.00  1.480          H  
ATOM  17736 2HG2 ILE A1105      82.014  -2.640 -57.150  1.00  1.480          H  
ATOM  17737 3HG2 ILE A1105      80.282  -3.045 -57.240  1.00  1.480          H  
ATOM  17738 1HD1 ILE A1105      79.939  -7.189 -58.621  1.00  1.480          H  
ATOM  17739 2HD1 ILE A1105      81.682  -6.857 -58.494  1.00  1.480          H  
ATOM  17740 3HD1 ILE A1105      80.563  -6.270 -57.246  1.00  1.480          H  
ATOM  17741  N   PRO A1106      81.782  -0.495 -59.429  1.00  0.910          N  
ATOM  17742  CA  PRO A1106      82.607   0.685 -59.313  1.00  0.950          C  
ATOM  17743  C   PRO A1106      83.272   0.890 -57.967  1.00  0.970          C  
ATOM  17744  O   PRO A1106      82.685   0.579 -56.931  1.00  0.950          O  
ATOM  17745  CB  PRO A1106      81.603   1.811 -59.561  1.00  1.420          C  
ATOM  17746  CG  PRO A1106      80.291   1.261 -59.081  1.00  1.420          C  
ATOM  17747  CD  PRO A1106      80.337  -0.227 -59.384  1.00  1.420          C  
ATOM  17748  HA  PRO A1106      83.366   0.605 -60.093  1.00  1.140          H  
ATOM  17749 1HB  PRO A1106      81.943   2.681 -58.998  1.00  1.710          H  
ATOM  17750 2HB  PRO A1106      81.591   2.101 -60.614  1.00  1.710          H  
ATOM  17751 1HG  PRO A1106      80.156   1.470 -58.005  1.00  1.710          H  
ATOM  17752 2HG  PRO A1106      79.485   1.760 -59.611  1.00  1.710          H  
ATOM  17753 1HD  PRO A1106      79.865  -0.764 -58.543  1.00  1.710          H  
ATOM  17754 2HD  PRO A1106      79.856  -0.444 -60.356  1.00  1.710          H  
ATOM  17755  N   SER A1107      84.425   1.547 -57.997  1.00  1.010          N  
ATOM  17756  CA  SER A1107      85.129   1.984 -56.790  1.00  1.040          C  
ATOM  17757  C   SER A1107      84.786   3.433 -56.515  1.00  1.060          C  
ATOM  17758  O   SER A1107      84.511   4.191 -57.446  1.00  1.070          O  
ATOM  17759  CB  SER A1107      86.640   1.843 -56.922  1.00  1.440          C  
ATOM  17760  OG  SER A1107      87.032   0.503 -57.038  1.00  1.440          O  
ATOM  17761  H   SER A1107      84.801   1.770 -58.920  1.00  1.210          H  
ATOM  17762  HA  SER A1107      84.793   1.380 -55.948  1.00  1.250          H  
ATOM  17763 1HB  SER A1107      86.977   2.396 -57.790  1.00  1.730          H  
ATOM  17764 2HB  SER A1107      87.120   2.291 -56.050  1.00  1.730          H  
ATOM  17765  HG  SER A1107      87.990   0.512 -57.099  1.00  1.730          H  
ATOM  17766  N   LEU A1108      84.820   3.853 -55.253  1.00  1.080          N  
ATOM  17767  CA  LEU A1108      84.590   5.270 -54.980  1.00  1.100          C  
ATOM  17768  C   LEU A1108      85.936   5.964 -54.822  1.00  1.130          C  
ATOM  17769  O   LEU A1108      86.694   5.651 -53.901  1.00  1.140          O  
ATOM  17770  CB  LEU A1108      83.742   5.439 -53.708  1.00  1.530          C  
ATOM  17771  CG  LEU A1108      83.365   6.887 -53.294  1.00  1.530          C  
ATOM  17772  CD1 LEU A1108      82.451   7.498 -54.364  1.00  1.530          C  
ATOM  17773  CD2 LEU A1108      82.666   6.858 -51.956  1.00  1.530          C  
ATOM  17774  H   LEU A1108      85.023   3.208 -54.501  1.00  1.300          H  
ATOM  17775  HA  LEU A1108      84.088   5.717 -55.829  1.00  1.320          H  
ATOM  17776 1HB  LEU A1108      82.812   4.887 -53.841  1.00  1.840          H  
ATOM  17777 2HB  LEU A1108      84.283   4.992 -52.876  1.00  1.840          H  
ATOM  17778  HG  LEU A1108      84.262   7.501 -53.215  1.00  1.840          H  
ATOM  17779 1HD1 LEU A1108      82.168   8.497 -54.075  1.00  1.840          H  
ATOM  17780 2HD1 LEU A1108      82.953   7.535 -55.303  1.00  1.840          H  
ATOM  17781 3HD1 LEU A1108      81.553   6.895 -54.464  1.00  1.840          H  
ATOM  17782 1HD2 LEU A1108      82.394   7.872 -51.660  1.00  1.840          H  
ATOM  17783 2HD2 LEU A1108      81.766   6.251 -52.026  1.00  1.840          H  
ATOM  17784 3HD2 LEU A1108      83.327   6.428 -51.206  1.00  1.840          H  
ATOM  17785  N   VAL A1109      86.250   6.872 -55.740  1.00  1.140          N  
ATOM  17786  CA  VAL A1109      87.538   7.546 -55.742  1.00  1.160          C  
ATOM  17787  C   VAL A1109      87.352   9.055 -55.739  1.00  1.200          C  
ATOM  17788  O   VAL A1109      86.719   9.612 -56.630  1.00  1.200          O  
ATOM  17789  CB  VAL A1109      88.343   7.109 -56.990  1.00  1.620          C  
ATOM  17790  CG1 VAL A1109      89.706   7.810 -57.028  1.00  1.620          C  
ATOM  17791  CG2 VAL A1109      88.502   5.576 -56.981  1.00  1.620          C  
ATOM  17792  H   VAL A1109      85.568   7.098 -56.473  1.00  1.370          H  
ATOM  17793  HA  VAL A1109      88.088   7.259 -54.847  1.00  1.390          H  
ATOM  17794  HB  VAL A1109      87.799   7.407 -57.887  1.00  1.940          H  
ATOM  17795 1HG1 VAL A1109      90.248   7.496 -57.919  1.00  1.940          H  
ATOM  17796 2HG1 VAL A1109      89.573   8.886 -57.057  1.00  1.940          H  
ATOM  17797 3HG1 VAL A1109      90.281   7.540 -56.143  1.00  1.940          H  
ATOM  17798 1HG2 VAL A1109      89.053   5.264 -57.864  1.00  1.940          H  
ATOM  17799 2HG2 VAL A1109      89.042   5.273 -56.086  1.00  1.940          H  
ATOM  17800 3HG2 VAL A1109      87.522   5.103 -56.990  1.00  1.940          H  
ATOM  17801  N   ASN A1110      87.889   9.732 -54.730  1.00  1.240          N  
ATOM  17802  CA  ASN A1110      87.750  11.185 -54.627  1.00  1.280          C  
ATOM  17803  C   ASN A1110      86.280  11.617 -54.732  1.00  1.270          C  
ATOM  17804  O   ASN A1110      85.951  12.616 -55.373  1.00  1.290          O  
ATOM  17805  CB  ASN A1110      88.608  11.877 -55.670  1.00  1.780          C  
ATOM  17806  CG  ASN A1110      90.069  11.581 -55.474  1.00  1.780          C  
ATOM  17807  OD1 ASN A1110      90.545  11.446 -54.338  1.00  1.780          O  
ATOM  17808  ND2 ASN A1110      90.796  11.479 -56.557  1.00  1.780          N  
ATOM  17809  H   ASN A1110      88.413   9.229 -54.024  1.00  1.490          H  
ATOM  17810  HA  ASN A1110      88.099  11.495 -53.641  1.00  1.540          H  
ATOM  17811 1HB  ASN A1110      88.309  11.572 -56.672  1.00  2.130          H  
ATOM  17812 2HB  ASN A1110      88.458  12.953 -55.601  1.00  2.130          H  
ATOM  17813 1HD2 ASN A1110      91.776  11.287 -56.487  1.00  2.130          H  
ATOM  17814 2HD2 ASN A1110      90.373  11.597 -57.454  1.00  2.130          H  
ATOM  17815  N   ASN A1111      85.411  10.848 -54.073  1.00  1.250          N  
ATOM  17816  CA  ASN A1111      83.960  11.019 -54.002  1.00  1.240          C  
ATOM  17817  C   ASN A1111      83.179  10.786 -55.310  1.00  1.220          C  
ATOM  17818  O   ASN A1111      81.974  11.048 -55.350  1.00  1.230          O  
ATOM  17819  CB  ASN A1111      83.620  12.394 -53.457  1.00  1.740          C  
ATOM  17820  CG  ASN A1111      84.197  12.618 -52.101  1.00  1.740          C  
ATOM  17821  OD1 ASN A1111      84.199  11.723 -51.244  1.00  1.740          O  
ATOM  17822  ND2 ASN A1111      84.699  13.806 -51.881  1.00  1.740          N  
ATOM  17823  H   ASN A1111      85.797  10.065 -53.563  1.00  1.500          H  
ATOM  17824  HA  ASN A1111      83.587  10.286 -53.288  1.00  1.490          H  
ATOM  17825 1HB  ASN A1111      83.955  13.176 -54.129  1.00  2.090          H  
ATOM  17826 2HB  ASN A1111      82.537  12.485 -53.384  1.00  2.090          H  
ATOM  17827 1HD2 ASN A1111      85.103  14.023 -50.993  1.00  2.090          H  
ATOM  17828 2HD2 ASN A1111      84.677  14.498 -52.605  1.00  2.090          H  
ATOM  17829  N   GLU A1112      83.806  10.218 -56.342  1.00  1.190          N  
ATOM  17830  CA  GLU A1112      83.081   9.874 -57.569  1.00  1.160          C  
ATOM  17831  C   GLU A1112      83.248   8.397 -57.896  1.00  1.120          C  
ATOM  17832  O   GLU A1112      84.305   7.812 -57.665  1.00  1.120          O  
ATOM  17833  CB  GLU A1112      83.563  10.713 -58.761  1.00  1.640          C  
ATOM  17834  CG  GLU A1112      83.277  12.217 -58.663  1.00  1.640          C  
ATOM  17835  CD  GLU A1112      83.756  12.997 -59.877  1.00  1.640          C  
ATOM  17836  OE1 GLU A1112      84.402  12.408 -60.721  1.00  1.640          O  
ATOM  17837  OE2 GLU A1112      83.478  14.169 -59.958  1.00  1.640          O  
ATOM  17838  H   GLU A1112      84.816  10.058 -56.303  1.00  1.430          H  
ATOM  17839  HA  GLU A1112      82.021  10.067 -57.417  1.00  1.390          H  
ATOM  17840 1HB  GLU A1112      84.642  10.592 -58.861  1.00  1.960          H  
ATOM  17841 2HB  GLU A1112      83.104  10.337 -59.678  1.00  1.960          H  
ATOM  17842 1HG  GLU A1112      82.205  12.366 -58.543  1.00  1.960          H  
ATOM  17843 2HG  GLU A1112      83.771  12.606 -57.770  1.00  1.960          H  
ATOM  17844  N   LEU A1113      82.217   7.770 -58.439  1.00  1.100          N  
ATOM  17845  CA  LEU A1113      82.366   6.366 -58.787  1.00  1.080          C  
ATOM  17846  C   LEU A1113      83.042   6.154 -60.132  1.00  1.080          C  
ATOM  17847  O   LEU A1113      82.728   6.830 -61.111  1.00  1.080          O  
ATOM  17848  CB  LEU A1113      80.990   5.687 -58.767  1.00  1.520          C  
ATOM  17849  CG  LEU A1113      80.285   5.567 -57.367  1.00  1.520          C  
ATOM  17850  CD1 LEU A1113      78.893   5.084 -57.575  1.00  1.520          C  
ATOM  17851  CD2 LEU A1113      81.035   4.551 -56.471  1.00  1.520          C  
ATOM  17852  H   LEU A1113      81.350   8.260 -58.625  1.00  1.320          H  
ATOM  17853  HA  LEU A1113      82.992   5.904 -58.038  1.00  1.300          H  
ATOM  17854 1HB  LEU A1113      80.330   6.257 -59.423  1.00  1.820          H  
ATOM  17855 2HB  LEU A1113      81.087   4.705 -59.186  1.00  1.820          H  
ATOM  17856  HG  LEU A1113      80.260   6.540 -56.875  1.00  1.820          H  
ATOM  17857 1HD1 LEU A1113      78.387   4.984 -56.644  1.00  1.820          H  
ATOM  17858 2HD1 LEU A1113      78.369   5.799 -58.175  1.00  1.820          H  
ATOM  17859 3HD1 LEU A1113      78.915   4.122 -58.070  1.00  1.820          H  
ATOM  17860 1HD2 LEU A1113      80.527   4.467 -55.507  1.00  1.820          H  
ATOM  17861 2HD2 LEU A1113      81.055   3.575 -56.947  1.00  1.820          H  
ATOM  17862 3HD2 LEU A1113      82.034   4.875 -56.305  1.00  1.820          H  
ATOM  17863  N   ILE A1114      83.958   5.185 -60.169  1.00  1.080          N  
ATOM  17864  CA  ILE A1114      84.628   4.768 -61.401  1.00  1.070          C  
ATOM  17865  C   ILE A1114      84.225   3.351 -61.705  1.00  1.040          C  
ATOM  17866  O   ILE A1114      84.373   2.475 -60.858  1.00  1.030          O  
ATOM  17867  CB  ILE A1114      86.174   4.904 -61.318  1.00  1.500          C  
ATOM  17868  CG1 ILE A1114      86.801   4.463 -62.687  1.00  1.500          C  
ATOM  17869  CG2 ILE A1114      86.759   4.117 -60.132  1.00  1.500          C  
ATOM  17870  CD1 ILE A1114      88.254   4.836 -62.879  1.00  1.500          C  
ATOM  17871  H   ILE A1114      84.171   4.718 -59.282  1.00  1.300          H  
ATOM  17872  HA  ILE A1114      84.277   5.384 -62.219  1.00  1.280          H  
ATOM  17873  HB  ILE A1114      86.415   5.955 -61.178  1.00  1.800          H  
ATOM  17874 1HG1 ILE A1114      86.723   3.379 -62.783  1.00  1.800          H  
ATOM  17875 2HG1 ILE A1114      86.231   4.922 -63.497  1.00  1.800          H  
ATOM  17876 1HG2 ILE A1114      87.828   4.265 -60.079  1.00  1.800          H  
ATOM  17877 2HG2 ILE A1114      86.313   4.481 -59.214  1.00  1.800          H  
ATOM  17878 3HG2 ILE A1114      86.565   3.059 -60.231  1.00  1.800          H  
ATOM  17879 1HD1 ILE A1114      88.579   4.486 -63.863  1.00  1.800          H  
ATOM  17880 2HD1 ILE A1114      88.364   5.919 -62.822  1.00  1.800          H  
ATOM  17881 3HD1 ILE A1114      88.869   4.372 -62.120  1.00  1.800          H  
ATOM  17882  N   LEU A1115      83.730   3.104 -62.909  1.00  1.030          N  
ATOM  17883  CA  LEU A1115      83.233   1.779 -63.231  1.00  1.000          C  
ATOM  17884  C   LEU A1115      84.345   0.972 -63.871  1.00  1.010          C  
ATOM  17885  O   LEU A1115      84.604  -0.164 -63.475  1.00  1.020          O  
ATOM  17886  CB  LEU A1115      82.007   1.905 -64.158  1.00  1.410          C  
ATOM  17887  CG  LEU A1115      81.231   0.618 -64.517  1.00  1.410          C  
ATOM  17888  CD1 LEU A1115      80.599   0.001 -63.288  1.00  1.410          C  
ATOM  17889  CD2 LEU A1115      80.184   0.945 -65.556  1.00  1.410          C  
ATOM  17890  H   LEU A1115      83.714   3.833 -63.624  1.00  1.240          H  
ATOM  17891  HA  LEU A1115      82.946   1.284 -62.316  1.00  1.200          H  
ATOM  17892 1HB  LEU A1115      81.303   2.582 -63.684  1.00  1.690          H  
ATOM  17893 2HB  LEU A1115      82.334   2.361 -65.096  1.00  1.690          H  
ATOM  17894  HG  LEU A1115      81.903  -0.105 -64.896  1.00  1.690          H  
ATOM  17895 1HD1 LEU A1115      80.067  -0.897 -63.593  1.00  1.690          H  
ATOM  17896 2HD1 LEU A1115      81.356  -0.265 -62.556  1.00  1.690          H  
ATOM  17897 3HD1 LEU A1115      79.895   0.697 -62.844  1.00  1.690          H  
ATOM  17898 1HD2 LEU A1115      79.661   0.029 -65.802  1.00  1.690          H  
ATOM  17899 2HD2 LEU A1115      79.475   1.669 -65.160  1.00  1.690          H  
ATOM  17900 3HD2 LEU A1115      80.654   1.350 -66.447  1.00  1.690          H  
ATOM  17901  N   HIS A1116      85.014   1.578 -64.852  1.00  1.040          N  
ATOM  17902  CA  HIS A1116      86.103   0.907 -65.565  1.00  1.080          C  
ATOM  17903  C   HIS A1116      87.284   1.859 -65.760  1.00  1.110          C  
ATOM  17904  O   HIS A1116      87.096   3.076 -65.854  1.00  1.150          O  
ATOM  17905  CB  HIS A1116      85.619   0.295 -66.898  1.00  1.500          C  
ATOM  17906  CG  HIS A1116      84.615  -0.847 -66.704  1.00  1.500          C  
ATOM  17907  ND1 HIS A1116      84.994  -2.081 -66.212  1.00  1.500          N  
ATOM  17908  CD2 HIS A1116      83.290  -0.940 -66.943  1.00  1.500          C  
ATOM  17909  CE1 HIS A1116      83.938  -2.872 -66.140  1.00  1.500          C  
ATOM  17910  NE2 HIS A1116      82.891  -2.213 -66.568  1.00  1.500          N  
ATOM  17911  H   HIS A1116      84.741   2.529 -65.096  1.00  1.250          H  
ATOM  17912  HA  HIS A1116      86.469   0.078 -64.958  1.00  1.300          H  
ATOM  17913 1HB  HIS A1116      85.149   1.063 -67.505  1.00  1.800          H  
ATOM  17914 2HB  HIS A1116      86.469  -0.070 -67.456  1.00  1.800          H  
ATOM  17915  HD2 HIS A1116      82.655  -0.164 -67.332  1.00  1.800          H  
ATOM  17916  HE1 HIS A1116      83.935  -3.899 -65.781  1.00  1.800          H  
ATOM  17917  HE2 HIS A1116      81.930  -2.606 -66.601  1.00  1.800          H  
ATOM  17918  N   ASP A1117      88.505   1.300 -65.807  1.00  1.110          N  
ATOM  17919  CA  ASP A1117      89.750   2.057 -65.980  1.00  1.150          C  
ATOM  17920  C   ASP A1117      90.666   1.622 -67.137  1.00  1.190          C  
ATOM  17921  O   ASP A1117      91.820   2.062 -67.217  1.00  1.280          O  
ATOM  17922  CB  ASP A1117      90.549   1.911 -64.694  1.00  1.590          C  
ATOM  17923  CG  ASP A1117      90.810   0.402 -64.439  1.00  1.590          C  
ATOM  17924  OD1 ASP A1117      89.993  -0.384 -64.917  1.00  1.590          O  
ATOM  17925  OD2 ASP A1117      91.817   0.026 -63.853  1.00  1.590          O  
ATOM  17926  H   ASP A1117      88.607   0.289 -65.676  1.00  1.330          H  
ATOM  17927  HA  ASP A1117      89.492   3.104 -66.136  1.00  1.380          H  
ATOM  17928 1HB  ASP A1117      91.495   2.447 -64.780  1.00  1.910          H  
ATOM  17929 2HB  ASP A1117      89.993   2.336 -63.859  1.00  1.910          H  
ATOM  17930  N   LYS A1118      90.173   0.758 -68.012  1.00  1.140          N  
ATOM  17931  CA  LYS A1118      90.946   0.271 -69.146  1.00  1.180          C  
ATOM  17932  C   LYS A1118      90.078   0.432 -70.381  1.00  1.160          C  
ATOM  17933  O   LYS A1118      88.883   0.151 -70.318  1.00  1.120          O  
ATOM  17934  CB  LYS A1118      91.322  -1.209 -68.945  1.00  1.640          C  
ATOM  17935  CG  LYS A1118      92.134  -1.529 -67.656  1.00  1.640          C  
ATOM  17936  CD  LYS A1118      93.552  -0.970 -67.676  1.00  1.640          C  
ATOM  17937  CE  LYS A1118      94.352  -1.379 -66.426  1.00  1.640          C  
ATOM  17938  NZ  LYS A1118      93.872  -0.692 -65.165  1.00  1.640          N  
ATOM  17939  H   LYS A1118      89.221   0.461 -67.879  1.00  1.370          H  
ATOM  17940  HA  LYS A1118      91.841   0.881 -69.273  1.00  1.420          H  
ATOM  17941 1HB  LYS A1118      90.418  -1.804 -68.905  1.00  1.960          H  
ATOM  17942 2HB  LYS A1118      91.901  -1.555 -69.801  1.00  1.960          H  
ATOM  17943 1HG  LYS A1118      91.608  -1.126 -66.798  1.00  1.960          H  
ATOM  17944 2HG  LYS A1118      92.188  -2.608 -67.534  1.00  1.960          H  
ATOM  17945 1HD  LYS A1118      94.073  -1.324 -68.562  1.00  1.960          H  
ATOM  17946 2HD  LYS A1118      93.510   0.116 -67.705  1.00  1.960          H  
ATOM  17947 1HE  LYS A1118      94.273  -2.456 -66.290  1.00  1.960          H  
ATOM  17948 2HE  LYS A1118      95.396  -1.119 -66.587  1.00  1.960          H  
ATOM  17949 1HZ  LYS A1118      94.426  -0.985 -64.384  1.00  1.960          H  
ATOM  17950 2HZ  LYS A1118      93.943   0.310 -65.254  1.00  1.960          H  
ATOM  17951 3HZ  LYS A1118      92.881  -0.921 -64.950  1.00  1.960          H  
ATOM  17952  N   ALA A1119      90.658   0.803 -71.521  1.00  1.190          N  
ATOM  17953  CA  ALA A1119      89.838   0.977 -72.725  1.00  1.180          C  
ATOM  17954  C   ALA A1119      89.116  -0.302 -73.137  1.00  1.150          C  
ATOM  17955  O   ALA A1119      87.982  -0.240 -73.623  1.00  1.130          O  
ATOM  17956  CB  ALA A1119      90.683   1.494 -73.847  1.00  1.660          C  
ATOM  17957  H   ALA A1119      91.652   0.992 -71.544  1.00  1.430          H  
ATOM  17958  HA  ALA A1119      89.070   1.717 -72.505  1.00  1.420          H  
ATOM  17959 1HB  ALA A1119      90.060   1.664 -74.721  1.00  1.990          H  
ATOM  17960 2HB  ALA A1119      91.121   2.422 -73.543  1.00  1.990          H  
ATOM  17961 3HB  ALA A1119      91.457   0.776 -74.070  1.00  1.990          H  
ATOM  17962  N   THR A1120      89.745  -1.461 -72.938  1.00  1.160          N  
ATOM  17963  CA  THR A1120      89.103  -2.717 -73.303  1.00  1.130          C  
ATOM  17964  C   THR A1120      87.833  -2.881 -72.475  1.00  1.100          C  
ATOM  17965  O   THR A1120      86.780  -3.255 -73.003  1.00  1.100          O  
ATOM  17966  CB  THR A1120      90.031  -3.928 -73.057  1.00  1.590          C  
ATOM  17967  OG1 THR A1120      91.222  -3.801 -73.849  1.00  1.590          O  
ATOM  17968  CG2 THR A1120      89.306  -5.208 -73.470  1.00  1.590          C  
ATOM  17969  H   THR A1120      90.683  -1.474 -72.568  1.00  1.390          H  
ATOM  17970  HA  THR A1120      88.829  -2.683 -74.358  1.00  1.360          H  
ATOM  17971  HB  THR A1120      90.301  -3.981 -72.002  1.00  1.910          H  
ATOM  17972  HG1 THR A1120      91.850  -4.490 -73.602  1.00  1.910          H  
ATOM  17973 1HG2 THR A1120      89.960  -6.062 -73.306  1.00  1.910          H  
ATOM  17974 2HG2 THR A1120      88.399  -5.339 -72.883  1.00  1.910          H  
ATOM  17975 3HG2 THR A1120      89.044  -5.150 -74.527  1.00  1.910          H  
ATOM  17976  N   SER A1121      87.955  -2.607 -71.172  1.00  1.080          N  
ATOM  17977  CA  SER A1121      86.866  -2.695 -70.211  1.00  1.050          C  
ATOM  17978  C   SER A1121      85.745  -1.699 -70.536  1.00  1.050          C  
ATOM  17979  O   SER A1121      84.562  -2.017 -70.365  1.00  1.020          O  
ATOM  17980  CB  SER A1121      87.393  -2.482 -68.812  1.00  1.480          C  
ATOM  17981  OG  SER A1121      88.263  -3.513 -68.420  1.00  1.480          O  
ATOM  17982  H   SER A1121      88.869  -2.348 -70.831  1.00  1.300          H  
ATOM  17983  HA  SER A1121      86.457  -3.700 -70.256  1.00  1.260          H  
ATOM  17984 1HB  SER A1121      87.897  -1.528 -68.743  1.00  1.780          H  
ATOM  17985 2HB  SER A1121      86.574  -2.458 -68.152  1.00  1.780          H  
ATOM  17986  HG  SER A1121      88.462  -3.346 -67.489  1.00  1.780          H  
ATOM  17987  N   VAL A1122      86.109  -0.499 -71.014  1.00  1.070          N  
ATOM  17988  CA  VAL A1122      85.099   0.486 -71.388  1.00  1.070          C  
ATOM  17989  C   VAL A1122      84.272  -0.097 -72.533  1.00  1.070          C  
ATOM  17990  O   VAL A1122      83.041  -0.045 -72.496  1.00  1.050          O  
ATOM  17991  CB  VAL A1122      85.731   1.842 -71.816  1.00  1.500          C  
ATOM  17992  CG1 VAL A1122      84.642   2.810 -72.396  1.00  1.500          C  
ATOM  17993  CG2 VAL A1122      86.428   2.480 -70.609  1.00  1.500          C  
ATOM  17994  H   VAL A1122      87.111  -0.280 -71.060  1.00  1.280          H  
ATOM  17995  HA  VAL A1122      84.447   0.660 -70.533  1.00  1.280          H  
ATOM  17996  HB  VAL A1122      86.465   1.666 -72.604  1.00  1.800          H  
ATOM  17997 1HG1 VAL A1122      85.117   3.746 -72.693  1.00  1.800          H  
ATOM  17998 2HG1 VAL A1122      84.162   2.365 -73.268  1.00  1.800          H  
ATOM  17999 3HG1 VAL A1122      83.893   3.014 -71.643  1.00  1.800          H  
ATOM  18000 1HG2 VAL A1122      86.882   3.422 -70.906  1.00  1.800          H  
ATOM  18001 2HG2 VAL A1122      85.727   2.650 -69.831  1.00  1.800          H  
ATOM  18002 3HG2 VAL A1122      87.192   1.826 -70.236  1.00  1.800          H  
ATOM  18003  N   VAL A1123      84.945  -0.690 -73.525  1.00  1.080          N  
ATOM  18004  CA  VAL A1123      84.237  -1.306 -74.638  1.00  1.080          C  
ATOM  18005  C   VAL A1123      83.364  -2.454 -74.128  1.00  1.050          C  
ATOM  18006  O   VAL A1123      82.212  -2.570 -74.544  1.00  1.040          O  
ATOM  18007  CB  VAL A1123      85.210  -1.810 -75.726  1.00  1.510          C  
ATOM  18008  CG1 VAL A1123      84.439  -2.623 -76.809  1.00  1.510          C  
ATOM  18009  CG2 VAL A1123      85.925  -0.612 -76.352  1.00  1.510          C  
ATOM  18010  H   VAL A1123      85.972  -0.668 -73.507  1.00  1.300          H  
ATOM  18011  HA  VAL A1123      83.590  -0.557 -75.089  1.00  1.300          H  
ATOM  18012  HB  VAL A1123      85.942  -2.475 -75.268  1.00  1.810          H  
ATOM  18013 1HG1 VAL A1123      85.134  -2.977 -77.558  1.00  1.810          H  
ATOM  18014 2HG1 VAL A1123      83.941  -3.481 -76.361  1.00  1.810          H  
ATOM  18015 3HG1 VAL A1123      83.703  -1.982 -77.278  1.00  1.810          H  
ATOM  18016 1HG2 VAL A1123      86.620  -0.952 -77.096  1.00  1.810          H  
ATOM  18017 2HG2 VAL A1123      85.206   0.042 -76.808  1.00  1.810          H  
ATOM  18018 3HG2 VAL A1123      86.466  -0.066 -75.586  1.00  1.810          H  
ATOM  18019  N   ASN A1124      83.884  -3.290 -73.220  1.00  1.030          N  
ATOM  18020  CA  ASN A1124      83.100  -4.399 -72.682  1.00  0.990          C  
ATOM  18021  C   ASN A1124      81.817  -3.902 -71.993  1.00  0.970          C  
ATOM  18022  O   ASN A1124      80.787  -4.591 -72.013  1.00  0.940          O  
ATOM  18023  CB  ASN A1124      83.929  -5.233 -71.729  1.00  1.400          C  
ATOM  18024  CG  ASN A1124      84.965  -6.078 -72.437  1.00  1.400          C  
ATOM  18025  OD1 ASN A1124      84.888  -6.319 -73.649  1.00  1.400          O  
ATOM  18026  ND2 ASN A1124      85.932  -6.550 -71.693  1.00  1.400          N  
ATOM  18027  H   ASN A1124      84.864  -3.175 -72.948  1.00  1.240          H  
ATOM  18028  HA  ASN A1124      82.804  -5.036 -73.511  1.00  1.190          H  
ATOM  18029 1HB  ASN A1124      84.427  -4.576 -71.028  1.00  1.680          H  
ATOM  18030 2HB  ASN A1124      83.275  -5.884 -71.155  1.00  1.680          H  
ATOM  18031 1HD2 ASN A1124      86.635  -7.131 -72.102  1.00  1.680          H  
ATOM  18032 2HD2 ASN A1124      85.967  -6.344 -70.716  1.00  1.680          H  
ATOM  18033  N   TYR A1125      81.866  -2.725 -71.359  1.00  0.980          N  
ATOM  18034  CA  TYR A1125      80.663  -2.158 -70.758  1.00  0.960          C  
ATOM  18035  C   TYR A1125      79.627  -1.923 -71.844  1.00  0.960          C  
ATOM  18036  O   TYR A1125      78.454  -2.284 -71.699  1.00  0.930          O  
ATOM  18037  CB  TYR A1125      80.923  -0.868 -70.003  1.00  1.350          C  
ATOM  18038  CG  TYR A1125      79.649  -0.295 -69.469  1.00  1.350          C  
ATOM  18039  CD1 TYR A1125      79.036  -0.916 -68.416  1.00  1.350          C  
ATOM  18040  CD2 TYR A1125      79.093   0.848 -70.018  1.00  1.350          C  
ATOM  18041  CE1 TYR A1125      77.878  -0.421 -67.916  1.00  1.350          C  
ATOM  18042  CE2 TYR A1125      77.941   1.350 -69.504  1.00  1.350          C  
ATOM  18043  CZ  TYR A1125      77.327   0.703 -68.448  1.00  1.350          C  
ATOM  18044  OH  TYR A1125      76.160   1.175 -67.911  1.00  1.350          O  
ATOM  18045  H   TYR A1125      82.762  -2.231 -71.289  1.00  1.180          H  
ATOM  18046  HA  TYR A1125      80.254  -2.886 -70.060  1.00  1.150          H  
ATOM  18047 1HB  TYR A1125      81.593  -1.059 -69.187  1.00  1.620          H  
ATOM  18048 2HB  TYR A1125      81.387  -0.134 -70.650  1.00  1.620          H  
ATOM  18049  HD1 TYR A1125      79.471  -1.814 -67.979  1.00  1.620          H  
ATOM  18050  HD2 TYR A1125      79.574   1.346 -70.845  1.00  1.620          H  
ATOM  18051  HE1 TYR A1125      77.391  -0.913 -67.088  1.00  1.620          H  
ATOM  18052  HE2 TYR A1125      77.507   2.255 -69.923  1.00  1.620          H  
ATOM  18053  HH  TYR A1125      75.922   0.620 -67.119  1.00  1.620          H  
ATOM  18054  N   PHE A1126      80.068  -1.297 -72.928  1.00  0.990          N  
ATOM  18055  CA  PHE A1126      79.188  -1.020 -74.045  1.00  1.000          C  
ATOM  18056  C   PHE A1126      78.743  -2.322 -74.747  1.00  0.990          C  
ATOM  18057  O   PHE A1126      77.639  -2.372 -75.294  1.00  0.980          O  
ATOM  18058  CB  PHE A1126      79.857   0.001 -74.960  1.00  1.400          C  
ATOM  18059  CG  PHE A1126      79.721   1.431 -74.403  1.00  1.400          C  
ATOM  18060  CD1 PHE A1126      80.544   1.931 -73.396  1.00  1.400          C  
ATOM  18061  CD2 PHE A1126      78.775   2.278 -74.918  1.00  1.400          C  
ATOM  18062  CE1 PHE A1126      80.388   3.222 -72.926  1.00  1.400          C  
ATOM  18063  CE2 PHE A1126      78.623   3.560 -74.465  1.00  1.400          C  
ATOM  18064  CZ  PHE A1126      79.421   4.034 -73.464  1.00  1.400          C  
ATOM  18065  H   PHE A1126      81.048  -0.983 -72.938  1.00  1.190          H  
ATOM  18066  HA  PHE A1126      78.296  -0.540 -73.649  1.00  1.200          H  
ATOM  18067 1HB  PHE A1126      80.919  -0.235 -75.062  1.00  1.680          H  
ATOM  18068 2HB  PHE A1126      79.414  -0.032 -75.953  1.00  1.680          H  
ATOM  18069  HD1 PHE A1126      81.299   1.311 -72.969  1.00  1.680          H  
ATOM  18070  HD2 PHE A1126      78.153   1.923 -75.694  1.00  1.680          H  
ATOM  18071  HE1 PHE A1126      81.034   3.588 -72.131  1.00  1.680          H  
ATOM  18072  HE2 PHE A1126      77.868   4.199 -74.902  1.00  1.680          H  
ATOM  18073  HZ  PHE A1126      79.288   5.050 -73.107  1.00  1.680          H  
ATOM  18074  N   ASN A1127      79.583  -3.381 -74.718  1.00  0.990          N  
ATOM  18075  CA  ASN A1127      79.222  -4.701 -75.270  1.00  0.970          C  
ATOM  18076  C   ASN A1127      77.995  -5.168 -74.529  1.00  0.920          C  
ATOM  18077  O   ASN A1127      76.990  -5.553 -75.134  1.00  0.910          O  
ATOM  18078  CB  ASN A1127      80.334  -5.732 -75.074  1.00  1.370          C  
ATOM  18079  CG  ASN A1127      80.109  -7.148 -75.778  1.00  1.370          C  
ATOM  18080  OD1 ASN A1127      80.188  -7.414 -77.013  1.00  1.370          O  
ATOM  18081  ND2 ASN A1127      79.766  -8.076 -74.925  1.00  1.370          N  
ATOM  18082  H   ASN A1127      80.519  -3.231 -74.337  1.00  1.190          H  
ATOM  18083  HA  ASN A1127      78.954  -4.613 -76.315  1.00  1.160          H  
ATOM  18084 1HB  ASN A1127      81.263  -5.290 -75.338  1.00  1.640          H  
ATOM  18085 2HB  ASN A1127      80.404  -5.944 -74.021  1.00  1.640          H  
ATOM  18086 1HD2 ASN A1127      79.494  -9.003 -75.249  1.00  1.640          H  
ATOM  18087 2HD2 ASN A1127      79.707  -7.871 -73.954  1.00  1.640          H  
ATOM  18088  N   HIS A1128      78.077  -5.089 -73.199  1.00  0.900          N  
ATOM  18089  CA  HIS A1128      77.006  -5.486 -72.312  1.00  0.870          C  
ATOM  18090  C   HIS A1128      75.742  -4.708 -72.658  1.00  0.870          C  
ATOM  18091  O   HIS A1128      74.670  -5.306 -72.806  1.00  0.850          O  
ATOM  18092  CB  HIS A1128      77.431  -5.248 -70.850  1.00  1.230          C  
ATOM  18093  CG  HIS A1128      76.443  -5.613 -69.824  1.00  1.230          C  
ATOM  18094  ND1 HIS A1128      76.207  -6.918 -69.435  1.00  1.230          N  
ATOM  18095  CD2 HIS A1128      75.617  -4.845 -69.091  1.00  1.230          C  
ATOM  18096  CE1 HIS A1128      75.276  -6.922 -68.505  1.00  1.230          C  
ATOM  18097  NE2 HIS A1128      74.908  -5.679 -68.286  1.00  1.230          N  
ATOM  18098  H   HIS A1128      78.963  -4.778 -72.783  1.00  1.080          H  
ATOM  18099  HA  HIS A1128      76.796  -6.547 -72.441  1.00  1.040          H  
ATOM  18100 1HB  HIS A1128      78.356  -5.790 -70.652  1.00  1.480          H  
ATOM  18101 2HB  HIS A1128      77.644  -4.216 -70.702  1.00  1.480          H  
ATOM  18102  HD2 HIS A1128      75.529  -3.756 -69.133  1.00  1.480          H  
ATOM  18103  HE1 HIS A1128      74.877  -7.801 -68.007  1.00  1.480          H  
ATOM  18104  HE2 HIS A1128      74.201  -5.354 -67.621  1.00  1.480          H  
ATOM  18105  N   LEU A1129      75.852  -3.379 -72.799  1.00  0.890          N  
ATOM  18106  CA  LEU A1129      74.667  -2.595 -73.115  1.00  0.890          C  
ATOM  18107  C   LEU A1129      74.058  -2.977 -74.466  1.00  0.900          C  
ATOM  18108  O   LEU A1129      72.843  -3.083 -74.590  1.00  0.890          O  
ATOM  18109  CB  LEU A1129      74.982  -1.101 -73.182  1.00  1.250          C  
ATOM  18110  CG  LEU A1129      75.385  -0.367 -71.902  1.00  1.250          C  
ATOM  18111  CD1 LEU A1129      75.732   1.063 -72.301  1.00  1.250          C  
ATOM  18112  CD2 LEU A1129      74.271  -0.401 -70.874  1.00  1.250          C  
ATOM  18113  H   LEU A1129      76.760  -2.930 -72.632  1.00  1.070          H  
ATOM  18114  HA  LEU A1129      73.921  -2.787 -72.350  1.00  1.070          H  
ATOM  18115 1HB  LEU A1129      75.798  -0.979 -73.881  1.00  1.500          H  
ATOM  18116 2HB  LEU A1129      74.117  -0.595 -73.585  1.00  1.500          H  
ATOM  18117  HG  LEU A1129      76.278  -0.829 -71.472  1.00  1.500          H  
ATOM  18118 1HD1 LEU A1129      76.026   1.626 -71.442  1.00  1.500          H  
ATOM  18119 2HD1 LEU A1129      76.543   1.064 -73.027  1.00  1.500          H  
ATOM  18120 3HD1 LEU A1129      74.852   1.524 -72.736  1.00  1.500          H  
ATOM  18121 1HD2 LEU A1129      74.588   0.148 -69.986  1.00  1.500          H  
ATOM  18122 2HD2 LEU A1129      73.393   0.058 -71.289  1.00  1.500          H  
ATOM  18123 3HD2 LEU A1129      74.043  -1.424 -70.587  1.00  1.500          H  
ATOM  18124  N   SER A1130      74.867  -3.237 -75.480  1.00  0.900          N  
ATOM  18125  CA  SER A1130      74.290  -3.632 -76.760  1.00  0.910          C  
ATOM  18126  C   SER A1130      73.533  -4.969 -76.640  1.00  0.900          C  
ATOM  18127  O   SER A1130      72.370  -5.095 -77.071  1.00  0.930          O  
ATOM  18128  CB  SER A1130      75.372  -3.737 -77.811  1.00  1.270          C  
ATOM  18129  OG  SER A1130      74.828  -4.111 -79.049  1.00  1.270          O  
ATOM  18130  H   SER A1130      75.878  -3.100 -75.385  1.00  1.080          H  
ATOM  18131  HA  SER A1130      73.583  -2.862 -77.067  1.00  1.090          H  
ATOM  18132 1HB  SER A1130      75.884  -2.787 -77.900  1.00  1.520          H  
ATOM  18133 2HB  SER A1130      76.113  -4.471 -77.492  1.00  1.520          H  
ATOM  18134  HG  SER A1130      75.534  -4.015 -79.693  1.00  1.520          H  
ATOM  18135  N   GLU A1131      74.177  -5.959 -75.992  1.00  0.890          N  
ATOM  18136  CA  GLU A1131      73.608  -7.295 -75.812  1.00  0.900          C  
ATOM  18137  C   GLU A1131      72.312  -7.232 -75.011  1.00  0.900          C  
ATOM  18138  O   GLU A1131      71.353  -7.962 -75.290  1.00  0.910          O  
ATOM  18139  CB  GLU A1131      74.598  -8.232 -75.102  1.00  1.260          C  
ATOM  18140  CG  GLU A1131      75.831  -8.662 -75.933  1.00  1.260          C  
ATOM  18141  CD  GLU A1131      76.793  -9.512 -75.135  1.00  1.260          C  
ATOM  18142  OE1 GLU A1131      76.529  -9.710 -73.977  1.00  1.260          O  
ATOM  18143  OE2 GLU A1131      77.795  -9.947 -75.675  1.00  1.260          O  
ATOM  18144  H   GLU A1131      75.123  -5.775 -75.636  1.00  1.070          H  
ATOM  18145  HA  GLU A1131      73.390  -7.708 -76.795  1.00  1.080          H  
ATOM  18146 1HB  GLU A1131      74.972  -7.735 -74.203  1.00  1.510          H  
ATOM  18147 2HB  GLU A1131      74.078  -9.133 -74.783  1.00  1.510          H  
ATOM  18148 1HG  GLU A1131      75.493  -9.227 -76.799  1.00  1.510          H  
ATOM  18149 2HG  GLU A1131      76.346  -7.774 -76.291  1.00  1.510          H  
ATOM  18150  N   SER A1132      72.238  -6.283 -74.072  1.00  0.920          N  
ATOM  18151  CA  SER A1132      71.085  -6.113 -73.197  1.00  0.970          C  
ATOM  18152  C   SER A1132      69.804  -5.801 -73.958  1.00  1.010          C  
ATOM  18153  O   SER A1132      68.723  -5.845 -73.382  1.00  1.190          O  
ATOM  18154  CB  SER A1132      71.289  -5.001 -72.203  1.00  1.340          C  
ATOM  18155  OG  SER A1132      71.162  -3.741 -72.779  1.00  1.340          O  
ATOM  18156  H   SER A1132      73.083  -5.738 -73.872  1.00  1.100          H  
ATOM  18157  HA  SER A1132      70.945  -7.046 -72.664  1.00  1.160          H  
ATOM  18158 1HB  SER A1132      70.569  -5.108 -71.430  1.00  1.610          H  
ATOM  18159 2HB  SER A1132      72.277  -5.092 -71.755  1.00  1.610          H  
ATOM  18160  HG  SER A1132      71.859  -3.658 -73.421  1.00  1.610          H  
ATOM  18161  N   LYS A1133      69.909  -5.410 -75.227  1.00  0.930          N  
ATOM  18162  CA  LYS A1133      68.722  -5.164 -76.020  1.00  0.960          C  
ATOM  18163  C   LYS A1133      68.618  -6.228 -77.098  1.00  0.930          C  
ATOM  18164  O   LYS A1133      67.521  -6.708 -77.378  1.00  0.930          O  
ATOM  18165  CB  LYS A1133      68.747  -3.798 -76.648  1.00  1.330          C  
ATOM  18166  CG  LYS A1133      68.118  -2.683 -75.808  1.00  1.330          C  
ATOM  18167  CD  LYS A1133      68.927  -2.351 -74.589  1.00  1.330          C  
ATOM  18168  CE  LYS A1133      68.487  -1.058 -73.988  1.00  1.330          C  
ATOM  18169  NZ  LYS A1133      69.328  -0.683 -72.886  1.00  1.330          N  
ATOM  18170  H   LYS A1133      70.831  -5.341 -75.663  1.00  1.120          H  
ATOM  18171  HA  LYS A1133      67.842  -5.245 -75.382  1.00  1.150          H  
ATOM  18172 1HB  LYS A1133      69.778  -3.567 -76.834  1.00  1.600          H  
ATOM  18173 2HB  LYS A1133      68.241  -3.826 -77.614  1.00  1.600          H  
ATOM  18174 1HG  LYS A1133      67.998  -1.789 -76.409  1.00  1.600          H  
ATOM  18175 2HG  LYS A1133      67.142  -3.023 -75.480  1.00  1.600          H  
ATOM  18176 1HD  LYS A1133      68.762  -3.124 -73.845  1.00  1.600          H  
ATOM  18177 2HD  LYS A1133      69.993  -2.318 -74.814  1.00  1.600          H  
ATOM  18178 1HE  LYS A1133      68.528  -0.275 -74.748  1.00  1.600          H  
ATOM  18179 2HE  LYS A1133      67.468  -1.160 -73.627  1.00  1.600          H  
ATOM  18180 1HZ  LYS A1133      69.017   0.196 -72.497  1.00  1.600          H  
ATOM  18181 2HZ  LYS A1133      69.285  -1.400 -72.174  1.00  1.600          H  
ATOM  18182 3HZ  LYS A1133      70.280  -0.586 -73.208  1.00  1.600          H  
ATOM  18183  N   GLU A1134      69.755  -6.683 -77.651  1.00  0.940          N  
ATOM  18184  CA  GLU A1134      69.714  -7.704 -78.706  1.00  0.990          C  
ATOM  18185  C   GLU A1134      68.934  -8.928 -78.250  1.00  0.950          C  
ATOM  18186  O   GLU A1134      68.183  -9.527 -79.022  1.00  0.990          O  
ATOM  18187  CB  GLU A1134      71.120  -8.159 -79.119  1.00  1.370          C  
ATOM  18188  CG  GLU A1134      71.126  -9.213 -80.257  1.00  1.370          C  
ATOM  18189  CD  GLU A1134      72.501  -9.627 -80.705  1.00  1.370          C  
ATOM  18190  OE1 GLU A1134      73.454  -9.143 -80.159  1.00  1.370          O  
ATOM  18191  OE2 GLU A1134      72.595 -10.423 -81.605  1.00  1.370          O  
ATOM  18192  H   GLU A1134      70.654  -6.269 -77.392  1.00  1.130          H  
ATOM  18193  HA  GLU A1134      69.213  -7.280 -79.575  1.00  1.190          H  
ATOM  18194 1HB  GLU A1134      71.706  -7.297 -79.437  1.00  1.640          H  
ATOM  18195 2HB  GLU A1134      71.622  -8.593 -78.258  1.00  1.640          H  
ATOM  18196 1HG  GLU A1134      70.611 -10.109 -79.906  1.00  1.640          H  
ATOM  18197 2HG  GLU A1134      70.570  -8.821 -81.106  1.00  1.640          H  
ATOM  18198  N   TYR A1135      69.106  -9.291 -76.982  1.00  0.890          N  
ATOM  18199  CA  TYR A1135      68.449 -10.455 -76.415  1.00  0.890          C  
ATOM  18200  C   TYR A1135      67.231 -10.088 -75.546  1.00  0.860          C  
ATOM  18201  O   TYR A1135      66.714 -10.931 -74.809  1.00  0.990          O  
ATOM  18202  CB  TYR A1135      69.483 -11.251 -75.626  1.00  1.250          C  
ATOM  18203  CG  TYR A1135      70.605 -11.729 -76.531  1.00  1.250          C  
ATOM  18204  CD1 TYR A1135      71.817 -11.050 -76.546  1.00  1.250          C  
ATOM  18205  CD2 TYR A1135      70.415 -12.821 -77.362  1.00  1.250          C  
ATOM  18206  CE1 TYR A1135      72.826 -11.451 -77.384  1.00  1.250          C  
ATOM  18207  CE2 TYR A1135      71.430 -13.228 -78.201  1.00  1.250          C  
ATOM  18208  CZ  TYR A1135      72.629 -12.545 -78.216  1.00  1.250          C  
ATOM  18209  OH  TYR A1135      73.638 -12.951 -79.055  1.00  1.250          O  
ATOM  18210  H   TYR A1135      69.768  -8.758 -76.405  1.00  1.070          H  
ATOM  18211  HA  TYR A1135      68.089 -11.073 -77.235  1.00  1.070          H  
ATOM  18212 1HB  TYR A1135      69.910 -10.622 -74.839  1.00  1.500          H  
ATOM  18213 2HB  TYR A1135      69.015 -12.114 -75.156  1.00  1.500          H  
ATOM  18214  HD1 TYR A1135      71.970 -10.195 -75.900  1.00  1.500          H  
ATOM  18215  HD2 TYR A1135      69.464 -13.354 -77.357  1.00  1.500          H  
ATOM  18216  HE1 TYR A1135      73.773 -10.910 -77.397  1.00  1.500          H  
ATOM  18217  HE2 TYR A1135      71.284 -14.086 -78.859  1.00  1.500          H  
ATOM  18218  HH  TYR A1135      74.339 -12.291 -79.052  1.00  1.500          H  
ATOM  18219  N   GLY A1136      66.779  -8.835 -75.644  1.00  0.840          N  
ATOM  18220  CA  GLY A1136      65.651  -8.299 -74.895  1.00  0.820          C  
ATOM  18221  C   GLY A1136      66.121  -7.612 -73.607  1.00  0.800          C  
ATOM  18222  O   GLY A1136      67.085  -8.064 -72.991  1.00  0.800          O  
ATOM  18223  H   GLY A1136      67.227  -8.202 -76.306  1.00  1.010          H  
ATOM  18224 1HA  GLY A1136      65.135  -7.594 -75.543  1.00  0.980          H  
ATOM  18225 2HA  GLY A1136      64.955  -9.103 -74.658  1.00  0.980          H  
ATOM  18226  N   PRO A1137      65.404  -6.563 -73.119  1.00  0.790          N  
ATOM  18227  CA  PRO A1137      65.724  -5.793 -71.911  1.00  0.780          C  
ATOM  18228  C   PRO A1137      65.722  -6.660 -70.645  1.00  0.750          C  
ATOM  18229  O   PRO A1137      66.279  -6.264 -69.608  1.00  0.750          O  
ATOM  18230  CB  PRO A1137      64.621  -4.710 -71.897  1.00  1.170          C  
ATOM  18231  CG  PRO A1137      63.478  -5.278 -72.749  1.00  1.170          C  
ATOM  18232  CD  PRO A1137      64.162  -6.118 -73.812  1.00  1.170          C  
ATOM  18233  HA  PRO A1137      66.713  -5.327 -72.043  1.00  0.940          H  
ATOM  18234 1HB  PRO A1137      64.316  -4.501 -70.859  1.00  1.400          H  
ATOM  18235 2HB  PRO A1137      65.022  -3.767 -72.305  1.00  1.400          H  
ATOM  18236 1HG  PRO A1137      62.771  -5.853 -72.144  1.00  1.400          H  
ATOM  18237 2HG  PRO A1137      62.894  -4.446 -73.194  1.00  1.400          H  
ATOM  18238 1HD  PRO A1137      63.511  -6.969 -74.065  1.00  1.400          H  
ATOM  18239 2HD  PRO A1137      64.401  -5.491 -74.692  1.00  1.400          H  
ATOM  18240  N   LEU A1138      65.016  -7.798 -70.713  1.00  0.730          N  
ATOM  18241  CA  LEU A1138      64.958  -8.761 -69.635  1.00  0.710          C  
ATOM  18242  C   LEU A1138      65.175 -10.158 -70.217  1.00  0.720          C  
ATOM  18243  O   LEU A1138      64.698 -10.457 -71.315  1.00  0.750          O  
ATOM  18244  CB  LEU A1138      63.629  -8.702 -68.877  1.00  1.000          C  
ATOM  18245  CG  LEU A1138      63.326  -7.387 -68.164  1.00  1.000          C  
ATOM  18246  CD1 LEU A1138      62.418  -6.566 -68.966  1.00  1.000          C  
ATOM  18247  CD2 LEU A1138      62.760  -7.652 -66.798  1.00  1.000          C  
ATOM  18248  H   LEU A1138      64.563  -8.044 -71.578  1.00  0.880          H  
ATOM  18249  HA  LEU A1138      65.769  -8.558 -68.942  1.00  0.850          H  
ATOM  18250 1HB  LEU A1138      62.821  -8.903 -69.568  1.00  1.200          H  
ATOM  18251 2HB  LEU A1138      63.660  -9.486 -68.126  1.00  1.200          H  
ATOM  18252  HG  LEU A1138      64.213  -6.841 -68.081  1.00  1.200          H  
ATOM  18253 1HD1 LEU A1138      62.271  -5.641 -68.437  1.00  1.200          H  
ATOM  18254 2HD1 LEU A1138      62.846  -6.365 -69.922  1.00  1.200          H  
ATOM  18255 3HD1 LEU A1138      61.466  -7.081 -69.097  1.00  1.200          H  
ATOM  18256 1HD2 LEU A1138      62.584  -6.708 -66.293  1.00  1.200          H  
ATOM  18257 2HD2 LEU A1138      61.842  -8.172 -66.879  1.00  1.200          H  
ATOM  18258 3HD2 LEU A1138      63.431  -8.238 -66.224  1.00  1.200          H  
ATOM  18259  N   LYS A1139      65.799 -11.036 -69.447  1.00  0.690          N  
ATOM  18260  CA  LYS A1139      66.001 -12.436 -69.850  1.00  0.710          C  
ATOM  18261  C   LYS A1139      65.320 -13.312 -68.823  1.00  0.670          C  
ATOM  18262  O   LYS A1139      64.929 -12.802 -67.784  1.00  0.650          O  
ATOM  18263  CB  LYS A1139      67.486 -12.800 -69.953  1.00  0.990          C  
ATOM  18264  CG  LYS A1139      68.250 -12.735 -68.638  1.00  0.990          C  
ATOM  18265  CD  LYS A1139      69.719 -13.089 -68.819  1.00  0.990          C  
ATOM  18266  CE  LYS A1139      70.454 -13.099 -67.478  1.00  0.990          C  
ATOM  18267  NZ  LYS A1139      71.898 -13.453 -67.636  1.00  0.990          N  
ATOM  18268  H   LYS A1139      66.140 -10.697 -68.542  1.00  0.830          H  
ATOM  18269  HA  LYS A1139      65.528 -12.604 -70.818  1.00  0.850          H  
ATOM  18270 1HB  LYS A1139      67.583 -13.811 -70.344  1.00  1.180          H  
ATOM  18271 2HB  LYS A1139      67.968 -12.131 -70.662  1.00  1.180          H  
ATOM  18272 1HG  LYS A1139      68.165 -11.732 -68.227  1.00  1.180          H  
ATOM  18273 2HG  LYS A1139      67.808 -13.436 -67.924  1.00  1.180          H  
ATOM  18274 1HD  LYS A1139      69.798 -14.077 -69.274  1.00  1.180          H  
ATOM  18275 2HD  LYS A1139      70.190 -12.363 -69.480  1.00  1.180          H  
ATOM  18276 1HE  LYS A1139      70.376 -12.111 -67.022  1.00  1.180          H  
ATOM  18277 2HE  LYS A1139      69.980 -13.829 -66.815  1.00  1.180          H  
ATOM  18278 1HZ  LYS A1139      72.345 -13.450 -66.728  1.00  1.180          H  
ATOM  18279 2HZ  LYS A1139      71.980 -14.374 -68.046  1.00  1.180          H  
ATOM  18280 3HZ  LYS A1139      72.350 -12.779 -68.236  1.00  1.180          H  
ATOM  18281  N   THR A1140      65.118 -14.603 -69.087  1.00  0.680          N  
ATOM  18282  CA  THR A1140      64.464 -15.396 -68.040  1.00  0.660          C  
ATOM  18283  C   THR A1140      65.349 -16.496 -67.461  1.00  0.670          C  
ATOM  18284  O   THR A1140      65.883 -17.347 -68.180  1.00  0.710          O  
ATOM  18285  CB  THR A1140      63.148 -16.013 -68.538  1.00  0.930          C  
ATOM  18286  OG1 THR A1140      62.261 -14.975 -68.955  1.00  0.930          O  
ATOM  18287  CG2 THR A1140      62.483 -16.747 -67.385  1.00  0.930          C  
ATOM  18288  H   THR A1140      65.421 -15.024 -69.955  1.00  0.820          H  
ATOM  18289  HA  THR A1140      64.216 -14.737 -67.225  1.00  0.790          H  
ATOM  18290  HB  THR A1140      63.336 -16.700 -69.363  1.00  1.120          H  
ATOM  18291  HG1 THR A1140      62.602 -14.575 -69.757  1.00  1.120          H  
ATOM  18292 1HG2 THR A1140      61.563 -17.160 -67.704  1.00  1.120          H  
ATOM  18293 2HG2 THR A1140      63.115 -17.541 -67.025  1.00  1.120          H  
ATOM  18294 3HG2 THR A1140      62.292 -16.059 -66.594  1.00  1.120          H  
ATOM  18295  N   GLU A1141      65.466 -16.491 -66.137  1.00  0.640          N  
ATOM  18296  CA  GLU A1141      66.256 -17.460 -65.406  1.00  0.680          C  
ATOM  18297  C   GLU A1141      65.454 -18.727 -65.148  1.00  0.800          C  
ATOM  18298  O   GLU A1141      64.360 -18.703 -64.558  1.00  1.300          O  
ATOM  18299  CB  GLU A1141      66.775 -16.867 -64.096  1.00  0.940          C  
ATOM  18300  CG  GLU A1141      67.777 -15.723 -64.286  1.00  0.940          C  
ATOM  18301  CD  GLU A1141      68.342 -15.227 -62.996  1.00  0.940          C  
ATOM  18302  OE1 GLU A1141      67.933 -15.721 -61.983  1.00  0.940          O  
ATOM  18303  OE2 GLU A1141      69.201 -14.375 -63.015  1.00  0.940          O  
ATOM  18304  H   GLU A1141      64.962 -15.768 -65.625  1.00  0.770          H  
ATOM  18305  HA  GLU A1141      67.118 -17.728 -66.016  1.00  0.820          H  
ATOM  18306 1HB  GLU A1141      65.939 -16.480 -63.520  1.00  1.120          H  
ATOM  18307 2HB  GLU A1141      67.251 -17.650 -63.503  1.00  1.120          H  
ATOM  18308 1HG  GLU A1141      68.591 -16.060 -64.925  1.00  1.120          H  
ATOM  18309 2HG  GLU A1141      67.270 -14.908 -64.793  1.00  1.120          H  
ATOM  18310  N   ASP A1142      65.974 -19.826 -65.696  1.00  0.700          N  
ATOM  18311  CA  ASP A1142      65.415 -21.174 -65.645  1.00  0.780          C  
ATOM  18312  C   ASP A1142      63.946 -21.232 -66.047  1.00  0.730          C  
ATOM  18313  O   ASP A1142      63.170 -22.001 -65.484  1.00  1.140          O  
ATOM  18314  CB  ASP A1142      65.618 -21.766 -64.253  1.00  1.060          C  
ATOM  18315  CG  ASP A1142      67.108 -21.880 -63.901  1.00  1.060          C  
ATOM  18316  OD1 ASP A1142      67.911 -21.965 -64.812  1.00  1.060          O  
ATOM  18317  OD2 ASP A1142      67.433 -21.886 -62.735  1.00  1.060          O  
ATOM  18318  H   ASP A1142      66.869 -19.729 -66.165  1.00  0.840          H  
ATOM  18319  HA  ASP A1142      65.970 -21.792 -66.352  1.00  0.940          H  
ATOM  18320 1HB  ASP A1142      65.114 -21.149 -63.517  1.00  1.270          H  
ATOM  18321 2HB  ASP A1142      65.170 -22.759 -64.211  1.00  1.270          H  
ATOM  18322  N   ASP A1143      63.564 -20.428 -67.035  1.00  1.030          N  
ATOM  18323  CA  ASP A1143      62.193 -20.335 -67.539  1.00  1.470          C  
ATOM  18324  C   ASP A1143      61.160 -19.880 -66.461  1.00  1.210          C  
ATOM  18325  O   ASP A1143      59.946 -20.035 -66.669  1.00  1.570          O  
ATOM  18326  CB  ASP A1143      61.772 -21.708 -68.124  1.00  1.880          C  
ATOM  18327  CG  ASP A1143      60.631 -21.664 -69.192  1.00  1.880          C  
ATOM  18328  OD1 ASP A1143      60.557 -20.699 -69.949  1.00  1.880          O  
ATOM  18329  OD2 ASP A1143      59.841 -22.581 -69.235  1.00  1.880          O  
ATOM  18330  H   ASP A1143      64.268 -19.854 -67.488  1.00  1.240          H  
ATOM  18331  HA  ASP A1143      62.187 -19.602 -68.346  1.00  1.760          H  
ATOM  18332 1HB  ASP A1143      62.639 -22.194 -68.568  1.00  2.260          H  
ATOM  18333 2HB  ASP A1143      61.433 -22.350 -67.304  1.00  2.260          H  
ATOM  18334  N   LYS A1144      61.620 -19.253 -65.353  1.00  0.720          N  
ATOM  18335  CA  LYS A1144      60.713 -18.772 -64.303  1.00  0.590          C  
ATOM  18336  C   LYS A1144      60.791 -17.276 -63.967  1.00  0.570          C  
ATOM  18337  O   LYS A1144      59.740 -16.630 -63.876  1.00  0.600          O  
ATOM  18338  CB  LYS A1144      60.953 -19.549 -63.003  1.00  0.880          C  
ATOM  18339  CG  LYS A1144      60.687 -21.075 -63.056  1.00  0.880          C  
ATOM  18340  CD  LYS A1144      59.214 -21.421 -63.282  1.00  0.880          C  
ATOM  18341  CE  LYS A1144      58.988 -22.928 -63.212  1.00  0.880          C  
ATOM  18342  NZ  LYS A1144      57.559 -23.297 -63.447  1.00  0.880          N  
ATOM  18343  H   LYS A1144      62.626 -19.147 -65.215  1.00  0.860          H  
ATOM  18344  HA  LYS A1144      59.697 -18.958 -64.635  1.00  0.710          H  
ATOM  18345 1HB  LYS A1144      61.998 -19.417 -62.726  1.00  1.050          H  
ATOM  18346 2HB  LYS A1144      60.350 -19.120 -62.202  1.00  1.050          H  
ATOM  18347 1HG  LYS A1144      61.268 -21.501 -63.870  1.00  1.050          H  
ATOM  18348 2HG  LYS A1144      61.008 -21.543 -62.137  1.00  1.050          H  
ATOM  18349 1HD  LYS A1144      58.592 -20.919 -62.540  1.00  1.050          H  
ATOM  18350 2HD  LYS A1144      58.911 -21.088 -64.275  1.00  1.050          H  
ATOM  18351 1HE  LYS A1144      59.606 -23.410 -63.969  1.00  1.050          H  
ATOM  18352 2HE  LYS A1144      59.288 -23.287 -62.228  1.00  1.050          H  
ATOM  18353 1HZ  LYS A1144      57.457 -24.301 -63.394  1.00  1.050          H  
ATOM  18354 2HZ  LYS A1144      56.977 -22.864 -62.744  1.00  1.050          H  
ATOM  18355 3HZ  LYS A1144      57.274 -22.978 -64.363  1.00  1.050          H  
ATOM  18356  N   ILE A1145      62.009 -16.736 -63.772  1.00  0.570          N  
ATOM  18357  CA  ILE A1145      62.125 -15.328 -63.352  1.00  0.560          C  
ATOM  18358  C   ILE A1145      62.635 -14.439 -64.452  1.00  0.590          C  
ATOM  18359  O   ILE A1145      63.746 -14.607 -64.950  1.00  0.620          O  
ATOM  18360  CB  ILE A1145      63.077 -15.112 -62.153  1.00  0.790          C  
ATOM  18361  CG1 ILE A1145      62.612 -15.881 -60.947  1.00  0.790          C  
ATOM  18362  CG2 ILE A1145      63.088 -13.569 -61.793  1.00  0.790          C  
ATOM  18363  CD1 ILE A1145      63.610 -15.944 -59.867  1.00  0.790          C  
ATOM  18364  H   ILE A1145      62.836 -17.329 -63.898  1.00  0.680          H  
ATOM  18365  HA  ILE A1145      61.138 -14.970 -63.073  1.00  0.670          H  
ATOM  18366  HB  ILE A1145      64.082 -15.440 -62.413  1.00  0.950          H  
ATOM  18367 1HG1 ILE A1145      61.755 -15.393 -60.555  1.00  0.950          H  
ATOM  18368 2HG1 ILE A1145      62.339 -16.898 -61.229  1.00  0.950          H  
ATOM  18369 1HG2 ILE A1145      63.752 -13.365 -60.968  1.00  0.950          H  
ATOM  18370 2HG2 ILE A1145      63.407 -12.983 -62.619  1.00  0.950          H  
ATOM  18371 3HG2 ILE A1145      62.091 -13.262 -61.534  1.00  0.950          H  
ATOM  18372 1HD1 ILE A1145      63.175 -16.466 -59.042  1.00  0.950          H  
ATOM  18373 2HD1 ILE A1145      64.493 -16.473 -60.228  1.00  0.950          H  
ATOM  18374 3HD1 ILE A1145      63.899 -14.980 -59.533  1.00  0.950          H  
ATOM  18375  N   LEU A1146      61.849 -13.443 -64.794  1.00  0.590          N  
ATOM  18376  CA  LEU A1146      62.223 -12.514 -65.832  1.00  0.620          C  
ATOM  18377  C   LEU A1146      63.095 -11.448 -65.153  1.00  0.620          C  
ATOM  18378  O   LEU A1146      62.616 -10.726 -64.279  1.00  0.630          O  
ATOM  18379  CB  LEU A1146      60.929 -11.936 -66.426  1.00  0.860          C  
ATOM  18380  CG  LEU A1146      61.027 -10.970 -67.581  1.00  0.860          C  
ATOM  18381  CD1 LEU A1146      61.587 -11.679 -68.835  1.00  0.860          C  
ATOM  18382  CD2 LEU A1146      59.639 -10.355 -67.822  1.00  0.860          C  
ATOM  18383  H   LEU A1146      60.955 -13.336 -64.313  1.00  0.710          H  
ATOM  18384  HA  LEU A1146      62.793 -13.033 -66.590  1.00  0.740          H  
ATOM  18385 1HB  LEU A1146      60.325 -12.774 -66.769  1.00  1.030          H  
ATOM  18386 2HB  LEU A1146      60.381 -11.440 -65.630  1.00  1.030          H  
ATOM  18387  HG  LEU A1146      61.699 -10.222 -67.332  1.00  1.030          H  
ATOM  18388 1HD1 LEU A1146      61.662 -10.969 -69.654  1.00  1.030          H  
ATOM  18389 2HD1 LEU A1146      62.569 -12.084 -68.634  1.00  1.030          H  
ATOM  18390 3HD1 LEU A1146      60.914 -12.489 -69.128  1.00  1.030          H  
ATOM  18391 1HD2 LEU A1146      59.686  -9.634 -68.642  1.00  1.030          H  
ATOM  18392 2HD2 LEU A1146      58.932 -11.145 -68.077  1.00  1.030          H  
ATOM  18393 3HD2 LEU A1146      59.303  -9.853 -66.920  1.00  1.030          H  
ATOM  18394  N   VAL A1147      64.371 -11.369 -65.513  1.00  0.620          N  
ATOM  18395  CA  VAL A1147      65.286 -10.465 -64.824  1.00  0.610          C  
ATOM  18396  C   VAL A1147      65.850  -9.399 -65.753  1.00  0.630          C  
ATOM  18397  O   VAL A1147      66.236  -9.718 -66.879  1.00  0.650          O  
ATOM  18398  CB  VAL A1147      66.487 -11.234 -64.182  1.00  0.860          C  
ATOM  18399  CG1 VAL A1147      65.993 -12.237 -63.184  1.00  0.860          C  
ATOM  18400  CG2 VAL A1147      67.329 -11.940 -65.236  1.00  0.860          C  
ATOM  18401  H   VAL A1147      64.681 -11.975 -66.265  1.00  0.740          H  
ATOM  18402  HA  VAL A1147      64.734 -10.027 -64.029  1.00  0.730          H  
ATOM  18403  HB  VAL A1147      67.110 -10.520 -63.639  1.00  1.030          H  
ATOM  18404 1HG1 VAL A1147      66.837 -12.744 -62.716  1.00  1.030          H  
ATOM  18405 2HG1 VAL A1147      65.422 -11.738 -62.433  1.00  1.030          H  
ATOM  18406 3HG1 VAL A1147      65.379 -12.973 -63.691  1.00  1.030          H  
ATOM  18407 1HG2 VAL A1147      68.151 -12.461 -64.742  1.00  1.030          H  
ATOM  18408 2HG2 VAL A1147      66.715 -12.662 -65.769  1.00  1.030          H  
ATOM  18409 3HG2 VAL A1147      67.746 -11.234 -65.934  1.00  1.030          H  
ATOM  18410  N   PRO A1148      65.909  -8.124 -65.338  1.00  0.630          N  
ATOM  18411  CA  PRO A1148      66.489  -7.061 -66.100  1.00  0.640          C  
ATOM  18412  C   PRO A1148      67.901  -7.395 -66.363  1.00  0.660          C  
ATOM  18413  O   PRO A1148      68.576  -7.979 -65.503  1.00  0.650          O  
ATOM  18414  CB  PRO A1148      66.369  -5.844 -65.180  1.00  0.960          C  
ATOM  18415  CG  PRO A1148      65.253  -6.179 -64.258  1.00  0.960          C  
ATOM  18416  CD  PRO A1148      65.337  -7.669 -64.063  1.00  0.960          C  
ATOM  18417  HA  PRO A1148      65.968  -6.918 -67.045  1.00  0.770          H  
ATOM  18418 1HB  PRO A1148      67.329  -5.679 -64.654  1.00  1.150          H  
ATOM  18419 2HB  PRO A1148      66.177  -4.939 -65.770  1.00  1.150          H  
ATOM  18420 1HG  PRO A1148      65.386  -5.660 -63.310  1.00  1.150          H  
ATOM  18421 2HG  PRO A1148      64.287  -5.848 -64.660  1.00  1.150          H  
ATOM  18422 1HD  PRO A1148      65.999  -7.911 -63.216  1.00  1.150          H  
ATOM  18423 2HD  PRO A1148      64.303  -7.999 -63.928  1.00  1.150          H  
ATOM  18424  N   ILE A1149      68.379  -6.971 -67.492  1.00  0.710          N  
ATOM  18425  CA  ILE A1149      69.765  -7.154 -67.761  1.00  0.760          C  
ATOM  18426  C   ILE A1149      70.453  -6.183 -66.824  1.00  0.750          C  
ATOM  18427  O   ILE A1149      70.032  -5.027 -66.685  1.00  0.750          O  
ATOM  18428  CB  ILE A1149      70.111  -6.932 -69.227  1.00  1.040          C  
ATOM  18429  CG1 ILE A1149      69.260  -7.904 -70.134  1.00  1.040          C  
ATOM  18430  CG2 ILE A1149      71.624  -7.139 -69.420  1.00  1.040          C  
ATOM  18431  CD1 ILE A1149      69.442  -9.376 -69.939  1.00  1.040          C  
ATOM  18432  H   ILE A1149      67.745  -6.544 -68.179  1.00  0.850          H  
ATOM  18433  HA  ILE A1149      70.063  -8.158 -67.471  1.00  0.910          H  
ATOM  18434  HB  ILE A1149      69.835  -5.942 -69.508  1.00  1.250          H  
ATOM  18435 1HG1 ILE A1149      68.225  -7.707 -69.948  1.00  1.250          H  
ATOM  18436 2HG1 ILE A1149      69.458  -7.679 -71.169  1.00  1.250          H  
ATOM  18437 1HG2 ILE A1149      71.901  -6.999 -70.438  1.00  1.250          H  
ATOM  18438 2HG2 ILE A1149      72.169  -6.423 -68.810  1.00  1.250          H  
ATOM  18439 3HG2 ILE A1149      71.907  -8.144 -69.125  1.00  1.250          H  
ATOM  18440 1HD1 ILE A1149      68.769  -9.886 -70.629  1.00  1.250          H  
ATOM  18441 2HD1 ILE A1149      70.464  -9.666 -70.154  1.00  1.250          H  
ATOM  18442 3HD1 ILE A1149      69.187  -9.654 -68.922  1.00  1.250          H  
ATOM  18443  N   ASP A1150      71.464  -6.686 -66.138  1.00  0.750          N  
ATOM  18444  CA  ASP A1150      72.189  -5.941 -65.128  1.00  0.760          C  
ATOM  18445  C   ASP A1150      72.569  -4.534 -65.575  1.00  0.780          C  
ATOM  18446  O   ASP A1150      73.234  -4.344 -66.595  1.00  0.800          O  
ATOM  18447  CB  ASP A1150      73.460  -6.732 -64.746  1.00  1.060          C  
ATOM  18448  CG  ASP A1150      74.218  -6.184 -63.551  1.00  1.060          C  
ATOM  18449  OD1 ASP A1150      73.562  -5.715 -62.641  1.00  1.060          O  
ATOM  18450  OD2 ASP A1150      75.471  -6.252 -63.538  1.00  1.060          O  
ATOM  18451  H   ASP A1150      71.721  -7.647 -66.315  1.00  0.900          H  
ATOM  18452  HA  ASP A1150      71.548  -5.856 -64.250  1.00  0.910          H  
ATOM  18453 1HB  ASP A1150      73.189  -7.767 -64.535  1.00  1.270          H  
ATOM  18454 2HB  ASP A1150      74.133  -6.743 -65.595  1.00  1.270          H  
ATOM  18455  N   ASP A1151      72.224  -3.550 -64.735  1.00  0.770          N  
ATOM  18456  CA  ASP A1151      72.517  -2.128 -64.914  1.00  0.800          C  
ATOM  18457  C   ASP A1151      71.676  -1.406 -65.987  1.00  0.840          C  
ATOM  18458  O   ASP A1151      72.083  -0.354 -66.481  1.00  0.910          O  
ATOM  18459  CB  ASP A1151      74.007  -1.981 -65.262  1.00  1.110          C  
ATOM  18460  CG  ASP A1151      74.746  -0.656 -64.876  1.00  1.110          C  
ATOM  18461  OD1 ASP A1151      74.508  -0.091 -63.824  1.00  1.110          O  
ATOM  18462  OD2 ASP A1151      75.576  -0.227 -65.661  1.00  1.110          O  
ATOM  18463  H   ASP A1151      71.659  -3.782 -63.914  1.00  0.920          H  
ATOM  18464  HA  ASP A1151      72.362  -1.654 -63.954  1.00  0.960          H  
ATOM  18465 1HB  ASP A1151      74.514  -2.784 -64.753  1.00  1.330          H  
ATOM  18466 2HB  ASP A1151      74.143  -2.129 -66.335  1.00  1.330          H  
ATOM  18467  N   LEU A1152      70.461  -1.894 -66.283  1.00  0.780          N  
ATOM  18468  CA  LEU A1152      69.579  -1.142 -67.182  1.00  0.810          C  
ATOM  18469  C   LEU A1152      68.581  -0.313 -66.409  1.00  0.820          C  
ATOM  18470  O   LEU A1152      67.877  -0.810 -65.524  1.00  0.830          O  
ATOM  18471  CB  LEU A1152      68.832  -2.049 -68.147  1.00  1.120          C  
ATOM  18472  CG  LEU A1152      69.518  -2.316 -69.484  1.00  1.120          C  
ATOM  18473  CD1 LEU A1152      70.921  -2.965 -69.280  1.00  1.120          C  
ATOM  18474  CD2 LEU A1152      68.566  -3.209 -70.322  1.00  1.120          C  
ATOM  18475  H   LEU A1152      70.153  -2.806 -65.937  1.00  0.940          H  
ATOM  18476  HA  LEU A1152      70.190  -0.465 -67.768  1.00  0.970          H  
ATOM  18477 1HB  LEU A1152      68.661  -3.012 -67.661  1.00  1.350          H  
ATOM  18478 2HB  LEU A1152      67.864  -1.594 -68.357  1.00  1.350          H  
ATOM  18479  HG  LEU A1152      69.674  -1.373 -69.994  1.00  1.350          H  
ATOM  18480 1HD1 LEU A1152      71.386  -3.123 -70.233  1.00  1.350          H  
ATOM  18481 2HD1 LEU A1152      71.561  -2.315 -68.701  1.00  1.350          H  
ATOM  18482 3HD1 LEU A1152      70.827  -3.907 -68.766  1.00  1.350          H  
ATOM  18483 1HD2 LEU A1152      68.995  -3.404 -71.295  1.00  1.350          H  
ATOM  18484 2HD2 LEU A1152      68.397  -4.156 -69.811  1.00  1.350          H  
ATOM  18485 3HD2 LEU A1152      67.610  -2.706 -70.449  1.00  1.350          H  
ATOM  18486  N   VAL A1153      68.527   0.965 -66.758  1.00  0.840          N  
ATOM  18487  CA  VAL A1153      67.690   1.920 -66.063  1.00  0.840          C  
ATOM  18488  C   VAL A1153      66.295   1.966 -66.620  1.00  0.820          C  
ATOM  18489  O   VAL A1153      66.092   2.453 -67.725  1.00  0.860          O  
ATOM  18490  CB  VAL A1153      68.276   3.333 -66.234  1.00  1.180          C  
ATOM  18491  CG1 VAL A1153      67.409   4.356 -65.501  1.00  1.180          C  
ATOM  18492  CG2 VAL A1153      69.691   3.350 -65.775  1.00  1.180          C  
ATOM  18493  H   VAL A1153      69.120   1.279 -67.520  1.00  1.010          H  
ATOM  18494  HA  VAL A1153      67.645   1.654 -65.008  1.00  1.010          H  
ATOM  18495  HB  VAL A1153      68.249   3.598 -67.273  1.00  1.410          H  
ATOM  18496 1HG1 VAL A1153      67.808   5.337 -65.658  1.00  1.410          H  
ATOM  18497 2HG1 VAL A1153      66.392   4.336 -65.868  1.00  1.410          H  
ATOM  18498 3HG1 VAL A1153      67.408   4.127 -64.439  1.00  1.410          H  
ATOM  18499 1HG2 VAL A1153      70.109   4.337 -65.919  1.00  1.410          H  
ATOM  18500 2HG2 VAL A1153      69.718   3.093 -64.740  1.00  1.410          H  
ATOM  18501 3HG2 VAL A1153      70.283   2.634 -66.334  1.00  1.410          H  
ATOM  18502  N   ILE A1154      65.327   1.532 -65.842  1.00  0.800          N  
ATOM  18503  CA  ILE A1154      63.942   1.471 -66.283  1.00  0.780          C  
ATOM  18504  C   ILE A1154      63.076   2.520 -65.602  1.00  0.790          C  
ATOM  18505  O   ILE A1154      63.045   2.634 -64.373  1.00  0.770          O  
ATOM  18506  CB  ILE A1154      63.390   0.049 -66.101  1.00  1.100          C  
ATOM  18507  CG1 ILE A1154      64.190  -0.942 -67.031  1.00  1.100          C  
ATOM  18508  CG2 ILE A1154      61.915   0.012 -66.358  1.00  1.100          C  
ATOM  18509  CD1 ILE A1154      63.953  -2.436 -66.801  1.00  1.100          C  
ATOM  18510  H   ILE A1154      65.573   1.182 -64.923  1.00  0.960          H  
ATOM  18511  HA  ILE A1154      63.913   1.679 -67.347  1.00  0.940          H  
ATOM  18512  HB  ILE A1154      63.574  -0.249 -65.113  1.00  1.320          H  
ATOM  18513 1HG1 ILE A1154      63.918  -0.724 -68.058  1.00  1.320          H  
ATOM  18514 2HG1 ILE A1154      65.256  -0.757 -66.905  1.00  1.320          H  
ATOM  18515 1HG2 ILE A1154      61.550  -0.986 -66.216  1.00  1.320          H  
ATOM  18516 2HG2 ILE A1154      61.394   0.671 -65.678  1.00  1.320          H  
ATOM  18517 3HG2 ILE A1154      61.731   0.334 -67.370  1.00  1.320          H  
ATOM  18518 1HD1 ILE A1154      64.559  -3.002 -67.510  1.00  1.320          H  
ATOM  18519 2HD1 ILE A1154      64.247  -2.705 -65.793  1.00  1.320          H  
ATOM  18520 3HD1 ILE A1154      62.909  -2.687 -66.950  1.00  1.320          H  
ATOM  18521  N   SER A1155      62.388   3.313 -66.417  1.00  0.810          N  
ATOM  18522  CA  SER A1155      61.544   4.394 -65.923  1.00  0.820          C  
ATOM  18523  C   SER A1155      60.126   3.929 -65.635  1.00  0.790          C  
ATOM  18524  O   SER A1155      59.493   4.405 -64.686  1.00  0.780          O  
ATOM  18525  CB  SER A1155      61.485   5.518 -66.946  1.00  1.140          C  
ATOM  18526  OG  SER A1155      62.729   6.141 -67.116  1.00  1.140          O  
ATOM  18527  H   SER A1155      62.433   3.141 -67.423  1.00  0.970          H  
ATOM  18528  HA  SER A1155      61.977   4.775 -64.997  1.00  0.980          H  
ATOM  18529 1HB  SER A1155      61.154   5.107 -67.904  1.00  1.370          H  
ATOM  18530 2HB  SER A1155      60.746   6.253 -66.637  1.00  1.370          H  
ATOM  18531  HG  SER A1155      62.594   6.810 -67.795  1.00  1.370          H  
ATOM  18532  N   GLU A1156      59.625   3.017 -66.475  1.00  0.790          N  
ATOM  18533  CA  GLU A1156      58.247   2.540 -66.341  1.00  0.770          C  
ATOM  18534  C   GLU A1156      58.017   1.119 -66.871  1.00  0.750          C  
ATOM  18535  O   GLU A1156      58.376   0.785 -68.005  1.00  0.780          O  
ATOM  18536  CB  GLU A1156      57.306   3.527 -67.055  1.00  1.090          C  
ATOM  18537  CG  GLU A1156      55.809   3.241 -66.976  1.00  1.090          C  
ATOM  18538  CD  GLU A1156      54.984   4.346 -67.636  1.00  1.090          C  
ATOM  18539  OE1 GLU A1156      54.221   4.056 -68.544  1.00  1.090          O  
ATOM  18540  OE2 GLU A1156      55.118   5.478 -67.254  1.00  1.090          O  
ATOM  18541  H   GLU A1156      60.223   2.701 -67.242  1.00  0.950          H  
ATOM  18542  HA  GLU A1156      58.005   2.542 -65.286  1.00  0.920          H  
ATOM  18543 1HB  GLU A1156      57.475   4.533 -66.669  1.00  1.300          H  
ATOM  18544 2HB  GLU A1156      57.543   3.539 -68.096  1.00  1.300          H  
ATOM  18545 1HG  GLU A1156      55.600   2.301 -67.487  1.00  1.300          H  
ATOM  18546 2HG  GLU A1156      55.513   3.127 -65.932  1.00  1.300          H  
ATOM  18547  N   ILE A1157      57.351   0.295 -66.061  1.00  0.720          N  
ATOM  18548  CA  ILE A1157      57.011  -1.080 -66.427  1.00  0.700          C  
ATOM  18549  C   ILE A1157      55.510  -1.275 -66.555  1.00  0.710          C  
ATOM  18550  O   ILE A1157      54.771  -1.165 -65.572  1.00  0.690          O  
ATOM  18551  CB  ILE A1157      57.534  -2.084 -65.381  1.00  0.990          C  
ATOM  18552  CG1 ILE A1157      59.052  -1.980 -65.288  1.00  0.990          C  
ATOM  18553  CG2 ILE A1157      57.095  -3.488 -65.765  1.00  0.990          C  
ATOM  18554  CD1 ILE A1157      59.679  -2.721 -64.135  1.00  0.990          C  
ATOM  18555  H   ILE A1157      57.057   0.661 -65.154  1.00  0.860          H  
ATOM  18556  HA  ILE A1157      57.460  -1.303 -67.393  1.00  0.840          H  
ATOM  18557  HB  ILE A1157      57.128  -1.833 -64.403  1.00  1.190          H  
ATOM  18558 1HG1 ILE A1157      59.477  -2.364 -66.216  1.00  1.190          H  
ATOM  18559 2HG1 ILE A1157      59.321  -0.935 -65.190  1.00  1.190          H  
ATOM  18560 1HG2 ILE A1157      57.445  -4.206 -65.042  1.00  1.190          H  
ATOM  18561 2HG2 ILE A1157      56.012  -3.555 -65.816  1.00  1.190          H  
ATOM  18562 3HG2 ILE A1157      57.509  -3.719 -66.731  1.00  1.190          H  
ATOM  18563 1HD1 ILE A1157      60.746  -2.569 -64.178  1.00  1.190          H  
ATOM  18564 2HD1 ILE A1157      59.298  -2.333 -63.200  1.00  1.190          H  
ATOM  18565 3HD1 ILE A1157      59.473  -3.777 -64.188  1.00  1.190          H  
ATOM  18566  N   ASP A1158      55.059  -1.637 -67.749  1.00  0.730          N  
ATOM  18567  CA  ASP A1158      53.641  -1.829 -67.981  1.00  0.750          C  
ATOM  18568  C   ASP A1158      53.262  -3.305 -68.168  1.00  0.730          C  
ATOM  18569  O   ASP A1158      53.484  -3.906 -69.228  1.00  0.750          O  
ATOM  18570  CB  ASP A1158      53.197  -0.959 -69.158  1.00  1.040          C  
ATOM  18571  CG  ASP A1158      51.716  -1.004 -69.430  1.00  1.040          C  
ATOM  18572  OD1 ASP A1158      51.079  -1.969 -69.045  1.00  1.040          O  
ATOM  18573  OD2 ASP A1158      51.189  -0.059 -69.982  1.00  1.040          O  
ATOM  18574  H   ASP A1158      55.697  -1.734 -68.545  1.00  0.880          H  
ATOM  18575  HA  ASP A1158      53.115  -1.475 -67.108  1.00  0.900          H  
ATOM  18576 1HB  ASP A1158      53.495   0.074 -68.973  1.00  1.250          H  
ATOM  18577 2HB  ASP A1158      53.724  -1.283 -70.059  1.00  1.250          H  
ATOM  18578  N   PHE A1159      52.638  -3.898 -67.139  1.00  0.700          N  
ATOM  18579  CA  PHE A1159      52.283  -5.319 -67.162  1.00  0.690          C  
ATOM  18580  C   PHE A1159      50.928  -5.590 -67.812  1.00  0.720          C  
ATOM  18581  O   PHE A1159      50.459  -6.742 -67.825  1.00  0.820          O  
ATOM  18582  CB  PHE A1159      52.200  -5.861 -65.740  1.00  0.970          C  
ATOM  18583  CG  PHE A1159      53.475  -6.065 -65.035  1.00  0.970          C  
ATOM  18584  CD1 PHE A1159      54.060  -5.110 -64.249  1.00  0.970          C  
ATOM  18585  CD2 PHE A1159      54.071  -7.274 -65.133  1.00  0.970          C  
ATOM  18586  CE1 PHE A1159      55.210  -5.405 -63.611  1.00  0.970          C  
ATOM  18587  CE2 PHE A1159      55.202  -7.570 -64.490  1.00  0.970          C  
ATOM  18588  CZ  PHE A1159      55.773  -6.637 -63.727  1.00  0.970          C  
ATOM  18589  H   PHE A1159      52.426  -3.370 -66.282  1.00  0.840          H  
ATOM  18590  HA  PHE A1159      53.049  -5.857 -67.721  1.00  0.830          H  
ATOM  18591 1HB  PHE A1159      51.587  -5.189 -65.148  1.00  1.160          H  
ATOM  18592 2HB  PHE A1159      51.680  -6.806 -65.761  1.00  1.160          H  
ATOM  18593  HD1 PHE A1159      53.611  -4.125 -64.140  1.00  1.160          H  
ATOM  18594  HD2 PHE A1159      53.615  -8.009 -65.752  1.00  1.160          H  
ATOM  18595  HE1 PHE A1159      55.687  -4.675 -63.004  1.00  1.160          H  
ATOM  18596  HE2 PHE A1159      55.658  -8.562 -64.590  1.00  1.160          H  
ATOM  18597  HZ  PHE A1159      56.693  -6.876 -63.207  1.00  1.160          H  
ATOM  18598  N   ASN A1160      50.293  -4.519 -68.310  1.00  0.740          N  
ATOM  18599  CA  ASN A1160      48.975  -4.583 -68.927  1.00  0.760          C  
ATOM  18600  C   ASN A1160      49.059  -4.482 -70.454  1.00  0.790          C  
ATOM  18601  O   ASN A1160      48.401  -5.234 -71.174  1.00  0.810          O  
ATOM  18602  CB  ASN A1160      48.124  -3.455 -68.359  1.00  1.060          C  
ATOM  18603  CG  ASN A1160      47.875  -3.636 -66.876  1.00  1.060          C  
ATOM  18604  OD1 ASN A1160      47.692  -4.754 -66.441  1.00  1.060          O  
ATOM  18605  ND2 ASN A1160      47.880  -2.573 -66.107  1.00  1.060          N  
ATOM  18606  H   ASN A1160      50.756  -3.604 -68.281  1.00  0.890          H  
ATOM  18607  HA  ASN A1160      48.517  -5.543 -68.682  1.00  0.910          H  
ATOM  18608 1HB  ASN A1160      48.629  -2.500 -68.522  1.00  1.270          H  
ATOM  18609 2HB  ASN A1160      47.170  -3.417 -68.883  1.00  1.270          H  
ATOM  18610 1HD2 ASN A1160      47.728  -2.680 -65.101  1.00  1.270          H  
ATOM  18611 2HD2 ASN A1160      48.041  -1.670 -66.498  1.00  1.270          H  
ATOM  18612  N   ASN A1161      49.900  -3.567 -70.945  1.00  0.800          N  
ATOM  18613  CA  ASN A1161      50.069  -3.324 -72.379  1.00  0.830          C  
ATOM  18614  C   ASN A1161      51.393  -3.884 -72.903  1.00  0.820          C  
ATOM  18615  O   ASN A1161      51.812  -3.583 -74.023  1.00  0.860          O  
ATOM  18616  CB  ASN A1161      49.984  -1.846 -72.680  1.00  1.150          C  
ATOM  18617  CG  ASN A1161      48.630  -1.269 -72.392  1.00  1.150          C  
ATOM  18618  OD1 ASN A1161      47.634  -1.555 -73.076  1.00  1.150          O  
ATOM  18619  ND2 ASN A1161      48.575  -0.447 -71.372  1.00  1.150          N  
ATOM  18620  H   ASN A1161      50.399  -2.972 -70.283  1.00  0.960          H  
ATOM  18621  HA  ASN A1161      49.268  -3.836 -72.914  1.00  1.000          H  
ATOM  18622 1HB  ASN A1161      50.726  -1.317 -72.096  1.00  1.380          H  
ATOM  18623 2HB  ASN A1161      50.219  -1.677 -73.727  1.00  1.380          H  
ATOM  18624 1HD2 ASN A1161      47.713  -0.020 -71.116  1.00  1.380          H  
ATOM  18625 2HD2 ASN A1161      49.430  -0.249 -70.835  1.00  1.380          H  
ATOM  18626  N   ASN A1162      52.027  -4.715 -72.089  1.00  0.780          N  
ATOM  18627  CA  ASN A1162      53.274  -5.411 -72.387  1.00  0.780          C  
ATOM  18628  C   ASN A1162      54.446  -4.533 -72.870  1.00  0.800          C  
ATOM  18629  O   ASN A1162      55.056  -4.832 -73.910  1.00  0.820          O  
ATOM  18630  CB  ASN A1162      52.995  -6.517 -73.386  1.00  1.090          C  
ATOM  18631  CG  ASN A1162      51.993  -7.513 -72.847  1.00  1.090          C  
ATOM  18632  OD1 ASN A1162      51.983  -7.844 -71.655  1.00  1.090          O  
ATOM  18633  ND2 ASN A1162      51.135  -7.995 -73.712  1.00  1.090          N  
ATOM  18634  H   ASN A1162      51.601  -4.877 -71.184  1.00  0.940          H  
ATOM  18635  HA  ASN A1162      53.586  -5.867 -71.455  1.00  0.940          H  
ATOM  18636 1HB  ASN A1162      52.618  -6.095 -74.317  1.00  1.310          H  
ATOM  18637 2HB  ASN A1162      53.925  -7.047 -73.616  1.00  1.310          H  
ATOM  18638 1HD2 ASN A1162      50.442  -8.655 -73.417  1.00  1.310          H  
ATOM  18639 2HD2 ASN A1162      51.169  -7.702 -74.668  1.00  1.310          H  
ATOM  18640  N   SER A1163      54.768  -3.453 -72.142  1.00  0.800          N  
ATOM  18641  CA  SER A1163      55.862  -2.573 -72.609  1.00  0.820          C  
ATOM  18642  C   SER A1163      56.721  -1.957 -71.493  1.00  0.800          C  
ATOM  18643  O   SER A1163      56.315  -1.894 -70.324  1.00  0.790          O  
ATOM  18644  CB  SER A1163      55.287  -1.450 -73.466  1.00  1.140          C  
ATOM  18645  OG  SER A1163      54.506  -0.563 -72.716  1.00  1.140          O  
ATOM  18646  H   SER A1163      54.261  -3.286 -71.267  1.00  0.960          H  
ATOM  18647  HA  SER A1163      56.521  -3.173 -73.235  1.00  0.980          H  
ATOM  18648 1HB  SER A1163      56.086  -0.897 -73.945  1.00  1.370          H  
ATOM  18649 2HB  SER A1163      54.678  -1.888 -74.258  1.00  1.370          H  
ATOM  18650  HG  SER A1163      54.046  -0.023 -73.360  1.00  1.370          H  
ATOM  18651  N   ILE A1164      57.960  -1.570 -71.853  1.00  0.820          N  
ATOM  18652  CA  ILE A1164      58.892  -0.953 -70.892  1.00  0.810          C  
ATOM  18653  C   ILE A1164      59.611   0.304 -71.399  1.00  0.840          C  
ATOM  18654  O   ILE A1164      60.230   0.305 -72.464  1.00  0.880          O  
ATOM  18655  CB  ILE A1164      59.937  -1.976 -70.368  1.00  1.140          C  
ATOM  18656  CG1 ILE A1164      59.210  -3.136 -69.665  1.00  1.140          C  
ATOM  18657  CG2 ILE A1164      60.886  -1.311 -69.407  1.00  1.140          C  
ATOM  18658  CD1 ILE A1164      60.051  -4.251 -69.261  1.00  1.140          C  
ATOM  18659  H   ILE A1164      58.208  -1.650 -72.849  1.00  0.980          H  
ATOM  18660  HA  ILE A1164      58.307  -0.647 -70.029  1.00  0.970          H  
ATOM  18661  HB  ILE A1164      60.500  -2.379 -71.206  1.00  1.370          H  
ATOM  18662 1HG1 ILE A1164      58.693  -2.754 -68.792  1.00  1.370          H  
ATOM  18663 2HG1 ILE A1164      58.495  -3.535 -70.328  1.00  1.370          H  
ATOM  18664 1HG2 ILE A1164      61.625  -2.002 -69.044  1.00  1.370          H  
ATOM  18665 2HG2 ILE A1164      61.398  -0.508 -69.886  1.00  1.370          H  
ATOM  18666 3HG2 ILE A1164      60.302  -0.926 -68.575  1.00  1.370          H  
ATOM  18667 1HD1 ILE A1164      59.439  -5.013 -68.826  1.00  1.370          H  
ATOM  18668 2HD1 ILE A1164      60.552  -4.659 -70.130  1.00  1.370          H  
ATOM  18669 3HD1 ILE A1164      60.780  -3.929 -68.536  1.00  1.370          H  
ATOM  18670  N   LYS A1165      59.571   1.365 -70.593  1.00  0.830          N  
ATOM  18671  CA  LYS A1165      60.264   2.609 -70.917  1.00  0.850          C  
ATOM  18672  C   LYS A1165      61.592   2.671 -70.170  1.00  0.850          C  
ATOM  18673  O   LYS A1165      61.640   2.458 -68.950  1.00  0.820          O  
ATOM  18674  CB  LYS A1165      59.424   3.831 -70.553  1.00  1.180          C  
ATOM  18675  CG  LYS A1165      58.117   3.946 -71.314  1.00  1.180          C  
ATOM  18676  CD  LYS A1165      57.330   5.193 -70.889  1.00  1.180          C  
ATOM  18677  CE  LYS A1165      56.025   5.336 -71.670  1.00  1.180          C  
ATOM  18678  NZ  LYS A1165      55.040   4.264 -71.336  1.00  1.180          N  
ATOM  18679  H   LYS A1165      59.055   1.272 -69.714  1.00  1.000          H  
ATOM  18680  HA  LYS A1165      60.478   2.628 -71.986  1.00  1.020          H  
ATOM  18681 1HB  LYS A1165      59.221   3.822 -69.495  1.00  1.420          H  
ATOM  18682 2HB  LYS A1165      60.003   4.732 -70.755  1.00  1.420          H  
ATOM  18683 1HG  LYS A1165      58.325   3.992 -72.383  1.00  1.420          H  
ATOM  18684 2HG  LYS A1165      57.522   3.058 -71.112  1.00  1.420          H  
ATOM  18685 1HD  LYS A1165      57.091   5.132 -69.828  1.00  1.420          H  
ATOM  18686 2HD  LYS A1165      57.935   6.083 -71.053  1.00  1.420          H  
ATOM  18687 1HE  LYS A1165      55.581   6.304 -71.443  1.00  1.420          H  
ATOM  18688 2HE  LYS A1165      56.245   5.289 -72.736  1.00  1.420          H  
ATOM  18689 1HZ  LYS A1165      54.202   4.402 -71.874  1.00  1.420          H  
ATOM  18690 2HZ  LYS A1165      55.425   3.360 -71.544  1.00  1.420          H  
ATOM  18691 3HZ  LYS A1165      54.794   4.292 -70.325  1.00  1.420          H  
ATOM  18692  N   LEU A1166      62.651   3.042 -70.881  1.00  0.890          N  
ATOM  18693  CA  LEU A1166      63.996   3.139 -70.305  1.00  0.910          C  
ATOM  18694  C   LEU A1166      64.337   4.593 -69.984  1.00  0.910          C  
ATOM  18695  O   LEU A1166      63.765   5.519 -70.566  1.00  0.930          O  
ATOM  18696  CB  LEU A1166      65.030   2.520 -71.276  1.00  1.270          C  
ATOM  18697  CG  LEU A1166      65.224   0.909 -71.307  1.00  1.270          C  
ATOM  18698  CD1 LEU A1166      65.923   0.406 -70.040  1.00  1.270          C  
ATOM  18699  CD2 LEU A1166      63.855   0.212 -71.393  1.00  1.270          C  
ATOM  18700  H   LEU A1166      62.529   3.220 -71.870  1.00  1.070          H  
ATOM  18701  HA  LEU A1166      64.019   2.585 -69.377  1.00  1.090          H  
ATOM  18702 1HB  LEU A1166      64.775   2.831 -72.285  1.00  1.520          H  
ATOM  18703 2HB  LEU A1166      65.998   2.951 -71.036  1.00  1.520          H  
ATOM  18704  HG  LEU A1166      65.835   0.649 -72.160  1.00  1.520          H  
ATOM  18705 1HD1 LEU A1166      66.044  -0.670 -70.089  1.00  1.520          H  
ATOM  18706 2HD1 LEU A1166      66.900   0.876 -69.942  1.00  1.520          H  
ATOM  18707 3HD1 LEU A1166      65.332   0.653 -69.186  1.00  1.520          H  
ATOM  18708 1HD2 LEU A1166      63.994  -0.868 -71.425  1.00  1.520          H  
ATOM  18709 2HD2 LEU A1166      63.287   0.461 -70.520  1.00  1.520          H  
ATOM  18710 3HD2 LEU A1166      63.313   0.530 -72.282  1.00  1.520          H  
ATOM  18711  N   GLY A1167      65.236   4.765 -69.015  1.00  0.900          N  
ATOM  18712  CA  GLY A1167      65.684   6.063 -68.507  1.00  0.920          C  
ATOM  18713  C   GLY A1167      66.922   6.634 -69.190  1.00  0.940          C  
ATOM  18714  O   GLY A1167      67.138   6.441 -70.389  1.00  0.940          O  
ATOM  18715  H   GLY A1167      65.625   3.922 -68.604  1.00  1.080          H  
ATOM  18716 1HA  GLY A1167      64.867   6.775 -68.612  1.00  1.100          H  
ATOM  18717 2HA  GLY A1167      65.870   5.980 -67.439  1.00  1.100          H  
ATOM  18718  N   THR A1168      67.698   7.419 -68.435  1.00  0.980          N  
ATOM  18719  CA  THR A1168      68.860   8.105 -68.998  1.00  0.990          C  
ATOM  18720  C   THR A1168      70.154   7.326 -68.848  1.00  0.970          C  
ATOM  18721  O   THR A1168      70.515   6.882 -67.754  1.00  0.960          O  
ATOM  18722  CB  THR A1168      69.046   9.511 -68.372  1.00  1.380          C  
ATOM  18723  OG1 THR A1168      67.896  10.318 -68.661  1.00  1.380          O  
ATOM  18724  CG2 THR A1168      70.321  10.211 -68.916  1.00  1.380          C  
ATOM  18725  H   THR A1168      67.479   7.549 -67.448  1.00  1.180          H  
ATOM  18726  HA  THR A1168      68.686   8.241 -70.066  1.00  1.190          H  
ATOM  18727  HB  THR A1168      69.138   9.416 -67.329  1.00  1.660          H  
ATOM  18728  HG1 THR A1168      67.914  11.108 -68.111  1.00  1.660          H  
ATOM  18729 1HG2 THR A1168      70.417  11.192 -68.456  1.00  1.660          H  
ATOM  18730 2HG2 THR A1168      71.215   9.633 -68.687  1.00  1.660          H  
ATOM  18731 3HG2 THR A1168      70.230  10.323 -69.987  1.00  1.660          H  
ATOM  18732  N   CYS A1169      70.871   7.236 -69.955  1.00  0.970          N  
ATOM  18733  CA  CYS A1169      72.181   6.627 -70.058  1.00  0.960          C  
ATOM  18734  C   CYS A1169      72.917   7.305 -71.182  1.00  0.980          C  
ATOM  18735  O   CYS A1169      72.812   6.879 -72.341  1.00  0.990          O  
ATOM  18736  CB  CYS A1169      72.103   5.147 -70.334  1.00  1.350          C  
ATOM  18737  SG  CYS A1169      73.707   4.304 -70.426  1.00  1.350          S  
ATOM  18738  H   CYS A1169      70.469   7.632 -70.796  1.00  1.160          H  
ATOM  18739  HA  CYS A1169      72.727   6.787 -69.132  1.00  1.150          H  
ATOM  18740 1HB  CYS A1169      71.517   4.678 -69.550  1.00  1.620          H  
ATOM  18741 2HB  CYS A1169      71.598   5.009 -71.266  1.00  1.620          H  
ATOM  18742  HG  CYS A1169      74.151   4.995 -71.481  1.00  1.620          H  
ATOM  18743  N   ASN A1170      73.571   8.411 -70.834  1.00  1.010          N  
ATOM  18744  CA  ASN A1170      74.286   9.269 -71.785  1.00  1.060          C  
ATOM  18745  C   ASN A1170      75.785   9.289 -71.494  1.00  1.080          C  
ATOM  18746  O   ASN A1170      76.175   9.061 -70.357  1.00  1.050          O  
ATOM  18747  CB  ASN A1170      73.766  10.689 -71.739  1.00  1.460          C  
ATOM  18748  CG  ASN A1170      72.301  10.868 -72.043  1.00  1.460          C  
ATOM  18749  OD1 ASN A1170      71.517   9.926 -72.212  1.00  1.460          O  
ATOM  18750  ND2 ASN A1170      71.917  12.108 -72.136  1.00  1.460          N  
ATOM  18751  H   ASN A1170      73.571   8.630 -69.827  1.00  1.210          H  
ATOM  18752  HA  ASN A1170      74.164   8.867 -72.784  1.00  1.270          H  
ATOM  18753 1HB  ASN A1170      73.976  11.112 -70.775  1.00  1.760          H  
ATOM  18754 2HB  ASN A1170      74.316  11.267 -72.469  1.00  1.760          H  
ATOM  18755 1HD2 ASN A1170      70.962  12.330 -72.342  1.00  1.760          H  
ATOM  18756 2HD2 ASN A1170      72.591  12.849 -72.006  1.00  1.760          H  
ATOM  18757  N   ILE A1171      76.618   9.590 -72.493  1.00  1.130          N  
ATOM  18758  CA  ILE A1171      78.075   9.742 -72.287  1.00  1.160          C  
ATOM  18759  C   ILE A1171      78.533  11.139 -72.752  1.00  1.200          C  
ATOM  18760  O   ILE A1171      78.056  11.652 -73.754  1.00  1.200          O  
ATOM  18761  CB  ILE A1171      78.843   8.578 -72.970  1.00  1.610          C  
ATOM  18762  CG1 ILE A1171      80.377   8.653 -72.637  1.00  1.610          C  
ATOM  18763  CG2 ILE A1171      78.601   8.619 -74.484  1.00  1.610          C  
ATOM  18764  CD1 ILE A1171      81.173   7.355 -72.905  1.00  1.610          C  
ATOM  18765  H   ILE A1171      76.213   9.709 -73.427  1.00  1.360          H  
ATOM  18766  HA  ILE A1171      78.285   9.684 -71.221  1.00  1.390          H  
ATOM  18767  HB  ILE A1171      78.471   7.632 -72.578  1.00  1.930          H  
ATOM  18768 1HG1 ILE A1171      80.819   9.449 -73.242  1.00  1.930          H  
ATOM  18769 2HG1 ILE A1171      80.502   8.910 -71.585  1.00  1.930          H  
ATOM  18770 1HG2 ILE A1171      79.115   7.794 -74.944  1.00  1.930          H  
ATOM  18771 2HG2 ILE A1171      77.535   8.540 -74.695  1.00  1.930          H  
ATOM  18772 3HG2 ILE A1171      78.975   9.555 -74.899  1.00  1.930          H  
ATOM  18773 1HD1 ILE A1171      82.222   7.519 -72.648  1.00  1.930          H  
ATOM  18774 2HD1 ILE A1171      80.775   6.560 -72.281  1.00  1.930          H  
ATOM  18775 3HD1 ILE A1171      81.104   7.061 -73.941  1.00  1.930          H  
ATOM  18776  N   LEU A1172      79.439  11.783 -72.029  1.00  1.240          N  
ATOM  18777  CA  LEU A1172      79.826  13.164 -72.387  1.00  1.270          C  
ATOM  18778  C   LEU A1172      80.475  13.360 -73.775  1.00  1.280          C  
ATOM  18779  O   LEU A1172      81.357  12.597 -74.186  1.00  1.310          O  
ATOM  18780  CB  LEU A1172      80.809  13.732 -71.361  1.00  1.770          C  
ATOM  18781  CG  LEU A1172      80.347  13.896 -69.885  1.00  1.770          C  
ATOM  18782  CD1 LEU A1172      81.498  14.517 -69.136  1.00  1.770          C  
ATOM  18783  CD2 LEU A1172      79.087  14.711 -69.752  1.00  1.770          C  
ATOM  18784  H   LEU A1172      79.826  11.325 -71.197  1.00  1.490          H  
ATOM  18785  HA  LEU A1172      78.936  13.772 -72.375  1.00  1.520          H  
ATOM  18786 1HB  LEU A1172      81.684  13.087 -71.346  1.00  2.120          H  
ATOM  18787 2HB  LEU A1172      81.129  14.695 -71.713  1.00  2.120          H  
ATOM  18788  HG  LEU A1172      80.158  12.920 -69.459  1.00  2.120          H  
ATOM  18789 1HD1 LEU A1172      81.241  14.632 -68.110  1.00  2.120          H  
ATOM  18790 2HD1 LEU A1172      82.389  13.901 -69.224  1.00  2.120          H  
ATOM  18791 3HD1 LEU A1172      81.695  15.484 -69.562  1.00  2.120          H  
ATOM  18792 1HD2 LEU A1172      78.823  14.788 -68.696  1.00  2.120          H  
ATOM  18793 2HD2 LEU A1172      79.230  15.698 -70.153  1.00  2.120          H  
ATOM  18794 3HD2 LEU A1172      78.288  14.224 -70.278  1.00  2.120          H  
ATOM  18795  N   ALA A1173      80.077  14.455 -74.458  1.00  1.280          N  
ATOM  18796  CA  ALA A1173      80.604  14.880 -75.769  1.00  1.310          C  
ATOM  18797  C   ALA A1173      82.028  15.500 -75.749  1.00  1.370          C  
ATOM  18798  O   ALA A1173      82.536  15.930 -74.710  1.00  1.390          O  
ATOM  18799  CB  ALA A1173      79.655  15.908 -76.364  1.00  1.820          C  
ATOM  18800  H   ALA A1173      79.302  15.026 -74.094  1.00  1.540          H  
ATOM  18801  HA  ALA A1173      80.638  14.000 -76.413  1.00  1.570          H  
ATOM  18802 1HB  ALA A1173      80.006  16.201 -77.355  1.00  2.190          H  
ATOM  18803 2HB  ALA A1173      78.664  15.505 -76.435  1.00  2.190          H  
ATOM  18804 3HB  ALA A1173      79.628  16.770 -75.719  1.00  2.190          H  
ATOM  18805  N   MET A1174      82.668  15.516 -76.924  1.00  1.410          N  
ATOM  18806  CA  MET A1174      83.945  16.193 -77.151  1.00  1.470          C  
ATOM  18807  C   MET A1174      83.695  17.535 -77.839  1.00  1.500          C  
ATOM  18808  O   MET A1174      82.561  17.817 -78.233  1.00  1.480          O  
ATOM  18809  CB  MET A1174      84.919  15.382 -78.002  1.00  2.030          C  
ATOM  18810  CG  MET A1174      85.348  14.076 -77.421  1.00  2.030          C  
ATOM  18811  SD  MET A1174      86.677  13.291 -78.345  1.00  2.030          S  
ATOM  18812  CE  MET A1174      88.140  14.216 -77.866  1.00  2.030          C  
ATOM  18813  H   MET A1174      82.226  15.063 -77.721  1.00  1.690          H  
ATOM  18814  HA  MET A1174      84.396  16.391 -76.195  1.00  1.760          H  
ATOM  18815 1HB  MET A1174      84.452  15.173 -78.967  1.00  2.440          H  
ATOM  18816 2HB  MET A1174      85.806  15.981 -78.196  1.00  2.440          H  
ATOM  18817 1HG  MET A1174      85.650  14.206 -76.428  1.00  2.440          H  
ATOM  18818 2HG  MET A1174      84.490  13.403 -77.425  1.00  2.440          H  
ATOM  18819 1HE  MET A1174      89.008  13.810 -78.380  1.00  2.440          H  
ATOM  18820 2HE  MET A1174      88.027  15.262 -78.135  1.00  2.440          H  
ATOM  18821 3HE  MET A1174      88.300  14.145 -76.797  1.00  2.440          H  
ATOM  18822  N   GLU A1175      84.729  18.386 -77.942  1.00  1.550          N  
ATOM  18823  CA  GLU A1175      84.556  19.675 -78.639  1.00  1.570          C  
ATOM  18824  C   GLU A1175      85.840  20.264 -79.219  1.00  1.630          C  
ATOM  18825  O   GLU A1175      86.929  19.940 -78.780  1.00  1.670          O  
ATOM  18826  CB  GLU A1175      83.971  20.749 -77.716  1.00  2.190          C  
ATOM  18827  CG  GLU A1175      84.844  21.116 -76.515  1.00  2.190          C  
ATOM  18828  CD  GLU A1175      84.285  22.280 -75.703  1.00  2.190          C  
ATOM  18829  OE1 GLU A1175      83.257  22.804 -76.061  1.00  2.190          O  
ATOM  18830  OE2 GLU A1175      84.915  22.661 -74.737  1.00  2.190          O  
ATOM  18831  H   GLU A1175      85.653  18.120 -77.576  1.00  1.860          H  
ATOM  18832  HA  GLU A1175      83.862  19.515 -79.463  1.00  1.880          H  
ATOM  18833 1HB  GLU A1175      83.795  21.661 -78.285  1.00  2.630          H  
ATOM  18834 2HB  GLU A1175      83.023  20.414 -77.351  1.00  2.630          H  
ATOM  18835 1HG  GLU A1175      84.931  20.239 -75.868  1.00  2.630          H  
ATOM  18836 2HG  GLU A1175      85.844  21.375 -76.857  1.00  2.630          H  
ATOM  18837  N   GLY A1176      85.701  21.168 -80.197  1.00  1.640          N  
ATOM  18838  CA  GLY A1176      86.847  21.943 -80.693  1.00  1.690          C  
ATOM  18839  C   GLY A1176      87.828  21.242 -81.639  1.00  1.720          C  
ATOM  18840  O   GLY A1176      88.988  21.652 -81.723  1.00  1.770          O  
ATOM  18841  H   GLY A1176      84.777  21.366 -80.555  1.00  1.970          H  
ATOM  18842 1HA  GLY A1176      86.462  22.831 -81.196  1.00  2.030          H  
ATOM  18843 2HA  GLY A1176      87.401  22.314 -79.833  1.00  2.030          H  
ATOM  18844  N   GLY A1177      87.411  20.179 -82.315  1.00  1.690          N  
ATOM  18845  CA  GLY A1177      88.336  19.488 -83.210  1.00  1.730          C  
ATOM  18846  C   GLY A1177      88.630  20.284 -84.478  1.00  1.760          C  
ATOM  18847  O   GLY A1177      87.804  21.086 -84.923  1.00  1.740          O  
ATOM  18848  H   GLY A1177      86.457  19.860 -82.228  1.00  2.030          H  
ATOM  18849 1HA  GLY A1177      89.272  19.306 -82.683  1.00  2.080          H  
ATOM  18850 2HA  GLY A1177      87.922  18.518 -83.480  1.00  2.080          H  
ATOM  18851  N   SER A1178      89.809  20.041 -85.062  1.00  1.820          N  
ATOM  18852  CA  SER A1178      90.232  20.673 -86.309  1.00  1.850          C  
ATOM  18853  C   SER A1178      90.347  19.628 -87.413  1.00  1.860          C  
ATOM  18854  O   SER A1178      89.385  19.363 -88.136  1.00  1.900          O  
ATOM  18855  CB  SER A1178      91.561  21.382 -86.124  1.00  2.580          C  
ATOM  18856  OG  SER A1178      92.588  20.472 -85.832  1.00  2.580          O  
ATOM  18857  H   SER A1178      90.437  19.379 -84.631  1.00  2.180          H  
ATOM  18858  HA  SER A1178      89.480  21.406 -86.604  1.00  2.220          H  
ATOM  18859 1HB  SER A1178      91.807  21.937 -87.029  1.00  3.090          H  
ATOM  18860 2HB  SER A1178      91.469  22.102 -85.312  1.00  3.090          H  
ATOM  18861  HG  SER A1178      93.321  21.010 -85.492  1.00  3.090          H  
ATOM  18862  N   GLY A1179      91.537  19.045 -87.550  1.00  1.840          N  
ATOM  18863  CA  GLY A1179      91.774  18.009 -88.545  1.00  1.850          C  
ATOM  18864  C   GLY A1179      91.043  16.734 -88.158  1.00  1.750          C  
ATOM  18865  O   GLY A1179      90.949  16.395 -86.965  1.00  1.690          O  
ATOM  18866  H   GLY A1179      92.287  19.326 -86.931  1.00  2.210          H  
ATOM  18867 1HA  GLY A1179      91.430  18.353 -89.521  1.00  2.220          H  
ATOM  18868 2HA  GLY A1179      92.837  17.810 -88.632  1.00  2.220          H  
ATOM  18869  N   HIS A1180      90.563  16.017 -89.186  1.00  1.760          N  
ATOM  18870  CA  HIS A1180      89.836  14.758 -89.048  1.00  1.660          C  
ATOM  18871  C   HIS A1180      89.787  13.930 -90.334  1.00  1.650          C  
ATOM  18872  O   HIS A1180      89.546  14.468 -91.420  1.00  1.660          O  
ATOM  18873  CB  HIS A1180      88.396  15.040 -88.599  1.00  2.360          C  
ATOM  18874  CG  HIS A1180      87.550  13.817 -88.461  1.00  2.360          C  
ATOM  18875  ND1 HIS A1180      87.745  12.879 -87.482  1.00  2.360          N  
ATOM  18876  CD2 HIS A1180      86.494  13.394 -89.191  1.00  2.360          C  
ATOM  18877  CE1 HIS A1180      86.848  11.913 -87.622  1.00  2.360          C  
ATOM  18878  NE2 HIS A1180      86.073  12.215 -88.649  1.00  2.360          N  
ATOM  18879  H   HIS A1180      90.696  16.382 -90.119  1.00  2.110          H  
ATOM  18880  HA  HIS A1180      90.314  14.153 -88.284  1.00  1.990          H  
ATOM  18881 1HB  HIS A1180      88.408  15.558 -87.639  1.00  2.840          H  
ATOM  18882 2HB  HIS A1180      87.918  15.701 -89.319  1.00  2.840          H  
ATOM  18883  HD1 HIS A1180      88.359  13.001 -86.697  1.00  2.840          H  
ATOM  18884  HD2 HIS A1180      85.982  13.812 -90.058  1.00  2.840          H  
ATOM  18885  HE1 HIS A1180      86.834  11.055 -86.955  1.00  2.840          H  
ATOM  18886  N   THR A1181      89.975  12.618 -90.190  1.00  1.630          N  
ATOM  18887  CA  THR A1181      89.833  11.660 -91.294  1.00  1.620          C  
ATOM  18888  C   THR A1181      89.605  10.256 -90.741  1.00  1.550          C  
ATOM  18889  O   THR A1181      89.990   9.968 -89.606  1.00  1.530          O  
ATOM  18890  CB  THR A1181      91.041  11.666 -92.247  1.00  2.270          C  
ATOM  18891  OG1 THR A1181      90.742  10.832 -93.371  1.00  2.270          O  
ATOM  18892  CG2 THR A1181      92.273  11.126 -91.551  1.00  2.270          C  
ATOM  18893  H   THR A1181      90.215  12.280 -89.251  1.00  1.960          H  
ATOM  18894  HA  THR A1181      88.952  11.932 -91.874  1.00  1.940          H  
ATOM  18895  HB  THR A1181      91.226  12.684 -92.590  1.00  2.730          H  
ATOM  18896  HG1 THR A1181      91.398  10.979 -94.059  1.00  2.730          H  
ATOM  18897 1HG2 THR A1181      93.111  11.137 -92.245  1.00  2.730          H  
ATOM  18898 2HG2 THR A1181      92.502  11.757 -90.692  1.00  2.730          H  
ATOM  18899 3HG2 THR A1181      92.100  10.104 -91.222  1.00  2.730          H  
ATOM  18900  N   VAL A1182      88.974   9.377 -91.517  1.00  1.520          N  
ATOM  18901  CA  VAL A1182      88.781   8.008 -91.039  1.00  1.460          C  
ATOM  18902  C   VAL A1182      89.298   6.988 -92.041  1.00  1.460          C  
ATOM  18903  O   VAL A1182      88.948   7.036 -93.221  1.00  1.490          O  
ATOM  18904  CB  VAL A1182      87.284   7.720 -90.765  1.00  2.070          C  
ATOM  18905  CG1 VAL A1182      87.106   6.262 -90.225  1.00  2.070          C  
ATOM  18906  CG2 VAL A1182      86.737   8.752 -89.786  1.00  2.070          C  
ATOM  18907  H   VAL A1182      88.676   9.655 -92.446  1.00  1.820          H  
ATOM  18908  HA  VAL A1182      89.334   7.876 -90.107  1.00  1.750          H  
ATOM  18909  HB  VAL A1182      86.730   7.784 -91.697  1.00  2.480          H  
ATOM  18910 1HG1 VAL A1182      86.049   6.074 -90.047  1.00  2.480          H  
ATOM  18911 2HG1 VAL A1182      87.477   5.537 -90.939  1.00  2.480          H  
ATOM  18912 3HG1 VAL A1182      87.651   6.156 -89.283  1.00  2.480          H  
ATOM  18913 1HG2 VAL A1182      85.684   8.556 -89.592  1.00  2.480          H  
ATOM  18914 2HG2 VAL A1182      87.281   8.694 -88.856  1.00  2.480          H  
ATOM  18915 3HG2 VAL A1182      86.840   9.751 -90.194  1.00  2.480          H  
ATOM  18916  N   THR A1183      90.117   6.058 -91.562  1.00  1.460          N  
ATOM  18917  CA  THR A1183      90.637   4.994 -92.419  1.00  1.480          C  
ATOM  18918  C   THR A1183      91.062   3.798 -91.594  1.00  1.460          C  
ATOM  18919  O   THR A1183      91.497   3.943 -90.454  1.00  1.440          O  
ATOM  18920  CB  THR A1183      91.798   5.479 -93.301  1.00  2.060          C  
ATOM  18921  OG1 THR A1183      92.250   4.380 -94.104  1.00  2.060          O  
ATOM  18922  CG2 THR A1183      92.941   6.020 -92.453  1.00  2.060          C  
ATOM  18923  H   THR A1183      90.343   6.086 -90.562  1.00  1.750          H  
ATOM  18924  HA  THR A1183      89.837   4.671 -93.084  1.00  1.780          H  
ATOM  18925  HB  THR A1183      91.438   6.269 -93.961  1.00  2.480          H  
ATOM  18926  HG1 THR A1183      92.802   4.715 -94.818  1.00  2.480          H  
ATOM  18927 1HG2 THR A1183      93.744   6.357 -93.104  1.00  2.480          H  
ATOM  18928 2HG2 THR A1183      92.581   6.858 -91.860  1.00  2.480          H  
ATOM  18929 3HG2 THR A1183      93.317   5.245 -91.792  1.00  2.480          H  
ATOM  18930  N   GLY A1184      90.877   2.591 -92.128  1.00  1.460          N  
ATOM  18931  CA  GLY A1184      91.267   1.384 -91.390  1.00  1.440          C  
ATOM  18932  C   GLY A1184      90.282   1.156 -90.244  1.00  1.420          C  
ATOM  18933  O   GLY A1184      90.560   0.431 -89.294  1.00  1.410          O  
ATOM  18934  H   GLY A1184      90.523   2.522 -93.074  1.00  1.750          H  
ATOM  18935 1HA  GLY A1184      91.268   0.524 -92.059  1.00  1.730          H  
ATOM  18936 2HA  GLY A1184      92.276   1.500 -90.997  1.00  1.730          H  
ATOM  18937  N   ASN A1185      89.135   1.831 -90.344  1.00  1.410          N  
ATOM  18938  CA  ASN A1185      88.059   1.882 -89.356  1.00  1.390          C  
ATOM  18939  C   ASN A1185      88.500   2.603 -88.073  1.00  1.380          C  
ATOM  18940  O   ASN A1185      87.805   2.564 -87.054  1.00  1.360          O  
ATOM  18941  CB  ASN A1185      87.544   0.488 -89.042  1.00  1.950          C  
ATOM  18942  CG  ASN A1185      86.994  -0.196 -90.257  1.00  1.950          C  
ATOM  18943  OD1 ASN A1185      86.312   0.420 -91.090  1.00  1.950          O  
ATOM  18944  ND2 ASN A1185      87.275  -1.469 -90.380  1.00  1.950          N  
ATOM  18945  H   ASN A1185      89.016   2.371 -91.188  1.00  1.690          H  
ATOM  18946  HA  ASN A1185      87.238   2.462 -89.778  1.00  1.670          H  
ATOM  18947 1HB  ASN A1185      88.320  -0.128 -88.602  1.00  2.340          H  
ATOM  18948 2HB  ASN A1185      86.748   0.564 -88.303  1.00  2.340          H  
ATOM  18949 1HD2 ASN A1185      86.936  -1.985 -91.168  1.00  2.340          H  
ATOM  18950 2HD2 ASN A1185      87.829  -1.928 -89.685  1.00  2.340          H  
ATOM  18951  N   ILE A1186      89.601   3.350 -88.154  1.00  1.410          N  
ATOM  18952  CA  ILE A1186      90.119   4.130 -87.049  1.00  1.410          C  
ATOM  18953  C   ILE A1186      89.938   5.613 -87.298  1.00  1.440          C  
ATOM  18954  O   ILE A1186      90.203   6.136 -88.384  1.00  1.480          O  
ATOM  18955  CB  ILE A1186      91.606   3.801 -86.779  1.00  1.970          C  
ATOM  18956  CG1 ILE A1186      91.708   2.294 -86.375  1.00  1.970          C  
ATOM  18957  CG2 ILE A1186      92.206   4.761 -85.672  1.00  1.970          C  
ATOM  18958  CD1 ILE A1186      93.110   1.736 -86.337  1.00  1.970          C  
ATOM  18959  H   ILE A1186      90.148   3.351 -89.016  1.00  1.690          H  
ATOM  18960  HA  ILE A1186      89.555   3.875 -86.153  1.00  1.690          H  
ATOM  18961  HB  ILE A1186      92.171   3.924 -87.706  1.00  2.370          H  
ATOM  18962 1HG1 ILE A1186      91.252   2.164 -85.397  1.00  2.370          H  
ATOM  18963 2HG1 ILE A1186      91.144   1.704 -87.098  1.00  2.370          H  
ATOM  18964 1HG2 ILE A1186      93.250   4.526 -85.497  1.00  2.370          H  
ATOM  18965 2HG2 ILE A1186      92.144   5.803 -85.995  1.00  2.370          H  
ATOM  18966 3HG2 ILE A1186      91.650   4.642 -84.741  1.00  2.370          H  
ATOM  18967 1HD1 ILE A1186      93.069   0.692 -86.071  1.00  2.370          H  
ATOM  18968 2HD1 ILE A1186      93.562   1.835 -87.324  1.00  2.370          H  
ATOM  18969 3HD1 ILE A1186      93.713   2.267 -85.608  1.00  2.370          H  
ATOM  18970  N   ASP A1187      89.425   6.285 -86.293  1.00  1.420          N  
ATOM  18971  CA  ASP A1187      89.211   7.710 -86.357  1.00  1.440          C  
ATOM  18972  C   ASP A1187      90.522   8.458 -86.041  1.00  1.470          C  
ATOM  18973  O   ASP A1187      91.096   8.277 -84.960  1.00  1.440          O  
ATOM  18974  CB  ASP A1187      88.113   8.082 -85.374  1.00  2.010          C  
ATOM  18975  CG  ASP A1187      86.710   7.536 -85.748  1.00  2.010          C  
ATOM  18976  OD1 ASP A1187      86.267   7.822 -86.825  1.00  2.010          O  
ATOM  18977  OD2 ASP A1187      86.106   6.849 -84.946  1.00  2.010          O  
ATOM  18978  H   ASP A1187      89.187   5.789 -85.442  1.00  1.700          H  
ATOM  18979  HA  ASP A1187      88.900   7.978 -87.365  1.00  1.730          H  
ATOM  18980 1HB  ASP A1187      88.382   7.774 -84.362  1.00  2.410          H  
ATOM  18981 2HB  ASP A1187      88.049   9.130 -85.399  1.00  2.410          H  
ATOM  18982  N   HIS A1188      91.006   9.262 -86.993  1.00  1.550          N  
ATOM  18983  CA  HIS A1188      92.257  10.017 -86.853  1.00  1.600          C  
ATOM  18984  C   HIS A1188      91.928  11.503 -86.672  1.00  1.620          C  
ATOM  18985  O   HIS A1188      91.104  12.068 -87.403  1.00  1.650          O  
ATOM  18986  CB  HIS A1188      93.136   9.848 -88.101  1.00  2.220          C  
ATOM  18987  CG  HIS A1188      93.617   8.457 -88.370  1.00  2.220          C  
ATOM  18988  ND1 HIS A1188      94.865   8.026 -88.021  1.00  2.220          N  
ATOM  18989  CD2 HIS A1188      93.011   7.412 -88.955  1.00  2.220          C  
ATOM  18990  CE1 HIS A1188      95.005   6.758 -88.363  1.00  2.220          C  
ATOM  18991  NE2 HIS A1188      93.892   6.360 -88.934  1.00  2.220          N  
ATOM  18992  H   HIS A1188      90.504   9.366 -87.879  1.00  1.860          H  
ATOM  18993  HA  HIS A1188      92.811   9.677 -85.983  1.00  1.920          H  
ATOM  18994 1HB  HIS A1188      92.570  10.164 -88.947  1.00  2.660          H  
ATOM  18995 2HB  HIS A1188      94.002  10.501 -88.021  1.00  2.660          H  
ATOM  18996  HD2 HIS A1188      92.006   7.409 -89.363  1.00  2.660          H  
ATOM  18997  HE1 HIS A1188      95.894   6.149 -88.199  1.00  2.660          H  
ATOM  18998  HE2 HIS A1188      93.702   5.430 -89.300  1.00  2.660          H  
ATOM  18999  N   PHE A1189      92.569  12.154 -85.702  1.00  1.610          N  
ATOM  19000  CA  PHE A1189      92.260  13.558 -85.433  1.00  1.630          C  
ATOM  19001  C   PHE A1189      93.411  14.327 -84.812  1.00  1.610          C  
ATOM  19002  O   PHE A1189      94.304  13.761 -84.187  1.00  1.620          O  
ATOM  19003  CB  PHE A1189      91.057  13.607 -84.499  1.00  2.270          C  
ATOM  19004  CG  PHE A1189      91.308  13.077 -83.052  1.00  2.270          C  
ATOM  19005  CD1 PHE A1189      90.977  13.866 -81.998  1.00  2.270          C  
ATOM  19006  CD2 PHE A1189      91.911  11.845 -82.752  1.00  2.270          C  
ATOM  19007  CE1 PHE A1189      91.189  13.456 -80.685  1.00  2.270          C  
ATOM  19008  CE2 PHE A1189      92.135  11.467 -81.473  1.00  2.270          C  
ATOM  19009  CZ  PHE A1189      91.763  12.261 -80.435  1.00  2.270          C  
ATOM  19010  H   PHE A1189      93.257  11.649 -85.135  1.00  1.930          H  
ATOM  19011  HA  PHE A1189      92.003  14.044 -86.375  1.00  1.960          H  
ATOM  19012 1HB  PHE A1189      90.729  14.644 -84.421  1.00  2.730          H  
ATOM  19013 2HB  PHE A1189      90.244  13.065 -84.944  1.00  2.730          H  
ATOM  19014  HD1 PHE A1189      90.518  14.817 -82.214  1.00  2.730          H  
ATOM  19015  HD2 PHE A1189      92.210  11.167 -83.514  1.00  2.730          H  
ATOM  19016  HE1 PHE A1189      90.894  14.094 -79.842  1.00  2.730          H  
ATOM  19017  HE2 PHE A1189      92.610  10.516 -81.291  1.00  2.730          H  
ATOM  19018  HZ  PHE A1189      91.925  11.941 -79.413  1.00  2.730          H  
ATOM  19019  N   PHE A1190      93.348  15.647 -84.879  1.00  1.590          N  
ATOM  19020  CA  PHE A1190      94.425  16.443 -84.289  1.00  1.580          C  
ATOM  19021  C   PHE A1190      94.232  16.799 -82.816  1.00  1.620          C  
ATOM  19022  O   PHE A1190      94.060  17.965 -82.463  1.00  1.680          O  
ATOM  19023  CB  PHE A1190      94.656  17.718 -85.089  1.00  2.220          C  
ATOM  19024  CG  PHE A1190      95.141  17.518 -86.528  1.00  2.220          C  
ATOM  19025  CD1 PHE A1190      95.522  16.264 -87.053  1.00  2.220          C  
ATOM  19026  CD2 PHE A1190      95.229  18.615 -87.363  1.00  2.220          C  
ATOM  19027  CE1 PHE A1190      95.948  16.150 -88.352  1.00  2.220          C  
ATOM  19028  CE2 PHE A1190      95.657  18.490 -88.664  1.00  2.220          C  
ATOM  19029  CZ  PHE A1190      96.013  17.258 -89.157  1.00  2.220          C  
ATOM  19030  H   PHE A1190      92.578  16.084 -85.402  1.00  1.910          H  
ATOM  19031  HA  PHE A1190      95.341  15.855 -84.336  1.00  1.900          H  
ATOM  19032 1HB  PHE A1190      93.727  18.277 -85.123  1.00  2.660          H  
ATOM  19033 2HB  PHE A1190      95.384  18.338 -84.570  1.00  2.660          H  
ATOM  19034  HD1 PHE A1190      95.490  15.365 -86.449  1.00  2.660          H  
ATOM  19035  HD2 PHE A1190      94.951  19.596 -86.980  1.00  2.660          H  
ATOM  19036  HE1 PHE A1190      96.236  15.174 -88.744  1.00  2.660          H  
ATOM  19037  HE2 PHE A1190      95.716  19.370 -89.306  1.00  2.660          H  
ATOM  19038  HZ  PHE A1190      96.352  17.164 -90.190  1.00  2.660          H  
ATOM  19039  N   SER A1191      94.258  15.778 -81.974  1.00  1.600          N  
ATOM  19040  CA  SER A1191      94.176  15.895 -80.505  1.00  1.640          C  
ATOM  19041  C   SER A1191      93.040  16.766 -79.921  1.00  1.650          C  
ATOM  19042  O   SER A1191      93.289  17.583 -79.030  1.00  1.880          O  
ATOM  19043  CB  SER A1191      95.491  16.452 -79.975  1.00  2.280          C  
ATOM  19044  OG  SER A1191      96.581  15.627 -80.293  1.00  2.280          O  
ATOM  19045  H   SER A1191      94.407  14.863 -82.411  1.00  1.920          H  
ATOM  19046  HA  SER A1191      94.045  14.885 -80.112  1.00  1.970          H  
ATOM  19047 1HB  SER A1191      95.655  17.449 -80.383  1.00  2.740          H  
ATOM  19048 2HB  SER A1191      95.423  16.554 -78.894  1.00  2.740          H  
ATOM  19049  HG  SER A1191      97.355  16.075 -79.947  1.00  2.740          H  
ATOM  19050  N   SER A1192      91.806  16.585 -80.376  1.00  1.600          N  
ATOM  19051  CA  SER A1192      90.660  17.351 -79.881  1.00  1.590          C  
ATOM  19052  C   SER A1192      90.465  17.168 -78.359  1.00  1.590          C  
ATOM  19053  O   SER A1192      90.652  16.055 -77.856  1.00  1.620          O  
ATOM  19054  CB  SER A1192      89.374  16.844 -80.522  1.00  2.230          C  
ATOM  19055  OG  SER A1192      89.380  16.967 -81.910  1.00  2.230          O  
ATOM  19056  H   SER A1192      91.673  15.924 -81.120  1.00  1.920          H  
ATOM  19057  HA  SER A1192      90.827  18.389 -80.149  1.00  1.910          H  
ATOM  19058 1HB  SER A1192      89.217  15.806 -80.249  1.00  2.680          H  
ATOM  19059 2HB  SER A1192      88.530  17.409 -80.113  1.00  2.680          H  
ATOM  19060  HG  SER A1192      88.519  16.644 -82.197  1.00  2.680          H  
ATOM  19061  N   PRO A1193      90.099  18.233 -77.606  1.00  1.590          N  
ATOM  19062  CA  PRO A1193      89.755  18.255 -76.184  1.00  1.610          C  
ATOM  19063  C   PRO A1193      88.332  17.756 -75.949  1.00  1.560          C  
ATOM  19064  O   PRO A1193      87.592  17.509 -76.908  1.00  1.570          O  
ATOM  19065  CB  PRO A1193      89.935  19.730 -75.816  1.00  2.420          C  
ATOM  19066  CG  PRO A1193      89.571  20.470 -77.062  1.00  2.420          C  
ATOM  19067  CD  PRO A1193      90.079  19.591 -78.215  1.00  2.420          C  
ATOM  19068  HA  PRO A1193      90.474  17.627 -75.635  1.00  1.930          H  
ATOM  19069 1HB  PRO A1193      89.280  19.989 -74.967  1.00  2.900          H  
ATOM  19070 2HB  PRO A1193      90.970  19.911 -75.497  1.00  2.900          H  
ATOM  19071 1HG  PRO A1193      88.486  20.629 -77.090  1.00  2.900          H  
ATOM  19072 2HG  PRO A1193      90.027  21.469 -77.056  1.00  2.900          H  
ATOM  19073 1HD  PRO A1193      89.355  19.646 -79.043  1.00  2.900          H  
ATOM  19074 2HD  PRO A1193      91.094  19.905 -78.515  1.00  2.900          H  
ATOM  19075  N   TYR A1194      87.951  17.592 -74.683  1.00  1.530          N  
ATOM  19076  CA  TYR A1194      86.599  17.146 -74.383  1.00  1.460          C  
ATOM  19077  C   TYR A1194      86.119  17.751 -73.079  1.00  1.480          C  
ATOM  19078  O   TYR A1194      86.899  18.385 -72.364  1.00  1.510          O  
ATOM  19079  CB  TYR A1194      86.551  15.633 -74.289  1.00  2.070          C  
ATOM  19080  CG  TYR A1194      87.168  15.091 -73.071  1.00  2.070          C  
ATOM  19081  CD1 TYR A1194      86.339  14.762 -72.021  1.00  2.070          C  
ATOM  19082  CD2 TYR A1194      88.534  14.941 -72.960  1.00  2.070          C  
ATOM  19083  CE1 TYR A1194      86.843  14.294 -70.878  1.00  2.070          C  
ATOM  19084  CE2 TYR A1194      89.052  14.461 -71.782  1.00  2.070          C  
ATOM  19085  CZ  TYR A1194      88.199  14.140 -70.745  1.00  2.070          C  
ATOM  19086  OH  TYR A1194      88.685  13.679 -69.564  1.00  2.070          O  
ATOM  19087  H   TYR A1194      88.589  17.786 -73.922  1.00  1.840          H  
ATOM  19088  HA  TYR A1194      85.939  17.503 -75.164  1.00  1.750          H  
ATOM  19089 1HB  TYR A1194      85.517  15.287 -74.332  1.00  2.490          H  
ATOM  19090 2HB  TYR A1194      87.081  15.227 -75.128  1.00  2.490          H  
ATOM  19091  HD1 TYR A1194      85.259  14.884 -72.116  1.00  2.490          H  
ATOM  19092  HD2 TYR A1194      89.189  15.203 -73.788  1.00  2.490          H  
ATOM  19093  HE1 TYR A1194      86.172  14.046 -70.059  1.00  2.490          H  
ATOM  19094  HE2 TYR A1194      90.127  14.340 -71.667  1.00  2.490          H  
ATOM  19095  HH  TYR A1194      87.961  13.175 -69.119  1.00  2.490          H  
ATOM  19096  N   ILE A1195      84.840  17.575 -72.765  1.00  1.460          N  
ATOM  19097  CA  ILE A1195      84.317  18.103 -71.508  1.00  1.480          C  
ATOM  19098  C   ILE A1195      84.330  17.240 -70.247  1.00  1.460          C  
ATOM  19099  O   ILE A1195      83.972  16.062 -70.256  1.00  1.510          O  
ATOM  19100  CB  ILE A1195      82.886  18.573 -71.646  1.00  2.060          C  
ATOM  19101  CG1 ILE A1195      82.055  17.510 -72.298  1.00  2.060          C  
ATOM  19102  CG2 ILE A1195      82.910  19.894 -72.340  1.00  2.060          C  
ATOM  19103  CD1 ILE A1195      80.581  17.568 -72.074  1.00  2.060          C  
ATOM  19104  H   ILE A1195      84.222  17.051 -73.406  1.00  1.750          H  
ATOM  19105  HA  ILE A1195      84.917  18.987 -71.278  1.00  1.780          H  
ATOM  19106  HB  ILE A1195      82.480  18.675 -70.733  1.00  2.480          H  
ATOM  19107 1HG1 ILE A1195      82.180  17.675 -73.339  1.00  2.480          H  
ATOM  19108 2HG1 ILE A1195      82.422  16.526 -72.052  1.00  2.480          H  
ATOM  19109 1HG2 ILE A1195      81.937  20.303 -72.407  1.00  2.480          H  
ATOM  19110 2HG2 ILE A1195      83.518  20.556 -71.764  1.00  2.480          H  
ATOM  19111 3HG2 ILE A1195      83.338  19.794 -73.338  1.00  2.480          H  
ATOM  19112 1HD1 ILE A1195      80.095  16.796 -72.668  1.00  2.480          H  
ATOM  19113 2HD1 ILE A1195      80.378  17.397 -71.050  1.00  2.480          H  
ATOM  19114 3HD1 ILE A1195      80.189  18.487 -72.324  1.00  2.480          H  
ATOM  19115  N   SER A1196      84.677  17.893 -69.134  1.00  1.460          N  
ATOM  19116  CA  SER A1196      84.646  17.342 -67.783  1.00  1.470          C  
ATOM  19117  C   SER A1196      84.089  18.289 -66.647  1.00  1.500          C  
ATOM  19118  O   SER A1196      84.634  18.247 -65.545  1.00  1.600          O  
ATOM  19119  CB  SER A1196      86.046  16.902 -67.420  1.00  2.050          C  
ATOM  19120  OG  SER A1196      86.947  17.975 -67.503  1.00  2.050          O  
ATOM  19121  H   SER A1196      85.005  18.846 -69.227  1.00  1.750          H  
ATOM  19122  HA  SER A1196      84.017  16.455 -67.807  1.00  1.760          H  
ATOM  19123 1HB  SER A1196      86.053  16.480 -66.416  1.00  2.460          H  
ATOM  19124 2HB  SER A1196      86.357  16.110 -68.107  1.00  2.460          H  
ATOM  19125  HG  SER A1196      87.806  17.595 -67.332  1.00  2.460          H  
ATOM  19126  N   SER A1197      83.028  19.144 -66.850  1.00  1.480          N  
ATOM  19127  CA  SER A1197      82.228  19.342 -68.067  1.00  1.450          C  
ATOM  19128  C   SER A1197      81.431  20.644 -68.184  1.00  1.500          C  
ATOM  19129  O   SER A1197      81.026  21.246 -67.187  1.00  1.740          O  
ATOM  19130  CB  SER A1197      81.220  18.217 -68.183  1.00  2.040          C  
ATOM  19131  OG  SER A1197      80.268  18.305 -67.169  1.00  2.040          O  
ATOM  19132  H   SER A1197      82.751  19.703 -66.056  1.00  1.780          H  
ATOM  19133  HA  SER A1197      82.882  19.410 -68.888  1.00  1.740          H  
ATOM  19134 1HB  SER A1197      80.720  18.283 -69.121  1.00  2.450          H  
ATOM  19135 2HB  SER A1197      81.718  17.265 -68.131  1.00  2.450          H  
ATOM  19136  HG  SER A1197      79.685  17.549 -67.280  1.00  2.450          H  
ATOM  19137  N   HIS A1198      81.173  21.050 -69.449  1.00  1.580          N  
ATOM  19138  CA  HIS A1198      80.314  22.199 -69.754  1.00  1.580          C  
ATOM  19139  C   HIS A1198      79.431  22.148 -71.045  1.00  1.550          C  
ATOM  19140  O   HIS A1198      78.908  23.191 -71.445  1.00  1.640          O  
ATOM  19141  CB  HIS A1198      81.166  23.483 -69.779  1.00  2.210          C  
ATOM  19142  CG  HIS A1198      82.352  23.439 -70.713  1.00  2.210          C  
ATOM  19143  ND1 HIS A1198      83.606  22.998 -70.310  1.00  2.210          N  
ATOM  19144  CD2 HIS A1198      82.470  23.741 -72.024  1.00  2.210          C  
ATOM  19145  CE1 HIS A1198      84.438  23.052 -71.338  1.00  2.210          C  
ATOM  19146  NE2 HIS A1198      83.775  23.482 -72.387  1.00  2.210          N  
ATOM  19147  H   HIS A1198      81.588  20.547 -70.217  1.00  1.900          H  
ATOM  19148  HA  HIS A1198      79.616  22.313 -68.925  1.00  1.900          H  
ATOM  19149 1HB  HIS A1198      80.541  24.331 -70.065  1.00  2.650          H  
ATOM  19150 2HB  HIS A1198      81.537  23.684 -68.774  1.00  2.650          H  
ATOM  19151  HD2 HIS A1198      81.676  24.102 -72.676  1.00  2.650          H  
ATOM  19152  HE1 HIS A1198      85.488  22.760 -71.331  1.00  2.650          H  
ATOM  19153  HE2 HIS A1198      84.182  23.579 -73.337  1.00  2.650          H  
ATOM  19154  N   ILE A1199      79.263  20.989 -71.713  1.00  1.510          N  
ATOM  19155  CA  ILE A1199      78.389  20.937 -72.910  1.00  1.510          C  
ATOM  19156  C   ILE A1199      77.506  19.684 -72.668  1.00  1.440          C  
ATOM  19157  O   ILE A1199      77.690  19.034 -71.638  1.00  1.440          O  
ATOM  19158  CB  ILE A1199      79.131  20.939 -74.315  1.00  2.110          C  
ATOM  19159  CG1 ILE A1199      79.955  19.675 -74.624  1.00  2.110          C  
ATOM  19160  CG2 ILE A1199      80.081  22.125 -74.291  1.00  2.110          C  
ATOM  19161  CD1 ILE A1199      80.476  19.564 -76.028  1.00  2.110          C  
ATOM  19162  H   ILE A1199      79.663  20.138 -71.348  1.00  1.810          H  
ATOM  19163  HA  ILE A1199      77.745  21.812 -72.898  1.00  1.810          H  
ATOM  19164  HB  ILE A1199      78.469  21.129 -75.122  1.00  2.540          H  
ATOM  19165 1HG1 ILE A1199      80.790  19.655 -74.030  1.00  2.540          H  
ATOM  19166 2HG1 ILE A1199      79.336  18.792 -74.438  1.00  2.540          H  
ATOM  19167 1HG2 ILE A1199      80.610  22.240 -75.228  1.00  2.540          H  
ATOM  19168 2HG2 ILE A1199      79.510  23.034 -74.103  1.00  2.540          H  
ATOM  19169 3HG2 ILE A1199      80.800  21.989 -73.508  1.00  2.540          H  
ATOM  19170 1HD1 ILE A1199      81.050  18.640 -76.129  1.00  2.540          H  
ATOM  19171 2HD1 ILE A1199      79.645  19.550 -76.728  1.00  2.540          H  
ATOM  19172 3HD1 ILE A1199      81.118  20.391 -76.252  1.00  2.540          H  
ATOM  19173  N   PRO A1200      76.469  19.389 -73.477  1.00  1.410          N  
ATOM  19174  CA  PRO A1200      75.598  18.225 -73.363  1.00  1.350          C  
ATOM  19175  C   PRO A1200      76.245  16.844 -73.486  1.00  1.330          C  
ATOM  19176  O   PRO A1200      77.309  16.667 -74.109  1.00  1.380          O  
ATOM  19177  CB  PRO A1200      74.594  18.438 -74.503  1.00  2.030          C  
ATOM  19178  CG  PRO A1200      74.634  19.918 -74.788  1.00  2.030          C  
ATOM  19179  CD  PRO A1200      76.064  20.299 -74.573  1.00  2.030          C  
ATOM  19180  HA  PRO A1200      75.073  18.293 -72.394  1.00  1.620          H  
ATOM  19181 1HB  PRO A1200      74.886  17.821 -75.369  1.00  2.430          H  
ATOM  19182 2HB  PRO A1200      73.599  18.086 -74.193  1.00  2.430          H  
ATOM  19183 1HG  PRO A1200      74.283  20.120 -75.812  1.00  2.430          H  
ATOM  19184 2HG  PRO A1200      73.948  20.451 -74.109  1.00  2.430          H  
ATOM  19185 1HD  PRO A1200      76.611  20.060 -75.495  1.00  2.430          H  
ATOM  19186 2HD  PRO A1200      76.125  21.355 -74.299  1.00  2.430          H  
ATOM  19187  N   SER A1201      75.587  15.883 -72.846  1.00  1.290          N  
ATOM  19188  CA  SER A1201      75.917  14.476 -72.939  1.00  1.270          C  
ATOM  19189  C   SER A1201      75.198  13.869 -74.146  1.00  1.260          C  
ATOM  19190  O   SER A1201      74.220  14.430 -74.649  1.00  1.270          O  
ATOM  19191  CB  SER A1201      75.571  13.792 -71.638  1.00  1.790          C  
ATOM  19192  OG  SER A1201      74.187  13.793 -71.389  1.00  1.790          O  
ATOM  19193  H   SER A1201      74.762  16.126 -72.309  1.00  1.550          H  
ATOM  19194  HA  SER A1201      76.982  14.378 -73.114  1.00  1.520          H  
ATOM  19195 1HB  SER A1201      75.953  12.774 -71.656  1.00  2.140          H  
ATOM  19196 2HB  SER A1201      76.070  14.310 -70.835  1.00  2.140          H  
ATOM  19197  HG  SER A1201      74.097  13.453 -70.491  1.00  2.140          H  
ATOM  19198  N   LEU A1202      75.655  12.710 -74.594  1.00  1.250          N  
ATOM  19199  CA  LEU A1202      75.093  12.041 -75.757  1.00  1.250          C  
ATOM  19200  C   LEU A1202      74.459  10.694 -75.427  1.00  1.200          C  
ATOM  19201  O   LEU A1202      75.121   9.787 -74.916  1.00  1.200          O  
ATOM  19202  CB  LEU A1202      76.249  11.844 -76.725  1.00  1.750          C  
ATOM  19203  CG  LEU A1202      77.057  13.134 -77.023  1.00  1.750          C  
ATOM  19204  CD1 LEU A1202      78.227  12.770 -77.806  1.00  1.750          C  
ATOM  19205  CD2 LEU A1202      76.219  14.173 -77.763  1.00  1.750          C  
ATOM  19206  H   LEU A1202      76.464  12.299 -74.146  1.00  1.500          H  
ATOM  19207  HA  LEU A1202      74.327  12.674 -76.195  1.00  1.500          H  
ATOM  19208 1HB  LEU A1202      76.935  11.109 -76.298  1.00  2.100          H  
ATOM  19209 2HB  LEU A1202      75.865  11.455 -77.654  1.00  2.100          H  
ATOM  19210  HG  LEU A1202      77.408  13.556 -76.085  1.00  2.100          H  
ATOM  19211 1HD1 LEU A1202      78.820  13.627 -77.992  1.00  2.100          H  
ATOM  19212 2HD1 LEU A1202      78.810  12.052 -77.235  1.00  2.100          H  
ATOM  19213 3HD1 LEU A1202      77.905  12.342 -78.740  1.00  2.100          H  
ATOM  19214 1HD2 LEU A1202      76.823  15.053 -77.953  1.00  2.100          H  
ATOM  19215 2HD2 LEU A1202      75.888  13.772 -78.689  1.00  2.100          H  
ATOM  19216 3HD2 LEU A1202      75.358  14.462 -77.168  1.00  2.100          H  
ATOM  19217  N   SER A1203      73.169  10.556 -75.699  1.00  1.180          N  
ATOM  19218  CA  SER A1203      72.454   9.324 -75.351  1.00  1.140          C  
ATOM  19219  C   SER A1203      73.038   8.058 -75.945  1.00  1.140          C  
ATOM  19220  O   SER A1203      73.274   7.960 -77.150  1.00  1.190          O  
ATOM  19221  CB  SER A1203      70.999   9.442 -75.749  1.00  1.610          C  
ATOM  19222  OG  SER A1203      70.281   8.236 -75.520  1.00  1.610          O  
ATOM  19223  H   SER A1203      72.674  11.338 -76.111  1.00  1.420          H  
ATOM  19224  HA  SER A1203      72.490   9.200 -74.283  1.00  1.370          H  
ATOM  19225 1HB  SER A1203      70.540  10.247 -75.176  1.00  1.930          H  
ATOM  19226 2HB  SER A1203      70.934   9.714 -76.797  1.00  1.930          H  
ATOM  19227  HG  SER A1203      69.393   8.415 -75.885  1.00  1.930          H  
ATOM  19228  N   VAL A1204      73.214   7.063 -75.078  1.00  1.080          N  
ATOM  19229  CA  VAL A1204      73.707   5.752 -75.447  1.00  1.060          C  
ATOM  19230  C   VAL A1204      72.499   4.888 -75.700  1.00  1.050          C  
ATOM  19231  O   VAL A1204      72.409   4.191 -76.702  1.00  1.050          O  
ATOM  19232  CB  VAL A1204      74.589   5.144 -74.352  1.00  1.490          C  
ATOM  19233  CG1 VAL A1204      75.006   3.755 -74.762  1.00  1.490          C  
ATOM  19234  CG2 VAL A1204      75.787   6.062 -74.099  1.00  1.490          C  
ATOM  19235  H   VAL A1204      73.009   7.228 -74.096  1.00  1.300          H  
ATOM  19236  HA  VAL A1204      74.276   5.819 -76.362  1.00  1.270          H  
ATOM  19237  HB  VAL A1204      74.019   5.046 -73.442  1.00  1.790          H  
ATOM  19238 1HG1 VAL A1204      75.620   3.335 -73.985  1.00  1.790          H  
ATOM  19239 2HG1 VAL A1204      74.132   3.123 -74.911  1.00  1.790          H  
ATOM  19240 3HG1 VAL A1204      75.575   3.805 -75.691  1.00  1.790          H  
ATOM  19241 1HG2 VAL A1204      76.415   5.651 -73.311  1.00  1.790          H  
ATOM  19242 2HG2 VAL A1204      76.359   6.163 -75.000  1.00  1.790          H  
ATOM  19243 3HG2 VAL A1204      75.430   7.041 -73.796  1.00  1.790          H  
ATOM  19244  N   TYR A1205      71.520   4.954 -74.808  1.00  1.030          N  
ATOM  19245  CA  TYR A1205      70.334   4.123 -75.019  1.00  1.020          C  
ATOM  19246  C   TYR A1205      69.676   4.418 -76.369  1.00  1.040          C  
ATOM  19247  O   TYR A1205      69.152   3.508 -77.014  1.00  1.040          O  
ATOM  19248  CB  TYR A1205      69.293   4.268 -73.906  1.00  1.430          C  
ATOM  19249  CG  TYR A1205      69.603   3.565 -72.562  1.00  1.430          C  
ATOM  19250  CD1 TYR A1205      70.663   2.648 -72.403  1.00  1.430          C  
ATOM  19251  CD2 TYR A1205      68.771   3.825 -71.478  1.00  1.430          C  
ATOM  19252  CE1 TYR A1205      70.859   2.049 -71.179  1.00  1.430          C  
ATOM  19253  CE2 TYR A1205      68.974   3.215 -70.265  1.00  1.430          C  
ATOM  19254  CZ  TYR A1205      70.021   2.332 -70.114  1.00  1.430          C  
ATOM  19255  OH  TYR A1205      70.257   1.719 -68.917  1.00  1.430          O  
ATOM  19256  H   TYR A1205      71.646   5.546 -73.982  1.00  1.240          H  
ATOM  19257  HA  TYR A1205      70.640   3.091 -75.071  1.00  1.220          H  
ATOM  19258 1HB  TYR A1205      69.151   5.331 -73.697  1.00  1.720          H  
ATOM  19259 2HB  TYR A1205      68.336   3.889 -74.267  1.00  1.720          H  
ATOM  19260  HD1 TYR A1205      71.344   2.406 -73.209  1.00  1.720          H  
ATOM  19261  HD2 TYR A1205      67.941   4.519 -71.594  1.00  1.720          H  
ATOM  19262  HE1 TYR A1205      71.674   1.358 -71.044  1.00  1.720          H  
ATOM  19263  HE2 TYR A1205      68.306   3.439 -69.442  1.00  1.720          H  
ATOM  19264  HH  TYR A1205      71.104   1.247 -68.970  1.00  1.720          H  
ATOM  19265  N   SER A1206      69.685   5.680 -76.808  1.00  1.080          N  
ATOM  19266  CA  SER A1206      69.043   6.054 -78.076  1.00  1.110          C  
ATOM  19267  C   SER A1206      69.738   5.436 -79.292  1.00  1.110          C  
ATOM  19268  O   SER A1206      69.202   5.437 -80.401  1.00  1.130          O  
ATOM  19269  CB  SER A1206      69.038   7.563 -78.264  1.00  1.540          C  
ATOM  19270  OG  SER A1206      68.249   8.219 -77.288  1.00  1.540          O  
ATOM  19271  H   SER A1206      70.130   6.411 -76.251  1.00  1.300          H  
ATOM  19272  HA  SER A1206      68.012   5.699 -78.052  1.00  1.330          H  
ATOM  19273 1HB  SER A1206      70.066   7.929 -78.226  1.00  1.850          H  
ATOM  19274 2HB  SER A1206      68.654   7.795 -79.255  1.00  1.850          H  
ATOM  19275  HG  SER A1206      68.175   9.133 -77.587  1.00  1.850          H  
ATOM  19276  N   ALA A1207      70.971   4.982 -79.100  1.00  1.100          N  
ATOM  19277  CA  ALA A1207      71.800   4.392 -80.129  1.00  1.100          C  
ATOM  19278  C   ALA A1207      71.660   2.881 -80.225  1.00  1.080          C  
ATOM  19279  O   ALA A1207      72.317   2.243 -81.065  1.00  1.080          O  
ATOM  19280  CB  ALA A1207      73.217   4.764 -79.849  1.00  1.540          C  
ATOM  19281  H   ALA A1207      71.351   4.988 -78.155  1.00  1.320          H  
ATOM  19282  HA  ALA A1207      71.492   4.804 -81.080  1.00  1.320          H  
ATOM  19283 1HB  ALA A1207      73.866   4.401 -80.602  1.00  1.850          H  
ATOM  19284 2HB  ALA A1207      73.262   5.831 -79.818  1.00  1.850          H  
ATOM  19285 3HB  ALA A1207      73.511   4.355 -78.894  1.00  1.850          H  
ATOM  19286  N   ILE A1208      70.829   2.302 -79.357  1.00  1.050          N  
ATOM  19287  CA  ILE A1208      70.635   0.869 -79.307  1.00  1.010          C  
ATOM  19288  C   ILE A1208      69.275   0.547 -79.912  1.00  1.020          C  
ATOM  19289  O   ILE A1208      68.273   1.165 -79.557  1.00  1.030          O  
ATOM  19290  CB  ILE A1208      70.691   0.331 -77.855  1.00  1.430          C  
ATOM  19291  CG1 ILE A1208      72.038   0.644 -77.195  1.00  1.430          C  
ATOM  19292  CG2 ILE A1208      70.536  -1.153 -77.896  1.00  1.430          C  
ATOM  19293  CD1 ILE A1208      72.121   0.407 -75.676  1.00  1.430          C  
ATOM  19294  H   ILE A1208      70.302   2.877 -78.691  1.00  1.260          H  
ATOM  19295  HA  ILE A1208      71.408   0.382 -79.897  1.00  1.210          H  
ATOM  19296  HB  ILE A1208      69.897   0.784 -77.254  1.00  1.720          H  
ATOM  19297 1HG1 ILE A1208      72.784   0.024 -77.652  1.00  1.720          H  
ATOM  19298 2HG1 ILE A1208      72.268   1.692 -77.380  1.00  1.720          H  
ATOM  19299 1HG2 ILE A1208      70.587  -1.524 -76.907  1.00  1.720          H  
ATOM  19300 2HG2 ILE A1208      69.581  -1.426 -78.329  1.00  1.720          H  
ATOM  19301 3HG2 ILE A1208      71.339  -1.593 -78.484  1.00  1.720          H  
ATOM  19302 1HD1 ILE A1208      73.107   0.677 -75.333  1.00  1.720          H  
ATOM  19303 2HD1 ILE A1208      71.394   1.018 -75.180  1.00  1.720          H  
ATOM  19304 3HD1 ILE A1208      71.939  -0.631 -75.430  1.00  1.720          H  
ATOM  19305  N   GLY A1209      69.218  -0.427 -80.823  1.00  1.020          N  
ATOM  19306  CA  GLY A1209      67.955  -0.826 -81.472  1.00  1.020          C  
ATOM  19307  C   GLY A1209      67.015  -1.587 -80.517  1.00  0.980          C  
ATOM  19308  O   GLY A1209      66.760  -2.781 -80.681  1.00  0.970          O  
ATOM  19309  H   GLY A1209      70.079  -0.887 -81.083  1.00  1.220          H  
ATOM  19310 1HA  GLY A1209      67.449   0.063 -81.848  1.00  1.220          H  
ATOM  19311 2HA  GLY A1209      68.180  -1.452 -82.334  1.00  1.220          H  
ATOM  19312  N   ILE A1210      66.541  -0.860 -79.513  1.00  0.970          N  
ATOM  19313  CA  ILE A1210      65.681  -1.305 -78.427  1.00  0.950          C  
ATOM  19314  C   ILE A1210      64.262  -1.713 -78.789  1.00  0.940          C  
ATOM  19315  O   ILE A1210      63.560  -1.027 -79.534  1.00  0.990          O  
ATOM  19316  CB  ILE A1210      65.591  -0.179 -77.361  1.00  1.340          C  
ATOM  19317  CG1 ILE A1210      64.909  -0.719 -76.074  1.00  1.340          C  
ATOM  19318  CG2 ILE A1210      64.865   1.071 -77.922  1.00  1.340          C  
ATOM  19319  CD1 ILE A1210      65.008   0.174 -74.888  1.00  1.340          C  
ATOM  19320  H   ILE A1210      66.857   0.106 -79.508  1.00  1.160          H  
ATOM  19321  HA  ILE A1210      66.157  -2.173 -77.976  1.00  1.140          H  
ATOM  19322  HB  ILE A1210      66.607   0.119 -77.095  1.00  1.610          H  
ATOM  19323 1HG1 ILE A1210      63.860  -0.887 -76.264  1.00  1.610          H  
ATOM  19324 2HG1 ILE A1210      65.359  -1.660 -75.815  1.00  1.610          H  
ATOM  19325 1HG2 ILE A1210      64.858   1.861 -77.185  1.00  1.610          H  
ATOM  19326 2HG2 ILE A1210      65.394   1.426 -78.806  1.00  1.610          H  
ATOM  19327 3HG2 ILE A1210      63.844   0.851 -78.189  1.00  1.610          H  
ATOM  19328 1HD1 ILE A1210      64.513  -0.318 -74.067  1.00  1.610          H  
ATOM  19329 2HD1 ILE A1210      66.040   0.352 -74.644  1.00  1.610          H  
ATOM  19330 3HD1 ILE A1210      64.522   1.121 -75.080  1.00  1.610          H  
ATOM  19331  N   LYS A1211      63.833  -2.831 -78.220  1.00  0.930          N  
ATOM  19332  CA  LYS A1211      62.470  -3.289 -78.347  1.00  0.940          C  
ATOM  19333  C   LYS A1211      61.776  -2.844 -77.071  1.00  0.890          C  
ATOM  19334  O   LYS A1211      62.208  -3.232 -75.985  1.00  0.880          O  
ATOM  19335  CB  LYS A1211      62.400  -4.814 -78.489  1.00  1.310          C  
ATOM  19336  CG  LYS A1211      60.989  -5.369 -78.710  1.00  1.310          C  
ATOM  19337  CD  LYS A1211      60.989  -6.892 -78.846  1.00  1.310          C  
ATOM  19338  CE  LYS A1211      59.571  -7.427 -79.059  1.00  1.310          C  
ATOM  19339  NZ  LYS A1211      59.547  -8.904 -79.211  1.00  1.310          N  
ATOM  19340  H   LYS A1211      64.471  -3.371 -77.658  1.00  1.120          H  
ATOM  19341  HA  LYS A1211      61.990  -2.807 -79.198  1.00  1.130          H  
ATOM  19342 1HB  LYS A1211      63.024  -5.130 -79.326  1.00  1.570          H  
ATOM  19343 2HB  LYS A1211      62.800  -5.281 -77.587  1.00  1.570          H  
ATOM  19344 1HG  LYS A1211      60.338  -5.087 -77.882  1.00  1.570          H  
ATOM  19345 2HG  LYS A1211      60.576  -4.939 -79.620  1.00  1.570          H  
ATOM  19346 1HD  LYS A1211      61.615  -7.188 -79.688  1.00  1.570          H  
ATOM  19347 2HD  LYS A1211      61.395  -7.334 -77.937  1.00  1.570          H  
ATOM  19348 1HE  LYS A1211      58.957  -7.159 -78.205  1.00  1.570          H  
ATOM  19349 2HE  LYS A1211      59.149  -6.971 -79.953  1.00  1.570          H  
ATOM  19350 1HZ  LYS A1211      58.589  -9.212 -79.351  1.00  1.570          H  
ATOM  19351 2HZ  LYS A1211      60.103  -9.174 -80.006  1.00  1.570          H  
ATOM  19352 3HZ  LYS A1211      59.915  -9.330 -78.378  1.00  1.570          H  
ATOM  19353  N   THR A1212      60.730  -2.030 -77.184  1.00  0.920          N  
ATOM  19354  CA  THR A1212      60.036  -1.543 -75.994  1.00  0.880          C  
ATOM  19355  C   THR A1212      58.617  -2.079 -75.862  1.00  0.880          C  
ATOM  19356  O   THR A1212      58.043  -2.061 -74.772  1.00  0.870          O  
ATOM  19357  CB  THR A1212      59.968  -0.010 -76.004  1.00  1.250          C  
ATOM  19358  OG1 THR A1212      59.249   0.418 -77.174  1.00  1.250          O  
ATOM  19359  CG2 THR A1212      61.361   0.571 -76.018  1.00  1.250          C  
ATOM  19360  H   THR A1212      60.436  -1.711 -78.097  1.00  1.100          H  
ATOM  19361  HA  THR A1212      60.596  -1.856 -75.112  1.00  1.060          H  
ATOM  19362  HB  THR A1212      59.441   0.336 -75.114  1.00  1.500          H  
ATOM  19363  HG1 THR A1212      59.021   1.350 -77.084  1.00  1.500          H  
ATOM  19364 1HG2 THR A1212      61.306   1.655 -76.025  1.00  1.500          H  
ATOM  19365 2HG2 THR A1212      61.891   0.239 -75.124  1.00  1.500          H  
ATOM  19366 3HG2 THR A1212      61.886   0.233 -76.903  1.00  1.500          H  
ATOM  19367  N   GLU A1213      58.049  -2.576 -76.961  1.00  0.890          N  
ATOM  19368  CA  GLU A1213      56.668  -3.064 -76.982  1.00  0.890          C  
ATOM  19369  C   GLU A1213      56.610  -4.546 -77.302  1.00  0.890          C  
ATOM  19370  O   GLU A1213      57.558  -5.108 -77.849  1.00  0.900          O  
ATOM  19371  CB  GLU A1213      55.809  -2.268 -77.972  1.00  1.250          C  
ATOM  19372  CG  GLU A1213      55.625  -0.789 -77.601  1.00  1.250          C  
ATOM  19373  CD  GLU A1213      54.713  -0.035 -78.554  1.00  1.250          C  
ATOM  19374  OE1 GLU A1213      54.321  -0.604 -79.544  1.00  1.250          O  
ATOM  19375  OE2 GLU A1213      54.403   1.102 -78.276  1.00  1.250          O  
ATOM  19376  H   GLU A1213      58.565  -2.568 -77.825  1.00  1.070          H  
ATOM  19377  HA  GLU A1213      56.238  -2.934 -75.989  1.00  1.070          H  
ATOM  19378 1HB  GLU A1213      56.262  -2.312 -78.961  1.00  1.500          H  
ATOM  19379 2HB  GLU A1213      54.820  -2.723 -78.044  1.00  1.500          H  
ATOM  19380 1HG  GLU A1213      55.213  -0.731 -76.595  1.00  1.500          H  
ATOM  19381 2HG  GLU A1213      56.602  -0.308 -77.588  1.00  1.500          H  
ATOM  19382  N   ASN A1214      55.475  -5.173 -76.966  1.00  0.890          N  
ATOM  19383  CA  ASN A1214      55.243  -6.602 -77.184  1.00  0.890          C  
ATOM  19384  C   ASN A1214      56.329  -7.430 -76.509  1.00  0.860          C  
ATOM  19385  O   ASN A1214      56.855  -8.397 -77.076  1.00  0.870          O  
ATOM  19386  CB  ASN A1214      55.155  -6.908 -78.668  1.00  1.250          C  
ATOM  19387  CG  ASN A1214      54.013  -6.187 -79.312  1.00  1.250          C  
ATOM  19388  OD1 ASN A1214      52.910  -6.110 -78.751  1.00  1.250          O  
ATOM  19389  ND2 ASN A1214      54.248  -5.646 -80.480  1.00  1.250          N  
ATOM  19390  H   ASN A1214      54.733  -4.624 -76.542  1.00  1.070          H  
ATOM  19391  HA  ASN A1214      54.295  -6.873 -76.716  1.00  1.070          H  
ATOM  19392 1HB  ASN A1214      56.081  -6.639 -79.172  1.00  1.500          H  
ATOM  19393 2HB  ASN A1214      55.011  -7.978 -78.805  1.00  1.500          H  
ATOM  19394 1HD2 ASN A1214      53.523  -5.145 -80.955  1.00  1.500          H  
ATOM  19395 2HD2 ASN A1214      55.153  -5.726 -80.896  1.00  1.500          H  
ATOM  19396  N   LEU A1215      56.653  -7.032 -75.284  1.00  0.820          N  
ATOM  19397  CA  LEU A1215      57.675  -7.679 -74.486  1.00  0.790          C  
ATOM  19398  C   LEU A1215      57.138  -8.900 -73.767  1.00  0.770          C  
ATOM  19399  O   LEU A1215      55.934  -9.045 -73.522  1.00  0.760          O  
ATOM  19400  CB  LEU A1215      58.264  -6.693 -73.491  1.00  1.120          C  
ATOM  19401  CG  LEU A1215      58.925  -5.432 -74.083  1.00  1.120          C  
ATOM  19402  CD1 LEU A1215      59.390  -4.595 -72.953  1.00  1.120          C  
ATOM  19403  CD2 LEU A1215      60.071  -5.778 -75.021  1.00  1.120          C  
ATOM  19404  H   LEU A1215      56.147  -6.229 -74.895  1.00  0.980          H  
ATOM  19405  HA  LEU A1215      58.459  -8.025 -75.152  1.00  0.950          H  
ATOM  19406 1HB  LEU A1215      57.459  -6.355 -72.872  1.00  1.340          H  
ATOM  19407 2HB  LEU A1215      58.988  -7.206 -72.862  1.00  1.340          H  
ATOM  19408  HG  LEU A1215      58.180  -4.861 -74.638  1.00  1.340          H  
ATOM  19409 1HD1 LEU A1215      59.832  -3.676 -73.330  1.00  1.340          H  
ATOM  19410 2HD1 LEU A1215      58.544  -4.363 -72.346  1.00  1.340          H  
ATOM  19411 3HD1 LEU A1215      60.126  -5.138 -72.374  1.00  1.340          H  
ATOM  19412 1HD2 LEU A1215      60.494  -4.865 -75.397  1.00  1.340          H  
ATOM  19413 2HD2 LEU A1215      60.836  -6.338 -74.495  1.00  1.340          H  
ATOM  19414 3HD2 LEU A1215      59.705  -6.359 -75.857  1.00  1.340          H  
ATOM  19415  N   ASP A1216      58.035  -9.804 -73.402  1.00  0.780          N  
ATOM  19416  CA  ASP A1216      57.576 -11.020 -72.767  1.00  0.770          C  
ATOM  19417  C   ASP A1216      57.247 -10.860 -71.293  1.00  0.730          C  
ATOM  19418  O   ASP A1216      58.108 -10.963 -70.425  1.00  0.720          O  
ATOM  19419  CB  ASP A1216      58.610 -12.138 -72.903  1.00  1.080          C  
ATOM  19420  CG  ASP A1216      58.079 -13.483 -72.366  1.00  1.080          C  
ATOM  19421  OD1 ASP A1216      56.971 -13.503 -71.817  1.00  1.080          O  
ATOM  19422  OD2 ASP A1216      58.758 -14.474 -72.516  1.00  1.080          O  
ATOM  19423  H   ASP A1216      59.015  -9.664 -73.593  1.00  0.940          H  
ATOM  19424  HA  ASP A1216      56.668 -11.341 -73.278  1.00  0.920          H  
ATOM  19425 1HB  ASP A1216      58.890 -12.259 -73.950  1.00  1.300          H  
ATOM  19426 2HB  ASP A1216      59.512 -11.871 -72.346  1.00  1.300          H  
ATOM  19427  N   PHE A1217      55.973 -10.612 -71.040  1.00  0.710          N  
ATOM  19428  CA  PHE A1217      55.408 -10.470 -69.702  1.00  0.670          C  
ATOM  19429  C   PHE A1217      54.590 -11.705 -69.300  1.00  0.660          C  
ATOM  19430  O   PHE A1217      53.670 -11.621 -68.470  1.00  0.630          O  
ATOM  19431  CB  PHE A1217      54.566  -9.206 -69.578  1.00  0.950          C  
ATOM  19432  CG  PHE A1217      55.321  -7.924 -69.444  1.00  0.950          C  
ATOM  19433  CD1 PHE A1217      55.713  -7.146 -70.504  1.00  0.950          C  
ATOM  19434  CD2 PHE A1217      55.573  -7.475 -68.181  1.00  0.950          C  
ATOM  19435  CE1 PHE A1217      56.342  -5.931 -70.264  1.00  0.950          C  
ATOM  19436  CE2 PHE A1217      56.176  -6.290 -67.942  1.00  0.950          C  
ATOM  19437  CZ  PHE A1217      56.555  -5.512 -68.982  1.00  0.950          C  
ATOM  19438  H   PHE A1217      55.378 -10.476 -71.859  1.00  0.850          H  
ATOM  19439  HA  PHE A1217      56.235 -10.376 -68.997  1.00  0.800          H  
ATOM  19440 1HB  PHE A1217      53.924  -9.124 -70.454  1.00  1.140          H  
ATOM  19441 2HB  PHE A1217      53.918  -9.289 -68.720  1.00  1.140          H  
ATOM  19442  HD1 PHE A1217      55.514  -7.483 -71.525  1.00  1.140          H  
ATOM  19443  HD2 PHE A1217      55.263  -8.091 -67.357  1.00  1.140          H  
ATOM  19444  HE1 PHE A1217      56.648  -5.298 -71.088  1.00  1.140          H  
ATOM  19445  HE2 PHE A1217      56.342  -5.967 -66.916  1.00  1.140          H  
ATOM  19446  HZ  PHE A1217      57.020  -4.562 -68.795  1.00  1.140          H  
ATOM  19447  N   SER A1218      54.889 -12.866 -69.910  1.00  0.690          N  
ATOM  19448  CA  SER A1218      54.167 -14.106 -69.596  1.00  0.680          C  
ATOM  19449  C   SER A1218      54.630 -14.802 -68.307  1.00  0.650          C  
ATOM  19450  O   SER A1218      53.976 -15.740 -67.841  1.00  0.630          O  
ATOM  19451  CB  SER A1218      54.302 -15.108 -70.728  1.00  0.960          C  
ATOM  19452  OG  SER A1218      55.609 -15.617 -70.800  1.00  0.960          O  
ATOM  19453  H   SER A1218      55.646 -12.911 -70.616  1.00  0.830          H  
ATOM  19454  HA  SER A1218      53.113 -13.857 -69.482  1.00  0.820          H  
ATOM  19455 1HB  SER A1218      53.602 -15.925 -70.567  1.00  1.150          H  
ATOM  19456 2HB  SER A1218      54.045 -14.633 -71.673  1.00  1.150          H  
ATOM  19457  HG  SER A1218      56.152 -14.929 -71.242  1.00  1.150          H  
ATOM  19458  N   LYS A1219      55.756 -14.371 -67.740  1.00  0.650          N  
ATOM  19459  CA  LYS A1219      56.297 -15.009 -66.547  1.00  0.610          C  
ATOM  19460  C   LYS A1219      55.741 -14.407 -65.265  1.00  0.560          C  
ATOM  19461  O   LYS A1219      55.561 -13.192 -65.154  1.00  0.590          O  
ATOM  19462  CB  LYS A1219      57.827 -14.947 -66.570  1.00  0.870          C  
ATOM  19463  CG  LYS A1219      58.458 -15.618 -67.814  1.00  0.870          C  
ATOM  19464  CD  LYS A1219      58.148 -17.129 -67.863  1.00  0.870          C  
ATOM  19465  CE  LYS A1219      58.829 -17.831 -69.024  1.00  0.870          C  
ATOM  19466  NZ  LYS A1219      58.546 -19.281 -69.008  1.00  0.870          N  
ATOM  19467  H   LYS A1219      56.235 -13.593 -68.168  1.00  0.780          H  
ATOM  19468  HA  LYS A1219      55.990 -16.052 -66.543  1.00  0.730          H  
ATOM  19469 1HB  LYS A1219      58.149 -13.908 -66.548  1.00  1.040          H  
ATOM  19470 2HB  LYS A1219      58.231 -15.435 -65.680  1.00  1.040          H  
ATOM  19471 1HG  LYS A1219      58.071 -15.145 -68.721  1.00  1.040          H  
ATOM  19472 2HG  LYS A1219      59.541 -15.476 -67.788  1.00  1.040          H  
ATOM  19473 1HD  LYS A1219      58.462 -17.602 -66.927  1.00  1.040          H  
ATOM  19474 2HD  LYS A1219      57.082 -17.285 -67.996  1.00  1.040          H  
ATOM  19475 1HE  LYS A1219      58.485 -17.409 -69.969  1.00  1.040          H  
ATOM  19476 2HE  LYS A1219      59.889 -17.698 -68.951  1.00  1.040          H  
ATOM  19477 1HZ  LYS A1219      59.056 -19.736 -69.772  1.00  1.040          H  
ATOM  19478 2HZ  LYS A1219      58.902 -19.665 -68.113  1.00  1.040          H  
ATOM  19479 3HZ  LYS A1219      57.565 -19.468 -69.092  1.00  1.040          H  
ATOM  19480  N   LYS A1220      55.512 -15.283 -64.282  1.00  0.550          N  
ATOM  19481  CA  LYS A1220      54.988 -14.921 -62.969  1.00  0.520          C  
ATOM  19482  C   LYS A1220      55.870 -14.013 -62.130  1.00  0.500          C  
ATOM  19483  O   LYS A1220      55.342 -13.195 -61.371  1.00  0.500          O  
ATOM  19484  CB  LYS A1220      54.695 -16.167 -62.133  1.00  0.740          C  
ATOM  19485  CG  LYS A1220      53.500 -17.002 -62.574  1.00  0.740          C  
ATOM  19486  CD  LYS A1220      53.319 -18.203 -61.633  1.00  0.740          C  
ATOM  19487  CE  LYS A1220      52.125 -19.069 -62.014  1.00  0.740          C  
ATOM  19488  NZ  LYS A1220      51.964 -20.225 -61.070  1.00  0.740          N  
ATOM  19489  H   LYS A1220      55.720 -16.252 -64.465  1.00  0.660          H  
ATOM  19490  HA  LYS A1220      54.048 -14.391 -63.129  1.00  0.620          H  
ATOM  19491 1HB  LYS A1220      55.574 -16.813 -62.131  1.00  0.890          H  
ATOM  19492 2HB  LYS A1220      54.518 -15.863 -61.101  1.00  0.890          H  
ATOM  19493 1HG  LYS A1220      52.599 -16.383 -62.545  1.00  0.890          H  
ATOM  19494 2HG  LYS A1220      53.645 -17.352 -63.596  1.00  0.890          H  
ATOM  19495 1HD  LYS A1220      54.219 -18.822 -61.655  1.00  0.890          H  
ATOM  19496 2HD  LYS A1220      53.182 -17.846 -60.608  1.00  0.890          H  
ATOM  19497 1HE  LYS A1220      51.220 -18.463 -61.993  1.00  0.890          H  
ATOM  19498 2HE  LYS A1220      52.270 -19.454 -63.023  1.00  0.890          H  
ATOM  19499 1HZ  LYS A1220      51.170 -20.783 -61.344  1.00  0.890          H  
ATOM  19500 2HZ  LYS A1220      52.797 -20.796 -61.085  1.00  0.890          H  
ATOM  19501 3HZ  LYS A1220      51.821 -19.876 -60.129  1.00  0.890          H  
ATOM  19502  N   ILE A1221      57.194 -14.182 -62.207  1.00  0.500          N  
ATOM  19503  CA  ILE A1221      58.079 -13.395 -61.358  1.00  0.480          C  
ATOM  19504  C   ILE A1221      58.944 -12.478 -62.192  1.00  0.500          C  
ATOM  19505  O   ILE A1221      59.633 -12.948 -63.102  1.00  0.510          O  
ATOM  19506  CB  ILE A1221      59.062 -14.274 -60.565  1.00  0.680          C  
ATOM  19507  CG1 ILE A1221      58.358 -15.306 -59.696  1.00  0.680          C  
ATOM  19508  CG2 ILE A1221      59.887 -13.331 -59.625  1.00  0.680          C  
ATOM  19509  CD1 ILE A1221      59.302 -16.393 -59.171  1.00  0.680          C  
ATOM  19510  H   ILE A1221      57.582 -14.856 -62.858  1.00  0.600          H  
ATOM  19511  HA  ILE A1221      57.487 -12.795 -60.684  1.00  0.580          H  
ATOM  19512  HB  ILE A1221      59.702 -14.799 -61.250  1.00  0.820          H  
ATOM  19513 1HG1 ILE A1221      57.919 -14.817 -58.845  1.00  0.820          H  
ATOM  19514 2HG1 ILE A1221      57.569 -15.787 -60.269  1.00  0.820          H  
ATOM  19515 1HG2 ILE A1221      60.588 -13.903 -59.063  1.00  0.820          H  
ATOM  19516 2HG2 ILE A1221      60.435 -12.586 -60.177  1.00  0.820          H  
ATOM  19517 3HG2 ILE A1221      59.208 -12.821 -58.938  1.00  0.820          H  
ATOM  19518 1HD1 ILE A1221      58.739 -17.076 -58.570  1.00  0.820          H  
ATOM  19519 2HD1 ILE A1221      59.743 -16.930 -60.011  1.00  0.820          H  
ATOM  19520 3HD1 ILE A1221      60.093 -15.982 -58.569  1.00  0.820          H  
ATOM  19521  N   MET A1222      58.950 -11.191 -61.860  1.00  0.500          N  
ATOM  19522  CA  MET A1222      59.818 -10.259 -62.561  1.00  0.530          C  
ATOM  19523  C   MET A1222      60.732  -9.561 -61.550  1.00  0.510          C  
ATOM  19524  O   MET A1222      60.301  -9.091 -60.504  1.00  0.510          O  
ATOM  19525  CB  MET A1222      58.979  -9.276 -63.379  1.00  0.730          C  
ATOM  19526  CG  MET A1222      59.756  -8.268 -64.241  1.00  0.730          C  
ATOM  19527  SD  MET A1222      58.621  -7.290 -65.244  1.00  0.730          S  
ATOM  19528  CE  MET A1222      59.574  -6.186 -66.191  1.00  0.730          C  
ATOM  19529  H   MET A1222      58.318 -10.882 -61.112  1.00  0.600          H  
ATOM  19530  HA  MET A1222      60.451 -10.816 -63.240  1.00  0.640          H  
ATOM  19531 1HB  MET A1222      58.318  -9.836 -64.041  1.00  0.880          H  
ATOM  19532 2HB  MET A1222      58.347  -8.701 -62.702  1.00  0.880          H  
ATOM  19533 1HG  MET A1222      60.334  -7.596 -63.605  1.00  0.880          H  
ATOM  19534 2HG  MET A1222      60.452  -8.801 -64.895  1.00  0.880          H  
ATOM  19535 1HE  MET A1222      58.911  -5.571 -66.759  1.00  0.880          H  
ATOM  19536 2HE  MET A1222      60.183  -5.566 -65.545  1.00  0.880          H  
ATOM  19537 3HE  MET A1222      60.193  -6.730 -66.860  1.00  0.880          H  
ATOM  19538  N   MET A1223      62.001  -9.494 -61.846  1.00  0.530          N  
ATOM  19539  CA  MET A1223      62.918  -8.819 -60.954  1.00  0.530          C  
ATOM  19540  C   MET A1223      62.826  -7.336 -61.250  1.00  0.550          C  
ATOM  19541  O   MET A1223      62.584  -6.927 -62.389  1.00  0.570          O  
ATOM  19542  CB  MET A1223      64.318  -9.400 -61.075  1.00  0.740          C  
ATOM  19543  CG  MET A1223      65.392  -8.807 -60.163  1.00  0.740          C  
ATOM  19544  SD  MET A1223      66.991  -9.604 -60.374  1.00  0.740          S  
ATOM  19545  CE  MET A1223      66.776 -11.153 -59.524  1.00  0.740          C  
ATOM  19546  H   MET A1223      62.329  -9.900 -62.720  1.00  0.640          H  
ATOM  19547  HA  MET A1223      62.594  -8.961 -59.926  1.00  0.640          H  
ATOM  19548 1HB  MET A1223      64.251 -10.454 -60.851  1.00  0.890          H  
ATOM  19549 2HB  MET A1223      64.652  -9.318 -62.042  1.00  0.890          H  
ATOM  19550 1HG  MET A1223      65.514  -7.747 -60.368  1.00  0.890          H  
ATOM  19551 2HG  MET A1223      65.094  -8.921 -59.126  1.00  0.890          H  
ATOM  19552 1HE  MET A1223      67.700 -11.723 -59.595  1.00  0.890          H  
ATOM  19553 2HE  MET A1223      66.549 -10.957 -58.476  1.00  0.890          H  
ATOM  19554 3HE  MET A1223      65.969 -11.728 -59.970  1.00  0.890          H  
ATOM  19555  N   LEU A1224      62.956  -6.539 -60.217  1.00  0.540          N  
ATOM  19556  CA  LEU A1224      62.871  -5.111 -60.336  1.00  0.570          C  
ATOM  19557  C   LEU A1224      64.177  -4.576 -60.922  1.00  0.600          C  
ATOM  19558  O   LEU A1224      65.208  -5.236 -60.808  1.00  0.600          O  
ATOM  19559  CB  LEU A1224      62.549  -4.514 -58.956  1.00  0.790          C  
ATOM  19560  CG  LEU A1224      61.209  -4.922 -58.331  1.00  0.790          C  
ATOM  19561  CD1 LEU A1224      61.136  -4.433 -56.883  1.00  0.790          C  
ATOM  19562  CD2 LEU A1224      60.087  -4.291 -59.112  1.00  0.790          C  
ATOM  19563  H   LEU A1224      63.137  -6.959 -59.305  1.00  0.650          H  
ATOM  19564  HA  LEU A1224      62.055  -4.915 -61.006  1.00  0.680          H  
ATOM  19565 1HB  LEU A1224      63.301  -4.778 -58.268  1.00  0.940          H  
ATOM  19566 2HB  LEU A1224      62.535  -3.469 -59.037  1.00  0.940          H  
ATOM  19567  HG  LEU A1224      61.121  -6.007 -58.340  1.00  0.940          H  
ATOM  19568 1HD1 LEU A1224      60.199  -4.735 -56.441  1.00  0.940          H  
ATOM  19569 2HD1 LEU A1224      61.926  -4.854 -56.307  1.00  0.940          H  
ATOM  19570 3HD1 LEU A1224      61.216  -3.358 -56.862  1.00  0.940          H  
ATOM  19571 1HD2 LEU A1224      59.152  -4.571 -58.673  1.00  0.940          H  
ATOM  19572 2HD2 LEU A1224      60.202  -3.214 -59.068  1.00  0.940          H  
ATOM  19573 3HD2 LEU A1224      60.094  -4.613 -60.140  1.00  0.940          H  
ATOM  19574  N   PRO A1225      64.159  -3.415 -61.595  1.00  0.620          N  
ATOM  19575  CA  PRO A1225      65.312  -2.750 -62.186  1.00  0.660          C  
ATOM  19576  C   PRO A1225      66.365  -2.472 -61.134  1.00  0.650          C  
ATOM  19577  O   PRO A1225      66.043  -2.144 -60.003  1.00  0.630          O  
ATOM  19578  CB  PRO A1225      64.706  -1.425 -62.652  1.00  0.990          C  
ATOM  19579  CG  PRO A1225      63.262  -1.734 -62.898  1.00  0.990          C  
ATOM  19580  CD  PRO A1225      62.869  -2.737 -61.883  1.00  0.990          C  
ATOM  19581  HA  PRO A1225      65.711  -3.327 -63.019  1.00  0.790          H  
ATOM  19582 1HB  PRO A1225      64.847  -0.638 -61.891  1.00  1.190          H  
ATOM  19583 2HB  PRO A1225      65.238  -1.083 -63.558  1.00  1.190          H  
ATOM  19584 1HG  PRO A1225      62.695  -0.807 -62.808  1.00  1.190          H  
ATOM  19585 2HG  PRO A1225      63.105  -2.105 -63.902  1.00  1.190          H  
ATOM  19586 1HD  PRO A1225      62.439  -2.259 -61.000  1.00  1.190          H  
ATOM  19587 2HD  PRO A1225      62.167  -3.393 -62.391  1.00  1.190          H  
ATOM  19588  N   ASN A1226      67.636  -2.569 -61.524  1.00  0.690          N  
ATOM  19589  CA  ASN A1226      68.689  -2.355 -60.551  1.00  0.720          C  
ATOM  19590  C   ASN A1226      69.623  -1.262 -61.026  1.00  0.720          C  
ATOM  19591  O   ASN A1226      70.846  -1.400 -60.967  1.00  0.750          O  
ATOM  19592  CB  ASN A1226      69.450  -3.664 -60.389  1.00  1.000          C  
ATOM  19593  CG  ASN A1226      70.222  -4.118 -61.625  1.00  1.000          C  
ATOM  19594  OD1 ASN A1226      70.221  -3.494 -62.695  1.00  1.000          O  
ATOM  19595  ND2 ASN A1226      70.897  -5.222 -61.459  1.00  1.000          N  
ATOM  19596  H   ASN A1226      67.881  -2.818 -62.474  1.00  0.830          H  
ATOM  19597  HA  ASN A1226      68.257  -2.042 -59.601  1.00  0.860          H  
ATOM  19598 1HB  ASN A1226      70.131  -3.613 -59.565  1.00  1.200          H  
ATOM  19599 2HB  ASN A1226      68.747  -4.441 -60.176  1.00  1.200          H  
ATOM  19600 1HD2 ASN A1226      71.530  -5.592 -62.174  1.00  1.200          H  
ATOM  19601 2HD2 ASN A1226      70.855  -5.700 -60.582  1.00  1.200          H  
ATOM  19602  N   ALA A1227      69.052  -0.167 -61.510  1.00  0.720          N  
ATOM  19603  CA  ALA A1227      69.893   0.869 -62.040  1.00  0.770          C  
ATOM  19604  C   ALA A1227      69.216   2.229 -62.104  1.00  0.780          C  
ATOM  19605  O   ALA A1227      68.107   2.323 -62.622  1.00  0.770          O  
ATOM  19606  CB  ALA A1227      70.250   0.466 -63.431  1.00  1.060          C  
ATOM  19607  H   ALA A1227      68.043  -0.078 -61.525  1.00  0.860          H  
ATOM  19608  HA  ALA A1227      70.786   0.903 -61.437  1.00  0.920          H  
ATOM  19609 1HB  ALA A1227      70.896   1.154 -63.897  1.00  1.270          H  
ATOM  19610 2HB  ALA A1227      70.706  -0.482 -63.391  1.00  1.270          H  
ATOM  19611 3HB  ALA A1227      69.358   0.406 -63.979  1.00  1.270          H  
ATOM  19612  N   PRO A1228      69.780   3.271 -61.479  1.00  0.810          N  
ATOM  19613  CA  PRO A1228      69.324   4.637 -61.557  1.00  0.830          C  
ATOM  19614  C   PRO A1228      69.864   5.271 -62.828  1.00  0.860          C  
ATOM  19615  O   PRO A1228      70.890   4.802 -63.345  1.00  0.890          O  
ATOM  19616  CB  PRO A1228      69.836   5.217 -60.241  1.00  1.240          C  
ATOM  19617  CG  PRO A1228      71.089   4.467 -59.959  1.00  1.240          C  
ATOM  19618  CD  PRO A1228      70.881   3.073 -60.519  1.00  1.240          C  
ATOM  19619  HA  PRO A1228      68.231   4.629 -61.584  1.00  1.000          H  
ATOM  19620 1HB  PRO A1228      70.004   6.299 -60.353  1.00  1.490          H  
ATOM  19621 2HB  PRO A1228      69.078   5.097 -59.449  1.00  1.490          H  
ATOM  19622 1HG  PRO A1228      71.914   4.971 -60.381  1.00  1.490          H  
ATOM  19623 2HG  PRO A1228      71.259   4.445 -58.870  1.00  1.490          H  
ATOM  19624 1HD  PRO A1228      71.810   2.779 -61.032  1.00  1.490          H  
ATOM  19625 2HD  PRO A1228      70.599   2.378 -59.712  1.00  1.490          H  
ATOM  19626  N   SER A1229      69.233   6.356 -63.275  1.00  0.880          N  
ATOM  19627  CA  SER A1229      69.689   7.156 -64.411  1.00  0.930          C  
ATOM  19628  C   SER A1229      71.089   7.689 -64.215  1.00  0.950          C  
ATOM  19629  O   SER A1229      71.487   8.052 -63.103  1.00  0.960          O  
ATOM  19630  CB  SER A1229      68.730   8.310 -64.644  1.00  1.280          C  
ATOM  19631  OG  SER A1229      67.483   7.891 -65.179  1.00  1.280          O  
ATOM  19632  H   SER A1229      68.384   6.661 -62.801  1.00  1.060          H  
ATOM  19633  HA  SER A1229      69.704   6.532 -65.299  1.00  1.120          H  
ATOM  19634 1HB  SER A1229      68.549   8.775 -63.680  1.00  1.540          H  
ATOM  19635 2HB  SER A1229      69.190   9.053 -65.255  1.00  1.540          H  
ATOM  19636  HG  SER A1229      66.885   8.637 -65.028  1.00  1.540          H  
ATOM  19637  N   ARG A1230      71.846   7.761 -65.314  1.00  0.970          N  
ATOM  19638  CA  ARG A1230      73.217   8.249 -65.219  1.00  0.990          C  
ATOM  19639  C   ARG A1230      73.803   8.870 -66.483  1.00  1.010          C  
ATOM  19640  O   ARG A1230      73.376   8.590 -67.614  1.00  1.010          O  
ATOM  19641  CB  ARG A1230      74.152   7.101 -64.815  1.00  1.380          C  
ATOM  19642  CG  ARG A1230      74.562   6.113 -65.954  1.00  1.380          C  
ATOM  19643  CD  ARG A1230      73.447   5.190 -66.359  1.00  1.380          C  
ATOM  19644  NE  ARG A1230      72.925   4.432 -65.239  1.00  1.380          N  
ATOM  19645  CZ  ARG A1230      73.398   3.252 -64.808  1.00  1.380          C  
ATOM  19646  NH1 ARG A1230      74.384   2.642 -65.372  1.00  1.380          N  
ATOM  19647  NH2 ARG A1230      72.855   2.698 -63.782  1.00  1.380          N  
ATOM  19648  H   ARG A1230      71.453   7.452 -66.208  1.00  1.160          H  
ATOM  19649  HA  ARG A1230      73.233   9.005 -64.441  1.00  1.190          H  
ATOM  19650 1HB  ARG A1230      75.068   7.511 -64.386  1.00  1.650          H  
ATOM  19651 2HB  ARG A1230      73.672   6.523 -64.044  1.00  1.650          H  
ATOM  19652 1HG  ARG A1230      74.909   6.647 -66.836  1.00  1.650          H  
ATOM  19653 2HG  ARG A1230      75.378   5.495 -65.582  1.00  1.650          H  
ATOM  19654 1HD  ARG A1230      72.636   5.746 -66.801  1.00  1.650          H  
ATOM  19655 2HD  ARG A1230      73.813   4.490 -67.102  1.00  1.650          H  
ATOM  19656  HE  ARG A1230      72.140   4.833 -64.688  1.00  1.650          H  
ATOM  19657 1HH1 ARG A1230      74.843   3.033 -66.172  1.00  1.650          H  
ATOM  19658 2HH1 ARG A1230      74.684   1.734 -64.962  1.00  1.650          H  
ATOM  19659 1HH2 ARG A1230      72.068   3.197 -63.329  1.00  1.650          H  
ATOM  19660 2HH2 ARG A1230      73.229   1.782 -63.465  1.00  1.650          H  
ATOM  19661  N   VAL A1231      74.838   9.667 -66.253  1.00  1.030          N  
ATOM  19662  CA  VAL A1231      75.657  10.220 -67.319  1.00  1.050          C  
ATOM  19663  C   VAL A1231      77.100   9.804 -67.089  1.00  1.060          C  
ATOM  19664  O   VAL A1231      77.621   9.927 -65.982  1.00  1.070          O  
ATOM  19665  CB  VAL A1231      75.551  11.754 -67.409  1.00  1.460          C  
ATOM  19666  CG1 VAL A1231      76.485  12.278 -68.537  1.00  1.460          C  
ATOM  19667  CG2 VAL A1231      74.089  12.143 -67.686  1.00  1.460          C  
ATOM  19668  H   VAL A1231      75.058   9.865 -65.269  1.00  1.240          H  
ATOM  19669  HA  VAL A1231      75.321   9.804 -68.263  1.00  1.260          H  
ATOM  19670  HB  VAL A1231      75.878  12.201 -66.469  1.00  1.750          H  
ATOM  19671 1HG1 VAL A1231      76.403  13.359 -68.594  1.00  1.750          H  
ATOM  19672 2HG1 VAL A1231      77.524  12.018 -68.339  1.00  1.750          H  
ATOM  19673 3HG1 VAL A1231      76.183  11.836 -69.482  1.00  1.750          H  
ATOM  19674 1HG2 VAL A1231      73.999  13.226 -67.750  1.00  1.750          H  
ATOM  19675 2HG2 VAL A1231      73.764  11.697 -68.613  1.00  1.750          H  
ATOM  19676 3HG2 VAL A1231      73.456  11.779 -66.877  1.00  1.750          H  
ATOM  19677  N   PHE A1232      77.735   9.270 -68.116  1.00  1.070          N  
ATOM  19678  CA  PHE A1232      79.104   8.829 -68.013  1.00  1.090          C  
ATOM  19679  C   PHE A1232      80.137   9.872 -68.336  1.00  1.130          C  
ATOM  19680  O   PHE A1232      80.234  10.385 -69.458  1.00  1.150          O  
ATOM  19681  CB  PHE A1232      79.344   7.621 -68.891  1.00  1.520          C  
ATOM  19682  CG  PHE A1232      78.720   6.382 -68.379  1.00  1.520          C  
ATOM  19683  CD1 PHE A1232      77.472   5.955 -68.802  1.00  1.520          C  
ATOM  19684  CD2 PHE A1232      79.403   5.627 -67.452  1.00  1.520          C  
ATOM  19685  CE1 PHE A1232      76.948   4.791 -68.291  1.00  1.520          C  
ATOM  19686  CE2 PHE A1232      78.885   4.471 -66.961  1.00  1.520          C  
ATOM  19687  CZ  PHE A1232      77.662   4.057 -67.370  1.00  1.520          C  
ATOM  19688  H   PHE A1232      77.246   9.181 -68.997  1.00  1.280          H  
ATOM  19689  HA  PHE A1232      79.286   8.525 -66.995  1.00  1.310          H  
ATOM  19690 1HB  PHE A1232      78.952   7.806 -69.881  1.00  1.820          H  
ATOM  19691 2HB  PHE A1232      80.404   7.467 -68.985  1.00  1.820          H  
ATOM  19692  HD1 PHE A1232      76.907   6.546 -69.537  1.00  1.820          H  
ATOM  19693  HD2 PHE A1232      80.382   5.971 -67.117  1.00  1.820          H  
ATOM  19694  HE1 PHE A1232      75.973   4.448 -68.612  1.00  1.820          H  
ATOM  19695  HE2 PHE A1232      79.441   3.886 -66.236  1.00  1.820          H  
ATOM  19696  HZ  PHE A1232      77.248   3.141 -66.966  1.00  1.820          H  
ATOM  19697  N   TRP A1233      80.935  10.169 -67.332  1.00  1.160          N  
ATOM  19698  CA  TRP A1233      82.011  11.110 -67.462  1.00  1.190          C  
ATOM  19699  C   TRP A1233      83.206  10.285 -67.862  1.00  1.160          C  
ATOM  19700  O   TRP A1233      83.238   9.072 -67.616  1.00  1.140          O  
ATOM  19701  CB  TRP A1233      82.220  11.894 -66.171  1.00  1.650          C  
ATOM  19702  CG  TRP A1233      81.117  12.900 -65.902  1.00  1.650          C  
ATOM  19703  CD1 TRP A1233      79.758  12.762 -66.086  1.00  1.650          C  
ATOM  19704  CD2 TRP A1233      81.307  14.234 -65.400  1.00  1.650          C  
ATOM  19705  NE1 TRP A1233      79.122  13.918 -65.738  1.00  1.650          N  
ATOM  19706  CE2 TRP A1233      80.044  14.824 -65.317  1.00  1.650          C  
ATOM  19707  CE3 TRP A1233      82.428  14.968 -65.023  1.00  1.650          C  
ATOM  19708  CZ2 TRP A1233      79.876  16.110 -64.871  1.00  1.650          C  
ATOM  19709  CZ3 TRP A1233      82.251  16.254 -64.574  1.00  1.650          C  
ATOM  19710  CH2 TRP A1233      81.013  16.813 -64.500  1.00  1.650          C  
ATOM  19711  H   TRP A1233      80.805   9.729 -66.414  1.00  1.390          H  
ATOM  19712  HA  TRP A1233      81.793  11.806 -68.261  1.00  1.430          H  
ATOM  19713 1HB  TRP A1233      82.266  11.207 -65.330  1.00  1.980          H  
ATOM  19714 2HB  TRP A1233      83.169  12.417 -66.218  1.00  1.980          H  
ATOM  19715  HD1 TRP A1233      79.248  11.885 -66.450  1.00  1.980          H  
ATOM  19716  HE1 TRP A1233      78.129  14.090 -65.776  1.00  1.980          H  
ATOM  19717  HE3 TRP A1233      83.425  14.540 -65.075  1.00  1.980          H  
ATOM  19718  HZ2 TRP A1233      78.893  16.579 -64.805  1.00  1.980          H  
ATOM  19719  HZ3 TRP A1233      83.132  16.817 -64.275  1.00  1.980          H  
ATOM  19720  HH2 TRP A1233      80.916  17.837 -64.143  1.00  1.980          H  
ATOM  19721  N   TRP A1234      84.191  10.886 -68.495  1.00  1.160          N  
ATOM  19722  CA  TRP A1234      85.320  10.059 -68.863  1.00  1.120          C  
ATOM  19723  C   TRP A1234      86.646  10.762 -68.938  1.00  1.130          C  
ATOM  19724  O   TRP A1234      86.726  11.993 -68.886  1.00  1.150          O  
ATOM  19725  CB  TRP A1234      85.027   9.328 -70.171  1.00  1.580          C  
ATOM  19726  CG  TRP A1234      84.707  10.165 -71.348  1.00  1.580          C  
ATOM  19727  CD1 TRP A1234      83.458  10.515 -71.752  1.00  1.580          C  
ATOM  19728  CD2 TRP A1234      85.617  10.750 -72.312  1.00  1.580          C  
ATOM  19729  NE1 TRP A1234      83.524  11.254 -72.892  1.00  1.580          N  
ATOM  19730  CE2 TRP A1234      84.834  11.407 -73.251  1.00  1.580          C  
ATOM  19731  CE3 TRP A1234      87.013  10.762 -72.457  1.00  1.580          C  
ATOM  19732  CZ2 TRP A1234      85.382  12.061 -74.321  1.00  1.580          C  
ATOM  19733  CZ3 TRP A1234      87.563  11.424 -73.538  1.00  1.580          C  
ATOM  19734  CH2 TRP A1234      86.770  12.051 -74.448  1.00  1.580          C  
ATOM  19735  H   TRP A1234      84.164  11.873 -68.712  1.00  1.390          H  
ATOM  19736  HA  TRP A1234      85.427   9.294 -68.095  1.00  1.340          H  
ATOM  19737 1HB  TRP A1234      85.882   8.751 -70.423  1.00  1.900          H  
ATOM  19738 2HB  TRP A1234      84.211   8.623 -70.018  1.00  1.900          H  
ATOM  19739  HD1 TRP A1234      82.538  10.235 -71.241  1.00  1.900          H  
ATOM  19740  HE1 TRP A1234      82.712  11.650 -73.425  1.00  1.900          H  
ATOM  19741  HE3 TRP A1234      87.641  10.258 -71.748  1.00  1.900          H  
ATOM  19742  HZ2 TRP A1234      84.754  12.565 -75.049  1.00  1.900          H  
ATOM  19743  HZ3 TRP A1234      88.638  11.434 -73.649  1.00  1.900          H  
ATOM  19744  HH2 TRP A1234      87.232  12.559 -75.288  1.00  1.900          H  
ATOM  19745  N   GLU A1235      87.685   9.933 -68.984  1.00  1.130          N  
ATOM  19746  CA  GLU A1235      89.065  10.379 -69.119  1.00  1.180          C  
ATOM  19747  C   GLU A1235      89.756   9.467 -70.129  1.00  1.190          C  
ATOM  19748  O   GLU A1235      89.406   8.282 -70.269  1.00  1.170          O  
ATOM  19749  CB  GLU A1235      89.804  10.397 -67.757  1.00  1.630          C  
ATOM  19750  CG  GLU A1235      89.107  11.231 -66.648  1.00  1.630          C  
ATOM  19751  CD  GLU A1235      89.847  11.255 -65.318  1.00  1.630          C  
ATOM  19752  OE1 GLU A1235      90.918  10.705 -65.241  1.00  1.630          O  
ATOM  19753  OE2 GLU A1235      89.317  11.818 -64.373  1.00  1.630          O  
ATOM  19754  H   GLU A1235      87.458   8.934 -68.982  1.00  1.360          H  
ATOM  19755  HA  GLU A1235      89.083  11.375 -69.533  1.00  1.420          H  
ATOM  19756 1HB  GLU A1235      89.995   9.421 -67.389  1.00  1.960          H  
ATOM  19757 2HB  GLU A1235      90.784  10.855 -67.910  1.00  1.960          H  
ATOM  19758 1HG  GLU A1235      88.974  12.254 -67.002  1.00  1.960          H  
ATOM  19759 2HG  GLU A1235      88.122  10.807 -66.473  1.00  1.960          H  
ATOM  19760  N   THR A1236      90.746  10.013 -70.819  1.00  1.240          N  
ATOM  19761  CA  THR A1236      91.499   9.254 -71.812  1.00  1.260          C  
ATOM  19762  C   THR A1236      92.983   9.202 -71.543  1.00  1.320          C  
ATOM  19763  O   THR A1236      93.499   9.869 -70.643  1.00  1.340          O  
ATOM  19764  CB  THR A1236      91.260   9.823 -73.225  1.00  1.760          C  
ATOM  19765  OG1 THR A1236      91.861   8.965 -74.180  1.00  1.760          O  
ATOM  19766  CG2 THR A1236      91.816  11.220 -73.372  1.00  1.760          C  
ATOM  19767  H   THR A1236      90.992  10.977 -70.640  1.00  1.490          H  
ATOM  19768  HA  THR A1236      91.140   8.225 -71.808  1.00  1.510          H  
ATOM  19769  HB  THR A1236      90.194   9.841 -73.411  1.00  2.110          H  
ATOM  19770  HG1 THR A1236      91.373   8.133 -74.213  1.00  2.110          H  
ATOM  19771 1HG2 THR A1236      91.613  11.575 -74.380  1.00  2.110          H  
ATOM  19772 2HG2 THR A1236      91.341  11.881 -72.651  1.00  2.110          H  
ATOM  19773 3HG2 THR A1236      92.892  11.212 -73.203  1.00  2.110          H  
ATOM  19774  N   GLY A1237      93.668   8.432 -72.367  1.00  1.350          N  
ATOM  19775  CA  GLY A1237      95.112   8.284 -72.278  1.00  1.390          C  
ATOM  19776  C   GLY A1237      95.584   7.255 -73.280  1.00  1.410          C  
ATOM  19777  O   GLY A1237      94.761   6.618 -73.941  1.00  1.410          O  
ATOM  19778  H   GLY A1237      93.128   7.924 -73.078  1.00  1.620          H  
ATOM  19779 1HA  GLY A1237      95.593   9.244 -72.471  1.00  1.670          H  
ATOM  19780 2HA  GLY A1237      95.386   7.974 -71.271  1.00  1.670          H  
ATOM  19781  N   ALA A1238      96.911   7.094 -73.398  1.00  1.440          N  
ATOM  19782  CA  ALA A1238      97.496   6.170 -74.377  1.00  1.460          C  
ATOM  19783  C   ALA A1238      97.010   4.749 -74.203  1.00  1.430          C  
ATOM  19784  O   ALA A1238      96.933   4.236 -73.084  1.00  1.540          O  
ATOM  19785  CB  ALA A1238      99.008   6.192 -74.286  1.00  2.040          C  
ATOM  19786  H   ALA A1238      97.523   7.634 -72.800  1.00  1.730          H  
ATOM  19787  HA  ALA A1238      97.224   6.497 -75.364  1.00  1.750          H  
ATOM  19788 1HB  ALA A1238      99.421   5.525 -75.045  1.00  2.440          H  
ATOM  19789 2HB  ALA A1238      99.370   7.204 -74.458  1.00  2.440          H  
ATOM  19790 3HB  ALA A1238      99.319   5.855 -73.299  1.00  2.440          H  
ATOM  19791  N   VAL A1239      96.681   4.121 -75.331  1.00  1.360          N  
ATOM  19792  CA  VAL A1239      96.250   2.738 -75.370  1.00  1.310          C  
ATOM  19793  C   VAL A1239      96.873   2.025 -76.547  1.00  1.320          C  
ATOM  19794  O   VAL A1239      96.356   2.140 -77.656  1.00  1.310          O  
ATOM  19795  CB  VAL A1239      94.712   2.617 -75.501  1.00  1.850          C  
ATOM  19796  CG1 VAL A1239      94.294   1.161 -75.549  1.00  1.850          C  
ATOM  19797  CG2 VAL A1239      94.062   3.279 -74.342  1.00  1.850          C  
ATOM  19798  H   VAL A1239      96.793   4.619 -76.222  1.00  1.630          H  
ATOM  19799  HA  VAL A1239      96.536   2.258 -74.439  1.00  1.570          H  
ATOM  19800  HB  VAL A1239      94.381   3.080 -76.426  1.00  2.220          H  
ATOM  19801 1HG1 VAL A1239      93.227   1.110 -75.637  1.00  2.220          H  
ATOM  19802 2HG1 VAL A1239      94.741   0.657 -76.408  1.00  2.220          H  
ATOM  19803 3HG1 VAL A1239      94.608   0.657 -74.640  1.00  2.220          H  
ATOM  19804 1HG2 VAL A1239      93.012   3.196 -74.426  1.00  2.220          H  
ATOM  19805 2HG2 VAL A1239      94.390   2.805 -73.419  1.00  2.220          H  
ATOM  19806 3HG2 VAL A1239      94.319   4.314 -74.318  1.00  2.220          H  
ATOM  19807  N   PRO A1240      97.941   1.261 -76.364  1.00  1.360          N  
ATOM  19808  CA  PRO A1240      98.496   0.404 -77.376  1.00  1.370          C  
ATOM  19809  C   PRO A1240      97.403  -0.586 -77.724  1.00  1.350          C  
ATOM  19810  O   PRO A1240      96.711  -1.048 -76.810  1.00  1.340          O  
ATOM  19811  CB  PRO A1240      99.694  -0.240 -76.675  1.00  2.060          C  
ATOM  19812  CG  PRO A1240     100.025   0.718 -75.531  1.00  2.060          C  
ATOM  19813  CD  PRO A1240      98.681   1.277 -75.096  1.00  2.060          C  
ATOM  19814  HA  PRO A1240      98.792   1.007 -78.258  1.00  1.640          H  
ATOM  19815 1HB  PRO A1240      99.416  -1.249 -76.324  1.00  2.470          H  
ATOM  19816 2HB  PRO A1240     100.525  -0.368 -77.381  1.00  2.470          H  
ATOM  19817 1HG  PRO A1240     100.547   0.179 -74.724  1.00  2.470          H  
ATOM  19818 2HG  PRO A1240     100.713   1.502 -75.884  1.00  2.470          H  
ATOM  19819 1HD  PRO A1240      98.207   0.605 -74.361  1.00  2.470          H  
ATOM  19820 2HD  PRO A1240      98.809   2.304 -74.717  1.00  2.470          H  
ATOM  19821  N   GLY A1241      97.299  -1.006 -78.970  1.00  1.350          N  
ATOM  19822  CA  GLY A1241      96.286  -1.997 -79.308  1.00  1.330          C  
ATOM  19823  C   GLY A1241      94.921  -1.393 -79.656  1.00  1.310          C  
ATOM  19824  O   GLY A1241      94.799  -0.212 -79.970  1.00  1.340          O  
ATOM  19825  H   GLY A1241      97.893  -0.616 -79.691  1.00  1.620          H  
ATOM  19826 1HA  GLY A1241      96.642  -2.594 -80.146  1.00  1.600          H  
ATOM  19827 2HA  GLY A1241      96.168  -2.682 -78.469  1.00  1.600          H  
ATOM  19828  N   LEU A1242      93.927  -2.281 -79.749  1.00  1.270          N  
ATOM  19829  CA  LEU A1242      92.532  -2.034 -80.162  1.00  1.260          C  
ATOM  19830  C   LEU A1242      92.404  -1.583 -81.622  1.00  1.290          C  
ATOM  19831  O   LEU A1242      91.323  -1.178 -82.086  1.00  1.330          O  
ATOM  19832  CB  LEU A1242      91.856  -0.959 -79.299  1.00  1.770          C  
ATOM  19833  CG  LEU A1242      91.918  -1.085 -77.754  1.00  1.770          C  
ATOM  19834  CD1 LEU A1242      91.079   0.034 -77.189  1.00  1.770          C  
ATOM  19835  CD2 LEU A1242      91.454  -2.454 -77.236  1.00  1.770          C  
ATOM  19836  H   LEU A1242      94.152  -3.229 -79.478  1.00  1.520          H  
ATOM  19837  HA  LEU A1242      91.982  -2.968 -80.059  1.00  1.510          H  
ATOM  19838 1HB  LEU A1242      92.304   0.003 -79.553  1.00  2.120          H  
ATOM  19839 2HB  LEU A1242      90.808  -0.913 -79.580  1.00  2.120          H  
ATOM  19840  HG  LEU A1242      92.947  -0.930 -77.429  1.00  2.120          H  
ATOM  19841 1HD1 LEU A1242      91.135  -0.016 -76.129  1.00  2.120          H  
ATOM  19842 2HD1 LEU A1242      91.462   0.997 -77.540  1.00  2.120          H  
ATOM  19843 3HD1 LEU A1242      90.044  -0.084 -77.503  1.00  2.120          H  
ATOM  19844 1HD2 LEU A1242      91.529  -2.464 -76.146  1.00  2.120          H  
ATOM  19845 2HD2 LEU A1242      90.445  -2.648 -77.508  1.00  2.120          H  
ATOM  19846 3HD2 LEU A1242      92.089  -3.235 -77.642  1.00  2.120          H  
ATOM  19847  N   ARG A1243      93.486  -1.668 -82.373  1.00  1.300          N  
ATOM  19848  CA  ARG A1243      93.404  -1.318 -83.766  1.00  1.330          C  
ATOM  19849  C   ARG A1243      92.540  -2.373 -84.408  1.00  1.310          C  
ATOM  19850  O   ARG A1243      92.723  -3.563 -84.148  1.00  1.330          O  
ATOM  19851  CB  ARG A1243      94.782  -1.201 -84.391  1.00  1.850          C  
ATOM  19852  CG  ARG A1243      95.609  -0.014 -83.837  1.00  1.850          C  
ATOM  19853  CD  ARG A1243      96.964   0.071 -84.436  1.00  1.850          C  
ATOM  19854  NE  ARG A1243      96.907   0.358 -85.875  1.00  1.850          N  
ATOM  19855  CZ  ARG A1243      96.893   1.591 -86.459  1.00  1.850          C  
ATOM  19856  NH1 ARG A1243      96.944   2.723 -85.758  1.00  1.850          N  
ATOM  19857  NH2 ARG A1243      96.828   1.659 -87.783  1.00  1.850          N  
ATOM  19858  H   ARG A1243      94.348  -1.994 -81.969  1.00  1.560          H  
ATOM  19859  HA  ARG A1243      92.909  -0.352 -83.861  1.00  1.600          H  
ATOM  19860 1HB  ARG A1243      95.342  -2.114 -84.205  1.00  2.220          H  
ATOM  19861 2HB  ARG A1243      94.689  -1.087 -85.471  1.00  2.220          H  
ATOM  19862 1HG  ARG A1243      95.091   0.919 -84.044  1.00  2.220          H  
ATOM  19863 2HG  ARG A1243      95.723  -0.121 -82.757  1.00  2.220          H  
ATOM  19864 1HD  ARG A1243      97.532   0.862 -83.941  1.00  2.220          H  
ATOM  19865 2HD  ARG A1243      97.478  -0.879 -84.298  1.00  2.220          H  
ATOM  19866  HE  ARG A1243      96.875  -0.441 -86.495  1.00  2.220          H  
ATOM  19867 1HH1 ARG A1243      97.007   2.742 -84.722  1.00  2.220          H  
ATOM  19868 2HH1 ARG A1243      96.933   3.607 -86.237  1.00  2.220          H  
ATOM  19869 1HH2 ARG A1243      96.790   0.811 -88.332  1.00  2.220          H  
ATOM  19870 2HH2 ARG A1243      96.822   2.554 -88.246  1.00  2.220          H  
ATOM  19871  N   SER A1244      91.568  -1.930 -85.190  1.00  1.290          N  
ATOM  19872  CA  SER A1244      90.590  -2.789 -85.851  1.00  1.280          C  
ATOM  19873  C   SER A1244      89.797  -3.654 -84.855  1.00  1.240          C  
ATOM  19874  O   SER A1244      89.292  -4.721 -85.215  1.00  1.280          O  
ATOM  19875  CB  SER A1244      91.266  -3.681 -86.883  1.00  1.800          C  
ATOM  19876  OG  SER A1244      91.920  -2.921 -87.870  1.00  1.800          O  
ATOM  19877  H   SER A1244      91.502  -0.936 -85.354  1.00  1.550          H  
ATOM  19878  HA  SER A1244      89.880  -2.146 -86.374  1.00  1.540          H  
ATOM  19879 1HB  SER A1244      91.976  -4.347 -86.399  1.00  2.160          H  
ATOM  19880 2HB  SER A1244      90.512  -4.308 -87.356  1.00  2.160          H  
ATOM  19881  HG  SER A1244      92.272  -3.553 -88.498  1.00  2.160          H  
ATOM  19882  N   LEU A1245      89.609  -3.156 -83.627  1.00  1.190          N  
ATOM  19883  CA  LEU A1245      88.831  -3.845 -82.611  1.00  1.160          C  
ATOM  19884  C   LEU A1245      87.404  -4.066 -83.049  1.00  1.130          C  
ATOM  19885  O   LEU A1245      86.751  -3.125 -83.522  1.00  1.160          O  
ATOM  19886  CB  LEU A1245      88.767  -3.009 -81.327  1.00  1.640          C  
ATOM  19887  CG  LEU A1245      88.088  -3.629 -80.081  1.00  1.640          C  
ATOM  19888  CD1 LEU A1245      88.930  -4.768 -79.533  1.00  1.640          C  
ATOM  19889  CD2 LEU A1245      87.888  -2.536 -79.071  1.00  1.640          C  
ATOM  19890  H   LEU A1245      90.091  -2.301 -83.353  1.00  1.430          H  
ATOM  19891  HA  LEU A1245      89.299  -4.811 -82.426  1.00  1.390          H  
ATOM  19892 1HB  LEU A1245      89.766  -2.771 -81.041  1.00  1.960          H  
ATOM  19893 2HB  LEU A1245      88.255  -2.077 -81.554  1.00  1.960          H  
ATOM  19894  HG  LEU A1245      87.117  -4.046 -80.344  1.00  1.960          H  
ATOM  19895 1HD1 LEU A1245      88.438  -5.190 -78.654  1.00  1.960          H  
ATOM  19896 2HD1 LEU A1245      89.043  -5.547 -80.278  1.00  1.960          H  
ATOM  19897 3HD1 LEU A1245      89.911  -4.393 -79.252  1.00  1.960          H  
ATOM  19898 1HD2 LEU A1245      87.409  -2.944 -78.187  1.00  1.960          H  
ATOM  19899 2HD2 LEU A1245      88.822  -2.102 -78.805  1.00  1.960          H  
ATOM  19900 3HD2 LEU A1245      87.265  -1.774 -79.500  1.00  1.960          H  
ATOM  19901  N   GLU A1246      86.920  -5.295 -82.846  1.00  1.130          N  
ATOM  19902  CA  GLU A1246      85.543  -5.685 -83.119  1.00  1.150          C  
ATOM  19903  C   GLU A1246      84.946  -6.301 -81.859  1.00  1.190          C  
ATOM  19904  O   GLU A1246      85.514  -7.237 -81.290  1.00  1.350          O  
ATOM  19905  CB  GLU A1246      85.469  -6.682 -84.276  1.00  1.600          C  
ATOM  19906  CG  GLU A1246      84.048  -7.117 -84.634  1.00  1.600          C  
ATOM  19907  CD  GLU A1246      83.990  -8.064 -85.793  1.00  1.600          C  
ATOM  19908  OE1 GLU A1246      85.018  -8.376 -86.342  1.00  1.600          O  
ATOM  19909  OE2 GLU A1246      82.909  -8.478 -86.130  1.00  1.600          O  
ATOM  19910  H   GLU A1246      87.546  -5.999 -82.481  1.00  1.360          H  
ATOM  19911  HA  GLU A1246      84.965  -4.796 -83.374  1.00  1.380          H  
ATOM  19912 1HB  GLU A1246      85.921  -6.239 -85.164  1.00  1.920          H  
ATOM  19913 2HB  GLU A1246      86.042  -7.574 -84.026  1.00  1.920          H  
ATOM  19914 1HG  GLU A1246      83.598  -7.606 -83.770  1.00  1.920          H  
ATOM  19915 2HG  GLU A1246      83.457  -6.231 -84.862  1.00  1.920          H  
ATOM  19916  N   ASN A1247      83.822  -5.742 -81.426  1.00  1.260          N  
ATOM  19917  CA  ASN A1247      83.098  -6.135 -80.218  1.00  1.200          C  
ATOM  19918  C   ASN A1247      81.682  -5.567 -80.319  1.00  1.160          C  
ATOM  19919  O   ASN A1247      81.501  -4.573 -81.022  1.00  1.230          O  
ATOM  19920  CB  ASN A1247      83.845  -5.635 -79.002  1.00  1.700          C  
ATOM  19921  CG  ASN A1247      83.443  -6.230 -77.800  1.00  1.700          C  
ATOM  19922  OD1 ASN A1247      82.486  -5.705 -77.253  1.00  1.700          O  
ATOM  19923  ND2 ASN A1247      84.082  -7.279 -77.343  1.00  1.700          N  
ATOM  19924  H   ASN A1247      83.442  -4.974 -81.982  1.00  1.510          H  
ATOM  19925  HA  ASN A1247      83.023  -7.223 -80.178  1.00  1.440          H  
ATOM  19926 1HB  ASN A1247      84.920  -5.752 -79.132  1.00  2.040          H  
ATOM  19927 2HB  ASN A1247      83.644  -4.608 -78.877  1.00  2.040          H  
ATOM  19928 1HD2 ASN A1247      83.797  -7.707 -76.482  1.00  2.040          H  
ATOM  19929 2HD2 ASN A1247      84.850  -7.665 -77.854  1.00  2.040          H  
ATOM  19930  N   ASN A1248      80.671  -6.082 -79.594  1.00  1.050          N  
ATOM  19931  CA  ASN A1248      79.372  -5.418 -79.751  1.00  1.050          C  
ATOM  19932  C   ASN A1248      79.430  -4.021 -79.143  1.00  1.050          C  
ATOM  19933  O   ASN A1248      78.585  -3.162 -79.434  1.00  1.100          O  
ATOM  19934  CB  ASN A1248      78.209  -6.220 -79.196  1.00  1.470          C  
ATOM  19935  CG  ASN A1248      77.894  -7.445 -80.025  1.00  1.470          C  
ATOM  19936  OD1 ASN A1248      78.236  -7.531 -81.218  1.00  1.470          O  
ATOM  19937  ND2 ASN A1248      77.243  -8.397 -79.419  1.00  1.470          N  
ATOM  19938  H   ASN A1248      80.760  -6.856 -78.930  1.00  1.260          H  
ATOM  19939  HA  ASN A1248      79.185  -5.286 -80.814  1.00  1.260          H  
ATOM  19940 1HB  ASN A1248      78.351  -6.487 -78.167  1.00  1.760          H  
ATOM  19941 2HB  ASN A1248      77.329  -5.590 -79.227  1.00  1.760          H  
ATOM  19942 1HD2 ASN A1248      76.996  -9.231 -79.913  1.00  1.760          H  
ATOM  19943 2HD2 ASN A1248      76.984  -8.295 -78.455  1.00  1.760          H  
ATOM  19944  N   GLY A1249      80.451  -3.786 -78.310  1.00  1.020          N  
ATOM  19945  CA  GLY A1249      80.640  -2.499 -77.711  1.00  1.040          C  
ATOM  19946  C   GLY A1249      81.148  -1.515 -78.737  1.00  1.070          C  
ATOM  19947  O   GLY A1249      80.917  -0.320 -78.583  1.00  1.070          O  
ATOM  19948  H   GLY A1249      81.137  -4.519 -78.108  1.00  1.220          H  
ATOM  19949 1HA  GLY A1249      79.695  -2.147 -77.312  1.00  1.250          H  
ATOM  19950 2HA  GLY A1249      81.343  -2.577 -76.886  1.00  1.250          H  
ATOM  19951  N   THR A1250      81.778  -1.991 -79.826  1.00  1.130          N  
ATOM  19952  CA  THR A1250      82.312  -1.077 -80.806  1.00  1.140          C  
ATOM  19953  C   THR A1250      81.162  -0.765 -81.731  1.00  1.160          C  
ATOM  19954  O   THR A1250      81.019   0.344 -82.231  1.00  1.200          O  
ATOM  19955  CB  THR A1250      83.494  -1.711 -81.584  1.00  1.590          C  
ATOM  19956  OG1 THR A1250      83.050  -2.861 -82.347  1.00  1.590          O  
ATOM  19957  CG2 THR A1250      84.517  -2.197 -80.585  1.00  1.590          C  
ATOM  19958  H   THR A1250      81.901  -2.983 -80.003  1.00  1.360          H  
ATOM  19959  HA  THR A1250      82.650  -0.162 -80.321  1.00  1.370          H  
ATOM  19960  HB  THR A1250      83.940  -0.979 -82.249  1.00  1.910          H  
ATOM  19961  HG1 THR A1250      82.599  -2.564 -83.149  1.00  1.910          H  
ATOM  19962 1HG2 THR A1250      85.353  -2.647 -81.118  1.00  1.910          H  
ATOM  19963 2HG2 THR A1250      84.857  -1.397 -79.972  1.00  1.910          H  
ATOM  19964 3HG2 THR A1250      84.073  -2.903 -79.974  1.00  1.910          H  
ATOM  19965  N   LYS A1251      80.240  -1.717 -81.864  1.00  1.140          N  
ATOM  19966  CA  LYS A1251      79.073  -1.463 -82.694  1.00  1.150          C  
ATOM  19967  C   LYS A1251      78.268  -0.327 -82.051  1.00  1.140          C  
ATOM  19968  O   LYS A1251      77.816   0.592 -82.743  1.00  1.160          O  
ATOM  19969  CB  LYS A1251      78.224  -2.724 -82.850  1.00  1.610          C  
ATOM  19970  CG  LYS A1251      78.891  -3.807 -83.688  1.00  1.610          C  
ATOM  19971  CD  LYS A1251      78.031  -5.060 -83.793  1.00  1.610          C  
ATOM  19972  CE  LYS A1251      78.768  -6.167 -84.540  1.00  1.610          C  
ATOM  19973  NZ  LYS A1251      77.992  -7.433 -84.568  1.00  1.610          N  
ATOM  19974  H   LYS A1251      80.433  -2.634 -81.448  1.00  1.370          H  
ATOM  19975  HA  LYS A1251      79.402  -1.133 -83.680  1.00  1.380          H  
ATOM  19976 1HB  LYS A1251      78.002  -3.138 -81.874  1.00  1.930          H  
ATOM  19977 2HB  LYS A1251      77.275  -2.468 -83.320  1.00  1.930          H  
ATOM  19978 1HG  LYS A1251      79.092  -3.419 -84.685  1.00  1.930          H  
ATOM  19979 2HG  LYS A1251      79.844  -4.073 -83.223  1.00  1.930          H  
ATOM  19980 1HD  LYS A1251      77.764  -5.412 -82.798  1.00  1.930          H  
ATOM  19981 2HD  LYS A1251      77.113  -4.826 -84.332  1.00  1.930          H  
ATOM  19982 1HE  LYS A1251      78.957  -5.845 -85.562  1.00  1.930          H  
ATOM  19983 2HE  LYS A1251      79.724  -6.352 -84.044  1.00  1.930          H  
ATOM  19984 1HZ  LYS A1251      78.521  -8.139 -85.065  1.00  1.930          H  
ATOM  19985 2HZ  LYS A1251      77.832  -7.740 -83.606  1.00  1.930          H  
ATOM  19986 3HZ  LYS A1251      77.107  -7.286 -85.030  1.00  1.930          H  
ATOM  19987  N   LEU A1252      78.119  -0.376 -80.717  1.00  1.120          N  
ATOM  19988  CA  LEU A1252      77.416   0.669 -79.984  1.00  1.110          C  
ATOM  19989  C   LEU A1252      78.197   1.973 -79.882  1.00  1.130          C  
ATOM  19990  O   LEU A1252      77.640   3.049 -80.106  1.00  1.140          O  
ATOM  19991  CB  LEU A1252      77.007   0.175 -78.607  1.00  1.560          C  
ATOM  19992  CG  LEU A1252      76.296   1.191 -77.688  1.00  1.560          C  
ATOM  19993  CD1 LEU A1252      75.055   1.781 -78.365  1.00  1.560          C  
ATOM  19994  CD2 LEU A1252      75.912   0.421 -76.405  1.00  1.560          C  
ATOM  19995  H   LEU A1252      78.468  -1.200 -80.213  1.00  1.340          H  
ATOM  19996  HA  LEU A1252      76.503   0.869 -80.536  1.00  1.330          H  
ATOM  19997 1HB  LEU A1252      76.344  -0.669 -78.740  1.00  1.870          H  
ATOM  19998 2HB  LEU A1252      77.903  -0.181 -78.088  1.00  1.870          H  
ATOM  19999  HG  LEU A1252      76.952   2.014 -77.448  1.00  1.870          H  
ATOM  20000 1HD1 LEU A1252      74.556   2.468 -77.679  1.00  1.870          H  
ATOM  20001 2HD1 LEU A1252      75.328   2.329 -79.254  1.00  1.870          H  
ATOM  20002 3HD1 LEU A1252      74.395   1.001 -78.647  1.00  1.870          H  
ATOM  20003 1HD2 LEU A1252      75.417   1.081 -75.710  1.00  1.870          H  
ATOM  20004 2HD2 LEU A1252      75.242  -0.400 -76.656  1.00  1.870          H  
ATOM  20005 3HD2 LEU A1252      76.804   0.016 -75.941  1.00  1.870          H  
ATOM  20006  N   LEU A1253      79.483   1.912 -79.565  1.00  1.140          N  
ATOM  20007  CA  LEU A1253      80.252   3.136 -79.479  1.00  1.160          C  
ATOM  20008  C   LEU A1253      80.266   3.831 -80.852  1.00  1.190          C  
ATOM  20009  O   LEU A1253      80.189   5.062 -80.918  1.00  1.210          O  
ATOM  20010  CB  LEU A1253      81.640   2.825 -78.921  1.00  1.620          C  
ATOM  20011  CG  LEU A1253      81.712   2.447 -77.408  1.00  1.620          C  
ATOM  20012  CD1 LEU A1253      83.049   1.844 -77.065  1.00  1.620          C  
ATOM  20013  CD2 LEU A1253      81.571   3.711 -76.589  1.00  1.620          C  
ATOM  20014  H   LEU A1253      79.936   1.024 -79.354  1.00  1.370          H  
ATOM  20015  HA  LEU A1253      79.753   3.797 -78.783  1.00  1.390          H  
ATOM  20016 1HB  LEU A1253      82.106   2.043 -79.514  1.00  1.940          H  
ATOM  20017 2HB  LEU A1253      82.194   3.700 -79.013  1.00  1.940          H  
ATOM  20018  HG  LEU A1253      80.929   1.742 -77.167  1.00  1.940          H  
ATOM  20019 1HD1 LEU A1253      83.069   1.605 -76.003  1.00  1.940          H  
ATOM  20020 2HD1 LEU A1253      83.187   0.935 -77.650  1.00  1.940          H  
ATOM  20021 3HD1 LEU A1253      83.832   2.543 -77.289  1.00  1.940          H  
ATOM  20022 1HD2 LEU A1253      81.637   3.471 -75.543  1.00  1.940          H  
ATOM  20023 2HD2 LEU A1253      82.370   4.380 -76.848  1.00  1.940          H  
ATOM  20024 3HD2 LEU A1253      80.626   4.182 -76.780  1.00  1.940          H  
ATOM  20025  N   ASP A1254      80.321   3.059 -81.955  1.00  1.200          N  
ATOM  20026  CA  ASP A1254      80.232   3.661 -83.278  1.00  1.230          C  
ATOM  20027  C   ASP A1254      78.811   4.182 -83.508  1.00  1.220          C  
ATOM  20028  O   ASP A1254      78.645   5.287 -84.006  1.00  1.250          O  
ATOM  20029  CB  ASP A1254      80.584   2.689 -84.406  1.00  1.710          C  
ATOM  20030  CG  ASP A1254      82.079   2.335 -84.547  1.00  1.710          C  
ATOM  20031  OD1 ASP A1254      82.928   2.968 -83.942  1.00  1.710          O  
ATOM  20032  OD2 ASP A1254      82.369   1.452 -85.323  1.00  1.710          O  
ATOM  20033  H   ASP A1254      80.451   2.051 -81.888  1.00  1.440          H  
ATOM  20034  HA  ASP A1254      80.926   4.492 -83.326  1.00  1.480          H  
ATOM  20035 1HB  ASP A1254      80.026   1.762 -84.251  1.00  2.050          H  
ATOM  20036 2HB  ASP A1254      80.238   3.114 -85.351  1.00  2.050          H  
ATOM  20037  N   SER A1255      77.767   3.471 -83.049  1.00  1.200          N  
ATOM  20038  CA  SER A1255      76.402   3.964 -83.250  1.00  1.200          C  
ATOM  20039  C   SER A1255      76.274   5.377 -82.668  1.00  1.200          C  
ATOM  20040  O   SER A1255      75.774   6.279 -83.350  1.00  1.220          O  
ATOM  20041  CB  SER A1255      75.385   3.029 -82.612  1.00  1.680          C  
ATOM  20042  OG  SER A1255      74.063   3.478 -82.821  1.00  1.680          O  
ATOM  20043  H   SER A1255      77.898   2.535 -82.658  1.00  1.440          H  
ATOM  20044  HA  SER A1255      76.205   4.013 -84.322  1.00  1.440          H  
ATOM  20045 1HB  SER A1255      75.503   2.026 -83.018  1.00  2.020          H  
ATOM  20046 2HB  SER A1255      75.575   2.969 -81.554  1.00  2.020          H  
ATOM  20047  HG  SER A1255      73.475   2.908 -82.249  1.00  2.020          H  
ATOM  20048  N   ILE A1256      76.773   5.602 -81.437  1.00  1.190          N  
ATOM  20049  CA  ILE A1256      76.729   6.969 -80.911  1.00  1.200          C  
ATOM  20050  C   ILE A1256      77.686   7.919 -81.656  1.00  1.230          C  
ATOM  20051  O   ILE A1256      77.315   9.068 -81.888  1.00  1.250          O  
ATOM  20052  CB  ILE A1256      76.868   7.044 -79.357  1.00  1.680          C  
ATOM  20053  CG1 ILE A1256      78.110   6.364 -78.891  1.00  1.680          C  
ATOM  20054  CG2 ILE A1256      75.701   6.560 -78.683  1.00  1.680          C  
ATOM  20055  CD1 ILE A1256      78.426   6.516 -77.416  1.00  1.680          C  
ATOM  20056  H   ILE A1256      77.170   4.808 -80.921  1.00  1.430          H  
ATOM  20057  HA  ILE A1256      75.724   7.341 -81.095  1.00  1.440          H  
ATOM  20058  HB  ILE A1256      76.984   8.096 -79.097  1.00  2.010          H  
ATOM  20059 1HG1 ILE A1256      78.017   5.314 -79.099  1.00  2.010          H  
ATOM  20060 2HG1 ILE A1256      78.903   6.735 -79.461  1.00  2.010          H  
ATOM  20061 1HG2 ILE A1256      75.796   6.701 -77.633  1.00  2.010          H  
ATOM  20062 2HG2 ILE A1256      74.848   7.127 -79.025  1.00  2.010          H  
ATOM  20063 3HG2 ILE A1256      75.594   5.512 -78.909  1.00  2.010          H  
ATOM  20064 1HD1 ILE A1256      79.336   5.997 -77.195  1.00  2.010          H  
ATOM  20065 2HD1 ILE A1256      78.543   7.571 -77.194  1.00  2.010          H  
ATOM  20066 3HD1 ILE A1256      77.656   6.103 -76.807  1.00  2.010          H  
ATOM  20067  N   ARG A1257      78.860   7.465 -82.108  1.00  1.250          N  
ATOM  20068  CA  ARG A1257      79.724   8.320 -82.931  1.00  1.300          C  
ATOM  20069  C   ARG A1257      78.984   8.828 -84.170  1.00  1.320          C  
ATOM  20070  O   ARG A1257      79.027  10.010 -84.498  1.00  1.340          O  
ATOM  20071  CB  ARG A1257      80.971   7.587 -83.403  1.00  1.800          C  
ATOM  20072  CG  ARG A1257      81.933   8.416 -84.292  1.00  1.800          C  
ATOM  20073  CD  ARG A1257      82.903   7.541 -84.988  1.00  1.800          C  
ATOM  20074  NE  ARG A1257      82.216   6.646 -85.942  1.00  1.800          N  
ATOM  20075  CZ  ARG A1257      82.693   5.484 -86.408  1.00  1.800          C  
ATOM  20076  NH1 ARG A1257      83.891   5.040 -86.051  1.00  1.800          N  
ATOM  20077  NH2 ARG A1257      81.914   4.800 -87.229  1.00  1.800          N  
ATOM  20078  H   ARG A1257      79.182   6.525 -81.852  1.00  1.500          H  
ATOM  20079  HA  ARG A1257      80.034   9.183 -82.349  1.00  1.560          H  
ATOM  20080 1HB  ARG A1257      81.530   7.218 -82.545  1.00  2.160          H  
ATOM  20081 2HB  ARG A1257      80.672   6.731 -83.983  1.00  2.160          H  
ATOM  20082 1HG  ARG A1257      81.378   8.954 -85.056  1.00  2.160          H  
ATOM  20083 2HG  ARG A1257      82.486   9.125 -83.680  1.00  2.160          H  
ATOM  20084 1HD  ARG A1257      83.625   8.146 -85.540  1.00  2.160          H  
ATOM  20085 2HD  ARG A1257      83.426   6.931 -84.251  1.00  2.160          H  
ATOM  20086  HE  ARG A1257      81.273   6.907 -86.288  1.00  2.160          H  
ATOM  20087 1HH1 ARG A1257      84.504   5.608 -85.440  1.00  2.160          H  
ATOM  20088 2HH1 ARG A1257      84.229   4.141 -86.371  1.00  2.160          H  
ATOM  20089 1HH2 ARG A1257      80.986   5.207 -87.473  1.00  2.160          H  
ATOM  20090 2HH2 ARG A1257      82.207   3.912 -87.604  1.00  2.160          H  
ATOM  20091  N   ASP A1258      78.331   7.917 -84.887  1.00  1.310          N  
ATOM  20092  CA  ASP A1258      77.642   8.231 -86.125  1.00  1.330          C  
ATOM  20093  C   ASP A1258      76.407   9.112 -85.915  1.00  1.330          C  
ATOM  20094  O   ASP A1258      76.138  10.007 -86.720  1.00  1.370          O  
ATOM  20095  CB  ASP A1258      77.210   6.935 -86.805  1.00  1.850          C  
ATOM  20096  CG  ASP A1258      78.387   6.079 -87.337  1.00  1.850          C  
ATOM  20097  OD1 ASP A1258      79.507   6.555 -87.448  1.00  1.850          O  
ATOM  20098  OD2 ASP A1258      78.145   4.942 -87.640  1.00  1.850          O  
ATOM  20099  H   ASP A1258      78.356   6.952 -84.562  1.00  1.570          H  
ATOM  20100  HA  ASP A1258      78.337   8.764 -86.773  1.00  1.600          H  
ATOM  20101 1HB  ASP A1258      76.643   6.332 -86.086  1.00  2.220          H  
ATOM  20102 2HB  ASP A1258      76.542   7.167 -87.633  1.00  2.220          H  
ATOM  20103  N   LEU A1259      75.639   8.856 -84.844  1.00  1.300          N  
ATOM  20104  CA  LEU A1259      74.471   9.679 -84.539  1.00  1.310          C  
ATOM  20105  C   LEU A1259      74.868  11.078 -84.114  1.00  1.340          C  
ATOM  20106  O   LEU A1259      74.192  12.055 -84.453  1.00  1.360          O  
ATOM  20107  CB  LEU A1259      73.651   9.062 -83.406  1.00  1.830          C  
ATOM  20108  CG  LEU A1259      72.899   7.767 -83.707  1.00  1.830          C  
ATOM  20109  CD1 LEU A1259      72.384   7.222 -82.414  1.00  1.830          C  
ATOM  20110  CD2 LEU A1259      71.742   8.024 -84.671  1.00  1.830          C  
ATOM  20111  H   LEU A1259      75.860   8.052 -84.251  1.00  1.560          H  
ATOM  20112  HA  LEU A1259      73.870   9.768 -85.437  1.00  1.570          H  
ATOM  20113 1HB  LEU A1259      74.332   8.853 -82.582  1.00  2.200          H  
ATOM  20114 2HB  LEU A1259      72.929   9.801 -83.064  1.00  2.200          H  
ATOM  20115  HG  LEU A1259      73.575   7.038 -84.147  1.00  2.200          H  
ATOM  20116 1HD1 LEU A1259      71.864   6.300 -82.625  1.00  2.200          H  
ATOM  20117 2HD1 LEU A1259      73.225   7.035 -81.759  1.00  2.200          H  
ATOM  20118 3HD1 LEU A1259      71.703   7.929 -81.944  1.00  2.200          H  
ATOM  20119 1HD2 LEU A1259      71.216   7.087 -84.856  1.00  2.200          H  
ATOM  20120 2HD2 LEU A1259      71.052   8.746 -84.232  1.00  2.200          H  
ATOM  20121 3HD2 LEU A1259      72.114   8.410 -85.612  1.00  2.200          H  
ATOM  20122  N   TYR A1260      75.942  11.171 -83.335  1.00  1.340          N  
ATOM  20123  CA  TYR A1260      76.464  12.429 -82.865  1.00  1.370          C  
ATOM  20124  C   TYR A1260      77.843  12.725 -83.511  1.00  1.400          C  
ATOM  20125  O   TYR A1260      78.879  12.632 -82.820  1.00  1.410          O  
ATOM  20126  CB  TYR A1260      76.533  12.359 -81.346  1.00  1.910          C  
ATOM  20127  CG  TYR A1260      75.205  11.983 -80.723  1.00  1.910          C  
ATOM  20128  CD1 TYR A1260      75.002  10.701 -80.211  1.00  1.910          C  
ATOM  20129  CD2 TYR A1260      74.186  12.906 -80.683  1.00  1.910          C  
ATOM  20130  CE1 TYR A1260      73.792  10.361 -79.656  1.00  1.910          C  
ATOM  20131  CE2 TYR A1260      72.979  12.567 -80.130  1.00  1.910          C  
ATOM  20132  CZ  TYR A1260      72.778  11.305 -79.617  1.00  1.910          C  
ATOM  20133  OH  TYR A1260      71.561  10.985 -79.069  1.00  1.910          O  
ATOM  20134  H   TYR A1260      76.425  10.318 -83.039  1.00  1.610          H  
ATOM  20135  HA  TYR A1260      75.770  13.220 -83.132  1.00  1.640          H  
ATOM  20136 1HB  TYR A1260      77.289  11.632 -81.037  1.00  2.290          H  
ATOM  20137 2HB  TYR A1260      76.800  13.310 -80.953  1.00  2.290          H  
ATOM  20138  HD1 TYR A1260      75.797   9.972 -80.245  1.00  2.290          H  
ATOM  20139  HD2 TYR A1260      74.338  13.904 -81.090  1.00  2.290          H  
ATOM  20140  HE1 TYR A1260      73.633   9.359 -79.251  1.00  2.290          H  
ATOM  20141  HE2 TYR A1260      72.174  13.302 -80.098  1.00  2.290          H  
ATOM  20142  HH  TYR A1260      70.956  11.724 -79.183  1.00  2.290          H  
ATOM  20143  N   PRO A1261      77.925  13.023 -84.831  1.00  1.430          N  
ATOM  20144  CA  PRO A1261      79.170  13.166 -85.545  1.00  1.480          C  
ATOM  20145  C   PRO A1261      79.924  14.325 -84.971  1.00  1.610          C  
ATOM  20146  O   PRO A1261      79.331  15.369 -84.700  1.00  2.070          O  
ATOM  20147  CB  PRO A1261      78.726  13.450 -86.984  1.00  2.220          C  
ATOM  20148  CG  PRO A1261      77.336  14.027 -86.844  1.00  2.220          C  
ATOM  20149  CD  PRO A1261      76.744  13.317 -85.648  1.00  2.220          C  
ATOM  20150  HA  PRO A1261      79.748  12.231 -85.470  1.00  1.780          H  
ATOM  20151 1HB  PRO A1261      79.431  14.144 -87.463  1.00  2.660          H  
ATOM  20152 2HB  PRO A1261      78.741  12.517 -87.571  1.00  2.660          H  
ATOM  20153 1HG  PRO A1261      77.387  15.118 -86.694  1.00  2.660          H  
ATOM  20154 2HG  PRO A1261      76.761  13.858 -87.766  1.00  2.660          H  
ATOM  20155 1HD  PRO A1261      76.042  13.981 -85.145  1.00  2.660          H  
ATOM  20156 2HD  PRO A1261      76.276  12.398 -85.992  1.00  2.660          H  
ATOM  20157  N   GLY A1262      81.225  14.174 -84.803  1.00  1.420          N  
ATOM  20158  CA  GLY A1262      82.036  15.257 -84.271  1.00  1.510          C  
ATOM  20159  C   GLY A1262      81.844  15.471 -82.764  1.00  1.490          C  
ATOM  20160  O   GLY A1262      82.492  16.343 -82.184  1.00  1.520          O  
ATOM  20161  H   GLY A1262      81.662  13.292 -85.039  1.00  1.700          H  
ATOM  20162 1HA  GLY A1262      83.086  15.054 -84.479  1.00  1.810          H  
ATOM  20163 2HA  GLY A1262      81.784  16.177 -84.797  1.00  1.810          H  
ATOM  20164  N   LYS A1263      80.943  14.706 -82.131  1.00  1.430          N  
ATOM  20165  CA  LYS A1263      80.657  14.888 -80.718  1.00  1.420          C  
ATOM  20166  C   LYS A1263      81.071  13.656 -79.915  1.00  1.390          C  
ATOM  20167  O   LYS A1263      81.730  13.785 -78.885  1.00  1.380          O  
ATOM  20168  CB  LYS A1263      79.177  15.183 -80.538  1.00  1.990          C  
ATOM  20169  CG  LYS A1263      78.713  16.469 -81.140  1.00  1.990          C  
ATOM  20170  CD  LYS A1263      77.222  16.665 -80.922  1.00  1.990          C  
ATOM  20171  CE  LYS A1263      76.735  17.961 -81.559  1.00  1.990          C  
ATOM  20172  NZ  LYS A1263      75.264  18.159 -81.377  1.00  1.990          N  
ATOM  20173  H   LYS A1263      80.438  13.979 -82.643  1.00  1.720          H  
ATOM  20174  HA  LYS A1263      81.231  15.738 -80.347  1.00  1.700          H  
ATOM  20175 1HB  LYS A1263      78.625  14.400 -80.981  1.00  2.390          H  
ATOM  20176 2HB  LYS A1263      78.934  15.223 -79.494  1.00  2.390          H  
ATOM  20177 1HG  LYS A1263      79.270  17.294 -80.692  1.00  2.390          H  
ATOM  20178 2HG  LYS A1263      78.922  16.454 -82.214  1.00  2.390          H  
ATOM  20179 1HD  LYS A1263      76.682  15.824 -81.364  1.00  2.390          H  
ATOM  20180 2HD  LYS A1263      77.009  16.692 -79.856  1.00  2.390          H  
ATOM  20181 1HE  LYS A1263      77.261  18.800 -81.107  1.00  2.390          H  
ATOM  20182 2HE  LYS A1263      76.957  17.939 -82.627  1.00  2.390          H  
ATOM  20183 1HZ  LYS A1263      74.985  19.028 -81.812  1.00  2.390          H  
ATOM  20184 2HZ  LYS A1263      74.759  17.396 -81.803  1.00  2.390          H  
ATOM  20185 3HZ  LYS A1263      75.047  18.195 -80.392  1.00  2.390          H  
ATOM  20186  N   PHE A1264      80.729  12.448 -80.380  1.00  1.390          N  
ATOM  20187  CA  PHE A1264      81.165  11.262 -79.632  1.00  1.380          C  
ATOM  20188  C   PHE A1264      82.306  10.596 -80.371  1.00  1.380          C  
ATOM  20189  O   PHE A1264      82.302  10.563 -81.602  1.00  1.380          O  
ATOM  20190  CB  PHE A1264      80.105  10.205 -79.368  1.00  1.940          C  
ATOM  20191  CG  PHE A1264      80.733   9.169 -78.545  1.00  1.940          C  
ATOM  20192  CD1 PHE A1264      80.978   9.427 -77.201  1.00  1.940          C  
ATOM  20193  CD2 PHE A1264      81.132   7.967 -79.074  1.00  1.940          C  
ATOM  20194  CE1 PHE A1264      81.605   8.510 -76.430  1.00  1.940          C  
ATOM  20195  CE2 PHE A1264      81.734   7.052 -78.300  1.00  1.940          C  
ATOM  20196  CZ  PHE A1264      81.982   7.320 -76.967  1.00  1.940          C  
ATOM  20197  H   PHE A1264      80.169  12.364 -81.234  1.00  1.670          H  
ATOM  20198  HA  PHE A1264      81.548  11.582 -78.666  1.00  1.660          H  
ATOM  20199 1HB  PHE A1264      79.272  10.578 -78.858  1.00  2.320          H  
ATOM  20200 2HB  PHE A1264      79.758   9.767 -80.276  1.00  2.320          H  
ATOM  20201  HD1 PHE A1264      80.675  10.385 -76.759  1.00  2.320          H  
ATOM  20202  HD2 PHE A1264      80.956   7.749 -80.125  1.00  2.320          H  
ATOM  20203  HE1 PHE A1264      81.802   8.732 -75.383  1.00  2.320          H  
ATOM  20204  HE2 PHE A1264      82.019   6.106 -78.742  1.00  2.320          H  
ATOM  20205  HZ  PHE A1264      82.478   6.590 -76.342  1.00  2.320          H  
ATOM  20206  N   TYR A1265      83.312  10.129 -79.627  1.00  1.370          N  
ATOM  20207  CA  TYR A1265      84.484   9.539 -80.232  1.00  1.370          C  
ATOM  20208  C   TYR A1265      85.112   8.579 -79.185  1.00  1.390          C  
ATOM  20209  O   TYR A1265      85.232   8.972 -78.030  1.00  1.570          O  
ATOM  20210  CB  TYR A1265      85.299  10.780 -80.535  1.00  1.920          C  
ATOM  20211  CG  TYR A1265      86.324  10.774 -81.467  1.00  1.920          C  
ATOM  20212  CD1 TYR A1265      85.966  10.771 -82.779  1.00  1.920          C  
ATOM  20213  CD2 TYR A1265      87.605  10.888 -81.092  1.00  1.920          C  
ATOM  20214  CE1 TYR A1265      86.901  10.857 -83.712  1.00  1.920          C  
ATOM  20215  CE2 TYR A1265      88.544  10.960 -82.030  1.00  1.920          C  
ATOM  20216  CZ  TYR A1265      88.207  10.949 -83.340  1.00  1.920          C  
ATOM  20217  OH  TYR A1265      89.155  11.029 -84.298  1.00  1.920          O  
ATOM  20218  H   TYR A1265      83.261  10.208 -78.619  1.00  1.640          H  
ATOM  20219  HA  TYR A1265      84.207   8.985 -81.130  1.00  1.640          H  
ATOM  20220 1HB  TYR A1265      84.631  11.596 -80.797  1.00  2.300          H  
ATOM  20221 2HB  TYR A1265      85.741  11.047 -79.608  1.00  2.300          H  
ATOM  20222  HD1 TYR A1265      84.912  10.708 -83.064  1.00  2.300          H  
ATOM  20223  HD2 TYR A1265      87.878  10.926 -80.037  1.00  2.300          H  
ATOM  20224  HE1 TYR A1265      86.617  10.856 -84.751  1.00  2.300          H  
ATOM  20225  HE2 TYR A1265      89.550  11.040 -81.732  1.00  2.300          H  
ATOM  20226  HH  TYR A1265      90.022  10.948 -83.895  1.00  2.300          H  
ATOM  20227  N   TRP A1266      85.473   7.320 -79.547  1.00  1.280          N  
ATOM  20228  CA  TRP A1266      85.987   6.389 -78.499  1.00  1.270          C  
ATOM  20229  C   TRP A1266      87.361   5.699 -78.681  1.00  1.300          C  
ATOM  20230  O   TRP A1266      88.012   5.355 -77.687  1.00  1.340          O  
ATOM  20231  CB  TRP A1266      84.953   5.305 -78.300  1.00  1.780          C  
ATOM  20232  CG  TRP A1266      84.756   4.489 -79.508  1.00  1.780          C  
ATOM  20233  CD1 TRP A1266      83.975   4.753 -80.600  1.00  1.780          C  
ATOM  20234  CD2 TRP A1266      85.315   3.190 -79.728  1.00  1.780          C  
ATOM  20235  NE1 TRP A1266      84.067   3.722 -81.483  1.00  1.780          N  
ATOM  20236  CE2 TRP A1266      84.882   2.767 -80.967  1.00  1.780          C  
ATOM  20237  CE3 TRP A1266      86.143   2.362 -78.976  1.00  1.780          C  
ATOM  20238  CZ2 TRP A1266      85.262   1.573 -81.488  1.00  1.780          C  
ATOM  20239  CZ3 TRP A1266      86.526   1.160 -79.505  1.00  1.780          C  
ATOM  20240  CH2 TRP A1266      86.108   0.785 -80.732  1.00  1.780          C  
ATOM  20241  H   TRP A1266      85.371   7.023 -80.508  1.00  1.540          H  
ATOM  20242  HA  TRP A1266      86.047   6.957 -77.577  1.00  1.520          H  
ATOM  20243 1HB  TRP A1266      85.266   4.658 -77.485  1.00  2.140          H  
ATOM  20244 2HB  TRP A1266      84.048   5.736 -78.017  1.00  2.140          H  
ATOM  20245  HD1 TRP A1266      83.374   5.650 -80.754  1.00  2.140          H  
ATOM  20246  HE1 TRP A1266      83.587   3.629 -82.420  1.00  2.140          H  
ATOM  20247  HE3 TRP A1266      86.496   2.672 -77.994  1.00  2.140          H  
ATOM  20248  HZ2 TRP A1266      84.919   1.248 -82.475  1.00  2.140          H  
ATOM  20249  HZ3 TRP A1266      87.187   0.531 -78.919  1.00  2.140          H  
ATOM  20250  HH2 TRP A1266      86.440  -0.168 -81.133  1.00  2.140          H  
ATOM  20251  N   ARG A1267      87.796   5.459 -79.922  1.00  1.310          N  
ATOM  20252  CA  ARG A1267      89.079   4.788 -80.215  1.00  1.350          C  
ATOM  20253  C   ARG A1267      89.666   5.564 -81.348  1.00  1.360          C  
ATOM  20254  O   ARG A1267      89.023   5.756 -82.383  1.00  1.370          O  
ATOM  20255  CB  ARG A1267      88.923   3.305 -80.528  1.00  1.870          C  
ATOM  20256  CG  ARG A1267      90.181   2.495 -80.911  1.00  1.870          C  
ATOM  20257  CD  ARG A1267      90.289   2.169 -82.389  1.00  1.870          C  
ATOM  20258  NE  ARG A1267      89.400   1.005 -82.807  1.00  1.870          N  
ATOM  20259  CZ  ARG A1267      88.234   1.101 -83.547  1.00  1.870          C  
ATOM  20260  NH1 ARG A1267      87.816   2.279 -83.949  1.00  1.870          N  
ATOM  20261  NH2 ARG A1267      87.475   0.029 -83.892  1.00  1.870          N  
ATOM  20262  H   ARG A1267      87.243   5.766 -80.707  1.00  1.570          H  
ATOM  20263  HA  ARG A1267      89.746   4.886 -79.359  1.00  1.620          H  
ATOM  20264 1HB  ARG A1267      88.640   2.847 -79.616  1.00  2.250          H  
ATOM  20265 2HB  ARG A1267      88.141   3.145 -81.258  1.00  2.250          H  
ATOM  20266 1HG  ARG A1267      91.069   3.055 -80.618  1.00  2.250          H  
ATOM  20267 2HG  ARG A1267      90.167   1.548 -80.369  1.00  2.250          H  
ATOM  20268 1HD  ARG A1267      90.045   3.043 -82.984  1.00  2.250          H  
ATOM  20269 2HD  ARG A1267      91.323   1.881 -82.595  1.00  2.250          H  
ATOM  20270  HE  ARG A1267      89.717   0.074 -82.525  1.00  2.250          H  
ATOM  20271 1HH1 ARG A1267      88.327   3.115 -83.722  1.00  2.250          H  
ATOM  20272 2HH1 ARG A1267      86.959   2.354 -84.496  1.00  2.250          H  
ATOM  20273 1HH2 ARG A1267      87.686  -0.952 -83.623  1.00  2.250          H  
ATOM  20274 2HH2 ARG A1267      86.637   0.186 -84.440  1.00  2.250          H  
ATOM  20275  N   PHE A1268      90.880   6.024 -81.157  1.00  1.380          N  
ATOM  20276  CA  PHE A1268      91.405   6.986 -82.080  1.00  1.410          C  
ATOM  20277  C   PHE A1268      92.905   7.246 -82.090  1.00  1.440          C  
ATOM  20278  O   PHE A1268      93.659   6.849 -81.200  1.00  1.450          O  
ATOM  20279  CB  PHE A1268      90.626   8.252 -81.799  1.00  1.960          C  
ATOM  20280  CG  PHE A1268      90.428   8.518 -80.268  1.00  1.960          C  
ATOM  20281  CD1 PHE A1268      91.438   8.836 -79.414  1.00  1.960          C  
ATOM  20282  CD2 PHE A1268      89.144   8.468 -79.732  1.00  1.960          C  
ATOM  20283  CE1 PHE A1268      91.177   9.079 -78.077  1.00  1.960          C  
ATOM  20284  CE2 PHE A1268      88.890   8.727 -78.404  1.00  1.960          C  
ATOM  20285  CZ  PHE A1268      89.913   9.029 -77.580  1.00  1.960          C  
ATOM  20286  H   PHE A1268      91.412   5.796 -80.309  1.00  1.660          H  
ATOM  20287  HA  PHE A1268      91.139   6.646 -83.079  1.00  1.690          H  
ATOM  20288 1HB  PHE A1268      91.130   9.075 -82.247  1.00  2.350          H  
ATOM  20289 2HB  PHE A1268      89.651   8.192 -82.273  1.00  2.350          H  
ATOM  20290  HD1 PHE A1268      92.452   8.879 -79.788  1.00  2.350          H  
ATOM  20291  HD2 PHE A1268      88.317   8.225 -80.397  1.00  2.350          H  
ATOM  20292  HE1 PHE A1268      91.974   9.312 -77.412  1.00  2.350          H  
ATOM  20293  HE2 PHE A1268      87.867   8.691 -78.016  1.00  2.350          H  
ATOM  20294  HZ  PHE A1268      89.728   9.231 -76.525  1.00  2.350          H  
ATOM  20295  N   TYR A1269      93.342   7.909 -83.149  1.00  1.460          N  
ATOM  20296  CA  TYR A1269      94.747   8.247 -83.298  1.00  1.510          C  
ATOM  20297  C   TYR A1269      95.008   9.756 -83.388  1.00  1.540          C  
ATOM  20298  O   TYR A1269      94.370  10.462 -84.169  1.00  1.570          O  
ATOM  20299  CB  TYR A1269      95.267   7.548 -84.547  1.00  2.090          C  
ATOM  20300  CG  TYR A1269      96.730   7.745 -84.868  1.00  2.090          C  
ATOM  20301  CD1 TYR A1269      97.675   6.922 -84.287  1.00  2.090          C  
ATOM  20302  CD2 TYR A1269      97.127   8.732 -85.751  1.00  2.090          C  
ATOM  20303  CE1 TYR A1269      99.008   7.077 -84.589  1.00  2.090          C  
ATOM  20304  CE2 TYR A1269      98.456   8.885 -86.059  1.00  2.090          C  
ATOM  20305  CZ  TYR A1269      99.398   8.063 -85.483  1.00  2.090          C  
ATOM  20306  OH  TYR A1269     100.728   8.223 -85.808  1.00  2.090          O  
ATOM  20307  H   TYR A1269      92.660   8.170 -83.868  1.00  1.750          H  
ATOM  20308  HA  TYR A1269      95.278   7.870 -82.431  1.00  1.810          H  
ATOM  20309 1HB  TYR A1269      95.089   6.476 -84.453  1.00  2.510          H  
ATOM  20310 2HB  TYR A1269      94.686   7.887 -85.386  1.00  2.510          H  
ATOM  20311  HD1 TYR A1269      97.362   6.139 -83.591  1.00  2.510          H  
ATOM  20312  HD2 TYR A1269      96.382   9.382 -86.212  1.00  2.510          H  
ATOM  20313  HE1 TYR A1269      99.748   6.419 -84.131  1.00  2.510          H  
ATOM  20314  HE2 TYR A1269      98.766   9.656 -86.763  1.00  2.510          H  
ATOM  20315  HH  TYR A1269     101.268   7.647 -85.259  1.00  2.510          H  
ATOM  20316  N   ALA A1270      95.972  10.241 -82.609  1.00  1.540          N  
ATOM  20317  CA  ALA A1270      96.364  11.669 -82.628  1.00  1.560          C  
ATOM  20318  C   ALA A1270      97.851  11.769 -82.515  1.00  1.590          C  
ATOM  20319  O   ALA A1270      98.385  12.268 -81.526  1.00  1.770          O  
ATOM  20320  CB  ALA A1270      95.758  12.510 -81.530  1.00  2.180          C  
ATOM  20321  H   ALA A1270      96.448   9.562 -82.005  1.00  1.850          H  
ATOM  20322  HA  ALA A1270      96.061  12.085 -83.587  1.00  1.870          H  
ATOM  20323 1HB  ALA A1270      96.106  13.527 -81.660  1.00  2.610          H  
ATOM  20324 2HB  ALA A1270      94.685  12.487 -81.598  1.00  2.610          H  
ATOM  20325 3HB  ALA A1270      96.088  12.151 -80.574  1.00  2.610          H  
ATOM  20326  N   PHE A1271      98.517  11.213 -83.509  1.00  1.640          N  
ATOM  20327  CA  PHE A1271      99.961  11.058 -83.589  1.00  1.650          C  
ATOM  20328  C   PHE A1271     100.460   9.960 -82.628  1.00  1.620          C  
ATOM  20329  O   PHE A1271     101.663   9.729 -82.498  1.00  1.650          O  
ATOM  20330  CB  PHE A1271     100.625  12.413 -83.297  1.00  2.310          C  
ATOM  20331  CG  PHE A1271      99.943  13.568 -84.082  1.00  2.310          C  
ATOM  20332  CD1 PHE A1271      99.221  14.574 -83.410  1.00  2.310          C  
ATOM  20333  CD2 PHE A1271      99.980  13.620 -85.467  1.00  2.310          C  
ATOM  20334  CE1 PHE A1271      98.576  15.579 -84.101  1.00  2.310          C  
ATOM  20335  CE2 PHE A1271      99.332  14.637 -86.156  1.00  2.310          C  
ATOM  20336  CZ  PHE A1271      98.635  15.611 -85.470  1.00  2.310          C  
ATOM  20337  H   PHE A1271      97.970  10.881 -84.295  1.00  1.970          H  
ATOM  20338  HA  PHE A1271     100.222  10.762 -84.604  1.00  1.980          H  
ATOM  20339 1HB  PHE A1271     100.614  12.640 -82.234  1.00  2.770          H  
ATOM  20340 2HB  PHE A1271     101.668  12.369 -83.598  1.00  2.770          H  
ATOM  20341  HD1 PHE A1271      99.165  14.547 -82.316  1.00  2.770          H  
ATOM  20342  HD2 PHE A1271     100.523  12.851 -86.018  1.00  2.770          H  
ATOM  20343  HE1 PHE A1271      98.020  16.344 -83.560  1.00  2.770          H  
ATOM  20344  HE2 PHE A1271      99.371  14.669 -87.244  1.00  2.770          H  
ATOM  20345  HZ  PHE A1271      98.132  16.405 -86.020  1.00  2.770          H  
ATOM  20346  N   PHE A1272      99.514   9.265 -81.996  1.00  1.600          N  
ATOM  20347  CA  PHE A1272      99.743   8.101 -81.155  1.00  1.600          C  
ATOM  20348  C   PHE A1272      98.419   7.341 -81.036  1.00  1.540          C  
ATOM  20349  O   PHE A1272      97.344   7.900 -81.280  1.00  1.510          O  
ATOM  20350  CB  PHE A1272     100.331   8.491 -79.795  1.00  2.240          C  
ATOM  20351  CG  PHE A1272      99.461   9.270 -78.845  1.00  2.240          C  
ATOM  20352  CD1 PHE A1272      98.839   8.644 -77.768  1.00  2.240          C  
ATOM  20353  CD2 PHE A1272      99.260  10.619 -79.020  1.00  2.240          C  
ATOM  20354  CE1 PHE A1272      98.074   9.380 -76.886  1.00  2.240          C  
ATOM  20355  CE2 PHE A1272      98.480  11.342 -78.157  1.00  2.240          C  
ATOM  20356  CZ  PHE A1272      97.893  10.723 -77.084  1.00  2.240          C  
ATOM  20357  H   PHE A1272      98.566   9.553 -82.152  1.00  1.920          H  
ATOM  20358  HA  PHE A1272     100.465   7.449 -81.650  1.00  1.920          H  
ATOM  20359 1HB  PHE A1272     100.648   7.588 -79.282  1.00  2.690          H  
ATOM  20360 2HB  PHE A1272     101.234   9.080 -79.969  1.00  2.690          H  
ATOM  20361  HD1 PHE A1272      98.974   7.569 -77.609  1.00  2.690          H  
ATOM  20362  HD2 PHE A1272      99.733  11.123 -79.867  1.00  2.690          H  
ATOM  20363  HE1 PHE A1272      97.604   8.898 -76.034  1.00  2.690          H  
ATOM  20364  HE2 PHE A1272      98.335  12.413 -78.326  1.00  2.690          H  
ATOM  20365  HZ  PHE A1272      97.280  11.297 -76.394  1.00  2.690          H  
ATOM  20366  N   ASP A1273      98.481   6.074 -80.644  1.00  1.550          N  
ATOM  20367  CA  ASP A1273      97.275   5.260 -80.450  1.00  1.480          C  
ATOM  20368  C   ASP A1273      96.654   5.423 -79.071  1.00  1.430          C  
ATOM  20369  O   ASP A1273      97.326   5.159 -78.062  1.00  1.410          O  
ATOM  20370  CB  ASP A1273      97.600   3.775 -80.653  1.00  2.100          C  
ATOM  20371  CG  ASP A1273      97.890   3.378 -82.112  1.00  2.100          C  
ATOM  20372  OD1 ASP A1273      97.054   3.598 -82.970  1.00  2.100          O  
ATOM  20373  OD2 ASP A1273      98.948   2.857 -82.354  1.00  2.100          O  
ATOM  20374  H   ASP A1273      99.385   5.650 -80.480  1.00  1.860          H  
ATOM  20375  HA  ASP A1273      96.532   5.562 -81.189  1.00  1.780          H  
ATOM  20376 1HB  ASP A1273      98.458   3.509 -80.038  1.00  2.520          H  
ATOM  20377 2HB  ASP A1273      96.754   3.176 -80.289  1.00  2.520          H  
ATOM  20378  N   TYR A1274      95.392   5.875 -79.003  1.00  1.420          N  
ATOM  20379  CA  TYR A1274      94.791   6.044 -77.693  1.00  1.400          C  
ATOM  20380  C   TYR A1274      93.277   5.894 -77.695  1.00  1.360          C  
ATOM  20381  O   TYR A1274      92.664   5.642 -78.738  1.00  1.360          O  
ATOM  20382  CB  TYR A1274      95.303   7.322 -77.058  1.00  1.970          C  
ATOM  20383  CG  TYR A1274      94.891   8.659 -77.429  1.00  1.970          C  
ATOM  20384  CD1 TYR A1274      94.435   9.465 -76.388  1.00  1.970          C  
ATOM  20385  CD2 TYR A1274      94.969   9.142 -78.696  1.00  1.970          C  
ATOM  20386  CE1 TYR A1274      94.098  10.754 -76.617  1.00  1.970          C  
ATOM  20387  CE2 TYR A1274      94.607  10.425 -78.921  1.00  1.970          C  
ATOM  20388  CZ  TYR A1274      94.188  11.247 -77.882  1.00  1.970          C  
ATOM  20389  OH  TYR A1274      93.864  12.563 -78.101  1.00  1.970          O  
ATOM  20390  H   TYR A1274      94.857   6.111 -79.846  1.00  1.700          H  
ATOM  20391  HA  TYR A1274      95.144   5.240 -77.070  1.00  1.680          H  
ATOM  20392 1HB  TYR A1274      95.136   7.252 -76.057  1.00  2.360          H  
ATOM  20393 2HB  TYR A1274      96.350   7.301 -77.191  1.00  2.360          H  
ATOM  20394  HD1 TYR A1274      94.370   9.072 -75.374  1.00  2.360          H  
ATOM  20395  HD2 TYR A1274      95.318   8.520 -79.521  1.00  2.360          H  
ATOM  20396  HE1 TYR A1274      93.764  11.386 -75.795  1.00  2.360          H  
ATOM  20397  HE2 TYR A1274      94.658  10.791 -79.906  1.00  2.360          H  
ATOM  20398  HH  TYR A1274      93.704  13.006 -77.260  1.00  2.360          H  
ATOM  20399  N   ALA A1275      92.685   5.918 -76.505  1.00  1.330          N  
ATOM  20400  CA  ALA A1275      91.244   5.677 -76.415  1.00  1.290          C  
ATOM  20401  C   ALA A1275      90.674   6.132 -75.090  1.00  1.270          C  
ATOM  20402  O   ALA A1275      91.403   6.524 -74.171  1.00  1.280          O  
ATOM  20403  CB  ALA A1275      90.933   4.198 -76.618  1.00  1.820          C  
ATOM  20404  H   ALA A1275      93.242   6.150 -75.671  1.00  1.600          H  
ATOM  20405  HA  ALA A1275      90.754   6.245 -77.204  1.00  1.550          H  
ATOM  20406 1HB  ALA A1275      89.856   4.047 -76.572  1.00  2.190          H  
ATOM  20407 2HB  ALA A1275      91.298   3.866 -77.584  1.00  2.190          H  
ATOM  20408 3HB  ALA A1275      91.395   3.622 -75.850  1.00  2.190          H  
ATOM  20409  N   ILE A1276      89.348   6.131 -74.979  1.00  1.260          N  
ATOM  20410  CA  ILE A1276      88.754   6.414 -73.674  1.00  1.250          C  
ATOM  20411  C   ILE A1276      89.108   5.235 -72.776  1.00  1.230          C  
ATOM  20412  O   ILE A1276      88.904   4.092 -73.174  1.00  1.230          O  
ATOM  20413  CB  ILE A1276      87.213   6.572 -73.736  1.00  1.750          C  
ATOM  20414  CG1 ILE A1276      86.855   7.793 -74.614  1.00  1.750          C  
ATOM  20415  CG2 ILE A1276      86.640   6.713 -72.298  1.00  1.750          C  
ATOM  20416  CD1 ILE A1276      85.358   7.972 -74.912  1.00  1.750          C  
ATOM  20417  H   ILE A1276      88.773   5.867 -75.791  1.00  1.510          H  
ATOM  20418  HA  ILE A1276      89.190   7.319 -73.254  1.00  1.500          H  
ATOM  20419  HB  ILE A1276      86.779   5.693 -74.212  1.00  2.100          H  
ATOM  20420 1HG1 ILE A1276      87.223   8.670 -74.139  1.00  2.100          H  
ATOM  20421 2HG1 ILE A1276      87.366   7.686 -75.568  1.00  2.100          H  
ATOM  20422 1HG2 ILE A1276      85.564   6.820 -72.317  1.00  2.100          H  
ATOM  20423 2HG2 ILE A1276      86.880   5.837 -71.699  1.00  2.100          H  
ATOM  20424 3HG2 ILE A1276      87.084   7.587 -71.838  1.00  2.100          H  
ATOM  20425 1HD1 ILE A1276      85.227   8.850 -75.545  1.00  2.100          H  
ATOM  20426 2HD1 ILE A1276      84.974   7.097 -75.428  1.00  2.100          H  
ATOM  20427 3HD1 ILE A1276      84.798   8.121 -73.996  1.00  2.100          H  
ATOM  20428  N   THR A1277      89.659   5.496 -71.582  1.00  1.220          N  
ATOM  20429  CA  THR A1277      90.037   4.384 -70.704  1.00  1.220          C  
ATOM  20430  C   THR A1277      89.245   4.395 -69.429  1.00  1.180          C  
ATOM  20431  O   THR A1277      89.015   3.364 -68.808  1.00  1.210          O  
ATOM  20432  CB  THR A1277      91.508   4.486 -70.259  1.00  1.710          C  
ATOM  20433  OG1 THR A1277      91.679   5.698 -69.475  1.00  1.710          O  
ATOM  20434  CG2 THR A1277      92.422   4.536 -71.468  1.00  1.710          C  
ATOM  20435  H   THR A1277      89.793   6.462 -71.273  1.00  1.460          H  
ATOM  20436  HA  THR A1277      89.857   3.447 -71.212  1.00  1.460          H  
ATOM  20437  HB  THR A1277      91.757   3.621 -69.641  1.00  2.050          H  
ATOM  20438  HG1 THR A1277      92.581   5.719 -69.125  1.00  2.050          H  
ATOM  20439 1HG2 THR A1277      93.460   4.608 -71.146  1.00  2.050          H  
ATOM  20440 2HG2 THR A1277      92.288   3.641 -72.042  1.00  2.050          H  
ATOM  20441 3HG2 THR A1277      92.184   5.397 -72.081  1.00  2.050          H  
ATOM  20442  N   THR A1278      88.773   5.563 -69.068  1.00  1.140          N  
ATOM  20443  CA  THR A1278      88.096   5.749 -67.816  1.00  1.110          C  
ATOM  20444  C   THR A1278      86.647   6.074 -68.022  1.00  1.090          C  
ATOM  20445  O   THR A1278      86.308   7.053 -68.686  1.00  1.070          O  
ATOM  20446  CB  THR A1278      88.817   6.857 -67.071  1.00  1.570          C  
ATOM  20447  OG1 THR A1278      90.170   6.442 -66.820  1.00  1.570          O  
ATOM  20448  CG2 THR A1278      88.134   7.242 -65.822  1.00  1.570          C  
ATOM  20449  H   THR A1278      88.978   6.383 -69.631  1.00  1.370          H  
ATOM  20450  HA  THR A1278      88.160   4.831 -67.239  1.00  1.330          H  
ATOM  20451  HB  THR A1278      88.846   7.688 -67.714  1.00  1.880          H  
ATOM  20452  HG1 THR A1278      90.630   6.334 -67.679  1.00  1.880          H  
ATOM  20453 1HG2 THR A1278      88.688   8.047 -65.345  1.00  1.880          H  
ATOM  20454 2HG2 THR A1278      87.135   7.586 -66.057  1.00  1.880          H  
ATOM  20455 3HG2 THR A1278      88.085   6.397 -65.171  1.00  1.880          H  
ATOM  20456  N   LEU A1279      85.794   5.262 -67.416  1.00  1.100          N  
ATOM  20457  CA  LEU A1279      84.354   5.416 -67.512  1.00  1.100          C  
ATOM  20458  C   LEU A1279      83.818   5.630 -66.084  1.00  1.100          C  
ATOM  20459  O   LEU A1279      83.927   4.714 -65.244  1.00  1.100          O  
ATOM  20460  CB  LEU A1279      83.812   4.139 -68.178  1.00  1.540          C  
ATOM  20461  CG  LEU A1279      82.352   4.010 -68.471  1.00  1.540          C  
ATOM  20462  CD1 LEU A1279      81.957   5.039 -69.561  1.00  1.540          C  
ATOM  20463  CD2 LEU A1279      82.051   2.602 -68.929  1.00  1.540          C  
ATOM  20464  H   LEU A1279      86.189   4.492 -66.865  1.00  1.320          H  
ATOM  20465  HA  LEU A1279      84.130   6.298 -68.111  1.00  1.320          H  
ATOM  20466 1HB  LEU A1279      84.294   4.082 -69.132  1.00  1.850          H  
ATOM  20467 2HB  LEU A1279      84.122   3.281 -67.585  1.00  1.850          H  
ATOM  20468  HG  LEU A1279      81.792   4.210 -67.575  1.00  1.850          H  
ATOM  20469 1HD1 LEU A1279      80.896   4.948 -69.783  1.00  1.850          H  
ATOM  20470 2HD1 LEU A1279      82.170   6.044 -69.222  1.00  1.850          H  
ATOM  20471 3HD1 LEU A1279      82.524   4.845 -70.468  1.00  1.850          H  
ATOM  20472 1HD2 LEU A1279      80.997   2.532 -69.122  1.00  1.850          H  
ATOM  20473 2HD2 LEU A1279      82.602   2.367 -69.830  1.00  1.850          H  
ATOM  20474 3HD2 LEU A1279      82.326   1.907 -68.155  1.00  1.850          H  
ATOM  20475  N   LYS A1280      83.265   6.832 -65.816  1.00  1.110          N  
ATOM  20476  CA  LYS A1280      82.813   7.255 -64.478  1.00  1.130          C  
ATOM  20477  C   LYS A1280      81.376   7.825 -64.418  1.00  1.110          C  
ATOM  20478  O   LYS A1280      81.203   9.029 -64.617  1.00  1.180          O  
ATOM  20479  CB  LYS A1280      83.757   8.356 -63.970  1.00  1.570          C  
ATOM  20480  CG  LYS A1280      85.187   7.917 -63.707  1.00  1.570          C  
ATOM  20481  CD  LYS A1280      86.136   9.110 -63.487  1.00  1.570          C  
ATOM  20482  CE  LYS A1280      85.994   9.732 -62.100  1.00  1.570          C  
ATOM  20483  NZ  LYS A1280      87.009  10.818 -61.886  1.00  1.570          N  
ATOM  20484  H   LYS A1280      83.213   7.525 -66.572  1.00  1.330          H  
ATOM  20485  HA  LYS A1280      82.904   6.408 -63.815  1.00  1.360          H  
ATOM  20486 1HB  LYS A1280      83.787   9.167 -64.698  1.00  1.890          H  
ATOM  20487 2HB  LYS A1280      83.355   8.758 -63.039  1.00  1.890          H  
ATOM  20488 1HG  LYS A1280      85.193   7.347 -62.799  1.00  1.890          H  
ATOM  20489 2HG  LYS A1280      85.534   7.285 -64.502  1.00  1.890          H  
ATOM  20490 1HD  LYS A1280      87.164   8.780 -63.595  1.00  1.890          H  
ATOM  20491 2HD  LYS A1280      85.942   9.875 -64.244  1.00  1.890          H  
ATOM  20492 1HE  LYS A1280      84.996  10.152 -61.973  1.00  1.890          H  
ATOM  20493 2HE  LYS A1280      86.147   8.953 -61.351  1.00  1.890          H  
ATOM  20494 1HZ  LYS A1280      86.915  11.201 -60.949  1.00  1.890          H  
ATOM  20495 2HZ  LYS A1280      87.943  10.445 -61.997  1.00  1.890          H  
ATOM  20496 3HZ  LYS A1280      86.866  11.557 -62.565  1.00  1.890          H  
ATOM  20497  N   PRO A1281      80.334   7.023 -64.143  1.00  1.050          N  
ATOM  20498  CA  PRO A1281      78.950   7.468 -64.116  1.00  1.040          C  
ATOM  20499  C   PRO A1281      78.627   8.395 -62.951  1.00  1.040          C  
ATOM  20500  O   PRO A1281      79.078   8.168 -61.826  1.00  1.050          O  
ATOM  20501  CB  PRO A1281      78.188   6.160 -63.975  1.00  1.560          C  
ATOM  20502  CG  PRO A1281      79.180   5.204 -63.309  1.00  1.560          C  
ATOM  20503  CD  PRO A1281      80.538   5.616 -63.787  1.00  1.560          C  
ATOM  20504  HA  PRO A1281      78.692   7.944 -65.055  1.00  1.250          H  
ATOM  20505 1HB  PRO A1281      77.306   6.344 -63.356  1.00  1.870          H  
ATOM  20506 2HB  PRO A1281      77.806   5.840 -64.932  1.00  1.870          H  
ATOM  20507 1HG  PRO A1281      79.113   5.292 -62.220  1.00  1.870          H  
ATOM  20508 2HG  PRO A1281      78.941   4.162 -63.565  1.00  1.870          H  
ATOM  20509 1HD  PRO A1281      81.204   5.521 -62.915  1.00  1.870          H  
ATOM  20510 2HD  PRO A1281      80.881   5.027 -64.650  1.00  1.870          H  
ATOM  20511  N   VAL A1282      77.740   9.344 -63.218  1.00  1.050          N  
ATOM  20512  CA  VAL A1282      77.154  10.243 -62.240  1.00  1.050          C  
ATOM  20513  C   VAL A1282      75.676   9.905 -62.166  1.00  1.030          C  
ATOM  20514  O   VAL A1282      74.978   9.966 -63.181  1.00  1.030          O  
ATOM  20515  CB  VAL A1282      77.377  11.710 -62.645  1.00  1.470          C  
ATOM  20516  CG1 VAL A1282      76.723  12.647 -61.625  1.00  1.470          C  
ATOM  20517  CG2 VAL A1282      78.889  11.970 -62.741  1.00  1.470          C  
ATOM  20518  H   VAL A1282      77.490   9.480 -64.197  1.00  1.260          H  
ATOM  20519  HA  VAL A1282      77.611  10.067 -61.267  1.00  1.260          H  
ATOM  20520  HB  VAL A1282      76.915  11.893 -63.617  1.00  1.760          H  
ATOM  20521 1HG1 VAL A1282      76.887  13.680 -61.927  1.00  1.760          H  
ATOM  20522 2HG1 VAL A1282      75.646  12.456 -61.573  1.00  1.760          H  
ATOM  20523 3HG1 VAL A1282      77.166  12.483 -60.644  1.00  1.760          H  
ATOM  20524 1HG2 VAL A1282      79.067  12.998 -63.035  1.00  1.760          H  
ATOM  20525 2HG2 VAL A1282      79.354  11.786 -61.775  1.00  1.760          H  
ATOM  20526 3HG2 VAL A1282      79.333  11.302 -63.483  1.00  1.760          H  
ATOM  20527  N   TYR A1283      75.210   9.514 -60.985  1.00  1.010          N  
ATOM  20528  CA  TYR A1283      73.851   9.001 -60.846  1.00  0.980          C  
ATOM  20529  C   TYR A1283      72.802  10.008 -60.379  1.00  0.980          C  
ATOM  20530  O   TYR A1283      73.076  10.905 -59.573  1.00  0.990          O  
ATOM  20531  CB  TYR A1283      73.889   7.818 -59.899  1.00  1.380          C  
ATOM  20532  CG  TYR A1283      74.720   6.688 -60.434  1.00  1.380          C  
ATOM  20533  CD1 TYR A1283      76.025   6.517 -60.002  1.00  1.380          C  
ATOM  20534  CD2 TYR A1283      74.206   5.843 -61.370  1.00  1.380          C  
ATOM  20535  CE1 TYR A1283      76.768   5.482 -60.505  1.00  1.380          C  
ATOM  20536  CE2 TYR A1283      74.959   4.826 -61.843  1.00  1.380          C  
ATOM  20537  CZ  TYR A1283      76.216   4.635 -61.415  1.00  1.380          C  
ATOM  20538  OH  TYR A1283      76.947   3.594 -61.917  1.00  1.380          O  
ATOM  20539  H   TYR A1283      75.826   9.532 -60.184  1.00  1.210          H  
ATOM  20540  HA  TYR A1283      73.528   8.643 -61.822  1.00  1.180          H  
ATOM  20541 1HB  TYR A1283      74.295   8.123 -58.935  1.00  1.660          H  
ATOM  20542 2HB  TYR A1283      72.875   7.449 -59.739  1.00  1.660          H  
ATOM  20543  HD1 TYR A1283      76.460   7.194 -59.269  1.00  1.660          H  
ATOM  20544  HD2 TYR A1283      73.188   5.982 -61.744  1.00  1.660          H  
ATOM  20545  HE1 TYR A1283      77.786   5.325 -60.189  1.00  1.660          H  
ATOM  20546  HE2 TYR A1283      74.558   4.168 -62.564  1.00  1.660          H  
ATOM  20547  HH  TYR A1283      77.756   3.499 -61.412  1.00  1.660          H  
ATOM  20548  N   GLU A1284      71.574   9.806 -60.867  1.00  0.970          N  
ATOM  20549  CA  GLU A1284      70.417  10.626 -60.527  1.00  0.980          C  
ATOM  20550  C   GLU A1284      69.293   9.821 -59.869  1.00  0.950          C  
ATOM  20551  O   GLU A1284      69.042   8.656 -60.207  1.00  0.930          O  
ATOM  20552  CB  GLU A1284      69.863  11.292 -61.792  1.00  1.370          C  
ATOM  20553  CG  GLU A1284      70.824  12.254 -62.500  1.00  1.370          C  
ATOM  20554  CD  GLU A1284      70.214  12.895 -63.740  1.00  1.370          C  
ATOM  20555  OE1 GLU A1284      69.092  12.572 -64.061  1.00  1.370          O  
ATOM  20556  OE2 GLU A1284      70.871  13.702 -64.357  1.00  1.370          O  
ATOM  20557  H   GLU A1284      71.456   9.048 -61.544  1.00  1.160          H  
ATOM  20558  HA  GLU A1284      70.735  11.399 -59.829  1.00  1.180          H  
ATOM  20559 1HB  GLU A1284      69.594  10.521 -62.506  1.00  1.640          H  
ATOM  20560 2HB  GLU A1284      68.952  11.837 -61.545  1.00  1.640          H  
ATOM  20561 1HG  GLU A1284      71.126  13.033 -61.803  1.00  1.640          H  
ATOM  20562 2HG  GLU A1284      71.718  11.698 -62.791  1.00  1.640          H  
ATOM  20563  N   ASP A1285      68.579  10.475 -58.955  1.00  0.950          N  
ATOM  20564  CA  ASP A1285      67.461   9.856 -58.258  1.00  0.930          C  
ATOM  20565  C   ASP A1285      66.485   9.297 -59.288  1.00  0.910          C  
ATOM  20566  O   ASP A1285      66.021  10.027 -60.171  1.00  0.930          O  
ATOM  20567  CB  ASP A1285      66.724  10.899 -57.409  1.00  1.310          C  
ATOM  20568  CG  ASP A1285      67.583  11.557 -56.302  1.00  1.310          C  
ATOM  20569  OD1 ASP A1285      68.749  11.227 -56.155  1.00  1.310          O  
ATOM  20570  OD2 ASP A1285      67.054  12.391 -55.615  1.00  1.310          O  
ATOM  20571  H   ASP A1285      68.856  11.414 -58.700  1.00  1.140          H  
ATOM  20572  HA  ASP A1285      67.825   9.041 -57.631  1.00  1.120          H  
ATOM  20573 1HB  ASP A1285      66.342  11.686 -58.061  1.00  1.570          H  
ATOM  20574 2HB  ASP A1285      65.860  10.429 -56.938  1.00  1.570          H  
ATOM  20575  N   THR A1286      66.176   8.009 -59.177  1.00  0.880          N  
ATOM  20576  CA  THR A1286      65.291   7.344 -60.124  1.00  0.880          C  
ATOM  20577  C   THR A1286      64.202   6.498 -59.459  1.00  0.860          C  
ATOM  20578  O   THR A1286      64.511   5.555 -58.719  1.00  0.980          O  
ATOM  20579  CB  THR A1286      66.166   6.467 -61.021  1.00  1.230          C  
ATOM  20580  OG1 THR A1286      67.139   7.316 -61.680  1.00  1.230          O  
ATOM  20581  CG2 THR A1286      65.350   5.702 -62.074  1.00  1.230          C  
ATOM  20582  H   THR A1286      66.601   7.462 -58.430  1.00  1.060          H  
ATOM  20583  HA  THR A1286      64.806   8.105 -60.733  1.00  1.060          H  
ATOM  20584  HB  THR A1286      66.689   5.759 -60.386  1.00  1.480          H  
ATOM  20585  HG1 THR A1286      67.705   7.774 -60.975  1.00  1.480          H  
ATOM  20586 1HG2 THR A1286      66.021   5.095 -62.677  1.00  1.480          H  
ATOM  20587 2HG2 THR A1286      64.624   5.049 -61.587  1.00  1.480          H  
ATOM  20588 3HG2 THR A1286      64.827   6.408 -62.716  1.00  1.480          H  
ATOM  20589  N   ASN A1287      62.942   6.792 -59.798  1.00  0.810          N  
ATOM  20590  CA  ASN A1287      61.772   6.094 -59.257  1.00  0.780          C  
ATOM  20591  C   ASN A1287      61.016   5.363 -60.367  1.00  0.760          C  
ATOM  20592  O   ASN A1287      60.394   6.014 -61.212  1.00  0.780          O  
ATOM  20593  CB  ASN A1287      60.868   7.083 -58.535  1.00  1.100          C  
ATOM  20594  CG  ASN A1287      59.684   6.448 -57.829  1.00  1.100          C  
ATOM  20595  OD1 ASN A1287      59.311   5.299 -58.083  1.00  1.100          O  
ATOM  20596  ND2 ASN A1287      59.081   7.209 -56.937  1.00  1.100          N  
ATOM  20597  H   ASN A1287      62.789   7.560 -60.436  1.00  0.970          H  
ATOM  20598  HA  ASN A1287      62.109   5.348 -58.543  1.00  0.940          H  
ATOM  20599 1HB  ASN A1287      61.458   7.628 -57.800  1.00  1.320          H  
ATOM  20600 2HB  ASN A1287      60.491   7.812 -59.251  1.00  1.320          H  
ATOM  20601 1HD2 ASN A1287      58.285   6.866 -56.442  1.00  1.320          H  
ATOM  20602 2HD2 ASN A1287      59.415   8.137 -56.765  1.00  1.320          H  
ATOM  20603  N   THR A1288      61.114   4.033 -60.407  1.00  0.740          N  
ATOM  20604  CA  THR A1288      60.467   3.282 -61.492  1.00  0.730          C  
ATOM  20605  C   THR A1288      58.967   3.162 -61.249  1.00  0.710          C  
ATOM  20606  O   THR A1288      58.538   2.695 -60.185  1.00  0.720          O  
ATOM  20607  CB  THR A1288      61.005   1.841 -61.633  1.00  1.030          C  
ATOM  20608  OG1 THR A1288      62.418   1.849 -61.891  1.00  1.030          O  
ATOM  20609  CG2 THR A1288      60.273   1.079 -62.783  1.00  1.030          C  
ATOM  20610  H   THR A1288      61.649   3.569 -59.664  1.00  0.890          H  
ATOM  20611  HA  THR A1288      60.626   3.814 -62.431  1.00  0.880          H  
ATOM  20612  HB  THR A1288      60.826   1.320 -60.710  1.00  1.230          H  
ATOM  20613  HG1 THR A1288      62.597   2.259 -62.767  1.00  1.230          H  
ATOM  20614 1HG2 THR A1288      60.647   0.074 -62.856  1.00  1.230          H  
ATOM  20615 2HG2 THR A1288      59.208   1.031 -62.603  1.00  1.230          H  
ATOM  20616 3HG2 THR A1288      60.450   1.597 -63.719  1.00  1.230          H  
ATOM  20617  N   LYS A1289      58.164   3.536 -62.249  1.00  0.720          N  
ATOM  20618  CA  LYS A1289      56.711   3.409 -62.136  1.00  0.710          C  
ATOM  20619  C   LYS A1289      56.254   2.032 -62.601  1.00  0.690          C  
ATOM  20620  O   LYS A1289      56.490   1.653 -63.746  1.00  0.700          O  
ATOM  20621  CB  LYS A1289      56.001   4.498 -62.942  1.00  1.000          C  
ATOM  20622  CG  LYS A1289      54.477   4.451 -62.847  1.00  1.000          C  
ATOM  20623  CD  LYS A1289      53.829   5.645 -63.549  1.00  1.000          C  
ATOM  20624  CE  LYS A1289      52.299   5.545 -63.533  1.00  1.000          C  
ATOM  20625  NZ  LYS A1289      51.728   5.637 -62.151  1.00  1.000          N  
ATOM  20626  H   LYS A1289      58.591   3.920 -63.099  1.00  0.860          H  
ATOM  20627  HA  LYS A1289      56.433   3.515 -61.085  1.00  0.850          H  
ATOM  20628 1HB  LYS A1289      56.331   5.475 -62.595  1.00  1.200          H  
ATOM  20629 2HB  LYS A1289      56.284   4.417 -63.993  1.00  1.200          H  
ATOM  20630 1HG  LYS A1289      54.114   3.533 -63.323  1.00  1.200          H  
ATOM  20631 2HG  LYS A1289      54.183   4.431 -61.797  1.00  1.200          H  
ATOM  20632 1HD  LYS A1289      54.135   6.569 -63.058  1.00  1.200          H  
ATOM  20633 2HD  LYS A1289      54.169   5.674 -64.590  1.00  1.200          H  
ATOM  20634 1HE  LYS A1289      51.886   6.351 -64.138  1.00  1.200          H  
ATOM  20635 2HE  LYS A1289      52.006   4.592 -63.966  1.00  1.200          H  
ATOM  20636 1HZ  LYS A1289      50.724   5.546 -62.177  1.00  1.200          H  
ATOM  20637 2HZ  LYS A1289      52.076   4.865 -61.561  1.00  1.200          H  
ATOM  20638 3HZ  LYS A1289      51.967   6.507 -61.722  1.00  1.200          H  
ATOM  20639  N   ILE A1290      55.595   1.286 -61.728  1.00  0.670          N  
ATOM  20640  CA  ILE A1290      55.160  -0.063 -62.065  1.00  0.650          C  
ATOM  20641  C   ILE A1290      53.625  -0.182 -62.123  1.00  0.640          C  
ATOM  20642  O   ILE A1290      52.937   0.022 -61.117  1.00  0.630          O  
ATOM  20643  CB  ILE A1290      55.765  -1.026 -61.023  1.00  0.920          C  
ATOM  20644  CG1 ILE A1290      57.324  -0.869 -61.069  1.00  0.920          C  
ATOM  20645  CG2 ILE A1290      55.334  -2.443 -61.321  1.00  0.920          C  
ATOM  20646  CD1 ILE A1290      58.073  -1.524 -59.974  1.00  0.920          C  
ATOM  20647  H   ILE A1290      55.436   1.642 -60.780  1.00  0.800          H  
ATOM  20648  HA  ILE A1290      55.551  -0.323 -63.048  1.00  0.780          H  
ATOM  20649  HB  ILE A1290      55.444  -0.743 -60.034  1.00  1.100          H  
ATOM  20650 1HG1 ILE A1290      57.676  -1.247 -62.013  1.00  1.100          H  
ATOM  20651 2HG1 ILE A1290      57.572   0.181 -61.003  1.00  1.100          H  
ATOM  20652 1HG2 ILE A1290      55.759  -3.130 -60.602  1.00  1.100          H  
ATOM  20653 2HG2 ILE A1290      54.250  -2.521 -61.284  1.00  1.100          H  
ATOM  20654 3HG2 ILE A1290      55.681  -2.681 -62.311  1.00  1.100          H  
ATOM  20655 1HD1 ILE A1290      59.136  -1.325 -60.103  1.00  1.100          H  
ATOM  20656 2HD1 ILE A1290      57.740  -1.112 -59.021  1.00  1.100          H  
ATOM  20657 3HD1 ILE A1290      57.901  -2.589 -59.989  1.00  1.100          H  
ATOM  20658  N   LYS A1291      53.097  -0.531 -63.304  1.00  0.660          N  
ATOM  20659  CA  LYS A1291      51.648  -0.658 -63.516  1.00  0.670          C  
ATOM  20660  C   LYS A1291      51.203  -2.113 -63.422  1.00  0.640          C  
ATOM  20661  O   LYS A1291      51.571  -2.944 -64.256  1.00  0.640          O  
ATOM  20662  CB  LYS A1291      51.249  -0.113 -64.881  1.00  0.930          C  
ATOM  20663  CG  LYS A1291      51.484   1.372 -65.080  1.00  0.930          C  
ATOM  20664  CD  LYS A1291      51.075   1.798 -66.491  1.00  0.930          C  
ATOM  20665  CE  LYS A1291      51.324   3.274 -66.728  1.00  0.930          C  
ATOM  20666  NZ  LYS A1291      50.973   3.681 -68.114  1.00  0.930          N  
ATOM  20667  H   LYS A1291      53.735  -0.704 -64.090  1.00  0.790          H  
ATOM  20668  HA  LYS A1291      51.128  -0.098 -62.737  1.00  0.800          H  
ATOM  20669 1HB  LYS A1291      51.788  -0.636 -65.637  1.00  1.120          H  
ATOM  20670 2HB  LYS A1291      50.192  -0.315 -65.051  1.00  1.120          H  
ATOM  20671 1HG  LYS A1291      50.907   1.934 -64.344  1.00  1.120          H  
ATOM  20672 2HG  LYS A1291      52.545   1.594 -64.931  1.00  1.120          H  
ATOM  20673 1HD  LYS A1291      51.649   1.226 -67.224  1.00  1.120          H  
ATOM  20674 2HD  LYS A1291      50.018   1.590 -66.647  1.00  1.120          H  
ATOM  20675 1HE  LYS A1291      50.723   3.852 -66.031  1.00  1.120          H  
ATOM  20676 2HE  LYS A1291      52.377   3.490 -66.551  1.00  1.120          H  
ATOM  20677 1HZ  LYS A1291      51.159   4.666 -68.223  1.00  1.120          H  
ATOM  20678 2HZ  LYS A1291      51.536   3.167 -68.786  1.00  1.120          H  
ATOM  20679 3HZ  LYS A1291      49.996   3.499 -68.289  1.00  1.120          H  
ATOM  20680  N   LEU A1292      50.360  -2.426 -62.447  1.00  0.630          N  
ATOM  20681  CA  LEU A1292      49.955  -3.804 -62.215  1.00  0.600          C  
ATOM  20682  C   LEU A1292      48.606  -4.190 -62.838  1.00  0.620          C  
ATOM  20683  O   LEU A1292      47.814  -3.324 -63.227  1.00  0.640          O  
ATOM  20684  CB  LEU A1292      49.957  -4.003 -60.708  1.00  0.850          C  
ATOM  20685  CG  LEU A1292      51.344  -3.681 -60.016  1.00  0.850          C  
ATOM  20686  CD1 LEU A1292      51.206  -3.701 -58.532  1.00  0.850          C  
ATOM  20687  CD2 LEU A1292      52.377  -4.701 -60.430  1.00  0.850          C  
ATOM  20688  H   LEU A1292      50.033  -1.719 -61.774  1.00  0.760          H  
ATOM  20689  HA  LEU A1292      50.697  -4.455 -62.666  1.00  0.720          H  
ATOM  20690 1HB  LEU A1292      49.180  -3.392 -60.262  1.00  1.020          H  
ATOM  20691 2HB  LEU A1292      49.724  -5.022 -60.526  1.00  1.020          H  
ATOM  20692  HG  LEU A1292      51.677  -2.681 -60.305  1.00  1.020          H  
ATOM  20693 1HD1 LEU A1292      52.151  -3.479 -58.085  1.00  1.020          H  
ATOM  20694 2HD1 LEU A1292      50.497  -2.960 -58.241  1.00  1.020          H  
ATOM  20695 3HD1 LEU A1292      50.886  -4.649 -58.200  1.00  1.020          H  
ATOM  20696 1HD2 LEU A1292      53.303  -4.449 -59.935  1.00  1.020          H  
ATOM  20697 2HD2 LEU A1292      52.057  -5.699 -60.127  1.00  1.020          H  
ATOM  20698 3HD2 LEU A1292      52.533  -4.683 -61.503  1.00  1.020          H  
ATOM  20699  N   ASP A1293      48.402  -5.509 -63.008  1.00  0.630          N  
ATOM  20700  CA  ASP A1293      47.147  -6.099 -63.499  1.00  0.670          C  
ATOM  20701  C   ASP A1293      46.399  -6.788 -62.345  1.00  0.610          C  
ATOM  20702  O   ASP A1293      46.896  -6.838 -61.219  1.00  0.590          O  
ATOM  20703  CB  ASP A1293      47.444  -7.122 -64.630  1.00  0.920          C  
ATOM  20704  CG  ASP A1293      46.246  -7.360 -65.636  1.00  0.920          C  
ATOM  20705  OD1 ASP A1293      45.122  -7.122 -65.237  1.00  0.920          O  
ATOM  20706  OD2 ASP A1293      46.465  -7.791 -66.740  1.00  0.920          O  
ATOM  20707  H   ASP A1293      49.132  -6.143 -62.724  1.00  0.760          H  
ATOM  20708  HA  ASP A1293      46.514  -5.304 -63.897  1.00  0.800          H  
ATOM  20709 1HB  ASP A1293      48.319  -6.798 -65.196  1.00  1.110          H  
ATOM  20710 2HB  ASP A1293      47.701  -8.079 -64.185  1.00  1.110          H  
ATOM  20711  N   LYS A1294      45.236  -7.370 -62.640  1.00  0.620          N  
ATOM  20712  CA  LYS A1294      44.422  -8.134 -61.678  1.00  0.600          C  
ATOM  20713  C   LYS A1294      45.046  -9.500 -61.351  1.00  0.580          C  
ATOM  20714  O   LYS A1294      44.712 -10.148 -60.356  1.00  0.570          O  
ATOM  20715  CB  LYS A1294      43.018  -8.377 -62.251  1.00  0.850          C  
ATOM  20716  CG  LYS A1294      42.988  -9.397 -63.447  1.00  0.850          C  
ATOM  20717  CD  LYS A1294      41.595  -9.614 -64.018  1.00  0.850          C  
ATOM  20718  CE  LYS A1294      41.620 -10.488 -65.316  1.00  0.850          C  
ATOM  20719  NZ  LYS A1294      42.072 -11.925 -65.090  1.00  0.850          N  
ATOM  20720  H   LYS A1294      44.897  -7.245 -63.594  1.00  0.740          H  
ATOM  20721  HA  LYS A1294      44.342  -7.555 -60.757  1.00  0.720          H  
ATOM  20722 1HB  LYS A1294      42.365  -8.750 -61.462  1.00  1.020          H  
ATOM  20723 2HB  LYS A1294      42.605  -7.432 -62.602  1.00  1.020          H  
ATOM  20724 1HG  LYS A1294      43.655  -9.059 -64.243  1.00  1.020          H  
ATOM  20725 2HG  LYS A1294      43.335 -10.366 -63.100  1.00  1.020          H  
ATOM  20726 1HD  LYS A1294      40.974 -10.111 -63.271  1.00  1.020          H  
ATOM  20727 2HD  LYS A1294      41.149  -8.650 -64.254  1.00  1.020          H  
ATOM  20728 1HE  LYS A1294      40.614 -10.503 -65.730  1.00  1.020          H  
ATOM  20729 2HE  LYS A1294      42.293 -10.023 -66.039  1.00  1.020          H  
ATOM  20730 1HZ  LYS A1294      42.050 -12.417 -65.967  1.00  1.020          H  
ATOM  20731 2HZ  LYS A1294      43.047 -11.980 -64.720  1.00  1.020          H  
ATOM  20732 3HZ  LYS A1294      41.456 -12.377 -64.440  1.00  1.020          H  
ATOM  20733  N   ASP A1295      45.896  -9.966 -62.247  1.00  0.590          N  
ATOM  20734  CA  ASP A1295      46.540 -11.263 -62.148  1.00  0.580          C  
ATOM  20735  C   ASP A1295      47.671 -11.226 -61.145  1.00  0.540          C  
ATOM  20736  O   ASP A1295      48.208 -10.161 -60.842  1.00  0.560          O  
ATOM  20737  CB  ASP A1295      47.038 -11.709 -63.516  1.00  0.820          C  
ATOM  20738  CG  ASP A1295      45.879 -12.052 -64.492  1.00  0.820          C  
ATOM  20739  OD1 ASP A1295      44.741 -12.247 -64.069  1.00  0.820          O  
ATOM  20740  OD2 ASP A1295      46.150 -12.136 -65.651  1.00  0.820          O  
ATOM  20741  H   ASP A1295      46.096  -9.373 -63.039  1.00  0.710          H  
ATOM  20742  HA  ASP A1295      45.805 -11.988 -61.800  1.00  0.700          H  
ATOM  20743 1HB  ASP A1295      47.641 -10.914 -63.956  1.00  0.980          H  
ATOM  20744 2HB  ASP A1295      47.685 -12.582 -63.403  1.00  0.980          H  
ATOM  20745  N   THR A1296      48.039 -12.380 -60.608  1.00  0.520          N  
ATOM  20746  CA  THR A1296      49.159 -12.408 -59.686  1.00  0.490          C  
ATOM  20747  C   THR A1296      50.452 -11.967 -60.361  1.00  0.500          C  
ATOM  20748  O   THR A1296      50.823 -12.493 -61.415  1.00  0.520          O  
ATOM  20749  CB  THR A1296      49.371 -13.825 -59.095  1.00  0.700          C  
ATOM  20750  OG1 THR A1296      48.173 -14.253 -58.424  1.00  0.700          O  
ATOM  20751  CG2 THR A1296      50.541 -13.808 -58.075  1.00  0.700          C  
ATOM  20752  H   THR A1296      47.559 -13.237 -60.839  1.00  0.620          H  
ATOM  20753  HA  THR A1296      48.942 -11.725 -58.879  1.00  0.590          H  
ATOM  20754  HB  THR A1296      49.601 -14.524 -59.897  1.00  0.840          H  
ATOM  20755  HG1 THR A1296      48.254 -15.183 -58.189  1.00  0.840          H  
ATOM  20756 1HG2 THR A1296      50.673 -14.805 -57.667  1.00  0.840          H  
ATOM  20757 2HG2 THR A1296      51.466 -13.505 -58.561  1.00  0.840          H  
ATOM  20758 3HG2 THR A1296      50.317 -13.113 -57.268  1.00  0.840          H  
ATOM  20759  N   ARG A1297      51.153 -11.029 -59.728  1.00  0.490          N  
ATOM  20760  CA  ARG A1297      52.457 -10.586 -60.218  1.00  0.500          C  
ATOM  20761  C   ARG A1297      53.462 -10.573 -59.079  1.00  0.470          C  
ATOM  20762  O   ARG A1297      53.334  -9.805 -58.112  1.00  0.460          O  
ATOM  20763  CB  ARG A1297      52.418  -9.209 -60.890  1.00  0.700          C  
ATOM  20764  CG  ARG A1297      51.561  -9.066 -62.184  1.00  0.700          C  
ATOM  20765  CD  ARG A1297      52.152  -9.864 -63.307  1.00  0.700          C  
ATOM  20766  NE  ARG A1297      51.617  -9.509 -64.640  1.00  0.700          N  
ATOM  20767  CZ  ARG A1297      52.057 -10.075 -65.801  1.00  0.700          C  
ATOM  20768  NH1 ARG A1297      52.950 -11.029 -65.767  1.00  0.700          N  
ATOM  20769  NH2 ARG A1297      51.647  -9.676 -67.000  1.00  0.700          N  
ATOM  20770  H   ARG A1297      50.745 -10.647 -58.868  1.00  0.590          H  
ATOM  20771  HA  ARG A1297      52.814 -11.308 -60.951  1.00  0.600          H  
ATOM  20772 1HB  ARG A1297      52.053  -8.480 -60.190  1.00  0.840          H  
ATOM  20773 2HB  ARG A1297      53.438  -8.915 -61.148  1.00  0.840          H  
ATOM  20774 1HG  ARG A1297      50.545  -9.425 -61.997  1.00  0.840          H  
ATOM  20775 2HG  ARG A1297      51.529  -8.018 -62.488  1.00  0.840          H  
ATOM  20776 1HD  ARG A1297      53.231  -9.717 -63.316  1.00  0.840          H  
ATOM  20777 2HD  ARG A1297      51.933 -10.916 -63.135  1.00  0.840          H  
ATOM  20778  HE  ARG A1297      50.920  -8.780 -64.695  1.00  0.840          H  
ATOM  20779 1HH1 ARG A1297      53.303 -11.371 -64.884  1.00  0.840          H  
ATOM  20780 2HH1 ARG A1297      53.282 -11.427 -66.663  1.00  0.840          H  
ATOM  20781 1HH2 ARG A1297      50.982  -8.881 -67.139  1.00  0.840          H  
ATOM  20782 2HH2 ARG A1297      52.075 -10.158 -67.811  1.00  0.840          H  
ATOM  20783  N   ASN A1298      54.475 -11.417 -59.208  1.00  0.460          N  
ATOM  20784  CA  ASN A1298      55.474 -11.534 -58.176  1.00  0.440          C  
ATOM  20785  C   ASN A1298      56.695 -10.754 -58.611  1.00  0.460          C  
ATOM  20786  O   ASN A1298      56.951 -10.616 -59.815  1.00  0.490          O  
ATOM  20787  CB  ASN A1298      55.780 -12.986 -57.950  1.00  0.620          C  
ATOM  20788  CG  ASN A1298      54.552 -13.752 -57.566  1.00  0.620          C  
ATOM  20789  OD1 ASN A1298      53.650 -13.270 -56.866  1.00  0.620          O  
ATOM  20790  ND2 ASN A1298      54.502 -14.978 -58.023  1.00  0.620          N  
ATOM  20791  H   ASN A1298      54.563 -12.012 -60.039  1.00  0.550          H  
ATOM  20792  HA  ASN A1298      55.107 -11.091 -57.250  1.00  0.530          H  
ATOM  20793 1HB  ASN A1298      56.163 -13.406 -58.861  1.00  0.750          H  
ATOM  20794 2HB  ASN A1298      56.540 -13.095 -57.177  1.00  0.750          H  
ATOM  20795 1HD2 ASN A1298      53.722 -15.573 -57.818  1.00  0.750          H  
ATOM  20796 2HD2 ASN A1298      55.260 -15.343 -58.564  1.00  0.750          H  
ATOM  20797  N   PHE A1299      57.408 -10.204 -57.648  1.00  0.450          N  
ATOM  20798  CA  PHE A1299      58.598  -9.443 -57.917  1.00  0.470          C  
ATOM  20799  C   PHE A1299      59.751  -9.736 -56.999  1.00  0.470          C  
ATOM  20800  O   PHE A1299      59.564 -10.087 -55.829  1.00  0.470          O  
ATOM  20801  CB  PHE A1299      58.328  -7.961 -57.772  1.00  0.650          C  
ATOM  20802  CG  PHE A1299      57.322  -7.392 -58.676  1.00  0.650          C  
ATOM  20803  CD1 PHE A1299      55.961  -7.493 -58.413  1.00  0.650          C  
ATOM  20804  CD2 PHE A1299      57.730  -6.707 -59.771  1.00  0.650          C  
ATOM  20805  CE1 PHE A1299      55.058  -6.932 -59.237  1.00  0.650          C  
ATOM  20806  CE2 PHE A1299      56.841  -6.131 -60.584  1.00  0.650          C  
ATOM  20807  CZ  PHE A1299      55.494  -6.247 -60.323  1.00  0.650          C  
ATOM  20808  H   PHE A1299      57.101 -10.311 -56.691  1.00  0.540          H  
ATOM  20809  HA  PHE A1299      58.885  -9.675 -58.919  1.00  0.560          H  
ATOM  20810 1HB  PHE A1299      58.045  -7.771 -56.775  1.00  0.780          H  
ATOM  20811 2HB  PHE A1299      59.255  -7.429 -57.937  1.00  0.780          H  
ATOM  20812  HD1 PHE A1299      55.618  -8.045 -57.540  1.00  0.780          H  
ATOM  20813  HD2 PHE A1299      58.798  -6.628 -59.983  1.00  0.780          H  
ATOM  20814  HE1 PHE A1299      53.992  -7.031 -59.023  1.00  0.780          H  
ATOM  20815  HE2 PHE A1299      57.197  -5.581 -61.445  1.00  0.780          H  
ATOM  20816  HZ  PHE A1299      54.781  -5.796 -60.985  1.00  0.780          H  
ATOM  20817  N   ILE A1300      60.946  -9.508 -57.517  1.00  0.480          N  
ATOM  20818  CA  ILE A1300      62.143  -9.595 -56.688  1.00  0.490          C  
ATOM  20819  C   ILE A1300      62.973  -8.318 -56.694  1.00  0.500          C  
ATOM  20820  O   ILE A1300      63.374  -7.822 -57.742  1.00  0.510          O  
ATOM  20821  CB  ILE A1300      63.008 -10.805 -57.083  1.00  0.680          C  
ATOM  20822  CG1 ILE A1300      62.155 -12.100 -56.879  1.00  0.680          C  
ATOM  20823  CG2 ILE A1300      64.321 -10.801 -56.270  1.00  0.680          C  
ATOM  20824  CD1 ILE A1300      62.779 -13.349 -57.353  1.00  0.680          C  
ATOM  20825  H   ILE A1300      60.976  -9.269 -58.517  1.00  0.580          H  
ATOM  20826  HA  ILE A1300      61.831  -9.748 -55.660  1.00  0.590          H  
ATOM  20827  HB  ILE A1300      63.252 -10.751 -58.142  1.00  0.820          H  
ATOM  20828 1HG1 ILE A1300      61.913 -12.203 -55.838  1.00  0.820          H  
ATOM  20829 2HG1 ILE A1300      61.239 -11.991 -57.431  1.00  0.820          H  
ATOM  20830 1HG2 ILE A1300      64.932 -11.636 -56.541  1.00  0.820          H  
ATOM  20831 2HG2 ILE A1300      64.887  -9.893 -56.466  1.00  0.820          H  
ATOM  20832 3HG2 ILE A1300      64.097 -10.850 -55.207  1.00  0.820          H  
ATOM  20833 1HD1 ILE A1300      62.106 -14.184 -57.193  1.00  0.820          H  
ATOM  20834 2HD1 ILE A1300      62.996 -13.254 -58.409  1.00  0.820          H  
ATOM  20835 3HD1 ILE A1300      63.672 -13.524 -56.806  1.00  0.820          H  
ATOM  20836  N   MET A1301      63.257  -7.785 -55.516  1.00  0.510          N  
ATOM  20837  CA  MET A1301      64.074  -6.596 -55.406  1.00  0.530          C  
ATOM  20838  C   MET A1301      65.545  -7.022 -55.523  1.00  0.530          C  
ATOM  20839  O   MET A1301      65.948  -7.965 -54.841  1.00  0.520          O  
ATOM  20840  CB  MET A1301      63.771  -5.922 -54.067  1.00  0.730          C  
ATOM  20841  CG  MET A1301      64.443  -4.595 -53.802  1.00  0.730          C  
ATOM  20842  SD  MET A1301      63.943  -3.834 -52.208  1.00  0.730          S  
ATOM  20843  CE  MET A1301      62.339  -3.099 -52.561  1.00  0.730          C  
ATOM  20844  H   MET A1301      62.884  -8.201 -54.661  1.00  0.610          H  
ATOM  20845  HA  MET A1301      63.805  -5.940 -56.210  1.00  0.640          H  
ATOM  20846 1HB  MET A1301      62.693  -5.804 -53.954  1.00  0.880          H  
ATOM  20847 2HB  MET A1301      64.094  -6.594 -53.282  1.00  0.880          H  
ATOM  20848 1HG  MET A1301      65.526  -4.728 -53.802  1.00  0.880          H  
ATOM  20849 2HG  MET A1301      64.188  -3.908 -54.600  1.00  0.880          H  
ATOM  20850 1HE  MET A1301      61.958  -2.608 -51.662  1.00  0.880          H  
ATOM  20851 2HE  MET A1301      62.447  -2.359 -53.342  1.00  0.880          H  
ATOM  20852 3HE  MET A1301      61.636  -3.867 -52.879  1.00  0.880          H  
ATOM  20853  N   PRO A1302      66.350  -6.400 -56.406  1.00  0.550          N  
ATOM  20854  CA  PRO A1302      67.749  -6.680 -56.647  1.00  0.560          C  
ATOM  20855  C   PRO A1302      68.629  -6.162 -55.546  1.00  0.580          C  
ATOM  20856  O   PRO A1302      68.272  -5.201 -54.866  1.00  0.590          O  
ATOM  20857  CB  PRO A1302      68.026  -5.923 -57.934  1.00  0.840          C  
ATOM  20858  CG  PRO A1302      67.064  -4.775 -57.889  1.00  0.840          C  
ATOM  20859  CD  PRO A1302      65.840  -5.322 -57.249  1.00  0.840          C  
ATOM  20860  HA  PRO A1302      67.885  -7.764 -56.786  1.00  0.670          H  
ATOM  20861 1HB  PRO A1302      69.081  -5.600 -57.956  1.00  1.010          H  
ATOM  20862 2HB  PRO A1302      67.865  -6.583 -58.803  1.00  1.010          H  
ATOM  20863 1HG  PRO A1302      67.489  -3.920 -57.337  1.00  1.010          H  
ATOM  20864 2HG  PRO A1302      66.838  -4.421 -58.901  1.00  1.010          H  
ATOM  20865 1HD  PRO A1302      65.369  -4.517 -56.674  1.00  1.010          H  
ATOM  20866 2HD  PRO A1302      65.207  -5.742 -58.039  1.00  1.010          H  
ATOM  20867  N   THR A1303      69.805  -6.745 -55.430  1.00  0.590          N  
ATOM  20868  CA  THR A1303      70.790  -6.269 -54.490  1.00  0.620          C  
ATOM  20869  C   THR A1303      71.773  -5.305 -55.106  1.00  0.640          C  
ATOM  20870  O   THR A1303      72.382  -5.579 -56.145  1.00  0.640          O  
ATOM  20871  CB  THR A1303      71.575  -7.426 -53.863  1.00  0.860          C  
ATOM  20872  OG1 THR A1303      70.679  -8.261 -53.147  1.00  0.860          O  
ATOM  20873  CG2 THR A1303      72.624  -6.866 -52.908  1.00  0.860          C  
ATOM  20874  H   THR A1303      70.036  -7.532 -56.020  1.00  0.710          H  
ATOM  20875  HA  THR A1303      70.270  -5.742 -53.690  1.00  0.740          H  
ATOM  20876  HB  THR A1303      72.051  -8.006 -54.640  1.00  1.030          H  
ATOM  20877  HG1 THR A1303      70.095  -8.705 -53.767  1.00  1.030          H  
ATOM  20878 1HG2 THR A1303      73.183  -7.661 -52.446  1.00  1.030          H  
ATOM  20879 2HG2 THR A1303      73.313  -6.231 -53.424  1.00  1.030          H  
ATOM  20880 3HG2 THR A1303      72.114  -6.295 -52.160  1.00  1.030          H  
ATOM  20881  N   ILE A1304      71.911  -4.168 -54.454  1.00  0.670          N  
ATOM  20882  CA  ILE A1304      72.886  -3.168 -54.811  1.00  0.690          C  
ATOM  20883  C   ILE A1304      73.735  -3.116 -53.548  1.00  0.690          C  
ATOM  20884  O   ILE A1304      73.163  -2.929 -52.480  1.00  0.730          O  
ATOM  20885  CB  ILE A1304      72.232  -1.779 -55.004  1.00  0.960          C  
ATOM  20886  CG1 ILE A1304      70.998  -1.842 -55.929  1.00  0.960          C  
ATOM  20887  CG2 ILE A1304      73.274  -0.773 -55.564  1.00  0.960          C  
ATOM  20888  CD1 ILE A1304      71.182  -2.254 -57.326  1.00  0.960          C  
ATOM  20889  H   ILE A1304      71.328  -4.021 -53.641  1.00  0.800          H  
ATOM  20890  HA  ILE A1304      73.494  -3.480 -55.663  1.00  0.830          H  
ATOM  20891  HB  ILE A1304      71.870  -1.429 -54.051  1.00  1.150          H  
ATOM  20892 1HG1 ILE A1304      70.296  -2.538 -55.487  1.00  1.150          H  
ATOM  20893 2HG1 ILE A1304      70.556  -0.867 -55.930  1.00  1.150          H  
ATOM  20894 1HG2 ILE A1304      72.810   0.191 -55.683  1.00  1.150          H  
ATOM  20895 2HG2 ILE A1304      74.102  -0.681 -54.881  1.00  1.150          H  
ATOM  20896 3HG2 ILE A1304      73.648  -1.107 -56.529  1.00  1.150          H  
ATOM  20897 1HD1 ILE A1304      70.208  -2.237 -57.796  1.00  1.150          H  
ATOM  20898 2HD1 ILE A1304      71.846  -1.576 -57.858  1.00  1.150          H  
ATOM  20899 3HD1 ILE A1304      71.580  -3.254 -57.354  1.00  1.150          H  
ATOM  20900  N   THR A1305      75.057  -3.270 -53.613  1.00  0.690          N  
ATOM  20901  CA  THR A1305      75.827  -3.203 -52.362  1.00  0.730          C  
ATOM  20902  C   THR A1305      76.573  -1.883 -52.272  1.00  0.740          C  
ATOM  20903  O   THR A1305      77.284  -1.611 -51.304  1.00  0.770          O  
ATOM  20904  CB  THR A1305      76.825  -4.361 -52.221  1.00  1.010          C  
ATOM  20905  OG1 THR A1305      77.801  -4.305 -53.274  1.00  1.010          O  
ATOM  20906  CG2 THR A1305      76.071  -5.655 -52.304  1.00  1.010          C  
ATOM  20907  H   THR A1305      75.541  -3.450 -54.488  1.00  0.830          H  
ATOM  20908  HA  THR A1305      75.139  -3.253 -51.519  1.00  0.880          H  
ATOM  20909  HB  THR A1305      77.330  -4.299 -51.256  1.00  1.210          H  
ATOM  20910  HG1 THR A1305      78.461  -3.633 -53.060  1.00  1.210          H  
ATOM  20911 1HG2 THR A1305      76.759  -6.488 -52.202  1.00  1.210          H  
ATOM  20912 2HG2 THR A1305      75.336  -5.695 -51.518  1.00  1.210          H  
ATOM  20913 3HG2 THR A1305      75.580  -5.704 -53.251  1.00  1.210          H  
ATOM  20914  N   THR A1306      76.419  -1.075 -53.309  1.00  0.760          N  
ATOM  20915  CA  THR A1306      77.060   0.222 -53.392  1.00  0.820          C  
ATOM  20916  C   THR A1306      76.042   1.269 -52.980  1.00  0.820          C  
ATOM  20917  O   THR A1306      75.104   1.548 -53.730  1.00  0.820          O  
ATOM  20918  CB  THR A1306      77.557   0.470 -54.842  1.00  1.120          C  
ATOM  20919  OG1 THR A1306      78.513  -0.542 -55.183  1.00  1.120          O  
ATOM  20920  CG2 THR A1306      78.197   1.847 -54.994  1.00  1.120          C  
ATOM  20921  H   THR A1306      75.816  -1.389 -54.051  1.00  0.910          H  
ATOM  20922  HA  THR A1306      77.906   0.258 -52.704  1.00  0.980          H  
ATOM  20923  HB  THR A1306      76.712   0.402 -55.524  1.00  1.350          H  
ATOM  20924  HG1 THR A1306      78.055  -1.366 -55.354  1.00  1.350          H  
ATOM  20925 1HG2 THR A1306      78.533   1.984 -56.020  1.00  1.350          H  
ATOM  20926 2HG2 THR A1306      77.476   2.616 -54.752  1.00  1.350          H  
ATOM  20927 3HG2 THR A1306      79.052   1.931 -54.324  1.00  1.350          H  
ATOM  20928  N   ASP A1307      76.235   1.880 -51.808  1.00  0.830          N  
ATOM  20929  CA  ASP A1307      75.278   2.851 -51.265  1.00  0.840          C  
ATOM  20930  C   ASP A1307      75.144   4.061 -52.165  1.00  0.860          C  
ATOM  20931  O   ASP A1307      74.057   4.606 -52.379  1.00  0.860          O  
ATOM  20932  CB  ASP A1307      75.698   3.297 -49.877  1.00  1.170          C  
ATOM  20933  CG  ASP A1307      75.506   2.221 -48.815  1.00  1.170          C  
ATOM  20934  OD1 ASP A1307      74.827   1.227 -49.050  1.00  1.170          O  
ATOM  20935  OD2 ASP A1307      76.035   2.404 -47.759  1.00  1.170          O  
ATOM  20936  H   ASP A1307      77.048   1.620 -51.259  1.00  1.000          H  
ATOM  20937  HA  ASP A1307      74.311   2.369 -51.181  1.00  1.010          H  
ATOM  20938 1HB  ASP A1307      76.754   3.596 -49.896  1.00  1.410          H  
ATOM  20939 2HB  ASP A1307      75.122   4.175 -49.594  1.00  1.410          H  
ATOM  20940  N   GLU A1308      76.251   4.422 -52.783  1.00  0.890          N  
ATOM  20941  CA  GLU A1308      76.330   5.552 -53.691  1.00  0.940          C  
ATOM  20942  C   GLU A1308      75.405   5.395 -54.918  1.00  0.950          C  
ATOM  20943  O   GLU A1308      75.135   6.372 -55.618  1.00  1.090          O  
ATOM  20944  CB  GLU A1308      77.794   5.782 -54.052  1.00  1.300          C  
ATOM  20945  CG  GLU A1308      78.640   6.241 -52.855  1.00  1.300          C  
ATOM  20946  CD  GLU A1308      79.078   5.101 -51.942  1.00  1.300          C  
ATOM  20947  OE1 GLU A1308      78.844   3.958 -52.285  1.00  1.300          O  
ATOM  20948  OE2 GLU A1308      79.614   5.375 -50.901  1.00  1.300          O  
ATOM  20949  H   GLU A1308      77.115   3.930 -52.531  1.00  1.070          H  
ATOM  20950  HA  GLU A1308      75.992   6.434 -53.148  1.00  1.130          H  
ATOM  20951 1HB  GLU A1308      78.227   4.864 -54.415  1.00  1.560          H  
ATOM  20952 2HB  GLU A1308      77.871   6.532 -54.837  1.00  1.560          H  
ATOM  20953 1HG  GLU A1308      79.522   6.749 -53.230  1.00  1.560          H  
ATOM  20954 2HG  GLU A1308      78.066   6.961 -52.275  1.00  1.560          H  
ATOM  20955  N   ILE A1309      74.976   4.160 -55.207  1.00  0.860          N  
ATOM  20956  CA  ILE A1309      74.050   3.853 -56.284  1.00  0.850          C  
ATOM  20957  C   ILE A1309      72.681   3.542 -55.671  1.00  0.820          C  
ATOM  20958  O   ILE A1309      71.660   4.055 -56.116  1.00  0.820          O  
ATOM  20959  CB  ILE A1309      74.538   2.686 -57.158  1.00  1.190          C  
ATOM  20960  CG1 ILE A1309      75.837   3.113 -57.817  1.00  1.190          C  
ATOM  20961  CG2 ILE A1309      73.473   2.323 -58.208  1.00  1.190          C  
ATOM  20962  CD1 ILE A1309      76.577   2.051 -58.565  1.00  1.190          C  
ATOM  20963  H   ILE A1309      75.241   3.395 -54.588  1.00  1.030          H  
ATOM  20964  HA  ILE A1309      73.945   4.731 -56.920  1.00  1.020          H  
ATOM  20965  HB  ILE A1309      74.748   1.824 -56.523  1.00  1.430          H  
ATOM  20966 1HG1 ILE A1309      75.612   3.922 -58.489  1.00  1.430          H  
ATOM  20967 2HG1 ILE A1309      76.493   3.487 -57.046  1.00  1.430          H  
ATOM  20968 1HG2 ILE A1309      73.807   1.503 -58.829  1.00  1.430          H  
ATOM  20969 2HG2 ILE A1309      72.543   2.028 -57.723  1.00  1.430          H  
ATOM  20970 3HG2 ILE A1309      73.305   3.194 -58.823  1.00  1.430          H  
ATOM  20971 1HD1 ILE A1309      77.468   2.489 -58.971  1.00  1.430          H  
ATOM  20972 2HD1 ILE A1309      76.844   1.237 -57.896  1.00  1.430          H  
ATOM  20973 3HD1 ILE A1309      75.977   1.666 -59.379  1.00  1.430          H  
ATOM  20974  N   ARG A1310      72.664   2.689 -54.643  1.00  0.800          N  
ATOM  20975  CA  ARG A1310      71.453   2.212 -53.974  1.00  0.780          C  
ATOM  20976  C   ARG A1310      70.578   3.342 -53.460  1.00  0.780          C  
ATOM  20977  O   ARG A1310      69.351   3.277 -53.526  1.00  0.770          O  
ATOM  20978  CB  ARG A1310      71.823   1.329 -52.790  1.00  1.100          C  
ATOM  20979  CG  ARG A1310      70.663   0.658 -52.059  1.00  1.100          C  
ATOM  20980  CD  ARG A1310      71.150  -0.294 -51.015  1.00  1.100          C  
ATOM  20981  NE  ARG A1310      71.887   0.352 -49.896  1.00  1.100          N  
ATOM  20982  CZ  ARG A1310      71.349   0.916 -48.785  1.00  1.100          C  
ATOM  20983  NH1 ARG A1310      70.045   0.958 -48.537  1.00  1.100          N  
ATOM  20984  NH2 ARG A1310      72.193   1.434 -47.920  1.00  1.100          N  
ATOM  20985  H   ARG A1310      73.550   2.313 -54.318  1.00  0.960          H  
ATOM  20986  HA  ARG A1310      70.878   1.623 -54.688  1.00  0.940          H  
ATOM  20987 1HB  ARG A1310      72.553   0.586 -53.076  1.00  1.320          H  
ATOM  20988 2HB  ARG A1310      72.296   1.959 -52.054  1.00  1.320          H  
ATOM  20989 1HG  ARG A1310      70.041   1.407 -51.565  1.00  1.320          H  
ATOM  20990 2HG  ARG A1310      70.058   0.098 -52.770  1.00  1.320          H  
ATOM  20991 1HD  ARG A1310      70.297  -0.821 -50.604  1.00  1.320          H  
ATOM  20992 2HD  ARG A1310      71.818  -1.009 -51.484  1.00  1.320          H  
ATOM  20993  HE  ARG A1310      72.927   0.406 -49.946  1.00  1.320          H  
ATOM  20994 1HH1 ARG A1310      69.342   0.552 -49.176  1.00  1.320          H  
ATOM  20995 2HH1 ARG A1310      69.715   1.397 -47.694  1.00  1.320          H  
ATOM  20996 1HH2 ARG A1310      73.208   1.379 -48.128  1.00  1.320          H  
ATOM  20997 2HH2 ARG A1310      71.867   1.867 -47.074  1.00  1.320          H  
ATOM  20998  N   ASN A1311      71.198   4.399 -52.952  1.00  0.800          N  
ATOM  20999  CA  ASN A1311      70.463   5.512 -52.383  1.00  0.820          C  
ATOM  21000  C   ASN A1311      69.735   6.340 -53.445  1.00  0.830          C  
ATOM  21001  O   ASN A1311      68.947   7.223 -53.107  1.00  0.870          O  
ATOM  21002  CB  ASN A1311      71.402   6.393 -51.586  1.00  1.140          C  
ATOM  21003  CG  ASN A1311      71.886   5.733 -50.313  1.00  1.140          C  
ATOM  21004  OD1 ASN A1311      71.282   4.789 -49.786  1.00  1.140          O  
ATOM  21005  ND2 ASN A1311      72.983   6.228 -49.801  1.00  1.140          N  
ATOM  21006  H   ASN A1311      72.221   4.411 -52.900  1.00  0.960          H  
ATOM  21007  HA  ASN A1311      69.705   5.110 -51.710  1.00  0.980          H  
ATOM  21008 1HB  ASN A1311      72.270   6.637 -52.202  1.00  1.370          H  
ATOM  21009 2HB  ASN A1311      70.905   7.328 -51.334  1.00  1.370          H  
ATOM  21010 1HD2 ASN A1311      73.361   5.840 -48.962  1.00  1.370          H  
ATOM  21011 2HD2 ASN A1311      73.444   6.991 -50.252  1.00  1.370          H  
ATOM  21012  N   LYS A1312      70.013   6.081 -54.728  1.00  0.830          N  
ATOM  21013  CA  LYS A1312      69.372   6.771 -55.830  1.00  0.840          C  
ATOM  21014  C   LYS A1312      68.173   5.981 -56.345  1.00  0.800          C  
ATOM  21015  O   LYS A1312      67.520   6.400 -57.300  1.00  0.790          O  
ATOM  21016  CB  LYS A1312      70.373   7.012 -56.971  1.00  1.170          C  
ATOM  21017  CG  LYS A1312      71.594   7.869 -56.612  1.00  1.170          C  
ATOM  21018  CD  LYS A1312      71.204   9.305 -56.305  1.00  1.170          C  
ATOM  21019  CE  LYS A1312      72.402  10.182 -56.046  1.00  1.170          C  
ATOM  21020  NZ  LYS A1312      71.981  11.578 -55.715  1.00  1.170          N  
ATOM  21021  H   LYS A1312      70.671   5.337 -54.970  1.00  1.000          H  
ATOM  21022  HA  LYS A1312      68.995   7.727 -55.470  1.00  1.010          H  
ATOM  21023 1HB  LYS A1312      70.745   6.061 -57.315  1.00  1.410          H  
ATOM  21024 2HB  LYS A1312      69.865   7.483 -57.812  1.00  1.410          H  
ATOM  21025 1HG  LYS A1312      72.098   7.435 -55.744  1.00  1.410          H  
ATOM  21026 2HG  LYS A1312      72.285   7.867 -57.439  1.00  1.410          H  
ATOM  21027 1HD  LYS A1312      70.653   9.719 -57.144  1.00  1.410          H  
ATOM  21028 2HD  LYS A1312      70.565   9.348 -55.426  1.00  1.410          H  
ATOM  21029 1HE  LYS A1312      72.965   9.773 -55.209  1.00  1.410          H  
ATOM  21030 2HE  LYS A1312      73.042  10.200 -56.930  1.00  1.410          H  
ATOM  21031 1HZ  LYS A1312      72.796  12.144 -55.534  1.00  1.410          H  
ATOM  21032 2HZ  LYS A1312      71.457  11.982 -56.489  1.00  1.410          H  
ATOM  21033 3HZ  LYS A1312      71.386  11.562 -54.895  1.00  1.410          H  
ATOM  21034  N   LEU A1313      67.904   4.803 -55.778  1.00  0.790          N  
ATOM  21035  CA  LEU A1313      66.785   4.000 -56.259  1.00  0.770          C  
ATOM  21036  C   LEU A1313      65.555   3.933 -55.391  1.00  0.750          C  
ATOM  21037  O   LEU A1313      65.621   3.797 -54.164  1.00  0.770          O  
ATOM  21038  CB  LEU A1313      67.228   2.553 -56.507  1.00  1.090          C  
ATOM  21039  CG  LEU A1313      68.198   2.298 -57.637  1.00  1.090          C  
ATOM  21040  CD1 LEU A1313      68.675   0.860 -57.575  1.00  1.090          C  
ATOM  21041  CD2 LEU A1313      67.454   2.510 -58.956  1.00  1.090          C  
ATOM  21042  H   LEU A1313      68.459   4.457 -54.988  1.00  0.950          H  
ATOM  21043  HA  LEU A1313      66.453   4.434 -57.196  1.00  0.920          H  
ATOM  21044 1HB  LEU A1313      67.702   2.191 -55.593  1.00  1.300          H  
ATOM  21045 2HB  LEU A1313      66.335   1.952 -56.692  1.00  1.300          H  
ATOM  21046  HG  LEU A1313      69.063   2.966 -57.561  1.00  1.300          H  
ATOM  21047 1HD1 LEU A1313      69.366   0.658 -58.395  1.00  1.300          H  
ATOM  21048 2HD1 LEU A1313      69.178   0.713 -56.632  1.00  1.300          H  
ATOM  21049 3HD1 LEU A1313      67.823   0.179 -57.646  1.00  1.300          H  
ATOM  21050 1HD2 LEU A1313      68.100   2.297 -59.735  1.00  1.300          H  
ATOM  21051 2HD2 LEU A1313      66.602   1.830 -59.009  1.00  1.300          H  
ATOM  21052 3HD2 LEU A1313      67.099   3.529 -59.057  1.00  1.300          H  
ATOM  21053  N   SER A1314      64.425   3.908 -56.083  1.00  0.740          N  
ATOM  21054  CA  SER A1314      63.140   3.648 -55.474  1.00  0.720          C  
ATOM  21055  C   SER A1314      62.167   3.045 -56.481  1.00  0.690          C  
ATOM  21056  O   SER A1314      62.384   3.093 -57.707  1.00  0.710          O  
ATOM  21057  CB  SER A1314      62.557   4.913 -54.865  1.00  1.020          C  
ATOM  21058  OG  SER A1314      62.246   5.862 -55.837  1.00  1.020          O  
ATOM  21059  H   SER A1314      64.467   4.137 -57.080  1.00  0.890          H  
ATOM  21060  HA  SER A1314      63.290   2.929 -54.679  1.00  0.860          H  
ATOM  21061 1HB  SER A1314      61.658   4.658 -54.300  1.00  1.220          H  
ATOM  21062 2HB  SER A1314      63.270   5.335 -54.168  1.00  1.220          H  
ATOM  21063  HG  SER A1314      61.835   6.585 -55.361  1.00  1.220          H  
ATOM  21064  N   TYR A1315      61.117   2.424 -55.953  1.00  0.660          N  
ATOM  21065  CA  TYR A1315      60.075   1.858 -56.806  1.00  0.650          C  
ATOM  21066  C   TYR A1315      58.709   2.348 -56.367  1.00  0.660          C  
ATOM  21067  O   TYR A1315      58.484   2.557 -55.170  1.00  0.700          O  
ATOM  21068  CB  TYR A1315      60.064   0.328 -56.706  1.00  0.910          C  
ATOM  21069  CG  TYR A1315      61.380  -0.315 -56.966  1.00  0.910          C  
ATOM  21070  CD1 TYR A1315      62.116  -0.752 -55.884  1.00  0.910          C  
ATOM  21071  CD2 TYR A1315      61.890  -0.435 -58.242  1.00  0.910          C  
ATOM  21072  CE1 TYR A1315      63.335  -1.324 -56.080  1.00  0.910          C  
ATOM  21073  CE2 TYR A1315      63.134  -0.986 -58.426  1.00  0.910          C  
ATOM  21074  CZ  TYR A1315      63.846  -1.436 -57.348  1.00  0.910          C  
ATOM  21075  OH  TYR A1315      65.076  -1.994 -57.526  1.00  0.910          O  
ATOM  21076  H   TYR A1315      61.081   2.353 -54.930  1.00  0.790          H  
ATOM  21077  HA  TYR A1315      60.232   2.177 -57.839  1.00  0.780          H  
ATOM  21078 1HB  TYR A1315      59.745   0.044 -55.708  1.00  1.100          H  
ATOM  21079 2HB  TYR A1315      59.338  -0.080 -57.410  1.00  1.100          H  
ATOM  21080  HD1 TYR A1315      61.718  -0.645 -54.870  1.00  1.100          H  
ATOM  21081  HD2 TYR A1315      61.324  -0.084 -59.092  1.00  1.100          H  
ATOM  21082  HE1 TYR A1315      63.905  -1.678 -55.237  1.00  1.100          H  
ATOM  21083  HE2 TYR A1315      63.559  -1.075 -59.425  1.00  1.100          H  
ATOM  21084  HH  TYR A1315      65.321  -1.977 -58.474  1.00  1.100          H  
ATOM  21085  N   SER A1316      57.778   2.440 -57.310  1.00  0.670          N  
ATOM  21086  CA  SER A1316      56.399   2.801 -56.994  1.00  0.680          C  
ATOM  21087  C   SER A1316      55.416   1.902 -57.729  1.00  0.660          C  
ATOM  21088  O   SER A1316      55.400   1.839 -58.962  1.00  0.690          O  
ATOM  21089  CB  SER A1316      56.139   4.251 -57.332  1.00  0.950          C  
ATOM  21090  OG  SER A1316      54.803   4.590 -57.075  1.00  0.950          O  
ATOM  21091  H   SER A1316      58.047   2.312 -58.291  1.00  0.800          H  
ATOM  21092  HA  SER A1316      56.243   2.663 -55.930  1.00  0.820          H  
ATOM  21093 1HB  SER A1316      56.799   4.879 -56.736  1.00  1.140          H  
ATOM  21094 2HB  SER A1316      56.376   4.430 -58.383  1.00  1.140          H  
ATOM  21095  HG  SER A1316      54.729   5.530 -57.247  1.00  1.140          H  
ATOM  21096  N   PHE A1317      54.620   1.176 -56.947  1.00  0.620          N  
ATOM  21097  CA  PHE A1317      53.697   0.168 -57.460  1.00  0.600          C  
ATOM  21098  C   PHE A1317      52.237   0.569 -57.432  1.00  0.600          C  
ATOM  21099  O   PHE A1317      51.664   0.785 -56.360  1.00  0.600          O  
ATOM  21100  CB  PHE A1317      53.819  -1.091 -56.615  1.00  0.850          C  
ATOM  21101  CG  PHE A1317      55.108  -1.792 -56.704  1.00  0.850          C  
ATOM  21102  CD1 PHE A1317      56.194  -1.377 -55.945  1.00  0.850          C  
ATOM  21103  CD2 PHE A1317      55.244  -2.897 -57.515  1.00  0.850          C  
ATOM  21104  CE1 PHE A1317      57.369  -2.052 -56.014  1.00  0.850          C  
ATOM  21105  CE2 PHE A1317      56.419  -3.562 -57.570  1.00  0.850          C  
ATOM  21106  CZ  PHE A1317      57.476  -3.133 -56.817  1.00  0.850          C  
ATOM  21107  H   PHE A1317      54.679   1.334 -55.938  1.00  0.740          H  
ATOM  21108  HA  PHE A1317      53.960  -0.050 -58.493  1.00  0.720          H  
ATOM  21109 1HB  PHE A1317      53.640  -0.843 -55.573  1.00  1.020          H  
ATOM  21110 2HB  PHE A1317      53.055  -1.769 -56.918  1.00  1.020          H  
ATOM  21111  HD1 PHE A1317      56.101  -0.507 -55.290  1.00  1.020          H  
ATOM  21112  HD2 PHE A1317      54.404  -3.238 -58.111  1.00  1.020          H  
ATOM  21113  HE1 PHE A1317      58.220  -1.737 -55.427  1.00  1.020          H  
ATOM  21114  HE2 PHE A1317      56.521  -4.436 -58.210  1.00  1.020          H  
ATOM  21115  HZ  PHE A1317      58.394  -3.654 -56.854  1.00  1.020          H  
ATOM  21116  N   ASP A1318      51.613   0.606 -58.608  1.00  0.620          N  
ATOM  21117  CA  ASP A1318      50.196   0.946 -58.716  1.00  0.630          C  
ATOM  21118  C   ASP A1318      49.341  -0.313 -58.763  1.00  0.620          C  
ATOM  21119  O   ASP A1318      49.304  -1.021 -59.779  1.00  0.640          O  
ATOM  21120  CB  ASP A1318      49.911   1.804 -59.953  1.00  0.880          C  
ATOM  21121  CG  ASP A1318      50.447   3.269 -59.877  1.00  0.880          C  
ATOM  21122  OD1 ASP A1318      50.265   3.937 -58.884  1.00  0.880          O  
ATOM  21123  OD2 ASP A1318      51.002   3.727 -60.859  1.00  0.880          O  
ATOM  21124  H   ASP A1318      52.146   0.412 -59.462  1.00  0.740          H  
ATOM  21125  HA  ASP A1318      49.901   1.509 -57.846  1.00  0.760          H  
ATOM  21126 1HB  ASP A1318      50.363   1.322 -60.821  1.00  1.050          H  
ATOM  21127 2HB  ASP A1318      48.834   1.828 -60.123  1.00  1.050          H  
ATOM  21128  N   GLY A1319      48.638  -0.594 -57.659  1.00  0.600          N  
ATOM  21129  CA  GLY A1319      47.823  -1.798 -57.521  1.00  0.590          C  
ATOM  21130  C   GLY A1319      46.664  -1.784 -58.493  1.00  0.600          C  
ATOM  21131  O   GLY A1319      46.216  -0.718 -58.935  1.00  0.640          O  
ATOM  21132  H   GLY A1319      48.692   0.022 -56.838  1.00  0.720          H  
ATOM  21133 1HA  GLY A1319      48.419  -2.691 -57.669  1.00  0.710          H  
ATOM  21134 2HA  GLY A1319      47.428  -1.848 -56.505  1.00  0.710          H  
ATOM  21135  N   ALA A1320      46.156  -2.970 -58.819  1.00  0.610          N  
ATOM  21136  CA  ALA A1320      45.031  -3.069 -59.721  1.00  0.610          C  
ATOM  21137  C   ALA A1320      43.978  -4.083 -59.286  1.00  0.620          C  
ATOM  21138  O   ALA A1320      43.203  -4.544 -60.128  1.00  0.710          O  
ATOM  21139  CB  ALA A1320      45.539  -3.432 -61.094  1.00  0.850          C  
ATOM  21140  H   ALA A1320      46.558  -3.825 -58.446  1.00  0.730          H  
ATOM  21141  HA  ALA A1320      44.546  -2.095 -59.762  1.00  0.730          H  
ATOM  21142 1HB  ALA A1320      44.719  -3.478 -61.804  1.00  1.020          H  
ATOM  21143 2HB  ALA A1320      46.255  -2.677 -61.414  1.00  1.020          H  
ATOM  21144 3HB  ALA A1320      46.024  -4.386 -61.043  1.00  1.020          H  
ATOM  21145  N   GLY A1321      43.896  -4.432 -57.997  1.00  0.560          N  
ATOM  21146  CA  GLY A1321      42.854  -5.388 -57.613  1.00  0.560          C  
ATOM  21147  C   GLY A1321      43.297  -6.853 -57.641  1.00  0.530          C  
ATOM  21148  O   GLY A1321      42.470  -7.752 -57.502  1.00  0.560          O  
ATOM  21149  H   GLY A1321      44.535  -4.070 -57.263  1.00  0.670          H  
ATOM  21150 1HA  GLY A1321      42.464  -5.134 -56.632  1.00  0.670          H  
ATOM  21151 2HA  GLY A1321      42.010  -5.269 -58.286  1.00  0.670          H  
ATOM  21152  N   GLY A1322      44.591  -7.103 -57.833  1.00  0.520          N  
ATOM  21153  CA  GLY A1322      45.135  -8.458 -57.888  1.00  0.500          C  
ATOM  21154  C   GLY A1322      45.882  -8.878 -56.626  1.00  0.470          C  
ATOM  21155  O   GLY A1322      45.517  -8.506 -55.500  1.00  0.450          O  
ATOM  21156  H   GLY A1322      45.239  -6.334 -57.958  1.00  0.620          H  
ATOM  21157 1HA  GLY A1322      44.330  -9.163 -58.087  1.00  0.600          H  
ATOM  21158 2HA  GLY A1322      45.821  -8.524 -58.734  1.00  0.600          H  
ATOM  21159  N   THR A1323      46.887  -9.723 -56.839  1.00  0.470          N  
ATOM  21160  CA  THR A1323      47.746 -10.270 -55.795  1.00  0.440          C  
ATOM  21161  C   THR A1323      49.169  -9.930 -56.146  1.00  0.450          C  
ATOM  21162  O   THR A1323      49.620 -10.236 -57.254  1.00  0.470          O  
ATOM  21163  CB  THR A1323      47.605 -11.802 -55.667  1.00  0.630          C  
ATOM  21164  OG1 THR A1323      46.254 -12.133 -55.317  1.00  0.630          O  
ATOM  21165  CG2 THR A1323      48.582 -12.341 -54.605  1.00  0.630          C  
ATOM  21166  H   THR A1323      47.097  -9.975 -57.798  1.00  0.560          H  
ATOM  21167  HA  THR A1323      47.508  -9.801 -54.841  1.00  0.530          H  
ATOM  21168  HB  THR A1323      47.834 -12.268 -56.623  1.00  0.750          H  
ATOM  21169  HG1 THR A1323      45.680 -11.947 -56.069  1.00  0.750          H  
ATOM  21170 1HG2 THR A1323      48.471 -13.417 -54.525  1.00  0.750          H  
ATOM  21171 2HG2 THR A1323      49.611 -12.115 -54.881  1.00  0.750          H  
ATOM  21172 3HG2 THR A1323      48.367 -11.883 -53.652  1.00  0.750          H  
ATOM  21173  N   TYR A1324      49.884  -9.303 -55.229  1.00  0.430          N  
ATOM  21174  CA  TYR A1324      51.236  -8.924 -55.563  1.00  0.440          C  
ATOM  21175  C   TYR A1324      52.179  -9.357 -54.479  1.00  0.420          C  
ATOM  21176  O   TYR A1324      51.871  -9.238 -53.293  1.00  0.400          O  
ATOM  21177  CB  TYR A1324      51.296  -7.420 -55.714  1.00  0.610          C  
ATOM  21178  CG  TYR A1324      50.202  -6.952 -56.586  1.00  0.610          C  
ATOM  21179  CD1 TYR A1324      49.143  -6.312 -55.989  1.00  0.610          C  
ATOM  21180  CD2 TYR A1324      50.175  -7.231 -57.932  1.00  0.610          C  
ATOM  21181  CE1 TYR A1324      48.094  -5.912 -56.718  1.00  0.610          C  
ATOM  21182  CE2 TYR A1324      49.088  -6.841 -58.675  1.00  0.610          C  
ATOM  21183  CZ  TYR A1324      48.053  -6.163 -58.058  1.00  0.610          C  
ATOM  21184  OH  TYR A1324      46.958  -5.752 -58.768  1.00  0.610          O  
ATOM  21185  H   TYR A1324      49.462  -9.048 -54.332  1.00  0.520          H  
ATOM  21186  HA  TYR A1324      51.538  -9.412 -56.485  1.00  0.530          H  
ATOM  21187 1HB  TYR A1324      51.188  -6.958 -54.742  1.00  0.730          H  
ATOM  21188 2HB  TYR A1324      52.252  -7.113 -56.143  1.00  0.730          H  
ATOM  21189  HD1 TYR A1324      49.153  -6.127 -54.917  1.00  0.730          H  
ATOM  21190  HD2 TYR A1324      50.995  -7.769 -58.391  1.00  0.730          H  
ATOM  21191  HE1 TYR A1324      47.284  -5.409 -56.240  1.00  0.730          H  
ATOM  21192  HE2 TYR A1324      49.041  -7.064 -59.744  1.00  0.730          H  
ATOM  21193  HH  TYR A1324      47.021  -6.115 -59.686  1.00  0.730          H  
ATOM  21194  N   SER A1325      53.359  -9.777 -54.876  1.00  0.420          N  
ATOM  21195  CA  SER A1325      54.321 -10.223 -53.877  1.00  0.420          C  
ATOM  21196  C   SER A1325      55.705  -9.740 -54.140  1.00  0.430          C  
ATOM  21197  O   SER A1325      56.272 -10.000 -55.196  1.00  0.500          O  
ATOM  21198  CB  SER A1325      54.340 -11.704 -53.830  1.00  0.590          C  
ATOM  21199  OG  SER A1325      55.299 -12.171 -52.923  1.00  0.590          O  
ATOM  21200  H   SER A1325      53.545  -9.831 -55.886  1.00  0.500          H  
ATOM  21201  HA  SER A1325      54.014  -9.840 -52.912  1.00  0.500          H  
ATOM  21202 1HB  SER A1325      53.358 -12.080 -53.569  1.00  0.710          H  
ATOM  21203 2HB  SER A1325      54.575 -12.056 -54.820  1.00  0.710          H  
ATOM  21204  HG  SER A1325      55.158 -13.120 -52.855  1.00  0.710          H  
ATOM  21205  N   LEU A1326      56.245  -9.000 -53.186  1.00  0.430          N  
ATOM  21206  CA  LEU A1326      57.546  -8.399 -53.367  1.00  0.440          C  
ATOM  21207  C   LEU A1326      58.596  -8.986 -52.414  1.00  0.430          C  
ATOM  21208  O   LEU A1326      58.485  -8.840 -51.192  1.00  0.430          O  
ATOM  21209  CB  LEU A1326      57.403  -6.883 -53.113  1.00  0.610          C  
ATOM  21210  CG  LEU A1326      56.193  -6.156 -53.872  1.00  0.610          C  
ATOM  21211  CD1 LEU A1326      56.194  -4.739 -53.544  1.00  0.610          C  
ATOM  21212  CD2 LEU A1326      56.272  -6.314 -55.318  1.00  0.610          C  
ATOM  21213  H   LEU A1326      55.728  -8.875 -52.315  1.00  0.520          H  
ATOM  21214  HA  LEU A1326      57.885  -8.577 -54.384  1.00  0.530          H  
ATOM  21215 1HB  LEU A1326      57.257  -6.730 -52.041  1.00  0.730          H  
ATOM  21216 2HB  LEU A1326      58.333  -6.393 -53.403  1.00  0.730          H  
ATOM  21217  HG  LEU A1326      55.254  -6.580 -53.514  1.00  0.730          H  
ATOM  21218 1HD1 LEU A1326      55.357  -4.242 -54.028  1.00  0.730          H  
ATOM  21219 2HD1 LEU A1326      56.120  -4.627 -52.500  1.00  0.730          H  
ATOM  21220 3HD1 LEU A1326      57.115  -4.307 -53.897  1.00  0.730          H  
ATOM  21221 1HD2 LEU A1326      55.427  -5.814 -55.788  1.00  0.730          H  
ATOM  21222 2HD2 LEU A1326      57.199  -5.880 -55.683  1.00  0.730          H  
ATOM  21223 3HD2 LEU A1326      56.236  -7.354 -55.546  1.00  0.730          H  
ATOM  21224  N   LEU A1327      59.656  -9.573 -52.982  1.00  0.440          N  
ATOM  21225  CA  LEU A1327      60.778 -10.084 -52.191  1.00  0.440          C  
ATOM  21226  C   LEU A1327      61.734  -8.928 -52.012  1.00  0.470          C  
ATOM  21227  O   LEU A1327      62.199  -8.328 -52.980  1.00  0.500          O  
ATOM  21228  CB  LEU A1327      61.436 -11.313 -52.865  1.00  0.620          C  
ATOM  21229  CG  LEU A1327      62.758 -11.918 -52.223  1.00  0.620          C  
ATOM  21230  CD1 LEU A1327      62.519 -12.413 -50.823  1.00  0.620          C  
ATOM  21231  CD2 LEU A1327      63.228 -13.122 -53.096  1.00  0.620          C  
ATOM  21232  H   LEU A1327      59.663  -9.695 -54.001  1.00  0.530          H  
ATOM  21233  HA  LEU A1327      60.421 -10.366 -51.207  1.00  0.530          H  
ATOM  21234 1HB  LEU A1327      60.706 -12.100 -52.894  1.00  0.740          H  
ATOM  21235 2HB  LEU A1327      61.669 -11.049 -53.869  1.00  0.740          H  
ATOM  21236  HG  LEU A1327      63.533 -11.143 -52.192  1.00  0.740          H  
ATOM  21237 1HD1 LEU A1327      63.441 -12.826 -50.420  1.00  0.740          H  
ATOM  21238 2HD1 LEU A1327      62.193 -11.598 -50.185  1.00  0.740          H  
ATOM  21239 3HD1 LEU A1327      61.767 -13.183 -50.847  1.00  0.740          H  
ATOM  21240 1HD2 LEU A1327      64.137 -13.545 -52.678  1.00  0.740          H  
ATOM  21241 2HD2 LEU A1327      62.460 -13.885 -53.107  1.00  0.740          H  
ATOM  21242 3HD2 LEU A1327      63.423 -12.804 -54.108  1.00  0.740          H  
ATOM  21243  N   LEU A1328      61.974  -8.568 -50.768  1.00  0.470          N  
ATOM  21244  CA  LEU A1328      62.773  -7.401 -50.461  1.00  0.510          C  
ATOM  21245  C   LEU A1328      64.244  -7.773 -50.394  1.00  0.490          C  
ATOM  21246  O   LEU A1328      64.579  -8.927 -50.132  1.00  0.490          O  
ATOM  21247  CB  LEU A1328      62.227  -6.801 -49.163  1.00  0.700          C  
ATOM  21248  CG  LEU A1328      60.679  -6.430 -49.231  1.00  0.700          C  
ATOM  21249  CD1 LEU A1328      60.216  -5.932 -47.887  1.00  0.700          C  
ATOM  21250  CD2 LEU A1328      60.410  -5.395 -50.310  1.00  0.700          C  
ATOM  21251  H   LEU A1328      61.578  -9.115 -49.997  1.00  0.560          H  
ATOM  21252  HA  LEU A1328      62.668  -6.678 -51.262  1.00  0.610          H  
ATOM  21253 1HB  LEU A1328      62.358  -7.525 -48.355  1.00  0.840          H  
ATOM  21254 2HB  LEU A1328      62.790  -5.903 -48.914  1.00  0.840          H  
ATOM  21255  HG  LEU A1328      60.107  -7.334 -49.461  1.00  0.840          H  
ATOM  21256 1HD1 LEU A1328      59.161  -5.701 -47.920  1.00  0.840          H  
ATOM  21257 2HD1 LEU A1328      60.395  -6.695 -47.150  1.00  0.840          H  
ATOM  21258 3HD1 LEU A1328      60.766  -5.046 -47.616  1.00  0.840          H  
ATOM  21259 1HD2 LEU A1328      59.366  -5.204 -50.321  1.00  0.840          H  
ATOM  21260 2HD2 LEU A1328      60.956  -4.476 -50.090  1.00  0.840          H  
ATOM  21261 3HD2 LEU A1328      60.700  -5.764 -51.285  1.00  0.840          H  
ATOM  21262  N   SER A1329      65.112  -6.798 -50.658  1.00  0.540          N  
ATOM  21263  CA  SER A1329      66.561  -6.961 -50.624  1.00  0.540          C  
ATOM  21264  C   SER A1329      67.162  -6.744 -49.255  1.00  0.540          C  
ATOM  21265  O   SER A1329      66.660  -5.938 -48.471  1.00  0.600          O  
ATOM  21266  CB  SER A1329      67.246  -6.008 -51.565  1.00  0.760          C  
ATOM  21267  OG  SER A1329      68.636  -6.075 -51.370  1.00  0.760          O  
ATOM  21268  H   SER A1329      64.748  -5.878 -50.864  1.00  0.650          H  
ATOM  21269  HA  SER A1329      66.794  -7.980 -50.937  1.00  0.650          H  
ATOM  21270 1HB  SER A1329      67.006  -6.267 -52.597  1.00  0.910          H  
ATOM  21271 2HB  SER A1329      66.899  -4.990 -51.384  1.00  0.910          H  
ATOM  21272  HG  SER A1329      69.009  -5.398 -51.957  1.00  0.910          H  
ATOM  21273  N   SER A1330      68.259  -7.462 -48.986  1.00  0.550          N  
ATOM  21274  CA  SER A1330      69.041  -7.352 -47.751  1.00  0.550          C  
ATOM  21275  C   SER A1330      69.722  -5.989 -47.609  1.00  0.590          C  
ATOM  21276  O   SER A1330      70.110  -5.589 -46.505  1.00  0.620          O  
ATOM  21277  CB  SER A1330      70.072  -8.459 -47.712  1.00  0.770          C  
ATOM  21278  OG  SER A1330      70.992  -8.313 -48.736  1.00  0.770          O  
ATOM  21279  H   SER A1330      68.588  -8.103 -49.694  1.00  0.660          H  
ATOM  21280  HA  SER A1330      68.361  -7.479 -46.906  1.00  0.660          H  
ATOM  21281 1HB  SER A1330      70.583  -8.431 -46.756  1.00  0.920          H  
ATOM  21282 2HB  SER A1330      69.595  -9.425 -47.797  1.00  0.920          H  
ATOM  21283  HG  SER A1330      71.645  -9.002 -48.605  1.00  0.920          H  
ATOM  21284  N   TYR A1331      69.840  -5.301 -48.739  1.00  0.610          N  
ATOM  21285  CA  TYR A1331      70.357  -3.952 -48.885  1.00  0.640          C  
ATOM  21286  C   TYR A1331      69.135  -3.192 -49.406  1.00  0.640          C  
ATOM  21287  O   TYR A1331      68.921  -3.140 -50.616  1.00  0.640          O  
ATOM  21288  CB  TYR A1331      71.533  -3.906 -49.872  1.00  0.880          C  
ATOM  21289  CG  TYR A1331      72.776  -4.652 -49.420  1.00  0.880          C  
ATOM  21290  CD1 TYR A1331      72.854  -6.018 -49.543  1.00  0.880          C  
ATOM  21291  CD2 TYR A1331      73.851  -3.948 -48.908  1.00  0.880          C  
ATOM  21292  CE1 TYR A1331      73.975  -6.698 -49.145  1.00  0.880          C  
ATOM  21293  CE2 TYR A1331      74.989  -4.620 -48.512  1.00  0.880          C  
ATOM  21294  CZ  TYR A1331      75.049  -5.995 -48.625  1.00  0.880          C  
ATOM  21295  OH  TYR A1331      76.176  -6.670 -48.222  1.00  0.880          O  
ATOM  21296  H   TYR A1331      69.489  -5.767 -49.573  1.00  0.730          H  
ATOM  21297  HA  TYR A1331      70.691  -3.579 -47.925  1.00  0.770          H  
ATOM  21298 1HB  TYR A1331      71.223  -4.315 -50.835  1.00  1.060          H  
ATOM  21299 2HB  TYR A1331      71.816  -2.882 -50.038  1.00  1.060          H  
ATOM  21300  HD1 TYR A1331      72.016  -6.560 -49.951  1.00  1.060          H  
ATOM  21301  HD2 TYR A1331      73.799  -2.861 -48.819  1.00  1.060          H  
ATOM  21302  HE1 TYR A1331      74.014  -7.780 -49.241  1.00  1.060          H  
ATOM  21303  HE2 TYR A1331      75.836  -4.065 -48.107  1.00  1.060          H  
ATOM  21304  HH  TYR A1331      76.832  -6.042 -47.909  1.00  1.060          H  
ATOM  21305  N   PRO A1332      68.305  -2.609 -48.534  1.00  0.650          N  
ATOM  21306  CA  PRO A1332      66.982  -2.124 -48.866  1.00  0.650          C  
ATOM  21307  C   PRO A1332      66.934  -0.978 -49.858  1.00  0.680          C  
ATOM  21308  O   PRO A1332      67.732  -0.038 -49.799  1.00  0.720          O  
ATOM  21309  CB  PRO A1332      66.450  -1.673 -47.497  1.00  0.980          C  
ATOM  21310  CG  PRO A1332      67.674  -1.376 -46.667  1.00  0.980          C  
ATOM  21311  CD  PRO A1332      68.730  -2.345 -47.156  1.00  0.980          C  
ATOM  21312  HA  PRO A1332      66.389  -2.974 -49.240  1.00  0.780          H  
ATOM  21313 1HB  PRO A1332      65.797  -0.797 -47.620  1.00  1.170          H  
ATOM  21314 2HB  PRO A1332      65.848  -2.474 -47.060  1.00  1.170          H  
ATOM  21315 1HG  PRO A1332      67.969  -0.324 -46.793  1.00  1.170          H  
ATOM  21316 2HG  PRO A1332      67.440  -1.513 -45.598  1.00  1.170          H  
ATOM  21317 1HD  PRO A1332      69.698  -1.828 -47.134  1.00  1.170          H  
ATOM  21318 2HD  PRO A1332      68.727  -3.275 -46.560  1.00  1.170          H  
ATOM  21319  N   ILE A1333      65.904  -1.013 -50.691  1.00  0.660          N  
ATOM  21320  CA  ILE A1333      65.610   0.023 -51.666  1.00  0.680          C  
ATOM  21321  C   ILE A1333      64.245   0.609 -51.318  1.00  0.670          C  
ATOM  21322  O   ILE A1333      63.297  -0.142 -51.072  1.00  0.650          O  
ATOM  21323  CB  ILE A1333      65.630  -0.523 -53.108  1.00  0.940          C  
ATOM  21324  CG1 ILE A1333      67.031  -1.123 -53.422  1.00  0.940          C  
ATOM  21325  CG2 ILE A1333      65.310   0.612 -54.072  1.00  0.940          C  
ATOM  21326  CD1 ILE A1333      67.117  -1.919 -54.727  1.00  0.940          C  
ATOM  21327  H   ILE A1333      65.303  -1.827 -50.673  1.00  0.790          H  
ATOM  21328  HA  ILE A1333      66.356   0.814 -51.589  1.00  0.820          H  
ATOM  21329  HB  ILE A1333      64.904  -1.300 -53.218  1.00  1.130          H  
ATOM  21330 1HG1 ILE A1333      67.755  -0.315 -53.462  1.00  1.130          H  
ATOM  21331 2HG1 ILE A1333      67.310  -1.800 -52.614  1.00  1.130          H  
ATOM  21332 1HG2 ILE A1333      65.327   0.279 -55.089  1.00  1.130          H  
ATOM  21333 2HG2 ILE A1333      64.327   1.015 -53.859  1.00  1.130          H  
ATOM  21334 3HG2 ILE A1333      66.057   1.383 -53.942  1.00  1.130          H  
ATOM  21335 1HD1 ILE A1333      68.118  -2.309 -54.840  1.00  1.130          H  
ATOM  21336 2HD1 ILE A1333      66.428  -2.745 -54.698  1.00  1.130          H  
ATOM  21337 3HD1 ILE A1333      66.884  -1.294 -55.580  1.00  1.130          H  
ATOM  21338  N   SER A1334      64.163   1.937 -51.266  1.00  0.700          N  
ATOM  21339  CA  SER A1334      62.931   2.658 -50.939  1.00  0.700          C  
ATOM  21340  C   SER A1334      61.761   2.248 -51.831  1.00  0.670          C  
ATOM  21341  O   SER A1334      61.930   1.995 -53.030  1.00  0.670          O  
ATOM  21342  CB  SER A1334      63.158   4.142 -51.065  1.00  0.980          C  
ATOM  21343  OG  SER A1334      61.965   4.835 -50.860  1.00  0.980          O  
ATOM  21344  H   SER A1334      64.999   2.475 -51.470  1.00  0.840          H  
ATOM  21345  HA  SER A1334      62.666   2.431 -49.905  1.00  0.840          H  
ATOM  21346 1HB  SER A1334      63.900   4.461 -50.336  1.00  1.180          H  
ATOM  21347 2HB  SER A1334      63.554   4.362 -52.050  1.00  1.180          H  
ATOM  21348  HG  SER A1334      62.182   5.768 -50.947  1.00  1.180          H  
ATOM  21349  N   MET A1335      60.578   2.116 -51.239  1.00  0.660          N  
ATOM  21350  CA  MET A1335      59.433   1.662 -52.011  1.00  0.650          C  
ATOM  21351  C   MET A1335      58.088   2.253 -51.597  1.00  0.630          C  
ATOM  21352  O   MET A1335      57.761   2.324 -50.408  1.00  0.640          O  
ATOM  21353  CB  MET A1335      59.402   0.158 -51.884  1.00  0.910          C  
ATOM  21354  CG  MET A1335      58.337  -0.544 -52.612  1.00  0.910          C  
ATOM  21355  SD  MET A1335      58.525  -2.308 -52.459  1.00  0.910          S  
ATOM  21356  CE  MET A1335      58.047  -2.520 -50.750  1.00  0.910          C  
ATOM  21357  H   MET A1335      60.481   2.345 -50.256  1.00  0.790          H  
ATOM  21358  HA  MET A1335      59.598   1.933 -53.051  1.00  0.780          H  
ATOM  21359 1HB  MET A1335      60.362  -0.250 -52.217  1.00  1.100          H  
ATOM  21360 2HB  MET A1335      59.301  -0.063 -50.840  1.00  1.100          H  
ATOM  21361 1HG  MET A1335      57.365  -0.266 -52.203  1.00  1.100          H  
ATOM  21362 2HG  MET A1335      58.359  -0.263 -53.661  1.00  1.100          H  
ATOM  21363 1HE  MET A1335      58.041  -3.554 -50.504  1.00  1.100          H  
ATOM  21364 2HE  MET A1335      58.734  -2.014 -50.095  1.00  1.100          H  
ATOM  21365 3HE  MET A1335      57.057  -2.122 -50.603  1.00  1.100          H  
ATOM  21366  N   ASN A1336      57.279   2.577 -52.610  1.00  0.630          N  
ATOM  21367  CA  ASN A1336      55.934   3.121 -52.473  1.00  0.620          C  
ATOM  21368  C   ASN A1336      54.841   2.184 -52.988  1.00  0.600          C  
ATOM  21369  O   ASN A1336      54.819   1.801 -54.163  1.00  0.620          O  
ATOM  21370  CB  ASN A1336      55.855   4.458 -53.181  1.00  0.870          C  
ATOM  21371  CG  ASN A1336      56.667   5.490 -52.500  1.00  0.870          C  
ATOM  21372  OD1 ASN A1336      56.217   6.070 -51.503  1.00  0.870          O  
ATOM  21373  ND2 ASN A1336      57.859   5.735 -52.988  1.00  0.870          N  
ATOM  21374  H   ASN A1336      57.649   2.480 -53.554  1.00  0.760          H  
ATOM  21375  HA  ASN A1336      55.744   3.284 -51.415  1.00  0.740          H  
ATOM  21376 1HB  ASN A1336      56.215   4.352 -54.201  1.00  1.050          H  
ATOM  21377 2HB  ASN A1336      54.818   4.787 -53.227  1.00  1.050          H  
ATOM  21378 1HD2 ASN A1336      58.443   6.406 -52.537  1.00  1.050          H  
ATOM  21379 2HD2 ASN A1336      58.189   5.232 -53.789  1.00  1.050          H  
ATOM  21380  N   ILE A1337      53.954   1.787 -52.086  1.00  0.600          N  
ATOM  21381  CA  ILE A1337      52.857   0.888 -52.425  1.00  0.590          C  
ATOM  21382  C   ILE A1337      51.529   1.623 -52.473  1.00  0.600          C  
ATOM  21383  O   ILE A1337      51.011   2.052 -51.437  1.00  0.610          O  
ATOM  21384  CB  ILE A1337      52.799  -0.253 -51.392  1.00  0.830          C  
ATOM  21385  CG1 ILE A1337      54.163  -0.982 -51.331  1.00  0.830          C  
ATOM  21386  CG2 ILE A1337      51.628  -1.203 -51.670  1.00  0.830          C  
ATOM  21387  CD1 ILE A1337      54.631  -1.630 -52.618  1.00  0.830          C  
ATOM  21388  H   ILE A1337      54.050   2.145 -51.128  1.00  0.720          H  
ATOM  21389  HA  ILE A1337      53.021   0.479 -53.418  1.00  0.710          H  
ATOM  21390  HB  ILE A1337      52.671   0.187 -50.413  1.00  1.000          H  
ATOM  21391 1HG1 ILE A1337      54.918  -0.257 -51.033  1.00  1.000          H  
ATOM  21392 2HG1 ILE A1337      54.104  -1.732 -50.569  1.00  1.000          H  
ATOM  21393 1HG2 ILE A1337      51.597  -1.985 -50.925  1.00  1.000          H  
ATOM  21394 2HG2 ILE A1337      50.689  -0.654 -51.648  1.00  1.000          H  
ATOM  21395 3HG2 ILE A1337      51.747  -1.643 -52.639  1.00  1.000          H  
ATOM  21396 1HD1 ILE A1337      55.579  -2.095 -52.454  1.00  1.000          H  
ATOM  21397 2HD1 ILE A1337      53.928  -2.381 -52.937  1.00  1.000          H  
ATOM  21398 3HD1 ILE A1337      54.742  -0.892 -53.389  1.00  1.000          H  
ATOM  21399  N   ASN A1338      50.967   1.728 -53.678  1.00  0.600          N  
ATOM  21400  CA  ASN A1338      49.708   2.413 -53.930  1.00  0.620          C  
ATOM  21401  C   ASN A1338      48.595   1.370 -53.943  1.00  0.600          C  
ATOM  21402  O   ASN A1338      48.440   0.605 -54.908  1.00  0.590          O  
ATOM  21403  CB  ASN A1338      49.779   3.210 -55.219  1.00  0.860          C  
ATOM  21404  CG  ASN A1338      48.560   4.014 -55.502  1.00  0.860          C  
ATOM  21405  OD1 ASN A1338      47.752   4.235 -54.608  1.00  0.860          O  
ATOM  21406  ND2 ASN A1338      48.403   4.455 -56.728  1.00  0.860          N  
ATOM  21407  H   ASN A1338      51.440   1.328 -54.495  1.00  0.720          H  
ATOM  21408  HA  ASN A1338      49.511   3.101 -53.113  1.00  0.740          H  
ATOM  21409 1HB  ASN A1338      50.637   3.881 -55.176  1.00  1.030          H  
ATOM  21410 2HB  ASN A1338      49.945   2.556 -56.023  1.00  1.030          H  
ATOM  21411 1HD2 ASN A1338      47.601   4.998 -56.972  1.00  1.030          H  
ATOM  21412 2HD2 ASN A1338      49.101   4.237 -57.445  1.00  1.030          H  
ATOM  21413  N   LEU A1339      47.859   1.298 -52.848  1.00  0.590          N  
ATOM  21414  CA  LEU A1339      46.850   0.267 -52.644  1.00  0.580          C  
ATOM  21415  C   LEU A1339      45.670   0.498 -53.589  1.00  0.570          C  
ATOM  21416  O   LEU A1339      45.338   1.644 -53.896  1.00  0.590          O  
ATOM  21417  CB  LEU A1339      46.398   0.318 -51.178  1.00  0.820          C  
ATOM  21418  CG  LEU A1339      47.519   0.026 -50.097  1.00  0.820          C  
ATOM  21419  CD1 LEU A1339      46.950   0.284 -48.718  1.00  0.820          C  
ATOM  21420  CD2 LEU A1339      48.030  -1.423 -50.200  1.00  0.820          C  
ATOM  21421  H   LEU A1339      48.035   2.007 -52.126  1.00  0.710          H  
ATOM  21422  HA  LEU A1339      47.279  -0.705 -52.878  1.00  0.700          H  
ATOM  21423 1HB  LEU A1339      45.996   1.316 -50.984  1.00  0.980          H  
ATOM  21424 2HB  LEU A1339      45.597  -0.404 -51.040  1.00  0.980          H  
ATOM  21425  HG  LEU A1339      48.355   0.713 -50.254  1.00  0.980          H  
ATOM  21426 1HD1 LEU A1339      47.723   0.114 -47.964  1.00  0.980          H  
ATOM  21427 2HD1 LEU A1339      46.617   1.316 -48.660  1.00  0.980          H  
ATOM  21428 3HD1 LEU A1339      46.107  -0.380 -48.531  1.00  0.980          H  
ATOM  21429 1HD2 LEU A1339      48.790  -1.592 -49.449  1.00  0.980          H  
ATOM  21430 2HD2 LEU A1339      47.208  -2.123 -50.039  1.00  0.980          H  
ATOM  21431 3HD2 LEU A1339      48.461  -1.597 -51.177  1.00  0.980          H  
ATOM  21432  N   SER A1340      45.014  -0.573 -54.060  1.00  0.570          N  
ATOM  21433  CA  SER A1340      43.877  -0.333 -54.962  1.00  0.580          C  
ATOM  21434  C   SER A1340      42.838  -1.449 -55.004  1.00  0.590          C  
ATOM  21435  O   SER A1340      43.165  -2.630 -54.946  1.00  0.600          O  
ATOM  21436  CB  SER A1340      44.383  -0.130 -56.360  1.00  0.810          C  
ATOM  21437  OG  SER A1340      43.341   0.146 -57.242  1.00  0.810          O  
ATOM  21438  H   SER A1340      45.310  -1.536 -53.818  1.00  0.680          H  
ATOM  21439  HA  SER A1340      43.381   0.581 -54.645  1.00  0.700          H  
ATOM  21440 1HB  SER A1340      45.127   0.667 -56.391  1.00  0.970          H  
ATOM  21441 2HB  SER A1340      44.863  -1.041 -56.658  1.00  0.970          H  
ATOM  21442  HG  SER A1340      43.762   0.222 -58.112  1.00  0.970          H  
ATOM  21443  N   LYS A1341      41.559  -1.077 -55.056  1.00  0.610          N  
ATOM  21444  CA  LYS A1341      40.476  -2.057 -55.194  1.00  0.630          C  
ATOM  21445  C   LYS A1341      40.558  -3.189 -54.168  1.00  0.670          C  
ATOM  21446  O   LYS A1341      40.317  -4.351 -54.502  1.00  0.700          O  
ATOM  21447  CB  LYS A1341      40.494  -2.673 -56.600  1.00  0.870          C  
ATOM  21448  CG  LYS A1341      40.298  -1.714 -57.763  1.00  0.870          C  
ATOM  21449  CD  LYS A1341      40.274  -2.484 -59.094  1.00  0.870          C  
ATOM  21450  CE  LYS A1341      40.151  -1.559 -60.293  1.00  0.870          C  
ATOM  21451  NZ  LYS A1341      40.109  -2.318 -61.585  1.00  0.870          N  
ATOM  21452  H   LYS A1341      41.344  -0.087 -55.068  1.00  0.730          H  
ATOM  21453  HA  LYS A1341      39.526  -1.542 -55.037  1.00  0.760          H  
ATOM  21454 1HB  LYS A1341      41.449  -3.126 -56.761  1.00  1.050          H  
ATOM  21455 2HB  LYS A1341      39.743  -3.458 -56.672  1.00  1.050          H  
ATOM  21456 1HG  LYS A1341      39.365  -1.167 -57.640  1.00  1.050          H  
ATOM  21457 2HG  LYS A1341      41.117  -1.006 -57.780  1.00  1.050          H  
ATOM  21458 1HD  LYS A1341      41.193  -3.055 -59.191  1.00  1.050          H  
ATOM  21459 2HD  LYS A1341      39.437  -3.177 -59.102  1.00  1.050          H  
ATOM  21460 1HE  LYS A1341      39.239  -0.976 -60.200  1.00  1.050          H  
ATOM  21461 2HE  LYS A1341      41.006  -0.883 -60.309  1.00  1.050          H  
ATOM  21462 1HZ  LYS A1341      40.024  -1.665 -62.349  1.00  1.050          H  
ATOM  21463 2HZ  LYS A1341      40.954  -2.868 -61.713  1.00  1.050          H  
ATOM  21464 3HZ  LYS A1341      39.312  -2.936 -61.583  1.00  1.050          H  
ATOM  21465  N   ASP A1342      40.901  -2.856 -52.927  1.00  0.700          N  
ATOM  21466  CA  ASP A1342      40.997  -3.816 -51.837  1.00  0.740          C  
ATOM  21467  C   ASP A1342      41.872  -5.051 -52.156  1.00  0.660          C  
ATOM  21468  O   ASP A1342      41.547  -6.174 -51.742  1.00  0.690          O  
ATOM  21469  CB  ASP A1342      39.580  -4.243 -51.466  1.00  1.020          C  
ATOM  21470  CG  ASP A1342      38.749  -3.080 -50.961  1.00  1.020          C  
ATOM  21471  OD1 ASP A1342      39.269  -2.282 -50.204  1.00  1.020          O  
ATOM  21472  OD2 ASP A1342      37.602  -2.991 -51.319  1.00  1.020          O  
ATOM  21473  H   ASP A1342      41.080  -1.884 -52.725  1.00  0.840          H  
ATOM  21474  HA  ASP A1342      41.441  -3.307 -50.982  1.00  0.890          H  
ATOM  21475 1HB  ASP A1342      39.086  -4.694 -52.325  1.00  1.220          H  
ATOM  21476 2HB  ASP A1342      39.615  -4.977 -50.694  1.00  1.220          H  
ATOM  21477  N   ASP A1343      43.020  -4.840 -52.825  1.00  0.580          N  
ATOM  21478  CA  ASP A1343      43.922  -5.936 -53.174  1.00  0.540          C  
ATOM  21479  C   ASP A1343      44.862  -6.498 -52.099  1.00  0.500          C  
ATOM  21480  O   ASP A1343      44.918  -6.018 -50.964  1.00  0.520          O  
ATOM  21481  CB  ASP A1343      44.661  -5.538 -54.459  1.00  0.770          C  
ATOM  21482  CG  ASP A1343      45.477  -4.194 -54.513  1.00  0.770          C  
ATOM  21483  OD1 ASP A1343      45.726  -3.518 -53.510  1.00  0.770          O  
ATOM  21484  OD2 ASP A1343      45.772  -3.799 -55.652  1.00  0.770          O  
ATOM  21485  H   ASP A1343      43.245  -3.908 -53.182  1.00  0.700          H  
ATOM  21486  HA  ASP A1343      43.282  -6.769 -53.472  1.00  0.650          H  
ATOM  21487 1HB  ASP A1343      45.352  -6.311 -54.714  1.00  0.930          H  
ATOM  21488 2HB  ASP A1343      43.965  -5.506 -55.204  1.00  0.930          H  
ATOM  21489  N   LEU A1344      45.582  -7.571 -52.484  1.00  0.470          N  
ATOM  21490  CA  LEU A1344      46.469  -8.329 -51.596  1.00  0.440          C  
ATOM  21491  C   LEU A1344      47.958  -8.157 -51.831  1.00  0.430          C  
ATOM  21492  O   LEU A1344      48.462  -8.393 -52.929  1.00  0.440          O  
ATOM  21493  CB  LEU A1344      46.099  -9.830 -51.719  1.00  0.630          C  
ATOM  21494  CG  LEU A1344      47.018 -10.896 -51.011  1.00  0.630          C  
ATOM  21495  CD1 LEU A1344      47.008 -10.737 -49.527  1.00  0.630          C  
ATOM  21496  CD2 LEU A1344      46.509 -12.306 -51.363  1.00  0.630          C  
ATOM  21497  H   LEU A1344      45.496  -7.894 -53.453  1.00  0.560          H  
ATOM  21498  HA  LEU A1344      46.255  -8.001 -50.580  1.00  0.530          H  
ATOM  21499 1HB  LEU A1344      45.091  -9.958 -51.329  1.00  0.750          H  
ATOM  21500 2HB  LEU A1344      46.075 -10.081 -52.782  1.00  0.750          H  
ATOM  21501  HG  LEU A1344      48.037 -10.774 -51.362  1.00  0.750          H  
ATOM  21502 1HD1 LEU A1344      47.656 -11.501 -49.093  1.00  0.750          H  
ATOM  21503 2HD1 LEU A1344      47.374  -9.756 -49.245  1.00  0.750          H  
ATOM  21504 3HD1 LEU A1344      45.994 -10.865 -49.155  1.00  0.750          H  
ATOM  21505 1HD2 LEU A1344      47.148 -13.060 -50.894  1.00  0.750          H  
ATOM  21506 2HD2 LEU A1344      45.488 -12.424 -51.001  1.00  0.750          H  
ATOM  21507 3HD2 LEU A1344      46.518 -12.447 -52.439  1.00  0.750          H  
ATOM  21508  N   TRP A1345      48.680  -7.790 -50.777  1.00  0.420          N  
ATOM  21509  CA  TRP A1345      50.114  -7.602 -50.901  1.00  0.420          C  
ATOM  21510  C   TRP A1345      50.880  -8.480 -49.919  1.00  0.410          C  
ATOM  21511  O   TRP A1345      50.528  -8.556 -48.731  1.00  0.420          O  
ATOM  21512  CB  TRP A1345      50.447  -6.141 -50.631  1.00  0.590          C  
ATOM  21513  CG  TRP A1345      49.844  -5.217 -51.624  1.00  0.590          C  
ATOM  21514  CD1 TRP A1345      48.555  -4.780 -51.610  1.00  0.590          C  
ATOM  21515  CD2 TRP A1345      50.465  -4.583 -52.770  1.00  0.590          C  
ATOM  21516  NE1 TRP A1345      48.326  -3.956 -52.650  1.00  0.590          N  
ATOM  21517  CE2 TRP A1345      49.477  -3.801 -53.371  1.00  0.590          C  
ATOM  21518  CE3 TRP A1345      51.764  -4.614 -53.331  1.00  0.590          C  
ATOM  21519  CZ2 TRP A1345      49.720  -3.048 -54.495  1.00  0.590          C  
ATOM  21520  CZ3 TRP A1345      52.004  -3.852 -54.480  1.00  0.590          C  
ATOM  21521  CH2 TRP A1345      50.998  -3.085 -55.038  1.00  0.590          C  
ATOM  21522  H   TRP A1345      48.224  -7.620 -49.891  1.00  0.500          H  
ATOM  21523  HA  TRP A1345      50.420  -7.857 -51.912  1.00  0.500          H  
ATOM  21524 1HB  TRP A1345      50.107  -5.867 -49.639  1.00  0.710          H  
ATOM  21525 2HB  TRP A1345      51.519  -6.017 -50.667  1.00  0.710          H  
ATOM  21526  HD1 TRP A1345      47.797  -5.066 -50.878  1.00  0.710          H  
ATOM  21527  HE1 TRP A1345      47.396  -3.520 -52.861  1.00  0.710          H  
ATOM  21528  HE3 TRP A1345      52.555  -5.220 -52.884  1.00  0.710          H  
ATOM  21529  HZ2 TRP A1345      48.945  -2.442 -54.942  1.00  0.710          H  
ATOM  21530  HZ3 TRP A1345      53.003  -3.874 -54.919  1.00  0.710          H  
ATOM  21531  HH2 TRP A1345      51.198  -2.493 -55.919  1.00  0.710          H  
ATOM  21532  N   ILE A1346      51.931  -9.102 -50.437  1.00  0.380          N  
ATOM  21533  CA  ILE A1346      52.845  -9.960 -49.700  1.00  0.360          C  
ATOM  21534  C   ILE A1346      54.266  -9.415 -49.722  1.00  0.370          C  
ATOM  21535  O   ILE A1346      54.794  -9.094 -50.786  1.00  0.390          O  
ATOM  21536  CB  ILE A1346      52.879 -11.399 -50.273  1.00  0.510          C  
ATOM  21537  CG1 ILE A1346      51.488 -12.043 -50.269  1.00  0.510          C  
ATOM  21538  CG2 ILE A1346      53.870 -12.284 -49.461  1.00  0.510          C  
ATOM  21539  CD1 ILE A1346      50.708 -11.968 -51.584  1.00  0.510          C  
ATOM  21540  H   ILE A1346      52.062  -8.998 -51.449  1.00  0.460          H  
ATOM  21541  HA  ILE A1346      52.509 -10.008 -48.672  1.00  0.430          H  
ATOM  21542  HB  ILE A1346      53.203 -11.360 -51.287  1.00  0.610          H  
ATOM  21543 1HG1 ILE A1346      51.627 -13.076 -50.037  1.00  0.610          H  
ATOM  21544 2HG1 ILE A1346      50.889 -11.574 -49.486  1.00  0.610          H  
ATOM  21545 1HG2 ILE A1346      53.892 -13.287 -49.889  1.00  0.610          H  
ATOM  21546 2HG2 ILE A1346      54.876 -11.871 -49.497  1.00  0.610          H  
ATOM  21547 3HG2 ILE A1346      53.540 -12.339 -48.419  1.00  0.610          H  
ATOM  21548 1HD1 ILE A1346      49.756 -12.477 -51.460  1.00  0.610          H  
ATOM  21549 2HD1 ILE A1346      50.526 -10.933 -51.865  1.00  0.610          H  
ATOM  21550 3HD1 ILE A1346      51.275 -12.456 -52.371  1.00  0.610          H  
ATOM  21551  N   PHE A1347      54.894  -9.308 -48.562  1.00  0.380          N  
ATOM  21552  CA  PHE A1347      56.271  -8.836 -48.517  1.00  0.400          C  
ATOM  21553  C   PHE A1347      57.167  -9.929 -47.929  1.00  0.390          C  
ATOM  21554  O   PHE A1347      57.043 -10.307 -46.758  1.00  0.400          O  
ATOM  21555  CB  PHE A1347      56.343  -7.531 -47.743  1.00  0.550          C  
ATOM  21556  CG  PHE A1347      55.514  -6.432 -48.394  1.00  0.550          C  
ATOM  21557  CD1 PHE A1347      54.164  -6.303 -48.088  1.00  0.550          C  
ATOM  21558  CD2 PHE A1347      56.051  -5.545 -49.306  1.00  0.550          C  
ATOM  21559  CE1 PHE A1347      53.394  -5.318 -48.688  1.00  0.550          C  
ATOM  21560  CE2 PHE A1347      55.248  -4.564 -49.878  1.00  0.550          C  
ATOM  21561  CZ  PHE A1347      53.932  -4.467 -49.565  1.00  0.550          C  
ATOM  21562  H   PHE A1347      54.395  -9.571 -47.710  1.00  0.460          H  
ATOM  21563  HA  PHE A1347      56.614  -8.640 -49.533  1.00  0.480          H  
ATOM  21564 1HB  PHE A1347      55.982  -7.686 -46.773  1.00  0.660          H  
ATOM  21565 2HB  PHE A1347      57.372  -7.203 -47.669  1.00  0.660          H  
ATOM  21566  HD1 PHE A1347      53.715  -7.000 -47.375  1.00  0.660          H  
ATOM  21567  HD2 PHE A1347      57.106  -5.619 -49.571  1.00  0.660          H  
ATOM  21568  HE1 PHE A1347      52.348  -5.221 -48.467  1.00  0.660          H  
ATOM  21569  HE2 PHE A1347      55.653  -3.868 -50.578  1.00  0.660          H  
ATOM  21570  HZ  PHE A1347      53.312  -3.708 -50.022  1.00  0.660          H  
ATOM  21571  N   ASN A1348      58.037 -10.472 -48.771  1.00  0.390          N  
ATOM  21572  CA  ASN A1348      58.910 -11.567 -48.366  1.00  0.380          C  
ATOM  21573  C   ASN A1348      60.181 -10.964 -47.789  1.00  0.410          C  
ATOM  21574  O   ASN A1348      60.884 -10.174 -48.432  1.00  0.430          O  
ATOM  21575  CB  ASN A1348      59.127 -12.618 -49.443  1.00  0.540          C  
ATOM  21576  CG  ASN A1348      59.898 -13.805 -48.870  1.00  0.540          C  
ATOM  21577  OD1 ASN A1348      60.967 -13.636 -48.256  1.00  0.540          O  
ATOM  21578  ND2 ASN A1348      59.349 -14.982 -49.033  1.00  0.540          N  
ATOM  21579  H   ASN A1348      58.116 -10.064 -49.708  1.00  0.470          H  
ATOM  21580  HA  ASN A1348      58.434 -12.097 -47.541  1.00  0.460          H  
ATOM  21581 1HB  ASN A1348      58.161 -12.968 -49.813  1.00  0.640          H  
ATOM  21582 2HB  ASN A1348      59.655 -12.212 -50.274  1.00  0.640          H  
ATOM  21583 1HD2 ASN A1348      59.772 -15.812 -48.629  1.00  0.640          H  
ATOM  21584 2HD2 ASN A1348      58.484 -15.062 -49.519  1.00  0.640          H  
ATOM  21585  N   ILE A1349      60.414 -11.274 -46.525  1.00  0.410          N  
ATOM  21586  CA  ILE A1349      61.483 -10.700 -45.730  1.00  0.430          C  
ATOM  21587  C   ILE A1349      62.610 -11.672 -45.336  1.00  0.440          C  
ATOM  21588  O   ILE A1349      63.433 -11.358 -44.476  1.00  0.460          O  
ATOM  21589  CB  ILE A1349      60.825 -10.007 -44.504  1.00  0.590          C  
ATOM  21590  CG1 ILE A1349      59.975 -11.041 -43.711  1.00  0.590          C  
ATOM  21591  CG2 ILE A1349      59.971  -8.841 -44.978  1.00  0.590          C  
ATOM  21592  CD1 ILE A1349      59.456 -10.606 -42.363  1.00  0.590          C  
ATOM  21593  H   ILE A1349      59.806 -11.978 -46.096  1.00  0.490          H  
ATOM  21594  HA  ILE A1349      61.940  -9.908 -46.324  1.00  0.520          H  
ATOM  21595  HB  ILE A1349      61.601  -9.629 -43.839  1.00  0.710          H  
ATOM  21596 1HG1 ILE A1349      59.108 -11.289 -44.309  1.00  0.710          H  
ATOM  21597 2HG1 ILE A1349      60.570 -11.921 -43.580  1.00  0.710          H  
ATOM  21598 1HG2 ILE A1349      59.524  -8.345 -44.150  1.00  0.710          H  
ATOM  21599 2HG2 ILE A1349      60.616  -8.149 -45.504  1.00  0.710          H  
ATOM  21600 3HG2 ILE A1349      59.189  -9.194 -45.643  1.00  0.710          H  
ATOM  21601 1HD1 ILE A1349      58.879 -11.421 -41.921  1.00  0.710          H  
ATOM  21602 2HD1 ILE A1349      60.280 -10.374 -41.737  1.00  0.710          H  
ATOM  21603 3HD1 ILE A1349      58.830  -9.743 -42.461  1.00  0.710          H  
ATOM  21604  N   ASP A1350      62.760 -12.791 -46.052  1.00  0.460          N  
ATOM  21605  CA  ASP A1350      63.864 -13.726 -45.756  1.00  0.480          C  
ATOM  21606  C   ASP A1350      65.245 -13.093 -45.869  1.00  0.500          C  
ATOM  21607  O   ASP A1350      66.151 -13.402 -45.092  1.00  0.530          O  
ATOM  21608  CB  ASP A1350      63.802 -14.930 -46.671  1.00  0.660          C  
ATOM  21609  CG  ASP A1350      62.768 -15.888 -46.264  1.00  0.660          C  
ATOM  21610  OD1 ASP A1350      62.560 -16.068 -45.090  1.00  0.660          O  
ATOM  21611  OD2 ASP A1350      62.140 -16.418 -47.102  1.00  0.660          O  
ATOM  21612  H   ASP A1350      62.072 -13.022 -46.780  1.00  0.550          H  
ATOM  21613  HA  ASP A1350      63.736 -14.082 -44.737  1.00  0.580          H  
ATOM  21614 1HB  ASP A1350      63.602 -14.600 -47.697  1.00  0.800          H  
ATOM  21615 2HB  ASP A1350      64.754 -15.430 -46.664  1.00  0.800          H  
ATOM  21616  N   ASN A1351      65.390 -12.117 -46.763  1.00  0.490          N  
ATOM  21617  CA  ASN A1351      66.659 -11.430 -46.959  1.00  0.520          C  
ATOM  21618  C   ASN A1351      66.984 -10.438 -45.844  1.00  0.540          C  
ATOM  21619  O   ASN A1351      68.018  -9.773 -45.889  1.00  0.570          O  
ATOM  21620  CB  ASN A1351      66.680 -10.699 -48.273  1.00  0.720          C  
ATOM  21621  CG  ASN A1351      66.902 -11.545 -49.468  1.00  0.720          C  
ATOM  21622  OD1 ASN A1351      67.637 -12.546 -49.471  1.00  0.720          O  
ATOM  21623  ND2 ASN A1351      66.270 -11.156 -50.523  1.00  0.720          N  
ATOM  21624  H   ASN A1351      64.615 -11.883 -47.372  1.00  0.590          H  
ATOM  21625  HA  ASN A1351      67.437 -12.183 -46.982  1.00  0.620          H  
ATOM  21626 1HB  ASN A1351      65.727 -10.191 -48.385  1.00  0.860          H  
ATOM  21627 2HB  ASN A1351      67.426  -9.943 -48.248  1.00  0.860          H  
ATOM  21628 1HD2 ASN A1351      66.358 -11.674 -51.366  1.00  0.860          H  
ATOM  21629 2HD2 ASN A1351      65.681 -10.324 -50.474  1.00  0.860          H  
ATOM  21630  N   GLU A1352      66.065 -10.260 -44.905  1.00  0.520          N  
ATOM  21631  CA  GLU A1352      66.280  -9.369 -43.787  1.00  0.550          C  
ATOM  21632  C   GLU A1352      66.306 -10.202 -42.504  1.00  0.550          C  
ATOM  21633  O   GLU A1352      67.066  -9.920 -41.577  1.00  0.580          O  
ATOM  21634  CB  GLU A1352      65.159  -8.343 -43.758  1.00  0.760          C  
ATOM  21635  CG  GLU A1352      65.076  -7.509 -45.033  1.00  0.760          C  
ATOM  21636  CD  GLU A1352      63.988  -6.530 -44.994  1.00  0.760          C  
ATOM  21637  OE1 GLU A1352      64.110  -5.590 -44.241  1.00  0.760          O  
ATOM  21638  OE2 GLU A1352      63.015  -6.717 -45.685  1.00  0.760          O  
ATOM  21639  H   GLU A1352      65.202 -10.797 -44.932  1.00  0.620          H  
ATOM  21640  HA  GLU A1352      67.240  -8.866 -43.900  1.00  0.660          H  
ATOM  21641 1HB  GLU A1352      64.203  -8.850 -43.623  1.00  0.910          H  
ATOM  21642 2HB  GLU A1352      65.299  -7.671 -42.912  1.00  0.910          H  
ATOM  21643 1HG  GLU A1352      66.023  -6.989 -45.186  1.00  0.910          H  
ATOM  21644 2HG  GLU A1352      64.918  -8.170 -45.885  1.00  0.910          H  
ATOM  21645  N   VAL A1353      65.464 -11.239 -42.497  1.00  0.520          N  
ATOM  21646  CA  VAL A1353      65.242 -12.145 -41.383  1.00  0.540          C  
ATOM  21647  C   VAL A1353      66.370 -13.121 -41.077  1.00  0.570          C  
ATOM  21648  O   VAL A1353      66.622 -13.393 -39.901  1.00  0.600          O  
ATOM  21649  CB  VAL A1353      63.909 -12.894 -41.579  1.00  0.750          C  
ATOM  21650  CG1 VAL A1353      63.747 -13.961 -40.591  1.00  0.750          C  
ATOM  21651  CG2 VAL A1353      62.781 -11.925 -41.371  1.00  0.750          C  
ATOM  21652  H   VAL A1353      64.894 -11.374 -43.328  1.00  0.620          H  
ATOM  21653  HA  VAL A1353      65.111 -11.520 -40.515  1.00  0.650          H  
ATOM  21654  HB  VAL A1353      63.870 -13.318 -42.570  1.00  0.900          H  
ATOM  21655 1HG1 VAL A1353      62.796 -14.453 -40.730  1.00  0.900          H  
ATOM  21656 2HG1 VAL A1353      64.531 -14.690 -40.696  1.00  0.900          H  
ATOM  21657 3HG1 VAL A1353      63.786 -13.519 -39.634  1.00  0.900          H  
ATOM  21658 1HG2 VAL A1353      61.833 -12.439 -41.503  1.00  0.900          H  
ATOM  21659 2HG2 VAL A1353      62.842 -11.526 -40.363  1.00  0.900          H  
ATOM  21660 3HG2 VAL A1353      62.856 -11.111 -42.083  1.00  0.900          H  
ATOM  21661  N   ARG A1354      66.935 -13.743 -42.109  1.00  0.560          N  
ATOM  21662  CA  ARG A1354      68.006 -14.724 -41.954  1.00  0.600          C  
ATOM  21663  C   ARG A1354      69.381 -14.071 -42.088  1.00  0.600          C  
ATOM  21664  O   ARG A1354      69.502 -13.004 -42.678  1.00  0.600          O  
ATOM  21665  CB  ARG A1354      67.817 -15.823 -42.980  1.00  0.820          C  
ATOM  21666  CG  ARG A1354      66.527 -16.617 -42.761  1.00  0.820          C  
ATOM  21667  CD  ARG A1354      66.226 -17.569 -43.845  1.00  0.820          C  
ATOM  21668  NE  ARG A1354      67.199 -18.625 -43.895  1.00  0.820          N  
ATOM  21669  CZ  ARG A1354      67.263 -19.607 -44.795  1.00  0.820          C  
ATOM  21670  NH1 ARG A1354      66.383 -19.715 -45.779  1.00  0.820          N  
ATOM  21671  NH2 ARG A1354      68.248 -20.453 -44.645  1.00  0.820          N  
ATOM  21672  H   ARG A1354      66.630 -13.505 -43.059  1.00  0.670          H  
ATOM  21673  HA  ARG A1354      67.934 -15.165 -40.964  1.00  0.720          H  
ATOM  21674 1HB  ARG A1354      67.784 -15.388 -43.980  1.00  0.990          H  
ATOM  21675 2HB  ARG A1354      68.661 -16.509 -42.944  1.00  0.990          H  
ATOM  21676 1HG  ARG A1354      66.640 -17.194 -41.846  1.00  0.990          H  
ATOM  21677 2HG  ARG A1354      65.684 -15.935 -42.662  1.00  0.990          H  
ATOM  21678 1HD  ARG A1354      65.239 -18.009 -43.673  1.00  0.990          H  
ATOM  21679 2HD  ARG A1354      66.229 -17.044 -44.795  1.00  0.990          H  
ATOM  21680  HE  ARG A1354      67.934 -18.642 -43.175  1.00  0.990          H  
ATOM  21681 1HH1 ARG A1354      65.626 -19.049 -45.865  1.00  0.990          H  
ATOM  21682 2HH1 ARG A1354      66.447 -20.474 -46.445  1.00  0.990          H  
ATOM  21683 1HH2 ARG A1354      68.884 -20.283 -43.847  1.00  0.990          H  
ATOM  21684 2HH2 ARG A1354      68.384 -21.222 -45.278  1.00  0.990          H  
ATOM  21685  N   GLU A1355      70.422 -14.695 -41.536  1.00  0.620          N  
ATOM  21686  CA  GLU A1355      71.786 -14.192 -41.706  1.00  0.630          C  
ATOM  21687  C   GLU A1355      72.126 -14.096 -43.187  1.00  0.630          C  
ATOM  21688  O   GLU A1355      71.872 -15.029 -43.953  1.00  0.640          O  
ATOM  21689  CB  GLU A1355      72.816 -15.070 -40.989  1.00  0.880          C  
ATOM  21690  CG  GLU A1355      74.252 -14.514 -41.053  1.00  0.880          C  
ATOM  21691  CD  GLU A1355      75.275 -15.334 -40.319  1.00  0.880          C  
ATOM  21692  OE1 GLU A1355      74.953 -16.392 -39.838  1.00  0.880          O  
ATOM  21693  OE2 GLU A1355      76.392 -14.889 -40.238  1.00  0.880          O  
ATOM  21694  H   GLU A1355      70.253 -15.526 -40.970  1.00  0.740          H  
ATOM  21695  HA  GLU A1355      71.844 -13.193 -41.283  1.00  0.760          H  
ATOM  21696 1HB  GLU A1355      72.534 -15.178 -39.940  1.00  1.050          H  
ATOM  21697 2HB  GLU A1355      72.820 -16.056 -41.428  1.00  1.050          H  
ATOM  21698 1HG  GLU A1355      74.564 -14.458 -42.097  1.00  1.050          H  
ATOM  21699 2HG  GLU A1355      74.252 -13.502 -40.652  1.00  1.050          H  
ATOM  21700  N   ILE A1356      72.707 -12.972 -43.592  1.00  0.620          N  
ATOM  21701  CA  ILE A1356      73.050 -12.745 -44.992  1.00  0.620          C  
ATOM  21702  C   ILE A1356      74.526 -12.744 -45.296  1.00  0.650          C  
ATOM  21703  O   ILE A1356      75.293 -11.994 -44.690  1.00  0.690          O  
ATOM  21704  CB  ILE A1356      72.449 -11.394 -45.439  1.00  0.870          C  
ATOM  21705  CG1 ILE A1356      70.919 -11.431 -45.200  1.00  0.870          C  
ATOM  21706  CG2 ILE A1356      72.831 -11.010 -46.875  1.00  0.870          C  
ATOM  21707  CD1 ILE A1356      70.127 -12.547 -45.945  1.00  0.870          C  
ATOM  21708  H   ILE A1356      72.903 -12.252 -42.910  1.00  0.740          H  
ATOM  21709  HA  ILE A1356      72.628 -13.549 -45.589  1.00  0.740          H  
ATOM  21710  HB  ILE A1356      72.834 -10.622 -44.779  1.00  1.040          H  
ATOM  21711 1HG1 ILE A1356      70.755 -11.558 -44.140  1.00  1.040          H  
ATOM  21712 2HG1 ILE A1356      70.496 -10.477 -45.489  1.00  1.040          H  
ATOM  21713 1HG2 ILE A1356      72.405 -10.052 -47.104  1.00  1.040          H  
ATOM  21714 2HG2 ILE A1356      73.913 -10.947 -46.989  1.00  1.040          H  
ATOM  21715 3HG2 ILE A1356      72.451 -11.737 -47.539  1.00  1.040          H  
ATOM  21716 1HD1 ILE A1356      69.103 -12.457 -45.647  1.00  1.040          H  
ATOM  21717 2HD1 ILE A1356      70.216 -12.435 -47.021  1.00  1.040          H  
ATOM  21718 3HD1 ILE A1356      70.468 -13.531 -45.659  1.00  1.040          H  
ATOM  21719  N   SER A1357      74.907 -13.521 -46.307  1.00  0.650          N  
ATOM  21720  CA  SER A1357      76.296 -13.536 -46.733  1.00  0.690          C  
ATOM  21721  C   SER A1357      76.390 -13.566 -48.253  1.00  0.670          C  
ATOM  21722  O   SER A1357      75.467 -13.983 -48.965  1.00  0.640          O  
ATOM  21723  CB  SER A1357      77.037 -14.718 -46.131  1.00  0.950          C  
ATOM  21724  OG  SER A1357      76.552 -15.933 -46.622  1.00  0.950          O  
ATOM  21725  H   SER A1357      74.225 -14.153 -46.744  1.00  0.780          H  
ATOM  21726  HA  SER A1357      76.776 -12.621 -46.385  1.00  0.830          H  
ATOM  21727 1HB  SER A1357      78.100 -14.633 -46.353  1.00  1.140          H  
ATOM  21728 2HB  SER A1357      76.926 -14.692 -45.047  1.00  1.140          H  
ATOM  21729  HG  SER A1357      77.040 -16.617 -46.155  1.00  1.140          H  
ATOM  21730  N   ILE A1358      77.523 -13.090 -48.756  1.00  0.710          N  
ATOM  21731  CA  ILE A1358      77.757 -13.016 -50.189  1.00  0.710          C  
ATOM  21732  C   ILE A1358      78.871 -13.927 -50.665  1.00  0.730          C  
ATOM  21733  O   ILE A1358      79.986 -13.900 -50.141  1.00  0.770          O  
ATOM  21734  CB  ILE A1358      78.030 -11.557 -50.610  1.00  0.990          C  
ATOM  21735  CG1 ILE A1358      76.760 -10.698 -50.280  1.00  0.990          C  
ATOM  21736  CG2 ILE A1358      78.391 -11.511 -52.105  1.00  0.990          C  
ATOM  21737  CD1 ILE A1358      76.937  -9.193 -50.404  1.00  0.990          C  
ATOM  21738  H   ILE A1358      78.244 -12.773 -48.122  1.00  0.850          H  
ATOM  21739  HA  ILE A1358      76.847 -13.332 -50.698  1.00  0.850          H  
ATOM  21740  HB  ILE A1358      78.854 -11.150 -50.029  1.00  1.190          H  
ATOM  21741 1HG1 ILE A1358      75.973 -11.009 -50.937  1.00  1.190          H  
ATOM  21742 2HG1 ILE A1358      76.450 -10.898 -49.261  1.00  1.190          H  
ATOM  21743 1HG2 ILE A1358      78.575 -10.493 -52.418  1.00  1.190          H  
ATOM  21744 2HG2 ILE A1358      79.289 -12.094 -52.296  1.00  1.190          H  
ATOM  21745 3HG2 ILE A1358      77.575 -11.933 -52.675  1.00  1.190          H  
ATOM  21746 1HD1 ILE A1358      76.002  -8.703 -50.158  1.00  1.190          H  
ATOM  21747 2HD1 ILE A1358      77.710  -8.855 -49.714  1.00  1.190          H  
ATOM  21748 3HD1 ILE A1358      77.219  -8.920 -51.405  1.00  1.190          H  
ATOM  21749  N   GLU A1359      78.550 -14.719 -51.685  1.00  0.710          N  
ATOM  21750  CA  GLU A1359      79.490 -15.662 -52.277  1.00  0.730          C  
ATOM  21751  C   GLU A1359      79.322 -15.775 -53.791  1.00  0.730          C  
ATOM  21752  O   GLU A1359      78.223 -15.991 -54.292  1.00  0.690          O  
ATOM  21753  CB  GLU A1359      79.267 -17.030 -51.637  1.00  1.010          C  
ATOM  21754  CG  GLU A1359      80.166 -18.148 -52.110  1.00  1.010          C  
ATOM  21755  CD  GLU A1359      79.873 -19.430 -51.370  1.00  1.010          C  
ATOM  21756  OE1 GLU A1359      79.224 -20.299 -51.928  1.00  1.010          O  
ATOM  21757  OE2 GLU A1359      80.273 -19.544 -50.238  1.00  1.010          O  
ATOM  21758  H   GLU A1359      77.592 -14.650 -52.047  1.00  0.850          H  
ATOM  21759  HA  GLU A1359      80.503 -15.321 -52.065  1.00  0.880          H  
ATOM  21760 1HB  GLU A1359      79.386 -16.943 -50.557  1.00  1.220          H  
ATOM  21761 2HB  GLU A1359      78.244 -17.331 -51.823  1.00  1.220          H  
ATOM  21762 1HG  GLU A1359      79.990 -18.313 -53.164  1.00  1.220          H  
ATOM  21763 2HG  GLU A1359      81.208 -17.867 -51.974  1.00  1.220          H  
ATOM  21764  N   ASN A1360      80.424 -15.636 -54.529  1.00  0.790          N  
ATOM  21765  CA  ASN A1360      80.434 -15.773 -55.990  1.00  0.810          C  
ATOM  21766  C   ASN A1360      79.379 -14.914 -56.710  1.00  0.780          C  
ATOM  21767  O   ASN A1360      78.774 -15.352 -57.688  1.00  0.770          O  
ATOM  21768  CB  ASN A1360      80.289 -17.234 -56.381  1.00  1.130          C  
ATOM  21769  CG  ASN A1360      81.453 -18.064 -55.919  1.00  1.130          C  
ATOM  21770  OD1 ASN A1360      82.607 -17.612 -55.949  1.00  1.130          O  
ATOM  21771  ND2 ASN A1360      81.183 -19.271 -55.492  1.00  1.130          N  
ATOM  21772  H   ASN A1360      81.299 -15.450 -54.056  1.00  0.950          H  
ATOM  21773  HA  ASN A1360      81.407 -15.432 -56.348  1.00  0.970          H  
ATOM  21774 1HB  ASN A1360      79.369 -17.644 -55.960  1.00  1.350          H  
ATOM  21775 2HB  ASN A1360      80.215 -17.313 -57.464  1.00  1.350          H  
ATOM  21776 1HD2 ASN A1360      81.920 -19.866 -55.171  1.00  1.350          H  
ATOM  21777 2HD2 ASN A1360      80.235 -19.597 -55.470  1.00  1.350          H  
ATOM  21778  N   GLY A1361      79.174 -13.685 -56.241  1.00  0.770          N  
ATOM  21779  CA  GLY A1361      78.221 -12.766 -56.861  1.00  0.750          C  
ATOM  21780  C   GLY A1361      76.747 -12.936 -56.457  1.00  0.680          C  
ATOM  21781  O   GLY A1361      75.898 -12.198 -56.961  1.00  0.670          O  
ATOM  21782  H   GLY A1361      79.717 -13.379 -55.448  1.00  0.920          H  
ATOM  21783 1HA  GLY A1361      78.527 -11.745 -56.636  1.00  0.900          H  
ATOM  21784 2HA  GLY A1361      78.297 -12.872 -57.942  1.00  0.900          H  
ATOM  21785  N   THR A1362      76.422 -13.880 -55.563  1.00  0.660          N  
ATOM  21786  CA  THR A1362      75.028 -14.106 -55.145  1.00  0.610          C  
ATOM  21787  C   THR A1362      74.833 -14.087 -53.618  1.00  0.600          C  
ATOM  21788  O   THR A1362      75.790 -14.223 -52.844  1.00  0.620          O  
ATOM  21789  CB  THR A1362      74.504 -15.461 -55.674  1.00  0.870          C  
ATOM  21790  OG1 THR A1362      75.283 -16.522 -55.114  1.00  0.870          O  
ATOM  21791  CG2 THR A1362      74.589 -15.550 -57.181  1.00  0.870          C  
ATOM  21792  H   THR A1362      77.143 -14.512 -55.199  1.00  0.790          H  
ATOM  21793  HA  THR A1362      74.407 -13.315 -55.566  1.00  0.730          H  
ATOM  21794  HB  THR A1362      73.466 -15.575 -55.374  1.00  1.050          H  
ATOM  21795  HG1 THR A1362      75.169 -16.556 -54.162  1.00  1.050          H  
ATOM  21796 1HG2 THR A1362      74.211 -16.512 -57.508  1.00  1.050          H  
ATOM  21797 2HG2 THR A1362      74.008 -14.781 -57.623  1.00  1.050          H  
ATOM  21798 3HG2 THR A1362      75.626 -15.449 -57.493  1.00  1.050          H  
ATOM  21799  N   ILE A1363      73.563 -14.004 -53.188  1.00  0.570          N  
ATOM  21800  CA  ILE A1363      73.247 -14.050 -51.742  1.00  0.580          C  
ATOM  21801  C   ILE A1363      72.732 -15.373 -51.204  1.00  0.580          C  
ATOM  21802  O   ILE A1363      71.744 -15.924 -51.688  1.00  0.630          O  
ATOM  21803  CB  ILE A1363      72.245 -12.960 -51.307  1.00  0.810          C  
ATOM  21804  CG1 ILE A1363      72.890 -11.625 -51.527  1.00  0.810          C  
ATOM  21805  CG2 ILE A1363      71.794 -13.173 -49.829  1.00  0.810          C  
ATOM  21806  CD1 ILE A1363      72.011 -10.459 -51.337  1.00  0.810          C  
ATOM  21807  H   ILE A1363      72.833 -13.887 -53.903  1.00  0.680          H  
ATOM  21808  HA  ILE A1363      74.172 -13.838 -51.204  1.00  0.700          H  
ATOM  21809  HB  ILE A1363      71.370 -12.998 -51.950  1.00  0.970          H  
ATOM  21810 1HG1 ILE A1363      73.737 -11.534 -50.857  1.00  0.970          H  
ATOM  21811 2HG1 ILE A1363      73.238 -11.599 -52.543  1.00  0.970          H  
ATOM  21812 1HG2 ILE A1363      71.095 -12.407 -49.528  1.00  0.970          H  
ATOM  21813 2HG2 ILE A1363      71.300 -14.133 -49.697  1.00  0.970          H  
ATOM  21814 3HG2 ILE A1363      72.677 -13.141 -49.194  1.00  0.970          H  
ATOM  21815 1HD1 ILE A1363      72.574  -9.570 -51.539  1.00  0.970          H  
ATOM  21816 2HD1 ILE A1363      71.170 -10.523 -52.025  1.00  0.970          H  
ATOM  21817 3HD1 ILE A1363      71.642 -10.413 -50.326  1.00  0.970          H  
ATOM  21818  N   LYS A1364      73.389 -15.834 -50.144  1.00  0.590          N  
ATOM  21819  CA  LYS A1364      73.032 -17.065 -49.463  1.00  0.610          C  
ATOM  21820  C   LYS A1364      72.396 -16.711 -48.110  1.00  0.580          C  
ATOM  21821  O   LYS A1364      72.732 -15.694 -47.490  1.00  0.580          O  
ATOM  21822  CB  LYS A1364      74.270 -17.946 -49.303  1.00  0.850          C  
ATOM  21823  CG  LYS A1364      74.877 -18.395 -50.654  1.00  0.850          C  
ATOM  21824  CD  LYS A1364      76.217 -19.127 -50.490  1.00  0.850          C  
ATOM  21825  CE  LYS A1364      76.075 -20.588 -50.069  1.00  0.850          C  
ATOM  21826  NZ  LYS A1364      77.421 -21.240 -49.897  1.00  0.850          N  
ATOM  21827  H   LYS A1364      74.179 -15.280 -49.795  1.00  0.710          H  
ATOM  21828  HA  LYS A1364      72.290 -17.600 -50.056  1.00  0.730          H  
ATOM  21829 1HB  LYS A1364      75.038 -17.387 -48.758  1.00  1.020          H  
ATOM  21830 2HB  LYS A1364      74.019 -18.825 -48.715  1.00  1.020          H  
ATOM  21831 1HG  LYS A1364      74.172 -19.045 -51.173  1.00  1.020          H  
ATOM  21832 2HG  LYS A1364      75.046 -17.515 -51.279  1.00  1.020          H  
ATOM  21833 1HD  LYS A1364      76.738 -19.113 -51.449  1.00  1.020          H  
ATOM  21834 2HD  LYS A1364      76.839 -18.604 -49.761  1.00  1.020          H  
ATOM  21835 1HE  LYS A1364      75.524 -20.663 -49.137  1.00  1.020          H  
ATOM  21836 2HE  LYS A1364      75.529 -21.118 -50.849  1.00  1.020          H  
ATOM  21837 1HZ  LYS A1364      77.309 -22.205 -49.644  1.00  1.020          H  
ATOM  21838 2HZ  LYS A1364      77.973 -21.175 -50.777  1.00  1.020          H  
ATOM  21839 3HZ  LYS A1364      77.932 -20.761 -49.167  1.00  1.020          H  
ATOM  21840  N   LYS A1365      71.480 -17.561 -47.640  1.00  0.590          N  
ATOM  21841  CA  LYS A1365      70.774 -17.307 -46.378  1.00  0.570          C  
ATOM  21842  C   LYS A1365      71.105 -18.324 -45.277  1.00  0.590          C  
ATOM  21843  O   LYS A1365      71.113 -19.536 -45.516  1.00  0.620          O  
ATOM  21844  CB  LYS A1365      69.276 -17.335 -46.660  1.00  0.810          C  
ATOM  21845  CG  LYS A1365      68.763 -16.262 -47.620  1.00  0.810          C  
ATOM  21846  CD  LYS A1365      67.308 -16.571 -48.012  1.00  0.810          C  
ATOM  21847  CE  LYS A1365      66.713 -15.550 -48.984  1.00  0.810          C  
ATOM  21848  NZ  LYS A1365      67.510 -15.463 -50.267  1.00  0.810          N  
ATOM  21849  H   LYS A1365      71.259 -18.392 -48.170  1.00  0.710          H  
ATOM  21850  HA  LYS A1365      71.055 -16.318 -46.012  1.00  0.680          H  
ATOM  21851 1HB  LYS A1365      68.997 -18.311 -47.049  1.00  0.970          H  
ATOM  21852 2HB  LYS A1365      68.752 -17.192 -45.725  1.00  0.970          H  
ATOM  21853 1HG  LYS A1365      68.804 -15.287 -47.125  1.00  0.970          H  
ATOM  21854 2HG  LYS A1365      69.397 -16.229 -48.503  1.00  0.970          H  
ATOM  21855 1HD  LYS A1365      67.257 -17.559 -48.473  1.00  0.970          H  
ATOM  21856 2HD  LYS A1365      66.707 -16.588 -47.115  1.00  0.970          H  
ATOM  21857 1HE  LYS A1365      65.694 -15.853 -49.226  1.00  0.970          H  
ATOM  21858 2HE  LYS A1365      66.679 -14.583 -48.500  1.00  0.970          H  
ATOM  21859 1HZ  LYS A1365      67.110 -14.796 -50.917  1.00  0.970          H  
ATOM  21860 2HZ  LYS A1365      68.449 -15.168 -50.042  1.00  0.970          H  
ATOM  21861 3HZ  LYS A1365      67.536 -16.368 -50.710  1.00  0.970          H  
ATOM  21862  N   GLY A1366      71.314 -17.813 -44.063  1.00  0.580          N  
ATOM  21863  CA  GLY A1366      71.630 -18.601 -42.865  1.00  0.610          C  
ATOM  21864  C   GLY A1366      70.495 -18.732 -41.837  1.00  0.590          C  
ATOM  21865  O   GLY A1366      69.334 -18.995 -42.169  1.00  0.590          O  
ATOM  21866  H   GLY A1366      71.323 -16.791 -43.997  1.00  0.700          H  
ATOM  21867 1HA  GLY A1366      71.940 -19.598 -43.176  1.00  0.730          H  
ATOM  21868 2HA  GLY A1366      72.498 -18.159 -42.379  1.00  0.730          H  
ATOM  21869  N   ASN A1367      70.865 -18.618 -40.561  1.00  0.610          N  
ATOM  21870  CA  ASN A1367      69.958 -18.778 -39.426  1.00  0.610          C  
ATOM  21871  C   ASN A1367      69.198 -17.497 -39.117  1.00  0.600          C  
ATOM  21872  O   ASN A1367      69.582 -16.416 -39.550  1.00  0.610          O  
ATOM  21873  CB  ASN A1367      70.729 -19.245 -38.213  1.00  0.850          C  
ATOM  21874  CG  ASN A1367      71.262 -20.629 -38.389  1.00  0.850          C  
ATOM  21875  OD1 ASN A1367      70.568 -21.526 -38.882  1.00  0.850          O  
ATOM  21876  ND2 ASN A1367      72.493 -20.827 -38.005  1.00  0.850          N  
ATOM  21877  H   ASN A1367      71.839 -18.425 -40.359  1.00  0.730          H  
ATOM  21878  HA  ASN A1367      69.216 -19.536 -39.683  1.00  0.730          H  
ATOM  21879 1HB  ASN A1367      71.560 -18.564 -38.022  1.00  1.020          H  
ATOM  21880 2HB  ASN A1367      70.081 -19.224 -37.336  1.00  1.020          H  
ATOM  21881 1HD2 ASN A1367      72.907 -21.734 -38.101  1.00  1.020          H  
ATOM  21882 2HD2 ASN A1367      73.027 -20.076 -37.612  1.00  1.020          H  
ATOM  21883  N   LEU A1368      68.095 -17.616 -38.391  1.00  0.590          N  
ATOM  21884  CA  LEU A1368      67.273 -16.457 -38.031  1.00  0.580          C  
ATOM  21885  C   LEU A1368      68.024 -15.463 -37.134  1.00  0.610          C  
ATOM  21886  O   LEU A1368      68.728 -15.873 -36.207  1.00  0.630          O  
ATOM  21887  CB  LEU A1368      66.034 -16.955 -37.289  1.00  0.820          C  
ATOM  21888  CG  LEU A1368      65.061 -17.881 -38.085  1.00  0.820          C  
ATOM  21889  CD1 LEU A1368      63.995 -18.319 -37.160  1.00  0.820          C  
ATOM  21890  CD2 LEU A1368      64.455 -17.189 -39.292  1.00  0.820          C  
ATOM  21891  H   LEU A1368      67.824 -18.534 -38.067  1.00  0.710          H  
ATOM  21892  HA  LEU A1368      66.986 -15.929 -38.938  1.00  0.700          H  
ATOM  21893 1HB  LEU A1368      66.370 -17.515 -36.418  1.00  0.980          H  
ATOM  21894 2HB  LEU A1368      65.488 -16.109 -36.924  1.00  0.980          H  
ATOM  21895  HG  LEU A1368      65.602 -18.763 -38.422  1.00  0.980          H  
ATOM  21896 1HD1 LEU A1368      63.333 -18.993 -37.697  1.00  0.980          H  
ATOM  21897 2HD1 LEU A1368      64.442 -18.835 -36.317  1.00  0.980          H  
ATOM  21898 3HD1 LEU A1368      63.429 -17.464 -36.799  1.00  0.980          H  
ATOM  21899 1HD2 LEU A1368      63.782 -17.878 -39.807  1.00  0.980          H  
ATOM  21900 2HD2 LEU A1368      63.898 -16.334 -38.977  1.00  0.980          H  
ATOM  21901 3HD2 LEU A1368      65.231 -16.885 -39.973  1.00  0.980          H  
ATOM  21902  N   ILE A1369      67.836 -14.163 -37.395  1.00  0.610          N  
ATOM  21903  CA  ILE A1369      68.456 -13.082 -36.623  1.00  0.640          C  
ATOM  21904  C   ILE A1369      67.645 -12.641 -35.401  1.00  0.640          C  
ATOM  21905  O   ILE A1369      66.489 -12.224 -35.515  1.00  0.620          O  
ATOM  21906  CB  ILE A1369      68.685 -11.858 -37.536  1.00  0.880          C  
ATOM  21907  CG1 ILE A1369      69.651 -12.252 -38.678  1.00  0.880          C  
ATOM  21908  CG2 ILE A1369      69.227 -10.651 -36.712  1.00  0.880          C  
ATOM  21909  CD1 ILE A1369      69.717 -11.249 -39.803  1.00  0.880          C  
ATOM  21910  H   ILE A1369      67.261 -13.909 -38.205  1.00  0.730          H  
ATOM  21911  HA  ILE A1369      69.424 -13.436 -36.272  1.00  0.770          H  
ATOM  21912  HB  ILE A1369      67.741 -11.584 -38.003  1.00  1.060          H  
ATOM  21913 1HG1 ILE A1369      70.650 -12.386 -38.270  1.00  1.060          H  
ATOM  21914 2HG1 ILE A1369      69.323 -13.201 -39.102  1.00  1.060          H  
ATOM  21915 1HG2 ILE A1369      69.369  -9.793 -37.357  1.00  1.060          H  
ATOM  21916 2HG2 ILE A1369      68.525 -10.370 -35.928  1.00  1.060          H  
ATOM  21917 3HG2 ILE A1369      70.179 -10.917 -36.255  1.00  1.060          H  
ATOM  21918 1HD1 ILE A1369      70.391 -11.598 -40.567  1.00  1.060          H  
ATOM  21919 2HD1 ILE A1369      68.723 -11.139 -40.232  1.00  1.060          H  
ATOM  21920 3HD1 ILE A1369      70.062 -10.290 -39.447  1.00  1.060          H  
ATOM  21921  N   GLU A1370      68.280 -12.688 -34.238  1.00  0.670          N  
ATOM  21922  CA  GLU A1370      67.623 -12.339 -32.989  1.00  0.690          C  
ATOM  21923  C   GLU A1370      67.021 -10.934 -33.007  1.00  0.690          C  
ATOM  21924  O   GLU A1370      67.670  -9.968 -33.420  1.00  0.700          O  
ATOM  21925  CB  GLU A1370      68.629 -12.433 -31.837  1.00  0.960          C  
ATOM  21926  CG  GLU A1370      69.087 -13.852 -31.499  1.00  0.960          C  
ATOM  21927  CD  GLU A1370      70.085 -13.911 -30.373  1.00  0.960          C  
ATOM  21928  OE1 GLU A1370      70.403 -12.881 -29.832  1.00  0.960          O  
ATOM  21929  OE2 GLU A1370      70.528 -14.989 -30.058  1.00  0.960          O  
ATOM  21930  H   GLU A1370      69.235 -13.019 -34.218  1.00  0.800          H  
ATOM  21931  HA  GLU A1370      66.826 -13.053 -32.817  1.00  0.830          H  
ATOM  21932 1HB  GLU A1370      69.510 -11.840 -32.078  1.00  1.150          H  
ATOM  21933 2HB  GLU A1370      68.181 -12.000 -30.939  1.00  1.150          H  
ATOM  21934 1HG  GLU A1370      68.218 -14.417 -31.197  1.00  1.150          H  
ATOM  21935 2HG  GLU A1370      69.504 -14.323 -32.387  1.00  1.150          H  
ATOM  21936  N   ASP A1371      65.765 -10.848 -32.569  1.00  0.690          N  
ATOM  21937  CA  ASP A1371      64.968  -9.625 -32.444  1.00  0.700          C  
ATOM  21938  C   ASP A1371      64.760  -8.807 -33.723  1.00  0.690          C  
ATOM  21939  O   ASP A1371      64.214  -7.700 -33.665  1.00  0.810          O  
ATOM  21940  CB  ASP A1371      65.556  -8.711 -31.360  1.00  0.980          C  
ATOM  21941  CG  ASP A1371      65.383  -9.262 -29.945  1.00  0.980          C  
ATOM  21942  OD1 ASP A1371      64.306  -9.723 -29.625  1.00  0.980          O  
ATOM  21943  OD2 ASP A1371      66.324  -9.205 -29.187  1.00  0.980          O  
ATOM  21944  H   ASP A1371      65.341 -11.726 -32.263  1.00  0.830          H  
ATOM  21945  HA  ASP A1371      63.988  -9.931 -32.098  1.00  0.840          H  
ATOM  21946 1HB  ASP A1371      66.619  -8.553 -31.547  1.00  1.170          H  
ATOM  21947 2HB  ASP A1371      65.074  -7.736 -31.406  1.00  1.170          H  
ATOM  21948  N   VAL A1372      65.097  -9.334 -34.895  1.00  0.670          N  
ATOM  21949  CA  VAL A1372      64.967  -8.520 -36.106  1.00  0.640          C  
ATOM  21950  C   VAL A1372      63.545  -8.021 -36.408  1.00  0.610          C  
ATOM  21951  O   VAL A1372      63.384  -6.952 -37.002  1.00  0.630          O  
ATOM  21952  CB  VAL A1372      65.594  -9.264 -37.307  1.00  0.910          C  
ATOM  21953  CG1 VAL A1372      64.797 -10.455 -37.679  1.00  0.910          C  
ATOM  21954  CG2 VAL A1372      65.723  -8.319 -38.529  1.00  0.910          C  
ATOM  21955  H   VAL A1372      65.511 -10.274 -34.938  1.00  0.800          H  
ATOM  21956  HA  VAL A1372      65.589  -7.637 -35.953  1.00  0.770          H  
ATOM  21957  HB  VAL A1372      66.566  -9.614 -36.999  1.00  1.090          H  
ATOM  21958 1HG1 VAL A1372      65.299 -10.972 -38.469  1.00  1.090          H  
ATOM  21959 2HG1 VAL A1372      64.710 -11.110 -36.821  1.00  1.090          H  
ATOM  21960 3HG1 VAL A1372      63.846 -10.147 -38.008  1.00  1.090          H  
ATOM  21961 1HG2 VAL A1372      66.195  -8.858 -39.352  1.00  1.090          H  
ATOM  21962 2HG2 VAL A1372      64.739  -7.974 -38.853  1.00  1.090          H  
ATOM  21963 3HG2 VAL A1372      66.334  -7.457 -38.266  1.00  1.090          H  
ATOM  21964  N   LEU A1373      62.508  -8.762 -36.019  1.00  0.590          N  
ATOM  21965  CA  LEU A1373      61.154  -8.323 -36.294  1.00  0.550          C  
ATOM  21966  C   LEU A1373      60.497  -7.642 -35.092  1.00  0.580          C  
ATOM  21967  O   LEU A1373      59.311  -7.293 -35.131  1.00  0.580          O  
ATOM  21968  CB  LEU A1373      60.333  -9.496 -36.794  1.00  0.790          C  
ATOM  21969  CG  LEU A1373      60.876 -10.178 -38.075  1.00  0.790          C  
ATOM  21970  CD1 LEU A1373      59.966 -11.283 -38.461  1.00  0.790          C  
ATOM  21971  CD2 LEU A1373      61.058  -9.155 -39.208  1.00  0.790          C  
ATOM  21972  H   LEU A1373      62.630  -9.643 -35.507  1.00  0.710          H  
ATOM  21973  HA  LEU A1373      61.189  -7.566 -37.069  1.00  0.660          H  
ATOM  21974 1HB  LEU A1373      60.310 -10.248 -36.001  1.00  0.940          H  
ATOM  21975 2HB  LEU A1373      59.332  -9.160 -36.978  1.00  0.940          H  
ATOM  21976  HG  LEU A1373      61.806 -10.634 -37.848  1.00  0.940          H  
ATOM  21977 1HD1 LEU A1373      60.352 -11.798 -39.338  1.00  0.940          H  
ATOM  21978 2HD1 LEU A1373      59.881 -11.982 -37.645  1.00  0.940          H  
ATOM  21979 3HD1 LEU A1373      59.010 -10.860 -38.684  1.00  0.940          H  
ATOM  21980 1HD2 LEU A1373      61.451  -9.645 -40.071  1.00  0.940          H  
ATOM  21981 2HD2 LEU A1373      60.098  -8.712 -39.444  1.00  0.940          H  
ATOM  21982 3HD2 LEU A1373      61.760  -8.375 -38.941  1.00  0.940          H  
ATOM  21983  N   SER A1374      61.281  -7.396 -34.037  1.00  0.620          N  
ATOM  21984  CA  SER A1374      60.797  -6.750 -32.817  1.00  0.650          C  
ATOM  21985  C   SER A1374      60.381  -5.306 -33.091  1.00  0.630          C  
ATOM  21986  O   SER A1374      59.646  -4.690 -32.317  1.00  0.670          O  
ATOM  21987  CB  SER A1374      61.873  -6.758 -31.747  1.00  0.900          C  
ATOM  21988  OG  SER A1374      62.946  -5.926 -32.105  1.00  0.900          O  
ATOM  21989  H   SER A1374      62.265  -7.672 -34.069  1.00  0.740          H  
ATOM  21990  HA  SER A1374      59.930  -7.307 -32.452  1.00  0.780          H  
ATOM  21991 1HB  SER A1374      61.445  -6.417 -30.806  1.00  1.080          H  
ATOM  21992 2HB  SER A1374      62.236  -7.767 -31.592  1.00  1.080          H  
ATOM  21993  HG  SER A1374      63.458  -6.425 -32.776  1.00  1.080          H  
ATOM  21994  N   LYS A1375      60.849  -4.778 -34.218  1.00  0.600          N  
ATOM  21995  CA  LYS A1375      60.594  -3.427 -34.667  1.00  0.590          C  
ATOM  21996  C   LYS A1375      59.417  -3.275 -35.622  1.00  0.600          C  
ATOM  21997  O   LYS A1375      59.226  -2.178 -36.146  1.00  0.660          O  
ATOM  21998  CB  LYS A1375      61.846  -2.854 -35.332  1.00  0.830          C  
ATOM  21999  CG  LYS A1375      63.020  -2.665 -34.382  1.00  0.830          C  
ATOM  22000  CD  LYS A1375      64.236  -2.081 -35.096  1.00  0.830          C  
ATOM  22001  CE  LYS A1375      65.395  -1.879 -34.123  1.00  0.830          C  
ATOM  22002  NZ  LYS A1375      66.614  -1.345 -34.798  1.00  0.830          N  
ATOM  22003  H   LYS A1375      61.453  -5.361 -34.777  1.00  0.720          H  
ATOM  22004  HA  LYS A1375      60.367  -2.822 -33.789  1.00  0.710          H  
ATOM  22005 1HB  LYS A1375      62.162  -3.514 -36.141  1.00  1.000          H  
ATOM  22006 2HB  LYS A1375      61.613  -1.884 -35.773  1.00  1.000          H  
ATOM  22007 1HG  LYS A1375      62.719  -1.990 -33.580  1.00  1.000          H  
ATOM  22008 2HG  LYS A1375      63.286  -3.626 -33.938  1.00  1.000          H  
ATOM  22009 1HD  LYS A1375      64.549  -2.757 -35.897  1.00  1.000          H  
ATOM  22010 2HD  LYS A1375      63.971  -1.120 -35.538  1.00  1.000          H  
ATOM  22011 1HE  LYS A1375      65.086  -1.179 -33.349  1.00  1.000          H  
ATOM  22012 2HE  LYS A1375      65.639  -2.835 -33.657  1.00  1.000          H  
ATOM  22013 1HZ  LYS A1375      67.349  -1.226 -34.114  1.00  1.000          H  
ATOM  22014 2HZ  LYS A1375      66.921  -1.994 -35.511  1.00  1.000          H  
ATOM  22015 3HZ  LYS A1375      66.404  -0.453 -35.224  1.00  1.000          H  
ATOM  22016  N   ILE A1376      58.604  -4.318 -35.860  1.00  0.570          N  
ATOM  22017  CA  ILE A1376      57.521  -4.067 -36.814  1.00  0.560          C  
ATOM  22018  C   ILE A1376      56.615  -2.926 -36.317  1.00  0.580          C  
ATOM  22019  O   ILE A1376      55.916  -3.031 -35.305  1.00  0.590          O  
ATOM  22020  CB  ILE A1376      56.701  -5.361 -37.125  1.00  0.790          C  
ATOM  22021  CG1 ILE A1376      57.603  -6.408 -37.868  1.00  0.790          C  
ATOM  22022  CG2 ILE A1376      55.460  -5.033 -37.951  1.00  0.790          C  
ATOM  22023  CD1 ILE A1376      57.012  -7.814 -37.990  1.00  0.790          C  
ATOM  22024  H   ILE A1376      58.762  -5.234 -35.430  1.00  0.680          H  
ATOM  22025  HA  ILE A1376      57.965  -3.761 -37.746  1.00  0.670          H  
ATOM  22026  HB  ILE A1376      56.401  -5.811 -36.189  1.00  0.950          H  
ATOM  22027 1HG1 ILE A1376      57.786  -6.035 -38.872  1.00  0.950          H  
ATOM  22028 2HG1 ILE A1376      58.552  -6.479 -37.354  1.00  0.950          H  
ATOM  22029 1HG2 ILE A1376      54.879  -5.924 -38.150  1.00  0.950          H  
ATOM  22030 2HG2 ILE A1376      54.846  -4.338 -37.409  1.00  0.950          H  
ATOM  22031 3HG2 ILE A1376      55.783  -4.591 -38.880  1.00  0.950          H  
ATOM  22032 1HD1 ILE A1376      57.711  -8.450 -38.529  1.00  0.950          H  
ATOM  22033 2HD1 ILE A1376      56.844  -8.223 -36.990  1.00  0.950          H  
ATOM  22034 3HD1 ILE A1376      56.078  -7.794 -38.529  1.00  0.950          H  
ATOM  22035  N   ASP A1377      56.629  -1.844 -37.110  1.00  0.590          N  
ATOM  22036  CA  ASP A1377      55.938  -0.564 -36.889  1.00  0.610          C  
ATOM  22037  C   ASP A1377      54.826  -0.361 -37.921  1.00  0.600          C  
ATOM  22038  O   ASP A1377      55.094  -0.197 -39.119  1.00  0.590          O  
ATOM  22039  CB  ASP A1377      56.959   0.588 -36.935  1.00  0.850          C  
ATOM  22040  CG  ASP A1377      56.417   1.973 -36.603  1.00  0.850          C  
ATOM  22041  OD1 ASP A1377      55.235   2.106 -36.476  1.00  0.850          O  
ATOM  22042  OD2 ASP A1377      57.192   2.906 -36.493  1.00  0.850          O  
ATOM  22043  H   ASP A1377      57.258  -1.916 -37.914  1.00  0.710          H  
ATOM  22044  HA  ASP A1377      55.485  -0.582 -35.899  1.00  0.730          H  
ATOM  22045 1HB  ASP A1377      57.797   0.355 -36.276  1.00  1.020          H  
ATOM  22046 2HB  ASP A1377      57.337   0.643 -37.920  1.00  1.020          H  
ATOM  22047  N   ILE A1378      53.575  -0.465 -37.468  1.00  0.590          N  
ATOM  22048  CA  ILE A1378      52.409  -0.451 -38.353  1.00  0.580          C  
ATOM  22049  C   ILE A1378      51.516   0.788 -38.255  1.00  0.610          C  
ATOM  22050  O   ILE A1378      51.003   1.095 -37.178  1.00  0.640          O  
ATOM  22051  CB  ILE A1378      51.499  -1.644 -37.976  1.00  0.820          C  
ATOM  22052  CG1 ILE A1378      52.270  -2.927 -38.114  1.00  0.820          C  
ATOM  22053  CG2 ILE A1378      50.267  -1.679 -38.906  1.00  0.820          C  
ATOM  22054  CD1 ILE A1378      51.632  -4.104 -37.477  1.00  0.820          C  
ATOM  22055  H   ILE A1378      53.443  -0.565 -36.468  1.00  0.710          H  
ATOM  22056  HA  ILE A1378      52.752  -0.540 -39.384  1.00  0.700          H  
ATOM  22057  HB  ILE A1378      51.174  -1.546 -36.940  1.00  0.980          H  
ATOM  22058 1HG1 ILE A1378      52.392  -3.136 -39.152  1.00  0.980          H  
ATOM  22059 2HG1 ILE A1378      53.241  -2.805 -37.674  1.00  0.980          H  
ATOM  22060 1HG2 ILE A1378      49.612  -2.507 -38.658  1.00  0.980          H  
ATOM  22061 2HG2 ILE A1378      49.692  -0.766 -38.828  1.00  0.980          H  
ATOM  22062 3HG2 ILE A1378      50.618  -1.787 -39.919  1.00  0.980          H  
ATOM  22063 1HD1 ILE A1378      52.276  -4.952 -37.657  1.00  0.980          H  
ATOM  22064 2HD1 ILE A1378      51.537  -3.919 -36.410  1.00  0.980          H  
ATOM  22065 3HD1 ILE A1378      50.659  -4.316 -37.873  1.00  0.980          H  
ATOM  22066  N   ASN A1379      51.253   1.442 -39.393  1.00  0.620          N  
ATOM  22067  CA  ASN A1379      50.287   2.541 -39.415  1.00  0.670          C  
ATOM  22068  C   ASN A1379      49.622   2.579 -40.788  1.00  0.640          C  
ATOM  22069  O   ASN A1379      50.049   1.889 -41.705  1.00  0.620          O  
ATOM  22070  CB  ASN A1379      50.989   3.853 -39.094  1.00  0.920          C  
ATOM  22071  CG  ASN A1379      50.105   4.927 -38.498  1.00  0.920          C  
ATOM  22072  OD1 ASN A1379      48.919   5.053 -38.848  1.00  0.920          O  
ATOM  22073  ND2 ASN A1379      50.666   5.707 -37.614  1.00  0.920          N  
ATOM  22074  H   ASN A1379      51.752   1.185 -40.253  1.00  0.740          H  
ATOM  22075  HA  ASN A1379      49.508   2.353 -38.676  1.00  0.800          H  
ATOM  22076 1HB  ASN A1379      51.818   3.656 -38.411  1.00  1.100          H  
ATOM  22077 2HB  ASN A1379      51.410   4.247 -40.007  1.00  1.100          H  
ATOM  22078 1HD2 ASN A1379      50.141   6.440 -37.187  1.00  1.100          H  
ATOM  22079 2HD2 ASN A1379      51.626   5.571 -37.362  1.00  1.100          H  
ATOM  22080  N   LYS A1380      48.683   3.484 -41.007  1.00  0.670          N  
ATOM  22081  CA  LYS A1380      47.982   3.483 -42.290  1.00  0.670          C  
ATOM  22082  C   LYS A1380      48.890   3.784 -43.474  1.00  0.670          C  
ATOM  22083  O   LYS A1380      48.767   3.196 -44.549  1.00  0.680          O  
ATOM  22084  CB  LYS A1380      46.782   4.432 -42.243  1.00  0.940          C  
ATOM  22085  CG  LYS A1380      45.632   3.900 -41.359  1.00  0.940          C  
ATOM  22086  CD  LYS A1380      44.408   4.838 -41.315  1.00  0.940          C  
ATOM  22087  CE  LYS A1380      43.298   4.239 -40.428  1.00  0.940          C  
ATOM  22088  NZ  LYS A1380      42.081   5.117 -40.329  1.00  0.940          N  
ATOM  22089  H   LYS A1380      48.408   4.102 -40.252  1.00  0.800          H  
ATOM  22090  HA  LYS A1380      47.579   2.488 -42.443  1.00  0.800          H  
ATOM  22091 1HB  LYS A1380      47.093   5.402 -41.863  1.00  1.130          H  
ATOM  22092 2HB  LYS A1380      46.396   4.579 -43.252  1.00  1.130          H  
ATOM  22093 1HG  LYS A1380      45.308   2.937 -41.764  1.00  1.130          H  
ATOM  22094 2HG  LYS A1380      46.002   3.728 -40.347  1.00  1.130          H  
ATOM  22095 1HD  LYS A1380      44.693   5.815 -40.929  1.00  1.130          H  
ATOM  22096 2HD  LYS A1380      44.019   4.961 -42.334  1.00  1.130          H  
ATOM  22097 1HE  LYS A1380      43.000   3.284 -40.847  1.00  1.130          H  
ATOM  22098 2HE  LYS A1380      43.700   4.074 -39.427  1.00  1.130          H  
ATOM  22099 1HZ  LYS A1380      41.386   4.661 -39.756  1.00  1.130          H  
ATOM  22100 2HZ  LYS A1380      42.309   6.009 -39.938  1.00  1.130          H  
ATOM  22101 3HZ  LYS A1380      41.663   5.249 -41.263  1.00  1.130          H  
ATOM  22102  N   ASN A1381      49.835   4.688 -43.267  1.00  0.700          N  
ATOM  22103  CA  ASN A1381      50.720   5.105 -44.336  1.00  0.710          C  
ATOM  22104  C   ASN A1381      52.098   4.445 -44.291  1.00  0.680          C  
ATOM  22105  O   ASN A1381      53.014   4.891 -44.989  1.00  0.680          O  
ATOM  22106  CB  ASN A1381      50.861   6.614 -44.323  1.00  0.990          C  
ATOM  22107  CG  ASN A1381      49.581   7.326 -44.678  1.00  0.990          C  
ATOM  22108  OD1 ASN A1381      48.803   6.893 -45.538  1.00  0.990          O  
ATOM  22109  ND2 ASN A1381      49.346   8.435 -44.019  1.00  0.990          N  
ATOM  22110  H   ASN A1381      49.911   5.108 -42.352  1.00  0.840          H  
ATOM  22111  HA  ASN A1381      50.263   4.823 -45.284  1.00  0.850          H  
ATOM  22112 1HB  ASN A1381      51.184   6.941 -43.337  1.00  1.190          H  
ATOM  22113 2HB  ASN A1381      51.629   6.909 -45.038  1.00  1.190          H  
ATOM  22114 1HD2 ASN A1381      48.516   8.962 -44.205  1.00  1.190          H  
ATOM  22115 2HD2 ASN A1381      49.998   8.761 -43.333  1.00  1.190          H  
ATOM  22116  N   LYS A1382      52.297   3.410 -43.472  1.00  0.670          N  
ATOM  22117  CA  LYS A1382      53.642   2.834 -43.445  1.00  0.650          C  
ATOM  22118  C   LYS A1382      53.761   1.463 -42.815  1.00  0.610          C  
ATOM  22119  O   LYS A1382      52.994   1.065 -41.927  1.00  0.620          O  
ATOM  22120  CB  LYS A1382      54.640   3.711 -42.662  1.00  0.920          C  
ATOM  22121  CG  LYS A1382      54.337   3.817 -41.166  1.00  0.920          C  
ATOM  22122  CD  LYS A1382      55.376   4.621 -40.406  1.00  0.920          C  
ATOM  22123  CE  LYS A1382      55.085   4.539 -38.905  1.00  0.920          C  
ATOM  22124  NZ  LYS A1382      56.102   5.248 -38.068  1.00  0.920          N  
ATOM  22125  H   LYS A1382      51.525   3.006 -42.931  1.00  0.800          H  
ATOM  22126  HA  LYS A1382      53.992   2.748 -44.473  1.00  0.780          H  
ATOM  22127 1HB  LYS A1382      55.648   3.294 -42.768  1.00  1.100          H  
ATOM  22128 2HB  LYS A1382      54.662   4.715 -43.081  1.00  1.100          H  
ATOM  22129 1HG  LYS A1382      53.383   4.302 -41.053  1.00  1.100          H  
ATOM  22130 2HG  LYS A1382      54.283   2.830 -40.709  1.00  1.100          H  
ATOM  22131 1HD  LYS A1382      56.367   4.206 -40.596  1.00  1.100          H  
ATOM  22132 2HD  LYS A1382      55.359   5.660 -40.733  1.00  1.100          H  
ATOM  22133 1HE  LYS A1382      54.104   4.968 -38.708  1.00  1.100          H  
ATOM  22134 2HE  LYS A1382      55.067   3.488 -38.625  1.00  1.100          H  
ATOM  22135 1HZ  LYS A1382      55.855   5.130 -37.086  1.00  1.100          H  
ATOM  22136 2HZ  LYS A1382      57.021   4.845 -38.226  1.00  1.100          H  
ATOM  22137 3HZ  LYS A1382      56.124   6.224 -38.299  1.00  1.100          H  
ATOM  22138  N   LEU A1383      54.826   0.786 -43.203  1.00  0.590          N  
ATOM  22139  CA  LEU A1383      55.234  -0.401 -42.503  1.00  0.570          C  
ATOM  22140  C   LEU A1383      56.748  -0.544 -42.455  1.00  0.560          C  
ATOM  22141  O   LEU A1383      57.420  -0.700 -43.477  1.00  0.550          O  
ATOM  22142  CB  LEU A1383      54.561  -1.620 -43.119  1.00  0.810          C  
ATOM  22143  CG  LEU A1383      54.928  -2.955 -42.583  1.00  0.810          C  
ATOM  22144  CD1 LEU A1383      54.594  -3.052 -41.136  1.00  0.810          C  
ATOM  22145  CD2 LEU A1383      54.138  -3.986 -43.356  1.00  0.810          C  
ATOM  22146  H   LEU A1383      55.368   1.132 -43.998  1.00  0.710          H  
ATOM  22147  HA  LEU A1383      54.878  -0.302 -41.485  1.00  0.680          H  
ATOM  22148 1HB  LEU A1383      53.484  -1.506 -42.987  1.00  0.970          H  
ATOM  22149 2HB  LEU A1383      54.790  -1.637 -44.166  1.00  0.970          H  
ATOM  22150  HG  LEU A1383      55.983  -3.126 -42.706  1.00  0.970          H  
ATOM  22151 1HD1 LEU A1383      54.860  -4.029 -40.802  1.00  0.970          H  
ATOM  22152 2HD1 LEU A1383      55.143  -2.330 -40.553  1.00  0.970          H  
ATOM  22153 3HD1 LEU A1383      53.541  -2.885 -41.015  1.00  0.970          H  
ATOM  22154 1HD2 LEU A1383      54.382  -4.956 -42.980  1.00  0.970          H  
ATOM  22155 2HD2 LEU A1383      53.074  -3.806 -43.224  1.00  0.970          H  
ATOM  22156 3HD2 LEU A1383      54.379  -3.931 -44.414  1.00  0.970          H  
ATOM  22157  N   ILE A1384      57.292  -0.512 -41.244  1.00  0.570          N  
ATOM  22158  CA  ILE A1384      58.736  -0.645 -41.094  1.00  0.580          C  
ATOM  22159  C   ILE A1384      59.023  -1.995 -40.495  1.00  0.560          C  
ATOM  22160  O   ILE A1384      58.514  -2.345 -39.434  1.00  0.560          O  
ATOM  22161  CB  ILE A1384      59.354   0.464 -40.227  1.00  0.810          C  
ATOM  22162  CG1 ILE A1384      59.053   1.824 -40.865  1.00  0.810          C  
ATOM  22163  CG2 ILE A1384      60.886   0.230 -40.151  1.00  0.810          C  
ATOM  22164  CD1 ILE A1384      59.298   3.021 -39.990  1.00  0.810          C  
ATOM  22165  H   ILE A1384      56.668  -0.378 -40.438  1.00  0.680          H  
ATOM  22166  HA  ILE A1384      59.209  -0.611 -42.074  1.00  0.700          H  
ATOM  22167  HB  ILE A1384      58.961   0.444 -39.247  1.00  0.970          H  
ATOM  22168 1HG1 ILE A1384      59.684   1.922 -41.727  1.00  0.970          H  
ATOM  22169 2HG1 ILE A1384      58.014   1.848 -41.184  1.00  0.970          H  
ATOM  22170 1HG2 ILE A1384      61.353   1.001 -39.554  1.00  0.970          H  
ATOM  22171 2HG2 ILE A1384      61.099  -0.737 -39.693  1.00  0.970          H  
ATOM  22172 3HG2 ILE A1384      61.311   0.249 -41.162  1.00  0.970          H  
ATOM  22173 1HD1 ILE A1384      59.062   3.924 -40.553  1.00  0.970          H  
ATOM  22174 2HD1 ILE A1384      58.653   2.961 -39.106  1.00  0.970          H  
ATOM  22175 3HD1 ILE A1384      60.334   3.060 -39.677  1.00  0.970          H  
ATOM  22176  N   ILE A1385      59.825  -2.771 -41.189  1.00  0.550          N  
ATOM  22177  CA  ILE A1385      60.132  -4.123 -40.775  1.00  0.550          C  
ATOM  22178  C   ILE A1385      61.618  -4.126 -40.592  1.00  0.590          C  
ATOM  22179  O   ILE A1385      62.288  -3.552 -41.427  1.00  0.600          O  
ATOM  22180  CB  ILE A1385      59.779  -5.095 -41.908  1.00  0.770          C  
ATOM  22181  CG1 ILE A1385      58.311  -4.906 -42.295  1.00  0.770          C  
ATOM  22182  CG2 ILE A1385      60.025  -6.545 -41.429  1.00  0.770          C  
ATOM  22183  CD1 ILE A1385      57.964  -5.508 -43.606  1.00  0.770          C  
ATOM  22184  H   ILE A1385      60.246  -2.414 -42.061  1.00  0.660          H  
ATOM  22185  HA  ILE A1385      59.635  -4.373 -39.841  1.00  0.660          H  
ATOM  22186  HB  ILE A1385      60.398  -4.883 -42.787  1.00  0.920          H  
ATOM  22187 1HG1 ILE A1385      57.674  -5.327 -41.524  1.00  0.920          H  
ATOM  22188 2HG1 ILE A1385      58.101  -3.855 -42.378  1.00  0.920          H  
ATOM  22189 1HG2 ILE A1385      59.787  -7.245 -42.201  1.00  0.920          H  
ATOM  22190 2HG2 ILE A1385      61.075  -6.676 -41.161  1.00  0.920          H  
ATOM  22191 3HG2 ILE A1385      59.403  -6.742 -40.564  1.00  0.920          H  
ATOM  22192 1HD1 ILE A1385      56.929  -5.304 -43.818  1.00  0.920          H  
ATOM  22193 2HD1 ILE A1385      58.582  -5.060 -44.387  1.00  0.920          H  
ATOM  22194 3HD1 ILE A1385      58.128  -6.562 -43.594  1.00  0.920          H  
ATOM  22195  N   GLY A1386      62.183  -4.667 -39.521  1.00  0.610          N  
ATOM  22196  CA  GLY A1386      63.638  -4.615 -39.536  1.00  0.650          C  
ATOM  22197  C   GLY A1386      64.065  -5.281 -40.870  1.00  0.640          C  
ATOM  22198  O   GLY A1386      63.720  -6.451 -41.049  1.00  0.610          O  
ATOM  22199  H   GLY A1386      61.661  -5.120 -38.783  1.00  0.730          H  
ATOM  22200 1HA  GLY A1386      63.977  -3.602 -39.402  1.00  0.780          H  
ATOM  22201 2HA  GLY A1386      64.028  -5.196 -38.700  1.00  0.780          H  
ATOM  22202  N   ASN A1387      64.760  -4.589 -41.830  1.00  0.690          N  
ATOM  22203  CA  ASN A1387      65.196  -3.172 -41.832  1.00  0.760          C  
ATOM  22204  C   ASN A1387      64.555  -2.272 -42.933  1.00  0.710          C  
ATOM  22205  O   ASN A1387      64.699  -1.048 -42.879  1.00  0.770          O  
ATOM  22206  CB  ASN A1387      66.704  -3.127 -41.923  1.00  1.040          C  
ATOM  22207  CG  ASN A1387      67.338  -3.747 -40.706  1.00  1.040          C  
ATOM  22208  OD1 ASN A1387      67.201  -3.237 -39.585  1.00  1.040          O  
ATOM  22209  ND2 ASN A1387      68.026  -4.845 -40.900  1.00  1.040          N  
ATOM  22210  H   ASN A1387      64.917  -5.107 -42.693  1.00  0.830          H  
ATOM  22211  HA  ASN A1387      64.921  -2.693 -40.912  1.00  0.910          H  
ATOM  22212 1HB  ASN A1387      67.029  -3.670 -42.815  1.00  1.240          H  
ATOM  22213 2HB  ASN A1387      67.037  -2.096 -42.023  1.00  1.240          H  
ATOM  22214 1HD2 ASN A1387      68.467  -5.306 -40.128  1.00  1.240          H  
ATOM  22215 2HD2 ASN A1387      68.110  -5.233 -41.820  1.00  1.240          H  
ATOM  22216  N   GLN A1388      63.917  -2.862 -43.953  1.00  0.630          N  
ATOM  22217  CA  GLN A1388      63.332  -2.130 -45.088  1.00  0.620          C  
ATOM  22218  C   GLN A1388      62.058  -1.361 -44.697  1.00  0.600          C  
ATOM  22219  O   GLN A1388      61.252  -1.821 -43.877  1.00  0.590          O  
ATOM  22220  CB  GLN A1388      63.055  -3.114 -46.248  1.00  0.870          C  
ATOM  22221  CG  GLN A1388      62.866  -2.524 -47.706  1.00  0.870          C  
ATOM  22222  CD  GLN A1388      61.455  -2.105 -48.048  1.00  0.870          C  
ATOM  22223  OE1 GLN A1388      60.513  -2.545 -47.392  1.00  0.870          O  
ATOM  22224  NE2 GLN A1388      61.293  -1.271 -49.070  1.00  0.870          N  
ATOM  22225  H   GLN A1388      63.814  -3.878 -43.955  1.00  0.760          H  
ATOM  22226  HA  GLN A1388      64.064  -1.400 -45.427  1.00  0.740          H  
ATOM  22227 1HB  GLN A1388      63.878  -3.829 -46.298  1.00  1.050          H  
ATOM  22228 2HB  GLN A1388      62.168  -3.696 -46.004  1.00  1.050          H  
ATOM  22229 1HG  GLN A1388      63.497  -1.649 -47.824  1.00  1.050          H  
ATOM  22230 2HG  GLN A1388      63.168  -3.291 -48.420  1.00  1.050          H  
ATOM  22231 1HE2 GLN A1388      60.377  -0.967 -49.310  1.00  1.050          H  
ATOM  22232 2HE2 GLN A1388      62.083  -0.919 -49.630  1.00  1.050          H  
ATOM  22233  N   THR A1389      61.870  -0.184 -45.299  1.00  0.620          N  
ATOM  22234  CA  THR A1389      60.650   0.586 -45.060  1.00  0.620          C  
ATOM  22235  C   THR A1389      59.720   0.618 -46.258  1.00  0.610          C  
ATOM  22236  O   THR A1389      60.118   0.976 -47.372  1.00  0.630          O  
ATOM  22237  CB  THR A1389      60.961   2.036 -44.632  1.00  0.870          C  
ATOM  22238  OG1 THR A1389      61.681   2.011 -43.391  1.00  0.870          O  
ATOM  22239  CG2 THR A1389      59.642   2.852 -44.483  1.00  0.870          C  
ATOM  22240  H   THR A1389      62.564   0.163 -45.944  1.00  0.740          H  
ATOM  22241  HA  THR A1389      60.103   0.115 -44.244  1.00  0.740          H  
ATOM  22242  HB  THR A1389      61.588   2.516 -45.382  1.00  1.040          H  
ATOM  22243  HG1 THR A1389      62.568   1.667 -43.544  1.00  1.040          H  
ATOM  22244 1HG2 THR A1389      59.882   3.866 -44.171  1.00  1.040          H  
ATOM  22245 2HG2 THR A1389      59.109   2.906 -45.434  1.00  1.040          H  
ATOM  22246 3HG2 THR A1389      58.994   2.398 -43.754  1.00  1.040          H  
ATOM  22247  N   ILE A1390      58.460   0.290 -45.995  1.00  0.590          N  
ATOM  22248  CA  ILE A1390      57.422   0.313 -47.000  1.00  0.590          C  
ATOM  22249  C   ILE A1390      56.553   1.549 -46.769  1.00  0.600          C  
ATOM  22250  O   ILE A1390      55.905   1.686 -45.725  1.00  0.600          O  
ATOM  22251  CB  ILE A1390      56.517  -0.933 -46.861  1.00  0.830          C  
ATOM  22252  CG1 ILE A1390      57.356  -2.222 -46.977  1.00  0.830          C  
ATOM  22253  CG2 ILE A1390      55.425  -0.897 -47.968  1.00  0.830          C  
ATOM  22254  CD1 ILE A1390      56.638  -3.470 -46.544  1.00  0.830          C  
ATOM  22255  H   ILE A1390      58.215  -0.013 -45.048  1.00  0.710          H  
ATOM  22256  HA  ILE A1390      57.866   0.363 -47.995  1.00  0.710          H  
ATOM  22257  HB  ILE A1390      56.054  -0.930 -45.888  1.00  0.990          H  
ATOM  22258 1HG1 ILE A1390      57.668  -2.345 -47.993  1.00  0.990          H  
ATOM  22259 2HG1 ILE A1390      58.243  -2.128 -46.353  1.00  0.990          H  
ATOM  22260 1HG2 ILE A1390      54.775  -1.755 -47.889  1.00  0.990          H  
ATOM  22261 2HG2 ILE A1390      54.818   0.007 -47.878  1.00  0.990          H  
ATOM  22262 3HG2 ILE A1390      55.910  -0.902 -48.932  1.00  0.990          H  
ATOM  22263 1HD1 ILE A1390      57.306  -4.321 -46.653  1.00  0.990          H  
ATOM  22264 2HD1 ILE A1390      56.357  -3.364 -45.504  1.00  0.990          H  
ATOM  22265 3HD1 ILE A1390      55.758  -3.634 -47.135  1.00  0.990          H  
ATOM  22266  N   ASP A1391      56.535   2.453 -47.730  1.00  0.620          N  
ATOM  22267  CA  ASP A1391      55.708   3.645 -47.629  1.00  0.630          C  
ATOM  22268  C   ASP A1391      54.394   3.343 -48.332  1.00  0.620          C  
ATOM  22269  O   ASP A1391      54.412   2.804 -49.442  1.00  0.610          O  
ATOM  22270  CB  ASP A1391      56.401   4.868 -48.251  1.00  0.880          C  
ATOM  22271  CG  ASP A1391      57.576   5.456 -47.414  1.00  0.880          C  
ATOM  22272  OD1 ASP A1391      57.560   5.351 -46.209  1.00  0.880          O  
ATOM  22273  OD2 ASP A1391      58.467   6.023 -48.002  1.00  0.880          O  
ATOM  22274  H   ASP A1391      57.094   2.320 -48.580  1.00  0.740          H  
ATOM  22275  HA  ASP A1391      55.498   3.857 -46.580  1.00  0.760          H  
ATOM  22276 1HB  ASP A1391      56.792   4.592 -49.233  1.00  1.050          H  
ATOM  22277 2HB  ASP A1391      55.662   5.656 -48.410  1.00  1.050          H  
ATOM  22278  N   PHE A1392      53.259   3.619 -47.696  1.00  0.620          N  
ATOM  22279  CA  PHE A1392      51.994   3.342 -48.375  1.00  0.620          C  
ATOM  22280  C   PHE A1392      51.324   4.623 -48.829  1.00  0.660          C  
ATOM  22281  O   PHE A1392      51.439   5.673 -48.195  1.00  0.680          O  
ATOM  22282  CB  PHE A1392      51.015   2.521 -47.518  1.00  0.870          C  
ATOM  22283  CG  PHE A1392      51.395   1.069 -47.289  1.00  0.870          C  
ATOM  22284  CD1 PHE A1392      52.089   0.696 -46.180  1.00  0.870          C  
ATOM  22285  CD2 PHE A1392      51.031   0.079 -48.193  1.00  0.870          C  
ATOM  22286  CE1 PHE A1392      52.422  -0.613 -45.963  1.00  0.870          C  
ATOM  22287  CE2 PHE A1392      51.370  -1.249 -47.974  1.00  0.870          C  
ATOM  22288  CZ  PHE A1392      52.068  -1.590 -46.853  1.00  0.870          C  
ATOM  22289  H   PHE A1392      53.264   4.053 -46.765  1.00  0.740          H  
ATOM  22290  HA  PHE A1392      52.197   2.750 -49.267  1.00  0.740          H  
ATOM  22291 1HB  PHE A1392      50.906   2.984 -46.554  1.00  1.040          H  
ATOM  22292 2HB  PHE A1392      50.028   2.544 -47.985  1.00  1.040          H  
ATOM  22293  HD1 PHE A1392      52.370   1.448 -45.470  1.00  1.040          H  
ATOM  22294  HD2 PHE A1392      50.473   0.360 -49.091  1.00  1.040          H  
ATOM  22295  HE1 PHE A1392      52.957  -0.865 -45.088  1.00  1.040          H  
ATOM  22296  HE2 PHE A1392      51.081  -2.015 -48.688  1.00  1.040          H  
ATOM  22297  HZ  PHE A1392      52.340  -2.628 -46.668  1.00  1.040          H  
ATOM  22298  N   SER A1393      50.586   4.513 -49.916  1.00  0.670          N  
ATOM  22299  CA  SER A1393      49.811   5.607 -50.466  1.00  0.720          C  
ATOM  22300  C   SER A1393      48.523   5.032 -51.012  1.00  0.680          C  
ATOM  22301  O   SER A1393      48.371   3.806 -51.105  1.00  0.650          O  
ATOM  22302  CB  SER A1393      50.585   6.329 -51.553  1.00  0.990          C  
ATOM  22303  OG  SER A1393      50.801   5.502 -52.657  1.00  0.990          O  
ATOM  22304  H   SER A1393      50.586   3.621 -50.417  1.00  0.800          H  
ATOM  22305  HA  SER A1393      49.574   6.313 -49.670  1.00  0.860          H  
ATOM  22306 1HB  SER A1393      50.035   7.215 -51.863  1.00  1.190          H  
ATOM  22307 2HB  SER A1393      51.543   6.663 -51.153  1.00  1.190          H  
ATOM  22308  HG  SER A1393      51.276   6.039 -53.297  1.00  1.190          H  
ATOM  22309  N   GLY A1394      47.544   5.896 -51.296  1.00  0.710          N  
ATOM  22310  CA  GLY A1394      46.286   5.372 -51.807  1.00  0.720          C  
ATOM  22311  C   GLY A1394      45.586   4.641 -50.679  1.00  0.650          C  
ATOM  22312  O   GLY A1394      44.884   3.663 -50.896  1.00  0.720          O  
ATOM  22313  H   GLY A1394      47.690   6.891 -51.202  1.00  0.850          H  
ATOM  22314 1HA  GLY A1394      45.662   6.183 -52.181  1.00  0.860          H  
ATOM  22315 2HA  GLY A1394      46.465   4.686 -52.628  1.00  0.860          H  
ATOM  22316  N   ASP A1395      45.806   5.091 -49.449  1.00  0.640          N  
ATOM  22317  CA  ASP A1395      45.236   4.405 -48.311  1.00  0.640          C  
ATOM  22318  C   ASP A1395      43.754   4.171 -48.428  1.00  0.640          C  
ATOM  22319  O   ASP A1395      42.966   5.090 -48.672  1.00  0.670          O  
ATOM  22320  CB  ASP A1395      45.534   5.152 -47.008  1.00  0.900          C  
ATOM  22321  CG  ASP A1395      44.941   4.441 -45.780  1.00  0.900          C  
ATOM  22322  OD1 ASP A1395      45.315   3.324 -45.523  1.00  0.900          O  
ATOM  22323  OD2 ASP A1395      44.128   5.038 -45.112  1.00  0.900          O  
ATOM  22324  H   ASP A1395      46.368   5.914 -49.304  1.00  0.770          H  
ATOM  22325  HA  ASP A1395      45.716   3.431 -48.237  1.00  0.770          H  
ATOM  22326 1HB  ASP A1395      46.619   5.238 -46.870  1.00  1.080          H  
ATOM  22327 2HB  ASP A1395      45.127   6.161 -47.061  1.00  1.080          H  
ATOM  22328  N   ILE A1396      43.389   2.914 -48.257  1.00  0.660          N  
ATOM  22329  CA  ILE A1396      42.016   2.499 -48.277  1.00  0.690          C  
ATOM  22330  C   ILE A1396      41.763   2.117 -46.845  1.00  0.660          C  
ATOM  22331  O   ILE A1396      42.332   1.135 -46.362  1.00  0.630          O  
ATOM  22332  CB  ILE A1396      41.782   1.261 -49.164  1.00  0.950          C  
ATOM  22333  CG1 ILE A1396      42.246   1.527 -50.616  1.00  0.950          C  
ATOM  22334  CG2 ILE A1396      40.291   0.928 -49.126  1.00  0.950          C  
ATOM  22335  CD1 ILE A1396      42.274   0.293 -51.522  1.00  0.950          C  
ATOM  22336  H   ILE A1396      44.111   2.234 -48.065  1.00  0.790          H  
ATOM  22337  HA  ILE A1396      41.366   3.324 -48.565  1.00  0.830          H  
ATOM  22338  HB  ILE A1396      42.354   0.420 -48.774  1.00  1.140          H  
ATOM  22339 1HG1 ILE A1396      41.599   2.277 -51.062  1.00  1.140          H  
ATOM  22340 2HG1 ILE A1396      43.254   1.921 -50.585  1.00  1.140          H  
ATOM  22341 1HG2 ILE A1396      40.076   0.040 -49.716  1.00  1.140          H  
ATOM  22342 2HG2 ILE A1396      39.989   0.753 -48.112  1.00  1.140          H  
ATOM  22343 3HG2 ILE A1396      39.722   1.767 -49.521  1.00  1.140          H  
ATOM  22344 1HD1 ILE A1396      42.628   0.599 -52.489  1.00  1.140          H  
ATOM  22345 2HD1 ILE A1396      42.951  -0.452 -51.103  1.00  1.140          H  
ATOM  22346 3HD1 ILE A1396      41.281  -0.127 -51.616  1.00  1.140          H  
ATOM  22347  N   ASP A1397      40.894   2.830 -46.150  1.00  0.680          N  
ATOM  22348  CA  ASP A1397      40.732   2.523 -44.737  1.00  0.670          C  
ATOM  22349  C   ASP A1397      39.786   1.334 -44.596  1.00  0.670          C  
ATOM  22350  O   ASP A1397      38.605   1.468 -44.264  1.00  0.740          O  
ATOM  22351  CB  ASP A1397      40.235   3.770 -43.998  1.00  0.940          C  
ATOM  22352  CG  ASP A1397      40.301   3.658 -42.493  1.00  0.940          C  
ATOM  22353  OD1 ASP A1397      40.654   2.626 -42.014  1.00  0.940          O  
ATOM  22354  OD2 ASP A1397      40.115   4.663 -41.811  1.00  0.940          O  
ATOM  22355  H   ASP A1397      40.413   3.609 -46.574  1.00  0.820          H  
ATOM  22356  HA  ASP A1397      41.701   2.244 -44.322  1.00  0.800          H  
ATOM  22357 1HB  ASP A1397      40.846   4.624 -44.311  1.00  1.130          H  
ATOM  22358 2HB  ASP A1397      39.207   3.980 -44.287  1.00  1.130          H  
ATOM  22359  N   ASN A1398      40.324   0.164 -44.923  1.00  0.620          N  
ATOM  22360  CA  ASN A1398      39.577  -1.074 -44.952  1.00  0.640          C  
ATOM  22361  C   ASN A1398      40.023  -1.987 -43.830  1.00  0.590          C  
ATOM  22362  O   ASN A1398      41.091  -2.601 -43.866  1.00  0.560          O  
ATOM  22363  CB  ASN A1398      39.693  -1.753 -46.298  1.00  0.890          C  
ATOM  22364  CG  ASN A1398      38.794  -2.930 -46.440  1.00  0.890          C  
ATOM  22365  OD1 ASN A1398      38.413  -3.606 -45.471  1.00  0.890          O  
ATOM  22366  ND2 ASN A1398      38.412  -3.191 -47.662  1.00  0.890          N  
ATOM  22367  H   ASN A1398      41.305   0.191 -45.202  1.00  0.740          H  
ATOM  22368  HA  ASN A1398      38.524  -0.846 -44.780  1.00  0.770          H  
ATOM  22369 1HB  ASN A1398      39.427  -1.062 -47.071  1.00  1.070          H  
ATOM  22370 2HB  ASN A1398      40.721  -2.057 -46.470  1.00  1.070          H  
ATOM  22371 1HD2 ASN A1398      37.797  -3.955 -47.852  1.00  1.070          H  
ATOM  22372 2HD2 ASN A1398      38.739  -2.611 -48.442  1.00  1.070          H  
ATOM  22373  N   LYS A1399      39.179  -2.066 -42.829  1.00  0.610          N  
ATOM  22374  CA  LYS A1399      39.392  -2.823 -41.610  1.00  0.600          C  
ATOM  22375  C   LYS A1399      39.561  -4.331 -41.838  1.00  0.560          C  
ATOM  22376  O   LYS A1399      40.060  -5.046 -40.960  1.00  0.580          O  
ATOM  22377  CB  LYS A1399      38.209  -2.549 -40.692  1.00  0.840          C  
ATOM  22378  CG  LYS A1399      36.873  -3.103 -41.232  1.00  0.840          C  
ATOM  22379  CD  LYS A1399      35.654  -2.728 -40.374  1.00  0.840          C  
ATOM  22380  CE  LYS A1399      34.377  -3.324 -40.997  1.00  0.840          C  
ATOM  22381  NZ  LYS A1399      33.128  -3.020 -40.214  1.00  0.840          N  
ATOM  22382  H   LYS A1399      38.337  -1.511 -42.910  1.00  0.730          H  
ATOM  22383  HA  LYS A1399      40.303  -2.455 -41.138  1.00  0.720          H  
ATOM  22384 1HB  LYS A1399      38.403  -3.017 -39.763  1.00  1.010          H  
ATOM  22385 2HB  LYS A1399      38.111  -1.478 -40.521  1.00  1.010          H  
ATOM  22386 1HG  LYS A1399      36.710  -2.770 -42.256  1.00  1.010          H  
ATOM  22387 2HG  LYS A1399      36.929  -4.195 -41.240  1.00  1.010          H  
ATOM  22388 1HD  LYS A1399      35.767  -3.101 -39.367  1.00  1.010          H  
ATOM  22389 2HD  LYS A1399      35.553  -1.645 -40.334  1.00  1.010          H  
ATOM  22390 1HE  LYS A1399      34.268  -2.912 -41.997  1.00  1.010          H  
ATOM  22391 2HE  LYS A1399      34.490  -4.411 -41.073  1.00  1.010          H  
ATOM  22392 1HZ  LYS A1399      32.345  -3.432 -40.683  1.00  1.010          H  
ATOM  22393 2HZ  LYS A1399      33.176  -3.440 -39.272  1.00  1.010          H  
ATOM  22394 3HZ  LYS A1399      32.987  -2.033 -40.133  1.00  1.010          H  
ATOM  22395  N   ASP A1400      39.103  -4.805 -43.009  1.00  0.550          N  
ATOM  22396  CA  ASP A1400      39.133  -6.207 -43.407  1.00  0.520          C  
ATOM  22397  C   ASP A1400      40.290  -6.535 -44.365  1.00  0.480          C  
ATOM  22398  O   ASP A1400      40.315  -7.617 -44.970  1.00  0.470          O  
ATOM  22399  CB  ASP A1400      37.809  -6.606 -44.073  1.00  0.740          C  
ATOM  22400  CG  ASP A1400      36.597  -6.529 -43.147  1.00  0.740          C  
ATOM  22401  OD1 ASP A1400      36.721  -6.754 -41.965  1.00  0.740          O  
ATOM  22402  OD2 ASP A1400      35.537  -6.235 -43.646  1.00  0.740          O  
ATOM  22403  H   ASP A1400      38.734  -4.143 -43.688  1.00  0.660          H  
ATOM  22404  HA  ASP A1400      39.259  -6.810 -42.509  1.00  0.620          H  
ATOM  22405 1HB  ASP A1400      37.630  -5.968 -44.933  1.00  0.890          H  
ATOM  22406 2HB  ASP A1400      37.889  -7.627 -44.440  1.00  0.890          H  
ATOM  22407  N   ARG A1401      41.254  -5.625 -44.526  1.00  0.510          N  
ATOM  22408  CA  ARG A1401      42.380  -5.918 -45.409  1.00  0.490          C  
ATOM  22409  C   ARG A1401      43.735  -5.811 -44.751  1.00  0.470          C  
ATOM  22410  O   ARG A1401      44.088  -4.842 -44.077  1.00  0.540          O  
ATOM  22411  CB  ARG A1401      42.345  -5.080 -46.678  1.00  0.690          C  
ATOM  22412  CG  ARG A1401      41.179  -5.380 -47.624  1.00  0.690          C  
ATOM  22413  CD  ARG A1401      41.376  -6.728 -48.288  1.00  0.690          C  
ATOM  22414  NE  ARG A1401      40.337  -7.058 -49.220  1.00  0.690          N  
ATOM  22415  CZ  ARG A1401      39.177  -7.699 -48.917  1.00  0.690          C  
ATOM  22416  NH1 ARG A1401      38.891  -8.070 -47.665  1.00  0.690          N  
ATOM  22417  NH2 ARG A1401      38.313  -7.966 -49.891  1.00  0.690          N  
ATOM  22418  H   ARG A1401      41.210  -4.718 -44.045  1.00  0.610          H  
ATOM  22419  HA  ARG A1401      42.295  -6.953 -45.706  1.00  0.590          H  
ATOM  22420 1HB  ARG A1401      42.275  -4.026 -46.402  1.00  0.830          H  
ATOM  22421 2HB  ARG A1401      43.275  -5.213 -47.232  1.00  0.830          H  
ATOM  22422 1HG  ARG A1401      40.250  -5.411 -47.066  1.00  0.830          H  
ATOM  22423 2HG  ARG A1401      41.117  -4.615 -48.400  1.00  0.830          H  
ATOM  22424 1HD  ARG A1401      42.319  -6.702 -48.844  1.00  0.830          H  
ATOM  22425 2HD  ARG A1401      41.420  -7.523 -47.567  1.00  0.830          H  
ATOM  22426  HE  ARG A1401      40.522  -6.791 -50.208  1.00  0.830          H  
ATOM  22427 1HH1 ARG A1401      39.541  -7.885 -46.880  1.00  0.830          H  
ATOM  22428 2HH1 ARG A1401      38.025  -8.548 -47.470  1.00  0.830          H  
ATOM  22429 1HH2 ARG A1401      38.524  -7.707 -50.849  1.00  0.830          H  
ATOM  22430 2HH2 ARG A1401      37.449  -8.444 -49.686  1.00  0.830          H  
ATOM  22431  N   TYR A1402      44.488  -6.871 -44.994  1.00  0.430          N  
ATOM  22432  CA  TYR A1402      45.794  -7.120 -44.429  1.00  0.410          C  
ATOM  22433  C   TYR A1402      46.947  -7.122 -45.396  1.00  0.400          C  
ATOM  22434  O   TYR A1402      46.813  -7.460 -46.573  1.00  0.390          O  
ATOM  22435  CB  TYR A1402      45.755  -8.483 -43.745  1.00  0.580          C  
ATOM  22436  CG  TYR A1402      44.951  -8.518 -42.528  1.00  0.580          C  
ATOM  22437  CD1 TYR A1402      43.561  -8.531 -42.591  1.00  0.580          C  
ATOM  22438  CD2 TYR A1402      45.593  -8.560 -41.329  1.00  0.580          C  
ATOM  22439  CE1 TYR A1402      42.843  -8.532 -41.446  1.00  0.580          C  
ATOM  22440  CE2 TYR A1402      44.881  -8.583 -40.182  1.00  0.580          C  
ATOM  22441  CZ  TYR A1402      43.507  -8.551 -40.236  1.00  0.580          C  
ATOM  22442  OH  TYR A1402      42.781  -8.504 -39.097  1.00  0.580          O  
ATOM  22443  H   TYR A1402      44.094  -7.587 -45.587  1.00  0.520          H  
ATOM  22444  HA  TYR A1402      45.989  -6.347 -43.687  1.00  0.490          H  
ATOM  22445 1HB  TYR A1402      45.324  -9.185 -44.430  1.00  0.700          H  
ATOM  22446 2HB  TYR A1402      46.771  -8.814 -43.506  1.00  0.700          H  
ATOM  22447  HD1 TYR A1402      43.037  -8.514 -43.544  1.00  0.700          H  
ATOM  22448  HD2 TYR A1402      46.672  -8.564 -41.297  1.00  0.700          H  
ATOM  22449  HE1 TYR A1402      41.752  -8.511 -41.484  1.00  0.700          H  
ATOM  22450  HE2 TYR A1402      45.400  -8.601 -39.220  1.00  0.700          H  
ATOM  22451  HH  TYR A1402      41.850  -8.503 -39.334  1.00  0.700          H  
ATOM  22452  N   ILE A1403      48.086  -6.787 -44.830  1.00  0.410          N  
ATOM  22453  CA  ILE A1403      49.401  -6.863 -45.428  1.00  0.410          C  
ATOM  22454  C   ILE A1403      50.056  -8.097 -44.854  1.00  0.390          C  
ATOM  22455  O   ILE A1403      49.985  -8.338 -43.649  1.00  0.400          O  
ATOM  22456  CB  ILE A1403      50.229  -5.592 -45.120  1.00  0.570          C  
ATOM  22457  CG1 ILE A1403      49.519  -4.317 -45.679  1.00  0.570          C  
ATOM  22458  CG2 ILE A1403      51.644  -5.739 -45.604  1.00  0.570          C  
ATOM  22459  CD1 ILE A1403      49.287  -4.249 -47.203  1.00  0.570          C  
ATOM  22460  H   ILE A1403      48.018  -6.478 -43.857  1.00  0.490          H  
ATOM  22461  HA  ILE A1403      49.316  -7.005 -46.504  1.00  0.490          H  
ATOM  22462  HB  ILE A1403      50.252  -5.445 -44.049  1.00  0.690          H  
ATOM  22463 1HG1 ILE A1403      48.546  -4.244 -45.198  1.00  0.690          H  
ATOM  22464 2HG1 ILE A1403      50.115  -3.459 -45.394  1.00  0.690          H  
ATOM  22465 1HG2 ILE A1403      52.209  -4.848 -45.368  1.00  0.690          H  
ATOM  22466 2HG2 ILE A1403      52.123  -6.598 -45.132  1.00  0.690          H  
ATOM  22467 3HG2 ILE A1403      51.613  -5.889 -46.644  1.00  0.690          H  
ATOM  22468 1HD1 ILE A1403      48.783  -3.311 -47.438  1.00  0.690          H  
ATOM  22469 2HD1 ILE A1403      50.232  -4.285 -47.730  1.00  0.690          H  
ATOM  22470 3HD1 ILE A1403      48.659  -5.078 -47.527  1.00  0.690          H  
ATOM  22471  N   PHE A1404      50.609  -8.947 -45.700  1.00  0.370          N  
ATOM  22472  CA  PHE A1404      51.186 -10.155 -45.143  1.00  0.360          C  
ATOM  22473  C   PHE A1404      52.678 -10.204 -45.324  1.00  0.370          C  
ATOM  22474  O   PHE A1404      53.177  -9.990 -46.427  1.00  0.380          O  
ATOM  22475  CB  PHE A1404      50.544 -11.355 -45.801  1.00  0.510          C  
ATOM  22476  CG  PHE A1404      49.076 -11.442 -45.526  1.00  0.510          C  
ATOM  22477  CD1 PHE A1404      48.187 -10.797 -46.345  1.00  0.510          C  
ATOM  22478  CD2 PHE A1404      48.581 -12.169 -44.476  1.00  0.510          C  
ATOM  22479  CE1 PHE A1404      46.840 -10.885 -46.127  1.00  0.510          C  
ATOM  22480  CE2 PHE A1404      47.228 -12.264 -44.257  1.00  0.510          C  
ATOM  22481  CZ  PHE A1404      46.362 -11.626 -45.085  1.00  0.510          C  
ATOM  22482  H   PHE A1404      50.632  -8.762 -46.710  1.00  0.440          H  
ATOM  22483  HA  PHE A1404      50.978 -10.195 -44.078  1.00  0.430          H  
ATOM  22484 1HB  PHE A1404      50.689 -11.308 -46.876  1.00  0.610          H  
ATOM  22485 2HB  PHE A1404      51.019 -12.262 -45.445  1.00  0.610          H  
ATOM  22486  HD1 PHE A1404      48.569 -10.207 -47.180  1.00  0.610          H  
ATOM  22487  HD2 PHE A1404      49.265 -12.678 -43.819  1.00  0.610          H  
ATOM  22488  HE1 PHE A1404      46.150 -10.360 -46.785  1.00  0.610          H  
ATOM  22489  HE2 PHE A1404      46.840 -12.855 -43.419  1.00  0.610          H  
ATOM  22490  HZ  PHE A1404      45.289 -11.698 -44.911  1.00  0.610          H  
ATOM  22491  N   LEU A1405      53.398 -10.482 -44.250  1.00  0.370          N  
ATOM  22492  CA  LEU A1405      54.840 -10.600 -44.385  1.00  0.380          C  
ATOM  22493  C   LEU A1405      55.154 -12.048 -44.314  1.00  0.380          C  
ATOM  22494  O   LEU A1405      54.444 -12.799 -43.647  1.00  0.390          O  
ATOM  22495  CB  LEU A1405      55.629  -9.951 -43.257  1.00  0.530          C  
ATOM  22496  CG  LEU A1405      55.306  -8.557 -42.932  1.00  0.530          C  
ATOM  22497  CD1 LEU A1405      56.217  -8.098 -41.770  1.00  0.530          C  
ATOM  22498  CD2 LEU A1405      55.428  -7.715 -44.157  1.00  0.530          C  
ATOM  22499  H   LEU A1405      52.918 -10.604 -43.352  1.00  0.440          H  
ATOM  22500  HA  LEU A1405      55.159 -10.227 -45.349  1.00  0.460          H  
ATOM  22501 1HB  LEU A1405      55.561 -10.556 -42.391  1.00  0.630          H  
ATOM  22502 2HB  LEU A1405      56.673  -9.956 -43.569  1.00  0.630          H  
ATOM  22503  HG  LEU A1405      54.291  -8.515 -42.583  1.00  0.630          H  
ATOM  22504 1HD1 LEU A1405      55.977  -7.077 -41.493  1.00  0.630          H  
ATOM  22505 2HD1 LEU A1405      56.066  -8.748 -40.912  1.00  0.630          H  
ATOM  22506 3HD1 LEU A1405      57.250  -8.145 -42.074  1.00  0.630          H  
ATOM  22507 1HD2 LEU A1405      55.183  -6.715 -43.935  1.00  0.630          H  
ATOM  22508 2HD2 LEU A1405      56.445  -7.777 -44.528  1.00  0.630          H  
ATOM  22509 3HD2 LEU A1405      54.743  -8.068 -44.913  1.00  0.630          H  
ATOM  22510  N   THR A1406      56.239 -12.459 -44.917  1.00  0.390          N  
ATOM  22511  CA  THR A1406      56.588 -13.850 -44.729  1.00  0.390          C  
ATOM  22512  C   THR A1406      58.069 -14.161 -44.751  1.00  0.410          C  
ATOM  22513  O   THR A1406      58.877 -13.475 -45.390  1.00  0.440          O  
ATOM  22514  CB  THR A1406      55.834 -14.740 -45.736  1.00  0.550          C  
ATOM  22515  OG1 THR A1406      56.116 -16.115 -45.434  1.00  0.550          O  
ATOM  22516  CG2 THR A1406      56.247 -14.411 -47.168  1.00  0.550          C  
ATOM  22517  H   THR A1406      56.763 -11.808 -45.507  1.00  0.470          H  
ATOM  22518  HA  THR A1406      56.242 -14.131 -43.741  1.00  0.470          H  
ATOM  22519  HB  THR A1406      54.762 -14.573 -45.625  1.00  0.660          H  
ATOM  22520  HG1 THR A1406      55.790 -16.299 -44.517  1.00  0.660          H  
ATOM  22521 1HG2 THR A1406      55.697 -15.048 -47.859  1.00  0.660          H  
ATOM  22522 2HG2 THR A1406      56.021 -13.366 -47.377  1.00  0.660          H  
ATOM  22523 3HG2 THR A1406      57.304 -14.582 -47.282  1.00  0.660          H  
ATOM  22524  N   CYS A1407      58.408 -15.220 -44.025  1.00  0.410          N  
ATOM  22525  CA  CYS A1407      59.762 -15.745 -43.980  1.00  0.460          C  
ATOM  22526  C   CYS A1407      59.732 -17.234 -43.702  1.00  0.490          C  
ATOM  22527  O   CYS A1407      58.744 -17.764 -43.185  1.00  0.550          O  
ATOM  22528  CB  CYS A1407      60.589 -15.080 -42.868  1.00  0.620          C  
ATOM  22529  SG  CYS A1407      60.009 -15.408 -41.162  1.00  0.620          S  
ATOM  22530  H   CYS A1407      57.654 -15.691 -43.518  1.00  0.490          H  
ATOM  22531  HA  CYS A1407      60.235 -15.575 -44.946  1.00  0.550          H  
ATOM  22532 1HB  CYS A1407      61.620 -15.425 -42.937  1.00  0.750          H  
ATOM  22533 2HB  CYS A1407      60.604 -14.027 -43.022  1.00  0.750          H  
ATOM  22534  HG  CYS A1407      60.190 -16.738 -41.219  1.00  0.750          H  
ATOM  22535  N   GLU A1408      60.842 -17.886 -43.960  1.00  0.460          N  
ATOM  22536  CA  GLU A1408      60.975 -19.309 -43.693  1.00  0.490          C  
ATOM  22537  C   GLU A1408      61.484 -19.540 -42.281  1.00  0.500          C  
ATOM  22538  O   GLU A1408      62.321 -18.781 -41.794  1.00  0.540          O  
ATOM  22539  CB  GLU A1408      61.957 -19.926 -44.701  1.00  0.670          C  
ATOM  22540  CG  GLU A1408      61.505 -19.829 -46.174  1.00  0.670          C  
ATOM  22541  CD  GLU A1408      62.514 -20.400 -47.161  1.00  0.670          C  
ATOM  22542  OE1 GLU A1408      63.494 -20.969 -46.720  1.00  0.670          O  
ATOM  22543  OE2 GLU A1408      62.305 -20.259 -48.357  1.00  0.670          O  
ATOM  22544  H   GLU A1408      61.604 -17.355 -44.401  1.00  0.550          H  
ATOM  22545  HA  GLU A1408      60.003 -19.788 -43.799  1.00  0.590          H  
ATOM  22546 1HB  GLU A1408      62.922 -19.425 -44.618  1.00  0.810          H  
ATOM  22547 2HB  GLU A1408      62.110 -20.981 -44.457  1.00  0.810          H  
ATOM  22548 1HG  GLU A1408      60.560 -20.362 -46.286  1.00  0.810          H  
ATOM  22549 2HG  GLU A1408      61.326 -18.781 -46.415  1.00  0.810          H  
ATOM  22550  N   LEU A1409      60.977 -20.581 -41.620  1.00  0.500          N  
ATOM  22551  CA  LEU A1409      61.503 -20.957 -40.313  1.00  0.520          C  
ATOM  22552  C   LEU A1409      62.265 -22.274 -40.465  1.00  0.520          C  
ATOM  22553  O   LEU A1409      63.284 -22.504 -39.799  1.00  0.540          O  
ATOM  22554  CB  LEU A1409      60.386 -21.079 -39.268  1.00  0.720          C  
ATOM  22555  CG  LEU A1409      59.525 -19.798 -38.998  1.00  0.720          C  
ATOM  22556  CD1 LEU A1409      58.483 -20.156 -37.952  1.00  0.720          C  
ATOM  22557  CD2 LEU A1409      60.383 -18.613 -38.531  1.00  0.720          C  
ATOM  22558  H   LEU A1409      60.237 -21.141 -42.048  1.00  0.600          H  
ATOM  22559  HA  LEU A1409      62.215 -20.207 -39.984  1.00  0.620          H  
ATOM  22560 1HB  LEU A1409      59.708 -21.870 -39.588  1.00  0.860          H  
ATOM  22561 2HB  LEU A1409      60.825 -21.379 -38.326  1.00  0.860          H  
ATOM  22562  HG  LEU A1409      59.011 -19.515 -39.918  1.00  0.860          H  
ATOM  22563 1HD1 LEU A1409      57.845 -19.313 -37.736  1.00  0.860          H  
ATOM  22564 2HD1 LEU A1409      57.882 -20.974 -38.327  1.00  0.860          H  
ATOM  22565 3HD1 LEU A1409      58.980 -20.456 -37.027  1.00  0.860          H  
ATOM  22566 1HD2 LEU A1409      59.743 -17.754 -38.358  1.00  0.860          H  
ATOM  22567 2HD2 LEU A1409      60.889 -18.867 -37.615  1.00  0.860          H  
ATOM  22568 3HD2 LEU A1409      61.117 -18.351 -39.292  1.00  0.860          H  
ATOM  22569  N   ASP A1410      61.780 -23.125 -41.372  1.00  0.510          N  
ATOM  22570  CA  ASP A1410      62.393 -24.424 -41.651  1.00  0.510          C  
ATOM  22571  C   ASP A1410      62.124 -24.804 -43.103  1.00  0.510          C  
ATOM  22572  O   ASP A1410      61.313 -24.169 -43.769  1.00  0.530          O  
ATOM  22573  CB  ASP A1410      61.799 -25.492 -40.706  1.00  0.710          C  
ATOM  22574  CG  ASP A1410      62.696 -26.695 -40.465  1.00  0.710          C  
ATOM  22575  OD1 ASP A1410      63.513 -26.963 -41.303  1.00  0.710          O  
ATOM  22576  OD2 ASP A1410      62.564 -27.348 -39.459  1.00  0.710          O  
ATOM  22577  H   ASP A1410      60.930 -22.861 -41.869  1.00  0.610          H  
ATOM  22578  HA  ASP A1410      63.471 -24.353 -41.505  1.00  0.610          H  
ATOM  22579 1HB  ASP A1410      61.542 -25.036 -39.753  1.00  0.860          H  
ATOM  22580 2HB  ASP A1410      60.874 -25.861 -41.142  1.00  0.860          H  
ATOM  22581  N   ASP A1411      62.646 -25.940 -43.551  1.00  0.520          N  
ATOM  22582  CA  ASP A1411      62.449 -26.356 -44.946  1.00  0.570          C  
ATOM  22583  C   ASP A1411      60.984 -26.547 -45.298  1.00  0.610          C  
ATOM  22584  O   ASP A1411      60.558 -26.272 -46.420  1.00  1.290          O  
ATOM  22585  CB  ASP A1411      63.189 -27.659 -45.258  1.00  0.780          C  
ATOM  22586  CG  ASP A1411      64.720 -27.527 -45.373  1.00  0.780          C  
ATOM  22587  OD1 ASP A1411      65.226 -26.428 -45.450  1.00  0.780          O  
ATOM  22588  OD2 ASP A1411      65.362 -28.550 -45.409  1.00  0.780          O  
ATOM  22589  H   ASP A1411      63.258 -26.462 -42.920  1.00  0.620          H  
ATOM  22590  HA  ASP A1411      62.849 -25.572 -45.590  1.00  0.680          H  
ATOM  22591 1HB  ASP A1411      62.973 -28.383 -44.470  1.00  0.930          H  
ATOM  22592 2HB  ASP A1411      62.803 -28.075 -46.189  1.00  0.930          H  
ATOM  22593  N   LYS A1412      60.216 -27.037 -44.337  1.00  0.750          N  
ATOM  22594  CA  LYS A1412      58.801 -27.289 -44.528  1.00  0.700          C  
ATOM  22595  C   LYS A1412      57.913 -26.393 -43.666  1.00  0.600          C  
ATOM  22596  O   LYS A1412      56.748 -26.724 -43.451  1.00  0.590          O  
ATOM  22597  CB  LYS A1412      58.495 -28.763 -44.261  1.00  1.000          C  
ATOM  22598  CG  LYS A1412      59.161 -29.718 -45.237  1.00  1.000          C  
ATOM  22599  CD  LYS A1412      58.773 -31.171 -44.972  1.00  1.000          C  
ATOM  22600  CE  LYS A1412      59.422 -32.106 -45.996  1.00  1.000          C  
ATOM  22601  NZ  LYS A1412      59.073 -33.541 -45.764  1.00  1.000          N  
ATOM  22602  H   LYS A1412      60.638 -27.256 -43.443  1.00  0.900          H  
ATOM  22603  HA  LYS A1412      58.557 -27.078 -45.568  1.00  0.840          H  
ATOM  22604 1HB  LYS A1412      58.843 -29.020 -43.280  1.00  1.200          H  
ATOM  22605 2HB  LYS A1412      57.419 -28.934 -44.286  1.00  1.200          H  
ATOM  22606 1HG  LYS A1412      58.881 -29.445 -46.254  1.00  1.200          H  
ATOM  22607 2HG  LYS A1412      60.241 -29.624 -45.142  1.00  1.200          H  
ATOM  22608 1HD  LYS A1412      59.103 -31.455 -43.976  1.00  1.200          H  
ATOM  22609 2HD  LYS A1412      57.689 -31.279 -45.020  1.00  1.200          H  
ATOM  22610 1HE  LYS A1412      59.086 -31.821 -46.993  1.00  1.200          H  
ATOM  22611 2HE  LYS A1412      60.505 -31.993 -45.943  1.00  1.200          H  
ATOM  22612 1HZ  LYS A1412      59.522 -34.111 -46.468  1.00  1.200          H  
ATOM  22613 2HZ  LYS A1412      59.390 -33.833 -44.850  1.00  1.200          H  
ATOM  22614 3HZ  LYS A1412      58.073 -33.662 -45.826  1.00  1.200          H  
ATOM  22615  N   ILE A1413      58.476 -25.325 -43.083  1.00  0.560          N  
ATOM  22616  CA  ILE A1413      57.669 -24.450 -42.220  1.00  0.520          C  
ATOM  22617  C   ILE A1413      57.828 -22.976 -42.565  1.00  0.480          C  
ATOM  22618  O   ILE A1413      58.937 -22.422 -42.452  1.00  0.490          O  
ATOM  22619  CB  ILE A1413      58.020 -24.630 -40.720  1.00  0.740          C  
ATOM  22620  CG1 ILE A1413      57.810 -26.110 -40.308  1.00  0.740          C  
ATOM  22621  CG2 ILE A1413      57.141 -23.673 -39.849  1.00  0.740          C  
ATOM  22622  CD1 ILE A1413      58.297 -26.469 -38.917  1.00  0.740          C  
ATOM  22623  H   ILE A1413      59.432 -25.067 -43.350  1.00  0.670          H  
ATOM  22624  HA  ILE A1413      56.618 -24.702 -42.359  1.00  0.620          H  
ATOM  22625  HB  ILE A1413      59.063 -24.384 -40.562  1.00  0.890          H  
ATOM  22626 1HG1 ILE A1413      56.749 -26.354 -40.387  1.00  0.890          H  
ATOM  22627 2HG1 ILE A1413      58.355 -26.727 -40.998  1.00  0.890          H  
ATOM  22628 1HG2 ILE A1413      57.391 -23.783 -38.803  1.00  0.890          H  
ATOM  22629 2HG2 ILE A1413      57.308 -22.636 -40.130  1.00  0.890          H  
ATOM  22630 3HG2 ILE A1413      56.085 -23.915 -39.994  1.00  0.890          H  
ATOM  22631 1HD1 ILE A1413      58.130 -27.517 -38.722  1.00  0.890          H  
ATOM  22632 2HD1 ILE A1413      59.362 -26.262 -38.828  1.00  0.890          H  
ATOM  22633 3HD1 ILE A1413      57.768 -25.904 -38.195  1.00  0.890          H  
ATOM  22634  N   SER A1414      56.712 -22.309 -42.877  1.00  0.460          N  
ATOM  22635  CA  SER A1414      56.767 -20.888 -43.190  1.00  0.430          C  
ATOM  22636  C   SER A1414      55.947 -20.058 -42.210  1.00  0.420          C  
ATOM  22637  O   SER A1414      54.880 -20.468 -41.730  1.00  0.410          O  
ATOM  22638  CB  SER A1414      56.259 -20.637 -44.600  1.00  0.610          C  
ATOM  22639  OG  SER A1414      57.066 -21.279 -45.548  1.00  0.610          O  
ATOM  22640  H   SER A1414      55.817 -22.803 -42.965  1.00  0.550          H  
ATOM  22641  HA  SER A1414      57.800 -20.553 -43.129  1.00  0.520          H  
ATOM  22642 1HB  SER A1414      55.229 -20.996 -44.686  1.00  0.740          H  
ATOM  22643 2HB  SER A1414      56.249 -19.560 -44.793  1.00  0.740          H  
ATOM  22644  HG  SER A1414      56.735 -21.005 -46.399  1.00  0.740          H  
ATOM  22645  N   LEU A1415      56.437 -18.859 -41.927  1.00  0.430          N  
ATOM  22646  CA  LEU A1415      55.737 -17.936 -41.051  1.00  0.430          C  
ATOM  22647  C   LEU A1415      55.125 -16.783 -41.823  1.00  0.400          C  
ATOM  22648  O   LEU A1415      55.765 -16.158 -42.679  1.00  0.400          O  
ATOM  22649  CB  LEU A1415      56.699 -17.386 -39.987  1.00  0.600          C  
ATOM  22650  CG  LEU A1415      56.149 -16.333 -38.945  1.00  0.600          C  
ATOM  22651  CD1 LEU A1415      55.113 -16.979 -37.997  1.00  0.600          C  
ATOM  22652  CD2 LEU A1415      57.308 -15.780 -38.142  1.00  0.600          C  
ATOM  22653  H   LEU A1415      57.323 -18.569 -42.347  1.00  0.520          H  
ATOM  22654  HA  LEU A1415      54.932 -18.475 -40.554  1.00  0.520          H  
ATOM  22655 1HB  LEU A1415      57.043 -18.213 -39.432  1.00  0.720          H  
ATOM  22656 2HB  LEU A1415      57.551 -16.948 -40.495  1.00  0.720          H  
ATOM  22657  HG  LEU A1415      55.660 -15.512 -39.475  1.00  0.720          H  
ATOM  22658 1HD1 LEU A1415      54.761 -16.237 -37.301  1.00  0.720          H  
ATOM  22659 2HD1 LEU A1415      54.274 -17.359 -38.560  1.00  0.720          H  
ATOM  22660 3HD1 LEU A1415      55.570 -17.795 -37.450  1.00  0.720          H  
ATOM  22661 1HD2 LEU A1415      56.917 -15.061 -37.456  1.00  0.720          H  
ATOM  22662 2HD2 LEU A1415      57.801 -16.579 -37.595  1.00  0.720          H  
ATOM  22663 3HD2 LEU A1415      58.024 -15.302 -38.808  1.00  0.720          H  
ATOM  22664  N   ILE A1416      53.874 -16.501 -41.508  1.00  0.390          N  
ATOM  22665  CA  ILE A1416      53.143 -15.380 -42.057  1.00  0.380          C  
ATOM  22666  C   ILE A1416      52.788 -14.386 -40.954  1.00  0.380          C  
ATOM  22667  O   ILE A1416      52.266 -14.754 -39.899  1.00  0.390          O  
ATOM  22668  CB  ILE A1416      51.864 -15.835 -42.790  1.00  0.540          C  
ATOM  22669  CG1 ILE A1416      52.249 -16.742 -43.967  1.00  0.540          C  
ATOM  22670  CG2 ILE A1416      51.038 -14.603 -43.251  1.00  0.540          C  
ATOM  22671  CD1 ILE A1416      51.087 -17.423 -44.638  1.00  0.540          C  
ATOM  22672  H   ILE A1416      53.392 -17.119 -40.858  1.00  0.470          H  
ATOM  22673  HA  ILE A1416      53.776 -14.881 -42.777  1.00  0.460          H  
ATOM  22674  HB  ILE A1416      51.280 -16.438 -42.121  1.00  0.640          H  
ATOM  22675 1HG1 ILE A1416      52.793 -16.150 -44.691  1.00  0.640          H  
ATOM  22676 2HG1 ILE A1416      52.913 -17.521 -43.601  1.00  0.640          H  
ATOM  22677 1HG2 ILE A1416      50.135 -14.920 -43.752  1.00  0.640          H  
ATOM  22678 2HG2 ILE A1416      50.753 -13.997 -42.390  1.00  0.640          H  
ATOM  22679 3HG2 ILE A1416      51.642 -14.002 -43.934  1.00  0.640          H  
ATOM  22680 1HD1 ILE A1416      51.464 -18.035 -45.434  1.00  0.640          H  
ATOM  22681 2HD1 ILE A1416      50.571 -18.047 -43.907  1.00  0.640          H  
ATOM  22682 3HD1 ILE A1416      50.396 -16.706 -45.051  1.00  0.640          H  
ATOM  22683  N   ILE A1417      53.099 -13.122 -41.177  1.00  0.380          N  
ATOM  22684  CA  ILE A1417      52.765 -12.111 -40.190  1.00  0.390          C  
ATOM  22685  C   ILE A1417      51.615 -11.299 -40.758  1.00  0.380          C  
ATOM  22686  O   ILE A1417      51.731 -10.702 -41.831  1.00  0.370          O  
ATOM  22687  CB  ILE A1417      53.976 -11.235 -39.849  1.00  0.540          C  
ATOM  22688  CG1 ILE A1417      55.112 -12.168 -39.332  1.00  0.540          C  
ATOM  22689  CG2 ILE A1417      53.580 -10.222 -38.799  1.00  0.540          C  
ATOM  22690  CD1 ILE A1417      56.436 -11.543 -39.134  1.00  0.540          C  
ATOM  22691  H   ILE A1417      53.551 -12.879 -42.060  1.00  0.460          H  
ATOM  22692  HA  ILE A1417      52.420 -12.589 -39.274  1.00  0.470          H  
ATOM  22693  HB  ILE A1417      54.307 -10.726 -40.710  1.00  0.650          H  
ATOM  22694 1HG1 ILE A1417      54.799 -12.601 -38.402  1.00  0.650          H  
ATOM  22695 2HG1 ILE A1417      55.251 -12.968 -40.054  1.00  0.650          H  
ATOM  22696 1HG2 ILE A1417      54.411  -9.592 -38.531  1.00  0.650          H  
ATOM  22697 2HG2 ILE A1417      52.778  -9.597 -39.168  1.00  0.650          H  
ATOM  22698 3HG2 ILE A1417      53.241 -10.769 -37.934  1.00  0.650          H  
ATOM  22699 1HD1 ILE A1417      57.127 -12.314 -38.787  1.00  0.650          H  
ATOM  22700 2HD1 ILE A1417      56.795 -11.130 -40.078  1.00  0.650          H  
ATOM  22701 3HD1 ILE A1417      56.379 -10.757 -38.392  1.00  0.650          H  
ATOM  22702  N   GLU A1418      50.489 -11.325 -40.061  1.00  0.380          N  
ATOM  22703  CA  GLU A1418      49.260 -10.693 -40.521  1.00  0.370          C  
ATOM  22704  C   GLU A1418      49.135  -9.274 -39.994  1.00  0.370          C  
ATOM  22705  O   GLU A1418      48.839  -9.080 -38.814  1.00  0.400          O  
ATOM  22706  CB  GLU A1418      48.049 -11.521 -40.070  1.00  0.520          C  
ATOM  22707  CG  GLU A1418      48.032 -12.937 -40.631  1.00  0.520          C  
ATOM  22708  CD  GLU A1418      46.737 -13.695 -40.390  1.00  0.520          C  
ATOM  22709  OE1 GLU A1418      46.140 -13.560 -39.344  1.00  0.520          O  
ATOM  22710  OE2 GLU A1418      46.316 -14.383 -41.292  1.00  0.520          O  
ATOM  22711  H   GLU A1418      50.492 -11.809 -39.161  1.00  0.460          H  
ATOM  22712  HA  GLU A1418      49.275 -10.648 -41.613  1.00  0.440          H  
ATOM  22713 1HB  GLU A1418      48.049 -11.597 -38.981  1.00  0.630          H  
ATOM  22714 2HB  GLU A1418      47.129 -11.022 -40.367  1.00  0.630          H  
ATOM  22715 1HG  GLU A1418      48.257 -12.910 -41.671  1.00  0.630          H  
ATOM  22716 2HG  GLU A1418      48.842 -13.492 -40.147  1.00  0.630          H  
ATOM  22717  N   ILE A1419      49.373  -8.288 -40.860  1.00  0.370          N  
ATOM  22718  CA  ILE A1419      49.393  -6.879 -40.482  1.00  0.390          C  
ATOM  22719  C   ILE A1419      48.175  -6.078 -40.884  1.00  0.410          C  
ATOM  22720  O   ILE A1419      47.831  -5.947 -42.062  1.00  0.420          O  
ATOM  22721  CB  ILE A1419      50.663  -6.231 -41.058  1.00  0.540          C  
ATOM  22722  CG1 ILE A1419      51.856  -6.913 -40.381  1.00  0.540          C  
ATOM  22723  CG2 ILE A1419      50.639  -4.688 -41.016  1.00  0.540          C  
ATOM  22724  CD1 ILE A1419      53.121  -6.547 -40.890  1.00  0.540          C  
ATOM  22725  H   ILE A1419      49.597  -8.516 -41.835  1.00  0.440          H  
ATOM  22726  HA  ILE A1419      49.460  -6.828 -39.397  1.00  0.470          H  
ATOM  22727  HB  ILE A1419      50.737  -6.524 -42.091  1.00  0.650          H  
ATOM  22728 1HG1 ILE A1419      51.847  -6.698 -39.341  1.00  0.650          H  
ATOM  22729 2HG1 ILE A1419      51.757  -7.984 -40.523  1.00  0.650          H  
ATOM  22730 1HG2 ILE A1419      51.531  -4.285 -41.461  1.00  0.650          H  
ATOM  22731 2HG2 ILE A1419      49.783  -4.306 -41.568  1.00  0.650          H  
ATOM  22732 3HG2 ILE A1419      50.565  -4.368 -40.024  1.00  0.650          H  
ATOM  22733 1HD1 ILE A1419      53.886  -7.100 -40.357  1.00  0.650          H  
ATOM  22734 2HD1 ILE A1419      53.153  -6.770 -41.944  1.00  0.650          H  
ATOM  22735 3HD1 ILE A1419      53.264  -5.513 -40.738  1.00  0.650          H  
ATOM  22736  N   ASN A1420      47.506  -5.515 -39.888  1.00  0.420          N  
ATOM  22737  CA  ASN A1420      46.320  -4.742 -40.155  1.00  0.470          C  
ATOM  22738  C   ASN A1420      46.667  -3.262 -40.032  1.00  0.490          C  
ATOM  22739  O   ASN A1420      46.858  -2.742 -38.920  1.00  0.510          O  
ATOM  22740  CB  ASN A1420      45.192  -5.150 -39.236  1.00  0.640          C  
ATOM  22741  CG  ASN A1420      43.870  -4.507 -39.603  1.00  0.640          C  
ATOM  22742  OD1 ASN A1420      43.840  -3.329 -40.009  1.00  0.640          O  
ATOM  22743  ND2 ASN A1420      42.785  -5.276 -39.498  1.00  0.640          N  
ATOM  22744  H   ASN A1420      47.828  -5.639 -38.919  1.00  0.500          H  
ATOM  22745  HA  ASN A1420      45.999  -4.922 -41.183  1.00  0.560          H  
ATOM  22746 1HB  ASN A1420      45.075  -6.189 -39.256  1.00  0.770          H  
ATOM  22747 2HB  ASN A1420      45.476  -4.903 -38.230  1.00  0.770          H  
ATOM  22748 1HD2 ASN A1420      41.857  -4.942 -39.797  1.00  0.770          H  
ATOM  22749 2HD2 ASN A1420      42.873  -6.233 -39.170  1.00  0.770          H  
ATOM  22750  N   LEU A1421      46.780  -2.593 -41.183  1.00  0.490          N  
ATOM  22751  CA  LEU A1421      47.223  -1.197 -41.266  1.00  0.520          C  
ATOM  22752  C   LEU A1421      46.211  -0.245 -40.630  1.00  0.570          C  
ATOM  22753  O   LEU A1421      46.533   0.899 -40.319  1.00  0.610          O  
ATOM  22754  CB  LEU A1421      47.424  -0.761 -42.731  1.00  0.720          C  
ATOM  22755  CG  LEU A1421      48.544  -1.454 -43.600  1.00  0.720          C  
ATOM  22756  CD1 LEU A1421      48.451  -0.872 -45.035  1.00  0.720          C  
ATOM  22757  CD2 LEU A1421      49.957  -1.231 -43.027  1.00  0.720          C  
ATOM  22758  H   LEU A1421      46.583  -3.099 -42.039  1.00  0.590          H  
ATOM  22759  HA  LEU A1421      48.158  -1.094 -40.728  1.00  0.620          H  
ATOM  22760 1HB  LEU A1421      46.478  -0.889 -43.253  1.00  0.860          H  
ATOM  22761 2HB  LEU A1421      47.656   0.290 -42.730  1.00  0.860          H  
ATOM  22762  HG  LEU A1421      48.349  -2.517 -43.639  1.00  0.860          H  
ATOM  22763 1HD1 LEU A1421      49.187  -1.331 -45.681  1.00  0.860          H  
ATOM  22764 2HD1 LEU A1421      47.459  -1.050 -45.443  1.00  0.860          H  
ATOM  22765 3HD1 LEU A1421      48.640   0.210 -44.998  1.00  0.860          H  
ATOM  22766 1HD2 LEU A1421      50.692  -1.723 -43.660  1.00  0.860          H  
ATOM  22767 2HD2 LEU A1421      50.178  -0.168 -42.991  1.00  0.860          H  
ATOM  22768 3HD2 LEU A1421      50.015  -1.645 -42.042  1.00  0.860          H  
ATOM  22769  N   VAL A1422      44.969  -0.699 -40.490  1.00  0.580          N  
ATOM  22770  CA  VAL A1422      43.911   0.116 -39.917  1.00  0.630          C  
ATOM  22771  C   VAL A1422      43.913  -0.034 -38.404  1.00  0.620          C  
ATOM  22772  O   VAL A1422      43.856   0.953 -37.670  1.00  0.660          O  
ATOM  22773  CB  VAL A1422      42.549  -0.284 -40.521  1.00  0.860          C  
ATOM  22774  CG1 VAL A1422      41.412   0.458 -39.846  1.00  0.860          C  
ATOM  22775  CG2 VAL A1422      42.575   0.031 -42.009  1.00  0.860          C  
ATOM  22776  H   VAL A1422      44.764  -1.672 -40.724  1.00  0.700          H  
ATOM  22777  HA  VAL A1422      44.105   1.158 -40.161  1.00  0.760          H  
ATOM  22778  HB  VAL A1422      42.379  -1.339 -40.375  1.00  1.030          H  
ATOM  22779 1HG1 VAL A1422      40.468   0.166 -40.302  1.00  1.030          H  
ATOM  22780 2HG1 VAL A1422      41.384   0.225 -38.784  1.00  1.030          H  
ATOM  22781 3HG1 VAL A1422      41.550   1.528 -39.976  1.00  1.030          H  
ATOM  22782 1HG2 VAL A1422      41.633  -0.241 -42.438  1.00  1.030          H  
ATOM  22783 2HG2 VAL A1422      42.737   1.100 -42.156  1.00  1.030          H  
ATOM  22784 3HG2 VAL A1422      43.373  -0.524 -42.499  1.00  1.030          H  
ATOM  22785  N   ALA A1423      43.919  -1.291 -37.956  1.00  0.580          N  
ATOM  22786  CA  ALA A1423      43.939  -1.641 -36.539  1.00  0.580          C  
ATOM  22787  C   ALA A1423      45.247  -1.224 -35.855  1.00  0.570          C  
ATOM  22788  O   ALA A1423      45.244  -0.951 -34.654  1.00  0.600          O  
ATOM  22789  CB  ALA A1423      43.721  -3.123 -36.346  1.00  0.810          C  
ATOM  22790  H   ALA A1423      43.939  -2.034 -38.649  1.00  0.700          H  
ATOM  22791  HA  ALA A1423      43.122  -1.105 -36.058  1.00  0.700          H  
ATOM  22792 1HB  ALA A1423      43.699  -3.348 -35.282  1.00  0.970          H  
ATOM  22793 2HB  ALA A1423      42.777  -3.419 -36.804  1.00  0.970          H  
ATOM  22794 3HB  ALA A1423      44.525  -3.645 -36.795  1.00  0.970          H  
ATOM  22795  N   LYS A1424      46.355  -1.179 -36.628  1.00  0.560          N  
ATOM  22796  CA  LYS A1424      47.706  -0.860 -36.157  1.00  0.560          C  
ATOM  22797  C   LYS A1424      48.255  -1.968 -35.267  1.00  0.550          C  
ATOM  22798  O   LYS A1424      48.819  -1.715 -34.198  1.00  0.560          O  
ATOM  22799  CB  LYS A1424      47.721   0.475 -35.410  1.00  0.780          C  
ATOM  22800  CG  LYS A1424      47.178   1.642 -36.225  1.00  0.780          C  
ATOM  22801  CD  LYS A1424      47.229   2.933 -35.443  1.00  0.780          C  
ATOM  22802  CE  LYS A1424      46.569   4.057 -36.216  1.00  0.780          C  
ATOM  22803  NZ  LYS A1424      46.540   5.335 -35.437  1.00  0.780          N  
ATOM  22804  H   LYS A1424      46.298  -1.448 -37.612  1.00  0.670          H  
ATOM  22805  HA  LYS A1424      48.352  -0.774 -37.021  1.00  0.670          H  
ATOM  22806 1HB  LYS A1424      47.190   0.410 -34.468  1.00  0.940          H  
ATOM  22807 2HB  LYS A1424      48.757   0.720 -35.170  1.00  0.940          H  
ATOM  22808 1HG  LYS A1424      47.764   1.744 -37.137  1.00  0.940          H  
ATOM  22809 2HG  LYS A1424      46.149   1.445 -36.507  1.00  0.940          H  
ATOM  22810 1HD  LYS A1424      46.719   2.799 -34.489  1.00  0.940          H  
ATOM  22811 2HD  LYS A1424      48.271   3.194 -35.250  1.00  0.940          H  
ATOM  22812 1HE  LYS A1424      47.116   4.216 -37.141  1.00  0.940          H  
ATOM  22813 2HE  LYS A1424      45.546   3.765 -36.459  1.00  0.940          H  
ATOM  22814 1HZ  LYS A1424      46.092   6.055 -35.988  1.00  0.940          H  
ATOM  22815 2HZ  LYS A1424      46.021   5.198 -34.581  1.00  0.940          H  
ATOM  22816 3HZ  LYS A1424      47.481   5.622 -35.216  1.00  0.940          H  
ATOM  22817  N   SER A1425      48.093  -3.208 -35.726  1.00  0.510          N  
ATOM  22818  CA  SER A1425      48.575  -4.374 -34.980  1.00  0.500          C  
ATOM  22819  C   SER A1425      48.791  -5.600 -35.859  1.00  0.460          C  
ATOM  22820  O   SER A1425      48.411  -5.612 -37.039  1.00  0.440          O  
ATOM  22821  CB  SER A1425      47.585  -4.732 -33.890  1.00  0.700          C  
ATOM  22822  OG  SER A1425      46.398  -5.233 -34.439  1.00  0.700          O  
ATOM  22823  H   SER A1425      47.619  -3.310 -36.625  1.00  0.610          H  
ATOM  22824  HA  SER A1425      49.528  -4.115 -34.522  1.00  0.600          H  
ATOM  22825 1HB  SER A1425      48.024  -5.471 -33.223  1.00  0.840          H  
ATOM  22826 2HB  SER A1425      47.366  -3.844 -33.295  1.00  0.840          H  
ATOM  22827  HG  SER A1425      45.800  -5.353 -33.700  1.00  0.840          H  
ATOM  22828  N   TYR A1426      49.415  -6.648 -35.290  1.00  0.470          N  
ATOM  22829  CA  TYR A1426      49.588  -7.870 -36.066  1.00  0.440          C  
ATOM  22830  C   TYR A1426      49.515  -9.160 -35.264  1.00  0.450          C  
ATOM  22831  O   TYR A1426      49.744  -9.185 -34.051  1.00  0.480          O  
ATOM  22832  CB  TYR A1426      50.928  -7.865 -36.808  1.00  0.630          C  
ATOM  22833  CG  TYR A1426      52.227  -7.981 -35.982  1.00  0.630          C  
ATOM  22834  CD1 TYR A1426      52.765  -9.233 -35.713  1.00  0.630          C  
ATOM  22835  CD2 TYR A1426      52.904  -6.859 -35.554  1.00  0.630          C  
ATOM  22836  CE1 TYR A1426      53.960  -9.347 -35.043  1.00  0.630          C  
ATOM  22837  CE2 TYR A1426      54.095  -6.970 -34.894  1.00  0.630          C  
ATOM  22838  CZ  TYR A1426      54.632  -8.204 -34.640  1.00  0.630          C  
ATOM  22839  OH  TYR A1426      55.848  -8.301 -33.999  1.00  0.630          O  
ATOM  22840  H   TYR A1426      49.734  -6.603 -34.333  1.00  0.560          H  
ATOM  22841  HA  TYR A1426      48.781  -7.907 -36.792  1.00  0.530          H  
ATOM  22842 1HB  TYR A1426      50.935  -8.670 -37.536  1.00  0.750          H  
ATOM  22843 2HB  TYR A1426      50.978  -6.954 -37.355  1.00  0.750          H  
ATOM  22844  HD1 TYR A1426      52.242 -10.131 -36.041  1.00  0.750          H  
ATOM  22845  HD2 TYR A1426      52.512  -5.892 -35.739  1.00  0.750          H  
ATOM  22846  HE1 TYR A1426      54.373 -10.324 -34.845  1.00  0.750          H  
ATOM  22847  HE2 TYR A1426      54.622  -6.067 -34.573  1.00  0.750          H  
ATOM  22848  HH  TYR A1426      56.256  -7.429 -33.932  1.00  0.750          H  
ATOM  22849  N   SER A1427      49.254 -10.243 -36.004  1.00  0.430          N  
ATOM  22850  CA  SER A1427      49.222 -11.610 -35.482  1.00  0.430          C  
ATOM  22851  C   SER A1427      50.129 -12.552 -36.268  1.00  0.420          C  
ATOM  22852  O   SER A1427      50.533 -12.281 -37.400  1.00  0.420          O  
ATOM  22853  CB  SER A1427      47.810 -12.167 -35.471  1.00  0.600          C  
ATOM  22854  OG  SER A1427      46.974 -11.438 -34.610  1.00  0.600          O  
ATOM  22855  H   SER A1427      49.050 -10.072 -36.992  1.00  0.520          H  
ATOM  22856  HA  SER A1427      49.582 -11.587 -34.454  1.00  0.520          H  
ATOM  22857 1HB  SER A1427      47.404 -12.149 -36.485  1.00  0.720          H  
ATOM  22858 2HB  SER A1427      47.839 -13.209 -35.153  1.00  0.720          H  
ATOM  22859  HG  SER A1427      46.133 -11.894 -34.610  1.00  0.720          H  
ATOM  22860  N   LEU A1428      50.458 -13.686 -35.672  1.00  0.430          N  
ATOM  22861  CA  LEU A1428      51.298 -14.651 -36.361  1.00  0.420          C  
ATOM  22862  C   LEU A1428      50.506 -15.844 -36.827  1.00  0.420          C  
ATOM  22863  O   LEU A1428      49.589 -16.272 -36.120  1.00  0.430          O  
ATOM  22864  CB  LEU A1428      52.366 -15.152 -35.413  1.00  0.590          C  
ATOM  22865  CG  LEU A1428      53.237 -14.123 -34.775  1.00  0.590          C  
ATOM  22866  CD1 LEU A1428      54.140 -14.853 -33.881  1.00  0.590          C  
ATOM  22867  CD2 LEU A1428      53.991 -13.318 -35.824  1.00  0.590          C  
ATOM  22868  H   LEU A1428      50.101 -13.902 -34.752  1.00  0.520          H  
ATOM  22869  HA  LEU A1428      51.745 -14.190 -37.242  1.00  0.500          H  
ATOM  22870 1HB  LEU A1428      51.873 -15.691 -34.608  1.00  0.710          H  
ATOM  22871 2HB  LEU A1428      52.995 -15.849 -35.944  1.00  0.710          H  
ATOM  22872  HG  LEU A1428      52.634 -13.445 -34.168  1.00  0.710          H  
ATOM  22873 1HD1 LEU A1428      54.785 -14.177 -33.366  1.00  0.710          H  
ATOM  22874 2HD1 LEU A1428      53.563 -15.411 -33.149  1.00  0.710          H  
ATOM  22875 3HD1 LEU A1428      54.726 -15.539 -34.484  1.00  0.710          H  
ATOM  22876 1HD2 LEU A1428      54.623 -12.602 -35.334  1.00  0.710          H  
ATOM  22877 2HD2 LEU A1428      54.597 -13.985 -36.429  1.00  0.710          H  
ATOM  22878 3HD2 LEU A1428      53.293 -12.788 -36.461  1.00  0.710          H  
ATOM  22879  N   LEU A1429      50.907 -16.371 -37.981  1.00  0.410          N  
ATOM  22880  CA  LEU A1429      50.371 -17.565 -38.611  1.00  0.420          C  
ATOM  22881  C   LEU A1429      51.423 -18.558 -39.155  1.00  0.420          C  
ATOM  22882  O   LEU A1429      52.342 -18.199 -39.886  1.00  0.410          O  
ATOM  22883  CB  LEU A1429      49.464 -17.078 -39.753  1.00  0.580          C  
ATOM  22884  CG  LEU A1429      48.951 -18.104 -40.751  1.00  0.580          C  
ATOM  22885  CD1 LEU A1429      48.057 -19.056 -40.104  1.00  0.580          C  
ATOM  22886  CD2 LEU A1429      48.237 -17.402 -41.838  1.00  0.580          C  
ATOM  22887  H   LEU A1429      51.607 -15.848 -38.509  1.00  0.490          H  
ATOM  22888  HA  LEU A1429      49.776 -18.084 -37.868  1.00  0.500          H  
ATOM  22889 1HB  LEU A1429      48.586 -16.613 -39.297  1.00  0.700          H  
ATOM  22890 2HB  LEU A1429      49.987 -16.300 -40.292  1.00  0.700          H  
ATOM  22891  HG  LEU A1429      49.792 -18.658 -41.176  1.00  0.700          H  
ATOM  22892 1HD1 LEU A1429      47.731 -19.750 -40.823  1.00  0.700          H  
ATOM  22893 2HD1 LEU A1429      48.586 -19.568 -39.344  1.00  0.700          H  
ATOM  22894 3HD1 LEU A1429      47.205 -18.541 -39.680  1.00  0.700          H  
ATOM  22895 1HD2 LEU A1429      47.902 -18.141 -42.527  1.00  0.700          H  
ATOM  22896 2HD2 LEU A1429      47.382 -16.851 -41.434  1.00  0.700          H  
ATOM  22897 3HD2 LEU A1429      48.901 -16.708 -42.336  1.00  0.700          H  
ATOM  22898  N   LEU A1430      51.293 -19.826 -38.806  1.00  0.440          N  
ATOM  22899  CA  LEU A1430      52.162 -20.868 -39.342  1.00  0.450          C  
ATOM  22900  C   LEU A1430      51.509 -21.659 -40.449  1.00  0.450          C  
ATOM  22901  O   LEU A1430      50.328 -22.006 -40.371  1.00  0.450          O  
ATOM  22902  CB  LEU A1430      52.625 -21.799 -38.227  1.00  0.630          C  
ATOM  22903  CG  LEU A1430      53.587 -21.187 -37.226  1.00  0.630          C  
ATOM  22904  CD1 LEU A1430      53.731 -22.106 -36.041  1.00  0.630          C  
ATOM  22905  CD2 LEU A1430      54.963 -21.028 -37.909  1.00  0.630          C  
ATOM  22906  H   LEU A1430      50.553 -20.085 -38.158  1.00  0.530          H  
ATOM  22907  HA  LEU A1430      53.026 -20.388 -39.790  1.00  0.540          H  
ATOM  22908 1HB  LEU A1430      51.742 -22.131 -37.672  1.00  0.750          H  
ATOM  22909 2HB  LEU A1430      53.101 -22.672 -38.672  1.00  0.750          H  
ATOM  22910  HG  LEU A1430      53.232 -20.228 -36.905  1.00  0.750          H  
ATOM  22911 1HD1 LEU A1430      54.434 -21.684 -35.327  1.00  0.750          H  
ATOM  22912 2HD1 LEU A1430      52.775 -22.226 -35.563  1.00  0.750          H  
ATOM  22913 3HD1 LEU A1430      54.082 -23.055 -36.376  1.00  0.750          H  
ATOM  22914 1HD2 LEU A1430      55.666 -20.621 -37.223  1.00  0.750          H  
ATOM  22915 2HD2 LEU A1430      55.311 -22.003 -38.235  1.00  0.750          H  
ATOM  22916 3HD2 LEU A1430      54.909 -20.369 -38.768  1.00  0.750          H  
ATOM  22917  N   SER A1431      52.307 -22.022 -41.441  1.00  0.450          N  
ATOM  22918  CA  SER A1431      51.805 -22.843 -42.524  1.00  0.470          C  
ATOM  22919  C   SER A1431      52.866 -23.817 -43.028  1.00  0.480          C  
ATOM  22920  O   SER A1431      54.013 -23.442 -43.302  1.00  0.540          O  
ATOM  22921  CB  SER A1431      51.368 -21.967 -43.661  1.00  0.650          C  
ATOM  22922  OG  SER A1431      50.828 -22.749 -44.682  1.00  0.650          O  
ATOM  22923  H   SER A1431      53.267 -21.664 -41.469  1.00  0.540          H  
ATOM  22924  HA  SER A1431      50.949 -23.417 -42.167  1.00  0.560          H  
ATOM  22925 1HB  SER A1431      50.633 -21.237 -43.317  1.00  0.780          H  
ATOM  22926 2HB  SER A1431      52.232 -21.416 -44.027  1.00  0.780          H  
ATOM  22927  HG  SER A1431      49.903 -22.899 -44.386  1.00  0.780          H  
ATOM  22928  N   GLY A1432      52.485 -25.081 -43.110  1.00  0.510          N  
ATOM  22929  CA  GLY A1432      53.355 -26.155 -43.557  1.00  0.530          C  
ATOM  22930  C   GLY A1432      52.704 -27.481 -43.217  1.00  0.550          C  
ATOM  22931  O   GLY A1432      51.696 -27.510 -42.501  1.00  0.540          O  
ATOM  22932  H   GLY A1432      51.534 -25.307 -42.861  1.00  0.610          H  
ATOM  22933 1HA  GLY A1432      53.525 -26.082 -44.631  1.00  0.640          H  
ATOM  22934 2HA  GLY A1432      54.324 -26.080 -43.065  1.00  0.640          H  
ATOM  22935  N   ASP A1433      53.320 -28.580 -43.649  1.00  0.580          N  
ATOM  22936  CA  ASP A1433      52.777 -29.904 -43.382  1.00  0.620          C  
ATOM  22937  C   ASP A1433      52.430 -30.067 -41.921  1.00  0.610          C  
ATOM  22938  O   ASP A1433      53.238 -29.777 -41.030  1.00  0.620          O  
ATOM  22939  CB  ASP A1433      53.756 -30.995 -43.808  1.00  0.850          C  
ATOM  22940  CG  ASP A1433      53.199 -32.387 -43.570  1.00  0.850          C  
ATOM  22941  OD1 ASP A1433      52.442 -32.861 -44.373  1.00  0.850          O  
ATOM  22942  OD2 ASP A1433      53.523 -32.961 -42.539  1.00  0.850          O  
ATOM  22943  H   ASP A1433      54.150 -28.493 -44.220  1.00  0.700          H  
ATOM  22944  HA  ASP A1433      51.866 -30.028 -43.961  1.00  0.740          H  
ATOM  22945 1HB  ASP A1433      53.972 -30.885 -44.872  1.00  1.020          H  
ATOM  22946 2HB  ASP A1433      54.692 -30.880 -43.277  1.00  1.020          H  
ATOM  22947  N   LYS A1434      51.206 -30.530 -41.684  1.00  0.610          N  
ATOM  22948  CA  LYS A1434      50.673 -30.689 -40.346  1.00  0.610          C  
ATOM  22949  C   LYS A1434      51.588 -31.536 -39.472  1.00  0.640          C  
ATOM  22950  O   LYS A1434      51.926 -31.145 -38.352  1.00  0.640          O  
ATOM  22951  CB  LYS A1434      49.260 -31.303 -40.461  1.00  0.850          C  
ATOM  22952  CG  LYS A1434      48.459 -31.464 -39.156  1.00  0.850          C  
ATOM  22953  CD  LYS A1434      48.485 -32.867 -38.543  1.00  0.850          C  
ATOM  22954  CE  LYS A1434      47.674 -33.904 -39.307  1.00  0.850          C  
ATOM  22955  NZ  LYS A1434      47.753 -35.223 -38.628  1.00  0.850          N  
ATOM  22956  H   LYS A1434      50.624 -30.777 -42.475  1.00  0.730          H  
ATOM  22957  HA  LYS A1434      50.594 -29.702 -39.888  1.00  0.730          H  
ATOM  22958 1HB  LYS A1434      48.660 -30.667 -41.116  1.00  1.020          H  
ATOM  22959 2HB  LYS A1434      49.339 -32.267 -40.947  1.00  1.020          H  
ATOM  22960 1HG  LYS A1434      48.867 -30.780 -38.426  1.00  1.020          H  
ATOM  22961 2HG  LYS A1434      47.433 -31.195 -39.342  1.00  1.020          H  
ATOM  22962 1HD  LYS A1434      49.502 -33.222 -38.480  1.00  1.020          H  
ATOM  22963 2HD  LYS A1434      48.082 -32.817 -37.530  1.00  1.020          H  
ATOM  22964 1HE  LYS A1434      46.632 -33.599 -39.364  1.00  1.020          H  
ATOM  22965 2HE  LYS A1434      48.071 -34.014 -40.310  1.00  1.020          H  
ATOM  22966 1HZ  LYS A1434      47.229 -35.915 -39.139  1.00  1.020          H  
ATOM  22967 2HZ  LYS A1434      48.757 -35.499 -38.577  1.00  1.020          H  
ATOM  22968 3HZ  LYS A1434      47.346 -35.125 -37.671  1.00  1.020          H  
ATOM  22969  N   ASN A1435      52.018 -32.692 -39.973  1.00  0.670          N  
ATOM  22970  CA  ASN A1435      52.803 -33.581 -39.134  1.00  0.700          C  
ATOM  22971  C   ASN A1435      54.209 -33.048 -38.923  1.00  0.700          C  
ATOM  22972  O   ASN A1435      54.747 -33.137 -37.813  1.00  0.710          O  
ATOM  22973  CB  ASN A1435      52.832 -34.972 -39.736  1.00  0.970          C  
ATOM  22974  CG  ASN A1435      51.497 -35.721 -39.608  1.00  0.970          C  
ATOM  22975  OD1 ASN A1435      50.695 -35.531 -38.668  1.00  0.970          O  
ATOM  22976  ND2 ASN A1435      51.257 -36.586 -40.558  1.00  0.970          N  
ATOM  22977  H   ASN A1435      51.800 -32.949 -40.933  1.00  0.800          H  
ATOM  22978  HA  ASN A1435      52.332 -33.637 -38.154  1.00  0.840          H  
ATOM  22979 1HB  ASN A1435      53.093 -34.896 -40.795  1.00  1.160          H  
ATOM  22980 2HB  ASN A1435      53.612 -35.557 -39.250  1.00  1.160          H  
ATOM  22981 1HD2 ASN A1435      50.415 -37.123 -40.553  1.00  1.160          H  
ATOM  22982 2HD2 ASN A1435      51.920 -36.713 -41.299  1.00  1.160          H  
ATOM  22983  N   TYR A1436      54.809 -32.469 -39.969  1.00  0.690          N  
ATOM  22984  CA  TYR A1436      56.162 -31.951 -39.815  1.00  0.700          C  
ATOM  22985  C   TYR A1436      56.192 -30.879 -38.722  1.00  0.680          C  
ATOM  22986  O   TYR A1436      57.061 -30.904 -37.840  1.00  0.690          O  
ATOM  22987  CB  TYR A1436      56.723 -31.372 -41.111  1.00  0.980          C  
ATOM  22988  CG  TYR A1436      58.169 -30.955 -40.943  1.00  0.980          C  
ATOM  22989  CD1 TYR A1436      59.162 -31.911 -41.061  1.00  0.980          C  
ATOM  22990  CD2 TYR A1436      58.502 -29.662 -40.638  1.00  0.980          C  
ATOM  22991  CE1 TYR A1436      60.477 -31.567 -40.881  1.00  0.980          C  
ATOM  22992  CE2 TYR A1436      59.835 -29.310 -40.449  1.00  0.980          C  
ATOM  22993  CZ  TYR A1436      60.816 -30.260 -40.571  1.00  0.980          C  
ATOM  22994  OH  TYR A1436      62.145 -29.943 -40.368  1.00  0.980          O  
ATOM  22995  H   TYR A1436      54.333 -32.447 -40.885  1.00  0.830          H  
ATOM  22996  HA  TYR A1436      56.809 -32.766 -39.497  1.00  0.840          H  
ATOM  22997 1HB  TYR A1436      56.653 -32.107 -41.915  1.00  1.170          H  
ATOM  22998 2HB  TYR A1436      56.143 -30.495 -41.402  1.00  1.170          H  
ATOM  22999  HD1 TYR A1436      58.900 -32.942 -41.294  1.00  1.170          H  
ATOM  23000  HD2 TYR A1436      57.715 -28.924 -40.541  1.00  1.170          H  
ATOM  23001  HE1 TYR A1436      61.254 -32.326 -40.972  1.00  1.170          H  
ATOM  23002  HE2 TYR A1436      60.109 -28.289 -40.199  1.00  1.170          H  
ATOM  23003  HH  TYR A1436      62.241 -29.015 -40.021  1.00  1.170          H  
ATOM  23004  N   LEU A1437      55.240 -29.928 -38.788  1.00  0.650          N  
ATOM  23005  CA  LEU A1437      55.190 -28.845 -37.819  1.00  0.630          C  
ATOM  23006  C   LEU A1437      54.999 -29.358 -36.414  1.00  0.640          C  
ATOM  23007  O   LEU A1437      55.663 -28.900 -35.493  1.00  0.650          O  
ATOM  23008  CB  LEU A1437      54.063 -27.849 -38.152  1.00  0.890          C  
ATOM  23009  CG  LEU A1437      53.845 -26.688 -37.102  1.00  0.890          C  
ATOM  23010  CD1 LEU A1437      55.105 -25.867 -36.939  1.00  0.890          C  
ATOM  23011  CD2 LEU A1437      52.684 -25.795 -37.563  1.00  0.890          C  
ATOM  23012  H   LEU A1437      54.543 -29.955 -39.538  1.00  0.780          H  
ATOM  23013  HA  LEU A1437      56.134 -28.326 -37.864  1.00  0.760          H  
ATOM  23014 1HB  LEU A1437      54.273 -27.405 -39.128  1.00  1.070          H  
ATOM  23015 2HB  LEU A1437      53.127 -28.413 -38.232  1.00  1.070          H  
ATOM  23016  HG  LEU A1437      53.602 -27.122 -36.134  1.00  1.070          H  
ATOM  23017 1HD1 LEU A1437      54.924 -25.108 -36.205  1.00  1.070          H  
ATOM  23018 2HD1 LEU A1437      55.925 -26.488 -36.586  1.00  1.070          H  
ATOM  23019 3HD1 LEU A1437      55.378 -25.410 -37.884  1.00  1.070          H  
ATOM  23020 1HD2 LEU A1437      52.513 -25.001 -36.834  1.00  1.070          H  
ATOM  23021 2HD2 LEU A1437      52.919 -25.350 -38.533  1.00  1.070          H  
ATOM  23022 3HD2 LEU A1437      51.784 -26.404 -37.651  1.00  1.070          H  
ATOM  23023  N   ILE A1438      54.123 -30.323 -36.225  1.00  0.650          N  
ATOM  23024  CA  ILE A1438      53.901 -30.855 -34.896  1.00  0.660          C  
ATOM  23025  C   ILE A1438      55.174 -31.477 -34.333  1.00  0.690          C  
ATOM  23026  O   ILE A1438      55.584 -31.146 -33.216  1.00  0.690          O  
ATOM  23027  CB  ILE A1438      52.767 -31.867 -34.949  1.00  0.920          C  
ATOM  23028  CG1 ILE A1438      51.462 -31.107 -35.249  1.00  0.920          C  
ATOM  23029  CG2 ILE A1438      52.688 -32.659 -33.634  1.00  0.920          C  
ATOM  23030  CD1 ILE A1438      50.373 -31.982 -35.670  1.00  0.920          C  
ATOM  23031  H   ILE A1438      53.565 -30.664 -37.017  1.00  0.780          H  
ATOM  23032  HA  ILE A1438      53.594 -30.039 -34.249  1.00  0.790          H  
ATOM  23033  HB  ILE A1438      52.942 -32.555 -35.777  1.00  1.100          H  
ATOM  23034 1HG1 ILE A1438      51.146 -30.589 -34.343  1.00  1.100          H  
ATOM  23035 2HG1 ILE A1438      51.632 -30.366 -36.026  1.00  1.100          H  
ATOM  23036 1HG2 ILE A1438      51.906 -33.371 -33.689  1.00  1.100          H  
ATOM  23037 2HG2 ILE A1438      53.613 -33.199 -33.462  1.00  1.100          H  
ATOM  23038 3HG2 ILE A1438      52.501 -31.975 -32.797  1.00  1.100          H  
ATOM  23039 1HD1 ILE A1438      49.484 -31.414 -35.848  1.00  1.100          H  
ATOM  23040 2HD1 ILE A1438      50.665 -32.494 -36.576  1.00  1.100          H  
ATOM  23041 3HD1 ILE A1438      50.195 -32.678 -34.934  1.00  1.100          H  
ATOM  23042  N   SER A1439      55.855 -32.314 -35.125  1.00  0.700          N  
ATOM  23043  CA  SER A1439      57.081 -32.965 -34.669  1.00  0.730          C  
ATOM  23044  C   SER A1439      58.136 -31.943 -34.263  1.00  0.730          C  
ATOM  23045  O   SER A1439      58.899 -32.155 -33.314  1.00  0.740          O  
ATOM  23046  CB  SER A1439      57.637 -33.869 -35.754  1.00  1.010          C  
ATOM  23047  OG  SER A1439      56.788 -34.964 -35.996  1.00  1.010          O  
ATOM  23048  H   SER A1439      55.496 -32.537 -36.061  1.00  0.840          H  
ATOM  23049  HA  SER A1439      56.842 -33.575 -33.808  1.00  0.880          H  
ATOM  23050 1HB  SER A1439      57.755 -33.288 -36.672  1.00  1.210          H  
ATOM  23051 2HB  SER A1439      58.623 -34.223 -35.461  1.00  1.210          H  
ATOM  23052  HG  SER A1439      57.197 -35.463 -36.705  1.00  1.210          H  
ATOM  23053  N   ASN A1440      58.172 -30.826 -34.985  1.00  0.710          N  
ATOM  23054  CA  ASN A1440      59.104 -29.739 -34.760  1.00  0.710          C  
ATOM  23055  C   ASN A1440      58.442 -28.498 -34.138  1.00  0.680          C  
ATOM  23056  O   ASN A1440      58.993 -27.388 -34.219  1.00  0.670          O  
ATOM  23057  CB  ASN A1440      59.768 -29.405 -36.077  1.00  0.990          C  
ATOM  23058  CG  ASN A1440      60.643 -30.524 -36.531  1.00  0.990          C  
ATOM  23059  OD1 ASN A1440      61.780 -30.687 -36.062  1.00  0.990          O  
ATOM  23060  ND2 ASN A1440      60.123 -31.333 -37.411  1.00  0.990          N  
ATOM  23061  H   ASN A1440      57.543 -30.762 -35.795  1.00  0.850          H  
ATOM  23062  HA  ASN A1440      59.866 -30.083 -34.061  1.00  0.850          H  
ATOM  23063 1HB  ASN A1440      59.001 -29.224 -36.838  1.00  1.190          H  
ATOM  23064 2HB  ASN A1440      60.363 -28.500 -35.982  1.00  1.190          H  
ATOM  23065 1HD2 ASN A1440      60.650 -32.113 -37.746  1.00  1.190          H  
ATOM  23066 2HD2 ASN A1440      59.177 -31.169 -37.743  1.00  1.190          H  
ATOM  23067  N   LEU A1441      57.278 -28.652 -33.498  1.00  0.670          N  
ATOM  23068  CA  LEU A1441      56.579 -27.488 -32.963  1.00  0.640          C  
ATOM  23069  C   LEU A1441      57.402 -26.741 -31.935  1.00  0.660          C  
ATOM  23070  O   LEU A1441      57.356 -25.507 -31.869  1.00  0.660          O  
ATOM  23071  CB  LEU A1441      55.245 -27.883 -32.309  1.00  0.910          C  
ATOM  23072  CG  LEU A1441      54.337 -26.709 -31.843  1.00  0.910          C  
ATOM  23073  CD1 LEU A1441      53.943 -25.857 -33.073  1.00  0.910          C  
ATOM  23074  CD2 LEU A1441      53.088 -27.262 -31.121  1.00  0.910          C  
ATOM  23075  H   LEU A1441      56.832 -29.573 -33.433  1.00  0.800          H  
ATOM  23076  HA  LEU A1441      56.389 -26.834 -33.806  1.00  0.770          H  
ATOM  23077 1HB  LEU A1441      54.687 -28.468 -33.020  1.00  1.090          H  
ATOM  23078 2HB  LEU A1441      55.451 -28.515 -31.444  1.00  1.090          H  
ATOM  23079  HG  LEU A1441      54.885 -26.077 -31.155  1.00  1.090          H  
ATOM  23080 1HD1 LEU A1441      53.338 -25.066 -32.756  1.00  1.090          H  
ATOM  23081 2HD1 LEU A1441      54.809 -25.438 -33.561  1.00  1.090          H  
ATOM  23082 3HD1 LEU A1441      53.391 -26.472 -33.780  1.00  1.090          H  
ATOM  23083 1HD2 LEU A1441      52.458 -26.439 -30.786  1.00  1.090          H  
ATOM  23084 2HD2 LEU A1441      52.518 -27.899 -31.799  1.00  1.090          H  
ATOM  23085 3HD2 LEU A1441      53.393 -27.846 -30.255  1.00  1.090          H  
ATOM  23086  N   SER A1442      58.146 -27.491 -31.122  1.00  0.690          N  
ATOM  23087  CA  SER A1442      58.968 -26.935 -30.064  1.00  0.730          C  
ATOM  23088  C   SER A1442      60.154 -26.140 -30.594  1.00  0.750          C  
ATOM  23089  O   SER A1442      60.755 -25.354 -29.860  1.00  0.920          O  
ATOM  23090  CB  SER A1442      59.449 -28.046 -29.155  1.00  1.010          C  
ATOM  23091  OG  SER A1442      60.335 -28.899 -29.823  1.00  1.010          O  
ATOM  23092  H   SER A1442      58.131 -28.498 -31.233  1.00  0.830          H  
ATOM  23093  HA  SER A1442      58.347 -26.256 -29.484  1.00  0.880          H  
ATOM  23094 1HB  SER A1442      59.940 -27.613 -28.285  1.00  1.210          H  
ATOM  23095 2HB  SER A1442      58.591 -28.614 -28.795  1.00  1.210          H  
ATOM  23096  HG  SER A1442      60.603 -29.561 -29.178  1.00  1.210          H  
ATOM  23097  N   ASN A1443      60.495 -26.328 -31.869  1.00  0.690          N  
ATOM  23098  CA  ASN A1443      61.589 -25.595 -32.459  1.00  0.680          C  
ATOM  23099  C   ASN A1443      60.999 -24.353 -33.099  1.00  0.650          C  
ATOM  23100  O   ASN A1443      61.562 -23.262 -33.000  1.00  0.650          O  
ATOM  23101  CB  ASN A1443      62.306 -26.450 -33.484  1.00  0.960          C  
ATOM  23102  CG  ASN A1443      63.025 -27.617 -32.864  1.00  0.960          C  
ATOM  23103  OD1 ASN A1443      63.517 -27.554 -31.730  1.00  0.960          O  
ATOM  23104  ND2 ASN A1443      63.086 -28.703 -33.591  1.00  0.960          N  
ATOM  23105  H   ASN A1443      59.955 -26.956 -32.459  1.00  0.830          H  
ATOM  23106  HA  ASN A1443      62.286 -25.282 -31.681  1.00  0.820          H  
ATOM  23107 1HB  ASN A1443      61.587 -26.826 -34.211  1.00  1.150          H  
ATOM  23108 2HB  ASN A1443      63.026 -25.837 -34.023  1.00  1.150          H  
ATOM  23109 1HD2 ASN A1443      63.544 -29.517 -33.233  1.00  1.150          H  
ATOM  23110 2HD2 ASN A1443      62.679 -28.730 -34.509  1.00  1.150          H  
ATOM  23111  N   THR A1444      59.824 -24.528 -33.712  1.00  0.630          N  
ATOM  23112  CA  THR A1444      59.135 -23.471 -34.434  1.00  0.600          C  
ATOM  23113  C   THR A1444      58.784 -22.320 -33.503  1.00  0.600          C  
ATOM  23114  O   THR A1444      58.990 -21.151 -33.846  1.00  0.590          O  
ATOM  23115  CB  THR A1444      57.855 -24.007 -35.084  1.00  0.850          C  
ATOM  23116  OG1 THR A1444      58.182 -25.057 -35.989  1.00  0.850          O  
ATOM  23117  CG2 THR A1444      57.226 -22.916 -35.871  1.00  0.850          C  
ATOM  23118  H   THR A1444      59.433 -25.468 -33.741  1.00  0.760          H  
ATOM  23119  HA  THR A1444      59.794 -23.096 -35.214  1.00  0.720          H  
ATOM  23120  HB  THR A1444      57.165 -24.375 -34.325  1.00  1.020          H  
ATOM  23121  HG1 THR A1444      58.427 -25.855 -35.487  1.00  1.020          H  
ATOM  23122 1HG2 THR A1444      56.356 -23.293 -36.352  1.00  1.020          H  
ATOM  23123 2HG2 THR A1444      56.954 -22.080 -35.234  1.00  1.020          H  
ATOM  23124 3HG2 THR A1444      57.930 -22.591 -36.614  1.00  1.020          H  
ATOM  23125  N   ILE A1445      58.250 -22.640 -32.323  1.00  0.620          N  
ATOM  23126  CA  ILE A1445      57.869 -21.600 -31.380  1.00  0.620          C  
ATOM  23127  C   ILE A1445      59.091 -20.799 -30.950  1.00  0.640          C  
ATOM  23128  O   ILE A1445      59.012 -19.571 -30.861  1.00  0.640          O  
ATOM  23129  CB  ILE A1445      57.105 -22.169 -30.170  1.00  0.870          C  
ATOM  23130  CG1 ILE A1445      55.722 -22.703 -30.675  1.00  0.870          C  
ATOM  23131  CG2 ILE A1445      56.921 -21.054 -29.072  1.00  0.870          C  
ATOM  23132  CD1 ILE A1445      54.978 -23.551 -29.684  1.00  0.870          C  
ATOM  23133  H   ILE A1445      58.072 -23.629 -32.108  1.00  0.740          H  
ATOM  23134  HA  ILE A1445      57.192 -20.916 -31.888  1.00  0.740          H  
ATOM  23135  HB  ILE A1445      57.659 -23.017 -29.753  1.00  1.040          H  
ATOM  23136 1HG1 ILE A1445      55.090 -21.857 -30.943  1.00  1.040          H  
ATOM  23137 2HG1 ILE A1445      55.888 -23.307 -31.568  1.00  1.040          H  
ATOM  23138 1HG2 ILE A1445      56.377 -21.449 -28.217  1.00  1.040          H  
ATOM  23139 2HG2 ILE A1445      57.891 -20.695 -28.725  1.00  1.040          H  
ATOM  23140 3HG2 ILE A1445      56.361 -20.213 -29.494  1.00  1.040          H  
ATOM  23141 1HD1 ILE A1445      54.052 -23.890 -30.112  1.00  1.040          H  
ATOM  23142 2HD1 ILE A1445      55.587 -24.414 -29.434  1.00  1.040          H  
ATOM  23143 3HD1 ILE A1445      54.756 -22.981 -28.794  1.00  1.040          H  
ATOM  23144  N   GLU A1446      60.203 -21.473 -30.647  1.00  0.650          N  
ATOM  23145  CA  GLU A1446      61.393 -20.749 -30.246  1.00  0.670          C  
ATOM  23146  C   GLU A1446      61.931 -19.892 -31.395  1.00  0.650          C  
ATOM  23147  O   GLU A1446      62.462 -18.808 -31.147  1.00  0.670          O  
ATOM  23148  CB  GLU A1446      62.462 -21.692 -29.717  1.00  0.930          C  
ATOM  23149  CG  GLU A1446      62.079 -22.367 -28.401  1.00  0.930          C  
ATOM  23150  CD  GLU A1446      61.756 -21.393 -27.265  1.00  0.930          C  
ATOM  23151  OE1 GLU A1446      62.182 -20.252 -27.302  1.00  0.930          O  
ATOM  23152  OE2 GLU A1446      61.063 -21.806 -26.369  1.00  0.930          O  
ATOM  23153  H   GLU A1446      60.211 -22.485 -30.688  1.00  0.780          H  
ATOM  23154  HA  GLU A1446      61.115 -20.079 -29.441  1.00  0.800          H  
ATOM  23155 1HB  GLU A1446      62.654 -22.476 -30.455  1.00  1.120          H  
ATOM  23156 2HB  GLU A1446      63.391 -21.145 -29.562  1.00  1.120          H  
ATOM  23157 1HG  GLU A1446      61.204 -22.992 -28.581  1.00  1.120          H  
ATOM  23158 2HG  GLU A1446      62.894 -23.021 -28.093  1.00  1.120          H  
ATOM  23159  N   LYS A1447      61.812 -20.357 -32.645  1.00  0.630          N  
ATOM  23160  CA  LYS A1447      62.228 -19.550 -33.797  1.00  0.610          C  
ATOM  23161  C   LYS A1447      61.418 -18.240 -33.858  1.00  0.600          C  
ATOM  23162  O   LYS A1447      61.971 -17.152 -34.075  1.00  0.600          O  
ATOM  23163  CB  LYS A1447      62.102 -20.380 -35.064  1.00  0.860          C  
ATOM  23164  CG  LYS A1447      63.183 -21.451 -35.186  1.00  0.860          C  
ATOM  23165  CD  LYS A1447      62.995 -22.305 -36.407  1.00  0.860          C  
ATOM  23166  CE  LYS A1447      64.117 -23.331 -36.550  1.00  0.860          C  
ATOM  23167  NZ  LYS A1447      63.884 -24.227 -37.705  1.00  0.860          N  
ATOM  23168  H   LYS A1447      61.461 -21.312 -32.781  1.00  0.760          H  
ATOM  23169  HA  LYS A1447      63.278 -19.291 -33.670  1.00  0.730          H  
ATOM  23170 1HB  LYS A1447      61.148 -20.891 -35.059  1.00  1.030          H  
ATOM  23171 2HB  LYS A1447      62.106 -19.753 -35.913  1.00  1.030          H  
ATOM  23172 1HG  LYS A1447      64.153 -20.968 -35.250  1.00  1.030          H  
ATOM  23173 2HG  LYS A1447      63.188 -22.073 -34.306  1.00  1.030          H  
ATOM  23174 1HD  LYS A1447      62.038 -22.825 -36.353  1.00  1.030          H  
ATOM  23175 2HD  LYS A1447      62.995 -21.670 -37.292  1.00  1.030          H  
ATOM  23176 1HE  LYS A1447      65.052 -22.797 -36.705  1.00  1.030          H  
ATOM  23177 2HE  LYS A1447      64.194 -23.929 -35.642  1.00  1.030          H  
ATOM  23178 1HZ  LYS A1447      64.637 -24.886 -37.813  1.00  1.030          H  
ATOM  23179 2HZ  LYS A1447      63.021 -24.730 -37.562  1.00  1.030          H  
ATOM  23180 3HZ  LYS A1447      63.804 -23.644 -38.554  1.00  1.030          H  
ATOM  23181  N   ILE A1448      60.120 -18.336 -33.586  1.00  0.590          N  
ATOM  23182  CA  ILE A1448      59.256 -17.164 -33.521  1.00  0.580          C  
ATOM  23183  C   ILE A1448      59.709 -16.226 -32.388  1.00  0.600          C  
ATOM  23184  O   ILE A1448      59.826 -15.005 -32.578  1.00  0.600          O  
ATOM  23185  CB  ILE A1448      57.781 -17.586 -33.342  1.00  0.820          C  
ATOM  23186  CG1 ILE A1448      57.284 -18.283 -34.636  1.00  0.820          C  
ATOM  23187  CG2 ILE A1448      56.918 -16.427 -32.953  1.00  0.820          C  
ATOM  23188  CD1 ILE A1448      55.956 -18.984 -34.510  1.00  0.820          C  
ATOM  23189  H   ILE A1448      59.720 -19.277 -33.475  1.00  0.710          H  
ATOM  23190  HA  ILE A1448      59.345 -16.624 -34.466  1.00  0.700          H  
ATOM  23191  HB  ILE A1448      57.732 -18.325 -32.550  1.00  0.980          H  
ATOM  23192 1HG1 ILE A1448      57.208 -17.541 -35.424  1.00  0.980          H  
ATOM  23193 2HG1 ILE A1448      58.024 -19.024 -34.932  1.00  0.980          H  
ATOM  23194 1HG2 ILE A1448      55.909 -16.764 -32.797  1.00  0.980          H  
ATOM  23195 2HG2 ILE A1448      57.267 -15.972 -32.024  1.00  0.980          H  
ATOM  23196 3HG2 ILE A1448      56.947 -15.702 -33.743  1.00  0.980          H  
ATOM  23197 1HD1 ILE A1448      55.710 -19.430 -35.438  1.00  0.980          H  
ATOM  23198 2HD1 ILE A1448      56.018 -19.755 -33.743  1.00  0.980          H  
ATOM  23199 3HD1 ILE A1448      55.191 -18.283 -34.258  1.00  0.980          H  
ATOM  23200  N   ASN A1449      59.981 -16.806 -31.204  1.00  0.630          N  
ATOM  23201  CA  ASN A1449      60.447 -16.021 -30.064  1.00  0.660          C  
ATOM  23202  C   ASN A1449      61.794 -15.345 -30.384  1.00  0.670          C  
ATOM  23203  O   ASN A1449      62.026 -14.187 -30.029  1.00  0.670          O  
ATOM  23204  CB  ASN A1449      60.661 -16.916 -28.846  1.00  0.910          C  
ATOM  23205  CG  ASN A1449      59.413 -17.471 -28.202  1.00  0.910          C  
ATOM  23206  OD1 ASN A1449      58.289 -16.984 -28.373  1.00  0.910          O  
ATOM  23207  ND2 ASN A1449      59.612 -18.515 -27.429  1.00  0.910          N  
ATOM  23208  H   ASN A1449      59.815 -17.811 -31.096  1.00  0.760          H  
ATOM  23209  HA  ASN A1449      59.713 -15.244 -29.845  1.00  0.790          H  
ATOM  23210 1HB  ASN A1449      61.299 -17.746 -29.120  1.00  1.090          H  
ATOM  23211 2HB  ASN A1449      61.199 -16.349 -28.091  1.00  1.090          H  
ATOM  23212 1HD2 ASN A1449      58.850 -18.944 -26.950  1.00  1.090          H  
ATOM  23213 2HD2 ASN A1449      60.561 -18.901 -27.306  1.00  1.090          H  
ATOM  23214  N   THR A1450      62.658 -16.055 -31.122  1.00  0.670          N  
ATOM  23215  CA  THR A1450      63.992 -15.591 -31.510  1.00  0.680          C  
ATOM  23216  C   THR A1450      63.918 -14.305 -32.288  1.00  0.660          C  
ATOM  23217  O   THR A1450      64.609 -13.343 -31.951  1.00  0.680          O  
ATOM  23218  CB  THR A1450      64.745 -16.654 -32.358  1.00  0.950          C  
ATOM  23219  OG1 THR A1450      64.968 -17.832 -31.563  1.00  0.950          O  
ATOM  23220  CG2 THR A1450      66.081 -16.111 -32.897  1.00  0.950          C  
ATOM  23221  H   THR A1450      62.400 -17.009 -31.351  1.00  0.800          H  
ATOM  23222  HA  THR A1450      64.569 -15.407 -30.604  1.00  0.820          H  
ATOM  23223  HB  THR A1450      64.147 -16.922 -33.201  1.00  1.140          H  
ATOM  23224  HG1 THR A1450      64.104 -18.234 -31.320  1.00  1.140          H  
ATOM  23225 1HG2 THR A1450      66.569 -16.881 -33.489  1.00  1.140          H  
ATOM  23226 2HG2 THR A1450      65.918 -15.236 -33.526  1.00  1.140          H  
ATOM  23227 3HG2 THR A1450      66.711 -15.845 -32.065  1.00  1.140          H  
ATOM  23228  N   LEU A1451      62.989 -14.240 -33.235  1.00  0.620          N  
ATOM  23229  CA  LEU A1451      62.800 -13.080 -34.097  1.00  0.600          C  
ATOM  23230  C   LEU A1451      62.173 -11.880 -33.388  1.00  0.610          C  
ATOM  23231  O   LEU A1451      62.019 -10.813 -33.992  1.00  0.610          O  
ATOM  23232  CB  LEU A1451      61.913 -13.472 -35.294  1.00  0.850          C  
ATOM  23233  CG  LEU A1451      62.506 -14.492 -36.301  1.00  0.850          C  
ATOM  23234  CD1 LEU A1451      61.428 -14.873 -37.357  1.00  0.850          C  
ATOM  23235  CD2 LEU A1451      63.714 -13.879 -36.970  1.00  0.850          C  
ATOM  23236  H   LEU A1451      62.468 -15.104 -33.432  1.00  0.740          H  
ATOM  23237  HA  LEU A1451      63.779 -12.760 -34.442  1.00  0.720          H  
ATOM  23238 1HB  LEU A1451      60.998 -13.915 -34.892  1.00  1.020          H  
ATOM  23239 2HB  LEU A1451      61.647 -12.573 -35.839  1.00  1.020          H  
ATOM  23240  HG  LEU A1451      62.801 -15.397 -35.777  1.00  1.020          H  
ATOM  23241 1HD1 LEU A1451      61.838 -15.594 -38.061  1.00  1.020          H  
ATOM  23242 2HD1 LEU A1451      60.568 -15.317 -36.853  1.00  1.020          H  
ATOM  23243 3HD1 LEU A1451      61.114 -13.992 -37.900  1.00  1.020          H  
ATOM  23244 1HD2 LEU A1451      64.119 -14.564 -37.669  1.00  1.020          H  
ATOM  23245 2HD2 LEU A1451      63.400 -12.979 -37.483  1.00  1.020          H  
ATOM  23246 3HD2 LEU A1451      64.484 -13.636 -36.255  1.00  1.020          H  
ATOM  23247  N   GLY A1452      61.815 -12.021 -32.104  1.00  0.640          N  
ATOM  23248  CA  GLY A1452      61.250 -10.909 -31.357  1.00  0.640          C  
ATOM  23249  C   GLY A1452      59.749 -10.751 -31.504  1.00  0.610          C  
ATOM  23250  O   GLY A1452      59.217  -9.659 -31.296  1.00  0.610          O  
ATOM  23251  H   GLY A1452      61.960 -12.902 -31.601  1.00  0.770          H  
ATOM  23252 1HA  GLY A1452      61.495 -11.049 -30.302  1.00  0.770          H  
ATOM  23253 2HA  GLY A1452      61.736  -9.992 -31.663  1.00  0.770          H  
ATOM  23254  N   LEU A1453      59.059 -11.812 -31.888  1.00  0.600          N  
ATOM  23255  CA  LEU A1453      57.622 -11.753 -32.061  1.00  0.590          C  
ATOM  23256  C   LEU A1453      56.987 -12.223 -30.744  1.00  0.680          C  
ATOM  23257  O   LEU A1453      57.283 -13.316 -30.269  1.00  1.140          O  
ATOM  23258  CB  LEU A1453      57.292 -12.649 -33.231  1.00  0.830          C  
ATOM  23259  CG  LEU A1453      58.034 -12.308 -34.564  1.00  0.830          C  
ATOM  23260  CD1 LEU A1453      57.844 -13.431 -35.507  1.00  0.830          C  
ATOM  23261  CD2 LEU A1453      57.472 -11.021 -35.173  1.00  0.830          C  
ATOM  23262  H   LEU A1453      59.511 -12.719 -32.042  1.00  0.720          H  
ATOM  23263  HA  LEU A1453      57.311 -10.728 -32.255  1.00  0.710          H  
ATOM  23264 1HB  LEU A1453      57.527 -13.656 -32.957  1.00  1.000          H  
ATOM  23265 2HB  LEU A1453      56.240 -12.559 -33.421  1.00  1.000          H  
ATOM  23266  HG  LEU A1453      59.104 -12.185 -34.381  1.00  1.000          H  
ATOM  23267 1HD1 LEU A1453      58.349 -13.222 -36.438  1.00  1.000          H  
ATOM  23268 2HD1 LEU A1453      58.262 -14.336 -35.070  1.00  1.000          H  
ATOM  23269 3HD1 LEU A1453      56.800 -13.567 -35.687  1.00  1.000          H  
ATOM  23270 1HD2 LEU A1453      57.971 -10.816 -36.098  1.00  1.000          H  
ATOM  23271 2HD2 LEU A1453      56.423 -11.133 -35.372  1.00  1.000          H  
ATOM  23272 3HD2 LEU A1453      57.625 -10.186 -34.492  1.00  1.000          H  
ATOM  23273  N   ASP A1454      56.185 -11.367 -30.105  1.00  0.720          N  
ATOM  23274  CA  ASP A1454      55.639 -11.637 -28.775  1.00  0.740          C  
ATOM  23275  C   ASP A1454      54.198 -12.156 -28.613  1.00  0.630          C  
ATOM  23276  O   ASP A1454      53.691 -12.182 -27.489  1.00  0.640          O  
ATOM  23277  CB  ASP A1454      55.813 -10.355 -27.970  1.00  1.030          C  
ATOM  23278  CG  ASP A1454      55.128  -9.199 -28.662  1.00  1.030          C  
ATOM  23279  OD1 ASP A1454      54.663  -9.411 -29.779  1.00  1.030          O  
ATOM  23280  OD2 ASP A1454      55.084  -8.124 -28.119  1.00  1.030          O  
ATOM  23281  H   ASP A1454      55.929 -10.467 -30.521  1.00  0.860          H  
ATOM  23282  HA  ASP A1454      56.291 -12.388 -28.321  1.00  0.890          H  
ATOM  23283 1HB  ASP A1454      55.396 -10.477 -26.971  1.00  1.230          H  
ATOM  23284 2HB  ASP A1454      56.876 -10.126 -27.866  1.00  1.230          H  
ATOM  23285  N   SER A1455      53.532 -12.581 -29.681  1.00  0.610          N  
ATOM  23286  CA  SER A1455      52.165 -13.080 -29.510  1.00  0.550          C  
ATOM  23287  C   SER A1455      52.097 -14.295 -28.606  1.00  0.560          C  
ATOM  23288  O   SER A1455      52.932 -15.192 -28.702  1.00  0.620          O  
ATOM  23289  CB  SER A1455      51.500 -13.501 -30.791  1.00  0.790          C  
ATOM  23290  OG  SER A1455      50.227 -14.038 -30.462  1.00  0.790          O  
ATOM  23291  H   SER A1455      53.974 -12.535 -30.585  1.00  0.730          H  
ATOM  23292  HA  SER A1455      51.568 -12.288 -29.058  1.00  0.660          H  
ATOM  23293 1HB  SER A1455      51.392 -12.652 -31.465  1.00  0.950          H  
ATOM  23294 2HB  SER A1455      52.101 -14.260 -31.290  1.00  0.950          H  
ATOM  23295  HG  SER A1455      49.889 -14.502 -31.257  1.00  0.950          H  
ATOM  23296  N   LYS A1456      51.053 -14.373 -27.777  1.00  0.550          N  
ATOM  23297  CA  LYS A1456      50.883 -15.527 -26.897  1.00  0.590          C  
ATOM  23298  C   LYS A1456      50.225 -16.701 -27.614  1.00  0.600          C  
ATOM  23299  O   LYS A1456      50.141 -17.809 -27.060  1.00  0.690          O  
ATOM  23300  CB  LYS A1456      50.041 -15.181 -25.667  1.00  0.810          C  
ATOM  23301  CG  LYS A1456      50.668 -14.198 -24.673  1.00  0.810          C  
ATOM  23302  CD  LYS A1456      49.721 -14.013 -23.478  1.00  0.810          C  
ATOM  23303  CE  LYS A1456      50.278 -13.096 -22.381  1.00  0.810          C  
ATOM  23304  NZ  LYS A1456      49.319 -13.018 -21.223  1.00  0.810          N  
ATOM  23305  H   LYS A1456      50.395 -13.607 -27.753  1.00  0.660          H  
ATOM  23306  HA  LYS A1456      51.863 -15.848 -26.566  1.00  0.710          H  
ATOM  23307 1HB  LYS A1456      49.082 -14.774 -25.992  1.00  0.970          H  
ATOM  23308 2HB  LYS A1456      49.829 -16.101 -25.120  1.00  0.970          H  
ATOM  23309 1HG  LYS A1456      51.625 -14.593 -24.326  1.00  0.970          H  
ATOM  23310 2HG  LYS A1456      50.844 -13.238 -25.160  1.00  0.970          H  
ATOM  23311 1HD  LYS A1456      48.778 -13.594 -23.831  1.00  0.970          H  
ATOM  23312 2HD  LYS A1456      49.512 -14.991 -23.034  1.00  0.970          H  
ATOM  23313 1HE  LYS A1456      51.227 -13.492 -22.028  1.00  0.970          H  
ATOM  23314 2HE  LYS A1456      50.435 -12.094 -22.780  1.00  0.970          H  
ATOM  23315 1HZ  LYS A1456      49.667 -12.432 -20.479  1.00  0.970          H  
ATOM  23316 2HZ  LYS A1456      48.424 -12.646 -21.538  1.00  0.970          H  
ATOM  23317 3HZ  LYS A1456      49.192 -13.965 -20.868  1.00  0.970          H  
ATOM  23318  N   ASN A1457      49.724 -16.433 -28.822  1.00  0.550          N  
ATOM  23319  CA  ASN A1457      49.031 -17.419 -29.639  1.00  0.560          C  
ATOM  23320  C   ASN A1457      49.330 -17.204 -31.121  1.00  0.550          C  
ATOM  23321  O   ASN A1457      49.283 -16.074 -31.630  1.00  0.560          O  
ATOM  23322  CB  ASN A1457      47.536 -17.383 -29.420  1.00  0.780          C  
ATOM  23323  CG  ASN A1457      47.083 -17.740 -28.043  1.00  0.780          C  
ATOM  23324  OD1 ASN A1457      47.126 -18.912 -27.633  1.00  0.780          O  
ATOM  23325  ND2 ASN A1457      46.627 -16.752 -27.320  1.00  0.780          N  
ATOM  23326  H   ASN A1457      49.873 -15.498 -29.197  1.00  0.660          H  
ATOM  23327  HA  ASN A1457      49.402 -18.410 -29.380  1.00  0.670          H  
ATOM  23328 1HB  ASN A1457      47.154 -16.400 -29.684  1.00  0.940          H  
ATOM  23329 2HB  ASN A1457      47.097 -18.102 -30.087  1.00  0.940          H  
ATOM  23330 1HD2 ASN A1457      46.289 -16.921 -26.385  1.00  0.940          H  
ATOM  23331 2HD2 ASN A1457      46.603 -15.829 -27.694  1.00  0.940          H  
ATOM  23332  N   ILE A1458      49.634 -18.302 -31.791  1.00  0.530          N  
ATOM  23333  CA  ILE A1458      49.989 -18.356 -33.196  1.00  0.510          C  
ATOM  23334  C   ILE A1458      48.951 -19.174 -33.977  1.00  0.490          C  
ATOM  23335  O   ILE A1458      48.557 -20.256 -33.560  1.00  0.490          O  
ATOM  23336  CB  ILE A1458      51.399 -18.981 -33.329  1.00  0.720          C  
ATOM  23337  CG1 ILE A1458      52.427 -18.176 -32.469  1.00  0.720          C  
ATOM  23338  CG2 ILE A1458      51.845 -19.020 -34.785  1.00  0.720          C  
ATOM  23339  CD1 ILE A1458      52.742 -18.808 -31.066  1.00  0.720          C  
ATOM  23340  H   ILE A1458      49.630 -19.174 -31.269  1.00  0.640          H  
ATOM  23341  HA  ILE A1458      50.004 -17.344 -33.602  1.00  0.610          H  
ATOM  23342  HB  ILE A1458      51.381 -19.984 -32.938  1.00  0.870          H  
ATOM  23343 1HG1 ILE A1458      53.344 -18.090 -33.017  1.00  0.870          H  
ATOM  23344 2HG1 ILE A1458      52.029 -17.175 -32.306  1.00  0.870          H  
ATOM  23345 1HG2 ILE A1458      52.825 -19.465 -34.823  1.00  0.870          H  
ATOM  23346 2HG2 ILE A1458      51.154 -19.618 -35.375  1.00  0.870          H  
ATOM  23347 3HG2 ILE A1458      51.886 -18.024 -35.194  1.00  0.870          H  
ATOM  23348 1HD1 ILE A1458      53.462 -18.178 -30.541  1.00  0.870          H  
ATOM  23349 2HD1 ILE A1458      51.846 -18.891 -30.457  1.00  0.870          H  
ATOM  23350 3HD1 ILE A1458      53.164 -19.804 -31.199  1.00  0.870          H  
ATOM  23351  N   ALA A1459      48.441 -18.631 -35.062  1.00  0.460          N  
ATOM  23352  CA  ALA A1459      47.446 -19.318 -35.880  1.00  0.450          C  
ATOM  23353  C   ALA A1459      48.102 -20.357 -36.773  1.00  0.450          C  
ATOM  23354  O   ALA A1459      49.323 -20.353 -36.925  1.00  0.450          O  
ATOM  23355  CB  ALA A1459      46.682 -18.312 -36.716  1.00  0.630          C  
ATOM  23356  H   ALA A1459      48.776 -17.714 -35.364  1.00  0.550          H  
ATOM  23357  HA  ALA A1459      46.752 -19.839 -35.226  1.00  0.540          H  
ATOM  23358 1HB  ALA A1459      45.932 -18.828 -37.310  1.00  0.760          H  
ATOM  23359 2HB  ALA A1459      46.195 -17.593 -36.063  1.00  0.760          H  
ATOM  23360 3HB  ALA A1459      47.368 -17.789 -37.370  1.00  0.760          H  
ATOM  23361  N   TYR A1460      47.305 -21.265 -37.330  1.00  0.450          N  
ATOM  23362  CA  TYR A1460      47.785 -22.243 -38.314  1.00  0.460          C  
ATOM  23363  C   TYR A1460      46.828 -22.407 -39.496  1.00  0.450          C  
ATOM  23364  O   TYR A1460      45.604 -22.480 -39.330  1.00  0.450          O  
ATOM  23365  CB  TYR A1460      48.055 -23.597 -37.673  1.00  0.640          C  
ATOM  23366  CG  TYR A1460      48.415 -24.711 -38.638  1.00  0.640          C  
ATOM  23367  CD1 TYR A1460      49.697 -24.822 -39.148  1.00  0.640          C  
ATOM  23368  CD2 TYR A1460      47.456 -25.626 -39.003  1.00  0.640          C  
ATOM  23369  CE1 TYR A1460      50.007 -25.845 -40.026  1.00  0.640          C  
ATOM  23370  CE2 TYR A1460      47.765 -26.633 -39.862  1.00  0.640          C  
ATOM  23371  CZ  TYR A1460      49.028 -26.756 -40.377  1.00  0.640          C  
ATOM  23372  OH  TYR A1460      49.311 -27.795 -41.235  1.00  0.640          O  
ATOM  23373  H   TYR A1460      46.319 -21.279 -37.067  1.00  0.540          H  
ATOM  23374  HA  TYR A1460      48.722 -21.877 -38.707  1.00  0.550          H  
ATOM  23375 1HB  TYR A1460      48.882 -23.466 -37.040  1.00  0.770          H  
ATOM  23376 2HB  TYR A1460      47.229 -23.912 -37.077  1.00  0.770          H  
ATOM  23377  HD1 TYR A1460      50.460 -24.101 -38.861  1.00  0.770          H  
ATOM  23378  HD2 TYR A1460      46.455 -25.550 -38.605  1.00  0.770          H  
ATOM  23379  HE1 TYR A1460      51.017 -25.937 -40.432  1.00  0.770          H  
ATOM  23380  HE2 TYR A1460      47.015 -27.336 -40.128  1.00  0.770          H  
ATOM  23381  HH  TYR A1460      50.237 -27.713 -41.576  1.00  0.770          H  
ATOM  23382  N   ASN A1461      47.397 -22.446 -40.696  1.00  0.440          N  
ATOM  23383  CA  ASN A1461      46.632 -22.623 -41.922  1.00  0.440          C  
ATOM  23384  C   ASN A1461      47.492 -23.214 -43.036  1.00  0.460          C  
ATOM  23385  O   ASN A1461      48.528 -22.652 -43.396  1.00  0.450          O  
ATOM  23386  CB  ASN A1461      46.014 -21.307 -42.349  1.00  0.620          C  
ATOM  23387  CG  ASN A1461      45.106 -21.416 -43.497  1.00  0.620          C  
ATOM  23388  OD1 ASN A1461      45.461 -21.965 -44.538  1.00  0.620          O  
ATOM  23389  ND2 ASN A1461      43.929 -20.899 -43.343  1.00  0.620          N  
ATOM  23390  H   ASN A1461      48.415 -22.330 -40.744  1.00  0.530          H  
ATOM  23391  HA  ASN A1461      45.829 -23.335 -41.728  1.00  0.530          H  
ATOM  23392 1HB  ASN A1461      45.475 -20.865 -41.511  1.00  0.740          H  
ATOM  23393 2HB  ASN A1461      46.804 -20.627 -42.622  1.00  0.740          H  
ATOM  23394 1HD2 ASN A1461      43.268 -20.924 -44.101  1.00  0.740          H  
ATOM  23395 2HD2 ASN A1461      43.683 -20.479 -42.465  1.00  0.740          H  
ATOM  23396  N   TYR A1462      47.091 -24.372 -43.541  1.00  0.470          N  
ATOM  23397  CA  TYR A1462      47.834 -25.055 -44.589  1.00  0.480          C  
ATOM  23398  C   TYR A1462      46.981 -25.794 -45.614  1.00  0.500          C  
ATOM  23399  O   TYR A1462      46.036 -26.509 -45.269  1.00  0.510          O  
ATOM  23400  CB  TYR A1462      48.806 -26.018 -43.930  1.00  0.670          C  
ATOM  23401  CG  TYR A1462      49.519 -26.939 -44.848  1.00  0.670          C  
ATOM  23402  CD1 TYR A1462      50.512 -26.491 -45.693  1.00  0.670          C  
ATOM  23403  CD2 TYR A1462      49.188 -28.269 -44.811  1.00  0.670          C  
ATOM  23404  CE1 TYR A1462      51.157 -27.387 -46.518  1.00  0.670          C  
ATOM  23405  CE2 TYR A1462      49.827 -29.157 -45.618  1.00  0.670          C  
ATOM  23406  CZ  TYR A1462      50.813 -28.732 -46.481  1.00  0.670          C  
ATOM  23407  OH  TYR A1462      51.467 -29.628 -47.337  1.00  0.670          O  
ATOM  23408  H   TYR A1462      46.233 -24.787 -43.165  1.00  0.560          H  
ATOM  23409  HA  TYR A1462      48.402 -24.305 -45.137  1.00  0.580          H  
ATOM  23410 1HB  TYR A1462      49.547 -25.457 -43.366  1.00  0.800          H  
ATOM  23411 2HB  TYR A1462      48.253 -26.621 -43.222  1.00  0.800          H  
ATOM  23412  HD1 TYR A1462      50.783 -25.433 -45.716  1.00  0.800          H  
ATOM  23413  HD2 TYR A1462      48.410 -28.617 -44.130  1.00  0.800          H  
ATOM  23414  HE1 TYR A1462      51.933 -27.040 -47.194  1.00  0.800          H  
ATOM  23415  HE2 TYR A1462      49.555 -30.199 -45.569  1.00  0.800          H  
ATOM  23416  HH  TYR A1462      51.003 -30.508 -47.374  1.00  0.800          H  
ATOM  23417  N   THR A1463      47.328 -25.635 -46.896  1.00  0.510          N  
ATOM  23418  CA  THR A1463      46.646 -26.389 -47.942  1.00  0.530          C  
ATOM  23419  C   THR A1463      47.614 -27.436 -48.468  1.00  0.550          C  
ATOM  23420  O   THR A1463      48.688 -27.126 -48.981  1.00  0.510          O  
ATOM  23421  CB  THR A1463      46.138 -25.483 -49.086  1.00  0.730          C  
ATOM  23422  OG1 THR A1463      45.206 -24.526 -48.566  1.00  0.730          O  
ATOM  23423  CG2 THR A1463      45.421 -26.327 -50.121  1.00  0.730          C  
ATOM  23424  H   THR A1463      48.087 -25.013 -47.142  1.00  0.610          H  
ATOM  23425  HA  THR A1463      45.791 -26.911 -47.515  1.00  0.640          H  
ATOM  23426  HB  THR A1463      46.975 -24.964 -49.551  1.00  0.880          H  
ATOM  23427  HG1 THR A1463      45.676 -23.878 -48.034  1.00  0.880          H  
ATOM  23428 1HG2 THR A1463      45.053 -25.687 -50.921  1.00  0.880          H  
ATOM  23429 2HG2 THR A1463      46.110 -27.062 -50.541  1.00  0.880          H  
ATOM  23430 3HG2 THR A1463      44.582 -26.840 -49.651  1.00  0.880          H  
ATOM  23431  N   ASP A1464      47.215 -28.692 -48.314  1.00  0.630          N  
ATOM  23432  CA  ASP A1464      48.025 -29.840 -48.670  1.00  0.670          C  
ATOM  23433  C   ASP A1464      47.819 -30.324 -50.095  1.00  0.700          C  
ATOM  23434  O   ASP A1464      47.043 -29.750 -50.875  1.00  0.710          O  
ATOM  23435  CB  ASP A1464      47.681 -30.977 -47.694  1.00  0.920          C  
ATOM  23436  CG  ASP A1464      48.837 -31.939 -47.406  1.00  0.920          C  
ATOM  23437  OD1 ASP A1464      49.847 -31.788 -48.066  1.00  0.920          O  
ATOM  23438  OD2 ASP A1464      48.722 -32.770 -46.537  1.00  0.920          O  
ATOM  23439  H   ASP A1464      46.311 -28.870 -47.884  1.00  0.760          H  
ATOM  23440  HA  ASP A1464      49.068 -29.573 -48.560  1.00  0.800          H  
ATOM  23441 1HB  ASP A1464      47.339 -30.533 -46.772  1.00  1.110          H  
ATOM  23442 2HB  ASP A1464      46.849 -31.548 -48.106  1.00  1.110          H  
ATOM  23443  N   GLU A1465      48.537 -31.390 -50.419  1.00  0.810          N  
ATOM  23444  CA  GLU A1465      48.439 -32.064 -51.698  1.00  0.910          C  
ATOM  23445  C   GLU A1465      46.974 -32.422 -51.937  1.00  0.900          C  
ATOM  23446  O   GLU A1465      46.257 -32.818 -51.008  1.00  1.310          O  
ATOM  23447  CB  GLU A1465      49.311 -33.322 -51.712  1.00  1.230          C  
ATOM  23448  CG  GLU A1465      49.346 -34.065 -53.049  1.00  1.230          C  
ATOM  23449  CD  GLU A1465      50.257 -35.257 -53.032  1.00  1.230          C  
ATOM  23450  OE1 GLU A1465      50.849 -35.515 -52.013  1.00  1.230          O  
ATOM  23451  OE2 GLU A1465      50.363 -35.910 -54.041  1.00  1.230          O  
ATOM  23452  H   GLU A1465      49.199 -31.725 -49.712  1.00  0.970          H  
ATOM  23453  HA  GLU A1465      48.771 -31.392 -52.487  1.00  1.090          H  
ATOM  23454 1HB  GLU A1465      50.334 -33.052 -51.448  1.00  1.480          H  
ATOM  23455 2HB  GLU A1465      48.953 -34.015 -50.951  1.00  1.480          H  
ATOM  23456 1HG  GLU A1465      48.342 -34.410 -53.296  1.00  1.480          H  
ATOM  23457 2HG  GLU A1465      49.669 -33.379 -53.830  1.00  1.480          H  
ATOM  23458  N   SER A1466      46.518 -32.173 -53.167  1.00  0.900          N  
ATOM  23459  CA  SER A1466      45.142 -32.410 -53.621  1.00  0.970          C  
ATOM  23460  C   SER A1466      44.120 -31.610 -52.816  1.00  0.860          C  
ATOM  23461  O   SER A1466      42.934 -31.949 -52.770  1.00  0.870          O  
ATOM  23462  CB  SER A1466      44.808 -33.893 -53.582  1.00  1.330          C  
ATOM  23463  OG  SER A1466      45.660 -34.624 -54.428  1.00  1.330          O  
ATOM  23464  H   SER A1466      47.181 -31.837 -53.851  1.00  1.080          H  
ATOM  23465  HA  SER A1466      45.071 -32.084 -54.659  1.00  1.160          H  
ATOM  23466 1HB  SER A1466      44.892 -34.267 -52.564  1.00  1.600          H  
ATOM  23467 2HB  SER A1466      43.775 -34.038 -53.895  1.00  1.600          H  
ATOM  23468  HG  SER A1466      45.403 -35.542 -54.329  1.00  1.600          H  
ATOM  23469  N   ASN A1467      44.594 -30.483 -52.292  1.00  0.840          N  
ATOM  23470  CA  ASN A1467      43.874 -29.473 -51.547  1.00  0.840          C  
ATOM  23471  C   ASN A1467      43.208 -29.886 -50.239  1.00  0.830          C  
ATOM  23472  O   ASN A1467      42.179 -29.311 -49.870  1.00  0.910          O  
ATOM  23473  CB  ASN A1467      42.855 -28.812 -52.454  1.00  1.180          C  
ATOM  23474  CG  ASN A1467      43.501 -28.088 -53.590  1.00  1.180          C  
ATOM  23475  OD1 ASN A1467      44.489 -27.370 -53.399  1.00  1.180          O  
ATOM  23476  ND2 ASN A1467      42.967 -28.258 -54.771  1.00  1.180          N  
ATOM  23477  H   ASN A1467      45.601 -30.329 -52.349  1.00  1.010          H  
ATOM  23478  HA  ASN A1467      44.609 -28.723 -51.277  1.00  1.010          H  
ATOM  23479 1HB  ASN A1467      42.160 -29.550 -52.848  1.00  1.410          H  
ATOM  23480 2HB  ASN A1467      42.277 -28.096 -51.883  1.00  1.410          H  
ATOM  23481 1HD2 ASN A1467      43.356 -27.796 -55.569  1.00  1.410          H  
ATOM  23482 2HD2 ASN A1467      42.168 -28.852 -54.878  1.00  1.410          H  
ATOM  23483  N   ASN A1468      43.788 -30.826 -49.489  1.00  0.810          N  
ATOM  23484  CA  ASN A1468      43.212 -31.093 -48.173  1.00  0.830          C  
ATOM  23485  C   ASN A1468      43.596 -29.918 -47.266  1.00  0.770          C  
ATOM  23486  O   ASN A1468      44.779 -29.595 -47.115  1.00  1.000          O  
ATOM  23487  CB  ASN A1468      43.640 -32.427 -47.588  1.00  1.150          C  
ATOM  23488  CG  ASN A1468      42.880 -32.734 -46.292  1.00  1.150          C  
ATOM  23489  OD1 ASN A1468      43.059 -32.056 -45.278  1.00  1.150          O  
ATOM  23490  ND2 ASN A1468      42.018 -33.727 -46.343  1.00  1.150          N  
ATOM  23491  H   ASN A1468      44.602 -31.355 -49.825  1.00  0.970          H  
ATOM  23492  HA  ASN A1468      42.124 -31.099 -48.255  1.00  1.000          H  
ATOM  23493 1HB  ASN A1468      43.452 -33.219 -48.313  1.00  1.380          H  
ATOM  23494 2HB  ASN A1468      44.708 -32.414 -47.382  1.00  1.380          H  
ATOM  23495 1HD2 ASN A1468      41.439 -33.960 -45.526  1.00  1.380          H  
ATOM  23496 2HD2 ASN A1468      41.900 -34.243 -47.191  1.00  1.380          H  
ATOM  23497  N   LYS A1469      42.605 -29.217 -46.733  1.00  0.570          N  
ATOM  23498  CA  LYS A1469      42.896 -28.044 -45.916  1.00  0.530          C  
ATOM  23499  C   LYS A1469      42.911 -28.332 -44.423  1.00  0.540          C  
ATOM  23500  O   LYS A1469      42.016 -28.998 -43.893  1.00  0.590          O  
ATOM  23501  CB  LYS A1469      41.892 -26.946 -46.226  1.00  0.760          C  
ATOM  23502  CG  LYS A1469      41.989 -26.431 -47.644  1.00  0.760          C  
ATOM  23503  CD  LYS A1469      40.905 -25.439 -47.935  1.00  0.760          C  
ATOM  23504  CE  LYS A1469      41.053 -24.812 -49.330  1.00  0.760          C  
ATOM  23505  NZ  LYS A1469      40.698 -25.771 -50.426  1.00  0.760          N  
ATOM  23506  H   LYS A1469      41.650 -29.507 -46.893  1.00  0.680          H  
ATOM  23507  HA  LYS A1469      43.887 -27.679 -46.177  1.00  0.640          H  
ATOM  23508 1HB  LYS A1469      40.881 -27.306 -46.047  1.00  0.910          H  
ATOM  23509 2HB  LYS A1469      42.072 -26.105 -45.555  1.00  0.910          H  
ATOM  23510 1HG  LYS A1469      42.962 -25.953 -47.778  1.00  0.910          H  
ATOM  23511 2HG  LYS A1469      41.921 -27.265 -48.335  1.00  0.910          H  
ATOM  23512 1HD  LYS A1469      39.959 -25.969 -47.896  1.00  0.910          H  
ATOM  23513 2HD  LYS A1469      40.892 -24.669 -47.178  1.00  0.910          H  
ATOM  23514 1HE  LYS A1469      40.407 -23.937 -49.399  1.00  0.910          H  
ATOM  23515 2HE  LYS A1469      42.091 -24.495 -49.466  1.00  0.910          H  
ATOM  23516 1HZ  LYS A1469      40.817 -25.318 -51.322  1.00  0.910          H  
ATOM  23517 2HZ  LYS A1469      41.305 -26.585 -50.380  1.00  0.910          H  
ATOM  23518 3HZ  LYS A1469      39.737 -26.068 -50.328  1.00  0.910          H  
ATOM  23519  N   TYR A1470      43.919 -27.778 -43.755  1.00  0.520          N  
ATOM  23520  CA  TYR A1470      44.094 -27.900 -42.316  1.00  0.540          C  
ATOM  23521  C   TYR A1470      44.100 -26.510 -41.675  1.00  0.530          C  
ATOM  23522  O   TYR A1470      44.797 -25.594 -42.132  1.00  0.510          O  
ATOM  23523  CB  TYR A1470      45.428 -28.595 -42.014  1.00  0.750          C  
ATOM  23524  CG  TYR A1470      45.590 -30.021 -42.510  1.00  0.750          C  
ATOM  23525  CD1 TYR A1470      45.908 -30.276 -43.837  1.00  0.750          C  
ATOM  23526  CD2 TYR A1470      45.474 -31.078 -41.625  1.00  0.750          C  
ATOM  23527  CE1 TYR A1470      46.081 -31.571 -44.257  1.00  0.750          C  
ATOM  23528  CE2 TYR A1470      45.652 -32.368 -42.061  1.00  0.750          C  
ATOM  23529  CZ  TYR A1470      45.954 -32.611 -43.368  1.00  0.750          C  
ATOM  23530  OH  TYR A1470      46.143 -33.899 -43.807  1.00  0.750          O  
ATOM  23531  H   TYR A1470      44.621 -27.269 -44.297  1.00  0.620          H  
ATOM  23532  HA  TYR A1470      43.262 -28.465 -41.896  1.00  0.650          H  
ATOM  23533 1HB  TYR A1470      46.246 -27.999 -42.425  1.00  0.900          H  
ATOM  23534 2HB  TYR A1470      45.548 -28.622 -40.949  1.00  0.900          H  
ATOM  23535  HD1 TYR A1470      46.016 -29.454 -44.552  1.00  0.900          H  
ATOM  23536  HD2 TYR A1470      45.239 -30.892 -40.581  1.00  0.900          H  
ATOM  23537  HE1 TYR A1470      46.319 -31.782 -45.288  1.00  0.900          H  
ATOM  23538  HE2 TYR A1470      45.556 -33.197 -41.370  1.00  0.900          H  
ATOM  23539  HH  TYR A1470      46.387 -33.885 -44.742  1.00  0.900          H  
ATOM  23540  N   PHE A1471      43.370 -26.361 -40.575  1.00  0.540          N  
ATOM  23541  CA  PHE A1471      43.301 -25.079 -39.881  1.00  0.510          C  
ATOM  23542  C   PHE A1471      43.644 -25.259 -38.411  1.00  0.520          C  
ATOM  23543  O   PHE A1471      43.331 -26.292 -37.825  1.00  0.550          O  
ATOM  23544  CB  PHE A1471      41.889 -24.529 -40.009  1.00  0.730          C  
ATOM  23545  CG  PHE A1471      41.426 -24.328 -41.434  1.00  0.730          C  
ATOM  23546  CD1 PHE A1471      40.760 -25.349 -42.114  1.00  0.730          C  
ATOM  23547  CD2 PHE A1471      41.615 -23.124 -42.084  1.00  0.730          C  
ATOM  23548  CE1 PHE A1471      40.300 -25.154 -43.398  1.00  0.730          C  
ATOM  23549  CE2 PHE A1471      41.141 -22.933 -43.356  1.00  0.730          C  
ATOM  23550  CZ  PHE A1471      40.484 -23.945 -44.015  1.00  0.730          C  
ATOM  23551  H   PHE A1471      42.796 -27.145 -40.248  1.00  0.650          H  
ATOM  23552  HA  PHE A1471      44.014 -24.382 -40.324  1.00  0.610          H  
ATOM  23553 1HB  PHE A1471      41.188 -25.200 -39.510  1.00  0.870          H  
ATOM  23554 2HB  PHE A1471      41.837 -23.565 -39.506  1.00  0.870          H  
ATOM  23555  HD1 PHE A1471      40.598 -26.314 -41.617  1.00  0.870          H  
ATOM  23556  HD2 PHE A1471      42.119 -22.305 -41.563  1.00  0.870          H  
ATOM  23557  HE1 PHE A1471      39.777 -25.960 -43.916  1.00  0.870          H  
ATOM  23558  HE2 PHE A1471      41.275 -21.969 -43.842  1.00  0.870          H  
ATOM  23559  HZ  PHE A1471      40.107 -23.781 -45.019  1.00  0.870          H  
ATOM  23560  N   GLY A1472      44.205 -24.250 -37.765  1.00  0.500          N  
ATOM  23561  CA  GLY A1472      44.504 -24.453 -36.357  1.00  0.530          C  
ATOM  23562  C   GLY A1472      45.019 -23.259 -35.573  1.00  0.490          C  
ATOM  23563  O   GLY A1472      44.984 -22.103 -36.023  1.00  0.480          O  
ATOM  23564  H   GLY A1472      44.461 -23.397 -38.258  1.00  0.600          H  
ATOM  23565 1HA  GLY A1472      43.639 -24.845 -35.875  1.00  0.640          H  
ATOM  23566 2HA  GLY A1472      45.244 -25.244 -36.281  1.00  0.640          H  
ATOM  23567  N   ALA A1473      45.454 -23.572 -34.353  1.00  0.490          N  
ATOM  23568  CA  ALA A1473      46.006 -22.606 -33.408  1.00  0.480          C  
ATOM  23569  C   ALA A1473      46.985 -23.295 -32.449  1.00  0.520          C  
ATOM  23570  O   ALA A1473      46.771 -24.430 -32.004  1.00  0.550          O  
ATOM  23571  CB  ALA A1473      44.886 -21.916 -32.640  1.00  0.680          C  
ATOM  23572  H   ALA A1473      45.375 -24.559 -34.090  1.00  0.590          H  
ATOM  23573  HA  ALA A1473      46.567 -21.858 -33.966  1.00  0.580          H  
ATOM  23574 1HB  ALA A1473      45.311 -21.197 -31.951  1.00  0.810          H  
ATOM  23575 2HB  ALA A1473      44.223 -21.401 -33.337  1.00  0.810          H  
ATOM  23576 3HB  ALA A1473      44.318 -22.653 -32.085  1.00  0.810          H  
ATOM  23577  N   ILE A1474      48.064 -22.574 -32.159  1.00  0.520          N  
ATOM  23578  CA  ILE A1474      49.183 -22.921 -31.288  1.00  0.560          C  
ATOM  23579  C   ILE A1474      49.439 -21.917 -30.150  1.00  0.570          C  
ATOM  23580  O   ILE A1474      49.517 -20.712 -30.391  1.00  0.550          O  
ATOM  23581  CB  ILE A1474      50.459 -23.004 -32.156  1.00  0.770          C  
ATOM  23582  CG1 ILE A1474      50.292 -24.053 -33.266  1.00  0.770          C  
ATOM  23583  CG2 ILE A1474      51.680 -23.243 -31.331  1.00  0.770          C  
ATOM  23584  CD1 ILE A1474      49.943 -23.501 -34.615  1.00  0.770          C  
ATOM  23585  H   ILE A1474      48.142 -21.679 -32.629  1.00  0.620          H  
ATOM  23586  HA  ILE A1474      48.980 -23.891 -30.849  1.00  0.670          H  
ATOM  23587  HB  ILE A1474      50.575 -22.058 -32.661  1.00  0.920          H  
ATOM  23588 1HG1 ILE A1474      51.201 -24.615 -33.358  1.00  0.920          H  
ATOM  23589 2HG1 ILE A1474      49.501 -24.719 -32.987  1.00  0.920          H  
ATOM  23590 1HG2 ILE A1474      52.541 -23.239 -31.968  1.00  0.920          H  
ATOM  23591 2HG2 ILE A1474      51.802 -22.455 -30.613  1.00  0.920          H  
ATOM  23592 3HG2 ILE A1474      51.595 -24.200 -30.812  1.00  0.920          H  
ATOM  23593 1HD1 ILE A1474      49.854 -24.344 -35.293  1.00  0.920          H  
ATOM  23594 2HD1 ILE A1474      49.009 -22.951 -34.592  1.00  0.920          H  
ATOM  23595 3HD1 ILE A1474      50.717 -22.839 -34.958  1.00  0.920          H  
ATOM  23596  N   SER A1475      49.564 -22.372 -28.908  1.00  0.590          N  
ATOM  23597  CA  SER A1475      49.887 -21.420 -27.848  1.00  0.620          C  
ATOM  23598  C   SER A1475      51.399 -21.229 -27.808  1.00  0.640          C  
ATOM  23599  O   SER A1475      52.141 -22.097 -28.266  1.00  0.690          O  
ATOM  23600  CB  SER A1475      49.446 -21.926 -26.484  1.00  0.860          C  
ATOM  23601  OG  SER A1475      50.216 -23.041 -26.082  1.00  0.860          O  
ATOM  23602  H   SER A1475      49.491 -23.374 -28.715  1.00  0.710          H  
ATOM  23603  HA  SER A1475      49.410 -20.461 -28.055  1.00  0.740          H  
ATOM  23604 1HB  SER A1475      49.573 -21.126 -25.754  1.00  1.030          H  
ATOM  23605 2HB  SER A1475      48.390 -22.188 -26.501  1.00  1.030          H  
ATOM  23606  HG  SER A1475      50.227 -23.011 -25.094  1.00  1.030          H  
ATOM  23607  N   LYS A1476      51.895 -20.140 -27.210  1.00  0.640          N  
ATOM  23608  CA  LYS A1476      53.345 -20.077 -27.012  1.00  0.680          C  
ATOM  23609  C   LYS A1476      53.637 -20.713 -25.654  1.00  0.690          C  
ATOM  23610  O   LYS A1476      54.679 -21.340 -25.446  1.00  0.770          O  
ATOM  23611  CB  LYS A1476      53.928 -18.651 -27.088  1.00  0.940          C  
ATOM  23612  CG  LYS A1476      53.940 -17.832 -25.759  1.00  0.940          C  
ATOM  23613  CD  LYS A1476      54.574 -16.423 -25.948  1.00  0.940          C  
ATOM  23614  CE  LYS A1476      56.106 -16.426 -25.844  1.00  0.940          C  
ATOM  23615  NZ  LYS A1476      56.580 -16.406 -24.424  1.00  0.940          N  
ATOM  23616  H   LYS A1476      51.271 -19.378 -26.929  1.00  0.770          H  
ATOM  23617  HA  LYS A1476      53.838 -20.678 -27.777  1.00  0.820          H  
ATOM  23618 1HB  LYS A1476      54.945 -18.705 -27.471  1.00  1.120          H  
ATOM  23619 2HB  LYS A1476      53.345 -18.071 -27.809  1.00  1.120          H  
ATOM  23620 1HG  LYS A1476      52.918 -17.709 -25.395  1.00  1.120          H  
ATOM  23621 2HG  LYS A1476      54.513 -18.360 -25.002  1.00  1.120          H  
ATOM  23622 1HD  LYS A1476      54.329 -16.053 -26.933  1.00  1.120          H  
ATOM  23623 2HD  LYS A1476      54.166 -15.731 -25.214  1.00  1.120          H  
ATOM  23624 1HE  LYS A1476      56.500 -17.314 -26.329  1.00  1.120          H  
ATOM  23625 2HE  LYS A1476      56.493 -15.545 -26.357  1.00  1.120          H  
ATOM  23626 1HZ  LYS A1476      57.591 -16.401 -24.409  1.00  1.120          H  
ATOM  23627 2HZ  LYS A1476      56.234 -15.576 -23.964  1.00  1.120          H  
ATOM  23628 3HZ  LYS A1476      56.242 -17.224 -23.939  1.00  1.120          H  
ATOM  23629  N   THR A1477      52.703 -20.523 -24.717  1.00  0.690          N  
ATOM  23630  CA  THR A1477      52.821 -21.020 -23.360  1.00  0.710          C  
ATOM  23631  C   THR A1477      52.341 -22.454 -23.327  1.00  0.710          C  
ATOM  23632  O   THR A1477      51.202 -22.739 -23.702  1.00  0.760          O  
ATOM  23633  CB  THR A1477      51.978 -20.168 -22.371  1.00  0.990          C  
ATOM  23634  OG1 THR A1477      52.447 -18.809 -22.370  1.00  0.990          O  
ATOM  23635  CG2 THR A1477      52.070 -20.731 -20.956  1.00  0.990          C  
ATOM  23636  H   THR A1477      51.893 -19.975 -24.949  1.00  0.830          H  
ATOM  23637  HA  THR A1477      53.866 -20.992 -23.056  1.00  0.850          H  
ATOM  23638  HB  THR A1477      50.936 -20.175 -22.691  1.00  1.180          H  
ATOM  23639  HG1 THR A1477      51.809 -18.254 -21.891  1.00  1.180          H  
ATOM  23640 1HG2 THR A1477      51.467 -20.115 -20.289  1.00  1.180          H  
ATOM  23641 2HG2 THR A1477      51.697 -21.757 -20.925  1.00  1.180          H  
ATOM  23642 3HG2 THR A1477      53.108 -20.715 -20.626  1.00  1.180          H  
ATOM  23643  N   SER A1478      53.232 -23.343 -22.887  1.00  0.720          N  
ATOM  23644  CA  SER A1478      53.034 -24.796 -22.802  1.00  0.720          C  
ATOM  23645  C   SER A1478      52.974 -25.479 -24.181  1.00  0.710          C  
ATOM  23646  O   SER A1478      52.731 -26.682 -24.288  1.00  0.720          O  
ATOM  23647  CB  SER A1478      51.787 -25.119 -21.995  1.00  1.010          C  
ATOM  23648  OG  SER A1478      51.862 -24.573 -20.702  1.00  1.010          O  
ATOM  23649  H   SER A1478      54.128 -22.979 -22.593  1.00  0.860          H  
ATOM  23650  HA  SER A1478      53.886 -25.215 -22.265  1.00  0.860          H  
ATOM  23651 1HB  SER A1478      50.892 -24.758 -22.492  1.00  1.210          H  
ATOM  23652 2HB  SER A1478      51.688 -26.198 -21.919  1.00  1.210          H  
ATOM  23653  HG  SER A1478      50.965 -24.717 -20.305  1.00  1.210          H  
ATOM  23654  N   GLN A1479      53.205 -24.707 -25.239  1.00  0.700          N  
ATOM  23655  CA  GLN A1479      53.297 -25.176 -26.619  1.00  0.690          C  
ATOM  23656  C   GLN A1479      52.169 -26.126 -27.042  1.00  0.680          C  
ATOM  23657  O   GLN A1479      52.448 -27.184 -27.623  1.00  0.690          O  
ATOM  23658  CB  GLN A1479      54.646 -25.871 -26.832  1.00  0.970          C  
ATOM  23659  CG  GLN A1479      55.838 -24.976 -26.500  1.00  0.970          C  
ATOM  23660  CD  GLN A1479      57.164 -25.575 -26.866  1.00  0.970          C  
ATOM  23661  OE1 GLN A1479      57.262 -26.758 -27.209  1.00  0.970          O  
ATOM  23662  NE2 GLN A1479      58.209 -24.752 -26.792  1.00  0.970          N  
ATOM  23663  H   GLN A1479      53.377 -23.724 -25.067  1.00  0.840          H  
ATOM  23664  HA  GLN A1479      53.244 -24.300 -27.268  1.00  0.830          H  
ATOM  23665 1HB  GLN A1479      54.701 -26.766 -26.214  1.00  1.160          H  
ATOM  23666 2HB  GLN A1479      54.733 -26.183 -27.875  1.00  1.160          H  
ATOM  23667 1HG  GLN A1479      55.740 -24.016 -26.981  1.00  1.160          H  
ATOM  23668 2HG  GLN A1479      55.845 -24.830 -25.423  1.00  1.160          H  
ATOM  23669 1HE2 GLN A1479      59.139 -25.064 -27.011  1.00  1.160          H  
ATOM  23670 2HE2 GLN A1479      58.073 -23.798 -26.506  1.00  1.160          H  
ATOM  23671  N   LYS A1480      50.918 -25.785 -26.749  1.00  0.670          N  
ATOM  23672  CA  LYS A1480      49.825 -26.692 -27.085  1.00  0.670          C  
ATOM  23673  C   LYS A1480      49.221 -26.335 -28.425  1.00  0.640          C  
ATOM  23674  O   LYS A1480      49.294 -25.184 -28.856  1.00  0.620          O  
ATOM  23675  CB  LYS A1480      48.749 -26.659 -26.002  1.00  0.940          C  
ATOM  23676  CG  LYS A1480      49.221 -27.120 -24.607  1.00  0.940          C  
ATOM  23677  CD  LYS A1480      48.044 -27.147 -23.617  1.00  0.940          C  
ATOM  23678  CE  LYS A1480      48.481 -27.291 -22.136  1.00  0.940          C  
ATOM  23679  NZ  LYS A1480      49.078 -28.595 -21.786  1.00  0.940          N  
ATOM  23680  H   LYS A1480      50.730 -24.889 -26.298  1.00  0.800          H  
ATOM  23681  HA  LYS A1480      50.214 -27.708 -27.157  1.00  0.800          H  
ATOM  23682 1HB  LYS A1480      48.370 -25.639 -25.907  1.00  1.130          H  
ATOM  23683 2HB  LYS A1480      47.920 -27.292 -26.303  1.00  1.130          H  
ATOM  23684 1HG  LYS A1480      49.662 -28.112 -24.694  1.00  1.130          H  
ATOM  23685 2HG  LYS A1480      49.984 -26.435 -24.241  1.00  1.130          H  
ATOM  23686 1HD  LYS A1480      47.477 -26.220 -23.717  1.00  1.130          H  
ATOM  23687 2HD  LYS A1480      47.394 -27.980 -23.867  1.00  1.130          H  
ATOM  23688 1HE  LYS A1480      49.200 -26.514 -21.925  1.00  1.130          H  
ATOM  23689 2HE  LYS A1480      47.606 -27.141 -21.506  1.00  1.130          H  
ATOM  23690 1HZ  LYS A1480      49.320 -28.572 -20.805  1.00  1.130          H  
ATOM  23691 2HZ  LYS A1480      48.389 -29.325 -21.944  1.00  1.130          H  
ATOM  23692 3HZ  LYS A1480      49.916 -28.758 -22.327  1.00  1.130          H  
ATOM  23693  N   SER A1481      48.571 -27.298 -29.075  1.00  0.650          N  
ATOM  23694  CA  SER A1481      47.912 -26.974 -30.340  1.00  0.620          C  
ATOM  23695  C   SER A1481      46.722 -27.842 -30.718  1.00  0.630          C  
ATOM  23696  O   SER A1481      46.606 -29.014 -30.337  1.00  0.670          O  
ATOM  23697  CB  SER A1481      48.912 -27.033 -31.482  1.00  0.880          C  
ATOM  23698  OG  SER A1481      49.366 -28.332 -31.715  1.00  0.880          O  
ATOM  23699  H   SER A1481      48.549 -28.245 -28.681  1.00  0.780          H  
ATOM  23700  HA  SER A1481      47.554 -25.959 -30.282  1.00  0.740          H  
ATOM  23701 1HB  SER A1481      48.434 -26.652 -32.385  1.00  1.060          H  
ATOM  23702 2HB  SER A1481      49.758 -26.387 -31.256  1.00  1.060          H  
ATOM  23703  HG  SER A1481      49.980 -28.264 -32.446  1.00  1.060          H  
ATOM  23704  N   ILE A1482      45.830 -27.237 -31.506  1.00  0.600          N  
ATOM  23705  CA  ILE A1482      44.702 -27.936 -32.111  1.00  0.600          C  
ATOM  23706  C   ILE A1482      44.621 -27.702 -33.599  1.00  0.580          C  
ATOM  23707  O   ILE A1482      44.627 -26.558 -34.078  1.00  0.570          O  
ATOM  23708  CB  ILE A1482      43.317 -27.604 -31.469  1.00  0.840          C  
ATOM  23709  CG1 ILE A1482      43.332 -28.045 -30.006  1.00  0.840          C  
ATOM  23710  CG2 ILE A1482      42.134 -28.312 -32.281  1.00  0.840          C  
ATOM  23711  CD1 ILE A1482      42.150 -27.678 -29.183  1.00  0.840          C  
ATOM  23712  H   ILE A1482      46.013 -26.254 -31.744  1.00  0.720          H  
ATOM  23713  HA  ILE A1482      44.859 -29.001 -31.966  1.00  0.720          H  
ATOM  23714  HB  ILE A1482      43.169 -26.525 -31.478  1.00  1.010          H  
ATOM  23715 1HG1 ILE A1482      43.424 -29.120 -29.998  1.00  1.010          H  
ATOM  23716 2HG1 ILE A1482      44.202 -27.613 -29.519  1.00  1.010          H  
ATOM  23717 1HG2 ILE A1482      41.175 -28.074 -31.840  1.00  1.010          H  
ATOM  23718 2HG2 ILE A1482      42.120 -27.967 -33.316  1.00  1.010          H  
ATOM  23719 3HG2 ILE A1482      42.278 -29.397 -32.266  1.00  1.010          H  
ATOM  23720 1HD1 ILE A1482      42.318 -28.083 -28.204  1.00  1.010          H  
ATOM  23721 2HD1 ILE A1482      42.048 -26.590 -29.134  1.00  1.010          H  
ATOM  23722 3HD1 ILE A1482      41.247 -28.108 -29.589  1.00  1.010          H  
ATOM  23723  N   ILE A1483      44.554 -28.805 -34.336  1.00  0.600          N  
ATOM  23724  CA  ILE A1483      44.381 -28.729 -35.774  1.00  0.600          C  
ATOM  23725  C   ILE A1483      43.112 -29.461 -36.199  1.00  0.600          C  
ATOM  23726  O   ILE A1483      42.851 -30.617 -35.845  1.00  0.640          O  
ATOM  23727  CB  ILE A1483      45.634 -29.172 -36.563  1.00  0.840          C  
ATOM  23728  CG1 ILE A1483      46.819 -28.200 -36.178  1.00  0.840          C  
ATOM  23729  CG2 ILE A1483      45.341 -29.126 -38.099  1.00  0.840          C  
ATOM  23730  CD1 ILE A1483      48.170 -28.576 -36.692  1.00  0.840          C  
ATOM  23731  H   ILE A1483      44.606 -29.713 -33.857  1.00  0.720          H  
ATOM  23732  HA  ILE A1483      44.233 -27.686 -36.034  1.00  0.720          H  
ATOM  23733  HB  ILE A1483      45.917 -30.184 -36.272  1.00  1.010          H  
ATOM  23734 1HG1 ILE A1483      46.578 -27.209 -36.545  1.00  1.010          H  
ATOM  23735 2HG1 ILE A1483      46.895 -28.157 -35.098  1.00  1.010          H  
ATOM  23736 1HG2 ILE A1483      46.211 -29.421 -38.651  1.00  1.010          H  
ATOM  23737 2HG2 ILE A1483      44.527 -29.801 -38.348  1.00  1.010          H  
ATOM  23738 3HG2 ILE A1483      45.066 -28.113 -38.388  1.00  1.010          H  
ATOM  23739 1HD1 ILE A1483      48.900 -27.839 -36.358  1.00  1.010          H  
ATOM  23740 2HD1 ILE A1483      48.431 -29.541 -36.305  1.00  1.010          H  
ATOM  23741 3HD1 ILE A1483      48.169 -28.603 -37.770  1.00  1.010          H  
ATOM  23742  N   HIS A1484      42.301 -28.724 -36.931  1.00  0.580          N  
ATOM  23743  CA  HIS A1484      41.011 -29.137 -37.450  1.00  0.590          C  
ATOM  23744  C   HIS A1484      41.071 -29.362 -38.955  1.00  0.610          C  
ATOM  23745  O   HIS A1484      41.496 -28.492 -39.730  1.00  0.650          O  
ATOM  23746  CB  HIS A1484      39.943 -28.089 -37.100  1.00  0.820          C  
ATOM  23747  CG  HIS A1484      38.492 -28.407 -37.539  1.00  0.820          C  
ATOM  23748  ND1 HIS A1484      37.495 -27.483 -37.406  1.00  0.820          N  
ATOM  23749  CD2 HIS A1484      37.888 -29.524 -38.074  1.00  0.820          C  
ATOM  23750  CE1 HIS A1484      36.353 -27.993 -37.856  1.00  0.820          C  
ATOM  23751  NE2 HIS A1484      36.572 -29.218 -38.264  1.00  0.820          N  
ATOM  23752  H   HIS A1484      42.629 -27.786 -37.149  1.00  0.700          H  
ATOM  23753  HA  HIS A1484      40.721 -30.080 -36.991  1.00  0.710          H  
ATOM  23754 1HB  HIS A1484      39.943 -27.930 -36.023  1.00  0.990          H  
ATOM  23755 2HB  HIS A1484      40.228 -27.137 -37.556  1.00  0.990          H  
ATOM  23756  HD2 HIS A1484      38.338 -30.480 -38.313  1.00  0.990          H  
ATOM  23757  HE1 HIS A1484      35.393 -27.486 -37.883  1.00  0.990          H  
ATOM  23758  HE2 HIS A1484      35.852 -29.839 -38.661  1.00  0.990          H  
ATOM  23759  N   TYR A1485      40.720 -30.565 -39.369  1.00  0.640          N  
ATOM  23760  CA  TYR A1485      40.732 -30.892 -40.785  1.00  0.710          C  
ATOM  23761  C   TYR A1485      39.657 -31.916 -41.073  1.00  0.690          C  
ATOM  23762  O   TYR A1485      39.097 -32.506 -40.147  1.00  0.720          O  
ATOM  23763  CB  TYR A1485      42.102 -31.390 -41.200  1.00  0.970          C  
ATOM  23764  CG  TYR A1485      42.506 -32.708 -40.611  1.00  0.970          C  
ATOM  23765  CD1 TYR A1485      42.303 -33.864 -41.338  1.00  0.970          C  
ATOM  23766  CD2 TYR A1485      43.090 -32.768 -39.351  1.00  0.970          C  
ATOM  23767  CE1 TYR A1485      42.689 -35.073 -40.829  1.00  0.970          C  
ATOM  23768  CE2 TYR A1485      43.474 -33.979 -38.839  1.00  0.970          C  
ATOM  23769  CZ  TYR A1485      43.283 -35.141 -39.579  1.00  0.970          C  
ATOM  23770  OH  TYR A1485      43.680 -36.385 -39.092  1.00  0.970          O  
ATOM  23771  H   TYR A1485      40.423 -31.256 -38.668  1.00  0.770          H  
ATOM  23772  HA  TYR A1485      40.501 -29.994 -41.362  1.00  0.850          H  
ATOM  23773 1HB  TYR A1485      42.158 -31.466 -42.294  1.00  1.160          H  
ATOM  23774 2HB  TYR A1485      42.828 -30.653 -40.897  1.00  1.160          H  
ATOM  23775  HD1 TYR A1485      41.844 -33.814 -42.326  1.00  1.160          H  
ATOM  23776  HD2 TYR A1485      43.249 -31.857 -38.770  1.00  1.160          H  
ATOM  23777  HE1 TYR A1485      42.534 -35.979 -41.413  1.00  1.160          H  
ATOM  23778  HE2 TYR A1485      43.933 -34.019 -37.863  1.00  1.160          H  
ATOM  23779  HH  TYR A1485      44.000 -36.319 -38.163  1.00  1.160          H  
ATOM  23780  N   LYS A1486      39.339 -32.116 -42.344  1.00  0.670          N  
ATOM  23781  CA  LYS A1486      38.365 -33.132 -42.684  1.00  0.670          C  
ATOM  23782  C   LYS A1486      38.940 -34.303 -43.461  1.00  0.710          C  
ATOM  23783  O   LYS A1486      39.940 -34.176 -44.179  1.00  1.000          O  
ATOM  23784  CB  LYS A1486      37.193 -32.536 -43.469  1.00  0.940          C  
ATOM  23785  CG  LYS A1486      36.321 -31.575 -42.684  1.00  0.940          C  
ATOM  23786  CD  LYS A1486      35.131 -31.117 -43.523  1.00  0.940          C  
ATOM  23787  CE  LYS A1486      34.196 -30.221 -42.734  1.00  0.940          C  
ATOM  23788  NZ  LYS A1486      33.051 -29.742 -43.559  1.00  0.940          N  
ATOM  23789  H   LYS A1486      39.792 -31.581 -43.076  1.00  0.800          H  
ATOM  23790  HA  LYS A1486      37.983 -33.533 -41.756  1.00  0.800          H  
ATOM  23791 1HB  LYS A1486      37.571 -32.015 -44.348  1.00  1.130          H  
ATOM  23792 2HB  LYS A1486      36.551 -33.347 -43.817  1.00  1.130          H  
ATOM  23793 1HG  LYS A1486      35.951 -32.075 -41.791  1.00  1.130          H  
ATOM  23794 2HG  LYS A1486      36.910 -30.713 -42.375  1.00  1.130          H  
ATOM  23795 1HD  LYS A1486      35.487 -30.580 -44.401  1.00  1.130          H  
ATOM  23796 2HD  LYS A1486      34.572 -31.991 -43.850  1.00  1.130          H  
ATOM  23797 1HE  LYS A1486      33.803 -30.784 -41.894  1.00  1.130          H  
ATOM  23798 2HE  LYS A1486      34.750 -29.361 -42.358  1.00  1.130          H  
ATOM  23799 1HZ  LYS A1486      32.456 -29.159 -42.990  1.00  1.130          H  
ATOM  23800 2HZ  LYS A1486      33.396 -29.208 -44.342  1.00  1.130          H  
ATOM  23801 3HZ  LYS A1486      32.518 -30.529 -43.900  1.00  1.130          H  
ATOM  23802  N   LYS A1487      38.247 -35.428 -43.338  1.00  0.850          N  
ATOM  23803  CA  LYS A1487      38.549 -36.646 -44.085  1.00  0.880          C  
ATOM  23804  C   LYS A1487      37.244 -37.297 -44.460  1.00  0.860          C  
ATOM  23805  O   LYS A1487      36.435 -37.635 -43.597  1.00  0.830          O  
ATOM  23806  CB  LYS A1487      39.382 -37.622 -43.250  1.00  1.220          C  
ATOM  23807  CG  LYS A1487      39.771 -38.981 -43.917  1.00  1.220          C  
ATOM  23808  CD  LYS A1487      40.825 -38.828 -45.033  1.00  1.220          C  
ATOM  23809  CE  LYS A1487      41.292 -40.192 -45.584  1.00  1.220          C  
ATOM  23810  NZ  LYS A1487      40.292 -40.848 -46.543  1.00  1.220          N  
ATOM  23811  H   LYS A1487      37.459 -35.402 -42.676  1.00  1.020          H  
ATOM  23812  HA  LYS A1487      39.078 -36.387 -45.001  1.00  1.060          H  
ATOM  23813 1HB  LYS A1487      40.292 -37.131 -42.910  1.00  1.460          H  
ATOM  23814 2HB  LYS A1487      38.803 -37.884 -42.385  1.00  1.460          H  
ATOM  23815 1HG  LYS A1487      40.161 -39.652 -43.147  1.00  1.460          H  
ATOM  23816 2HG  LYS A1487      38.879 -39.444 -44.337  1.00  1.460          H  
ATOM  23817 1HD  LYS A1487      40.395 -38.273 -45.858  1.00  1.460          H  
ATOM  23818 2HD  LYS A1487      41.690 -38.274 -44.656  1.00  1.460          H  
ATOM  23819 1HE  LYS A1487      42.233 -40.049 -46.111  1.00  1.460          H  
ATOM  23820 2HE  LYS A1487      41.465 -40.860 -44.745  1.00  1.460          H  
ATOM  23821 1HZ  LYS A1487      40.661 -41.727 -46.866  1.00  1.460          H  
ATOM  23822 2HZ  LYS A1487      39.370 -41.029 -46.105  1.00  1.460          H  
ATOM  23823 3HZ  LYS A1487      40.140 -40.248 -47.339  1.00  1.460          H  
ATOM  23824  N   ASP A1488      37.025 -37.477 -45.757  1.00  0.900          N  
ATOM  23825  CA  ASP A1488      35.788 -38.063 -46.258  1.00  0.940          C  
ATOM  23826  C   ASP A1488      34.592 -37.302 -45.677  1.00  0.890          C  
ATOM  23827  O   ASP A1488      33.589 -37.889 -45.264  1.00  1.310          O  
ATOM  23828  CB  ASP A1488      35.755 -39.554 -45.917  1.00  1.300          C  
ATOM  23829  CG  ASP A1488      36.930 -40.294 -46.575  1.00  1.300          C  
ATOM  23830  OD1 ASP A1488      37.257 -39.984 -47.711  1.00  1.300          O  
ATOM  23831  OD2 ASP A1488      37.553 -41.125 -45.921  1.00  1.300          O  
ATOM  23832  H   ASP A1488      37.736 -37.204 -46.421  1.00  1.080          H  
ATOM  23833  HA  ASP A1488      35.764 -37.955 -47.343  1.00  1.130          H  
ATOM  23834 1HB  ASP A1488      35.798 -39.705 -44.841  1.00  1.560          H  
ATOM  23835 2HB  ASP A1488      34.823 -39.989 -46.273  1.00  1.560          H  
ATOM  23836  N   SER A1489      34.752 -35.972 -45.637  1.00  1.150          N  
ATOM  23837  CA  SER A1489      33.803 -34.976 -45.142  1.00  1.210          C  
ATOM  23838  C   SER A1489      33.527 -35.005 -43.630  1.00  1.070          C  
ATOM  23839  O   SER A1489      32.691 -34.230 -43.155  1.00  1.220          O  
ATOM  23840  CB  SER A1489      32.480 -35.077 -45.891  1.00  1.670          C  
ATOM  23841  OG  SER A1489      32.653 -34.876 -47.274  1.00  1.670          O  
ATOM  23842  H   SER A1489      35.615 -35.613 -46.016  1.00  1.380          H  
ATOM  23843  HA  SER A1489      34.224 -33.998 -45.370  1.00  1.450          H  
ATOM  23844 1HB  SER A1489      32.021 -36.046 -45.715  1.00  2.000          H  
ATOM  23845 2HB  SER A1489      31.794 -34.328 -45.503  1.00  2.000          H  
ATOM  23846  HG  SER A1489      31.778 -34.954 -47.661  1.00  2.000          H  
ATOM  23847  N   LYS A1490      34.233 -35.835 -42.857  1.00  0.880          N  
ATOM  23848  CA  LYS A1490      34.035 -35.835 -41.414  1.00  0.870          C  
ATOM  23849  C   LYS A1490      34.979 -34.877 -40.720  1.00  0.780          C  
ATOM  23850  O   LYS A1490      36.127 -34.722 -41.132  1.00  0.730          O  
ATOM  23851  CB  LYS A1490      34.199 -37.232 -40.829  1.00  1.220          C  
ATOM  23852  CG  LYS A1490      33.140 -38.214 -41.263  1.00  1.220          C  
ATOM  23853  CD  LYS A1490      33.297 -39.512 -40.514  1.00  1.220          C  
ATOM  23854  CE  LYS A1490      32.172 -40.487 -40.813  1.00  1.220          C  
ATOM  23855  NZ  LYS A1490      32.209 -41.662 -39.895  1.00  1.220          N  
ATOM  23856  H   LYS A1490      34.910 -36.483 -43.266  1.00  1.060          H  
ATOM  23857  HA  LYS A1490      33.017 -35.506 -41.208  1.00  1.040          H  
ATOM  23858 1HB  LYS A1490      35.170 -37.638 -41.125  1.00  1.470          H  
ATOM  23859 2HB  LYS A1490      34.186 -37.175 -39.735  1.00  1.470          H  
ATOM  23860 1HG  LYS A1490      32.154 -37.798 -41.060  1.00  1.470          H  
ATOM  23861 2HG  LYS A1490      33.231 -38.394 -42.338  1.00  1.470          H  
ATOM  23862 1HD  LYS A1490      34.244 -39.968 -40.799  1.00  1.470          H  
ATOM  23863 2HD  LYS A1490      33.331 -39.311 -39.465  1.00  1.470          H  
ATOM  23864 1HE  LYS A1490      31.214 -39.981 -40.699  1.00  1.470          H  
ATOM  23865 2HE  LYS A1490      32.270 -40.837 -41.840  1.00  1.470          H  
ATOM  23866 1HZ  LYS A1490      31.454 -42.288 -40.110  1.00  1.470          H  
ATOM  23867 2HZ  LYS A1490      33.084 -42.148 -39.979  1.00  1.470          H  
ATOM  23868 3HZ  LYS A1490      32.094 -41.315 -38.912  1.00  1.470          H  
ATOM  23869  N   ASN A1491      34.529 -34.326 -39.590  1.00  0.790          N  
ATOM  23870  CA  ASN A1491      35.324 -33.403 -38.774  1.00  0.720          C  
ATOM  23871  C   ASN A1491      36.279 -34.064 -37.788  1.00  0.720          C  
ATOM  23872  O   ASN A1491      35.867 -34.723 -36.826  1.00  0.750          O  
ATOM  23873  CB  ASN A1491      34.415 -32.467 -37.982  1.00  1.040          C  
ATOM  23874  CG  ASN A1491      33.694 -31.458 -38.816  1.00  1.040          C  
ATOM  23875  OD1 ASN A1491      34.332 -30.575 -39.409  1.00  1.040          O  
ATOM  23876  ND2 ASN A1491      32.387 -31.540 -38.866  1.00  1.040          N  
ATOM  23877  H   ASN A1491      33.578 -34.533 -39.308  1.00  0.950          H  
ATOM  23878  HA  ASN A1491      35.941 -32.807 -39.450  1.00  0.860          H  
ATOM  23879 1HB  ASN A1491      33.677 -33.055 -37.430  1.00  1.240          H  
ATOM  23880 2HB  ASN A1491      35.018 -31.935 -37.241  1.00  1.240          H  
ATOM  23881 1HD2 ASN A1491      31.861 -30.879 -39.398  1.00  1.240          H  
ATOM  23882 2HD2 ASN A1491      31.897 -32.247 -38.352  1.00  1.240          H  
ATOM  23883  N   ILE A1492      37.571 -33.861 -38.018  1.00  0.700          N  
ATOM  23884  CA  ILE A1492      38.592 -34.426 -37.159  1.00  0.710          C  
ATOM  23885  C   ILE A1492      39.315 -33.346 -36.378  1.00  0.680          C  
ATOM  23886  O   ILE A1492      39.849 -32.387 -36.951  1.00  0.650          O  
ATOM  23887  CB  ILE A1492      39.634 -35.208 -37.972  1.00  0.990          C  
ATOM  23888  CG1 ILE A1492      38.943 -36.359 -38.702  1.00  0.990          C  
ATOM  23889  CG2 ILE A1492      40.761 -35.703 -37.019  1.00  0.990          C  
ATOM  23890  CD1 ILE A1492      39.780 -37.015 -39.737  1.00  0.990          C  
ATOM  23891  H   ILE A1492      37.880 -33.324 -38.836  1.00  0.840          H  
ATOM  23892  HA  ILE A1492      38.120 -35.107 -36.449  1.00  0.850          H  
ATOM  23893  HB  ILE A1492      40.067 -34.557 -38.735  1.00  1.190          H  
ATOM  23894 1HG1 ILE A1492      38.652 -37.103 -37.971  1.00  1.190          H  
ATOM  23895 2HG1 ILE A1492      38.045 -35.990 -39.195  1.00  1.190          H  
ATOM  23896 1HG2 ILE A1492      41.511 -36.251 -37.562  1.00  1.190          H  
ATOM  23897 2HG2 ILE A1492      41.237 -34.857 -36.548  1.00  1.190          H  
ATOM  23898 3HG2 ILE A1492      40.336 -36.352 -36.248  1.00  1.190          H  
ATOM  23899 1HD1 ILE A1492      39.205 -37.815 -40.183  1.00  1.190          H  
ATOM  23900 2HD1 ILE A1492      40.048 -36.280 -40.496  1.00  1.190          H  
ATOM  23901 3HD1 ILE A1492      40.679 -37.431 -39.303  1.00  1.190          H  
ATOM  23902  N   LEU A1493      39.315 -33.493 -35.056  1.00  0.710          N  
ATOM  23903  CA  LEU A1493      40.024 -32.530 -34.219  1.00  0.690          C  
ATOM  23904  C   LEU A1493      41.154 -33.226 -33.482  1.00  0.710          C  
ATOM  23905  O   LEU A1493      40.920 -34.139 -32.684  1.00  0.800          O  
ATOM  23906  CB  LEU A1493      39.085 -31.848 -33.197  1.00  0.970          C  
ATOM  23907  CG  LEU A1493      37.853 -31.075 -33.767  1.00  0.970          C  
ATOM  23908  CD1 LEU A1493      37.037 -30.542 -32.662  1.00  0.970          C  
ATOM  23909  CD2 LEU A1493      38.291 -29.947 -34.604  1.00  0.970          C  
ATOM  23910  H   LEU A1493      38.842 -34.315 -34.659  1.00  0.850          H  
ATOM  23911  HA  LEU A1493      40.485 -31.772 -34.850  1.00  0.830          H  
ATOM  23912 1HB  LEU A1493      38.706 -32.612 -32.518  1.00  1.170          H  
ATOM  23913 2HB  LEU A1493      39.676 -31.139 -32.613  1.00  1.170          H  
ATOM  23914  HG  LEU A1493      37.239 -31.759 -34.354  1.00  1.170          H  
ATOM  23915 1HD1 LEU A1493      36.190 -30.011 -33.073  1.00  1.170          H  
ATOM  23916 2HD1 LEU A1493      36.687 -31.354 -32.024  1.00  1.170          H  
ATOM  23917 3HD1 LEU A1493      37.638 -29.856 -32.089  1.00  1.170          H  
ATOM  23918 1HD2 LEU A1493      37.415 -29.423 -34.987  1.00  1.170          H  
ATOM  23919 2HD2 LEU A1493      38.896 -29.257 -34.015  1.00  1.170          H  
ATOM  23920 3HD2 LEU A1493      38.870 -30.327 -35.426  1.00  1.170          H  
ATOM  23921  N   GLU A1494      42.386 -32.789 -33.739  1.00  0.670          N  
ATOM  23922  CA  GLU A1494      43.550 -33.392 -33.090  1.00  0.690          C  
ATOM  23923  C   GLU A1494      44.252 -32.414 -32.145  1.00  0.670          C  
ATOM  23924  O   GLU A1494      44.745 -31.354 -32.555  1.00  0.640          O  
ATOM  23925  CB  GLU A1494      44.546 -33.924 -34.126  1.00  0.960          C  
ATOM  23926  CG  GLU A1494      44.077 -35.094 -34.964  1.00  0.960          C  
ATOM  23927  CD  GLU A1494      45.114 -35.542 -36.006  1.00  0.960          C  
ATOM  23928  OE1 GLU A1494      46.126 -34.866 -36.168  1.00  0.960          O  
ATOM  23929  OE2 GLU A1494      44.875 -36.532 -36.668  1.00  0.960          O  
ATOM  23930  H   GLU A1494      42.513 -32.039 -34.430  1.00  0.800          H  
ATOM  23931  HA  GLU A1494      43.213 -34.237 -32.492  1.00  0.830          H  
ATOM  23932 1HB  GLU A1494      44.840 -33.117 -34.799  1.00  1.150          H  
ATOM  23933 2HB  GLU A1494      45.418 -34.265 -33.613  1.00  1.150          H  
ATOM  23934 1HG  GLU A1494      43.838 -35.931 -34.305  1.00  1.150          H  
ATOM  23935 2HG  GLU A1494      43.176 -34.799 -35.463  1.00  1.150          H  
ATOM  23936  N   PHE A1495      44.255 -32.780 -30.862  1.00  0.700          N  
ATOM  23937  CA  PHE A1495      44.826 -31.998 -29.766  1.00  0.700          C  
ATOM  23938  C   PHE A1495      46.162 -32.524 -29.264  1.00  0.710          C  
ATOM  23939  O   PHE A1495      46.269 -33.665 -28.775  1.00  0.740          O  
ATOM  23940  CB  PHE A1495      43.835 -31.910 -28.624  1.00  0.980          C  
ATOM  23941  CG  PHE A1495      44.368 -31.258 -27.385  1.00  0.980          C  
ATOM  23942  CD1 PHE A1495      44.961 -30.015 -27.418  1.00  0.980          C  
ATOM  23943  CD2 PHE A1495      44.259 -31.905 -26.161  1.00  0.980          C  
ATOM  23944  CE1 PHE A1495      45.444 -29.446 -26.288  1.00  0.980          C  
ATOM  23945  CE2 PHE A1495      44.735 -31.328 -25.021  1.00  0.980          C  
ATOM  23946  CZ  PHE A1495      45.332 -30.098 -25.085  1.00  0.980          C  
ATOM  23947  H   PHE A1495      43.816 -33.676 -30.629  1.00  0.840          H  
ATOM  23948  HA  PHE A1495      44.998 -30.990 -30.141  1.00  0.840          H  
ATOM  23949 1HB  PHE A1495      42.962 -31.353 -28.954  1.00  1.180          H  
ATOM  23950 2HB  PHE A1495      43.517 -32.892 -28.385  1.00  1.180          H  
ATOM  23951  HD1 PHE A1495      45.063 -29.486 -28.354  1.00  1.180          H  
ATOM  23952  HD2 PHE A1495      43.790 -32.884 -26.112  1.00  1.180          H  
ATOM  23953  HE1 PHE A1495      45.917 -28.470 -26.341  1.00  1.180          H  
ATOM  23954  HE2 PHE A1495      44.643 -31.845 -24.064  1.00  1.180          H  
ATOM  23955  HZ  PHE A1495      45.716 -29.637 -24.180  1.00  1.180          H  
ATOM  23956  N   TYR A1496      47.164 -31.652 -29.366  1.00  0.700          N  
ATOM  23957  CA  TYR A1496      48.545 -31.948 -29.042  1.00  0.720          C  
ATOM  23958  C   TYR A1496      49.150 -31.127 -27.908  1.00  0.720          C  
ATOM  23959  O   TYR A1496      48.846 -29.942 -27.706  1.00  0.710          O  
ATOM  23960  CB  TYR A1496      49.412 -31.683 -30.276  1.00  1.000          C  
ATOM  23961  CG  TYR A1496      49.112 -32.536 -31.439  1.00  1.000          C  
ATOM  23962  CD1 TYR A1496      48.094 -32.190 -32.309  1.00  1.000          C  
ATOM  23963  CD2 TYR A1496      49.863 -33.647 -31.664  1.00  1.000          C  
ATOM  23964  CE1 TYR A1496      47.831 -32.988 -33.383  1.00  1.000          C  
ATOM  23965  CE2 TYR A1496      49.602 -34.442 -32.728  1.00  1.000          C  
ATOM  23966  CZ  TYR A1496      48.588 -34.141 -33.582  1.00  1.000          C  
ATOM  23967  OH  TYR A1496      48.347 -34.976 -34.655  1.00  1.000          O  
ATOM  23968  H   TYR A1496      46.947 -30.727 -29.744  1.00  0.840          H  
ATOM  23969  HA  TYR A1496      48.604 -32.995 -28.760  1.00  0.860          H  
ATOM  23970 1HB  TYR A1496      49.294 -30.645 -30.579  1.00  1.200          H  
ATOM  23971 2HB  TYR A1496      50.460 -31.827 -30.013  1.00  1.200          H  
ATOM  23972  HD1 TYR A1496      47.502 -31.284 -32.142  1.00  1.200          H  
ATOM  23973  HD2 TYR A1496      50.677 -33.897 -30.993  1.00  1.200          H  
ATOM  23974  HE1 TYR A1496      47.040 -32.719 -34.073  1.00  1.200          H  
ATOM  23975  HE2 TYR A1496      50.210 -35.328 -32.901  1.00  1.200          H  
ATOM  23976  HH  TYR A1496      47.511 -34.729 -35.107  1.00  1.200          H  
ATOM  23977  N   ASN A1497      50.114 -31.762 -27.249  1.00  0.740          N  
ATOM  23978  CA  ASN A1497      50.988 -31.154 -26.256  1.00  0.740          C  
ATOM  23979  C   ASN A1497      52.404 -31.233 -26.825  1.00  0.790          C  
ATOM  23980  O   ASN A1497      53.031 -32.304 -26.801  1.00  0.830          O  
ATOM  23981  CB  ASN A1497      50.880 -31.868 -24.924  1.00  1.040          C  
ATOM  23982  CG  ASN A1497      49.515 -31.724 -24.289  1.00  1.040          C  
ATOM  23983  OD1 ASN A1497      49.088 -30.609 -23.958  1.00  1.040          O  
ATOM  23984  ND2 ASN A1497      48.837 -32.822 -24.091  1.00  1.040          N  
ATOM  23985  H   ASN A1497      50.263 -32.746 -27.494  1.00  0.890          H  
ATOM  23986  HA  ASN A1497      50.734 -30.100 -26.132  1.00  0.890          H  
ATOM  23987 1HB  ASN A1497      51.090 -32.931 -25.068  1.00  1.240          H  
ATOM  23988 2HB  ASN A1497      51.633 -31.475 -24.240  1.00  1.240          H  
ATOM  23989 1HD2 ASN A1497      47.935 -32.786 -23.657  1.00  1.240          H  
ATOM  23990 2HD2 ASN A1497      49.227 -33.705 -24.362  1.00  1.240          H  
ATOM  23991  N   GLY A1498      52.908 -30.131 -27.378  1.00  0.780          N  
ATOM  23992  CA  GLY A1498      54.153 -30.197 -28.111  1.00  0.870          C  
ATOM  23993  C   GLY A1498      53.930 -31.148 -29.284  1.00  0.950          C  
ATOM  23994  O   GLY A1498      52.927 -31.039 -29.987  1.00  1.460          O  
ATOM  23995  H   GLY A1498      52.436 -29.224 -27.335  1.00  0.940          H  
ATOM  23996 1HA  GLY A1498      54.426 -29.203 -28.467  1.00  1.040          H  
ATOM  23997 2HA  GLY A1498      54.954 -30.559 -27.468  1.00  1.040          H  
ATOM  23998  N   SER A1499      54.823 -32.116 -29.454  1.00  0.760          N  
ATOM  23999  CA  SER A1499      54.727 -33.088 -30.536  1.00  0.760          C  
ATOM  24000  C   SER A1499      53.818 -34.301 -30.259  1.00  0.790          C  
ATOM  24001  O   SER A1499      53.638 -35.152 -31.138  1.00  0.790          O  
ATOM  24002  CB  SER A1499      56.111 -33.579 -30.893  1.00  1.060          C  
ATOM  24003  OG  SER A1499      56.687 -34.314 -29.845  1.00  1.060          O  
ATOM  24004  H   SER A1499      55.612 -32.183 -28.828  1.00  0.910          H  
ATOM  24005  HA  SER A1499      54.337 -32.557 -31.396  1.00  0.910          H  
ATOM  24006 1HB  SER A1499      56.042 -34.208 -31.773  1.00  1.280          H  
ATOM  24007 2HB  SER A1499      56.747 -32.728 -31.147  1.00  1.280          H  
ATOM  24008  HG  SER A1499      57.601 -34.459 -30.110  1.00  1.280          H  
ATOM  24009  N   THR A1500      53.297 -34.429 -29.032  1.00  0.810          N  
ATOM  24010  CA  THR A1500      52.513 -35.609 -28.652  1.00  0.850          C  
ATOM  24011  C   THR A1500      51.003 -35.447 -28.785  1.00  0.820          C  
ATOM  24012  O   THR A1500      50.399 -34.506 -28.264  1.00  0.800          O  
ATOM  24013  CB  THR A1500      52.848 -36.051 -27.204  1.00  1.170          C  
ATOM  24014  OG1 THR A1500      54.235 -36.417 -27.128  1.00  1.170          O  
ATOM  24015  CG2 THR A1500      51.985 -37.259 -26.781  1.00  1.170          C  
ATOM  24016  H   THR A1500      53.434 -33.683 -28.344  1.00  0.970          H  
ATOM  24017  HA  THR A1500      52.809 -36.426 -29.310  1.00  1.020          H  
ATOM  24018  HB  THR A1500      52.664 -35.218 -26.520  1.00  1.410          H  
ATOM  24019  HG1 THR A1500      54.771 -35.622 -27.199  1.00  1.410          H  
ATOM  24020 1HG2 THR A1500      52.251 -37.548 -25.766  1.00  1.410          H  
ATOM  24021 2HG2 THR A1500      50.924 -37.006 -26.803  1.00  1.410          H  
ATOM  24022 3HG2 THR A1500      52.171 -38.092 -27.454  1.00  1.410          H  
ATOM  24023  N   LEU A1501      50.373 -36.407 -29.458  1.00  0.840          N  
ATOM  24024  CA  LEU A1501      48.923 -36.396 -29.632  1.00  0.830          C  
ATOM  24025  C   LEU A1501      48.227 -36.979 -28.433  1.00  0.850          C  
ATOM  24026  O   LEU A1501      48.471 -38.129 -28.067  1.00  0.880          O  
ATOM  24027  CB  LEU A1501      48.534 -37.191 -30.885  1.00  1.170          C  
ATOM  24028  CG  LEU A1501      47.020 -37.363 -31.217  1.00  1.170          C  
ATOM  24029  CD1 LEU A1501      46.311 -36.006 -31.413  1.00  1.170          C  
ATOM  24030  CD2 LEU A1501      46.963 -38.149 -32.538  1.00  1.170          C  
ATOM  24031  H   LEU A1501      50.920 -37.156 -29.863  1.00  1.010          H  
ATOM  24032  HA  LEU A1501      48.596 -35.366 -29.744  1.00  1.000          H  
ATOM  24033 1HB  LEU A1501      49.006 -36.781 -31.731  1.00  1.400          H  
ATOM  24034 2HB  LEU A1501      48.930 -38.196 -30.756  1.00  1.400          H  
ATOM  24035  HG  LEU A1501      46.515 -37.911 -30.416  1.00  1.400          H  
ATOM  24036 1HD1 LEU A1501      45.271 -36.154 -31.679  1.00  1.400          H  
ATOM  24037 2HD1 LEU A1501      46.352 -35.428 -30.508  1.00  1.400          H  
ATOM  24038 3HD1 LEU A1501      46.787 -35.478 -32.191  1.00  1.400          H  
ATOM  24039 1HD2 LEU A1501      45.950 -38.317 -32.854  1.00  1.400          H  
ATOM  24040 2HD2 LEU A1501      47.478 -37.578 -33.316  1.00  1.400          H  
ATOM  24041 3HD2 LEU A1501      47.459 -39.109 -32.407  1.00  1.400          H  
ATOM  24042  N   GLU A1502      47.385 -36.169 -27.804  1.00  0.850          N  
ATOM  24043  CA  GLU A1502      46.672 -36.601 -26.623  1.00  0.890          C  
ATOM  24044  C   GLU A1502      45.254 -37.022 -26.993  1.00  0.900          C  
ATOM  24045  O   GLU A1502      44.846 -38.159 -26.785  1.00  0.960          O  
ATOM  24046  CB  GLU A1502      46.646 -35.455 -25.598  1.00  1.230          C  
ATOM  24047  CG  GLU A1502      45.992 -35.774 -24.262  1.00  1.230          C  
ATOM  24048  CD  GLU A1502      46.773 -36.796 -23.412  1.00  1.230          C  
ATOM  24049  OE1 GLU A1502      47.959 -36.884 -23.594  1.00  1.230          O  
ATOM  24050  OE2 GLU A1502      46.174 -37.478 -22.584  1.00  1.230          O  
ATOM  24051  H   GLU A1502      47.222 -35.226 -28.166  1.00  1.020          H  
ATOM  24052  HA  GLU A1502      47.188 -37.459 -26.187  1.00  1.070          H  
ATOM  24053 1HB  GLU A1502      47.670 -35.142 -25.401  1.00  1.480          H  
ATOM  24054 2HB  GLU A1502      46.129 -34.594 -26.030  1.00  1.480          H  
ATOM  24055 1HG  GLU A1502      45.891 -34.852 -23.693  1.00  1.480          H  
ATOM  24056 2HG  GLU A1502      45.002 -36.139 -24.467  1.00  1.480          H  
ATOM  24057  N   PHE A1503      44.502 -36.104 -27.587  1.00  0.850          N  
ATOM  24058  CA  PHE A1503      43.082 -36.359 -27.856  1.00  0.890          C  
ATOM  24059  C   PHE A1503      42.854 -36.275 -29.354  1.00  0.900          C  
ATOM  24060  O   PHE A1503      43.101 -35.241 -29.980  1.00  0.850          O  
ATOM  24061  CB  PHE A1503      42.217 -35.378 -27.053  1.00  1.230          C  
ATOM  24062  CG  PHE A1503      40.749 -35.567 -27.144  1.00  1.230          C  
ATOM  24063  CD1 PHE A1503      40.106 -36.458 -26.298  1.00  1.230          C  
ATOM  24064  CD2 PHE A1503      39.992 -34.842 -28.043  1.00  1.230          C  
ATOM  24065  CE1 PHE A1503      38.750 -36.620 -26.349  1.00  1.230          C  
ATOM  24066  CE2 PHE A1503      38.629 -35.000 -28.087  1.00  1.230          C  
ATOM  24067  CZ  PHE A1503      38.006 -35.894 -27.238  1.00  1.230          C  
ATOM  24068  H   PHE A1503      44.940 -35.217 -27.846  1.00  1.020          H  
ATOM  24069  HA  PHE A1503      42.830 -37.371 -27.535  1.00  1.070          H  
ATOM  24070 1HB  PHE A1503      42.492 -35.448 -25.997  1.00  1.480          H  
ATOM  24071 2HB  PHE A1503      42.424 -34.392 -27.358  1.00  1.480          H  
ATOM  24072  HD1 PHE A1503      40.691 -37.033 -25.576  1.00  1.480          H  
ATOM  24073  HD2 PHE A1503      40.484 -34.131 -28.714  1.00  1.480          H  
ATOM  24074  HE1 PHE A1503      38.264 -37.317 -25.676  1.00  1.480          H  
ATOM  24075  HE2 PHE A1503      38.043 -34.414 -28.794  1.00  1.480          H  
ATOM  24076  HZ  PHE A1503      36.931 -36.022 -27.265  1.00  1.480          H  
ATOM  24077  N   ASN A1504      42.414 -37.377 -29.948  1.00  1.000          N  
ATOM  24078  CA  ASN A1504      42.325 -37.444 -31.396  1.00  0.930          C  
ATOM  24079  C   ASN A1504      40.999 -37.703 -32.094  1.00  0.920          C  
ATOM  24080  O   ASN A1504      41.147 -38.100 -33.250  1.00  1.550          O  
ATOM  24081  CB  ASN A1504      43.316 -38.486 -31.820  1.00  1.330          C  
ATOM  24082  CG  ASN A1504      43.019 -39.795 -31.211  1.00  1.330          C  
ATOM  24083  OD1 ASN A1504      42.303 -39.844 -30.194  1.00  1.330          O  
ATOM  24084  ND2 ASN A1504      43.543 -40.852 -31.771  1.00  1.330          N  
ATOM  24085  H   ASN A1504      42.188 -38.203 -29.395  1.00  1.200          H  
ATOM  24086  HA  ASN A1504      42.665 -36.485 -31.781  1.00  1.120          H  
ATOM  24087 1HB  ASN A1504      43.375 -38.564 -32.906  1.00  1.600          H  
ATOM  24088 2HB  ASN A1504      44.263 -38.191 -31.452  1.00  1.600          H  
ATOM  24089 1HD2 ASN A1504      43.380 -41.759 -31.380  1.00  1.600          H  
ATOM  24090 2HD2 ASN A1504      44.112 -40.755 -32.586  1.00  1.600          H  
ATOM  24091  N   SER A1505      40.075 -36.776 -31.873  1.00  0.870          N  
ATOM  24092  CA  SER A1505      38.713 -37.279 -32.007  1.00  0.870          C  
ATOM  24093  C   SER A1505      38.397 -37.427 -33.504  1.00  0.820          C  
ATOM  24094  O   SER A1505      38.160 -36.446 -34.224  1.00  0.910          O  
ATOM  24095  CB  SER A1505      37.728 -36.328 -31.374  1.00  1.220          C  
ATOM  24096  OG  SER A1505      36.405 -36.751 -31.568  1.00  1.220          O  
ATOM  24097  H   SER A1505      40.221 -35.889 -32.358  1.00  1.040          H  
ATOM  24098  HA  SER A1505      38.642 -38.252 -31.526  1.00  1.040          H  
ATOM  24099 1HB  SER A1505      37.928 -36.270 -30.329  1.00  1.460          H  
ATOM  24100 2HB  SER A1505      37.867 -35.330 -31.796  1.00  1.460          H  
ATOM  24101  HG  SER A1505      35.857 -35.993 -31.339  1.00  1.460          H  
ATOM  24102  N   LYS A1506      38.392 -38.691 -33.955  1.00  0.830          N  
ATOM  24103  CA  LYS A1506      38.265 -39.102 -35.358  1.00  0.850          C  
ATOM  24104  C   LYS A1506      36.935 -38.842 -36.058  1.00  0.820          C  
ATOM  24105  O   LYS A1506      36.851 -38.966 -37.278  1.00  0.840          O  
ATOM  24106  CB  LYS A1506      38.628 -40.587 -35.498  1.00  1.180          C  
ATOM  24107  CG  LYS A1506      37.681 -41.573 -34.814  1.00  1.180          C  
ATOM  24108  CD  LYS A1506      38.117 -43.020 -35.051  1.00  1.180          C  
ATOM  24109  CE  LYS A1506      37.205 -43.999 -34.312  1.00  1.180          C  
ATOM  24110  NZ  LYS A1506      37.555 -45.421 -34.581  1.00  1.180          N  
ATOM  24111  H   LYS A1506      38.576 -39.413 -33.274  1.00  1.000          H  
ATOM  24112  HA  LYS A1506      39.019 -38.543 -35.912  1.00  1.020          H  
ATOM  24113 1HB  LYS A1506      38.668 -40.846 -36.555  1.00  1.420          H  
ATOM  24114 2HB  LYS A1506      39.624 -40.750 -35.083  1.00  1.420          H  
ATOM  24115 1HG  LYS A1506      37.681 -41.395 -33.744  1.00  1.420          H  
ATOM  24116 2HG  LYS A1506      36.666 -41.443 -35.185  1.00  1.420          H  
ATOM  24117 1HD  LYS A1506      38.082 -43.237 -36.118  1.00  1.420          H  
ATOM  24118 2HD  LYS A1506      39.139 -43.156 -34.703  1.00  1.420          H  
ATOM  24119 1HE  LYS A1506      37.304 -43.823 -33.248  1.00  1.420          H  
ATOM  24120 2HE  LYS A1506      36.171 -43.823 -34.607  1.00  1.420          H  
ATOM  24121 1HZ  LYS A1506      36.926 -46.014 -34.057  1.00  1.420          H  
ATOM  24122 2HZ  LYS A1506      37.456 -45.609 -35.568  1.00  1.420          H  
ATOM  24123 3HZ  LYS A1506      38.505 -45.608 -34.301  1.00  1.420          H  
ATOM  24124  N   ASP A1507      35.880 -38.603 -35.298  1.00  0.810          N  
ATOM  24125  CA  ASP A1507      34.557 -38.367 -35.866  1.00  0.790          C  
ATOM  24126  C   ASP A1507      33.801 -37.491 -34.876  1.00  0.770          C  
ATOM  24127  O   ASP A1507      33.038 -37.990 -34.047  1.00  0.790          O  
ATOM  24128  CB  ASP A1507      33.812 -39.702 -36.103  1.00  1.110          C  
ATOM  24129  CG  ASP A1507      32.497 -39.590 -36.936  1.00  1.110          C  
ATOM  24130  OD1 ASP A1507      32.178 -38.513 -37.373  1.00  1.110          O  
ATOM  24131  OD2 ASP A1507      31.867 -40.617 -37.200  1.00  1.110          O  
ATOM  24132  H   ASP A1507      36.019 -38.514 -34.306  1.00  0.970          H  
ATOM  24133  HA  ASP A1507      34.657 -37.826 -36.810  1.00  0.950          H  
ATOM  24134 1HB  ASP A1507      34.482 -40.396 -36.613  1.00  1.340          H  
ATOM  24135 2HB  ASP A1507      33.562 -40.147 -35.144  1.00  1.340          H  
ATOM  24136  N   PHE A1508      34.053 -36.187 -34.942  1.00  0.740          N  
ATOM  24137  CA  PHE A1508      33.474 -35.212 -34.032  1.00  0.740          C  
ATOM  24138  C   PHE A1508      32.130 -34.702 -34.543  1.00  0.750          C  
ATOM  24139  O   PHE A1508      32.028 -34.094 -35.619  1.00  0.730          O  
ATOM  24140  CB  PHE A1508      34.480 -34.090 -33.863  1.00  1.040          C  
ATOM  24141  CG  PHE A1508      34.073 -32.998 -33.018  1.00  1.040          C  
ATOM  24142  CD1 PHE A1508      33.947 -33.132 -31.642  1.00  1.040          C  
ATOM  24143  CD2 PHE A1508      33.848 -31.786 -33.597  1.00  1.040          C  
ATOM  24144  CE1 PHE A1508      33.598 -32.048 -30.896  1.00  1.040          C  
ATOM  24145  CE2 PHE A1508      33.510 -30.724 -32.847  1.00  1.040          C  
ATOM  24146  CZ  PHE A1508      33.385 -30.842 -31.520  1.00  1.040          C  
ATOM  24147  H   PHE A1508      34.699 -35.840 -35.660  1.00  0.890          H  
ATOM  24148  HA  PHE A1508      33.311 -35.695 -33.067  1.00  0.890          H  
ATOM  24149 1HB  PHE A1508      35.404 -34.502 -33.463  1.00  1.240          H  
ATOM  24150 2HB  PHE A1508      34.722 -33.686 -34.841  1.00  1.240          H  
ATOM  24151  HD1 PHE A1508      34.122 -34.095 -31.161  1.00  1.240          H  
ATOM  24152  HD2 PHE A1508      33.957 -31.685 -34.681  1.00  1.240          H  
ATOM  24153  HE1 PHE A1508      33.491 -32.131 -29.811  1.00  1.240          H  
ATOM  24154  HE2 PHE A1508      33.348 -29.770 -33.304  1.00  1.240          H  
ATOM  24155  HZ  PHE A1508      33.117 -29.969 -30.953  1.00  1.240          H  
ATOM  24156  N   ILE A1509      31.074 -34.926 -33.777  1.00  0.780          N  
ATOM  24157  CA  ILE A1509      29.777 -34.584 -34.310  1.00  0.780          C  
ATOM  24158  C   ILE A1509      29.306 -33.216 -33.912  1.00  0.750          C  
ATOM  24159  O   ILE A1509      28.620 -33.057 -32.904  1.00  0.750          O  
ATOM  24160  CB  ILE A1509      28.723 -35.602 -33.855  1.00  1.090          C  
ATOM  24161  CG1 ILE A1509      29.203 -37.071 -34.163  1.00  1.090          C  
ATOM  24162  CG2 ILE A1509      27.350 -35.315 -34.487  1.00  1.090          C  
ATOM  24163  CD1 ILE A1509      29.540 -37.389 -35.606  1.00  1.090          C  
ATOM  24164  H   ILE A1509      31.179 -35.361 -32.854  1.00  0.940          H  
ATOM  24165  HA  ILE A1509      29.834 -34.602 -35.395  1.00  0.940          H  
ATOM  24166  HB  ILE A1509      28.630 -35.520 -32.794  1.00  1.310          H  
ATOM  24167 1HG1 ILE A1509      30.096 -37.279 -33.565  1.00  1.310          H  
ATOM  24168 2HG1 ILE A1509      28.413 -37.756 -33.844  1.00  1.310          H  
ATOM  24169 1HG2 ILE A1509      26.638 -36.036 -34.109  1.00  1.310          H  
ATOM  24170 2HG2 ILE A1509      27.002 -34.320 -34.230  1.00  1.310          H  
ATOM  24171 3HG2 ILE A1509      27.409 -35.396 -35.568  1.00  1.310          H  
ATOM  24172 1HD1 ILE A1509      29.856 -38.432 -35.676  1.00  1.310          H  
ATOM  24173 2HD1 ILE A1509      28.677 -37.239 -36.243  1.00  1.310          H  
ATOM  24174 3HD1 ILE A1509      30.360 -36.762 -35.954  1.00  1.310          H  
ATOM  24175  N   ALA A1510      29.605 -32.243 -34.751  1.00  0.730          N  
ATOM  24176  CA  ALA A1510      29.169 -30.886 -34.464  1.00  0.700          C  
ATOM  24177  C   ALA A1510      29.114 -30.012 -35.713  1.00  0.680          C  
ATOM  24178  O   ALA A1510      29.848 -30.220 -36.681  1.00  0.700          O  
ATOM  24179  CB  ALA A1510      30.074 -30.233 -33.442  1.00  0.990          C  
ATOM  24180  H   ALA A1510      30.192 -32.478 -35.553  1.00  0.880          H  
ATOM  24181  HA  ALA A1510      28.169 -30.956 -34.059  1.00  0.840          H  
ATOM  24182 1HB  ALA A1510      29.705 -29.234 -33.212  1.00  1.190          H  
ATOM  24183 2HB  ALA A1510      30.093 -30.826 -32.543  1.00  1.190          H  
ATOM  24184 3HB  ALA A1510      31.047 -30.176 -33.858  1.00  1.190          H  
ATOM  24185  N   GLU A1511      28.252 -29.005 -35.652  1.00  0.660          N  
ATOM  24186  CA  GLU A1511      28.115 -27.978 -36.680  1.00  0.650          C  
ATOM  24187  C   GLU A1511      28.544 -26.623 -36.123  1.00  0.620          C  
ATOM  24188  O   GLU A1511      28.542 -26.408 -34.906  1.00  0.610          O  
ATOM  24189  CB  GLU A1511      26.676 -27.943 -37.209  1.00  0.910          C  
ATOM  24190  CG  GLU A1511      26.255 -29.217 -37.950  1.00  0.910          C  
ATOM  24191  CD  GLU A1511      24.821 -29.188 -38.429  1.00  0.910          C  
ATOM  24192  OE1 GLU A1511      24.108 -28.288 -38.045  1.00  0.910          O  
ATOM  24193  OE2 GLU A1511      24.438 -30.064 -39.165  1.00  0.910          O  
ATOM  24194  H   GLU A1511      27.642 -28.972 -34.831  1.00  0.790          H  
ATOM  24195  HA  GLU A1511      28.775 -28.226 -37.510  1.00  0.780          H  
ATOM  24196 1HB  GLU A1511      25.988 -27.810 -36.388  1.00  1.100          H  
ATOM  24197 2HB  GLU A1511      26.551 -27.093 -37.881  1.00  1.100          H  
ATOM  24198 1HG  GLU A1511      26.913 -29.357 -38.807  1.00  1.100          H  
ATOM  24199 2HG  GLU A1511      26.394 -30.067 -37.283  1.00  1.100          H  
ATOM  24200  N   ASP A1512      28.942 -25.693 -37.001  1.00  0.610          N  
ATOM  24201  CA  ASP A1512      29.355 -24.360 -36.551  1.00  0.600          C  
ATOM  24202  C   ASP A1512      30.414 -24.465 -35.454  1.00  0.590          C  
ATOM  24203  O   ASP A1512      30.302 -23.849 -34.386  1.00  0.600          O  
ATOM  24204  CB  ASP A1512      28.161 -23.527 -36.094  1.00  0.840          C  
ATOM  24205  CG  ASP A1512      27.160 -23.269 -37.236  1.00  0.840          C  
ATOM  24206  OD1 ASP A1512      27.540 -23.400 -38.384  1.00  0.840          O  
ATOM  24207  OD2 ASP A1512      26.027 -22.897 -36.945  1.00  0.840          O  
ATOM  24208  H   ASP A1512      28.923 -25.889 -37.995  1.00  0.730          H  
ATOM  24209  HA  ASP A1512      29.809 -23.840 -37.395  1.00  0.720          H  
ATOM  24210 1HB  ASP A1512      27.653 -24.034 -35.276  1.00  1.010          H  
ATOM  24211 2HB  ASP A1512      28.516 -22.569 -35.715  1.00  1.010          H  
ATOM  24212  N   ILE A1513      31.419 -25.291 -35.736  1.00  0.570          N  
ATOM  24213  CA  ILE A1513      32.517 -25.580 -34.834  1.00  0.570          C  
ATOM  24214  C   ILE A1513      33.410 -24.370 -34.703  1.00  0.560          C  
ATOM  24215  O   ILE A1513      33.777 -23.751 -35.701  1.00  0.550          O  
ATOM  24216  CB  ILE A1513      33.355 -26.764 -35.357  1.00  0.800          C  
ATOM  24217  CG1 ILE A1513      32.470 -28.006 -35.414  1.00  0.800          C  
ATOM  24218  CG2 ILE A1513      34.594 -27.013 -34.414  1.00  0.800          C  
ATOM  24219  CD1 ILE A1513      33.086 -29.181 -36.150  1.00  0.800          C  
ATOM  24220  H   ILE A1513      31.406 -25.728 -36.644  1.00  0.680          H  
ATOM  24221  HA  ILE A1513      32.113 -25.823 -33.851  1.00  0.680          H  
ATOM  24222  HB  ILE A1513      33.701 -26.546 -36.365  1.00  0.960          H  
ATOM  24223 1HG1 ILE A1513      32.230 -28.283 -34.406  1.00  0.960          H  
ATOM  24224 2HG1 ILE A1513      31.539 -27.761 -35.920  1.00  0.960          H  
ATOM  24225 1HG2 ILE A1513      35.192 -27.839 -34.775  1.00  0.960          H  
ATOM  24226 2HG2 ILE A1513      35.223 -26.133 -34.385  1.00  0.960          H  
ATOM  24227 3HG2 ILE A1513      34.244 -27.235 -33.402  1.00  0.960          H  
ATOM  24228 1HD1 ILE A1513      32.382 -30.014 -36.146  1.00  0.960          H  
ATOM  24229 2HD1 ILE A1513      33.288 -28.890 -37.180  1.00  0.960          H  
ATOM  24230 3HD1 ILE A1513      34.006 -29.499 -35.687  1.00  0.960          H  
ATOM  24231  N   ASN A1514      33.703 -24.013 -33.465  1.00  0.580          N  
ATOM  24232  CA  ASN A1514      34.542 -22.877 -33.135  1.00  0.570          C  
ATOM  24233  C   ASN A1514      35.503 -23.216 -31.987  1.00  0.580          C  
ATOM  24234  O   ASN A1514      35.095 -23.516 -30.866  1.00  0.640          O  
ATOM  24235  CB  ASN A1514      33.678 -21.682 -32.830  1.00  0.800          C  
ATOM  24236  CG  ASN A1514      33.014 -21.050 -34.024  1.00  0.800          C  
ATOM  24237  OD1 ASN A1514      33.597 -20.125 -34.605  1.00  0.800          O  
ATOM  24238  ND2 ASN A1514      31.851 -21.499 -34.414  1.00  0.800          N  
ATOM  24239  H   ASN A1514      33.309 -24.581 -32.705  1.00  0.700          H  
ATOM  24240  HA  ASN A1514      35.153 -22.640 -34.007  1.00  0.680          H  
ATOM  24241 1HB  ASN A1514      32.913 -21.983 -32.134  1.00  0.960          H  
ATOM  24242 2HB  ASN A1514      34.282 -20.936 -32.369  1.00  0.960          H  
ATOM  24243 1HD2 ASN A1514      31.409 -21.094 -35.208  1.00  0.960          H  
ATOM  24244 2HD2 ASN A1514      31.402 -22.285 -33.947  1.00  0.960          H  
ATOM  24245  N   VAL A1515      36.793 -23.211 -32.277  1.00  0.560          N  
ATOM  24246  CA  VAL A1515      37.789 -23.603 -31.282  1.00  0.570          C  
ATOM  24247  C   VAL A1515      38.562 -22.393 -30.780  1.00  0.560          C  
ATOM  24248  O   VAL A1515      39.037 -21.586 -31.578  1.00  0.580          O  
ATOM  24249  CB  VAL A1515      38.751 -24.615 -31.884  1.00  0.790          C  
ATOM  24250  CG1 VAL A1515      39.821 -25.045 -30.836  1.00  0.790          C  
ATOM  24251  CG2 VAL A1515      37.967 -25.821 -32.439  1.00  0.790          C  
ATOM  24252  H   VAL A1515      37.080 -22.928 -33.205  1.00  0.670          H  
ATOM  24253  HA  VAL A1515      37.283 -24.058 -30.433  1.00  0.680          H  
ATOM  24254  HB  VAL A1515      39.252 -24.133 -32.678  1.00  0.950          H  
ATOM  24255 1HG1 VAL A1515      40.512 -25.743 -31.291  1.00  0.950          H  
ATOM  24256 2HG1 VAL A1515      40.382 -24.181 -30.483  1.00  0.950          H  
ATOM  24257 3HG1 VAL A1515      39.333 -25.524 -29.990  1.00  0.950          H  
ATOM  24258 1HG2 VAL A1515      38.654 -26.533 -32.895  1.00  0.950          H  
ATOM  24259 2HG2 VAL A1515      37.444 -26.288 -31.646  1.00  0.950          H  
ATOM  24260 3HG2 VAL A1515      37.253 -25.490 -33.187  1.00  0.950          H  
ATOM  24261  N   PHE A1516      38.652 -22.262 -29.453  1.00  0.560          N  
ATOM  24262  CA  PHE A1516      39.297 -21.136 -28.782  1.00  0.550          C  
ATOM  24263  C   PHE A1516      40.425 -21.545 -27.820  1.00  0.570          C  
ATOM  24264  O   PHE A1516      40.243 -22.388 -26.930  1.00  0.590          O  
ATOM  24265  CB  PHE A1516      38.231 -20.424 -27.973  1.00  0.770          C  
ATOM  24266  CG  PHE A1516      37.115 -19.931 -28.800  1.00  0.770          C  
ATOM  24267  CD1 PHE A1516      36.032 -20.770 -29.055  1.00  0.770          C  
ATOM  24268  CD2 PHE A1516      37.111 -18.666 -29.327  1.00  0.770          C  
ATOM  24269  CE1 PHE A1516      34.990 -20.347 -29.811  1.00  0.770          C  
ATOM  24270  CE2 PHE A1516      36.055 -18.248 -30.098  1.00  0.770          C  
ATOM  24271  CZ  PHE A1516      35.000 -19.082 -30.339  1.00  0.770          C  
ATOM  24272  H   PHE A1516      38.216 -22.984 -28.887  1.00  0.670          H  
ATOM  24273  HA  PHE A1516      39.710 -20.468 -29.535  1.00  0.660          H  
ATOM  24274 1HB  PHE A1516      37.827 -21.110 -27.228  1.00  0.930          H  
ATOM  24275 2HB  PHE A1516      38.669 -19.597 -27.453  1.00  0.930          H  
ATOM  24276  HD1 PHE A1516      36.020 -21.782 -28.642  1.00  0.930          H  
ATOM  24277  HD2 PHE A1516      37.954 -17.997 -29.136  1.00  0.930          H  
ATOM  24278  HE1 PHE A1516      34.156 -21.026 -29.993  1.00  0.930          H  
ATOM  24279  HE2 PHE A1516      36.055 -17.261 -30.524  1.00  0.930          H  
ATOM  24280  HZ  PHE A1516      34.174 -18.741 -30.952  1.00  0.930          H  
ATOM  24281  N   MET A1517      41.596 -20.921 -27.955  1.00  0.560          N  
ATOM  24282  CA  MET A1517      42.712 -21.267 -27.073  1.00  0.570          C  
ATOM  24283  C   MET A1517      43.371 -20.135 -26.295  1.00  0.580          C  
ATOM  24284  O   MET A1517      43.597 -19.034 -26.810  1.00  0.590          O  
ATOM  24285  CB  MET A1517      43.786 -21.960 -27.883  1.00  0.790          C  
ATOM  24286  CG  MET A1517      43.422 -23.343 -28.394  1.00  0.790          C  
ATOM  24287  SD  MET A1517      44.695 -24.032 -29.457  1.00  0.790          S  
ATOM  24288  CE  MET A1517      46.169 -24.029 -28.428  1.00  0.790          C  
ATOM  24289  H   MET A1517      41.724 -20.243 -28.714  1.00  0.670          H  
ATOM  24290  HA  MET A1517      42.345 -21.972 -26.330  1.00  0.680          H  
ATOM  24291 1HB  MET A1517      44.059 -21.338 -28.737  1.00  0.950          H  
ATOM  24292 2HB  MET A1517      44.657 -22.046 -27.244  1.00  0.950          H  
ATOM  24293 1HG  MET A1517      43.270 -24.008 -27.553  1.00  0.950          H  
ATOM  24294 2HG  MET A1517      42.494 -23.294 -28.958  1.00  0.950          H  
ATOM  24295 1HE  MET A1517      46.984 -24.395 -28.988  1.00  0.950          H  
ATOM  24296 2HE  MET A1517      46.413 -23.020 -28.124  1.00  0.950          H  
ATOM  24297 3HE  MET A1517      46.022 -24.651 -27.551  1.00  0.950          H  
ATOM  24298  N   LYS A1518      43.737 -20.455 -25.047  1.00  0.600          N  
ATOM  24299  CA  LYS A1518      44.509 -19.547 -24.193  1.00  0.630          C  
ATOM  24300  C   LYS A1518      45.335 -20.340 -23.181  1.00  0.700          C  
ATOM  24301  O   LYS A1518      44.774 -21.047 -22.341  1.00  1.010          O  
ATOM  24302  CB  LYS A1518      43.586 -18.575 -23.463  1.00  0.870          C  
ATOM  24303  CG  LYS A1518      44.317 -17.528 -22.628  1.00  0.870          C  
ATOM  24304  CD  LYS A1518      43.371 -16.488 -22.033  1.00  0.870          C  
ATOM  24305  CE  LYS A1518      44.118 -15.582 -21.120  1.00  0.870          C  
ATOM  24306  NZ  LYS A1518      44.929 -14.556 -21.841  1.00  0.870          N  
ATOM  24307  H   LYS A1518      43.461 -21.386 -24.698  1.00  0.720          H  
ATOM  24308  HA  LYS A1518      45.199 -18.977 -24.820  1.00  0.760          H  
ATOM  24309 1HB  LYS A1518      43.007 -18.053 -24.200  1.00  1.040          H  
ATOM  24310 2HB  LYS A1518      42.897 -19.124 -22.822  1.00  1.040          H  
ATOM  24311 1HG  LYS A1518      44.873 -18.009 -21.822  1.00  1.040          H  
ATOM  24312 2HG  LYS A1518      45.034 -17.022 -23.270  1.00  1.040          H  
ATOM  24313 1HD  LYS A1518      42.950 -15.881 -22.828  1.00  1.040          H  
ATOM  24314 2HD  LYS A1518      42.569 -16.959 -21.487  1.00  1.040          H  
ATOM  24315 1HE  LYS A1518      43.423 -15.086 -20.448  1.00  1.040          H  
ATOM  24316 2HE  LYS A1518      44.797 -16.196 -20.544  1.00  1.040          H  
ATOM  24317 1HZ  LYS A1518      45.480 -13.983 -21.147  1.00  1.040          H  
ATOM  24318 2HZ  LYS A1518      45.583 -15.002 -22.458  1.00  1.040          H  
ATOM  24319 3HZ  LYS A1518      44.258 -13.946 -22.374  1.00  1.040          H  
ATOM  24320  N   ASP A1519      46.657 -20.174 -23.212  1.00  0.650          N  
ATOM  24321  CA  ASP A1519      47.560 -20.889 -22.311  1.00  0.700          C  
ATOM  24322  C   ASP A1519      47.225 -22.382 -22.241  1.00  0.720          C  
ATOM  24323  O   ASP A1519      47.340 -23.092 -23.237  1.00  0.790          O  
ATOM  24324  CB  ASP A1519      47.604 -20.249 -20.925  1.00  0.960          C  
ATOM  24325  CG  ASP A1519      48.153 -18.843 -20.954  1.00  0.960          C  
ATOM  24326  OD1 ASP A1519      48.731 -18.457 -21.948  1.00  0.960          O  
ATOM  24327  OD2 ASP A1519      48.035 -18.166 -19.968  1.00  0.960          O  
ATOM  24328  H   ASP A1519      47.063 -19.536 -23.886  1.00  0.780          H  
ATOM  24329  HA  ASP A1519      48.568 -20.814 -22.721  1.00  0.840          H  
ATOM  24330 1HB  ASP A1519      46.618 -20.228 -20.491  1.00  1.150          H  
ATOM  24331 2HB  ASP A1519      48.253 -20.846 -20.275  1.00  1.150          H  
ATOM  24332  N   ASP A1520      46.815 -22.867 -21.062  1.00  0.690          N  
ATOM  24333  CA  ASP A1520      46.538 -24.287 -20.879  1.00  0.720          C  
ATOM  24334  C   ASP A1520      45.085 -24.702 -21.121  1.00  0.710          C  
ATOM  24335  O   ASP A1520      44.728 -25.866 -20.906  1.00  0.740          O  
ATOM  24336  CB  ASP A1520      46.925 -24.714 -19.460  1.00  1.000          C  
ATOM  24337  CG  ASP A1520      48.430 -24.671 -19.183  1.00  1.000          C  
ATOM  24338  OD1 ASP A1520      49.217 -24.873 -20.085  1.00  1.000          O  
ATOM  24339  OD2 ASP A1520      48.780 -24.416 -18.066  1.00  1.000          O  
ATOM  24340  H   ASP A1520      46.708 -22.246 -20.277  1.00  0.830          H  
ATOM  24341  HA  ASP A1520      47.159 -24.824 -21.585  1.00  0.860          H  
ATOM  24342 1HB  ASP A1520      46.420 -24.065 -18.744  1.00  1.200          H  
ATOM  24343 2HB  ASP A1520      46.567 -25.728 -19.277  1.00  1.200          H  
ATOM  24344  N   ILE A1521      44.237 -23.771 -21.545  1.00  0.680          N  
ATOM  24345  CA  ILE A1521      42.836 -24.094 -21.762  1.00  0.670          C  
ATOM  24346  C   ILE A1521      42.493 -24.164 -23.245  1.00  0.640          C  
ATOM  24347  O   ILE A1521      42.735 -23.242 -24.034  1.00  0.610          O  
ATOM  24348  CB  ILE A1521      41.897 -23.102 -21.041  1.00  0.940          C  
ATOM  24349  CG1 ILE A1521      42.248 -23.017 -19.508  1.00  0.940          C  
ATOM  24350  CG2 ILE A1521      40.413 -23.534 -21.254  1.00  0.940          C  
ATOM  24351  CD1 ILE A1521      42.144 -24.303 -18.708  1.00  0.940          C  
ATOM  24352  H   ILE A1521      44.573 -22.823 -21.741  1.00  0.820          H  
ATOM  24353  HA  ILE A1521      42.645 -25.082 -21.357  1.00  0.800          H  
ATOM  24354  HB  ILE A1521      42.050 -22.102 -21.450  1.00  1.130          H  
ATOM  24355 1HG1 ILE A1521      43.271 -22.660 -19.419  1.00  1.130          H  
ATOM  24356 2HG1 ILE A1521      41.584 -22.283 -19.049  1.00  1.130          H  
ATOM  24357 1HG2 ILE A1521      39.752 -22.843 -20.753  1.00  1.130          H  
ATOM  24358 2HG2 ILE A1521      40.176 -23.540 -22.312  1.00  1.130          H  
ATOM  24359 3HG2 ILE A1521      40.248 -24.528 -20.852  1.00  1.130          H  
ATOM  24360 1HD1 ILE A1521      42.419 -24.099 -17.674  1.00  1.130          H  
ATOM  24361 2HD1 ILE A1521      41.129 -24.686 -18.734  1.00  1.130          H  
ATOM  24362 3HD1 ILE A1521      42.822 -25.054 -19.106  1.00  1.130          H  
ATOM  24363  N   ASN A1522      41.893 -25.287 -23.611  1.00  0.640          N  
ATOM  24364  CA  ASN A1522      41.510 -25.570 -24.981  1.00  0.620          C  
ATOM  24365  C   ASN A1522      40.017 -25.832 -25.071  1.00  0.620          C  
ATOM  24366  O   ASN A1522      39.559 -26.909 -24.668  1.00  0.650          O  
ATOM  24367  CB  ASN A1522      42.267 -26.782 -25.442  1.00  0.880          C  
ATOM  24368  CG  ASN A1522      43.723 -26.571 -25.428  1.00  0.880          C  
ATOM  24369  OD1 ASN A1522      44.315 -26.005 -26.345  1.00  0.880          O  
ATOM  24370  ND2 ASN A1522      44.335 -26.998 -24.360  1.00  0.880          N  
ATOM  24371  H   ASN A1522      41.716 -25.982 -22.896  1.00  0.770          H  
ATOM  24372  HA  ASN A1522      41.743 -24.708 -25.610  1.00  0.740          H  
ATOM  24373 1HB  ASN A1522      42.029 -27.636 -24.808  1.00  1.050          H  
ATOM  24374 2HB  ASN A1522      41.947 -27.011 -26.419  1.00  1.050          H  
ATOM  24375 1HD2 ASN A1522      45.320 -26.872 -24.265  1.00  1.050          H  
ATOM  24376 2HD2 ASN A1522      43.816 -27.446 -23.630  1.00  1.050          H  
ATOM  24377  N   THR A1523      39.248 -24.849 -25.570  1.00  0.620          N  
ATOM  24378  CA  THR A1523      37.788 -24.973 -25.585  1.00  0.630          C  
ATOM  24379  C   THR A1523      37.196 -25.058 -26.990  1.00  0.610          C  
ATOM  24380  O   THR A1523      37.446 -24.224 -27.859  1.00  0.590          O  
ATOM  24381  CB  THR A1523      37.103 -23.805 -24.838  1.00  0.880          C  
ATOM  24382  OG1 THR A1523      37.534 -23.791 -23.470  1.00  0.880          O  
ATOM  24383  CG2 THR A1523      35.551 -23.975 -24.867  1.00  0.880          C  
ATOM  24384  H   THR A1523      39.674 -23.991 -25.936  1.00  0.740          H  
ATOM  24385  HA  THR A1523      37.534 -25.882 -25.061  1.00  0.760          H  
ATOM  24386  HB  THR A1523      37.383 -22.872 -25.309  1.00  1.050          H  
ATOM  24387  HG1 THR A1523      38.420 -23.438 -23.432  1.00  1.050          H  
ATOM  24388 1HG2 THR A1523      35.088 -23.153 -24.328  1.00  1.050          H  
ATOM  24389 2HG2 THR A1523      35.181 -23.974 -25.888  1.00  1.050          H  
ATOM  24390 3HG2 THR A1523      35.280 -24.915 -24.387  1.00  1.050          H  
ATOM  24391  N   ILE A1524      36.388 -26.076 -27.198  1.00  0.630          N  
ATOM  24392  CA  ILE A1524      35.734 -26.335 -28.460  1.00  0.630          C  
ATOM  24393  C   ILE A1524      34.228 -26.144 -28.313  1.00  0.600          C  
ATOM  24394  O   ILE A1524      33.584 -26.822 -27.506  1.00  0.610          O  
ATOM  24395  CB  ILE A1524      36.036 -27.790 -28.880  1.00  0.880          C  
ATOM  24396  CG1 ILE A1524      37.602 -27.990 -29.008  1.00  0.880          C  
ATOM  24397  CG2 ILE A1524      35.309 -28.106 -30.221  1.00  0.880          C  
ATOM  24398  CD1 ILE A1524      38.057 -29.421 -29.068  1.00  0.880          C  
ATOM  24399  H   ILE A1524      36.236 -26.710 -26.419  1.00  0.760          H  
ATOM  24400  HA  ILE A1524      36.100 -25.641 -29.213  1.00  0.760          H  
ATOM  24401  HB  ILE A1524      35.680 -28.470 -28.103  1.00  1.060          H  
ATOM  24402 1HG1 ILE A1524      37.939 -27.508 -29.899  1.00  1.060          H  
ATOM  24403 2HG1 ILE A1524      38.099 -27.531 -28.158  1.00  1.060          H  
ATOM  24404 1HG2 ILE A1524      35.508 -29.126 -30.510  1.00  1.060          H  
ATOM  24405 2HG2 ILE A1524      34.233 -27.978 -30.104  1.00  1.060          H  
ATOM  24406 3HG2 ILE A1524      35.652 -27.442 -30.999  1.00  1.060          H  
ATOM  24407 1HD1 ILE A1524      39.140 -29.445 -29.160  1.00  1.060          H  
ATOM  24408 2HD1 ILE A1524      37.758 -29.926 -28.149  1.00  1.060          H  
ATOM  24409 3HD1 ILE A1524      37.622 -29.926 -29.897  1.00  1.060          H  
ATOM  24410  N   THR A1525      33.649 -25.246 -29.099  1.00  0.590          N  
ATOM  24411  CA  THR A1525      32.215 -25.035 -29.002  1.00  0.570          C  
ATOM  24412  C   THR A1525      31.561 -25.505 -30.294  1.00  0.610          C  
ATOM  24413  O   THR A1525      32.218 -25.636 -31.339  1.00  0.650          O  
ATOM  24414  CB  THR A1525      31.860 -23.542 -28.766  1.00  0.810          C  
ATOM  24415  OG1 THR A1525      32.184 -22.777 -29.917  1.00  0.810          O  
ATOM  24416  CG2 THR A1525      32.698 -22.989 -27.614  1.00  0.810          C  
ATOM  24417  H   THR A1525      34.211 -24.679 -29.739  1.00  0.710          H  
ATOM  24418  HA  THR A1525      31.818 -25.627 -28.185  1.00  0.680          H  
ATOM  24419  HB  THR A1525      30.798 -23.442 -28.539  1.00  0.970          H  
ATOM  24420  HG1 THR A1525      31.786 -21.907 -29.845  1.00  0.970          H  
ATOM  24421 1HG2 THR A1525      32.465 -21.945 -27.463  1.00  0.970          H  
ATOM  24422 2HG2 THR A1525      32.489 -23.537 -26.713  1.00  0.970          H  
ATOM  24423 3HG2 THR A1525      33.754 -23.082 -27.853  1.00  0.970          H  
ATOM  24424  N   GLY A1526      30.249 -25.718 -30.240  1.00  0.610          N  
ATOM  24425  CA  GLY A1526      29.514 -26.073 -31.459  1.00  0.640          C  
ATOM  24426  C   GLY A1526      28.113 -26.612 -31.201  1.00  0.650          C  
ATOM  24427  O   GLY A1526      27.681 -26.763 -30.048  1.00  0.680          O  
ATOM  24428  H   GLY A1526      29.793 -25.646 -29.324  1.00  0.730          H  
ATOM  24429 1HA  GLY A1526      29.447 -25.196 -32.110  1.00  0.770          H  
ATOM  24430 2HA  GLY A1526      30.082 -26.817 -32.016  1.00  0.770          H  
ATOM  24431  N   LYS A1527      27.403 -26.881 -32.298  1.00  0.630          N  
ATOM  24432  CA  LYS A1527      26.048 -27.426 -32.267  1.00  0.640          C  
ATOM  24433  C   LYS A1527      26.090 -28.929 -32.409  1.00  0.640          C  
ATOM  24434  O   LYS A1527      26.548 -29.453 -33.423  1.00  0.620          O  
ATOM  24435  CB  LYS A1527      25.190 -26.841 -33.380  1.00  0.890          C  
ATOM  24436  CG  LYS A1527      24.926 -25.379 -33.268  1.00  0.890          C  
ATOM  24437  CD  LYS A1527      24.065 -24.894 -34.428  1.00  0.890          C  
ATOM  24438  CE  LYS A1527      23.653 -23.430 -34.268  1.00  0.890          C  
ATOM  24439  NZ  LYS A1527      24.806 -22.507 -34.396  1.00  0.890          N  
ATOM  24440  H   LYS A1527      27.843 -26.705 -33.206  1.00  0.760          H  
ATOM  24441  HA  LYS A1527      25.588 -27.187 -31.303  1.00  0.770          H  
ATOM  24442 1HB  LYS A1527      25.678 -27.002 -34.326  1.00  1.070          H  
ATOM  24443 2HB  LYS A1527      24.232 -27.362 -33.411  1.00  1.070          H  
ATOM  24444 1HG  LYS A1527      24.410 -25.183 -32.328  1.00  1.070          H  
ATOM  24445 2HG  LYS A1527      25.875 -24.846 -33.260  1.00  1.070          H  
ATOM  24446 1HD  LYS A1527      24.637 -24.992 -35.360  1.00  1.070          H  
ATOM  24447 2HD  LYS A1527      23.171 -25.512 -34.505  1.00  1.070          H  
ATOM  24448 1HE  LYS A1527      22.921 -23.183 -35.034  1.00  1.070          H  
ATOM  24449 2HE  LYS A1527      23.200 -23.291 -33.285  1.00  1.070          H  
ATOM  24450 1HZ  LYS A1527      24.495 -21.557 -34.291  1.00  1.070          H  
ATOM  24451 2HZ  LYS A1527      25.490 -22.716 -33.687  1.00  1.070          H  
ATOM  24452 3HZ  LYS A1527      25.242 -22.627 -35.333  1.00  1.070          H  
ATOM  24453  N   TYR A1528      25.604 -29.621 -31.403  1.00  0.690          N  
ATOM  24454  CA  TYR A1528      25.647 -31.070 -31.359  1.00  0.690          C  
ATOM  24455  C   TYR A1528      24.224 -31.602 -31.309  1.00  0.720          C  
ATOM  24456  O   TYR A1528      23.319 -30.898 -30.848  1.00  0.730          O  
ATOM  24457  CB  TYR A1528      26.378 -31.488 -30.112  1.00  0.970          C  
ATOM  24458  CG  TYR A1528      27.878 -31.071 -29.953  1.00  0.970          C  
ATOM  24459  CD1 TYR A1528      28.198 -29.793 -29.584  1.00  0.970          C  
ATOM  24460  CD2 TYR A1528      28.885 -31.990 -30.073  1.00  0.970          C  
ATOM  24461  CE1 TYR A1528      29.492 -29.436 -29.322  1.00  0.970          C  
ATOM  24462  CE2 TYR A1528      30.185 -31.647 -29.802  1.00  0.970          C  
ATOM  24463  CZ  TYR A1528      30.479 -30.360 -29.407  1.00  0.970          C  
ATOM  24464  OH  TYR A1528      31.756 -30.001 -29.086  1.00  0.970          O  
ATOM  24465  H   TYR A1528      25.218 -29.121 -30.594  1.00  0.830          H  
ATOM  24466  HA  TYR A1528      26.142 -31.457 -32.252  1.00  0.830          H  
ATOM  24467 1HB  TYR A1528      25.836 -31.077 -29.278  1.00  1.160          H  
ATOM  24468 2HB  TYR A1528      26.310 -32.547 -30.031  1.00  1.160          H  
ATOM  24469  HD1 TYR A1528      27.412 -29.058 -29.476  1.00  1.160          H  
ATOM  24470  HD2 TYR A1528      28.656 -32.989 -30.361  1.00  1.160          H  
ATOM  24471  HE1 TYR A1528      29.720 -28.414 -29.013  1.00  1.160          H  
ATOM  24472  HE2 TYR A1528      30.968 -32.398 -29.883  1.00  1.160          H  
ATOM  24473  HH  TYR A1528      31.751 -29.136 -28.656  1.00  1.160          H  
ATOM  24474  N   TYR A1529      23.998 -32.835 -31.763  1.00  0.730          N  
ATOM  24475  CA  TYR A1529      22.632 -33.338 -31.737  1.00  0.750          C  
ATOM  24476  C   TYR A1529      22.534 -34.682 -31.024  1.00  0.770          C  
ATOM  24477  O   TYR A1529      23.365 -35.579 -31.238  1.00  0.760          O  
ATOM  24478  CB  TYR A1529      22.148 -33.416 -33.171  1.00  1.040          C  
ATOM  24479  CG  TYR A1529      22.252 -32.066 -33.882  1.00  1.040          C  
ATOM  24480  CD1 TYR A1529      23.348 -31.809 -34.703  1.00  1.040          C  
ATOM  24481  CD2 TYR A1529      21.301 -31.080 -33.688  1.00  1.040          C  
ATOM  24482  CE1 TYR A1529      23.470 -30.591 -35.338  1.00  1.040          C  
ATOM  24483  CE2 TYR A1529      21.430 -29.863 -34.328  1.00  1.040          C  
ATOM  24484  CZ  TYR A1529      22.503 -29.617 -35.156  1.00  1.040          C  
ATOM  24485  OH  TYR A1529      22.608 -28.388 -35.795  1.00  1.040          O  
ATOM  24486  H   TYR A1529      24.751 -33.405 -32.127  1.00  0.880          H  
ATOM  24487  HA  TYR A1529      22.002 -32.636 -31.191  1.00  0.900          H  
ATOM  24488 1HB  TYR A1529      22.734 -34.141 -33.722  1.00  1.250          H  
ATOM  24489 2HB  TYR A1529      21.140 -33.734 -33.188  1.00  1.250          H  
ATOM  24490  HD1 TYR A1529      24.113 -32.571 -34.850  1.00  1.250          H  
ATOM  24491  HD2 TYR A1529      20.444 -31.269 -33.036  1.00  1.250          H  
ATOM  24492  HE1 TYR A1529      24.323 -30.399 -35.978  1.00  1.250          H  
ATOM  24493  HE2 TYR A1529      20.676 -29.094 -34.184  1.00  1.250          H  
ATOM  24494  HH  TYR A1529      23.285 -28.426 -36.515  1.00  1.250          H  
ATOM  24495  N   VAL A1530      21.461 -34.864 -30.253  1.00  0.800          N  
ATOM  24496  CA  VAL A1530      21.329 -36.095 -29.477  1.00  0.820          C  
ATOM  24497  C   VAL A1530      20.994 -37.265 -30.367  1.00  0.830          C  
ATOM  24498  O   VAL A1530      19.954 -37.298 -31.023  1.00  0.840          O  
ATOM  24499  CB  VAL A1530      20.242 -35.934 -28.401  1.00  1.140          C  
ATOM  24500  CG1 VAL A1530      20.046 -37.235 -27.620  1.00  1.140          C  
ATOM  24501  CG2 VAL A1530      20.629 -34.782 -27.504  1.00  1.140          C  
ATOM  24502  H   VAL A1530      20.786 -34.093 -30.167  1.00  0.960          H  
ATOM  24503  HA  VAL A1530      22.279 -36.295 -28.977  1.00  0.980          H  
ATOM  24504  HB  VAL A1530      19.317 -35.732 -28.867  1.00  1.370          H  
ATOM  24505 1HG1 VAL A1530      19.271 -37.098 -26.871  1.00  1.370          H  
ATOM  24506 2HG1 VAL A1530      19.750 -38.046 -28.290  1.00  1.370          H  
ATOM  24507 3HG1 VAL A1530      20.970 -37.502 -27.134  1.00  1.370          H  
ATOM  24508 1HG2 VAL A1530      19.871 -34.641 -26.736  1.00  1.370          H  
ATOM  24509 2HG2 VAL A1530      21.578 -34.999 -27.052  1.00  1.370          H  
ATOM  24510 3HG2 VAL A1530      20.722 -33.868 -28.088  1.00  1.370          H  
ATOM  24511  N   ASP A1531      21.905 -38.237 -30.385  1.00  0.830          N  
ATOM  24512  CA  ASP A1531      21.820 -39.413 -31.238  1.00  0.850          C  
ATOM  24513  C   ASP A1531      21.646 -38.984 -32.698  1.00  0.850          C  
ATOM  24514  O   ASP A1531      20.948 -39.647 -33.467  1.00  0.870          O  
ATOM  24515  CB  ASP A1531      20.647 -40.312 -30.802  1.00  1.180          C  
ATOM  24516  CG  ASP A1531      20.795 -40.894 -29.370  1.00  1.180          C  
ATOM  24517  OD1 ASP A1531      21.832 -41.457 -29.055  1.00  1.180          O  
ATOM  24518  OD2 ASP A1531      19.870 -40.756 -28.603  1.00  1.180          O  
ATOM  24519  H   ASP A1531      22.717 -38.137 -29.786  1.00  1.000          H  
ATOM  24520  HA  ASP A1531      22.750 -39.976 -31.154  1.00  1.020          H  
ATOM  24521 1HB  ASP A1531      19.712 -39.757 -30.859  1.00  1.420          H  
ATOM  24522 2HB  ASP A1531      20.560 -41.143 -31.502  1.00  1.420          H  
ATOM  24523  N   ASN A1532      22.302 -37.871 -33.076  1.00  0.830          N  
ATOM  24524  CA  ASN A1532      22.273 -37.291 -34.417  1.00  0.830          C  
ATOM  24525  C   ASN A1532      20.873 -36.836 -34.870  1.00  0.840          C  
ATOM  24526  O   ASN A1532      20.644 -36.611 -36.062  1.00  0.880          O  
ATOM  24527  CB  ASN A1532      22.852 -38.261 -35.432  1.00  1.160          C  
ATOM  24528  CG  ASN A1532      24.272 -38.649 -35.125  1.00  1.160          C  
ATOM  24529  OD1 ASN A1532      25.063 -37.885 -34.571  1.00  1.160          O  
ATOM  24530  ND2 ASN A1532      24.621 -39.851 -35.494  1.00  1.160          N  
ATOM  24531  H   ASN A1532      22.873 -37.360 -32.393  1.00  1.000          H  
ATOM  24532  HA  ASN A1532      22.902 -36.402 -34.403  1.00  1.000          H  
ATOM  24533 1HB  ASN A1532      22.244 -39.159 -35.495  1.00  1.390          H  
ATOM  24534 2HB  ASN A1532      22.832 -37.797 -36.417  1.00  1.390          H  
ATOM  24535 1HD2 ASN A1532      25.555 -40.170 -35.333  1.00  1.390          H  
ATOM  24536 2HD2 ASN A1532      23.956 -40.448 -35.947  1.00  1.390          H  
ATOM  24537  N   ASN A1533      19.952 -36.645 -33.930  1.00  0.830          N  
ATOM  24538  CA  ASN A1533      18.619 -36.153 -34.225  1.00  0.860          C  
ATOM  24539  C   ASN A1533      18.672 -34.645 -34.269  1.00  1.040          C  
ATOM  24540  O   ASN A1533      18.814 -34.009 -33.226  1.00  1.170          O  
ATOM  24541  CB  ASN A1533      17.632 -36.637 -33.184  1.00  1.190          C  
ATOM  24542  CG  ASN A1533      16.212 -36.253 -33.474  1.00  1.190          C  
ATOM  24543  OD1 ASN A1533      15.906 -35.176 -34.027  1.00  1.190          O  
ATOM  24544  ND2 ASN A1533      15.309 -37.139 -33.104  1.00  1.190          N  
ATOM  24545  H   ASN A1533      20.160 -36.885 -32.959  1.00  1.000          H  
ATOM  24546  HA  ASN A1533      18.314 -36.512 -35.208  1.00  1.030          H  
ATOM  24547 1HB  ASN A1533      17.701 -37.723 -33.101  1.00  1.430          H  
ATOM  24548 2HB  ASN A1533      17.915 -36.228 -32.221  1.00  1.430          H  
ATOM  24549 1HD2 ASN A1533      14.335 -36.960 -33.272  1.00  1.430          H  
ATOM  24550 2HD2 ASN A1533      15.604 -37.985 -32.653  1.00  1.430          H  
ATOM  24551  N   THR A1534      18.525 -34.059 -35.450  1.00  1.200          N  
ATOM  24552  CA  THR A1534      18.711 -32.623 -35.623  1.00  1.340          C  
ATOM  24553  C   THR A1534      17.692 -31.729 -34.922  1.00  1.150          C  
ATOM  24554  O   THR A1534      17.874 -30.513 -34.855  1.00  1.320          O  
ATOM  24555  CB  THR A1534      18.823 -32.271 -37.109  1.00  1.820          C  
ATOM  24556  OG1 THR A1534      17.663 -32.744 -37.812  1.00  1.820          O  
ATOM  24557  CG2 THR A1534      20.091 -32.909 -37.665  1.00  1.820          C  
ATOM  24558  H   THR A1534      18.350 -34.628 -36.269  1.00  1.440          H  
ATOM  24559  HA  THR A1534      19.674 -32.394 -35.209  1.00  1.610          H  
ATOM  24560  HB  THR A1534      18.888 -31.189 -37.224  1.00  2.180          H  
ATOM  24561  HG1 THR A1534      16.889 -32.219 -37.553  1.00  2.180          H  
ATOM  24562 1HG2 THR A1534      20.192 -32.660 -38.718  1.00  2.180          H  
ATOM  24563 2HG2 THR A1534      20.955 -32.527 -37.116  1.00  2.180          H  
ATOM  24564 3HG2 THR A1534      20.042 -33.991 -37.551  1.00  2.180          H  
ATOM  24565  N   ASP A1535      16.635 -32.315 -34.366  1.00  0.950          N  
ATOM  24566  CA  ASP A1535      15.681 -31.521 -33.610  1.00  0.870          C  
ATOM  24567  C   ASP A1535      16.167 -31.411 -32.161  1.00  0.860          C  
ATOM  24568  O   ASP A1535      15.850 -30.458 -31.439  1.00  0.850          O  
ATOM  24569  CB  ASP A1535      14.278 -32.122 -33.653  1.00  1.250          C  
ATOM  24570  CG  ASP A1535      13.656 -32.110 -35.048  1.00  1.250          C  
ATOM  24571  OD1 ASP A1535      13.601 -31.068 -35.667  1.00  1.250          O  
ATOM  24572  OD2 ASP A1535      13.215 -33.148 -35.471  1.00  1.250          O  
ATOM  24573  H   ASP A1535      16.505 -33.328 -34.446  1.00  1.140          H  
ATOM  24574  HA  ASP A1535      15.639 -30.519 -34.036  1.00  1.040          H  
ATOM  24575 1HB  ASP A1535      14.317 -33.151 -33.294  1.00  1.500          H  
ATOM  24576 2HB  ASP A1535      13.628 -31.567 -32.979  1.00  1.500          H  
ATOM  24577  N   LYS A1536      16.949 -32.394 -31.708  1.00  0.850          N  
ATOM  24578  CA  LYS A1536      17.427 -32.427 -30.338  1.00  0.830          C  
ATOM  24579  C   LYS A1536      18.750 -31.681 -30.242  1.00  0.800          C  
ATOM  24580  O   LYS A1536      19.821 -32.262 -30.024  1.00  0.790          O  
ATOM  24581  CB  LYS A1536      17.550 -33.865 -29.867  1.00  1.170          C  
ATOM  24582  CG  LYS A1536      16.222 -34.610 -29.753  1.00  1.170          C  
ATOM  24583  CD  LYS A1536      16.436 -36.052 -29.282  1.00  1.170          C  
ATOM  24584  CE  LYS A1536      15.118 -36.804 -29.132  1.00  1.170          C  
ATOM  24585  NZ  LYS A1536      15.333 -38.246 -28.783  1.00  1.170          N  
ATOM  24586  H   LYS A1536      17.278 -33.136 -32.328  1.00  1.020          H  
ATOM  24587  HA  LYS A1536      16.705 -31.911 -29.710  1.00  1.000          H  
ATOM  24588 1HB  LYS A1536      18.178 -34.415 -30.572  1.00  1.400          H  
ATOM  24589 2HB  LYS A1536      18.032 -33.892 -28.917  1.00  1.400          H  
ATOM  24590 1HG  LYS A1536      15.578 -34.088 -29.046  1.00  1.400          H  
ATOM  24591 2HG  LYS A1536      15.732 -34.618 -30.727  1.00  1.400          H  
ATOM  24592 1HD  LYS A1536      17.082 -36.581 -29.987  1.00  1.400          H  
ATOM  24593 2HD  LYS A1536      16.933 -36.036 -28.312  1.00  1.400          H  
ATOM  24594 1HE  LYS A1536      14.537 -36.333 -28.339  1.00  1.400          H  
ATOM  24595 2HE  LYS A1536      14.557 -36.743 -30.065  1.00  1.400          H  
ATOM  24596 1HZ  LYS A1536      14.438 -38.705 -28.683  1.00  1.400          H  
ATOM  24597 2HZ  LYS A1536      15.857 -38.694 -29.526  1.00  1.400          H  
ATOM  24598 3HZ  LYS A1536      15.848 -38.319 -27.915  1.00  1.400          H  
ATOM  24599  N   SER A1537      18.643 -30.378 -30.440  1.00  0.800          N  
ATOM  24600  CA  SER A1537      19.776 -29.466 -30.521  1.00  0.770          C  
ATOM  24601  C   SER A1537      20.324 -28.961 -29.194  1.00  0.740          C  
ATOM  24602  O   SER A1537      19.591 -28.380 -28.372  1.00  0.730          O  
ATOM  24603  CB  SER A1537      19.383 -28.284 -31.380  1.00  1.090          C  
ATOM  24604  OG  SER A1537      20.368 -27.295 -31.354  1.00  1.090          O  
ATOM  24605  H   SER A1537      17.693 -30.042 -30.614  1.00  0.960          H  
ATOM  24606  HA  SER A1537      20.589 -29.993 -31.022  1.00  0.920          H  
ATOM  24607 1HB  SER A1537      19.223 -28.622 -32.403  1.00  1.310          H  
ATOM  24608 2HB  SER A1537      18.441 -27.877 -31.025  1.00  1.310          H  
ATOM  24609  HG  SER A1537      20.111 -26.641 -32.009  1.00  1.310          H  
ATOM  24610  N   ILE A1538      21.633 -29.195 -28.994  1.00  0.750          N  
ATOM  24611  CA  ILE A1538      22.330 -28.736 -27.804  1.00  0.730          C  
ATOM  24612  C   ILE A1538      23.602 -27.938 -28.174  1.00  0.730          C  
ATOM  24613  O   ILE A1538      24.447 -28.403 -28.951  1.00  0.770          O  
ATOM  24614  CB  ILE A1538      22.733 -29.904 -26.880  1.00  1.030          C  
ATOM  24615  CG1 ILE A1538      21.494 -30.719 -26.478  1.00  1.030          C  
ATOM  24616  CG2 ILE A1538      23.419 -29.328 -25.610  1.00  1.030          C  
ATOM  24617  CD1 ILE A1538      21.761 -31.975 -25.681  1.00  1.030          C  
ATOM  24618  H   ILE A1538      22.162 -29.712 -29.706  1.00  0.900          H  
ATOM  24619  HA  ILE A1538      21.664 -28.079 -27.257  1.00  0.880          H  
ATOM  24620  HB  ILE A1538      23.398 -30.556 -27.417  1.00  1.240          H  
ATOM  24621 1HG1 ILE A1538      20.857 -30.086 -25.930  1.00  1.240          H  
ATOM  24622 2HG1 ILE A1538      20.976 -31.027 -27.386  1.00  1.240          H  
ATOM  24623 1HG2 ILE A1538      23.715 -30.118 -24.958  1.00  1.240          H  
ATOM  24624 2HG2 ILE A1538      24.299 -28.755 -25.865  1.00  1.240          H  
ATOM  24625 3HG2 ILE A1538      22.730 -28.688 -25.092  1.00  1.240          H  
ATOM  24626 1HD1 ILE A1538      20.814 -32.469 -25.470  1.00  1.240          H  
ATOM  24627 2HD1 ILE A1538      22.396 -32.643 -26.263  1.00  1.240          H  
ATOM  24628 3HD1 ILE A1538      22.244 -31.740 -24.747  1.00  1.240          H  
ATOM  24629  N   ASP A1539      23.732 -26.741 -27.614  1.00  0.690          N  
ATOM  24630  CA  ASP A1539      24.914 -25.897 -27.813  1.00  0.680          C  
ATOM  24631  C   ASP A1539      25.893 -26.138 -26.669  1.00  0.680          C  
ATOM  24632  O   ASP A1539      25.594 -25.892 -25.498  1.00  0.740          O  
ATOM  24633  CB  ASP A1539      24.560 -24.405 -27.914  1.00  0.960          C  
ATOM  24634  CG  ASP A1539      23.926 -23.944 -29.223  1.00  0.960          C  
ATOM  24635  OD1 ASP A1539      24.597 -23.988 -30.217  1.00  0.960          O  
ATOM  24636  OD2 ASP A1539      22.786 -23.537 -29.224  1.00  0.960          O  
ATOM  24637  H   ASP A1539      22.990 -26.442 -26.977  1.00  0.830          H  
ATOM  24638  HA  ASP A1539      25.407 -26.188 -28.743  1.00  0.820          H  
ATOM  24639 1HB  ASP A1539      23.889 -24.170 -27.163  1.00  1.150          H  
ATOM  24640 2HB  ASP A1539      25.453 -23.818 -27.739  1.00  1.150          H  
ATOM  24641  N   PHE A1540      27.053 -26.680 -26.980  1.00  0.660          N  
ATOM  24642  CA  PHE A1540      28.001 -27.009 -25.911  1.00  0.650          C  
ATOM  24643  C   PHE A1540      29.273 -26.185 -25.955  1.00  0.610          C  
ATOM  24644  O   PHE A1540      29.724 -25.746 -27.023  1.00  0.620          O  
ATOM  24645  CB  PHE A1540      28.471 -28.458 -25.938  1.00  0.910          C  
ATOM  24646  CG  PHE A1540      27.530 -29.598 -25.632  1.00  0.910          C  
ATOM  24647  CD1 PHE A1540      26.715 -30.130 -26.586  1.00  0.910          C  
ATOM  24648  CD2 PHE A1540      27.554 -30.205 -24.404  1.00  0.910          C  
ATOM  24649  CE1 PHE A1540      25.952 -31.233 -26.343  1.00  0.910          C  
ATOM  24650  CE2 PHE A1540      26.785 -31.304 -24.162  1.00  0.910          C  
ATOM  24651  CZ  PHE A1540      25.988 -31.815 -25.134  1.00  0.910          C  
ATOM  24652  H   PHE A1540      27.268 -26.847 -27.971  1.00  0.790          H  
ATOM  24653  HA  PHE A1540      27.521 -26.830 -24.950  1.00  0.780          H  
ATOM  24654 1HB  PHE A1540      28.906 -28.648 -26.875  1.00  1.100          H  
ATOM  24655 2HB  PHE A1540      29.276 -28.527 -25.227  1.00  1.100          H  
ATOM  24656  HD1 PHE A1540      26.673 -29.670 -27.541  1.00  1.100          H  
ATOM  24657  HD2 PHE A1540      28.207 -29.817 -23.624  1.00  1.100          H  
ATOM  24658  HE1 PHE A1540      25.319 -31.643 -27.124  1.00  1.100          H  
ATOM  24659  HE2 PHE A1540      26.829 -31.791 -23.197  1.00  1.100          H  
ATOM  24660  HZ  PHE A1540      25.398 -32.684 -24.941  1.00  1.100          H  
ATOM  24661  N   SER A1541      29.877 -26.040 -24.770  1.00  0.600          N  
ATOM  24662  CA  SER A1541      31.203 -25.453 -24.603  1.00  0.600          C  
ATOM  24663  C   SER A1541      32.049 -26.485 -23.849  1.00  0.620          C  
ATOM  24664  O   SER A1541      31.799 -26.798 -22.666  1.00  0.640          O  
ATOM  24665  CB  SER A1541      31.123 -24.128 -23.860  1.00  0.840          C  
ATOM  24666  OG  SER A1541      32.397 -23.581 -23.654  1.00  0.840          O  
ATOM  24667  H   SER A1541      29.390 -26.372 -23.931  1.00  0.720          H  
ATOM  24668  HA  SER A1541      31.655 -25.295 -25.579  1.00  0.720          H  
ATOM  24669 1HB  SER A1541      30.520 -23.432 -24.434  1.00  1.010          H  
ATOM  24670 2HB  SER A1541      30.625 -24.275 -22.898  1.00  1.010          H  
ATOM  24671  HG  SER A1541      32.247 -22.716 -23.258  1.00  1.010          H  
ATOM  24672  N   ILE A1542      32.987 -27.096 -24.593  1.00  0.620          N  
ATOM  24673  CA  ILE A1542      33.794 -28.220 -24.129  1.00  0.690          C  
ATOM  24674  C   ILE A1542      35.299 -27.996 -23.988  1.00  0.690          C  
ATOM  24675  O   ILE A1542      35.963 -27.581 -24.928  1.00  0.750          O  
ATOM  24676  CB  ILE A1542      33.607 -29.387 -25.132  1.00  0.940          C  
ATOM  24677  CG1 ILE A1542      32.098 -29.732 -25.316  1.00  0.940          C  
ATOM  24678  CG2 ILE A1542      34.404 -30.596 -24.717  1.00  0.940          C  
ATOM  24679  CD1 ILE A1542      31.382 -30.149 -24.078  1.00  0.940          C  
ATOM  24680  H   ILE A1542      33.121 -26.802 -25.565  1.00  0.740          H  
ATOM  24681  HA  ILE A1542      33.436 -28.512 -23.146  1.00  0.830          H  
ATOM  24682  HB  ILE A1542      33.959 -29.064 -26.114  1.00  1.130          H  
ATOM  24683 1HG1 ILE A1542      31.592 -28.872 -25.749  1.00  1.130          H  
ATOM  24684 2HG1 ILE A1542      32.035 -30.555 -26.031  1.00  1.130          H  
ATOM  24685 1HG2 ILE A1542      34.258 -31.385 -25.450  1.00  1.130          H  
ATOM  24686 2HG2 ILE A1542      35.464 -30.361 -24.666  1.00  1.130          H  
ATOM  24687 3HG2 ILE A1542      34.072 -30.924 -23.740  1.00  1.130          H  
ATOM  24688 1HD1 ILE A1542      30.366 -30.393 -24.321  1.00  1.130          H  
ATOM  24689 2HD1 ILE A1542      31.866 -31.011 -23.656  1.00  1.130          H  
ATOM  24690 3HD1 ILE A1542      31.383 -29.354 -23.354  1.00  1.130          H  
ATOM  24691  N   SER A1543      35.858 -28.348 -22.840  1.00  0.640          N  
ATOM  24692  CA  SER A1543      37.303 -28.275 -22.645  1.00  0.650          C  
ATOM  24693  C   SER A1543      37.909 -29.668 -22.721  1.00  0.690          C  
ATOM  24694  O   SER A1543      37.320 -30.657 -22.275  1.00  0.800          O  
ATOM  24695  CB  SER A1543      37.697 -27.633 -21.321  1.00  0.910          C  
ATOM  24696  OG  SER A1543      37.369 -26.276 -21.272  1.00  0.910          O  
ATOM  24697  H   SER A1543      35.254 -28.695 -22.104  1.00  0.770          H  
ATOM  24698  HA  SER A1543      37.726 -27.678 -23.440  1.00  0.780          H  
ATOM  24699 1HB  SER A1543      37.192 -28.145 -20.511  1.00  1.090          H  
ATOM  24700 2HB  SER A1543      38.768 -27.756 -21.168  1.00  1.090          H  
ATOM  24701  HG  SER A1543      37.738 -25.955 -20.448  1.00  1.090          H  
ATOM  24702  N   LEU A1544      39.113 -29.773 -23.242  1.00  0.640          N  
ATOM  24703  CA  LEU A1544      39.723 -31.100 -23.234  1.00  0.660          C  
ATOM  24704  C   LEU A1544      40.554 -31.281 -21.976  1.00  0.680          C  
ATOM  24705  O   LEU A1544      41.169 -30.327 -21.497  1.00  0.880          O  
ATOM  24706  CB  LEU A1544      40.551 -31.309 -24.498  1.00  0.920          C  
ATOM  24707  CG  LEU A1544      39.763 -31.184 -25.839  1.00  0.920          C  
ATOM  24708  CD1 LEU A1544      40.744 -31.369 -26.973  1.00  0.920          C  
ATOM  24709  CD2 LEU A1544      38.606 -32.220 -25.896  1.00  0.920          C  
ATOM  24710  H   LEU A1544      39.561 -28.937 -23.640  1.00  0.770          H  
ATOM  24711  HA  LEU A1544      38.947 -31.856 -23.197  1.00  0.790          H  
ATOM  24712 1HB  LEU A1544      41.360 -30.576 -24.514  1.00  1.100          H  
ATOM  24713 2HB  LEU A1544      40.994 -32.308 -24.461  1.00  1.100          H  
ATOM  24714  HG  LEU A1544      39.339 -30.179 -25.930  1.00  1.100          H  
ATOM  24715 1HD1 LEU A1544      40.233 -31.273 -27.924  1.00  1.100          H  
ATOM  24716 2HD1 LEU A1544      41.517 -30.606 -26.898  1.00  1.100          H  
ATOM  24717 3HD1 LEU A1544      41.192 -32.350 -26.905  1.00  1.100          H  
ATOM  24718 1HD2 LEU A1544      38.082 -32.126 -26.844  1.00  1.100          H  
ATOM  24719 2HD2 LEU A1544      39.015 -33.224 -25.806  1.00  1.100          H  
ATOM  24720 3HD2 LEU A1544      37.895 -32.052 -25.093  1.00  1.100          H  
ATOM  24721  N   VAL A1545      40.570 -32.506 -21.438  1.00  0.800          N  
ATOM  24722  CA  VAL A1545      41.342 -32.805 -20.242  1.00  0.810          C  
ATOM  24723  C   VAL A1545      42.476 -33.777 -20.550  1.00  0.820          C  
ATOM  24724  O   VAL A1545      43.625 -33.539 -20.174  1.00  0.850          O  
ATOM  24725  CB  VAL A1545      40.423 -33.398 -19.157  1.00  1.130          C  
ATOM  24726  CG1 VAL A1545      41.223 -33.756 -17.913  1.00  1.130          C  
ATOM  24727  CG2 VAL A1545      39.311 -32.421 -18.848  1.00  1.130          C  
ATOM  24728  H   VAL A1545      40.024 -33.267 -21.851  1.00  0.960          H  
ATOM  24729  HA  VAL A1545      41.772 -31.878 -19.864  1.00  0.970          H  
ATOM  24730  HB  VAL A1545      39.995 -34.303 -19.522  1.00  1.360          H  
ATOM  24731 1HG1 VAL A1545      40.563 -34.179 -17.168  1.00  1.360          H  
ATOM  24732 2HG1 VAL A1545      41.997 -34.484 -18.151  1.00  1.360          H  
ATOM  24733 3HG1 VAL A1545      41.687 -32.858 -17.510  1.00  1.360          H  
ATOM  24734 1HG2 VAL A1545      38.652 -32.850 -18.097  1.00  1.360          H  
ATOM  24735 2HG2 VAL A1545      39.736 -31.491 -18.475  1.00  1.360          H  
ATOM  24736 3HG2 VAL A1545      38.742 -32.219 -19.755  1.00  1.360          H  
ATOM  24737  N   SER A1546      42.138 -34.894 -21.192  1.00  0.820          N  
ATOM  24738  CA  SER A1546      43.119 -35.942 -21.483  1.00  0.840          C  
ATOM  24739  C   SER A1546      42.652 -36.766 -22.667  1.00  0.840          C  
ATOM  24740  O   SER A1546      41.539 -36.595 -23.174  1.00  0.810          O  
ATOM  24741  CB  SER A1546      43.282 -36.922 -20.345  1.00  1.170          C  
ATOM  24742  OG  SER A1546      42.203 -37.810 -20.321  1.00  1.170          O  
ATOM  24743  H   SER A1546      41.165 -35.011 -21.472  1.00  0.980          H  
ATOM  24744  HA  SER A1546      44.081 -35.486 -21.727  1.00  1.010          H  
ATOM  24745 1HB  SER A1546      44.214 -37.473 -20.460  1.00  1.400          H  
ATOM  24746 2HB  SER A1546      43.331 -36.381 -19.402  1.00  1.400          H  
ATOM  24747  HG  SER A1546      42.346 -38.374 -19.546  1.00  1.400          H  
ATOM  24748  N   LYS A1547      43.457 -37.750 -23.049  1.00  0.880          N  
ATOM  24749  CA  LYS A1547      43.146 -38.628 -24.175  1.00  0.890          C  
ATOM  24750  C   LYS A1547      41.809 -39.344 -24.053  1.00  0.880          C  
ATOM  24751  O   LYS A1547      41.246 -39.792 -25.052  1.00  0.900          O  
ATOM  24752  CB  LYS A1547      44.241 -39.693 -24.327  1.00  1.240          C  
ATOM  24753  CG  LYS A1547      44.306 -40.726 -23.182  1.00  1.240          C  
ATOM  24754  CD  LYS A1547      45.457 -41.705 -23.382  1.00  1.240          C  
ATOM  24755  CE  LYS A1547      45.492 -42.757 -22.277  1.00  1.240          C  
ATOM  24756  NZ  LYS A1547      46.628 -43.709 -22.444  1.00  1.240          N  
ATOM  24757  H   LYS A1547      44.374 -37.831 -22.597  1.00  1.060          H  
ATOM  24758  HA  LYS A1547      43.111 -38.019 -25.074  1.00  1.070          H  
ATOM  24759 1HB  LYS A1547      44.085 -40.232 -25.261  1.00  1.490          H  
ATOM  24760 2HB  LYS A1547      45.213 -39.203 -24.396  1.00  1.490          H  
ATOM  24761 1HG  LYS A1547      44.433 -40.205 -22.232  1.00  1.490          H  
ATOM  24762 2HG  LYS A1547      43.385 -41.297 -23.145  1.00  1.490          H  
ATOM  24763 1HD  LYS A1547      45.344 -42.201 -24.347  1.00  1.490          H  
ATOM  24764 2HD  LYS A1547      46.400 -41.154 -23.384  1.00  1.490          H  
ATOM  24765 1HE  LYS A1547      45.588 -42.256 -21.315  1.00  1.490          H  
ATOM  24766 2HE  LYS A1547      44.556 -43.317 -22.291  1.00  1.490          H  
ATOM  24767 1HZ  LYS A1547      46.612 -44.385 -21.693  1.00  1.490          H  
ATOM  24768 2HZ  LYS A1547      46.542 -44.189 -23.330  1.00  1.490          H  
ATOM  24769 3HZ  LYS A1547      47.503 -43.203 -22.420  1.00  1.490          H  
ATOM  24770  N   ASN A1548      41.316 -39.486 -22.833  1.00  0.880          N  
ATOM  24771  CA  ASN A1548      40.075 -40.167 -22.592  1.00  0.870          C  
ATOM  24772  C   ASN A1548      39.192 -39.396 -21.632  1.00  0.820          C  
ATOM  24773  O   ASN A1548      38.385 -39.997 -20.920  1.00  0.810          O  
ATOM  24774  CB  ASN A1548      40.344 -41.579 -22.122  1.00  1.220          C  
ATOM  24775  CG  ASN A1548      41.104 -41.643 -20.831  1.00  1.220          C  
ATOM  24776  OD1 ASN A1548      41.657 -40.647 -20.335  1.00  1.220          O  
ATOM  24777  ND2 ASN A1548      41.150 -42.827 -20.276  1.00  1.220          N  
ATOM  24778  H   ASN A1548      41.816 -39.075 -22.041  1.00  1.060          H  
ATOM  24779  HA  ASN A1548      39.539 -40.231 -23.532  1.00  1.040          H  
ATOM  24780 1HB  ASN A1548      39.398 -42.100 -21.994  1.00  1.470          H  
ATOM  24781 2HB  ASN A1548      40.905 -42.111 -22.888  1.00  1.470          H  
ATOM  24782 1HD2 ASN A1548      41.639 -42.965 -19.413  1.00  1.470          H  
ATOM  24783 2HD2 ASN A1548      40.691 -43.593 -20.732  1.00  1.470          H  
ATOM  24784  N   GLN A1549      39.357 -38.073 -21.580  1.00  0.890          N  
ATOM  24785  CA  GLN A1549      38.546 -37.288 -20.662  1.00  0.840          C  
ATOM  24786  C   GLN A1549      38.214 -35.905 -21.232  1.00  0.780          C  
ATOM  24787  O   GLN A1549      39.091 -35.151 -21.695  1.00  0.780          O  
ATOM  24788  CB  GLN A1549      39.253 -37.211 -19.306  1.00  1.200          C  
ATOM  24789  CG  GLN A1549      38.478 -36.576 -18.180  1.00  1.200          C  
ATOM  24790  CD  GLN A1549      39.245 -36.718 -16.888  1.00  1.200          C  
ATOM  24791  OE1 GLN A1549      40.476 -36.793 -16.898  1.00  1.200          O  
ATOM  24792  NE2 GLN A1549      38.546 -36.779 -15.766  1.00  1.200          N  
ATOM  24793  H   GLN A1549      40.044 -37.624 -22.194  1.00  1.070          H  
ATOM  24794  HA  GLN A1549      37.608 -37.809 -20.517  1.00  1.010          H  
ATOM  24795 1HB  GLN A1549      39.532 -38.216 -18.993  1.00  1.440          H  
ATOM  24796 2HB  GLN A1549      40.171 -36.648 -19.422  1.00  1.440          H  
ATOM  24797 1HG  GLN A1549      38.313 -35.523 -18.383  1.00  1.440          H  
ATOM  24798 2HG  GLN A1549      37.521 -37.087 -18.076  1.00  1.440          H  
ATOM  24799 1HE2 GLN A1549      39.018 -36.880 -14.886  1.00  1.440          H  
ATOM  24800 2HE2 GLN A1549      37.547 -36.726 -15.788  1.00  1.440          H  
ATOM  24801  N   VAL A1550      36.919 -35.602 -21.196  1.00  0.740          N  
ATOM  24802  CA  VAL A1550      36.333 -34.380 -21.732  1.00  0.720          C  
ATOM  24803  C   VAL A1550      35.506 -33.625 -20.691  1.00  0.670          C  
ATOM  24804  O   VAL A1550      34.681 -34.212 -19.991  1.00  0.660          O  
ATOM  24805  CB  VAL A1550      35.493 -34.744 -22.964  1.00  1.020          C  
ATOM  24806  CG1 VAL A1550      34.803 -33.574 -23.484  1.00  1.020          C  
ATOM  24807  CG2 VAL A1550      36.396 -35.301 -24.069  1.00  1.020          C  
ATOM  24808  H   VAL A1550      36.295 -36.288 -20.751  1.00  0.890          H  
ATOM  24809  HA  VAL A1550      37.144 -33.724 -22.056  1.00  0.860          H  
ATOM  24810  HB  VAL A1550      34.787 -35.471 -22.688  1.00  1.220          H  
ATOM  24811 1HG1 VAL A1550      34.232 -33.853 -24.342  1.00  1.220          H  
ATOM  24812 2HG1 VAL A1550      34.132 -33.151 -22.739  1.00  1.220          H  
ATOM  24813 3HG1 VAL A1550      35.559 -32.845 -23.763  1.00  1.220          H  
ATOM  24814 1HG2 VAL A1550      35.788 -35.566 -24.932  1.00  1.220          H  
ATOM  24815 2HG2 VAL A1550      37.130 -34.551 -24.357  1.00  1.220          H  
ATOM  24816 3HG2 VAL A1550      36.914 -36.181 -23.716  1.00  1.220          H  
ATOM  24817  N   LYS A1551      35.731 -32.324 -20.596  1.00  0.660          N  
ATOM  24818  CA  LYS A1551      35.060 -31.479 -19.629  1.00  0.640          C  
ATOM  24819  C   LYS A1551      34.006 -30.530 -20.187  1.00  0.620          C  
ATOM  24820  O   LYS A1551      34.257 -29.736 -21.089  1.00  0.610          O  
ATOM  24821  CB  LYS A1551      36.153 -30.727 -18.900  1.00  0.900          C  
ATOM  24822  CG  LYS A1551      35.745 -29.783 -17.890  1.00  0.900          C  
ATOM  24823  CD  LYS A1551      36.981 -29.223 -17.247  1.00  0.900          C  
ATOM  24824  CE  LYS A1551      36.606 -28.172 -16.342  1.00  0.900          C  
ATOM  24825  NZ  LYS A1551      37.730 -27.531 -15.689  1.00  0.900          N  
ATOM  24826  H   LYS A1551      36.399 -31.875 -21.228  1.00  0.790          H  
ATOM  24827  HA  LYS A1551      34.542 -32.121 -18.930  1.00  0.770          H  
ATOM  24828 1HB  LYS A1551      36.773 -31.441 -18.397  1.00  1.080          H  
ATOM  24829 2HB  LYS A1551      36.778 -30.217 -19.620  1.00  1.080          H  
ATOM  24830 1HG  LYS A1551      35.186 -28.961 -18.355  1.00  1.080          H  
ATOM  24831 2HG  LYS A1551      35.104 -30.257 -17.150  1.00  1.080          H  
ATOM  24832 1HD  LYS A1551      37.501 -30.006 -16.695  1.00  1.080          H  
ATOM  24833 2HD  LYS A1551      37.649 -28.822 -18.008  1.00  1.080          H  
ATOM  24834 1HE  LYS A1551      36.065 -27.421 -16.912  1.00  1.080          H  
ATOM  24835 2HE  LYS A1551      35.950 -28.585 -15.586  1.00  1.080          H  
ATOM  24836 1HZ  LYS A1551      37.295 -26.813 -15.116  1.00  1.080          H  
ATOM  24837 2HZ  LYS A1551      38.246 -28.181 -15.123  1.00  1.080          H  
ATOM  24838 3HZ  LYS A1551      38.336 -27.109 -16.368  1.00  1.080          H  
ATOM  24839  N   VAL A1552      32.832 -30.553 -19.587  1.00  0.610          N  
ATOM  24840  CA  VAL A1552      31.781 -29.674 -20.041  1.00  0.590          C  
ATOM  24841  C   VAL A1552      31.820 -28.402 -19.180  1.00  0.590          C  
ATOM  24842  O   VAL A1552      31.747 -28.452 -17.941  1.00  0.590          O  
ATOM  24843  CB  VAL A1552      30.407 -30.386 -19.952  1.00  0.830          C  
ATOM  24844  CG1 VAL A1552      29.303 -29.451 -20.448  1.00  0.830          C  
ATOM  24845  CG2 VAL A1552      30.436 -31.693 -20.763  1.00  0.830          C  
ATOM  24846  H   VAL A1552      32.689 -31.192 -18.805  1.00  0.730          H  
ATOM  24847  HA  VAL A1552      31.966 -29.395 -21.076  1.00  0.710          H  
ATOM  24848  HB  VAL A1552      30.195 -30.614 -18.903  1.00  1.000          H  
ATOM  24849 1HG1 VAL A1552      28.335 -29.943 -20.356  1.00  1.000          H  
ATOM  24850 2HG1 VAL A1552      29.314 -28.557 -19.858  1.00  1.000          H  
ATOM  24851 3HG1 VAL A1552      29.476 -29.188 -21.492  1.00  1.000          H  
ATOM  24852 1HG2 VAL A1552      29.480 -32.185 -20.694  1.00  1.000          H  
ATOM  24853 2HG2 VAL A1552      30.637 -31.474 -21.783  1.00  1.000          H  
ATOM  24854 3HG2 VAL A1552      31.212 -32.356 -20.378  1.00  1.000          H  
ATOM  24855  N   ASN A1553      31.975 -27.259 -19.848  1.00  0.620          N  
ATOM  24856  CA  ASN A1553      32.074 -25.975 -19.177  1.00  0.630          C  
ATOM  24857  C   ASN A1553      30.675 -25.422 -19.044  1.00  0.620          C  
ATOM  24858  O   ASN A1553      30.313 -24.807 -18.036  1.00  0.620          O  
ATOM  24859  CB  ASN A1553      32.947 -25.048 -19.993  1.00  0.880          C  
ATOM  24860  CG  ASN A1553      34.326 -25.488 -20.062  1.00  0.880          C  
ATOM  24861  OD1 ASN A1553      34.870 -26.140 -19.157  1.00  0.880          O  
ATOM  24862  ND2 ASN A1553      34.937 -25.155 -21.151  1.00  0.880          N  
ATOM  24863  H   ASN A1553      32.021 -27.274 -20.870  1.00  0.740          H  
ATOM  24864  HA  ASN A1553      32.492 -26.109 -18.180  1.00  0.760          H  
ATOM  24865 1HB  ASN A1553      32.552 -24.967 -21.003  1.00  1.050          H  
ATOM  24866 2HB  ASN A1553      32.951 -24.070 -19.574  1.00  1.050          H  
ATOM  24867 1HD2 ASN A1553      35.884 -25.438 -21.295  1.00  1.050          H  
ATOM  24868 2HD2 ASN A1553      34.464 -24.632 -21.858  1.00  1.050          H  
ATOM  24869  N   GLY A1554      29.881 -25.707 -20.058  1.00  0.620          N  
ATOM  24870  CA  GLY A1554      28.518 -25.226 -20.097  1.00  0.610          C  
ATOM  24871  C   GLY A1554      27.717 -25.945 -21.159  1.00  0.620          C  
ATOM  24872  O   GLY A1554      28.269 -26.565 -22.085  1.00  0.650          O  
ATOM  24873  H   GLY A1554      30.290 -26.219 -20.843  1.00  0.740          H  
ATOM  24874 1HA  GLY A1554      28.058 -25.370 -19.126  1.00  0.730          H  
ATOM  24875 2HA  GLY A1554      28.514 -24.157 -20.300  1.00  0.730          H  
ATOM  24876  N   LEU A1555      26.398 -25.867 -21.017  1.00  0.610          N  
ATOM  24877  CA  LEU A1555      25.520 -26.557 -21.947  1.00  0.630          C  
ATOM  24878  C   LEU A1555      24.182 -25.820 -22.154  1.00  0.630          C  
ATOM  24879  O   LEU A1555      23.569 -25.389 -21.177  1.00  0.640          O  
ATOM  24880  CB  LEU A1555      25.286 -27.959 -21.334  1.00  0.870          C  
ATOM  24881  CG  LEU A1555      24.651 -29.047 -22.177  1.00  0.870          C  
ATOM  24882  CD1 LEU A1555      25.067 -30.366 -21.614  1.00  0.870          C  
ATOM  24883  CD2 LEU A1555      23.201 -29.006 -22.173  1.00  0.870          C  
ATOM  24884  H   LEU A1555      26.030 -25.361 -20.201  1.00  0.730          H  
ATOM  24885  HA  LEU A1555      26.022 -26.645 -22.913  1.00  0.760          H  
ATOM  24886 1HB  LEU A1555      26.251 -28.337 -21.017  1.00  1.050          H  
ATOM  24887 2HB  LEU A1555      24.672 -27.838 -20.443  1.00  1.050          H  
ATOM  24888  HG  LEU A1555      25.030 -28.961 -23.194  1.00  1.050          H  
ATOM  24889 1HD1 LEU A1555      24.650 -31.170 -22.220  1.00  1.050          H  
ATOM  24890 2HD1 LEU A1555      26.146 -30.433 -21.595  1.00  1.050          H  
ATOM  24891 3HD1 LEU A1555      24.701 -30.452 -20.632  1.00  1.050          H  
ATOM  24892 1HD2 LEU A1555      22.875 -29.824 -22.776  1.00  1.050          H  
ATOM  24893 2HD2 LEU A1555      22.835 -29.130 -21.175  1.00  1.050          H  
ATOM  24894 3HD2 LEU A1555      22.823 -28.089 -22.583  1.00  1.050          H  
ATOM  24895  N   TYR A1556      23.762 -25.620 -23.412  1.00  0.630          N  
ATOM  24896  CA  TYR A1556      22.446 -25.034 -23.702  1.00  0.640          C  
ATOM  24897  C   TYR A1556      21.493 -25.980 -24.421  1.00  0.660          C  
ATOM  24898  O   TYR A1556      21.776 -26.500 -25.503  1.00  0.670          O  
ATOM  24899  CB  TYR A1556      22.522 -23.740 -24.491  1.00  0.890          C  
ATOM  24900  CG  TYR A1556      21.129 -23.357 -25.071  1.00  0.890          C  
ATOM  24901  CD1 TYR A1556      20.158 -22.787 -24.286  1.00  0.890          C  
ATOM  24902  CD2 TYR A1556      20.839 -23.650 -26.401  1.00  0.890          C  
ATOM  24903  CE1 TYR A1556      18.908 -22.509 -24.807  1.00  0.890          C  
ATOM  24904  CE2 TYR A1556      19.606 -23.374 -26.925  1.00  0.890          C  
ATOM  24905  CZ  TYR A1556      18.640 -22.807 -26.143  1.00  0.890          C  
ATOM  24906  OH  TYR A1556      17.409 -22.537 -26.689  1.00  0.890          O  
ATOM  24907  H   TYR A1556      24.360 -25.908 -24.180  1.00  0.760          H  
ATOM  24908  HA  TYR A1556      22.000 -24.787 -22.757  1.00  0.770          H  
ATOM  24909 1HB  TYR A1556      22.839 -22.934 -23.827  1.00  1.070          H  
ATOM  24910 2HB  TYR A1556      23.230 -23.806 -25.253  1.00  1.070          H  
ATOM  24911  HD1 TYR A1556      20.379 -22.574 -23.267  1.00  1.070          H  
ATOM  24912  HD2 TYR A1556      21.591 -24.113 -27.035  1.00  1.070          H  
ATOM  24913  HE1 TYR A1556      18.146 -22.069 -24.178  1.00  1.070          H  
ATOM  24914  HE2 TYR A1556      19.394 -23.616 -27.970  1.00  1.070          H  
ATOM  24915  HH  TYR A1556      17.380 -22.859 -27.594  1.00  1.070          H  
ATOM  24916  N   LEU A1557      20.315 -26.118 -23.842  1.00  0.670          N  
ATOM  24917  CA  LEU A1557      19.271 -26.994 -24.327  1.00  0.690          C  
ATOM  24918  C   LEU A1557      18.124 -26.313 -25.071  1.00  0.700          C  
ATOM  24919  O   LEU A1557      17.429 -25.441 -24.528  1.00  0.720          O  
ATOM  24920  CB  LEU A1557      18.686 -27.732 -23.104  1.00  0.960          C  
ATOM  24921  CG  LEU A1557      19.643 -28.603 -22.291  1.00  0.960          C  
ATOM  24922  CD1 LEU A1557      18.944 -29.187 -21.096  1.00  0.960          C  
ATOM  24923  CD2 LEU A1557      20.120 -29.687 -23.126  1.00  0.960          C  
ATOM  24924  H   LEU A1557      20.164 -25.597 -22.984  1.00  0.800          H  
ATOM  24925  HA  LEU A1557      19.719 -27.692 -25.029  1.00  0.830          H  
ATOM  24926 1HB  LEU A1557      18.311 -26.985 -22.425  1.00  1.150          H  
ATOM  24927 2HB  LEU A1557      17.862 -28.332 -23.407  1.00  1.150          H  
ATOM  24928  HG  LEU A1557      20.473 -27.996 -21.937  1.00  1.150          H  
ATOM  24929 1HD1 LEU A1557      19.638 -29.805 -20.529  1.00  1.150          H  
ATOM  24930 2HD1 LEU A1557      18.583 -28.390 -20.463  1.00  1.150          H  
ATOM  24931 3HD1 LEU A1557      18.134 -29.800 -21.429  1.00  1.150          H  
ATOM  24932 1HD2 LEU A1557      20.765 -30.294 -22.563  1.00  1.150          H  
ATOM  24933 2HD2 LEU A1557      19.289 -30.266 -23.454  1.00  1.150          H  
ATOM  24934 3HD2 LEU A1557      20.650 -29.293 -23.954  1.00  1.150          H  
ATOM  24935  N   ASN A1558      17.848 -26.786 -26.285  1.00  0.710          N  
ATOM  24936  CA  ASN A1558      16.721 -26.293 -27.053  1.00  0.700          C  
ATOM  24937  C   ASN A1558      15.463 -26.944 -26.452  1.00  0.730          C  
ATOM  24938  O   ASN A1558      15.554 -27.716 -25.496  1.00  0.750          O  
ATOM  24939  CB  ASN A1558      16.922 -26.577 -28.534  1.00  0.980          C  
ATOM  24940  CG  ASN A1558      16.159 -25.652 -29.451  1.00  0.980          C  
ATOM  24941  OD1 ASN A1558      15.038 -25.234 -29.139  1.00  0.980          O  
ATOM  24942  ND2 ASN A1558      16.749 -25.321 -30.572  1.00  0.980          N  
ATOM  24943  H   ASN A1558      18.466 -27.478 -26.737  1.00  0.850          H  
ATOM  24944  HA  ASN A1558      16.637 -25.212 -26.910  1.00  0.840          H  
ATOM  24945 1HB  ASN A1558      17.982 -26.476 -28.768  1.00  1.180          H  
ATOM  24946 2HB  ASN A1558      16.642 -27.610 -28.752  1.00  1.180          H  
ATOM  24947 1HD2 ASN A1558      16.292 -24.708 -31.221  1.00  1.180          H  
ATOM  24948 2HD2 ASN A1558      17.659 -25.680 -30.785  1.00  1.180          H  
ATOM  24949  N   GLU A1559      14.288 -26.653 -26.986  1.00  0.740          N  
ATOM  24950  CA  GLU A1559      13.053 -27.112 -26.349  1.00  0.760          C  
ATOM  24951  C   GLU A1559      12.875 -28.633 -26.149  1.00  0.780          C  
ATOM  24952  O   GLU A1559      12.408 -29.056 -25.081  1.00  0.810          O  
ATOM  24953  CB  GLU A1559      11.876 -26.595 -27.181  1.00  1.060          C  
ATOM  24954  CG  GLU A1559      11.680 -25.074 -27.139  1.00  1.060          C  
ATOM  24955  CD  GLU A1559      10.605 -24.601 -28.102  1.00  1.060          C  
ATOM  24956  OE1 GLU A1559      10.023 -25.439 -28.749  1.00  1.060          O  
ATOM  24957  OE2 GLU A1559      10.392 -23.401 -28.220  1.00  1.060          O  
ATOM  24958  H   GLU A1559      14.255 -26.045 -27.797  1.00  0.890          H  
ATOM  24959  HA  GLU A1559      13.008 -26.646 -25.367  1.00  0.910          H  
ATOM  24960 1HB  GLU A1559      12.019 -26.883 -28.222  1.00  1.270          H  
ATOM  24961 2HB  GLU A1559      10.955 -27.064 -26.836  1.00  1.270          H  
ATOM  24962 1HG  GLU A1559      11.406 -24.781 -26.123  1.00  1.270          H  
ATOM  24963 2HG  GLU A1559      12.622 -24.594 -27.381  1.00  1.270          H  
ATOM  24964  N   SER A1560      13.263 -29.467 -27.124  1.00  0.780          N  
ATOM  24965  CA  SER A1560      13.065 -30.921 -26.984  1.00  0.820          C  
ATOM  24966  C   SER A1560      13.943 -31.534 -25.899  1.00  0.840          C  
ATOM  24967  O   SER A1560      13.501 -32.370 -25.095  1.00  1.020          O  
ATOM  24968  CB  SER A1560      13.363 -31.611 -28.305  1.00  1.130          C  
ATOM  24969  OG  SER A1560      12.433 -31.246 -29.287  1.00  1.130          O  
ATOM  24970  H   SER A1560      13.639 -29.091 -27.982  1.00  0.940          H  
ATOM  24971  HA  SER A1560      12.022 -31.099 -26.721  1.00  0.980          H  
ATOM  24972 1HB  SER A1560      14.367 -31.343 -28.640  1.00  1.360          H  
ATOM  24973 2HB  SER A1560      13.347 -32.691 -28.164  1.00  1.360          H  
ATOM  24974  HG  SER A1560      12.665 -31.749 -30.070  1.00  1.360          H  
ATOM  24975  N   VAL A1561      15.191 -31.110 -25.896  1.00  0.760          N  
ATOM  24976  CA  VAL A1561      16.185 -31.589 -24.956  1.00  0.760          C  
ATOM  24977  C   VAL A1561      15.999 -30.984 -23.561  1.00  0.750          C  
ATOM  24978  O   VAL A1561      16.266 -31.660 -22.563  1.00  0.770          O  
ATOM  24979  CB  VAL A1561      17.598 -31.438 -25.553  1.00  1.060          C  
ATOM  24980  CG1 VAL A1561      17.739 -32.352 -26.701  1.00  1.060          C  
ATOM  24981  CG2 VAL A1561      17.802 -30.043 -26.065  1.00  1.060          C  
ATOM  24982  H   VAL A1561      15.433 -30.433 -26.602  1.00  0.910          H  
ATOM  24983  HA  VAL A1561      16.035 -32.663 -24.853  1.00  0.910          H  
ATOM  24984  HB  VAL A1561      18.336 -31.699 -24.814  1.00  1.280          H  
ATOM  24985 1HG1 VAL A1561      18.731 -32.254 -27.140  1.00  1.280          H  
ATOM  24986 2HG1 VAL A1561      17.589 -33.378 -26.367  1.00  1.280          H  
ATOM  24987 3HG1 VAL A1561      16.991 -32.100 -27.431  1.00  1.280          H  
ATOM  24988 1HG2 VAL A1561      18.773 -29.947 -26.491  1.00  1.280          H  
ATOM  24989 2HG2 VAL A1561      17.080 -29.795 -26.828  1.00  1.280          H  
ATOM  24990 3HG2 VAL A1561      17.701 -29.369 -25.268  1.00  1.280          H  
ATOM  24991  N   TYR A1562      15.517 -29.738 -23.474  1.00  0.720          N  
ATOM  24992  CA  TYR A1562      15.225 -29.147 -22.178  1.00  0.710          C  
ATOM  24993  C   TYR A1562      14.049 -29.857 -21.559  1.00  0.730          C  
ATOM  24994  O   TYR A1562      14.072 -30.176 -20.373  1.00  0.720          O  
ATOM  24995  CB  TYR A1562      14.991 -27.652 -22.238  1.00  1.000          C  
ATOM  24996  CG  TYR A1562      14.778 -27.017 -20.862  1.00  1.000          C  
ATOM  24997  CD1 TYR A1562      15.696 -27.212 -19.839  1.00  1.000          C  
ATOM  24998  CD2 TYR A1562      13.715 -26.190 -20.647  1.00  1.000          C  
ATOM  24999  CE1 TYR A1562      15.531 -26.592 -18.651  1.00  1.000          C  
ATOM  25000  CE2 TYR A1562      13.566 -25.553 -19.451  1.00  1.000          C  
ATOM  25001  CZ  TYR A1562      14.458 -25.744 -18.467  1.00  1.000          C  
ATOM  25002  OH  TYR A1562      14.274 -25.104 -17.283  1.00  1.000          O  
ATOM  25003  H   TYR A1562      15.353 -29.175 -24.314  1.00  0.860          H  
ATOM  25004  HA  TYR A1562      16.062 -29.320 -21.529  1.00  0.850          H  
ATOM  25005 1HB  TYR A1562      15.824 -27.154 -22.722  1.00  1.200          H  
ATOM  25006 2HB  TYR A1562      14.108 -27.452 -22.845  1.00  1.200          H  
ATOM  25007  HD1 TYR A1562      16.543 -27.851 -19.972  1.00  1.200          H  
ATOM  25008  HD2 TYR A1562      13.000 -26.033 -21.423  1.00  1.200          H  
ATOM  25009  HE1 TYR A1562      16.251 -26.765 -17.867  1.00  1.200          H  
ATOM  25010  HE2 TYR A1562      12.730 -24.887 -19.282  1.00  1.200          H  
ATOM  25011  HH  TYR A1562      13.412 -24.677 -17.281  1.00  1.200          H  
ATOM  25012  N   SER A1563      13.020 -30.147 -22.351  1.00  0.750          N  
ATOM  25013  CA  SER A1563      11.874 -30.844 -21.807  1.00  0.770          C  
ATOM  25014  C   SER A1563      12.333 -32.180 -21.202  1.00  0.770          C  
ATOM  25015  O   SER A1563      11.895 -32.537 -20.104  1.00  0.780          O  
ATOM  25016  CB  SER A1563      10.849 -31.067 -22.899  1.00  1.070          C  
ATOM  25017  OG  SER A1563      10.338 -29.840 -23.371  1.00  1.070          O  
ATOM  25018  H   SER A1563      13.006 -29.837 -23.323  1.00  0.900          H  
ATOM  25019  HA  SER A1563      11.432 -30.235 -21.020  1.00  0.920          H  
ATOM  25020 1HB  SER A1563      11.305 -31.613 -23.724  1.00  1.280          H  
ATOM  25021 2HB  SER A1563      10.037 -31.678 -22.508  1.00  1.280          H  
ATOM  25022  HG  SER A1563      11.029 -29.478 -23.974  1.00  1.280          H  
ATOM  25023  N   SER A1564      13.259 -32.886 -21.886  1.00  0.770          N  
ATOM  25024  CA  SER A1564      13.817 -34.140 -21.375  1.00  0.780          C  
ATOM  25025  C   SER A1564      14.529 -33.882 -20.034  1.00  0.760          C  
ATOM  25026  O   SER A1564      14.290 -34.591 -19.048  1.00  0.770          O  
ATOM  25027  CB  SER A1564      14.765 -34.731 -22.401  1.00  1.090          C  
ATOM  25028  OG  SER A1564      15.300 -35.937 -21.967  1.00  1.090          O  
ATOM  25029  H   SER A1564      13.538 -32.568 -22.820  1.00  0.920          H  
ATOM  25030  HA  SER A1564      12.999 -34.842 -21.203  1.00  0.940          H  
ATOM  25031 1HB  SER A1564      14.236 -34.873 -23.345  1.00  1.310          H  
ATOM  25032 2HB  SER A1564      15.570 -34.037 -22.589  1.00  1.310          H  
ATOM  25033  HG  SER A1564      15.855 -36.248 -22.682  1.00  1.310          H  
ATOM  25034  N   TYR A1565      15.357 -32.823 -19.978  1.00  0.740          N  
ATOM  25035  CA  TYR A1565      16.053 -32.449 -18.745  1.00  0.730          C  
ATOM  25036  C   TYR A1565      15.073 -32.266 -17.594  1.00  0.730          C  
ATOM  25037  O   TYR A1565      15.296 -32.778 -16.489  1.00  0.740          O  
ATOM  25038  CB  TYR A1565      16.866 -31.160 -18.909  1.00  1.030          C  
ATOM  25039  CG  TYR A1565      17.500 -30.718 -17.622  1.00  1.030          C  
ATOM  25040  CD1 TYR A1565      18.688 -31.287 -17.208  1.00  1.030          C  
ATOM  25041  CD2 TYR A1565      16.873 -29.761 -16.830  1.00  1.030          C  
ATOM  25042  CE1 TYR A1565      19.245 -30.922 -16.022  1.00  1.030          C  
ATOM  25043  CE2 TYR A1565      17.431 -29.401 -15.636  1.00  1.030          C  
ATOM  25044  CZ  TYR A1565      18.611 -29.979 -15.228  1.00  1.030          C  
ATOM  25045  OH  TYR A1565      19.171 -29.641 -14.033  1.00  1.030          O  
ATOM  25046  H   TYR A1565      15.537 -32.292 -20.836  1.00  0.890          H  
ATOM  25047  HA  TYR A1565      16.730 -33.249 -18.476  1.00  0.880          H  
ATOM  25048 1HB  TYR A1565      17.640 -31.311 -19.642  1.00  1.230          H  
ATOM  25049 2HB  TYR A1565      16.233 -30.363 -19.262  1.00  1.230          H  
ATOM  25050  HD1 TYR A1565      19.176 -32.024 -17.814  1.00  1.230          H  
ATOM  25051  HD2 TYR A1565      15.931 -29.312 -17.149  1.00  1.230          H  
ATOM  25052  HE1 TYR A1565      20.182 -31.378 -15.696  1.00  1.230          H  
ATOM  25053  HE2 TYR A1565      16.937 -28.670 -15.010  1.00  1.230          H  
ATOM  25054  HH  TYR A1565      18.592 -29.040 -13.559  1.00  1.230          H  
ATOM  25055  N   LEU A1566      14.011 -31.501 -17.836  1.00  0.730          N  
ATOM  25056  CA  LEU A1566      13.030 -31.230 -16.806  1.00  0.730          C  
ATOM  25057  C   LEU A1566      12.339 -32.490 -16.329  1.00  0.740          C  
ATOM  25058  O   LEU A1566      12.104 -32.634 -15.124  1.00  0.740          O  
ATOM  25059  CB  LEU A1566      11.991 -30.253 -17.333  1.00  1.020          C  
ATOM  25060  CG  LEU A1566      12.461 -28.826 -17.596  1.00  1.020          C  
ATOM  25061  CD1 LEU A1566      11.293 -28.076 -18.229  1.00  1.020          C  
ATOM  25062  CD2 LEU A1566      12.948 -28.169 -16.287  1.00  1.020          C  
ATOM  25063  H   LEU A1566      13.914 -31.085 -18.767  1.00  0.880          H  
ATOM  25064  HA  LEU A1566      13.544 -30.811 -15.950  1.00  0.880          H  
ATOM  25065 1HB  LEU A1566      11.637 -30.642 -18.286  1.00  1.230          H  
ATOM  25066 2HB  LEU A1566      11.150 -30.221 -16.665  1.00  1.230          H  
ATOM  25067  HG  LEU A1566      13.281 -28.828 -18.313  1.00  1.230          H  
ATOM  25068 1HD1 LEU A1566      11.573 -27.067 -18.445  1.00  1.230          H  
ATOM  25069 2HD1 LEU A1566      10.997 -28.571 -19.150  1.00  1.230          H  
ATOM  25070 3HD1 LEU A1566      10.458 -28.064 -17.535  1.00  1.230          H  
ATOM  25071 1HD2 LEU A1566      13.248 -27.170 -16.472  1.00  1.230          H  
ATOM  25072 2HD2 LEU A1566      12.151 -28.158 -15.583  1.00  1.230          H  
ATOM  25073 3HD2 LEU A1566      13.787 -28.698 -15.861  1.00  1.230          H  
ATOM  25074  N   ASP A1567      12.029 -33.420 -17.243  1.00  0.760          N  
ATOM  25075  CA  ASP A1567      11.418 -34.676 -16.829  1.00  0.780          C  
ATOM  25076  C   ASP A1567      12.364 -35.451 -15.910  1.00  0.780          C  
ATOM  25077  O   ASP A1567      11.917 -36.005 -14.904  1.00  0.800          O  
ATOM  25078  CB  ASP A1567      11.082 -35.569 -18.031  1.00  1.080          C  
ATOM  25079  CG  ASP A1567       9.889 -35.121 -18.902  1.00  1.080          C  
ATOM  25080  OD1 ASP A1567       9.098 -34.295 -18.492  1.00  1.080          O  
ATOM  25081  OD2 ASP A1567       9.774 -35.655 -19.977  1.00  1.080          O  
ATOM  25082  H   ASP A1567      12.164 -33.218 -18.242  1.00  0.910          H  
ATOM  25083  HA  ASP A1567      10.503 -34.454 -16.281  1.00  0.940          H  
ATOM  25084 1HB  ASP A1567      11.962 -35.625 -18.676  1.00  1.300          H  
ATOM  25085 2HB  ASP A1567      10.886 -36.578 -17.678  1.00  1.300          H  
ATOM  25086  N   PHE A1568      13.673 -35.442 -16.223  1.00  0.770          N  
ATOM  25087  CA  PHE A1568      14.677 -36.145 -15.414  1.00  0.790          C  
ATOM  25088  C   PHE A1568      14.736 -35.564 -14.007  1.00  0.780          C  
ATOM  25089  O   PHE A1568      14.902 -36.306 -13.037  1.00  0.790          O  
ATOM  25090  CB  PHE A1568      16.074 -36.050 -16.048  1.00  1.100          C  
ATOM  25091  CG  PHE A1568      16.239 -36.790 -17.375  1.00  1.100          C  
ATOM  25092  CD1 PHE A1568      15.618 -38.005 -17.647  1.00  1.100          C  
ATOM  25093  CD2 PHE A1568      17.013 -36.223 -18.370  1.00  1.100          C  
ATOM  25094  CE1 PHE A1568      15.770 -38.607 -18.873  1.00  1.100          C  
ATOM  25095  CE2 PHE A1568      17.166 -36.819 -19.591  1.00  1.100          C  
ATOM  25096  CZ  PHE A1568      16.537 -38.015 -19.844  1.00  1.100          C  
ATOM  25097  H   PHE A1568      13.955 -34.999 -17.109  1.00  0.920          H  
ATOM  25098  HA  PHE A1568      14.382 -37.186 -15.319  1.00  0.950          H  
ATOM  25099 1HB  PHE A1568      16.323 -35.007 -16.211  1.00  1.320          H  
ATOM  25100 2HB  PHE A1568      16.807 -36.449 -15.349  1.00  1.320          H  
ATOM  25101  HD1 PHE A1568      15.003 -38.490 -16.897  1.00  1.320          H  
ATOM  25102  HD2 PHE A1568      17.484 -35.287 -18.166  1.00  1.320          H  
ATOM  25103  HE1 PHE A1568      15.275 -39.552 -19.075  1.00  1.320          H  
ATOM  25104  HE2 PHE A1568      17.774 -36.350 -20.366  1.00  1.320          H  
ATOM  25105  HZ  PHE A1568      16.648 -38.492 -20.816  1.00  1.320          H  
ATOM  25106  N   VAL A1569      14.635 -34.233 -13.891  1.00  0.760          N  
ATOM  25107  CA  VAL A1569      14.642 -33.602 -12.574  1.00  0.760          C  
ATOM  25108  C   VAL A1569      13.347 -33.946 -11.830  1.00  0.790          C  
ATOM  25109  O   VAL A1569      13.385 -34.340 -10.664  1.00  0.830          O  
ATOM  25110  CB  VAL A1569      14.779 -32.064 -12.646  1.00  1.060          C  
ATOM  25111  CG1 VAL A1569      14.631 -31.457 -11.221  1.00  1.060          C  
ATOM  25112  CG2 VAL A1569      16.117 -31.681 -13.228  1.00  1.060          C  
ATOM  25113  H   VAL A1569      14.588 -33.672 -14.751  1.00  0.910          H  
ATOM  25114  HA  VAL A1569      15.484 -33.989 -12.008  1.00  0.910          H  
ATOM  25115  HB  VAL A1569      13.979 -31.660 -13.277  1.00  1.280          H  
ATOM  25116 1HG1 VAL A1569      14.726 -30.382 -11.279  1.00  1.280          H  
ATOM  25117 2HG1 VAL A1569      13.659 -31.696 -10.794  1.00  1.280          H  
ATOM  25118 3HG1 VAL A1569      15.415 -31.848 -10.573  1.00  1.280          H  
ATOM  25119 1HG2 VAL A1569      16.188 -30.599 -13.274  1.00  1.280          H  
ATOM  25120 2HG2 VAL A1569      16.898 -32.064 -12.593  1.00  1.280          H  
ATOM  25121 3HG2 VAL A1569      16.219 -32.094 -14.228  1.00  1.280          H  
ATOM  25122  N   LYS A1570      12.192 -33.806 -12.498  1.00  0.780          N  
ATOM  25123  CA  LYS A1570      10.897 -34.086 -11.876  1.00  0.820          C  
ATOM  25124  C   LYS A1570      10.850 -35.488 -11.290  1.00  0.860          C  
ATOM  25125  O   LYS A1570      10.310 -35.699 -10.202  1.00  0.910          O  
ATOM  25126  CB  LYS A1570       9.756 -33.928 -12.897  1.00  1.130          C  
ATOM  25127  CG  LYS A1570       8.319 -34.070 -12.325  1.00  1.130          C  
ATOM  25128  CD  LYS A1570       7.776 -35.507 -12.484  1.00  1.130          C  
ATOM  25129  CE  LYS A1570       6.298 -35.596 -12.191  1.00  1.130          C  
ATOM  25130  NZ  LYS A1570       5.826 -37.011 -12.128  1.00  1.130          N  
ATOM  25131  H   LYS A1570      12.214 -33.475 -13.466  1.00  0.940          H  
ATOM  25132  HA  LYS A1570      10.746 -33.374 -11.065  1.00  0.980          H  
ATOM  25133 1HB  LYS A1570       9.825 -32.965 -13.384  1.00  1.360          H  
ATOM  25134 2HB  LYS A1570       9.875 -34.679 -13.678  1.00  1.360          H  
ATOM  25135 1HG  LYS A1570       8.335 -33.822 -11.261  1.00  1.360          H  
ATOM  25136 2HG  LYS A1570       7.653 -33.378 -12.817  1.00  1.360          H  
ATOM  25137 1HD  LYS A1570       7.962 -35.861 -13.498  1.00  1.360          H  
ATOM  25138 2HD  LYS A1570       8.267 -36.173 -11.790  1.00  1.360          H  
ATOM  25139 1HE  LYS A1570       6.087 -35.108 -11.243  1.00  1.360          H  
ATOM  25140 2HE  LYS A1570       5.754 -35.094 -12.982  1.00  1.360          H  
ATOM  25141 1HZ  LYS A1570       4.837 -37.022 -11.929  1.00  1.360          H  
ATOM  25142 2HZ  LYS A1570       6.003 -37.461 -13.015  1.00  1.360          H  
ATOM  25143 3HZ  LYS A1570       6.320 -37.508 -11.388  1.00  1.360          H  
ATOM  25144  N   ASN A1571      11.416 -36.444 -12.021  1.00  0.880          N  
ATOM  25145  CA  ASN A1571      11.448 -37.843 -11.646  1.00  0.940          C  
ATOM  25146  C   ASN A1571      12.778 -38.287 -11.045  1.00  1.000          C  
ATOM  25147  O   ASN A1571      13.033 -39.497 -10.987  1.00  1.270          O  
ATOM  25148  CB  ASN A1571      11.119 -38.722 -12.841  1.00  1.290          C  
ATOM  25149  CG  ASN A1571       9.682 -38.637 -13.281  1.00  1.290          C  
ATOM  25150  OD1 ASN A1571       8.744 -38.657 -12.469  1.00  1.290          O  
ATOM  25151  ND2 ASN A1571       9.479 -38.551 -14.568  1.00  1.290          N  
ATOM  25152  H   ASN A1571      11.805 -36.183 -12.933  1.00  1.060          H  
ATOM  25153  HA  ASN A1571      10.687 -38.004 -10.883  1.00  1.130          H  
ATOM  25154 1HB  ASN A1571      11.756 -38.425 -13.678  1.00  1.550          H  
ATOM  25155 2HB  ASN A1571      11.352 -39.760 -12.611  1.00  1.550          H  
ATOM  25156 1HD2 ASN A1571       8.545 -38.496 -14.915  1.00  1.550          H  
ATOM  25157 2HD2 ASN A1571      10.256 -38.549 -15.200  1.00  1.550          H  
ATOM  25158  N   SER A1572      13.590 -37.352 -10.518  1.00  1.070          N  
ATOM  25159  CA  SER A1572      14.930 -37.658 -10.001  1.00  1.340          C  
ATOM  25160  C   SER A1572      14.941 -38.703  -8.901  1.00  1.330          C  
ATOM  25161  O   SER A1572      15.946 -39.373  -8.698  1.00  1.800          O  
ATOM  25162  CB  SER A1572      15.594 -36.403  -9.472  1.00  1.770          C  
ATOM  25163  OG  SER A1572      14.969 -35.946  -8.301  1.00  1.770          O  
ATOM  25164  H   SER A1572      13.330 -36.359 -10.545  1.00  1.280          H  
ATOM  25165  HA  SER A1572      15.532 -38.022 -10.830  1.00  1.610          H  
ATOM  25166 1HB  SER A1572      16.646 -36.606  -9.272  1.00  2.120          H  
ATOM  25167 2HB  SER A1572      15.554 -35.634 -10.232  1.00  2.120          H  
ATOM  25168  HG  SER A1572      15.308 -35.060  -8.152  1.00  2.120          H  
ATOM  25169  N   ASP A1573      13.808 -38.925  -8.252  1.00  1.550          N  
ATOM  25170  CA  ASP A1573      13.677 -39.925  -7.200  1.00  1.880          C  
ATOM  25171  C   ASP A1573      13.975 -41.336  -7.744  1.00  1.840          C  
ATOM  25172  O   ASP A1573      14.299 -42.251  -6.985  1.00  2.340          O  
ATOM  25173  CB  ASP A1573      12.259 -39.901  -6.645  1.00  2.500          C  
ATOM  25174  CG  ASP A1573      11.929 -38.617  -5.881  1.00  2.500          C  
ATOM  25175  OD1 ASP A1573      12.809 -37.862  -5.525  1.00  2.500          O  
ATOM  25176  OD2 ASP A1573      10.768 -38.375  -5.694  1.00  2.500          O  
ATOM  25177  H   ASP A1573      13.025 -38.328  -8.477  1.00  1.860          H  
ATOM  25178  HA  ASP A1573      14.390 -39.696  -6.407  1.00  2.260          H  
ATOM  25179 1HB  ASP A1573      11.550 -40.010  -7.468  1.00  3.000          H  
ATOM  25180 2HB  ASP A1573      12.119 -40.754  -5.980  1.00  3.000          H  
ATOM  25181  N   GLY A1574      13.804 -41.517  -9.065  1.00  2.160          N  
ATOM  25182  CA  GLY A1574      14.025 -42.782  -9.765  1.00  2.930          C  
ATOM  25183  C   GLY A1574      15.441 -42.887 -10.345  1.00  2.910          C  
ATOM  25184  O   GLY A1574      15.755 -43.821 -11.091  1.00  3.520          O  
ATOM  25185  H   GLY A1574      13.535 -40.712  -9.635  1.00  2.590          H  
ATOM  25186 1HA  GLY A1574      13.848 -43.610  -9.079  1.00  3.520          H  
ATOM  25187 2HA  GLY A1574      13.298 -42.871 -10.571  1.00  3.520          H  
ATOM  25188  N   HIS A1575      16.282 -41.922 -10.007  1.00  2.750          N  
ATOM  25189  CA  HIS A1575      17.643 -41.789 -10.487  1.00  3.120          C  
ATOM  25190  C   HIS A1575      18.569 -41.635  -9.285  1.00  2.840          C  
ATOM  25191  O   HIS A1575      18.133 -41.694  -8.137  1.00  3.420          O  
ATOM  25192  CB  HIS A1575      17.781 -40.587 -11.429  1.00  4.220          C  
ATOM  25193  CG  HIS A1575      16.967 -40.680 -12.715  1.00  4.220          C  
ATOM  25194  ND1 HIS A1575      17.344 -41.485 -13.772  1.00  4.220          N  
ATOM  25195  CD2 HIS A1575      15.818 -40.060 -13.108  1.00  4.220          C  
ATOM  25196  CE1 HIS A1575      16.467 -41.352 -14.754  1.00  4.220          C  
ATOM  25197  NE2 HIS A1575      15.532 -40.501 -14.371  1.00  4.220          N  
ATOM  25198  H   HIS A1575      15.962 -41.182  -9.380  1.00  3.300          H  
ATOM  25199  HA  HIS A1575      17.939 -42.686 -11.029  1.00  3.740          H  
ATOM  25200 1HB  HIS A1575      17.484 -39.681 -10.900  1.00  5.060          H  
ATOM  25201 2HB  HIS A1575      18.819 -40.474 -11.700  1.00  5.060          H  
ATOM  25202  HD1 HIS A1575      17.901 -42.311 -13.678  1.00  5.060          H  
ATOM  25203  HD2 HIS A1575      15.154 -39.345 -12.636  1.00  5.060          H  
ATOM  25204  HE1 HIS A1575      16.589 -41.909 -15.682  1.00  5.060          H  
ATOM  25205  N   HIS A1576      19.864 -41.498  -9.522  1.00  2.370          N  
ATOM  25206  CA  HIS A1576      20.771 -41.339  -8.399  1.00  2.310          C  
ATOM  25207  C   HIS A1576      20.355 -40.113  -7.593  1.00  2.060          C  
ATOM  25208  O   HIS A1576      20.031 -39.067  -8.160  1.00  2.350          O  
ATOM  25209  CB  HIS A1576      22.202 -41.150  -8.904  1.00  3.260          C  
ATOM  25210  CG  HIS A1576      22.736 -42.343  -9.611  1.00  3.260          C  
ATOM  25211  ND1 HIS A1576      22.971 -43.540  -8.976  1.00  3.260          N  
ATOM  25212  CD2 HIS A1576      23.074 -42.529 -10.910  1.00  3.260          C  
ATOM  25213  CE1 HIS A1576      23.436 -44.415  -9.852  1.00  3.260          C  
ATOM  25214  NE2 HIS A1576      23.509 -43.825 -11.032  1.00  3.260          N  
ATOM  25215  H   HIS A1576      20.219 -41.494 -10.465  1.00  2.840          H  
ATOM  25216  HA  HIS A1576      20.730 -42.213  -7.750  1.00  2.770          H  
ATOM  25217 1HB  HIS A1576      22.239 -40.298  -9.586  1.00  3.910          H  
ATOM  25218 2HB  HIS A1576      22.860 -40.921  -8.062  1.00  3.910          H  
ATOM  25219  HD2 HIS A1576      23.014 -41.789 -11.709  1.00  3.910          H  
ATOM  25220  HE1 HIS A1576      23.714 -45.447  -9.637  1.00  3.910          H  
ATOM  25221  HE2 HIS A1576      23.831 -44.256 -11.888  1.00  3.910          H  
ATOM  25222  N   ASN A1577      20.420 -40.223  -6.264  1.00  2.290          N  
ATOM  25223  CA  ASN A1577      20.051 -39.136  -5.365  1.00  2.570          C  
ATOM  25224  C   ASN A1577      21.250 -38.357  -4.845  1.00  1.980          C  
ATOM  25225  O   ASN A1577      21.150 -37.607  -3.870  1.00  2.380          O  
ATOM  25226  CB  ASN A1577      19.223 -39.701  -4.237  1.00  3.490          C  
ATOM  25227  CG  ASN A1577      20.003 -40.695  -3.454  1.00  3.490          C  
ATOM  25228  OD1 ASN A1577      20.924 -41.321  -4.015  1.00  3.490          O  
ATOM  25229  ND2 ASN A1577      19.676 -40.869  -2.199  1.00  3.490          N  
ATOM  25230  H   ASN A1577      20.710 -41.104  -5.844  1.00  2.750          H  
ATOM  25231  HA  ASN A1577      19.431 -38.432  -5.923  1.00  3.080          H  
ATOM  25232 1HB  ASN A1577      18.896 -38.898  -3.576  1.00  4.180          H  
ATOM  25233 2HB  ASN A1577      18.333 -40.184  -4.645  1.00  4.180          H  
ATOM  25234 1HD2 ASN A1577      20.176 -41.528  -1.638  1.00  4.180          H  
ATOM  25235 2HD2 ASN A1577      18.928 -40.339  -1.800  1.00  4.180          H  
ATOM  25236  N   THR A1578      22.373 -38.539  -5.512  1.00  1.600          N  
ATOM  25237  CA  THR A1578      23.625 -37.888  -5.200  1.00  1.530          C  
ATOM  25238  C   THR A1578      24.155 -37.273  -6.466  1.00  1.750          C  
ATOM  25239  O   THR A1578      23.576 -37.439  -7.543  1.00  2.660          O  
ATOM  25240  CB  THR A1578      24.697 -38.873  -4.699  1.00  2.170          C  
ATOM  25241  OG1 THR A1578      25.111 -39.723  -5.792  1.00  2.170          O  
ATOM  25242  CG2 THR A1578      24.120 -39.739  -3.589  1.00  2.170          C  
ATOM  25243  H   THR A1578      22.363 -39.184  -6.288  1.00  1.920          H  
ATOM  25244  HA  THR A1578      23.460 -37.101  -4.466  1.00  1.840          H  
ATOM  25245  HB  THR A1578      25.558 -38.323  -4.322  1.00  2.600          H  
ATOM  25246  HG1 THR A1578      25.659 -39.193  -6.454  1.00  2.600          H  
ATOM  25247 1HG2 THR A1578      24.880 -40.433  -3.242  1.00  2.600          H  
ATOM  25248 2HG2 THR A1578      23.798 -39.106  -2.764  1.00  2.600          H  
ATOM  25249 3HG2 THR A1578      23.275 -40.298  -3.963  1.00  2.600          H  
ATOM  25250  N   SER A1579      25.269 -36.579  -6.338  1.00  1.430          N  
ATOM  25251  CA  SER A1579      25.965 -36.034  -7.478  1.00  1.180          C  
ATOM  25252  C   SER A1579      26.545 -37.233  -8.240  1.00  1.160          C  
ATOM  25253  O   SER A1579      26.608 -38.333  -7.666  1.00  1.890          O  
ATOM  25254  CB  SER A1579      27.029 -35.076  -6.957  1.00  1.750          C  
ATOM  25255  OG  SER A1579      28.010 -35.746  -6.222  1.00  1.750          O  
ATOM  25256  H   SER A1579      25.678 -36.444  -5.423  1.00  1.720          H  
ATOM  25257  HA  SER A1579      25.255 -35.496  -8.102  1.00  1.420          H  
ATOM  25258 1HB  SER A1579      27.499 -34.553  -7.765  1.00  2.100          H  
ATOM  25259 2HB  SER A1579      26.555 -34.321  -6.329  1.00  2.100          H  
ATOM  25260  HG  SER A1579      28.605 -35.046  -5.900  1.00  2.100          H  
ATOM  25261  N   ASN A1580      26.926 -37.097  -9.531  1.00  1.000          N  
ATOM  25262  CA  ASN A1580      26.862 -35.899 -10.385  1.00  1.050          C  
ATOM  25263  C   ASN A1580      25.598 -35.879 -11.260  1.00  0.830          C  
ATOM  25264  O   ASN A1580      25.537 -36.580 -12.278  1.00  0.840          O  
ATOM  25265  CB  ASN A1580      28.077 -35.886 -11.286  1.00  1.450          C  
ATOM  25266  CG  ASN A1580      29.372 -35.786 -10.546  1.00  1.450          C  
ATOM  25267  OD1 ASN A1580      29.582 -34.883  -9.752  1.00  1.450          O  
ATOM  25268  ND2 ASN A1580      30.264 -36.714 -10.800  1.00  1.450          N  
ATOM  25269  H   ASN A1580      27.275 -37.938  -9.966  1.00  1.200          H  
ATOM  25270  HA  ASN A1580      26.848 -34.998  -9.780  1.00  1.260          H  
ATOM  25271 1HB  ASN A1580      28.092 -36.804 -11.866  1.00  1.740          H  
ATOM  25272 2HB  ASN A1580      28.004 -35.053 -11.987  1.00  1.740          H  
ATOM  25273 1HD2 ASN A1580      31.150 -36.697 -10.338  1.00  1.740          H  
ATOM  25274 2HD2 ASN A1580      30.063 -37.444 -11.453  1.00  1.740          H  
ATOM  25275  N   PHE A1581      24.606 -35.049 -10.911  1.00  0.750          N  
ATOM  25276  CA  PHE A1581      23.335 -35.019 -11.646  1.00  0.710          C  
ATOM  25277  C   PHE A1581      23.590 -34.698 -13.116  1.00  0.720          C  
ATOM  25278  O   PHE A1581      22.922 -35.200 -14.018  1.00  0.720          O  
ATOM  25279  CB  PHE A1581      22.343 -34.009 -11.065  1.00  1.010          C  
ATOM  25280  CG  PHE A1581      20.973 -34.119 -11.710  1.00  1.010          C  
ATOM  25281  CD1 PHE A1581      20.091 -35.125 -11.292  1.00  1.010          C  
ATOM  25282  CD2 PHE A1581      20.560 -33.264 -12.727  1.00  1.010          C  
ATOM  25283  CE1 PHE A1581      18.845 -35.274 -11.870  1.00  1.010          C  
ATOM  25284  CE2 PHE A1581      19.313 -33.429 -13.299  1.00  1.010          C  
ATOM  25285  CZ  PHE A1581      18.462 -34.432 -12.872  1.00  1.010          C  
ATOM  25286  H   PHE A1581      24.707 -34.443 -10.107  1.00  0.900          H  
ATOM  25287  HA  PHE A1581      22.879 -36.010 -11.589  1.00  0.850          H  
ATOM  25288 1HB  PHE A1581      22.234 -34.174  -9.994  1.00  1.210          H  
ATOM  25289 2HB  PHE A1581      22.712 -33.001 -11.213  1.00  1.210          H  
ATOM  25290  HD1 PHE A1581      20.402 -35.807 -10.495  1.00  1.210          H  
ATOM  25291  HD2 PHE A1581      21.226 -32.468 -13.078  1.00  1.210          H  
ATOM  25292  HE1 PHE A1581      18.172 -36.067 -11.533  1.00  1.210          H  
ATOM  25293  HE2 PHE A1581      18.989 -32.770 -14.088  1.00  1.210          H  
ATOM  25294  HZ  PHE A1581      17.487 -34.546 -13.337  1.00  1.210          H  
ATOM  25295  N   MET A1582      24.515 -33.786 -13.360  1.00  0.760          N  
ATOM  25296  CA  MET A1582      24.775 -33.397 -14.719  1.00  0.790          C  
ATOM  25297  C   MET A1582      25.415 -34.523 -15.548  1.00  0.790          C  
ATOM  25298  O   MET A1582      25.260 -34.528 -16.772  1.00  0.810          O  
ATOM  25299  CB  MET A1582      25.600 -32.140 -14.745  1.00  1.090          C  
ATOM  25300  CG  MET A1582      25.555 -31.449 -16.034  1.00  1.090          C  
ATOM  25301  SD  MET A1582      23.896 -30.848 -16.344  1.00  1.090          S  
ATOM  25302  CE  MET A1582      23.914 -30.988 -18.066  1.00  1.090          C  
ATOM  25303  H   MET A1582      25.038 -33.375 -12.601  1.00  0.910          H  
ATOM  25304  HA  MET A1582      23.814 -33.178 -15.182  1.00  0.950          H  
ATOM  25305 1HB  MET A1582      25.240 -31.484 -14.006  1.00  1.310          H  
ATOM  25306 2HB  MET A1582      26.603 -32.363 -14.507  1.00  1.310          H  
ATOM  25307 1HG  MET A1582      26.236 -30.611 -16.005  1.00  1.310          H  
ATOM  25308 2HG  MET A1582      25.856 -32.103 -16.850  1.00  1.310          H  
ATOM  25309 1HE  MET A1582      22.957 -30.671 -18.479  1.00  1.310          H  
ATOM  25310 2HE  MET A1582      24.705 -30.380 -18.455  1.00  1.310          H  
ATOM  25311 3HE  MET A1582      24.109 -32.018 -18.323  1.00  1.310          H  
ATOM  25312  N   ASN A1583      26.120 -35.491 -14.925  1.00  0.770          N  
ATOM  25313  CA  ASN A1583      26.682 -36.564 -15.730  1.00  0.790          C  
ATOM  25314  C   ASN A1583      25.543 -37.495 -16.099  1.00  0.780          C  
ATOM  25315  O   ASN A1583      25.505 -38.021 -17.209  1.00  0.780          O  
ATOM  25316  CB  ASN A1583      27.779 -37.333 -15.031  1.00  1.100          C  
ATOM  25317  CG  ASN A1583      29.135 -36.654 -14.958  1.00  1.100          C  
ATOM  25318  OD1 ASN A1583      29.501 -36.010 -13.975  1.00  1.100          O  
ATOM  25319  ND2 ASN A1583      29.907 -36.845 -15.988  1.00  1.100          N  
ATOM  25320  H   ASN A1583      26.229 -35.530 -13.913  1.00  0.920          H  
ATOM  25321  HA  ASN A1583      27.086 -36.144 -16.650  1.00  0.950          H  
ATOM  25322 1HB  ASN A1583      27.450 -37.559 -14.021  1.00  1.320          H  
ATOM  25323 2HB  ASN A1583      27.908 -38.287 -15.541  1.00  1.320          H  
ATOM  25324 1HD2 ASN A1583      30.867 -36.497 -15.988  1.00  1.320          H  
ATOM  25325 2HD2 ASN A1583      29.581 -37.393 -16.754  1.00  1.320          H  
ATOM  25326  N   LEU A1584      24.566 -37.633 -15.194  1.00  0.780          N  
ATOM  25327  CA  LEU A1584      23.384 -38.443 -15.485  1.00  0.780          C  
ATOM  25328  C   LEU A1584      22.772 -37.933 -16.780  1.00  0.770          C  
ATOM  25329  O   LEU A1584      22.455 -38.719 -17.679  1.00  0.780          O  
ATOM  25330  CB  LEU A1584      22.336 -38.303 -14.362  1.00  1.090          C  
ATOM  25331  CG  LEU A1584      20.975 -38.999 -14.529  1.00  1.090          C  
ATOM  25332  CD1 LEU A1584      21.119 -40.519 -14.552  1.00  1.090          C  
ATOM  25333  CD2 LEU A1584      20.054 -38.493 -13.418  1.00  1.090          C  
ATOM  25334  H   LEU A1584      24.694 -37.205 -14.270  1.00  0.940          H  
ATOM  25335  HA  LEU A1584      23.685 -39.481 -15.607  1.00  0.940          H  
ATOM  25336 1HB  LEU A1584      22.782 -38.631 -13.425  1.00  1.310          H  
ATOM  25337 2HB  LEU A1584      22.092 -37.284 -14.262  1.00  1.310          H  
ATOM  25338  HG  LEU A1584      20.545 -38.708 -15.480  1.00  1.310          H  
ATOM  25339 1HD1 LEU A1584      20.137 -40.970 -14.688  1.00  1.310          H  
ATOM  25340 2HD1 LEU A1584      21.763 -40.815 -15.380  1.00  1.310          H  
ATOM  25341 3HD1 LEU A1584      21.548 -40.862 -13.615  1.00  1.310          H  
ATOM  25342 1HD2 LEU A1584      19.070 -38.927 -13.542  1.00  1.310          H  
ATOM  25343 2HD2 LEU A1584      20.458 -38.761 -12.442  1.00  1.310          H  
ATOM  25344 3HD2 LEU A1584      19.977 -37.409 -13.492  1.00  1.310          H  
ATOM  25345  N   PHE A1585      22.614 -36.608 -16.876  1.00  0.760          N  
ATOM  25346  CA  PHE A1585      22.078 -35.989 -18.079  1.00  0.770          C  
ATOM  25347  C   PHE A1585      22.940 -36.299 -19.305  1.00  0.770          C  
ATOM  25348  O   PHE A1585      22.424 -36.773 -20.317  1.00  0.770          O  
ATOM  25349  CB  PHE A1585      21.926 -34.488 -17.938  1.00  1.070          C  
ATOM  25350  CG  PHE A1585      21.329 -33.865 -19.161  1.00  1.070          C  
ATOM  25351  CD1 PHE A1585      19.984 -34.006 -19.372  1.00  1.070          C  
ATOM  25352  CD2 PHE A1585      22.071 -33.152 -20.086  1.00  1.070          C  
ATOM  25353  CE1 PHE A1585      19.371 -33.460 -20.458  1.00  1.070          C  
ATOM  25354  CE2 PHE A1585      21.467 -32.596 -21.161  1.00  1.070          C  
ATOM  25355  CZ  PHE A1585      20.104 -32.751 -21.349  1.00  1.070          C  
ATOM  25356  H   PHE A1585      22.860 -36.032 -16.059  1.00  0.910          H  
ATOM  25357  HA  PHE A1585      21.087 -36.410 -18.252  1.00  0.920          H  
ATOM  25358 1HB  PHE A1585      21.302 -34.252 -17.078  1.00  1.290          H  
ATOM  25359 2HB  PHE A1585      22.902 -34.043 -17.764  1.00  1.290          H  
ATOM  25360  HD1 PHE A1585      19.414 -34.569 -18.653  1.00  1.290          H  
ATOM  25361  HD2 PHE A1585      23.138 -33.038 -19.957  1.00  1.290          H  
ATOM  25362  HE1 PHE A1585      18.298 -33.589 -20.613  1.00  1.290          H  
ATOM  25363  HE2 PHE A1585      22.060 -32.037 -21.877  1.00  1.290          H  
ATOM  25364  HZ  PHE A1585      19.609 -32.318 -22.216  1.00  1.290          H  
ATOM  25365  N   LEU A1586      24.268 -36.100 -19.199  1.00  0.770          N  
ATOM  25366  CA  LEU A1586      25.143 -36.343 -20.347  1.00  0.770          C  
ATOM  25367  C   LEU A1586      25.021 -37.797 -20.810  1.00  0.770          C  
ATOM  25368  O   LEU A1586      25.102 -38.102 -22.007  1.00  0.780          O  
ATOM  25369  CB  LEU A1586      26.616 -36.067 -20.011  1.00  1.080          C  
ATOM  25370  CG  LEU A1586      27.046 -34.603 -19.694  1.00  1.080          C  
ATOM  25371  CD1 LEU A1586      28.534 -34.642 -19.310  1.00  1.080          C  
ATOM  25372  CD2 LEU A1586      26.768 -33.647 -20.876  1.00  1.080          C  
ATOM  25373  H   LEU A1586      24.655 -35.725 -18.327  1.00  0.920          H  
ATOM  25374  HA  LEU A1586      24.839 -35.695 -21.154  1.00  0.920          H  
ATOM  25375 1HB  LEU A1586      26.861 -36.666 -19.137  1.00  1.290          H  
ATOM  25376 2HB  LEU A1586      27.227 -36.417 -20.825  1.00  1.290          H  
ATOM  25377  HG  LEU A1586      26.495 -34.248 -18.835  1.00  1.290          H  
ATOM  25378 1HD1 LEU A1586      28.864 -33.647 -19.041  1.00  1.290          H  
ATOM  25379 2HD1 LEU A1586      28.676 -35.306 -18.460  1.00  1.290          H  
ATOM  25380 3HD1 LEU A1586      29.119 -35.001 -20.152  1.00  1.290          H  
ATOM  25381 1HD2 LEU A1586      27.084 -32.644 -20.602  1.00  1.290          H  
ATOM  25382 2HD2 LEU A1586      27.315 -33.965 -21.747  1.00  1.290          H  
ATOM  25383 3HD2 LEU A1586      25.709 -33.629 -21.101  1.00  1.290          H  
ATOM  25384  N   ASN A1587      24.829 -38.717 -19.870  1.00  0.770          N  
ATOM  25385  CA  ASN A1587      24.676 -40.111 -20.243  1.00  0.770          C  
ATOM  25386  C   ASN A1587      23.325 -40.304 -20.949  1.00  0.780          C  
ATOM  25387  O   ASN A1587      23.247 -40.927 -22.015  1.00  0.780          O  
ATOM  25388  CB  ASN A1587      24.771 -40.981 -19.011  1.00  1.080          C  
ATOM  25389  CG  ASN A1587      26.159 -41.024 -18.447  1.00  1.080          C  
ATOM  25390  OD1 ASN A1587      27.161 -40.774 -19.134  1.00  1.080          O  
ATOM  25391  ND2 ASN A1587      26.240 -41.331 -17.181  1.00  1.080          N  
ATOM  25392  H   ASN A1587      24.838 -38.433 -18.886  1.00  0.920          H  
ATOM  25393  HA  ASN A1587      25.466 -40.380 -20.941  1.00  0.920          H  
ATOM  25394 1HB  ASN A1587      24.096 -40.600 -18.246  1.00  1.290          H  
ATOM  25395 2HB  ASN A1587      24.455 -41.991 -19.255  1.00  1.290          H  
ATOM  25396 1HD2 ASN A1587      27.132 -41.372 -16.734  1.00  1.290          H  
ATOM  25397 2HD2 ASN A1587      25.411 -41.520 -16.658  1.00  1.290          H  
ATOM  25398  N   ASN A1588      22.272 -39.674 -20.417  1.00  0.790          N  
ATOM  25399  CA  ASN A1588      20.924 -39.774 -20.976  1.00  0.810          C  
ATOM  25400  C   ASN A1588      20.822 -39.218 -22.397  1.00  0.800          C  
ATOM  25401  O   ASN A1588      20.026 -39.708 -23.200  1.00  0.850          O  
ATOM  25402  CB  ASN A1588      19.922 -39.101 -20.071  1.00  1.130          C  
ATOM  25403  CG  ASN A1588      19.607 -39.901 -18.825  1.00  1.130          C  
ATOM  25404  OD1 ASN A1588      19.772 -41.127 -18.785  1.00  1.130          O  
ATOM  25405  ND2 ASN A1588      19.151 -39.236 -17.809  1.00  1.130          N  
ATOM  25406  H   ASN A1588      22.399 -39.181 -19.526  1.00  0.950          H  
ATOM  25407  HA  ASN A1588      20.666 -40.831 -21.034  1.00  0.970          H  
ATOM  25408 1HB  ASN A1588      20.295 -38.129 -19.772  1.00  1.350          H  
ATOM  25409 2HB  ASN A1588      19.020 -38.941 -20.632  1.00  1.350          H  
ATOM  25410 1HD2 ASN A1588      18.908 -39.725 -16.973  1.00  1.350          H  
ATOM  25411 2HD2 ASN A1588      19.026 -38.246 -17.864  1.00  1.350          H  
ATOM  25412  N   ILE A1589      21.659 -38.234 -22.731  1.00  0.760          N  
ATOM  25413  CA  ILE A1589      21.667 -37.678 -24.083  1.00  0.750          C  
ATOM  25414  C   ILE A1589      22.773 -38.270 -24.960  1.00  0.760          C  
ATOM  25415  O   ILE A1589      23.175 -37.641 -25.948  1.00  0.860          O  
ATOM  25416  CB  ILE A1589      21.817 -36.141 -24.112  1.00  1.050          C  
ATOM  25417  CG1 ILE A1589      23.156 -35.725 -23.478  1.00  1.050          C  
ATOM  25418  CG2 ILE A1589      20.627 -35.488 -23.434  1.00  1.050          C  
ATOM  25419  CD1 ILE A1589      23.590 -34.308 -23.711  1.00  1.050          C  
ATOM  25420  H   ILE A1589      22.237 -37.825 -21.988  1.00  0.910          H  
ATOM  25421  HA  ILE A1589      20.717 -37.922 -24.551  1.00  0.900          H  
ATOM  25422  HB  ILE A1589      21.849 -35.831 -25.114  1.00  1.260          H  
ATOM  25423 1HG1 ILE A1589      23.055 -35.860 -22.433  1.00  1.260          H  
ATOM  25424 2HG1 ILE A1589      23.943 -36.376 -23.837  1.00  1.260          H  
ATOM  25425 1HG2 ILE A1589      20.716 -34.419 -23.497  1.00  1.260          H  
ATOM  25426 2HG2 ILE A1589      19.714 -35.798 -23.936  1.00  1.260          H  
ATOM  25427 3HG2 ILE A1589      20.590 -35.796 -22.384  1.00  1.260          H  
ATOM  25428 1HD1 ILE A1589      24.534 -34.140 -23.203  1.00  1.260          H  
ATOM  25429 2HD1 ILE A1589      23.714 -34.165 -24.778  1.00  1.260          H  
ATOM  25430 3HD1 ILE A1589      22.864 -33.626 -23.339  1.00  1.260          H  
ATOM  25431  N   SER A1590      23.320 -39.429 -24.568  1.00  0.740          N  
ATOM  25432  CA  SER A1590      24.351 -40.113 -25.338  1.00  0.740          C  
ATOM  25433  C   SER A1590      25.493 -39.178 -25.695  1.00  0.780          C  
ATOM  25434  O   SER A1590      26.004 -39.221 -26.809  1.00  0.810          O  
ATOM  25435  CB  SER A1590      23.774 -40.681 -26.635  1.00  1.040          C  
ATOM  25436  OG  SER A1590      22.769 -41.639 -26.421  1.00  1.040          O  
ATOM  25437  H   SER A1590      23.005 -39.885 -23.708  1.00  0.890          H  
ATOM  25438  HA  SER A1590      24.741 -40.928 -24.730  1.00  0.890          H  
ATOM  25439 1HB  SER A1590      23.369 -39.870 -27.238  1.00  1.240          H  
ATOM  25440 2HB  SER A1590      24.573 -41.135 -27.213  1.00  1.240          H  
ATOM  25441  HG  SER A1590      22.334 -41.743 -27.314  1.00  1.240          H  
ATOM  25442  N   PHE A1591      25.957 -38.368 -24.745  1.00  0.810          N  
ATOM  25443  CA  PHE A1591      27.002 -37.394 -25.019  1.00  0.870          C  
ATOM  25444  C   PHE A1591      28.218 -38.044 -25.684  1.00  0.870          C  
ATOM  25445  O   PHE A1591      28.770 -37.520 -26.646  1.00  0.880          O  
ATOM  25446  CB  PHE A1591      27.308 -36.611 -23.739  1.00  1.190          C  
ATOM  25447  CG  PHE A1591      28.297 -35.542 -23.878  1.00  1.190          C  
ATOM  25448  CD1 PHE A1591      28.059 -34.532 -24.742  1.00  1.190          C  
ATOM  25449  CD2 PHE A1591      29.408 -35.476 -23.112  1.00  1.190          C  
ATOM  25450  CE1 PHE A1591      28.933 -33.515 -24.903  1.00  1.190          C  
ATOM  25451  CE2 PHE A1591      30.273 -34.414 -23.254  1.00  1.190          C  
ATOM  25452  CZ  PHE A1591      30.027 -33.466 -24.157  1.00  1.190          C  
ATOM  25453  H   PHE A1591      25.532 -38.381 -23.814  1.00  0.970          H  
ATOM  25454  HA  PHE A1591      26.591 -36.682 -25.734  1.00  1.040          H  
ATOM  25455 1HB  PHE A1591      26.388 -36.171 -23.363  1.00  1.430          H  
ATOM  25456 2HB  PHE A1591      27.663 -37.304 -22.980  1.00  1.430          H  
ATOM  25457  HD1 PHE A1591      27.153 -34.552 -25.327  1.00  1.430          H  
ATOM  25458  HD2 PHE A1591      29.602 -36.262 -22.379  1.00  1.430          H  
ATOM  25459  HE1 PHE A1591      28.729 -32.728 -25.640  1.00  1.430          H  
ATOM  25460  HE2 PHE A1591      31.161 -34.333 -22.653  1.00  1.430          H  
ATOM  25461  HZ  PHE A1591      30.707 -32.674 -24.279  1.00  1.430          H  
ATOM  25462  N   TRP A1592      28.632 -39.206 -25.201  1.00  0.860          N  
ATOM  25463  CA  TRP A1592      29.768 -39.947 -25.757  1.00  0.860          C  
ATOM  25464  C   TRP A1592      29.695 -40.177 -27.279  1.00  0.860          C  
ATOM  25465  O   TRP A1592      30.724 -40.327 -27.939  1.00  0.870          O  
ATOM  25466  CB  TRP A1592      29.849 -41.322 -25.082  1.00  1.200          C  
ATOM  25467  CG  TRP A1592      28.655 -42.183 -25.414  1.00  1.200          C  
ATOM  25468  CD1 TRP A1592      27.498 -42.261 -24.705  1.00  1.200          C  
ATOM  25469  CD2 TRP A1592      28.489 -43.088 -26.540  1.00  1.200          C  
ATOM  25470  NE1 TRP A1592      26.632 -43.124 -25.314  1.00  1.200          N  
ATOM  25471  CE2 TRP A1592      27.219 -43.633 -26.433  1.00  1.200          C  
ATOM  25472  CE3 TRP A1592      29.304 -43.460 -27.617  1.00  1.200          C  
ATOM  25473  CZ2 TRP A1592      26.731 -44.529 -27.357  1.00  1.200          C  
ATOM  25474  CZ3 TRP A1592      28.810 -44.356 -28.542  1.00  1.200          C  
ATOM  25475  CH2 TRP A1592      27.559 -44.878 -28.414  1.00  1.200          C  
ATOM  25476  H   TRP A1592      28.129 -39.590 -24.417  1.00  1.030          H  
ATOM  25477  HA  TRP A1592      30.671 -39.393 -25.549  1.00  1.030          H  
ATOM  25478 1HB  TRP A1592      30.761 -41.844 -25.396  1.00  1.440          H  
ATOM  25479 2HB  TRP A1592      29.892 -41.204 -24.006  1.00  1.440          H  
ATOM  25480  HD1 TRP A1592      27.282 -41.709 -23.791  1.00  1.440          H  
ATOM  25481  HE1 TRP A1592      25.698 -43.357 -25.000  1.00  1.440          H  
ATOM  25482  HE3 TRP A1592      30.304 -43.041 -27.729  1.00  1.440          H  
ATOM  25483  HZ2 TRP A1592      25.733 -44.959 -27.274  1.00  1.440          H  
ATOM  25484  HZ3 TRP A1592      29.447 -44.636 -29.380  1.00  1.440          H  
ATOM  25485  HH2 TRP A1592      27.202 -45.584 -29.159  1.00  1.440          H  
ATOM  25486  N   LYS A1593      28.482 -40.199 -27.845  1.00  0.860          N  
ATOM  25487  CA  LYS A1593      28.236 -40.475 -29.257  1.00  0.880          C  
ATOM  25488  C   LYS A1593      28.760 -39.367 -30.145  1.00  0.900          C  
ATOM  25489  O   LYS A1593      28.910 -39.534 -31.355  1.00  0.940          O  
ATOM  25490  CB  LYS A1593      26.736 -40.704 -29.493  1.00  1.220          C  
ATOM  25491  CG  LYS A1593      26.303 -41.107 -30.923  1.00  1.220          C  
ATOM  25492  CD  LYS A1593      26.810 -42.496 -31.316  1.00  1.220          C  
ATOM  25493  CE  LYS A1593      26.266 -42.918 -32.673  1.00  1.220          C  
ATOM  25494  NZ  LYS A1593      26.793 -44.250 -33.094  1.00  1.220          N  
ATOM  25495  H   LYS A1593      27.661 -39.985 -27.275  1.00  1.030          H  
ATOM  25496  HA  LYS A1593      28.772 -41.382 -29.518  1.00  1.060          H  
ATOM  25497 1HB  LYS A1593      26.389 -41.481 -28.812  1.00  1.470          H  
ATOM  25498 2HB  LYS A1593      26.195 -39.794 -29.243  1.00  1.470          H  
ATOM  25499 1HG  LYS A1593      25.214 -41.123 -30.951  1.00  1.470          H  
ATOM  25500 2HG  LYS A1593      26.641 -40.375 -31.651  1.00  1.470          H  
ATOM  25501 1HD  LYS A1593      27.898 -42.492 -31.368  1.00  1.470          H  
ATOM  25502 2HD  LYS A1593      26.497 -43.219 -30.569  1.00  1.470          H  
ATOM  25503 1HE  LYS A1593      25.179 -42.967 -32.622  1.00  1.470          H  
ATOM  25504 2HE  LYS A1593      26.551 -42.173 -33.417  1.00  1.470          H  
ATOM  25505 1HZ  LYS A1593      26.413 -44.496 -33.998  1.00  1.470          H  
ATOM  25506 2HZ  LYS A1593      27.802 -44.207 -33.154  1.00  1.470          H  
ATOM  25507 3HZ  LYS A1593      26.526 -44.950 -32.417  1.00  1.470          H  
ATOM  25508  N   LEU A1594      29.001 -38.214 -29.546  1.00  0.870          N  
ATOM  25509  CA  LEU A1594      29.438 -37.032 -30.239  1.00  0.900          C  
ATOM  25510  C   LEU A1594      30.953 -36.962 -30.406  1.00  0.850          C  
ATOM  25511  O   LEU A1594      31.475 -36.039 -31.046  1.00  0.840          O  
ATOM  25512  CB  LEU A1594      28.958 -35.848 -29.417  1.00  1.250          C  
ATOM  25513  CG  LEU A1594      27.402 -35.727 -29.241  1.00  1.250          C  
ATOM  25514  CD1 LEU A1594      27.129 -34.658 -28.229  1.00  1.250          C  
ATOM  25515  CD2 LEU A1594      26.716 -35.418 -30.588  1.00  1.250          C  
ATOM  25516  H   LEU A1594      28.871 -38.145 -28.532  1.00  1.040          H  
ATOM  25517  HA  LEU A1594      28.987 -37.039 -31.218  1.00  1.080          H  
ATOM  25518 1HB  LEU A1594      29.405 -35.920 -28.425  1.00  1.500          H  
ATOM  25519 2HB  LEU A1594      29.332 -34.956 -29.882  1.00  1.500          H  
ATOM  25520  HG  LEU A1594      27.001 -36.666 -28.840  1.00  1.500          H  
ATOM  25521 1HD1 LEU A1594      26.054 -34.577 -28.053  1.00  1.500          H  
ATOM  25522 2HD1 LEU A1594      27.626 -34.968 -27.348  1.00  1.500          H  
ATOM  25523 3HD1 LEU A1594      27.509 -33.724 -28.530  1.00  1.500          H  
ATOM  25524 1HD2 LEU A1594      25.651 -35.333 -30.422  1.00  1.500          H  
ATOM  25525 2HD2 LEU A1594      27.089 -34.490 -31.008  1.00  1.500          H  
ATOM  25526 3HD2 LEU A1594      26.895 -36.222 -31.293  1.00  1.500          H  
ATOM  25527  N   PHE A1595      31.670 -37.941 -29.859  1.00  0.860          N  
ATOM  25528  CA  PHE A1595      33.121 -37.956 -29.933  1.00  0.870          C  
ATOM  25529  C   PHE A1595      33.586 -39.136 -30.771  1.00  0.930          C  
ATOM  25530  O   PHE A1595      32.909 -40.156 -30.858  1.00  1.420          O  
ATOM  25531  CB  PHE A1595      33.709 -37.993 -28.521  1.00  1.210          C  
ATOM  25532  CG  PHE A1595      33.337 -36.749 -27.767  1.00  1.210          C  
ATOM  25533  CD1 PHE A1595      32.189 -36.727 -26.998  1.00  1.210          C  
ATOM  25534  CD2 PHE A1595      34.096 -35.589 -27.863  1.00  1.210          C  
ATOM  25535  CE1 PHE A1595      31.803 -35.598 -26.350  1.00  1.210          C  
ATOM  25536  CE2 PHE A1595      33.709 -34.445 -27.205  1.00  1.210          C  
ATOM  25537  CZ  PHE A1595      32.557 -34.451 -26.451  1.00  1.210          C  
ATOM  25538  H   PHE A1595      31.208 -38.707 -29.355  1.00  1.030          H  
ATOM  25539  HA  PHE A1595      33.457 -37.044 -30.424  1.00  1.040          H  
ATOM  25540 1HB  PHE A1595      33.317 -38.867 -27.980  1.00  1.460          H  
ATOM  25541 2HB  PHE A1595      34.791 -38.075 -28.557  1.00  1.460          H  
ATOM  25542  HD1 PHE A1595      31.578 -37.623 -26.927  1.00  1.460          H  
ATOM  25543  HD2 PHE A1595      34.997 -35.583 -28.475  1.00  1.460          H  
ATOM  25544  HE1 PHE A1595      30.887 -35.618 -25.765  1.00  1.460          H  
ATOM  25545  HE2 PHE A1595      34.302 -33.533 -27.286  1.00  1.460          H  
ATOM  25546  HZ  PHE A1595      32.247 -33.549 -25.940  1.00  1.460          H  
ATOM  25547  N   GLY A1596      34.773 -39.023 -31.362  1.00  1.140          N  
ATOM  25548  CA  GLY A1596      35.319 -40.093 -32.190  1.00  1.150          C  
ATOM  25549  C   GLY A1596      35.535 -41.416 -31.465  1.00  1.050          C  
ATOM  25550  O   GLY A1596      35.632 -42.463 -32.106  1.00  1.110          O  
ATOM  25551  H   GLY A1596      35.306 -38.167 -31.268  1.00  1.370          H  
ATOM  25552 1HA  GLY A1596      34.649 -40.256 -33.034  1.00  1.380          H  
ATOM  25553 2HA  GLY A1596      36.264 -39.761 -32.601  1.00  1.380          H  
ATOM  25554  N   PHE A1597      35.635 -41.368 -30.139  1.00  1.090          N  
ATOM  25555  CA  PHE A1597      35.864 -42.563 -29.350  1.00  1.210          C  
ATOM  25556  C   PHE A1597      34.817 -42.673 -28.243  1.00  1.060          C  
ATOM  25557  O   PHE A1597      34.394 -41.668 -27.671  1.00  1.240          O  
ATOM  25558  CB  PHE A1597      37.286 -42.505 -28.791  1.00  1.650          C  
ATOM  25559  CG  PHE A1597      38.325 -42.438 -29.900  1.00  1.650          C  
ATOM  25560  CD1 PHE A1597      38.773 -41.205 -30.380  1.00  1.650          C  
ATOM  25561  CD2 PHE A1597      38.837 -43.586 -30.476  1.00  1.650          C  
ATOM  25562  CE1 PHE A1597      39.692 -41.143 -31.399  1.00  1.650          C  
ATOM  25563  CE2 PHE A1597      39.762 -43.509 -31.494  1.00  1.650          C  
ATOM  25564  CZ  PHE A1597      40.184 -42.283 -31.952  1.00  1.650          C  
ATOM  25565  H   PHE A1597      35.521 -40.479 -29.683  1.00  1.310          H  
ATOM  25566  HA  PHE A1597      35.766 -43.442 -29.991  1.00  1.450          H  
ATOM  25567 1HB  PHE A1597      37.396 -41.633 -28.167  1.00  1.980          H  
ATOM  25568 2HB  PHE A1597      37.485 -43.383 -28.178  1.00  1.980          H  
ATOM  25569  HD1 PHE A1597      38.384 -40.290 -29.936  1.00  1.980          H  
ATOM  25570  HD2 PHE A1597      38.500 -44.560 -30.119  1.00  1.980          H  
ATOM  25571  HE1 PHE A1597      40.040 -40.198 -31.765  1.00  1.980          H  
ATOM  25572  HE2 PHE A1597      40.160 -44.419 -31.939  1.00  1.980          H  
ATOM  25573  HZ  PHE A1597      40.913 -42.222 -32.756  1.00  1.980          H  
ATOM  25574  N   GLU A1598      34.424 -43.911 -27.940  1.00  0.900          N  
ATOM  25575  CA  GLU A1598      33.435 -44.241 -26.915  1.00  0.910          C  
ATOM  25576  C   GLU A1598      33.907 -44.149 -25.460  1.00  1.010          C  
ATOM  25577  O   GLU A1598      33.162 -43.723 -24.573  1.00  1.520          O  
ATOM  25578  CB  GLU A1598      32.935 -45.664 -27.167  1.00  1.270          C  
ATOM  25579  CG  GLU A1598      32.182 -45.845 -28.478  1.00  1.270          C  
ATOM  25580  CD  GLU A1598      33.077 -46.005 -29.678  1.00  1.270          C  
ATOM  25581  OE1 GLU A1598      34.281 -45.943 -29.516  1.00  1.270          O  
ATOM  25582  OE2 GLU A1598      32.564 -46.193 -30.750  1.00  1.270          O  
ATOM  25583  H   GLU A1598      34.805 -44.684 -28.494  1.00  1.080          H  
ATOM  25584  HA  GLU A1598      32.601 -43.550 -27.035  1.00  1.090          H  
ATOM  25585 1HB  GLU A1598      33.781 -46.352 -27.165  1.00  1.520          H  
ATOM  25586 2HB  GLU A1598      32.271 -45.962 -26.357  1.00  1.520          H  
ATOM  25587 1HG  GLU A1598      31.508 -46.696 -28.406  1.00  1.520          H  
ATOM  25588 2HG  GLU A1598      31.597 -44.960 -28.628  1.00  1.520          H  
ATOM  25589  N   ASN A1599      35.145 -44.555 -25.195  1.00  0.920          N  
ATOM  25590  CA  ASN A1599      35.663 -44.645 -23.830  1.00  0.950          C  
ATOM  25591  C   ASN A1599      36.127 -43.323 -23.247  1.00  0.970          C  
ATOM  25592  O   ASN A1599      37.287 -43.161 -22.877  1.00  1.290          O  
ATOM  25593  CB  ASN A1599      36.793 -45.651 -23.796  1.00  1.320          C  
ATOM  25594  CG  ASN A1599      37.865 -45.299 -24.782  1.00  1.320          C  
ATOM  25595  OD1 ASN A1599      37.542 -44.922 -25.923  1.00  1.320          O  
ATOM  25596  ND2 ASN A1599      39.107 -45.419 -24.393  1.00  1.320          N  
ATOM  25597  H   ASN A1599      35.742 -44.849 -25.961  1.00  1.100          H  
ATOM  25598  HA  ASN A1599      34.861 -45.007 -23.189  1.00  1.140          H  
ATOM  25599 1HB  ASN A1599      37.226 -45.685 -22.796  1.00  1.580          H  
ATOM  25600 2HB  ASN A1599      36.409 -46.644 -24.025  1.00  1.580          H  
ATOM  25601 1HD2 ASN A1599      39.851 -45.197 -25.020  1.00  1.580          H  
ATOM  25602 2HD2 ASN A1599      39.308 -45.725 -23.464  1.00  1.580          H  
ATOM  25603  N   ILE A1600      35.193 -42.397 -23.122  1.00  0.830          N  
ATOM  25604  CA  ILE A1600      35.501 -41.073 -22.619  1.00  0.820          C  
ATOM  25605  C   ILE A1600      34.839 -40.815 -21.269  1.00  0.790          C  
ATOM  25606  O   ILE A1600      33.650 -41.077 -21.078  1.00  0.810          O  
ATOM  25607  CB  ILE A1600      35.065 -40.006 -23.646  1.00  1.150          C  
ATOM  25608  CG1 ILE A1600      35.692 -40.309 -25.053  1.00  1.150          C  
ATOM  25609  CG2 ILE A1600      35.444 -38.599 -23.172  1.00  1.150          C  
ATOM  25610  CD1 ILE A1600      37.206 -40.321 -25.149  1.00  1.150          C  
ATOM  25611  H   ILE A1600      34.250 -42.652 -23.426  1.00  1.000          H  
ATOM  25612  HA  ILE A1600      36.574 -40.996 -22.466  1.00  0.980          H  
ATOM  25613  HB  ILE A1600      33.990 -40.062 -23.771  1.00  1.380          H  
ATOM  25614 1HG1 ILE A1600      35.334 -41.285 -25.375  1.00  1.380          H  
ATOM  25615 2HG1 ILE A1600      35.315 -39.566 -25.756  1.00  1.380          H  
ATOM  25616 1HG2 ILE A1600      35.108 -37.883 -23.912  1.00  1.380          H  
ATOM  25617 2HG2 ILE A1600      34.961 -38.378 -22.221  1.00  1.380          H  
ATOM  25618 3HG2 ILE A1600      36.518 -38.517 -23.043  1.00  1.380          H  
ATOM  25619 1HD1 ILE A1600      37.492 -40.546 -26.166  1.00  1.380          H  
ATOM  25620 2HD1 ILE A1600      37.614 -39.362 -24.875  1.00  1.380          H  
ATOM  25621 3HD1 ILE A1600      37.610 -41.086 -24.499  1.00  1.380          H  
ATOM  25622  N   ASN A1601      35.638 -40.343 -20.320  1.00  0.780          N  
ATOM  25623  CA  ASN A1601      35.158 -39.960 -19.003  1.00  0.780          C  
ATOM  25624  C   ASN A1601      34.691 -38.517 -19.096  1.00  0.760          C  
ATOM  25625  O   ASN A1601      35.375 -37.695 -19.716  1.00  0.810          O  
ATOM  25626  CB  ASN A1601      36.259 -40.096 -17.970  1.00  1.090          C  
ATOM  25627  CG  ASN A1601      36.670 -41.517 -17.731  1.00  1.090          C  
ATOM  25628  OD1 ASN A1601      35.830 -42.404 -17.522  1.00  1.090          O  
ATOM  25629  ND2 ASN A1601      37.957 -41.758 -17.762  1.00  1.090          N  
ATOM  25630  H   ASN A1601      36.625 -40.221 -20.548  1.00  0.940          H  
ATOM  25631  HA  ASN A1601      34.305 -40.581 -18.730  1.00  0.940          H  
ATOM  25632 1HB  ASN A1601      37.134 -39.540 -18.306  1.00  1.310          H  
ATOM  25633 2HB  ASN A1601      35.932 -39.655 -17.028  1.00  1.310          H  
ATOM  25634 1HD2 ASN A1601      38.295 -42.687 -17.614  1.00  1.310          H  
ATOM  25635 2HD2 ASN A1601      38.606 -41.015 -17.942  1.00  1.310          H  
ATOM  25636  N   PHE A1602      33.577 -38.170 -18.452  1.00  0.800          N  
ATOM  25637  CA  PHE A1602      33.163 -36.776 -18.547  1.00  0.820          C  
ATOM  25638  C   PHE A1602      33.204 -36.023 -17.226  1.00  0.800          C  
ATOM  25639  O   PHE A1602      32.852 -36.543 -16.165  1.00  0.900          O  
ATOM  25640  CB  PHE A1602      31.795 -36.678 -19.202  1.00  1.140          C  
ATOM  25641  CG  PHE A1602      31.838 -37.162 -20.629  1.00  1.140          C  
ATOM  25642  CD1 PHE A1602      31.366 -38.410 -20.983  1.00  1.140          C  
ATOM  25643  CD2 PHE A1602      32.395 -36.391 -21.606  1.00  1.140          C  
ATOM  25644  CE1 PHE A1602      31.437 -38.847 -22.286  1.00  1.140          C  
ATOM  25645  CE2 PHE A1602      32.463 -36.835 -22.918  1.00  1.140          C  
ATOM  25646  CZ  PHE A1602      31.984 -38.046 -23.249  1.00  1.140          C  
ATOM  25647  H   PHE A1602      33.032 -38.851 -17.941  1.00  0.960          H  
ATOM  25648  HA  PHE A1602      33.849 -36.271 -19.212  1.00  0.980          H  
ATOM  25649 1HB  PHE A1602      31.072 -37.274 -18.655  1.00  1.370          H  
ATOM  25650 2HB  PHE A1602      31.457 -35.641 -19.194  1.00  1.370          H  
ATOM  25651  HD1 PHE A1602      30.939 -39.061 -20.219  1.00  1.370          H  
ATOM  25652  HD2 PHE A1602      32.792 -35.408 -21.337  1.00  1.370          H  
ATOM  25653  HE1 PHE A1602      31.069 -39.837 -22.537  1.00  1.370          H  
ATOM  25654  HE2 PHE A1602      32.903 -36.211 -23.692  1.00  1.370          H  
ATOM  25655  HZ  PHE A1602      32.056 -38.376 -24.268  1.00  1.370          H  
ATOM  25656  N   VAL A1603      33.620 -34.768 -17.326  1.00  0.730          N  
ATOM  25657  CA  VAL A1603      33.799 -33.874 -16.188  1.00  0.710          C  
ATOM  25658  C   VAL A1603      32.875 -32.666 -16.188  1.00  0.670          C  
ATOM  25659  O   VAL A1603      32.704 -31.997 -17.202  1.00  0.630          O  
ATOM  25660  CB  VAL A1603      35.266 -33.373 -16.172  1.00  1.000          C  
ATOM  25661  CG1 VAL A1603      35.512 -32.392 -15.015  1.00  1.000          C  
ATOM  25662  CG2 VAL A1603      36.193 -34.553 -16.111  1.00  1.000          C  
ATOM  25663  H   VAL A1603      33.893 -34.453 -18.264  1.00  0.880          H  
ATOM  25664  HA  VAL A1603      33.612 -34.446 -15.279  1.00  0.850          H  
ATOM  25665  HB  VAL A1603      35.463 -32.848 -17.066  1.00  1.200          H  
ATOM  25666 1HG1 VAL A1603      36.546 -32.055 -15.048  1.00  1.200          H  
ATOM  25667 2HG1 VAL A1603      34.863 -31.525 -15.094  1.00  1.200          H  
ATOM  25668 3HG1 VAL A1603      35.327 -32.892 -14.066  1.00  1.200          H  
ATOM  25669 1HG2 VAL A1603      37.223 -34.201 -16.130  1.00  1.200          H  
ATOM  25670 2HG2 VAL A1603      36.009 -35.112 -15.196  1.00  1.200          H  
ATOM  25671 3HG2 VAL A1603      36.017 -35.197 -16.971  1.00  1.200          H  
ATOM  25672  N   ILE A1604      32.266 -32.389 -15.045  1.00  0.700          N  
ATOM  25673  CA  ILE A1604      31.416 -31.209 -14.916  1.00  0.700          C  
ATOM  25674  C   ILE A1604      32.206 -30.126 -14.176  1.00  0.690          C  
ATOM  25675  O   ILE A1604      32.606 -30.329 -13.032  1.00  0.710          O  
ATOM  25676  CB  ILE A1604      30.138 -31.570 -14.129  1.00  0.980          C  
ATOM  25677  CG1 ILE A1604      29.455 -32.813 -14.795  1.00  0.980          C  
ATOM  25678  CG2 ILE A1604      29.164 -30.348 -14.034  1.00  0.980          C  
ATOM  25679  CD1 ILE A1604      29.030 -32.667 -16.265  1.00  0.980          C  
ATOM  25680  H   ILE A1604      32.410 -33.006 -14.256  1.00  0.840          H  
ATOM  25681  HA  ILE A1604      31.160 -30.821 -15.902  1.00  0.840          H  
ATOM  25682  HB  ILE A1604      30.414 -31.865 -13.115  1.00  1.180          H  
ATOM  25683 1HG1 ILE A1604      30.150 -33.644 -14.745  1.00  1.180          H  
ATOM  25684 2HG1 ILE A1604      28.602 -33.075 -14.200  1.00  1.180          H  
ATOM  25685 1HG2 ILE A1604      28.280 -30.621 -13.460  1.00  1.180          H  
ATOM  25686 2HG2 ILE A1604      29.672 -29.520 -13.530  1.00  1.180          H  
ATOM  25687 3HG2 ILE A1604      28.863 -30.030 -15.027  1.00  1.180          H  
ATOM  25688 1HD1 ILE A1604      28.579 -33.603 -16.580  1.00  1.180          H  
ATOM  25689 2HD1 ILE A1604      28.315 -31.873 -16.383  1.00  1.180          H  
ATOM  25690 3HD1 ILE A1604      29.891 -32.457 -16.891  1.00  1.180          H  
ATOM  25691  N   ASP A1605      32.456 -28.986 -14.830  1.00  0.690          N  
ATOM  25692  CA  ASP A1605      33.247 -27.915 -14.207  1.00  0.690          C  
ATOM  25693  C   ASP A1605      32.588 -27.353 -12.946  1.00  0.690          C  
ATOM  25694  O   ASP A1605      31.368 -27.235 -12.869  1.00  0.690          O  
ATOM  25695  CB  ASP A1605      33.520 -26.741 -15.169  1.00  0.970          C  
ATOM  25696  CG  ASP A1605      34.617 -25.709 -14.603  1.00  0.970          C  
ATOM  25697  OD1 ASP A1605      35.807 -25.889 -14.810  1.00  0.970          O  
ATOM  25698  OD2 ASP A1605      34.239 -24.815 -13.902  1.00  0.970          O  
ATOM  25699  H   ASP A1605      32.117 -28.867 -15.793  1.00  0.830          H  
ATOM  25700  HA  ASP A1605      34.207 -28.336 -13.913  1.00  0.830          H  
ATOM  25701 1HB  ASP A1605      33.828 -27.124 -16.140  1.00  1.160          H  
ATOM  25702 2HB  ASP A1605      32.593 -26.191 -15.335  1.00  1.160          H  
ATOM  25703  N   LYS A1606      33.400 -26.937 -11.977  1.00  0.690          N  
ATOM  25704  CA  LYS A1606      32.902 -26.308 -10.752  1.00  0.710          C  
ATOM  25705  C   LYS A1606      31.961 -25.133 -11.017  1.00  0.680          C  
ATOM  25706  O   LYS A1606      31.062 -24.869 -10.223  1.00  0.660          O  
ATOM  25707  CB  LYS A1606      34.057 -25.838  -9.868  1.00  0.990          C  
ATOM  25708  CG  LYS A1606      33.607 -25.184  -8.554  1.00  0.990          C  
ATOM  25709  CD  LYS A1606      34.782 -24.862  -7.651  1.00  0.990          C  
ATOM  25710  CE  LYS A1606      34.312 -24.166  -6.382  1.00  0.990          C  
ATOM  25711  NZ  LYS A1606      35.437 -23.896  -5.434  1.00  0.990          N  
ATOM  25712  H   LYS A1606      34.397 -27.055 -12.095  1.00  0.830          H  
ATOM  25713  HA  LYS A1606      32.332 -27.057 -10.200  1.00  0.850          H  
ATOM  25714 1HB  LYS A1606      34.700 -26.681  -9.626  1.00  1.180          H  
ATOM  25715 2HB  LYS A1606      34.656 -25.110 -10.417  1.00  1.180          H  
ATOM  25716 1HG  LYS A1606      33.089 -24.245  -8.772  1.00  1.180          H  
ATOM  25717 2HG  LYS A1606      32.910 -25.846  -8.034  1.00  1.180          H  
ATOM  25718 1HD  LYS A1606      35.305 -25.781  -7.387  1.00  1.180          H  
ATOM  25719 2HD  LYS A1606      35.472 -24.206  -8.181  1.00  1.180          H  
ATOM  25720 1HE  LYS A1606      33.846 -23.219  -6.655  1.00  1.180          H  
ATOM  25721 2HE  LYS A1606      33.572 -24.794  -5.883  1.00  1.180          H  
ATOM  25722 1HZ  LYS A1606      35.075 -23.432  -4.612  1.00  1.180          H  
ATOM  25723 2HZ  LYS A1606      35.867 -24.769  -5.165  1.00  1.180          H  
ATOM  25724 3HZ  LYS A1606      36.130 -23.306  -5.871  1.00  1.180          H  
ATOM  25725  N   TYR A1607      32.208 -24.384 -12.090  1.00  0.710          N  
ATOM  25726  CA  TYR A1607      31.422 -23.220 -12.439  1.00  0.710          C  
ATOM  25727  C   TYR A1607      30.468 -23.528 -13.583  1.00  0.740          C  
ATOM  25728  O   TYR A1607      29.925 -22.626 -14.231  1.00  0.960          O  
ATOM  25729  CB  TYR A1607      32.363 -22.086 -12.785  1.00  0.990          C  
ATOM  25730  CG  TYR A1607      33.203 -21.740 -11.603  1.00  0.990          C  
ATOM  25731  CD1 TYR A1607      34.500 -22.211 -11.523  1.00  0.990          C  
ATOM  25732  CD2 TYR A1607      32.676 -20.977 -10.581  1.00  0.990          C  
ATOM  25733  CE1 TYR A1607      35.271 -21.913 -10.424  1.00  0.990          C  
ATOM  25734  CE2 TYR A1607      33.446 -20.678  -9.483  1.00  0.990          C  
ATOM  25735  CZ  TYR A1607      34.739 -21.140  -9.402  1.00  0.990          C  
ATOM  25736  OH  TYR A1607      35.507 -20.833  -8.306  1.00  0.990          O  
ATOM  25737  H   TYR A1607      32.991 -24.611 -12.713  1.00  0.850          H  
ATOM  25738  HA  TYR A1607      30.823 -22.936 -11.574  1.00  0.850          H  
ATOM  25739 1HB  TYR A1607      33.020 -22.385 -13.608  1.00  1.190          H  
ATOM  25740 2HB  TYR A1607      31.804 -21.217 -13.095  1.00  1.190          H  
ATOM  25741  HD1 TYR A1607      34.909 -22.822 -12.331  1.00  1.190          H  
ATOM  25742  HD2 TYR A1607      31.652 -20.612 -10.644  1.00  1.190          H  
ATOM  25743  HE1 TYR A1607      36.292 -22.283 -10.361  1.00  1.190          H  
ATOM  25744  HE2 TYR A1607      33.034 -20.075  -8.677  1.00  1.190          H  
ATOM  25745  HH  TYR A1607      36.391 -21.184  -8.430  1.00  1.190          H  
ATOM  25746  N   PHE A1608      30.246 -24.816 -13.827  1.00  0.650          N  
ATOM  25747  CA  PHE A1608      29.361 -25.248 -14.878  1.00  0.650          C  
ATOM  25748  C   PHE A1608      27.993 -24.619 -14.831  1.00  0.640          C  
ATOM  25749  O   PHE A1608      27.322 -24.556 -13.786  1.00  0.660          O  
ATOM  25750  CB  PHE A1608      29.194 -26.766 -14.858  1.00  0.910          C  
ATOM  25751  CG  PHE A1608      28.134 -27.246 -15.769  1.00  0.910          C  
ATOM  25752  CD1 PHE A1608      28.351 -27.462 -17.101  1.00  0.910          C  
ATOM  25753  CD2 PHE A1608      26.854 -27.438 -15.262  1.00  0.910          C  
ATOM  25754  CE1 PHE A1608      27.308 -27.852 -17.907  1.00  0.910          C  
ATOM  25755  CE2 PHE A1608      25.846 -27.821 -16.062  1.00  0.910          C  
ATOM  25756  CZ  PHE A1608      26.079 -28.023 -17.396  1.00  0.910          C  
ATOM  25757  H   PHE A1608      30.708 -25.537 -13.273  1.00  0.780          H  
ATOM  25758  HA  PHE A1608      29.821 -24.972 -15.812  1.00  0.780          H  
ATOM  25759 1HB  PHE A1608      30.127 -27.221 -15.172  1.00  1.090          H  
ATOM  25760 2HB  PHE A1608      29.000 -27.109 -13.871  1.00  1.090          H  
ATOM  25761  HD1 PHE A1608      29.349 -27.311 -17.512  1.00  1.090          H  
ATOM  25762  HD2 PHE A1608      26.664 -27.260 -14.202  1.00  1.090          H  
ATOM  25763  HE1 PHE A1608      27.453 -28.010 -18.956  1.00  1.090          H  
ATOM  25764  HE2 PHE A1608      24.846 -27.963 -15.648  1.00  1.090          H  
ATOM  25765  HZ  PHE A1608      25.273 -28.319 -18.046  1.00  1.090          H  
ATOM  25766  N   THR A1609      27.573 -24.180 -16.007  1.00  0.630          N  
ATOM  25767  CA  THR A1609      26.262 -23.582 -16.180  1.00  0.630          C  
ATOM  25768  C   THR A1609      25.466 -24.206 -17.323  1.00  0.630          C  
ATOM  25769  O   THR A1609      25.973 -24.434 -18.433  1.00  0.640          O  
ATOM  25770  CB  THR A1609      26.360 -22.060 -16.322  1.00  0.880          C  
ATOM  25771  OG1 THR A1609      25.059 -21.545 -16.627  1.00  0.880          O  
ATOM  25772  CG2 THR A1609      27.349 -21.705 -17.376  1.00  0.880          C  
ATOM  25773  H   THR A1609      28.226 -24.275 -16.791  1.00  0.760          H  
ATOM  25774  HA  THR A1609      25.692 -23.764 -15.271  1.00  0.760          H  
ATOM  25775  HB  THR A1609      26.681 -21.630 -15.373  1.00  1.060          H  
ATOM  25776  HG1 THR A1609      25.005 -20.570 -16.437  1.00  1.060          H  
ATOM  25777 1HG2 THR A1609      27.408 -20.631 -17.469  1.00  1.060          H  
ATOM  25778 2HG2 THR A1609      28.314 -22.097 -17.093  1.00  1.060          H  
ATOM  25779 3HG2 THR A1609      27.051 -22.128 -18.299  1.00  1.060          H  
ATOM  25780  N   LEU A1610      24.216 -24.498 -17.001  1.00  0.610          N  
ATOM  25781  CA  LEU A1610      23.227 -25.108 -17.870  1.00  0.610          C  
ATOM  25782  C   LEU A1610      22.054 -24.197 -18.162  1.00  0.630          C  
ATOM  25783  O   LEU A1610      21.402 -23.687 -17.261  1.00  0.640          O  
ATOM  25784  CB  LEU A1610      22.703 -26.385 -17.201  1.00  0.850          C  
ATOM  25785  CG  LEU A1610      21.464 -27.057 -17.802  1.00  0.850          C  
ATOM  25786  CD1 LEU A1610      21.785 -27.616 -19.142  1.00  0.850          C  
ATOM  25787  CD2 LEU A1610      20.990 -28.116 -16.878  1.00  0.850          C  
ATOM  25788  H   LEU A1610      23.932 -24.233 -16.057  1.00  0.730          H  
ATOM  25789  HA  LEU A1610      23.716 -25.359 -18.802  1.00  0.730          H  
ATOM  25790 1HB  LEU A1610      23.464 -27.109 -17.314  1.00  1.020          H  
ATOM  25791 2HB  LEU A1610      22.590 -26.221 -16.159  1.00  1.020          H  
ATOM  25792  HG  LEU A1610      20.664 -26.324 -17.925  1.00  1.020          H  
ATOM  25793 1HD1 LEU A1610      20.912 -28.079 -19.537  1.00  1.020          H  
ATOM  25794 2HD1 LEU A1610      22.105 -26.838 -19.815  1.00  1.020          H  
ATOM  25795 3HD1 LEU A1610      22.571 -28.346 -19.035  1.00  1.020          H  
ATOM  25796 1HD2 LEU A1610      20.109 -28.570 -17.313  1.00  1.020          H  
ATOM  25797 2HD2 LEU A1610      21.757 -28.862 -16.745  1.00  1.020          H  
ATOM  25798 3HD2 LEU A1610      20.735 -27.690 -15.912  1.00  1.020          H  
ATOM  25799  N   VAL A1611      21.744 -24.016 -19.422  1.00  0.630          N  
ATOM  25800  CA  VAL A1611      20.622 -23.170 -19.785  1.00  0.640          C  
ATOM  25801  C   VAL A1611      19.649 -23.889 -20.670  1.00  0.650          C  
ATOM  25802  O   VAL A1611      20.066 -24.533 -21.615  1.00  0.660          O  
ATOM  25803  CB  VAL A1611      21.102 -21.893 -20.498  1.00  0.890          C  
ATOM  25804  CG1 VAL A1611      19.905 -21.073 -20.962  1.00  0.890          C  
ATOM  25805  CG2 VAL A1611      21.929 -21.059 -19.529  1.00  0.890          C  
ATOM  25806  H   VAL A1611      22.318 -24.473 -20.139  1.00  0.760          H  
ATOM  25807  HA  VAL A1611      20.102 -22.877 -18.878  1.00  0.770          H  
ATOM  25808  HB  VAL A1611      21.705 -22.163 -21.369  1.00  1.070          H  
ATOM  25809 1HG1 VAL A1611      20.266 -20.180 -21.463  1.00  1.070          H  
ATOM  25810 2HG1 VAL A1611      19.281 -21.615 -21.654  1.00  1.070          H  
ATOM  25811 3HG1 VAL A1611      19.313 -20.812 -20.093  1.00  1.070          H  
ATOM  25812 1HG2 VAL A1611      22.265 -20.150 -20.020  1.00  1.070          H  
ATOM  25813 2HG2 VAL A1611      21.314 -20.797 -18.680  1.00  1.070          H  
ATOM  25814 3HG2 VAL A1611      22.792 -21.625 -19.183  1.00  1.070          H  
ATOM  25815  N   GLY A1612      18.361 -23.792 -20.387  1.00  0.660          N  
ATOM  25816  CA  GLY A1612      17.443 -24.421 -21.323  1.00  0.670          C  
ATOM  25817  C   GLY A1612      16.174 -23.632 -21.572  1.00  0.680          C  
ATOM  25818  O   GLY A1612      15.650 -22.938 -20.689  1.00  0.680          O  
ATOM  25819  H   GLY A1612      18.060 -23.287 -19.546  1.00  0.790          H  
ATOM  25820 1HA  GLY A1612      17.946 -24.552 -22.278  1.00  0.800          H  
ATOM  25821 2HA  GLY A1612      17.204 -25.409 -20.974  1.00  0.800          H  
ATOM  25822  N   LYS A1613      15.690 -23.767 -22.811  1.00  0.700          N  
ATOM  25823  CA  LYS A1613      14.489 -23.100 -23.311  1.00  0.710          C  
ATOM  25824  C   LYS A1613      13.207 -23.918 -23.182  1.00  0.730          C  
ATOM  25825  O   LYS A1613      13.162 -25.093 -23.538  1.00  0.730          O  
ATOM  25826  CB  LYS A1613      14.666 -22.738 -24.789  1.00  0.990          C  
ATOM  25827  CG  LYS A1613      13.535 -21.864 -25.368  1.00  0.990          C  
ATOM  25828  CD  LYS A1613      13.767 -21.515 -26.833  1.00  0.990          C  
ATOM  25829  CE  LYS A1613      12.747 -20.473 -27.351  1.00  0.990          C  
ATOM  25830  NZ  LYS A1613      11.296 -20.892 -27.153  1.00  0.990          N  
ATOM  25831  H   LYS A1613      16.223 -24.368 -23.452  1.00  0.840          H  
ATOM  25832  HA  LYS A1613      14.352 -22.180 -22.742  1.00  0.850          H  
ATOM  25833 1HB  LYS A1613      15.599 -22.229 -24.923  1.00  1.190          H  
ATOM  25834 2HB  LYS A1613      14.716 -23.655 -25.379  1.00  1.190          H  
ATOM  25835 1HG  LYS A1613      12.594 -22.408 -25.309  1.00  1.190          H  
ATOM  25836 2HG  LYS A1613      13.445 -20.947 -24.777  1.00  1.190          H  
ATOM  25837 1HD  LYS A1613      14.775 -21.118 -26.956  1.00  1.190          H  
ATOM  25838 2HD  LYS A1613      13.677 -22.419 -27.435  1.00  1.190          H  
ATOM  25839 1HE  LYS A1613      12.915 -19.522 -26.846  1.00  1.190          H  
ATOM  25840 2HE  LYS A1613      12.923 -20.341 -28.418  1.00  1.190          H  
ATOM  25841 1HZ  LYS A1613      10.690 -20.182 -27.534  1.00  1.190          H  
ATOM  25842 2HZ  LYS A1613      11.088 -21.792 -27.623  1.00  1.190          H  
ATOM  25843 3HZ  LYS A1613      11.085 -20.999 -26.163  1.00  1.190          H  
ATOM  25844  N   THR A1614      12.146 -23.253 -22.752  1.00  0.740          N  
ATOM  25845  CA  THR A1614      10.803 -23.815 -22.665  1.00  0.770          C  
ATOM  25846  C   THR A1614       9.779 -22.893 -23.321  1.00  0.740          C  
ATOM  25847  O   THR A1614      10.116 -21.831 -23.857  1.00  0.740          O  
ATOM  25848  CB  THR A1614      10.380 -24.141 -21.223  1.00  1.070          C  
ATOM  25849  OG1 THR A1614       9.146 -24.883 -21.264  1.00  1.070          O  
ATOM  25850  CG2 THR A1614      10.228 -22.874 -20.379  1.00  1.070          C  
ATOM  25851  H   THR A1614      12.292 -22.290 -22.462  1.00  0.890          H  
ATOM  25852  HA  THR A1614      10.795 -24.753 -23.219  1.00  0.920          H  
ATOM  25853  HB  THR A1614      11.121 -24.765 -20.779  1.00  1.280          H  
ATOM  25854  HG1 THR A1614       9.338 -25.800 -21.526  1.00  1.280          H  
ATOM  25855 1HG2 THR A1614       9.937 -23.156 -19.371  1.00  1.280          H  
ATOM  25856 2HG2 THR A1614      11.181 -22.348 -20.346  1.00  1.280          H  
ATOM  25857 3HG2 THR A1614       9.479 -22.220 -20.792  1.00  1.280          H  
ATOM  25858  N   ASN A1615       8.506 -23.253 -23.209  1.00  0.760          N  
ATOM  25859  CA  ASN A1615       7.440 -22.528 -23.902  1.00  0.750          C  
ATOM  25860  C   ASN A1615       7.359 -21.035 -23.595  1.00  0.740          C  
ATOM  25861  O   ASN A1615       7.039 -20.240 -24.479  1.00  1.100          O  
ATOM  25862  CB  ASN A1615       6.099 -23.154 -23.571  1.00  1.050          C  
ATOM  25863  CG  ASN A1615       5.884 -24.491 -24.231  1.00  1.050          C  
ATOM  25864  OD1 ASN A1615       6.557 -24.856 -25.199  1.00  1.050          O  
ATOM  25865  ND2 ASN A1615       4.942 -25.239 -23.718  1.00  1.050          N  
ATOM  25866  H   ASN A1615       8.311 -24.088 -22.666  1.00  0.910          H  
ATOM  25867  HA  ASN A1615       7.617 -22.621 -24.974  1.00  0.900          H  
ATOM  25868 1HB  ASN A1615       6.023 -23.285 -22.490  1.00  1.260          H  
ATOM  25869 2HB  ASN A1615       5.300 -22.476 -23.871  1.00  1.260          H  
ATOM  25870 1HD2 ASN A1615       4.751 -26.138 -24.111  1.00  1.260          H  
ATOM  25871 2HD2 ASN A1615       4.411 -24.916 -22.933  1.00  1.260          H  
ATOM  25872  N   LEU A1616       7.625 -20.647 -22.357  1.00  0.850          N  
ATOM  25873  CA  LEU A1616       7.547 -19.245 -21.985  1.00  0.790          C  
ATOM  25874  C   LEU A1616       8.902 -18.594 -21.707  1.00  0.740          C  
ATOM  25875  O   LEU A1616       8.944 -17.486 -21.173  1.00  0.730          O  
ATOM  25876  CB  LEU A1616       6.661 -19.096 -20.747  1.00  1.130          C  
ATOM  25877  CG  LEU A1616       5.197 -19.569 -20.858  1.00  1.130          C  
ATOM  25878  CD1 LEU A1616       4.577 -19.408 -19.498  1.00  1.130          C  
ATOM  25879  CD2 LEU A1616       4.425 -18.767 -21.910  1.00  1.130          C  
ATOM  25880  H   LEU A1616       7.879 -21.334 -21.664  1.00  1.020          H  
ATOM  25881  HA  LEU A1616       7.101 -18.696 -22.809  1.00  0.950          H  
ATOM  25882 1HB  LEU A1616       7.109 -19.647 -19.938  1.00  1.360          H  
ATOM  25883 2HB  LEU A1616       6.633 -18.039 -20.475  1.00  1.360          H  
ATOM  25884  HG  LEU A1616       5.169 -20.623 -21.126  1.00  1.360          H  
ATOM  25885 1HD1 LEU A1616       3.544 -19.750 -19.519  1.00  1.360          H  
ATOM  25886 2HD1 LEU A1616       5.142 -19.998 -18.788  1.00  1.360          H  
ATOM  25887 3HD1 LEU A1616       4.609 -18.361 -19.207  1.00  1.360          H  
ATOM  25888 1HD2 LEU A1616       3.393 -19.114 -21.948  1.00  1.360          H  
ATOM  25889 2HD2 LEU A1616       4.438 -17.713 -21.648  1.00  1.360          H  
ATOM  25890 3HD2 LEU A1616       4.874 -18.897 -22.892  1.00  1.360          H  
ATOM  25891  N   GLY A1617      10.024 -19.252 -22.004  1.00  0.740          N  
ATOM  25892  CA  GLY A1617      11.292 -18.609 -21.602  1.00  0.720          C  
ATOM  25893  C   GLY A1617      12.445 -19.545 -21.245  1.00  0.710          C  
ATOM  25894  O   GLY A1617      12.546 -20.658 -21.756  1.00  0.720          O  
ATOM  25895  H   GLY A1617       9.994 -20.128 -22.538  1.00  0.890          H  
ATOM  25896 1HA  GLY A1617      11.617 -17.952 -22.408  1.00  0.860          H  
ATOM  25897 2HA  GLY A1617      11.109 -17.964 -20.751  1.00  0.860          H  
ATOM  25898  N   TYR A1618      13.369 -19.056 -20.407  1.00  0.700          N  
ATOM  25899  CA  TYR A1618      14.588 -19.823 -20.104  1.00  0.680          C  
ATOM  25900  C   TYR A1618      14.943 -19.925 -18.611  1.00  0.670          C  
ATOM  25901  O   TYR A1618      14.666 -19.015 -17.819  1.00  0.670          O  
ATOM  25902  CB  TYR A1618      15.797 -19.176 -20.764  1.00  0.960          C  
ATOM  25903  CG  TYR A1618      15.793 -18.983 -22.247  1.00  0.960          C  
ATOM  25904  CD1 TYR A1618      15.170 -17.868 -22.767  1.00  0.960          C  
ATOM  25905  CD2 TYR A1618      16.458 -19.859 -23.082  1.00  0.960          C  
ATOM  25906  CE1 TYR A1618      15.179 -17.633 -24.109  1.00  0.960          C  
ATOM  25907  CE2 TYR A1618      16.477 -19.612 -24.445  1.00  0.960          C  
ATOM  25908  CZ  TYR A1618      15.830 -18.504 -24.952  1.00  0.960          C  
ATOM  25909  OH  TYR A1618      15.829 -18.244 -26.302  1.00  0.960          O  
ATOM  25910  H   TYR A1618      13.196 -18.145 -19.963  1.00  0.840          H  
ATOM  25911  HA  TYR A1618      14.455 -20.835 -20.478  1.00  0.820          H  
ATOM  25912 1HB  TYR A1618      15.970 -18.211 -20.302  1.00  1.150          H  
ATOM  25913 2HB  TYR A1618      16.640 -19.815 -20.539  1.00  1.150          H  
ATOM  25914  HD1 TYR A1618      14.661 -17.169 -22.103  1.00  1.150          H  
ATOM  25915  HD2 TYR A1618      16.967 -20.730 -22.669  1.00  1.150          H  
ATOM  25916  HE1 TYR A1618      14.678 -16.752 -24.508  1.00  1.150          H  
ATOM  25917  HE2 TYR A1618      16.998 -20.286 -25.121  1.00  1.150          H  
ATOM  25918  HH  TYR A1618      16.340 -18.916 -26.756  1.00  1.150          H  
ATOM  25919  N   VAL A1619      15.644 -21.007 -18.244  1.00  0.660          N  
ATOM  25920  CA  VAL A1619      16.185 -21.156 -16.879  1.00  0.660          C  
ATOM  25921  C   VAL A1619      17.671 -21.507 -16.881  1.00  0.670          C  
ATOM  25922  O   VAL A1619      18.111 -22.360 -17.660  1.00  0.690          O  
ATOM  25923  CB  VAL A1619      15.436 -22.231 -16.067  1.00  0.920          C  
ATOM  25924  CG1 VAL A1619      16.026 -22.363 -14.633  1.00  0.920          C  
ATOM  25925  CG2 VAL A1619      14.012 -21.893 -15.978  1.00  0.920          C  
ATOM  25926  H   VAL A1619      15.797 -21.734 -18.955  1.00  0.790          H  
ATOM  25927  HA  VAL A1619      16.071 -20.208 -16.360  1.00  0.790          H  
ATOM  25928  HB  VAL A1619      15.557 -23.175 -16.556  1.00  1.110          H  
ATOM  25929 1HG1 VAL A1619      15.483 -23.131 -14.095  1.00  1.110          H  
ATOM  25930 2HG1 VAL A1619      17.074 -22.640 -14.660  1.00  1.110          H  
ATOM  25931 3HG1 VAL A1619      15.923 -21.414 -14.106  1.00  1.110          H  
ATOM  25932 1HG2 VAL A1619      13.514 -22.670 -15.415  1.00  1.110          H  
ATOM  25933 2HG2 VAL A1619      13.905 -20.933 -15.474  1.00  1.110          H  
ATOM  25934 3HG2 VAL A1619      13.578 -21.830 -16.974  1.00  1.110          H  
ATOM  25935  N   GLU A1620      18.446 -20.806 -16.034  1.00  0.650          N  
ATOM  25936  CA  GLU A1620      19.875 -21.046 -15.864  1.00  0.640          C  
ATOM  25937  C   GLU A1620      20.177 -21.782 -14.550  1.00  0.640          C  
ATOM  25938  O   GLU A1620      19.986 -21.268 -13.430  1.00  0.650          O  
ATOM  25939  CB  GLU A1620      20.689 -19.751 -15.920  1.00  0.900          C  
ATOM  25940  CG  GLU A1620      22.210 -20.003 -15.799  1.00  0.900          C  
ATOM  25941  CD  GLU A1620      23.055 -18.785 -15.938  1.00  0.900          C  
ATOM  25942  OE1 GLU A1620      22.521 -17.706 -15.963  1.00  0.900          O  
ATOM  25943  OE2 GLU A1620      24.254 -18.936 -16.059  1.00  0.900          O  
ATOM  25944  H   GLU A1620      18.018 -20.110 -15.430  1.00  0.780          H  
ATOM  25945  HA  GLU A1620      20.209 -21.677 -16.680  1.00  0.770          H  
ATOM  25946 1HB  GLU A1620      20.495 -19.237 -16.858  1.00  1.080          H  
ATOM  25947 2HB  GLU A1620      20.378 -19.091 -15.111  1.00  1.080          H  
ATOM  25948 1HG  GLU A1620      22.422 -20.443 -14.821  1.00  1.080          H  
ATOM  25949 2HG  GLU A1620      22.505 -20.733 -16.549  1.00  1.080          H  
ATOM  25950  N   PHE A1621      20.716 -22.972 -14.710  1.00  0.630          N  
ATOM  25951  CA  PHE A1621      21.035 -23.884 -13.643  1.00  0.620          C  
ATOM  25952  C   PHE A1621      22.536 -23.916 -13.436  1.00  0.610          C  
ATOM  25953  O   PHE A1621      23.302 -23.766 -14.388  1.00  0.590          O  
ATOM  25954  CB  PHE A1621      20.588 -25.278 -14.029  1.00  0.870          C  
ATOM  25955  CG  PHE A1621      19.162 -25.489 -14.221  1.00  0.870          C  
ATOM  25956  CD1 PHE A1621      18.601 -25.171 -15.441  1.00  0.870          C  
ATOM  25957  CD2 PHE A1621      18.374 -26.048 -13.242  1.00  0.870          C  
ATOM  25958  CE1 PHE A1621      17.296 -25.379 -15.674  1.00  0.870          C  
ATOM  25959  CE2 PHE A1621      17.044 -26.269 -13.482  1.00  0.870          C  
ATOM  25960  CZ  PHE A1621      16.502 -25.928 -14.707  1.00  0.870          C  
ATOM  25961  H   PHE A1621      20.880 -23.275 -15.661  1.00  0.760          H  
ATOM  25962  HA  PHE A1621      20.553 -23.553 -12.743  1.00  0.740          H  
ATOM  25963 1HB  PHE A1621      21.053 -25.531 -14.928  1.00  1.050          H  
ATOM  25964 2HB  PHE A1621      20.921 -25.947 -13.282  1.00  1.050          H  
ATOM  25965  HD1 PHE A1621      19.225 -24.736 -16.232  1.00  1.050          H  
ATOM  25966  HD2 PHE A1621      18.814 -26.313 -12.277  1.00  1.050          H  
ATOM  25967  HE1 PHE A1621      16.884 -25.100 -16.638  1.00  1.050          H  
ATOM  25968  HE2 PHE A1621      16.423 -26.706 -12.713  1.00  1.050          H  
ATOM  25969  HZ  PHE A1621      15.450 -26.093 -14.915  1.00  1.050          H  
ATOM  25970  N   ILE A1622      22.975 -24.110 -12.209  1.00  0.630          N  
ATOM  25971  CA  ILE A1622      24.411 -24.192 -11.971  1.00  0.610          C  
ATOM  25972  C   ILE A1622      24.847 -25.366 -11.130  1.00  0.660          C  
ATOM  25973  O   ILE A1622      24.063 -25.955 -10.379  1.00  0.700          O  
ATOM  25974  CB  ILE A1622      24.952 -22.913 -11.309  1.00  0.860          C  
ATOM  25975  CG1 ILE A1622      24.278 -22.718  -9.903  1.00  0.860          C  
ATOM  25976  CG2 ILE A1622      24.733 -21.712 -12.263  1.00  0.860          C  
ATOM  25977  CD1 ILE A1622      24.903 -21.622  -9.059  1.00  0.860          C  
ATOM  25978  H   ILE A1622      22.287 -24.238 -11.470  1.00  0.760          H  
ATOM  25979  HA  ILE A1622      24.910 -24.295 -12.933  1.00  0.730          H  
ATOM  25980  HB  ILE A1622      26.025 -23.030 -11.133  1.00  1.030          H  
ATOM  25981 1HG1 ILE A1622      23.222 -22.508 -10.049  1.00  1.030          H  
ATOM  25982 2HG1 ILE A1622      24.361 -23.642  -9.331  1.00  1.030          H  
ATOM  25983 1HG2 ILE A1622      25.136 -20.803 -11.836  1.00  1.030          H  
ATOM  25984 2HG2 ILE A1622      25.241 -21.918 -13.206  1.00  1.030          H  
ATOM  25985 3HG2 ILE A1622      23.676 -21.576 -12.455  1.00  1.030          H  
ATOM  25986 1HD1 ILE A1622      24.382 -21.561  -8.104  1.00  1.030          H  
ATOM  25987 2HD1 ILE A1622      25.953 -21.864  -8.886  1.00  1.030          H  
ATOM  25988 3HD1 ILE A1622      24.838 -20.669  -9.556  1.00  1.030          H  
ATOM  25989  N   CYS A1623      26.139 -25.641 -11.224  1.00  0.690          N  
ATOM  25990  CA  CYS A1623      26.831 -26.611 -10.402  1.00  0.790          C  
ATOM  25991  C   CYS A1623      27.186 -26.041  -9.032  1.00  0.800          C  
ATOM  25992  O   CYS A1623      27.812 -24.985  -8.937  1.00  0.900          O  
ATOM  25993  CB  CYS A1623      28.098 -27.048 -11.126  1.00  1.070          C  
ATOM  25994  SG  CYS A1623      29.112 -28.229 -10.277  1.00  1.070          S  
ATOM  25995  H   CYS A1623      26.680 -25.136 -11.936  1.00  0.830          H  
ATOM  25996  HA  CYS A1623      26.190 -27.464 -10.249  1.00  0.950          H  
ATOM  25997 1HB  CYS A1623      27.810 -27.488 -12.064  1.00  1.280          H  
ATOM  25998 2HB  CYS A1623      28.715 -26.169 -11.343  1.00  1.280          H  
ATOM  25999  HG  CYS A1623      28.854 -27.779  -9.012  1.00  1.280          H  
ATOM  26000  N   ASP A1624      26.754 -26.710  -7.960  1.00  0.820          N  
ATOM  26001  CA  ASP A1624      27.106 -26.234  -6.622  1.00  0.870          C  
ATOM  26002  C   ASP A1624      28.465 -26.841  -6.242  1.00  0.980          C  
ATOM  26003  O   ASP A1624      29.112 -27.527  -7.045  1.00  1.140          O  
ATOM  26004  CB  ASP A1624      26.050 -26.563  -5.532  1.00  1.200          C  
ATOM  26005  CG  ASP A1624      25.964 -28.038  -5.163  1.00  1.200          C  
ATOM  26006  OD1 ASP A1624      26.781 -28.763  -5.681  1.00  1.200          O  
ATOM  26007  OD2 ASP A1624      25.165 -28.435  -4.330  1.00  1.200          O  
ATOM  26008  H   ASP A1624      26.187 -27.555  -8.091  1.00  0.980          H  
ATOM  26009  HA  ASP A1624      27.218 -25.150  -6.655  1.00  1.040          H  
ATOM  26010 1HB  ASP A1624      26.254 -25.983  -4.632  1.00  1.440          H  
ATOM  26011 2HB  ASP A1624      25.068 -26.253  -5.898  1.00  1.440          H  
ATOM  26012  N   ASN A1625      28.895 -26.642  -4.995  1.00  1.010          N  
ATOM  26013  CA  ASN A1625      30.204 -27.111  -4.562  1.00  1.130          C  
ATOM  26014  C   ASN A1625      30.252 -28.588  -4.174  1.00  1.130          C  
ATOM  26015  O   ASN A1625      31.290 -29.078  -3.728  1.00  1.230          O  
ATOM  26016  CB  ASN A1625      30.664 -26.257  -3.410  1.00  1.530          C  
ATOM  26017  CG  ASN A1625      29.719 -26.382  -2.276  1.00  1.530          C  
ATOM  26018  OD1 ASN A1625      28.497 -26.336  -2.514  1.00  1.530          O  
ATOM  26019  ND2 ASN A1625      30.218 -26.540  -1.081  1.00  1.530          N  
ATOM  26020  H   ASN A1625      28.330 -26.126  -4.327  1.00  1.210          H  
ATOM  26021  HA  ASN A1625      30.898 -26.977  -5.394  1.00  1.360          H  
ATOM  26022 1HB  ASN A1625      31.656 -26.571  -3.087  1.00  1.840          H  
ATOM  26023 2HB  ASN A1625      30.724 -25.214  -3.719  1.00  1.840          H  
ATOM  26024 1HD2 ASN A1625      29.611 -26.634  -0.293  1.00  1.840          H  
ATOM  26025 2HD2 ASN A1625      31.209 -26.578  -0.955  1.00  1.840          H  
ATOM  26026  N   ASN A1626      29.135 -29.292  -4.338  1.00  1.080          N  
ATOM  26027  CA  ASN A1626      29.041 -30.709  -4.054  1.00  1.120          C  
ATOM  26028  C   ASN A1626      28.711 -31.437  -5.356  1.00  1.180          C  
ATOM  26029  O   ASN A1626      28.399 -32.630  -5.355  1.00  1.920          O  
ATOM  26030  CB  ASN A1626      27.983 -30.952  -3.006  1.00  1.550          C  
ATOM  26031  CG  ASN A1626      28.337 -30.342  -1.693  1.00  1.550          C  
ATOM  26032  OD1 ASN A1626      29.287 -30.760  -1.020  1.00  1.550          O  
ATOM  26033  ND2 ASN A1626      27.580 -29.349  -1.303  1.00  1.550          N  
ATOM  26034  H   ASN A1626      28.293 -28.847  -4.711  1.00  1.300          H  
ATOM  26035  HA  ASN A1626      30.005 -31.072  -3.697  1.00  1.340          H  
ATOM  26036 1HB  ASN A1626      27.048 -30.512  -3.348  1.00  1.860          H  
ATOM  26037 2HB  ASN A1626      27.822 -32.021  -2.878  1.00  1.860          H  
ATOM  26038 1HD2 ASN A1626      27.760 -28.891  -0.435  1.00  1.860          H  
ATOM  26039 2HD2 ASN A1626      26.818 -29.045  -1.885  1.00  1.860          H  
ATOM  26040  N   LYS A1627      28.828 -30.691  -6.461  1.00  1.020          N  
ATOM  26041  CA  LYS A1627      28.559 -31.089  -7.836  1.00  0.970          C  
ATOM  26042  C   LYS A1627      27.101 -31.477  -8.133  1.00  0.990          C  
ATOM  26043  O   LYS A1627      26.825 -32.344  -8.969  1.00  1.180          O  
ATOM  26044  CB  LYS A1627      29.518 -32.196  -8.251  1.00  1.380          C  
ATOM  26045  CG  LYS A1627      30.986 -31.796  -8.140  1.00  1.380          C  
ATOM  26046  CD  LYS A1627      31.908 -32.895  -8.631  1.00  1.380          C  
ATOM  26047  CE  LYS A1627      33.373 -32.506  -8.460  1.00  1.380          C  
ATOM  26048  NZ  LYS A1627      34.297 -33.592  -8.901  1.00  1.380          N  
ATOM  26049  H   LYS A1627      29.092 -29.708  -6.351  1.00  1.220          H  
ATOM  26050  HA  LYS A1627      28.781 -30.236  -8.452  1.00  1.160          H  
ATOM  26051 1HB  LYS A1627      29.357 -33.087  -7.657  1.00  1.650          H  
ATOM  26052 2HB  LYS A1627      29.328 -32.450  -9.290  1.00  1.650          H  
ATOM  26053 1HG  LYS A1627      31.154 -30.893  -8.731  1.00  1.650          H  
ATOM  26054 2HG  LYS A1627      31.219 -31.573  -7.100  1.00  1.650          H  
ATOM  26055 1HD  LYS A1627      31.706 -33.814  -8.078  1.00  1.650          H  
ATOM  26056 2HD  LYS A1627      31.709 -33.079  -9.688  1.00  1.650          H  
ATOM  26057 1HE  LYS A1627      33.575 -31.611  -9.047  1.00  1.650          H  
ATOM  26058 2HE  LYS A1627      33.561 -32.290  -7.408  1.00  1.650          H  
ATOM  26059 1HZ  LYS A1627      35.255 -33.296  -8.770  1.00  1.650          H  
ATOM  26060 2HZ  LYS A1627      34.125 -34.425  -8.355  1.00  1.650          H  
ATOM  26061 3HZ  LYS A1627      34.138 -33.791  -9.877  1.00  1.650          H  
ATOM  26062  N   ASN A1628      26.160 -30.795  -7.483  1.00  0.930          N  
ATOM  26063  CA  ASN A1628      24.731 -30.962  -7.708  1.00  0.970          C  
ATOM  26064  C   ASN A1628      24.250 -29.855  -8.631  1.00  0.940          C  
ATOM  26065  O   ASN A1628      24.888 -28.805  -8.734  1.00  1.020          O  
ATOM  26066  CB  ASN A1628      23.947 -30.901  -6.421  1.00  1.340          C  
ATOM  26067  CG  ASN A1628      24.260 -31.989  -5.466  1.00  1.340          C  
ATOM  26068  OD1 ASN A1628      24.152 -33.191  -5.770  1.00  1.340          O  
ATOM  26069  ND2 ASN A1628      24.656 -31.580  -4.284  1.00  1.340          N  
ATOM  26070  H   ASN A1628      26.443 -30.089  -6.796  1.00  1.120          H  
ATOM  26071  HA  ASN A1628      24.552 -31.916  -8.199  1.00  1.160          H  
ATOM  26072 1HB  ASN A1628      24.127 -29.958  -5.940  1.00  1.610          H  
ATOM  26073 2HB  ASN A1628      22.884 -30.935  -6.648  1.00  1.610          H  
ATOM  26074 1HD2 ASN A1628      24.892 -32.240  -3.574  1.00  1.610          H  
ATOM  26075 2HD2 ASN A1628      24.748 -30.564  -4.102  1.00  1.610          H  
ATOM  26076  N   ILE A1629      23.113 -30.061  -9.293  1.00  0.870          N  
ATOM  26077  CA  ILE A1629      22.548 -28.997 -10.125  1.00  0.860          C  
ATOM  26078  C   ILE A1629      21.336 -28.335  -9.455  1.00  0.750          C  
ATOM  26079  O   ILE A1629      20.403 -29.016  -9.011  1.00  0.800          O  
ATOM  26080  CB  ILE A1629      22.217 -29.503 -11.551  1.00  1.210          C  
ATOM  26081  CG1 ILE A1629      23.507 -30.105 -12.244  1.00  1.210          C  
ATOM  26082  CG2 ILE A1629      21.642 -28.369 -12.392  1.00  1.210          C  
ATOM  26083  CD1 ILE A1629      24.710 -29.123 -12.416  1.00  1.210          C  
ATOM  26084  H   ILE A1629      22.623 -30.940  -9.194  1.00  1.040          H  
ATOM  26085  HA  ILE A1629      23.290 -28.217 -10.230  1.00  1.030          H  
ATOM  26086  HB  ILE A1629      21.482 -30.304 -11.489  1.00  1.450          H  
ATOM  26087 1HG1 ILE A1629      23.853 -30.948 -11.658  1.00  1.450          H  
ATOM  26088 2HG1 ILE A1629      23.217 -30.465 -13.233  1.00  1.450          H  
ATOM  26089 1HG2 ILE A1629      21.413 -28.736 -13.387  1.00  1.450          H  
ATOM  26090 2HG2 ILE A1629      20.727 -27.994 -11.933  1.00  1.450          H  
ATOM  26091 3HG2 ILE A1629      22.363 -27.560 -12.462  1.00  1.450          H  
ATOM  26092 1HD1 ILE A1629      25.542 -29.619 -12.893  1.00  1.450          H  
ATOM  26093 2HD1 ILE A1629      24.428 -28.268 -13.021  1.00  1.450          H  
ATOM  26094 3HD1 ILE A1629      25.027 -28.792 -11.462  1.00  1.450          H  
ATOM  26095  N   ASP A1630      21.377 -26.991  -9.407  1.00  0.690          N  
ATOM  26096  CA  ASP A1630      20.350 -26.128  -8.797  1.00  0.670          C  
ATOM  26097  C   ASP A1630      20.087 -24.912  -9.691  1.00  0.650          C  
ATOM  26098  O   ASP A1630      20.716 -24.792 -10.736  1.00  0.630          O  
ATOM  26099  CB  ASP A1630      20.823 -25.712  -7.385  1.00  0.950          C  
ATOM  26100  CG  ASP A1630      19.711 -25.277  -6.382  1.00  0.950          C  
ATOM  26101  OD1 ASP A1630      18.694 -24.795  -6.822  1.00  0.950          O  
ATOM  26102  OD2 ASP A1630      19.901 -25.443  -5.191  1.00  0.950          O  
ATOM  26103  H   ASP A1630      22.217 -26.554  -9.800  1.00  0.830          H  
ATOM  26104  HA  ASP A1630      19.434 -26.681  -8.716  1.00  0.800          H  
ATOM  26105 1HB  ASP A1630      21.367 -26.546  -6.940  1.00  1.140          H  
ATOM  26106 2HB  ASP A1630      21.535 -24.887  -7.485  1.00  1.140          H  
ATOM  26107  N   ILE A1631      19.188 -24.006  -9.301  1.00  0.720          N  
ATOM  26108  CA  ILE A1631      18.871 -22.840 -10.145  1.00  0.720          C  
ATOM  26109  C   ILE A1631      19.485 -21.554  -9.648  1.00  0.720          C  
ATOM  26110  O   ILE A1631      19.359 -21.189  -8.481  1.00  0.750          O  
ATOM  26111  CB  ILE A1631      17.359 -22.621 -10.350  1.00  1.010          C  
ATOM  26112  CG1 ILE A1631      16.799 -23.807 -11.038  1.00  1.010          C  
ATOM  26113  CG2 ILE A1631      17.123 -21.351 -11.233  1.00  1.010          C  
ATOM  26114  CD1 ILE A1631      15.334 -23.862 -11.098  1.00  1.010          C  
ATOM  26115  H   ILE A1631      18.728 -24.136  -8.396  1.00  0.860          H  
ATOM  26116  HA  ILE A1631      19.274 -23.021 -11.129  1.00  0.860          H  
ATOM  26117  HB  ILE A1631      16.860 -22.510  -9.386  1.00  1.210          H  
ATOM  26118 1HG1 ILE A1631      17.179 -23.812 -12.053  1.00  1.210          H  
ATOM  26119 2HG1 ILE A1631      17.148 -24.701 -10.529  1.00  1.210          H  
ATOM  26120 1HG2 ILE A1631      16.078 -21.189 -11.404  1.00  1.210          H  
ATOM  26121 2HG2 ILE A1631      17.518 -20.471 -10.749  1.00  1.210          H  
ATOM  26122 3HG2 ILE A1631      17.622 -21.479 -12.197  1.00  1.210          H  
ATOM  26123 1HD1 ILE A1631      15.089 -24.758 -11.614  1.00  1.210          H  
ATOM  26124 2HD1 ILE A1631      14.925 -23.881 -10.098  1.00  1.210          H  
ATOM  26125 3HD1 ILE A1631      14.919 -23.024 -11.631  1.00  1.210          H  
ATOM  26126  N   TYR A1632      20.162 -20.866 -10.553  1.00  0.700          N  
ATOM  26127  CA  TYR A1632      20.800 -19.611 -10.231  1.00  0.700          C  
ATOM  26128  C   TYR A1632      19.954 -18.429 -10.684  1.00  0.700          C  
ATOM  26129  O   TYR A1632      19.855 -17.419  -9.986  1.00  0.720          O  
ATOM  26130  CB  TYR A1632      22.179 -19.541 -10.856  1.00  0.980          C  
ATOM  26131  CG  TYR A1632      22.869 -18.314 -10.508  1.00  0.980          C  
ATOM  26132  CD1 TYR A1632      23.338 -18.142  -9.225  1.00  0.980          C  
ATOM  26133  CD2 TYR A1632      23.026 -17.343 -11.444  1.00  0.980          C  
ATOM  26134  CE1 TYR A1632      23.948 -16.975  -8.873  1.00  0.980          C  
ATOM  26135  CE2 TYR A1632      23.638 -16.185 -11.099  1.00  0.980          C  
ATOM  26136  CZ  TYR A1632      24.088 -15.985  -9.811  1.00  0.980          C  
ATOM  26137  OH  TYR A1632      24.666 -14.800  -9.461  1.00  0.980          O  
ATOM  26138  H   TYR A1632      20.205 -21.209 -11.518  1.00  0.840          H  
ATOM  26139  HA  TYR A1632      20.902 -19.544  -9.148  1.00  0.840          H  
ATOM  26140 1HB  TYR A1632      22.757 -20.357 -10.520  1.00  1.180          H  
ATOM  26141 2HB  TYR A1632      22.103 -19.607 -11.943  1.00  1.180          H  
ATOM  26142  HD1 TYR A1632      23.206 -18.931  -8.486  1.00  1.180          H  
ATOM  26143  HD2 TYR A1632      22.647 -17.488 -12.459  1.00  1.180          H  
ATOM  26144  HE1 TYR A1632      24.306 -16.827  -7.853  1.00  1.180          H  
ATOM  26145  HE2 TYR A1632      23.740 -15.413 -11.832  1.00  1.180          H  
ATOM  26146  HH  TYR A1632      24.650 -14.702  -8.487  1.00  1.180          H  
ATOM  26147  N   PHE A1633      19.368 -18.550 -11.868  1.00  0.690          N  
ATOM  26148  CA  PHE A1633      18.609 -17.463 -12.465  1.00  0.690          C  
ATOM  26149  C   PHE A1633      17.595 -17.991 -13.468  1.00  0.680          C  
ATOM  26150  O   PHE A1633      17.764 -19.082 -13.997  1.00  0.700          O  
ATOM  26151  CB  PHE A1633      19.596 -16.456 -13.088  1.00  0.970          C  
ATOM  26152  CG  PHE A1633      19.006 -15.213 -13.764  1.00  0.970          C  
ATOM  26153  CD1 PHE A1633      18.310 -14.240 -13.067  1.00  0.970          C  
ATOM  26154  CD2 PHE A1633      19.221 -14.992 -15.097  1.00  0.970          C  
ATOM  26155  CE1 PHE A1633      17.822 -13.130 -13.676  1.00  0.970          C  
ATOM  26156  CE2 PHE A1633      18.735 -13.863 -15.710  1.00  0.970          C  
ATOM  26157  CZ  PHE A1633      18.033 -12.935 -15.002  1.00  0.970          C  
ATOM  26158  H   PHE A1633      19.499 -19.420 -12.390  1.00  0.830          H  
ATOM  26159  HA  PHE A1633      18.070 -16.960 -11.671  1.00  0.830          H  
ATOM  26160 1HB  PHE A1633      20.283 -16.130 -12.328  1.00  1.160          H  
ATOM  26161 2HB  PHE A1633      20.194 -16.982 -13.836  1.00  1.160          H  
ATOM  26162  HD1 PHE A1633      18.143 -14.365 -12.029  1.00  1.160          H  
ATOM  26163  HD2 PHE A1633      19.797 -15.721 -15.672  1.00  1.160          H  
ATOM  26164  HE1 PHE A1633      17.267 -12.399 -13.098  1.00  1.160          H  
ATOM  26165  HE2 PHE A1633      18.915 -13.698 -16.768  1.00  1.160          H  
ATOM  26166  HZ  PHE A1633      17.653 -12.040 -15.504  1.00  1.160          H  
ATOM  26167  N   GLY A1634      16.529 -17.249 -13.714  1.00  0.660          N  
ATOM  26168  CA  GLY A1634      15.561 -17.671 -14.726  1.00  0.660          C  
ATOM  26169  C   GLY A1634      14.578 -16.571 -15.068  1.00  0.680          C  
ATOM  26170  O   GLY A1634      14.349 -15.659 -14.273  1.00  0.710          O  
ATOM  26171  H   GLY A1634      16.422 -16.373 -13.195  1.00  0.790          H  
ATOM  26172 1HA  GLY A1634      16.076 -17.984 -15.623  1.00  0.790          H  
ATOM  26173 2HA  GLY A1634      15.016 -18.542 -14.363  1.00  0.790          H  
ATOM  26174  N   GLU A1635      13.973 -16.671 -16.252  1.00  0.680          N  
ATOM  26175  CA  GLU A1635      13.007 -15.674 -16.693  1.00  0.710          C  
ATOM  26176  C   GLU A1635      11.984 -16.217 -17.694  1.00  0.730          C  
ATOM  26177  O   GLU A1635      12.349 -16.715 -18.771  1.00  0.780          O  
ATOM  26178  CB  GLU A1635      13.760 -14.497 -17.336  1.00  0.980          C  
ATOM  26179  CG  GLU A1635      12.884 -13.319 -17.775  1.00  0.980          C  
ATOM  26180  CD  GLU A1635      13.690 -12.169 -18.380  1.00  0.980          C  
ATOM  26181  OE1 GLU A1635      14.878 -12.308 -18.528  1.00  0.980          O  
ATOM  26182  OE2 GLU A1635      13.107 -11.152 -18.692  1.00  0.980          O  
ATOM  26183  H   GLU A1635      14.191 -17.468 -16.856  1.00  0.820          H  
ATOM  26184  HA  GLU A1635      12.473 -15.312 -15.822  1.00  0.850          H  
ATOM  26185 1HB  GLU A1635      14.493 -14.113 -16.625  1.00  1.180          H  
ATOM  26186 2HB  GLU A1635      14.309 -14.854 -18.209  1.00  1.180          H  
ATOM  26187 1HG  GLU A1635      12.153 -13.655 -18.511  1.00  1.180          H  
ATOM  26188 2HG  GLU A1635      12.336 -12.964 -16.900  1.00  1.180          H  
ATOM  26189  N   TRP A1636      10.700 -15.986 -17.397  1.00  0.720          N  
ATOM  26190  CA  TRP A1636       9.614 -16.385 -18.291  1.00  0.740          C  
ATOM  26191  C   TRP A1636       8.681 -15.214 -18.571  1.00  0.740          C  
ATOM  26192  O   TRP A1636       8.525 -14.319 -17.733  1.00  0.750          O  
ATOM  26193  CB  TRP A1636       8.744 -17.494 -17.706  1.00  1.030          C  
ATOM  26194  CG  TRP A1636       9.408 -18.769 -17.362  1.00  1.030          C  
ATOM  26195  CD1 TRP A1636       9.524 -19.889 -18.118  1.00  1.030          C  
ATOM  26196  CD2 TRP A1636      10.015 -19.081 -16.104  1.00  1.030          C  
ATOM  26197  NE1 TRP A1636      10.147 -20.864 -17.405  1.00  1.030          N  
ATOM  26198  CE2 TRP A1636      10.446 -20.385 -16.179  1.00  1.030          C  
ATOM  26199  CE3 TRP A1636      10.207 -18.368 -14.929  1.00  1.030          C  
ATOM  26200  CZ2 TRP A1636      11.040 -20.988 -15.145  1.00  1.030          C  
ATOM  26201  CZ3 TRP A1636      10.828 -18.972 -13.878  1.00  1.030          C  
ATOM  26202  CH2 TRP A1636      11.234 -20.262 -13.990  1.00  1.030          C  
ATOM  26203  H   TRP A1636      10.496 -15.575 -16.483  1.00  0.860          H  
ATOM  26204  HA  TRP A1636      10.044 -16.713 -19.224  1.00  0.890          H  
ATOM  26205 1HB  TRP A1636       8.262 -17.133 -16.827  1.00  1.230          H  
ATOM  26206 2HB  TRP A1636       7.959 -17.721 -18.417  1.00  1.230          H  
ATOM  26207  HD1 TRP A1636       9.167 -20.003 -19.125  1.00  1.230          H  
ATOM  26208  HE1 TRP A1636      10.351 -21.802 -17.717  1.00  1.230          H  
ATOM  26209  HE3 TRP A1636       9.871 -17.364 -14.858  1.00  1.230          H  
ATOM  26210  HZ2 TRP A1636      11.354 -22.018 -15.216  1.00  1.230          H  
ATOM  26211  HZ3 TRP A1636      10.971 -18.398 -12.963  1.00  1.230          H  
ATOM  26212  HH2 TRP A1636      11.705 -20.746 -13.165  1.00  1.230          H  
ATOM  26213  N   LYS A1637       8.027 -15.229 -19.734  1.00  0.730          N  
ATOM  26214  CA  LYS A1637       7.049 -14.191 -20.061  1.00  0.730          C  
ATOM  26215  C   LYS A1637       5.766 -14.760 -20.650  1.00  0.720          C  
ATOM  26216  O   LYS A1637       5.795 -15.625 -21.526  1.00  0.730          O  
ATOM  26217  CB  LYS A1637       7.645 -13.182 -21.039  1.00  1.020          C  
ATOM  26218  CG  LYS A1637       8.825 -12.408 -20.483  1.00  1.020          C  
ATOM  26219  CD  LYS A1637       9.349 -11.367 -21.455  1.00  1.020          C  
ATOM  26220  CE  LYS A1637      10.562 -10.662 -20.860  1.00  1.020          C  
ATOM  26221  NZ  LYS A1637      11.147  -9.653 -21.782  1.00  1.020          N  
ATOM  26222  H   LYS A1637       8.212 -15.998 -20.386  1.00  0.880          H  
ATOM  26223  HA  LYS A1637       6.776 -13.666 -19.146  1.00  0.880          H  
ATOM  26224 1HB  LYS A1637       7.968 -13.702 -21.939  1.00  1.230          H  
ATOM  26225 2HB  LYS A1637       6.873 -12.468 -21.330  1.00  1.230          H  
ATOM  26226 1HG  LYS A1637       8.526 -11.920 -19.553  1.00  1.230          H  
ATOM  26227 2HG  LYS A1637       9.632 -13.101 -20.257  1.00  1.230          H  
ATOM  26228 1HD  LYS A1637       9.631 -11.839 -22.396  1.00  1.230          H  
ATOM  26229 2HD  LYS A1637       8.571 -10.630 -21.653  1.00  1.230          H  
ATOM  26230 1HE  LYS A1637      10.264 -10.167 -19.940  1.00  1.230          H  
ATOM  26231 2HE  LYS A1637      11.321 -11.410 -20.627  1.00  1.230          H  
ATOM  26232 1HZ  LYS A1637      11.949  -9.228 -21.330  1.00  1.230          H  
ATOM  26233 2HZ  LYS A1637      11.443 -10.104 -22.634  1.00  1.230          H  
ATOM  26234 3HZ  LYS A1637      10.463  -8.945 -21.994  1.00  1.230          H  
ATOM  26235  N   THR A1638       4.654 -14.186 -20.214  1.00  0.730          N  
ATOM  26236  CA  THR A1638       3.305 -14.516 -20.660  1.00  0.740          C  
ATOM  26237  C   THR A1638       2.467 -13.258 -20.764  1.00  0.800          C  
ATOM  26238  O   THR A1638       3.018 -12.145 -20.797  1.00  0.880          O  
ATOM  26239  CB  THR A1638       2.635 -15.552 -19.732  1.00  1.030          C  
ATOM  26240  OG1 THR A1638       1.391 -15.984 -20.329  1.00  1.030          O  
ATOM  26241  CG2 THR A1638       2.399 -14.985 -18.331  1.00  1.030          C  
ATOM  26242  H   THR A1638       4.750 -13.451 -19.504  1.00  0.880          H  
ATOM  26243  HA  THR A1638       3.367 -14.955 -21.654  1.00  0.890          H  
ATOM  26244  HB  THR A1638       3.290 -16.410 -19.650  1.00  1.240          H  
ATOM  26245  HG1 THR A1638       1.040 -16.744 -19.836  1.00  1.240          H  
ATOM  26246 1HG2 THR A1638       1.946 -15.750 -17.700  1.00  1.240          H  
ATOM  26247 2HG2 THR A1638       3.355 -14.682 -17.899  1.00  1.240          H  
ATOM  26248 3HG2 THR A1638       1.743 -14.130 -18.362  1.00  1.240          H  
ATOM  26249  N   SER A1639       1.146 -13.415 -20.904  1.00  0.820          N  
ATOM  26250  CA  SER A1639       0.286 -12.236 -21.036  1.00  0.920          C  
ATOM  26251  C   SER A1639       0.586 -11.257 -19.927  1.00  0.990          C  
ATOM  26252  O   SER A1639       0.998 -11.785 -18.887  1.00  1.650          O  
ATOM  26253  CB  SER A1639      -1.175 -12.581 -20.985  1.00  1.250          C  
ATOM  26254  OG  SER A1639      -1.930 -11.394 -20.970  1.00  1.250          O  
ATOM  26255  H   SER A1639       0.771 -14.361 -20.871  1.00  0.980          H  
ATOM  26256  HA  SER A1639       0.500 -11.752 -21.988  1.00  1.100          H  
ATOM  26257 1HB  SER A1639      -1.441 -13.183 -21.852  1.00  1.500          H  
ATOM  26258 2HB  SER A1639      -1.387 -13.170 -20.091  1.00  1.500          H  
ATOM  26259  HG  SER A1639      -2.851 -11.663 -21.051  1.00  1.500          H  
ATOM  26260  N   SER A1640       1.255 -10.222 -20.430  1.00  0.820          N  
ATOM  26261  CA  SER A1640       1.278  -8.932 -19.738  1.00  0.790          C  
ATOM  26262  C   SER A1640       2.115  -8.959 -18.441  1.00  0.730          C  
ATOM  26263  O   SER A1640       2.184  -7.952 -17.721  1.00  0.740          O  
ATOM  26264  CB  SER A1640      -0.146  -8.521 -19.398  1.00  1.120          C  
ATOM  26265  OG  SER A1640      -0.952  -8.461 -20.555  1.00  1.120          O  
ATOM  26266  H   SER A1640       2.179 -10.558 -20.670  1.00  0.980          H  
ATOM  26267  HA  SER A1640       1.714  -8.193 -20.411  1.00  0.950          H  
ATOM  26268 1HB  SER A1640      -0.579  -9.223 -18.678  1.00  1.340          H  
ATOM  26269 2HB  SER A1640      -0.121  -7.559 -18.917  1.00  1.340          H  
ATOM  26270  HG  SER A1640      -1.171  -9.389 -20.769  1.00  1.340          H  
ATOM  26271  N   SER A1641       2.770 -10.098 -18.185  1.00  0.730          N  
ATOM  26272  CA  SER A1641       3.525 -10.360 -16.964  1.00  0.700          C  
ATOM  26273  C   SER A1641       4.764 -11.240 -17.158  1.00  0.690          C  
ATOM  26274  O   SER A1641       4.948 -11.929 -18.173  1.00  0.720          O  
ATOM  26275  CB  SER A1641       2.583 -10.995 -15.968  1.00  0.990          C  
ATOM  26276  OG  SER A1641       2.130 -12.233 -16.442  1.00  0.990          O  
ATOM  26277  H   SER A1641       2.673 -10.846 -18.878  1.00  0.880          H  
ATOM  26278  HA  SER A1641       3.856  -9.408 -16.552  1.00  0.840          H  
ATOM  26279 1HB  SER A1641       3.087 -11.127 -15.013  1.00  1.190          H  
ATOM  26280 2HB  SER A1641       1.741 -10.330 -15.809  1.00  1.190          H  
ATOM  26281  HG  SER A1641       1.604 -12.026 -17.264  1.00  1.190          H  
ATOM  26282  N   LYS A1642       5.645 -11.148 -16.168  1.00  0.670          N  
ATOM  26283  CA  LYS A1642       6.929 -11.831 -16.130  1.00  0.680          C  
ATOM  26284  C   LYS A1642       7.134 -12.622 -14.837  1.00  0.650          C  
ATOM  26285  O   LYS A1642       6.621 -12.257 -13.777  1.00  0.650          O  
ATOM  26286  CB  LYS A1642       8.039 -10.783 -16.313  1.00  0.950          C  
ATOM  26287  CG  LYS A1642       9.478 -11.305 -16.262  1.00  0.950          C  
ATOM  26288  CD  LYS A1642      10.495 -10.231 -16.658  1.00  0.950          C  
ATOM  26289  CE  LYS A1642      10.717  -9.195 -15.570  1.00  0.950          C  
ATOM  26290  NZ  LYS A1642      11.846  -8.273 -15.913  1.00  0.950          N  
ATOM  26291  H   LYS A1642       5.395 -10.547 -15.384  1.00  0.800          H  
ATOM  26292  HA  LYS A1642       6.970 -12.535 -16.960  1.00  0.820          H  
ATOM  26293 1HB  LYS A1642       7.909 -10.310 -17.276  1.00  1.140          H  
ATOM  26294 2HB  LYS A1642       7.917 -10.010 -15.554  1.00  1.140          H  
ATOM  26295 1HG  LYS A1642       9.720 -11.645 -15.255  1.00  1.140          H  
ATOM  26296 2HG  LYS A1642       9.587 -12.148 -16.945  1.00  1.140          H  
ATOM  26297 1HD  LYS A1642      11.447 -10.706 -16.872  1.00  1.140          H  
ATOM  26298 2HD  LYS A1642      10.157  -9.728 -17.559  1.00  1.140          H  
ATOM  26299 1HE  LYS A1642       9.814  -8.604 -15.445  1.00  1.140          H  
ATOM  26300 2HE  LYS A1642      10.945  -9.703 -14.633  1.00  1.140          H  
ATOM  26301 1HZ  LYS A1642      11.977  -7.594 -15.169  1.00  1.140          H  
ATOM  26302 2HZ  LYS A1642      12.697  -8.813 -16.026  1.00  1.140          H  
ATOM  26303 3HZ  LYS A1642      11.641  -7.789 -16.773  1.00  1.140          H  
ATOM  26304  N   SER A1643       7.904 -13.707 -14.935  1.00  0.670          N  
ATOM  26305  CA  SER A1643       8.249 -14.564 -13.794  1.00  0.650          C  
ATOM  26306  C   SER A1643       9.772 -14.741 -13.680  1.00  0.650          C  
ATOM  26307  O   SER A1643      10.438 -15.147 -14.634  1.00  0.670          O  
ATOM  26308  CB  SER A1643       7.529 -15.895 -13.903  1.00  0.920          C  
ATOM  26309  OG  SER A1643       7.921 -16.777 -12.894  1.00  0.920          O  
ATOM  26310  H   SER A1643       8.263 -13.941 -15.864  1.00  0.800          H  
ATOM  26311  HA  SER A1643       7.884 -14.085 -12.906  1.00  0.780          H  
ATOM  26312 1HB  SER A1643       6.455 -15.717 -13.830  1.00  1.100          H  
ATOM  26313 2HB  SER A1643       7.715 -16.328 -14.861  1.00  1.100          H  
ATOM  26314  HG  SER A1643       7.378 -17.559 -13.011  1.00  1.100          H  
ATOM  26315  N   THR A1644      10.352 -14.351 -12.532  1.00  0.640          N  
ATOM  26316  CA  THR A1644      11.822 -14.384 -12.378  1.00  0.640          C  
ATOM  26317  C   THR A1644      12.381 -15.140 -11.147  1.00  0.630          C  
ATOM  26318  O   THR A1644      11.866 -15.057 -10.026  1.00  0.620          O  
ATOM  26319  CB  THR A1644      12.385 -12.921 -12.343  1.00  0.900          C  
ATOM  26320  OG1 THR A1644      12.009 -12.229 -13.537  1.00  0.900          O  
ATOM  26321  CG2 THR A1644      13.939 -12.899 -12.284  1.00  0.900          C  
ATOM  26322  H   THR A1644       9.747 -14.008 -11.783  1.00  0.770          H  
ATOM  26323  HA  THR A1644      12.232 -14.872 -13.259  1.00  0.770          H  
ATOM  26324  HB  THR A1644      11.979 -12.400 -11.476  1.00  1.080          H  
ATOM  26325  HG1 THR A1644      11.068 -12.064 -13.503  1.00  1.080          H  
ATOM  26326 1HG2 THR A1644      14.283 -11.874 -12.277  1.00  1.080          H  
ATOM  26327 2HG2 THR A1644      14.304 -13.383 -11.412  1.00  1.080          H  
ATOM  26328 3HG2 THR A1644      14.344 -13.401 -13.159  1.00  1.080          H  
ATOM  26329  N   ILE A1645      13.485 -15.860 -11.387  1.00  0.650          N  
ATOM  26330  CA  ILE A1645      14.300 -16.529 -10.355  1.00  0.640          C  
ATOM  26331  C   ILE A1645      15.637 -15.816 -10.323  1.00  0.630          C  
ATOM  26332  O   ILE A1645      16.202 -15.541 -11.378  1.00  0.630          O  
ATOM  26333  CB  ILE A1645      14.518 -18.042 -10.584  1.00  0.900          C  
ATOM  26334  CG1 ILE A1645      13.187 -18.755 -10.534  1.00  0.900          C  
ATOM  26335  CG2 ILE A1645      15.494 -18.585  -9.512  1.00  0.900          C  
ATOM  26336  CD1 ILE A1645      13.204 -20.215 -10.963  1.00  0.900          C  
ATOM  26337  H   ILE A1645      13.796 -15.871 -12.366  1.00  0.780          H  
ATOM  26338  HA  ILE A1645      13.824 -16.397  -9.383  1.00  0.770          H  
ATOM  26339  HB  ILE A1645      14.934 -18.216 -11.569  1.00  1.080          H  
ATOM  26340 1HG1 ILE A1645      12.833 -18.699  -9.517  1.00  1.080          H  
ATOM  26341 2HG1 ILE A1645      12.494 -18.221 -11.174  1.00  1.080          H  
ATOM  26342 1HG2 ILE A1645      15.650 -19.631  -9.641  1.00  1.080          H  
ATOM  26343 2HG2 ILE A1645      16.460 -18.088  -9.587  1.00  1.080          H  
ATOM  26344 3HG2 ILE A1645      15.073 -18.415  -8.520  1.00  1.080          H  
ATOM  26345 1HD1 ILE A1645      12.194 -20.613 -10.885  1.00  1.080          H  
ATOM  26346 2HD1 ILE A1645      13.555 -20.289 -11.991  1.00  1.080          H  
ATOM  26347 3HD1 ILE A1645      13.856 -20.798 -10.322  1.00  1.080          H  
ATOM  26348  N   PHE A1646      16.127 -15.418  -9.149  1.00  0.630          N  
ATOM  26349  CA  PHE A1646      17.385 -14.687  -9.158  1.00  0.640          C  
ATOM  26350  C   PHE A1646      18.395 -14.914  -8.033  1.00  0.670          C  
ATOM  26351  O   PHE A1646      18.922 -13.930  -7.508  1.00  0.720          O  
ATOM  26352  CB  PHE A1646      17.092 -13.196  -9.350  1.00  0.890          C  
ATOM  26353  CG  PHE A1646      16.211 -12.541  -8.344  1.00  0.890          C  
ATOM  26354  CD1 PHE A1646      16.754 -11.889  -7.270  1.00  0.890          C  
ATOM  26355  CD2 PHE A1646      14.839 -12.555  -8.478  1.00  0.890          C  
ATOM  26356  CE1 PHE A1646      15.961 -11.243  -6.376  1.00  0.890          C  
ATOM  26357  CE2 PHE A1646      14.059 -11.918  -7.586  1.00  0.890          C  
ATOM  26358  CZ  PHE A1646      14.619 -11.247  -6.536  1.00  0.890          C  
ATOM  26359  H   PHE A1646      15.654 -15.633  -8.277  1.00  0.760          H  
ATOM  26360  HA  PHE A1646      17.914 -15.006 -10.048  1.00  0.770          H  
ATOM  26361 1HB  PHE A1646      18.016 -12.653  -9.362  1.00  1.070          H  
ATOM  26362 2HB  PHE A1646      16.641 -13.055 -10.325  1.00  1.070          H  
ATOM  26363  HD1 PHE A1646      17.833 -11.872  -7.157  1.00  1.070          H  
ATOM  26364  HD2 PHE A1646      14.375 -13.063  -9.302  1.00  1.070          H  
ATOM  26365  HE1 PHE A1646      16.398 -10.716  -5.550  1.00  1.070          H  
ATOM  26366  HE2 PHE A1646      13.004 -11.928  -7.721  1.00  1.070          H  
ATOM  26367  HZ  PHE A1646      14.004 -10.721  -5.840  1.00  1.070          H  
ATOM  26368  N   SER A1647      18.737 -16.155  -7.667  1.00  0.700          N  
ATOM  26369  CA  SER A1647      19.718 -16.297  -6.581  1.00  0.760          C  
ATOM  26370  C   SER A1647      19.175 -15.476  -5.460  1.00  0.810          C  
ATOM  26371  O   SER A1647      18.065 -15.854  -5.096  1.00  1.420          O  
ATOM  26372  CB  SER A1647      21.099 -15.795  -6.966  1.00  1.040          C  
ATOM  26373  OG  SER A1647      22.054 -16.162  -6.009  1.00  1.040          O  
ATOM  26374  H   SER A1647      18.290 -16.971  -8.079  1.00  0.840          H  
ATOM  26375  HA  SER A1647      19.799 -17.337  -6.280  1.00  0.910          H  
ATOM  26376 1HB  SER A1647      21.373 -16.177  -7.943  1.00  1.250          H  
ATOM  26377 2HB  SER A1647      21.096 -14.747  -7.020  1.00  1.250          H  
ATOM  26378  HG  SER A1647      22.856 -15.661  -6.236  1.00  1.250          H  
ATOM  26379  N   GLY A1648      20.000 -15.115  -4.509  1.00  0.890          N  
ATOM  26380  CA  GLY A1648      19.841 -13.701  -4.156  1.00  0.850          C  
ATOM  26381  C   GLY A1648      18.706 -13.434  -3.150  1.00  0.800          C  
ATOM  26382  O   GLY A1648      18.925 -12.812  -2.109  1.00  0.820          O  
ATOM  26383  H   GLY A1648      20.138 -15.734  -3.729  1.00  1.070          H  
ATOM  26384 1HA  GLY A1648      20.771 -13.327  -3.752  1.00  1.020          H  
ATOM  26385 2HA  GLY A1648      19.648 -13.139  -5.068  1.00  1.020          H  
ATOM  26386  N   ASN A1649      17.487 -13.890  -3.459  1.00  0.760          N  
ATOM  26387  CA  ASN A1649      16.331 -13.749  -2.610  1.00  0.740          C  
ATOM  26388  C   ASN A1649      15.857 -15.134  -2.217  1.00  0.670          C  
ATOM  26389  O   ASN A1649      14.771 -15.284  -1.661  1.00  0.720          O  
ATOM  26390  CB  ASN A1649      15.220 -13.055  -3.338  1.00  1.040          C  
ATOM  26391  CG  ASN A1649      14.798 -13.906  -4.500  1.00  1.040          C  
ATOM  26392  OD1 ASN A1649      15.637 -14.570  -5.100  1.00  1.040          O  
ATOM  26393  ND2 ASN A1649      13.543 -13.947  -4.795  1.00  1.040          N  
ATOM  26394  H   ASN A1649      17.344 -14.411  -4.328  1.00  0.910          H  
ATOM  26395  HA  ASN A1649      16.599 -13.199  -1.704  1.00  0.890          H  
ATOM  26396 1HB  ASN A1649      14.385 -12.911  -2.670  1.00  1.250          H  
ATOM  26397 2HB  ASN A1649      15.552 -12.085  -3.680  1.00  1.250          H  
ATOM  26398 1HD2 ASN A1649      13.203 -14.560  -5.525  1.00  1.250          H  
ATOM  26399 2HD2 ASN A1649      12.898 -13.417  -4.270  1.00  1.250          H  
ATOM  26400  N   GLY A1650      16.704 -16.122  -2.472  1.00  0.740          N  
ATOM  26401  CA  GLY A1650      16.455 -17.510  -2.123  1.00  0.700          C  
ATOM  26402  C   GLY A1650      15.499 -18.173  -3.095  1.00  0.740          C  
ATOM  26403  O   GLY A1650      15.283 -17.709  -4.214  1.00  1.320          O  
ATOM  26404  H   GLY A1650      17.529 -15.885  -3.021  1.00  0.890          H  
ATOM  26405 1HA  GLY A1650      17.399 -18.053  -2.116  1.00  0.840          H  
ATOM  26406 2HA  GLY A1650      16.048 -17.562  -1.118  1.00  0.840          H  
ATOM  26407  N   ARG A1651      14.914 -19.288  -2.683  1.00  0.730          N  
ATOM  26408  CA  ARG A1651      14.043 -20.045  -3.579  1.00  0.670          C  
ATOM  26409  C   ARG A1651      12.638 -19.426  -3.638  1.00  0.630          C  
ATOM  26410  O   ARG A1651      11.634 -20.057  -3.268  1.00  0.690          O  
ATOM  26411  CB  ARG A1651      13.996 -21.492  -3.114  1.00  0.960          C  
ATOM  26412  CG  ARG A1651      15.315 -22.246  -3.258  1.00  0.960          C  
ATOM  26413  CD  ARG A1651      15.220 -23.658  -2.801  1.00  0.960          C  
ATOM  26414  NE  ARG A1651      16.441 -24.402  -3.150  1.00  0.960          N  
ATOM  26415  CZ  ARG A1651      16.662 -25.721  -2.932  1.00  0.960          C  
ATOM  26416  NH1 ARG A1651      15.760 -26.481  -2.329  1.00  0.960          N  
ATOM  26417  NH2 ARG A1651      17.800 -26.269  -3.336  1.00  0.960          N  
ATOM  26418  H   ARG A1651      15.096 -19.611  -1.745  1.00  0.880          H  
ATOM  26419  HA  ARG A1651      14.474 -20.022  -4.580  1.00  0.800          H  
ATOM  26420 1HB  ARG A1651      13.708 -21.526  -2.073  1.00  1.150          H  
ATOM  26421 2HB  ARG A1651      13.266 -22.036  -3.668  1.00  1.150          H  
ATOM  26422 1HG  ARG A1651      15.610 -22.254  -4.308  1.00  1.150          H  
ATOM  26423 2HG  ARG A1651      16.087 -21.751  -2.672  1.00  1.150          H  
ATOM  26424 1HD  ARG A1651      15.100 -23.675  -1.719  1.00  1.150          H  
ATOM  26425 2HD  ARG A1651      14.363 -24.143  -3.268  1.00  1.150          H  
ATOM  26426  HE  ARG A1651      17.178 -23.885  -3.624  1.00  1.150          H  
ATOM  26427 1HH1 ARG A1651      14.881 -26.104  -2.008  1.00  1.150          H  
ATOM  26428 2HH1 ARG A1651      15.946 -27.464  -2.186  1.00  1.150          H  
ATOM  26429 1HH2 ARG A1651      18.521 -25.711  -3.837  1.00  1.150          H  
ATOM  26430 2HH2 ARG A1651      17.971 -27.248  -3.187  1.00  1.150          H  
ATOM  26431  N   ASN A1652      12.599 -18.198  -4.168  1.00  0.610          N  
ATOM  26432  CA  ASN A1652      11.407 -17.368  -4.251  1.00  0.600          C  
ATOM  26433  C   ASN A1652      11.213 -16.765  -5.653  1.00  0.660          C  
ATOM  26434  O   ASN A1652      11.993 -15.930  -6.125  1.00  0.790          O  
ATOM  26435  CB  ASN A1652      11.448 -16.300  -3.171  1.00  0.840          C  
ATOM  26436  CG  ASN A1652      11.449 -16.890  -1.780  1.00  0.840          C  
ATOM  26437  OD1 ASN A1652      10.456 -17.453  -1.325  1.00  0.840          O  
ATOM  26438  ND2 ASN A1652      12.552 -16.770  -1.095  1.00  0.840          N  
ATOM  26439  H   ASN A1652      13.496 -17.826  -4.482  1.00  0.730          H  
ATOM  26440  HA  ASN A1652      10.555 -17.995  -4.049  1.00  0.720          H  
ATOM  26441 1HB  ASN A1652      12.346 -15.711  -3.271  1.00  1.010          H  
ATOM  26442 2HB  ASN A1652      10.592 -15.643  -3.275  1.00  1.010          H  
ATOM  26443 1HD2 ASN A1652      12.639 -17.147  -0.173  1.00  1.010          H  
ATOM  26444 2HD2 ASN A1652      13.352 -16.283  -1.471  1.00  1.010          H  
ATOM  26445  N   VAL A1653      10.172 -17.214  -6.331  1.00  0.600          N  
ATOM  26446  CA  VAL A1653       9.896 -16.757  -7.699  1.00  0.610          C  
ATOM  26447  C   VAL A1653       9.113 -15.462  -7.666  1.00  0.600          C  
ATOM  26448  O   VAL A1653       8.191 -15.334  -6.876  1.00  0.600          O  
ATOM  26449  CB  VAL A1653       9.074 -17.795  -8.498  1.00  0.850          C  
ATOM  26450  CG1 VAL A1653       8.688 -17.269  -9.897  1.00  0.850          C  
ATOM  26451  CG2 VAL A1653       9.839 -19.034  -8.657  1.00  0.850          C  
ATOM  26452  H   VAL A1653       9.551 -17.868  -5.840  1.00  0.720          H  
ATOM  26453  HA  VAL A1653      10.845 -16.585  -8.213  1.00  0.730          H  
ATOM  26454  HB  VAL A1653       8.194 -17.990  -7.968  1.00  1.020          H  
ATOM  26455 1HG1 VAL A1653       8.104 -18.028 -10.410  1.00  1.020          H  
ATOM  26456 2HG1 VAL A1653       8.086 -16.363  -9.823  1.00  1.020          H  
ATOM  26457 3HG1 VAL A1653       9.591 -17.055 -10.477  1.00  1.020          H  
ATOM  26458 1HG2 VAL A1653       9.235 -19.747  -9.196  1.00  1.020          H  
ATOM  26459 2HG2 VAL A1653      10.714 -18.825  -9.206  1.00  1.020          H  
ATOM  26460 3HG2 VAL A1653      10.101 -19.425  -7.694  1.00  1.020          H  
ATOM  26461  N   VAL A1654       9.500 -14.481  -8.461  1.00  0.600          N  
ATOM  26462  CA  VAL A1654       8.732 -13.241  -8.521  1.00  0.600          C  
ATOM  26463  C   VAL A1654       7.847 -13.136  -9.742  1.00  0.610          C  
ATOM  26464  O   VAL A1654       8.327 -13.271 -10.860  1.00  0.630          O  
ATOM  26465  CB  VAL A1654       9.648 -12.002  -8.534  1.00  0.840          C  
ATOM  26466  CG1 VAL A1654       8.808 -10.708  -8.731  1.00  0.840          C  
ATOM  26467  CG2 VAL A1654      10.364 -11.910  -7.238  1.00  0.840          C  
ATOM  26468  H   VAL A1654      10.329 -14.629  -9.045  1.00  0.720          H  
ATOM  26469  HA  VAL A1654       8.101 -13.190  -7.636  1.00  0.720          H  
ATOM  26470  HB  VAL A1654      10.361 -12.086  -9.356  1.00  1.010          H  
ATOM  26471 1HG1 VAL A1654       9.456  -9.873  -8.754  1.00  1.010          H  
ATOM  26472 2HG1 VAL A1654       8.278 -10.730  -9.677  1.00  1.010          H  
ATOM  26473 3HG1 VAL A1654       8.086 -10.595  -7.916  1.00  1.010          H  
ATOM  26474 1HG2 VAL A1654      11.002 -11.033  -7.253  1.00  1.010          H  
ATOM  26475 2HG2 VAL A1654       9.630 -11.815  -6.451  1.00  1.010          H  
ATOM  26476 3HG2 VAL A1654      10.965 -12.808  -7.073  1.00  1.010          H  
ATOM  26477  N   VAL A1655       6.565 -12.843  -9.529  1.00  0.590          N  
ATOM  26478  CA  VAL A1655       5.630 -12.592 -10.619  1.00  0.600          C  
ATOM  26479  C   VAL A1655       5.370 -11.092 -10.616  1.00  0.620          C  
ATOM  26480  O   VAL A1655       4.949 -10.527  -9.604  1.00  0.620          O  
ATOM  26481  CB  VAL A1655       4.305 -13.368 -10.467  1.00  0.840          C  
ATOM  26482  CG1 VAL A1655       3.328 -13.027 -11.637  1.00  0.840          C  
ATOM  26483  CG2 VAL A1655       4.596 -14.867 -10.408  1.00  0.840          C  
ATOM  26484  H   VAL A1655       6.240 -12.788  -8.563  1.00  0.710          H  
ATOM  26485  HA  VAL A1655       6.090 -12.876 -11.559  1.00  0.720          H  
ATOM  26486  HB  VAL A1655       3.842 -13.068  -9.580  1.00  1.000          H  
ATOM  26487 1HG1 VAL A1655       2.392 -13.569 -11.502  1.00  1.000          H  
ATOM  26488 2HG1 VAL A1655       3.122 -11.956 -11.651  1.00  1.000          H  
ATOM  26489 3HG1 VAL A1655       3.780 -13.320 -12.589  1.00  1.000          H  
ATOM  26490 1HG2 VAL A1655       3.668 -15.412 -10.278  1.00  1.000          H  
ATOM  26491 2HG2 VAL A1655       5.079 -15.182 -11.334  1.00  1.000          H  
ATOM  26492 3HG2 VAL A1655       5.258 -15.066  -9.568  1.00  1.000          H  
ATOM  26493  N   GLU A1656       5.647 -10.445 -11.730  1.00  0.630          N  
ATOM  26494  CA  GLU A1656       5.537  -8.996 -11.800  1.00  0.640          C  
ATOM  26495  C   GLU A1656       4.972  -8.574 -13.157  1.00  0.660          C  
ATOM  26496  O   GLU A1656       4.958  -9.388 -14.072  1.00  0.690          O  
ATOM  26497  CB  GLU A1656       6.919  -8.374 -11.588  1.00  0.890          C  
ATOM  26498  CG  GLU A1656       7.917  -8.701 -12.683  1.00  0.890          C  
ATOM  26499  CD  GLU A1656       9.230  -8.129 -12.414  1.00  0.890          C  
ATOM  26500  OE1 GLU A1656       9.743  -8.388 -11.364  1.00  0.890          O  
ATOM  26501  OE2 GLU A1656       9.724  -7.386 -13.232  1.00  0.890          O  
ATOM  26502  H   GLU A1656       5.981 -10.995 -12.528  1.00  0.760          H  
ATOM  26503  HA  GLU A1656       4.880  -8.693 -10.993  1.00  0.770          H  
ATOM  26504 1HB  GLU A1656       6.861  -7.303 -11.512  1.00  1.070          H  
ATOM  26505 2HB  GLU A1656       7.327  -8.732 -10.648  1.00  1.070          H  
ATOM  26506 1HG  GLU A1656       8.009  -9.785 -12.772  1.00  1.070          H  
ATOM  26507 2HG  GLU A1656       7.552  -8.311 -13.636  1.00  1.070          H  
ATOM  26508  N   PRO A1657       4.423  -7.355 -13.303  1.00  0.660          N  
ATOM  26509  CA  PRO A1657       3.904  -6.805 -14.545  1.00  0.690          C  
ATOM  26510  C   PRO A1657       5.018  -6.539 -15.531  1.00  0.720          C  
ATOM  26511  O   PRO A1657       6.111  -6.149 -15.127  1.00  0.730          O  
ATOM  26512  CB  PRO A1657       3.369  -5.435 -14.101  1.00  1.030          C  
ATOM  26513  CG  PRO A1657       3.210  -5.527 -12.611  1.00  1.030          C  
ATOM  26514  CD  PRO A1657       4.264  -6.453 -12.149  1.00  1.030          C  
ATOM  26515  HA  PRO A1657       3.128  -7.442 -14.972  1.00  0.830          H  
ATOM  26516 1HB  PRO A1657       4.064  -4.643 -14.408  1.00  1.240          H  
ATOM  26517 2HB  PRO A1657       2.413  -5.231 -14.623  1.00  1.240          H  
ATOM  26518 1HG  PRO A1657       3.409  -4.545 -12.180  1.00  1.240          H  
ATOM  26519 2HG  PRO A1657       2.195  -5.814 -12.315  1.00  1.240          H  
ATOM  26520 1HD  PRO A1657       5.186  -5.901 -11.947  1.00  1.240          H  
ATOM  26521 2HD  PRO A1657       3.863  -6.934 -11.275  1.00  1.240          H  
ATOM  26522  N   ILE A1658       4.703  -6.595 -16.818  1.00  0.750          N  
ATOM  26523  CA  ILE A1658       5.683  -6.107 -17.771  1.00  0.780          C  
ATOM  26524  C   ILE A1658       5.343  -4.664 -18.061  1.00  0.790          C  
ATOM  26525  O   ILE A1658       4.291  -4.349 -18.619  1.00  0.790          O  
ATOM  26526  CB  ILE A1658       5.756  -6.938 -19.066  1.00  1.080          C  
ATOM  26527  CG1 ILE A1658       6.213  -8.346 -18.704  1.00  1.080          C  
ATOM  26528  CG2 ILE A1658       6.683  -6.258 -20.092  1.00  1.080          C  
ATOM  26529  CD1 ILE A1658       6.126  -9.378 -19.809  1.00  1.080          C  
ATOM  26530  H   ILE A1658       3.788  -6.943 -17.124  1.00  0.900          H  
ATOM  26531  HA  ILE A1658       6.670  -6.135 -17.315  1.00  0.940          H  
ATOM  26532  HB  ILE A1658       4.755  -7.024 -19.489  1.00  1.300          H  
ATOM  26533 1HG1 ILE A1658       7.245  -8.288 -18.377  1.00  1.300          H  
ATOM  26534 2HG1 ILE A1658       5.626  -8.675 -17.879  1.00  1.300          H  
ATOM  26535 1HG2 ILE A1658       6.722  -6.836 -21.006  1.00  1.300          H  
ATOM  26536 2HG2 ILE A1658       6.306  -5.259 -20.331  1.00  1.300          H  
ATOM  26537 3HG2 ILE A1658       7.686  -6.170 -19.677  1.00  1.300          H  
ATOM  26538 1HD1 ILE A1658       6.477 -10.338 -19.435  1.00  1.300          H  
ATOM  26539 2HD1 ILE A1658       5.091  -9.480 -20.135  1.00  1.300          H  
ATOM  26540 3HD1 ILE A1658       6.740  -9.090 -20.650  1.00  1.300          H  
ATOM  26541  N   TYR A1659       6.246  -3.787 -17.652  1.00  0.800          N  
ATOM  26542  CA  TYR A1659       6.061  -2.360 -17.792  1.00  0.810          C  
ATOM  26543  C   TYR A1659       6.048  -1.990 -19.250  1.00  0.840          C  
ATOM  26544  O   TYR A1659       6.919  -2.424 -19.999  1.00  0.870          O  
ATOM  26545  CB  TYR A1659       7.173  -1.605 -17.078  1.00  1.130          C  
ATOM  26546  CG  TYR A1659       6.991  -0.106 -17.083  1.00  1.130          C  
ATOM  26547  CD1 TYR A1659       6.085   0.455 -16.199  1.00  1.130          C  
ATOM  26548  CD2 TYR A1659       7.721   0.710 -17.943  1.00  1.130          C  
ATOM  26549  CE1 TYR A1659       5.909   1.805 -16.159  1.00  1.130          C  
ATOM  26550  CE2 TYR A1659       7.533   2.084 -17.898  1.00  1.130          C  
ATOM  26551  CZ  TYR A1659       6.627   2.624 -16.996  1.00  1.130          C  
ATOM  26552  OH  TYR A1659       6.420   3.983 -16.908  1.00  1.130          O  
ATOM  26553  H   TYR A1659       7.082  -4.141 -17.207  1.00  0.960          H  
ATOM  26554  HA  TYR A1659       5.098  -2.085 -17.360  1.00  0.970          H  
ATOM  26555 1HB  TYR A1659       7.232  -1.945 -16.049  1.00  1.360          H  
ATOM  26556 2HB  TYR A1659       8.126  -1.833 -17.551  1.00  1.360          H  
ATOM  26557  HD1 TYR A1659       5.513  -0.184 -15.525  1.00  1.360          H  
ATOM  26558  HD2 TYR A1659       8.435   0.276 -18.643  1.00  1.360          H  
ATOM  26559  HE1 TYR A1659       5.206   2.241 -15.460  1.00  1.360          H  
ATOM  26560  HE2 TYR A1659       8.097   2.747 -18.562  1.00  1.360          H  
ATOM  26561  HH  TYR A1659       6.904   4.453 -17.639  1.00  1.360          H  
ATOM  26562  N   ASN A1660       5.099  -1.154 -19.646  1.00  0.870          N  
ATOM  26563  CA  ASN A1660       5.026  -0.687 -21.016  1.00  0.910          C  
ATOM  26564  C   ASN A1660       5.998   0.478 -21.182  1.00  0.900          C  
ATOM  26565  O   ASN A1660       5.705   1.556 -20.680  1.00  0.910          O  
ATOM  26566  CB  ASN A1660       3.620  -0.219 -21.374  1.00  1.260          C  
ATOM  26567  CG  ASN A1660       3.488   0.181 -22.837  1.00  1.260          C  
ATOM  26568  OD1 ASN A1660       4.495   0.414 -23.550  1.00  1.260          O  
ATOM  26569  ND2 ASN A1660       2.260   0.280 -23.310  1.00  1.260          N  
ATOM  26570  H   ASN A1660       4.411  -0.849 -18.973  1.00  1.040          H  
ATOM  26571  HA  ASN A1660       5.293  -1.513 -21.663  1.00  1.090          H  
ATOM  26572 1HB  ASN A1660       2.900  -1.013 -21.160  1.00  1.510          H  
ATOM  26573 2HB  ASN A1660       3.348   0.641 -20.760  1.00  1.510          H  
ATOM  26574 1HD2 ASN A1660       2.118   0.555 -24.259  1.00  1.510          H  
ATOM  26575 2HD2 ASN A1660       1.442   0.115 -22.721  1.00  1.510          H  
ATOM  26576  N   PRO A1661       7.152   0.328 -21.870  1.00  0.900          N  
ATOM  26577  CA  PRO A1661       8.178   1.349 -21.990  1.00  0.900          C  
ATOM  26578  C   PRO A1661       7.653   2.593 -22.703  1.00  0.920          C  
ATOM  26579  O   PRO A1661       8.266   3.657 -22.629  1.00  0.920          O  
ATOM  26580  CB  PRO A1661       9.278   0.648 -22.802  1.00  1.350          C  
ATOM  26581  CG  PRO A1661       8.559  -0.435 -23.580  1.00  1.350          C  
ATOM  26582  CD  PRO A1661       7.432  -0.894 -22.677  1.00  1.350          C  
ATOM  26583  HA  PRO A1661       8.539   1.608 -20.984  1.00  1.080          H  
ATOM  26584 1HB  PRO A1661       9.783   1.380 -23.454  1.00  1.620          H  
ATOM  26585 2HB  PRO A1661      10.044   0.246 -22.119  1.00  1.620          H  
ATOM  26586 1HG  PRO A1661       8.196  -0.042 -24.543  1.00  1.620          H  
ATOM  26587 2HG  PRO A1661       9.259  -1.250 -23.820  1.00  1.620          H  
ATOM  26588 1HD  PRO A1661       6.587  -1.164 -23.322  1.00  1.620          H  
ATOM  26589 2HD  PRO A1661       7.770  -1.724 -22.056  1.00  1.620          H  
ATOM  26590  N   ASP A1662       6.552   2.445 -23.452  1.00  0.940          N  
ATOM  26591  CA  ASP A1662       5.964   3.557 -24.175  1.00  0.960          C  
ATOM  26592  C   ASP A1662       4.649   3.897 -23.517  1.00  1.030          C  
ATOM  26593  O   ASP A1662       3.589   3.350 -23.844  1.00  1.080          O  
ATOM  26594  CB  ASP A1662       5.742   3.226 -25.650  1.00  1.340          C  
ATOM  26595  CG  ASP A1662       5.173   4.416 -26.449  1.00  1.340          C  
ATOM  26596  OD1 ASP A1662       4.664   5.355 -25.835  1.00  1.340          O  
ATOM  26597  OD2 ASP A1662       5.260   4.388 -27.659  1.00  1.340          O  
ATOM  26598  H   ASP A1662       6.059   1.554 -23.485  1.00  1.130          H  
ATOM  26599  HA  ASP A1662       6.622   4.423 -24.104  1.00  1.150          H  
ATOM  26600 1HB  ASP A1662       6.684   2.913 -26.099  1.00  1.600          H  
ATOM  26601 2HB  ASP A1662       5.046   2.387 -25.727  1.00  1.600          H  
ATOM  26602  N   THR A1663       4.703   4.900 -22.667  1.00  1.070          N  
ATOM  26603  CA  THR A1663       3.599   5.282 -21.827  1.00  1.200          C  
ATOM  26604  C   THR A1663       2.644   6.224 -22.530  1.00  1.180          C  
ATOM  26605  O   THR A1663       1.736   6.803 -21.920  1.00  1.240          O  
ATOM  26606  CB  THR A1663       4.150   5.798 -20.498  1.00  1.630          C  
ATOM  26607  OG1 THR A1663       5.068   6.898 -20.723  1.00  1.630          O  
ATOM  26608  CG2 THR A1663       4.881   4.637 -19.838  1.00  1.630          C  
ATOM  26609  H   THR A1663       5.583   5.378 -22.512  1.00  1.280          H  
ATOM  26610  HA  THR A1663       3.031   4.379 -21.592  1.00  1.440          H  
ATOM  26611  HB  THR A1663       3.344   6.130 -19.862  1.00  1.950          H  
ATOM  26612  HG1 THR A1663       5.481   7.173 -19.852  1.00  1.950          H  
ATOM  26613 1HG2 THR A1663       5.273   4.979 -18.893  1.00  1.950          H  
ATOM  26614 2HG2 THR A1663       4.195   3.809 -19.669  1.00  1.950          H  
ATOM  26615 3HG2 THR A1663       5.704   4.294 -20.463  1.00  1.950          H  
ATOM  26616  N   GLY A1664       2.827   6.355 -23.855  1.00  1.180          N  
ATOM  26617  CA  GLY A1664       1.900   7.098 -24.674  1.00  1.220          C  
ATOM  26618  C   GLY A1664       0.694   6.190 -24.930  1.00  1.160          C  
ATOM  26619  O   GLY A1664      -0.340   6.650 -25.422  1.00  1.170          O  
ATOM  26620  H   GLY A1664       3.623   5.908 -24.340  1.00  1.420          H  
ATOM  26621 1HA  GLY A1664       1.603   8.015 -24.174  1.00  1.460          H  
ATOM  26622 2HA  GLY A1664       2.369   7.364 -25.619  1.00  1.460          H  
ATOM  26623  N   GLU A1665       0.834   4.895 -24.575  1.00  1.130          N  
ATOM  26624  CA  GLU A1665      -0.210   3.884 -24.719  1.00  1.110          C  
ATOM  26625  C   GLU A1665      -0.624   3.334 -23.347  1.00  1.030          C  
ATOM  26626  O   GLU A1665      -0.086   3.749 -22.319  1.00  1.520          O  
ATOM  26627  CB  GLU A1665       0.256   2.750 -25.641  1.00  1.560          C  
ATOM  26628  CG  GLU A1665       0.461   3.155 -27.104  1.00  1.560          C  
ATOM  26629  CD  GLU A1665      -0.840   3.462 -27.802  1.00  1.560          C  
ATOM  26630  OE1 GLU A1665      -1.858   3.018 -27.321  1.00  1.560          O  
ATOM  26631  OE2 GLU A1665      -0.821   4.129 -28.807  1.00  1.560          O  
ATOM  26632  H   GLU A1665       1.738   4.580 -24.204  1.00  1.360          H  
ATOM  26633  HA  GLU A1665      -1.086   4.349 -25.172  1.00  1.330          H  
ATOM  26634 1HB  GLU A1665       1.204   2.350 -25.272  1.00  1.870          H  
ATOM  26635 2HB  GLU A1665      -0.467   1.940 -25.620  1.00  1.870          H  
ATOM  26636 1HG  GLU A1665       1.101   4.036 -27.137  1.00  1.870          H  
ATOM  26637 2HG  GLU A1665       0.975   2.349 -27.630  1.00  1.870          H  
ATOM  26638  N   ASP A1666      -1.605   2.426 -23.349  1.00  1.060          N  
ATOM  26639  CA  ASP A1666      -2.152   1.773 -22.150  1.00  1.230          C  
ATOM  26640  C   ASP A1666      -1.196   0.888 -21.336  1.00  0.970          C  
ATOM  26641  O   ASP A1666      -0.341   0.179 -21.881  1.00  0.930          O  
ATOM  26642  CB  ASP A1666      -3.346   0.886 -22.530  1.00  1.650          C  
ATOM  26643  CG  ASP A1666      -4.653   1.621 -22.876  1.00  1.650          C  
ATOM  26644  OD1 ASP A1666      -4.730   2.819 -22.751  1.00  1.650          O  
ATOM  26645  OD2 ASP A1666      -5.607   0.930 -23.168  1.00  1.650          O  
ATOM  26646  H   ASP A1666      -2.006   2.173 -24.243  1.00  1.270          H  
ATOM  26647  HA  ASP A1666      -2.506   2.562 -21.481  1.00  1.480          H  
ATOM  26648 1HB  ASP A1666      -3.059   0.300 -23.403  1.00  1.980          H  
ATOM  26649 2HB  ASP A1666      -3.539   0.174 -21.739  1.00  1.980          H  
ATOM  26650  N   ILE A1667      -1.413   0.860 -20.016  1.00  0.910          N  
ATOM  26651  CA  ILE A1667      -0.669  -0.016 -19.111  1.00  0.900          C  
ATOM  26652  C   ILE A1667      -1.553  -1.176 -18.657  1.00  0.810          C  
ATOM  26653  O   ILE A1667      -2.658  -0.963 -18.168  1.00  0.800          O  
ATOM  26654  CB  ILE A1667      -0.111   0.770 -17.900  1.00  1.260          C  
ATOM  26655  CG1 ILE A1667       0.895   1.844 -18.418  1.00  1.260          C  
ATOM  26656  CG2 ILE A1667       0.525  -0.177 -16.842  1.00  1.260          C  
ATOM  26657  CD1 ILE A1667       1.371   2.834 -17.376  1.00  1.260          C  
ATOM  26658  H   ILE A1667      -2.124   1.489 -19.621  1.00  1.090          H  
ATOM  26659  HA  ILE A1667       0.178  -0.435 -19.653  1.00  1.080          H  
ATOM  26660  HB  ILE A1667      -0.934   1.309 -17.438  1.00  1.520          H  
ATOM  26661 1HG1 ILE A1667       1.760   1.337 -18.838  1.00  1.520          H  
ATOM  26662 2HG1 ILE A1667       0.409   2.412 -19.215  1.00  1.520          H  
ATOM  26663 1HG2 ILE A1667       0.881   0.392 -15.992  1.00  1.520          H  
ATOM  26664 2HG2 ILE A1667      -0.221  -0.892 -16.483  1.00  1.520          H  
ATOM  26665 3HG2 ILE A1667       1.358  -0.722 -17.283  1.00  1.520          H  
ATOM  26666 1HD1 ILE A1667       2.051   3.544 -17.845  1.00  1.520          H  
ATOM  26667 2HD1 ILE A1667       0.518   3.357 -16.976  1.00  1.520          H  
ATOM  26668 3HD1 ILE A1667       1.888   2.328 -16.575  1.00  1.520          H  
ATOM  26669  N   SER A1668      -1.065  -2.404 -18.852  1.00  0.810          N  
ATOM  26670  CA  SER A1668      -1.811  -3.619 -18.532  1.00  0.780          C  
ATOM  26671  C   SER A1668      -2.189  -3.696 -17.063  1.00  0.760          C  
ATOM  26672  O   SER A1668      -1.423  -3.273 -16.196  1.00  0.770          O  
ATOM  26673  CB  SER A1668      -1.006  -4.840 -18.909  1.00  1.100          C  
ATOM  26674  OG  SER A1668      -0.783  -4.890 -20.292  1.00  1.100          O  
ATOM  26675  H   SER A1668      -0.149  -2.502 -19.266  1.00  0.970          H  
ATOM  26676  HA  SER A1668      -2.731  -3.615 -19.116  1.00  0.940          H  
ATOM  26677 1HB  SER A1668      -0.052  -4.833 -18.378  1.00  1.320          H  
ATOM  26678 2HB  SER A1668      -1.550  -5.728 -18.594  1.00  1.320          H  
ATOM  26679  HG  SER A1668      -0.312  -5.716 -20.460  1.00  1.320          H  
ATOM  26680  N   THR A1669      -3.357  -4.292 -16.800  1.00  0.740          N  
ATOM  26681  CA  THR A1669      -3.929  -4.388 -15.466  1.00  0.730          C  
ATOM  26682  C   THR A1669      -4.004  -5.792 -14.839  1.00  0.680          C  
ATOM  26683  O   THR A1669      -4.777  -6.002 -13.881  1.00  0.660          O  
ATOM  26684  CB  THR A1669      -5.355  -3.801 -15.508  1.00  1.030          C  
ATOM  26685  OG1 THR A1669      -6.148  -4.551 -16.449  1.00  1.030          O  
ATOM  26686  CG2 THR A1669      -5.298  -2.324 -15.966  1.00  1.030          C  
ATOM  26687  H   THR A1669      -3.918  -4.634 -17.568  1.00  0.890          H  
ATOM  26688  HA  THR A1669      -3.311  -3.776 -14.816  1.00  0.880          H  
ATOM  26689  HB  THR A1669      -5.813  -3.855 -14.519  1.00  1.230          H  
ATOM  26690  HG1 THR A1669      -6.431  -5.375 -16.032  1.00  1.230          H  
ATOM  26691 1HG2 THR A1669      -6.305  -1.919 -15.999  1.00  1.230          H  
ATOM  26692 2HG2 THR A1669      -4.708  -1.741 -15.281  1.00  1.230          H  
ATOM  26693 3HG2 THR A1669      -4.852  -2.256 -16.953  1.00  1.230          H  
ATOM  26694  N   SER A1670      -3.240  -6.762 -15.351  1.00  0.680          N  
ATOM  26695  CA  SER A1670      -3.305  -8.075 -14.713  1.00  0.630          C  
ATOM  26696  C   SER A1670      -2.025  -8.892 -14.746  1.00  0.630          C  
ATOM  26697  O   SER A1670      -1.161  -8.726 -15.611  1.00  0.650          O  
ATOM  26698  CB  SER A1670      -4.412  -8.924 -15.324  1.00  0.900          C  
ATOM  26699  OG  SER A1670      -4.148  -9.261 -16.657  1.00  0.900          O  
ATOM  26700  H   SER A1670      -2.626  -6.584 -16.132  1.00  0.820          H  
ATOM  26701  HA  SER A1670      -3.544  -7.912 -13.672  1.00  0.760          H  
ATOM  26702 1HB  SER A1670      -4.528  -9.840 -14.739  1.00  1.080          H  
ATOM  26703 2HB  SER A1670      -5.350  -8.385 -15.266  1.00  1.080          H  
ATOM  26704  HG  SER A1670      -4.851  -9.868 -16.901  1.00  1.080          H  
ATOM  26705  N   LEU A1671      -1.938  -9.795 -13.766  1.00  0.640          N  
ATOM  26706  CA  LEU A1671      -0.857 -10.769 -13.634  1.00  0.640          C  
ATOM  26707  C   LEU A1671      -1.364 -12.180 -13.830  1.00  0.640          C  
ATOM  26708  O   LEU A1671      -2.530 -12.474 -13.546  1.00  0.620          O  
ATOM  26709  CB  LEU A1671      -0.149 -10.644 -12.279  1.00  0.900          C  
ATOM  26710  CG  LEU A1671       0.487  -9.281 -11.976  1.00  0.900          C  
ATOM  26711  CD1 LEU A1671       1.096  -9.296 -10.605  1.00  0.900          C  
ATOM  26712  CD2 LEU A1671       1.537  -8.982 -12.971  1.00  0.900          C  
ATOM  26713  H   LEU A1671      -2.719  -9.804 -13.103  1.00  0.770          H  
ATOM  26714  HA  LEU A1671      -0.141 -10.598 -14.430  1.00  0.770          H  
ATOM  26715 1HB  LEU A1671      -0.877 -10.842 -11.498  1.00  1.080          H  
ATOM  26716 2HB  LEU A1671       0.633 -11.401 -12.221  1.00  1.080          H  
ATOM  26717  HG  LEU A1671      -0.275  -8.498 -12.006  1.00  1.080          H  
ATOM  26718 1HD1 LEU A1671       1.551  -8.341 -10.414  1.00  1.080          H  
ATOM  26719 2HD1 LEU A1671       0.325  -9.494  -9.865  1.00  1.080          H  
ATOM  26720 3HD1 LEU A1671       1.863 -10.057 -10.558  1.00  1.080          H  
ATOM  26721 1HD2 LEU A1671       1.944  -8.047 -12.716  1.00  1.080          H  
ATOM  26722 2HD2 LEU A1671       2.310  -9.747 -12.937  1.00  1.080          H  
ATOM  26723 3HD2 LEU A1671       1.129  -8.918 -13.968  1.00  1.080          H  
ATOM  26724  N   ASP A1672      -0.486 -13.063 -14.302  1.00  0.680          N  
ATOM  26725  CA  ASP A1672      -0.882 -14.445 -14.529  1.00  0.680          C  
ATOM  26726  C   ASP A1672       0.065 -15.460 -13.885  1.00  0.660          C  
ATOM  26727  O   ASP A1672       1.191 -15.684 -14.342  1.00  0.660          O  
ATOM  26728  CB  ASP A1672      -0.992 -14.691 -16.045  1.00  0.950          C  
ATOM  26729  CG  ASP A1672      -1.541 -16.083 -16.464  1.00  0.950          C  
ATOM  26730  OD1 ASP A1672      -1.755 -16.913 -15.621  1.00  0.950          O  
ATOM  26731  OD2 ASP A1672      -1.731 -16.281 -17.646  1.00  0.950          O  
ATOM  26732  H   ASP A1672       0.459 -12.774 -14.534  1.00  0.820          H  
ATOM  26733  HA  ASP A1672      -1.860 -14.600 -14.084  1.00  0.820          H  
ATOM  26734 1HB  ASP A1672      -1.634 -13.925 -16.481  1.00  1.140          H  
ATOM  26735 2HB  ASP A1672      -0.007 -14.566 -16.490  1.00  1.140          H  
ATOM  26736  N   PHE A1673      -0.390 -16.047 -12.784  1.00  0.660          N  
ATOM  26737  CA  PHE A1673       0.357 -17.065 -12.079  1.00  0.650          C  
ATOM  26738  C   PHE A1673      -0.202 -18.416 -12.406  1.00  0.660          C  
ATOM  26739  O   PHE A1673      -1.422 -18.606 -12.433  1.00  0.690          O  
ATOM  26740  CB  PHE A1673       0.282 -16.938 -10.555  1.00  0.910          C  
ATOM  26741  CG  PHE A1673       0.821 -18.221  -9.871  1.00  0.910          C  
ATOM  26742  CD1 PHE A1673       2.141 -18.388  -9.621  1.00  0.910          C  
ATOM  26743  CD2 PHE A1673      -0.039 -19.306  -9.562  1.00  0.910          C  
ATOM  26744  CE1 PHE A1673       2.597 -19.572  -9.080  1.00  0.910          C  
ATOM  26745  CE2 PHE A1673       0.419 -20.464  -9.029  1.00  0.910          C  
ATOM  26746  CZ  PHE A1673       1.745 -20.593  -8.785  1.00  0.910          C  
ATOM  26747  H   PHE A1673      -1.320 -15.811 -12.432  1.00  0.790          H  
ATOM  26748  HA  PHE A1673       1.398 -17.029 -12.396  1.00  0.780          H  
ATOM  26749 1HB  PHE A1673       0.887 -16.093 -10.243  1.00  1.100          H  
ATOM  26750 2HB  PHE A1673      -0.731 -16.759 -10.236  1.00  1.100          H  
ATOM  26751  HD1 PHE A1673       2.835 -17.588  -9.869  1.00  1.100          H  
ATOM  26752  HD2 PHE A1673      -1.089 -19.226  -9.779  1.00  1.100          H  
ATOM  26753  HE1 PHE A1673       3.642 -19.700  -8.899  1.00  1.100          H  
ATOM  26754  HE2 PHE A1673      -0.271 -21.284  -8.812  1.00  1.100          H  
ATOM  26755  HZ  PHE A1673       2.129 -21.502  -8.367  1.00  1.100          H  
ATOM  26756  N   SER A1674       0.691 -19.354 -12.607  1.00  0.640          N  
ATOM  26757  CA  SER A1674       0.333 -20.727 -12.815  1.00  0.630          C  
ATOM  26758  C   SER A1674       1.465 -21.583 -12.368  1.00  0.610          C  
ATOM  26759  O   SER A1674       2.622 -21.172 -12.431  1.00  0.600          O  
ATOM  26760  CB  SER A1674       0.018 -21.022 -14.260  1.00  0.890          C  
ATOM  26761  OG  SER A1674      -0.258 -22.403 -14.428  1.00  0.890          O  
ATOM  26762  H   SER A1674       1.669 -19.095 -12.628  1.00  0.770          H  
ATOM  26763  HA  SER A1674      -0.536 -20.969 -12.201  1.00  0.760          H  
ATOM  26764 1HB  SER A1674      -0.842 -20.430 -14.573  1.00  1.060          H  
ATOM  26765 2HB  SER A1674       0.851 -20.727 -14.883  1.00  1.060          H  
ATOM  26766  HG  SER A1674      -0.566 -22.505 -15.340  1.00  1.060          H  
ATOM  26767  N   TYR A1675       1.145 -22.774 -11.911  1.00  0.590          N  
ATOM  26768  CA  TYR A1675       2.201 -23.733 -11.602  1.00  0.590          C  
ATOM  26769  C   TYR A1675       2.846 -24.325 -12.873  1.00  0.630          C  
ATOM  26770  O   TYR A1675       3.989 -24.779 -12.826  1.00  0.650          O  
ATOM  26771  CB  TYR A1675       1.701 -24.876 -10.720  1.00  0.830          C  
ATOM  26772  CG  TYR A1675       1.454 -24.539  -9.255  1.00  0.830          C  
ATOM  26773  CD1 TYR A1675       0.177 -24.549  -8.772  1.00  0.830          C  
ATOM  26774  CD2 TYR A1675       2.509 -24.236  -8.400  1.00  0.830          C  
ATOM  26775  CE1 TYR A1675      -0.071 -24.268  -7.444  1.00  0.830          C  
ATOM  26776  CE2 TYR A1675       2.251 -23.953  -7.069  1.00  0.830          C  
ATOM  26777  CZ  TYR A1675       0.976 -23.977  -6.597  1.00  0.830          C  
ATOM  26778  OH  TYR A1675       0.730 -23.717  -5.272  1.00  0.830          O  
ATOM  26779  H   TYR A1675       0.147 -22.979 -11.791  1.00  0.710          H  
ATOM  26780  HA  TYR A1675       2.985 -23.204 -11.059  1.00  0.710          H  
ATOM  26781 1HB  TYR A1675       0.771 -25.231 -11.127  1.00  0.990          H  
ATOM  26782 2HB  TYR A1675       2.402 -25.701 -10.765  1.00  0.990          H  
ATOM  26783  HD1 TYR A1675      -0.626 -24.794  -9.442  1.00  0.990          H  
ATOM  26784  HD2 TYR A1675       3.535 -24.222  -8.774  1.00  0.990          H  
ATOM  26785  HE1 TYR A1675      -1.083 -24.289  -7.062  1.00  0.990          H  
ATOM  26786  HE2 TYR A1675       3.059 -23.712  -6.389  1.00  0.990          H  
ATOM  26787  HH  TYR A1675       1.579 -23.512  -4.809  1.00  0.990          H  
ATOM  26788  N   GLU A1676       2.133 -24.315 -14.014  1.00  0.650          N  
ATOM  26789  CA  GLU A1676       2.650 -24.942 -15.245  1.00  0.680          C  
ATOM  26790  C   GLU A1676       4.042 -24.465 -15.730  1.00  0.690          C  
ATOM  26791  O   GLU A1676       4.821 -25.294 -16.201  1.00  0.700          O  
ATOM  26792  CB  GLU A1676       1.618 -24.844 -16.385  1.00  0.940          C  
ATOM  26793  CG  GLU A1676       2.073 -25.476 -17.693  1.00  0.940          C  
ATOM  26794  CD  GLU A1676       1.026 -25.443 -18.758  1.00  0.940          C  
ATOM  26795  OE1 GLU A1676      -0.006 -24.856 -18.539  1.00  0.940          O  
ATOM  26796  OE2 GLU A1676       1.256 -26.003 -19.802  1.00  0.940          O  
ATOM  26797  H   GLU A1676       1.204 -23.889 -14.023  1.00  0.780          H  
ATOM  26798  HA  GLU A1676       2.756 -26.001 -15.033  1.00  0.820          H  
ATOM  26799 1HB  GLU A1676       0.715 -25.364 -16.077  1.00  1.130          H  
ATOM  26800 2HB  GLU A1676       1.329 -23.832 -16.591  1.00  1.130          H  
ATOM  26801 1HG  GLU A1676       2.938 -24.931 -18.063  1.00  1.130          H  
ATOM  26802 2HG  GLU A1676       2.385 -26.499 -17.514  1.00  1.130          H  
ATOM  26803  N   PRO A1677       4.394 -23.157 -15.705  1.00  0.690          N  
ATOM  26804  CA  PRO A1677       5.686 -22.599 -16.068  1.00  0.710          C  
ATOM  26805  C   PRO A1677       6.832 -23.089 -15.192  1.00  0.710          C  
ATOM  26806  O   PRO A1677       7.992 -22.913 -15.549  1.00  0.740          O  
ATOM  26807  CB  PRO A1677       5.494 -21.092 -15.890  1.00  1.060          C  
ATOM  26808  CG  PRO A1677       4.021 -20.895 -15.990  1.00  1.060          C  
ATOM  26809  CD  PRO A1677       3.445 -22.119 -15.354  1.00  1.060          C  
ATOM  26810  HA  PRO A1677       5.886 -22.839 -17.125  1.00  0.850          H  
ATOM  26811 1HB  PRO A1677       5.898 -20.789 -14.912  1.00  1.280          H  
ATOM  26812 2HB  PRO A1677       6.072 -20.546 -16.650  1.00  1.280          H  
ATOM  26813 1HG  PRO A1677       3.721 -19.971 -15.470  1.00  1.280          H  
ATOM  26814 2HG  PRO A1677       3.712 -20.789 -17.032  1.00  1.280          H  
ATOM  26815 1HD  PRO A1677       3.488 -21.991 -14.321  1.00  1.280          H  
ATOM  26816 2HD  PRO A1677       2.459 -22.279 -15.721  1.00  1.280          H  
ATOM  26817  N   LEU A1678       6.527 -23.675 -14.025  1.00  0.690          N  
ATOM  26818  CA  LEU A1678       7.583 -24.085 -13.128  1.00  0.700          C  
ATOM  26819  C   LEU A1678       7.573 -25.604 -12.988  1.00  0.700          C  
ATOM  26820  O   LEU A1678       7.537 -26.147 -11.882  1.00  0.710          O  
ATOM  26821  CB  LEU A1678       7.317 -23.438 -11.751  1.00  0.980          C  
ATOM  26822  CG  LEU A1678       7.184 -21.845 -11.718  1.00  0.980          C  
ATOM  26823  CD1 LEU A1678       6.741 -21.392 -10.302  1.00  0.980          C  
ATOM  26824  CD2 LEU A1678       8.496 -21.180 -12.131  1.00  0.980          C  
ATOM  26825  H   LEU A1678       5.568 -23.883 -13.736  1.00  0.830          H  
ATOM  26826  HA  LEU A1678       8.540 -23.783 -13.531  1.00  0.840          H  
ATOM  26827 1HB  LEU A1678       6.381 -23.851 -11.369  1.00  1.170          H  
ATOM  26828 2HB  LEU A1678       8.118 -23.726 -11.075  1.00  1.170          H  
ATOM  26829  HG  LEU A1678       6.404 -21.539 -12.416  1.00  1.170          H  
ATOM  26830 1HD1 LEU A1678       6.621 -20.307 -10.287  1.00  1.170          H  
ATOM  26831 2HD1 LEU A1678       5.787 -21.862 -10.056  1.00  1.170          H  
ATOM  26832 3HD1 LEU A1678       7.474 -21.678  -9.568  1.00  1.170          H  
ATOM  26833 1HD2 LEU A1678       8.379 -20.097 -12.116  1.00  1.170          H  
ATOM  26834 2HD2 LEU A1678       9.289 -21.458 -11.459  1.00  1.170          H  
ATOM  26835 3HD2 LEU A1678       8.749 -21.493 -13.139  1.00  1.170          H  
ATOM  26836  N   TYR A1679       7.648 -26.279 -14.132  1.00  0.710          N  
ATOM  26837  CA  TYR A1679       7.690 -27.730 -14.210  1.00  0.720          C  
ATOM  26838  C   TYR A1679       9.106 -28.235 -14.252  1.00  0.700          C  
ATOM  26839  O   TYR A1679       9.939 -27.676 -14.951  1.00  0.710          O  
ATOM  26840  CB  TYR A1679       6.957 -28.247 -15.442  1.00  1.000          C  
ATOM  26841  CG  TYR A1679       7.155 -29.746 -15.639  1.00  1.000          C  
ATOM  26842  CD1 TYR A1679       6.431 -30.671 -14.897  1.00  1.000          C  
ATOM  26843  CD2 TYR A1679       8.096 -30.191 -16.568  1.00  1.000          C  
ATOM  26844  CE1 TYR A1679       6.647 -32.014 -15.090  1.00  1.000          C  
ATOM  26845  CE2 TYR A1679       8.308 -31.534 -16.754  1.00  1.000          C  
ATOM  26846  CZ  TYR A1679       7.593 -32.446 -16.023  1.00  1.000          C  
ATOM  26847  OH  TYR A1679       7.795 -33.795 -16.232  1.00  1.000          O  
ATOM  26848  H   TYR A1679       7.668 -25.742 -14.990  1.00  0.850          H  
ATOM  26849  HA  TYR A1679       7.217 -28.134 -13.323  1.00  0.860          H  
ATOM  26850 1HB  TYR A1679       5.888 -28.043 -15.346  1.00  1.200          H  
ATOM  26851 2HB  TYR A1679       7.315 -27.730 -16.331  1.00  1.200          H  
ATOM  26852  HD1 TYR A1679       5.695 -30.341 -14.163  1.00  1.200          H  
ATOM  26853  HD2 TYR A1679       8.666 -29.472 -17.149  1.00  1.200          H  
ATOM  26854  HE1 TYR A1679       6.078 -32.741 -14.513  1.00  1.200          H  
ATOM  26855  HE2 TYR A1679       9.044 -31.882 -17.486  1.00  1.200          H  
ATOM  26856  HH  TYR A1679       8.355 -33.926 -17.038  1.00  1.200          H  
ATOM  26857  N   GLY A1680       9.411 -29.260 -13.459  1.00  0.700          N  
ATOM  26858  CA  GLY A1680      10.741 -29.860 -13.472  1.00  0.680          C  
ATOM  26859  C   GLY A1680      11.718 -29.067 -12.633  1.00  0.670          C  
ATOM  26860  O   GLY A1680      12.899 -29.388 -12.565  1.00  0.920          O  
ATOM  26861  H   GLY A1680       8.699 -29.670 -12.863  1.00  0.840          H  
ATOM  26862 1HA  GLY A1680      10.686 -30.876 -13.093  1.00  0.820          H  
ATOM  26863 2HA  GLY A1680      11.101 -29.930 -14.487  1.00  0.820          H  
ATOM  26864  N   ILE A1681      11.229 -27.985 -12.046  1.00  0.650          N  
ATOM  26865  CA  ILE A1681      12.027 -27.126 -11.208  1.00  0.610          C  
ATOM  26866  C   ILE A1681      11.304 -26.854  -9.911  1.00  0.590          C  
ATOM  26867  O   ILE A1681      11.670 -25.968  -9.148  1.00  0.630          O  
ATOM  26868  CB  ILE A1681      12.412 -25.816 -11.909  1.00  0.870          C  
ATOM  26869  CG1 ILE A1681      11.193 -24.995 -12.307  1.00  0.870          C  
ATOM  26870  CG2 ILE A1681      13.264 -26.146 -13.116  1.00  0.870          C  
ATOM  26871  CD1 ILE A1681      11.539 -23.591 -12.766  1.00  0.870          C  
ATOM  26872  H   ILE A1681      10.249 -27.775 -12.185  1.00  0.780          H  
ATOM  26873  HA  ILE A1681      12.945 -27.656 -10.968  1.00  0.730          H  
ATOM  26874  HB  ILE A1681      12.959 -25.224 -11.209  1.00  1.040          H  
ATOM  26875 1HG1 ILE A1681      10.663 -25.504 -13.114  1.00  1.040          H  
ATOM  26876 2HG1 ILE A1681      10.524 -24.912 -11.454  1.00  1.040          H  
ATOM  26877 1HG2 ILE A1681      13.605 -25.254 -13.613  1.00  1.040          H  
ATOM  26878 2HG2 ILE A1681      14.119 -26.721 -12.791  1.00  1.040          H  
ATOM  26879 3HG2 ILE A1681      12.683 -26.732 -13.807  1.00  1.040          H  
ATOM  26880 1HD1 ILE A1681      10.632 -23.072 -13.014  1.00  1.040          H  
ATOM  26881 2HD1 ILE A1681      12.051 -23.065 -11.970  1.00  1.040          H  
ATOM  26882 3HD1 ILE A1681      12.172 -23.615 -13.634  1.00  1.040          H  
ATOM  26883  N   ASP A1682      10.240 -27.605  -9.670  1.00  0.590          N  
ATOM  26884  CA  ASP A1682       9.400 -27.418  -8.503  1.00  0.600          C  
ATOM  26885  C   ASP A1682      10.187 -27.702  -7.244  1.00  0.630          C  
ATOM  26886  O   ASP A1682      10.107 -26.984  -6.249  1.00  0.670          O  
ATOM  26887  CB  ASP A1682       8.226 -28.370  -8.636  1.00  0.840          C  
ATOM  26888  CG  ASP A1682       8.722 -29.815  -8.860  1.00  0.840          C  
ATOM  26889  OD1 ASP A1682       9.827 -29.927  -9.414  1.00  0.840          O  
ATOM  26890  OD2 ASP A1682       8.081 -30.790  -8.443  1.00  0.840          O  
ATOM  26891  H   ASP A1682      10.030 -28.378 -10.296  1.00  0.710          H  
ATOM  26892  HA  ASP A1682       9.045 -26.386  -8.480  1.00  0.720          H  
ATOM  26893 1HB  ASP A1682       7.652 -28.328  -7.745  1.00  1.000          H  
ATOM  26894 2HB  ASP A1682       7.589 -28.060  -9.467  1.00  1.000          H  
ATOM  26895  N   ARG A1683      11.089 -28.651  -7.368  1.00  0.650          N  
ATOM  26896  CA  ARG A1683      11.969 -29.064  -6.295  1.00  0.680          C  
ATOM  26897  C   ARG A1683      12.944 -27.968  -5.857  1.00  0.670          C  
ATOM  26898  O   ARG A1683      13.584 -28.106  -4.814  1.00  0.720          O  
ATOM  26899  CB  ARG A1683      12.735 -30.329  -6.677  1.00  0.940          C  
ATOM  26900  CG  ARG A1683      11.863 -31.620  -6.845  1.00  0.940          C  
ATOM  26901  CD  ARG A1683      11.278 -32.102  -5.527  1.00  0.940          C  
ATOM  26902  NE  ARG A1683      10.459 -33.317  -5.676  1.00  0.940          N  
ATOM  26903  CZ  ARG A1683      10.889 -34.612  -5.568  1.00  0.940          C  
ATOM  26904  NH1 ARG A1683      12.146 -34.909  -5.296  1.00  0.940          N  
ATOM  26905  NH2 ARG A1683      10.027 -35.600  -5.736  1.00  0.940          N  
ATOM  26906  H   ARG A1683      11.053 -29.177  -8.248  1.00  0.780          H  
ATOM  26907  HA  ARG A1683      11.345 -29.289  -5.434  1.00  0.820          H  
ATOM  26908 1HB  ARG A1683      13.244 -30.156  -7.627  1.00  1.130          H  
ATOM  26909 2HB  ARG A1683      13.498 -30.532  -5.929  1.00  1.130          H  
ATOM  26910 1HG  ARG A1683      11.033 -31.417  -7.526  1.00  1.130          H  
ATOM  26911 2HG  ARG A1683      12.478 -32.419  -7.261  1.00  1.130          H  
ATOM  26912 1HD  ARG A1683      12.077 -32.297  -4.816  1.00  1.130          H  
ATOM  26913 2HD  ARG A1683      10.627 -31.336  -5.123  1.00  1.130          H  
ATOM  26914  HE  ARG A1683       9.478 -33.175  -5.890  1.00  1.130          H  
ATOM  26915 1HH1 ARG A1683      12.829 -34.189  -5.161  1.00  1.130          H  
ATOM  26916 2HH1 ARG A1683      12.429 -35.913  -5.233  1.00  1.130          H  
ATOM  26917 1HH2 ARG A1683       9.058 -35.410  -5.954  1.00  1.130          H  
ATOM  26918 2HH2 ARG A1683      10.342 -36.588  -5.656  1.00  1.130          H  
ATOM  26919  N   TYR A1684      13.116 -26.919  -6.675  1.00  0.650          N  
ATOM  26920  CA  TYR A1684      14.034 -25.839  -6.370  1.00  0.660          C  
ATOM  26921  C   TYR A1684      13.304 -24.547  -5.973  1.00  0.680          C  
ATOM  26922  O   TYR A1684      13.934 -23.491  -5.882  1.00  0.890          O  
ATOM  26923  CB  TYR A1684      14.868 -25.503  -7.599  1.00  0.920          C  
ATOM  26924  CG  TYR A1684      15.683 -26.618  -8.196  1.00  0.920          C  
ATOM  26925  CD1 TYR A1684      15.396 -27.027  -9.484  1.00  0.920          C  
ATOM  26926  CD2 TYR A1684      16.699 -27.218  -7.493  1.00  0.920          C  
ATOM  26927  CE1 TYR A1684      16.130 -28.007 -10.089  1.00  0.920          C  
ATOM  26928  CE2 TYR A1684      17.438 -28.210  -8.092  1.00  0.920          C  
ATOM  26929  CZ  TYR A1684      17.165 -28.599  -9.390  1.00  0.920          C  
ATOM  26930  OH  TYR A1684      17.951 -29.546 -10.002  1.00  0.920          O  
ATOM  26931  H   TYR A1684      12.553 -26.828  -7.523  1.00  0.780          H  
ATOM  26932  HA  TYR A1684      14.676 -26.139  -5.544  1.00  0.790          H  
ATOM  26933 1HB  TYR A1684      14.189 -25.144  -8.366  1.00  1.100          H  
ATOM  26934 2HB  TYR A1684      15.549 -24.683  -7.360  1.00  1.100          H  
ATOM  26935  HD1 TYR A1684      14.601 -26.546 -10.021  1.00  1.100          H  
ATOM  26936  HD2 TYR A1684      16.934 -26.900  -6.475  1.00  1.100          H  
ATOM  26937  HE1 TYR A1684      15.909 -28.304 -11.115  1.00  1.100          H  
ATOM  26938  HE2 TYR A1684      18.262 -28.676  -7.545  1.00  1.100          H  
ATOM  26939  HH  TYR A1684      18.824 -29.580  -9.535  1.00  1.100          H  
ATOM  26940  N   ILE A1685      11.982 -24.596  -5.800  1.00  0.630          N  
ATOM  26941  CA  ILE A1685      11.212 -23.395  -5.467  1.00  0.620          C  
ATOM  26942  C   ILE A1685      10.415 -23.603  -4.187  1.00  0.600          C  
ATOM  26943  O   ILE A1685       9.679 -24.570  -4.093  1.00  0.620          O  
ATOM  26944  CB  ILE A1685      10.271 -23.047  -6.633  1.00  0.870          C  
ATOM  26945  CG1 ILE A1685      11.134 -22.792  -7.913  1.00  0.870          C  
ATOM  26946  CG2 ILE A1685       9.408 -21.809  -6.251  1.00  0.870          C  
ATOM  26947  CD1 ILE A1685      10.370 -22.738  -9.169  1.00  0.870          C  
ATOM  26948  H   ILE A1685      11.484 -25.489  -5.898  1.00  0.760          H  
ATOM  26949  HA  ILE A1685      11.893 -22.563  -5.323  1.00  0.740          H  
ATOM  26950  HB  ILE A1685       9.625 -23.903  -6.844  1.00  1.050          H  
ATOM  26951 1HG1 ILE A1685      11.675 -21.854  -7.792  1.00  1.050          H  
ATOM  26952 2HG1 ILE A1685      11.848 -23.593  -8.037  1.00  1.050          H  
ATOM  26953 1HG2 ILE A1685       8.734 -21.548  -7.058  1.00  1.050          H  
ATOM  26954 2HG2 ILE A1685       8.822 -22.020  -5.376  1.00  1.050          H  
ATOM  26955 3HG2 ILE A1685      10.058 -20.965  -6.035  1.00  1.050          H  
ATOM  26956 1HD1 ILE A1685      11.051 -22.570  -9.982  1.00  1.050          H  
ATOM  26957 2HD1 ILE A1685       9.857 -23.688  -9.315  1.00  1.050          H  
ATOM  26958 3HD1 ILE A1685       9.665 -21.954  -9.133  1.00  1.050          H  
ATOM  26959  N   ASN A1686      10.538 -22.714  -3.200  1.00  0.580          N  
ATOM  26960  CA  ASN A1686       9.784 -22.896  -1.967  1.00  0.540          C  
ATOM  26961  C   ASN A1686       8.482 -22.103  -2.007  1.00  0.510          C  
ATOM  26962  O   ASN A1686       7.429 -22.572  -1.536  1.00  0.490          O  
ATOM  26963  CB  ASN A1686      10.611 -22.485  -0.766  1.00  0.770          C  
ATOM  26964  CG  ASN A1686      11.805 -23.381  -0.532  1.00  0.770          C  
ATOM  26965  OD1 ASN A1686      11.905 -24.502  -1.043  1.00  0.770          O  
ATOM  26966  ND2 ASN A1686      12.723 -22.899   0.263  1.00  0.770          N  
ATOM  26967  H   ASN A1686      11.125 -21.886  -3.306  1.00  0.700          H  
ATOM  26968  HA  ASN A1686       9.527 -23.949  -1.867  1.00  0.650          H  
ATOM  26969 1HB  ASN A1686      10.965 -21.460  -0.910  1.00  0.930          H  
ATOM  26970 2HB  ASN A1686       9.984 -22.490   0.125  1.00  0.930          H  
ATOM  26971 1HD2 ASN A1686      13.538 -23.441   0.474  1.00  0.930          H  
ATOM  26972 2HD2 ASN A1686      12.611 -21.993   0.671  1.00  0.930          H  
ATOM  26973  N   LYS A1687       8.574 -20.878  -2.532  1.00  0.520          N  
ATOM  26974  CA  LYS A1687       7.425 -19.981  -2.592  1.00  0.510          C  
ATOM  26975  C   LYS A1687       7.476 -19.141  -3.869  1.00  0.540          C  
ATOM  26976  O   LYS A1687       8.541 -18.980  -4.478  1.00  0.550          O  
ATOM  26977  CB  LYS A1687       7.390 -19.039  -1.385  1.00  0.720          C  
ATOM  26978  CG  LYS A1687       7.354 -19.705   0.011  1.00  0.720          C  
ATOM  26979  CD  LYS A1687       7.164 -18.658   1.107  1.00  0.720          C  
ATOM  26980  CE  LYS A1687       7.393 -19.200   2.528  1.00  0.720          C  
ATOM  26981  NZ  LYS A1687       6.479 -20.321   2.901  1.00  0.720          N  
ATOM  26982  H   LYS A1687       9.484 -20.555  -2.877  1.00  0.620          H  
ATOM  26983  HA  LYS A1687       6.508 -20.568  -2.619  1.00  0.610          H  
ATOM  26984 1HB  LYS A1687       8.235 -18.390  -1.426  1.00  0.860          H  
ATOM  26985 2HB  LYS A1687       6.495 -18.411  -1.460  1.00  0.860          H  
ATOM  26986 1HG  LYS A1687       6.556 -20.440   0.051  1.00  0.860          H  
ATOM  26987 2HG  LYS A1687       8.299 -20.212   0.182  1.00  0.860          H  
ATOM  26988 1HD  LYS A1687       7.862 -17.844   0.939  1.00  0.860          H  
ATOM  26989 2HD  LYS A1687       6.153 -18.265   1.048  1.00  0.860          H  
ATOM  26990 1HE  LYS A1687       8.423 -19.543   2.612  1.00  0.860          H  
ATOM  26991 2HE  LYS A1687       7.238 -18.380   3.230  1.00  0.860          H  
ATOM  26992 1HZ  LYS A1687       6.673 -20.618   3.842  1.00  0.860          H  
ATOM  26993 2HZ  LYS A1687       5.491 -20.037   2.848  1.00  0.860          H  
ATOM  26994 3HZ  LYS A1687       6.611 -21.102   2.282  1.00  0.860          H  
ATOM  26995  N   VAL A1688       6.324 -18.615  -4.255  1.00  0.550          N  
ATOM  26996  CA  VAL A1688       6.202 -17.676  -5.358  1.00  0.570          C  
ATOM  26997  C   VAL A1688       5.540 -16.391  -4.846  1.00  0.560          C  
ATOM  26998  O   VAL A1688       4.480 -16.458  -4.233  1.00  0.550          O  
ATOM  26999  CB  VAL A1688       5.331 -18.284  -6.479  1.00  0.790          C  
ATOM  27000  CG1 VAL A1688       5.207 -17.265  -7.651  1.00  0.790          C  
ATOM  27001  CG2 VAL A1688       5.928 -19.654  -6.894  1.00  0.790          C  
ATOM  27002  H   VAL A1688       5.481 -18.863  -3.738  1.00  0.660          H  
ATOM  27003  HA  VAL A1688       7.191 -17.435  -5.744  1.00  0.680          H  
ATOM  27004  HB  VAL A1688       4.318 -18.453  -6.102  1.00  0.950          H  
ATOM  27005 1HG1 VAL A1688       4.601 -17.668  -8.419  1.00  0.950          H  
ATOM  27006 2HG1 VAL A1688       4.753 -16.338  -7.295  1.00  0.950          H  
ATOM  27007 3HG1 VAL A1688       6.178 -17.040  -8.057  1.00  0.950          H  
ATOM  27008 1HG2 VAL A1688       5.329 -20.113  -7.655  1.00  0.950          H  
ATOM  27009 2HG2 VAL A1688       6.922 -19.547  -7.257  1.00  0.950          H  
ATOM  27010 3HG2 VAL A1688       5.947 -20.296  -6.032  1.00  0.950          H  
ATOM  27011  N   LEU A1689       6.173 -15.242  -5.068  1.00  0.570          N  
ATOM  27012  CA  LEU A1689       5.636 -13.945  -4.661  1.00  0.560          C  
ATOM  27013  C   LEU A1689       5.039 -13.212  -5.850  1.00  0.550          C  
ATOM  27014  O   LEU A1689       5.716 -13.038  -6.862  1.00  0.570          O  
ATOM  27015  CB  LEU A1689       6.717 -13.014  -4.074  1.00  0.790          C  
ATOM  27016  CG  LEU A1689       6.223 -11.524  -3.672  1.00  0.790          C  
ATOM  27017  CD1 LEU A1689       5.235 -11.586  -2.493  1.00  0.790          C  
ATOM  27018  CD2 LEU A1689       7.417 -10.669  -3.326  1.00  0.790          C  
ATOM  27019  H   LEU A1689       7.041 -15.272  -5.586  1.00  0.680          H  
ATOM  27020  HA  LEU A1689       4.869 -14.116  -3.922  1.00  0.670          H  
ATOM  27021 1HB  LEU A1689       7.138 -13.476  -3.196  1.00  0.950          H  
ATOM  27022 2HB  LEU A1689       7.510 -12.913  -4.817  1.00  0.950          H  
ATOM  27023  HG  LEU A1689       5.707 -11.064  -4.518  1.00  0.950          H  
ATOM  27024 1HD1 LEU A1689       4.908 -10.583  -2.235  1.00  0.950          H  
ATOM  27025 2HD1 LEU A1689       4.377 -12.166  -2.754  1.00  0.950          H  
ATOM  27026 3HD1 LEU A1689       5.723 -12.038  -1.640  1.00  0.950          H  
ATOM  27027 1HD2 LEU A1689       7.091  -9.659  -3.072  1.00  0.950          H  
ATOM  27028 2HD2 LEU A1689       7.945 -11.102  -2.481  1.00  0.950          H  
ATOM  27029 3HD2 LEU A1689       8.071 -10.633  -4.188  1.00  0.950          H  
ATOM  27030  N   ILE A1690       3.808 -12.753  -5.717  1.00  0.550          N  
ATOM  27031  CA  ILE A1690       3.175 -12.005  -6.780  1.00  0.560          C  
ATOM  27032  C   ILE A1690       3.116 -10.543  -6.374  1.00  0.570          C  
ATOM  27033  O   ILE A1690       2.640 -10.223  -5.288  1.00  0.560          O  
ATOM  27034  CB  ILE A1690       1.759 -12.537  -7.085  1.00  0.780          C  
ATOM  27035  CG1 ILE A1690       1.831 -14.059  -7.498  1.00  0.780          C  
ATOM  27036  CG2 ILE A1690       1.151 -11.698  -8.178  1.00  0.780          C  
ATOM  27037  CD1 ILE A1690       0.502 -14.749  -7.666  1.00  0.780          C  
ATOM  27038  H   ILE A1690       3.307 -12.954  -4.856  1.00  0.660          H  
ATOM  27039  HA  ILE A1690       3.782 -12.065  -7.673  1.00  0.670          H  
ATOM  27040  HB  ILE A1690       1.148 -12.469  -6.197  1.00  0.940          H  
ATOM  27041 1HG1 ILE A1690       2.364 -14.164  -8.412  1.00  0.940          H  
ATOM  27042 2HG1 ILE A1690       2.375 -14.591  -6.716  1.00  0.940          H  
ATOM  27043 1HG2 ILE A1690       0.170 -12.033  -8.405  1.00  0.940          H  
ATOM  27044 2HG2 ILE A1690       1.097 -10.660  -7.866  1.00  0.940          H  
ATOM  27045 3HG2 ILE A1690       1.774 -11.783  -9.066  1.00  0.940          H  
ATOM  27046 1HD1 ILE A1690       0.674 -15.790  -7.914  1.00  0.940          H  
ATOM  27047 2HD1 ILE A1690      -0.059 -14.695  -6.750  1.00  0.940          H  
ATOM  27048 3HD1 ILE A1690      -0.067 -14.288  -8.459  1.00  0.940          H  
ATOM  27049  N   ALA A1691       3.690  -9.668  -7.198  1.00  0.600          N  
ATOM  27050  CA  ALA A1691       3.749  -8.231  -6.931  1.00  0.610          C  
ATOM  27051  C   ALA A1691       2.856  -7.400  -7.888  1.00  0.630          C  
ATOM  27052  O   ALA A1691       3.326  -7.032  -8.962  1.00  0.670          O  
ATOM  27053  CB  ALA A1691       5.201  -7.775  -7.044  1.00  0.850          C  
ATOM  27054  H   ALA A1691       4.097 -10.021  -8.071  1.00  0.720          H  
ATOM  27055  HA  ALA A1691       3.428  -8.057  -5.914  1.00  0.730          H  
ATOM  27056 1HB  ALA A1691       5.277  -6.715  -6.810  1.00  1.020          H  
ATOM  27057 2HB  ALA A1691       5.808  -8.348  -6.339  1.00  1.020          H  
ATOM  27058 3HB  ALA A1691       5.564  -7.951  -8.060  1.00  1.020          H  
ATOM  27059  N   PRO A1692       1.581  -7.095  -7.550  1.00  0.610          N  
ATOM  27060  CA  PRO A1692       0.623  -6.332  -8.347  1.00  0.620          C  
ATOM  27061  C   PRO A1692       1.136  -4.916  -8.584  1.00  0.630          C  
ATOM  27062  O   PRO A1692       1.888  -4.398  -7.764  1.00  0.610          O  
ATOM  27063  CB  PRO A1692      -0.622  -6.313  -7.441  1.00  0.930          C  
ATOM  27064  CG  PRO A1692      -0.447  -7.476  -6.524  1.00  0.930          C  
ATOM  27065  CD  PRO A1692       1.020  -7.543  -6.279  1.00  0.930          C  
ATOM  27066  HA  PRO A1692       0.402  -6.839  -9.291  1.00  0.740          H  
ATOM  27067 1HB  PRO A1692      -0.707  -5.346  -6.926  1.00  1.120          H  
ATOM  27068 2HB  PRO A1692      -1.522  -6.419  -8.032  1.00  1.120          H  
ATOM  27069 1HG  PRO A1692      -1.015  -7.332  -5.583  1.00  1.120          H  
ATOM  27070 2HG  PRO A1692      -0.831  -8.392  -6.987  1.00  1.120          H  
ATOM  27071 1HD  PRO A1692       1.302  -6.856  -5.483  1.00  1.120          H  
ATOM  27072 2HD  PRO A1692       1.246  -8.554  -6.057  1.00  1.120          H  
ATOM  27073  N   ASP A1693       0.767  -4.309  -9.719  1.00  0.670          N  
ATOM  27074  CA  ASP A1693       1.105  -2.898  -9.963  1.00  0.660          C  
ATOM  27075  C   ASP A1693      -0.004  -2.026  -9.394  1.00  0.670          C  
ATOM  27076  O   ASP A1693      -1.046  -2.546  -8.992  1.00  0.670          O  
ATOM  27077  CB  ASP A1693       1.220  -2.605 -11.481  1.00  0.930          C  
ATOM  27078  CG  ASP A1693       2.104  -1.358 -11.836  1.00  0.930          C  
ATOM  27079  OD1 ASP A1693       2.332  -0.563 -10.945  1.00  0.930          O  
ATOM  27080  OD2 ASP A1693       2.505  -1.204 -12.959  1.00  0.930          O  
ATOM  27081  H   ASP A1693       0.202  -4.822 -10.382  1.00  0.800          H  
ATOM  27082  HA  ASP A1693       2.041  -2.654  -9.471  1.00  0.790          H  
ATOM  27083 1HB  ASP A1693       1.578  -3.448 -11.994  1.00  1.110          H  
ATOM  27084 2HB  ASP A1693       0.224  -2.422 -11.875  1.00  1.110          H  
ATOM  27085  N   LEU A1694       0.130  -0.709  -9.529  1.00  0.700          N  
ATOM  27086  CA  LEU A1694      -0.903   0.258  -9.127  1.00  0.720          C  
ATOM  27087  C   LEU A1694      -2.140   0.055  -9.995  1.00  0.720          C  
ATOM  27088  O   LEU A1694      -3.282   0.329  -9.605  1.00  0.740          O  
ATOM  27089  CB  LEU A1694      -0.400   1.691  -9.329  1.00  1.000          C  
ATOM  27090  CG  LEU A1694       0.291   2.372  -8.141  1.00  1.000          C  
ATOM  27091  CD1 LEU A1694       1.487   1.525  -7.655  1.00  1.000          C  
ATOM  27092  CD2 LEU A1694       0.733   3.773  -8.593  1.00  1.000          C  
ATOM  27093  H   LEU A1694       1.038  -0.377  -9.872  1.00  0.840          H  
ATOM  27094  HA  LEU A1694      -1.152   0.091  -8.089  1.00  0.860          H  
ATOM  27095 1HB  LEU A1694       0.312   1.682 -10.158  1.00  1.200          H  
ATOM  27096 2HB  LEU A1694      -1.230   2.300  -9.624  1.00  1.200          H  
ATOM  27097  HG  LEU A1694      -0.415   2.468  -7.306  1.00  1.200          H  
ATOM  27098 1HD1 LEU A1694       1.963   2.027  -6.814  1.00  1.200          H  
ATOM  27099 2HD1 LEU A1694       1.142   0.543  -7.326  1.00  1.200          H  
ATOM  27100 3HD1 LEU A1694       2.210   1.404  -8.462  1.00  1.200          H  
ATOM  27101 1HD2 LEU A1694       1.216   4.288  -7.759  1.00  1.200          H  
ATOM  27102 2HD2 LEU A1694       1.434   3.681  -9.413  1.00  1.200          H  
ATOM  27103 3HD2 LEU A1694      -0.137   4.342  -8.913  1.00  1.200          H  
ATOM  27104  N   TYR A1695      -1.857  -0.463 -11.176  1.00  0.730          N  
ATOM  27105  CA  TYR A1695      -2.778  -0.757 -12.247  1.00  0.730          C  
ATOM  27106  C   TYR A1695      -3.329  -2.148 -12.198  1.00  0.750          C  
ATOM  27107  O   TYR A1695      -4.142  -2.484 -13.049  1.00  1.010          O  
ATOM  27108  CB  TYR A1695      -2.041  -0.642 -13.586  1.00  1.020          C  
ATOM  27109  CG  TYR A1695      -1.716   0.696 -13.941  1.00  1.020          C  
ATOM  27110  CD1 TYR A1695      -0.636   1.312 -13.368  1.00  1.020          C  
ATOM  27111  CD2 TYR A1695      -2.492   1.343 -14.865  1.00  1.020          C  
ATOM  27112  CE1 TYR A1695      -0.367   2.580 -13.692  1.00  1.020          C  
ATOM  27113  CE2 TYR A1695      -2.206   2.621 -15.193  1.00  1.020          C  
ATOM  27114  CZ  TYR A1695      -1.143   3.245 -14.594  1.00  1.020          C  
ATOM  27115  OH  TYR A1695      -0.853   4.528 -14.890  1.00  1.020          O  
ATOM  27116  H   TYR A1695      -0.878  -0.646 -11.337  1.00  0.880          H  
ATOM  27117  HA  TYR A1695      -3.611  -0.058 -12.193  1.00  0.880          H  
ATOM  27118 1HB  TYR A1695      -1.116  -1.218 -13.547  1.00  1.230          H  
ATOM  27119 2HB  TYR A1695      -2.642  -1.065 -14.385  1.00  1.230          H  
ATOM  27120  HD1 TYR A1695      -0.007   0.797 -12.642  1.00  1.230          H  
ATOM  27121  HD2 TYR A1695      -3.347   0.838 -15.329  1.00  1.230          H  
ATOM  27122  HE1 TYR A1695       0.449   3.066 -13.235  1.00  1.230          H  
ATOM  27123  HE2 TYR A1695      -2.827   3.139 -15.913  1.00  1.230          H  
ATOM  27124  HH  TYR A1695      -1.555   4.863 -15.480  1.00  1.230          H  
ATOM  27125  N   THR A1696      -2.931  -2.965 -11.235  1.00  0.630          N  
ATOM  27126  CA  THR A1696      -3.424  -4.319 -11.267  1.00  0.630          C  
ATOM  27127  C   THR A1696      -4.784  -4.399 -10.625  1.00  0.600          C  
ATOM  27128  O   THR A1696      -4.969  -3.987  -9.477  1.00  0.580          O  
ATOM  27129  CB  THR A1696      -2.436  -5.292 -10.585  1.00  0.880          C  
ATOM  27130  OG1 THR A1696      -1.174  -5.268 -11.289  1.00  0.880          O  
ATOM  27131  CG2 THR A1696      -2.968  -6.731 -10.588  1.00  0.880          C  
ATOM  27132  H   THR A1696      -2.314  -2.658 -10.484  1.00  0.760          H  
ATOM  27133  HA  THR A1696      -3.521  -4.623 -12.300  1.00  0.760          H  
ATOM  27134  HB  THR A1696      -2.275  -4.959  -9.566  1.00  1.060          H  
ATOM  27135  HG1 THR A1696      -0.746  -4.428 -11.120  1.00  1.060          H  
ATOM  27136 1HG2 THR A1696      -2.248  -7.385 -10.110  1.00  1.060          H  
ATOM  27137 2HG2 THR A1696      -3.913  -6.786 -10.049  1.00  1.060          H  
ATOM  27138 3HG2 THR A1696      -3.118  -7.055 -11.607  1.00  1.060          H  
ATOM  27139  N   SER A1697      -5.736  -4.935 -11.387  1.00  0.600          N  
ATOM  27140  CA  SER A1697      -7.094  -5.145 -10.924  1.00  0.580          C  
ATOM  27141  C   SER A1697      -7.318  -6.635 -10.804  1.00  0.580          C  
ATOM  27142  O   SER A1697      -8.182  -7.093 -10.049  1.00  0.560          O  
ATOM  27143  CB  SER A1697      -8.100  -4.592 -11.904  1.00  0.820          C  
ATOM  27144  OG  SER A1697      -8.026  -5.276 -13.125  1.00  0.820          O  
ATOM  27145  H   SER A1697      -5.488  -5.203 -12.342  1.00  0.720          H  
ATOM  27146  HA  SER A1697      -7.228  -4.675  -9.953  1.00  0.700          H  
ATOM  27147 1HB  SER A1697      -9.100  -4.688 -11.484  1.00  0.980          H  
ATOM  27148 2HB  SER A1697      -7.915  -3.545 -12.066  1.00  0.980          H  
ATOM  27149  HG  SER A1697      -8.654  -4.836 -13.706  1.00  0.980          H  
ATOM  27150  N   LEU A1698      -6.515  -7.404 -11.534  1.00  0.600          N  
ATOM  27151  CA  LEU A1698      -6.669  -8.844 -11.524  1.00  0.600          C  
ATOM  27152  C   LEU A1698      -5.399  -9.664 -11.441  1.00  0.610          C  
ATOM  27153  O   LEU A1698      -4.457  -9.472 -12.212  1.00  0.650          O  
ATOM  27154  CB  LEU A1698      -7.428  -9.255 -12.791  1.00  0.840          C  
ATOM  27155  CG  LEU A1698      -7.540 -10.775 -13.094  1.00  0.840          C  
ATOM  27156  CD1 LEU A1698      -8.366 -11.491 -12.041  1.00  0.840          C  
ATOM  27157  CD2 LEU A1698      -8.164 -10.943 -14.466  1.00  0.840          C  
ATOM  27158  H   LEU A1698      -5.862  -6.968 -12.190  1.00  0.720          H  
ATOM  27159  HA  LEU A1698      -7.273  -9.101 -10.656  1.00  0.720          H  
ATOM  27160 1HB  LEU A1698      -8.439  -8.864 -12.710  1.00  1.010          H  
ATOM  27161 2HB  LEU A1698      -6.958  -8.776 -13.637  1.00  1.010          H  
ATOM  27162  HG  LEU A1698      -6.545 -11.225 -13.104  1.00  1.010          H  
ATOM  27163 1HD1 LEU A1698      -8.391 -12.518 -12.324  1.00  1.010          H  
ATOM  27164 2HD1 LEU A1698      -7.927 -11.404 -11.059  1.00  1.010          H  
ATOM  27165 3HD1 LEU A1698      -9.375 -11.086 -12.012  1.00  1.010          H  
ATOM  27166 1HD2 LEU A1698      -8.238 -12.002 -14.711  1.00  1.010          H  
ATOM  27167 2HD2 LEU A1698      -9.161 -10.502 -14.472  1.00  1.010          H  
ATOM  27168 3HD2 LEU A1698      -7.544 -10.443 -15.208  1.00  1.010          H  
ATOM  27169  N   ILE A1699      -5.403 -10.608 -10.519  1.00  0.590          N  
ATOM  27170  CA  ILE A1699      -4.354 -11.598 -10.446  1.00  0.600          C  
ATOM  27171  C   ILE A1699      -5.005 -12.954 -10.668  1.00  0.590          C  
ATOM  27172  O   ILE A1699      -5.901 -13.342  -9.914  1.00  0.590          O  
ATOM  27173  CB  ILE A1699      -3.606 -11.594  -9.091  1.00  0.840          C  
ATOM  27174  CG1 ILE A1699      -2.975 -10.210  -8.805  1.00  0.840          C  
ATOM  27175  CG2 ILE A1699      -2.527 -12.670  -9.087  1.00  0.840          C  
ATOM  27176  CD1 ILE A1699      -3.815  -9.302  -7.936  1.00  0.840          C  
ATOM  27177  H   ILE A1699      -6.201 -10.666  -9.874  1.00  0.710          H  
ATOM  27178  HA  ILE A1699      -3.635 -11.431 -11.247  1.00  0.720          H  
ATOM  27179  HB  ILE A1699      -4.316 -11.805  -8.302  1.00  1.000          H  
ATOM  27180 1HG1 ILE A1699      -2.012 -10.355  -8.317  1.00  1.000          H  
ATOM  27181 2HG1 ILE A1699      -2.809  -9.713  -9.758  1.00  1.000          H  
ATOM  27182 1HG2 ILE A1699      -2.033 -12.676  -8.119  1.00  1.000          H  
ATOM  27183 2HG2 ILE A1699      -2.962 -13.637  -9.263  1.00  1.000          H  
ATOM  27184 3HG2 ILE A1699      -1.800 -12.467  -9.872  1.00  1.000          H  
ATOM  27185 1HD1 ILE A1699      -3.299  -8.356  -7.799  1.00  1.000          H  
ATOM  27186 2HD1 ILE A1699      -4.776  -9.115  -8.405  1.00  1.000          H  
ATOM  27187 3HD1 ILE A1699      -3.976  -9.768  -6.968  1.00  1.000          H  
ATOM  27188  N   ASN A1700      -4.558 -13.663 -11.691  1.00  0.610          N  
ATOM  27189  CA  ASN A1700      -5.067 -14.994 -11.965  1.00  0.610          C  
ATOM  27190  C   ASN A1700      -4.124 -15.948 -11.246  1.00  0.610          C  
ATOM  27191  O   ASN A1700      -2.905 -15.798 -11.372  1.00  0.620          O  
ATOM  27192  CB  ASN A1700      -5.098 -15.270 -13.461  1.00  0.850          C  
ATOM  27193  CG  ASN A1700      -6.057 -14.369 -14.257  1.00  0.850          C  
ATOM  27194  OD1 ASN A1700      -7.296 -14.423 -14.180  1.00  0.850          O  
ATOM  27195  ND2 ASN A1700      -5.460 -13.514 -15.051  1.00  0.850          N  
ATOM  27196  H   ASN A1700      -3.835 -13.263 -12.301  1.00  0.730          H  
ATOM  27197  HA  ASN A1700      -6.060 -15.117 -11.536  1.00  0.730          H  
ATOM  27198 1HB  ASN A1700      -4.098 -15.151 -13.870  1.00  1.020          H  
ATOM  27199 2HB  ASN A1700      -5.382 -16.312 -13.622  1.00  1.020          H  
ATOM  27200 1HD2 ASN A1700      -5.988 -12.879 -15.618  1.00  1.020          H  
ATOM  27201 2HD2 ASN A1700      -4.457 -13.484 -15.090  1.00  1.020          H  
ATOM  27202  N   ILE A1701      -4.647 -16.857 -10.422  1.00  0.590          N  
ATOM  27203  CA  ILE A1701      -3.768 -17.816  -9.754  1.00  0.580          C  
ATOM  27204  C   ILE A1701      -4.248 -19.227 -10.097  1.00  0.590          C  
ATOM  27205  O   ILE A1701      -5.133 -19.759  -9.431  1.00  0.590          O  
ATOM  27206  CB  ILE A1701      -3.726 -17.584  -8.207  1.00  0.820          C  
ATOM  27207  CG1 ILE A1701      -3.290 -16.124  -7.920  1.00  0.820          C  
ATOM  27208  CG2 ILE A1701      -2.787 -18.555  -7.507  1.00  0.820          C  
ATOM  27209  CD1 ILE A1701      -3.242 -15.706  -6.454  1.00  0.820          C  
ATOM  27210  H   ILE A1701      -5.664 -16.939 -10.335  1.00  0.710          H  
ATOM  27211  HA  ILE A1701      -2.767 -17.709 -10.151  1.00  0.700          H  
ATOM  27212  HB  ILE A1701      -4.725 -17.715  -7.814  1.00  0.980          H  
ATOM  27213 1HG1 ILE A1701      -2.317 -15.948  -8.375  1.00  0.980          H  
ATOM  27214 2HG1 ILE A1701      -4.020 -15.476  -8.399  1.00  0.980          H  
ATOM  27215 1HG2 ILE A1701      -2.793 -18.392  -6.454  1.00  0.980          H  
ATOM  27216 2HG2 ILE A1701      -3.097 -19.570  -7.700  1.00  0.980          H  
ATOM  27217 3HG2 ILE A1701      -1.802 -18.407  -7.854  1.00  0.980          H  
ATOM  27218 1HD1 ILE A1701      -2.965 -14.654  -6.401  1.00  0.980          H  
ATOM  27219 2HD1 ILE A1701      -4.192 -15.848  -5.993  1.00  0.980          H  
ATOM  27220 3HD1 ILE A1701      -2.522 -16.277  -5.914  1.00  0.980          H  
ATOM  27221  N   ASN A1702      -3.612 -19.844 -11.097  1.00  0.600          N  
ATOM  27222  CA  ASN A1702      -4.017 -21.146 -11.617  1.00  0.610          C  
ATOM  27223  C   ASN A1702      -3.343 -22.312 -10.899  1.00  0.590          C  
ATOM  27224  O   ASN A1702      -2.117 -22.524 -10.989  1.00  0.570          O  
ATOM  27225  CB  ASN A1702      -3.785 -21.199 -13.108  1.00  0.850          C  
ATOM  27226  CG  ASN A1702      -4.670 -20.219 -13.868  1.00  0.850          C  
ATOM  27227  OD1 ASN A1702      -5.891 -20.141 -13.666  1.00  0.850          O  
ATOM  27228  ND2 ASN A1702      -4.066 -19.460 -14.743  1.00  0.850          N  
ATOM  27229  H   ASN A1702      -2.865 -19.344 -11.584  1.00  0.720          H  
ATOM  27230  HA  ASN A1702      -5.086 -21.250 -11.445  1.00  0.730          H  
ATOM  27231 1HB  ASN A1702      -2.757 -20.964 -13.314  1.00  1.020          H  
ATOM  27232 2HB  ASN A1702      -3.976 -22.211 -13.469  1.00  1.020          H  
ATOM  27233 1HD2 ASN A1702      -4.584 -18.789 -15.275  1.00  1.020          H  
ATOM  27234 2HD2 ASN A1702      -3.075 -19.536 -14.889  1.00  1.020          H  
ATOM  27235  N   THR A1703      -4.165 -23.075 -10.175  1.00  0.610          N  
ATOM  27236  CA  THR A1703      -3.666 -24.144  -9.337  1.00  0.590          C  
ATOM  27237  C   THR A1703      -4.090 -25.592  -9.725  1.00  0.640          C  
ATOM  27238  O   THR A1703      -3.731 -26.545  -9.025  1.00  0.740          O  
ATOM  27239  CB  THR A1703      -4.030 -23.847  -7.864  1.00  0.830          C  
ATOM  27240  OG1 THR A1703      -5.446 -23.799  -7.698  1.00  0.830          O  
ATOM  27241  CG2 THR A1703      -3.450 -22.478  -7.450  1.00  0.830          C  
ATOM  27242  H   THR A1703      -5.180 -22.867 -10.177  1.00  0.730          H  
ATOM  27243  HA  THR A1703      -2.595 -24.104  -9.396  1.00  0.710          H  
ATOM  27244  HB  THR A1703      -3.627 -24.592  -7.246  1.00  1.000          H  
ATOM  27245  HG1 THR A1703      -5.792 -24.699  -7.761  1.00  1.000          H  
ATOM  27246 1HG2 THR A1703      -3.701 -22.277  -6.412  1.00  1.000          H  
ATOM  27247 2HG2 THR A1703      -2.375 -22.473  -7.567  1.00  1.000          H  
ATOM  27248 3HG2 THR A1703      -3.879 -21.709  -8.077  1.00  1.000          H  
ATOM  27249  N   ASN A1704      -4.763 -25.819 -10.872  1.00  0.680          N  
ATOM  27250  CA  ASN A1704      -5.187 -27.203 -11.187  1.00  0.770          C  
ATOM  27251  C   ASN A1704      -4.131 -28.088 -11.889  1.00  0.710          C  
ATOM  27252  O   ASN A1704      -4.431 -29.215 -12.288  1.00  0.670          O  
ATOM  27253  CB  ASN A1704      -6.438 -27.194 -12.045  1.00  1.040          C  
ATOM  27254  CG  ASN A1704      -7.664 -26.744 -11.322  1.00  1.040          C  
ATOM  27255  OD1 ASN A1704      -7.854 -26.970 -10.121  1.00  1.040          O  
ATOM  27256  ND2 ASN A1704      -8.510 -26.099 -12.060  1.00  1.040          N  
ATOM  27257  H   ASN A1704      -5.093 -25.049 -11.482  1.00  0.820          H  
ATOM  27258  HA  ASN A1704      -5.429 -27.696 -10.244  1.00  0.920          H  
ATOM  27259 1HB  ASN A1704      -6.281 -26.523 -12.892  1.00  1.250          H  
ATOM  27260 2HB  ASN A1704      -6.617 -28.190 -12.447  1.00  1.250          H  
ATOM  27261 1HD2 ASN A1704      -9.365 -25.719 -11.671  1.00  1.250          H  
ATOM  27262 2HD2 ASN A1704      -8.304 -25.933 -13.020  1.00  1.250          H  
ATOM  27263  N   TYR A1705      -2.920 -27.572 -12.070  1.00  0.870          N  
ATOM  27264  CA  TYR A1705      -1.817 -28.311 -12.685  1.00  0.840          C  
ATOM  27265  C   TYR A1705      -1.375 -29.411 -11.711  1.00  0.850          C  
ATOM  27266  O   TYR A1705      -1.065 -29.110 -10.558  1.00  1.010          O  
ATOM  27267  CB  TYR A1705      -0.669 -27.341 -12.988  1.00  1.190          C  
ATOM  27268  CG  TYR A1705       0.485 -27.914 -13.764  1.00  1.190          C  
ATOM  27269  CD1 TYR A1705       0.330 -28.110 -15.125  1.00  1.190          C  
ATOM  27270  CD2 TYR A1705       1.692 -28.221 -13.148  1.00  1.190          C  
ATOM  27271  CE1 TYR A1705       1.356 -28.604 -15.874  1.00  1.190          C  
ATOM  27272  CE2 TYR A1705       2.730 -28.720 -13.915  1.00  1.190          C  
ATOM  27273  CZ  TYR A1705       2.556 -28.904 -15.277  1.00  1.190          C  
ATOM  27274  OH  TYR A1705       3.574 -29.409 -16.045  1.00  1.190          O  
ATOM  27275  H   TYR A1705      -2.767 -26.635 -11.734  1.00  1.040          H  
ATOM  27276  HA  TYR A1705      -2.164 -28.782 -13.605  1.00  1.010          H  
ATOM  27277 1HB  TYR A1705      -1.054 -26.482 -13.539  1.00  1.430          H  
ATOM  27278 2HB  TYR A1705      -0.284 -26.971 -12.050  1.00  1.430          H  
ATOM  27279  HD1 TYR A1705      -0.617 -27.864 -15.609  1.00  1.430          H  
ATOM  27280  HD2 TYR A1705       1.820 -28.067 -12.075  1.00  1.430          H  
ATOM  27281  HE1 TYR A1705       1.223 -28.753 -16.948  1.00  1.430          H  
ATOM  27282  HE2 TYR A1705       3.684 -28.967 -13.459  1.00  1.430          H  
ATOM  27283  HH  TYR A1705       4.274 -29.728 -15.476  1.00  1.430          H  
ATOM  27284  N   TYR A1706      -1.290 -30.663 -12.172  1.00  0.880          N  
ATOM  27285  CA  TYR A1706      -0.977 -31.809 -11.299  1.00  0.890          C  
ATOM  27286  C   TYR A1706       0.330 -32.567 -11.595  1.00  0.810          C  
ATOM  27287  O   TYR A1706       0.599 -33.611 -10.985  1.00  0.820          O  
ATOM  27288  CB  TYR A1706      -2.141 -32.790 -11.355  1.00  1.240          C  
ATOM  27289  CG  TYR A1706      -2.437 -33.254 -12.751  1.00  1.240          C  
ATOM  27290  CD1 TYR A1706      -1.749 -34.331 -13.299  1.00  1.240          C  
ATOM  27291  CD2 TYR A1706      -3.395 -32.588 -13.498  1.00  1.240          C  
ATOM  27292  CE1 TYR A1706      -2.024 -34.736 -14.584  1.00  1.240          C  
ATOM  27293  CE2 TYR A1706      -3.667 -32.993 -14.781  1.00  1.240          C  
ATOM  27294  CZ  TYR A1706      -2.987 -34.064 -15.326  1.00  1.240          C  
ATOM  27295  OH  TYR A1706      -3.263 -34.471 -16.609  1.00  1.240          O  
ATOM  27296  H   TYR A1706      -1.518 -30.843 -13.140  1.00  1.060          H  
ATOM  27297  HA  TYR A1706      -0.927 -31.446 -10.282  1.00  1.070          H  
ATOM  27298 1HB  TYR A1706      -1.923 -33.663 -10.737  1.00  1.490          H  
ATOM  27299 2HB  TYR A1706      -3.038 -32.316 -10.954  1.00  1.490          H  
ATOM  27300  HD1 TYR A1706      -0.993 -34.856 -12.715  1.00  1.490          H  
ATOM  27301  HD2 TYR A1706      -3.934 -31.738 -13.065  1.00  1.490          H  
ATOM  27302  HE1 TYR A1706      -1.486 -35.579 -15.015  1.00  1.490          H  
ATOM  27303  HE2 TYR A1706      -4.422 -32.468 -15.365  1.00  1.490          H  
ATOM  27304  HH  TYR A1706      -3.951 -33.913 -16.981  1.00  1.490          H  
ATOM  27305  N   SER A1707       1.145 -32.066 -12.525  1.00  0.780          N  
ATOM  27306  CA  SER A1707       2.367 -32.770 -12.929  1.00  0.740          C  
ATOM  27307  C   SER A1707       3.615 -32.475 -12.082  1.00  0.670          C  
ATOM  27308  O   SER A1707       4.672 -33.043 -12.335  1.00  0.660          O  
ATOM  27309  CB  SER A1707       2.693 -32.477 -14.380  1.00  1.050          C  
ATOM  27310  OG  SER A1707       1.685 -32.929 -15.246  1.00  1.050          O  
ATOM  27311  H   SER A1707       0.903 -31.205 -12.990  1.00  0.940          H  
ATOM  27312  HA  SER A1707       2.167 -33.839 -12.850  1.00  0.890          H  
ATOM  27313 1HB  SER A1707       2.840 -31.443 -14.503  1.00  1.260          H  
ATOM  27314 2HB  SER A1707       3.630 -32.964 -14.637  1.00  1.260          H  
ATOM  27315  HG  SER A1707       2.011 -32.764 -16.136  1.00  1.260          H  
ATOM  27316  N   ASN A1708       3.520 -31.579 -11.112  1.00  0.650          N  
ATOM  27317  CA  ASN A1708       4.657 -31.255 -10.246  1.00  0.600          C  
ATOM  27318  C   ASN A1708       4.623 -32.161  -9.035  1.00  0.600          C  
ATOM  27319  O   ASN A1708       3.570 -32.697  -8.707  1.00  0.660          O  
ATOM  27320  CB  ASN A1708       4.651 -29.810  -9.814  1.00  0.860          C  
ATOM  27321  CG  ASN A1708       4.910 -28.897 -10.912  1.00  0.860          C  
ATOM  27322  OD1 ASN A1708       5.672 -29.209 -11.829  1.00  0.860          O  
ATOM  27323  ND2 ASN A1708       4.311 -27.758 -10.845  1.00  0.860          N  
ATOM  27324  H   ASN A1708       2.621 -31.153 -10.940  1.00  0.780          H  
ATOM  27325  HA  ASN A1708       5.590 -31.459 -10.778  1.00  0.720          H  
ATOM  27326 1HB  ASN A1708       3.694 -29.561  -9.376  1.00  1.030          H  
ATOM  27327 2HB  ASN A1708       5.408 -29.657  -9.039  1.00  1.030          H  
ATOM  27328 1HD2 ASN A1708       4.449 -27.062 -11.561  1.00  1.030          H  
ATOM  27329 2HD2 ASN A1708       3.720 -27.574 -10.061  1.00  1.030          H  
ATOM  27330  N   GLU A1709       5.758 -32.340  -8.366  1.00  0.570          N  
ATOM  27331  CA  GLU A1709       5.771 -33.134  -7.145  1.00  0.580          C  
ATOM  27332  C   GLU A1709       5.694 -32.201  -5.953  1.00  0.560          C  
ATOM  27333  O   GLU A1709       5.045 -32.492  -4.949  1.00  0.560          O  
ATOM  27334  CB  GLU A1709       7.024 -34.001  -7.084  1.00  0.810          C  
ATOM  27335  CG  GLU A1709       7.095 -35.077  -8.166  1.00  0.810          C  
ATOM  27336  CD  GLU A1709       6.076 -36.175  -7.963  1.00  0.810          C  
ATOM  27337  OE1 GLU A1709       5.968 -36.643  -6.860  1.00  0.810          O  
ATOM  27338  OE2 GLU A1709       5.409 -36.547  -8.905  1.00  0.810          O  
ATOM  27339  H   GLU A1709       6.622 -31.873  -8.659  1.00  0.680          H  
ATOM  27340  HA  GLU A1709       4.895 -33.785  -7.129  1.00  0.700          H  
ATOM  27341 1HB  GLU A1709       7.900 -33.364  -7.202  1.00  0.970          H  
ATOM  27342 2HB  GLU A1709       7.090 -34.480  -6.109  1.00  0.970          H  
ATOM  27343 1HG  GLU A1709       6.917 -34.602  -9.123  1.00  0.970          H  
ATOM  27344 2HG  GLU A1709       8.099 -35.504  -8.189  1.00  0.970          H  
ATOM  27345  N   TYR A1710       6.366 -31.061  -6.061  1.00  0.570          N  
ATOM  27346  CA  TYR A1710       6.351 -30.107  -4.968  1.00  0.570          C  
ATOM  27347  C   TYR A1710       5.551 -28.886  -5.365  1.00  0.580          C  
ATOM  27348  O   TYR A1710       5.739 -28.335  -6.444  1.00  0.640          O  
ATOM  27349  CB  TYR A1710       7.753 -29.674  -4.539  1.00  0.800          C  
ATOM  27350  CG  TYR A1710       7.670 -28.645  -3.439  1.00  0.800          C  
ATOM  27351  CD1 TYR A1710       7.402 -29.049  -2.139  1.00  0.800          C  
ATOM  27352  CD2 TYR A1710       7.812 -27.303  -3.720  1.00  0.800          C  
ATOM  27353  CE1 TYR A1710       7.273 -28.112  -1.139  1.00  0.800          C  
ATOM  27354  CE2 TYR A1710       7.680 -26.376  -2.716  1.00  0.800          C  
ATOM  27355  CZ  TYR A1710       7.410 -26.766  -1.437  1.00  0.800          C  
ATOM  27356  OH  TYR A1710       7.265 -25.826  -0.434  1.00  0.800          O  
ATOM  27357  H   TYR A1710       6.903 -30.872  -6.916  1.00  0.680          H  
ATOM  27358  HA  TYR A1710       5.853 -30.558  -4.110  1.00  0.680          H  
ATOM  27359 1HB  TYR A1710       8.319 -30.530  -4.177  1.00  0.960          H  
ATOM  27360 2HB  TYR A1710       8.291 -29.245  -5.385  1.00  0.960          H  
ATOM  27361  HD1 TYR A1710       7.282 -30.109  -1.906  1.00  0.960          H  
ATOM  27362  HD2 TYR A1710       8.020 -26.970  -4.738  1.00  0.960          H  
ATOM  27363  HE1 TYR A1710       7.054 -28.428  -0.120  1.00  0.960          H  
ATOM  27364  HE2 TYR A1710       7.782 -25.325  -2.940  1.00  0.960          H  
ATOM  27365  HH  TYR A1710       7.312 -24.931  -0.806  1.00  0.960          H  
ATOM  27366  N   TYR A1711       4.651 -28.460  -4.497  1.00  0.530          N  
ATOM  27367  CA  TYR A1711       3.877 -27.263  -4.769  1.00  0.530          C  
ATOM  27368  C   TYR A1711       4.243 -26.076  -3.884  1.00  0.520          C  
ATOM  27369  O   TYR A1711       4.010 -26.137  -2.675  1.00  0.550          O  
ATOM  27370  CB  TYR A1711       2.400 -27.597  -4.660  1.00  0.740          C  
ATOM  27371  CG  TYR A1711       1.975 -28.403  -5.823  1.00  0.740          C  
ATOM  27372  CD1 TYR A1711       2.236 -29.765  -5.924  1.00  0.740          C  
ATOM  27373  CD2 TYR A1711       1.325 -27.751  -6.824  1.00  0.740          C  
ATOM  27374  CE1 TYR A1711       1.849 -30.420  -7.049  1.00  0.740          C  
ATOM  27375  CE2 TYR A1711       0.927 -28.408  -7.927  1.00  0.740          C  
ATOM  27376  CZ  TYR A1711       1.193 -29.731  -8.043  1.00  0.740          C  
ATOM  27377  OH  TYR A1711       0.806 -30.377  -9.132  1.00  0.740          O  
ATOM  27378  H   TYR A1711       4.496 -28.978  -3.640  1.00  0.640          H  
ATOM  27379  HA  TYR A1711       4.027 -27.005  -5.807  1.00  0.640          H  
ATOM  27380 1HB  TYR A1711       2.197 -28.159  -3.743  1.00  0.890          H  
ATOM  27381 2HB  TYR A1711       1.806 -26.680  -4.630  1.00  0.890          H  
ATOM  27382  HD1 TYR A1711       2.752 -30.308  -5.132  1.00  0.890          H  
ATOM  27383  HD2 TYR A1711       1.130 -26.700  -6.729  1.00  0.890          H  
ATOM  27384  HE1 TYR A1711       2.048 -31.486  -7.159  1.00  0.890          H  
ATOM  27385  HE2 TYR A1711       0.402 -27.879  -8.729  1.00  0.890          H  
ATOM  27386  HH  TYR A1711       0.143 -29.826  -9.604  1.00  0.890          H  
ATOM  27387  N   PRO A1712       4.920 -25.043  -4.428  1.00  0.520          N  
ATOM  27388  CA  PRO A1712       5.280 -23.799  -3.785  1.00  0.530          C  
ATOM  27389  C   PRO A1712       4.067 -23.048  -3.312  1.00  0.520          C  
ATOM  27390  O   PRO A1712       3.012 -23.146  -3.949  1.00  0.510          O  
ATOM  27391  CB  PRO A1712       6.012 -23.029  -4.866  1.00  0.800          C  
ATOM  27392  CG  PRO A1712       6.509 -24.061  -5.824  1.00  0.800          C  
ATOM  27393  CD  PRO A1712       5.507 -25.167  -5.793  1.00  0.800          C  
ATOM  27394  HA  PRO A1712       5.937 -24.028  -2.919  1.00  0.640          H  
ATOM  27395 1HB  PRO A1712       5.300 -22.332  -5.326  1.00  0.950          H  
ATOM  27396 2HB  PRO A1712       6.797 -22.429  -4.418  1.00  0.950          H  
ATOM  27397 1HG  PRO A1712       6.632 -23.625  -6.824  1.00  0.950          H  
ATOM  27398 2HG  PRO A1712       7.508 -24.409  -5.508  1.00  0.950          H  
ATOM  27399 1HD  PRO A1712       4.782 -25.055  -6.593  1.00  0.950          H  
ATOM  27400 2HD  PRO A1712       6.075 -26.078  -5.881  1.00  0.950          H  
ATOM  27401  N   GLU A1713       4.216 -22.276  -2.252  1.00  0.520          N  
ATOM  27402  CA  GLU A1713       3.116 -21.431  -1.772  1.00  0.510          C  
ATOM  27403  C   GLU A1713       3.004 -20.178  -2.628  1.00  0.520          C  
ATOM  27404  O   GLU A1713       4.011 -19.688  -3.137  1.00  0.530          O  
ATOM  27405  CB  GLU A1713       3.348 -20.998  -0.328  1.00  0.720          C  
ATOM  27406  CG  GLU A1713       3.388 -22.116   0.691  1.00  0.720          C  
ATOM  27407  CD  GLU A1713       3.623 -21.597   2.086  1.00  0.720          C  
ATOM  27408  OE1 GLU A1713       3.799 -20.404   2.243  1.00  0.720          O  
ATOM  27409  OE2 GLU A1713       3.648 -22.384   3.003  1.00  0.720          O  
ATOM  27410  H   GLU A1713       5.131 -22.295  -1.786  1.00  0.620          H  
ATOM  27411  HA  GLU A1713       2.181 -21.986  -1.843  1.00  0.610          H  
ATOM  27412 1HB  GLU A1713       4.271 -20.437  -0.265  1.00  0.860          H  
ATOM  27413 2HB  GLU A1713       2.542 -20.321  -0.035  1.00  0.860          H  
ATOM  27414 1HG  GLU A1713       2.443 -22.659   0.660  1.00  0.860          H  
ATOM  27415 2HG  GLU A1713       4.185 -22.810   0.422  1.00  0.860          H  
ATOM  27416  N   ILE A1714       1.806 -19.616  -2.755  1.00  0.520          N  
ATOM  27417  CA  ILE A1714       1.663 -18.354  -3.466  1.00  0.530          C  
ATOM  27418  C   ILE A1714       1.420 -17.237  -2.472  1.00  0.520          C  
ATOM  27419  O   ILE A1714       0.464 -17.275  -1.699  1.00  0.520          O  
ATOM  27420  CB  ILE A1714       0.505 -18.369  -4.486  1.00  0.740          C  
ATOM  27421  CG1 ILE A1714       0.712 -19.427  -5.557  1.00  0.740          C  
ATOM  27422  CG2 ILE A1714       0.372 -17.023  -5.147  1.00  0.740          C  
ATOM  27423  CD1 ILE A1714      -0.078 -20.705  -5.330  1.00  0.740          C  
ATOM  27424  H   ILE A1714       0.981 -20.052  -2.335  1.00  0.620          H  
ATOM  27425  HA  ILE A1714       2.588 -18.139  -3.999  1.00  0.640          H  
ATOM  27426  HB  ILE A1714      -0.407 -18.608  -3.972  1.00  0.890          H  
ATOM  27427 1HG1 ILE A1714       0.427 -19.007  -6.516  1.00  0.890          H  
ATOM  27428 2HG1 ILE A1714       1.774 -19.686  -5.594  1.00  0.890          H  
ATOM  27429 1HG2 ILE A1714      -0.440 -17.060  -5.850  1.00  0.890          H  
ATOM  27430 2HG2 ILE A1714       0.175 -16.246  -4.412  1.00  0.890          H  
ATOM  27431 3HG2 ILE A1714       1.299 -16.793  -5.675  1.00  0.890          H  
ATOM  27432 1HD1 ILE A1714       0.127 -21.384  -6.135  1.00  0.890          H  
ATOM  27433 2HD1 ILE A1714       0.207 -21.163  -4.384  1.00  0.890          H  
ATOM  27434 3HD1 ILE A1714      -1.141 -20.488  -5.313  1.00  0.890          H  
ATOM  27435  N   ILE A1715       2.291 -16.255  -2.491  1.00  0.530          N  
ATOM  27436  CA  ILE A1715       2.212 -15.137  -1.584  1.00  0.520          C  
ATOM  27437  C   ILE A1715       1.918 -13.912  -2.431  1.00  0.510          C  
ATOM  27438  O   ILE A1715       2.619 -13.670  -3.401  1.00  0.510          O  
ATOM  27439  CB  ILE A1715       3.552 -15.012  -0.830  1.00  0.730          C  
ATOM  27440  CG1 ILE A1715       3.932 -16.416  -0.180  1.00  0.730          C  
ATOM  27441  CG2 ILE A1715       3.489 -13.904   0.213  1.00  0.730          C  
ATOM  27442  CD1 ILE A1715       2.973 -17.006   0.824  1.00  0.730          C  
ATOM  27443  H   ILE A1715       3.051 -16.295  -3.168  1.00  0.640          H  
ATOM  27444  HA  ILE A1715       1.392 -15.274  -0.883  1.00  0.620          H  
ATOM  27445  HB  ILE A1715       4.338 -14.777  -1.544  1.00  0.880          H  
ATOM  27446 1HG1 ILE A1715       4.057 -17.141  -0.989  1.00  0.880          H  
ATOM  27447 2HG1 ILE A1715       4.861 -16.317   0.326  1.00  0.880          H  
ATOM  27448 1HG2 ILE A1715       4.448 -13.832   0.719  1.00  0.880          H  
ATOM  27449 2HG2 ILE A1715       3.268 -12.957  -0.274  1.00  0.880          H  
ATOM  27450 3HG2 ILE A1715       2.711 -14.124   0.941  1.00  0.880          H  
ATOM  27451 1HD1 ILE A1715       3.374 -17.963   1.174  1.00  0.880          H  
ATOM  27452 2HD1 ILE A1715       2.859 -16.342   1.669  1.00  0.880          H  
ATOM  27453 3HD1 ILE A1715       2.012 -17.181   0.367  1.00  0.880          H  
ATOM  27454  N   VAL A1716       0.897 -13.146  -2.092  1.00  0.520          N  
ATOM  27455  CA  VAL A1716       0.560 -11.988  -2.903  1.00  0.520          C  
ATOM  27456  C   VAL A1716       0.809 -10.715  -2.099  1.00  0.520          C  
ATOM  27457  O   VAL A1716       0.342 -10.567  -0.963  1.00  0.520          O  
ATOM  27458  CB  VAL A1716      -0.918 -12.067  -3.360  1.00  0.730          C  
ATOM  27459  CG1 VAL A1716      -1.295 -10.865  -4.269  1.00  0.730          C  
ATOM  27460  CG2 VAL A1716      -1.170 -13.409  -4.054  1.00  0.730          C  
ATOM  27461  H   VAL A1716       0.336 -13.385  -1.280  1.00  0.620          H  
ATOM  27462  HA  VAL A1716       1.197 -11.963  -3.786  1.00  0.620          H  
ATOM  27463  HB  VAL A1716      -1.538 -11.994  -2.490  1.00  0.870          H  
ATOM  27464 1HG1 VAL A1716      -2.345 -10.935  -4.551  1.00  0.870          H  
ATOM  27465 2HG1 VAL A1716      -1.134  -9.929  -3.740  1.00  0.870          H  
ATOM  27466 3HG1 VAL A1716      -0.677 -10.878  -5.172  1.00  0.870          H  
ATOM  27467 1HG2 VAL A1716      -2.214 -13.477  -4.347  1.00  0.870          H  
ATOM  27468 2HG2 VAL A1716      -0.546 -13.478  -4.921  1.00  0.870          H  
ATOM  27469 3HG2 VAL A1716      -0.937 -14.227  -3.372  1.00  0.870          H  
ATOM  27470  N   LEU A1717       1.594  -9.829  -2.681  1.00  0.530          N  
ATOM  27471  CA  LEU A1717       1.976  -8.549  -2.111  1.00  0.540          C  
ATOM  27472  C   LEU A1717       0.733  -7.662  -2.117  1.00  0.530          C  
ATOM  27473  O   LEU A1717      -0.078  -7.764  -3.035  1.00  0.530          O  
ATOM  27474  CB  LEU A1717       3.088  -7.931  -2.983  1.00  0.750          C  
ATOM  27475  CG  LEU A1717       3.902  -6.727  -2.461  1.00  0.750          C  
ATOM  27476  CD1 LEU A1717       4.788  -7.165  -1.306  1.00  0.750          C  
ATOM  27477  CD2 LEU A1717       4.754  -6.169  -3.604  1.00  0.750          C  
ATOM  27478  H   LEU A1717       1.947 -10.061  -3.611  1.00  0.640          H  
ATOM  27479  HA  LEU A1717       2.311  -8.697  -1.088  1.00  0.650          H  
ATOM  27480 1HB  LEU A1717       3.787  -8.720  -3.255  1.00  0.900          H  
ATOM  27481 2HB  LEU A1717       2.627  -7.601  -3.875  1.00  0.900          H  
ATOM  27482  HG  LEU A1717       3.225  -5.948  -2.098  1.00  0.900          H  
ATOM  27483 1HD1 LEU A1717       5.358  -6.305  -0.952  1.00  0.900          H  
ATOM  27484 2HD1 LEU A1717       4.187  -7.551  -0.492  1.00  0.900          H  
ATOM  27485 3HD1 LEU A1717       5.479  -7.939  -1.644  1.00  0.900          H  
ATOM  27486 1HD2 LEU A1717       5.320  -5.315  -3.238  1.00  0.900          H  
ATOM  27487 2HD2 LEU A1717       5.441  -6.939  -3.966  1.00  0.900          H  
ATOM  27488 3HD2 LEU A1717       4.100  -5.849  -4.419  1.00  0.900          H  
ATOM  27489  N   ASN A1718       0.554  -6.808  -1.113  1.00  0.530          N  
ATOM  27490  CA  ASN A1718      -0.595  -5.902  -1.127  1.00  0.540          C  
ATOM  27491  C   ASN A1718      -0.183  -4.411  -1.219  1.00  0.560          C  
ATOM  27492  O   ASN A1718      -0.163  -3.737  -0.189  1.00  0.630          O  
ATOM  27493  CB  ASN A1718      -1.427  -6.129   0.119  1.00  0.750          C  
ATOM  27494  CG  ASN A1718      -2.723  -5.394   0.145  1.00  0.750          C  
ATOM  27495  OD1 ASN A1718      -3.371  -5.183  -0.888  1.00  0.750          O  
ATOM  27496  ND2 ASN A1718      -3.119  -4.985   1.318  1.00  0.750          N  
ATOM  27497  H   ASN A1718       1.208  -6.777  -0.344  1.00  0.640          H  
ATOM  27498  HA  ASN A1718      -1.225  -6.148  -1.974  1.00  0.650          H  
ATOM  27499 1HB  ASN A1718      -1.632  -7.199   0.216  1.00  0.900          H  
ATOM  27500 2HB  ASN A1718      -0.850  -5.826   0.992  1.00  0.900          H  
ATOM  27501 1HD2 ASN A1718      -3.969  -4.475   1.404  1.00  0.900          H  
ATOM  27502 2HD2 ASN A1718      -2.552  -5.157   2.127  1.00  0.900          H  
ATOM  27503  N   PRO A1719       0.173  -3.881  -2.415  1.00  0.540          N  
ATOM  27504  CA  PRO A1719       0.609  -2.514  -2.676  1.00  0.580          C  
ATOM  27505  C   PRO A1719      -0.589  -1.592  -2.663  1.00  0.610          C  
ATOM  27506  O   PRO A1719      -1.722  -2.059  -2.795  1.00  0.640          O  
ATOM  27507  CB  PRO A1719       1.217  -2.607  -4.071  1.00  0.870          C  
ATOM  27508  CG  PRO A1719       0.432  -3.692  -4.732  1.00  0.870          C  
ATOM  27509  CD  PRO A1719       0.144  -4.697  -3.640  1.00  0.870          C  
ATOM  27510  HA  PRO A1719       1.360  -2.202  -1.930  1.00  0.700          H  
ATOM  27511 1HB  PRO A1719       1.124  -1.631  -4.582  1.00  1.040          H  
ATOM  27512 2HB  PRO A1719       2.297  -2.821  -3.992  1.00  1.040          H  
ATOM  27513 1HG  PRO A1719      -0.476  -3.291  -5.199  1.00  1.040          H  
ATOM  27514 2HG  PRO A1719       1.029  -4.125  -5.535  1.00  1.040          H  
ATOM  27515 1HD  PRO A1719      -0.844  -5.129  -3.825  1.00  1.040          H  
ATOM  27516 2HD  PRO A1719       0.935  -5.436  -3.625  1.00  1.040          H  
ATOM  27517  N   ASN A1720      -0.363  -0.289  -2.593  1.00  0.640          N  
ATOM  27518  CA  ASN A1720      -1.497   0.617  -2.680  1.00  0.690          C  
ATOM  27519  C   ASN A1720      -1.845   0.897  -4.137  1.00  0.780          C  
ATOM  27520  O   ASN A1720      -1.117   1.596  -4.842  1.00  1.350          O  
ATOM  27521  CB  ASN A1720      -1.195   1.908  -1.947  1.00  0.950          C  
ATOM  27522  CG  ASN A1720      -1.063   1.724  -0.460  1.00  0.950          C  
ATOM  27523  OD1 ASN A1720      -1.930   1.132   0.199  1.00  0.950          O  
ATOM  27524  ND2 ASN A1720       0.018   2.220   0.086  1.00  0.950          N  
ATOM  27525  H   ASN A1720       0.598   0.081  -2.504  1.00  0.770          H  
ATOM  27526  HA  ASN A1720      -2.365   0.142  -2.220  1.00  0.830          H  
ATOM  27527 1HB  ASN A1720      -0.255   2.317  -2.328  1.00  1.140          H  
ATOM  27528 2HB  ASN A1720      -1.977   2.637  -2.153  1.00  1.140          H  
ATOM  27529 1HD2 ASN A1720       0.169   2.131   1.071  1.00  1.140          H  
ATOM  27530 2HD2 ASN A1720       0.700   2.689  -0.482  1.00  1.140          H  
ATOM  27531  N   THR A1721      -2.978   0.360  -4.577  1.00  0.620          N  
ATOM  27532  CA  THR A1721      -3.416   0.467  -5.963  1.00  0.600          C  
ATOM  27533  C   THR A1721      -4.455   1.560  -6.117  1.00  0.610          C  
ATOM  27534  O   THR A1721      -4.947   2.100  -5.121  1.00  0.620          O  
ATOM  27535  CB  THR A1721      -3.987  -0.879  -6.465  1.00  0.850          C  
ATOM  27536  OG1 THR A1721      -5.191  -1.205  -5.742  1.00  0.850          O  
ATOM  27537  CG2 THR A1721      -2.956  -1.981  -6.240  1.00  0.850          C  
ATOM  27538  H   THR A1721      -3.537  -0.191  -3.936  1.00  0.740          H  
ATOM  27539  HA  THR A1721      -2.567   0.742  -6.575  1.00  0.720          H  
ATOM  27540  HB  THR A1721      -4.215  -0.809  -7.527  1.00  1.020          H  
ATOM  27541  HG1 THR A1721      -5.592  -1.992  -6.136  1.00  1.020          H  
ATOM  27542 1HG2 THR A1721      -3.352  -2.931  -6.602  1.00  1.020          H  
ATOM  27543 2HG2 THR A1721      -2.049  -1.743  -6.782  1.00  1.020          H  
ATOM  27544 3HG2 THR A1721      -2.730  -2.067  -5.183  1.00  1.020          H  
ATOM  27545  N   PHE A1722      -4.800   1.900  -7.367  1.00  0.640          N  
ATOM  27546  CA  PHE A1722      -5.829   2.930  -7.555  1.00  0.660          C  
ATOM  27547  C   PHE A1722      -7.198   2.387  -7.956  1.00  0.640          C  
ATOM  27548  O   PHE A1722      -8.187   3.116  -7.901  1.00  0.670          O  
ATOM  27549  CB  PHE A1722      -5.404   3.993  -8.572  1.00  0.920          C  
ATOM  27550  CG  PHE A1722      -5.129   3.487  -9.949  1.00  0.920          C  
ATOM  27551  CD1 PHE A1722      -6.158   3.187 -10.813  1.00  0.920          C  
ATOM  27552  CD2 PHE A1722      -3.842   3.362 -10.399  1.00  0.920          C  
ATOM  27553  CE1 PHE A1722      -5.923   2.761 -12.075  1.00  0.920          C  
ATOM  27554  CE2 PHE A1722      -3.600   2.935 -11.664  1.00  0.920          C  
ATOM  27555  CZ  PHE A1722      -4.658   2.632 -12.504  1.00  0.920          C  
ATOM  27556  H   PHE A1722      -4.344   1.435  -8.162  1.00  0.770          H  
ATOM  27557  HA  PHE A1722      -5.959   3.445  -6.603  1.00  0.790          H  
ATOM  27558 1HB  PHE A1722      -6.185   4.749  -8.646  1.00  1.100          H  
ATOM  27559 2HB  PHE A1722      -4.509   4.491  -8.212  1.00  1.100          H  
ATOM  27560  HD1 PHE A1722      -7.171   3.287 -10.478  1.00  1.100          H  
ATOM  27561  HD2 PHE A1722      -3.018   3.615  -9.739  1.00  1.100          H  
ATOM  27562  HE1 PHE A1722      -6.758   2.525 -12.748  1.00  1.100          H  
ATOM  27563  HE2 PHE A1722      -2.586   2.841 -12.007  1.00  1.100          H  
ATOM  27564  HZ  PHE A1722      -4.499   2.299 -13.511  1.00  1.100          H  
ATOM  27565  N   HIS A1723      -7.284   1.118  -8.323  1.00  0.630          N  
ATOM  27566  CA  HIS A1723      -8.562   0.556  -8.714  1.00  0.630          C  
ATOM  27567  C   HIS A1723      -9.408   0.438  -7.476  1.00  0.620          C  
ATOM  27568  O   HIS A1723      -8.861   0.214  -6.393  1.00  0.630          O  
ATOM  27569  CB  HIS A1723      -8.383  -0.827  -9.320  1.00  0.880          C  
ATOM  27570  CG  HIS A1723      -7.736  -0.833 -10.632  1.00  0.880          C  
ATOM  27571  ND1 HIS A1723      -8.349  -0.346 -11.768  1.00  0.880          N  
ATOM  27572  CD2 HIS A1723      -6.536  -1.277 -11.011  1.00  0.880          C  
ATOM  27573  CE1 HIS A1723      -7.536  -0.518 -12.798  1.00  0.880          C  
ATOM  27574  NE2 HIS A1723      -6.443  -1.088 -12.360  1.00  0.880          N  
ATOM  27575  H   HIS A1723      -6.458   0.540  -8.375  1.00  0.760          H  
ATOM  27576  HA  HIS A1723      -9.067   1.206  -9.427  1.00  0.760          H  
ATOM  27577 1HB  HIS A1723      -7.786  -1.447  -8.644  1.00  1.060          H  
ATOM  27578 2HB  HIS A1723      -9.356  -1.313  -9.415  1.00  1.060          H  
ATOM  27579  HD2 HIS A1723      -5.784  -1.726 -10.367  1.00  1.060          H  
ATOM  27580  HE1 HIS A1723      -7.734  -0.249 -13.830  1.00  1.060          H  
ATOM  27581  HE2 HIS A1723      -5.625  -1.374 -12.916  1.00  1.060          H  
ATOM  27582  N   LYS A1724     -10.736   0.551  -7.604  1.00  0.630          N  
ATOM  27583  CA  LYS A1724     -11.572   0.371  -6.422  1.00  0.640          C  
ATOM  27584  C   LYS A1724     -11.423  -1.040  -5.833  1.00  0.610          C  
ATOM  27585  O   LYS A1724     -11.320  -1.188  -4.610  1.00  0.650          O  
ATOM  27586  CB  LYS A1724     -13.051   0.674  -6.696  1.00  0.890          C  
ATOM  27587  CG  LYS A1724     -13.919   0.582  -5.415  1.00  0.890          C  
ATOM  27588  CD  LYS A1724     -15.390   0.989  -5.618  1.00  0.890          C  
ATOM  27589  CE  LYS A1724     -16.166   0.815  -4.288  1.00  0.890          C  
ATOM  27590  NZ  LYS A1724     -17.614   1.213  -4.366  1.00  0.890          N  
ATOM  27591  H   LYS A1724     -11.141   0.765  -8.507  1.00  0.760          H  
ATOM  27592  HA  LYS A1724     -11.237   1.078  -5.665  1.00  0.770          H  
ATOM  27593 1HB  LYS A1724     -13.152   1.676  -7.115  1.00  1.070          H  
ATOM  27594 2HB  LYS A1724     -13.445  -0.036  -7.424  1.00  1.070          H  
ATOM  27595 1HG  LYS A1724     -13.894  -0.433  -5.031  1.00  1.070          H  
ATOM  27596 2HG  LYS A1724     -13.482   1.233  -4.659  1.00  1.070          H  
ATOM  27597 1HD  LYS A1724     -15.448   2.030  -5.939  1.00  1.070          H  
ATOM  27598 2HD  LYS A1724     -15.843   0.359  -6.383  1.00  1.070          H  
ATOM  27599 1HE  LYS A1724     -16.117  -0.231  -4.002  1.00  1.070          H  
ATOM  27600 2HE  LYS A1724     -15.683   1.412  -3.515  1.00  1.070          H  
ATOM  27601 1HZ  LYS A1724     -18.042   1.037  -3.428  1.00  1.070          H  
ATOM  27602 2HZ  LYS A1724     -17.701   2.187  -4.602  1.00  1.070          H  
ATOM  27603 3HZ  LYS A1724     -18.091   0.657  -5.054  1.00  1.070          H  
ATOM  27604  N   LYS A1725     -11.395  -2.054  -6.712  1.00  0.590          N  
ATOM  27605  CA  LYS A1725     -11.311  -3.467  -6.325  1.00  0.570          C  
ATOM  27606  C   LYS A1725     -10.223  -4.220  -7.080  1.00  0.580          C  
ATOM  27607  O   LYS A1725     -10.017  -3.988  -8.276  1.00  0.610          O  
ATOM  27608  CB  LYS A1725     -12.635  -4.174  -6.657  1.00  0.810          C  
ATOM  27609  CG  LYS A1725     -13.881  -3.652  -5.964  1.00  0.810          C  
ATOM  27610  CD  LYS A1725     -13.929  -4.038  -4.500  1.00  0.810          C  
ATOM  27611  CE  LYS A1725     -15.182  -3.508  -3.850  1.00  0.810          C  
ATOM  27612  NZ  LYS A1725     -15.342  -3.986  -2.461  1.00  0.810          N  
ATOM  27613  H   LYS A1725     -11.470  -1.829  -7.692  1.00  0.710          H  
ATOM  27614  HA  LYS A1725     -11.087  -3.537  -5.259  1.00  0.680          H  
ATOM  27615 1HB  LYS A1725     -12.811  -4.105  -7.729  1.00  0.970          H  
ATOM  27616 2HB  LYS A1725     -12.538  -5.239  -6.418  1.00  0.970          H  
ATOM  27617 1HG  LYS A1725     -13.918  -2.575  -6.051  1.00  0.970          H  
ATOM  27618 2HG  LYS A1725     -14.756  -4.061  -6.463  1.00  0.970          H  
ATOM  27619 1HD  LYS A1725     -13.886  -5.125  -4.391  1.00  0.970          H  
ATOM  27620 2HD  LYS A1725     -13.077  -3.608  -3.983  1.00  0.970          H  
ATOM  27621 1HE  LYS A1725     -15.109  -2.426  -3.834  1.00  0.970          H  
ATOM  27622 2HE  LYS A1725     -16.058  -3.795  -4.430  1.00  0.970          H  
ATOM  27623 1HZ  LYS A1725     -16.170  -3.572  -2.065  1.00  0.970          H  
ATOM  27624 2HZ  LYS A1725     -15.427  -4.987  -2.452  1.00  0.970          H  
ATOM  27625 3HZ  LYS A1725     -14.525  -3.733  -1.886  1.00  0.970          H  
ATOM  27626  N   VAL A1726      -9.600  -5.179  -6.387  1.00  0.550          N  
ATOM  27627  CA  VAL A1726      -8.632  -6.100  -6.977  1.00  0.550          C  
ATOM  27628  C   VAL A1726      -9.077  -7.540  -6.686  1.00  0.550          C  
ATOM  27629  O   VAL A1726      -9.302  -7.901  -5.524  1.00  0.540          O  
ATOM  27630  CB  VAL A1726      -7.213  -5.863  -6.417  1.00  0.770          C  
ATOM  27631  CG1 VAL A1726      -6.209  -6.865  -7.060  1.00  0.770          C  
ATOM  27632  CG2 VAL A1726      -6.795  -4.413  -6.683  1.00  0.770          C  
ATOM  27633  H   VAL A1726      -9.836  -5.282  -5.395  1.00  0.660          H  
ATOM  27634  HA  VAL A1726      -8.618  -5.942  -8.046  1.00  0.660          H  
ATOM  27635  HB  VAL A1726      -7.217  -6.048  -5.343  1.00  0.920          H  
ATOM  27636 1HG1 VAL A1726      -5.217  -6.694  -6.651  1.00  0.920          H  
ATOM  27637 2HG1 VAL A1726      -6.507  -7.891  -6.853  1.00  0.920          H  
ATOM  27638 3HG1 VAL A1726      -6.180  -6.710  -8.136  1.00  0.920          H  
ATOM  27639 1HG2 VAL A1726      -5.800  -4.246  -6.283  1.00  0.920          H  
ATOM  27640 2HG2 VAL A1726      -6.791  -4.226  -7.746  1.00  0.920          H  
ATOM  27641 3HG2 VAL A1726      -7.496  -3.735  -6.204  1.00  0.920          H  
ATOM  27642  N   ASN A1727      -9.197  -8.359  -7.726  1.00  0.550          N  
ATOM  27643  CA  ASN A1727      -9.650  -9.728  -7.514  1.00  0.550          C  
ATOM  27644  C   ASN A1727      -8.597 -10.800  -7.740  1.00  0.550          C  
ATOM  27645  O   ASN A1727      -7.707 -10.663  -8.590  1.00  0.570          O  
ATOM  27646  CB  ASN A1727     -10.832 -10.073  -8.403  1.00  0.770          C  
ATOM  27647  CG  ASN A1727     -12.088  -9.265  -8.156  1.00  0.770          C  
ATOM  27648  OD1 ASN A1727     -12.106  -8.218  -7.495  1.00  0.770          O  
ATOM  27649  ND2 ASN A1727     -13.181  -9.772  -8.673  1.00  0.770          N  
ATOM  27650  H   ASN A1727      -8.966  -8.002  -8.656  1.00  0.660          H  
ATOM  27651  HA  ASN A1727      -9.969  -9.819  -6.480  1.00  0.660          H  
ATOM  27652 1HB  ASN A1727     -10.540  -9.950  -9.446  1.00  0.920          H  
ATOM  27653 2HB  ASN A1727     -11.084 -11.130  -8.265  1.00  0.920          H  
ATOM  27654 1HD2 ASN A1727     -14.055  -9.313  -8.549  1.00  0.920          H  
ATOM  27655 2HD2 ASN A1727     -13.155 -10.667  -9.184  1.00  0.920          H  
ATOM  27656  N   ILE A1728      -8.789 -11.910  -7.029  1.00  0.540          N  
ATOM  27657  CA  ILE A1728      -8.038 -13.140  -7.228  1.00  0.550          C  
ATOM  27658  C   ILE A1728      -8.913 -14.120  -7.999  1.00  0.560          C  
ATOM  27659  O   ILE A1728      -9.986 -14.509  -7.532  1.00  0.570          O  
ATOM  27660  CB  ILE A1728      -7.644 -13.792  -5.890  1.00  0.770          C  
ATOM  27661  CG1 ILE A1728      -6.831 -12.793  -4.975  1.00  0.770          C  
ATOM  27662  CG2 ILE A1728      -6.915 -15.109  -6.129  1.00  0.770          C  
ATOM  27663  CD1 ILE A1728      -5.523 -12.244  -5.567  1.00  0.770          C  
ATOM  27664  H   ILE A1728      -9.515 -11.879  -6.305  1.00  0.650          H  
ATOM  27665  HA  ILE A1728      -7.150 -12.935  -7.821  1.00  0.660          H  
ATOM  27666  HB  ILE A1728      -8.534 -14.013  -5.367  1.00  0.920          H  
ATOM  27667 1HG1 ILE A1728      -7.483 -11.946  -4.737  1.00  0.920          H  
ATOM  27668 2HG1 ILE A1728      -6.594 -13.309  -4.045  1.00  0.920          H  
ATOM  27669 1HG2 ILE A1728      -6.676 -15.578  -5.175  1.00  0.920          H  
ATOM  27670 2HG2 ILE A1728      -7.537 -15.783  -6.709  1.00  0.920          H  
ATOM  27671 3HG2 ILE A1728      -6.018 -14.906  -6.683  1.00  0.920          H  
ATOM  27672 1HD1 ILE A1728      -5.057 -11.572  -4.847  1.00  0.920          H  
ATOM  27673 2HD1 ILE A1728      -4.837 -13.055  -5.788  1.00  0.920          H  
ATOM  27674 3HD1 ILE A1728      -5.741 -11.693  -6.475  1.00  0.920          H  
ATOM  27675  N   ASN A1729      -8.450 -14.529  -9.169  1.00  0.570          N  
ATOM  27676  CA  ASN A1729      -9.213 -15.447 -10.016  1.00  0.590          C  
ATOM  27677  C   ASN A1729      -8.702 -16.878  -9.974  1.00  0.590          C  
ATOM  27678  O   ASN A1729      -7.572 -17.165 -10.385  1.00  0.600          O  
ATOM  27679  CB  ASN A1729      -9.294 -14.953 -11.427  1.00  0.820          C  
ATOM  27680  CG  ASN A1729     -10.119 -15.816 -12.279  1.00  0.820          C  
ATOM  27681  OD1 ASN A1729     -11.124 -16.380 -11.833  1.00  0.820          O  
ATOM  27682  ND2 ASN A1729      -9.707 -15.952 -13.503  1.00  0.820          N  
ATOM  27683  H   ASN A1729      -7.543 -14.164  -9.483  1.00  0.680          H  
ATOM  27684  HA  ASN A1729     -10.232 -15.486  -9.634  1.00  0.710          H  
ATOM  27685 1HB  ASN A1729      -9.759 -13.978 -11.411  1.00  0.980          H  
ATOM  27686 2HB  ASN A1729      -8.309 -14.856 -11.849  1.00  0.980          H  
ATOM  27687 1HD2 ASN A1729     -10.209 -16.534 -14.143  1.00  0.980          H  
ATOM  27688 2HD2 ASN A1729      -8.862 -15.470 -13.796  1.00  0.980          H  
ATOM  27689  N   LEU A1730      -9.499 -17.770  -9.410  1.00  0.580          N  
ATOM  27690  CA  LEU A1730      -9.089 -19.156  -9.249  1.00  0.580          C  
ATOM  27691  C   LEU A1730      -9.773 -20.081 -10.252  1.00  0.640          C  
ATOM  27692  O   LEU A1730     -10.917 -19.859 -10.643  1.00  0.760          O  
ATOM  27693  CB  LEU A1730      -9.441 -19.576  -7.827  1.00  0.810          C  
ATOM  27694  CG  LEU A1730      -8.833 -18.697  -6.727  1.00  0.810          C  
ATOM  27695  CD1 LEU A1730      -9.385 -19.122  -5.441  1.00  0.810          C  
ATOM  27696  CD2 LEU A1730      -7.308 -18.804  -6.726  1.00  0.810          C  
ATOM  27697  H   LEU A1730     -10.430 -17.486  -9.078  1.00  0.700          H  
ATOM  27698  HA  LEU A1730      -8.016 -19.234  -9.418  1.00  0.700          H  
ATOM  27699 1HB  LEU A1730     -10.526 -19.547  -7.718  1.00  0.970          H  
ATOM  27700 2HB  LEU A1730      -9.100 -20.597  -7.669  1.00  0.970          H  
ATOM  27701  HG  LEU A1730      -9.123 -17.658  -6.889  1.00  0.970          H  
ATOM  27702 1HD1 LEU A1730      -8.986 -18.490  -4.671  1.00  0.970          H  
ATOM  27703 2HD1 LEU A1730     -10.460 -19.005  -5.486  1.00  0.970          H  
ATOM  27704 3HD1 LEU A1730      -9.136 -20.158  -5.238  1.00  0.970          H  
ATOM  27705 1HD2 LEU A1730      -6.915 -18.177  -5.938  1.00  0.970          H  
ATOM  27706 2HD2 LEU A1730      -7.005 -19.840  -6.556  1.00  0.970          H  
ATOM  27707 3HD2 LEU A1730      -6.905 -18.468  -7.676  1.00  0.970          H  
ATOM  27708  N   ASP A1731      -9.093 -21.171 -10.624  1.00  0.610          N  
ATOM  27709  CA  ASP A1731      -9.643 -22.204 -11.496  1.00  0.640          C  
ATOM  27710  C   ASP A1731     -10.187 -23.392 -10.690  1.00  0.580          C  
ATOM  27711  O   ASP A1731     -10.611 -24.414 -11.246  1.00  0.730          O  
ATOM  27712  CB  ASP A1731      -8.559 -22.619 -12.517  1.00  0.880          C  
ATOM  27713  CG  ASP A1731      -7.210 -23.097 -11.839  1.00  0.880          C  
ATOM  27714  OD1 ASP A1731      -6.961 -22.639 -10.722  1.00  0.880          O  
ATOM  27715  OD2 ASP A1731      -6.425 -23.866 -12.426  1.00  0.880          O  
ATOM  27716  H   ASP A1731      -8.138 -21.344 -10.287  1.00  0.730          H  
ATOM  27717  HA  ASP A1731     -10.475 -21.772 -12.053  1.00  0.770          H  
ATOM  27718 1HB  ASP A1731      -8.942 -23.416 -13.149  1.00  1.060          H  
ATOM  27719 2HB  ASP A1731      -8.332 -21.768 -13.168  1.00  1.060          H  
ATOM  27720  N   SER A1732     -10.235 -23.202  -9.381  1.00  0.620          N  
ATOM  27721  CA  SER A1732     -10.694 -24.181  -8.411  1.00  0.560          C  
ATOM  27722  C   SER A1732     -12.071 -23.830  -7.849  1.00  0.530          C  
ATOM  27723  O   SER A1732     -12.456 -22.656  -7.795  1.00  0.550          O  
ATOM  27724  CB  SER A1732      -9.705 -24.252  -7.261  1.00  0.810          C  
ATOM  27725  OG  SER A1732      -8.445 -24.699  -7.677  1.00  0.810          O  
ATOM  27726  H   SER A1732      -9.880 -22.324  -9.041  1.00  0.740          H  
ATOM  27727  HA  SER A1732     -10.750 -25.155  -8.898  1.00  0.670          H  
ATOM  27728 1HB  SER A1732      -9.604 -23.261  -6.824  1.00  0.970          H  
ATOM  27729 2HB  SER A1732     -10.090 -24.904  -6.492  1.00  0.970          H  
ATOM  27730  HG  SER A1732      -7.926 -24.818  -6.880  1.00  0.970          H  
ATOM  27731  N   SER A1733     -12.788 -24.855  -7.387  1.00  0.550          N  
ATOM  27732  CA  SER A1733     -14.093 -24.721  -6.738  1.00  0.570          C  
ATOM  27733  C   SER A1733     -13.974 -24.127  -5.343  1.00  0.520          C  
ATOM  27734  O   SER A1733     -12.885 -24.051  -4.789  1.00  0.580          O  
ATOM  27735  CB  SER A1733     -14.767 -26.078  -6.675  1.00  0.790          C  
ATOM  27736  OG  SER A1733     -14.086 -26.954  -5.804  1.00  0.790          O  
ATOM  27737  H   SER A1733     -12.423 -25.787  -7.516  1.00  0.660          H  
ATOM  27738  HA  SER A1733     -14.713 -24.055  -7.325  1.00  0.680          H  
ATOM  27739 1HB  SER A1733     -15.790 -25.948  -6.342  1.00  0.950          H  
ATOM  27740 2HB  SER A1733     -14.802 -26.509  -7.677  1.00  0.950          H  
ATOM  27741  HG  SER A1733     -14.571 -27.790  -5.832  1.00  0.950          H  
ATOM  27742  N   SER A1734     -15.115 -23.697  -4.779  1.00  0.530          N  
ATOM  27743  CA  SER A1734     -15.196 -23.105  -3.437  1.00  0.520          C  
ATOM  27744  C   SER A1734     -15.031 -24.115  -2.319  1.00  0.510          C  
ATOM  27745  O   SER A1734     -14.779 -23.750  -1.172  1.00  0.580          O  
ATOM  27746  CB  SER A1734     -16.539 -22.434  -3.277  1.00  0.730          C  
ATOM  27747  OG  SER A1734     -17.560 -23.393  -3.334  1.00  0.730          O  
ATOM  27748  H   SER A1734     -15.982 -23.801  -5.280  1.00  0.640          H  
ATOM  27749  HA  SER A1734     -14.406 -22.363  -3.334  1.00  0.620          H  
ATOM  27750 1HB  SER A1734     -16.578 -21.940  -2.319  1.00  0.880          H  
ATOM  27751 2HB  SER A1734     -16.682 -21.676  -4.044  1.00  0.880          H  
ATOM  27752  HG  SER A1734     -18.389 -22.920  -3.151  1.00  0.880          H  
ATOM  27753  N   PHE A1735     -15.176 -25.376  -2.681  1.00  0.550          N  
ATOM  27754  CA  PHE A1735     -15.046 -26.528  -1.811  1.00  0.580          C  
ATOM  27755  C   PHE A1735     -13.568 -26.831  -1.680  1.00  0.740          C  
ATOM  27756  O   PHE A1735     -12.861 -25.845  -1.806  1.00  1.640          O  
ATOM  27757  CB  PHE A1735     -15.896 -27.710  -2.275  1.00  0.800          C  
ATOM  27758  CG  PHE A1735     -17.417 -27.554  -1.990  1.00  0.800          C  
ATOM  27759  CD1 PHE A1735     -18.034 -26.317  -1.696  1.00  0.800          C  
ATOM  27760  CD2 PHE A1735     -18.223 -28.671  -1.992  1.00  0.800          C  
ATOM  27761  CE1 PHE A1735     -19.377 -26.246  -1.428  1.00  0.800          C  
ATOM  27762  CE2 PHE A1735     -19.572 -28.592  -1.721  1.00  0.800          C  
ATOM  27763  CZ  PHE A1735     -20.145 -27.379  -1.436  1.00  0.800          C  
ATOM  27764  H   PHE A1735     -15.372 -25.533  -3.659  1.00  0.660          H  
ATOM  27765  HA  PHE A1735     -15.410 -26.265  -0.817  1.00  0.700          H  
ATOM  27766 1HB  PHE A1735     -15.762 -27.854  -3.342  1.00  0.960          H  
ATOM  27767 2HB  PHE A1735     -15.548 -28.624  -1.783  1.00  0.960          H  
ATOM  27768  HD1 PHE A1735     -17.470 -25.399  -1.665  1.00  0.960          H  
ATOM  27769  HD2 PHE A1735     -17.774 -29.647  -2.209  1.00  0.960          H  
ATOM  27770  HE1 PHE A1735     -19.831 -25.275  -1.193  1.00  0.960          H  
ATOM  27771  HE2 PHE A1735     -20.174 -29.502  -1.735  1.00  0.960          H  
ATOM  27772  HZ  PHE A1735     -21.208 -27.308  -1.217  1.00  0.960          H  
ATOM  27773  N   GLU A1736     -13.328 -27.579  -0.622  1.00  0.650          N  
ATOM  27774  CA  GLU A1736     -12.076 -28.351  -0.552  1.00  0.590          C  
ATOM  27775  C   GLU A1736     -10.945 -27.416  -0.017  1.00  0.500          C  
ATOM  27776  O   GLU A1736      -9.837 -27.878   0.305  1.00  0.580          O  
ATOM  27777  CB  GLU A1736     -11.609 -28.814  -1.952  1.00  0.850          C  
ATOM  27778  CG  GLU A1736     -12.644 -29.493  -2.981  1.00  0.850          C  
ATOM  27779  CD  GLU A1736     -13.219 -30.757  -2.606  1.00  0.850          C  
ATOM  27780  OE1 GLU A1736     -12.669 -31.393  -1.783  1.00  0.850          O  
ATOM  27781  OE2 GLU A1736     -14.220 -31.112  -3.163  1.00  0.850          O  
ATOM  27782  H   GLU A1736     -13.463 -27.069   0.242  1.00  0.780          H  
ATOM  27783  HA  GLU A1736     -12.195 -29.200   0.117  1.00  0.710          H  
ATOM  27784 1HB  GLU A1736     -11.170 -27.968  -2.438  1.00  1.020          H  
ATOM  27785 2HB  GLU A1736     -10.800 -29.535  -1.818  1.00  1.020          H  
ATOM  27786 1HG  GLU A1736     -13.431 -28.839  -3.288  1.00  1.020          H  
ATOM  27787 2HG  GLU A1736     -12.076 -29.686  -3.874  1.00  1.020          H  
ATOM  27788  N   TYR A1737     -11.314 -26.137   0.193  1.00  0.460          N  
ATOM  27789  CA  TYR A1737     -10.529 -25.070   0.797  1.00  0.410          C  
ATOM  27790  C   TYR A1737     -10.912 -24.796   2.257  1.00  0.390          C  
ATOM  27791  O   TYR A1737     -12.081 -24.940   2.657  1.00  0.400          O  
ATOM  27792  CB  TYR A1737     -10.683 -23.724   0.065  1.00  0.590          C  
ATOM  27793  CG  TYR A1737     -10.006 -23.471  -1.278  1.00  0.590          C  
ATOM  27794  CD1 TYR A1737     -10.688 -23.564  -2.476  1.00  0.590          C  
ATOM  27795  CD2 TYR A1737      -8.692 -23.070  -1.288  1.00  0.590          C  
ATOM  27796  CE1 TYR A1737     -10.039 -23.250  -3.666  1.00  0.590          C  
ATOM  27797  CE2 TYR A1737      -8.047 -22.757  -2.472  1.00  0.590          C  
ATOM  27798  CZ  TYR A1737      -8.709 -22.843  -3.650  1.00  0.590          C  
ATOM  27799  OH  TYR A1737      -8.062 -22.526  -4.821  1.00  0.590          O  
ATOM  27800  H   TYR A1737     -12.210 -25.861  -0.196  1.00  0.550          H  
ATOM  27801  HA  TYR A1737      -9.506 -25.378   0.765  1.00  0.490          H  
ATOM  27802 1HB  TYR A1737     -11.746 -23.594  -0.110  1.00  0.710          H  
ATOM  27803 2HB  TYR A1737     -10.365 -22.931   0.741  1.00  0.710          H  
ATOM  27804  HD1 TYR A1737     -11.735 -23.862  -2.500  1.00  0.710          H  
ATOM  27805  HD2 TYR A1737      -8.159 -22.981  -0.353  1.00  0.710          H  
ATOM  27806  HE1 TYR A1737     -10.582 -23.313  -4.605  1.00  0.710          H  
ATOM  27807  HE2 TYR A1737      -7.005 -22.436  -2.452  1.00  0.710          H  
ATOM  27808  HH  TYR A1737      -7.137 -22.337  -4.643  1.00  0.710          H  
ATOM  27809  N   LYS A1738      -9.913 -24.337   3.024  1.00  0.390          N  
ATOM  27810  CA  LYS A1738     -10.038 -23.896   4.418  1.00  0.380          C  
ATOM  27811  C   LYS A1738      -9.434 -22.473   4.567  1.00  0.370          C  
ATOM  27812  O   LYS A1738      -8.514 -22.098   3.828  1.00  0.390          O  
ATOM  27813  CB  LYS A1738      -9.287 -24.846   5.329  1.00  0.540          C  
ATOM  27814  CG  LYS A1738      -9.649 -26.311   5.218  1.00  0.540          C  
ATOM  27815  CD  LYS A1738      -8.728 -27.170   6.090  1.00  0.540          C  
ATOM  27816  CE  LYS A1738      -7.275 -27.168   5.556  1.00  0.540          C  
ATOM  27817  NZ  LYS A1738      -6.445 -28.174   6.198  1.00  0.540          N  
ATOM  27818  H   LYS A1738      -8.993 -24.305   2.591  1.00  0.470          H  
ATOM  27819  HA  LYS A1738     -11.094 -23.860   4.696  1.00  0.460          H  
ATOM  27820 1HB  LYS A1738      -8.247 -24.693   5.210  1.00  0.640          H  
ATOM  27821 2HB  LYS A1738      -9.542 -24.585   6.341  1.00  0.640          H  
ATOM  27822 1HG  LYS A1738     -10.683 -26.450   5.534  1.00  0.640          H  
ATOM  27823 2HG  LYS A1738      -9.557 -26.636   4.182  1.00  0.640          H  
ATOM  27824 1HD  LYS A1738      -8.729 -26.795   7.102  1.00  0.640          H  
ATOM  27825 2HD  LYS A1738      -9.085 -28.199   6.102  1.00  0.640          H  
ATOM  27826 1HE  LYS A1738      -7.286 -27.348   4.481  1.00  0.640          H  
ATOM  27827 2HE  LYS A1738      -6.811 -26.212   5.755  1.00  0.640          H  
ATOM  27828 1HZ  LYS A1738      -5.480 -28.147   5.829  1.00  0.640          H  
ATOM  27829 2HZ  LYS A1738      -6.389 -28.013   7.196  1.00  0.640          H  
ATOM  27830 3HZ  LYS A1738      -6.810 -29.099   6.031  1.00  0.640          H  
ATOM  27831  N   TRP A1739      -9.925 -21.686   5.539  1.00  0.370          N  
ATOM  27832  CA  TRP A1739      -9.414 -20.324   5.769  1.00  0.400          C  
ATOM  27833  C   TRP A1739      -8.843 -20.010   7.156  1.00  0.380          C  
ATOM  27834  O   TRP A1739      -9.310 -20.503   8.185  1.00  0.370          O  
ATOM  27835  CB  TRP A1739     -10.521 -19.316   5.469  1.00  0.550          C  
ATOM  27836  CG  TRP A1739     -10.838 -19.225   4.043  1.00  0.550          C  
ATOM  27837  CD1 TRP A1739     -10.408 -18.267   3.222  1.00  0.550          C  
ATOM  27838  CD2 TRP A1739     -11.596 -20.129   3.231  1.00  0.550          C  
ATOM  27839  NE1 TRP A1739     -10.870 -18.476   1.979  1.00  0.550          N  
ATOM  27840  CE2 TRP A1739     -11.589 -19.626   1.965  1.00  0.550          C  
ATOM  27841  CE3 TRP A1739     -12.250 -21.300   3.475  1.00  0.550          C  
ATOM  27842  CZ2 TRP A1739     -12.215 -20.266   0.936  1.00  0.550          C  
ATOM  27843  CZ3 TRP A1739     -12.837 -21.935   2.467  1.00  0.550          C  
ATOM  27844  CH2 TRP A1739     -12.830 -21.438   1.214  1.00  0.550          C  
ATOM  27845  H   TRP A1739     -10.711 -22.022   6.100  1.00  0.440          H  
ATOM  27846  HA  TRP A1739      -8.619 -20.158   5.052  1.00  0.480          H  
ATOM  27847 1HB  TRP A1739     -11.432 -19.595   6.002  1.00  0.660          H  
ATOM  27848 2HB  TRP A1739     -10.218 -18.330   5.817  1.00  0.660          H  
ATOM  27849  HD1 TRP A1739      -9.780 -17.455   3.522  1.00  0.660          H  
ATOM  27850  HE1 TRP A1739     -10.682 -17.886   1.187  1.00  0.660          H  
ATOM  27851  HE3 TRP A1739     -12.291 -21.721   4.456  1.00  0.660          H  
ATOM  27852  HZ2 TRP A1739     -12.218 -19.894  -0.052  1.00  0.660          H  
ATOM  27853  HZ3 TRP A1739     -13.318 -22.856   2.711  1.00  0.660          H  
ATOM  27854  HH2 TRP A1739     -13.332 -21.989   0.410  1.00  0.660          H  
ATOM  27855  N   SER A1740      -7.849 -19.136   7.188  1.00  0.370          N  
ATOM  27856  CA  SER A1740      -7.280 -18.723   8.468  1.00  0.370          C  
ATOM  27857  C   SER A1740      -6.625 -17.365   8.422  1.00  0.360          C  
ATOM  27858  O   SER A1740      -6.439 -16.763   7.357  1.00  0.380          O  
ATOM  27859  CB  SER A1740      -6.248 -19.718   8.967  1.00  0.520          C  
ATOM  27860  OG  SER A1740      -5.124 -19.743   8.136  1.00  0.520          O  
ATOM  27861  H   SER A1740      -7.465 -18.785   6.303  1.00  0.440          H  
ATOM  27862  HA  SER A1740      -8.088 -18.674   9.195  1.00  0.440          H  
ATOM  27863 1HB  SER A1740      -5.942 -19.446   9.975  1.00  0.620          H  
ATOM  27864 2HB  SER A1740      -6.684 -20.701   9.031  1.00  0.620          H  
ATOM  27865  HG  SER A1740      -4.494 -20.337   8.557  1.00  0.620          H  
ATOM  27866  N   THR A1741      -6.311 -16.848   9.603  1.00  0.390          N  
ATOM  27867  CA  THR A1741      -5.612 -15.587   9.680  1.00  0.390          C  
ATOM  27868  C   THR A1741      -4.402 -15.761  10.576  1.00  0.410          C  
ATOM  27869  O   THR A1741      -4.459 -16.492  11.572  1.00  0.430          O  
ATOM  27870  CB  THR A1741      -6.520 -14.498  10.297  1.00  0.550          C  
ATOM  27871  OG1 THR A1741      -6.808 -14.831  11.661  1.00  0.550          O  
ATOM  27872  CG2 THR A1741      -7.857 -14.439   9.552  1.00  0.550          C  
ATOM  27873  H   THR A1741      -6.516 -17.355  10.453  1.00  0.470          H  
ATOM  27874  HA  THR A1741      -5.272 -15.282   8.691  1.00  0.470          H  
ATOM  27875  HB  THR A1741      -6.014 -13.533  10.248  1.00  0.660          H  
ATOM  27876  HG1 THR A1741      -6.019 -14.683  12.193  1.00  0.660          H  
ATOM  27877 1HG2 THR A1741      -8.478 -13.671  10.001  1.00  0.660          H  
ATOM  27878 2HG2 THR A1741      -7.683 -14.209   8.519  1.00  0.660          H  
ATOM  27879 3HG2 THR A1741      -8.365 -15.392   9.623  1.00  0.660          H  
ATOM  27880  N   GLU A1742      -3.340 -15.038  10.259  1.00  0.440          N  
ATOM  27881  CA  GLU A1742      -2.131 -15.003  11.077  1.00  0.450          C  
ATOM  27882  C   GLU A1742      -1.723 -13.550  11.147  1.00  0.410          C  
ATOM  27883  O   GLU A1742      -1.259 -12.986  10.157  1.00  0.380          O  
ATOM  27884  CB  GLU A1742      -1.026 -15.909  10.491  1.00  0.630          C  
ATOM  27885  CG  GLU A1742      -1.417 -17.422  10.470  1.00  0.630          C  
ATOM  27886  CD  GLU A1742      -0.360 -18.373   9.949  1.00  0.630          C  
ATOM  27887  OE1 GLU A1742       0.773 -17.971   9.784  1.00  0.630          O  
ATOM  27888  OE2 GLU A1742      -0.711 -19.503   9.657  1.00  0.630          O  
ATOM  27889  H   GLU A1742      -3.397 -14.462   9.407  1.00  0.530          H  
ATOM  27890  HA  GLU A1742      -2.362 -15.345  12.085  1.00  0.540          H  
ATOM  27891 1HB  GLU A1742      -0.800 -15.598   9.469  1.00  0.750          H  
ATOM  27892 2HB  GLU A1742      -0.110 -15.803  11.077  1.00  0.750          H  
ATOM  27893 1HG  GLU A1742      -1.671 -17.720  11.485  1.00  0.750          H  
ATOM  27894 2HG  GLU A1742      -2.307 -17.547   9.874  1.00  0.750          H  
ATOM  27895  N   GLY A1743      -1.961 -12.913  12.281  1.00  0.480          N  
ATOM  27896  CA  GLY A1743      -1.732 -11.482  12.346  1.00  0.580          C  
ATOM  27897  C   GLY A1743      -2.567 -10.884  11.229  1.00  0.670          C  
ATOM  27898  O   GLY A1743      -3.696 -11.328  10.998  1.00  1.260          O  
ATOM  27899  H   GLY A1743      -2.315 -13.407  13.090  1.00  0.580          H  
ATOM  27900 1HA  GLY A1743      -2.060 -11.088  13.307  1.00  0.700          H  
ATOM  27901 2HA  GLY A1743      -0.674 -11.250  12.221  1.00  0.700          H  
ATOM  27902  N   SER A1744      -1.983  -9.948  10.493  1.00  0.350          N  
ATOM  27903  CA  SER A1744      -2.640  -9.276   9.377  1.00  0.380          C  
ATOM  27904  C   SER A1744      -2.720 -10.081   8.059  1.00  0.390          C  
ATOM  27905  O   SER A1744      -3.371  -9.659   7.090  1.00  0.420          O  
ATOM  27906  CB  SER A1744      -1.972  -7.941   9.141  1.00  0.520          C  
ATOM  27907  OG  SER A1744      -0.654  -8.087   8.689  1.00  0.520          O  
ATOM  27908  H   SER A1744      -1.057  -9.631  10.790  1.00  0.420          H  
ATOM  27909  HA  SER A1744      -3.650  -9.074   9.693  1.00  0.460          H  
ATOM  27910 1HB  SER A1744      -2.542  -7.401   8.411  1.00  0.620          H  
ATOM  27911 2HB  SER A1744      -1.982  -7.366  10.066  1.00  0.620          H  
ATOM  27912  HG  SER A1744      -0.271  -7.202   8.706  1.00  0.620          H  
ATOM  27913  N   ASP A1745      -2.063 -11.231   7.984  1.00  0.390          N  
ATOM  27914  CA  ASP A1745      -2.098 -12.012   6.748  1.00  0.440          C  
ATOM  27915  C   ASP A1745      -3.364 -12.882   6.614  1.00  0.420          C  
ATOM  27916  O   ASP A1745      -3.790 -13.556   7.561  1.00  0.430          O  
ATOM  27917  CB  ASP A1745      -0.861 -12.876   6.643  1.00  0.600          C  
ATOM  27918  CG  ASP A1745       0.466 -12.055   6.381  1.00  0.600          C  
ATOM  27919  OD1 ASP A1745       0.434 -10.882   5.976  1.00  0.600          O  
ATOM  27920  OD2 ASP A1745       1.539 -12.655   6.541  1.00  0.600          O  
ATOM  27921  H   ASP A1745      -1.565 -11.590   8.805  1.00  0.470          H  
ATOM  27922  HA  ASP A1745      -2.090 -11.318   5.907  1.00  0.530          H  
ATOM  27923 1HB  ASP A1745      -0.751 -13.451   7.572  1.00  0.720          H  
ATOM  27924 2HB  ASP A1745      -1.023 -13.581   5.852  1.00  0.720          H  
ATOM  27925  N   PHE A1746      -3.937 -12.922   5.400  1.00  0.410          N  
ATOM  27926  CA  PHE A1746      -5.131 -13.760   5.151  1.00  0.410          C  
ATOM  27927  C   PHE A1746      -4.793 -14.993   4.312  1.00  0.450          C  
ATOM  27928  O   PHE A1746      -4.206 -14.877   3.229  1.00  0.530          O  
ATOM  27929  CB  PHE A1746      -6.217 -12.953   4.463  1.00  0.570          C  
ATOM  27930  CG  PHE A1746      -7.487 -13.658   4.267  1.00  0.570          C  
ATOM  27931  CD1 PHE A1746      -8.263 -13.934   5.370  1.00  0.570          C  
ATOM  27932  CD2 PHE A1746      -7.944 -14.022   3.006  1.00  0.570          C  
ATOM  27933  CE1 PHE A1746      -9.458 -14.552   5.251  1.00  0.570          C  
ATOM  27934  CE2 PHE A1746      -9.166 -14.647   2.873  1.00  0.570          C  
ATOM  27935  CZ  PHE A1746      -9.925 -14.904   4.009  1.00  0.570          C  
ATOM  27936  H   PHE A1746      -3.531 -12.346   4.652  1.00  0.490          H  
ATOM  27937  HA  PHE A1746      -5.515 -14.107   6.111  1.00  0.490          H  
ATOM  27938 1HB  PHE A1746      -6.420 -12.071   5.034  1.00  0.690          H  
ATOM  27939 2HB  PHE A1746      -5.855 -12.652   3.490  1.00  0.690          H  
ATOM  27940  HD1 PHE A1746      -7.906 -13.644   6.350  1.00  0.690          H  
ATOM  27941  HD2 PHE A1746      -7.337 -13.801   2.125  1.00  0.690          H  
ATOM  27942  HE1 PHE A1746     -10.046 -14.757   6.142  1.00  0.690          H  
ATOM  27943  HE2 PHE A1746      -9.538 -14.931   1.888  1.00  0.690          H  
ATOM  27944  HZ  PHE A1746     -10.889 -15.387   3.922  1.00  0.690          H  
ATOM  27945  N   ILE A1747      -5.146 -16.184   4.814  1.00  0.420          N  
ATOM  27946  CA  ILE A1747      -4.775 -17.441   4.160  1.00  0.450          C  
ATOM  27947  C   ILE A1747      -5.899 -18.326   3.621  1.00  0.420          C  
ATOM  27948  O   ILE A1747      -6.814 -18.730   4.345  1.00  0.400          O  
ATOM  27949  CB  ILE A1747      -3.958 -18.311   5.139  1.00  0.620          C  
ATOM  27950  CG1 ILE A1747      -2.721 -17.533   5.606  1.00  0.620          C  
ATOM  27951  CG2 ILE A1747      -3.547 -19.684   4.487  1.00  0.620          C  
ATOM  27952  CD1 ILE A1747      -2.888 -16.811   6.957  1.00  0.620          C  
ATOM  27953  H   ILE A1747      -5.650 -16.230   5.705  1.00  0.500          H  
ATOM  27954  HA  ILE A1747      -4.137 -17.193   3.314  1.00  0.540          H  
ATOM  27955  HB  ILE A1747      -4.564 -18.505   6.018  1.00  0.740          H  
ATOM  27956 1HG1 ILE A1747      -1.898 -18.224   5.698  1.00  0.740          H  
ATOM  27957 2HG1 ILE A1747      -2.476 -16.794   4.854  1.00  0.740          H  
ATOM  27958 1HG2 ILE A1747      -2.983 -20.270   5.213  1.00  0.740          H  
ATOM  27959 2HG2 ILE A1747      -4.428 -20.258   4.194  1.00  0.740          H  
ATOM  27960 3HG2 ILE A1747      -2.928 -19.501   3.606  1.00  0.740          H  
ATOM  27961 1HD1 ILE A1747      -1.967 -16.297   7.213  1.00  0.740          H  
ATOM  27962 2HD1 ILE A1747      -3.682 -16.090   6.930  1.00  0.740          H  
ATOM  27963 3HD1 ILE A1747      -3.115 -17.548   7.720  1.00  0.740          H  
ATOM  27964  N   LEU A1748      -5.753 -18.680   2.340  1.00  0.460          N  
ATOM  27965  CA  LEU A1748      -6.613 -19.600   1.596  1.00  0.470          C  
ATOM  27966  C   LEU A1748      -5.882 -20.939   1.287  1.00  0.480          C  
ATOM  27967  O   LEU A1748      -4.921 -20.955   0.514  1.00  0.500          O  
ATOM  27968  CB  LEU A1748      -6.982 -18.903   0.267  1.00  0.650          C  
ATOM  27969  CG  LEU A1748      -7.771 -19.703  -0.767  1.00  0.650          C  
ATOM  27970  CD1 LEU A1748      -9.102 -20.015  -0.262  1.00  0.650          C  
ATOM  27971  CD2 LEU A1748      -7.895 -18.938  -2.051  1.00  0.650          C  
ATOM  27972  H   LEU A1748      -4.976 -18.256   1.824  1.00  0.550          H  
ATOM  27973  HA  LEU A1748      -7.501 -19.806   2.195  1.00  0.560          H  
ATOM  27974 1HB  LEU A1748      -7.581 -18.029   0.517  1.00  0.780          H  
ATOM  27975 2HB  LEU A1748      -6.070 -18.554  -0.192  1.00  0.780          H  
ATOM  27976  HG  LEU A1748      -7.243 -20.618  -0.950  1.00  0.780          H  
ATOM  27977 1HD1 LEU A1748      -9.651 -20.576  -0.986  1.00  0.780          H  
ATOM  27978 2HD1 LEU A1748      -9.048 -20.582   0.665  1.00  0.780          H  
ATOM  27979 3HD1 LEU A1748      -9.594 -19.092  -0.106  1.00  0.780          H  
ATOM  27980 1HD2 LEU A1748      -8.441 -19.550  -2.758  1.00  0.780          H  
ATOM  27981 2HD2 LEU A1748      -8.428 -18.028  -1.871  1.00  0.780          H  
ATOM  27982 3HD2 LEU A1748      -6.918 -18.709  -2.444  1.00  0.780          H  
ATOM  27983  N   VAL A1749      -6.317 -22.072   1.861  1.00  0.460          N  
ATOM  27984  CA  VAL A1749      -5.608 -23.356   1.609  1.00  0.480          C  
ATOM  27985  C   VAL A1749      -6.472 -24.487   1.089  1.00  0.440          C  
ATOM  27986  O   VAL A1749      -7.540 -24.749   1.621  1.00  0.420          O  
ATOM  27987  CB  VAL A1749      -4.852 -23.862   2.872  1.00  0.660          C  
ATOM  27988  CG1 VAL A1749      -5.741 -23.967   3.994  1.00  0.660          C  
ATOM  27989  CG2 VAL A1749      -4.251 -25.311   2.644  1.00  0.660          C  
ATOM  27990  H   VAL A1749      -7.122 -22.031   2.497  1.00  0.550          H  
ATOM  27991  HA  VAL A1749      -4.853 -23.168   0.854  1.00  0.580          H  
ATOM  27992  HB  VAL A1749      -4.066 -23.153   3.117  1.00  0.800          H  
ATOM  27993 1HG1 VAL A1749      -5.167 -24.318   4.841  1.00  0.800          H  
ATOM  27994 2HG1 VAL A1749      -6.161 -22.998   4.201  1.00  0.800          H  
ATOM  27995 3HG1 VAL A1749      -6.521 -24.663   3.784  1.00  0.800          H  
ATOM  27996 1HG2 VAL A1749      -3.724 -25.615   3.550  1.00  0.800          H  
ATOM  27997 2HG2 VAL A1749      -5.039 -26.032   2.446  1.00  0.800          H  
ATOM  27998 3HG2 VAL A1749      -3.560 -25.318   1.811  1.00  0.800          H  
ATOM  27999  N   ARG A1750      -5.980 -25.187   0.070  1.00  0.490          N  
ATOM  28000  CA  ARG A1750      -6.688 -26.336  -0.502  1.00  0.490          C  
ATOM  28001  C   ARG A1750      -5.859 -27.593  -0.318  1.00  0.480          C  
ATOM  28002  O   ARG A1750      -4.649 -27.596  -0.561  1.00  0.500          O  
ATOM  28003  CB  ARG A1750      -6.943 -26.140  -1.990  1.00  0.690          C  
ATOM  28004  CG  ARG A1750      -7.798 -27.189  -2.707  1.00  0.690          C  
ATOM  28005  CD  ARG A1750      -7.990 -26.793  -4.150  1.00  0.690          C  
ATOM  28006  NE  ARG A1750      -8.722 -27.799  -4.942  1.00  0.690          N  
ATOM  28007  CZ  ARG A1750     -10.045 -27.847  -5.224  1.00  0.690          C  
ATOM  28008  NH1 ARG A1750     -10.922 -26.934  -4.813  1.00  0.690          N  
ATOM  28009  NH2 ARG A1750     -10.436 -28.871  -5.948  1.00  0.690          N  
ATOM  28010  H   ARG A1750      -5.074 -24.881  -0.299  1.00  0.590          H  
ATOM  28011  HA  ARG A1750      -7.635 -26.473   0.012  1.00  0.590          H  
ATOM  28012 1HB  ARG A1750      -7.417 -25.244  -2.145  1.00  0.820          H  
ATOM  28013 2HB  ARG A1750      -5.987 -26.089  -2.508  1.00  0.820          H  
ATOM  28014 1HG  ARG A1750      -7.310 -28.169  -2.680  1.00  0.820          H  
ATOM  28015 2HG  ARG A1750      -8.776 -27.255  -2.232  1.00  0.820          H  
ATOM  28016 1HD  ARG A1750      -8.536 -25.855  -4.196  1.00  0.820          H  
ATOM  28017 2HD  ARG A1750      -7.007 -26.655  -4.609  1.00  0.820          H  
ATOM  28018  HE  ARG A1750      -8.175 -28.588  -5.330  1.00  0.820          H  
ATOM  28019 1HH1 ARG A1750     -10.631 -26.146  -4.245  1.00  0.820          H  
ATOM  28020 2HH1 ARG A1750     -11.917 -27.033  -5.051  1.00  0.820          H  
ATOM  28021 1HH2 ARG A1750      -9.715 -29.550  -6.239  1.00  0.820          H  
ATOM  28022 2HH2 ARG A1750     -11.403 -28.997  -6.204  1.00  0.820          H  
ATOM  28023  N   TYR A1751      -6.495 -28.665   0.139  1.00  0.540          N  
ATOM  28024  CA  TYR A1751      -5.746 -29.918   0.294  1.00  0.600          C  
ATOM  28025  C   TYR A1751      -6.586 -31.099  -0.149  1.00  0.620          C  
ATOM  28026  O   TYR A1751      -7.571 -31.437   0.506  1.00  1.150          O  
ATOM  28027  CB  TYR A1751      -5.295 -30.067   1.753  1.00  0.820          C  
ATOM  28028  CG  TYR A1751      -4.425 -31.285   2.093  1.00  0.820          C  
ATOM  28029  CD1 TYR A1751      -3.491 -31.816   1.191  1.00  0.820          C  
ATOM  28030  CD2 TYR A1751      -4.553 -31.854   3.354  1.00  0.820          C  
ATOM  28031  CE1 TYR A1751      -2.714 -32.892   1.560  1.00  0.820          C  
ATOM  28032  CE2 TYR A1751      -3.778 -32.924   3.713  1.00  0.820          C  
ATOM  28033  CZ  TYR A1751      -2.862 -33.444   2.834  1.00  0.820          C  
ATOM  28034  OH  TYR A1751      -2.092 -34.517   3.219  1.00  0.820          O  
ATOM  28035  H   TYR A1751      -7.505 -28.599   0.331  1.00  0.650          H  
ATOM  28036  HA  TYR A1751      -4.875 -29.881  -0.357  1.00  0.720          H  
ATOM  28037 1HB  TYR A1751      -4.745 -29.175   2.045  1.00  0.980          H  
ATOM  28038 2HB  TYR A1751      -6.181 -30.110   2.387  1.00  0.980          H  
ATOM  28039  HD1 TYR A1751      -3.363 -31.390   0.204  1.00  0.980          H  
ATOM  28040  HD2 TYR A1751      -5.273 -31.447   4.070  1.00  0.980          H  
ATOM  28041  HE1 TYR A1751      -1.991 -33.301   0.860  1.00  0.980          H  
ATOM  28042  HE2 TYR A1751      -3.889 -33.361   4.707  1.00  0.980          H  
ATOM  28043  HH  TYR A1751      -2.358 -34.802   4.100  1.00  0.980          H  
ATOM  28044  N   LEU A1752      -6.253 -31.677  -1.302  1.00  0.610          N  
ATOM  28045  CA  LEU A1752      -7.087 -32.772  -1.802  1.00  0.660          C  
ATOM  28046  C   LEU A1752      -6.394 -33.766  -2.730  1.00  0.910          C  
ATOM  28047  O   LEU A1752      -6.326 -34.970  -2.463  1.00  1.600          O  
ATOM  28048  CB  LEU A1752      -8.293 -32.192  -2.551  1.00  0.900          C  
ATOM  28049  CG  LEU A1752      -9.327 -33.185  -3.155  1.00  0.900          C  
ATOM  28050  CD1 LEU A1752     -10.045 -33.966  -2.037  1.00  0.900          C  
ATOM  28051  CD2 LEU A1752     -10.276 -32.395  -3.994  1.00  0.900          C  
ATOM  28052  H   LEU A1752      -5.396 -31.378  -1.791  1.00  0.730          H  
ATOM  28053  HA  LEU A1752      -7.440 -33.323  -0.933  1.00  0.790          H  
ATOM  28054 1HB  LEU A1752      -8.846 -31.572  -1.844  1.00  1.080          H  
ATOM  28055 2HB  LEU A1752      -7.954 -31.548  -3.331  1.00  1.080          H  
ATOM  28056  HG  LEU A1752      -8.824 -33.913  -3.788  1.00  1.080          H  
ATOM  28057 1HD1 LEU A1752     -10.770 -34.637  -2.479  1.00  1.080          H  
ATOM  28058 2HD1 LEU A1752      -9.335 -34.543  -1.449  1.00  1.080          H  
ATOM  28059 3HD1 LEU A1752     -10.567 -33.260  -1.379  1.00  1.080          H  
ATOM  28060 1HD2 LEU A1752     -11.017 -33.052  -4.443  1.00  1.080          H  
ATOM  28061 2HD2 LEU A1752     -10.759 -31.679  -3.364  1.00  1.080          H  
ATOM  28062 3HD2 LEU A1752      -9.725 -31.876  -4.779  1.00  1.080          H  
ATOM  28063  N   GLU A1753      -5.995 -33.213  -3.875  1.00  1.000          N  
ATOM  28064  CA  GLU A1753      -5.501 -33.867  -5.085  1.00  1.470          C  
ATOM  28065  C   GLU A1753      -4.219 -34.728  -5.013  1.00  1.080          C  
ATOM  28066  O   GLU A1753      -3.348 -34.467  -4.169  1.00  1.450          O  
ATOM  28067  CB  GLU A1753      -5.286 -32.775  -6.142  1.00  1.870          C  
ATOM  28068  CG  GLU A1753      -6.546 -32.148  -6.691  1.00  1.870          C  
ATOM  28069  CD  GLU A1753      -6.993 -30.987  -5.898  1.00  1.870          C  
ATOM  28070  OE1 GLU A1753      -6.391 -30.735  -4.880  1.00  1.870          O  
ATOM  28071  OE2 GLU A1753      -7.929 -30.342  -6.294  1.00  1.870          O  
ATOM  28072  H   GLU A1753      -6.080 -32.195  -3.939  1.00  1.200          H  
ATOM  28073  HA  GLU A1753      -6.325 -34.478  -5.418  1.00  1.760          H  
ATOM  28074 1HB  GLU A1753      -4.753 -31.961  -5.689  1.00  2.240          H  
ATOM  28075 2HB  GLU A1753      -4.675 -33.122  -6.939  1.00  2.240          H  
ATOM  28076 1HG  GLU A1753      -6.362 -31.831  -7.717  1.00  2.240          H  
ATOM  28077 2HG  GLU A1753      -7.335 -32.901  -6.707  1.00  2.240          H  
ATOM  28078  N   GLU A1754      -4.104 -35.779  -5.887  1.00  0.940          N  
ATOM  28079  CA  GLU A1754      -5.175 -36.357  -6.768  1.00  0.930          C  
ATOM  28080  C   GLU A1754      -4.887 -37.820  -7.034  1.00  1.140          C  
ATOM  28081  O   GLU A1754      -5.541 -38.725  -6.518  1.00  1.060          O  
ATOM  28082  CB  GLU A1754      -5.325 -35.670  -8.135  1.00  1.310          C  
ATOM  28083  CG  GLU A1754      -6.457 -36.244  -8.990  1.00  1.310          C  
ATOM  28084  CD  GLU A1754      -6.564 -35.551 -10.281  1.00  1.310          C  
ATOM  28085  OE1 GLU A1754      -5.562 -35.068 -10.720  1.00  1.310          O  
ATOM  28086  OE2 GLU A1754      -7.633 -35.494 -10.835  1.00  1.310          O  
ATOM  28087  H   GLU A1754      -3.221 -36.302  -5.816  1.00  1.130          H  
ATOM  28088  HA  GLU A1754      -6.134 -36.345  -6.257  1.00  1.120          H  
ATOM  28089 1HB  GLU A1754      -5.612 -34.668  -8.019  1.00  1.570          H  
ATOM  28090 2HB  GLU A1754      -4.394 -35.675  -8.694  1.00  1.570          H  
ATOM  28091 1HG  GLU A1754      -6.295 -37.304  -9.180  1.00  1.570          H  
ATOM  28092 2HG  GLU A1754      -7.395 -36.138  -8.448  1.00  1.570          H  
ATOM  28093  N   SER A1755      -3.854 -38.000  -7.866  1.00  1.840          N  
ATOM  28094  CA  SER A1755      -3.241 -39.253  -8.257  1.00  2.300          C  
ATOM  28095  C   SER A1755      -1.829 -39.019  -7.803  1.00  2.240          C  
ATOM  28096  O   SER A1755      -1.077 -39.925  -7.438  1.00  2.610          O  
ATOM  28097  CB  SER A1755      -3.278 -39.417  -9.754  1.00  3.040          C  
ATOM  28098  OG  SER A1755      -2.495 -38.417 -10.373  1.00  3.040          O  
ATOM  28099  H   SER A1755      -3.428 -37.178  -8.258  1.00  2.210          H  
ATOM  28100  HA  SER A1755      -3.685 -40.098  -7.730  1.00  2.760          H  
ATOM  28101 1HB  SER A1755      -2.903 -40.400 -10.027  1.00  3.640          H  
ATOM  28102 2HB  SER A1755      -4.309 -39.343 -10.101  1.00  3.640          H  
ATOM  28103  HG  SER A1755      -2.623 -38.529 -11.323  1.00  3.640          H  
ATOM  28104  N   ASN A1756      -1.534 -37.720  -7.773  1.00  2.120          N  
ATOM  28105  CA  ASN A1756      -0.305 -37.134  -7.302  1.00  2.190          C  
ATOM  28106  C   ASN A1756      -0.255 -37.491  -5.847  1.00  1.720          C  
ATOM  28107  O   ASN A1756      -1.287 -37.414  -5.172  1.00  1.820          O  
ATOM  28108  CB  ASN A1756      -0.316 -35.634  -7.477  1.00  3.040          C  
ATOM  28109  CG  ASN A1756       1.006 -34.965  -7.155  1.00  3.040          C  
ATOM  28110  OD1 ASN A1756       1.486 -34.979  -5.993  1.00  3.040          O  
ATOM  28111  ND2 ASN A1756       1.579 -34.353  -8.166  1.00  3.040          N  
ATOM  28112  H   ASN A1756      -2.228 -37.109  -8.172  1.00  2.540          H  
ATOM  28113  HA  ASN A1756       0.553 -37.583  -7.810  1.00  2.630          H  
ATOM  28114 1HB  ASN A1756      -0.580 -35.395  -8.511  1.00  3.650          H  
ATOM  28115 2HB  ASN A1756      -1.092 -35.221  -6.842  1.00  3.650          H  
ATOM  28116 1HD2 ASN A1756       2.455 -33.856  -8.060  1.00  3.650          H  
ATOM  28117 2HD2 ASN A1756       1.149 -34.325  -9.094  1.00  3.650          H  
ATOM  28118  N   LYS A1757       0.918 -37.854  -5.353  1.00  1.520          N  
ATOM  28119  CA  LYS A1757       1.063 -38.248  -3.961  1.00  1.400          C  
ATOM  28120  C   LYS A1757       0.569 -37.205  -2.957  1.00  1.680          C  
ATOM  28121  O   LYS A1757       0.078 -37.588  -1.890  1.00  2.380          O  
ATOM  28122  CB  LYS A1757       2.526 -38.580  -3.666  1.00  2.010          C  
ATOM  28123  CG  LYS A1757       3.026 -39.873  -4.316  1.00  2.010          C  
ATOM  28124  CD  LYS A1757       4.503 -40.119  -4.011  1.00  2.010          C  
ATOM  28125  CE  LYS A1757       5.012 -41.386  -4.691  1.00  2.010          C  
ATOM  28126  NZ  LYS A1757       6.474 -41.591  -4.465  1.00  2.010          N  
ATOM  28127  H   LYS A1757       1.723 -37.874  -5.964  1.00  1.820          H  
ATOM  28128  HA  LYS A1757       0.470 -39.151  -3.810  1.00  1.680          H  
ATOM  28129 1HB  LYS A1757       3.160 -37.762  -4.011  1.00  2.410          H  
ATOM  28130 2HB  LYS A1757       2.666 -38.668  -2.588  1.00  2.410          H  
ATOM  28131 1HG  LYS A1757       2.439 -40.714  -3.943  1.00  2.410          H  
ATOM  28132 2HG  LYS A1757       2.892 -39.813  -5.395  1.00  2.410          H  
ATOM  28133 1HD  LYS A1757       5.094 -39.268  -4.361  1.00  2.410          H  
ATOM  28134 2HD  LYS A1757       4.641 -40.217  -2.934  1.00  2.410          H  
ATOM  28135 1HE  LYS A1757       4.470 -42.244  -4.296  1.00  2.410          H  
ATOM  28136 2HE  LYS A1757       4.827 -41.313  -5.762  1.00  2.410          H  
ATOM  28137 1HZ  LYS A1757       6.769 -42.438  -4.932  1.00  2.410          H  
ATOM  28138 2HZ  LYS A1757       6.990 -40.800  -4.841  1.00  2.410          H  
ATOM  28139 3HZ  LYS A1757       6.657 -41.672  -3.475  1.00  2.410          H  
ATOM  28140  N   LYS A1758       0.736 -35.907  -3.248  1.00  1.380          N  
ATOM  28141  CA  LYS A1758       0.318 -34.897  -2.284  1.00  1.610          C  
ATOM  28142  C   LYS A1758       0.186 -33.476  -2.811  1.00  1.370          C  
ATOM  28143  O   LYS A1758       1.190 -32.765  -2.898  1.00  1.410          O  
ATOM  28144  CB  LYS A1758       1.367 -34.841  -1.157  1.00  2.160          C  
ATOM  28145  CG  LYS A1758       1.113 -33.826  -0.029  1.00  2.160          C  
ATOM  28146  CD  LYS A1758       2.264 -33.862   0.978  1.00  2.160          C  
ATOM  28147  CE  LYS A1758       2.141 -32.758   2.030  1.00  2.160          C  
ATOM  28148  NZ  LYS A1758       3.321 -32.740   2.950  1.00  2.160          N  
ATOM  28149  H   LYS A1758       1.124 -35.612  -4.149  1.00  1.660          H  
ATOM  28150  HA  LYS A1758      -0.653 -35.195  -1.886  1.00  1.930          H  
ATOM  28151 1HB  LYS A1758       1.447 -35.819  -0.686  1.00  2.590          H  
ATOM  28152 2HB  LYS A1758       2.341 -34.616  -1.593  1.00  2.590          H  
ATOM  28153 1HG  LYS A1758       1.018 -32.815  -0.417  1.00  2.590          H  
ATOM  28154 2HG  LYS A1758       0.192 -34.090   0.482  1.00  2.590          H  
ATOM  28155 1HD  LYS A1758       2.271 -34.831   1.478  1.00  2.590          H  
ATOM  28156 2HD  LYS A1758       3.209 -33.742   0.444  1.00  2.590          H  
ATOM  28157 1HE  LYS A1758       2.076 -31.797   1.521  1.00  2.590          H  
ATOM  28158 2HE  LYS A1758       1.234 -32.908   2.621  1.00  2.590          H  
ATOM  28159 1HZ  LYS A1758       3.220 -31.982   3.619  1.00  2.590          H  
ATOM  28160 2HZ  LYS A1758       3.389 -33.622   3.443  1.00  2.590          H  
ATOM  28161 3HZ  LYS A1758       4.162 -32.592   2.409  1.00  2.590          H  
ATOM  28162  N   ILE A1759      -1.038 -32.997  -3.048  1.00  1.490          N  
ATOM  28163  CA  ILE A1759      -1.156 -31.619  -3.487  1.00  1.380          C  
ATOM  28164  C   ILE A1759      -1.889 -30.755  -2.464  1.00  0.990          C  
ATOM  28165  O   ILE A1759      -3.117 -30.828  -2.295  1.00  1.150          O  
ATOM  28166  CB  ILE A1759      -1.825 -31.502  -4.867  1.00  1.980          C  
ATOM  28167  CG1 ILE A1759      -0.990 -32.281  -5.888  1.00  1.980          C  
ATOM  28168  CG2 ILE A1759      -1.998 -30.025  -5.269  1.00  1.980          C  
ATOM  28169  CD1 ILE A1759      -1.559 -32.349  -7.310  1.00  1.980          C  
ATOM  28170  H   ILE A1759      -1.866 -33.603  -3.018  1.00  1.790          H  
ATOM  28171  HA  ILE A1759      -0.158 -31.203  -3.595  1.00  1.660          H  
ATOM  28172  HB  ILE A1759      -2.777 -31.976  -4.814  1.00  2.370          H  
ATOM  28173 1HG1 ILE A1759      -0.024 -31.851  -5.908  1.00  2.370          H  
ATOM  28174 2HG1 ILE A1759      -0.890 -33.298  -5.526  1.00  2.370          H  
ATOM  28175 1HG2 ILE A1759      -2.489 -29.944  -6.231  1.00  2.370          H  
ATOM  28176 2HG2 ILE A1759      -2.616 -29.518  -4.532  1.00  2.370          H  
ATOM  28177 3HG2 ILE A1759      -1.021 -29.542  -5.320  1.00  2.370          H  
ATOM  28178 1HD1 ILE A1759      -0.892 -32.914  -7.945  1.00  2.370          H  
ATOM  28179 2HD1 ILE A1759      -2.520 -32.827  -7.295  1.00  2.370          H  
ATOM  28180 3HD1 ILE A1759      -1.655 -31.359  -7.730  1.00  2.370          H  
ATOM  28181  N   LEU A1760      -1.091 -29.922  -1.801  1.00  0.780          N  
ATOM  28182  CA  LEU A1760      -1.522 -28.977  -0.782  1.00  0.570          C  
ATOM  28183  C   LEU A1760      -1.066 -27.630  -1.299  1.00  0.570          C  
ATOM  28184  O   LEU A1760       0.120 -27.417  -1.559  1.00  0.770          O  
ATOM  28185  CB  LEU A1760      -0.905 -29.282   0.602  1.00  0.880          C  
ATOM  28186  CG  LEU A1760      -1.479 -28.461   1.833  1.00  0.880          C  
ATOM  28187  CD1 LEU A1760      -1.294 -29.288   3.109  1.00  0.880          C  
ATOM  28188  CD2 LEU A1760      -0.754 -27.100   1.992  1.00  0.880          C  
ATOM  28189  H   LEU A1760      -0.105 -29.949  -2.022  1.00  0.940          H  
ATOM  28190  HA  LEU A1760      -2.606 -28.980  -0.708  1.00  0.680          H  
ATOM  28191 1HB  LEU A1760      -1.038 -30.335   0.815  1.00  1.060          H  
ATOM  28192 2HB  LEU A1760       0.164 -29.086   0.549  1.00  1.060          H  
ATOM  28193  HG  LEU A1760      -2.546 -28.284   1.683  1.00  1.060          H  
ATOM  28194 1HD1 LEU A1760      -1.703 -28.742   3.962  1.00  1.060          H  
ATOM  28195 2HD1 LEU A1760      -1.811 -30.234   3.015  1.00  1.060          H  
ATOM  28196 3HD1 LEU A1760      -0.235 -29.476   3.275  1.00  1.060          H  
ATOM  28197 1HD2 LEU A1760      -1.171 -26.570   2.850  1.00  1.060          H  
ATOM  28198 2HD2 LEU A1760       0.310 -27.268   2.154  1.00  1.060          H  
ATOM  28199 3HD2 LEU A1760      -0.885 -26.488   1.117  1.00  1.060          H  
ATOM  28200  N   GLN A1761      -2.001 -26.723  -1.490  1.00  0.520          N  
ATOM  28201  CA  GLN A1761      -1.670 -25.431  -2.069  1.00  0.550          C  
ATOM  28202  C   GLN A1761      -2.184 -24.287  -1.215  1.00  0.590          C  
ATOM  28203  O   GLN A1761      -3.319 -24.312  -0.732  1.00  0.830          O  
ATOM  28204  CB  GLN A1761      -2.300 -25.378  -3.453  1.00  0.760          C  
ATOM  28205  CG  GLN A1761      -1.773 -26.449  -4.412  1.00  0.760          C  
ATOM  28206  CD  GLN A1761      -2.616 -26.531  -5.622  1.00  0.760          C  
ATOM  28207  OE1 GLN A1761      -3.824 -26.296  -5.498  1.00  0.760          O  
ATOM  28208  NE2 GLN A1761      -2.060 -26.849  -6.768  1.00  0.760          N  
ATOM  28209  H   GLN A1761      -2.965 -26.953  -1.231  1.00  0.620          H  
ATOM  28210  HA  GLN A1761      -0.587 -25.341  -2.150  1.00  0.660          H  
ATOM  28211 1HB  GLN A1761      -3.376 -25.498  -3.355  1.00  0.910          H  
ATOM  28212 2HB  GLN A1761      -2.113 -24.399  -3.904  1.00  0.910          H  
ATOM  28213 1HG  GLN A1761      -0.755 -26.197  -4.707  1.00  0.910          H  
ATOM  28214 2HG  GLN A1761      -1.791 -27.408  -3.932  1.00  0.910          H  
ATOM  28215 1HE2 GLN A1761      -2.638 -26.880  -7.612  1.00  0.910          H  
ATOM  28216 2HE2 GLN A1761      -1.083 -27.056  -6.821  1.00  0.910          H  
ATOM  28217  N   LYS A1762      -1.378 -23.241  -1.065  1.00  0.480          N  
ATOM  28218  CA  LYS A1762      -1.835 -22.110  -0.269  1.00  0.470          C  
ATOM  28219  C   LYS A1762      -1.645 -20.786  -0.965  1.00  0.490          C  
ATOM  28220  O   LYS A1762      -0.615 -20.558  -1.601  1.00  0.520          O  
ATOM  28221  CB  LYS A1762      -1.078 -22.058   1.058  1.00  0.660          C  
ATOM  28222  CG  LYS A1762      -1.213 -23.301   1.860  1.00  0.660          C  
ATOM  28223  CD  LYS A1762      -0.827 -23.137   3.311  1.00  0.660          C  
ATOM  28224  CE  LYS A1762       0.661 -22.936   3.503  1.00  0.660          C  
ATOM  28225  NZ  LYS A1762       1.057 -23.007   4.947  1.00  0.660          N  
ATOM  28226  H   LYS A1762      -0.458 -23.243  -1.484  1.00  0.580          H  
ATOM  28227  HA  LYS A1762      -2.897 -22.223  -0.073  1.00  0.560          H  
ATOM  28228 1HB  LYS A1762      -0.019 -21.872   0.867  1.00  0.790          H  
ATOM  28229 2HB  LYS A1762      -1.460 -21.229   1.656  1.00  0.790          H  
ATOM  28230 1HG  LYS A1762      -2.217 -23.598   1.793  1.00  0.790          H  
ATOM  28231 2HG  LYS A1762      -0.596 -24.076   1.419  1.00  0.790          H  
ATOM  28232 1HD  LYS A1762      -1.375 -22.300   3.745  1.00  0.790          H  
ATOM  28233 2HD  LYS A1762      -1.117 -24.040   3.842  1.00  0.790          H  
ATOM  28234 1HE  LYS A1762       1.200 -23.703   2.948  1.00  0.790          H  
ATOM  28235 2HE  LYS A1762       0.938 -21.958   3.116  1.00  0.790          H  
ATOM  28236 1HZ  LYS A1762       2.060 -22.866   5.031  1.00  0.790          H  
ATOM  28237 2HZ  LYS A1762       0.571 -22.289   5.472  1.00  0.790          H  
ATOM  28238 3HZ  LYS A1762       0.815 -23.921   5.324  1.00  0.790          H  
ATOM  28239  N   ILE A1763      -2.618 -19.896  -0.786  1.00  0.480          N  
ATOM  28240  CA  ILE A1763      -2.540 -18.534  -1.280  1.00  0.490          C  
ATOM  28241  C   ILE A1763      -2.667 -17.562  -0.096  1.00  0.480          C  
ATOM  28242  O   ILE A1763      -3.667 -17.557   0.629  1.00  0.490          O  
ATOM  28243  CB  ILE A1763      -3.640 -18.254  -2.336  1.00  0.680          C  
ATOM  28244  CG1 ILE A1763      -3.479 -19.246  -3.539  1.00  0.680          C  
ATOM  28245  CG2 ILE A1763      -3.533 -16.776  -2.823  1.00  0.680          C  
ATOM  28246  CD1 ILE A1763      -4.620 -19.271  -4.517  1.00  0.680          C  
ATOM  28247  H   ILE A1763      -3.452 -20.197  -0.277  1.00  0.580          H  
ATOM  28248  HA  ILE A1763      -1.578 -18.389  -1.751  1.00  0.590          H  
ATOM  28249  HB  ILE A1763      -4.606 -18.424  -1.899  1.00  0.820          H  
ATOM  28250 1HG1 ILE A1763      -2.593 -18.976  -4.078  1.00  0.820          H  
ATOM  28251 2HG1 ILE A1763      -3.357 -20.251  -3.152  1.00  0.820          H  
ATOM  28252 1HG2 ILE A1763      -4.302 -16.562  -3.553  1.00  0.820          H  
ATOM  28253 2HG2 ILE A1763      -3.659 -16.097  -1.980  1.00  0.820          H  
ATOM  28254 3HG2 ILE A1763      -2.549 -16.614  -3.273  1.00  0.820          H  
ATOM  28255 1HD1 ILE A1763      -4.400 -19.988  -5.309  1.00  0.820          H  
ATOM  28256 2HD1 ILE A1763      -5.528 -19.574  -4.014  1.00  0.820          H  
ATOM  28257 3HD1 ILE A1763      -4.759 -18.293  -4.958  1.00  0.820          H  
ATOM  28258  N   ARG A1764      -1.656 -16.731   0.105  1.00  0.470          N  
ATOM  28259  CA  ARG A1764      -1.683 -15.784   1.216  1.00  0.460          C  
ATOM  28260  C   ARG A1764      -1.656 -14.353   0.735  1.00  0.480          C  
ATOM  28261  O   ARG A1764      -0.831 -14.001  -0.102  1.00  0.530          O  
ATOM  28262  CB  ARG A1764      -0.496 -15.990   2.154  1.00  0.650          C  
ATOM  28263  CG  ARG A1764      -0.412 -14.983   3.293  1.00  0.650          C  
ATOM  28264  CD  ARG A1764       0.728 -15.229   4.247  1.00  0.650          C  
ATOM  28265  NE  ARG A1764       0.566 -16.442   5.059  1.00  0.650          N  
ATOM  28266  CZ  ARG A1764       1.003 -16.614   6.352  1.00  0.650          C  
ATOM  28267  NH1 ARG A1764       1.577 -15.649   7.052  1.00  0.650          N  
ATOM  28268  NH2 ARG A1764       0.840 -17.782   6.949  1.00  0.650          N  
ATOM  28269  H   ARG A1764      -0.848 -16.786  -0.522  1.00  0.560          H  
ATOM  28270  HA  ARG A1764      -2.597 -15.937   1.779  1.00  0.550          H  
ATOM  28271 1HB  ARG A1764      -0.535 -16.986   2.584  1.00  0.780          H  
ATOM  28272 2HB  ARG A1764       0.420 -15.901   1.595  1.00  0.780          H  
ATOM  28273 1HG  ARG A1764      -0.235 -13.991   2.876  1.00  0.780          H  
ATOM  28274 2HG  ARG A1764      -1.359 -14.966   3.846  1.00  0.780          H  
ATOM  28275 1HD  ARG A1764       1.641 -15.331   3.659  1.00  0.780          H  
ATOM  28276 2HD  ARG A1764       0.840 -14.399   4.891  1.00  0.780          H  
ATOM  28277  HE  ARG A1764       0.150 -17.244   4.609  1.00  0.780          H  
ATOM  28278 1HH1 ARG A1764       1.708 -14.691   6.684  1.00  0.780          H  
ATOM  28279 2HH1 ARG A1764       1.878 -15.860   8.000  1.00  0.780          H  
ATOM  28280 1HH2 ARG A1764       0.406 -18.554   6.474  1.00  0.780          H  
ATOM  28281 2HH2 ARG A1764       1.133 -17.897   7.933  1.00  0.780          H  
ATOM  28282  N   ILE A1765      -2.548 -13.519   1.260  1.00  0.460          N  
ATOM  28283  CA  ILE A1765      -2.523 -12.121   0.843  1.00  0.470          C  
ATOM  28284  C   ILE A1765      -1.883 -11.313   1.986  1.00  0.480          C  
ATOM  28285  O   ILE A1765      -2.440 -11.207   3.099  1.00  0.500          O  
ATOM  28286  CB  ILE A1765      -3.928 -11.578   0.517  1.00  0.650          C  
ATOM  28287  CG1 ILE A1765      -4.727 -12.559  -0.473  1.00  0.650          C  
ATOM  28288  CG2 ILE A1765      -3.756 -10.170  -0.144  1.00  0.650          C  
ATOM  28289  CD1 ILE A1765      -4.104 -12.879  -1.812  1.00  0.650          C  
ATOM  28290  H   ILE A1765      -3.223 -13.889   1.939  1.00  0.550          H  
ATOM  28291  HA  ILE A1765      -1.890 -12.007  -0.034  1.00  0.560          H  
ATOM  28292  HB  ILE A1765      -4.504 -11.490   1.427  1.00  0.780          H  
ATOM  28293 1HG1 ILE A1765      -4.884 -13.503   0.050  1.00  0.780          H  
ATOM  28294 2HG1 ILE A1765      -5.689 -12.117  -0.680  1.00  0.780          H  
ATOM  28295 1HG2 ILE A1765      -4.731  -9.747  -0.372  1.00  0.780          H  
ATOM  28296 2HG2 ILE A1765      -3.223  -9.506   0.531  1.00  0.780          H  
ATOM  28297 3HG2 ILE A1765      -3.174 -10.255  -1.063  1.00  0.780          H  
ATOM  28298 1HD1 ILE A1765      -4.759 -13.552  -2.360  1.00  0.780          H  
ATOM  28299 2HD1 ILE A1765      -3.965 -11.974  -2.393  1.00  0.780          H  
ATOM  28300 3HD1 ILE A1765      -3.150 -13.370  -1.657  1.00  0.780          H  
ATOM  28301  N   LYS A1766      -0.708 -10.742   1.709  1.00  0.490          N  
ATOM  28302  CA  LYS A1766       0.083 -10.094   2.748  1.00  0.490          C  
ATOM  28303  C   LYS A1766      -0.437  -8.758   3.213  1.00  0.490          C  
ATOM  28304  O   LYS A1766      -0.601  -7.831   2.429  1.00  0.570          O  
ATOM  28305  CB  LYS A1766       1.518  -9.845   2.251  1.00  0.690          C  
ATOM  28306  CG  LYS A1766       2.401 -11.069   1.970  1.00  0.690          C  
ATOM  28307  CD  LYS A1766       2.791 -11.838   3.270  1.00  0.690          C  
ATOM  28308  CE  LYS A1766       3.656 -10.989   4.247  1.00  0.690          C  
ATOM  28309  NZ  LYS A1766       4.080 -11.770   5.440  1.00  0.690          N  
ATOM  28310  H   LYS A1766      -0.342 -10.796   0.754  1.00  0.590          H  
ATOM  28311  HA  LYS A1766       0.101 -10.751   3.612  1.00  0.590          H  
ATOM  28312 1HB  LYS A1766       1.448  -9.317   1.297  1.00  0.820          H  
ATOM  28313 2HB  LYS A1766       2.025  -9.174   2.929  1.00  0.820          H  
ATOM  28314 1HG  LYS A1766       1.831 -11.744   1.332  1.00  0.820          H  
ATOM  28315 2HG  LYS A1766       3.295 -10.761   1.429  1.00  0.820          H  
ATOM  28316 1HD  LYS A1766       1.900 -12.173   3.789  1.00  0.820          H  
ATOM  28317 2HD  LYS A1766       3.368 -12.718   3.000  1.00  0.820          H  
ATOM  28318 1HE  LYS A1766       4.527 -10.608   3.738  1.00  0.820          H  
ATOM  28319 2HE  LYS A1766       3.062 -10.155   4.616  1.00  0.820          H  
ATOM  28320 1HZ  LYS A1766       4.604 -11.180   6.063  1.00  0.820          H  
ATOM  28321 2HZ  LYS A1766       3.206 -12.091   5.914  1.00  0.820          H  
ATOM  28322 3HZ  LYS A1766       4.648 -12.568   5.196  1.00  0.820          H  
ATOM  28323  N   GLY A1767      -0.704  -8.672   4.511  1.00  0.460          N  
ATOM  28324  CA  GLY A1767      -1.164  -7.447   5.148  1.00  0.470          C  
ATOM  28325  C   GLY A1767      -2.604  -7.047   4.829  1.00  0.480          C  
ATOM  28326  O   GLY A1767      -3.034  -5.948   5.199  1.00  0.520          O  
ATOM  28327  H   GLY A1767      -0.507  -9.502   5.096  1.00  0.550          H  
ATOM  28328 1HA  GLY A1767      -1.060  -7.567   6.224  1.00  0.560          H  
ATOM  28329 2HA  GLY A1767      -0.496  -6.635   4.864  1.00  0.560          H  
ATOM  28330  N   ILE A1768      -3.377  -7.912   4.172  1.00  0.470          N  
ATOM  28331  CA  ILE A1768      -4.724  -7.503   3.763  1.00  0.460          C  
ATOM  28332  C   ILE A1768      -5.674  -7.191   4.918  1.00  0.440          C  
ATOM  28333  O   ILE A1768      -6.586  -6.379   4.773  1.00  0.440          O  
ATOM  28334  CB  ILE A1768      -5.358  -8.534   2.796  1.00  0.650          C  
ATOM  28335  CG1 ILE A1768      -6.603  -7.964   2.059  1.00  0.650          C  
ATOM  28336  CG2 ILE A1768      -5.774  -9.786   3.518  1.00  0.650          C  
ATOM  28337  CD1 ILE A1768      -6.350  -6.807   1.121  1.00  0.650          C  
ATOM  28338  H   ILE A1768      -2.998  -8.833   3.919  1.00  0.560          H  
ATOM  28339  HA  ILE A1768      -4.598  -6.584   3.208  1.00  0.550          H  
ATOM  28340  HB  ILE A1768      -4.635  -8.782   2.065  1.00  0.780          H  
ATOM  28341 1HG1 ILE A1768      -7.038  -8.766   1.467  1.00  0.780          H  
ATOM  28342 2HG1 ILE A1768      -7.327  -7.648   2.788  1.00  0.780          H  
ATOM  28343 1HG2 ILE A1768      -6.187 -10.480   2.794  1.00  0.780          H  
ATOM  28344 2HG2 ILE A1768      -4.906 -10.231   4.007  1.00  0.780          H  
ATOM  28345 3HG2 ILE A1768      -6.532  -9.560   4.254  1.00  0.780          H  
ATOM  28346 1HD1 ILE A1768      -7.290  -6.517   0.672  1.00  0.780          H  
ATOM  28347 2HD1 ILE A1768      -5.956  -5.960   1.653  1.00  0.780          H  
ATOM  28348 3HD1 ILE A1768      -5.650  -7.103   0.342  1.00  0.780          H  
ATOM  28349  N   LEU A1769      -5.479  -7.827   6.066  1.00  0.420          N  
ATOM  28350  CA  LEU A1769      -6.368  -7.617   7.181  1.00  0.400          C  
ATOM  28351  C   LEU A1769      -5.888  -6.468   8.055  1.00  0.410          C  
ATOM  28352  O   LEU A1769      -6.508  -6.166   9.062  1.00  0.430          O  
ATOM  28353  CB  LEU A1769      -6.379  -8.886   8.038  1.00  0.570          C  
ATOM  28354  CG  LEU A1769      -6.778 -10.201   7.383  1.00  0.570          C  
ATOM  28355  CD1 LEU A1769      -6.510 -11.323   8.348  1.00  0.570          C  
ATOM  28356  CD2 LEU A1769      -8.216 -10.189   7.017  1.00  0.570          C  
ATOM  28357  H   LEU A1769      -4.710  -8.493   6.195  1.00  0.500          H  
ATOM  28358  HA  LEU A1769      -7.351  -7.374   6.808  1.00  0.480          H  
ATOM  28359 1HB  LEU A1769      -5.415  -9.021   8.428  1.00  0.680          H  
ATOM  28360 2HB  LEU A1769      -7.067  -8.724   8.865  1.00  0.680          H  
ATOM  28361  HG  LEU A1769      -6.169 -10.355   6.506  1.00  0.680          H  
ATOM  28362 1HD1 LEU A1769      -6.764 -12.253   7.880  1.00  0.680          H  
ATOM  28363 2HD1 LEU A1769      -5.447 -11.338   8.615  1.00  0.680          H  
ATOM  28364 3HD1 LEU A1769      -7.105 -11.186   9.248  1.00  0.680          H  
ATOM  28365 1HD2 LEU A1769      -8.495 -11.131   6.544  1.00  0.680          H  
ATOM  28366 2HD2 LEU A1769      -8.815 -10.041   7.909  1.00  0.680          H  
ATOM  28367 3HD2 LEU A1769      -8.382  -9.389   6.343  1.00  0.680          H  
ATOM  28368  N   SER A1770      -4.750  -5.850   7.722  1.00  0.450          N  
ATOM  28369  CA  SER A1770      -4.192  -4.821   8.599  1.00  0.470          C  
ATOM  28370  C   SER A1770      -5.060  -3.580   8.789  1.00  0.420          C  
ATOM  28371  O   SER A1770      -5.035  -2.971   9.858  1.00  0.460          O  
ATOM  28372  CB  SER A1770      -2.842  -4.372   8.061  1.00  0.650          C  
ATOM  28373  OG  SER A1770      -2.977  -3.728   6.818  1.00  0.650          O  
ATOM  28374  H   SER A1770      -4.268  -6.072   6.850  1.00  0.540          H  
ATOM  28375  HA  SER A1770      -4.039  -5.273   9.580  1.00  0.560          H  
ATOM  28376 1HB  SER A1770      -2.389  -3.689   8.778  1.00  0.780          H  
ATOM  28377 2HB  SER A1770      -2.176  -5.214   7.954  1.00  0.780          H  
ATOM  28378  HG  SER A1770      -3.034  -4.443   6.145  1.00  0.780          H  
ATOM  28379  N   ASN A1771      -5.851  -3.226   7.783  1.00  0.510          N  
ATOM  28380  CA  ASN A1771      -6.697  -2.042   7.809  1.00  0.650          C  
ATOM  28381  C   ASN A1771      -7.866  -2.200   6.849  1.00  0.550          C  
ATOM  28382  O   ASN A1771      -7.685  -2.627   5.698  1.00  0.510          O  
ATOM  28383  CB  ASN A1771      -5.892  -0.768   7.523  1.00  0.850          C  
ATOM  28384  CG  ASN A1771      -6.750   0.523   7.576  1.00  0.850          C  
ATOM  28385  OD1 ASN A1771      -7.580   0.722   6.696  1.00  0.850          O  
ATOM  28386  ND2 ASN A1771      -6.589   1.385   8.539  1.00  0.850          N  
ATOM  28387  H   ASN A1771      -5.820  -3.775   6.934  1.00  0.610          H  
ATOM  28388  HA  ASN A1771      -7.120  -1.945   8.813  1.00  0.780          H  
ATOM  28389 1HB  ASN A1771      -5.096  -0.673   8.271  1.00  1.020          H  
ATOM  28390 2HB  ASN A1771      -5.417  -0.842   6.547  1.00  1.020          H  
ATOM  28391 1HD2 ASN A1771      -7.190   2.224   8.537  1.00  1.020          H  
ATOM  28392 2HD2 ASN A1771      -5.891   1.242   9.273  1.00  1.020          H  
ATOM  28393  N   THR A1772      -9.047  -1.810   7.324  1.00  0.600          N  
ATOM  28394  CA  THR A1772     -10.314  -1.848   6.605  1.00  0.590          C  
ATOM  28395  C   THR A1772     -10.240  -1.291   5.177  1.00  0.510          C  
ATOM  28396  O   THR A1772     -10.861  -1.831   4.249  1.00  0.590          O  
ATOM  28397  CB  THR A1772     -11.384  -1.094   7.392  1.00  0.830          C  
ATOM  28398  OG1 THR A1772     -11.556  -1.694   8.657  1.00  0.830          O  
ATOM  28399  CG2 THR A1772     -12.693  -1.117   6.632  1.00  0.830          C  
ATOM  28400  H   THR A1772      -9.089  -1.469   8.279  1.00  0.720          H  
ATOM  28401  HA  THR A1772     -10.626  -2.872   6.557  1.00  0.710          H  
ATOM  28402  HB  THR A1772     -11.060  -0.121   7.552  1.00  1.000          H  
ATOM  28403  HG1 THR A1772     -12.176  -1.162   9.163  1.00  1.000          H  
ATOM  28404 1HG2 THR A1772     -13.426  -0.575   7.191  1.00  1.000          H  
ATOM  28405 2HG2 THR A1772     -12.592  -0.642   5.663  1.00  1.000          H  
ATOM  28406 3HG2 THR A1772     -13.018  -2.150   6.495  1.00  1.000          H  
ATOM  28407  N   GLN A1773      -9.489  -0.209   4.982  1.00  0.470          N  
ATOM  28408  CA  GLN A1773      -9.391   0.428   3.682  1.00  0.580          C  
ATOM  28409  C   GLN A1773      -8.875  -0.553   2.638  1.00  0.580          C  
ATOM  28410  O   GLN A1773      -9.265  -0.454   1.478  1.00  0.880          O  
ATOM  28411  CB  GLN A1773      -8.433   1.637   3.709  1.00  0.770          C  
ATOM  28412  CG  GLN A1773      -8.419   2.491   2.419  1.00  0.770          C  
ATOM  28413  CD  GLN A1773      -9.725   3.298   2.180  1.00  0.770          C  
ATOM  28414  OE1 GLN A1773     -10.008   4.298   2.875  1.00  0.770          O  
ATOM  28415  NE2 GLN A1773     -10.512   2.851   1.213  1.00  0.770          N  
ATOM  28416  H   GLN A1773      -8.977   0.207   5.759  1.00  0.560          H  
ATOM  28417  HA  GLN A1773     -10.384   0.758   3.389  1.00  0.700          H  
ATOM  28418 1HB  GLN A1773      -8.679   2.285   4.533  1.00  0.920          H  
ATOM  28419 2HB  GLN A1773      -7.420   1.278   3.883  1.00  0.920          H  
ATOM  28420 1HG  GLN A1773      -7.600   3.198   2.498  1.00  0.920          H  
ATOM  28421 2HG  GLN A1773      -8.257   1.843   1.558  1.00  0.920          H  
ATOM  28422 1HE2 GLN A1773     -11.378   3.316   1.000  1.00  0.920          H  
ATOM  28423 2HE2 GLN A1773     -10.242   2.031   0.698  1.00  0.920          H  
ATOM  28424  N   SER A1774      -7.957  -1.463   3.019  1.00  0.440          N  
ATOM  28425  CA  SER A1774      -7.403  -2.422   2.074  1.00  0.450          C  
ATOM  28426  C   SER A1774      -8.224  -3.700   2.099  1.00  0.440          C  
ATOM  28427  O   SER A1774      -8.391  -4.376   1.086  1.00  0.460          O  
ATOM  28428  CB  SER A1774      -5.969  -2.761   2.435  1.00  0.630          C  
ATOM  28429  OG  SER A1774      -5.121  -1.644   2.336  1.00  0.630          O  
ATOM  28430  H   SER A1774      -7.658  -1.536   3.990  1.00  0.530          H  
ATOM  28431  HA  SER A1774      -7.440  -1.997   1.077  1.00  0.540          H  
ATOM  28432 1HB  SER A1774      -5.940  -3.159   3.453  1.00  0.750          H  
ATOM  28433 2HB  SER A1774      -5.620  -3.540   1.773  1.00  0.750          H  
ATOM  28434  HG  SER A1774      -4.247  -1.942   2.607  1.00  0.750          H  
ATOM  28435  N   PHE A1775      -8.763  -4.014   3.268  1.00  0.430          N  
ATOM  28436  CA  PHE A1775      -9.537  -5.224   3.520  1.00  0.420          C  
ATOM  28437  C   PHE A1775     -10.681  -5.333   2.529  1.00  0.440          C  
ATOM  28438  O   PHE A1775     -10.875  -6.348   1.849  1.00  0.440          O  
ATOM  28439  CB  PHE A1775     -10.122  -5.131   4.915  1.00  0.590          C  
ATOM  28440  CG  PHE A1775     -10.968  -6.224   5.382  1.00  0.590          C  
ATOM  28441  CD1 PHE A1775     -10.437  -7.251   6.071  1.00  0.590          C  
ATOM  28442  CD2 PHE A1775     -12.322  -6.216   5.144  1.00  0.590          C  
ATOM  28443  CE1 PHE A1775     -11.223  -8.257   6.536  1.00  0.590          C  
ATOM  28444  CE2 PHE A1775     -13.117  -7.216   5.590  1.00  0.590          C  
ATOM  28445  CZ  PHE A1775     -12.569  -8.249   6.296  1.00  0.590          C  
ATOM  28446  H   PHE A1775      -8.570  -3.395   4.057  1.00  0.520          H  
ATOM  28447  HA  PHE A1775      -8.883  -6.087   3.431  1.00  0.500          H  
ATOM  28448 1HB  PHE A1775      -9.309  -4.989   5.634  1.00  0.710          H  
ATOM  28449 2HB  PHE A1775     -10.726  -4.261   4.933  1.00  0.710          H  
ATOM  28450  HD1 PHE A1775      -9.386  -7.253   6.257  1.00  0.710          H  
ATOM  28451  HD2 PHE A1775     -12.761  -5.398   4.600  1.00  0.710          H  
ATOM  28452  HE1 PHE A1775     -10.781  -9.059   7.093  1.00  0.710          H  
ATOM  28453  HE2 PHE A1775     -14.183  -7.178   5.388  1.00  0.710          H  
ATOM  28454  HZ  PHE A1775     -13.194  -9.058   6.666  1.00  0.710          H  
ATOM  28455  N   ASN A1776     -11.422  -4.235   2.403  1.00  0.460          N  
ATOM  28456  CA  ASN A1776     -12.598  -4.193   1.556  1.00  0.500          C  
ATOM  28457  C   ASN A1776     -12.294  -3.990   0.079  1.00  0.520          C  
ATOM  28458  O   ASN A1776     -13.220  -3.809  -0.724  1.00  0.650          O  
ATOM  28459  CB  ASN A1776     -13.586  -3.141   2.045  1.00  0.680          C  
ATOM  28460  CG  ASN A1776     -14.434  -3.576   3.233  1.00  0.680          C  
ATOM  28461  OD1 ASN A1776     -14.787  -4.758   3.351  1.00  0.680          O  
ATOM  28462  ND2 ASN A1776     -14.786  -2.642   4.085  1.00  0.680          N  
ATOM  28463  H   ASN A1776     -11.189  -3.412   2.971  1.00  0.550          H  
ATOM  28464  HA  ASN A1776     -13.089  -5.164   1.637  1.00  0.600          H  
ATOM  28465 1HB  ASN A1776     -13.019  -2.251   2.342  1.00  0.820          H  
ATOM  28466 2HB  ASN A1776     -14.244  -2.848   1.233  1.00  0.820          H  
ATOM  28467 1HD2 ASN A1776     -15.396  -2.860   4.884  1.00  0.820          H  
ATOM  28468 2HD2 ASN A1776     -14.492  -1.698   3.944  1.00  0.820          H  
ATOM  28469  N   LYS A1777     -11.017  -4.024  -0.301  1.00  0.480          N  
ATOM  28470  CA  LYS A1777     -10.658  -3.909  -1.694  1.00  0.500          C  
ATOM  28471  C   LYS A1777     -10.362  -5.267  -2.316  1.00  0.470          C  
ATOM  28472  O   LYS A1777     -10.212  -5.355  -3.537  1.00  0.480          O  
ATOM  28473  CB  LYS A1777      -9.442  -3.026  -1.860  1.00  0.690          C  
ATOM  28474  CG  LYS A1777      -9.690  -1.606  -1.484  1.00  0.690          C  
ATOM  28475  CD  LYS A1777      -8.420  -0.751  -1.589  1.00  0.690          C  
ATOM  28476  CE  LYS A1777      -8.026  -0.486  -3.025  1.00  0.690          C  
ATOM  28477  NZ  LYS A1777      -9.049   0.277  -3.722  1.00  0.690          N  
ATOM  28478  H   LYS A1777     -10.255  -4.148   0.373  1.00  0.580          H  
ATOM  28479  HA  LYS A1777     -11.488  -3.460  -2.234  1.00  0.600          H  
ATOM  28480 1HB  LYS A1777      -8.627  -3.406  -1.247  1.00  0.830          H  
ATOM  28481 2HB  LYS A1777      -9.130  -3.077  -2.894  1.00  0.830          H  
ATOM  28482 1HG  LYS A1777     -10.473  -1.207  -2.121  1.00  0.830          H  
ATOM  28483 2HG  LYS A1777     -10.056  -1.587  -0.468  1.00  0.830          H  
ATOM  28484 1HD  LYS A1777      -8.576   0.196  -1.071  1.00  0.830          H  
ATOM  28485 2HD  LYS A1777      -7.604  -1.272  -1.104  1.00  0.830          H  
ATOM  28486 1HE  LYS A1777      -7.094   0.079  -3.044  1.00  0.830          H  
ATOM  28487 2HE  LYS A1777      -7.871  -1.416  -3.551  1.00  0.830          H  
ATOM  28488 1HZ  LYS A1777      -8.734   0.416  -4.679  1.00  0.830          H  
ATOM  28489 2HZ  LYS A1777      -9.939  -0.257  -3.750  1.00  0.830          H  
ATOM  28490 3HZ  LYS A1777      -9.195   1.165  -3.281  1.00  0.830          H  
ATOM  28491  N   MET A1778     -10.215  -6.325  -1.499  1.00  0.470          N  
ATOM  28492  CA  MET A1778      -9.849  -7.611  -2.090  1.00  0.460          C  
ATOM  28493  C   MET A1778     -11.043  -8.553  -2.137  1.00  0.460          C  
ATOM  28494  O   MET A1778     -11.773  -8.692  -1.140  1.00  0.440          O  
ATOM  28495  CB  MET A1778      -8.674  -8.219  -1.314  1.00  0.650          C  
ATOM  28496  CG  MET A1778      -8.009  -9.510  -1.903  1.00  0.650          C  
ATOM  28497  SD  MET A1778      -8.878 -11.070  -1.571  1.00  0.650          S  
ATOM  28498  CE  MET A1778      -8.603 -11.376   0.151  1.00  0.650          C  
ATOM  28499  H   MET A1778     -10.367  -6.259  -0.483  1.00  0.560          H  
ATOM  28500  HA  MET A1778      -9.526  -7.448  -3.115  1.00  0.550          H  
ATOM  28501 1HB  MET A1778      -7.889  -7.476  -1.278  1.00  0.780          H  
ATOM  28502 2HB  MET A1778      -8.986  -8.413  -0.290  1.00  0.780          H  
ATOM  28503 1HG  MET A1778      -7.933  -9.394  -2.990  1.00  0.780          H  
ATOM  28504 2HG  MET A1778      -6.999  -9.597  -1.512  1.00  0.780          H  
ATOM  28505 1HE  MET A1778      -9.096 -12.306   0.436  1.00  0.780          H  
ATOM  28506 2HE  MET A1778      -7.547 -11.447   0.363  1.00  0.780          H  
ATOM  28507 3HE  MET A1778      -9.019 -10.570   0.709  1.00  0.780          H  
ATOM  28508  N   SER A1779     -11.198  -9.209  -3.294  1.00  0.500          N  
ATOM  28509  CA  SER A1779     -12.238 -10.210  -3.530  1.00  0.510          C  
ATOM  28510  C   SER A1779     -11.657 -11.483  -4.142  1.00  0.500          C  
ATOM  28511  O   SER A1779     -10.599 -11.442  -4.783  1.00  0.510          O  
ATOM  28512  CB  SER A1779     -13.312  -9.668  -4.474  1.00  0.710          C  
ATOM  28513  OG  SER A1779     -13.970  -8.544  -3.948  1.00  0.710          O  
ATOM  28514  H   SER A1779     -10.558  -8.960  -4.057  1.00  0.600          H  
ATOM  28515  HA  SER A1779     -12.675 -10.473  -2.574  1.00  0.610          H  
ATOM  28516 1HB  SER A1779     -12.847  -9.406  -5.404  1.00  0.850          H  
ATOM  28517 2HB  SER A1779     -14.039 -10.455  -4.686  1.00  0.850          H  
ATOM  28518  HG  SER A1779     -14.560  -8.244  -4.640  1.00  0.850          H  
ATOM  28519  N   ILE A1780     -12.347 -12.608  -3.950  1.00  0.500          N  
ATOM  28520  CA  ILE A1780     -11.907 -13.860  -4.567  1.00  0.500          C  
ATOM  28521  C   ILE A1780     -13.034 -14.492  -5.385  1.00  0.520          C  
ATOM  28522  O   ILE A1780     -14.195 -14.569  -4.957  1.00  0.510          O  
ATOM  28523  CB  ILE A1780     -11.325 -14.895  -3.562  1.00  0.700          C  
ATOM  28524  CG1 ILE A1780     -10.140 -14.234  -2.768  1.00  0.700          C  
ATOM  28525  CG2 ILE A1780     -10.819 -16.150  -4.335  1.00  0.700          C  
ATOM  28526  CD1 ILE A1780      -9.461 -15.082  -1.706  1.00  0.700          C  
ATOM  28527  H   ILE A1780     -13.218 -12.542  -3.412  1.00  0.600          H  
ATOM  28528  HA  ILE A1780     -11.107 -13.633  -5.269  1.00  0.600          H  
ATOM  28529  HB  ILE A1780     -12.086 -15.198  -2.859  1.00  0.840          H  
ATOM  28530 1HG1 ILE A1780      -9.407 -13.885  -3.444  1.00  0.840          H  
ATOM  28531 2HG1 ILE A1780     -10.556 -13.375  -2.258  1.00  0.840          H  
ATOM  28532 1HG2 ILE A1780     -10.415 -16.866  -3.642  1.00  0.840          H  
ATOM  28533 2HG2 ILE A1780     -11.631 -16.628  -4.876  1.00  0.840          H  
ATOM  28534 3HG2 ILE A1780     -10.046 -15.865  -5.047  1.00  0.840          H  
ATOM  28535 1HD1 ILE A1780      -8.693 -14.477  -1.220  1.00  0.840          H  
ATOM  28536 2HD1 ILE A1780     -10.159 -15.429  -0.969  1.00  0.840          H  
ATOM  28537 3HD1 ILE A1780      -8.997 -15.923  -2.173  1.00  0.840          H  
ATOM  28538  N   ASP A1781     -12.679 -14.878  -6.604  1.00  0.530          N  
ATOM  28539  CA  ASP A1781     -13.588 -15.518  -7.534  1.00  0.540          C  
ATOM  28540  C   ASP A1781     -13.290 -17.015  -7.658  1.00  0.530          C  
ATOM  28541  O   ASP A1781     -12.234 -17.417  -8.159  1.00  0.550          O  
ATOM  28542  CB  ASP A1781     -13.483 -14.858  -8.916  1.00  0.750          C  
ATOM  28543  CG  ASP A1781     -13.979 -13.390  -8.968  1.00  0.750          C  
ATOM  28544  OD1 ASP A1781     -15.001 -13.075  -8.370  1.00  0.750          O  
ATOM  28545  OD2 ASP A1781     -13.328 -12.585  -9.614  1.00  0.750          O  
ATOM  28546  H   ASP A1781     -11.704 -14.749  -6.891  1.00  0.640          H  
ATOM  28547  HA  ASP A1781     -14.595 -15.406  -7.158  1.00  0.650          H  
ATOM  28548 1HB  ASP A1781     -12.448 -14.873  -9.238  1.00  0.900          H  
ATOM  28549 2HB  ASP A1781     -14.051 -15.445  -9.636  1.00  0.900          H  
ATOM  28550  N   PHE A1782     -14.212 -17.852  -7.189  1.00  0.510          N  
ATOM  28551  CA  PHE A1782     -14.021 -19.302  -7.233  1.00  0.510          C  
ATOM  28552  C   PHE A1782     -14.853 -19.832  -8.387  1.00  0.550          C  
ATOM  28553  O   PHE A1782     -15.818 -19.201  -8.798  1.00  0.600          O  
ATOM  28554  CB  PHE A1782     -14.466 -19.977  -5.924  1.00  0.710          C  
ATOM  28555  CG  PHE A1782     -13.651 -19.613  -4.712  1.00  0.710          C  
ATOM  28556  CD1 PHE A1782     -13.989 -18.494  -3.980  1.00  0.710          C  
ATOM  28557  CD2 PHE A1782     -12.569 -20.385  -4.290  1.00  0.710          C  
ATOM  28558  CE1 PHE A1782     -13.266 -18.125  -2.863  1.00  0.710          C  
ATOM  28559  CE2 PHE A1782     -11.848 -20.012  -3.172  1.00  0.710          C  
ATOM  28560  CZ  PHE A1782     -12.197 -18.876  -2.470  1.00  0.710          C  
ATOM  28561  H   PHE A1782     -15.078 -17.502  -6.767  1.00  0.610          H  
ATOM  28562  HA  PHE A1782     -12.972 -19.535  -7.422  1.00  0.610          H  
ATOM  28563 1HB  PHE A1782     -15.496 -19.724  -5.721  1.00  0.860          H  
ATOM  28564 2HB  PHE A1782     -14.409 -21.053  -6.050  1.00  0.860          H  
ATOM  28565  HD1 PHE A1782     -14.841 -17.894  -4.310  1.00  0.860          H  
ATOM  28566  HD2 PHE A1782     -12.284 -21.287  -4.853  1.00  0.860          H  
ATOM  28567  HE1 PHE A1782     -13.543 -17.228  -2.306  1.00  0.860          H  
ATOM  28568  HE2 PHE A1782     -10.999 -20.611  -2.854  1.00  0.860          H  
ATOM  28569  HZ  PHE A1782     -11.619 -18.572  -1.604  1.00  0.860          H  
ATOM  28570  N   LYS A1783     -14.512 -21.006  -8.904  1.00  0.580          N  
ATOM  28571  CA  LYS A1783     -15.273 -21.590 -10.011  1.00  0.630          C  
ATOM  28572  C   LYS A1783     -16.792 -21.606  -9.758  1.00  0.670          C  
ATOM  28573  O   LYS A1783     -17.577 -21.391 -10.683  1.00  0.740          O  
ATOM  28574  CB  LYS A1783     -14.766 -23.006 -10.291  1.00  0.860          C  
ATOM  28575  CG  LYS A1783     -15.422 -23.734 -11.443  1.00  0.860          C  
ATOM  28576  CD  LYS A1783     -14.786 -25.116 -11.616  1.00  0.860          C  
ATOM  28577  CE  LYS A1783     -15.454 -25.908 -12.736  1.00  0.860          C  
ATOM  28578  NZ  LYS A1783     -14.842 -27.263 -12.901  1.00  0.860          N  
ATOM  28579  H   LYS A1783     -13.694 -21.501  -8.537  1.00  0.700          H  
ATOM  28580  HA  LYS A1783     -15.094 -20.980 -10.897  1.00  0.760          H  
ATOM  28581 1HB  LYS A1783     -13.689 -22.973 -10.482  1.00  1.030          H  
ATOM  28582 2HB  LYS A1783     -14.914 -23.612  -9.431  1.00  1.030          H  
ATOM  28583 1HG  LYS A1783     -16.491 -23.849 -11.255  1.00  1.030          H  
ATOM  28584 2HG  LYS A1783     -15.290 -23.158 -12.358  1.00  1.030          H  
ATOM  28585 1HD  LYS A1783     -13.720 -25.002 -11.840  1.00  1.030          H  
ATOM  28586 2HD  LYS A1783     -14.882 -25.670 -10.682  1.00  1.030          H  
ATOM  28587 1HE  LYS A1783     -16.513 -26.026 -12.510  1.00  1.030          H  
ATOM  28588 2HE  LYS A1783     -15.349 -25.360 -13.671  1.00  1.030          H  
ATOM  28589 1HZ  LYS A1783     -15.308 -27.755 -13.652  1.00  1.030          H  
ATOM  28590 2HZ  LYS A1783     -13.858 -27.164 -13.121  1.00  1.030          H  
ATOM  28591 3HZ  LYS A1783     -14.943 -27.791 -12.042  1.00  1.030          H  
ATOM  28592  N   ASP A1784     -17.202 -21.925  -8.523  1.00  0.670          N  
ATOM  28593  CA  ASP A1784     -18.617 -22.001  -8.157  1.00  0.710          C  
ATOM  28594  C   ASP A1784     -19.170 -20.666  -7.608  1.00  0.650          C  
ATOM  28595  O   ASP A1784     -20.184 -20.155  -8.088  1.00  0.740          O  
ATOM  28596  CB  ASP A1784     -18.817 -23.146  -7.141  1.00  0.980          C  
ATOM  28597  CG  ASP A1784     -20.281 -23.481  -6.803  1.00  0.980          C  
ATOM  28598  OD1 ASP A1784     -21.022 -23.834  -7.687  1.00  0.980          O  
ATOM  28599  OD2 ASP A1784     -20.612 -23.435  -5.639  1.00  0.980          O  
ATOM  28600  H   ASP A1784     -16.502 -22.098  -7.824  1.00  0.800          H  
ATOM  28601  HA  ASP A1784     -19.184 -22.250  -9.056  1.00  0.850          H  
ATOM  28602 1HB  ASP A1784     -18.346 -24.048  -7.529  1.00  1.170          H  
ATOM  28603 2HB  ASP A1784     -18.313 -22.891  -6.214  1.00  1.170          H  
ATOM  28604  N   ILE A1785     -18.513 -20.113  -6.580  1.00  0.570          N  
ATOM  28605  CA  ILE A1785     -18.989 -18.885  -5.942  1.00  0.560          C  
ATOM  28606  C   ILE A1785     -18.065 -17.713  -6.283  1.00  0.530          C  
ATOM  28607  O   ILE A1785     -16.909 -17.682  -5.854  1.00  0.540          O  
ATOM  28608  CB  ILE A1785     -19.044 -19.051  -4.404  1.00  0.790          C  
ATOM  28609  CG1 ILE A1785     -19.868 -20.333  -3.985  1.00  0.790          C  
ATOM  28610  CG2 ILE A1785     -19.652 -17.814  -3.775  1.00  0.790          C  
ATOM  28611  CD1 ILE A1785     -21.330 -20.401  -4.430  1.00  0.790          C  
ATOM  28612  H   ILE A1785     -17.677 -20.556  -6.249  1.00  0.680          H  
ATOM  28613  HA  ILE A1785     -19.981 -18.649  -6.317  1.00  0.670          H  
ATOM  28614  HB  ILE A1785     -18.034 -19.177  -4.017  1.00  0.950          H  
ATOM  28615 1HG1 ILE A1785     -19.371 -21.207  -4.396  1.00  0.950          H  
ATOM  28616 2HG1 ILE A1785     -19.856 -20.409  -2.889  1.00  0.950          H  
ATOM  28617 1HG2 ILE A1785     -19.668 -17.936  -2.697  1.00  0.950          H  
ATOM  28618 2HG2 ILE A1785     -19.062 -16.941  -4.033  1.00  0.950          H  
ATOM  28619 3HG2 ILE A1785     -20.663 -17.662  -4.134  1.00  0.950          H  
ATOM  28620 1HD1 ILE A1785     -21.751 -21.345  -4.076  1.00  0.950          H  
ATOM  28621 2HD1 ILE A1785     -21.906 -19.580  -4.017  1.00  0.950          H  
ATOM  28622 3HD1 ILE A1785     -21.389 -20.378  -5.517  1.00  0.950          H  
ATOM  28623  N   LYS A1786     -18.602 -16.720  -6.980  1.00  0.560          N  
ATOM  28624  CA  LYS A1786     -17.811 -15.577  -7.424  1.00  0.580          C  
ATOM  28625  C   LYS A1786     -18.207 -14.256  -6.780  1.00  0.570          C  
ATOM  28626  O   LYS A1786     -19.288 -14.138  -6.196  1.00  0.570          O  
ATOM  28627  CB  LYS A1786     -17.874 -15.473  -8.943  1.00  0.800          C  
ATOM  28628  CG  LYS A1786     -17.244 -16.667  -9.624  1.00  0.800          C  
ATOM  28629  CD  LYS A1786     -17.265 -16.569 -11.130  1.00  0.800          C  
ATOM  28630  CE  LYS A1786     -16.622 -17.808 -11.750  1.00  0.800          C  
ATOM  28631  NZ  LYS A1786     -16.648 -17.762 -13.237  1.00  0.800          N  
ATOM  28632  H   LYS A1786     -19.572 -16.799  -7.258  1.00  0.670          H  
ATOM  28633  HA  LYS A1786     -16.781 -15.760  -7.147  1.00  0.700          H  
ATOM  28634 1HB  LYS A1786     -18.909 -15.398  -9.261  1.00  0.960          H  
ATOM  28635 2HB  LYS A1786     -17.349 -14.576  -9.275  1.00  0.960          H  
ATOM  28636 1HG  LYS A1786     -16.211 -16.752  -9.289  1.00  0.960          H  
ATOM  28637 2HG  LYS A1786     -17.770 -17.579  -9.326  1.00  0.960          H  
ATOM  28638 1HD  LYS A1786     -18.294 -16.495 -11.480  1.00  0.960          H  
ATOM  28639 2HD  LYS A1786     -16.718 -15.682 -11.448  1.00  0.960          H  
ATOM  28640 1HE  LYS A1786     -15.586 -17.879 -11.412  1.00  0.960          H  
ATOM  28641 2HE  LYS A1786     -17.161 -18.696 -11.410  1.00  0.960          H  
ATOM  28642 1HZ  LYS A1786     -16.217 -18.599 -13.600  1.00  0.960          H  
ATOM  28643 2HZ  LYS A1786     -17.606 -17.714 -13.551  1.00  0.960          H  
ATOM  28644 3HZ  LYS A1786     -16.142 -16.952 -13.564  1.00  0.960          H  
ATOM  28645  N   LYS A1787     -17.319 -13.261  -6.939  1.00  0.570          N  
ATOM  28646  CA  LYS A1787     -17.465 -11.887  -6.468  1.00  0.570          C  
ATOM  28647  C   LYS A1787     -17.617 -11.774  -4.961  1.00  0.540          C  
ATOM  28648  O   LYS A1787     -18.432 -10.993  -4.465  1.00  0.560          O  
ATOM  28649  CB  LYS A1787     -18.644 -11.213  -7.171  1.00  0.800          C  
ATOM  28650  CG  LYS A1787     -18.504 -11.161  -8.684  1.00  0.800          C  
ATOM  28651  CD  LYS A1787     -19.655 -10.404  -9.328  1.00  0.800          C  
ATOM  28652  CE  LYS A1787     -19.526 -10.387 -10.848  1.00  0.800          C  
ATOM  28653  NZ  LYS A1787     -20.667  -9.677 -11.495  1.00  0.800          N  
ATOM  28654  H   LYS A1787     -16.452 -13.450  -7.454  1.00  0.680          H  
ATOM  28655  HA  LYS A1787     -16.553 -11.353  -6.743  1.00  0.680          H  
ATOM  28656 1HB  LYS A1787     -19.571 -11.730  -6.930  1.00  0.960          H  
ATOM  28657 2HB  LYS A1787     -18.741 -10.189  -6.814  1.00  0.960          H  
ATOM  28658 1HG  LYS A1787     -17.558 -10.682  -8.940  1.00  0.960          H  
ATOM  28659 2HG  LYS A1787     -18.488 -12.177  -9.073  1.00  0.960          H  
ATOM  28660 1HD  LYS A1787     -20.596 -10.882  -9.054  1.00  0.960          H  
ATOM  28661 2HD  LYS A1787     -19.665  -9.379  -8.958  1.00  0.960          H  
ATOM  28662 1HE  LYS A1787     -18.598  -9.887 -11.121  1.00  0.960          H  
ATOM  28663 2HE  LYS A1787     -19.495 -11.413 -11.213  1.00  0.960          H  
ATOM  28664 1HZ  LYS A1787     -20.545  -9.688 -12.498  1.00  0.960          H  
ATOM  28665 2HZ  LYS A1787     -21.532 -10.141 -11.256  1.00  0.960          H  
ATOM  28666 3HZ  LYS A1787     -20.698  -8.721 -11.171  1.00  0.960          H  
ATOM  28667  N   LEU A1788     -16.808 -12.532  -4.236  1.00  0.500          N  
ATOM  28668  CA  LEU A1788     -16.821 -12.515  -2.791  1.00  0.500          C  
ATOM  28669  C   LEU A1788     -15.804 -11.594  -2.200  1.00  0.500          C  
ATOM  28670  O   LEU A1788     -14.604 -11.818  -2.371  1.00  0.540          O  
ATOM  28671  CB  LEU A1788     -16.430 -13.886  -2.318  1.00  0.700          C  
ATOM  28672  CG  LEU A1788     -17.294 -14.984  -2.671  1.00  0.700          C  
ATOM  28673  CD1 LEU A1788     -16.487 -16.217  -2.483  1.00  0.700          C  
ATOM  28674  CD2 LEU A1788     -18.528 -14.959  -1.725  1.00  0.700          C  
ATOM  28675  H   LEU A1788     -16.145 -13.161  -4.699  1.00  0.600          H  
ATOM  28676  HA  LEU A1788     -17.810 -12.220  -2.448  1.00  0.600          H  
ATOM  28677 1HB  LEU A1788     -15.435 -14.109  -2.696  1.00  0.840          H  
ATOM  28678 2HB  LEU A1788     -16.386 -13.853  -1.240  1.00  0.840          H  
ATOM  28679  HG  LEU A1788     -17.614 -14.921  -3.716  1.00  0.840          H  
ATOM  28680 1HD1 LEU A1788     -17.058 -17.083  -2.737  1.00  0.840          H  
ATOM  28681 2HD1 LEU A1788     -15.633 -16.156  -3.146  1.00  0.840          H  
ATOM  28682 3HD1 LEU A1788     -16.145 -16.281  -1.462  1.00  0.840          H  
ATOM  28683 1HD2 LEU A1788     -19.180 -15.785  -1.926  1.00  0.840          H  
ATOM  28684 2HD2 LEU A1788     -18.189 -15.016  -0.692  1.00  0.840          H  
ATOM  28685 3HD2 LEU A1788     -19.084 -14.036  -1.866  1.00  0.840          H  
ATOM  28686  N   SER A1789     -16.247 -10.572  -1.496  1.00  0.490          N  
ATOM  28687  CA  SER A1789     -15.283  -9.678  -0.894  1.00  0.490          C  
ATOM  28688  C   SER A1789     -14.725 -10.395   0.315  1.00  0.450          C  
ATOM  28689  O   SER A1789     -15.388 -11.283   0.867  1.00  0.430          O  
ATOM  28690  CB  SER A1789     -15.922  -8.361  -0.491  1.00  0.690          C  
ATOM  28691  OG  SER A1789     -16.823  -8.529   0.568  1.00  0.690          O  
ATOM  28692  H   SER A1789     -17.239 -10.405  -1.392  1.00  0.590          H  
ATOM  28693  HA  SER A1789     -14.476  -9.477  -1.593  1.00  0.590          H  
ATOM  28694 1HB  SER A1789     -15.139  -7.660  -0.199  1.00  0.820          H  
ATOM  28695 2HB  SER A1789     -16.439  -7.934  -1.348  1.00  0.820          H  
ATOM  28696  HG  SER A1789     -17.189  -7.654   0.747  1.00  0.820          H  
ATOM  28697  N   LEU A1790     -13.589  -9.935   0.819  1.00  0.450          N  
ATOM  28698  CA  LEU A1790     -12.982 -10.497   2.022  1.00  0.430          C  
ATOM  28699  C   LEU A1790     -13.947 -10.514   3.205  1.00  0.390          C  
ATOM  28700  O   LEU A1790     -13.962 -11.457   4.004  1.00  0.390          O  
ATOM  28701  CB  LEU A1790     -11.704  -9.725   2.316  1.00  0.610          C  
ATOM  28702  CG  LEU A1790     -10.888 -10.112   3.526  1.00  0.610          C  
ATOM  28703  CD1 LEU A1790     -10.491 -11.528   3.514  1.00  0.610          C  
ATOM  28704  CD2 LEU A1790      -9.645  -9.258   3.490  1.00  0.610          C  
ATOM  28705  H   LEU A1790     -13.078  -9.221   0.292  1.00  0.540          H  
ATOM  28706  HA  LEU A1790     -12.710 -11.519   1.800  1.00  0.520          H  
ATOM  28707 1HB  LEU A1790     -11.069  -9.771   1.439  1.00  0.730          H  
ATOM  28708 2HB  LEU A1790     -11.979  -8.676   2.462  1.00  0.730          H  
ATOM  28709  HG  LEU A1790     -11.451  -9.941   4.413  1.00  0.730          H  
ATOM  28710 1HD1 LEU A1790      -9.892 -11.718   4.396  1.00  0.730          H  
ATOM  28711 2HD1 LEU A1790     -11.367 -12.171   3.540  1.00  0.730          H  
ATOM  28712 3HD1 LEU A1790      -9.917 -11.741   2.638  1.00  0.730          H  
ATOM  28713 1HD2 LEU A1790      -9.028  -9.475   4.319  1.00  0.730          H  
ATOM  28714 2HD2 LEU A1790      -9.098  -9.452   2.597  1.00  0.730          H  
ATOM  28715 3HD2 LEU A1790      -9.930  -8.223   3.505  1.00  0.730          H  
ATOM  28716  N   GLY A1791     -14.786  -9.485   3.313  1.00  0.380          N  
ATOM  28717  CA  GLY A1791     -15.774  -9.415   4.382  1.00  0.360          C  
ATOM  28718  C   GLY A1791     -16.719 -10.627   4.380  1.00  0.350          C  
ATOM  28719  O   GLY A1791     -17.181 -11.053   5.444  1.00  0.370          O  
ATOM  28720  H   GLY A1791     -14.708  -8.726   2.650  1.00  0.460          H  
ATOM  28721 1HA  GLY A1791     -15.264  -9.361   5.340  1.00  0.430          H  
ATOM  28722 2HA  GLY A1791     -16.354  -8.498   4.274  1.00  0.430          H  
ATOM  28723  N   TYR A1792     -17.008 -11.190   3.195  1.00  0.450          N  
ATOM  28724  CA  TYR A1792     -17.870 -12.355   3.090  1.00  0.460          C  
ATOM  28725  C   TYR A1792     -17.051 -13.623   3.181  1.00  0.470          C  
ATOM  28726  O   TYR A1792     -17.446 -14.586   3.843  1.00  0.490          O  
ATOM  28727  CB  TYR A1792     -18.651 -12.370   1.772  1.00  0.640          C  
ATOM  28728  CG  TYR A1792     -19.753 -11.353   1.691  1.00  0.640          C  
ATOM  28729  CD1 TYR A1792     -19.607 -10.210   0.922  1.00  0.640          C  
ATOM  28730  CD2 TYR A1792     -20.927 -11.571   2.393  1.00  0.640          C  
ATOM  28731  CE1 TYR A1792     -20.634  -9.286   0.862  1.00  0.640          C  
ATOM  28732  CE2 TYR A1792     -21.946 -10.652   2.329  1.00  0.640          C  
ATOM  28733  CZ  TYR A1792     -21.801  -9.517   1.571  1.00  0.640          C  
ATOM  28734  OH  TYR A1792     -22.813  -8.616   1.512  1.00  0.640          O  
ATOM  28735  H   TYR A1792     -16.605 -10.825   2.331  1.00  0.540          H  
ATOM  28736  HA  TYR A1792     -18.572 -12.344   3.919  1.00  0.550          H  
ATOM  28737 1HB  TYR A1792     -17.955 -12.186   0.947  1.00  0.770          H  
ATOM  28738 2HB  TYR A1792     -19.081 -13.358   1.618  1.00  0.770          H  
ATOM  28739  HD1 TYR A1792     -18.694 -10.045   0.369  1.00  0.770          H  
ATOM  28740  HD2 TYR A1792     -21.044 -12.471   2.996  1.00  0.770          H  
ATOM  28741  HE1 TYR A1792     -20.528  -8.388   0.259  1.00  0.770          H  
ATOM  28742  HE2 TYR A1792     -22.870 -10.824   2.880  1.00  0.770          H  
ATOM  28743  HH  TYR A1792     -23.566  -8.952   2.004  1.00  0.770          H  
ATOM  28744  N   ILE A1793     -15.853 -13.617   2.620  1.00  0.480          N  
ATOM  28745  CA  ILE A1793     -15.091 -14.851   2.580  1.00  0.490          C  
ATOM  28746  C   ILE A1793     -14.823 -15.327   4.001  1.00  0.450          C  
ATOM  28747  O   ILE A1793     -15.060 -16.482   4.352  1.00  0.440          O  
ATOM  28748  CB  ILE A1793     -13.746 -14.682   1.864  1.00  0.680          C  
ATOM  28749  CG1 ILE A1793     -13.997 -14.387   0.391  1.00  0.680          C  
ATOM  28750  CG2 ILE A1793     -12.967 -16.021   1.983  1.00  0.680          C  
ATOM  28751  CD1 ILE A1793     -12.811 -13.890  -0.347  1.00  0.680          C  
ATOM  28752  H   ILE A1793     -15.534 -12.775   2.133  1.00  0.580          H  
ATOM  28753  HA  ILE A1793     -15.663 -15.587   2.046  1.00  0.590          H  
ATOM  28754  HB  ILE A1793     -13.178 -13.867   2.304  1.00  0.820          H  
ATOM  28755 1HG1 ILE A1793     -14.350 -15.292  -0.099  1.00  0.820          H  
ATOM  28756 2HG1 ILE A1793     -14.764 -13.634   0.318  1.00  0.820          H  
ATOM  28757 1HG2 ILE A1793     -12.020 -15.941   1.478  1.00  0.820          H  
ATOM  28758 2HG2 ILE A1793     -12.780 -16.271   3.022  1.00  0.820          H  
ATOM  28759 3HG2 ILE A1793     -13.552 -16.830   1.532  1.00  0.820          H  
ATOM  28760 1HD1 ILE A1793     -13.101 -13.699  -1.374  1.00  0.820          H  
ATOM  28761 2HD1 ILE A1793     -12.450 -12.972   0.091  1.00  0.820          H  
ATOM  28762 3HD1 ILE A1793     -12.048 -14.615  -0.322  1.00  0.820          H  
ATOM  28763  N   MET A1794     -14.397 -14.429   4.869  1.00  0.420          N  
ATOM  28764  CA  MET A1794     -14.088 -14.871   6.218  1.00  0.390          C  
ATOM  28765  C   MET A1794     -15.322 -14.966   7.137  1.00  0.380          C  
ATOM  28766  O   MET A1794     -15.176 -15.185   8.342  1.00  0.520          O  
ATOM  28767  CB  MET A1794     -12.955 -14.023   6.783  1.00  0.560          C  
ATOM  28768  CG  MET A1794     -13.259 -12.613   7.159  1.00  0.560          C  
ATOM  28769  SD  MET A1794     -11.729 -11.685   7.435  1.00  0.560          S  
ATOM  28770  CE  MET A1794     -11.050 -12.344   8.936  1.00  0.560          C  
ATOM  28771  H   MET A1794     -14.239 -13.457   4.568  1.00  0.500          H  
ATOM  28772  HA  MET A1794     -13.691 -15.883   6.145  1.00  0.470          H  
ATOM  28773 1HB  MET A1794     -12.536 -14.527   7.644  1.00  0.670          H  
ATOM  28774 2HB  MET A1794     -12.185 -13.957   6.030  1.00  0.670          H  
ATOM  28775 1HG  MET A1794     -13.833 -12.126   6.378  1.00  0.670          H  
ATOM  28776 2HG  MET A1794     -13.850 -12.596   8.077  1.00  0.670          H  
ATOM  28777 1HE  MET A1794     -10.117 -11.830   9.171  1.00  0.670          H  
ATOM  28778 2HE  MET A1794     -11.759 -12.196   9.747  1.00  0.670          H  
ATOM  28779 3HE  MET A1794     -10.848 -13.405   8.817  1.00  0.670          H  
ATOM  28780  N   SER A1795     -16.529 -14.771   6.579  1.00  0.460          N  
ATOM  28781  CA  SER A1795     -17.778 -14.895   7.324  1.00  0.450          C  
ATOM  28782  C   SER A1795     -18.520 -16.192   6.932  1.00  0.460          C  
ATOM  28783  O   SER A1795     -19.146 -16.855   7.773  1.00  0.500          O  
ATOM  28784  CB  SER A1795     -18.696 -13.710   7.047  1.00  0.630          C  
ATOM  28785  OG  SER A1795     -18.152 -12.493   7.494  1.00  0.630          O  
ATOM  28786  H   SER A1795     -16.599 -14.572   5.587  1.00  0.550          H  
ATOM  28787  HA  SER A1795     -17.551 -14.927   8.389  1.00  0.540          H  
ATOM  28788 1HB  SER A1795     -18.901 -13.649   5.980  1.00  0.760          H  
ATOM  28789 2HB  SER A1795     -19.645 -13.882   7.550  1.00  0.760          H  
ATOM  28790  HG  SER A1795     -17.671 -12.101   6.727  1.00  0.760          H  
ATOM  28791  N   ASN A1796     -18.477 -16.550   5.639  1.00  0.440          N  
ATOM  28792  CA  ASN A1796     -19.195 -17.728   5.126  1.00  0.470          C  
ATOM  28793  C   ASN A1796     -18.349 -18.983   4.840  1.00  0.470          C  
ATOM  28794  O   ASN A1796     -18.911 -20.069   4.624  1.00  0.520          O  
ATOM  28795  CB  ASN A1796     -19.967 -17.350   3.873  1.00  0.650          C  
ATOM  28796  CG  ASN A1796     -21.096 -16.385   4.138  1.00  0.650          C  
ATOM  28797  OD1 ASN A1796     -21.763 -16.450   5.190  1.00  0.650          O  
ATOM  28798  ND2 ASN A1796     -21.333 -15.492   3.204  1.00  0.650          N  
ATOM  28799  H   ASN A1796     -17.989 -15.939   4.985  1.00  0.530          H  
ATOM  28800  HA  ASN A1796     -19.919 -18.026   5.879  1.00  0.560          H  
ATOM  28801 1HB  ASN A1796     -19.294 -16.893   3.157  1.00  0.780          H  
ATOM  28802 2HB  ASN A1796     -20.371 -18.247   3.420  1.00  0.780          H  
ATOM  28803 1HD2 ASN A1796     -22.077 -14.834   3.321  1.00  0.780          H  
ATOM  28804 2HD2 ASN A1796     -20.786 -15.474   2.370  1.00  0.780          H  
ATOM  28805  N   PHE A1797     -17.016 -18.870   4.857  1.00  0.460          N  
ATOM  28806  CA  PHE A1797     -16.164 -19.994   4.499  1.00  0.440          C  
ATOM  28807  C   PHE A1797     -15.469 -20.580   5.747  1.00  0.380          C  
ATOM  28808  O   PHE A1797     -15.140 -19.850   6.680  1.00  0.380          O  
ATOM  28809  CB  PHE A1797     -15.231 -19.487   3.402  1.00  0.620          C  
ATOM  28810  CG  PHE A1797     -15.980 -19.092   2.095  1.00  0.620          C  
ATOM  28811  CD1 PHE A1797     -16.789 -17.974   2.021  1.00  0.620          C  
ATOM  28812  CD2 PHE A1797     -15.859 -19.832   0.952  1.00  0.620          C  
ATOM  28813  CE1 PHE A1797     -17.465 -17.665   0.894  1.00  0.620          C  
ATOM  28814  CE2 PHE A1797     -16.533 -19.512  -0.181  1.00  0.620          C  
ATOM  28815  CZ  PHE A1797     -17.347 -18.444  -0.200  1.00  0.620          C  
ATOM  28816  H   PHE A1797     -16.550 -17.975   5.020  1.00  0.550          H  
ATOM  28817  HA  PHE A1797     -16.777 -20.780   4.095  1.00  0.530          H  
ATOM  28818 1HB  PHE A1797     -14.612 -18.675   3.741  1.00  0.750          H  
ATOM  28819 2HB  PHE A1797     -14.624 -20.254   3.160  1.00  0.750          H  
ATOM  28820  HD1 PHE A1797     -16.907 -17.332   2.878  1.00  0.750          H  
ATOM  28821  HD2 PHE A1797     -15.245 -20.695   0.954  1.00  0.750          H  
ATOM  28822  HE1 PHE A1797     -18.112 -16.793   0.876  1.00  0.750          H  
ATOM  28823  HE2 PHE A1797     -16.432 -20.127  -1.063  1.00  0.750          H  
ATOM  28824  HZ  PHE A1797     -17.900 -18.208  -1.093  1.00  0.750          H  
ATOM  28825  N   LYS A1798     -15.285 -21.915   5.777  1.00  0.350          N  
ATOM  28826  CA  LYS A1798     -14.775 -22.614   6.980  1.00  0.340          C  
ATOM  28827  C   LYS A1798     -13.371 -22.306   7.460  1.00  0.340          C  
ATOM  28828  O   LYS A1798     -12.411 -22.390   6.689  1.00  0.380          O  
ATOM  28829  CB  LYS A1798     -14.840 -24.128   6.778  1.00  0.480          C  
ATOM  28830  CG  LYS A1798     -16.241 -24.724   6.675  1.00  0.480          C  
ATOM  28831  CD  LYS A1798     -16.995 -24.784   8.021  1.00  0.480          C  
ATOM  28832  CE  LYS A1798     -16.463 -25.894   8.965  1.00  0.480          C  
ATOM  28833  NZ  LYS A1798     -17.176 -25.912  10.269  1.00  0.480          N  
ATOM  28834  H   LYS A1798     -15.509 -22.459   4.941  1.00  0.420          H  
ATOM  28835  HA  LYS A1798     -15.437 -22.346   7.797  1.00  0.410          H  
ATOM  28836 1HB  LYS A1798     -14.319 -24.378   5.852  1.00  0.580          H  
ATOM  28837 2HB  LYS A1798     -14.297 -24.613   7.583  1.00  0.580          H  
ATOM  28838 1HG  LYS A1798     -16.819 -24.088   6.009  1.00  0.580          H  
ATOM  28839 2HG  LYS A1798     -16.178 -25.724   6.257  1.00  0.580          H  
ATOM  28840 1HD  LYS A1798     -16.939 -23.842   8.520  1.00  0.580          H  
ATOM  28841 2HD  LYS A1798     -18.045 -24.988   7.819  1.00  0.580          H  
ATOM  28842 1HE  LYS A1798     -16.598 -26.861   8.488  1.00  0.580          H  
ATOM  28843 2HE  LYS A1798     -15.408 -25.741   9.164  1.00  0.580          H  
ATOM  28844 1HZ  LYS A1798     -16.783 -26.684  10.851  1.00  0.580          H  
ATOM  28845 2HZ  LYS A1798     -17.027 -24.991  10.739  1.00  0.580          H  
ATOM  28846 3HZ  LYS A1798     -18.157 -26.073  10.141  1.00  0.580          H  
ATOM  28847  N   SER A1799     -13.243 -22.062   8.766  1.00  0.350          N  
ATOM  28848  CA  SER A1799     -11.938 -21.790   9.352  1.00  0.360          C  
ATOM  28849  C   SER A1799     -11.111 -23.025   9.740  1.00  0.370          C  
ATOM  28850  O   SER A1799     -11.643 -24.122   9.948  1.00  0.400          O  
ATOM  28851  CB  SER A1799     -12.079 -20.931  10.580  1.00  0.500          C  
ATOM  28852  OG  SER A1799     -12.703 -21.626  11.641  1.00  0.500          O  
ATOM  28853  H   SER A1799     -14.091 -22.002   9.350  1.00  0.420          H  
ATOM  28854  HA  SER A1799     -11.394 -21.228   8.617  1.00  0.430          H  
ATOM  28855 1HB  SER A1799     -11.099 -20.622  10.867  1.00  0.600          H  
ATOM  28856 2HB  SER A1799     -12.649 -20.042  10.336  1.00  0.600          H  
ATOM  28857  HG  SER A1799     -12.643 -21.052  12.440  1.00  0.600          H  
ATOM  28858  N   PHE A1800      -9.803 -22.816   9.938  1.00  0.360          N  
ATOM  28859  CA  PHE A1800      -8.930 -23.880  10.451  1.00  0.400          C  
ATOM  28860  C   PHE A1800      -7.728 -23.269  11.194  1.00  0.380          C  
ATOM  28861  O   PHE A1800      -7.440 -22.082  11.046  1.00  0.390          O  
ATOM  28862  CB  PHE A1800      -8.416 -24.749   9.306  1.00  0.540          C  
ATOM  28863  CG  PHE A1800      -7.362 -24.101   8.475  1.00  0.540          C  
ATOM  28864  CD1 PHE A1800      -6.085 -24.480   8.649  1.00  0.540          C  
ATOM  28865  CD2 PHE A1800      -7.609 -23.107   7.616  1.00  0.540          C  
ATOM  28866  CE1 PHE A1800      -5.064 -23.906   7.999  1.00  0.540          C  
ATOM  28867  CE2 PHE A1800      -6.582 -22.507   6.925  1.00  0.540          C  
ATOM  28868  CZ  PHE A1800      -5.304 -22.913   7.133  1.00  0.540          C  
ATOM  28869  H   PHE A1800      -9.428 -21.904   9.667  1.00  0.430          H  
ATOM  28870  HA  PHE A1800      -9.499 -24.497  11.148  1.00  0.480          H  
ATOM  28871 1HB  PHE A1800      -8.000 -25.658   9.718  1.00  0.650          H  
ATOM  28872 2HB  PHE A1800      -9.247 -25.026   8.668  1.00  0.650          H  
ATOM  28873  HD1 PHE A1800      -5.882 -25.284   9.344  1.00  0.650          H  
ATOM  28874  HD2 PHE A1800      -8.624 -22.786   7.488  1.00  0.650          H  
ATOM  28875  HE1 PHE A1800      -4.051 -24.251   8.184  1.00  0.650          H  
ATOM  28876  HE2 PHE A1800      -6.776 -21.699   6.222  1.00  0.650          H  
ATOM  28877  HZ  PHE A1800      -4.474 -22.445   6.596  1.00  0.650          H  
ATOM  28878  N   ASN A1801      -7.005 -24.079  11.974  1.00  0.450          N  
ATOM  28879  CA  ASN A1801      -5.793 -23.595  12.647  1.00  0.500          C  
ATOM  28880  C   ASN A1801      -4.565 -23.839  11.775  1.00  0.470          C  
ATOM  28881  O   ASN A1801      -4.514 -24.835  11.059  1.00  0.560          O  
ATOM  28882  CB  ASN A1801      -5.637 -24.260  13.992  1.00  0.680          C  
ATOM  28883  CG  ASN A1801      -6.729 -23.882  14.924  1.00  0.680          C  
ATOM  28884  OD1 ASN A1801      -7.051 -22.704  15.113  1.00  0.680          O  
ATOM  28885  ND2 ASN A1801      -7.305 -24.874  15.512  1.00  0.680          N  
ATOM  28886  H   ASN A1801      -7.281 -25.044  12.088  1.00  0.540          H  
ATOM  28887  HA  ASN A1801      -5.876 -22.517  12.796  1.00  0.600          H  
ATOM  28888 1HB  ASN A1801      -5.632 -25.346  13.874  1.00  0.820          H  
ATOM  28889 2HB  ASN A1801      -4.680 -23.977  14.430  1.00  0.820          H  
ATOM  28890 1HD2 ASN A1801      -8.056 -24.719  16.156  1.00  0.820          H  
ATOM  28891 2HD2 ASN A1801      -6.966 -25.816  15.324  1.00  0.820          H  
ATOM  28892  N   SER A1802      -3.518 -23.032  11.970  1.00  0.630          N  
ATOM  28893  CA  SER A1802      -2.264 -23.102  11.208  1.00  0.670          C  
ATOM  28894  C   SER A1802      -1.740 -24.515  10.985  1.00  0.620          C  
ATOM  28895  O   SER A1802      -1.795 -25.387  11.869  1.00  1.020          O  
ATOM  28896  CB  SER A1802      -1.199 -22.285  11.918  1.00  0.920          C  
ATOM  28897  OG  SER A1802      -1.552 -20.918  11.962  1.00  0.920          O  
ATOM  28898  H   SER A1802      -3.609 -22.268  12.626  1.00  0.760          H  
ATOM  28899  HA  SER A1802      -2.444 -22.655  10.228  1.00  0.800          H  
ATOM  28900 1HB  SER A1802      -1.077 -22.664  12.932  1.00  1.110          H  
ATOM  28901 2HB  SER A1802      -0.241 -22.404  11.409  1.00  1.110          H  
ATOM  28902  HG  SER A1802      -1.307 -20.529  11.081  1.00  1.110          H  
ATOM  28903  N   GLU A1803      -1.185 -24.741   9.787  1.00  0.630          N  
ATOM  28904  CA  GLU A1803      -0.689 -26.053   9.412  1.00  0.870          C  
ATOM  28905  C   GLU A1803       0.602 -26.400  10.143  1.00  0.880          C  
ATOM  28906  O   GLU A1803       1.698 -26.308   9.591  1.00  1.320          O  
ATOM  28907  CB  GLU A1803      -0.412 -26.113   7.902  1.00  1.120          C  
ATOM  28908  CG  GLU A1803      -1.608 -25.813   6.998  1.00  1.120          C  
ATOM  28909  CD  GLU A1803      -1.750 -24.338   6.736  1.00  1.120          C  
ATOM  28910  OE1 GLU A1803      -1.041 -23.572   7.356  1.00  1.120          O  
ATOM  28911  OE2 GLU A1803      -2.524 -23.966   5.906  1.00  1.120          O  
ATOM  28912  H   GLU A1803      -1.137 -23.987   9.096  1.00  0.760          H  
ATOM  28913  HA  GLU A1803      -1.448 -26.793   9.668  1.00  1.040          H  
ATOM  28914 1HB  GLU A1803       0.387 -25.416   7.651  1.00  1.350          H  
ATOM  28915 2HB  GLU A1803      -0.058 -27.113   7.646  1.00  1.350          H  
ATOM  28916 1HG  GLU A1803      -1.477 -26.326   6.047  1.00  1.350          H  
ATOM  28917 2HG  GLU A1803      -2.519 -26.195   7.468  1.00  1.350          H  
ATOM  28918  N   ASN A1804       0.448 -26.853  11.383  1.00  1.340          N  
ATOM  28919  CA  ASN A1804       1.574 -27.188  12.249  1.00  2.000          C  
ATOM  28920  C   ASN A1804       1.932 -28.677  12.176  1.00  2.110          C  
ATOM  28921  O   ASN A1804       2.762 -29.162  12.946  1.00  2.230          O  
ATOM  28922  CB  ASN A1804       1.273 -26.777  13.677  1.00  2.540          C  
ATOM  28923  CG  ASN A1804       1.203 -25.282  13.847  1.00  2.540          C  
ATOM  28924  OD1 ASN A1804       1.935 -24.511  13.215  1.00  2.540          O  
ATOM  28925  ND2 ASN A1804       0.320 -24.856  14.705  1.00  2.540          N  
ATOM  28926  H   ASN A1804      -0.508 -26.848  11.746  1.00  1.610          H  
ATOM  28927  HA  ASN A1804       2.448 -26.630  11.908  1.00  2.400          H  
ATOM  28928 1HB  ASN A1804       0.320 -27.211  13.986  1.00  3.040          H  
ATOM  28929 2HB  ASN A1804       2.042 -27.167  14.341  1.00  3.040          H  
ATOM  28930 1HD2 ASN A1804       0.214 -23.875  14.867  1.00  3.040          H  
ATOM  28931 2HD2 ASN A1804      -0.257 -25.511  15.188  1.00  3.040          H  
ATOM  28932  N   GLU A1805       1.309 -29.382  11.230  1.00  2.380          N  
ATOM  28933  CA  GLU A1805       1.520 -30.806  10.985  1.00  2.670          C  
ATOM  28934  C   GLU A1805       1.924 -30.989   9.528  1.00  2.080          C  
ATOM  28935  O   GLU A1805       1.492 -30.232   8.660  1.00  2.100          O  
ATOM  28936  CB  GLU A1805       0.244 -31.615  11.242  1.00  3.620          C  
ATOM  28937  CG  GLU A1805      -0.306 -31.588  12.669  1.00  3.620          C  
ATOM  28938  CD  GLU A1805       0.521 -32.366  13.666  1.00  3.620          C  
ATOM  28939  OE1 GLU A1805       1.415 -33.082  13.264  1.00  3.620          O  
ATOM  28940  OE2 GLU A1805       0.232 -32.260  14.836  1.00  3.620          O  
ATOM  28941  H   GLU A1805       0.650 -28.890  10.646  1.00  2.860          H  
ATOM  28942  HA  GLU A1805       2.324 -31.170  11.629  1.00  3.200          H  
ATOM  28943 1HB  GLU A1805      -0.547 -31.258  10.583  1.00  4.350          H  
ATOM  28944 2HB  GLU A1805       0.429 -32.655  10.984  1.00  4.350          H  
ATOM  28945 1HG  GLU A1805      -0.365 -30.553  13.002  1.00  4.350          H  
ATOM  28946 2HG  GLU A1805      -1.319 -31.990  12.657  1.00  4.350          H  
ATOM  28947  N   LEU A1806       2.696 -32.032   9.239  1.00  1.760          N  
ATOM  28948  CA  LEU A1806       3.117 -32.280   7.858  1.00  1.490          C  
ATOM  28949  C   LEU A1806       2.204 -33.216   7.070  1.00  1.480          C  
ATOM  28950  O   LEU A1806       2.009 -33.033   5.865  1.00  1.720          O  
ATOM  28951  CB  LEU A1806       4.515 -32.891   7.863  1.00  2.190          C  
ATOM  28952  CG  LEU A1806       5.651 -32.046   8.488  1.00  2.190          C  
ATOM  28953  CD1 LEU A1806       6.913 -32.888   8.498  1.00  2.190          C  
ATOM  28954  CD2 LEU A1806       5.870 -30.751   7.695  1.00  2.190          C  
ATOM  28955  H   LEU A1806       3.003 -32.636   9.989  1.00  2.110          H  
ATOM  28956  HA  LEU A1806       3.127 -31.329   7.331  1.00  1.790          H  
ATOM  28957 1HB  LEU A1806       4.468 -33.839   8.399  1.00  2.630          H  
ATOM  28958 2HB  LEU A1806       4.789 -33.105   6.832  1.00  2.630          H  
ATOM  28959  HG  LEU A1806       5.399 -31.795   9.518  1.00  2.630          H  
ATOM  28960 1HD1 LEU A1806       7.726 -32.322   8.951  1.00  2.630          H  
ATOM  28961 2HD1 LEU A1806       6.739 -33.797   9.076  1.00  2.630          H  
ATOM  28962 3HD1 LEU A1806       7.183 -33.155   7.476  1.00  2.630          H  
ATOM  28963 1HD2 LEU A1806       6.683 -30.185   8.151  1.00  2.630          H  
ATOM  28964 2HD2 LEU A1806       6.132 -30.993   6.665  1.00  2.630          H  
ATOM  28965 3HD2 LEU A1806       4.970 -30.141   7.706  1.00  2.630          H  
ATOM  28966  N   ASP A1807       1.653 -34.222   7.735  1.00  1.800          N  
ATOM  28967  CA  ASP A1807       0.825 -35.214   7.066  1.00  1.980          C  
ATOM  28968  C   ASP A1807      -0.377 -35.680   7.884  1.00  1.560          C  
ATOM  28969  O   ASP A1807      -0.945 -36.737   7.606  1.00  1.570          O  
ATOM  28970  CB  ASP A1807       1.700 -36.401   6.662  1.00  2.700          C  
ATOM  28971  CG  ASP A1807       2.383 -37.064   7.864  1.00  2.700          C  
ATOM  28972  OD1 ASP A1807       2.210 -36.584   8.972  1.00  2.700          O  
ATOM  28973  OD2 ASP A1807       3.081 -38.028   7.680  1.00  2.700          O  
ATOM  28974  H   ASP A1807       1.862 -34.358   8.717  1.00  2.160          H  
ATOM  28975  HA  ASP A1807       0.440 -34.764   6.151  1.00  2.380          H  
ATOM  28976 1HB  ASP A1807       1.088 -37.146   6.152  1.00  3.240          H  
ATOM  28977 2HB  ASP A1807       2.463 -36.067   5.957  1.00  3.240          H  
ATOM  28978  N   ARG A1808      -0.784 -34.892   8.885  1.00  1.310          N  
ATOM  28979  CA  ARG A1808      -1.894 -35.282   9.753  1.00  1.080          C  
ATOM  28980  C   ARG A1808      -3.056 -34.307   9.633  1.00  0.760          C  
ATOM  28981  O   ARG A1808      -3.952 -34.272  10.481  1.00  0.820          O  
ATOM  28982  CB  ARG A1808      -1.449 -35.312  11.213  1.00  1.600          C  
ATOM  28983  CG  ARG A1808      -0.162 -36.092  11.482  1.00  1.600          C  
ATOM  28984  CD  ARG A1808      -0.213 -37.516  11.095  1.00  1.600          C  
ATOM  28985  NE  ARG A1808       1.104 -38.110  11.219  1.00  1.600          N  
ATOM  28986  CZ  ARG A1808       1.605 -38.773  12.285  1.00  1.600          C  
ATOM  28987  NH1 ARG A1808       0.876 -38.970  13.371  1.00  1.600          N  
ATOM  28988  NH2 ARG A1808       2.845 -39.233  12.233  1.00  1.600          N  
ATOM  28989  H   ARG A1808      -0.305 -34.022   9.066  1.00  1.570          H  
ATOM  28990  HA  ARG A1808      -2.244 -36.266   9.458  1.00  1.300          H  
ATOM  28991 1HB  ARG A1808      -1.296 -34.300  11.568  1.00  1.920          H  
ATOM  28992 2HB  ARG A1808      -2.234 -35.754  11.823  1.00  1.920          H  
ATOM  28993 1HG  ARG A1808       0.656 -35.637  10.924  1.00  1.920          H  
ATOM  28994 2HG  ARG A1808       0.069 -36.035  12.546  1.00  1.920          H  
ATOM  28995 1HD  ARG A1808      -0.913 -38.056  11.722  1.00  1.920          H  
ATOM  28996 2HD  ARG A1808      -0.509 -37.617  10.061  1.00  1.920          H  
ATOM  28997  HE  ARG A1808       1.731 -37.937  10.408  1.00  1.920          H  
ATOM  28998 1HH1 ARG A1808      -0.068 -38.623  13.421  1.00  1.920          H  
ATOM  28999 2HH1 ARG A1808       1.265 -39.469  14.159  1.00  1.920          H  
ATOM  29000 1HH2 ARG A1808       3.403 -39.093  11.393  1.00  1.920          H  
ATOM  29001 2HH2 ARG A1808       3.236 -39.731  13.017  1.00  1.920          H  
ATOM  29002  N   ASP A1809      -3.069 -33.506   8.572  1.00  0.820          N  
ATOM  29003  CA  ASP A1809      -4.112 -32.497   8.428  1.00  0.930          C  
ATOM  29004  C   ASP A1809      -5.401 -33.107   7.874  1.00  0.930          C  
ATOM  29005  O   ASP A1809      -5.843 -32.809   6.761  1.00  1.620          O  
ATOM  29006  CB  ASP A1809      -3.624 -31.370   7.512  1.00  1.260          C  
ATOM  29007  CG  ASP A1809      -4.495 -30.144   7.569  1.00  1.260          C  
ATOM  29008  OD1 ASP A1809      -5.263 -30.025   8.488  1.00  1.260          O  
ATOM  29009  OD2 ASP A1809      -4.399 -29.299   6.682  1.00  1.260          O  
ATOM  29010  H   ASP A1809      -2.343 -33.590   7.876  1.00  0.980          H  
ATOM  29011  HA  ASP A1809      -4.324 -32.078   9.413  1.00  1.120          H  
ATOM  29012 1HB  ASP A1809      -2.608 -31.088   7.789  1.00  1.510          H  
ATOM  29013 2HB  ASP A1809      -3.594 -31.724   6.486  1.00  1.510          H  
ATOM  29014  N   HIS A1810      -6.038 -33.937   8.688  1.00  0.630          N  
ATOM  29015  CA  HIS A1810      -7.237 -34.668   8.295  1.00  0.710          C  
ATOM  29016  C   HIS A1810      -8.486 -33.828   8.541  1.00  0.640          C  
ATOM  29017  O   HIS A1810      -9.328 -34.169   9.371  1.00  0.920          O  
ATOM  29018  CB  HIS A1810      -7.323 -35.976   9.086  1.00  0.960          C  
ATOM  29019  CG  HIS A1810      -6.160 -36.920   8.827  1.00  0.960          C  
ATOM  29020  ND1 HIS A1810      -6.017 -37.658   7.652  1.00  0.960          N  
ATOM  29021  CD2 HIS A1810      -5.083 -37.231   9.598  1.00  0.960          C  
ATOM  29022  CE1 HIS A1810      -4.882 -38.362   7.729  1.00  0.960          C  
ATOM  29023  NE2 HIS A1810      -4.320 -38.127   8.889  1.00  0.960          N  
ATOM  29024  H   HIS A1810      -5.600 -34.097   9.596  1.00  0.760          H  
ATOM  29025  HA  HIS A1810      -7.194 -34.905   7.234  1.00  0.850          H  
ATOM  29026 1HB  HIS A1810      -7.350 -35.746  10.153  1.00  1.150          H  
ATOM  29027 2HB  HIS A1810      -8.250 -36.490   8.836  1.00  1.150          H  
ATOM  29028  HD2 HIS A1810      -4.862 -36.836  10.599  1.00  1.150          H  
ATOM  29029  HE1 HIS A1810      -4.479 -39.028   6.973  1.00  1.150          H  
ATOM  29030  HE2 HIS A1810      -3.453 -38.538   9.208  1.00  1.150          H  
ATOM  29031  N   LEU A1811      -8.583 -32.726   7.808  1.00  0.600          N  
ATOM  29032  CA  LEU A1811      -9.669 -31.747   7.943  1.00  0.530          C  
ATOM  29033  C   LEU A1811     -10.167 -31.271   6.583  1.00  0.520          C  
ATOM  29034  O   LEU A1811      -9.368 -30.911   5.715  1.00  0.620          O  
ATOM  29035  CB  LEU A1811      -9.180 -30.556   8.793  1.00  0.770          C  
ATOM  29036  CG  LEU A1811     -10.165 -29.343   9.005  1.00  0.770          C  
ATOM  29037  CD1 LEU A1811     -11.352 -29.781   9.794  1.00  0.770          C  
ATOM  29038  CD2 LEU A1811      -9.442 -28.234   9.763  1.00  0.770          C  
ATOM  29039  H   LEU A1811      -7.812 -32.566   7.150  1.00  0.720          H  
ATOM  29040  HA  LEU A1811     -10.498 -32.232   8.457  1.00  0.640          H  
ATOM  29041 1HB  LEU A1811      -8.921 -30.938   9.778  1.00  0.920          H  
ATOM  29042 2HB  LEU A1811      -8.266 -30.165   8.335  1.00  0.920          H  
ATOM  29043  HG  LEU A1811     -10.508 -28.967   8.043  1.00  0.920          H  
ATOM  29044 1HD1 LEU A1811     -12.024 -28.935   9.942  1.00  0.920          H  
ATOM  29045 2HD1 LEU A1811     -11.887 -30.561   9.272  1.00  0.920          H  
ATOM  29046 3HD1 LEU A1811     -11.028 -30.164  10.759  1.00  0.920          H  
ATOM  29047 1HD2 LEU A1811     -10.119 -27.387   9.916  1.00  0.920          H  
ATOM  29048 2HD2 LEU A1811      -9.108 -28.610  10.731  1.00  0.920          H  
ATOM  29049 3HD2 LEU A1811      -8.581 -27.914   9.187  1.00  0.920          H  
ATOM  29050  N   GLY A1812     -11.486 -31.248   6.385  1.00  0.450          N  
ATOM  29051  CA  GLY A1812     -12.039 -30.828   5.116  1.00  0.440          C  
ATOM  29052  C   GLY A1812     -12.443 -32.034   4.278  1.00  0.450          C  
ATOM  29053  O   GLY A1812     -12.754 -33.110   4.806  1.00  0.450          O  
ATOM  29054  H   GLY A1812     -12.155 -31.524   7.109  1.00  0.540          H  
ATOM  29055 1HA  GLY A1812     -12.891 -30.188   5.304  1.00  0.530          H  
ATOM  29056 2HA  GLY A1812     -11.307 -30.233   4.574  1.00  0.530          H  
ATOM  29057  N   PHE A1813     -12.524 -31.837   2.969  1.00  0.480          N  
ATOM  29058  CA  PHE A1813     -12.992 -32.897   2.083  1.00  0.500          C  
ATOM  29059  C   PHE A1813     -11.805 -33.818   1.787  1.00  0.500          C  
ATOM  29060  O   PHE A1813     -10.730 -33.359   1.402  1.00  0.530          O  
ATOM  29061  CB  PHE A1813     -13.573 -32.314   0.795  1.00  0.690          C  
ATOM  29062  CG  PHE A1813     -14.964 -31.591   0.874  1.00  0.690          C  
ATOM  29063  CD1 PHE A1813     -15.072 -30.201   1.033  1.00  0.690          C  
ATOM  29064  CD2 PHE A1813     -16.155 -32.317   0.753  1.00  0.690          C  
ATOM  29065  CE1 PHE A1813     -16.313 -29.580   1.070  1.00  0.690          C  
ATOM  29066  CE2 PHE A1813     -17.390 -31.682   0.795  1.00  0.690          C  
ATOM  29067  CZ  PHE A1813     -17.466 -30.322   0.957  1.00  0.690          C  
ATOM  29068  H   PHE A1813     -12.236 -30.950   2.582  1.00  0.580          H  
ATOM  29069  HA  PHE A1813     -13.765 -33.476   2.584  1.00  0.600          H  
ATOM  29070 1HB  PHE A1813     -12.861 -31.591   0.446  1.00  0.830          H  
ATOM  29071 2HB  PHE A1813     -13.633 -33.090   0.031  1.00  0.830          H  
ATOM  29072  HD1 PHE A1813     -14.178 -29.607   1.121  1.00  0.830          H  
ATOM  29073  HD2 PHE A1813     -16.103 -33.394   0.620  1.00  0.830          H  
ATOM  29074  HE1 PHE A1813     -16.378 -28.501   1.182  1.00  0.830          H  
ATOM  29075  HE2 PHE A1813     -18.300 -32.253   0.689  1.00  0.830          H  
ATOM  29076  HZ  PHE A1813     -18.441 -29.829   0.983  1.00  0.830          H  
ATOM  29077  N   LYS A1814     -12.007 -35.117   1.963  1.00  0.510          N  
ATOM  29078  CA  LYS A1814     -10.951 -36.105   1.756  1.00  0.550          C  
ATOM  29079  C   LYS A1814     -11.431 -37.273   0.901  1.00  0.550          C  
ATOM  29080  O   LYS A1814     -12.609 -37.637   0.934  1.00  0.580          O  
ATOM  29081  CB  LYS A1814     -10.454 -36.601   3.126  1.00  0.750          C  
ATOM  29082  CG  LYS A1814      -9.308 -37.608   3.103  1.00  0.750          C  
ATOM  29083  CD  LYS A1814      -8.847 -37.935   4.511  1.00  0.750          C  
ATOM  29084  CE  LYS A1814      -7.756 -38.972   4.486  1.00  0.750          C  
ATOM  29085  NZ  LYS A1814      -7.336 -39.347   5.840  1.00  0.750          N  
ATOM  29086  H   LYS A1814     -12.932 -35.413   2.284  1.00  0.610          H  
ATOM  29087  HA  LYS A1814     -10.125 -35.625   1.233  1.00  0.660          H  
ATOM  29088 1HB  LYS A1814     -10.141 -35.748   3.730  1.00  0.900          H  
ATOM  29089 2HB  LYS A1814     -11.284 -37.080   3.649  1.00  0.900          H  
ATOM  29090 1HG  LYS A1814      -9.626 -38.536   2.634  1.00  0.900          H  
ATOM  29091 2HG  LYS A1814      -8.472 -37.203   2.534  1.00  0.900          H  
ATOM  29092 1HD  LYS A1814      -8.460 -37.028   4.987  1.00  0.900          H  
ATOM  29093 2HD  LYS A1814      -9.676 -38.304   5.104  1.00  0.900          H  
ATOM  29094 1HE  LYS A1814      -8.120 -39.859   3.968  1.00  0.900          H  
ATOM  29095 2HE  LYS A1814      -6.897 -38.579   3.949  1.00  0.900          H  
ATOM  29096 1HZ  LYS A1814      -6.612 -40.044   5.778  1.00  0.900          H  
ATOM  29097 2HZ  LYS A1814      -6.963 -38.521   6.369  1.00  0.900          H  
ATOM  29098 3HZ  LYS A1814      -8.120 -39.729   6.347  1.00  0.900          H  
ATOM  29099  N   ILE A1815     -10.521 -37.881   0.131  1.00  0.540          N  
ATOM  29100  CA  ILE A1815     -10.912 -39.063  -0.632  1.00  0.580          C  
ATOM  29101  C   ILE A1815     -10.385 -40.326   0.033  1.00  0.640          C  
ATOM  29102  O   ILE A1815      -9.179 -40.474   0.244  1.00  0.670          O  
ATOM  29103  CB  ILE A1815     -10.402 -39.019  -2.086  1.00  0.800          C  
ATOM  29104  CG1 ILE A1815     -10.835 -37.695  -2.787  1.00  0.800          C  
ATOM  29105  CG2 ILE A1815     -10.926 -40.260  -2.853  1.00  0.800          C  
ATOM  29106  CD1 ILE A1815     -12.325 -37.420  -2.853  1.00  0.800          C  
ATOM  29107  H   ILE A1815      -9.566 -37.545   0.104  1.00  0.650          H  
ATOM  29108  HA  ILE A1815     -11.991 -39.131  -0.644  1.00  0.700          H  
ATOM  29109  HB  ILE A1815      -9.315 -39.035  -2.090  1.00  0.960          H  
ATOM  29110 1HG1 ILE A1815     -10.366 -36.880  -2.264  1.00  0.960          H  
ATOM  29111 2HG1 ILE A1815     -10.455 -37.712  -3.809  1.00  0.960          H  
ATOM  29112 1HG2 ILE A1815     -10.556 -40.236  -3.875  1.00  0.960          H  
ATOM  29113 2HG2 ILE A1815     -10.576 -41.166  -2.371  1.00  0.960          H  
ATOM  29114 3HG2 ILE A1815     -12.014 -40.262  -2.860  1.00  0.960          H  
ATOM  29115 1HD1 ILE A1815     -12.493 -36.471  -3.361  1.00  0.960          H  
ATOM  29116 2HD1 ILE A1815     -12.836 -38.205  -3.403  1.00  0.960          H  
ATOM  29117 3HD1 ILE A1815     -12.735 -37.354  -1.859  1.00  0.960          H  
ATOM  29118  N   ILE A1816     -11.301 -41.222   0.369  1.00  0.720          N  
ATOM  29119  CA  ILE A1816     -10.972 -42.476   1.031  1.00  0.860          C  
ATOM  29120  C   ILE A1816     -11.554 -43.624   0.228  1.00  0.950          C  
ATOM  29121  O   ILE A1816     -12.756 -43.665  -0.021  1.00  0.960          O  
ATOM  29122  CB  ILE A1816     -11.538 -42.506   2.464  1.00  1.150          C  
ATOM  29123  CG1 ILE A1816     -10.962 -41.315   3.283  1.00  1.150          C  
ATOM  29124  CG2 ILE A1816     -11.250 -43.858   3.126  1.00  1.150          C  
ATOM  29125  CD1 ILE A1816     -11.620 -41.083   4.634  1.00  1.150          C  
ATOM  29126  H   ILE A1816     -12.271 -41.000   0.125  1.00  0.860          H  
ATOM  29127  HA  ILE A1816      -9.890 -42.590   1.068  1.00  1.030          H  
ATOM  29128  HB  ILE A1816     -12.569 -42.378   2.419  1.00  1.380          H  
ATOM  29129 1HG1 ILE A1816      -9.899 -41.478   3.429  1.00  1.380          H  
ATOM  29130 2HG1 ILE A1816     -11.098 -40.405   2.714  1.00  1.380          H  
ATOM  29131 1HG2 ILE A1816     -11.672 -43.886   4.121  1.00  1.380          H  
ATOM  29132 2HG2 ILE A1816     -11.696 -44.669   2.546  1.00  1.380          H  
ATOM  29133 3HG2 ILE A1816     -10.174 -44.014   3.185  1.00  1.380          H  
ATOM  29134 1HD1 ILE A1816     -11.161 -40.228   5.113  1.00  1.380          H  
ATOM  29135 2HD1 ILE A1816     -12.677 -40.886   4.497  1.00  1.380          H  
ATOM  29136 3HD1 ILE A1816     -11.501 -41.946   5.275  1.00  1.380          H  
ATOM  29137  N   ASP A1817     -10.715 -44.551  -0.214  1.00  1.080          N  
ATOM  29138  CA  ASP A1817     -11.185 -45.684  -1.012  1.00  1.270          C  
ATOM  29139  C   ASP A1817     -12.043 -45.225  -2.201  1.00  1.240          C  
ATOM  29140  O   ASP A1817     -13.062 -45.833  -2.529  1.00  1.820          O  
ATOM  29141  CB  ASP A1817     -11.955 -46.666  -0.125  1.00  1.700          C  
ATOM  29142  CG  ASP A1817     -11.069 -47.256   0.978  1.00  1.700          C  
ATOM  29143  OD1 ASP A1817      -9.886 -47.422   0.748  1.00  1.700          O  
ATOM  29144  OD2 ASP A1817     -11.578 -47.530   2.041  1.00  1.700          O  
ATOM  29145  H   ASP A1817      -9.733 -44.491   0.026  1.00  1.300          H  
ATOM  29146  HA  ASP A1817     -10.313 -46.203  -1.411  1.00  1.520          H  
ATOM  29147 1HB  ASP A1817     -12.813 -46.169   0.332  1.00  2.040          H  
ATOM  29148 2HB  ASP A1817     -12.341 -47.481  -0.737  1.00  2.040          H  
ATOM  29149  N   ASN A1818     -11.597 -44.144  -2.845  1.00  1.100          N  
ATOM  29150  CA  ASN A1818     -12.221 -43.489  -4.000  1.00  1.060          C  
ATOM  29151  C   ASN A1818     -13.571 -42.793  -3.732  1.00  0.910          C  
ATOM  29152  O   ASN A1818     -14.216 -42.324  -4.673  1.00  0.930          O  
ATOM  29153  CB  ASN A1818     -12.393 -44.485  -5.131  1.00  1.500          C  
ATOM  29154  CG  ASN A1818     -11.095 -45.102  -5.544  1.00  1.500          C  
ATOM  29155  OD1 ASN A1818     -10.061 -44.427  -5.649  1.00  1.500          O  
ATOM  29156  ND2 ASN A1818     -11.121 -46.390  -5.780  1.00  1.500          N  
ATOM  29157  H   ASN A1818     -10.735 -43.743  -2.503  1.00  1.320          H  
ATOM  29158  HA  ASN A1818     -11.538 -42.715  -4.345  1.00  1.270          H  
ATOM  29159 1HB  ASN A1818     -13.102 -45.262  -4.866  1.00  1.800          H  
ATOM  29160 2HB  ASN A1818     -12.808 -43.965  -5.993  1.00  1.800          H  
ATOM  29161 1HD2 ASN A1818     -10.287 -46.866  -6.060  1.00  1.800          H  
ATOM  29162 2HD2 ASN A1818     -11.977 -46.899  -5.681  1.00  1.800          H  
ATOM  29163  N   LYS A1819     -13.972 -42.647  -2.472  1.00  0.800          N  
ATOM  29164  CA  LYS A1819     -15.200 -41.930  -2.142  1.00  0.680          C  
ATOM  29165  C   LYS A1819     -14.895 -40.651  -1.390  1.00  0.610          C  
ATOM  29166  O   LYS A1819     -13.906 -40.563  -0.660  1.00  0.710          O  
ATOM  29167  CB  LYS A1819     -16.145 -42.800  -1.312  1.00  1.000          C  
ATOM  29168  CG  LYS A1819     -16.601 -44.113  -1.956  1.00  1.000          C  
ATOM  29169  CD  LYS A1819     -17.477 -43.878  -3.187  1.00  1.000          C  
ATOM  29170  CE  LYS A1819     -18.030 -45.183  -3.739  1.00  1.000          C  
ATOM  29171  NZ  LYS A1819     -18.830 -44.962  -4.978  1.00  1.000          N  
ATOM  29172  H   LYS A1819     -13.439 -43.082  -1.714  1.00  0.960          H  
ATOM  29173  HA  LYS A1819     -15.700 -41.645  -3.064  1.00  0.820          H  
ATOM  29174 1HB  LYS A1819     -15.651 -43.070  -0.393  1.00  1.200          H  
ATOM  29175 2HB  LYS A1819     -17.029 -42.222  -1.044  1.00  1.200          H  
ATOM  29176 1HG  LYS A1819     -15.719 -44.692  -2.249  1.00  1.200          H  
ATOM  29177 2HG  LYS A1819     -17.162 -44.688  -1.222  1.00  1.200          H  
ATOM  29178 1HD  LYS A1819     -18.305 -43.216  -2.930  1.00  1.200          H  
ATOM  29179 2HD  LYS A1819     -16.884 -43.412  -3.972  1.00  1.200          H  
ATOM  29180 1HE  LYS A1819     -17.201 -45.853  -3.966  1.00  1.200          H  
ATOM  29181 2HE  LYS A1819     -18.667 -45.650  -2.986  1.00  1.200          H  
ATOM  29182 1HZ  LYS A1819     -19.180 -45.847  -5.319  1.00  1.200          H  
ATOM  29183 2HZ  LYS A1819     -19.607 -44.350  -4.775  1.00  1.200          H  
ATOM  29184 3HZ  LYS A1819     -18.242 -44.538  -5.684  1.00  1.200          H  
ATOM  29185  N   THR A1820     -15.750 -39.648  -1.553  1.00  0.510          N  
ATOM  29186  CA  THR A1820     -15.544 -38.401  -0.831  1.00  0.450          C  
ATOM  29187  C   THR A1820     -16.240 -38.418   0.521  1.00  0.440          C  
ATOM  29188  O   THR A1820     -17.418 -38.787   0.618  1.00  0.450          O  
ATOM  29189  CB  THR A1820     -16.022 -37.179  -1.648  1.00  0.650          C  
ATOM  29190  OG1 THR A1820     -15.286 -37.101  -2.867  1.00  0.650          O  
ATOM  29191  CG2 THR A1820     -15.770 -35.883  -0.844  1.00  0.650          C  
ATOM  29192  H   THR A1820     -16.547 -39.757  -2.163  1.00  0.610          H  
ATOM  29193  HA  THR A1820     -14.479 -38.281  -0.643  1.00  0.540          H  
ATOM  29194  HB  THR A1820     -17.070 -37.275  -1.878  1.00  0.780          H  
ATOM  29195  HG1 THR A1820     -15.501 -37.852  -3.419  1.00  0.780          H  
ATOM  29196 1HG2 THR A1820     -16.083 -35.027  -1.431  1.00  0.780          H  
ATOM  29197 2HG2 THR A1820     -16.327 -35.898   0.081  1.00  0.780          H  
ATOM  29198 3HG2 THR A1820     -14.703 -35.794  -0.622  1.00  0.780          H  
ATOM  29199  N   TYR A1821     -15.476 -38.010   1.544  1.00  0.460          N  
ATOM  29200  CA  TYR A1821     -15.873 -37.858   2.947  1.00  0.510          C  
ATOM  29201  C   TYR A1821     -15.605 -36.421   3.400  1.00  0.480          C  
ATOM  29202  O   TYR A1821     -14.705 -35.772   2.862  1.00  0.540          O  
ATOM  29203  CB  TYR A1821     -15.114 -38.840   3.822  1.00  0.690          C  
ATOM  29204  CG  TYR A1821     -15.489 -40.267   3.591  1.00  0.690          C  
ATOM  29205  CD1 TYR A1821     -14.890 -40.998   2.598  1.00  0.690          C  
ATOM  29206  CD2 TYR A1821     -16.439 -40.850   4.402  1.00  0.690          C  
ATOM  29207  CE1 TYR A1821     -15.231 -42.317   2.421  1.00  0.690          C  
ATOM  29208  CE2 TYR A1821     -16.781 -42.160   4.224  1.00  0.690          C  
ATOM  29209  CZ  TYR A1821     -16.175 -42.897   3.242  1.00  0.690          C  
ATOM  29210  OH  TYR A1821     -16.512 -44.220   3.075  1.00  0.690          O  
ATOM  29211  H   TYR A1821     -14.502 -37.787   1.314  1.00  0.550          H  
ATOM  29212  HA  TYR A1821     -16.927 -38.073   3.053  1.00  0.610          H  
ATOM  29213 1HB  TYR A1821     -14.042 -38.736   3.636  1.00  0.830          H  
ATOM  29214 2HB  TYR A1821     -15.282 -38.609   4.854  1.00  0.830          H  
ATOM  29215  HD1 TYR A1821     -14.139 -40.539   1.953  1.00  0.830          H  
ATOM  29216  HD2 TYR A1821     -16.919 -40.267   5.186  1.00  0.830          H  
ATOM  29217  HE1 TYR A1821     -14.749 -42.900   1.638  1.00  0.830          H  
ATOM  29218  HE2 TYR A1821     -17.530 -42.625   4.862  1.00  0.830          H  
ATOM  29219  HH  TYR A1821     -17.302 -44.414   3.594  1.00  0.830          H  
ATOM  29220  N   TYR A1822     -16.349 -35.909   4.387  1.00  0.490          N  
ATOM  29221  CA  TYR A1822     -16.041 -34.562   4.881  1.00  0.460          C  
ATOM  29222  C   TYR A1822     -15.940 -34.477   6.395  1.00  0.440          C  
ATOM  29223  O   TYR A1822     -16.891 -34.796   7.127  1.00  0.440          O  
ATOM  29224  CB  TYR A1822     -17.063 -33.541   4.400  1.00  0.660          C  
ATOM  29225  CG  TYR A1822     -16.788 -32.185   4.929  1.00  0.660          C  
ATOM  29226  CD1 TYR A1822     -15.852 -31.400   4.370  1.00  0.660          C  
ATOM  29227  CD2 TYR A1822     -17.456 -31.762   6.011  1.00  0.660          C  
ATOM  29228  CE1 TYR A1822     -15.585 -30.179   4.899  1.00  0.660          C  
ATOM  29229  CE2 TYR A1822     -17.197 -30.555   6.570  1.00  0.660          C  
ATOM  29230  CZ  TYR A1822     -16.263 -29.766   6.023  1.00  0.660          C  
ATOM  29231  OH  TYR A1822     -16.004 -28.552   6.592  1.00  0.660          O  
ATOM  29232  H   TYR A1822     -17.104 -36.447   4.796  1.00  0.590          H  
ATOM  29233  HA  TYR A1822     -15.068 -34.268   4.493  1.00  0.550          H  
ATOM  29234 1HB  TYR A1822     -17.032 -33.490   3.322  1.00  0.790          H  
ATOM  29235 2HB  TYR A1822     -18.059 -33.837   4.710  1.00  0.790          H  
ATOM  29236  HD1 TYR A1822     -15.320 -31.744   3.512  1.00  0.790          H  
ATOM  29237  HD2 TYR A1822     -18.183 -32.406   6.430  1.00  0.790          H  
ATOM  29238  HE1 TYR A1822     -14.834 -29.543   4.443  1.00  0.790          H  
ATOM  29239  HE2 TYR A1822     -17.731 -30.224   7.460  1.00  0.790          H  
ATOM  29240  HH  TYR A1822     -15.386 -28.066   6.041  1.00  0.790          H  
ATOM  29241  N   TYR A1823     -14.764 -34.017   6.839  1.00  0.410          N  
ATOM  29242  CA  TYR A1823     -14.420 -33.876   8.249  1.00  0.420          C  
ATOM  29243  C   TYR A1823     -14.495 -32.444   8.745  1.00  0.400          C  
ATOM  29244  O   TYR A1823     -13.913 -31.527   8.147  1.00  0.410          O  
ATOM  29245  CB  TYR A1823     -12.995 -34.362   8.481  1.00  0.580          C  
ATOM  29246  CG  TYR A1823     -12.794 -35.817   8.277  1.00  0.580          C  
ATOM  29247  CD1 TYR A1823     -12.455 -36.308   7.016  1.00  0.580          C  
ATOM  29248  CD2 TYR A1823     -12.934 -36.667   9.344  1.00  0.580          C  
ATOM  29249  CE1 TYR A1823     -12.260 -37.661   6.845  1.00  0.580          C  
ATOM  29250  CE2 TYR A1823     -12.738 -38.012   9.187  1.00  0.580          C  
ATOM  29251  CZ  TYR A1823     -12.400 -38.519   7.944  1.00  0.580          C  
ATOM  29252  OH  TYR A1823     -12.213 -39.870   7.792  1.00  0.580          O  
ATOM  29253  H   TYR A1823     -14.061 -33.766   6.137  1.00  0.490          H  
ATOM  29254  HA  TYR A1823     -15.114 -34.476   8.835  1.00  0.500          H  
ATOM  29255 1HB  TYR A1823     -12.325 -33.834   7.804  1.00  0.700          H  
ATOM  29256 2HB  TYR A1823     -12.687 -34.110   9.501  1.00  0.700          H  
ATOM  29257  HD1 TYR A1823     -12.347 -35.625   6.168  1.00  0.700          H  
ATOM  29258  HD2 TYR A1823     -13.200 -36.267  10.313  1.00  0.700          H  
ATOM  29259  HE1 TYR A1823     -12.002 -38.052   5.864  1.00  0.700          H  
ATOM  29260  HE2 TYR A1823     -12.851 -38.679  10.044  1.00  0.700          H  
ATOM  29261  HH  TYR A1823     -12.352 -40.309   8.637  1.00  0.700          H  
ATOM  29262  N   ASP A1824     -15.119 -32.264   9.898  1.00  0.430          N  
ATOM  29263  CA  ASP A1824     -15.233 -30.971  10.558  1.00  0.450          C  
ATOM  29264  C   ASP A1824     -14.040 -30.746  11.509  1.00  0.470          C  
ATOM  29265  O   ASP A1824     -13.163 -31.606  11.631  1.00  0.460          O  
ATOM  29266  CB  ASP A1824     -16.588 -30.863  11.274  1.00  0.620          C  
ATOM  29267  CG  ASP A1824     -17.131 -29.403  11.383  1.00  0.620          C  
ATOM  29268  OD1 ASP A1824     -16.326 -28.470  11.397  1.00  0.620          O  
ATOM  29269  OD2 ASP A1824     -18.319 -29.225  11.463  1.00  0.620          O  
ATOM  29270  H   ASP A1824     -15.571 -33.082  10.333  1.00  0.520          H  
ATOM  29271  HA  ASP A1824     -15.200 -30.195   9.786  1.00  0.540          H  
ATOM  29272 1HB  ASP A1824     -17.319 -31.475  10.744  1.00  0.750          H  
ATOM  29273 2HB  ASP A1824     -16.493 -31.283  12.286  1.00  0.750          H  
ATOM  29274  N   GLU A1825     -14.012 -29.595  12.184  1.00  0.550          N  
ATOM  29275  CA  GLU A1825     -12.925 -29.170  13.086  1.00  0.590          C  
ATOM  29276  C   GLU A1825     -12.535 -30.198  14.144  1.00  0.530          C  
ATOM  29277  O   GLU A1825     -11.356 -30.342  14.466  1.00  0.590          O  
ATOM  29278  CB  GLU A1825     -13.301 -27.872  13.795  1.00  0.810          C  
ATOM  29279  CG  GLU A1825     -12.181 -27.248  14.651  1.00  0.810          C  
ATOM  29280  CD  GLU A1825     -12.630 -25.982  15.316  1.00  0.810          C  
ATOM  29281  OE1 GLU A1825     -13.818 -25.786  15.393  1.00  0.810          O  
ATOM  29282  OE2 GLU A1825     -11.806 -25.197  15.718  1.00  0.810          O  
ATOM  29283  H   GLU A1825     -14.788 -28.955  12.016  1.00  0.660          H  
ATOM  29284  HA  GLU A1825     -12.044 -28.973  12.479  1.00  0.710          H  
ATOM  29285 1HB  GLU A1825     -13.599 -27.133  13.050  1.00  0.970          H  
ATOM  29286 2HB  GLU A1825     -14.164 -28.050  14.438  1.00  0.970          H  
ATOM  29287 1HG  GLU A1825     -11.869 -27.951  15.422  1.00  0.970          H  
ATOM  29288 2HG  GLU A1825     -11.320 -27.039  14.016  1.00  0.970          H  
ATOM  29289  N   ASP A1826     -13.515 -30.923  14.681  1.00  0.500          N  
ATOM  29290  CA  ASP A1826     -13.317 -31.911  15.732  1.00  0.480          C  
ATOM  29291  C   ASP A1826     -12.933 -33.296  15.215  1.00  0.460          C  
ATOM  29292  O   ASP A1826     -12.953 -34.266  15.975  1.00  0.510          O  
ATOM  29293  CB  ASP A1826     -14.588 -31.996  16.574  1.00  0.680          C  
ATOM  29294  CG  ASP A1826     -15.762 -32.387  15.702  1.00  0.680          C  
ATOM  29295  OD1 ASP A1826     -15.534 -32.529  14.496  1.00  0.680          O  
ATOM  29296  OD2 ASP A1826     -16.852 -32.547  16.197  1.00  0.680          O  
ATOM  29297  H   ASP A1826     -14.475 -30.797  14.359  1.00  0.600          H  
ATOM  29298  HA  ASP A1826     -12.506 -31.562  16.373  1.00  0.580          H  
ATOM  29299 1HB  ASP A1826     -14.459 -32.737  17.373  1.00  0.820          H  
ATOM  29300 2HB  ASP A1826     -14.789 -31.030  17.043  1.00  0.820          H  
ATOM  29301  N   SER A1827     -12.586 -33.381  13.926  1.00  0.490          N  
ATOM  29302  CA  SER A1827     -12.157 -34.598  13.245  1.00  0.480          C  
ATOM  29303  C   SER A1827     -13.307 -35.579  13.045  1.00  0.490          C  
ATOM  29304  O   SER A1827     -13.081 -36.743  12.698  1.00  0.800          O  
ATOM  29305  CB  SER A1827     -11.034 -35.306  14.024  1.00  0.680          C  
ATOM  29306  OG  SER A1827      -9.920 -34.460  14.263  1.00  0.680          O  
ATOM  29307  H   SER A1827     -12.648 -32.545  13.341  1.00  0.590          H  
ATOM  29308  HA  SER A1827     -11.777 -34.314  12.261  1.00  0.580          H  
ATOM  29309 1HB  SER A1827     -11.399 -35.704  14.961  1.00  0.810          H  
ATOM  29310 2HB  SER A1827     -10.702 -36.162  13.438  1.00  0.810          H  
ATOM  29311  HG  SER A1827      -9.336 -34.930  14.909  1.00  0.810          H  
ATOM  29312  N   LYS A1828     -14.547 -35.121  13.215  1.00  0.620          N  
ATOM  29313  CA  LYS A1828     -15.679 -35.996  12.976  1.00  0.580          C  
ATOM  29314  C   LYS A1828     -16.282 -35.756  11.605  1.00  0.550          C  
ATOM  29315  O   LYS A1828     -16.197 -34.657  11.049  1.00  0.530          O  
ATOM  29316  CB  LYS A1828     -16.755 -35.790  14.042  1.00  0.830          C  
ATOM  29317  CG  LYS A1828     -16.293 -35.983  15.482  1.00  0.830          C  
ATOM  29318  CD  LYS A1828     -15.837 -37.394  15.766  1.00  0.830          C  
ATOM  29319  CE  LYS A1828     -15.538 -37.549  17.224  1.00  0.830          C  
ATOM  29320  NZ  LYS A1828     -15.032 -38.893  17.553  1.00  0.830          N  
ATOM  29321  H   LYS A1828     -14.710 -34.153  13.546  1.00  0.740          H  
ATOM  29322  HA  LYS A1828     -15.341 -37.029  13.001  1.00  0.700          H  
ATOM  29323 1HB  LYS A1828     -17.139 -34.770  13.964  1.00  0.990          H  
ATOM  29324 2HB  LYS A1828     -17.589 -36.467  13.855  1.00  0.990          H  
ATOM  29325 1HG  LYS A1828     -15.458 -35.307  15.678  1.00  0.990          H  
ATOM  29326 2HG  LYS A1828     -17.106 -35.717  16.161  1.00  0.990          H  
ATOM  29327 1HD  LYS A1828     -16.613 -38.103  15.478  1.00  0.990          H  
ATOM  29328 2HD  LYS A1828     -14.927 -37.611  15.208  1.00  0.990          H  
ATOM  29329 1HE  LYS A1828     -14.791 -36.809  17.518  1.00  0.990          H  
ATOM  29330 2HE  LYS A1828     -16.454 -37.371  17.790  1.00  0.990          H  
ATOM  29331 1HZ  LYS A1828     -14.870 -38.912  18.563  1.00  0.990          H  
ATOM  29332 2HZ  LYS A1828     -15.720 -39.588  17.307  1.00  0.990          H  
ATOM  29333 3HZ  LYS A1828     -14.172 -39.072  17.057  1.00  0.990          H  
ATOM  29334  N   LEU A1829     -16.922 -36.784  11.068  1.00  0.650          N  
ATOM  29335  CA  LEU A1829     -17.634 -36.656   9.809  1.00  0.710          C  
ATOM  29336  C   LEU A1829     -18.962 -35.968  10.065  1.00  0.720          C  
ATOM  29337  O   LEU A1829     -19.605 -36.225  11.084  1.00  0.860          O  
ATOM  29338  CB  LEU A1829     -17.808 -38.044   9.185  1.00  0.970          C  
ATOM  29339  CG  LEU A1829     -16.482 -38.756   8.769  1.00  0.970          C  
ATOM  29340  CD1 LEU A1829     -16.756 -40.185   8.399  1.00  0.970          C  
ATOM  29341  CD2 LEU A1829     -15.896 -38.045   7.551  1.00  0.970          C  
ATOM  29342  H   LEU A1829     -16.934 -37.666  11.560  1.00  0.780          H  
ATOM  29343  HA  LEU A1829     -17.058 -36.023   9.147  1.00  0.850          H  
ATOM  29344 1HB  LEU A1829     -18.330 -38.682   9.893  1.00  1.160          H  
ATOM  29345 2HB  LEU A1829     -18.430 -37.946   8.296  1.00  1.160          H  
ATOM  29346  HG  LEU A1829     -15.769 -38.738   9.593  1.00  1.160          H  
ATOM  29347 1HD1 LEU A1829     -15.825 -40.668   8.101  1.00  1.160          H  
ATOM  29348 2HD1 LEU A1829     -17.178 -40.711   9.254  1.00  1.160          H  
ATOM  29349 3HD1 LEU A1829     -17.441 -40.218   7.589  1.00  1.160          H  
ATOM  29350 1HD2 LEU A1829     -15.004 -38.552   7.246  1.00  1.160          H  
ATOM  29351 2HD2 LEU A1829     -16.615 -38.074   6.738  1.00  1.160          H  
ATOM  29352 3HD2 LEU A1829     -15.658 -37.020   7.779  1.00  1.160          H  
ATOM  29353  N   VAL A1830     -19.382 -35.117   9.129  1.00  0.650          N  
ATOM  29354  CA  VAL A1830     -20.640 -34.375   9.315  1.00  0.670          C  
ATOM  29355  C   VAL A1830     -21.941 -35.178   9.263  1.00  0.870          C  
ATOM  29356  O   VAL A1830     -22.898 -34.823   9.945  1.00  1.750          O  
ATOM  29357  CB  VAL A1830     -20.729 -33.184   8.353  1.00  0.930          C  
ATOM  29358  CG1 VAL A1830     -19.609 -32.207   8.684  1.00  0.930          C  
ATOM  29359  CG2 VAL A1830     -20.649 -33.642   6.855  1.00  0.930          C  
ATOM  29360  H   VAL A1830     -18.754 -34.973   8.330  1.00  0.780          H  
ATOM  29361  HA  VAL A1830     -20.588 -33.939  10.313  1.00  0.800          H  
ATOM  29362  HB  VAL A1830     -21.668 -32.682   8.524  1.00  1.120          H  
ATOM  29363 1HG1 VAL A1830     -19.688 -31.341   8.035  1.00  1.120          H  
ATOM  29364 2HG1 VAL A1830     -19.702 -31.886   9.723  1.00  1.120          H  
ATOM  29365 3HG1 VAL A1830     -18.642 -32.689   8.553  1.00  1.120          H  
ATOM  29366 1HG2 VAL A1830     -20.724 -32.769   6.208  1.00  1.120          H  
ATOM  29367 2HG2 VAL A1830     -19.706 -34.149   6.665  1.00  1.120          H  
ATOM  29368 3HG2 VAL A1830     -21.463 -34.309   6.625  1.00  1.120          H  
ATOM  29369  N   LYS A1831     -22.003 -36.216   8.435  1.00  0.500          N  
ATOM  29370  CA  LYS A1831     -23.184 -37.083   8.374  1.00  0.620          C  
ATOM  29371  C   LYS A1831     -24.531 -36.352   8.192  1.00  0.610          C  
ATOM  29372  O   LYS A1831     -25.502 -36.697   8.870  1.00  0.980          O  
ATOM  29373  CB  LYS A1831     -23.249 -37.886   9.678  1.00  0.820          C  
ATOM  29374  CG  LYS A1831     -22.025 -38.751   9.951  1.00  0.820          C  
ATOM  29375  CD  LYS A1831     -22.164 -39.493  11.275  1.00  0.820          C  
ATOM  29376  CE  LYS A1831     -20.919 -40.312  11.597  1.00  0.820          C  
ATOM  29377  NZ  LYS A1831     -21.019 -40.984  12.941  1.00  0.820          N  
ATOM  29378  H   LYS A1831     -21.195 -36.434   7.873  1.00  0.600          H  
ATOM  29379  HA  LYS A1831     -23.062 -37.766   7.530  1.00  0.740          H  
ATOM  29380 1HB  LYS A1831     -23.377 -37.212  10.524  1.00  0.980          H  
ATOM  29381 2HB  LYS A1831     -24.117 -38.536   9.658  1.00  0.980          H  
ATOM  29382 1HG  LYS A1831     -21.893 -39.463   9.139  1.00  0.980          H  
ATOM  29383 2HG  LYS A1831     -21.142 -38.119  10.000  1.00  0.980          H  
ATOM  29384 1HD  LYS A1831     -22.327 -38.767  12.074  1.00  0.980          H  
ATOM  29385 2HD  LYS A1831     -23.025 -40.156  11.230  1.00  0.980          H  
ATOM  29386 1HE  LYS A1831     -20.787 -41.073  10.827  1.00  0.980          H  
ATOM  29387 2HE  LYS A1831     -20.048 -39.652  11.593  1.00  0.980          H  
ATOM  29388 1HZ  LYS A1831     -20.178 -41.516  13.117  1.00  0.980          H  
ATOM  29389 2HZ  LYS A1831     -21.128 -40.280  13.664  1.00  0.980          H  
ATOM  29390 3HZ  LYS A1831     -21.814 -41.605  12.956  1.00  0.980          H  
ATOM  29391  N   GLY A1832     -24.603 -35.347   7.310  1.00  0.680          N  
ATOM  29392  CA  GLY A1832     -25.866 -34.621   7.121  1.00  0.600          C  
ATOM  29393  C   GLY A1832     -25.798 -33.438   6.143  1.00  0.560          C  
ATOM  29394  O   GLY A1832     -24.914 -33.376   5.278  1.00  0.580          O  
ATOM  29395  H   GLY A1832     -23.786 -35.097   6.783  1.00  0.820          H  
ATOM  29396 1HA  GLY A1832     -26.617 -35.329   6.767  1.00  0.720          H  
ATOM  29397 2HA  GLY A1832     -26.210 -34.263   8.090  1.00  0.720          H  
ATOM  29398  N   LEU A1833     -26.800 -32.533   6.241  1.00  0.550          N  
ATOM  29399  CA  LEU A1833     -26.919 -31.365   5.349  1.00  0.560          C  
ATOM  29400  C   LEU A1833     -26.218 -30.178   5.998  1.00  0.560          C  
ATOM  29401  O   LEU A1833     -26.602 -29.733   7.083  1.00  0.590          O  
ATOM  29402  CB  LEU A1833     -28.405 -31.018   5.096  1.00  0.780          C  
ATOM  29403  CG  LEU A1833     -28.713 -29.801   4.141  1.00  0.780          C  
ATOM  29404  CD1 LEU A1833     -28.250 -30.103   2.689  1.00  0.780          C  
ATOM  29405  CD2 LEU A1833     -30.190 -29.511   4.165  1.00  0.780          C  
ATOM  29406  H   LEU A1833     -27.486 -32.654   6.974  1.00  0.660          H  
ATOM  29407  HA  LEU A1833     -26.420 -31.584   4.408  1.00  0.670          H  
ATOM  29408 1HB  LEU A1833     -28.902 -31.888   4.683  1.00  0.940          H  
ATOM  29409 2HB  LEU A1833     -28.868 -30.795   6.058  1.00  0.940          H  
ATOM  29410  HG  LEU A1833     -28.173 -28.927   4.495  1.00  0.940          H  
ATOM  29411 1HD1 LEU A1833     -28.469 -29.253   2.051  1.00  0.940          H  
ATOM  29412 2HD1 LEU A1833     -27.198 -30.288   2.667  1.00  0.940          H  
ATOM  29413 3HD1 LEU A1833     -28.776 -30.974   2.312  1.00  0.940          H  
ATOM  29414 1HD2 LEU A1833     -30.396 -28.657   3.520  1.00  0.940          H  
ATOM  29415 2HD2 LEU A1833     -30.744 -30.383   3.808  1.00  0.940          H  
ATOM  29416 3HD2 LEU A1833     -30.501 -29.276   5.183  1.00  0.940          H  
ATOM  29417  N   ILE A1834     -25.171 -29.705   5.337  1.00  0.570          N  
ATOM  29418  CA  ILE A1834     -24.293 -28.662   5.859  1.00  0.600          C  
ATOM  29419  C   ILE A1834     -24.082 -27.501   4.883  1.00  0.550          C  
ATOM  29420  O   ILE A1834     -24.003 -27.702   3.675  1.00  0.530          O  
ATOM  29421  CB  ILE A1834     -22.920 -29.293   6.204  1.00  0.830          C  
ATOM  29422  CG1 ILE A1834     -23.043 -30.452   7.220  1.00  0.830          C  
ATOM  29423  CG2 ILE A1834     -21.865 -28.239   6.676  1.00  0.830          C  
ATOM  29424  CD1 ILE A1834     -23.518 -30.125   8.615  1.00  0.830          C  
ATOM  29425  H   ILE A1834     -24.967 -30.122   4.420  1.00  0.680          H  
ATOM  29426  HA  ILE A1834     -24.741 -28.253   6.762  1.00  0.720          H  
ATOM  29427  HB  ILE A1834     -22.590 -29.769   5.330  1.00  0.990          H  
ATOM  29428 1HG1 ILE A1834     -23.711 -31.198   6.804  1.00  0.990          H  
ATOM  29429 2HG1 ILE A1834     -22.070 -30.883   7.298  1.00  0.990          H  
ATOM  29430 1HG2 ILE A1834     -20.918 -28.743   6.857  1.00  0.990          H  
ATOM  29431 2HG2 ILE A1834     -21.707 -27.474   5.927  1.00  0.990          H  
ATOM  29432 3HG2 ILE A1834     -22.199 -27.760   7.592  1.00  0.990          H  
ATOM  29433 1HD1 ILE A1834     -23.536 -31.043   9.203  1.00  0.990          H  
ATOM  29434 2HD1 ILE A1834     -22.846 -29.414   9.088  1.00  0.990          H  
ATOM  29435 3HD1 ILE A1834     -24.520 -29.706   8.584  1.00  0.990          H  
ATOM  29436  N   ASN A1835     -24.042 -26.270   5.396  1.00  0.560          N  
ATOM  29437  CA  ASN A1835     -23.743 -25.097   4.560  1.00  0.550          C  
ATOM  29438  C   ASN A1835     -22.242 -24.768   4.662  1.00  0.550          C  
ATOM  29439  O   ASN A1835     -21.771 -24.389   5.736  1.00  0.600          O  
ATOM  29440  CB  ASN A1835     -24.605 -23.905   4.950  1.00  0.770          C  
ATOM  29441  CG  ASN A1835     -24.436 -22.718   4.009  1.00  0.770          C  
ATOM  29442  OD1 ASN A1835     -23.391 -22.539   3.377  1.00  0.770          O  
ATOM  29443  ND2 ASN A1835     -25.466 -21.907   3.907  1.00  0.770          N  
ATOM  29444  H   ASN A1835     -24.162 -26.152   6.393  1.00  0.670          H  
ATOM  29445  HA  ASN A1835     -23.934 -25.337   3.519  1.00  0.660          H  
ATOM  29446 1HB  ASN A1835     -25.652 -24.189   4.973  1.00  0.930          H  
ATOM  29447 2HB  ASN A1835     -24.341 -23.586   5.957  1.00  0.930          H  
ATOM  29448 1HD2 ASN A1835     -25.421 -21.105   3.303  1.00  0.930          H  
ATOM  29449 2HD2 ASN A1835     -26.298 -22.085   4.433  1.00  0.930          H  
ATOM  29450  N   ILE A1836     -21.476 -25.004   3.592  1.00  0.510          N  
ATOM  29451  CA  ILE A1836     -20.023 -24.806   3.629  1.00  0.510          C  
ATOM  29452  C   ILE A1836     -19.587 -23.894   2.529  1.00  0.490          C  
ATOM  29453  O   ILE A1836     -20.120 -23.950   1.428  1.00  0.490          O  
ATOM  29454  CB  ILE A1836     -19.273 -26.142   3.448  1.00  0.710          C  
ATOM  29455  CG1 ILE A1836     -17.844 -26.023   3.656  1.00  0.710          C  
ATOM  29456  CG2 ILE A1836     -19.433 -26.609   1.962  1.00  0.710          C  
ATOM  29457  CD1 ILE A1836     -17.192 -27.307   3.905  1.00  0.710          C  
ATOM  29458  H   ILE A1836     -21.933 -25.289   2.725  1.00  0.610          H  
ATOM  29459  HA  ILE A1836     -19.748 -24.359   4.583  1.00  0.610          H  
ATOM  29460  HB  ILE A1836     -19.646 -26.817   4.159  1.00  0.860          H  
ATOM  29461 1HG1 ILE A1836     -17.394 -25.616   2.775  1.00  0.860          H  
ATOM  29462 2HG1 ILE A1836     -17.672 -25.376   4.462  1.00  0.860          H  
ATOM  29463 1HG2 ILE A1836     -18.964 -27.559   1.787  1.00  0.860          H  
ATOM  29464 2HG2 ILE A1836     -20.472 -26.682   1.712  1.00  0.860          H  
ATOM  29465 3HG2 ILE A1836     -18.971 -25.911   1.298  1.00  0.860          H  
ATOM  29466 1HD1 ILE A1836     -16.126 -27.144   4.047  1.00  0.860          H  
ATOM  29467 2HD1 ILE A1836     -17.632 -27.724   4.800  1.00  0.860          H  
ATOM  29468 3HD1 ILE A1836     -17.334 -27.987   3.109  1.00  0.860          H  
ATOM  29469  N   ASN A1837     -18.648 -23.023   2.814  1.00  0.490          N  
ATOM  29470  CA  ASN A1837     -18.101 -22.184   1.775  1.00  0.510          C  
ATOM  29471  C   ASN A1837     -19.210 -21.505   0.968  1.00  0.600          C  
ATOM  29472  O   ASN A1837     -19.220 -21.510  -0.266  1.00  1.110          O  
ATOM  29473  CB  ASN A1837     -17.112 -23.010   0.980  1.00  0.710          C  
ATOM  29474  CG  ASN A1837     -15.963 -23.508   1.939  1.00  0.710          C  
ATOM  29475  OD1 ASN A1837     -15.983 -23.203   3.166  1.00  0.710          O  
ATOM  29476  ND2 ASN A1837     -15.000 -24.241   1.410  1.00  0.710          N  
ATOM  29477  H   ASN A1837     -18.277 -22.982   3.753  1.00  0.590          H  
ATOM  29478  HA  ASN A1837     -17.565 -21.390   2.246  1.00  0.610          H  
ATOM  29479 1HB  ASN A1837     -17.610 -23.873   0.544  1.00  0.850          H  
ATOM  29480 2HB  ASN A1837     -16.693 -22.439   0.167  1.00  0.850          H  
ATOM  29481 1HD2 ASN A1837     -14.203 -24.584   1.970  1.00  0.850          H  
ATOM  29482 2HD2 ASN A1837     -14.990 -24.413   0.421  1.00  0.850          H  
ATOM  29483  N   ASN A1838     -20.171 -20.969   1.721  1.00  0.580          N  
ATOM  29484  CA  ASN A1838     -21.376 -20.288   1.258  1.00  0.580          C  
ATOM  29485  C   ASN A1838     -22.332 -21.132   0.366  1.00  0.570          C  
ATOM  29486  O   ASN A1838     -23.047 -20.555  -0.461  1.00  0.690          O  
ATOM  29487  CB  ASN A1838     -20.961 -19.016   0.524  1.00  0.810          C  
ATOM  29488  CG  ASN A1838     -22.013 -17.937   0.498  1.00  0.810          C  
ATOM  29489  OD1 ASN A1838     -22.767 -17.780   1.468  1.00  0.810          O  
ATOM  29490  ND2 ASN A1838     -22.074 -17.180  -0.574  1.00  0.810          N  
ATOM  29491  H   ASN A1838     -19.996 -20.991   2.728  1.00  0.700          H  
ATOM  29492  HA  ASN A1838     -21.948 -20.006   2.143  1.00  0.700          H  
ATOM  29493 1HB  ASN A1838     -20.081 -18.622   0.997  1.00  0.970          H  
ATOM  29494 2HB  ASN A1838     -20.691 -19.266  -0.504  1.00  0.970          H  
ATOM  29495 1HD2 ASN A1838     -22.756 -16.447  -0.635  1.00  0.970          H  
ATOM  29496 2HD2 ASN A1838     -21.449 -17.345  -1.334  1.00  0.970          H  
ATOM  29497  N   SER A1839     -22.412 -22.464   0.567  1.00  0.540          N  
ATOM  29498  CA  SER A1839     -23.341 -23.311  -0.200  1.00  0.540          C  
ATOM  29499  C   SER A1839     -23.664 -24.673   0.455  1.00  0.510          C  
ATOM  29500  O   SER A1839     -22.833 -25.293   1.122  1.00  0.490          O  
ATOM  29501  CB  SER A1839     -22.833 -23.535  -1.602  1.00  0.760          C  
ATOM  29502  OG  SER A1839     -23.746 -24.312  -2.323  1.00  0.760          O  
ATOM  29503  H   SER A1839     -21.774 -22.916   1.220  1.00  0.650          H  
ATOM  29504  HA  SER A1839     -24.280 -22.766  -0.280  1.00  0.650          H  
ATOM  29505 1HB  SER A1839     -22.697 -22.575  -2.102  1.00  0.910          H  
ATOM  29506 2HB  SER A1839     -21.866 -24.027  -1.574  1.00  0.910          H  
ATOM  29507  HG  SER A1839     -23.383 -24.374  -3.213  1.00  0.910          H  
ATOM  29508  N   LEU A1840     -24.896 -25.143   0.284  1.00  0.540          N  
ATOM  29509  CA  LEU A1840     -25.289 -26.440   0.847  1.00  0.540          C  
ATOM  29510  C   LEU A1840     -24.743 -27.629   0.086  1.00  0.550          C  
ATOM  29511  O   LEU A1840     -24.629 -27.578  -1.130  1.00  0.580          O  
ATOM  29512  CB  LEU A1840     -26.816 -26.582   0.863  1.00  0.760          C  
ATOM  29513  CG  LEU A1840     -27.617 -25.646   1.763  1.00  0.760          C  
ATOM  29514  CD1 LEU A1840     -29.084 -25.857   1.466  1.00  0.760          C  
ATOM  29515  CD2 LEU A1840     -27.331 -25.962   3.234  1.00  0.760          C  
ATOM  29516  H   LEU A1840     -25.545 -24.609  -0.280  1.00  0.650          H  
ATOM  29517  HA  LEU A1840     -24.908 -26.501   1.852  1.00  0.650          H  
ATOM  29518 1HB  LEU A1840     -27.172 -26.428  -0.150  1.00  0.910          H  
ATOM  29519 2HB  LEU A1840     -27.053 -27.603   1.143  1.00  0.910          H  
ATOM  29520  HG  LEU A1840     -27.358 -24.610   1.551  1.00  0.910          H  
ATOM  29521 1HD1 LEU A1840     -29.689 -25.201   2.088  1.00  0.910          H  
ATOM  29522 2HD1 LEU A1840     -29.273 -25.631   0.416  1.00  0.910          H  
ATOM  29523 3HD1 LEU A1840     -29.361 -26.889   1.663  1.00  0.910          H  
ATOM  29524 1HD2 LEU A1840     -27.917 -25.301   3.869  1.00  0.910          H  
ATOM  29525 2HD2 LEU A1840     -27.594 -26.988   3.443  1.00  0.910          H  
ATOM  29526 3HD2 LEU A1840     -26.298 -25.821   3.441  1.00  0.910          H  
ATOM  29527  N   PHE A1841     -24.448 -28.703   0.815  1.00  0.540          N  
ATOM  29528  CA  PHE A1841     -24.028 -29.997   0.260  1.00  0.540          C  
ATOM  29529  C   PHE A1841     -24.515 -31.052   1.237  1.00  0.510          C  
ATOM  29530  O   PHE A1841     -24.870 -30.724   2.375  1.00  0.520          O  
ATOM  29531  CB  PHE A1841     -22.511 -30.069   0.084  1.00  0.760          C  
ATOM  29532  CG  PHE A1841     -21.749 -30.088   1.362  1.00  0.760          C  
ATOM  29533  CD1 PHE A1841     -21.129 -31.216   1.870  1.00  0.760          C  
ATOM  29534  CD2 PHE A1841     -21.724 -29.001   2.111  1.00  0.760          C  
ATOM  29535  CE1 PHE A1841     -20.458 -31.138   3.116  1.00  0.760          C  
ATOM  29536  CE2 PHE A1841     -21.110 -28.971   3.282  1.00  0.760          C  
ATOM  29537  CZ  PHE A1841     -20.457 -30.021   3.787  1.00  0.760          C  
ATOM  29538  H   PHE A1841     -24.493 -28.597   1.835  1.00  0.650          H  
ATOM  29539  HA  PHE A1841     -24.500 -30.156  -0.709  1.00  0.650          H  
ATOM  29540 1HB  PHE A1841     -22.245 -30.955  -0.495  1.00  0.910          H  
ATOM  29541 2HB  PHE A1841     -22.198 -29.216  -0.481  1.00  0.910          H  
ATOM  29542  HD1 PHE A1841     -21.158 -32.144   1.295  1.00  0.910          H  
ATOM  29543  HD2 PHE A1841     -22.227 -28.099   1.778  1.00  0.910          H  
ATOM  29544  HE1 PHE A1841     -19.949 -31.968   3.562  1.00  0.910          H  
ATOM  29545  HE2 PHE A1841     -21.169 -28.074   3.825  1.00  0.910          H  
ATOM  29546  HZ  PHE A1841     -19.961 -29.954   4.756  1.00  0.910          H  
ATOM  29547  N   TYR A1842     -24.519 -32.310   0.831  1.00  0.540          N  
ATOM  29548  CA  TYR A1842     -25.027 -33.334   1.727  1.00  0.520          C  
ATOM  29549  C   TYR A1842     -24.258 -34.631   1.715  1.00  0.500          C  
ATOM  29550  O   TYR A1842     -23.834 -35.124   0.663  1.00  0.510          O  
ATOM  29551  CB  TYR A1842     -26.490 -33.598   1.370  1.00  0.740          C  
ATOM  29552  CG  TYR A1842     -27.213 -34.705   2.129  1.00  0.740          C  
ATOM  29553  CD1 TYR A1842     -27.699 -34.506   3.387  1.00  0.740          C  
ATOM  29554  CD2 TYR A1842     -27.425 -35.896   1.521  1.00  0.740          C  
ATOM  29555  CE1 TYR A1842     -28.396 -35.502   4.034  1.00  0.740          C  
ATOM  29556  CE2 TYR A1842     -28.106 -36.896   2.147  1.00  0.740          C  
ATOM  29557  CZ  TYR A1842     -28.598 -36.708   3.386  1.00  0.740          C  
ATOM  29558  OH  TYR A1842     -29.297 -37.723   3.980  1.00  0.740          O  
ATOM  29559  H   TYR A1842     -24.211 -32.556  -0.104  1.00  0.650          H  
ATOM  29560  HA  TYR A1842     -24.976 -32.949   2.747  1.00  0.620          H  
ATOM  29561 1HB  TYR A1842     -27.050 -32.683   1.523  1.00  0.880          H  
ATOM  29562 2HB  TYR A1842     -26.547 -33.838   0.310  1.00  0.880          H  
ATOM  29563  HD1 TYR A1842     -27.547 -33.569   3.859  1.00  0.880          H  
ATOM  29564  HD2 TYR A1842     -27.066 -36.044   0.536  1.00  0.880          H  
ATOM  29565  HE1 TYR A1842     -28.791 -35.335   5.036  1.00  0.880          H  
ATOM  29566  HE2 TYR A1842     -28.272 -37.845   1.638  1.00  0.880          H  
ATOM  29567  HH  TYR A1842     -29.270 -38.500   3.409  1.00  0.880          H  
ATOM  29568  N   PHE A1843     -24.075 -35.147   2.922  1.00  0.510          N  
ATOM  29569  CA  PHE A1843     -23.508 -36.458   3.167  1.00  0.520          C  
ATOM  29570  C   PHE A1843     -24.524 -37.419   3.728  1.00  0.560          C  
ATOM  29571  O   PHE A1843     -25.305 -37.078   4.612  1.00  0.630          O  
ATOM  29572  CB  PHE A1843     -22.316 -36.358   4.091  1.00  0.720          C  
ATOM  29573  CG  PHE A1843     -21.130 -35.896   3.393  1.00  0.720          C  
ATOM  29574  CD1 PHE A1843     -20.820 -34.614   3.130  1.00  0.720          C  
ATOM  29575  CD2 PHE A1843     -20.310 -36.822   2.981  1.00  0.720          C  
ATOM  29576  CE1 PHE A1843     -19.650 -34.352   2.429  1.00  0.720          C  
ATOM  29577  CE2 PHE A1843     -19.192 -36.563   2.319  1.00  0.720          C  
ATOM  29578  CZ  PHE A1843     -18.853 -35.333   2.037  1.00  0.720          C  
ATOM  29579  H   PHE A1843     -24.393 -34.593   3.726  1.00  0.610          H  
ATOM  29580  HA  PHE A1843     -23.160 -36.864   2.216  1.00  0.620          H  
ATOM  29581 1HB  PHE A1843     -22.540 -35.668   4.893  1.00  0.870          H  
ATOM  29582 2HB  PHE A1843     -22.114 -37.333   4.527  1.00  0.870          H  
ATOM  29583  HD1 PHE A1843     -21.490 -33.815   3.456  1.00  0.870          H  
ATOM  29584  HD2 PHE A1843     -20.577 -37.826   3.186  1.00  0.870          H  
ATOM  29585  HE1 PHE A1843     -19.358 -33.371   2.183  1.00  0.870          H  
ATOM  29586  HE2 PHE A1843     -18.592 -37.374   2.008  1.00  0.870          H  
ATOM  29587  HZ  PHE A1843     -17.944 -35.119   1.491  1.00  0.870          H  
ATOM  29588  N   ASP A1844     -24.462 -38.653   3.256  1.00  0.600          N  
ATOM  29589  CA  ASP A1844     -25.358 -39.689   3.724  1.00  0.680          C  
ATOM  29590  C   ASP A1844     -25.148 -40.013   5.206  1.00  0.610          C  
ATOM  29591  O   ASP A1844     -24.032 -40.364   5.594  1.00  0.790          O  
ATOM  29592  CB  ASP A1844     -25.096 -40.960   2.909  1.00  0.920          C  
ATOM  29593  CG  ASP A1844     -26.024 -42.115   3.231  1.00  0.920          C  
ATOM  29594  OD1 ASP A1844     -25.607 -43.038   3.924  1.00  0.920          O  
ATOM  29595  OD2 ASP A1844     -27.157 -42.056   2.814  1.00  0.920          O  
ATOM  29596  H   ASP A1844     -23.779 -38.865   2.517  1.00  0.720          H  
ATOM  29597  HA  ASP A1844     -26.366 -39.341   3.534  1.00  0.820          H  
ATOM  29598 1HB  ASP A1844     -25.182 -40.730   1.845  1.00  1.100          H  
ATOM  29599 2HB  ASP A1844     -24.072 -41.286   3.078  1.00  1.100          H  
ATOM  29600  N   PRO A1845     -26.152 -39.920   6.087  1.00  0.710          N  
ATOM  29601  CA  PRO A1845     -25.990 -40.323   7.454  1.00  0.820          C  
ATOM  29602  C   PRO A1845     -25.828 -41.815   7.295  1.00  0.800          C  
ATOM  29603  O   PRO A1845     -26.593 -42.379   6.523  1.00  1.030          O  
ATOM  29604  CB  PRO A1845     -27.300 -39.888   8.111  1.00  1.230          C  
ATOM  29605  CG  PRO A1845     -28.300 -39.864   6.968  1.00  1.230          C  
ATOM  29606  CD  PRO A1845     -27.485 -39.480   5.726  1.00  1.230          C  
ATOM  29607  HA  PRO A1845     -25.101 -39.850   7.892  1.00  0.980          H  
ATOM  29608 1HB  PRO A1845     -27.572 -40.591   8.911  1.00  1.480          H  
ATOM  29609 2HB  PRO A1845     -27.161 -38.895   8.579  1.00  1.480          H  
ATOM  29610 1HG  PRO A1845     -28.774 -40.855   6.862  1.00  1.480          H  
ATOM  29611 2HG  PRO A1845     -29.102 -39.142   7.180  1.00  1.480          H  
ATOM  29612 1HD  PRO A1845     -27.882 -40.063   4.875  1.00  1.480          H  
ATOM  29613 2HD  PRO A1845     -27.484 -38.396   5.558  1.00  1.480          H  
ATOM  29614  N   ILE A1846     -24.946 -42.428   8.076  1.00  0.800          N  
ATOM  29615  CA  ILE A1846     -24.625 -43.865   8.103  1.00  1.010          C  
ATOM  29616  C   ILE A1846     -23.427 -44.189   7.185  1.00  1.040          C  
ATOM  29617  O   ILE A1846     -22.404 -44.636   7.708  1.00  1.310          O  
ATOM  29618  CB  ILE A1846     -25.834 -44.796   7.825  1.00  1.330          C  
ATOM  29619  CG1 ILE A1846     -26.899 -44.589   8.970  1.00  1.330          C  
ATOM  29620  CG2 ILE A1846     -25.348 -46.274   7.812  1.00  1.330          C  
ATOM  29621  CD1 ILE A1846     -28.252 -45.204   8.707  1.00  1.330          C  
ATOM  29622  H   ILE A1846     -24.402 -41.835   8.684  1.00  0.960          H  
ATOM  29623  HA  ILE A1846     -24.309 -44.108   9.116  1.00  1.210          H  
ATOM  29624  HB  ILE A1846     -26.284 -44.605   6.864  1.00  1.600          H  
ATOM  29625 1HG1 ILE A1846     -26.502 -45.011   9.889  1.00  1.600          H  
ATOM  29626 2HG1 ILE A1846     -27.050 -43.524   9.119  1.00  1.600          H  
ATOM  29627 1HG2 ILE A1846     -26.183 -46.937   7.631  1.00  1.600          H  
ATOM  29628 2HG2 ILE A1846     -24.614 -46.422   7.021  1.00  1.600          H  
ATOM  29629 3HG2 ILE A1846     -24.894 -46.517   8.773  1.00  1.600          H  
ATOM  29630 1HD1 ILE A1846     -28.909 -44.998   9.550  1.00  1.600          H  
ATOM  29631 2HD1 ILE A1846     -28.674 -44.762   7.800  1.00  1.600          H  
ATOM  29632 3HD1 ILE A1846     -28.165 -46.276   8.579  1.00  1.600          H  
ATOM  29633  N   GLU A1847     -23.497 -43.977   5.846  1.00  0.910          N  
ATOM  29634  CA  GLU A1847     -22.293 -44.266   5.051  1.00  0.980          C  
ATOM  29635  C   GLU A1847     -21.252 -43.139   5.067  1.00  0.930          C  
ATOM  29636  O   GLU A1847     -20.069 -43.391   4.834  1.00  1.310          O  
ATOM  29637  CB  GLU A1847     -22.606 -44.579   3.587  1.00  1.340          C  
ATOM  29638  CG  GLU A1847     -23.370 -45.865   3.316  1.00  1.340          C  
ATOM  29639  CD  GLU A1847     -23.525 -46.154   1.809  1.00  1.340          C  
ATOM  29640  OE1 GLU A1847     -23.003 -45.396   0.993  1.00  1.340          O  
ATOM  29641  OE2 GLU A1847     -24.146 -47.143   1.484  1.00  1.340          O  
ATOM  29642  H   GLU A1847     -24.344 -43.635   5.347  1.00  1.090          H  
ATOM  29643  HA  GLU A1847     -21.823 -45.150   5.477  1.00  1.180          H  
ATOM  29644 1HB  GLU A1847     -23.171 -43.753   3.154  1.00  1.610          H  
ATOM  29645 2HB  GLU A1847     -21.678 -44.648   3.053  1.00  1.610          H  
ATOM  29646 1HG  GLU A1847     -22.849 -46.694   3.790  1.00  1.610          H  
ATOM  29647 2HG  GLU A1847     -24.360 -45.781   3.772  1.00  1.610          H  
ATOM  29648  N   SER A1848     -21.698 -41.899   5.301  1.00  0.810          N  
ATOM  29649  CA  SER A1848     -20.901 -40.673   5.291  1.00  0.800          C  
ATOM  29650  C   SER A1848     -20.261 -40.360   3.943  1.00  0.730          C  
ATOM  29651  O   SER A1848     -19.297 -39.599   3.879  1.00  0.870          O  
ATOM  29652  CB  SER A1848     -19.801 -40.723   6.326  1.00  1.120          C  
ATOM  29653  OG  SER A1848     -20.286 -40.956   7.617  1.00  1.120          O  
ATOM  29654  H   SER A1848     -22.683 -41.731   5.505  1.00  0.970          H  
ATOM  29655  HA  SER A1848     -21.566 -39.845   5.542  1.00  0.960          H  
ATOM  29656 1HB  SER A1848     -19.073 -41.472   6.073  1.00  1.350          H  
ATOM  29657 2HB  SER A1848     -19.296 -39.763   6.306  1.00  1.350          H  
ATOM  29658  HG  SER A1848     -20.340 -41.914   7.696  1.00  1.350          H  
ATOM  29659  N   ASN A1849     -20.861 -40.847   2.863  1.00  0.660          N  
ATOM  29660  CA  ASN A1849     -20.401 -40.549   1.512  1.00  0.600          C  
ATOM  29661  C   ASN A1849     -21.116 -39.337   0.926  1.00  0.550          C  
ATOM  29662  O   ASN A1849     -22.319 -39.136   1.157  1.00  0.580          O  
ATOM  29663  CB  ASN A1849     -20.600 -41.747   0.606  1.00  0.860          C  
ATOM  29664  CG  ASN A1849     -19.685 -42.877   0.921  1.00  0.860          C  
ATOM  29665  OD1 ASN A1849     -18.492 -42.662   1.132  1.00  0.860          O  
ATOM  29666  ND2 ASN A1849     -20.199 -44.085   0.946  1.00  0.860          N  
ATOM  29667  H   ASN A1849     -21.643 -41.469   3.001  1.00  0.790          H  
ATOM  29668  HA  ASN A1849     -19.333 -40.312   1.551  1.00  0.720          H  
ATOM  29669 1HB  ASN A1849     -21.629 -42.100   0.693  1.00  1.040          H  
ATOM  29670 2HB  ASN A1849     -20.441 -41.444  -0.431  1.00  1.040          H  
ATOM  29671 1HD2 ASN A1849     -19.614 -44.868   1.150  1.00  1.040          H  
ATOM  29672 2HD2 ASN A1849     -21.197 -44.258   0.763  1.00  1.040          H  
ATOM  29673  N   LEU A1850     -20.380 -38.550   0.137  1.00  0.510          N  
ATOM  29674  CA  LEU A1850     -20.942 -37.378  -0.543  1.00  0.480          C  
ATOM  29675  C   LEU A1850     -22.035 -37.778  -1.511  1.00  0.560          C  
ATOM  29676  O   LEU A1850     -21.850 -38.682  -2.332  1.00  0.660          O  
ATOM  29677  CB  LEU A1850     -19.846 -36.619  -1.315  1.00  0.680          C  
ATOM  29678  CG  LEU A1850     -20.249 -35.278  -2.031  1.00  0.680          C  
ATOM  29679  CD1 LEU A1850     -20.610 -34.185  -0.994  1.00  0.680          C  
ATOM  29680  CD2 LEU A1850     -19.078 -34.829  -2.902  1.00  0.680          C  
ATOM  29681  H   LEU A1850     -19.379 -38.754   0.052  1.00  0.610          H  
ATOM  29682  HA  LEU A1850     -21.379 -36.725   0.209  1.00  0.580          H  
ATOM  29683 1HB  LEU A1850     -19.041 -36.396  -0.632  1.00  0.820          H  
ATOM  29684 2HB  LEU A1850     -19.462 -37.286  -2.078  1.00  0.820          H  
ATOM  29685  HG  LEU A1850     -21.126 -35.449  -2.662  1.00  0.820          H  
ATOM  29686 1HD1 LEU A1850     -20.885 -33.270  -1.507  1.00  0.820          H  
ATOM  29687 2HD1 LEU A1850     -21.447 -34.505  -0.375  1.00  0.820          H  
ATOM  29688 3HD1 LEU A1850     -19.754 -33.995  -0.373  1.00  0.820          H  
ATOM  29689 1HD2 LEU A1850     -19.327 -33.912  -3.426  1.00  0.820          H  
ATOM  29690 2HD2 LEU A1850     -18.209 -34.652  -2.280  1.00  0.820          H  
ATOM  29691 3HD2 LEU A1850     -18.849 -35.604  -3.632  1.00  0.820          H  
ATOM  29692  N   VAL A1851     -23.164 -37.094  -1.422  1.00  0.570          N  
ATOM  29693  CA  VAL A1851     -24.300 -37.354  -2.280  1.00  0.720          C  
ATOM  29694  C   VAL A1851     -24.400 -36.431  -3.486  1.00  0.670          C  
ATOM  29695  O   VAL A1851     -24.310 -35.211  -3.376  1.00  0.780          O  
ATOM  29696  CB  VAL A1851     -25.578 -37.252  -1.449  1.00  0.950          C  
ATOM  29697  CG1 VAL A1851     -26.818 -37.413  -2.306  1.00  0.950          C  
ATOM  29698  CG2 VAL A1851     -25.537 -38.340  -0.354  1.00  0.950          C  
ATOM  29699  H   VAL A1851     -23.263 -36.374  -0.698  1.00  0.680          H  
ATOM  29700  HA  VAL A1851     -24.213 -38.377  -2.645  1.00  0.860          H  
ATOM  29701  HB  VAL A1851     -25.618 -36.268  -1.001  1.00  1.140          H  
ATOM  29702 1HG1 VAL A1851     -27.663 -37.327  -1.664  1.00  1.140          H  
ATOM  29703 2HG1 VAL A1851     -26.876 -36.638  -3.071  1.00  1.140          H  
ATOM  29704 3HG1 VAL A1851     -26.828 -38.392  -2.787  1.00  1.140          H  
ATOM  29705 1HG2 VAL A1851     -26.418 -38.292   0.258  1.00  1.140          H  
ATOM  29706 2HG2 VAL A1851     -25.486 -39.320  -0.821  1.00  1.140          H  
ATOM  29707 3HG2 VAL A1851     -24.659 -38.193   0.269  1.00  1.140          H  
ATOM  29708  N   THR A1852     -24.614 -37.028  -4.649  1.00  0.680          N  
ATOM  29709  CA  THR A1852     -24.804 -36.275  -5.878  1.00  0.760          C  
ATOM  29710  C   THR A1852     -26.128 -36.718  -6.499  1.00  0.760          C  
ATOM  29711  O   THR A1852     -26.606 -37.820  -6.210  1.00  0.770          O  
ATOM  29712  CB  THR A1852     -23.628 -36.497  -6.847  1.00  1.030          C  
ATOM  29713  OG1 THR A1852     -23.570 -37.886  -7.226  1.00  1.030          O  
ATOM  29714  CG2 THR A1852     -22.311 -36.099  -6.142  1.00  1.030          C  
ATOM  29715  H   THR A1852     -24.650 -38.038  -4.688  1.00  0.820          H  
ATOM  29716  HA  THR A1852     -24.855 -35.216  -5.657  1.00  0.910          H  
ATOM  29717  HB  THR A1852     -23.765 -35.884  -7.739  1.00  1.240          H  
ATOM  29718  HG1 THR A1852     -24.300 -38.095  -7.819  1.00  1.240          H  
ATOM  29719 1HG2 THR A1852     -21.476 -36.251  -6.809  1.00  1.240          H  
ATOM  29720 2HG2 THR A1852     -22.362 -35.052  -5.851  1.00  1.240          H  
ATOM  29721 3HG2 THR A1852     -22.163 -36.711  -5.253  1.00  1.240          H  
ATOM  29722  N   GLY A1853     -26.688 -35.907  -7.396  1.00  0.860          N  
ATOM  29723  CA  GLY A1853     -27.935 -36.266  -8.059  1.00  0.950          C  
ATOM  29724  C   GLY A1853     -29.103 -35.948  -7.138  1.00  0.940          C  
ATOM  29725  O   GLY A1853     -28.965 -35.147  -6.208  1.00  1.360          O  
ATOM  29726  H   GLY A1853     -26.270 -34.994  -7.585  1.00  1.030          H  
ATOM  29727 1HA  GLY A1853     -28.020 -35.729  -8.996  1.00  1.140          H  
ATOM  29728 2HA  GLY A1853     -27.932 -37.329  -8.295  1.00  1.140          H  
ATOM  29729  N   TRP A1854     -30.279 -36.513  -7.409  1.00  0.950          N  
ATOM  29730  CA  TRP A1854     -31.411 -36.194  -6.549  1.00  0.910          C  
ATOM  29731  C   TRP A1854     -31.369 -37.024  -5.274  1.00  0.880          C  
ATOM  29732  O   TRP A1854     -30.983 -38.195  -5.285  1.00  0.960          O  
ATOM  29733  CB  TRP A1854     -32.772 -36.365  -7.235  1.00  1.290          C  
ATOM  29734  CG  TRP A1854     -33.121 -35.285  -8.225  1.00  1.290          C  
ATOM  29735  CD1 TRP A1854     -33.490 -34.020  -7.893  1.00  1.290          C  
ATOM  29736  CD2 TRP A1854     -33.188 -35.343  -9.671  1.00  1.290          C  
ATOM  29737  NE1 TRP A1854     -33.763 -33.296  -9.018  1.00  1.290          N  
ATOM  29738  CE2 TRP A1854     -33.593 -34.076 -10.106  1.00  1.290          C  
ATOM  29739  CE3 TRP A1854     -32.953 -36.343 -10.615  1.00  1.290          C  
ATOM  29740  CZ2 TRP A1854     -33.764 -33.780 -11.422  1.00  1.290          C  
ATOM  29741  CZ3 TRP A1854     -33.135 -36.038 -11.959  1.00  1.290          C  
ATOM  29742  CH2 TRP A1854     -33.531 -34.788 -12.350  1.00  1.290          C  
ATOM  29743  H   TRP A1854     -30.376 -37.165  -8.174  1.00  1.140          H  
ATOM  29744  HA  TRP A1854     -31.336 -35.150  -6.267  1.00  1.090          H  
ATOM  29745 1HB  TRP A1854     -32.802 -37.321  -7.748  1.00  1.550          H  
ATOM  29746 2HB  TRP A1854     -33.551 -36.382  -6.474  1.00  1.550          H  
ATOM  29747  HD1 TRP A1854     -33.558 -33.636  -6.873  1.00  1.550          H  
ATOM  29748  HE1 TRP A1854     -34.062 -32.326  -9.042  1.00  1.550          H  
ATOM  29749  HE3 TRP A1854     -32.643 -37.339 -10.309  1.00  1.550          H  
ATOM  29750  HZ2 TRP A1854     -34.074 -32.793 -11.742  1.00  1.550          H  
ATOM  29751  HZ3 TRP A1854     -32.955 -36.822 -12.694  1.00  1.550          H  
ATOM  29752  HH2 TRP A1854     -33.663 -34.576 -13.411  1.00  1.550          H  
ATOM  29753  N   GLN A1855     -31.750 -36.379  -4.178  1.00  0.800          N  
ATOM  29754  CA  GLN A1855     -31.787 -36.974  -2.851  1.00  0.760          C  
ATOM  29755  C   GLN A1855     -32.939 -36.465  -2.011  1.00  0.770          C  
ATOM  29756  O   GLN A1855     -33.167 -35.255  -1.924  1.00  0.820          O  
ATOM  29757  CB  GLN A1855     -30.476 -36.668  -2.139  1.00  1.080          C  
ATOM  29758  CG  GLN A1855     -30.375 -37.114  -0.677  1.00  1.080          C  
ATOM  29759  CD  GLN A1855     -30.222 -38.595  -0.473  1.00  1.080          C  
ATOM  29760  OE1 GLN A1855     -29.341 -39.224  -1.061  1.00  1.080          O  
ATOM  29761  NE2 GLN A1855     -31.080 -39.177   0.370  1.00  1.080          N  
ATOM  29762  H   GLN A1855     -32.016 -35.397  -4.288  1.00  0.960          H  
ATOM  29763  HA  GLN A1855     -31.894 -38.052  -2.962  1.00  0.910          H  
ATOM  29764 1HB  GLN A1855     -29.679 -37.145  -2.696  1.00  1.300          H  
ATOM  29765 2HB  GLN A1855     -30.297 -35.603  -2.176  1.00  1.300          H  
ATOM  29766 1HG  GLN A1855     -29.522 -36.621  -0.262  1.00  1.300          H  
ATOM  29767 2HG  GLN A1855     -31.249 -36.810  -0.134  1.00  1.300          H  
ATOM  29768 1HE2 GLN A1855     -31.015 -40.165   0.550  1.00  1.300          H  
ATOM  29769 2HE2 GLN A1855     -31.819 -38.626   0.840  1.00  1.300          H  
ATOM  29770  N   THR A1856     -33.663 -37.373  -1.366  1.00  0.820          N  
ATOM  29771  CA  THR A1856     -34.710 -36.907  -0.474  1.00  0.830          C  
ATOM  29772  C   THR A1856     -34.089 -36.693   0.920  1.00  0.790          C  
ATOM  29773  O   THR A1856     -33.436 -37.593   1.469  1.00  0.840          O  
ATOM  29774  CB  THR A1856     -35.886 -37.904  -0.397  1.00  1.160          C  
ATOM  29775  OG1 THR A1856     -36.431 -38.111  -1.718  1.00  1.160          O  
ATOM  29776  CG2 THR A1856     -36.993 -37.294   0.477  1.00  1.160          C  
ATOM  29777  H   THR A1856     -33.481 -38.362  -1.486  1.00  0.980          H  
ATOM  29778  HA  THR A1856     -35.089 -35.961  -0.842  1.00  1.000          H  
ATOM  29779  HB  THR A1856     -35.553 -38.853   0.020  1.00  1.390          H  
ATOM  29780  HG1 THR A1856     -35.766 -38.567  -2.247  1.00  1.390          H  
ATOM  29781 1HG2 THR A1856     -37.838 -37.976   0.526  1.00  1.390          H  
ATOM  29782 2HG2 THR A1856     -36.619 -37.117   1.480  1.00  1.390          H  
ATOM  29783 3HG2 THR A1856     -37.317 -36.346   0.041  1.00  1.390          H  
ATOM  29784  N   ILE A1857     -34.246 -35.493   1.475  1.00  0.750          N  
ATOM  29785  CA  ILE A1857     -33.695 -35.177   2.794  1.00  0.740          C  
ATOM  29786  C   ILE A1857     -34.807 -34.686   3.698  1.00  0.800          C  
ATOM  29787  O   ILE A1857     -35.394 -33.636   3.455  1.00  0.970          O  
ATOM  29788  CB  ILE A1857     -32.597 -34.093   2.709  1.00  1.040          C  
ATOM  29789  CG1 ILE A1857     -31.467 -34.565   1.779  1.00  1.040          C  
ATOM  29790  CG2 ILE A1857     -32.070 -33.721   4.113  1.00  1.040          C  
ATOM  29791  CD1 ILE A1857     -30.414 -33.539   1.480  1.00  1.040          C  
ATOM  29792  H   ILE A1857     -34.794 -34.805   0.948  1.00  0.900          H  
ATOM  29793  HA  ILE A1857     -33.267 -36.078   3.228  1.00  0.890          H  
ATOM  29794  HB  ILE A1857     -33.016 -33.244   2.278  1.00  1.250          H  
ATOM  29795 1HG1 ILE A1857     -31.003 -35.444   2.213  1.00  1.250          H  
ATOM  29796 2HG1 ILE A1857     -31.906 -34.838   0.826  1.00  1.250          H  
ATOM  29797 1HG2 ILE A1857     -31.328 -32.938   4.045  1.00  1.250          H  
ATOM  29798 2HG2 ILE A1857     -32.887 -33.360   4.730  1.00  1.250          H  
ATOM  29799 3HG2 ILE A1857     -31.626 -34.600   4.580  1.00  1.250          H  
ATOM  29800 1HD1 ILE A1857     -29.693 -33.977   0.810  1.00  1.250          H  
ATOM  29801 2HD1 ILE A1857     -30.851 -32.682   1.020  1.00  1.250          H  
ATOM  29802 3HD1 ILE A1857     -29.917 -33.231   2.376  1.00  1.250          H  
ATOM  29803  N   ASN A1858     -35.116 -35.443   4.743  1.00  0.790          N  
ATOM  29804  CA  ASN A1858     -36.192 -35.089   5.672  1.00  0.850          C  
ATOM  29805  C   ASN A1858     -37.506 -34.814   4.930  1.00  0.780          C  
ATOM  29806  O   ASN A1858     -38.271 -33.912   5.279  1.00  1.060          O  
ATOM  29807  CB  ASN A1858     -35.778 -33.904   6.520  1.00  1.170          C  
ATOM  29808  CG  ASN A1858     -34.577 -34.219   7.356  1.00  1.170          C  
ATOM  29809  OD1 ASN A1858     -34.411 -35.352   7.830  1.00  1.170          O  
ATOM  29810  ND2 ASN A1858     -33.730 -33.243   7.554  1.00  1.170          N  
ATOM  29811  H   ASN A1858     -34.588 -36.292   4.901  1.00  0.950          H  
ATOM  29812  HA  ASN A1858     -36.370 -35.939   6.333  1.00  1.020          H  
ATOM  29813 1HB  ASN A1858     -35.560 -33.042   5.890  1.00  1.400          H  
ATOM  29814 2HB  ASN A1858     -36.599 -33.624   7.177  1.00  1.400          H  
ATOM  29815 1HD2 ASN A1858     -32.910 -33.396   8.107  1.00  1.400          H  
ATOM  29816 2HD2 ASN A1858     -33.903 -32.343   7.154  1.00  1.400          H  
ATOM  29817  N   GLY A1859     -37.755 -35.613   3.900  1.00  1.010          N  
ATOM  29818  CA  GLY A1859     -38.945 -35.507   3.061  1.00  1.070          C  
ATOM  29819  C   GLY A1859     -38.880 -34.460   1.926  1.00  0.960          C  
ATOM  29820  O   GLY A1859     -39.817 -34.369   1.132  1.00  1.130          O  
ATOM  29821  H   GLY A1859     -37.088 -36.354   3.738  1.00  1.210          H  
ATOM  29822 1HA  GLY A1859     -39.151 -36.484   2.626  1.00  1.280          H  
ATOM  29823 2HA  GLY A1859     -39.797 -35.276   3.700  1.00  1.280          H  
ATOM  29824  N   LYS A1860     -37.784 -33.702   1.800  1.00  0.780          N  
ATOM  29825  CA  LYS A1860     -37.699 -32.673   0.755  1.00  0.730          C  
ATOM  29826  C   LYS A1860     -36.839 -33.132  -0.410  1.00  0.750          C  
ATOM  29827  O   LYS A1860     -35.848 -33.832  -0.223  1.00  0.800          O  
ATOM  29828  CB  LYS A1860     -37.121 -31.376   1.318  1.00  1.040          C  
ATOM  29829  CG  LYS A1860     -38.112 -30.445   2.022  1.00  1.040          C  
ATOM  29830  CD  LYS A1860     -38.394 -30.912   3.447  1.00  1.040          C  
ATOM  29831  CE  LYS A1860     -39.286 -29.946   4.204  1.00  1.040          C  
ATOM  29832  NZ  LYS A1860     -39.630 -30.472   5.556  1.00  1.040          N  
ATOM  29833  H   LYS A1860     -37.026 -33.782   2.482  1.00  0.940          H  
ATOM  29834  HA  LYS A1860     -38.701 -32.478   0.376  1.00  0.880          H  
ATOM  29835 1HB  LYS A1860     -36.367 -31.634   2.055  1.00  1.250          H  
ATOM  29836 2HB  LYS A1860     -36.625 -30.832   0.530  1.00  1.250          H  
ATOM  29837 1HG  LYS A1860     -37.701 -29.435   2.049  1.00  1.250          H  
ATOM  29838 2HG  LYS A1860     -39.046 -30.426   1.465  1.00  1.250          H  
ATOM  29839 1HD  LYS A1860     -38.905 -31.870   3.429  1.00  1.250          H  
ATOM  29840 2HD  LYS A1860     -37.455 -31.042   3.990  1.00  1.250          H  
ATOM  29841 1HE  LYS A1860     -38.770 -28.994   4.314  1.00  1.250          H  
ATOM  29842 2HE  LYS A1860     -40.205 -29.788   3.642  1.00  1.250          H  
ATOM  29843 1HZ  LYS A1860     -40.220 -29.814   6.038  1.00  1.250          H  
ATOM  29844 2HZ  LYS A1860     -40.121 -31.356   5.459  1.00  1.250          H  
ATOM  29845 3HZ  LYS A1860     -38.782 -30.618   6.086  1.00  1.250          H  
ATOM  29846  N   LYS A1861     -37.195 -32.725  -1.629  1.00  0.750          N  
ATOM  29847  CA  LYS A1861     -36.409 -33.142  -2.793  1.00  0.790          C  
ATOM  29848  C   LYS A1861     -35.304 -32.163  -3.188  1.00  0.760          C  
ATOM  29849  O   LYS A1861     -35.584 -31.096  -3.735  1.00  0.780          O  
ATOM  29850  CB  LYS A1861     -37.346 -33.337  -3.988  1.00  1.090          C  
ATOM  29851  CG  LYS A1861     -38.501 -34.317  -3.762  1.00  1.090          C  
ATOM  29852  CD  LYS A1861     -38.023 -35.743  -3.598  1.00  1.090          C  
ATOM  29853  CE  LYS A1861     -39.187 -36.697  -3.413  1.00  1.090          C  
ATOM  29854  NZ  LYS A1861     -38.722 -38.092  -3.267  1.00  1.090          N  
ATOM  29855  H   LYS A1861     -38.024 -32.157  -1.750  1.00  0.900          H  
ATOM  29856  HA  LYS A1861     -35.918 -34.086  -2.557  1.00  0.950          H  
ATOM  29857 1HB  LYS A1861     -37.765 -32.378  -4.291  1.00  1.310          H  
ATOM  29858 2HB  LYS A1861     -36.766 -33.720  -4.820  1.00  1.310          H  
ATOM  29859 1HG  LYS A1861     -39.056 -34.032  -2.868  1.00  1.310          H  
ATOM  29860 2HG  LYS A1861     -39.177 -34.270  -4.616  1.00  1.310          H  
ATOM  29861 1HD  LYS A1861     -37.440 -36.047  -4.467  1.00  1.310          H  
ATOM  29862 2HD  LYS A1861     -37.394 -35.821  -2.713  1.00  1.310          H  
ATOM  29863 1HE  LYS A1861     -39.728 -36.412  -2.511  1.00  1.310          H  
ATOM  29864 2HE  LYS A1861     -39.860 -36.631  -4.268  1.00  1.310          H  
ATOM  29865 1HZ  LYS A1861     -39.508 -38.706  -3.125  1.00  1.310          H  
ATOM  29866 2HZ  LYS A1861     -38.224 -38.370  -4.097  1.00  1.310          H  
ATOM  29867 3HZ  LYS A1861     -38.086 -38.147  -2.460  1.00  1.310          H  
ATOM  29868  N   TYR A1862     -34.050 -32.567  -2.967  1.00  0.750          N  
ATOM  29869  CA  TYR A1862     -32.866 -31.753  -3.235  1.00  0.730          C  
ATOM  29870  C   TYR A1862     -32.067 -32.287  -4.410  1.00  0.750          C  
ATOM  29871  O   TYR A1862     -32.075 -33.494  -4.675  1.00  0.780          O  
ATOM  29872  CB  TYR A1862     -31.901 -31.773  -2.050  1.00  1.030          C  
ATOM  29873  CG  TYR A1862     -32.246 -31.046  -0.806  1.00  1.030          C  
ATOM  29874  CD1 TYR A1862     -33.190 -31.534   0.069  1.00  1.030          C  
ATOM  29875  CD2 TYR A1862     -31.520 -29.913  -0.482  1.00  1.030          C  
ATOM  29876  CE1 TYR A1862     -33.429 -30.870   1.253  1.00  1.030          C  
ATOM  29877  CE2 TYR A1862     -31.756 -29.271   0.698  1.00  1.030          C  
ATOM  29878  CZ  TYR A1862     -32.712 -29.741   1.565  1.00  1.030          C  
ATOM  29879  OH  TYR A1862     -32.957 -29.081   2.749  1.00  1.030          O  
ATOM  29880  H   TYR A1862     -33.891 -33.490  -2.547  1.00  0.900          H  
ATOM  29881  HA  TYR A1862     -33.177 -30.738  -3.461  1.00  0.880          H  
ATOM  29882 1HB  TYR A1862     -31.734 -32.814  -1.774  1.00  1.240          H  
ATOM  29883 2HB  TYR A1862     -30.950 -31.378  -2.398  1.00  1.240          H  
ATOM  29884  HD1 TYR A1862     -33.745 -32.442  -0.168  1.00  1.240          H  
ATOM  29885  HD2 TYR A1862     -30.751 -29.536  -1.160  1.00  1.240          H  
ATOM  29886  HE1 TYR A1862     -34.174 -31.247   1.945  1.00  1.240          H  
ATOM  29887  HE2 TYR A1862     -31.182 -28.392   0.956  1.00  1.240          H  
ATOM  29888  HH  TYR A1862     -32.455 -28.262   2.769  1.00  1.240          H  
ATOM  29889  N   TYR A1863     -31.346 -31.403  -5.097  1.00  0.740          N  
ATOM  29890  CA  TYR A1863     -30.425 -31.894  -6.144  1.00  0.760          C  
ATOM  29891  C   TYR A1863     -29.018 -31.435  -5.883  1.00  0.730          C  
ATOM  29892  O   TYR A1863     -28.801 -30.247  -5.646  1.00  0.710          O  
ATOM  29893  CB  TYR A1863     -30.776 -31.411  -7.539  1.00  1.060          C  
ATOM  29894  CG  TYR A1863     -29.836 -31.933  -8.604  1.00  1.060          C  
ATOM  29895  CD1 TYR A1863     -30.076 -33.140  -9.197  1.00  1.060          C  
ATOM  29896  CD2 TYR A1863     -28.717 -31.204  -8.961  1.00  1.060          C  
ATOM  29897  CE1 TYR A1863     -29.231 -33.621 -10.146  1.00  1.060          C  
ATOM  29898  CE2 TYR A1863     -27.853 -31.684  -9.906  1.00  1.060          C  
ATOM  29899  CZ  TYR A1863     -28.106 -32.891 -10.504  1.00  1.060          C  
ATOM  29900  OH  TYR A1863     -27.252 -33.375 -11.468  1.00  1.060          O  
ATOM  29901  H   TYR A1863     -31.433 -30.406  -4.841  1.00  0.890          H  
ATOM  29902  HA  TYR A1863     -30.413 -32.983  -6.133  1.00  0.910          H  
ATOM  29903 1HB  TYR A1863     -31.779 -31.706  -7.796  1.00  1.270          H  
ATOM  29904 2HB  TYR A1863     -30.712 -30.332  -7.554  1.00  1.270          H  
ATOM  29905  HD1 TYR A1863     -30.934 -33.711  -8.922  1.00  1.270          H  
ATOM  29906  HD2 TYR A1863     -28.519 -30.253  -8.484  1.00  1.270          H  
ATOM  29907  HE1 TYR A1863     -29.442 -34.582 -10.619  1.00  1.270          H  
ATOM  29908  HE2 TYR A1863     -26.976 -31.106 -10.183  1.00  1.270          H  
ATOM  29909  HH  TYR A1863     -27.570 -34.225 -11.781  1.00  1.270          H  
ATOM  29910  N   PHE A1864     -28.066 -32.364  -5.946  1.00  0.720          N  
ATOM  29911  CA  PHE A1864     -26.675 -32.019  -5.726  1.00  0.670          C  
ATOM  29912  C   PHE A1864     -25.838 -32.139  -7.014  1.00  0.750          C  
ATOM  29913  O   PHE A1864     -25.800 -33.176  -7.699  1.00  1.330          O  
ATOM  29914  CB  PHE A1864     -26.161 -32.855  -4.569  1.00  0.960          C  
ATOM  29915  CG  PHE A1864     -26.903 -32.520  -3.290  1.00  0.960          C  
ATOM  29916  CD1 PHE A1864     -27.999 -33.281  -2.900  1.00  0.960          C  
ATOM  29917  CD2 PHE A1864     -26.545 -31.434  -2.504  1.00  0.960          C  
ATOM  29918  CE1 PHE A1864     -28.692 -32.960  -1.761  1.00  0.960          C  
ATOM  29919  CE2 PHE A1864     -27.248 -31.118  -1.363  1.00  0.960          C  
ATOM  29920  CZ  PHE A1864     -28.320 -31.877  -0.997  1.00  0.960          C  
ATOM  29921  H   PHE A1864     -28.330 -33.338  -6.119  1.00  0.860          H  
ATOM  29922  HA  PHE A1864     -26.620 -30.982  -5.413  1.00  0.800          H  
ATOM  29923 1HB  PHE A1864     -26.333 -33.895  -4.773  1.00  1.150          H  
ATOM  29924 2HB  PHE A1864     -25.093 -32.698  -4.416  1.00  1.150          H  
ATOM  29925  HD1 PHE A1864     -28.310 -34.141  -3.513  1.00  1.150          H  
ATOM  29926  HD2 PHE A1864     -25.698 -30.825  -2.802  1.00  1.150          H  
ATOM  29927  HE1 PHE A1864     -29.544 -33.559  -1.468  1.00  1.150          H  
ATOM  29928  HE2 PHE A1864     -26.955 -30.262  -0.756  1.00  1.150          H  
ATOM  29929  HZ  PHE A1864     -28.877 -31.624  -0.100  1.00  1.150          H  
ATOM  29930  N   ASP A1865     -25.162 -31.042  -7.344  1.00  0.920          N  
ATOM  29931  CA  ASP A1865     -24.351 -30.893  -8.545  1.00  0.880          C  
ATOM  29932  C   ASP A1865     -22.990 -31.537  -8.378  1.00  0.790          C  
ATOM  29933  O   ASP A1865     -22.131 -30.999  -7.665  1.00  1.130          O  
ATOM  29934  CB  ASP A1865     -24.201 -29.407  -8.902  1.00  1.250          C  
ATOM  29935  CG  ASP A1865     -23.404 -29.154 -10.196  1.00  1.250          C  
ATOM  29936  OD1 ASP A1865     -22.645 -30.035 -10.606  1.00  1.250          O  
ATOM  29937  OD2 ASP A1865     -23.562 -28.091 -10.776  1.00  1.250          O  
ATOM  29938  H   ASP A1865     -25.213 -30.239  -6.716  1.00  1.100          H  
ATOM  29939  HA  ASP A1865     -24.862 -31.395  -9.367  1.00  1.060          H  
ATOM  29940 1HB  ASP A1865     -25.196 -28.956  -8.994  1.00  1.500          H  
ATOM  29941 2HB  ASP A1865     -23.696 -28.895  -8.073  1.00  1.500          H  
ATOM  29942  N   ILE A1866     -22.799 -32.641  -9.101  1.00  0.830          N  
ATOM  29943  CA  ILE A1866     -21.638 -33.529  -9.092  1.00  0.800          C  
ATOM  29944  C   ILE A1866     -20.290 -32.835  -9.228  1.00  0.880          C  
ATOM  29945  O   ILE A1866     -19.267 -33.412  -8.864  1.00  1.410          O  
ATOM  29946  CB  ILE A1866     -21.793 -34.578 -10.220  1.00  1.130          C  
ATOM  29947  CG1 ILE A1866     -20.780 -35.741 -10.023  1.00  1.130          C  
ATOM  29948  CG2 ILE A1866     -21.611 -33.890 -11.608  1.00  1.130          C  
ATOM  29949  CD1 ILE A1866     -21.069 -36.980 -10.851  1.00  1.130          C  
ATOM  29950  H   ILE A1866     -23.589 -32.919  -9.673  1.00  1.000          H  
ATOM  29951  HA  ILE A1866     -21.640 -34.053  -8.138  1.00  0.960          H  
ATOM  29952  HB  ILE A1866     -22.795 -35.003 -10.165  1.00  1.360          H  
ATOM  29953 1HG1 ILE A1866     -19.787 -35.392 -10.300  1.00  1.360          H  
ATOM  29954 2HG1 ILE A1866     -20.766 -36.024  -8.980  1.00  1.360          H  
ATOM  29955 1HG2 ILE A1866     -21.754 -34.608 -12.406  1.00  1.360          H  
ATOM  29956 2HG2 ILE A1866     -22.343 -33.089 -11.716  1.00  1.360          H  
ATOM  29957 3HG2 ILE A1866     -20.610 -33.471 -11.698  1.00  1.360          H  
ATOM  29958 1HD1 ILE A1866     -20.306 -37.731 -10.648  1.00  1.360          H  
ATOM  29959 2HD1 ILE A1866     -22.049 -37.376 -10.580  1.00  1.360          H  
ATOM  29960 3HD1 ILE A1866     -21.057 -36.741 -11.909  1.00  1.360          H  
ATOM  29961  N   ASN A1867     -20.267 -31.621  -9.778  1.00  1.280          N  
ATOM  29962  CA  ASN A1867     -19.003 -30.927  -9.937  1.00  1.570          C  
ATOM  29963  C   ASN A1867     -18.377 -30.562  -8.579  1.00  1.460          C  
ATOM  29964  O   ASN A1867     -17.152 -30.446  -8.478  1.00  2.310          O  
ATOM  29965  CB  ASN A1867     -19.200 -29.695 -10.791  1.00  2.080          C  
ATOM  29966  CG  ASN A1867     -19.400 -30.032 -12.238  1.00  2.080          C  
ATOM  29967  OD1 ASN A1867     -18.429 -30.273 -12.971  1.00  2.080          O  
ATOM  29968  ND2 ASN A1867     -20.635 -30.074 -12.667  1.00  2.080          N  
ATOM  29969  H   ASN A1867     -21.154 -31.169 -10.057  1.00  1.540          H  
ATOM  29970  HA  ASN A1867     -18.308 -31.595 -10.446  1.00  1.880          H  
ATOM  29971 1HB  ASN A1867     -20.074 -29.143 -10.432  1.00  2.500          H  
ATOM  29972 2HB  ASN A1867     -18.336 -29.043 -10.695  1.00  2.500          H  
ATOM  29973 1HD2 ASN A1867     -20.831 -30.296 -13.619  1.00  2.500          H  
ATOM  29974 2HD2 ASN A1867     -21.405 -29.892 -12.019  1.00  2.500          H  
ATOM  29975  N   THR A1868     -19.212 -30.333  -7.545  1.00  0.930          N  
ATOM  29976  CA  THR A1868     -18.713 -29.992  -6.207  1.00  0.900          C  
ATOM  29977  C   THR A1868     -19.432 -30.759  -5.105  1.00  0.700          C  
ATOM  29978  O   THR A1868     -18.953 -30.853  -3.979  1.00  0.810          O  
ATOM  29979  CB  THR A1868     -18.904 -28.508  -5.878  1.00  1.270          C  
ATOM  29980  OG1 THR A1868     -20.295 -28.228  -5.873  1.00  1.270          O  
ATOM  29981  CG2 THR A1868     -18.228 -27.624  -6.881  1.00  1.270          C  
ATOM  29982  H   THR A1868     -20.225 -30.423  -7.662  1.00  1.120          H  
ATOM  29983  HA  THR A1868     -17.653 -30.238  -6.160  1.00  1.080          H  
ATOM  29984  HB  THR A1868     -18.490 -28.296  -4.890  1.00  1.530          H  
ATOM  29985  HG1 THR A1868     -20.426 -27.329  -5.527  1.00  1.530          H  
ATOM  29986 1HG2 THR A1868     -18.394 -26.583  -6.606  1.00  1.530          H  
ATOM  29987 2HG2 THR A1868     -17.168 -27.839  -6.887  1.00  1.530          H  
ATOM  29988 3HG2 THR A1868     -18.640 -27.802  -7.869  1.00  1.530          H  
ATOM  29989  N   GLY A1869     -20.610 -31.276  -5.426  1.00  0.630          N  
ATOM  29990  CA  GLY A1869     -21.519 -31.887  -4.465  1.00  0.640          C  
ATOM  29991  C   GLY A1869     -22.516 -30.865  -3.911  1.00  0.650          C  
ATOM  29992  O   GLY A1869     -23.393 -31.220  -3.128  1.00  0.770          O  
ATOM  29993  H   GLY A1869     -20.933 -31.205  -6.381  1.00  0.760          H  
ATOM  29994 1HA  GLY A1869     -22.066 -32.694  -4.952  1.00  0.770          H  
ATOM  29995 2HA  GLY A1869     -20.954 -32.322  -3.650  1.00  0.770          H  
ATOM  29996  N   ALA A1870     -22.340 -29.592  -4.271  1.00  0.620          N  
ATOM  29997  CA  ALA A1870     -23.202 -28.503  -3.825  1.00  0.660          C  
ATOM  29998  C   ALA A1870     -24.605 -28.566  -4.425  1.00  0.640          C  
ATOM  29999  O   ALA A1870     -24.787 -28.947  -5.581  1.00  0.650          O  
ATOM  30000  CB  ALA A1870     -22.594 -27.174  -4.184  1.00  0.910          C  
ATOM  30001  H   ALA A1870     -21.576 -29.369  -4.904  1.00  0.740          H  
ATOM  30002  HA  ALA A1870     -23.284 -28.579  -2.746  1.00  0.790          H  
ATOM  30003 1HB  ALA A1870     -23.234 -26.386  -3.810  1.00  1.090          H  
ATOM  30004 2HB  ALA A1870     -21.618 -27.089  -3.748  1.00  1.090          H  
ATOM  30005 3HB  ALA A1870     -22.523 -27.101  -5.265  1.00  1.090          H  
ATOM  30006  N   ALA A1871     -25.586 -28.141  -3.652  1.00  0.650          N  
ATOM  30007  CA  ALA A1871     -26.977 -28.082  -4.075  1.00  0.650          C  
ATOM  30008  C   ALA A1871     -27.206 -27.070  -5.195  1.00  0.680          C  
ATOM  30009  O   ALA A1871     -26.620 -25.984  -5.189  1.00  0.720          O  
ATOM  30010  CB  ALA A1871     -27.869 -27.735  -2.902  1.00  0.910          C  
ATOM  30011  H   ALA A1871     -25.336 -27.837  -2.719  1.00  0.780          H  
ATOM  30012  HA  ALA A1871     -27.246 -29.056  -4.437  1.00  0.780          H  
ATOM  30013 1HB  ALA A1871     -28.897 -27.740  -3.242  1.00  1.090          H  
ATOM  30014 2HB  ALA A1871     -27.744 -28.461  -2.118  1.00  1.090          H  
ATOM  30015 3HB  ALA A1871     -27.606 -26.752  -2.529  1.00  1.090          H  
ATOM  30016  N   SER A1872     -28.126 -27.398  -6.102  1.00  0.710          N  
ATOM  30017  CA  SER A1872     -28.534 -26.476  -7.164  1.00  0.780          C  
ATOM  30018  C   SER A1872     -29.638 -25.576  -6.659  1.00  0.700          C  
ATOM  30019  O   SER A1872     -30.503 -26.031  -5.919  1.00  0.740          O  
ATOM  30020  CB  SER A1872     -29.036 -27.218  -8.393  1.00  1.060          C  
ATOM  30021  OG  SER A1872     -28.014 -27.950  -9.007  1.00  1.060          O  
ATOM  30022  H   SER A1872     -28.548 -28.327  -6.035  1.00  0.850          H  
ATOM  30023  HA  SER A1872     -27.682 -25.858  -7.443  1.00  0.940          H  
ATOM  30024 1HB  SER A1872     -29.842 -27.896  -8.102  1.00  1.280          H  
ATOM  30025 2HB  SER A1872     -29.457 -26.503  -9.099  1.00  1.280          H  
ATOM  30026  HG  SER A1872     -28.425 -28.364  -9.768  1.00  1.280          H  
ATOM  30027  N   THR A1873     -29.621 -24.310  -7.066  1.00  0.720          N  
ATOM  30028  CA  THR A1873     -30.663 -23.356  -6.692  1.00  0.710          C  
ATOM  30029  C   THR A1873     -31.163 -22.639  -7.949  1.00  0.760          C  
ATOM  30030  O   THR A1873     -30.490 -22.688  -8.982  1.00  0.810          O  
ATOM  30031  CB  THR A1873     -30.150 -22.335  -5.653  1.00  1.000          C  
ATOM  30032  OG1 THR A1873     -29.113 -21.526  -6.232  1.00  1.000          O  
ATOM  30033  CG2 THR A1873     -29.592 -23.082  -4.415  1.00  1.000          C  
ATOM  30034  H   THR A1873     -28.865 -23.985  -7.657  1.00  0.860          H  
ATOM  30035  HA  THR A1873     -31.486 -23.884  -6.225  1.00  0.850          H  
ATOM  30036  HB  THR A1873     -30.977 -21.695  -5.346  1.00  1.200          H  
ATOM  30037  HG1 THR A1873     -28.925 -20.785  -5.646  1.00  1.200          H  
ATOM  30038 1HG2 THR A1873     -29.249 -22.360  -3.676  1.00  1.200          H  
ATOM  30039 2HG2 THR A1873     -30.383 -23.692  -3.981  1.00  1.200          H  
ATOM  30040 3HG2 THR A1873     -28.760 -23.720  -4.702  1.00  1.200          H  
ATOM  30041  N   SER A1874     -32.304 -21.939  -7.851  1.00  0.770          N  
ATOM  30042  CA  SER A1874     -32.889 -21.143  -8.932  1.00  0.820          C  
ATOM  30043  C   SER A1874     -33.234 -21.960 -10.164  1.00  0.850          C  
ATOM  30044  O   SER A1874     -33.883 -23.008 -10.068  1.00  0.850          O  
ATOM  30045  CB  SER A1874     -31.934 -20.023  -9.318  1.00  1.130          C  
ATOM  30046  OG  SER A1874     -32.523 -19.148 -10.231  1.00  1.130          O  
ATOM  30047  H   SER A1874     -32.856 -21.995  -6.998  1.00  0.920          H  
ATOM  30048  HA  SER A1874     -33.812 -20.700  -8.554  1.00  0.980          H  
ATOM  30049 1HB  SER A1874     -31.649 -19.478  -8.420  1.00  1.350          H  
ATOM  30050 2HB  SER A1874     -31.023 -20.432  -9.748  1.00  1.350          H  
ATOM  30051  HG  SER A1874     -31.870 -18.452 -10.386  1.00  1.350          H  
ATOM  30052  N   TYR A1875     -32.859 -21.461 -11.332  1.00  0.920          N  
ATOM  30053  CA  TYR A1875     -33.180 -22.157 -12.570  1.00  0.980          C  
ATOM  30054  C   TYR A1875     -31.960 -22.923 -13.052  1.00  1.060          C  
ATOM  30055  O   TYR A1875     -30.917 -22.336 -13.351  1.00  1.220          O  
ATOM  30056  CB  TYR A1875     -33.674 -21.174 -13.623  1.00  1.350          C  
ATOM  30057  CG  TYR A1875     -34.959 -20.511 -13.210  1.00  1.350          C  
ATOM  30058  CD1 TYR A1875     -34.900 -19.299 -12.553  1.00  1.350          C  
ATOM  30059  CD2 TYR A1875     -36.191 -21.107 -13.456  1.00  1.350          C  
ATOM  30060  CE1 TYR A1875     -36.041 -18.680 -12.153  1.00  1.350          C  
ATOM  30061  CE2 TYR A1875     -37.340 -20.466 -13.041  1.00  1.350          C  
ATOM  30062  CZ  TYR A1875     -37.254 -19.267 -12.401  1.00  1.350          C  
ATOM  30063  OH  TYR A1875     -38.379 -18.644 -12.008  1.00  1.350          O  
ATOM  30064  H   TYR A1875     -32.352 -20.581 -11.343  1.00  1.100          H  
ATOM  30065  HA  TYR A1875     -33.969 -22.885 -12.376  1.00  1.180          H  
ATOM  30066 1HB  TYR A1875     -32.922 -20.402 -13.794  1.00  1.620          H  
ATOM  30067 2HB  TYR A1875     -33.840 -21.696 -14.564  1.00  1.620          H  
ATOM  30068  HD1 TYR A1875     -33.937 -18.833 -12.354  1.00  1.620          H  
ATOM  30069  HD2 TYR A1875     -36.250 -22.070 -13.967  1.00  1.620          H  
ATOM  30070  HE1 TYR A1875     -35.993 -17.721 -11.636  1.00  1.620          H  
ATOM  30071  HE2 TYR A1875     -38.315 -20.904 -13.219  1.00  1.620          H  
ATOM  30072  HH  TYR A1875     -38.215 -17.673 -11.943  1.00  1.620          H  
ATOM  30073  N   LYS A1876     -32.099 -24.242 -13.116  1.00  1.040          N  
ATOM  30074  CA  LYS A1876     -30.998 -25.131 -13.470  1.00  1.120          C  
ATOM  30075  C   LYS A1876     -31.453 -26.229 -14.428  1.00  1.160          C  
ATOM  30076  O   LYS A1876     -32.568 -26.748 -14.310  1.00  1.170          O  
ATOM  30077  CB  LYS A1876     -30.410 -25.722 -12.175  1.00  1.540          C  
ATOM  30078  CG  LYS A1876     -29.294 -26.765 -12.321  1.00  1.540          C  
ATOM  30079  CD  LYS A1876     -27.921 -26.204 -12.613  1.00  1.540          C  
ATOM  30080  CE  LYS A1876     -26.908 -27.369 -12.754  1.00  1.540          C  
ATOM  30081  NZ  LYS A1876     -25.524 -26.904 -13.087  1.00  1.540          N  
ATOM  30082  H   LYS A1876     -33.014 -24.642 -12.871  1.00  1.250          H  
ATOM  30083  HA  LYS A1876     -30.230 -24.546 -13.975  1.00  1.340          H  
ATOM  30084 1HB  LYS A1876     -30.022 -24.905 -11.559  1.00  1.840          H  
ATOM  30085 2HB  LYS A1876     -31.203 -26.177 -11.614  1.00  1.840          H  
ATOM  30086 1HG  LYS A1876     -29.233 -27.321 -11.403  1.00  1.840          H  
ATOM  30087 2HG  LYS A1876     -29.543 -27.455 -13.104  1.00  1.840          H  
ATOM  30088 1HD  LYS A1876     -27.945 -25.633 -13.540  1.00  1.840          H  
ATOM  30089 2HD  LYS A1876     -27.613 -25.543 -11.800  1.00  1.840          H  
ATOM  30090 1HE  LYS A1876     -26.874 -27.941 -11.823  1.00  1.840          H  
ATOM  30091 2HE  LYS A1876     -27.259 -28.024 -13.557  1.00  1.840          H  
ATOM  30092 1HZ  LYS A1876     -24.915 -27.713 -13.197  1.00  1.840          H  
ATOM  30093 2HZ  LYS A1876     -25.540 -26.388 -13.953  1.00  1.840          H  
ATOM  30094 3HZ  LYS A1876     -25.166 -26.313 -12.343  1.00  1.840          H  
ATOM  30095  N   ILE A1877     -30.588 -26.584 -15.380  1.00  1.220          N  
ATOM  30096  CA  ILE A1877     -30.908 -27.669 -16.290  1.00  1.280          C  
ATOM  30097  C   ILE A1877     -30.243 -28.951 -15.800  1.00  1.280          C  
ATOM  30098  O   ILE A1877     -29.020 -29.000 -15.645  1.00  1.300          O  
ATOM  30099  CB  ILE A1877     -30.420 -27.353 -17.720  1.00  1.770          C  
ATOM  30100  CG1 ILE A1877     -30.948 -25.958 -18.194  1.00  1.770          C  
ATOM  30101  CG2 ILE A1877     -30.869 -28.461 -18.678  1.00  1.770          C  
ATOM  30102  CD1 ILE A1877     -32.437 -25.776 -18.185  1.00  1.770          C  
ATOM  30103  H   ILE A1877     -29.704 -26.105 -15.473  1.00  1.460          H  
ATOM  30104  HA  ILE A1877     -31.979 -27.824 -16.294  1.00  1.540          H  
ATOM  30105  HB  ILE A1877     -29.335 -27.306 -17.725  1.00  2.120          H  
ATOM  30106 1HG1 ILE A1877     -30.516 -25.189 -17.559  1.00  2.120          H  
ATOM  30107 2HG1 ILE A1877     -30.603 -25.795 -19.216  1.00  2.120          H  
ATOM  30108 1HG2 ILE A1877     -30.506 -28.244 -19.681  1.00  2.120          H  
ATOM  30109 2HG2 ILE A1877     -30.461 -29.406 -18.348  1.00  2.120          H  
ATOM  30110 3HG2 ILE A1877     -31.951 -28.532 -18.696  1.00  2.120          H  
ATOM  30111 1HD1 ILE A1877     -32.664 -24.774 -18.540  1.00  2.120          H  
ATOM  30112 2HD1 ILE A1877     -32.914 -26.501 -18.839  1.00  2.120          H  
ATOM  30113 3HD1 ILE A1877     -32.815 -25.885 -17.182  1.00  2.120          H  
ATOM  30114  N   ILE A1878     -31.048 -29.979 -15.556  1.00  1.280          N  
ATOM  30115  CA  ILE A1878     -30.545 -31.244 -15.044  1.00  1.290          C  
ATOM  30116  C   ILE A1878     -30.706 -32.310 -16.108  1.00  1.420          C  
ATOM  30117  O   ILE A1878     -31.824 -32.654 -16.482  1.00  1.450          O  
ATOM  30118  CB  ILE A1878     -31.331 -31.717 -13.803  1.00  1.800          C  
ATOM  30119  CG1 ILE A1878     -31.440 -30.601 -12.707  1.00  1.800          C  
ATOM  30120  CG2 ILE A1878     -30.642 -32.967 -13.249  1.00  1.800          C  
ATOM  30121  CD1 ILE A1878     -30.192 -30.122 -12.141  1.00  1.800          C  
ATOM  30122  H   ILE A1878     -32.037 -29.850 -15.772  1.00  1.540          H  
ATOM  30123  HA  ILE A1878     -29.486 -31.149 -14.808  1.00  1.550          H  
ATOM  30124  HB  ILE A1878     -32.325 -31.980 -14.079  1.00  2.160          H  
ATOM  30125 1HG1 ILE A1878     -31.937 -29.741 -13.148  1.00  2.160          H  
ATOM  30126 2HG1 ILE A1878     -32.060 -30.981 -11.896  1.00  2.160          H  
ATOM  30127 1HG2 ILE A1878     -31.168 -33.323 -12.383  1.00  2.160          H  
ATOM  30128 2HG2 ILE A1878     -30.631 -33.748 -13.996  1.00  2.160          H  
ATOM  30129 3HG2 ILE A1878     -29.624 -32.737 -12.976  1.00  2.160          H  
ATOM  30130 1HD1 ILE A1878     -30.413 -29.359 -11.405  1.00  2.160          H  
ATOM  30131 2HD1 ILE A1878     -29.700 -30.917 -11.676  1.00  2.160          H  
ATOM  30132 3HD1 ILE A1878     -29.563 -29.716 -12.916  1.00  2.160          H  
ATOM  30133  N   ASN A1879     -29.607 -32.855 -16.603  1.00  1.510          N  
ATOM  30134  CA  ASN A1879     -29.666 -33.897 -17.633  1.00  1.650          C  
ATOM  30135  C   ASN A1879     -30.541 -33.472 -18.821  1.00  1.720          C  
ATOM  30136  O   ASN A1879     -31.325 -34.265 -19.348  1.00  1.800          O  
ATOM  30137  CB  ASN A1879     -30.184 -35.195 -17.040  1.00  2.250          C  
ATOM  30138  CG  ASN A1879     -29.314 -35.702 -15.936  1.00  2.250          C  
ATOM  30139  OD1 ASN A1879     -28.090 -35.509 -15.936  1.00  2.250          O  
ATOM  30140  ND2 ASN A1879     -29.925 -36.360 -14.983  1.00  2.250          N  
ATOM  30141  H   ASN A1879     -28.709 -32.540 -16.254  1.00  1.810          H  
ATOM  30142  HA  ASN A1879     -28.659 -34.063 -18.016  1.00  1.980          H  
ATOM  30143 1HB  ASN A1879     -31.199 -35.064 -16.665  1.00  2.700          H  
ATOM  30144 2HB  ASN A1879     -30.226 -35.953 -17.820  1.00  2.700          H  
ATOM  30145 1HD2 ASN A1879     -29.405 -36.732 -14.214  1.00  2.700          H  
ATOM  30146 2HD2 ASN A1879     -30.914 -36.498 -15.036  1.00  2.700          H  
ATOM  30147  N   GLY A1880     -30.418 -32.210 -19.217  1.00  1.690          N  
ATOM  30148  CA  GLY A1880     -31.170 -31.639 -20.335  1.00  1.760          C  
ATOM  30149  C   GLY A1880     -32.600 -31.162 -20.006  1.00  1.700          C  
ATOM  30150  O   GLY A1880     -33.282 -30.621 -20.879  1.00  1.780          O  
ATOM  30151  H   GLY A1880     -29.729 -31.652 -18.734  1.00  2.030          H  
ATOM  30152 1HA  GLY A1880     -30.603 -30.804 -20.745  1.00  2.110          H  
ATOM  30153 2HA  GLY A1880     -31.225 -32.384 -21.126  1.00  2.110          H  
ATOM  30154  N   LYS A1881     -33.056 -31.321 -18.765  1.00  1.590          N  
ATOM  30155  CA  LYS A1881     -34.414 -30.921 -18.395  1.00  1.550          C  
ATOM  30156  C   LYS A1881     -34.452 -29.678 -17.492  1.00  1.420          C  
ATOM  30157  O   LYS A1881     -33.610 -29.496 -16.615  1.00  1.330          O  
ATOM  30158  CB  LYS A1881     -35.089 -32.111 -17.723  1.00  2.190          C  
ATOM  30159  CG  LYS A1881     -35.345 -33.317 -18.612  1.00  2.190          C  
ATOM  30160  CD  LYS A1881     -35.909 -34.498 -17.778  1.00  2.190          C  
ATOM  30161  CE  LYS A1881     -36.284 -35.704 -18.646  1.00  2.190          C  
ATOM  30162  NZ  LYS A1881     -35.087 -36.354 -19.269  1.00  2.190          N  
ATOM  30163  H   LYS A1881     -32.477 -31.800 -18.072  1.00  1.910          H  
ATOM  30164  HA  LYS A1881     -34.962 -30.679 -19.306  1.00  1.860          H  
ATOM  30165 1HB  LYS A1881     -34.405 -32.493 -17.002  1.00  2.620          H  
ATOM  30166 2HB  LYS A1881     -36.001 -31.807 -17.211  1.00  2.620          H  
ATOM  30167 1HG  LYS A1881     -36.045 -33.048 -19.400  1.00  2.620          H  
ATOM  30168 2HG  LYS A1881     -34.401 -33.615 -19.072  1.00  2.620          H  
ATOM  30169 1HD  LYS A1881     -35.146 -34.816 -17.066  1.00  2.620          H  
ATOM  30170 2HD  LYS A1881     -36.781 -34.181 -17.210  1.00  2.620          H  
ATOM  30171 1HE  LYS A1881     -36.799 -36.435 -18.021  1.00  2.620          H  
ATOM  30172 2HE  LYS A1881     -36.961 -35.378 -19.435  1.00  2.620          H  
ATOM  30173 1HZ  LYS A1881     -35.381 -37.144 -19.824  1.00  2.620          H  
ATOM  30174 2HZ  LYS A1881     -34.605 -35.693 -19.864  1.00  2.620          H  
ATOM  30175 3HZ  LYS A1881     -34.458 -36.670 -18.544  1.00  2.620          H  
ATOM  30176  N   HIS A1882     -35.462 -28.834 -17.670  1.00  1.430          N  
ATOM  30177  CA  HIS A1882     -35.594 -27.612 -16.874  1.00  1.300          C  
ATOM  30178  C   HIS A1882     -36.248 -27.809 -15.512  1.00  1.190          C  
ATOM  30179  O   HIS A1882     -37.386 -28.271 -15.446  1.00  1.200          O  
ATOM  30180  CB  HIS A1882     -36.478 -26.630 -17.643  1.00  1.870          C  
ATOM  30181  CG  HIS A1882     -35.933 -26.148 -18.936  1.00  1.870          C  
ATOM  30182  ND1 HIS A1882     -35.863 -26.951 -20.058  1.00  1.870          N  
ATOM  30183  CD2 HIS A1882     -35.474 -24.935 -19.313  1.00  1.870          C  
ATOM  30184  CE1 HIS A1882     -35.356 -26.257 -21.060  1.00  1.870          C  
ATOM  30185  NE2 HIS A1882     -35.115 -25.031 -20.636  1.00  1.870          N  
ATOM  30186  H   HIS A1882     -36.131 -29.000 -18.412  1.00  1.720          H  
ATOM  30187  HA  HIS A1882     -34.614 -27.175 -16.710  1.00  1.560          H  
ATOM  30188 1HB  HIS A1882     -37.406 -27.129 -17.866  1.00  2.250          H  
ATOM  30189 2HB  HIS A1882     -36.705 -25.767 -17.015  1.00  2.250          H  
ATOM  30190  HD2 HIS A1882     -35.401 -24.046 -18.686  1.00  2.250          H  
ATOM  30191  HE1 HIS A1882     -35.175 -26.634 -22.066  1.00  2.250          H  
ATOM  30192  HE2 HIS A1882     -34.731 -24.279 -21.192  1.00  2.250          H  
ATOM  30193  N   PHE A1883     -35.539 -27.433 -14.432  1.00  1.110          N  
ATOM  30194  CA  PHE A1883     -36.039 -27.540 -13.051  1.00  1.030          C  
ATOM  30195  C   PHE A1883     -35.928 -26.250 -12.240  1.00  0.940          C  
ATOM  30196  O   PHE A1883     -35.021 -25.431 -12.453  1.00  0.950          O  
ATOM  30197  CB  PHE A1883     -35.293 -28.627 -12.287  1.00  1.470          C  
ATOM  30198  CG  PHE A1883     -35.548 -29.971 -12.776  1.00  1.470          C  
ATOM  30199  CD1 PHE A1883     -34.811 -30.500 -13.773  1.00  1.470          C  
ATOM  30200  CD2 PHE A1883     -36.543 -30.725 -12.219  1.00  1.470          C  
ATOM  30201  CE1 PHE A1883     -35.063 -31.750 -14.217  1.00  1.470          C  
ATOM  30202  CE2 PHE A1883     -36.807 -31.973 -12.664  1.00  1.470          C  
ATOM  30203  CZ  PHE A1883     -36.057 -32.490 -13.683  1.00  1.470          C  
ATOM  30204  H   PHE A1883     -34.578 -27.098 -14.557  1.00  1.330          H  
ATOM  30205  HA  PHE A1883     -37.090 -27.816 -13.097  1.00  1.240          H  
ATOM  30206 1HB  PHE A1883     -34.226 -28.439 -12.374  1.00  1.770          H  
ATOM  30207 2HB  PHE A1883     -35.560 -28.585 -11.230  1.00  1.770          H  
ATOM  30208  HD1 PHE A1883     -34.011 -29.907 -14.220  1.00  1.770          H  
ATOM  30209  HD2 PHE A1883     -37.131 -30.312 -11.405  1.00  1.770          H  
ATOM  30210  HE1 PHE A1883     -34.458 -32.151 -14.992  1.00  1.770          H  
ATOM  30211  HE2 PHE A1883     -37.616 -32.544 -12.200  1.00  1.770          H  
ATOM  30212  HZ  PHE A1883     -36.235 -33.485 -14.060  1.00  1.770          H  
ATOM  30213  N   TYR A1884     -36.838 -26.086 -11.272  1.00  0.900          N  
ATOM  30214  CA  TYR A1884     -36.745 -24.922 -10.385  1.00  0.860          C  
ATOM  30215  C   TYR A1884     -36.504 -25.310  -8.944  1.00  0.830          C  
ATOM  30216  O   TYR A1884     -37.243 -26.116  -8.360  1.00  0.860          O  
ATOM  30217  CB  TYR A1884     -37.969 -24.018 -10.441  1.00  1.220          C  
ATOM  30218  CG  TYR A1884     -37.856 -22.872  -9.486  1.00  1.220          C  
ATOM  30219  CD1 TYR A1884     -37.057 -21.808  -9.806  1.00  1.220          C  
ATOM  30220  CD2 TYR A1884     -38.525 -22.893  -8.288  1.00  1.220          C  
ATOM  30221  CE1 TYR A1884     -36.924 -20.758  -8.948  1.00  1.220          C  
ATOM  30222  CE2 TYR A1884     -38.393 -21.843  -7.414  1.00  1.220          C  
ATOM  30223  CZ  TYR A1884     -37.596 -20.773  -7.743  1.00  1.220          C  
ATOM  30224  OH  TYR A1884     -37.463 -19.711  -6.877  1.00  1.220          O  
ATOM  30225  H   TYR A1884     -37.579 -26.791 -11.152  1.00  1.080          H  
ATOM  30226  HA  TYR A1884     -35.889 -24.327 -10.694  1.00  1.030          H  
ATOM  30227 1HB  TYR A1884     -38.059 -23.602 -11.419  1.00  1.460          H  
ATOM  30228 2HB  TYR A1884     -38.876 -24.580 -10.216  1.00  1.460          H  
ATOM  30229  HD1 TYR A1884     -36.521 -21.802 -10.742  1.00  1.460          H  
ATOM  30230  HD2 TYR A1884     -39.155 -23.743  -8.039  1.00  1.460          H  
ATOM  30231  HE1 TYR A1884     -36.283 -19.918  -9.215  1.00  1.460          H  
ATOM  30232  HE2 TYR A1884     -38.922 -21.857  -6.468  1.00  1.460          H  
ATOM  30233  HH  TYR A1884     -38.003 -19.863  -6.094  1.00  1.460          H  
ATOM  30234  N   PHE A1885     -35.477 -24.684  -8.373  1.00  0.790          N  
ATOM  30235  CA  PHE A1885     -35.058 -24.919  -7.006  1.00  0.770          C  
ATOM  30236  C   PHE A1885     -35.122 -23.664  -6.131  1.00  0.750          C  
ATOM  30237  O   PHE A1885     -34.732 -22.559  -6.541  1.00  0.760          O  
ATOM  30238  CB  PHE A1885     -33.621 -25.393  -7.045  1.00  1.090          C  
ATOM  30239  CG  PHE A1885     -33.356 -26.664  -7.770  1.00  1.090          C  
ATOM  30240  CD1 PHE A1885     -33.067 -26.658  -9.147  1.00  1.090          C  
ATOM  30241  CD2 PHE A1885     -33.355 -27.852  -7.109  1.00  1.090          C  
ATOM  30242  CE1 PHE A1885     -32.799 -27.835  -9.814  1.00  1.090          C  
ATOM  30243  CE2 PHE A1885     -33.087 -29.015  -7.768  1.00  1.090          C  
ATOM  30244  CZ  PHE A1885     -32.811 -29.016  -9.128  1.00  1.090          C  
ATOM  30245  H   PHE A1885     -34.927 -24.048  -8.960  1.00  0.950          H  
ATOM  30246  HA  PHE A1885     -35.697 -25.673  -6.561  1.00  0.920          H  
ATOM  30247 1HB  PHE A1885     -33.068 -24.644  -7.555  1.00  1.300          H  
ATOM  30248 2HB  PHE A1885     -33.230 -25.482  -6.028  1.00  1.300          H  
ATOM  30249  HD1 PHE A1885     -33.057 -25.702  -9.693  1.00  1.300          H  
ATOM  30250  HD2 PHE A1885     -33.567 -27.871  -6.038  1.00  1.300          H  
ATOM  30251  HE1 PHE A1885     -32.576 -27.824 -10.883  1.00  1.300          H  
ATOM  30252  HE2 PHE A1885     -33.100 -29.947  -7.212  1.00  1.300          H  
ATOM  30253  HZ  PHE A1885     -32.599 -29.952  -9.644  1.00  1.300          H  
ATOM  30254  N   ASN A1886     -35.472 -23.825  -4.875  1.00  0.760          N  
ATOM  30255  CA  ASN A1886     -35.477 -22.701  -3.967  1.00  0.790          C  
ATOM  30256  C   ASN A1886     -34.049 -22.431  -3.503  1.00  0.730          C  
ATOM  30257  O   ASN A1886     -33.121 -23.170  -3.839  1.00  0.700          O  
ATOM  30258  CB  ASN A1886     -36.406 -22.986  -2.799  1.00  1.090          C  
ATOM  30259  CG  ASN A1886     -36.918 -21.780  -2.071  1.00  1.090          C  
ATOM  30260  OD1 ASN A1886     -36.481 -20.656  -2.354  1.00  1.090          O  
ATOM  30261  ND2 ASN A1886     -37.805 -21.994  -1.126  1.00  1.090          N  
ATOM  30262  H   ASN A1886     -35.792 -24.739  -4.523  1.00  0.910          H  
ATOM  30263  HA  ASN A1886     -35.833 -21.816  -4.510  1.00  0.950          H  
ATOM  30264 1HB  ASN A1886     -37.247 -23.565  -3.158  1.00  1.310          H  
ATOM  30265 2HB  ASN A1886     -35.894 -23.604  -2.100  1.00  1.310          H  
ATOM  30266 1HD2 ASN A1886     -38.176 -21.226  -0.599  1.00  1.310          H  
ATOM  30267 2HD2 ASN A1886     -38.092 -22.932  -0.917  1.00  1.310          H  
ATOM  30268  N   ASN A1887     -33.879 -21.409  -2.682  1.00  0.730          N  
ATOM  30269  CA  ASN A1887     -32.570 -21.023  -2.161  1.00  0.720          C  
ATOM  30270  C   ASN A1887     -31.935 -22.102  -1.294  1.00  0.670          C  
ATOM  30271  O   ASN A1887     -30.719 -22.143  -1.118  1.00  0.660          O  
ATOM  30272  CB  ASN A1887     -32.689 -19.733  -1.388  1.00  1.010          C  
ATOM  30273  CG  ASN A1887     -32.915 -18.556  -2.286  1.00  1.010          C  
ATOM  30274  OD1 ASN A1887     -32.613 -18.592  -3.486  1.00  1.010          O  
ATOM  30275  ND2 ASN A1887     -33.452 -17.503  -1.730  1.00  1.010          N  
ATOM  30276  H   ASN A1887     -34.697 -20.845  -2.468  1.00  0.880          H  
ATOM  30277  HA  ASN A1887     -31.903 -20.863  -3.011  1.00  0.860          H  
ATOM  30278 1HB  ASN A1887     -33.527 -19.812  -0.695  1.00  1.210          H  
ATOM  30279 2HB  ASN A1887     -31.787 -19.571  -0.799  1.00  1.210          H  
ATOM  30280 1HD2 ASN A1887     -33.633 -16.688  -2.279  1.00  1.210          H  
ATOM  30281 2HD2 ASN A1887     -33.687 -17.511  -0.758  1.00  1.210          H  
ATOM  30282  N   ASN A1888     -32.773 -22.970  -0.742  1.00  0.680          N  
ATOM  30283  CA  ASN A1888     -32.354 -24.051   0.130  1.00  0.640          C  
ATOM  30284  C   ASN A1888     -32.019 -25.340  -0.625  1.00  0.640          C  
ATOM  30285  O   ASN A1888     -31.833 -26.378  -0.004  1.00  0.630          O  
ATOM  30286  CB  ASN A1888     -33.432 -24.299   1.163  1.00  0.910          C  
ATOM  30287  CG  ASN A1888     -34.694 -24.770   0.526  1.00  0.910          C  
ATOM  30288  OD1 ASN A1888     -34.682 -25.105  -0.666  1.00  0.910          O  
ATOM  30289  ND2 ASN A1888     -35.776 -24.788   1.269  1.00  0.910          N  
ATOM  30290  H   ASN A1888     -33.754 -22.866  -0.954  1.00  0.820          H  
ATOM  30291  HA  ASN A1888     -31.445 -23.737   0.644  1.00  0.770          H  
ATOM  30292 1HB  ASN A1888     -33.092 -25.048   1.879  1.00  1.090          H  
ATOM  30293 2HB  ASN A1888     -33.634 -23.379   1.711  1.00  1.090          H  
ATOM  30294 1HD2 ASN A1888     -36.648 -25.081   0.877  1.00  1.090          H  
ATOM  30295 2HD2 ASN A1888     -35.730 -24.503   2.229  1.00  1.090          H  
ATOM  30296  N   GLY A1889     -32.003 -25.294  -1.957  1.00  0.650          N  
ATOM  30297  CA  GLY A1889     -31.654 -26.446  -2.788  1.00  0.660          C  
ATOM  30298  C   GLY A1889     -32.791 -27.428  -3.090  1.00  0.680          C  
ATOM  30299  O   GLY A1889     -32.587 -28.414  -3.816  1.00  0.690          O  
ATOM  30300  H   GLY A1889     -32.246 -24.418  -2.427  1.00  0.780          H  
ATOM  30301 1HA  GLY A1889     -31.247 -26.076  -3.718  1.00  0.790          H  
ATOM  30302 2HA  GLY A1889     -30.851 -26.985  -2.298  1.00  0.790          H  
ATOM  30303  N   VAL A1890     -33.977 -27.135  -2.562  1.00  0.720          N  
ATOM  30304  CA  VAL A1890     -35.171 -27.963  -2.702  1.00  0.750          C  
ATOM  30305  C   VAL A1890     -36.054 -27.570  -3.883  1.00  0.800          C  
ATOM  30306  O   VAL A1890     -36.372 -26.394  -4.080  1.00  0.830          O  
ATOM  30307  CB  VAL A1890     -36.002 -27.901  -1.406  1.00  1.040          C  
ATOM  30308  CG1 VAL A1890     -37.277 -28.704  -1.510  1.00  1.040          C  
ATOM  30309  CG2 VAL A1890     -35.177 -28.412  -0.320  1.00  1.040          C  
ATOM  30310  H   VAL A1890     -34.038 -26.295  -1.986  1.00  0.860          H  
ATOM  30311  HA  VAL A1890     -34.843 -28.988  -2.843  1.00  0.900          H  
ATOM  30312  HB  VAL A1890     -36.285 -26.881  -1.212  1.00  1.250          H  
ATOM  30313 1HG1 VAL A1890     -37.824 -28.632  -0.574  1.00  1.250          H  
ATOM  30314 2HG1 VAL A1890     -37.902 -28.317  -2.306  1.00  1.250          H  
ATOM  30315 3HG1 VAL A1890     -37.037 -29.745  -1.713  1.00  1.250          H  
ATOM  30316 1HG2 VAL A1890     -35.723 -28.370   0.617  1.00  1.250          H  
ATOM  30317 2HG2 VAL A1890     -34.930 -29.426  -0.562  1.00  1.250          H  
ATOM  30318 3HG2 VAL A1890     -34.268 -27.823  -0.229  1.00  1.250          H  
ATOM  30319  N   MET A1891     -36.449 -28.563  -4.674  1.00  0.830          N  
ATOM  30320  CA  MET A1891     -37.295 -28.327  -5.834  1.00  0.910          C  
ATOM  30321  C   MET A1891     -38.674 -27.870  -5.444  1.00  0.970          C  
ATOM  30322  O   MET A1891     -39.223 -28.294  -4.424  1.00  1.090          O  
ATOM  30323  CB  MET A1891     -37.442 -29.560  -6.706  1.00  1.240          C  
ATOM  30324  CG  MET A1891     -36.204 -29.952  -7.384  1.00  1.240          C  
ATOM  30325  SD  MET A1891     -36.401 -31.250  -8.586  1.00  1.240          S  
ATOM  30326  CE  MET A1891     -36.810 -32.686  -7.601  1.00  1.240          C  
ATOM  30327  H   MET A1891     -36.160 -29.512  -4.430  1.00  1.000          H  
ATOM  30328  HA  MET A1891     -36.845 -27.547  -6.431  1.00  1.090          H  
ATOM  30329 1HB  MET A1891     -37.782 -30.387  -6.092  1.00  1.490          H  
ATOM  30330 2HB  MET A1891     -38.201 -29.374  -7.462  1.00  1.490          H  
ATOM  30331 1HG  MET A1891     -35.840 -29.070  -7.902  1.00  1.490          H  
ATOM  30332 2HG  MET A1891     -35.470 -30.263  -6.642  1.00  1.490          H  
ATOM  30333 1HE  MET A1891     -36.939 -33.549  -8.259  1.00  1.490          H  
ATOM  30334 2HE  MET A1891     -36.010 -32.880  -6.894  1.00  1.490          H  
ATOM  30335 3HE  MET A1891     -37.740 -32.513  -7.067  1.00  1.490          H  
ATOM  30336  N   GLN A1892     -39.255 -27.023  -6.278  1.00  1.010          N  
ATOM  30337  CA  GLN A1892     -40.613 -26.583  -6.022  1.00  1.090          C  
ATOM  30338  C   GLN A1892     -41.500 -26.658  -7.246  1.00  1.200          C  
ATOM  30339  O   GLN A1892     -41.053 -26.504  -8.381  1.00  1.350          O  
ATOM  30340  CB  GLN A1892     -40.630 -25.153  -5.479  1.00  1.490          C  
ATOM  30341  CG  GLN A1892     -39.947 -24.975  -4.140  1.00  1.490          C  
ATOM  30342  CD  GLN A1892     -40.065 -23.564  -3.632  1.00  1.490          C  
ATOM  30343  OE1 GLN A1892     -39.602 -22.616  -4.266  1.00  1.490          O  
ATOM  30344  NE2 GLN A1892     -40.704 -23.412  -2.481  1.00  1.490          N  
ATOM  30345  H   GLN A1892     -38.723 -26.702  -7.096  1.00  1.210          H  
ATOM  30346  HA  GLN A1892     -41.047 -27.235  -5.268  1.00  1.310          H  
ATOM  30347 1HB  GLN A1892     -40.145 -24.497  -6.181  1.00  1.790          H  
ATOM  30348 2HB  GLN A1892     -41.664 -24.819  -5.381  1.00  1.790          H  
ATOM  30349 1HG  GLN A1892     -40.396 -25.651  -3.414  1.00  1.790          H  
ATOM  30350 2HG  GLN A1892     -38.886 -25.204  -4.252  1.00  1.790          H  
ATOM  30351 1HE2 GLN A1892     -40.823 -22.498  -2.089  1.00  1.790          H  
ATOM  30352 2HE2 GLN A1892     -41.071 -24.213  -2.002  1.00  1.790          H  
ATOM  30353  N   LEU A1893     -42.774 -26.909  -6.997  1.00  1.190          N  
ATOM  30354  CA  LEU A1893     -43.776 -26.869  -8.038  1.00  1.300          C  
ATOM  30355  C   LEU A1893     -44.411 -25.494  -8.014  1.00  1.380          C  
ATOM  30356  O   LEU A1893     -44.350 -24.794  -6.997  1.00  1.830          O  
ATOM  30357  CB  LEU A1893     -44.810 -28.005  -7.876  1.00  1.780          C  
ATOM  30358  CG  LEU A1893     -45.669 -28.073  -6.574  1.00  1.780          C  
ATOM  30359  CD1 LEU A1893     -46.963 -27.226  -6.715  1.00  1.780          C  
ATOM  30360  CD2 LEU A1893     -46.020 -29.532  -6.324  1.00  1.780          C  
ATOM  30361  H   LEU A1893     -43.061 -27.082  -6.046  1.00  1.430          H  
ATOM  30362  HA  LEU A1893     -43.288 -27.004  -9.000  1.00  1.560          H  
ATOM  30363 1HB  LEU A1893     -45.506 -27.938  -8.708  1.00  2.130          H  
ATOM  30364 2HB  LEU A1893     -44.280 -28.955  -7.974  1.00  2.130          H  
ATOM  30365  HG  LEU A1893     -45.099 -27.684  -5.735  1.00  2.130          H  
ATOM  30366 1HD1 LEU A1893     -47.546 -27.304  -5.798  1.00  2.130          H  
ATOM  30367 2HD1 LEU A1893     -46.732 -26.187  -6.884  1.00  2.130          H  
ATOM  30368 3HD1 LEU A1893     -47.552 -27.601  -7.551  1.00  2.130          H  
ATOM  30369 1HD2 LEU A1893     -46.612 -29.618  -5.414  1.00  2.130          H  
ATOM  30370 2HD2 LEU A1893     -46.594 -29.904  -7.163  1.00  2.130          H  
ATOM  30371 3HD2 LEU A1893     -45.106 -30.128  -6.217  1.00  2.130          H  
ATOM  30372  N   GLY A1894     -45.042 -25.120  -9.103  1.00  1.100          N  
ATOM  30373  CA  GLY A1894     -45.737 -23.847  -9.161  1.00  1.140          C  
ATOM  30374  C   GLY A1894     -45.199 -22.955 -10.249  1.00  1.120          C  
ATOM  30375  O   GLY A1894     -44.388 -23.390 -11.061  1.00  1.130          O  
ATOM  30376  H   GLY A1894     -45.028 -25.769  -9.892  1.00  1.320          H  
ATOM  30377 1HA  GLY A1894     -46.788 -24.034  -9.338  1.00  1.370          H  
ATOM  30378 2HA  GLY A1894     -45.659 -23.341  -8.201  1.00  1.370          H  
ATOM  30379  N   VAL A1895     -45.691 -21.726 -10.310  1.00  1.120          N  
ATOM  30380  CA  VAL A1895     -45.312 -20.827 -11.381  1.00  1.120          C  
ATOM  30381  C   VAL A1895     -44.319 -19.791 -10.895  1.00  1.080          C  
ATOM  30382  O   VAL A1895     -44.589 -19.083  -9.926  1.00  1.080          O  
ATOM  30383  CB  VAL A1895     -46.550 -20.132 -11.967  1.00  1.570          C  
ATOM  30384  CG1 VAL A1895     -46.145 -19.201 -13.078  1.00  1.570          C  
ATOM  30385  CG2 VAL A1895     -47.506 -21.154 -12.478  1.00  1.570          C  
ATOM  30386  H   VAL A1895     -46.328 -21.408  -9.593  1.00  1.340          H  
ATOM  30387  HA  VAL A1895     -44.850 -21.407 -12.158  1.00  1.340          H  
ATOM  30388  HB  VAL A1895     -47.022 -19.538 -11.194  1.00  1.880          H  
ATOM  30389 1HG1 VAL A1895     -47.022 -18.710 -13.482  1.00  1.880          H  
ATOM  30390 2HG1 VAL A1895     -45.463 -18.451 -12.701  1.00  1.880          H  
ATOM  30391 3HG1 VAL A1895     -45.657 -19.776 -13.871  1.00  1.880          H  
ATOM  30392 1HG2 VAL A1895     -48.376 -20.677 -12.890  1.00  1.880          H  
ATOM  30393 2HG2 VAL A1895     -47.007 -21.721 -13.241  1.00  1.880          H  
ATOM  30394 3HG2 VAL A1895     -47.809 -21.795 -11.672  1.00  1.880          H  
ATOM  30395  N   PHE A1896     -43.177 -19.708 -11.571  1.00  1.070          N  
ATOM  30396  CA  PHE A1896     -42.138 -18.780 -11.150  1.00  1.040          C  
ATOM  30397  C   PHE A1896     -41.677 -17.948 -12.348  1.00  1.060          C  
ATOM  30398  O   PHE A1896     -41.632 -18.446 -13.478  1.00  1.110          O  
ATOM  30399  CB  PHE A1896     -40.954 -19.561 -10.556  1.00  1.470          C  
ATOM  30400  CG  PHE A1896     -41.334 -20.476  -9.391  1.00  1.470          C  
ATOM  30401  CD1 PHE A1896     -41.606 -21.796  -9.653  1.00  1.470          C  
ATOM  30402  CD2 PHE A1896     -41.438 -20.043  -8.081  1.00  1.470          C  
ATOM  30403  CE1 PHE A1896     -41.972 -22.685  -8.679  1.00  1.470          C  
ATOM  30404  CE2 PHE A1896     -41.811 -20.938  -7.080  1.00  1.470          C  
ATOM  30405  CZ  PHE A1896     -42.077 -22.259  -7.391  1.00  1.470          C  
ATOM  30406  H   PHE A1896     -43.061 -20.316 -12.388  1.00  1.280          H  
ATOM  30407  HA  PHE A1896     -42.543 -18.108 -10.393  1.00  1.250          H  
ATOM  30408 1HB  PHE A1896     -40.489 -20.170 -11.331  1.00  1.760          H  
ATOM  30409 2HB  PHE A1896     -40.200 -18.860 -10.202  1.00  1.760          H  
ATOM  30410  HD1 PHE A1896     -41.527 -22.119 -10.653  1.00  1.760          H  
ATOM  30411  HD2 PHE A1896     -41.233 -19.002  -7.836  1.00  1.760          H  
ATOM  30412  HE1 PHE A1896     -42.182 -23.728  -8.935  1.00  1.760          H  
ATOM  30413  HE2 PHE A1896     -41.895 -20.602  -6.048  1.00  1.760          H  
ATOM  30414  HZ  PHE A1896     -42.375 -22.959  -6.612  1.00  1.760          H  
ATOM  30415  N   LYS A1897     -41.293 -16.691 -12.111  1.00  1.060          N  
ATOM  30416  CA  LYS A1897     -40.805 -15.864 -13.215  1.00  1.090          C  
ATOM  30417  C   LYS A1897     -39.336 -16.189 -13.449  1.00  1.110          C  
ATOM  30418  O   LYS A1897     -38.513 -16.063 -12.533  1.00  1.180          O  
ATOM  30419  CB  LYS A1897     -41.009 -14.382 -12.915  1.00  1.510          C  
ATOM  30420  CG  LYS A1897     -40.724 -13.460 -14.091  1.00  1.510          C  
ATOM  30421  CD  LYS A1897     -41.061 -12.009 -13.747  1.00  1.510          C  
ATOM  30422  CE  LYS A1897     -40.857 -11.092 -14.944  1.00  1.510          C  
ATOM  30423  NZ  LYS A1897     -41.221  -9.675 -14.632  1.00  1.510          N  
ATOM  30424  H   LYS A1897     -41.341 -16.313 -11.175  1.00  1.270          H  
ATOM  30425  HA  LYS A1897     -41.350 -16.110 -14.124  1.00  1.310          H  
ATOM  30426 1HB  LYS A1897     -42.014 -14.212 -12.584  1.00  1.820          H  
ATOM  30427 2HB  LYS A1897     -40.348 -14.089 -12.102  1.00  1.820          H  
ATOM  30428 1HG  LYS A1897     -39.669 -13.533 -14.370  1.00  1.820          H  
ATOM  30429 2HG  LYS A1897     -41.330 -13.779 -14.943  1.00  1.820          H  
ATOM  30430 1HD  LYS A1897     -42.098 -11.941 -13.421  1.00  1.820          H  
ATOM  30431 2HD  LYS A1897     -40.422 -11.672 -12.931  1.00  1.820          H  
ATOM  30432 1HE  LYS A1897     -39.813 -11.132 -15.250  1.00  1.820          H  
ATOM  30433 2HE  LYS A1897     -41.482 -11.442 -15.767  1.00  1.820          H  
ATOM  30434 1HZ  LYS A1897     -41.079  -9.101 -15.450  1.00  1.820          H  
ATOM  30435 2HZ  LYS A1897     -42.201  -9.632 -14.357  1.00  1.820          H  
ATOM  30436 3HZ  LYS A1897     -40.647  -9.332 -13.877  1.00  1.820          H  
ATOM  30437  N   GLY A1898     -39.029 -16.690 -14.641  1.00  1.120          N  
ATOM  30438  CA  GLY A1898     -37.694 -17.138 -14.984  1.00  1.170          C  
ATOM  30439  C   GLY A1898     -37.146 -16.470 -16.235  1.00  1.290          C  
ATOM  30440  O   GLY A1898     -37.575 -15.376 -16.595  1.00  1.310          O  
ATOM  30441  H   GLY A1898     -39.772 -16.776 -15.341  1.00  1.340          H  
ATOM  30442 1HA  GLY A1898     -37.025 -16.937 -14.151  1.00  1.400          H  
ATOM  30443 2HA  GLY A1898     -37.748 -18.215 -15.115  1.00  1.400          H  
ATOM  30444  N   PRO A1899     -36.198 -17.135 -16.930  1.00  1.400          N  
ATOM  30445  CA  PRO A1899     -35.499 -16.697 -18.136  1.00  1.550          C  
ATOM  30446  C   PRO A1899     -36.406 -16.400 -19.336  1.00  1.590          C  
ATOM  30447  O   PRO A1899     -35.990 -15.718 -20.270  1.00  1.670          O  
ATOM  30448  CB  PRO A1899     -34.600 -17.903 -18.447  1.00  2.330          C  
ATOM  30449  CG  PRO A1899     -34.415 -18.611 -17.123  1.00  2.330          C  
ATOM  30450  CD  PRO A1899     -35.720 -18.444 -16.413  1.00  2.330          C  
ATOM  30451  HA  PRO A1899     -34.890 -15.813 -17.894  1.00  1.860          H  
ATOM  30452 1HB  PRO A1899     -35.080 -18.537 -19.210  1.00  2.790          H  
ATOM  30453 2HB  PRO A1899     -33.650 -17.553 -18.876  1.00  2.790          H  
ATOM  30454 1HG  PRO A1899     -34.166 -19.672 -17.293  1.00  2.790          H  
ATOM  30455 2HG  PRO A1899     -33.571 -18.173 -16.570  1.00  2.790          H  
ATOM  30456 1HD  PRO A1899     -36.418 -19.262 -16.682  1.00  2.790          H  
ATOM  30457 2HD  PRO A1899     -35.510 -18.403 -15.336  1.00  2.790          H  
ATOM  30458  N   ASP A1900     -37.622 -16.946 -19.338  1.00  1.550          N  
ATOM  30459  CA  ASP A1900     -38.549 -16.734 -20.438  1.00  1.610          C  
ATOM  30460  C   ASP A1900     -39.981 -16.720 -19.914  1.00  1.510          C  
ATOM  30461  O   ASP A1900     -40.757 -17.649 -20.142  1.00  1.560          O  
ATOM  30462  CB  ASP A1900     -38.363 -17.810 -21.517  1.00  2.230          C  
ATOM  30463  CG  ASP A1900     -39.140 -17.539 -22.843  1.00  2.230          C  
ATOM  30464  OD1 ASP A1900     -39.641 -16.446 -23.037  1.00  2.230          O  
ATOM  30465  OD2 ASP A1900     -39.180 -18.431 -23.666  1.00  2.230          O  
ATOM  30466  H   ASP A1900     -37.933 -17.504 -18.557  1.00  1.860          H  
ATOM  30467  HA  ASP A1900     -38.345 -15.762 -20.887  1.00  1.930          H  
ATOM  30468 1HB  ASP A1900     -37.303 -17.901 -21.752  1.00  2.680          H  
ATOM  30469 2HB  ASP A1900     -38.687 -18.777 -21.115  1.00  2.680          H  
ATOM  30470  N   GLY A1901     -40.308 -15.670 -19.169  1.00  1.390          N  
ATOM  30471  CA  GLY A1901     -41.625 -15.516 -18.573  1.00  1.300          C  
ATOM  30472  C   GLY A1901     -41.888 -16.457 -17.410  1.00  1.260          C  
ATOM  30473  O   GLY A1901     -40.973 -16.944 -16.741  1.00  1.250          O  
ATOM  30474  H   GLY A1901     -39.608 -14.953 -19.020  1.00  1.670          H  
ATOM  30475 1HA  GLY A1901     -41.740 -14.487 -18.230  1.00  1.560          H  
ATOM  30476 2HA  GLY A1901     -42.382 -15.678 -19.340  1.00  1.560          H  
ATOM  30477  N   PHE A1902     -43.167 -16.667 -17.151  1.00  1.240          N  
ATOM  30478  CA  PHE A1902     -43.650 -17.447 -16.021  1.00  1.200          C  
ATOM  30479  C   PHE A1902     -43.827 -18.931 -16.342  1.00  1.240          C  
ATOM  30480  O   PHE A1902     -44.766 -19.333 -17.031  1.00  1.420          O  
ATOM  30481  CB  PHE A1902     -44.968 -16.856 -15.595  1.00  1.700          C  
ATOM  30482  CG  PHE A1902     -44.903 -15.534 -14.968  1.00  1.700          C  
ATOM  30483  CD1 PHE A1902     -45.020 -14.391 -15.733  1.00  1.700          C  
ATOM  30484  CD2 PHE A1902     -44.746 -15.407 -13.606  1.00  1.700          C  
ATOM  30485  CE1 PHE A1902     -44.977 -13.157 -15.144  1.00  1.700          C  
ATOM  30486  CE2 PHE A1902     -44.707 -14.170 -13.031  1.00  1.700          C  
ATOM  30487  CZ  PHE A1902     -44.825 -13.051 -13.803  1.00  1.700          C  
ATOM  30488  H   PHE A1902     -43.843 -16.246 -17.770  1.00  1.490          H  
ATOM  30489  HA  PHE A1902     -42.935 -17.355 -15.212  1.00  1.440          H  
ATOM  30490 1HB  PHE A1902     -45.553 -16.736 -16.496  1.00  2.040          H  
ATOM  30491 2HB  PHE A1902     -45.477 -17.512 -14.956  1.00  2.040          H  
ATOM  30492  HD1 PHE A1902     -45.155 -14.471 -16.813  1.00  2.040          H  
ATOM  30493  HD2 PHE A1902     -44.654 -16.297 -12.987  1.00  2.040          H  
ATOM  30494  HE1 PHE A1902     -45.066 -12.257 -15.745  1.00  2.040          H  
ATOM  30495  HE2 PHE A1902     -44.574 -14.066 -11.957  1.00  2.040          H  
ATOM  30496  HZ  PHE A1902     -44.793 -12.068 -13.342  1.00  2.040          H  
ATOM  30497  N   GLU A1903     -42.930 -19.757 -15.831  1.00  1.150          N  
ATOM  30498  CA  GLU A1903     -42.931 -21.179 -16.155  1.00  1.170          C  
ATOM  30499  C   GLU A1903     -43.560 -21.979 -15.030  1.00  1.160          C  
ATOM  30500  O   GLU A1903     -43.345 -21.674 -13.858  1.00  1.140          O  
ATOM  30501  CB  GLU A1903     -41.491 -21.647 -16.415  1.00  1.630          C  
ATOM  30502  CG  GLU A1903     -40.833 -21.020 -17.657  1.00  1.630          C  
ATOM  30503  CD  GLU A1903     -39.377 -21.435 -17.853  1.00  1.630          C  
ATOM  30504  OE1 GLU A1903     -38.800 -21.952 -16.928  1.00  1.630          O  
ATOM  30505  OE2 GLU A1903     -38.857 -21.243 -18.926  1.00  1.630          O  
ATOM  30506  H   GLU A1903     -42.219 -19.373 -15.201  1.00  1.380          H  
ATOM  30507  HA  GLU A1903     -43.515 -21.336 -17.063  1.00  1.400          H  
ATOM  30508 1HB  GLU A1903     -40.872 -21.371 -15.571  1.00  1.960          H  
ATOM  30509 2HB  GLU A1903     -41.464 -22.736 -16.508  1.00  1.960          H  
ATOM  30510 1HG  GLU A1903     -41.409 -21.309 -18.539  1.00  1.960          H  
ATOM  30511 2HG  GLU A1903     -40.886 -19.930 -17.570  1.00  1.960          H  
ATOM  30512  N   TYR A1904     -44.329 -23.010 -15.378  1.00  1.200          N  
ATOM  30513  CA  TYR A1904     -44.930 -23.886 -14.376  1.00  1.200          C  
ATOM  30514  C   TYR A1904     -44.115 -25.135 -14.174  1.00  1.220          C  
ATOM  30515  O   TYR A1904     -43.798 -25.841 -15.124  1.00  1.260          O  
ATOM  30516  CB  TYR A1904     -46.363 -24.277 -14.732  1.00  1.680          C  
ATOM  30517  CG  TYR A1904     -47.012 -25.239 -13.728  1.00  1.680          C  
ATOM  30518  CD1 TYR A1904     -47.404 -24.793 -12.482  1.00  1.680          C  
ATOM  30519  CD2 TYR A1904     -47.230 -26.561 -14.069  1.00  1.680          C  
ATOM  30520  CE1 TYR A1904     -48.004 -25.635 -11.589  1.00  1.680          C  
ATOM  30521  CE2 TYR A1904     -47.840 -27.411 -13.161  1.00  1.680          C  
ATOM  30522  CZ  TYR A1904     -48.226 -26.946 -11.929  1.00  1.680          C  
ATOM  30523  OH  TYR A1904     -48.834 -27.791 -11.028  1.00  1.680          O  
ATOM  30524  H   TYR A1904     -44.485 -23.199 -16.358  1.00  1.440          H  
ATOM  30525  HA  TYR A1904     -44.951 -23.361 -13.430  1.00  1.440          H  
ATOM  30526 1HB  TYR A1904     -46.961 -23.404 -14.787  1.00  2.020          H  
ATOM  30527 2HB  TYR A1904     -46.393 -24.744 -15.703  1.00  2.020          H  
ATOM  30528  HD1 TYR A1904     -47.238 -23.787 -12.207  1.00  2.020          H  
ATOM  30529  HD2 TYR A1904     -46.927 -26.934 -15.053  1.00  2.020          H  
ATOM  30530  HE1 TYR A1904     -48.305 -25.268 -10.621  1.00  2.020          H  
ATOM  30531  HE2 TYR A1904     -48.022 -28.449 -13.424  1.00  2.020          H  
ATOM  30532  HH  TYR A1904     -49.157 -27.281 -10.278  1.00  2.020          H  
ATOM  30533  N   PHE A1905     -43.793 -25.407 -12.930  1.00  1.190          N  
ATOM  30534  CA  PHE A1905     -43.028 -26.567 -12.552  1.00  1.220          C  
ATOM  30535  C   PHE A1905     -44.022 -27.544 -11.935  1.00  1.300          C  
ATOM  30536  O   PHE A1905     -44.758 -27.229 -10.998  1.00  1.360          O  
ATOM  30537  CB  PHE A1905     -41.882 -26.113 -11.660  1.00  1.700          C  
ATOM  30538  CG  PHE A1905     -40.922 -25.207 -12.451  1.00  1.700          C  
ATOM  30539  CD1 PHE A1905     -41.198 -23.872 -12.582  1.00  1.700          C  
ATOM  30540  CD2 PHE A1905     -39.779 -25.674 -13.058  1.00  1.700          C  
ATOM  30541  CE1 PHE A1905     -40.379 -23.040 -13.280  1.00  1.700          C  
ATOM  30542  CE2 PHE A1905     -38.947 -24.841 -13.754  1.00  1.700          C  
ATOM  30543  CZ  PHE A1905     -39.253 -23.521 -13.872  1.00  1.700          C  
ATOM  30544  H   PHE A1905     -44.075 -24.749 -12.207  1.00  1.430          H  
ATOM  30545  HA  PHE A1905     -42.605 -27.020 -13.439  1.00  1.460          H  
ATOM  30546 1HB  PHE A1905     -42.266 -25.548 -10.810  1.00  2.040          H  
ATOM  30547 2HB  PHE A1905     -41.327 -26.965 -11.279  1.00  2.040          H  
ATOM  30548  HD1 PHE A1905     -42.102 -23.475 -12.131  1.00  2.040          H  
ATOM  30549  HD2 PHE A1905     -39.532 -26.706 -12.996  1.00  2.040          H  
ATOM  30550  HE1 PHE A1905     -40.640 -21.986 -13.368  1.00  2.040          H  
ATOM  30551  HE2 PHE A1905     -38.048 -25.236 -14.228  1.00  2.040          H  
ATOM  30552  HZ  PHE A1905     -38.601 -22.855 -14.444  1.00  2.040          H  
ATOM  30553  N   ALA A1906     -44.144 -28.705 -12.550  1.00  1.370          N  
ATOM  30554  CA  ALA A1906     -45.185 -29.652 -12.179  1.00  1.480          C  
ATOM  30555  C   ALA A1906     -44.714 -30.748 -11.221  1.00  1.530          C  
ATOM  30556  O   ALA A1906     -43.517 -31.035 -11.163  1.00  1.530          O  
ATOM  30557  CB  ALA A1906     -45.738 -30.272 -13.456  1.00  2.030          C  
ATOM  30558  H   ALA A1906     -43.480 -28.929 -13.300  1.00  1.640          H  
ATOM  30559  HA  ALA A1906     -45.968 -29.084 -11.691  1.00  1.780          H  
ATOM  30560 1HB  ALA A1906     -46.535 -30.937 -13.219  1.00  2.430          H  
ATOM  30561 2HB  ALA A1906     -46.097 -29.494 -14.114  1.00  2.430          H  
ATOM  30562 3HB  ALA A1906     -44.964 -30.803 -13.963  1.00  2.430          H  
ATOM  30563  N   PRO A1907     -45.625 -31.344 -10.421  1.00  1.610          N  
ATOM  30564  CA  PRO A1907     -45.404 -32.529  -9.603  1.00  1.680          C  
ATOM  30565  C   PRO A1907     -45.213 -33.746 -10.506  1.00  1.760          C  
ATOM  30566  O   PRO A1907     -45.678 -33.744 -11.661  1.00  1.830          O  
ATOM  30567  CB  PRO A1907     -46.650 -32.584  -8.713  1.00  2.520          C  
ATOM  30568  CG  PRO A1907     -47.723 -31.829  -9.458  1.00  2.520          C  
ATOM  30569  CD  PRO A1907     -46.990 -30.754 -10.255  1.00  2.520          C  
ATOM  30570  HA  PRO A1907     -44.509 -32.368  -8.992  1.00  2.020          H  
ATOM  30571 1HB  PRO A1907     -46.923 -33.637  -8.546  1.00  3.020          H  
ATOM  30572 2HB  PRO A1907     -46.412 -32.172  -7.726  1.00  3.020          H  
ATOM  30573 1HG  PRO A1907     -48.311 -32.512 -10.070  1.00  3.020          H  
ATOM  30574 2HG  PRO A1907     -48.428 -31.390  -8.735  1.00  3.020          H  
ATOM  30575 1HD  PRO A1907     -47.517 -30.640 -11.208  1.00  3.020          H  
ATOM  30576 2HD  PRO A1907     -46.947 -29.807  -9.691  1.00  3.020          H  
ATOM  30577  N   ALA A1908     -44.553 -34.780  -9.996  1.00  1.770          N  
ATOM  30578  CA  ALA A1908     -44.249 -35.945 -10.819  1.00  1.880          C  
ATOM  30579  C   ALA A1908     -45.468 -36.540 -11.497  1.00  2.090          C  
ATOM  30580  O   ALA A1908     -46.563 -36.617 -10.932  1.00  2.160          O  
ATOM  30581  CB  ALA A1908     -43.592 -37.025  -9.990  1.00  2.590          C  
ATOM  30582  H   ALA A1908     -44.232 -34.749  -9.015  1.00  2.120          H  
ATOM  30583  HA  ALA A1908     -43.554 -35.627 -11.595  1.00  2.260          H  
ATOM  30584 1HB  ALA A1908     -43.337 -37.868 -10.632  1.00  3.110          H  
ATOM  30585 2HB  ALA A1908     -42.704 -36.638  -9.534  1.00  3.110          H  
ATOM  30586 3HB  ALA A1908     -44.281 -37.352  -9.217  1.00  3.110          H  
ATOM  30587  N   ASN A1909     -45.232 -36.952 -12.743  1.00  2.320          N  
ATOM  30588  CA  ASN A1909     -46.178 -37.585 -13.653  1.00  2.620          C  
ATOM  30589  C   ASN A1909     -47.390 -36.736 -14.088  1.00  2.590          C  
ATOM  30590  O   ASN A1909     -48.277 -37.259 -14.761  1.00  2.850          O  
ATOM  30591  CB  ASN A1909     -46.660 -38.884 -13.039  1.00  3.550          C  
ATOM  30592  CG  ASN A1909     -45.532 -39.826 -12.778  1.00  3.550          C  
ATOM  30593  OD1 ASN A1909     -44.649 -40.030 -13.622  1.00  3.550          O  
ATOM  30594  ND2 ASN A1909     -45.533 -40.410 -11.607  1.00  3.550          N  
ATOM  30595  H   ASN A1909     -44.264 -36.856 -13.070  1.00  2.780          H  
ATOM  30596  HA  ASN A1909     -45.628 -37.832 -14.562  1.00  3.140          H  
ATOM  30597 1HB  ASN A1909     -47.191 -38.695 -12.110  1.00  4.260          H  
ATOM  30598 2HB  ASN A1909     -47.361 -39.366 -13.716  1.00  4.260          H  
ATOM  30599 1HD2 ASN A1909     -44.805 -41.051 -11.366  1.00  4.260          H  
ATOM  30600 2HD2 ASN A1909     -46.263 -40.212 -10.952  1.00  4.260          H  
ATOM  30601  N   THR A1910     -47.400 -35.423 -13.821  1.00  2.440          N  
ATOM  30602  CA  THR A1910     -48.525 -34.571 -14.243  1.00  2.710          C  
ATOM  30603  C   THR A1910     -48.779 -34.558 -15.749  1.00  2.990          C  
ATOM  30604  O   THR A1910     -49.921 -34.665 -16.200  1.00  3.170          O  
ATOM  30605  CB  THR A1910     -48.281 -33.110 -13.814  1.00  3.690          C  
ATOM  30606  OG1 THR A1910     -48.206 -33.047 -12.404  1.00  3.690          O  
ATOM  30607  CG2 THR A1910     -49.404 -32.181 -14.289  1.00  3.690          C  
ATOM  30608  H   THR A1910     -46.674 -35.020 -13.221  1.00  2.930          H  
ATOM  30609  HA  THR A1910     -49.425 -34.938 -13.752  1.00  3.250          H  
ATOM  30610  HB  THR A1910     -47.338 -32.780 -14.233  1.00  4.420          H  
ATOM  30611  HG1 THR A1910     -47.341 -33.411 -12.111  1.00  4.420          H  
ATOM  30612 1HG2 THR A1910     -49.189 -31.166 -13.956  1.00  4.420          H  
ATOM  30613 2HG2 THR A1910     -49.483 -32.187 -15.374  1.00  4.420          H  
ATOM  30614 3HG2 THR A1910     -50.348 -32.512 -13.859  1.00  4.420          H  
ATOM  30615  N   GLN A1911     -47.717 -34.373 -16.521  1.00  3.170          N  
ATOM  30616  CA  GLN A1911     -47.801 -34.292 -17.974  1.00  3.480          C  
ATOM  30617  C   GLN A1911     -46.509 -34.775 -18.637  1.00  3.190          C  
ATOM  30618  O   GLN A1911     -45.425 -34.334 -18.275  1.00  3.100          O  
ATOM  30619  CB  GLN A1911     -48.106 -32.839 -18.377  1.00  4.750          C  
ATOM  30620  CG  GLN A1911     -48.208 -32.551 -19.887  1.00  4.750          C  
ATOM  30621  CD  GLN A1911     -49.493 -33.011 -20.520  1.00  4.750          C  
ATOM  30622  OE1 GLN A1911     -50.571 -32.662 -20.039  1.00  4.750          O  
ATOM  30623  NE2 GLN A1911     -49.407 -33.782 -21.605  1.00  4.750          N  
ATOM  30624  H   GLN A1911     -46.827 -34.278 -16.063  1.00  3.800          H  
ATOM  30625  HA  GLN A1911     -48.618 -34.932 -18.309  1.00  4.180          H  
ATOM  30626 1HB  GLN A1911     -49.062 -32.550 -17.939  1.00  5.700          H  
ATOM  30627 2HB  GLN A1911     -47.355 -32.180 -17.952  1.00  5.700          H  
ATOM  30628 1HG  GLN A1911     -48.119 -31.497 -20.045  1.00  5.700          H  
ATOM  30629 2HG  GLN A1911     -47.404 -33.038 -20.385  1.00  5.700          H  
ATOM  30630 1HE2 GLN A1911     -50.242 -34.099 -22.060  1.00  5.700          H  
ATOM  30631 2HE2 GLN A1911     -48.505 -34.061 -21.986  1.00  5.700          H  
ATOM  30632  N   ASN A1912     -46.618 -35.641 -19.645  1.00  3.170          N  
ATOM  30633  CA  ASN A1912     -45.457 -36.127 -20.412  1.00  3.100          C  
ATOM  30634  C   ASN A1912     -44.341 -36.771 -19.571  1.00  2.870          C  
ATOM  30635  O   ASN A1912     -43.162 -36.495 -19.789  1.00  2.950          O  
ATOM  30636  CB  ASN A1912     -44.854 -34.998 -21.238  1.00  4.370          C  
ATOM  30637  CG  ASN A1912     -45.842 -34.379 -22.169  1.00  4.370          C  
ATOM  30638  OD1 ASN A1912     -46.894 -34.963 -22.468  1.00  4.370          O  
ATOM  30639  ND2 ASN A1912     -45.530 -33.204 -22.656  1.00  4.370          N  
ATOM  30640  H   ASN A1912     -47.538 -35.985 -19.892  1.00  3.800          H  
ATOM  30641  HA  ASN A1912     -45.814 -36.896 -21.098  1.00  3.720          H  
ATOM  30642 1HB  ASN A1912     -44.448 -34.223 -20.585  1.00  5.240          H  
ATOM  30643 2HB  ASN A1912     -44.025 -35.388 -21.825  1.00  5.240          H  
ATOM  30644 1HD2 ASN A1912     -46.149 -32.744 -23.295  1.00  5.240          H  
ATOM  30645 2HD2 ASN A1912     -44.664 -32.771 -22.404  1.00  5.240          H  
ATOM  30646  N   ASN A1913     -44.715 -37.637 -18.617  1.00  2.740          N  
ATOM  30647  CA  ASN A1913     -43.761 -38.338 -17.740  1.00  2.700          C  
ATOM  30648  C   ASN A1913     -42.863 -37.365 -16.972  1.00  2.440          C  
ATOM  30649  O   ASN A1913     -41.663 -37.585 -16.805  1.00  2.420          O  
ATOM  30650  CB  ASN A1913     -42.920 -39.312 -18.545  1.00  3.800          C  
ATOM  30651  CG  ASN A1913     -43.753 -40.351 -19.225  1.00  3.800          C  
ATOM  30652  OD1 ASN A1913     -44.733 -40.869 -18.671  1.00  3.800          O  
ATOM  30653  ND2 ASN A1913     -43.382 -40.669 -20.437  1.00  3.800          N  
ATOM  30654  H   ASN A1913     -45.702 -37.820 -18.509  1.00  3.290          H  
ATOM  30655  HA  ASN A1913     -44.328 -38.902 -16.996  1.00  3.240          H  
ATOM  30656 1HB  ASN A1913     -42.326 -38.788 -19.290  1.00  4.560          H  
ATOM  30657 2HB  ASN A1913     -42.224 -39.817 -17.878  1.00  4.560          H  
ATOM  30658 1HD2 ASN A1913     -43.892 -41.356 -20.955  1.00  4.560          H  
ATOM  30659 2HD2 ASN A1913     -42.585 -40.222 -20.846  1.00  4.560          H  
ATOM  30660  N   ASN A1914     -43.495 -36.310 -16.478  1.00  2.310          N  
ATOM  30661  CA  ASN A1914     -42.906 -35.221 -15.713  1.00  2.140          C  
ATOM  30662  C   ASN A1914     -42.080 -35.653 -14.517  1.00  1.990          C  
ATOM  30663  O   ASN A1914     -42.523 -36.458 -13.685  1.00  2.000          O  
ATOM  30664  CB  ASN A1914     -44.019 -34.328 -15.191  1.00  3.060          C  
ATOM  30665  CG  ASN A1914     -43.546 -33.128 -14.514  1.00  3.060          C  
ATOM  30666  OD1 ASN A1914     -42.965 -32.267 -15.129  1.00  3.060          O  
ATOM  30667  ND2 ASN A1914     -43.763 -33.050 -13.255  1.00  3.060          N  
ATOM  30668  H   ASN A1914     -44.479 -36.245 -16.689  1.00  2.770          H  
ATOM  30669  HA  ASN A1914     -42.249 -34.652 -16.376  1.00  2.570          H  
ATOM  30670 1HB  ASN A1914     -44.642 -34.016 -16.009  1.00  3.680          H  
ATOM  30671 2HB  ASN A1914     -44.640 -34.881 -14.506  1.00  3.680          H  
ATOM  30672 1HD2 ASN A1914     -43.461 -32.248 -12.717  1.00  3.680          H  
ATOM  30673 2HD2 ASN A1914     -44.275 -33.761 -12.769  1.00  3.680          H  
ATOM  30674  N   ILE A1915     -40.897 -35.061 -14.399  1.00  1.900          N  
ATOM  30675  CA  ILE A1915     -40.032 -35.302 -13.267  1.00  1.770          C  
ATOM  30676  C   ILE A1915     -40.409 -34.240 -12.249  1.00  1.590          C  
ATOM  30677  O   ILE A1915     -40.563 -33.074 -12.603  1.00  1.540          O  
ATOM  30678  CB  ILE A1915     -38.541 -35.209 -13.637  1.00  2.530          C  
ATOM  30679  CG1 ILE A1915     -38.203 -36.182 -14.812  1.00  2.530          C  
ATOM  30680  CG2 ILE A1915     -37.637 -35.476 -12.393  1.00  2.530          C  
ATOM  30681  CD1 ILE A1915     -38.508 -37.654 -14.584  1.00  2.530          C  
ATOM  30682  H   ILE A1915     -40.575 -34.415 -15.133  1.00  2.280          H  
ATOM  30683  HA  ILE A1915     -40.245 -36.277 -12.834  1.00  2.120          H  
ATOM  30684  HB  ILE A1915     -38.358 -34.218 -14.012  1.00  3.040          H  
ATOM  30685 1HG1 ILE A1915     -38.761 -35.861 -15.693  1.00  3.040          H  
ATOM  30686 2HG1 ILE A1915     -37.139 -36.093 -15.028  1.00  3.040          H  
ATOM  30687 1HG2 ILE A1915     -36.591 -35.382 -12.670  1.00  3.040          H  
ATOM  30688 2HG2 ILE A1915     -37.855 -34.754 -11.603  1.00  3.040          H  
ATOM  30689 3HG2 ILE A1915     -37.814 -36.474 -12.010  1.00  3.040          H  
ATOM  30690 1HD1 ILE A1915     -38.228 -38.213 -15.475  1.00  3.040          H  
ATOM  30691 2HD1 ILE A1915     -37.949 -38.036 -13.736  1.00  3.040          H  
ATOM  30692 3HD1 ILE A1915     -39.575 -37.788 -14.409  1.00  3.040          H  
ATOM  30693  N   GLU A1916     -40.591 -34.635 -11.006  1.00  1.540          N  
ATOM  30694  CA  GLU A1916     -41.005 -33.684  -9.984  1.00  1.410          C  
ATOM  30695  C   GLU A1916     -40.168 -32.406 -10.032  1.00  1.290          C  
ATOM  30696  O   GLU A1916     -38.955 -32.459  -9.859  1.00  1.290          O  
ATOM  30697  CB  GLU A1916     -40.776 -34.326  -8.606  1.00  2.030          C  
ATOM  30698  CG  GLU A1916     -41.253 -33.547  -7.388  1.00  2.030          C  
ATOM  30699  CD  GLU A1916     -42.741 -33.575  -7.210  1.00  2.030          C  
ATOM  30700  OE1 GLU A1916     -43.324 -34.622  -7.424  1.00  2.030          O  
ATOM  30701  OE2 GLU A1916     -43.300 -32.570  -6.863  1.00  2.030          O  
ATOM  30702  H   GLU A1916     -40.443 -35.608 -10.770  1.00  1.850          H  
ATOM  30703  HA  GLU A1916     -42.054 -33.426 -10.136  1.00  1.690          H  
ATOM  30704 1HB  GLU A1916     -41.239 -35.293  -8.571  1.00  2.430          H  
ATOM  30705 2HB  GLU A1916     -39.707 -34.486  -8.473  1.00  2.430          H  
ATOM  30706 1HG  GLU A1916     -40.792 -33.980  -6.504  1.00  2.430          H  
ATOM  30707 2HG  GLU A1916     -40.917 -32.514  -7.464  1.00  2.430          H  
ATOM  30708  N   GLY A1917     -40.827 -31.243 -10.161  1.00  1.310          N  
ATOM  30709  CA  GLY A1917     -40.145 -29.944 -10.173  1.00  1.080          C  
ATOM  30710  C   GLY A1917     -39.705 -29.467 -11.562  1.00  1.130          C  
ATOM  30711  O   GLY A1917     -39.054 -28.421 -11.676  1.00  1.340          O  
ATOM  30712  H   GLY A1917     -41.836 -31.250 -10.335  1.00  1.570          H  
ATOM  30713 1HA  GLY A1917     -40.808 -29.197  -9.735  1.00  1.300          H  
ATOM  30714 2HA  GLY A1917     -39.275 -30.001  -9.524  1.00  1.300          H  
ATOM  30715  N   GLN A1918     -40.052 -30.241 -12.599  1.00  1.180          N  
ATOM  30716  CA  GLN A1918     -39.744 -29.977 -14.013  1.00  1.260          C  
ATOM  30717  C   GLN A1918     -40.735 -29.033 -14.720  1.00  1.290          C  
ATOM  30718  O   GLN A1918     -41.955 -29.087 -14.507  1.00  1.260          O  
ATOM  30719  CB  GLN A1918     -39.683 -31.281 -14.812  1.00  1.730          C  
ATOM  30720  CG  GLN A1918     -39.259 -31.124 -16.253  1.00  1.730          C  
ATOM  30721  CD  GLN A1918     -39.203 -32.410 -16.988  1.00  1.730          C  
ATOM  30722  OE1 GLN A1918     -39.619 -33.493 -16.529  1.00  1.730          O  
ATOM  30723  NE2 GLN A1918     -38.696 -32.323 -18.216  1.00  1.730          N  
ATOM  30724  H   GLN A1918     -40.515 -31.129 -12.386  1.00  1.420          H  
ATOM  30725  HA  GLN A1918     -38.763 -29.521 -14.044  1.00  1.510          H  
ATOM  30726 1HB  GLN A1918     -38.995 -31.949 -14.344  1.00  2.080          H  
ATOM  30727 2HB  GLN A1918     -40.641 -31.755 -14.787  1.00  2.080          H  
ATOM  30728 1HG  GLN A1918     -39.974 -30.508 -16.786  1.00  2.080          H  
ATOM  30729 2HG  GLN A1918     -38.268 -30.664 -16.282  1.00  2.080          H  
ATOM  30730 1HE2 GLN A1918     -38.645 -33.139 -18.798  1.00  2.080          H  
ATOM  30731 2HE2 GLN A1918     -38.391 -31.441 -18.579  1.00  2.080          H  
ATOM  30732  N   ALA A1919     -40.203 -28.165 -15.590  1.00  1.680          N  
ATOM  30733  CA  ALA A1919     -41.003 -27.184 -16.334  1.00  1.770          C  
ATOM  30734  C   ALA A1919     -41.759 -27.731 -17.539  1.00  2.000          C  
ATOM  30735  O   ALA A1919     -41.452 -27.375 -18.682  1.00  2.540          O  
ATOM  30736  CB  ALA A1919     -40.150 -26.051 -16.869  1.00  2.440          C  
ATOM  30737  H   ALA A1919     -39.191 -28.184 -15.706  1.00  2.020          H  
ATOM  30738  HA  ALA A1919     -41.717 -26.776 -15.635  1.00  2.120          H  
ATOM  30739 1HB  ALA A1919     -40.789 -25.320 -17.359  1.00  2.930          H  
ATOM  30740 2HB  ALA A1919     -39.627 -25.579 -16.101  1.00  2.930          H  
ATOM  30741 3HB  ALA A1919     -39.457 -26.443 -17.578  1.00  2.930          H  
ATOM  30742  N   ILE A1920     -42.751 -28.564 -17.291  1.00  1.850          N  
ATOM  30743  CA  ILE A1920     -43.598 -29.020 -18.390  1.00  2.080          C  
ATOM  30744  C   ILE A1920     -44.766 -28.065 -18.464  1.00  2.120          C  
ATOM  30745  O   ILE A1920     -45.677 -28.100 -17.635  1.00  2.040          O  
ATOM  30746  CB  ILE A1920     -44.113 -30.468 -18.225  1.00  2.820          C  
ATOM  30747  CG1 ILE A1920     -42.947 -31.465 -18.068  1.00  2.820          C  
ATOM  30748  CG2 ILE A1920     -45.033 -30.859 -19.418  1.00  2.820          C  
ATOM  30749  CD1 ILE A1920     -41.975 -31.542 -19.212  1.00  2.820          C  
ATOM  30750  H   ILE A1920     -42.882 -28.832 -16.313  1.00  2.220          H  
ATOM  30751  HA  ILE A1920     -43.055 -28.940 -19.327  1.00  2.500          H  
ATOM  30752  HB  ILE A1920     -44.695 -30.538 -17.303  1.00  3.380          H  
ATOM  30753 1HG1 ILE A1920     -42.380 -31.189 -17.194  1.00  3.380          H  
ATOM  30754 2HG1 ILE A1920     -43.374 -32.462 -17.915  1.00  3.380          H  
ATOM  30755 1HG2 ILE A1920     -45.388 -31.871 -19.269  1.00  3.380          H  
ATOM  30756 2HG2 ILE A1920     -45.881 -30.181 -19.468  1.00  3.380          H  
ATOM  30757 3HG2 ILE A1920     -44.488 -30.807 -20.353  1.00  3.380          H  
ATOM  30758 1HD1 ILE A1920     -41.235 -32.279 -18.973  1.00  3.380          H  
ATOM  30759 2HD1 ILE A1920     -42.483 -31.850 -20.119  1.00  3.380          H  
ATOM  30760 3HD1 ILE A1920     -41.493 -30.581 -19.370  1.00  3.380          H  
ATOM  30761  N   VAL A1921     -44.745 -27.219 -19.479  1.00  2.500          N  
ATOM  30762  CA  VAL A1921     -45.734 -26.176 -19.593  1.00  2.710          C  
ATOM  30763  C   VAL A1921     -46.349 -26.287 -20.971  1.00  2.460          C  
ATOM  30764  O   VAL A1921     -45.646 -26.514 -21.956  1.00  2.730          O  
ATOM  30765  CB  VAL A1921     -45.107 -24.791 -19.386  1.00  3.710          C  
ATOM  30766  CG1 VAL A1921     -46.213 -23.740 -19.390  1.00  3.710          C  
ATOM  30767  CG2 VAL A1921     -44.287 -24.778 -18.137  1.00  3.710          C  
ATOM  30768  H   VAL A1921     -43.988 -27.277 -20.149  1.00  3.000          H  
ATOM  30769  HA  VAL A1921     -46.512 -26.329 -18.844  1.00  3.250          H  
ATOM  30770  HB  VAL A1921     -44.452 -24.566 -20.203  1.00  4.450          H  
ATOM  30771 1HG1 VAL A1921     -45.780 -22.761 -19.247  1.00  4.450          H  
ATOM  30772 2HG1 VAL A1921     -46.765 -23.750 -20.321  1.00  4.450          H  
ATOM  30773 3HG1 VAL A1921     -46.893 -23.952 -18.567  1.00  4.450          H  
ATOM  30774 1HG2 VAL A1921     -43.839 -23.801 -18.022  1.00  4.450          H  
ATOM  30775 2HG2 VAL A1921     -44.914 -25.012 -17.307  1.00  4.450          H  
ATOM  30776 3HG2 VAL A1921     -43.497 -25.516 -18.200  1.00  4.450          H  
ATOM  30777  N   TYR A1922     -47.655 -26.157 -21.036  1.00  2.300          N  
ATOM  30778  CA  TYR A1922     -48.379 -26.282 -22.282  1.00  2.370          C  
ATOM  30779  C   TYR A1922     -49.633 -25.430 -22.261  1.00  2.570          C  
ATOM  30780  O   TYR A1922     -50.055 -24.972 -21.196  1.00  2.830          O  
ATOM  30781  CB  TYR A1922     -48.685 -27.765 -22.494  1.00  3.290          C  
ATOM  30782  CG  TYR A1922     -49.515 -28.341 -21.364  1.00  3.290          C  
ATOM  30783  CD1 TYR A1922     -50.882 -28.394 -21.465  1.00  3.290          C  
ATOM  30784  CD2 TYR A1922     -48.884 -28.793 -20.198  1.00  3.290          C  
ATOM  30785  CE1 TYR A1922     -51.634 -28.887 -20.426  1.00  3.290          C  
ATOM  30786  CE2 TYR A1922     -49.635 -29.288 -19.157  1.00  3.290          C  
ATOM  30787  CZ  TYR A1922     -51.011 -29.334 -19.269  1.00  3.290          C  
ATOM  30788  OH  TYR A1922     -51.775 -29.829 -18.236  1.00  3.290          O  
ATOM  30789  H   TYR A1922     -48.171 -25.971 -20.186  1.00  2.760          H  
ATOM  30790  HA  TYR A1922     -47.749 -25.924 -23.098  1.00  2.840          H  
ATOM  30791 1HB  TYR A1922     -49.235 -27.896 -23.427  1.00  3.950          H  
ATOM  30792 2HB  TYR A1922     -47.757 -28.331 -22.568  1.00  3.950          H  
ATOM  30793  HD1 TYR A1922     -51.370 -28.041 -22.368  1.00  3.950          H  
ATOM  30794  HD2 TYR A1922     -47.799 -28.755 -20.107  1.00  3.950          H  
ATOM  30795  HE1 TYR A1922     -52.719 -28.922 -20.517  1.00  3.950          H  
ATOM  30796  HE2 TYR A1922     -49.143 -29.642 -18.249  1.00  3.950          H  
ATOM  30797  HH  TYR A1922     -51.201 -30.169 -17.547  1.00  3.950          H  
ATOM  30798  N   GLN A1923     -50.224 -25.222 -23.436  1.00  2.820          N  
ATOM  30799  CA  GLN A1923     -51.438 -24.423 -23.567  1.00  3.120          C  
ATOM  30800  C   GLN A1923     -52.538 -24.934 -22.670  1.00  2.820          C  
ATOM  30801  O   GLN A1923     -52.806 -26.136 -22.627  1.00  3.130          O  
ATOM  30802  CB  GLN A1923     -51.971 -24.455 -24.999  1.00  4.250          C  
ATOM  30803  CG  GLN A1923     -51.078 -23.857 -26.015  1.00  4.250          C  
ATOM  30804  CD  GLN A1923     -50.104 -24.868 -26.626  1.00  4.250          C  
ATOM  30805  OE1 GLN A1923     -49.708 -25.850 -25.971  1.00  4.250          O  
ATOM  30806  NE2 GLN A1923     -49.728 -24.639 -27.879  1.00  4.250          N  
ATOM  30807  H   GLN A1923     -49.817 -25.643 -24.271  1.00  3.380          H  
ATOM  30808  HA  GLN A1923     -51.213 -23.393 -23.285  1.00  3.740          H  
ATOM  30809 1HB  GLN A1923     -52.169 -25.484 -25.293  1.00  5.100          H  
ATOM  30810 2HB  GLN A1923     -52.918 -23.917 -25.040  1.00  5.100          H  
ATOM  30811 1HG  GLN A1923     -51.683 -23.430 -26.807  1.00  5.100          H  
ATOM  30812 2HG  GLN A1923     -50.511 -23.084 -25.517  1.00  5.100          H  
ATOM  30813 1HE2 GLN A1923     -49.098 -25.265 -28.342  1.00  5.100          H  
ATOM  30814 2HE2 GLN A1923     -50.083 -23.817 -28.367  1.00  5.100          H  
ATOM  30815  N   SER A1924     -53.210 -24.022 -21.985  1.00  2.800          N  
ATOM  30816  CA  SER A1924     -54.293 -24.437 -21.110  1.00  2.800          C  
ATOM  30817  C   SER A1924     -55.262 -23.333 -20.786  1.00  2.740          C  
ATOM  30818  O   SER A1924     -54.877 -22.225 -20.398  1.00  3.280          O  
ATOM  30819  CB  SER A1924     -53.789 -25.007 -19.804  1.00  3.920          C  
ATOM  30820  OG  SER A1924     -54.891 -25.351 -18.986  1.00  3.920          O  
ATOM  30821  H   SER A1924     -52.968 -23.031 -22.106  1.00  3.360          H  
ATOM  30822  HA  SER A1924     -54.848 -25.225 -21.620  1.00  3.360          H  
ATOM  30823 1HB  SER A1924     -53.172 -25.890 -19.992  1.00  4.700          H  
ATOM  30824 2HB  SER A1924     -53.168 -24.273 -19.296  1.00  4.700          H  
ATOM  30825  HG  SER A1924     -54.518 -25.758 -18.185  1.00  4.700          H  
ATOM  30826  N   LYS A1925     -56.549 -23.683 -20.862  1.00  2.520          N  
ATOM  30827  CA  LYS A1925     -57.642 -22.779 -20.526  1.00  2.540          C  
ATOM  30828  C   LYS A1925     -57.532 -22.319 -19.083  1.00  2.500          C  
ATOM  30829  O   LYS A1925     -57.930 -21.200 -18.753  1.00  2.970          O  
ATOM  30830  CB  LYS A1925     -58.990 -23.454 -20.766  1.00  3.550          C  
ATOM  30831  CG  LYS A1925     -59.331 -23.667 -22.236  1.00  3.550          C  
ATOM  30832  CD  LYS A1925     -60.672 -24.376 -22.404  1.00  3.550          C  
ATOM  30833  CE  LYS A1925     -61.008 -24.590 -23.878  1.00  3.550          C  
ATOM  30834  NZ  LYS A1925     -62.297 -25.311 -24.054  1.00  3.550          N  
ATOM  30835  H   LYS A1925     -56.759 -24.622 -21.172  1.00  3.020          H  
ATOM  30836  HA  LYS A1925     -57.577 -21.899 -21.162  1.00  3.050          H  
ATOM  30837 1HB  LYS A1925     -59.007 -24.423 -20.263  1.00  4.260          H  
ATOM  30838 2HB  LYS A1925     -59.779 -22.844 -20.329  1.00  4.260          H  
ATOM  30839 1HG  LYS A1925     -59.382 -22.697 -22.736  1.00  4.260          H  
ATOM  30840 2HG  LYS A1925     -58.552 -24.258 -22.712  1.00  4.260          H  
ATOM  30841 1HD  LYS A1925     -60.640 -25.343 -21.903  1.00  4.260          H  
ATOM  30842 2HD  LYS A1925     -61.460 -23.779 -21.950  1.00  4.260          H  
ATOM  30843 1HE  LYS A1925     -61.076 -23.622 -24.372  1.00  4.260          H  
ATOM  30844 2HE  LYS A1925     -60.214 -25.170 -24.344  1.00  4.260          H  
ATOM  30845 1HZ  LYS A1925     -62.483 -25.431 -25.039  1.00  4.260          H  
ATOM  30846 2HZ  LYS A1925     -62.243 -26.215 -23.608  1.00  4.260          H  
ATOM  30847 3HZ  LYS A1925     -63.044 -24.773 -23.635  1.00  4.260          H  
ATOM  30848  N   PHE A1926     -57.063 -23.207 -18.207  1.00  2.290          N  
ATOM  30849  CA  PHE A1926     -56.887 -22.853 -16.818  1.00  2.070          C  
ATOM  30850  C   PHE A1926     -55.986 -23.833 -16.075  1.00  1.980          C  
ATOM  30851  O   PHE A1926     -55.953 -25.036 -16.354  1.00  2.080          O  
ATOM  30852  CB  PHE A1926     -58.242 -22.750 -16.101  1.00  2.990          C  
ATOM  30853  CG  PHE A1926     -59.090 -23.983 -16.201  1.00  2.990          C  
ATOM  30854  CD1 PHE A1926     -58.989 -25.001 -15.266  1.00  2.990          C  
ATOM  30855  CD2 PHE A1926     -60.006 -24.120 -17.236  1.00  2.990          C  
ATOM  30856  CE1 PHE A1926     -59.777 -26.131 -15.371  1.00  2.990          C  
ATOM  30857  CE2 PHE A1926     -60.791 -25.243 -17.343  1.00  2.990          C  
ATOM  30858  CZ  PHE A1926     -60.676 -26.251 -16.410  1.00  2.990          C  
ATOM  30859  H   PHE A1926     -56.757 -24.129 -18.509  1.00  2.750          H  
ATOM  30860  HA  PHE A1926     -56.419 -21.872 -16.785  1.00  2.480          H  
ATOM  30861 1HB  PHE A1926     -58.069 -22.543 -15.046  1.00  3.580          H  
ATOM  30862 2HB  PHE A1926     -58.808 -21.911 -16.501  1.00  3.580          H  
ATOM  30863  HD1 PHE A1926     -58.276 -24.908 -14.446  1.00  3.580          H  
ATOM  30864  HD2 PHE A1926     -60.097 -23.320 -17.968  1.00  3.580          H  
ATOM  30865  HE1 PHE A1926     -59.687 -26.928 -14.634  1.00  3.580          H  
ATOM  30866  HE2 PHE A1926     -61.505 -25.338 -18.162  1.00  3.580          H  
ATOM  30867  HZ  PHE A1926     -61.296 -27.143 -16.492  1.00  3.580          H  
ATOM  30868  N   LEU A1927     -55.360 -23.314 -15.031  1.00  1.820          N  
ATOM  30869  CA  LEU A1927     -54.586 -24.070 -14.058  1.00  1.770          C  
ATOM  30870  C   LEU A1927     -54.790 -23.468 -12.678  1.00  1.770          C  
ATOM  30871  O   LEU A1927     -54.743 -22.247 -12.520  1.00  1.720          O  
ATOM  30872  CB  LEU A1927     -53.096 -24.067 -14.464  1.00  2.500          C  
ATOM  30873  CG  LEU A1927     -52.062 -24.833 -13.540  1.00  2.500          C  
ATOM  30874  CD1 LEU A1927     -50.948 -25.434 -14.407  1.00  2.500          C  
ATOM  30875  CD2 LEU A1927     -51.407 -23.837 -12.508  1.00  2.500          C  
ATOM  30876  H   LEU A1927     -55.398 -22.297 -14.937  1.00  2.180          H  
ATOM  30877  HA  LEU A1927     -54.947 -25.097 -14.045  1.00  2.120          H  
ATOM  30878 1HB  LEU A1927     -53.024 -24.510 -15.458  1.00  3.000          H  
ATOM  30879 2HB  LEU A1927     -52.792 -23.049 -14.539  1.00  3.000          H  
ATOM  30880  HG  LEU A1927     -52.571 -25.639 -13.012  1.00  3.000          H  
ATOM  30881 1HD1 LEU A1927     -50.256 -25.962 -13.773  1.00  3.000          H  
ATOM  30882 2HD1 LEU A1927     -51.377 -26.130 -15.125  1.00  3.000          H  
ATOM  30883 3HD1 LEU A1927     -50.417 -24.661 -14.936  1.00  3.000          H  
ATOM  30884 1HD2 LEU A1927     -50.698 -24.378 -11.887  1.00  3.000          H  
ATOM  30885 2HD2 LEU A1927     -50.883 -23.047 -13.040  1.00  3.000          H  
ATOM  30886 3HD2 LEU A1927     -52.159 -23.391 -11.870  1.00  3.000          H  
ATOM  30887  N   THR A1928     -55.017 -24.296 -11.661  1.00  1.860          N  
ATOM  30888  CA  THR A1928     -55.135 -23.712 -10.330  1.00  1.880          C  
ATOM  30889  C   THR A1928     -53.978 -24.135  -9.447  1.00  1.840          C  
ATOM  30890  O   THR A1928     -53.735 -25.325  -9.230  1.00  1.900          O  
ATOM  30891  CB  THR A1928     -56.475 -24.043  -9.643  1.00  2.620          C  
ATOM  30892  OG1 THR A1928     -57.554 -23.520 -10.423  1.00  2.620          O  
ATOM  30893  CG2 THR A1928     -56.507 -23.378  -8.267  1.00  2.620          C  
ATOM  30894  H   THR A1928     -55.072 -25.295 -11.799  1.00  2.230          H  
ATOM  30895  HA  THR A1928     -55.097 -22.635 -10.422  1.00  2.260          H  
ATOM  30896  HB  THR A1928     -56.591 -25.121  -9.536  1.00  3.150          H  
ATOM  30897  HG1 THR A1928     -57.669 -24.067 -11.197  1.00  3.150          H  
ATOM  30898 1HG2 THR A1928     -57.458 -23.593  -7.786  1.00  3.150          H  
ATOM  30899 2HG2 THR A1928     -55.704 -23.760  -7.651  1.00  3.150          H  
ATOM  30900 3HG2 THR A1928     -56.395 -22.299  -8.390  1.00  3.150          H  
ATOM  30901  N   LEU A1929     -53.264 -23.139  -8.944  1.00  1.770          N  
ATOM  30902  CA  LEU A1929     -52.122 -23.374  -8.074  1.00  1.750          C  
ATOM  30903  C   LEU A1929     -52.385 -22.927  -6.655  1.00  1.800          C  
ATOM  30904  O   LEU A1929     -52.290 -21.744  -6.344  1.00  1.960          O  
ATOM  30905  CB  LEU A1929     -50.896 -22.642  -8.617  1.00  2.460          C  
ATOM  30906  CG  LEU A1929     -49.599 -22.708  -7.773  1.00  2.460          C  
ATOM  30907  CD1 LEU A1929     -49.120 -24.153  -7.626  1.00  2.460          C  
ATOM  30908  CD2 LEU A1929     -48.563 -21.844  -8.453  1.00  2.460          C  
ATOM  30909  H   LEU A1929     -53.562 -22.187  -9.189  1.00  2.120          H  
ATOM  30910  HA  LEU A1929     -51.925 -24.442  -8.066  1.00  2.100          H  
ATOM  30911 1HB  LEU A1929     -50.670 -23.042  -9.603  1.00  2.950          H  
ATOM  30912 2HB  LEU A1929     -51.158 -21.610  -8.734  1.00  2.950          H  
ATOM  30913  HG  LEU A1929     -49.783 -22.315  -6.770  1.00  2.950          H  
ATOM  30914 1HD1 LEU A1929     -48.204 -24.166  -7.033  1.00  2.950          H  
ATOM  30915 2HD1 LEU A1929     -49.869 -24.750  -7.117  1.00  2.950          H  
ATOM  30916 3HD1 LEU A1929     -48.931 -24.576  -8.594  1.00  2.950          H  
ATOM  30917 1HD2 LEU A1929     -47.646 -21.860  -7.870  1.00  2.950          H  
ATOM  30918 2HD2 LEU A1929     -48.384 -22.226  -9.448  1.00  2.950          H  
ATOM  30919 3HD2 LEU A1929     -48.922 -20.824  -8.519  1.00  2.950          H  
ATOM  30920  N   ASN A1930     -52.763 -23.852  -5.788  1.00  1.760          N  
ATOM  30921  CA  ASN A1930     -53.070 -23.511  -4.401  1.00  1.830          C  
ATOM  30922  C   ASN A1930     -54.067 -22.344  -4.310  1.00  1.800          C  
ATOM  30923  O   ASN A1930     -53.928 -21.450  -3.476  1.00  2.050          O  
ATOM  30924  CB  ASN A1930     -51.785 -23.189  -3.663  1.00  2.530          C  
ATOM  30925  CG  ASN A1930     -50.842 -24.359  -3.655  1.00  2.530          C  
ATOM  30926  OD1 ASN A1930     -51.264 -25.521  -3.571  1.00  2.530          O  
ATOM  30927  ND2 ASN A1930     -49.567 -24.078  -3.740  1.00  2.530          N  
ATOM  30928  H   ASN A1930     -52.828 -24.817  -6.093  1.00  2.110          H  
ATOM  30929  HA  ASN A1930     -53.539 -24.375  -3.928  1.00  2.200          H  
ATOM  30930 1HB  ASN A1930     -51.290 -22.331  -4.116  1.00  3.040          H  
ATOM  30931 2HB  ASN A1930     -52.017 -22.923  -2.633  1.00  3.040          H  
ATOM  30932 1HD2 ASN A1930     -48.891 -24.815  -3.727  1.00  3.040          H  
ATOM  30933 2HD2 ASN A1930     -49.268 -23.126  -3.805  1.00  3.040          H  
ATOM  30934  N   GLY A1931     -55.070 -22.364  -5.183  1.00  2.090          N  
ATOM  30935  CA  GLY A1931     -56.106 -21.338  -5.261  1.00  2.170          C  
ATOM  30936  C   GLY A1931     -55.823 -20.205  -6.269  1.00  1.900          C  
ATOM  30937  O   GLY A1931     -56.730 -19.432  -6.589  1.00  2.010          O  
ATOM  30938  H   GLY A1931     -55.122 -23.150  -5.811  1.00  2.510          H  
ATOM  30939 1HA  GLY A1931     -57.050 -21.815  -5.521  1.00  2.600          H  
ATOM  30940 2HA  GLY A1931     -56.244 -20.904  -4.272  1.00  2.600          H  
ATOM  30941  N   LYS A1932     -54.594 -20.104  -6.782  1.00  1.750          N  
ATOM  30942  CA  LYS A1932     -54.240 -19.061  -7.748  1.00  1.820          C  
ATOM  30943  C   LYS A1932     -54.715 -19.414  -9.145  1.00  1.720          C  
ATOM  30944  O   LYS A1932     -54.492 -20.526  -9.623  1.00  1.700          O  
ATOM  30945  CB  LYS A1932     -52.743 -18.848  -7.763  1.00  2.520          C  
ATOM  30946  CG  LYS A1932     -52.179 -18.258  -6.496  1.00  2.520          C  
ATOM  30947  CD  LYS A1932     -50.667 -18.092  -6.582  1.00  2.520          C  
ATOM  30948  CE  LYS A1932     -50.111 -17.513  -5.290  1.00  2.520          C  
ATOM  30949  NZ  LYS A1932     -48.627 -17.383  -5.324  1.00  2.520          N  
ATOM  30950  H   LYS A1932     -53.865 -20.752  -6.481  1.00  2.100          H  
ATOM  30951  HA  LYS A1932     -54.727 -18.133  -7.450  1.00  2.180          H  
ATOM  30952 1HB  LYS A1932     -52.262 -19.795  -7.912  1.00  3.020          H  
ATOM  30953 2HB  LYS A1932     -52.490 -18.233  -8.594  1.00  3.020          H  
ATOM  30954 1HG  LYS A1932     -52.642 -17.290  -6.310  1.00  3.020          H  
ATOM  30955 2HG  LYS A1932     -52.419 -18.925  -5.662  1.00  3.020          H  
ATOM  30956 1HD  LYS A1932     -50.213 -19.072  -6.758  1.00  3.020          H  
ATOM  30957 2HD  LYS A1932     -50.406 -17.438  -7.414  1.00  3.020          H  
ATOM  30958 1HE  LYS A1932     -50.547 -16.528  -5.125  1.00  3.020          H  
ATOM  30959 2HE  LYS A1932     -50.388 -18.167  -4.461  1.00  3.020          H  
ATOM  30960 1HZ  LYS A1932     -48.302 -16.997  -4.448  1.00  3.020          H  
ATOM  30961 2HZ  LYS A1932     -48.212 -18.293  -5.466  1.00  3.020          H  
ATOM  30962 3HZ  LYS A1932     -48.358 -16.770  -6.080  1.00  3.020          H  
ATOM  30963  N   LYS A1933     -55.309 -18.444  -9.837  1.00  1.730          N  
ATOM  30964  CA  LYS A1933     -55.849 -18.686 -11.177  1.00  1.720          C  
ATOM  30965  C   LYS A1933     -54.891 -18.380 -12.334  1.00  1.580          C  
ATOM  30966  O   LYS A1933     -54.684 -17.215 -12.689  1.00  1.530          O  
ATOM  30967  CB  LYS A1933     -57.081 -17.811 -11.363  1.00  2.410          C  
ATOM  30968  CG  LYS A1933     -58.167 -17.942 -10.291  1.00  2.410          C  
ATOM  30969  CD  LYS A1933     -58.868 -19.290 -10.250  1.00  2.410          C  
ATOM  30970  CE  LYS A1933     -59.991 -19.218  -9.211  1.00  2.410          C  
ATOM  30971  NZ  LYS A1933     -60.838 -20.455  -9.148  1.00  2.410          N  
ATOM  30972  H   LYS A1933     -55.440 -17.540  -9.403  1.00  2.080          H  
ATOM  30973  HA  LYS A1933     -56.120 -19.742 -11.250  1.00  2.060          H  
ATOM  30974 1HB  LYS A1933     -56.759 -16.781 -11.339  1.00  2.890          H  
ATOM  30975 2HB  LYS A1933     -57.524 -17.997 -12.342  1.00  2.890          H  
ATOM  30976 1HG  LYS A1933     -57.731 -17.762  -9.309  1.00  2.890          H  
ATOM  30977 2HG  LYS A1933     -58.920 -17.172 -10.472  1.00  2.890          H  
ATOM  30978 1HD  LYS A1933     -59.288 -19.531 -11.227  1.00  2.890          H  
ATOM  30979 2HD  LYS A1933     -58.164 -20.076  -9.959  1.00  2.890          H  
ATOM  30980 1HE  LYS A1933     -59.551 -19.044  -8.229  1.00  2.890          H  
ATOM  30981 2HE  LYS A1933     -60.626 -18.369  -9.461  1.00  2.890          H  
ATOM  30982 1HZ  LYS A1933     -61.567 -20.304  -8.463  1.00  2.890          H  
ATOM  30983 2HZ  LYS A1933     -61.276 -20.612 -10.055  1.00  2.890          H  
ATOM  30984 3HZ  LYS A1933     -60.301 -21.267  -8.896  1.00  2.890          H  
ATOM  30985  N   TYR A1934     -54.374 -19.425 -12.981  1.00  1.560          N  
ATOM  30986  CA  TYR A1934     -53.419 -19.283 -14.079  1.00  1.470          C  
ATOM  30987  C   TYR A1934     -54.002 -19.667 -15.438  1.00  1.520          C  
ATOM  30988  O   TYR A1934     -54.894 -20.513 -15.535  1.00  1.600          O  
ATOM  30989  CB  TYR A1934     -52.162 -20.109 -13.821  1.00  2.090          C  
ATOM  30990  CG  TYR A1934     -51.278 -19.560 -12.787  1.00  2.090          C  
ATOM  30991  CD1 TYR A1934     -51.343 -19.944 -11.451  1.00  2.090          C  
ATOM  30992  CD2 TYR A1934     -50.379 -18.628 -13.189  1.00  2.090          C  
ATOM  30993  CE1 TYR A1934     -50.476 -19.346 -10.549  1.00  2.090          C  
ATOM  30994  CE2 TYR A1934     -49.549 -18.061 -12.312  1.00  2.090          C  
ATOM  30995  CZ  TYR A1934     -49.573 -18.391 -11.003  1.00  2.090          C  
ATOM  30996  OH  TYR A1934     -48.723 -17.715 -10.135  1.00  2.090          O  
ATOM  30997  H   TYR A1934     -54.600 -20.375 -12.672  1.00  1.870          H  
ATOM  30998  HA  TYR A1934     -53.127 -18.233 -14.138  1.00  1.760          H  
ATOM  30999 1HB  TYR A1934     -52.451 -21.100 -13.513  1.00  2.510          H  
ATOM  31000 2HB  TYR A1934     -51.597 -20.189 -14.736  1.00  2.510          H  
ATOM  31001  HD1 TYR A1934     -52.071 -20.690 -11.114  1.00  2.510          H  
ATOM  31002  HD2 TYR A1934     -50.339 -18.327 -14.232  1.00  2.510          H  
ATOM  31003  HE1 TYR A1934     -50.510 -19.599  -9.508  1.00  2.510          H  
ATOM  31004  HE2 TYR A1934     -48.862 -17.328 -12.652  1.00  2.510          H  
ATOM  31005  HH  TYR A1934     -48.364 -16.913 -10.607  1.00  2.510          H  
ATOM  31006  N   TYR A1935     -53.447 -19.066 -16.493  1.00  1.500          N  
ATOM  31007  CA  TYR A1935     -53.782 -19.330 -17.897  1.00  1.530          C  
ATOM  31008  C   TYR A1935     -52.491 -19.417 -18.702  1.00  1.540          C  
ATOM  31009  O   TYR A1935     -51.580 -18.607 -18.492  1.00  1.520          O  
ATOM  31010  CB  TYR A1935     -54.714 -18.236 -18.415  1.00  2.130          C  
ATOM  31011  CG  TYR A1935     -54.993 -18.265 -19.885  1.00  2.130          C  
ATOM  31012  CD1 TYR A1935     -55.681 -19.290 -20.454  1.00  2.130          C  
ATOM  31013  CD2 TYR A1935     -54.577 -17.219 -20.654  1.00  2.130          C  
ATOM  31014  CE1 TYR A1935     -55.925 -19.296 -21.806  1.00  2.130          C  
ATOM  31015  CE2 TYR A1935     -54.815 -17.202 -22.002  1.00  2.130          C  
ATOM  31016  CZ  TYR A1935     -55.480 -18.242 -22.582  1.00  2.130          C  
ATOM  31017  OH  TYR A1935     -55.713 -18.236 -23.934  1.00  2.130          O  
ATOM  31018  H   TYR A1935     -52.733 -18.369 -16.317  1.00  1.800          H  
ATOM  31019  HA  TYR A1935     -54.292 -20.293 -17.972  1.00  1.840          H  
ATOM  31020 1HB  TYR A1935     -55.665 -18.299 -17.888  1.00  2.560          H  
ATOM  31021 2HB  TYR A1935     -54.266 -17.274 -18.186  1.00  2.560          H  
ATOM  31022  HD1 TYR A1935     -56.021 -20.106 -19.839  1.00  2.560          H  
ATOM  31023  HD2 TYR A1935     -54.064 -16.404 -20.193  1.00  2.560          H  
ATOM  31024  HE1 TYR A1935     -56.462 -20.126 -22.258  1.00  2.560          H  
ATOM  31025  HE2 TYR A1935     -54.475 -16.361 -22.609  1.00  2.560          H  
ATOM  31026  HH  TYR A1935     -56.194 -19.028 -24.175  1.00  2.560          H  
ATOM  31027  N   PHE A1936     -52.366 -20.439 -19.566  1.00  1.570          N  
ATOM  31028  CA  PHE A1936     -51.118 -20.611 -20.324  1.00  1.590          C  
ATOM  31029  C   PHE A1936     -51.243 -20.462 -21.838  1.00  1.620          C  
ATOM  31030  O   PHE A1936     -52.155 -21.000 -22.483  1.00  1.710          O  
ATOM  31031  CB  PHE A1936     -50.477 -21.947 -19.952  1.00  2.220          C  
ATOM  31032  CG  PHE A1936     -49.958 -21.946 -18.542  1.00  2.220          C  
ATOM  31033  CD1 PHE A1936     -50.780 -22.205 -17.457  1.00  2.220          C  
ATOM  31034  CD2 PHE A1936     -48.632 -21.678 -18.305  1.00  2.220          C  
ATOM  31035  CE1 PHE A1936     -50.271 -22.171 -16.188  1.00  2.220          C  
ATOM  31036  CE2 PHE A1936     -48.123 -21.656 -17.025  1.00  2.220          C  
ATOM  31037  CZ  PHE A1936     -48.962 -21.898 -15.969  1.00  2.220          C  
ATOM  31038  H   PHE A1936     -53.146 -21.094 -19.716  1.00  1.880          H  
ATOM  31039  HA  PHE A1936     -50.424 -19.838 -19.999  1.00  1.910          H  
ATOM  31040 1HB  PHE A1936     -51.197 -22.757 -20.062  1.00  2.660          H  
ATOM  31041 2HB  PHE A1936     -49.647 -22.159 -20.625  1.00  2.660          H  
ATOM  31042  HD1 PHE A1936     -51.840 -22.425 -17.617  1.00  2.660          H  
ATOM  31043  HD2 PHE A1936     -47.983 -21.480 -19.153  1.00  2.660          H  
ATOM  31044  HE1 PHE A1936     -50.909 -22.360 -15.350  1.00  2.660          H  
ATOM  31045  HE2 PHE A1936     -47.061 -21.435 -16.856  1.00  2.660          H  
ATOM  31046  HZ  PHE A1936     -48.593 -21.876 -14.960  1.00  2.660          H  
ATOM  31047  N   ASP A1937     -50.254 -19.737 -22.384  1.00  1.590          N  
ATOM  31048  CA  ASP A1937     -50.134 -19.398 -23.802  1.00  1.650          C  
ATOM  31049  C   ASP A1937     -49.407 -20.462 -24.645  1.00  1.720          C  
ATOM  31050  O   ASP A1937     -48.890 -21.458 -24.127  1.00  1.700          O  
ATOM  31051  CB  ASP A1937     -49.405 -18.044 -23.899  1.00  2.290          C  
ATOM  31052  CG  ASP A1937     -49.791 -17.168 -25.101  1.00  2.290          C  
ATOM  31053  OD1 ASP A1937     -50.142 -17.714 -26.123  1.00  2.290          O  
ATOM  31054  OD2 ASP A1937     -49.752 -15.972 -24.972  1.00  2.290          O  
ATOM  31055  H   ASP A1937     -49.539 -19.364 -21.749  1.00  1.910          H  
ATOM  31056  HA  ASP A1937     -51.141 -19.279 -24.202  1.00  1.980          H  
ATOM  31057 1HB  ASP A1937     -49.563 -17.496 -22.997  1.00  2.740          H  
ATOM  31058 2HB  ASP A1937     -48.333 -18.229 -23.948  1.00  2.740          H  
ATOM  31059  N   ASN A1938     -49.280 -20.178 -25.948  1.00  1.830          N  
ATOM  31060  CA  ASN A1938     -48.639 -21.044 -26.949  1.00  1.960          C  
ATOM  31061  C   ASN A1938     -47.125 -21.028 -26.836  1.00  1.960          C  
ATOM  31062  O   ASN A1938     -46.436 -21.863 -27.415  1.00  2.300          O  
ATOM  31063  CB  ASN A1938     -49.047 -20.616 -28.343  1.00  2.690          C  
ATOM  31064  CG  ASN A1938     -50.472 -20.950 -28.678  1.00  2.690          C  
ATOM  31065  OD1 ASN A1938     -50.855 -22.122 -28.861  1.00  2.690          O  
ATOM  31066  ND2 ASN A1938     -51.289 -19.926 -28.757  1.00  2.690          N  
ATOM  31067  H   ASN A1938     -49.719 -19.313 -26.267  1.00  2.200          H  
ATOM  31068  HA  ASN A1938     -48.951 -22.066 -26.782  1.00  2.350          H  
ATOM  31069 1HB  ASN A1938     -48.913 -19.536 -28.432  1.00  3.230          H  
ATOM  31070 2HB  ASN A1938     -48.391 -21.087 -29.074  1.00  3.230          H  
ATOM  31071 1HD2 ASN A1938     -52.255 -20.071 -28.974  1.00  3.230          H  
ATOM  31072 2HD2 ASN A1938     -50.949 -18.991 -28.603  1.00  3.230          H  
ATOM  31073  N   ASP A1939     -46.619 -20.102 -26.039  1.00  1.820          N  
ATOM  31074  CA  ASP A1939     -45.194 -19.967 -25.789  1.00  1.800          C  
ATOM  31075  C   ASP A1939     -44.791 -20.777 -24.562  1.00  1.740          C  
ATOM  31076  O   ASP A1939     -43.656 -20.682 -24.100  1.00  1.760          O  
ATOM  31077  CB  ASP A1939     -44.790 -18.511 -25.580  1.00  2.530          C  
ATOM  31078  CG  ASP A1939     -44.870 -17.614 -26.819  1.00  2.530          C  
ATOM  31079  OD1 ASP A1939     -44.814 -18.091 -27.927  1.00  2.530          O  
ATOM  31080  OD2 ASP A1939     -44.962 -16.421 -26.619  1.00  2.530          O  
ATOM  31081  H   ASP A1939     -47.264 -19.452 -25.612  1.00  2.180          H  
ATOM  31082  HA  ASP A1939     -44.650 -20.356 -26.651  1.00  2.160          H  
ATOM  31083 1HB  ASP A1939     -45.451 -18.097 -24.845  1.00  3.030          H  
ATOM  31084 2HB  ASP A1939     -43.775 -18.467 -25.176  1.00  3.030          H  
ATOM  31085  N   SER A1940     -45.728 -21.565 -24.028  1.00  1.690          N  
ATOM  31086  CA  SER A1940     -45.506 -22.408 -22.861  1.00  1.640          C  
ATOM  31087  C   SER A1940     -45.061 -21.591 -21.652  1.00  1.550          C  
ATOM  31088  O   SER A1940     -44.101 -21.934 -20.958  1.00  1.520          O  
ATOM  31089  CB  SER A1940     -44.485 -23.494 -23.178  1.00  2.320          C  
ATOM  31090  OG  SER A1940     -44.902 -24.292 -24.257  1.00  2.320          O  
ATOM  31091  H   SER A1940     -46.662 -21.595 -24.438  1.00  2.030          H  
ATOM  31092  HA  SER A1940     -46.452 -22.894 -22.616  1.00  1.970          H  
ATOM  31093 1HB  SER A1940     -43.513 -23.056 -23.395  1.00  2.780          H  
ATOM  31094 2HB  SER A1940     -44.361 -24.118 -22.323  1.00  2.780          H  
ATOM  31095  HG  SER A1940     -44.450 -25.133 -24.149  1.00  2.780          H  
ATOM  31096  N   LYS A1941     -45.780 -20.493 -21.420  1.00  1.560          N  
ATOM  31097  CA  LYS A1941     -45.559 -19.579 -20.303  1.00  1.500          C  
ATOM  31098  C   LYS A1941     -46.910 -19.019 -19.844  1.00  1.470          C  
ATOM  31099  O   LYS A1941     -47.837 -18.878 -20.663  1.00  1.500          O  
ATOM  31100  CB  LYS A1941     -44.625 -18.444 -20.725  1.00  2.120          C  
ATOM  31101  CG  LYS A1941     -45.234 -17.497 -21.761  1.00  2.120          C  
ATOM  31102  CD  LYS A1941     -44.217 -16.472 -22.269  1.00  2.120          C  
ATOM  31103  CE  LYS A1941     -44.877 -15.452 -23.207  1.00  2.120          C  
ATOM  31104  NZ  LYS A1941     -43.890 -14.497 -23.781  1.00  2.120          N  
ATOM  31105  H   LYS A1941     -46.536 -20.309 -22.059  1.00  1.870          H  
ATOM  31106  HA  LYS A1941     -45.111 -20.123 -19.471  1.00  1.800          H  
ATOM  31107 1HB  LYS A1941     -44.348 -17.860 -19.846  1.00  2.550          H  
ATOM  31108 2HB  LYS A1941     -43.702 -18.864 -21.141  1.00  2.550          H  
ATOM  31109 1HG  LYS A1941     -45.623 -18.079 -22.583  1.00  2.550          H  
ATOM  31110 2HG  LYS A1941     -46.063 -16.954 -21.302  1.00  2.550          H  
ATOM  31111 1HD  LYS A1941     -43.779 -15.947 -21.423  1.00  2.550          H  
ATOM  31112 2HD  LYS A1941     -43.414 -16.987 -22.806  1.00  2.550          H  
ATOM  31113 1HE  LYS A1941     -45.372 -15.972 -24.018  1.00  2.550          H  
ATOM  31114 2HE  LYS A1941     -45.625 -14.891 -22.646  1.00  2.550          H  
ATOM  31115 1HZ  LYS A1941     -44.371 -13.848 -24.389  1.00  2.550          H  
ATOM  31116 2HZ  LYS A1941     -43.431 -13.991 -23.040  1.00  2.550          H  
ATOM  31117 3HZ  LYS A1941     -43.194 -15.004 -24.322  1.00  2.550          H  
ATOM  31118  N   ALA A1942     -47.027 -18.716 -18.546  1.00  1.420          N  
ATOM  31119  CA  ALA A1942     -48.240 -18.114 -18.015  1.00  1.410          C  
ATOM  31120  C   ALA A1942     -48.415 -16.731 -18.604  1.00  1.410          C  
ATOM  31121  O   ALA A1942     -47.455 -16.000 -18.875  1.00  1.410          O  
ATOM  31122  CB  ALA A1942     -48.271 -18.058 -16.491  1.00  1.980          C  
ATOM  31123  H   ALA A1942     -46.241 -18.895 -17.930  1.00  1.700          H  
ATOM  31124  HA  ALA A1942     -49.079 -18.726 -18.332  1.00  1.690          H  
ATOM  31125 1HB  ALA A1942     -49.222 -17.635 -16.189  1.00  2.370          H  
ATOM  31126 2HB  ALA A1942     -48.176 -19.046 -16.074  1.00  2.370          H  
ATOM  31127 3HB  ALA A1942     -47.513 -17.460 -16.121  1.00  2.370          H  
ATOM  31128  N   VAL A1943     -49.662 -16.393 -18.782  1.00  1.450          N  
ATOM  31129  CA  VAL A1943     -50.129 -15.140 -19.320  1.00  1.500          C  
ATOM  31130  C   VAL A1943     -50.270 -13.990 -18.357  1.00  1.450          C  
ATOM  31131  O   VAL A1943     -50.727 -14.168 -17.238  1.00  1.470          O  
ATOM  31132  CB  VAL A1943     -51.471 -15.409 -19.980  1.00  2.080          C  
ATOM  31133  CG1 VAL A1943     -52.151 -14.144 -20.420  1.00  2.080          C  
ATOM  31134  CG2 VAL A1943     -51.208 -16.294 -21.176  1.00  2.080          C  
ATOM  31135  H   VAL A1943     -50.365 -17.094 -18.531  1.00  1.740          H  
ATOM  31136  HA  VAL A1943     -49.421 -14.841 -20.094  1.00  1.800          H  
ATOM  31137  HB  VAL A1943     -52.120 -15.917 -19.269  1.00  2.500          H  
ATOM  31138 1HG1 VAL A1943     -53.055 -14.422 -20.873  1.00  2.500          H  
ATOM  31139 2HG1 VAL A1943     -52.373 -13.494 -19.574  1.00  2.500          H  
ATOM  31140 3HG1 VAL A1943     -51.529 -13.615 -21.130  1.00  2.500          H  
ATOM  31141 1HG2 VAL A1943     -52.110 -16.540 -21.690  1.00  2.500          H  
ATOM  31142 2HG2 VAL A1943     -50.549 -15.764 -21.863  1.00  2.500          H  
ATOM  31143 3HG2 VAL A1943     -50.729 -17.212 -20.845  1.00  2.500          H  
ATOM  31144  N   THR A1944     -49.873 -12.811 -18.826  1.00  1.440          N  
ATOM  31145  CA  THR A1944     -50.046 -11.548 -18.131  1.00  1.430          C  
ATOM  31146  C   THR A1944     -50.845 -10.628 -19.071  1.00  1.530          C  
ATOM  31147  O   THR A1944     -50.790 -10.799 -20.292  1.00  1.630          O  
ATOM  31148  CB  THR A1944     -48.698 -10.916 -17.778  1.00  2.010          C  
ATOM  31149  OG1 THR A1944     -47.953 -10.666 -18.983  1.00  2.010          O  
ATOM  31150  CG2 THR A1944     -47.920 -11.857 -16.875  1.00  2.010          C  
ATOM  31151  H   THR A1944     -49.440 -12.783 -19.739  1.00  1.730          H  
ATOM  31152  HA  THR A1944     -50.589 -11.698 -17.209  1.00  1.720          H  
ATOM  31153  HB  THR A1944     -48.865  -9.970 -17.261  1.00  2.410          H  
ATOM  31154  HG1 THR A1944     -48.379  -9.965 -19.492  1.00  2.410          H  
ATOM  31155 1HG2 THR A1944     -46.970 -11.410 -16.627  1.00  2.410          H  
ATOM  31156 2HG2 THR A1944     -48.485 -12.028 -15.971  1.00  2.410          H  
ATOM  31157 3HG2 THR A1944     -47.747 -12.805 -17.379  1.00  2.410          H  
ATOM  31158  N   GLY A1945     -51.517  -9.615 -18.525  1.00  1.550          N  
ATOM  31159  CA  GLY A1945     -52.256  -8.629 -19.320  1.00  1.670          C  
ATOM  31160  C   GLY A1945     -53.699  -9.049 -19.624  1.00  1.770          C  
ATOM  31161  O   GLY A1945     -54.211 -10.021 -19.061  1.00  2.340          O  
ATOM  31162  H   GLY A1945     -51.546  -9.544 -17.508  1.00  1.860          H  
ATOM  31163 1HA  GLY A1945     -52.256  -7.680 -18.791  1.00  2.000          H  
ATOM  31164 2HA  GLY A1945     -51.727  -8.459 -20.257  1.00  2.000          H  
ATOM  31165  N   TRP A1946     -54.376  -8.261 -20.471  1.00  1.650          N  
ATOM  31166  CA  TRP A1946     -55.789  -8.490 -20.801  1.00  1.670          C  
ATOM  31167  C   TRP A1946     -55.949  -9.550 -21.891  1.00  1.700          C  
ATOM  31168  O   TRP A1946     -55.273  -9.482 -22.925  1.00  1.920          O  
ATOM  31169  CB  TRP A1946     -56.438  -7.189 -21.288  1.00  2.330          C  
ATOM  31170  CG  TRP A1946     -56.618  -6.138 -20.227  1.00  2.330          C  
ATOM  31171  CD1 TRP A1946     -55.817  -5.046 -20.015  1.00  2.330          C  
ATOM  31172  CD2 TRP A1946     -57.676  -6.064 -19.237  1.00  2.330          C  
ATOM  31173  NE1 TRP A1946     -56.290  -4.302 -18.970  1.00  2.330          N  
ATOM  31174  CE2 TRP A1946     -57.439  -4.915 -18.473  1.00  2.330          C  
ATOM  31175  CE3 TRP A1946     -58.790  -6.869 -18.944  1.00  2.330          C  
ATOM  31176  CZ2 TRP A1946     -58.270  -4.553 -17.435  1.00  2.330          C  
ATOM  31177  CZ3 TRP A1946     -59.622  -6.500 -17.900  1.00  2.330          C  
ATOM  31178  CH2 TRP A1946     -59.362  -5.375 -17.168  1.00  2.330          C  
ATOM  31179  H   TRP A1946     -53.896  -7.484 -20.901  1.00  1.980          H  
ATOM  31180  HA  TRP A1946     -56.306  -8.829 -19.906  1.00  2.000          H  
ATOM  31181 1HB  TRP A1946     -55.838  -6.764 -22.089  1.00  2.800          H  
ATOM  31182 2HB  TRP A1946     -57.418  -7.416 -21.707  1.00  2.800          H  
ATOM  31183  HD1 TRP A1946     -54.932  -4.796 -20.592  1.00  2.800          H  
ATOM  31184  HE1 TRP A1946     -55.820  -3.402 -18.632  1.00  2.800          H  
ATOM  31185  HE3 TRP A1946     -58.990  -7.770 -19.527  1.00  2.800          H  
ATOM  31186  HZ2 TRP A1946     -58.090  -3.660 -16.839  1.00  2.800          H  
ATOM  31187  HZ3 TRP A1946     -60.484  -7.130 -17.677  1.00  2.800          H  
ATOM  31188  HH2 TRP A1946     -60.026  -5.123 -16.360  1.00  2.800          H  
ATOM  31189  N   ARG A1947     -56.883 -10.486 -21.686  1.00  1.660          N  
ATOM  31190  CA  ARG A1947     -57.166 -11.546 -22.661  1.00  1.720          C  
ATOM  31191  C   ARG A1947     -58.633 -11.929 -22.769  1.00  1.770          C  
ATOM  31192  O   ARG A1947     -59.409 -11.780 -21.819  1.00  1.770          O  
ATOM  31193  CB  ARG A1947     -56.443 -12.842 -22.330  1.00  2.380          C  
ATOM  31194  CG  ARG A1947     -54.965 -12.809 -22.338  1.00  2.380          C  
ATOM  31195  CD  ARG A1947     -54.371 -12.638 -23.693  1.00  2.380          C  
ATOM  31196  NE  ARG A1947     -52.924 -12.732 -23.639  1.00  2.380          N  
ATOM  31197  CZ  ARG A1947     -52.096 -11.707 -23.333  1.00  2.380          C  
ATOM  31198  NH1 ARG A1947     -52.568 -10.512 -23.048  1.00  2.380          N  
ATOM  31199  NH2 ARG A1947     -50.787 -11.898 -23.307  1.00  2.380          N  
ATOM  31200  H   ARG A1947     -57.398 -10.453 -20.801  1.00  1.990          H  
ATOM  31201  HA  ARG A1947     -56.846 -11.194 -23.640  1.00  2.060          H  
ATOM  31202 1HB  ARG A1947     -56.749 -13.173 -21.340  1.00  2.860          H  
ATOM  31203 2HB  ARG A1947     -56.750 -13.620 -23.035  1.00  2.860          H  
ATOM  31204 1HG  ARG A1947     -54.578 -12.060 -21.645  1.00  2.860          H  
ATOM  31205 2HG  ARG A1947     -54.680 -13.778 -22.014  1.00  2.860          H  
ATOM  31206 1HD  ARG A1947     -54.737 -13.432 -24.344  1.00  2.860          H  
ATOM  31207 2HD  ARG A1947     -54.637 -11.679 -24.119  1.00  2.860          H  
ATOM  31208  HE  ARG A1947     -52.503 -13.626 -23.857  1.00  2.860          H  
ATOM  31209 1HH1 ARG A1947     -53.580 -10.307 -23.051  1.00  2.860          H  
ATOM  31210 2HH1 ARG A1947     -51.931  -9.772 -22.812  1.00  2.860          H  
ATOM  31211 1HH2 ARG A1947     -50.390 -12.810 -23.503  1.00  2.860          H  
ATOM  31212 2HH2 ARG A1947     -50.175 -11.133 -23.058  1.00  2.860          H  
ATOM  31213  N   ILE A1948     -58.998 -12.482 -23.926  1.00  1.850          N  
ATOM  31214  CA  ILE A1948     -60.328 -13.048 -24.100  1.00  1.910          C  
ATOM  31215  C   ILE A1948     -60.184 -14.567 -24.085  1.00  1.930          C  
ATOM  31216  O   ILE A1948     -59.485 -15.135 -24.926  1.00  1.990          O  
ATOM  31217  CB  ILE A1948     -60.989 -12.592 -25.408  1.00  2.650          C  
ATOM  31218  CG1 ILE A1948     -61.093 -11.060 -25.412  1.00  2.650          C  
ATOM  31219  CG2 ILE A1948     -62.388 -13.238 -25.493  1.00  2.650          C  
ATOM  31220  CD1 ILE A1948     -61.498 -10.441 -26.733  1.00  2.650          C  
ATOM  31221  H   ILE A1948     -58.330 -12.547 -24.683  1.00  2.220          H  
ATOM  31222  HA  ILE A1948     -60.955 -12.742 -23.271  1.00  2.290          H  
ATOM  31223  HB  ILE A1948     -60.385 -12.895 -26.261  1.00  3.180          H  
ATOM  31224 1HG1 ILE A1948     -61.808 -10.782 -24.669  1.00  3.180          H  
ATOM  31225 2HG1 ILE A1948     -60.130 -10.644 -25.132  1.00  3.180          H  
ATOM  31226 1HG2 ILE A1948     -62.891 -12.940 -26.402  1.00  3.180          H  
ATOM  31227 2HG2 ILE A1948     -62.291 -14.319 -25.489  1.00  3.180          H  
ATOM  31228 3HG2 ILE A1948     -62.981 -12.924 -24.628  1.00  3.180          H  
ATOM  31229 1HD1 ILE A1948     -61.539  -9.357 -26.622  1.00  3.180          H  
ATOM  31230 2HD1 ILE A1948     -60.760 -10.698 -27.494  1.00  3.180          H  
ATOM  31231 3HD1 ILE A1948     -62.471 -10.800 -27.043  1.00  3.180          H  
ATOM  31232  N   ILE A1949     -60.806 -15.206 -23.105  1.00  1.910          N  
ATOM  31233  CA  ILE A1949     -60.676 -16.645 -22.906  1.00  1.960          C  
ATOM  31234  C   ILE A1949     -62.062 -17.266 -22.898  1.00  2.030          C  
ATOM  31235  O   ILE A1949     -62.890 -16.932 -22.058  1.00  2.020          O  
ATOM  31236  CB  ILE A1949     -59.960 -16.924 -21.567  1.00  2.720          C  
ATOM  31237  CG1 ILE A1949     -58.579 -16.205 -21.567  1.00  2.720          C  
ATOM  31238  CG2 ILE A1949     -59.787 -18.451 -21.349  1.00  2.720          C  
ATOM  31239  CD1 ILE A1949     -57.875 -16.180 -20.246  1.00  2.720          C  
ATOM  31240  H   ILE A1949     -61.394 -14.637 -22.494  1.00  2.290          H  
ATOM  31241  HA  ILE A1949     -60.101 -17.074 -23.725  1.00  2.350          H  
ATOM  31242  HB  ILE A1949     -60.537 -16.529 -20.776  1.00  3.270          H  
ATOM  31243 1HG1 ILE A1949     -57.940 -16.682 -22.302  1.00  3.270          H  
ATOM  31244 2HG1 ILE A1949     -58.717 -15.171 -21.848  1.00  3.270          H  
ATOM  31245 1HG2 ILE A1949     -59.293 -18.651 -20.401  1.00  3.270          H  
ATOM  31246 2HG2 ILE A1949     -60.756 -18.931 -21.336  1.00  3.270          H  
ATOM  31247 3HG2 ILE A1949     -59.188 -18.868 -22.158  1.00  3.270          H  
ATOM  31248 1HD1 ILE A1949     -56.942 -15.647 -20.369  1.00  3.270          H  
ATOM  31249 2HD1 ILE A1949     -58.481 -15.676 -19.515  1.00  3.270          H  
ATOM  31250 3HD1 ILE A1949     -57.670 -17.178 -19.903  1.00  3.270          H  
ATOM  31251  N   ASN A1950     -62.340 -18.170 -23.834  1.00  2.120          N  
ATOM  31252  CA  ASN A1950     -63.670 -18.783 -23.931  1.00  2.220          C  
ATOM  31253  C   ASN A1950     -64.745 -17.692 -24.027  1.00  2.230          C  
ATOM  31254  O   ASN A1950     -65.819 -17.803 -23.435  1.00  2.280          O  
ATOM  31255  CB  ASN A1950     -63.943 -19.679 -22.732  1.00  3.070          C  
ATOM  31256  CG  ASN A1950     -62.958 -20.798 -22.593  1.00  3.070          C  
ATOM  31257  OD1 ASN A1950     -62.541 -21.434 -23.573  1.00  3.070          O  
ATOM  31258  ND2 ASN A1950     -62.572 -21.053 -21.367  1.00  3.070          N  
ATOM  31259  H   ASN A1950     -61.619 -18.433 -24.495  1.00  2.540          H  
ATOM  31260  HA  ASN A1950     -63.723 -19.377 -24.845  1.00  2.660          H  
ATOM  31261 1HB  ASN A1950     -63.958 -19.103 -21.811  1.00  3.680          H  
ATOM  31262 2HB  ASN A1950     -64.935 -20.114 -22.843  1.00  3.680          H  
ATOM  31263 1HD2 ASN A1950     -61.916 -21.780 -21.185  1.00  3.680          H  
ATOM  31264 2HD2 ASN A1950     -62.934 -20.509 -20.608  1.00  3.680          H  
ATOM  31265  N   ASN A1951     -64.427 -16.639 -24.782  1.00  2.210          N  
ATOM  31266  CA  ASN A1951     -65.248 -15.454 -25.034  1.00  2.250          C  
ATOM  31267  C   ASN A1951     -65.494 -14.544 -23.812  1.00  2.190          C  
ATOM  31268  O   ASN A1951     -66.211 -13.545 -23.935  1.00  2.250          O  
ATOM  31269  CB  ASN A1951     -66.578 -15.865 -25.635  1.00  3.130          C  
ATOM  31270  CG  ASN A1951     -66.405 -16.619 -26.909  1.00  3.130          C  
ATOM  31271  OD1 ASN A1951     -65.565 -16.278 -27.753  1.00  3.130          O  
ATOM  31272  ND2 ASN A1951     -67.186 -17.655 -27.071  1.00  3.130          N  
ATOM  31273  H   ASN A1951     -63.527 -16.667 -25.242  1.00  2.650          H  
ATOM  31274  HA  ASN A1951     -64.730 -14.849 -25.775  1.00  2.700          H  
ATOM  31275 1HB  ASN A1951     -67.153 -16.462 -24.936  1.00  3.760          H  
ATOM  31276 2HB  ASN A1951     -67.163 -14.973 -25.844  1.00  3.760          H  
ATOM  31277 1HD2 ASN A1951     -67.122 -18.206 -27.903  1.00  3.760          H  
ATOM  31278 2HD2 ASN A1951     -67.849 -17.898 -26.361  1.00  3.760          H  
ATOM  31279  N   GLU A1952     -64.846 -14.818 -22.677  1.00  2.090          N  
ATOM  31280  CA  GLU A1952     -64.964 -13.982 -21.482  1.00  2.050          C  
ATOM  31281  C   GLU A1952     -63.718 -13.124 -21.335  1.00  1.960          C  
ATOM  31282  O   GLU A1952     -62.649 -13.489 -21.821  1.00  1.920          O  
ATOM  31283  CB  GLU A1952     -65.179 -14.840 -20.231  1.00  2.890          C  
ATOM  31284  CG  GLU A1952     -66.474 -15.665 -20.186  1.00  2.890          C  
ATOM  31285  CD  GLU A1952     -67.735 -14.833 -20.046  1.00  2.890          C  
ATOM  31286  OE1 GLU A1952     -67.629 -13.637 -19.898  1.00  2.890          O  
ATOM  31287  OE2 GLU A1952     -68.805 -15.402 -20.063  1.00  2.890          O  
ATOM  31288  H   GLU A1952     -64.259 -15.652 -22.606  1.00  2.510          H  
ATOM  31289  HA  GLU A1952     -65.822 -13.321 -21.597  1.00  2.460          H  
ATOM  31290 1HB  GLU A1952     -64.383 -15.561 -20.178  1.00  3.460          H  
ATOM  31291 2HB  GLU A1952     -65.115 -14.228 -19.345  1.00  3.460          H  
ATOM  31292 1HG  GLU A1952     -66.540 -16.254 -21.105  1.00  3.460          H  
ATOM  31293 2HG  GLU A1952     -66.407 -16.358 -19.350  1.00  3.460          H  
ATOM  31294  N   LYS A1953     -63.814 -12.002 -20.630  1.00  1.940          N  
ATOM  31295  CA  LYS A1953     -62.624 -11.168 -20.479  1.00  1.870          C  
ATOM  31296  C   LYS A1953     -61.978 -11.317 -19.096  1.00  1.820          C  
ATOM  31297  O   LYS A1953     -62.664 -11.406 -18.069  1.00  1.850          O  
ATOM  31298  CB  LYS A1953     -62.978  -9.703 -20.772  1.00  2.650          C  
ATOM  31299  CG  LYS A1953     -63.039  -9.303 -22.251  1.00  2.650          C  
ATOM  31300  CD  LYS A1953     -64.336  -9.826 -22.924  1.00  2.650          C  
ATOM  31301  CE  LYS A1953     -64.563  -9.248 -24.313  1.00  2.650          C  
ATOM  31302  NZ  LYS A1953     -65.828  -9.773 -24.923  1.00  2.650          N  
ATOM  31303  H   LYS A1953     -64.699 -11.720 -20.223  1.00  2.330          H  
ATOM  31304  HA  LYS A1953     -61.881 -11.481 -21.212  1.00  2.240          H  
ATOM  31305 1HB  LYS A1953     -63.970  -9.507 -20.404  1.00  3.180          H  
ATOM  31306 2HB  LYS A1953     -62.285  -9.040 -20.255  1.00  3.180          H  
ATOM  31307 1HG  LYS A1953     -63.003  -8.217 -22.331  1.00  3.180          H  
ATOM  31308 2HG  LYS A1953     -62.170  -9.709 -22.749  1.00  3.180          H  
ATOM  31309 1HD  LYS A1953     -64.271 -10.902 -23.054  1.00  3.180          H  
ATOM  31310 2HD  LYS A1953     -65.197  -9.604 -22.295  1.00  3.180          H  
ATOM  31311 1HE  LYS A1953     -64.622  -8.162 -24.249  1.00  3.180          H  
ATOM  31312 2HE  LYS A1953     -63.735  -9.516 -24.951  1.00  3.180          H  
ATOM  31313 1HZ  LYS A1953     -65.950  -9.381 -25.843  1.00  3.180          H  
ATOM  31314 2HZ  LYS A1953     -65.780 -10.789 -24.992  1.00  3.180          H  
ATOM  31315 3HZ  LYS A1953     -66.616  -9.520 -24.344  1.00  3.180          H  
ATOM  31316  N   TYR A1954     -60.643 -11.421 -19.116  1.00  1.770          N  
ATOM  31317  CA  TYR A1954     -59.787 -11.596 -17.939  1.00  1.740          C  
ATOM  31318  C   TYR A1954     -58.562 -10.682 -17.932  1.00  1.710          C  
ATOM  31319  O   TYR A1954     -58.110 -10.221 -18.986  1.00  1.730          O  
ATOM  31320  CB  TYR A1954     -59.277 -13.033 -17.873  1.00  2.450          C  
ATOM  31321  CG  TYR A1954     -60.316 -14.088 -17.692  1.00  2.450          C  
ATOM  31322  CD1 TYR A1954     -60.981 -14.642 -18.777  1.00  2.450          C  
ATOM  31323  CD2 TYR A1954     -60.584 -14.533 -16.434  1.00  2.450          C  
ATOM  31324  CE1 TYR A1954     -61.905 -15.646 -18.566  1.00  2.450          C  
ATOM  31325  CE2 TYR A1954     -61.503 -15.513 -16.243  1.00  2.450          C  
ATOM  31326  CZ  TYR A1954     -62.151 -16.076 -17.274  1.00  2.450          C  
ATOM  31327  OH  TYR A1954     -63.058 -17.082 -17.003  1.00  2.450          O  
ATOM  31328  H   TYR A1954     -60.189 -11.397 -20.035  1.00  2.120          H  
ATOM  31329  HA  TYR A1954     -60.377 -11.378 -17.047  1.00  2.090          H  
ATOM  31330 1HB  TYR A1954     -58.746 -13.250 -18.799  1.00  2.940          H  
ATOM  31331 2HB  TYR A1954     -58.560 -13.123 -17.057  1.00  2.940          H  
ATOM  31332  HD1 TYR A1954     -60.769 -14.294 -19.794  1.00  2.940          H  
ATOM  31333  HD2 TYR A1954     -60.064 -14.108 -15.571  1.00  2.940          H  
ATOM  31334  HE1 TYR A1954     -62.422 -16.097 -19.410  1.00  2.940          H  
ATOM  31335  HE2 TYR A1954     -61.719 -15.859 -15.265  1.00  2.940          H  
ATOM  31336  HH  TYR A1954     -63.133 -17.180 -16.040  1.00  2.940          H  
ATOM  31337  N   TYR A1955     -57.990 -10.471 -16.741  1.00  1.710          N  
ATOM  31338  CA  TYR A1955     -56.735  -9.731 -16.594  1.00  1.700          C  
ATOM  31339  C   TYR A1955     -55.781 -10.462 -15.688  1.00  1.640          C  
ATOM  31340  O   TYR A1955     -56.137 -10.812 -14.558  1.00  1.690          O  
ATOM  31341  CB  TYR A1955     -56.915  -8.360 -15.985  1.00  2.380          C  
ATOM  31342  CG  TYR A1955     -55.590  -7.640 -15.840  1.00  2.380          C  
ATOM  31343  CD1 TYR A1955     -55.030  -7.058 -16.929  1.00  2.380          C  
ATOM  31344  CD2 TYR A1955     -54.939  -7.574 -14.615  1.00  2.380          C  
ATOM  31345  CE1 TYR A1955     -53.847  -6.391 -16.830  1.00  2.380          C  
ATOM  31346  CE2 TYR A1955     -53.747  -6.912 -14.502  1.00  2.380          C  
ATOM  31347  CZ  TYR A1955     -53.201  -6.313 -15.610  1.00  2.380          C  
ATOM  31348  OH  TYR A1955     -52.017  -5.625 -15.509  1.00  2.380          O  
ATOM  31349  H   TYR A1955     -58.410 -10.879 -15.917  1.00  2.050          H  
ATOM  31350  HA  TYR A1955     -56.259  -9.642 -17.569  1.00  2.040          H  
ATOM  31351 1HB  TYR A1955     -57.554  -7.767 -16.591  1.00  2.860          H  
ATOM  31352 2HB  TYR A1955     -57.367  -8.447 -15.001  1.00  2.860          H  
ATOM  31353  HD1 TYR A1955     -55.528  -7.119 -17.875  1.00  2.860          H  
ATOM  31354  HD2 TYR A1955     -55.372  -8.039 -13.749  1.00  2.860          H  
ATOM  31355  HE1 TYR A1955     -53.420  -5.916 -17.713  1.00  2.860          H  
ATOM  31356  HE2 TYR A1955     -53.242  -6.853 -13.538  1.00  2.860          H  
ATOM  31357  HH  TYR A1955     -51.799  -5.231 -16.360  1.00  2.860          H  
ATOM  31358  N   PHE A1956     -54.554 -10.653 -16.159  1.00  1.570          N  
ATOM  31359  CA  PHE A1956     -53.540 -11.344 -15.384  1.00  1.500          C  
ATOM  31360  C   PHE A1956     -52.421 -10.388 -14.925  1.00  1.480          C  
ATOM  31361  O   PHE A1956     -51.833  -9.636 -15.713  1.00  1.470          O  
ATOM  31362  CB  PHE A1956     -53.024 -12.492 -16.230  1.00  2.130          C  
ATOM  31363  CG  PHE A1956     -54.064 -13.515 -16.526  1.00  2.130          C  
ATOM  31364  CD1 PHE A1956     -54.919 -13.326 -17.610  1.00  2.130          C  
ATOM  31365  CD2 PHE A1956     -54.202 -14.655 -15.764  1.00  2.130          C  
ATOM  31366  CE1 PHE A1956     -55.888 -14.232 -17.901  1.00  2.130          C  
ATOM  31367  CE2 PHE A1956     -55.181 -15.575 -16.059  1.00  2.130          C  
ATOM  31368  CZ  PHE A1956     -56.034 -15.356 -17.129  1.00  2.130          C  
ATOM  31369  H   PHE A1956     -54.341 -10.351 -17.115  1.00  1.880          H  
ATOM  31370  HA  PHE A1956     -54.007 -11.759 -14.497  1.00  1.800          H  
ATOM  31371 1HB  PHE A1956     -52.702 -12.112 -17.177  1.00  2.550          H  
ATOM  31372 2HB  PHE A1956     -52.190 -12.975 -15.730  1.00  2.550          H  
ATOM  31373  HD1 PHE A1956     -54.811 -12.431 -18.233  1.00  2.550          H  
ATOM  31374  HD2 PHE A1956     -53.527 -14.826 -14.922  1.00  2.550          H  
ATOM  31375  HE1 PHE A1956     -56.542 -14.054 -18.745  1.00  2.550          H  
ATOM  31376  HE2 PHE A1956     -55.286 -16.478 -15.444  1.00  2.550          H  
ATOM  31377  HZ  PHE A1956     -56.813 -16.080 -17.364  1.00  2.550          H  
ATOM  31378  N   ASN A1957     -52.136 -10.409 -13.626  1.00  1.480          N  
ATOM  31379  CA  ASN A1957     -51.142  -9.517 -13.019  1.00  1.490          C  
ATOM  31380  C   ASN A1957     -49.671  -9.815 -13.458  1.00  1.380          C  
ATOM  31381  O   ASN A1957     -49.191 -10.933 -13.254  1.00  1.310          O  
ATOM  31382  CB  ASN A1957     -51.286  -9.538 -11.506  1.00  2.080          C  
ATOM  31383  CG  ASN A1957     -50.430  -8.489 -10.790  1.00  2.080          C  
ATOM  31384  OD1 ASN A1957     -49.212  -8.371 -11.011  1.00  2.080          O  
ATOM  31385  ND2 ASN A1957     -51.064  -7.722  -9.932  1.00  2.080          N  
ATOM  31386  H   ASN A1957     -52.674 -11.058 -13.036  1.00  1.780          H  
ATOM  31387  HA  ASN A1957     -51.426  -8.519 -13.304  1.00  1.790          H  
ATOM  31388 1HB  ASN A1957     -52.334  -9.364 -11.249  1.00  2.500          H  
ATOM  31389 2HB  ASN A1957     -51.035 -10.514 -11.136  1.00  2.500          H  
ATOM  31390 1HD2 ASN A1957     -50.572  -7.012  -9.423  1.00  2.500          H  
ATOM  31391 2HD2 ASN A1957     -52.046  -7.849  -9.778  1.00  2.500          H  
ATOM  31392  N   PRO A1958     -48.912  -8.828 -14.001  1.00  1.400          N  
ATOM  31393  CA  PRO A1958     -47.519  -8.907 -14.474  1.00  1.370          C  
ATOM  31394  C   PRO A1958     -46.484  -9.404 -13.459  1.00  1.320          C  
ATOM  31395  O   PRO A1958     -45.350  -9.715 -13.825  1.00  1.300          O  
ATOM  31396  CB  PRO A1958     -47.203  -7.448 -14.828  1.00  2.060          C  
ATOM  31397  CG  PRO A1958     -48.524  -6.833 -15.164  1.00  2.060          C  
ATOM  31398  CD  PRO A1958     -49.521  -7.493 -14.262  1.00  2.060          C  
ATOM  31399  HA  PRO A1958     -47.484  -9.524 -15.371  1.00  1.640          H  
ATOM  31400 1HB  PRO A1958     -46.706  -6.958 -13.972  1.00  2.470          H  
ATOM  31401 2HB  PRO A1958     -46.493  -7.414 -15.668  1.00  2.470          H  
ATOM  31402 1HG  PRO A1958     -48.485  -5.744 -15.009  1.00  2.470          H  
ATOM  31403 2HG  PRO A1958     -48.755  -6.991 -16.228  1.00  2.470          H  
ATOM  31404 1HD  PRO A1958     -49.667  -6.914 -13.335  1.00  2.470          H  
ATOM  31405 2HD  PRO A1958     -50.434  -7.585 -14.869  1.00  2.470          H  
ATOM  31406  N   ASN A1959     -46.843  -9.434 -12.183  1.00  1.330          N  
ATOM  31407  CA  ASN A1959     -45.914  -9.863 -11.156  1.00  1.330          C  
ATOM  31408  C   ASN A1959     -46.019 -11.347 -10.794  1.00  1.240          C  
ATOM  31409  O   ASN A1959     -45.099 -11.892 -10.181  1.00  1.210          O  
ATOM  31410  CB  ASN A1959     -46.149  -9.032  -9.921  1.00  1.860          C  
ATOM  31411  CG  ASN A1959     -45.832  -7.588 -10.141  1.00  1.860          C  
ATOM  31412  OD1 ASN A1959     -44.668  -7.164 -10.152  1.00  1.860          O  
ATOM  31413  ND2 ASN A1959     -46.869  -6.814 -10.344  1.00  1.860          N  
ATOM  31414  H   ASN A1959     -47.778  -9.151 -11.896  1.00  1.600          H  
ATOM  31415  HA  ASN A1959     -44.900  -9.687 -11.515  1.00  1.600          H  
ATOM  31416 1HB  ASN A1959     -47.184  -9.131  -9.603  1.00  2.230          H  
ATOM  31417 2HB  ASN A1959     -45.525  -9.408  -9.112  1.00  2.230          H  
ATOM  31418 1HD2 ASN A1959     -46.743  -5.837 -10.509  1.00  2.230          H  
ATOM  31419 2HD2 ASN A1959     -47.795  -7.220 -10.365  1.00  2.230          H  
ATOM  31420  N   ASN A1960     -47.149 -12.000 -11.095  1.00  1.240          N  
ATOM  31421  CA  ASN A1960     -47.303 -13.390 -10.690  1.00  1.200          C  
ATOM  31422  C   ASN A1960     -48.123 -14.195 -11.680  1.00  1.200          C  
ATOM  31423  O   ASN A1960     -48.286 -15.408 -11.521  1.00  1.180          O  
ATOM  31424  CB  ASN A1960     -47.894 -13.420  -9.301  1.00  1.700          C  
ATOM  31425  CG  ASN A1960     -49.190 -12.698  -9.273  1.00  1.700          C  
ATOM  31426  OD1 ASN A1960     -49.790 -12.463 -10.345  1.00  1.700          O  
ATOM  31427  ND2 ASN A1960     -49.641 -12.322  -8.090  1.00  1.700          N  
ATOM  31428  H   ASN A1960     -47.900 -11.573 -11.648  1.00  1.490          H  
ATOM  31429  HA  ASN A1960     -46.322 -13.848 -10.641  1.00  1.440          H  
ATOM  31430 1HB  ASN A1960     -48.057 -14.453  -8.998  1.00  2.040          H  
ATOM  31431 2HB  ASN A1960     -47.202 -12.964  -8.590  1.00  2.040          H  
ATOM  31432 1HD2 ASN A1960     -50.506 -11.820  -8.019  1.00  2.040          H  
ATOM  31433 2HD2 ASN A1960     -49.117 -12.530  -7.262  1.00  2.040          H  
ATOM  31434  N   ALA A1961     -48.585 -13.507 -12.721  1.00  1.240          N  
ATOM  31435  CA  ALA A1961     -49.429 -14.014 -13.799  1.00  1.280          C  
ATOM  31436  C   ALA A1961     -50.739 -14.657 -13.317  1.00  1.330          C  
ATOM  31437  O   ALA A1961     -51.223 -15.601 -13.943  1.00  1.370          O  
ATOM  31438  CB  ALA A1961     -48.643 -14.996 -14.653  1.00  1.780          C  
ATOM  31439  H   ALA A1961     -48.395 -12.509 -12.758  1.00  1.490          H  
ATOM  31440  HA  ALA A1961     -49.708 -13.167 -14.422  1.00  1.540          H  
ATOM  31441 1HB  ALA A1961     -49.260 -15.321 -15.484  1.00  2.130          H  
ATOM  31442 2HB  ALA A1961     -47.768 -14.502 -15.035  1.00  2.130          H  
ATOM  31443 3HB  ALA A1961     -48.344 -15.842 -14.077  1.00  2.130          H  
ATOM  31444  N   ILE A1962     -51.400 -14.094 -12.290  1.00  1.370          N  
ATOM  31445  CA  ILE A1962     -52.676 -14.707 -11.902  1.00  1.440          C  
ATOM  31446  C   ILE A1962     -53.817 -13.769 -12.200  1.00  1.510          C  
ATOM  31447  O   ILE A1962     -53.667 -12.539 -12.192  1.00  1.520          O  
ATOM  31448  CB  ILE A1962     -52.760 -15.092 -10.411  1.00  1.990          C  
ATOM  31449  CG1 ILE A1962     -52.724 -13.866  -9.467  1.00  1.990          C  
ATOM  31450  CG2 ILE A1962     -51.643 -15.977 -10.156  1.00  1.990          C  
ATOM  31451  CD1 ILE A1962     -52.983 -14.175  -7.994  1.00  1.990          C  
ATOM  31452  H   ILE A1962     -50.998 -13.315 -11.763  1.00  1.640          H  
ATOM  31453  HA  ILE A1962     -52.826 -15.614 -12.481  1.00  1.730          H  
ATOM  31454  HB  ILE A1962     -53.690 -15.624 -10.225  1.00  2.390          H  
ATOM  31455 1HG1 ILE A1962     -51.803 -13.404  -9.552  1.00  2.390          H  
ATOM  31456 2HG1 ILE A1962     -53.493 -13.160  -9.775  1.00  2.390          H  
ATOM  31457 1HG2 ILE A1962     -51.646 -16.317  -9.156  1.00  2.390          H  
ATOM  31458 2HG2 ILE A1962     -51.756 -16.807 -10.829  1.00  2.390          H  
ATOM  31459 3HG2 ILE A1962     -50.702 -15.466 -10.350  1.00  2.390          H  
ATOM  31460 1HD1 ILE A1962     -52.951 -13.242  -7.431  1.00  2.390          H  
ATOM  31461 2HD1 ILE A1962     -53.968 -14.627  -7.887  1.00  2.390          H  
ATOM  31462 3HD1 ILE A1962     -52.232 -14.847  -7.597  1.00  2.390          H  
ATOM  31463  N   ALA A1963     -54.971 -14.356 -12.469  1.00  1.570          N  
ATOM  31464  CA  ALA A1963     -56.132 -13.564 -12.786  1.00  1.660          C  
ATOM  31465  C   ALA A1963     -56.522 -12.673 -11.613  1.00  1.710          C  
ATOM  31466  O   ALA A1963     -56.505 -13.086 -10.445  1.00  1.740          O  
ATOM  31467  CB  ALA A1963     -57.285 -14.425 -13.211  1.00  2.290          C  
ATOM  31468  H   ALA A1963     -55.012 -15.378 -12.480  1.00  1.880          H  
ATOM  31469  HA  ALA A1963     -55.866 -12.942 -13.628  1.00  1.990          H  
ATOM  31470 1HB  ALA A1963     -58.060 -13.767 -13.500  1.00  2.750          H  
ATOM  31471 2HB  ALA A1963     -57.004 -15.035 -14.055  1.00  2.750          H  
ATOM  31472 3HB  ALA A1963     -57.613 -15.055 -12.407  1.00  2.750          H  
ATOM  31473  N   ALA A1964     -56.981 -11.475 -11.943  1.00  1.750          N  
ATOM  31474  CA  ALA A1964     -57.362 -10.461 -10.974  1.00  1.830          C  
ATOM  31475  C   ALA A1964     -58.693 -10.680 -10.280  1.00  1.970          C  
ATOM  31476  O   ALA A1964     -59.593  -9.870 -10.388  1.00  2.330          O  
ATOM  31477  CB  ALA A1964     -57.412  -9.118 -11.675  1.00  2.530          C  
ATOM  31478  H   ALA A1964     -56.956 -11.224 -12.931  1.00  2.100          H  
ATOM  31479  HA  ALA A1964     -56.589 -10.442 -10.212  1.00  2.200          H  
ATOM  31480 1HB  ALA A1964     -57.644  -8.333 -10.965  1.00  3.040          H  
ATOM  31481 2HB  ALA A1964     -56.451  -8.931 -12.120  1.00  3.040          H  
ATOM  31482 3HB  ALA A1964     -58.173  -9.146 -12.447  1.00  3.040          H  
ATOM  31483  N   VAL A1965     -58.789 -11.725  -9.485  1.00  1.820          N  
ATOM  31484  CA  VAL A1965     -60.037 -12.007  -8.765  1.00  1.920          C  
ATOM  31485  C   VAL A1965     -60.424 -10.828  -7.842  1.00  1.980          C  
ATOM  31486  O   VAL A1965     -59.556 -10.254  -7.168  1.00  1.960          O  
ATOM  31487  CB  VAL A1965     -59.877 -13.306  -7.906  1.00  2.650          C  
ATOM  31488  CG1 VAL A1965     -59.662 -14.564  -8.797  1.00  2.650          C  
ATOM  31489  CG2 VAL A1965     -58.669 -13.165  -6.968  1.00  2.650          C  
ATOM  31490  H   VAL A1965     -57.975 -12.344  -9.460  1.00  2.180          H  
ATOM  31491  HA  VAL A1965     -60.838 -12.148  -9.490  1.00  2.300          H  
ATOM  31492  HB  VAL A1965     -60.770 -13.457  -7.320  1.00  3.180          H  
ATOM  31493 1HG1 VAL A1965     -59.558 -15.446  -8.163  1.00  3.180          H  
ATOM  31494 2HG1 VAL A1965     -60.513 -14.713  -9.445  1.00  3.180          H  
ATOM  31495 3HG1 VAL A1965     -58.758 -14.446  -9.400  1.00  3.180          H  
ATOM  31496 1HG2 VAL A1965     -58.577 -14.072  -6.372  1.00  3.180          H  
ATOM  31497 2HG2 VAL A1965     -57.760 -13.025  -7.549  1.00  3.180          H  
ATOM  31498 3HG2 VAL A1965     -58.794 -12.325  -6.299  1.00  3.180          H  
ATOM  31499  N   GLY A1966     -61.722 -10.475  -7.780  1.00  2.120          N  
ATOM  31500  CA  GLY A1966     -62.167  -9.393  -6.908  1.00  2.190          C  
ATOM  31501  C   GLY A1966     -62.025  -8.006  -7.530  1.00  2.180          C  
ATOM  31502  O   GLY A1966     -62.059  -7.844  -8.752  1.00  2.130          O  
ATOM  31503  H   GLY A1966     -62.439 -10.923  -8.354  1.00  2.540          H  
ATOM  31504 1HA  GLY A1966     -63.208  -9.567  -6.644  1.00  2.630          H  
ATOM  31505 2HA  GLY A1966     -61.597  -9.429  -5.983  1.00  2.630          H  
ATOM  31506  N   LEU A1967     -62.000  -6.980  -6.678  1.00  2.230          N  
ATOM  31507  CA  LEU A1967     -61.933  -5.602  -7.156  1.00  2.240          C  
ATOM  31508  C   LEU A1967     -60.509  -5.106  -7.092  1.00  2.210          C  
ATOM  31509  O   LEU A1967     -59.893  -5.072  -6.023  1.00  2.260          O  
ATOM  31510  CB  LEU A1967     -62.872  -4.702  -6.347  1.00  3.130          C  
ATOM  31511  CG  LEU A1967     -62.852  -3.168  -6.634  1.00  3.130          C  
ATOM  31512  CD1 LEU A1967     -63.277  -2.894  -8.055  1.00  3.130          C  
ATOM  31513  CD2 LEU A1967     -63.823  -2.485  -5.675  1.00  3.130          C  
ATOM  31514  H   LEU A1967     -61.988  -7.163  -5.685  1.00  2.680          H  
ATOM  31515  HA  LEU A1967     -62.246  -5.584  -8.196  1.00  2.690          H  
ATOM  31516 1HB  LEU A1967     -63.868  -5.028  -6.566  1.00  3.760          H  
ATOM  31517 2HB  LEU A1967     -62.677  -4.853  -5.286  1.00  3.760          H  
ATOM  31518  HG  LEU A1967     -61.845  -2.765  -6.485  1.00  3.760          H  
ATOM  31519 1HD1 LEU A1967     -63.285  -1.832  -8.233  1.00  3.760          H  
ATOM  31520 2HD1 LEU A1967     -62.593  -3.351  -8.733  1.00  3.760          H  
ATOM  31521 3HD1 LEU A1967     -64.254  -3.296  -8.199  1.00  3.760          H  
ATOM  31522 1HD2 LEU A1967     -63.817  -1.413  -5.865  1.00  3.760          H  
ATOM  31523 2HD2 LEU A1967     -64.831  -2.874  -5.829  1.00  3.760          H  
ATOM  31524 3HD2 LEU A1967     -63.518  -2.671  -4.646  1.00  3.760          H  
ATOM  31525  N   GLN A1968     -59.975  -4.762  -8.255  1.00  2.140          N  
ATOM  31526  CA  GLN A1968     -58.590  -4.340  -8.357  1.00  2.110          C  
ATOM  31527  C   GLN A1968     -58.421  -3.107  -9.235  1.00  2.130          C  
ATOM  31528  O   GLN A1968     -59.272  -2.805 -10.080  1.00  2.140          O  
ATOM  31529  CB  GLN A1968     -57.714  -5.495  -8.866  1.00  2.970          C  
ATOM  31530  CG  GLN A1968     -57.749  -6.740  -7.946  1.00  2.970          C  
ATOM  31531  CD  GLN A1968     -56.704  -7.769  -8.280  1.00  2.970          C  
ATOM  31532  OE1 GLN A1968     -55.661  -7.416  -8.849  1.00  2.970          O  
ATOM  31533  NE2 GLN A1968     -56.939  -9.029  -7.927  1.00  2.970          N  
ATOM  31534  H   GLN A1968     -60.572  -4.806  -9.090  1.00  2.570          H  
ATOM  31535  HA  GLN A1968     -58.242  -4.077  -7.359  1.00  2.530          H  
ATOM  31536 1HB  GLN A1968     -58.059  -5.799  -9.855  1.00  3.560          H  
ATOM  31537 2HB  GLN A1968     -56.682  -5.157  -8.967  1.00  3.560          H  
ATOM  31538 1HG  GLN A1968     -57.609  -6.426  -6.912  1.00  3.560          H  
ATOM  31539 2HG  GLN A1968     -58.726  -7.226  -8.054  1.00  3.560          H  
ATOM  31540 1HE2 GLN A1968     -56.261  -9.733  -8.115  1.00  3.560          H  
ATOM  31541 2HE2 GLN A1968     -57.828  -9.311  -7.487  1.00  3.560          H  
ATOM  31542  N   VAL A1969     -57.320  -2.380  -9.026  1.00  2.180          N  
ATOM  31543  CA  VAL A1969     -57.009  -1.254  -9.893  1.00  2.230          C  
ATOM  31544  C   VAL A1969     -56.000  -1.696 -10.941  1.00  2.170          C  
ATOM  31545  O   VAL A1969     -54.895  -2.134 -10.618  1.00  2.120          O  
ATOM  31546  CB  VAL A1969     -56.487  -0.055  -9.088  1.00  3.100          C  
ATOM  31547  CG1 VAL A1969     -56.123   1.095 -10.030  1.00  3.100          C  
ATOM  31548  CG2 VAL A1969     -57.579   0.387  -8.134  1.00  3.100          C  
ATOM  31549  H   VAL A1969     -56.671  -2.650  -8.297  1.00  2.620          H  
ATOM  31550  HA  VAL A1969     -57.919  -0.946 -10.391  1.00  2.680          H  
ATOM  31551  HB  VAL A1969     -55.593  -0.342  -8.537  1.00  3.720          H  
ATOM  31552 1HG1 VAL A1969     -55.762   1.946  -9.454  1.00  3.720          H  
ATOM  31553 2HG1 VAL A1969     -55.346   0.779 -10.721  1.00  3.720          H  
ATOM  31554 3HG1 VAL A1969     -57.009   1.386 -10.584  1.00  3.720          H  
ATOM  31555 1HG2 VAL A1969     -57.238   1.238  -7.549  1.00  3.720          H  
ATOM  31556 2HG2 VAL A1969     -58.448   0.670  -8.716  1.00  3.720          H  
ATOM  31557 3HG2 VAL A1969     -57.838  -0.431  -7.465  1.00  3.720          H  
ATOM  31558  N   ILE A1970     -56.422  -1.607 -12.190  1.00  2.230          N  
ATOM  31559  CA  ILE A1970     -55.658  -2.058 -13.337  1.00  2.250          C  
ATOM  31560  C   ILE A1970     -55.496  -0.922 -14.317  1.00  2.430          C  
ATOM  31561  O   ILE A1970     -56.474  -0.283 -14.692  1.00  2.700          O  
ATOM  31562  CB  ILE A1970     -56.374  -3.234 -14.021  1.00  3.140          C  
ATOM  31563  CG1 ILE A1970     -56.541  -4.394 -13.029  1.00  3.140          C  
ATOM  31564  CG2 ILE A1970     -55.585  -3.663 -15.242  1.00  3.140          C  
ATOM  31565  CD1 ILE A1970     -57.469  -5.434 -13.504  1.00  3.140          C  
ATOM  31566  H   ILE A1970     -57.345  -1.185 -12.325  1.00  2.680          H  
ATOM  31567  HA  ILE A1970     -54.672  -2.381 -13.007  1.00  2.700          H  
ATOM  31568  HB  ILE A1970     -57.346  -2.939 -14.332  1.00  3.770          H  
ATOM  31569 1HG1 ILE A1970     -55.569  -4.845 -12.840  1.00  3.770          H  
ATOM  31570 2HG1 ILE A1970     -56.941  -4.024 -12.090  1.00  3.770          H  
ATOM  31571 1HG2 ILE A1970     -56.057  -4.481 -15.737  1.00  3.770          H  
ATOM  31572 2HG2 ILE A1970     -55.508  -2.851 -15.945  1.00  3.770          H  
ATOM  31573 3HG2 ILE A1970     -54.592  -3.961 -14.935  1.00  3.770          H  
ATOM  31574 1HD1 ILE A1970     -57.538  -6.214 -12.750  1.00  3.770          H  
ATOM  31575 2HD1 ILE A1970     -58.437  -4.982 -13.664  1.00  3.770          H  
ATOM  31576 3HD1 ILE A1970     -57.139  -5.861 -14.416  1.00  3.770          H  
ATOM  31577  N   ASP A1971     -54.265  -0.629 -14.716  1.00  2.500          N  
ATOM  31578  CA  ASP A1971     -54.014   0.468 -15.646  1.00  2.700          C  
ATOM  31579  C   ASP A1971     -54.660   1.753 -15.103  1.00  2.680          C  
ATOM  31580  O   ASP A1971     -55.249   2.540 -15.845  1.00  2.800          O  
ATOM  31581  CB  ASP A1971     -54.585   0.122 -17.028  1.00  3.700          C  
ATOM  31582  CG  ASP A1971     -54.002  -1.184 -17.608  1.00  3.700          C  
ATOM  31583  OD1 ASP A1971     -52.842  -1.474 -17.380  1.00  3.700          O  
ATOM  31584  OD2 ASP A1971     -54.755  -1.898 -18.266  1.00  3.700          O  
ATOM  31585  H   ASP A1971     -53.488  -1.195 -14.397  1.00  3.000          H  
ATOM  31586  HA  ASP A1971     -52.938   0.627 -15.727  1.00  3.240          H  
ATOM  31587 1HB  ASP A1971     -55.668   0.035 -16.982  1.00  4.440          H  
ATOM  31588 2HB  ASP A1971     -54.360   0.935 -17.718  1.00  4.440          H  
ATOM  31589  N   ASN A1972     -54.535   1.935 -13.783  1.00  2.560          N  
ATOM  31590  CA  ASN A1972     -55.044   3.048 -12.979  1.00  2.550          C  
ATOM  31591  C   ASN A1972     -56.578   3.166 -12.861  1.00  2.490          C  
ATOM  31592  O   ASN A1972     -57.067   4.147 -12.297  1.00  2.530          O  
ATOM  31593  CB  ASN A1972     -54.476   4.355 -13.495  1.00  3.570          C  
ATOM  31594  CG  ASN A1972     -52.977   4.364 -13.450  1.00  3.570          C  
ATOM  31595  OD1 ASN A1972     -52.363   3.887 -12.485  1.00  3.570          O  
ATOM  31596  ND2 ASN A1972     -52.367   4.894 -14.481  1.00  3.570          N  
ATOM  31597  H   ASN A1972     -54.014   1.227 -13.284  1.00  3.070          H  
ATOM  31598  HA  ASN A1972     -54.670   2.909 -11.964  1.00  3.060          H  
ATOM  31599 1HB  ASN A1972     -54.813   4.549 -14.509  1.00  4.290          H  
ATOM  31600 2HB  ASN A1972     -54.844   5.172 -12.876  1.00  4.290          H  
ATOM  31601 1HD2 ASN A1972     -51.368   4.928 -14.509  1.00  4.290          H  
ATOM  31602 2HD2 ASN A1972     -52.901   5.267 -15.241  1.00  4.290          H  
ATOM  31603  N   ASN A1973     -57.334   2.157 -13.302  1.00  2.490          N  
ATOM  31604  CA  ASN A1973     -58.793   2.177 -13.179  1.00  2.530          C  
ATOM  31605  C   ASN A1973     -59.387   1.000 -12.422  1.00  2.410          C  
ATOM  31606  O   ASN A1973     -58.821  -0.086 -12.377  1.00  2.310          O  
ATOM  31607  CB  ASN A1973     -59.424   2.291 -14.543  1.00  3.530          C  
ATOM  31608  CG  ASN A1973     -59.277   3.659 -15.106  1.00  3.530          C  
ATOM  31609  OD1 ASN A1973     -59.882   4.591 -14.561  1.00  3.530          O  
ATOM  31610  ND2 ASN A1973     -58.518   3.817 -16.157  1.00  3.530          N  
ATOM  31611  H   ASN A1973     -56.892   1.374 -13.789  1.00  2.990          H  
ATOM  31612  HA  ASN A1973     -59.067   3.070 -12.619  1.00  3.040          H  
ATOM  31613 1HB  ASN A1973     -58.935   1.594 -15.219  1.00  4.230          H  
ATOM  31614 2HB  ASN A1973     -60.472   2.014 -14.489  1.00  4.230          H  
ATOM  31615 1HD2 ASN A1973     -58.399   4.726 -16.558  1.00  4.230          H  
ATOM  31616 2HD2 ASN A1973     -58.046   3.029 -16.555  1.00  4.230          H  
ATOM  31617  N   LYS A1974     -60.556   1.208 -11.823  1.00  2.450          N  
ATOM  31618  CA  LYS A1974     -61.221   0.105 -11.125  1.00  2.400          C  
ATOM  31619  C   LYS A1974     -62.000  -0.848 -12.030  1.00  2.330          C  
ATOM  31620  O   LYS A1974     -62.823  -0.434 -12.865  1.00  2.340          O  
ATOM  31621  CB  LYS A1974     -62.138   0.639 -10.031  1.00  3.380          C  
ATOM  31622  CG  LYS A1974     -61.391   1.249  -8.853  1.00  3.380          C  
ATOM  31623  CD  LYS A1974     -62.336   1.770  -7.785  1.00  3.380          C  
ATOM  31624  CE  LYS A1974     -61.565   2.372  -6.609  1.00  3.380          C  
ATOM  31625  NZ  LYS A1974     -62.477   2.979  -5.612  1.00  3.380          N  
ATOM  31626  H   LYS A1974     -60.977   2.127 -11.868  1.00  2.940          H  
ATOM  31627  HA  LYS A1974     -60.448  -0.492 -10.636  1.00  2.880          H  
ATOM  31628 1HB  LYS A1974     -62.788   1.403 -10.448  1.00  4.060          H  
ATOM  31629 2HB  LYS A1974     -62.769  -0.160  -9.670  1.00  4.060          H  
ATOM  31630 1HG  LYS A1974     -60.768   0.472  -8.408  1.00  4.060          H  
ATOM  31631 2HG  LYS A1974     -60.744   2.056  -9.200  1.00  4.060          H  
ATOM  31632 1HD  LYS A1974     -62.970   2.540  -8.213  1.00  4.060          H  
ATOM  31633 2HD  LYS A1974     -62.971   0.960  -7.420  1.00  4.060          H  
ATOM  31634 1HE  LYS A1974     -60.976   1.593  -6.126  1.00  4.060          H  
ATOM  31635 2HE  LYS A1974     -60.893   3.143  -6.984  1.00  4.060          H  
ATOM  31636 1HZ  LYS A1974     -61.970   3.393  -4.851  1.00  4.060          H  
ATOM  31637 2HZ  LYS A1974     -63.006   3.707  -6.079  1.00  4.060          H  
ATOM  31638 3HZ  LYS A1974     -63.119   2.278  -5.241  1.00  4.060          H  
ATOM  31639  N   TYR A1975     -61.743  -2.138 -11.806  1.00  2.270          N  
ATOM  31640  CA  TYR A1975     -62.381  -3.260 -12.484  1.00  2.220          C  
ATOM  31641  C   TYR A1975     -62.807  -4.350 -11.493  1.00  2.200          C  
ATOM  31642  O   TYR A1975     -62.036  -4.713 -10.597  1.00  2.190          O  
ATOM  31643  CB  TYR A1975     -61.387  -3.858 -13.471  1.00  3.130          C  
ATOM  31644  CG  TYR A1975     -60.990  -2.988 -14.628  1.00  3.130          C  
ATOM  31645  CD1 TYR A1975     -59.941  -2.137 -14.496  1.00  3.130          C  
ATOM  31646  CD2 TYR A1975     -61.661  -3.062 -15.836  1.00  3.130          C  
ATOM  31647  CE1 TYR A1975     -59.549  -1.348 -15.541  1.00  3.130          C  
ATOM  31648  CE2 TYR A1975     -61.260  -2.280 -16.886  1.00  3.130          C  
ATOM  31649  CZ  TYR A1975     -60.209  -1.416 -16.738  1.00  3.130          C  
ATOM  31650  OH  TYR A1975     -59.812  -0.621 -17.788  1.00  3.130          O  
ATOM  31651  H   TYR A1975     -61.008  -2.358 -11.124  1.00  2.720          H  
ATOM  31652  HA  TYR A1975     -63.267  -2.901 -13.010  1.00  2.660          H  
ATOM  31653 1HB  TYR A1975     -60.478  -4.069 -12.912  1.00  3.750          H  
ATOM  31654 2HB  TYR A1975     -61.729  -4.773 -13.830  1.00  3.750          H  
ATOM  31655  HD1 TYR A1975     -59.410  -2.087 -13.550  1.00  3.750          H  
ATOM  31656  HD2 TYR A1975     -62.497  -3.740 -15.972  1.00  3.750          H  
ATOM  31657  HE1 TYR A1975     -58.713  -0.677 -15.418  1.00  3.750          H  
ATOM  31658  HE2 TYR A1975     -61.779  -2.348 -17.839  1.00  3.750          H  
ATOM  31659  HH  TYR A1975     -59.059  -0.079 -17.519  1.00  3.750          H  
ATOM  31660  N   TYR A1976     -63.994  -4.936 -11.681  1.00  2.200          N  
ATOM  31661  CA  TYR A1976     -64.417  -6.026 -10.796  1.00  2.200          C  
ATOM  31662  C   TYR A1976     -64.593  -7.343 -11.506  1.00  2.150          C  
ATOM  31663  O   TYR A1976     -65.356  -7.469 -12.470  1.00  2.160          O  
ATOM  31664  CB  TYR A1976     -65.701  -5.703 -10.049  1.00  3.080          C  
ATOM  31665  CG  TYR A1976     -66.188  -6.893  -9.267  1.00  3.080          C  
ATOM  31666  CD1 TYR A1976     -65.498  -7.319  -8.159  1.00  3.080          C  
ATOM  31667  CD2 TYR A1976     -67.327  -7.568  -9.675  1.00  3.080          C  
ATOM  31668  CE1 TYR A1976     -65.925  -8.422  -7.460  1.00  3.080          C  
ATOM  31669  CE2 TYR A1976     -67.762  -8.668  -8.976  1.00  3.080          C  
ATOM  31670  CZ  TYR A1976     -67.059  -9.099  -7.868  1.00  3.080          C  
ATOM  31671  OH  TYR A1976     -67.484 -10.203  -7.160  1.00  3.080          O  
ATOM  31672  H   TYR A1976     -64.605  -4.632 -12.431  1.00  2.640          H  
ATOM  31673  HA  TYR A1976     -63.635  -6.184 -10.057  1.00  2.640          H  
ATOM  31674 1HB  TYR A1976     -65.528  -4.895  -9.355  1.00  3.700          H  
ATOM  31675 2HB  TYR A1976     -66.476  -5.400 -10.751  1.00  3.700          H  
ATOM  31676  HD1 TYR A1976     -64.614  -6.792  -7.841  1.00  3.700          H  
ATOM  31677  HD2 TYR A1976     -67.872  -7.232 -10.550  1.00  3.700          H  
ATOM  31678  HE1 TYR A1976     -65.376  -8.759  -6.588  1.00  3.700          H  
ATOM  31679  HE2 TYR A1976     -68.660  -9.199  -9.301  1.00  3.700          H  
ATOM  31680  HH  TYR A1976     -68.300 -10.535  -7.545  1.00  3.700          H  
ATOM  31681  N   PHE A1977     -63.901  -8.343 -10.983  1.00  2.100          N  
ATOM  31682  CA  PHE A1977     -63.892  -9.662 -11.564  1.00  2.060          C  
ATOM  31683  C   PHE A1977     -64.536 -10.724 -10.670  1.00  2.110          C  
ATOM  31684  O   PHE A1977     -64.160 -10.895  -9.505  1.00  2.160          O  
ATOM  31685  CB  PHE A1977     -62.449 -10.037 -11.783  1.00  2.900          C  
ATOM  31686  CG  PHE A1977     -61.667  -9.151 -12.694  1.00  2.900          C  
ATOM  31687  CD1 PHE A1977     -61.081  -8.018 -12.180  1.00  2.900          C  
ATOM  31688  CD2 PHE A1977     -61.462  -9.447 -14.025  1.00  2.900          C  
ATOM  31689  CE1 PHE A1977     -60.335  -7.215 -12.948  1.00  2.900          C  
ATOM  31690  CE2 PHE A1977     -60.689  -8.633 -14.811  1.00  2.900          C  
ATOM  31691  CZ  PHE A1977     -60.124  -7.514 -14.268  1.00  2.900          C  
ATOM  31692  H   PHE A1977     -63.291  -8.150 -10.182  1.00  2.520          H  
ATOM  31693  HA  PHE A1977     -64.426  -9.629 -12.500  1.00  2.470          H  
ATOM  31694 1HB  PHE A1977     -61.948 -10.062 -10.824  1.00  3.480          H  
ATOM  31695 2HB  PHE A1977     -62.415 -10.986 -12.174  1.00  3.480          H  
ATOM  31696  HD1 PHE A1977     -61.215  -7.775 -11.122  1.00  3.480          H  
ATOM  31697  HD2 PHE A1977     -61.907 -10.331 -14.450  1.00  3.480          H  
ATOM  31698  HE1 PHE A1977     -59.900  -6.338 -12.494  1.00  3.480          H  
ATOM  31699  HE2 PHE A1977     -60.525  -8.875 -15.861  1.00  3.480          H  
ATOM  31700  HZ  PHE A1977     -59.513  -6.868 -14.875  1.00  3.480          H  
ATOM  31701  N   ASN A1978     -65.404 -11.543 -11.255  1.00  2.110          N  
ATOM  31702  CA  ASN A1978     -66.064 -12.605 -10.524  1.00  2.170          C  
ATOM  31703  C   ASN A1978     -64.998 -13.622 -10.157  1.00  2.190          C  
ATOM  31704  O   ASN A1978     -64.581 -14.383 -11.058  1.00  2.190          O  
ATOM  31705  CB  ASN A1978     -67.141 -13.281 -11.351  1.00  3.010          C  
ATOM  31706  CG  ASN A1978     -67.896 -14.352 -10.561  1.00  3.010          C  
ATOM  31707  OD1 ASN A1978     -67.327 -15.076  -9.714  1.00  3.010          O  
ATOM  31708  ND2 ASN A1978     -69.173 -14.472 -10.833  1.00  3.010          N  
ATOM  31709  H   ASN A1978     -65.639 -11.371 -12.232  1.00  2.530          H  
ATOM  31710  HA  ASN A1978     -66.528 -12.158  -9.655  1.00  2.600          H  
ATOM  31711 1HB  ASN A1978     -67.849 -12.531 -11.713  1.00  3.620          H  
ATOM  31712 2HB  ASN A1978     -66.689 -13.746 -12.226  1.00  3.620          H  
ATOM  31713 1HD2 ASN A1978     -69.722 -15.167 -10.355  1.00  3.620          H  
ATOM  31714 2HD2 ASN A1978     -69.599 -13.885 -11.521  1.00  3.620          H  
ATOM  31715  N   PRO A1979     -64.650 -13.746  -8.854  1.00  2.310          N  
ATOM  31716  CA  PRO A1979     -63.534 -14.480  -8.297  1.00  2.400          C  
ATOM  31717  C   PRO A1979     -63.558 -15.952  -8.617  1.00  2.420          C  
ATOM  31718  O   PRO A1979     -62.538 -16.620  -8.475  1.00  2.750          O  
ATOM  31719  CB  PRO A1979     -63.661 -14.231  -6.788  1.00  3.600          C  
ATOM  31720  CG  PRO A1979     -65.104 -13.909  -6.561  1.00  3.600          C  
ATOM  31721  CD  PRO A1979     -65.535 -13.165  -7.788  1.00  3.600          C  
ATOM  31722  HA  PRO A1979     -62.617 -14.026  -8.683  1.00  2.880          H  
ATOM  31723 1HB  PRO A1979     -63.339 -15.126  -6.235  1.00  4.320          H  
ATOM  31724 2HB  PRO A1979     -63.001 -13.409  -6.480  1.00  4.320          H  
ATOM  31725 1HG  PRO A1979     -65.679 -14.836  -6.403  1.00  4.320          H  
ATOM  31726 2HG  PRO A1979     -65.216 -13.305  -5.649  1.00  4.320          H  
ATOM  31727 1HD  PRO A1979     -66.593 -13.413  -7.942  1.00  4.320          H  
ATOM  31728 2HD  PRO A1979     -65.365 -12.081  -7.664  1.00  4.320          H  
ATOM  31729  N   ASP A1980     -64.711 -16.490  -9.037  1.00  2.320          N  
ATOM  31730  CA  ASP A1980     -64.738 -17.904  -9.384  1.00  2.430          C  
ATOM  31731  C   ASP A1980     -63.560 -18.233 -10.307  1.00  2.360          C  
ATOM  31732  O   ASP A1980     -62.919 -19.284 -10.148  1.00  2.540          O  
ATOM  31733  CB  ASP A1980     -66.037 -18.296 -10.098  1.00  3.360          C  
ATOM  31734  CG  ASP A1980     -67.280 -18.336  -9.206  1.00  3.360          C  
ATOM  31735  OD1 ASP A1980     -67.159 -18.312  -8.002  1.00  3.360          O  
ATOM  31736  OD2 ASP A1980     -68.352 -18.406  -9.758  1.00  3.360          O  
ATOM  31737  H   ASP A1980     -65.567 -15.932  -9.146  1.00  2.780          H  
ATOM  31738  HA  ASP A1980     -64.646 -18.489  -8.470  1.00  2.920          H  
ATOM  31739 1HB  ASP A1980     -66.225 -17.587 -10.907  1.00  4.030          H  
ATOM  31740 2HB  ASP A1980     -65.910 -19.275 -10.555  1.00  4.030          H  
ATOM  31741  N   THR A1981     -63.341 -17.372 -11.332  1.00  2.300          N  
ATOM  31742  CA  THR A1981     -62.262 -17.551 -12.303  1.00  2.130          C  
ATOM  31743  C   THR A1981     -61.632 -16.196 -12.594  1.00  1.940          C  
ATOM  31744  O   THR A1981     -60.603 -16.113 -13.268  1.00  2.020          O  
ATOM  31745  CB  THR A1981     -62.705 -18.236 -13.630  1.00  3.050          C  
ATOM  31746  OG1 THR A1981     -63.647 -17.436 -14.317  1.00  3.050          O  
ATOM  31747  CG2 THR A1981     -63.350 -19.569 -13.353  1.00  3.050          C  
ATOM  31748  H   THR A1981     -63.880 -16.499 -11.373  1.00  2.760          H  
ATOM  31749  HA  THR A1981     -61.495 -18.177 -11.854  1.00  2.560          H  
ATOM  31750  HB  THR A1981     -61.828 -18.382 -14.262  1.00  3.660          H  
ATOM  31751  HG1 THR A1981     -63.792 -17.810 -15.200  1.00  3.660          H  
ATOM  31752 1HG2 THR A1981     -63.636 -20.029 -14.296  1.00  3.660          H  
ATOM  31753 2HG2 THR A1981     -62.641 -20.212 -12.833  1.00  3.660          H  
ATOM  31754 3HG2 THR A1981     -64.235 -19.436 -12.742  1.00  3.660          H  
ATOM  31755  N   ALA A1982     -62.247 -15.146 -12.028  1.00  1.980          N  
ATOM  31756  CA  ALA A1982     -61.984 -13.704 -12.255  1.00  1.860          C  
ATOM  31757  C   ALA A1982     -62.489 -13.191 -13.605  1.00  1.840          C  
ATOM  31758  O   ALA A1982     -61.733 -12.603 -14.374  1.00  1.840          O  
ATOM  31759  CB  ALA A1982     -60.514 -13.368 -12.215  1.00  2.650          C  
ATOM  31760  H   ALA A1982     -63.059 -15.367 -11.447  1.00  2.380          H  
ATOM  31761  HA  ALA A1982     -62.489 -13.162 -11.460  1.00  2.230          H  
ATOM  31762 1HB  ALA A1982     -60.374 -12.296 -12.348  1.00  3.180          H  
ATOM  31763 2HB  ALA A1982     -60.070 -13.660 -11.312  1.00  3.180          H  
ATOM  31764 3HB  ALA A1982     -60.061 -13.875 -13.010  1.00  3.180          H  
ATOM  31765  N   ILE A1983     -63.777 -13.380 -13.866  1.00  1.880          N  
ATOM  31766  CA  ILE A1983     -64.408 -12.858 -15.090  1.00  1.920          C  
ATOM  31767  C   ILE A1983     -64.838 -11.419 -14.903  1.00  1.960          C  
ATOM  31768  O   ILE A1983     -65.592 -11.116 -13.981  1.00  2.020          O  
ATOM  31769  CB  ILE A1983     -65.650 -13.682 -15.493  1.00  2.670          C  
ATOM  31770  CG1 ILE A1983     -65.214 -15.068 -15.804  1.00  2.670          C  
ATOM  31771  CG2 ILE A1983     -66.359 -13.032 -16.693  1.00  2.670          C  
ATOM  31772  CD1 ILE A1983     -66.316 -16.088 -15.933  1.00  2.670          C  
ATOM  31773  H   ILE A1983     -64.315 -13.867 -13.144  1.00  2.260          H  
ATOM  31774  HA  ILE A1983     -63.681 -12.894 -15.905  1.00  2.300          H  
ATOM  31775  HB  ILE A1983     -66.345 -13.733 -14.659  1.00  3.210          H  
ATOM  31776 1HG1 ILE A1983     -64.670 -15.039 -16.741  1.00  3.210          H  
ATOM  31777 2HG1 ILE A1983     -64.541 -15.372 -15.030  1.00  3.210          H  
ATOM  31778 1HG2 ILE A1983     -67.230 -13.609 -16.987  1.00  3.210          H  
ATOM  31779 2HG2 ILE A1983     -66.694 -12.026 -16.448  1.00  3.210          H  
ATOM  31780 3HG2 ILE A1983     -65.674 -12.978 -17.530  1.00  3.210          H  
ATOM  31781 1HD1 ILE A1983     -65.879 -17.058 -16.156  1.00  3.210          H  
ATOM  31782 2HD1 ILE A1983     -66.863 -16.143 -14.990  1.00  3.210          H  
ATOM  31783 3HD1 ILE A1983     -67.000 -15.822 -16.735  1.00  3.210          H  
ATOM  31784  N   ILE A1984     -64.406 -10.521 -15.774  1.00  1.950          N  
ATOM  31785  CA  ILE A1984     -64.801  -9.129 -15.575  1.00  1.980          C  
ATOM  31786  C   ILE A1984     -66.322  -8.977 -15.742  1.00  2.040          C  
ATOM  31787  O   ILE A1984     -66.896  -9.407 -16.748  1.00  2.050          O  
ATOM  31788  CB  ILE A1984     -64.036  -8.191 -16.543  1.00  2.760          C  
ATOM  31789  CG1 ILE A1984     -64.214  -6.742 -16.138  1.00  2.760          C  
ATOM  31790  CG2 ILE A1984     -64.463  -8.371 -17.945  1.00  2.760          C  
ATOM  31791  CD1 ILE A1984     -63.453  -6.315 -15.008  1.00  2.760          C  
ATOM  31792  H   ILE A1984     -63.790 -10.813 -16.542  1.00  2.340          H  
ATOM  31793  HA  ILE A1984     -64.555  -8.848 -14.562  1.00  2.380          H  
ATOM  31794  HB  ILE A1984     -62.984  -8.429 -16.483  1.00  3.310          H  
ATOM  31795 1HG1 ILE A1984     -63.971  -6.087 -16.977  1.00  3.310          H  
ATOM  31796 2HG1 ILE A1984     -65.235  -6.594 -15.860  1.00  3.310          H  
ATOM  31797 1HG2 ILE A1984     -63.872  -7.724 -18.589  1.00  3.310          H  
ATOM  31798 2HG2 ILE A1984     -64.312  -9.401 -18.209  1.00  3.310          H  
ATOM  31799 3HG2 ILE A1984     -65.492  -8.118 -18.070  1.00  3.310          H  
ATOM  31800 1HD1 ILE A1984     -63.706  -5.281 -14.813  1.00  3.310          H  
ATOM  31801 2HD1 ILE A1984     -63.666  -6.894 -14.144  1.00  3.310          H  
ATOM  31802 3HD1 ILE A1984     -62.417  -6.405 -15.254  1.00  3.310          H  
ATOM  31803  N   SER A1985     -66.959  -8.302 -14.786  1.00  2.100          N  
ATOM  31804  CA  SER A1985     -68.402  -8.092 -14.814  1.00  2.180          C  
ATOM  31805  C   SER A1985     -68.802  -6.659 -15.166  1.00  2.260          C  
ATOM  31806  O   SER A1985     -67.989  -5.738 -15.126  1.00  2.260          O  
ATOM  31807  CB  SER A1985     -69.006  -8.475 -13.482  1.00  3.020          C  
ATOM  31808  OG  SER A1985     -68.848  -9.840 -13.219  1.00  3.020          O  
ATOM  31809  H   SER A1985     -66.424  -7.981 -13.974  1.00  2.520          H  
ATOM  31810  HA  SER A1985     -68.821  -8.753 -15.572  1.00  2.620          H  
ATOM  31811 1HB  SER A1985     -68.543  -7.892 -12.692  1.00  3.620          H  
ATOM  31812 2HB  SER A1985     -70.042  -8.235 -13.504  1.00  3.620          H  
ATOM  31813  HG  SER A1985     -69.197  -9.985 -12.338  1.00  3.620          H  
ATOM  31814  N   LYS A1986     -70.080  -6.475 -15.510  1.00  2.370          N  
ATOM  31815  CA  LYS A1986     -70.629  -5.161 -15.874  1.00  2.500          C  
ATOM  31816  C   LYS A1986     -71.809  -4.705 -15.028  1.00  2.600          C  
ATOM  31817  O   LYS A1986     -72.432  -5.486 -14.302  1.00  2.600          O  
ATOM  31818  CB  LYS A1986     -71.066  -5.142 -17.340  1.00  3.450          C  
ATOM  31819  CG  LYS A1986     -72.159  -6.127 -17.715  1.00  3.450          C  
ATOM  31820  CD  LYS A1986     -72.449  -6.052 -19.218  1.00  3.450          C  
ATOM  31821  CE  LYS A1986     -73.579  -6.992 -19.629  1.00  3.450          C  
ATOM  31822  NZ  LYS A1986     -73.846  -6.928 -21.096  1.00  3.450          N  
ATOM  31823  H   LYS A1986     -70.691  -7.279 -15.521  1.00  2.840          H  
ATOM  31824  HA  LYS A1986     -69.844  -4.415 -15.746  1.00  3.000          H  
ATOM  31825 1HB  LYS A1986     -71.436  -4.148 -17.581  1.00  4.140          H  
ATOM  31826 2HB  LYS A1986     -70.248  -5.311 -17.973  1.00  4.140          H  
ATOM  31827 1HG  LYS A1986     -71.842  -7.137 -17.463  1.00  4.140          H  
ATOM  31828 2HG  LYS A1986     -73.071  -5.900 -17.158  1.00  4.140          H  
ATOM  31829 1HD  LYS A1986     -72.721  -5.028 -19.486  1.00  4.140          H  
ATOM  31830 2HD  LYS A1986     -71.548  -6.321 -19.774  1.00  4.140          H  
ATOM  31831 1HE  LYS A1986     -73.306  -8.013 -19.365  1.00  4.140          H  
ATOM  31832 2HE  LYS A1986     -74.487  -6.717 -19.093  1.00  4.140          H  
ATOM  31833 1HZ  LYS A1986     -74.596  -7.563 -21.332  1.00  4.140          H  
ATOM  31834 2HZ  LYS A1986     -74.109  -5.987 -21.352  1.00  4.140          H  
ATOM  31835 3HZ  LYS A1986     -73.011  -7.191 -21.602  1.00  4.140          H  
ATOM  31836  N   GLY A1987     -72.118  -3.421 -15.153  1.00  2.730          N  
ATOM  31837  CA  GLY A1987     -73.256  -2.792 -14.479  1.00  2.870          C  
ATOM  31838  C   GLY A1987     -73.176  -2.840 -12.950  1.00  2.850          C  
ATOM  31839  O   GLY A1987     -72.118  -2.588 -12.365  1.00  2.780          O  
ATOM  31840  H   GLY A1987     -71.535  -2.847 -15.779  1.00  3.280          H  
ATOM  31841 1HA  GLY A1987     -73.326  -1.761 -14.812  1.00  3.440          H  
ATOM  31842 2HA  GLY A1987     -74.172  -3.280 -14.804  1.00  3.440          H  
ATOM  31843  N   TRP A1988     -74.308  -3.132 -12.290  1.00  2.950          N  
ATOM  31844  CA  TRP A1988     -74.318  -3.165 -10.826  1.00  2.950          C  
ATOM  31845  C   TRP A1988     -73.758  -4.456 -10.271  1.00  2.850          C  
ATOM  31846  O   TRP A1988     -74.239  -5.540 -10.610  1.00  2.840          O  
ATOM  31847  CB  TRP A1988     -75.734  -3.039 -10.249  1.00  4.130          C  
ATOM  31848  CG  TRP A1988     -76.386  -1.703 -10.337  1.00  4.130          C  
ATOM  31849  CD1 TRP A1988     -77.384  -1.311 -11.183  1.00  4.130          C  
ATOM  31850  CD2 TRP A1988     -76.082  -0.559  -9.514  1.00  4.130          C  
ATOM  31851  NE1 TRP A1988     -77.729  -0.009 -10.930  1.00  4.130          N  
ATOM  31852  CE2 TRP A1988     -76.937   0.469  -9.915  1.00  4.130          C  
ATOM  31853  CE3 TRP A1988     -75.163  -0.329  -8.487  1.00  4.130          C  
ATOM  31854  CZ2 TRP A1988     -76.907   1.702  -9.325  1.00  4.130          C  
ATOM  31855  CZ3 TRP A1988     -75.133   0.909  -7.901  1.00  4.130          C  
ATOM  31856  CH2 TRP A1988     -75.991   1.903  -8.310  1.00  4.130          C  
ATOM  31857  H   TRP A1988     -75.147  -3.346 -12.808  1.00  3.540          H  
ATOM  31858  HA  TRP A1988     -73.708  -2.341 -10.456  1.00  3.540          H  
ATOM  31859 1HB  TRP A1988     -76.383  -3.755 -10.751  1.00  4.960          H  
ATOM  31860 2HB  TRP A1988     -75.707  -3.321  -9.197  1.00  4.960          H  
ATOM  31861  HD1 TRP A1988     -77.853  -1.943 -11.936  1.00  4.960          H  
ATOM  31862  HE1 TRP A1988     -78.463   0.508 -11.410  1.00  4.960          H  
ATOM  31863  HE3 TRP A1988     -74.479  -1.115  -8.166  1.00  4.960          H  
ATOM  31864  HZ2 TRP A1988     -77.569   2.503  -9.636  1.00  4.960          H  
ATOM  31865  HZ3 TRP A1988     -74.409   1.077  -7.110  1.00  4.960          H  
ATOM  31866  HH2 TRP A1988     -75.947   2.876  -7.832  1.00  4.960          H  
ATOM  31867  N   GLN A1989     -72.796  -4.337  -9.358  1.00  2.790          N  
ATOM  31868  CA  GLN A1989     -72.192  -5.510  -8.741  1.00  2.720          C  
ATOM  31869  C   GLN A1989     -72.037  -5.340  -7.237  1.00  2.770          C  
ATOM  31870  O   GLN A1989     -71.711  -4.255  -6.743  1.00  2.800          O  
ATOM  31871  CB  GLN A1989     -70.812  -5.795  -9.369  1.00  3.840          C  
ATOM  31872  CG  GLN A1989     -70.850  -6.105 -10.881  1.00  3.840          C  
ATOM  31873  CD  GLN A1989     -71.491  -7.446 -11.152  1.00  3.840          C  
ATOM  31874  OE1 GLN A1989     -71.336  -8.375 -10.346  1.00  3.840          O  
ATOM  31875  NE2 GLN A1989     -72.212  -7.571 -12.266  1.00  3.840          N  
ATOM  31876  H   GLN A1989     -72.459  -3.398  -9.121  1.00  3.350          H  
ATOM  31877  HA  GLN A1989     -72.840  -6.368  -8.915  1.00  3.260          H  
ATOM  31878 1HB  GLN A1989     -70.167  -4.931  -9.222  1.00  4.600          H  
ATOM  31879 2HB  GLN A1989     -70.344  -6.636  -8.850  1.00  4.600          H  
ATOM  31880 1HG  GLN A1989     -71.416  -5.342 -11.410  1.00  4.600          H  
ATOM  31881 2HG  GLN A1989     -69.834  -6.126 -11.266  1.00  4.600          H  
ATOM  31882 1HE2 GLN A1989     -72.666  -8.436 -12.474  1.00  4.600          H  
ATOM  31883 2HE2 GLN A1989     -72.324  -6.778 -12.914  1.00  4.600          H  
ATOM  31884  N   THR A1990     -72.212  -6.429  -6.495  1.00  2.790          N  
ATOM  31885  CA  THR A1990     -71.973  -6.359  -5.059  1.00  2.840          C  
ATOM  31886  C   THR A1990     -70.582  -6.902  -4.852  1.00  2.700          C  
ATOM  31887  O   THR A1990     -70.284  -8.020  -5.270  1.00  2.620          O  
ATOM  31888  CB  THR A1990     -73.000  -7.153  -4.230  1.00  3.960          C  
ATOM  31889  OG1 THR A1990     -74.318  -6.637  -4.473  1.00  3.960          O  
ATOM  31890  CG2 THR A1990     -72.673  -6.973  -2.727  1.00  3.960          C  
ATOM  31891  H   THR A1990     -72.484  -7.302  -6.927  1.00  3.350          H  
ATOM  31892  HA  THR A1990     -71.988  -5.324  -4.726  1.00  3.410          H  
ATOM  31893  HB  THR A1990     -72.966  -8.208  -4.495  1.00  4.750          H  
ATOM  31894  HG1 THR A1990     -74.584  -6.862  -5.367  1.00  4.750          H  
ATOM  31895 1HG2 THR A1990     -73.404  -7.519  -2.134  1.00  4.750          H  
ATOM  31896 2HG2 THR A1990     -71.679  -7.359  -2.511  1.00  4.750          H  
ATOM  31897 3HG2 THR A1990     -72.716  -5.912  -2.468  1.00  4.750          H  
ATOM  31898  N   VAL A1991     -69.725  -6.099  -4.239  1.00  2.720          N  
ATOM  31899  CA  VAL A1991     -68.340  -6.497  -4.087  1.00  2.630          C  
ATOM  31900  C   VAL A1991     -67.923  -6.663  -2.622  1.00  2.730          C  
ATOM  31901  O   VAL A1991     -67.350  -7.684  -2.254  1.00  2.950          O  
ATOM  31902  CB  VAL A1991     -67.434  -5.457  -4.762  1.00  3.720          C  
ATOM  31903  CG1 VAL A1991     -65.990  -5.837  -4.599  1.00  3.720          C  
ATOM  31904  CG2 VAL A1991     -67.838  -5.273  -6.258  1.00  3.720          C  
ATOM  31905  H   VAL A1991     -70.058  -5.198  -3.885  1.00  3.260          H  
ATOM  31906  HA  VAL A1991     -68.197  -7.452  -4.594  1.00  3.160          H  
ATOM  31907  HB  VAL A1991     -67.547  -4.554  -4.259  1.00  4.460          H  
ATOM  31908 1HG1 VAL A1991     -65.398  -5.072  -5.030  1.00  4.460          H  
ATOM  31909 2HG1 VAL A1991     -65.727  -5.935  -3.560  1.00  4.460          H  
ATOM  31910 3HG1 VAL A1991     -65.802  -6.777  -5.095  1.00  4.460          H  
ATOM  31911 1HG2 VAL A1991     -67.206  -4.517  -6.721  1.00  4.460          H  
ATOM  31912 2HG2 VAL A1991     -67.726  -6.208  -6.776  1.00  4.460          H  
ATOM  31913 3HG2 VAL A1991     -68.880  -4.956  -6.327  1.00  4.460          H  
ATOM  31914  N   ASN A1992     -68.146  -5.630  -1.800  1.00  3.040          N  
ATOM  31915  CA  ASN A1992     -67.641  -5.641  -0.415  1.00  3.150          C  
ATOM  31916  C   ASN A1992     -68.731  -5.452   0.633  1.00  3.150          C  
ATOM  31917  O   ASN A1992     -68.553  -4.700   1.588  1.00  3.220          O  
ATOM  31918  CB  ASN A1992     -66.568  -4.571  -0.224  1.00  4.370          C  
ATOM  31919  CG  ASN A1992     -65.289  -4.844  -0.982  1.00  4.370          C  
ATOM  31920  OD1 ASN A1992     -64.674  -5.901  -0.803  1.00  4.370          O  
ATOM  31921  ND2 ASN A1992     -64.850  -3.910  -1.797  1.00  4.370          N  
ATOM  31922  H   ASN A1992     -68.673  -4.829  -2.155  1.00  3.650          H  
ATOM  31923  HA  ASN A1992     -67.187  -6.614  -0.224  1.00  3.780          H  
ATOM  31924 1HB  ASN A1992     -66.963  -3.606  -0.551  1.00  5.240          H  
ATOM  31925 2HB  ASN A1992     -66.327  -4.481   0.833  1.00  5.240          H  
ATOM  31926 1HD2 ASN A1992     -63.994  -4.055  -2.289  1.00  5.240          H  
ATOM  31927 2HD2 ASN A1992     -65.349  -3.043  -1.919  1.00  5.240          H  
ATOM  31928  N   GLY A1993     -69.908  -6.049   0.415  1.00  3.140          N  
ATOM  31929  CA  GLY A1993     -71.037  -5.835   1.330  1.00  3.230          C  
ATOM  31930  C   GLY A1993     -71.645  -4.470   1.008  1.00  3.290          C  
ATOM  31931  O   GLY A1993     -72.444  -3.908   1.758  1.00  3.490          O  
ATOM  31932  H   GLY A1993     -70.008  -6.695  -0.359  1.00  3.770          H  
ATOM  31933 1HA  GLY A1993     -71.781  -6.621   1.199  1.00  3.880          H  
ATOM  31934 2HA  GLY A1993     -70.695  -5.863   2.364  1.00  3.880          H  
ATOM  31935  N   SER A1994     -71.220  -3.969  -0.140  1.00  3.190          N  
ATOM  31936  CA  SER A1994     -71.533  -2.683  -0.719  1.00  3.300          C  
ATOM  31937  C   SER A1994     -71.444  -2.757  -2.236  1.00  3.140          C  
ATOM  31938  O   SER A1994     -70.558  -3.438  -2.806  1.00  2.990          O  
ATOM  31939  CB  SER A1994     -70.581  -1.639  -0.180  1.00  4.580          C  
ATOM  31940  OG  SER A1994     -70.792  -0.402  -0.786  1.00  4.580          O  
ATOM  31941  H   SER A1994     -70.586  -4.559  -0.639  1.00  3.830          H  
ATOM  31942  HA  SER A1994     -72.551  -2.411  -0.440  1.00  3.960          H  
ATOM  31943 1HB  SER A1994     -70.726  -1.548   0.897  1.00  5.490          H  
ATOM  31944 2HB  SER A1994     -69.553  -1.960  -0.345  1.00  5.490          H  
ATOM  31945  HG  SER A1994     -70.267   0.220  -0.277  1.00  5.490          H  
ATOM  31946  N   ARG A1995     -72.412  -2.095  -2.880  1.00  3.230          N  
ATOM  31947  CA  ARG A1995     -72.511  -2.057  -4.331  1.00  3.170          C  
ATOM  31948  C   ARG A1995     -71.692  -0.973  -4.991  1.00  3.090          C  
ATOM  31949  O   ARG A1995     -71.599   0.159  -4.499  1.00  3.220          O  
ATOM  31950  CB  ARG A1995     -73.936  -1.850  -4.803  1.00  4.460          C  
ATOM  31951  CG  ARG A1995     -74.918  -2.942  -4.512  1.00  4.460          C  
ATOM  31952  CD  ARG A1995     -76.240  -2.587  -5.098  1.00  4.460          C  
ATOM  31953  NE  ARG A1995     -76.801  -1.381  -4.482  1.00  4.460          N  
ATOM  31954  CZ  ARG A1995     -77.777  -0.608  -5.011  1.00  4.460          C  
ATOM  31955  NH1 ARG A1995     -78.314  -0.902  -6.175  1.00  4.460          N  
ATOM  31956  NH2 ARG A1995     -78.184   0.454  -4.344  1.00  4.460          N  
ATOM  31957  H   ARG A1995     -73.073  -1.567  -2.325  1.00  3.880          H  
ATOM  31958  HA  ARG A1995     -72.165  -3.011  -4.713  1.00  3.800          H  
ATOM  31959 1HB  ARG A1995     -74.318  -0.956  -4.351  1.00  5.350          H  
ATOM  31960 2HB  ARG A1995     -73.928  -1.691  -5.880  1.00  5.350          H  
ATOM  31961 1HG  ARG A1995     -74.570  -3.872  -4.968  1.00  5.350          H  
ATOM  31962 2HG  ARG A1995     -75.021  -3.077  -3.437  1.00  5.350          H  
ATOM  31963 1HD  ARG A1995     -76.117  -2.410  -6.167  1.00  5.350          H  
ATOM  31964 2HD  ARG A1995     -76.938  -3.410  -4.940  1.00  5.350          H  
ATOM  31965  HE  ARG A1995     -76.436  -1.105  -3.578  1.00  5.350          H  
ATOM  31966 1HH1 ARG A1995     -78.007  -1.712  -6.686  1.00  5.350          H  
ATOM  31967 2HH1 ARG A1995     -79.046  -0.319  -6.559  1.00  5.350          H  
ATOM  31968 1HH2 ARG A1995     -77.764   0.672  -3.448  1.00  5.350          H  
ATOM  31969 2HH2 ARG A1995     -78.919   1.066  -4.730  1.00  5.350          H  
ATOM  31970  N   TYR A1996     -71.165  -1.360  -6.139  1.00  2.940          N  
ATOM  31971  CA  TYR A1996     -70.384  -0.564  -7.059  1.00  2.870          C  
ATOM  31972  C   TYR A1996     -71.094  -0.603  -8.401  1.00  2.870          C  
ATOM  31973  O   TYR A1996     -71.826  -1.557  -8.688  1.00  2.850          O  
ATOM  31974  CB  TYR A1996     -68.976  -1.163  -7.201  1.00  4.050          C  
ATOM  31975  CG  TYR A1996     -68.107  -1.118  -5.959  1.00  4.050          C  
ATOM  31976  CD1 TYR A1996     -68.333  -1.988  -4.915  1.00  4.050          C  
ATOM  31977  CD2 TYR A1996     -67.051  -0.236  -5.889  1.00  4.050          C  
ATOM  31978  CE1 TYR A1996     -67.533  -1.962  -3.800  1.00  4.050          C  
ATOM  31979  CE2 TYR A1996     -66.246  -0.217  -4.781  1.00  4.050          C  
ATOM  31980  CZ  TYR A1996     -66.489  -1.084  -3.734  1.00  4.050          C  
ATOM  31981  OH  TYR A1996     -65.690  -1.077  -2.618  1.00  4.050          O  
ATOM  31982  H   TYR A1996     -71.322  -2.341  -6.394  1.00  3.530          H  
ATOM  31983  HA  TYR A1996     -70.330   0.468  -6.709  1.00  3.440          H  
ATOM  31984 1HB  TYR A1996     -69.078  -2.206  -7.488  1.00  4.860          H  
ATOM  31985 2HB  TYR A1996     -68.448  -0.650  -8.006  1.00  4.860          H  
ATOM  31986  HD1 TYR A1996     -69.154  -2.699  -4.961  1.00  4.860          H  
ATOM  31987  HD2 TYR A1996     -66.852   0.450  -6.711  1.00  4.860          H  
ATOM  31988  HE1 TYR A1996     -67.727  -2.645  -2.975  1.00  4.860          H  
ATOM  31989  HE2 TYR A1996     -65.417   0.482  -4.730  1.00  4.860          H  
ATOM  31990  HH  TYR A1996     -65.042  -0.368  -2.690  1.00  4.860          H  
ATOM  31991  N   TYR A1997     -70.899   0.415  -9.222  1.00  2.920          N  
ATOM  31992  CA  TYR A1997     -71.468   0.378 -10.562  1.00  2.920          C  
ATOM  31993  C   TYR A1997     -70.383   0.600 -11.576  1.00  2.860          C  
ATOM  31994  O   TYR A1997     -69.622   1.560 -11.480  1.00  2.880          O  
ATOM  31995  CB  TYR A1997     -72.546   1.421 -10.778  1.00  4.090          C  
ATOM  31996  CG  TYR A1997     -73.160   1.320 -12.142  1.00  4.090          C  
ATOM  31997  CD1 TYR A1997     -74.162   0.438 -12.360  1.00  4.090          C  
ATOM  31998  CD2 TYR A1997     -72.703   2.081 -13.165  1.00  4.090          C  
ATOM  31999  CE1 TYR A1997     -74.729   0.317 -13.591  1.00  4.090          C  
ATOM  32000  CE2 TYR A1997     -73.252   1.975 -14.411  1.00  4.090          C  
ATOM  32001  CZ  TYR A1997     -74.261   1.096 -14.630  1.00  4.090          C  
ATOM  32002  OH  TYR A1997     -74.808   0.979 -15.890  1.00  4.090          O  
ATOM  32003  H   TYR A1997     -70.322   1.189  -8.923  1.00  3.500          H  
ATOM  32004  HA  TYR A1997     -71.888  -0.609 -10.750  1.00  3.500          H  
ATOM  32005 1HB  TYR A1997     -73.325   1.303 -10.047  1.00  4.910          H  
ATOM  32006 2HB  TYR A1997     -72.124   2.412 -10.672  1.00  4.910          H  
ATOM  32007  HD1 TYR A1997     -74.501  -0.165 -11.562  1.00  4.910          H  
ATOM  32008  HD2 TYR A1997     -71.897   2.758 -12.992  1.00  4.910          H  
ATOM  32009  HE1 TYR A1997     -75.536  -0.399 -13.750  1.00  4.910          H  
ATOM  32010  HE2 TYR A1997     -72.878   2.579 -15.229  1.00  4.910          H  
ATOM  32011  HH  TYR A1997     -75.538   0.350 -15.873  1.00  4.910          H  
ATOM  32012  N   PHE A1998     -70.322  -0.288 -12.550  1.00  2.820          N  
ATOM  32013  CA  PHE A1998     -69.360  -0.240 -13.637  1.00  2.810          C  
ATOM  32014  C   PHE A1998     -70.169  -0.037 -14.897  1.00  2.820          C  
ATOM  32015  O   PHE A1998     -71.355  -0.352 -14.915  1.00  2.810          O  
ATOM  32016  CB  PHE A1998     -68.589  -1.554 -13.695  1.00  3.940          C  
ATOM  32017  CG  PHE A1998     -67.826  -1.816 -12.425  1.00  3.940          C  
ATOM  32018  CD1 PHE A1998     -68.457  -2.480 -11.370  1.00  3.940          C  
ATOM  32019  CD2 PHE A1998     -66.504  -1.408 -12.262  1.00  3.940          C  
ATOM  32020  CE1 PHE A1998     -67.796  -2.716 -10.197  1.00  3.940          C  
ATOM  32021  CE2 PHE A1998     -65.843  -1.657 -11.083  1.00  3.940          C  
ATOM  32022  CZ  PHE A1998     -66.501  -2.303 -10.048  1.00  3.940          C  
ATOM  32023  H   PHE A1998     -70.984  -1.068 -12.528  1.00  3.380          H  
ATOM  32024  HA  PHE A1998     -68.676   0.602 -13.506  1.00  3.370          H  
ATOM  32025 1HB  PHE A1998     -69.284  -2.380 -13.860  1.00  4.730          H  
ATOM  32026 2HB  PHE A1998     -67.888  -1.531 -14.531  1.00  4.730          H  
ATOM  32027  HD1 PHE A1998     -69.499  -2.806 -11.487  1.00  4.730          H  
ATOM  32028  HD2 PHE A1998     -65.991  -0.888 -13.073  1.00  4.730          H  
ATOM  32029  HE1 PHE A1998     -68.303  -3.231  -9.385  1.00  4.730          H  
ATOM  32030  HE2 PHE A1998     -64.806  -1.335 -10.958  1.00  4.730          H  
ATOM  32031  HZ  PHE A1998     -65.997  -2.487  -9.119  1.00  4.730          H  
ATOM  32032  N   ASP A1999     -69.583   0.487 -15.954  1.00  2.850          N  
ATOM  32033  CA  ASP A1999     -70.399   0.699 -17.140  1.00  2.870          C  
ATOM  32034  C   ASP A1999     -70.610  -0.602 -17.939  1.00  2.770          C  
ATOM  32035  O   ASP A1999     -70.290  -1.717 -17.486  1.00  2.720          O  
ATOM  32036  CB  ASP A1999     -69.779   1.783 -18.027  1.00  4.010          C  
ATOM  32037  CG  ASP A1999     -68.498   1.350 -18.690  1.00  4.010          C  
ATOM  32038  OD1 ASP A1999     -68.183   0.164 -18.620  1.00  4.010          O  
ATOM  32039  OD2 ASP A1999     -67.860   2.164 -19.302  1.00  4.010          O  
ATOM  32040  H   ASP A1999     -68.588   0.756 -15.954  1.00  3.420          H  
ATOM  32041  HA  ASP A1999     -71.380   1.056 -16.819  1.00  3.440          H  
ATOM  32042 1HB  ASP A1999     -70.487   2.108 -18.785  1.00  4.810          H  
ATOM  32043 2HB  ASP A1999     -69.553   2.653 -17.407  1.00  4.810          H  
ATOM  32044  N   THR A2000     -71.154  -0.465 -19.155  1.00  2.770          N  
ATOM  32045  CA  THR A2000     -71.510  -1.604 -19.991  1.00  2.730          C  
ATOM  32046  C   THR A2000     -70.323  -2.155 -20.767  1.00  2.630          C  
ATOM  32047  O   THR A2000     -70.459  -3.118 -21.524  1.00  2.820          O  
ATOM  32048  CB  THR A2000     -72.628  -1.211 -20.964  1.00  3.840          C  
ATOM  32049  OG1 THR A2000     -72.186  -0.112 -21.775  1.00  3.840          O  
ATOM  32050  CG2 THR A2000     -73.863  -0.802 -20.177  1.00  3.840          C  
ATOM  32051  H   THR A2000     -71.371   0.454 -19.518  1.00  3.320          H  
ATOM  32052  HA  THR A2000     -71.882  -2.396 -19.344  1.00  3.280          H  
ATOM  32053  HB  THR A2000     -72.869  -2.056 -21.609  1.00  4.610          H  
ATOM  32054  HG1 THR A2000     -71.503  -0.419 -22.400  1.00  4.610          H  
ATOM  32055 1HG2 THR A2000     -74.657  -0.521 -20.868  1.00  4.610          H  
ATOM  32056 2HG2 THR A2000     -74.193  -1.642 -19.565  1.00  4.610          H  
ATOM  32057 3HG2 THR A2000     -73.630   0.042 -19.533  1.00  4.610          H  
ATOM  32058  N   ASP A2001     -69.165  -1.513 -20.600  1.00  2.520          N  
ATOM  32059  CA  ASP A2001     -67.922  -1.891 -21.229  1.00  2.440          C  
ATOM  32060  C   ASP A2001     -67.045  -2.555 -20.172  1.00  2.470          C  
ATOM  32061  O   ASP A2001     -65.861  -2.803 -20.411  1.00  2.550          O  
ATOM  32062  CB  ASP A2001     -67.222  -0.683 -21.854  1.00  3.450          C  
ATOM  32063  CG  ASP A2001     -67.980  -0.087 -23.074  1.00  3.450          C  
ATOM  32064  OD1 ASP A2001     -68.568  -0.835 -23.827  1.00  3.450          O  
ATOM  32065  OD2 ASP A2001     -67.942   1.109 -23.245  1.00  3.450          O  
ATOM  32066  H   ASP A2001     -69.100  -0.733 -19.942  1.00  3.020          H  
ATOM  32067  HA  ASP A2001     -68.126  -2.617 -22.015  1.00  2.930          H  
ATOM  32068 1HB  ASP A2001     -67.124   0.102 -21.092  1.00  4.140          H  
ATOM  32069 2HB  ASP A2001     -66.217  -0.961 -22.163  1.00  4.140          H  
ATOM  32070  N   THR A2002     -67.675  -2.902 -19.029  1.00  2.580          N  
ATOM  32071  CA  THR A2002     -67.109  -3.532 -17.832  1.00  2.770          C  
ATOM  32072  C   THR A2002     -65.993  -2.726 -17.155  1.00  2.740          C  
ATOM  32073  O   THR A2002     -65.045  -3.308 -16.619  1.00  2.780          O  
ATOM  32074  CB  THR A2002     -66.509  -4.922 -18.144  1.00  3.800          C  
ATOM  32075  OG1 THR A2002     -65.270  -4.772 -18.862  1.00  3.800          O  
ATOM  32076  CG2 THR A2002     -67.429  -5.801 -18.945  1.00  3.800          C  
ATOM  32077  H   THR A2002     -68.655  -2.641 -18.935  1.00  3.100          H  
ATOM  32078  HA  THR A2002     -67.916  -3.641 -17.103  1.00  3.320          H  
ATOM  32079  HB  THR A2002     -66.330  -5.407 -17.231  1.00  4.560          H  
ATOM  32080  HG1 THR A2002     -65.398  -4.182 -19.610  1.00  4.560          H  
ATOM  32081 1HG2 THR A2002     -66.957  -6.757 -19.117  1.00  4.560          H  
ATOM  32082 2HG2 THR A2002     -68.316  -5.955 -18.406  1.00  4.560          H  
ATOM  32083 3HG2 THR A2002     -67.647  -5.339 -19.902  1.00  4.560          H  
ATOM  32084  N   ALA A2003     -66.119  -1.398 -17.078  1.00  2.970          N  
ATOM  32085  CA  ALA A2003     -65.060  -0.639 -16.415  1.00  3.160          C  
ATOM  32086  C   ALA A2003     -65.531   0.641 -15.747  1.00  3.220          C  
ATOM  32087  O   ALA A2003     -66.619   1.148 -16.038  1.00  3.660          O  
ATOM  32088  CB  ALA A2003     -64.007  -0.275 -17.439  1.00  4.350          C  
ATOM  32089  H   ALA A2003     -66.895  -0.907 -17.555  1.00  3.560          H  
ATOM  32090  HA  ALA A2003     -64.622  -1.275 -15.646  1.00  3.790          H  
ATOM  32091 1HB  ALA A2003     -63.182   0.250 -16.957  1.00  5.220          H  
ATOM  32092 2HB  ALA A2003     -63.648  -1.177 -17.900  1.00  5.220          H  
ATOM  32093 3HB  ALA A2003     -64.450   0.365 -18.201  1.00  5.220          H  
ATOM  32094  N   ILE A2004     -64.700   1.135 -14.819  1.00  2.950          N  
ATOM  32095  CA  ILE A2004     -64.832   2.441 -14.185  1.00  2.950          C  
ATOM  32096  C   ILE A2004     -65.895   2.441 -13.122  1.00  2.790          C  
ATOM  32097  O   ILE A2004     -67.041   2.778 -13.395  1.00  3.280          O  
ATOM  32098  CB  ILE A2004     -65.156   3.582 -15.205  1.00  4.130          C  
ATOM  32099  CG1 ILE A2004     -64.078   3.640 -16.363  1.00  4.130          C  
ATOM  32100  CG2 ILE A2004     -65.238   4.955 -14.460  1.00  4.130          C  
ATOM  32101  CD1 ILE A2004     -62.656   3.890 -15.942  1.00  4.130          C  
ATOM  32102  H   ILE A2004     -63.889   0.577 -14.523  1.00  3.540          H  
ATOM  32103  HA  ILE A2004     -63.894   2.679 -13.690  1.00  3.540          H  
ATOM  32104  HB  ILE A2004     -66.121   3.414 -15.674  1.00  4.960          H  
ATOM  32105 1HG1 ILE A2004     -64.103   2.710 -16.907  1.00  4.960          H  
ATOM  32106 2HG1 ILE A2004     -64.367   4.437 -17.046  1.00  4.960          H  
ATOM  32107 1HG2 ILE A2004     -65.474   5.735 -15.177  1.00  4.960          H  
ATOM  32108 2HG2 ILE A2004     -66.012   4.941 -13.697  1.00  4.960          H  
ATOM  32109 3HG2 ILE A2004     -64.292   5.180 -13.981  1.00  4.960          H  
ATOM  32110 1HD1 ILE A2004     -62.019   3.910 -16.826  1.00  4.960          H  
ATOM  32111 2HD1 ILE A2004     -62.567   4.840 -15.426  1.00  4.960          H  
ATOM  32112 3HD1 ILE A2004     -62.331   3.096 -15.295  1.00  4.960          H  
ATOM  32113  N   ALA A2005     -65.531   2.076 -11.906  1.00  2.490          N  
ATOM  32114  CA  ALA A2005     -66.520   2.167 -10.860  1.00  2.610          C  
ATOM  32115  C   ALA A2005     -66.945   3.641 -10.777  1.00  2.740          C  
ATOM  32116  O   ALA A2005     -66.090   4.537 -10.768  1.00  2.750          O  
ATOM  32117  CB  ALA A2005     -65.982   1.650  -9.538  1.00  3.610          C  
ATOM  32118  H   ALA A2005     -64.590   1.764 -11.725  1.00  2.990          H  
ATOM  32119  HA  ALA A2005     -67.369   1.562 -11.139  1.00  3.130          H  
ATOM  32120 1HB  ALA A2005     -66.761   1.722  -8.789  1.00  4.330          H  
ATOM  32121 2HB  ALA A2005     -65.686   0.629  -9.628  1.00  4.330          H  
ATOM  32122 3HB  ALA A2005     -65.130   2.242  -9.245  1.00  4.330          H  
ATOM  32123  N   PHE A2006     -68.241   3.889 -10.661  1.00  3.050          N  
ATOM  32124  CA  PHE A2006     -68.782   5.240 -10.579  1.00  3.320          C  
ATOM  32125  C   PHE A2006     -68.543   5.927  -9.258  1.00  3.220          C  
ATOM  32126  O   PHE A2006     -68.585   5.295  -8.212  1.00  3.250          O  
ATOM  32127  CB  PHE A2006     -70.287   5.244 -10.854  1.00  4.540          C  
ATOM  32128  CG  PHE A2006     -70.705   5.130 -12.312  1.00  4.540          C  
ATOM  32129  CD1 PHE A2006     -69.847   4.677 -13.325  1.00  4.540          C  
ATOM  32130  CD2 PHE A2006     -71.986   5.506 -12.672  1.00  4.540          C  
ATOM  32131  CE1 PHE A2006     -70.267   4.616 -14.628  1.00  4.540          C  
ATOM  32132  CE2 PHE A2006     -72.406   5.453 -13.984  1.00  4.540          C  
ATOM  32133  CZ  PHE A2006     -71.543   5.008 -14.962  1.00  4.540          C  
ATOM  32134  H   PHE A2006     -68.876   3.090 -10.720  1.00  3.660          H  
ATOM  32135  HA  PHE A2006     -68.295   5.839 -11.350  1.00  3.980          H  
ATOM  32136 1HB  PHE A2006     -70.734   4.414 -10.319  1.00  5.450          H  
ATOM  32137 2HB  PHE A2006     -70.719   6.153 -10.445  1.00  5.450          H  
ATOM  32138  HD1 PHE A2006     -68.832   4.364 -13.099  1.00  5.450          H  
ATOM  32139  HD2 PHE A2006     -72.666   5.852 -11.904  1.00  5.450          H  
ATOM  32140  HE1 PHE A2006     -69.578   4.256 -15.396  1.00  5.450          H  
ATOM  32141  HE2 PHE A2006     -73.421   5.759 -14.255  1.00  5.450          H  
ATOM  32142  HZ  PHE A2006     -71.877   4.959 -15.998  1.00  5.450          H  
ATOM  32143  N   ASN A2007     -68.374   7.248  -9.335  1.00  3.250          N  
ATOM  32144  CA  ASN A2007     -68.208   8.152  -8.198  1.00  3.210          C  
ATOM  32145  C   ASN A2007     -68.900   9.465  -8.572  1.00  3.300          C  
ATOM  32146  O   ASN A2007     -68.933   9.815  -9.753  1.00  3.380          O  
ATOM  32147  CB  ASN A2007     -66.741   8.333  -7.863  1.00  4.510          C  
ATOM  32148  CG  ASN A2007     -65.940   8.996  -8.955  1.00  4.510          C  
ATOM  32149  OD1 ASN A2007     -65.909  10.227  -9.044  1.00  4.510          O  
ATOM  32150  ND2 ASN A2007     -65.284   8.214  -9.789  1.00  4.510          N  
ATOM  32151  H   ASN A2007     -68.353   7.663 -10.258  1.00  3.900          H  
ATOM  32152  HA  ASN A2007     -68.668   7.748  -7.316  1.00  3.850          H  
ATOM  32153 1HB  ASN A2007     -66.657   8.929  -6.954  1.00  5.410          H  
ATOM  32154 2HB  ASN A2007     -66.311   7.373  -7.648  1.00  5.410          H  
ATOM  32155 1HD2 ASN A2007     -64.737   8.616 -10.526  1.00  5.410          H  
ATOM  32156 2HD2 ASN A2007     -65.327   7.217  -9.696  1.00  5.410          H  
ATOM  32157  N   GLY A2008     -69.410  10.203  -7.586  1.00  3.310          N  
ATOM  32158  CA  GLY A2008     -70.062  11.476  -7.844  1.00  3.450          C  
ATOM  32159  C   GLY A2008     -71.527  11.280  -8.220  1.00  3.660          C  
ATOM  32160  O   GLY A2008     -72.203  10.367  -7.733  1.00  3.750          O  
ATOM  32161  H   GLY A2008     -69.391   9.864  -6.625  1.00  3.970          H  
ATOM  32162 1HA  GLY A2008     -69.997  12.098  -6.950  1.00  4.140          H  
ATOM  32163 2HA  GLY A2008     -69.542  12.001  -8.645  1.00  4.140          H  
ATOM  32164  N   TYR A2009     -72.051  12.199  -9.014  1.00  3.700          N  
ATOM  32165  CA  TYR A2009     -73.465  12.186  -9.355  1.00  3.760          C  
ATOM  32166  C   TYR A2009     -73.606  11.679 -10.781  1.00  3.800          C  
ATOM  32167  O   TYR A2009     -73.183  12.348 -11.729  1.00  3.830          O  
ATOM  32168  CB  TYR A2009     -74.033  13.588  -9.170  1.00  5.240          C  
ATOM  32169  CG  TYR A2009     -73.918  14.032  -7.727  1.00  5.240          C  
ATOM  32170  CD1 TYR A2009     -72.746  14.642  -7.296  1.00  5.240          C  
ATOM  32171  CD2 TYR A2009     -74.950  13.819  -6.839  1.00  5.240          C  
ATOM  32172  CE1 TYR A2009     -72.615  15.026  -5.999  1.00  5.240          C  
ATOM  32173  CE2 TYR A2009     -74.812  14.218  -5.523  1.00  5.240          C  
ATOM  32174  CZ  TYR A2009     -73.647  14.817  -5.118  1.00  5.240          C  
ATOM  32175  OH  TYR A2009     -73.500  15.197  -3.835  1.00  5.240          O  
ATOM  32176  H   TYR A2009     -71.454  12.918  -9.397  1.00  4.440          H  
ATOM  32177  HA  TYR A2009     -73.994  11.492  -8.700  1.00  4.510          H  
ATOM  32178 1HB  TYR A2009     -73.499  14.300  -9.802  1.00  6.290          H  
ATOM  32179 2HB  TYR A2009     -75.084  13.603  -9.456  1.00  6.290          H  
ATOM  32180  HD1 TYR A2009     -71.925  14.810  -7.991  1.00  6.290          H  
ATOM  32181  HD2 TYR A2009     -75.858  13.338  -7.178  1.00  6.290          H  
ATOM  32182  HE1 TYR A2009     -71.694  15.500  -5.655  1.00  6.290          H  
ATOM  32183  HE2 TYR A2009     -75.616  14.056  -4.808  1.00  6.290          H  
ATOM  32184  HH  TYR A2009     -72.773  15.854  -3.758  1.00  6.290          H  
ATOM  32185  N   LYS A2010     -74.161  10.476 -10.924  1.00  3.810          N  
ATOM  32186  CA  LYS A2010     -74.216   9.809 -12.222  1.00  3.830          C  
ATOM  32187  C   LYS A2010     -75.599   9.311 -12.593  1.00  3.940          C  
ATOM  32188  O   LYS A2010     -76.405   8.961 -11.726  1.00  4.010          O  
ATOM  32189  CB  LYS A2010     -73.245   8.632 -12.223  1.00  5.350          C  
ATOM  32190  CG  LYS A2010     -71.756   8.986 -11.988  1.00  5.350          C  
ATOM  32191  CD  LYS A2010     -71.152   9.705 -13.188  1.00  5.350          C  
ATOM  32192  CE  LYS A2010     -69.676   9.972 -12.983  1.00  5.350          C  
ATOM  32193  NZ  LYS A2010     -69.075  10.730 -14.122  1.00  5.350          N  
ATOM  32194  H   LYS A2010     -74.537  10.002 -10.092  1.00  4.570          H  
ATOM  32195  HA  LYS A2010     -73.920  10.524 -12.987  1.00  4.600          H  
ATOM  32196 1HB  LYS A2010     -73.547   7.931 -11.449  1.00  6.420          H  
ATOM  32197 2HB  LYS A2010     -73.319   8.120 -13.179  1.00  6.420          H  
ATOM  32198 1HG  LYS A2010     -71.664   9.627 -11.111  1.00  6.420          H  
ATOM  32199 2HG  LYS A2010     -71.183   8.096 -11.795  1.00  6.420          H  
ATOM  32200 1HD  LYS A2010     -71.286   9.098 -14.085  1.00  6.420          H  
ATOM  32201 2HD  LYS A2010     -71.647  10.662 -13.333  1.00  6.420          H  
ATOM  32202 1HE  LYS A2010     -69.552  10.555 -12.073  1.00  6.420          H  
ATOM  32203 2HE  LYS A2010     -69.153   9.022 -12.869  1.00  6.420          H  
ATOM  32204 1HZ  LYS A2010     -68.096  10.890 -13.935  1.00  6.420          H  
ATOM  32205 2HZ  LYS A2010     -69.174  10.199 -14.976  1.00  6.420          H  
ATOM  32206 3HZ  LYS A2010     -69.549  11.616 -14.218  1.00  6.420          H  
ATOM  32207  N   THR A2011     -75.871   9.244 -13.896  1.00  3.980          N  
ATOM  32208  CA  THR A2011     -77.163   8.734 -14.329  1.00  4.090          C  
ATOM  32209  C   THR A2011     -76.992   7.322 -14.894  1.00  3.990          C  
ATOM  32210  O   THR A2011     -76.188   7.089 -15.801  1.00  3.920          O  
ATOM  32211  CB  THR A2011     -77.797   9.656 -15.388  1.00  5.680          C  
ATOM  32212  OG1 THR A2011     -77.939  10.969 -14.844  1.00  5.680          O  
ATOM  32213  CG2 THR A2011     -79.209   9.142 -15.715  1.00  5.680          C  
ATOM  32214  H   THR A2011     -75.187   9.539 -14.578  1.00  4.780          H  
ATOM  32215  HA  THR A2011     -77.830   8.685 -13.476  1.00  4.910          H  
ATOM  32216  HB  THR A2011     -77.182   9.686 -16.286  1.00  6.820          H  
ATOM  32217  HG1 THR A2011     -77.076  11.378 -14.778  1.00  6.820          H  
ATOM  32218 1HG2 THR A2011     -79.674   9.801 -16.443  1.00  6.820          H  
ATOM  32219 2HG2 THR A2011     -79.159   8.138 -16.122  1.00  6.820          H  
ATOM  32220 3HG2 THR A2011     -79.807   9.134 -14.803  1.00  6.820          H  
ATOM  32221  N   ILE A2012     -77.738   6.385 -14.331  1.00  3.990          N  
ATOM  32222  CA  ILE A2012     -77.697   4.983 -14.706  1.00  3.920          C  
ATOM  32223  C   ILE A2012     -79.029   4.509 -15.234  1.00  4.090          C  
ATOM  32224  O   ILE A2012     -80.024   4.487 -14.516  1.00  4.170          O  
ATOM  32225  CB  ILE A2012     -77.293   4.123 -13.498  1.00  5.520          C  
ATOM  32226  CG1 ILE A2012     -75.895   4.547 -13.027  1.00  5.520          C  
ATOM  32227  CG2 ILE A2012     -77.363   2.638 -13.852  1.00  5.520          C  
ATOM  32228  CD1 ILE A2012     -75.479   3.986 -11.727  1.00  5.520          C  
ATOM  32229  H   ILE A2012     -78.381   6.694 -13.605  1.00  4.790          H  
ATOM  32230  HA  ILE A2012     -76.955   4.852 -15.491  1.00  4.700          H  
ATOM  32231  HB  ILE A2012     -77.970   4.312 -12.691  1.00  6.620          H  
ATOM  32232 1HG1 ILE A2012     -75.183   4.230 -13.777  1.00  6.620          H  
ATOM  32233 2HG1 ILE A2012     -75.851   5.628 -12.937  1.00  6.620          H  
ATOM  32234 1HG2 ILE A2012     -77.092   2.032 -13.002  1.00  6.620          H  
ATOM  32235 2HG2 ILE A2012     -78.372   2.358 -14.154  1.00  6.620          H  
ATOM  32236 3HG2 ILE A2012     -76.690   2.437 -14.672  1.00  6.620          H  
ATOM  32237 1HD1 ILE A2012     -74.485   4.338 -11.522  1.00  6.620          H  
ATOM  32238 2HD1 ILE A2012     -76.155   4.313 -10.950  1.00  6.620          H  
ATOM  32239 3HD1 ILE A2012     -75.472   2.918 -11.756  1.00  6.620          H  
ATOM  32240  N   ASP A2013     -79.058   4.129 -16.502  1.00  4.160          N  
ATOM  32241  CA  ASP A2013     -80.279   3.648 -17.139  1.00  4.340          C  
ATOM  32242  C   ASP A2013     -81.452   4.616 -16.913  1.00  4.510          C  
ATOM  32243  O   ASP A2013     -82.587   4.203 -16.655  1.00  4.630          O  
ATOM  32244  CB  ASP A2013     -80.597   2.251 -16.610  1.00  6.000          C  
ATOM  32245  CG  ASP A2013     -79.457   1.267 -16.911  1.00  6.000          C  
ATOM  32246  OD1 ASP A2013     -78.853   1.380 -17.962  1.00  6.000          O  
ATOM  32247  OD2 ASP A2013     -79.181   0.431 -16.078  1.00  6.000          O  
ATOM  32248  H   ASP A2013     -78.196   4.154 -17.035  1.00  4.990          H  
ATOM  32249  HA  ASP A2013     -80.103   3.576 -18.213  1.00  5.210          H  
ATOM  32250 1HB  ASP A2013     -80.775   2.286 -15.536  1.00  7.200          H  
ATOM  32251 2HB  ASP A2013     -81.508   1.884 -17.081  1.00  7.200          H  
ATOM  32252  N   GLY A2014     -81.154   5.912 -17.008  1.00  4.540          N  
ATOM  32253  CA  GLY A2014     -82.124   6.994 -16.831  1.00  4.710          C  
ATOM  32254  C   GLY A2014     -82.412   7.420 -15.376  1.00  4.700          C  
ATOM  32255  O   GLY A2014     -83.203   8.340 -15.157  1.00  4.860          O  
ATOM  32256  H   GLY A2014     -80.202   6.141 -17.253  1.00  5.450          H  
ATOM  32257 1HA  GLY A2014     -81.774   7.864 -17.386  1.00  5.650          H  
ATOM  32258 2HA  GLY A2014     -83.061   6.697 -17.298  1.00  5.650          H  
ATOM  32259  N   LYS A2015     -81.772   6.797 -14.385  1.00  4.530          N  
ATOM  32260  CA  LYS A2015     -82.038   7.134 -12.982  1.00  4.540          C  
ATOM  32261  C   LYS A2015     -80.813   7.767 -12.316  1.00  4.390          C  
ATOM  32262  O   LYS A2015     -79.676   7.393 -12.594  1.00  4.210          O  
ATOM  32263  CB  LYS A2015     -82.457   5.867 -12.232  1.00  6.350          C  
ATOM  32264  CG  LYS A2015     -83.904   5.385 -12.454  1.00  6.350          C  
ATOM  32265  CD  LYS A2015     -84.050   4.591 -13.745  1.00  6.350          C  
ATOM  32266  CE  LYS A2015     -85.408   3.947 -13.872  1.00  6.350          C  
ATOM  32267  NZ  LYS A2015     -85.558   3.289 -15.204  1.00  6.350          N  
ATOM  32268  H   LYS A2015     -81.146   6.017 -14.596  1.00  5.440          H  
ATOM  32269  HA  LYS A2015     -82.850   7.859 -12.941  1.00  5.450          H  
ATOM  32270 1HB  LYS A2015     -81.830   5.056 -12.575  1.00  7.620          H  
ATOM  32271 2HB  LYS A2015     -82.283   5.992 -11.169  1.00  7.620          H  
ATOM  32272 1HG  LYS A2015     -84.210   4.757 -11.625  1.00  7.620          H  
ATOM  32273 2HG  LYS A2015     -84.564   6.245 -12.504  1.00  7.620          H  
ATOM  32274 1HD  LYS A2015     -83.948   5.247 -14.594  1.00  7.620          H  
ATOM  32275 2HD  LYS A2015     -83.271   3.829 -13.811  1.00  7.620          H  
ATOM  32276 1HE  LYS A2015     -85.530   3.199 -13.087  1.00  7.620          H  
ATOM  32277 2HE  LYS A2015     -86.181   4.707 -13.760  1.00  7.620          H  
ATOM  32278 1HZ  LYS A2015     -86.468   2.865 -15.276  1.00  7.620          H  
ATOM  32279 2HZ  LYS A2015     -85.450   3.986 -15.937  1.00  7.620          H  
ATOM  32280 3HZ  LYS A2015     -84.846   2.579 -15.314  1.00  7.620          H  
ATOM  32281  N   HIS A2016     -81.019   8.718 -11.410  1.00  4.470          N  
ATOM  32282  CA  HIS A2016     -79.868   9.390 -10.800  1.00  4.330          C  
ATOM  32283  C   HIS A2016     -79.414   8.795  -9.480  1.00  4.200          C  
ATOM  32284  O   HIS A2016     -80.180   8.729  -8.524  1.00  4.250          O  
ATOM  32285  CB  HIS A2016     -80.210  10.859 -10.614  1.00  6.120          C  
ATOM  32286  CG  HIS A2016     -80.465  11.521 -11.907  1.00  6.120          C  
ATOM  32287  ND1 HIS A2016     -81.672  11.407 -12.575  1.00  6.120          N  
ATOM  32288  CD2 HIS A2016     -79.679  12.292 -12.682  1.00  6.120          C  
ATOM  32289  CE1 HIS A2016     -81.609  12.085 -13.704  1.00  6.120          C  
ATOM  32290  NE2 HIS A2016     -80.412  12.632 -13.792  1.00  6.120          N  
ATOM  32291  H   HIS A2016     -81.954   9.032 -11.178  1.00  5.360          H  
ATOM  32292  HA  HIS A2016     -79.022   9.337 -11.482  1.00  5.200          H  
ATOM  32293 1HB  HIS A2016     -81.094  10.958  -9.999  1.00  7.340          H  
ATOM  32294 2HB  HIS A2016     -79.390  11.370 -10.109  1.00  7.340          H  
ATOM  32295  HD2 HIS A2016     -78.651  12.585 -12.471  1.00  7.340          H  
ATOM  32296  HE1 HIS A2016     -82.408  12.173 -14.438  1.00  7.340          H  
ATOM  32297  HE2 HIS A2016     -80.078  13.204 -14.554  1.00  7.340          H  
ATOM  32298  N   PHE A2017     -78.142   8.397  -9.421  1.00  4.040          N  
ATOM  32299  CA  PHE A2017     -77.563   7.767  -8.231  1.00  3.910          C  
ATOM  32300  C   PHE A2017     -76.355   8.514  -7.665  1.00  3.790          C  
ATOM  32301  O   PHE A2017     -75.585   9.147  -8.404  1.00  3.760          O  
ATOM  32302  CB  PHE A2017     -77.141   6.336  -8.555  1.00  5.530          C  
ATOM  32303  CG  PHE A2017     -78.265   5.406  -8.865  1.00  5.530          C  
ATOM  32304  CD1 PHE A2017     -78.753   5.286 -10.141  1.00  5.530          C  
ATOM  32305  CD2 PHE A2017     -78.822   4.631  -7.879  1.00  5.530          C  
ATOM  32306  CE1 PHE A2017     -79.775   4.419 -10.423  1.00  5.530          C  
ATOM  32307  CE2 PHE A2017     -79.850   3.769  -8.147  1.00  5.530          C  
ATOM  32308  CZ  PHE A2017     -80.332   3.661  -9.427  1.00  5.530          C  
ATOM  32309  H   PHE A2017     -77.557   8.518 -10.254  1.00  4.850          H  
ATOM  32310  HA  PHE A2017     -78.330   7.736  -7.461  1.00  4.690          H  
ATOM  32311 1HB  PHE A2017     -76.505   6.367  -9.425  1.00  6.630          H  
ATOM  32312 2HB  PHE A2017     -76.564   5.925  -7.730  1.00  6.630          H  
ATOM  32313  HD1 PHE A2017     -78.318   5.893 -10.941  1.00  6.630          H  
ATOM  32314  HD2 PHE A2017     -78.439   4.707  -6.871  1.00  6.630          H  
ATOM  32315  HE1 PHE A2017     -80.134   4.337 -11.442  1.00  6.630          H  
ATOM  32316  HE2 PHE A2017     -80.281   3.171  -7.339  1.00  6.630          H  
ATOM  32317  HZ  PHE A2017     -81.148   2.978  -9.650  1.00  6.630          H  
ATOM  32318  N   TYR A2018     -76.165   8.414  -6.344  1.00  3.760          N  
ATOM  32319  CA  TYR A2018     -74.980   9.052  -5.748  1.00  3.650          C  
ATOM  32320  C   TYR A2018     -73.925   8.086  -5.284  1.00  3.500          C  
ATOM  32321  O   TYR A2018     -74.163   7.239  -4.413  1.00  3.460          O  
ATOM  32322  CB  TYR A2018     -75.297   9.953  -4.567  1.00  5.150          C  
ATOM  32323  CG  TYR A2018     -74.009  10.439  -3.925  1.00  5.150          C  
ATOM  32324  CD1 TYR A2018     -73.249  11.390  -4.545  1.00  5.150          C  
ATOM  32325  CD2 TYR A2018     -73.583   9.900  -2.727  1.00  5.150          C  
ATOM  32326  CE1 TYR A2018     -72.078  11.824  -3.979  1.00  5.150          C  
ATOM  32327  CE2 TYR A2018     -72.407  10.323  -2.151  1.00  5.150          C  
ATOM  32328  CZ  TYR A2018     -71.656  11.293  -2.775  1.00  5.150          C  
ATOM  32329  OH  TYR A2018     -70.479  11.742  -2.211  1.00  5.150          O  
ATOM  32330  H   TYR A2018     -76.844   7.878  -5.782  1.00  4.510          H  
ATOM  32331  HA  TYR A2018     -74.513   9.676  -6.511  1.00  4.380          H  
ATOM  32332 1HB  TYR A2018     -75.846  10.813  -4.899  1.00  6.180          H  
ATOM  32333 2HB  TYR A2018     -75.894   9.422  -3.821  1.00  6.180          H  
ATOM  32334  HD1 TYR A2018     -73.568  11.796  -5.491  1.00  6.180          H  
ATOM  32335  HD2 TYR A2018     -74.184   9.139  -2.245  1.00  6.180          H  
ATOM  32336  HE1 TYR A2018     -71.482  12.583  -4.484  1.00  6.180          H  
ATOM  32337  HE2 TYR A2018     -72.076   9.893  -1.202  1.00  6.180          H  
ATOM  32338  HH  TYR A2018     -70.322  11.287  -1.375  1.00  6.180          H  
ATOM  32339  N   PHE A2019     -72.716   8.300  -5.792  1.00  3.410          N  
ATOM  32340  CA  PHE A2019     -71.607   7.452  -5.456  1.00  3.260          C  
ATOM  32341  C   PHE A2019     -70.517   8.173  -4.643  1.00  3.250          C  
ATOM  32342  O   PHE A2019     -70.001   9.229  -5.025  1.00  3.250          O  
ATOM  32343  CB  PHE A2019     -71.053   6.874  -6.727  1.00  4.620          C  
ATOM  32344  CG  PHE A2019     -71.916   5.956  -7.444  1.00  4.620          C  
ATOM  32345  CD1 PHE A2019     -72.858   6.435  -8.332  1.00  4.620          C  
ATOM  32346  CD2 PHE A2019     -71.768   4.604  -7.284  1.00  4.620          C  
ATOM  32347  CE1 PHE A2019     -73.636   5.572  -9.021  1.00  4.620          C  
ATOM  32348  CE2 PHE A2019     -72.548   3.735  -7.975  1.00  4.620          C  
ATOM  32349  CZ  PHE A2019     -73.486   4.221  -8.842  1.00  4.620          C  
ATOM  32350  H   PHE A2019     -72.585   9.054  -6.474  1.00  4.090          H  
ATOM  32351  HA  PHE A2019     -71.999   6.654  -4.865  1.00  3.910          H  
ATOM  32352 1HB  PHE A2019     -70.858   7.686  -7.398  1.00  5.550          H  
ATOM  32353 2HB  PHE A2019     -70.131   6.346  -6.501  1.00  5.550          H  
ATOM  32354  HD1 PHE A2019     -72.970   7.519  -8.479  1.00  5.550          H  
ATOM  32355  HD2 PHE A2019     -71.004   4.235  -6.603  1.00  5.550          H  
ATOM  32356  HE1 PHE A2019     -74.368   5.959  -9.718  1.00  5.550          H  
ATOM  32357  HE2 PHE A2019     -72.424   2.663  -7.842  1.00  5.550          H  
ATOM  32358  HZ  PHE A2019     -74.105   3.535  -9.396  1.00  5.550          H  
ATOM  32359  N   ASP A2020     -70.110   7.567  -3.540  1.00  3.300          N  
ATOM  32360  CA  ASP A2020     -69.118   8.178  -2.666  1.00  3.390          C  
ATOM  32361  C   ASP A2020     -67.706   7.929  -3.200  1.00  3.310          C  
ATOM  32362  O   ASP A2020     -67.533   7.165  -4.156  1.00  3.580          O  
ATOM  32363  CB  ASP A2020     -69.308   7.626  -1.247  1.00  4.710          C  
ATOM  32364  CG  ASP A2020     -68.832   8.547  -0.124  1.00  4.710          C  
ATOM  32365  OD1 ASP A2020     -67.976   9.371  -0.371  1.00  4.710          O  
ATOM  32366  OD2 ASP A2020     -69.329   8.418   0.962  1.00  4.710          O  
ATOM  32367  H   ASP A2020     -70.536   6.673  -3.309  1.00  3.960          H  
ATOM  32368  HA  ASP A2020     -69.289   9.258  -2.646  1.00  4.070          H  
ATOM  32369 1HB  ASP A2020     -70.359   7.429  -1.106  1.00  5.650          H  
ATOM  32370 2HB  ASP A2020     -68.790   6.674  -1.156  1.00  5.650          H  
ATOM  32371  N   SER A2021     -66.691   8.450  -2.497  1.00  3.260          N  
ATOM  32372  CA  SER A2021     -65.266   8.422  -2.888  1.00  3.180          C  
ATOM  32373  C   SER A2021     -64.645   7.035  -3.031  1.00  3.080          C  
ATOM  32374  O   SER A2021     -63.604   6.873  -3.669  1.00  3.370          O  
ATOM  32375  CB  SER A2021     -64.444   9.247  -1.915  1.00  4.480          C  
ATOM  32376  OG  SER A2021     -64.408   8.661  -0.651  1.00  4.480          O  
ATOM  32377  H   SER A2021     -66.943   8.998  -1.671  1.00  3.910          H  
ATOM  32378  HA  SER A2021     -65.193   8.907  -3.862  1.00  3.820          H  
ATOM  32379 1HB  SER A2021     -63.430   9.353  -2.297  1.00  5.380          H  
ATOM  32380 2HB  SER A2021     -64.873  10.246  -1.841  1.00  5.380          H  
ATOM  32381  HG  SER A2021     -63.893   9.254  -0.098  1.00  5.380          H  
ATOM  32382  N   ASP A2022     -65.300   6.022  -2.485  1.00  2.950          N  
ATOM  32383  CA  ASP A2022     -64.828   4.650  -2.623  1.00  2.870          C  
ATOM  32384  C   ASP A2022     -65.421   4.027  -3.893  1.00  2.910          C  
ATOM  32385  O   ASP A2022     -65.136   2.868  -4.212  1.00  2.960          O  
ATOM  32386  CB  ASP A2022     -65.219   3.796  -1.414  1.00  4.050          C  
ATOM  32387  CG  ASP A2022     -64.513   4.176  -0.120  1.00  4.050          C  
ATOM  32388  OD1 ASP A2022     -63.413   4.678  -0.156  1.00  4.050          O  
ATOM  32389  OD2 ASP A2022     -65.101   3.954   0.910  1.00  4.050          O  
ATOM  32390  H   ASP A2022     -66.129   6.235  -1.950  1.00  3.540          H  
ATOM  32391  HA  ASP A2022     -63.743   4.661  -2.708  1.00  3.440          H  
ATOM  32392 1HB  ASP A2022     -66.278   3.879  -1.248  1.00  4.860          H  
ATOM  32393 2HB  ASP A2022     -65.010   2.749  -1.627  1.00  4.860          H  
ATOM  32394  N   CYS A2023     -66.185   4.837  -4.644  1.00  3.170          N  
ATOM  32395  CA  CYS A2023     -66.935   4.482  -5.849  1.00  3.560          C  
ATOM  32396  C   CYS A2023     -68.057   3.515  -5.530  1.00  3.290          C  
ATOM  32397  O   CYS A2023     -68.279   2.520  -6.225  1.00  3.030          O  
ATOM  32398  CB  CYS A2023     -66.055   3.871  -6.927  1.00  4.830          C  
ATOM  32399  SG  CYS A2023     -64.773   4.928  -7.565  1.00  4.830          S  
ATOM  32400  H   CYS A2023     -66.325   5.794  -4.326  1.00  3.800          H  
ATOM  32401  HA  CYS A2023     -67.368   5.399  -6.235  1.00  4.270          H  
ATOM  32402 1HB  CYS A2023     -65.618   2.939  -6.592  1.00  5.790          H  
ATOM  32403 2HB  CYS A2023     -66.698   3.654  -7.753  1.00  5.790          H  
ATOM  32404  HG  CYS A2023     -65.548   5.455  -8.521  1.00  5.790          H  
ATOM  32405  N   VAL A2024     -68.772   3.852  -4.465  1.00  3.490          N  
ATOM  32406  CA  VAL A2024     -69.881   3.038  -3.952  1.00  3.440          C  
ATOM  32407  C   VAL A2024     -71.161   3.823  -3.856  1.00  3.640          C  
ATOM  32408  O   VAL A2024     -71.134   5.020  -3.593  1.00  4.330          O  
ATOM  32409  CB  VAL A2024     -69.527   2.497  -2.560  1.00  4.840          C  
ATOM  32410  CG1 VAL A2024     -68.350   1.588  -2.667  1.00  4.840          C  
ATOM  32411  CG2 VAL A2024     -69.217   3.673  -1.614  1.00  4.840          C  
ATOM  32412  H   VAL A2024     -68.518   4.755  -4.058  1.00  4.190          H  
ATOM  32413  HA  VAL A2024     -70.039   2.195  -4.628  1.00  4.130          H  
ATOM  32414  HB  VAL A2024     -70.362   1.910  -2.174  1.00  5.800          H  
ATOM  32415 1HG1 VAL A2024     -68.101   1.182  -1.694  1.00  5.800          H  
ATOM  32416 2HG1 VAL A2024     -68.625   0.785  -3.341  1.00  5.800          H  
ATOM  32417 3HG1 VAL A2024     -67.494   2.116  -3.062  1.00  5.800          H  
ATOM  32418 1HG2 VAL A2024     -68.955   3.284  -0.634  1.00  5.800          H  
ATOM  32419 2HG2 VAL A2024     -68.389   4.247  -2.006  1.00  5.800          H  
ATOM  32420 3HG2 VAL A2024     -70.082   4.316  -1.520  1.00  5.800          H  
ATOM  32421  N   VAL A2025     -72.295   3.146  -3.961  1.00  3.240          N  
ATOM  32422  CA  VAL A2025     -73.547   3.902  -3.940  1.00  3.320          C  
ATOM  32423  C   VAL A2025     -74.102   4.049  -2.521  1.00  3.470          C  
ATOM  32424  O   VAL A2025     -74.145   3.092  -1.743  1.00  3.530          O  
ATOM  32425  CB  VAL A2025     -74.584   3.267  -4.900  1.00  4.620          C  
ATOM  32426  CG1 VAL A2025     -75.011   1.912  -4.416  1.00  4.620          C  
ATOM  32427  CG2 VAL A2025     -75.752   4.217  -5.108  1.00  4.620          C  
ATOM  32428  H   VAL A2025     -72.246   2.132  -4.116  1.00  3.890          H  
ATOM  32429  HA  VAL A2025     -73.347   4.897  -4.322  1.00  3.980          H  
ATOM  32430  HB  VAL A2025     -74.108   3.103  -5.842  1.00  5.540          H  
ATOM  32431 1HG1 VAL A2025     -75.692   1.481  -5.131  1.00  5.540          H  
ATOM  32432 2HG1 VAL A2025     -74.137   1.287  -4.319  1.00  5.540          H  
ATOM  32433 3HG1 VAL A2025     -75.512   1.987  -3.456  1.00  5.540          H  
ATOM  32434 1HG2 VAL A2025     -76.459   3.789  -5.804  1.00  5.540          H  
ATOM  32435 2HG2 VAL A2025     -76.250   4.400  -4.161  1.00  5.540          H  
ATOM  32436 3HG2 VAL A2025     -75.379   5.166  -5.507  1.00  5.540          H  
ATOM  32437  N   LYS A2026     -74.485   5.284  -2.199  1.00  3.540          N  
ATOM  32438  CA  LYS A2026     -74.991   5.680  -0.886  1.00  3.680          C  
ATOM  32439  C   LYS A2026     -76.345   6.369  -0.910  1.00  3.870          C  
ATOM  32440  O   LYS A2026     -76.862   6.752  -1.956  1.00  3.960          O  
ATOM  32441  CB  LYS A2026     -73.992   6.604  -0.178  1.00  5.100          C  
ATOM  32442  CG  LYS A2026     -72.608   6.019   0.135  1.00  5.100          C  
ATOM  32443  CD  LYS A2026     -72.682   4.950   1.226  1.00  5.100          C  
ATOM  32444  CE  LYS A2026     -71.305   4.481   1.657  1.00  5.100          C  
ATOM  32445  NZ  LYS A2026     -71.385   3.429   2.714  1.00  5.100          N  
ATOM  32446  H   LYS A2026     -74.411   5.989  -2.942  1.00  4.250          H  
ATOM  32447  HA  LYS A2026     -75.114   4.777  -0.293  1.00  4.420          H  
ATOM  32448 1HB  LYS A2026     -73.824   7.475  -0.796  1.00  6.120          H  
ATOM  32449 2HB  LYS A2026     -74.420   6.958   0.756  1.00  6.120          H  
ATOM  32450 1HG  LYS A2026     -72.182   5.584  -0.773  1.00  6.120          H  
ATOM  32451 2HG  LYS A2026     -71.954   6.819   0.480  1.00  6.120          H  
ATOM  32452 1HD  LYS A2026     -73.218   5.342   2.091  1.00  6.120          H  
ATOM  32453 2HD  LYS A2026     -73.220   4.081   0.844  1.00  6.120          H  
ATOM  32454 1HE  LYS A2026     -70.790   4.074   0.801  1.00  6.120          H  
ATOM  32455 2HE  LYS A2026     -70.738   5.331   2.042  1.00  6.120          H  
ATOM  32456 1HZ  LYS A2026     -70.452   3.139   2.973  1.00  6.120          H  
ATOM  32457 2HZ  LYS A2026     -71.858   3.800   3.528  1.00  6.120          H  
ATOM  32458 3HZ  LYS A2026     -71.899   2.635   2.357  1.00  6.120          H  
ATOM  32459  N   ILE A2027     -76.920   6.521   0.278  1.00  3.960          N  
ATOM  32460  CA  ILE A2027     -78.192   7.202   0.457  1.00  4.160          C  
ATOM  32461  C   ILE A2027     -77.995   8.361   1.424  1.00  4.220          C  
ATOM  32462  O   ILE A2027     -76.994   8.404   2.143  1.00  4.180          O  
ATOM  32463  CB  ILE A2027     -79.269   6.226   0.970  1.00  5.740          C  
ATOM  32464  CG1 ILE A2027     -78.875   5.652   2.363  1.00  5.740          C  
ATOM  32465  CG2 ILE A2027     -79.459   5.140  -0.070  1.00  5.740          C  
ATOM  32466  CD1 ILE A2027     -79.973   4.857   3.043  1.00  5.740          C  
ATOM  32467  H   ILE A2027     -76.448   6.171   1.100  1.00  4.750          H  
ATOM  32468  HA  ILE A2027     -78.524   7.604  -0.497  1.00  4.990          H  
ATOM  32469  HB  ILE A2027     -80.211   6.756   1.098  1.00  6.890          H  
ATOM  32470 1HG1 ILE A2027     -78.005   5.012   2.252  1.00  6.890          H  
ATOM  32471 2HG1 ILE A2027     -78.619   6.478   3.025  1.00  6.890          H  
ATOM  32472 1HG2 ILE A2027     -80.224   4.457   0.231  1.00  6.890          H  
ATOM  32473 2HG2 ILE A2027     -79.750   5.618  -0.990  1.00  6.890          H  
ATOM  32474 3HG2 ILE A2027     -78.534   4.593  -0.218  1.00  6.890          H  
ATOM  32475 1HD1 ILE A2027     -79.616   4.510   4.014  1.00  6.890          H  
ATOM  32476 2HD1 ILE A2027     -80.846   5.495   3.185  1.00  6.890          H  
ATOM  32477 3HD1 ILE A2027     -80.242   4.000   2.441  1.00  6.890          H  
ATOM  32478  N   GLY A2028     -78.946   9.279   1.454  1.00  4.310          N  
ATOM  32479  CA  GLY A2028     -78.865  10.449   2.313  1.00  4.400          C  
ATOM  32480  C   GLY A2028     -78.806  11.732   1.502  1.00  4.440          C  
ATOM  32481  O   GLY A2028     -79.081  11.721   0.301  1.00  4.430          O  
ATOM  32482  H   GLY A2028     -79.761   9.140   0.858  1.00  5.170          H  
ATOM  32483 1HA  GLY A2028     -79.737  10.466   2.939  1.00  5.280          H  
ATOM  32484 2HA  GLY A2028     -77.994  10.378   2.962  1.00  5.280          H  
ATOM  32485  N   VAL A2029     -78.535  12.856   2.164  1.00  4.510          N  
ATOM  32486  CA  VAL A2029     -78.536  14.143   1.472  1.00  4.590          C  
ATOM  32487  C   VAL A2029     -77.109  14.571   1.167  1.00  4.480          C  
ATOM  32488  O   VAL A2029     -76.277  14.674   2.071  1.00  4.450          O  
ATOM  32489  CB  VAL A2029     -79.251  15.229   2.309  1.00  6.390          C  
ATOM  32490  CG1 VAL A2029     -79.215  16.594   1.558  1.00  6.390          C  
ATOM  32491  CG2 VAL A2029     -80.688  14.788   2.578  1.00  6.390          C  
ATOM  32492  H   VAL A2029     -78.299  12.810   3.147  1.00  5.410          H  
ATOM  32493  HA  VAL A2029     -79.065  14.036   0.530  1.00  5.510          H  
ATOM  32494  HB  VAL A2029     -78.728  15.363   3.258  1.00  7.670          H  
ATOM  32495 1HG1 VAL A2029     -79.716  17.354   2.159  1.00  7.670          H  
ATOM  32496 2HG1 VAL A2029     -78.184  16.901   1.388  1.00  7.670          H  
ATOM  32497 3HG1 VAL A2029     -79.723  16.496   0.596  1.00  7.670          H  
ATOM  32498 1HG2 VAL A2029     -81.198  15.539   3.163  1.00  7.670          H  
ATOM  32499 2HG2 VAL A2029     -81.194  14.662   1.639  1.00  7.670          H  
ATOM  32500 3HG2 VAL A2029     -80.690  13.850   3.123  1.00  7.670          H  
ATOM  32501  N   PHE A2030     -76.833  14.822  -0.112  1.00  4.440          N  
ATOM  32502  CA  PHE A2030     -75.482  15.179  -0.523  1.00  4.350          C  
ATOM  32503  C   PHE A2030     -75.482  16.455  -1.365  1.00  4.450          C  
ATOM  32504  O   PHE A2030     -76.457  16.744  -2.064  1.00  4.550          O  
ATOM  32505  CB  PHE A2030     -74.860  14.040  -1.335  1.00  6.130          C  
ATOM  32506  CG  PHE A2030     -74.844  12.722  -0.630  1.00  6.130          C  
ATOM  32507  CD1 PHE A2030     -75.825  11.807  -0.918  1.00  6.130          C  
ATOM  32508  CD2 PHE A2030     -73.895  12.395   0.315  1.00  6.130          C  
ATOM  32509  CE1 PHE A2030     -75.877  10.593  -0.307  1.00  6.130          C  
ATOM  32510  CE2 PHE A2030     -73.942  11.165   0.946  1.00  6.130          C  
ATOM  32511  CZ  PHE A2030     -74.936  10.266   0.628  1.00  6.130          C  
ATOM  32512  H   PHE A2030     -77.592  14.732  -0.794  1.00  5.330          H  
ATOM  32513  HA  PHE A2030     -74.879  15.353   0.367  1.00  5.220          H  
ATOM  32514 1HB  PHE A2030     -75.394  13.920  -2.274  1.00  7.350          H  
ATOM  32515 2HB  PHE A2030     -73.832  14.293  -1.574  1.00  7.350          H  
ATOM  32516  HD1 PHE A2030     -76.557  12.067  -1.647  1.00  7.350          H  
ATOM  32517  HD2 PHE A2030     -73.112  13.109   0.565  1.00  7.350          H  
ATOM  32518  HE1 PHE A2030     -76.667   9.892  -0.566  1.00  7.350          H  
ATOM  32519  HE2 PHE A2030     -73.194  10.905   1.693  1.00  7.350          H  
ATOM  32520  HZ  PHE A2030     -74.975   9.299   1.123  1.00  7.350          H  
ATOM  32521  N   SER A2031     -74.376  17.203  -1.310  1.00  4.440          N  
ATOM  32522  CA  SER A2031     -74.190  18.418  -2.114  1.00  4.560          C  
ATOM  32523  C   SER A2031     -73.504  18.128  -3.442  1.00  4.430          C  
ATOM  32524  O   SER A2031     -72.420  17.525  -3.473  1.00  4.340          O  
ATOM  32525  CB  SER A2031     -73.368  19.429  -1.350  1.00  6.340          C  
ATOM  32526  OG  SER A2031     -73.043  20.520  -2.159  1.00  6.340          O  
ATOM  32527  H   SER A2031     -73.624  16.914  -0.700  1.00  5.330          H  
ATOM  32528  HA  SER A2031     -75.168  18.851  -2.325  1.00  5.470          H  
ATOM  32529 1HB  SER A2031     -73.922  19.768  -0.497  1.00  7.600          H  
ATOM  32530 2HB  SER A2031     -72.458  18.960  -0.983  1.00  7.600          H  
ATOM  32531  HG  SER A2031     -72.594  21.146  -1.589  1.00  7.600          H  
ATOM  32532  N   GLY A2032     -74.158  18.492  -4.543  1.00  4.460          N  
ATOM  32533  CA  GLY A2032     -73.622  18.275  -5.879  1.00  4.350          C  
ATOM  32534  C   GLY A2032     -73.679  19.534  -6.735  1.00  4.530          C  
ATOM  32535  O   GLY A2032     -73.906  20.644  -6.240  1.00  4.710          O  
ATOM  32536  H   GLY A2032     -75.078  18.929  -4.446  1.00  5.350          H  
ATOM  32537 1HA  GLY A2032     -72.592  17.935  -5.805  1.00  5.220          H  
ATOM  32538 2HA  GLY A2032     -74.194  17.486  -6.364  1.00  5.220          H  
ATOM  32539  N   SER A2033     -73.523  19.348  -8.052  1.00  4.490          N  
ATOM  32540  CA  SER A2033     -73.519  20.433  -9.037  1.00  4.680          C  
ATOM  32541  C   SER A2033     -74.878  21.117  -9.143  1.00  4.900          C  
ATOM  32542  O   SER A2033     -75.005  22.215  -9.688  1.00  5.120          O  
ATOM  32543  CB  SER A2033     -73.117  19.888 -10.391  1.00  6.480          C  
ATOM  32544  OG  SER A2033     -74.087  18.999 -10.874  1.00  6.480          O  
ATOM  32545  H   SER A2033     -73.371  18.410  -8.398  1.00  5.390          H  
ATOM  32546  HA  SER A2033     -72.786  21.178  -8.724  1.00  5.620          H  
ATOM  32547 1HB  SER A2033     -72.994  20.713 -11.092  1.00  7.770          H  
ATOM  32548 2HB  SER A2033     -72.157  19.379 -10.311  1.00  7.770          H  
ATOM  32549  HG  SER A2033     -73.786  18.728 -11.748  1.00  7.770          H  
ATOM  32550  N   ASN A2034     -75.893  20.447  -8.618  1.00  4.880          N  
ATOM  32551  CA  ASN A2034     -77.260  20.897  -8.591  1.00  5.110          C  
ATOM  32552  C   ASN A2034     -77.750  21.176  -7.170  1.00  5.180          C  
ATOM  32553  O   ASN A2034     -78.957  21.204  -6.934  1.00  5.360          O  
ATOM  32554  CB  ASN A2034     -78.127  19.863  -9.267  1.00  7.060          C  
ATOM  32555  CG  ASN A2034     -78.032  18.557  -8.550  1.00  7.060          C  
ATOM  32556  OD1 ASN A2034     -76.994  18.296  -7.906  1.00  7.060          O  
ATOM  32557  ND2 ASN A2034     -79.053  17.742  -8.636  1.00  7.060          N  
ATOM  32558  H   ASN A2034     -75.691  19.551  -8.186  1.00  5.860          H  
ATOM  32559  HA  ASN A2034     -77.327  21.833  -9.147  1.00  6.130          H  
ATOM  32560 1HB  ASN A2034     -79.167  20.194  -9.271  1.00  8.470          H  
ATOM  32561 2HB  ASN A2034     -77.811  19.731 -10.301  1.00  8.470          H  
ATOM  32562 1HD2 ASN A2034     -79.033  16.836  -8.157  1.00  8.470          H  
ATOM  32563 2HD2 ASN A2034     -79.859  18.000  -9.162  1.00  8.470          H  
ATOM  32564  N   GLY A2035     -76.830  21.417  -6.233  1.00  5.070          N  
ATOM  32565  CA  GLY A2035     -77.222  21.705  -4.861  1.00  5.140          C  
ATOM  32566  C   GLY A2035     -77.461  20.437  -4.050  1.00  4.990          C  
ATOM  32567  O   GLY A2035     -76.894  19.378  -4.325  1.00  4.820          O  
ATOM  32568  H   GLY A2035     -75.834  21.371  -6.465  1.00  6.080          H  
ATOM  32569 1HA  GLY A2035     -76.439  22.296  -4.383  1.00  6.170          H  
ATOM  32570 2HA  GLY A2035     -78.125  22.313  -4.864  1.00  6.170          H  
ATOM  32571  N   PHE A2036     -78.250  20.557  -2.992  1.00  5.070          N  
ATOM  32572  CA  PHE A2036     -78.457  19.445  -2.070  1.00  4.960          C  
ATOM  32573  C   PHE A2036     -79.596  18.534  -2.512  1.00  4.970          C  
ATOM  32574  O   PHE A2036     -80.754  18.960  -2.566  1.00  5.070          O  
ATOM  32575  CB  PHE A2036     -78.787  19.980  -0.707  1.00  6.990          C  
ATOM  32576  CG  PHE A2036     -77.694  20.691  -0.027  1.00  6.990          C  
ATOM  32577  CD1 PHE A2036     -77.608  22.068  -0.121  1.00  6.990          C  
ATOM  32578  CD2 PHE A2036     -76.746  20.015   0.706  1.00  6.990          C  
ATOM  32579  CE1 PHE A2036     -76.597  22.749   0.500  1.00  6.990          C  
ATOM  32580  CE2 PHE A2036     -75.737  20.706   1.327  1.00  6.990          C  
ATOM  32581  CZ  PHE A2036     -75.667  22.073   1.221  1.00  6.990          C  
ATOM  32582  H   PHE A2036     -78.702  21.442  -2.819  1.00  6.080          H  
ATOM  32583  HA  PHE A2036     -77.543  18.866  -2.017  1.00  5.950          H  
ATOM  32584 1HB  PHE A2036     -79.588  20.684  -0.845  1.00  8.390          H  
ATOM  32585 2HB  PHE A2036     -79.131  19.173  -0.069  1.00  8.390          H  
ATOM  32586  HD1 PHE A2036     -78.359  22.621  -0.694  1.00  8.390          H  
ATOM  32587  HD2 PHE A2036     -76.799  18.930   0.793  1.00  8.390          H  
ATOM  32588  HE1 PHE A2036     -76.537  23.832   0.417  1.00  8.390          H  
ATOM  32589  HE2 PHE A2036     -74.984  20.174   1.902  1.00  8.390          H  
ATOM  32590  HZ  PHE A2036     -74.866  22.622   1.710  1.00  8.390          H  
ATOM  32591  N   GLU A2037     -79.267  17.272  -2.788  1.00  4.870          N  
ATOM  32592  CA  GLU A2037     -80.225  16.287  -3.304  1.00  4.880          C  
ATOM  32593  C   GLU A2037     -80.313  15.042  -2.413  1.00  4.780          C  
ATOM  32594  O   GLU A2037     -79.303  14.582  -1.868  1.00  4.670          O  
ATOM  32595  CB  GLU A2037     -79.837  15.922  -4.740  1.00  6.830          C  
ATOM  32596  CG  GLU A2037     -80.795  15.009  -5.479  1.00  6.830          C  
ATOM  32597  CD  GLU A2037     -80.359  14.808  -6.897  1.00  6.830          C  
ATOM  32598  OE1 GLU A2037     -79.237  15.141  -7.210  1.00  6.830          O  
ATOM  32599  OE2 GLU A2037     -81.157  14.374  -7.685  1.00  6.830          O  
ATOM  32600  H   GLU A2037     -78.279  17.015  -2.684  1.00  5.840          H  
ATOM  32601  HA  GLU A2037     -81.210  16.751  -3.334  1.00  5.860          H  
ATOM  32602 1HB  GLU A2037     -79.756  16.840  -5.326  1.00  8.190          H  
ATOM  32603 2HB  GLU A2037     -78.855  15.463  -4.745  1.00  8.190          H  
ATOM  32604 1HG  GLU A2037     -80.845  14.033  -4.985  1.00  8.190          H  
ATOM  32605 2HG  GLU A2037     -81.794  15.448  -5.464  1.00  8.190          H  
ATOM  32606  N   TYR A2038     -81.535  14.524  -2.222  1.00  4.850          N  
ATOM  32607  CA  TYR A2038     -81.743  13.321  -1.407  1.00  4.790          C  
ATOM  32608  C   TYR A2038     -81.784  12.003  -2.172  1.00  4.710          C  
ATOM  32609  O   TYR A2038     -82.556  11.832  -3.112  1.00  4.790          O  
ATOM  32610  CB  TYR A2038     -83.023  13.429  -0.587  1.00  6.730          C  
ATOM  32611  CG  TYR A2038     -83.324  12.175   0.194  1.00  6.730          C  
ATOM  32612  CD1 TYR A2038     -82.538  11.827   1.267  1.00  6.730          C  
ATOM  32613  CD2 TYR A2038     -84.403  11.383  -0.148  1.00  6.730          C  
ATOM  32614  CE1 TYR A2038     -82.822  10.715   1.983  1.00  6.730          C  
ATOM  32615  CE2 TYR A2038     -84.685  10.257   0.587  1.00  6.730          C  
ATOM  32616  CZ  TYR A2038     -83.900   9.930   1.651  1.00  6.730          C  
ATOM  32617  OH  TYR A2038     -84.182   8.814   2.395  1.00  6.730          O  
ATOM  32618  H   TYR A2038     -82.332  14.954  -2.679  1.00  5.820          H  
ATOM  32619  HA  TYR A2038     -80.911  13.244  -0.714  1.00  5.750          H  
ATOM  32620 1HB  TYR A2038     -82.946  14.236   0.111  1.00  8.080          H  
ATOM  32621 2HB  TYR A2038     -83.867  13.638  -1.242  1.00  8.080          H  
ATOM  32622  HD1 TYR A2038     -81.693  12.429   1.540  1.00  8.080          H  
ATOM  32623  HD2 TYR A2038     -85.025  11.655  -0.991  1.00  8.080          H  
ATOM  32624  HE1 TYR A2038     -82.205  10.454   2.806  1.00  8.080          H  
ATOM  32625  HE2 TYR A2038     -85.532   9.630   0.328  1.00  8.080          H  
ATOM  32626  HH  TYR A2038     -83.565   8.759   3.128  1.00  8.080          H  
ATOM  32627  N   PHE A2039     -80.977  11.047  -1.723  1.00  4.560          N  
ATOM  32628  CA  PHE A2039     -80.913   9.718  -2.313  1.00  4.460          C  
ATOM  32629  C   PHE A2039     -81.554   8.730  -1.328  1.00  4.480          C  
ATOM  32630  O   PHE A2039     -81.207   8.682  -0.144  1.00  4.440          O  
ATOM  32631  CB  PHE A2039     -79.460   9.432  -2.684  1.00  6.280          C  
ATOM  32632  CG  PHE A2039     -78.986  10.400  -3.773  1.00  6.280          C  
ATOM  32633  CD1 PHE A2039     -78.548  11.667  -3.435  1.00  6.280          C  
ATOM  32634  CD2 PHE A2039     -78.989  10.066  -5.109  1.00  6.280          C  
ATOM  32635  CE1 PHE A2039     -78.143  12.553  -4.385  1.00  6.280          C  
ATOM  32636  CE2 PHE A2039     -78.574  10.953  -6.066  1.00  6.280          C  
ATOM  32637  CZ  PHE A2039     -78.160  12.202  -5.703  1.00  6.280          C  
ATOM  32638  H   PHE A2039     -80.350  11.275  -0.949  1.00  5.470          H  
ATOM  32639  HA  PHE A2039     -81.502   9.702  -3.222  1.00  5.350          H  
ATOM  32640 1HB  PHE A2039     -78.821   9.557  -1.815  1.00  7.540          H  
ATOM  32641 2HB  PHE A2039     -79.350   8.410  -3.050  1.00  7.540          H  
ATOM  32642  HD1 PHE A2039     -78.545  11.974  -2.388  1.00  7.540          H  
ATOM  32643  HD2 PHE A2039     -79.328   9.092  -5.412  1.00  7.540          H  
ATOM  32644  HE1 PHE A2039     -77.819  13.546  -4.083  1.00  7.540          H  
ATOM  32645  HE2 PHE A2039     -78.593  10.667  -7.120  1.00  7.540          H  
ATOM  32646  HZ  PHE A2039     -77.854  12.920  -6.461  1.00  7.540          H  
ATOM  32647  N   ALA A2040     -82.581   8.031  -1.786  1.00  4.580          N  
ATOM  32648  CA  ALA A2040     -83.389   7.157  -0.933  1.00  4.650          C  
ATOM  32649  C   ALA A2040     -82.897   5.717  -0.776  1.00  4.580          C  
ATOM  32650  O   ALA A2040     -82.152   5.227  -1.617  1.00  4.480          O  
ATOM  32651  CB  ALA A2040     -84.783   7.089  -1.500  1.00  6.480          C  
ATOM  32652  H   ALA A2040     -82.805   8.102  -2.787  1.00  5.500          H  
ATOM  32653  HA  ALA A2040     -83.406   7.625   0.041  1.00  5.580          H  
ATOM  32654 1HB  ALA A2040     -85.444   6.491  -0.882  1.00  7.780          H  
ATOM  32655 2HB  ALA A2040     -85.174   8.078  -1.582  1.00  7.780          H  
ATOM  32656 3HB  ALA A2040     -84.699   6.632  -2.467  1.00  7.780          H  
ATOM  32657  N   PRO A2041     -83.277   5.032   0.323  1.00  4.630          N  
ATOM  32658  CA  PRO A2041     -83.152   3.605   0.559  1.00  4.620          C  
ATOM  32659  C   PRO A2041     -84.212   2.950  -0.291  1.00  4.730          C  
ATOM  32660  O   PRO A2041     -85.081   3.653  -0.804  1.00  4.850          O  
ATOM  32661  CB  PRO A2041     -83.441   3.458   2.050  1.00  6.930          C  
ATOM  32662  CG  PRO A2041     -84.351   4.601   2.364  1.00  6.930          C  
ATOM  32663  CD  PRO A2041     -83.861   5.746   1.491  1.00  6.930          C  
ATOM  32664  HA  PRO A2041     -82.153   3.254   0.296  1.00  5.540          H  
ATOM  32665 1HB  PRO A2041     -83.940   2.491   2.228  1.00  8.320          H  
ATOM  32666 2HB  PRO A2041     -82.521   3.451   2.629  1.00  8.320          H  
ATOM  32667 1HG  PRO A2041     -85.393   4.313   2.130  1.00  8.320          H  
ATOM  32668 2HG  PRO A2041     -84.318   4.830   3.440  1.00  8.320          H  
ATOM  32669 1HD  PRO A2041     -84.737   6.344   1.235  1.00  8.320          H  
ATOM  32670 2HD  PRO A2041     -83.085   6.335   2.009  1.00  8.320          H  
ATOM  32671  N   ALA A2042     -84.173   1.637  -0.465  1.00  4.710          N  
ATOM  32672  CA  ALA A2042     -85.260   1.038  -1.222  1.00  4.870          C  
ATOM  32673  C   ALA A2042     -86.541   1.386  -0.498  1.00  5.080          C  
ATOM  32674  O   ALA A2042     -86.598   1.292   0.732  1.00  5.110          O  
ATOM  32675  CB  ALA A2042     -85.096  -0.464  -1.333  1.00  6.750          C  
ATOM  32676  H   ALA A2042     -83.462   1.059  -0.035  1.00  5.650          H  
ATOM  32677  HA  ALA A2042     -85.289   1.484  -2.217  1.00  5.840          H  
ATOM  32678 1HB  ALA A2042     -85.937  -0.876  -1.891  1.00  8.100          H  
ATOM  32679 2HB  ALA A2042     -84.173  -0.705  -1.847  1.00  8.100          H  
ATOM  32680 3HB  ALA A2042     -85.076  -0.896  -0.335  1.00  8.100          H  
ATOM  32681  N   ASN A2043     -87.578   1.740  -1.245  1.00  5.260          N  
ATOM  32682  CA  ASN A2043     -88.821   2.138  -0.618  1.00  5.510          C  
ATOM  32683  C   ASN A2043     -90.024   1.950  -1.529  1.00  5.520          C  
ATOM  32684  O   ASN A2043     -90.075   2.472  -2.651  1.00  5.490          O  
ATOM  32685  CB  ASN A2043     -88.737   3.582  -0.142  1.00  7.610          C  
ATOM  32686  CG  ASN A2043     -89.906   3.995   0.763  1.00  7.610          C  
ATOM  32687  OD1 ASN A2043     -90.872   3.223   0.997  1.00  7.610          O  
ATOM  32688  ND2 ASN A2043     -89.817   5.200   1.288  1.00  7.610          N  
ATOM  32689  H   ASN A2043     -87.483   1.762  -2.251  1.00  6.310          H  
ATOM  32690  HA  ASN A2043     -88.979   1.501   0.253  1.00  6.610          H  
ATOM  32691 1HB  ASN A2043     -87.796   3.741   0.393  1.00  9.140          H  
ATOM  32692 2HB  ASN A2043     -88.729   4.241  -1.012  1.00  9.140          H  
ATOM  32693 1HD2 ASN A2043     -90.536   5.542   1.896  1.00  9.140          H  
ATOM  32694 2HD2 ASN A2043     -89.023   5.772   1.077  1.00  9.140          H  
ATOM  32695  N   THR A2044     -90.997   1.190  -1.032  1.00  5.620          N  
ATOM  32696  CA  THR A2044     -92.244   0.936  -1.734  1.00  5.710          C  
ATOM  32697  C   THR A2044     -92.932   2.266  -2.018  1.00  5.790          C  
ATOM  32698  O   THR A2044     -93.569   2.447  -3.062  1.00  5.840          O  
ATOM  32699  CB  THR A2044     -93.184   0.028  -0.905  1.00  7.960          C  
ATOM  32700  OG1 THR A2044     -92.549  -1.242  -0.672  1.00  7.960          O  
ATOM  32701  CG2 THR A2044     -94.490  -0.203  -1.666  1.00  7.960          C  
ATOM  32702  H   THR A2044     -90.871   0.778  -0.118  1.00  6.740          H  
ATOM  32703  HA  THR A2044     -92.025   0.448  -2.683  1.00  6.850          H  
ATOM  32704  HB  THR A2044     -93.399   0.501   0.053  1.00  9.550          H  
ATOM  32705  HG1 THR A2044     -93.075  -1.756  -0.050  1.00  9.550          H  
ATOM  32706 1HG2 THR A2044     -95.140  -0.849  -1.079  1.00  9.550          H  
ATOM  32707 2HG2 THR A2044     -95.000   0.740  -1.845  1.00  9.550          H  
ATOM  32708 3HG2 THR A2044     -94.273  -0.681  -2.621  1.00  9.550          H  
ATOM  32709  N   TYR A2045     -92.901   3.177  -1.049  1.00  5.850          N  
ATOM  32710  CA  TYR A2045     -93.525   4.462  -1.271  1.00  5.950          C  
ATOM  32711  C   TYR A2045     -92.813   5.122  -2.438  1.00  5.830          C  
ATOM  32712  O   TYR A2045     -91.593   5.278  -2.434  1.00  5.650          O  
ATOM  32713  CB  TYR A2045     -93.462   5.321  -0.017  1.00  8.290          C  
ATOM  32714  CG  TYR A2045     -94.089   6.662  -0.165  1.00  8.290          C  
ATOM  32715  CD1 TYR A2045     -95.464   6.777  -0.268  1.00  8.290          C  
ATOM  32716  CD2 TYR A2045     -93.295   7.790  -0.171  1.00  8.290          C  
ATOM  32717  CE1 TYR A2045     -96.039   8.018  -0.386  1.00  8.290          C  
ATOM  32718  CE2 TYR A2045     -93.875   9.026  -0.281  1.00  8.290          C  
ATOM  32719  CZ  TYR A2045     -95.236   9.146  -0.392  1.00  8.290          C  
ATOM  32720  OH  TYR A2045     -95.807  10.393  -0.499  1.00  8.290          O  
ATOM  32721  H   TYR A2045     -92.388   2.993  -0.188  1.00  7.020          H  
ATOM  32722  HA  TYR A2045     -94.567   4.309  -1.549  1.00  7.140          H  
ATOM  32723 1HB  TYR A2045     -93.947   4.802   0.809  1.00  9.950          H  
ATOM  32724 2HB  TYR A2045     -92.430   5.467   0.254  1.00  9.950          H  
ATOM  32725  HD1 TYR A2045     -96.092   5.887  -0.255  1.00  9.950          H  
ATOM  32726  HD2 TYR A2045     -92.213   7.697  -0.087  1.00  9.950          H  
ATOM  32727  HE1 TYR A2045     -97.121   8.113  -0.469  1.00  9.950          H  
ATOM  32728  HE2 TYR A2045     -93.258   9.918  -0.287  1.00  9.950          H  
ATOM  32729  HH  TYR A2045     -96.753  10.295  -0.645  1.00  9.950          H  
ATOM  32730  N   ASN A2046     -93.590   5.519  -3.435  1.00  5.940          N  
ATOM  32731  CA  ASN A2046     -93.109   6.114  -4.679  1.00  5.860          C  
ATOM  32732  C   ASN A2046     -92.258   5.171  -5.560  1.00  5.680          C  
ATOM  32733  O   ASN A2046     -91.630   5.638  -6.512  1.00  5.580          O  
ATOM  32734  CB  ASN A2046     -92.345   7.410  -4.435  1.00  8.240          C  
ATOM  32735  CG  ASN A2046     -93.192   8.521  -3.888  1.00  8.240          C  
ATOM  32736  OD1 ASN A2046     -94.407   8.593  -4.122  1.00  8.240          O  
ATOM  32737  ND2 ASN A2046     -92.556   9.427  -3.196  1.00  8.240          N  
ATOM  32738  H   ASN A2046     -94.584   5.370  -3.337  1.00  7.130          H  
ATOM  32739  HA  ASN A2046     -93.987   6.372  -5.273  1.00  7.030          H  
ATOM  32740 1HB  ASN A2046     -91.510   7.248  -3.763  1.00  9.880          H  
ATOM  32741 2HB  ASN A2046     -91.919   7.748  -5.378  1.00  9.880          H  
ATOM  32742 1HD2 ASN A2046     -93.045  10.227  -2.844  1.00  9.880          H  
ATOM  32743 2HD2 ASN A2046     -91.571   9.327  -3.041  1.00  9.880          H  
ATOM  32744  N   ASN A2047     -92.277   3.852  -5.292  1.00  5.670          N  
ATOM  32745  CA  ASN A2047     -91.599   2.858  -6.133  1.00  5.520          C  
ATOM  32746  C   ASN A2047     -90.140   3.195  -6.449  1.00  5.310          C  
ATOM  32747  O   ASN A2047     -89.751   3.203  -7.621  1.00  5.220          O  
ATOM  32748  CB  ASN A2047     -92.371   2.664  -7.427  1.00  7.790          C  
ATOM  32749  CG  ASN A2047     -93.744   2.122  -7.195  1.00  7.790          C  
ATOM  32750  OD1 ASN A2047     -93.948   1.196  -6.397  1.00  7.790          O  
ATOM  32751  ND2 ASN A2047     -94.709   2.685  -7.884  1.00  7.790          N  
ATOM  32752  H   ASN A2047     -92.790   3.511  -4.475  1.00  6.800          H  
ATOM  32753  HA  ASN A2047     -91.593   1.915  -5.583  1.00  6.620          H  
ATOM  32754 1HB  ASN A2047     -92.447   3.610  -7.961  1.00  9.350          H  
ATOM  32755 2HB  ASN A2047     -91.829   1.970  -8.069  1.00  9.350          H  
ATOM  32756 1HD2 ASN A2047     -95.652   2.370  -7.773  1.00  9.350          H  
ATOM  32757 2HD2 ASN A2047     -94.499   3.430  -8.518  1.00  9.350          H  
ATOM  32758  N   ASN A2048     -89.338   3.534  -5.445  1.00  5.260          N  
ATOM  32759  CA  ASN A2048     -87.973   3.947  -5.745  1.00  5.090          C  
ATOM  32760  C   ASN A2048     -86.941   2.796  -5.698  1.00  4.910          C  
ATOM  32761  O   ASN A2048     -87.263   1.660  -5.339  1.00  4.920          O  
ATOM  32762  CB  ASN A2048     -87.611   5.078  -4.788  1.00  7.190          C  
ATOM  32763  CG  ASN A2048     -86.561   5.982  -5.298  1.00  7.190          C  
ATOM  32764  OD1 ASN A2048     -86.062   5.784  -6.397  1.00  7.190          O  
ATOM  32765  ND2 ASN A2048     -86.193   6.920  -4.521  1.00  7.190          N  
ATOM  32766  H   ASN A2048     -89.664   3.455  -4.475  1.00  6.310          H  
ATOM  32767  HA  ASN A2048     -87.956   4.344  -6.761  1.00  6.110          H  
ATOM  32768 1HB  ASN A2048     -88.510   5.668  -4.577  1.00  8.630          H  
ATOM  32769 2HB  ASN A2048     -87.276   4.653  -3.840  1.00  8.630          H  
ATOM  32770 1HD2 ASN A2048     -85.426   7.525  -4.793  1.00  8.630          H  
ATOM  32771 2HD2 ASN A2048     -86.620   7.004  -3.621  1.00  8.630          H  
ATOM  32772  N   ILE A2049     -85.683   3.138  -5.999  1.00  4.740          N  
ATOM  32773  CA  ILE A2049     -84.535   2.230  -6.011  1.00  4.550          C  
ATOM  32774  C   ILE A2049     -83.470   2.711  -5.038  1.00  4.400          C  
ATOM  32775  O   ILE A2049     -83.100   3.883  -5.045  1.00  4.390          O  
ATOM  32776  CB  ILE A2049     -83.899   2.135  -7.422  1.00  6.450          C  
ATOM  32777  CG1 ILE A2049     -84.942   1.626  -8.429  1.00  6.450          C  
ATOM  32778  CG2 ILE A2049     -82.665   1.199  -7.398  1.00  6.450          C  
ATOM  32779  CD1 ILE A2049     -84.526   1.760  -9.887  1.00  6.450          C  
ATOM  32780  H   ILE A2049     -85.542   4.101  -6.295  1.00  5.690          H  
ATOM  32781  HA  ILE A2049     -84.865   1.240  -5.700  1.00  5.460          H  
ATOM  32782  HB  ILE A2049     -83.581   3.115  -7.737  1.00  7.740          H  
ATOM  32783 1HG1 ILE A2049     -85.156   0.583  -8.217  1.00  7.740          H  
ATOM  32784 2HG1 ILE A2049     -85.854   2.200  -8.296  1.00  7.740          H  
ATOM  32785 1HG2 ILE A2049     -82.212   1.143  -8.376  1.00  7.740          H  
ATOM  32786 2HG2 ILE A2049     -81.922   1.574  -6.710  1.00  7.740          H  
ATOM  32787 3HG2 ILE A2049     -82.971   0.202  -7.090  1.00  7.740          H  
ATOM  32788 1HD1 ILE A2049     -85.331   1.394 -10.517  1.00  7.740          H  
ATOM  32789 2HD1 ILE A2049     -84.339   2.803 -10.113  1.00  7.740          H  
ATOM  32790 3HD1 ILE A2049     -83.637   1.187 -10.091  1.00  7.740          H  
ATOM  32791  N   GLU A2050     -82.957   1.812  -4.215  1.00  4.320          N  
ATOM  32792  CA  GLU A2050     -81.928   2.207  -3.266  1.00  4.220          C  
ATOM  32793  C   GLU A2050     -80.761   2.916  -3.947  1.00  4.080          C  
ATOM  32794  O   GLU A2050     -80.202   2.419  -4.932  1.00  4.130          O  
ATOM  32795  CB  GLU A2050     -81.384   0.978  -2.541  1.00  5.950          C  
ATOM  32796  CG  GLU A2050     -80.323   1.284  -1.505  1.00  5.950          C  
ATOM  32797  CD  GLU A2050     -79.853   0.069  -0.788  1.00  5.950          C  
ATOM  32798  OE1 GLU A2050     -80.340  -0.999  -1.071  1.00  5.950          O  
ATOM  32799  OE2 GLU A2050     -79.001   0.207   0.048  1.00  5.950          O  
ATOM  32800  H   GLU A2050     -83.271   0.854  -4.269  1.00  5.180          H  
ATOM  32801  HA  GLU A2050     -82.368   2.891  -2.544  1.00  5.060          H  
ATOM  32802 1HB  GLU A2050     -82.185   0.467  -2.046  1.00  7.140          H  
ATOM  32803 2HB  GLU A2050     -80.961   0.286  -3.270  1.00  7.140          H  
ATOM  32804 1HG  GLU A2050     -79.465   1.752  -1.985  1.00  7.140          H  
ATOM  32805 2HG  GLU A2050     -80.717   1.985  -0.796  1.00  7.140          H  
ATOM  32806  N   GLY A2051     -80.392   4.074  -3.397  1.00  4.030          N  
ATOM  32807  CA  GLY A2051     -79.294   4.907  -3.880  1.00  3.950          C  
ATOM  32808  C   GLY A2051     -79.745   5.969  -4.880  1.00  4.070          C  
ATOM  32809  O   GLY A2051     -78.957   6.847  -5.261  1.00  4.040          O  
ATOM  32810  H   GLY A2051     -80.937   4.415  -2.608  1.00  4.840          H  
ATOM  32811 1HA  GLY A2051     -78.793   5.386  -3.041  1.00  4.740          H  
ATOM  32812 2HA  GLY A2051     -78.563   4.263  -4.350  1.00  4.740          H  
ATOM  32813  N   GLN A2052     -81.010   5.889  -5.314  1.00  4.230          N  
ATOM  32814  CA  GLN A2052     -81.583   6.804  -6.298  1.00  4.380          C  
ATOM  32815  C   GLN A2052     -82.195   8.079  -5.711  1.00  4.460          C  
ATOM  32816  O   GLN A2052     -82.858   8.062  -4.666  1.00  4.650          O  
ATOM  32817  CB  GLN A2052     -82.654   6.107  -7.133  1.00  6.070          C  
ATOM  32818  CG  GLN A2052     -83.215   6.958  -8.261  1.00  6.070          C  
ATOM  32819  CD  GLN A2052     -84.257   6.276  -9.030  1.00  6.070          C  
ATOM  32820  OE1 GLN A2052     -84.413   5.064  -8.997  1.00  6.070          O  
ATOM  32821  NE2 GLN A2052     -85.019   7.069  -9.766  1.00  6.070          N  
ATOM  32822  H   GLN A2052     -81.616   5.134  -4.971  1.00  5.080          H  
ATOM  32823  HA  GLN A2052     -80.782   7.090  -6.967  1.00  5.260          H  
ATOM  32824 1HB  GLN A2052     -82.253   5.195  -7.552  1.00  7.290          H  
ATOM  32825 2HB  GLN A2052     -83.477   5.832  -6.492  1.00  7.290          H  
ATOM  32826 1HG  GLN A2052     -83.694   7.835  -7.850  1.00  7.290          H  
ATOM  32827 2HG  GLN A2052     -82.405   7.246  -8.934  1.00  7.290          H  
ATOM  32828 1HE2 GLN A2052     -85.763   6.690 -10.318  1.00  7.290          H  
ATOM  32829 2HE2 GLN A2052     -84.838   8.053  -9.789  1.00  7.290          H  
ATOM  32830  N   ALA A2053     -81.962   9.184  -6.416  1.00  4.450          N  
ATOM  32831  CA  ALA A2053     -82.486  10.499  -6.090  1.00  4.570          C  
ATOM  32832  C   ALA A2053     -84.001  10.577  -6.125  1.00  4.810          C  
ATOM  32833  O   ALA A2053     -84.643  10.076  -7.055  1.00  5.000          O  
ATOM  32834  CB  ALA A2053     -81.983  11.528  -7.071  1.00  6.350          C  
ATOM  32835  H   ALA A2053     -81.381   9.090  -7.244  1.00  5.340          H  
ATOM  32836  HA  ALA A2053     -82.139  10.753  -5.106  1.00  5.480          H  
ATOM  32837 1HB  ALA A2053     -82.371  12.497  -6.777  1.00  7.620          H  
ATOM  32838 2HB  ALA A2053     -80.923  11.567  -7.082  1.00  7.620          H  
ATOM  32839 3HB  ALA A2053     -82.339  11.283  -8.058  1.00  7.620          H  
ATOM  32840  N   ILE A2054     -84.549  11.299  -5.162  1.00  4.930          N  
ATOM  32841  CA  ILE A2054     -85.968  11.599  -5.085  1.00  5.220          C  
ATOM  32842  C   ILE A2054     -86.129  12.789  -4.162  1.00  5.380          C  
ATOM  32843  O   ILE A2054     -85.448  12.859  -3.145  1.00  5.370          O  
ATOM  32844  CB  ILE A2054     -86.741  10.372  -4.568  1.00  7.190          C  
ATOM  32845  CG1 ILE A2054     -88.266  10.593  -4.655  1.00  7.190          C  
ATOM  32846  CG2 ILE A2054     -86.304  10.069  -3.141  1.00  7.190          C  
ATOM  32847  CD1 ILE A2054     -89.095   9.317  -4.500  1.00  7.190          C  
ATOM  32848  H   ILE A2054     -83.923  11.650  -4.429  1.00  5.920          H  
ATOM  32849  HA  ILE A2054     -86.331  11.863  -6.075  1.00  6.260          H  
ATOM  32850  HB  ILE A2054     -86.503   9.528  -5.206  1.00  8.630          H  
ATOM  32851 1HG1 ILE A2054     -88.574  11.295  -3.877  1.00  8.630          H  
ATOM  32852 2HG1 ILE A2054     -88.496  11.026  -5.628  1.00  8.630          H  
ATOM  32853 1HG2 ILE A2054     -86.808   9.191  -2.782  1.00  8.630          H  
ATOM  32854 2HG2 ILE A2054     -85.224   9.903  -3.122  1.00  8.630          H  
ATOM  32855 3HG2 ILE A2054     -86.552  10.885  -2.496  1.00  8.630          H  
ATOM  32856 1HD1 ILE A2054     -90.143   9.570  -4.594  1.00  8.630          H  
ATOM  32857 2HD1 ILE A2054     -88.825   8.606  -5.286  1.00  8.630          H  
ATOM  32858 3HD1 ILE A2054     -88.927   8.858  -3.531  1.00  8.630          H  
ATOM  32859  N   VAL A2055     -87.018  13.723  -4.465  1.00  5.650          N  
ATOM  32860  CA  VAL A2055     -87.141  14.816  -3.523  1.00  5.840          C  
ATOM  32861  C   VAL A2055     -88.533  15.082  -3.010  1.00  5.920          C  
ATOM  32862  O   VAL A2055     -89.496  15.341  -3.738  1.00  6.120          O  
ATOM  32863  CB  VAL A2055     -86.488  16.106  -4.048  1.00  8.100          C  
ATOM  32864  CG1 VAL A2055     -86.708  17.191  -3.043  1.00  8.100          C  
ATOM  32865  CG2 VAL A2055     -84.966  15.875  -4.206  1.00  8.100          C  
ATOM  32866  H   VAL A2055     -87.583  13.665  -5.303  1.00  6.780          H  
ATOM  32867  HA  VAL A2055     -86.557  14.558  -2.641  1.00  7.010          H  
ATOM  32868  HB  VAL A2055     -86.923  16.412  -4.999  1.00  9.720          H  
ATOM  32869 1HG1 VAL A2055     -86.218  18.071  -3.351  1.00  9.720          H  
ATOM  32870 2HG1 VAL A2055     -87.761  17.406  -2.914  1.00  9.720          H  
ATOM  32871 3HG1 VAL A2055     -86.290  16.860  -2.111  1.00  9.720          H  
ATOM  32872 1HG2 VAL A2055     -84.484  16.787  -4.542  1.00  9.720          H  
ATOM  32873 2HG2 VAL A2055     -84.546  15.580  -3.245  1.00  9.720          H  
ATOM  32874 3HG2 VAL A2055     -84.780  15.093  -4.935  1.00  9.720          H  
ATOM  32875  N   TYR A2056     -88.591  15.098  -1.702  1.00  5.910          N  
ATOM  32876  CA  TYR A2056     -89.789  15.338  -0.946  1.00  6.090          C  
ATOM  32877  C   TYR A2056     -90.021  16.833  -0.892  1.00  6.270          C  
ATOM  32878  O   TYR A2056     -89.666  17.481   0.083  1.00  6.330          O  
ATOM  32879  CB  TYR A2056     -89.583  14.721   0.437  1.00  8.450          C  
ATOM  32880  CG  TYR A2056     -89.503  13.209   0.373  1.00  8.450          C  
ATOM  32881  CD1 TYR A2056     -88.307  12.567   0.013  1.00  8.450          C  
ATOM  32882  CD2 TYR A2056     -90.616  12.452   0.691  1.00  8.450          C  
ATOM  32883  CE1 TYR A2056     -88.262  11.201  -0.042  1.00  8.450          C  
ATOM  32884  CE2 TYR A2056     -90.548  11.077   0.641  1.00  8.450          C  
ATOM  32885  CZ  TYR A2056     -89.381  10.456   0.270  1.00  8.450          C  
ATOM  32886  OH  TYR A2056     -89.324   9.085   0.213  1.00  8.450          O  
ATOM  32887  H   TYR A2056     -87.731  14.909  -1.206  1.00  7.090          H  
ATOM  32888  HA  TYR A2056     -90.637  14.870  -1.447  1.00  7.310          H  
ATOM  32889 1HB  TYR A2056     -88.657  15.098   0.876  1.00 10.140          H  
ATOM  32890 2HB  TYR A2056     -90.393  14.993   1.095  1.00 10.140          H  
ATOM  32891  HD1 TYR A2056     -87.415  13.139  -0.233  1.00 10.140          H  
ATOM  32892  HD2 TYR A2056     -91.545  12.940   0.982  1.00 10.140          H  
ATOM  32893  HE1 TYR A2056     -87.354  10.706  -0.327  1.00 10.140          H  
ATOM  32894  HE2 TYR A2056     -91.421  10.482   0.892  1.00 10.140          H  
ATOM  32895  HH  TYR A2056     -90.127   8.715   0.588  1.00 10.140          H  
ATOM  32896  N   GLN A2057     -90.552  17.374  -1.984  1.00  6.450          N  
ATOM  32897  CA  GLN A2057     -90.735  18.820  -2.140  1.00  6.720          C  
ATOM  32898  C   GLN A2057     -91.765  19.391  -1.164  1.00  6.700          C  
ATOM  32899  O   GLN A2057     -92.854  18.829  -1.020  1.00  6.670          O  
ATOM  32900  CB  GLN A2057     -91.191  19.134  -3.561  1.00  9.300          C  
ATOM  32901  CG  GLN A2057     -90.182  18.844  -4.664  1.00  9.300          C  
ATOM  32902  CD  GLN A2057     -90.705  19.339  -6.003  1.00  9.300          C  
ATOM  32903  OE1 GLN A2057     -91.873  19.741  -6.087  1.00  9.300          O  
ATOM  32904  NE2 GLN A2057     -89.882  19.322  -7.039  1.00  9.300          N  
ATOM  32905  H   GLN A2057     -90.780  16.736  -2.752  1.00  7.740          H  
ATOM  32906  HA  GLN A2057     -89.780  19.316  -1.953  1.00  8.060          H  
ATOM  32907 1HB  GLN A2057     -92.087  18.559  -3.778  1.00 11.160          H  
ATOM  32908 2HB  GLN A2057     -91.459  20.177  -3.617  1.00 11.160          H  
ATOM  32909 1HG  GLN A2057     -89.253  19.357  -4.439  1.00 11.160          H  
ATOM  32910 2HG  GLN A2057     -90.007  17.771  -4.730  1.00 11.160          H  
ATOM  32911 1HE2 GLN A2057     -90.195  19.650  -7.932  1.00 11.160          H  
ATOM  32912 2HE2 GLN A2057     -88.936  18.980  -6.947  1.00 11.160          H  
ATOM  32913  N   SER A2058     -91.440  20.559  -0.575  1.00  6.980          N  
ATOM  32914  CA  SER A2058     -92.243  21.287   0.417  1.00  7.160          C  
ATOM  32915  C   SER A2058     -92.516  20.406   1.622  1.00  6.960          C  
ATOM  32916  O   SER A2058     -93.618  20.393   2.181  1.00  6.960          O  
ATOM  32917  CB  SER A2058     -93.551  21.810  -0.157  1.00  9.950          C  
ATOM  32918  OG  SER A2058     -93.333  22.754  -1.165  1.00  9.950          O  
ATOM  32919  H   SER A2058     -90.515  20.942  -0.749  1.00  8.380          H  
ATOM  32920  HA  SER A2058     -91.657  22.143   0.753  1.00  8.590          H  
ATOM  32921 1HB  SER A2058     -94.148  20.988  -0.542  1.00 11.940          H  
ATOM  32922 2HB  SER A2058     -94.120  22.272   0.643  1.00 11.940          H  
ATOM  32923  HG  SER A2058     -93.129  22.259  -1.978  1.00 11.940          H  
ATOM  32924  N   LYS A2059     -91.480  19.678   2.019  1.00  7.060          N  
ATOM  32925  CA  LYS A2059     -91.556  18.764   3.152  1.00  7.090          C  
ATOM  32926  C   LYS A2059     -90.316  18.738   4.016  1.00  6.800          C  
ATOM  32927  O   LYS A2059     -89.188  18.985   3.566  1.00  6.660          O  
ATOM  32928  CB  LYS A2059     -91.847  17.328   2.698  1.00  9.910          C  
ATOM  32929  CG  LYS A2059     -93.198  17.128   2.048  1.00  9.910          C  
ATOM  32930  CD  LYS A2059     -93.464  15.684   1.651  1.00  9.910          C  
ATOM  32931  CE  LYS A2059     -94.850  15.559   1.023  1.00  9.910          C  
ATOM  32932  NZ  LYS A2059     -95.167  14.160   0.605  1.00  9.910          N  
ATOM  32933  H   LYS A2059     -90.607  19.826   1.499  1.00  8.470          H  
ATOM  32934  HA  LYS A2059     -92.379  19.090   3.786  1.00  8.510          H  
ATOM  32935 1HB  LYS A2059     -91.096  17.024   2.000  1.00 11.900          H  
ATOM  32936 2HB  LYS A2059     -91.778  16.658   3.555  1.00 11.900          H  
ATOM  32937 1HG  LYS A2059     -93.976  17.472   2.726  1.00 11.900          H  
ATOM  32938 2HG  LYS A2059     -93.247  17.726   1.154  1.00 11.900          H  
ATOM  32939 1HD  LYS A2059     -92.724  15.370   0.919  1.00 11.900          H  
ATOM  32940 2HD  LYS A2059     -93.395  15.034   2.522  1.00 11.900          H  
ATOM  32941 1HE  LYS A2059     -95.593  15.888   1.748  1.00 11.900          H  
ATOM  32942 2HE  LYS A2059     -94.899  16.209   0.148  1.00 11.900          H  
ATOM  32943 1HZ  LYS A2059     -96.093  14.136   0.198  1.00 11.900          H  
ATOM  32944 2HZ  LYS A2059     -94.495  13.847  -0.079  1.00 11.900          H  
ATOM  32945 3HZ  LYS A2059     -95.141  13.542   1.404  1.00 11.900          H  
ATOM  32946  N   PHE A2060     -90.540  18.400   5.280  1.00  6.830          N  
ATOM  32947  CA  PHE A2060     -89.466  18.207   6.235  1.00  6.650          C  
ATOM  32948  C   PHE A2060     -89.194  16.710   6.308  1.00  6.400          C  
ATOM  32949  O   PHE A2060     -90.055  15.922   6.705  1.00  6.480          O  
ATOM  32950  CB  PHE A2060     -89.840  18.808   7.588  1.00  9.380          C  
ATOM  32951  CG  PHE A2060     -89.939  20.315   7.521  1.00  9.380          C  
ATOM  32952  CD1 PHE A2060     -91.134  20.944   7.169  1.00  9.380          C  
ATOM  32953  CD2 PHE A2060     -88.837  21.105   7.784  1.00  9.380          C  
ATOM  32954  CE1 PHE A2060     -91.202  22.315   7.080  1.00  9.380          C  
ATOM  32955  CE2 PHE A2060     -88.923  22.476   7.691  1.00  9.380          C  
ATOM  32956  CZ  PHE A2060     -90.079  23.072   7.341  1.00  9.380          C  
ATOM  32957  H   PHE A2060     -91.492  18.240   5.578  1.00  8.200          H  
ATOM  32958  HA  PHE A2060     -88.568  18.705   5.874  1.00  7.980          H  
ATOM  32959 1HB  PHE A2060     -90.790  18.407   7.928  1.00 11.260          H  
ATOM  32960 2HB  PHE A2060     -89.080  18.544   8.325  1.00 11.260          H  
ATOM  32961  HD1 PHE A2060     -92.016  20.344   6.952  1.00 11.260          H  
ATOM  32962  HD2 PHE A2060     -87.890  20.629   8.053  1.00 11.260          H  
ATOM  32963  HE1 PHE A2060     -92.140  22.799   6.797  1.00 11.260          H  
ATOM  32964  HE2 PHE A2060     -88.070  23.091   7.883  1.00 11.260          H  
ATOM  32965  HZ  PHE A2060     -90.106  24.154   7.264  1.00 11.260          H  
ATOM  32966  N   LEU A2061     -88.018  16.334   5.833  1.00  6.130          N  
ATOM  32967  CA  LEU A2061     -87.590  14.948   5.677  1.00  5.890          C  
ATOM  32968  C   LEU A2061     -86.629  14.517   6.773  1.00  5.820          C  
ATOM  32969  O   LEU A2061     -85.677  15.238   7.082  1.00  5.800          O  
ATOM  32970  CB  LEU A2061     -86.910  14.801   4.299  1.00  8.340          C  
ATOM  32971  CG  LEU A2061     -86.310  13.420   3.914  1.00  8.340          C  
ATOM  32972  CD1 LEU A2061     -87.416  12.375   3.733  1.00  8.340          C  
ATOM  32973  CD2 LEU A2061     -85.520  13.585   2.640  1.00  8.340          C  
ATOM  32974  H   LEU A2061     -87.367  17.082   5.588  1.00  7.360          H  
ATOM  32975  HA  LEU A2061     -88.473  14.313   5.718  1.00  7.070          H  
ATOM  32976 1HB  LEU A2061     -87.645  15.060   3.533  1.00 10.010          H  
ATOM  32977 2HB  LEU A2061     -86.103  15.536   4.246  1.00 10.010          H  
ATOM  32978  HG  LEU A2061     -85.641  13.068   4.703  1.00 10.010          H  
ATOM  32979 1HD1 LEU A2061     -86.972  11.416   3.454  1.00 10.010          H  
ATOM  32980 2HD1 LEU A2061     -87.971  12.251   4.655  1.00 10.010          H  
ATOM  32981 3HD1 LEU A2061     -88.093  12.697   2.952  1.00 10.010          H  
ATOM  32982 1HD2 LEU A2061     -85.102  12.634   2.387  1.00 10.010          H  
ATOM  32983 2HD2 LEU A2061     -86.168  13.927   1.834  1.00 10.010          H  
ATOM  32984 3HD2 LEU A2061     -84.723  14.304   2.795  1.00 10.010          H  
ATOM  32985  N   THR A2062     -86.855  13.343   7.373  1.00  5.810          N  
ATOM  32986  CA  THR A2062     -85.921  12.908   8.410  1.00  5.740          C  
ATOM  32987  C   THR A2062     -85.057  11.762   7.875  1.00  5.500          C  
ATOM  32988  O   THR A2062     -85.561  10.720   7.448  1.00  5.460          O  
ATOM  32989  CB  THR A2062     -86.648  12.474   9.701  1.00  8.060          C  
ATOM  32990  OG1 THR A2062     -87.443  13.574  10.192  1.00  8.060          O  
ATOM  32991  CG2 THR A2062     -85.591  12.146  10.776  1.00  8.060          C  
ATOM  32992  H   THR A2062     -87.643  12.768   7.111  1.00  6.970          H  
ATOM  32993  HA  THR A2062     -85.269  13.735   8.663  1.00  6.890          H  
ATOM  32994  HB  THR A2062     -87.282  11.608   9.512  1.00  9.680          H  
ATOM  32995  HG1 THR A2062     -88.177  13.694   9.570  1.00  9.680          H  
ATOM  32996 1HG2 THR A2062     -86.087  11.861  11.700  1.00  9.680          H  
ATOM  32997 2HG2 THR A2062     -84.961  11.326  10.442  1.00  9.680          H  
ATOM  32998 3HG2 THR A2062     -84.970  13.027  10.954  1.00  9.680          H  
ATOM  32999  N   LEU A2063     -83.752  11.982   7.891  1.00  5.360          N  
ATOM  33000  CA  LEU A2063     -82.748  11.064   7.377  1.00  5.160          C  
ATOM  33001  C   LEU A2063     -81.774  10.613   8.447  1.00  5.040          C  
ATOM  33002  O   LEU A2063     -80.944  11.385   8.919  1.00  5.060          O  
ATOM  33003  CB  LEU A2063     -82.036  11.767   6.214  1.00  7.300          C  
ATOM  33004  CG  LEU A2063     -80.957  11.037   5.367  1.00  7.300          C  
ATOM  33005  CD1 LEU A2063     -79.567  11.208   6.004  1.00  7.300          C  
ATOM  33006  CD2 LEU A2063     -81.280   9.509   5.212  1.00  7.300          C  
ATOM  33007  H   LEU A2063     -83.455  12.870   8.290  1.00  6.430          H  
ATOM  33008  HA  LEU A2063     -83.265  10.187   6.996  1.00  6.190          H  
ATOM  33009 1HB  LEU A2063     -82.803  12.107   5.517  1.00  8.760          H  
ATOM  33010 2HB  LEU A2063     -81.572  12.639   6.624  1.00  8.760          H  
ATOM  33011  HG  LEU A2063     -80.942  11.512   4.404  1.00  8.760          H  
ATOM  33012 1HD1 LEU A2063     -78.821  10.733   5.378  1.00  8.760          H  
ATOM  33013 2HD1 LEU A2063     -79.339  12.272   6.095  1.00  8.760          H  
ATOM  33014 3HD1 LEU A2063     -79.525  10.761   6.977  1.00  8.760          H  
ATOM  33015 1HD2 LEU A2063     -80.523   9.031   4.592  1.00  8.760          H  
ATOM  33016 2HD2 LEU A2063     -81.283   9.019   6.168  1.00  8.760          H  
ATOM  33017 3HD2 LEU A2063     -82.251   9.381   4.753  1.00  8.760          H  
ATOM  33018  N   ASN A2064     -81.896   9.360   8.864  1.00  5.030          N  
ATOM  33019  CA  ASN A2064     -81.046   8.792   9.910  1.00  4.930          C  
ATOM  33020  C   ASN A2064     -81.061   9.672  11.164  1.00  5.010          C  
ATOM  33021  O   ASN A2064     -80.037   9.886  11.812  1.00  4.900          O  
ATOM  33022  CB  ASN A2064     -79.628   8.611   9.396  1.00  6.940          C  
ATOM  33023  CG  ASN A2064     -79.564   7.691   8.207  1.00  6.940          C  
ATOM  33024  OD1 ASN A2064     -80.358   6.748   8.080  1.00  6.940          O  
ATOM  33025  ND2 ASN A2064     -78.624   7.945   7.331  1.00  6.940          N  
ATOM  33026  H   ASN A2064     -82.601   8.781   8.424  1.00  6.040          H  
ATOM  33027  HA  ASN A2064     -81.445   7.816  10.193  1.00  5.920          H  
ATOM  33028 1HB  ASN A2064     -79.195   9.574   9.130  1.00  8.330          H  
ATOM  33029 2HB  ASN A2064     -79.012   8.192  10.189  1.00  8.330          H  
ATOM  33030 1HD2 ASN A2064     -78.523   7.367   6.520  1.00  8.330          H  
ATOM  33031 2HD2 ASN A2064     -78.001   8.713   7.479  1.00  8.330          H  
ATOM  33032  N   GLY A2065     -82.236  10.201  11.475  1.00  5.210          N  
ATOM  33033  CA  GLY A2065     -82.457  11.065  12.629  1.00  5.360          C  
ATOM  33034  C   GLY A2065     -82.197  12.562  12.383  1.00  5.370          C  
ATOM  33035  O   GLY A2065     -82.532  13.388  13.235  1.00  5.500          O  
ATOM  33036  H   GLY A2065     -83.016   9.929  10.895  1.00  6.250          H  
ATOM  33037 1HA  GLY A2065     -83.484  10.936  12.970  1.00  6.430          H  
ATOM  33038 2HA  GLY A2065     -81.819  10.726  13.445  1.00  6.430          H  
ATOM  33039  N   LYS A2066     -81.615  12.929  11.239  1.00  5.250          N  
ATOM  33040  CA  LYS A2066     -81.323  14.331  10.949  1.00  5.260          C  
ATOM  33041  C   LYS A2066     -82.456  14.942  10.153  1.00  5.440          C  
ATOM  33042  O   LYS A2066     -83.064  14.270   9.327  1.00  5.530          O  
ATOM  33043  CB  LYS A2066     -80.008  14.451  10.186  1.00  7.360          C  
ATOM  33044  CG  LYS A2066     -78.787  14.024  10.974  1.00  7.360          C  
ATOM  33045  CD  LYS A2066     -77.515  14.196  10.149  1.00  7.360          C  
ATOM  33046  CE  LYS A2066     -76.275  13.817  10.945  1.00  7.360          C  
ATOM  33047  NZ  LYS A2066     -75.032  13.966  10.137  1.00  7.360          N  
ATOM  33048  H   LYS A2066     -81.353  12.227  10.543  1.00  6.300          H  
ATOM  33049  HA  LYS A2066     -81.234  14.877  11.889  1.00  6.310          H  
ATOM  33050 1HB  LYS A2066     -80.052  13.822   9.303  1.00  8.830          H  
ATOM  33051 2HB  LYS A2066     -79.863  15.482   9.858  1.00  8.830          H  
ATOM  33052 1HG  LYS A2066     -78.716  14.634  11.876  1.00  8.830          H  
ATOM  33053 2HG  LYS A2066     -78.896  12.977  11.266  1.00  8.830          H  
ATOM  33054 1HD  LYS A2066     -77.578  13.569   9.259  1.00  8.830          H  
ATOM  33055 2HD  LYS A2066     -77.426  15.238   9.832  1.00  8.830          H  
ATOM  33056 1HE  LYS A2066     -76.205  14.463  11.821  1.00  8.830          H  
ATOM  33057 2HE  LYS A2066     -76.363  12.782  11.274  1.00  8.830          H  
ATOM  33058 1HZ  LYS A2066     -74.232  13.710  10.697  1.00  8.830          H  
ATOM  33059 2HZ  LYS A2066     -75.082  13.366   9.327  1.00  8.830          H  
ATOM  33060 3HZ  LYS A2066     -74.936  14.929   9.837  1.00  8.830          H  
ATOM  33061  N   LYS A2067     -82.726  16.226  10.328  1.00  5.500          N  
ATOM  33062  CA  LYS A2067     -83.807  16.801   9.531  1.00  5.650          C  
ATOM  33063  C   LYS A2067     -83.331  17.768   8.465  1.00  5.650          C  
ATOM  33064  O   LYS A2067     -82.439  18.588   8.698  1.00  5.610          O  
ATOM  33065  CB  LYS A2067     -84.824  17.447  10.461  1.00  7.850          C  
ATOM  33066  CG  LYS A2067     -85.535  16.428  11.332  1.00  7.850          C  
ATOM  33067  CD  LYS A2067     -86.527  17.075  12.260  1.00  7.850          C  
ATOM  33068  CE  LYS A2067     -87.184  16.053  13.193  1.00  7.850          C  
ATOM  33069  NZ  LYS A2067     -88.108  15.121  12.470  1.00  7.850          N  
ATOM  33070  H   LYS A2067     -82.219  16.770  11.018  1.00  6.600          H  
ATOM  33071  HA  LYS A2067     -84.320  15.996   9.011  1.00  6.780          H  
ATOM  33072 1HB  LYS A2067     -84.331  18.157  11.112  1.00  9.420          H  
ATOM  33073 2HB  LYS A2067     -85.570  17.984   9.874  1.00  9.420          H  
ATOM  33074 1HG  LYS A2067     -86.044  15.720  10.681  1.00  9.420          H  
ATOM  33075 2HG  LYS A2067     -84.800  15.879  11.921  1.00  9.420          H  
ATOM  33076 1HD  LYS A2067     -86.000  17.797  12.869  1.00  9.420          H  
ATOM  33077 2HD  LYS A2067     -87.297  17.593  11.688  1.00  9.420          H  
ATOM  33078 1HE  LYS A2067     -86.403  15.468  13.675  1.00  9.420          H  
ATOM  33079 2HE  LYS A2067     -87.749  16.588  13.959  1.00  9.420          H  
ATOM  33080 1HZ  LYS A2067     -88.512  14.472  13.128  1.00  9.420          H  
ATOM  33081 2HZ  LYS A2067     -88.844  15.655  12.034  1.00  9.420          H  
ATOM  33082 3HZ  LYS A2067     -87.606  14.586  11.744  1.00  9.420          H  
ATOM  33083  N   TYR A2068     -83.968  17.658   7.300  1.00  5.700          N  
ATOM  33084  CA  TYR A2068     -83.707  18.478   6.122  1.00  5.710          C  
ATOM  33085  C   TYR A2068     -85.016  19.036   5.575  1.00  5.930          C  
ATOM  33086  O   TYR A2068     -86.085  18.478   5.824  1.00  6.070          O  
ATOM  33087  CB  TYR A2068     -83.010  17.626   5.054  1.00  7.990          C  
ATOM  33088  CG  TYR A2068     -81.692  17.060   5.525  1.00  7.990          C  
ATOM  33089  CD1 TYR A2068     -81.655  15.837   6.198  1.00  7.990          C  
ATOM  33090  CD2 TYR A2068     -80.523  17.752   5.297  1.00  7.990          C  
ATOM  33091  CE1 TYR A2068     -80.453  15.340   6.631  1.00  7.990          C  
ATOM  33092  CE2 TYR A2068     -79.330  17.238   5.739  1.00  7.990          C  
ATOM  33093  CZ  TYR A2068     -79.297  16.041   6.400  1.00  7.990          C  
ATOM  33094  OH  TYR A2068     -78.100  15.531   6.835  1.00  7.990          O  
ATOM  33095  H   TYR A2068     -84.663  16.907   7.224  1.00  6.840          H  
ATOM  33096  HA  TYR A2068     -83.062  19.314   6.402  1.00  6.850          H  
ATOM  33097 1HB  TYR A2068     -83.659  16.794   4.775  1.00  9.590          H  
ATOM  33098 2HB  TYR A2068     -82.830  18.225   4.158  1.00  9.590          H  
ATOM  33099  HD1 TYR A2068     -82.576  15.276   6.388  1.00  9.590          H  
ATOM  33100  HD2 TYR A2068     -80.539  18.702   4.769  1.00  9.590          H  
ATOM  33101  HE1 TYR A2068     -80.412  14.401   7.155  1.00  9.590          H  
ATOM  33102  HE2 TYR A2068     -78.410  17.777   5.566  1.00  9.590          H  
ATOM  33103  HH  TYR A2068     -77.397  16.158   6.636  1.00  9.590          H  
ATOM  33104  N   TYR A2069     -84.948  20.131   4.837  1.00  5.980          N  
ATOM  33105  CA  TYR A2069     -86.151  20.684   4.227  1.00  6.190          C  
ATOM  33106  C   TYR A2069     -85.943  20.938   2.768  1.00  6.150          C  
ATOM  33107  O   TYR A2069     -84.968  21.578   2.379  1.00  6.010          O  
ATOM  33108  CB  TYR A2069     -86.587  21.973   4.908  1.00  8.580          C  
ATOM  33109  CG  TYR A2069     -87.785  22.619   4.247  1.00  8.580          C  
ATOM  33110  CD1 TYR A2069     -89.008  22.017   4.286  1.00  8.580          C  
ATOM  33111  CD2 TYR A2069     -87.646  23.814   3.621  1.00  8.580          C  
ATOM  33112  CE1 TYR A2069     -90.094  22.595   3.690  1.00  8.580          C  
ATOM  33113  CE2 TYR A2069     -88.720  24.413   3.013  1.00  8.580          C  
ATOM  33114  CZ  TYR A2069     -89.943  23.808   3.047  1.00  8.580          C  
ATOM  33115  OH  TYR A2069     -91.017  24.415   2.448  1.00  8.580          O  
ATOM  33116  H   TYR A2069     -84.049  20.564   4.662  1.00  7.180          H  
ATOM  33117  HA  TYR A2069     -86.958  19.959   4.313  1.00  7.430          H  
ATOM  33118 1HB  TYR A2069     -86.825  21.767   5.930  1.00 10.300          H  
ATOM  33119 2HB  TYR A2069     -85.768  22.687   4.887  1.00 10.300          H  
ATOM  33120  HD1 TYR A2069     -89.114  21.078   4.796  1.00 10.300          H  
ATOM  33121  HD2 TYR A2069     -86.691  24.291   3.607  1.00 10.300          H  
ATOM  33122  HE1 TYR A2069     -91.065  22.099   3.733  1.00 10.300          H  
ATOM  33123  HE2 TYR A2069     -88.600  25.376   2.510  1.00 10.300          H  
ATOM  33124  HH  TYR A2069     -91.818  23.930   2.658  1.00 10.300          H  
ATOM  33125  N   PHE A2070     -86.832  20.391   1.953  1.00  6.280          N  
ATOM  33126  CA  PHE A2070     -86.717  20.567   0.514  1.00  6.240          C  
ATOM  33127  C   PHE A2070     -87.823  21.423  -0.067  1.00  6.460          C  
ATOM  33128  O   PHE A2070     -89.010  21.268   0.255  1.00  6.630          O  
ATOM  33129  CB  PHE A2070     -86.663  19.217  -0.184  1.00  8.750          C  
ATOM  33130  CG  PHE A2070     -85.379  18.430   0.050  1.00  8.750          C  
ATOM  33131  CD1 PHE A2070     -85.160  17.687   1.213  1.00  8.750          C  
ATOM  33132  CD2 PHE A2070     -84.401  18.409  -0.929  1.00  8.750          C  
ATOM  33133  CE1 PHE A2070     -83.983  16.978   1.372  1.00  8.750          C  
ATOM  33134  CE2 PHE A2070     -83.248  17.696  -0.770  1.00  8.750          C  
ATOM  33135  CZ  PHE A2070     -83.034  16.990   0.375  1.00  8.750          C  
ATOM  33136  H   PHE A2070     -87.610  19.851   2.355  1.00  7.540          H  
ATOM  33137  HA  PHE A2070     -85.786  21.080   0.303  1.00  7.490          H  
ATOM  33138 1HB  PHE A2070     -87.500  18.614   0.139  1.00 10.500          H  
ATOM  33139 2HB  PHE A2070     -86.775  19.386  -1.252  1.00 10.500          H  
ATOM  33140  HD1 PHE A2070     -85.917  17.676   2.001  1.00 10.500          H  
ATOM  33141  HD2 PHE A2070     -84.564  18.973  -1.850  1.00 10.500          H  
ATOM  33142  HE1 PHE A2070     -83.807  16.410   2.283  1.00 10.500          H  
ATOM  33143  HE2 PHE A2070     -82.502  17.705  -1.554  1.00 10.500          H  
ATOM  33144  HZ  PHE A2070     -82.113  16.439   0.497  1.00 10.500          H  
ATOM  33145  N   ASP A2071     -87.410  22.337  -0.943  1.00  6.470          N  
ATOM  33146  CA  ASP A2071     -88.300  23.272  -1.629  1.00  6.700          C  
ATOM  33147  C   ASP A2071     -88.882  22.678  -2.917  1.00  6.750          C  
ATOM  33148  O   ASP A2071     -88.703  21.497  -3.228  1.00  6.690          O  
ATOM  33149  CB  ASP A2071     -87.582  24.593  -1.954  1.00  9.290          C  
ATOM  33150  CG  ASP A2071     -86.504  24.477  -3.035  1.00  9.290          C  
ATOM  33151  OD1 ASP A2071     -86.428  23.426  -3.664  1.00  9.290          O  
ATOM  33152  OD2 ASP A2071     -85.839  25.458  -3.304  1.00  9.290          O  
ATOM  33153  H   ASP A2071     -86.399  22.387  -1.136  1.00  7.760          H  
ATOM  33154  HA  ASP A2071     -89.129  23.505  -0.958  1.00  8.040          H  
ATOM  33155 1HB  ASP A2071     -88.299  25.350  -2.248  1.00 11.150          H  
ATOM  33156 2HB  ASP A2071     -87.103  24.956  -1.051  1.00 11.150          H  
ATOM  33157  N   ASN A2072     -89.547  23.517  -3.716  1.00  6.970          N  
ATOM  33158  CA  ASN A2072     -90.213  23.030  -4.921  1.00  7.050          C  
ATOM  33159  C   ASN A2072     -89.308  23.059  -6.151  1.00  6.860          C  
ATOM  33160  O   ASN A2072     -89.775  22.871  -7.275  1.00  6.880          O  
ATOM  33161  CB  ASN A2072     -91.479  23.815  -5.176  1.00  9.840          C  
ATOM  33162  CG  ASN A2072     -92.515  23.543  -4.137  1.00  9.840          C  
ATOM  33163  OD1 ASN A2072     -92.641  22.423  -3.618  1.00  9.840          O  
ATOM  33164  ND2 ASN A2072     -93.269  24.557  -3.815  1.00  9.840          N  
ATOM  33165  H   ASN A2072     -89.645  24.484  -3.456  1.00  8.360          H  
ATOM  33166  HA  ASN A2072     -90.489  21.992  -4.761  1.00  8.460          H  
ATOM  33167 1HB  ASN A2072     -91.260  24.885  -5.195  1.00 11.810          H  
ATOM  33168 2HB  ASN A2072     -91.886  23.542  -6.146  1.00 11.810          H  
ATOM  33169 1HD2 ASN A2072     -93.990  24.456  -3.127  1.00 11.810          H  
ATOM  33170 2HD2 ASN A2072     -93.133  25.442  -4.261  1.00 11.810          H  
ATOM  33171  N   ASN A2073     -88.009  23.317  -5.941  1.00  6.740          N  
ATOM  33172  CA  ASN A2073     -87.024  23.321  -7.006  1.00  6.580          C  
ATOM  33173  C   ASN A2073     -86.214  22.044  -6.842  1.00  6.330          C  
ATOM  33174  O   ASN A2073     -85.199  21.845  -7.514  1.00  6.170          O  
ATOM  33175  CB  ASN A2073     -86.103  24.514  -6.886  1.00  9.280          C  
ATOM  33176  CG  ASN A2073     -86.790  25.819  -7.033  1.00  9.280          C  
ATOM  33177  OD1 ASN A2073     -87.357  26.151  -8.085  1.00  9.280          O  
ATOM  33178  ND2 ASN A2073     -86.744  26.596  -5.971  1.00  9.280          N  
ATOM  33179  H   ASN A2073     -87.645  23.475  -4.997  1.00  8.090          H  
ATOM  33180  HA  ASN A2073     -87.519  23.302  -7.976  1.00  7.900          H  
ATOM  33181 1HB  ASN A2073     -85.598  24.486  -5.918  1.00 11.130          H  
ATOM  33182 2HB  ASN A2073     -85.335  24.444  -7.652  1.00 11.130          H  
ATOM  33183 1HD2 ASN A2073     -87.179  27.494  -5.986  1.00 11.130          H  
ATOM  33184 2HD2 ASN A2073     -86.269  26.278  -5.115  1.00 11.130          H  
ATOM  33185  N   SER A2074     -86.712  21.184  -5.947  1.00  6.360          N  
ATOM  33186  CA  SER A2074     -86.144  19.914  -5.540  1.00  6.250          C  
ATOM  33187  C   SER A2074     -84.770  20.050  -4.884  1.00  5.960          C  
ATOM  33188  O   SER A2074     -83.925  19.167  -5.036  1.00  5.800          O  
ATOM  33189  CB  SER A2074     -86.006  18.952  -6.720  1.00  8.790          C  
ATOM  33190  OG  SER A2074     -87.238  18.647  -7.333  1.00  8.790          O  
ATOM  33191  H   SER A2074     -87.547  21.461  -5.430  1.00  7.630          H  
ATOM  33192  HA  SER A2074     -86.836  19.487  -4.824  1.00  7.500          H  
ATOM  33193 1HB  SER A2074     -85.329  19.372  -7.457  1.00 10.550          H  
ATOM  33194 2HB  SER A2074     -85.551  18.033  -6.372  1.00 10.550          H  
ATOM  33195  HG  SER A2074     -87.026  18.020  -8.033  1.00 10.550          H  
ATOM  33196  N   LYS A2075     -84.544  21.121  -4.112  1.00  5.960          N  
ATOM  33197  CA  LYS A2075     -83.260  21.271  -3.436  1.00  5.750          C  
ATOM  33198  C   LYS A2075     -83.415  21.522  -1.947  1.00  5.790          C  
ATOM  33199  O   LYS A2075     -84.373  22.167  -1.499  1.00  5.990          O  
ATOM  33200  CB  LYS A2075     -82.489  22.427  -4.060  1.00  8.130          C  
ATOM  33201  CG  LYS A2075     -82.114  22.215  -5.529  1.00  8.130          C  
ATOM  33202  CD  LYS A2075     -81.261  23.355  -6.075  1.00  8.130          C  
ATOM  33203  CE  LYS A2075     -82.070  24.622  -6.326  1.00  8.130          C  
ATOM  33204  NZ  LYS A2075     -81.250  25.663  -7.014  1.00  8.130          N  
ATOM  33205  H   LYS A2075     -85.255  21.862  -3.996  1.00  7.150          H  
ATOM  33206  HA  LYS A2075     -82.683  20.352  -3.558  1.00  6.900          H  
ATOM  33207 1HB  LYS A2075     -83.111  23.319  -3.993  1.00  9.760          H  
ATOM  33208 2HB  LYS A2075     -81.581  22.613  -3.486  1.00  9.760          H  
ATOM  33209 1HG  LYS A2075     -81.561  21.276  -5.632  1.00  9.760          H  
ATOM  33210 2HG  LYS A2075     -83.021  22.142  -6.122  1.00  9.760          H  
ATOM  33211 1HD  LYS A2075     -80.458  23.574  -5.373  1.00  9.760          H  
ATOM  33212 2HD  LYS A2075     -80.814  23.039  -7.017  1.00  9.760          H  
ATOM  33213 1HE  LYS A2075     -82.931  24.378  -6.947  1.00  9.760          H  
ATOM  33214 2HE  LYS A2075     -82.422  25.029  -5.380  1.00  9.760          H  
ATOM  33215 1HZ  LYS A2075     -81.810  26.489  -7.169  1.00  9.760          H  
ATOM  33216 2HZ  LYS A2075     -80.454  25.900  -6.438  1.00  9.760          H  
ATOM  33217 3HZ  LYS A2075     -80.927  25.304  -7.901  1.00  9.760          H  
ATOM  33218  N   ALA A2076     -82.476  21.003  -1.153  1.00  5.690          N  
ATOM  33219  CA  ALA A2076     -82.571  21.312   0.262  1.00  5.740          C  
ATOM  33220  C   ALA A2076     -82.303  22.798   0.447  1.00  5.800          C  
ATOM  33221  O   ALA A2076     -81.488  23.403  -0.259  1.00  5.830          O  
ATOM  33222  CB  ALA A2076     -81.674  20.479   1.160  1.00  8.020          C  
ATOM  33223  H   ALA A2076     -81.741  20.412  -1.550  1.00  6.830          H  
ATOM  33224  HA  ALA A2076     -83.581  21.098   0.560  1.00  6.890          H  
ATOM  33225 1HB  ALA A2076     -81.887  20.761   2.181  1.00  9.620          H  
ATOM  33226 2HB  ALA A2076     -81.887  19.435   1.037  1.00  9.620          H  
ATOM  33227 3HB  ALA A2076     -80.674  20.664   0.966  1.00  9.620          H  
ATOM  33228  N   VAL A2077     -82.996  23.360   1.404  1.00  5.890          N  
ATOM  33229  CA  VAL A2077     -82.924  24.748   1.803  1.00  5.950          C  
ATOM  33230  C   VAL A2077     -81.813  25.031   2.786  1.00  5.950          C  
ATOM  33231  O   VAL A2077     -81.575  24.238   3.684  1.00  6.020          O  
ATOM  33232  CB  VAL A2077     -84.289  25.148   2.386  1.00  8.310          C  
ATOM  33233  CG1 VAL A2077     -84.283  26.554   2.988  1.00  8.310          C  
ATOM  33234  CG2 VAL A2077     -85.326  25.060   1.245  1.00  8.310          C  
ATOM  33235  H   VAL A2077     -83.651  22.752   1.898  1.00  7.070          H  
ATOM  33236  HA  VAL A2077     -82.747  25.345   0.906  1.00  7.140          H  
ATOM  33237  HB  VAL A2077     -84.545  24.454   3.183  1.00  9.970          H  
ATOM  33238 1HG1 VAL A2077     -85.270  26.761   3.367  1.00  9.970          H  
ATOM  33239 2HG1 VAL A2077     -83.567  26.624   3.809  1.00  9.970          H  
ATOM  33240 3HG1 VAL A2077     -84.032  27.296   2.229  1.00  9.970          H  
ATOM  33241 1HG2 VAL A2077     -86.306  25.319   1.607  1.00  9.970          H  
ATOM  33242 2HG2 VAL A2077     -85.051  25.753   0.450  1.00  9.970          H  
ATOM  33243 3HG2 VAL A2077     -85.346  24.043   0.841  1.00  9.970          H  
ATOM  33244  N   THR A2078     -81.128  26.151   2.586  1.00  5.960          N  
ATOM  33245  CA  THR A2078     -80.089  26.619   3.487  1.00  5.990          C  
ATOM  33246  C   THR A2078     -80.498  27.983   4.038  1.00  6.060          C  
ATOM  33247  O   THR A2078     -81.250  28.709   3.384  1.00  6.170          O  
ATOM  33248  CB  THR A2078     -78.747  26.727   2.778  1.00  8.370          C  
ATOM  33249  OG1 THR A2078     -78.862  27.631   1.665  1.00  8.370          O  
ATOM  33250  CG2 THR A2078     -78.287  25.356   2.314  1.00  8.370          C  
ATOM  33251  H   THR A2078     -81.356  26.730   1.788  1.00  7.150          H  
ATOM  33252  HA  THR A2078     -79.966  25.918   4.298  1.00  7.190          H  
ATOM  33253  HB  THR A2078     -78.040  27.127   3.466  1.00 10.050          H  
ATOM  33254  HG1 THR A2078     -79.030  28.527   1.987  1.00 10.050          H  
ATOM  33255 1HG2 THR A2078     -77.321  25.454   1.830  1.00 10.050          H  
ATOM  33256 2HG2 THR A2078     -78.194  24.697   3.176  1.00 10.050          H  
ATOM  33257 3HG2 THR A2078     -79.006  24.936   1.614  1.00 10.050          H  
ATOM  33258  N   GLY A2079     -79.936  28.379   5.181  1.00  6.100          N  
ATOM  33259  CA  GLY A2079     -80.233  29.679   5.772  1.00  6.350          C  
ATOM  33260  C   GLY A2079     -81.559  29.626   6.526  1.00  6.510          C  
ATOM  33261  O   GLY A2079     -82.030  28.546   6.887  1.00  6.430          O  
ATOM  33262  H   GLY A2079     -79.314  27.740   5.681  1.00  7.320          H  
ATOM  33263 1HA  GLY A2079     -79.429  29.964   6.448  1.00  7.620          H  
ATOM  33264 2HA  GLY A2079     -80.285  30.435   4.989  1.00  7.620          H  
ATOM  33265  N   TRP A2080     -82.131  30.785   6.841  1.00  6.760          N  
ATOM  33266  CA  TRP A2080     -83.364  30.808   7.626  1.00  6.940          C  
ATOM  33267  C   TRP A2080     -84.612  30.570   6.773  1.00  7.060          C  
ATOM  33268  O   TRP A2080     -84.797  31.208   5.733  1.00  7.170          O  
ATOM  33269  CB  TRP A2080     -83.507  32.127   8.369  1.00  9.640          C  
ATOM  33270  CG  TRP A2080     -82.570  32.282   9.519  1.00  9.640          C  
ATOM  33271  CD1 TRP A2080     -81.404  32.979   9.546  1.00  9.640          C  
ATOM  33272  CD2 TRP A2080     -82.741  31.736  10.847  1.00  9.640          C  
ATOM  33273  NE1 TRP A2080     -80.846  32.910  10.792  1.00  9.640          N  
ATOM  33274  CE2 TRP A2080     -81.657  32.166  11.604  1.00  9.640          C  
ATOM  33275  CE3 TRP A2080     -83.717  30.937  11.442  1.00  9.640          C  
ATOM  33276  CZ2 TRP A2080     -81.525  31.840  12.939  1.00  9.640          C  
ATOM  33277  CZ3 TRP A2080     -83.581  30.597  12.777  1.00  9.640          C  
ATOM  33278  CH2 TRP A2080     -82.522  31.043  13.510  1.00  9.640          C  
ATOM  33279  H   TRP A2080     -81.722  31.651   6.521  1.00  8.110          H  
ATOM  33280  HA  TRP A2080     -83.298  30.024   8.367  1.00  8.330          H  
ATOM  33281 1HB  TRP A2080     -83.342  32.952   7.679  1.00 11.570          H  
ATOM  33282 2HB  TRP A2080     -84.526  32.218   8.745  1.00 11.570          H  
ATOM  33283  HD1 TRP A2080     -80.977  33.519   8.703  1.00 11.570          H  
ATOM  33284  HE1 TRP A2080     -79.981  33.346  11.070  1.00 11.570          H  
ATOM  33285  HE3 TRP A2080     -84.565  30.582  10.864  1.00 11.570          H  
ATOM  33286  HZ2 TRP A2080     -80.680  32.178  13.540  1.00 11.570          H  
ATOM  33287  HZ3 TRP A2080     -84.345  29.967  13.230  1.00 11.570          H  
ATOM  33288  HH2 TRP A2080     -82.447  30.762  14.567  1.00 11.570          H  
ATOM  33289  N   GLN A2081     -85.496  29.697   7.261  1.00  7.070          N  
ATOM  33290  CA  GLN A2081     -86.744  29.361   6.575  1.00  7.190          C  
ATOM  33291  C   GLN A2081     -87.941  29.142   7.508  1.00  7.310          C  
ATOM  33292  O   GLN A2081     -87.858  28.378   8.471  1.00  7.310          O  
ATOM  33293  CB  GLN A2081     -86.497  28.094   5.748  1.00 10.020          C  
ATOM  33294  CG  GLN A2081     -87.700  27.484   5.018  1.00 10.020          C  
ATOM  33295  CD  GLN A2081     -88.146  28.257   3.803  1.00 10.020          C  
ATOM  33296  OE1 GLN A2081     -87.358  28.501   2.883  1.00 10.020          O  
ATOM  33297  NE2 GLN A2081     -89.411  28.659   3.786  1.00 10.020          N  
ATOM  33298  H   GLN A2081     -85.241  29.202   8.120  1.00  8.480          H  
ATOM  33299  HA  GLN A2081     -86.989  30.180   5.904  1.00  8.630          H  
ATOM  33300 1HB  GLN A2081     -85.741  28.327   5.002  1.00 12.020          H  
ATOM  33301 2HB  GLN A2081     -86.081  27.342   6.385  1.00 12.020          H  
ATOM  33302 1HG  GLN A2081     -87.407  26.499   4.689  1.00 12.020          H  
ATOM  33303 2HG  GLN A2081     -88.550  27.394   5.695  1.00 12.020          H  
ATOM  33304 1HE2 GLN A2081     -89.766  29.172   3.003  1.00 12.020          H  
ATOM  33305 2HE2 GLN A2081     -90.041  28.448   4.577  1.00 12.020          H  
ATOM  33306  N   THR A2082     -89.060  29.808   7.204  1.00  7.440          N  
ATOM  33307  CA  THR A2082     -90.307  29.681   7.969  1.00  7.570          C  
ATOM  33308  C   THR A2082     -91.303  28.718   7.341  1.00  7.560          C  
ATOM  33309  O   THR A2082     -91.163  28.324   6.173  1.00  7.620          O  
ATOM  33310  CB  THR A2082     -90.974  31.048   8.145  1.00 10.550          C  
ATOM  33311  OG1 THR A2082     -91.266  31.611   6.855  1.00 10.550          O  
ATOM  33312  CG2 THR A2082     -90.084  31.952   8.936  1.00 10.550          C  
ATOM  33313  H   THR A2082     -89.060  30.440   6.412  1.00  8.930          H  
ATOM  33314  HA  THR A2082     -90.066  29.293   8.959  1.00  9.080          H  
ATOM  33315  HB  THR A2082     -91.906  30.919   8.678  1.00 12.660          H  
ATOM  33316  HG1 THR A2082     -91.983  31.117   6.436  1.00 12.660          H  
ATOM  33317 1HG2 THR A2082     -90.570  32.915   9.075  1.00 12.660          H  
ATOM  33318 2HG2 THR A2082     -89.914  31.492   9.895  1.00 12.660          H  
ATOM  33319 3HG2 THR A2082     -89.139  32.093   8.420  1.00 12.660          H  
ATOM  33320  N   ILE A2083     -92.355  28.375   8.102  1.00  7.510          N  
ATOM  33321  CA  ILE A2083     -93.349  27.455   7.570  1.00  7.530          C  
ATOM  33322  C   ILE A2083     -94.703  28.110   7.137  1.00  7.630          C  
ATOM  33323  O   ILE A2083     -94.889  28.203   5.928  1.00  7.710          O  
ATOM  33324  CB  ILE A2083     -93.531  26.291   8.558  1.00 10.530          C  
ATOM  33325  CG1 ILE A2083     -92.192  25.579   8.735  1.00 10.530          C  
ATOM  33326  CG2 ILE A2083     -94.565  25.287   7.972  1.00 10.530          C  
ATOM  33327  CD1 ILE A2083     -92.124  24.572   9.880  1.00 10.530          C  
ATOM  33328  H   ILE A2083     -92.393  28.723   9.062  1.00  9.010          H  
ATOM  33329  HA  ILE A2083     -92.926  27.011   6.670  1.00  9.040          H  
ATOM  33330  HB  ILE A2083     -93.804  26.673   9.523  1.00 12.640          H  
ATOM  33331 1HG1 ILE A2083     -91.972  25.096   7.812  1.00 12.640          H  
ATOM  33332 2HG1 ILE A2083     -91.421  26.319   8.931  1.00 12.640          H  
ATOM  33333 1HG2 ILE A2083     -94.699  24.447   8.640  1.00 12.640          H  
ATOM  33334 2HG2 ILE A2083     -95.523  25.762   7.822  1.00 12.640          H  
ATOM  33335 3HG2 ILE A2083     -94.203  24.927   7.008  1.00 12.640          H  
ATOM  33336 1HD1 ILE A2083     -91.128  24.141   9.914  1.00 12.640          H  
ATOM  33337 2HD1 ILE A2083     -92.322  25.081  10.824  1.00 12.640          H  
ATOM  33338 3HD1 ILE A2083     -92.845  23.777   9.744  1.00 12.640          H  
ATOM  33339  N   ASP A2084     -95.676  28.611   7.984  1.00  7.770          N  
ATOM  33340  CA  ASP A2084     -95.972  28.639   9.449  1.00  7.900          C  
ATOM  33341  C   ASP A2084     -94.940  29.112  10.462  1.00  7.900          C  
ATOM  33342  O   ASP A2084     -94.677  28.398  11.425  1.00  7.940          O  
ATOM  33343  CB  ASP A2084     -96.590  27.304   9.940  1.00 11.010          C  
ATOM  33344  CG  ASP A2084     -97.287  27.399  11.324  1.00 11.010          C  
ATOM  33345  OD1 ASP A2084     -97.769  28.462  11.664  1.00 11.010          O  
ATOM  33346  OD2 ASP A2084     -97.323  26.387  12.033  1.00 11.010          O  
ATOM  33347  H   ASP A2084     -96.422  29.046   7.457  1.00  9.320          H  
ATOM  33348  HA  ASP A2084     -96.794  29.348   9.551  1.00  9.480          H  
ATOM  33349 1HB  ASP A2084     -97.315  26.952   9.206  1.00 13.210          H  
ATOM  33350 2HB  ASP A2084     -95.855  26.551  10.050  1.00 13.210          H  
ATOM  33351  N   SER A2085     -94.359  30.299  10.267  1.00  7.910          N  
ATOM  33352  CA  SER A2085     -93.412  30.820  11.257  1.00  7.970          C  
ATOM  33353  C   SER A2085     -92.400  29.774  11.643  1.00  7.870          C  
ATOM  33354  O   SER A2085     -91.873  29.079  10.773  1.00  8.070          O  
ATOM  33355  CB  SER A2085     -94.153  31.292  12.496  1.00 11.130          C  
ATOM  33356  OG  SER A2085     -93.278  31.918  13.399  1.00 11.130          O  
ATOM  33357  H   SER A2085     -94.601  30.848   9.453  1.00  9.490          H  
ATOM  33358  HA  SER A2085     -92.885  31.670  10.823  1.00  9.560          H  
ATOM  33359 1HB  SER A2085     -94.931  31.993  12.199  1.00 13.360          H  
ATOM  33360 2HB  SER A2085     -94.648  30.449  12.984  1.00 13.360          H  
ATOM  33361  HG  SER A2085     -93.841  32.311  14.081  1.00 13.360          H  
ATOM  33362  N   LYS A2086     -92.096  29.670  12.939  1.00  7.720          N  
ATOM  33363  CA  LYS A2086     -91.194  28.619  13.404  1.00  7.630          C  
ATOM  33364  C   LYS A2086     -89.917  28.614  12.586  1.00  7.490          C  
ATOM  33365  O   LYS A2086     -89.503  27.580  12.085  1.00  7.450          O  
ATOM  33366  CB  LYS A2086     -91.878  27.247  13.305  1.00 10.720          C  
ATOM  33367  CG  LYS A2086     -93.146  27.096  14.152  1.00 10.720          C  
ATOM  33368  CD  LYS A2086     -93.789  25.708  13.963  1.00 10.720          C  
ATOM  33369  CE  LYS A2086     -95.004  25.490  14.899  1.00 10.720          C  
ATOM  33370  NZ  LYS A2086     -96.181  26.364  14.556  1.00 10.720          N  
ATOM  33371  H   LYS A2086     -92.533  30.316  13.590  1.00  9.260          H  
ATOM  33372  HA  LYS A2086     -90.930  28.817  14.444  1.00  9.160          H  
ATOM  33373 1HB  LYS A2086     -92.148  27.043  12.269  1.00 12.860          H  
ATOM  33374 2HB  LYS A2086     -91.178  26.470  13.614  1.00 12.860          H  
ATOM  33375 1HG  LYS A2086     -92.897  27.233  15.205  1.00 12.860          H  
ATOM  33376 2HG  LYS A2086     -93.859  27.861  13.856  1.00 12.860          H  
ATOM  33377 1HD  LYS A2086     -94.127  25.612  12.923  1.00 12.860          H  
ATOM  33378 2HD  LYS A2086     -93.046  24.934  14.161  1.00 12.860          H  
ATOM  33379 1HE  LYS A2086     -95.311  24.446  14.841  1.00 12.860          H  
ATOM  33380 2HE  LYS A2086     -94.700  25.710  15.919  1.00 12.860          H  
ATOM  33381 1HZ  LYS A2086     -96.933  26.185  15.192  1.00 12.860          H  
ATOM  33382 2HZ  LYS A2086     -95.922  27.330  14.616  1.00 12.860          H  
ATOM  33383 3HZ  LYS A2086     -96.516  26.184  13.603  1.00 12.860          H  
ATOM  33384  N   LYS A2087     -89.296  29.772  12.442  1.00  7.450          N  
ATOM  33385  CA  LYS A2087     -88.097  29.866  11.633  1.00  7.360          C  
ATOM  33386  C   LYS A2087     -87.028  28.863  12.038  1.00  7.150          C  
ATOM  33387  O   LYS A2087     -86.630  28.787  13.208  1.00  7.040          O  
ATOM  33388  CB  LYS A2087     -87.563  31.302  11.746  1.00 10.340          C  
ATOM  33389  CG  LYS A2087     -87.114  31.694  13.170  1.00 10.340          C  
ATOM  33390  CD  LYS A2087     -86.713  33.139  13.273  1.00 10.340          C  
ATOM  33391  CE  LYS A2087     -86.331  33.478  14.708  1.00 10.340          C  
ATOM  33392  NZ  LYS A2087     -86.033  34.911  14.869  1.00 10.340          N  
ATOM  33393  H   LYS A2087     -89.686  30.592  12.877  1.00  8.940          H  
ATOM  33394  HA  LYS A2087     -88.363  29.662  10.598  1.00  8.830          H  
ATOM  33395 1HB  LYS A2087     -86.727  31.435  11.065  1.00 12.410          H  
ATOM  33396 2HB  LYS A2087     -88.331  32.005  11.451  1.00 12.410          H  
ATOM  33397 1HG  LYS A2087     -87.915  31.495  13.873  1.00 12.410          H  
ATOM  33398 2HG  LYS A2087     -86.268  31.120  13.470  1.00 12.410          H  
ATOM  33399 1HD  LYS A2087     -85.849  33.326  12.626  1.00 12.410          H  
ATOM  33400 2HD  LYS A2087     -87.533  33.781  12.955  1.00 12.410          H  
ATOM  33401 1HE  LYS A2087     -87.151  33.210  15.372  1.00 12.410          H  
ATOM  33402 2HE  LYS A2087     -85.453  32.901  14.980  1.00 12.410          H  
ATOM  33403 1HZ  LYS A2087     -85.780  35.142  15.839  1.00 12.410          H  
ATOM  33404 2HZ  LYS A2087     -85.271  35.157  14.257  1.00 12.410          H  
ATOM  33405 3HZ  LYS A2087     -86.861  35.470  14.622  1.00 12.410          H  
ATOM  33406  N   TYR A2088     -86.521  28.136  11.043  1.00  7.080          N  
ATOM  33407  CA  TYR A2088     -85.458  27.170  11.246  1.00  6.880          C  
ATOM  33408  C   TYR A2088     -84.218  27.607  10.495  1.00  6.730          C  
ATOM  33409  O   TYR A2088     -84.320  28.221   9.436  1.00  6.790          O  
ATOM  33410  CB  TYR A2088     -85.825  25.770  10.718  1.00  9.710          C  
ATOM  33411  CG  TYR A2088     -86.994  25.027  11.357  1.00  9.710          C  
ATOM  33412  CD1 TYR A2088     -87.551  25.402  12.562  1.00  9.710          C  
ATOM  33413  CD2 TYR A2088     -87.510  23.935  10.684  1.00  9.710          C  
ATOM  33414  CE1 TYR A2088     -88.610  24.715  13.066  1.00  9.710          C  
ATOM  33415  CE2 TYR A2088     -88.580  23.237  11.194  1.00  9.710          C  
ATOM  33416  CZ  TYR A2088     -89.134  23.629  12.377  1.00  9.710          C  
ATOM  33417  OH  TYR A2088     -90.216  22.949  12.906  1.00  9.710          O  
ATOM  33418  H   TYR A2088     -86.953  28.224  10.122  1.00  8.500          H  
ATOM  33419  HA  TYR A2088     -85.225  27.146  12.299  1.00  8.260          H  
ATOM  33420 1HB  TYR A2088     -86.067  25.879   9.673  1.00 11.650          H  
ATOM  33421 2HB  TYR A2088     -84.948  25.127  10.769  1.00 11.650          H  
ATOM  33422  HD1 TYR A2088     -87.172  26.248  13.115  1.00 11.650          H  
ATOM  33423  HD2 TYR A2088     -87.068  23.635   9.747  1.00 11.650          H  
ATOM  33424  HE1 TYR A2088     -89.044  25.035  14.009  1.00 11.650          H  
ATOM  33425  HE2 TYR A2088     -88.990  22.381  10.659  1.00 11.650          H  
ATOM  33426  HH  TYR A2088     -90.369  23.296  13.804  1.00 11.650          H  
ATOM  33427  N   TYR A2089     -83.040  27.270  11.004  1.00  6.560          N  
ATOM  33428  CA  TYR A2089     -81.813  27.571  10.285  1.00  6.420          C  
ATOM  33429  C   TYR A2089     -81.172  26.326   9.743  1.00  6.180          C  
ATOM  33430  O   TYR A2089     -80.873  25.387  10.495  1.00  6.090          O  
ATOM  33431  CB  TYR A2089     -80.822  28.252  11.178  1.00  9.040          C  
ATOM  33432  CG  TYR A2089     -79.506  28.526  10.530  1.00  9.040          C  
ATOM  33433  CD1 TYR A2089     -79.368  29.590   9.671  1.00  9.040          C  
ATOM  33434  CD2 TYR A2089     -78.422  27.699  10.804  1.00  9.040          C  
ATOM  33435  CE1 TYR A2089     -78.147  29.839   9.086  1.00  9.040          C  
ATOM  33436  CE2 TYR A2089     -77.208  27.943  10.221  1.00  9.040          C  
ATOM  33437  CZ  TYR A2089     -77.062  29.010   9.364  1.00  9.040          C  
ATOM  33438  OH  TYR A2089     -75.833  29.275   8.794  1.00  9.040          O  
ATOM  33439  H   TYR A2089     -82.985  26.790  11.889  1.00  7.870          H  
ATOM  33440  HA  TYR A2089     -82.042  28.219   9.440  1.00  7.700          H  
ATOM  33441 1HB  TYR A2089     -81.233  29.185  11.517  1.00 10.850          H  
ATOM  33442 2HB  TYR A2089     -80.647  27.618  12.035  1.00 10.850          H  
ATOM  33443  HD1 TYR A2089     -80.221  30.234   9.460  1.00 10.850          H  
ATOM  33444  HD2 TYR A2089     -78.540  26.857  11.483  1.00 10.850          H  
ATOM  33445  HE1 TYR A2089     -78.033  30.687   8.411  1.00 10.850          H  
ATOM  33446  HE2 TYR A2089     -76.360  27.299  10.440  1.00 10.850          H  
ATOM  33447  HH  TYR A2089     -75.926  29.976   8.142  1.00 10.850          H  
ATOM  33448  N   PHE A2090     -80.901  26.361   8.456  1.00  6.080          N  
ATOM  33449  CA  PHE A2090     -80.288  25.257   7.785  1.00  5.860          C  
ATOM  33450  C   PHE A2090     -78.819  25.559   7.468  1.00  5.730          C  
ATOM  33451  O   PHE A2090     -78.473  26.516   6.760  1.00  5.790          O  
ATOM  33452  CB  PHE A2090     -81.125  24.939   6.571  1.00  8.290          C  
ATOM  33453  CG  PHE A2090     -82.486  24.436   6.905  1.00  8.290          C  
ATOM  33454  CD1 PHE A2090     -83.558  25.307   7.053  1.00  8.290          C  
ATOM  33455  CD2 PHE A2090     -82.708  23.102   7.066  1.00  8.290          C  
ATOM  33456  CE1 PHE A2090     -84.804  24.810   7.359  1.00  8.290          C  
ATOM  33457  CE2 PHE A2090     -83.939  22.617   7.361  1.00  8.290          C  
ATOM  33458  CZ  PHE A2090     -84.985  23.469   7.516  1.00  8.290          C  
ATOM  33459  H   PHE A2090     -81.199  27.175   7.912  1.00  7.300          H  
ATOM  33460  HA  PHE A2090     -80.329  24.402   8.440  1.00  7.030          H  
ATOM  33461 1HB  PHE A2090     -81.272  25.838   6.009  1.00  9.950          H  
ATOM  33462 2HB  PHE A2090     -80.630  24.208   5.954  1.00  9.950          H  
ATOM  33463  HD1 PHE A2090     -83.407  26.391   6.926  1.00  9.950          H  
ATOM  33464  HD2 PHE A2090     -81.887  22.426   6.956  1.00  9.950          H  
ATOM  33465  HE1 PHE A2090     -85.642  25.483   7.480  1.00  9.950          H  
ATOM  33466  HE2 PHE A2090     -84.081  21.543   7.476  1.00  9.950          H  
ATOM  33467  HZ  PHE A2090     -85.953  23.079   7.755  1.00  9.950          H  
ATOM  33468  N   ASN A2091     -77.932  24.730   8.005  1.00  5.580          N  
ATOM  33469  CA  ASN A2091     -76.498  24.959   7.835  1.00  5.470          C  
ATOM  33470  C   ASN A2091     -76.176  25.022   6.348  1.00  5.420          C  
ATOM  33471  O   ASN A2091     -76.541  24.133   5.581  1.00  5.310          O  
ATOM  33472  CB  ASN A2091     -75.681  23.900   8.548  1.00  7.700          C  
ATOM  33473  CG  ASN A2091     -74.194  24.227   8.596  1.00  7.700          C  
ATOM  33474  OD1 ASN A2091     -73.525  24.394   7.559  1.00  7.700          O  
ATOM  33475  ND2 ASN A2091     -73.664  24.321   9.799  1.00  7.700          N  
ATOM  33476  H   ASN A2091     -78.287  23.951   8.574  1.00  6.700          H  
ATOM  33477  HA  ASN A2091     -76.245  25.930   8.261  1.00  6.560          H  
ATOM  33478 1HB  ASN A2091     -76.053  23.782   9.567  1.00  9.240          H  
ATOM  33479 2HB  ASN A2091     -75.815  22.958   8.047  1.00  9.240          H  
ATOM  33480 1HD2 ASN A2091     -72.689  24.532   9.905  1.00  9.240          H  
ATOM  33481 2HD2 ASN A2091     -74.231  24.178  10.612  1.00  9.240          H  
ATOM  33482  N   THR A2092     -75.443  26.035   5.927  1.00  5.500          N  
ATOM  33483  CA  THR A2092     -75.173  26.240   4.512  1.00  5.490          C  
ATOM  33484  C   THR A2092     -74.270  25.201   3.859  1.00  5.290          C  
ATOM  33485  O   THR A2092     -74.146  25.170   2.633  1.00  5.270          O  
ATOM  33486  CB  THR A2092     -74.608  27.655   4.307  1.00  7.690          C  
ATOM  33487  OG1 THR A2092     -73.406  27.801   5.072  1.00  7.690          O  
ATOM  33488  CG2 THR A2092     -75.645  28.690   4.793  1.00  7.690          C  
ATOM  33489  H   THR A2092     -75.099  26.718   6.589  1.00  6.600          H  
ATOM  33490  HA  THR A2092     -76.117  26.190   3.996  1.00  6.590          H  
ATOM  33491  HB  THR A2092     -74.388  27.820   3.253  1.00  9.230          H  
ATOM  33492  HG1 THR A2092     -72.696  27.302   4.645  1.00  9.230          H  
ATOM  33493 1HG2 THR A2092     -75.243  29.692   4.657  1.00  9.230          H  
ATOM  33494 2HG2 THR A2092     -76.555  28.597   4.224  1.00  9.230          H  
ATOM  33495 3HG2 THR A2092     -75.865  28.530   5.847  1.00  9.230          H  
ATOM  33496  N   ASN A2093     -73.646  24.345   4.661  1.00  5.150          N  
ATOM  33497  CA  ASN A2093     -72.792  23.303   4.121  1.00  4.960          C  
ATOM  33498  C   ASN A2093     -73.474  21.932   4.092  1.00  4.820          C  
ATOM  33499  O   ASN A2093     -72.925  20.990   3.513  1.00  4.670          O  
ATOM  33500  CB  ASN A2093     -71.519  23.205   4.936  1.00  7.020          C  
ATOM  33501  CG  ASN A2093     -70.668  24.434   4.845  1.00  7.020          C  
ATOM  33502  OD1 ASN A2093     -70.564  25.083   3.796  1.00  7.020          O  
ATOM  33503  ND2 ASN A2093     -70.042  24.775   5.945  1.00  7.020          N  
ATOM  33504  H   ASN A2093     -73.775  24.416   5.672  1.00  6.180          H  
ATOM  33505  HA  ASN A2093     -72.536  23.561   3.094  1.00  5.950          H  
ATOM  33506 1HB  ASN A2093     -71.775  23.031   5.982  1.00  8.420          H  
ATOM  33507 2HB  ASN A2093     -70.938  22.347   4.598  1.00  8.420          H  
ATOM  33508 1HD2 ASN A2093     -69.456  25.586   5.955  1.00  8.420          H  
ATOM  33509 2HD2 ASN A2093     -70.148  24.228   6.776  1.00  8.420          H  
ATOM  33510  N   THR A2094     -74.629  21.787   4.768  1.00  4.900          N  
ATOM  33511  CA  THR A2094     -75.267  20.472   4.865  1.00  4.800          C  
ATOM  33512  C   THR A2094     -76.766  20.513   4.601  1.00  4.930          C  
ATOM  33513  O   THR A2094     -77.386  19.493   4.309  1.00  4.890          O  
ATOM  33514  CB  THR A2094     -75.086  19.864   6.266  1.00  6.760          C  
ATOM  33515  OG1 THR A2094     -75.797  20.657   7.229  1.00  6.760          O  
ATOM  33516  CG2 THR A2094     -73.607  19.851   6.648  1.00  6.760          C  
ATOM  33517  H   THR A2094     -75.101  22.586   5.184  1.00  5.880          H  
ATOM  33518  HA  THR A2094     -74.814  19.808   4.136  1.00  5.760          H  
ATOM  33519  HB  THR A2094     -75.479  18.848   6.272  1.00  8.110          H  
ATOM  33520  HG1 THR A2094     -75.771  20.190   8.078  1.00  8.110          H  
ATOM  33521 1HG2 THR A2094     -73.497  19.415   7.639  1.00  8.110          H  
ATOM  33522 2HG2 THR A2094     -73.052  19.255   5.923  1.00  8.110          H  
ATOM  33523 3HG2 THR A2094     -73.212  20.861   6.663  1.00  8.110          H  
ATOM  33524  N   ALA A2095     -77.346  21.699   4.741  1.00  5.100          N  
ATOM  33525  CA  ALA A2095     -78.774  21.981   4.714  1.00  5.260          C  
ATOM  33526  C   ALA A2095     -79.525  21.249   5.833  1.00  5.300          C  
ATOM  33527  O   ALA A2095     -80.708  20.940   5.691  1.00  5.430          O  
ATOM  33528  CB  ALA A2095     -79.371  21.625   3.371  1.00  7.300          C  
ATOM  33529  H   ALA A2095     -76.770  22.501   4.940  1.00  6.120          H  
ATOM  33530  HA  ALA A2095     -78.896  23.051   4.871  1.00  6.310          H  
ATOM  33531 1HB  ALA A2095     -80.415  21.909   3.392  1.00  8.760          H  
ATOM  33532 2HB  ALA A2095     -78.861  22.180   2.593  1.00  8.760          H  
ATOM  33533 3HB  ALA A2095     -79.278  20.562   3.178  1.00  8.760          H  
ATOM  33534  N   GLU A2096     -78.851  21.019   6.967  1.00  5.220          N  
ATOM  33535  CA  GLU A2096     -79.457  20.389   8.140  1.00  5.280          C  
ATOM  33536  C   GLU A2096     -80.110  21.402   9.093  1.00  5.490          C  
ATOM  33537  O   GLU A2096     -79.543  22.462   9.410  1.00  5.550          O  
ATOM  33538  CB  GLU A2096     -78.424  19.563   8.916  1.00  7.370          C  
ATOM  33539  CG  GLU A2096     -79.019  18.790  10.102  1.00  7.370          C  
ATOM  33540  CD  GLU A2096     -78.040  17.973  10.858  1.00  7.370          C  
ATOM  33541  OE1 GLU A2096     -76.875  17.995  10.543  1.00  7.370          O  
ATOM  33542  OE2 GLU A2096     -78.464  17.329  11.786  1.00  7.370          O  
ATOM  33543  H   GLU A2096     -77.862  21.256   7.008  1.00  6.260          H  
ATOM  33544  HA  GLU A2096     -80.237  19.705   7.795  1.00  6.340          H  
ATOM  33545 1HB  GLU A2096     -77.956  18.844   8.242  1.00  8.840          H  
ATOM  33546 2HB  GLU A2096     -77.643  20.220   9.296  1.00  8.840          H  
ATOM  33547 1HG  GLU A2096     -79.454  19.490  10.809  1.00  8.840          H  
ATOM  33548 2HG  GLU A2096     -79.820  18.144   9.733  1.00  8.840          H  
ATOM  33549  N   ALA A2097     -81.287  21.040   9.608  1.00  5.630          N  
ATOM  33550  CA  ALA A2097     -82.069  21.857  10.542  1.00  5.870          C  
ATOM  33551  C   ALA A2097     -81.402  21.859  11.909  1.00  5.970          C  
ATOM  33552  O   ALA A2097     -81.743  21.065  12.787  1.00  6.060          O  
ATOM  33553  CB  ALA A2097     -83.490  21.305  10.670  1.00  8.120          C  
ATOM  33554  H   ALA A2097     -81.666  20.140   9.305  1.00  6.760          H  
ATOM  33555  HA  ALA A2097     -82.096  22.881  10.167  1.00  7.040          H  
ATOM  33556 1HB  ALA A2097     -84.073  21.904  11.344  1.00  9.750          H  
ATOM  33557 2HB  ALA A2097     -83.971  21.294   9.721  1.00  9.750          H  
ATOM  33558 3HB  ALA A2097     -83.433  20.295  11.046  1.00  9.750          H  
ATOM  33559  N   ALA A2098     -80.401  22.720  12.047  1.00  5.970          N  
ATOM  33560  CA  ALA A2098     -79.544  22.777  13.226  1.00  6.030          C  
ATOM  33561  C   ALA A2098     -80.320  23.046  14.503  1.00  6.020          C  
ATOM  33562  O   ALA A2098     -81.089  24.000  14.563  1.00  5.990          O  
ATOM  33563  CB  ALA A2098     -78.511  23.881  13.035  1.00  8.420          C  
ATOM  33564  H   ALA A2098     -80.233  23.366  11.259  1.00  7.160          H  
ATOM  33565  HA  ALA A2098     -79.043  21.813  13.326  1.00  7.240          H  
ATOM  33566 1HB  ALA A2098     -77.848  23.915  13.895  1.00 10.100          H  
ATOM  33567 2HB  ALA A2098     -77.933  23.680  12.131  1.00 10.100          H  
ATOM  33568 3HB  ALA A2098     -79.028  24.838  12.931  1.00 10.100          H  
ATOM  33569  N   THR A2099     -79.994  22.305  15.567  1.00  6.160          N  
ATOM  33570  CA  THR A2099     -80.664  22.472  16.856  1.00  6.210          C  
ATOM  33571  C   THR A2099     -79.755  22.907  17.997  1.00  6.350          C  
ATOM  33572  O   THR A2099     -78.541  22.668  17.983  1.00  6.420          O  
ATOM  33573  CB  THR A2099     -81.283  21.132  17.318  1.00  8.670          C  
ATOM  33574  OG1 THR A2099     -80.231  20.153  17.437  1.00  8.670          O  
ATOM  33575  CG2 THR A2099     -82.341  20.648  16.374  1.00  8.670          C  
ATOM  33576  H   THR A2099     -79.326  21.554  15.471  1.00  7.390          H  
ATOM  33577  HA  THR A2099     -81.448  23.222  16.738  1.00  7.450          H  
ATOM  33578  HB  THR A2099     -81.734  21.270  18.292  1.00 10.410          H  
ATOM  33579  HG1 THR A2099     -79.633  20.401  18.155  1.00 10.410          H  
ATOM  33580 1HG2 THR A2099     -82.757  19.714  16.736  1.00 10.410          H  
ATOM  33581 2HG2 THR A2099     -83.106  21.386  16.340  1.00 10.410          H  
ATOM  33582 3HG2 THR A2099     -81.924  20.499  15.383  1.00 10.410          H  
ATOM  33583  N   GLY A2100     -80.392  23.443  19.034  1.00  6.460          N  
ATOM  33584  CA  GLY A2100     -79.744  23.860  20.281  1.00  6.670          C  
ATOM  33585  C   GLY A2100     -79.071  25.237  20.212  1.00  6.650          C  
ATOM  33586  O   GLY A2100     -79.211  25.980  19.239  1.00  6.500          O  
ATOM  33587  H   GLY A2100     -81.409  23.562  18.919  1.00  7.750          H  
ATOM  33588 1HA  GLY A2100     -80.497  23.876  21.071  1.00  8.000          H  
ATOM  33589 2HA  GLY A2100     -79.009  23.111  20.568  1.00  8.000          H  
ATOM  33590  N   TRP A2101     -78.297  25.579  21.243  1.00  6.910          N  
ATOM  33591  CA  TRP A2101     -77.708  26.919  21.317  1.00  6.990          C  
ATOM  33592  C   TRP A2101     -76.390  26.989  20.530  1.00  7.170          C  
ATOM  33593  O   TRP A2101     -75.295  26.951  21.094  1.00  7.430          O  
ATOM  33594  CB  TRP A2101     -77.473  27.284  22.789  1.00  9.750          C  
ATOM  33595  CG  TRP A2101     -77.215  28.750  23.085  1.00  9.750          C  
ATOM  33596  CD1 TRP A2101     -77.750  29.848  22.471  1.00  9.750          C  
ATOM  33597  CD2 TRP A2101     -76.326  29.259  24.092  1.00  9.750          C  
ATOM  33598  NE1 TRP A2101     -77.261  30.989  23.042  1.00  9.750          N  
ATOM  33599  CE2 TRP A2101     -76.388  30.648  24.029  1.00  9.750          C  
ATOM  33600  CE3 TRP A2101     -75.496  28.656  25.023  1.00  9.750          C  
ATOM  33601  CZ2 TRP A2101     -75.646  31.441  24.866  1.00  9.750          C  
ATOM  33602  CZ3 TRP A2101     -74.744  29.444  25.858  1.00  9.750          C  
ATOM  33603  CH2 TRP A2101     -74.809  30.799  25.782  1.00  9.750          C  
ATOM  33604  H   TRP A2101     -78.157  24.919  21.997  1.00  8.290          H  
ATOM  33605  HA  TRP A2101     -78.406  27.629  20.874  1.00  8.390          H  
ATOM  33606 1HB  TRP A2101     -78.335  26.976  23.378  1.00 11.700          H  
ATOM  33607 2HB  TRP A2101     -76.621  26.726  23.151  1.00 11.700          H  
ATOM  33608  HD1 TRP A2101     -78.461  29.825  21.661  1.00 11.700          H  
ATOM  33609  HE1 TRP A2101     -77.501  31.933  22.777  1.00 11.700          H  
ATOM  33610  HE3 TRP A2101     -75.434  27.583  25.082  1.00 11.700          H  
ATOM  33611  HZ2 TRP A2101     -75.687  32.535  24.824  1.00 11.700          H  
ATOM  33612  HZ3 TRP A2101     -74.095  28.951  26.576  1.00 11.700          H  
ATOM  33613  HH2 TRP A2101     -74.200  31.402  26.456  1.00 11.700          H  
ATOM  33614  N   GLN A2102     -76.534  27.087  19.214  1.00  7.170          N  
ATOM  33615  CA  GLN A2102     -75.422  27.085  18.259  1.00  7.450          C  
ATOM  33616  C   GLN A2102     -74.864  28.478  17.978  1.00  7.590          C  
ATOM  33617  O   GLN A2102     -75.520  29.498  18.224  1.00  7.390          O  
ATOM  33618  CB  GLN A2102     -75.833  26.460  16.918  1.00 10.320          C  
ATOM  33619  CG  GLN A2102     -76.308  25.033  16.981  1.00 10.320          C  
ATOM  33620  CD  GLN A2102     -75.264  24.111  17.563  1.00 10.320          C  
ATOM  33621  OE1 GLN A2102     -74.058  24.299  17.352  1.00 10.320          O  
ATOM  33622  NE2 GLN A2102     -75.709  23.092  18.275  1.00 10.320          N  
ATOM  33623  H   GLN A2102     -77.504  27.068  18.896  1.00  8.600          H  
ATOM  33624  HA  GLN A2102     -74.613  26.494  18.686  1.00  8.940          H  
ATOM  33625 1HB  GLN A2102     -76.622  27.032  16.482  1.00 12.380          H  
ATOM  33626 2HB  GLN A2102     -74.995  26.501  16.224  1.00 12.380          H  
ATOM  33627 1HG  GLN A2102     -77.195  24.988  17.617  1.00 12.380          H  
ATOM  33628 2HG  GLN A2102     -76.556  24.691  15.981  1.00 12.380          H  
ATOM  33629 1HE2 GLN A2102     -75.066  22.440  18.677  1.00 12.380          H  
ATOM  33630 2HE2 GLN A2102     -76.722  22.955  18.379  1.00 12.380          H  
ATOM  33631  N   THR A2103     -73.625  28.517  17.480  1.00  8.020          N  
ATOM  33632  CA  THR A2103     -73.006  29.792  17.157  1.00  8.250          C  
ATOM  33633  C   THR A2103     -72.749  29.925  15.658  1.00  8.560          C  
ATOM  33634  O   THR A2103     -72.058  29.096  15.057  1.00  8.790          O  
ATOM  33635  CB  THR A2103     -71.665  29.927  17.913  1.00 11.460          C  
ATOM  33636  OG1 THR A2103     -71.898  29.830  19.321  1.00 11.460          O  
ATOM  33637  CG2 THR A2103     -71.052  31.276  17.635  1.00 11.460          C  
ATOM  33638  H   THR A2103     -73.118  27.661  17.298  1.00  9.620          H  
ATOM  33639  HA  THR A2103     -73.671  30.601  17.457  1.00  9.900          H  
ATOM  33640  HB  THR A2103     -70.982  29.143  17.597  1.00 13.750          H  
ATOM  33641  HG1 THR A2103     -72.139  28.925  19.540  1.00 13.750          H  
ATOM  33642 1HG2 THR A2103     -70.117  31.371  18.177  1.00 13.750          H  
ATOM  33643 2HG2 THR A2103     -70.859  31.392  16.573  1.00 13.750          H  
ATOM  33644 3HG2 THR A2103     -71.729  32.048  17.961  1.00 13.750          H  
ATOM  33645  N   ILE A2104     -73.364  30.952  15.075  1.00  8.620          N  
ATOM  33646  CA  ILE A2104     -73.269  31.311  13.664  1.00  9.000          C  
ATOM  33647  C   ILE A2104     -72.866  32.766  13.728  1.00  9.320          C  
ATOM  33648  O   ILE A2104     -73.720  33.602  14.028  1.00  9.200          O  
ATOM  33649  CB  ILE A2104     -74.625  31.145  12.924  1.00 12.450          C  
ATOM  33650  CG1 ILE A2104     -75.203  29.680  13.084  1.00 12.450          C  
ATOM  33651  CG2 ILE A2104     -74.479  31.527  11.436  1.00 12.450          C  
ATOM  33652  CD1 ILE A2104     -74.407  28.560  12.479  1.00 12.450          C  
ATOM  33653  H   ILE A2104     -73.848  31.604  15.699  1.00 10.340          H  
ATOM  33654  HA  ILE A2104     -72.482  30.742  13.175  1.00 10.800          H  
ATOM  33655  HB  ILE A2104     -75.353  31.808  13.378  1.00 14.940          H  
ATOM  33656 1HG1 ILE A2104     -75.303  29.473  14.147  1.00 14.940          H  
ATOM  33657 2HG1 ILE A2104     -76.193  29.654  12.630  1.00 14.940          H  
ATOM  33658 1HG2 ILE A2104     -75.445  31.431  10.942  1.00 14.940          H  
ATOM  33659 2HG2 ILE A2104     -74.132  32.560  11.351  1.00 14.940          H  
ATOM  33660 3HG2 ILE A2104     -73.760  30.875  10.947  1.00 14.940          H  
ATOM  33661 1HD1 ILE A2104     -74.920  27.620  12.671  1.00 14.940          H  
ATOM  33662 2HD1 ILE A2104     -74.314  28.700  11.405  1.00 14.940          H  
ATOM  33663 3HD1 ILE A2104     -73.418  28.523  12.925  1.00 14.940          H  
ATOM  33664  N   ASP A2105     -71.614  33.094  13.437  1.00  9.750          N  
ATOM  33665  CA  ASP A2105     -71.125  34.432  13.773  1.00 10.080          C  
ATOM  33666  C   ASP A2105     -71.306  34.515  15.298  1.00  9.820          C  
ATOM  33667  O   ASP A2105     -70.586  33.838  16.025  1.00 10.120          O  
ATOM  33668  CB  ASP A2105     -71.851  35.565  13.028  1.00 13.980          C  
ATOM  33669  CG  ASP A2105     -71.688  35.501  11.521  1.00 13.980          C  
ATOM  33670  OD1 ASP A2105     -70.652  35.085  11.043  1.00 13.980          O  
ATOM  33671  OD2 ASP A2105     -72.617  35.893  10.858  1.00 13.980          O  
ATOM  33672  H   ASP A2105     -70.977  32.395  13.093  1.00 11.700          H  
ATOM  33673  HA  ASP A2105     -70.060  34.500  13.547  1.00 12.100          H  
ATOM  33674 1HB  ASP A2105     -72.902  35.594  13.244  1.00 16.780          H  
ATOM  33675 2HB  ASP A2105     -71.437  36.517  13.362  1.00 16.780          H  
ATOM  33676  N   GLY A2106     -72.210  35.346  15.803  1.00  9.390          N  
ATOM  33677  CA  GLY A2106     -72.388  35.411  17.250  1.00  9.140          C  
ATOM  33678  C   GLY A2106     -73.349  34.312  17.746  1.00  8.720          C  
ATOM  33679  O   GLY A2106     -73.793  33.437  16.989  1.00  8.530          O  
ATOM  33680  H   GLY A2106     -72.784  35.902  15.195  1.00 11.270          H  
ATOM  33681 1HA  GLY A2106     -71.422  35.300  17.740  1.00 10.970          H  
ATOM  33682 2HA  GLY A2106     -72.770  36.386  17.528  1.00 10.970          H  
ATOM  33683  N   LYS A2107     -73.689  34.351  19.036  1.00  8.770          N  
ATOM  33684  CA  LYS A2107     -74.564  33.316  19.594  1.00  8.450          C  
ATOM  33685  C   LYS A2107     -76.047  33.608  19.343  1.00  7.890          C  
ATOM  33686  O   LYS A2107     -76.497  34.743  19.554  1.00  7.910          O  
ATOM  33687  CB  LYS A2107     -74.293  33.151  21.094  1.00 11.960          C  
ATOM  33688  CG  LYS A2107     -72.879  32.620  21.417  1.00 11.960          C  
ATOM  33689  CD  LYS A2107     -72.707  32.352  22.919  1.00 11.960          C  
ATOM  33690  CE  LYS A2107     -71.362  31.682  23.262  1.00 11.960          C  
ATOM  33691  NZ  LYS A2107     -70.194  32.615  23.200  1.00 11.960          N  
ATOM  33692  H   LYS A2107     -73.327  35.085  19.629  1.00 10.520          H  
ATOM  33693  HA  LYS A2107     -74.331  32.367  19.106  1.00 10.140          H  
ATOM  33694 1HB  LYS A2107     -74.427  34.109  21.602  1.00 14.350          H  
ATOM  33695 2HB  LYS A2107     -75.017  32.451  21.519  1.00 14.350          H  
ATOM  33696 1HG  LYS A2107     -72.723  31.693  20.869  1.00 14.350          H  
ATOM  33697 2HG  LYS A2107     -72.136  33.342  21.090  1.00 14.350          H  
ATOM  33698 1HD  LYS A2107     -72.811  33.280  23.488  1.00 14.350          H  
ATOM  33699 2HD  LYS A2107     -73.483  31.673  23.221  1.00 14.350          H  
ATOM  33700 1HE  LYS A2107     -71.425  31.266  24.267  1.00 14.350          H  
ATOM  33701 2HE  LYS A2107     -71.198  30.871  22.553  1.00 14.350          H  
ATOM  33702 1HZ  LYS A2107     -69.354  32.112  23.433  1.00 14.350          H  
ATOM  33703 2HZ  LYS A2107     -70.105  33.006  22.281  1.00 14.350          H  
ATOM  33704 3HZ  LYS A2107     -70.315  33.378  23.895  1.00 14.350          H  
ATOM  33705  N   LYS A2108     -76.783  32.583  18.878  1.00  7.630          N  
ATOM  33706  CA  LYS A2108     -78.222  32.669  18.595  1.00  7.270          C  
ATOM  33707  C   LYS A2108     -78.909  31.404  19.078  1.00  7.180          C  
ATOM  33708  O   LYS A2108     -78.265  30.380  19.252  1.00  7.420          O  
ATOM  33709  CB  LYS A2108     -78.506  32.831  17.100  1.00 10.320          C  
ATOM  33710  CG  LYS A2108     -77.949  34.070  16.444  1.00 10.320          C  
ATOM  33711  CD  LYS A2108     -78.398  34.145  14.974  1.00 10.320          C  
ATOM  33712  CE  LYS A2108     -77.738  35.303  14.231  1.00 10.320          C  
ATOM  33713  NZ  LYS A2108     -76.308  35.018  13.951  1.00 10.320          N  
ATOM  33714  H   LYS A2108     -76.321  31.676  18.718  1.00  9.160          H  
ATOM  33715  HA  LYS A2108     -78.643  33.512  19.140  1.00  8.720          H  
ATOM  33716 1HB  LYS A2108     -78.070  31.996  16.580  1.00 12.390          H  
ATOM  33717 2HB  LYS A2108     -79.577  32.790  16.921  1.00 12.390          H  
ATOM  33718 1HG  LYS A2108     -78.314  34.949  16.978  1.00 12.390          H  
ATOM  33719 2HG  LYS A2108     -76.860  34.056  16.506  1.00 12.390          H  
ATOM  33720 1HD  LYS A2108     -78.144  33.213  14.467  1.00 12.390          H  
ATOM  33721 2HD  LYS A2108     -79.479  34.274  14.937  1.00 12.390          H  
ATOM  33722 1HE  LYS A2108     -78.253  35.474  13.292  1.00 12.390          H  
ATOM  33723 2HE  LYS A2108     -77.806  36.202  14.843  1.00 12.390          H  
ATOM  33724 1HZ  LYS A2108     -75.877  35.790  13.462  1.00 12.390          H  
ATOM  33725 2HZ  LYS A2108     -75.842  34.855  14.841  1.00 12.390          H  
ATOM  33726 3HZ  LYS A2108     -76.223  34.188  13.378  1.00 12.390          H  
ATOM  33727  N   TYR A2109     -80.207  31.452  19.309  1.00  7.010          N  
ATOM  33728  CA  TYR A2109     -80.878  30.239  19.733  1.00  6.920          C  
ATOM  33729  C   TYR A2109     -81.639  29.618  18.587  1.00  6.800          C  
ATOM  33730  O   TYR A2109     -82.166  30.302  17.706  1.00  6.860          O  
ATOM  33731  CB  TYR A2109     -81.755  30.457  20.943  1.00  9.720          C  
ATOM  33732  CG  TYR A2109     -82.319  29.135  21.480  1.00  9.720          C  
ATOM  33733  CD1 TYR A2109     -81.498  28.251  22.171  1.00  9.720          C  
ATOM  33734  CD2 TYR A2109     -83.615  28.823  21.299  1.00  9.720          C  
ATOM  33735  CE1 TYR A2109     -82.013  27.071  22.661  1.00  9.720          C  
ATOM  33736  CE2 TYR A2109     -84.143  27.665  21.772  1.00  9.720          C  
ATOM  33737  CZ  TYR A2109     -83.356  26.781  22.454  1.00  9.720          C  
ATOM  33738  OH  TYR A2109     -83.905  25.611  22.931  1.00  9.720          O  
ATOM  33739  H   TYR A2109     -80.730  32.308  19.160  1.00  8.410          H  
ATOM  33740  HA  TYR A2109     -80.126  29.507  20.023  1.00  8.300          H  
ATOM  33741 1HB  TYR A2109     -81.184  30.950  21.714  1.00 11.670          H  
ATOM  33742 2HB  TYR A2109     -82.592  31.104  20.678  1.00 11.670          H  
ATOM  33743  HD1 TYR A2109     -80.451  28.487  22.327  1.00 11.670          H  
ATOM  33744  HD2 TYR A2109     -84.222  29.490  20.784  1.00 11.670          H  
ATOM  33745  HE1 TYR A2109     -81.371  26.379  23.204  1.00 11.670          H  
ATOM  33746  HE2 TYR A2109     -85.199  27.441  21.609  1.00 11.670          H  
ATOM  33747  HH  TYR A2109     -84.837  25.587  22.703  1.00 11.670          H  
ATOM  33748  N   TYR A2110     -81.624  28.303  18.570  1.00  6.810          N  
ATOM  33749  CA  TYR A2110     -82.318  27.518  17.591  1.00  6.790          C  
ATOM  33750  C   TYR A2110     -83.186  26.525  18.338  1.00  6.690          C  
ATOM  33751  O   TYR A2110     -82.901  26.162  19.472  1.00  6.560          O  
ATOM  33752  CB  TYR A2110     -81.300  26.813  16.693  1.00  9.510          C  
ATOM  33753  CG  TYR A2110     -80.360  27.804  16.023  1.00  9.510          C  
ATOM  33754  CD1 TYR A2110     -79.216  28.230  16.694  1.00  9.510          C  
ATOM  33755  CD2 TYR A2110     -80.620  28.306  14.785  1.00  9.510          C  
ATOM  33756  CE1 TYR A2110     -78.377  29.147  16.123  1.00  9.510          C  
ATOM  33757  CE2 TYR A2110     -79.746  29.224  14.238  1.00  9.510          C  
ATOM  33758  CZ  TYR A2110     -78.660  29.632  14.895  1.00  9.510          C  
ATOM  33759  OH  TYR A2110     -77.846  30.540  14.316  1.00  9.510          O  
ATOM  33760  H   TYR A2110     -81.123  27.813  19.300  1.00  8.170          H  
ATOM  33761  HA  TYR A2110     -82.958  28.160  16.990  1.00  8.150          H  
ATOM  33762 1HB  TYR A2110     -80.710  26.107  17.271  1.00 11.420          H  
ATOM  33763 2HB  TYR A2110     -81.819  26.242  15.918  1.00 11.420          H  
ATOM  33764  HD1 TYR A2110     -78.990  27.851  17.683  1.00 11.420          H  
ATOM  33765  HD2 TYR A2110     -81.508  27.994  14.238  1.00 11.420          H  
ATOM  33766  HE1 TYR A2110     -77.494  29.483  16.660  1.00 11.420          H  
ATOM  33767  HE2 TYR A2110     -79.924  29.639  13.274  1.00 11.420          H  
ATOM  33768  HH  TYR A2110     -77.130  30.755  14.921  1.00 11.420          H  
ATOM  33769  N   PHE A2111     -84.243  26.092  17.705  1.00  6.880          N  
ATOM  33770  CA  PHE A2111     -85.155  25.099  18.247  1.00  6.880          C  
ATOM  33771  C   PHE A2111     -84.393  23.848  18.703  1.00  6.660          C  
ATOM  33772  O   PHE A2111     -83.267  23.608  18.265  1.00  6.570          O  
ATOM  33773  CB  PHE A2111     -86.160  24.771  17.142  1.00  9.630          C  
ATOM  33774  CG  PHE A2111     -85.451  24.390  15.856  1.00  9.630          C  
ATOM  33775  CD1 PHE A2111     -85.143  23.101  15.571  1.00  9.630          C  
ATOM  33776  CD2 PHE A2111     -85.028  25.356  14.956  1.00  9.630          C  
ATOM  33777  CE1 PHE A2111     -84.449  22.769  14.423  1.00  9.630          C  
ATOM  33778  CE2 PHE A2111     -84.326  25.000  13.855  1.00  9.630          C  
ATOM  33779  CZ  PHE A2111     -84.049  23.724  13.592  1.00  9.630          C  
ATOM  33780  H   PHE A2111     -84.420  26.457  16.787  1.00  8.260          H  
ATOM  33781  HA  PHE A2111     -85.680  25.528  19.104  1.00  8.260          H  
ATOM  33782 1HB  PHE A2111     -86.792  23.940  17.454  1.00 11.560          H  
ATOM  33783 2HB  PHE A2111     -86.812  25.627  16.955  1.00 11.560          H  
ATOM  33784  HD1 PHE A2111     -85.440  22.325  16.268  1.00 11.560          H  
ATOM  33785  HD2 PHE A2111     -85.244  26.412  15.134  1.00 11.560          H  
ATOM  33786  HE1 PHE A2111     -84.198  21.727  14.205  1.00 11.560          H  
ATOM  33787  HE2 PHE A2111     -83.973  25.734  13.190  1.00 11.560          H  
ATOM  33788  HZ  PHE A2111     -83.481  23.481  12.718  1.00 11.560          H  
ATOM  33789  N   ASN A2112     -84.959  23.095  19.642  1.00  6.710          N  
ATOM  33790  CA  ASN A2112     -84.323  21.866  20.107  1.00  6.640          C  
ATOM  33791  C   ASN A2112     -84.799  20.718  19.229  1.00  6.570          C  
ATOM  33792  O   ASN A2112     -85.405  20.959  18.187  1.00  6.690          O  
ATOM  33793  CB  ASN A2112     -84.534  21.650  21.608  1.00  9.320          C  
ATOM  33794  CG  ASN A2112     -85.950  21.345  22.084  1.00  9.320          C  
ATOM  33795  OD1 ASN A2112     -86.766  20.664  21.443  1.00  9.320          O  
ATOM  33796  ND2 ASN A2112     -86.254  21.859  23.254  1.00  9.320          N  
ATOM  33797  H   ASN A2112     -85.869  23.354  20.003  1.00  8.050          H  
ATOM  33798  HA  ASN A2112     -83.248  21.951  19.957  1.00  7.970          H  
ATOM  33799 1HB  ASN A2112     -83.884  20.845  21.945  1.00 11.190          H  
ATOM  33800 2HB  ASN A2112     -84.201  22.553  22.124  1.00 11.190          H  
ATOM  33801 1HD2 ASN A2112     -87.167  21.704  23.650  1.00 11.190          H  
ATOM  33802 2HD2 ASN A2112     -85.582  22.402  23.762  1.00 11.190          H  
ATOM  33803  N   THR A2113     -84.538  19.473  19.637  1.00  6.510          N  
ATOM  33804  CA  THR A2113     -84.942  18.305  18.855  1.00  6.460          C  
ATOM  33805  C   THR A2113     -86.404  18.440  18.421  1.00  6.330          C  
ATOM  33806  O   THR A2113     -86.783  18.079  17.298  1.00  6.290          O  
ATOM  33807  CB  THR A2113     -84.771  17.005  19.675  1.00  9.060          C  
ATOM  33808  OG1 THR A2113     -83.393  16.858  20.065  1.00  9.060          O  
ATOM  33809  CG2 THR A2113     -85.181  15.796  18.832  1.00  9.060          C  
ATOM  33810  H   THR A2113     -84.028  19.311  20.493  1.00  7.810          H  
ATOM  33811  HA  THR A2113     -84.321  18.247  17.963  1.00  7.750          H  
ATOM  33812  HB  THR A2113     -85.392  17.052  20.568  1.00 10.880          H  
ATOM  33813  HG1 THR A2113     -83.310  16.122  20.682  1.00 10.880          H  
ATOM  33814 1HG2 THR A2113     -85.050  14.889  19.418  1.00 10.880          H  
ATOM  33815 2HG2 THR A2113     -86.224  15.878  18.533  1.00 10.880          H  
ATOM  33816 3HG2 THR A2113     -84.555  15.744  17.942  1.00 10.880          H  
ATOM  33817  N   ASN A2114     -87.276  18.900  19.316  1.00  6.460          N  
ATOM  33818  CA  ASN A2114     -88.651  19.033  18.907  1.00  6.430          C  
ATOM  33819  C   ASN A2114     -88.740  20.340  18.171  1.00  6.390          C  
ATOM  33820  O   ASN A2114     -88.993  21.397  18.766  1.00  6.640          O  
ATOM  33821  CB  ASN A2114     -89.634  19.015  20.053  1.00  9.010          C  
ATOM  33822  CG  ASN A2114     -91.053  19.055  19.522  1.00  9.010          C  
ATOM  33823  OD1 ASN A2114     -91.253  19.122  18.284  1.00  9.010          O  
ATOM  33824  ND2 ASN A2114     -92.028  19.006  20.406  1.00  9.010          N  
ATOM  33825  H   ASN A2114     -86.973  19.238  20.226  1.00  7.750          H  
ATOM  33826  HA  ASN A2114     -88.904  18.234  18.210  1.00  7.720          H  
ATOM  33827 1HB  ASN A2114     -89.491  18.114  20.649  1.00 10.820          H  
ATOM  33828 2HB  ASN A2114     -89.465  19.878  20.701  1.00 10.820          H  
ATOM  33829 1HD2 ASN A2114     -92.983  19.026  20.104  1.00 10.820          H  
ATOM  33830 2HD2 ASN A2114     -91.817  18.950  21.384  1.00 10.820          H  
ATOM  33831  N   THR A2115     -88.628  20.240  16.855  1.00  6.300          N  
ATOM  33832  CA  THR A2115     -88.510  21.403  16.001  1.00  6.380          C  
ATOM  33833  C   THR A2115     -89.819  22.187  15.974  1.00  6.640          C  
ATOM  33834  O   THR A2115     -89.887  23.283  15.430  1.00  6.830          O  
ATOM  33835  CB  THR A2115     -88.092  21.030  14.554  1.00  8.900          C  
ATOM  33836  OG1 THR A2115     -89.136  20.304  13.902  1.00  8.900          O  
ATOM  33837  CG2 THR A2115     -86.872  20.124  14.572  1.00  8.900          C  
ATOM  33838  H   THR A2115     -88.458  19.305  16.485  1.00  7.560          H  
ATOM  33839  HA  THR A2115     -87.744  22.049  16.417  1.00  7.660          H  
ATOM  33840  HB  THR A2115     -87.842  21.922  14.013  1.00 10.680          H  
ATOM  33841  HG1 THR A2115     -89.815  20.941  13.614  1.00 10.680          H  
ATOM  33842 1HG2 THR A2115     -86.600  19.901  13.549  1.00 10.680          H  
ATOM  33843 2HG2 THR A2115     -86.056  20.585  15.059  1.00 10.680          H  
ATOM  33844 3HG2 THR A2115     -87.101  19.208  15.091  1.00 10.680          H  
ATOM  33845  N   ALA A2116     -90.887  21.626  16.542  1.00  6.800          N  
ATOM  33846  CA  ALA A2116     -92.165  22.313  16.625  1.00  7.500          C  
ATOM  33847  C   ALA A2116     -92.063  23.618  17.430  1.00  7.690          C  
ATOM  33848  O   ALA A2116     -92.891  24.516  17.259  1.00  8.110          O  
ATOM  33849  CB  ALA A2116     -93.206  21.418  17.264  1.00 10.220          C  
ATOM  33850  H   ALA A2116     -90.798  20.701  16.975  1.00  8.160          H  
ATOM  33851  HA  ALA A2116     -92.478  22.561  15.612  1.00  9.000          H  
ATOM  33852 1HB  ALA A2116     -94.163  21.936  17.291  1.00 12.260          H  
ATOM  33853 2HB  ALA A2116     -93.303  20.501  16.685  1.00 12.260          H  
ATOM  33854 3HB  ALA A2116     -92.897  21.179  18.276  1.00 12.260          H  
ATOM  33855  N   GLU A2117     -91.120  23.698  18.378  1.00  7.590          N  
ATOM  33856  CA  GLU A2117     -91.021  24.888  19.214  1.00  7.850          C  
ATOM  33857  C   GLU A2117     -90.239  26.030  18.564  1.00  7.740          C  
ATOM  33858  O   GLU A2117     -89.159  25.833  18.006  1.00  7.660          O  
ATOM  33859  CB  GLU A2117     -90.375  24.540  20.557  1.00 10.890          C  
ATOM  33860  CG  GLU A2117     -91.200  23.601  21.431  1.00 10.890          C  
ATOM  33861  CD  GLU A2117     -90.582  23.360  22.790  1.00 10.890          C  
ATOM  33862  OE1 GLU A2117     -89.496  23.846  23.031  1.00 10.890          O  
ATOM  33863  OE2 GLU A2117     -91.205  22.702  23.593  1.00 10.890          O  
ATOM  33864  H   GLU A2117     -90.437  22.939  18.502  1.00  9.110          H  
ATOM  33865  HA  GLU A2117     -92.031  25.246  19.409  1.00  9.420          H  
ATOM  33866 1HB  GLU A2117     -89.412  24.055  20.376  1.00 13.060          H  
ATOM  33867 2HB  GLU A2117     -90.182  25.456  21.118  1.00 13.060          H  
ATOM  33868 1HG  GLU A2117     -92.194  24.023  21.561  1.00 13.060          H  
ATOM  33869 2HG  GLU A2117     -91.304  22.646  20.911  1.00 13.060          H  
ATOM  33870  N   ALA A2118     -90.774  27.247  18.682  1.00  7.920          N  
ATOM  33871  CA  ALA A2118     -90.083  28.436  18.199  1.00  8.100          C  
ATOM  33872  C   ALA A2118     -88.842  28.678  19.048  1.00  8.230          C  
ATOM  33873  O   ALA A2118     -88.854  28.432  20.251  1.00  8.930          O  
ATOM  33874  CB  ALA A2118     -90.993  29.653  18.229  1.00 11.270          C  
ATOM  33875  H   ALA A2118     -91.676  27.336  19.129  1.00  9.500          H  
ATOM  33876  HA  ALA A2118     -89.764  28.251  17.174  1.00  9.720          H  
ATOM  33877 1HB  ALA A2118     -90.454  30.522  17.851  1.00 13.520          H  
ATOM  33878 2HB  ALA A2118     -91.866  29.467  17.604  1.00 13.520          H  
ATOM  33879 3HB  ALA A2118     -91.313  29.847  19.253  1.00 13.520          H  
ATOM  33880  N   ALA A2119     -87.799  29.235  18.439  1.00  7.730          N  
ATOM  33881  CA  ALA A2119     -86.558  29.557  19.150  1.00  8.000          C  
ATOM  33882  C   ALA A2119     -86.609  30.872  19.937  1.00  8.030          C  
ATOM  33883  O   ALA A2119     -85.652  31.228  20.614  1.00  8.050          O  
ATOM  33884  CB  ALA A2119     -85.425  29.646  18.148  1.00 11.090          C  
ATOM  33885  H   ALA A2119     -87.855  29.407  17.446  1.00  9.280          H  
ATOM  33886  HA  ALA A2119     -86.362  28.749  19.854  1.00  9.600          H  
ATOM  33887 1HB  ALA A2119     -84.496  29.847  18.649  1.00 13.310          H  
ATOM  33888 2HB  ALA A2119     -85.351  28.714  17.611  1.00 13.310          H  
ATOM  33889 3HB  ALA A2119     -85.622  30.452  17.446  1.00 13.310          H  
ATOM  33890  N   THR A2120     -87.684  31.619  19.807  1.00  8.270          N  
ATOM  33891  CA  THR A2120     -87.804  32.929  20.442  1.00  8.400          C  
ATOM  33892  C   THR A2120     -88.262  32.884  21.896  1.00  8.420          C  
ATOM  33893  O   THR A2120     -88.709  31.849  22.401  1.00  8.600          O  
ATOM  33894  CB  THR A2120     -88.753  33.813  19.621  1.00 11.710          C  
ATOM  33895  OG1 THR A2120     -90.070  33.237  19.604  1.00 11.710          O  
ATOM  33896  CG2 THR A2120     -88.233  33.892  18.207  1.00 11.710          C  
ATOM  33897  H   THR A2120     -88.464  31.271  19.269  1.00  9.920          H  
ATOM  33898  HA  THR A2120     -86.829  33.408  20.438  1.00 10.080          H  
ATOM  33899  HB  THR A2120     -88.798  34.812  20.056  1.00 14.050          H  
ATOM  33900  HG1 THR A2120     -90.704  33.899  19.308  1.00 14.050          H  
ATOM  33901 1HG2 THR A2120     -88.895  34.508  17.617  1.00 14.050          H  
ATOM  33902 2HG2 THR A2120     -87.236  34.328  18.214  1.00 14.050          H  
ATOM  33903 3HG2 THR A2120     -88.187  32.903  17.766  1.00 14.050          H  
ATOM  33904  N   GLY A2121     -88.158  34.028  22.578  1.00  8.380          N  
ATOM  33905  CA  GLY A2121     -88.629  34.163  23.949  1.00  8.490          C  
ATOM  33906  C   GLY A2121     -87.588  33.709  24.953  1.00  8.210          C  
ATOM  33907  O   GLY A2121     -86.400  33.591  24.631  1.00  7.920          O  
ATOM  33908  H   GLY A2121     -87.713  34.833  22.129  1.00 10.060          H  
ATOM  33909 1HA  GLY A2121     -88.902  35.197  24.133  1.00 10.190          H  
ATOM  33910 2HA  GLY A2121     -89.533  33.570  24.075  1.00 10.190          H  
ATOM  33911  N   TRP A2122     -87.997  33.545  26.210  1.00  8.420          N  
ATOM  33912  CA  TRP A2122     -87.018  33.153  27.211  1.00  8.170          C  
ATOM  33913  C   TRP A2122     -86.673  31.685  26.964  1.00  8.100          C  
ATOM  33914  O   TRP A2122     -87.564  30.831  26.948  1.00  8.430          O  
ATOM  33915  CB  TRP A2122     -87.561  33.343  28.624  1.00 11.540          C  
ATOM  33916  CG  TRP A2122     -86.524  33.150  29.670  1.00 11.540          C  
ATOM  33917  CD1 TRP A2122     -85.340  33.793  29.734  1.00 11.540          C  
ATOM  33918  CD2 TRP A2122     -86.550  32.262  30.797  1.00 11.540          C  
ATOM  33919  NE1 TRP A2122     -84.638  33.378  30.811  1.00 11.540          N  
ATOM  33920  CE2 TRP A2122     -85.352  32.443  31.476  1.00 11.540          C  
ATOM  33921  CE3 TRP A2122     -87.475  31.345  31.279  1.00 11.540          C  
ATOM  33922  CZ2 TRP A2122     -85.047  31.745  32.625  1.00 11.540          C  
ATOM  33923  CZ3 TRP A2122     -87.172  30.641  32.430  1.00 11.540          C  
ATOM  33924  CH2 TRP A2122     -85.987  30.839  33.087  1.00 11.540          C  
ATOM  33925  H   TRP A2122     -88.971  33.658  26.456  1.00 10.100          H  
ATOM  33926  HA  TRP A2122     -86.114  33.745  27.088  1.00  9.800          H  
ATOM  33927 1HB  TRP A2122     -87.965  34.347  28.729  1.00 13.850          H  
ATOM  33928 2HB  TRP A2122     -88.368  32.639  28.800  1.00 13.850          H  
ATOM  33929  HD1 TRP A2122     -85.001  34.540  29.027  1.00 13.850          H  
ATOM  33930  HE1 TRP A2122     -83.725  33.720  31.080  1.00 13.850          H  
ATOM  33931  HE3 TRP A2122     -88.419  31.184  30.763  1.00 13.850          H  
ATOM  33932  HZ2 TRP A2122     -84.111  31.891  33.163  1.00 13.850          H  
ATOM  33933  HZ3 TRP A2122     -87.901  29.924  32.803  1.00 13.850          H  
ATOM  33934  HH2 TRP A2122     -85.781  30.268  33.991  1.00 13.850          H  
ATOM  33935  N   GLN A2123     -85.387  31.408  26.789  1.00  7.790          N  
ATOM  33936  CA  GLN A2123     -84.865  30.089  26.455  1.00  7.820          C  
ATOM  33937  C   GLN A2123     -83.673  29.751  27.339  1.00  7.640          C  
ATOM  33938  O   GLN A2123     -83.029  30.643  27.899  1.00  7.360          O  
ATOM  33939  CB  GLN A2123     -84.461  30.055  24.976  1.00 10.940          C  
ATOM  33940  CG  GLN A2123     -85.606  30.269  23.946  1.00 10.940          C  
ATOM  33941  CD  GLN A2123     -86.542  29.071  23.805  1.00 10.940          C  
ATOM  33942  OE1 GLN A2123     -86.209  27.963  24.259  1.00 10.940          O  
ATOM  33943  NE2 GLN A2123     -87.702  29.258  23.173  1.00 10.940          N  
ATOM  33944  H   GLN A2123     -84.718  32.180  26.857  1.00  9.350          H  
ATOM  33945  HA  GLN A2123     -85.642  29.346  26.634  1.00  9.380          H  
ATOM  33946 1HB  GLN A2123     -83.751  30.853  24.797  1.00 13.120          H  
ATOM  33947 2HB  GLN A2123     -83.959  29.115  24.748  1.00 13.120          H  
ATOM  33948 1HG  GLN A2123     -86.205  31.113  24.246  1.00 13.120          H  
ATOM  33949 2HG  GLN A2123     -85.172  30.481  22.982  1.00 13.120          H  
ATOM  33950 1HE2 GLN A2123     -88.340  28.494  23.040  1.00 13.120          H  
ATOM  33951 2HE2 GLN A2123     -87.975  30.188  22.824  1.00 13.120          H  
ATOM  33952  N   THR A2124     -83.414  28.462  27.532  1.00  7.950          N  
ATOM  33953  CA  THR A2124     -82.273  28.073  28.343  1.00  7.960          C  
ATOM  33954  C   THR A2124     -81.456  26.921  27.763  1.00  8.030          C  
ATOM  33955  O   THR A2124     -81.937  26.125  26.953  1.00  8.320          O  
ATOM  33956  CB  THR A2124     -82.739  27.653  29.761  1.00 11.140          C  
ATOM  33957  OG1 THR A2124     -83.531  26.457  29.660  1.00 11.140          O  
ATOM  33958  CG2 THR A2124     -83.608  28.762  30.422  1.00 11.140          C  
ATOM  33959  H   THR A2124     -83.972  27.747  27.083  1.00  9.540          H  
ATOM  33960  HA  THR A2124     -81.603  28.929  28.433  1.00  9.550          H  
ATOM  33961  HB  THR A2124     -81.858  27.458  30.383  1.00 13.370          H  
ATOM  33962  HG1 THR A2124     -82.973  25.719  29.389  1.00 13.370          H  
ATOM  33963 1HG2 THR A2124     -83.912  28.439  31.413  1.00 13.370          H  
ATOM  33964 2HG2 THR A2124     -83.036  29.672  30.501  1.00 13.370          H  
ATOM  33965 3HG2 THR A2124     -84.495  28.953  29.830  1.00 13.370          H  
ATOM  33966  N   ILE A2125     -80.239  26.795  28.278  1.00  7.890          N  
ATOM  33967  CA  ILE A2125     -79.335  25.672  28.056  1.00  8.160          C  
ATOM  33968  C   ILE A2125     -79.118  25.180  29.476  1.00  8.560          C  
ATOM  33969  O   ILE A2125     -79.341  25.952  30.403  1.00  8.600          O  
ATOM  33970  CB  ILE A2125     -78.026  26.049  27.306  1.00 11.320          C  
ATOM  33971  CG1 ILE A2125     -77.230  24.744  26.941  1.00 11.320          C  
ATOM  33972  CG2 ILE A2125     -77.186  26.983  28.140  1.00 11.320          C  
ATOM  33973  CD1 ILE A2125     -76.129  24.922  25.924  1.00 11.320          C  
ATOM  33974  H   ILE A2125     -79.934  27.542  28.908  1.00  9.470          H  
ATOM  33975  HA  ILE A2125     -79.841  24.890  27.491  1.00  9.790          H  
ATOM  33976  HB  ILE A2125     -78.284  26.546  26.375  1.00 13.580          H  
ATOM  33977 1HG1 ILE A2125     -76.761  24.341  27.840  1.00 13.580          H  
ATOM  33978 2HG1 ILE A2125     -77.931  24.009  26.549  1.00 13.580          H  
ATOM  33979 1HG2 ILE A2125     -76.291  27.265  27.609  1.00 13.580          H  
ATOM  33980 2HG2 ILE A2125     -77.761  27.863  28.350  1.00 13.580          H  
ATOM  33981 3HG2 ILE A2125     -76.903  26.503  29.071  1.00 13.580          H  
ATOM  33982 1HD1 ILE A2125     -75.651  23.957  25.742  1.00 13.580          H  
ATOM  33983 2HD1 ILE A2125     -76.551  25.294  24.999  1.00 13.580          H  
ATOM  33984 3HD1 ILE A2125     -75.384  25.616  26.290  1.00 13.580          H  
ATOM  33985  N   ASP A2126     -78.710  23.941  29.679  1.00  8.930          N  
ATOM  33986  CA  ASP A2126     -78.578  23.430  31.039  1.00  9.430          C  
ATOM  33987  C   ASP A2126     -77.930  24.386  32.057  1.00  9.100          C  
ATOM  33988  O   ASP A2126     -78.486  24.608  33.133  1.00  9.450          O  
ATOM  33989  CB  ASP A2126     -77.808  22.104  30.984  1.00 13.000          C  
ATOM  33990  CG  ASP A2126     -76.418  22.184  30.251  1.00 13.000          C  
ATOM  33991  OD1 ASP A2126     -75.932  23.271  29.967  1.00 13.000          O  
ATOM  33992  OD2 ASP A2126     -75.883  21.147  29.976  1.00 13.000          O  
ATOM  33993  H   ASP A2126     -78.497  23.345  28.891  1.00 10.720          H  
ATOM  33994  HA  ASP A2126     -79.584  23.211  31.401  1.00 11.320          H  
ATOM  33995 1HB  ASP A2126     -77.634  21.756  32.004  1.00 15.600          H  
ATOM  33996 2HB  ASP A2126     -78.420  21.352  30.488  1.00 15.600          H  
ATOM  33997  N   GLY A2127     -76.783  24.960  31.731  1.00  8.580          N  
ATOM  33998  CA  GLY A2127     -76.105  25.852  32.666  1.00  8.350          C  
ATOM  33999  C   GLY A2127     -76.312  27.368  32.497  1.00  7.960          C  
ATOM  34000  O   GLY A2127     -75.679  28.134  33.231  1.00  7.800          O  
ATOM  34001  H   GLY A2127     -76.365  24.689  30.844  1.00 10.300          H  
ATOM  34002 1HA  GLY A2127     -76.398  25.574  33.678  1.00 10.020          H  
ATOM  34003 2HA  GLY A2127     -75.039  25.644  32.601  1.00 10.020          H  
ATOM  34004  N   LYS A2128     -77.135  27.824  31.537  1.00  7.900          N  
ATOM  34005  CA  LYS A2128     -77.238  29.277  31.290  1.00  7.640          C  
ATOM  34006  C   LYS A2128     -78.634  29.711  30.753  1.00  7.520          C  
ATOM  34007  O   LYS A2128     -79.266  29.009  29.961  1.00  7.550          O  
ATOM  34008  CB  LYS A2128     -76.128  29.716  30.299  1.00 10.800          C  
ATOM  34009  CG  LYS A2128     -74.656  29.382  30.722  1.00 10.800          C  
ATOM  34010  CD  LYS A2128     -73.593  30.009  29.826  1.00 10.800          C  
ATOM  34011  CE  LYS A2128     -72.188  29.536  30.204  1.00 10.800          C  
ATOM  34012  NZ  LYS A2128     -71.108  30.256  29.423  1.00 10.800          N  
ATOM  34013  H   LYS A2128     -77.711  27.155  31.021  1.00  9.480          H  
ATOM  34014  HA  LYS A2128     -77.081  29.796  32.235  1.00  9.170          H  
ATOM  34015 1HB  LYS A2128     -76.310  29.334  29.315  1.00 12.960          H  
ATOM  34016 2HB  LYS A2128     -76.156  30.766  30.234  1.00 12.960          H  
ATOM  34017 1HG  LYS A2128     -74.492  29.735  31.739  1.00 12.960          H  
ATOM  34018 2HG  LYS A2128     -74.505  28.306  30.693  1.00 12.960          H  
ATOM  34019 1HD  LYS A2128     -73.795  29.821  28.778  1.00 12.960          H  
ATOM  34020 2HD  LYS A2128     -73.584  31.060  29.999  1.00 12.960          H  
ATOM  34021 1HE  LYS A2128     -72.029  29.706  31.267  1.00 12.960          H  
ATOM  34022 2HE  LYS A2128     -72.112  28.468  30.002  1.00 12.960          H  
ATOM  34023 1HZ  LYS A2128     -70.201  29.911  29.704  1.00 12.960          H  
ATOM  34024 2HZ  LYS A2128     -71.226  30.109  28.429  1.00 12.960          H  
ATOM  34025 3HZ  LYS A2128     -71.161  31.251  29.622  1.00 12.960          H  
ATOM  34026  N   LYS A2129     -79.114  30.894  31.155  1.00  7.460          N  
ATOM  34027  CA  LYS A2129     -80.410  31.410  30.665  1.00  7.460          C  
ATOM  34028  C   LYS A2129     -80.303  32.695  29.833  1.00  7.320          C  
ATOM  34029  O   LYS A2129     -79.492  33.568  30.151  1.00  7.250          O  
ATOM  34030  CB  LYS A2129     -81.350  31.609  31.843  1.00 10.440          C  
ATOM  34031  CG  LYS A2129     -80.811  32.493  32.939  1.00 10.440          C  
ATOM  34032  CD  LYS A2129     -80.207  31.682  34.086  1.00 10.440          C  
ATOM  34033  CE  LYS A2129     -79.758  32.595  35.178  1.00 10.440          C  
ATOM  34034  NZ  LYS A2129     -79.134  31.853  36.317  1.00 10.440          N  
ATOM  34035  H   LYS A2129     -78.571  31.448  31.803  1.00  8.950          H  
ATOM  34036  HA  LYS A2129     -80.854  30.656  30.014  1.00  8.950          H  
ATOM  34037 1HB  LYS A2129     -82.265  32.059  31.483  1.00 12.530          H  
ATOM  34038 2HB  LYS A2129     -81.611  30.642  32.272  1.00 12.530          H  
ATOM  34039 1HG  LYS A2129     -80.034  33.132  32.543  1.00 12.530          H  
ATOM  34040 2HG  LYS A2129     -81.614  33.129  33.324  1.00 12.530          H  
ATOM  34041 1HD  LYS A2129     -80.969  31.019  34.495  1.00 12.530          H  
ATOM  34042 2HD  LYS A2129     -79.362  31.083  33.774  1.00 12.530          H  
ATOM  34043 1HE  LYS A2129     -79.038  33.316  34.783  1.00 12.530          H  
ATOM  34044 2HE  LYS A2129     -80.623  33.133  35.528  1.00 12.530          H  
ATOM  34045 1HZ  LYS A2129     -78.873  32.531  37.056  1.00 12.530          H  
ATOM  34046 2HZ  LYS A2129     -79.799  31.198  36.708  1.00 12.530          H  
ATOM  34047 3HZ  LYS A2129     -78.316  31.358  36.009  1.00 12.530          H  
ATOM  34048  N   TYR A2130     -81.179  32.829  28.828  1.00  7.350          N  
ATOM  34049  CA  TYR A2130     -81.180  33.961  27.896  1.00  7.360          C  
ATOM  34050  C   TYR A2130     -82.508  34.258  27.195  1.00  7.440          C  
ATOM  34051  O   TYR A2130     -83.459  33.489  27.281  1.00  7.520          O  
ATOM  34052  CB  TYR A2130     -80.095  33.696  26.862  1.00 10.300          C  
ATOM  34053  CG  TYR A2130     -80.155  32.284  26.255  1.00 10.300          C  
ATOM  34054  CD1 TYR A2130     -80.900  31.988  25.146  1.00 10.300          C  
ATOM  34055  CD2 TYR A2130     -79.409  31.265  26.863  1.00 10.300          C  
ATOM  34056  CE1 TYR A2130     -80.893  30.695  24.676  1.00 10.300          C  
ATOM  34057  CE2 TYR A2130     -79.406  30.012  26.387  1.00 10.300          C  
ATOM  34058  CZ  TYR A2130     -80.135  29.713  25.309  1.00 10.300          C  
ATOM  34059  OH  TYR A2130     -80.119  28.439  24.842  1.00 10.300          O  
ATOM  34060  H   TYR A2130     -81.841  32.067  28.637  1.00  8.820          H  
ATOM  34061  HA  TYR A2130     -80.904  34.852  28.459  1.00  8.830          H  
ATOM  34062 1HB  TYR A2130     -80.168  34.423  26.053  1.00 12.360          H  
ATOM  34063 2HB  TYR A2130     -79.164  33.828  27.312  1.00 12.360          H  
ATOM  34064  HD1 TYR A2130     -81.498  32.755  24.648  1.00 12.360          H  
ATOM  34065  HD2 TYR A2130     -78.829  31.472  27.729  1.00 12.360          H  
ATOM  34066  HE1 TYR A2130     -81.481  30.452  23.824  1.00 12.360          H  
ATOM  34067  HE2 TYR A2130     -78.817  29.246  26.878  1.00 12.360          H  
ATOM  34068  HH  TYR A2130     -79.586  27.894  25.425  1.00 12.360          H  
ATOM  34069  N   TYR A2131     -82.567  35.385  26.481  1.00  7.580          N  
ATOM  34070  CA  TYR A2131     -83.770  35.765  25.745  1.00  7.740          C  
ATOM  34071  C   TYR A2131     -83.470  35.936  24.259  1.00  7.850          C  
ATOM  34072  O   TYR A2131     -82.527  36.642  23.884  1.00  7.930          O  
ATOM  34073  CB  TYR A2131     -84.330  37.062  26.308  1.00 10.770          C  
ATOM  34074  CG  TYR A2131     -85.560  37.536  25.617  1.00 10.770          C  
ATOM  34075  CD1 TYR A2131     -86.785  37.042  25.999  1.00 10.770          C  
ATOM  34076  CD2 TYR A2131     -85.468  38.461  24.590  1.00 10.770          C  
ATOM  34077  CE1 TYR A2131     -87.920  37.478  25.363  1.00 10.770          C  
ATOM  34078  CE2 TYR A2131     -86.598  38.888  23.954  1.00 10.770          C  
ATOM  34079  CZ  TYR A2131     -87.822  38.405  24.334  1.00 10.770          C  
ATOM  34080  OH  TYR A2131     -88.958  38.841  23.690  1.00 10.770          O  
ATOM  34081  H   TYR A2131     -81.752  35.981  26.415  1.00  9.100          H  
ATOM  34082  HA  TYR A2131     -84.513  34.974  25.836  1.00  9.290          H  
ATOM  34083 1HB  TYR A2131     -84.572  36.923  27.359  1.00 12.930          H  
ATOM  34084 2HB  TYR A2131     -83.577  37.846  26.243  1.00 12.930          H  
ATOM  34085  HD1 TYR A2131     -86.854  36.314  26.804  1.00 12.930          H  
ATOM  34086  HD2 TYR A2131     -84.494  38.848  24.285  1.00 12.930          H  
ATOM  34087  HE1 TYR A2131     -88.893  37.096  25.665  1.00 12.930          H  
ATOM  34088  HE2 TYR A2131     -86.527  39.612  23.149  1.00 12.930          H  
ATOM  34089  HH  TYR A2131     -89.730  38.448  24.100  1.00 12.930          H  
ATOM  34090  N   PHE A2132     -84.264  35.284  23.405  1.00  7.930          N  
ATOM  34091  CA  PHE A2132     -84.025  35.394  21.974  1.00  8.100          C  
ATOM  34092  C   PHE A2132     -85.147  36.183  21.273  1.00  8.400          C  
ATOM  34093  O   PHE A2132     -86.347  36.037  21.557  1.00  8.530          O  
ATOM  34094  CB  PHE A2132     -83.758  34.005  21.390  1.00 11.270          C  
ATOM  34095  CG  PHE A2132     -83.314  34.000  19.951  1.00 11.270          C  
ATOM  34096  CD1 PHE A2132     -82.054  34.507  19.609  1.00 11.270          C  
ATOM  34097  CD2 PHE A2132     -84.087  33.459  18.956  1.00 11.270          C  
ATOM  34098  CE1 PHE A2132     -81.622  34.484  18.306  1.00 11.270          C  
ATOM  34099  CE2 PHE A2132     -83.649  33.425  17.665  1.00 11.270          C  
ATOM  34100  CZ  PHE A2132     -82.416  33.941  17.330  1.00 11.270          C  
ATOM  34101  H   PHE A2132     -85.028  34.700  23.763  1.00  9.520          H  
ATOM  34102  HA  PHE A2132     -83.111  35.965  21.829  1.00  9.720          H  
ATOM  34103 1HB  PHE A2132     -82.993  33.506  21.983  1.00 13.530          H  
ATOM  34104 2HB  PHE A2132     -84.657  33.401  21.467  1.00 13.530          H  
ATOM  34105  HD1 PHE A2132     -81.413  34.933  20.385  1.00 13.530          H  
ATOM  34106  HD2 PHE A2132     -85.045  33.048  19.190  1.00 13.530          H  
ATOM  34107  HE1 PHE A2132     -80.646  34.898  18.048  1.00 13.530          H  
ATOM  34108  HE2 PHE A2132     -84.274  32.983  16.908  1.00 13.530          H  
ATOM  34109  HZ  PHE A2132     -82.076  33.914  16.297  1.00 13.530          H  
ATOM  34110  N   ASN A2133     -84.729  37.054  20.367  1.00  8.610          N  
ATOM  34111  CA  ASN A2133     -85.617  37.956  19.645  1.00  8.960          C  
ATOM  34112  C   ASN A2133     -86.376  37.392  18.448  1.00  9.070          C  
ATOM  34113  O   ASN A2133     -85.921  36.474  17.757  1.00  9.240          O  
ATOM  34114  CB  ASN A2133     -84.810  39.155  19.208  1.00 12.400          C  
ATOM  34115  CG  ASN A2133     -84.444  40.016  20.360  1.00 12.400          C  
ATOM  34116  OD1 ASN A2133     -85.335  40.453  21.087  1.00 12.400          O  
ATOM  34117  ND2 ASN A2133     -83.179  40.265  20.553  1.00 12.400          N  
ATOM  34118  H   ASN A2133     -83.733  37.114  20.197  1.00 10.330          H  
ATOM  34119  HA  ASN A2133     -86.373  38.296  20.354  1.00 10.750          H  
ATOM  34120 1HB  ASN A2133     -83.899  38.822  18.700  1.00 14.880          H  
ATOM  34121 2HB  ASN A2133     -85.379  39.742  18.491  1.00 14.880          H  
ATOM  34122 1HD2 ASN A2133     -82.896  40.839  21.322  1.00 14.880          H  
ATOM  34123 2HD2 ASN A2133     -82.491  39.885  19.934  1.00 14.880          H  
ATOM  34124  N   THR A2134     -87.527  38.029  18.178  1.00  9.090          N  
ATOM  34125  CA  THR A2134     -88.411  37.712  17.060  1.00  9.190          C  
ATOM  34126  C   THR A2134     -87.707  37.807  15.715  1.00  9.610          C  
ATOM  34127  O   THR A2134     -87.872  36.929  14.852  1.00  9.760          O  
ATOM  34128  CB  THR A2134     -89.628  38.662  17.050  1.00 12.830          C  
ATOM  34129  OG1 THR A2134     -90.370  38.492  18.267  1.00 12.830          O  
ATOM  34130  CG2 THR A2134     -90.534  38.344  15.861  1.00 12.830          C  
ATOM  34131  H   THR A2134     -87.825  38.754  18.820  1.00 10.910          H  
ATOM  34132  HA  THR A2134     -88.772  36.700  17.186  1.00 11.030          H  
ATOM  34133  HB  THR A2134     -89.287  39.695  16.981  1.00 15.390          H  
ATOM  34134  HG1 THR A2134     -91.050  39.172  18.327  1.00 15.390          H  
ATOM  34135 1HG2 THR A2134     -91.391  39.014  15.875  1.00 15.390          H  
ATOM  34136 2HG2 THR A2134     -89.998  38.480  14.920  1.00 15.390          H  
ATOM  34137 3HG2 THR A2134     -90.877  37.315  15.933  1.00 15.390          H  
ATOM  34138  N   ASN A2135     -86.959  38.884  15.515  1.00  9.920          N  
ATOM  34139  CA  ASN A2135     -86.229  39.066  14.279  1.00 10.430          C  
ATOM  34140  C   ASN A2135     -84.865  38.454  14.487  1.00 10.580          C  
ATOM  34141  O   ASN A2135     -84.330  38.514  15.594  1.00 11.120          O  
ATOM  34142  CB  ASN A2135     -86.150  40.526  13.916  1.00 14.400          C  
ATOM  34143  CG  ASN A2135     -87.509  41.092  13.616  1.00 14.400          C  
ATOM  34144  OD1 ASN A2135     -88.353  40.436  12.992  1.00 14.400          O  
ATOM  34145  ND2 ASN A2135     -87.743  42.301  14.051  1.00 14.400          N  
ATOM  34146  H   ASN A2135     -86.892  39.571  16.249  1.00 11.900          H  
ATOM  34147  HA  ASN A2135     -86.726  38.521  13.475  1.00 12.520          H  
ATOM  34148 1HB  ASN A2135     -85.698  41.081  14.738  1.00 17.280          H  
ATOM  34149 2HB  ASN A2135     -85.509  40.647  13.044  1.00 17.280          H  
ATOM  34150 1HD2 ASN A2135     -88.631  42.731  13.880  1.00 17.280          H  
ATOM  34151 2HD2 ASN A2135     -87.036  42.802  14.551  1.00 17.280          H  
ATOM  34152  N   THR A2136     -84.270  37.891  13.443  1.00 10.220          N  
ATOM  34153  CA  THR A2136     -82.956  37.307  13.629  1.00 10.390          C  
ATOM  34154  C   THR A2136     -81.974  38.358  14.105  1.00  9.930          C  
ATOM  34155  O   THR A2136     -81.816  39.408  13.478  1.00 10.080          O  
ATOM  34156  CB  THR A2136     -82.465  36.650  12.326  1.00 14.480          C  
ATOM  34157  OG1 THR A2136     -83.413  35.645  11.924  1.00 14.480          O  
ATOM  34158  CG2 THR A2136     -81.112  35.989  12.551  1.00 14.480          C  
ATOM  34159  H   THR A2136     -84.717  37.853  12.537  1.00 12.260          H  
ATOM  34160  HA  THR A2136     -83.024  36.538  14.396  1.00 12.470          H  
ATOM  34161  HB  THR A2136     -82.382  37.404  11.543  1.00 17.370          H  
ATOM  34162  HG1 THR A2136     -83.187  35.327  11.041  1.00 17.370          H  
ATOM  34163 1HG2 THR A2136     -80.787  35.528  11.627  1.00 17.370          H  
ATOM  34164 2HG2 THR A2136     -80.380  36.735  12.852  1.00 17.370          H  
ATOM  34165 3HG2 THR A2136     -81.203  35.232  13.326  1.00 17.370          H  
ATOM  34166  N   SER A2137     -81.295  38.046  15.203  1.00  9.510          N  
ATOM  34167  CA  SER A2137     -80.327  38.937  15.810  1.00  9.170          C  
ATOM  34168  C   SER A2137     -79.458  38.181  16.802  1.00  9.020          C  
ATOM  34169  O   SER A2137     -79.906  37.217  17.427  1.00  8.970          O  
ATOM  34170  CB  SER A2137     -81.013  40.102  16.492  1.00 12.970          C  
ATOM  34171  OG  SER A2137     -80.065  40.976  17.042  1.00 12.970          O  
ATOM  34172  H   SER A2137     -81.495  37.163  15.651  1.00 11.410          H  
ATOM  34173  HA  SER A2137     -79.681  39.331  15.027  1.00 11.000          H  
ATOM  34174 1HB  SER A2137     -81.636  40.638  15.774  1.00 15.570          H  
ATOM  34175 2HB  SER A2137     -81.670  39.729  17.277  1.00 15.570          H  
ATOM  34176  HG  SER A2137     -80.565  41.699  17.428  1.00 15.570          H  
ATOM  34177  N   ILE A2138     -78.209  38.600  16.912  1.00  9.020          N  
ATOM  34178  CA  ILE A2138     -77.260  38.035  17.867  1.00  8.920          C  
ATOM  34179  C   ILE A2138     -77.684  38.439  19.268  1.00  8.640          C  
ATOM  34180  O   ILE A2138     -78.043  39.595  19.491  1.00  8.570          O  
ATOM  34181  CB  ILE A2138     -75.824  38.497  17.558  1.00 12.530          C  
ATOM  34182  CG1 ILE A2138     -75.416  37.927  16.179  1.00 12.530          C  
ATOM  34183  CG2 ILE A2138     -74.877  38.018  18.672  1.00 12.530          C  
ATOM  34184  CD1 ILE A2138     -74.133  38.487  15.593  1.00 12.530          C  
ATOM  34185  H   ILE A2138     -77.937  39.399  16.355  1.00 10.820          H  
ATOM  34186  HA  ILE A2138     -77.292  36.949  17.809  1.00 10.700          H  
ATOM  34187  HB  ILE A2138     -75.792  39.584  17.494  1.00 15.030          H  
ATOM  34188 1HG1 ILE A2138     -75.309  36.848  16.281  1.00 15.030          H  
ATOM  34189 2HG1 ILE A2138     -76.218  38.128  15.473  1.00 15.030          H  
ATOM  34190 1HG2 ILE A2138     -73.864  38.335  18.469  1.00 15.030          H  
ATOM  34191 2HG2 ILE A2138     -75.179  38.443  19.629  1.00 15.030          H  
ATOM  34192 3HG2 ILE A2138     -74.919  36.932  18.732  1.00 15.030          H  
ATOM  34193 1HD1 ILE A2138     -73.946  38.023  14.625  1.00 15.030          H  
ATOM  34194 2HD1 ILE A2138     -74.237  39.564  15.460  1.00 15.030          H  
ATOM  34195 3HD1 ILE A2138     -73.295  38.291  16.244  1.00 15.030          H  
ATOM  34196  N   ALA A2139     -77.688  37.491  20.209  1.00  8.530          N  
ATOM  34197  CA  ALA A2139     -78.133  37.825  21.556  1.00  8.310          C  
ATOM  34198  C   ALA A2139     -77.395  39.060  22.058  1.00  8.510          C  
ATOM  34199  O   ALA A2139     -76.172  39.161  21.933  1.00  8.480          O  
ATOM  34200  CB  ALA A2139     -77.896  36.656  22.498  1.00 11.720          C  
ATOM  34201  H   ALA A2139     -77.368  36.544  19.978  1.00 10.240          H  
ATOM  34202  HA  ALA A2139     -79.198  38.052  21.518  1.00  9.970          H  
ATOM  34203 1HB  ALA A2139     -78.250  36.923  23.493  1.00 14.070          H  
ATOM  34204 2HB  ALA A2139     -78.435  35.780  22.141  1.00 14.070          H  
ATOM  34205 3HB  ALA A2139     -76.829  36.433  22.536  1.00 14.070          H  
ATOM  34206  N   SER A2140     -78.155  39.994  22.627  1.00  8.770          N  
ATOM  34207  CA  SER A2140     -77.617  41.247  23.133  1.00  9.010          C  
ATOM  34208  C   SER A2140     -76.965  41.125  24.495  1.00  8.960          C  
ATOM  34209  O   SER A2140     -77.123  40.126  25.192  1.00  8.900          O  
ATOM  34210  CB  SER A2140     -78.720  42.287  23.180  1.00 12.520          C  
ATOM  34211  OG  SER A2140     -79.701  41.946  24.122  1.00 12.520          O  
ATOM  34212  H   SER A2140     -79.152  39.844  22.702  1.00 10.520          H  
ATOM  34213  HA  SER A2140     -76.858  41.590  22.428  1.00 10.810          H  
ATOM  34214 1HB  SER A2140     -78.293  43.256  23.434  1.00 15.020          H  
ATOM  34215 2HB  SER A2140     -79.172  42.376  22.194  1.00 15.020          H  
ATOM  34216  HG  SER A2140     -80.353  42.649  24.086  1.00 15.020          H  
ATOM  34217  N   THR A2141     -76.241  42.174  24.875  1.00  9.040          N  
ATOM  34218  CA  THR A2141     -75.592  42.264  26.179  1.00  9.060          C  
ATOM  34219  C   THR A2141     -75.907  43.580  26.863  1.00  9.240          C  
ATOM  34220  O   THR A2141     -76.550  44.447  26.266  1.00  9.640          O  
ATOM  34221  CB  THR A2141     -74.073  42.115  26.070  1.00 12.680          C  
ATOM  34222  OG1 THR A2141     -73.557  41.998  27.378  1.00 12.680          O  
ATOM  34223  CG2 THR A2141     -73.432  43.298  25.364  1.00 12.680          C  
ATOM  34224  H   THR A2141     -76.152  42.952  24.239  1.00 10.850          H  
ATOM  34225  HA  THR A2141     -75.950  41.452  26.800  1.00 10.870          H  
ATOM  34226  HB  THR A2141     -73.846  41.199  25.521  1.00 15.210          H  
ATOM  34227  HG1 THR A2141     -73.808  41.116  27.720  1.00 15.210          H  
ATOM  34228 1HG2 THR A2141     -72.356  43.140  25.317  1.00 15.210          H  
ATOM  34229 2HG2 THR A2141     -73.831  43.376  24.356  1.00 15.210          H  
ATOM  34230 3HG2 THR A2141     -73.632  44.220  25.902  1.00 15.210          H  
ATOM  34231  N   GLY A2142     -75.407  43.766  28.083  1.00  9.000          N  
ATOM  34232  CA  GLY A2142     -75.608  45.017  28.795  1.00  9.180          C  
ATOM  34233  C   GLY A2142     -77.007  45.107  29.368  1.00  9.220          C  
ATOM  34234  O   GLY A2142     -77.569  44.109  29.834  1.00  8.960          O  
ATOM  34235  H   GLY A2142     -74.894  43.006  28.546  1.00 10.800          H  
ATOM  34236 1HA  GLY A2142     -74.877  45.095  29.600  1.00 11.020          H  
ATOM  34237 2HA  GLY A2142     -75.432  45.852  28.119  1.00 11.020          H  
ATOM  34238  N   TYR A2143     -77.542  46.323  29.426  1.00  9.590          N  
ATOM  34239  CA  TYR A2143     -78.830  46.523  30.067  1.00  9.720          C  
ATOM  34240  C   TYR A2143     -79.912  46.748  29.026  1.00 10.080          C  
ATOM  34241  O   TYR A2143     -79.815  47.655  28.194  1.00 10.500          O  
ATOM  34242  CB  TYR A2143     -78.765  47.724  31.005  1.00 13.560          C  
ATOM  34243  CG  TYR A2143     -77.734  47.557  32.070  1.00 13.560          C  
ATOM  34244  CD1 TYR A2143     -76.502  48.176  31.911  1.00 13.560          C  
ATOM  34245  CD2 TYR A2143     -77.974  46.771  33.167  1.00 13.560          C  
ATOM  34246  CE1 TYR A2143     -75.535  48.015  32.852  1.00 13.560          C  
ATOM  34247  CE2 TYR A2143     -76.982  46.608  34.109  1.00 13.560          C  
ATOM  34248  CZ  TYR A2143     -75.783  47.227  33.947  1.00 13.560          C  
ATOM  34249  OH  TYR A2143     -74.826  47.067  34.867  1.00 13.560          O  
ATOM  34250  H   TYR A2143     -77.054  47.106  29.015  1.00 11.510          H  
ATOM  34251  HA  TYR A2143     -79.091  45.632  30.635  1.00 11.660          H  
ATOM  34252 1HB  TYR A2143     -78.538  48.627  30.436  1.00 16.270          H  
ATOM  34253 2HB  TYR A2143     -79.732  47.864  31.482  1.00 16.270          H  
ATOM  34254  HD1 TYR A2143     -76.305  48.794  31.035  1.00 16.270          H  
ATOM  34255  HD2 TYR A2143     -78.934  46.272  33.282  1.00 16.270          H  
ATOM  34256  HE1 TYR A2143     -74.567  48.502  32.736  1.00 16.270          H  
ATOM  34257  HE2 TYR A2143     -77.142  45.986  34.979  1.00 16.270          H  
ATOM  34258  HH  TYR A2143     -74.221  47.828  34.835  1.00 16.270          H  
ATOM  34259  N   THR A2144     -80.948  45.925  29.068  1.00  9.970          N  
ATOM  34260  CA  THR A2144     -82.030  46.067  28.102  1.00 10.290          C  
ATOM  34261  C   THR A2144     -83.403  45.913  28.708  1.00 10.440          C  
ATOM  34262  O   THR A2144     -83.549  45.666  29.911  1.00 10.320          O  
ATOM  34263  CB  THR A2144     -81.891  45.092  26.930  1.00 14.280          C  
ATOM  34264  OG1 THR A2144     -82.840  45.474  25.921  1.00 14.280          O  
ATOM  34265  CG2 THR A2144     -82.138  43.652  27.390  1.00 14.280          C  
ATOM  34266  H   THR A2144     -80.967  45.203  29.794  1.00 11.960          H  
ATOM  34267  HA  THR A2144     -81.980  47.074  27.686  1.00 12.350          H  
ATOM  34268  HB  THR A2144     -80.884  45.172  26.518  1.00 17.130          H  
ATOM  34269  HG1 THR A2144     -82.648  44.994  25.105  1.00 17.130          H  
ATOM  34270 1HG2 THR A2144     -82.028  42.971  26.547  1.00 17.130          H  
ATOM  34271 2HG2 THR A2144     -81.398  43.416  28.149  1.00 17.130          H  
ATOM  34272 3HG2 THR A2144     -83.133  43.538  27.808  1.00 17.130          H  
ATOM  34273  N   ILE A2145     -84.421  46.040  27.859  1.00 10.770          N  
ATOM  34274  CA  ILE A2145     -85.799  45.942  28.321  1.00 11.010          C  
ATOM  34275  C   ILE A2145     -86.561  44.819  27.615  1.00 10.890          C  
ATOM  34276  O   ILE A2145     -86.683  44.807  26.388  1.00 10.940          O  
ATOM  34277  CB  ILE A2145     -86.549  47.275  28.097  1.00 15.320          C  
ATOM  34278  CG1 ILE A2145     -85.823  48.417  28.826  1.00 15.320          C  
ATOM  34279  CG2 ILE A2145     -87.967  47.142  28.669  1.00 15.320          C  
ATOM  34280  CD1 ILE A2145     -86.312  49.811  28.478  1.00 15.320          C  
ATOM  34281  H   ILE A2145     -84.198  46.188  26.873  1.00 12.920          H  
ATOM  34282  HA  ILE A2145     -85.786  45.732  29.383  1.00 13.210          H  
ATOM  34283  HB  ILE A2145     -86.590  47.509  27.034  1.00 18.380          H  
ATOM  34284 1HG1 ILE A2145     -85.936  48.261  29.894  1.00 18.380          H  
ATOM  34285 2HG1 ILE A2145     -84.770  48.376  28.581  1.00 18.380          H  
ATOM  34286 1HG2 ILE A2145     -88.523  48.057  28.533  1.00 18.380          H  
ATOM  34287 2HG2 ILE A2145     -88.496  46.343  28.167  1.00 18.380          H  
ATOM  34288 3HG2 ILE A2145     -87.894  46.918  29.732  1.00 18.380          H  
ATOM  34289 1HD1 ILE A2145     -85.737  50.545  29.023  1.00 18.380          H  
ATOM  34290 2HD1 ILE A2145     -86.182  49.983  27.410  1.00 18.380          H  
ATOM  34291 3HD1 ILE A2145     -87.356  49.931  28.735  1.00 18.380          H  
ATOM  34292  N   ILE A2146     -87.090  43.893  28.402  1.00 10.750          N  
ATOM  34293  CA  ILE A2146     -87.843  42.762  27.876  1.00 10.680          C  
ATOM  34294  C   ILE A2146     -89.252  42.772  28.419  1.00 11.120          C  
ATOM  34295  O   ILE A2146     -89.474  42.698  29.624  1.00 11.190          O  
ATOM  34296  CB  ILE A2146     -87.154  41.428  28.213  1.00 14.980          C  
ATOM  34297  CG1 ILE A2146     -85.747  41.412  27.584  1.00 14.980          C  
ATOM  34298  CG2 ILE A2146     -88.013  40.246  27.728  1.00 14.980          C  
ATOM  34299  CD1 ILE A2146     -84.869  40.307  28.036  1.00 14.980          C  
ATOM  34300  H   ILE A2146     -86.956  44.020  29.407  1.00 12.900          H  
ATOM  34301  HA  ILE A2146     -87.899  42.851  26.793  1.00 12.820          H  
ATOM  34302  HB  ILE A2146     -87.033  41.352  29.266  1.00 17.980          H  
ATOM  34303 1HG1 ILE A2146     -85.858  41.341  26.503  1.00 17.980          H  
ATOM  34304 2HG1 ILE A2146     -85.242  42.339  27.819  1.00 17.980          H  
ATOM  34305 1HG2 ILE A2146     -87.538  39.308  27.976  1.00 17.980          H  
ATOM  34306 2HG2 ILE A2146     -88.983  40.271  28.208  1.00 17.980          H  
ATOM  34307 3HG2 ILE A2146     -88.143  40.310  26.649  1.00 17.980          H  
ATOM  34308 1HD1 ILE A2146     -83.923  40.406  27.517  1.00 17.980          H  
ATOM  34309 2HD1 ILE A2146     -84.711  40.374  29.109  1.00 17.980          H  
ATOM  34310 3HD1 ILE A2146     -85.301  39.357  27.806  1.00 17.980          H  
ATOM  34311  N   ASN A2147     -90.222  42.891  27.523  1.00 11.470          N  
ATOM  34312  CA  ASN A2147     -91.632  42.934  27.901  1.00 11.960          C  
ATOM  34313  C   ASN A2147     -91.882  44.007  28.968  1.00 12.320          C  
ATOM  34314  O   ASN A2147     -92.634  43.804  29.920  1.00 12.400          O  
ATOM  34315  CB  ASN A2147     -92.085  41.566  28.368  1.00 16.550          C  
ATOM  34316  CG  ASN A2147     -91.938  40.537  27.280  1.00 16.550          C  
ATOM  34317  OD1 ASN A2147     -92.097  40.839  26.089  1.00 16.550          O  
ATOM  34318  ND2 ASN A2147     -91.639  39.323  27.661  1.00 16.550          N  
ATOM  34319  H   ASN A2147     -89.962  42.944  26.545  1.00 13.760          H  
ATOM  34320  HA  ASN A2147     -92.217  43.212  27.024  1.00 14.350          H  
ATOM  34321 1HB  ASN A2147     -91.513  41.253  29.241  1.00 19.860          H  
ATOM  34322 2HB  ASN A2147     -93.131  41.614  28.665  1.00 19.860          H  
ATOM  34323 1HD2 ASN A2147     -91.532  38.600  26.979  1.00 19.860          H  
ATOM  34324 2HD2 ASN A2147     -91.522  39.119  28.634  1.00 19.860          H  
ATOM  34325  N   GLY A2148     -91.213  45.143  28.803  1.00 12.570          N  
ATOM  34326  CA  GLY A2148     -91.321  46.292  29.698  1.00 12.960          C  
ATOM  34327  C   GLY A2148     -90.454  46.241  30.972  1.00 12.600          C  
ATOM  34328  O   GLY A2148     -90.429  47.215  31.727  1.00 12.910          O  
ATOM  34329  H   GLY A2148     -90.642  45.209  27.972  1.00 15.080          H  
ATOM  34330 1HA  GLY A2148     -91.070  47.192  29.137  1.00 15.550          H  
ATOM  34331 2HA  GLY A2148     -92.364  46.402  29.991  1.00 15.550          H  
ATOM  34332  N   LYS A2149     -89.718  45.152  31.207  1.00 11.980          N  
ATOM  34333  CA  LYS A2149     -88.908  45.042  32.421  1.00 11.640          C  
ATOM  34334  C   LYS A2149     -87.410  45.101  32.156  1.00 11.160          C  
ATOM  34335  O   LYS A2149     -86.924  44.634  31.128  1.00 10.910          O  
ATOM  34336  CB  LYS A2149     -89.283  43.750  33.135  1.00 16.430          C  
ATOM  34337  CG  LYS A2149     -90.714  43.758  33.653  1.00 16.430          C  
ATOM  34338  CD  LYS A2149     -91.110  42.444  34.294  1.00 16.430          C  
ATOM  34339  CE  LYS A2149     -92.558  42.509  34.794  1.00 16.430          C  
ATOM  34340  NZ  LYS A2149     -93.040  41.196  35.292  1.00 16.430          N  
ATOM  34341  H   LYS A2149     -89.766  44.355  30.568  1.00 14.380          H  
ATOM  34342  HA  LYS A2149     -89.155  45.878  33.075  1.00 13.970          H  
ATOM  34343 1HB  LYS A2149     -89.193  42.921  32.436  1.00 19.720          H  
ATOM  34344 2HB  LYS A2149     -88.604  43.566  33.955  1.00 19.720          H  
ATOM  34345 1HG  LYS A2149     -90.825  44.560  34.382  1.00 19.720          H  
ATOM  34346 2HG  LYS A2149     -91.392  43.957  32.820  1.00 19.720          H  
ATOM  34347 1HD  LYS A2149     -91.014  41.637  33.566  1.00 19.720          H  
ATOM  34348 2HD  LYS A2149     -90.455  42.230  35.142  1.00 19.720          H  
ATOM  34349 1HE  LYS A2149     -92.608  43.229  35.609  1.00 19.720          H  
ATOM  34350 2HE  LYS A2149     -93.208  42.843  33.985  1.00 19.720          H  
ATOM  34351 1HZ  LYS A2149     -93.987  41.278  35.628  1.00 19.720          H  
ATOM  34352 2HZ  LYS A2149     -93.009  40.521  34.546  1.00 19.720          H  
ATOM  34353 3HZ  LYS A2149     -92.441  40.866  36.053  1.00 19.720          H  
ATOM  34354  N   TYR A2150     -86.647  45.633  33.105  1.00 11.030          N  
ATOM  34355  CA  TYR A2150     -85.203  45.695  32.899  1.00 10.620          C  
ATOM  34356  C   TYR A2150     -84.467  44.442  33.318  1.00 10.080          C  
ATOM  34357  O   TYR A2150     -84.779  43.851  34.355  1.00 10.040          O  
ATOM  34358  CB  TYR A2150     -84.605  46.885  33.635  1.00 15.030          C  
ATOM  34359  CG  TYR A2150     -84.906  48.210  33.012  1.00 15.030          C  
ATOM  34360  CD1 TYR A2150     -86.031  48.919  33.389  1.00 15.030          C  
ATOM  34361  CD2 TYR A2150     -84.030  48.735  32.073  1.00 15.030          C  
ATOM  34362  CE1 TYR A2150     -86.284  50.150  32.831  1.00 15.030          C  
ATOM  34363  CE2 TYR A2150     -84.280  49.969  31.521  1.00 15.030          C  
ATOM  34364  CZ  TYR A2150     -85.405  50.679  31.902  1.00 15.030          C  
ATOM  34365  OH  TYR A2150     -85.663  51.919  31.357  1.00 15.030          O  
ATOM  34366  H   TYR A2150     -87.060  46.020  33.942  1.00 13.240          H  
ATOM  34367  HA  TYR A2150     -85.022  45.837  31.836  1.00 12.740          H  
ATOM  34368 1HB  TYR A2150     -84.976  46.901  34.654  1.00 18.040          H  
ATOM  34369 2HB  TYR A2150     -83.523  46.768  33.685  1.00 18.040          H  
ATOM  34370  HD1 TYR A2150     -86.717  48.509  34.126  1.00 18.040          H  
ATOM  34371  HD2 TYR A2150     -83.143  48.172  31.776  1.00 18.040          H  
ATOM  34372  HE1 TYR A2150     -87.169  50.710  33.127  1.00 18.040          H  
ATOM  34373  HE2 TYR A2150     -83.592  50.386  30.785  1.00 18.040          H  
ATOM  34374  HH  TYR A2150     -85.012  52.113  30.677  1.00 18.040          H  
ATOM  34375  N   PHE A2151     -83.528  44.042  32.456  1.00  9.730          N  
ATOM  34376  CA  PHE A2151     -82.637  42.893  32.625  1.00  9.240          C  
ATOM  34377  C   PHE A2151     -81.174  43.191  32.320  1.00  9.010          C  
ATOM  34378  O   PHE A2151     -80.850  44.035  31.473  1.00  9.200          O  
ATOM  34379  CB  PHE A2151     -83.056  41.732  31.722  1.00 13.130          C  
ATOM  34380  CG  PHE A2151     -84.329  41.060  32.058  1.00 13.130          C  
ATOM  34381  CD1 PHE A2151     -85.548  41.563  31.666  1.00 13.130          C  
ATOM  34382  CD2 PHE A2151     -84.291  39.861  32.744  1.00 13.130          C  
ATOM  34383  CE1 PHE A2151     -86.708  40.890  31.970  1.00 13.130          C  
ATOM  34384  CE2 PHE A2151     -85.433  39.184  33.045  1.00 13.130          C  
ATOM  34385  CZ  PHE A2151     -86.651  39.696  32.659  1.00 13.130          C  
ATOM  34386  H   PHE A2151     -83.424  44.610  31.609  1.00 11.680          H  
ATOM  34387  HA  PHE A2151     -82.707  42.570  33.659  1.00 11.090          H  
ATOM  34388 1HB  PHE A2151     -83.150  42.110  30.709  1.00 15.760          H  
ATOM  34389 2HB  PHE A2151     -82.266  40.978  31.720  1.00 15.760          H  
ATOM  34390  HD1 PHE A2151     -85.591  42.504  31.113  1.00 15.760          H  
ATOM  34391  HD2 PHE A2151     -83.326  39.447  33.046  1.00 15.760          H  
ATOM  34392  HE1 PHE A2151     -87.669  41.305  31.655  1.00 15.760          H  
ATOM  34393  HE2 PHE A2151     -85.370  38.241  33.593  1.00 15.760          H  
ATOM  34394  HZ  PHE A2151     -87.566  39.163  32.896  1.00 15.760          H  
ATOM  34395  N   TYR A2152     -80.282  42.454  32.982  1.00  8.660          N  
ATOM  34396  CA  TYR A2152     -78.847  42.590  32.707  1.00  8.470          C  
ATOM  34397  C   TYR A2152     -78.209  41.314  32.188  1.00  8.110          C  
ATOM  34398  O   TYR A2152     -78.336  40.243  32.790  1.00  7.900          O  
ATOM  34399  CB  TYR A2152     -78.085  43.084  33.925  1.00 11.930          C  
ATOM  34400  CG  TYR A2152     -76.601  43.062  33.712  1.00 11.930          C  
ATOM  34401  CD1 TYR A2152     -75.982  43.881  32.791  1.00 11.930          C  
ATOM  34402  CD2 TYR A2152     -75.867  42.210  34.445  1.00 11.930          C  
ATOM  34403  CE1 TYR A2152     -74.629  43.825  32.617  1.00 11.930          C  
ATOM  34404  CE2 TYR A2152     -74.508  42.133  34.275  1.00 11.930          C  
ATOM  34405  CZ  TYR A2152     -73.889  42.939  33.365  1.00 11.930          C  
ATOM  34406  OH  TYR A2152     -72.528  42.867  33.193  1.00 11.930          O  
ATOM  34407  H   TYR A2152     -80.622  41.791  33.693  1.00 10.390          H  
ATOM  34408  HA  TYR A2152     -78.724  43.336  31.924  1.00 10.160          H  
ATOM  34409 1HB  TYR A2152     -78.385  44.080  34.164  1.00 14.320          H  
ATOM  34410 2HB  TYR A2152     -78.318  42.455  34.783  1.00 14.320          H  
ATOM  34411  HD1 TYR A2152     -76.564  44.568  32.193  1.00 14.320          H  
ATOM  34412  HD2 TYR A2152     -76.373  41.584  35.168  1.00 14.320          H  
ATOM  34413  HE1 TYR A2152     -74.146  44.469  31.887  1.00 14.320          H  
ATOM  34414  HE2 TYR A2152     -73.924  41.434  34.868  1.00 14.320          H  
ATOM  34415  HH  TYR A2152     -72.175  42.167  33.744  1.00 14.320          H  
ATOM  34416  N   PHE A2153     -77.493  41.456  31.066  1.00  8.120          N  
ATOM  34417  CA  PHE A2153     -76.836  40.338  30.402  1.00  7.860          C  
ATOM  34418  C   PHE A2153     -75.302  40.449  30.287  1.00  7.880          C  
ATOM  34419  O   PHE A2153     -74.741  41.516  29.995  1.00  8.140          O  
ATOM  34420  CB  PHE A2153     -77.416  40.253  29.009  1.00 11.110          C  
ATOM  34421  CG  PHE A2153     -78.871  39.928  28.941  1.00 11.110          C  
ATOM  34422  CD1 PHE A2153     -79.840  40.915  29.014  1.00 11.110          C  
ATOM  34423  CD2 PHE A2153     -79.271  38.652  28.761  1.00 11.110          C  
ATOM  34424  CE1 PHE A2153     -81.168  40.578  28.910  1.00 11.110          C  
ATOM  34425  CE2 PHE A2153     -80.575  38.318  28.635  1.00 11.110          C  
ATOM  34426  CZ  PHE A2153     -81.526  39.276  28.715  1.00 11.110          C  
ATOM  34427  H   PHE A2153     -77.466  42.385  30.626  1.00  9.740          H  
ATOM  34428  HA  PHE A2153     -77.070  39.431  30.955  1.00  9.430          H  
ATOM  34429 1HB  PHE A2153     -77.290  41.216  28.539  1.00 13.330          H  
ATOM  34430 2HB  PHE A2153     -76.864  39.521  28.427  1.00 13.330          H  
ATOM  34431  HD1 PHE A2153     -79.539  41.961  29.154  1.00 13.330          H  
ATOM  34432  HD2 PHE A2153     -78.532  37.900  28.710  1.00 13.330          H  
ATOM  34433  HE1 PHE A2153     -81.927  41.342  28.969  1.00 13.330          H  
ATOM  34434  HE2 PHE A2153     -80.853  37.281  28.477  1.00 13.330          H  
ATOM  34435  HZ  PHE A2153     -82.559  39.000  28.623  1.00 13.330          H  
ATOM  34436  N   ASN A2154     -74.618  39.299  30.362  1.00  7.700          N  
ATOM  34437  CA  ASN A2154     -73.167  39.274  30.161  1.00  7.820          C  
ATOM  34438  C   ASN A2154     -72.870  39.248  28.658  1.00  8.030          C  
ATOM  34439  O   ASN A2154     -73.779  39.414  27.834  1.00  8.060          O  
ATOM  34440  CB  ASN A2154     -72.468  38.112  30.863  1.00 10.900          C  
ATOM  34441  CG  ASN A2154     -72.727  36.751  30.274  1.00 10.900          C  
ATOM  34442  OD1 ASN A2154     -73.341  36.615  29.197  1.00 10.900          O  
ATOM  34443  ND2 ASN A2154     -72.223  35.736  30.950  1.00 10.900          N  
ATOM  34444  H   ASN A2154     -75.125  38.440  30.596  1.00  9.240          H  
ATOM  34445  HA  ASN A2154     -72.745  40.201  30.557  1.00  9.380          H  
ATOM  34446 1HB  ASN A2154     -71.393  38.287  30.873  1.00 13.080          H  
ATOM  34447 2HB  ASN A2154     -72.785  38.089  31.897  1.00 13.080          H  
ATOM  34448 1HD2 ASN A2154     -72.303  34.794  30.614  1.00 13.080          H  
ATOM  34449 2HD2 ASN A2154     -71.726  35.906  31.803  1.00 13.080          H  
ATOM  34450  N   THR A2155     -71.612  39.024  28.284  1.00  8.230          N  
ATOM  34451  CA  THR A2155     -71.190  39.084  26.887  1.00  8.530          C  
ATOM  34452  C   THR A2155     -71.661  37.919  26.007  1.00  8.410          C  
ATOM  34453  O   THR A2155     -71.513  37.972  24.786  1.00  8.590          O  
ATOM  34454  CB  THR A2155     -69.660  39.199  26.814  1.00 11.820          C  
ATOM  34455  OG1 THR A2155     -69.063  38.070  27.468  1.00 11.820          O  
ATOM  34456  CG2 THR A2155     -69.215  40.478  27.509  1.00 11.820          C  
ATOM  34457  H   THR A2155     -70.898  38.853  28.978  1.00  9.880          H  
ATOM  34458  HA  THR A2155     -71.606  39.997  26.460  1.00 10.240          H  
ATOM  34459  HB  THR A2155     -69.342  39.218  25.772  1.00 14.190          H  
ATOM  34460  HG1 THR A2155     -69.171  37.277  26.917  1.00 14.190          H  
ATOM  34461 1HG2 THR A2155     -68.129  40.558  27.456  1.00 14.190          H  
ATOM  34462 2HG2 THR A2155     -69.668  41.335  27.010  1.00 14.190          H  
ATOM  34463 3HG2 THR A2155     -69.523  40.465  28.549  1.00 14.190          H  
ATOM  34464  N   ASP A2156     -72.208  36.862  26.614  1.00  8.160          N  
ATOM  34465  CA  ASP A2156     -72.744  35.722  25.876  1.00  8.110          C  
ATOM  34466  C   ASP A2156     -74.259  35.828  25.805  1.00  7.910          C  
ATOM  34467  O   ASP A2156     -74.940  34.895  25.374  1.00  7.920          O  
ATOM  34468  CB  ASP A2156     -72.379  34.387  26.530  1.00 11.370          C  
ATOM  34469  CG  ASP A2156     -70.916  34.007  26.453  1.00 11.370          C  
ATOM  34470  OD1 ASP A2156     -70.264  34.318  25.462  1.00 11.370          O  
ATOM  34471  OD2 ASP A2156     -70.458  33.389  27.387  1.00 11.370          O  
ATOM  34472  H   ASP A2156     -72.329  36.869  27.621  1.00  9.790          H  
ATOM  34473  HA  ASP A2156     -72.349  35.739  24.862  1.00  9.730          H  
ATOM  34474 1HB  ASP A2156     -72.649  34.434  27.582  1.00 13.650          H  
ATOM  34475 2HB  ASP A2156     -72.971  33.592  26.081  1.00 13.650          H  
ATOM  34476  N   GLY A2157     -74.796  36.955  26.271  1.00  7.820          N  
ATOM  34477  CA  GLY A2157     -76.225  37.146  26.287  1.00  7.700          C  
ATOM  34478  C   GLY A2157     -76.892  36.391  27.423  1.00  7.500          C  
ATOM  34479  O   GLY A2157     -78.078  36.075  27.337  1.00  7.490          O  
ATOM  34480  H   GLY A2157     -74.216  37.720  26.622  1.00  9.380          H  
ATOM  34481 1HA  GLY A2157     -76.428  38.207  26.400  1.00  9.240          H  
ATOM  34482 2HA  GLY A2157     -76.647  36.841  25.335  1.00  9.240          H  
ATOM  34483  N   ILE A2158     -76.156  36.109  28.501  1.00  7.420          N  
ATOM  34484  CA  ILE A2158     -76.709  35.375  29.625  1.00  7.340          C  
ATOM  34485  C   ILE A2158     -77.053  36.267  30.785  1.00  7.390          C  
ATOM  34486  O   ILE A2158     -76.245  37.089  31.225  1.00  7.440          O  
ATOM  34487  CB  ILE A2158     -75.743  34.272  30.082  1.00 10.310          C  
ATOM  34488  CG1 ILE A2158     -75.419  33.361  28.894  1.00 10.310          C  
ATOM  34489  CG2 ILE A2158     -76.293  33.474  31.302  1.00 10.310          C  
ATOM  34490  CD1 ILE A2158     -76.584  32.746  28.243  1.00 10.310          C  
ATOM  34491  H   ILE A2158     -75.178  36.388  28.569  1.00  8.900          H  
ATOM  34492  HA  ILE A2158     -77.645  34.923  29.320  1.00  8.810          H  
ATOM  34493  HB  ILE A2158     -74.817  34.728  30.373  1.00 12.370          H  
ATOM  34494 1HG1 ILE A2158     -74.870  33.912  28.143  1.00 12.370          H  
ATOM  34495 2HG1 ILE A2158     -74.815  32.594  29.249  1.00 12.370          H  
ATOM  34496 1HG2 ILE A2158     -75.569  32.720  31.599  1.00 12.370          H  
ATOM  34497 2HG2 ILE A2158     -76.466  34.142  32.144  1.00 12.370          H  
ATOM  34498 3HG2 ILE A2158     -77.222  32.998  31.048  1.00 12.370          H  
ATOM  34499 1HD1 ILE A2158     -76.277  32.117  27.475  1.00 12.370          H  
ATOM  34500 2HD1 ILE A2158     -77.162  32.183  28.939  1.00 12.370          H  
ATOM  34501 3HD1 ILE A2158     -77.173  33.499  27.825  1.00 12.370          H  
ATOM  34502  N   MET A2159     -78.276  36.097  31.268  1.00  7.460          N  
ATOM  34503  CA  MET A2159     -78.814  36.892  32.361  1.00  7.590          C  
ATOM  34504  C   MET A2159     -77.976  36.721  33.623  1.00  7.580          C  
ATOM  34505  O   MET A2159     -77.637  35.597  33.999  1.00  7.580          O  
ATOM  34506  CB  MET A2159     -80.261  36.471  32.614  1.00 10.570          C  
ATOM  34507  CG  MET A2159     -81.220  36.854  31.514  1.00 10.570          C  
ATOM  34508  SD  MET A2159     -82.926  36.379  31.829  1.00 10.570          S  
ATOM  34509  CE  MET A2159     -83.833  37.011  30.410  1.00 10.570          C  
ATOM  34510  H   MET A2159     -78.833  35.348  30.845  1.00  8.950          H  
ATOM  34511  HA  MET A2159     -78.789  37.939  32.072  1.00  9.110          H  
ATOM  34512 1HB  MET A2159     -80.306  35.403  32.724  1.00 12.690          H  
ATOM  34513 2HB  MET A2159     -80.606  36.894  33.535  1.00 12.690          H  
ATOM  34514 1HG  MET A2159     -81.175  37.934  31.378  1.00 12.690          H  
ATOM  34515 2HG  MET A2159     -80.898  36.363  30.608  1.00 12.690          H  
ATOM  34516 1HE  MET A2159     -84.889  36.764  30.518  1.00 12.690          H  
ATOM  34517 2HE  MET A2159     -83.726  38.090  30.365  1.00 12.690          H  
ATOM  34518 3HE  MET A2159     -83.443  36.559  29.501  1.00 12.690          H  
ATOM  34519  N   GLN A2160     -77.622  37.839  34.254  1.00  7.630          N  
ATOM  34520  CA  GLN A2160     -76.814  37.833  35.475  1.00  7.640          C  
ATOM  34521  C   GLN A2160     -77.546  38.459  36.639  1.00  7.810          C  
ATOM  34522  O   GLN A2160     -78.436  39.280  36.439  1.00  7.970          O  
ATOM  34523  CB  GLN A2160     -75.502  38.579  35.275  1.00 10.690          C  
ATOM  34524  CG  GLN A2160     -74.676  38.076  34.161  1.00 10.690          C  
ATOM  34525  CD  GLN A2160     -74.212  36.685  34.404  1.00 10.690          C  
ATOM  34526  OE1 GLN A2160     -73.629  36.380  35.450  1.00 10.690          O  
ATOM  34527  NE2 GLN A2160     -74.485  35.823  33.458  1.00 10.690          N  
ATOM  34528  H   GLN A2160     -77.927  38.731  33.850  1.00  9.160          H  
ATOM  34529  HA  GLN A2160     -76.595  36.800  35.741  1.00  9.170          H  
ATOM  34530 1HB  GLN A2160     -75.717  39.580  35.068  1.00 12.830          H  
ATOM  34531 2HB  GLN A2160     -74.915  38.548  36.190  1.00 12.830          H  
ATOM  34532 1HG  GLN A2160     -75.265  38.097  33.252  1.00 12.830          H  
ATOM  34533 2HG  GLN A2160     -73.809  38.720  34.053  1.00 12.830          H  
ATOM  34534 1HE2 GLN A2160     -74.223  34.864  33.557  1.00 12.830          H  
ATOM  34535 2HE2 GLN A2160     -74.984  36.143  32.630  1.00 12.830          H  
ATOM  34536  N   ILE A2161     -77.125  38.121  37.851  1.00  7.890          N  
ATOM  34537  CA  ILE A2161     -77.702  38.729  39.041  1.00  8.120          C  
ATOM  34538  C   ILE A2161     -76.633  39.391  39.887  1.00  8.090          C  
ATOM  34539  O   ILE A2161     -75.444  39.098  39.745  1.00  7.980          O  
ATOM  34540  CB  ILE A2161     -78.509  37.709  39.863  1.00 11.280          C  
ATOM  34541  CG1 ILE A2161     -77.621  36.539  40.351  1.00 11.280          C  
ATOM  34542  CG2 ILE A2161     -79.670  37.255  39.037  1.00 11.280          C  
ATOM  34543  CD1 ILE A2161     -78.317  35.602  41.352  1.00 11.280          C  
ATOM  34544  H   ILE A2161     -76.383  37.438  37.943  1.00  9.470          H  
ATOM  34545  HA  ILE A2161     -78.395  39.505  38.732  1.00  9.740          H  
ATOM  34546  HB  ILE A2161     -78.892  38.190  40.757  1.00 13.530          H  
ATOM  34547 1HG1 ILE A2161     -77.304  35.950  39.493  1.00 13.530          H  
ATOM  34548 2HG1 ILE A2161     -76.737  36.950  40.837  1.00 13.530          H  
ATOM  34549 1HG2 ILE A2161     -80.263  36.585  39.611  1.00 13.530          H  
ATOM  34550 2HG2 ILE A2161     -80.265  38.119  38.763  1.00 13.530          H  
ATOM  34551 3HG2 ILE A2161     -79.327  36.754  38.136  1.00 13.530          H  
ATOM  34552 1HD1 ILE A2161     -77.621  34.821  41.653  1.00 13.530          H  
ATOM  34553 2HD1 ILE A2161     -78.621  36.174  42.229  1.00 13.530          H  
ATOM  34554 3HD1 ILE A2161     -79.190  35.137  40.903  1.00 13.530          H  
ATOM  34555  N   GLY A2162     -77.070  40.270  40.773  1.00  8.230          N  
ATOM  34556  CA  GLY A2162     -76.180  41.016  41.643  1.00  8.220          C  
ATOM  34557  C   GLY A2162     -76.294  42.505  41.350  1.00  8.340          C  
ATOM  34558  O   GLY A2162     -77.177  42.927  40.594  1.00  8.490          O  
ATOM  34559  H   GLY A2162     -78.080  40.417  40.824  1.00  9.880          H  
ATOM  34560 1HA  GLY A2162     -76.430  40.817  42.677  1.00  9.860          H  
ATOM  34561 2HA  GLY A2162     -75.153  40.688  41.486  1.00  9.860          H  
ATOM  34562  N   VAL A2163     -75.455  43.309  42.004  1.00  8.350          N  
ATOM  34563  CA  VAL A2163     -75.509  44.751  41.830  1.00  8.550          C  
ATOM  34564  C   VAL A2163     -74.485  45.164  40.802  1.00  8.450          C  
ATOM  34565  O   VAL A2163     -73.304  44.836  40.931  1.00  8.290          O  
ATOM  34566  CB  VAL A2163     -75.241  45.524  43.139  1.00 11.890          C  
ATOM  34567  CG1 VAL A2163     -75.269  47.054  42.867  1.00 11.890          C  
ATOM  34568  CG2 VAL A2163     -76.276  45.165  44.161  1.00 11.890          C  
ATOM  34569  H   VAL A2163     -74.744  42.906  42.599  1.00 10.020          H  
ATOM  34570  HA  VAL A2163     -76.492  45.022  41.469  1.00 10.260          H  
ATOM  34571  HB  VAL A2163     -74.255  45.271  43.509  1.00 14.270          H  
ATOM  34572 1HG1 VAL A2163     -75.075  47.595  43.789  1.00 14.270          H  
ATOM  34573 2HG1 VAL A2163     -74.507  47.322  42.140  1.00 14.270          H  
ATOM  34574 3HG1 VAL A2163     -76.253  47.335  42.484  1.00 14.270          H  
ATOM  34575 1HG2 VAL A2163     -76.098  45.705  45.066  1.00 14.270          H  
ATOM  34576 2HG2 VAL A2163     -77.251  45.429  43.777  1.00 14.270          H  
ATOM  34577 3HG2 VAL A2163     -76.227  44.108  44.364  1.00 14.270          H  
ATOM  34578  N   PHE A2164     -74.939  45.894  39.799  1.00  8.640          N  
ATOM  34579  CA  PHE A2164     -74.057  46.329  38.738  1.00  8.680          C  
ATOM  34580  C   PHE A2164     -74.189  47.829  38.523  1.00  9.090          C  
ATOM  34581  O   PHE A2164     -75.212  48.443  38.851  1.00  9.340          O  
ATOM  34582  CB  PHE A2164     -74.358  45.581  37.439  1.00 12.140          C  
ATOM  34583  CG  PHE A2164     -74.269  44.084  37.554  1.00 12.140          C  
ATOM  34584  CD1 PHE A2164     -75.414  43.367  37.744  1.00 12.140          C  
ATOM  34585  CD2 PHE A2164     -73.070  43.403  37.501  1.00 12.140          C  
ATOM  34586  CE1 PHE A2164     -75.407  42.012  37.874  1.00 12.140          C  
ATOM  34587  CE2 PHE A2164     -73.048  42.025  37.637  1.00 12.140          C  
ATOM  34588  CZ  PHE A2164     -74.226  41.332  37.822  1.00 12.140          C  
ATOM  34589  H   PHE A2164     -75.936  46.128  39.795  1.00 10.370          H  
ATOM  34590  HA  PHE A2164     -73.029  46.117  39.027  1.00 10.420          H  
ATOM  34591 1HB  PHE A2164     -75.356  45.839  37.087  1.00 14.560          H  
ATOM  34592 2HB  PHE A2164     -73.648  45.894  36.680  1.00 14.560          H  
ATOM  34593  HD1 PHE A2164     -76.329  43.898  37.788  1.00 14.560          H  
ATOM  34594  HD2 PHE A2164     -72.142  43.954  37.359  1.00 14.560          H  
ATOM  34595  HE1 PHE A2164     -76.344  41.481  38.021  1.00 14.560          H  
ATOM  34596  HE2 PHE A2164     -72.103  41.488  37.600  1.00 14.560          H  
ATOM  34597  HZ  PHE A2164     -74.216  40.247  37.933  1.00 14.560          H  
ATOM  34598  N   LYS A2165     -73.135  48.436  37.990  1.00  9.230          N  
ATOM  34599  CA  LYS A2165     -73.179  49.855  37.664  1.00  9.680          C  
ATOM  34600  C   LYS A2165     -74.007  50.065  36.407  1.00  9.910          C  
ATOM  34601  O   LYS A2165     -73.813  49.365  35.408  1.00  9.810          O  
ATOM  34602  CB  LYS A2165     -71.765  50.389  37.488  1.00 13.370          C  
ATOM  34603  CG  LYS A2165     -70.967  50.391  38.773  1.00 13.370          C  
ATOM  34604  CD  LYS A2165     -69.558  50.908  38.566  1.00 13.370          C  
ATOM  34605  CE  LYS A2165     -68.790  50.902  39.879  1.00 13.370          C  
ATOM  34606  NZ  LYS A2165     -67.385  51.373  39.714  1.00 13.370          N  
ATOM  34607  H   LYS A2165     -72.308  47.897  37.772  1.00 11.080          H  
ATOM  34608  HA  LYS A2165     -73.663  50.398  38.479  1.00 11.620          H  
ATOM  34609 1HB  LYS A2165     -71.234  49.789  36.750  1.00 16.050          H  
ATOM  34610 2HB  LYS A2165     -71.810  51.414  37.114  1.00 16.050          H  
ATOM  34611 1HG  LYS A2165     -71.475  51.034  39.494  1.00 16.050          H  
ATOM  34612 2HG  LYS A2165     -70.927  49.384  39.183  1.00 16.050          H  
ATOM  34613 1HD  LYS A2165     -69.038  50.276  37.845  1.00 16.050          H  
ATOM  34614 2HD  LYS A2165     -69.591  51.926  38.179  1.00 16.050          H  
ATOM  34615 1HE  LYS A2165     -69.303  51.552  40.582  1.00 16.050          H  
ATOM  34616 2HE  LYS A2165     -68.778  49.890  40.281  1.00 16.050          H  
ATOM  34617 1HZ  LYS A2165     -66.920  51.355  40.614  1.00 16.050          H  
ATOM  34618 2HZ  LYS A2165     -66.895  50.771  39.072  1.00 16.050          H  
ATOM  34619 3HZ  LYS A2165     -67.386  52.318  39.356  1.00 16.050          H  
ATOM  34620  N   VAL A2166     -74.880  51.061  36.449  1.00 10.280          N  
ATOM  34621  CA  VAL A2166     -75.786  51.393  35.356  1.00 10.580          C  
ATOM  34622  C   VAL A2166     -75.613  52.878  34.995  1.00 11.190          C  
ATOM  34623  O   VAL A2166     -74.905  53.588  35.699  1.00 11.310          O  
ATOM  34624  CB  VAL A2166     -77.258  51.057  35.778  1.00 14.690          C  
ATOM  34625  CG1 VAL A2166     -77.401  49.617  36.060  1.00 14.690          C  
ATOM  34626  CG2 VAL A2166     -77.625  51.816  36.996  1.00 14.690          C  
ATOM  34627  H   VAL A2166     -74.927  51.622  37.310  1.00 12.340          H  
ATOM  34628  HA  VAL A2166     -75.518  50.768  34.508  1.00 12.700          H  
ATOM  34629  HB  VAL A2166     -77.927  51.288  35.003  1.00 17.630          H  
ATOM  34630 1HG1 VAL A2166     -78.420  49.412  36.323  1.00 17.630          H  
ATOM  34631 2HG1 VAL A2166     -77.158  49.098  35.187  1.00 17.630          H  
ATOM  34632 3HG1 VAL A2166     -76.743  49.312  36.870  1.00 17.630          H  
ATOM  34633 1HG2 VAL A2166     -78.645  51.585  37.297  1.00 17.630          H  
ATOM  34634 2HG2 VAL A2166     -76.962  51.534  37.772  1.00 17.630          H  
ATOM  34635 3HG2 VAL A2166     -77.541  52.850  36.822  1.00 17.630          H  
ATOM  34636  N   PRO A2167     -76.199  53.386  33.888  1.00 11.600          N  
ATOM  34637  CA  PRO A2167     -76.175  54.795  33.494  1.00 12.240          C  
ATOM  34638  C   PRO A2167     -76.762  55.739  34.557  1.00 12.530          C  
ATOM  34639  O   PRO A2167     -76.521  56.943  34.521  1.00 13.010          O  
ATOM  34640  CB  PRO A2167     -77.014  54.797  32.211  1.00 18.360          C  
ATOM  34641  CG  PRO A2167     -76.882  53.388  31.660  1.00 18.360          C  
ATOM  34642  CD  PRO A2167     -76.842  52.500  32.872  1.00 18.360          C  
ATOM  34643  HA  PRO A2167     -75.136  55.078  33.270  1.00 14.690          H  
ATOM  34644 1HB  PRO A2167     -78.052  55.075  32.447  1.00 22.030          H  
ATOM  34645 2HB  PRO A2167     -76.633  55.563  31.518  1.00 22.030          H  
ATOM  34646 1HG  PRO A2167     -77.731  53.164  30.992  1.00 22.030          H  
ATOM  34647 2HG  PRO A2167     -75.971  53.307  31.047  1.00 22.030          H  
ATOM  34648 1HD  PRO A2167     -77.872  52.262  33.125  1.00 22.030          H  
ATOM  34649 2HD  PRO A2167     -76.241  51.612  32.647  1.00 22.030          H  
ATOM  34650  N   ASN A2168     -77.545  55.192  35.481  1.00 12.280          N  
ATOM  34651  CA  ASN A2168     -78.175  55.951  36.546  1.00 12.580          C  
ATOM  34652  C   ASN A2168     -77.872  55.335  37.916  1.00 12.280          C  
ATOM  34653  O   ASN A2168     -78.736  54.712  38.533  1.00 12.500          O  
ATOM  34654  CB  ASN A2168     -79.671  56.024  36.322  1.00 17.490          C  
ATOM  34655  CG  ASN A2168     -80.030  56.735  35.054  1.00 17.490          C  
ATOM  34656  OD1 ASN A2168     -79.947  57.966  34.973  1.00 17.490          O  
ATOM  34657  ND2 ASN A2168     -80.437  55.988  34.057  1.00 17.490          N  
ATOM  34658  H   ASN A2168     -77.702  54.200  35.459  1.00 14.740          H  
ATOM  34659  HA  ASN A2168     -77.767  56.962  36.544  1.00 15.100          H  
ATOM  34660 1HB  ASN A2168     -80.085  55.015  36.291  1.00 20.990          H  
ATOM  34661 2HB  ASN A2168     -80.137  56.543  37.159  1.00 20.990          H  
ATOM  34662 1HD2 ASN A2168     -80.693  56.413  33.189  1.00 20.990          H  
ATOM  34663 2HD2 ASN A2168     -80.494  54.997  34.166  1.00 20.990          H  
ATOM  34664  N   GLY A2169     -76.640  55.525  38.390  1.00 11.830          N  
ATOM  34665  CA  GLY A2169     -76.160  54.932  39.641  1.00 11.520          C  
ATOM  34666  C   GLY A2169     -75.923  53.421  39.574  1.00 10.980          C  
ATOM  34667  O   GLY A2169     -75.093  52.949  38.793  1.00 10.760          O  
ATOM  34668  H   GLY A2169     -75.990  56.069  37.837  1.00 14.200          H  
ATOM  34669 1HA  GLY A2169     -75.232  55.424  39.931  1.00 13.820          H  
ATOM  34670 2HA  GLY A2169     -76.881  55.144  40.430  1.00 13.820          H  
ATOM  34671  N   PHE A2170     -76.595  52.681  40.450  1.00 10.780          N  
ATOM  34672  CA  PHE A2170     -76.459  51.224  40.547  1.00 10.300          C  
ATOM  34673  C   PHE A2170     -77.829  50.573  40.488  1.00 10.340          C  
ATOM  34674  O   PHE A2170     -78.817  51.207  40.865  1.00 10.720          O  
ATOM  34675  CB  PHE A2170     -75.862  50.825  41.892  1.00 14.610          C  
ATOM  34676  CG  PHE A2170     -74.519  51.374  42.231  1.00 14.610          C  
ATOM  34677  CD1 PHE A2170     -74.403  52.646  42.786  1.00 14.610          C  
ATOM  34678  CD2 PHE A2170     -73.380  50.622  42.058  1.00 14.610          C  
ATOM  34679  CE1 PHE A2170     -73.189  53.153  43.146  1.00 14.610          C  
ATOM  34680  CE2 PHE A2170     -72.159  51.131  42.422  1.00 14.610          C  
ATOM  34681  CZ  PHE A2170     -72.070  52.403  42.967  1.00 14.610          C  
ATOM  34682  H   PHE A2170     -77.260  53.151  41.048  1.00 12.940          H  
ATOM  34683  HA  PHE A2170     -75.846  50.849  39.727  1.00 12.360          H  
ATOM  34684 1HB  PHE A2170     -76.546  51.101  42.656  1.00 17.530          H  
ATOM  34685 2HB  PHE A2170     -75.788  49.747  41.918  1.00 17.530          H  
ATOM  34686  HD1 PHE A2170     -75.296  53.246  42.933  1.00 17.530          H  
ATOM  34687  HD2 PHE A2170     -73.452  49.619  41.636  1.00 17.530          H  
ATOM  34688  HE1 PHE A2170     -73.119  54.151  43.578  1.00 17.530          H  
ATOM  34689  HE2 PHE A2170     -71.261  50.534  42.285  1.00 17.530          H  
ATOM  34690  HZ  PHE A2170     -71.109  52.799  43.251  1.00 17.530          H  
ATOM  34691  N   GLU A2171     -77.878  49.300  40.090  1.00 10.000          N  
ATOM  34692  CA  GLU A2171     -79.137  48.542  40.108  1.00 10.050          C  
ATOM  34693  C   GLU A2171     -78.913  47.074  40.479  1.00  9.640          C  
ATOM  34694  O   GLU A2171     -77.846  46.508  40.221  1.00  9.280          O  
ATOM  34695  CB  GLU A2171     -79.835  48.648  38.743  1.00 14.050          C  
ATOM  34696  CG  GLU A2171     -81.196  47.946  38.611  1.00 14.050          C  
ATOM  34697  CD  GLU A2171     -82.222  48.463  39.558  1.00 14.050          C  
ATOM  34698  OE1 GLU A2171     -82.102  48.170  40.735  1.00 14.050          O  
ATOM  34699  OE2 GLU A2171     -83.131  49.125  39.119  1.00 14.050          O  
ATOM  34700  H   GLU A2171     -77.016  48.861  39.749  1.00 12.000          H  
ATOM  34701  HA  GLU A2171     -79.789  48.981  40.863  1.00 12.060          H  
ATOM  34702 1HB  GLU A2171     -79.971  49.699  38.486  1.00 16.860          H  
ATOM  34703 2HB  GLU A2171     -79.196  48.218  38.005  1.00 16.860          H  
ATOM  34704 1HG  GLU A2171     -81.556  48.119  37.599  1.00 16.860          H  
ATOM  34705 2HG  GLU A2171     -81.089  46.871  38.727  1.00 16.860          H  
ATOM  34706  N   TYR A2172     -79.933  46.451  41.084  1.00  9.760          N  
ATOM  34707  CA  TYR A2172     -79.852  45.038  41.473  1.00  9.490          C  
ATOM  34708  C   TYR A2172     -80.725  44.128  40.645  1.00  9.480          C  
ATOM  34709  O   TYR A2172     -81.950  44.293  40.577  1.00  9.870          O  
ATOM  34710  CB  TYR A2172     -80.249  44.817  42.927  1.00 13.390          C  
ATOM  34711  CG  TYR A2172     -80.178  43.326  43.353  1.00 13.390          C  
ATOM  34712  CD1 TYR A2172     -78.976  42.770  43.681  1.00 13.390          C  
ATOM  34713  CD2 TYR A2172     -81.316  42.535  43.411  1.00 13.390          C  
ATOM  34714  CE1 TYR A2172     -78.888  41.479  44.079  1.00 13.390          C  
ATOM  34715  CE2 TYR A2172     -81.225  41.240  43.826  1.00 13.390          C  
ATOM  34716  CZ  TYR A2172     -80.014  40.711  44.161  1.00 13.390          C  
ATOM  34717  OH  TYR A2172     -79.920  39.405  44.581  1.00 13.390          O  
ATOM  34718  H   TYR A2172     -80.795  46.994  41.231  1.00 11.710          H  
ATOM  34719  HA  TYR A2172     -78.828  44.705  41.336  1.00 11.390          H  
ATOM  34720 1HB  TYR A2172     -79.606  45.396  43.582  1.00 16.070          H  
ATOM  34721 2HB  TYR A2172     -81.270  45.170  43.077  1.00 16.070          H  
ATOM  34722  HD1 TYR A2172     -78.101  43.350  43.630  1.00 16.070          H  
ATOM  34723  HD2 TYR A2172     -82.287  42.943  43.136  1.00 16.070          H  
ATOM  34724  HE1 TYR A2172     -77.933  41.070  44.341  1.00 16.070          H  
ATOM  34725  HE2 TYR A2172     -82.116  40.627  43.890  1.00 16.070          H  
ATOM  34726  HH  TYR A2172     -79.010  39.209  44.824  1.00 16.070          H  
ATOM  34727  N   PHE A2173     -80.088  43.111  40.090  1.00  9.070          N  
ATOM  34728  CA  PHE A2173     -80.743  42.132  39.246  1.00  9.000          C  
ATOM  34729  C   PHE A2173     -80.885  40.864  40.083  1.00  9.030          C  
ATOM  34730  O   PHE A2173     -79.927  40.368  40.679  1.00  8.830          O  
ATOM  34731  CB  PHE A2173     -79.938  42.017  37.966  1.00 12.630          C  
ATOM  34732  CG  PHE A2173     -79.952  43.366  37.230  1.00 12.630          C  
ATOM  34733  CD1 PHE A2173     -79.017  44.326  37.557  1.00 12.630          C  
ATOM  34734  CD2 PHE A2173     -80.881  43.686  36.256  1.00 12.630          C  
ATOM  34735  CE1 PHE A2173     -78.997  45.535  36.942  1.00 12.630          C  
ATOM  34736  CE2 PHE A2173     -80.861  44.904  35.628  1.00 12.630          C  
ATOM  34737  CZ  PHE A2173     -79.917  45.831  35.974  1.00 12.630          C  
ATOM  34738  H   PHE A2173     -79.076  43.051  40.237  1.00 10.880          H  
ATOM  34739  HA  PHE A2173     -81.740  42.482  38.990  1.00 10.800          H  
ATOM  34740 1HB  PHE A2173     -78.908  41.757  38.189  1.00 15.150          H  
ATOM  34741 2HB  PHE A2173     -80.349  41.254  37.314  1.00 15.150          H  
ATOM  34742  HD1 PHE A2173     -78.295  44.110  38.334  1.00 15.150          H  
ATOM  34743  HD2 PHE A2173     -81.635  42.981  35.988  1.00 15.150          H  
ATOM  34744  HE1 PHE A2173     -78.243  46.267  37.232  1.00 15.150          H  
ATOM  34745  HE2 PHE A2173     -81.602  45.132  34.860  1.00 15.150          H  
ATOM  34746  HZ  PHE A2173     -79.898  46.805  35.484  1.00 15.150          H  
ATOM  34747  N   ALA A2174     -82.120  40.429  40.249  1.00  9.380          N  
ATOM  34748  CA  ALA A2174     -82.474  39.371  41.183  1.00  9.580          C  
ATOM  34749  C   ALA A2174     -82.563  37.936  40.693  1.00  9.530          C  
ATOM  34750  O   ALA A2174     -82.758  37.695  39.505  1.00  9.420          O  
ATOM  34751  CB  ALA A2174     -83.813  39.733  41.733  1.00 13.330          C  
ATOM  34752  H   ALA A2174     -82.868  40.884  39.714  1.00 11.260          H  
ATOM  34753  HA  ALA A2174     -81.720  39.403  41.949  1.00 11.500          H  
ATOM  34754 1HB  ALA A2174     -84.102  39.048  42.489  1.00 16.000          H  
ATOM  34755 2HB  ALA A2174     -83.727  40.714  42.133  1.00 16.000          H  
ATOM  34756 3HB  ALA A2174     -84.549  39.723  40.928  1.00 16.000          H  
ATOM  34757  N   PRO A2175     -82.406  36.945  41.614  1.00  9.650          N  
ATOM  34758  CA  PRO A2175     -82.664  35.530  41.417  1.00  9.770          C  
ATOM  34759  C   PRO A2175     -84.162  35.368  41.180  1.00 10.270          C  
ATOM  34760  O   PRO A2175     -84.962  36.226  41.593  1.00 10.620          O  
ATOM  34761  CB  PRO A2175     -82.121  34.875  42.694  1.00 14.650          C  
ATOM  34762  CG  PRO A2175     -82.099  35.953  43.729  1.00 14.650          C  
ATOM  34763  CD  PRO A2175     -81.856  37.247  42.972  1.00 14.650          C  
ATOM  34764  HA  PRO A2175     -82.097  35.162  40.564  1.00 11.720          H  
ATOM  34765 1HB  PRO A2175     -82.771  34.033  42.981  1.00 17.590          H  
ATOM  34766 2HB  PRO A2175     -81.124  34.453  42.498  1.00 17.590          H  
ATOM  34767 1HG  PRO A2175     -83.025  35.944  44.301  1.00 17.590          H  
ATOM  34768 2HG  PRO A2175     -81.298  35.751  44.454  1.00 17.590          H  
ATOM  34769 1HD  PRO A2175     -82.414  38.018  43.504  1.00 17.590          H  
ATOM  34770 2HD  PRO A2175     -80.779  37.476  42.915  1.00 17.590          H  
ATOM  34771  N   ALA A2176     -84.548  34.298  40.504  1.00 10.360          N  
ATOM  34772  CA  ALA A2176     -85.948  34.143  40.144  1.00 10.850          C  
ATOM  34773  C   ALA A2176     -86.869  34.150  41.337  1.00 11.450          C  
ATOM  34774  O   ALA A2176     -86.559  33.604  42.399  1.00 11.570          O  
ATOM  34775  CB  ALA A2176     -86.170  32.854  39.385  1.00 14.990          C  
ATOM  34776  H   ALA A2176     -83.877  33.575  40.252  1.00 12.430          H  
ATOM  34777  HA  ALA A2176     -86.219  34.982  39.503  1.00 13.020          H  
ATOM  34778 1HB  ALA A2176     -87.222  32.786  39.101  1.00 17.990          H  
ATOM  34779 2HB  ALA A2176     -85.556  32.836  38.497  1.00 17.990          H  
ATOM  34780 3HB  ALA A2176     -85.910  32.014  40.022  1.00 17.990          H  
ATOM  34781  N   ASN A2177     -88.025  34.770  41.119  1.00 11.880          N  
ATOM  34782  CA  ASN A2177     -89.134  34.884  42.050  1.00 12.530          C  
ATOM  34783  C   ASN A2177     -88.836  35.686  43.321  1.00 12.570          C  
ATOM  34784  O   ASN A2177     -89.631  35.665  44.259  1.00 13.080          O  
ATOM  34785  CB  ASN A2177     -89.644  33.501  42.398  1.00 17.280          C  
ATOM  34786  CG  ASN A2177     -90.069  32.741  41.171  1.00 17.280          C  
ATOM  34787  OD1 ASN A2177     -90.694  33.282  40.250  1.00 17.280          O  
ATOM  34788  ND2 ASN A2177     -89.730  31.479  41.141  1.00 17.280          N  
ATOM  34789  H   ASN A2177     -88.147  35.199  40.192  1.00 14.260          H  
ATOM  34790  HA  ASN A2177     -89.928  35.416  41.536  1.00 15.040          H  
ATOM  34791 1HB  ASN A2177     -88.888  32.933  42.933  1.00 20.740          H  
ATOM  34792 2HB  ASN A2177     -90.506  33.590  43.059  1.00 20.740          H  
ATOM  34793 1HD2 ASN A2177     -89.978  30.910  40.357  1.00 20.740          H  
ATOM  34794 2HD2 ASN A2177     -89.222  31.082  41.907  1.00 20.740          H  
ATOM  34795  N   THR A2178     -87.754  36.472  43.320  1.00 12.070          N  
ATOM  34796  CA  THR A2178     -87.431  37.360  44.444  1.00 12.110          C  
ATOM  34797  C   THR A2178     -88.544  38.370  44.661  1.00 12.630          C  
ATOM  34798  O   THR A2178     -88.890  38.718  45.793  1.00 13.030          O  
ATOM  34799  CB  THR A2178     -86.112  38.110  44.211  1.00 16.940          C  
ATOM  34800  OG1 THR A2178     -85.060  37.175  44.112  1.00 16.940          O  
ATOM  34801  CG2 THR A2178     -85.804  39.072  45.360  1.00 16.940          C  
ATOM  34802  H   THR A2178     -87.090  36.405  42.543  1.00 14.480          H  
ATOM  34803  HA  THR A2178     -87.334  36.757  45.346  1.00 14.530          H  
ATOM  34804  HB  THR A2178     -86.186  38.653  43.283  1.00 20.330          H  
ATOM  34805  HG1 THR A2178     -85.073  36.762  43.221  1.00 20.330          H  
ATOM  34806 1HG2 THR A2178     -84.859  39.575  45.159  1.00 20.330          H  
ATOM  34807 2HG2 THR A2178     -86.588  39.820  45.459  1.00 20.330          H  
ATOM  34808 3HG2 THR A2178     -85.726  38.510  46.287  1.00 20.330          H  
ATOM  34809  N   HIS A2179     -89.067  38.873  43.553  1.00 12.650          N  
ATOM  34810  CA  HIS A2179     -90.110  39.874  43.542  1.00 13.180          C  
ATOM  34811  C   HIS A2179     -90.987  39.691  42.314  1.00 13.380          C  
ATOM  34812  O   HIS A2179     -90.485  39.450  41.212  1.00 12.990          O  
ATOM  34813  CB  HIS A2179     -89.460  41.249  43.552  1.00 18.240          C  
ATOM  34814  CG  HIS A2179     -90.351  42.401  43.580  1.00 18.240          C  
ATOM  34815  ND1 HIS A2179     -91.088  42.751  44.684  1.00 18.240          N  
ATOM  34816  CD2 HIS A2179     -90.599  43.332  42.642  1.00 18.240          C  
ATOM  34817  CE1 HIS A2179     -91.769  43.850  44.418  1.00 18.240          C  
ATOM  34818  NE2 HIS A2179     -91.485  44.226  43.182  1.00 18.240          N  
ATOM  34819  H   HIS A2179     -88.705  38.539  42.673  1.00 15.180          H  
ATOM  34820  HA  HIS A2179     -90.734  39.774  44.429  1.00 15.820          H  
ATOM  34821 1HB  HIS A2179     -88.814  41.320  44.420  1.00 21.890          H  
ATOM  34822 2HB  HIS A2179     -88.849  41.340  42.668  1.00 21.890          H  
ATOM  34823  HD1 HIS A2179     -91.102  42.268  45.561  1.00 21.890          H  
ATOM  34824  HD2 HIS A2179     -90.231  43.469  41.624  1.00 21.890          H  
ATOM  34825  HE1 HIS A2179     -92.422  44.293  45.169  1.00 21.890          H  
ATOM  34826  N   ASN A2180     -92.304  39.699  42.549  1.00 14.000          N  
ATOM  34827  CA  ASN A2180     -93.372  39.615  41.544  1.00 14.310          C  
ATOM  34828  C   ASN A2180     -93.222  38.476  40.541  1.00 13.990          C  
ATOM  34829  O   ASN A2180     -93.525  38.646  39.361  1.00 13.960          O  
ATOM  34830  CB  ASN A2180     -93.519  40.937  40.820  1.00 19.910          C  
ATOM  34831  CG  ASN A2180     -93.965  42.036  41.737  1.00 19.910          C  
ATOM  34832  OD1 ASN A2180     -94.611  41.783  42.765  1.00 19.910          O  
ATOM  34833  ND2 ASN A2180     -93.658  43.255  41.382  1.00 19.910          N  
ATOM  34834  H   ASN A2180     -92.593  39.850  43.508  1.00 16.800          H  
ATOM  34835  HA  ASN A2180     -94.306  39.429  42.076  1.00 17.170          H  
ATOM  34836 1HB  ASN A2180     -92.565  41.216  40.381  1.00 23.890          H  
ATOM  34837 2HB  ASN A2180     -94.238  40.839  40.010  1.00 23.890          H  
ATOM  34838 1HD2 ASN A2180     -93.931  44.030  41.956  1.00 23.890          H  
ATOM  34839 2HD2 ASN A2180     -93.140  43.418  40.546  1.00 23.890          H  
ATOM  34840  N   ASN A2181     -92.766  37.317  41.008  1.00 13.790          N  
ATOM  34841  CA  ASN A2181     -92.581  36.137  40.171  1.00 13.500          C  
ATOM  34842  C   ASN A2181     -91.750  36.421  38.908  1.00 12.920          C  
ATOM  34843  O   ASN A2181     -92.021  35.846  37.849  1.00 12.820          O  
ATOM  34844  CB  ASN A2181     -93.926  35.551  39.795  1.00 19.020          C  
ATOM  34845  CG  ASN A2181     -94.705  35.112  40.998  1.00 19.020          C  
ATOM  34846  OD1 ASN A2181     -94.153  34.590  41.976  1.00 19.020          O  
ATOM  34847  ND2 ASN A2181     -95.997  35.319  40.952  1.00 19.020          N  
ATOM  34848  H   ASN A2181     -92.555  37.239  41.994  1.00 16.550          H  
ATOM  34849  HA  ASN A2181     -92.046  35.392  40.751  1.00 16.200          H  
ATOM  34850 1HB  ASN A2181     -94.511  36.275  39.229  1.00 22.820          H  
ATOM  34851 2HB  ASN A2181     -93.771  34.685  39.151  1.00 22.820          H  
ATOM  34852 1HD2 ASN A2181     -96.575  35.049  41.724  1.00 22.820          H  
ATOM  34853 2HD2 ASN A2181     -96.407  35.744  40.145  1.00 22.820          H  
ATOM  34854  N   ASN A2182     -90.708  37.250  39.019  1.00 12.530          N  
ATOM  34855  CA  ASN A2182     -89.891  37.570  37.858  1.00 12.000          C  
ATOM  34856  C   ASN A2182     -88.784  36.571  37.531  1.00 11.450          C  
ATOM  34857  O   ASN A2182     -88.236  35.883  38.401  1.00 11.430          O  
ATOM  34858  CB  ASN A2182     -89.309  38.958  38.010  1.00 17.010          C  
ATOM  34859  CG  ASN A2182     -90.355  40.036  37.887  1.00 17.010          C  
ATOM  34860  OD1 ASN A2182     -91.245  39.949  37.018  1.00 17.010          O  
ATOM  34861  ND2 ASN A2182     -90.264  41.036  38.715  1.00 17.010          N  
ATOM  34862  H   ASN A2182     -90.526  37.741  39.897  1.00 15.040          H  
ATOM  34863  HA  ASN A2182     -90.553  37.588  36.993  1.00 14.400          H  
ATOM  34864 1HB  ASN A2182     -88.833  39.049  38.988  1.00 20.410          H  
ATOM  34865 2HB  ASN A2182     -88.543  39.117  37.258  1.00 20.410          H  
ATOM  34866 1HD2 ASN A2182     -90.920  41.781  38.681  1.00 20.410          H  
ATOM  34867 2HD2 ASN A2182     -89.521  41.055  39.395  1.00 20.410          H  
ATOM  34868  N   ILE A2183     -88.408  36.578  36.249  1.00 11.070          N  
ATOM  34869  CA  ILE A2183     -87.309  35.805  35.678  1.00 10.540          C  
ATOM  34870  C   ILE A2183     -85.963  36.276  36.199  1.00 10.060          C  
ATOM  34871  O   ILE A2183     -85.723  37.478  36.333  1.00  9.980          O  
ATOM  34872  CB  ILE A2183     -87.328  35.857  34.126  1.00 14.970          C  
ATOM  34873  CG1 ILE A2183     -88.583  35.122  33.598  1.00 14.970          C  
ATOM  34874  CG2 ILE A2183     -86.034  35.270  33.525  1.00 14.970          C  
ATOM  34875  CD1 ILE A2183     -88.843  35.303  32.108  1.00 14.970          C  
ATOM  34876  H   ILE A2183     -88.935  37.175  35.627  1.00 13.280          H  
ATOM  34877  HA  ILE A2183     -87.435  34.765  35.978  1.00 12.650          H  
ATOM  34878  HB  ILE A2183     -87.414  36.888  33.814  1.00 17.960          H  
ATOM  34879 1HG1 ILE A2183     -88.472  34.054  33.794  1.00 17.960          H  
ATOM  34880 2HG1 ILE A2183     -89.454  35.484  34.142  1.00 17.960          H  
ATOM  34881 1HG2 ILE A2183     -86.054  35.334  32.448  1.00 17.960          H  
ATOM  34882 2HG2 ILE A2183     -85.166  35.820  33.869  1.00 17.960          H  
ATOM  34883 3HG2 ILE A2183     -85.936  34.233  33.816  1.00 17.960          H  
ATOM  34884 1HD1 ILE A2183     -89.744  34.755  31.833  1.00 17.960          H  
ATOM  34885 2HD1 ILE A2183     -88.982  36.361  31.888  1.00 17.960          H  
ATOM  34886 3HD1 ILE A2183     -88.017  34.923  31.526  1.00 17.960          H  
ATOM  34887  N   GLU A2184     -85.114  35.323  36.541  1.00  9.850          N  
ATOM  34888  CA  GLU A2184     -83.807  35.657  37.061  1.00  9.370          C  
ATOM  34889  C   GLU A2184     -83.042  36.594  36.145  1.00  9.000          C  
ATOM  34890  O   GLU A2184     -82.900  36.337  34.956  1.00  8.910          O  
ATOM  34891  CB  GLU A2184     -83.003  34.386  37.283  1.00 13.310          C  
ATOM  34892  CG  GLU A2184     -81.625  34.637  37.765  1.00 13.310          C  
ATOM  34893  CD  GLU A2184     -80.946  33.425  38.314  1.00 13.310          C  
ATOM  34894  OE1 GLU A2184     -81.628  32.488  38.628  1.00 13.310          O  
ATOM  34895  OE2 GLU A2184     -79.728  33.367  38.305  1.00 13.310          O  
ATOM  34896  H   GLU A2184     -85.369  34.358  36.381  1.00 11.820          H  
ATOM  34897  HA  GLU A2184     -83.943  36.154  38.021  1.00 11.240          H  
ATOM  34898 1HB  GLU A2184     -83.498  33.757  37.999  1.00 15.970          H  
ATOM  34899 2HB  GLU A2184     -82.940  33.830  36.348  1.00 15.970          H  
ATOM  34900 1HG  GLU A2184     -81.028  35.027  36.940  1.00 15.970          H  
ATOM  34901 2HG  GLU A2184     -81.688  35.392  38.490  1.00 15.970          H  
ATOM  34902  N   GLY A2185     -82.500  37.659  36.725  1.00  8.890          N  
ATOM  34903  CA  GLY A2185     -81.744  38.654  35.984  1.00  8.620          C  
ATOM  34904  C   GLY A2185     -82.526  39.946  35.821  1.00  9.020          C  
ATOM  34905  O   GLY A2185     -82.010  40.915  35.260  1.00  9.060          O  
ATOM  34906  H   GLY A2185     -82.655  37.801  37.724  1.00 10.670          H  
ATOM  34907 1HA  GLY A2185     -80.813  38.856  36.504  1.00 10.340          H  
ATOM  34908 2HA  GLY A2185     -81.483  38.264  35.010  1.00 10.340          H  
ATOM  34909  N   GLN A2186     -83.771  39.946  36.306  1.00  9.350          N  
ATOM  34910  CA  GLN A2186     -84.674  41.102  36.286  1.00  9.860          C  
ATOM  34911  C   GLN A2186     -84.404  42.069  37.475  1.00  9.980          C  
ATOM  34912  O   GLN A2186     -84.115  41.627  38.593  1.00  9.970          O  
ATOM  34913  CB  GLN A2186     -86.125  40.605  36.305  1.00 13.600          C  
ATOM  34914  CG  GLN A2186     -87.152  41.609  35.853  1.00 13.600          C  
ATOM  34915  CD  GLN A2186     -87.504  42.521  36.938  1.00 13.600          C  
ATOM  34916  OE1 GLN A2186     -87.650  42.101  38.093  1.00 13.600          O  
ATOM  34917  NE2 GLN A2186     -87.589  43.790  36.622  1.00 13.600          N  
ATOM  34918  H   GLN A2186     -84.149  39.060  36.660  1.00 11.220          H  
ATOM  34919  HA  GLN A2186     -84.509  41.646  35.360  1.00 11.830          H  
ATOM  34920 1HB  GLN A2186     -86.218  39.752  35.662  1.00 16.320          H  
ATOM  34921 2HB  GLN A2186     -86.370  40.272  37.308  1.00 16.320          H  
ATOM  34922 1HG  GLN A2186     -86.734  42.190  35.028  1.00 16.320          H  
ATOM  34923 2HG  GLN A2186     -88.045  41.087  35.529  1.00 16.320          H  
ATOM  34924 1HE2 GLN A2186     -87.719  44.462  37.369  1.00 16.320          H  
ATOM  34925 2HE2 GLN A2186     -87.448  44.090  35.684  1.00 16.320          H  
ATOM  34926  N   ALA A2187     -84.409  43.384  37.192  1.00 10.130          N  
ATOM  34927  CA  ALA A2187     -84.191  44.475  38.173  1.00 10.310          C  
ATOM  34928  C   ALA A2187     -85.321  44.719  39.213  1.00 10.840          C  
ATOM  34929  O   ALA A2187     -86.507  44.815  38.865  1.00 11.230          O  
ATOM  34930  CB  ALA A2187     -83.991  45.777  37.431  1.00 14.360          C  
ATOM  34931  H   ALA A2187     -84.612  43.634  36.223  1.00 12.160          H  
ATOM  34932  HA  ALA A2187     -83.289  44.237  38.706  1.00 12.370          H  
ATOM  34933 1HB  ALA A2187     -83.775  46.558  38.147  1.00 17.230          H  
ATOM  34934 2HB  ALA A2187     -83.183  45.690  36.741  1.00 17.230          H  
ATOM  34935 3HB  ALA A2187     -84.899  46.017  36.894  1.00 17.230          H  
ATOM  34936  N   ILE A2188     -84.941  44.987  40.477  1.00 10.910          N  
ATOM  34937  CA  ILE A2188     -85.951  45.304  41.513  1.00 11.450          C  
ATOM  34938  C   ILE A2188     -85.820  46.670  42.186  1.00 11.740          C  
ATOM  34939  O   ILE A2188     -84.829  46.970  42.855  1.00 11.540          O  
ATOM  34940  CB  ILE A2188     -85.955  44.265  42.653  1.00 15.810          C  
ATOM  34941  CG1 ILE A2188     -86.270  42.901  42.108  1.00 15.810          C  
ATOM  34942  CG2 ILE A2188     -86.997  44.673  43.770  1.00 15.810          C  
ATOM  34943  CD1 ILE A2188     -86.068  41.811  43.114  1.00 15.810          C  
ATOM  34944  H   ILE A2188     -83.939  44.914  40.700  1.00 13.090          H  
ATOM  34945  HA  ILE A2188     -86.930  45.272  41.038  1.00 13.740          H  
ATOM  34946  HB  ILE A2188     -84.965  44.214  43.082  1.00 18.980          H  
ATOM  34947 1HG1 ILE A2188     -87.296  42.887  41.756  1.00 18.980          H  
ATOM  34948 2HG1 ILE A2188     -85.615  42.695  41.259  1.00 18.980          H  
ATOM  34949 1HG2 ILE A2188     -86.998  43.966  44.577  1.00 18.980          H  
ATOM  34950 2HG2 ILE A2188     -86.754  45.627  44.189  1.00 18.980          H  
ATOM  34951 3HG2 ILE A2188     -87.995  44.717  43.339  1.00 18.980          H  
ATOM  34952 1HD1 ILE A2188     -86.300  40.865  42.647  1.00 18.980          H  
ATOM  34953 2HD1 ILE A2188     -85.043  41.824  43.441  1.00 18.980          H  
ATOM  34954 3HD1 ILE A2188     -86.689  41.933  43.968  1.00 18.980          H  
ATOM  34955  N   LEU A2189     -86.892  47.457  42.135  1.00 12.260          N  
ATOM  34956  CA  LEU A2189     -86.893  48.770  42.780  1.00 12.580          C  
ATOM  34957  C   LEU A2189     -87.215  48.618  44.262  1.00 12.860          C  
ATOM  34958  O   LEU A2189     -88.341  48.871  44.708  1.00 13.240          O  
ATOM  34959  CB  LEU A2189     -87.907  49.709  42.121  1.00 17.480          C  
ATOM  34960  CG  LEU A2189     -87.702  50.022  40.613  1.00 17.480          C  
ATOM  34961  CD1 LEU A2189     -88.857  50.891  40.141  1.00 17.480          C  
ATOM  34962  CD2 LEU A2189     -86.359  50.741  40.391  1.00 17.480          C  
ATOM  34963  H   LEU A2189     -87.696  47.140  41.609  1.00 14.710          H  
ATOM  34964  HA  LEU A2189     -85.896  49.198  42.708  1.00 15.100          H  
ATOM  34965 1HB  LEU A2189     -88.900  49.280  42.238  1.00 20.980          H  
ATOM  34966 2HB  LEU A2189     -87.883  50.661  42.660  1.00 20.980          H  
ATOM  34967  HG  LEU A2189     -87.712  49.097  40.039  1.00 20.980          H  
ATOM  34968 1HD1 LEU A2189     -88.740  51.112  39.081  1.00 20.980          H  
ATOM  34969 2HD1 LEU A2189     -89.797  50.361  40.299  1.00 20.980          H  
ATOM  34970 3HD1 LEU A2189     -88.867  51.822  40.708  1.00 20.980          H  
ATOM  34971 1HD2 LEU A2189     -86.238  50.961  39.329  1.00 20.980          H  
ATOM  34972 2HD2 LEU A2189     -86.342  51.674  40.958  1.00 20.980          H  
ATOM  34973 3HD2 LEU A2189     -85.526  50.109  40.710  1.00 20.980          H  
ATOM  34974  N   TYR A2190     -86.213  48.173  45.004  1.00 12.730          N  
ATOM  34975  CA  TYR A2190     -86.360  47.830  46.410  1.00 12.990          C  
ATOM  34976  C   TYR A2190     -86.827  48.941  47.308  1.00 13.500          C  
ATOM  34977  O   TYR A2190     -86.344  50.070  47.239  1.00 13.530          O  
ATOM  34978  CB  TYR A2190     -85.052  47.321  46.989  1.00 18.080          C  
ATOM  34979  CG  TYR A2190     -84.740  45.948  46.636  1.00 18.080          C  
ATOM  34980  CD1 TYR A2190     -83.767  45.678  45.741  1.00 18.080          C  
ATOM  34981  CD2 TYR A2190     -85.445  44.930  47.235  1.00 18.080          C  
ATOM  34982  CE1 TYR A2190     -83.481  44.403  45.445  1.00 18.080          C  
ATOM  34983  CE2 TYR A2190     -85.162  43.635  46.933  1.00 18.080          C  
ATOM  34984  CZ  TYR A2190     -84.183  43.363  46.044  1.00 18.080          C  
ATOM  34985  OH  TYR A2190     -83.893  42.063  45.747  1.00 18.080          O  
ATOM  34986  H   TYR A2190     -85.330  48.007  44.511  1.00 15.280          H  
ATOM  34987  HA  TYR A2190     -87.102  47.035  46.473  1.00 15.590          H  
ATOM  34988 1HB  TYR A2190     -84.238  47.958  46.639  1.00 21.700          H  
ATOM  34989 2HB  TYR A2190     -85.070  47.397  48.069  1.00 21.700          H  
ATOM  34990  HD1 TYR A2190     -83.211  46.488  45.264  1.00 21.700          H  
ATOM  34991  HD2 TYR A2190     -86.230  45.159  47.953  1.00 21.700          H  
ATOM  34992  HE1 TYR A2190     -82.712  44.220  44.753  1.00 21.700          H  
ATOM  34993  HE2 TYR A2190     -85.715  42.823  47.405  1.00 21.700          H  
ATOM  34994  HH  TYR A2190     -83.172  42.033  45.118  1.00 21.700          H  
ATOM  34995  N   GLN A2191     -87.730  48.558  48.215  1.00 14.000          N  
ATOM  34996  CA  GLN A2191     -88.276  49.425  49.251  1.00 14.600          C  
ATOM  34997  C   GLN A2191     -87.588  49.117  50.583  1.00 14.570          C  
ATOM  34998  O   GLN A2191     -87.969  49.619  51.640  1.00 14.750          O  
ATOM  34999  CB  GLN A2191     -89.784  49.218  49.346  1.00 20.200          C  
ATOM  35000  CG  GLN A2191     -90.492  49.501  48.029  1.00 20.200          C  
ATOM  35001  CD  GLN A2191     -90.296  50.914  47.564  1.00 20.200          C  
ATOM  35002  OE1 GLN A2191     -90.646  51.863  48.274  1.00 20.200          O  
ATOM  35003  NE2 GLN A2191     -89.718  51.075  46.378  1.00 20.200          N  
ATOM  35004  H   GLN A2191     -88.071  47.608  48.169  1.00 16.800          H  
ATOM  35005  HA  GLN A2191     -88.066  50.463  48.995  1.00 17.520          H  
ATOM  35006 1HB  GLN A2191     -89.997  48.192  49.644  1.00 24.240          H  
ATOM  35007 2HB  GLN A2191     -90.197  49.878  50.109  1.00 24.240          H  
ATOM  35008 1HG  GLN A2191     -90.094  48.841  47.257  1.00 24.240          H  
ATOM  35009 2HG  GLN A2191     -91.559  49.326  48.155  1.00 24.240          H  
ATOM  35010 1HE2 GLN A2191     -89.555  51.998  46.021  1.00 24.240          H  
ATOM  35011 2HE2 GLN A2191     -89.416  50.263  45.815  1.00 24.240          H  
ATOM  35012  N   ASN A2192     -86.595  48.242  50.503  1.00 14.420          N  
ATOM  35013  CA  ASN A2192     -85.811  47.778  51.630  1.00 14.390          C  
ATOM  35014  C   ASN A2192     -84.758  48.794  51.973  1.00 13.910          C  
ATOM  35015  O   ASN A2192     -84.370  49.595  51.130  1.00 14.060          O  
ATOM  35016  CB  ASN A2192     -85.112  46.468  51.320  1.00 20.160          C  
ATOM  35017  CG  ASN A2192     -86.015  45.317  51.166  1.00 20.160          C  
ATOM  35018  OD1 ASN A2192     -87.146  45.294  51.663  1.00 20.160          O  
ATOM  35019  ND2 ASN A2192     -85.523  44.314  50.499  1.00 20.160          N  
ATOM  35020  H   ASN A2192     -86.368  47.898  49.587  1.00 17.300          H  
ATOM  35021  HA  ASN A2192     -86.463  47.659  52.497  1.00 17.270          H  
ATOM  35022 1HB  ASN A2192     -84.538  46.580  50.399  1.00 24.190          H  
ATOM  35023 2HB  ASN A2192     -84.395  46.241  52.109  1.00 24.190          H  
ATOM  35024 1HD2 ASN A2192     -86.067  43.487  50.365  1.00 24.190          H  
ATOM  35025 2HD2 ASN A2192     -84.591  44.364  50.126  1.00 24.190          H  
ATOM  35026  N   LYS A2193     -84.262  48.751  53.204  1.00 13.420          N  
ATOM  35027  CA  LYS A2193     -83.152  49.619  53.554  1.00 13.020          C  
ATOM  35028  C   LYS A2193     -81.867  49.062  52.959  1.00 12.530          C  
ATOM  35029  O   LYS A2193     -80.967  49.821  52.595  1.00 12.250          O  
ATOM  35030  CB  LYS A2193     -83.006  49.750  55.071  1.00 18.390          C  
ATOM  35031  CG  LYS A2193     -84.140  50.470  55.802  1.00 18.390          C  
ATOM  35032  CD  LYS A2193     -84.224  51.957  55.451  1.00 18.390          C  
ATOM  35033  CE  LYS A2193     -85.249  52.653  56.333  1.00 18.390          C  
ATOM  35034  NZ  LYS A2193     -85.361  54.110  56.032  1.00 18.390          N  
ATOM  35035  H   LYS A2193     -84.647  48.106  53.880  1.00 16.100          H  
ATOM  35036  HA  LYS A2193     -83.317  50.601  53.113  1.00 15.620          H  
ATOM  35037 1HB  LYS A2193     -82.928  48.758  55.512  1.00 22.070          H  
ATOM  35038 2HB  LYS A2193     -82.081  50.279  55.297  1.00 22.070          H  
ATOM  35039 1HG  LYS A2193     -85.087  49.999  55.543  1.00 22.070          H  
ATOM  35040 2HG  LYS A2193     -83.993  50.372  56.886  1.00 22.070          H  
ATOM  35041 1HD  LYS A2193     -83.253  52.431  55.573  1.00 22.070          H  
ATOM  35042 2HD  LYS A2193     -84.538  52.074  54.414  1.00 22.070          H  
ATOM  35043 1HE  LYS A2193     -86.219  52.184  56.180  1.00 22.070          H  
ATOM  35044 2HE  LYS A2193     -84.959  52.528  57.379  1.00 22.070          H  
ATOM  35045 1HZ  LYS A2193     -86.054  54.521  56.644  1.00 22.070          H  
ATOM  35046 2HZ  LYS A2193     -84.466  54.556  56.190  1.00 22.070          H  
ATOM  35047 3HZ  LYS A2193     -85.641  54.243  55.071  1.00 22.070          H  
ATOM  35048  N   PHE A2194     -81.772  47.731  52.884  1.00 12.530          N  
ATOM  35049  CA  PHE A2194     -80.570  47.077  52.390  1.00 12.110          C  
ATOM  35050  C   PHE A2194     -80.740  45.671  51.845  1.00 11.710          C  
ATOM  35051  O   PHE A2194     -81.750  44.995  52.064  1.00 12.000          O  
ATOM  35052  CB  PHE A2194     -79.497  47.090  53.462  1.00 17.120          C  
ATOM  35053  CG  PHE A2194     -79.866  46.491  54.756  1.00 17.120          C  
ATOM  35054  CD1 PHE A2194     -79.686  45.150  55.008  1.00 17.120          C  
ATOM  35055  CD2 PHE A2194     -80.373  47.300  55.761  1.00 17.120          C  
ATOM  35056  CE1 PHE A2194     -80.024  44.622  56.237  1.00 17.120          C  
ATOM  35057  CE2 PHE A2194     -80.710  46.788  56.981  1.00 17.120          C  
ATOM  35058  CZ  PHE A2194     -80.538  45.442  57.223  1.00 17.120          C  
ATOM  35059  H   PHE A2194     -82.542  47.160  53.199  1.00 15.040          H  
ATOM  35060  HA  PHE A2194     -80.196  47.675  51.562  1.00 14.530          H  
ATOM  35061 1HB  PHE A2194     -78.602  46.589  53.104  1.00 20.550          H  
ATOM  35062 2HB  PHE A2194     -79.246  48.081  53.626  1.00 20.550          H  
ATOM  35063  HD1 PHE A2194     -79.278  44.508  54.227  1.00 20.550          H  
ATOM  35064  HD2 PHE A2194     -80.496  48.363  55.568  1.00 20.550          H  
ATOM  35065  HE1 PHE A2194     -79.883  43.558  56.430  1.00 20.550          H  
ATOM  35066  HE2 PHE A2194     -81.109  47.441  57.762  1.00 20.550          H  
ATOM  35067  HZ  PHE A2194     -80.802  45.026  58.195  1.00 20.550          H  
ATOM  35068  N   LEU A2195     -79.700  45.263  51.121  1.00 11.080          N  
ATOM  35069  CA  LEU A2195     -79.529  43.961  50.500  1.00 10.660          C  
ATOM  35070  C   LEU A2195     -78.111  43.420  50.678  1.00 10.320          C  
ATOM  35071  O   LEU A2195     -77.137  44.152  50.485  1.00 10.040          O  
ATOM  35072  CB  LEU A2195     -79.862  44.103  49.008  1.00 15.090          C  
ATOM  35073  CG  LEU A2195     -79.744  42.866  48.133  1.00 15.090          C  
ATOM  35074  CD1 LEU A2195     -80.824  42.934  47.104  1.00 15.090          C  
ATOM  35075  CD2 LEU A2195     -78.346  42.835  47.416  1.00 15.090          C  
ATOM  35076  H   LEU A2195     -78.941  45.939  51.004  1.00 13.300          H  
ATOM  35077  HA  LEU A2195     -80.227  43.265  50.963  1.00 12.790          H  
ATOM  35078 1HB  LEU A2195     -80.884  44.457  48.926  1.00 18.110          H  
ATOM  35079 2HB  LEU A2195     -79.204  44.866  48.590  1.00 18.110          H  
ATOM  35080  HG  LEU A2195     -79.880  41.967  48.733  1.00 18.110          H  
ATOM  35081 1HD1 LEU A2195     -80.772  42.063  46.484  1.00 18.110          H  
ATOM  35082 2HD1 LEU A2195     -81.790  42.959  47.602  1.00 18.110          H  
ATOM  35083 3HD1 LEU A2195     -80.702  43.827  46.496  1.00 18.110          H  
ATOM  35084 1HD2 LEU A2195     -78.292  41.955  46.788  1.00 18.110          H  
ATOM  35085 2HD2 LEU A2195     -78.231  43.729  46.800  1.00 18.110          H  
ATOM  35086 3HD2 LEU A2195     -77.535  42.797  48.127  1.00 18.110          H  
ATOM  35087  N   THR A2196     -77.973  42.132  51.009  1.00 10.380          N  
ATOM  35088  CA  THR A2196     -76.621  41.580  51.098  1.00 10.150          C  
ATOM  35089  C   THR A2196     -76.383  40.588  49.961  1.00  9.790          C  
ATOM  35090  O   THR A2196     -77.115  39.609  49.799  1.00  9.900          O  
ATOM  35091  CB  THR A2196     -76.350  40.887  52.451  1.00 14.300          C  
ATOM  35092  OG1 THR A2196     -76.512  41.827  53.519  1.00 14.300          O  
ATOM  35093  CG2 THR A2196     -74.897  40.391  52.468  1.00 14.300          C  
ATOM  35094  H   THR A2196     -78.780  41.547  51.171  1.00 12.460          H  
ATOM  35095  HA  THR A2196     -75.904  42.386  50.994  1.00 12.180          H  
ATOM  35096  HB  THR A2196     -77.032  40.050  52.592  1.00 17.160          H  
ATOM  35097  HG1 THR A2196     -77.441  42.029  53.613  1.00 17.160          H  
ATOM  35098 1HG2 THR A2196     -74.690  39.915  53.423  1.00 17.160          H  
ATOM  35099 2HG2 THR A2196     -74.741  39.675  51.673  1.00 17.160          H  
ATOM  35100 3HG2 THR A2196     -74.224  41.240  52.332  1.00 17.160          H  
ATOM  35101  N   LEU A2197     -75.353  40.864  49.174  1.00  9.400          N  
ATOM  35102  CA  LEU A2197     -74.966  40.057  48.031  1.00  9.120          C  
ATOM  35103  C   LEU A2197     -73.667  39.307  48.250  1.00  9.090          C  
ATOM  35104  O   LEU A2197     -72.585  39.876  48.110  1.00  8.910          O  
ATOM  35105  CB  LEU A2197     -74.821  40.977  46.824  1.00 12.880          C  
ATOM  35106  CG  LEU A2197     -74.333  40.371  45.504  1.00 12.880          C  
ATOM  35107  CD1 LEU A2197     -75.305  39.296  45.001  1.00 12.880          C  
ATOM  35108  CD2 LEU A2197     -74.193  41.510  44.529  1.00 12.880          C  
ATOM  35109  H   LEU A2197     -74.813  41.698  49.405  1.00 11.280          H  
ATOM  35110  HA  LEU A2197     -75.758  39.335  47.850  1.00 10.940          H  
ATOM  35111 1HB  LEU A2197     -75.786  41.436  46.634  1.00 15.460          H  
ATOM  35112 2HB  LEU A2197     -74.138  41.759  47.103  1.00 15.460          H  
ATOM  35113  HG  LEU A2197     -73.357  39.899  45.641  1.00 15.460          H  
ATOM  35114 1HD1 LEU A2197     -74.941  38.892  44.055  1.00 15.460          H  
ATOM  35115 2HD1 LEU A2197     -75.373  38.486  45.723  1.00 15.460          H  
ATOM  35116 3HD1 LEU A2197     -76.279  39.722  44.857  1.00 15.460          H  
ATOM  35117 1HD2 LEU A2197     -73.831  41.130  43.577  1.00 15.460          H  
ATOM  35118 2HD2 LEU A2197     -75.160  41.976  44.409  1.00 15.460          H  
ATOM  35119 3HD2 LEU A2197     -73.481  42.240  44.919  1.00 15.460          H  
ATOM  35120  N   ASN A2198     -73.756  38.043  48.630  1.00  9.360          N  
ATOM  35121  CA  ASN A2198     -72.565  37.237  48.893  1.00  9.490          C  
ATOM  35122  C   ASN A2198     -71.602  37.944  49.859  1.00  9.380          C  
ATOM  35123  O   ASN A2198     -70.385  37.919  49.678  1.00  9.350          O  
ATOM  35124  CB  ASN A2198     -71.879  36.909  47.581  1.00 13.230          C  
ATOM  35125  CG  ASN A2198     -72.780  36.129  46.667  1.00 13.230          C  
ATOM  35126  OD1 ASN A2198     -73.535  35.251  47.109  1.00 13.230          O  
ATOM  35127  ND2 ASN A2198     -72.726  36.434  45.394  1.00 13.230          N  
ATOM  35128  H   ASN A2198     -74.674  37.625  48.731  1.00 11.230          H  
ATOM  35129  HA  ASN A2198     -72.876  36.306  49.370  1.00 11.390          H  
ATOM  35130 1HB  ASN A2198     -71.560  37.821  47.078  1.00 15.880          H  
ATOM  35131 2HB  ASN A2198     -70.987  36.317  47.778  1.00 15.880          H  
ATOM  35132 1HD2 ASN A2198     -73.303  35.947  44.737  1.00 15.880          H  
ATOM  35133 2HD2 ASN A2198     -72.106  37.151  45.078  1.00 15.880          H  
ATOM  35134  N   GLY A2199     -72.163  38.581  50.881  1.00  9.390          N  
ATOM  35135  CA  GLY A2199     -71.413  39.321  51.891  1.00  9.310          C  
ATOM  35136  C   GLY A2199     -71.245  40.826  51.592  1.00  9.040          C  
ATOM  35137  O   GLY A2199     -70.857  41.594  52.484  1.00  9.020          O  
ATOM  35138  H   GLY A2199     -73.166  38.524  50.968  1.00 11.270          H  
ATOM  35139 1HA  GLY A2199     -71.914  39.204  52.852  1.00 11.170          H  
ATOM  35140 2HA  GLY A2199     -70.429  38.868  52.000  1.00 11.170          H  
ATOM  35141  N   LYS A2200     -71.554  41.268  50.368  1.00  8.910          N  
ATOM  35142  CA  LYS A2200     -71.438  42.684  50.021  1.00  8.780          C  
ATOM  35143  C   LYS A2200     -72.705  43.402  50.453  1.00  8.990          C  
ATOM  35144  O   LYS A2200     -73.809  43.055  50.040  1.00  9.020          O  
ATOM  35145  CB  LYS A2200     -71.213  42.877  48.526  1.00 12.340          C  
ATOM  35146  CG  LYS A2200     -69.922  42.322  47.997  1.00 12.340          C  
ATOM  35147  CD  LYS A2200     -69.817  42.561  46.490  1.00 12.340          C  
ATOM  35148  CE  LYS A2200     -68.504  42.047  45.916  1.00 12.340          C  
ATOM  35149  NZ  LYS A2200     -68.462  40.559  45.870  1.00 12.340          N  
ATOM  35150  H   LYS A2200     -71.858  40.612  49.648  1.00 10.690          H  
ATOM  35151  HA  LYS A2200     -70.598  43.118  50.564  1.00 10.540          H  
ATOM  35152 1HB  LYS A2200     -72.013  42.397  47.983  1.00 14.810          H  
ATOM  35153 2HB  LYS A2200     -71.240  43.940  48.292  1.00 14.810          H  
ATOM  35154 1HG  LYS A2200     -69.087  42.802  48.506  1.00 14.810          H  
ATOM  35155 2HG  LYS A2200     -69.891  41.251  48.205  1.00 14.810          H  
ATOM  35156 1HD  LYS A2200     -70.644  42.048  45.994  1.00 14.810          H  
ATOM  35157 2HD  LYS A2200     -69.908  43.617  46.278  1.00 14.810          H  
ATOM  35158 1HE  LYS A2200     -68.377  42.437  44.908  1.00 14.810          H  
ATOM  35159 2HE  LYS A2200     -67.684  42.404  46.538  1.00 14.810          H  
ATOM  35160 1HZ  LYS A2200     -67.576  40.256  45.488  1.00 14.810          H  
ATOM  35161 2HZ  LYS A2200     -68.577  40.181  46.801  1.00 14.810          H  
ATOM  35162 3HZ  LYS A2200     -69.214  40.222  45.285  1.00 14.810          H  
ATOM  35163  N   LYS A2201     -72.558  44.405  51.293  1.00  9.200          N  
ATOM  35164  CA  LYS A2201     -73.719  45.094  51.845  1.00  9.530          C  
ATOM  35165  C   LYS A2201     -74.075  46.386  51.146  1.00  9.540          C  
ATOM  35166  O   LYS A2201     -73.373  47.397  51.279  1.00  9.520          O  
ATOM  35167  CB  LYS A2201     -73.447  45.412  53.287  1.00 13.210          C  
ATOM  35168  CG  LYS A2201     -73.250  44.228  54.175  1.00 13.210          C  
ATOM  35169  CD  LYS A2201     -72.358  44.622  55.317  1.00 13.210          C  
ATOM  35170  CE  LYS A2201     -70.879  44.489  54.916  1.00 13.210          C  
ATOM  35171  NZ  LYS A2201     -70.420  43.075  55.067  1.00 13.210          N  
ATOM  35172  H   LYS A2201     -71.626  44.665  51.580  1.00 11.040          H  
ATOM  35173  HA  LYS A2201     -74.584  44.432  51.776  1.00 11.440          H  
ATOM  35174 1HB  LYS A2201     -72.602  46.065  53.347  1.00 15.850          H  
ATOM  35175 2HB  LYS A2201     -74.303  45.943  53.677  1.00 15.850          H  
ATOM  35176 1HG  LYS A2201     -74.217  43.906  54.564  1.00 15.850          H  
ATOM  35177 2HG  LYS A2201     -72.810  43.399  53.617  1.00 15.850          H  
ATOM  35178 1HD  LYS A2201     -72.567  45.641  55.642  1.00 15.850          H  
ATOM  35179 2HD  LYS A2201     -72.545  43.946  56.137  1.00 15.850          H  
ATOM  35180 1HE  LYS A2201     -70.769  44.769  53.871  1.00 15.850          H  
ATOM  35181 2HE  LYS A2201     -70.259  45.146  55.523  1.00 15.850          H  
ATOM  35182 1HZ  LYS A2201     -69.461  42.958  54.764  1.00 15.850          H  
ATOM  35183 2HZ  LYS A2201     -70.522  42.865  56.092  1.00 15.850          H  
ATOM  35184 3HZ  LYS A2201     -70.998  42.447  54.502  1.00 15.850          H  
ATOM  35185  N   TYR A2202     -75.200  46.366  50.442  1.00  9.640          N  
ATOM  35186  CA  TYR A2202     -75.653  47.519  49.694  1.00  9.730          C  
ATOM  35187  C   TYR A2202     -76.850  48.112  50.407  1.00 10.180          C  
ATOM  35188  O   TYR A2202     -77.713  47.391  50.910  1.00 10.150          O  
ATOM  35189  CB  TYR A2202     -76.042  47.119  48.278  1.00 13.590          C  
ATOM  35190  CG  TYR A2202     -74.894  46.621  47.460  1.00 13.590          C  
ATOM  35191  CD1 TYR A2202     -74.599  45.263  47.449  1.00 13.590          C  
ATOM  35192  CD2 TYR A2202     -74.137  47.504  46.708  1.00 13.590          C  
ATOM  35193  CE1 TYR A2202     -73.567  44.804  46.686  1.00 13.590          C  
ATOM  35194  CE2 TYR A2202     -73.103  47.024  45.943  1.00 13.590          C  
ATOM  35195  CZ  TYR A2202     -72.823  45.673  45.932  1.00 13.590          C  
ATOM  35196  OH  TYR A2202     -71.794  45.188  45.164  1.00 13.590          O  
ATOM  35197  H   TYR A2202     -75.762  45.509  50.410  1.00 11.570          H  
ATOM  35198  HA  TYR A2202     -74.861  48.269  49.660  1.00 11.680          H  
ATOM  35199 1HB  TYR A2202     -76.799  46.331  48.321  1.00 16.300          H  
ATOM  35200 2HB  TYR A2202     -76.485  47.975  47.766  1.00 16.300          H  
ATOM  35201  HD1 TYR A2202     -75.193  44.560  48.044  1.00 16.300          H  
ATOM  35202  HD2 TYR A2202     -74.359  48.572  46.716  1.00 16.300          H  
ATOM  35203  HE1 TYR A2202     -73.339  43.758  46.671  1.00 16.300          H  
ATOM  35204  HE2 TYR A2202     -72.507  47.710  45.344  1.00 16.300          H  
ATOM  35205  HH  TYR A2202     -71.387  45.916  44.685  1.00 16.300          H  
ATOM  35206  N   TYR A2203     -76.930  49.423  50.422  1.00 10.760          N  
ATOM  35207  CA  TYR A2203     -78.033  50.120  51.057  1.00 11.260          C  
ATOM  35208  C   TYR A2203     -78.732  50.962  50.029  1.00 11.370          C  
ATOM  35209  O   TYR A2203     -78.110  51.355  49.037  1.00 11.320          O  
ATOM  35210  CB  TYR A2203     -77.524  50.913  52.252  1.00 15.560          C  
ATOM  35211  CG  TYR A2203     -77.056  50.024  53.425  1.00 15.560          C  
ATOM  35212  CD1 TYR A2203     -75.842  49.316  53.369  1.00 15.560          C  
ATOM  35213  CD2 TYR A2203     -77.827  49.967  54.595  1.00 15.560          C  
ATOM  35214  CE1 TYR A2203     -75.445  48.556  54.440  1.00 15.560          C  
ATOM  35215  CE2 TYR A2203     -77.412  49.197  55.656  1.00 15.560          C  
ATOM  35216  CZ  TYR A2203     -76.230  48.491  55.575  1.00 15.560          C  
ATOM  35217  OH  TYR A2203     -75.836  47.720  56.637  1.00 15.560          O  
ATOM  35218  H   TYR A2203     -76.200  49.971  49.983  1.00 12.910          H  
ATOM  35219  HA  TYR A2203     -78.751  49.395  51.420  1.00 13.510          H  
ATOM  35220 1HB  TYR A2203     -76.688  51.534  51.936  1.00 18.680          H  
ATOM  35221 2HB  TYR A2203     -78.312  51.576  52.615  1.00 18.680          H  
ATOM  35222  HD1 TYR A2203     -75.207  49.364  52.485  1.00 18.680          H  
ATOM  35223  HD2 TYR A2203     -78.762  50.525  54.658  1.00 18.680          H  
ATOM  35224  HE1 TYR A2203     -74.513  48.013  54.394  1.00 18.680          H  
ATOM  35225  HE2 TYR A2203     -78.016  49.143  56.562  1.00 18.680          H  
ATOM  35226  HH  TYR A2203     -74.922  47.410  56.527  1.00 18.680          H  
ATOM  35227  N   PHE A2204     -80.005  51.248  50.267  1.00 11.550          N  
ATOM  35228  CA  PHE A2204     -80.805  52.025  49.331  1.00 11.750          C  
ATOM  35229  C   PHE A2204     -81.279  53.349  49.914  1.00 12.300          C  
ATOM  35230  O   PHE A2204     -81.442  53.494  51.129  1.00 12.560          O  
ATOM  35231  CB  PHE A2204     -82.045  51.230  48.932  1.00 16.370          C  
ATOM  35232  CG  PHE A2204     -81.753  49.903  48.302  1.00 16.370          C  
ATOM  35233  CD1 PHE A2204     -81.815  48.760  49.091  1.00 16.370          C  
ATOM  35234  CD2 PHE A2204     -81.407  49.776  46.964  1.00 16.370          C  
ATOM  35235  CE1 PHE A2204     -81.546  47.522  48.577  1.00 16.370          C  
ATOM  35236  CE2 PHE A2204     -81.129  48.525  46.438  1.00 16.370          C  
ATOM  35237  CZ  PHE A2204     -81.197  47.395  47.253  1.00 16.370          C  
ATOM  35238  H   PHE A2204     -80.435  50.883  51.122  1.00 13.860          H  
ATOM  35239  HA  PHE A2204     -80.207  52.232  48.449  1.00 14.100          H  
ATOM  35240 1HB  PHE A2204     -82.663  51.057  49.816  1.00 19.640          H  
ATOM  35241 2HB  PHE A2204     -82.638  51.818  48.235  1.00 19.640          H  
ATOM  35242  HD1 PHE A2204     -82.090  48.866  50.138  1.00 19.640          H  
ATOM  35243  HD2 PHE A2204     -81.353  50.665  46.327  1.00 19.640          H  
ATOM  35244  HE1 PHE A2204     -81.610  46.648  49.216  1.00 19.640          H  
ATOM  35245  HE2 PHE A2204     -80.859  48.424  45.383  1.00 19.640          H  
ATOM  35246  HZ  PHE A2204     -80.981  46.411  46.840  1.00 19.640          H  
ATOM  35247  N   GLY A2205     -81.497  54.318  49.030  1.00 12.540          N  
ATOM  35248  CA  GLY A2205     -82.058  55.605  49.406  1.00 13.100          C  
ATOM  35249  C   GLY A2205     -83.581  55.606  49.244  1.00 13.590          C  
ATOM  35250  O   GLY A2205     -84.192  54.569  48.959  1.00 13.540          O  
ATOM  35251  H   GLY A2205     -81.270  54.143  48.048  1.00 15.050          H  
ATOM  35252 1HA  GLY A2205     -81.790  55.835  50.438  1.00 15.720          H  
ATOM  35253 2HA  GLY A2205     -81.623  56.381  48.776  1.00 15.720          H  
ATOM  35254  N   SER A2206     -84.191  56.790  49.371  1.00 14.110          N  
ATOM  35255  CA  SER A2206     -85.649  56.955  49.293  1.00 14.680          C  
ATOM  35256  C   SER A2206     -86.237  56.705  47.908  1.00 14.740          C  
ATOM  35257  O   SER A2206     -87.447  56.522  47.759  1.00 15.110          O  
ATOM  35258  CB  SER A2206     -86.028  58.348  49.752  1.00 20.320          C  
ATOM  35259  OG  SER A2206     -85.552  59.316  48.859  1.00 20.320          O  
ATOM  35260  H   SER A2206     -83.637  57.613  49.563  1.00 16.930          H  
ATOM  35261  HA  SER A2206     -86.101  56.236  49.977  1.00 17.620          H  
ATOM  35262 1HB  SER A2206     -87.113  58.422  49.827  1.00 24.390          H  
ATOM  35263 2HB  SER A2206     -85.618  58.531  50.744  1.00 24.390          H  
ATOM  35264  HG  SER A2206     -85.873  60.162  49.189  1.00 24.390          H  
ATOM  35265  N   ASP A2207     -85.384  56.716  46.893  1.00 14.410          N  
ATOM  35266  CA  ASP A2207     -85.751  56.495  45.511  1.00 14.470          C  
ATOM  35267  C   ASP A2207     -85.390  55.103  45.007  1.00 14.090          C  
ATOM  35268  O   ASP A2207     -85.397  54.863  43.797  1.00 14.100          O  
ATOM  35269  CB  ASP A2207     -85.083  57.575  44.688  1.00 20.230          C  
ATOM  35270  CG  ASP A2207     -83.605  57.535  44.922  1.00 20.230          C  
ATOM  35271  OD1 ASP A2207     -83.171  56.671  45.710  1.00 20.230          O  
ATOM  35272  OD2 ASP A2207     -82.896  58.344  44.366  1.00 20.230          O  
ATOM  35273  H   ASP A2207     -84.388  56.870  47.073  1.00 17.290          H  
ATOM  35274  HA  ASP A2207     -86.832  56.614  45.426  1.00 17.360          H  
ATOM  35275 1HB  ASP A2207     -85.289  57.419  43.629  1.00 24.280          H  
ATOM  35276 2HB  ASP A2207     -85.473  58.554  44.973  1.00 24.280          H  
ATOM  35277  N   SER A2208     -85.061  54.192  45.936  1.00 13.810          N  
ATOM  35278  CA  SER A2208     -84.661  52.804  45.662  1.00 13.490          C  
ATOM  35279  C   SER A2208     -83.309  52.694  44.950  1.00 12.900          C  
ATOM  35280  O   SER A2208     -82.922  51.616  44.486  1.00 12.440          O  
ATOM  35281  CB  SER A2208     -85.704  52.061  44.826  1.00 19.010          C  
ATOM  35282  OG  SER A2208     -86.953  52.018  45.460  1.00 19.010          O  
ATOM  35283  H   SER A2208     -85.063  54.475  46.920  1.00 16.570          H  
ATOM  35284  HA  SER A2208     -84.580  52.287  46.621  1.00 16.190          H  
ATOM  35285 1HB  SER A2208     -85.804  52.508  43.847  1.00 22.820          H  
ATOM  35286 2HB  SER A2208     -85.357  51.042  44.669  1.00 22.820          H  
ATOM  35287  HG  SER A2208     -86.854  51.324  46.153  1.00 22.820          H  
ATOM  35288  N   LYS A2209     -82.562  53.791  44.865  1.00 12.960          N  
ATOM  35289  CA  LYS A2209     -81.253  53.727  44.242  1.00 12.480          C  
ATOM  35290  C   LYS A2209     -80.229  53.396  45.305  1.00 12.170          C  
ATOM  35291  O   LYS A2209     -80.439  53.695  46.482  1.00 12.430          O  
ATOM  35292  CB  LYS A2209     -80.927  55.053  43.569  1.00 17.660          C  
ATOM  35293  CG  LYS A2209     -81.859  55.407  42.428  1.00 17.660          C  
ATOM  35294  CD  LYS A2209     -81.499  56.751  41.832  1.00 17.660          C  
ATOM  35295  CE  LYS A2209     -82.505  57.172  40.787  1.00 17.660          C  
ATOM  35296  NZ  LYS A2209     -82.237  58.547  40.293  1.00 17.660          N  
ATOM  35297  H   LYS A2209     -82.905  54.693  45.236  1.00 15.550          H  
ATOM  35298  HA  LYS A2209     -81.246  52.935  43.493  1.00 14.980          H  
ATOM  35299 1HB  LYS A2209     -80.995  55.855  44.309  1.00 21.200          H  
ATOM  35300 2HB  LYS A2209     -79.904  55.035  43.192  1.00 21.200          H  
ATOM  35301 1HG  LYS A2209     -81.802  54.638  41.659  1.00 21.200          H  
ATOM  35302 2HG  LYS A2209     -82.884  55.445  42.803  1.00 21.200          H  
ATOM  35303 1HD  LYS A2209     -81.460  57.502  42.617  1.00 21.200          H  
ATOM  35304 2HD  LYS A2209     -80.515  56.688  41.366  1.00 21.200          H  
ATOM  35305 1HE  LYS A2209     -82.457  56.478  39.950  1.00 21.200          H  
ATOM  35306 2HE  LYS A2209     -83.506  57.139  41.222  1.00 21.200          H  
ATOM  35307 1HZ  LYS A2209     -82.925  58.795  39.600  1.00 21.200          H  
ATOM  35308 2HZ  LYS A2209     -82.292  59.202  41.068  1.00 21.200          H  
ATOM  35309 3HZ  LYS A2209     -81.318  58.586  39.885  1.00 21.200          H  
ATOM  35310  N   ALA A2210     -79.112  52.784  44.925  1.00 11.670          N  
ATOM  35311  CA  ALA A2210     -78.075  52.542  45.924  1.00 11.400          C  
ATOM  35312  C   ALA A2210     -77.594  53.883  46.471  1.00 11.530          C  
ATOM  35313  O   ALA A2210     -77.425  54.848  45.717  1.00 11.700          O  
ATOM  35314  CB  ALA A2210     -76.916  51.756  45.361  1.00 16.070          C  
ATOM  35315  H   ALA A2210     -78.990  52.510  43.959  1.00 14.000          H  
ATOM  35316  HA  ALA A2210     -78.516  51.973  46.736  1.00 13.680          H  
ATOM  35317 1HB  ALA A2210     -76.180  51.589  46.143  1.00 19.280          H  
ATOM  35318 2HB  ALA A2210     -77.264  50.798  44.981  1.00 19.280          H  
ATOM  35319 3HB  ALA A2210     -76.482  52.324  44.580  1.00 19.280          H  
ATOM  35320  N   ILE A2211     -77.312  53.909  47.764  1.00 11.500          N  
ATOM  35321  CA  ILE A2211     -76.863  55.117  48.459  1.00 11.630          C  
ATOM  35322  C   ILE A2211     -75.438  54.983  49.018  1.00 11.410          C  
ATOM  35323  O   ILE A2211     -74.985  53.889  49.357  1.00 11.180          O  
ATOM  35324  CB  ILE A2211     -77.893  55.499  49.561  1.00 16.230          C  
ATOM  35325  CG1 ILE A2211     -77.570  56.874  50.197  1.00 16.230          C  
ATOM  35326  CG2 ILE A2211     -77.961  54.420  50.601  1.00 16.230          C  
ATOM  35327  CD1 ILE A2211     -78.726  57.456  51.025  1.00 16.230          C  
ATOM  35328  H   ILE A2211     -77.472  53.041  48.280  1.00 13.800          H  
ATOM  35329  HA  ILE A2211     -76.852  55.931  47.737  1.00 13.960          H  
ATOM  35330  HB  ILE A2211     -78.873  55.589  49.101  1.00 19.480          H  
ATOM  35331 1HG1 ILE A2211     -76.693  56.789  50.844  1.00 19.480          H  
ATOM  35332 2HG1 ILE A2211     -77.349  57.581  49.399  1.00 19.480          H  
ATOM  35333 1HG2 ILE A2211     -78.709  54.642  51.354  1.00 19.480          H  
ATOM  35334 2HG2 ILE A2211     -78.223  53.535  50.122  1.00 19.480          H  
ATOM  35335 3HG2 ILE A2211     -77.016  54.300  51.062  1.00 19.480          H  
ATOM  35336 1HD1 ILE A2211     -78.436  58.427  51.416  1.00 19.480          H  
ATOM  35337 2HD1 ILE A2211     -79.602  57.574  50.390  1.00 19.480          H  
ATOM  35338 3HD1 ILE A2211     -78.971  56.805  51.856  1.00 19.480          H  
ATOM  35339  N   THR A2212     -74.705  56.102  49.027  1.00 11.550          N  
ATOM  35340  CA  THR A2212     -73.331  56.162  49.532  1.00 11.440          C  
ATOM  35341  C   THR A2212     -73.146  57.197  50.656  1.00 11.810          C  
ATOM  35342  O   THR A2212     -73.994  58.078  50.860  1.00 12.410          O  
ATOM  35343  CB  THR A2212     -72.343  56.507  48.400  1.00 16.060          C  
ATOM  35344  OG1 THR A2212     -72.645  57.813  47.879  1.00 16.060          O  
ATOM  35345  CG2 THR A2212     -72.438  55.480  47.286  1.00 16.060          C  
ATOM  35346  H   THR A2212     -75.114  56.961  48.685  1.00 13.860          H  
ATOM  35347  HA  THR A2212     -73.062  55.183  49.907  1.00 13.730          H  
ATOM  35348  HB  THR A2212     -71.328  56.510  48.801  1.00 19.270          H  
ATOM  35349  HG1 THR A2212     -72.391  58.489  48.518  1.00 19.270          H  
ATOM  35350 1HG2 THR A2212     -71.736  55.722  46.495  1.00 19.270          H  
ATOM  35351 2HG2 THR A2212     -72.203  54.524  47.693  1.00 19.270          H  
ATOM  35352 3HG2 THR A2212     -73.444  55.466  46.879  1.00 19.270          H  
ATOM  35353  N   GLY A2213     -71.989  57.122  51.329  1.00 11.540          N  
ATOM  35354  CA  GLY A2213     -71.567  58.061  52.365  1.00 11.910          C  
ATOM  35355  C   GLY A2213     -72.074  57.706  53.755  1.00 12.010          C  
ATOM  35356  O   GLY A2213     -72.486  56.574  54.025  1.00 12.070          O  
ATOM  35357  H   GLY A2213     -71.359  56.343  51.135  1.00 13.850          H  
ATOM  35358 1HA  GLY A2213     -70.476  58.092  52.382  1.00 14.290          H  
ATOM  35359 2HA  GLY A2213     -71.905  59.063  52.101  1.00 14.290          H  
ATOM  35360  N   TRP A2214     -71.958  58.658  54.671  1.00 12.210          N  
ATOM  35361  CA  TRP A2214     -72.345  58.413  56.051  1.00 12.310          C  
ATOM  35362  C   TRP A2214     -73.845  58.604  56.170  1.00 12.610          C  
ATOM  35363  O   TRP A2214     -74.353  59.678  55.841  1.00 12.880          O  
ATOM  35364  CB  TRP A2214     -71.611  59.385  56.951  1.00 17.190          C  
ATOM  35365  CG  TRP A2214     -70.162  59.116  56.989  1.00 17.190          C  
ATOM  35366  CD1 TRP A2214     -69.189  59.770  56.300  1.00 17.190          C  
ATOM  35367  CD2 TRP A2214     -69.502  58.111  57.757  1.00 17.190          C  
ATOM  35368  NE1 TRP A2214     -67.971  59.229  56.584  1.00 17.190          N  
ATOM  35369  CE2 TRP A2214     -68.138  58.211  57.473  1.00 17.190          C  
ATOM  35370  CE3 TRP A2214     -69.944  57.148  58.642  1.00 17.190          C  
ATOM  35371  CZ2 TRP A2214     -67.210  57.370  58.044  1.00 17.190          C  
ATOM  35372  CZ3 TRP A2214     -69.024  56.319  59.215  1.00 17.190          C  
ATOM  35373  CH2 TRP A2214     -67.679  56.423  58.918  1.00 17.190          C  
ATOM  35374  H   TRP A2214     -71.617  59.570  54.401  1.00 14.650          H  
ATOM  35375  HA  TRP A2214     -72.093  57.387  56.325  1.00 14.770          H  
ATOM  35376 1HB  TRP A2214     -71.766  60.395  56.592  1.00 20.630          H  
ATOM  35377 2HB  TRP A2214     -72.012  59.320  57.960  1.00 20.630          H  
ATOM  35378  HD1 TRP A2214     -69.357  60.600  55.619  1.00 20.630          H  
ATOM  35379  HE1 TRP A2214     -67.087  59.532  56.201  1.00 20.630          H  
ATOM  35380  HE3 TRP A2214     -71.006  57.049  58.874  1.00 20.630          H  
ATOM  35381  HZ2 TRP A2214     -66.150  57.442  57.823  1.00 20.630          H  
ATOM  35382  HZ3 TRP A2214     -69.395  55.564  59.902  1.00 20.630          H  
ATOM  35383  HH2 TRP A2214     -66.973  55.741  59.389  1.00 20.630          H  
ATOM  35384  N   GLN A2215     -74.548  57.576  56.639  1.00 12.650          N  
ATOM  35385  CA  GLN A2215     -76.009  57.627  56.711  1.00 13.010          C  
ATOM  35386  C   GLN A2215     -76.538  57.025  58.009  1.00 13.230          C  
ATOM  35387  O   GLN A2215     -75.848  56.239  58.665  1.00 13.040          O  
ATOM  35388  CB  GLN A2215     -76.635  56.879  55.530  1.00 18.070          C  
ATOM  35389  CG  GLN A2215     -76.201  57.363  54.109  1.00 18.070          C  
ATOM  35390  CD  GLN A2215     -76.713  58.725  53.763  1.00 18.070          C  
ATOM  35391  OE1 GLN A2215     -77.667  59.208  54.391  1.00 18.070          O  
ATOM  35392  NE2 GLN A2215     -76.111  59.369  52.753  1.00 18.070          N  
ATOM  35393  H   GLN A2215     -74.047  56.723  56.919  1.00 15.180          H  
ATOM  35394  HA  GLN A2215     -76.321  58.669  56.675  1.00 15.610          H  
ATOM  35395 1HB  GLN A2215     -76.387  55.842  55.638  1.00 21.680          H  
ATOM  35396 2HB  GLN A2215     -77.721  56.955  55.589  1.00 21.680          H  
ATOM  35397 1HG  GLN A2215     -75.118  57.365  54.036  1.00 21.680          H  
ATOM  35398 2HG  GLN A2215     -76.599  56.691  53.369  1.00 21.680          H  
ATOM  35399 1HE2 GLN A2215     -76.425  60.282  52.488  1.00 21.680          H  
ATOM  35400 2HE2 GLN A2215     -75.334  58.934  52.230  1.00 21.680          H  
ATOM  35401  N   THR A2216     -77.756  57.406  58.399  1.00 13.720          N  
ATOM  35402  CA  THR A2216     -78.349  56.798  59.587  1.00 14.070          C  
ATOM  35403  C   THR A2216     -79.521  55.910  59.173  1.00 14.370          C  
ATOM  35404  O   THR A2216     -80.450  56.359  58.496  1.00 14.550          O  
ATOM  35405  CB  THR A2216     -78.819  57.871  60.595  1.00 19.560          C  
ATOM  35406  OG1 THR A2216     -77.698  58.669  60.994  1.00 19.560          O  
ATOM  35407  CG2 THR A2216     -79.393  57.196  61.848  1.00 19.560          C  
ATOM  35408  H   THR A2216     -78.285  58.070  57.850  1.00 16.460          H  
ATOM  35409  HA  THR A2216     -77.605  56.178  60.073  1.00 16.880          H  
ATOM  35410  HB  THR A2216     -79.577  58.505  60.137  1.00 23.470          H  
ATOM  35411  HG1 THR A2216     -77.402  59.187  60.244  1.00 23.470          H  
ATOM  35412 1HG2 THR A2216     -79.707  57.956  62.558  1.00 23.470          H  
ATOM  35413 2HG2 THR A2216     -80.245  56.579  61.584  1.00 23.470          H  
ATOM  35414 3HG2 THR A2216     -78.627  56.577  62.302  1.00 23.470          H  
ATOM  35415  N   ILE A2217     -79.454  54.640  59.553  1.00 14.510          N  
ATOM  35416  CA  ILE A2217     -80.494  53.680  59.186  1.00 14.970          C  
ATOM  35417  C   ILE A2217     -81.173  53.174  60.437  1.00 15.430          C  
ATOM  35418  O   ILE A2217     -80.542  52.549  61.289  1.00 15.280          O  
ATOM  35419  CB  ILE A2217     -79.913  52.468  58.419  1.00 20.770          C  
ATOM  35420  CG1 ILE A2217     -79.064  52.918  57.191  1.00 20.770          C  
ATOM  35421  CG2 ILE A2217     -81.014  51.475  58.005  1.00 20.770          C  
ATOM  35422  CD1 ILE A2217     -79.782  53.699  56.101  1.00 20.770          C  
ATOM  35423  H   ILE A2217     -78.660  54.385  60.150  1.00 17.410          H  
ATOM  35424  HA  ILE A2217     -81.243  54.175  58.574  1.00 17.960          H  
ATOM  35425  HB  ILE A2217     -79.275  51.962  59.053  1.00 24.930          H  
ATOM  35426 1HG1 ILE A2217     -78.243  53.538  57.561  1.00 24.930          H  
ATOM  35427 2HG1 ILE A2217     -78.643  52.023  56.746  1.00 24.930          H  
ATOM  35428 1HG2 ILE A2217     -80.560  50.620  57.506  1.00 24.930          H  
ATOM  35429 2HG2 ILE A2217     -81.557  51.119  58.884  1.00 24.930          H  
ATOM  35430 3HG2 ILE A2217     -81.712  51.951  57.339  1.00 24.930          H  
ATOM  35431 1HD1 ILE A2217     -79.078  53.949  55.311  1.00 24.930          H  
ATOM  35432 2HD1 ILE A2217     -80.587  53.106  55.676  1.00 24.930          H  
ATOM  35433 3HD1 ILE A2217     -80.190  54.619  56.510  1.00 24.930          H  
ATOM  35434  N   ASP A2218     -82.468  53.424  60.551  1.00 16.080          N  
ATOM  35435  CA  ASP A2218     -83.247  52.983  61.704  1.00 16.670          C  
ATOM  35436  C   ASP A2218     -82.579  53.377  63.030  1.00 16.750          C  
ATOM  35437  O   ASP A2218     -82.536  52.600  63.985  1.00 17.060          O  
ATOM  35438  CB  ASP A2218     -83.483  51.473  61.633  1.00 23.100          C  
ATOM  35439  CG  ASP A2218     -84.297  51.067  60.388  1.00 23.100          C  
ATOM  35440  OD1 ASP A2218     -85.070  51.876  59.899  1.00 23.100          O  
ATOM  35441  OD2 ASP A2218     -84.141  49.952  59.941  1.00 23.100          O  
ATOM  35442  H   ASP A2218     -82.927  53.931  59.807  1.00 19.300          H  
ATOM  35443  HA  ASP A2218     -84.220  53.473  61.662  1.00 20.000          H  
ATOM  35444 1HB  ASP A2218     -82.526  50.949  61.618  1.00 27.720          H  
ATOM  35445 2HB  ASP A2218     -84.017  51.146  62.526  1.00 27.720          H  
ATOM  35446  N   GLY A2219     -82.042  54.591  63.068  1.00 16.580          N  
ATOM  35447  CA  GLY A2219     -81.380  55.149  64.246  1.00 16.740          C  
ATOM  35448  C   GLY A2219     -79.894  54.788  64.453  1.00 16.050          C  
ATOM  35449  O   GLY A2219     -79.282  55.282  65.403  1.00 16.120          O  
ATOM  35450  H   GLY A2219     -82.152  55.161  62.241  1.00 19.900          H  
ATOM  35451 1HA  GLY A2219     -81.469  56.234  64.207  1.00 20.090          H  
ATOM  35452 2HA  GLY A2219     -81.936  54.837  65.128  1.00 20.090          H  
ATOM  35453  N   LYS A2220     -79.297  53.950  63.599  1.00 15.460          N  
ATOM  35454  CA  LYS A2220     -77.888  53.582  63.804  1.00 14.850          C  
ATOM  35455  C   LYS A2220     -76.970  54.169  62.734  1.00 14.450          C  
ATOM  35456  O   LYS A2220     -77.371  54.378  61.589  1.00 14.410          O  
ATOM  35457  CB  LYS A2220     -77.746  52.066  63.845  1.00 21.030          C  
ATOM  35458  CG  LYS A2220     -78.475  51.418  64.997  1.00 21.030          C  
ATOM  35459  CD  LYS A2220     -78.227  49.921  65.044  1.00 21.030          C  
ATOM  35460  CE  LYS A2220     -78.999  49.273  66.192  1.00 21.030          C  
ATOM  35461  NZ  LYS A2220     -78.821  47.793  66.219  1.00 21.030          N  
ATOM  35462  H   LYS A2220     -79.834  53.523  62.838  1.00 18.550          H  
ATOM  35463  HA  LYS A2220     -77.562  53.977  64.765  1.00 17.820          H  
ATOM  35464 1HB  LYS A2220     -78.171  51.655  62.954  1.00 25.240          H  
ATOM  35465 2HB  LYS A2220     -76.690  51.785  63.877  1.00 25.240          H  
ATOM  35466 1HG  LYS A2220     -78.186  51.880  65.927  1.00 25.240          H  
ATOM  35467 2HG  LYS A2220     -79.546  51.586  64.859  1.00 25.240          H  
ATOM  35468 1HD  LYS A2220     -78.540  49.472  64.100  1.00 25.240          H  
ATOM  35469 2HD  LYS A2220     -77.160  49.735  65.182  1.00 25.240          H  
ATOM  35470 1HE  LYS A2220     -78.647  49.689  67.137  1.00 25.240          H  
ATOM  35471 2HE  LYS A2220     -80.060  49.499  66.079  1.00 25.240          H  
ATOM  35472 1HZ  LYS A2220     -79.348  47.403  66.990  1.00 25.240          H  
ATOM  35473 2HZ  LYS A2220     -79.154  47.396  65.351  1.00 25.240          H  
ATOM  35474 3HZ  LYS A2220     -77.843  47.571  66.335  1.00 25.240          H  
ATOM  35475  N   LYS A2221     -75.711  54.408  63.089  1.00 14.250          N  
ATOM  35476  CA  LYS A2221     -74.759  54.965  62.127  1.00 13.950          C  
ATOM  35477  C   LYS A2221     -74.059  53.932  61.262  1.00 13.100          C  
ATOM  35478  O   LYS A2221     -73.365  53.051  61.765  1.00 12.820          O  
ATOM  35479  CB  LYS A2221     -73.697  55.785  62.857  1.00 19.650          C  
ATOM  35480  CG  LYS A2221     -72.649  56.453  61.932  1.00 19.650          C  
ATOM  35481  CD  LYS A2221     -71.616  57.221  62.736  1.00 19.650          C  
ATOM  35482  CE  LYS A2221     -72.091  58.601  63.157  1.00 19.650          C  
ATOM  35483  NZ  LYS A2221     -71.112  59.248  64.049  1.00 19.650          N  
ATOM  35484  H   LYS A2221     -75.414  54.214  64.037  1.00 17.100          H  
ATOM  35485  HA  LYS A2221     -75.306  55.630  61.456  1.00 16.740          H  
ATOM  35486 1HB  LYS A2221     -74.193  56.556  63.442  1.00 23.580          H  
ATOM  35487 2HB  LYS A2221     -73.159  55.139  63.554  1.00 23.580          H  
ATOM  35488 1HG  LYS A2221     -72.123  55.689  61.353  1.00 23.580          H  
ATOM  35489 2HG  LYS A2221     -73.150  57.128  61.236  1.00 23.580          H  
ATOM  35490 1HD  LYS A2221     -71.340  56.649  63.622  1.00 23.580          H  
ATOM  35491 2HD  LYS A2221     -70.732  57.355  62.116  1.00 23.580          H  
ATOM  35492 1HE  LYS A2221     -72.198  59.213  62.261  1.00 23.580          H  
ATOM  35493 2HE  LYS A2221     -73.048  58.549  63.663  1.00 23.580          H  
ATOM  35494 1HZ  LYS A2221     -71.435  60.200  64.292  1.00 23.580          H  
ATOM  35495 2HZ  LYS A2221     -71.027  58.711  64.893  1.00 23.580          H  
ATOM  35496 3HZ  LYS A2221     -70.220  59.317  63.594  1.00 23.580          H  
ATOM  35497  N   TYR A2222     -74.192  54.096  59.950  1.00 12.810          N  
ATOM  35498  CA  TYR A2222     -73.580  53.204  58.976  1.00 12.080          C  
ATOM  35499  C   TYR A2222     -72.722  53.927  57.939  1.00 11.840          C  
ATOM  35500  O   TYR A2222     -72.962  55.094  57.596  1.00 12.320          O  
ATOM  35501  CB  TYR A2222     -74.628  52.423  58.201  1.00 17.200          C  
ATOM  35502  CG  TYR A2222     -75.460  51.413  58.920  1.00 17.200          C  
ATOM  35503  CD1 TYR A2222     -76.527  51.787  59.689  1.00 17.200          C  
ATOM  35504  CD2 TYR A2222     -75.192  50.075  58.730  1.00 17.200          C  
ATOM  35505  CE1 TYR A2222     -77.318  50.825  60.279  1.00 17.200          C  
ATOM  35506  CE2 TYR A2222     -75.996  49.123  59.313  1.00 17.200          C  
ATOM  35507  CZ  TYR A2222     -77.059  49.498  60.082  1.00 17.200          C  
ATOM  35508  OH  TYR A2222     -77.882  48.542  60.653  1.00 17.200          O  
ATOM  35509  H   TYR A2222     -74.779  54.862  59.606  1.00 15.370          H  
ATOM  35510  HA  TYR A2222     -72.944  52.509  59.514  1.00 14.500          H  
ATOM  35511 1HB  TYR A2222     -75.303  53.130  57.707  1.00 20.640          H  
ATOM  35512 2HB  TYR A2222     -74.093  51.892  57.436  1.00 20.640          H  
ATOM  35513  HD1 TYR A2222     -76.757  52.840  59.826  1.00 20.640          H  
ATOM  35514  HD2 TYR A2222     -74.354  49.762  58.104  1.00 20.640          H  
ATOM  35515  HE1 TYR A2222     -78.167  51.125  60.879  1.00 20.640          H  
ATOM  35516  HE2 TYR A2222     -75.787  48.066  59.152  1.00 20.640          H  
ATOM  35517  HH  TYR A2222     -78.586  48.975  61.140  1.00 20.640          H  
ATOM  35518  N   TYR A2223     -71.741  53.208  57.397  1.00 11.190          N  
ATOM  35519  CA  TYR A2223     -70.940  53.770  56.311  1.00 10.910          C  
ATOM  35520  C   TYR A2223     -71.060  52.990  55.039  1.00 10.660          C  
ATOM  35521  O   TYR A2223     -70.831  51.783  55.027  1.00 10.740          O  
ATOM  35522  CB  TYR A2223     -69.489  53.826  56.668  1.00 15.390          C  
ATOM  35523  CG  TYR A2223     -68.639  54.319  55.563  1.00 15.390          C  
ATOM  35524  CD1 TYR A2223     -68.749  55.624  55.133  1.00 15.390          C  
ATOM  35525  CD2 TYR A2223     -67.742  53.461  54.974  1.00 15.390          C  
ATOM  35526  CE1 TYR A2223     -67.975  56.062  54.108  1.00 15.390          C  
ATOM  35527  CE2 TYR A2223     -66.965  53.894  53.950  1.00 15.390          C  
ATOM  35528  CZ  TYR A2223     -67.078  55.193  53.512  1.00 15.390          C  
ATOM  35529  OH  TYR A2223     -66.313  55.633  52.455  1.00 15.390          O  
ATOM  35530  H   TYR A2223     -71.572  52.261  57.760  1.00 13.430          H  
ATOM  35531  HA  TYR A2223     -71.294  54.778  56.105  1.00 13.090          H  
ATOM  35532 1HB  TYR A2223     -69.358  54.439  57.496  1.00 18.460          H  
ATOM  35533 2HB  TYR A2223     -69.166  52.822  56.919  1.00 18.460          H  
ATOM  35534  HD1 TYR A2223     -69.461  56.297  55.599  1.00 18.460          H  
ATOM  35535  HD2 TYR A2223     -67.664  52.439  55.322  1.00 18.460          H  
ATOM  35536  HE1 TYR A2223     -68.069  57.087  53.758  1.00 18.460          H  
ATOM  35537  HE2 TYR A2223     -66.259  53.213  53.474  1.00 18.460          H  
ATOM  35538  HH  TYR A2223     -65.804  54.882  52.065  1.00 18.460          H  
ATOM  35539  N   PHE A2224     -71.408  53.687  53.960  1.00 10.640          N  
ATOM  35540  CA  PHE A2224     -71.578  53.083  52.647  1.00 10.350          C  
ATOM  35541  C   PHE A2224     -70.456  53.618  51.749  1.00 10.260          C  
ATOM  35542  O   PHE A2224     -70.400  54.813  51.433  1.00 10.650          O  
ATOM  35543  CB  PHE A2224     -72.932  53.512  52.126  1.00 14.610          C  
ATOM  35544  CG  PHE A2224     -74.058  53.213  53.046  1.00 14.610          C  
ATOM  35545  CD1 PHE A2224     -74.026  52.211  53.997  1.00 14.610          C  
ATOM  35546  CD2 PHE A2224     -75.153  54.016  52.994  1.00 14.610          C  
ATOM  35547  CE1 PHE A2224     -75.046  52.056  54.849  1.00 14.610          C  
ATOM  35548  CE2 PHE A2224     -76.194  53.835  53.846  1.00 14.610          C  
ATOM  35549  CZ  PHE A2224     -76.129  52.863  54.780  1.00 14.610          C  
ATOM  35550  H   PHE A2224     -71.619  54.684  54.075  1.00 12.770          H  
ATOM  35551  HA  PHE A2224     -71.500  52.001  52.706  1.00 12.420          H  
ATOM  35552 1HB  PHE A2224     -72.923  54.572  52.002  1.00 17.530          H  
ATOM  35553 2HB  PHE A2224     -73.136  53.045  51.160  1.00 17.530          H  
ATOM  35554  HD1 PHE A2224     -73.179  51.548  54.080  1.00 17.530          H  
ATOM  35555  HD2 PHE A2224     -75.180  54.819  52.253  1.00 17.530          H  
ATOM  35556  HE1 PHE A2224     -75.005  51.262  55.588  1.00 17.530          H  
ATOM  35557  HE2 PHE A2224     -77.069  54.474  53.785  1.00 17.530          H  
ATOM  35558  HZ  PHE A2224     -76.940  52.715  55.462  1.00 17.530          H  
ATOM  35559  N   ASN A2225     -69.518  52.786  51.349  1.00  9.870          N  
ATOM  35560  CA  ASN A2225     -68.396  53.326  50.612  1.00  9.870          C  
ATOM  35561  C   ASN A2225     -68.798  53.919  49.231  1.00  9.860          C  
ATOM  35562  O   ASN A2225     -69.600  53.302  48.525  1.00  9.820          O  
ATOM  35563  CB  ASN A2225     -67.349  52.259  50.496  1.00 13.820          C  
ATOM  35564  CG  ASN A2225     -66.062  52.735  50.031  1.00 13.820          C  
ATOM  35565  OD1 ASN A2225     -65.380  53.601  50.642  1.00 13.820          O  
ATOM  35566  ND2 ASN A2225     -65.700  52.190  48.910  1.00 13.820          N  
ATOM  35567  H   ASN A2225     -69.530  51.778  51.537  1.00 11.840          H  
ATOM  35568  HA  ASN A2225     -67.973  54.090  51.221  1.00 11.840          H  
ATOM  35569 1HB  ASN A2225     -67.222  51.773  51.459  1.00 16.580          H  
ATOM  35570 2HB  ASN A2225     -67.698  51.504  49.799  1.00 16.580          H  
ATOM  35571 1HD2 ASN A2225     -64.838  52.444  48.473  1.00 16.580          H  
ATOM  35572 2HD2 ASN A2225     -66.341  51.519  48.462  1.00 16.580          H  
ATOM  35573  N   PRO A2226     -68.316  55.125  48.849  1.00 10.070          N  
ATOM  35574  CA  PRO A2226     -68.472  55.757  47.553  1.00 10.220          C  
ATOM  35575  C   PRO A2226     -67.850  54.895  46.487  1.00 10.050          C  
ATOM  35576  O   PRO A2226     -67.065  54.005  46.801  1.00 10.280          O  
ATOM  35577  CB  PRO A2226     -67.714  57.077  47.695  1.00 15.330          C  
ATOM  35578  CG  PRO A2226     -67.709  57.353  49.160  1.00 15.330          C  
ATOM  35579  CD  PRO A2226     -67.632  56.006  49.815  1.00 15.330          C  
ATOM  35580  HA  PRO A2226     -69.532  55.925  47.346  1.00 12.260          H  
ATOM  35581 1HB  PRO A2226     -66.699  56.965  47.277  1.00 18.400          H  
ATOM  35582 2HB  PRO A2226     -68.213  57.864  47.110  1.00 18.400          H  
ATOM  35583 1HG  PRO A2226     -66.852  57.989  49.425  1.00 18.400          H  
ATOM  35584 2HG  PRO A2226     -68.616  57.905  49.445  1.00 18.400          H  
ATOM  35585 1HD  PRO A2226     -66.588  55.710  49.944  1.00 18.400          H  
ATOM  35586 2HD  PRO A2226     -68.192  56.095  50.753  1.00 18.400          H  
ATOM  35587  N   ASN A2227     -68.269  55.086  45.242  1.00  9.800          N  
ATOM  35588  CA  ASN A2227     -67.749  54.378  44.064  1.00  9.780          C  
ATOM  35589  C   ASN A2227     -68.358  52.992  43.878  1.00  9.520          C  
ATOM  35590  O   ASN A2227     -68.746  52.644  42.766  1.00  9.560          O  
ATOM  35591  CB  ASN A2227     -66.231  54.268  44.094  1.00 13.700          C  
ATOM  35592  CG  ASN A2227     -65.560  55.608  44.162  1.00 13.700          C  
ATOM  35593  OD1 ASN A2227     -65.984  56.570  43.507  1.00 13.700          O  
ATOM  35594  ND2 ASN A2227     -64.518  55.698  44.950  1.00 13.700          N  
ATOM  35595  H   ASN A2227     -68.962  55.807  45.079  1.00 11.760          H  
ATOM  35596  HA  ASN A2227     -68.019  54.957  43.179  1.00 11.740          H  
ATOM  35597 1HB  ASN A2227     -65.871  53.619  44.877  1.00 16.440          H  
ATOM  35598 2HB  ASN A2227     -65.919  53.800  43.165  1.00 16.440          H  
ATOM  35599 1HD2 ASN A2227     -64.027  56.567  45.037  1.00 16.440          H  
ATOM  35600 2HD2 ASN A2227     -64.211  54.900  45.470  1.00 16.440          H  
ATOM  35601  N   ASN A2228     -68.471  52.215  44.951  1.00  9.310          N  
ATOM  35602  CA  ASN A2228     -69.115  50.906  44.840  1.00  9.090          C  
ATOM  35603  C   ASN A2228     -70.377  50.699  45.692  1.00  9.060          C  
ATOM  35604  O   ASN A2228     -71.081  49.713  45.485  1.00  8.970          O  
ATOM  35605  CB  ASN A2228     -68.091  49.813  45.098  1.00 12.810          C  
ATOM  35606  CG  ASN A2228     -67.440  49.871  46.485  1.00 12.810          C  
ATOM  35607  OD1 ASN A2228     -67.928  50.467  47.467  1.00 12.810          O  
ATOM  35608  ND2 ASN A2228     -66.291  49.225  46.577  1.00 12.810          N  
ATOM  35609  H   ASN A2228     -68.059  52.564  45.820  1.00 11.170          H  
ATOM  35610  HA  ASN A2228     -69.436  50.786  43.807  1.00 10.910          H  
ATOM  35611 1HB  ASN A2228     -68.566  48.837  44.977  1.00 15.380          H  
ATOM  35612 2HB  ASN A2228     -67.308  49.887  44.348  1.00 15.380          H  
ATOM  35613 1HD2 ASN A2228     -65.794  49.198  47.447  1.00 15.380          H  
ATOM  35614 2HD2 ASN A2228     -65.912  48.750  45.780  1.00 15.380          H  
ATOM  35615  N   ALA A2229     -70.714  51.647  46.579  1.00  9.200          N  
ATOM  35616  CA  ALA A2229     -71.871  51.570  47.483  1.00  9.310          C  
ATOM  35617  C   ALA A2229     -71.840  50.342  48.390  1.00  9.190          C  
ATOM  35618  O   ALA A2229     -72.893  49.888  48.842  1.00  9.260          O  
ATOM  35619  CB  ALA A2229     -73.184  51.588  46.686  1.00 12.990          C  
ATOM  35620  H   ALA A2229     -70.101  52.446  46.739  1.00 11.040          H  
ATOM  35621  HA  ALA A2229     -71.844  52.436  48.137  1.00 11.170          H  
ATOM  35622 1HB  ALA A2229     -74.021  51.577  47.386  1.00 15.590          H  
ATOM  35623 2HB  ALA A2229     -73.235  52.493  46.086  1.00 15.590          H  
ATOM  35624 3HB  ALA A2229     -73.244  50.720  46.034  1.00 15.590          H  
ATOM  35625  N   ILE A2230     -70.646  49.865  48.763  1.00  9.080          N  
ATOM  35626  CA  ILE A2230     -70.563  48.712  49.657  1.00  9.050          C  
ATOM  35627  C   ILE A2230     -70.089  49.140  51.042  1.00  9.180          C  
ATOM  35628  O   ILE A2230     -69.093  49.845  51.181  1.00  9.230          O  
ATOM  35629  CB  ILE A2230     -69.604  47.640  49.101  1.00 12.680          C  
ATOM  35630  CG1 ILE A2230     -70.097  47.194  47.744  1.00 12.680          C  
ATOM  35631  CG2 ILE A2230     -69.583  46.421  50.063  1.00 12.680          C  
ATOM  35632  CD1 ILE A2230     -69.118  46.375  46.946  1.00 12.680          C  
ATOM  35633  H   ILE A2230     -69.780  50.259  48.375  1.00 10.900          H  
ATOM  35634  HA  ILE A2230     -71.553  48.269  49.753  1.00 10.860          H  
ATOM  35635  HB  ILE A2230     -68.603  48.058  48.990  1.00 15.220          H  
ATOM  35636 1HG1 ILE A2230     -70.998  46.614  47.894  1.00 15.220          H  
ATOM  35637 2HG1 ILE A2230     -70.346  48.066  47.163  1.00 15.220          H  
ATOM  35638 1HG2 ILE A2230     -68.925  45.648  49.693  1.00 15.220          H  
ATOM  35639 2HG2 ILE A2230     -69.229  46.724  51.045  1.00 15.220          H  
ATOM  35640 3HG2 ILE A2230     -70.590  46.028  50.146  1.00 15.220          H  
ATOM  35641 1HD1 ILE A2230     -69.563  46.118  45.994  1.00 15.220          H  
ATOM  35642 2HD1 ILE A2230     -68.218  46.954  46.770  1.00 15.220          H  
ATOM  35643 3HD1 ILE A2230     -68.856  45.469  47.466  1.00 15.220          H  
ATOM  35644  N   ALA A2231     -70.824  48.768  52.078  1.00  9.320          N  
ATOM  35645  CA  ALA A2231     -70.414  49.134  53.431  1.00  9.530          C  
ATOM  35646  C   ALA A2231     -69.070  48.496  53.834  1.00  9.350          C  
ATOM  35647  O   ALA A2231     -68.758  47.371  53.439  1.00  9.040          O  
ATOM  35648  CB  ALA A2231     -71.487  48.767  54.427  1.00 13.260          C  
ATOM  35649  H   ALA A2231     -71.678  48.229  51.908  1.00 11.180          H  
ATOM  35650  HA  ALA A2231     -70.269  50.202  53.440  1.00 11.440          H  
ATOM  35651 1HB  ALA A2231     -71.161  49.108  55.391  1.00 15.910          H  
ATOM  35652 2HB  ALA A2231     -72.415  49.260  54.162  1.00 15.910          H  
ATOM  35653 3HB  ALA A2231     -71.629  47.709  54.447  1.00 15.910          H  
ATOM  35654  N   ALA A2232     -68.281  49.236  54.622  1.00  9.630          N  
ATOM  35655  CA  ALA A2232     -66.978  48.786  55.130  1.00  9.590          C  
ATOM  35656  C   ALA A2232     -67.100  47.861  56.332  1.00  9.660          C  
ATOM  35657  O   ALA A2232     -68.040  47.977  57.105  1.00  9.870          O  
ATOM  35658  CB  ALA A2232     -66.129  49.985  55.528  1.00 13.440          C  
ATOM  35659  H   ALA A2232     -68.619  50.155  54.888  1.00 11.560          H  
ATOM  35660  HA  ALA A2232     -66.479  48.237  54.331  1.00 11.510          H  
ATOM  35661 1HB  ALA A2232     -65.157  49.635  55.875  1.00 16.130          H  
ATOM  35662 2HB  ALA A2232     -65.995  50.643  54.672  1.00 16.130          H  
ATOM  35663 3HB  ALA A2232     -66.624  50.526  56.328  1.00 16.130          H  
ATOM  35664  N   THR A2233     -66.108  46.989  56.523  1.00  9.580          N  
ATOM  35665  CA  THR A2233     -65.992  46.188  57.748  1.00  9.770          C  
ATOM  35666  C   THR A2233     -64.539  46.284  58.188  1.00  9.840          C  
ATOM  35667  O   THR A2233     -63.677  46.621  57.372  1.00  9.770          O  
ATOM  35668  CB  THR A2233     -66.382  44.710  57.560  1.00 13.600          C  
ATOM  35669  OG1 THR A2233     -65.443  44.042  56.694  1.00 13.600          O  
ATOM  35670  CG2 THR A2233     -67.757  44.642  56.952  1.00 13.600          C  
ATOM  35671  H   THR A2233     -65.384  46.891  55.823  1.00 11.500          H  
ATOM  35672  HA  THR A2233     -66.639  46.591  58.523  1.00 11.720          H  
ATOM  35673  HB  THR A2233     -66.390  44.214  58.531  1.00 16.320          H  
ATOM  35674  HG1 THR A2233     -64.662  43.740  57.225  1.00 16.320          H  
ATOM  35675 1HG2 THR A2233     -68.046  43.602  56.836  1.00 16.320          H  
ATOM  35676 2HG2 THR A2233     -68.466  45.148  57.603  1.00 16.320          H  
ATOM  35677 3HG2 THR A2233     -67.756  45.124  55.980  1.00 16.320          H  
ATOM  35678  N   HIS A2234     -64.247  45.931  59.437  1.00 10.060          N  
ATOM  35679  CA  HIS A2234     -62.881  45.882  59.952  1.00 10.190          C  
ATOM  35680  C   HIS A2234     -62.246  47.259  59.872  1.00 10.120          C  
ATOM  35681  O   HIS A2234     -62.861  48.234  60.300  1.00 10.250          O  
ATOM  35682  CB  HIS A2234     -62.036  44.827  59.216  1.00 14.210          C  
ATOM  35683  CG  HIS A2234     -62.561  43.442  59.381  1.00 14.210          C  
ATOM  35684  ND1 HIS A2234     -63.455  42.861  58.488  1.00 14.210          N  
ATOM  35685  CD2 HIS A2234     -62.337  42.517  60.344  1.00 14.210          C  
ATOM  35686  CE1 HIS A2234     -63.753  41.643  58.906  1.00 14.210          C  
ATOM  35687  NE2 HIS A2234     -63.083  41.411  60.026  1.00 14.210          N  
ATOM  35688  H   HIS A2234     -65.007  45.736  60.089  1.00 12.070          H  
ATOM  35689  HA  HIS A2234     -62.904  45.596  60.999  1.00 12.230          H  
ATOM  35690 1HB  HIS A2234     -61.971  45.049  58.153  1.00 17.060          H  
ATOM  35691 2HB  HIS A2234     -61.023  44.828  59.616  1.00 17.060          H  
ATOM  35692  HD2 HIS A2234     -61.689  42.625  61.213  1.00 17.060          H  
ATOM  35693  HE1 HIS A2234     -64.430  40.948  58.410  1.00 17.060          H  
ATOM  35694  HE2 HIS A2234     -63.110  40.558  60.572  1.00 17.060          H  
ATOM  35695  N   LEU A2235     -61.004  47.372  59.393  1.00 10.070          N  
ATOM  35696  CA  LEU A2235     -60.392  48.697  59.394  1.00 10.140          C  
ATOM  35697  C   LEU A2235     -60.145  49.276  58.023  1.00  9.950          C  
ATOM  35698  O   LEU A2235     -59.702  48.586  57.100  1.00  9.880          O  
ATOM  35699  CB  LEU A2235     -59.039  48.667  60.110  1.00 14.170          C  
ATOM  35700  CG  LEU A2235     -59.027  48.160  61.545  1.00 14.170          C  
ATOM  35701  CD1 LEU A2235     -57.625  48.154  62.055  1.00 14.170          C  
ATOM  35702  CD2 LEU A2235     -59.862  49.003  62.401  1.00 14.170          C  
ATOM  35703  H   LEU A2235     -60.504  46.579  59.021  1.00 12.080          H  
ATOM  35704  HA  LEU A2235     -61.058  49.389  59.897  1.00 12.170          H  
ATOM  35705 1HB  LEU A2235     -58.367  48.040  59.533  1.00 17.000          H  
ATOM  35706 2HB  LEU A2235     -58.637  49.683  60.113  1.00 17.000          H  
ATOM  35707  HG  LEU A2235     -59.407  47.154  61.565  1.00 17.000          H  
ATOM  35708 1HD1 LEU A2235     -57.632  47.784  63.067  1.00 17.000          H  
ATOM  35709 2HD1 LEU A2235     -57.007  47.509  61.434  1.00 17.000          H  
ATOM  35710 3HD1 LEU A2235     -57.219  49.159  62.047  1.00 17.000          H  
ATOM  35711 1HD2 LEU A2235     -59.836  48.609  63.413  1.00 17.000          H  
ATOM  35712 2HD2 LEU A2235     -59.488  50.028  62.385  1.00 17.000          H  
ATOM  35713 3HD2 LEU A2235     -60.856  48.987  62.043  1.00 17.000          H  
ATOM  35714  N   CYS A2236     -60.355  50.581  57.932  1.00  9.940          N  
ATOM  35715  CA  CYS A2236     -60.024  51.342  56.734  1.00  9.840          C  
ATOM  35716  C   CYS A2236     -59.945  52.822  57.073  1.00 10.070          C  
ATOM  35717  O   CYS A2236     -60.402  53.237  58.143  1.00 10.250          O  
ATOM  35718  CB  CYS A2236     -61.020  51.059  55.605  1.00 13.820          C  
ATOM  35719  SG  CYS A2236     -62.690  51.494  55.967  1.00 13.820          S  
ATOM  35720  H   CYS A2236     -60.762  51.043  58.757  1.00 11.930          H  
ATOM  35721  HA  CYS A2236     -59.043  51.020  56.385  1.00 11.810          H  
ATOM  35722 1HB  CYS A2236     -60.722  51.606  54.712  1.00 16.580          H  
ATOM  35723 2HB  CYS A2236     -60.996  49.995  55.356  1.00 16.580          H  
ATOM  35724  HG  CYS A2236     -62.794  50.698  57.024  1.00 16.580          H  
ATOM  35725  N   THR A2237     -59.388  53.620  56.165  1.00 10.130          N  
ATOM  35726  CA  THR A2237     -59.306  55.053  56.412  1.00 10.410          C  
ATOM  35727  C   THR A2237     -60.230  55.821  55.496  1.00 10.440          C  
ATOM  35728  O   THR A2237     -60.133  55.736  54.269  1.00 10.340          O  
ATOM  35729  CB  THR A2237     -57.854  55.549  56.253  1.00 14.460          C  
ATOM  35730  OG1 THR A2237     -57.019  54.871  57.199  1.00 14.460          O  
ATOM  35731  CG2 THR A2237     -57.773  57.031  56.529  1.00 14.460          C  
ATOM  35732  H   THR A2237     -59.029  53.239  55.300  1.00 12.160          H  
ATOM  35733  HA  THR A2237     -59.627  55.254  57.427  1.00 12.490          H  
ATOM  35734  HB  THR A2237     -57.504  55.342  55.242  1.00 17.350          H  
ATOM  35735  HG1 THR A2237     -56.948  53.952  56.949  1.00 17.350          H  
ATOM  35736 1HG2 THR A2237     -56.742  57.358  56.427  1.00 17.350          H  
ATOM  35737 2HG2 THR A2237     -58.395  57.585  55.833  1.00 17.350          H  
ATOM  35738 3HG2 THR A2237     -58.104  57.199  57.532  1.00 17.350          H  
ATOM  35739  N   ILE A2238     -61.142  56.563  56.108  1.00 10.630          N  
ATOM  35740  CA  ILE A2238     -62.129  57.324  55.371  1.00 10.770          C  
ATOM  35741  C   ILE A2238     -61.900  58.800  55.653  1.00 11.140          C  
ATOM  35742  O   ILE A2238     -62.108  59.236  56.776  1.00 11.300          O  
ATOM  35743  CB  ILE A2238     -63.558  56.920  55.819  1.00 15.020          C  
ATOM  35744  CG1 ILE A2238     -63.756  55.342  55.747  1.00 15.020          C  
ATOM  35745  CG2 ILE A2238     -64.632  57.659  55.007  1.00 15.020          C  
ATOM  35746  CD1 ILE A2238     -63.569  54.695  54.386  1.00 15.020          C  
ATOM  35747  H   ILE A2238     -61.110  56.608  57.130  1.00 12.760          H  
ATOM  35748  HA  ILE A2238     -62.008  57.151  54.305  1.00 12.920          H  
ATOM  35749  HB  ILE A2238     -63.680  57.195  56.848  1.00 18.030          H  
ATOM  35750 1HG1 ILE A2238     -63.067  54.865  56.450  1.00 18.030          H  
ATOM  35751 2HG1 ILE A2238     -64.774  55.128  56.068  1.00 18.030          H  
ATOM  35752 1HG2 ILE A2238     -65.617  57.376  55.370  1.00 18.030          H  
ATOM  35753 2HG2 ILE A2238     -64.506  58.733  55.122  1.00 18.030          H  
ATOM  35754 3HG2 ILE A2238     -64.553  57.405  53.954  1.00 18.030          H  
ATOM  35755 1HD1 ILE A2238     -63.760  53.639  54.459  1.00 18.030          H  
ATOM  35756 2HD1 ILE A2238     -64.242  55.113  53.677  1.00 18.030          H  
ATOM  35757 3HD1 ILE A2238     -62.557  54.844  54.033  1.00 18.030          H  
ATOM  35758  N   ASN A2239     -61.556  59.591  54.638  1.00 11.330          N  
ATOM  35759  CA  ASN A2239     -61.280  61.020  54.861  1.00 11.740          C  
ATOM  35760  C   ASN A2239     -60.196  61.273  55.922  1.00 11.830          C  
ATOM  35761  O   ASN A2239     -60.405  62.047  56.852  1.00 12.080          O  
ATOM  35762  CB  ASN A2239     -62.561  61.767  55.239  1.00 16.270          C  
ATOM  35763  CG  ASN A2239     -62.451  63.297  55.122  1.00 16.270          C  
ATOM  35764  OD1 ASN A2239     -61.686  63.831  54.302  1.00 16.270          O  
ATOM  35765  ND2 ASN A2239     -63.231  63.991  55.926  1.00 16.270          N  
ATOM  35766  H   ASN A2239     -61.444  59.178  53.720  1.00 13.600          H  
ATOM  35767  HA  ASN A2239     -60.907  61.440  53.925  1.00 14.090          H  
ATOM  35768 1HB  ASN A2239     -63.383  61.423  54.612  1.00 19.530          H  
ATOM  35769 2HB  ASN A2239     -62.826  61.539  56.270  1.00 19.530          H  
ATOM  35770 1HD2 ASN A2239     -63.239  64.992  55.909  1.00 19.530          H  
ATOM  35771 2HD2 ASN A2239     -63.831  63.511  56.562  1.00 19.530          H  
ATOM  35772  N   ASN A2240     -59.052  60.584  55.795  1.00 11.640          N  
ATOM  35773  CA  ASN A2240     -57.910  60.731  56.710  1.00 11.730          C  
ATOM  35774  C   ASN A2240     -58.282  60.516  58.175  1.00 11.660          C  
ATOM  35775  O   ASN A2240     -57.786  61.202  59.072  1.00 11.810          O  
ATOM  35776  CB  ASN A2240     -57.258  62.086  56.516  1.00 16.390          C  
ATOM  35777  CG  ASN A2240     -56.699  62.233  55.141  1.00 16.390          C  
ATOM  35778  OD1 ASN A2240     -56.181  61.268  54.560  1.00 16.390          O  
ATOM  35779  ND2 ASN A2240     -56.781  63.419  54.597  1.00 16.390          N  
ATOM  35780  H   ASN A2240     -58.966  59.957  55.009  1.00 13.970          H  
ATOM  35781  HA  ASN A2240     -57.176  59.965  56.459  1.00 14.080          H  
ATOM  35782 1HB  ASN A2240     -57.981  62.882  56.689  1.00 19.660          H  
ATOM  35783 2HB  ASN A2240     -56.454  62.214  57.239  1.00 19.660          H  
ATOM  35784 1HD2 ASN A2240     -56.418  63.573  53.677  1.00 19.660          H  
ATOM  35785 2HD2 ASN A2240     -57.202  64.174  55.098  1.00 19.660          H  
ATOM  35786  N   ASP A2241     -59.113  59.515  58.402  1.00 11.470          N  
ATOM  35787  CA  ASP A2241     -59.613  59.136  59.705  1.00 11.470          C  
ATOM  35788  C   ASP A2241     -59.782  57.605  59.764  1.00 11.130          C  
ATOM  35789  O   ASP A2241     -60.537  57.017  58.977  1.00 10.960          O  
ATOM  35790  CB  ASP A2241     -60.904  59.936  59.944  1.00 16.060          C  
ATOM  35791  CG  ASP A2241     -61.570  59.777  61.270  1.00 16.060          C  
ATOM  35792  OD1 ASP A2241     -61.412  58.769  61.887  1.00 16.060          O  
ATOM  35793  OD2 ASP A2241     -62.224  60.711  61.695  1.00 16.060          O  
ATOM  35794  H   ASP A2241     -59.447  58.999  57.601  1.00 13.760          H  
ATOM  35795  HA  ASP A2241     -58.880  59.428  60.453  1.00 13.760          H  
ATOM  35796 1HB  ASP A2241     -60.680  60.998  59.811  1.00 19.270          H  
ATOM  35797 2HB  ASP A2241     -61.619  59.678  59.169  1.00 19.270          H  
ATOM  35798  N   LYS A2242     -58.942  56.929  60.563  1.00 11.090          N  
ATOM  35799  CA  LYS A2242     -59.004  55.465  60.611  1.00 10.890          C  
ATOM  35800  C   LYS A2242     -60.141  54.989  61.488  1.00 10.990          C  
ATOM  35801  O   LYS A2242     -60.163  55.223  62.697  1.00 11.260          O  
ATOM  35802  CB  LYS A2242     -57.707  54.835  61.105  1.00 15.330          C  
ATOM  35803  CG  LYS A2242     -57.745  53.279  61.026  1.00 15.330          C  
ATOM  35804  CD  LYS A2242     -56.482  52.596  61.550  1.00 15.330          C  
ATOM  35805  CE  LYS A2242     -55.271  52.910  60.680  1.00 15.330          C  
ATOM  35806  NZ  LYS A2242     -54.121  52.008  60.962  1.00 15.330          N  
ATOM  35807  H   LYS A2242     -58.308  57.438  61.165  1.00 13.310          H  
ATOM  35808  HA  LYS A2242     -59.190  55.092  59.609  1.00 13.070          H  
ATOM  35809 1HB  LYS A2242     -56.889  55.196  60.485  1.00 18.390          H  
ATOM  35810 2HB  LYS A2242     -57.513  55.140  62.130  1.00 18.390          H  
ATOM  35811 1HG  LYS A2242     -58.589  52.899  61.608  1.00 18.390          H  
ATOM  35812 2HG  LYS A2242     -57.901  52.989  59.984  1.00 18.390          H  
ATOM  35813 1HD  LYS A2242     -56.280  52.926  62.571  1.00 18.390          H  
ATOM  35814 2HD  LYS A2242     -56.638  51.520  61.565  1.00 18.390          H  
ATOM  35815 1HE  LYS A2242     -55.543  52.831  59.628  1.00 18.390          H  
ATOM  35816 2HE  LYS A2242     -54.954  53.930  60.889  1.00 18.390          H  
ATOM  35817 1HZ  LYS A2242     -53.343  52.289  60.380  1.00 18.390          H  
ATOM  35818 2HZ  LYS A2242     -53.841  52.077  61.956  1.00 18.390          H  
ATOM  35819 3HZ  LYS A2242     -54.373  51.054  60.764  1.00 18.390          H  
ATOM  35820  N   TYR A2243     -61.045  54.241  60.880  1.00 10.830          N  
ATOM  35821  CA  TYR A2243     -62.239  53.754  61.547  1.00 10.960          C  
ATOM  35822  C   TYR A2243     -62.338  52.242  61.634  1.00 10.780          C  
ATOM  35823  O   TYR A2243     -61.846  51.517  60.761  1.00 10.500          O  
ATOM  35824  CB  TYR A2243     -63.485  54.197  60.796  1.00 15.290          C  
ATOM  35825  CG  TYR A2243     -63.879  55.644  60.773  1.00 15.290          C  
ATOM  35826  CD1 TYR A2243     -63.542  56.446  59.722  1.00 15.290          C  
ATOM  35827  CD2 TYR A2243     -64.622  56.142  61.793  1.00 15.290          C  
ATOM  35828  CE1 TYR A2243     -63.963  57.754  59.701  1.00 15.290          C  
ATOM  35829  CE2 TYR A2243     -65.056  57.441  61.789  1.00 15.290          C  
ATOM  35830  CZ  TYR A2243     -64.729  58.250  60.741  1.00 15.290          C  
ATOM  35831  OH  TYR A2243     -65.165  59.554  60.702  1.00 15.290          O  
ATOM  35832  H   TYR A2243     -60.909  54.042  59.884  1.00 13.000          H  
ATOM  35833  HA  TYR A2243     -62.258  54.154  62.561  1.00 13.150          H  
ATOM  35834 1HB  TYR A2243     -63.333  53.921  59.767  1.00 18.350          H  
ATOM  35835 2HB  TYR A2243     -64.304  53.622  61.150  1.00 18.350          H  
ATOM  35836  HD1 TYR A2243     -62.945  56.048  58.900  1.00 18.350          H  
ATOM  35837  HD2 TYR A2243     -64.871  55.494  62.596  1.00 18.350          H  
ATOM  35838  HE1 TYR A2243     -63.694  58.395  58.860  1.00 18.350          H  
ATOM  35839  HE2 TYR A2243     -65.660  57.825  62.610  1.00 18.350          H  
ATOM  35840  HH  TYR A2243     -64.728  60.010  59.977  1.00 18.350          H  
ATOM  35841  N   TYR A2244     -63.042  51.766  62.667  1.00 11.020          N  
ATOM  35842  CA  TYR A2244     -63.376  50.356  62.801  1.00 10.960          C  
ATOM  35843  C   TYR A2244     -64.865  50.124  62.649  1.00 11.050          C  
ATOM  35844  O   TYR A2244     -65.685  50.751  63.337  1.00 11.300          O  
ATOM  35845  CB  TYR A2244     -62.896  49.761  64.120  1.00 15.370          C  
ATOM  35846  CG  TYR A2244     -63.444  48.391  64.335  1.00 15.370          C  
ATOM  35847  CD1 TYR A2244     -63.030  47.282  63.604  1.00 15.370          C  
ATOM  35848  CD2 TYR A2244     -64.401  48.254  65.266  1.00 15.370          C  
ATOM  35849  CE1 TYR A2244     -63.637  46.055  63.830  1.00 15.370          C  
ATOM  35850  CE2 TYR A2244     -64.980  47.061  65.478  1.00 15.370          C  
ATOM  35851  CZ  TYR A2244     -64.633  45.977  64.785  1.00 15.370          C  
ATOM  35852  OH  TYR A2244     -65.316  44.813  65.035  1.00 15.370          O  
ATOM  35853  H   TYR A2244     -63.388  52.399  63.377  1.00 13.220          H  
ATOM  35854  HA  TYR A2244     -62.898  49.824  61.996  1.00 13.150          H  
ATOM  35855 1HB  TYR A2244     -61.849  49.695  64.129  1.00 18.440          H  
ATOM  35856 2HB  TYR A2244     -63.200  50.398  64.951  1.00 18.440          H  
ATOM  35857  HD1 TYR A2244     -62.263  47.373  62.850  1.00 18.440          H  
ATOM  35858  HD2 TYR A2244     -64.717  49.128  65.843  1.00 18.440          H  
ATOM  35859  HE1 TYR A2244     -63.351  45.176  63.259  1.00 18.440          H  
ATOM  35860  HE2 TYR A2244     -65.745  46.971  66.221  1.00 18.440          H  
ATOM  35861  HH  TYR A2244     -66.151  45.048  65.517  1.00 18.440          H  
ATOM  35862  N   PHE A2245     -65.191  49.192  61.757  1.00 10.870          N  
ATOM  35863  CA  PHE A2245     -66.566  48.865  61.422  1.00 10.950          C  
ATOM  35864  C   PHE A2245     -66.953  47.422  61.767  1.00 11.080          C  
ATOM  35865  O   PHE A2245     -66.185  46.467  61.543  1.00 10.980          O  
ATOM  35866  CB  PHE A2245     -66.726  49.055  59.921  1.00 15.300          C  
ATOM  35867  CG  PHE A2245     -66.489  50.416  59.421  1.00 15.300          C  
ATOM  35868  CD1 PHE A2245     -65.204  50.781  59.031  1.00 15.300          C  
ATOM  35869  CD2 PHE A2245     -67.492  51.338  59.321  1.00 15.300          C  
ATOM  35870  CE1 PHE A2245     -64.947  52.032  58.560  1.00 15.300          C  
ATOM  35871  CE2 PHE A2245     -67.212  52.596  58.850  1.00 15.300          C  
ATOM  35872  CZ  PHE A2245     -65.946  52.944  58.464  1.00 15.300          C  
ATOM  35873  H   PHE A2245     -64.420  48.749  61.246  1.00 13.040          H  
ATOM  35874  HA  PHE A2245     -67.233  49.537  61.959  1.00 13.140          H  
ATOM  35875 1HB  PHE A2245     -66.000  48.444  59.446  1.00 18.360          H  
ATOM  35876 2HB  PHE A2245     -67.717  48.718  59.600  1.00 18.360          H  
ATOM  35877  HD1 PHE A2245     -64.389  50.054  59.108  1.00 18.360          H  
ATOM  35878  HD2 PHE A2245     -68.513  51.075  59.627  1.00 18.360          H  
ATOM  35879  HE1 PHE A2245     -63.941  52.303  58.275  1.00 18.360          H  
ATOM  35880  HE2 PHE A2245     -67.992  53.323  58.801  1.00 18.360          H  
ATOM  35881  HZ  PHE A2245     -65.739  53.948  58.096  1.00 18.360          H  
ATOM  35882  N   SER A2246     -68.207  47.245  62.177  1.00 11.380          N  
ATOM  35883  CA  SER A2246     -68.740  45.924  62.444  1.00 11.590          C  
ATOM  35884  C   SER A2246     -68.945  45.254  61.108  1.00 11.260          C  
ATOM  35885  O   SER A2246     -68.852  45.892  60.056  1.00 10.910          O  
ATOM  35886  CB  SER A2246     -70.102  45.958  63.112  1.00 16.140          C  
ATOM  35887  OG  SER A2246     -71.117  46.276  62.178  1.00 16.140          O  
ATOM  35888  H   SER A2246     -68.809  48.049  62.359  1.00 13.660          H  
ATOM  35889  HA  SER A2246     -68.029  45.354  63.046  1.00 13.910          H  
ATOM  35890 1HB  SER A2246     -70.313  44.998  63.578  1.00 19.370          H  
ATOM  35891 2HB  SER A2246     -70.099  46.706  63.895  1.00 19.370          H  
ATOM  35892  HG  SER A2246     -71.946  46.219  62.689  1.00 19.370          H  
ATOM  35893  N   TYR A2247     -69.307  43.984  61.138  1.00 11.420          N  
ATOM  35894  CA  TYR A2247     -69.536  43.194  59.934  1.00 11.200          C  
ATOM  35895  C   TYR A2247     -70.703  43.717  59.089  1.00 11.030          C  
ATOM  35896  O   TYR A2247     -70.837  43.344  57.912  1.00 10.730          O  
ATOM  35897  CB  TYR A2247     -69.807  41.744  60.319  1.00 15.770          C  
ATOM  35898  CG  TYR A2247     -68.605  41.006  60.862  1.00 15.770          C  
ATOM  35899  CD1 TYR A2247     -68.501  40.770  62.228  1.00 15.770          C  
ATOM  35900  CD2 TYR A2247     -67.615  40.545  60.003  1.00 15.770          C  
ATOM  35901  CE1 TYR A2247     -67.418  40.079  62.729  1.00 15.770          C  
ATOM  35902  CE2 TYR A2247     -66.534  39.849  60.511  1.00 15.770          C  
ATOM  35903  CZ  TYR A2247     -66.434  39.616  61.865  1.00 15.770          C  
ATOM  35904  OH  TYR A2247     -65.362  38.911  62.366  1.00 15.770          O  
ATOM  35905  H   TYR A2247     -69.386  43.529  62.038  1.00 13.700          H  
ATOM  35906  HA  TYR A2247     -68.635  43.238  59.327  1.00 13.440          H  
ATOM  35907 1HB  TYR A2247     -70.598  41.714  61.072  1.00 18.920          H  
ATOM  35908 2HB  TYR A2247     -70.172  41.203  59.447  1.00 18.920          H  
ATOM  35909  HD1 TYR A2247     -69.276  41.124  62.907  1.00 18.920          H  
ATOM  35910  HD2 TYR A2247     -67.693  40.724  58.931  1.00 18.920          H  
ATOM  35911  HE1 TYR A2247     -67.339  39.891  63.800  1.00 18.920          H  
ATOM  35912  HE2 TYR A2247     -65.761  39.479  59.841  1.00 18.920          H  
ATOM  35913  HH  TYR A2247     -65.435  38.855  63.323  1.00 18.920          H  
ATOM  35914  N   ASP A2248     -71.572  44.533  59.715  1.00 11.290          N  
ATOM  35915  CA  ASP A2248     -72.755  45.111  59.094  1.00 11.250          C  
ATOM  35916  C   ASP A2248     -72.510  46.539  58.585  1.00 10.990          C  
ATOM  35917  O   ASP A2248     -73.413  47.155  58.011  1.00 10.990          O  
ATOM  35918  CB  ASP A2248     -73.888  45.169  60.123  1.00 15.770          C  
ATOM  35919  CG  ASP A2248     -74.362  43.800  60.605  1.00 15.770          C  
ATOM  35920  OD1 ASP A2248     -74.589  42.928  59.800  1.00 15.770          O  
ATOM  35921  OD2 ASP A2248     -74.448  43.630  61.801  1.00 15.770          O  
ATOM  35922  H   ASP A2248     -71.368  44.816  60.668  1.00 13.550          H  
ATOM  35923  HA  ASP A2248     -73.058  44.481  58.265  1.00 13.500          H  
ATOM  35924 1HB  ASP A2248     -73.561  45.747  60.980  1.00 18.920          H  
ATOM  35925 2HB  ASP A2248     -74.741  45.694  59.689  1.00 18.920          H  
ATOM  35926  N   GLY A2249     -71.289  47.065  58.751  1.00 10.830          N  
ATOM  35927  CA  GLY A2249     -71.024  48.445  58.350  1.00 10.660          C  
ATOM  35928  C   GLY A2249     -71.325  49.487  59.425  1.00 11.020          C  
ATOM  35929  O   GLY A2249     -71.453  50.681  59.121  1.00 10.990          O  
ATOM  35930  H   GLY A2249     -70.526  46.520  59.165  1.00 13.000          H  
ATOM  35931 1HA  GLY A2249     -69.995  48.541  58.052  1.00 12.790          H  
ATOM  35932 2HA  GLY A2249     -71.624  48.668  57.479  1.00 12.790          H  
ATOM  35933  N   ILE A2250     -71.446  49.060  60.689  1.00 11.430          N  
ATOM  35934  CA  ILE A2250     -71.772  49.975  61.773  1.00 11.830          C  
ATOM  35935  C   ILE A2250     -70.527  50.312  62.578  1.00 11.800          C  
ATOM  35936  O   ILE A2250     -69.814  49.414  63.021  1.00 11.720          O  
ATOM  35937  CB  ILE A2250     -72.793  49.315  62.725  1.00 16.400          C  
ATOM  35938  CG1 ILE A2250     -74.038  48.944  61.952  1.00 16.400          C  
ATOM  35939  CG2 ILE A2250     -73.155  50.289  63.857  1.00 16.400          C  
ATOM  35940  CD1 ILE A2250     -74.987  48.005  62.679  1.00 16.400          C  
ATOM  35941  H   ILE A2250     -71.307  48.081  60.939  1.00 13.720          H  
ATOM  35942  HA  ILE A2250     -72.189  50.891  61.360  1.00 14.200          H  
ATOM  35943  HB  ILE A2250     -72.372  48.413  63.147  1.00 19.680          H  
ATOM  35944 1HG1 ILE A2250     -74.569  49.862  61.707  1.00 19.680          H  
ATOM  35945 2HG1 ILE A2250     -73.743  48.459  61.026  1.00 19.680          H  
ATOM  35946 1HG2 ILE A2250     -73.867  49.834  64.519  1.00 19.680          H  
ATOM  35947 2HG2 ILE A2250     -72.267  50.551  64.428  1.00 19.680          H  
ATOM  35948 3HG2 ILE A2250     -73.590  51.196  63.435  1.00 19.680          H  
ATOM  35949 1HD1 ILE A2250     -75.838  47.784  62.049  1.00 19.680          H  
ATOM  35950 2HD1 ILE A2250     -74.468  47.071  62.907  1.00 19.680          H  
ATOM  35951 3HD1 ILE A2250     -75.343  48.447  63.596  1.00 19.680          H  
ATOM  35952  N   LEU A2251     -70.231  51.588  62.764  1.00 11.900          N  
ATOM  35953  CA  LEU A2251     -69.037  51.904  63.541  1.00 11.920          C  
ATOM  35954  C   LEU A2251     -69.122  51.445  64.973  1.00 12.420          C  
ATOM  35955  O   LEU A2251     -70.170  51.545  65.619  1.00 12.900          O  
ATOM  35956  CB  LEU A2251     -68.726  53.390  63.554  1.00 16.680          C  
ATOM  35957  CG  LEU A2251     -68.230  54.001  62.282  1.00 16.680          C  
ATOM  35958  CD1 LEU A2251     -68.142  55.457  62.461  1.00 16.680          C  
ATOM  35959  CD2 LEU A2251     -66.861  53.490  61.997  1.00 16.680          C  
ATOM  35960  H   LEU A2251     -70.837  52.311  62.388  1.00 14.280          H  
ATOM  35961  HA  LEU A2251     -68.204  51.369  63.104  1.00 14.300          H  
ATOM  35962 1HB  LEU A2251     -69.625  53.925  63.854  1.00 20.020          H  
ATOM  35963 2HB  LEU A2251     -67.968  53.556  64.312  1.00 20.020          H  
ATOM  35964  HG  LEU A2251     -68.905  53.777  61.463  1.00 20.020          H  
ATOM  35965 1HD1 LEU A2251     -67.769  55.924  61.593  1.00 20.020          H  
ATOM  35966 2HD1 LEU A2251     -69.113  55.846  62.696  1.00 20.020          H  
ATOM  35967 3HD1 LEU A2251     -67.475  55.651  63.238  1.00 20.020          H  
ATOM  35968 1HD2 LEU A2251     -66.508  53.971  61.109  1.00 20.020          H  
ATOM  35969 2HD2 LEU A2251     -66.207  53.722  62.828  1.00 20.020          H  
ATOM  35970 3HD2 LEU A2251     -66.852  52.430  61.845  1.00 20.020          H  
ATOM  35971  N   GLN A2252     -67.997  50.956  65.475  1.00 12.370          N  
ATOM  35972  CA  GLN A2252     -67.936  50.519  66.856  1.00 12.890          C  
ATOM  35973  C   GLN A2252     -66.776  51.198  67.566  1.00 12.940          C  
ATOM  35974  O   GLN A2252     -65.754  51.497  66.955  1.00 12.510          O  
ATOM  35975  CB  GLN A2252     -67.764  48.998  66.933  1.00 17.840          C  
ATOM  35976  CG  GLN A2252     -68.897  48.163  66.304  1.00 17.840          C  
ATOM  35977  CD  GLN A2252     -68.743  46.595  66.488  1.00 17.840          C  
ATOM  35978  OE1 GLN A2252     -67.829  45.897  65.988  1.00 17.840          O  
ATOM  35979  NE2 GLN A2252     -69.681  46.051  67.249  1.00 17.840          N  
ATOM  35980  H   GLN A2252     -67.172  50.908  64.861  1.00 14.840          H  
ATOM  35981  HA  GLN A2252     -68.857  50.798  67.352  1.00 15.470          H  
ATOM  35982 1HB  GLN A2252     -66.895  48.767  66.410  1.00 21.410          H  
ATOM  35983 2HB  GLN A2252     -67.621  48.691  67.971  1.00 21.410          H  
ATOM  35984 1HG  GLN A2252     -69.845  48.477  66.739  1.00 21.410          H  
ATOM  35985 2HG  GLN A2252     -68.900  48.371  65.236  1.00 21.410          H  
ATOM  35986 1HE2 GLN A2252     -69.672  45.064  67.434  1.00 21.410          H  
ATOM  35987 2HE2 GLN A2252     -70.397  46.622  67.643  1.00 21.410          H  
ATOM  35988  N   ASN A2253     -66.950  51.484  68.851  1.00 13.510          N  
ATOM  35989  CA  ASN A2253     -65.887  52.072  69.661  1.00 13.650          C  
ATOM  35990  C   ASN A2253     -65.334  51.066  70.656  1.00 13.980          C  
ATOM  35991  O   ASN A2253     -65.780  49.916  70.701  1.00 13.980          O  
ATOM  35992  CB  ASN A2253     -66.351  53.380  70.299  1.00 19.050          C  
ATOM  35993  CG  ASN A2253     -67.555  53.252  71.143  1.00 19.050          C  
ATOM  35994  OD1 ASN A2253     -67.833  52.206  71.726  1.00 19.050          O  
ATOM  35995  ND2 ASN A2253     -68.326  54.313  71.187  1.00 19.050          N  
ATOM  35996  H   ASN A2253     -67.830  51.253  69.304  1.00 16.210          H  
ATOM  35997  HA  ASN A2253     -65.063  52.335  69.000  1.00 16.380          H  
ATOM  35998 1HB  ASN A2253     -65.550  53.764  70.929  1.00 22.860          H  
ATOM  35999 2HB  ASN A2253     -66.521  54.128  69.565  1.00 22.860          H  
ATOM  36000 1HD2 ASN A2253     -69.201  54.303  71.715  1.00 22.860          H  
ATOM  36001 2HD2 ASN A2253     -68.076  55.153  70.701  1.00 22.860          H  
ATOM  36002  N   GLY A2254     -64.382  51.503  71.467  1.00 14.350          N  
ATOM  36003  CA  GLY A2254     -63.813  50.629  72.474  1.00 14.750          C  
ATOM  36004  C   GLY A2254     -62.625  49.830  71.958  1.00 14.410          C  
ATOM  36005  O   GLY A2254     -61.963  50.207  70.983  1.00 13.930          O  
ATOM  36006  H   GLY A2254     -64.029  52.457  71.361  1.00 17.220          H  
ATOM  36007 1HA  GLY A2254     -63.523  51.212  73.339  1.00 17.700          H  
ATOM  36008 2HA  GLY A2254     -64.583  49.940  72.820  1.00 17.700          H  
ATOM  36009  N   TYR A2255     -62.311  48.777  72.699  1.00 14.730          N  
ATOM  36010  CA  TYR A2255     -61.173  47.909  72.437  1.00 14.560          C  
ATOM  36011  C   TYR A2255     -61.550  46.748  71.534  1.00 14.180          C  
ATOM  36012  O   TYR A2255     -62.431  45.956  71.875  1.00 14.360          O  
ATOM  36013  CB  TYR A2255     -60.638  47.389  73.766  1.00 20.450          C  
ATOM  36014  CG  TYR A2255     -59.570  46.335  73.657  1.00 20.450          C  
ATOM  36015  CD1 TYR A2255     -58.621  46.347  72.647  1.00 20.450          C  
ATOM  36016  CD2 TYR A2255     -59.545  45.336  74.602  1.00 20.450          C  
ATOM  36017  CE1 TYR A2255     -57.682  45.373  72.586  1.00 20.450          C  
ATOM  36018  CE2 TYR A2255     -58.592  44.360  74.546  1.00 20.450          C  
ATOM  36019  CZ  TYR A2255     -57.661  44.374  73.543  1.00 20.450          C  
ATOM  36020  OH  TYR A2255     -56.708  43.396  73.493  1.00 20.450          O  
ATOM  36021  H   TYR A2255     -62.915  48.551  73.476  1.00 17.680          H  
ATOM  36022  HA  TYR A2255     -60.401  48.491  71.933  1.00 17.470          H  
ATOM  36023 1HB  TYR A2255     -60.254  48.211  74.345  1.00 24.540          H  
ATOM  36024 2HB  TYR A2255     -61.463  46.962  74.330  1.00 24.540          H  
ATOM  36025  HD1 TYR A2255     -58.611  47.123  71.891  1.00 24.540          H  
ATOM  36026  HD2 TYR A2255     -60.286  45.325  75.401  1.00 24.540          H  
ATOM  36027  HE1 TYR A2255     -56.962  45.391  71.794  1.00 24.540          H  
ATOM  36028  HE2 TYR A2255     -58.575  43.573  75.300  1.00 24.540          H  
ATOM  36029  HH  TYR A2255     -56.888  42.740  74.167  1.00 24.540          H  
ATOM  36030  N   ILE A2256     -60.912  46.670  70.365  1.00 13.700          N  
ATOM  36031  CA  ILE A2256     -61.227  45.596  69.436  1.00 13.320          C  
ATOM  36032  C   ILE A2256     -59.941  44.908  68.973  1.00 13.210          C  
ATOM  36033  O   ILE A2256     -58.853  45.494  69.051  1.00 13.000          O  
ATOM  36034  CB  ILE A2256     -62.058  46.145  68.237  1.00 18.800          C  
ATOM  36035  CG1 ILE A2256     -61.277  47.182  67.385  1.00 18.800          C  
ATOM  36036  CG2 ILE A2256     -63.328  46.841  68.790  1.00 18.800          C  
ATOM  36037  CD1 ILE A2256     -60.485  46.606  66.199  1.00 18.800          C  
ATOM  36038  H   ILE A2256     -60.180  47.355  70.152  1.00 16.440          H  
ATOM  36039  HA  ILE A2256     -61.831  44.854  69.949  1.00 15.980          H  
ATOM  36040  HB  ILE A2256     -62.347  45.319  67.585  1.00 22.560          H  
ATOM  36041 1HG1 ILE A2256     -61.991  47.897  66.993  1.00 22.560          H  
ATOM  36042 2HG1 ILE A2256     -60.581  47.710  68.038  1.00 22.560          H  
ATOM  36043 1HG2 ILE A2256     -63.930  47.212  67.990  1.00 22.560          H  
ATOM  36044 2HG2 ILE A2256     -63.906  46.127  69.372  1.00 22.560          H  
ATOM  36045 3HG2 ILE A2256     -63.051  47.681  69.425  1.00 22.560          H  
ATOM  36046 1HD1 ILE A2256     -59.996  47.400  65.653  1.00 22.560          H  
ATOM  36047 2HD1 ILE A2256     -59.734  45.906  66.520  1.00 22.560          H  
ATOM  36048 3HD1 ILE A2256     -61.178  46.102  65.547  1.00 22.560          H  
ATOM  36049  N   THR A2257     -60.072  43.708  68.405  1.00 13.440          N  
ATOM  36050  CA  THR A2257     -58.904  43.026  67.863  1.00 13.400          C  
ATOM  36051  C   THR A2257     -59.142  42.586  66.422  1.00 13.020          C  
ATOM  36052  O   THR A2257     -60.154  41.951  66.115  1.00 13.130          O  
ATOM  36053  CB  THR A2257     -58.542  41.770  68.703  1.00 18.780          C  
ATOM  36054  OG1 THR A2257     -58.284  42.135  70.075  1.00 18.780          O  
ATOM  36055  CG2 THR A2257     -57.298  41.053  68.148  1.00 18.780          C  
ATOM  36056  H   THR A2257     -60.977  43.261  68.366  1.00 16.130          H  
ATOM  36057  HA  THR A2257     -58.064  43.711  67.878  1.00 16.080          H  
ATOM  36058  HB  THR A2257     -59.381  41.079  68.676  1.00 22.530          H  
ATOM  36059  HG1 THR A2257     -57.439  42.628  70.150  1.00 22.530          H  
ATOM  36060 1HG2 THR A2257     -57.082  40.179  68.756  1.00 22.530          H  
ATOM  36061 2HG2 THR A2257     -57.460  40.738  67.129  1.00 22.530          H  
ATOM  36062 3HG2 THR A2257     -56.456  41.735  68.189  1.00 22.530          H  
ATOM  36063  N   ILE A2258     -58.193  42.880  65.543  1.00 12.630          N  
ATOM  36064  CA  ILE A2258     -58.292  42.410  64.168  1.00 12.330          C  
ATOM  36065  C   ILE A2258     -57.416  41.185  64.041  1.00 12.580          C  
ATOM  36066  O   ILE A2258     -56.205  41.297  63.808  1.00 12.670          O  
ATOM  36067  CB  ILE A2258     -57.832  43.470  63.144  1.00 17.380          C  
ATOM  36068  CG1 ILE A2258     -58.586  44.809  63.322  1.00 17.380          C  
ATOM  36069  CG2 ILE A2258     -57.982  42.929  61.706  1.00 17.380          C  
ATOM  36070  CD1 ILE A2258     -60.106  44.781  63.158  1.00 17.380          C  
ATOM  36071  H   ILE A2258     -57.387  43.412  65.879  1.00 15.160          H  
ATOM  36072  HA  ILE A2258     -59.317  42.117  63.953  1.00 14.800          H  
ATOM  36073  HB  ILE A2258     -56.785  43.689  63.315  1.00 20.860          H  
ATOM  36074 1HG1 ILE A2258     -58.371  45.188  64.315  1.00 20.860          H  
ATOM  36075 2HG1 ILE A2258     -58.180  45.490  62.605  1.00 20.860          H  
ATOM  36076 1HG2 ILE A2258     -57.624  43.679  61.002  1.00 20.860          H  
ATOM  36077 2HG2 ILE A2258     -57.391  42.015  61.582  1.00 20.860          H  
ATOM  36078 3HG2 ILE A2258     -59.021  42.701  61.495  1.00 20.860          H  
ATOM  36079 1HD1 ILE A2258     -60.485  45.783  63.302  1.00 20.860          H  
ATOM  36080 2HD1 ILE A2258     -60.375  44.448  62.166  1.00 20.860          H  
ATOM  36081 3HD1 ILE A2258     -60.555  44.119  63.899  1.00 20.860          H  
ATOM  36082  N   GLU A2259     -58.027  40.015  64.226  1.00 12.790          N  
ATOM  36083  CA  GLU A2259     -57.388  38.690  64.236  1.00 13.160          C  
ATOM  36084  C   GLU A2259     -56.408  38.500  65.406  1.00 13.400          C  
ATOM  36085  O   GLU A2259     -56.594  37.620  66.252  1.00 13.900          O  
ATOM  36086  CB  GLU A2259     -56.647  38.424  62.914  1.00 18.280          C  
ATOM  36087  CG  GLU A2259     -57.543  38.302  61.685  1.00 18.280          C  
ATOM  36088  CD  GLU A2259     -56.747  38.094  60.415  1.00 18.280          C  
ATOM  36089  OE1 GLU A2259     -55.548  38.226  60.477  1.00 18.280          O  
ATOM  36090  OE2 GLU A2259     -57.333  37.806  59.397  1.00 18.280          O  
ATOM  36091  H   GLU A2259     -59.027  40.051  64.401  1.00 15.350          H  
ATOM  36092  HA  GLU A2259     -58.173  37.940  64.339  1.00 15.790          H  
ATOM  36093 1HB  GLU A2259     -55.915  39.193  62.714  1.00 21.930          H  
ATOM  36094 2HB  GLU A2259     -56.096  37.489  63.006  1.00 21.930          H  
ATOM  36095 1HG  GLU A2259     -58.229  37.469  61.820  1.00 21.930          H  
ATOM  36096 2HG  GLU A2259     -58.130  39.214  61.592  1.00 21.930          H  
ATOM  36097  N   ARG A2260     -55.383  39.353  65.449  1.00 13.120          N  
ATOM  36098  CA  ARG A2260     -54.361  39.366  66.482  1.00 13.340          C  
ATOM  36099  C   ARG A2260     -54.030  40.793  66.912  1.00 12.970          C  
ATOM  36100  O   ARG A2260     -53.411  41.009  67.954  1.00 13.100          O  
ATOM  36101  CB  ARG A2260     -53.071  38.733  65.975  1.00 18.590          C  
ATOM  36102  CG  ARG A2260     -53.143  37.254  65.587  1.00 18.590          C  
ATOM  36103  CD  ARG A2260     -53.372  36.359  66.740  1.00 18.590          C  
ATOM  36104  NE  ARG A2260     -53.403  34.972  66.321  1.00 18.590          N  
ATOM  36105  CZ  ARG A2260     -54.497  34.301  65.886  1.00 18.590          C  
ATOM  36106  NH1 ARG A2260     -55.685  34.884  65.791  1.00 18.590          N  
ATOM  36107  NH2 ARG A2260     -54.368  33.026  65.543  1.00 18.590          N  
ATOM  36108  H   ARG A2260     -55.337  40.035  64.700  1.00 15.740          H  
ATOM  36109  HA  ARG A2260     -54.731  38.828  67.352  1.00 16.010          H  
ATOM  36110 1HB  ARG A2260     -52.728  39.285  65.100  1.00 22.310          H  
ATOM  36111 2HB  ARG A2260     -52.301  38.833  66.739  1.00 22.310          H  
ATOM  36112 1HG  ARG A2260     -53.942  37.104  64.865  1.00 22.310          H  
ATOM  36113 2HG  ARG A2260     -52.198  36.965  65.130  1.00 22.310          H  
ATOM  36114 1HD  ARG A2260     -52.559  36.480  67.455  1.00 22.310          H  
ATOM  36115 2HD  ARG A2260     -54.311  36.589  67.225  1.00 22.310          H  
ATOM  36116  HE  ARG A2260     -52.532  34.460  66.366  1.00 22.310          H  
ATOM  36117 1HH1 ARG A2260     -55.834  35.877  66.043  1.00 22.310          H  
ATOM  36118 2HH1 ARG A2260     -56.477  34.356  65.463  1.00 22.310          H  
ATOM  36119 1HH2 ARG A2260     -53.466  32.573  65.609  1.00 22.310          H  
ATOM  36120 2HH2 ARG A2260     -55.168  32.506  65.214  1.00 22.310          H  
ATOM  36121  N   ASN A2261     -54.371  41.757  66.063  1.00 12.590          N  
ATOM  36122  CA  ASN A2261     -53.945  43.141  66.240  1.00 12.280          C  
ATOM  36123  C   ASN A2261     -54.848  44.014  67.108  1.00 12.210          C  
ATOM  36124  O   ASN A2261     -56.020  44.236  66.806  1.00 12.010          O  
ATOM  36125  CB  ASN A2261     -53.710  43.739  64.886  1.00 17.320          C  
ATOM  36126  CG  ASN A2261     -52.521  43.130  64.231  1.00 17.320          C  
ATOM  36127  OD1 ASN A2261     -51.541  42.831  64.927  1.00 17.320          O  
ATOM  36128  ND2 ASN A2261     -52.563  42.954  62.937  1.00 17.320          N  
ATOM  36129  H   ASN A2261     -54.926  41.521  65.239  1.00 15.110          H  
ATOM  36130  HA  ASN A2261     -52.982  43.117  66.752  1.00 14.740          H  
ATOM  36131 1HB  ASN A2261     -54.581  43.558  64.262  1.00 20.780          H  
ATOM  36132 2HB  ASN A2261     -53.582  44.776  64.972  1.00 20.780          H  
ATOM  36133 1HD2 ASN A2261     -51.779  42.552  62.461  1.00 20.780          H  
ATOM  36134 2HD2 ASN A2261     -53.373  43.226  62.417  1.00 20.780          H  
ATOM  36135  N   ASN A2262     -54.287  44.487  68.218  1.00 12.510          N  
ATOM  36136  CA  ASN A2262     -55.028  45.253  69.230  1.00 12.620          C  
ATOM  36137  C   ASN A2262     -55.113  46.773  69.020  1.00 12.360          C  
ATOM  36138  O   ASN A2262     -54.109  47.493  69.123  1.00 12.390          O  
ATOM  36139  CB  ASN A2262     -54.438  44.938  70.579  1.00 17.620          C  
ATOM  36140  CG  ASN A2262     -54.682  43.494  70.946  1.00 17.620          C  
ATOM  36141  OD1 ASN A2262     -55.780  42.936  70.757  1.00 17.620          O  
ATOM  36142  ND2 ASN A2262     -53.662  42.861  71.471  1.00 17.620          N  
ATOM  36143  H   ASN A2262     -53.313  44.251  68.373  1.00 15.010          H  
ATOM  36144  HA  ASN A2262     -56.059  44.891  69.225  1.00 15.140          H  
ATOM  36145 1HB  ASN A2262     -53.360  45.115  70.548  1.00 21.150          H  
ATOM  36146 2HB  ASN A2262     -54.846  45.596  71.337  1.00 21.150          H  
ATOM  36147 1HD2 ASN A2262     -53.755  41.899  71.735  1.00 21.150          H  
ATOM  36148 2HD2 ASN A2262     -52.791  43.333  71.612  1.00 21.150          H  
ATOM  36149  N   PHE A2263     -56.338  47.251  68.752  1.00 12.230          N  
ATOM  36150  CA  PHE A2263     -56.600  48.666  68.450  1.00 12.060          C  
ATOM  36151  C   PHE A2263     -57.651  49.255  69.396  1.00 12.320          C  
ATOM  36152  O   PHE A2263     -58.554  48.547  69.851  1.00 12.500          O  
ATOM  36153  CB  PHE A2263     -57.120  48.825  67.026  1.00 16.950          C  
ATOM  36154  CG  PHE A2263     -56.205  48.411  65.956  1.00 16.950          C  
ATOM  36155  CD1 PHE A2263     -56.249  47.129  65.468  1.00 16.950          C  
ATOM  36156  CD2 PHE A2263     -55.307  49.300  65.411  1.00 16.950          C  
ATOM  36157  CE1 PHE A2263     -55.411  46.744  64.461  1.00 16.950          C  
ATOM  36158  CE2 PHE A2263     -54.456  48.918  64.411  1.00 16.950          C  
ATOM  36159  CZ  PHE A2263     -54.504  47.632  63.933  1.00 16.950          C  
ATOM  36160  H   PHE A2263     -57.128  46.593  68.741  1.00 14.680          H  
ATOM  36161  HA  PHE A2263     -55.671  49.231  68.561  1.00 14.470          H  
ATOM  36162 1HB  PHE A2263     -58.010  48.230  66.934  1.00 20.340          H  
ATOM  36163 2HB  PHE A2263     -57.379  49.867  66.861  1.00 20.340          H  
ATOM  36164  HD1 PHE A2263     -56.965  46.416  65.888  1.00 20.340          H  
ATOM  36165  HD2 PHE A2263     -55.277  50.320  65.784  1.00 20.340          H  
ATOM  36166  HE1 PHE A2263     -55.468  45.735  64.079  1.00 20.340          H  
ATOM  36167  HE2 PHE A2263     -53.745  49.638  63.998  1.00 20.340          H  
ATOM  36168  HZ  PHE A2263     -53.834  47.323  63.135  1.00 20.340          H  
ATOM  36169  N   TYR A2264     -57.547  50.554  69.680  1.00 12.450          N  
ATOM  36170  CA  TYR A2264     -58.502  51.228  70.559  1.00 12.820          C  
ATOM  36171  C   TYR A2264     -59.092  52.487  69.910  1.00 12.700          C  
ATOM  36172  O   TYR A2264     -58.353  53.362  69.431  1.00 12.580          O  
ATOM  36173  CB  TYR A2264     -57.794  51.555  71.881  1.00 17.800          C  
ATOM  36174  CG  TYR A2264     -57.403  50.322  72.793  1.00 17.800          C  
ATOM  36175  CD1 TYR A2264     -56.376  49.436  72.447  1.00 17.800          C  
ATOM  36176  CD2 TYR A2264     -58.034  50.147  74.012  1.00 17.800          C  
ATOM  36177  CE1 TYR A2264     -56.010  48.417  73.283  1.00 17.800          C  
ATOM  36178  CE2 TYR A2264     -57.654  49.120  74.857  1.00 17.800          C  
ATOM  36179  CZ  TYR A2264     -56.645  48.264  74.495  1.00 17.800          C  
ATOM  36180  OH  TYR A2264     -56.269  47.241  75.336  1.00 17.800          O  
ATOM  36181  H   TYR A2264     -56.796  51.097  69.267  1.00 14.940          H  
ATOM  36182  HA  TYR A2264     -59.334  50.552  70.761  1.00 15.380          H  
ATOM  36183 1HB  TYR A2264     -56.883  52.103  71.655  1.00 21.360          H  
ATOM  36184 2HB  TYR A2264     -58.409  52.223  72.463  1.00 21.360          H  
ATOM  36185  HD1 TYR A2264     -55.861  49.539  71.517  1.00 21.360          H  
ATOM  36186  HD2 TYR A2264     -58.818  50.821  74.323  1.00 21.360          H  
ATOM  36187  HE1 TYR A2264     -55.210  47.734  72.993  1.00 21.360          H  
ATOM  36188  HE2 TYR A2264     -58.155  48.997  75.819  1.00 21.360          H  
ATOM  36189  HH  TYR A2264     -56.884  47.187  76.070  1.00 21.360          H  
ATOM  36190  N   PHE A2265     -60.433  52.553  69.909  1.00 12.910          N  
ATOM  36191  CA  PHE A2265     -61.197  53.635  69.284  1.00 12.720          C  
ATOM  36192  C   PHE A2265     -61.959  54.463  70.329  1.00 13.180          C  
ATOM  36193  O   PHE A2265     -62.968  54.035  70.911  1.00 13.860          O  
ATOM  36194  CB  PHE A2265     -62.130  52.999  68.254  1.00 17.880          C  
ATOM  36195  CG  PHE A2265     -61.332  52.269  67.189  1.00 17.880          C  
ATOM  36196  CD1 PHE A2265     -60.912  50.977  67.410  1.00 17.880          C  
ATOM  36197  CD2 PHE A2265     -60.981  52.857  65.992  1.00 17.880          C  
ATOM  36198  CE1 PHE A2265     -60.160  50.345  66.492  1.00 17.880          C  
ATOM  36199  CE2 PHE A2265     -60.239  52.196  65.066  1.00 17.880          C  
ATOM  36200  CZ  PHE A2265     -59.811  50.944  65.331  1.00 17.880          C  
ATOM  36201  H   PHE A2265     -60.949  51.775  70.331  1.00 15.490          H  
ATOM  36202  HA  PHE A2265     -60.505  54.302  68.764  1.00 15.260          H  
ATOM  36203 1HB  PHE A2265     -62.782  52.286  68.743  1.00 21.460          H  
ATOM  36204 2HB  PHE A2265     -62.743  53.762  67.772  1.00 21.460          H  
ATOM  36205  HD1 PHE A2265     -61.176  50.467  68.346  1.00 21.460          H  
ATOM  36206  HD2 PHE A2265     -61.283  53.851  65.787  1.00 21.460          H  
ATOM  36207  HE1 PHE A2265     -59.835  49.366  66.696  1.00 21.460          H  
ATOM  36208  HE2 PHE A2265     -59.977  52.687  64.122  1.00 21.460          H  
ATOM  36209  HZ  PHE A2265     -59.199  50.421  64.618  1.00 21.460          H  
ATOM  36210  N   ASP A2266     -61.438  55.651  70.586  1.00 12.950          N  
ATOM  36211  CA  ASP A2266     -61.911  56.543  71.645  1.00 13.470          C  
ATOM  36212  C   ASP A2266     -63.359  56.983  71.448  1.00 13.660          C  
ATOM  36213  O   ASP A2266     -63.862  56.967  70.319  1.00 13.500          O  
ATOM  36214  CB  ASP A2266     -60.974  57.729  71.760  1.00 18.650          C  
ATOM  36215  CG  ASP A2266     -59.598  57.281  72.282  1.00 18.650          C  
ATOM  36216  OD1 ASP A2266     -59.436  56.133  72.608  1.00 18.650          O  
ATOM  36217  OD2 ASP A2266     -58.721  58.093  72.346  1.00 18.650          O  
ATOM  36218  H   ASP A2266     -60.626  55.933  70.044  1.00 15.540          H  
ATOM  36219  HA  ASP A2266     -61.861  56.001  72.590  1.00 16.160          H  
ATOM  36220 1HB  ASP A2266     -60.846  58.201  70.782  1.00 22.380          H  
ATOM  36221 2HB  ASP A2266     -61.396  58.469  72.431  1.00 22.380          H  
ATOM  36222  N   ALA A2267     -64.047  57.306  72.559  1.00 14.170          N  
ATOM  36223  CA  ALA A2267     -65.455  57.729  72.507  1.00 14.530          C  
ATOM  36224  C   ALA A2267     -65.720  59.098  73.154  1.00 14.810          C  
ATOM  36225  O   ALA A2267     -66.645  59.804  72.758  1.00 15.100          O  
ATOM  36226  CB  ALA A2267     -66.337  56.679  73.161  1.00 20.200          C  
ATOM  36227  H   ALA A2267     -63.545  57.323  73.446  1.00 17.000          H  
ATOM  36228  HA  ALA A2267     -65.745  57.794  71.469  1.00 17.440          H  
ATOM  36229 1HB  ALA A2267     -67.383  56.969  73.064  1.00 24.240          H  
ATOM  36230 2HB  ALA A2267     -66.183  55.725  72.668  1.00 24.240          H  
ATOM  36231 3HB  ALA A2267     -66.085  56.586  74.205  1.00 24.240          H  
ATOM  36232  N   ASN A2268     -64.961  59.490  74.174  1.00 14.870          N  
ATOM  36233  CA  ASN A2268     -65.292  60.732  74.867  1.00 15.300          C  
ATOM  36234  C   ASN A2268     -65.215  61.856  73.880  1.00 15.360          C  
ATOM  36235  O   ASN A2268     -64.279  61.860  73.075  1.00 15.660          O  
ATOM  36236  CB  ASN A2268     -64.368  61.035  76.000  1.00 21.250          C  
ATOM  36237  CG  ASN A2268     -64.868  62.166  76.848  1.00 21.250          C  
ATOM  36238  OD1 ASN A2268     -64.782  63.353  76.478  1.00 21.250          O  
ATOM  36239  ND2 ASN A2268     -65.383  61.833  77.990  1.00 21.250          N  
ATOM  36240  H   ASN A2268     -64.154  58.953  74.481  1.00 17.840          H  
ATOM  36241  HA  ASN A2268     -66.304  60.681  75.242  1.00 18.360          H  
ATOM  36242 1HB  ASN A2268     -64.202  60.154  76.599  1.00 25.500          H  
ATOM  36243 2HB  ASN A2268     -63.438  61.334  75.571  1.00 25.500          H  
ATOM  36244 1HD2 ASN A2268     -65.734  62.542  78.612  1.00 25.500          H  
ATOM  36245 2HD2 ASN A2268     -65.421  60.871  78.267  1.00 25.500          H  
ATOM  36246  N   ASN A2269     -66.115  62.855  73.996  1.00 15.200          N  
ATOM  36247  CA  ASN A2269     -66.150  64.021  73.100  1.00 15.350          C  
ATOM  36248  C   ASN A2269     -64.770  64.681  72.939  1.00 15.110          C  
ATOM  36249  O   ASN A2269     -64.462  65.265  71.895  1.00 15.230          O  
ATOM  36250  CB  ASN A2269     -67.164  65.031  73.621  1.00 21.430          C  
ATOM  36251  CG  ASN A2269     -67.428  66.187  72.689  1.00 21.430          C  
ATOM  36252  OD1 ASN A2269     -67.875  66.026  71.546  1.00 21.430          O  
ATOM  36253  ND2 ASN A2269     -67.160  67.373  73.172  1.00 21.430          N  
ATOM  36254  H   ASN A2269     -66.838  62.817  74.727  1.00 18.240          H  
ATOM  36255  HA  ASN A2269     -66.464  63.679  72.111  1.00 18.420          H  
ATOM  36256 1HB  ASN A2269     -68.104  64.525  73.830  1.00 25.720          H  
ATOM  36257 2HB  ASN A2269     -66.806  65.427  74.574  1.00 25.720          H  
ATOM  36258 1HD2 ASN A2269     -67.309  68.188  72.610  1.00 25.720          H  
ATOM  36259 2HD2 ASN A2269     -66.805  67.465  74.102  1.00 25.720          H  
ATOM  36260  N   GLU A2270     -63.931  64.583  73.975  1.00 14.910          N  
ATOM  36261  CA  GLU A2270     -62.586  65.152  74.010  1.00 14.800          C  
ATOM  36262  C   GLU A2270     -61.503  64.214  73.444  1.00 14.290          C  
ATOM  36263  O   GLU A2270     -60.315  64.476  73.636  1.00 13.880          O  
ATOM  36264  CB  GLU A2270     -62.187  65.540  75.436  1.00 20.760          C  
ATOM  36265  CG  GLU A2270     -62.985  66.672  76.042  1.00 20.760          C  
ATOM  36266  CD  GLU A2270     -62.508  67.024  77.430  1.00 20.760          C  
ATOM  36267  OE1 GLU A2270     -61.697  66.292  77.965  1.00 20.760          O  
ATOM  36268  OE2 GLU A2270     -62.941  68.035  77.958  1.00 20.760          O  
ATOM  36269  H   GLU A2270     -64.261  64.091  74.809  1.00 17.890          H  
ATOM  36270  HA  GLU A2270     -62.591  66.057  73.403  1.00 17.760          H  
ATOM  36271 1HB  GLU A2270     -62.295  64.669  76.086  1.00 24.920          H  
ATOM  36272 2HB  GLU A2270     -61.138  65.831  75.455  1.00 24.920          H  
ATOM  36273 1HG  GLU A2270     -62.904  67.547  75.400  1.00 24.920          H  
ATOM  36274 2HG  GLU A2270     -64.034  66.378  76.084  1.00 24.920          H  
ATOM  36275  N   SER A2271     -61.910  63.138  72.754  1.00 14.470          N  
ATOM  36276  CA  SER A2271     -61.020  62.118  72.181  1.00 14.190          C  
ATOM  36277  C   SER A2271     -60.277  61.333  73.266  1.00 13.690          C  
ATOM  36278  O   SER A2271     -59.047  61.283  73.299  1.00 13.410          O  
ATOM  36279  CB  SER A2271     -60.010  62.713  71.191  1.00 19.980          C  
ATOM  36280  OG  SER A2271     -60.637  63.316  70.078  1.00 19.980          O  
ATOM  36281  H   SER A2271     -62.910  62.983  72.646  1.00 17.360          H  
ATOM  36282  HA  SER A2271     -61.646  61.414  71.629  1.00 17.030          H  
ATOM  36283 1HB  SER A2271     -59.373  63.436  71.685  1.00 23.970          H  
ATOM  36284 2HB  SER A2271     -59.359  61.912  70.840  1.00 23.970          H  
ATOM  36285  HG  SER A2271     -59.926  63.632  69.512  1.00 23.970          H  
ATOM  36286  N   LYS A2272     -61.062  60.744  74.174  1.00 13.760          N  
ATOM  36287  CA  LYS A2272     -60.540  59.924  75.291  1.00 13.470          C  
ATOM  36288  C   LYS A2272     -61.223  58.538  75.362  1.00 13.520          C  
ATOM  36289  O   LYS A2272     -62.390  58.373  74.948  1.00 13.920          O  
ATOM  36290  CB  LYS A2272     -60.682  60.702  76.609  1.00 18.970          C  
ATOM  36291  CG  LYS A2272     -60.222  59.987  77.888  1.00 18.970          C  
ATOM  36292  CD  LYS A2272     -60.411  60.879  79.143  1.00 18.970          C  
ATOM  36293  CE  LYS A2272     -61.919  60.997  79.505  1.00 18.970          C  
ATOM  36294  NZ  LYS A2272     -62.183  61.661  80.813  1.00 18.970          N  
ATOM  36295  H   LYS A2272     -62.065  60.898  74.032  1.00 16.510          H  
ATOM  36296  HA  LYS A2272     -59.477  59.747  75.118  1.00 16.160          H  
ATOM  36297 1HB  LYS A2272     -60.098  61.621  76.529  1.00 22.770          H  
ATOM  36298 2HB  LYS A2272     -61.680  60.985  76.745  1.00 22.770          H  
ATOM  36299 1HG  LYS A2272     -60.805  59.081  78.043  1.00 22.770          H  
ATOM  36300 2HG  LYS A2272     -59.166  59.708  77.794  1.00 22.770          H  
ATOM  36301 1HD  LYS A2272     -59.875  60.440  79.984  1.00 22.770          H  
ATOM  36302 2HD  LYS A2272     -60.011  61.876  78.953  1.00 22.770          H  
ATOM  36303 1HE  LYS A2272     -62.430  61.573  78.744  1.00 22.770          H  
ATOM  36304 2HE  LYS A2272     -62.341  60.003  79.538  1.00 22.770          H  
ATOM  36305 1HZ  LYS A2272     -63.217  61.669  80.946  1.00 22.770          H  
ATOM  36306 2HZ  LYS A2272     -61.760  61.150  81.579  1.00 22.770          H  
ATOM  36307 3HZ  LYS A2272     -61.840  62.610  80.838  1.00 22.770          H  
ATOM  36308  N   MET A2273     -60.510  57.510  75.854  1.00 13.280          N  
ATOM  36309  CA  MET A2273     -61.186  56.226  75.985  1.00 13.500          C  
ATOM  36310  C   MET A2273     -61.870  56.094  77.335  1.00 13.870          C  
ATOM  36311  O   MET A2273     -61.284  56.350  78.398  1.00 13.940          O  
ATOM  36312  CB  MET A2273     -60.249  55.068  75.717  1.00 18.810          C  
ATOM  36313  CG  MET A2273     -60.887  53.692  75.868  1.00 18.810          C  
ATOM  36314  SD  MET A2273     -62.113  53.340  74.628  1.00 18.810          S  
ATOM  36315  CE  MET A2273     -61.068  52.873  73.269  1.00 18.810          C  
ATOM  36316  H   MET A2273     -59.541  57.613  76.189  1.00 15.940          H  
ATOM  36317  HA  MET A2273     -61.964  56.177  75.228  1.00 16.200          H  
ATOM  36318 1HB  MET A2273     -59.872  55.151  74.714  1.00 22.570          H  
ATOM  36319 2HB  MET A2273     -59.432  55.144  76.340  1.00 22.570          H  
ATOM  36320 1HG  MET A2273     -60.106  52.956  75.748  1.00 22.570          H  
ATOM  36321 2HG  MET A2273     -61.332  53.564  76.859  1.00 22.570          H  
ATOM  36322 1HE  MET A2273     -61.672  52.609  72.430  1.00 22.570          H  
ATOM  36323 2HE  MET A2273     -60.412  53.699  72.991  1.00 22.570          H  
ATOM  36324 3HE  MET A2273     -60.482  52.018  73.549  1.00 22.570          H  
ATOM  36325  N   VAL A2274     -63.138  55.732  77.259  1.00 14.260          N  
ATOM  36326  CA  VAL A2274     -64.015  55.562  78.389  1.00 14.820          C  
ATOM  36327  C   VAL A2274     -64.749  54.251  78.246  1.00 15.120          C  
ATOM  36328  O   VAL A2274     -64.833  53.704  77.144  1.00 15.310          O  
ATOM  36329  CB  VAL A2274     -65.023  56.731  78.468  1.00 20.520          C  
ATOM  36330  CG1 VAL A2274     -64.280  58.047  78.639  1.00 20.520          C  
ATOM  36331  CG2 VAL A2274     -65.868  56.788  77.197  1.00 20.520          C  
ATOM  36332  H   VAL A2274     -63.507  55.520  76.343  1.00 17.110          H  
ATOM  36333  HA  VAL A2274     -63.418  55.538  79.300  1.00 17.780          H  
ATOM  36334  HB  VAL A2274     -65.667  56.588  79.334  1.00 24.630          H  
ATOM  36335 1HG1 VAL A2274     -64.988  58.865  78.713  1.00 24.630          H  
ATOM  36336 2HG1 VAL A2274     -63.684  57.996  79.547  1.00 24.630          H  
ATOM  36337 3HG1 VAL A2274     -63.626  58.218  77.790  1.00 24.630          H  
ATOM  36338 1HG2 VAL A2274     -66.559  57.607  77.273  1.00 24.630          H  
ATOM  36339 2HG2 VAL A2274     -65.218  56.948  76.342  1.00 24.630          H  
ATOM  36340 3HG2 VAL A2274     -66.427  55.859  77.062  1.00 24.630          H  
ATOM  36341  N   THR A2275     -65.353  53.797  79.327  1.00 15.130          N  
ATOM  36342  CA  THR A2275     -66.168  52.599  79.275  1.00 15.460          C  
ATOM  36343  C   THR A2275     -67.385  52.684  80.145  1.00 15.900          C  
ATOM  36344  O   THR A2275     -67.381  53.345  81.188  1.00 15.850          O  
ATOM  36345  CB  THR A2275     -65.386  51.351  79.715  1.00 21.510          C  
ATOM  36346  OG1 THR A2275     -66.234  50.187  79.580  1.00 21.510          O  
ATOM  36347  CG2 THR A2275     -64.887  51.448  81.162  1.00 21.510          C  
ATOM  36348  H   THR A2275     -65.239  54.282  80.204  1.00 18.160          H  
ATOM  36349  HA  THR A2275     -66.502  52.456  78.248  1.00 18.550          H  
ATOM  36350  HB  THR A2275     -64.524  51.240  79.058  1.00 25.810          H  
ATOM  36351  HG1 THR A2275     -66.962  50.213  80.272  1.00 25.810          H  
ATOM  36352 1HG2 THR A2275     -64.330  50.549  81.411  1.00 25.810          H  
ATOM  36353 2HG2 THR A2275     -64.247  52.310  81.275  1.00 25.810          H  
ATOM  36354 3HG2 THR A2275     -65.733  51.540  81.842  1.00 25.810          H  
ATOM  36355  N   GLY A2276     -68.420  51.976  79.724  1.00 16.430          N  
ATOM  36356  CA  GLY A2276     -69.603  51.846  80.537  1.00 17.050          C  
ATOM  36357  C   GLY A2276     -69.343  50.704  81.475  1.00 17.340          C  
ATOM  36358  O   GLY A2276     -68.252  50.120  81.457  1.00 17.230          O  
ATOM  36359  H   GLY A2276     -68.356  51.493  78.837  1.00 19.720          H  
ATOM  36360 1HA  GLY A2276     -69.784  52.745  81.107  1.00 20.460          H  
ATOM  36361 2HA  GLY A2276     -70.477  51.650  79.918  1.00 20.460          H  
ATOM  36362  N   VAL A2277     -70.340  50.365  82.267  1.00 17.860          N  
ATOM  36363  CA  VAL A2277     -70.205  49.291  83.221  1.00 18.310          C  
ATOM  36364  C   VAL A2277     -71.329  48.288  83.049  1.00 18.740          C  
ATOM  36365  O   VAL A2277     -72.287  48.504  82.299  1.00 18.930          O  
ATOM  36366  CB  VAL A2277     -70.072  49.819  84.651  1.00 25.450          C  
ATOM  36367  CG1 VAL A2277     -68.826  50.683  84.791  1.00 25.450          C  
ATOM  36368  CG2 VAL A2277     -71.248  50.606  84.992  1.00 25.450          C  
ATOM  36369  H   VAL A2277     -71.212  50.870  82.205  1.00 21.430          H  
ATOM  36370  HA  VAL A2277     -69.274  48.762  83.008  1.00 21.970          H  
ATOM  36371  HB  VAL A2277     -69.974  48.988  85.311  1.00 30.540          H  
ATOM  36372 1HG1 VAL A2277     -68.738  51.036  85.815  1.00 30.540          H  
ATOM  36373 2HG1 VAL A2277     -67.946  50.091  84.534  1.00 30.540          H  
ATOM  36374 3HG1 VAL A2277     -68.890  51.538  84.127  1.00 30.540          H  
ATOM  36375 1HG2 VAL A2277     -71.163  50.966  86.005  1.00 30.540          H  
ATOM  36376 2HG2 VAL A2277     -71.305  51.443  84.322  1.00 30.540          H  
ATOM  36377 3HG2 VAL A2277     -72.128  49.980  84.898  1.00 30.540          H  
ATOM  36378  N   PHE A2278     -71.222  47.200  83.772  1.00 19.030          N  
ATOM  36379  CA  PHE A2278     -72.061  46.042  83.597  1.00 19.560          C  
ATOM  36380  C   PHE A2278     -73.432  46.039  84.263  1.00 20.250          C  
ATOM  36381  O   PHE A2278     -73.759  45.161  85.073  1.00 20.490          O  
ATOM  36382  CB  PHE A2278     -71.229  44.885  84.101  1.00 27.170          C  
ATOM  36383  CG  PHE A2278     -69.919  44.902  83.376  1.00 27.170          C  
ATOM  36384  CD1 PHE A2278     -68.760  45.310  84.050  1.00 27.170          C  
ATOM  36385  CD2 PHE A2278     -69.830  44.611  82.030  1.00 27.170          C  
ATOM  36386  CE1 PHE A2278     -67.565  45.405  83.398  1.00 27.170          C  
ATOM  36387  CE2 PHE A2278     -68.624  44.713  81.374  1.00 27.170          C  
ATOM  36388  CZ  PHE A2278     -67.492  45.110  82.060  1.00 27.170          C  
ATOM  36389  H   PHE A2278     -70.463  47.133  84.424  1.00 22.840          H  
ATOM  36390  HA  PHE A2278     -72.226  45.923  82.527  1.00 23.470          H  
ATOM  36391 1HB  PHE A2278     -71.056  44.971  85.169  1.00 32.610          H  
ATOM  36392 2HB  PHE A2278     -71.735  43.941  83.905  1.00 32.610          H  
ATOM  36393  HD1 PHE A2278     -68.803  45.558  85.103  1.00 32.610          H  
ATOM  36394  HD2 PHE A2278     -70.725  44.307  81.486  1.00 32.610          H  
ATOM  36395  HE1 PHE A2278     -66.672  45.719  83.940  1.00 32.610          H  
ATOM  36396  HE2 PHE A2278     -68.560  44.482  80.311  1.00 32.610          H  
ATOM  36397  HZ  PHE A2278     -66.538  45.187  81.539  1.00 32.610          H  
ATOM  36398  N   LYS A2279     -74.277  46.982  83.851  1.00 20.650          N  
ATOM  36399  CA  LYS A2279     -75.654  47.013  84.348  1.00 21.410          C  
ATOM  36400  C   LYS A2279     -76.457  46.036  83.508  1.00 22.030          C  
ATOM  36401  O   LYS A2279     -77.064  46.397  82.498  1.00 22.210          O  
ATOM  36402  CB  LYS A2279     -76.292  48.408  84.321  1.00 29.670          C  
ATOM  36403  CG  LYS A2279     -77.741  48.394  84.914  1.00 29.670          C  
ATOM  36404  CD  LYS A2279     -78.405  49.794  85.082  1.00 29.670          C  
ATOM  36405  CE  LYS A2279     -79.842  49.607  85.627  1.00 29.670          C  
ATOM  36406  NZ  LYS A2279     -80.556  50.898  85.960  1.00 29.670          N  
ATOM  36407  H   LYS A2279     -73.914  47.660  83.174  1.00 24.780          H  
ATOM  36408  HA  LYS A2279     -75.668  46.648  85.374  1.00 25.690          H  
ATOM  36409 1HB  LYS A2279     -75.677  49.102  84.880  1.00 35.600          H  
ATOM  36410 2HB  LYS A2279     -76.346  48.769  83.293  1.00 35.600          H  
ATOM  36411 1HG  LYS A2279     -78.380  47.816  84.241  1.00 35.600          H  
ATOM  36412 2HG  LYS A2279     -77.733  47.881  85.871  1.00 35.600          H  
ATOM  36413 1HD  LYS A2279     -77.839  50.431  85.758  1.00 35.600          H  
ATOM  36414 2HD  LYS A2279     -78.459  50.290  84.112  1.00 35.600          H  
ATOM  36415 1HE  LYS A2279     -80.410  49.091  84.856  1.00 35.600          H  
ATOM  36416 2HE  LYS A2279     -79.811  48.982  86.521  1.00 35.600          H  
ATOM  36417 1HZ  LYS A2279     -81.489  50.677  86.273  1.00 35.600          H  
ATOM  36418 2HZ  LYS A2279     -80.078  51.419  86.725  1.00 35.600          H  
ATOM  36419 3HZ  LYS A2279     -80.607  51.484  85.138  1.00 35.600          H  
ATOM  36420  N   GLY A2280     -76.390  44.783  83.914  1.00 22.460          N  
ATOM  36421  CA  GLY A2280     -76.938  43.674  83.166  1.00 23.180          C  
ATOM  36422  C   GLY A2280     -78.347  43.296  83.590  1.00 24.120          C  
ATOM  36423  O   GLY A2280     -79.025  44.047  84.306  1.00 24.240          O  
ATOM  36424  H   GLY A2280     -75.874  44.608  84.791  1.00 26.950          H  
ATOM  36425 1HA  GLY A2280     -76.926  43.924  82.106  1.00 27.820          H  
ATOM  36426 2HA  GLY A2280     -76.264  42.831  83.308  1.00 27.820          H  
ATOM  36427  N   PRO A2281     -78.788  42.071  83.235  1.00 24.890          N  
ATOM  36428  CA  PRO A2281     -80.108  41.512  83.487  1.00 25.770          C  
ATOM  36429  C   PRO A2281     -80.447  41.535  84.970  1.00 26.150          C  
ATOM  36430  O   PRO A2281     -81.618  41.515  85.345  1.00 26.350          O  
ATOM  36431  CB  PRO A2281     -79.962  40.076  82.967  1.00 38.660          C  
ATOM  36432  CG  PRO A2281     -78.862  40.147  81.931  1.00 38.660          C  
ATOM  36433  CD  PRO A2281     -77.892  41.165  82.474  1.00 38.660          C  
ATOM  36434  HA  PRO A2281     -80.857  42.072  82.908  1.00 30.920          H  
ATOM  36435 1HB  PRO A2281     -79.706  39.401  83.798  1.00 46.390          H  
ATOM  36436 2HB  PRO A2281     -80.917  39.727  82.554  1.00 46.390          H  
ATOM  36437 1HG  PRO A2281     -78.395  39.153  81.817  1.00 46.390          H  
ATOM  36438 2HG  PRO A2281     -79.275  40.421  80.949  1.00 46.390          H  
ATOM  36439 1HD  PRO A2281     -77.161  40.668  83.147  1.00 46.390          H  
ATOM  36440 2HD  PRO A2281     -77.410  41.674  81.628  1.00 46.390          H  
ATOM  36441  N   ASN A2282     -79.413  41.567  85.810  1.00 26.340          N  
ATOM  36442  CA  ASN A2282     -79.594  41.615  87.234  1.00 26.840          C  
ATOM  36443  C   ASN A2282     -78.666  42.671  87.831  1.00 26.310          C  
ATOM  36444  O   ASN A2282     -78.065  42.450  88.884  1.00 26.650          O  
ATOM  36445  CB  ASN A2282     -79.290  40.257  87.835  1.00 37.380          C  
ATOM  36446  CG  ASN A2282     -80.220  39.169  87.359  1.00 37.380          C  
ATOM  36447  OD1 ASN A2282     -81.361  39.047  87.828  1.00 37.380          O  
ATOM  36448  ND2 ASN A2282     -79.747  38.367  86.427  1.00 37.380          N  
ATOM  36449  H   ASN A2282     -78.470  41.587  85.451  1.00 31.610          H  
ATOM  36450  HA  ASN A2282     -80.622  41.901  87.458  1.00 32.210          H  
ATOM  36451 1HB  ASN A2282     -78.264  39.977  87.578  1.00 44.850          H  
ATOM  36452 2HB  ASN A2282     -79.349  40.316  88.921  1.00 44.850          H  
ATOM  36453 1HD2 ASN A2282     -80.311  37.628  86.068  1.00 44.850          H  
ATOM  36454 2HD2 ASN A2282     -78.800  38.511  86.058  1.00 44.850          H  
ATOM  36455  N   GLY A2283     -78.620  43.868  87.242  1.00 25.540          N  
ATOM  36456  CA  GLY A2283     -77.779  44.903  87.827  1.00 25.130          C  
ATOM  36457  C   GLY A2283     -76.300  44.520  87.822  1.00 25.010          C  
ATOM  36458  O   GLY A2283     -75.674  44.372  86.768  1.00 24.850          O  
ATOM  36459  H   GLY A2283     -79.099  44.040  86.351  1.00 30.650          H  
ATOM  36460 1HA  GLY A2283     -77.913  45.827  87.263  1.00 30.160          H  
ATOM  36461 2HA  GLY A2283     -78.105  45.104  88.846  1.00 30.160          H  
ATOM  36462  N   PHE A2284     -75.718  44.362  89.005  1.00 25.170          N  
ATOM  36463  CA  PHE A2284     -74.292  44.052  89.116  1.00 25.170          C  
ATOM  36464  C   PHE A2284     -73.944  42.644  88.648  1.00 25.140          C  
ATOM  36465  O   PHE A2284     -73.750  41.741  89.464  1.00 25.070          O  
ATOM  36466  CB  PHE A2284     -73.844  44.170  90.582  1.00 35.240          C  
ATOM  36467  CG  PHE A2284     -73.857  45.555  91.138  1.00 35.240          C  
ATOM  36468  CD1 PHE A2284     -75.008  46.078  91.718  1.00 35.240          C  
ATOM  36469  CD2 PHE A2284     -72.718  46.341  91.105  1.00 35.240          C  
ATOM  36470  CE1 PHE A2284     -75.017  47.356  92.228  1.00 35.240          C  
ATOM  36471  CE2 PHE A2284     -72.726  47.620  91.623  1.00 35.240          C  
ATOM  36472  CZ  PHE A2284     -73.877  48.128  92.178  1.00 35.240          C  
ATOM  36473  H   PHE A2284     -76.281  44.450  89.839  1.00 30.200          H  
ATOM  36474  HA  PHE A2284     -73.742  44.766  88.502  1.00 30.200          H  
ATOM  36475 1HB  PHE A2284     -74.488  43.550  91.203  1.00 42.290          H  
ATOM  36476 2HB  PHE A2284     -72.835  43.782  90.682  1.00 42.290          H  
ATOM  36477  HD1 PHE A2284     -75.910  45.472  91.765  1.00 42.290          H  
ATOM  36478  HD2 PHE A2284     -71.813  45.939  90.668  1.00 42.290          H  
ATOM  36479  HE1 PHE A2284     -75.927  47.756  92.675  1.00 42.290          H  
ATOM  36480  HE2 PHE A2284     -71.822  48.227  91.594  1.00 42.290          H  
ATOM  36481  HZ  PHE A2284     -73.889  49.139  92.585  1.00 42.290          H  
ATOM  36482  N   GLU A2285     -73.849  42.461  87.328  1.00 25.280          N  
ATOM  36483  CA  GLU A2285     -73.568  41.138  86.770  1.00 25.340          C  
ATOM  36484  C   GLU A2285     -72.409  41.135  85.780  1.00 25.260          C  
ATOM  36485  O   GLU A2285     -72.514  41.649  84.666  1.00 25.260          O  
ATOM  36486  CB  GLU A2285     -74.830  40.566  86.109  1.00 35.450          C  
ATOM  36487  CG  GLU A2285     -74.656  39.173  85.476  1.00 35.450          C  
ATOM  36488  CD  GLU A2285     -75.961  38.572  85.013  1.00 35.450          C  
ATOM  36489  OE1 GLU A2285     -76.986  39.053  85.430  1.00 35.450          O  
ATOM  36490  OE2 GLU A2285     -75.937  37.662  84.223  1.00 35.450          O  
ATOM  36491  H   GLU A2285     -74.010  43.274  86.708  1.00 30.340          H  
ATOM  36492  HA  GLU A2285     -73.299  40.476  87.592  1.00 30.410          H  
ATOM  36493 1HB  GLU A2285     -75.628  40.504  86.852  1.00 42.540          H  
ATOM  36494 2HB  GLU A2285     -75.171  41.252  85.330  1.00 42.540          H  
ATOM  36495 1HG  GLU A2285     -73.987  39.253  84.617  1.00 42.540          H  
ATOM  36496 2HG  GLU A2285     -74.189  38.508  86.202  1.00 42.540          H  
ATOM  36497  N   TYR A2286     -71.304  40.513  86.175  1.00 25.270          N  
ATOM  36498  CA  TYR A2286     -70.126  40.483  85.324  1.00 25.280          C  
ATOM  36499  C   TYR A2286     -69.203  39.340  85.632  1.00 25.470          C  
ATOM  36500  O   TYR A2286     -68.804  39.128  86.779  1.00 25.490          O  
ATOM  36501  CB  TYR A2286     -69.343  41.778  85.426  1.00 35.390          C  
ATOM  36502  CG  TYR A2286     -68.120  41.803  84.590  1.00 35.390          C  
ATOM  36503  CD1 TYR A2286     -68.227  41.790  83.223  1.00 35.390          C  
ATOM  36504  CD2 TYR A2286     -66.878  41.877  85.187  1.00 35.390          C  
ATOM  36505  CE1 TYR A2286     -67.108  41.838  82.445  1.00 35.390          C  
ATOM  36506  CE2 TYR A2286     -65.761  41.939  84.405  1.00 35.390          C  
ATOM  36507  CZ  TYR A2286     -65.872  41.921  83.037  1.00 35.390          C  
ATOM  36508  OH  TYR A2286     -64.751  41.997  82.249  1.00 35.390          O  
ATOM  36509  H   TYR A2286     -71.275  40.078  87.088  1.00 30.320          H  
ATOM  36510  HA  TYR A2286     -70.459  40.357  84.295  1.00 30.340          H  
ATOM  36511 1HB  TYR A2286     -69.963  42.611  85.161  1.00 42.470          H  
ATOM  36512 2HB  TYR A2286     -69.025  41.910  86.442  1.00 42.470          H  
ATOM  36513  HD1 TYR A2286     -69.208  41.743  82.752  1.00 42.470          H  
ATOM  36514  HD2 TYR A2286     -66.786  41.895  86.273  1.00 42.470          H  
ATOM  36515  HE1 TYR A2286     -67.200  41.829  81.361  1.00 42.470          H  
ATOM  36516  HE2 TYR A2286     -64.793  42.005  84.860  1.00 42.470          H  
ATOM  36517  HH  TYR A2286     -65.014  42.017  81.324  1.00 42.470          H  
ATOM  36518  N   PHE A2287     -68.792  38.655  84.585  1.00 25.710          N  
ATOM  36519  CA  PHE A2287     -67.868  37.567  84.728  1.00 25.970          C  
ATOM  36520  C   PHE A2287     -66.488  38.046  84.314  1.00 26.250          C  
ATOM  36521  O   PHE A2287     -66.259  38.434  83.169  1.00 26.410          O  
ATOM  36522  CB  PHE A2287     -68.381  36.398  83.910  1.00 36.250          C  
ATOM  36523  CG  PHE A2287     -69.711  35.952  84.468  1.00 36.250          C  
ATOM  36524  CD1 PHE A2287     -70.905  36.482  83.960  1.00 36.250          C  
ATOM  36525  CD2 PHE A2287     -69.787  35.059  85.522  1.00 36.250          C  
ATOM  36526  CE1 PHE A2287     -72.123  36.117  84.492  1.00 36.250          C  
ATOM  36527  CE2 PHE A2287     -71.006  34.693  86.050  1.00 36.250          C  
ATOM  36528  CZ  PHE A2287     -72.173  35.222  85.534  1.00 36.250          C  
ATOM  36529  H   PHE A2287     -69.160  38.863  83.668  1.00 30.850          H  
ATOM  36530  HA  PHE A2287     -67.826  37.265  85.775  1.00 31.160          H  
ATOM  36531 1HB  PHE A2287     -68.506  36.687  82.871  1.00 43.500          H  
ATOM  36532 2HB  PHE A2287     -67.681  35.570  83.953  1.00 43.500          H  
ATOM  36533  HD1 PHE A2287     -70.872  37.194  83.141  1.00 43.500          H  
ATOM  36534  HD2 PHE A2287     -68.875  34.649  85.947  1.00 43.500          H  
ATOM  36535  HE1 PHE A2287     -73.054  36.539  84.091  1.00 43.500          H  
ATOM  36536  HE2 PHE A2287     -71.048  33.988  86.882  1.00 43.500          H  
ATOM  36537  HZ  PHE A2287     -73.135  34.934  85.956  1.00 43.500          H  
ATOM  36538  N   ALA A2288     -65.586  38.034  85.282  1.00 26.400          N  
ATOM  36539  CA  ALA A2288     -64.230  38.541  85.149  1.00 26.760          C  
ATOM  36540  C   ALA A2288     -63.448  37.789  84.066  1.00 26.890          C  
ATOM  36541  O   ALA A2288     -63.753  36.630  83.777  1.00 26.660          O  
ATOM  36542  CB  ALA A2288     -63.498  38.416  86.488  1.00 37.320          C  
ATOM  36543  H   ALA A2288     -65.883  37.685  86.185  1.00 31.680          H  
ATOM  36544  HA  ALA A2288     -64.307  39.585  84.889  1.00 32.110          H  
ATOM  36545 1HB  ALA A2288     -62.500  38.818  86.422  1.00 44.780          H  
ATOM  36546 2HB  ALA A2288     -64.053  38.969  87.253  1.00 44.780          H  
ATOM  36547 3HB  ALA A2288     -63.439  37.364  86.773  1.00 44.780          H  
ATOM  36548  N   PRO A2289     -62.420  38.416  83.449  1.00 27.350          N  
ATOM  36549  CA  PRO A2289     -61.494  37.826  82.486  1.00 27.660          C  
ATOM  36550  C   PRO A2289     -60.921  36.499  82.979  1.00 27.830          C  
ATOM  36551  O   PRO A2289     -60.517  35.657  82.179  1.00 28.060          O  
ATOM  36552  CB  PRO A2289     -60.408  38.897  82.372  1.00 41.490          C  
ATOM  36553  CG  PRO A2289     -61.137  40.194  82.636  1.00 41.490          C  
ATOM  36554  CD  PRO A2289     -62.185  39.864  83.669  1.00 41.490          C  
ATOM  36555  HA  PRO A2289     -62.017  37.688  81.528  1.00 33.190          H  
ATOM  36556 1HB  PRO A2289     -59.590  38.697  83.088  1.00 49.790          H  
ATOM  36557 2HB  PRO A2289     -59.957  38.862  81.369  1.00 49.790          H  
ATOM  36558 1HG  PRO A2289     -60.423  40.957  83.008  1.00 49.790          H  
ATOM  36559 2HG  PRO A2289     -61.566  40.591  81.703  1.00 49.790          H  
ATOM  36560 1HD  PRO A2289     -61.817  40.072  84.660  1.00 49.790          H  
ATOM  36561 2HD  PRO A2289     -63.068  40.456  83.413  1.00 49.790          H  
ATOM  36562  N   ALA A2290     -60.857  36.325  84.300  1.00 27.810          N  
ATOM  36563  CA  ALA A2290     -60.343  35.112  84.886  1.00 27.940          C  
ATOM  36564  C   ALA A2290     -61.436  34.450  85.730  1.00 27.920          C  
ATOM  36565  O   ALA A2290     -61.162  33.898  86.797  1.00 27.820          O  
ATOM  36566  CB  ALA A2290     -59.128  35.427  85.737  1.00 39.060          C  
ATOM  36567  H   ALA A2290     -61.192  37.037  84.923  1.00 33.370          H  
ATOM  36568  HA  ALA A2290     -60.062  34.425  84.088  1.00 33.530          H  
ATOM  36569 1HB  ALA A2290     -58.733  34.517  86.167  1.00 46.880          H  
ATOM  36570 2HB  ALA A2290     -58.363  35.891  85.115  1.00 46.880          H  
ATOM  36571 3HB  ALA A2290     -59.409  36.111  86.536  1.00 46.880          H  
ATOM  36572  N   ASN A2291     -62.663  34.454  85.215  1.00 28.090          N  
ATOM  36573  CA  ASN A2291     -63.795  33.820  85.871  1.00 28.160          C  
ATOM  36574  C   ASN A2291     -63.517  32.352  86.134  1.00 28.330          C  
ATOM  36575  O   ASN A2291     -63.064  31.634  85.241  1.00 28.360          O  
ATOM  36576  CB  ASN A2291     -65.059  33.979  85.040  1.00 39.400          C  
ATOM  36577  CG  ASN A2291     -66.284  33.461  85.714  1.00 39.400          C  
ATOM  36578  OD1 ASN A2291     -66.496  33.673  86.913  1.00 39.400          O  
ATOM  36579  ND2 ASN A2291     -67.107  32.779  84.961  1.00 39.400          N  
ATOM  36580  H   ASN A2291     -62.846  34.984  84.358  1.00 33.710          H  
ATOM  36581  HA  ASN A2291     -63.948  34.304  86.837  1.00 33.790          H  
ATOM  36582 1HB  ASN A2291     -65.223  35.026  84.825  1.00 47.280          H  
ATOM  36583 2HB  ASN A2291     -64.932  33.468  84.089  1.00 47.280          H  
ATOM  36584 1HD2 ASN A2291     -67.946  32.395  85.348  1.00 47.280          H  
ATOM  36585 2HD2 ASN A2291     -66.891  32.633  83.994  1.00 47.280          H  
ATOM  36586  N   THR A2292     -63.792  31.921  87.376  1.00 28.570          N  
ATOM  36587  CA  THR A2292     -63.618  30.552  87.908  1.00 29.110          C  
ATOM  36588  C   THR A2292     -62.165  30.211  88.248  1.00 29.120          C  
ATOM  36589  O   THR A2292     -61.884  29.143  88.811  1.00 29.470          O  
ATOM  36590  CB  THR A2292     -64.187  29.426  86.995  1.00 40.540          C  
ATOM  36591  OG1 THR A2292     -63.288  29.158  85.918  1.00 40.540          O  
ATOM  36592  CG2 THR A2292     -65.579  29.752  86.449  1.00 40.540          C  
ATOM  36593  H   THR A2292     -64.150  32.610  88.025  1.00 34.280          H  
ATOM  36594  HA  THR A2292     -64.178  30.495  88.842  1.00 34.930          H  
ATOM  36595  HB  THR A2292     -64.272  28.522  87.596  1.00 48.650          H  
ATOM  36596  HG1 THR A2292     -63.116  29.987  85.449  1.00 48.650          H  
ATOM  36597 1HG2 THR A2292     -65.930  28.915  85.852  1.00 48.650          H  
ATOM  36598 2HG2 THR A2292     -66.263  29.920  87.277  1.00 48.650          H  
ATOM  36599 3HG2 THR A2292     -65.548  30.623  85.833  1.00 48.650          H  
ATOM  36600  N   HIS A2293     -61.221  31.101  87.939  1.00 28.820          N  
ATOM  36601  CA  HIS A2293     -59.821  30.827  88.214  1.00 28.910          C  
ATOM  36602  C   HIS A2293     -59.507  31.022  89.685  1.00 28.940          C  
ATOM  36603  O   HIS A2293     -58.876  32.005  90.067  1.00 29.000          O  
ATOM  36604  CB  HIS A2293     -58.929  31.754  87.380  1.00 40.440          C  
ATOM  36605  CG  HIS A2293     -57.452  31.436  87.425  1.00 40.440          C  
ATOM  36606  ND1 HIS A2293     -56.473  32.367  87.072  1.00 40.440          N  
ATOM  36607  CD2 HIS A2293     -56.784  30.307  87.779  1.00 40.440          C  
ATOM  36608  CE1 HIS A2293     -55.280  31.810  87.204  1.00 40.440          C  
ATOM  36609  NE2 HIS A2293     -55.442  30.566  87.630  1.00 40.440          N  
ATOM  36610  H   HIS A2293     -61.451  32.006  87.513  1.00 34.580          H  
ATOM  36611  HA  HIS A2293     -59.597  29.796  87.951  1.00 34.690          H  
ATOM  36612 1HB  HIS A2293     -59.256  31.720  86.340  1.00 48.530          H  
ATOM  36613 2HB  HIS A2293     -59.075  32.767  87.717  1.00 48.530          H  
ATOM  36614  HD2 HIS A2293     -57.220  29.366  88.118  1.00 48.530          H  
ATOM  36615  HE1 HIS A2293     -54.325  32.292  86.999  1.00 48.530          H  
ATOM  36616  HE2 HIS A2293     -54.698  29.907  87.819  1.00 48.530          H  
ATOM  36617  N   ASN A2294     -59.914  30.060  90.497  1.00 28.990          N  
ATOM  36618  CA  ASN A2294     -59.735  30.125  91.941  1.00 29.150          C  
ATOM  36619  C   ASN A2294     -60.259  31.464  92.468  1.00 28.970          C  
ATOM  36620  O   ASN A2294     -61.449  31.758  92.345  1.00 28.840          O  
ATOM  36621  CB  ASN A2294     -58.273  29.903  92.296  1.00 40.750          C  
ATOM  36622  CG  ASN A2294     -57.785  28.544  91.882  1.00 40.750          C  
ATOM  36623  OD1 ASN A2294     -58.537  27.560  91.881  1.00 40.750          O  
ATOM  36624  ND2 ASN A2294     -56.530  28.466  91.522  1.00 40.750          N  
ATOM  36625  H   ASN A2294     -60.447  29.299  90.065  1.00 34.790          H  
ATOM  36626  HA  ASN A2294     -60.332  29.338  92.402  1.00 34.980          H  
ATOM  36627 1HB  ASN A2294     -57.645  30.655  91.815  1.00 48.900          H  
ATOM  36628 2HB  ASN A2294     -58.138  30.002  93.375  1.00 48.900          H  
ATOM  36629 1HD2 ASN A2294     -56.144  27.588  91.235  1.00 48.900          H  
ATOM  36630 2HD2 ASN A2294     -55.953  29.283  91.537  1.00 48.900          H  
ATOM  36631  N   ASN A2295     -59.375  32.270  93.063  1.00 29.050          N  
ATOM  36632  CA  ASN A2295     -59.729  33.558  93.630  1.00 28.990          C  
ATOM  36633  C   ASN A2295     -59.066  34.707  92.870  1.00 29.340          C  
ATOM  36634  O   ASN A2295     -58.871  35.801  93.406  1.00 29.580          O  
ATOM  36635  CB  ASN A2295     -59.388  33.563  95.103  1.00 40.610          C  
ATOM  36636  CG  ASN A2295     -57.930  33.334  95.325  1.00 40.610          C  
ATOM  36637  OD1 ASN A2295     -57.243  32.866  94.399  1.00 40.610          O  
ATOM  36638  ND2 ASN A2295     -57.444  33.630  96.505  1.00 40.610          N  
ATOM  36639  H   ASN A2295     -58.402  31.992  93.136  1.00 34.860          H  
ATOM  36640  HA  ASN A2295     -60.807  33.696  93.527  1.00 34.790          H  
ATOM  36641 1HB  ASN A2295     -59.671  34.521  95.541  1.00 48.730          H  
ATOM  36642 2HB  ASN A2295     -59.956  32.785  95.613  1.00 48.730          H  
ATOM  36643 1HD2 ASN A2295     -56.473  33.489  96.698  1.00 48.730          H  
ATOM  36644 2HD2 ASN A2295     -58.045  34.001  97.213  1.00 48.730          H  
ATOM  36645  N   ASN A2296     -58.730  34.458  91.610  1.00 29.400          N  
ATOM  36646  CA  ASN A2296     -58.128  35.459  90.750  1.00 29.690          C  
ATOM  36647  C   ASN A2296     -59.185  36.368  90.160  1.00 29.680          C  
ATOM  36648  O   ASN A2296     -59.974  35.954  89.314  1.00 29.840          O  
ATOM  36649  CB  ASN A2296     -57.336  34.815  89.629  1.00 41.450          C  
ATOM  36650  CG  ASN A2296     -56.696  35.826  88.737  1.00 41.450          C  
ATOM  36651  OD1 ASN A2296     -56.604  37.003  89.117  1.00 41.450          O  
ATOM  36652  ND2 ASN A2296     -56.288  35.406  87.558  1.00 41.450          N  
ATOM  36653  H   ASN A2296     -58.899  33.528  91.217  1.00 35.280          H  
ATOM  36654  HA  ASN A2296     -57.460  36.078  91.350  1.00 35.630          H  
ATOM  36655 1HB  ASN A2296     -56.572  34.156  90.039  1.00 49.740          H  
ATOM  36656 2HB  ASN A2296     -57.995  34.211  89.035  1.00 49.740          H  
ATOM  36657 1HD2 ASN A2296     -55.907  36.069  86.874  1.00 49.740          H  
ATOM  36658 2HD2 ASN A2296     -56.399  34.413  87.309  1.00 49.740          H  
ATOM  36659  N   ILE A2297     -59.264  37.581  90.674  1.00 29.590          N  
ATOM  36660  CA  ILE A2297     -60.277  38.499  90.211  1.00 29.670          C  
ATOM  36661  C   ILE A2297     -59.616  39.566  89.360  1.00 29.910          C  
ATOM  36662  O   ILE A2297     -58.800  40.346  89.848  1.00 29.840          O  
ATOM  36663  CB  ILE A2297     -61.031  39.127  91.400  1.00 41.510          C  
ATOM  36664  CG1 ILE A2297     -61.599  37.992  92.341  1.00 41.510          C  
ATOM  36665  CG2 ILE A2297     -62.134  40.066  90.904  1.00 41.510          C  
ATOM  36666  CD1 ILE A2297     -62.563  36.985  91.696  1.00 41.510          C  
ATOM  36667  H   ILE A2297     -58.595  37.859  91.380  1.00 35.510          H  
ATOM  36668  HA  ILE A2297     -60.987  37.971  89.580  1.00 35.600          H  
ATOM  36669  HB  ILE A2297     -60.330  39.706  91.998  1.00 49.810          H  
ATOM  36670 1HG1 ILE A2297     -60.758  37.434  92.747  1.00 49.810          H  
ATOM  36671 2HG1 ILE A2297     -62.122  38.470  93.168  1.00 49.810          H  
ATOM  36672 1HG2 ILE A2297     -62.643  40.515  91.753  1.00 49.810          H  
ATOM  36673 2HG2 ILE A2297     -61.700  40.857  90.302  1.00 49.810          H  
ATOM  36674 3HG2 ILE A2297     -62.859  39.522  90.301  1.00 49.810          H  
ATOM  36675 1HD1 ILE A2297     -62.874  36.263  92.451  1.00 49.810          H  
ATOM  36676 2HD1 ILE A2297     -63.441  37.496  91.309  1.00 49.810          H  
ATOM  36677 3HD1 ILE A2297     -62.071  36.450  90.888  1.00 49.810          H  
ATOM  36678  N   GLU A2298     -59.994  39.601  88.086  1.00 30.280          N  
ATOM  36679  CA  GLU A2298     -59.430  40.535  87.115  1.00 30.590          C  
ATOM  36680  C   GLU A2298     -60.486  41.519  86.610  1.00 30.210          C  
ATOM  36681  O   GLU A2298     -60.346  42.110  85.540  1.00 30.050          O  
ATOM  36682  CB  GLU A2298     -58.771  39.793  85.936  1.00 42.700          C  
ATOM  36683  CG  GLU A2298     -57.561  38.912  86.330  1.00 42.700          C  
ATOM  36684  CD  GLU A2298     -56.758  38.371  85.126  1.00 42.700          C  
ATOM  36685  OE1 GLU A2298     -56.829  38.977  84.081  1.00 42.700          O  
ATOM  36686  OE2 GLU A2298     -56.074  37.365  85.261  1.00 42.700          O  
ATOM  36687  H   GLU A2298     -60.674  38.922  87.782  1.00 36.340          H  
ATOM  36688  HA  GLU A2298     -58.651  41.115  87.611  1.00 36.710          H  
ATOM  36689 1HB  GLU A2298     -59.505  39.142  85.467  1.00 51.240          H  
ATOM  36690 2HB  GLU A2298     -58.440  40.511  85.187  1.00 51.240          H  
ATOM  36691 1HG  GLU A2298     -56.894  39.494  86.966  1.00 51.240          H  
ATOM  36692 2HG  GLU A2298     -57.926  38.077  86.919  1.00 51.240          H  
ATOM  36693  N   GLY A2299     -61.557  41.672  87.376  1.00 30.150          N  
ATOM  36694  CA  GLY A2299     -62.640  42.579  87.027  1.00 29.860          C  
ATOM  36695  C   GLY A2299     -63.783  42.471  88.027  1.00 29.500          C  
ATOM  36696  O   GLY A2299     -63.815  41.553  88.846  1.00 29.810          O  
ATOM  36697  H   GLY A2299     -61.604  41.156  88.244  1.00 36.180          H  
ATOM  36698 1HA  GLY A2299     -62.265  43.603  87.009  1.00 35.830          H  
ATOM  36699 2HA  GLY A2299     -62.991  42.351  86.026  1.00 35.830          H  
ATOM  36700  N   GLN A2300     -64.717  43.418  87.963  1.00 28.920          N  
ATOM  36701  CA  GLN A2300     -65.843  43.454  88.892  1.00 28.600          C  
ATOM  36702  C   GLN A2300     -67.056  44.164  88.308  1.00 27.960          C  
ATOM  36703  O   GLN A2300     -66.918  45.183  87.631  1.00 27.930          O  
ATOM  36704  CB  GLN A2300     -65.399  44.162  90.175  1.00 40.170          C  
ATOM  36705  CG  GLN A2300     -66.436  44.236  91.258  1.00 40.170          C  
ATOM  36706  CD  GLN A2300     -65.903  44.862  92.512  1.00 40.170          C  
ATOM  36707  OE1 GLN A2300     -64.767  45.342  92.569  1.00 40.170          O  
ATOM  36708  NE2 GLN A2300     -66.730  44.867  93.541  1.00 40.170          N  
ATOM  36709  H   GLN A2300     -64.637  44.140  87.260  1.00 34.700          H  
ATOM  36710  HA  GLN A2300     -66.134  42.430  89.125  1.00 34.320          H  
ATOM  36711 1HB  GLN A2300     -64.526  43.651  90.584  1.00 48.200          H  
ATOM  36712 2HB  GLN A2300     -65.099  45.182  89.936  1.00 48.200          H  
ATOM  36713 1HG  GLN A2300     -67.265  44.853  90.919  1.00 48.200          H  
ATOM  36714 2HG  GLN A2300     -66.784  43.232  91.495  1.00 48.200          H  
ATOM  36715 1HE2 GLN A2300     -66.451  45.270  94.413  1.00 48.200          H  
ATOM  36716 2HE2 GLN A2300     -67.644  44.474  93.433  1.00 48.200          H  
ATOM  36717  N   ALA A2301     -68.252  43.634  88.560  1.00 27.470          N  
ATOM  36718  CA  ALA A2301     -69.445  44.337  88.111  1.00 26.880          C  
ATOM  36719  C   ALA A2301     -69.622  45.663  88.835  1.00 26.130          C  
ATOM  36720  O   ALA A2301     -69.534  45.730  90.062  1.00 26.070          O  
ATOM  36721  CB  ALA A2301     -70.684  43.516  88.347  1.00 37.870          C  
ATOM  36722  H   ALA A2301     -68.335  42.765  89.071  1.00 32.960          H  
ATOM  36723  HA  ALA A2301     -69.338  44.531  87.047  1.00 32.260          H  
ATOM  36724 1HB  ALA A2301     -71.525  44.080  87.972  1.00 45.440          H  
ATOM  36725 2HB  ALA A2301     -70.631  42.584  87.841  1.00 45.440          H  
ATOM  36726 3HB  ALA A2301     -70.805  43.332  89.409  1.00 45.440          H  
ATOM  36727  N   ILE A2302     -69.985  46.680  88.070  1.00 25.620          N  
ATOM  36728  CA  ILE A2302     -70.331  48.017  88.527  1.00 24.940          C  
ATOM  36729  C   ILE A2302     -71.593  48.408  87.762  1.00 24.490          C  
ATOM  36730  O   ILE A2302     -71.750  47.999  86.618  1.00 24.600          O  
ATOM  36731  CB  ILE A2302     -69.168  49.025  88.323  1.00 35.190          C  
ATOM  36732  CG1 ILE A2302     -67.908  48.537  89.121  1.00 35.190          C  
ATOM  36733  CG2 ILE A2302     -69.596  50.448  88.770  1.00 35.190          C  
ATOM  36734  CD1 ILE A2302     -66.636  49.303  88.840  1.00 35.190          C  
ATOM  36735  H   ILE A2302     -69.997  46.524  87.078  1.00 30.740          H  
ATOM  36736  HA  ILE A2302     -70.565  47.986  89.587  1.00 29.930          H  
ATOM  36737  HB  ILE A2302     -68.888  49.043  87.289  1.00 42.230          H  
ATOM  36738 1HG1 ILE A2302     -68.125  48.580  90.186  1.00 42.230          H  
ATOM  36739 2HG1 ILE A2302     -67.697  47.510  88.854  1.00 42.230          H  
ATOM  36740 1HG2 ILE A2302     -68.785  51.145  88.617  1.00 42.230          H  
ATOM  36741 2HG2 ILE A2302     -70.444  50.794  88.198  1.00 42.230          H  
ATOM  36742 3HG2 ILE A2302     -69.861  50.434  89.826  1.00 42.230          H  
ATOM  36743 1HD1 ILE A2302     -65.824  48.868  89.427  1.00 42.230          H  
ATOM  36744 2HD1 ILE A2302     -66.395  49.228  87.780  1.00 42.230          H  
ATOM  36745 3HD1 ILE A2302     -66.744  50.345  89.113  1.00 42.230          H  
ATOM  36746  N   VAL A2303     -72.509  49.133  88.390  1.00 24.100          N  
ATOM  36747  CA  VAL A2303     -73.741  49.571  87.734  1.00 23.770          C  
ATOM  36748  C   VAL A2303     -73.818  51.067  87.433  1.00 23.200          C  
ATOM  36749  O   VAL A2303     -73.700  51.908  88.327  1.00 22.990          O  
ATOM  36750  CB  VAL A2303     -74.938  49.130  88.593  1.00 33.410          C  
ATOM  36751  CG1 VAL A2303     -76.225  49.646  88.069  1.00 33.410          C  
ATOM  36752  CG2 VAL A2303     -74.991  47.634  88.536  1.00 33.410          C  
ATOM  36753  H   VAL A2303     -72.332  49.413  89.345  1.00 28.920          H  
ATOM  36754  HA  VAL A2303     -73.812  49.043  86.783  1.00 28.520          H  
ATOM  36755  HB  VAL A2303     -74.809  49.481  89.614  1.00 40.090          H  
ATOM  36756 1HG1 VAL A2303     -77.044  49.283  88.685  1.00 40.090          H  
ATOM  36757 2HG1 VAL A2303     -76.237  50.729  88.073  1.00 40.090          H  
ATOM  36758 3HG1 VAL A2303     -76.338  49.299  87.090  1.00 40.090          H  
ATOM  36759 1HG2 VAL A2303     -75.819  47.282  89.138  1.00 40.090          H  
ATOM  36760 2HG2 VAL A2303     -75.120  47.308  87.515  1.00 40.090          H  
ATOM  36761 3HG2 VAL A2303     -74.077  47.236  88.906  1.00 40.090          H  
ATOM  36762  N   TYR A2304     -74.091  51.400  86.162  1.00 23.060          N  
ATOM  36763  CA  TYR A2304     -74.178  52.787  85.710  1.00 22.620          C  
ATOM  36764  C   TYR A2304     -75.503  53.393  86.110  1.00 22.460          C  
ATOM  36765  O   TYR A2304     -76.349  53.723  85.273  1.00 22.540          O  
ATOM  36766  CB  TYR A2304     -74.053  52.887  84.177  1.00 31.840          C  
ATOM  36767  CG  TYR A2304     -73.840  54.316  83.622  1.00 31.840          C  
ATOM  36768  CD1 TYR A2304     -72.625  54.972  83.800  1.00 31.840          C  
ATOM  36769  CD2 TYR A2304     -74.870  54.957  82.924  1.00 31.840          C  
ATOM  36770  CE1 TYR A2304     -72.449  56.256  83.285  1.00 31.840          C  
ATOM  36771  CE2 TYR A2304     -74.689  56.233  82.418  1.00 31.840          C  
ATOM  36772  CZ  TYR A2304     -73.487  56.879  82.593  1.00 31.840          C  
ATOM  36773  OH  TYR A2304     -73.299  58.137  82.078  1.00 31.840          O  
ATOM  36774  H   TYR A2304     -74.193  50.652  85.490  1.00 27.670          H  
ATOM  36775  HA  TYR A2304     -73.384  53.363  86.186  1.00 27.140          H  
ATOM  36776 1HB  TYR A2304     -73.249  52.276  83.831  1.00 38.210          H  
ATOM  36777 2HB  TYR A2304     -74.955  52.487  83.723  1.00 38.210          H  
ATOM  36778  HD1 TYR A2304     -71.813  54.483  84.336  1.00 38.210          H  
ATOM  36779  HD2 TYR A2304     -75.821  54.450  82.783  1.00 38.210          H  
ATOM  36780  HE1 TYR A2304     -71.495  56.776  83.415  1.00 38.210          H  
ATOM  36781  HE2 TYR A2304     -75.496  56.724  81.883  1.00 38.210          H  
ATOM  36782  HH  TYR A2304     -72.359  58.396  82.200  1.00 38.210          H  
ATOM  36783  N   GLN A2305     -75.675  53.606  87.400  1.00 22.350          N  
ATOM  36784  CA  GLN A2305     -76.925  54.162  87.875  1.00 22.310          C  
ATOM  36785  C   GLN A2305     -76.791  55.673  87.845  1.00 22.140          C  
ATOM  36786  O   GLN A2305     -76.699  56.345  88.872  1.00 22.340          O  
ATOM  36787  CB  GLN A2305     -77.276  53.626  89.262  1.00 31.250          C  
ATOM  36788  CG  GLN A2305     -78.655  54.022  89.750  1.00 31.250          C  
ATOM  36789  CD  GLN A2305     -79.742  53.440  88.820  1.00 31.250          C  
ATOM  36790  OE1 GLN A2305     -79.594  52.315  88.283  1.00 31.250          O  
ATOM  36791  NE2 GLN A2305     -80.830  54.191  88.642  1.00 31.250          N  
ATOM  36792  H   GLN A2305     -74.930  53.306  88.034  1.00 26.820          H  
ATOM  36793  HA  GLN A2305     -77.718  53.882  87.184  1.00 26.770          H  
ATOM  36794 1HB  GLN A2305     -77.212  52.542  89.265  1.00 37.500          H  
ATOM  36795 2HB  GLN A2305     -76.547  53.995  89.982  1.00 37.500          H  
ATOM  36796 1HG  GLN A2305     -78.806  53.624  90.751  1.00 37.500          H  
ATOM  36797 2HG  GLN A2305     -78.750  55.106  89.760  1.00 37.500          H  
ATOM  36798 1HE2 GLN A2305     -81.583  53.874  88.062  1.00 37.500          H  
ATOM  36799 2HE2 GLN A2305     -80.904  55.082  89.099  1.00 37.500          H  
ATOM  36800  N   ASN A2306     -76.756  56.175  86.624  1.00 21.880          N  
ATOM  36801  CA  ASN A2306     -76.536  57.563  86.290  1.00 21.810          C  
ATOM  36802  C   ASN A2306     -77.483  58.060  85.217  1.00 21.390          C  
ATOM  36803  O   ASN A2306     -77.365  57.696  84.046  1.00 21.050          O  
ATOM  36804  CB  ASN A2306     -75.105  57.764  85.848  1.00 30.560          C  
ATOM  36805  CG  ASN A2306     -74.111  57.729  86.956  1.00 30.560          C  
ATOM  36806  OD1 ASN A2306     -74.036  58.684  87.740  1.00 30.560          O  
ATOM  36807  ND2 ASN A2306     -73.337  56.680  87.045  1.00 30.560          N  
ATOM  36808  H   ASN A2306     -76.863  55.482  85.876  1.00 26.260          H  
ATOM  36809  HA  ASN A2306     -76.713  58.164  87.183  1.00 26.170          H  
ATOM  36810 1HB  ASN A2306     -74.858  56.961  85.175  1.00 36.670          H  
ATOM  36811 2HB  ASN A2306     -75.020  58.668  85.296  1.00 36.670          H  
ATOM  36812 1HD2 ASN A2306     -72.654  56.624  87.777  1.00 36.670          H  
ATOM  36813 2HD2 ASN A2306     -73.425  55.938  86.385  1.00 36.670          H  
ATOM  36814  N   LYS A2307     -78.463  58.859  85.618  1.00 21.500          N  
ATOM  36815  CA  LYS A2307     -79.414  59.369  84.647  1.00 21.220          C  
ATOM  36816  C   LYS A2307     -78.660  60.213  83.639  1.00 21.350          C  
ATOM  36817  O   LYS A2307     -77.857  61.062  84.017  1.00 21.180          O  
ATOM  36818  CB  LYS A2307     -80.530  60.183  85.299  1.00 29.820          C  
ATOM  36819  CG  LYS A2307     -81.610  60.647  84.306  1.00 29.820          C  
ATOM  36820  CD  LYS A2307     -82.742  61.378  85.002  1.00 29.820          C  
ATOM  36821  CE  LYS A2307     -83.791  61.846  84.004  1.00 29.820          C  
ATOM  36822  NZ  LYS A2307     -84.896  62.591  84.675  1.00 29.820          N  
ATOM  36823  H   LYS A2307     -78.533  59.122  86.591  1.00 25.800          H  
ATOM  36824  HA  LYS A2307     -79.864  58.529  84.112  1.00 25.460          H  
ATOM  36825 1HB  LYS A2307     -81.011  59.592  86.077  1.00 35.780          H  
ATOM  36826 2HB  LYS A2307     -80.105  61.069  85.768  1.00 35.780          H  
ATOM  36827 1HG  LYS A2307     -81.164  61.327  83.569  1.00 35.780          H  
ATOM  36828 2HG  LYS A2307     -82.011  59.783  83.774  1.00 35.780          H  
ATOM  36829 1HD  LYS A2307     -83.213  60.716  85.730  1.00 35.780          H  
ATOM  36830 2HD  LYS A2307     -82.340  62.244  85.526  1.00 35.780          H  
ATOM  36831 1HE  LYS A2307     -83.318  62.495  83.265  1.00 35.780          H  
ATOM  36832 2HE  LYS A2307     -84.209  60.978  83.492  1.00 35.780          H  
ATOM  36833 1HZ  LYS A2307     -85.573  62.886  83.986  1.00 35.780          H  
ATOM  36834 2HZ  LYS A2307     -85.347  61.992  85.354  1.00 35.780          H  
ATOM  36835 3HZ  LYS A2307     -84.519  63.404  85.143  1.00 35.780          H  
ATOM  36836  N   PHE A2308     -78.955  59.991  82.375  1.00 21.740          N  
ATOM  36837  CA  PHE A2308     -78.363  60.671  81.231  1.00 22.000          C  
ATOM  36838  C   PHE A2308     -78.460  62.190  81.288  1.00 22.490          C  
ATOM  36839  O   PHE A2308     -79.341  62.752  81.947  1.00 22.790          O  
ATOM  36840  CB  PHE A2308     -79.075  60.184  79.983  1.00 30.700          C  
ATOM  36841  CG  PHE A2308     -80.566  60.304  80.119  1.00 30.700          C  
ATOM  36842  CD1 PHE A2308     -81.228  61.478  79.810  1.00 30.700          C  
ATOM  36843  CD2 PHE A2308     -81.321  59.225  80.581  1.00 30.700          C  
ATOM  36844  CE1 PHE A2308     -82.594  61.569  79.970  1.00 30.700          C  
ATOM  36845  CE2 PHE A2308     -82.666  59.320  80.729  1.00 30.700          C  
ATOM  36846  CZ  PHE A2308     -83.310  60.490  80.428  1.00 30.700          C  
ATOM  36847  H   PHE A2308     -79.637  59.273  82.191  1.00 26.090          H  
ATOM  36848  HA  PHE A2308     -77.308  60.395  81.176  1.00 26.400          H  
ATOM  36849 1HB  PHE A2308     -78.755  60.767  79.123  1.00 36.840          H  
ATOM  36850 2HB  PHE A2308     -78.814  59.158  79.811  1.00 36.840          H  
ATOM  36851  HD1 PHE A2308     -80.667  62.344  79.446  1.00 36.840          H  
ATOM  36852  HD2 PHE A2308     -80.838  58.268  80.829  1.00 36.840          H  
ATOM  36853  HE1 PHE A2308     -83.109  62.500  79.728  1.00 36.840          H  
ATOM  36854  HE2 PHE A2308     -83.223  58.445  81.092  1.00 36.840          H  
ATOM  36855  HZ  PHE A2308     -84.386  60.563  80.549  1.00 36.840          H  
ATOM  36856  N   LEU A2309     -77.560  62.858  80.568  1.00 22.660          N  
ATOM  36857  CA  LEU A2309     -77.610  64.310  80.503  1.00 23.230          C  
ATOM  36858  C   LEU A2309     -78.686  64.602  79.488  1.00 24.070          C  
ATOM  36859  O   LEU A2309     -78.800  63.879  78.495  1.00 24.090          O  
ATOM  36860  CB  LEU A2309     -76.309  64.917  79.937  1.00 32.290          C  
ATOM  36861  CG  LEU A2309     -74.983  64.599  80.638  1.00 32.290          C  
ATOM  36862  CD1 LEU A2309     -73.826  65.206  79.813  1.00 32.290          C  
ATOM  36863  CD2 LEU A2309     -74.982  65.113  82.070  1.00 32.290          C  
ATOM  36864  H   LEU A2309     -76.864  62.325  80.044  1.00 27.190          H  
ATOM  36865  HA  LEU A2309     -77.882  64.732  81.468  1.00 27.880          H  
ATOM  36866 1HB  LEU A2309     -76.224  64.632  78.924  1.00 38.750          H  
ATOM  36867 2HB  LEU A2309     -76.422  66.002  79.953  1.00 38.750          H  
ATOM  36868  HG  LEU A2309     -74.850  63.545  80.644  1.00 38.750          H  
ATOM  36869 1HD1 LEU A2309     -72.871  64.958  80.283  1.00 38.750          H  
ATOM  36870 2HD1 LEU A2309     -73.851  64.794  78.803  1.00 38.750          H  
ATOM  36871 3HD1 LEU A2309     -73.934  66.288  79.767  1.00 38.750          H  
ATOM  36872 1HD2 LEU A2309     -74.029  64.858  82.542  1.00 38.750          H  
ATOM  36873 2HD2 LEU A2309     -75.110  66.195  82.077  1.00 38.750          H  
ATOM  36874 3HD2 LEU A2309     -75.792  64.645  82.628  1.00 38.750          H  
ATOM  36875  N   THR A2310     -79.450  65.670  79.659  1.00 24.820          N  
ATOM  36876  CA  THR A2310     -80.404  65.981  78.602  1.00 25.720          C  
ATOM  36877  C   THR A2310     -80.049  67.320  78.005  1.00 26.230          C  
ATOM  36878  O   THR A2310     -80.095  68.347  78.688  1.00 26.530          O  
ATOM  36879  CB  THR A2310     -81.851  66.014  79.122  1.00 35.650          C  
ATOM  36880  OG1 THR A2310     -82.177  64.755  79.696  1.00 35.650          O  
ATOM  36881  CG2 THR A2310     -82.792  66.262  77.943  1.00 35.650          C  
ATOM  36882  H   THR A2310     -79.366  66.255  80.478  1.00 29.780          H  
ATOM  36883  HA  THR A2310     -80.341  65.235  77.813  1.00 30.860          H  
ATOM  36884  HB  THR A2310     -81.967  66.798  79.868  1.00 42.780          H  
ATOM  36885  HG1 THR A2310     -81.658  64.646  80.502  1.00 42.780          H  
ATOM  36886 1HG2 THR A2310     -83.819  66.269  78.297  1.00 42.780          H  
ATOM  36887 2HG2 THR A2310     -82.565  67.217  77.484  1.00 42.780          H  
ATOM  36888 3HG2 THR A2310     -82.664  65.464  77.207  1.00 42.780          H  
ATOM  36889  N   LEU A2311     -79.694  67.315  76.731  1.00 26.380          N  
ATOM  36890  CA  LEU A2311     -79.309  68.557  76.089  1.00 26.920          C  
ATOM  36891  C   LEU A2311     -80.294  68.850  74.973  1.00 27.840          C  
ATOM  36892  O   LEU A2311     -80.308  68.174  73.944  1.00 27.920          O  
ATOM  36893  CB  LEU A2311     -77.865  68.457  75.577  1.00 37.470          C  
ATOM  36894  CG  LEU A2311     -76.778  68.016  76.661  1.00 37.470          C  
ATOM  36895  CD1 LEU A2311     -75.408  67.879  75.994  1.00 37.470          C  
ATOM  36896  CD2 LEU A2311     -76.708  69.022  77.810  1.00 37.470          C  
ATOM  36897  H   LEU A2311     -79.700  66.417  76.232  1.00 31.660          H  
ATOM  36898  HA  LEU A2311     -79.376  69.372  76.804  1.00 32.300          H  
ATOM  36899 1HB  LEU A2311     -77.842  67.759  74.766  1.00 44.970          H  
ATOM  36900 2HB  LEU A2311     -77.572  69.434  75.193  1.00 44.970          H  
ATOM  36901  HG  LEU A2311     -77.054  67.037  77.059  1.00 44.970          H  
ATOM  36902 1HD1 LEU A2311     -74.677  67.551  76.733  1.00 44.970          H  
ATOM  36903 2HD1 LEU A2311     -75.448  67.160  75.199  1.00 44.970          H  
ATOM  36904 3HD1 LEU A2311     -75.105  68.842  75.587  1.00 44.970          H  
ATOM  36905 1HD2 LEU A2311     -75.965  68.689  78.535  1.00 44.970          H  
ATOM  36906 2HD2 LEU A2311     -76.422  70.000  77.425  1.00 44.970          H  
ATOM  36907 3HD2 LEU A2311     -77.667  69.102  78.308  1.00 44.970          H  
ATOM  36908  N   ASN A2312     -81.176  69.815  75.210  1.00 28.600          N  
ATOM  36909  CA  ASN A2312     -82.239  70.174  74.268  1.00 29.580          C  
ATOM  36910  C   ASN A2312     -83.055  68.954  73.825  1.00 29.710          C  
ATOM  36911  O   ASN A2312     -83.409  68.816  72.654  1.00 30.300          O  
ATOM  36912  CB  ASN A2312     -81.666  70.906  73.072  1.00 41.020          C  
ATOM  36913  CG  ASN A2312     -81.030  72.204  73.464  1.00 41.020          C  
ATOM  36914  OD1 ASN A2312     -81.514  72.906  74.363  1.00 41.020          O  
ATOM  36915  ND2 ASN A2312     -79.952  72.546  72.808  1.00 41.020          N  
ATOM  36916  H   ASN A2312     -81.100  70.327  76.082  1.00 34.320          H  
ATOM  36917  HA  ASN A2312     -82.930  70.847  74.777  1.00 35.500          H  
ATOM  36918 1HB  ASN A2312     -80.930  70.282  72.565  1.00 49.220          H  
ATOM  36919 2HB  ASN A2312     -82.464  71.113  72.360  1.00 49.220          H  
ATOM  36920 1HD2 ASN A2312     -79.486  73.405  73.023  1.00 49.220          H  
ATOM  36921 2HD2 ASN A2312     -79.595  71.950  72.088  1.00 49.220          H  
ATOM  36922  N   GLY A2313     -83.341  68.064  74.769  1.00 29.230          N  
ATOM  36923  CA  GLY A2313     -84.119  66.856  74.521  1.00 29.360          C  
ATOM  36924  C   GLY A2313     -83.306  65.616  74.107  1.00 28.660          C  
ATOM  36925  O   GLY A2313     -83.860  64.516  74.059  1.00 28.670          O  
ATOM  36926  H   GLY A2313     -83.031  68.261  75.708  1.00 35.080          H  
ATOM  36927 1HA  GLY A2313     -84.689  66.619  75.419  1.00 35.230          H  
ATOM  36928 2HA  GLY A2313     -84.852  67.069  73.745  1.00 35.230          H  
ATOM  36929  N   LYS A2314     -82.013  65.767  73.814  1.00 28.090          N  
ATOM  36930  CA  LYS A2314     -81.193  64.624  73.409  1.00 27.470          C  
ATOM  36931  C   LYS A2314     -80.533  63.969  74.622  1.00 26.440          C  
ATOM  36932  O   LYS A2314     -79.912  64.642  75.450  1.00 26.020          O  
ATOM  36933  CB  LYS A2314     -80.156  65.062  72.372  1.00 38.710          C  
ATOM  36934  CG  LYS A2314     -79.186  63.966  71.870  1.00 38.710          C  
ATOM  36935  CD  LYS A2314     -79.843  62.947  70.962  1.00 38.710          C  
ATOM  36936  CE  LYS A2314     -78.802  61.959  70.436  1.00 38.710          C  
ATOM  36937  NZ  LYS A2314     -79.401  60.931  69.539  1.00 38.710          N  
ATOM  36938  H   LYS A2314     -81.581  66.694  73.849  1.00 33.710          H  
ATOM  36939  HA  LYS A2314     -81.845  63.884  72.948  1.00 32.960          H  
ATOM  36940 1HB  LYS A2314     -80.678  65.459  71.502  1.00 46.450          H  
ATOM  36941 2HB  LYS A2314     -79.574  65.878  72.783  1.00 46.450          H  
ATOM  36942 1HG  LYS A2314     -78.383  64.442  71.315  1.00 46.450          H  
ATOM  36943 2HG  LYS A2314     -78.748  63.435  72.715  1.00 46.450          H  
ATOM  36944 1HD  LYS A2314     -80.603  62.394  71.510  1.00 46.450          H  
ATOM  36945 2HD  LYS A2314     -80.317  63.454  70.121  1.00 46.450          H  
ATOM  36946 1HE  LYS A2314     -78.036  62.505  69.886  1.00 46.450          H  
ATOM  36947 2HE  LYS A2314     -78.333  61.456  71.286  1.00 46.450          H  
ATOM  36948 1HZ  LYS A2314     -78.664  60.288  69.216  1.00 46.450          H  
ATOM  36949 2HZ  LYS A2314     -80.101  60.411  70.044  1.00 46.450          H  
ATOM  36950 3HZ  LYS A2314     -79.826  61.380  68.742  1.00 46.450          H  
ATOM  36951  N   LYS A2315     -80.677  62.648  74.738  1.00 26.090          N  
ATOM  36952  CA  LYS A2315     -80.136  61.906  75.878  1.00 25.180          C  
ATOM  36953  C   LYS A2315     -78.664  61.521  75.709  1.00 24.430          C  
ATOM  36954  O   LYS A2315     -78.307  60.818  74.759  1.00 24.570          O  
ATOM  36955  CB  LYS A2315     -80.949  60.624  76.061  1.00 35.620          C  
ATOM  36956  CG  LYS A2315     -82.409  60.858  76.378  1.00 35.620          C  
ATOM  36957  CD  LYS A2315     -83.163  59.547  76.581  1.00 35.620          C  
ATOM  36958  CE  LYS A2315     -84.640  59.808  76.886  1.00 35.620          C  
ATOM  36959  NZ  LYS A2315     -85.436  58.547  76.986  1.00 35.620          N  
ATOM  36960  H   LYS A2315     -81.198  62.150  74.030  1.00 31.310          H  
ATOM  36961  HA  LYS A2315     -80.221  62.530  76.770  1.00 30.220          H  
ATOM  36962 1HB  LYS A2315     -80.875  60.000  75.169  1.00 42.740          H  
ATOM  36963 2HB  LYS A2315     -80.530  60.064  76.888  1.00 42.740          H  
ATOM  36964 1HG  LYS A2315     -82.496  61.483  77.243  1.00 42.740          H  
ATOM  36965 2HG  LYS A2315     -82.867  61.391  75.545  1.00 42.740          H  
ATOM  36966 1HD  LYS A2315     -83.079  58.929  75.686  1.00 42.740          H  
ATOM  36967 2HD  LYS A2315     -82.721  59.002  77.421  1.00 42.740          H  
ATOM  36968 1HE  LYS A2315     -84.711  60.340  77.830  1.00 42.740          H  
ATOM  36969 2HE  LYS A2315     -85.064  60.431  76.099  1.00 42.740          H  
ATOM  36970 1HZ  LYS A2315     -86.396  58.774  77.196  1.00 42.740          H  
ATOM  36971 2HZ  LYS A2315     -85.399  58.050  76.104  1.00 42.740          H  
ATOM  36972 3HZ  LYS A2315     -85.061  57.961  77.722  1.00 42.740          H  
ATOM  36973  N   TYR A2316     -77.815  61.916  76.661  1.00 23.700          N  
ATOM  36974  CA  TYR A2316     -76.396  61.573  76.568  1.00 22.990          C  
ATOM  36975  C   TYR A2316     -75.804  60.786  77.723  1.00 22.210          C  
ATOM  36976  O   TYR A2316     -76.020  61.065  78.910  1.00 22.170          O  
ATOM  36977  CB  TYR A2316     -75.533  62.827  76.428  1.00 32.470          C  
ATOM  36978  CG  TYR A2316     -75.655  63.560  75.167  1.00 32.470          C  
ATOM  36979  CD1 TYR A2316     -76.651  64.483  74.997  1.00 32.470          C  
ATOM  36980  CD2 TYR A2316     -74.728  63.330  74.164  1.00 32.470          C  
ATOM  36981  CE1 TYR A2316     -76.728  65.171  73.819  1.00 32.470          C  
ATOM  36982  CE2 TYR A2316     -74.806  64.023  72.994  1.00 32.470          C  
ATOM  36983  CZ  TYR A2316     -75.802  64.944  72.815  1.00 32.470          C  
ATOM  36984  OH  TYR A2316     -75.883  65.652  71.636  1.00 32.470          O  
ATOM  36985  H   TYR A2316     -78.164  62.518  77.411  1.00 28.440          H  
ATOM  36986  HA  TYR A2316     -76.258  60.968  75.673  1.00 27.590          H  
ATOM  36987 1HB  TYR A2316     -75.782  63.497  77.206  1.00 38.960          H  
ATOM  36988 2HB  TYR A2316     -74.484  62.558  76.564  1.00 38.960          H  
ATOM  36989  HD1 TYR A2316     -77.379  64.668  75.793  1.00 38.960          H  
ATOM  36990  HD2 TYR A2316     -73.929  62.598  74.308  1.00 38.960          H  
ATOM  36991  HE1 TYR A2316     -77.511  65.896  73.677  1.00 38.960          H  
ATOM  36992  HE2 TYR A2316     -74.078  63.844  72.215  1.00 38.960          H  
ATOM  36993  HH  TYR A2316     -76.610  66.283  71.688  1.00 38.960          H  
ATOM  36994  N   TYR A2317     -74.910  59.895  77.332  1.00 21.640          N  
ATOM  36995  CA  TYR A2317     -74.048  59.140  78.224  1.00 20.920          C  
ATOM  36996  C   TYR A2317     -72.930  60.067  78.652  1.00 20.530          C  
ATOM  36997  O   TYR A2317     -72.446  60.858  77.830  1.00 20.560          O  
ATOM  36998  CB  TYR A2317     -73.414  57.945  77.520  1.00 29.580          C  
ATOM  36999  CG  TYR A2317     -72.527  57.096  78.432  1.00 29.580          C  
ATOM  37000  CD1 TYR A2317     -73.026  56.015  79.102  1.00 29.580          C  
ATOM  37001  CD2 TYR A2317     -71.214  57.454  78.627  1.00 29.580          C  
ATOM  37002  CE1 TYR A2317     -72.208  55.304  79.941  1.00 29.580          C  
ATOM  37003  CE2 TYR A2317     -70.412  56.771  79.457  1.00 29.580          C  
ATOM  37004  CZ  TYR A2317     -70.892  55.710  80.113  1.00 29.580          C  
ATOM  37005  OH  TYR A2317     -70.078  55.051  80.950  1.00 29.580          O  
ATOM  37006  H   TYR A2317     -74.832  59.739  76.333  1.00 25.970          H  
ATOM  37007  HA  TYR A2317     -74.603  58.824  79.108  1.00 25.100          H  
ATOM  37008 1HB  TYR A2317     -74.196  57.309  77.112  1.00 35.490          H  
ATOM  37009 2HB  TYR A2317     -72.811  58.304  76.692  1.00 35.490          H  
ATOM  37010  HD1 TYR A2317     -74.052  55.713  78.974  1.00 35.490          H  
ATOM  37011  HD2 TYR A2317     -70.825  58.293  78.136  1.00 35.490          H  
ATOM  37012  HE1 TYR A2317     -72.599  54.439  80.479  1.00 35.490          H  
ATOM  37013  HE2 TYR A2317     -69.379  57.085  79.602  1.00 35.490          H  
ATOM  37014  HH  TYR A2317     -69.205  55.457  80.931  1.00 35.490          H  
ATOM  37015  N   PHE A2318     -72.504  59.971  79.902  1.00 20.280          N  
ATOM  37016  CA  PHE A2318     -71.359  60.753  80.336  1.00 20.030          C  
ATOM  37017  C   PHE A2318     -70.398  59.920  81.182  1.00 19.430          C  
ATOM  37018  O   PHE A2318     -70.783  58.934  81.818  1.00 19.220          O  
ATOM  37019  CB  PHE A2318     -71.843  61.983  81.074  1.00 28.140          C  
ATOM  37020  CG  PHE A2318     -72.617  61.673  82.284  1.00 28.140          C  
ATOM  37021  CD1 PHE A2318     -72.015  61.590  83.516  1.00 28.140          C  
ATOM  37022  CD2 PHE A2318     -73.974  61.444  82.195  1.00 28.140          C  
ATOM  37023  CE1 PHE A2318     -72.748  61.311  84.638  1.00 28.140          C  
ATOM  37024  CE2 PHE A2318     -74.698  61.168  83.297  1.00 28.140          C  
ATOM  37025  CZ  PHE A2318     -74.096  61.108  84.528  1.00 28.140          C  
ATOM  37026  H   PHE A2318     -72.961  59.327  80.546  1.00 24.340          H  
ATOM  37027  HA  PHE A2318     -70.819  61.086  79.455  1.00 24.040          H  
ATOM  37028 1HB  PHE A2318     -70.991  62.594  81.364  1.00 33.770          H  
ATOM  37029 2HB  PHE A2318     -72.461  62.576  80.407  1.00 33.770          H  
ATOM  37030  HD1 PHE A2318     -70.947  61.741  83.595  1.00 33.770          H  
ATOM  37031  HD2 PHE A2318     -74.469  61.484  81.225  1.00 33.770          H  
ATOM  37032  HE1 PHE A2318     -72.261  61.250  85.612  1.00 33.770          H  
ATOM  37033  HE2 PHE A2318     -75.751  60.998  83.198  1.00 33.770          H  
ATOM  37034  HZ  PHE A2318     -74.693  60.890  85.412  1.00 33.770          H  
ATOM  37035  N   ASP A2319     -69.132  60.325  81.180  1.00 19.240          N  
ATOM  37036  CA  ASP A2319     -68.090  59.611  81.914  1.00 18.770          C  
ATOM  37037  C   ASP A2319     -67.935  60.046  83.381  1.00 18.760          C  
ATOM  37038  O   ASP A2319     -68.755  60.770  83.954  1.00 19.090          O  
ATOM  37039  CB  ASP A2319     -66.735  59.717  81.211  1.00 26.470          C  
ATOM  37040  CG  ASP A2319     -66.113  61.076  81.282  1.00 26.470          C  
ATOM  37041  OD1 ASP A2319     -66.638  61.919  81.994  1.00 26.470          O  
ATOM  37042  OD2 ASP A2319     -65.062  61.258  80.703  1.00 26.470          O  
ATOM  37043  H   ASP A2319     -68.892  61.163  80.635  1.00 23.090          H  
ATOM  37044  HA  ASP A2319     -68.363  58.555  81.920  1.00 22.520          H  
ATOM  37045 1HB  ASP A2319     -66.045  58.977  81.594  1.00 31.760          H  
ATOM  37046 2HB  ASP A2319     -66.886  59.484  80.157  1.00 31.760          H  
ATOM  37047  N   ASN A2320     -66.839  59.605  84.001  1.00 18.500          N  
ATOM  37048  CA  ASN A2320     -66.595  59.846  85.416  1.00 18.600          C  
ATOM  37049  C   ASN A2320     -66.080  61.258  85.723  1.00 18.770          C  
ATOM  37050  O   ASN A2320     -65.872  61.600  86.888  1.00 18.890          O  
ATOM  37051  CB  ASN A2320     -65.627  58.805  85.930  1.00 26.000          C  
ATOM  37052  CG  ASN A2320     -66.245  57.433  85.944  1.00 26.000          C  
ATOM  37053  OD1 ASN A2320     -67.466  57.273  86.067  1.00 26.000          O  
ATOM  37054  ND2 ASN A2320     -65.422  56.430  85.801  1.00 26.000          N  
ATOM  37055  H   ASN A2320     -66.180  59.042  83.493  1.00 22.200          H  
ATOM  37056  HA  ASN A2320     -67.542  59.731  85.946  1.00 22.320          H  
ATOM  37057 1HB  ASN A2320     -64.739  58.790  85.295  1.00 31.200          H  
ATOM  37058 2HB  ASN A2320     -65.305  59.064  86.939  1.00 31.200          H  
ATOM  37059 1HD2 ASN A2320     -65.775  55.493  85.792  1.00 31.200          H  
ATOM  37060 2HD2 ASN A2320     -64.441  56.594  85.700  1.00 31.200          H  
ATOM  37061  N   ASP A2321     -65.861  62.069  84.680  1.00 18.900          N  
ATOM  37062  CA  ASP A2321     -65.422  63.450  84.814  1.00 19.210          C  
ATOM  37063  C   ASP A2321     -66.623  64.352  84.535  1.00 19.460          C  
ATOM  37064  O   ASP A2321     -66.483  65.575  84.425  1.00 19.830          O  
ATOM  37065  CB  ASP A2321     -64.307  63.780  83.813  1.00 26.770          C  
ATOM  37066  CG  ASP A2321     -62.980  63.029  84.035  1.00 26.770          C  
ATOM  37067  OD1 ASP A2321     -62.581  62.817  85.158  1.00 26.770          O  
ATOM  37068  OD2 ASP A2321     -62.364  62.685  83.034  1.00 26.770          O  
ATOM  37069  H   ASP A2321     -66.059  61.753  83.726  1.00 22.680          H  
ATOM  37070  HA  ASP A2321     -65.073  63.625  85.831  1.00 23.050          H  
ATOM  37071 1HB  ASP A2321     -64.669  63.543  82.806  1.00 32.120          H  
ATOM  37072 2HB  ASP A2321     -64.110  64.848  83.837  1.00 32.120          H  
ATOM  37073  N   SER A2322     -67.803  63.720  84.428  1.00 19.390          N  
ATOM  37074  CA  SER A2322     -69.087  64.318  84.089  1.00 19.720          C  
ATOM  37075  C   SER A2322     -69.089  64.960  82.706  1.00 20.350          C  
ATOM  37076  O   SER A2322     -69.758  65.974  82.490  1.00 20.880          O  
ATOM  37077  CB  SER A2322     -69.515  65.360  85.123  1.00 27.480          C  
ATOM  37078  OG  SER A2322     -69.670  64.805  86.410  1.00 27.480          O  
ATOM  37079  H   SER A2322     -67.829  62.707  84.548  1.00 23.270          H  
ATOM  37080  HA  SER A2322     -69.827  63.526  84.091  1.00 23.660          H  
ATOM  37081 1HB  SER A2322     -68.792  66.170  85.157  1.00 32.970          H  
ATOM  37082 2HB  SER A2322     -70.462  65.794  84.809  1.00 32.970          H  
ATOM  37083  HG  SER A2322     -69.935  65.533  86.977  1.00 32.970          H  
ATOM  37084  N   LYS A2323     -68.389  64.351  81.737  1.00 20.370          N  
ATOM  37085  CA  LYS A2323     -68.377  64.902  80.391  1.00 21.020          C  
ATOM  37086  C   LYS A2323     -69.081  64.001  79.391  1.00 21.030          C  
ATOM  37087  O   LYS A2323     -69.047  62.772  79.490  1.00 21.380          O  
ATOM  37088  CB  LYS A2323     -66.942  65.180  79.974  1.00 29.170          C  
ATOM  37089  CG  LYS A2323     -66.283  66.268  80.819  1.00 29.170          C  
ATOM  37090  CD  LYS A2323     -64.877  66.563  80.365  1.00 29.170          C  
ATOM  37091  CE  LYS A2323     -64.241  67.666  81.202  1.00 29.170          C  
ATOM  37092  NZ  LYS A2323     -62.858  67.954  80.756  1.00 29.170          N  
ATOM  37093  H   LYS A2323     -67.827  63.507  81.931  1.00 24.440          H  
ATOM  37094  HA  LYS A2323     -68.911  65.851  80.402  1.00 25.220          H  
ATOM  37095 1HB  LYS A2323     -66.352  64.263  80.086  1.00 35.000          H  
ATOM  37096 2HB  LYS A2323     -66.908  65.472  78.924  1.00 35.000          H  
ATOM  37097 1HG  LYS A2323     -66.880  67.178  80.768  1.00 35.000          H  
ATOM  37098 2HG  LYS A2323     -66.253  65.940  81.856  1.00 35.000          H  
ATOM  37099 1HD  LYS A2323     -64.267  65.660  80.442  1.00 35.000          H  
ATOM  37100 2HD  LYS A2323     -64.889  66.879  79.320  1.00 35.000          H  
ATOM  37101 1HE  LYS A2323     -64.837  68.571  81.102  1.00 35.000          H  
ATOM  37102 2HE  LYS A2323     -64.224  67.367  82.251  1.00 35.000          H  
ATOM  37103 1HZ  LYS A2323     -62.456  68.693  81.303  1.00 35.000          H  
ATOM  37104 2HZ  LYS A2323     -62.290  67.123  80.840  1.00 35.000          H  
ATOM  37105 3HZ  LYS A2323     -62.884  68.231  79.764  1.00 35.000          H  
ATOM  37106  N   ALA A2324     -69.725  64.625  78.406  1.00 20.720          N  
ATOM  37107  CA  ALA A2324     -70.448  63.881  77.382  1.00 20.790          C  
ATOM  37108  C   ALA A2324     -69.540  62.973  76.567  1.00 20.780          C  
ATOM  37109  O   ALA A2324     -68.394  63.320  76.234  1.00 20.600          O  
ATOM  37110  CB  ALA A2324     -71.175  64.832  76.445  1.00 29.080          C  
ATOM  37111  H   ALA A2324     -69.718  65.637  78.377  1.00 24.860          H  
ATOM  37112  HA  ALA A2324     -71.187  63.250  77.883  1.00 24.950          H  
ATOM  37113 1HB  ALA A2324     -71.738  64.251  75.711  1.00 34.890          H  
ATOM  37114 2HB  ALA A2324     -71.859  65.456  77.018  1.00 34.890          H  
ATOM  37115 3HB  ALA A2324     -70.449  65.461  75.931  1.00 34.890          H  
ATOM  37116  N   VAL A2325     -70.095  61.826  76.218  1.00 21.090          N  
ATOM  37117  CA  VAL A2325     -69.421  60.844  75.405  1.00 21.260          C  
ATOM  37118  C   VAL A2325     -70.165  60.668  74.097  1.00 21.530          C  
ATOM  37119  O   VAL A2325     -71.394  60.628  74.055  1.00 21.840          O  
ATOM  37120  CB  VAL A2325     -69.307  59.527  76.165  1.00 29.700          C  
ATOM  37121  CG1 VAL A2325     -68.618  58.470  75.343  1.00 29.700          C  
ATOM  37122  CG2 VAL A2325     -68.546  59.773  77.479  1.00 29.700          C  
ATOM  37123  H   VAL A2325     -71.030  61.610  76.578  1.00 25.310          H  
ATOM  37124  HA  VAL A2325     -68.430  61.206  75.175  1.00 25.510          H  
ATOM  37125  HB  VAL A2325     -70.297  59.175  76.356  1.00 35.640          H  
ATOM  37126 1HG1 VAL A2325     -68.576  57.557  75.913  1.00 35.640          H  
ATOM  37127 2HG1 VAL A2325     -69.159  58.285  74.417  1.00 35.640          H  
ATOM  37128 3HG1 VAL A2325     -67.627  58.781  75.116  1.00 35.640          H  
ATOM  37129 1HG2 VAL A2325     -68.477  58.853  78.046  1.00 35.640          H  
ATOM  37130 2HG2 VAL A2325     -67.551  60.132  77.260  1.00 35.640          H  
ATOM  37131 3HG2 VAL A2325     -69.063  60.512  78.071  1.00 35.640          H  
ATOM  37132  N   THR A2326     -69.403  60.662  73.028  1.00 21.520          N  
ATOM  37133  CA  THR A2326     -69.871  60.539  71.678  1.00 21.880          C  
ATOM  37134  C   THR A2326     -69.718  59.111  71.152  1.00 22.130          C  
ATOM  37135  O   THR A2326     -69.228  58.218  71.842  1.00 21.940          O  
ATOM  37136  CB  THR A2326     -69.143  61.580  70.820  1.00 30.490          C  
ATOM  37137  OG1 THR A2326     -67.737  61.380  70.937  1.00 30.490          O  
ATOM  37138  CG2 THR A2326     -69.471  62.973  71.295  1.00 30.490          C  
ATOM  37139  H   THR A2326     -68.385  60.675  73.130  1.00 25.820          H  
ATOM  37140  HA  THR A2326     -70.933  60.783  71.661  1.00 26.260          H  
ATOM  37141  HB  THR A2326     -69.438  61.468  69.786  1.00 36.590          H  
ATOM  37142  HG1 THR A2326     -67.493  60.479  70.699  1.00 36.590          H  
ATOM  37143 1HG2 THR A2326     -68.943  63.699  70.678  1.00 36.590          H  
ATOM  37144 2HG2 THR A2326     -70.536  63.139  71.221  1.00 36.590          H  
ATOM  37145 3HG2 THR A2326     -69.165  63.085  72.325  1.00 36.590          H  
ATOM  37146  N   GLY A2327     -70.223  58.874  69.954  1.00 22.620          N  
ATOM  37147  CA  GLY A2327     -70.189  57.543  69.368  1.00 22.980          C  
ATOM  37148  C   GLY A2327     -71.288  56.739  70.040  1.00 23.070          C  
ATOM  37149  O   GLY A2327     -72.132  57.326  70.722  1.00 22.880          O  
ATOM  37150  H   GLY A2327     -70.614  59.646  69.438  1.00 27.140          H  
ATOM  37151 1HA  GLY A2327     -70.368  57.607  68.298  1.00 27.580          H  
ATOM  37152 2HA  GLY A2327     -69.213  57.079  69.529  1.00 27.580          H  
ATOM  37153  N   TRP A2328     -71.346  55.419  69.837  1.00 23.440          N  
ATOM  37154  CA  TRP A2328     -72.430  54.721  70.512  1.00 23.680          C  
ATOM  37155  C   TRP A2328     -72.102  54.584  71.989  1.00 23.580          C  
ATOM  37156  O   TRP A2328     -70.933  54.414  72.363  1.00 23.560          O  
ATOM  37157  CB  TRP A2328     -72.712  53.313  69.958  1.00 33.060          C  
ATOM  37158  CG  TRP A2328     -71.649  52.245  70.221  1.00 33.060          C  
ATOM  37159  CD1 TRP A2328     -70.639  51.866  69.401  1.00 33.060          C  
ATOM  37160  CD2 TRP A2328     -71.514  51.409  71.417  1.00 33.060          C  
ATOM  37161  NE1 TRP A2328     -69.890  50.864  70.004  1.00 33.060          N  
ATOM  37162  CE2 TRP A2328     -70.409  50.589  71.221  1.00 33.060          C  
ATOM  37163  CE3 TRP A2328     -72.238  51.295  72.618  1.00 33.060          C  
ATOM  37164  CZ2 TRP A2328     -69.996  49.681  72.169  1.00 33.060          C  
ATOM  37165  CZ3 TRP A2328     -71.818  50.386  73.561  1.00 33.060          C  
ATOM  37166  CH2 TRP A2328     -70.726  49.601  73.345  1.00 33.060          C  
ATOM  37167  H   TRP A2328     -70.677  54.939  69.244  1.00 28.130          H  
ATOM  37168  HA  TRP A2328     -73.332  55.313  70.417  1.00 28.420          H  
ATOM  37169 1HB  TRP A2328     -73.670  52.962  70.346  1.00 39.670          H  
ATOM  37170 2HB  TRP A2328     -72.819  53.390  68.903  1.00 39.670          H  
ATOM  37171  HD1 TRP A2328     -70.448  52.274  68.413  1.00 39.670          H  
ATOM  37172  HE1 TRP A2328     -69.084  50.382  69.636  1.00 39.670          H  
ATOM  37173  HE3 TRP A2328     -73.109  51.909  72.796  1.00 39.670          H  
ATOM  37174  HZ2 TRP A2328     -69.120  49.044  72.012  1.00 39.670          H  
ATOM  37175  HZ3 TRP A2328     -72.375  50.308  74.485  1.00 39.670          H  
ATOM  37176  HH2 TRP A2328     -70.420  48.892  74.114  1.00 39.670          H  
ATOM  37177  N   GLN A2329     -73.148  54.627  72.816  1.00 23.600          N  
ATOM  37178  CA  GLN A2329     -73.081  54.390  74.266  1.00 23.680          C  
ATOM  37179  C   GLN A2329     -74.408  53.846  74.782  1.00 24.400          C  
ATOM  37180  O   GLN A2329     -75.460  54.052  74.167  1.00 24.730          O  
ATOM  37181  CB  GLN A2329     -72.708  55.642  75.077  1.00 33.120          C  
ATOM  37182  CG  GLN A2329     -71.268  56.178  74.918  1.00 33.120          C  
ATOM  37183  CD  GLN A2329     -70.188  55.266  75.569  1.00 33.120          C  
ATOM  37184  OE1 GLN A2329     -69.821  55.388  76.736  1.00 33.120          O  
ATOM  37185  NE2 GLN A2329     -69.699  54.338  74.792  1.00 33.120          N  
ATOM  37186  H   GLN A2329     -74.056  54.821  72.377  1.00 28.320          H  
ATOM  37187  HA  GLN A2329     -72.329  53.629  74.455  1.00 28.420          H  
ATOM  37188 1HB  GLN A2329     -73.387  56.451  74.819  1.00 39.740          H  
ATOM  37189 2HB  GLN A2329     -72.852  55.415  76.127  1.00 39.740          H  
ATOM  37190 1HG  GLN A2329     -71.025  56.334  73.874  1.00 39.740          H  
ATOM  37191 2HG  GLN A2329     -71.226  57.128  75.423  1.00 39.740          H  
ATOM  37192 1HE2 GLN A2329     -69.000  53.703  75.120  1.00 39.740          H  
ATOM  37193 2HE2 GLN A2329     -70.047  54.279  73.841  1.00 39.740          H  
ATOM  37194  N   THR A2330     -74.377  53.166  75.921  1.00 24.720          N  
ATOM  37195  CA  THR A2330     -75.621  52.693  76.510  1.00 25.460          C  
ATOM  37196  C   THR A2330     -75.937  53.360  77.833  1.00 25.630          C  
ATOM  37197  O   THR A2330     -75.087  53.464  78.723  1.00 25.350          O  
ATOM  37198  CB  THR A2330     -75.540  51.188  76.773  1.00 35.350          C  
ATOM  37199  OG1 THR A2330     -74.413  50.943  77.632  1.00 35.350          O  
ATOM  37200  CG2 THR A2330     -75.377  50.426  75.473  1.00 35.350          C  
ATOM  37201  H   THR A2330     -73.502  52.980  76.397  1.00 29.660          H  
ATOM  37202  HA  THR A2330     -76.447  52.899  75.829  1.00 30.550          H  
ATOM  37203  HB  THR A2330     -76.452  50.858  77.278  1.00 42.420          H  
ATOM  37204  HG1 THR A2330     -74.576  51.361  78.498  1.00 42.420          H  
ATOM  37205 1HG2 THR A2330     -75.311  49.362  75.680  1.00 42.420          H  
ATOM  37206 2HG2 THR A2330     -76.221  50.610  74.849  1.00 42.420          H  
ATOM  37207 3HG2 THR A2330     -74.487  50.751  74.971  1.00 42.420          H  
ATOM  37208  N   ILE A2331     -77.204  53.726  77.971  1.00 26.160          N  
ATOM  37209  CA  ILE A2331     -77.774  54.319  79.181  1.00 26.470          C  
ATOM  37210  C   ILE A2331     -79.048  53.559  79.486  1.00 27.230          C  
ATOM  37211  O   ILE A2331     -79.609  52.941  78.577  1.00 27.450          O  
ATOM  37212  CB  ILE A2331     -78.059  55.844  79.011  1.00 36.930          C  
ATOM  37213  CG1 ILE A2331     -79.079  56.053  77.858  1.00 36.930          C  
ATOM  37214  CG2 ILE A2331     -76.754  56.616  78.763  1.00 36.930          C  
ATOM  37215  CD1 ILE A2331     -79.630  57.459  77.685  1.00 36.930          C  
ATOM  37216  H   ILE A2331     -77.817  53.533  77.168  1.00 31.390          H  
ATOM  37217  HA  ILE A2331     -77.083  54.183  80.013  1.00 31.760          H  
ATOM  37218  HB  ILE A2331     -78.525  56.221  79.925  1.00 44.320          H  
ATOM  37219 1HG1 ILE A2331     -78.587  55.766  76.938  1.00 44.320          H  
ATOM  37220 2HG1 ILE A2331     -79.934  55.403  78.018  1.00 44.320          H  
ATOM  37221 1HG2 ILE A2331     -76.946  57.679  78.670  1.00 44.320          H  
ATOM  37222 2HG2 ILE A2331     -76.090  56.451  79.602  1.00 44.320          H  
ATOM  37223 3HG2 ILE A2331     -76.288  56.253  77.852  1.00 44.320          H  
ATOM  37224 1HD1 ILE A2331     -80.325  57.478  76.854  1.00 44.320          H  
ATOM  37225 2HD1 ILE A2331     -80.153  57.729  78.579  1.00 44.320          H  
ATOM  37226 3HD1 ILE A2331     -78.835  58.169  77.489  1.00 44.320          H  
ATOM  37227  N   ASP A2332     -79.529  53.614  80.723  1.00 27.710          N  
ATOM  37228  CA  ASP A2332     -80.786  52.953  81.042  1.00 28.370          C  
ATOM  37229  C   ASP A2332     -80.800  51.529  80.459  1.00 28.550          C  
ATOM  37230  O   ASP A2332     -79.966  50.704  80.834  1.00 28.940          O  
ATOM  37231  CB  ASP A2332     -81.959  53.799  80.546  1.00 39.450          C  
ATOM  37232  CG  ASP A2332     -82.018  55.159  81.242  1.00 39.450          C  
ATOM  37233  OD1 ASP A2332     -81.669  55.245  82.400  1.00 39.450          O  
ATOM  37234  OD2 ASP A2332     -82.410  56.102  80.607  1.00 39.450          O  
ATOM  37235  H   ASP A2332     -79.038  54.127  81.446  1.00 33.250          H  
ATOM  37236  HA  ASP A2332     -80.869  52.875  82.125  1.00 34.040          H  
ATOM  37237 1HB  ASP A2332     -81.876  53.962  79.469  1.00 47.340          H  
ATOM  37238 2HB  ASP A2332     -82.897  53.276  80.741  1.00 47.340          H  
ATOM  37239  N   SER A2333     -81.745  51.241  79.551  1.00 28.330          N  
ATOM  37240  CA  SER A2333     -81.893  49.925  78.937  1.00 28.520          C  
ATOM  37241  C   SER A2333     -81.775  49.972  77.405  1.00 28.070          C  
ATOM  37242  O   SER A2333     -82.250  49.066  76.712  1.00 28.110          O  
ATOM  37243  CB  SER A2333     -83.236  49.333  79.323  1.00 39.850          C  
ATOM  37244  OG  SER A2333     -84.292  50.172  78.919  1.00 39.850          O  
ATOM  37245  H   SER A2333     -82.404  51.949  79.276  1.00 34.000          H  
ATOM  37246  HA  SER A2333     -81.101  49.279  79.316  1.00 34.220          H  
ATOM  37247 1HB  SER A2333     -83.347  48.353  78.857  1.00 47.820          H  
ATOM  37248 2HB  SER A2333     -83.273  49.188  80.401  1.00 47.820          H  
ATOM  37249  HG  SER A2333     -85.101  49.717  79.174  1.00 47.820          H  
ATOM  37250  N   LYS A2334     -81.178  51.043  76.869  1.00 27.720          N  
ATOM  37251  CA  LYS A2334     -81.059  51.194  75.414  1.00 27.320          C  
ATOM  37252  C   LYS A2334     -79.719  51.757  74.900  1.00 26.590          C  
ATOM  37253  O   LYS A2334     -79.054  52.584  75.537  1.00 26.120          O  
ATOM  37254  CB  LYS A2334     -82.242  52.026  74.890  1.00 38.410          C  
ATOM  37255  CG  LYS A2334     -82.239  52.298  73.372  1.00 38.410          C  
ATOM  37256  CD  LYS A2334     -83.513  52.972  72.900  1.00 38.410          C  
ATOM  37257  CE  LYS A2334     -83.436  53.291  71.405  1.00 38.410          C  
ATOM  37258  NZ  LYS A2334     -84.694  53.939  70.899  1.00 38.410          N  
ATOM  37259  H   LYS A2334     -80.772  51.738  77.502  1.00 33.260          H  
ATOM  37260  HA  LYS A2334     -81.158  50.200  74.980  1.00 32.780          H  
ATOM  37261 1HB  LYS A2334     -83.167  51.496  75.118  1.00 46.090          H  
ATOM  37262 2HB  LYS A2334     -82.285  52.965  75.414  1.00 46.090          H  
ATOM  37263 1HG  LYS A2334     -81.414  52.964  73.117  1.00 46.090          H  
ATOM  37264 2HG  LYS A2334     -82.112  51.365  72.828  1.00 46.090          H  
ATOM  37265 1HD  LYS A2334     -84.359  52.309  73.081  1.00 46.090          H  
ATOM  37266 2HD  LYS A2334     -83.670  53.890  73.453  1.00 46.090          H  
ATOM  37267 1HE  LYS A2334     -82.594  53.966  71.233  1.00 46.090          H  
ATOM  37268 2HE  LYS A2334     -83.266  52.368  70.851  1.00 46.090          H  
ATOM  37269 1HZ  LYS A2334     -84.599  54.135  69.912  1.00 46.090          H  
ATOM  37270 2HZ  LYS A2334     -85.479  53.318  71.043  1.00 46.090          H  
ATOM  37271 3HZ  LYS A2334     -84.854  54.803  71.399  1.00 46.090          H  
ATOM  37272  N   LYS A2335     -79.340  51.282  73.709  1.00 26.560          N  
ATOM  37273  CA  LYS A2335     -78.155  51.739  72.989  1.00 25.940          C  
ATOM  37274  C   LYS A2335     -78.503  52.909  72.081  1.00 25.600          C  
ATOM  37275  O   LYS A2335     -79.420  52.820  71.260  1.00 25.940          O  
ATOM  37276  CB  LYS A2335     -77.584  50.583  72.167  1.00 36.560          C  
ATOM  37277  CG  LYS A2335     -76.252  50.833  71.475  1.00 36.560          C  
ATOM  37278  CD  LYS A2335     -75.822  49.558  70.738  1.00 36.560          C  
ATOM  37279  CE  LYS A2335     -74.461  49.679  70.109  1.00 36.560          C  
ATOM  37280  NZ  LYS A2335     -74.102  48.469  69.329  1.00 36.560          N  
ATOM  37281  H   LYS A2335     -79.923  50.583  73.270  1.00 31.870          H  
ATOM  37282  HA  LYS A2335     -77.415  52.097  73.701  1.00 31.130          H  
ATOM  37283 1HB  LYS A2335     -77.466  49.711  72.807  1.00 43.880          H  
ATOM  37284 2HB  LYS A2335     -78.301  50.318  71.390  1.00 43.880          H  
ATOM  37285 1HG  LYS A2335     -76.350  51.655  70.757  1.00 43.880          H  
ATOM  37286 2HG  LYS A2335     -75.498  51.107  72.214  1.00 43.880          H  
ATOM  37287 1HD  LYS A2335     -75.806  48.723  71.440  1.00 43.880          H  
ATOM  37288 2HD  LYS A2335     -76.548  49.337  69.955  1.00 43.880          H  
ATOM  37289 1HE  LYS A2335     -74.433  50.547  69.465  1.00 43.880          H  
ATOM  37290 2HE  LYS A2335     -73.738  49.797  70.885  1.00 43.880          H  
ATOM  37291 1HZ  LYS A2335     -73.179  48.587  68.936  1.00 43.880          H  
ATOM  37292 2HZ  LYS A2335     -74.109  47.661  69.936  1.00 43.880          H  
ATOM  37293 3HZ  LYS A2335     -74.768  48.340  68.583  1.00 43.880          H  
ATOM  37294  N   TYR A2336     -77.742  53.990  72.203  1.00 24.990          N  
ATOM  37295  CA  TYR A2336     -77.967  55.188  71.409  1.00 24.710          C  
ATOM  37296  C   TYR A2336     -76.741  55.553  70.586  1.00 24.350          C  
ATOM  37297  O   TYR A2336     -75.606  55.272  70.978  1.00 24.120          O  
ATOM  37298  CB  TYR A2336     -78.318  56.357  72.328  1.00 34.710          C  
ATOM  37299  CG  TYR A2336     -79.604  56.188  73.113  1.00 34.710          C  
ATOM  37300  CD1 TYR A2336     -79.598  55.456  74.273  1.00 34.710          C  
ATOM  37301  CD2 TYR A2336     -80.778  56.793  72.692  1.00 34.710          C  
ATOM  37302  CE1 TYR A2336     -80.740  55.318  75.005  1.00 34.710          C  
ATOM  37303  CE2 TYR A2336     -81.929  56.657  73.444  1.00 34.710          C  
ATOM  37304  CZ  TYR A2336     -81.901  55.919  74.601  1.00 34.710          C  
ATOM  37305  OH  TYR A2336     -83.030  55.776  75.373  1.00 34.710          O  
ATOM  37306  H   TYR A2336     -76.996  53.988  72.904  1.00 29.990          H  
ATOM  37307  HA  TYR A2336     -78.791  55.005  70.720  1.00 29.650          H  
ATOM  37308 1HB  TYR A2336     -77.507  56.505  73.043  1.00 41.650          H  
ATOM  37309 2HB  TYR A2336     -78.398  57.270  71.738  1.00 41.650          H  
ATOM  37310  HD1 TYR A2336     -78.678  54.980  74.615  1.00 41.650          H  
ATOM  37311  HD2 TYR A2336     -80.792  57.383  71.778  1.00 41.650          H  
ATOM  37312  HE1 TYR A2336     -80.721  54.731  75.920  1.00 41.650          H  
ATOM  37313  HE2 TYR A2336     -82.852  57.137  73.123  1.00 41.650          H  
ATOM  37314  HH  TYR A2336     -82.823  55.229  76.138  1.00 41.650          H  
ATOM  37315  N   TYR A2337     -76.978  56.215  69.453  1.00 24.400          N  
ATOM  37316  CA  TYR A2337     -75.922  56.723  68.580  1.00 24.170          C  
ATOM  37317  C   TYR A2337     -75.863  58.246  68.521  1.00 23.840          C  
ATOM  37318  O   TYR A2337     -76.860  58.950  68.739  1.00 24.010          O  
ATOM  37319  CB  TYR A2337     -76.043  56.117  67.178  1.00 33.930          C  
ATOM  37320  CG  TYR A2337     -75.575  54.667  67.105  1.00 33.930          C  
ATOM  37321  CD1 TYR A2337     -76.353  53.618  67.582  1.00 33.930          C  
ATOM  37322  CD2 TYR A2337     -74.338  54.402  66.526  1.00 33.930          C  
ATOM  37323  CE1 TYR A2337     -75.874  52.324  67.501  1.00 33.930          C  
ATOM  37324  CE2 TYR A2337     -73.875  53.116  66.435  1.00 33.930          C  
ATOM  37325  CZ  TYR A2337     -74.631  52.081  66.926  1.00 33.930          C  
ATOM  37326  OH  TYR A2337     -74.148  50.801  66.854  1.00 33.930          O  
ATOM  37327  H   TYR A2337     -77.936  56.385  69.171  1.00 29.280          H  
ATOM  37328  HA  TYR A2337     -74.965  56.398  68.986  1.00 29.000          H  
ATOM  37329 1HB  TYR A2337     -77.083  56.159  66.844  1.00 40.720          H  
ATOM  37330 2HB  TYR A2337     -75.451  56.708  66.474  1.00 40.720          H  
ATOM  37331  HD1 TYR A2337     -77.327  53.809  68.030  1.00 40.720          H  
ATOM  37332  HD2 TYR A2337     -73.728  55.223  66.147  1.00 40.720          H  
ATOM  37333  HE1 TYR A2337     -76.472  51.500  67.888  1.00 40.720          H  
ATOM  37334  HE2 TYR A2337     -72.897  52.917  65.984  1.00 40.720          H  
ATOM  37335  HH  TYR A2337     -73.284  50.815  66.412  1.00 40.720          H  
ATOM  37336  N   PHE A2338     -74.663  58.727  68.220  1.00 23.440          N  
ATOM  37337  CA  PHE A2338     -74.304  60.130  68.070  1.00 23.210          C  
ATOM  37338  C   PHE A2338     -74.258  60.489  66.586  1.00 23.550          C  
ATOM  37339  O   PHE A2338     -74.121  59.609  65.737  1.00 23.640          O  
ATOM  37340  CB  PHE A2338     -72.959  60.406  68.746  1.00 32.590          C  
ATOM  37341  CG  PHE A2338     -72.533  61.850  68.729  1.00 32.590          C  
ATOM  37342  CD1 PHE A2338     -73.130  62.770  69.579  1.00 32.590          C  
ATOM  37343  CD2 PHE A2338     -71.540  62.294  67.871  1.00 32.590          C  
ATOM  37344  CE1 PHE A2338     -72.749  64.095  69.555  1.00 32.590          C  
ATOM  37345  CE2 PHE A2338     -71.158  63.615  67.846  1.00 32.590          C  
ATOM  37346  CZ  PHE A2338     -71.763  64.515  68.687  1.00 32.590          C  
ATOM  37347  H   PHE A2338     -73.925  58.054  68.083  1.00 28.130          H  
ATOM  37348  HA  PHE A2338     -75.068  60.742  68.548  1.00 27.850          H  
ATOM  37349 1HB  PHE A2338     -72.990  60.059  69.784  1.00 39.100          H  
ATOM  37350 2HB  PHE A2338     -72.205  59.829  68.227  1.00 39.100          H  
ATOM  37351  HD1 PHE A2338     -73.911  62.439  70.269  1.00 39.100          H  
ATOM  37352  HD2 PHE A2338     -71.060  61.588  67.190  1.00 39.100          H  
ATOM  37353  HE1 PHE A2338     -73.228  64.816  70.222  1.00 39.100          H  
ATOM  37354  HE2 PHE A2338     -70.375  63.945  67.151  1.00 39.100          H  
ATOM  37355  HZ  PHE A2338     -71.461  65.562  68.667  1.00 39.100          H  
ATOM  37356  N   ASN A2339     -74.389  61.774  66.285  1.00 23.840          N  
ATOM  37357  CA  ASN A2339     -74.381  62.287  64.917  1.00 24.310          C  
ATOM  37358  C   ASN A2339     -72.958  62.298  64.305  1.00 24.420          C  
ATOM  37359  O   ASN A2339     -71.998  61.783  64.888  1.00 24.500          O  
ATOM  37360  CB  ASN A2339     -74.999  63.688  64.938  1.00 33.850          C  
ATOM  37361  CG  ASN A2339     -75.696  64.114  63.641  1.00 33.850          C  
ATOM  37362  OD1 ASN A2339     -75.287  63.730  62.541  1.00 33.850          O  
ATOM  37363  ND2 ASN A2339     -76.734  64.900  63.770  1.00 33.850          N  
ATOM  37364  H   ASN A2339     -74.508  62.430  67.044  1.00 28.610          H  
ATOM  37365  HA  ASN A2339     -74.998  61.637  64.300  1.00 29.170          H  
ATOM  37366 1HB  ASN A2339     -75.718  63.747  65.755  1.00 40.620          H  
ATOM  37367 2HB  ASN A2339     -74.210  64.412  65.154  1.00 40.620          H  
ATOM  37368 1HD2 ASN A2339     -77.231  65.212  62.958  1.00 40.620          H  
ATOM  37369 2HD2 ASN A2339     -77.035  65.191  64.679  1.00 40.620          H  
ATOM  37370  N   LEU A2340     -72.860  62.759  63.063  1.00 24.530          N  
ATOM  37371  CA  LEU A2340     -71.623  62.799  62.290  1.00 24.740          C  
ATOM  37372  C   LEU A2340     -70.752  64.003  62.638  1.00 25.120          C  
ATOM  37373  O   LEU A2340     -71.253  65.080  62.959  1.00 25.670          O  
ATOM  37374  CB  LEU A2340     -71.955  62.795  60.785  1.00 34.550          C  
ATOM  37375  CG  LEU A2340     -70.758  62.677  59.760  1.00 34.550          C  
ATOM  37376  CD1 LEU A2340     -70.069  61.288  59.885  1.00 34.550          C  
ATOM  37377  CD2 LEU A2340     -71.309  62.873  58.361  1.00 34.550          C  
ATOM  37378  H   LEU A2340     -73.700  63.122  62.633  1.00 29.440          H  
ATOM  37379  HA  LEU A2340     -71.059  61.902  62.524  1.00 29.690          H  
ATOM  37380 1HB  LEU A2340     -72.642  61.973  60.588  1.00 41.460          H  
ATOM  37381 2HB  LEU A2340     -72.478  63.727  60.561  1.00 41.460          H  
ATOM  37382  HG  LEU A2340     -70.015  63.450  59.952  1.00 41.460          H  
ATOM  37383 1HD1 LEU A2340     -69.255  61.221  59.158  1.00 41.460          H  
ATOM  37384 2HD1 LEU A2340     -69.660  61.148  60.874  1.00 41.460          H  
ATOM  37385 3HD1 LEU A2340     -70.789  60.502  59.687  1.00 41.460          H  
ATOM  37386 1HD2 LEU A2340     -70.497  62.799  57.636  1.00 41.460          H  
ATOM  37387 2HD2 LEU A2340     -72.053  62.110  58.153  1.00 41.460          H  
ATOM  37388 3HD2 LEU A2340     -71.771  63.855  58.290  1.00 41.460          H  
ATOM  37389  N   ASN A2341     -69.437  63.809  62.560  1.00 24.920          N  
ATOM  37390  CA  ASN A2341     -68.477  64.878  62.778  1.00 25.030          C  
ATOM  37391  C   ASN A2341     -68.330  65.664  61.480  1.00 24.810          C  
ATOM  37392  O   ASN A2341     -67.814  65.143  60.488  1.00 24.780          O  
ATOM  37393  CB  ASN A2341     -67.127  64.314  63.183  1.00 35.000          C  
ATOM  37394  CG  ASN A2341     -67.140  63.566  64.487  1.00 35.000          C  
ATOM  37395  OD1 ASN A2341     -67.684  64.004  65.510  1.00 35.000          O  
ATOM  37396  ND2 ASN A2341     -66.532  62.407  64.449  1.00 35.000          N  
ATOM  37397  H   ASN A2341     -69.099  62.893  62.310  1.00 29.900          H  
ATOM  37398  HA  ASN A2341     -68.854  65.555  63.547  1.00 30.040          H  
ATOM  37399 1HB  ASN A2341     -66.769  63.642  62.402  1.00 42.000          H  
ATOM  37400 2HB  ASN A2341     -66.408  65.131  63.260  1.00 42.000          H  
ATOM  37401 1HD2 ASN A2341     -66.476  61.796  65.260  1.00 42.000          H  
ATOM  37402 2HD2 ASN A2341     -66.087  62.086  63.614  1.00 42.000          H  
ATOM  37403  N   THR A2342     -68.810  66.901  61.486  1.00 24.760          N  
ATOM  37404  CA  THR A2342     -68.844  67.758  60.309  1.00 24.730          C  
ATOM  37405  C   THR A2342     -68.108  69.063  60.580  1.00 24.610          C  
ATOM  37406  O   THR A2342     -67.606  69.281  61.687  1.00 24.790          O  
ATOM  37407  CB  THR A2342     -70.296  68.047  59.896  1.00 34.630          C  
ATOM  37408  OG1 THR A2342     -70.923  68.838  60.913  1.00 34.630          O  
ATOM  37409  CG2 THR A2342     -71.056  66.718  59.739  1.00 34.630          C  
ATOM  37410  H   THR A2342     -69.215  67.261  62.341  1.00 29.710          H  
ATOM  37411  HA  THR A2342     -68.341  67.251  59.486  1.00 29.680          H  
ATOM  37412  HB  THR A2342     -70.310  68.591  58.953  1.00 41.560          H  
ATOM  37413  HG1 THR A2342     -71.799  69.104  60.621  1.00 41.560          H  
ATOM  37414 1HG2 THR A2342     -72.084  66.918  59.450  1.00 41.560          H  
ATOM  37415 2HG2 THR A2342     -70.573  66.114  58.974  1.00 41.560          H  
ATOM  37416 3HG2 THR A2342     -71.055  66.178  60.672  1.00 41.560          H  
ATOM  37417  N   ALA A2343     -68.006  69.914  59.562  1.00 24.390          N  
ATOM  37418  CA  ALA A2343     -67.300  71.183  59.694  1.00 24.380          C  
ATOM  37419  C   ALA A2343     -67.807  72.213  58.708  1.00 24.750          C  
ATOM  37420  O   ALA A2343     -68.596  71.916  57.808  1.00 24.730          O  
ATOM  37421  CB  ALA A2343     -65.814  71.000  59.511  1.00 34.140          C  
ATOM  37422  H   ALA A2343     -68.438  69.679  58.681  1.00 29.270          H  
ATOM  37423  HA  ALA A2343     -67.481  71.563  60.698  1.00 29.260          H  
ATOM  37424 1HB  ALA A2343     -65.323  71.937  59.643  1.00 40.960          H  
ATOM  37425 2HB  ALA A2343     -65.437  70.291  60.245  1.00 40.960          H  
ATOM  37426 3HB  ALA A2343     -65.591  70.640  58.535  1.00 40.960          H  
ATOM  37427  N   VAL A2344     -67.394  73.450  58.937  1.00 25.170          N  
ATOM  37428  CA  VAL A2344     -67.780  74.584  58.118  1.00 25.700          C  
ATOM  37429  C   VAL A2344     -66.569  75.343  57.621  1.00 26.060          C  
ATOM  37430  O   VAL A2344     -65.432  75.053  58.022  1.00 26.170          O  
ATOM  37431  CB  VAL A2344     -68.675  75.542  58.929  1.00 35.770          C  
ATOM  37432  CG1 VAL A2344     -69.934  74.814  59.386  1.00 35.770          C  
ATOM  37433  CG2 VAL A2344     -67.892  76.091  60.137  1.00 35.770          C  
ATOM  37434  H   VAL A2344     -66.770  73.605  59.715  1.00 30.200          H  
ATOM  37435  HA  VAL A2344     -68.338  74.220  57.254  1.00 30.840          H  
ATOM  37436  HB  VAL A2344     -68.983  76.369  58.291  1.00 42.920          H  
ATOM  37437 1HG1 VAL A2344     -70.573  75.501  59.941  1.00 42.920          H  
ATOM  37438 2HG1 VAL A2344     -70.471  74.442  58.514  1.00 42.920          H  
ATOM  37439 3HG1 VAL A2344     -69.670  73.978  60.028  1.00 42.920          H  
ATOM  37440 1HG2 VAL A2344     -68.529  76.776  60.697  1.00 42.920          H  
ATOM  37441 2HG2 VAL A2344     -67.589  75.275  60.786  1.00 42.920          H  
ATOM  37442 3HG2 VAL A2344     -67.006  76.633  59.799  1.00 42.920          H  
ATOM  37443  N   ALA A2345     -66.805  76.263  56.688  1.00 26.330          N  
ATOM  37444  CA  ALA A2345     -65.745  77.141  56.223  1.00 26.800          C  
ATOM  37445  C   ALA A2345     -65.331  78.073  57.338  1.00 27.350          C  
ATOM  37446  O   ALA A2345     -66.177  78.633  58.040  1.00 27.740          O  
ATOM  37447  CB  ALA A2345     -66.205  77.943  55.020  1.00 37.330          C  
ATOM  37448  H   ALA A2345     -67.747  76.398  56.349  1.00 31.600          H  
ATOM  37449  HA  ALA A2345     -64.882  76.536  55.958  1.00 32.160          H  
ATOM  37450 1HB  ALA A2345     -65.404  78.595  54.691  1.00 44.800          H  
ATOM  37451 2HB  ALA A2345     -66.477  77.259  54.214  1.00 44.800          H  
ATOM  37452 3HB  ALA A2345     -67.067  78.544  55.299  1.00 44.800          H  
ATOM  37453  N   VAL A2346     -64.032  78.278  57.463  1.00 27.480          N  
ATOM  37454  CA  VAL A2346     -63.468  79.190  58.436  1.00 28.100          C  
ATOM  37455  C   VAL A2346     -62.394  79.999  57.713  1.00 28.710          C  
ATOM  37456  O   VAL A2346     -61.694  79.439  56.869  1.00 28.690          O  
ATOM  37457  CB  VAL A2346     -62.875  78.410  59.635  1.00 39.090          C  
ATOM  37458  CG1 VAL A2346     -62.331  79.367  60.646  1.00 39.090          C  
ATOM  37459  CG2 VAL A2346     -63.925  77.493  60.275  1.00 39.090          C  
ATOM  37460  H   VAL A2346     -63.404  77.775  56.853  1.00 32.980          H  
ATOM  37461  HA  VAL A2346     -64.244  79.867  58.795  1.00 33.720          H  
ATOM  37462  HB  VAL A2346     -62.071  77.815  59.288  1.00 46.910          H  
ATOM  37463 1HG1 VAL A2346     -61.902  78.816  61.472  1.00 46.910          H  
ATOM  37464 2HG1 VAL A2346     -61.564  79.993  60.205  1.00 46.910          H  
ATOM  37465 3HG1 VAL A2346     -63.144  79.990  61.015  1.00 46.910          H  
ATOM  37466 1HG2 VAL A2346     -63.475  76.952  61.104  1.00 46.910          H  
ATOM  37467 2HG2 VAL A2346     -64.759  78.091  60.637  1.00 46.910          H  
ATOM  37468 3HG2 VAL A2346     -64.287  76.777  59.546  1.00 46.910          H  
ATOM  37469  N   THR A2347     -62.305  81.310  57.972  1.00 29.380          N  
ATOM  37470  CA  THR A2347     -61.257  82.137  57.356  1.00 30.070          C  
ATOM  37471  C   THR A2347     -60.450  82.967  58.374  1.00 30.610          C  
ATOM  37472  O   THR A2347     -60.991  83.397  59.404  1.00 30.580          O  
ATOM  37473  CB  THR A2347     -61.867  83.099  56.327  1.00 41.820          C  
ATOM  37474  OG1 THR A2347     -62.802  83.965  56.988  1.00 41.820          O  
ATOM  37475  CG2 THR A2347     -62.578  82.313  55.217  1.00 41.820          C  
ATOM  37476  H   THR A2347     -62.942  81.736  58.630  1.00 35.260          H  
ATOM  37477  HA  THR A2347     -60.570  81.490  56.821  1.00 36.080          H  
ATOM  37478  HB  THR A2347     -61.071  83.701  55.894  1.00 50.190          H  
ATOM  37479  HG1 THR A2347     -62.332  84.542  57.604  1.00 50.190          H  
ATOM  37480 1HG2 THR A2347     -62.995  83.008  54.490  1.00 50.190          H  
ATOM  37481 2HG2 THR A2347     -61.856  81.665  54.728  1.00 50.190          H  
ATOM  37482 3HG2 THR A2347     -63.379  81.713  55.638  1.00 50.190          H  
ATOM  37483  N   GLY A2348     -59.187  83.275  58.013  1.00 31.200          N  
ATOM  37484  CA  GLY A2348     -58.269  84.106  58.811  1.00 31.850          C  
ATOM  37485  C   GLY A2348     -57.757  83.374  60.055  1.00 31.710          C  
ATOM  37486  O   GLY A2348     -57.762  82.145  60.113  1.00 31.200          O  
ATOM  37487  H   GLY A2348     -58.818  82.883  57.140  1.00 37.440          H  
ATOM  37488 1HA  GLY A2348     -57.422  84.395  58.187  1.00 38.220          H  
ATOM  37489 2HA  GLY A2348     -58.776  85.024  59.107  1.00 38.220          H  
ATOM  37490  N   TRP A2349     -57.214  84.108  61.026  1.00 32.250          N  
ATOM  37491  CA  TRP A2349     -56.724  83.428  62.227  1.00 32.260          C  
ATOM  37492  C   TRP A2349     -57.868  83.184  63.184  1.00 31.840          C  
ATOM  37493  O   TRP A2349     -58.562  84.126  63.572  1.00 31.970          O  
ATOM  37494  CB  TRP A2349     -55.657  84.230  62.965  1.00 45.160          C  
ATOM  37495  CG  TRP A2349     -54.320  84.231  62.348  1.00 45.160          C  
ATOM  37496  CD1 TRP A2349     -53.737  85.203  61.598  1.00 45.160          C  
ATOM  37497  CD2 TRP A2349     -53.348  83.174  62.469  1.00 45.160          C  
ATOM  37498  NE1 TRP A2349     -52.466  84.824  61.248  1.00 45.160          N  
ATOM  37499  CE2 TRP A2349     -52.212  83.584  61.779  1.00 45.160          C  
ATOM  37500  CE3 TRP A2349     -53.353  81.929  63.107  1.00 45.160          C  
ATOM  37501  CZ2 TRP A2349     -51.078  82.801  61.710  1.00 45.160          C  
ATOM  37502  CZ3 TRP A2349     -52.215  81.141  63.047  1.00 45.160          C  
ATOM  37503  CH2 TRP A2349     -51.103  81.569  62.367  1.00 45.160          C  
ATOM  37504  H   TRP A2349     -57.189  85.115  60.959  1.00 38.700          H  
ATOM  37505  HA  TRP A2349     -56.301  82.464  61.945  1.00 38.710          H  
ATOM  37506 1HB  TRP A2349     -55.985  85.263  63.054  1.00 54.190          H  
ATOM  37507 2HB  TRP A2349     -55.558  83.840  63.978  1.00 54.190          H  
ATOM  37508  HD1 TRP A2349     -54.203  86.147  61.325  1.00 54.190          H  
ATOM  37509  HE1 TRP A2349     -51.818  85.369  60.696  1.00 54.190          H  
ATOM  37510  HE3 TRP A2349     -54.236  81.587  63.647  1.00 54.190          H  
ATOM  37511  HZ2 TRP A2349     -50.188  83.121  61.173  1.00 54.190          H  
ATOM  37512  HZ3 TRP A2349     -52.225  80.173  63.546  1.00 54.190          H  
ATOM  37513  HH2 TRP A2349     -50.225  80.927  62.333  1.00 54.190          H  
ATOM  37514  N   GLN A2350     -58.045  81.932  63.594  1.00 31.430          N  
ATOM  37515  CA  GLN A2350     -59.133  81.594  64.506  1.00 31.110          C  
ATOM  37516  C   GLN A2350     -58.696  80.605  65.569  1.00 31.350          C  
ATOM  37517  O   GLN A2350     -57.766  79.820  65.361  1.00 31.470          O  
ATOM  37518  CB  GLN A2350     -60.338  81.014  63.759  1.00 43.680          C  
ATOM  37519  CG  GLN A2350     -60.928  81.919  62.688  1.00 43.680          C  
ATOM  37520  CD  GLN A2350     -61.593  83.155  63.206  1.00 43.680          C  
ATOM  37521  OE1 GLN A2350     -61.947  83.263  64.391  1.00 43.680          O  
ATOM  37522  NE2 GLN A2350     -61.789  84.109  62.300  1.00 43.680          N  
ATOM  37523  H   GLN A2350     -57.410  81.209  63.238  1.00 37.720          H  
ATOM  37524  HA  GLN A2350     -59.450  82.503  65.016  1.00 37.330          H  
ATOM  37525 1HB  GLN A2350     -60.049  80.084  63.280  1.00 52.420          H  
ATOM  37526 2HB  GLN A2350     -61.127  80.775  64.473  1.00 52.420          H  
ATOM  37527 1HG  GLN A2350     -60.167  82.199  61.962  1.00 52.420          H  
ATOM  37528 2HG  GLN A2350     -61.690  81.386  62.202  1.00 52.420          H  
ATOM  37529 1HE2 GLN A2350     -62.230  84.968  62.562  1.00 52.420          H  
ATOM  37530 2HE2 GLN A2350     -61.485  83.953  61.325  1.00 52.420          H  
ATOM  37531  N   THR A2351     -59.379  80.617  66.709  1.00 31.490          N  
ATOM  37532  CA  THR A2351     -59.084  79.627  67.735  1.00 31.740          C  
ATOM  37533  C   THR A2351     -60.241  78.639  67.801  1.00 31.130          C  
ATOM  37534  O   THR A2351     -61.395  79.029  67.993  1.00 30.920          O  
ATOM  37535  CB  THR A2351     -58.856  80.282  69.113  1.00 44.340          C  
ATOM  37536  OG1 THR A2351     -57.753  81.194  69.031  1.00 44.340          O  
ATOM  37537  CG2 THR A2351     -58.508  79.201  70.143  1.00 44.340          C  
ATOM  37538  H   THR A2351     -60.128  81.282  66.852  1.00 37.790          H  
ATOM  37539  HA  THR A2351     -58.187  79.087  67.460  1.00 38.090          H  
ATOM  37540  HB  THR A2351     -59.752  80.818  69.423  1.00 53.200          H  
ATOM  37541  HG1 THR A2351     -58.001  81.934  68.476  1.00 53.200          H  
ATOM  37542 1HG2 THR A2351     -58.334  79.663  71.110  1.00 53.200          H  
ATOM  37543 2HG2 THR A2351     -59.324  78.489  70.229  1.00 53.200          H  
ATOM  37544 3HG2 THR A2351     -57.610  78.683  69.827  1.00 53.200          H  
ATOM  37545  N   ILE A2352     -59.932  77.364  67.616  1.00 30.910          N  
ATOM  37546  CA  ILE A2352     -60.948  76.327  67.605  1.00 30.420          C  
ATOM  37547  C   ILE A2352     -60.694  75.321  68.703  1.00 30.830          C  
ATOM  37548  O   ILE A2352     -59.662  74.651  68.735  1.00 31.070          O  
ATOM  37549  CB  ILE A2352     -61.007  75.630  66.231  1.00 42.780          C  
ATOM  37550  CG1 ILE A2352     -61.340  76.696  65.127  1.00 42.780          C  
ATOM  37551  CG2 ILE A2352     -62.046  74.495  66.264  1.00 42.780          C  
ATOM  37552  CD1 ILE A2352     -61.208  76.205  63.719  1.00 42.780          C  
ATOM  37553  H   ILE A2352     -58.942  77.140  67.495  1.00 37.090          H  
ATOM  37554  HA  ILE A2352     -61.917  76.784  67.791  1.00 36.500          H  
ATOM  37555  HB  ILE A2352     -60.044  75.213  65.996  1.00 51.340          H  
ATOM  37556 1HG1 ILE A2352     -62.356  77.055  65.280  1.00 51.340          H  
ATOM  37557 2HG1 ILE A2352     -60.656  77.535  65.233  1.00 51.340          H  
ATOM  37558 1HG2 ILE A2352     -62.090  74.003  65.318  1.00 51.340          H  
ATOM  37559 2HG2 ILE A2352     -61.781  73.754  67.022  1.00 51.340          H  
ATOM  37560 3HG2 ILE A2352     -63.028  74.903  66.498  1.00 51.340          H  
ATOM  37561 1HD1 ILE A2352     -61.443  77.016  63.036  1.00 51.340          H  
ATOM  37562 2HD1 ILE A2352     -60.184  75.877  63.562  1.00 51.340          H  
ATOM  37563 3HD1 ILE A2352     -61.886  75.383  63.532  1.00 51.340          H  
ATOM  37564  N   ASP A2353     -61.644  75.224  69.625  1.00 31.020          N  
ATOM  37565  CA  ASP A2353     -61.552  74.318  70.764  1.00 31.530          C  
ATOM  37566  C   ASP A2353     -60.221  74.487  71.503  1.00 32.290          C  
ATOM  37567  O   ASP A2353     -59.590  73.518  71.925  1.00 32.510          O  
ATOM  37568  CB  ASP A2353     -61.756  72.877  70.301  1.00 43.940          C  
ATOM  37569  CG  ASP A2353     -63.149  72.674  69.691  1.00 43.940          C  
ATOM  37570  OD1 ASP A2353     -64.074  73.337  70.124  1.00 43.940          O  
ATOM  37571  OD2 ASP A2353     -63.279  71.867  68.799  1.00 43.940          O  
ATOM  37572  H   ASP A2353     -62.475  75.794  69.518  1.00 37.220          H  
ATOM  37573  HA  ASP A2353     -62.355  74.562  71.460  1.00 37.840          H  
ATOM  37574 1HB  ASP A2353     -60.997  72.609  69.565  1.00 52.730          H  
ATOM  37575 2HB  ASP A2353     -61.642  72.203  71.149  1.00 52.730          H  
ATOM  37576  N   GLY A2354     -59.798  75.741  71.639  1.00 32.770          N  
ATOM  37577  CA  GLY A2354     -58.567  76.110  72.327  1.00 33.580          C  
ATOM  37578  C   GLY A2354     -57.286  76.157  71.470  1.00 33.590          C  
ATOM  37579  O   GLY A2354     -56.264  76.654  71.950  1.00 34.310          O  
ATOM  37580  H   GLY A2354     -60.401  76.468  71.281  1.00 39.320          H  
ATOM  37581 1HA  GLY A2354     -58.712  77.085  72.791  1.00 40.300          H  
ATOM  37582 2HA  GLY A2354     -58.410  75.410  73.146  1.00 40.300          H  
ATOM  37583  N   GLU A2355     -57.310  75.680  70.219  1.00 32.860          N  
ATOM  37584  CA  GLU A2355     -56.078  75.698  69.414  1.00 32.920          C  
ATOM  37585  C   GLU A2355     -56.101  76.739  68.296  1.00 32.670          C  
ATOM  37586  O   GLU A2355     -57.127  76.983  67.665  1.00 32.160          O  
ATOM  37587  CB  GLU A2355     -55.788  74.307  68.844  1.00 46.060          C  
ATOM  37588  CG  GLU A2355     -55.472  73.249  69.915  1.00 46.060          C  
ATOM  37589  CD  GLU A2355     -55.130  71.887  69.346  1.00 46.060          C  
ATOM  37590  OE1 GLU A2355     -55.239  71.719  68.159  1.00 46.060          O  
ATOM  37591  OE2 GLU A2355     -54.757  71.023  70.105  1.00 46.060          O  
ATOM  37592  H   GLU A2355     -58.169  75.277  69.832  1.00 39.430          H  
ATOM  37593  HA  GLU A2355     -55.249  75.950  70.073  1.00 39.500          H  
ATOM  37594 1HB  GLU A2355     -56.658  73.961  68.298  1.00 55.280          H  
ATOM  37595 2HB  GLU A2355     -54.954  74.361  68.143  1.00 55.280          H  
ATOM  37596 1HG  GLU A2355     -54.646  73.601  70.529  1.00 55.280          H  
ATOM  37597 2HG  GLU A2355     -56.348  73.150  70.559  1.00 55.280          H  
ATOM  37598  N   LYS A2356     -54.952  77.356  68.037  1.00 33.080          N  
ATOM  37599  CA  LYS A2356     -54.868  78.389  67.005  1.00 32.970          C  
ATOM  37600  C   LYS A2356     -54.558  77.834  65.609  1.00 32.370          C  
ATOM  37601  O   LYS A2356     -53.559  77.139  65.408  1.00 32.490          O  
ATOM  37602  CB  LYS A2356     -53.846  79.440  67.459  1.00 46.200          C  
ATOM  37603  CG  LYS A2356     -53.690  80.666  66.572  1.00 46.200          C  
ATOM  37604  CD  LYS A2356     -52.726  81.687  67.235  1.00 46.200          C  
ATOM  37605  CE  LYS A2356     -52.503  82.942  66.383  1.00 46.200          C  
ATOM  37606  NZ  LYS A2356     -51.640  83.942  67.076  1.00 46.200          N  
ATOM  37607  H   LYS A2356     -54.129  77.116  68.573  1.00 39.700          H  
ATOM  37608  HA  LYS A2356     -55.838  78.883  66.940  1.00 39.560          H  
ATOM  37609 1HB  LYS A2356     -54.130  79.794  68.450  1.00 55.440          H  
ATOM  37610 2HB  LYS A2356     -52.866  78.972  67.549  1.00 55.440          H  
ATOM  37611 1HG  LYS A2356     -53.285  80.354  65.622  1.00 55.440          H  
ATOM  37612 2HG  LYS A2356     -54.667  81.125  66.401  1.00 55.440          H  
ATOM  37613 1HD  LYS A2356     -53.132  81.989  68.204  1.00 55.440          H  
ATOM  37614 2HD  LYS A2356     -51.762  81.207  67.404  1.00 55.440          H  
ATOM  37615 1HE  LYS A2356     -52.013  82.665  65.464  1.00 55.440          H  
ATOM  37616 2HE  LYS A2356     -53.466  83.401  66.151  1.00 55.440          H  
ATOM  37617 1HZ  LYS A2356     -51.515  84.746  66.475  1.00 55.440          H  
ATOM  37618 2HZ  LYS A2356     -52.078  84.232  67.940  1.00 55.440          H  
ATOM  37619 3HZ  LYS A2356     -50.739  83.532  67.278  1.00 55.440          H  
ATOM  37620  N   TYR A2357     -55.427  78.171  64.652  1.00 31.800          N  
ATOM  37621  CA  TYR A2357     -55.331  77.738  63.256  1.00 31.240          C  
ATOM  37622  C   TYR A2357     -55.319  78.907  62.269  1.00 31.370          C  
ATOM  37623  O   TYR A2357     -55.948  79.945  62.514  1.00 31.600          O  
ATOM  37624  CB  TYR A2357     -56.525  76.850  62.897  1.00 43.960          C  
ATOM  37625  CG  TYR A2357     -56.613  75.552  63.595  1.00 43.960          C  
ATOM  37626  CD1 TYR A2357     -57.309  75.445  64.787  1.00 43.960          C  
ATOM  37627  CD2 TYR A2357     -56.001  74.450  63.038  1.00 43.960          C  
ATOM  37628  CE1 TYR A2357     -57.380  74.228  65.421  1.00 43.960          C  
ATOM  37629  CE2 TYR A2357     -56.071  73.241  63.669  1.00 43.960          C  
ATOM  37630  CZ  TYR A2357     -56.748  73.123  64.851  1.00 43.960          C  
ATOM  37631  OH  TYR A2357     -56.798  71.898  65.462  1.00 43.960          O  
ATOM  37632  H   TYR A2357     -56.227  78.748  64.926  1.00 38.160          H  
ATOM  37633  HA  TYR A2357     -54.403  77.178  63.131  1.00 37.490          H  
ATOM  37634 1HB  TYR A2357     -57.418  77.397  63.158  1.00 52.750          H  
ATOM  37635 2HB  TYR A2357     -56.544  76.666  61.822  1.00 52.750          H  
ATOM  37636  HD1 TYR A2357     -57.796  76.321  65.224  1.00 52.750          H  
ATOM  37637  HD2 TYR A2357     -55.457  74.541  62.094  1.00 52.750          H  
ATOM  37638  HE1 TYR A2357     -57.926  74.137  66.363  1.00 52.750          H  
ATOM  37639  HE2 TYR A2357     -55.587  72.368  63.237  1.00 52.750          H  
ATOM  37640  HH  TYR A2357     -57.232  71.975  66.323  1.00 52.750          H  
ATOM  37641  N   TYR A2358     -54.662  78.719  61.114  1.00 31.260          N  
ATOM  37642  CA  TYR A2358     -54.707  79.762  60.089  1.00 31.420          C  
ATOM  37643  C   TYR A2358     -55.383  79.310  58.826  1.00 30.850          C  
ATOM  37644  O   TYR A2358     -54.917  78.398  58.118  1.00 30.660          O  
ATOM  37645  CB  TYR A2358     -53.334  80.271  59.702  1.00 43.920          C  
ATOM  37646  CG  TYR A2358     -53.409  81.384  58.691  1.00 43.920          C  
ATOM  37647  CD1 TYR A2358     -54.117  82.536  59.005  1.00 43.920          C  
ATOM  37648  CD2 TYR A2358     -52.761  81.285  57.474  1.00 43.920          C  
ATOM  37649  CE1 TYR A2358     -54.190  83.566  58.127  1.00 43.920          C  
ATOM  37650  CE2 TYR A2358     -52.831  82.338  56.584  1.00 43.920          C  
ATOM  37651  CZ  TYR A2358     -53.545  83.474  56.912  1.00 43.920          C  
ATOM  37652  OH  TYR A2358     -53.615  84.530  56.032  1.00 43.920          O  
ATOM  37653  H   TYR A2358     -54.150  77.862  60.956  1.00 37.510          H  
ATOM  37654  HA  TYR A2358     -55.292  80.592  60.476  1.00 37.700          H  
ATOM  37655 1HB  TYR A2358     -52.834  80.622  60.536  1.00 52.710          H  
ATOM  37656 2HB  TYR A2358     -52.748  79.465  59.278  1.00 52.710          H  
ATOM  37657  HD1 TYR A2358     -54.621  82.626  59.957  1.00 52.710          H  
ATOM  37658  HD2 TYR A2358     -52.196  80.389  57.221  1.00 52.710          H  
ATOM  37659  HE1 TYR A2358     -54.752  84.461  58.391  1.00 52.710          H  
ATOM  37660  HE2 TYR A2358     -52.320  82.277  55.624  1.00 52.710          H  
ATOM  37661  HH  TYR A2358     -54.075  85.263  56.447  1.00 52.710          H  
ATOM  37662  N   PHE A2359     -56.454  80.006  58.510  1.00 30.670          N  
ATOM  37663  CA  PHE A2359     -57.235  79.706  57.354  1.00 30.200          C  
ATOM  37664  C   PHE A2359     -56.924  80.665  56.214  1.00 30.590          C  
ATOM  37665  O   PHE A2359     -57.581  81.700  56.020  1.00 30.930          O  
ATOM  37666  CB  PHE A2359     -58.681  79.706  57.743  1.00 42.470          C  
ATOM  37667  CG  PHE A2359     -58.999  78.674  58.725  1.00 42.470          C  
ATOM  37668  CD1 PHE A2359     -58.874  78.950  60.074  1.00 42.470          C  
ATOM  37669  CD2 PHE A2359     -59.427  77.440  58.339  1.00 42.470          C  
ATOM  37670  CE1 PHE A2359     -59.161  78.014  60.996  1.00 42.470          C  
ATOM  37671  CE2 PHE A2359     -59.715  76.489  59.273  1.00 42.470          C  
ATOM  37672  CZ  PHE A2359     -59.576  76.782  60.603  1.00 42.470          C  
ATOM  37673  H   PHE A2359     -56.772  80.753  59.134  1.00 36.800          H  
ATOM  37674  HA  PHE A2359     -56.991  78.714  57.026  1.00 36.240          H  
ATOM  37675 1HB  PHE A2359     -58.921  80.636  58.185  1.00 50.960          H  
ATOM  37676 2HB  PHE A2359     -59.289  79.549  56.863  1.00 50.960          H  
ATOM  37677  HD1 PHE A2359     -58.543  79.935  60.398  1.00 50.960          H  
ATOM  37678  HD2 PHE A2359     -59.540  77.227  57.276  1.00 50.960          H  
ATOM  37679  HE1 PHE A2359     -59.062  78.258  62.049  1.00 50.960          H  
ATOM  37680  HE2 PHE A2359     -60.060  75.518  58.960  1.00 50.960          H  
ATOM  37681  HZ  PHE A2359     -59.800  76.045  61.341  1.00 50.960          H  
ATOM  37682  N   ASN A2360     -55.853  80.341  55.498  1.00 30.610          N  
ATOM  37683  CA  ASN A2360     -55.364  81.130  54.384  1.00 31.030          C  
ATOM  37684  C   ASN A2360     -56.449  81.198  53.324  1.00 30.430          C  
ATOM  37685  O   ASN A2360     -57.021  80.172  52.959  1.00 29.780          O  
ATOM  37686  CB  ASN A2360     -54.092  80.540  53.792  1.00 43.270          C  
ATOM  37687  CG  ASN A2360     -53.404  81.483  52.807  1.00 43.270          C  
ATOM  37688  OD1 ASN A2360     -54.050  82.364  52.208  1.00 43.270          O  
ATOM  37689  ND2 ASN A2360     -52.130  81.289  52.592  1.00 43.270          N  
ATOM  37690  H   ASN A2360     -55.346  79.506  55.759  1.00 36.730          H  
ATOM  37691  HA  ASN A2360     -55.169  82.146  54.726  1.00 37.240          H  
ATOM  37692 1HB  ASN A2360     -53.395  80.267  54.580  1.00 51.930          H  
ATOM  37693 2HB  ASN A2360     -54.345  79.628  53.253  1.00 51.930          H  
ATOM  37694 1HD2 ASN A2360     -51.637  81.825  51.868  1.00 51.930          H  
ATOM  37695 2HD2 ASN A2360     -51.634  80.521  53.043  1.00 51.930          H  
ATOM  37696  N   LEU A2361     -56.757  82.401  52.851  1.00 30.730          N  
ATOM  37697  CA  LEU A2361     -57.779  82.589  51.825  1.00 30.320          C  
ATOM  37698  C   LEU A2361     -57.376  81.993  50.476  1.00 30.110          C  
ATOM  37699  O   LEU A2361     -58.236  81.730  49.627  1.00 29.620          O  
ATOM  37700  CB  LEU A2361     -58.083  84.085  51.638  1.00 42.610          C  
ATOM  37701  CG  LEU A2361     -58.788  84.822  52.817  1.00 42.610          C  
ATOM  37702  CD1 LEU A2361     -58.827  86.315  52.509  1.00 42.610          C  
ATOM  37703  CD2 LEU A2361     -60.225  84.286  52.999  1.00 42.610          C  
ATOM  37704  H   LEU A2361     -56.246  83.198  53.202  1.00 36.880          H  
ATOM  37705  HA  LEU A2361     -58.674  82.073  52.153  1.00 36.380          H  
ATOM  37706 1HB  LEU A2361     -57.140  84.599  51.445  1.00 51.130          H  
ATOM  37707 2HB  LEU A2361     -58.710  84.197  50.756  1.00 51.130          H  
ATOM  37708  HG  LEU A2361     -58.224  84.670  53.737  1.00 51.130          H  
ATOM  37709 1HD1 LEU A2361     -59.312  86.844  53.331  1.00 51.130          H  
ATOM  37710 2HD1 LEU A2361     -57.811  86.692  52.390  1.00 51.130          H  
ATOM  37711 3HD1 LEU A2361     -59.387  86.486  51.590  1.00 51.130          H  
ATOM  37712 1HD2 LEU A2361     -60.701  84.824  53.815  1.00 51.130          H  
ATOM  37713 2HD2 LEU A2361     -60.794  84.444  52.084  1.00 51.130          H  
ATOM  37714 3HD2 LEU A2361     -60.213  83.229  53.235  1.00 51.130          H  
ATOM  37715  N   ASN A2362     -56.074  81.822  50.271  1.00 30.560          N  
ATOM  37716  CA  ASN A2362     -55.521  81.302  49.030  1.00 30.540          C  
ATOM  37717  C   ASN A2362     -55.454  79.778  49.019  1.00 30.010          C  
ATOM  37718  O   ASN A2362     -54.792  79.150  49.858  1.00 30.100          O  
ATOM  37719  CB  ASN A2362     -54.152  81.877  48.776  1.00 42.760          C  
ATOM  37720  CG  ASN A2362     -54.169  83.359  48.562  1.00 42.760          C  
ATOM  37721  OD1 ASN A2362     -55.140  83.935  48.046  1.00 42.760          O  
ATOM  37722  ND2 ASN A2362     -53.093  83.999  48.937  1.00 42.760          N  
ATOM  37723  H   ASN A2362     -55.437  82.055  51.031  1.00 36.670          H  
ATOM  37724  HA  ASN A2362     -56.177  81.598  48.211  1.00 36.650          H  
ATOM  37725 1HB  ASN A2362     -53.523  81.667  49.631  1.00 51.320          H  
ATOM  37726 2HB  ASN A2362     -53.699  81.390  47.911  1.00 51.320          H  
ATOM  37727 1HD2 ASN A2362     -53.028  84.986  48.819  1.00 51.320          H  
ATOM  37728 2HD2 ASN A2362     -52.302  83.478  49.330  1.00 51.320          H  
ATOM  37729  N   THR A2363     -56.150  79.182  48.061  1.00 29.530          N  
ATOM  37730  CA  THR A2363     -56.243  77.742  47.955  1.00 29.050          C  
ATOM  37731  C   THR A2363     -54.844  77.139  47.869  1.00 28.590          C  
ATOM  37732  O   THR A2363     -54.002  77.589  47.095  1.00 28.270          O  
ATOM  37733  CB  THR A2363     -57.071  77.339  46.705  1.00 40.860          C  
ATOM  37734  OG1 THR A2363     -58.365  77.963  46.766  1.00 40.860          O  
ATOM  37735  CG2 THR A2363     -57.289  75.813  46.670  1.00 40.860          C  
ATOM  37736  H   THR A2363     -56.675  79.745  47.403  1.00 35.440          H  
ATOM  37737  HA  THR A2363     -56.736  77.356  48.847  1.00 34.860          H  
ATOM  37738  HB  THR A2363     -56.551  77.660  45.803  1.00 49.030          H  
ATOM  37739  HG1 THR A2363     -58.826  77.838  45.923  1.00 49.030          H  
ATOM  37740 1HG2 THR A2363     -57.882  75.560  45.791  1.00 49.030          H  
ATOM  37741 2HG2 THR A2363     -56.336  75.295  46.617  1.00 49.030          H  
ATOM  37742 3HG2 THR A2363     -57.824  75.498  47.562  1.00 49.030          H  
ATOM  37743  N   ALA A2364     -54.625  76.114  48.687  1.00 28.630          N  
ATOM  37744  CA  ALA A2364     -53.401  75.320  48.819  1.00 28.290          C  
ATOM  37745  C   ALA A2364     -52.183  76.061  49.406  1.00 28.090          C  
ATOM  37746  O   ALA A2364     -51.083  75.506  49.416  1.00 28.070          O  
ATOM  37747  CB  ALA A2364     -53.027  74.744  47.459  1.00 39.740          C  
ATOM  37748  H   ALA A2364     -55.399  75.858  49.279  1.00 34.360          H  
ATOM  37749  HA  ALA A2364     -53.629  74.489  49.484  1.00 33.950          H  
ATOM  37750 1HB  ALA A2364     -52.161  74.094  47.568  1.00 47.690          H  
ATOM  37751 2HB  ALA A2364     -53.865  74.166  47.071  1.00 47.690          H  
ATOM  37752 3HB  ALA A2364     -52.783  75.537  46.760  1.00 47.690          H  
ATOM  37753  N   GLU A2365     -52.379  77.259  49.975  1.00 27.970          N  
ATOM  37754  CA  GLU A2365     -51.306  77.972  50.695  1.00 27.800          C  
ATOM  37755  C   GLU A2365     -51.564  77.888  52.207  1.00 27.620          C  
ATOM  37756  O   GLU A2365     -50.980  78.613  53.024  1.00 27.620          O  
ATOM  37757  CB  GLU A2365     -51.217  79.430  50.283  1.00 38.990          C  
ATOM  37758  CG  GLU A2365     -50.842  79.729  48.885  1.00 38.990          C  
ATOM  37759  CD  GLU A2365     -50.747  81.244  48.669  1.00 38.990          C  
ATOM  37760  OE1 GLU A2365     -50.956  82.005  49.626  1.00 38.990          O  
ATOM  37761  OE2 GLU A2365     -50.471  81.645  47.563  1.00 38.990          O  
ATOM  37762  H   GLU A2365     -53.294  77.723  49.896  1.00 33.560          H  
ATOM  37763  HA  GLU A2365     -50.353  77.489  50.482  1.00 33.360          H  
ATOM  37764 1HB  GLU A2365     -52.194  79.870  50.418  1.00 46.790          H  
ATOM  37765 2HB  GLU A2365     -50.506  79.943  50.924  1.00 46.790          H  
ATOM  37766 1HG  GLU A2365     -49.884  79.263  48.660  1.00 46.790          H  
ATOM  37767 2HG  GLU A2365     -51.597  79.306  48.220  1.00 46.790          H  
ATOM  37768  N   ALA A2366     -52.522  77.045  52.525  1.00 27.520          N  
ATOM  37769  CA  ALA A2366     -53.060  76.761  53.842  1.00 27.390          C  
ATOM  37770  C   ALA A2366     -52.100  76.135  54.832  1.00 27.640          C  
ATOM  37771  O   ALA A2366     -51.219  75.348  54.483  1.00 27.860          O  
ATOM  37772  CB  ALA A2366     -54.221  75.821  53.692  1.00 38.400          C  
ATOM  37773  H   ALA A2366     -52.903  76.538  51.745  1.00 33.020          H  
ATOM  37774  HA  ALA A2366     -53.406  77.697  54.269  1.00 32.870          H  
ATOM  37775 1HB  ALA A2366     -54.655  75.629  54.665  1.00 46.080          H  
ATOM  37776 2HB  ALA A2366     -54.947  76.275  53.039  1.00 46.080          H  
ATOM  37777 3HB  ALA A2366     -53.873  74.883  53.270  1.00 46.080          H  
ATOM  37778  N   ALA A2367     -52.334  76.465  56.093  1.00 27.680          N  
ATOM  37779  CA  ALA A2367     -51.663  75.865  57.222  1.00 28.000          C  
ATOM  37780  C   ALA A2367     -52.343  74.529  57.446  1.00 27.530          C  
ATOM  37781  O   ALA A2367     -53.273  74.187  56.714  1.00 27.020          O  
ATOM  37782  CB  ALA A2367     -51.747  76.750  58.451  1.00 39.070          C  
ATOM  37783  H   ALA A2367     -53.043  77.156  56.290  1.00 33.220          H  
ATOM  37784  HA  ALA A2367     -50.619  75.688  56.965  1.00 33.600          H  
ATOM  37785 1HB  ALA A2367     -51.250  76.264  59.287  1.00 46.890          H  
ATOM  37786 2HB  ALA A2367     -51.265  77.704  58.247  1.00 46.890          H  
ATOM  37787 3HB  ALA A2367     -52.796  76.915  58.699  1.00 46.890          H  
ATOM  37788  N   THR A2368     -51.868  73.740  58.388  1.00 27.780          N  
ATOM  37789  CA  THR A2368     -52.499  72.458  58.610  1.00 27.500          C  
ATOM  37790  C   THR A2368     -53.805  72.623  59.373  1.00 27.980          C  
ATOM  37791  O   THR A2368     -54.064  73.665  59.975  1.00 28.410          O  
ATOM  37792  CB  THR A2368     -51.555  71.524  59.380  1.00 38.610          C  
ATOM  37793  OG1 THR A2368     -51.255  72.101  60.661  1.00 38.610          O  
ATOM  37794  CG2 THR A2368     -50.268  71.337  58.598  1.00 38.610          C  
ATOM  37795  H   THR A2368     -51.092  74.017  58.972  1.00 33.340          H  
ATOM  37796  HA  THR A2368     -52.724  72.009  57.642  1.00 33.000          H  
ATOM  37797  HB  THR A2368     -52.033  70.559  59.528  1.00 46.330          H  
ATOM  37798  HG1 THR A2368     -52.044  72.101  61.216  1.00 46.330          H  
ATOM  37799 1HG2 THR A2368     -49.605  70.674  59.152  1.00 46.330          H  
ATOM  37800 2HG2 THR A2368     -50.497  70.897  57.628  1.00 46.330          H  
ATOM  37801 3HG2 THR A2368     -49.778  72.296  58.451  1.00 46.330          H  
ATOM  37802  N   GLY A2369     -54.611  71.562  59.390  1.00 27.950          N  
ATOM  37803  CA  GLY A2369     -55.879  71.573  60.116  1.00 28.480          C  
ATOM  37804  C   GLY A2369     -57.130  71.830  59.265  1.00 28.890          C  
ATOM  37805  O   GLY A2369     -58.211  72.026  59.818  1.00 28.780          O  
ATOM  37806  H   GLY A2369     -54.338  70.730  58.887  1.00 33.540          H  
ATOM  37807 1HA  GLY A2369     -56.000  70.619  60.635  1.00 34.180          H  
ATOM  37808 2HA  GLY A2369     -55.827  72.331  60.890  1.00 34.180          H  
ATOM  37809  N   TRP A2370     -57.020  71.883  57.936  1.00 29.440          N  
ATOM  37810  CA  TRP A2370     -58.229  72.077  57.140  1.00 29.960          C  
ATOM  37811  C   TRP A2370     -58.066  71.638  55.694  1.00 29.980          C  
ATOM  37812  O   TRP A2370     -56.952  71.417  55.214  1.00 29.980          O  
ATOM  37813  CB  TRP A2370     -58.761  73.500  57.268  1.00 41.740          C  
ATOM  37814  CG  TRP A2370     -57.952  74.594  56.774  1.00 41.740          C  
ATOM  37815  CD1 TRP A2370     -56.901  75.207  57.390  1.00 41.740          C  
ATOM  37816  CD2 TRP A2370     -58.191  75.317  55.558  1.00 41.740          C  
ATOM  37817  NE1 TRP A2370     -56.475  76.247  56.640  1.00 41.740          N  
ATOM  37818  CE2 TRP A2370     -57.262  76.331  55.504  1.00 41.740          C  
ATOM  37819  CE3 TRP A2370     -59.128  75.194  54.537  1.00 41.740          C  
ATOM  37820  CZ2 TRP A2370     -57.231  77.230  54.456  1.00 41.740          C  
ATOM  37821  CZ3 TRP A2370     -59.095  76.084  53.495  1.00 41.740          C  
ATOM  37822  CH2 TRP A2370     -58.168  77.082  53.454  1.00 41.740          C  
ATOM  37823  H   TRP A2370     -56.134  71.756  57.470  1.00 35.330          H  
ATOM  37824  HA  TRP A2370     -59.001  71.441  57.545  1.00 35.950          H  
ATOM  37825 1HB  TRP A2370     -59.719  73.558  56.768  1.00 50.080          H  
ATOM  37826 2HB  TRP A2370     -58.943  73.708  58.302  1.00 50.080          H  
ATOM  37827  HD1 TRP A2370     -56.477  74.925  58.357  1.00 50.080          H  
ATOM  37828  HE1 TRP A2370     -55.712  76.881  56.916  1.00 50.080          H  
ATOM  37829  HE3 TRP A2370     -59.874  74.408  54.565  1.00 50.080          H  
ATOM  37830  HZ2 TRP A2370     -56.510  78.032  54.395  1.00 50.080          H  
ATOM  37831  HZ3 TRP A2370     -59.829  75.968  52.707  1.00 50.080          H  
ATOM  37832  HH2 TRP A2370     -58.159  77.784  52.614  1.00 50.080          H  
ATOM  37833  N   GLN A2371     -59.198  71.490  55.008  1.00 30.080          N  
ATOM  37834  CA  GLN A2371     -59.217  71.088  53.614  1.00 30.230          C  
ATOM  37835  C   GLN A2371     -59.441  72.239  52.638  1.00 30.890          C  
ATOM  37836  O   GLN A2371     -60.479  72.928  52.621  1.00 31.080          O  
ATOM  37837  CB  GLN A2371     -60.268  69.998  53.417  1.00 42.260          C  
ATOM  37838  CG  GLN A2371     -59.956  68.746  54.193  1.00 42.260          C  
ATOM  37839  CD  GLN A2371     -60.966  67.636  54.014  1.00 42.260          C  
ATOM  37840  OE1 GLN A2371     -62.078  67.828  53.514  1.00 42.260          O  
ATOM  37841  NE2 GLN A2371     -60.556  66.450  54.427  1.00 42.260          N  
ATOM  37842  H   GLN A2371     -60.087  71.667  55.479  1.00 36.100          H  
ATOM  37843  HA  GLN A2371     -58.246  70.654  53.379  1.00 36.280          H  
ATOM  37844 1HB  GLN A2371     -61.228  70.363  53.743  1.00 50.710          H  
ATOM  37845 2HB  GLN A2371     -60.345  69.738  52.367  1.00 50.710          H  
ATOM  37846 1HG  GLN A2371     -58.983  68.376  53.876  1.00 50.710          H  
ATOM  37847 2HG  GLN A2371     -59.920  69.002  55.238  1.00 50.710          H  
ATOM  37848 1HE2 GLN A2371     -61.143  65.624  54.342  1.00 50.710          H  
ATOM  37849 2HE2 GLN A2371     -59.646  66.350  54.829  1.00 50.710          H  
ATOM  37850  N   THR A2372     -58.457  72.414  51.768  1.00 31.300          N  
ATOM  37851  CA  THR A2372     -58.425  73.466  50.767  1.00 31.940          C  
ATOM  37852  C   THR A2372     -59.209  73.085  49.538  1.00 31.650          C  
ATOM  37853  O   THR A2372     -58.633  72.851  48.469  1.00 31.520          O  
ATOM  37854  CB  THR A2372     -57.003  73.762  50.339  1.00 44.460          C  
ATOM  37855  OG1 THR A2372     -56.411  72.564  49.865  1.00 44.460          O  
ATOM  37856  CG2 THR A2372     -56.240  74.275  51.502  1.00 44.460          C  
ATOM  37857  H   THR A2372     -57.653  71.799  51.816  1.00 37.560          H  
ATOM  37858  HA  THR A2372     -58.871  74.365  51.185  1.00 38.330          H  
ATOM  37859  HB  THR A2372     -57.002  74.498  49.545  1.00 53.350          H  
ATOM  37860  HG1 THR A2372     -56.864  72.326  49.023  1.00 53.350          H  
ATOM  37861 1HG2 THR A2372     -55.224  74.478  51.205  1.00 53.350          H  
ATOM  37862 2HG2 THR A2372     -56.706  75.186  51.851  1.00 53.350          H  
ATOM  37863 3HG2 THR A2372     -56.238  73.541  52.308  1.00 53.350          H  
ATOM  37864  N   ILE A2373     -60.506  72.981  49.722  1.00 31.620          N  
ATOM  37865  CA  ILE A2373     -61.436  72.616  48.679  1.00 31.430          C  
ATOM  37866  C   ILE A2373     -61.764  73.896  47.933  1.00 32.260          C  
ATOM  37867  O   ILE A2373     -62.135  74.905  48.534  1.00 32.510          O  
ATOM  37868  CB  ILE A2373     -62.693  71.992  49.279  1.00 44.080          C  
ATOM  37869  CG1 ILE A2373     -62.299  70.730  50.066  1.00 44.080          C  
ATOM  37870  CG2 ILE A2373     -63.697  71.668  48.144  1.00 44.080          C  
ATOM  37871  CD1 ILE A2373     -63.387  70.199  50.977  1.00 44.080          C  
ATOM  37872  H   ILE A2373     -60.828  73.171  50.674  1.00 37.940          H  
ATOM  37873  HA  ILE A2373     -60.965  71.912  47.994  1.00 37.720          H  
ATOM  37874  HB  ILE A2373     -63.125  72.673  49.968  1.00 52.890          H  
ATOM  37875 1HG1 ILE A2373     -62.013  69.950  49.369  1.00 52.890          H  
ATOM  37876 2HG1 ILE A2373     -61.447  70.966  50.683  1.00 52.890          H  
ATOM  37877 1HG2 ILE A2373     -64.595  71.227  48.555  1.00 52.890          H  
ATOM  37878 2HG2 ILE A2373     -63.971  72.582  47.611  1.00 52.890          H  
ATOM  37879 3HG2 ILE A2373     -63.243  70.968  47.446  1.00 52.890          H  
ATOM  37880 1HD1 ILE A2373     -63.018  69.324  51.512  1.00 52.890          H  
ATOM  37881 2HD1 ILE A2373     -63.656  70.976  51.695  1.00 52.890          H  
ATOM  37882 3HD1 ILE A2373     -64.262  69.920  50.409  1.00 52.890          H  
ATOM  37883  N   ASP A2374     -61.610  73.892  46.625  1.00 32.760          N  
ATOM  37884  CA  ASP A2374     -61.829  75.120  45.884  1.00 33.640          C  
ATOM  37885  C   ASP A2374     -63.307  75.507  45.907  1.00 34.500          C  
ATOM  37886  O   ASP A2374     -64.160  74.789  45.381  1.00 35.000          O  
ATOM  37887  CB  ASP A2374     -61.340  74.973  44.440  1.00 46.740          C  
ATOM  37888  CG  ASP A2374     -61.385  76.287  43.667  1.00 46.740          C  
ATOM  37889  OD1 ASP A2374     -61.874  77.247  44.216  1.00 46.740          O  
ATOM  37890  OD2 ASP A2374     -60.918  76.326  42.551  1.00 46.740          O  
ATOM  37891  H   ASP A2374     -61.316  73.051  46.152  1.00 39.310          H  
ATOM  37892  HA  ASP A2374     -61.257  75.918  46.359  1.00 40.370          H  
ATOM  37893 1HB  ASP A2374     -60.314  74.603  44.442  1.00 56.090          H  
ATOM  37894 2HB  ASP A2374     -61.956  74.239  43.918  1.00 56.090          H  
ATOM  37895  N   GLY A2375     -63.604  76.604  46.609  1.00 34.710          N  
ATOM  37896  CA  GLY A2375     -64.960  77.117  46.785  1.00 35.560          C  
ATOM  37897  C   GLY A2375     -65.705  76.606  48.022  1.00 35.250          C  
ATOM  37898  O   GLY A2375     -66.803  77.086  48.317  1.00 35.930          O  
ATOM  37899  H   GLY A2375     -62.827  77.117  47.003  1.00 41.650          H  
ATOM  37900 1HA  GLY A2375     -64.915  78.204  46.820  1.00 42.670          H  
ATOM  37901 2HA  GLY A2375     -65.539  76.867  45.898  1.00 42.670          H  
ATOM  37902  N   LYS A2376     -65.146  75.622  48.723  1.00 34.270          N  
ATOM  37903  CA  LYS A2376     -65.821  75.071  49.902  1.00 34.000          C  
ATOM  37904  C   LYS A2376     -64.859  74.788  51.033  1.00 33.300          C  
ATOM  37905  O   LYS A2376     -64.674  73.636  51.416  1.00 32.620          O  
ATOM  37906  CB  LYS A2376     -66.581  73.784  49.563  1.00 47.710          C  
ATOM  37907  CG  LYS A2376     -67.718  73.950  48.574  1.00 47.710          C  
ATOM  37908  CD  LYS A2376     -68.451  72.641  48.337  1.00 47.710          C  
ATOM  37909  CE  LYS A2376     -69.594  72.825  47.342  1.00 47.710          C  
ATOM  37910  NZ  LYS A2376     -70.325  71.548  47.074  1.00 47.710          N  
ATOM  37911  H   LYS A2376     -64.203  75.315  48.459  1.00 41.120          H  
ATOM  37912  HA  LYS A2376     -66.537  75.807  50.266  1.00 40.800          H  
ATOM  37913 1HB  LYS A2376     -65.899  73.068  49.155  1.00 57.250          H  
ATOM  37914 2HB  LYS A2376     -66.991  73.355  50.478  1.00 57.250          H  
ATOM  37915 1HG  LYS A2376     -68.416  74.701  48.948  1.00 57.250          H  
ATOM  37916 2HG  LYS A2376     -67.317  74.296  47.624  1.00 57.250          H  
ATOM  37917 1HD  LYS A2376     -67.750  71.896  47.953  1.00 57.250          H  
ATOM  37918 2HD  LYS A2376     -68.856  72.281  49.281  1.00 57.250          H  
ATOM  37919 1HE  LYS A2376     -70.295  73.556  47.743  1.00 57.250          H  
ATOM  37920 2HE  LYS A2376     -69.189  73.203  46.404  1.00 57.250          H  
ATOM  37921 1HZ  LYS A2376     -71.070  71.722  46.413  1.00 57.250          H  
ATOM  37922 2HZ  LYS A2376     -69.688  70.865  46.689  1.00 57.250          H  
ATOM  37923 3HZ  LYS A2376     -70.718  71.193  47.935  1.00 57.250          H  
ATOM  37924  N   ARG A2377     -64.317  75.832  51.638  1.00 33.500          N  
ATOM  37925  CA  ARG A2377     -63.312  75.624  52.674  1.00 32.920          C  
ATOM  37926  C   ARG A2377     -63.937  74.761  53.764  1.00 32.070          C  
ATOM  37927  O   ARG A2377     -65.102  74.968  54.107  1.00 32.180          O  
ATOM  37928  CB  ARG A2377     -62.855  76.952  53.268  1.00 46.320          C  
ATOM  37929  CG  ARG A2377     -62.195  77.903  52.275  1.00 46.320          C  
ATOM  37930  CD  ARG A2377     -61.662  79.140  52.920  1.00 46.320          C  
ATOM  37931  NE  ARG A2377     -61.071  80.051  51.915  1.00 46.320          N  
ATOM  37932  CZ  ARG A2377     -61.764  80.994  51.212  1.00 46.320          C  
ATOM  37933  NH1 ARG A2377     -63.057  81.172  51.437  1.00 46.320          N  
ATOM  37934  NH2 ARG A2377     -61.156  81.742  50.290  1.00 46.320          N  
ATOM  37935  H   ARG A2377     -64.561  76.759  51.319  1.00 40.200          H  
ATOM  37936  HA  ARG A2377     -62.455  75.099  52.246  1.00 39.500          H  
ATOM  37937 1HB  ARG A2377     -63.696  77.466  53.686  1.00 55.580          H  
ATOM  37938 2HB  ARG A2377     -62.152  76.768  54.082  1.00 55.580          H  
ATOM  37939 1HG  ARG A2377     -61.374  77.395  51.782  1.00 55.580          H  
ATOM  37940 2HG  ARG A2377     -62.926  78.197  51.525  1.00 55.580          H  
ATOM  37941 1HD  ARG A2377     -62.452  79.657  53.457  1.00 55.580          H  
ATOM  37942 2HD  ARG A2377     -60.876  78.866  53.628  1.00 55.580          H  
ATOM  37943  HE  ARG A2377     -60.082  79.939  51.711  1.00 55.580          H  
ATOM  37944 1HH1 ARG A2377     -63.535  80.616  52.129  1.00 55.580          H  
ATOM  37945 2HH1 ARG A2377     -63.571  81.870  50.915  1.00 55.580          H  
ATOM  37946 1HH2 ARG A2377     -60.147  81.620  50.078  1.00 55.580          H  
ATOM  37947 2HH2 ARG A2377     -61.679  82.432  49.772  1.00 55.580          H  
ATOM  37948  N   TYR A2378     -63.192  73.780  54.277  1.00 31.290          N  
ATOM  37949  CA  TYR A2378     -63.742  72.915  55.322  1.00 30.480          C  
ATOM  37950  C   TYR A2378     -62.759  72.614  56.464  1.00 30.020          C  
ATOM  37951  O   TYR A2378     -61.712  71.997  56.248  1.00 30.010          O  
ATOM  37952  CB  TYR A2378     -64.140  71.619  54.612  1.00 43.000          C  
ATOM  37953  CG  TYR A2378     -64.783  70.544  55.395  1.00 43.000          C  
ATOM  37954  CD1 TYR A2378     -66.143  70.562  55.585  1.00 43.000          C  
ATOM  37955  CD2 TYR A2378     -64.012  69.510  55.900  1.00 43.000          C  
ATOM  37956  CE1 TYR A2378     -66.745  69.539  56.266  1.00 43.000          C  
ATOM  37957  CE2 TYR A2378     -64.609  68.490  56.592  1.00 43.000          C  
ATOM  37958  CZ  TYR A2378     -65.978  68.497  56.773  1.00 43.000          C  
ATOM  37959  OH  TYR A2378     -66.596  67.479  57.460  1.00 43.000          O  
ATOM  37960  H   TYR A2378     -62.261  73.603  53.889  1.00 37.550          H  
ATOM  37961  HA  TYR A2378     -64.621  73.398  55.753  1.00 36.580          H  
ATOM  37962 1HB  TYR A2378     -64.821  71.879  53.799  1.00 51.600          H  
ATOM  37963 2HB  TYR A2378     -63.265  71.200  54.146  1.00 51.600          H  
ATOM  37964  HD1 TYR A2378     -66.744  71.381  55.184  1.00 51.600          H  
ATOM  37965  HD2 TYR A2378     -62.931  69.505  55.744  1.00 51.600          H  
ATOM  37966  HE1 TYR A2378     -67.825  69.550  56.410  1.00 51.600          H  
ATOM  37967  HE2 TYR A2378     -64.004  67.677  56.989  1.00 51.600          H  
ATOM  37968  HH  TYR A2378     -65.931  66.884  57.822  1.00 51.600          H  
ATOM  37969  N   TYR A2379     -63.085  73.028  57.693  1.00 29.680          N  
ATOM  37970  CA  TYR A2379     -62.196  72.743  58.835  1.00 29.280          C  
ATOM  37971  C   TYR A2379     -62.035  71.246  59.086  1.00 28.400          C  
ATOM  37972  O   TYR A2379     -63.017  70.517  59.131  1.00 28.190          O  
ATOM  37973  CB  TYR A2379     -62.658  73.462  60.100  1.00 41.150          C  
ATOM  37974  CG  TYR A2379     -61.888  73.045  61.330  1.00 41.150          C  
ATOM  37975  CD1 TYR A2379     -60.573  73.409  61.494  1.00 41.150          C  
ATOM  37976  CD2 TYR A2379     -62.522  72.293  62.308  1.00 41.150          C  
ATOM  37977  CE1 TYR A2379     -59.886  73.038  62.612  1.00 41.150          C  
ATOM  37978  CE2 TYR A2379     -61.833  71.919  63.432  1.00 41.150          C  
ATOM  37979  CZ  TYR A2379     -60.519  72.294  63.586  1.00 41.150          C  
ATOM  37980  OH  TYR A2379     -59.834  71.933  64.715  1.00 41.150          O  
ATOM  37981  H   TYR A2379     -63.949  73.566  57.838  1.00 35.620          H  
ATOM  37982  HA  TYR A2379     -61.213  73.129  58.598  1.00 35.140          H  
ATOM  37983 1HB  TYR A2379     -62.521  74.537  59.969  1.00 49.380          H  
ATOM  37984 2HB  TYR A2379     -63.706  73.296  60.274  1.00 49.380          H  
ATOM  37985  HD1 TYR A2379     -60.069  73.980  60.731  1.00 49.380          H  
ATOM  37986  HD2 TYR A2379     -63.565  71.999  62.185  1.00 49.380          H  
ATOM  37987  HE1 TYR A2379     -58.848  73.328  62.725  1.00 49.380          H  
ATOM  37988  HE2 TYR A2379     -62.327  71.328  64.205  1.00 49.380          H  
ATOM  37989  HH  TYR A2379     -58.940  72.292  64.662  1.00 49.380          H  
ATOM  37990  N   PHE A2380     -60.812  70.763  59.297  1.00 27.960          N  
ATOM  37991  CA  PHE A2380     -60.664  69.334  59.503  1.00 27.160          C  
ATOM  37992  C   PHE A2380     -59.956  68.938  60.778  1.00 26.920          C  
ATOM  37993  O   PHE A2380     -58.859  69.401  61.096  1.00 27.070          O  
ATOM  37994  CB  PHE A2380     -59.912  68.706  58.336  1.00 38.340          C  
ATOM  37995  CG  PHE A2380     -59.701  67.229  58.498  1.00 38.340          C  
ATOM  37996  CD1 PHE A2380     -60.685  66.314  58.144  1.00 38.340          C  
ATOM  37997  CD2 PHE A2380     -58.513  66.746  59.037  1.00 38.340          C  
ATOM  37998  CE1 PHE A2380     -60.472  64.956  58.322  1.00 38.340          C  
ATOM  37999  CE2 PHE A2380     -58.315  65.397  59.214  1.00 38.340          C  
ATOM  38000  CZ  PHE A2380     -59.294  64.507  58.855  1.00 38.340          C  
ATOM  38001  H   PHE A2380     -59.972  71.350  59.304  1.00 33.550          H  
ATOM  38002  HA  PHE A2380     -61.656  68.890  59.540  1.00 32.590          H  
ATOM  38003 1HB  PHE A2380     -60.476  68.876  57.429  1.00 46.010          H  
ATOM  38004 2HB  PHE A2380     -58.941  69.179  58.225  1.00 46.010          H  
ATOM  38005  HD1 PHE A2380     -61.627  66.668  57.724  1.00 46.010          H  
ATOM  38006  HD2 PHE A2380     -57.734  67.457  59.332  1.00 46.010          H  
ATOM  38007  HE1 PHE A2380     -61.236  64.225  58.044  1.00 46.010          H  
ATOM  38008  HE2 PHE A2380     -57.382  65.030  59.640  1.00 46.010          H  
ATOM  38009  HZ  PHE A2380     -59.138  63.431  58.990  1.00 46.010          H  
ATOM  38010  N   ASN A2381     -60.593  68.019  61.478  1.00 26.620          N  
ATOM  38011  CA  ASN A2381     -60.077  67.446  62.693  1.00 26.500          C  
ATOM  38012  C   ASN A2381     -60.738  66.098  62.851  1.00 25.980          C  
ATOM  38013  O   ASN A2381     -61.602  65.737  62.048  1.00 25.410          O  
ATOM  38014  CB  ASN A2381     -60.351  68.369  63.867  1.00 37.150          C  
ATOM  38015  CG  ASN A2381     -59.349  68.253  64.982  1.00 37.150          C  
ATOM  38016  OD1 ASN A2381     -58.832  67.159  65.253  1.00 37.150          O  
ATOM  38017  ND2 ASN A2381     -59.069  69.352  65.627  1.00 37.150          N  
ATOM  38018  H   ASN A2381     -61.487  67.697  61.132  1.00 31.940          H  
ATOM  38019  HA  ASN A2381     -59.003  67.282  62.594  1.00 31.800          H  
ATOM  38020 1HB  ASN A2381     -60.343  69.392  63.514  1.00 44.580          H  
ATOM  38021 2HB  ASN A2381     -61.343  68.167  64.265  1.00 44.580          H  
ATOM  38022 1HD2 ASN A2381     -58.409  69.339  66.379  1.00 44.580          H  
ATOM  38023 2HD2 ASN A2381     -59.510  70.215  65.360  1.00 44.580          H  
ATOM  38024  N   THR A2382     -60.397  65.387  63.911  1.00 26.270          N  
ATOM  38025  CA  THR A2382     -60.968  64.076  64.148  1.00 25.940          C  
ATOM  38026  C   THR A2382     -61.553  63.946  65.550  1.00 25.350          C  
ATOM  38027  O   THR A2382     -61.219  64.710  66.457  1.00 24.940          O  
ATOM  38028  CB  THR A2382     -59.898  63.007  63.901  1.00 36.450          C  
ATOM  38029  OG1 THR A2382     -58.821  63.182  64.847  1.00 36.450          O  
ATOM  38030  CG2 THR A2382     -59.343  63.156  62.445  1.00 36.450          C  
ATOM  38031  H   THR A2382     -59.689  65.752  64.541  1.00 31.520          H  
ATOM  38032  HA  THR A2382     -61.779  63.914  63.438  1.00 31.130          H  
ATOM  38033  HB  THR A2382     -60.335  62.019  64.026  1.00 43.740          H  
ATOM  38034  HG1 THR A2382     -59.135  63.000  65.740  1.00 43.740          H  
ATOM  38035 1HG2 THR A2382     -58.584  62.417  62.250  1.00 43.740          H  
ATOM  38036 2HG2 THR A2382     -60.162  63.024  61.734  1.00 43.740          H  
ATOM  38037 3HG2 THR A2382     -58.902  64.133  62.304  1.00 43.740          H  
ATOM  38038  N   ASN A2383     -62.402  62.945  65.716  1.00 25.390          N  
ATOM  38039  CA  ASN A2383     -63.098  62.627  66.957  1.00 24.950          C  
ATOM  38040  C   ASN A2383     -63.502  61.172  66.856  1.00 24.470          C  
ATOM  38041  O   ASN A2383     -63.151  60.528  65.862  1.00 24.250          O  
ATOM  38042  CB  ASN A2383     -64.291  63.550  67.178  1.00 35.110          C  
ATOM  38043  CG  ASN A2383     -64.588  63.770  68.641  1.00 35.110          C  
ATOM  38044  OD1 ASN A2383     -64.505  62.807  69.418  1.00 35.110          O  
ATOM  38045  ND2 ASN A2383     -64.890  64.983  69.027  1.00 35.110          N  
ATOM  38046  H   ASN A2383     -62.603  62.357  64.913  1.00 30.470          H  
ATOM  38047  HA  ASN A2383     -62.410  62.726  67.799  1.00 29.940          H  
ATOM  38048 1HB  ASN A2383     -64.118  64.512  66.694  1.00 42.130          H  
ATOM  38049 2HB  ASN A2383     -65.166  63.107  66.723  1.00 42.130          H  
ATOM  38050 1HD2 ASN A2383     -65.028  65.160  70.025  1.00 42.130          H  
ATOM  38051 2HD2 ASN A2383     -64.929  65.732  68.368  1.00 42.130          H  
ATOM  38052  N   THR A2384     -64.196  60.650  67.862  1.00 24.380          N  
ATOM  38053  CA  THR A2384     -64.672  59.277  67.806  1.00 24.010          C  
ATOM  38054  C   THR A2384     -65.292  59.172  66.414  1.00 23.700          C  
ATOM  38055  O   THR A2384     -65.900  60.145  65.950  1.00 23.580          O  
ATOM  38056  CB  THR A2384     -65.762  59.003  68.868  1.00 33.760          C  
ATOM  38057  OG1 THR A2384     -66.026  57.609  68.946  1.00 33.760          O  
ATOM  38058  CG2 THR A2384     -67.060  59.661  68.484  1.00 33.760          C  
ATOM  38059  H   THR A2384     -64.402  61.237  68.665  1.00 29.260          H  
ATOM  38060  HA  THR A2384     -63.832  58.596  67.932  1.00 28.810          H  
ATOM  38061  HB  THR A2384     -65.431  59.385  69.831  1.00 40.510          H  
ATOM  38062  HG1 THR A2384     -65.285  57.197  69.438  1.00 40.510          H  
ATOM  38063 1HG2 THR A2384     -67.760  59.439  69.231  1.00 40.510          H  
ATOM  38064 2HG2 THR A2384     -66.920  60.740  68.409  1.00 40.510          H  
ATOM  38065 3HG2 THR A2384     -67.439  59.276  67.551  1.00 40.510          H  
ATOM  38066  N   TYR A2385     -65.145  58.057  65.707  1.00 23.630          N  
ATOM  38067  CA  TYR A2385     -64.577  56.782  66.125  1.00 23.340          C  
ATOM  38068  C   TYR A2385     -63.140  56.554  65.662  1.00 22.980          C  
ATOM  38069  O   TYR A2385     -62.784  55.413  65.401  1.00 22.880          O  
ATOM  38070  CB  TYR A2385     -65.459  55.675  65.559  1.00 32.790          C  
ATOM  38071  CG  TYR A2385     -66.860  55.565  66.113  1.00 32.790          C  
ATOM  38072  CD1 TYR A2385     -67.879  56.398  65.685  1.00 32.790          C  
ATOM  38073  CD2 TYR A2385     -67.135  54.570  66.971  1.00 32.790          C  
ATOM  38074  CE1 TYR A2385     -69.152  56.206  66.136  1.00 32.790          C  
ATOM  38075  CE2 TYR A2385     -68.412  54.374  67.434  1.00 32.790          C  
ATOM  38076  CZ  TYR A2385     -69.414  55.180  67.015  1.00 32.790          C  
ATOM  38077  OH  TYR A2385     -70.695  54.987  67.469  1.00 32.790          O  
ATOM  38078  H   TYR A2385     -65.495  58.093  64.764  1.00 28.360          H  
ATOM  38079  HA  TYR A2385     -64.588  56.709  67.207  1.00 28.010          H  
ATOM  38080 1HB  TYR A2385     -65.556  55.835  64.522  1.00 39.350          H  
ATOM  38081 2HB  TYR A2385     -64.972  54.707  65.690  1.00 39.350          H  
ATOM  38082  HD1 TYR A2385     -67.677  57.197  64.980  1.00 39.350          H  
ATOM  38083  HD2 TYR A2385     -66.330  53.918  67.284  1.00 39.350          H  
ATOM  38084  HE1 TYR A2385     -69.953  56.853  65.797  1.00 39.350          H  
ATOM  38085  HE2 TYR A2385     -68.616  53.566  68.124  1.00 39.350          H  
ATOM  38086  HH  TYR A2385     -70.707  54.285  68.123  1.00 39.350          H  
ATOM  38087  N   ILE A2386     -62.345  57.610  65.494  1.00 22.850          N  
ATOM  38088  CA  ILE A2386     -60.960  57.466  65.028  1.00 22.540          C  
ATOM  38089  C   ILE A2386     -60.026  56.688  65.964  1.00 22.280          C  
ATOM  38090  O   ILE A2386     -60.049  56.870  67.183  1.00 22.330          O  
ATOM  38091  CB  ILE A2386     -60.307  58.848  64.761  1.00 31.680          C  
ATOM  38092  CG1 ILE A2386     -58.979  58.626  63.957  1.00 31.680          C  
ATOM  38093  CG2 ILE A2386     -60.026  59.619  66.087  1.00 31.680          C  
ATOM  38094  CD1 ILE A2386     -58.396  59.825  63.337  1.00 31.680          C  
ATOM  38095  H   ILE A2386     -62.704  58.552  65.678  1.00 27.420          H  
ATOM  38096  HA  ILE A2386     -61.000  56.946  64.075  1.00 27.050          H  
ATOM  38097  HB  ILE A2386     -60.990  59.437  64.151  1.00 38.020          H  
ATOM  38098 1HG1 ILE A2386     -58.230  58.226  64.615  1.00 38.020          H  
ATOM  38099 2HG1 ILE A2386     -59.185  57.905  63.170  1.00 38.020          H  
ATOM  38100 1HG2 ILE A2386     -59.604  60.586  65.872  1.00 38.020          H  
ATOM  38101 2HG2 ILE A2386     -60.947  59.751  66.624  1.00 38.020          H  
ATOM  38102 3HG2 ILE A2386     -59.328  59.073  66.709  1.00 38.020          H  
ATOM  38103 1HD1 ILE A2386     -57.491  59.552  62.801  1.00 38.020          H  
ATOM  38104 2HD1 ILE A2386     -59.117  60.232  62.649  1.00 38.020          H  
ATOM  38105 3HD1 ILE A2386     -58.152  60.557  64.090  1.00 38.020          H  
ATOM  38106  N   ALA A2387     -59.187  55.829  65.375  1.00 22.080          N  
ATOM  38107  CA  ALA A2387     -58.169  55.089  66.132  1.00 21.950          C  
ATOM  38108  C   ALA A2387     -57.209  56.069  66.781  1.00 21.590          C  
ATOM  38109  O   ALA A2387     -56.781  57.027  66.133  1.00 21.410          O  
ATOM  38110  CB  ALA A2387     -57.342  54.178  65.230  1.00 30.780          C  
ATOM  38111  H   ALA A2387     -59.295  55.703  64.365  1.00 26.500          H  
ATOM  38112  HA  ALA A2387     -58.665  54.506  66.909  1.00 26.340          H  
ATOM  38113 1HB  ALA A2387     -56.599  53.657  65.835  1.00 36.940          H  
ATOM  38114 2HB  ALA A2387     -57.951  53.467  64.739  1.00 36.940          H  
ATOM  38115 3HB  ALA A2387     -56.838  54.784  64.484  1.00 36.940          H  
ATOM  38116  N   SER A2388     -56.790  55.804  68.010  1.00 21.550          N  
ATOM  38117  CA  SER A2388     -55.824  56.719  68.619  1.00 21.250          C  
ATOM  38118  C   SER A2388     -54.395  56.234  68.503  1.00 21.210          C  
ATOM  38119  O   SER A2388     -54.137  55.034  68.523  1.00 21.490          O  
ATOM  38120  CB  SER A2388     -56.186  57.000  70.049  1.00 29.870          C  
ATOM  38121  OG  SER A2388     -57.381  57.705  70.098  1.00 29.870          O  
ATOM  38122  H   SER A2388     -57.178  55.007  68.530  1.00 25.860          H  
ATOM  38123  HA  SER A2388     -55.889  57.672  68.095  1.00 25.500          H  
ATOM  38124 1HB  SER A2388     -56.285  56.065  70.603  1.00 35.840          H  
ATOM  38125 2HB  SER A2388     -55.404  57.583  70.510  1.00 35.840          H  
ATOM  38126  HG  SER A2388     -57.592  57.840  71.045  1.00 35.840          H  
ATOM  38127  N   THR A2389     -53.475  57.192  68.418  1.00 20.950          N  
ATOM  38128  CA  THR A2389     -52.035  56.965  68.330  1.00 20.980          C  
ATOM  38129  C   THR A2389     -51.330  57.780  69.408  1.00 20.940          C  
ATOM  38130  O   THR A2389     -51.923  58.715  69.950  1.00 20.860          O  
ATOM  38131  CB  THR A2389     -51.499  57.427  66.958  1.00 29.360          C  
ATOM  38132  OG1 THR A2389     -51.665  58.849  66.840  1.00 29.360          O  
ATOM  38133  CG2 THR A2389     -52.266  56.747  65.825  1.00 29.360          C  
ATOM  38134  H   THR A2389     -53.790  58.153  68.399  1.00 25.140          H  
ATOM  38135  HA  THR A2389     -51.820  55.911  68.461  1.00 25.180          H  
ATOM  38136  HB  THR A2389     -50.444  57.180  66.881  1.00 35.230          H  
ATOM  38137  HG1 THR A2389     -51.059  59.298  67.439  1.00 35.230          H  
ATOM  38138 1HG2 THR A2389     -51.873  57.084  64.867  1.00 35.230          H  
ATOM  38139 2HG2 THR A2389     -52.140  55.693  65.907  1.00 35.230          H  
ATOM  38140 3HG2 THR A2389     -53.321  56.992  65.882  1.00 35.230          H  
ATOM  38141  N   GLY A2390     -50.048  57.506  69.665  1.00 21.110          N  
ATOM  38142  CA  GLY A2390     -49.285  58.296  70.617  1.00 21.200          C  
ATOM  38143  C   GLY A2390     -49.566  57.905  72.053  1.00 21.140          C  
ATOM  38144  O   GLY A2390     -49.744  56.728  72.377  1.00 21.030          O  
ATOM  38145  H   GLY A2390     -49.570  56.713  69.232  1.00 25.330          H  
ATOM  38146 1HA  GLY A2390     -48.222  58.168  70.410  1.00 25.440          H  
ATOM  38147 2HA  GLY A2390     -49.513  59.351  70.477  1.00 25.440          H  
ATOM  38148  N   TYR A2391     -49.509  58.889  72.930  1.00 21.310          N  
ATOM  38149  CA  TYR A2391     -49.637  58.650  74.353  1.00 21.400          C  
ATOM  38150  C   TYR A2391     -51.058  59.009  74.716  1.00 21.690          C  
ATOM  38151  O   TYR A2391     -51.461  60.173  74.616  1.00 21.930          O  
ATOM  38152  CB  TYR A2391     -48.608  59.492  75.087  1.00 29.920          C  
ATOM  38153  CG  TYR A2391     -47.223  59.134  74.622  1.00 29.920          C  
ATOM  38154  CD1 TYR A2391     -46.711  59.816  73.529  1.00 29.920          C  
ATOM  38155  CD2 TYR A2391     -46.479  58.147  75.235  1.00 29.920          C  
ATOM  38156  CE1 TYR A2391     -45.483  59.527  73.051  1.00 29.920          C  
ATOM  38157  CE2 TYR A2391     -45.217  57.855  74.747  1.00 29.920          C  
ATOM  38158  CZ  TYR A2391     -44.731  58.560  73.645  1.00 29.920          C  
ATOM  38159  OH  TYR A2391     -43.504  58.324  73.135  1.00 29.920          O  
ATOM  38160  H   TYR A2391     -49.385  59.834  72.597  1.00 25.570          H  
ATOM  38161  HA  TYR A2391     -49.481  57.592  74.572  1.00 25.680          H  
ATOM  38162 1HB  TYR A2391     -48.780  60.555  74.905  1.00 35.910          H  
ATOM  38163 2HB  TYR A2391     -48.674  59.315  76.160  1.00 35.910          H  
ATOM  38164  HD1 TYR A2391     -47.298  60.595  73.045  1.00 35.910          H  
ATOM  38165  HD2 TYR A2391     -46.882  57.609  76.087  1.00 35.910          H  
ATOM  38166  HE1 TYR A2391     -45.089  60.070  72.193  1.00 35.910          H  
ATOM  38167  HE2 TYR A2391     -44.621  57.087  75.222  1.00 35.910          H  
ATOM  38168  HH  TYR A2391     -43.293  59.008  72.485  1.00 35.910          H  
ATOM  38169  N   THR A2392     -51.828  58.001  75.097  1.00 21.780          N  
ATOM  38170  CA  THR A2392     -53.248  58.191  75.309  1.00 22.150          C  
ATOM  38171  C   THR A2392     -53.675  57.767  76.697  1.00 22.460          C  
ATOM  38172  O   THR A2392     -52.954  57.048  77.401  1.00 22.390          O  
ATOM  38173  CB  THR A2392     -54.043  57.333  74.303  1.00 30.860          C  
ATOM  38174  OG1 THR A2392     -53.863  55.958  74.638  1.00 30.860          O  
ATOM  38175  CG2 THR A2392     -53.493  57.540  72.867  1.00 30.860          C  
ATOM  38176  H   THR A2392     -51.411  57.071  75.205  1.00 26.140          H  
ATOM  38177  HA  THR A2392     -53.492  59.243  75.177  1.00 26.580          H  
ATOM  38178  HB  THR A2392     -55.102  57.590  74.344  1.00 37.030          H  
ATOM  38179  HG1 THR A2392     -54.270  55.786  75.496  1.00 37.030          H  
ATOM  38180 1HG2 THR A2392     -54.043  56.911  72.184  1.00 37.030          H  
ATOM  38181 2HG2 THR A2392     -53.602  58.584  72.574  1.00 37.030          H  
ATOM  38182 3HG2 THR A2392     -52.445  57.266  72.821  1.00 37.030          H  
ATOM  38183  N   ILE A2393     -54.885  58.172  77.083  1.00 22.900          N  
ATOM  38184  CA  ILE A2393     -55.411  57.759  78.372  1.00 23.330          C  
ATOM  38185  C   ILE A2393     -56.662  56.903  78.179  1.00 23.470          C  
ATOM  38186  O   ILE A2393     -57.614  57.309  77.492  1.00 23.540          O  
ATOM  38187  CB  ILE A2393     -55.697  58.973  79.287  1.00 32.490          C  
ATOM  38188  CG1 ILE A2393     -54.379  59.777  79.498  1.00 32.490          C  
ATOM  38189  CG2 ILE A2393     -56.211  58.467  80.655  1.00 32.490          C  
ATOM  38190  CD1 ILE A2393     -54.542  61.125  80.181  1.00 32.490          C  
ATOM  38191  H   ILE A2393     -55.436  58.763  76.472  1.00 27.480          H  
ATOM  38192  HA  ILE A2393     -54.664  57.149  78.866  1.00 28.000          H  
ATOM  38193  HB  ILE A2393     -56.437  59.626  78.826  1.00 38.990          H  
ATOM  38194 1HG1 ILE A2393     -53.702  59.164  80.090  1.00 38.990          H  
ATOM  38195 2HG1 ILE A2393     -53.921  59.959  78.534  1.00 38.990          H  
ATOM  38196 1HG2 ILE A2393     -56.411  59.297  81.319  1.00 38.990          H  
ATOM  38197 2HG2 ILE A2393     -57.127  57.902  80.524  1.00 38.990          H  
ATOM  38198 3HG2 ILE A2393     -55.449  57.825  81.104  1.00 38.990          H  
ATOM  38199 1HD1 ILE A2393     -53.567  61.601  80.271  1.00 38.990          H  
ATOM  38200 2HD1 ILE A2393     -55.197  61.758  79.584  1.00 38.990          H  
ATOM  38201 3HD1 ILE A2393     -54.963  61.004  81.171  1.00 38.990          H  
ATOM  38202  N   ILE A2394     -56.601  55.707  78.761  1.00 23.560          N  
ATOM  38203  CA  ILE A2394     -57.663  54.714  78.714  1.00 23.790          C  
ATOM  38204  C   ILE A2394     -58.201  54.391  80.077  1.00 24.380          C  
ATOM  38205  O   ILE A2394     -57.521  53.778  80.898  1.00 24.450          O  
ATOM  38206  CB  ILE A2394     -57.168  53.406  78.047  1.00 33.210          C  
ATOM  38207  CG1 ILE A2394     -56.713  53.693  76.580  1.00 33.210          C  
ATOM  38208  CG2 ILE A2394     -58.213  52.278  78.162  1.00 33.210          C  
ATOM  38209  CD1 ILE A2394     -56.029  52.547  75.883  1.00 33.210          C  
ATOM  38210  H   ILE A2394     -55.752  55.520  79.298  1.00 28.270          H  
ATOM  38211  HA  ILE A2394     -58.485  55.123  78.160  1.00 28.550          H  
ATOM  38212  HB  ILE A2394     -56.309  53.092  78.561  1.00 39.860          H  
ATOM  38213 1HG1 ILE A2394     -57.570  53.961  75.993  1.00 39.860          H  
ATOM  38214 2HG1 ILE A2394     -56.021  54.530  76.587  1.00 39.860          H  
ATOM  38215 1HG2 ILE A2394     -57.827  51.363  77.729  1.00 39.860          H  
ATOM  38216 2HG2 ILE A2394     -58.445  52.085  79.203  1.00 39.860          H  
ATOM  38217 3HG2 ILE A2394     -59.107  52.555  77.662  1.00 39.860          H  
ATOM  38218 1HD1 ILE A2394     -55.770  52.863  74.887  1.00 39.860          H  
ATOM  38219 2HD1 ILE A2394     -55.141  52.260  76.412  1.00 39.860          H  
ATOM  38220 3HD1 ILE A2394     -56.682  51.711  75.825  1.00 39.860          H  
ATOM  38221  N   ASN A2395     -59.446  54.785  80.321  1.00 24.880          N  
ATOM  38222  CA  ASN A2395     -60.107  54.534  81.590  1.00 25.560          C  
ATOM  38223  C   ASN A2395     -59.243  55.021  82.756  1.00 25.740          C  
ATOM  38224  O   ASN A2395     -59.125  54.360  83.792  1.00 26.070          O  
ATOM  38225  CB  ASN A2395     -60.443  53.063  81.701  1.00 35.510          C  
ATOM  38226  CG  ASN A2395     -61.352  52.626  80.584  1.00 35.510          C  
ATOM  38227  OD1 ASN A2395     -62.223  53.380  80.139  1.00 35.510          O  
ATOM  38228  ND2 ASN A2395     -61.161  51.417  80.120  1.00 35.510          N  
ATOM  38229  H   ASN A2395     -59.966  55.300  79.598  1.00 29.860          H  
ATOM  38230  HA  ASN A2395     -61.035  55.107  81.612  1.00 30.670          H  
ATOM  38231 1HB  ASN A2395     -59.535  52.460  81.688  1.00 42.610          H  
ATOM  38232 2HB  ASN A2395     -60.943  52.877  82.650  1.00 42.610          H  
ATOM  38233 1HD2 ASN A2395     -61.727  51.067  79.372  1.00 42.610          H  
ATOM  38234 2HD2 ASN A2395     -60.442  50.841  80.513  1.00 42.610          H  
ATOM  38235  N   GLY A2396     -58.631  56.184  82.558  1.00 25.580          N  
ATOM  38236  CA  GLY A2396     -57.764  56.842  83.532  1.00 25.790          C  
ATOM  38237  C   GLY A2396     -56.292  56.380  83.569  1.00 25.370          C  
ATOM  38238  O   GLY A2396     -55.503  56.937  84.335  1.00 25.540          O  
ATOM  38239  H   GLY A2396     -58.834  56.639  81.677  1.00 30.700          H  
ATOM  38240 1HA  GLY A2396     -57.787  57.914  83.343  1.00 30.950          H  
ATOM  38241 2HA  GLY A2396     -58.195  56.705  84.522  1.00 30.950          H  
ATOM  38242  N   LYS A2397     -55.889  55.405  82.746  1.00 24.900          N  
ATOM  38243  CA  LYS A2397     -54.500  54.928  82.790  1.00 24.510          C  
ATOM  38244  C   LYS A2397     -53.737  55.289  81.514  1.00 23.920          C  
ATOM  38245  O   LYS A2397     -54.320  55.400  80.435  1.00 23.650          O  
ATOM  38246  CB  LYS A2397     -54.477  53.407  83.000  1.00 34.470          C  
ATOM  38247  CG  LYS A2397     -54.751  52.907  84.437  1.00 34.470          C  
ATOM  38248  CD  LYS A2397     -56.251  52.941  84.762  1.00 34.470          C  
ATOM  38249  CE  LYS A2397     -56.591  52.253  86.059  1.00 34.470          C  
ATOM  38250  NZ  LYS A2397     -58.039  52.405  86.364  1.00 34.470          N  
ATOM  38251  H   LYS A2397     -56.564  54.935  82.138  1.00 29.880          H  
ATOM  38252  HA  LYS A2397     -53.988  55.406  83.625  1.00 29.410          H  
ATOM  38253 1HB  LYS A2397     -55.259  52.974  82.388  1.00 41.360          H  
ATOM  38254 2HB  LYS A2397     -53.523  52.997  82.660  1.00 41.360          H  
ATOM  38255 1HG  LYS A2397     -54.397  51.886  84.541  1.00 41.360          H  
ATOM  38256 2HG  LYS A2397     -54.223  53.538  85.149  1.00 41.360          H  
ATOM  38257 1HD  LYS A2397     -56.578  53.960  84.882  1.00 41.360          H  
ATOM  38258 2HD  LYS A2397     -56.827  52.494  83.949  1.00 41.360          H  
ATOM  38259 1HE  LYS A2397     -56.351  51.193  85.982  1.00 41.360          H  
ATOM  38260 2HE  LYS A2397     -56.009  52.692  86.868  1.00 41.360          H  
ATOM  38261 1HZ  LYS A2397     -58.257  51.943  87.230  1.00 41.360          H  
ATOM  38262 2HZ  LYS A2397     -58.263  53.393  86.440  1.00 41.360          H  
ATOM  38263 3HZ  LYS A2397     -58.584  51.995  85.616  1.00 41.360          H  
ATOM  38264  N   HIS A2398     -52.416  55.439  81.614  1.00 23.770          N  
ATOM  38265  CA  HIS A2398     -51.630  55.791  80.431  1.00 23.310          C  
ATOM  38266  C   HIS A2398     -51.111  54.591  79.664  1.00 23.050          C  
ATOM  38267  O   HIS A2398     -50.625  53.627  80.270  1.00 23.310          O  
ATOM  38268  CB  HIS A2398     -50.454  56.676  80.834  1.00 32.820          C  
ATOM  38269  CG  HIS A2398     -50.883  57.993  81.338  1.00 32.820          C  
ATOM  38270  ND1 HIS A2398     -51.418  58.168  82.596  1.00 32.820          N  
ATOM  38271  CD2 HIS A2398     -50.858  59.216  80.765  1.00 32.820          C  
ATOM  38272  CE1 HIS A2398     -51.708  59.441  82.773  1.00 32.820          C  
ATOM  38273  NE2 HIS A2398     -51.374  60.100  81.679  1.00 32.820          N  
ATOM  38274  H   HIS A2398     -51.955  55.353  82.511  1.00 28.520          H  
ATOM  38275  HA  HIS A2398     -52.253  56.368  79.748  1.00 27.970          H  
ATOM  38276 1HB  HIS A2398     -49.871  56.186  81.612  1.00 39.380          H  
ATOM  38277 2HB  HIS A2398     -49.798  56.827  79.978  1.00 39.380          H  
ATOM  38278  HD2 HIS A2398     -50.497  59.453  79.764  1.00 39.380          H  
ATOM  38279  HE1 HIS A2398     -52.146  59.872  83.672  1.00 39.380          H  
ATOM  38280  HE2 HIS A2398     -51.482  61.093  81.534  1.00 39.380          H  
ATOM  38281  N   PHE A2399     -51.265  54.679  78.333  1.00 22.610          N  
ATOM  38282  CA  PHE A2399     -50.865  53.674  77.339  1.00 22.420          C  
ATOM  38283  C   PHE A2399     -50.168  54.258  76.109  1.00 22.080          C  
ATOM  38284  O   PHE A2399     -50.391  55.419  75.747  1.00 21.890          O  
ATOM  38285  CB  PHE A2399     -52.085  52.909  76.857  1.00 31.460          C  
ATOM  38286  CG  PHE A2399     -52.725  52.087  77.889  1.00 31.460          C  
ATOM  38287  CD1 PHE A2399     -53.636  52.600  78.763  1.00 31.460          C  
ATOM  38288  CD2 PHE A2399     -52.423  50.771  77.967  1.00 31.460          C  
ATOM  38289  CE1 PHE A2399     -54.219  51.796  79.704  1.00 31.460          C  
ATOM  38290  CE2 PHE A2399     -52.984  49.977  78.884  1.00 31.460          C  
ATOM  38291  CZ  PHE A2399     -53.891  50.481  79.769  1.00 31.460          C  
ATOM  38292  H   PHE A2399     -51.721  55.529  77.981  1.00 27.130          H  
ATOM  38293  HA  PHE A2399     -50.181  52.976  77.822  1.00 26.900          H  
ATOM  38294 1HB  PHE A2399     -52.823  53.617  76.477  1.00 37.760          H  
ATOM  38295 2HB  PHE A2399     -51.796  52.270  76.037  1.00 37.760          H  
ATOM  38296  HD1 PHE A2399     -53.899  53.660  78.707  1.00 37.760          H  
ATOM  38297  HD2 PHE A2399     -51.707  50.348  77.269  1.00 37.760          H  
ATOM  38298  HE1 PHE A2399     -54.945  52.217  80.385  1.00 37.760          H  
ATOM  38299  HE2 PHE A2399     -52.695  48.941  78.906  1.00 37.760          H  
ATOM  38300  HZ  PHE A2399     -54.348  49.841  80.513  1.00 37.760          H  
ATOM  38301  N   TYR A2400     -49.350  53.446  75.433  1.00 22.110          N  
ATOM  38302  CA  TYR A2400     -48.722  53.950  74.197  1.00 21.920          C  
ATOM  38303  C   TYR A2400     -49.030  53.167  72.922  1.00 21.830          C  
ATOM  38304  O   TYR A2400     -48.876  51.943  72.855  1.00 21.970          O  
ATOM  38305  CB  TYR A2400     -47.208  54.076  74.340  1.00 30.760          C  
ATOM  38306  CG  TYR A2400     -46.552  54.451  73.042  1.00 30.760          C  
ATOM  38307  CD1 TYR A2400     -46.598  55.730  72.561  1.00 30.760          C  
ATOM  38308  CD2 TYR A2400     -45.929  53.492  72.332  1.00 30.760          C  
ATOM  38309  CE1 TYR A2400     -46.002  56.042  71.366  1.00 30.760          C  
ATOM  38310  CE2 TYR A2400     -45.336  53.778  71.129  1.00 30.760          C  
ATOM  38311  CZ  TYR A2400     -45.365  55.054  70.647  1.00 30.760          C  
ATOM  38312  OH  TYR A2400     -44.756  55.354  69.448  1.00 30.760          O  
ATOM  38313  H   TYR A2400     -49.182  52.491  75.786  1.00 26.530          H  
ATOM  38314  HA  TYR A2400     -49.101  54.954  74.023  1.00 26.300          H  
ATOM  38315 1HB  TYR A2400     -46.975  54.846  75.062  1.00 36.920          H  
ATOM  38316 2HB  TYR A2400     -46.780  53.137  74.690  1.00 36.920          H  
ATOM  38317  HD1 TYR A2400     -47.109  56.498  73.118  1.00 36.920          H  
ATOM  38318  HD2 TYR A2400     -45.906  52.493  72.736  1.00 36.920          H  
ATOM  38319  HE1 TYR A2400     -46.040  57.061  70.990  1.00 36.920          H  
ATOM  38320  HE2 TYR A2400     -44.835  52.992  70.567  1.00 36.920          H  
ATOM  38321  HH  TYR A2400     -44.357  54.559  69.089  1.00 36.920          H  
ATOM  38322  N   PHE A2401     -49.424  53.922  71.893  1.00 21.690          N  
ATOM  38323  CA  PHE A2401     -49.749  53.397  70.571  1.00 21.660          C  
ATOM  38324  C   PHE A2401     -48.831  53.930  69.476  1.00 21.720          C  
ATOM  38325  O   PHE A2401     -48.508  55.122  69.432  1.00 21.680          O  
ATOM  38326  CB  PHE A2401     -51.161  53.811  70.230  1.00 30.340          C  
ATOM  38327  CG  PHE A2401     -52.160  53.211  71.057  1.00 30.340          C  
ATOM  38328  CD1 PHE A2401     -52.515  53.779  72.263  1.00 30.340          C  
ATOM  38329  CD2 PHE A2401     -52.777  52.082  70.642  1.00 30.340          C  
ATOM  38330  CE1 PHE A2401     -53.468  53.201  73.027  1.00 30.340          C  
ATOM  38331  CE2 PHE A2401     -53.721  51.504  71.383  1.00 30.340          C  
ATOM  38332  CZ  PHE A2401     -54.079  52.064  72.591  1.00 30.340          C  
ATOM  38333  H   PHE A2401     -49.541  54.927  72.066  1.00 26.030          H  
ATOM  38334  HA  PHE A2401     -49.668  52.310  70.594  1.00 25.990          H  
ATOM  38335 1HB  PHE A2401     -51.239  54.879  70.371  1.00 36.400          H  
ATOM  38336 2HB  PHE A2401     -51.381  53.586  69.186  1.00 36.400          H  
ATOM  38337  HD1 PHE A2401     -52.023  54.699  72.601  1.00 36.400          H  
ATOM  38338  HD2 PHE A2401     -52.503  51.645  69.691  1.00 36.400          H  
ATOM  38339  HE1 PHE A2401     -53.741  53.646  73.975  1.00 36.400          H  
ATOM  38340  HE2 PHE A2401     -54.181  50.608  71.010  1.00 36.400          H  
ATOM  38341  HZ  PHE A2401     -54.840  51.604  73.201  1.00 36.400          H  
ATOM  38342  N   ASN A2402     -48.535  53.107  68.483  1.00 21.930          N  
ATOM  38343  CA  ASN A2402     -47.715  53.632  67.397  1.00 22.110          C  
ATOM  38344  C   ASN A2402     -48.588  54.432  66.433  1.00 21.880          C  
ATOM  38345  O   ASN A2402     -49.771  54.664  66.691  1.00 21.600          O  
ATOM  38346  CB  ASN A2402     -46.943  52.552  66.669  1.00 30.880          C  
ATOM  38347  CG  ASN A2402     -47.793  51.641  65.896  1.00 30.880          C  
ATOM  38348  OD1 ASN A2402     -49.009  51.885  65.741  1.00 30.880          O  
ATOM  38349  ND2 ASN A2402     -47.188  50.607  65.365  1.00 30.880          N  
ATOM  38350  H   ASN A2402     -48.858  52.130  68.506  1.00 26.320          H  
ATOM  38351  HA  ASN A2402     -46.985  54.328  67.817  1.00 26.530          H  
ATOM  38352 1HB  ASN A2402     -46.218  53.008  66.000  1.00 37.060          H  
ATOM  38353 2HB  ASN A2402     -46.384  51.975  67.384  1.00 37.060          H  
ATOM  38354 1HD2 ASN A2402     -47.697  49.956  64.797  1.00 37.060          H  
ATOM  38355 2HD2 ASN A2402     -46.208  50.471  65.512  1.00 37.060          H  
ATOM  38356  N   THR A2403     -48.023  54.826  65.297  1.00 22.100          N  
ATOM  38357  CA  THR A2403     -48.713  55.672  64.332  1.00 22.000          C  
ATOM  38358  C   THR A2403     -49.808  54.951  63.548  1.00 22.050          C  
ATOM  38359  O   THR A2403     -50.566  55.585  62.814  1.00 21.920          O  
ATOM  38360  CB  THR A2403     -47.697  56.289  63.357  1.00 30.840          C  
ATOM  38361  OG1 THR A2403     -46.986  55.241  62.682  1.00 30.840          O  
ATOM  38362  CG2 THR A2403     -46.708  57.151  64.127  1.00 30.840          C  
ATOM  38363  H   THR A2403     -47.064  54.584  65.094  1.00 26.520          H  
ATOM  38364  HA  THR A2403     -49.183  56.487  64.880  1.00 26.400          H  
ATOM  38365  HB  THR A2403     -48.218  56.901  62.620  1.00 37.010          H  
ATOM  38366  HG1 THR A2403     -47.570  54.811  62.034  1.00 37.010          H  
ATOM  38367 1HG2 THR A2403     -45.989  57.584  63.431  1.00 37.010          H  
ATOM  38368 2HG2 THR A2403     -47.247  57.950  64.636  1.00 37.010          H  
ATOM  38369 3HG2 THR A2403     -46.180  56.549  64.860  1.00 37.010          H  
ATOM  38370  N   ASP A2404     -49.884  53.626  63.675  1.00 22.320          N  
ATOM  38371  CA  ASP A2404     -50.901  52.846  63.001  1.00 22.480          C  
ATOM  38372  C   ASP A2404     -52.068  52.610  63.957  1.00 22.130          C  
ATOM  38373  O   ASP A2404     -53.078  52.003  63.578  1.00 22.290          O  
ATOM  38374  CB  ASP A2404     -50.332  51.493  62.532  1.00 31.410          C  
ATOM  38375  CG  ASP A2404     -49.290  51.596  61.420  1.00 31.410          C  
ATOM  38376  OD1 ASP A2404     -49.530  52.274  60.449  1.00 31.410          O  
ATOM  38377  OD2 ASP A2404     -48.262  50.977  61.558  1.00 31.410          O  
ATOM  38378  H   ASP A2404     -49.270  53.133  64.313  1.00 26.780          H  
ATOM  38379  HA  ASP A2404     -51.258  53.405  62.137  1.00 26.980          H  
ATOM  38380 1HB  ASP A2404     -49.873  50.988  63.374  1.00 37.690          H  
ATOM  38381 2HB  ASP A2404     -51.143  50.860  62.186  1.00 37.690          H  
ATOM  38382  N   GLY A2405     -51.941  53.112  65.195  1.00 21.750          N  
ATOM  38383  CA  GLY A2405     -52.949  52.932  66.225  1.00 21.500          C  
ATOM  38384  C   GLY A2405     -52.889  51.571  66.906  1.00 21.790          C  
ATOM  38385  O   GLY A2405     -53.866  51.152  67.527  1.00 21.820          O  
ATOM  38386  H   GLY A2405     -51.113  53.653  65.461  1.00 26.100          H  
ATOM  38387 1HA  GLY A2405     -52.811  53.704  66.977  1.00 25.800          H  
ATOM  38388 2HA  GLY A2405     -53.937  53.090  65.798  1.00 25.800          H  
ATOM  38389  N   ILE A2406     -51.757  50.867  66.826  1.00 22.110          N  
ATOM  38390  CA  ILE A2406     -51.703  49.538  67.432  1.00 22.510          C  
ATOM  38391  C   ILE A2406     -50.861  49.580  68.707  1.00 22.390          C  
ATOM  38392  O   ILE A2406     -49.800  50.218  68.766  1.00 22.230          O  
ATOM  38393  CB  ILE A2406     -51.231  48.467  66.415  1.00 31.350          C  
ATOM  38394  CG1 ILE A2406     -51.304  47.074  67.052  1.00 31.350          C  
ATOM  38395  CG2 ILE A2406     -49.897  48.786  65.867  1.00 31.350          C  
ATOM  38396  CD1 ILE A2406     -51.181  45.964  66.071  1.00 31.350          C  
ATOM  38397  H   ILE A2406     -50.915  51.249  66.381  1.00 26.530          H  
ATOM  38398  HA  ILE A2406     -52.714  49.246  67.719  1.00 27.010          H  
ATOM  38399  HB  ILE A2406     -51.928  48.453  65.588  1.00 37.620          H  
ATOM  38400 1HG1 ILE A2406     -50.526  46.962  67.812  1.00 37.620          H  
ATOM  38401 2HG1 ILE A2406     -52.275  46.974  67.527  1.00 37.620          H  
ATOM  38402 1HG2 ILE A2406     -49.591  48.060  65.127  1.00 37.620          H  
ATOM  38403 2HG2 ILE A2406     -49.966  49.733  65.399  1.00 37.620          H  
ATOM  38404 3HG2 ILE A2406     -49.172  48.813  66.664  1.00 37.620          H  
ATOM  38405 1HD1 ILE A2406     -51.286  45.012  66.589  1.00 37.620          H  
ATOM  38406 2HD1 ILE A2406     -51.955  46.079  65.341  1.00 37.620          H  
ATOM  38407 3HD1 ILE A2406     -50.223  45.983  65.575  1.00 37.620          H  
ATOM  38408  N   MET A2407     -51.383  48.956  69.767  1.00 22.550          N  
ATOM  38409  CA  MET A2407     -50.729  49.001  71.086  1.00 22.530          C  
ATOM  38410  C   MET A2407     -49.281  48.470  71.101  1.00 23.000          C  
ATOM  38411  O   MET A2407     -49.019  47.344  70.672  1.00 23.470          O  
ATOM  38412  CB  MET A2407     -51.552  48.185  72.087  1.00 31.550          C  
ATOM  38413  CG  MET A2407     -51.057  48.301  73.527  1.00 31.550          C  
ATOM  38414  SD  MET A2407     -51.343  49.942  74.246  1.00 31.550          S  
ATOM  38415  CE  MET A2407     -53.040  49.750  74.734  1.00 31.550          C  
ATOM  38416  H   MET A2407     -52.267  48.444  69.637  1.00 27.060          H  
ATOM  38417  HA  MET A2407     -50.697  50.040  71.413  1.00 27.040          H  
ATOM  38418 1HB  MET A2407     -52.591  48.498  72.041  1.00 37.860          H  
ATOM  38419 2HB  MET A2407     -51.519  47.130  71.811  1.00 37.860          H  
ATOM  38420 1HG  MET A2407     -51.579  47.569  74.144  1.00 37.860          H  
ATOM  38421 2HG  MET A2407     -49.991  48.075  73.587  1.00 37.860          H  
ATOM  38422 1HE  MET A2407     -53.404  50.658  75.191  1.00 37.860          H  
ATOM  38423 2HE  MET A2407     -53.623  49.528  73.872  1.00 37.860          H  
ATOM  38424 3HE  MET A2407     -53.121  48.925  75.450  1.00 37.860          H  
ATOM  38425  N   GLN A2408     -48.352  49.272  71.655  1.00 22.960          N  
ATOM  38426  CA  GLN A2408     -46.928  48.911  71.770  1.00 23.450          C  
ATOM  38427  C   GLN A2408     -46.409  48.768  73.202  1.00 23.630          C  
ATOM  38428  O   GLN A2408     -46.975  49.307  74.151  1.00 23.470          O  
ATOM  38429  CB  GLN A2408     -46.040  49.922  71.053  1.00 32.630          C  
ATOM  38430  CG  GLN A2408     -46.283  50.048  69.605  1.00 32.630          C  
ATOM  38431  CD  GLN A2408     -45.961  48.777  68.886  1.00 32.630          C  
ATOM  38432  OE1 GLN A2408     -44.866  48.229  69.021  1.00 32.630          O  
ATOM  38433  NE2 GLN A2408     -46.915  48.280  68.145  1.00 32.630          N  
ATOM  38434  H   GLN A2408     -48.636  50.196  72.003  1.00 27.550          H  
ATOM  38435  HA  GLN A2408     -46.793  47.941  71.290  1.00 28.140          H  
ATOM  38436 1HB  GLN A2408     -46.238  50.871  71.462  1.00 39.160          H  
ATOM  38437 2HB  GLN A2408     -44.990  49.693  71.226  1.00 39.160          H  
ATOM  38438 1HG  GLN A2408     -47.327  50.299  69.434  1.00 39.160          H  
ATOM  38439 2HG  GLN A2408     -45.638  50.832  69.228  1.00 39.160          H  
ATOM  38440 1HE2 GLN A2408     -46.780  47.419  67.654  1.00 39.160          H  
ATOM  38441 2HE2 GLN A2408     -47.800  48.760  68.092  1.00 39.160          H  
ATOM  38442  N   ILE A2409     -45.278  48.078  73.347  1.00 24.050          N  
ATOM  38443  CA  ILE A2409     -44.602  47.982  74.643  1.00 24.390          C  
ATOM  38444  C   ILE A2409     -43.168  48.496  74.517  1.00 24.730          C  
ATOM  38445  O   ILE A2409     -42.646  48.638  73.408  1.00 24.880          O  
ATOM  38446  CB  ILE A2409     -44.644  46.535  75.197  1.00 34.010          C  
ATOM  38447  CG1 ILE A2409     -43.967  45.490  74.242  1.00 34.010          C  
ATOM  38448  CG2 ILE A2409     -46.076  46.146  75.466  1.00 34.010          C  
ATOM  38449  CD1 ILE A2409     -42.459  45.266  74.472  1.00 34.010          C  
ATOM  38450  H   ILE A2409     -44.860  47.639  72.535  1.00 28.860          H  
ATOM  38451  HA  ILE A2409     -45.118  48.618  75.361  1.00 29.270          H  
ATOM  38452  HB  ILE A2409     -44.100  46.499  76.141  1.00 40.810          H  
ATOM  38453 1HG1 ILE A2409     -44.471  44.533  74.384  1.00 40.810          H  
ATOM  38454 2HG1 ILE A2409     -44.111  45.803  73.212  1.00 40.810          H  
ATOM  38455 1HG2 ILE A2409     -46.103  45.157  75.873  1.00 40.810          H  
ATOM  38456 2HG2 ILE A2409     -46.497  46.836  76.168  1.00 40.810          H  
ATOM  38457 3HG2 ILE A2409     -46.653  46.162  74.545  1.00 40.810          H  
ATOM  38458 1HD1 ILE A2409     -42.099  44.511  73.773  1.00 40.810          H  
ATOM  38459 2HD1 ILE A2409     -41.895  46.171  74.313  1.00 40.810          H  
ATOM  38460 3HD1 ILE A2409     -42.297  44.921  75.492  1.00 40.810          H  
ATOM  38461  N   GLY A2410     -42.507  48.735  75.644  1.00 24.940          N  
ATOM  38462  CA  GLY A2410     -41.136  49.233  75.619  1.00 25.370          C  
ATOM  38463  C   GLY A2410     -41.022  50.684  76.088  1.00 25.590          C  
ATOM  38464  O   GLY A2410     -41.931  51.198  76.739  1.00 25.580          O  
ATOM  38465  H   GLY A2410     -42.970  48.559  76.539  1.00 29.930          H  
ATOM  38466 1HA  GLY A2410     -40.535  48.600  76.263  1.00 30.440          H  
ATOM  38467 2HA  GLY A2410     -40.736  49.143  74.612  1.00 30.440          H  
ATOM  38468  N   VAL A2411     -39.879  51.323  75.827  1.00 25.880          N  
ATOM  38469  CA  VAL A2411     -39.616  52.665  76.352  1.00 26.190          C  
ATOM  38470  C   VAL A2411     -39.780  53.755  75.303  1.00 26.490          C  
ATOM  38471  O   VAL A2411     -39.149  53.698  74.244  1.00 26.620          O  
ATOM  38472  CB  VAL A2411     -38.198  52.736  76.938  1.00 36.540          C  
ATOM  38473  CG1 VAL A2411     -37.904  54.113  77.459  1.00 36.540          C  
ATOM  38474  CG2 VAL A2411     -38.082  51.762  78.038  1.00 36.540          C  
ATOM  38475  H   VAL A2411     -39.181  50.873  75.249  1.00 31.060          H  
ATOM  38476  HA  VAL A2411     -40.321  52.854  77.149  1.00 31.430          H  
ATOM  38477  HB  VAL A2411     -37.479  52.516  76.159  1.00 43.850          H  
ATOM  38478 1HG1 VAL A2411     -36.893  54.131  77.866  1.00 43.850          H  
ATOM  38479 2HG1 VAL A2411     -37.977  54.843  76.661  1.00 43.850          H  
ATOM  38480 3HG1 VAL A2411     -38.619  54.356  78.247  1.00 43.850          H  
ATOM  38481 1HG2 VAL A2411     -37.108  51.797  78.466  1.00 43.850          H  
ATOM  38482 2HG2 VAL A2411     -38.813  52.019  78.791  1.00 43.850          H  
ATOM  38483 3HG2 VAL A2411     -38.263  50.776  77.657  1.00 43.850          H  
ATOM  38484  N   PHE A2412     -40.625  54.748  75.606  1.00 26.680          N  
ATOM  38485  CA  PHE A2412     -40.901  55.795  74.628  1.00 27.050          C  
ATOM  38486  C   PHE A2412     -40.857  57.214  75.231  1.00 27.380          C  
ATOM  38487  O   PHE A2412     -41.238  57.442  76.388  1.00 27.530          O  
ATOM  38488  CB  PHE A2412     -42.267  55.535  73.988  1.00 37.720          C  
ATOM  38489  CG  PHE A2412     -42.410  54.183  73.363  1.00 37.720          C  
ATOM  38490  CD1 PHE A2412     -43.018  53.191  74.077  1.00 37.720          C  
ATOM  38491  CD2 PHE A2412     -41.935  53.888  72.107  1.00 37.720          C  
ATOM  38492  CE1 PHE A2412     -43.172  51.940  73.588  1.00 37.720          C  
ATOM  38493  CE2 PHE A2412     -42.079  52.613  71.595  1.00 37.720          C  
ATOM  38494  CZ  PHE A2412     -42.704  51.639  72.345  1.00 37.720          C  
ATOM  38495  H   PHE A2412     -41.060  54.740  76.535  1.00 32.020          H  
ATOM  38496  HA  PHE A2412     -40.142  55.739  73.849  1.00 32.460          H  
ATOM  38497 1HB  PHE A2412     -43.042  55.643  74.724  1.00 45.270          H  
ATOM  38498 2HB  PHE A2412     -42.434  56.251  73.213  1.00 45.270          H  
ATOM  38499  HD1 PHE A2412     -43.377  53.424  75.041  1.00 45.270          H  
ATOM  38500  HD2 PHE A2412     -41.439  54.661  71.522  1.00 45.270          H  
ATOM  38501  HE1 PHE A2412     -43.665  51.185  74.192  1.00 45.270          H  
ATOM  38502  HE2 PHE A2412     -41.701  52.376  70.603  1.00 45.270          H  
ATOM  38503  HZ  PHE A2412     -42.820  50.631  71.950  1.00 45.270          H  
ATOM  38504  N   LYS A2413     -40.456  58.192  74.415  1.00 27.590          N  
ATOM  38505  CA  LYS A2413     -40.360  59.588  74.862  1.00 28.000          C  
ATOM  38506  C   LYS A2413     -41.692  60.330  74.858  1.00 28.230          C  
ATOM  38507  O   LYS A2413     -42.049  60.989  73.877  1.00 28.340          O  
ATOM  38508  CB  LYS A2413     -39.367  60.357  73.999  1.00 39.040          C  
ATOM  38509  CG  LYS A2413     -37.928  59.911  74.158  1.00 39.040          C  
ATOM  38510  CD  LYS A2413     -36.981  60.658  73.198  1.00 39.040          C  
ATOM  38511  CE  LYS A2413     -36.733  62.104  73.645  1.00 39.040          C  
ATOM  38512  NZ  LYS A2413     -35.774  62.810  72.748  1.00 39.040          N  
ATOM  38513  H   LYS A2413     -40.188  57.962  73.469  1.00 33.110          H  
ATOM  38514  HA  LYS A2413     -39.991  59.588  75.884  1.00 33.600          H  
ATOM  38515 1HB  LYS A2413     -39.644  60.260  72.950  1.00 46.840          H  
ATOM  38516 2HB  LYS A2413     -39.437  61.407  74.259  1.00 46.840          H  
ATOM  38517 1HG  LYS A2413     -37.618  60.099  75.187  1.00 46.840          H  
ATOM  38518 2HG  LYS A2413     -37.857  58.841  73.970  1.00 46.840          H  
ATOM  38519 1HD  LYS A2413     -36.024  60.132  73.150  1.00 46.840          H  
ATOM  38520 2HD  LYS A2413     -37.414  60.667  72.199  1.00 46.840          H  
ATOM  38521 1HE  LYS A2413     -37.665  62.655  73.644  1.00 46.840          H  
ATOM  38522 2HE  LYS A2413     -36.326  62.093  74.659  1.00 46.840          H  
ATOM  38523 1HZ  LYS A2413     -35.634  63.754  73.081  1.00 46.840          H  
ATOM  38524 2HZ  LYS A2413     -34.888  62.322  72.742  1.00 46.840          H  
ATOM  38525 3HZ  LYS A2413     -36.148  62.836  71.810  1.00 46.840          H  
ATOM  38526  N   GLY A2414     -42.431  60.176  75.944  1.00 28.370          N  
ATOM  38527  CA  GLY A2414     -43.771  60.709  76.074  1.00 28.640          C  
ATOM  38528  C   GLY A2414     -43.822  62.035  76.811  1.00 29.200          C  
ATOM  38529  O   GLY A2414     -42.813  62.751  76.901  1.00 29.430          O  
ATOM  38530  H   GLY A2414     -42.020  59.623  76.709  1.00 34.040          H  
ATOM  38531 1HA  GLY A2414     -44.192  60.850  75.086  1.00 34.370          H  
ATOM  38532 2HA  GLY A2414     -44.364  59.959  76.583  1.00 34.370          H  
ATOM  38533  N   PRO A2415     -44.993  62.365  77.404  1.00 29.520          N  
ATOM  38534  CA  PRO A2415     -45.304  63.594  78.121  1.00 30.130          C  
ATOM  38535  C   PRO A2415     -44.250  63.949  79.157  1.00 30.510          C  
ATOM  38536  O   PRO A2415     -44.003  65.129  79.402  1.00 31.040          O  
ATOM  38537  CB  PRO A2415     -46.647  63.251  78.771  1.00 45.200          C  
ATOM  38538  CG  PRO A2415     -47.282  62.267  77.811  1.00 45.200          C  
ATOM  38539  CD  PRO A2415     -46.140  61.429  77.316  1.00 45.200          C  
ATOM  38540  HA  PRO A2415     -45.417  64.414  77.398  1.00 36.160          H  
ATOM  38541 1HB  PRO A2415     -46.483  62.832  79.776  1.00 54.230          H  
ATOM  38542 2HB  PRO A2415     -47.242  64.167  78.901  1.00 54.230          H  
ATOM  38543 1HG  PRO A2415     -48.045  61.666  78.337  1.00 54.230          H  
ATOM  38544 2HG  PRO A2415     -47.804  62.796  76.999  1.00 54.230          H  
ATOM  38545 1HD  PRO A2415     -46.006  60.550  77.973  1.00 54.230          H  
ATOM  38546 2HD  PRO A2415     -46.332  61.161  76.279  1.00 54.230          H  
ATOM  38547  N   ASP A2416     -43.605  62.946  79.754  1.00 30.290          N  
ATOM  38548  CA  ASP A2416     -42.586  63.247  80.729  1.00 30.660          C  
ATOM  38549  C   ASP A2416     -41.363  62.347  80.519  1.00 30.400          C  
ATOM  38550  O   ASP A2416     -40.743  61.889  81.477  1.00 30.590          O  
ATOM  38551  CB  ASP A2416     -43.193  63.058  82.133  1.00 42.780          C  
ATOM  38552  CG  ASP A2416     -42.372  63.608  83.305  1.00 42.780          C  
ATOM  38553  OD1 ASP A2416     -41.675  64.577  83.131  1.00 42.780          O  
ATOM  38554  OD2 ASP A2416     -42.497  63.057  84.393  1.00 42.780          O  
ATOM  38555  H   ASP A2416     -43.824  61.975  79.579  1.00 36.350          H  
ATOM  38556  HA  ASP A2416     -42.271  64.284  80.610  1.00 36.790          H  
ATOM  38557 1HB  ASP A2416     -44.160  63.562  82.154  1.00 51.330          H  
ATOM  38558 2HB  ASP A2416     -43.389  62.015  82.299  1.00 51.330          H  
ATOM  38559  N   GLY A2417     -40.914  62.219  79.264  1.00 30.030          N  
ATOM  38560  CA  GLY A2417     -39.692  61.465  78.984  1.00 29.840          C  
ATOM  38561  C   GLY A2417     -39.850  59.964  78.723  1.00 29.240          C  
ATOM  38562  O   GLY A2417     -40.898  59.468  78.292  1.00 29.010          O  
ATOM  38563  H   GLY A2417     -41.453  62.616  78.483  1.00 36.040          H  
ATOM  38564 1HA  GLY A2417     -39.209  61.914  78.116  1.00 35.810          H  
ATOM  38565 2HA  GLY A2417     -39.001  61.607  79.815  1.00 35.810          H  
ATOM  38566  N   PHE A2418     -38.761  59.234  78.949  1.00 29.070          N  
ATOM  38567  CA  PHE A2418     -38.635  57.825  78.579  1.00 28.590          C  
ATOM  38568  C   PHE A2418     -39.394  56.865  79.501  1.00 28.060          C  
ATOM  38569  O   PHE A2418     -38.820  56.231  80.397  1.00 28.100          O  
ATOM  38570  CB  PHE A2418     -37.166  57.452  78.602  1.00 40.220          C  
ATOM  38571  CG  PHE A2418     -36.294  58.103  77.583  1.00 40.220          C  
ATOM  38572  CD1 PHE A2418     -35.611  59.258  77.901  1.00 40.220          C  
ATOM  38573  CD2 PHE A2418     -36.117  57.560  76.320  1.00 40.220          C  
ATOM  38574  CE1 PHE A2418     -34.780  59.857  76.989  1.00 40.220          C  
ATOM  38575  CE2 PHE A2418     -35.277  58.165  75.410  1.00 40.220          C  
ATOM  38576  CZ  PHE A2418     -34.607  59.311  75.747  1.00 40.220          C  
ATOM  38577  H   PHE A2418     -37.958  59.682  79.361  1.00 34.880          H  
ATOM  38578  HA  PHE A2418     -39.020  57.704  77.567  1.00 34.310          H  
ATOM  38579 1HB  PHE A2418     -36.752  57.685  79.582  1.00 48.260          H  
ATOM  38580 2HB  PHE A2418     -37.088  56.416  78.464  1.00 48.260          H  
ATOM  38581  HD1 PHE A2418     -35.723  59.690  78.897  1.00 48.260          H  
ATOM  38582  HD2 PHE A2418     -36.635  56.646  76.043  1.00 48.260          H  
ATOM  38583  HE1 PHE A2418     -34.250  60.766  77.262  1.00 48.260          H  
ATOM  38584  HE2 PHE A2418     -35.144  57.735  74.419  1.00 48.260          H  
ATOM  38585  HZ  PHE A2418     -33.936  59.785  75.028  1.00 48.260          H  
ATOM  38586  N   GLU A2419     -40.701  56.795  79.287  1.00 27.620          N  
ATOM  38587  CA  GLU A2419     -41.631  56.013  80.096  1.00 27.120          C  
ATOM  38588  C   GLU A2419     -41.699  54.578  79.588  1.00 26.820          C  
ATOM  38589  O   GLU A2419     -41.647  54.341  78.379  1.00 26.810          O  
ATOM  38590  CB  GLU A2419     -42.998  56.702  80.108  1.00 38.170          C  
ATOM  38591  CG  GLU A2419     -44.016  56.130  81.069  1.00 38.170          C  
ATOM  38592  CD  GLU A2419     -45.257  56.979  81.125  1.00 38.170          C  
ATOM  38593  OE1 GLU A2419     -45.466  57.775  80.239  1.00 38.170          O  
ATOM  38594  OE2 GLU A2419     -45.966  56.872  82.094  1.00 38.170          O  
ATOM  38595  H   GLU A2419     -41.062  57.349  78.494  1.00 33.140          H  
ATOM  38596  HA  GLU A2419     -41.261  55.982  81.122  1.00 32.540          H  
ATOM  38597 1HB  GLU A2419     -42.862  57.755  80.353  1.00 45.800          H  
ATOM  38598 2HB  GLU A2419     -43.424  56.670  79.114  1.00 45.800          H  
ATOM  38599 1HG  GLU A2419     -44.293  55.124  80.745  1.00 45.800          H  
ATOM  38600 2HG  GLU A2419     -43.575  56.058  82.064  1.00 45.800          H  
ATOM  38601  N   TYR A2420     -41.768  53.611  80.506  1.00 26.660          N  
ATOM  38602  CA  TYR A2420     -41.855  52.208  80.104  1.00 26.470          C  
ATOM  38603  C   TYR A2420     -43.263  51.652  80.120  1.00 25.950          C  
ATOM  38604  O   TYR A2420     -43.968  51.711  81.134  1.00 25.800          O  
ATOM  38605  CB  TYR A2420     -40.979  51.333  80.984  1.00 37.130          C  
ATOM  38606  CG  TYR A2420     -41.035  49.850  80.642  1.00 37.130          C  
ATOM  38607  CD1 TYR A2420     -40.347  49.363  79.560  1.00 37.130          C  
ATOM  38608  CD2 TYR A2420     -41.760  48.993  81.422  1.00 37.130          C  
ATOM  38609  CE1 TYR A2420     -40.365  48.041  79.255  1.00 37.130          C  
ATOM  38610  CE2 TYR A2420     -41.787  47.645  81.126  1.00 37.130          C  
ATOM  38611  CZ  TYR A2420     -41.083  47.173  80.038  1.00 37.130          C  
ATOM  38612  OH  TYR A2420     -41.094  45.836  79.721  1.00 37.130          O  
ATOM  38613  H   TYR A2420     -41.788  53.852  81.489  1.00 31.990          H  
ATOM  38614  HA  TYR A2420     -41.494  52.125  79.083  1.00 31.760          H  
ATOM  38615 1HB  TYR A2420     -39.970  51.652  80.887  1.00 44.560          H  
ATOM  38616 2HB  TYR A2420     -41.266  51.458  82.027  1.00 44.560          H  
ATOM  38617  HD1 TYR A2420     -39.797  50.018  78.956  1.00 44.560          H  
ATOM  38618  HD2 TYR A2420     -42.307  49.390  82.268  1.00 44.560          H  
ATOM  38619  HE1 TYR A2420     -39.810  47.678  78.396  1.00 44.560          H  
ATOM  38620  HE2 TYR A2420     -42.359  46.959  81.749  1.00 44.560          H  
ATOM  38621  HH  TYR A2420     -40.476  45.672  79.000  1.00 44.560          H  
ATOM  38622  N   PHE A2421     -43.633  51.063  78.997  1.00 25.740          N  
ATOM  38623  CA  PHE A2421     -44.923  50.452  78.782  1.00 25.330          C  
ATOM  38624  C   PHE A2421     -44.725  48.932  78.849  1.00 25.400          C  
ATOM  38625  O   PHE A2421     -43.923  48.339  78.117  1.00 25.730          O  
ATOM  38626  CB  PHE A2421     -45.477  50.990  77.469  1.00 35.630          C  
ATOM  38627  CG  PHE A2421     -45.715  52.519  77.565  1.00 35.630          C  
ATOM  38628  CD1 PHE A2421     -44.680  53.395  77.320  1.00 35.630          C  
ATOM  38629  CD2 PHE A2421     -46.932  53.071  77.906  1.00 35.630          C  
ATOM  38630  CE1 PHE A2421     -44.845  54.749  77.400  1.00 35.630          C  
ATOM  38631  CE2 PHE A2421     -47.100  54.434  77.984  1.00 35.630          C  
ATOM  38632  CZ  PHE A2421     -46.051  55.270  77.735  1.00 35.630          C  
ATOM  38633  H   PHE A2421     -42.974  51.078  78.220  1.00 30.890          H  
ATOM  38634  HA  PHE A2421     -45.590  50.746  79.580  1.00 30.400          H  
ATOM  38635 1HB  PHE A2421     -44.766  50.803  76.665  1.00 42.750          H  
ATOM  38636 2HB  PHE A2421     -46.412  50.503  77.217  1.00 42.750          H  
ATOM  38637  HD1 PHE A2421     -43.697  52.998  77.071  1.00 42.750          H  
ATOM  38638  HD2 PHE A2421     -47.760  52.435  78.121  1.00 42.750          H  
ATOM  38639  HE1 PHE A2421     -43.995  55.408  77.207  1.00 42.750          H  
ATOM  38640  HE2 PHE A2421     -48.068  54.850  78.258  1.00 42.750          H  
ATOM  38641  HZ  PHE A2421     -46.176  56.349  77.814  1.00 42.750          H  
ATOM  38642  N   ALA A2422     -45.354  48.312  79.835  1.00 25.170          N  
ATOM  38643  CA  ALA A2422     -45.131  46.898  80.108  1.00 25.290          C  
ATOM  38644  C   ALA A2422     -46.039  46.000  79.286  1.00 25.260          C  
ATOM  38645  O   ALA A2422     -47.113  46.443  78.902  1.00 25.020          O  
ATOM  38646  CB  ALA A2422     -45.365  46.626  81.589  1.00 35.360          C  
ATOM  38647  H   ALA A2422     -46.044  48.845  80.375  1.00 30.200          H  
ATOM  38648  HA  ALA A2422     -44.100  46.686  79.858  1.00 30.350          H  
ATOM  38649 1HB  ALA A2422     -45.168  45.585  81.801  1.00 42.430          H  
ATOM  38650 2HB  ALA A2422     -44.706  47.251  82.190  1.00 42.430          H  
ATOM  38651 3HB  ALA A2422     -46.402  46.857  81.830  1.00 42.430          H  
ATOM  38652  N   PRO A2423     -45.622  44.772  78.933  1.00 25.570          N  
ATOM  38653  CA  PRO A2423     -46.468  43.731  78.377  1.00 25.710          C  
ATOM  38654  C   PRO A2423     -47.363  43.218  79.499  1.00 25.720          C  
ATOM  38655  O   PRO A2423     -47.012  43.351  80.686  1.00 25.760          O  
ATOM  38656  CB  PRO A2423     -45.461  42.725  77.809  1.00 38.560          C  
ATOM  38657  CG  PRO A2423     -44.205  42.909  78.609  1.00 38.560          C  
ATOM  38658  CD  PRO A2423     -44.183  44.405  79.001  1.00 38.560          C  
ATOM  38659  HA  PRO A2423     -47.089  44.147  77.578  1.00 30.850          H  
ATOM  38660 1HB  PRO A2423     -45.876  41.708  77.897  1.00 46.280          H  
ATOM  38661 2HB  PRO A2423     -45.317  42.911  76.733  1.00 46.280          H  
ATOM  38662 1HG  PRO A2423     -44.190  42.212  79.445  1.00 46.280          H  
ATOM  38663 2HG  PRO A2423     -43.340  42.642  77.985  1.00 46.280          H  
ATOM  38664 1HD  PRO A2423     -43.788  44.494  80.023  1.00 46.280          H  
ATOM  38665 2HD  PRO A2423     -43.592  44.995  78.278  1.00 46.280          H  
ATOM  38666  N   ALA A2424     -48.492  42.626  79.141  1.00 25.750          N  
ATOM  38667  CA  ALA A2424     -49.421  42.171  80.159  1.00 25.810          C  
ATOM  38668  C   ALA A2424     -48.797  41.192  81.111  1.00 26.080          C  
ATOM  38669  O   ALA A2424     -48.007  40.328  80.725  1.00 26.160          O  
ATOM  38670  CB  ALA A2424     -50.636  41.514  79.544  1.00 36.110          C  
ATOM  38671  H   ALA A2424     -48.727  42.506  78.148  1.00 30.900          H  
ATOM  38672  HA  ALA A2424     -49.735  43.043  80.723  1.00 30.970          H  
ATOM  38673 1HB  ALA A2424     -51.317  41.218  80.343  1.00 43.330          H  
ATOM  38674 2HB  ALA A2424     -51.128  42.196  78.894  1.00 43.330          H  
ATOM  38675 3HB  ALA A2424     -50.325  40.638  78.984  1.00 43.330          H  
ATOM  38676  N   ASN A2425     -49.197  41.345  82.366  1.00 26.280          N  
ATOM  38677  CA  ASN A2425     -48.818  40.520  83.498  1.00 26.610          C  
ATOM  38678  C   ASN A2425     -47.325  40.529  83.848  1.00 26.550          C  
ATOM  38679  O   ASN A2425     -46.879  39.693  84.631  1.00 26.850          O  
ATOM  38680  CB  ASN A2425     -49.305  39.104  83.273  1.00 37.120          C  
ATOM  38681  CG  ASN A2425     -50.797  39.057  83.116  1.00 37.120          C  
ATOM  38682  OD1 ASN A2425     -51.526  39.800  83.780  1.00 37.120          O  
ATOM  38683  ND2 ASN A2425     -51.269  38.200  82.247  1.00 37.120          N  
ATOM  38684  H   ASN A2425     -49.858  42.115  82.537  1.00 31.540          H  
ATOM  38685  HA  ASN A2425     -49.335  40.916  84.369  1.00 31.930          H  
ATOM  38686 1HB  ASN A2425     -48.834  38.671  82.393  1.00 44.550          H  
ATOM  38687 2HB  ASN A2425     -49.027  38.485  84.125  1.00 44.550          H  
ATOM  38688 1HD2 ASN A2425     -52.258  38.125  82.104  1.00 44.550          H  
ATOM  38689 2HD2 ASN A2425     -50.641  37.620  81.726  1.00 44.550          H  
ATOM  38690  N   THR A2426     -46.572  41.531  83.372  1.00 26.220          N  
ATOM  38691  CA  THR A2426     -45.153  41.673  83.732  1.00 26.220          C  
ATOM  38692  C   THR A2426     -44.996  41.838  85.227  1.00 26.480          C  
ATOM  38693  O   THR A2426     -44.082  41.301  85.858  1.00 26.600          O  
ATOM  38694  CB  THR A2426     -44.526  42.917  83.073  1.00 36.710          C  
ATOM  38695  OG1 THR A2426     -44.580  42.784  81.684  1.00 36.710          O  
ATOM  38696  CG2 THR A2426     -43.066  43.084  83.481  1.00 36.710          C  
ATOM  38697  H   THR A2426     -46.972  42.168  82.676  1.00 31.460          H  
ATOM  38698  HA  THR A2426     -44.618  40.780  83.415  1.00 31.460          H  
ATOM  38699  HB  THR A2426     -45.084  43.803  83.370  1.00 44.050          H  
ATOM  38700  HG1 THR A2426     -45.495  42.943  81.367  1.00 44.050          H  
ATOM  38701 1HG2 THR A2426     -42.657  43.966  82.987  1.00 44.050          H  
ATOM  38702 2HG2 THR A2426     -42.974  43.206  84.556  1.00 44.050          H  
ATOM  38703 3HG2 THR A2426     -42.508  42.203  83.172  1.00 44.050          H  
ATOM  38704  N   HIS A2427     -45.880  42.651  85.768  1.00 26.640          N  
ATOM  38705  CA  HIS A2427     -45.912  43.034  87.156  1.00 26.980          C  
ATOM  38706  C   HIS A2427     -47.336  43.407  87.535  1.00 27.150          C  
ATOM  38707  O   HIS A2427     -48.039  44.025  86.733  1.00 27.070          O  
ATOM  38708  CB  HIS A2427     -44.949  44.211  87.339  1.00 37.640          C  
ATOM  38709  CG  HIS A2427     -44.809  44.733  88.699  1.00 37.640          C  
ATOM  38710  ND1 HIS A2427     -44.209  44.028  89.716  1.00 37.640          N  
ATOM  38711  CD2 HIS A2427     -45.156  45.928  89.215  1.00 37.640          C  
ATOM  38712  CE1 HIS A2427     -44.209  44.765  90.811  1.00 37.640          C  
ATOM  38713  NE2 HIS A2427     -44.777  45.925  90.530  1.00 37.640          N  
ATOM  38714  H   HIS A2427     -46.573  43.034  85.146  1.00 31.970          H  
ATOM  38715  HA  HIS A2427     -45.588  42.205  87.786  1.00 32.380          H  
ATOM  38716 1HB  HIS A2427     -43.962  43.903  87.005  1.00 45.160          H  
ATOM  38717 2HB  HIS A2427     -45.264  45.034  86.700  1.00 45.160          H  
ATOM  38718  HD1 HIS A2427     -43.765  43.133  89.631  1.00 45.160          H  
ATOM  38719  HD2 HIS A2427     -45.639  46.806  88.785  1.00 45.160          H  
ATOM  38720  HE1 HIS A2427     -43.781  44.385  91.738  1.00 45.160          H  
ATOM  38721  N   ASN A2428     -47.782  42.919  88.698  1.00 27.470          N  
ATOM  38722  CA  ASN A2428     -49.084  43.210  89.315  1.00 27.740          C  
ATOM  38723  C   ASN A2428     -50.291  43.056  88.394  1.00 27.790          C  
ATOM  38724  O   ASN A2428     -51.223  43.856  88.455  1.00 27.840          O  
ATOM  38725  CB  ASN A2428     -49.078  44.588  89.941  1.00 38.730          C  
ATOM  38726  CG  ASN A2428     -48.108  44.684  91.081  1.00 38.730          C  
ATOM  38727  OD1 ASN A2428     -47.771  43.671  91.714  1.00 38.730          O  
ATOM  38728  ND2 ASN A2428     -47.669  45.876  91.378  1.00 38.730          N  
ATOM  38729  H   ASN A2428     -47.130  42.366  89.243  1.00 32.960          H  
ATOM  38730  HA  ASN A2428     -49.228  42.488  90.121  1.00 33.290          H  
ATOM  38731 1HB  ASN A2428     -48.808  45.325  89.187  1.00 46.470          H  
ATOM  38732 2HB  ASN A2428     -50.074  44.837  90.301  1.00 46.470          H  
ATOM  38733 1HD2 ASN A2428     -47.020  45.999  92.133  1.00 46.470          H  
ATOM  38734 2HD2 ASN A2428     -47.967  46.666  90.847  1.00 46.470          H  
ATOM  38735  N   ASN A2429     -50.285  42.031  87.546  1.00 27.870          N  
ATOM  38736  CA  ASN A2429     -51.384  41.779  86.617  1.00 28.010          C  
ATOM  38737  C   ASN A2429     -51.754  43.016  85.774  1.00 27.630          C  
ATOM  38738  O   ASN A2429     -52.936  43.247  85.497  1.00 27.870          O  
ATOM  38739  CB  ASN A2429     -52.594  41.263  87.367  1.00 39.160          C  
ATOM  38740  CG  ASN A2429     -52.304  39.967  88.069  1.00 39.160          C  
ATOM  38741  OD1 ASN A2429     -51.565  39.109  87.564  1.00 39.160          O  
ATOM  38742  ND2 ASN A2429     -52.870  39.805  89.238  1.00 39.160          N  
ATOM  38743  H   ASN A2429     -49.500  41.395  87.554  1.00 33.440          H  
ATOM  38744  HA  ASN A2429     -51.066  41.005  85.925  1.00 33.610          H  
ATOM  38745 1HB  ASN A2429     -52.933  41.999  88.095  1.00 46.990          H  
ATOM  38746 2HB  ASN A2429     -53.412  41.102  86.662  1.00 46.990          H  
ATOM  38747 1HD2 ASN A2429     -52.717  38.963  89.757  1.00 46.990          H  
ATOM  38748 2HD2 ASN A2429     -53.462  40.520  89.610  1.00 46.990          H  
ATOM  38749  N   ASN A2430     -50.749  43.772  85.316  1.00 27.100          N  
ATOM  38750  CA  ASN A2430     -50.965  44.969  84.507  1.00 26.750          C  
ATOM  38751  C   ASN A2430     -51.359  44.685  83.057  1.00 26.580          C  
ATOM  38752  O   ASN A2430     -51.139  43.587  82.532  1.00 26.740          O  
ATOM  38753  CB  ASN A2430     -49.770  45.876  84.619  1.00 37.590          C  
ATOM  38754  CG  ASN A2430     -49.708  46.504  86.014  1.00 37.590          C  
ATOM  38755  OD1 ASN A2430     -50.729  46.931  86.567  1.00 37.590          O  
ATOM  38756  ND2 ASN A2430     -48.535  46.575  86.577  1.00 37.590          N  
ATOM  38757  H   ASN A2430     -49.793  43.568  85.614  1.00 32.520          H  
ATOM  38758  HA  ASN A2430     -51.805  45.511  84.946  1.00 32.100          H  
ATOM  38759 1HB  ASN A2430     -48.857  45.310  84.444  1.00 45.110          H  
ATOM  38760 2HB  ASN A2430     -49.831  46.650  83.859  1.00 45.110          H  
ATOM  38761 1HD2 ASN A2430     -48.442  46.988  87.479  1.00 45.110          H  
ATOM  38762 2HD2 ASN A2430     -47.729  46.240  86.091  1.00 45.110          H  
ATOM  38763  N   ILE A2431     -51.973  45.697  82.434  1.00 26.310          N  
ATOM  38764  CA  ILE A2431     -52.520  45.665  81.078  1.00 26.200          C  
ATOM  38765  C   ILE A2431     -51.461  45.868  79.991  1.00 25.830          C  
ATOM  38766  O   ILE A2431     -50.575  46.711  80.127  1.00 25.650          O  
ATOM  38767  CB  ILE A2431     -53.614  46.747  80.942  1.00 36.720          C  
ATOM  38768  CG1 ILE A2431     -54.751  46.466  81.948  1.00 36.720          C  
ATOM  38769  CG2 ILE A2431     -54.194  46.730  79.499  1.00 36.720          C  
ATOM  38770  CD1 ILE A2431     -55.713  47.624  82.134  1.00 36.720          C  
ATOM  38771  H   ILE A2431     -52.062  46.585  82.945  1.00 31.570          H  
ATOM  38772  HA  ILE A2431     -52.977  44.689  80.923  1.00 31.440          H  
ATOM  38773  HB  ILE A2431     -53.199  47.714  81.169  1.00 44.070          H  
ATOM  38774 1HG1 ILE A2431     -55.312  45.597  81.612  1.00 44.070          H  
ATOM  38775 2HG1 ILE A2431     -54.314  46.236  82.921  1.00 44.070          H  
ATOM  38776 1HG2 ILE A2431     -54.960  47.483  79.390  1.00 44.070          H  
ATOM  38777 2HG2 ILE A2431     -53.426  46.929  78.761  1.00 44.070          H  
ATOM  38778 3HG2 ILE A2431     -54.626  45.753  79.294  1.00 44.070          H  
ATOM  38779 1HD1 ILE A2431     -56.470  47.343  82.864  1.00 44.070          H  
ATOM  38780 2HD1 ILE A2431     -55.160  48.492  82.503  1.00 44.070          H  
ATOM  38781 3HD1 ILE A2431     -56.201  47.877  81.204  1.00 44.070          H  
ATOM  38782  N   GLU A2432     -51.531  45.059  78.937  1.00 25.800          N  
ATOM  38783  CA  GLU A2432     -50.585  45.155  77.827  1.00 25.560          C  
ATOM  38784  C   GLU A2432     -50.456  46.588  77.312  1.00 25.310          C  
ATOM  38785  O   GLU A2432     -51.420  47.167  76.810  1.00 25.550          O  
ATOM  38786  CB  GLU A2432     -51.103  44.283  76.661  1.00 35.880          C  
ATOM  38787  CG  GLU A2432     -50.216  44.133  75.415  1.00 35.880          C  
ATOM  38788  CD  GLU A2432     -49.062  43.192  75.604  1.00 35.880          C  
ATOM  38789  OE1 GLU A2432     -49.182  42.302  76.427  1.00 35.880          O  
ATOM  38790  OE2 GLU A2432     -48.116  43.286  74.869  1.00 35.880          O  
ATOM  38791  H   GLU A2432     -52.280  44.380  78.895  1.00 30.960          H  
ATOM  38792  HA  GLU A2432     -49.605  44.825  78.162  1.00 30.670          H  
ATOM  38793 1HB  GLU A2432     -51.312  43.290  77.008  1.00 43.060          H  
ATOM  38794 2HB  GLU A2432     -52.053  44.695  76.316  1.00 43.060          H  
ATOM  38795 1HG  GLU A2432     -50.834  43.759  74.601  1.00 43.060          H  
ATOM  38796 2HG  GLU A2432     -49.837  45.114  75.119  1.00 43.060          H  
ATOM  38797  N   GLY A2433     -49.235  47.118  77.321  1.00 24.870          N  
ATOM  38798  CA  GLY A2433     -48.946  48.457  76.819  1.00 24.660          C  
ATOM  38799  C   GLY A2433     -49.153  49.575  77.831  1.00 24.720          C  
ATOM  38800  O   GLY A2433     -49.074  50.755  77.473  1.00 24.800          O  
ATOM  38801  H   GLY A2433     -48.482  46.602  77.776  1.00 29.840          H  
ATOM  38802 1HA  GLY A2433     -47.920  48.493  76.470  1.00 29.590          H  
ATOM  38803 2HA  GLY A2433     -49.554  48.641  75.952  1.00 29.590          H  
ATOM  38804  N   GLN A2434     -49.457  49.209  79.079  1.00 24.750          N  
ATOM  38805  CA  GLN A2434     -49.692  50.149  80.176  1.00 24.940          C  
ATOM  38806  C   GLN A2434     -48.397  50.712  80.731  1.00 24.960          C  
ATOM  38807  O   GLN A2434     -47.420  49.985  80.927  1.00 24.940          O  
ATOM  38808  CB  GLN A2434     -50.451  49.461  81.312  1.00 34.840          C  
ATOM  38809  CG  GLN A2434     -50.888  50.365  82.421  1.00 34.840          C  
ATOM  38810  CD  GLN A2434     -51.695  49.648  83.498  1.00 34.840          C  
ATOM  38811  OE1 GLN A2434     -52.018  48.436  83.463  1.00 34.840          O  
ATOM  38812  NE2 GLN A2434     -52.015  50.422  84.519  1.00 34.840          N  
ATOM  38813  H   GLN A2434     -49.579  48.209  79.286  1.00 29.700          H  
ATOM  38814  HA  GLN A2434     -50.282  50.988  79.807  1.00 29.930          H  
ATOM  38815 1HB  GLN A2434     -51.320  48.989  80.917  1.00 41.810          H  
ATOM  38816 2HB  GLN A2434     -49.823  48.678  81.734  1.00 41.810          H  
ATOM  38817 1HG  GLN A2434     -50.017  50.799  82.902  1.00 41.810          H  
ATOM  38818 2HG  GLN A2434     -51.506  51.161  81.995  1.00 41.810          H  
ATOM  38819 1HE2 GLN A2434     -52.533  50.051  85.295  1.00 41.810          H  
ATOM  38820 2HE2 GLN A2434     -51.720  51.384  84.520  1.00 41.810          H  
ATOM  38821  N   ALA A2435     -48.390  52.006  81.025  1.00 25.120          N  
ATOM  38822  CA  ALA A2435     -47.212  52.625  81.622  1.00 25.250          C  
ATOM  38823  C   ALA A2435     -47.036  52.193  83.065  1.00 25.590          C  
ATOM  38824  O   ALA A2435     -47.906  52.448  83.907  1.00 25.530          O  
ATOM  38825  CB  ALA A2435     -47.326  54.124  81.602  1.00 35.300          C  
ATOM  38826  H   ALA A2435     -49.223  52.565  80.823  1.00 30.140          H  
ATOM  38827  HA  ALA A2435     -46.340  52.323  81.055  1.00 30.300          H  
ATOM  38828 1HB  ALA A2435     -46.431  54.527  82.048  1.00 42.360          H  
ATOM  38829 2HB  ALA A2435     -47.424  54.484  80.611  1.00 42.360          H  
ATOM  38830 3HB  ALA A2435     -48.190  54.432  82.178  1.00 42.360          H  
ATOM  38831  N   ILE A2436     -45.938  51.496  83.343  1.00 26.100          N  
ATOM  38832  CA  ILE A2436     -45.694  50.970  84.685  1.00 26.670          C  
ATOM  38833  C   ILE A2436     -44.430  51.562  85.255  1.00 26.900          C  
ATOM  38834  O   ILE A2436     -43.381  51.557  84.612  1.00 26.860          O  
ATOM  38835  CB  ILE A2436     -45.650  49.424  84.722  1.00 37.110          C  
ATOM  38836  CG1 ILE A2436     -46.944  48.835  84.095  1.00 37.110          C  
ATOM  38837  CG2 ILE A2436     -45.429  48.887  86.171  1.00 37.110          C  
ATOM  38838  CD1 ILE A2436     -48.253  49.234  84.734  1.00 37.110          C  
ATOM  38839  H   ILE A2436     -45.255  51.367  82.587  1.00 31.320          H  
ATOM  38840  HA  ILE A2436     -46.500  51.292  85.336  1.00 32.000          H  
ATOM  38841  HB  ILE A2436     -44.835  49.090  84.096  1.00 44.530          H  
ATOM  38842 1HG1 ILE A2436     -46.976  49.107  83.064  1.00 44.530          H  
ATOM  38843 2HG1 ILE A2436     -46.874  47.753  84.161  1.00 44.530          H  
ATOM  38844 1HG2 ILE A2436     -45.385  47.799  86.149  1.00 44.530          H  
ATOM  38845 2HG2 ILE A2436     -44.491  49.268  86.576  1.00 44.530          H  
ATOM  38846 3HG2 ILE A2436     -46.241  49.199  86.819  1.00 44.530          H  
ATOM  38847 1HD1 ILE A2436     -49.052  48.745  84.212  1.00 44.530          H  
ATOM  38848 2HD1 ILE A2436     -48.275  48.966  85.762  1.00 44.530          H  
ATOM  38849 3HD1 ILE A2436     -48.409  50.276  84.673  1.00 44.530          H  
ATOM  38850  N   LEU A2437     -44.529  52.062  86.469  1.00 27.210          N  
ATOM  38851  CA  LEU A2437     -43.387  52.680  87.099  1.00 27.580          C  
ATOM  38852  C   LEU A2437     -42.712  51.717  88.068  1.00 28.440          C  
ATOM  38853  O   LEU A2437     -43.323  51.268  89.043  1.00 28.700          O  
ATOM  38854  CB  LEU A2437     -43.861  53.950  87.801  1.00 38.460          C  
ATOM  38855  CG  LEU A2437     -44.690  54.952  86.896  1.00 38.460          C  
ATOM  38856  CD1 LEU A2437     -45.051  56.165  87.734  1.00 38.460          C  
ATOM  38857  CD2 LEU A2437     -43.913  55.350  85.604  1.00 38.460          C  
ATOM  38858  H   LEU A2437     -45.423  52.020  86.937  1.00 32.650          H  
ATOM  38859  HA  LEU A2437     -42.658  52.941  86.336  1.00 33.100          H  
ATOM  38860 1HB  LEU A2437     -44.493  53.660  88.638  1.00 46.160          H  
ATOM  38861 2HB  LEU A2437     -43.006  54.477  88.200  1.00 46.160          H  
ATOM  38862  HG  LEU A2437     -45.622  54.472  86.598  1.00 46.160          H  
ATOM  38863 1HD1 LEU A2437     -45.655  56.850  87.138  1.00 46.160          H  
ATOM  38864 2HD1 LEU A2437     -45.620  55.849  88.609  1.00 46.160          H  
ATOM  38865 3HD1 LEU A2437     -44.140  56.671  88.057  1.00 46.160          H  
ATOM  38866 1HD2 LEU A2437     -44.530  56.029  85.012  1.00 46.160          H  
ATOM  38867 2HD2 LEU A2437     -42.985  55.843  85.860  1.00 46.160          H  
ATOM  38868 3HD2 LEU A2437     -43.695  54.469  85.002  1.00 46.160          H  
ATOM  38869  N   TYR A2438     -41.440  51.415  87.777  1.00 28.930          N  
ATOM  38870  CA  TYR A2438     -40.598  50.484  88.539  1.00 29.790          C  
ATOM  38871  C   TYR A2438     -39.552  51.197  89.401  1.00 30.250          C  
ATOM  38872  O   TYR A2438     -38.669  50.571  89.986  1.00 29.920          O  
ATOM  38873  CB  TYR A2438     -39.905  49.529  87.572  1.00 41.360          C  
ATOM  38874  CG  TYR A2438     -40.844  48.589  86.849  1.00 41.360          C  
ATOM  38875  CD1 TYR A2438     -41.410  48.955  85.643  1.00 41.360          C  
ATOM  38876  CD2 TYR A2438     -41.112  47.339  87.378  1.00 41.360          C  
ATOM  38877  CE1 TYR A2438     -42.231  48.082  84.985  1.00 41.360          C  
ATOM  38878  CE2 TYR A2438     -41.939  46.470  86.701  1.00 41.360          C  
ATOM  38879  CZ  TYR A2438     -42.492  46.850  85.508  1.00 41.360          C  
ATOM  38880  OH  TYR A2438     -43.305  45.999  84.825  1.00 41.360          O  
ATOM  38881  H   TYR A2438     -41.047  51.836  86.944  1.00 34.720          H  
ATOM  38882  HA  TYR A2438     -41.240  49.912  89.211  1.00 35.750          H  
ATOM  38883 1HB  TYR A2438     -39.351  50.102  86.825  1.00 49.630          H  
ATOM  38884 2HB  TYR A2438     -39.185  48.934  88.116  1.00 49.630          H  
ATOM  38885  HD1 TYR A2438     -41.209  49.935  85.208  1.00 49.630          H  
ATOM  38886  HD2 TYR A2438     -40.666  47.040  88.326  1.00 49.630          H  
ATOM  38887  HE1 TYR A2438     -42.674  48.361  84.054  1.00 49.630          H  
ATOM  38888  HE2 TYR A2438     -42.147  45.486  87.114  1.00 49.630          H  
ATOM  38889  HH  TYR A2438     -43.311  45.151  85.271  1.00 49.630          H  
ATOM  38890  N   GLN A2439     -39.678  52.510  89.468  1.00 31.110          N  
ATOM  38891  CA  GLN A2439     -38.808  53.411  90.223  1.00 31.680          C  
ATOM  38892  C   GLN A2439     -37.314  53.222  89.913  1.00 31.990          C  
ATOM  38893  O   GLN A2439     -36.919  53.148  88.746  1.00 31.980          O  
ATOM  38894  CB  GLN A2439     -39.102  53.245  91.730  1.00 44.120          C  
ATOM  38895  CG  GLN A2439     -40.538  53.641  92.138  1.00 44.120          C  
ATOM  38896  CD  GLN A2439     -41.531  52.556  91.783  1.00 44.120          C  
ATOM  38897  OE1 GLN A2439     -41.288  51.377  92.051  1.00 44.120          O  
ATOM  38898  NE2 GLN A2439     -42.627  52.937  91.145  1.00 44.120          N  
ATOM  38899  H   GLN A2439     -40.455  52.896  88.952  1.00 37.330          H  
ATOM  38900  HA  GLN A2439     -39.051  54.431  89.953  1.00 38.020          H  
ATOM  38901 1HB  GLN A2439     -38.919  52.214  92.040  1.00 52.950          H  
ATOM  38902 2HB  GLN A2439     -38.450  53.896  92.306  1.00 52.950          H  
ATOM  38903 1HG  GLN A2439     -40.572  53.800  93.213  1.00 52.950          H  
ATOM  38904 2HG  GLN A2439     -40.819  54.553  91.609  1.00 52.950          H  
ATOM  38905 1HE2 GLN A2439     -43.283  52.231  90.809  1.00 52.950          H  
ATOM  38906 2HE2 GLN A2439     -42.786  53.900  90.945  1.00 52.950          H  
ATOM  38907  N   ASN A2440     -36.486  53.098  90.955  1.00 32.340          N  
ATOM  38908  CA  ASN A2440     -35.037  52.994  90.798  1.00 32.700          C  
ATOM  38909  C   ASN A2440     -34.618  51.558  90.472  1.00 32.770          C  
ATOM  38910  O   ASN A2440     -34.253  50.786  91.366  1.00 33.170          O  
ATOM  38911  CB  ASN A2440     -34.352  53.511  92.057  1.00 45.640          C  
ATOM  38912  CG  ASN A2440     -32.860  53.705  91.907  1.00 45.640          C  
ATOM  38913  OD1 ASN A2440     -32.337  53.706  90.789  1.00 45.640          O  
ATOM  38914  ND2 ASN A2440     -32.174  53.872  93.015  1.00 45.640          N  
ATOM  38915  H   ASN A2440     -36.861  53.104  91.885  1.00 38.810          H  
ATOM  38916  HA  ASN A2440     -34.741  53.624  89.969  1.00 39.240          H  
ATOM  38917 1HB  ASN A2440     -34.800  54.468  92.332  1.00 54.760          H  
ATOM  38918 2HB  ASN A2440     -34.535  52.820  92.879  1.00 54.760          H  
ATOM  38919 1HD2 ASN A2440     -31.182  54.005  92.980  1.00 54.760          H  
ATOM  38920 2HD2 ASN A2440     -32.642  53.861  93.899  1.00 54.760          H  
ATOM  38921  N   LYS A2441     -34.727  51.194  89.195  1.00 32.450          N  
ATOM  38922  CA  LYS A2441     -34.507  49.810  88.759  1.00 32.520          C  
ATOM  38923  C   LYS A2441     -33.982  49.691  87.327  1.00 32.380          C  
ATOM  38924  O   LYS A2441     -34.048  50.625  86.533  1.00 31.920          O  
ATOM  38925  CB  LYS A2441     -35.817  49.002  88.930  1.00 45.500          C  
ATOM  38926  CG  LYS A2441     -35.726  47.479  88.612  1.00 45.500          C  
ATOM  38927  CD  LYS A2441     -36.974  46.712  89.005  1.00 45.500          C  
ATOM  38928  CE  LYS A2441     -36.786  45.219  88.714  1.00 45.500          C  
ATOM  38929  NZ  LYS A2441     -37.955  44.401  89.150  1.00 45.500          N  
ATOM  38930  H   LYS A2441     -34.997  51.945  88.540  1.00 38.940          H  
ATOM  38931  HA  LYS A2441     -33.755  49.374  89.414  1.00 39.020          H  
ATOM  38932 1HB  LYS A2441     -36.174  49.111  89.957  1.00 54.600          H  
ATOM  38933 2HB  LYS A2441     -36.584  49.430  88.283  1.00 54.600          H  
ATOM  38934 1HG  LYS A2441     -35.636  47.327  87.540  1.00 54.600          H  
ATOM  38935 2HG  LYS A2441     -34.867  47.037  89.111  1.00 54.600          H  
ATOM  38936 1HD  LYS A2441     -37.184  46.864  90.065  1.00 54.600          H  
ATOM  38937 2HD  LYS A2441     -37.816  47.073  88.426  1.00 54.600          H  
ATOM  38938 1HE  LYS A2441     -36.641  45.086  87.640  1.00 54.600          H  
ATOM  38939 2HE  LYS A2441     -35.895  44.867  89.234  1.00 54.600          H  
ATOM  38940 1HZ  LYS A2441     -37.781  43.428  88.936  1.00 54.600          H  
ATOM  38941 2HZ  LYS A2441     -38.091  44.506  90.147  1.00 54.600          H  
ATOM  38942 3HZ  LYS A2441     -38.784  44.709  88.664  1.00 54.600          H  
ATOM  38943  N   PHE A2442     -33.420  48.537  87.001  1.00 32.820          N  
ATOM  38944  CA  PHE A2442     -32.955  48.288  85.645  1.00 32.750          C  
ATOM  38945  C   PHE A2442     -33.856  47.269  84.967  1.00 32.350          C  
ATOM  38946  O   PHE A2442     -34.137  46.206  85.528  1.00 32.520          O  
ATOM  38947  CB  PHE A2442     -31.523  47.763  85.669  1.00 45.880          C  
ATOM  38948  CG  PHE A2442     -30.511  48.759  86.158  1.00 45.880          C  
ATOM  38949  CD1 PHE A2442     -30.321  48.953  87.520  1.00 45.880          C  
ATOM  38950  CD2 PHE A2442     -29.721  49.477  85.270  1.00 45.880          C  
ATOM  38951  CE1 PHE A2442     -29.385  49.843  87.978  1.00 45.880          C  
ATOM  38952  CE2 PHE A2442     -28.773  50.363  85.744  1.00 45.880          C  
ATOM  38953  CZ  PHE A2442     -28.620  50.540  87.089  1.00 45.880          C  
ATOM  38954  H   PHE A2442     -33.353  47.804  87.692  1.00 39.380          H  
ATOM  38955  HA  PHE A2442     -32.989  49.214  85.074  1.00 39.300          H  
ATOM  38956 1HB  PHE A2442     -31.468  46.878  86.300  1.00 55.050          H  
ATOM  38957 2HB  PHE A2442     -31.242  47.462  84.660  1.00 55.050          H  
ATOM  38958  HD1 PHE A2442     -30.926  48.394  88.231  1.00 55.050          H  
ATOM  38959  HD2 PHE A2442     -29.849  49.332  84.194  1.00 55.050          H  
ATOM  38960  HE1 PHE A2442     -29.248  49.993  89.053  1.00 55.050          H  
ATOM  38961  HE2 PHE A2442     -28.150  50.926  85.052  1.00 55.050          H  
ATOM  38962  HZ  PHE A2442     -27.901  51.229  87.450  1.00 55.050          H  
ATOM  38963  N   LEU A2443     -34.313  47.595  83.765  1.00 31.860          N  
ATOM  38964  CA  LEU A2443     -35.156  46.672  83.010  1.00 31.470          C  
ATOM  38965  C   LEU A2443     -34.418  46.289  81.738  1.00 31.560          C  
ATOM  38966  O   LEU A2443     -33.659  47.099  81.192  1.00 31.590          O  
ATOM  38967  CB  LEU A2443     -36.521  47.284  82.642  1.00 44.210          C  
ATOM  38968  CG  LEU A2443     -37.397  47.874  83.809  1.00 44.210          C  
ATOM  38969  CD1 LEU A2443     -38.669  48.470  83.205  1.00 44.210          C  
ATOM  38970  CD2 LEU A2443     -37.741  46.813  84.856  1.00 44.210          C  
ATOM  38971  H   LEU A2443     -34.009  48.489  83.366  1.00 38.230          H  
ATOM  38972  HA  LEU A2443     -35.313  45.767  83.592  1.00 37.760          H  
ATOM  38973 1HB  LEU A2443     -36.360  48.060  81.911  1.00 53.060          H  
ATOM  38974 2HB  LEU A2443     -37.115  46.507  82.162  1.00 53.060          H  
ATOM  38975  HG  LEU A2443     -36.844  48.678  84.291  1.00 53.060          H  
ATOM  38976 1HD1 LEU A2443     -39.257  48.914  83.984  1.00 53.060          H  
ATOM  38977 2HD1 LEU A2443     -38.429  49.225  82.478  1.00 53.060          H  
ATOM  38978 3HD1 LEU A2443     -39.242  47.686  82.722  1.00 53.060          H  
ATOM  38979 1HD2 LEU A2443     -38.341  47.265  85.643  1.00 53.060          H  
ATOM  38980 2HD2 LEU A2443     -38.305  46.005  84.392  1.00 53.060          H  
ATOM  38981 3HD2 LEU A2443     -36.828  46.412  85.292  1.00 53.060          H  
ATOM  38982  N   THR A2444     -34.646  45.078  81.232  1.00 31.670          N  
ATOM  38983  CA  THR A2444     -34.003  44.724  79.970  1.00 31.770          C  
ATOM  38984  C   THR A2444     -35.073  44.605  78.893  1.00 31.190          C  
ATOM  38985  O   THR A2444     -36.019  43.822  79.016  1.00 31.050          O  
ATOM  38986  CB  THR A2444     -33.210  43.401  80.069  1.00 44.440          C  
ATOM  38987  OG1 THR A2444     -32.203  43.514  81.095  1.00 44.440          O  
ATOM  38988  CG2 THR A2444     -32.488  43.151  78.725  1.00 44.440          C  
ATOM  38989  H   THR A2444     -35.264  44.427  81.698  1.00 38.000          H  
ATOM  38990  HA  THR A2444     -33.314  45.512  79.685  1.00 38.120          H  
ATOM  38991  HB  THR A2444     -33.881  42.574  80.298  1.00 53.330          H  
ATOM  38992  HG1 THR A2444     -32.655  43.598  81.946  1.00 53.330          H  
ATOM  38993 1HG2 THR A2444     -31.913  42.231  78.787  1.00 53.330          H  
ATOM  38994 2HG2 THR A2444     -33.214  43.063  77.922  1.00 53.330          H  
ATOM  38995 3HG2 THR A2444     -31.815  43.985  78.512  1.00 53.330          H  
ATOM  38996  N   LEU A2445     -34.926  45.396  77.844  1.00 30.880          N  
ATOM  38997  CA  LEU A2445     -35.895  45.414  76.754  1.00 30.350          C  
ATOM  38998  C   LEU A2445     -35.273  45.034  75.435  1.00 30.580          C  
ATOM  38999  O   LEU A2445     -34.424  45.744  74.908  1.00 30.750          O  
ATOM  39000  CB  LEU A2445     -36.502  46.806  76.639  1.00 42.700          C  
ATOM  39001  CG  LEU A2445     -37.467  47.080  75.465  1.00 42.700          C  
ATOM  39002  CD1 LEU A2445     -38.741  46.226  75.579  1.00 42.700          C  
ATOM  39003  CD2 LEU A2445     -37.764  48.551  75.455  1.00 42.700          C  
ATOM  39004  H   LEU A2445     -34.095  45.997  77.829  1.00 37.060          H  
ATOM  39005  HA  LEU A2445     -36.678  44.696  76.983  1.00 36.420          H  
ATOM  39006 1HB  LEU A2445     -37.031  47.024  77.567  1.00 51.240          H  
ATOM  39007 2HB  LEU A2445     -35.702  47.482  76.558  1.00 51.240          H  
ATOM  39008  HG  LEU A2445     -36.984  46.822  74.524  1.00 51.240          H  
ATOM  39009 1HD1 LEU A2445     -39.395  46.442  74.735  1.00 51.240          H  
ATOM  39010 2HD1 LEU A2445     -38.487  45.170  75.560  1.00 51.240          H  
ATOM  39011 3HD1 LEU A2445     -39.258  46.450  76.501  1.00 51.240          H  
ATOM  39012 1HD2 LEU A2445     -38.414  48.778  74.620  1.00 51.240          H  
ATOM  39013 2HD2 LEU A2445     -38.234  48.824  76.388  1.00 51.240          H  
ATOM  39014 3HD2 LEU A2445     -36.844  49.103  75.343  1.00 51.240          H  
ATOM  39015  N   ASN A2446     -35.689  43.903  74.891  1.00 30.690          N  
ATOM  39016  CA  ASN A2446     -35.161  43.404  73.623  1.00 30.990          C  
ATOM  39017  C   ASN A2446     -33.624  43.342  73.655  1.00 31.710          C  
ATOM  39018  O   ASN A2446     -32.937  43.642  72.673  1.00 31.940          O  
ATOM  39019  CB  ASN A2446     -35.667  44.275  72.490  1.00 43.270          C  
ATOM  39020  CG  ASN A2446     -37.174  44.276  72.424  1.00 43.270          C  
ATOM  39021  OD1 ASN A2446     -37.827  43.261  72.709  1.00 43.270          O  
ATOM  39022  ND2 ASN A2446     -37.741  45.396  72.052  1.00 43.270          N  
ATOM  39023  H   ASN A2446     -36.402  43.375  75.380  1.00 36.830          H  
ATOM  39024  HA  ASN A2446     -35.524  42.387  73.471  1.00 37.190          H  
ATOM  39025 1HB  ASN A2446     -35.313  45.299  72.607  1.00 51.920          H  
ATOM  39026 2HB  ASN A2446     -35.276  43.903  71.546  1.00 51.920          H  
ATOM  39027 1HD2 ASN A2446     -38.737  45.457  71.984  1.00 51.920          H  
ATOM  39028 2HD2 ASN A2446     -37.177  46.192  71.831  1.00 51.920          H  
ATOM  39029  N   GLY A2447     -33.098  42.947  74.812  1.00 32.120          N  
ATOM  39030  CA  GLY A2447     -31.664  42.837  75.069  1.00 32.860          C  
ATOM  39031  C   GLY A2447     -30.951  44.150  75.470  1.00 32.880          C  
ATOM  39032  O   GLY A2447     -29.751  44.123  75.755  1.00 33.520          O  
ATOM  39033  H   GLY A2447     -33.754  42.669  75.528  1.00 38.540          H  
ATOM  39034 1HA  GLY A2447     -31.509  42.099  75.856  1.00 39.430          H  
ATOM  39035 2HA  GLY A2447     -31.183  42.435  74.179  1.00 39.430          H  
ATOM  39036  N   LYS A2448     -31.664  45.282  75.530  1.00 32.250          N  
ATOM  39037  CA  LYS A2448     -31.045  46.571  75.866  1.00 32.320          C  
ATOM  39038  C   LYS A2448     -31.248  46.950  77.327  1.00 32.210          C  
ATOM  39039  O   LYS A2448     -32.327  46.768  77.897  1.00 31.810          O  
ATOM  39040  CB  LYS A2448     -31.603  47.683  74.975  1.00 45.220          C  
ATOM  39041  CG  LYS A2448     -30.973  47.802  73.578  1.00 45.220          C  
ATOM  39042  CD  LYS A2448     -31.453  46.683  72.657  1.00 45.220          C  
ATOM  39043  CE  LYS A2448     -30.980  46.855  71.232  1.00 45.220          C  
ATOM  39044  NZ  LYS A2448     -31.349  45.670  70.405  1.00 45.220          N  
ATOM  39045  H   LYS A2448     -32.651  45.270  75.266  1.00 38.700          H  
ATOM  39046  HA  LYS A2448     -29.972  46.492  75.693  1.00 38.780          H  
ATOM  39047 1HB  LYS A2448     -32.660  47.508  74.823  1.00 54.260          H  
ATOM  39048 2HB  LYS A2448     -31.511  48.635  75.483  1.00 54.260          H  
ATOM  39049 1HG  LYS A2448     -31.241  48.764  73.143  1.00 54.260          H  
ATOM  39050 2HG  LYS A2448     -29.889  47.747  73.664  1.00 54.260          H  
ATOM  39051 1HD  LYS A2448     -31.056  45.733  72.994  1.00 54.260          H  
ATOM  39052 2HD  LYS A2448     -32.544  46.620  72.678  1.00 54.260          H  
ATOM  39053 1HE  LYS A2448     -31.438  47.744  70.804  1.00 54.260          H  
ATOM  39054 2HE  LYS A2448     -29.897  46.972  71.221  1.00 54.260          H  
ATOM  39055 1HZ  LYS A2448     -31.029  45.797  69.458  1.00 54.260          H  
ATOM  39056 2HZ  LYS A2448     -30.923  44.838  70.799  1.00 54.260          H  
ATOM  39057 3HZ  LYS A2448     -32.354  45.557  70.412  1.00 54.260          H  
ATOM  39058  N   LYS A2449     -30.208  47.511  77.944  1.00 32.600          N  
ATOM  39059  CA  LYS A2449     -30.297  47.886  79.353  1.00 32.580          C  
ATOM  39060  C   LYS A2449     -30.766  49.314  79.616  1.00 32.180          C  
ATOM  39061  O   LYS A2449     -30.047  50.295  79.384  1.00 32.370          O  
ATOM  39062  CB  LYS A2449     -28.935  47.670  80.018  1.00 45.620          C  
ATOM  39063  CG  LYS A2449     -28.398  46.230  79.926  1.00 45.620          C  
ATOM  39064  CD  LYS A2449     -29.240  45.249  80.740  1.00 45.620          C  
ATOM  39065  CE  LYS A2449     -28.685  43.834  80.684  1.00 45.620          C  
ATOM  39066  NZ  LYS A2449     -29.513  42.898  81.493  1.00 45.620          N  
ATOM  39067  H   LYS A2449     -29.340  47.650  77.438  1.00 39.120          H  
ATOM  39068  HA  LYS A2449     -31.033  47.238  79.828  1.00 39.100          H  
ATOM  39069 1HB  LYS A2449     -28.206  48.321  79.557  1.00 54.740          H  
ATOM  39070 2HB  LYS A2449     -29.001  47.943  81.072  1.00 54.740          H  
ATOM  39071 1HG  LYS A2449     -28.402  45.907  78.883  1.00 54.740          H  
ATOM  39072 2HG  LYS A2449     -27.370  46.205  80.289  1.00 54.740          H  
ATOM  39073 1HD  LYS A2449     -29.294  45.575  81.778  1.00 54.740          H  
ATOM  39074 2HD  LYS A2449     -30.249  45.210  80.338  1.00 54.740          H  
ATOM  39075 1HE  LYS A2449     -28.691  43.499  79.647  1.00 54.740          H  
ATOM  39076 2HE  LYS A2449     -27.662  43.818  81.057  1.00 54.740          H  
ATOM  39077 1HZ  LYS A2449     -29.144  41.962  81.427  1.00 54.740          H  
ATOM  39078 2HZ  LYS A2449     -29.511  43.192  82.456  1.00 54.740          H  
ATOM  39079 3HZ  LYS A2449     -30.480  42.918  81.139  1.00 54.740          H  
ATOM  39080  N   TYR A2450     -31.964  49.415  80.184  1.00 31.730          N  
ATOM  39081  CA  TYR A2450     -32.583  50.699  80.484  1.00 31.360          C  
ATOM  39082  C   TYR A2450     -32.599  50.960  81.980  1.00 31.730          C  
ATOM  39083  O   TYR A2450     -33.148  50.176  82.764  1.00 31.910          O  
ATOM  39084  CB  TYR A2450     -34.013  50.743  79.970  1.00 44.050          C  
ATOM  39085  CG  TYR A2450     -34.186  50.805  78.496  1.00 44.050          C  
ATOM  39086  CD1 TYR A2450     -34.098  49.672  77.719  1.00 44.050          C  
ATOM  39087  CD2 TYR A2450     -34.495  52.011  77.917  1.00 44.050          C  
ATOM  39088  CE1 TYR A2450     -34.312  49.763  76.364  1.00 44.050          C  
ATOM  39089  CE2 TYR A2450     -34.727  52.086  76.581  1.00 44.050          C  
ATOM  39090  CZ  TYR A2450     -34.638  50.973  75.801  1.00 44.050          C  
ATOM  39091  OH  TYR A2450     -34.878  51.064  74.446  1.00 44.050          O  
ATOM  39092  H   TYR A2450     -32.494  48.560  80.396  1.00 38.080          H  
ATOM  39093  HA  TYR A2450     -32.006  51.493  80.004  1.00 37.630          H  
ATOM  39094 1HB  TYR A2450     -34.537  49.854  80.324  1.00 52.860          H  
ATOM  39095 2HB  TYR A2450     -34.506  51.610  80.400  1.00 52.860          H  
ATOM  39096  HD1 TYR A2450     -33.862  48.709  78.169  1.00 52.860          H  
ATOM  39097  HD2 TYR A2450     -34.575  52.908  78.525  1.00 52.860          H  
ATOM  39098  HE1 TYR A2450     -34.240  48.881  75.738  1.00 52.860          H  
ATOM  39099  HE2 TYR A2450     -34.990  53.029  76.136  1.00 52.860          H  
ATOM  39100  HH  TYR A2450     -35.065  51.980  74.217  1.00 52.860          H  
ATOM  39101  N   TYR A2451     -31.981  52.057  82.381  1.00 31.900          N  
ATOM  39102  CA  TYR A2451     -31.924  52.419  83.792  1.00 32.310          C  
ATOM  39103  C   TYR A2451     -32.981  53.420  84.152  1.00 31.940          C  
ATOM  39104  O   TYR A2451     -32.984  54.511  83.609  1.00 31.740          O  
ATOM  39105  CB  TYR A2451     -30.560  52.992  84.166  1.00 45.070          C  
ATOM  39106  CG  TYR A2451     -30.495  53.502  85.585  1.00 45.070          C  
ATOM  39107  CD1 TYR A2451     -31.064  52.786  86.629  1.00 45.070          C  
ATOM  39108  CD2 TYR A2451     -29.871  54.703  85.839  1.00 45.070          C  
ATOM  39109  CE1 TYR A2451     -31.029  53.271  87.889  1.00 45.070          C  
ATOM  39110  CE2 TYR A2451     -29.829  55.195  87.119  1.00 45.070          C  
ATOM  39111  CZ  TYR A2451     -30.416  54.485  88.144  1.00 45.070          C  
ATOM  39112  OH  TYR A2451     -30.394  54.977  89.429  1.00 45.070          O  
ATOM  39113  H   TYR A2451     -31.561  52.654  81.674  1.00 38.280          H  
ATOM  39114  HA  TYR A2451     -32.107  51.524  84.379  1.00 38.770          H  
ATOM  39115 1HB  TYR A2451     -29.803  52.247  84.029  1.00 54.080          H  
ATOM  39116 2HB  TYR A2451     -30.327  53.824  83.506  1.00 54.080          H  
ATOM  39117  HD1 TYR A2451     -31.556  51.834  86.457  1.00 54.080          H  
ATOM  39118  HD2 TYR A2451     -29.418  55.265  85.025  1.00 54.080          H  
ATOM  39119  HE1 TYR A2451     -31.492  52.701  88.689  1.00 54.080          H  
ATOM  39120  HE2 TYR A2451     -29.344  56.151  87.321  1.00 54.080          H  
ATOM  39121  HH  TYR A2451     -31.023  54.466  89.977  1.00 54.080          H  
ATOM  39122  N   PHE A2452     -33.869  53.067  85.068  1.00 31.940          N  
ATOM  39123  CA  PHE A2452     -34.950  53.942  85.494  1.00 31.680          C  
ATOM  39124  C   PHE A2452     -34.541  54.582  86.799  1.00 32.300          C  
ATOM  39125  O   PHE A2452     -34.171  53.886  87.743  1.00 32.800          O  
ATOM  39126  CB  PHE A2452     -36.236  53.142  85.601  1.00 44.460          C  
ATOM  39127  CG  PHE A2452     -36.642  52.678  84.254  1.00 44.460          C  
ATOM  39128  CD1 PHE A2452     -36.103  51.527  83.733  1.00 44.460          C  
ATOM  39129  CD2 PHE A2452     -37.528  53.392  83.490  1.00 44.460          C  
ATOM  39130  CE1 PHE A2452     -36.429  51.120  82.485  1.00 44.460          C  
ATOM  39131  CE2 PHE A2452     -37.865  52.979  82.229  1.00 44.460          C  
ATOM  39132  CZ  PHE A2452     -37.303  51.834  81.727  1.00 44.460          C  
ATOM  39133  H   PHE A2452     -33.816  52.144  85.499  1.00 38.330          H  
ATOM  39134  HA  PHE A2452     -35.088  54.725  84.765  1.00 38.020          H  
ATOM  39135 1HB  PHE A2452     -36.089  52.280  86.252  1.00 53.350          H  
ATOM  39136 2HB  PHE A2452     -37.030  53.756  86.026  1.00 53.350          H  
ATOM  39137  HD1 PHE A2452     -35.391  50.940  84.329  1.00 53.350          H  
ATOM  39138  HD2 PHE A2452     -37.963  54.300  83.890  1.00 53.350          H  
ATOM  39139  HE1 PHE A2452     -35.983  50.221  82.095  1.00 53.350          H  
ATOM  39140  HE2 PHE A2452     -38.570  53.569  81.627  1.00 53.350          H  
ATOM  39141  HZ  PHE A2452     -37.552  51.492  80.738  1.00 53.350          H  
ATOM  39142  N   GLY A2453     -34.585  55.909  86.839  1.00 32.290          N  
ATOM  39143  CA  GLY A2453     -34.120  56.651  88.005  1.00 32.890          C  
ATOM  39144  C   GLY A2453     -35.200  56.990  89.031  1.00 32.870          C  
ATOM  39145  O   GLY A2453     -36.259  56.367  89.104  1.00 32.340          O  
ATOM  39146  H   GLY A2453     -34.933  56.410  86.013  1.00 38.750          H  
ATOM  39147 1HA  GLY A2453     -33.331  56.074  88.492  1.00 39.470          H  
ATOM  39148 2HA  GLY A2453     -33.657  57.573  87.659  1.00 39.470          H  
ATOM  39149  N   SER A2454     -34.940  58.021  89.837  1.00 33.480          N  
ATOM  39150  CA  SER A2454     -35.864  58.401  90.906  1.00 33.640          C  
ATOM  39151  C   SER A2454     -37.244  58.855  90.419  1.00 33.270          C  
ATOM  39152  O   SER A2454     -38.231  58.730  91.145  1.00 33.310          O  
ATOM  39153  CB  SER A2454     -35.242  59.500  91.741  1.00 47.030          C  
ATOM  39154  OG  SER A2454     -35.093  60.674  90.989  1.00 47.030          O  
ATOM  39155  H   SER A2454     -34.079  58.537  89.736  1.00 40.180          H  
ATOM  39156  HA  SER A2454     -36.010  57.529  91.544  1.00 40.370          H  
ATOM  39157 1HB  SER A2454     -35.874  59.697  92.608  1.00 56.440          H  
ATOM  39158 2HB  SER A2454     -34.272  59.172  92.110  1.00 56.440          H  
ATOM  39159  HG  SER A2454     -34.729  61.330  91.594  1.00 56.440          H  
ATOM  39160  N   ASP A2455     -37.347  59.337  89.174  1.00 32.970          N  
ATOM  39161  CA  ASP A2455     -38.622  59.773  88.626  1.00 32.660          C  
ATOM  39162  C   ASP A2455     -39.310  58.665  87.834  1.00 31.910          C  
ATOM  39163  O   ASP A2455     -40.344  58.892  87.196  1.00 31.540          O  
ATOM  39164  CB  ASP A2455     -38.404  61.001  87.752  1.00 45.850          C  
ATOM  39165  CG  ASP A2455     -37.482  60.688  86.601  1.00 45.850          C  
ATOM  39166  OD1 ASP A2455     -37.025  59.543  86.535  1.00 45.850          O  
ATOM  39167  OD2 ASP A2455     -37.222  61.557  85.804  1.00 45.850          O  
ATOM  39168  H   ASP A2455     -36.529  59.443  88.574  1.00 39.560          H  
ATOM  39169  HA  ASP A2455     -39.275  60.051  89.454  1.00 39.190          H  
ATOM  39170 1HB  ASP A2455     -39.360  61.355  87.364  1.00 55.020          H  
ATOM  39171 2HB  ASP A2455     -37.967  61.802  88.352  1.00 55.020          H  
ATOM  39172  N   SER A2456     -38.742  57.460  87.909  1.00 31.750          N  
ATOM  39173  CA  SER A2456     -39.188  56.248  87.244  1.00 31.090          C  
ATOM  39174  C   SER A2456     -39.125  56.324  85.713  1.00 30.530          C  
ATOM  39175  O   SER A2456     -39.749  55.507  85.031  1.00 29.950          O  
ATOM  39176  CB  SER A2456     -40.617  55.936  87.659  1.00 43.790          C  
ATOM  39177  OG  SER A2456     -40.738  55.852  89.054  1.00 43.790          O  
ATOM  39178  H   SER A2456     -37.893  57.355  88.469  1.00 38.100          H  
ATOM  39179  HA  SER A2456     -38.535  55.436  87.572  1.00 37.310          H  
ATOM  39180 1HB  SER A2456     -41.300  56.680  87.275  1.00 52.550          H  
ATOM  39181 2HB  SER A2456     -40.898  54.985  87.216  1.00 52.550          H  
ATOM  39182  HG  SER A2456     -40.737  56.766  89.372  1.00 52.550          H  
ATOM  39183  N   LYS A2457     -38.315  57.238  85.159  1.00 30.760          N  
ATOM  39184  CA  LYS A2457     -38.135  57.292  83.706  1.00 30.370          C  
ATOM  39185  C   LYS A2457     -36.729  56.832  83.356  1.00 30.390          C  
ATOM  39186  O   LYS A2457     -35.814  56.918  84.188  1.00 30.690          O  
ATOM  39187  CB  LYS A2457     -38.379  58.694  83.161  1.00 42.670          C  
ATOM  39188  CG  LYS A2457     -39.739  59.293  83.510  1.00 42.670          C  
ATOM  39189  CD  LYS A2457     -40.923  58.476  82.955  1.00 42.670          C  
ATOM  39190  CE  LYS A2457     -42.236  59.241  83.083  1.00 42.670          C  
ATOM  39191  NZ  LYS A2457     -42.500  59.710  84.491  1.00 42.670          N  
ATOM  39192  H   LYS A2457     -37.829  57.928  85.758  1.00 36.910          H  
ATOM  39193  HA  LYS A2457     -38.825  56.604  83.224  1.00 36.440          H  
ATOM  39194 1HB  LYS A2457     -37.616  59.372  83.552  1.00 51.210          H  
ATOM  39195 2HB  LYS A2457     -38.282  58.682  82.075  1.00 51.210          H  
ATOM  39196 1HG  LYS A2457     -39.813  59.343  84.595  1.00 51.210          H  
ATOM  39197 2HG  LYS A2457     -39.786  60.308  83.123  1.00 51.210          H  
ATOM  39198 1HD  LYS A2457     -40.744  58.274  81.902  1.00 51.210          H  
ATOM  39199 2HD  LYS A2457     -41.014  57.533  83.490  1.00 51.210          H  
ATOM  39200 1HE  LYS A2457     -42.202  60.089  82.426  1.00 51.210          H  
ATOM  39201 2HE  LYS A2457     -43.055  58.594  82.775  1.00 51.210          H  
ATOM  39202 1HZ  LYS A2457     -43.373  60.217  84.532  1.00 51.210          H  
ATOM  39203 2HZ  LYS A2457     -42.546  58.909  85.106  1.00 51.210          H  
ATOM  39204 3HZ  LYS A2457     -41.745  60.331  84.783  1.00 51.210          H  
ATOM  39205  N   ALA A2458     -36.544  56.307  82.140  1.00 30.150          N  
ATOM  39206  CA  ALA A2458     -35.214  55.862  81.774  1.00 30.280          C  
ATOM  39207  C   ALA A2458     -34.270  57.075  81.708  1.00 30.860          C  
ATOM  39208  O   ALA A2458     -34.621  58.164  81.243  1.00 31.000          O  
ATOM  39209  CB  ALA A2458     -35.223  55.024  80.511  1.00 42.340          C  
ATOM  39210  H   ALA A2458     -37.320  56.242  81.480  1.00 36.180          H  
ATOM  39211  HA  ALA A2458     -34.873  55.211  82.555  1.00 36.340          H  
ATOM  39212 1HB  ALA A2458     -34.220  54.653  80.319  1.00 50.810          H  
ATOM  39213 2HB  ALA A2458     -35.883  54.181  80.638  1.00 50.810          H  
ATOM  39214 3HB  ALA A2458     -35.542  55.590  79.703  1.00 50.810          H  
ATOM  39215  N   VAL A2459     -33.063  56.844  82.172  1.00 31.260          N  
ATOM  39216  CA  VAL A2459     -31.962  57.775  82.303  1.00 31.910          C  
ATOM  39217  C   VAL A2459     -30.982  57.881  81.139  1.00 32.070          C  
ATOM  39218  O   VAL A2459     -30.510  56.878  80.616  1.00 31.920          O  
ATOM  39219  CB  VAL A2459     -31.218  57.369  83.584  1.00 44.410          C  
ATOM  39220  CG1 VAL A2459     -29.999  58.164  83.794  1.00 44.410          C  
ATOM  39221  CG2 VAL A2459     -32.162  57.545  84.783  1.00 44.410          C  
ATOM  39222  H   VAL A2459     -32.908  55.909  82.531  1.00 37.510          H  
ATOM  39223  HA  VAL A2459     -32.401  58.760  82.459  1.00 38.290          H  
ATOM  39224  HB  VAL A2459     -30.930  56.322  83.504  1.00 53.300          H  
ATOM  39225 1HG1 VAL A2459     -29.568  57.816  84.707  1.00 53.300          H  
ATOM  39226 2HG1 VAL A2459     -29.291  58.027  82.973  1.00 53.300          H  
ATOM  39227 3HG1 VAL A2459     -30.251  59.219  83.885  1.00 53.300          H  
ATOM  39228 1HG2 VAL A2459     -31.659  57.232  85.692  1.00 53.300          H  
ATOM  39229 2HG2 VAL A2459     -32.453  58.591  84.867  1.00 53.300          H  
ATOM  39230 3HG2 VAL A2459     -33.053  56.936  84.640  1.00 53.300          H  
ATOM  39231  N   THR A2460     -30.645  59.121  80.784  1.00 32.420          N  
ATOM  39232  CA  THR A2460     -29.684  59.449  79.733  1.00 32.710          C  
ATOM  39233  C   THR A2460     -28.427  60.151  80.271  1.00 33.480          C  
ATOM  39234  O   THR A2460     -28.479  60.807  81.316  1.00 33.740          O  
ATOM  39235  CB  THR A2460     -30.327  60.403  78.739  1.00 45.680          C  
ATOM  39236  OG1 THR A2460     -30.763  61.579  79.439  1.00 45.680          O  
ATOM  39237  CG2 THR A2460     -31.483  59.752  78.035  1.00 45.680          C  
ATOM  39238  H   THR A2460     -31.090  59.895  81.260  1.00 38.900          H  
ATOM  39239  HA  THR A2460     -29.398  58.536  79.219  1.00 39.250          H  
ATOM  39240  HB  THR A2460     -29.588  60.700  78.036  1.00 54.810          H  
ATOM  39241  HG1 THR A2460     -29.997  62.061  79.787  1.00 54.810          H  
ATOM  39242 1HG2 THR A2460     -31.907  60.457  77.328  1.00 54.810          H  
ATOM  39243 2HG2 THR A2460     -31.131  58.887  77.502  1.00 54.810          H  
ATOM  39244 3HG2 THR A2460     -32.237  59.459  78.760  1.00 54.810          H  
ATOM  39245  N   GLY A2461     -27.334  60.132  79.489  1.00 33.880          N  
ATOM  39246  CA  GLY A2461     -26.113  60.863  79.839  1.00 34.690          C  
ATOM  39247  C   GLY A2461     -25.256  60.043  80.784  1.00 35.160          C  
ATOM  39248  O   GLY A2461     -25.458  58.837  80.903  1.00 34.950          O  
ATOM  39249  H   GLY A2461     -27.313  59.543  78.650  1.00 40.660          H  
ATOM  39250 1HA  GLY A2461     -25.554  61.089  78.933  1.00 41.630          H  
ATOM  39251 2HA  GLY A2461     -26.373  61.812  80.306  1.00 41.630          H  
ATOM  39252  N   LEU A2462     -24.245  60.652  81.406  1.00 35.900          N  
ATOM  39253  CA  LEU A2462     -23.390  59.846  82.270  1.00 36.480          C  
ATOM  39254  C   LEU A2462     -23.799  60.019  83.724  1.00 36.490          C  
ATOM  39255  O   LEU A2462     -24.025  61.133  84.206  1.00 36.610          O  
ATOM  39256  CB  LEU A2462     -21.896  60.127  82.022  1.00 50.840          C  
ATOM  39257  CG  LEU A2462     -20.894  59.221  82.828  1.00 50.840          C  
ATOM  39258  CD1 LEU A2462     -19.643  58.936  81.971  1.00 50.840          C  
ATOM  39259  CD2 LEU A2462     -20.475  59.948  84.111  1.00 50.840          C  
ATOM  39260  H   LEU A2462     -24.091  61.645  81.302  1.00 43.080          H  
ATOM  39261  HA  LEU A2462     -23.547  58.812  82.028  1.00 43.780          H  
ATOM  39262 1HB  LEU A2462     -21.683  60.001  80.970  1.00 61.010          H  
ATOM  39263 2HB  LEU A2462     -21.696  61.162  82.290  1.00 61.010          H  
ATOM  39264  HG  LEU A2462     -21.362  58.268  83.078  1.00 61.010          H  
ATOM  39265 1HD1 LEU A2462     -18.942  58.312  82.527  1.00 61.010          H  
ATOM  39266 2HD1 LEU A2462     -19.938  58.417  81.059  1.00 61.010          H  
ATOM  39267 3HD1 LEU A2462     -19.158  59.874  81.710  1.00 61.010          H  
ATOM  39268 1HD2 LEU A2462     -19.788  59.344  84.639  1.00 61.010          H  
ATOM  39269 2HD2 LEU A2462     -19.995  60.889  83.850  1.00 61.010          H  
ATOM  39270 3HD2 LEU A2462     -21.322  60.149  84.750  1.00 61.010          H  
ATOM  39271  N   ARG A2463     -23.895  58.884  84.409  1.00 36.420          N  
ATOM  39272  CA  ARG A2463     -24.334  58.795  85.788  1.00 36.500          C  
ATOM  39273  C   ARG A2463     -23.364  58.016  86.656  1.00 37.090          C  
ATOM  39274  O   ARG A2463     -22.650  57.136  86.167  1.00 37.250          O  
ATOM  39275  CB  ARG A2463     -25.643  58.036  85.827  1.00 51.070          C  
ATOM  39276  CG  ARG A2463     -26.712  58.539  84.902  1.00 51.070          C  
ATOM  39277  CD  ARG A2463     -27.340  59.819  85.329  1.00 51.070          C  
ATOM  39278  NE  ARG A2463     -28.117  59.662  86.563  1.00 51.070          N  
ATOM  39279  CZ  ARG A2463     -28.777  60.657  87.194  1.00 51.070          C  
ATOM  39280  NH1 ARG A2463     -28.763  61.881  86.703  1.00 51.070          N  
ATOM  39281  NH2 ARG A2463     -29.440  60.398  88.310  1.00 51.070          N  
ATOM  39282  H   ARG A2463     -23.684  58.023  83.900  1.00 43.700          H  
ATOM  39283  HA  ARG A2463     -24.446  59.800  86.191  1.00 43.800          H  
ATOM  39284 1HB  ARG A2463     -25.453  57.000  85.554  1.00 61.280          H  
ATOM  39285 2HB  ARG A2463     -26.037  58.035  86.841  1.00 61.280          H  
ATOM  39286 1HG  ARG A2463     -26.322  58.670  83.893  1.00 61.280          H  
ATOM  39287 2HG  ARG A2463     -27.444  57.768  84.874  1.00 61.280          H  
ATOM  39288 1HD  ARG A2463     -26.569  60.568  85.495  1.00 61.280          H  
ATOM  39289 2HD  ARG A2463     -28.003  60.165  84.537  1.00 61.280          H  
ATOM  39290  HE  ARG A2463     -28.160  58.740  86.976  1.00 61.280          H  
ATOM  39291 1HH1 ARG A2463     -28.259  62.082  85.849  1.00 61.280          H  
ATOM  39292 2HH1 ARG A2463     -29.258  62.623  87.180  1.00 61.280          H  
ATOM  39293 1HH2 ARG A2463     -29.446  59.460  88.688  1.00 61.280          H  
ATOM  39294 2HH2 ARG A2463     -29.933  61.138  88.791  1.00 61.280          H  
ATOM  39295  N   THR A2464     -23.355  58.298  87.963  1.00 37.450          N  
ATOM  39296  CA  THR A2464     -22.542  57.472  88.852  1.00 38.040          C  
ATOM  39297  C   THR A2464     -23.485  56.480  89.521  1.00 37.700          C  
ATOM  39298  O   THR A2464     -24.458  56.875  90.168  1.00 37.400          O  
ATOM  39299  CB  THR A2464     -21.809  58.292  89.932  1.00 53.020          C  
ATOM  39300  OG1 THR A2464     -20.949  59.262  89.304  1.00 53.020          O  
ATOM  39301  CG2 THR A2464     -20.926  57.328  90.767  1.00 53.020          C  
ATOM  39302  H   THR A2464     -23.931  59.040  88.337  1.00 44.940          H  
ATOM  39303  HA  THR A2464     -21.810  56.920  88.273  1.00 45.650          H  
ATOM  39304  HB  THR A2464     -22.526  58.799  90.575  1.00 63.620          H  
ATOM  39305  HG1 THR A2464     -21.510  59.901  88.843  1.00 63.620          H  
ATOM  39306 1HG2 THR A2464     -20.389  57.891  91.525  1.00 63.620          H  
ATOM  39307 2HG2 THR A2464     -21.547  56.579  91.254  1.00 63.620          H  
ATOM  39308 3HG2 THR A2464     -20.210  56.825  90.111  1.00 63.620          H  
ATOM  39309  N   ILE A2465     -23.225  55.200  89.316  1.00 37.790          N  
ATOM  39310  CA  ILE A2465     -24.076  54.141  89.840  1.00 37.580          C  
ATOM  39311  C   ILE A2465     -23.254  53.118  90.599  1.00 38.300          C  
ATOM  39312  O   ILE A2465     -22.362  52.487  90.034  1.00 38.620          O  
ATOM  39313  CB  ILE A2465     -24.832  53.442  88.692  1.00 52.700          C  
ATOM  39314  CG1 ILE A2465     -25.701  54.494  87.905  1.00 52.700          C  
ATOM  39315  CG2 ILE A2465     -25.659  52.280  89.229  1.00 52.700          C  
ATOM  39316  CD1 ILE A2465     -26.329  53.992  86.624  1.00 52.700          C  
ATOM  39317  H   ILE A2465     -22.373  54.988  88.793  1.00 45.350          H  
ATOM  39318  HA  ILE A2465     -24.800  54.576  90.528  1.00 45.100          H  
ATOM  39319  HB  ILE A2465     -24.137  53.054  88.021  1.00 63.240          H  
ATOM  39320 1HG1 ILE A2465     -26.485  54.866  88.564  1.00 63.240          H  
ATOM  39321 2HG1 ILE A2465     -25.064  55.322  87.622  1.00 63.240          H  
ATOM  39322 1HG2 ILE A2465     -26.135  51.788  88.425  1.00 63.240          H  
ATOM  39323 2HG2 ILE A2465     -25.022  51.554  89.734  1.00 63.240          H  
ATOM  39324 3HG2 ILE A2465     -26.405  52.646  89.931  1.00 63.240          H  
ATOM  39325 1HD1 ILE A2465     -26.879  54.806  86.162  1.00 63.240          H  
ATOM  39326 2HD1 ILE A2465     -25.551  53.651  85.948  1.00 63.240          H  
ATOM  39327 3HD1 ILE A2465     -27.008  53.185  86.822  1.00 63.240          H  
ATOM  39328  N   ASP A2466     -23.554  52.932  91.876  1.00 38.620          N  
ATOM  39329  CA  ASP A2466     -22.839  51.974  92.713  1.00 39.360          C  
ATOM  39330  C   ASP A2466     -21.319  52.172  92.639  1.00 40.060          C  
ATOM  39331  O   ASP A2466     -20.543  51.213  92.604  1.00 40.380          O  
ATOM  39332  CB  ASP A2466     -23.234  50.553  92.308  1.00 54.810          C  
ATOM  39333  CG  ASP A2466     -24.737  50.311  92.503  1.00 54.810          C  
ATOM  39334  OD1 ASP A2466     -25.301  50.874  93.423  1.00 54.810          O  
ATOM  39335  OD2 ASP A2466     -25.313  49.583  91.724  1.00 54.810          O  
ATOM  39336  H   ASP A2466     -24.316  53.459  92.284  1.00 46.340          H  
ATOM  39337  HA  ASP A2466     -23.147  52.129  93.748  1.00 47.230          H  
ATOM  39338 1HB  ASP A2466     -22.972  50.369  91.265  1.00 65.770          H  
ATOM  39339 2HB  ASP A2466     -22.683  49.835  92.913  1.00 65.770          H  
ATOM  39340  N   GLY A2467     -20.903  53.437  92.607  1.00 40.330          N  
ATOM  39341  CA  GLY A2467     -19.499  53.833  92.570  1.00 41.040          C  
ATOM  39342  C   GLY A2467     -18.819  53.822  91.190  1.00 40.920          C  
ATOM  39343  O   GLY A2467     -17.651  54.201  91.089  1.00 41.540          O  
ATOM  39344  H   GLY A2467     -21.608  54.159  92.655  1.00 48.400          H  
ATOM  39345 1HA  GLY A2467     -19.416  54.836  92.989  1.00 49.250          H  
ATOM  39346 2HA  GLY A2467     -18.940  53.181  93.239  1.00 49.250          H  
ATOM  39347  N   LYS A2468     -19.518  53.418  90.129  1.00 40.170          N  
ATOM  39348  CA  LYS A2468     -18.901  53.360  88.800  1.00 40.100          C  
ATOM  39349  C   LYS A2468     -19.578  54.334  87.857  1.00 39.410          C  
ATOM  39350  O   LYS A2468     -20.703  54.769  88.104  1.00 38.740          O  
ATOM  39351  CB  LYS A2468     -18.946  51.941  88.228  1.00 56.170          C  
ATOM  39352  CG  LYS A2468     -17.840  50.993  88.731  1.00 56.170          C  
ATOM  39353  CD  LYS A2468     -18.225  50.329  90.066  1.00 56.170          C  
ATOM  39354  CE  LYS A2468     -17.163  49.376  90.568  1.00 56.170          C  
ATOM  39355  NZ  LYS A2468     -17.526  48.823  91.906  1.00 56.170          N  
ATOM  39356  H   LYS A2468     -20.481  53.092  90.247  1.00 48.200          H  
ATOM  39357  HA  LYS A2468     -17.858  53.662  88.879  1.00 48.120          H  
ATOM  39358 1HB  LYS A2468     -19.890  51.488  88.507  1.00 67.400          H  
ATOM  39359 2HB  LYS A2468     -18.906  51.981  87.135  1.00 67.400          H  
ATOM  39360 1HG  LYS A2468     -17.651  50.223  87.981  1.00 67.400          H  
ATOM  39361 2HG  LYS A2468     -16.924  51.567  88.876  1.00 67.400          H  
ATOM  39362 1HD  LYS A2468     -18.367  51.076  90.831  1.00 67.400          H  
ATOM  39363 2HD  LYS A2468     -19.164  49.788  89.951  1.00 67.400          H  
ATOM  39364 1HE  LYS A2468     -17.048  48.554  89.863  1.00 67.400          H  
ATOM  39365 2HE  LYS A2468     -16.217  49.908  90.651  1.00 67.400          H  
ATOM  39366 1HZ  LYS A2468     -16.804  48.198  92.226  1.00 67.400          H  
ATOM  39367 2HZ  LYS A2468     -17.629  49.590  92.563  1.00 67.400          H  
ATOM  39368 3HZ  LYS A2468     -18.401  48.321  91.843  1.00 67.400          H  
ATOM  39369  N   LYS A2469     -18.905  54.709  86.775  1.00 39.600          N  
ATOM  39370  CA  LYS A2469     -19.543  55.629  85.849  1.00 39.010          C  
ATOM  39371  C   LYS A2469     -20.168  54.860  84.700  1.00 38.340          C  
ATOM  39372  O   LYS A2469     -19.557  53.926  84.185  1.00 38.610          O  
ATOM  39373  CB  LYS A2469     -18.515  56.608  85.321  1.00 54.850          C  
ATOM  39374  CG  LYS A2469     -17.730  57.387  86.416  1.00 54.850          C  
ATOM  39375  CD  LYS A2469     -18.574  58.308  87.283  1.00 54.850          C  
ATOM  39376  CE  LYS A2469     -17.675  59.072  88.251  1.00 54.850          C  
ATOM  39377  NZ  LYS A2469     -18.411  60.083  89.023  1.00 54.850          N  
ATOM  39378  H   LYS A2469     -17.972  54.342  86.563  1.00 47.520          H  
ATOM  39379  HA  LYS A2469     -20.333  56.175  86.360  1.00 46.810          H  
ATOM  39380 1HB  LYS A2469     -17.803  56.067  84.706  1.00 65.820          H  
ATOM  39381 2HB  LYS A2469     -19.000  57.306  84.677  1.00 65.820          H  
ATOM  39382 1HG  LYS A2469     -17.218  56.678  87.068  1.00 65.820          H  
ATOM  39383 2HG  LYS A2469     -16.974  58.003  85.922  1.00 65.820          H  
ATOM  39384 1HD  LYS A2469     -19.136  59.011  86.698  1.00 65.820          H  
ATOM  39385 2HD  LYS A2469     -19.271  57.711  87.868  1.00 65.820          H  
ATOM  39386 1HE  LYS A2469     -17.242  58.355  88.946  1.00 65.820          H  
ATOM  39387 2HE  LYS A2469     -16.872  59.559  87.699  1.00 65.820          H  
ATOM  39388 1HZ  LYS A2469     -17.771  60.541  89.657  1.00 65.820          H  
ATOM  39389 2HZ  LYS A2469     -18.807  60.758  88.395  1.00 65.820          H  
ATOM  39390 3HZ  LYS A2469     -19.167  59.633  89.543  1.00 65.820          H  
ATOM  39391  N   TYR A2470     -21.382  55.252  84.302  1.00 37.530          N  
ATOM  39392  CA  TYR A2470     -22.071  54.627  83.174  1.00 36.840          C  
ATOM  39393  C   TYR A2470     -22.672  55.654  82.236  1.00 36.390          C  
ATOM  39394  O   TYR A2470     -23.350  56.579  82.688  1.00 36.330          O  
ATOM  39395  CB  TYR A2470     -23.190  53.721  83.674  1.00 51.850          C  
ATOM  39396  CG  TYR A2470     -22.719  52.590  84.520  1.00 51.850          C  
ATOM  39397  CD1 TYR A2470     -22.571  52.783  85.864  1.00 51.850          C  
ATOM  39398  CD2 TYR A2470     -22.432  51.360  83.961  1.00 51.850          C  
ATOM  39399  CE1 TYR A2470     -22.142  51.763  86.664  1.00 51.850          C  
ATOM  39400  CE2 TYR A2470     -21.993  50.330  84.770  1.00 51.850          C  
ATOM  39401  CZ  TYR A2470     -21.852  50.536  86.126  1.00 51.850          C  
ATOM  39402  OH  TYR A2470     -21.419  49.514  86.944  1.00 51.850          O  
ATOM  39403  H   TYR A2470     -21.836  56.006  84.825  1.00 45.040          H  
ATOM  39404  HA  TYR A2470     -21.369  54.026  82.615  1.00 44.210          H  
ATOM  39405 1HB  TYR A2470     -23.883  54.311  84.265  1.00 62.220          H  
ATOM  39406 2HB  TYR A2470     -23.739  53.317  82.824  1.00 62.220          H  
ATOM  39407  HD1 TYR A2470     -22.796  53.760  86.302  1.00 62.220          H  
ATOM  39408  HD2 TYR A2470     -22.546  51.202  82.889  1.00 62.220          H  
ATOM  39409  HE1 TYR A2470     -22.029  51.931  87.725  1.00 62.220          H  
ATOM  39410  HE2 TYR A2470     -21.762  49.356  84.339  1.00 62.220          H  
ATOM  39411  HH  TYR A2470     -21.432  49.800  87.867  1.00 62.220          H  
ATOM  39412  N   TYR A2471     -22.496  55.468  80.924  1.00 36.090          N  
ATOM  39413  CA  TYR A2471     -23.090  56.388  79.960  1.00 35.670          C  
ATOM  39414  C   TYR A2471     -24.283  55.770  79.273  1.00 34.760          C  
ATOM  39415  O   TYR A2471     -24.221  54.630  78.803  1.00 34.610          O  
ATOM  39416  CB  TYR A2471     -22.074  56.840  78.914  1.00 50.110          C  
ATOM  39417  CG  TYR A2471     -22.680  57.728  77.840  1.00 50.110          C  
ATOM  39418  CD1 TYR A2471     -22.966  59.052  78.104  1.00 50.110          C  
ATOM  39419  CD2 TYR A2471     -22.937  57.210  76.586  1.00 50.110          C  
ATOM  39420  CE1 TYR A2471     -23.505  59.849  77.120  1.00 50.110          C  
ATOM  39421  CE2 TYR A2471     -23.473  58.001  75.600  1.00 50.110          C  
ATOM  39422  CZ  TYR A2471     -23.755  59.316  75.862  1.00 50.110          C  
ATOM  39423  OH  TYR A2471     -24.268  60.116  74.869  1.00 50.110          O  
ATOM  39424  H   TYR A2471     -21.918  54.700  80.573  1.00 43.310          H  
ATOM  39425  HA  TYR A2471     -23.450  57.262  80.485  1.00 42.800          H  
ATOM  39426 1HB  TYR A2471     -21.267  57.386  79.392  1.00 60.130          H  
ATOM  39427 2HB  TYR A2471     -21.636  55.969  78.427  1.00 60.130          H  
ATOM  39428  HD1 TYR A2471     -22.767  59.465  79.081  1.00 60.130          H  
ATOM  39429  HD2 TYR A2471     -22.710  56.183  76.382  1.00 60.130          H  
ATOM  39430  HE1 TYR A2471     -23.724  60.894  77.329  1.00 60.130          H  
ATOM  39431  HE2 TYR A2471     -23.667  57.587  74.608  1.00 60.130          H  
ATOM  39432  HH  TYR A2471     -24.464  60.987  75.227  1.00 60.130          H  
ATOM  39433  N   PHE A2472     -25.366  56.533  79.214  1.00 34.200          N  
ATOM  39434  CA  PHE A2472     -26.583  56.104  78.572  1.00 33.310          C  
ATOM  39435  C   PHE A2472     -26.842  56.922  77.300  1.00 33.070          C  
ATOM  39436  O   PHE A2472     -26.828  58.163  77.304  1.00 33.310          O  
ATOM  39437  CB  PHE A2472     -27.711  56.241  79.587  1.00 46.990          C  
ATOM  39438  CG  PHE A2472     -27.546  55.340  80.787  1.00 46.990          C  
ATOM  39439  CD1 PHE A2472     -26.769  55.755  81.871  1.00 46.990          C  
ATOM  39440  CD2 PHE A2472     -28.151  54.109  80.854  1.00 46.990          C  
ATOM  39441  CE1 PHE A2472     -26.597  54.950  82.968  1.00 46.990          C  
ATOM  39442  CE2 PHE A2472     -27.975  53.295  81.957  1.00 46.990          C  
ATOM  39443  CZ  PHE A2472     -27.194  53.716  83.014  1.00 46.990          C  
ATOM  39444  H   PHE A2472     -25.355  57.441  79.685  1.00 41.040          H  
ATOM  39445  HA  PHE A2472     -26.480  55.063  78.291  1.00 39.970          H  
ATOM  39446 1HB  PHE A2472     -27.718  57.251  79.959  1.00 56.390          H  
ATOM  39447 2HB  PHE A2472     -28.671  56.036  79.121  1.00 56.390          H  
ATOM  39448  HD1 PHE A2472     -26.284  56.735  81.842  1.00 56.390          H  
ATOM  39449  HD2 PHE A2472     -28.772  53.779  80.027  1.00 56.390          H  
ATOM  39450  HE1 PHE A2472     -25.980  55.299  83.792  1.00 56.390          H  
ATOM  39451  HE2 PHE A2472     -28.460  52.318  81.989  1.00 56.390          H  
ATOM  39452  HZ  PHE A2472     -27.060  53.076  83.881  1.00 56.390          H  
ATOM  39453  N   ASN A2473     -27.146  56.220  76.214  1.00 32.630          N  
ATOM  39454  CA  ASN A2473     -27.401  56.830  74.923  1.00 32.400          C  
ATOM  39455  C   ASN A2473     -28.540  57.797  75.098  1.00 31.710          C  
ATOM  39456  O   ASN A2473     -29.638  57.399  75.510  1.00 31.160          O  
ATOM  39457  CB  ASN A2473     -27.716  55.777  73.873  1.00 45.450          C  
ATOM  39458  CG  ASN A2473     -27.812  56.329  72.452  1.00 45.450          C  
ATOM  39459  OD1 ASN A2473     -28.399  57.401  72.197  1.00 45.450          O  
ATOM  39460  ND2 ASN A2473     -27.241  55.603  71.512  1.00 45.450          N  
ATOM  39461  H   ASN A2473     -27.198  55.210  76.300  1.00 39.160          H  
ATOM  39462  HA  ASN A2473     -26.520  57.396  74.616  1.00 38.880          H  
ATOM  39463 1HB  ASN A2473     -26.947  55.009  73.895  1.00 54.540          H  
ATOM  39464 2HB  ASN A2473     -28.650  55.291  74.130  1.00 54.540          H  
ATOM  39465 1HD2 ASN A2473     -27.271  55.905  70.555  1.00 54.540          H  
ATOM  39466 2HD2 ASN A2473     -26.781  54.744  71.746  1.00 54.540          H  
ATOM  39467  N   THR A2474     -28.297  59.058  74.756  1.00 31.800          N  
ATOM  39468  CA  THR A2474     -29.232  60.150  74.973  1.00 31.280          C  
ATOM  39469  C   THR A2474     -30.456  60.127  74.089  1.00 30.740          C  
ATOM  39470  O   THR A2474     -31.405  60.877  74.321  1.00 30.290          O  
ATOM  39471  CB  THR A2474     -28.506  61.502  74.832  1.00 44.000          C  
ATOM  39472  OG1 THR A2474     -27.934  61.609  73.519  1.00 44.000          O  
ATOM  39473  CG2 THR A2474     -27.390  61.587  75.877  1.00 44.000          C  
ATOM  39474  H   THR A2474     -27.389  59.288  74.373  1.00 38.160          H  
ATOM  39475  HA  THR A2474     -29.580  60.072  75.984  1.00 37.540          H  
ATOM  39476  HB  THR A2474     -29.211  62.320  74.984  1.00 52.800          H  
ATOM  39477  HG1 THR A2474     -28.639  61.758  72.871  1.00 52.800          H  
ATOM  39478 1HG2 THR A2474     -26.872  62.538  75.776  1.00 52.800          H  
ATOM  39479 2HG2 THR A2474     -27.811  61.514  76.868  1.00 52.800          H  
ATOM  39480 3HG2 THR A2474     -26.688  60.775  75.728  1.00 52.800          H  
ATOM  39481  N   ASN A2475     -30.458  59.268  73.082  1.00 30.820          N  
ATOM  39482  CA  ASN A2475     -31.612  59.178  72.217  1.00 30.350          C  
ATOM  39483  C   ASN A2475     -32.532  58.037  72.633  1.00 29.840          C  
ATOM  39484  O   ASN A2475     -33.665  57.954  72.151  1.00 29.380          O  
ATOM  39485  CB  ASN A2475     -31.180  58.987  70.778  1.00 42.680          C  
ATOM  39486  CG  ASN A2475     -30.443  60.170  70.226  1.00 42.680          C  
ATOM  39487  OD1 ASN A2475     -30.727  61.333  70.548  1.00 42.680          O  
ATOM  39488  ND2 ASN A2475     -29.479  59.892  69.383  1.00 42.680          N  
ATOM  39489  H   ASN A2475     -29.654  58.657  72.922  1.00 36.980          H  
ATOM  39490  HA  ASN A2475     -32.183  60.101  72.296  1.00 36.420          H  
ATOM  39491 1HB  ASN A2475     -30.540  58.107  70.706  1.00 51.210          H  
ATOM  39492 2HB  ASN A2475     -32.058  58.800  70.159  1.00 51.210          H  
ATOM  39493 1HD2 ASN A2475     -28.942  60.631  68.976  1.00 51.210          H  
ATOM  39494 2HD2 ASN A2475     -29.277  58.942  69.146  1.00 51.210          H  
ATOM  39495  N   THR A2476     -32.040  57.119  73.481  1.00 29.990          N  
ATOM  39496  CA  THR A2476     -32.822  55.950  73.837  1.00 29.630          C  
ATOM  39497  C   THR A2476     -32.895  55.676  75.341  1.00 29.710          C  
ATOM  39498  O   THR A2476     -33.771  54.932  75.766  1.00 29.380          O  
ATOM  39499  CB  THR A2476     -32.292  54.695  73.114  1.00 41.630          C  
ATOM  39500  OG1 THR A2476     -30.960  54.428  73.527  1.00 41.630          O  
ATOM  39501  CG2 THR A2476     -32.292  54.907  71.613  1.00 41.630          C  
ATOM  39502  H   THR A2476     -31.129  57.211  73.924  1.00 35.990          H  
ATOM  39503  HA  THR A2476     -33.839  56.107  73.490  1.00 35.560          H  
ATOM  39504  HB  THR A2476     -32.927  53.846  73.364  1.00 49.950          H  
ATOM  39505  HG1 THR A2476     -30.705  53.553  73.210  1.00 49.950          H  
ATOM  39506 1HG2 THR A2476     -31.924  54.008  71.124  1.00 49.950          H  
ATOM  39507 2HG2 THR A2476     -33.307  55.116  71.277  1.00 49.950          H  
ATOM  39508 3HG2 THR A2476     -31.646  55.738  71.351  1.00 49.950          H  
ATOM  39509  N   ALA A2477     -32.020  56.305  76.141  1.00 30.210          N  
ATOM  39510  CA  ALA A2477     -31.843  56.047  77.575  1.00 30.470          C  
ATOM  39511  C   ALA A2477     -31.396  54.609  77.804  1.00 30.680          C  
ATOM  39512  O   ALA A2477     -31.913  53.888  78.662  1.00 30.460          O  
ATOM  39513  CB  ALA A2477     -33.097  56.354  78.345  1.00 42.550          C  
ATOM  39514  H   ALA A2477     -31.362  56.945  75.727  1.00 36.250          H  
ATOM  39515  HA  ALA A2477     -31.046  56.689  77.939  1.00 36.560          H  
ATOM  39516 1HB  ALA A2477     -32.880  56.180  79.380  1.00 51.060          H  
ATOM  39517 2HB  ALA A2477     -33.366  57.386  78.202  1.00 51.060          H  
ATOM  39518 3HB  ALA A2477     -33.909  55.725  78.021  1.00 51.060          H  
ATOM  39519  N   VAL A2478     -30.400  54.218  77.004  1.00 31.180          N  
ATOM  39520  CA  VAL A2478     -29.814  52.861  77.040  1.00 31.530          C  
ATOM  39521  C   VAL A2478     -28.315  52.838  77.301  1.00 32.220          C  
ATOM  39522  O   VAL A2478     -27.546  53.547  76.658  1.00 32.530          O  
ATOM  39523  CB  VAL A2478     -30.099  52.109  75.729  1.00 44.000          C  
ATOM  39524  CG1 VAL A2478     -29.465  50.721  75.725  1.00 44.000          C  
ATOM  39525  CG2 VAL A2478     -31.531  51.971  75.600  1.00 44.000          C  
ATOM  39526  H   VAL A2478     -30.063  54.951  76.364  1.00 37.420          H  
ATOM  39527  HA  VAL A2478     -30.301  52.311  77.848  1.00 37.840          H  
ATOM  39528  HB  VAL A2478     -29.691  52.666  74.894  1.00 52.800          H  
ATOM  39529 1HG1 VAL A2478     -29.705  50.225  74.793  1.00 52.800          H  
ATOM  39530 2HG1 VAL A2478     -28.385  50.787  75.810  1.00 52.800          H  
ATOM  39531 3HG1 VAL A2478     -29.860  50.143  76.560  1.00 52.800          H  
ATOM  39532 1HG2 VAL A2478     -31.777  51.445  74.685  1.00 52.800          H  
ATOM  39533 2HG2 VAL A2478     -31.878  51.409  76.456  1.00 52.800          H  
ATOM  39534 3HG2 VAL A2478     -32.001  52.939  75.590  1.00 52.800          H  
ATOM  39535  N   ALA A2479     -27.889  51.994  78.233  1.00 32.510          N  
ATOM  39536  CA  ALA A2479     -26.471  51.919  78.571  1.00 33.200          C  
ATOM  39537  C   ALA A2479     -25.631  51.599  77.340  1.00 33.800          C  
ATOM  39538  O   ALA A2479     -25.979  50.725  76.541  1.00 33.630          O  
ATOM  39539  CB  ALA A2479     -26.238  50.857  79.627  1.00 46.200          C  
ATOM  39540  H   ALA A2479     -28.573  51.395  78.709  1.00 39.010          H  
ATOM  39541  HA  ALA A2479     -26.156  52.883  78.961  1.00 39.840          H  
ATOM  39542 1HB  ALA A2479     -25.180  50.829  79.877  1.00 55.440          H  
ATOM  39543 2HB  ALA A2479     -26.813  51.085  80.514  1.00 55.440          H  
ATOM  39544 3HB  ALA A2479     -26.543  49.897  79.235  1.00 55.440          H  
ATOM  39545  N   VAL A2480     -24.488  52.265  77.226  1.00 34.540          N  
ATOM  39546  CA  VAL A2480     -23.574  52.058  76.114  1.00 35.250          C  
ATOM  39547  C   VAL A2480     -22.315  51.315  76.511  1.00 36.100          C  
ATOM  39548  O   VAL A2480     -21.582  51.736  77.407  1.00 36.490          O  
ATOM  39549  CB  VAL A2480     -23.155  53.419  75.514  1.00 49.070          C  
ATOM  39550  CG1 VAL A2480     -22.150  53.235  74.367  1.00 49.070          C  
ATOM  39551  CG2 VAL A2480     -24.383  54.152  75.020  1.00 49.070          C  
ATOM  39552  H   VAL A2480     -24.275  52.987  77.919  1.00 41.450          H  
ATOM  39553  HA  VAL A2480     -24.091  51.480  75.350  1.00 42.300          H  
ATOM  39554  HB  VAL A2480     -22.670  54.004  76.288  1.00 58.880          H  
ATOM  39555 1HG1 VAL A2480     -21.890  54.207  73.983  1.00 58.880          H  
ATOM  39556 2HG1 VAL A2480     -21.241  52.736  74.713  1.00 58.880          H  
ATOM  39557 3HG1 VAL A2480     -22.600  52.645  73.571  1.00 58.880          H  
ATOM  39558 1HG2 VAL A2480     -24.105  55.116  74.614  1.00 58.880          H  
ATOM  39559 2HG2 VAL A2480     -24.872  53.561  74.249  1.00 58.880          H  
ATOM  39560 3HG2 VAL A2480     -25.068  54.295  75.853  1.00 58.880          H  
ATOM  39561  N   THR A2481     -22.048  50.221  75.817  1.00 36.440          N  
ATOM  39562  CA  THR A2481     -20.833  49.473  76.069  1.00 37.300          C  
ATOM  39563  C   THR A2481     -19.792  49.966  75.079  1.00 37.950          C  
ATOM  39564  O   THR A2481     -19.989  49.896  73.867  1.00 37.700          O  
ATOM  39565  CB  THR A2481     -21.047  47.950  75.919  1.00 51.880          C  
ATOM  39566  OG1 THR A2481     -22.017  47.507  76.876  1.00 51.880          O  
ATOM  39567  CG2 THR A2481     -19.741  47.204  76.158  1.00 51.880          C  
ATOM  39568  H   THR A2481     -22.694  49.920  75.102  1.00 43.730          H  
ATOM  39569  HA  THR A2481     -20.479  49.681  77.079  1.00 44.760          H  
ATOM  39570  HB  THR A2481     -21.409  47.730  74.916  1.00 62.250          H  
ATOM  39571  HG1 THR A2481     -22.875  47.873  76.651  1.00 62.250          H  
ATOM  39572 1HG2 THR A2481     -19.916  46.135  76.053  1.00 62.250          H  
ATOM  39573 2HG2 THR A2481     -18.992  47.516  75.431  1.00 62.250          H  
ATOM  39574 3HG2 THR A2481     -19.381  47.415  77.163  1.00 62.250          H  
ATOM  39575  N   GLY A2482     -18.685  50.475  75.593  1.00 38.820          N  
ATOM  39576  CA  GLY A2482     -17.632  51.007  74.743  1.00 39.530          C  
ATOM  39577  C   GLY A2482     -16.956  52.204  75.389  1.00 39.650          C  
ATOM  39578  O   GLY A2482     -17.241  52.546  76.542  1.00 39.700          O  
ATOM  39579  H   GLY A2482     -18.585  50.516  76.598  1.00 46.580          H  
ATOM  39580 1HA  GLY A2482     -16.896  50.228  74.544  1.00 47.440          H  
ATOM  39581 2HA  GLY A2482     -18.054  51.305  73.783  1.00 47.440          H  
ATOM  39582  N   TRP A2483     -16.072  52.845  74.619  1.00 39.760          N  
ATOM  39583  CA  TRP A2483     -15.259  54.001  75.022  1.00 39.940          C  
ATOM  39584  C   TRP A2483     -16.058  55.168  75.589  1.00 39.590          C  
ATOM  39585  O   TRP A2483     -15.508  56.022  76.283  1.00 39.520          O  
ATOM  39586  CB  TRP A2483     -14.434  54.506  73.836  1.00 55.840          C  
ATOM  39587  CG  TRP A2483     -15.263  55.017  72.696  1.00 55.840          C  
ATOM  39588  CD1 TRP A2483     -15.670  54.302  71.614  1.00 55.840          C  
ATOM  39589  CD2 TRP A2483     -15.795  56.352  72.513  1.00 55.840          C  
ATOM  39590  NE1 TRP A2483     -16.408  55.088  70.781  1.00 55.840          N  
ATOM  39591  CE2 TRP A2483     -16.499  56.344  71.316  1.00 55.840          C  
ATOM  39592  CE3 TRP A2483     -15.733  57.537  73.264  1.00 55.840          C  
ATOM  39593  CZ2 TRP A2483     -17.144  57.466  70.842  1.00 55.840          C  
ATOM  39594  CZ3 TRP A2483     -16.381  58.656  72.792  1.00 55.840          C  
ATOM  39595  CH2 TRP A2483     -17.069  58.624  71.611  1.00 55.840          C  
ATOM  39596  H   TRP A2483     -15.947  52.490  73.682  1.00 47.710          H  
ATOM  39597  HA  TRP A2483     -14.567  53.667  75.795  1.00 47.930          H  
ATOM  39598 1HB  TRP A2483     -13.780  55.312  74.165  1.00 67.010          H  
ATOM  39599 2HB  TRP A2483     -13.801  53.705  73.463  1.00 67.010          H  
ATOM  39600  HD1 TRP A2483     -15.440  53.255  71.432  1.00 67.010          H  
ATOM  39601  HE1 TRP A2483     -16.823  54.792  69.909  1.00 67.010          H  
ATOM  39602  HE3 TRP A2483     -15.189  57.571  74.208  1.00 67.010          H  
ATOM  39603  HZ2 TRP A2483     -17.696  57.460  69.904  1.00 67.010          H  
ATOM  39604  HZ3 TRP A2483     -16.330  59.567  73.384  1.00 67.010          H  
ATOM  39605  HH2 TRP A2483     -17.568  59.527  71.264  1.00 67.010          H  
ATOM  39606  N   GLN A2484     -17.343  55.222  75.257  1.00 39.420          N  
ATOM  39607  CA  GLN A2484     -18.245  56.275  75.683  1.00 39.160          C  
ATOM  39608  C   GLN A2484     -18.375  56.342  77.204  1.00 39.130          C  
ATOM  39609  O   GLN A2484     -18.742  57.384  77.753  1.00 39.210          O  
ATOM  39610  CB  GLN A2484     -19.624  56.061  75.070  1.00 54.930          C  
ATOM  39611  CG  GLN A2484     -19.656  56.158  73.555  1.00 54.930          C  
ATOM  39612  CD  GLN A2484     -19.348  54.824  72.851  1.00 54.930          C  
ATOM  39613  OE1 GLN A2484     -18.689  53.923  73.387  1.00 54.930          O  
ATOM  39614  NE2 GLN A2484     -19.844  54.694  71.632  1.00 54.930          N  
ATOM  39615  H   GLN A2484     -17.699  54.473  74.667  1.00 47.300          H  
ATOM  39616  HA  GLN A2484     -17.849  57.226  75.336  1.00 46.990          H  
ATOM  39617 1HB  GLN A2484     -20.001  55.085  75.368  1.00 65.910          H  
ATOM  39618 2HB  GLN A2484     -20.304  56.808  75.463  1.00 65.910          H  
ATOM  39619 1HG  GLN A2484     -20.647  56.486  73.248  1.00 65.910          H  
ATOM  39620 2HG  GLN A2484     -18.915  56.882  73.247  1.00 65.910          H  
ATOM  39621 1HE2 GLN A2484     -19.687  53.849  71.119  1.00 65.910          H  
ATOM  39622 2HE2 GLN A2484     -20.373  55.437  71.222  1.00 65.910          H  
ATOM  39623  N   THR A2485     -18.112  55.225  77.888  1.00 39.050          N  
ATOM  39624  CA  THR A2485     -18.193  55.211  79.336  1.00 39.060          C  
ATOM  39625  C   THR A2485     -16.801  55.283  79.935  1.00 38.860          C  
ATOM  39626  O   THR A2485     -15.986  54.365  79.810  1.00 38.710          O  
ATOM  39627  CB  THR A2485     -18.923  53.965  79.881  1.00 54.680          C  
ATOM  39628  OG1 THR A2485     -20.298  53.940  79.421  1.00 54.680          O  
ATOM  39629  CG2 THR A2485     -18.908  54.013  81.370  1.00 54.680          C  
ATOM  39630  H   THR A2485     -17.806  54.384  77.386  1.00 46.860          H  
ATOM  39631  HA  THR A2485     -18.744  56.091  79.666  1.00 46.870          H  
ATOM  39632  HB  THR A2485     -18.419  53.061  79.540  1.00 65.620          H  
ATOM  39633  HG1 THR A2485     -20.326  53.638  78.492  1.00 65.620          H  
ATOM  39634 1HG2 THR A2485     -19.423  53.136  81.750  1.00 65.620          H  
ATOM  39635 2HG2 THR A2485     -17.892  54.013  81.760  1.00 65.620          H  
ATOM  39636 3HG2 THR A2485     -19.412  54.916  81.701  1.00 65.620          H  
ATOM  39637  N   ILE A2486     -16.546  56.369  80.642  1.00 38.930          N  
ATOM  39638  CA  ILE A2486     -15.246  56.607  81.231  1.00 38.820          C  
ATOM  39639  C   ILE A2486     -15.357  56.725  82.743  1.00 38.970          C  
ATOM  39640  O   ILE A2486     -16.115  57.553  83.240  1.00 39.180          O  
ATOM  39641  CB  ILE A2486     -14.629  57.884  80.620  1.00 54.390          C  
ATOM  39642  CG1 ILE A2486     -14.485  57.679  79.063  1.00 54.390          C  
ATOM  39643  CG2 ILE A2486     -13.275  58.194  81.282  1.00 54.390          C  
ATOM  39644  CD1 ILE A2486     -14.120  58.916  78.272  1.00 54.390          C  
ATOM  39645  H   ILE A2486     -17.272  57.066  80.728  1.00 46.720          H  
ATOM  39646  HA  ILE A2486     -14.596  55.764  81.002  1.00 46.580          H  
ATOM  39647  HB  ILE A2486     -15.306  58.720  80.778  1.00 65.270          H  
ATOM  39648 1HG1 ILE A2486     -13.735  56.915  78.878  1.00 65.270          H  
ATOM  39649 2HG1 ILE A2486     -15.433  57.330  78.660  1.00 65.270          H  
ATOM  39650 1HG2 ILE A2486     -12.849  59.094  80.858  1.00 65.270          H  
ATOM  39651 2HG2 ILE A2486     -13.408  58.348  82.355  1.00 65.270          H  
ATOM  39652 3HG2 ILE A2486     -12.590  57.362  81.123  1.00 65.270          H  
ATOM  39653 1HD1 ILE A2486     -14.066  58.651  77.212  1.00 65.270          H  
ATOM  39654 2HD1 ILE A2486     -14.886  59.679  78.415  1.00 65.270          H  
ATOM  39655 3HD1 ILE A2486     -13.161  59.303  78.591  1.00 65.270          H  
ATOM  39656  N   ASN A2487     -14.570  55.921  83.456  1.00 38.900          N  
ATOM  39657  CA  ASN A2487     -14.558  55.938  84.917  1.00 39.090          C  
ATOM  39658  C   ASN A2487     -13.673  57.046  85.459  1.00 39.050          C  
ATOM  39659  O   ASN A2487     -12.756  57.511  84.780  1.00 38.960          O  
ATOM  39660  CB  ASN A2487     -14.138  54.599  85.488  1.00 54.650          C  
ATOM  39661  CG  ASN A2487     -15.192  53.526  85.346  1.00 54.650          C  
ATOM  39662  OD1 ASN A2487     -16.371  53.673  85.738  1.00 54.650          O  
ATOM  39663  ND2 ASN A2487     -14.787  52.422  84.779  1.00 54.650          N  
ATOM  39664  H   ASN A2487     -13.979  55.276  82.950  1.00 46.680          H  
ATOM  39665  HA  ASN A2487     -15.560  56.140  85.262  1.00 46.910          H  
ATOM  39666 1HB  ASN A2487     -13.228  54.266  84.989  1.00 65.580          H  
ATOM  39667 2HB  ASN A2487     -13.901  54.718  86.546  1.00 65.580          H  
ATOM  39668 1HD2 ASN A2487     -15.430  51.665  84.648  1.00 65.580          H  
ATOM  39669 2HD2 ASN A2487     -13.837  52.325  84.476  1.00 65.580          H  
ATOM  39670  N   GLY A2488     -13.955  57.446  86.693  1.00 39.170          N  
ATOM  39671  CA  GLY A2488     -13.212  58.483  87.388  1.00 39.240          C  
ATOM  39672  C   GLY A2488     -14.055  59.032  88.534  1.00 39.370          C  
ATOM  39673  O   GLY A2488     -14.729  58.254  89.209  1.00 39.520          O  
ATOM  39674  OXT GLY A2488     -14.378  60.219  88.508  1.00 58.860          O  
ATOM  39675  H   GLY A2488     -14.716  56.993  87.178  1.00 47.000          H  
ATOM  39676 1HA  GLY A2488     -12.277  58.074  87.773  1.00 47.090          H  
ATOM  39677 2HA  GLY A2488     -12.960  59.284  86.693  1.00 47.090          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 -14865.9 1590.36 10043.9 -876.477 295.821 594.837 5268.12 -5737.32 -27.4846 -181.362 -5068.54 -739.032 -1040.17 -755.356 -486.893 -298.811 0 67.2794 191.722 1165.15 2410.13 -584.933 553.52 -710.87 -20.6111 1718.47 -7494.45
MET:NtermProteinFull_1 -2.60685 0.35116 0.82521 -0.73762 0.20366 0.26515 0.08998 -0.80856 -0.07683 -0.43505 0.02854 1.14817 0 0 0 0 0 0.08343 0.10027 1.02844 0 0 0 0.60916 0 0.12627 0.19454
SER_2 -1.70205 0.1235 1.93832 -0.0244 0 0.05369 0.59936 -0.90223 -0.05722 -0.29358 -0.65344 -0.62551 0 0 0 0 0 0.00991 0.12765 0.12937 0 -0.51526 0.68879 -0.77834 -0.20708 0.86906 -1.21945
LEU_3 -7.05301 0.76322 1.72349 -0.52487 0.14528 0.10427 1.65242 -1.66034 -0 -0 -0.58331 0.37367 0 0 -0.37706 0 0 -0.04275 0.08611 0.74955 0 0.12908 0 0.18072 -0.32285 1.27736 -3.37904
ILE_4 -7.13044 1.10618 1.98048 -0.48305 0.42179 0.09419 1.87584 -1.93827 -0 -0 -0.49362 0.53488 0 0 -0.65437 0 0 -0.03716 0.16543 0.64102 0 0.17203 0 0.73287 -0.25927 1.01359 -2.25788
SER_5 -4.95518 0.65431 5.45999 -0.02896 0 0.06693 3.05336 -2.56583 -0 -0 -2.09895 -0.49866 0 0 -0.79587 0 0 -0.02125 0.00087 0.19501 0 -0.40882 0.60019 -0.77834 -0.44609 0.66871 -1.89859
LYS_6 -6.95875 0.50877 7.48926 -0.421 0.05388 0.24332 2.93499 -3.16216 -0.02918 -0.1318 -4.36513 0.5218 0 0 0 -0.47851 0 -0.0698 0.10157 2.31674 0 -0.06379 0 -1.5107 -0.6065 0.49806 -3.12892
GLU_7 -5.70816 0.46478 7.77688 -0.45803 0.22953 1.4414 2.90244 -3.17935 -0.02939 -0.162 -3.77973 -2.93456 0 0 0 -0.47851 0 0.04585 0.00729 0 3.94743 -0.18362 0 -2.7348 -0.48631 0.39729 -2.92157
GLU_8 -5.90056 0.32867 6.42473 -0.47868 0.0873 0.94563 2.70522 -2.90727 -0.04276 -0.25676 -1.78951 -0.47517 0 0 -0.79587 0 0 0.06251 0.06448 0 3.24203 -0.32322 0 -2.7348 -0.43718 0.36283 -1.91838
LEU_9 -9.45692 0.99256 3.10919 -0.70208 0.36069 0.30778 2.72671 -2.95596 -0 -0 -2.45139 0.03214 0 0 0 0 0 0.00825 0.00534 1.02604 0 -0.2746 0 0.18072 -0.39465 0.71857 -6.76762
ILE_10 -8.09487 0.88848 5.1647 -0.49543 0.32024 0.09733 3.04453 -3.16415 -0.01159 -0.10582 -1.64239 0.14021 0 0 0 0 0 -0.02912 0.14499 0.51304 0 -0.38411 0 0.73287 -0.06373 0.64135 -2.30347
LYS_11 -5.60142 0.43097 6.97682 -0.38821 0.08761 0.21419 3.17431 -2.88469 -0 -0 -3.0624 0.42507 0 0 0 -0.86827 0 0.0737 0.22419 2.49026 0 -0.00403 0 -1.5107 -0.14392 0.51006 0.14354
LEU_12 -6.20768 0.3202 2.4166 -0.48861 0.15349 0.12286 1.73585 -2.10947 -0 -0 -1.01425 0.19974 0 0 0 0 0 0.00967 0.17297 0.38395 0 -0.2676 0 0.18072 -0.29735 0.5531 -4.13584
ALA_13 -5.57812 0.56839 1.85248 -0.02331 0 0 1.84567 -2.03037 -0.01211 -0.14138 -1.21904 -0.3098 0 0 0 0 0 0.01107 0 0 0 0.1781 0 1.8394 0.03548 0.93488 -2.04864
TYR_14 -8.48331 0.86963 3.89431 -1.05503 0.11953 0.56139 3.08642 -2.55185 -0 -0 -1.43221 -0.25693 0 0 0 -0.65559 0 0.17979 0.34753 0 1.71866 -0.44074 0.01981 1.2797 0.03616 1.52424 -1.23848
SER_15 -3.54493 0.5325 3.16737 -0.02708 0 0.06102 1.56907 -1.58368 -0 -0 -0.54062 -0.67781 0 0 0 0 0 -0.01254 0.00039 0.0829 0 -0.54707 0.60771 -0.77834 -0.10868 1.40534 -0.39444
ILE_16 -3.14172 0.32548 1.73175 -0.59035 0.3738 0.21801 0.6148 -1.0389 -0.0225 -0.16143 -0.13537 -0.41294 0 0 0 0 0 0.07148 0.00342 0.9101 0 0.86193 0 0.73287 5.52335 1.23894 7.10272
ARG_17 -6.25846 0.75674 6.43957 -0.78796 0.14558 0.34331 2.80266 -2.59511 -0 -0 -2.38589 0.3867 0 0 -0.46808 -0.30589 0 0.24454 0.41554 2.52513 0 -0.20853 0 -1.2888 5.51717 1.74647 7.02467
PRO_18 -2.73224 0.35966 2.94136 -0.21065 0.01247 0.15693 1.24195 -1.14746 -0 -0 -1.80572 -0.04113 0 0 -0.79565 0 0 0.05977 0.00119 0.37811 0 -0.87877 0 -2.4119 -0.2206 1.42793 -3.66476
ARG_19 -5.91902 0.30374 3.61449 -0.45763 0.06143 0.24421 0.71759 -1.65975 -0.01466 -0.04381 -0.19466 0.34559 0 0 0 -0.65559 0 -0.02382 0.09074 2.41528 0 -0.07321 0 -1.2888 -0.32343 0.43633 -2.42501
GLU_20 -6.38617 0.38179 6.73145 -0.36471 0.06657 0.73794 2.79151 -2.81019 -0.02296 -0.15373 -2.56246 -0.60524 0 0 0 -0.30589 0 0.04376 0.38666 0 3.2271 -0.05664 0 -2.7348 -0.2321 0.47312 -1.39499
ASN_21 -3.67226 0.19409 4.67898 -0.18063 0.03191 0.26971 1.73935 -2.04382 -0.02296 -0.15373 -2.0948 -0.31357 0 0 0 0 0 0.03042 0.00212 0 1.42384 0.29627 0 -0.93687 -0.08494 0.48609 -0.3508
GLU_22 -6.77618 0.62404 7.55698 -0.45063 0.23495 1.43124 2.99147 -3.20236 -0.02769 -0.19511 -4.67633 -2.8997 0 0 0 -1.12303 0 -0.01944 0.03794 0 4.01292 -0.30129 0 -2.7348 -0.2802 0.24511 -5.5521
TYR_23 -12.0956 1.27516 5.62484 -0.95761 0.07841 0.38003 3.30927 -3.52438 -0.04665 -0.39093 -1.26632 -0.27108 0 0 0 0 0 0.02407 0.06174 0 2.24707 -0.04677 0.01773 1.2797 -0.33335 0.3851 -4.24961
LYS_24 -6.80075 0.31601 7.32945 -0.3113 0.03965 0.1483 3.01525 -3.14626 -0.01466 -0.04381 -3.64388 0.03014 0 0 0 0 0 0.12252 0.25488 1.68161 0 -0.0359 0 -1.5107 -0.27103 0.42454 -2.41597
THR_25 -5.44662 0.41644 6.19881 -0.20788 0.14624 0.07573 3.00378 -2.94403 -0 -0 -2.90813 -0.15969 0 0 0 0 0 0.03148 0.0129 0.09728 0 0.00768 2.31658 -1.0874 -0.21108 0.34273 -0.31517
ILE_26 -10.2147 1.04859 3.97104 -0.50251 0.3568 0.10051 3.0307 -3.16163 -0 -0 -1.94077 0.05818 0 0 0 0 0 -0.04075 0.08782 0.50316 0 -0.4122 0 0.73287 0.06548 0.34865 -5.96878
LEU_27 -9.34023 0.81318 4.32646 -0.48477 0.20506 0.10864 2.7478 -2.98352 -0 -0 -2.45097 0.23965 0 0 0 0 0 0.03545 0.03259 0.32144 0 -0.27785 0 0.18072 -0.11762 0.38626 -6.25772
THR_28 -5.2921 0.31058 6.42315 -0.20312 0.12321 0.07347 3.16291 -2.95965 -0 -0 -3.38871 -0.0969 0 0 0 0 0 -0.0004 0.00243 0.06904 0 -0.01691 2.30065 -1.0874 -0.11687 0.31848 -0.37814
ASN_29 -8.70418 0.40622 8.42184 -0.18384 0.05102 0.27437 3.44845 -4.10243 -0.02853 -0.25703 -2.81802 -0.31033 0 0 0 0 0 0.11704 0.00731 0 1.44782 0.33525 0 -0.93687 0.06618 0.35636 -2.40936
LEU_30 -10.2723 1.11036 4.31492 -0.49057 0.23477 0.10585 3.07166 -3.44902 -0 -0 -2.3127 0.24553 0 0 0 0 0 -0.03605 0.00302 0.41912 0 -0.26033 0 0.18072 -0.11434 0.61308 -6.63626
ASP_31 -6.01279 0.68669 9.0611 -0.16515 0.00012 0.54654 3.32867 -3.68941 -0 -0 -6.53487 -0.2816 0 0 0 0 0 -0.01397 0.22224 0 3.05104 0.32241 0 -2.3716 -0.08018 0.65624 -1.27452
GLU_32 -6.19351 0.3371 8.06617 -0.19571 0.01547 0.24933 3.57233 -3.51533 -0.01195 -0.11958 -3.53745 -0.52477 0 0 0 -1.75661 0 0.02424 0.02649 0 3.03688 -0.16922 0 -2.7348 -0.18107 0.47584 -3.13616
TYR_33 -10.9007 1.31824 5.36371 -1.18369 0.2566 0.55228 3.21507 -3.32068 -0 -0 -2.82393 -0.22392 0 0 0 -0.75328 0 0.15213 0 0 1.7951 -0.2652 0.10191 1.2797 -0.17956 0.72689 -4.88938
ASN_34 -5.56477 0.52512 5.56508 -0.19046 0.0459 0.27952 2.29921 -2.79631 -0.02918 -0.1318 -1.53884 -0.31545 0 0 -0.65437 0 0 -0.05361 0.03994 0 1.56334 0.10748 0 -0.93687 0.00208 0.78176 -1.00224
LYS_35 -3.84933 0.74467 5.97528 -0.50233 0.15173 0.3102 2.34112 -2.41933 -0.00893 -0.08059 -5.80578 -0.03997 0 0 0 0 0 -0.07837 0.18962 2.57842 0 -0.06168 0 -1.5107 -0.30314 0.69288 -1.67623
LEU_36 -5.86813 0.47011 3.69239 -0.54071 0.21283 0.17771 2.04798 -2.05712 -0.01103 -0.03175 -1.32647 0.08858 0 0 0 0 0 -0.0147 0.00906 0.35967 0 0.05535 0 0.18072 0.1011 0.82307 -1.63135
THR_37 -2.16948 0.23997 2.66094 -0.19704 0.13663 0.06954 1.58992 -1.2976 -0.01592 -0.0866 -1.86187 -0.13642 0 0 0 0 0 0.05009 0.01372 0.06611 0 0.00935 2.31404 -1.0874 0.64217 0.52847 1.46862
THR_38 -1.50528 0.06975 1.09582 -0.18249 0.0769 0.14133 0.09738 -0.65102 -0.00893 -0.08059 0.0058 -2.21217 0 0 0 0 0 0.02254 0.09401 0.35331 0 0.6779 2.30472 -1.0874 1.35457 0.34085 0.90701
ASN_39 -4.00754 0.20106 4.17532 -0.15564 0.00636 0.20578 1.6805 -1.8668 -0.05767 -0.24783 -1.58704 -0.82478 0 0 -1.08125 -1.07707 0 -0.02016 0.05905 0 1.94824 -0.18985 0 -0.93687 1.07105 0.4417 -2.26342
ASN_40 -4.8041 0.33399 5.94706 -0.2171 0.0102 0.31528 3.50695 -2.64836 -0.01926 -0.12798 -3.64658 -0.48926 0 0 -2.26148 -0.77986 0 -0.01256 0.00884 0 3.9774 0.05714 0 -0.93687 0.07071 0.45637 -1.25948
ASN_41 -8.17977 1.17066 6.49189 -0.18975 0.02786 0.31237 2.94953 -3.42696 -0.00826 -0.04834 -1.78651 -0.35508 0 0 0 0 0 -0.06401 0.01226 0 2.05042 0.16152 0 -0.93687 0.04803 0.62629 -1.14473
GLU_42 -5.04419 0.42449 4.4208 -0.35159 0.0857 0.43063 1.94295 -2.20861 -0 -0 -1.6038 -0.68557 0 0 -1.18022 0 0 -0.04036 0.02635 0 3.47086 -0.25458 0 -2.7348 -0.32667 0.5752 -3.0534
ASN_43 -5.16372 0.23821 5.42964 -0.18145 0.04405 0.2717 2.51874 -2.62627 -0.01926 -0.12798 -1.83537 -0.30223 0 0 0 -1.07707 0 0.11007 0.00073 0 1.61334 0.18147 0 -0.93687 -0.22163 0.27021 -1.81371
LYS_44 -9.37179 0.71974 7.80195 -0.31125 0.04486 0.14481 3.45198 -3.68234 -0.04225 -0.15579 -3.03095 -0.01397 0 0 0 0 0 0.06441 0.24203 1.79061 0 0.03358 0 -1.5107 -0.05163 0.35483 -3.52187
TYR_45 -11.1287 1.20193 4.26752 -1.08923 0.17623 0.43377 3.57321 -3.441 -0.02227 -0.13896 -3.32939 -0.26294 0 0 0 0 0 -0.00243 0.00082 0 1.76636 -0.3904 0.01914 1.2797 -0.0578 0.57352 -6.57096
LEU_46 -5.97381 0.30937 4.86317 -0.4788 0.26238 0.11897 2.55159 -2.56904 -0 -0 -2.0094 0.21413 0 0 0 0 0 0.2195 0.01497 0.28181 0 -0.31313 0 0.18072 -0.11598 0.63357 -1.80997
GLN_47 -7.98516 0.77065 7.63819 -0.76282 0.08056 0.77196 3.50438 -3.50541 -0.04358 -0.19394 -3.17259 -0.75443 0 0 0 -0.81852 0 0.15654 0.07517 0 2.93486 -0.16525 0 -0.18838 -0.35074 0.72549 -1.28303
LEU_48 -10.6539 1.36486 3.25368 -0.51877 0.26129 0.13255 3.10569 -3.08804 -0 -0 -2.62741 0.20336 0 0 0 0 0 0.08135 0.09898 0.30068 0 -0.30977 0 0.18072 -0.33436 0.90292 -7.64615
LYS_49 -8.00084 0.78605 9.30602 -0.41796 0.04287 0.22531 3.89257 -3.9808 -0.00735 -0.052 -5.52191 0.11501 0 0 0 0 0 0.01485 0.22996 2.32807 0 0.05913 0 -1.5107 -0.2565 0.7465 -2.00173
LYS_50 -5.99531 0.32 7.83415 -0.38635 0.04421 0.1956 3.4619 -3.32105 -0.04821 -0.27806 -4.91902 -0.13661 0 0 0 -0.93809 0 0.07065 0.21244 1.82335 0 -0.00123 0 -1.5107 -0.09518 0.50929 -3.1582
LEU_51 -10.2582 1.21493 3.99226 -0.6869 0.16351 0.23665 2.92883 -3.20851 -0.01157 -0.10465 -1.80729 0.1572 0 0 0 0 0 0.00986 0.13434 0.76095 0 -0.17988 0 0.18072 0.07662 0.50359 -5.89759
ASN_52 -7.3978 0.41753 6.55794 -0.28774 0.00305 0.56521 3.0036 -3.30896 -0.01571 -0.07328 -2.36936 -0.22224 0 0 0 0 0 0.03079 0.16613 0 2.7412 0.52763 0 -0.93687 0.19477 0.4021 -0.00201
GLU_53 -5.02958 0.45323 7.38656 -0.2092 0.02544 0.2824 3.41541 -3.17643 -0.01034 -0.13066 -4.95418 -0.55424 0 0 0 0 0 -0.00523 0.01639 0 3.04313 -0.22969 0 -2.7348 -0.13878 0.29505 -2.25552
SER_54 -5.73438 0.22101 6.11176 -0.03162 7e-05 0.02139 3.00142 -2.90404 -0.00735 -0.052 -3.05114 0.0042 0 0 0 0 0 -0.00701 0.01051 0.60407 0 0.2504 1.79771 -0.77834 -0.36437 0.28891 -0.61881
ILE_55 -9.75192 1.41518 4.00897 -0.52953 0.42439 0.10578 2.77638 -2.966 -0 -0 -2.23054 0.0181 0 0 0 0 0 0.07464 0.05851 0.48656 0 -0.45474 0 0.73287 -0.07678 0.47867 -5.42948
ASP_56 -5.58777 0.24499 7.36476 -0.11598 0.03107 0.36584 3.65643 -3.41144 -0 -0 -5.36025 -0.23166 0 0 0 -0.80539 0 0.06326 0.19454 0 1.72253 0.05578 0 -2.3716 -0.16989 0.63546 -3.71932
VAL_57 -4.84323 0.34952 4.99262 -0.30609 0.19704 0.06982 2.44999 -2.54966 -0.00627 -0.04634 -1.78173 -0.13433 0 0 0 0 0 -0.04994 0.00457 0.03249 0 -0.32816 0 1.9342 -0.21422 0.44358 0.21388
PHE_58 -11.269 1.29853 4.54694 -0.91375 0.19157 0.33311 3.36568 -3.14325 -0 -0 -2.30221 -0.0268 0 0 0 0 0 0.01685 0.00913 0 2.02143 -0.52827 0 1.0402 0.1068 0.38784 -4.86518
MET_59 -8.86714 0.66181 6.50619 -0.78769 0.30393 0.38244 2.52702 -3.36695 -0.01271 -0.07215 -1.12993 -0.21541 0 0 0 0 0 -0.03177 0.01792 2.91441 0 0.03569 0 0.60916 0.135 0.41257 0.02239
ASN_60 -5.15057 0.24252 5.73625 -0.17386 0.01761 0.25644 2.40151 -2.68985 -0 -0 -3.00108 -0.34695 0 0 -0.74693 0 0 0.02631 0.01482 0 1.53644 0.14448 0 -0.93687 -0.01378 0.30158 -2.38193
LYS_61 -5.03481 0.24457 5.65223 -0.36312 0.0303 0.15689 2.56248 -2.39811 -0.00081 -0.0024 -3.46246 -0.00738 0 0 0 -0.54784 0 -0.02568 0.14498 1.91915 0 -0.00868 0 -1.5107 0.19186 0.37645 -2.08308
TYR_62 -9.16754 0.6711 6.2161 -0.70849 0.0579 0.41809 3.189 -3.15938 -0.02017 -0.18045 -3.40893 -0.25487 0 0 0 -0.57518 0 0.07727 0.14034 0 2.20958 0.02563 0.02824 1.2797 0.61857 0.55948 -1.984
LYS_63 -4.94347 0.26719 5.54441 -0.34936 0.03268 0.17325 2.92431 -2.53815 -0 -0 -2.55647 0.27669 0 0 -0.74693 0 0 -0.07599 0.10427 2.33871 0 -0.07365 0 -1.5107 0.08354 0.53643 -0.51324
ASN_64 -5.20893 0.39284 4.84339 -0.19532 0.02572 0.3235 1.92687 -2.38259 -0.01336 -0.15422 -2.35013 -0.36888 0 0 0 -0.50719 0 0.02697 0.2508 0 1.96947 -0.32256 0 -0.93687 -0.66663 0.48091 -2.8662
SER_65 -5.38294 0.5282 6.0019 -0.03299 0 0.0584 3.16485 -2.76107 -0.03476 -0.40074 -2.9189 -1.02368 0 0 -0.92858 0 0 -0.0583 0.01856 0.80969 0 0.0619 0.62679 -0.77834 -0.63063 0.59894 -3.08169
SER_66 -3.5857 0.25859 3.68764 -0.02759 0.0001 0.0422 1.53123 -1.71503 -0.04518 -0.52422 -0.85416 -0.94133 0 0 -0.62959 0 0 -0.00588 0.07776 0.16504 0 -0.37785 0.76058 -0.77834 -0.5149 0.66443 -2.81219
ARG_67 -11.4972 1.07794 8.62821 -0.5699 0.09727 0.32433 4.39839 -4.22977 -0.01444 -0.20332 -2.68082 0.18257 0 0 -1.72423 0 0 -0.01332 0.61201 2.14384 0 -0.08557 0 -1.2888 -0.50549 0.73509 -4.61327
ASN_68 -8.57369 0.38247 7.18375 -0.19048 0.05331 0.29123 3.50952 -3.70775 -0.01439 -0.0784 -2.80931 -0.33795 0 0 0 0 0 -0.03961 0.00094 0 1.58317 0.03056 0 -0.93687 -0.317 0.69101 -3.27949
ARG_69 -7.72078 0.67084 6.96124 -0.5653 0.05857 0.30463 3.4841 -3.4272 -0.04976 -0.37453 -2.78039 0.20735 0 0 0 -1.62076 0 0.03302 0.35681 2.57792 0 0.00637 0 -1.2888 -0.0981 0.54941 -2.71536
ALA_70 -5.63505 0.4353 3.00827 -0.02304 0 0 1.83966 -2.4578 -0.01104 -0.09631 -1.41649 -0.36053 0 0 0 0 0 0.00415 0 0 0 -0.22991 0 1.8394 -0.27199 0.36134 -3.01405
LEU_71 -8.95902 1.0604 3.0669 -0.50133 0.31734 0.1259 2.64406 -2.73937 -0 -0 -1.67868 0.2245 0 0 0 0 0 0.26848 0.00461 0.31005 0 -0.3082 0 0.18072 -0.40591 0.38968 -5.99986
SER_72 -4.25465 0.22398 5.06085 -0.02675 0 0.06267 2.33174 -2.38156 -0.00427 -0.10515 -2.05236 -0.58029 0 0 0 0 0 0.00417 0.00114 0.76943 0 0.32623 0.60283 -0.77834 -0.0992 0.42981 -0.46971
ASN_73 -5.36037 0.21163 6.39263 -0.16638 0.01158 0.23859 2.6721 -3.10017 -0.00427 -0.10515 -1.09337 -0.32217 0 0 0 0 0 0.12466 0.09543 0 1.42049 0.395 0 -0.93687 0.10586 0.2849 0.86412
LEU_74 -9.82382 1.5401 3.21148 -0.6937 0.19861 0.26924 2.99005 -3.02202 -0.0004 -0.00359 -2.48865 0.11764 0 0 0 0 0 0.01812 0.155 0.83927 0 -0.21547 0 0.18072 0.0082 0.5584 -6.16081
LYS_75 -7.21469 0.52721 7.60451 -0.45152 0.1016 0.21506 4.14862 -3.47845 -0.00067 -0.00698 -5.16714 0.07738 0 0 0 -0.80539 0 0.04424 0.25777 2.46872 0 -0.042 0 -1.5107 -0.24427 0.69172 -2.78499
LYS_76 -5.14799 0.62492 7.56138 -0.3893 0.04052 0.1978 3.34727 -3.16847 -0.01178 -0.08782 -5.44877 -0.14546 0 0 0 0 0 0.0491 0.06732 1.96785 0 0.04131 0 -1.5107 -0.3255 0.5206 -1.81771
ASP_77 -6.3833 0.34031 8.57241 -0.12311 0.02831 0.38735 4.37789 -3.7416 -0.01958 -0.11057 -5.56313 -0.29625 0 0 0 -0.63422 0 0.04907 8e-05 0 1.74129 0.05747 0 -2.3716 -0.31453 0.42103 -3.58269
ILE_78 -10.7437 1.65959 3.53453 -0.52387 0.55878 0.10346 3.56253 -3.2475 -0 -0 -2.49682 0.02416 0 0 0 0 0 -0.01576 0.0209 0.53264 0 -0.44239 0 0.73287 -0.19429 0.40566 -6.52926
LEU_79 -7.44342 0.5711 4.83619 -0.52786 0.28605 0.1149 2.92735 -3.01755 -0.01626 -0.10883 -2.14866 0.12032 0 0 0 0 0 0.29624 0.35291 3.31239 0 -0.25717 0 0.18072 -0.1429 0.6239 -0.04057
LYS_80 -6.01357 0.51039 8.3057 -0.33361 0.03895 0.15552 3.07917 -3.49217 -0.01958 -0.11057 -3.94712 -0.00643 0 0 0 0 0 0.04788 0.08011 1.75694 0 -0.00967 0 -1.5107 -0.36062 0.65967 -1.1697
GLU_81 -9.38973 1.01693 9.16685 -0.52093 0.05463 0.89354 4.7847 -4.19083 -0.0316 -0.22089 -6.0478 -0.68206 0 0 -0.37706 -0.75328 0 0.01051 0.25121 0 3.64328 -0.29079 0 -2.7348 -0.52972 0.61494 -5.33292
VAL_82 -8.69733 1.02358 3.63263 -0.31257 0.25546 0.07104 3.04093 -3.00856 -0 -0 -2.54613 -0.0378 0 0 0 0 0 0.0865 0.01973 0.07414 0 -0.2028 0 1.9342 -0.30058 0.54019 -4.42736
ILE_83 -7.35747 0.45135 5.09609 -0.66846 0.51899 0.1568 2.62952 -2.88939 -0 -0 -2.21096 0.18906 0 0 0 0 0 -0.05661 0.00903 0.57472 0 -0.35429 0 0.73287 -0.02604 0.56644 -2.63835
LEU_84 -6.6408 0.50246 5.08025 -0.47921 0.20161 0.11496 2.52947 -2.88933 -0 -0 -2.45984 0.23333 0 0 0 0 0 0.02924 0.06494 0.29309 0 -0.28881 0 0.18072 -0.23151 0.58298 -3.17645
ILE_85 -9.60452 1.26294 5.00271 -0.50288 0.55626 0.08987 2.97733 -3.32973 -0 -0 -2.07034 0.24421 0 0 0 0 0 -0.05121 0.08202 0.45342 0 -0.44748 0 0.73287 -0.08854 0.59181 -4.10125
LYS_86 -9.93144 1.07909 10.4064 -0.68635 0.21398 0.51955 3.62832 -4.30962 -0.01199 -0.07942 -5.5551 0.36618 0 0 -0.72404 0 0 0.01387 0.29224 2.94117 0 0.07845 0 -1.5107 0.22435 0.64086 -2.4042
ASN_87 -4.82985 0.15127 6.28344 -0.1779 0.03793 0.26889 2.29427 -2.86765 -0.00702 -0.13128 -3.23742 -0.27119 0 0 -0.49583 -0.6282 0 -0.0527 0.03198 0 1.46805 0.22932 0 -0.93687 0.15924 0.50755 -2.20397
SER_88 -2.49752 0.17345 3.65018 -0.02594 0 0.06057 1.89544 -1.64758 -0.02252 -0.24399 -1.78362 -0.69701 0 0 0 0 0 0.00525 0.00012 0.50093 0 0.3767 0.6008 -0.77834 0.36605 0.4923 0.42525
ASN_89 -3.39276 0.25184 4.72285 -0.37976 0.12598 0.75918 1.35736 -2.12315 -0.05053 -0.42024 -0.91411 -0.81254 0 0 0 0 0 0.07441 0.04636 0 1.88952 -0.56563 0 -0.93687 0.35129 0.5667 0.54989
THR_90 -4.17139 0.44041 3.18595 -0.1641 0.1042 0.05496 1.16761 -1.85468 -0.00927 -0.08735 -2.00157 -0.00926 0 0 -0.49583 0 0 0.03384 0.02481 0.11625 0 -0.01622 2.26652 -1.0874 0.03561 0.68167 -1.78523
SER_91 -4.5127 0.61776 5.76578 -0.03533 0.00114 0.06586 3.3646 -2.64651 -0.02285 -0.20698 -2.47073 -0.59714 0 0 0 -0.54674 0 0.10166 0.00222 0.06002 0 -0.52769 1.85145 -0.77834 0.13854 1.26704 0.89106
PRO_92 -3.29536 0.56119 2.03027 -0.11204 0.00364 0.08018 0.80029 -0.96292 -0 -0 -0.57117 0.28842 0 0 0 0 0 -0.02278 0.11351 0.10232 0 -1.04172 0 -2.4119 -0.19219 1.56704 -3.0632
VAL_93 -6.68308 0.76542 1.99229 -0.27913 0.19104 0.05481 1.43985 -2.0553 -0.02119 -0.165 -1.53315 0.12349 0 0 0 0 0 -0.08194 0.00032 0.13449 0 -0.44235 0 1.9342 -0.54038 0.84464 -4.32098
GLU_94 -5.35781 0.36439 6.67904 -0.51135 0.24038 1.62984 3.17886 -2.94814 -0.00417 -0.01838 -4.30774 -2.4568 0 0 -1.0207 0 0 0.04351 0.20323 0 4.42 -0.054 0 -2.7348 -0.54027 0.41979 -2.77512
LYS_95 -5.7014 0.51248 5.06169 -0.33345 0.04924 0.19185 2.55108 -2.32468 -0.02915 -0.12857 -3.16401 -0.16662 0 0 0 -0.68021 0 0.00929 0.07905 1.4998 0 0.2472 0 -1.5107 0.04874 0.64187 -3.14651
ASN_96 -6.43104 0.47455 5.68928 -0.18574 0.00596 0.31146 2.86783 -2.94859 -0.0043 -0.01878 -3.57824 -0.73519 0 0 0 -0.60506 0 0.05188 0.05359 0 2.53395 -0.04814 0 -0.93687 0.65624 0.51511 -2.3321
LEU_97 -9.12061 1.13759 2.68852 -0.49391 0.23007 0.10998 2.66914 -2.38342 -0.00876 -0.0328 -2.68085 0.14035 0 0 0 0 0 -0.02449 0.23242 0.65063 0 -0.36961 0 0.18072 0.16994 0.49325 -6.41184
HIS_98 -9.32311 0.46604 7.09173 -0.43141 0.01643 0.45899 3.86731 -3.91928 -0.00013 -0.00041 -4.07361 -0.28607 0 0 -0.70288 -0.95455 0 -0.01277 0.00162 0 2.20326 0.07031 0 -0.45461 -0.1256 0.57752 -5.53124
PHE_99 -11.2505 1.37278 2.40019 -0.53849 0.05049 0.28642 2.63489 -2.74339 -0.00876 -0.0328 -2.24135 -0.01802 0 0 0 0 0 0.02245 3e-05 0 2.00333 -0.32642 0 1.0402 -0.14383 0.74476 -6.74801
VAL_100 -6.76663 0.6522 0.95026 -0.37015 0.29231 0.09086 1.25796 -1.69311 -0.01079 -0.04802 -0.66287 -0.3687 0 0 0 0 0 0.38725 0.00523 0.75943 0 -0.2899 0 1.9342 -0.13917 0.82133 -3.19832
TRP_101 -7.0777 0.59878 3.49711 -1.0606 0.06147 0.30036 1.64437 -2.53713 -0.04049 -0.20737 -1.52261 -0.84265 0 0 0 0 0 -0.03323 0.02145 0 1.88087 -0.34313 0 1.6906 0.96619 0.52076 -2.48297
ILE_102 -8.26197 1.11301 1.41575 -0.59339 0.53681 0.16547 1.52219 -2.14887 -0 -0 0.65223 -0.14771 0 0 0 0 0 -0.0165 0.2181 0.4402 0 -0.04255 0 0.73287 0.80857 0.69422 -2.91157
GLY_103 -4.23836 0.33722 3.35043 -6e-05 0 0 1.38589 -1.99775 -0 -0 -1.64374 -0.38072 0 0 0 0 0 -0.16971 0 0 0 -1.48041 0 0.83697 -0.66901 0.54068 -4.12857
GLY_104 -3.48268 0.17563 3.02398 -0.00129 0 0 0.97686 -1.68361 -0 -0 -0.41355 -0.34262 0 0 0 0 0 -0.07023 0 0 0 -1.52989 0 0.83697 -0.22027 0.28901 -2.4417
GLU_105 -4.65272 0.41155 5.60681 -0.29411 0.06015 0.34829 2.15775 -2.24536 -0.01002 -0.06008 -3.68121 -0.25378 0 0 -0.85543 0 0 0.09506 0.04209 0 2.96158 -0.02958 0 -2.7348 -0.00129 0.32729 -2.80781
VAL_106 -5.01502 0.89878 0.80318 -0.28296 0.16952 0.05695 0.5716 -1.28671 -0.0168 -0.1295 0.14182 -0.03666 0 0 0 0 0 -0.05108 0.05645 0.07192 0 -0.44742 0 1.9342 -0.58782 0.50424 -2.64531
SER_107 -3.49765 0.15962 3.8897 -0.03022 0 0.06931 2.10358 -1.97957 -0 -0 -1.97555 -0.36969 0 0 -0.65518 0 0 -0.02678 0.00568 0.17672 0 -0.41588 0.62268 -0.77834 -0.58123 0.44431 -2.83849
ASP_108 -3.02478 0.11366 3.68223 -0.1125 0.00715 0.3419 1.57721 -1.69898 -0 -0 -0.84164 -0.41943 0 0 0 0 0 -0.05986 0.01485 0 1.69419 0.09699 0 -2.3716 -0.489 0.17808 -1.31153
ILE_109 -5.25141 0.52177 3.8588 -0.49917 0.3652 0.09871 2.14698 -2.21037 -0.00317 -0.04418 -0.73797 0.05801 0 0 0 0 0 -0.05555 0.00487 0.47954 0 -0.47405 0 0.73287 -0.13731 0.2021 -0.94434
ALA_110 -5.32835 0.46289 3.54728 -0.02121 0 0 2.26138 -2.45719 -0.01729 -0.09603 -1.38426 -0.36145 0 0 -0.65518 0 0 -0.02773 0 0 0 -0.27553 0 1.8394 -0.16798 0.24519 -2.43606
LEU_111 -6.45151 0.34753 5.52218 -0.63384 0.36889 0.24796 2.81331 -2.80181 -0 -0 -2.42791 -0.14754 0 0 0 0 0 -0.00749 0.07257 1.18802 0 -0.19091 0 0.18072 -0.17625 0.3118 -1.78429
GLU_112 -7.20497 0.45597 8.20002 -0.21194 0.02258 0.29206 3.8829 -3.74676 -0.01666 -0.10064 -4.4682 -0.49588 0 0 -0.87256 0 0 0.06739 0.05986 0 3.58633 -0.2827 0 -2.7348 -0.2534 0.39182 -3.42959
TYR_113 -11.9628 1.09143 5.9111 -0.51061 0.2718 0.21324 4.16538 -4.00507 -0.00678 -0.06951 -3.21515 -0.33181 0 0 -0.81903 0 0 0.06028 0.05008 0 4.33958 0.05425 0.08387 1.2797 -0.41713 0.51301 -3.30421
ILE_114 -8.68378 0.9369 3.59956 -0.51463 0.41641 0.10427 2.94838 -2.89006 -0 -0 -2.62065 -0.02341 0 0 0 0 0 -0.00937 0.01917 0.58787 0 -0.40439 0 0.73287 -0.12774 0.54095 -5.38765
LYS_115 -6.46225 0.49193 7.06259 -0.51645 0.21116 0.30848 3.96874 -3.42181 -0.00295 -0.02256 -3.24678 0.15463 0 0 0 -0.93761 0 0.02738 0.09856 2.35971 0 -0.0531 0 -1.5107 -0.2955 0.70946 -1.07704
GLN_116 -7.7501 0.60553 6.71896 -0.66822 0.0637 0.7272 3.08512 -3.20414 -0.00538 -0.03743 -2.88246 -0.29384 0 0 0 0 0 0.07979 0.21381 0 2.98925 -0.1562 0 -0.18838 -0.4349 0.80369 -0.33399
TRP_117 -13.7935 1.73824 6.11343 -0.87751 0.01339 0.32974 3.71964 -4.25533 -0.00866 -0.08905 -3.5999 -0.31823 0 0 -0.33611 0 0 -0.03304 6e-05 0 2.05864 -0.02053 0 1.6906 -0.25431 0.66377 -7.25867
ALA_118 -4.47075 0.58642 3.49417 -0.02329 0 0 1.78266 -2.37647 -1e-05 -6e-05 -0.98665 -0.33786 0 0 0 0 0 -0.05558 0 0 0 -0.31474 0 1.8394 -0.35393 0.59832 -0.61837
ASP_119 -4.19758 0.35855 5.7998 -0.10854 0.00725 0.3316 2.24362 -2.52928 -0 -0 -4.19563 -0.19665 0 0 0 0 0 -0.02637 0.01586 0 1.95374 -0.09673 0 -2.3716 -0.35519 0.42474 -2.94242
ILE_120 -7.98502 1.12324 3.94566 -0.6623 0.59286 0.1379 1.77449 -2.57636 -0.00683 -0.06676 -1.5772 0.45679 0 0 0 0 0 0.02544 0.01591 0.5671 0 -0.50174 0 0.73287 -0.04307 0.49142 -3.55559
ASN_121 -7.49119 0.60668 6.01444 -0.23971 0.03948 0.36873 3.5742 -3.17833 -0.01354 -0.08841 -2.58069 -0.63854 0 0 -1.1498 0 0 0.01985 0.02071 0 3.38009 -0.58001 0 -0.93687 0.15904 0.71559 -1.99827
ALA_122 -2.15581 0.19008 2.6173 -0.02406 0 0 0.93395 -1.39758 -0 -0 -0.45243 -0.41669 0 0 0 0 0 -0.06827 0 0 0 -0.16785 0 1.8394 -0.28681 0.63635 1.2476
GLU_123 -3.30607 0.44054 3.51178 -0.44265 0.04967 0.86801 1.44624 -1.48672 -0.01899 -0.12075 -1.7189 -0.40074 0 0 0 -0.68021 0 0.06232 0.01514 0 3.35002 -0.35101 0 -2.7348 -0.70679 0.41308 -1.81082
TYR_124 -10.883 1.15452 3.89411 -0.55569 0.16317 0.26112 2.49435 -2.89929 -0 -0 -1.60597 -0.1751 0 0 0 0 0 0.0242 0.01964 0 2.58327 -0.33884 0.01053 1.2797 -0.42162 0.51491 -4.48004
ASN_125 -4.23083 0.26661 4.7215 -0.18305 0.00405 0.26715 2.76028 -2.16818 -0.01206 -0.04224 -3.31479 -0.30566 0 0 0 -0.60506 0 0.00357 0.05415 0 1.81946 0.07381 0 -0.93687 -0.10559 0.65068 -1.28308
ILE_126 -7.02448 1.15208 1.37676 -0.49183 0.46641 0.09933 0.66042 -1.61664 -0.01868 -0.15553 -0.22676 0.07916 0 0 0 0 0 -0.04643 0.11288 0.40843 0 -0.78423 0 0.73287 -0.23556 0.73075 -4.78106
LYS_127 -6.30011 0.56426 4.62569 -0.5037 0.12183 0.33241 2.15686 -2.30219 -0.01206 -0.04224 -1.95979 -0.26899 0 0 0 0 0 0.13932 0.21332 2.27657 0 0.28102 0 -1.5107 0.35403 0.67714 -1.15735
LEU_128 -9.75272 1.60998 3.57097 -0.63637 0.13471 0.22777 2.44883 -3.15294 -0 -0 -2.6242 0.02438 0 0 0 0 0 -0.00671 0.61706 0.67587 0 -0.18031 0 0.18072 0.70082 0.72056 -5.44158
TRP_129 -13.9643 1.79454 3.23342 -0.9036 0.02552 0.32829 3.63019 -3.59806 -0 -0 -3.65406 -0.05208 0 0 0 -0.95455 0 -0.0099 0.0004 0 1.70516 -0.07233 0 1.6906 -0.16987 0.76151 -10.2091
TYR_130 -11.6484 1.34132 4.9734 -1.05792 0.11599 0.61169 3.31593 -3.67612 -0.01945 -0.12762 -3.17005 -0.29393 0 0 0 -0.69783 0 0.04114 0.12115 0 1.68393 -0.36423 0.30671 1.2797 -0.42856 0.56939 -7.12381
ASP_131 -6.90737 0.50207 7.79472 -0.2205 0.03451 0.70104 3.72189 -3.59319 -0.02887 -0.15135 -5.44074 -0.97434 0 0 -0.63142 -2.02716 0 -0.02933 0.08146 0 2.17523 -0.57798 0 -2.3716 -0.19702 0.53739 -7.60257
SER_132 -4.66069 0.59375 5.05746 -0.03361 0.00204 0.05682 2.01605 -2.29311 -0.00594 -0.03469 -2.82913 -0.92028 0 0 -0.59603 -0.49797 0 -0.06839 0.0042 0.15189 0 -0.33868 0.94528 -0.77834 -0.32414 0.61736 -3.93616
GLU_133 -6.2339 0.77149 6.9169 -0.23957 0.05251 0.38912 2.68563 -2.85215 -0.01953 -0.09657 -3.28261 -0.52183 0 0 -0.63142 0 0 0.02759 0.19158 0 2.92448 0.08682 0 -2.7348 -0.34166 0.66376 -2.24416
ALA_134 -5.79449 0.59512 3.69749 -0.02888 0.01503 0 2.09938 -2.63817 -0 -0 -2.20642 -0.46745 0 0 0 0 0 0.04091 0 0 0 -0.07369 0 1.8394 0.52191 0.61363 -1.78623
PHE_135 -10.0934 1.00902 4.92667 -0.58077 0.04601 0.27443 2.7231 -3.25751 -0.02033 -0.2396 -1.74098 -0.07778 0 0 -0.86453 0 0 0.00772 0.00911 0 2.22949 0.12743 0 1.0402 0.46552 0.62598 -3.39021
LEU_136 -9.15608 0.66389 3.8026 -0.52439 0.26419 0.16389 2.65576 -2.8138 -0 -0 -3.57021 0.0686 0 0 -0.84608 0 0 -0.06674 0.01949 0.15382 0 -0.09922 0 0.18072 -0.39023 0.55893 -8.93486
VAL_137 -7.92921 1.18673 2.93445 -0.32936 0.3445 0.07569 2.78703 -2.73727 -0.02369 -0.14096 -1.76083 -0.22766 0 0 0 0 0 -0.04443 0.00201 0.08965 0 -0.27912 0 1.9342 -0.33645 0.54409 -3.91062
ASN_138 -5.74597 0.27169 5.93343 -0.18606 0.0546 0.27703 2.68028 -2.99334 -0.02096 -0.16378 -2.53558 -0.3196 0 0 0 0 0 0.06225 0.00886 0 1.46755 0.21103 0 -0.93687 -0.0937 0.38595 -1.64322
THR_139 -5.26774 0.30291 4.14955 -0.20319 0.12484 0.07409 2.04272 -2.35582 -0.01155 -0.14803 -1.68983 -0.23243 0 0 0 0 0 0.04588 0.02024 0.07574 0 -0.01789 2.32319 -1.0874 0.02685 0.18882 -1.63903
LEU_140 -8.88453 0.91181 3.46381 -0.67409 0.1882 0.23025 2.94649 -2.97166 -0.00588 -0.04173 -2.02121 0.13817 0 0 0 0 0 0.01232 0.03038 0.82449 0 -0.20712 0 0.18072 0.04266 0.36128 -5.47565
LYS_141 -6.91427 0.37464 7.24885 -0.43641 0.10906 0.26022 3.8523 -3.37398 -0 -0 -4.45931 -0.2053 0 0 -0.78331 0 0 0.01444 0.00458 1.92642 0 0.02551 0 -1.5107 -0.10067 0.53889 -3.42906
LYS_142 -5.45097 0.37596 6.61712 -0.29873 0.02631 0.13048 2.81853 -2.94191 -0.01595 -0.06757 -2.45913 -0.02291 0 0 0 0 0 -0.03552 0.00624 1.75388 0 0.01567 0 -1.5107 -0.28371 0.48856 -0.85434
ALA_143 -5.45846 0.32462 3.70392 -0.02066 0 0 2.69267 -2.57249 -0 -0 -3.09192 -0.35388 0 0 0 0 0 0.00684 0 0 0 -0.26396 0 1.8394 -0.38588 0.32277 -3.25702
ILE_144 -9.69028 0.64229 5.15151 -0.49407 0.38526 0.09745 2.99696 -3.3155 -0 -0 -2.25126 0.1133 0 0 0 0 0 0.02762 0.03105 0.4825 0 -0.49463 0 0.73287 -0.10096 0.2902 -5.39568
VAL_145 -6.97316 0.45595 4.61256 -0.31333 0.20137 0.07068 3.2361 -2.84686 -0.02007 -0.20628 -3.44062 -0.1818 0 0 0 0 0 -0.06003 0.00921 0.10561 0 -0.37253 0 1.9342 0.08167 0.35651 -3.35083
GLU_146 -4.7673 0.19745 6.11892 -0.20963 0.02697 0.2923 2.5951 -2.68105 -0 -0 -3.03813 -0.60269 0 0 0 0 0 0.03246 0.00249 0 3.07244 -0.285 0 -2.7348 -0.30696 0.32589 -1.96154
SER_147 -5.36343 0.32655 6.456 -0.03078 0 0.02157 2.81582 -2.90885 -0.02923 -0.18401 -3.01792 -0.00458 0 0 0 0 0 0.0736 0.01102 0.48017 0 0.31117 1.73492 -0.77834 -0.267 0.32968 -0.02365
SER_148 -7.62908 0.59526 7.75296 -0.02471 0 0.02337 3.58359 -3.59063 -0 -0 -2.07907 -0.34739 0 0 0 0 0 0.01162 0.01471 0.5529 0 0.27601 0.60465 -0.77834 -0.06256 0.31033 -0.78637
THR_149 -7.76728 0.59906 6.50502 -0.19096 0.06071 0.0661 3.56766 -3.46292 -0 -0 -3.48773 -0.04873 0 0 0 0 0 0.00334 0.09279 0.06014 0 -0.00917 2.2884 -1.0874 -0.01962 0.34465 -2.48595
THR_150 -5.0114 0.31957 5.51146 -0.20952 0.166 0.07708 2.69436 -2.69687 -0 -0 -2.78645 -0.13913 0 0 0 0 0 -0.02625 0.00486 0.07287 0 -0.00355 2.27761 -1.0874 0.10592 0.38573 -0.3451
GLU_151 -6.17056 0.32438 5.92053 -0.44374 0.04962 0.86304 2.85978 -2.86324 -0.02316 -0.19423 -2.27065 -0.48201 0 0 0 0 0 0.10448 0.00252 0 3.48852 -0.26533 0 -2.7348 -0.23177 0.30938 -1.75725
ALA_152 -6.77687 0.38617 3.82723 -0.02164 0 0 2.89123 -2.82148 -0 -0 -2.09741 -0.36881 0 0 0 0 0 0.02903 0 0 0 -0.19144 0 1.8394 -0.46471 0.24562 -3.52368
LEU_153 -9.45501 1.56143 3.92426 -0.49785 0.22202 0.11723 2.15422 -3.02015 -0 -0 -1.11348 0.24508 0 0 0 0 0 0.13187 0.18547 0.35587 0 -0.27448 0 0.18072 -0.34752 0.41286 -5.21746
GLN_154 -4.85935 0.29794 5.32433 -0.37817 0.07255 0.22901 2.32462 -2.56222 -0.01626 -0.13011 -1.41465 -0.44725 0 0 0 0 0 -0.02601 0.00766 0 3.47725 0.13057 0 -0.18838 -0.08533 0.38107 2.13727
LEU_155 -5.04718 0.2476 3.11493 -0.67722 0.15848 0.24317 1.64916 -1.7505 -0 -0 -1.06869 0.08705 0 0 0 0 0 0.00018 0.07716 0.88654 0 -0.19309 0 0.18072 0.04536 0.29477 -1.75154
LEU_156 -8.67659 1.06519 4.44651 -0.50236 0.25114 0.14208 2.77653 -2.83375 -0 -0 -2.882 0.06617 0 0 0 0 0 0.01925 0.19318 0.21853 0 -0.00409 0 0.18072 -0.1675 0.74171 -4.96531
GLU_157 -5.09869 0.45937 5.37935 -0.36858 0.11663 0.45893 2.67412 -2.46378 -0.00555 -0.04403 -1.86281 -0.66742 0 0 0 -0.39332 0 -0.08108 0.07863 0 3.32923 -0.25943 0 -2.7348 -0.37798 0.67027 -1.19093
GLU_158 -2.29308 0.16201 2.41114 -0.23435 0.04139 0.37089 0.26072 -1.11557 -0.001 -0.01057 -0.21709 -0.59401 0 0 0 0 0 -0.07289 0.00014 0 2.93196 -0.09916 0 -2.7348 -0.50409 0.20722 -1.49115
GLU_159 -6.18672 0.59122 6.31041 -0.21883 0.04016 0.33611 3.47338 -2.97724 -0.02057 -0.13562 -4.93919 -0.49963 0 0 0 -0.82096 0 -0.02248 0.13628 0 3.12417 -0.0169 0 -2.7348 -0.21782 0.39099 -4.38801
ILE_160 -8.12361 0.94159 2.16242 -0.57239 0.27401 0.136 2.02061 -2.28169 -2e-05 -0.00051 -0.16671 0.20209 0 0 0 0 0 -0.08477 0.33657 3.19871 0 0.24801 0 0.73287 -0.08406 0.85904 -0.20185
GLN_161 -4.311 0.2838 3.46627 -0.77035 0.31083 1.10954 1.06826 -1.88282 -0.02307 -0.14691 -0.49516 -2.36968 0 0 0 0 0 0.03456 0.01324 0 3.53351 -0.18832 0 -0.18838 -0.45958 0.66133 -0.35394
ASN_162 -5.36177 1.08713 5.31195 -0.24131 0.01997 0.36164 2.79553 -2.45786 -0.03535 -0.27708 -2.43996 -0.55492 0 0 -1.209 0 0 0.06387 0.1232 0 2.50233 0.19799 0 -0.93687 -0.39601 0.91586 -0.53066
PRO_163 -4.36886 0.81864 2.12889 -0.06775 0 0.04175 1.44554 -1.08584 -0.01308 -0.1265 -1.17955 0.57825 0 0 -0.65822 0 0 -0.17368 0.09649 0.23662 0 -0.85461 0 -2.4119 0.1786 1.06426 -4.35094
GLN_164 -4.81274 1.18928 3.16592 -0.49422 0.12717 0.47687 1.51739 -1.61843 -0.01479 -0.14146 -1.15351 -0.49257 0 0 -1.209 0 0 0.24326 0.04225 0 4.36224 -0.06804 0 -0.18838 0.67601 0.662 2.26927
PHE_165 -8.04734 1.44568 2.68663 -0.96355 0.40707 0.36336 1.39863 -2.12093 -2e-05 -0.00051 -1.1272 -0.66741 0 0 0 0 0 0.02348 0.00126 0 2.86982 -0.04648 0 1.0402 0.55651 0.84711 -1.33365
ASP_166 -4.74739 0.4153 6.65125 -0.15746 0.00511 0.47443 2.86351 -2.94704 -0.00773 -0.06691 -4.29147 -1.00727 0 0 -0.95805 0 0 -0.04843 0.24562 0 2.96236 0.05068 0 -2.3716 -0.16319 0.90232 -2.19596
ASN_167 -6.73396 0.59056 5.99695 -0.2812 0.00808 0.53523 2.49919 -3.00294 -0 -0 -1.54494 -1.03532 0 0 0 -0.94419 0 -0.08546 0.04723 0 3.42658 0.08845 0 -0.93687 -0.33162 0.63227 -1.07197
MET_168 -8.41996 0.80554 4.95092 -0.36535 0.09792 0.12088 2.46359 -2.87672 -0 -0 -3.07727 -0.05784 0 0 -0.95805 0 0 0.02522 0.00751 1.80872 0 -0.16056 0 0.60916 -0.1789 0.45304 -4.75216
LYS_169 -5.54125 0.23377 6.26831 -0.42894 0.08374 0.24743 3.24268 -2.8168 -0 -0 -3.5615 -0.1635 0 0 0 -0.82096 0 0.0418 0.03323 2.20047 0 -0.00364 0 -1.5107 -0.21242 0.4754 -2.23288
PHE_170 -10.9841 1.52275 3.07626 -0.9537 0.06081 0.29452 2.71381 -2.85938 -0 -0 -1.62596 -0.06716 0 0 0 0 0 0.00548 0.08029 0 1.77894 -0.49563 0 1.0402 -0.02324 0.4045 -6.03156
TYR_171 -11.854 1.15015 6.32187 -0.60255 0.03228 0.26444 3.26445 -3.71852 -0.00096 -0.00406 -2.88331 -0.26629 0 0 0 0 0 0.17426 0.17774 0 2.6128 0.10355 0.00139 1.2797 -0.08107 0.54613 -3.48202
LYS_172 -9.10446 0.54054 9.11734 -0.56485 0.21688 0.53706 4.6913 -3.88428 -0 -0 -5.28413 0.00177 0 0 0 -0.97144 0 -0.01982 0.19101 2.45288 0 0.03453 0 -1.5107 -0.28368 0.80277 -3.03728
LYS_173 -6.89485 0.56601 6.18128 -0.49032 0.14471 0.2936 2.91978 -2.90803 -0.01229 -0.03391 -2.88271 0.10512 0 0 0 0 0 0.20167 0.03415 2.31251 0 -0.04163 0 -1.5107 -0.41496 0.78096 -1.6496
ARG_174 -11.5328 1.44221 8.93691 -0.71983 0.17503 0.43234 4.21221 -4.49783 -0.03232 -0.31716 -3.01834 0.51907 0 0 0 0 0 0.01859 0.19302 2.43711 0 -0.08606 0 -1.2888 -0.42911 0.81699 -2.73879
MET_175 -11.2427 1.32379 5.93517 -0.91952 0.42036 0.23316 3.07011 -3.17921 -0.00899 -0.05015 -2.76735 0.00957 0 0 0 0 0 -0.0047 0.59532 1.01538 0 -0.0728 0 0.60916 -0.2686 1.0761 -4.22594
GLU_176 -6.61794 0.71297 9.06416 -0.61209 0.05137 1.06623 4.32513 -3.87036 -0 -0 -7.40776 -0.3972 0 0 -1.91856 -0.39862 0 0.05132 0.08075 0 4.72093 -0.25096 0 -2.7348 -0.39815 1.02489 -3.50868
PHE_177 -8.78181 0.78627 5.66606 -0.54705 0.02635 0.25042 3.0744 -3.2159 -0 -0 -2.08113 -0.03425 0 0 0 0 0 -0.01785 0.02224 0 2.60143 -0.01053 0 1.0402 -0.32844 0.60818 -0.9414
ILE_178 -10.078 0.91613 4.55294 -0.50049 0.38545 0.10024 3.20476 -3.15623 -0 -0 -2.59125 0.06324 0 0 0 0 0 -0.06118 0.04708 0.47519 0 -0.45947 0 0.73287 0.0305 0.44081 -5.89736
TYR_179 -9.15716 0.70524 5.67285 -0.92317 0.0462 0.34468 3.19827 -3.25736 -0.02956 -0.2687 -2.82675 -0.29787 0 0 0 0 0 -0.0116 0.00558 0 1.77191 -0.39988 0.00087 1.2797 0.09013 0.41159 -3.64502
ASP_180 -5.35943 0.25449 7.29652 -0.17768 0.0008 0.58507 2.75709 -3.22305 -0.02825 -0.11096 -4.21466 -0.21291 0 0 0 -0.30608 0 0.05584 0.10229 0 3.23914 0.2795 0 -2.3716 0.02065 0.45228 -0.96094
ARG_181 -9.54417 0.56978 9.60906 -0.62656 0.11435 0.34972 3.27802 -4.18464 -0.02705 -0.24487 -2.91741 0.2438 0 0 0 0 0 0.03661 0.08335 2.53436 0 -0.04144 0 -1.2888 -0.13987 0.45807 -1.73769
GLN_182 -8.9382 0.67338 7.78744 -0.7512 0.04418 0.7679 3.58056 -4.04927 -0 -0 -3.24529 -0.79494 0 0 -0.56736 0 0 0.0317 0.04878 0 2.83541 -0.16329 0 -0.18838 -0.28243 0.6114 -2.5996
LYS_183 -6.7281 0.3251 8.52766 -0.57402 0.15755 0.27032 4.1528 -3.70489 -0.01673 -0.05176 -6.10047 0.04211 0 0 0 -0.52729 0 0.07058 0.10778 2.85013 0 0.05914 0 -1.5107 -0.22268 0.59075 -2.28271
ARG_184 -6.70606 0.31842 9.19187 -0.81891 0.19278 0.55903 3.5834 -3.99706 -0.00252 -0.00904 -5.31613 0.3156 0 0 0 -1.34081 0 0.1631 0.18121 1.44204 0 -0.09811 0 -1.2888 -0.27192 0.47365 -3.42825
PHE_185 -10.6253 0.97649 4.74576 -1.1438 0.19866 0.52862 2.77166 -3.28219 -0 -0 -2.71105 0.06741 0 0 0 0 0 -0.0117 0.12508 0 1.82597 -0.42483 0 1.0402 -0.20614 0.70303 -5.42208
ILE_186 -8.75104 0.76716 6.2499 -0.51309 0.42092 0.10388 3.19177 -3.44755 -0 -0 -2.38303 0.02876 0 0 0 0 0 -0.0319 0.0792 0.53273 0 -0.39441 0 0.73287 0.0382 0.54392 -2.83169
ASN_187 -4.79459 0.13287 5.58013 -0.17668 0.0296 0.26074 2.52463 -2.68413 -0 -0 -2.96985 -0.30422 0 0 0 0 0 0.08589 0.00416 0 1.41264 0.45939 0 -0.93687 0.10374 0.27121 -1.00133
TYR_188 -8.17543 0.48593 6.11139 -0.85927 0.03031 0.30259 3.43739 -3.28487 -0.01199 -0.10747 -3.30226 -0.29937 0 0 0 -0.57313 0 -0.00427 0.00637 0 1.77985 -0.32501 0.00034 1.2797 0.10473 0.22203 -3.18244
TYR_189 -9.79044 1.08298 4.70249 -0.90389 0.09248 0.32495 3.34176 -3.14987 -0.01714 -0.16727 -3.12427 -0.29266 0 0 0 0 0 -1e-05 0.00105 0 1.86216 -0.46709 0.05358 1.2797 0.13744 0.30402 -4.73002
LYS_190 -5.58704 0.37397 5.56727 -0.30393 0.02749 0.13094 2.52478 -2.76388 -0 -0 -2.27979 -0.00698 0 0 0 0 0 -0.03049 0.0429 1.72408 0 0.00404 0 -1.5107 -0.11232 0.28341 -1.91624
SER_191 -4.06351 0.18176 5.1479 -0.03204 6e-05 0.02176 2.27033 -2.32312 -0 -0 -2.2844 0.02197 0 0 0 0 0 0.00071 0.01654 0.5372 0 0.27672 1.77394 -0.77834 -0.29318 0.26301 0.73733
GLN_192 -6.22023 0.36011 5.32917 -0.6351 0.06546 0.652 2.38864 -2.53421 -0.01199 -0.10747 -1.83743 -0.34881 0 0 0 0 0 0.04177 0.01149 0 2.7798 0.06765 0 -0.18838 0.09453 0.42619 0.33319
ILE_193 -6.38832 0.71457 2.88996 -0.68306 0.38134 0.23668 2.07702 -2.24561 -0 -0 -1.62965 0.29991 0 0 0 0 0 -0.03175 0.19195 0.94177 0 0.01536 0 0.73287 0.07509 0.59821 -1.82367
ASN_194 -3.67834 0.47259 2.67161 -0.20311 0.06566 0.33455 1.01837 -1.56943 -0.00801 -0.04419 -1.14308 -0.42767 0 0 0 0 0 -0.03973 0.00335 0 1.96535 -0.4674 0 -0.93687 -0.51159 0.75849 -1.73946
LYS_195 -3.41833 0.93803 3.78961 -0.27166 0.03339 0.11342 1.36443 -1.70392 -0.01338 -0.10198 -1.24388 -0.10901 0 0 0 0 0 0.78039 0.02896 1.63291 0 0.1759 0 -1.5107 5.27956 1.95348 7.7172
PRO_196 -3.56647 1.09637 2.91314 -0.19647 0.12297 0.14464 1.58083 -1.20806 -0 -0 -1.85891 -0.15725 0 0 0 0 0 0.39677 0.01417 0.16498 0 -0.62346 0 -2.4119 6.05302 2.00017 4.46455
THR_197 -3.19001 0.50392 1.84813 -0.18348 0.06882 0.148 0.68497 -1.31101 -0.01338 -0.10198 -0.92344 -2.16347 0 0 0 0 0 0.06618 0.05102 0.70423 0 0.84208 2.32618 -1.0874 1.55401 1.01387 0.83724
VAL_198 -2.24479 0.96325 1.92673 -0.29719 0.19974 0.07004 1.01094 -1.01551 -0 -0 -0.87619 -0.5076 0 0 0 0 0 0.12749 0.00499 0.11438 0 -0.39706 0 1.9342 6.92296 1.65906 9.59544
PRO_199 -4.04535 1.05803 2.14265 -0.13407 0.00163 0.09383 0.92578 -0.98129 -0 -0 -0.66069 0.24749 0 0 0 0 0 0.07195 0.03476 0.18753 0 -1.12948 0 -2.4119 5.35291 1.43557 2.18934
THR_200 -5.34551 0.34421 6.3958 -0.12056 0.04061 0.07315 3.38469 -2.75382 -0 -0 -5.29613 -0.26033 0 0 -1.12206 -0.37414 0 0.02665 0.0064 0.06422 0 -0.54097 4.0923 -1.0874 -0.52097 0.63893 -2.35492
ILE_201 -8.0211 1.32201 3.58148 -0.52152 0.52368 0.1033 2.98396 -2.62157 -0.01952 -0.09656 -1.77291 0.13066 0 0 0 0 0 0.09684 0.0421 0.67004 0 -0.30649 0 0.73287 -0.12613 0.67922 -2.61964
ASP_202 -8.53096 0.63362 11.582 -0.12995 0.05322 0.41165 5.27753 -4.96056 -0.02962 -0.17551 -8.15564 -0.35921 0 0 -1.71061 -0.62561 0 -0.10485 0.23141 0 1.92685 -0.02152 0 -2.3716 -0.1451 0.72998 -6.47449
ASP_203 -5.40815 0.31182 7.30116 -0.10095 0.00074 0.30062 3.77052 -3.12595 -0 -0 -6.03887 -0.50212 0 0 -1.12206 -0.37414 0 0.22333 0.00728 0 2.30537 -0.26977 0 -2.3716 -0.30702 0.59805 -4.80177
ILE_204 -9.34386 0.96941 4.14143 -0.50829 0.41519 0.10109 2.8249 -2.97089 -0 -0 -1.65119 -0.03116 0 0 0 0 0 -0.03526 0.0042 0.65004 0 -0.49127 0 0.73287 -0.13415 0.49917 -4.82777
ILE_205 -10.6114 1.21369 3.77013 -0.52266 0.64599 0.10294 2.81893 -3.19811 -0.00052 -0.00687 -2.2369 -0.03969 0 0 0 0 0 -0.04977 0.10493 0.49238 0 -0.44192 0 0.73287 0.05915 0.66949 -6.49732
LYS_206 -8.4145 0.78203 7.95425 -0.50911 0.11573 0.20155 3.82018 -3.69252 -0.00616 -0.04795 -4.41431 0.0764 0 0 0 -0.29943 0 0.01453 0.15072 2.52177 0 0.11881 0 -1.5107 0.23309 0.77695 -2.12866
SER_207 -4.53538 0.12824 5.4886 -0.03392 1e-05 0.03952 2.71101 -2.61273 -0 -0 -2.86604 -0.52137 0 0 0 -0.57313 0 0.09318 0.00071 0.32843 0 0.11957 1.76797 -0.77834 -0.06513 0.63262 -0.6762
HIS_208 -8.7703 0.67014 7.62143 -0.71289 0.01872 0.75962 3.37913 -3.82604 -0.01344 -0.08594 -3.15053 -0.58293 0 0 0 0 0 0.01156 0.03126 0 2.69139 -0.15393 0 -0.45461 -0.23066 0.38948 -2.40852
LEU_209 -10.3166 1.08229 4.43488 -0.49319 0.19815 0.11929 3.19779 -3.31319 -0 -0 -3.28123 0.24689 0 0 0 0 0 -0.01411 0.16387 0.32773 0 -0.27243 0 0.18072 -0.14308 0.42038 -7.46191
VAL_210 -6.68824 0.71866 4.71923 -0.30524 0.17064 0.06737 2.3254 -2.96437 -0.01343 -0.12046 -1.59819 -0.10342 0 0 0 0 0 -0.05618 0.00275 0.06106 0 -0.33452 0 1.9342 -0.20166 0.45306 -1.93333
SER_211 -2.60052 0.06093 3.32142 -0.02805 0 0.06532 1.27198 -1.58593 -0.00616 -0.04795 -0.52953 -0.59013 0 0 0 0 0 0.03401 0.00377 0.61106 0 0.3187 0.60016 -0.77834 0.34821 0.3605 0.82945
GLU_212 -4.8816 0.16192 5.84259 -0.36153 0.09451 0.44542 2.38003 -2.5208 -0.01528 -0.15256 -3.13905 -0.5825 0 0 0 -1.03473 0 -0.03012 0.23611 0 3.98808 -0.1926 0 -2.7348 0.35281 0.67835 -1.46576
TYR_213 -9.60914 0.87488 4.84158 -0.68587 0.0586 0.39489 2.58555 -3.01571 -0.03619 -0.1678 -2.02327 -0.20105 0 0 -0.45441 0 0 -0.03941 0.013 0 1.98552 -0.28986 0.01583 1.2797 -0.27219 0.75191 -3.99344
ASN_214 -2.97271 0.17131 3.64436 -0.19231 0.02515 0.32686 1.11358 -1.80597 -0.01343 -0.12046 -0.59881 -1.03058 0 0 0 0 0 -0.10081 0.06165 0 1.88858 -1.02605 0 -0.93687 -0.75245 0.32966 -1.9893
ARG_215 -6.26981 0.54839 5.16297 -1.16854 0.17611 0.84431 1.95522 -2.45624 -0.01854 -0.07911 -1.64778 0.23489 0 0 -0.45441 0 0 -0.00252 0.07973 3.68902 0 -0.11298 0 -1.2888 -0.6457 0.25268 -1.20111
ASP_216 -4.77972 0.53225 6.45672 -0.20785 0.07549 0.66221 3.1987 -2.69072 -0 -0 -4.41691 -1.45987 0 0 -0.56267 -0.63381 0 -0.09028 0.00733 0 2.21866 -0.57575 0 -2.3716 -0.28294 0.29211 -4.62866
GLU_217 -4.70167 0.41317 4.60013 -0.32956 0.08339 0.43564 1.90306 -2.15173 -8e-05 -0.00205 -1.39552 -0.523 0 0 0 0 0 -0.13218 0.0288 0 3.75067 -0.28203 0 -2.7348 -0.42748 0.20293 -1.26231
THR_218 -4.22183 0.58055 5.39061 -0.2044 0.16758 0.07609 2.14062 -2.31322 -0 -0 -3.74643 -0.08218 0 0 -0.56267 -0.63381 0 0.03803 0.15269 0.13262 0 0.00761 2.29326 -1.0874 -0.27671 0.45455 -1.69443
LEU_219 -4.87164 0.24137 5.0555 -0.48938 0.23604 0.11755 2.42151 -2.36571 -0 -0 -1.79876 0.1681 0 0 0 0 0 0.0585 0.03176 0.32674 0 -0.2777 0 0.18072 -0.07 0.50208 -0.53332
LEU_220 -8.79709 0.75072 3.47267 -0.47781 0.2512 0.10715 2.38108 -2.585 -0 -0 -1.54478 0.22407 0 0 0 0 0 0.08956 0.03067 0.37493 0 -0.2754 0 0.18072 -0.20622 0.39762 -5.62591
GLU_221 -4.99961 0.15 7.34477 -0.58211 0.0818 1.04687 3.42938 -3.11569 -8e-05 -0.00205 -5.21525 -0.65578 0 0 0 -0.29943 0 0.0662 0.0316 0 3.3402 -0.24768 0 -2.7348 -0.31416 0.40421 -2.2716
SER_222 -4.53133 0.20318 5.78103 -0.02719 0 0.06283 2.6673 -2.70406 -0 -0 -2.13907 -0.60503 0 0 0 0 0 0.04264 0.00022 0.65348 0 0.34457 0.60405 -0.77834 -0.04886 0.21751 -0.25711
TYR_223 -6.8199 0.3452 6.38272 -0.96339 0.06454 0.36901 3.62735 -3.21366 -0.01207 -0.17052 -3.45176 -0.28842 0 0 -0.85543 0 0 0.01339 0.00183 0 1.73986 -0.43291 0.02807 1.2797 0.19721 0.15692 -2.00227
ARG_224 -7.73354 0.37677 8.00994 -0.84261 0.26143 0.59972 3.74343 -3.58971 -1e-05 -0.00021 -4.22477 0.1931 0 0 -0.31264 -0.62561 0 -0.03083 0.02243 2.65042 0 -0.09605 0 -1.2888 -0.03881 0.41773 -2.50861
THR_225 -5.63622 0.26706 6.2857 -0.20204 0.12668 0.07205 2.83863 -2.94053 -0 -0 -3.53649 -0.026 0 0 0 0 0 -0.00914 0.0055 0.05866 0 -0.01087 2.2917 -1.0874 -0.03004 0.42131 -1.11144
ASN_226 -5.16635 0.18803 6.08112 -0.18085 0.0297 0.26504 2.65602 -2.86048 -0.01158 -0.09105 -2.86638 -0.31998 0 0 0 0 0 0.01179 0.00343 0 1.53367 0.39246 0 -0.93687 0.12886 0.20943 -0.93399
SER_227 -6.50932 0.27523 6.37039 -0.02968 0 0.06933 3.1649 -3.05671 -0.01008 -0.14857 -2.89262 -0.58358 0 0 0 0 0 0.00384 0 0.75251 0 0.32824 0.74154 -0.77834 0.13806 0.23286 -1.93198
LEU_228 -7.09252 0.7326 4.63654 -0.68494 0.1766 0.26705 2.6472 -2.90674 -0 -0 -2.15468 0.07937 0 0 0 0 0 0.07816 0.03704 0.97041 0 -0.25647 0 0.18072 -0.04017 0.37848 -2.95135
ARG_229 -5.31316 0.20102 5.69253 -0.44854 0.06684 0.22478 2.61232 -2.72852 -0.01158 -0.09104 -3.02792 0.33514 0 0 0 0 0 0.00518 0.08641 2.09194 0 -0.0545 0 -1.2888 -0.28735 0.39458 -1.54068
LYS_230 -5.82066 0.4511 7.71505 -0.309 0.02434 0.1393 3.31127 -3.30809 -0 -0 -4.10805 -0.03008 0 0 0 0 0 -0.04762 0.07735 1.7554 0 -0.03738 0 -1.5107 -0.40892 0.3937 -1.71299
ILE_231 -9.77728 2.15715 4.41441 -0.6842 0.41019 0.20506 3.44359 -3.34502 -0 -0 -2.45708 0.53671 0 0 0 0 0 0.0038 0.1518 1.16686 0 -0.27105 0 0.73287 -0.26815 1.05893 -2.5214
ASN_232 -4.77534 0.30239 4.75256 -0.17529 0.05252 0.26368 2.27391 -2.5327 -0.0026 -0.04352 -1.97698 -0.33225 0 0 0 -0.69783 0 -0.03698 0.0407 0 1.472 0.05182 0 -0.93687 -0.07165 1.11333 -1.2591
SER_233 -2.87418 0.22766 3.7947 -0.03588 0.0079 0.02673 1.70424 -1.78862 -0 -0 -1.89593 0.01709 0 0 0 0 0 -0.06754 0.017 0.87022 0 -0.28617 1.77245 -0.77834 -0.34502 0.52883 0.89512
ASN_234 -6.62996 0.85299 5.19314 -0.38244 0.16592 0.8308 2.69163 -2.92696 -0.0373 -0.1337 -0.40557 -0.96467 0 0 0 0 0 -0.04489 0.00514 0 2.47134 -0.69865 0 -0.93687 -0.30272 0.55092 -0.70184
HIS_D_235 -5.63815 0.35477 5.13567 -0.41287 0.03092 0.58348 3.09219 -2.61626 -0.01868 -0.15553 -3.76154 -0.49693 0 0 0 -0.93761 0 -0.05413 0.15419 0 1.55998 -0.3132 0 -0.45461 0.04046 0.68555 -3.22229
GLY_236 -3.72299 0.62521 2.51533 -0.00019 0 0 1.35528 -1.58893 -0.03991 -0.17722 -1.07284 -0.22281 0 0 0 0 0 0.04278 0 0 0 0.44644 0 0.83697 0.11185 0.71528 -0.17574
ILE_237 -8.65415 1.51568 3.36551 -0.55936 0.54794 0.11968 2.14372 -2.74243 -0.00206 -0.03248 -1.83668 -0.11441 0 0 0 0 0 0.11972 0.0236 1.55321 0 -0.60661 0 0.73287 -0.0703 0.73095 -3.76558
ASP_238 -7.10198 0.48985 8.69603 -0.20116 0.05489 0.6434 3.94987 -3.97416 -0.01184 -0.10121 -6.28538 -1.34944 0 0 -0.79436 -0.49797 0 0.00206 0.03998 0 2.63228 -0.51955 0 -2.3716 -0.26122 0.8316 -6.1299
ILE_239 -8.82473 0.82028 2.91799 -0.50916 0.37223 0.10722 2.3326 -2.51098 -0.0004 -0.00525 -1.04058 -0.08807 0 0 0 0 0 -0.0806 0.07366 1.2172 0 0.06125 0 0.73287 -0.15556 0.73843 -3.84162
ARG_240 -5.56145 0.34153 6.19692 -0.67946 0.21733 0.40879 1.80465 -2.57148 -0.03466 -0.28685 -3.67 0.2117 0 0 -0.51096 -1.30046 0 -0.07784 0.24167 2.45171 0 -0.03438 0 -1.2888 -0.31498 0.65664 -3.80037
ALA_241 -2.60664 0.21577 2.54431 -0.0216 0 0 1.06927 -1.46544 -0 -0 -0.66454 -0.3 0 0 0 0 0 -0.04571 0 0 0 0.5794 0 1.8394 0.30845 0.44815 1.9008
ASN_242 -4.37304 0.43149 3.57683 -0.18771 0.01581 0.25224 1.91814 -1.92753 -0.04314 -0.22437 -1.69408 -0.47867 0 0 0 0 0 0.33527 0.00365 0 3.78372 0.00729 0 -0.93687 0.6072 0.3188 1.38502
SER_243 -2.52261 0.12172 1.71688 -0.03273 0.03349 0.03176 0.44853 -1.04351 -0.03335 -0.15564 0.3157 -0.33451 0 0 0 0 0 0.44907 0.00904 0.33701 0 0.32951 0.60466 -0.77834 0.72536 0.51651 0.73854
LEU_244 -9.12162 1.46784 0.76709 -0.47079 0.20989 0.08814 1.88301 -2.04468 -0.01868 -0.16261 -1.17341 0.23383 0 0 -0.45802 0 0 0.09543 0.46529 0.66542 0 -0.10929 0 0.18072 1.41541 0.94865 -5.13838
PHE_245 -8.38679 1.01989 -0.53986 -0.63694 0.03601 0.33727 0.30842 -1.32654 -0.0004 -0.00525 0.11605 0.07633 0 0 0 0 0 -0.05214 0.00823 0 2.37967 -0.18757 0 1.0402 0.8397 0.80803 -4.1657
THR_246 -2.11794 0.28777 1.69515 -0.10706 0.09015 0.06154 0.31486 -1.0183 -0.01213 -0.08935 -0.01414 -1.48627 0 0 0 0 0 0.02757 0.04141 0.20105 0 -0.67031 2.36489 -1.0874 0.1359 0.90265 -0.47996
GLU_247 -4.38863 0.35527 5.8814 -0.31905 0.0504 0.40225 2.80386 -2.35078 -0.01085 -0.12136 -3.77642 -0.38979 0 0 0 -0.60018 0 -0.0164 0.07066 0 3.02958 0.25709 0 -2.7348 0.06056 0.9258 -0.87139
GLN_248 -3.7734 0.1208 3.85936 -0.67575 0.09441 0.72814 1.46506 -1.90918 -0.00337 -0.03908 -1.15803 -0.27563 0 0 0 0 0 -0.06528 0.04591 0 2.80636 -0.26527 0 -0.18838 -0.156 0.31878 0.92945
GLU_249 -4.80748 0.33082 5.10424 -0.43757 0.04979 0.85304 1.78493 -2.16899 -0 -0 -1.6859 -0.42309 0 0 0 -0.52266 0 -0.00894 0.00025 0 3.35117 -0.26661 0 -2.7348 -0.4625 0.27944 -1.76488
LEU_250 -8.13459 0.6782 3.1606 -0.50351 0.22401 0.12902 2.06283 -2.44736 -0 -0 -1.41136 0.14698 0 0 0 0 0 0.07003 0.01307 0.31028 0 -0.27752 0 0.18072 -0.35427 0.41189 -5.74098
LEU_251 -6.99032 0.56273 4.95581 -0.69133 0.22582 0.26251 2.42022 -2.81833 -0 -0 -2.18997 0.08813 0 0 0 0 0 0.02882 0.0151 0.92875 0 -0.24895 0 0.18072 -0.20874 0.52789 -2.95111
ASN_252 -5.34026 0.35627 6.16444 -0.18244 0.03614 0.26903 2.57812 -2.96293 -0.00163 -0.0343 -2.60485 -0.30258 0 0 0 0 0 0.05193 0.00509 0 1.41662 0.40224 0 -0.93687 -0.06345 0.36668 -0.78276
ILE_253 -8.61465 0.97652 3.74209 -0.50991 0.41256 0.10218 2.58193 -2.79575 -0.0054 -0.09128 -1.48527 0.06965 0 0 0 0 0 -0.04542 0.03854 0.48257 0 -0.47157 0 0.73287 0.09168 0.30303 -4.48562
TYR_254 -10.6817 0.81968 4.31556 -0.98931 0.0674 0.33497 3.84551 -3.36795 -0.01519 -0.15901 -3.70982 -0.30016 0 0 0 -0.7267 0 -0.00038 0.17727 0 1.72972 -0.44175 0.02096 1.2797 0.13524 0.34173 -7.32424
SER_255 -4.52515 0.20357 5.35102 -0.02833 0 0.06525 2.53445 -2.56645 -0.01319 -0.13744 -2.70964 -0.58973 0 0 0 0 0 -0.02163 0.00629 0.6523 0 0.3437 0.60302 -0.77834 0.21898 0.27818 -1.11314
GLN_256 -6.18766 0.42732 7.15055 -0.24762 0.02679 0.17899 3.33761 -3.34823 -0.0054 -0.09128 -3.25838 -0.42761 0 0 0 -0.97136 0 -0.02825 0.09961 0 2.76948 0.08385 0 -0.18838 0.13043 0.52799 -0.02154
GLU_257 -8.13314 0.54712 8.68331 -0.48527 0.10124 0.97387 4.25457 -3.91336 -0 -0 -5.63312 -0.45841 0 0 0 -1.20342 0 -0.04398 0.06121 0 3.27621 -0.28756 0 -2.7348 -0.21334 0.73871 -4.47016
LEU_258 -9.30555 1.18333 2.7135 -0.67646 0.23019 0.2565 2.1344 -2.90517 -0 -0 -1.4578 0.0928 0 0 0 0 0 0.0331 0.05973 0.94767 0 -0.25265 0 0.18072 -0.29223 0.63479 -6.4231
LEU_259 -7.47912 1.18644 2.08133 -0.77103 0.58597 0.2269 2.26293 -2.24216 -0 -0 -1.7593 0.38382 0 0 -0.56736 0 0 -0.05373 0.09013 2.93223 0 -0.26541 0 0.18072 -0.03403 0.9204 -2.32128
ASN_260 -5.96914 0.66737 4.84646 -0.17459 0.01346 0.2799 2.20391 -2.52271 -0.00407 -0.01436 -2.78784 -0.36877 0 0 -0.73831 0 0 0.00861 0.08267 0 2.03782 -0.19627 0 -0.93687 -0.29053 0.81246 -3.0508
ARG_261 -8.39048 0.86746 7.48758 -1.14668 0.26465 0.78621 3.74393 -3.48134 -0.01771 -0.08872 -1.85494 -0.0509 0 0 -1.12055 0 0 0.06478 0.03845 4.41426 0 -0.29203 0 -1.2888 0.24966 0.61261 0.79743
GLY_262 -3.2496 0.23312 3.21716 -5e-05 0 0 1.66007 -1.6973 -0.00962 -0.11364 -1.02695 -0.41403 0 0 0 0 0 -0.01154 0 0 0 -1.30566 0 0.83697 0.11221 0.53668 -1.23218
ASN_263 -7.02663 0.77584 6.78691 -0.34861 0.07428 0.67599 3.86208 -3.58736 -0.00511 -0.05364 -3.4774 -0.72987 0 0 -0.64357 -1.12973 0 0.00578 0.01419 0 1.88725 -0.56783 0 -0.93687 -0.48022 0.431 -4.4735
LEU_264 -6.97123 0.55759 3.80534 -0.66071 0.38387 0.23656 3.26173 -2.71819 -0 -0 -1.82381 -0.13609 0 0 0 0 0 -0.06086 0.18568 1.62911 0 -0.3163 0 0.18072 -0.19469 0.73163 -1.90967
ALA_265 -4.28208 0.55489 4.33774 -0.01849 0 0 2.16113 -2.49627 -0.01159 -0.11201 -1.0935 -0.31478 0 0 0 0 0 0.0343 0 0 0 0.24947 0 1.8394 0.11864 0.61034 1.5772
ALA_266 -6.24395 0.95362 4.25624 -0.02416 3e-05 0 2.38546 -2.77482 -0 -0 -0.52982 -0.3915 0 0 -0.64357 0 0 -0.00343 0 0 0 -0.33051 0 1.8394 -0.04611 0.33833 -1.21479
ALA_267 -6.81289 1.01151 3.22534 -0.02475 0.00013 0 2.45019 -2.84236 -0 -0 -0.86418 -0.41198 0 0 0 0 0 0.22325 0 0 0 -0.02609 0 1.8394 -0.61115 0.57362 -2.26995
SER_268 -6.75264 0.61807 6.80025 -0.03038 0.00031 0.02112 4.26854 -3.45408 -0 -0 -4.12201 -0.29809 0 0 0 0 0 0.69098 0.04405 0.59897 0 0.08 1.96812 -0.77834 -0.30498 0.79688 0.14676
ASP_269 -8.04563 1.47017 10.5686 -0.08804 5e-05 0.25159 4.65226 -4.64927 -0.00679 -0.05695 -3.97475 -0.09626 0 0 0 -1.13289 0 -0.00476 0.00087 0 1.76579 -0.29546 0 -2.3716 -0.08249 2.01467 -0.08088
ILE_270 -7.7583 1.25815 2.69804 -0.62063 0.36321 0.12709 1.75827 -2.20099 -0.01773 -0.08512 -1.37004 -0.0143 0 0 0 0 0 -0.04401 0.32739 0.72887 0 0.09401 0 0.73287 5.52576 2.23484 3.73738
VAL_271 -8.0148 0.88228 2.45317 -0.30847 0.21638 0.06998 2.94743 -2.56293 -0 -0 -2.70605 -0.05659 0 0 0 0 0 -0.06678 0.00043 0.03818 0 -0.38157 0 1.9342 5.58753 0.86722 0.89961
ARG_272 -10.5685 0.69882 8.97739 -0.66685 0.08136 0.43602 3.73925 -4.26855 -0.01159 -0.11201 -2.88395 0.78262 0 0 -0.32467 0 0 -0.07352 0.03543 2.96917 0 -0.18045 0 -1.2888 -0.2436 0.55272 -2.34969
LEU_273 -8.86817 1.26165 3.19472 -0.7127 0.29536 0.25255 2.31187 -2.72158 -0 -0 -0.75036 0.1876 0 0 0 0 0 -0.00788 0.04598 0.7384 0 -0.17606 0 0.18072 -0.20577 0.5491 -4.42458
LEU_274 -9.56499 0.84068 4.42716 -0.6974 0.22598 0.25485 2.99011 -3.28439 -0 -0 -2.2143 0.09736 0 0 0 0 0 0.1029 0.02633 1.07813 0 -0.28481 0 0.18072 -0.08439 0.73561 -5.17043
ALA_275 -6.58171 0.58648 4.40797 -0.02059 0 0 2.99696 -3.14319 -0 -0 -3.16188 -0.3556 0 0 0 0 0 0.10703 0 0 0 -0.23477 0 1.8394 -0.34119 0.75348 -3.1476
LEU_276 -8.8049 0.9021 5.26544 -0.48043 0.15237 0.10103 2.91756 -3.53849 -0.01319 -0.06314 -1.53313 0.23527 0 0 0 0 0 -0.01879 0.04932 0.50071 0 -0.24352 0 0.18072 -0.28329 0.74588 -3.92849
LYS_277 -6.9431 0.56143 6.01882 -0.71692 0.22117 0.58648 2.52243 -2.84032 -0.00367 -0.04211 -2.71886 -0.14844 0 0 0 0 0 0.04711 0.16533 3.13186 0 0.0904 0 -1.5107 -0.00302 0.61671 -0.9654
ASN_278 -6.59441 0.3919 6.05505 -0.18394 0.01963 0.28612 2.68346 -3.01392 -0 -0 -3.21513 -0.29757 0 0 -1.1416 0 0 -0.0385 0.04334 0 1.64097 0.12948 0 -0.93687 0.14594 0.67528 -3.35078
PHE_279 -7.60245 0.56174 3.30223 -0.66408 0.0506 0.41484 1.81076 -2.38459 -0 -0 -1.18395 0.29342 0 0 0 0 0 -0.02495 0.22421 0 2.10078 -0.08867 0 1.0402 0.36213 0.79802 -0.98974
GLY_280 -4.30886 0.10927 4.04653 -0.00024 0 0 2.10305 -2.13853 -0 -0 -2.49818 -0.14935 0 0 -0.70288 0 0 -0.02824 0 0 0 -1.49592 0 0.83697 0.41023 0.32949 -3.48665
GLY_281 -4.3883 0.24219 3.78751 -0.00085 0 0 2.40688 -2.24239 -0 -0 -2.34996 -0.30936 0 0 0 0 0 -0.11971 0 0 0 -1.54386 0 0.83697 0.58485 0.18746 -2.90858
VAL_282 -8.14034 0.87621 1.72739 -0.29635 0.26827 0.06938 2.60957 -2.36465 -0 -0 -2.87469 -0.45114 0 0 0 0 0 0.0942 0.15078 0.17787 0 -0.69302 0 1.9342 0.33529 0.50032 -6.07671
TYR_283 -12.9275 1.72943 6.58525 -0.95445 0.13662 0.17693 3.74513 -4.27148 -0.01782 -0.10114 -3.11875 -0.43277 0 0 0 0 0 0.01729 0.03793 0 2.40106 -0.05789 0.00218 1.2797 -0.29982 0.83012 -5.24
LEU_284 -8.97691 1.08635 1.87706 -0.49104 0.18295 0.12273 2.38727 -2.45703 -0.007 -0.05303 -1.64072 -0.10489 0 0 0 0 0 -0.00341 0.129 1.08907 0 -0.11841 0 0.18072 0.08476 0.88685 -5.82567
ASP_285 -6.35128 0.72352 7.56631 -0.16379 0.0133 0.49636 3.66681 -3.34727 -0.01801 -0.13161 -4.83041 -1.08009 0 0 -0.98358 0 0 0.0446 0.05378 0 3.22819 0.03053 0 -2.3716 -0.05739 0.56626 -2.94537
VAL_286 -5.49492 0.44296 2.55099 -0.28377 0.12835 0.05005 1.51172 -1.97923 -0.02047 -0.14021 -0.07835 0.32894 0 0 0 0 0 -0.17971 0.00813 0.56161 0 0.48471 0 1.9342 -0.30602 0.3238 -0.15725
ASP_287 -6.31416 0.68447 6.67777 -0.11704 0.01746 0.36325 2.2097 -2.86886 -0.01944 -0.16264 -4.24283 -0.21776 0 0 -1.40051 -0.43894 0 -0.06712 0.00097 0 2.38984 -0.37963 0 -2.3716 -0.42452 0.34052 -6.34105
MET_288 -9.87303 1.0206 6.01566 -0.5107 0.24303 0.27863 2.9356 -2.90975 -0.00935 -0.04257 -2.47113 -0.20388 0 0 -0.33611 0 0 0.07271 0.71028 2.76428 0 -0.02757 0 0.60916 -0.4733 0.48813 -1.7193
LEU_289 -8.9567 1.35406 2.10321 -0.41955 0.19988 0.05817 2.05715 -2.28781 -0.00605 -0.02398 -2.3058 0.17746 0 0 0 0 0 0.21665 0.21356 0.6664 0 0.02169 0 0.18072 -0.09993 1.27304 -5.57783
PRO_290 -7.00001 0.81327 2.79123 -0.12855 0.00059 0.09448 0.69662 -1.20033 -0.01099 -0.1003 -1.06404 0.23715 0 0 0 0 0 -0.05528 0.01464 0.12984 0 -1.1438 0 -2.4119 -0.36031 1.17564 -7.52203
GLY_291 -3.99168 0.52739 4.18797 -0.00027 0 0 2.0299 -2.13005 -0.02527 -0.14201 -2.13398 -0.1707 0 0 0 0 0 -0.08036 0 0 0 -0.62308 0 0.83697 -0.29942 0.32175 -1.69283
ILE_292 -6.58119 1.03021 0.85878 -0.48087 0.42081 0.09361 1.01489 -1.47921 -0 -0 -0.10853 0.10555 0 0 0 0 0 -0.01061 0.02262 0.50229 0 -0.7604 0 0.73287 -0.23185 0.32721 -4.54382
HIS_293 -5.51157 0.28591 6.27995 -0.49145 0.03071 0.34546 2.80729 -2.92536 -0.03917 -0.24238 -3.57889 -0.95357 0 0 -1.18259 0 0 0.00217 0.16289 0 1.49825 -0.06055 0 -0.45461 -0.50199 0.37179 -4.15772
SER_294 -2.35865 0.20035 3.45213 -0.02762 0.00016 0.04145 1.24311 -1.54062 -0 -0 0.3855 -1.00475 0 0 0 0 0 -0.07554 0.04768 0.17293 0 -0.13058 0.65719 -0.77834 -0.60742 0.39277 0.06974
ASP_295 -3.80344 0.25583 5.37745 -0.12085 0.04852 0.37871 2.30518 -2.19697 -0 -0 -3.38392 -0.28259 0 0 -1.18259 -0.41847 0 -0.07117 0.04531 0 2.45871 -0.43377 0 -2.3716 -0.74153 0.4764 -3.66078
LEU_296 -8.10977 1.41906 1.62307 -0.59828 0.19611 0.15781 1.85651 -1.905 -0.00114 -0.02168 -0.29843 0.27218 0 0 0 0 0 0.05332 0.16847 0.60979 0 -0.16199 0 0.18072 0.04403 0.61876 -3.89645
PHE_297 -9.82995 1.42608 0.54014 -0.60598 0.15675 0.34798 1.19551 -1.63141 -0.01472 -0.06547 -0.32084 0.02525 0 0 0 0 0 -0.04376 0.03402 0 2.64659 -0.23592 0 1.0402 0.27765 0.6542 -4.40369
LYS_298 -3.51539 0.25636 4.24399 -0.4067 0.04743 0.22427 2.08504 -1.75255 -0 -0 -2.40273 0.08866 0 0 0 -0.41847 0 -0.09797 0.06745 1.39195 0 -0.02624 0 -1.5107 -0.38621 0.52067 -1.59114
THR_299 -2.30707 0.2723 1.79816 -0.13555 0.0922 0.08299 0.42721 -0.88716 -0.00114 -0.02168 -0.16582 -1.1189 0 0 0 0 0 -0.05666 0.10804 0.00907 0 -0.28515 2.26778 -1.0874 -0.48107 0.46446 -1.02538
ILE_300 -7.30202 1.03064 0.94662 -0.5023 0.45887 0.1183 1.13991 -1.5846 -0 -1e-05 -0.53752 -0.05325 0 0 0 0 0 -0.05888 0.07078 0.31113 0 -0.65665 0 0.73287 -0.43897 0.97908 -5.346
PRO_301 -3.14492 0.35692 1.29502 -0.20339 0.00825 0.14876 0.95978 -0.80971 -0 -0 -0.58047 -0.03319 0 0 0 0 0 0.04832 0.00939 0.39178 0 -0.82737 0 -2.4119 -0.38428 0.94596 -4.23105
ARG_302 -6.82212 0.71214 4.857 -0.83384 0.09061 0.57128 1.36862 -2.15126 -0.00186 -0.00971 -1.91967 0.39419 0 0 -0.57694 -0.12201 0 0.01424 0.03232 2.50502 0 0.00539 0 -1.2888 -0.22767 0.99894 -2.40412
PRO_303 -5.13033 0.97378 3.31353 -0.21167 0.02785 0.1556 1.54349 -1.28698 -0 -0 -0.6528 -0.06593 0 0 0 0 0 0.07008 0.01024 0.34779 0 -0.81903 0 -2.4119 -0.20276 1.16288 -3.17617
SER_304 -1.10709 0.07844 1.52832 -0.02904 0.00052 0.04567 0.41693 -0.71467 -0 -0 0.11089 -0.96323 0 0 0 0 0 -0.10918 0.00968 0.16066 0 -0.26123 0.60139 -0.77834 -0.45521 0.49487 -0.97061
SER_305 -2.16899 0.21013 2.2938 -0.03038 0.0016 0.05132 0.71766 -1.08793 -0.03793 -0.21338 0.02043 -0.99103 0 0 0 0 0 -0.03403 0.00935 0.26801 0 -0.30187 0.61059 -0.77834 -0.66102 0.28294 -1.83907
ILE_306 -8.21291 1.31644 3.58291 -0.62148 0.48266 0.11676 2.31287 -2.23933 -0 -0 -1.2603 0.22081 0 0 -0.57694 0 0 -0.02537 0.0884 1.00808 0 -0.78468 0 0.73287 -0.61439 0.50399 -3.96962
GLY_307 -3.26178 0.15708 3.39001 -0.00028 0 0 1.5281 -1.70035 -0.01281 -0.04419 -1.7154 -0.15711 0 0 0 0 0 -0.0091 0 0 0 -0.57736 0 0.83697 -0.26685 0.52429 -1.30878
LEU_308 -5.03121 0.24645 4.80134 -0.68984 0.19208 0.26614 2.31985 -2.19149 -0 -0 -1.80635 0.13976 0 0 0 0 0 -0.01451 0.00657 0.80127 0 -0.21067 0 0.18072 -0.0308 0.46227 -0.55839
ASP_309 -5.38549 0.87275 7.39968 -0.10824 0.01813 0.33501 2.89751 -3.03634 -0.04234 -0.35928 -4.8844 -0.19163 0 0 0 -0.38886 0 0.0588 0.1472 0 1.77625 0.03884 0 -2.3716 -0.1562 0.59034 -2.78987
ARG_310 -9.76316 1.32076 8.67158 -0.54274 0.06534 0.33674 3.08894 -3.89403 -0.01207 -0.05417 -2.46321 0.17236 0 0 0 -0.21312 0 -0.00887 0.08084 2.68171 0 -0.07088 0 -1.2888 -0.3307 0.60787 -1.61563
TRP_311 -12.8398 1.43661 5.63246 -1.06913 0.06226 0.45021 2.92148 -3.57151 -0 -0 -2.37434 -0.32907 0 0 0 0 0 0.22249 0.2109 0 2.32077 -0.10069 0 1.6906 -0.29418 0.736 -4.89493
GLU_312 -6.01394 0.3265 7.29513 -0.31787 0.04758 0.35335 2.90072 -3.13944 -0.01548 -0.15511 -2.75927 -0.53494 0 0 0 0 0 0.11392 0.0143 0 3.45848 -0.16598 0 -2.7348 -0.33465 0.60326 -1.05824
MET_313 -8.31308 0.75457 7.05502 -0.3402 0.15994 0.01206 3.38455 -3.24893 -0.00314 -0.03781 -2.8401 0.04574 0 0 0 0 0 -0.04967 0.00711 1.10641 0 0.00221 0 0.60916 -0.25603 0.57801 -1.37416
ILE_314 -10.3572 1.35572 4.06325 -0.66035 0.5784 0.14394 3.15306 -3.19538 -0 -0 -2.51024 0.3132 0 0 0 0 0 -0.035 0.01498 0.58028 0 -0.38087 0 0.73287 -0.004 0.8515 -5.35582
LYS_315 -8.12956 0.71641 5.43329 -0.29729 0.02676 0.12175 2.67027 -2.89144 -0 -0 -1.80924 0.01412 0 0 0 0 0 0.03958 0.0161 1.80229 0 0.05539 0 -1.5107 -0.06878 0.7698 -3.04126
LEU_316 -8.23131 0.67056 4.3063 -0.46556 0.14478 0.11496 2.6735 -2.9726 -0 -0 -2.04559 0.19498 0 0 0 0 0 -0.01349 0.26622 0.41389 0 -0.26304 0 0.18072 -0.22109 0.48196 -4.7648
GLU_317 -9.37858 0.50952 11.3691 -0.20163 0.01521 0.25364 5.36287 -4.95738 -0 -0 -7.31234 -0.5829 0 0 -1.44902 -0.97507 0 -0.00615 0.08979 0 3.19427 -0.28406 0 -2.7348 -0.41872 0.36028 -7.14592
ALA_318 -6.76246 0.87237 3.01722 -0.02086 0 0 2.66886 -2.72141 -0 -0 -2.17352 -0.33487 0 0 0 0 0 -0.03089 0 0 0 -0.10078 0 1.8394 -0.35908 0.32357 -3.78245
ILE_319 -9.83305 1.13091 2.84725 -0.51762 0.52951 0.10303 2.5685 -2.71625 -0 -0 -2.39046 0.05794 0 0 0 0 0 0.00335 0.07181 0.47134 0 -0.44862 0 0.73287 -0.00065 0.45397 -6.93618
MET_320 -9.4447 1.24241 4.73356 -0.34868 0.07023 0.21018 2.5603 -2.57405 -0 -0 -2.6774 -0.06701 0 0 0 0 0 -0.02314 0.14688 2.44791 0 0.02939 0 0.60916 0.04216 0.66276 -2.38005
LYS_321 -5.92516 0.25515 6.88814 -0.47297 0.15181 0.29511 3.49158 -2.84322 -0.04529 -0.25553 -5.35567 -0.19663 0 0 -0.60594 -0.51102 0 -0.01611 0.03404 2.02081 0 0.01174 0 -1.5107 -0.1834 0.65451 -4.11875
TYR_322 -8.11339 0.8281 3.81516 -0.65855 0.07035 0.35662 1.70104 -2.28327 -0.03655 -0.2219 -0.83467 -0.16809 0 0 0 0 0 0.00477 0.00374 0 2.19541 -0.02838 0.03978 1.2797 -0.10361 0.71962 -1.43414
LYS_323 -6.68394 0.8613 5.42552 -0.71394 0.18037 0.42719 2.34016 -2.4845 -0.03533 -0.13693 -2.97192 0.04643 0 0 -0.37031 0 0 0.00476 0.03943 1.9487 0 -0.16146 0 -1.5107 -0.10445 1.15558 -2.74405
LYS_324 -3.23553 0.15178 4.66088 -0.64088 0.14034 0.64933 2.18319 -2.06112 -0 -0 -2.66386 0.06585 0 0 -0.60594 0 0 -0.1119 0.11984 1.6324 0 -0.13713 0 -1.5107 -0.27314 0.90593 -0.73067
TYR_325 -8.16124 1.37379 3.02818 -0.56056 0.30101 0.26511 0.82601 -1.81251 -0.00059 -0.00383 0.10789 -0.24624 0 0 0 0 0 0.03499 0.01026 0 2.88112 0.06736 0.00426 1.2797 -0.16666 0.51523 -0.25672
ILE_326 -7.72259 0.80571 2.57238 -0.4648 0.35027 0.09173 0.85517 -1.87051 -0 -0 -1.65 -0.0131 0 0 0 0 0 -0.02491 0.12957 0.30809 0 -0.70907 0 0.73287 -0.23056 0.56523 -6.27452
ASN_327 -3.06784 0.19178 3.9172 -0.26006 0.02503 0.4897 1.2327 -1.80357 -0.01666 -0.10064 -1.05756 -0.57623 0 0 -0.87256 0 0 -0.05088 0.00368 0 2.63599 -0.29169 0 -0.93687 -0.03499 0.38797 -0.1855
ASN_328 -2.27683 0.11225 2.70219 -0.19921 0.04634 0.33802 0.64487 -1.31107 -0.00484 -0.04487 0.00742 -1.02781 0 0 0 0 0 -0.05961 0.02026 0 1.84341 -1.01878 0 -0.93687 -0.33909 0.29353 -1.21068
TYR_329 -8.84333 0.92757 3.80687 -0.64002 0.02554 0.06086 2.4298 -2.42009 -0.01133 -0.14402 -1.91366 -0.32124 0 0 -0.84363 0 0 -0.04401 0.44328 0 2.15847 0.06639 0.01601 1.2797 -0.79673 0.44652 -4.31706
THR_330 -4.8427 0.44056 4.76217 -0.23805 0.3752 0.1008 2.26017 -2.23864 -0.01598 -0.16742 -1.87571 -1.27213 0 0 -1.68345 0 0 0.0464 0.01459 1.37348 0 0.43084 2.26368 -1.0874 -0.29474 0.5675 -1.08082
SER_331 -4.75237 0.2862 5.56331 -0.04188 0.00831 0.06703 1.9924 -2.35716 -0.01661 -0.10971 -2.13279 -0.73571 0 0 0 -0.53691 0 0.10999 0.00147 0.42602 0 -0.08193 1.72123 -0.77834 0.21057 0.58486 -0.57203
GLU_332 -3.96232 0.14585 5.551 -0.38033 0.20158 0.48755 1.77332 -2.25398 -0.01554 -0.15923 -1.43328 -0.62219 0 0 -0.92056 0 0 -0.05333 0.00371 0 3.22549 -0.222 0 -2.7348 -0.02567 0.72283 -0.6719
ASN_333 -6.64746 0.45372 6.69289 -0.20473 0.01566 0.28483 3.05228 -3.12516 -0.00043 -0.0072 -2.74041 -0.39028 0 0 -0.8889 -0.97507 0 0.0734 0.01443 0 2.51729 0.18606 0 -0.93687 -0.00617 0.58602 -2.0461
PHE_334 -11.1492 1.27177 4.46151 -1.04842 0.09171 0.36055 3.4415 -3.15044 -0.01681 -0.14223 -2.14407 -0.01765 0 0 -0.56011 0 0 -0.01808 0.03585 0 1.83472 -0.43732 0 1.0402 0.21297 0.39836 -5.53519
ASP_335 -5.15113 0.26867 7.93063 -0.11973 0.02531 0.37329 3.7505 -3.26609 -0 -0 -6.36133 -0.40481 0 0 -0.66825 -1.04793 0 -0.07953 0.02186 0 1.84819 -0.00136 0 -2.3716 -0.08374 0.4604 -4.87663
LYS_336 -3.92746 0.29398 5.14264 -0.3229 0.06346 0.18797 1.65774 -2.06978 -0 -0 -2.13409 -0.23112 0 0 0 0 0 -0.00361 0.06577 1.75955 0 -0.05597 0 -1.5107 -0.34389 0.4228 -1.00561
LEU_337 -7.99017 0.97595 2.4272 -0.47381 0.11454 0.08173 2.06165 -2.01266 -0.01681 -0.14223 -0.9486 0.34121 0 0 0 0 0 0.14915 0.0764 0.30571 0 -0.11736 0 0.18072 -0.42239 0.91169 -4.49808
ASP_338 -3.8331 0.31138 5.46774 -0.16972 0.01058 0.51559 2.7891 -2.33001 -0 -0 -3.80818 -0.95257 0 0 -0.88855 0 0 0.08011 0.00031 0 3.02002 -0.00829 0 -2.3716 -0.35591 0.92323 -1.59985
GLN_339 -4.84824 0.29177 6.53914 -0.79146 0.14556 0.82999 2.33398 -2.77148 -0 -0 -2.37966 -0.94509 0 0 0 -0.67035 0 -0.10162 0.0336 0 2.88924 -0.12438 0 -0.18838 -0.224 0.47796 0.49657
GLN_340 -4.59471 0.32583 5.58794 -0.83683 0.16909 0.89298 2.75789 -2.55217 -0 -0 -3.06405 -1.00096 0 0 -0.88855 -0.8601 0 -0.06724 0.00526 0 2.82745 -0.24004 0 -0.18838 -0.22961 0.51596 -1.44025
LEU_341 -8.97743 1.05462 4.54959 -0.48632 0.17146 0.10495 3.15382 -2.97748 -0.00119 -0.00815 -1.86913 0.17677 0 0 0 0 0 -0.01818 0.08664 0.43258 0 -0.23287 0 0.18072 -0.23359 0.60078 -4.29242
LYS_342 -9.56947 0.64119 9.24184 -0.43686 0.07907 0.2169 3.85241 -4.06546 -0 -0 -4.36207 0.08419 0 0 -0.66825 0 0 0.02085 0.08533 2.49871 0 -0.01342 0 -1.5107 -0.25584 0.6545 -3.5071
ASP_343 -5.39148 0.28448 7.14876 -0.10558 0.00518 0.31786 2.9191 -3.20508 -0 -0 -3.38863 -0.30644 0 0 0 -0.67035 0 -0.02636 0.00173 0 1.7675 0.18078 0 -2.3716 -0.3268 0.50065 -2.66628
ASN_344 -6.89786 0.42676 6.55809 -0.16495 0.00634 0.23641 3.4127 -3.31743 -0 -0 -2.37494 -0.32866 0 0 0 -0.8601 0 0.02102 0.13304 0 1.45828 0.49681 0 -0.93687 -0.02376 0.34752 -1.80757
PHE_345 -12.0686 1.55748 2.08 -0.52476 0.01286 0.1796 2.68995 -2.99923 -0 -0 -2.83502 -0.08379 0 0 0 0 0 0.0292 0.31942 0 3.0171 -0.18034 0 1.0402 0.02115 0.42058 -7.32424
LYS_346 -7.34545 0.41495 7.08151 -0.45409 0.10063 0.25311 2.57639 -3.1197 -0.02802 -0.14081 -2.94788 -0.09008 0 0 0 0 0 -0.01638 0.009 1.92518 0 0.05586 0 -1.5107 -0.12889 0.43083 -2.93455
LEU_347 -4.57104 0.20089 4.99928 -0.48295 0.2235 0.11144 2.14099 -2.3955 -0 -0 -2.15599 0.24056 0 0 0 0 0 0.06654 0.03718 0.38086 0 -0.26412 0 0.18072 -0.20916 0.27213 -1.22466
ILE_348 -7.51734 1.07955 4.84539 -0.66834 0.61466 0.14857 2.73858 -2.76913 -0 -0 -2.0434 0.39752 0 0 -0.65895 0 0 -0.05621 0.14739 0.57226 0 -0.43021 0 0.73287 -0.14266 0.47507 -2.53437
ILE_349 -9.56956 1.46538 3.97195 -0.5397 0.5236 0.1071 2.4969 -2.9776 -0.03373 -0.1334 -1.54108 0.05559 0 0 0 0 0 -0.06552 0.25282 0.51224 0 -0.46819 0 0.73287 0.0322 0.63998 -4.53813
GLU_350 -3.95259 0.28212 5.14857 -0.21737 0.01813 0.28343 1.5459 -2.16113 -0.01899 -0.05758 -1.65249 -0.54486 0 0 0 0 0 -0.03408 0.20973 0 3.22134 -0.34636 0 -2.7348 -0.33192 0.54721 -0.79576
SER_351 -3.07029 0.14913 4.18091 -0.04148 0.00037 0.0596 1.85215 -1.81052 -0.00328 -0.05241 -1.99802 -0.48854 0 0 -0.65895 0 0 -0.06611 0.32465 0.15743 0 -0.31554 1.9243 -0.77834 -0.66979 0.47406 -0.83067
LYS_352 -6.38301 0.64019 6.29382 -0.50446 0.10898 0.33181 2.50197 -2.5413 -0.01612 -0.09066 -2.44243 -0.00985 0 0 -0.37031 0 0 0.06986 0.19154 1.95767 0 0.13852 0 -1.5107 -0.35617 0.45615 -1.5345
SER_353 -1.9503 0.07894 3.3088 -0.02416 0 0.0225 1.1911 -1.32363 -0.00489 -0.05594 -1.38189 0.06045 0 0 -0.45942 0 0 -0.03804 0.00991 0.36402 0 0.30905 0.61438 -0.77834 0.35612 0.38224 0.6809
GLU_354 -4.0553 0.28567 5.22006 -0.36771 0.08903 0.69176 2.29562 -2.12127 -0.01746 -0.07354 -1.65411 -0.72524 0 0 -1.06129 0 0 -0.00398 0.01264 0 3.03138 0.04439 0 -2.7348 0.39432 0.24742 -0.50241
LYS_355 -5.25575 0.98819 5.25278 -0.30928 0.03734 0.14223 2.86261 -2.30996 -0.01687 -0.06971 -4.42288 0.01599 0 0 0 0 0 -0.05657 0.02387 1.68642 0 -0.05226 0 -1.5107 -0.2629 0.39192 -2.86554
SER_356 -3.0545 0.25049 2.89108 -0.03011 0.00072 0.04872 0.90329 -1.41516 -1e-05 -0.00022 0.52157 -1.01557 0 0 0 0 0 -0.05838 0.01658 0.15977 0 -0.35548 0.60219 -0.77834 -0.53901 0.4198 -1.43255
GLU_357 -5.29946 0.47572 6.60714 -0.21249 0.01985 0.29095 3.09782 -2.58638 -0.01612 -0.09066 -4.34337 -0.51468 0 0 -1.52071 0 0 -0.03432 0.04419 0 3.95736 -0.11147 0 -2.7348 -0.50364 0.29214 -3.18292
ILE_358 -8.37058 0.92315 2.07051 -0.49557 0.35754 0.0984 2.44307 -2.09306 -0.02021 -0.16355 -1.84751 -0.01675 0 0 0 0 0 -0.00779 0.40988 0.65629 0 -0.55268 0 0.73287 -0.14485 0.59344 -5.4274
PHE_359 -9.37939 1.26181 1.72254 -0.55031 0.02686 0.25671 1.81288 -2.13498 -0 -0 -1.28098 0.23969 0 0 0 0 0 -0.00348 0.02416 0 2.17475 -0.33448 0 1.0402 -0.03674 0.74072 -4.42001
SER_360 -4.53812 0.17098 5.19599 -0.03949 0 0.08686 2.12198 -2.43902 -0.03583 -0.25375 -2.30728 -0.26403 0 0 -0.38203 0 0 0.00718 0.00294 0.58139 0 -0.08971 0.63896 -0.77834 -0.32212 0.53098 -2.11245
LYS_361 -4.98175 0.46923 3.6043 -0.30792 0.03402 0.14428 0.80704 -1.54447 -0.02154 -0.14331 0.41938 -0.0366 0 0 0 0 0 0.02434 0.02848 1.98033 0 -0.0509 0 -1.5107 -0.27261 0.5145 -0.8439
LEU_362 -8.37157 1.0609 1.13672 -0.48884 0.18338 0.09838 1.43232 -1.86609 -0 -0 -0.11506 0.22977 0 0 -1.1498 0 0 -0.0412 0.09564 0.42532 0 -0.23252 0 0.18072 -0.09309 0.79378 -6.72125
GLU_363 -4.18941 0.47788 4.3543 -0.17963 0.02556 0.23729 1.54558 -1.80326 -0.02579 -0.17042 -1.7473 -0.42652 0 0 0 0 0 -0.01735 0.14853 0 2.69688 0.67353 0 -2.7348 5.49893 0.67562 5.0396
ASN_364 -2.37086 0.18714 2.56352 -0.19834 0.02791 0.31543 0.69583 -1.21285 -0.03875 -0.20361 -0.38888 -0.56543 0 0 0 0 0 0.27674 0.00154 0 2.61456 -0.58641 0 -0.93687 5.52914 0.26704 5.97682
LEU_365 -7.43989 0.85524 2.27 -0.47254 0.14903 0.0911 1.7499 -2.11695 -0.02219 -0.18354 -1.84369 0.22977 0 0 0 0 0 0.03645 0.04187 0.57398 0 -0.20409 0 0.18072 -0.25404 0.60267 -5.7562
ASN_366 -5.79401 0.57148 3.5245 -0.19232 0.01686 0.30351 0.90501 -2.19705 -0 -0 -1.36903 -0.81051 0 0 0 0 0 -0.04308 0.0051 0 2.69798 0.01027 0 -0.93687 -0.00902 0.71347 -2.60372
VAL_367 -7.66741 0.93977 3.59158 -0.32827 0.34021 0.07153 2.37992 -2.65899 -0.00807 -0.04583 -2.4601 -0.51444 0 0 0 0 0 -0.0037 0.00977 0.09623 0 -0.43295 0 1.9342 0.026 0.45757 -4.27298
SER_368 -5.88044 0.80073 6.80453 -0.02656 0 0.04556 3.29525 -2.92804 -0.0064 -0.02728 -3.22798 -1.06002 0 0 -2.39794 0 0 0.00898 0.00551 1.95184 0 -0.10887 0.91963 -0.77834 -0.34306 0.69515 -2.25776
ASP_369 -3.64737 0.17336 5.51939 -0.11568 0.01784 0.35933 2.84231 -2.26704 -0.0192 -0.11588 -4.62955 -0.37621 0 0 0 -1.46862 0 -0.10805 0.00789 0 1.81193 -0.00557 0 -2.3716 -0.21186 0.65655 -3.94805
LEU_370 -9.06493 1.67087 2.75365 -0.52672 0.22271 0.17006 1.9448 -2.29897 -0 -0 -1.32432 0.09845 0 0 -0.54584 0 0 0.46241 0.00318 0.18288 0 -0.17218 0 0.18072 -0.33361 1.03731 -5.53954
GLU_371 -7.9905 0.70977 9.47287 -0.34961 0.11206 0.45336 3.93086 -3.68759 -0.03023 -0.21994 -6.13367 -0.29512 0 0 -1.74251 0 0 0.75128 0.03115 0 2.90188 0.37347 0 -2.7348 0.14076 1.76633 -2.54019
ILE_372 -8.95884 1.26552 2.25661 -0.48046 0.53889 0.11583 1.92582 -2.2746 -0.0001 -0.00042 -1.34797 -0.00123 0 0 -0.41128 0 0 0.25606 0.00237 0.26701 0 -0.44725 0 0.73287 0.33966 1.71924 -4.50226
LYS_373 -8.29333 0.92242 6.67588 -0.30255 0.02936 0.14031 2.97274 -3.07443 -0 -0 -4.11008 -0.06594 0 0 0 0 0 0.1581 0.02181 2.31202 0 0.0512 0 -1.5107 -0.14195 1.16569 -3.04945
ILE_374 -10.5935 1.85239 3.99184 -0.53515 0.44342 0.10298 3.18495 -3.29515 -0.01078 -0.0753 -3.07257 0.14237 0 0 0 0 0 -0.02412 0.43633 1.22866 0 -0.29724 0 0.73287 -0.14464 0.83718 -5.09549
ALA_375 -6.26924 0.77291 2.96901 -0.02537 0.0005 0 2.56125 -2.4421 -0 -0 -1.95395 -0.22534 0 0 0 0 0 0.21696 0 0 0 -0.11018 0 1.8394 -0.52823 0.63556 -2.55881
PHE_376 -7.8063 1.11389 1.3897 -0.57149 0.02968 0.25251 0.96426 -1.85507 -0.00052 -0.00738 -0.56926 0.02423 0 0 0 0 0 -0.02973 0.21994 0 1.97932 -0.09718 0 1.0402 -0.57125 0.40152 -4.09294
ALA_377 -3.68214 0.52338 2.84683 -0.0206 0 0 2.15633 -1.73152 -0 -0 -1.3374 -0.41422 0 0 0 0 0 0.10586 0 0 0 -0.51052 0 1.8394 0.042 0.32308 0.14048
LEU_378 -2.69065 0.34129 0.24314 -0.50426 0.15505 0.15348 0.53934 -0.64732 -0 -0 0.24658 -0.1072 0 0 0 0 0 -0.06925 0.20204 0.29719 0 0.54494 0 0.18072 0.30212 0.2623 -0.55048
GLY_379 -1.20172 0.21297 1.31159 -5e-05 0 0 0.10053 -0.67954 -0.00872 -0.06268 0.0724 -0.38079 0 0 0 0 0 -0.17039 0 0 0 -1.44813 0 0.83697 -0.39507 0.42333 -1.38931
SER_380 -4.0255 0.26923 3.90658 -0.01769 0 0.03016 2.50132 -2.00765 -0.01222 -0.09486 -2.63409 -0.99121 0 0 0 0 0 -0.06046 0.00703 1.10472 0 -0.53377 0.60507 -0.77834 -0.22577 0.74382 -2.2136
VAL_381 -6.37631 1.11342 -0.1748 -0.29806 0.22956 0.06883 0.81403 -1.29287 -0.01046 -0.03651 -1.29095 -0.00284 0 0 0 0 0 -0.09232 0.01391 0.03335 0 -0.3574 0 1.9342 0.13471 1.02314 -4.56735
ILE_382 -7.77243 0.94979 4.74831 -0.6074 0.32678 0.12098 3.12759 -2.9428 -0.00216 -0.00871 -1.59224 0.1141 0 0 0 0 0 0.03336 0.22716 1.13168 0 -0.73044 0 0.73287 -0.37907 1.17943 -1.3432
ASN_383 -6.68769 0.38731 4.9338 -0.34583 0.03171 0.68495 1.72508 -2.54177 -0.05073 -0.34667 -1.40123 -0.96563 0 0 -0.32467 -0.34532 0 -0.00438 0.00697 0 2.10685 -0.62894 0 -0.93687 -0.01184 0.89792 -3.817
GLN_384 -8.81185 1.40236 5.13214 -0.43174 0.12432 0.32241 2.96383 -2.90036 -2e-05 -0.0001 -2.38132 -0.04493 0 0 0 -0.55051 0 -0.06507 0.02389 0 3.69687 -0.17927 0 -0.18838 -0.08762 0.64052 -1.33483
ALA_385 -6.29984 1.31194 1.98133 -0.02325 3e-05 0 2.29303 -2.19719 -0.00216 -0.00871 -1.80922 -0.45864 0 0 0 0 0 0.15767 0 0 0 -0.053 0 1.8394 0.0663 0.62711 -2.57518
LEU_386 -9.93341 1.5857 2.49375 -0.47217 0.1248 0.12346 2.90851 -2.59518 -0.00673 -0.02192 -2.64057 -0.06045 0 0 0 0 0 0.00619 0.54049 1.11409 0 -0.17226 0 0.18072 0.51999 0.97718 -5.32782
ILE_387 -9.01142 1.76516 1.55334 -0.50855 0.5361 0.12485 2.38786 -2.08428 -0 -0 -2.77731 0.08352 0 0 0 0 0 0.01327 0.29937 0.36319 0 -0.77222 0 0.73287 -0.04336 1.70789 -5.62971
SER_388 -5.31202 0.55762 4.24186 -0.02552 0 0.06189 2.55409 -2.23813 -0.00673 -0.02192 -1.91151 -0.28803 0 0 0 0 0 0.00448 0.01767 0.03337 0 -0.55098 0.60007 -0.77834 -0.40421 1.11931 -2.34703
LYS_389 -6.18122 0.2654 7.4153 -0.43363 0.2151 0.152 3.72314 -3.01153 -0.02495 -0.18134 -6.25738 0.09542 0 0 0 -1.23549 0 -0.01652 0.15369 2.81931 0 -0.08392 0 -1.5107 -0.18191 0.28374 -3.99549
GLN_390 -4.6646 0.18449 4.90903 -0.34304 0.04031 0.20225 1.92494 -2.28016 -0 -0 -2.54052 -0.03456 0 0 -1.70428 0 0 -0.0873 0.02654 0 2.98603 0.11751 0 -0.18838 -0.22328 0.3162 -1.35883
GLY_391 -1.89182 0.08509 2.54935 -5e-05 0 0 1.18857 -1.2108 -0.01865 -0.10547 -1.11862 -0.38296 0 0 0 0 0 -0.16687 0 0 0 -1.4096 0 0.83697 -0.75251 0.47556 -1.9218
SER_392 -5.44172 0.35612 7.09563 -0.02978 0 0.05199 3.73454 -3.14871 -0.00054 -0.00253 -3.46885 -0.93176 0 0 -0.61446 0 0 -0.00798 0.00271 0.61027 0 0.08689 0.6651 -0.77834 -0.63953 0.49332 -1.96763
TYR_393 -8.37828 0.96044 3.94701 -0.97214 0.07067 0.35642 2.7704 -2.66305 -0.00391 -0.04471 -1.26603 -0.24878 0 0 0 0 0 0.07623 0.15364 0 1.74038 -0.42535 0.01663 1.2797 -0.02849 0.5486 -2.11062
LEU_394 -10.185 1.78908 3.82765 -0.73222 0.40888 0.2955 3.10658 -3.23341 -0 -0 -2.24125 0.02791 0 0 0 0 0 -0.07426 0.50563 1.01844 0 -0.23143 0 0.18072 -0.05415 0.91853 -4.67276
THR_395 -7.9256 1.02233 5.78834 -0.19908 0.14637 0.07565 3.01458 -3.239 -0.00054 -0.00253 -1.6128 -0.55822 0 0 0 0 0 0.03178 0.05803 0.10226 0 0.01679 2.25598 -1.0874 -0.1087 0.86918 -1.3526
ASN_396 -5.87567 0.34053 6.48015 -0.17691 0.02304 0.25768 2.96927 -3.0895 -0 -0 -2.3871 -0.34284 0 0 0 0 0 0.06591 0.05105 0 1.4301 0.40274 0 -0.93687 0.04663 0.52103 -0.22077
LEU_397 -8.10566 0.65008 4.42528 -0.48769 0.17344 0.11896 2.79907 -2.94955 -0 -0 -2.0606 0.21716 0 0 0 0 0 -0.04466 0.01588 0.32859 0 -0.28783 0 0.18072 -0.12107 0.65974 -4.48816
VAL_398 -9.6047 1.61861 2.73962 -0.30579 0.25462 0.07117 3.04855 -3.15554 -0 -0 -2.52632 -0.16244 0 0 0 0 0 -0.03517 0.19936 0.07881 0 -0.29698 0 1.9342 -0.2235 0.90757 -5.45793
ILE_399 -8.98663 0.98228 4.51245 -0.5158 0.40932 0.10694 2.71496 -3.05206 -0 -0 -2.0775 0.00192 0 0 0 0 0 -0.00275 0.04297 0.58114 0 -0.37687 0 0.73287 -0.05281 0.86037 -4.11921
GLU_400 -5.59005 0.29965 7.52521 -0.44576 0.05501 0.87331 3.35682 -3.28964 -0.00255 -0.04333 -4.20629 -0.48185 0 0 0 -0.65883 0 0.0332 0.00687 0 3.41595 -0.28479 0 -2.7348 -0.29804 0.62889 -1.841
GLN_401 -9.63466 0.89272 9.32964 -1.0196 0.65682 1.24255 4.42109 -4.34899 -0.03542 -0.17276 -3.13919 -1.47088 0 0 0 -1.38968 0 -0.00076 0.01045 0 3.74336 -0.13906 0 -0.18838 -0.45119 0.71287 -0.98109
VAL_402 -8.21728 1.01403 3.87495 -0.31466 0.2898 0.07126 3.24977 -3.08782 -0 -0 -2.32563 -0.0092 0 0 0 0 0 -0.03405 0.05442 0.04147 0 -0.26763 0 1.9342 -0.14487 0.72393 -3.14731
LYS_403 -8.53103 0.61889 9.45937 -0.47208 0.18449 0.2469 4.22663 -4.01319 -0 -0 -6.80592 0.12134 0 0 0 -1.25901 0 -0.03787 0.05121 2.534 0 0.02086 0 -1.5107 -0.17185 0.4863 -4.85165
ASN_404 -7.10035 0.38992 6.81475 -0.17607 0.01402 0.26272 3.25726 -3.47526 -0.02652 -0.19516 -2.28318 -0.31985 0 0 0 -0.46341 0 -0.03881 0.0299 0 1.51805 0.52382 0 -0.93687 -0.04688 0.44459 -1.80735
ARG_405 -12.4864 1.17043 10.335 -0.73385 0.22486 0.43861 5.17814 -4.97489 -0.01947 -0.0667 -4.18464 0.29416 0 0 -1.42532 0 0 0.11853 0.06054 3.53501 0 -0.0804 0 -1.2888 -0.07644 0.60647 -3.37518
TYR_406 -11.1882 1.53186 4.81283 -0.67591 0.03907 0.29032 3.01479 -3.46366 -0.00031 -0.00897 -2.93462 -0.26553 0 0 0 0 0 0.24361 0.55468 0 2.31312 0.08354 0.0135 1.2797 -0.27615 0.82753 -3.80873
GLN_407 -6.53995 0.5415 7.43892 -0.26668 0.06025 0.21733 3.33457 -3.49163 -0.01278 -0.13455 -3.61631 -0.54065 0 0 0 -0.52266 0 -0.02338 0.16216 0 2.73343 -0.05638 0 -0.18838 -0.17692 0.72729 -0.35482
PHE_408 -7.9928 0.64106 5.12787 -0.55847 0.28822 0.2704 3.00453 -3.11516 -0.01458 -0.14692 -2.10678 -0.22376 0 0 -0.6131 0 0 0.29156 0.14459 0 3.02058 0.00909 0 1.0402 -0.21152 0.53158 -0.61343
LEU_409 -9.59226 1.03683 3.5141 -0.66968 0.23249 0.19929 3.16615 -2.96794 -0 -0 -2.73348 0.22761 0 0 0 0 0 0.14987 0.28371 0.68657 0 -0.11468 0 0.18072 0.18291 0.61498 -5.60281
ASN_410 -6.8251 0.36706 6.83563 -0.17619 0.05437 0.26683 3.59982 -3.40964 -0 -0 -3.04287 -0.26235 0 0 0 -0.97136 0 0.04696 0.01035 0 1.46456 0.14173 0 -0.93687 0.24969 0.68267 -1.9047
GLN_411 -4.8067 0.31052 4.86298 -0.2639 0.03786 0.20787 1.49403 -2.31583 -0.02058 -0.23687 -2.10175 -0.51995 0 0 0 0 0 -0.09291 0.27639 0 2.88448 -0.16195 0 -0.18838 -0.28576 0.38566 -0.53478
HIS_D_412 -8.27571 0.50938 6.71679 -0.41619 0.0142 0.51296 3.08685 -3.38556 -0 -0 -2.25805 -0.19745 0 0 -0.6131 -0.80875 0 -0.01438 0.03643 0 2.60894 -0.31187 0 -0.45461 0.02733 0.31165 -2.91113
LEU_413 -9.41601 1.0842 2.43461 -0.73264 0.33223 0.29463 2.626 -2.50042 -0.00247 -0.02627 -1.79917 0.18278 0 0 0 0 0 -0.04703 0.0452 0.92129 0 -0.23589 0 0.18072 0.30616 0.53433 -5.81777
ASN_414 -5.58087 0.78772 6.38861 -0.17431 0.03324 0.26108 2.91205 -2.95464 -0.00119 -0.00936 -2.97215 -0.27047 0 0 0 0 0 0.00292 0.01041 0 1.65502 0.54376 0 -0.93687 5.70477 1.73022 7.12992
PRO_415 -4.87794 0.71202 3.76801 -0.08114 0 0.04988 1.2882 -1.71932 -0 -0 -1.18504 0.70263 0 0 0 0 0 0.00466 0.01389 0.49556 0 0.10926 0 -2.4119 5.45554 1.72339 4.04771
ALA_416 -6.25399 0.77008 2.959 -0.02164 0 0 2.41484 -2.54453 -0.01837 -0.15469 -1.49554 -0.35844 0 0 -0.4279 0 0 -0.0322 0 0 0 -0.07842 0 1.8394 -0.26666 0.40283 -3.26623
ILE_417 -5.97551 0.4239 3.86847 -0.49675 0.3496 0.09955 2.22736 -2.31524 -0.01797 -0.17813 -1.86527 -0.03251 0 0 0 0 0 -0.03064 0.00378 0.73297 0 -0.47461 0 0.73287 -0.05142 0.25546 -2.7441
GLU_418 -3.85476 0.45113 4.22325 -0.21658 0.02771 0.31042 1.43539 -1.91374 -0.00247 -0.02627 -1.04272 -0.60938 0 0 0 0 0 -0.00547 0.05522 0 3.15669 -0.33276 0 -2.7348 -0.32911 0.39974 -1.00851
SER_419 -3.66811 0.23441 4.79482 -0.03776 0.0002 0.05578 2.09226 -2.20561 -0.00119 -0.00936 -1.81403 -0.61515 0 0 -0.4279 0 0 -0.12415 0.18998 0.15169 0 -0.32239 1.73185 -0.77834 -0.52717 0.54833 -0.73185
ASP_420 -2.59755 0.33565 4.67402 -0.28641 0.07728 0.95424 2.2617 -1.97263 -0.02166 -0.21917 -3.40644 -0.27714 0 0 0 -0.52729 0 -0.00694 0.01376 0 2.15579 -0.5781 0 -2.3716 -0.42752 0.5266 -1.69341
ASN_421 -3.856 0.2582 4.55034 -0.15731 0.02592 0.21555 1.16723 -2.05579 -0.07279 -0.59382 -0.45691 -0.2086 0 0 0 0 0 -0.02014 0.01122 0 1.51374 -0.25573 0 -0.93687 -0.19607 0.40945 -0.65838
ASN_422 -5.38797 0.2795 7.03148 -0.34353 0.11935 0.60251 2.97211 -3.09228 -0.04698 -0.30688 -4.13721 -0.22466 0 0 -0.64728 0 0 -0.00186 0.00555 0 1.40832 -0.24428 0 -0.93687 -0.00329 0.47198 -2.48228
PHE_423 -10.9171 1.67784 5.63878 -0.93601 0.0638 0.31064 2.94024 -3.32933 -0 -0 -3.68818 -0.01978 0 0 -0.99493 0 0 -0.00343 0.05434 0 1.8267 -0.43388 0 1.0402 -0.0146 0.60786 -6.17688
THR_424 -5.56369 0.12418 6.37913 -0.19667 0.08906 0.06996 3.17023 -2.90265 -0 -0 -4.073 0.02804 0 0 -0.92363 -0.85607 0 -0.02681 0.06959 0.07846 0 0.05254 2.27912 -1.0874 0.09545 0.51704 -2.67713
ASP_425 -5.64081 0.36203 6.6025 -0.11477 0.01639 0.35529 2.36433 -2.99296 -0.02819 -0.14866 -2.4205 -0.16212 0 0 -0.64728 0 0 0.05658 0.0011 0 1.9021 -0.05838 0 -2.3716 -0.04907 0.2915 -2.68251
THR_426 -8.02941 0.61296 6.36544 -0.20009 0.12085 0.07254 3.50416 -3.60016 -0.03996 -0.2876 -4.01376 -0.16229 0 0 0 0 0 -0.02416 0.00258 0.07848 0 -0.00552 2.3146 -1.0874 -0.08625 0.26373 -4.20126
THR_427 -7.02922 0.51551 6.09224 -0.20499 0.15135 0.07455 3.20967 -3.20789 -0 -0 -3.31393 -0.09368 0 0 0 0 0 0.02943 0.04292 0.06459 0 -0.01181 2.25201 -1.0874 0.08967 0.33963 -2.08735
LYS_428 -5.24252 0.2329 7.38131 -0.46738 0.08326 0.3395 3.44127 -3.22364 -0.00687 -0.04799 -4.48448 0.07203 0 0 0 -0.77561 0 -0.02423 0.04392 2.36484 0 0.05029 0 -1.5107 -0.05185 0.45889 -1.36707
ILE_429 -6.65387 0.43515 4.94801 -0.50634 0.4183 0.10224 2.75322 -2.90416 -0 -0 -2.36478 -0.01557 0 0 0 0 0 0.02102 0.03494 0.55634 0 -0.38949 0 0.73287 -0.08669 0.47389 -2.44492
PHE_430 -11.8504 1.20639 4.30982 -0.86104 0.10223 0.30176 3.21851 -3.57284 -0 -0 -2.71135 -0.22105 0 0 0 0 0 -0.00841 0.27454 0 3.36262 -0.51355 0 1.0402 0.08441 0.43238 -5.40574
HIS_431 -9.36405 0.91907 7.1859 -0.47484 0.22841 0.45641 4.03432 -4.10583 -0 -0 -3.78577 -0.54816 0 0 -0.45765 0 0 -0.03158 0.0101 0 2.92896 0.07142 0 -0.45461 -0.05104 0.50383 -2.93511
ASP_432 -4.88907 0.24006 7.63187 -0.09679 0.00357 0.28674 3.29476 -3.30265 -0 -0 -4.97715 -0.30687 0 0 0 -0.77561 0 -0.02043 0.00236 0 1.82947 0.32601 0 -2.3716 -0.06429 0.4479 -2.74172
SER_433 -4.6451 0.17814 5.17751 -0.02907 0 0.06742 2.04451 -2.47381 -0.01287 -0.13794 -1.2752 -0.54156 0 0 0 0 0 -0.03061 0.01707 0.75647 0 0.32773 0.60203 -0.77834 0.13816 0.23628 -0.37918
LEU_434 -10.0681 1.01083 3.87331 -0.65905 0.19754 0.21152 2.67483 -3.08097 -0 -0 -1.84031 0.18506 0 0 0 0 0 0.00898 0.23709 0.76399 0 -0.19124 0 0.18072 0.14375 0.35983 -5.99227
PHE_435 -8.07804 1.21855 3.07637 -0.67954 0.09808 0.34002 2.47373 -2.65242 -0.02268 -0.15764 -2.39314 0.028 0 0 0 0 0 0.17092 0.00561 0 2.26724 -0.00518 0 1.0402 -0.03869 0.84091 -2.46769
ASN_436 -3.04978 0.22452 3.84276 -0.18202 0.03241 0.28702 1.52112 -1.89373 -0 -0 -1.0083 -0.38894 0 0 0 0 0 -0.0475 0.00203 0 1.62777 0.08415 0 -0.93687 -0.13304 0.65474 0.63634
SER_437 -3.19426 0.32544 3.91079 -0.02928 0.01083 0.02718 2.23716 -1.89647 -0 -0 -2.21911 0.02727 0 0 -0.72455 -0.80875 0 -0.05885 0.00748 0.53712 0 -0.10842 0.69049 -0.77834 -0.24474 0.26161 -2.0274
ALA_438 -3.49353 0.44179 1.92502 -0.02534 8e-05 0 1.42777 -1.56868 -0.02269 -0.1577 -0.89627 -0.23721 0 0 0 0 0 0.13778 0 0 0 0.01026 0 1.8394 -0.49879 0.40818 -0.70993
THR_439 -4.53573 0.47504 3.92758 -0.19118 0.07556 0.06939 2.55605 -2.28506 -0.01099 -0.16043 -2.12962 -1.13079 0 0 -1.06414 0 0 0.00717 0.08538 0.78381 0 -0.52512 2.31352 -1.0874 -0.2189 0.50232 -2.54353
ALA_440 -2.65564 0.09227 1.97184 -0.02308 0 0 0.98682 -1.19625 -0.00366 -0.02499 0.28545 -0.37574 0 0 0 0 0 -0.07334 0 0 0 -0.3693 0 1.8394 -0.27042 0.34587 0.52923
GLU_441 -3.17099 0.37881 3.59161 -0.23458 0.06207 0.3759 1.59658 -1.66375 -0.0341 -0.17127 -2.33958 -0.56503 0 0 0 -0.67451 0 -0.07869 0.00602 0 2.90957 -0.05635 0 -2.7348 -0.6034 0.55161 -2.8549
ASN_442 -7.25898 0.46146 5.83615 -0.37335 0.2205 0.7401 3.67438 -3.28675 -0.00236 -0.02322 -2.7438 -1.18113 0 0 -1.78869 0 0 0.03504 0.02143 0 1.78917 -0.68073 0 -0.93687 -0.04059 0.77942 -4.75882
SER_443 -3.7909 0.14486 5.34569 -0.02846 0 0.06631 2.54462 -2.34856 -0 -0 -2.91377 -0.60631 0 0 0 0 0 -0.00416 0.00285 0.67952 0 0.34159 0.60671 -0.77834 0.33043 0.4486 0.04067
MET_444 -7.70941 0.87953 5.69703 -0.55666 0.09984 0.16536 2.46386 -2.76569 -0 -0 -2.48712 0.02315 0 0 -0.80808 0 0 -0.03709 0.11133 1.03426 0 -0.04446 0 0.60916 0.03222 0.40745 -2.88532
PHE_445 -10.0943 1.72628 3.34705 -0.92019 0.07382 0.3081 2.48289 -2.76404 -0.01007 -0.11538 -1.46474 -0.14696 0 0 0 0 0 -0.00143 0.25631 0 2.50011 -0.32599 0 1.0402 -0.04169 0.53188 -3.61816
LEU_446 -9.78149 1.16075 3.90552 -0.53812 0.33684 0.11043 2.78639 -3.23943 -0 -0 -2.00137 0.11316 0 0 0 0 0 -0.03299 0.12454 3.33694 0 -0.27464 0 0.18072 -0.12704 0.53798 -3.40182
THR_447 -6.68259 0.5204 5.06818 -0.20147 0.10648 0.07289 2.85384 -2.87861 -0.00981 -0.1268 -2.50398 -0.05213 0 0 0 0 0 0.02805 0.04682 0.07163 0 -0.01751 2.26465 -1.0874 -0.11491 0.50662 -2.13566
LYS_448 -5.85821 0.62431 6.69738 -0.33411 0.02358 0.16029 2.87013 -2.86486 -0.0002 -0.00328 -4.1728 0.24916 0 0 0 -0.87511 0 -0.03289 0.11889 2.51207 0 -0.06781 0 -1.5107 -0.15937 0.6555 -1.96803
ILE_449 -9.59957 1.3979 2.41034 -0.54091 0.29268 0.13612 2.62537 -2.47756 -0.0098 -0.12925 -2.55676 0.21746 0 0 0 0 0 -0.04497 0.10466 0.56238 0 0.42573 0 0.73287 -0.17054 1.09689 -5.52694
ALA_450 -6.0118 1.6105 2.52385 -0.02197 0 0 2.43251 -2.36641 -0 -0 -1.67557 -0.36773 0 0 -0.45765 0 0 0.29677 0 0 0 -0.41582 0 1.8394 0.70806 2.05867 0.15281
PRO_451 -6.01035 1.4872 3.7995 -0.0838 3e-05 0.04996 1.89447 -1.8779 -0 -0 -2.08562 0.58693 0 0 0 0 0 -0.00942 0.00125 0.51223 0 -0.4951 0 -2.4119 0.6022 1.75463 -2.2857
TYR_452 -9.05607 1.25926 4.15885 -1.09712 0.14779 0.45837 3.28706 -2.78404 -0.02743 -0.14797 -2.94809 -0.25059 0 0 0 -0.71547 0 0.10365 0.01548 0 1.96995 -0.26462 0.00103 1.2797 1.60955 0.84783 -2.15287
LEU_453 -7.07631 0.93899 1.7739 -0.52584 0.27226 0.15256 1.92961 -1.9641 -0 -1e-05 -0.62807 0.20462 0 0 -0.38224 0 0 -0.0733 0.16999 0.27245 0 -0.06272 0 0.18072 1.56764 0.75627 -2.49358
GLN_454 -9.19222 1.1404 6.18968 -0.4352 0.08371 0.41339 3.1648 -3.16911 -0.00749 -0.08692 -4.05296 -0.41693 0 0 0 0 0 -0.05599 0.09523 0 4.56914 0.00815 0 -0.18838 -0.07933 0.48884 -1.53121
VAL_455 -7.25599 0.9835 3.28419 -0.28085 0.17867 0.05477 2.15413 -2.78254 -0.00972 -0.05925 -0.45489 0.08002 0 0 0 0 0 -0.02053 0.04929 0.05204 0 -0.41041 0 1.9342 -0.23784 0.51616 -2.22504
GLY_456 -1.94375 0.0718 2.22112 -6e-05 0 0 1.16948 -1.15091 -0.01841 -0.06645 -1.27354 -0.40704 0 0 -0.78331 0 0 -0.16964 0 0 0 -1.47415 0 0.83697 -0.80321 0.32747 -3.46363
PHE_457 -8.30283 1.09877 2.33616 -0.58185 0.02713 0.30416 1.49405 -2.03817 -0.02804 -0.1168 -0.70736 0.1982 0 0 0 0 0 -0.00764 0.00024 0 2.16889 -0.13302 0 1.0402 0.01352 0.33556 -2.89882
MET_458 -9.06037 1.56743 4.75613 -0.18167 0.00666 0.05094 1.63561 -2.24348 -0.05793 -0.31079 -0.60891 -0.02446 0 0 0 0 0 0.00559 0.37606 2.65539 0 -0.01196 0 0.60916 0.81356 1.43632 1.41328
PRO_459 -6.86197 1.61018 2.22997 -0.12427 0.00133 0.08997 0.47655 -1.11138 -0 -0 -0.40598 0.28898 0 0 0 0 0 -0.05077 0.018 0.1805 0 -1.17744 0 -2.4119 -0.0499 1.64895 -5.64918
GLU_460 -4.8738 0.31332 5.9741 -0.36645 0.06359 0.71107 2.86749 -2.42117 -0 -0 -4.50806 -1.01345 0 0 -1.73951 -0.35155 0 0.01212 0.09845 0 3.71571 -0.02902 0 -2.7348 -0.19782 0.81523 -3.66457
ALA_461 -4.22858 0.54049 1.42234 -0.02504 0.00077 0 0.40085 -1.46421 -0.06658 -0.35497 0.45665 -0.47046 0 0 0 0 0 0.09295 0 0 0 0.1783 0 1.8394 0.87712 0.52296 -0.278
ARG_462 -4.00548 0.34608 3.88252 -0.85938 0.17595 0.71821 1.46139 -1.87081 -0.00849 -0.05294 -1.41664 -0.22049 0 0 0 -0.35155 0 0.07092 0.0215 2.39977 0 -0.20122 0 -1.2888 1.24968 0.69634 0.74657
SER_463 -5.82519 0.74223 4.49648 -0.03183 0.00147 0.05315 2.52683 -2.33311 -0.00984 -0.12996 -0.83467 -1.02606 0 0 0 0 0 -0.1378 0.01908 0.1708 0 -0.24845 0.64056 -0.77834 0.34614 0.91325 -1.44527
THR_464 -5.45319 0.49808 4.7904 -0.20389 0.11389 0.07413 3.26008 -2.6812 -0.00514 -0.05666 -2.79043 -0.1588 0 0 0 -0.64178 0 -0.00838 0.0325 0.15668 0 0.20034 2.30109 -1.0874 -0.02727 0.61051 -1.07644
ILE_465 -5.27898 0.37881 4.2077 -0.51399 0.46688 0.1098 2.72925 -2.2081 -0 -0 -1.73383 -0.19382 0 0 0 0 0 -0.01966 0.02596 0.96874 0 -0.11894 0 0.73287 0.05388 0.44744 0.054
SER_466 -4.97846 0.30858 4.37284 -0.02872 0.01132 0.02774 2.11108 -2.07738 -0.01177 -0.10934 -1.59546 -0.07028 0 0 -0.74226 0 0 0.05649 0.00168 0.69562 0 -0.25576 0.60026 -0.77834 -0.38626 0.55529 -2.29312
LEU_467 -9.2854 0.94344 2.19779 -0.44968 0.14063 0.09907 1.97888 -2.36796 -0.04483 -0.19345 -0.55293 0.15632 0 0 0 0 0 -0.00924 0.2656 0.69104 0 -0.14975 0 0.18072 0.08129 0.62021 -5.69825
SER_468 -5.45486 0.49913 4.32952 -0.03413 0.00098 0.04806 2.20102 -2.229 -0.03704 -0.21919 -1.98044 -0.65745 0 0 0 -0.78756 0 -0.03778 0.00147 0.43585 0 -0.01101 1.72396 -0.77834 0.71406 0.72003 -1.55275
GLY_469 -4.089 0.41463 4.27457 -0.00024 0 0 2.28264 -2.28578 -0.04168 -0.14389 -1.01069 -0.15143 0 0 0 0 0 -0.07321 0 0 0 -1.24261 0 0.83697 0.65797 0.90959 0.33784
PRO_470 -5.85537 0.86492 3.59006 -0.07044 0 0.04379 2.52991 -1.83649 -0.00583 -0.04009 -2.1436 0.61229 0 0 0 0 0 -0.16408 0.06989 0.16794 0 -0.74576 0 -2.4119 0.61699 0.90114 -3.87663
GLY_471 -4.00487 0.2946 4.31751 -4e-05 0 0 2.61495 -2.29541 -0.00085 -0.00279 -2.70327 -0.42138 0 0 0 0 0 -0.1494 0 0 0 0.40647 0 0.83697 0.52406 0.47738 -0.10605
ALA_472 -5.97677 0.48053 3.27003 -0.02332 0 0 2.19947 -2.5662 -0 -0 -2.0067 -0.36484 0 0 0 0 0 -0.04162 0 0 0 -0.18494 0 1.8394 -0.01386 0.19748 -3.19135
TYR_473 -11.5055 1.16951 2.71201 -0.61363 0.07326 0.3057 3.36765 -3.25422 -0.01444 -0.12484 -1.72909 -0.14263 0 0 0 0 0 0.01752 0.00394 0 2.65798 -0.03347 0.00147 1.2797 -0.15273 0.3419 -5.6399
ALA_474 -5.40023 0.24242 4.12051 -0.02103 0 0 2.45427 -2.57891 -0 -0 -1.97225 -0.38916 0 0 0 0 0 0.21125 0 0 0 -0.32752 0 1.8394 -0.13662 0.34357 -1.6143
SER_475 -6.92218 0.72768 8.29623 -0.03341 0 0.07622 3.42801 -3.64963 -0.00792 -0.05216 -2.80695 -0.76565 0 0 0 -0.8168 0 -0.00966 0.10809 0.57653 0 0.3514 0.69933 -0.77834 -0.00982 0.45823 -1.13082
ALA_476 -6.86874 0.88123 3.80742 -0.02362 0 0 2.9519 -2.97987 -0 -0 -2.23792 -0.38541 0 0 0 0 0 -0.03329 0 0 0 -0.35965 0 1.8394 -0.05209 0.57246 -2.88817
TYR_477 -11.6834 2.08625 4.31249 -0.6053 0.10285 0.28897 3.5283 -3.59083 -0.00012 -0.00103 -3.54959 -0.27024 0 0 -0.41128 0 0 0.01582 0.01224 0 3.08867 -0.07944 0.00402 1.2797 -0.34194 0.70193 -5.11193
TYR_478 -10.4076 1.19612 6.39097 -0.9518 0.11862 0.40511 3.58539 -3.73923 -0.00128 -0.01353 -3.49203 -0.27911 0 0 0 -0.78916 0 -0.00411 0.06236 0 1.84748 -0.30529 0.023 1.2797 0.01618 0.77691 -4.28128
ASP_479 -8.35137 0.41435 11.4348 -0.09451 0.00031 0.27458 4.9284 -5.10854 -0 -0 -8.31877 -0.48294 0 0 -1.71317 -0.38576 0 -0.02831 0.01995 0 1.88499 0.22025 0 -2.3716 -0.01874 0.86222 -6.83387
PHE_480 -10.833 1.40184 3.55261 -0.92018 0.08396 0.21864 2.85698 -3.02129 -0.00209 -0.01207 -2.23714 -0.08542 0 0 0 0 0 0.18742 0.00036 0 1.74982 -0.48513 0 1.0402 0.12385 0.93955 -5.44105
ILE_481 -7.99107 0.81657 3.42867 -0.52044 0.42241 0.10468 2.08516 -2.52197 -0.01587 -0.10524 -0.57043 0.08858 0 0 0 0 0 0.15862 0.02778 0.56693 0 -0.38036 0 0.73287 0.22492 0.59541 -2.85278
ASN_482 -6.97381 0.63998 4.99204 -0.23654 0.05458 0.34367 2.22973 -2.79414 -3e-05 -0.00023 -2.45697 -0.43627 0 0 -0.51444 0 0 -0.06679 0.00395 0 2.66072 -0.55593 0 -0.93687 -0.36663 0.45566 -3.95833
LEU_483 -8.95779 1.33179 3.29226 -0.53088 0.3141 0.15603 1.5398 -2.59453 -0.03479 -0.18127 -1.3655 -0.04004 0 0 0 0 0 -0.08124 0.16781 0.35653 0 0.65544 0 0.18072 -0.15169 0.67471 -5.26854
GLN_484 -5.22681 0.43835 5.32185 -0.62897 0.10292 0.66629 1.36409 -2.33875 -0.01615 -0.11933 -1.4884 -0.70913 0 0 -0.51444 0 0 0.03084 0.09845 0 1.55801 0.24725 0 -0.18838 0.61685 0.64965 -0.13579
GLU_485 -2.77828 0.28037 3.79222 -0.19794 0.01944 0.29261 0.38353 -1.49896 -0.01504 -0.10667 -1.29999 -0.62715 0 0 0 0 0 0.0818 0.01362 0 3.26232 -0.10192 0 -2.7348 0.45331 0.62683 -0.15469
ASN_486 -4.53576 0.27832 4.40193 -0.41842 0.10316 0.87487 2.59851 -2.1772 -8e-05 -0.00236 -3.2288 -0.84726 0 0 -0.59791 -1.0363 0 -0.09182 0.00813 0 1.91673 -0.98137 0 -0.93687 -0.33657 0.7967 -4.21238
THR_487 -5.77362 0.46838 4.94563 -0.17112 0.06576 0.06005 2.19858 -2.48792 -0 -0 -3.14984 0.21775 0 0 -1.79832 -0.38576 0 -0.05326 0.01187 0.04713 0 0.05599 2.28306 -1.0874 -0.57503 0.57201 -4.55607
ILE_488 -6.73799 0.79312 2.30234 -0.66127 0.50209 0.15012 1.00037 -1.86469 -0.01706 -0.11271 0.17235 0.06343 0 0 0 0 0 -0.02507 0.02837 0.89804 0 -0.45766 0 0.73287 -0.09817 0.53493 -2.79658
GLU_489 -6.48186 0.26907 6.65794 -0.26594 0.1151 0.43968 2.38463 -2.85585 -0.03224 -0.17854 -2.67176 -0.48011 0 0 -0.80808 -0.70031 0 4.65323 0.77198 0 3.29353 0.20226 0 -2.7348 0.51944 13.6251 15.7225
LYS_490 -6.36421 0.36316 3.88269 -1.07738 0.49558 1.83468 0.91412 -1.80035 -0.01166 -0.12359 1.34996 -1.15834 0 0 0 0 0 6.07421 1.24775 2.509 0 -0.02211 0 -1.5107 0.38406 27.3077 34.2945
THR_491 -5.55656 0.87077 3.76664 -0.24754 0.11626 0.17466 1.89713 -1.99087 -0.00717 -0.07167 -0.42731 -1.94286 0 0 -0.43242 0 0 -0.04458 0.11766 3.1247 0 0.0119 4.05682 -1.0874 0.74237 14.6152 17.6857
LEU_492 -6.98531 1.05405 1.58325 -0.48616 0.24365 0.07783 0.79996 -1.57282 -0.00996 -0.1113 0.11181 0.38884 0 0 0 0 0 -0.02962 0.03683 0.39454 0 0.00091 0 0.18072 0.60193 0.94951 -2.77133
LYS_493 -5.03997 0.34216 6.49625 -0.30116 0.03548 0.13557 3.13741 -2.67724 -0 -0 -3.80474 0.07579 0 0 -0.98924 0 0 -0.0099 0.00465 1.84891 0 -0.01189 0 -1.5107 -0.29248 0.53365 -2.02744
ALA_494 -2.70198 0.21175 3.09781 -0.02241 0 0 1.60634 -1.53821 -0 -0 -1.30744 -0.38631 0 0 0 0 0 -0.05885 0 0 0 -0.41036 0 1.8394 -0.39544 0.24173 0.17603
SER_495 -2.68437 0.37717 2.81035 -0.02981 0.00076 0.04835 0.58376 -1.41699 -0.0064 -0.08322 0.59363 -1.00309 0 0 0 0 0 0.11886 0.02624 0.17194 0 -0.36519 0.60025 -0.77834 -0.59349 0.19267 -1.43692
ASP_496 -5.76908 0.50126 6.18377 -0.09298 0.0001 0.27154 3.03508 -2.85148 -0 -0 -3.10782 -0.34169 0 0 -0.98924 0 0 8e-05 0.01353 0 2.03791 -0.08651 0 -2.3716 -0.19254 0.52252 -3.23716
LEU_497 -7.38993 0.81412 3.61583 -0.48547 0.19559 0.11849 2.48175 -2.47237 -0 -0 -1.76478 0.21882 0 0 0 0 0 -0.05653 0.36005 0.29846 0 -0.29 0 0.18072 -0.09062 0.6735 -3.59237
ILE_498 -4.98022 0.62959 4.13104 -0.6159 0.40447 0.19652 2.01092 -2.22512 -0 -0 -1.53317 -0.06943 0 0 0 0 0 -0.19082 0.03947 1.31132 0 0.41039 0 0.73287 -0.19077 0.53335 0.59451
GLU_499 -4.82675 0.38249 4.85964 -0.45237 0.04819 0.85808 2.11825 -2.24894 -0.01087 -0.16105 -1.73617 -0.45899 0 0 0 -0.6282 0 -0.09678 0.31588 0 3.63884 -0.29613 0 -2.7348 -0.37128 0.34471 -1.45625
PHE_500 -10.1272 1.68314 3.80851 -0.64802 0.11785 0.3721 3.43531 -2.83735 -0.00019 -0.00122 -3.27164 0.02207 0 0 0 0 0 -0.04019 0.0005 0 2.19748 -0.23726 0 1.0402 -0.53585 0.40786 -4.6139
LYS_501 -6.25177 0.34925 5.49405 -0.38758 0.04656 0.18054 2.45757 -2.30716 -0 -0 -2.79984 0.13372 0 0 0 -0.83091 0 0.07768 0.19517 1.75824 0 0.03463 0 -1.5107 -0.26555 0.69525 -2.93085
PHE_502 -12.0251 2.64383 3.03252 -0.61488 0.21095 0.06912 1.29135 -3.0167 -0.0113 -0.08268 -1.66805 -0.15598 0 0 0 0 0 -0.05034 0.37498 0 4.54025 0.01448 0 1.0402 -0.09624 2.04293 -2.46067
PRO_503 -5.21259 0.6061 3.54112 -0.11877 0.01 0.08786 1.8858 -1.65763 -0 -0 -1.38199 0.21429 0 0 0 0 0 -0.02544 0.04713 0.12229 0 -0.86917 0 -2.4119 -0.30924 1.9575 -3.51464
GLU_504 -3.58634 0.37225 4.24913 -0.22945 0.04576 0.33059 2.31803 -1.91443 -0 -0 -2.45496 -0.60196 0 0 0 -0.83091 0 -0.05863 0.03486 0 3.21579 -0.30123 0 -2.7348 -0.63255 0.47161 -2.30723
ASN_505 -4.15835 0.21816 4.28439 -0.33858 0.06499 0.66345 1.32734 -2.08194 -0 -0 -1.12537 -1.63074 0 0 -0.38203 0 0 -0.03022 0.13963 0 2.91004 -0.17501 0 -0.93687 -0.46132 0.35036 -1.36206
ASN_506 -6.91082 1.17613 4.81147 -0.19228 0.04924 0.31723 1.73278 -2.76315 -0.02825 -0.21755 -1.13481 -0.49209 0 0 0 0 0 -0.03089 0.08206 0 2.20762 -0.41255 0 -0.93687 -0.25982 0.39118 -2.61137
LEU_507 -8.28045 0.93869 2.92307 -0.66963 0.27621 0.2202 1.74203 -2.49822 -0.00605 -0.02398 -0.26488 0.09226 0 0 0 0 0 8.09827 0.65009 1.4761 0 0.51576 0 0.18072 0.25381 12.8994 18.5233
SER_508 -4.99469 0.30823 5.29031 -0.03392 7e-05 0.06183 2.79206 -2.53632 -0.02623 -0.18333 -1.41034 -0.87043 0 0 0 0 0 0.12049 0.05486 0.37154 0 0.16396 0.64857 -0.77834 0.8368 13.2405 13.0557
GLN_509 -6.61423 0.74836 4.22261 -0.44984 0.22061 0.34845 2.41278 -2.30673 -0.02206 -0.12977 -1.92104 -0.75205 0 0 0 -0.55051 0 0.16202 0.00232 0 3.73831 -0.11924 0 -0.18838 0.47993 1.0125 0.29404
LEU_510 -6.74005 0.66159 3.60975 -0.67728 0.55996 0.17342 0.81802 -1.93416 -0.0289 -0.25063 -1.30089 0.14605 0 0 0 0 0 0.01256 0.03482 2.25187 0 -0.0192 0 0.18072 0.19656 0.85829 -1.44749
THR_511 -7.62681 0.73487 5.65389 -0.12619 0.15421 0.09015 3.63881 -3.1225 -0.02708 -0.19413 -3.94997 -0.64208 0 0 -1.11898 0 0 -0.0229 0.13502 0.07248 0 -0.3714 2.63111 -1.0874 0.08785 0.75417 -4.33689
GLU_512 -5.38434 0.35453 6.25191 -0.35098 0.11239 0.42041 2.88148 -2.71497 -0.02323 -0.1999 -2.74978 -0.6211 0 0 -1.60652 0 0 -0.01757 0.00782 0 3.11105 -0.07187 0 -2.7348 -0.19525 0.50804 -3.02268
GLN_513 -6.91015 0.55821 6.70055 -0.94052 0.18978 1.07084 3.03009 -3.03477 -0 -0 -2.64573 -0.88706 0 0 -0.81903 -0.69617 0 0.03006 0.06596 0 2.81833 -0.20266 0 -0.18838 -0.27308 0.49201 -1.64172
GLU_514 -7.6132 0.69785 8.3632 -0.68617 0.21627 1.30943 3.04928 -3.63252 -0.0237 -0.21555 -3.07095 -0.59483 0 0 -0.70205 0 0 -0.03365 0.14353 0 3.68673 -0.30052 0 -2.7348 -0.43106 0.70565 -1.86707
ILE_515 -6.92403 0.59243 4.96754 -0.66002 0.46662 0.14718 2.38534 -2.78504 -0 -0 -1.718 0.27491 0 0 -0.80565 0 0 -0.03694 0.00478 0.57782 0 -0.30568 0 0.73287 -0.26903 0.72892 -2.62598
ASN_516 -4.34005 0.26515 4.84141 -0.18007 0.03732 0.26561 1.73052 -2.39015 -0.03045 -0.27884 -1.33485 -0.23661 0 0 0 0 0 -0.0285 0.01514 0 1.54581 0.44448 0 -0.93687 0.21484 0.55063 0.15453
SER_517 -3.61491 0.12383 5.1577 -0.02413 2e-05 0.02301 2.24434 -2.23515 -0 -0 -2.61574 -0.38419 0 0 0 -1.13511 0 -0.02981 0.02524 0.68536 0 0.22574 0.60295 -0.77834 0.04532 0.38888 -1.295
LEU_518 -5.73825 0.41407 3.80351 -0.71711 0.35384 0.34307 1.50162 -2.19192 -0 -0 -1.86933 -0.0562 0 0 0 0 0 0.02561 0.01739 1.50644 0 -0.23289 0 0.18072 -0.34637 0.89422 -2.11156
TRP_519 -8.32755 0.76388 3.94541 -0.87035 0.04834 0.24572 2.66526 -2.71267 -0.01206 -0.12381 -1.1541 -0.20929 0 0 0 0 0 -0.04359 0.06915 0 1.89173 0.00565 0 1.6906 -0.32648 1.00605 -1.44809
SER_520 -3.11026 0.29738 3.85307 -0.02903 0 0.04597 1.34103 -1.65005 -0.00736 -0.07554 -0.39321 -0.91627 0 0 0 0 0 0.00402 0 1.21234 0 -0.06878 0.6402 -0.77834 -0.40709 0.47507 0.43314
PHE_521 -6.99221 0.57486 2.61821 -0.71423 0.39307 0.23733 1.5523 -1.98286 -0.04208 -0.302 -2.14201 -0.04383 0 0 0 0 0 -0 0.00675 0 3.82214 0.00532 0 1.0402 -0.09151 0.68473 -1.37583
ASP_522 -6.36762 0.35255 8.76647 -0.25035 0.04481 0.94546 3.94841 -3.93692 -0.02801 -0.20839 -6.63904 -0.52492 0 0 -0.5796 0 0 0.00385 0.19511 0 1.68245 -0.27303 0 -2.3716 0.17529 0.82251 -4.24256
GLN_523 -6.28159 0.37898 5.74143 -0.71851 0.17815 0.73869 2.48886 -2.76338 -0 -0 -2.28452 -0.29441 0 0 -0.8203 -0.94419 0 -0.05717 0.13483 0 2.86274 -0.26101 0 -0.18838 -0.21078 0.65972 -1.64082
ALA_524 -5.41025 0.5493 2.60159 -0.02054 0 0 1.28655 -2.21631 -0 -0 -0.99993 -0.348 0 0 0 0 0 -0.006 0 0 0 -0.10252 0 1.8394 -0.29735 0.49331 -2.63074
SER_525 -5.85469 0.60345 6.40718 -0.03788 3e-05 0.0477 3.26927 -3.14063 -0 -0 -3.87216 -0.57685 0 0 -0.5796 0 0 -0.00835 0.02452 0.42842 0 0.08863 1.79636 -0.77834 -0.18847 0.37712 -1.99428
ALA_526 -6.93032 0.94235 4.34539 -0.02276 0 0 2.94619 -3.05847 -0.02035 -0.12661 -2.60799 -0.3418 0 0 0 0 0 -0.00257 0 0 0 -0.05208 0 1.8394 -0.13859 0.51745 -2.71077
LYS_527 -6.82726 0.2657 8.36395 -0.54181 0.13278 0.48298 4.3611 -3.57841 -0 -0 -5.7617 0.12668 0 0 0 -1.63752 0 0.03067 0.0059 2.47739 0 0.04097 0 -1.5107 -0.15388 0.46733 -3.25581
TYR_528 -6.37111 0.39255 5.21446 -1.05583 0.0842 0.42761 2.32814 -2.7077 -0 -0 -1.44295 -0.28235 0 0 0 0 0 -0.01361 0.02777 0 1.90299 -0.37405 0.00678 1.2797 -0.1111 0.31574 -0.37876
GLN_529 -7.07858 0.36837 6.36902 -0.26699 0.03142 0.19584 3.0661 -3.27129 -0.00014 -0.00106 -2.5298 -0.48246 0 0 0 0 0 0.11533 0.00378 0 2.97963 -0.07793 0 -0.18838 -0.09668 0.2352 -0.62859
PHE_530 -9.45185 1.49432 4.50407 -1.0829 0.10248 0.35238 2.8533 -3.10518 -0.00631 -0.04515 -2.35324 -0.0923 0 0 0 0 0 -0.00641 0.45953 0 1.95288 -0.44885 0 1.0402 -0.08367 0.34338 -3.57333
GLU_531 -6.4928 0.35164 8.06774 -0.56048 0.09603 0.99233 3.35813 -3.50453 -0 -0 -4.01483 -0.71221 0 0 0 -1.13617 0 -0.00162 0.03146 0 3.5986 -0.16661 0 -2.7348 -0.18036 0.38694 -2.62153
LYS_532 -5.50187 0.61339 8.0874 -0.74843 0.12699 0.69455 3.93381 -3.42133 -0.00562 -0.04455 -6.36867 0.01434 0 0 0 -0.77533 0 -0.02798 0.29355 2.93157 0 0.03117 0 -1.5107 -0.30566 0.49885 -1.48452
TYR_533 -8.42073 0.58766 4.89443 -0.5675 0.24506 0.26656 2.92303 -3.14387 -0.01813 -0.15261 -2.20632 -0.31888 0 0 0 0 0 -0.03348 0.03748 0 3.32556 -0.14551 0.0001 1.2797 -0.17899 0.55583 -1.07062
VAL_534 -7.93729 1.33734 3.23007 -0.32348 0.3088 0.07405 2.71645 -2.70962 -0.01302 -0.06312 -2.36469 -0.22424 0 0 0 0 0 -0.06215 0.05664 0.09175 0 -0.37628 0 1.9342 -0.0912 0.5189 -3.89687
ARG_535 -6.54172 0.36071 8.27635 -0.43619 0.03525 0.2106 4.16418 -3.55726 -0.0085 -0.05903 -5.42945 0.37912 0 0 0 -1.88802 0 -0.02797 0.20555 2.10374 0 -0.09353 0 -1.2888 -0.17557 0.6673 -3.10323
ASP_536 -3.61582 0.43775 6.47562 -0.10563 0.00925 0.31961 2.74505 -2.6649 -0 -0 -5.3215 -0.29087 0 0 0 -0.77533 0 0.05692 0.01399 0 1.72866 0.26371 0 -2.3716 -0.26017 0.49888 -2.85637
TYR_537 -7.13406 0.84777 4.16998 -1.06112 0.07614 0.43224 1.84988 -2.46032 -0.00562 -0.04455 -1.95615 -0.26586 0 0 0 -0.39332 0 0.06903 0.08518 0 1.80096 -0.25708 0.13629 1.2797 -0.0335 0.71624 -2.14819
THR_538 -4.66683 0.30432 3.89629 -0.12156 0.0558 0.06723 2.61456 -2.18578 -0.00301 -0.01688 -2.18728 -1.3629 0 0 -1.20147 0 0 -0.05097 0.09119 0.28169 0 -0.15827 2.28737 -1.0874 0.00223 0.90974 -2.53191
GLY_539 -1.31458 0.03856 1.89004 -6e-05 0 0 1.00072 -0.9186 -0.01302 -0.06312 -0.99842 -0.40307 0 0 0 0 0 -0.18935 0 0 0 -1.43517 0 0.83697 -0.62488 0.37958 -1.81439
GLY_540 -2.00352 0.24919 2.91546 -0.00099 0 0 1.45934 -1.31819 -0 -0 -1.10934 -0.33354 0 0 -1.20147 0 0 -0.0723 0 0 0 -1.54273 0 0.83697 -0.07626 0.20136 -1.99601
SER_541 -1.09773 0.06493 1.23831 -0.02969 0.02343 0.02975 0.39991 -0.576 -0 -0 0.00104 -0.03742 0 0 0 0 0 -0.10216 5e-05 0.06255 0 0.15266 0.6 -0.77834 0.58122 0.23455 0.76706
LEU_542 -4.42352 0.47471 1.20976 -0.56139 0.17991 0.14416 0.34732 -1.22125 -0 -0 0.26165 0.20888 0 0 0 0 0 -0.04628 0.13485 0.62016 0 -0.14781 0 0.18072 0.46667 0.24433 -1.92716
SER_543 -2.76559 0.14844 3.29293 -0.03106 0 0.04797 1.5371 -1.43918 -0 -0 -1.03044 -0.86778 0 0 -0.74741 0 0 0.03862 0.0058 0.52387 0 -0.40619 1.77316 -0.77834 0.49989 0.33591 0.13771
GLU_544 -3.41811 0.1783 4.68714 -0.21945 0.04042 0.33614 2.32486 -1.95579 -0.01301 -0.14047 -2.62545 -0.56954 0 0 0 -1.53739 0 -0.0107 0.04077 0 2.90266 -0.16603 0 -2.7348 0.13341 0.27216 -2.47489
ASP_545 -3.75924 0.09488 4.79763 -0.18711 0.04648 0.60254 2.16866 -2.18934 -0.00399 -0.07453 -3.11472 -3.6465 0 0 0 0 0 -0.01914 0.12092 0 4.93133 -0.15948 0 -2.3716 -0.0124 0.5138 -2.26182
ASN_546 -2.56864 0.19119 3.47233 -0.28766 0.12681 0.50905 1.2794 -1.55933 -0.00399 -0.07453 -0.04325 -0.84378 0 0 -0.74741 0 0 -0.07697 0.03574 0 1.98419 -0.5554 0 -0.93687 -0.03974 0.46308 0.32423
GLY_547 -2.00738 0.32435 1.48136 -5e-05 0 0 0.31738 -0.9833 -0 -0 0.07923 -0.41046 0 0 0 0 0 -0.16968 0 0 0 -1.4617 0 0.83697 -0.48629 0.08472 -2.39486
VAL_548 -6.39273 0.67646 3.58919 -0.28154 0.14825 0.06257 2.38592 -2.55295 -0.01824 -0.16398 -1.67789 -0.40917 0 0 0 0 0 0.06001 0.01861 0.19989 0 -0.49499 0 1.9342 -0.33915 0.17343 -3.08212
ASP_549 -3.69019 0.09658 5.34368 -0.26525 0.04605 0.87557 1.79374 -2.21575 -0.01928 -0.14061 -3.12903 -0.60395 0 0 0 -0.98071 0 -0.01754 1e-05 0 2.05776 -0.70594 0 -2.3716 0.06758 0.37823 -3.48066
PHE_550 -6.60825 0.62997 4.80811 -0.58295 0.0324 0.25636 1.93389 -2.62951 -0.01763 -0.13449 -0.81496 0.34375 0 0 0 0 0 0.02612 0.00192 0 2.24006 -0.15406 0 1.0402 -0.09531 0.56417 0.83978
ASN_551 -2.47336 0.20159 2.29164 -0.38491 0.09312 0.75733 0.72358 -1.18995 -0 -0 -1.07582 -1.94258 0 0 0 0 0 -0.05288 0.1133 0 2.41011 -0.69004 0 -0.93687 -0.24601 0.45821 -1.94353
LYS_552 -4.29527 0.38767 4.45741 -0.32759 0.03619 0.1932 1.94309 -1.97291 -0 -0 -1.81982 -0.1977 0 0 0 0 0 0.01921 0.05651 1.49721 0 0.2398 0 -1.5107 0.15933 0.37381 -0.76056
ASN_553 -4.703 0.46784 3.71879 -0.1985 0.01739 0.31362 1.28228 -2.03384 -0.00212 -0.04761 -1.58507 -0.58023 0 0 0 -0.70447 0 -0.02265 0.04295 0 2.65632 -0.51904 0 -0.93687 0.49471 0.51137 -1.82815
THR_554 -3.22563 0.37424 2.91949 -0.18095 0.08074 0.06651 1.82876 -1.62728 -0.01132 -0.14609 -2.88541 0.07394 0 0 -0.74351 0 0 -0.04453 0.0006 0.05055 0 0.11923 2.31065 -1.0874 0.13072 0.40216 -1.59452
ALA_555 -2.75747 0.31931 1.72532 -0.02511 0.00012 0 0.95565 -1.219 -0.00019 -0.00108 -0.28569 -0.22066 0 0 0 0 0 -0.05211 0 0 0 -0.10681 0 1.8394 -0.47217 0.33231 0.03182
LEU_556 -6.76118 0.59675 1.05737 -0.55335 0.2329 0.13396 0.97081 -1.54114 -0.02297 -0.15928 -1.19385 0.30485 0 0 -0.97073 0 0 -0.02342 0.07862 0.3904 0 -0.14016 0 0.18072 -0.66757 0.38401 -7.70325
ASP_557 -4.94759 0.42899 6.74678 -0.22761 0.1054 0.7227 3.40053 -2.92218 -0 -0 -4.32742 -1.30707 0 0 -1.52163 0 0 -0.07832 0.01896 0 2.14751 -0.73594 0 -2.3716 -0.37814 0.48141 -4.76521
LYS_558 -6.27819 0.28297 6.14507 -0.33405 0.0549 0.17349 3.03614 -2.71802 -0.03077 -0.09573 -2.93963 0.00602 0 0 0 -0.80722 0 -0.05812 0.40053 1.73025 0 -0.05821 0 -1.5107 -0.47804 0.57197 -2.90736
ASN_559 -4.20687 0.27204 5.28586 -0.1758 0.02935 0.26227 2.50442 -2.50418 -0.00084 -0.00299 -2.59216 -0.2907 0 0 -0.17548 0 0 0.15668 0.00012 0 1.57908 0.20754 0 -0.93687 -0.18849 0.40577 -0.37127
TYR_560 -7.51436 0.66448 6.94151 -0.78472 0.03051 0.21875 3.43198 -3.25913 -4e-05 -0.00057 -3.34918 -0.33421 0 0 -0.55706 0 0 -0.00618 0.00081 0 1.74238 -0.42123 0.0085 1.2797 0.15877 0.51107 -1.23819
LEU_561 -9.61037 1.18444 3.73415 -0.59303 0.11022 0.16916 2.95392 -2.8913 -0 -0 -3.02444 0.13425 0 0 0 0 0 0.03242 0.08766 0.76896 0 -0.19631 0 0.18072 0.09644 1.31899 -5.54413
LEU_562 -7.81878 0.80735 3.57306 -0.51003 0.22175 0.13767 1.53422 -2.64938 -0 -0 -1.14328 0.25855 0 0 0 0 0 -0.06441 0.13695 0.27364 0 -0.30447 0 0.18072 -0.15811 1.32911 -4.19544
ASN_563 -3.83212 0.20583 4.15388 -0.18193 0.01764 0.27562 1.42128 -1.96109 -0 -0 -1.52406 -0.25152 0 0 0 0 0 -0.04121 0.01114 0 1.81301 0.13698 0 -0.93687 0.06691 0.65306 0.02658
ASN_564 -4.00292 0.20945 3.96578 -0.18238 0.01255 0.28491 1.68152 -1.83039 -0.0212 -0.14117 -1.21481 -0.30057 0 0 0 0 0 -0.05342 0.00636 0 1.84256 -0.04486 0 -0.93687 0.4477 0.57836 0.30061
LYS_565 -7.69904 1.00487 7.80333 -0.53674 0.24747 0.3563 3.6181 -3.16377 -0 -0 -4.02023 0.0135 0 0 0 0 0 0.0032 0.06808 1.76617 0 -0.15392 0 -1.5107 0.42851 0.63813 -1.13672
ILE_566 -6.97133 1.25893 2.25228 -0.52434 0.35388 0.11424 1.24616 -1.72133 -0.01963 -0.1593 -0.69259 -0.15075 0 0 0 0 0 0.07811 0.03499 0.62491 0 -0.34268 0 0.73287 6.02937 1.87203 4.01582
PRO_567 -3.71367 0.70781 2.42349 -0.12909 0.0162 0.08051 0.23746 -0.96386 -0.00548 -0.04319 -0.53294 0.55251 0 0 0 0 0 -0.01325 0.01838 0.11686 0 0.07665 0 -2.4119 6.09025 1.89313 4.39987
SER_568 -2.51463 0.18885 2.89459 -0.04103 0.01448 0.08074 1.14249 -1.3526 -0.02583 -0.18137 -0.98829 -0.24008 0 0 0 0 0 0.0827 0.02892 0.46686 0 0.03114 0.60263 -0.77834 2.21032 0.48353 2.10509
ASN_569 -5.85457 0.23134 6.03146 -0.28665 0.11518 0.48968 2.41766 -2.82947 -0.00484 -0.05814 -0.76714 -0.9399 0 0 -0.79361 -0.59105 0 0.04073 0.00399 0 1.87702 -0.80047 0 -0.93687 2.37389 0.47659 0.19483
ASN_570 -5.78352 0.61104 5.75802 -0.23366 0.06157 0.32162 2.5147 -2.81144 -0.00436 -0.03402 -3.18792 -0.42205 0 0 0 -0.37284 0 -0.02267 0.16123 0 2.55129 -0.51527 0 -0.93687 0.06892 0.70432 -1.5719
VAL_571 -6.03083 1.09173 3.23627 -0.33172 0.54311 0.08496 2.1112 -2.10681 -0.01643 -0.08104 -0.67423 -0.73441 0 0 -0.79361 0 0 0.0449 0.10311 0.13134 0 0.95165 0 1.9342 0.16449 1.02484 0.65272
GLU_572 -2.80259 0.51286 3.69326 -0.271 0.0299 0.33181 1.48233 -1.67792 -0.00241 -0.03512 -2.54462 -0.28011 0 0 0 -0.40222 0 -0.0615 0.0038 0 2.73776 -0.02742 0 -2.7348 0.27468 1.43584 -0.33747
GLU_573 -4.78742 0.37752 6.32152 -0.54415 0.08301 0.77745 2.77803 -2.51052 -0.0152 -0.07644 -3.22988 -1.20773 0 0 0 0 0 0.01132 0.06834 0 3.22304 0.15016 0 -2.7348 0.00586 1.02936 -0.28052
ALA_574 -2.42671 0.1746 2.73612 -0.02697 0.00359 0 0.96438 -1.42148 -0 -0 -0.64993 -0.4229 0 0 -0.42399 0 0 -0.05943 0 0 0 0.06688 0 1.8394 0.00779 0.37744 0.7388
GLY_575 -2.35023 0.12403 3.34838 -0.00024 0 0 1.29991 -1.50109 -0.0152 -0.07644 -1.54208 -0.17192 0 0 0 0 0 -0.06944 0 0 0 -1.19762 0 0.83697 -0.13667 0.25012 -1.20153
SER_576 -2.53887 0.21928 2.86632 -0.02789 0 0.04624 1.11868 -1.28789 -0.00771 -0.0687 -0.35296 -1.02782 0 0 -0.92292 0 0 -0.01485 0.01519 1.39711 0 -0.11623 0.61667 -0.77834 -0.13354 0.20692 -0.7913
LYS_577 -4.75019 0.22491 6.46735 -0.63718 0.18443 0.67208 3.10341 -2.64974 -0.00016 -0.00084 -3.94948 0.015 0 0 0 0 0 0.05595 0.05649 1.99385 0 0.02164 0 -1.5107 -0.41886 0.2341 -0.88794
ASN_578 -4.48082 0.16642 4.54288 -0.3985 0.09924 0.82787 2.6287 -2.08986 -0.01247 -0.13877 -2.62074 -0.62546 0 0 -1.68313 -0.70023 0 -0.00631 0.03196 0 1.8492 -0.55319 0 -0.93687 0.00102 0.48721 -3.61185
TYR_579 -8.26164 1.06666 5.45719 -0.97825 0.1922 0.60711 2.29282 -2.83232 -0.0267 -0.18897 -1.83652 -0.28973 0 0 0 -0.63877 0 0.17493 0.03066 0 1.78474 -0.35994 0.02351 1.2797 0.04022 0.68978 -1.77331
VAL_580 -7.55674 0.94695 2.09326 -0.28212 0.17658 0.05914 2.68043 -2.16894 -0.00264 -0.00731 -2.37705 -0.2973 0 0 0 0 0 -0.04144 0.14177 0.19304 0 -0.68091 0 1.9342 -0.29055 0.86866 -4.61098
HIS_D_581 -9.44861 0.84353 7.07797 -0.59257 0.05692 0.5034 2.85429 -3.58902 -0 -0 -3.39044 -0.43538 0 0 0 -0.78693 0 -0.07697 0.00277 0 2.34259 -0.17135 0 -0.45461 0.01108 0.77255 -4.48076
TYR_582 -11.229 1.57044 3.23214 -0.71847 0.16852 0.41492 3.20772 -3.09231 -0.00396 -0.01093 -3.12202 -0.12825 0 0 0 0 0 -0.06763 0.23797 0 2.32275 0.02569 0.02644 1.2797 0.16867 0.71484 -5.00274
ILE_583 -10.2825 1.08568 4.19214 -0.5372 0.58619 0.14389 3.07129 -3.08367 -0.00012 -0.0003 -2.57659 -0.29242 0 0 0 0 0 0.00033 0.13349 0.25242 0 -0.45376 0 0.73287 -0.05759 0.89271 -6.19311
ILE_584 -10.0272 1.36436 2.46724 -0.52304 0.53327 0.12316 2.51517 -2.61342 -0.00132 -0.00362 -2.57296 -0.00434 0 0 0 0 0 0.07588 0.2412 0.30777 0 -0.65695 0 0.73287 -0.2173 0.75928 -7.49998
GLN_585 -8.8226 0.45307 7.63534 -0.36066 0.06041 0.2393 3.94801 -3.71224 -0.02764 -0.25376 -4.35484 -0.23337 0 0 -0.75514 -0.89432 0 -0.05878 0.08268 0 2.85414 0.08221 0 -0.18838 -0.23577 0.71697 -3.82539
LEU_586 -7.43767 1.28258 1.90774 -0.50804 0.5155 0.10784 1.25808 -2.0157 -0 -0 -1.09223 0.07377 0 0 0 0 0 0.05568 0.05695 2.57174 0 -0.24368 0 0.18072 0.12356 0.6711 -2.49206
GLN_587 -7.5808 0.30972 7.86552 -0.22785 0.02794 0.16525 3.61698 -3.53096 -0.01862 -0.09863 -3.10351 -0.43549 0 0 -1.37049 -0.62923 0 0.04701 0.04586 0 2.87425 -0.07235 0 -0.18838 0.07869 0.53428 -1.69081
GLY_588 -3.88118 0.07225 3.69914 -6e-05 0 0 1.23468 -1.96745 -0 -0 -0.83273 -0.37876 0 0 0 0 0 -0.07419 0 0 0 0.20087 0 0.83697 -0.02928 0.39936 -0.72039
ASP_589 -7.20027 0.82917 10.6871 -0.32394 0.03978 1.11762 5.25392 -4.43375 -0.01625 -0.10834 -6.77437 -1.40795 0 0 -1.35803 -0.76285 0 -0.02222 0.00515 0 3.87939 0.0869 0 -2.3716 -0.02868 0.59147 -2.31778
ASP_590 -3.0636 0.07513 3.35281 -0.11908 0.01135 0.37003 1.21656 -1.65107 -0.0254 -0.23692 -0.80804 -0.37231 0 0 0 0 0 0.00777 0.00309 0 1.80799 -0.04205 0 -2.3716 -0.28326 0.69318 -1.43542
ILE_591 -8.39423 1.06738 5.29124 -0.62471 0.655 0.14265 3.58995 -3.33879 -0 -0 -2.9306 -0.04687 0 0 -0.58519 0 0 0.04025 0.09927 2.96232 0 -0.47512 0 0.73287 -0.18951 0.66683 -1.33725
SER_592 -6.68611 0.44323 7.53334 -0.02879 0 0.02213 3.69833 -3.52324 -0.01862 -0.09863 -5.2349 -0.07963 0 0 -0.77284 -0.76285 0 0.0365 0.00078 0.5112 0 0.29264 1.72228 -0.77834 -0.03491 0.76437 -2.99407
TYR_593 -8.24493 0.38504 5.96213 -0.8739 0.04473 0.33264 3.05545 -3.26069 -0.00019 -0.00108 -2.95349 -0.27779 0 0 -0.78909 0 0 -0.00713 0.1168 0 1.85061 -0.27218 0.0613 1.2797 -0.03258 0.46742 -3.15722
GLU_594 -6.94732 0.71652 8.2478 -0.55108 0.09086 0.9687 4.50783 -3.66626 -0.01096 -0.12764 -6.30293 -0.64834 0 0 0 -0.80082 0 0.04904 0.14149 0 3.51882 -0.14358 0 -2.7348 -0.16266 0.31922 -3.53611
ALA_595 -6.00922 0.36456 4.12166 -0.02208 0 0 2.77095 -2.75951 -0.00044 -0.00754 -2.78062 -0.36341 0 0 0 0 0 0.01082 0 0 0 -0.24232 0 1.8394 -0.40535 0.29748 -3.18562
THR_596 -7.49221 0.59055 5.64312 -0.19657 0.09167 0.06781 3.31713 -3.13644 -0 -0 -3.24221 -0.06316 0 0 0 0 0 0.00395 0.04343 0.05693 0 -0.00287 2.34012 -1.0874 -0.14849 0.27442 -2.94021
CYS_597 -7.18591 0.22502 4.40168 -0.04678 0 0.01579 2.77233 -2.43173 -0 -0 -2.87567 -0.02631 0 0 0 0 0 0.00149 0.0123 0.27285 0 0.27465 0 3.6196 0.1864 0.35501 -0.42928
ASN_598 -7.94992 0.34668 8.58984 -0.31697 0.00773 0.63564 4.05606 -3.92905 -0.00044 -0.00754 -2.96157 -0.19508 0 0 0 -0.92431 0 -0.03198 0.12818 0 2.85644 0.55477 0 -0.93687 0.25802 0.35759 0.5372
LEU_599 -8.82562 0.86028 4.94 -0.48283 0.17822 0.11369 2.23966 -3.06053 -0 -0 -1.48563 0.21243 0 0 0 0 0 0.01092 0.2553 0.33378 0 -0.26489 0 0.18072 -0.00982 0.40833 -4.39598
PHE_600 -12.3263 2.05938 4.50685 -0.71933 0.01684 0.19937 3.57602 -3.59833 -0 -0 -2.05442 -0.08497 0 0 0 0 0 0.02599 0.25296 0 1.92716 -0.247 0 1.0402 -0.07168 0.59954 -4.89768
SER_601 -6.42142 0.57634 6.07496 -0.02636 0 0.03906 2.58798 -2.82646 -0.01959 -0.15873 -0.69978 -0.9335 0 0 0 -0.59105 0 0.35936 0.05032 0.17485 0 -0.11927 0.63481 -0.77834 -0.25365 0.77568 -1.55479
LYS_602 -7.17704 0.62003 7.54582 -0.42948 0.07339 0.21651 3.20299 -3.10784 -0.05166 -0.19704 -3.29265 0.08245 0 0 0 0 0 -0.07397 0.14421 2.54434 0 -0.06455 0 -1.5107 -0.64587 0.67137 -1.44969
ASN_603 -6.20897 0.68817 6.90352 -0.35394 0.04502 0.72362 4.02647 -3.12158 -0.02149 -0.1361 -4.17056 -0.5444 0 0 0 -1.72548 0 0.36404 0.00217 0 1.80376 -0.85342 0 -0.93687 0.04948 1.10875 -2.35782
PRO_604 -7.77064 1.24021 3.43756 -0.09268 0.00023 0.05732 1.79781 -1.78687 -0.00917 -0.09819 -0.20876 0.71178 0 0 0 0 0 -0.07091 0.12001 0.44311 0 -0.27376 0 -2.4119 0.23764 1.15667 -3.52054
LYS_605 -6.10268 0.4049 7.78732 -0.60072 0.17671 0.33448 3.49851 -3.34581 -0.02149 -0.1361 -5.32705 0.05785 0 0 -1.96676 0 0 -0.00608 0.2609 1.99015 0 -0.16011 0 -1.5107 -0.32803 0.5925 -4.40222
ASN_606 -5.95115 0.38701 5.86719 -0.18532 0.00635 0.28714 2.90408 -2.8624 -0.01282 -0.12644 -2.41948 -0.54894 0 0 0 -1.0867 0 0.15861 0.00322 0 1.95133 -0.0673 0 -0.93687 0.05867 0.47681 -2.09702
SER_607 -6.03823 0.6566 5.06549 -0.0336 0 0.06007 2.72 -2.59334 -0.02666 -0.2352 -1.1976 -0.26365 0 0 0 0 0 -0.01566 0.00076 0.3663 0 -0.20667 1.73223 -0.77834 0.2235 0.47022 -0.0938
ILE_608 -8.62301 0.79007 3.41017 -0.47569 0.42054 0.10994 2.66135 -2.56732 -0.0002 -0.00051 -2.78172 -0.0848 0 0 0 0 0 0.08958 0.03123 0.31492 0 -0.56856 0 0.73287 -0.17987 0.64596 -6.07504
ILE_609 -9.42685 1.54743 2.26854 -0.46936 0.41229 0.0986 2.93104 -2.38288 -0 -0 -3.2033 0.22299 0 0 0 0 0 -0.01513 0.32008 0.53179 0 -0.60729 0 0.73287 -0.40098 0.91368 -6.52649
ILE_610 -9.44646 1.34816 2.74153 -0.48626 0.42501 0.10852 2.42772 -2.43895 -0.0002 -0.00051 -2.64371 -0.00754 0 0 0 0 0 -0.0329 0.22276 0.38644 0 -0.77897 0 0.73287 -0.4908 0.91658 -7.01673
GLN_611 -8.2815 0.51623 5.78958 -0.25021 0.01962 0.16473 3.50454 -3.00469 -0.00077 -0.00423 -2.99461 -0.69066 0 0 -1.71423 -0.89432 0 0.10137 0.27813 0 3.44798 -0.03397 0 -0.18838 0.27601 0.95988 -2.99951
ARG_612 -6.09896 0.5711 6.18521 -1.73869 0.7017 2.04808 3.05143 -2.79659 -0.01021 -0.07635 -2.7309 -2.15514 0 0 0 -2.04381 0 -0.03235 0.19026 3.83411 0 -0.07518 0 -1.2888 0.23427 0.89267 -1.33813
ASN_613 -7.46793 0.37013 6.62078 -0.29837 0.06068 0.55325 1.54666 -3.23937 -0 -0 -0.89679 -1.63424 0 0 0 -0.70447 0 -0.00614 0.19415 0 2.97432 0.02678 0 -0.93687 -0.39569 0.48227 -2.75084
MET_614 -8.18927 1.11274 5.36746 -0.31874 0.17193 0.17507 1.54592 -2.9521 -9e-05 -0.00032 0.30258 -0.58123 0 0 0 0 0 0.03165 0.29166 2.15458 0 0.14506 0 0.60916 0.46651 0.7805 1.11307
ASN_615 -2.59359 0.068 3.65072 -0.16958 0.00823 0.24508 0.65187 -1.64122 -0.01855 -0.16733 -0.58549 -0.35476 0 0 0 -0.67138 0 -0.05275 0.00558 0 1.58773 0.34452 0 -0.93687 0.65535 0.78699 0.81253
GLU_616 -2.2859 0.20873 3.24067 -0.47268 0.35557 1.51609 0.67194 -1.45301 -0.0377 -0.25224 -1.41245 -2.7495 0 0 0 0 0 -0.0257 0.08187 0 3.98684 -0.14089 0 -2.7348 0.0646 0.31482 -1.12374
SER_617 -2.9513 0.3206 3.32303 -0.03173 0.01754 0.03035 1.24039 -1.47132 -0.04594 -0.24713 -0.58327 -0.20872 0 0 0 0 0 0.01136 0.00136 0.22604 0 0.33666 0.60071 -0.77834 0.49914 0.25154 0.54097
ALA_618 -3.15179 0.20533 2.43231 -0.0303 0.01078 0 1.39923 -1.55872 -0.00789 -0.02568 -1.61856 -0.52211 0 0 0 0 0 0.04748 0 0 0 -0.10797 0 1.8394 0.68535 0.24508 -0.15807
LYS_619 -5.02179 0.33011 4.649 -0.29381 0.03253 0.12746 1.90686 -2.09192 -0.01611 -0.08548 -3.32096 -0.08347 0 0 0 0 0 -0.0099 0.25154 1.96899 0 0.20056 0 -1.5107 0.33797 0.34323 -2.28587
SER_620 -5.52856 1.01236 4.51735 -0.02803 0 0.06618 2.69724 -2.3049 -0 -0 -2.74354 -0.3586 0 0 0 0 0 0.32731 0.04859 0.20224 0 -0.39063 0.60006 -0.77834 0.07001 0.45272 -2.13855
TYR_621 -8.7773 0.74045 3.64998 -0.6681 0.1032 0.40147 2.91497 -2.52865 -0.02297 -0.15928 -3.16495 -0.11205 0 0 0 0 0 -0.00723 0.2803 0 1.86546 -0.31382 0.02027 1.2797 -0.22913 0.59793 -4.12977
PHE_622 -9.16672 1.6161 3.40255 -1.10897 0.16398 0.66705 2.28786 -2.54563 -0 -0 -3.19272 -0.08011 0 0 0 0 0 0.036 0.10307 0 1.75177 -0.51174 0 1.0402 -0.31986 0.96973 -4.88743
LEU_623 -7.70412 1.34745 2.71019 -0.47946 0.31023 0.07727 1.12412 -2.12538 -0.02365 -0.20946 -1.83888 0.31412 0 0 0 0 0 -0.00666 0.10125 0.37592 0 -0.26021 0 0.18072 -0.39453 0.98181 -5.51927
SER_624 -4.43582 0.2785 5.66812 -0.02539 0 0.06028 2.71573 -2.55092 -0.01239 -0.0843 -1.377 -0.54574 0 0 -0.62633 0 0 -0.02597 0.11871 0.10767 0 -0.5444 0.657 -0.77834 -0.3436 0.47491 -1.26929
ASP_625 -2.48679 0.12768 4.05558 -0.10873 0.00599 0.32808 1.61376 -1.64134 -0 -1e-05 -2.22661 -0.35427 0 0 -0.22361 -0.44204 0 0.04425 0.06848 0 1.69033 0.12688 0 -2.3716 -0.29593 0.22103 -1.86888
ASP_626 -2.42512 0.20417 4.64978 -0.10453 0.00513 0.30425 1.55635 -1.9827 -0.00479 -0.05176 -1.84024 -1.08156 0 0 -0.85066 0 0 -0.02874 0.00093 0 2.40663 -0.38578 0 -2.3716 -0.32597 0.31893 -2.00727
GLY_627 -1.46019 0.12964 2.43977 -0.0003 0 0 0.7947 -1.05194 -0 -0 -1.25463 -0.19994 0 0 -0.85066 0 0 -0.04266 0 0 0 -0.23343 0 0.83697 -0.06595 0.43925 -0.51936
GLU_628 -1.50965 0.15252 0.68303 -0.24918 0.08619 0.42688 0.0904 -0.51545 -0 -0 0.36821 -0.40966 0 0 0 0 0 -0.07019 0.00811 0 2.69437 0.03681 0 -2.7348 0.03263 0.76586 -0.1439
SER_629 -3.81228 0.29024 3.26118 -0.02956 0 0.05329 1.32602 -1.7923 -0.02945 -0.17922 -0.90377 -1.07586 0 0 0 0 0 -0.02765 0.01351 0.3048 0 -0.30494 0.60326 -0.77834 0.07014 0.73339 -2.27754
ILE_630 -7.65802 0.97804 0.82261 -0.47988 0.40124 0.10611 0.68731 -1.52553 -0.03077 -0.09573 -0.38508 0.00201 0 0 0 0 0 -0.04985 0.16835 0.37428 0 -0.76168 0 0.73287 -0.14619 0.41093 -6.44898
LEU_631 -5.62007 0.64634 3.46334 -0.46804 0.22396 0.08334 2.12276 -2.03827 -0.01226 -0.04316 -2.2504 0.17555 0 0 0 0 0 0.04287 0.00105 0.50909 0 -0.32154 0 0.18072 -0.38347 0.38487 -3.30333
GLU_632 -3.82113 0.22309 3.8373 -0.21789 0.03963 0.32274 1.66054 -1.64885 -0 -0 -3.48809 -0.47794 0 0 0 -0.80722 0 0.24249 0.03209 0 3.18139 0.08359 0 -2.7348 -0.12781 0.44328 -3.25759
LEU_633 -6.08941 0.695 3.36294 -0.46588 0.1941 0.08919 2.27323 -2.06916 -0.01809 -0.1114 -2.30233 -0.01259 0 0 0 0 0 0.02589 0.01564 0.66261 0 0.0817 0 0.18072 0.00902 0.6 -2.87882
ASN_634 -3.92748 0.32926 3.94675 -0.1582 0.00754 0.20775 1.92204 -1.74525 -0 -0 -1.91624 -0.61579 0 0 -1.01431 0 0 0.08041 0.01477 0 2.28591 -0.24501 0 -0.93687 0.00322 0.6689 -1.09261
LYS_635 -4.60947 0.32877 4.30276 -0.34238 0.07814 0.21444 1.6659 -1.88052 -0.00218 -0.01267 -2.09218 -0.2757 0 0 -1.57564 0 0 0.02643 0.00499 1.37052 0 -0.07622 0 -1.5107 0.18229 0.5752 -3.6282
TYR_636 -7.84217 0.85686 1.78565 -0.6619 0.07043 0.42811 1.03975 -2.03209 -0.02651 -0.14904 -0.67261 -0.32478 0 0 0 0 0 0.02118 0.67054 0 2.34292 0.14954 9e-05 1.2797 0.28567 0.48697 -2.29169
ARG_637 -7.1246 0.37967 7.02425 -0.74967 0.30004 0.40829 2.33338 -2.89371 -0.01942 -0.1626 -3.12085 0.49459 0 0 0 -0.22751 0 0.02335 0.23854 3.0149 0 0.13484 0 -1.2888 0.12954 0.50218 -0.60359
ILE_638 -9.04984 1.96084 2.13865 -0.48422 0.67076 0.09178 1.56991 -2.05893 -0 -0 -1.59346 0.40216 0 0 -0.58384 0 0 0.1332 0.1984 0.59434 0 -0.57022 0 0.73287 -0.03803 1.37591 -4.50971
PRO_639 -7.28528 1.81131 3.09637 -0.1374 0.00552 0.10048 1.70802 -1.53452 -0 -0 -2.06067 0.18375 0 0 0 0 0 -0.02823 0.03904 0.1969 0 -1.04513 0 -2.4119 -0.49681 1.52958 -6.32899
GLU_640 -2.96449 0.21917 3.54637 -0.45483 0.27074 1.42807 1.3186 -1.53984 -0.02482 -0.16143 -1.31868 -2.90518 0 0 0 0 0 -0.03975 0.03549 0 4.28165 -0.07998 0 -2.7348 -0.05552 0.5882 -0.59101
ARG_641 -5.47558 0.24811 6.12465 -1.11188 0.26818 0.80565 2.65943 -2.78546 -0.04019 -0.23268 -3.16132 -0.0709 0 0 -1.11681 -0.44204 0 -0.00297 0.33423 3.35613 0 -0.15138 0 -1.2888 0.11166 0.64347 -1.3285
LEU_642 -9.12057 1.18465 3.54491 -0.50639 0.3161 0.13492 2.55422 -2.6398 -0.01645 -0.15189 -1.14728 -0.02559 0 0 0 0 0 -0.01588 0.0002 2.76036 0 -0.17017 0 0.18072 -0.54503 0.76719 -2.89578
LYS_643 -7.58348 0.71738 6.96785 -0.33509 0.04777 0.1899 2.12603 -2.9554 -0.01914 -0.10722 -2.85234 -0.15553 0 0 0 0 0 -0.0432 0.15641 1.68203 0 0.00268 0 -1.5107 -0.42578 0.4 -3.69783
ASN_644 -2.25355 0.24677 2.45762 -0.19394 0.02681 0.30989 0.58207 -1.22556 -0.02741 -0.18792 -0.13313 -0.44784 0 0 0 0 0 -0.01181 0.0207 0 1.96254 -0.42427 0 -0.93687 -0.48908 0.20224 -0.52273
LYS_645 -7.1648 0.74383 6.05326 -0.51256 0.13186 0.32093 2.10047 -2.72091 -0.01645 -0.15189 -1.74164 0.09195 0 0 0 0 0 0.02808 0.19351 2.18688 0 0.1198 0 -1.5107 -0.40166 0.45803 -1.79202
GLU_646 -5.03694 0.22551 6.42205 -0.22058 0.04677 0.32435 3.4488 -2.55728 -0.01352 -0.04594 -5.40734 -0.53858 0 0 -0.76021 -1.12817 0 -0.05718 0.03613 0 3.1207 -0.36229 0 -2.7348 -0.32402 0.89957 -4.66294
LYS_647 -6.7835 0.46305 6.7676 -0.38619 0.05991 0.17541 3.0723 -2.79356 -0.00113 -0.00303 -3.84919 0.13652 0 0 0 -0.41952 0 0.01415 0.03763 2.07562 0 0.19955 0 -1.5107 -0.30974 0.83998 -2.21484
VAL_648 -6.43484 0.72255 1.72467 -0.29317 0.20237 0.07004 2.51501 -1.87508 -0.0224 -0.07504 -2.6555 -0.48013 0 0 0 0 0 -0.03772 0.04428 0.15755 0 -0.36147 0 1.9342 -0.05536 0.50691 -4.41315
LYS_649 -7.43051 0.4895 6.45261 -0.40173 0.05447 0.22084 2.59895 -2.84042 -0.03143 -0.18499 -3.26351 -0.02723 0 0 0 0 0 -0.04397 0.00686 1.96304 0 0.37612 0 -1.5107 0.11466 0.3182 -3.13923
VAL_650 -6.93171 0.98351 2.34255 -0.28118 0.22843 0.06279 2.60416 -2.20199 -0.01968 -0.06468 -2.96033 -0.35414 0 0 0 0 0 -0.04492 0.13994 0.20056 0 -0.73509 0 1.9342 -0.05187 0.29679 -4.85265
THR_651 -7.83419 0.64063 4.80748 -0.16959 0.1116 0.0613 3.66254 -2.99308 -0.01602 -0.05574 -3.95147 0.00454 0 0 0 -1.25747 0 -0.01163 0.00262 0.15292 0 -0.14999 2.52899 -1.0874 -0.14555 0.59809 -5.10142
PHE_652 -10.6102 1.49883 0.62557 -0.59571 0.07074 0.31016 2.38788 -2.2669 -0.02839 -0.09715 -2.70155 0.03995 0 0 0 0 0 0.0346 0.0003 0 2.27176 -0.17994 0 1.0402 0.05947 0.76412 -7.3763
ILE_653 -9.30672 0.98204 3.32771 -0.57295 0.52852 0.16052 2.78064 -2.90845 -0.00529 -0.0159 -3.51985 0.05909 0 0 0 0 0 -0.00719 0.14692 3.10753 0 -0.76201 0 0.73287 -0.241 0.81158 -4.70195
GLY_654 -4.07004 0.69927 2.61521 -0.00223 0 0 1.37215 -1.76164 -0.01844 -0.06392 -1.28384 -0.39193 0 0 0 0 0 -0.09374 0 0 0 -1.51047 0 0.83697 -0.0028 0.68958 -2.98586
HIS_D_655 -6.4477 0.29261 4.90131 -0.44899 0.05398 0.56682 2.51427 -2.68062 -0.02996 -0.15327 -4.02112 0.03306 0 0 -0.61535 -0.62923 0 0.01917 0.11132 0 2.69242 -0.04149 0 -0.45461 0.28811 0.36229 -3.687
GLY_656 -3.80338 0.26275 3.37758 -0.00038 0 0 1.69239 -1.75898 -0 -0 -1.60301 -0.22032 0 0 -0.50494 0 0 -0.05709 0 0 0 0.2289 0 0.83697 0.16524 0.21185 -1.17242
LYS_657 -5.55031 0.32242 7.09876 -0.3396 0.0367 0.13276 2.19154 -2.53775 -0.01086 -0.03421 -3.12684 0.21141 0 0 0 0 0 0.06253 0.09565 1.86067 0 0.02214 0 -1.5107 -0.11613 0.23522 -0.95659
ASP_658 -2.71364 0.06468 3.28154 -0.29905 0.09918 1.00823 1.34502 -1.35472 -0 -0 -2.44605 -2.64834 0 0 0 -0.75185 0 0.0151 0.19497 0 4.19263 -0.5951 0 -2.3716 -0.1969 0.48193 -2.69399
GLU_659 -5.65237 0.67285 6.79888 -0.36265 0.12692 0.47388 2.08588 -2.61217 -0.03588 -0.17708 -3.34864 -0.44662 0 0 -0.66654 0 0 -0.01063 0.02311 0 3.18119 0.06593 0 -2.7348 0.10655 0.50384 -2.00834
PHE_660 -7.65915 1.00462 2.2521 -0.68174 0.0437 0.01928 0.87157 -2.00639 -0 -0 0.06436 -0.30453 0 0 0 0 0 0.04179 0.00309 0 2.69588 -0.10242 0 1.0402 -0.15336 0.36715 -2.50386
ASN_661 -5.67268 0.57014 3.37308 -0.19892 0.0317 0.36105 1.90653 -2.17635 -0 -0 -0.10388 -0.9789 0 0 -0.40042 0 0 -0.03919 0.08639 0 2.16276 -1.02507 0 -0.93687 -0.5906 0.37387 -3.25736
THR_662 -5.49339 0.96816 5.11946 -0.22323 0.15746 0.10436 2.33059 -2.40457 -0.00781 -0.05243 -1.12211 -1.29917 0 0 -0.90878 0 0 -0.06375 0.07565 1.39083 0 0.26974 2.30269 -1.0874 -0.18711 0.5052 0.3744
SER_663 -2.65714 0.06829 2.58116 -0.03616 0.00925 0.06764 1.41491 -1.30589 -0.00036 -0.01254 -1.13265 -0.69663 0 0 -0.66654 0 0 -0.05046 0.00926 0.47768 0 -0.00241 0.60735 -0.77834 0.14174 0.39398 -1.56783
GLU_664 -5.73422 0.28905 5.62936 -0.30589 0.06799 0.34936 1.9519 -2.43884 -0.03072 -0.1528 -2.92632 -0.3723 0 0 -0.90878 0 0 -0.02407 0.07719 0 3.64346 -0.15358 0 -2.7348 0.10729 0.19874 -3.46798
PHE_665 -11.3256 1.56481 3.70668 -0.93847 0.13812 0.18495 2.22259 -3.27959 -0 -0 -2.01733 -0.42629 0 0 0 0 0 0.02711 0.1528 0 2.76505 -0.19223 0 1.0402 0.29522 0.41442 -5.66754
ALA_666 -5.5554 0.84854 2.27748 -0.02795 0.00778 0 1.56365 -2.0594 -0 -0 -0.68618 -0.61579 0 0 0 0 0 -0.06489 0 0 0 0.23534 0 1.8394 0.2147 0.56125 -1.46148
ARG_667 -3.73645 0.37643 4.95467 -0.44462 0.0621 0.26296 1.00184 -2.05836 -0.04254 -0.19585 -2.78701 -0.13903 0 0 0 -0.98071 0 0.05883 0.05014 1.72576 0 0.22374 0 -1.2888 0.3232 0.71206 -1.92164
LEU_668 -6.72609 0.51276 4.64514 -0.46754 0.17223 0.09023 2.46719 -2.48139 -0.01229 -0.12825 -2.33465 0.14618 0 0 0 0 0 0.0782 0.00288 0.74642 0 -0.36295 0 0.18072 0.13718 0.59266 -2.74137
SER_669 -4.22957 0.25458 5.40539 -0.02431 0 0.05829 2.86421 -2.45932 -0.01111 -0.08208 -3.15574 -0.51164 0 0 -0.73797 -0.58489 0 0.00651 0.00619 0.12014 0 -0.52756 0.60236 -0.77834 -0.27997 0.45155 -3.61328
VAL_670 -6.66629 0.60978 2.57838 -0.30811 0.25613 0.07076 1.7411 -2.15242 -0 -0 -1.07111 -0.17514 0 0 0 0 0 -0.04734 0.10649 0.07541 0 -0.30433 0 1.9342 -0.23413 0.50322 -3.0834
ASP_671 -3.50519 0.17583 4.35207 -0.11138 0.00871 0.33838 1.54957 -2.07018 -0 -0 -0.96301 -0.36101 0 0 0 0 0 -0.02794 0.00464 0 1.70269 0.18257 0 -2.3716 -0.21455 0.30094 -1.00945
SER_672 -5.30785 0.35793 5.89682 -0.03101 2e-05 0.02146 2.88958 -2.77022 -0 -0 -1.81929 -0.06643 0 0 -0.73797 -0.58489 0 0.05687 0.01778 0.49206 0 0.3163 1.79945 -0.77834 -0.1106 0.23215 -0.12619
LEU_673 -9.74342 1.07061 3.5858 -0.73329 0.30134 0.33178 2.91493 -2.96916 -0 -0 -2.42701 0.09426 0 0 0 0 0 0.0428 0.06952 1.05153 0 -0.27966 0 0.18072 -0.10195 0.56735 -6.04384
SER_674 -6.98398 0.48977 6.70228 -0.02907 0 0.0676 3.34245 -3.30223 -0.0071 -0.14292 -2.75575 -0.57141 0 0 0 -0.57846 0 0.04444 0.00265 0.75468 0 0.33506 0.61022 -0.77834 -0.07354 0.53009 -2.34355
ASN_675 -4.89045 0.20735 6.03578 -0.17748 0.03621 0.26558 2.64344 -2.84629 -0.0071 -0.14292 -2.75681 -0.29895 0 0 0 0 0 0.13623 0.00019 0 1.41248 0.35482 0 -0.93687 0.09858 0.30709 -0.5591
GLU_676 -6.83585 0.49433 7.45349 -0.39852 0.0333 0.74556 4.02352 -3.41071 -0 -0 -4.38519 -0.44757 0 0 0 -1.37243 0 0.05275 0.12849 0 3.41977 -0.23646 0 -2.7348 -0.21755 0.37313 -3.31473
ILE_677 -9.41014 1.03907 2.97035 -0.51646 0.31444 0.1048 2.66292 -2.76736 -0 -0 -2.47382 -0.00504 0 0 0 0 0 0.0279 0.04946 0.54118 0 -0.40859 0 0.73287 -0.22422 0.57316 -6.78948
SER_678 -4.79736 0.28085 5.61733 -0.02857 0 0.06646 2.58752 -2.59025 -0.00864 -0.11843 -2.45969 -0.60438 0 0 0 0 0 -0.0094 0.01149 0.68587 0 0.34647 0.62477 -0.77834 0.13222 0.49931 -0.54278
SER_679 -3.97214 0.18801 4.88194 -0.02713 0 0.06331 2.44403 -2.34964 -0 -0 -1.89682 -0.59681 0 0 0 0 0 0.00479 0.00021 0.68503 0 0.34494 0.60003 -0.77834 0.22684 0.16131 -0.02045
PHE_680 -9.60535 1.43662 3.05457 -0.58624 0.03492 0.24239 3.00866 -2.7665 -0 -0 -2.55567 -0.03976 0 0 0 0 0 -0.02853 0.0715 0 2.93922 -0.13624 0 1.0402 0.04496 0.28153 -3.56373
LEU_681 -9.00846 1.32159 3.26789 -0.5075 0.38497 0.128 2.95807 -2.8161 -0 -0 -2.37042 0.23482 0 0 0 0 0 0.0589 0.00535 0.31773 0 -0.31817 0 0.18072 -0.24447 0.82218 -5.58488
ASP_682 -5.33384 0.60618 6.95497 -0.23274 0.00355 0.76216 3.24752 -3.08267 -0 -0 -4.63618 0.0935 0 0 0 -0.44583 0 0.19017 0.06711 0 3.32763 0.0331 0 -2.3716 -0.3998 0.86498 -0.35181
THR_683 -6.52592 0.65029 6.04464 -0.14972 0.04551 0.08659 3.53071 -3.09774 -0.00466 -0.02479 -3.40479 -0.12854 0 0 -0.56133 -0.22751 0 0.04331 0.05502 1.49043 0 0.04007 2.82531 -1.0874 -0.11924 0.76939 0.24962
ILE_684 -9.10953 1.39231 3.4412 -0.49875 0.29773 0.10259 3.56024 -2.96478 -0 -0 -2.53004 0.07384 0 0 0 0 0 -0.03531 0.05217 0.76647 0 -0.25183 0 0.73287 0.06703 0.90682 -3.99695
LYS_685 -7.52913 0.80324 7.12096 -0.49718 0.19808 0.29282 3.11473 -3.11497 -0.01541 -0.09851 -3.97639 0.07177 0 0 0 -0.44583 0 -0.1207 0.73868 1.37314 0 -0.02943 0 -1.5107 -0.20107 0.86473 -2.96117
LEU_686 -4.39595 0.50305 3.89483 -0.5053 0.21849 0.13246 1.40847 -1.80052 -0 -0 -0.78264 0.14682 0 0 0 0 0 -0.02945 0.06263 0.18685 0 -0.19567 0 0.18072 -0.36507 0.57996 -0.76032
ASP_687 -6.10896 0.63453 7.79814 -0.1042 0.00199 0.321 2.89474 -3.05183 -0.03217 -0.24387 -4.97077 -0.1351 0 0 -0.58384 0 0 -0.01717 0.03199 0 2.00662 -0.04793 0 -2.3716 -0.10588 0.37182 -3.71249
ILE_688 -7.11518 1.25056 2.68068 -0.66812 0.62554 0.14928 1.73812 -2.16263 -0 -0 -1.00649 -0.04967 0 0 0 0 0 0.47261 0.01837 2.52782 0 -0.46454 0 0.73287 0.01311 0.6876 -0.57007
SER_689 -2.41486 0.40719 1.56734 -0.03131 0.01187 0.02834 0.20437 -0.76179 -0 -0 0.17893 -0.0182 0 0 0 0 0 0.10785 0.00188 0.57931 0 0.51178 0.60197 -0.77834 1.33562 1.28217 2.8141
PRO_690 -6.73486 1.29708 2.80315 -0.2137 0.00745 0.14963 0.79761 -1.28792 -0 -0 0.00483 0.09681 0 0 0 0 0 0.10015 0.12538 0.27766 0 -0.64687 0 -2.4119 1.47759 1.32344 -2.83446
LYS_691 -4.71952 0.29669 4.97411 -0.31045 0.04074 0.15911 1.74214 -2.13016 -0.0527 -0.28324 -2.72002 -0.19709 0 0 0 -0.42795 0 0.01002 0.04543 1.832 0 -0.25499 0 -1.5107 0.15417 0.5502 -2.80219
ASN_692 -5.12999 0.17486 4.25197 -0.17457 0.00493 0.26508 2.08514 -2.18113 -0.02321 -0.12029 -1.81868 -0.70653 0 0 0 0 0 -0.00389 0.00946 0 2.14056 0.59012 0 -0.93687 0.3355 0.18554 -1.052
VAL_693 -6.64434 0.79442 1.33664 -0.2747 0.18281 0.05948 2.5093 -1.8681 -0 -0 -2.36158 -0.3271 0 0 0 0 0 -0.0792 0.00042 0.27781 0 -0.72633 0 1.9342 0.06035 0.27112 -4.8548
GLU_694 -6.82867 0.61761 7.22309 -0.30414 0.08335 0.32954 3.43866 -3.11151 -0.00972 -0.03668 -6.171 -0.3439 0 0 0 -0.71249 0 -0.01184 0.03261 0 3.77495 0.1115 0 -2.7348 -0.06437 0.27643 -4.44138
VAL_695 -7.04212 0.71958 2.0211 -0.26701 0.15681 0.05424 2.58803 -2.10072 -0.00867 -0.03175 -2.51362 -0.19897 0 0 0 0 0 -0.04755 0.05981 0.2998 0 -0.78125 0 1.9342 -0.09804 0.31899 -4.93713
ASN_696 -6.66229 0.44337 5.94394 -0.27554 0.03995 0.51445 3.629 -3.12546 -0.00972 -0.03668 -3.45169 -0.77615 0 0 0 -1.34032 0 0.01604 0.00572 0 2.46754 -0.12476 0 -0.93687 -0.13224 0.38807 -3.42365
LEU_697 -8.62108 0.61785 1.37455 -0.5074 0.27967 0.13257 2.41705 -2.17396 -0.04865 -0.25653 -2.29583 0.04024 0 0 0 0 0 0.03175 0.3466 1.07807 0 -0.25294 0 0.18072 0.15303 0.45727 -7.04702
LEU_698 -7.95627 0.57573 3.61425 -0.61541 0.14668 0.18594 2.70764 -2.71049 -0 -0 -2.10858 0.21306 0 0 0 0 0 0.09037 0.0428 0.6857 0 -0.30854 0 0.18072 0.08571 0.63401 -4.53669
GLY_699 -4.26761 0.55964 4.64823 -0.00089 0 0 2.57262 -2.36574 -0.03151 -0.14461 -2.81658 -0.28159 0 0 0 0 0 -0.05565 0 0 0 -1.54149 0 0.83697 0.39541 0.49511 -1.9977
CYS_700 -5.16985 0.63713 4.36497 -0.04776 0 0.01535 1.84801 -2.08345 -0 -0 -1.80498 -0.16079 0 0 0 0 0 -0.08127 0.00797 0.46707 0 0.23202 0 3.6196 0.12246 0.30311 2.26959
ASN_701 -6.57349 0.37219 6.5286 -0.19421 0.01903 0.31965 2.90046 -3.08991 -0.01484 -0.17502 -3.66916 -0.93872 0 0 -1.75062 -1.67294 0 0.03093 0.2502 0 1.59343 -0.33915 0 -0.93687 -0.17636 0.74922 -6.76756
MET_702 -8.958 1.03758 4.08165 -0.59432 0.29329 0.10699 1.50679 -2.44876 -0.03639 -0.24368 -1.13941 -0.16694 0 0 0 0 0 0.04093 0.15155 1.55004 0 0.04868 0 0.60916 0.46611 0.91385 -2.78089
PHE_703 -7.38253 0.53111 1.95605 -0.53997 0.0247 0.24613 0.88496 -2.03133 -0.00978 -0.07325 -0.88006 0.15529 0 0 0 0 0 0.25497 0.01094 0 1.99716 -0.38682 0 1.0402 0.25836 0.53386 -3.41001
SER_704 -3.82767 0.1804 3.3518 -0.02303 0 0.01987 1.58255 -1.63259 -0 -0 -1.38955 0.05969 0 0 -0.87923 0 0 0.0211 0.00905 0.76423 0 -0.20091 0.76905 -0.77834 -0.27143 0.48664 -1.75838
TYR_705 -7.57429 0.65847 1.87856 -0.55296 0.02758 0.26374 1.73705 -1.96399 -0 -0 -0.36208 -0.12778 0 0 -0.40042 0 0 -0.00584 0.08835 0 1.86264 -0.39744 0.00053 1.2797 -0.31291 0.6279 -3.2732
ASP_706 -2.17669 0.12338 1.31836 -0.11228 0.0007 0.34049 0.03483 -0.82272 -0.0003 -0.00624 -0.0149 -0.44044 0 0 0 0 0 -0.03256 0.01606 0 1.99212 -0.25319 0 -2.3716 -0.23084 0.48672 -2.1491
PHE_707 -6.00305 0.68118 2.17287 -0.61843 0.04531 0.33463 0.81787 -1.66288 -0 -0 0.63756 0.22339 0 0 0 0 0 0.00175 0.01053 0 1.90954 -0.3485 0 1.0402 -0.22717 0.21773 -0.76746
ASN_708 -6.17632 0.58303 4.5547 -0.18454 0.03537 0.31412 2.31641 -2.54786 -0.00507 -0.06713 -1.30427 -0.99828 0 0 -1.09089 0 0 -0.03978 0.03003 0 1.8895 -1.03258 0 -0.93687 -0.66973 0.26477 -5.06539
VAL_709 -6.39319 0.64665 3.31147 -0.31131 0.18341 0.06999 1.24802 -2.41013 -0.01715 -0.07849 -1.23155 -0.2199 0 0 0 0 0 0.12046 0.01203 0.11272 0 -0.28207 0 1.9342 -0.58327 0.5664 -3.32169
GLU_710 -5.42945 0.64839 5.55869 -0.52287 0.25566 1.6522 1.5656 -2.38507 -0.01158 -0.08557 -1.54663 -2.31501 0 0 -0.99049 0 0 -0.0596 0.02627 0 4.5635 -0.03134 0 -2.7348 -0.40691 0.70823 -1.54077
GLU_711 -4.71679 0.81419 5.96359 -0.51381 0.24105 1.14349 0.95722 -2.38359 -0.05302 -0.26829 -2.64918 -1.00653 0 0 0 -0.21312 0 0.38415 0.11932 0 3.15882 0.53444 0 -2.7348 -0.00265 0.74024 -0.48526
THR_712 -6.5928 0.66489 5.11801 -0.16819 0.07923 0.06118 3.16321 -2.77756 -0 -0 -3.40759 -0.12225 0 0 -0.28523 0 0 -0.06874 0.00219 0.13337 0 -0.04288 2.33164 -1.0874 0.40759 0.7609 -1.83044
TYR_713 -10.1437 1.65684 1.98984 -0.62137 0.03731 0.10709 1.54005 -2.31009 -0.03336 -0.28329 0.47594 -0.28931 0 0 0 0 0 0.15927 0.00537 0 2.64627 0.04608 0.09926 1.2797 -0.00895 1.89477 -1.75233
PRO_714 -6.04477 0.65986 3.04459 -0.08512 0.00107 0.05274 2.09348 -1.67457 -0 -0 -1.68117 0.62598 0 0 0 0 0 -0.14795 0.0171 0.55942 0 -0.44836 0 -2.4119 -0.30129 2.47808 -3.26279
GLY_715 -4.82684 0.5849 4.32511 -5e-05 0 0 2.73439 -2.40668 -0.01715 -0.07849 -2.79242 -0.40174 0 0 0 0 0 -0.01925 0 0 0 0.45812 0 0.83697 0.03451 1.19689 -0.37174
LYS_716 -7.36459 0.89987 6.12434 -0.60123 0.21576 0.37139 1.1305 -2.87575 -0.03997 -0.15326 -1.13332 0.30822 0 0 0 0 0 -0.09697 0.15221 3.00747 0 -0.02607 0 -1.5107 -0.07273 0.88816 -0.77664
LEU_717 -10.4831 1.71252 2.63373 -0.6034 0.21562 0.18154 3.12114 -2.96759 -0.02286 -0.11609 -2.98838 0.13919 0 0 0 0 0 -0.04701 0.09495 0.87611 0 -0.23755 0 0.18072 -0.24995 1.25584 -7.30454
LEU_718 -9.74206 1.63101 4.70196 -0.86241 0.6136 0.35035 2.74619 -3.25128 -0.00537 -0.04118 -1.90695 0.09616 0 0 0 0 0 -0.03367 0.68417 2.47531 0 -0.21122 0 0.18072 0.01015 1.24983 -1.31468
LEU_719 -5.25917 0.44354 2.85819 -0.50062 0.23708 0.14163 1.27079 -1.89269 -0.00392 -0.01719 -1.06697 0.21856 0 0 0 0 0 -0.12577 0.07857 0.25192 0 0.05864 0 0.18072 -0.04099 0.85527 -2.3124
SER_720 -4.21232 0.32829 5.27552 -0.02271 0 0.05664 2.6541 -2.35139 -0 -0 -2.39007 -0.58022 0 0 0 -0.57846 0 -0.01591 0.00332 0.8321 0 0.31638 0.84957 -0.77834 0.80267 0.48027 0.66944
ILE_721 -9.86991 1.3501 3.40662 -0.49477 0.29974 0.09778 2.95481 -2.92113 -0.01155 -0.07536 -2.35119 0.38544 0 0 0 0 0 -0.0334 0.05871 0.98922 0 0.0453 0 0.73287 0.73332 0.86039 -3.843
MET_722 -9.05363 1.0085 5.55464 -0.76792 0.25668 0.3808 2.44888 -2.81269 -0.02286 -0.11609 -2.16249 -0.25604 0 0 0 0 0 -0.05189 0.07125 2.88133 0 0.02585 0 0.60916 0.0189 0.89038 -1.09725
ASP_723 -4.29549 0.31145 5.71082 -0.10736 0.00038 0.31977 1.65201 -2.53136 -0.00929 -0.05836 -0.62472 -0.6899 0 0 0 0 0 0.0684 0.00836 0 2.47776 -0.21236 0 -2.3716 -0.06258 0.45339 0.03931
LYS_724 -6.04098 0.20063 6.73136 -0.33142 0.02692 0.15441 2.49793 -2.77325 -0 -0 -2.31962 0.24697 0 0 -0.38306 0 0 -0.05488 0.08638 2.48779 0 -0.03186 0 -1.5107 -0.38988 0.3299 -1.07334
ILE_725 -9.17128 1.55576 3.46905 -0.5316 0.52121 0.10526 2.97782 -2.84381 -0.00166 -0.0067 -2.98283 0.10971 0 0 0 0 0 -0.0466 0.00155 0.52823 0 -0.50217 0 0.73287 -0.20116 0.62232 -5.66403
THR_726 -4.41829 0.36444 3.64785 -0.11865 0.03483 0.05614 2.12504 -2.14399 -0.01155 -0.07536 -0.90739 -0.69051 0 0 0 0 0 0.09821 0.01231 0.26992 0 0.1759 2.28843 -1.0874 -0.03265 0.79147 0.37876
SER_727 -2.27127 0.22049 3.23251 -0.02872 0.01249 0.02767 1.12056 -1.4895 -0 -0 -1.05332 -0.15901 0 0 0 0 0 -0.06533 0.01527 0.7038 0 -0.21033 0.62305 -0.77834 -0.36684 0.46642 -0.00038
THR_728 -5.05336 0.25993 4.14209 -0.18784 0.10532 0.06515 2.11811 -2.0995 -0.02405 -0.21694 -1.8797 -0.22494 0 0 -0.38306 0 0 -0.00344 0.01217 0.14278 0 -0.31248 2.30664 -1.0874 0.25086 0.29467 -1.77501
LEU_729 -7.36338 1.30546 1.77713 -0.45121 0.10893 0.07437 1.73632 -1.66398 -0.00189 -0.00729 -0.39438 0.34085 0 0 0 0 0 0.54176 0.02235 0.33038 0 -0.22728 0 0.18072 0.25766 1.34205 -2.09144
PRO_730 -4.76626 0.66834 3.52783 -0.11117 0 0.08719 1.41235 -1.32498 -0 -0 -1.03714 0.3537 0 0 0 0 0 4.55054 0.05478 0.47412 0 -0.89093 0 -2.4119 -0.55417 14.6739 14.7062
ASP_731 -2.23692 0.08031 2.40128 -0.12895 0.05589 0.42046 0.56916 -1.09786 -0.00461 -0.02088 -0.49875 -0.16682 0 0 0 0 0 0.01211 0.02247 0 2.45635 -0.58551 0 -2.3716 -0.55923 14.1638 12.5106
VAL_732 -6.31572 0.80586 1.18264 -0.27519 0.16058 0.06 1.00866 -1.8306 -0 -0 -0.42749 -0.30178 0 0 0 0 0 -0.02419 0.00109 0.21334 0 -0.73466 0 1.9342 -0.46651 0.79637 -4.2134
ASN_733 -4.93995 0.37751 5.51901 -0.22342 0.01664 0.32495 2.46189 -2.61038 -0.03789 -0.21905 -1.91547 -0.54913 0 0 -1.2521 0 0 -0.00976 0.02998 0 3.09005 0.19823 0 -0.93687 -0.25276 0.18237 -0.74613
LYS_734 -6.52234 0.68504 4.34137 -0.58224 0.1948 0.51301 1.53225 -1.91597 -0.00011 -0.0004 -0.27947 0.6781 0 0 0 0 0 0.06802 0.19547 2.07554 0 -0.02551 0 -1.5107 -0.37049 0.6777 -0.2459
ASP_735 -4.64831 0.27208 5.39547 -0.25081 0.10299 0.84662 2.35887 -2.42256 -0 -0 -1.20749 -1.73472 0 0 -1.2521 -0.39053 0 -0.06903 0.0635 0 2.44679 -0.34976 0 -2.3716 -0.72756 0.76863 -3.16954
SER_736 -4.6909 0.28983 5.51824 -0.03536 0.01075 0.02657 3.07469 -2.52917 -0.01278 -0.07638 -2.83845 -0.50917 0 0 0 -0.39053 0 0.05239 0.01138 0.59504 0 -0.01138 2.42411 -0.77834 -0.44348 0.39291 0.07998
ILE_737 -8.38079 0.86127 2.13667 -0.47445 0.30571 0.10508 1.96306 -2.24829 -0.03945 -0.19153 -0.76182 -0.06476 0 0 0 0 0 -0.05353 0.00168 0.38813 0 -0.77627 0 0.73287 -0.28167 0.68318 -6.0949
THR_738 -6.34689 0.7361 4.6656 -0.22856 0.18559 0.09647 2.88852 -2.54109 -0.00943 -0.06565 -3.4409 -1.0854 0 0 0 0 0 0.04473 0.03435 0.81638 0 -0.04175 2.38409 -1.0874 -0.30195 0.75694 -2.54024
ILE_739 -9.31316 1.96482 2.59136 -0.52416 0.65158 0.11962 2.57014 -2.43416 -0 -0 -2.29837 0.09846 0 0 0 0 0 0.12551 0.323 0.37013 0 -0.71477 0 0.73287 -0.2203 1.04501 -4.91244
GLY_740 -4.0929 0.47552 3.37743 -0.00129 0 0 2.18616 -1.94175 -0 -0 -3.09737 -0.33963 0 0 0 0 0 -0.0265 0 0 0 0.41487 0 0.83697 0.36654 0.88922 -0.95273
ALA_741 -4.65821 0.36384 2.65448 -0.02243 0 0 1.66673 -1.99277 -0.05326 -0.29498 -1.0245 -0.36177 0 0 -0.09116 0 0 0.02645 0 0 0 -0.07002 0 1.8394 0.69294 0.32039 -1.00488
ASN_742 -5.83228 0.33042 6.1262 -0.19214 0.0049 0.30198 3.35902 -2.94439 -0.00375 -0.05414 -2.96098 -0.82754 0 0 0 -0.86978 0 -0.0624 0.17165 0 2.57957 0.1057 0 -0.93687 0.34854 0.56081 -0.79548
GLN_743 -8.42767 0.73298 6.53024 -0.47015 0.16619 0.30172 3.08704 -3.30962 -0 -2e-05 -3.69021 -0.4799 0 0 -2.24611 0 0 -0.04882 0.21155 0 5.58376 -0.18296 0 -0.18838 0.06556 0.90318 -1.46161
TYR_744 -7.15114 0.78689 3.76632 -0.5994 0.03858 0.32479 1.34086 -2.29613 -0.03297 -0.20967 -1.14975 -0.14657 0 0 -0.7337 0 0 0.18317 0.04496 0 1.94778 -0.35499 0.00144 1.2797 -0.29794 0.89815 -2.35963
GLU_745 -6.62511 0.54979 6.25886 -0.48225 0.20006 0.72076 2.67123 -2.87734 -0.02893 -0.10709 -3.53646 -1.29123 0 0 0 -0.92431 0 0.00605 0.26963 0 4.07503 0.04497 0 -2.7348 -0.23582 0.52106 -3.52589
VAL_746 -5.7837 0.62474 1.37059 -0.37431 0.3364 0.09148 0.87173 -1.64166 -0.03872 -0.15597 -0.63222 -0.11804 0 0 0 0 0 -0.06483 0.07663 0.84 0 -0.78993 0 1.9342 -0.25899 0.41558 -3.29702
ARG_747 -8.8248 0.70218 7.47424 -0.60036 0.07873 0.35667 3.6359 -3.50617 -0.02388 -0.09156 -4.11807 0.64384 0 0 0 -0.94524 0 0.1204 0.3392 2.45173 0 -0.11353 0 -1.2888 -0.2432 0.54275 -3.40997
ILE_748 -8.19834 1.57799 3.90253 -0.44509 0.32866 0.08428 2.05046 -2.61845 -0.02127 -0.13918 -1.86046 0.09228 0 0 0 0 0 -0.05875 0.1885 0.42776 0 -0.78472 0 0.73287 -0.31289 0.69526 -4.35855
ASN_749 -4.82009 0.40509 6.13768 -0.15586 0.00795 0.20379 3.01336 -2.79783 -0.00807 -0.02842 -3.45481 -0.61745 0 0 -1.03611 -0.79337 0 0.01156 0.06806 0 2.30683 -0.27374 0 -0.93687 -0.29748 0.60573 -2.46005
SER_750 -2.00712 0.17298 2.43604 -0.02954 0.00018 0.04805 1.00172 -1.10323 -0 -0 -0.39701 -1.01846 0 0 -1.03611 0 0 -0.07671 0.00069 0.16387 0 -0.24056 0.6022 -0.77834 -0.38941 0.25896 -2.39178
GLU_751 -2.83027 0.31062 3.22247 -0.23622 0.0416 0.36996 1.20217 -1.29163 -0 -0 -0.36156 -0.53364 0 0 0 -0.39912 0 -0.06686 0.02317 0 3.49542 -0.08655 0 -2.7348 -0.63629 0.13609 -0.37543
GLY_752 -2.27825 0.19726 2.25178 -5e-05 0 0 0.96312 -1.22299 -0 -0 -1.06659 -0.40826 0 0 0 0 0 -0.18575 0 0 0 -1.46218 0 0.83697 -0.83914 0.09557 -3.11852
ARG_753 -4.53178 0.30262 5.39732 -0.61922 0.10543 0.353 2.09884 -2.25758 -0.0003 -0.00598 -3.05237 0.27228 0 0 0 -0.39912 0 -0.0102 0.01934 2.76896 0 -0.1092 0 -1.2888 -0.70794 0.11919 -1.5455
LYS_754 -5.68037 1.25378 3.38123 -0.34358 0.02923 0.20195 1.28904 -1.79083 -0 -0 -3.58379 0.27492 0 0 0 0 0 -0.02306 0.36152 2.43684 0 -0.00328 0 -1.5107 -0.29397 0.35147 -3.64958
GLU_755 -8.63679 0.60501 8.25932 -0.22549 0.06349 0.39905 3.96905 -3.83068 -0 -0 -5.30322 -0.52452 0 0 0 -1.7386 0 0.01071 0.14688 0 3.37116 -0.05015 0 -2.7348 -0.10997 0.4564 -5.87314
LEU_756 -9.65085 1.88388 3.24399 -0.50338 0.32138 0.09814 2.8791 -2.7513 -0.02085 -0.11763 -2.82162 0.13193 0 0 0 0 0 0.00315 0.00697 0.53257 0 -0.33096 0 0.18072 -0.11177 0.63989 -6.38664
LEU_757 -8.07422 0.66353 1.95777 -0.60658 0.20226 0.16658 1.17825 -2.13052 -0.00017 -0.00284 -1.30114 0.26084 0 0 0 0 0 -0.08319 0.02748 0.55687 0 -0.24721 0 0.18072 -0.17928 0.77308 -6.65777
ALA_758 -4.96686 0.41376 3.78453 -0.02135 0 0 2.74893 -2.47049 -0 -0 -1.78825 -0.14127 0 0 0 0 0 -0.01723 0 0 0 0.00769 0 1.8394 -0.12653 0.41828 -0.31939
HIS_759 -4.73502 0.38363 2.55123 -0.74604 0.00918 0.84158 1.01067 -1.66705 -0.03598 -0.27113 -0.47688 -1.86333 0 0 0 0 0 0.02638 0.00163 0 1.61674 -0.04223 0 -0.45461 -0.20071 0.20624 -3.84571
SER_760 -3.61223 0.46987 3.30333 -0.03635 0.00107 0.06476 1.36552 -1.65502 -0.01313 -0.10863 0.11901 -1.16005 0 0 -0.75759 0 0 -0.04616 0.07756 0.26872 0 -0.29869 0.72148 -0.77834 -0.48251 0.30975 -2.24764
GLY_761 -2.9511 0.34747 2.34519 -6e-05 0 0 0.93974 -1.40026 -0 -0 -0.88026 -0.3847 0 0 0 0 0 -0.16664 0 0 0 -1.51175 0 0.83697 -0.81572 0.29972 -3.34139
LYS_762 -4.07367 0.11154 3.94823 -0.51272 0.17399 0.31257 1.95921 -1.99524 -0.01314 -0.10866 -1.43002 0.12952 0 0 -0.75759 0 0 0.04169 0.01723 1.86181 0 0.01771 0 -1.5107 -0.52785 0.21366 -2.14242
TRP_763 -11.9329 1.17276 4.66255 -0.8493 0.01743 0.33446 1.42151 -3.11732 -0 -0 -1.5811 -0.12956 0 0 0 -0.80082 0 -0.04081 0.00486 0 1.49154 -0.10957 0 1.6906 -0.13845 0.27896 -7.62516
ILE_764 -7.75093 0.99897 4.42515 -0.4481 0.31279 0.08829 2.69088 -2.6526 -1e-05 -2e-05 -3.60929 0.02886 0 0 0 0 0 -0.06119 0.07486 0.48951 0 -0.50188 0 0.73287 -0.14891 0.4085 -4.92226
ASN_765 -3.57532 0.36841 2.50811 -0.44715 0.11962 0.90306 1.05374 -1.3332 -0 -0 -1.12177 -1.79275 0 0 0 0 0 -0.0244 0.12155 0 3.16521 -0.52018 0 -0.93687 0.06363 0.42397 -1.02435
LYS_766 -8.25665 1.39201 7.29134 -0.43831 0.05877 0.27193 3.50918 -3.35174 -0.05529 -0.3016 -3.33492 -0.13488 0 0 -0.65822 0 0 0.09091 0.2578 2.85517 0 0.19697 0 -1.5107 0.46877 1.02302 -0.62644
GLU_767 -5.99059 0.42743 5.9764 -0.20816 0.03079 0.29526 2.26409 -2.82397 -0 -0 -2.8129 -0.54522 0 0 0 0 0 -0.04507 0.0735 0 3.15459 -0.22515 0 -2.7348 0.06022 1.0418 -2.06178
GLU_768 -7.56751 0.8411 6.07893 -0.48918 0.38716 1.54462 2.59308 -3.02576 -0.0297 -0.14887 -2.15925 -2.89756 0 0 0 0 0 -0.00745 0.07532 0 3.83683 -0.11356 0 -2.7348 -0.28659 0.29996 -3.80322
ALA_769 -5.38634 0.29729 3.73448 -0.02322 0 0 1.86045 -2.44078 -0.0297 -0.14887 -1.5445 -0.36997 0 0 0 0 0 -0.04611 0 0 0 -0.32094 0 1.8394 -0.34844 0.18365 -2.74359
ILE_770 -10.5444 2.10808 4.68307 -0.51898 0.42531 0.10106 2.75607 -3.48932 -0 -0 -2.29478 0.10793 0 0 0 0 0 -0.06553 0.15299 0.45325 0 -0.4667 0 0.73287 -0.2101 0.55714 -5.51206
MET_771 -9.56682 1.29603 4.68842 -0.25934 0.13448 0.09589 2.63766 -2.82922 -0.01297 -0.09539 -2.08326 -0.24999 0 0 0 0 0 0.06191 0.48172 2.11253 0 0.03954 0 0.60916 0.09958 1.15813 -1.68193
SER_772 -5.30843 0.37808 5.25858 -0.02916 0 0.06708 2.32044 -2.59121 -0 -0 -2.55481 -0.62604 0 0 0 0 0 -0.01292 0.01464 0.59528 0 0.35276 0.60551 -0.77834 0.18541 0.77299 -1.35015
ASP_773 -6.34298 0.20442 8.75011 -0.22979 0.00184 0.74615 4.40048 -3.84264 -0 -0 -6.11815 0.06975 0 0 -1.73414 0 0 -0.02546 0.00602 0 3.35517 0.14682 0 -2.3716 0.17286 0.24089 -2.57026
LEU_774 -6.39641 0.62884 3.12664 -0.51328 0.20115 0.11702 1.96585 -2.26531 -0.01703 -0.14625 -1.19286 0.02093 0 0 0 0 0 0.17722 0.02853 3.31452 0 -0.29561 0 0.18072 -0.19899 0.3756 -0.88874
SER_775 -4.80177 0.59432 4.96442 -0.0303 0 0.06957 2.5712 -2.48793 -0 -0 -2.93212 -0.58629 0 0 0 0 0 -0.02256 0.01964 0.77113 0 0.33022 0.60715 -0.77834 0.01112 0.33975 -1.3608
SER_776 -3.33897 0.25527 5.05882 -0.03066 0 0.07028 2.29657 -2.22634 -0 -0 -2.12468 -0.62439 0 0 -0.16407 0 0 0.09528 0.00769 0.72639 0 0.33442 0.60017 -0.77834 0.27468 0.48236 0.91448
LYS_777 -4.94229 0.55632 5.99796 -0.54019 0.41194 0.41664 2.07519 -2.44759 -0.01703 -0.14625 -2.18199 -0.39742 0 0 0 0 0 -0.08163 0.15389 3.85743 0 -0.02296 0 -1.5107 0.0495 0.55807 1.78889
GLU_778 -6.28711 0.65102 7.704 -0.48945 0.16764 0.78792 3.23887 -3.18837 -0.08122 -0.45842 -2.05871 -1.5295 0 0 -1.81622 0 0 0.05659 0.03445 0 5.17069 -0.05142 0 -2.7348 -0.04583 0.35426 -0.57563
TYR_779 -7.80476 0.90299 5.36484 -0.61715 0.07283 0.29869 2.45394 -3.03471 -0.01101 -0.07554 -4.17938 -0.19919 0 0 -1.02815 -0.29296 0 -0.05067 0.12398 0 2.18105 0.00572 0.55 1.2797 -0.05193 0.67865 -3.43306
ILE_780 -7.93525 0.85941 3.37234 -0.60841 0.40345 0.11389 3.04631 -2.67027 -0.01727 -0.06832 -3.21964 0.4741 0 0 0 0 0 -0.05808 0.03317 0.93072 0 -0.70766 0 0.73287 -0.28113 0.79276 -4.80701
PHE_781 -8.85554 0.60027 4.6591 -1.02526 0.09717 0.53519 2.76912 -2.9925 -0.00798 -0.02629 -3.00412 -0.10413 0 0 0 0 0 -0.01128 0.06161 0 1.75554 -0.18335 0 1.0402 -0.07933 0.61528 -4.15629
PHE_782 -8.6569 0.89597 3.14902 -0.81526 0.06321 0.08139 1.12684 -2.55655 -0.03001 -0.12858 -0.85226 -0.47397 0 0 0 0 0 -0.00412 0.05925 0 2.61045 -0.14655 0 1.0402 0.09258 0.48259 -4.0627
ASP_783 -6.96927 0.43309 10.0189 -0.24314 0.13155 0.81032 5.29895 -4.21372 -0.02731 -0.14477 -8.82473 -1.08643 0 0 -1.19565 0 0 -0.06164 0.00232 0 2.38565 -0.71862 0 -2.3716 -0.24292 0.39725 -6.62181
SER_784 -2.61902 0.13508 2.70033 -0.03157 0.00177 0.05336 0.61474 -1.23334 -0.0001 -0.00309 0.29831 -0.96274 0 0 0 0 0 -0.03697 0.00101 0.16868 0 -0.37849 0.60271 -0.77834 -0.42046 0.39071 -1.49743
ILE_785 -2.59776 0.18472 3.46937 -0.47937 0.3081 0.09455 1.42463 -1.52904 -0.0013 -0.00457 -1.09264 -0.11192 0 0 -0.60486 0 0 -0.02601 0.00856 0.62144 0 -0.57493 0 0.73287 -0.19144 0.30797 -0.06162
ASP_786 -4.55382 0.41562 5.99259 -0.11953 0.03342 0.3826 2.02762 -2.47455 -0 -0 -2.93028 -0.17105 0 0 -0.5908 -0.7375 0 -0.0549 0.09522 0 2.20359 -0.26217 0 -2.3716 -0.31018 0.69948 -2.72625
ASN_787 -5.13248 0.57915 5.03034 -0.19655 0.02668 0.32414 2.31023 -2.44536 -0.04522 -0.2765 -3.40099 -1.01005 0 0 0 -0.12201 0 -0.08742 0.09126 0 2.84756 -1.00555 0 -0.93687 -0.80993 0.71 -3.54955
LYS_788 -6.99985 0.90649 8.37642 -0.32236 0.07151 0.1491 3.37402 -3.28314 -0.00032 -0.00089 -6.49193 -0.13273 0 0 0 -0.38886 0 0.14028 0.95397 2.0661 0 0.11107 0 -1.5107 -0.41494 0.81283 -2.58392
LEU_789 -8.15184 1.51798 1.60077 -0.49667 0.29289 0.09619 1.07867 -1.79841 -0 -0 -1.25597 0.16782 0 0 -0.99049 0 0 -0.013 0.02753 0.74063 0 -0.35184 0 0.18072 -0.08632 0.952 -6.48932
LYS_790 -6.47873 0.65782 7.34614 -0.2937 0.03397 0.1385 4.07761 -3.1307 -0.00032 -0.00089 -6.84995 -0.22218 0 0 0 -0.7375 0 0.03537 0.07701 2.14095 0 0.04383 0 -1.5107 -0.15821 0.53646 -4.29523
ALA_791 -3.17411 0.51334 1.24758 -0.02496 3e-05 0 0.27209 -1.14799 -0 -0 -0.98418 -0.27413 0 0 0 0 0 -0.00014 0 0 0 0.13266 0 1.8394 -0.0909 0.32066 -1.37066
LYS_792 -3.24732 0.1358 3.78212 -0.32604 0.02825 0.13398 1.60425 -1.68195 -0.00532 -0.05556 -0.79565 0.1281 0 0 0 0 0 -0.02516 0.02457 2.02028 0 0.01779 0 -1.5107 -0.17672 0.37664 0.42734
SER_793 -3.17077 0.24021 2.53377 -0.02701 0 0.02279 0.99314 -1.18148 -0 -0 -1.40632 -0.19555 0 0 -0.63661 0 0 -0.01477 0.00036 0.42598 0 -0.0016 0.60235 -0.77834 -0.41754 0.3684 -2.64299
LYS_794 -6.68282 0.87843 8.98058 -0.32343 0.04973 0.15295 3.71658 -3.55832 -0.01479 -0.11605 -5.22279 0.16312 0 0 -0.16407 0 0 0.00222 0.28476 1.89772 0 -0.00023 0 -1.5107 -0.44158 0.40732 -1.50136
ASN_795 -4.0585 0.25715 3.55917 -0.30607 0.01742 0.48937 1.88037 -1.67568 -0.01379 -0.12159 -1.65833 -0.38553 0 0 -0.98046 0 0 -0.06084 0.00024 0 2.43635 -0.43532 0 -0.93687 0.01612 0.49253 -1.48427
ILE_796 -7.17265 0.91289 2.83582 -0.50244 0.36801 0.1077 2.39124 -2.21446 -0 -0 -1.27125 -0.142 0 0 0 0 0 0.13097 0.00256 0.48909 0 -0.47313 0 0.73287 5.95491 1.61176 3.76188
PRO_797 -6.90319 1.00392 4.5699 -0.06493 0 0.04147 2.47354 -2.07515 -0 -0 -2.23733 0.61142 0 0 0 0 0 0.08213 0.05959 0.13788 0 -0.13498 0 -2.4119 5.95245 1.84763 2.95244
GLY_798 -3.67758 0.38789 4.40216 -5e-05 0 0 2.25881 -2.18641 -0 -0 -1.78554 -0.40606 0 0 -0.98046 0 0 -0.07742 0 0 0 -0.11639 0 0.83697 0.96198 0.48251 0.10042
LEU_799 -8.75836 0.6288 3.9932 -0.47211 0.17828 0.11389 2.94719 -2.8695 -0 -0 -1.96136 0.19243 0 0 0 0 0 -0.03195 0.04318 0.29079 0 -0.28386 0 0.18072 0.61271 0.21262 -4.98332
ALA_800 -5.61183 0.52069 5.00104 -0.02059 0 0 3.01275 -2.98182 -0 -0 -2.89808 -0.35432 0 0 0 0 0 0.02652 0 0 0 -0.19217 0 1.8394 -0.34048 0.3569 -1.64199
SER_801 -5.29681 0.38079 7.51839 -0.03153 0 0.0737 3.07931 -3.29592 -0.03149 -0.20882 -2.96575 -0.54706 0 0 0 -0.61216 0 -0.04672 0.02307 1.03254 0 0.29345 0.74264 -0.77834 -0.19312 0.43053 -0.4333
ILE_802 -8.30596 0.8708 4.10266 -0.49732 0.44557 0.09651 2.75977 -2.92474 -0 -0 -1.77132 0.01615 0 0 0 0 0 -0.03678 0.17882 0.52848 0 -0.44947 0 0.73287 -0.02172 0.67697 -3.59871
SER_803 -6.38199 0.37705 6.6363 -0.03126 0 0.07278 3.34485 -3.04585 -0 -0 -2.78469 -0.49989 0 0 0 0 0 -0.01821 0.00243 0.93875 0 0.30617 0.60105 -0.77834 0.00658 0.56315 -0.69114
GLU_804 -7.34043 0.65574 10.8809 -0.21908 0.04356 0.34198 4.63594 -4.49256 -0.02915 -0.20378 -5.58453 -0.64777 0 0 -1.01684 -0.42139 0 0.14247 0.30619 0 3.10477 -0.17423 0 -2.7348 -0.24349 0.33222 -2.66429
ASP_805 -5.26409 0.6211 7.09778 -0.10859 0.01518 0.33411 2.99951 -3.21273 -0 -0 -5.21596 -0.29971 0 0 0 0 0 0.15442 0.08399 0 1.71018 0.12892 0 -2.3716 -0.41909 0.41892 -3.32766
ILE_806 -10.9959 1.57904 5.11641 -0.51477 0.52444 0.10496 3.16345 -3.42759 -0 -0 -2.11038 -0.06812 0 0 0 0 0 -0.06259 0.02783 0.50599 0 -0.45039 0 0.73287 -0.15413 0.61272 -5.41615
LYS_807 -6.70625 0.37412 8.80984 -0.32078 0.03487 0.15051 3.98869 -3.71195 -0 -0 -4.63541 -0.01334 0 0 0 0 0 0.19141 0.01179 1.66187 0 -0.06354 0 -1.5107 -0.18159 0.61129 -1.30918
THR_808 -4.69103 0.45135 5.42363 -0.19916 0.11353 0.07168 2.96293 -2.61033 -0 -0 -3.54437 -0.14338 0 0 0 0 0 -0.00034 0.00018 0.08353 0 -0.02484 2.28002 -1.0874 -0.14796 0.3781 -0.68385
LEU_809 -7.87403 0.64365 4.41246 -0.49993 0.27114 0.12675 2.46361 -2.79014 -0 -0 -1.16802 0.23667 0 0 0 0 0 -0.04209 0.00184 0.28036 0 -0.28551 0 0.18072 -0.13193 0.40084 -3.77361
LEU_810 -6.46038 0.43908 2.80033 -0.48095 0.15012 0.13274 1.55508 -2.04963 -0 -0 -1.49118 0.10893 0 0 0 0 0 0.03295 0.04285 0.08535 0 -0.11487 0 0.18072 -0.47872 0.49616 -5.05142
LEU_811 -3.8577 0.26472 2.82434 -0.60189 0.098 0.20846 1.64495 -1.70942 -0 -0 -0.72451 0.07192 0 0 0 0 0 -0.01949 0.02683 0.90954 0 -0.2774 0 0.18072 -0.18967 0.82508 -0.32553
ASP_812 -4.52148 0.19184 6.40712 -0.21763 0.07143 0.68448 3.63663 -2.86808 -0.01346 -0.09507 -3.99444 -1.26849 0 0 -0.70363 -0.56142 0 -0.06304 1e-05 0 2.24161 -0.76952 0 -2.3716 0.13163 0.72413 -3.35896
ALA_813 -1.32899 0.09163 2.07177 -0.02576 0.00132 0 0.88503 -0.99532 -0 -0 0.44332 -0.3964 0 0 0 0 0 -0.08419 0 0 0 -0.13556 0 1.8394 -0.27437 0.35383 2.44572
SER_814 -2.04209 0.18265 3.1282 -0.04022 0.00191 0.05612 1.51638 -1.39906 -0 -0 -2.87518 -0.26073 0 0 -0.70363 -0.56142 0 -0.05674 0.02445 0.26385 0 -0.31339 1.78911 -0.77834 -0.66599 0.34171 -2.39243
VAL_815 -5.92142 0.53592 3.10214 -0.2614 0.12748 0.04935 2.00886 -2.06033 -0.03194 -0.13932 -1.35701 -0.0076 0 0 0 0 0 0.01325 0.01347 0.05543 0 -0.42633 0 1.9342 -0.62558 0.52335 -2.46748
SER_816 -4.26291 0.4828 5.45326 -0.03302 0 0.07524 2.82564 -2.41725 -0 -0 -2.14049 -0.29639 0 0 -0.35002 0 0 0.08392 0.03132 0.25502 0 -0.3161 0.63462 -0.77834 -0.57157 1.08413 -0.24014
PRO_817 -3.71411 0.40034 2.90968 -0.0681 0 0.04246 1.2751 -1.36729 -0 -0 -0.64849 0.60855 0 0 0 0 0 -0.1274 0.02288 0.18628 0 -0.23983 0 -2.4119 -0.2496 1.06014 -2.32129
ASP_818 -4.82365 0.2941 6.7598 -0.10081 0.00613 0.3021 3.03426 -2.83416 -0.01229 -0.03391 -4.72213 -0.2833 0 0 0 -0.51399 0 0.03604 0.04988 0 1.95733 0.2264 0 -2.3716 0.13624 0.50403 -2.38954
THR_819 -6.43973 0.6113 6.88703 -0.12099 0.06009 0.04742 3.57419 -3.27318 -0 -0 -2.39723 -0.70826 0 0 -0.35002 0 0 0.02132 0.14985 0.84172 0 0.06758 2.492 -1.0874 0.08261 0.46412 0.92243
LYS_820 -7.54009 0.48348 6.32315 -0.43473 0.07599 0.21611 2.80543 -3.05236 -0.01878 -0.05024 -3.10196 0.07954 0 0 0 0 0 0.01873 0.12069 2.57321 0 -0.00468 0 -1.5107 -0.2214 0.47737 -2.76125
PHE_821 -8.96399 1.07652 5.00711 -0.88737 0.11204 0.29333 2.77273 -2.89448 -0.00399 -0.05604 -2.48792 -0.03159 0 0 0 0 0 0.00666 0.00175 0 1.96525 -0.50561 0 1.0402 -0.1455 0.34575 -3.35514
ILE_822 -8.46652 0.61536 4.67838 -0.49414 0.32471 0.10206 2.28599 -2.74269 -0 -0 -1.71824 -0.06916 0 0 0 0 0 -0.06949 0.01315 0.56931 0 -0.46529 0 0.73287 0.07913 0.35528 -4.26928
LEU_823 -10.2299 1.04605 4.36891 -0.49594 0.2025 0.11601 2.80314 -3.14068 -0 -0 -2.58626 0.25085 0 0 0 0 0 0.0754 0.09966 0.3432 0 -0.2687 0 0.18072 -0.15567 0.41539 -6.97534
ASN_824 -6.555 0.40635 6.5581 -0.33537 0.00972 0.64763 3.20794 -3.31179 -0.01636 -0.10059 -3.17531 -0.1338 0 0 0 0 0 0.02147 0.00222 0 2.68822 0.59492 0 -0.93687 0.00955 0.36898 -0.05
ASN_825 -6.44027 0.35674 6.51278 -0.17944 0.04465 0.27145 2.73974 -3.30891 -0 -0 -2.23766 -0.32764 0 0 0 0 0 0.07459 0.00732 0 1.42054 0.27245 0 -0.93687 0.16467 0.34162 -1.22424
LEU_826 -8.92866 0.8382 4.72343 -0.48145 0.25248 0.10907 3.13336 -3.21305 -0 -0 -2.38787 0.21996 0 0 0 0 0 0.09107 0.02319 0.41393 0 -0.26087 0 0.18072 -0.13681 0.3789 -5.04441
LYS_827 -9.04171 0.70013 8.78399 -0.64945 0.20208 0.41547 3.47771 -3.77505 -0.02577 -0.11501 -3.42392 0.36402 0 0 0 0 0 -0.03245 0.05766 3.23004 0 0.02825 0 -1.5107 -0.27398 0.46084 -1.12786
LEU_828 -8.60144 0.81546 4.7832 -0.4647 0.14714 0.0982 3.23834 -3.17715 -0 -0 -3.26772 0.24231 0 0 0 0 0 0.02279 0.07246 0.43256 0 -0.24004 0 0.18072 -0.26784 0.53412 -5.45161
ASN_829 -5.0975 0.28945 6.1351 -0.17911 0.04599 0.26903 2.85814 -2.90205 -0 -0 -3.0495 -0.30954 0 0 -0.91921 0 0 0.01005 0.00877 0 1.48925 0.18507 0 -0.93687 -0.1187 0.45317 -1.76844
ILE_830 -9.22858 1.01789 4.99423 -0.51165 0.37843 0.10088 3.44493 -3.27677 -0 -0 -2.00658 0.02477 0 0 0 0 0 -0.03357 0.19861 0.531 0 -0.50623 0 0.73287 0.0708 0.38214 -3.68683
GLU_831 -5.70681 0.12862 7.46843 -0.20118 0.02423 0.26792 2.65308 -3.14687 -0.02189 -0.23413 -4.0628 -0.58088 0 0 0 0 0 0.09043 0.00417 0 3.00618 -0.30035 0 -2.7348 -0.24341 0.37973 -3.21031
SER_832 -5.78906 0.46114 6.86831 -0.03052 6e-05 0.0208 3.30547 -3.29701 -0.01164 -0.06631 -3.17578 -0.03245 0 0 0 0 0 -0.0212 0.00323 0.50884 0 0.32248 1.81736 -0.77834 -0.24514 0.44792 0.30816
SER_833 -5.11521 0.28366 5.65754 -0.02638 0 0.0612 2.549 -2.77107 -0.01463 -0.11427 -1.1449 -0.6175 0 0 0 0 0 0.07857 0.00075 0.78291 0 0.3368 0.6498 -0.77834 0.14105 0.378 0.33697
ILE_834 -7.92396 0.66862 3.37102 -0.48889 0.36129 0.09601 2.37 -2.60203 -0.02515 -0.11418 -1.26357 0.10614 0 0 0 0 0 -0.05756 0.0037 0.46578 0 -0.45345 0 0.73287 0.14866 0.32827 -4.27643
GLY_835 -4.55962 1.08548 4.42414 -4e-05 0 0 2.88957 -2.44274 -0 -0 -2.79859 -0.39571 0 0 0 0 0 -0.06592 0 0 0 0.51599 0 0.83697 0.29598 0.4675 0.253
ASP_836 -6.29066 0.42987 7.54693 -0.10686 0.00908 0.32787 3.4452 -3.57205 -0 -0 -6.09674 -0.52587 0 0 0 -0.87511 0 -0.15891 0.08011 0 2.00814 0.00531 0 -2.3716 0.20532 0.66424 -5.27573
TYR_837 -9.90686 0.92196 6.5755 -0.68371 0.17588 0.37788 4.55323 -3.79336 -0.01053 -0.09335 -2.51788 -0.23076 0 0 0 0 0 -0.04768 0.21148 0 2.49323 0.05475 0.00126 1.2797 -0.13041 0.78927 0.01959
ILE_838 -8.84764 1.47565 3.58492 -0.48134 0.25703 0.08537 2.83445 -2.82924 -0.03479 -0.18092 -1.71837 0.33757 0 0 0 0 0 -0.02303 0.02437 1.02745 0 -0.11612 0 0.73287 -0.05067 0.97994 -2.94251
TYR_839 -9.23023 1.58464 4.32392 -0.73169 0.10882 0.40448 2.13178 -2.75404 -0.03564 -0.37736 -0.85581 -0.21093 0 0 0 -0.22966 0 0.07306 0.16266 0 2.43954 0.05038 0.01115 1.2797 -0.06746 1.45109 -0.4716
TYR_840 -5.51966 0.50909 4.09791 -0.70369 0.09144 0.41582 1.30798 -2.08973 -0.0035 -0.03218 -1.08831 -0.19354 0 0 0 0 0 -0.0625 0.02568 0 2.02826 -0.2816 4e-05 1.2797 -0.35232 1.19234 0.62122
GLU_841 -4.44787 0.2329 5.58238 -0.23915 0.06073 0.38316 2.89389 -2.43939 -0 -0 -2.88564 -0.47034 0 0 0 -0.91311 0 -0.05228 0.02924 0 2.99802 -0.0041 0 -2.7348 -0.25048 0.64058 -1.61628
LYS_842 -4.83754 0.5363 4.14797 -0.33548 0.05335 0.20499 1.47237 -1.8252 -0.0096 -0.09695 -2.03806 -0.27576 0 0 -0.63661 0 0 0.00661 0.01516 1.39048 0 0.30063 0 -1.5107 0.50028 0.40067 -2.53711
LEU_843 -6.97494 1.0238 1.95797 -0.47912 0.21878 0.14018 0.97682 -1.98662 -0 -0 -1.15221 -0.0366 0 0 0 0 0 -0.02787 0.36929 2.26716 0 -0.16703 0 0.18072 0.75364 0.2846 -2.65142
GLU_844 -3.55238 0.49595 3.93771 -0.76576 0.35144 2.09995 1.30689 -1.7906 -0.02647 -0.25148 -3.07498 -2.49646 0 0 0 0 0 0.63405 0.01808 0 4.5512 -0.06204 0 -2.7348 0.04703 0.95626 -0.35641
PRO_845 -2.86947 0.33696 2.27851 -0.14533 0.00118 0.10674 0.50396 -0.91195 -0 -0 -0.37736 0.14878 0 0 0 0 0 -0.01378 0.01813 0.26474 0 -1.0531 0 -2.4119 -0.5871 1.19564 -3.51537
VAL_846 -4.08353 0.2715 2.46823 -0.28565 0.18348 0.06316 0.45001 -1.60054 -0.02434 -0.13637 -0.68845 0.04312 0 0 0 0 0 0.00917 0.01364 0.03936 0 -0.40113 0 1.9342 -0.64965 0.52208 -1.87171
LYS_847 -2.40904 0.10217 2.06255 -0.49402 0.139 0.28237 0.15996 -0.93554 -0 -0 0.11302 -0.06417 0 0 0 0 0 -0.01801 0.01476 2.03694 0 0.2724 0 -1.5107 -0.23685 0.25668 -0.22849
ASN_848 -2.93195 0.08938 3.26864 -0.16905 0.02694 0.23117 1.05631 -1.51464 -0.00888 -0.05741 -0.86031 -0.33956 0 0 0 -0.92504 0 -0.01323 0.03103 0 1.82983 0.01015 0 -0.93687 0.02845 0.32259 -0.86246
ILE_849 -1.51541 0.1005 0.96502 -0.50676 0.3997 0.10531 0.12989 -0.57394 -0 -0 0.52354 -0.11227 0 0 0 0 0 -0.06714 0.01199 0.7655 0 -0.29989 0 0.73287 -0.03981 0.29726 0.91636
ILE_850 -3.59883 0.35079 2.67174 -0.56613 0.45731 0.1657 1.06412 -1.47005 -0.01976 -0.18127 -0.76298 -0.1251 0 0 0 0 0 -0.03537 0.03333 0.51007 0 -0.24596 0 0.73287 -0.04149 0.34746 -0.71352
HIS_851 -1.46391 0.07089 1.44558 -0.4665 0.01183 0.59405 0.24974 -0.71509 -0 -0 -0.27431 -0.97751 0 0 0 0 0 -0.01523 0.03594 0 2.72277 -0.2011 0 -0.45461 0.32469 0.32584 1.21307
ASN_852 -5.16059 0.52281 5.94774 -0.23999 0.02339 0.36153 3.12382 -2.72524 -0.00202 -0.06741 -3.17276 -0.63352 0 0 -1.11792 0 0 -0.03797 0.17782 0 2.443 0.08188 0 -0.93687 0.19189 0.25029 -0.97012
SER_853 -4.19526 0.2344 5.00584 -0.02697 0 0.03853 2.35187 -2.36436 -0.01995 -0.13486 -0.88045 -0.97888 0 0 0 -0.22659 0 0.03821 0.05688 0.1881 0 -0.07816 0.65807 -0.77834 -0.42111 0.43232 -1.10073
ILE_854 -8.79475 0.89217 4.38254 -0.61763 0.44019 0.19799 2.21779 -2.7561 -0 -0 -1.53198 -0.04153 0 0 -1.11792 0 0 -0.02066 0.01965 1.59199 0 0.26865 0 0.73287 -0.394 0.75705 -3.77367
ASP_855 -5.60108 0.47398 7.84233 -0.11096 0.01205 0.34079 3.52664 -3.50877 -0.04063 -0.26036 -3.57798 -0.16594 0 0 0 -0.92504 0 0.16341 0.02951 0 1.95383 0.00922 0 -2.3716 -0.18628 0.79692 -1.59996
ASP_856 -3.83266 0.25494 5.21388 -0.10274 0.00559 0.31135 1.9382 -2.36924 -0.01532 -0.11065 -1.48641 -0.41812 0 0 0 0 0 -0.02274 0.06077 0 1.68177 0.18535 0 -2.3716 -0.22446 0.62251 -0.67959
LEU_857 -9.36129 1.44754 3.65798 -0.6792 0.27298 0.22014 2.85617 -2.78569 -0 -0 -1.64201 0.17218 0 0 0 0 0 0.01677 0.05014 0.82612 0 -0.20882 0 0.18072 -0.13209 0.52829 -4.58009
ILE_858 -8.45814 0.59977 4.62702 -0.50727 0.32692 0.10254 2.84326 -3.03566 -0 -0 -2.27157 0.05026 0 0 0 0 0 -0.048 0.04187 0.54753 0 -0.42634 0 0.73287 -0.00504 0.46382 -4.41616
ASP_859 -4.5699 0.16407 5.91897 -0.10679 0.008 0.32643 2.53384 -2.76982 -0.00216 -0.03412 -2.95778 -0.33363 0 0 0 0 0 -0.01619 0.04942 0 1.68354 0.18453 0 -2.3716 -0.13529 0.54252 -1.88596
GLU_860 -6.49012 0.59411 6.83508 -0.44268 0.04817 0.86565 3.47582 -3.16947 -0.01532 -0.11065 -3.42385 -0.49416 0 0 0 -1.06911 0 0.0927 0.00359 0 3.45179 -0.28414 0 -2.7348 -0.41546 0.60351 -2.67934
PHE_861 -8.34085 0.81559 2.63594 -0.59389 0.03246 0.23653 2.23613 -2.50036 -0 -0 -1.83517 -0.04593 0 0 0 0 0 -0.02281 0.08305 0 2.86779 -0.10637 0 1.0402 -0.33529 0.49732 -3.33567
ASN_862 -5.30765 0.16303 5.70463 -0.17598 0.03052 0.26164 2.5824 -2.90936 -0.01666 -0.17757 -2.16793 -0.31082 0 0 0 0 0 0.07786 0.0011 0 1.42254 0.26452 0 -0.93687 -0.0542 0.31809 -1.23071
LEU_863 -6.84554 0.58438 5.03396 -0.64837 0.15058 0.20797 2.90158 -2.92348 -0.01072 -0.06776 -3.03548 0.11988 0 0 0 0 0 0.00091 0.01706 0.77343 0 -0.18669 0 0.18072 0.0726 0.4139 -3.26106
LEU_864 -6.73733 0.4174 3.75475 -0.48266 0.27231 0.11615 2.42775 -2.52063 -0 -0 -2.29726 0.23476 0 0 0 0 0 0.06753 0.01925 0.29505 0 -0.28535 0 0.18072 -0.11406 0.54831 -4.10332
GLU_865 -4.95765 0.14371 6.80211 -0.31903 0.06104 0.35888 3.20013 -2.98834 -0.01981 -0.16861 -3.95592 -0.54852 0 0 -1.11282 0 0 -0.02215 0.00472 0 3.09899 -0.05508 0 -2.7348 -0.26635 0.36011 -3.11941
ASN_866 -4.67694 0.19258 5.49032 -0.18358 0.03882 0.27584 2.49818 -2.608 -0.00506 -0.05831 -2.34807 -0.28929 0 0 0 0 0 -0.0142 0.00299 0 1.48305 0.30063 0 -0.93687 -0.0133 0.19822 -0.65299
VAL_867 -8.45167 1.35159 3.27028 -0.30725 0.17941 0.06452 2.64695 -2.77285 -0 -0 -2.63357 -0.05119 0 0 0 0 0 -0.06931 0.02127 0.05114 0 -0.35721 0 1.9342 0.06238 0.37571 -4.6856
SER_868 -5.74122 0.36373 5.57499 -0.02667 0 0.06172 2.56393 -2.82318 -0.02499 -0.20327 -1.91004 -0.59285 0 0 0 0 0 0.02007 0.0007 0.75016 0 0.34519 0.60131 -0.77834 0.09421 0.38694 -1.33762
ASP_869 -4.7485 0.52415 6.94783 -0.19181 0.00022 0.62724 3.28937 -3.0438 -0.00506 -0.05831 -5.10237 -0.23517 0 0 0 0 0 -0.00164 0.03731 0 3.09929 0.30552 0 -2.3716 0.13281 0.28418 -0.51032
GLU_870 -6.39633 0.41469 7.72665 -0.41697 0.08999 0.82898 3.54254 -3.36686 -0 -0 -4.19094 -0.57242 0 0 0 -0.8184 0 0.03957 0.07044 0 3.8059 -0.33246 0 -2.7348 -0.28564 0.40482 -2.19125
LEU_871 -8.69888 1.33797 3.4745 -0.51576 0.15241 0.11253 2.4979 -2.84584 -0 -0 -2.27822 0.00952 0 0 0 0 0 -0.00875 0.23804 3.41455 0 -0.25095 0 0.18072 -0.43168 0.67952 -2.93241
TYR_872 -9.33563 1.14467 7.39607 -0.68494 0.10587 0.33909 4.08972 -3.89247 -0.00035 -0.00315 -3.6154 -0.26255 0 0 -0.77721 -0.7812 0 -0.03433 0.02812 0 2.83585 -0.0006 0.04875 1.2797 -0.21232 0.86606 -1.46627
GLU_873 -6.298 0.70043 9.49752 -0.35873 0.10279 0.42388 2.77779 -3.96259 -0.01178 -0.08782 -5.81413 -0.6107 0 0 0 0 0 -0.01841 0.03791 0 3.45659 -0.09952 0 -2.7348 -0.24619 0.65854 -2.58722
LEU_874 -8.46207 0.78679 3.6704 -0.66618 0.3338 0.24272 2.48057 -2.68919 -0 -0 -2.54567 0.08283 0 0 0 0 0 0.02399 0.13264 0.99419 0 -0.26495 0 0.18072 -0.28245 0.52717 -5.4547
LYS_875 -8.94002 0.59348 10.7002 -0.48283 0.23642 0.18593 5.04087 -4.5335 -0.0221 -0.07993 -6.91744 0.07132 0 0 0 -0.27255 0 -0.00949 0.05709 2.66836 0 0.00621 0 -1.5107 -0.33354 0.55053 -2.99164
LYS_876 -6.67157 0.70467 8.48219 -0.49228 0.21127 0.27453 3.38067 -3.5602 -0 -0 -4.62642 0.13507 0 0 0 -0.63422 0 -0.03992 0.26995 2.57382 0 0.00963 0 -1.5107 -0.40157 0.53661 -1.35847
LEU_877 -5.43903 0.52177 4.20687 -0.47992 0.17738 0.11234 1.582 -2.27062 -0.00035 -0.00315 -0.71552 0.22942 0 0 0 0 0 -0.06982 0.02041 0.27462 0 -0.29033 0 0.18072 -0.39155 0.43423 -1.92055
ASN_878 -5.7319 0.62285 4.59768 -0.25302 0.09105 0.36813 1.71466 -2.52089 -0 -0 -1.47958 -0.47432 0 0 0 0 0 -0.05767 0.00715 0 2.61263 -0.57269 0 -0.93687 -0.57974 0.49918 -2.09335
ASN_879 -2.60312 0.1344 3.2182 -0.1976 0.03843 0.33544 1.15431 -1.60054 -4e-05 -0.0001 -1.19349 -1.01859 0 0 0 0 0 -0.09919 0.0127 0 1.9109 -1.02883 0 -0.93687 -0.89759 0.39862 -2.37296
LEU_880 -7.72391 0.62652 2.06583 -0.49565 0.27876 0.11043 1.26823 -1.80547 -0.01337 -0.09476 -0.95775 0.08521 0 0 0 0 0 -0.07582 0.00631 1.07381 0 -0.34521 0 0.18072 -0.50247 0.30103 -6.01757
ASP_881 -5.42015 0.5778 9.18289 -0.234 0.11344 0.81069 4.41796 -3.57508 -0.01968 -0.0762 -7.26201 -0.89012 0 0 -0.67856 0 0 -0.07615 0.00055 0 1.74425 -0.67127 0 -2.3716 -0.0099 0.41665 -4.02049
GLU_882 -3.51271 0.30841 6.06174 -0.57521 0.33094 1.57462 2.33123 -2.24258 -0 -0 -2.46037 -3.01991 0 0 0 -0.86827 0 -0.15777 0.02265 0 3.20405 -0.21884 0 -2.7348 0.06188 0.42081 -1.47413
LYS_883 -6.61477 0.80746 7.85329 -0.53608 0.13934 0.43417 4.34343 -3.19245 -0.00985 -0.09038 -6.73493 0.31796 0 0 -0.67856 0 0 0.11104 0.03908 2.07583 0 -0.11931 0 -1.5107 -0.16025 0.56664 -2.95903
TYR_884 -9.67447 0.80666 4.28999 -0.67459 0.06158 0.32328 2.11532 -2.87242 -0.04173 -0.15604 -2.0307 -0.13781 0 0 0 0 0 -0.07675 0.11843 0 2.37329 0.02085 0.00277 1.2797 -0.18582 0.93269 -3.52578
LEU_885 -7.50299 0.95311 3.11207 -0.642 0.30223 0.21239 2.72061 -2.45274 -0 -0 -2.92463 0.12873 0 0 0 0 0 -0.03035 0.33588 1.3712 0 -0.34502 0 0.18072 -0.03936 1.06294 -3.55722
ILE_886 -7.70735 1.08336 0.82745 -0.51109 0.51054 0.1109 1.0573 -1.7136 -0 -0 -0.94801 0.16106 0 0 -0.71072 0 0 0.14759 0.15022 0.44264 0 -0.53621 0 0.73287 -0.39158 0.88599 -6.40865
SER_887 -5.75047 0.41888 5.36205 -0.03966 0.01 0.07274 3.03774 -2.55717 -0.00557 -0.08846 -2.70012 -0.70953 0 0 0 -0.40612 0 -0.05638 0.01584 0.3603 0 0.49475 0.70505 -0.77834 0.02556 0.8375 -1.75142
PHE_888 -9.93224 1.23578 1.86437 -0.59194 0.0252 0.27469 1.89182 -2.34255 -0.0213 -0.15015 -1.66384 -0.04738 0 0 0 0 0 -0.02567 0.01155 0 2.28355 0.01941 0 1.0402 0.22273 0.66108 -5.24469
GLU_889 -6.54967 0.68263 8.40726 -0.25648 0.06715 0.41693 3.32023 -3.38582 -0.02562 -0.14375 -3.99077 -0.64956 0 0 -1.61211 0 0 -0.08523 0.03301 0 3.20654 -0.27877 0 -2.7348 -0.45886 0.51296 -3.52473
ASP_890 -5.71335 0.57492 8.14048 -0.1254 0.04835 0.39787 2.80685 -3.19348 -0.02839 -0.21181 -4.53696 -0.32763 0 0 0 -1.10148 0 -0.05848 0.284 0 2.99766 -0.31841 0 -2.3716 -0.73285 0.53213 -2.93759
ILE_891 -7.52455 1.15733 2.10146 -0.47696 0.31616 0.09319 1.75699 -2.09721 -0.02496 -0.20108 -1.17577 0.26457 0 0 0 0 0 -0.08183 0.01195 0.41001 0 -0.50317 0 0.73287 -0.67427 0.55703 -5.35824
SER_892 -2.54937 0.12282 3.00943 -0.02211 0 0.05426 2.01533 -1.44635 -0.01464 -0.11708 -1.895 -0.54093 0 0 0 0 0 0.0286 0.02506 0.10411 0 -0.54969 0.60314 -0.77834 -0.25655 0.37817 -1.82913
LYS_893 -2.59355 0.27232 1.44756 -0.49168 0.11655 0.33922 0.59324 -0.71722 -0 -0 -0.43972 -0.15615 0 0 0 0 0 0.11355 0.0241 2.36319 0 -0.00355 0 -1.5107 -0.0194 0.37237 -0.28988
ASN_894 -3.23243 0.34218 4.05884 -0.16191 0.01116 0.21512 2.57919 -1.95584 -0 -0 -1.77218 -0.98487 0 0 -1.02091 0 0 0.09537 0.00023 0 2.01025 0.04484 0 -0.93687 0.16895 0.46521 -0.07368
ASN_895 -2.44462 0.35647 2.46076 -0.19837 0.04093 0.33635 0.90329 -1.23227 -0 -0 -0.60827 -1.03549 0 0 -1.02091 0 0 -0.01059 0.02659 0 1.82386 -1.03057 0 -0.93687 -0.12991 0.27343 -2.42621
SER_896 -1.17272 0.20039 1.53032 -0.02909 0.02086 0.02859 0.21846 -0.746 -0.00545 -0.04558 -0.44489 -0.01875 0 0 0 0 0 -0.00015 0.00121 0.05137 0 0.29868 0.60005 -0.77834 -0.05323 0.25951 -0.08472
THR_897 -5.5134 0.48433 5.2562 -0.19386 0.08606 0.06847 3.25613 -2.76641 -0.00545 -0.04558 -2.68345 -0.89388 0 0 0 0 0 -0.03863 0.00697 0.64404 0 -0.42796 2.43135 -1.0874 0.46618 0.279 -0.67729
TYR_898 -8.62972 0.71576 4.43538 -0.67006 0.07584 0.38239 3.15255 -2.87657 -0.01256 -0.04597 -2.79249 -0.13595 0 0 0 0 0 0.03625 0.08303 0 1.87763 -0.34968 0.05351 1.2797 -0.005 0.24819 -3.17776
SER_899 -3.52987 0.31968 3.77814 -0.03145 0.00013 0.05706 2.25181 -1.91352 -0.01228 -0.04378 -2.1547 -0.84619 0 0 0 0 0 -0.07358 0.00052 0.51136 0 0.44551 0.60988 -0.77834 0.07117 0.20105 -1.13742
VAL_900 -7.35453 0.52036 1.06378 -0.27174 0.1601 0.05608 2.30836 -1.88839 -0.01256 -0.04597 -2.1268 -0.24337 0 0 0 0 0 -0.05242 0.03625 0.23621 0 -0.727 0 1.9342 0.02796 0.15831 -6.22117
ARG_901 -10.5041 0.53956 8.57614 -0.5249 0.09983 0.31064 3.51214 -3.88153 -0.02876 -0.1817 -4.6875 0.47363 0 0 -1.0922 -1.24669 0 -0.00179 0.4092 1.88858 0 0.03816 0 -1.2888 -0.21247 0.61134 -7.19127
PHE_902 -11.3051 1.98748 2.79654 -0.60071 0.05469 0.29115 2.74043 -2.60726 -0.00696 -0.02157 -3.29173 0.03598 0 0 0 0 0 -0.03665 0.07825 0 2.25177 -0.19853 0 1.0402 0.03607 0.78832 -5.96761
ILE_903 -8.74957 0.60258 3.72851 -0.47049 0.35303 0.09696 2.70951 -2.74546 -0.00979 -0.03135 -2.84867 0.16978 0 0 0 0 0 -0.04901 0.05498 0.5279 0 -0.72428 0 0.73287 -0.22361 0.47271 -6.4034
ASN_904 -8.75638 0.74287 7.66223 -0.32926 0.13405 0.60369 4.59616 -3.9631 -0.01681 -0.11195 -4.80253 -0.61155 0 0 -1.25223 -0.76138 0 -0.05576 0.02526 0 1.76819 -0.56309 0 -0.93687 -0.27745 0.70698 -6.19897
LYS_905 -4.80457 0.29565 3.53387 -0.60482 0.20814 0.35223 1.83443 -1.82629 -0.01831 -0.10011 -1.66582 -0.22357 0 0 0 0 0 -0.11493 0.15832 3.43087 0 -0.06281 0 -1.5107 -0.1481 0.78305 -0.48349
SER_906 -3.37207 0.24802 2.87763 -0.02414 2e-05 0.02306 0.92087 -1.50877 -0 -0 -0.17034 0.12767 0 0 -0.67362 0 0 -0.05431 0.00273 0.37674 0 0.22164 0.6004 -0.77834 0.15999 0.41425 -0.60858
ASN_907 -4.42842 0.36931 3.96875 -0.19659 0.0245 0.32506 1.69893 -2.01336 -0 -0 -0.0214 -0.686 0 0 -0.57861 -0.76138 0 0.01802 0.12193 0 3.14858 -0.03573 0 -0.93687 0.47278 0.36198 0.85149
GLY_908 -4.48366 0.58899 3.54043 -6e-05 0 0 1.72984 -2.06926 -0.00112 -0.01811 -1.7901 -0.38408 0 0 0 0 0 -0.16693 0 0 0 -1.44932 0 0.83697 -0.36034 0.44261 -3.58413
GLU_909 -3.72548 0.17263 4.66841 -0.3756 0.08423 0.71187 1.73117 -2.00047 -0.0297 -0.14859 -2.34693 -0.4894 0 0 0 0 0 -0.01794 0.04226 0 2.35994 0.35094 0 -2.7348 -0.25082 0.38945 -1.60883
SER_910 -3.7743 0.37562 2.59035 -0.0325 0.00057 0.06061 0.99249 -1.24059 -0.03879 -0.24525 -0.81497 -0.04145 0 0 0 -0.55132 0 -0.00889 0.00961 0.09755 0 -0.49403 1.80654 -0.77834 0.14875 0.44473 -1.4936
VAL_911 -5.18928 0.29575 2.47362 -0.27011 0.16818 0.0562 2.24597 -1.84329 -0.00064 -0.00168 -2.29024 -0.24081 0 0 0 0 0 -0.02629 8e-05 0.30836 0 -0.80106 0 1.9342 -0.36177 0.34471 -3.19807
TYR_912 -4.62343 0.24405 1.93292 -0.57955 0.04847 0.27866 0.54079 -1.2887 -0.0227 -0.16365 -0.5051 -0.21868 0 0 0 0 0 0.01179 0.03857 0 2.31945 0.0035 2e-05 1.2797 -0.22989 0.21817 -0.7156
VAL_913 -6.60202 0.94836 2.59115 -0.28967 0.33175 0.0656 2.38084 -2.15145 -0.00064 -0.00168 -2.31905 -0.15574 0 0 0 0 0 0.01749 0.01657 0.31877 0 -0.77868 0 1.9342 -0.21717 0.38225 -3.52912
GLU_914 -2.62741 0.24862 1.50041 -0.20936 0.03127 0.30334 0.4087 -0.93007 -0.0131 -0.05045 -0.97239 -0.46489 0 0 0 0 0 -0.0226 0.00106 0 3.15603 -0.02642 0 -2.7348 -0.29415 0.34071 -2.35549
THR_915 -6.16392 0.46802 4.75254 -0.21859 0.13292 0.09429 3.48089 -2.6569 -0 -0 -3.04138 -1.19567 0 0 -0.85072 0 0 -0.01116 0.03087 0.56482 0 0.03073 2.30144 -1.0874 -0.08219 0.25495 -3.19646
GLU_916 -2.9402 0.10234 3.0467 -0.59533 0.24241 1.57433 0.69508 -1.25663 -0 -0 -0.64125 -3.18821 0 0 0 0 0 0.10433 0.03228 0 3.42575 -0.11139 0 -2.7348 -0.2859 0.28455 -2.24593
LYS_917 -6.29097 0.53516 7.86815 -0.38518 0.08506 0.22617 3.26776 -3.22235 -0.02316 -0.1383 -4.94701 -0.04878 0 0 -0.85072 -0.8184 0 -0.08704 0.36961 2.36494 0 0.20766 0 -1.5107 -0.25035 0.87216 -2.77628
GLU_918 -4.69235 0.392 4.41744 -0.5774 0.22451 1.53525 2.00998 -2.10804 -0 -0 -2.04384 -3.10775 0 0 0 0 0 -0.07272 0.03707 0 3.18188 -0.19075 0 -2.7348 -0.17981 0.89854 -3.01081
ILE_919 -6.08732 0.76347 3.03757 -0.71136 0.37811 0.25814 1.53744 -1.99753 -0 -0 -1.15623 0.26284 0 0 0 0 0 -0.11201 0.00052 0.83354 0 0.18592 0 0.73287 -0.33673 0.45897 -1.9518
PHE_920 -9.37584 1.09084 1.71777 -0.64906 0.04766 0.30785 2.01884 -2.3347 -0 -0 -1.47433 0.1028 0 0 0 0 0 0.10276 0.02911 0 2.74985 -0.08879 0 1.0402 -0.13933 0.60066 -4.2537
SER_921 -4.58267 0.26816 4.36638 -0.02768 0 0.06431 1.83924 -2.19916 -0.02316 -0.1383 -0.94997 -0.58007 0 0 0 0 0 -0.02943 0.00022 0.77361 0 0.3277 0.60017 -0.77834 0.10326 0.32934 -0.63636
LYS_922 -4.57831 0.19116 5.21491 -0.49779 0.15636 0.30012 2.24282 -2.3582 -0.00177 -0.01974 -2.22891 0.14939 0 0 0 0 0 0.09921 0.00788 2.27009 0 -0.0339 0 -1.5107 -0.01229 0.20777 -0.40189
TYR_923 -10.5339 1.30384 3.2458 -0.98762 0.07762 0.43159 3.15412 -2.96349 -0.01543 -0.08191 -2.94112 -0.28848 0 0 0 0 0 -0.00642 0.07192 0 2.02875 -0.12632 0.00042 1.2797 -0.18301 0.62742 -5.9066
SER_924 -6.55837 0.73178 6.9696 -0.03029 0 0.07053 3.33162 -3.35653 -0.01648 -0.17642 -4.11333 -0.73443 0 0 0 0 0 -6e-05 0.0344 0.61557 0 0.37827 0.71461 -0.77834 0.22345 0.69266 -2.00176
GLU_925 -4.72426 0.22509 6.56967 -0.33723 0.08424 0.39342 2.6122 -2.75919 -0.00177 -0.01974 -3.33362 -0.59539 0 0 0 0 0 -0.03582 0.00665 0 3.16213 -0.12444 0 -2.7348 0.09662 0.3396 -1.17664
HIS_926 -6.61693 0.489 7.24366 -0.70249 0.0214 0.69882 3.58932 -3.39105 -0.01734 -0.117 -3.42053 -0.34436 0 0 0 -1.06911 0 0.01841 0.00836 0 1.5298 -0.33081 0 -0.45461 0.02195 0.28071 -2.56282
ILE_927 -9.20679 0.67652 4.13548 -0.70965 0.372 0.26013 3.08174 -3.04818 -0 -0 -2.68814 0.28095 0 0 0 0 0 -0.03743 0.00499 0.96968 0 -0.03025 0 0.73287 0.11754 0.62846 -4.46009
THR_928 -5.7697 0.25815 6.68809 -0.2016 0.1289 0.07406 3.37364 -3.15234 -0.01543 -0.08191 -4.05093 -0.13541 0 0 0 0 0 0.07368 0.0259 0.06417 0 -0.00833 2.25532 -1.0874 -0.02332 0.64387 -0.94059
LYS_929 -5.44922 0.26913 7.081 -0.30223 0.02657 0.13365 3.11229 -3.02006 -0.0029 -0.01837 -4.46632 -0.02356 0 0 0 0 0 -0.00693 0.0284 1.71592 0 -0.02269 0 -1.5107 -0.18883 0.40146 -2.24339
GLU_930 -6.94382 0.53871 6.65013 -0.43492 0.05628 0.87833 3.17882 -3.28697 -0.03646 -0.21972 -2.41997 -0.45342 0 0 0 0 0 0.10475 0.10611 0 3.33393 -0.28105 0 -2.7348 -0.4714 0.38306 -2.05241
ILE_931 -9.86657 0.89352 4.60626 -0.50509 0.41509 0.10537 3.03316 -3.26385 -0 -0 -2.92225 -0.1474 0 0 0 0 0 -0.01785 0.00955 0.65717 0 -0.41708 0 0.73287 -0.252 0.49876 -6.44034
SER_932 -5.00321 0.29024 6.26818 -0.02773 0 0.06386 2.91776 -2.97127 -0 -0 -2.79948 -0.59665 0 0 0 0 0 0.05745 2e-05 0.84795 0 0.31971 0.60219 -0.77834 0.0033 0.42048 -0.38555
THR_933 -5.2083 0.3671 5.69515 -0.19626 0.07969 0.0677 2.74812 -2.77708 -0 -0 -3.46043 -0.02335 0 0 -0.41275 0 0 0.20806 0.00313 0.08311 0 0.06893 2.31267 -1.0874 0.11985 0.2832 -1.12886
ILE_934 -8.78774 0.86555 4.23487 -0.64808 0.44502 0.13726 3.19479 -3.15161 -0 -0 -2.20768 0.42496 0 0 0 0 0 -0.04359 0.00088 0.62263 0 -0.48681 0 0.73287 0.15956 0.54406 -3.96306
LYS_935 -6.33332 0.38672 6.16822 -0.50862 0.16575 0.33204 3.11765 -2.96661 -0 -0 -2.59986 -0.24519 0 0 -0.69059 0 0 -0.06934 0.339 2.17427 0 -0.0661 0 -1.5107 -0.16261 0.70385 -1.76544
ASN_936 -3.13626 0.17539 3.99382 -0.19287 0.03975 0.30575 1.21575 -1.89366 -0 -0 -2.18482 -0.45338 0 0 0 0 0 0.0234 0.00417 0 1.92394 -0.36534 0 -0.93687 -0.6198 0.42256 -1.67845
SER_937 -4.38722 0.15027 4.61071 -0.03758 0.05466 0.03468 2.26158 -2.20252 -0 -0 -0.96733 -0.08257 0 0 -0.41275 0 0 3.74132 0.04252 0.61843 0 -0.00982 1.73326 -0.77834 -0.32928 15.0479 19.0879
ILE_938 -6.4561 0.58481 3.07409 -0.48875 0.39356 0.10282 1.63853 -2.22568 -0 -0 0.51178 0.56358 0 0 0 0 0 -0.03081 0.12594 0.48752 0 -0.73199 0 0.73287 -0.21855 15.5477 13.6113
ILE_939 -8.65924 1.44928 3.02523 -0.46589 0.2557 0.07654 3.12477 -2.59186 -0.03956 -0.21402 -0.99732 0.32511 0 0 0 0 0 -0.05733 0.70675 1.35667 0 -0.40496 0 0.73287 -0.20739 1.27936 -1.30529
THR_940 -6.54277 0.93595 3.57311 -0.12015 0.03405 0.09155 1.21639 -2.33508 -0.02131 -0.15241 -0.81084 -0.63228 0 0 0 0 0 0.07026 0.00427 0.08992 0 -0.52306 2.32043 -1.0874 -0.05371 1.0435 -2.89958
ASP_941 -6.02639 0.43928 9.30035 -0.24497 0.20402 0.92056 4.46736 -4.01145 -0.00079 -0.02036 -7.57427 -0.61476 0 0 -1.01446 -0.93767 0 -0.03985 0.01217 0 1.74558 -0.59677 0 -2.3716 -0.1844 0.52722 -6.02122
VAL_942 -2.62984 0.20702 1.38933 -0.30432 0.16603 0.05715 0.34633 -1.04107 -0 -0 0.58416 0.20021 0 0 0 0 0 -0.0758 0.0002 0.34102 0 0.62451 0 1.9342 -0.01673 0.40796 2.19036
ASN_943 -3.68027 0.27127 4.99326 -0.19659 0.01279 0.30755 2.40809 -2.2588 -0.05498 -0.28453 -3.06974 -0.51277 0 0 -1.16329 0 0 -0.04997 0.03306 0 2.06463 -0.42954 0 -0.93687 -0.2186 0.35386 -2.41144
GLY_944 -2.62584 0.1244 3.04295 -5e-05 0 0 1.09183 -1.51765 -0.02052 -0.13204 -1.04377 -0.36285 0 0 0 0 0 -0.17419 0 0 0 -1.44 0 0.83697 -0.68553 0.35788 -2.54842
ASN_945 -4.68594 0.27567 6.42622 -0.18398 0.00463 0.27997 2.88563 -2.82905 -0.07371 -0.40533 -3.20212 -0.51607 0 0 -0.63821 -0.93767 0 -0.08507 0.00735 0 2.67224 -0.27515 0 -0.93687 -0.46879 0.37911 -2.30716
LEU_946 -7.33072 1.28137 2.20307 -0.58181 0.32597 0.13938 1.40112 -2.25468 -0 -0 -1.14596 0.39545 0 0 0 0 0 -0.08074 0.03226 0.4696 0 -0.12025 0 0.18072 -0.33869 0.45482 -4.96908
LEU_947 -4.89615 0.36208 3.72285 -0.51789 0.19554 0.15473 2.02316 -2.11489 -0 -0 -1.25575 0.11011 0 0 0 0 0 0.00874 0.15884 0.35816 0 0.00997 0 0.18072 0.03647 0.83072 -0.63258
ASP_948 -1.7691 0.25922 1.96256 -0.12342 0.0311 0.39816 0.6335 -0.94772 -0.02094 -0.11756 -1.4912 -0.67276 0 0 0 0 0 0.01703 0.00085 0 1.97694 -0.24002 0 -2.3716 0.83672 1.02285 -0.61537
ASN_949 -3.36661 0.33338 3.30473 -0.2859 0.00769 0.45521 1.37333 -1.70633 -0.03924 -0.18885 -0.81132 -0.37019 0 0 0 -0.96736 0 -0.07637 0.00891 0 2.43634 -0.43759 0 -0.93687 1.01783 0.62111 0.3719
ILE_950 -6.69931 1.6055 0.28194 -0.59227 0.784 0.13699 0.03394 -1.37265 -0 -0 0.47381 -0.07075 0 0 0 0 0 0.02675 0.3896 1.68743 0 -0.7809 0 0.73287 0.25545 0.35925 -2.74836
GLN_951 -2.93863 0.28534 2.04342 -0.24458 0.02662 0.19018 0.78955 -1.072 -0.04323 -0.20602 -0.01254 -0.71729 0 0 0 -0.96736 0 0.01539 0.04357 0 2.98311 0.22999 0 -0.18838 0.9575 0.31247 1.48713
LEU_952 -4.34901 0.48484 2.16094 -0.48246 0.18206 0.09818 1.2988 -1.32759 -0.04576 -0.22793 0.01864 0.14842 0 0 0 0 0 0.01063 0.16985 0.569 0 -0.25875 0 0.18072 1.10424 0.23796 -0.02722
ASP_953 -5.75729 0.37239 8.20658 -0.16779 0.0252 0.51003 3.48586 -3.50253 -0 -0 -5.67548 -1.27424 0 0 -0.90113 -1.28274 0 -0.05524 0.37806 0 3.27443 -0.03833 0 -2.3716 -0.38468 0.31756 -4.84094
HIS_954 -6.12425 0.28826 4.9708 -0.81841 0.02184 0.94577 1.91448 -2.52955 -0.03581 -0.15754 0.39931 -2.45147 0 0 0 0 0 -0.0434 0.08146 0 1.83182 -0.10516 0 -0.45461 -0.55256 0.39233 -2.42668
THR_955 -3.84493 0.15425 4.00574 -0.11255 0.0311 0.04564 1.89922 -1.92751 -0 -0.00011 -2.57476 -0.59855 0 0 -0.90113 -0.39437 0 0.20092 0.02312 1.36308 0 0.03452 4.21107 -1.0874 0.14069 0.38746 1.05553
SER_956 -3.63421 0.31104 3.01373 -0.03417 0 0.07779 0.95205 -1.38721 -0.01628 -0.16204 -0.23059 0.18669 0 0 0 0 0 0.05229 0.03458 0.3274 0 -0.43542 0.60011 -0.77834 0.48352 0.269 -0.37006
GLN_957 -5.39378 0.92432 3.88726 -0.6074 0.18783 0.39866 2.54796 -2.12875 -0 -0 -1.64474 -1.12612 0 0 -1.12123 0 0 0.20788 0.18643 0 4.25952 -0.03573 0 -0.18838 0.29562 0.53971 1.18907
VAL_958 -4.56009 1.01955 3.4692 -0.20772 0.09269 0.02838 2.1876 -1.98351 -0 -0 -2.2641 -0.03375 0 0 -1.12123 0 0 0.34573 0.00178 1.1282 0 1.17445 0 1.9342 5.76843 0.96796 7.94777
ASN_959 -4.0095 0.91889 3.53224 -0.19875 0.03191 0.31119 1.92252 -1.91161 -0 -0 -1.5743 -0.40527 0 0 0 0 0 -0.04305 0.07367 0 2.0669 -0.50782 0 -0.93687 5.28408 0.71327 5.2675
THR_960 -6.42836 0.83028 4.6803 -0.20252 0.23137 0.11054 3.91061 -2.90097 -0 -0 -2.93661 -0.20624 0 0 0 0 0 -0.06451 0.54249 1.77498 0 0.16231 2.28241 -1.0874 -0.34827 0.54538 0.8958
LEU_961 -10.1774 2.31698 3.27731 -0.65521 0.42905 0.25371 2.72763 -2.96049 -0.01722 -0.12584 -0.99277 0.07545 0 0 0 0 0 0.09785 0.56746 1.9152 0 -0.17841 0 0.18072 -0.26571 0.95044 -2.58121
ASN_962 -6.48967 0.71611 6.02254 -0.28982 0.0034 0.55295 2.72258 -3.17723 -0.01912 -0.10272 -2.18512 -0.15664 0 0 0 0 0 0.08189 0.00399 0 2.68428 0.48597 0 -0.93687 0.07925 1.00793 1.00372
ALA_963 -5.97771 0.4693 3.94521 -0.01871 0 0 2.79902 -2.8081 -0 -0 -1.81508 -0.3727 0 0 0 0 0 -0.0103 0 0 0 -0.08072 0 1.8394 0.20994 0.72088 -1.09956
ALA_964 -7.75162 1.17895 3.77884 -0.02422 0 0 2.74775 -3.26853 -0 -0 -2.42102 -0.3495 0 0 0 0 0 -0.03304 0 0 0 -0.26975 0 1.8394 -0.27296 0.67798 -4.16773
PHE_965 -10.2561 1.14687 3.30577 -0.95812 0.07482 0.30753 2.88183 -2.95172 -0 -0 -2.22974 -0.02662 0 0 0 0 0 0.00594 0.0012 0 1.73692 -0.4658 0 1.0402 -0.16353 0.55991 -5.99064
PHE_966 -8.99594 0.84315 3.29004 -0.63699 0.0523 0.30186 2.36756 -2.659 -0 -0 -2.0041 0.02839 0 0 0 0 0 0.06749 0.01429 0 2.40981 0.07926 0 1.0402 -0.00049 0.52246 -3.2797
ILE_967 -9.17913 0.90174 3.43729 -0.50039 0.47088 0.10214 2.63709 -2.91442 -0 -0 -2.40964 -0.05142 0 0 0 0 0 -0.05741 0.03872 0.59148 0 -0.42609 0 0.73287 -0.08281 0.64554 -6.06358
GLN_968 -9.64716 1.07912 9.01409 -0.67618 0.05635 0.67126 5.35172 -4.46022 -0 -0 -6.22148 -0.74495 0 0 -2.41269 -0.72283 0 0.06233 0.48746 0 2.82513 -0.19686 0 -0.18838 -0.1883 0.84792 -5.06367
SER_969 -4.64379 0.43368 5.48349 -0.02233 0 0.02119 2.55232 -2.65108 -0.01575 -0.14689 -2.19432 -0.40987 0 0 0 0 0 0.02748 0.00572 0.51574 0 0.32126 0.60105 -0.77834 -0.13928 0.67961 -0.36011
LEU_970 -8.54592 0.67288 4.41638 -0.44575 0.15225 0.09949 2.71443 -2.973 -0 -0 -1.78913 0.22716 0 0 0 0 0 -0.0299 0.06961 0.30985 0 -0.29454 0 0.18072 -0.13637 0.48671 -4.88512
ILE_971 -9.62524 1.39918 4.8663 -0.50197 0.54463 0.099 2.77069 -3.22775 -0.00243 -0.00976 -1.88656 0.0327 0 0 0 0 0 -0.03267 0.0197 0.56052 0 -0.39127 0 0.73287 -0.15602 0.82052 -3.98756
ASP_972 -3.82322 0.23947 5.34551 -0.11703 0.01149 0.3643 1.91678 -2.42385 -0 -0 -2.31514 -0.36141 0 0 0 -0.72283 0 0.34463 0.00048 0 2.27512 -0.34162 0 -2.3716 -0.15328 0.85362 -1.27857
TYR_973 -5.73098 0.59736 3.93457 -0.52325 0.07299 0.19228 2.40345 -2.20279 -0.00035 -0.00564 -2.08596 -0.32735 0 0 0 0 0 -0.00932 0.34595 0 2.7549 0.16249 0.0001 1.2797 -0.31195 0.66489 1.21109
SER_974 -4.30159 0.25822 5.32943 -0.05038 0.00564 0.09943 1.60433 -2.26712 -0.0441 -0.26541 -1.51966 -0.18795 0 0 0 0 0 0.01136 0.00511 1.20659 0 0.37892 0.6013 -0.77834 0.50776 0.45969 1.05321
SER_975 -3.66396 0.34431 4.71731 -0.02559 0 0.04348 2.28637 -2.03714 -0.00175 -0.03744 -3.17375 -0.92868 0 0 -0.83317 0 0 -0.00161 0.00664 1.04138 0 -0.01892 0.65419 -0.77834 0.4073 0.32558 -1.6738
ASN_976 -2.59714 0.25279 2.7958 -0.23292 0.06352 0.3946 0.7752 -1.25292 -0.0014 -0.0318 0.64661 -0.78502 0 0 0 0 0 -0.06699 0.10978 0 2.6199 -0.1859 0 -0.93687 -0.2292 0.28438 1.62242
LYS_977 -2.0383 0.20505 2.46495 -0.33213 0.05801 0.2109 0.69958 -1.0502 -0 -0 -0.60124 -0.38116 0 0 0 0 0 0.05574 0.01759 1.46035 0 0.17916 0 -1.5107 0.13419 0.32529 -0.10293
ASP_978 -4.54861 0.4115 6.86373 -0.10399 0.00555 0.30336 3.12695 -2.85625 -0 -0 -4.80732 -1.11317 0 0 -0.7974 -1.02641 0 -0.01939 0.00357 0 2.28322 -0.40001 0 -2.3716 -0.01955 0.37444 -4.6914
VAL_979 -4.56243 0.67393 2.20619 -0.28736 0.18568 0.06049 1.2347 -1.76057 -0.0378 -0.23171 -0.9961 -0.28777 0 0 -0.7974 0 0 -0.00064 0.03925 0.13357 0 -0.52575 0 1.9342 -0.04846 0.31552 -2.75245
LEU_980 -5.94052 0.78204 1.89486 -0.45573 0.15899 0.09101 1.25864 -1.63269 -0.02412 -0.09655 0.73819 0.16581 0 0 0 0 0 0.02174 0.08501 0.48856 0 -0.27324 0 0.18072 0.01803 0.68692 -1.85232
ASN_981 -4.75281 0.82256 4.43847 -0.17431 0.01078 0.23977 2.3105 -2.1028 -0.03586 -0.25289 -1.43413 -0.50046 0 0 0 -0.7812 0 -0.02041 0.17462 0 2.01105 0.31107 0 -0.93687 0.02547 0.84791 0.20046
ASP_982 -4.75198 0.22179 6.34994 -0.11219 0.01913 0.34812 2.94615 -2.75641 -0.01779 -0.12203 -4.95216 -0.30356 0 0 -0.77721 -0.27255 0 0.01985 0.03467 0 1.72467 0.01835 0 -2.3716 -0.11706 0.43024 -4.44161
LEU_983 -8.70696 0.91288 2.04063 -0.70841 0.28741 0.30223 1.81115 -2.37454 -0.01427 -0.13551 -0.94611 0.05668 0 0 0 0 0 -0.02761 0.0121 1.08245 0 -0.28392 0 0.18072 -0.37545 0.35837 -6.52816
SER_984 -6.49626 0.50781 6.30291 -0.02263 0 0.02053 2.78775 -2.97828 -0.01809 -0.13093 -2.1077 -0.3023 0 0 0 0 0 -0.00679 0.01751 0.47679 0 0.31529 0.60975 -0.77834 -0.11406 0.35283 -1.56422
THR_985 -5.3687 0.3327 4.9952 -0.19733 0.15203 0.07379 2.35441 -2.60524 -0 -0 -1.65149 -0.44534 0 0 0 0 0 -0.02778 0.02453 0.08422 0 -0.02523 2.25775 -1.0874 0.11332 0.29818 -0.72239
SER_986 -6.55951 0.3502 6.04563 -0.03031 3e-05 0.0212 3.29922 -3.03416 -0 -0 -3.23295 -0.02491 0 0 -0.71072 0 0 0.06986 0.00086 0.49248 0 0.30927 1.78874 -0.77834 0.07467 0.30194 -1.61679
VAL_987 -7.71664 0.58773 3.70307 -0.31254 0.19204 0.07175 2.90906 -2.73462 -0.00434 -0.02776 -2.42043 -0.25311 0 0 0 0 0 -0.05856 0.00203 0.14733 0 -0.36396 0 1.9342 -0.0176 0.3777 -3.98464
LYS_988 -9.11671 0.52424 9.59816 -0.38957 0.03274 0.19852 4.7171 -4.28356 -0.02485 -0.10886 -6.46065 -0.12445 0 0 0 0 0 0.06007 0.05462 1.90413 0 -0.02779 0 -1.5107 -0.13555 0.46949 -4.62362
VAL_989 -8.27606 1.43146 2.59047 -0.3216 0.29655 0.07419 2.66282 -2.79125 -0 -0 -2.14916 -0.28082 0 0 0 0 0 -0.01726 0.01645 0.11189 0 -0.34378 0 1.9342 -0.15102 0.57104 -4.6419
GLN_990 -9.14276 0.43911 7.36197 -0.42076 0.14554 0.28961 3.71924 -3.857 -0.03554 -0.25088 -3.0233 -0.63953 0 0 0 0 0 0.01892 0.06649 0 3.20619 0.03681 0 -0.18838 -0.03399 0.526 -1.78225
LEU_991 -9.60403 1.4037 3.39554 -0.70332 0.18588 0.22862 2.82105 -2.93346 -0 -0 -2.43091 0.1869 0 0 0 0 0 0.02198 0.12116 0.79835 0 -0.1905 0 0.18072 0.0565 0.6751 -5.78673
TYR_992 -11.5472 1.54069 5.08655 -0.83805 0.05624 0.32601 3.85543 -3.78027 -0.00451 -0.0282 -4.20695 -0.31866 0 0 0 -0.47343 0 -0.01423 0.28779 0 1.93252 -0.3589 0.16605 1.2797 0.05525 0.85748 -6.12668
ALA_993 -6.31825 0.47332 4.57421 -0.01871 0 0 3.05288 -3.18788 -0 -0 -1.95047 -0.33604 0 0 0 0 0 -0.00532 0 0 0 -0.12415 0 1.8394 -0.06976 0.73119 -1.33958
GLN_994 -7.05732 0.45456 7.02304 -0.23231 0.01384 0.14046 3.63881 -3.31124 -0 -0 -2.90308 -0.37522 0 0 -0.69059 0 0 -0.05595 0.1119 0 3.96623 -0.19646 0 -0.18838 -0.24396 0.69662 0.79093
LEU_995 -6.18309 0.43858 1.82017 -0.50087 0.22757 0.12769 1.3143 -1.76057 -0 -0 -0.90928 0.2364 0 0 0 0 0 -0.03631 0.01015 0.27749 0 -0.28248 0 0.18072 -0.20238 0.7271 -4.51481
PHE_996 -6.17831 0.66788 1.02428 -0.5588 0.1533 0.30192 1.45186 -1.4134 -0.00306 -0.02478 -1.7491 0.04321 0 0 0 0 0 -0.04475 0.00137 0 2.80247 -0.19789 0 1.0402 -0.04897 0.83864 -1.8939
SER_997 -2.85483 0.15743 3.44979 -0.01604 0 0.02786 1.65383 -1.66386 -0.00854 -0.05626 -1.24962 -0.90462 0 0 -0.07333 0 0 0.09088 0.00179 0.39953 0 -0.37474 0.61236 -0.77834 0.92555 0.74011 0.07895
THR_998 -3.39023 0.36924 2.35028 -0.19796 0.11608 0.06967 1.24451 -1.48758 -0 -0 -1.47666 -0.80344 0 0 -0.16266 0 0 0.01572 0.02628 0.95294 0 -0.57898 2.39427 -1.0874 1.08157 0.5282 -0.03612
GLY_999 -3.62833 0.37989 3.37581 -0.00022 0 0 1.89387 -1.88816 -0.00232 -0.00932 -1.91915 -0.24235 0 0 -0.08933 0 0 -0.08118 0 0 0 0.4583 0 0.83697 0.21398 0.4521 -0.24946
LEU_1000 -7.46457 0.62297 4.01233 -0.46128 0.19452 0.10326 2.79678 -2.6846 -0.01375 -0.09474 -1.94856 0.16095 0 0 -0.48366 0 0 -0.06408 0.07679 0.27615 0 -0.31073 0 0.18072 -0.12352 0.51124 -4.71378
ASN_1001 -5.66179 0.73693 5.79363 -0.32043 0.05616 0.59765 2.19078 -2.76004 -0.00286 -0.05857 -2.64854 -0.81855 0 0 -1.55376 0 0 0.14749 0.00587 0 1.96976 -0.33299 0 -0.93687 -0.13224 0.68721 -3.04114
THR_1002 -3.95363 0.38154 3.65159 -0.12934 0.07165 0.08277 1.37298 -1.95195 -0.00973 -0.08091 -0.83429 -1.00486 0 0 0 0 0 -0.03861 0.14936 0.11192 0 -0.60789 2.25384 -1.0874 -0.0957 0.6192 -1.09946
ILE_1003 -8.93171 0.9153 3.34015 -0.48431 0.43953 0.11518 2.88306 -2.82187 -0 -0 -1.34671 -0.02529 0 0 -1.0922 0 0 0.01402 0.06641 0.30975 0 -0.67733 0 0.73287 -0.36329 0.41377 -6.51267
TYR_1004 -4.77704 0.2424 2.92758 -0.70259 0.10401 0.41987 0.7453 -1.9097 -0.00507 -0.02956 -0.63171 -0.20752 0 0 -0.4253 0 0 -0.03911 0.01351 0 2.12717 -0.26386 0.40593 1.2797 -0.2183 0.74449 -0.19979
ASP_1005 -4.93061 0.33328 6.4698 -0.23998 0.12641 0.78944 3.76562 -2.87271 -0.0049 -0.04819 -4.29685 -1.14128 0 0 -0.98768 0 0 -0.08189 0.03516 0 2.41418 -0.72521 0 -2.3716 -0.20684 0.66224 -3.31162
SER_1006 -4.7414 0.48095 4.88792 -0.02744 0 0.04166 1.90645 -2.39398 -0 -0 -1.48498 -1.00105 0 0 0 0 0 -0.05984 0.02985 0.16703 0 -0.18997 0.60002 -0.77834 -0.54707 0.37338 -2.73683
ILE_1007 -4.00592 0.29249 5.05086 -0.48444 0.30671 0.09598 2.56658 -2.35393 -0 -0 -2.33124 -0.12356 0 0 -0.423 0 0 0.01914 0.00408 0.71029 0 -0.48148 0 0.73287 -0.3461 0.56414 -0.20655
GLN_1008 -6.34102 0.30899 5.45843 -0.3957 0.08286 0.25968 2.27998 -2.74855 -0.00532 -0.03104 -2.43246 -0.71998 0 0 -0.56468 0 0 -0.0429 0.03278 0 3.44329 -0.09739 0 -0.18838 -0.10859 0.4481 -1.36191
LEU_1009 -9.39125 0.95454 4.18447 -0.51324 0.35714 0.12958 2.76144 -3.22926 -0.00498 -0.05005 -2.21808 0.2339 0 0 0 0 0 0.09921 0.05159 0.3521 0 -0.28171 0 0.18072 -0.26473 0.50813 -6.1405
VAL_1010 -6.7232 0.55165 5.15678 -0.31191 0.19587 0.07073 2.56159 -3.20858 -0.01823 -0.09825 -2.21257 -0.13008 0 0 0 0 0 -0.06941 0.01601 0.05356 0 -0.33788 0 1.9342 -0.17304 0.49392 -2.24884
ASN_1011 -4.75974 0.11544 5.23539 -0.18076 0.03664 0.26838 2.26602 -2.66203 -0 -0 -2.12251 -0.28636 0 0 0 0 0 0.00458 0.00551 0 1.41392 0.37179 0 -0.93687 0.00862 0.24638 -0.97558
LEU_1012 -7.32184 0.68964 3.83551 -0.69839 0.18786 0.26063 2.63855 -2.75277 -0 -0 -2.4925 0.13976 0 0 0 0 0 0.00841 0.05354 0.77959 0 -0.20222 0 0.18072 0.05065 0.29266 -4.3502
ILE_1013 -8.66944 0.70519 3.38041 -0.48808 0.33706 0.09968 2.65364 -2.80131 -0 -0 -2.29096 -0.0408 0 0 0 0 0 -0.07032 0.02636 0.52364 0 -0.46433 0 0.73287 0.03659 0.45674 -5.87305
SER_1014 -4.29473 0.15657 5.21163 -0.0272 0 0.06353 2.24916 -2.53503 -0.01034 -0.16874 -2.2571 -0.6283 0 0 0 0 0 -8e-05 4e-05 0.6079 0 0.35696 0.60004 -0.77834 0.19062 0.38588 -0.87756
ASN_1015 -5.42002 0.23063 6.19867 -0.17592 0.01997 0.25879 2.77696 -3.0407 -0.00869 -0.15922 -2.29525 -0.30757 0 0 0 0 0 -0.02902 0.00628 0 1.43651 0.51743 0 -0.93687 0.2735 0.23879 -0.41573
ALA_1016 -6.47767 1.24769 3.19834 -0.02375 0 0 2.21013 -2.72547 -0 -0 -1.01226 -0.34541 0 0 0 0 0 0.02037 0 0 0 -0.24139 0 1.8394 -0.1109 0.38633 -2.0346
VAL_1017 -5.1849 0.25348 3.9761 -0.31278 0.18356 0.07172 2.11335 -2.38258 -0.01681 -0.14678 -1.75795 -0.18863 0 0 0 0 0 -0.06751 0.02222 0.09122 0 -0.33978 0 1.9342 -0.25581 0.41569 -1.59199
ASN_1018 -3.342 0.0426 3.98853 -0.18942 0.0498 0.28851 1.31694 -1.93844 -0.0117 -0.14874 -1.27908 -0.25266 0 0 0 0 0 -0.01108 0.00095 0 1.56111 0.23051 0 -0.93687 0.05146 0.37383 -0.20576
ASP_1019 -3.91978 0.13442 5.48948 -0.09843 0.01535 0.26451 2.17885 -2.35583 -0 -0 -2.71871 -0.18496 0 0 0 -0.47343 0 0.06701 0.09639 0 1.89409 0.0839 0 -2.3716 -0.13166 0.36737 -1.66302
THR_1020 -2.00617 0.14595 1.27996 -0.16745 0.08523 0.059 0.18206 -0.81299 -0.01005 -0.13922 -0.05398 -0.15769 0 0 0 0 0 -0.04122 0.01519 0.09341 0 -0.01803 2.34188 -1.0874 -0.21875 0.22174 -0.28852
ILE_1021 -7.40739 1.07535 0.29865 -0.45922 0.34457 0.09272 1.04674 -1.52653 -0.01027 -0.0344 -0.16573 0.02821 0 0 -0.55274 0 0 -0.07062 0.14001 0.4362 0 -0.7556 0 0.73287 -0.19117 0.37215 -6.60619
ASN_1022 -2.84959 0.14954 1.54578 -0.18563 0.00606 0.29289 0.24813 -1.14706 -0.01053 -0.11866 0.1623 -0.676 0 0 0 0 0 0.14631 0.00312 0 2.54672 -0.00516 0 -0.93687 -0.09492 0.38025 -0.5433
VAL_1023 -7.11541 1.00985 -0.30606 -0.24832 0.11582 0.04004 1.17122 -1.6021 -0.01027 -0.0344 -0.36037 -0.05048 0 0 -0.84819 0 0 0.74463 0.00032 0.91774 0 -0.36194 0 1.9342 0.265 0.70085 -4.03787
LEU_1024 -7.52883 1.29192 1.51151 -0.44302 0.17127 0.07626 0.99939 -1.67335 -0.02472 -0.28167 -0.46986 0.18878 0 0 -1.01176 0 0 0.0305 0.3541 0.58129 0 -0.34729 0 0.18072 0.00857 1.71814 -4.66805
PRO_1025 -4.11337 0.71582 2.04235 -0.21178 0.00859 0.15358 0.56779 -0.83292 -0.00317 -0.00974 -0.36251 -0.0267 0 0 0 0 0 0.01063 0.01429 0.39289 0 -0.88729 0 -2.4119 -0.34803 1.31553 -3.98593
THR_1026 -2.0481 0.1351 1.10352 -0.17088 0.08516 0.06198 0.13013 -0.78212 -0.02673 -0.31909 0.01907 -0.28219 0 0 0 0 0 -0.0123 0.00247 0.13037 0 -0.08892 2.3316 -1.0874 -0.15226 0.33291 -0.63768
ILE_1027 -6.67041 1.2054 0.27386 -0.48412 0.52577 0.10308 0.31861 -1.43571 -0.00359 -0.01558 -0.23292 0.26573 0 0 0 0 0 -0.07915 0.05439 0.43395 0 -0.53276 0 0.73287 -0.25052 0.51683 -5.27426
THR_1028 -3.88286 0.17765 2.83198 -0.11287 0.08141 0.07696 1.36147 -1.67504 -0.04623 -0.31858 -2.05139 -0.50895 0 0 -0.79497 0 0 0.12692 0.12969 0.23715 0 -0.76062 2.28152 -1.0874 -0.36524 0.69522 -3.6042
GLU_1029 -3.5223 0.22748 2.81632 -0.65919 0.2635 1.82581 0.96702 -1.36365 -0.0189 -0.1359 -1.8649 -2.57786 0 0 -0.79497 0 0 -0.02663 0.00342 0 2.03188 0.48099 0 -2.7348 0.29655 0.44046 -4.34565
GLY_1030 -3.05015 0.19943 2.89145 -0.00033 0 0 0.94192 -1.38422 -0.02009 -0.11437 -0.38183 -0.16453 0 0 0 0 0 -0.06172 0 0 0 -1.50749 0 0.83697 0.38347 0.21705 -1.21447
ILE_1031 -6.12328 0.65894 1.91095 -0.57398 0.52435 0.17823 0.40417 -1.47285 -0.0189 -0.1359 -0.33686 0.15609 0 0 0 0 0 0.08348 0.05124 1.81872 0 0.1637 0 0.73287 0.18504 0.85532 -0.93867
PRO_1032 -5.45656 0.68767 2.77903 -0.20047 0.00566 0.14456 0.45169 -1.20015 -0 -0 -0.38713 0.04764 0 0 0 0 0 0.10613 0.00101 0.34166 0 -0.82906 0 -2.4119 0.05649 0.96083 -4.90291
ILE_1033 -4.92594 0.3894 0.85579 -0.48213 0.35174 0.10615 0.17545 -1.24347 -0.03067 -0.31675 0.20125 0.08256 0 0 0 0 0 -0.08117 0.04008 0.4008 0 -0.4816 0 0.73287 -0.37955 0.4116 -4.19362
VAL_1034 -6.56907 1.04256 1.96861 -0.28542 0.2356 0.0607 1.57559 -2.16909 -0.00294 -0.00853 -1.92367 -0.06114 0 0 0 0 0 0.03757 0.10598 0.14847 0 -0.52923 0 1.9342 -0.49194 0.784 -4.14775
SER_1035 -3.58033 0.18522 2.90831 -0.0378 0.0172 0.03124 1.16946 -1.44142 -0.05221 -0.39677 -1.49784 -0.39384 0 0 0 -0.56428 0 0.04222 0.03806 0.28941 0 0.32672 2.15785 -0.77834 0.3722 0.84719 -0.35774
THR_1036 -4.56273 0.36032 3.63121 -0.216 0.12313 0.10603 2.28408 -2.13234 -0.02839 -0.1583 -2.85143 -1.1188 0 0 0 0 0 0.14964 0.13451 1.84217 0 -0.00059 2.33655 -1.0874 0.66361 0.66307 0.13833
ILE_1037 -4.73294 0.59219 0.49544 -0.60655 0.34417 0.1183 0.34301 -1.23245 -0.00498 -0.01472 0.12573 0.35322 0 0 0 0 0 -0.04876 0.07711 0.9423 0 -0.76382 0 0.73287 -0.18458 0.7704 -2.69405
LEU_1038 -6.05447 0.59573 3.98856 -0.55755 0.10387 0.14067 2.00515 -2.07088 -0.00865 -0.03366 -1.35225 0.20147 0 0 0 0 0 0.06027 0.01505 0.68498 0 -0.16267 0 0.18072 0.0759 0.69649 -1.49125
ASP_1039 -2.95501 0.49946 5.04067 -0.28688 0.0754 0.9347 2.02081 -1.91904 -0.02844 -0.15043 -3.87609 -0.01068 0 0 0 -0.77277 0 -0.0964 0.00044 0 2.21584 -0.57687 0 -2.3716 0.04564 0.87589 -1.33535
GLY_1040 -3.19962 0.66947 1.50422 -5e-05 0 0 0.55309 -1.2495 -0 -0 -0.27607 -0.39686 0 0 0 0 0 -0.17814 0 0 0 -1.44222 0 0.83697 -0.84186 0.70576 -3.31483
ILE_1041 -7.39753 0.69488 4.4341 -0.59769 0.40601 0.10483 3.09188 -2.92944 -0 -0 -2.03245 0.28818 0 0 0 0 0 0.28528 0.03642 1.04732 0 -0.66399 0 0.73287 -0.69924 0.70872 -2.48983
ASN_1042 -7.46695 0.63365 5.40833 -0.30892 0.13566 0.52766 2.88375 -3.42749 -0.05566 -0.28547 -2.60157 -0.84291 0 0 -0.65669 -0.32408 0 0.00857 0.02479 0 1.72962 -0.60846 0 -0.93687 -0.17009 1.08528 -5.24787
LEU_1043 -7.94934 0.69732 3.44407 -0.70439 0.24862 0.29169 2.65263 -2.6704 -0 -0 -1.72123 0.06476 0 0 0 0 0 0.008 0.03334 1.03232 0 -0.27359 0 0.18072 -0.1503 0.72135 -4.09445
GLY_1044 -4.48279 0.42766 4.26863 -5e-05 0 0 2.20203 -2.37129 -0.00294 -0.00853 -1.70676 -0.43794 0 0 0 0 0 -0.07332 0 0 0 0.19492 0 0.83697 0.45117 0.35652 -0.34571
ALA_1045 -5.79991 0.48615 4.44408 -0.02085 0 0 2.14956 -2.85346 -0.00527 -0.03938 -1.60092 -0.35424 0 0 -0.65669 0 0 -0.04747 0 0 0 -0.20254 0 1.8394 0.38232 0.37379 -1.90543
ALA_1046 -6.07039 0.5173 3.67645 -0.02221 0 0 2.62457 -2.72431 -0.01857 -0.16064 -2.0513 -0.34801 0 0 0 0 0 0.01975 0 0 0 -0.24629 0 1.8394 -0.33956 0.37961 -2.92419
ILE_1047 -8.83254 0.89867 3.78116 -0.52182 0.38393 0.10593 2.85932 -2.84972 -0 -0 -2.63871 0.0306 0 0 0 0 0 -0.07114 0.0288 0.4824 0 -0.47826 0 0.73287 -0.09586 0.5453 -5.63906
LYS_1048 -7.51237 0.39392 8.44243 -0.47442 0.07307 0.36428 4.0747 -3.57649 -0.0136 -0.04813 -5.5063 -0.0671 0 0 0 -0.74251 0 -0.04167 0.17958 2.62436 0 -0.00668 0 -1.5107 -0.16668 0.6928 -2.82149
GLU_1049 -5.48509 0.24306 5.82298 -0.2092 0.0312 0.29571 2.29682 -2.83536 -0.01857 -0.16064 -2.57343 -0.57084 0 0 0 0 0 0.03913 0.03011 0 3.05761 -0.15007 0 -2.7348 -0.42284 0.36112 -2.98311
LEU_1050 -8.85149 0.70555 4.25873 -0.49545 0.24597 0.12002 2.80584 -2.96756 -0.00527 -0.03938 -2.45275 0.22195 0 0 -0.21788 0 0 -0.04042 0.14341 0.34554 0 -0.28448 0 0.18072 -0.34721 0.26096 -6.41322
LEU_1051 -6.33939 0.53367 3.67772 -0.66502 0.17391 0.22158 1.70423 -2.319 -0 -0 -1.12238 0.13282 0 0 0 0 0 -0.01496 0.02214 0.86353 0 -0.23223 0 0.18072 -0.21236 0.47117 -2.92387
ASP_1052 -3.47163 0.07807 5.95899 -0.1054 0.00279 0.31983 2.46459 -2.43297 -0 -0 -3.93461 -0.27376 0 0 0 -0.74251 0 -0.04444 0.02019 0 1.90351 -0.0632 0 -2.3716 -0.16976 0.60842 -2.25351
GLU_1053 -6.6155 0.34147 8.68185 -0.55221 0.07364 0.7839 3.36639 -3.48283 -0 -0 -4.06693 -1.17781 0 0 -1.10009 0 0 -0.09394 0.10831 0 3.59564 -0.0188 0 -2.7348 -0.31771 0.44343 -2.76601
HIS_1054 -2.84977 0.15327 3.48086 -0.79134 0.01807 0.87354 0.76383 -1.48642 -0 -0 0.0933 -2.27922 0 0 0 0 0 -0.03228 0.0006 0 2.56292 -0.17922 0 -0.45461 -0.27779 0.41195 0.0077
ASP_1055 -6.31315 0.53946 9.54803 -0.21339 0.07983 0.66636 5.10849 -3.7217 -0 -0 -7.55269 -1.35359 0 0 -1.60346 -0.62246 0 -0.01257 0.00911 0 2.25947 -0.61682 0 -2.3716 -0.33262 1.35966 -5.14363
PRO_1056 -3.92917 0.4602 3.84664 -0.07145 0 0.04413 1.97723 -1.59717 -0 -0 -1.50332 0.62059 0 0 0 0 0 -0.17521 0.0641 0.17214 0 -0.60511 0 -2.4119 -0.092 1.38474 -1.81556
LEU_1057 -6.81325 0.66625 5.51713 -0.90491 0.61563 0.37415 2.3993 -2.73453 -0.02454 -0.10348 -2.19509 0.03963 0 0 -0.50337 0 0 -0.00763 0.05857 1.60474 0 -0.17209 0 0.18072 0.29857 0.7643 -0.93988
LEU_1058 -6.65321 0.34404 6.15036 -0.49325 0.25447 0.12029 2.22449 -2.90853 -0.00819 -0.10138 -1.96273 0.19719 0 0 0 0 0 -0.04166 0.00597 0.28955 0 -0.30968 0 0.18072 -0.05992 0.57857 -2.1929
LYS_1059 -8.02058 0.60626 9.359 -0.53577 0.31865 0.27617 4.57234 -4.11243 -0 -0 -6.50422 0.15711 0 0 -0.21788 0 0 0.07966 0.29685 2.94866 0 0.0516 0 -1.5107 -0.30274 0.54987 -1.98815
LYS_1060 -5.60222 0.3006 7.15001 -0.50757 0.13236 0.3001 3.02138 -3.12129 -0.07282 -0.34667 -3.20293 0.14249 0 0 0 0 0 0.10934 0.23509 2.2273 0 -0.05214 0 -1.5107 -0.32412 0.67152 -0.45026
GLU_1061 -5.67068 0.28657 6.05653 -0.21501 0.02381 0.2881 2.57531 -2.93541 -0.00819 -0.10138 -2.05538 -0.59181 0 0 0 0 0 0.10224 0.07565 0 3.00355 -0.26016 0 -2.7348 -0.4941 0.41722 -2.23795
LEU_1062 -8.0996 0.96157 5.655 -0.45233 0.12635 0.10145 3.32787 -3.30407 -0.00807 -0.04699 -3.08483 0.18819 0 0 0 0 0 -0.02828 0.15899 0.56143 0 -0.22943 0 0.18072 -0.36449 0.68541 -3.67112
GLU_1063 -8.11241 0.60692 8.78654 -0.2107 0.01805 0.27173 4.2232 -4.18854 -0.05024 -0.2754 -4.66031 -0.56698 0 0 0 0 0 -0.01746 0.02618 0 3.0503 -0.17062 0 -2.7348 -0.30921 0.78301 -3.53073
ALA_1064 -2.85344 0.13843 3.05929 -0.02252 0 0 1.4267 -1.7402 -0 -0 -0.91837 -0.35798 0 0 0 0 0 -0.0274 0 0 0 -0.31161 0 1.8394 -0.51198 0.33417 0.05448
LYS_1065 -4.86016 0.14525 5.45911 -0.44041 0.09129 0.23341 2.93379 -2.4908 -0 -0 -2.68006 0.07166 0 0 -0.78704 0 0 -0.04172 0.05544 2.84232 0 -0.11005 0 -1.5107 -0.33578 0.2045 -1.21996
VAL_1066 -7.40808 1.53109 2.33331 -0.27102 0.1434 0.04441 2.97565 -2.48287 -7e-05 -0.00196 -2.48808 0.22699 0 0 -0.79478 0 0 -0.03419 0.00294 0.52349 0 0.20204 0 1.9342 0.00693 0.6476 -2.90899
GLY_1067 -3.32586 0.14901 3.96472 -5e-05 0 0 1.81544 -1.96152 -0.01272 -0.06394 -1.69826 -0.40128 0 0 0 0 0 -0.10619 0 0 0 -1.29166 0 0.83697 -0.172 0.703 -1.56436
VAL_1068 -7.7169 1.26863 1.70887 -0.27658 0.15123 0.06029 1.51761 -2.1687 -0.00415 -0.01186 -0.31307 -0.37498 0 0 0 0 0 -0.05247 0.0317 0.19593 0 -0.73392 0 1.9342 -0.42927 0.45539 -4.75805
LEU_1069 -6.83532 0.60234 3.59255 -0.58618 0.18416 0.14471 2.15241 -2.5688 -0.00464 -0.01693 -2.49988 0.27153 0 0 0 0 0 -0.01479 0.04303 0.60434 0 -0.36141 0 0.18072 -0.20571 0.45629 -4.86158
ALA_1070 -3.54759 0.34363 2.02062 -0.02372 0 0 1.15839 -1.50092 -0.00415 -0.01186 -1.25197 -0.26505 0 0 0 0 0 0.03175 0 0 0 0.07392 0 1.8394 -0.00816 0.31959 -0.82611
ILE_1071 -6.95012 1.08305 1.87763 -0.45447 0.29081 0.10037 0.98386 -1.97393 -0.01065 -0.09451 -1.17508 0.14946 0 0 0 0 0 0.02888 0.17414 0.35398 0 -0.42537 0 0.73287 -0.22893 0.59013 -4.94788
ASN_1072 -3.31968 0.1944 2.84982 -0.30139 0.10223 0.51218 1.33854 -1.44956 -0.0231 -0.1601 -0.32957 -0.78969 0 0 -0.85408 0 0 -0.05878 0.02131 0 1.85373 -0.50764 0 -0.93687 -0.33262 0.63887 -1.55201
MET_1073 -5.45129 0.68645 2.1022 -0.54989 0.22168 0.30408 0.84291 -1.5897 -0 -0 -0.36801 -0.00397 0 0 0 0 0 -0.05223 0.05357 2.55771 0 0.21255 0 0.60916 -0.21274 0.47066 -0.16686
SER_1074 -4.16446 0.26972 4.83807 -0.02983 0 0.05139 2.84295 -2.23332 -0.01299 -0.11492 -2.58683 -0.98997 0 0 -1.46436 0 0 -0.04504 0.00676 0.88339 0 0.04504 0.60316 -0.77834 -0.34483 0.47798 -2.74642
LEU_1075 -3.68674 0.27692 2.86578 -0.50382 0.24509 0.12968 1.8131 -1.67127 -0 -0 -0.71525 0.21969 0 0 0 0 0 -0.05672 0.02474 0.29622 0 -0.29125 0 0.18072 -0.4322 0.31281 -0.9925
SER_1076 -3.40593 0.16007 3.83005 -0.02867 2e-05 0.0465 2.03347 -1.93949 -0 -0 -1.81197 -1.11717 0 0 -0.61028 0 0 -0.01554 0.00022 0.19778 0 -0.1395 0.61135 -0.77834 -0.53654 0.22636 -3.2776
ILE_1077 -6.80059 0.80018 5.98021 -0.64799 0.38129 0.14043 2.99833 -3.08575 -0.00744 -0.04399 -1.62319 0.19763 0 0 0 0 0 -0.01037 0.03809 0.67321 0 -0.46283 0 0.73287 -0.33291 0.68042 -0.39241
ALA_1078 -5.91484 0.55117 4.07725 -0.0228 0 0 2.58382 -2.74346 -0 -0 -1.58796 -0.38982 0 0 0 0 0 0.04271 0 0 0 -0.37062 0 1.8394 -0.24587 0.72394 -1.45708
ALA_1079 -3.64369 0.21022 3.89342 -0.02064 0 0 2.02468 -2.23281 -0 -0 -1.82387 -0.34841 0 0 0 0 0 -0.01295 0 0 0 -0.11103 0 1.8394 -0.33905 0.27943 -0.28532
THR_1080 -5.72365 0.41791 4.37168 -0.20009 0.11683 0.07169 2.90606 -2.59775 -0 -0 -2.98325 -0.05567 0 0 0 0 0 -0.02111 0.00176 0.06107 0 -0.02495 2.28589 -1.0874 -0.00458 0.26037 -2.20519
VAL_1081 -8.48817 0.91207 3.97417 -0.31473 0.22551 0.06998 2.75056 -3.13324 -0.01498 -0.08882 -2.53869 -0.06004 0 0 0 0 0 -0.0682 0.00289 0.05791 0 -0.35211 0 1.9342 0.06637 0.29727 -4.76804
ALA_1082 -3.88963 0.16303 3.98915 -0.02122 0 0 2.12385 -2.24693 -0.00744 -0.04399 -2.60053 -0.37999 0 0 0 0 0 0.16388 0 0 0 -0.33556 0 1.8394 -0.25302 0.30063 -1.19837
SER_1083 -4.53744 0.34885 5.10333 -0.02573 0 0.06017 2.57363 -2.53058 -0.01558 -0.17412 -2.25215 -0.62294 0 0 0 0 0 -0.02102 0.00342 0.68681 0 0.33649 0.60394 -0.77834 -0.10049 0.29863 -1.04313
ILE_1084 -8.8297 0.96803 2.74786 -0.49753 0.38916 0.09841 2.26813 -2.53196 -0 -0 -1.81602 0.11548 0 0 0 0 0 -0.02361 0.12872 0.49157 0 -0.4004 0 0.73287 0.21203 0.40192 -5.54504
VAL_1085 -5.25187 0.41139 3.74857 -0.31077 0.25238 0.07139 2.19854 -2.36118 -0 -0 -2.17453 -0.10205 0 0 0 0 0 -0.06905 0.01795 0.05216 0 -0.37954 0 1.9342 0.09093 0.37043 -1.50105
GLY_1086 -3.51073 0.2042 4.33862 -5e-05 0 0 2.27902 -2.21114 -0.01498 -0.08882 -2.12276 -0.41686 0 0 0 0 0 -0.09172 0 0 0 0.23378 0 0.83697 0.56483 0.19863 0.19901
ILE_1087 -8.28258 1.09048 5.4154 -0.51596 0.63833 0.10374 3.14249 -3.37231 -0.01729 -0.12574 -2.07462 -0.01942 0 0 0 0 0 -0.04422 0.06994 0.51326 0 -0.42218 0 0.73287 0.58549 0.45365 -2.12868
GLY_1088 -4.25457 0.34273 4.64593 -5e-05 0 0 2.85956 -2.54818 -0.01335 -0.07747 -1.98369 -0.43746 0 0 0 0 0 -0.13556 0 0 0 0.11748 0 0.83697 0.75244 0.45597 0.56074
ALA_1089 -3.97331 0.35592 4.68558 -0.02121 0 0 2.49936 -2.49907 -0.00106 -0.00555 -2.30732 -0.34168 0 0 0 0 0 -0.04383 0 0 0 -0.28362 0 1.8394 0.47678 0.29487 0.67524
GLU_1090 -5.42394 0.42416 5.89873 -0.22107 0.0415 0.32265 2.20625 -2.87498 -0.0179 -0.11312 -2.54668 -0.62726 0 0 0 0 0 0.00814 0.05442 0 3.04719 -0.3158 0 -2.7348 -0.58102 0.38716 -3.06637
VAL_1091 -7.86597 0.72892 2.09724 -0.24021 0.08182 0.03755 2.20649 -2.50862 -0.0215 -0.14114 -1.45379 0.25994 0 0 0 0 0 0.01813 0.02776 1.00588 0 -0.3004 0 1.9342 -0.31256 0.7196 -3.72666
THR_1092 -5.20208 0.57784 4.33466 -0.12503 0.06265 0.06445 2.53462 -2.45178 -0.03078 -0.15364 -1.65373 -1.22992 0 0 0 -0.40772 0 0.14401 0.00204 0.1422 0 -0.12644 2.32689 -1.0874 -0.19729 1.05597 -1.42049
ILE_1093 -3.31601 0.34322 2.1561 -0.61441 0.41729 0.19983 1.17018 -1.42423 -0.00322 -0.0203 -1.11152 -0.13492 0 0 0 0 0 -0.08062 0.02768 1.49497 0 0.42182 0 0.73287 -0.30039 0.75663 0.71495
PHE_1094 -6.45751 1.0785 1.86537 -0.62944 0.06923 0.2994 1.13962 -1.69172 -0.0215 -0.14114 -0.75046 0.24037 0 0 0 0 0 0.06398 0.00265 0 2.07565 -0.27686 0 1.0402 -0.21531 0.50581 -1.80314
LEU_1095 -3.63461 0.35276 1.29264 -0.59164 0.21616 0.17424 0.2861 -1.0082 -0.00032 -0.00103 0.2544 0.17214 0 0 0 0 0 0.08958 0.00041 0.65409 0 -0.2167 0 0.18072 -0.06466 0.43177 -1.41216
LEU_1096 -6.08553 1.11461 1.55182 -0.47257 0.36716 0.08867 1.09538 -1.60723 -0.00779 -0.08921 -1.19588 0.17737 0 0 0 0 0 0.08934 0.11187 0.57383 0 -0.32586 0 0.18072 -0.0406 1.321 -3.15291
PRO_1097 -3.25981 0.76595 1.25585 -0.18061 0.00106 0.12418 0.62481 -0.6959 -0.01907 -0.10171 -0.98823 0.11079 0 0 0 0 0 -0.01476 0.00552 0.52726 0 -0.96767 0 -2.4119 -0.37628 1.71194 -3.88858
ILE_1098 -7.50464 1.02958 2.52594 -0.53247 0.59198 0.13032 2.05391 -2.1973 -0 -0 -2.63232 0.03401 0 0 0 0 0 0.00775 0.12737 0.40657 0 -0.72924 0 0.73287 -0.53369 0.99295 -5.49641
ALA_1099 -3.69263 0.5629 2.20936 -0.02673 0.00211 0 2.02868 -1.65924 -0.02255 -0.15625 -1.18909 -0.23791 0 0 0 0 0 0.1544 0 0 0 -0.06512 0 1.8394 -0.64156 1.16084 0.26661
GLY_1100 -4.12347 0.53102 3.82385 -0.00012 0 0 2.10765 -2.16843 -0 -0 -1.23364 -0.37475 0 0 0 0 0 0.02041 0 0 0 0.34713 0 0.83697 0.64015 1.10137 1.50814
ILE_1101 -4.33905 0.48112 3.14409 -0.72953 0.4543 0.28426 1.61424 -1.86391 -0 -0 -0.77389 0.16007 0 0 0 0 0 -0.16646 0.00576 0.75608 0 0.31624 0 0.73287 1.08864 0.91531 2.08013
SER_1102 -3.01853 0.36672 3.26008 -0.02272 0 0.02133 1.11164 -1.5521 -0 -0 -0.43978 0.11882 0 0 -0.48474 0 0 -0.03015 0.00056 0.39754 0 0.3491 0.60683 -0.77834 0.62999 0.60622 1.14247
ALA_1103 -4.56266 0.3212 2.75582 -0.02261 0 0 1.62204 -1.95729 -0 -0 -1.8375 -0.33757 0 0 -1.76612 0 0 -0.05696 0 0 0 -0.24155 0 1.8394 0.28592 0.29137 -3.66653
GLY_1104 -3.27969 0.29328 2.5926 -0.00075 0 0 1.26013 -1.54484 -0.01672 -0.12336 -1.5416 -0.20161 0 0 0 0 0 -0.06613 0 0 0 -1.53467 0 0.83697 0.2076 0.36654 -2.75223
ILE_1105 -3.40395 0.42685 1.7639 -0.48126 0.31624 0.12072 0.54537 -1.1738 -0.00585 -0.10031 0.25272 -0.23951 0 0 0 0 0 0.03333 0.00273 0.26575 0 -0.59245 0 0.73287 0.37884 0.91577 -0.24204
PRO_1106 -5.27515 1.00615 1.57768 -0.19785 0.0053 0.14223 0.47325 -0.9562 -0.00653 -0.07355 -0.49655 -0.00818 0 0 0 0 0 0.09477 0.01825 0.35926 0 -0.73531 0 -2.4119 -0.23773 1.18885 -5.5332
SER_1107 -3.48959 0.27701 3.23222 -0.02497 0 0.0212 2.33274 -1.78251 -0.00585 -0.10031 -2.16671 0.08793 0 0 0 0 0 0.00413 0.00691 0.50181 0 -0.03608 0.60064 -0.77834 -0.13102 0.54451 -0.90627
LEU_1108 -4.90708 0.5273 1.4828 -0.57788 0.24252 0.15583 0.11208 -1.44516 -0 -0 -0.21131 0.23724 0 0 0 0 0 -0.08056 0.11449 0.59929 0 -0.3166 0 0.18072 0.01667 0.25563 -3.61403
VAL_1109 -4.29748 0.37129 3.63198 -0.27397 0.16768 0.05943 1.75971 -2.09541 -0 -0 -1.18098 -0.40783 0 0 0 0 0 -0.07302 0.00827 0.20288 0 -0.68983 0 1.9342 -0.15393 0.1842 -0.85283
ASN_1110 -2.16482 0.30409 1.91023 -0.19176 0.03074 0.32251 0.52912 -1.04388 -0 -0 0.30517 -1.02258 0 0 0 0 0 -0.085 0.02882 0 1.89316 -1.03181 0 -0.93687 -0.65352 0.23713 -1.56927
ASN_1111 -2.38213 0.41838 1.79986 -0.19608 0.0326 0.3299 0.06469 -1.05917 -0 -0 -0.1986 -0.90155 0 0 0 0 0 0.05815 0.07816 0 1.6359 -0.58917 0 -0.93687 -0.60456 0.48843 -1.96205
GLU_1112 -4.2215 0.24667 5.39159 -0.19677 0.02212 0.28279 2.62353 -2.43527 -0 -0 -2.72451 -0.55604 0 0 0 0 0 -0.00233 0.018 0 3.07032 0.06825 0 -2.7348 -0.07744 0.44934 -0.77604
LEU_1113 -7.38302 0.8667 1.70428 -0.45202 0.19293 0.07815 1.03196 -1.66962 -0.0267 -0.14939 -0.47281 0.22532 0 0 0 0 0 0.06158 0.19494 0.72184 0 -0.25227 0 0.18072 -0.1577 0.33788 -4.96723
ILE_1114 -7.15216 0.81246 4.07377 -0.58335 0.52464 0.14183 2.38215 -2.36779 -0 -0 -1.59098 -0.13605 0 0 0 0 0 0.06905 0.02323 1.81676 0 -0.78636 0 0.73287 -0.42809 0.55858 -1.90946
LEU_1115 -7.76079 0.73607 2.65357 -0.61561 0.19783 0.19343 1.023 -1.9993 -0.01014 -0.04847 -0.50229 0.16886 0 0 0 0 0 0.0123 0.18259 0.71458 0 -0.23799 0 0.18072 -0.04485 0.52863 -4.62786
HIS_1116 -8.04594 0.81798 6.27689 -0.36049 0.00571 0.40685 3.047 -3.19472 -0.01817 -0.10711 -1.92143 -0.12184 0 0 -0.91202 0 0 0.08152 0.04378 0 1.90072 -0.25283 0 -0.45461 0.06874 0.42701 -2.31295
ASP_1117 -3.84233 0.43786 5.28316 -0.25004 0.13264 0.84508 1.48289 -2.19233 -0.00371 -0.07024 -4.14693 -3.50679 0 0 0 0 0 -0.0524 0.16874 0 3.00159 -0.27592 0 -2.3716 -0.0808 0.72505 -4.71608
LYS_1118 -5.56022 0.56561 7.72723 -0.55936 0.09891 0.55705 3.35615 -3.27608 -0 -0 -3.56311 -0.13862 0 0 0 0 0 0.04685 0.09128 2.19064 0 0.05496 0 -1.5107 -0.0002 0.8282 0.90856
ALA_1119 -5.26972 0.76855 2.32502 -0.02318 0 0 1.9368 -2.14026 -0 -0 -1.08623 -0.37011 0 0 0 0 0 -0.02875 0 0 0 -0.35672 0 1.8394 -0.38889 0.50258 -2.2915
THR_1120 -4.02956 0.24399 3.97224 -0.19693 0.13674 0.07407 1.62176 -2.09731 -0 -0 -1.09897 -0.50686 0 0 0 0 0 0.00617 0.0117 0.07963 0 -0.00964 2.28909 -1.0874 -0.30939 0.28279 -0.61787
SER_1121 -5.63902 0.55834 5.82399 -0.02401 0 0.02212 2.07768 -2.7994 -0.01596 -0.20404 -1.12694 -0.35558 0 0 0 0 0 0.08067 0.00146 0.59144 0 0.25841 0.62419 -0.77834 -0.08806 0.27049 -0.72257
VAL_1122 -8.24889 0.77915 4.02529 -0.2961 0.13446 0.06654 2.93144 -3.13982 -0 -0 -2.30901 -0.11713 0 0 0 0 0 -0.00694 0.0022 0.05786 0 -0.29361 0 1.9342 -0.17201 0.36905 -4.28332
VAL_1123 -8.14522 0.71824 3.87206 -0.30801 0.19481 0.07066 2.94564 -3.09622 -0 -0 -2.62416 -0.1536 0 0 0 0 0 -0.04647 0.01019 0.1045 0 -0.24776 0 1.9342 -0.13532 0.40468 -4.5018
ASN_1124 -5.4866 0.33874 5.84297 -0.17581 0.03264 0.26466 2.75612 -2.97908 -0.02251 -0.21025 -2.19555 -0.35352 0 0 0 0 0 0.2184 0.00139 0 1.46191 0.20326 0 -0.93687 -0.09622 0.32678 -1.00954
TYR_1125 -10.1384 1.43849 4.85584 -1.03289 0.08135 0.41438 4.05529 -3.3846 -0 -0 -3.98868 -0.29153 0 0 0 -0.41688 0 0.02597 0.00558 0 1.98071 -0.27729 0.01354 1.2797 -0.01557 0.43091 -4.96404
PHE_1126 -11.4894 1.15678 2.9223 -0.58323 0.05118 0.26503 2.84005 -3.06185 -0 -0 -1.97372 0.00174 0 0 0 0 0 0.30521 0.12173 0 2.90223 0.09544 0 1.0402 -0.12112 0.79144 -4.736
ASN_1127 -8.48998 1.19965 9.36931 -0.27461 0.00802 0.54433 4.11953 -4.46782 -0.01829 -0.13509 -3.82219 -0.20601 0 0 -0.53991 -0.22094 0 0.01135 0.0124 0 2.64448 0.60063 0 -0.93687 0.202 1.24033 0.84032
HIS_1128 -7.81142 0.47181 7.63215 -0.63829 0.00791 0.64417 3.51617 -3.86451 -0.00782 -0.09625 -3.44888 -0.34932 0 0 -1.02085 0 0 -0.00926 0.0005 0 1.5796 -0.19259 0 -0.45461 0.40246 0.94855 -2.69047
LEU_1129 -8.54032 0.63617 3.86066 -0.4978 0.19716 0.11514 2.62323 -2.87873 -0 -0 -1.77358 0.25475 0 0 -0.6564 0 0 0.04749 0.08679 0.34046 0 -0.27387 0 0.18072 -0.0772 0.61337 -5.74197
SER_1130 -5.36179 0.29675 5.74372 -0.02595 0 0.06147 2.87968 -2.74221 -0.0023 -0.0129 -3.21334 -0.63196 0 0 0 0 0 -0.017 0.00258 0.67044 0 0.33863 0.64965 -0.77834 -0.01392 0.52223 -1.63455
GLU_1131 -6.2328 0.5073 7.3853 -0.20973 0.0222 0.28772 3.42778 -3.30375 -0.00782 -0.09625 -2.70702 -0.61255 0 0 0 -0.22094 0 -0.07795 0.00968 0 3.08829 -0.35095 0 -2.7348 -0.2069 0.3708 -1.66239
SER_1132 -6.50565 1.05714 6.23525 -0.04337 0.0012 0.06303 2.86334 -2.97028 -0 -0 -2.43919 -0.51283 0 0 -0.6564 0 0 0.00165 0.40686 0.14412 0 -0.36434 2.00388 -0.77834 -0.52723 0.4854 -1.53577
LYS_1133 -8.64139 1.27307 8.28045 -0.55254 0.09511 0.45814 3.8689 -3.5885 -0 -0 -0.99638 -0.15316 0 0 0 0 0 0.05892 0.27076 2.69721 0 -0.23805 0 -1.5107 -0.07399 0.54596 1.7938
GLU_1134 -3.9499 0.1505 3.90208 -0.34804 0.10211 0.42248 1.58639 -1.82574 -0.00229 -0.00937 -0.5373 -0.65849 0 0 0 0 0 -0.06556 0.01271 0 3.25741 -0.2311 0 -2.7348 -0.13591 0.40909 -0.65571
TYR_1135 -4.05724 0.30423 3.09232 -0.68839 0.05851 0.40193 1.17828 -1.57617 -0 -0 -1.28001 -0.19896 0 0 0 0 0 -0.06429 0.04374 0 1.97899 -0.26826 0.05358 1.2797 -0.49092 0.30498 0.072
GLY_1136 -2.96324 0.4535 3.79988 -0.00023 0 0 1.65381 -1.91165 -0 -0 0.22201 -0.15119 0 0 0 0 0 -0.08793 0 0 0 -1.50045 0 0.83697 0.23669 0.7955 1.38366
PRO_1137 -4.8548 0.52857 2.01043 -0.08334 5e-05 0.05226 1.51666 -1.14067 -0.0081 -0.09194 -1.08002 0.64937 0 0 0 0 0 0.049 0.01945 0.55669 0 -0.36307 0 -2.4119 0.23997 0.84177 -3.56961
LEU_1138 -8.43353 1.88453 1.0696 -0.45604 0.17256 0.11885 0.7123 -1.64154 -0 -0 -0.06248 -0.07932 0 0 0 0 0 0.00052 0.29442 1.79299 0 0.17077 0 0.18072 -0.19422 0.59843 -3.87144
LYS_1139 -4.79001 0.39633 3.92141 -0.45757 0.08533 0.25801 2.42205 -2.05476 -0.01361 -0.04568 -2.35644 0.15505 0 0 0 0 0 0.0101 0.00961 2.23533 0 0.09773 0 -1.5107 0.11664 0.70879 -0.81237
THR_1140 -5.45716 0.83361 2.56074 -0.17799 0.13687 0.06381 0.89436 -1.92401 -0 -0 -0.38967 -0.26305 0 0 0 0 0 -0.06079 0.01856 0.14545 0 -0.12411 2.26876 -1.0874 0.10899 0.57098 -1.88204
GLU_1141 -5.41755 0.34848 5.88501 -0.22223 0.03204 0.32912 3.09256 -2.70738 -0.01361 -0.04568 -4.31204 -0.52134 0 0 0 0 0 -0.07539 0.02491 0 3.55645 0.16278 0 -2.7348 0.06887 0.44144 -2.10836
ASP_1142 -2.23319 0.29645 2.5204 -0.1302 0.03415 0.41522 0.87208 -1.11915 -0 -0 -0.46702 -1.05403 0 0 0 0 0 -0.0378 0.03878 0 2.43297 -0.56634 0 -2.3716 -0.15689 0.36345 -1.16274
ASP_1143 -3.45602 0.4926 4.88711 -0.25951 0.02509 0.85585 1.7798 -2.12676 -0 -0 -4.482 0.01736 0 0 -0.64817 -0.04584 0 -0.02854 0.03274 0 2.67372 -0.24027 0 -2.3716 -0.11739 0.43531 -2.57653
LYS_1144 -4.65743 0.46802 4.46863 -0.49413 0.13736 0.31353 1.90309 -2.03506 -0.02529 -0.10741 -1.3917 0.01593 0 0 0 0 0 0.02679 0.02714 1.64177 0 -0.12682 0 -1.5107 0.51204 0.62894 -0.2053
ILE_1145 -9.25421 1.4596 2.22452 -0.49934 0.49486 0.11737 2.44781 -2.4884 -0 -0 -2.22651 0.08358 0 0 0 0 0 -0.01715 0.03503 0.36783 0 -0.74563 0 0.73287 0.19805 0.79598 -6.27373
LEU_1146 -8.94638 0.96539 3.99587 -0.55468 0.1736 0.15331 3.19732 -2.73588 -0.00668 -0.01972 -3.28027 0.18873 0 0 0 0 0 -0.02313 0.10034 0.54003 0 -0.19752 0 0.18072 -0.26712 0.94492 -5.59116
VAL_1147 -8.25649 1.22475 4.54201 -0.33663 0.47312 0.07501 2.79417 -2.85321 -0 -0 -2.50033 -0.65054 0 0 0 0 0 0.01977 0.05811 1.61825 0 -0.77586 0 1.9342 0.063 1.41436 -1.15633
PRO_1148 -6.3057 1.20776 2.75869 -0.14207 0.00192 0.10338 0.57596 -1.24694 -0 -0 -1.12812 0.19915 0 0 0 0 0 0.09001 0.0448 0.17134 0 -1.09753 0 -2.4119 -0.32634 1.41064 -6.09495
ILE_1149 -7.35003 0.88735 3.96378 -0.59981 0.35943 0.10479 2.13262 -2.45718 -0.01764 -0.17152 -1.69493 0.63252 0 0 0 0 0 0.07954 0.08202 0.93631 0 -0.36202 0 0.73287 -0.67058 1.17471 -2.23779
ASP_1150 -6.25173 0.37953 7.7217 -0.16707 0.00825 0.52331 4.28636 -3.58913 -0.01672 -0.12336 -6.18801 -0.86392 0 0 -2.35969 -0.66939 0 -0.05859 0.02358 0 3.57403 -0.28107 0 -2.3716 -0.21747 0.97372 -5.66725
ASP_1151 -5.10114 0.81013 5.64807 -0.23851 0.01632 0.79548 2.64476 -2.82692 -0.0194 -0.22249 -5.11742 -0.03622 0 0 -1.06749 -0.84426 0 0.09778 0.19823 0 2.61101 0.0501 0 -2.3716 0.26752 0.91362 -3.79245
LEU_1152 -7.61168 0.81697 3.36804 -0.50695 0.23622 0.11226 2.23514 -2.58063 -0.05108 -0.24925 -0.96425 0.14061 0 0 0 0 0 0.08181 0.46819 2.31693 0 -0.38384 0 0.18072 0.17055 0.85109 -1.36916
VAL_1153 -8.54721 0.93163 2.95841 -0.30816 0.31532 0.07661 2.2922 -2.92589 -0.00894 -0.02823 -2.3398 -0.16465 0 0 -0.90776 0 0 -0.04879 0.05604 0.05765 0 -0.27053 0 1.9342 -0.14525 0.47692 -6.59622
ILE_1154 -7.94415 0.89933 1.53521 -0.45697 0.3221 0.09325 1.37757 -1.87032 -0.02992 -0.1255 -0.83025 0.07476 0 0 -0.42673 0 0 -0.04791 0.08868 0.42948 0 -0.77296 0 0.73287 -0.37505 0.54976 -6.77672
SER_1155 -4.15777 0.12759 4.12085 -0.02437 0 0.02288 2.03038 -2.09808 -0.00832 -0.02664 -2.21042 -0.04172 0 0 0 0 0 -0.04891 0.00864 0.39467 0 0.2804 0.60182 -0.77834 -0.05437 0.34665 -1.51504
GLU_1156 -7.13448 0.4779 7.95102 -0.27841 0.03327 0.30694 3.51447 -3.24114 -0.00547 -0.01903 -5.23674 -0.30946 0 0 0 -0.45259 0 -0.03822 0.00331 0 3.4841 -0.15338 0 -2.7348 0.53664 0.29433 -3.00175
ILE_1157 -8.39181 0.71913 1.71347 -0.49278 0.46429 0.11999 2.30402 -1.91193 -0.00069 -0.00183 -2.85399 -0.10871 0 0 0 0 0 -0.02832 0.01897 0.31077 0 -0.71445 0 0.73287 0.13006 0.39131 -7.59963
ASP_1158 -6.96671 0.43443 9.6036 -0.2424 0.12037 0.80457 5.14752 -4.14904 -0.03619 -0.20967 -8.12803 -1.13611 0 0 -1.20258 -1.002 0 -0.06567 0.0153 0 2.19072 -0.48988 0 -2.3716 -0.21679 0.36798 -7.53218
PHE_1159 -9.50465 1.87459 2.64404 -0.62679 0.06483 0.29207 1.76386 -2.28463 -0.01481 -0.08671 -1.68355 -0.06244 0 0 -0.52808 0 0 -0.07053 0.12296 0 2.19934 0.02486 0 1.0402 -0.23242 0.66262 -4.40525
ASN_1160 -4.55125 0.41871 5.65843 -0.17697 0.02043 0.26187 2.10317 -2.59129 -0 -0 -1.67207 -0.21998 0 0 -1.08326 0 0 -0.03848 0.02002 0 1.97049 0.24763 0 -0.93687 0.22655 0.63349 0.29063
ASN_1161 -3.1364 0.1782 4.51552 -0.20653 0.02331 0.3221 1.46692 -1.94957 -0.01158 -0.09875 -2.64119 -0.52841 0 0 -0.62673 -1.002 0 0.00542 0.04642 0 2.11032 -0.53894 0 -0.93687 0.10858 0.30214 -2.59803
ASN_1162 -5.32954 0.37185 4.83654 -0.19836 0.03522 0.34037 2.39208 -2.53265 -0.00742 -0.11521 -2.33771 -1.03165 0 0 0 0 0 -0.02284 0.07832 0 2.09156 -1.04696 0 -0.93687 -0.66218 0.41471 -3.66074
SER_1163 -5.21059 0.57361 4.96574 -0.02579 0 0.06286 2.5002 -2.42854 -0.00607 -0.06197 -2.98921 -0.25982 0 0 0 0 0 0.03843 0.03308 0.16486 0 -0.43473 0.68185 -0.77834 -0.45299 0.56663 -3.0608
ILE_1164 -7.59931 1.47723 0.90748 -0.47839 0.49865 0.09478 1.65198 -1.66026 -0.00394 -0.01218 -1.62718 0.03228 0 0 0 0 0 -0.0195 0.01445 0.35074 0 -0.44799 0 0.73287 -0.19568 0.67499 -5.60899
LYS_1165 -5.0831 0.33465 5.65959 -0.36962 0.05101 0.27091 3.33185 -2.53878 -0.00607 -0.06197 -4.87197 0.14037 0 0 0 -0.45259 0 -0.03074 0.02466 2.59115 0 0.17168 0 -1.5107 -0.11531 0.53441 -1.93055
LEU_1166 -6.38578 0.72731 0.98391 -0.57812 0.33431 0.09382 0.84492 -1.5466 -0.00394 -0.01218 -0.17758 0.4081 0 0 0 0 0 0.17897 0.61141 1.76834 0 -0.3674 0 0.18072 -0.16114 0.51171 -2.58922
GLY_1167 -2.92242 0.1957 2.69391 -0.00018 0 0 1.20408 -1.46551 -0.00137 -0.00374 -1.60736 -0.16634 0 0 0 0 0 -0.07383 0 0 0 -1.26179 0 0.83697 0.03789 0.48833 -2.04565
THR_1168 -4.45124 0.38574 3.12173 -0.1727 0.10439 0.06392 1.7628 -1.87052 -0.00797 -0.09149 -1.90602 0.20452 0 0 -0.63237 0 0 0.07322 0.0013 0.1176 0 -0.03104 2.30703 -1.0874 0.20462 0.35 -1.55389
CYS_1169 -6.69585 0.71155 3.24012 -0.10218 0.02719 0.06875 2.39348 -1.87976 -0.02016 -0.13661 -2.57163 -0.74762 0 0 0 0 0 0.06052 0.05763 0.1414 0 -0.35911 0 3.6196 0.81113 0.49621 -0.88533
ASN_1170 -8.11955 0.80256 5.60901 -0.15786 0.00108 0.25307 2.86629 -3.33082 -0.0204 -0.13156 -3.85479 -0.00811 0 0 0 -0.53826 0 0.03836 0.13885 0 2.88977 0.46341 0 -0.93687 0.98739 0.51461 -2.53383
ILE_1171 -8.56467 0.52338 2.9554 -0.51494 0.25535 0.10364 2.99724 -2.47832 -0.00418 -0.06277 -2.7597 0.04827 0 0 0 0 0 0.2 0.0778 1.33128 0 -0.55944 0 0.73287 0.12089 0.61064 -4.98726
LEU_1172 -8.52331 0.9064 2.63408 -0.48999 0.19637 0.08901 2.1405 -2.29763 -0.01272 -0.13359 -2.18813 0.39173 0 0 -0.74281 0 0 -0.04015 0.38131 0.66323 0 -0.05824 0 0.18072 -0.40207 0.96082 -6.34446
ALA_1173 -5.24265 0.71343 2.07148 -0.02179 0 0 2.0424 -1.89082 -0 -0 -1.90109 -0.09902 0 0 0 0 0 0.14066 0 0 0 -0.05419 0 1.8394 -0.45786 1.01506 -1.84499
MET_1174 -7.42033 0.95624 2.89187 -0.29289 0.08453 0.0142 1.70418 -1.82335 -0 -0 -1.81044 0.04805 0 0 0 0 0 -0.02596 0.42975 1.25599 0 0.13569 0 0.60916 0.02666 0.68059 -2.53607
GLU_1175 -4.17125 0.38576 4.42923 -0.36143 0.12632 0.48908 2.03035 -1.97303 -0 -0 -1.79301 -0.63939 0 0 0 -0.82657 0 0.21318 0.21012 0 3.07825 0.11202 0 -2.7348 0.27307 0.51957 -0.63254
GLY_1176 -1.13485 0.02763 1.19542 -4e-05 0 0 0.20279 -0.53725 -0 -0 0.07005 -0.36362 0 0 0 0 0 -0.17495 0 0 0 -1.30638 0 0.83697 -0.32425 0.56404 -0.94443
GLY_1177 -1.23694 0.20443 1.25709 -0.00026 0 0 0.16751 -0.63608 -0 -0 0.09733 -0.21875 0 0 0 0 0 -0.06777 0 0 0 0.39707 0 0.83697 -0.36955 0.34507 0.77612
SER_1178 -1.43463 0.07446 1.78535 -0.01648 0 0.03022 0.53546 -0.80526 -0.03606 -0.20454 -0.26932 -1.10692 0 0 0 0 0 0.00463 0.02876 0.49726 0 -0.0612 0.73251 -0.77834 1.36723 0.09053 0.43366
GLY_1179 -2.51707 0.15353 2.02735 -0.00027 0 0 1.22459 -1.1684 -0.05019 -0.33497 -1.83855 -0.25342 0 0 0 0 0 -0.0803 0 0 0 0.59796 0 0.83697 1.41783 0.14297 0.15804
HIS_D_1180 -3.65218 0.21648 3.07559 -0.60321 0.0119 0.43918 0.74009 -1.63259 -0.01828 -0.15309 -0.73473 -0.59338 0 0 0 0 0 0.10159 0.24072 0 1.77629 -0.5357 0 -0.45461 0.26025 0.21513 -1.30057
THR_1181 -3.83523 0.27598 3.48418 -0.21792 0.15515 0.08962 2.08537 -1.95251 -0 -0 -2.23859 -1.34158 0 0 0 0 0 0.02047 0.00784 0.26231 0 0.10567 2.2791 -1.0874 0.24444 0.27778 -1.38532
VAL_1182 -3.9331 0.32092 1.46521 -0.26551 0.16062 0.05586 0.74122 -1.39709 -0 -0 -0.36276 -0.32491 0 0 0 0 0 -0.03866 0.08673 0.28534 0 -0.76499 0 1.9342 -0.11626 0.25056 -1.90263
THR_1183 -3.32289 0.37117 3.33216 -0.21429 0.13358 0.09553 2.06359 -1.80347 -0 -0 -0.5736 -1.49123 0 0 0 0 0 0.03456 0.06296 0.25687 0 0.266 2.29515 -1.0874 -0.04621 0.26336 0.63584
GLY_1184 -1.71637 0.33677 1.90519 -5e-05 0 0 0.53776 -0.95613 -0 -0 0.20513 -0.44032 0 0 0 0 0 -0.03026 0 0 0 -1.22261 0 0.83697 -0.30218 0.35366 -0.49244
ASN_1185 -2.28281 0.44475 2.48958 -0.18711 0.02073 0.30817 0.50322 -1.27783 -0.02216 -0.1235 -0.52872 -0.93087 0 0 0 0 0 -0.04561 0.04168 0 1.67577 -0.66871 0 -0.93687 -0.62309 0.29993 -1.84346
ILE_1186 -7.68535 0.53342 4.93625 -0.4528 0.28189 0.08769 2.40939 -3.02437 -0 -0 -1.39141 0.12335 0 0 0 0 0 -0.04941 0.01103 0.53943 0 -0.74103 0 0.73287 -0.39354 0.35037 -3.73222
ASP_1187 -6.38702 0.68735 6.13347 -0.10859 0.00258 0.31064 3.287 -2.96377 -0.02791 -0.16234 -4.40897 -0.6151 0 0 0 -0.78575 0 -0.07303 0.01843 0 3.71532 -0.43077 0 -2.3716 -0.32697 0.44419 -4.06283
HIS_1188 -7.68309 0.68328 5.95297 -0.41826 0.01609 0.43491 3.39625 -3.29482 -0 -0 -3.07938 -0.29222 0 0 0 0 0 0.05506 0.00147 0 2.47267 0.09894 0 -0.45461 -0.04274 0.36764 -1.78584
PHE_1189 -10.2733 1.8974 2.89268 -1.03559 0.60412 0.64592 3.42949 -2.98988 -0.00863 -0.12836 -2.83824 0.01856 0 0 0 0 0 0.03703 0.09189 0 4.00931 -0.49535 0 1.0402 -0.1047 0.67964 -2.52777
PHE_1190 -4.37881 0.32197 1.89111 -0.57935 0.37759 0.30919 1.14511 -1.45978 -0 -0 -0.76956 -0.34331 0 0 0 0 0 0.26207 0.01548 0 3.92267 -0.03262 0 1.0402 -0.02002 0.87238 2.57432
SER_1191 -2.96081 0.16408 2.19848 -0.03028 0.04963 0.03209 1.4074 -1.30721 -0.02306 -0.31627 -1.14755 -0.01093 0 0 0 0 0 -0.06462 0.00567 0.08542 0 0.08799 0.60223 -0.77834 0.26283 0.7088 -1.03443
SER_1192 -3.79033 0.92212 2.98265 -0.02752 0.00096 0.02413 1.13903 -1.57464 -0.00974 -0.12182 -0.65572 -0.2912 0 0 0 0 0 0.08729 0.05991 0.42893 0 0.02262 0.60157 -0.77834 -0.19612 1.11565 -0.06056
PRO_1193 -3.76014 0.54197 2.86772 -0.18013 0.00211 0.12532 1.68953 -1.30224 -0 -0 -1.35069 0.238 0 0 0 0 0 0.06875 0.00852 0.28076 0 -0.74575 0 -2.4119 -0.19596 0.86642 -3.25771
TYR_1194 -7.62597 1.09508 1.96265 -1.14527 0.159 0.56442 1.21466 -1.81657 -0.03536 -0.30607 -1.31155 -0.31531 0 0 -0.74354 0 0 -0.01507 0.30335 0 1.66859 -0.51932 0.29993 1.2797 0.12734 0.38017 -4.77912
ILE_1195 -9.31011 2.59381 2.14924 -0.61229 0.35958 0.20996 2.03213 -2.39333 -0.00305 -0.0474 -0.25977 -0.01993 0 0 0 0 0 0.15669 1.56682 2.04645 0 -0.38999 0 0.73287 -0.0983 1.64795 0.36133
SER_1196 -2.23789 0.71684 1.23498 -0.04074 0.03251 0.07783 0.08165 -0.77484 -0.01306 -0.17201 0.40509 -0.05613 0 0 0 0 0 0.00258 0.00195 0.50327 0 -0.11034 0.61241 -0.77834 0.5533 2.36577 2.40483
SER_1197 -3.89403 1.32731 1.56519 -0.03435 0 0.07824 0.38571 -1.00063 -0 -0 0.87166 -0.05301 0 0 0 0 0 0.02971 0.0036 0.1133 0 -0.48251 0.60278 -0.77834 0.58534 1.61161 0.93158
HIS_1198 -3.54469 0.42511 2.42395 -0.72558 0.04033 0.87763 1.33114 -1.43327 -0 -0 -1.03307 -0.2646 0 0 0 -0.82657 0 0.0038 0.11902 0 2.56815 -0.39709 0 -0.45461 0.53176 1.31849 0.95988
ILE_1199 -5.72039 1.82734 1.57724 -0.45407 0.34953 0.08144 0.80367 -1.53624 -0 -0 -0.1303 -0.2455 0 0 0 0 0 -0.00775 0.38758 0.48422 0 -0.09384 0 0.73287 0.95282 2.68111 1.68973
PRO_1200 -2.36779 0.5086 1.62951 -0.11335 0 0.07927 0.84101 -0.8339 -0.00418 -0.06277 -1.23363 0.34455 0 0 0 0 0 0.18346 0.01014 0.20048 0 -1.16857 0 -2.4119 0.03036 2.4222 -1.94649
SER_1201 -4.47846 0.4375 2.261 -0.02605 0 0.06057 0.89325 -1.38133 -0.01266 -0.04535 -0.47602 -0.55756 0 0 0 -0.53826 0 0.1422 0.0133 0.29884 0 -0.2905 0.63603 -0.77834 -0.50064 0.61358 -3.72892
LEU_1202 -8.99254 1.10864 3.19939 -0.52424 0.28148 0.13331 2.82242 -2.72797 -0.0188 -0.13287 -2.35453 0.02453 0 0 0 0 0 -0.04764 0.31296 1.00446 0 -0.22766 0 0.18072 -0.09239 0.51841 -5.53231
SER_1203 -5.05395 0.4739 4.61884 -0.03185 1e-05 0.05554 2.13882 -2.40555 -0.02101 -0.13162 -1.15157 -0.8582 0 0 -0.32902 -0.40456 0 -0.03383 0.00128 0.5698 0 0.17786 0.61398 -0.77834 -0.05837 0.54217 -2.06566
VAL_1204 -8.15367 0.93711 2.30631 -0.29683 0.20036 0.0662 2.90717 -2.58776 -0.0204 -0.13155 -1.39215 -0.26471 0 0 0 0 0 -0.01462 0.02487 0.28213 0 -0.41842 0 1.9342 -0.08406 0.47462 -4.2312
TYR_1205 -9.07933 1.07421 5.17949 -0.52466 0.29623 0.22777 3.57147 -3.12157 -0 -0 -1.51513 -0.33921 0 0 -0.90776 0 0 -0.07947 0.01662 0 3.3395 0.2953 0.04439 1.2797 -0.07893 0.64326 0.32188
SER_1206 -2.73372 0.31158 3.1791 -0.02704 0.00421 0.0256 1.34213 -1.5141 -0 -0 -0.69441 -0.37416 0 0 -0.32902 -0.40456 0 -0.07663 0.00449 1.27015 0 -0.2831 0.66174 -0.77834 -0.47567 0.53455 -0.3572
ALA_1207 -4.78921 1.1524 1.91261 -0.02785 0.00351 0 1.84803 -1.87149 -0.01273 -0.10128 -2.02657 -0.41352 0 0 -0.81592 0 0 -0.06124 0 0 0 0.23074 0 1.8394 -0.54709 0.38895 -3.29126
ILE_1208 -7.33058 1.23675 3.01641 -0.46275 0.4093 0.09396 2.4257 -2.25623 -0 -0 -1.29696 0.16179 0 0 0 0 0 -0.05732 0.05559 0.55493 0 -0.72204 0 0.73287 -0.45216 0.51754 -3.37321
GLY_1209 -1.07119 0.07251 0.88132 -9e-05 0 0 0.12102 -0.49483 -0.00439 -0.01501 0.01221 -0.39433 0 0 0 0 0 0.01579 0 0 0 0.35812 0 0.83697 0.66194 0.55846 1.5385
ILE_1210 -4.87783 0.80957 1.93529 -0.59379 0.65302 0.1358 0.82727 -1.2304 -0.0007 -0.00293 -1.11978 0.12581 0 0 0 0 0 0.29285 0.02679 1.68608 0 -0.20833 0 0.73287 0.63815 0.64357 0.47332
LYS_1211 -4.11434 0.36128 3.20177 -0.3718 0.04107 0.18964 0.89747 -1.53737 -0 -0 -0.77262 -0.02119 0 0 0 0 0 -0.07057 0.00871 1.84815 0 0.2798 0 -1.5107 -0.22248 0.65826 -1.13491
THR_1212 -4.65161 0.44083 2.98046 -0.11659 0.06491 0.06251 1.72256 -1.77183 -0.0007 -0.00293 -1.34716 -1.31458 0 0 0 0 0 -0.05164 0.00517 0.18632 0 -0.62986 2.27758 -1.0874 -0.07553 0.37748 -2.93202
GLU_1213 -4.012 0.2956 3.64594 -0.18844 0.02455 0.25722 0.99969 -1.65052 -0 -0 -0.05317 -0.46494 0 0 0 0 0 0.06896 0.0255 0 2.97351 0.20845 0 -2.7348 -0.03795 0.16794 -0.47444
ASN_1214 -2.64013 0.11181 2.9481 -0.19381 0.02499 0.3263 0.59055 -1.32289 -0.01158 -0.09875 -1.09091 -1.03117 0 0 0 0 0 -0.07335 0.02644 0 1.94535 -1.02523 0 -0.93687 -0.39334 0.12061 -2.72391
LEU_1215 -8.06042 0.68538 3.65845 -0.484 0.26534 0.08036 1.43934 -2.52281 -0.00724 -0.08438 -1.29769 0.36359 0 0 0 0 0 0.23902 0.04008 0.34507 0 -0.20909 0 0.18072 -0.63078 0.30508 -5.69399
ASP_1216 -2.63456 0.17701 3.63281 -0.25814 0.13951 0.86856 2.1547 -1.65187 -0.00724 -0.08438 -2.72322 -1.16854 0 0 -0.64731 -0.76903 0 0.35185 0.05719 0 1.91354 -0.85949 0 -2.3716 -0.2215 0.48494 -3.61677
PHE_1217 -9.15445 1.05552 2.60329 -0.57518 0.07609 0.25393 2.23787 -2.53205 -0 -0 -1.44808 -0.20323 0 0 -0.82156 0 0 -0.05534 0.63905 0 2.1281 -0.25848 0 1.0402 -0.1795 0.59921 -4.59461
SER_1218 -2.0712 0.06383 3.30005 -0.04078 0.00176 0.05743 1.67224 -1.32646 -0 -0 -3.08514 -0.34357 0 0 -0.64731 -0.76903 0 -0.04763 0.04629 0.27174 0 -0.29766 1.76597 -0.77834 -0.48479 0.57558 -2.13701
LYS_1219 -5.37488 0.41494 7.04506 -0.52697 0.26129 0.32171 2.37807 -2.76823 -0 -0 -4.52979 0.15709 0 0 -0.64817 -0.04584 0 -0.00332 0.04088 1.98991 0 0.03405 0 -1.5107 -0.48255 0.42769 -2.81976
LYS_1220 -2.72768 0.07083 3.57454 -0.30928 0.02301 0.1441 1.47557 -1.51524 -0.03538 -0.14477 -1.79788 -0.02126 0 0 0 0 0 -0.03122 0.02989 1.75039 0 -0.04974 0 -1.5107 -0.38587 0.46097 -0.99973
ILE_1221 -8.63234 1.09939 2.6486 -0.48533 0.4218 0.11457 1.82625 -2.34338 -2e-05 -6e-05 -1.6747 0.07072 0 0 0 0 0 0.08216 0.20366 0.39809 0 -0.78638 0 0.73287 -0.5074 0.63981 -6.1917
MET_1222 -8.8054 1.62281 2.85733 -0.22852 0.01434 0.09497 2.74796 -2.12142 -0.01401 -0.05045 -2.73666 -0.14147 0 0 0 0 0 -0.03782 0.08447 2.12699 0 0.19942 0 0.60916 -0.08963 0.79227 -3.07566
MET_1223 -8.7336 0.87815 3.71611 -0.32542 0.10233 0.06225 2.07406 -1.96355 -0 -0 -1.82342 0.23442 0 0 0 0 0 0.08439 0.05818 1.39669 0 -0.05611 0 0.60916 -0.08894 0.73345 -3.04184
LEU_1224 -8.95817 1.75215 2.59493 -0.45955 0.30451 0.07562 1.47599 -1.92066 -0 -0 -1.03808 0.37616 0 0 0 0 0 0.01706 0.112 0.31505 0 -0.15501 0 0.18072 -0.50722 1.13171 -4.70278
PRO_1225 -5.86939 1.01061 2.52849 -0.12398 0.00356 0.09239 1.40205 -1.06431 -0 -0 -1.24492 0.23881 0 0 -0.45184 0 0 -0.01762 0.06018 0.14992 0 -1.06623 0 -2.4119 -0.66488 1.15816 -6.27089
ASN_1226 -5.31434 0.72282 3.18143 -0.41037 0.22911 0.94416 1.93123 -1.94599 -0.05368 -0.35559 -1.2648 -0.96733 0 0 -1.06749 -0.66939 0 0.04644 0.06667 0 2.69134 -0.70474 0 -0.93687 -0.15699 0.73678 -3.29759
ALA_1227 -5.33363 1.48372 1.7124 -0.02644 0.00495 0 0.90641 -2.07539 -0.04985 -0.23823 -0.01924 -0.44878 0 0 0 0 0 0.37243 0 0 0 0.03436 0 1.8394 1.36466 1.45779 0.98455
PRO_1228 -7.90386 1.32591 3.41476 -0.20495 0.00408 0.1456 1.8211 -1.69936 -0.00776 -0.08486 -2.57932 0.02206 0 0 -1.19735 0 0 0.04273 0.08573 0.23967 0 -0.47466 0 -2.4119 1.1676 1.45415 -6.84061
SER_1229 -5.77403 0.5143 5.30348 -0.0276 1e-05 0.02068 3.2788 -2.56615 -0 -0 -3.44591 -0.24197 0 0 -1.41757 0 0 -0.00856 0.30832 0.43158 0 -0.03581 0.75882 -0.77834 -0.20732 0.54654 -3.34074
ARG_1230 -10.9294 1.05124 8.92073 -1.47753 0.57099 1.36419 4.75749 -4.2648 -0 -0 -5.91247 -0.07352 0 0 -1.19735 -0.42739 0 0.17167 0.15547 3.20118 0 -0.07681 0 -1.2888 -0.27247 0.83446 -4.89308
VAL_1231 -6.54262 0.50931 3.28122 -0.25944 0.14009 0.05279 2.70969 -2.34466 -0 -0 -2.21359 -0.25556 0 0 0 0 0 -0.075 0.00042 0.31886 0 -0.80077 0 1.9342 -0.24681 0.80784 -2.98403
PHE_1232 -10.6513 1.2795 2.76546 -0.61751 0.0316 0.27391 2.57352 -2.37926 -0 -0 -2.99534 0.11859 0 0 0 0 0 0.10572 0.07972 0 2.33901 -0.13829 0 1.0402 -0.28045 0.42033 -6.03456
TRP_1233 -8.49905 0.74008 4.14452 -0.6765 0.29996 0.331 2.40848 -2.83117 -0 -0 -3.1053 -0.33448 0 0 0 0 0 0.05754 0.06441 0 3.11556 -0.33262 0 1.6906 -0.03993 0.81532 -2.15158
TRP_1234 -10.8825 1.27021 2.13646 -1.29958 0.08476 0.62825 1.98599 -2.32308 -0.00305 -0.0474 -2.54661 -0.33039 0 0 -1.48636 0 0 -0.0167 0.08104 0 1.72325 -0.46763 0 1.6906 0.1549 1.08148 -8.56632
GLU_1235 -5.31285 0.65663 5.26916 -0.18067 0.02961 0.26066 2.51062 -2.43794 -0.00418 -0.03673 -3.55666 -0.63312 0 0 0 0 0 0.04988 0.21064 0 3.16758 -0.0665 0 -2.7348 0.12032 0.77012 -1.91823
THR_1236 -4.30117 0.18124 2.4162 -0.208 0.09734 0.07634 1.2818 -1.38195 -0.0223 -0.13405 -1.18598 -0.91044 0 0 0 0 0 -0.00635 0.09175 1.31713 0 -0.73588 2.32131 -1.0874 -0.10432 0.37618 -1.91858
GLY_1237 -2.88355 0.50625 2.81866 -0.00205 0 0 1.92829 -1.5498 -0 -0 -1.13262 -0.39414 0 0 0 0 0 -0.0544 0 0 0 -1.39801 0 0.83697 0.15069 0.21088 -0.9628
ALA_1238 -2.68563 0.42044 0.68407 -0.02547 0.00015 0 0.29144 -0.76511 -0 -0 -0.16014 -0.22392 0 0 0 0 0 -0.04741 0 0 0 0.03219 0 1.8394 -0.15787 0.18684 -0.61102
VAL_1239 -6.33609 1.0322 2.53073 -0.30099 0.29243 0.07912 1.71505 -2.20068 -0 -0 -0.99198 -0.76015 0 0 0 0 0 0.69341 0.01095 0.12772 0 0.15462 0 1.9342 0.02243 0.84333 -1.15371
PRO_1240 -1.79753 0.27974 1.04533 -0.14887 0.00191 0.10722 0.02072 -0.53815 -0 -0 -0.41636 0.12182 0 0 0 0 0 -0.05766 0.04367 0.21439 0 -1.00458 0 -2.4119 -0.00561 1.16354 -3.38232
GLY_1241 -1.87072 0.27461 1.86604 -0.00032 0 0 0.5142 -0.94133 -0 -0 0.44381 -0.22093 0 0 0 0 0 -0.05294 0 0 0 -1.52311 0 0.83697 -0.3861 0.77032 -0.2895
LEU_1242 -5.7779 0.66121 1.60439 -0.51224 0.11954 0.1538 1.15964 -1.52445 -0 -0 -2.12734 -0.04076 0 0 0 0 0 -0.00333 0.38309 0.12755 0 0.63109 0 0.18072 0.4626 0.74435 -3.75803
ARG_1243 -4.06805 0.51678 3.79348 -0.7324 0.09259 0.40674 1.22924 -1.79579 -0 -0 -1.13977 0.31111 0 0 0 -0.75887 0 0.03365 0.02294 2.99907 0 -0.05867 0 -1.2888 0.20754 0.87869 0.64946
SER_1244 -1.88954 0.10064 2.36731 -0.0294 0.0192 0.02894 0.94499 -1.1103 -0 -0 0.02488 0.01253 0 0 0 0 0 -0.0313 0.00257 0.04639 0 0.3002 0.60543 -0.77834 -0.03753 0.62309 1.19974
LEU_1245 -5.9821 0.73002 2.29896 -0.56301 0.18003 0.13538 1.60142 -1.71985 -0.0104 -0.05817 -0.82986 0.36294 0 0 -0.48636 0 0 0.04154 0.04906 0.5019 0 -0.1032 0 0.18072 -0.12785 0.42593 -3.3729
GLU_1246 -2.00772 0.08007 1.55634 -0.30198 0.05657 0.3705 0.43821 -0.81623 -0.00971 -0.04694 -0.06889 -0.34304 0 0 0 0 0 -0.04477 0.00288 0 3.0325 0.25798 0 -2.7348 -0.10544 0.3771 -0.30739
ASN_1247 -6.28907 1.08209 5.85593 -0.21761 0.01003 0.31369 3.57737 -2.94466 -0.0097 -0.04678 -2.22073 -0.85898 0 0 -1.7528 0 0 0.03817 0.05435 0 3.57685 0.3009 0 -0.93687 0.43913 1.06433 1.03565
ASN_1248 -6.14145 0.51041 5.9728 -0.17596 0.0303 0.27368 2.88828 -2.75725 -0.00457 -0.02167 -2.64143 -0.37488 0 0 -0.53991 0 0 0.03101 0.01513 0 1.60219 0.06304 0 -0.93687 0.1597 1.14382 -0.90363
GLY_1249 -6.09872 1.0255 5.1093 -5e-05 0 0 2.40235 -2.92104 -0 -0 -1.97117 -0.42959 0 0 -1.14261 0 0 -0.08506 0 0 0 0.60519 0 0.83697 0.03141 0.44279 -2.19474
THR_1250 -8.06375 0.9797 6.20873 -0.11665 0.10261 0.05377 3.67064 -3.53927 -0 -0 -1.53256 -1.0273 0 0 -0.61019 0 0 0.22992 0.05558 0.40957 0 -0.05298 2.24784 -1.0874 0.12422 0.81591 -1.13161
LYS_1251 -5.03418 0.21468 5.86801 -0.30217 0.03311 0.13713 2.73141 -2.61268 -1e-05 -0.00016 -2.47428 -0.02468 0 0 0 0 0 0.10269 0.07588 1.77084 0 0.01804 0 -1.5107 -0.15542 0.74859 -0.41391
LEU_1252 -9.39525 1.10201 4.19829 -0.71754 0.32072 0.31258 2.83979 -3.07549 -0 -0 -1.58792 0.12216 0 0 0 0 0 0.0517 0.20972 0.78328 0 -0.19255 0 0.18072 -0.15435 0.51036 -4.49179
LEU_1253 -10.5613 1.26296 3.76405 -0.47031 0.22072 0.11442 2.8857 -3.05712 -0 -0 -2.45955 0.1962 0 0 0 0 0 0.332 0.34061 0.2786 0 -0.29114 0 0.18072 -0.17576 0.79082 -6.64841
ASP_1254 -7.00055 0.46565 10.1039 -0.10224 0.0054 0.30734 3.75267 -4.40705 -0.00681 -0.04296 -5.00633 -0.2403 0 0 0 -0.46765 0 0.03064 0.02715 0 1.81674 0.0598 0 -2.3716 -0.30843 0.91384 -2.47082
SER_1255 -5.66519 0.48693 6.05077 -0.02577 0 0.06047 3.41553 -3.01717 -0 -0 -3.3452 -0.58028 0 0 -0.81592 0 0 0.19608 0.01606 0.70447 0 0.35905 0.65206 -0.77834 0.03379 0.65482 -1.59785
ILE_1256 -10.1879 1.85456 3.63726 -0.48627 0.46907 0.08036 3.18008 -3.18362 -0.00605 -0.05831 -2.11736 0.3617 0 0 0 0 0 0.32178 0.70332 1.33232 0 -0.09324 0 0.73287 0.08797 1.19214 -2.17934
ARG_1257 -8.78669 0.52278 11.0431 -0.88425 0.25873 0.60663 4.28049 -4.72222 -0.03583 -0.2576 -5.63823 0.36136 0 0 0 -1.87064 0 0.00523 0.15152 2.3239 0 -0.07324 0 -1.2888 -0.04389 1.3294 -2.71822
ASP_1258 -4.47081 0.17136 6.10357 -0.10876 0.00547 0.32995 2.17721 -2.63385 -0 -0 -3.42494 -0.24973 0 0 0 -1.08489 0 0.13471 0.05774 0 1.78055 0.13703 0 -2.3716 -0.09189 0.51182 -3.02707
LEU_1259 -5.23817 0.64244 2.7267 -0.49624 0.20587 0.12032 1.33402 -1.77188 -0.00681 -0.04296 -1.32534 0.21198 0 0 0 0 0 0.05474 0.06574 0.37464 0 -0.27721 0 0.18072 -0.23614 0.32603 -3.15157
TYR_1260 -8.95773 0.89217 5.03684 -0.69294 0.05764 0.43184 3.55462 -2.99636 -0 -0 -3.21804 -0.19974 0 0 0 0 0 0.10672 0.1758 0 1.95235 -0.50455 0.01035 1.2797 0.03561 1.14561 -1.89011
PRO_1261 -3.0198 0.79518 2.50744 -0.19763 0.01322 0.149 0.73158 -1.06612 -0 -0 -0.25404 -0.06857 0 0 0 0 0 -0.07942 0.00902 0.87365 0 -0.68155 0 -2.4119 -0.10513 1.15499 -1.65007
GLY_1262 -1.11851 0.05388 1.52494 -5e-05 0 0 0.35618 -0.68875 -0 -0 -0.16695 -0.41213 0 0 0 0 0 -0.11468 0 0 0 -1.32106 0 0.83697 -0.40056 0.23662 -1.21409
LYS_1263 -5.63782 0.74475 3.66041 -0.30484 0.04662 0.14858 2.04082 -1.96867 -0.01995 -0.16522 -2.12458 -0.15806 0 0 0 0 0 0.17298 0.0385 1.80764 0 -0.15362 0 -1.5107 0.1781 0.25041 -2.95466
PHE_1264 -9.97512 1.93237 2.21366 -0.89133 0.17312 -0.00569 1.64554 -2.34432 -0.03858 -0.26754 -0.9965 -0.52293 0 0 0 0 0 0.16417 0.07631 0 2.87586 -0.24795 0 1.0402 0.1895 0.91361 -4.06561
TYR_1265 -8.69109 2.11361 2.65664 -0.61289 0.04154 0.10986 1.44455 -2.06906 -0.00461 -0.02418 -0.15309 -0.45924 0 0 0 0 0 0.17324 1.01968 0 1.83753 -0.33903 0.0478 1.2797 0.21254 2.81978 1.40329
TRP_1266 -11.5654 2.07486 3.37821 -1.37075 0.16746 0.50242 1.89178 -2.9113 -0 -0 -2.07031 -0.54331 0 0 0 -0.46765 0 0.09174 0.11336 0 2.18114 -0.22187 0 1.6906 1.3787 2.95582 -2.72453
ARG_1267 -8.83419 0.88586 6.18599 -1.30746 0.20725 1.26853 2.19833 -3.16739 -0.04156 -0.23782 -1.97056 -0.16456 0 0 -0.48636 0 0 0.94417 0.20884 5.75992 0 -0.12127 0 -1.2888 1.15405 1.96691 3.15989
PHE_1268 -11.4232 1.84226 2.60254 -0.92644 0.11559 0.67537 2.50667 -2.98307 -0.00503 -0.02139 -2.50395 -0.2154 0 0 0 0 0 0.06668 1.40843 0 2.74519 -0.40779 0 1.0402 0.09465 1.8849 -3.5038
TYR_1269 -8.79876 0.85556 5.72153 -0.76622 0.04203 0.14659 3.12993 -3.58525 -0 -0 -2.89089 -0.4608 0 0 0 0 0 -0.02242 0.03787 0 2.58118 -0.00327 0.02321 1.2797 -0.0722 0.98099 -1.80121
ALA_1270 -5.72393 1.33336 1.89111 -0.02892 0.02886 0 2.35934 -2.17399 -0.00929 -0.04732 -1.12373 -0.50027 0 0 0 0 0 0.10138 0 0 0 -0.13883 0 1.8394 0.73612 0.66083 -0.79588
PHE_1271 -4.24928 0.64013 0.95075 -0.6391 0.03902 0.44098 0.73463 -1.21493 -0 -0 -1.00088 -0.03295 0 0 0 0 0 0.19039 0.36655 0 1.86017 0.2899 0 1.0402 1.06407 0.72649 1.20615
PHE_1272 -7.04681 1.05365 2.99046 -0.90063 0.06863 0.48758 2.03707 -2.49944 -0 -0 -0.92296 -0.28799 0 0 0 0 0 0.02125 0.12618 0 1.85728 -0.40311 0 1.0402 0.18501 0.52542 -1.66821
ASP_1273 -4.4223 0.12025 4.46745 -0.10931 0.0025 0.31067 1.68151 -2.08614 -0 -0 -4.36404 -0.61225 0 0 0 -0.75887 0 -0.05408 0.0139 0 3.65185 -0.35677 0 -2.3716 -0.17233 0.44151 -4.61807
TYR_1274 -11.0645 2.24955 3.09046 -0.71183 0.14801 0.27099 3.09192 -3.06185 -0.01991 -0.28379 -2.48476 -0.33349 0 0 0 0 0 0.22055 0.47869 0 3.55012 -0.47354 0.02998 1.2797 -0.0364 1.62768 -2.43246
ALA_1275 -5.88236 0.45769 2.77806 -0.01738 0 0 2.29148 -2.4156 -0.01592 -0.18829 -2.36187 -0.38444 0 0 0 0 0 0.10257 0 0 0 -0.34113 0 1.8394 0.21285 1.66466 -2.2603
ILE_1276 -8.12941 0.66646 1.41244 -0.46459 0.29685 0.09426 1.66866 -2.12076 -0 -0 -1.32826 0.36337 0 0 0 0 0 -0.08454 0.04533 0.4545 0 -0.34927 0 0.73287 -0.10155 0.57677 -6.26688
THR_1277 -6.88919 0.59186 4.88441 -0.11397 0.05473 0.06359 2.3263 -3.10128 -0.0217 -0.18254 -0.41947 -1.44667 0 0 0 -0.36517 0 -0.03295 0.03495 0.3547 0 -0.56151 2.34782 -1.0874 -0.27376 0.69055 -3.1467
THR_1278 -6.62174 0.94218 4.62111 -0.18587 0.12458 0.07108 2.72093 -2.58329 -0 -0 -1.55393 -0.39248 0 0 0 -0.36517 0 -0.06477 0.02621 0.12344 0 -0.05194 2.3882 -1.0874 0.06626 0.69215 -1.13044
LEU_1279 -8.61639 0.91837 1.95546 -0.55762 0.17431 0.15614 2.70594 -2.08977 -0.00996 -0.03099 -3.28739 0.15652 0 0 0 0 0 0.02272 0.26233 0.84494 0 -0.16824 0 0.18072 0.23683 0.90514 -6.24093
LYS_1280 -7.32185 0.67538 6.92863 -0.4531 0.12172 0.24306 2.87575 -2.95084 -0 -0 -4.14349 -0.23261 0 0 0 0 0 -0.01223 0.23886 2.9369 0 0.18661 0 -1.5107 0.44792 1.46989 -0.5001
PRO_1281 -6.75941 1.00505 2.34977 -0.19417 0.00356 0.13817 0.75349 -1.1768 -0.0267 -0.14939 -0.13367 -0.02747 0 0 0 0 0 0.17266 0.02473 0.58683 0 -0.73996 0 -2.4119 0.07492 1.37616 -5.13411
VAL_1282 -4.41075 0.29876 3.44298 -0.27471 0.14437 0.05776 2.47426 -1.96075 -0 -0 -2.10981 -0.30243 0 0 0 0 0 0.26958 0.00014 0.1795 0 -0.6851 0 1.9342 -0.38718 0.63362 -0.69556
TYR_1283 -8.55008 1.23193 2.44946 -0.6691 0.05021 0.35364 0.66314 -1.73005 -0.02009 -0.11919 -0.96085 -0.0144 0 0 0 0 0 -0.00604 0.12714 0 2.00364 -0.32518 0.0562 1.2797 -0.27886 0.55085 -3.90792
GLU_1284 -4.16749 0.16386 4.91164 -0.20409 0.03242 0.30672 2.05683 -2.07364 -0.00021 -0.00662 -2.66918 -0.52881 0 0 -0.42726 0 0 0.00798 0.01044 0 3.04022 0.08331 0 -2.7348 -0.06889 0.46446 -1.80312
ASP_1285 -2.49572 0.16313 3.27696 -0.11865 0.00453 0.36789 0.94463 -1.35223 -0.02288 -0.09102 -1.75029 -0.76685 0 0 0 0 0 -0.08449 0.30543 0 2.84748 -0.39463 0 -2.3716 -0.04283 0.22431 -1.35683
THR_1286 -5.14298 0.23798 5.02061 -0.17896 0.07834 0.06852 3.80874 -2.4934 -0.01548 -0.11732 -3.31854 -0.53349 0 0 -1.21247 0 0 -0.0422 0.00096 0.21623 0 0.06349 2.45099 -1.0874 0.10919 0.45007 -1.63713
ASN_1287 -3.77737 0.1601 3.55573 -0.29576 0.09324 0.51564 1.21033 -1.84064 -0.00022 -0.00116 -0.02219 -0.83626 0 0 0 0 0 -0.07341 0.01034 0 1.96088 -0.25794 0 -0.93687 0.2633 0.41901 0.14677
THR_1288 -6.80986 0.3173 4.47408 -0.17639 0.11238 0.06644 2.67059 -2.65156 -0.01627 -0.11298 -3.28695 -0.07859 0 0 -0.42673 0 0 0.01279 0.00824 0.0555 0 0.06151 4.11668 -1.0874 0.0629 0.30883 -2.37948
LYS_1289 -5.62969 0.64352 6.59622 -0.45103 0.06981 0.24771 3.53072 -2.69571 -0.01237 -0.04089 -6.39381 0.4301 0 0 0 0 0 -0.07187 0.01671 2.33747 0 0.14085 0 -1.5107 -0.02142 0.35247 -2.46191
ILE_1290 -8.94642 0.70992 2.43557 -0.488 0.39309 0.10961 2.46755 -2.29678 -0.00057 -0.00149 -2.84092 -0.10683 0 0 0 0 0 -0.03238 0.05103 0.31154 0 -0.7149 0 0.73287 -0.19635 0.41742 -7.99604
LYS_1291 -5.73104 0.39784 6.32647 -0.32259 0.03696 0.17808 2.17461 -2.54911 -0.03567 -0.11632 -3.94236 -0.16214 0 0 0 0 0 -0.03853 0.02819 2.40855 0 0.31969 0 -1.5107 -0.12444 0.45088 -2.21162
LEU_1292 -8.36113 1.20226 1.48497 -0.47545 0.31537 0.08188 1.10015 -2.01537 -0.00057 -0.00149 -1.37944 0.33413 0 0 -0.50741 0 0 -0.00243 0.1597 0.38197 0 -0.31342 0 0.18072 -0.00488 0.69703 -7.12341
ASP_1293 -5.02751 0.54892 6.05824 -0.10456 0.00651 0.30489 2.57575 -2.70972 -0.01412 -0.08488 -2.5565 -1.16327 0 0 -1.24526 0 0 0.04204 0.00739 0 2.38221 -0.06184 0 -2.3716 0.07952 0.72905 -2.60473
LYS_1294 -3.7742 0.42295 5.24431 -0.4887 0.10458 0.31587 1.83021 -2.2326 -0.01662 -0.10041 -4.93257 0.54658 0 0 -0.80922 -0.74025 0 -0.04319 0.04531 2.08407 0 -0.07495 0 -1.5107 -0.10372 0.50776 -3.72553
ASP_1295 -3.64078 0.22977 5.77252 -0.10009 0.01005 0.28709 2.23804 -2.30665 -0.00404 -0.07597 -3.3259 0.01101 0 0 0 -0.74025 0 -0.00416 0.00168 0 2.04917 0.11038 0 -2.3716 -0.3577 0.436 -1.78145
THR_1296 -3.70301 0.39455 1.98383 -0.16841 0.0888 0.06225 0.84768 -1.2951 -0.00555 -0.06838 -0.88753 -0.0963 0 0 0 0 0 0.11334 0.00399 0.04668 0 0.05116 2.29657 -1.0874 -0.28515 0.21023 -1.49776
ARG_1297 -8.22216 0.59411 6.76087 -0.59259 0.11736 0.2796 3.79352 -3.2769 -0.00555 -0.06838 -4.99126 0.22203 0 0 -1.34964 0 0 -0.06473 0.5281 2.5337 0 0.00221 0 -1.2888 0.06753 0.65739 -4.30359
ASN_1298 -7.86354 0.66806 5.23914 -0.18318 0.00711 0.28249 3.05076 -3.07089 -0 -0 -2.77309 -0.27524 0 0 0 0 0 0.03281 0.24001 0 1.78743 0.28894 0 -0.93687 0.36071 0.79411 -2.35127
PHE_1299 -10.383 2.07311 2.30381 -0.60026 0.10095 0.31266 2.81926 -2.65054 -0 -0 -3.05791 0.02923 0 0 0 0 0 0.12032 3e-05 0 2.13278 -0.27751 0 1.0402 -0.03403 0.73079 -5.34011
ILE_1300 -8.93649 1.04414 2.39412 -0.47328 0.35699 0.0991 2.63361 -2.16851 -0 -0 -2.41069 -0.05458 0 0 0 0 0 -0.02864 0.02898 0.3047 0 -0.71061 0 0.73287 -0.31864 0.84179 -6.66515
MET_1301 -9.51882 0.98545 3.97628 -0.33263 0.04522 0.09784 2.16343 -2.11709 -0.00424 -0.08013 -1.76122 0.09906 0 0 0 0 0 -0.04908 0.11206 1.23842 0 0.13714 0 0.60916 -0.32671 1.15869 -3.56714
PRO_1302 -6.2055 0.80433 3.38825 -0.20045 0.00751 0.14749 0.79543 -1.28712 -0.01659 -0.14885 -0.53635 0.04022 0 0 0 0 0 0.00656 0.00148 0.3536 0 -0.8474 0 -2.4119 -0.31553 1.02126 -5.40357
THR_1303 -5.67613 0.69612 2.03247 -0.18216 0.17298 0.06646 1.64953 -1.704 -0.02071 -0.17221 -1.15851 -0.17922 0 0 0 0 0 0.23897 0.00367 0.09787 0 -0.00774 2.298 -1.0874 -0.12851 0.37175 -2.68876
ILE_1304 -7.54168 0.84252 1.66447 -0.60033 0.28068 0.13025 1.38606 -1.91493 -0.02266 -0.20925 0.08686 0.03167 0 0 0 0 0 -0.06463 0.34994 1.07322 0 -0.77209 0 0.73287 -0.17627 1.34697 -3.37633
THR_1305 -3.66601 0.38078 0.75077 -0.13003 0.08601 0.07658 0.18036 -1.04105 -0.04643 -0.38896 0.12747 -1.04565 0 0 0 0 0 -0.02619 0.02756 0.04818 0 -0.49231 2.27061 -1.0874 -0.41863 1.31023 -3.08412
THR_1306 -5.57004 0.31917 4.03989 -0.18342 0.06881 0.07501 2.89385 -2.30719 -0.03304 -0.31608 -1.95857 -0.27302 0 0 0 0 0 -0.08234 0.00075 0.12377 0 0.3826 2.30644 -1.0874 0.04164 0.3381 -1.22108
ASP_1307 -4.90701 0.39286 6.39302 -0.11145 0.01456 0.33897 2.42027 -2.85673 -0 -0 -3.58975 -0.33822 0 0 0 -0.73499 0 -0.02912 0.00059 0 1.71445 0.06781 0 -2.3716 0.03661 0.41017 -3.14955
GLU_1308 -4.70509 0.4215 3.78079 -0.46409 0.25996 1.44681 0.7269 -1.8643 -0 -0 -1.27626 -2.96495 0 0 0 0 0 0.05085 0.03814 0 3.718 -0.25008 0 -2.7348 -0.48765 0.50714 -3.79713
ILE_1309 -7.94129 0.85318 3.56602 -0.49303 0.37984 0.09744 2.59034 -2.34266 -0 -0 -1.20986 -0.18104 0 0 0 0 0 -0.02074 0.00921 0.70485 0 -0.52363 0 0.73287 -0.20532 0.56245 -3.42138
ARG_1310 -9.21059 0.69038 8.68768 -0.90121 0.09679 0.58819 3.75655 -3.73702 -0.00013 -0.00048 -4.58939 0.05685 0 0 -0.65868 -0.73499 0 -0.06646 0.15255 2.67063 0 -0.18974 0 -1.2888 -0.12089 0.70973 -4.08901
ASN_1311 -3.4614 0.19601 4.09767 -0.18693 0.0272 0.29461 1.47212 -1.90995 -3e-05 -0.00021 -1.28397 -0.37171 0 0 0 0 0 -0.02198 0.02012 0 1.69802 0.00268 0 -0.93687 -0.27566 0.52471 -0.11559
LYS_1312 -7.05784 0.53998 7.47419 -0.5353 0.18247 0.35513 3.15566 -3.06606 -0.06497 -0.29154 -4.37904 -0.053 0 0 0 0 0 -0.05397 0.02615 1.87654 0 -0.07581 0 -1.5107 -0.33253 0.25107 -3.55958
LEU_1313 -7.40382 0.73533 2.73986 -0.47601 0.2881 0.08208 1.93896 -2.1908 -0.00013 -0.00048 -1.76604 0.15612 0 0 0 0 0 0.32701 0.50995 0.64038 0 -0.33319 0 0.18072 -0.37085 0.83129 -4.11152
SER_1314 -4.91855 0.43979 4.22584 -0.02469 0 0.05942 2.05146 -2.27104 -0.02872 -0.15923 -2.15942 -0.32083 0 0 0 0 0 -0.01158 0.00034 0.05504 0 -0.52572 0.60848 -0.77834 -0.29061 0.83541 -3.21295
TYR_1315 -10.7216 0.90177 3.60434 -0.66005 0.03758 0.39805 3.69556 -2.70689 -0 -0 -4.17856 -0.15327 0 0 -0.45184 0 0 0.01354 0.36277 0 2.14475 -0.36963 0.00188 1.2797 -0.33236 0.48394 -6.65035
SER_1316 -4.52518 0.1685 4.69372 -0.03128 0.00062 0.05706 2.78249 -2.26316 -0.01107 -0.03471 -2.43556 -0.8481 0 0 0 0 0 0.0752 0.00012 0.22796 0 0.0468 0.61019 -0.77834 0.09907 0.38838 -1.7773
PHE_1317 -10.374 0.99763 0.86095 -0.62209 0.10606 0.32307 2.50267 -2.09073 -0 -0 -3.02569 0.06845 0 0 0 0 0 0.03247 0.00044 0 2.31919 -0.17921 0 1.0402 0.28546 0.35621 -7.39892
ASP_1318 -4.53495 0.59914 6.57692 -0.10516 0.00409 0.30213 3.67173 -2.82384 -0.01107 -0.03471 -6.92915 -0.50868 0 0 0 -0.7745 0 -0.07637 0.02719 0 4.04594 -0.64198 0 -2.3716 -0.11677 0.4389 -3.26275
GLY_1319 -3.67052 0.41284 2.72752 -0.00022 0 0 1.12599 -1.56355 -0 -0 -1.92659 -0.2043 0 0 0 0 0 -0.08396 0 0 0 0.3361 0 0.83697 -0.08385 0.23039 -1.8632
ALA_1320 -4.25898 0.33226 3.36277 -0.02891 0.01923 0 1.48818 -2.09454 -0.05901 -0.19405 -0.71345 -0.44617 0 0 -0.65647 0 0 -0.04942 0 0 0 0.18861 0 1.8394 0.63215 0.40238 -0.23602
GLY_1321 -3.16438 0.54935 2.89062 -5e-05 0 0 0.98191 -1.4609 -0.01662 -0.10041 -1.03012 -0.3707 0 0 -0.89957 0 0 -0.18261 0 0 0 -1.50449 0 0.83697 0.20038 0.47466 -2.79596
GLY_1322 -3.9355 0.44686 3.68099 -0.00024 0 0 2.12634 -2.01945 -0.05649 -0.2053 -2.5247 -0.17206 0 0 -0.63301 0 0 -0.05025 0 0 0 -1.20644 0 0.83697 -0.17439 0.3057 -3.58098
THR_1323 -5.79288 0.60124 3.15181 -0.17592 0.09572 0.06557 1.95507 -2.15832 -0.00513 -0.11592 -1.68813 -0.35914 0 0 0 0 0 -0.03761 0.02135 0.17134 0 -0.09594 2.30226 -1.0874 0.28037 0.37836 -2.4933
TYR_1324 -12.1343 1.25958 5.62924 -0.78793 0.09644 0.51605 5.02534 -4.07184 -0.00404 -0.07597 -5.2628 -0.14472 0 0 -1.72552 0 0 0.05043 0.818 0 2.34463 -0.22194 0.02717 1.2797 -0.04453 0.7435 -6.6835
SER_1325 -5.73971 0.91419 4.57783 -0.03383 0.00365 0.06229 2.98059 -2.40667 -0.01352 -0.04496 -2.30593 -0.88717 0 0 0 0 0 0.01607 0.0027 0.21289 0 0.01191 0.63956 -0.77834 0.11962 0.754 -1.91482
LEU_1326 -7.97232 1.10683 1.94763 -0.50444 0.20865 0.13245 2.42263 -2.06756 -0 -0 -2.53207 0.01705 0 0 0 0 0 0.28219 0.59062 1.01959 0 -0.259 0 0.18072 0.3124 0.63078 -4.48385
LEU_1327 -8.36339 0.75434 3.35494 -0.53336 0.09603 0.12643 2.66709 -2.58163 -0.01352 -0.04496 -2.73988 0.18261 0 0 0 0 0 0.05005 0.22398 0.55177 0 -0.28394 0 0.18072 0.00437 0.80753 -5.56081
LEU_1328 -7.94137 0.52676 3.07343 -0.47786 0.32014 0.09036 2.04703 -2.17427 -0.02231 -0.13566 -2.17066 0.32299 0 0 -0.71329 0 0 0.02643 0.10176 0.39023 0 -0.31569 0 0.18072 -0.24004 0.7449 -6.36641
SER_1329 -5.54694 0.27735 5.19077 -0.02978 0 0.05117 1.66021 -2.24551 -0.01869 -0.19264 -0.1887 -1.12441 0 0 -0.88187 0 0 -0.02031 0.04435 1.43733 0 0.02475 0.6088 -0.77834 -0.24418 0.50147 -1.47517
SER_1330 -4.24845 0.57553 2.68529 -0.02896 0.00015 0.04604 0.95786 -1.38341 -0.01392 -0.13442 -0.17801 -1.06323 0 0 0 0 0 0.21062 0.04168 0.16775 0 -0.23656 0.61133 -0.77834 -0.42475 0.37184 -2.82196
TYR_1331 -7.12238 1.03882 3.29573 -0.59127 0.09885 0.31887 2.01388 -2.16694 -0.02733 -0.24671 -0.34367 -0.36667 0 0 -0.88187 0 0 0.61467 0.05648 0 2.37357 -0.30622 0.00129 1.2797 -0.21189 1.21132 0.03823
PRO_1332 -4.49907 0.40867 2.93465 -0.1831 0.00089 0.12648 0.72327 -1.17097 -0 -0 -1.05235 0.05611 0 0 -0.65868 0 0 -0.01044 0.00597 0.83598 0 -0.8713 0 -2.4119 -0.21655 1.31554 -4.66679
ILE_1333 -7.85147 0.77125 2.43657 -0.44969 0.30844 0.08989 2.05951 -1.8637 -0 -0 -1.31966 0.0626 0 0 -0.54091 0 0 -0.06951 0.02875 0.41756 0 -0.7618 0 0.73287 -0.55969 0.5323 -5.97668
SER_1334 -3.06495 0.33814 3.16925 -0.02925 0 0.04836 1.71027 -1.54694 -0 -0 -1.8188 -0.94532 0 0 0 0 0 0.07433 0.00341 0.73112 0 0.04674 0.60014 -0.77834 -0.38816 0.28122 -1.56878
MET_1335 -8.65092 0.96401 2.97241 -0.53767 0.29687 0.1051 2.40347 -2.06091 -0.01061 -0.03958 -1.30973 0.07251 0 0 0 0 0 -0.03017 0.00176 1.745 0 -0.12975 0 0.60916 0.02948 0.54387 -3.02569
ASN_1336 -5.11722 0.29367 5.06911 -0.20323 0.01625 0.30488 2.73766 -2.49824 -0.00527 -0.03106 -3.5189 -0.67211 0 0 0 0 0 -0.05324 0.03646 0 2.75559 0.1411 0 -0.93687 0.33149 0.57432 -0.7756
ILE_1337 -9.12544 0.82372 1.91722 -0.64299 0.51928 0.13844 2.5002 -2.24466 -0.01194 -0.06685 -2.72229 0.08152 0 0 0 0 0 0.00032 0.02686 1.01355 0 -0.59396 0 0.73287 -0.03809 0.35289 -7.33933
ASN_1338 -5.48508 0.47951 5.83203 -0.27332 0.03814 0.51101 3.40685 -2.87828 -0.00576 -0.05301 -3.65956 -0.79956 0 0 0 -0.7745 0 -0.02029 0.00254 0 2.19133 -0.50608 0 -0.93687 -0.22347 0.47463 -2.67974
LEU_1339 -6.36254 0.24708 2.81009 -0.45786 0.17792 0.08086 1.58419 -2.08951 -0.0023 -0.0163 -1.56588 0.36629 0 0 0 0 0 0.01742 0.07104 0.43902 0 -0.09108 0 0.18072 -0.31775 0.49422 -4.43437
SER_1340 -4.83161 0.77162 5.99629 -0.02754 0.00016 0.047 2.37073 -2.72204 -0.01597 -0.12785 -1.49067 -1.01838 0 0 -0.75296 0 0 0.00376 0.0408 0.44644 0 -0.32151 0.60326 -0.77834 -0.18692 0.53672 -1.457
LYS_1341 -3.48889 0.45243 3.3867 -0.33163 0.06591 0.21284 0.63783 -1.52104 -0.01851 -0.04953 -0.23458 -0.35931 0 0 0 0 0 -0.07609 0.01977 1.52172 0 -0.13128 0 -1.5107 -0.09135 0.38331 -1.13242
ASP_1342 -3.82814 0.37556 4.49376 -0.12925 0.02826 0.40676 1.45267 -1.95205 -0 -0 -2.11198 -0.86536 0 0 -0.73619 -0.39861 0 -0.0855 0.01337 0 2.47912 -0.58585 0 -2.3716 -0.42312 0.37326 -3.86488
ASP_1343 -6.55911 1.04623 9.3382 -0.17496 0.00095 0.59381 3.87748 -3.96034 -0.03167 -0.13024 -6.85021 -0.75058 0 0 -1.65253 -0.36424 0 0.18842 0.89846 0 1.8991 -0.16332 0 -2.3716 -0.38751 1.36387 -4.18981
LEU_1344 -6.17151 0.61529 2.51526 -0.59655 0.12808 0.16874 2.1188 -2.03265 -0.00834 -0.03506 -2.0335 0.21052 0 0 0 0 0 -0.04384 0.15577 0.68681 0 -0.31472 0 0.18072 -0.12017 1.45623 -3.12012
TRP_1345 -11.6228 0.94665 2.36875 -0.78507 0.09391 0.40666 1.89606 -2.90449 -0.05018 -0.2865 -3.25827 -0.30697 0 0 0 -0.36424 0 -0.02918 0.03113 0 1.67597 0.06172 0 1.6906 0.19665 0.67185 -9.56775
ILE_1346 -8.65066 0.9333 3.14847 -0.53932 0.27288 0.15423 2.85117 -2.63804 -0.01047 -0.04212 -2.87861 0.09697 0 0 0 0 0 -0.03402 0.03495 3.3394 0 -0.76932 0 0.73287 -0.00724 0.53754 -3.46801
PHE_1347 -10.2397 1.60903 1.10465 -0.61645 0.09335 0.35599 2.63743 -2.32735 -0 -0 -2.54576 0.04563 0 0 0 0 0 -0.07937 0.03944 0 2.30113 -0.21249 0 1.0402 -0.07444 0.50833 -6.36037
ASN_1348 -7.78864 0.49961 5.8872 -0.27758 0.10383 0.4291 3.45326 -3.39613 -0.01939 -0.20857 -2.39237 -0.80741 0 0 -0.67054 0 0 0.1291 0.04941 0 2.19825 -0.18328 0 -0.93687 0.10942 0.82483 -2.99677
ILE_1349 -8.94496 0.97489 3.73582 -0.55483 0.28957 0.15835 2.80634 -2.89484 -0.00412 -0.03002 -3.92474 -0.02615 0 0 0 0 0 -0.00066 0.10042 0.46536 0 0.19394 0 0.73287 0.01029 1.0987 -5.81377
ASP_1350 -7.31024 0.67891 9.02075 -0.12327 0.0395 0.38385 4.37625 -3.76749 -0.00678 -0.041 -4.49467 -0.48035 0 0 -1.7231 0 0 -0.05587 0.19172 0 2.79915 -0.00017 0 -2.3716 -0.16913 0.83204 -2.22152
ASN_1351 -6.16234 0.8653 5.42344 -0.19537 0.04996 0.31677 1.68527 -2.70525 -0.06632 -0.38301 -2.07595 -0.44683 0 0 -0.71329 0 0 -0.02116 0.16457 0 1.93929 -0.12457 0 -0.93687 -0.35542 0.50397 -3.23782
GLU_1352 -6.61577 0.39737 8.28945 -0.20516 0.05467 0.32901 4.29222 -3.5763 -0.01099 -0.12799 -3.53948 -0.39756 0 0 -1.36176 0 0 -0.01851 0.0905 0 4.08573 -0.07517 0 -2.7348 0.11657 0.50586 -0.5021
VAL_1353 -8.04813 0.88991 2.15078 -0.33289 0.34545 0.07674 2.44181 -2.24888 -0.02332 -0.15887 -1.81458 -0.25965 0 0 0 0 0 -0.05392 0.06026 0.20332 0 -0.36453 0 1.9342 0.24522 0.76981 -4.18727
ARG_1354 -9.42377 0.45228 8.28007 -0.6107 0.09007 0.35006 2.90601 -3.78938 -0.00412 -0.03002 -3.72137 0.48097 0 0 -1.06501 0 0 0.00613 0.06667 2.2526 0 -0.08661 0 -1.2888 -0.04459 0.95969 -4.2198
GLU_1355 -4.2424 0.28327 4.50283 -0.27634 0.04855 0.30738 2.33122 -2.21194 -0.03733 -0.19516 -3.13353 -0.21752 0 0 0 0 0 -0.05214 0.00223 0 2.78415 -0.05542 0 -2.7348 -0.34146 0.51599 -2.72242
ILE_1356 -5.43904 0.74684 1.25045 -0.63127 0.54307 0.12796 0.99417 -1.46872 -0 -0 -0.41379 0.23196 0 0 0 0 0 0.06748 0.01865 0.94488 0 -0.76969 0 0.73287 -0.57568 0.55943 -3.08042
SER_1357 -2.88006 0.16646 3.19788 -0.02726 0 0.06543 1.79745 -1.57169 -0.03199 -0.11475 -1.7377 -0.34731 0 0 0 0 0 0.15224 0.01256 0.28049 0 -0.34359 0.60554 -0.77834 -0.31757 0.55707 -1.31514
ILE_1358 -4.00386 0.58982 0.28226 -0.46144 0.33896 0.09678 0.41738 -0.83049 -0 -0 -0.19502 0.02619 0 0 0 0 0 -0.06316 0.00865 0.41937 0 -0.78551 0 0.73287 -0.30292 0.27654 -3.45357
GLU_1359 -4.17658 0.31798 5.891 -0.30644 0.04305 0.36315 2.53367 -2.39554 -0.03041 -0.13187 -3.43007 -0.37492 0 0 0 -0.52451 0 0.0124 0.02202 0 3.72816 -0.07723 0 -2.7348 0.00335 0.34499 -0.92259
ASN_1360 -1.85695 0.14724 1.97983 -0.19413 0.04853 0.32694 0.48531 -0.91002 -0.01486 -0.07479 0.38259 -0.99677 0 0 0 0 0 -0.07352 0.00237 0 1.84533 -1.02607 0 -0.93687 -0.22351 0.22643 -0.86292
GLY_1361 -3.10315 0.35966 2.43794 -5e-05 0 0 1.13796 -1.4745 -0 -0 -1.27006 -0.37613 0 0 0 0 0 -0.18228 0 0 0 -1.44307 0 0.83697 -1.0307 0.3632 -3.74421
THR_1362 -6.67357 0.54188 4.62453 -0.11026 0.04587 0.0765 2.80292 -2.70751 -0.00784 -0.02367 -2.12774 -0.5767 0 0 0 0 0 -0.00315 0.02178 0.09165 0 -0.5684 2.3672 -1.0874 -0.78918 0.45202 -3.65106
ILE_1363 -5.94271 0.82718 1.68682 -0.49575 0.51497 0.10715 1.20604 -1.6365 -0.00779 -0.08921 -1.21703 0.12645 0 0 0 0 0 -0.00266 0.10057 0.50745 0 -0.71224 0 0.73287 -0.50118 0.71941 -4.07616
LYS_1364 -4.45229 0.22827 5.35611 -0.38298 0.09721 0.14884 2.54589 -2.26228 -0.0216 -0.07858 -4.09189 -0.08373 0 0 0 -0.52451 0 0.1519 0.19279 3.02629 0 0.00775 0 -1.5107 -0.34313 0.74873 -1.24791
LYS_1365 -5.56934 0.35905 4.59868 -0.39772 0.08221 0.35736 0.65919 -1.82847 -0.05734 -0.22899 -1.0904 0.1146 0 0 0 0 0 -0.03672 0.3 2.51455 0 0.24881 0 -1.5107 -0.08651 0.50592 -1.06582
GLY_1366 -3.1491 0.09434 3.65148 -0.00017 0 0 1.87408 -1.73597 -0.01376 -0.05491 -2.84281 -0.18129 0 0 -1.06501 0 0 -0.05393 0 0 0 -1.23282 0 0.83697 0.32773 0.48723 -3.05794
ASN_1367 -2.65923 0.09755 3.27525 -0.17202 0.01787 0.23456 1.57927 -1.51822 -0.02636 -0.16754 -2.05171 -0.21248 0 0 0 0 0 0.05911 0.00337 0 1.96576 0.03413 0 -0.93687 0.33356 0.22747 0.08347
LEU_1368 -6.03575 0.76746 0.20213 -0.48446 0.19029 0.09213 0.60507 -1.153 -0.00011 -0.00029 -0.57716 0.37496 0 0 0 0 0 -0.05671 0.09222 0.64831 0 -0.07729 0 0.18072 -0.32468 0.28338 -5.27278
ILE_1369 -6.31468 0.42379 3.96745 -0.4899 0.40111 0.10977 2.63526 -2.54592 -0.03269 -0.20579 -2.3887 0.17757 0 0 0 0 0 -0.07401 0.05016 0.45012 0 -0.55166 0 0.73287 -0.60503 0.42987 -3.83044
GLU_1370 -2.9636 0.4371 2.15901 -0.22311 0.02566 0.32543 0.77125 -1.23386 -0.00011 -0.00029 -0.38881 -0.42965 0 0 0 0 0 -0.07344 0.01388 0 3.74854 -0.06305 0 -2.7348 -0.59555 0.35885 -0.86656
ASP_1371 -4.46664 0.28765 5.22696 -0.12357 0.04638 0.39916 2.25768 -2.51383 -0.0232 -0.1128 -3.76714 -0.67372 0 0 0 0 0 0.11772 0.0577 0 2.0959 -0.24287 0 -2.3716 -0.04454 0.56345 -3.28732
VAL_1372 -6.56412 0.96353 2.69603 -0.36558 0.23254 0.08794 2.006 -2.37097 -0 -0 -1.41261 -0.10807 0 0 0 0 0 -0.10892 0.00624 0.69934 0 0.25919 0 1.9342 0.11327 0.85954 -1.07244
LEU_1373 -8.5246 1.45912 1.35715 -0.54003 0.42817 0.15839 2.01193 -2.11137 -0.00014 -0.00071 -1.47898 0.12197 0 0 0 0 0 -0.06038 0.16924 0.17756 0 -0.09168 0 0.18072 -0.40671 0.78528 -6.36505
SER_1374 -3.48826 0.17284 4.16918 -0.0385 6e-05 0.0503 1.99054 -1.86712 -0 -0 -1.90334 -0.45234 0 0 0 0 0 -0.08027 0.00108 0.16205 0 -0.28163 1.78201 -0.77834 -0.5964 0.45921 -0.69894
LYS_1375 -2.61852 0.40458 3.34377 -0.33707 0.06861 0.20092 1.07163 -1.49026 -0.0252 -0.14085 -0.0567 -0.22618 0 0 0 0 0 -0.06855 0.00577 1.73681 0 -0.00947 0 -1.5107 -0.5102 0.57137 0.40975
ILE_1376 -7.10352 0.79516 0.29686 -0.46694 0.33055 0.10087 1.34238 -1.48473 -0.0113 -0.03845 -1.05061 0.23437 0 0 0 0 0 -0.04662 0.09477 0.32137 0 -0.04952 0 0.73287 0.02176 0.97628 -5.00444
ASP_1377 -4.56505 0.45846 6.16134 -0.19989 0.04308 0.63737 2.8282 -2.63163 -0.02011 -0.07434 -3.80209 -1.30295 0 0 0 0 0 0.0433 0.03541 0 2.06944 -0.37621 0 -2.3716 0.19322 0.74336 -2.13069
ILE_1378 -7.65863 1.20775 0.78536 -0.51628 0.54082 0.12692 0.71796 -1.809 -0.0113 -0.03845 -0.22701 -0.0045 0 0 0 0 0 0.47448 0.15301 0.4221 0 -0.7817 0 0.73287 -0.26905 0.6808 -5.47385
ASN_1379 -5.32113 0.43547 5.24194 -0.16251 0.00748 0.21818 2.57157 -2.46824 -0.02011 -0.07434 -1.60862 -0.89125 0 0 -1.01689 0 0 0.07376 0.00694 0 2.00713 -0.14348 0 -0.93687 -0.2441 0.88309 -1.44199
LYS_1380 -5.78373 0.58006 6.74098 -0.29199 0.0298 0.12824 2.68026 -2.71678 -0 -0 -3.95811 -0.05305 0 0 -1.01689 0 0 -0.05102 0.0182 1.74547 0 -0.03828 0 -1.5107 -0.23423 0.64453 -3.08723
ASN_1381 -3.46419 0.23149 3.23418 -0.19443 0.04429 0.31682 1.10987 -1.59904 -0.01499 -0.14222 -1.05364 -0.47168 0 0 0 0 0 -0.05779 0.01085 0 2.02354 -0.53932 0 -0.93687 -0.6465 0.52652 -1.6231
LYS_1382 -6.45635 0.42176 6.54142 -0.50779 0.22903 0.35696 2.82698 -2.90294 -0 -0 -3.49381 -0.30992 0 0 0 0 0 0.48943 0.24692 1.88892 0 0.22732 0 -1.5107 -0.14545 0.81665 -1.28157
LEU_1383 -8.91517 1.29718 2.04528 -0.63484 0.27447 0.17732 2.53711 -2.2724 -0.00437 -0.01271 -2.5552 0.24575 0 0 0 0 0 -0.02741 0.11405 0.69332 0 -0.09746 0 0.18072 0.62597 0.83584 -5.49255
ILE_1384 -6.17052 0.79054 4.41661 -0.46793 0.31484 0.10134 2.65286 -2.33032 -0 -0 -2.48154 0.00126 0 0 0 0 0 -0.02353 0.11996 0.38571 0 -0.76073 0 0.73287 0.11465 0.58424 -2.01969
ILE_1385 -7.3489 1.21867 1.95835 -0.48772 0.39351 0.1141 1.85486 -2.06676 -0.00607 -0.02015 -0.76854 -0.08732 0 0 0 0 0 -0.05478 0.41203 0.45443 0 -0.71944 0 0.73287 -0.43381 1.44534 -3.40934
GLY_1386 -3.22742 0.67281 2.6211 -0.00022 0 0 0.78688 -1.50898 -0 -0 -0.29005 -0.30711 0 0 0 0 0 0.0097 0 0 0 1.04937 0 0.83697 0.53497 2.20164 3.37966
ASN_1387 -2.68404 0.61005 3.37281 -0.19524 0.01109 0.31152 1.70717 -1.59827 -0.01734 -0.15308 -1.11359 -0.47305 0 0 -0.63651 0 0 -0.06978 0.00523 0 1.95873 -0.09282 0 -0.93687 0.88601 1.4443 2.33633
GLN_1388 -7.88219 0.391 7.44845 -0.64364 0.05534 0.5179 3.32872 -3.42339 -0.01309 -0.05937 -2.442 -0.28586 0 0 -1.26616 0 0 -0.0084 0.15971 0 4.34521 0.04231 0 -0.18838 -0.0381 0.73062 0.76866
THR_1389 -4.29093 0.3439 3.09944 -0.17851 0.13096 0.06634 0.93693 -1.80071 -0.01882 -0.13495 -0.59415 -0.27218 0 0 0 0 0 0.00176 0.03175 0.14587 0 -0.14445 2.29635 -1.0874 -0.17966 0.48012 -1.16834
ILE_1390 -8.76512 0.73335 1.98594 -0.49505 0.35945 0.11866 2.61779 -2.28228 -0.01293 -0.04374 -2.49941 -0.02065 0 0 0 0 0 0.12901 0.15298 0.33403 0 -0.66983 0 0.73287 -0.1826 0.38787 -7.41966
ASP_1391 -4.38668 0.195 4.67117 -0.09861 0.00632 0.27564 2.17694 -2.31922 -0.02009 -0.17299 -3.2599 -0.27654 0 0 0 0 0 -0.05306 0.0977 0 2.54506 0.34316 0 -2.3716 -0.12516 0.50621 -2.26666
PHE_1392 -9.5759 0.80625 1.21361 -0.51845 0.01617 0.21592 1.50818 -2.06644 -0.00042 -0.00112 -1.60199 0.11952 0 0 0 0 0 0.00232 0.06275 0 1.97354 -0.39381 0 1.0402 -0.03075 0.5133 -6.7171
SER_1393 -3.43492 0.2878 4.33085 -0.02503 0 0.05934 2.20127 -2.0426 -0 -0 -1.21909 -0.49916 0 0 0 0 0 0.04746 0.0001 0.12409 0 -0.47576 0.60074 -0.77834 -0.20911 0.43694 -0.59544
GLY_1394 -2.19383 0.33347 2.44871 -5e-05 0 0 1.03822 -1.19304 -0 -0 0.36217 -0.44508 0 0 0 0 0 -0.09436 0 0 0 -1.03798 0 0.83697 -0.42036 0.28737 -0.07779
ASP_1395 -3.30783 0.29189 4.41766 -0.20065 0.00106 0.61625 0.41632 -1.85825 -0 -0 -0.19173 -0.6328 0 0 0 0 0 -0.02066 0.15408 0 3.17787 -0.33646 0 -2.3716 -0.40984 0.22351 -0.03117
ILE_1396 -4.89282 0.6203 3.38033 -0.48685 0.32277 0.12106 1.79931 -2.08081 -0.00838 -0.09888 -0.59723 -0.16828 0 0 0 0 0 -0.01646 0.05079 0.28891 0 -0.65708 0 0.73287 -0.23715 0.82615 -1.10144
ASP_1397 -2.91985 0.40609 4.11892 -0.23667 0.03441 0.7757 1.68863 -1.81605 -0.01103 -0.10621 -3.41443 -0.76822 0 0 0 0 0 -0.00839 0.10902 0 2.05123 -0.68576 0 -2.3716 -0.25602 1.01624 -2.39399
ASN_1398 -5.82384 0.84592 6.14272 -0.31248 0.11598 0.53923 2.78295 -2.902 -0 -0 -2.69103 -0.79873 0 0 -0.79896 -0.39861 0 -0.06183 0.11295 0 1.8803 -0.28946 0 -0.93687 -0.05203 0.55104 -2.09474
LYS_1399 -5.14741 0.37771 5.53527 -0.42597 0.091 0.23545 2.28125 -2.2164 -0.00958 -0.09713 -3.51076 0.13798 0 0 -0.54625 -0.62246 0 -0.10131 0.07929 1.40398 0 -0.02646 0 -1.5107 -0.22297 0.57489 -3.72058
ASP_1400 -4.23509 0.41071 5.06669 -0.12243 0.02678 0.38252 1.40993 -2.06594 -0.04081 -0.16664 -2.11183 -0.13635 0 0 -1.20382 0 0 -0.0461 0.02708 0 2.42879 -0.3869 0 -2.3716 -0.60768 0.49464 -3.24806
ARG_1401 -5.65644 0.31891 5.79193 -0.93327 0.39813 0.64048 2.01227 -2.4732 -0.04922 -0.27416 -2.2706 0.13543 0 0 -1.14105 0 0 0.16659 0.18373 1.94959 0 0.03602 0 -1.2888 -0.3411 0.7677 -2.02706
TYR_1402 -7.13607 0.76672 2.58993 -0.64146 0.23354 0.31188 1.00489 -1.9978 -0.04478 -0.2737 -0.64972 -0.14467 0 0 0 -0.28896 0 0.24022 0.1081 0 2.23867 -0.39812 0.00063 1.2797 -0.13357 1.32491 -1.60966
ILE_1403 -7.86658 0.80587 2.10604 -0.5967 0.32877 0.10623 2.37996 -2.07263 -0.01228 -0.04118 -2.49198 0.34846 0 0 0 0 0 -0.0208 0.1218 0.92791 0 -0.70319 0 0.73287 -0.39556 1.29639 -5.04662
PHE_1404 -9.18177 1.3879 2.35052 -0.63683 0.1082 0.35352 2.35135 -2.43904 -0 -0 -3.26639 0.11999 0 0 0 0 0 0.00362 0.03791 0 2.11519 -0.04867 0 1.0402 -0.31056 0.77525 -5.23961
LEU_1405 -8.96081 1.67251 1.63053 -0.52604 0.32038 0.11806 3.07846 -2.21013 -0.01824 -0.08145 -2.78637 0.15123 0 0 0 0 0 0.0429 0.39549 0.47306 0 -0.34432 0 0.18072 -0.18312 1.01366 -6.0335
THR_1406 -6.28547 0.46282 4.92855 -0.2134 0.10405 0.08974 2.84166 -2.72419 -0.00664 -0.0438 -3.52734 -1.06929 0 0 0 0 0 -0.0022 0.00292 0.65807 0 0.00063 2.42095 -1.0874 -0.14501 1.21721 -2.37814
CYS_1407 -6.3648 0.4659 3.85013 -0.09472 0.00305 0.06737 2.45284 -1.96934 -0.00068 -0.00353 -3.81756 -0.38373 0 0 0 0 0 -0.01576 0.00366 0.28404 0 -0.18719 0 3.6196 -0.13932 0.5401 -1.68993
GLU_1408 -4.20392 0.12711 5.01645 -0.21202 0.03776 0.31368 1.98279 -2.08573 -0.00678 -0.041 -3.12648 -0.47297 0 0 -1.05256 -0.40772 0 0.07532 0.05079 0 3.29706 0.00244 0 -2.7348 -0.19457 0.2732 -3.36196
LEU_1409 -7.64507 0.60624 1.95205 -0.46646 0.17038 0.10733 1.95409 -1.78456 -0.02367 -0.08834 -2.22544 0.11425 0 0 -0.51585 0 0 0.11685 0.07845 0.4133 0 -0.19216 0 0.18072 0.07016 0.32997 -6.84776
ASP_1410 -5.12324 0.32553 7.38418 -0.11275 0.00981 0.33365 2.95412 -3.04994 -0.02372 -0.08844 -3.76193 -1.4008 0 0 -0.77924 -0.44814 0 -0.0055 0.00302 0 2.33153 -0.12049 0 -2.3716 0.1854 0.56071 -3.19784
ASP_1411 -1.55708 0.16625 2.35247 -0.10994 0.00929 0.33709 1.04848 -0.95687 -0 -0 -1.32464 -0.4083 0 0 -0.77924 0 0 -0.05972 0.0158 0 1.70004 0.0833 0 -2.3716 -0.1582 0.46302 -1.54985
LYS_1412 -3.7741 0.46094 2.74817 -0.32825 0.06464 0.19955 0.75597 -1.24641 -0.0033 -0.00952 -0.48681 -0.312 0 0 0 0 0 -0.04836 0.01177 1.81357 0 0.09471 0 -1.5107 -0.20954 0.3885 -1.39115
ILE_1413 -8.11947 0.81231 3.54274 -0.47062 0.37243 0.10969 2.75961 -2.48535 -0 -0 -3.05029 -0.15705 0 0 0 0 0 -0.03604 0.01999 0.26598 0 -0.49615 0 0.73287 -0.08262 0.56648 -5.71549
SER_1414 -4.02383 0.13482 3.67341 -0.02573 0 0.02145 2.52608 -1.89603 -0.02233 -0.1295 -2.52772 0.20645 0 0 0 0 0 -0.00767 0.00487 0.4539 0 0.1649 0.61691 -0.77834 -0.02754 0.33992 -1.29596
LEU_1415 -8.50936 0.89208 2.32384 -0.53736 0.11506 0.11932 2.75002 -2.30899 -0 -0 -3.32548 0.24431 0 0 0 0 0 0.08228 0.01151 0.76435 0 -0.30263 0 0.18072 -0.01115 0.31422 -7.19726
ILE_1416 -8.87614 0.9006 2.87792 -0.46943 0.37734 0.0935 2.88426 -2.46597 -0.01415 -0.04694 -2.68813 0.07117 0 0 0 0 0 -0.0436 0.0082 0.41362 0 -0.78182 0 0.73287 -0.28545 0.42297 -6.88916
ILE_1417 -8.90111 0.97146 1.77762 -0.47652 0.33033 0.10117 2.71669 -2.20517 -0 -0 -2.29068 -0.06657 0 0 0 0 0 0.011 0.06064 0.33236 0 -0.70978 0 0.73287 -0.45869 0.52397 -7.55039
GLU_1418 -6.29494 0.52579 4.88019 -0.22659 0.03063 0.33216 2.67986 -2.42067 -0.03325 -0.11005 -3.58914 -0.4918 0 0 0 0 0 -0.07374 0.26072 0 3.78679 0.28371 0 -2.7348 -0.05836 0.47548 -2.778
ILE_1419 -9.73997 1.32168 2.21635 -0.52327 0.50717 0.11622 2.40504 -2.39654 -0.01893 -0.11893 -2.73133 -0.05402 0 0 0 0 0 -0.04023 0.19087 0.37195 0 -0.71113 0 0.73287 -0.08373 0.81842 -7.73751
ASN_1420 -7.55763 0.80962 6.28703 -0.30957 0.10677 0.51999 4.67741 -3.60724 -0.01926 -0.13409 -4.63079 -0.80249 0 0 -1.77767 -0.28896 0 -0.03224 0.12998 0 1.96356 -0.3585 0 -0.93687 -0.27507 0.99879 -5.23724
LEU_1421 -7.35693 0.50482 1.94206 -0.47326 0.1031 0.12282 1.48129 -2.12682 -0.03029 -0.15522 -0.45462 0.1618 0 0 0 0 0 -0.06872 0.08361 0.26812 0 -0.15238 0 0.18072 -0.1823 0.59556 -5.55666
VAL_1422 -5.91108 0.57723 3.5107 -0.29706 0.16411 0.06519 1.72462 -2.2309 -0 -0 -0.24215 -0.25851 0 0 -0.57155 0 0 0.05175 0.00587 0.15563 0 -0.4494 0 1.9342 -0.09689 0.43621 -1.43203
ALA_1423 -3.51707 0.40798 2.12887 -0.02435 5e-05 0 0.90486 -1.52945 -0 -0 0.21761 -0.37354 0 0 -0.65987 0 0 -0.05855 0 0 0 -0.08519 0 1.8394 -0.26563 0.34214 -0.67274
LYS_1424 -4.60017 0.44902 4.11475 -0.34099 0.0661 0.22798 1.34113 -1.9235 -0.01069 -0.09632 -1.28315 -0.42387 0 0 0 0 0 -0.071 0.1351 1.35575 0 -0.11747 0 -1.5107 -0.08705 0.34043 -2.43465
SER_1425 -3.27442 0.10724 3.19781 -0.0252 0 0.06123 1.74802 -1.74104 -0.00058 -0.01369 -1.45978 -0.36697 0 0 0 0 0 -0.00454 0.00932 0.03735 0 -0.56565 0.61683 -0.77834 0.10726 0.25857 -2.08658
TYR_1426 -6.52974 1.14067 0.79542 -0.92801 0.07112 0.53615 0.76736 -1.30765 -0.01956 -0.20758 -0.72728 -0.27976 0 0 0 0 0 0.00513 0.06394 0 1.67208 -0.3526 0.05481 1.2797 -0.28202 0.64536 -3.60247
SER_1427 -3.39207 0.1094 3.5523 -0.02165 0 0.01895 2.08532 -1.72952 -0.00703 -0.03266 -2.33613 0.26064 0 0 0 0 0 0.00905 0.01522 0.65373 0 -0.15529 0.61143 -0.77834 -0.114 0.62031 -0.63034
LEU_1428 -7.2929 0.88569 0.29255 -0.52751 0.27732 0.11678 1.53615 -1.45505 -0.01919 -0.14415 -1.88159 0.1566 0 0 0 0 0 0.00545 0.07529 0.60141 0 -0.3412 0 0.18072 -0.10548 0.63471 -7.0044
LEU_1429 -8.92416 1.04062 3.80748 -0.63211 0.21151 0.17191 2.45281 -2.94097 -0.00879 -0.03133 -2.89889 0.27829 0 0 0 0 0 0.13994 0.29546 0.85872 0 -0.13036 0 0.18072 -0.00416 1.0339 -5.09939
LEU_1430 -8.42043 1.06698 1.65141 -0.46644 0.33217 0.07974 2.54583 -2.28135 -0 -0 -3.00966 0.14625 0 0 0 0 0 -0.01541 0.75379 0.62338 0 -0.36682 0 0.18072 -0.00095 0.73929 -6.4415
SER_1431 -4.82371 0.35431 3.8623 -0.03199 0.00109 0.0499 2.82763 -2.03618 -0.01265 -0.09652 -3.08989 -0.79302 0 0 -0.66451 0 0 -0.02577 0.10779 0.22897 0 -0.12273 1.73951 -0.77834 0.02983 0.43959 -2.83439
GLY_1432 -3.43008 0.24424 2.75408 -0.00216 0 0 1.55451 -1.59392 -0 -0 -1.40874 -0.38227 0 0 -0.43432 0 0 -0.13204 0 0 0 -1.50102 0 0.83697 0.43588 0.29782 -2.76105
ASP_1433 -4.8325 0.31071 6.46538 -0.20594 0.00476 0.6291 2.90431 -2.86639 -0.02727 -0.20143 -3.7297 -0.61193 0 0 -1.01543 0 0 -0.00703 0.10243 0 2.73854 -0.23754 0 -2.3716 0.2171 0.16943 -2.56499
LYS_1434 -7.95418 0.56877 7.65957 -0.75364 0.2297 0.47322 3.56925 -3.32988 -0.03761 -0.14573 -3.28847 0.18184 0 0 0 -1.58962 0 0.06016 0.08606 3.15585 0 0.03735 0 -1.5107 -0.0405 0.49848 -2.13007
ASN_1435 -4.61206 0.21419 6.08116 -0.16942 0.01495 0.24665 2.77188 -2.70431 -0.00885 -0.15839 -2.61799 -0.31148 0 0 0 -0.72804 0 -0.00537 8e-05 0 1.62282 0.32628 0 -0.93687 0.1311 0.55497 -0.2887
TYR_1436 -8.00779 0.65938 6.76275 -0.9584 0.08733 0.39997 3.15081 -3.28341 -0 -0 -4.11616 -0.28807 0 0 -1.01543 -0.44814 0 -0.0165 0.18131 0 1.86941 -0.30187 0.03435 1.2797 0.10106 0.36719 -3.54249
LEU_1437 -8.27557 0.71277 3.78011 -0.70944 0.29907 0.30876 2.28794 -2.8564 -0.00419 -0.04524 -1.51055 0.08551 0 0 0 0 0 -0.0088 0.16335 0.97317 0 -0.24235 0 0.18072 -0.13011 0.42401 -4.56725
ILE_1438 -8.35442 1.35525 4.47516 -0.52482 0.42551 0.09971 2.50638 -3.02135 -0.00484 -0.03883 -1.82893 0.17905 0 0 0 0 0 -0.04977 0.11619 0.49172 0 -0.42944 0 0.73287 -0.06588 0.51145 -3.42499
SER_1439 -3.52437 0.18208 3.97623 -0.02427 0 0.02253 1.47772 -1.91066 -0.0139 -0.15409 -0.99179 -0.40354 0 0 0 0 0 -0.0549 0.00869 0.69315 0 0.21147 0.60159 -0.77834 -0.08861 0.44896 -0.32207
ASN_1440 -6.35011 0.37811 6.5131 -0.22915 0.04785 0.34653 3.59856 -3.28733 -0 -0 -4.5608 -0.53744 0 0 0 0 0 0.06926 0.00304 0 2.33655 -0.63534 0 -0.93687 -0.41739 0.35546 -3.30596
LEU_1441 -8.2205 0.7794 4.70673 -0.70448 0.4213 0.28483 2.93076 -3.04208 -0 -0 -2.14445 0.06476 0 0 0 0 0 -0.0638 0.08881 1.13755 0 -0.27623 0 0.18072 -0.45644 0.40673 -3.90639
SER_1442 -3.26787 0.23327 3.70316 -0.0297 0.00025 0.04857 0.96431 -1.77193 -0.01182 -0.07222 -0.40052 -1.03159 0 0 0 0 0 -0.01153 0.00188 0.17027 0 -0.29429 0.60056 -0.77834 -0.51122 0.24435 -2.21439
ASN_1443 -4.6983 0.35665 5.46435 -0.17091 0.01196 0.24773 2.64598 -2.53772 -0.00865 -0.09011 -1.69753 -0.28483 0 0 0 0 0 -0.04363 0.01242 0 1.78116 0.20108 0 -0.93687 -0.07237 0.27076 0.45119
THR_1444 -7.41482 0.68597 4.81889 -0.20786 0.15926 0.07504 3.09934 -2.81857 -0.01284 -0.13535 -2.34225 -0.05515 0 0 0 0 0 -0.0197 0.04714 0.07607 0 -0.00634 2.24423 -1.0874 0.2971 0.35849 -2.23877
ILE_1445 -8.2791 0.57136 4.44023 -0.50252 0.31583 0.10409 2.77869 -2.95574 -0 -0 -2.04939 -0.08115 0 0 0 0 0 -0.04385 0.00865 0.60358 0 -0.39338 0 0.73287 0.01605 0.43063 -4.30314
GLU_1446 -5.3207 0.25644 6.69672 -0.46791 0.22177 0.98853 2.86012 -3.03804 -0.00173 -0.02364 -3.27519 -0.5496 0 0 0 -0.50377 0 0.25782 0.10452 0 3.49937 -0.35611 0 -2.7348 -0.32453 0.4963 -1.21441
LYS_1447 -8.09874 0.84377 8.35597 -0.30877 0.0327 0.13726 3.99091 -3.70827 -4e-05 -0.0001 -4.00013 -0.00215 0 0 -0.51585 0 0 0.25063 0.12158 1.71966 0 -0.00255 0 -1.5107 -0.52155 0.49098 -2.72541
ILE_1448 -8.9538 0.98203 3.53524 -0.50264 0.39317 0.09658 2.9148 -2.88991 -0 -0 -2.00345 0.1453 0 0 0 0 0 -0.01889 0.01303 0.5316 0 -0.43383 0 0.73287 -0.20425 0.5064 -5.15575
ASN_1449 -5.49749 0.22161 6.54576 -0.16191 0.00474 0.23049 2.54166 -3.14875 -0 -0 -2.61021 -0.34104 0 0 0 -0.50377 0 -0.05321 0.05392 0 1.41234 0.35145 0 -0.93687 0.03149 0.57802 -1.28175
THR_1450 -5.41525 0.64184 5.4693 -0.20281 0.12329 0.07297 3.05817 -2.75157 -0.01485 -0.07697 -3.75951 -0.08545 0 0 0 0 0 -0.03097 0.04588 0.08282 0 0.03741 2.38037 -1.0874 0.05159 0.63258 -0.82854
LEU_1451 -9.87748 0.8441 3.55113 -0.52841 0.34523 0.15398 2.84415 -3.03849 -0 -0 -2.17763 0.19522 0 0 0 0 0 -0.02907 0.00545 0.13842 0 -0.01257 0 0.18072 0.02857 0.51869 -6.85799
GLY_1452 -3.3984 0.31473 3.69995 -5e-05 0 0 1.287 -1.891 -0.01065 -0.1045 -1.70848 -0.37915 0 0 0 0 0 -0.17513 0 0 0 -1.45552 0 0.83697 -0.23261 0.35348 -2.86336
LEU_1453 -7.47336 0.9217 0.9549 -0.49201 0.19519 0.1149 1.53307 -1.71834 -0 -0 -0.08027 0.07113 0 0 0 0 0 0.16998 0.38265 1.11876 0 -0.34801 0 0.18072 -0.27539 0.59426 -4.15013
ASP_1454 -1.34067 0.06035 2.16769 -0.23425 0.10342 0.79109 0.55493 -0.93941 -0.00877 -0.10237 -0.23583 -3.32873 0 0 0 0 0 -0.06276 0.22008 0 2.44636 -0.39137 0 -2.3716 -0.40602 1.185 -1.89284
SER_1455 -3.14336 0.23864 3.74991 -0.03173 0.00024 0.05512 1.96845 -1.64949 -0.00072 -0.01363 -0.87122 -1.08429 0 0 -1.10631 0 0 -0.0588 0 0.90219 0 0.00103 0.70062 -0.77834 -0.65532 1.10586 -0.67117
LYS_1456 -3.8408 0.21484 4.99345 -0.30848 0.03129 0.15851 1.96248 -2.116 -0.02983 -0.13438 -3.714 -0.16808 0 0 0 0 0 -0.05218 0.07543 1.81542 0 -0.10739 0 -1.5107 -0.56199 0.5964 -2.69602
ASN_1457 -6.3442 0.48136 5.24571 -0.17244 0.00211 0.27587 2.22846 -2.773 -0.01858 -0.13088 -2.06815 -0.77414 0 0 -1.10631 0 0 0.03221 0.01209 0 2.42803 0.16411 0 -0.93687 0.04906 0.39501 -3.01055
ILE_1458 -8.65554 0.57853 2.71306 -0.53258 0.30281 0.14778 2.62377 -2.64154 -0 -0 -3.06003 0.05338 0 0 0 0 0 -0.06904 0.16207 3.31227 0 -0.77899 0 0.73287 0.09397 0.44558 -4.57163
ALA_1459 -5.25301 0.52738 2.57446 -0.02021 0 0 2.49637 -2.22487 -0 -0 -3.31216 -0.12425 0 0 0 0 0 0.0691 0 0 0 0.03668 0 1.8394 -0.27097 0.40717 -3.25491
TYR_1460 -11.8309 1.30096 5.12941 -0.81052 0.04591 0.12519 3.43801 -3.83583 -0 -0 -3.51322 -0.46442 0 0 -0.43432 0 0 -0.00686 0.08643 0 2.36312 -0.18351 0.01132 1.2797 -0.0525 0.3842 -6.96783
ASN_1461 -7.51436 0.96619 4.87538 -0.30053 0.1098 0.48697 2.47671 -3.07317 -0.03608 -0.27502 -2.50344 -0.79495 0 0 -0.66451 0 0 -0.07186 0.00203 0 2.1545 -0.49023 0 -0.93687 0.43096 0.32885 -4.82963
TYR_1462 -10.1881 0.71936 6.72931 -0.8512 0.05156 0.16374 3.38139 -3.95232 -0.04125 -0.29956 -3.25154 -0.44837 0 0 0 -0.30352 0 0.07626 0.23728 0 2.15731 -0.24405 0.09078 1.2797 0.54639 0.42645 -3.72036
THR_1463 -4.68543 0.22679 2.2148 -0.176 0.08441 0.06415 0.57445 -1.63188 -0.01314 -0.10807 -0.23013 -0.28863 0 0 0 0 0 -0.02883 0.00078 0.1088 0 0.09447 2.26872 -1.0874 0.2295 0.48858 -1.89407
ASP_1464 -5.81271 0.61162 6.59124 -0.10784 0.02713 0.31428 3.07959 -3.05973 -0.03191 -0.24183 -4.82063 -1.05516 0 0 -0.49625 -0.30352 0 0.11589 0.14843 0 2.22378 -0.40631 0 -2.3716 0.03677 0.42146 -5.1373
GLU_1465 -2.21176 0.39332 3.5186 -0.26051 0.03733 0.30261 1.36052 -1.46238 -0.02007 -0.14723 -1.69895 -0.18841 0 0 -0.49625 0 0 -0.06584 0.00022 0 2.76341 -0.05632 0 -2.7348 -0.3378 0.46645 -0.83786
SER_1466 -1.72746 0.1632 2.03002 -0.02912 0.01671 0.02849 0.5099 -0.93229 -0 -0 -0.00202 -0.023 0 0 0 0 0 0.00525 0.00227 0.04642 0 0.36302 0.60134 -0.77834 -0.05973 0.53908 0.75372
ASN_1467 -3.39803 0.43188 3.36874 -0.20439 0.07457 0.35055 1.63031 -1.81973 -0.01122 -0.09606 -1.45984 -0.97219 0 0 0 0 0 0.20577 0.00128 0 1.81647 -0.9241 0 -0.93687 -0.19705 0.87764 -1.26226
ASN_1468 -5.01347 0.14201 5.45522 -0.2756 0.04243 0.42611 2.52734 -2.65238 -0.00362 -0.01055 -2.29568 -0.58793 0 0 -0.51471 0 0 -0.06193 0.01426 0 2.27247 -0.27034 0 -0.93687 -0.36163 0.80896 -1.2959
LYS_1469 -6.21193 0.37918 3.8045 -0.38679 0.0682 0.28722 1.66531 -1.97369 -0.02733 -0.12154 -0.73632 0.165 0 0 0 0 0 -0.0391 0.12988 2.57962 0 0.13158 0 -1.5107 -0.01554 0.42426 -1.38819
TYR_1470 -9.73977 0.79317 3.58197 -0.56497 0.08921 0.29913 2.83406 -2.59475 -0.00362 -0.01055 -2.72247 -0.24523 0 0 0 0 0 -0.03973 0.00666 0 2.17881 -0.03382 0.0039 1.2797 -0.13258 0.36942 -4.65145
PHE_1471 -9.82958 0.88127 3.8249 -0.59258 0.05786 0.34174 2.91074 -3.10183 -0 -0 -3.16504 0.1407 0 0 0 0 0 0.02999 0.09097 0 1.8635 -0.29325 0 1.0402 -0.26261 0.52996 -5.53307
GLY_1472 -4.71723 0.79976 3.18053 -0.00088 0 0 1.92176 -2.04515 -0 -0 -2.80691 -0.3074 0 0 0 0 0 -0.03682 0 0 0 -1.32033 0 0.83697 0.1001 0.72842 -3.66718
ALA_1473 -5.47407 0.34327 2.8113 -0.02243 0 0 2.21557 -2.05959 -0 -0 -2.5952 -0.42126 0 0 0 0 0 0.00329 0 0 0 -0.26997 0 1.8394 0.42076 0.72551 -2.48341
ILE_1474 -8.54021 1.30168 2.8807 -0.5619 0.42547 0.15814 2.97682 -2.5844 -0 -0 -3.70494 0.0618 0 0 0 0 0 0.03142 0.10464 3.41462 0 -0.71963 0 0.73287 -0.04029 0.79635 -3.26686
SER_1475 -5.79066 0.28949 5.62497 -0.03352 0 0.07655 3.29307 -2.90366 -0 -0 -3.17097 -0.36857 0 0 -0.80131 0 0 0.22692 0.00848 0.32621 0 -0.26803 1.01716 -0.77834 -0.38537 0.96353 -2.67404
LYS_1476 -5.29274 0.3193 4.36065 -0.57822 0.14753 0.37229 1.54322 -2.03439 -0.00241 -0.03313 -1.63198 0.33851 0 0 0 0 0 -0.02308 0.43059 3.29409 0 -0.15239 0 -1.5107 -0.23319 0.81788 0.13184
THR_1477 -3.7146 0.46907 4.26607 -0.17438 0.08576 0.06653 1.3587 -1.88557 -0.04089 -0.23083 -0.83807 0.00909 0 0 -0.27051 0 0 -0.06603 0.00695 0.05888 0 0.14137 2.30609 -1.0874 0.02049 0.53665 1.01737
SER_1478 -3.09208 0.32064 3.67126 -0.02719 0.00644 0.02634 0.98714 -1.51727 -0.03056 -0.16984 -1.45751 0.13617 0 0 0 -0.68913 0 0.10525 0.0033 0.07217 0 0.46254 0.63788 -0.77834 0.55741 0.39052 -0.38486
GLN_1479 -5.8181 0.56073 4.45474 -0.31155 0.06509 0.30002 1.83211 -2.41246 -0.02301 -0.16545 -2.46691 -0.62745 0 0 0 0 0 0.02715 0.19416 0 2.79555 -0.22292 0 -0.18838 0.41386 0.38413 -1.20871
LYS_1480 -7.83887 0.57401 7.90068 -0.32664 0.03189 0.15779 3.81165 -3.36472 -0.02015 -0.11158 -3.5629 0.24469 0 0 -0.5308 0 0 -0.01289 0.22508 2.29066 0 -0.07241 0 -1.5107 -0.16298 0.39656 -1.88161
SER_1481 -5.56046 0.61515 4.46167 -0.02974 0 0.07008 2.68392 -2.29564 -0.01157 -0.1597 -3.10423 -0.08726 0 0 0 0 0 0.10413 0.00593 0.13803 0 -0.45915 0.60005 -0.77834 -0.17706 0.51202 -3.47217
ILE_1482 -7.83107 0.77321 2.12165 -0.45487 0.31304 0.09109 2.14847 -2.06749 -0.00201 -0.00801 -2.46823 -0.00571 0 0 0 0 0 0.09294 0.08769 0.30106 0 -0.61267 0 0.73287 -0.25096 0.73328 -6.30573
ILE_1483 -7.52729 0.68554 2.06943 -0.43891 0.25712 0.08178 2.07603 -2.03753 -0.00995 -0.03469 -2.10159 0.01215 0 0 0 0 0 -0.05935 0.01504 0.32956 0 -0.74862 0 0.73287 -0.33584 1.00386 -6.0304
HIS_1484 -8.03703 0.78744 5.04424 -0.51504 0.06386 0.37073 3.23015 -2.97206 -0.00201 -0.00801 -3.63696 -0.56992 0 0 0 -1.03411 0 -0.03432 0.00427 0 2.64289 -0.02302 0 -0.45461 -0.07419 0.83152 -4.38619
TYR_1485 -8.94087 0.75949 4.4952 -1.01595 0.09754 0.54439 2.62961 -2.78325 -0.03593 -0.14155 -3.43886 -0.35048 0 0 0 -0.37695 0 -0.01365 0.01742 0 1.62365 -0.48829 0.02285 1.2797 0.01286 0.4712 -5.63186
LYS_1486 -4.86207 0.42319 3.89315 -0.28738 0.02925 0.12314 0.98317 -1.79768 -0.06778 -0.28162 -1.28162 -0.09174 0 0 -0.51471 0 0 0.05158 0.08287 1.98988 0 -0.01264 0 -1.5107 -0.17021 0.4078 -2.89412
LYS_1487 -4.26558 0.51476 6.07596 -0.59418 0.09315 0.31936 2.48789 -2.52661 -0 -0 -4.36579 0.47833 0 0 0 -0.55778 0 -0.04836 0.1404 1.83301 0 0.05388 0 -1.5107 0.25396 0.52044 -1.09786
ASP_1488 -2.46322 0.34003 4.40766 -0.12399 0.01439 0.3847 1.4054 -1.66567 -0 -0 -3.13444 -0.89578 0 0 0 -0.55778 0 -0.08792 0.04495 0 2.45914 -0.58334 0 -2.3716 0.0407 0.64872 -2.13804
SER_1489 -2.11127 0.32772 2.29982 -0.02762 0.01694 0.02833 0.10013 -1.07343 -0.04045 -0.16008 -0.26908 0.09355 0 0 0 0 0 0.02875 0.00139 0.07103 0 0.42184 0.60001 -0.77834 0.23308 0.6104 0.37272
LYS_1490 -4.89718 0.53616 6.85772 -0.31122 0.04083 0.13767 3.02795 -2.77519 -0 -0 -4.3955 0.01497 0 0 0 -0.47582 0 -0.00107 0.37866 2.00377 0 -0.01784 0 -1.5107 0.39618 0.47239 -0.51822
ASN_1491 -5.37961 0.22257 4.62167 -0.19143 0.00345 0.27985 2.47563 -2.26663 -0.03134 -0.1683 -2.69833 -0.51988 0 0 0 -1.03411 0 0.00146 0.06459 0 3.11765 -0.39036 0 -0.93687 -0.17326 0.36684 -2.63644
ILE_1492 -7.81839 0.58241 4.10601 -0.48829 0.42032 0.10911 2.72621 -2.69572 -0.00227 -0.00786 -2.66059 0.04616 0 0 0 0 0 0.03621 0.03434 0.38465 0 -0.77767 0 0.73287 -0.31465 0.35662 -5.23053
LEU_1493 -6.78367 0.71346 1.69644 -0.47788 0.21438 0.10869 1.92365 -1.88617 -0.02317 -0.07608 -1.99351 0.0074 0 0 0 0 0 -0.05848 0.03563 1.01555 0 -0.22591 0 0.18072 -0.15729 0.4128 -5.37343
GLU_1494 -7.008 0.62764 6.40539 -0.21091 0.02531 0.32679 3.73718 -3.02639 -0.01356 -0.04587 -6.80221 -0.51899 0 0 0 -1.62129 0 -0.07503 0.03037 0 3.36828 0.38014 0 -2.7348 0.32143 0.43509 -6.39943
PHE_1495 -9.45936 0.79201 4.31471 -0.86869 0.10659 0.17689 2.97328 -2.91972 -0.01226 -0.04079 -3.705 -0.26038 0 0 0 0 0 -0.00073 0.25291 0 3.16448 -0.17324 0 1.0402 0.23303 0.46553 -3.92055
TYR_1496 -11.0663 1.67345 5.09142 -0.63344 0.10418 0.33211 3.47852 -3.63292 -0.03163 -0.23057 -3.77786 -0.12448 0 0 0 -0.38277 0 0.27545 0.00754 0 1.93153 -0.40335 0.04841 1.2797 -0.14829 0.79664 -5.41267
ASN_1497 -4.20031 0.08577 5.07491 -0.18452 0.00662 0.30175 2.20424 -2.29598 -0.03228 -0.22688 -3.15802 -0.72986 0 0 0 0 0 0.16137 0.00768 0 2.88523 -0.34785 0 -0.93687 -0.05088 0.80895 -0.62693
GLY_1498 -2.7778 0.11137 2.98943 -0.00026 0 0 1.41576 -1.54249 -0.03338 -0.29181 -0.92234 -0.28539 0 0 0 0 0 -0.22555 0 0 0 -1.36678 0 0.83697 0.04527 0.43356 -1.61343
SER_1499 -2.87591 0.26404 2.14826 -0.03231 0.00504 0.0557 0.42618 -1.22469 -0.02469 -0.2649 -0.24103 -0.9275 0 0 0 0 0 0.02813 0.0008 0.35613 0 -0.26737 0.64391 -0.77834 -0.39913 0.36083 -2.74685
THR_1500 -3.62488 0.31041 3.98268 -0.17794 0.11895 0.06448 2.07828 -2.03481 -0.02054 -0.17957 -1.9281 -0.18355 0 0 0 0 0 -0.03558 0.00689 0.11271 0 -0.02874 2.29338 -1.0874 -0.29924 0.36833 -0.26423
LEU_1501 -6.33172 1.06335 1.14786 -0.58746 0.1312 0.1542 0.3407 -1.59412 -0.00288 -0.00815 -0.01424 0.23836 0 0 0 0 0 -0.0697 0.24343 0.51808 0 -0.23675 0 0.18072 -0.02397 0.44895 -4.40213
GLU_1502 -5.60594 0.50638 5.95515 -0.52473 0.07018 0.90399 2.2131 -2.52991 -0.04719 -0.24001 -2.74413 -0.53781 0 0 -0.91462 0 0 0.0866 0.02811 0 3.47476 0.17002 0 -2.7348 0.52363 0.52443 -1.42278
PHE_1503 -8.34049 0.75553 3.10956 -0.71577 0.02667 0.10818 2.33665 -2.41267 -0 -0 -1.7742 -0.52102 0 0 0 0 0 0.24841 0.0224 0 2.75499 -0.14796 0 1.0402 0.65751 0.49757 -2.35443
ASN_1504 -4.53142 0.57401 2.56281 -0.36559 0.17926 0.71774 0.72204 -1.63471 -0.00906 -0.03015 0.31917 -1.9175 0 0 0 0 0 3.15008 0.11405 0 3.37636 -0.56535 0 -0.93687 0.74533 14.8084 17.2786
SER_1505 -5.19222 0.3009 4.92085 -0.03685 0.00385 0.0677 3.02677 -2.46589 -0.01226 -0.14966 -1.87841 -0.70816 0 0 -0.62073 0 0 0.01324 0.00034 0.3034 0 0.49962 0.71147 -0.77834 1.08473 14.9439 14.0343
LYS_1506 -4.93652 0.31937 3.45698 -0.42346 0.05629 0.24564 1.25654 -1.66794 -0 -0 -0.30076 0.15617 0 0 0 0 0 -0.07178 0.15915 1.45551 0 -0.03085 0 -1.5107 0.14812 0.80268 -0.88557
ASP_1507 -4.71095 0.2852 5.89877 -0.21128 0.03224 0.69301 1.84185 -2.58426 -1e-05 -0.0004 -2.37126 -0.7847 0 0 0 -0.47582 0 0.07046 0.10591 0 1.97509 -0.76267 0 -2.3716 0.21424 0.64011 -2.51606
PHE_1508 -8.13111 0.96207 2.38596 -0.8295 0.05286 0.16547 2.22337 -2.27885 -0.00968 -0.04454 -1.82217 -0.41909 0 0 0 0 0 0.10512 0.06983 0 2.62323 -0.13343 0 1.0402 0.40406 0.71869 -2.91748
ILE_1509 -5.60232 0.43323 3.28922 -0.66624 0.58522 0.16079 2.16379 -2.04735 -0 -0 -1.37862 -0.09294 0 0 0 0 0 0.29051 0.05737 0.90147 0 0.0032 0 0.73287 0.09832 0.83091 -0.24058
ALA_1510 -4.62392 0.5876 0.65133 -0.02155 0 0 0.80681 -1.43891 -0.01026 -0.08546 -0.87406 -0.39011 0 0 0 0 0 0.01524 0 0 0 -0.55257 0 1.8394 0.15969 0.57831 -3.35847
GLU_1511 -4.68305 0.37724 5.16223 -0.19235 0.0363 0.28616 2.47938 -2.27068 -0 -0 -3.67055 -0.47612 0 0 0 -0.37864 0 0.0346 0.02366 0 2.96674 0.15257 0 -2.7348 0.0308 0.3221 -2.53441
ASP_1512 -2.97986 0.14677 4.40989 -0.12422 0.02255 0.39376 1.87514 -1.76058 -0.00603 -0.10191 -2.88466 -0.97342 0 0 -0.2868 -0.87712 0 -0.02861 0.00752 0 2.88726 -0.59422 0 -2.3716 -0.16319 0.23813 -3.17123
ILE_1513 -7.40639 0.72112 1.6434 -0.48112 0.36825 0.09759 0.62264 -2.02819 -0 -0 -0.19924 0.43746 0 0 0 0 0 -0.08968 0.04186 0.45178 0 -0.38284 0 0.73287 -0.48123 0.34993 -5.6018
ASN_1514 -5.80634 0.67098 4.55753 -0.18723 0.01189 0.2749 2.71059 -2.64835 -0.02177 -0.16406 -2.26008 -0.91443 0 0 -0.2868 0 0 -0.03874 0.14739 0 3.09257 -0.38202 0 -0.93687 -0.0259 0.40751 -1.79922
VAL_1515 -6.79428 1.08399 1.18736 -0.27019 0.18341 0.05472 1.81185 -1.86533 -0.01065 -0.09451 -1.83891 -0.14537 0 0 0 0 0 0.00315 0.05384 0.30768 0 -0.70426 0 1.9342 0.06133 0.40141 -4.64056
PHE_1516 -10.3104 1.25023 1.92588 -0.67253 0.14878 0.40481 2.49604 -2.48017 -0.02062 -0.08092 -2.94538 0.18903 0 0 0 0 0 -0.05418 0.11996 0 2.14442 -0.04088 0 1.0402 -0.20428 0.49217 -6.5978
MET_1517 -8.232 0.64758 4.55867 -0.36653 0.23779 0.0093 2.71677 -2.65035 -0.0001 -0.00036 -2.82176 -0.12775 0 0 0 0 0 0.13102 0.47478 1.53579 0 0.00475 0 0.60916 0.03957 0.6961 -2.53757
LYS_1518 -8.67793 0.76909 8.98995 -0.45054 0.07702 0.24395 4.25723 -3.65952 -0.03944 -0.19868 -6.16036 0.28665 0 0 -0.79478 -0.77277 0 -0.06432 0.24686 2.16098 0 0.03496 0 -1.5107 0.5631 0.71219 -3.98707
ASP_1519 -3.85994 0.23102 4.42166 -0.09259 0.01305 0.30864 1.03311 -1.81188 -0.00562 -0.0731 -1.30901 -0.56687 0 0 0 0 0 -0.1652 0.00049 0 2.30067 0.06333 0 -2.3716 1.33364 0.44695 -0.10325
ASP_1520 -3.32394 0.28038 4.01513 -0.12434 0.03361 0.39132 1.0711 -1.69943 -0.01903 -0.11869 -2.06901 -0.20834 0 0 0 -0.68913 0 -0.06955 0.0007 0 2.35979 -0.34545 0 -2.3716 0.40923 0.29074 -2.1865
ILE_1521 -4.97586 0.41106 3.68455 -0.60699 0.40513 0.1113 2.32299 -2.08252 -0 -0 -1.8701 0.32953 0 0 0 0 0 -0.05036 0.01734 0.94437 0 -0.75948 0 0.73287 -0.69361 0.4223 -1.65749
ASN_1522 -5.71319 0.73588 3.84805 -0.22921 0.05626 0.37077 1.71853 -2.1208 -0.03081 -0.1566 -1.4236 -0.72868 0 0 0 0 0 -0.01647 0.02377 0 3.04861 -0.36042 0 -0.93687 -0.1526 0.4701 -1.59728
THR_1523 -6.30016 0.50911 4.1521 -0.17477 0.10792 0.06322 2.95203 -2.62426 -0.00571 -0.01999 -2.84353 -0.18905 0 0 0 0 0 -0.06217 0.00194 0.14418 0 -0.13587 2.27765 -1.0874 0.16935 0.40173 -2.66368
ILE_1524 -7.05679 0.70147 1.92873 -0.47502 0.29675 0.11154 2.41496 -2.04019 -0.01921 -0.07319 -2.81194 -0.11217 0 0 0 0 0 -0.01636 0.16274 0.34383 0 -0.7571 0 0.73287 -0.1836 0.46982 -6.38286
THR_1525 -6.44927 0.45844 3.47189 -0.1148 0.08582 0.08259 3.30742 -2.39176 -0.02396 -0.25524 -2.66001 -0.72783 0 0 0 0 0 0.02586 0.10935 0.09818 0 -0.42946 2.25531 -1.0874 -0.335 0.47017 -4.10969
GLY_1526 -3.49728 0.19081 3.05791 -0.00119 0 0 1.85682 -1.73264 -0.00033 -0.00086 -2.0333 -0.33208 0 0 0 0 0 -0.10654 0 0 0 -1.51005 0 0.83697 0.16546 0.33148 -2.77482
LYS_1527 -6.01324 0.40162 6.54112 -0.38729 0.05271 0.26921 4.12347 -2.89458 -0 -0 -5.65947 0.14649 0 0 0 -0.87712 0 -0.05486 0.03439 2.59006 0 0.25948 0 -1.5107 0.31331 0.25254 -2.41286
TYR_1528 -10.4916 1.88937 3.03569 -0.53958 0.12863 0.2798 2.97635 -2.94123 -0.00231 -0.01278 -2.73095 -0.18707 0 0 0 0 0 0.10328 0.01023 0 2.11754 -0.41632 0.08753 1.2797 -0.10324 0.84345 -4.67348
TYR_1529 -8.75358 0.8782 4.3364 -0.65626 0.05925 0.39629 1.78857 -2.88755 -0.01197 -0.11172 -3.13305 -0.15564 0 0 0 -0.37864 0 0.1907 0.18736 0 2.03599 -0.1896 0.11647 1.2797 -0.26874 1.05416 -4.22365
VAL_1530 -6.62854 0.89722 3.64275 -0.2901 0.21224 0.06474 2.33692 -2.32298 -0 -0 -2.37725 0.08105 0 0 0 0 0 -0.07439 0.01107 0.01975 0 -0.27419 0 1.9342 -0.16195 0.51721 -2.41224
ASP_1531 -3.06154 0.34681 3.75854 -0.11662 0.02047 0.36623 1.26646 -1.68621 -0.02057 -0.11743 -1.60711 -0.73075 0 0 0 -0.7309 0 -0.08202 0.00507 0 2.59596 -0.53697 0 -2.3716 -0.25224 0.29834 -2.65608
ASN_1532 -3.17305 0.39932 2.80251 -0.18839 0.02572 0.31852 0.74995 -1.5105 -0.01271 -0.13042 -0.95118 -0.94558 0 0 0 0 0 -0.00879 0.09242 0 1.75876 -0.79585 0 -0.93687 -0.39353 0.31517 -2.58449
ASN_1533 -5.91268 0.6079 6.89348 -0.31851 0.11063 0.54782 3.45263 -3.10625 -0.03901 -0.15619 -2.45105 -0.7077 0 0 -0.90291 0 0 0.03031 0.01036 0 1.85276 -0.50961 0 -0.93687 -0.27468 0.40392 -1.40566
THR_1534 -3.23426 0.33517 2.20263 -0.13162 0.06851 0.06236 0.63001 -1.3564 -0.00082 -0.02099 -0.42399 -0.77881 0 0 0 0 0 0.06084 0.08182 0.03785 0 0.05761 2.28416 -1.0874 0.00973 0.50543 -0.69814
ASP_1535 -2.73635 0.33473 3.54609 -0.10601 0.00256 0.32163 1.38122 -1.57656 -0.00251 -0.03638 -1.74408 -0.40966 0 0 -0.90291 0 0 -0.04802 0.00017 0 2.19493 -0.36893 0 -2.3716 -0.04615 0.48253 -2.0853
LYS_1536 -7.03946 0.59568 5.08881 -0.32782 0.04102 0.19235 2.72224 -2.44155 -0.0365 -0.11981 -1.85433 -0.25893 0 0 0 0 0 0.08261 0.05056 1.57794 0 0.20405 0 -1.5107 0.16144 0.43666 -2.43575
SER_1537 -4.23992 0.33557 3.86418 -0.03476 2e-05 0.06361 1.74612 -1.98215 -0 -0 -2.36853 -0.84175 0 0 0 0 0 0.05093 0.01938 0.55582 0 0.41885 0.63459 -0.77834 0.38873 0.45693 -1.7107
ILE_1538 -9.1942 1.49591 1.77553 -0.4624 0.39055 0.09339 2.49848 -2.36396 -0 -0 -2.33237 0.00922 0 0 0 0 0 0.00981 0.11866 0.31359 0 -0.63417 0 0.73287 -0.07593 0.4465 -7.17852
ASP_1539 -6.09571 0.59305 6.0548 -0.10062 0.00067 0.28046 3.14002 -2.89388 -0 -0 -4.08887 -0.56227 0 0 0 0 0 -0.0824 0.18349 0 4.0857 -0.41673 0 -2.3716 -0.23598 0.51058 -1.9993
PHE_1540 -10.4489 2.46454 0.43991 -0.47935 0.01766 0.18824 2.12403 -2.05393 -0 -0 -2.64055 0.06886 0 0 0 0 0 0.2515 0.03458 0 2.02068 -0.36979 0 1.0402 -0.22551 1.19343 -6.37443
SER_1541 -5.48812 0.21073 4.07032 -0.03076 0.0011 0.05559 2.58283 -2.29823 -0.01329 -0.0568 -3.15241 -0.76552 0 0 0 0 0 0.12867 0.00171 0.30108 0 0.2467 0.61578 -0.77834 0.25689 1.2188 -2.89327
ILE_1542 -8.52447 1.36629 3.24085 -0.64891 0.63431 0.13287 2.79735 -2.75804 -0 -0 -2.64686 0.36273 0 0 0 0 0 0.16154 0.0569 0.99018 0 -0.78085 0 0.73287 0.16853 0.7961 -3.91862
SER_1543 -5.47666 0.41706 5.56108 -0.02551 0 0.02105 3.26067 -2.71536 -0.01487 -0.07337 -3.47235 0.07705 0 0 0 -0.5711 0 0.00104 0.06916 0.42222 0 0.12645 0.61963 -0.77834 -0.15848 0.75962 -1.95103
LEU_1544 -5.64638 0.39931 -0.01158 -0.47595 0.28602 0.08881 0.79727 -1.05985 -0 -0 -0.86462 0.23866 0 0 0 0 0 -0.00314 0.03172 0.53658 0 -0.35377 0 0.18072 -0.08894 0.48459 -5.46053
VAL_1545 -4.58695 0.43238 1.73831 -0.29087 0.2067 0.06478 0.68992 -1.34507 -0.03175 -0.16236 -0.45409 -0.35108 0 0 0 0 0 -0.00031 0.03136 0.21826 0 -0.51877 0 1.9342 -0.09697 0.31651 -2.20582
SER_1546 -5.11435 0.41292 5.72177 -0.02891 0 0.06932 3.27189 -2.59865 -0.03173 -0.16231 -1.70818 -0.74892 0 0 -0.75296 0 0 -0.01189 0.37501 0.08104 0 -0.56437 0.60503 -0.77834 0.09897 0.38105 -1.48357
LYS_1547 -4.60468 0.54122 4.20608 -0.42536 0.07632 0.2267 1.53393 -1.83952 -0.02057 -0.12055 -1.36318 0.07165 0 0 -0.91462 0 0 -0.15555 0.00434 1.41972 0 -0.03145 0 -1.5107 -0.13872 0.40799 -2.63694
ASN_1548 -5.31931 0.53995 4.73892 -0.37113 0.04899 0.74837 2.27652 -2.39168 -0.01404 -0.109 -2.36677 -1.26086 0 0 -0.75296 0 0 -0.06181 0.03244 0 2.13337 -0.70568 0 -0.93687 -0.0973 0.23495 -3.63389
GLN_1549 -7.82216 0.66619 5.73363 -0.31189 0.03484 0.18946 3.3093 -3.08527 -0.00156 -0.01652 -3.01223 -0.23674 0 0 0 0 0 0.05432 0.12017 0 2.80427 -0.11304 0 -0.18838 0.36149 0.40989 -1.10423
VAL_1550 -7.63754 1.17838 1.22986 -0.27165 0.20014 0.05561 2.37823 -2.09173 -0.01226 -0.04276 -2.76643 -0.2293 0 0 0 0 0 -0.01809 0.04474 0.35424 0 -0.78606 0 1.9342 0.08401 0.5179 -5.87853
LYS_1551 -8.27055 0.88141 7.01194 -0.46645 0.09524 0.23714 3.85592 -3.25085 -0 -0 -4.97539 0.10721 0 0 0 -0.19898 0 -0.03857 0.13882 1.99435 0 0.29432 0 -1.5107 -0.1827 1.01808 -3.25976
VAL_1552 -7.36309 0.57861 1.72018 -0.2705 0.14412 0.0534 1.97214 -2.18789 -0.01226 -0.04276 -2.35534 -0.10606 0 0 0 0 0 -0.05925 0.09162 0.12666 0 -0.49322 0 1.9342 -0.19028 0.96489 -5.49483
ASN_1553 -6.97088 0.80551 5.51153 -0.18281 0.01378 0.26608 2.87319 -3.0233 -0.03758 -0.1916 -2.49049 -0.28154 0 0 0 -0.5711 0 -0.01093 0.05733 0 1.71359 0.15209 0 -0.93687 -0.01543 0.4818 -2.83766
GLY_1554 -4.64629 0.3424 3.00415 -0.00149 0 0 1.76095 -1.95042 -0.02432 -0.10741 -1.66909 -0.3784 0 0 0 0 0 -0.03235 0 0 0 -0.32184 0 0.83697 0.6027 0.4119 -2.17255
LEU_1555 -9.1157 1.65169 1.20354 -0.61049 0.3391 0.1855 2.31225 -2.09807 -0.00611 -0.02432 -2.7392 0.02913 0 0 0 0 0 0.13142 0.42055 1.17547 0 -0.14377 0 0.18072 0.70637 0.84087 -5.56105
TYR_1556 -12.2062 1.55997 6.66138 -1.01334 0.19528 0.31128 4.16234 -4.23438 -0.02024 -0.16988 -2.86736 -0.47557 0 0 0 0 0 -0.04824 0.67479 0 2.40369 0.00087 0.00876 1.2797 0.29755 1.24007 -2.23951
LEU_1557 -10.878 2.03158 2.19066 -0.51507 0.36992 0.11637 2.27923 -2.7861 -0.00611 -0.02432 -2.92722 0.156 0 0 0 0 0 0.16946 0.00153 1.0755 0 -0.36305 0 0.18072 -0.02132 1.00868 -7.94155
ASN_1558 -5.7631 0.33732 6.05892 -0.15924 0.00861 0.20851 3.36939 -2.93816 -0.02745 -0.13446 -3.38112 -0.58681 0 0 -1.04355 0 0 0.34149 0.00661 0 2.30361 -0.21528 0 -0.93687 -0.01717 0.82293 -1.74582
GLU_1559 -4.75132 0.24617 6.07527 -0.22116 0.0416 0.32814 3.05536 -2.53001 -0.01587 -0.09322 -4.30302 -0.5709 0 0 -1.04355 -0.78157 0 -0.05275 0.04953 0 3.11901 -0.21509 0 -2.7348 -0.26884 0.71384 -3.95319
SER_1560 -3.2001 0.07702 3.4236 -0.02309 0 0.02152 1.04722 -1.64664 -0 -0 -0.76063 -0.30366 0 0 0 0 0 -0.02249 0.00028 0.47868 0 0.32336 0.60367 -0.77834 -0.17311 0.48769 -0.44502
VAL_1561 -8.48436 1.06972 2.88651 -0.25777 0.28947 0.03976 1.92301 -2.73879 -0 -0 -1.14975 0.36613 0 0 0 0 0 0.22461 0.21736 0.67068 0 0.01155 0 1.9342 0.08177 0.63236 -2.28355
TYR_1562 -12.4915 1.97046 6.45158 -0.9018 0.18478 0.38539 3.39531 -4.25887 -0.0087 -0.06707 -2.56787 -0.27845 0 0 0 0 0 0.0349 0.00555 0 3.15742 0.02296 0.04235 1.2797 -0.05469 0.95435 -2.74415
SER_1563 -4.4813 0.19291 5.86138 -0.03047 4e-05 0.02067 2.66683 -2.74439 -0.0161 -0.09832 -2.85107 0.01355 0 0 0 0 0 0.13417 0.01261 0.53049 0 0.2975 1.76751 -0.77834 -0.05072 0.63563 1.0826
SER_1564 -5.11142 0.39906 5.52958 -0.02488 0 0.05809 2.71579 -2.77211 -0 -0 -1.45387 -0.60573 0 0 0 0 0 0.097 0.01407 0.66459 0 0.34365 0.60217 -0.77834 0.10888 0.33292 0.11945
TYR_1565 -10.9409 1.22938 3.5052 -1.02587 0.10127 0.42843 3.22687 -3.10831 -0.00563 -0.05948 -2.25979 -0.29028 0 0 0 0 0 -0.01714 0.00978 0 1.7828 -0.43975 0.01186 1.2797 0.17192 0.26713 -6.13285
LEU_1566 -9.74137 1.00076 5.11397 -0.52164 0.35358 0.12754 3.32322 -3.4809 -0 -0 -2.88972 0.26867 0 0 0 0 0 0.13782 0.02862 0.31935 0 -0.27951 0 0.18072 -0.12233 0.47176 -5.70947
ASP_1567 -5.51483 0.20711 7.06083 -0.10253 0.00394 0.30689 3.54903 -3.25997 -0.0047 -0.06798 -3.63848 -0.39791 0 0 0 -0.60688 0 -0.00856 0.00581 0 1.70774 0.21534 0 -2.3716 -0.30798 0.58043 -2.64427
PHE_1568 -8.17281 0.59858 5.1052 -0.56523 0.22689 0.27564 2.68087 -3.16175 -0 -0 -1.42087 -0.17464 0 0 0 0 0 0.07347 0.15037 0 2.98494 0.07427 0 1.0402 -0.25479 0.49217 -0.04749
VAL_1569 -6.84233 0.73838 3.83764 -0.30476 0.2088 0.06995 2.66346 -2.67451 -0 -0 -1.77523 -0.14245 0 0 0 0 0 -0.06118 0.01691 0.0746 0 -0.39208 0 1.9342 -0.10458 0.39641 -2.35678
LYS_1570 -6.98958 0.46456 7.46062 -0.745 0.2879 0.74288 2.76556 -3.04922 -0.03638 -0.14381 -3.00784 -0.3301 0 0 0 0 0 -0.05262 0.1409 3.567 0 -0.04267 0 -1.5107 -0.14865 0.31052 -0.31662
ASN_1571 -4.74314 0.45218 5.81213 -0.19727 0.06623 0.32367 2.45175 -2.69385 -0.03638 -0.14381 -3.00706 -0.50218 0 0 0 0 0 0.15305 0.01464 0 2.18895 -0.69341 0 -0.93687 -0.40749 0.41695 -1.4819
SER_1572 -4.41828 0.45419 5.48511 -0.02946 7e-05 0.04788 2.72571 -2.60961 -0.00585 -0.03707 -1.14859 -0.9541 0 0 0 0 0 -0.07587 0.02833 0.16682 0 -0.25729 0.69308 -0.77834 -0.42437 0.49642 -0.6412
ASP_1573 -2.2715 0.33232 4.12427 -0.11495 0.00669 0.35134 1.91715 -1.76903 -0.00585 -0.03707 -2.53884 -0.49478 0 0 0 -1.52181 0 -0.09508 0.08838 0 1.79423 -0.02593 0 -2.3716 -0.38294 0.38067 -2.63432
GLY_1574 -1.76276 0.27404 2.21215 -7e-05 0 0 0.97249 -1.12091 -0.00088 -0.00352 -1.37133 -0.3805 0 0 0 0 0 -0.09368 0 0 0 0.30816 0 0.83697 -0.20048 0.24843 -0.08188
HIS_D_1575 -5.33018 0.39396 4.2606 -0.33933 0.00216 0.39153 1.85149 -2.34554 -0.00088 -0.00352 -0.78932 -0.10549 0 0 0 0 0 -0.01707 0.00032 0 1.56911 -0.00111 0 -0.45461 0.40113 0.32765 -0.18909
HIS_1576 -2.05791 0.15755 1.93136 -0.42817 0.00793 0.47488 0.88614 -0.96558 -0 -0 0.37575 -0.37598 0 0 0 0 0 -0.05576 0.03784 0 2.70714 -0.05789 0 -0.45461 0.14978 0.31254 2.64499
ASN_1577 -1.6646 0.10707 1.57112 -0.35902 0.07981 0.70344 0.40612 -0.87007 -0.00579 -0.12219 -0.03513 -1.80164 0 0 0 0 0 -0.06353 0.11971 0 2.5132 -0.63449 0 -0.93687 -0.59134 0.21425 -1.36997
THR_1578 -2.7377 0.18762 3.11225 -0.1147 0.08553 0.07831 1.41676 -1.51862 -0.00579 -0.12219 -1.6592 -0.53487 0 0 -0.686 0 0 0.10891 0.0738 0.19361 0 -0.7442 2.27201 -1.0874 -0.46705 0.41792 -1.73101
SER_1579 -3.43674 0.38779 3.16274 -0.02724 0 0.06299 1.03625 -1.38041 -0 -0 -1.44467 -0.42508 0 0 -0.686 0 0 0.00067 0.04331 0.20795 0 -0.37785 0.60507 -0.77834 -0.43079 0.97335 -2.50701
ASN_1580 -4.64535 0.6706 4.26214 -0.20083 0.01228 0.32675 2.30546 -1.97819 -0 -0 -1.12414 -0.54807 0 0 0 0 0 -0.07232 0.03328 0 2.93568 -0.47487 0 -0.93687 -0.38633 0.9269 1.10611
PHE_1581 -6.42267 0.76674 3.09232 -0.92513 0.06306 0.42958 2.01358 -1.95026 -0.00606 -0.01904 -0.99814 0.06953 0 0 0 0 0 -0.05629 0.13711 0 2.23035 0.05308 0 1.0402 -0.1798 0.41858 -0.24326
MET_1582 -9.02815 1.50747 2.71433 -0.84047 0.31709 0.35975 1.38698 -1.95707 -0 -0 -0.85866 -0.55542 0 0 0 0 0 0.04827 0.47886 3.32692 0 -0.17875 0 0.60916 -0.27664 0.74313 -2.20319
ASN_1583 -6.98811 0.51322 6.95543 -0.16863 0.0024 0.28417 3.15708 -3.43789 -0.0202 -0.16618 -2.11841 -0.66198 0 0 -0.4375 0 0 0.3008 0.11458 0 3.90645 0.17179 0 -0.93687 -0.11725 0.9259 1.27878
LEU_1584 -6.7858 0.72347 5.33959 -0.65318 0.14906 0.21861 2.82771 -2.98906 -0 -0 -1.90162 0.07596 0 0 0 0 0 0.06902 0.12461 0.82797 0 -0.17635 0 0.18072 0.11647 0.69356 -1.15925
PHE_1585 -10.5194 1.45685 3.29515 -0.95107 0.06336 0.32531 2.66962 -3.00015 -0 -0 -1.60676 0.02607 0 0 0 0 0 -0.01205 0.10213 0 1.82283 -0.40438 0 1.0402 0.0574 0.60417 -5.03073
LEU_1586 -9.60587 0.80244 3.68344 -0.47852 0.17526 0.10969 2.9568 -2.98529 -0 -0 -2.60612 0.2183 0 0 0 0 0 0.01113 0.10892 0.29985 0 -0.26624 0 0.18072 -0.16787 0.57016 -6.9932
ASN_1587 -4.43136 0.31677 5.47794 -0.17245 0.02125 0.24768 2.2189 -2.66777 -0.0129 -0.12197 -2.36438 -0.27976 0 0 0 0 0 -0.00886 0.04251 0 1.50138 0.45437 0 -0.93687 -0.00821 0.50466 -0.21908
ASN_1588 -5.27334 0.38404 4.55116 -0.18052 0.03591 0.273 2.26002 -2.45063 -0 -0 -1.17735 -0.3417 0 0 0 0 0 0.07991 0.01186 0 1.49318 0.08195 0 -0.93687 0.09993 0.39767 -0.69177
ILE_1589 -8.05218 1.26288 1.96128 -0.62704 0.40688 0.22496 1.70478 -2.26165 -0.02057 -0.11743 -1.53459 -0.0617 0 0 0 0 0 -0.04005 0.07709 0.38683 0 0.47182 0 0.73287 0.05599 0.55228 -4.87754
SER_1590 -4.81795 0.43648 5.84707 -0.02996 0.03533 0.03139 2.84122 -2.66974 -0.03377 -0.24655 -3.28663 -0.10258 0 0 0 -0.7309 0 0.04059 0.00456 0.0713 0 0.10919 0.71031 -0.77834 0.20713 0.61723 -1.74464
PHE_1591 -10.5808 2.42757 1.26505 -0.86238 0.13341 0.29736 2.57305 -2.31827 -0 -0 -2.22785 -0.01223 0 0 0 0 0 0.02082 0.05843 0 2.79577 -0.23976 0 1.0402 0.11107 0.8404 -4.67818
TRP_1592 -7.29834 0.90714 4.46952 -1.44612 0.27299 0.56463 1.348 -2.56989 -0.01297 -0.09547 0.07053 -0.54258 0 0 0 0 0 -0.13602 0.00057 0 1.1961 -0.06611 0 1.6906 -0.06298 0.84479 -0.86561
LYS_1593 -5.13504 0.67859 4.20484 -0.73464 0.29245 0.60639 1.87369 -2.01852 -0 -0 -0.80423 -0.33558 0 0 0 0 0 -0.03355 0.00683 3.60926 0 -0.03349 0 -1.5107 -0.34765 0.39832 0.71697
LEU_1594 -8.49279 1.36485 3.43334 -0.52107 0.21372 0.14225 3.13125 -2.53088 -0.01073 -0.0803 -2.74141 0.13574 0 0 0 0 0 -0.07512 0.1845 0.09446 0 -0.14733 0 0.18072 -0.57656 0.52395 -5.77141
PHE_1595 -8.13982 0.6889 2.20886 -0.64618 0.07656 0.36109 2.0569 -2.21474 -0 -0 0.03913 0.25814 0 0 0 0 0 0.06142 0.01428 0 1.94614 -0.36529 0 1.0402 -0.44755 0.57971 -2.48225
GLY_1596 -4.02054 0.34794 3.17057 -4e-05 0 0 1.21908 -1.75696 -0.01787 -0.13857 -0.12504 -0.41066 0 0 -0.62073 0 0 -0.13123 0 0 0 0.45414 0 0.83697 -0.07985 0.28522 -0.98759
PHE_1597 -6.693 0.59793 3.70995 -0.61853 0.07092 0.36654 1.09819 -2.25112 -0.00943 -0.09848 0.02802 0.1372 0 0 0 0 0 0.03543 0.05086 0 1.8799 -0.20932 0 1.0402 -0.09152 0.27439 -0.68187
GLU_1598 -2.90312 0.24734 2.6319 -0.45932 0.30522 1.4555 0.96036 -1.23507 -0.04814 -0.35847 -1.04038 -2.87474 0 0 0 0 0 0.05837 0.01651 0 4.24391 -0.26231 0 -2.7348 -0.26949 0.4384 -1.82834
ASN_1599 -2.45182 0.14052 2.25271 -0.46845 0.13158 0.95857 0.68579 -1.17008 -0.05686 -0.37192 -0.43456 -1.84748 0 0 0 0 0 -0.0048 0.07461 0 3.20477 -0.54235 0 -0.93687 -0.03521 0.3877 -0.48414
ILE_1600 -7.54302 0.78889 1.80925 -0.60312 0.39575 0.11197 0.91436 -2.11364 -0 -0 -1.19473 0.30902 0 0 0 0 0 0.09029 0.05832 0.96897 0 -0.77597 0 0.73287 -0.14976 0.39688 -5.80367
ASN_1601 -4.45227 0.32155 4.19381 -0.17958 0.0065 0.26739 2.34178 -2.18062 -0.02561 -0.09235 -2.80473 -0.43659 0 0 0 0 0 -0.02159 7e-05 0 1.92258 0.23097 0 -0.93687 -0.20613 0.51901 -1.53266
PHE_1602 -8.12816 1.46387 0.79115 -0.6231 0.05463 0.32884 0.847 -1.72902 -0.00429 -0.02585 -0.80811 0.27823 0 0 -0.4375 0 0 0.14933 0.01029 0 2.16232 -0.21536 0 1.0402 -0.10594 0.60635 -4.34512
VAL_1603 -5.82067 0.52237 3.37127 -0.27489 0.22293 0.05611 2.28049 -2.14854 -0.01456 -0.05143 -2.40477 -0.14343 0 0 0 0 0 0.01508 0.00774 0.42293 0 -0.78688 0 1.9342 -0.31963 0.53921 -2.59245
ILE_1604 -6.30652 0.56208 0.7475 -0.61955 0.36269 0.12802 0.55421 -1.27389 -0.01826 -0.15032 -0.3238 0.20428 0 0 0 0 0 -0.05921 0.04839 0.96214 0 -0.66193 0 0.73287 -0.41939 0.49026 -5.04043
ASP_1605 -6.36568 0.6884 8.30867 -0.154 0.00372 0.46194 4.19277 -3.47035 -0.00166 -0.00453 -6.6574 -0.91439 0 0 -0.8779 -0.19898 0 -0.0245 0.03635 0 3.2535 0.04868 0 -2.3716 -0.50954 0.59055 -3.96593
LYS_1606 -3.96834 0.14434 3.20696 -0.47428 0.14406 0.3108 0.78918 -1.50297 -0 -0 0.65678 -0.29678 0 0 0 0 0 -0.10593 0.06319 2.13014 0 -0.08387 0 -1.5107 -0.39161 0.39783 -0.49119
TYR_1607 -5.9237 0.33675 4.54348 -0.71656 0.07629 0.41563 2.18137 -2.25077 -0.03122 -0.14564 -2.32421 -0.18942 0 0 -0.8779 0 0 -0.06489 0.02221 0 1.9902 -0.26933 0.00699 1.2797 -0.32181 0.29013 -1.97271
PHE_1608 -11.6989 1.62652 4.45672 -0.94957 0.17735 0.19137 2.55814 -3.40427 -0 -0 -2.96935 -0.59683 0 0 0 0 0 -0.081 0.56582 0 1.99085 0.18583 0 1.0402 -0.38706 0.56539 -6.7288
THR_1609 -6.97564 0.72845 4.52635 -0.21797 0.20129 0.10438 2.99114 -2.76297 -0 -0 -2.81819 -1.33991 0 0 0 -0.73367 0 -0.01331 0.19315 1.50755 0 -0.17096 2.29985 -1.0874 -0.12787 0.85798 -2.83777
LEU_1610 -9.33838 1.47374 2.91747 -0.63816 0.21443 0.18582 3.01112 -2.6126 -0 -0 -2.74317 0.24551 0 0 0 0 0 -0.05464 0.3958 0.7542 0 -0.20862 0 0.18072 0.06907 0.80321 -5.34448
VAL_1611 -7.51591 1.37718 3.20807 -0.27312 0.1886 0.05831 2.74391 -2.48263 -0 -0 -3.08262 -0.20943 0 0 0 0 0 0.05656 0.0417 0.38261 0 -0.77979 0 1.9342 -0.17748 0.62924 -3.90061
GLY_1612 -4.87974 0.62382 2.83846 -0.00078 0 0 2.06566 -1.93032 -0.00868 -0.06673 -2.14951 -0.33333 0 0 0 0 0 -0.04075 0 0 0 0.73446 0 0.83697 0.6398 0.56226 -1.10841
LYS_1613 -7.64093 0.63792 6.92494 -0.44295 0.07796 0.25458 3.12936 -3.02102 -0.0159 -0.09356 -4.85878 0.64801 0 0 0 -0.78157 0 0.08884 0.27661 2.32733 0 0.10156 0 -1.5107 0.76563 0.54861 -2.58406
THR_1614 -5.10026 0.40655 4.37899 -0.19181 0.07749 0.06707 2.50741 -2.36694 -0 -1e-05 -2.81714 -0.93078 0 0 -0.1645 0 0 0.27734 0.03728 0.88049 0 -0.79392 2.32164 -1.0874 0.0067 0.5865 -1.90529
ASN_1615 -1.77759 0.11899 1.55362 -0.18143 0.02577 0.27551 0.57287 -0.79069 -0 -0 -0.37392 -0.33722 0 0 -0.1645 0 0 -0.07092 0.00363 0 1.46289 0.29416 0 -0.93687 0.12138 0.4522 0.24787
LEU_1616 -5.12609 0.58517 3.04259 -0.53089 0.23077 0.16564 1.81509 -1.78003 -0 -0 -1.49015 0.0554 0 0 0 0 0 0.09806 0.02576 0.33832 0 0.07515 0 0.18072 -0.0838 0.62314 -1.77515
GLY_1617 -3.81473 0.25885 3.37553 -0.00073 0 0 2.16285 -1.93974 -0 -0 -2.67889 -0.30542 0 0 0 0 0 0.02869 0 0 0 -1.54373 0 0.83697 0.40259 0.74139 -2.47635
TYR_1618 -8.98213 0.77847 3.67681 -0.57117 0.07658 0.31106 2.27192 -2.73338 -0.00889 -0.13374 -2.88927 -0.1895 0 0 0 0 0 0.10411 0.07199 0 1.92095 -0.33918 0.00116 1.2797 0.37308 0.78442 -4.19702
VAL_1619 -7.53292 0.96384 1.36309 -0.26067 0.16706 0.05283 2.55157 -2.16349 -0.00934 -0.02889 -2.14902 -0.20855 0 0 0 0 0 -0.04434 0.03414 0.35966 0 -0.74309 0 1.9342 -0.33744 0.75732 -5.29404
GLU_1620 -7.40591 0.37339 5.94888 -0.32399 0.07197 0.40472 3.82917 -3.02066 -0.01779 -0.16159 -5.12621 -0.38161 0 0 0 -0.73367 0 -0.07081 0.03092 0 3.01311 0.33725 0 -2.7348 -0.02503 0.53204 -5.46063
PHE_1621 -11.4675 1.72153 2.88989 -0.61595 0.11783 0.3226 3.25088 -2.91008 -0.00934 -0.02889 -3.56254 0.21044 0 0 0 0 0 -1e-05 0.05368 0 2.09062 -0.37579 0 1.0402 0.01609 0.70484 -6.55146
ILE_1622 -6.3907 0.59317 4.10145 -0.54548 0.3419 0.15654 2.63523 -2.45829 -0 -0 -2.40545 -0.30631 0 0 0 0 0 0.12577 0.01841 0.44024 0 -0.03696 0 0.73287 -0.28105 0.81579 -2.46289
CYS_1623 -6.20586 0.64195 3.55068 -0.08993 0.00061 0.04739 1.57658 -1.88883 -0.00972 -0.09928 -1.82687 0.12878 0 0 0 0 0 0.03328 0.00486 0.42312 0 0.12418 0 3.6196 -0.2466 0.6651 0.44904
ASP_1624 -5.78796 0.35351 9.38076 -0.24331 0.20111 0.90721 4.57145 -3.94677 -0.0012 -0.02479 -7.45625 -0.8124 0 0 -1.10186 -0.89251 0 -0.04859 0.07221 0 1.82128 -0.61479 0 -2.3716 -0.16588 0.61924 -5.54113
ASN_1625 -2.63003 0.08498 3.0048 -0.34519 0.07363 0.67887 0.46089 -1.41646 -0.00142 -0.00483 0.67184 -1.68322 0 0 0 0 0 -0.0269 0.10963 0 2.85347 -0.31079 0 -0.93687 -0.29222 0.51785 0.80803
ASN_1626 -4.18917 0.3462 5.5403 -0.19818 0.01274 0.31367 1.67709 -2.45483 -0.06382 -0.31168 -2.182 -0.57647 0 0 -0.4289 0 0 -0.04942 0.02921 0 2.16459 -0.50344 0 -0.93687 -0.36007 0.45771 -1.71336
LYS_1627 -4.78098 0.53328 4.70595 -0.33724 0.07088 0.21569 1.77211 -2.10769 -0.00606 -0.01904 -2.16062 -0.37404 0 0 0 0 0 -0.00666 0.0133 1.50662 0 -0.06756 0 -1.5107 -0.2323 0.58503 -2.20002
ASN_1628 -5.26246 0.37919 6.67787 -0.17527 0.00356 0.25442 2.90144 -3.02144 -0.08119 -0.41382 -3.48337 -0.3595 0 0 -0.67296 -0.89251 0 -0.00365 0.02842 0 1.99118 0.08592 0 -0.93687 -0.01119 0.50506 -2.48717
ILE_1629 -6.96787 0.87373 1.66556 -0.60312 0.48199 0.10443 1.15815 -1.64983 -0 -0 -1.19481 0.38234 0 0 -0.36584 0 0 -0.05119 0.00686 0.92971 0 -0.73124 0 0.73287 -0.17512 0.58015 -4.82322
ASP_1630 -5.1242 0.62666 5.86767 -0.10317 0.00372 0.30244 3.55984 -2.78988 -0.02096 -0.11175 -5.61203 -1.20706 0 0 -0.87692 -0.69506 0 0.01389 0.01791 0 2.47236 -0.03023 0 -2.3716 -0.09613 0.62849 -5.54598
ILE_1631 -7.62372 1.24469 0.59966 -0.48873 0.48182 0.0974 1.04302 -1.61247 -0 -0 -1.50891 0.16723 0 0 -0.87692 0 0 -0.04558 0.00036 0.519 0 -0.732 0 0.73287 -0.10094 0.66205 -7.44113
TYR_1632 -8.73028 0.96734 4.41928 -1.0673 0.09538 0.46433 2.93789 -2.84441 -0.06266 -0.45027 -1.92073 -0.22158 0 0 0 0 0 -0.04393 0.00079 0 2.8348 -0.13735 0.212 1.2797 -0.05681 0.67905 -1.64478
PHE_1633 -10.4728 1.32546 3.45675 -0.56674 0.0218 -0.02578 3.31316 -2.95673 -0.02747 -0.14248 -2.22017 -0.43217 0 0 0 0 0 -0.00461 0.11827 0 3.60183 -0.28406 0 1.0402 0.1441 0.63735 -3.47407
GLY_1634 -4.65636 0.36097 3.33738 -0.00135 0 0 2.5853 -2.1065 -0.00286 -0.02108 -2.08022 -0.35343 0 0 0 0 0 -0.08609 0 0 0 -0.38557 0 0.83697 0.38318 0.41731 -1.77233
GLU_1635 -4.85361 0.28034 5.07162 -0.30683 0.05167 0.39705 2.57386 -2.24781 -0.00964 -0.03016 -4.15032 -0.27587 0 0 0 0 0 -0.00268 0.01446 0 2.82847 -0.10047 0 -2.7348 0.85393 0.26348 -2.37732
TRP_1636 -10.6607 1.53305 4.2368 -0.95403 0.06518 0.6593 3.16524 -3.15427 -0 -0 -2.75838 -0.10812 0 0 0 0 0 -0.0043 0.08126 0 2.39984 -0.19449 0 1.6906 0.46083 0.65583 -2.88638
LYS_1637 -4.47149 0.20758 3.51278 -0.30379 0.03863 0.15822 1.82027 -1.5298 -0.00922 -0.02431 -2.30577 -0.26654 0 0 0 0 0 -0.0056 0.01524 2.31563 0 0.02056 0 -1.5107 0.0684 0.63408 -1.63585
THR_1638 -4.03995 0.43259 3.84654 -0.16888 0.07616 0.05923 2.56814 -2.06641 -0.00616 -0.0436 -3.92494 -0.92131 0 0 -0.11878 0 0 -0.07559 0.04583 0.47697 0 -0.61101 2.34497 -1.0874 0.35777 0.375 -2.48083
SER_1639 -2.36645 0.69403 3.3517 -0.02848 0 0.04667 2.04515 -1.49931 -0.00731 -0.09113 -2.29932 -0.95606 0 0 -0.61627 -0.44175 0 3.65688 0.02799 0.23652 0 0.43295 0.62903 -0.77834 1.19911 15.0862 18.3218
SER_1640 -3.25372 0.24193 3.5698 -0.03227 0.00715 0.02617 2.09451 -1.62433 -0.01491 -0.0849 -2.32837 -0.24149 0 0 0 -0.44175 0 0.25041 0.00991 0.0732 0 0.48395 1.7728 -0.77834 1.36348 15.2225 16.3157
SER_1641 -6.24254 0.78453 5.84041 -0.03423 0.0024 0.06065 3.90748 -2.97929 -0.01491 -0.0849 -2.907 -0.55257 0 0 -0.49749 0 0 0.1999 0.0172 0.10576 0 -0.4873 1.9917 -0.77834 0.37754 0.61201 -0.67898
LYS_1642 -7.04602 0.54087 7.35552 -0.48832 0.11339 0.20327 3.10128 -2.81502 -0 -0 -4.06285 0.21134 0 0 0 0 0 -0.00071 0.04541 3.09078 0 0.00572 0 -1.5107 -0.21235 0.42458 -1.0438
SER_1643 -4.87634 0.89638 4.14006 -0.02962 0 0.05319 2.90228 -2.17198 -0.00859 -0.04245 -2.53904 -0.85533 0 0 0 0 0 0.04867 0.02066 0.43171 0 0.29931 0.60712 -0.77834 0.16104 0.30099 -1.44028
THR_1644 -6.18674 0.49503 4.03792 -0.15576 0.06829 0.05422 2.77697 -2.3893 -0.00286 -0.02108 -2.59464 -0.2289 0 0 0 0 0 0.2475 0.03201 0.41101 0 -0.21327 2.29423 -1.0874 0.26645 0.70701 -1.48931
ILE_1645 -7.49706 1.1876 1.77456 -0.45237 0.33123 0.08923 2.27096 -2.14197 -0.00859 -0.04245 -1.79947 0.10519 0 0 0 0 0 -0.01222 0.02948 0.468 0 -0.77348 0 0.73287 -0.21177 1.06348 -4.88676
PHE_1646 -11.1028 2.25485 1.45452 -0.96367 0.47503 0.70273 1.15493 -2.4024 -0.0142 -0.07485 -0.89534 -0.77616 0 0 0 0 0 -0.00717 0.00131 0 2.84683 -0.03859 0 1.0402 0.65963 1.50796 -4.1772
SER_1647 -4.934 0.91388 5.15521 -0.01447 0 0.0301 3.19594 -2.46243 -0.01133 -0.16168 -1.58211 -0.80556 0 0 0 0 0 7.89176 1e-05 0.1642 0 0.22669 0.66834 -0.77834 2.16229 12.1665 21.825
GLY_1648 -3.58625 0.33909 2.27121 -0.00015 0 0 0.81117 -1.43639 -0 -0 0.7944 -0.31119 0 0 0 0 0 -0.0692 0 0 0 -0.91736 0 0.83697 1.92947 11.3407 12.0025
ASN_1649 -7.2627 1.06018 6.49006 -0.40758 0.11405 0.81718 3.51904 -3.39825 -0.0454 -0.22414 -1.584 -1.85684 0 0 -1.40475 0 0 0.0077 0.00809 0 2.78326 -0.52329 0 -0.93687 0.51433 0.65206 -1.67787
GLY_1650 -2.88226 0.2753 3.76786 -0.00032 0 0 2.02676 -1.82693 -0.0312 -0.1493 -0.76648 -0.22313 0 0 0 0 0 -0.06592 0 0 0 -1.51171 0 0.83697 -0.14906 0.53893 -0.1605
ARG_1651 -6.11877 0.25576 6.54257 -0.45463 0.05159 0.26147 2.96228 -2.92161 -0.02975 -0.22514 -3.77332 0.07498 0 0 0 -0.69506 0 0.02968 0.24321 1.78218 0 0.13705 0 -1.2888 0.35248 0.39611 -2.4177
ASN_1652 -7.22563 0.7947 6.68368 -0.18198 0.00588 0.29289 3.02477 -3.37795 -0.00202 -0.06741 -2.96856 -0.73297 0 0 -1.40475 -0.22659 0 -0.05494 0.02785 0 2.71772 -0.3599 0 -0.93687 0.52705 0.52284 -2.9422
VAL_1653 -7.3469 0.88099 1.73873 -0.275 0.16204 0.05524 2.59635 -2.27859 -0.0092 -0.02854 -2.6592 0.12696 0 0 0 0 0 0.00555 0.00119 0.12209 0 -0.42133 0 1.9342 -0.06926 0.53741 -4.92728
VAL_1654 -7.19997 1.17383 2.56089 -0.28665 0.25157 0.06656 3.05905 -2.36062 -0.0034 -0.01059 -2.72025 -0.1213 0 0 0 0 0 0.30583 0.08274 0.2189 0 -0.62336 0 1.9342 -0.44677 0.61098 -3.50837
VAL_1655 -7.10338 0.6542 2.34106 -0.26874 0.1258 0.05572 2.49283 -2.25626 -0.0092 -0.02854 -2.95234 -0.23222 0 0 0 0 0 0.02318 0.0003 0.19198 0 -0.64397 0 1.9342 -0.40173 0.52026 -5.55684
GLU_1656 -6.27456 0.69003 6.08049 -0.38866 0.10219 0.55173 2.99134 -2.7792 -0.03378 -0.24499 -4.25093 -0.39455 0 0 0 0 0 -0.00576 0.01707 0 3.76569 0.02129 0 -2.7348 -0.02766 1.02981 -1.88526
PRO_1657 -4.75878 1.19351 2.35028 -0.15255 0.00604 0.10904 0.54764 -1.05487 -0.01463 -0.08751 -0.92553 0.13801 0 0 0 0 0 0.43041 0.01041 0.45688 0 -0.97272 0 -2.4119 -0.13169 1.37454 -3.89343
ILE_1658 -4.98369 0.37127 2.98811 -0.47471 0.32183 0.10605 0.98598 -1.75528 -0 -0 -0.89329 -0.05326 0 0 0 0 0 -0.04774 0.12664 0.39387 0 -0.53023 0 0.73287 -0.50972 0.93653 -2.28476
TYR_1659 -5.89099 0.45541 2.31923 -0.74365 0.03509 0.09516 1.40864 -1.72442 -0.00573 -0.11823 -1.42103 -0.36124 0 0 0 -0.67691 0 -0.03013 0.05436 0 2.01172 0.05285 0.03399 1.2797 -0.49486 0.47752 -3.24353
ASN_1660 -5.31015 0.55416 4.91317 -0.31079 0.13253 0.55172 2.1774 -2.48737 -0 -0 -0.43453 -0.83862 0 0 -1.22201 0 0 -0.06733 0.00719 0 1.80698 -0.5676 0 -0.93687 -0.42395 1.09071 -1.36533
PRO_1661 -3.46092 0.51088 2.07076 -0.0918 0.00049 0.05758 1.0889 -0.95391 -0.00328 -0.05255 -0.69371 0.69313 0 0 -0.83317 0 0 -0.13829 0.01646 0.5537 0 -0.40761 0 -2.4119 -0.37439 1.10769 -3.32191
ASP_1662 -4.27486 0.48483 5.4494 -0.25158 0.11294 0.87679 3.02582 -2.55086 -0 -0 -3.05886 -0.96977 0 0 -1.40642 0 0 0.01618 5e-05 0 2.0063 -0.55364 0 -2.3716 -0.19678 0.51981 -3.14225
THR_1663 -4.91357 0.43704 4.39096 -0.1277 0.10462 0.06852 2.28829 -2.32223 -0.01695 -0.18765 -1.75439 -1.12027 0 0 -0.62959 -0.3495 0 0.33416 0.0415 0.0214 0 -0.02679 2.53213 -1.0874 0.15068 0.80075 -1.36599
GLY_1664 -3.37226 0.55983 3.6143 -6e-05 0 0 1.6286 -1.75336 -0.0225 -0.16143 -2.73799 -0.44514 0 0 -1.18091 0 0 -0.02173 0 0 0 0.42469 0 0.83697 0.10233 0.66003 -1.86862
GLU_1665 -3.30136 0.31311 4.74697 -0.35345 0.08279 0.64059 1.76672 -2.03537 -0.02676 -0.19701 -0.45252 -0.71803 0 0 0 0 0 -0.00996 0.05092 0 2.09849 0.39383 0 -2.7348 0.39733 0.32311 0.98458
ASP_1666 -3.18023 0.25691 3.67782 -0.10373 0.00627 0.27798 1.07705 -1.56286 -0.01787 -0.06083 -2.28342 -0.27886 0 0 -0.52842 -0.50719 0 0.03593 0.04536 0 1.94872 0.05471 0 -2.3716 0.13592 0.54189 -2.83644
ILE_1667 -6.36168 0.25983 2.53686 -0.46353 0.3095 0.09441 2.18109 -1.90002 -0 -0 -1.21324 0.05773 0 0 0 0 0 -0.02756 0.03141 0.45035 0 -0.7543 0 0.73287 -0.54634 0.60839 -4.00424
SER_1668 -2.28278 0.15267 1.91562 -0.02671 0 0.02191 0.76842 -0.9767 -0.00611 -0.02018 -0.27194 -0.24718 0 0 0 0 0 0.23016 0.00036 0.44679 0 -0.07077 0.60585 -0.77834 -0.54609 0.28116 -0.80385
THR_1669 -5.18405 0.70251 3.97308 -0.13489 0.09733 0.08493 2.96165 -2.23069 -0.00962 -0.11945 -2.43148 -1.1028 0 0 0 0 0 -0.04282 0.02117 0.03911 0 -0.34724 2.27717 -1.0874 -0.33224 0.55929 -2.30645
SER_1670 -3.42104 0.43981 2.90472 -0.02826 0 0.06695 1.10385 -1.4146 -0.0172 -0.20481 -0.55226 -0.13958 0 0 0 0 0 0.01162 0.00544 0.13935 0 -0.45302 0.62233 -0.77834 -0.18912 0.78041 -1.12374
LEU_1671 -8.23502 0.90484 2.20407 -0.47433 0.33192 0.08422 2.18188 -2.13939 -0 -0 -2.20196 0.14095 0 0 0 0 0 0.06754 0.03512 0.58792 0 -0.24239 0 0.18072 -0.23243 0.53142 -6.27493
ASP_1672 -3.13118 0.12032 3.65024 -0.21064 0.03804 0.67846 1.40254 -1.65487 -0.00963 -0.0554 -0.54793 -1.15438 0 0 0 0 0 0.19809 0.04905 0 1.98515 -0.54816 0 -2.3716 -0.02934 0.35691 -1.23433
PHE_1673 -9.65608 1.33726 2.80264 -0.92867 0.27165 0.17199 2.72437 -2.73828 -0 -0 -2.2199 -0.7319 0 0 0 0 0 0.08981 0.47853 0 2.88672 -0.23784 0 1.0402 -0.0371 0.67048 -4.07611
SER_1674 -4.99813 0.89847 3.95589 -0.02663 0 0.04268 1.51517 -2.01435 -0.0131 -0.1449 -0.39647 -1.16312 0 0 -0.76774 0 0 0.09893 0.03614 1.21545 0 -0.42063 0.63191 -0.77834 -0.1874 0.80669 -1.70945
TYR_1675 -10.1114 1.18286 3.26684 -0.56214 0.03875 0.26087 2.75039 -2.52255 -0 -0 -2.36131 -0.2822 0 0 -0.45196 0 0 -0.02312 0.03558 0 2.34202 -0.01901 0.00102 1.2797 -0.19476 0.58453 -4.78592
GLU_1676 -4.30536 0.90198 3.42163 -0.36525 0.11321 0.45346 1.26273 -1.63808 -0.01921 -0.20945 -0.47232 -0.61419 0 0 -0.76774 0 0 0.16174 0.02719 0 3.18383 -0.17158 0 -2.7348 5.61518 1.50446 5.34743
PRO_1677 -4.71143 1.18021 2.62698 -0.08592 0.0001 0.05049 0.79474 -1.15766 -0 -0 -0.15714 0.63147 0 0 0 0 0 -0.02695 0.00509 0.47927 0 -0.52041 0 -2.4119 5.59833 1.56991 3.86518
LEU_1678 -6.85145 0.59192 1.27045 -0.4885 0.14164 0.14896 1.64937 -1.758 -0 -0 -1.28316 -0.07769 0 0 0 0 0 0.05061 0.15784 0.4938 0 0.11747 0 0.18072 0.80582 0.64305 -4.20716
TYR_1679 -7.75981 0.75181 4.67258 -0.87575 0.08234 0.15671 2.63107 -2.6493 -0.0047 -0.06798 -1.39411 -0.40534 0 0 0 -0.60688 0 -0.01576 0.15057 0 2.55006 -0.10735 0.06011 1.2797 0.82756 0.45562 -0.26883
GLY_1680 -4.33072 0.54927 2.72974 -5e-05 0 0 1.19071 -1.78913 -0.0076 -0.03711 -0.23856 -0.42253 0 0 0 0 0 -0.13653 0 0 0 -1.43299 0 0.83697 -0.65975 0.23684 -3.51143
ILE_1681 -8.82717 1.47949 2.29306 -0.58053 0.40997 0.18456 1.96608 -2.4951 -0 -0 -0.52542 -0.27611 0 0 0 0 0 -0.0028 0.00134 0.35845 0 0.15926 0 0.73287 -0.26877 0.34868 -5.04214
ASP_1682 -7.15301 0.55594 9.47362 -0.17672 0.14583 0.58821 4.27444 -3.95409 -0 -0 -6.77608 -2.91624 0 0 -1.8164 0 0 0.02724 0.15839 0 4.44573 0.05507 0 -2.3716 0.06585 0.89962 -4.47419
ARG_1683 -4.67633 0.31323 6.19597 -0.7558 0.26665 0.46245 2.23633 -2.51308 -0 -0 -4.42341 0.12787 0 0 -0.30434 -1.52181 0 -0.0864 0.04288 3.49573 0 -0.08351 0 -1.2888 -0.39 0.95451 -1.94786
TYR_1684 -8.78833 1.06734 4.2629 -0.61255 0.05591 0.35769 2.1517 -2.72495 -0.00969 -0.11848 -2.61574 -0.20888 0 0 -0.36584 0 0 -0.04402 0.14538 0 2.25362 -0.29089 0.2618 1.2797 -0.42322 0.77109 -3.59545
ILE_1685 -8.49749 1.03489 2.59444 -0.47782 0.32313 0.10658 1.83542 -2.3567 -0 -0 -0.3835 -0.08677 0 0 0 0 0 -0.08131 0.06511 0.31366 0 -0.70748 0 0.73287 -0.41574 0.7445 -5.2562
ASN_1686 -4.90177 0.26435 4.38239 -0.16737 0.01261 0.25248 2.06205 -2.03362 -0.03143 -0.18922 -2.1004 -0.1955 0 0 0 0 0 -0.03532 0.01979 0 1.80246 0.22793 0 -0.93687 0.1353 0.38513 -1.04701
LYS_1687 -7.8118 0.75186 6.85895 -0.32223 0.02888 0.16555 3.02534 -3.03089 -0.02163 -0.09894 -4.208 0.03762 0 0 0 -0.22437 0 0.09557 0.46675 2.55055 0 0.14349 0 -1.5107 0.34498 0.30769 -2.45134
VAL_1688 -7.42274 0.8321 2.60803 -0.27136 0.19139 0.0569 2.71755 -2.32496 -0.00866 -0.02833 -2.68731 -0.36126 0 0 0 0 0 -0.047 0.02498 0.24433 0 -0.77058 0 1.9342 -0.17826 0.51814 -4.97284
LEU_1689 -8.98483 0.84975 2.69824 -0.58101 0.17427 0.14911 2.8025 -2.56961 -0.0053 -0.01588 -2.95888 0.27186 0 0 0 0 0 -0.0042 0.01058 0.63212 0 -0.36409 0 0.18072 -0.24533 0.53134 -7.42864
ILE_1690 -9.18374 1.37507 2.04192 -0.46669 0.33299 0.09552 2.67511 -2.19813 -0.00866 -0.02833 -2.74958 0.10229 0 0 0 0 0 -0.05321 0.06914 0.39872 0 -0.75048 0 0.73287 -0.30428 0.52957 -7.3899
ALA_1691 -4.22385 0.48354 1.71975 -0.02959 0.01006 0 1.43855 -1.49786 -0.0053 -0.01588 -1.65086 -0.45241 0 0 0 0 0 0.11913 0 0 0 0.34615 0 1.8394 0.71246 1.06014 -0.14657
PRO_1692 -6.11397 1.04549 2.26555 -0.14106 0.00017 0.09909 0.72275 -0.96868 -0 -0 -0.42539 0.21396 0 0 0 0 0 0.09957 0.0082 0.22803 0 -1.09407 0 -2.4119 0.57941 1.04815 -4.84469
ASP_1693 -5.97013 0.95928 7.74048 -0.11073 0.01048 0.32106 4.34318 -3.19242 -0.01147 -0.06084 -6.09831 -1.18403 0 0 -0.68568 -1.62076 0 0.20024 0.00041 0 2.21162 -0.382 0 -2.3716 -0.51131 0.65739 -5.75514
LEU_1694 -6.44987 0.5134 4.07957 -0.52567 0.21388 0.11965 2.67596 -2.37019 -0.03259 -0.16212 -2.18027 -0.00229 0 0 -0.68568 0 0 -0.07063 0.07687 3.19827 0 -0.26957 0 0.18072 -0.30402 0.82289 -1.17168
TYR_1695 -12.2378 1.87966 5.69561 -0.72968 0.22115 0.39044 3.15081 -3.85613 -0.01596 -0.18696 -2.25451 -0.20845 0 0 -0.45007 0 0 -0.02597 0.06659 0 2.64863 -0.04967 0.01668 1.2797 -0.44036 1.13157 -3.97469
THR_1696 -7.7019 0.80775 5.03291 -0.17532 0.07415 0.06268 2.4979 -2.98669 -0.02155 -0.17448 -1.73984 -0.12822 0 0 0 0 0 0.04676 0.00399 0.05732 0 0.07148 2.3004 -1.0874 -0.22426 0.84536 -2.43896
SER_1697 -4.85529 0.40538 4.35157 -0.0286 1e-05 0.04832 2.68275 -2.26228 -0.01153 -0.15026 -2.1653 -1.15915 0 0 0 0 0 -0.0123 0.00709 0.55275 0 0.06434 0.60625 -0.77834 0.19177 0.38505 -2.12779
LEU_1698 -7.08128 0.79659 4.27873 -0.61814 0.19187 0.16974 2.60441 -2.71733 -0 -0 -2.01103 0.24078 0 0 0 0 0 0.54229 0.16286 0.87006 0 -0.13697 0 0.18072 0.32248 0.59767 -1.60656
ILE_1699 -8.33046 0.60328 2.33611 -0.55201 0.29692 0.16275 2.22453 -2.34558 -3e-05 -8e-05 -2.42142 -0.05842 0 0 0 0 0 0.07849 0.03418 3.26633 0 -0.73435 0 0.73287 -0.03205 0.56557 -4.1734
ASN_1700 -6.37456 0.27637 5.59584 -0.18446 0.00224 0.2818 3.53207 -2.86362 -0.00989 -0.11368 -3.18745 -0.49664 0 0 0 -0.83898 0 -0.01219 0.0209 0 2.49231 0.21192 0 -0.93687 -0.13378 0.64354 -2.09511
ILE_1701 -8.60906 1.14934 0.64553 -0.48536 0.37551 0.12072 1.5346 -1.95301 -0.04744 -0.27873 -0.78145 -0.41326 0 0 0 0 0 0.01249 0.16244 0.28384 0 -0.20155 0 0.73287 0.35301 0.84179 -6.55775
ASN_1702 -5.3593 0.28577 5.67707 -0.18465 0.0102 0.26943 2.67059 -2.74222 -0 -0 -3.48048 -0.4928 0 0 0 0 0 -0.03093 0.00138 0 2.73999 -0.39597 0 -0.93687 0.22774 0.54581 -1.19523
THR_1703 -5.16609 0.69576 3.84722 -0.12295 0.08563 0.07008 2.31616 -2.23395 -0.02118 -0.19918 -2.26488 -0.78432 0 0 -2.02248 0 0 -0.04712 0.05189 0.07227 0 -0.5293 2.2711 -1.0874 -0.22912 0.89938 -4.39848
ASN_1704 -3.13916 0.14842 4.66872 -0.19706 0.05247 0.32098 1.52874 -2.02297 -0 -0 -2.08693 -0.40431 0 0 -1.38771 0 0 -0.03665 0.00066 0 1.97518 -0.34476 0 -0.93687 -0.45189 1.08487 -1.22827
TYR_1705 -7.58681 0.69999 3.80077 -0.69245 0.02393 0.1078 1.8899 -2.36434 -0.01595 -0.13761 -0.80776 -0.37299 0 0 -0.72073 0 0 0.10954 0.10655 0 2.0548 0.06355 0.06095 1.2797 -0.48789 0.5788 -2.41026
TYR_1706 -3.59864 0.27981 2.82098 -1.01914 0.22139 0.56081 1.50054 -1.60377 -0.00933 -0.09049 -0.05061 -0.56161 0 0 -0.48703 0 0 0.01361 0.01423 0 2.75063 -0.29734 6e-05 1.2797 -0.28392 0.52917 1.96905
SER_1707 -3.72351 0.44539 3.13333 -0.02915 0.01541 0.02827 1.10493 -1.57539 -0.015 -0.14331 -0.45392 -0.09238 0 0 0 0 0 -0.01631 0.01382 0.67377 0 -0.22769 0.61153 -0.77834 -0.40577 0.49994 -0.9344
ASN_1708 -6.95392 0.50707 5.83722 -0.17144 0.02618 0.24705 2.19939 -2.94327 -0.0076 -0.03711 -1.68742 -0.24456 0 0 -0.38738 0 0 -0.00989 0.00415 0 1.79877 0.00828 0 -0.93687 -0.28682 0.40708 -2.63108
GLU_1709 -4.13523 0.15265 5.43056 -0.40325 0.06252 0.79106 2.0036 -2.07618 -0.02176 -0.16348 -2.01634 -0.34151 0 0 -0.49144 0 0 0.05496 0.0534 0 3.02807 -0.1105 0 -2.7348 0.13462 0.25936 -0.5237
TYR_1710 -7.28541 0.89833 4.46518 -0.87714 0.08353 0.13392 1.88357 -2.44008 -0.00477 -0.06068 -1.56798 -0.45204 0 0 -1.02063 0 0 -0.00421 2e-05 0 2.46021 -0.02925 0.01197 1.2797 0.05477 0.31038 -2.16059
TYR_1711 -9.57701 1.1374 3.22298 -0.68667 0.16794 0.33499 1.87623 -2.67272 -0.02474 -0.11887 -0.98786 -0.23571 0 0 -0.72073 0 0 0.50457 0.32535 0 2.48542 -0.12624 0.14909 1.2797 0.4325 1.31148 -1.92293
PRO_1712 -6.74642 1.07531 2.78445 -0.12379 0.00111 0.09274 1.05767 -1.41289 -0 -0 -1.80603 0.26171 0 0 -0.45196 0 0 0.00603 0.08675 0.18149 0 -1.14844 0 -2.4119 0.1266 1.36468 -7.06291
GLU_1713 -6.05114 0.31787 7.47095 -0.22102 0.03304 0.322 3.25266 -3.01328 -0.00845 -0.0712 -6.16915 -0.44158 0 0 0 -0.22437 0 0.02301 0.02418 0 3.12721 -0.04365 0 -2.7348 -0.54552 0.44647 -4.50677
ILE_1714 -8.76244 1.00841 2.07717 -0.55722 0.27679 0.16061 2.94448 -2.3645 -0 -0 -2.99241 0.06603 0 0 0 0 0 -0.05351 0.30319 3.01148 0 -0.73559 0 0.73287 -0.44576 0.31761 -5.01278
ILE_1715 -8.34164 0.87616 3.6965 -0.60021 0.31578 0.12108 2.77835 -2.58576 -0.01486 -0.04688 -2.82429 0.16684 0 0 0 0 0 -0.0436 0.14348 0.99137 0 -0.787 0 0.73287 -0.50586 0.61291 -5.31476
VAL_1716 -7.47423 0.46805 2.13203 -0.26103 0.15131 0.05182 2.70526 -2.32875 -0 -0 -2.81361 -0.24367 0 0 0 0 0 -0.05597 0.15627 0.26214 0 -0.75496 0 1.9342 -0.45527 0.66492 -5.86149
LEU_1717 -7.32038 0.82797 2.23568 -0.45286 0.14218 0.07593 1.78034 -1.73162 -0.02381 -0.1956 -1.66473 0.28706 0 0 0 0 0 -0.02457 0.24583 0.89272 0 -0.11334 0 0.18072 -0.47714 0.5846 -4.75104
ASN_1718 -3.67466 0.48315 3.22095 -0.35325 0.0529 0.71461 0.85734 -1.56472 -0.0319 -0.30627 0.18271 -0.76607 0 0 0 0 0 0.05585 0.02763 0 2.41271 -0.47392 0 -0.93687 -0.16092 1.1349 0.87418
PRO_1719 -4.76604 0.6448 3.10025 -0.20546 0.00753 0.14912 0.71022 -1.22477 -0.01914 -0.19082 -1.40475 0.07168 0 0 0 0 0 0.01109 0.00215 0.34172 0 -0.84108 0 -2.4119 0.04707 0.96494 -5.0134
ASN_1720 -2.04789 0.06104 2.72165 -0.18943 0.00921 0.29015 1.18392 -1.23013 -0.01323 -0.1758 -1.97248 -0.56003 0 0 -1.11282 0 0 -0.08374 0.00274 0 2.94737 -0.52098 0 -0.93687 -0.15325 0.28527 -1.49531
THR_1721 -4.43504 0.32648 2.73501 -0.11035 0.07992 0.07128 1.17821 -1.60121 -0.0453 -0.39143 -0.37297 -0.778 0 0 0 0 0 -0.02696 0.0103 0.06877 0 -0.55924 2.31675 -1.0874 -0.16967 0.16457 -2.62628
PHE_1722 -8.50054 1.03073 2.62196 -0.91374 0.26771 0.40302 1.47018 -2.15099 -0.00067 -0.00698 -0.63407 -0.62236 0 0 0 0 0 0.02193 0.0164 0 3.13928 -0.16229 0 1.0402 -0.13898 0.42746 -2.69176
HIS_1723 -7.59784 0.49996 6.71456 -0.40874 0.00655 0.42844 2.47719 -3.35172 -0.00224 -0.0134 -2.26671 -0.34268 0 0 -0.88183 0 0 -0.01197 0.01795 0 2.07738 -0.03653 0 -0.45461 -0.28259 0.62126 -2.80757
LYS_1724 -3.22247 0.15826 4.75636 -0.42675 0.08345 0.25387 2.31079 -1.77367 -0 -0 -2.5782 -0.20222 0 0 -0.46695 -0.67451 0 -0.03932 0.03317 2.15813 0 0.01823 0 -1.5107 -0.40605 0.57926 -0.94933
LYS_1725 -4.8754 0.24661 4.96654 -0.46813 0.11137 0.25898 1.91206 -2.09906 -0 -0 -2.51401 -0.10119 0 0 -0.401 0 0 0.1041 0.31125 1.77059 0 0.02148 0 -1.5107 -0.255 0.58649 -1.93501
VAL_1726 -5.56703 0.53151 2.97316 -0.26516 0.14237 0.0554 2.60412 -2.18676 -0 -0 -2.24238 -0.34716 0 0 0 0 0 -0.06789 0.01786 0.24272 0 -0.75394 0 1.9342 -0.26854 0.41897 -2.77855
ASN_1727 -5.4689 0.33941 5.28261 -0.15608 0.00104 0.24073 2.98341 -2.68538 -0.00409 -0.02197 -3.96872 -0.03184 0 0 0 -0.85368 0 0.31726 0.02348 0 3.15567 0.38203 0 -0.93687 -0.03554 0.54965 -0.88779
ILE_1728 -7.69304 0.64694 2.43414 -0.61607 0.34973 0.12631 2.65354 -2.15267 -0.00954 -0.13395 -2.84498 0.24702 0 0 0 0 0 -0.05297 0.00349 0.96962 0 -0.69423 0 0.73287 -0.08614 0.72191 -5.39801
ASN_1729 -5.26792 0.42129 4.68154 -0.28102 0.03548 0.54113 2.64129 -2.43227 -0.01274 -0.14406 -2.66458 -0.68118 0 0 0 -0.83898 0 -0.08135 0.00107 0 2.75447 -0.20045 0 -0.93687 -0.25361 0.48122 -2.23755
LEU_1730 -7.22842 0.7217 2.25742 -0.49977 0.29862 0.10038 2.07288 -2.1198 -0.00056 -0.00147 -1.17489 0.16387 0 0 0 0 0 0.01894 0.10313 0.50698 0 -0.35668 0 0.18072 -0.14674 0.41649 -4.68721
ASP_1731 -4.50381 0.26142 7.634 -0.20173 0.03394 0.67576 2.75778 -3.09395 -0.04121 -0.2168 -5.14196 -3.49027 0 0 -2.46044 0 0 -0.06716 0.39318 0 3.16646 -0.37411 0 -2.3716 -0.53515 0.6447 -6.93096
SER_1732 -4.60989 0.2125 5.25462 -0.02533 0 0.02088 2.00869 -2.30028 -0.02551 -0.20817 -1.72315 0.15084 0 0 0 0 0 0.0053 0.00039 0.52217 0 -0.0784 0.62824 -0.77834 -0.35467 0.51668 -0.78346
SER_1733 -4.48917 0.42026 4.21902 -0.02675 0 0.06172 1.8955 -1.99149 -0.00643 -0.10734 0.08724 -0.46313 0 0 0 -0.57325 0 -0.01093 0.00083 0.14033 0 -0.47318 0.60031 -0.77834 -0.22585 0.17603 -1.54462
SER_1734 -5.26419 0.31609 4.23797 -0.03059 0.00102 0.04984 1.99659 -1.986 -0.02546 -0.18219 -0.44729 -1.15185 0 0 -0.6886 0 0 0.01587 0.04693 0.20419 0 -0.2772 0.61292 -0.77834 -0.60186 0.28633 -3.6658
PHE_1735 -9.94084 1.72012 3.89301 -0.50496 0.41282 0.20638 2.67025 -2.85567 -0 -0 -1.2439 0.01107 0 0 0 0 0 2.12636 0.15731 0 3.77387 0.00427 0 1.0402 -0.40344 15.2959 16.3628
GLU_1736 -6.25962 1.17527 5.85922 -0.33307 0.00813 0.75384 1.25136 -2.42318 -0.05839 -0.34223 -1.50875 -0.30418 0 0 0 0 0 0.20963 0.36577 0 2.76768 1.54967 0 -2.7348 0.88924 16.5623 17.4279
TYR_1737 -11.0008 2.635 3.84721 -0.46438 0.00856 0.15901 2.969 -2.95637 -0.07108 -0.43947 -2.59512 -0.10789 0 0 -0.57795 0 0 0.0278 0.23411 0 2.02596 -0.36032 0.0138 1.2797 0.85962 2.24312 -2.27043
LYS_1738 -8.65919 1.32104 7.34338 -0.52869 0.33103 0.32086 3.7355 -3.47477 -0.0165 -0.04235 -6.90168 -0.14802 0 0 0 0 0 0.04104 0.5014 2.97577 0 0.00397 0 -1.5107 -0.1688 1.12501 -3.75168
TRP_1739 -12.6342 3.65599 4.08701 -1.05033 0.48698 0.73459 2.94733 -3.64649 -2e-05 -8e-05 -3.83126 -0.03019 0 0 0 0 0 -0.00517 0.09221 0 2.37822 -0.1985 0 1.6906 -0.0093 1.01711 -4.31552
SER_1740 -5.23692 0.40959 4.47731 -0.0246 0 0.05915 2.60326 -2.21876 -0.01368 -0.16334 -2.61623 -0.36446 0 0 0 0 0 -0.00522 0.00233 0.03737 0 -0.55912 0.61244 -0.77834 -0.08022 0.81379 -3.04564
THR_1741 -4.90604 0.43123 1.59186 -0.1339 0.07912 0.10723 1.08682 -1.24371 -0.00031 -0.00376 -1.12284 -0.69788 0 0 0 0 0 0.03092 0.08685 0.52057 0 -0.21038 2.26322 -1.0874 -0.20288 0.37049 -3.04079
GLU_1742 -5.10679 0.48316 6.32765 -0.19671 0.0245 0.29593 2.57013 -2.82163 -0.03126 -0.33455 -4.40062 -0.64303 0 0 0 -0.77673 0 0.05399 0.01045 0 3.37809 0.26006 0 -2.7348 0.61965 0.58276 -2.43973
GLY_1743 -3.28422 0.38989 2.69262 -0.00025 0 0 0.87346 -1.55071 -0.00031 -0.00376 -1.25368 -0.25582 0 0 0 0 0 -0.13115 0 0 0 -1.35914 0 0.83697 0.72644 0.6555 -1.66416
SER_1744 -6.39118 0.51925 6.16697 -0.03032 0.00205 0.05064 2.69928 -3.03965 -0.00598 -0.05131 -2.29743 -0.88481 0 0 0 0 0 -0.05349 0.0002 0.24502 0 -0.32486 0.64662 -0.77834 -0.27531 0.58177 -3.22088
ASP_1745 -7.77731 0.51477 9.80538 -0.1 0.00692 0.2727 5.04285 -4.21634 -0.0245 -0.11684 -8.70474 -0.08862 0 0 -0.80136 -1.70279 0 -0.03068 0.00051 0 2.26406 0.2347 0 -2.3716 -0.32242 0.59962 -7.51569
PHE_1746 -9.25792 1.12827 2.46578 -0.75044 0.05701 0.06795 2.20551 -2.35804 -0.02631 -0.11366 -2.41218 -0.41222 0 0 0 0 0 0.12689 0.11463 0 2.75685 -0.11249 0 1.0402 -0.02546 0.49791 -5.00772
ILE_1747 -8.56436 0.42571 4.48221 -0.56333 0.50341 0.15992 2.73953 -2.99004 -0.00836 -0.02714 -2.33403 0.06332 0 0 0 0 0 0.19379 0.07007 3.27363 0 -0.78504 0 0.73287 -0.26112 0.73756 -2.1514
LEU_1748 -8.05274 1.57343 1.57021 -0.63312 0.21924 0.2036 2.48665 -2.05119 -0.03394 -0.13423 -2.83389 0.20338 0 0 0 0 0 -0.06983 0.16266 0.75422 0 -0.27718 0 0.18072 -0.13674 1.03776 -5.83099
VAL_1749 -7.98915 1.49077 3.47083 -0.39077 0.4912 0.10048 3.13194 -2.61603 -0.00011 -0.0004 -3.09399 -0.18453 0 0 0 0 0 -0.05608 0.08993 0.87332 0 -0.77829 0 1.9342 -0.09319 1.03454 -2.58532
ARG_1750 -9.28422 0.98512 8.74144 -0.57102 0.06217 0.31242 4.34875 -3.82848 -0.01043 -0.04606 -5.38487 0.30243 0 0 0 -1.74788 0 -0.03467 0.10316 2.92044 0 0.11652 0 -1.2888 -0.18229 1.0903 -3.39599
TYR_1751 -5.25937 0.2997 2.45273 -0.6929 0.16238 0.15945 1.16759 -1.48952 -0.00261 -0.0552 -0.47968 -0.32158 0 0 0 0 0 -0.06665 0.00112 0 3.09998 -0.13617 0.00661 1.2797 0.65325 0.84435 1.62318
LEU_1752 -5.01805 0.49269 3.53863 -0.65467 0.18256 0.20403 0.64569 -1.83318 -0 -0 -1.21072 0.28955 0 0 0 0 0 0.36784 0.15372 0.29073 0 0.13614 0 0.18072 2.7842 0.96937 1.51924
GLU_1753 -5.57782 1.09117 5.90741 -0.4631 0.2381 1.45531 2.33837 -2.41369 -0.01298 -0.07544 -2.8164 -2.50772 0 0 0 -1.17463 0 0.61926 0.09555 0 4.06588 0.12789 0 -2.7348 1.96146 1.70623 1.83005
GLU_1754 -3.02597 0.75271 3.06608 -0.30498 0.09183 0.31484 1.42667 -1.25151 -0.03598 -0.25121 -0.01528 -0.28368 0 0 0 0 0 0.42206 0.0191 0 3.7424 0.53265 0 -2.7348 2.73621 1.76462 6.96578
SER_1755 -1.57138 0.3895 1.97932 -0.02652 0 0.04765 0.4789 -0.83226 -0.03598 -0.25121 0.1859 -1.29529 0 0 0 0 0 0.62986 0.01717 0.47905 0 0.03113 0.61399 -0.77834 3.31601 1.85089 5.22839
ASN_1756 -5.82725 0.72709 6.19131 -0.23611 0.02417 0.35826 3.45022 -2.99122 -0.01401 -0.14187 -1.99124 -0.61399 0 0 -1.93261 0 0 0.01302 0.00176 0 2.57927 0.21668 0 -0.93687 0.26034 1.55527 0.69225
LYS_1757 -1.40609 0.09545 1.71548 -0.3118 0.02827 0.14814 0.58628 -0.74719 -0 -0 -0.25983 0.01255 0 0 0 0 0 -0.08795 0.01497 1.67304 0 -0.08822 0 -1.5107 -0.35489 0.62194 0.12946
LYS_1758 -3.30157 0.28367 3.3927 -0.48237 0.22484 0.36983 1.13425 -1.50953 -0.00047 -0.00126 -1.5041 -0.2435 0 0 -1.05821 0 0 0.32544 0.31762 1.24921 0 0.42318 0 -1.5107 1.28761 0.73386 0.1305
ILE_1759 -7.79634 0.97475 3.0143 -0.48507 0.43275 0.11282 1.88636 -2.24305 -0.0128 -0.07038 -1.74742 -0.19241 0 0 0 0 0 0.12164 0.08506 0.24529 0 -0.48371 0 0.73287 1.49162 0.90481 -3.02889
LEU_1760 -5.25194 0.39773 1.4884 -0.5978 0.29019 0.19587 0.42797 -1.20649 -0.01727 -0.09346 -0.09679 -0.07952 0 0 0 0 0 -0.00787 0.05898 1.26682 0 -0.16728 0 0.18072 0.10929 0.72316 -2.37929
GLN_1761 -7.08196 0.74072 5.31245 -0.30174 0.14001 0.31533 3.3555 -2.71384 -0 -0 -3.57163 -0.75655 0 0 -0.94975 0 0 -0.01203 0.43734 0 3.06704 0.12743 0 -0.18838 0.12137 0.65045 -1.30823
LYS_1762 -6.50509 0.67584 6.40567 -0.46407 0.09701 0.23505 2.38757 -2.5732 -0 -0 -4.3274 -0.21814 0 0 0 0 0 0.07884 0.38668 3.12282 0 0.0541 0 -1.5107 -0.03341 0.49508 -1.69336
ILE_1763 -7.23956 0.79184 1.76134 -0.45915 0.29288 0.09966 2.59545 -1.89562 -0.00627 -0.02426 -2.80418 -0.09911 0 0 0 0 0 -0.05207 0.03132 0.29631 0 -0.70157 0 0.73287 -0.19393 0.39809 -6.47593
ARG_1764 -9.18756 0.73774 7.95484 -0.60276 0.15588 0.34832 3.54081 -3.56713 -0.02462 -0.1248 -5.14925 0.56487 0 0 0 -1.13892 0 -0.03871 1.21464 2.20103 0 0.12701 0 -1.2888 -0.13685 0.60914 -3.80513
ILE_1765 -7.65307 0.57485 2.91713 -0.59704 0.25682 0.12034 2.56126 -2.21226 -0.01724 -0.07973 -2.73389 0.2017 0 0 0 0 0 0.13324 0.31711 0.98017 0 -0.62139 0 0.73287 -0.17543 0.93688 -4.35767
LYS_1766 -6.29087 0.55017 6.87651 -0.71226 0.31205 0.30466 2.84724 -2.84154 -0.08503 -0.4906 -4.3921 0.38698 0 0 0 -0.88618 0 0.07909 0.24761 2.93505 0 0.12209 0 -1.5107 -0.19425 0.9829 -1.75916
GLY_1767 -3.47935 0.16659 4.1395 -4e-05 0 0 2.12603 -2.01559 -0.02721 -0.16205 -3.32229 -0.40863 0 0 -0.80136 0 0 -0.00986 0 0 0 -1.24692 0 0.83697 -0.38507 0.70839 -3.88089
ILE_1768 -8.84319 1.14916 3.3109 -0.74534 0.529 0.27713 2.07523 -2.66933 -0.0028 -0.02549 -0.28644 0.25425 0 0 0 0 0 -0.03695 0.01081 0.86478 0 0.17356 0 0.73287 -0.52799 0.64654 -3.11331
LEU_1769 -9.39734 1.54902 1.66972 -0.52889 0.17659 0.15007 1.63412 -2.32717 -0 -0 -0.88366 0.12263 0 0 0 0 0 0.0704 0.33789 0.09946 0 -0.16465 0 0.18072 -0.457 0.79382 -6.97425
SER_1770 -3.62265 0.24852 3.80704 -0.03509 1e-05 0.04139 1.69928 -1.78938 -0.00964 -0.06674 -1.48049 -0.50682 0 0 0 0 0 -0.07519 0.0029 0.31616 0 0.12497 1.74193 -0.77834 -0.5741 0.62782 -0.32842
ASN_1771 -6.02663 0.28186 7.48409 -0.27135 0.05012 0.42584 4.11021 -3.32348 -0.02721 -0.16205 -3.93136 -0.68647 0 0 -1.05178 -0.91311 0 -0.02654 0.11532 0 2.3031 0.03327 0 -0.93687 0.13385 0.56635 -1.85283
THR_1772 -7.61644 1.26115 5.45334 -0.21187 0.23957 0.07909 2.74688 -2.92837 -0 -0 -1.57911 -0.72097 0 0 0 0 0 -0.07806 0.00038 0.15736 0 0.20823 2.36169 -1.0874 0.65434 0.55915 -0.50104
GLN_1773 -4.80998 0.53051 4.82269 -0.79299 0.15874 0.84831 2.44185 -2.24873 -0.00734 -0.07254 -1.97768 -1.0499 0 0 -0.61935 -0.78916 0 -0.07029 0.14464 0 3.31527 -0.20936 0 -0.18838 0.09719 0.45641 -0.02008
SER_1774 -4.59189 0.46682 4.98369 -0.02469 0 0.02211 2.19812 -2.40006 -0.00792 -0.15063 -1.76316 -0.0369 0 0 0 0 0 -0.04688 0.00113 0.43498 0 0.18161 0.60176 -0.77834 -0.00863 0.34285 -0.57602
PHE_1775 -10.5912 1.83009 3.71202 -0.82679 0.10046 0.23171 2.83822 -2.99694 -0.02311 -0.12649 -1.27001 -0.06914 0 0 0 0 0 0.00992 0.00896 0 2.06034 -0.49575 0 1.0402 0.20303 0.55561 -3.80887
ASN_1776 -4.38774 0.27679 5.14495 -0.18856 0.07069 0.31187 2.53722 -2.44138 -0.04396 -0.39036 -3.45407 -0.45915 0 0 -0.401 -0.47065 0 0.0067 0.30476 0 2.1321 -0.39869 0 -0.93687 -0.05392 0.63263 -2.20864
LYS_1777 -6.40179 0.5961 8.74427 -0.60043 0.34243 0.35725 4.96624 -3.68798 -0.02741 -0.13913 -5.87368 0.23165 0 0 -0.89871 0 0 -0.03717 0.06607 2.55613 0 -0.10943 0 -1.5107 -0.22924 0.52923 -1.12628
MET_1778 -7.45974 0.68961 3.48826 -0.72832 0.10895 0.27523 2.20008 -1.98924 -0 -0 -2.12844 -0.1231 0 0 0 0 0 -0.00056 0.05808 2.35564 0 0.09135 0 0.60916 -0.10774 0.66914 -1.99162
SER_1779 -5.665 0.60048 5.29912 -0.02408 0 0.02046 2.27779 -2.54081 -0.00911 -0.02822 -2.73052 0.25036 0 0 0 0 0 -0.00032 1e-05 0.71918 0 -0.20506 0.6132 -0.77834 0.01667 0.46108 -1.72312
ILE_1780 -8.46929 1.06649 2.55435 -0.42809 0.28575 0.07668 2.54893 -2.23563 -0.00635 -0.01973 -2.08204 0.06581 0 0 0 0 0 -0.07746 0.44801 0.38028 0 -0.6683 0 0.73287 -0.16152 0.59744 -5.39179
ASP_1781 -6.04259 0.28255 6.71521 -0.10807 0.00426 0.31537 3.96416 -3.00792 -0.0008 -0.01159 -6.39179 -0.32274 0 0 -0.70322 -0.85368 0 -0.05215 0.01029 0 3.54118 -0.29049 0 -2.3716 -0.18034 0.57875 -4.92523
PHE_1782 -10.5122 1.14424 3.18683 -0.56032 0.04292 0.27702 2.26601 -2.78932 -0.00603 -0.01843 -1.62365 0.22296 0 0 0 0 0 0.02982 0.00721 0 2.08019 -0.35093 0 1.0402 -0.06503 0.29137 -5.33711
LYS_1783 -3.47752 0.21693 3.7688 -0.4281 0.06928 0.24978 0.80517 -1.61271 -0 -0 -0.69677 -0.17257 0 0 0 0 0 -0.05238 0.00687 1.81948 0 -0.06027 0 -1.5107 -0.0918 0.33135 -0.83516
ASP_1784 -3.51203 0.18907 3.55321 -0.18953 0.0005 0.61914 0.76546 -1.61013 -0.03565 -0.28607 0.7068 -0.14845 0 0 0 0 0 -0.01275 0.00759 0 3.19774 0.0566 0 -2.3716 0.3346 0.28499 1.5495
ILE_1785 -6.37128 0.42013 4.01672 -0.61881 0.34797 0.12907 1.86181 -2.19337 -0 -0 -0.71972 0.16524 0 0 0 0 0 -0.05085 0.05604 1.04385 0 -0.68274 0 0.73287 0.18011 0.40797 -1.27497
LYS_1786 -5.06964 0.37246 4.12632 -0.30523 0.05624 0.1505 1.1341 -1.78342 -0.00702 -0.0209 -0.56522 -0.07378 0 0 0 0 0 -0.00922 0.00263 1.90664 0 0.01757 0 -1.5107 -0.14945 0.5067 -1.22146
LYS_1787 -2.24514 0.11297 2.71636 -0.33904 0.0657 0.21869 1.12004 -1.13792 -0 -0 -1.78293 -0.3742 0 0 -0.70322 0 0 -0.11242 0.00762 1.52447 0 -0.14363 0 -1.5107 -0.06555 0.37626 -2.27265
LEU_1788 -7.60298 1.08701 3.34025 -0.57065 0.28729 0.15764 2.17914 -2.31756 -0 -0 -2.00001 0.09568 0 0 0 0 0 0.03799 0.9171 1.11866 0 -0.32102 0 0.18072 -0.14065 0.83387 -2.71751
SER_1789 -5.12444 0.43477 5.14923 -0.03111 0 0.0726 3.18554 -2.57115 -0 -0 -3.33768 -0.34659 0 0 0 0 0 -0.01945 0.00222 0.2109 0 -0.37685 0.60048 -0.77834 -0.34023 0.99465 -2.27545
LEU_1790 -9.63004 1.49268 2.40315 -0.71334 0.22 0.28618 2.54295 -2.40375 -0.02311 -0.12649 -2.09097 0.09085 0 0 0 0 0 0.03573 0.1832 0.93914 0 -0.1963 0 0.18072 -0.37531 0.69982 -6.48488
GLY_1791 -2.90948 0.25241 3.13685 -4e-05 0 0 1.03558 -1.61659 -0.01769 -0.15864 -0.97112 -0.41884 0 0 -0.43939 0 0 -0.09561 0 0 0 0.40867 0 0.83697 0.05462 0.46664 -0.43565
TYR_1792 -6.806 0.49995 6.15556 -0.58785 0.02613 0.27711 3.67885 -3.26423 -0.02669 -0.23219 -3.04431 -0.19275 0 0 0 0 0 -0.0164 0.07003 0 2.19298 -0.04689 0.00846 1.2797 0.23568 0.33704 0.5442
ILE_1793 -9.62658 1.42514 3.99751 -0.50913 0.45241 0.09906 2.79922 -3.02012 -0.011 -0.05269 -1.80796 0.09708 0 0 0 0 0 -0.03248 0.07396 0.52899 0 -0.41441 0 0.73287 0.14674 0.66902 -4.45237
MET_1794 -6.02418 0.49421 2.0253 -0.49777 0.0948 0.17403 0.9654 -1.49612 -0 -0 -1.41047 -0.09847 0 0 0 0 0 0.00283 0.49543 2.50793 0 0.11372 0 0.60916 -0.12876 0.83713 -1.33582
SER_1795 -3.51388 0.37457 5.13276 -0.02793 0 0.02128 2.63238 -2.27694 -0.01267 -0.12639 -2.97014 -0.02849 0 0 -0.43939 0 0 -0.04796 0.0004 0.36784 0 0.27983 1.71932 -0.77834 0.3055 0.77166 1.3834
ASN_1796 -5.56686 0.24611 5.34133 -0.18692 0.02634 0.29713 2.15034 -2.65141 -0.01018 -0.10701 -2.65564 -0.34084 0 0 0 0 0 -0.02594 0.00082 0 1.83813 -0.13794 0 -0.93687 0.45499 0.67613 -1.58829
PHE_1797 -10.8707 2.69627 1.96333 -0.59118 0.41604 0.32235 1.84463 -2.49002 -0.02668 -0.12439 -0.81256 0.11466 0 0 0 0 0 0.63371 0.02793 0 2.65844 -0.33221 0 1.0402 -0.14434 1.13698 -2.53753
LYS_1798 -5.97771 0.62812 7.83071 -0.62773 0.32287 0.2505 3.97248 -3.03524 -0.00246 -0.01915 -7.30334 0.40487 0 0 -0.63833 -1.1736 0 -0.04804 0.21381 3.02423 0 -0.00187 0 -1.5107 -0.3971 1.39129 -2.6964
SER_1799 -4.0506 0.61119 3.81194 -0.02963 0 0.06774 2.13421 -1.7672 -0.00284 -0.01473 -2.13476 -0.4212 0 0 -1.01684 0 0 0.09008 0.01266 0.27404 0 -0.32098 0.63674 -0.77834 -0.47504 0.96823 -2.40537
PHE_1800 -9.42771 1.88025 4.32952 -1.18898 0.18808 0.61827 1.315 -2.82946 -2e-05 -8e-05 -1.50998 -0.1408 0 0 0 0 0 -0.00317 0.56826 0 1.89752 -0.55992 0 1.0402 -0.36809 0.72364 -3.46746
ASN_1801 -3.54246 0.59814 3.22995 -0.18258 0.01181 0.26848 0.91712 -1.70879 -0.01379 -0.12159 -0.93324 -0.38628 0 0 -0.42399 0 0 0.12515 0.01371 0 1.76419 0.05846 0 -0.93687 -0.11351 0.66093 -0.71516
SER_1802 -2.89276 0.18188 3.41513 -0.02975 0 0.02139 1.12891 -1.53755 -0 -0 -2.39213 -0.4477 0 0 0 -0.45441 0 0.01347 0.0017 0.48085 0 -0.01886 1.74517 -0.77834 0.26918 0.52704 -0.76678
GLU_1803 -3.82985 0.26109 4.97674 -0.51307 0.19377 1.58338 1.49758 -2.06173 -0 -0 -1.49434 -2.68543 0 0 0 0 0 -0.01215 0.19388 0 4.59417 0.29555 0 -2.7348 0.71603 0.44847 1.42929
ASN_1804 -2.57901 0.14829 3.03382 -0.19152 0.03116 0.30379 0.84218 -1.37529 -0 -0 -0.82616 -0.45807 0 0 0 0 0 -0.06283 0.0122 0 1.97767 -0.49177 0 -0.93687 0.08306 0.29937 -0.18998
GLU_1805 -3.05323 0.16026 3.25606 -0.33999 0.05437 0.6139 0.68428 -1.31618 -0.01844 -0.0857 0.23368 -0.82279 0 0 0 0 0 0.03658 0.00703 0 3.08291 0.0506 0 -2.7348 -0.38904 0.23164 -0.34886
LEU_1806 -1.59657 0.05633 2.19093 -0.49971 0.21476 0.12161 0.50214 -0.92634 -0.021 -0.14045 -0.47348 0.1957 0 0 0 0 0 -0.04917 0.02961 0.32978 0 -0.28681 0 0.18072 0.04669 0.3524 0.22712
ASP_1807 -2.7341 0.1301 3.88354 -0.24794 0.04947 0.87643 1.17315 -1.53292 -0.01812 -0.14355 -1.0283 -1.97494 0 0 0 -0.44965 0 -0.04578 0.11001 0 2.08544 -0.58393 0 -2.3716 0.28433 0.3121 -2.22626
ARG_1808 -4.27759 0.36671 4.97382 -0.81976 0.27544 0.54001 1.80543 -1.98235 -0.02656 -0.24 -2.14791 -0.1513 0 0 0 -0.44965 0 0.03332 0.62109 2.72401 0 -0.2193 0 -1.2888 0.19664 0.37663 0.30987
ASP_1809 -3.23526 0.62674 5.01771 -0.25923 0.05516 0.8545 1.9386 -2.10896 -0.00844 -0.09645 -4.78021 -0.49685 0 0 0 0 0 -0.00021 0.14031 0 1.99073 -0.61613 0 -2.3716 -0.07279 0.39746 -3.02492
HIS_1810 -3.59422 0.34558 4.26851 -0.44042 0.01835 0.51966 2.11552 -1.98238 -0.00105 -0.01744 -2.54045 -0.34978 0 0 0 -0.8128 0 0.02734 0.035 0 2.10262 -0.1973 0 -0.45461 0.26537 0.29087 -0.40163
LEU_1811 -5.0197 0.51926 3.18874 -0.54875 0.1502 0.12484 1.22821 -1.88946 -0.0165 -0.04235 -1.36419 0.22197 0 0 0 0 0 0.01122 0.00711 0.90984 0 -0.11249 0 0.18072 0.43413 0.34394 -1.67326
GLY_1812 -3.56051 0.28864 3.1427 -0.00055 0 0 2.11639 -1.76379 -0 -0 -2.0158 -0.27365 0 0 0 0 0 -0.04075 0 0 0 -1.53677 0 0.83697 0.48513 0.27755 -2.04443
PHE_1813 -8.49132 1.05319 0.35133 -0.47376 0.0066 0.19034 0.83578 -1.57226 -0.0113 -0.06452 -0.00579 0.06686 0 0 0 0 0 -0.017 0.03602 0 2.27283 -0.12725 0 1.0402 0.19367 0.37926 -4.3371
LYS_1814 -5.76776 0.36287 5.48569 -0.34026 0.03954 0.13369 3.42044 -2.5561 -0.00304 -0.0135 -3.34588 0.09351 0 0 0 -0.8128 0 0.00809 0.03999 2.31027 0 0.00336 0 -1.5107 -0.22038 0.46136 -2.2116
ILE_1815 -4.98985 0.63633 1.34285 -0.62428 0.42467 0.12393 0.45315 -1.5025 -0 -0 -0.44183 0.3243 0 0 0 0 0 -0.04704 0.04258 0.96773 0 -0.72099 0 0.73287 -0.34488 0.35233 -3.27064
ILE_1816 -6.22151 0.81286 4.08459 -0.46945 0.3311 0.10526 2.13932 -2.29413 -0.00267 -0.00739 -1.67967 -0.13574 0 0 0 0 0 -0.07727 0.02529 0.26923 0 -0.63124 0 0.73287 -0.39414 0.38992 -3.02278
ASP_1817 -2.24985 0.33267 2.30851 -0.12582 0.02461 0.39513 0.53636 -1.14032 -0 -0 -0.15335 -0.91875 0 0 0 0 0 -0.07418 0.01915 0 2.44109 -0.58633 0 -2.3716 -0.3909 0.37453 -1.57905
ASN_1818 -2.37185 0.36067 1.94145 -0.19382 0.02482 0.32354 0.05514 -1.11721 -0 -0 -0.36319 -0.90149 0 0 0 0 0 0.00408 0.10452 0 1.62039 -0.57005 0 -0.93687 -0.34679 0.43263 -1.93402
LYS_1819 -5.23564 0.36624 5.16571 -0.48262 0.13381 0.26582 2.52801 -2.46739 -0 -0 -2.42854 0.02956 0 0 0 0 0 0.01202 0.01732 1.79313 0 0.02278 0 -1.5107 -0.15224 0.35339 -1.58932
THR_1820 -5.67314 0.63899 2.28372 -0.16954 0.09726 0.05955 1.68742 -1.85022 -0 -0 -1.46927 -0.14316 0 0 0 0 0 -0.00057 0.00536 0.1008 0 -0.02335 2.32111 -1.0874 -0.04515 0.3639 -2.90367
TYR_1821 -9.34202 1.07588 3.57965 -0.59317 0.0647 0.29192 3.1025 -2.85147 -0.00701 -0.04457 -2.83429 -0.18523 0 0 0 0 0 -0.00243 0.108 0 1.89259 -0.41996 0.08131 1.2797 -0.13968 0.51658 -4.427
TYR_1822 -10.478 1.63287 2.15764 -0.96432 0.15434 0.24337 1.39165 -2.69554 -0.02977 -0.17488 -1.52646 -0.50586 0 0 0 0 0 -0.05352 0.01233 0 2.28163 -0.1468 0.02151 1.2797 -0.03097 0.64753 -6.78352
TYR_1823 -8.7971 0.50071 3.79002 -0.62363 0.04889 0.31543 2.50179 -2.82726 -0.00261 -0.01912 -2.5042 -0.13356 0 0 0 0 0 -8e-05 0.0024 0 2.1056 -0.09632 1e-05 1.2797 0.05738 0.61283 -3.7891
ASP_1824 -4.78765 0.30302 6.87048 -0.10218 0.00632 0.29521 3.6421 -3.1071 -0.00595 -0.03503 -6.75989 -1.0362 0 0 -0.85602 -0.75221 0 0.03323 0.09892 0 2.3842 -0.3581 0 -2.3716 -0.16391 0.42892 -6.27346
GLU_1825 -2.96494 0.28279 3.57234 -0.35398 0.10702 0.45053 1.8495 -1.66495 -0.01291 -0.10739 -1.9588 -0.70626 0 0 -0.85602 -0.61216 0 -0.08349 0.05277 0 3.45157 -0.22456 0 -2.7348 -0.22813 0.38426 -2.35761
ASP_1826 -4.27924 0.43224 6.27839 -0.2556 0.11105 0.88162 2.08263 -2.54167 -0.00386 -0.026 -1.78935 -2.53218 0 0 -0.47594 0 0 -0.06756 0.23874 0 2.10614 -0.52426 0 -2.3716 -0.3226 0.4092 -2.64983
SER_1827 -3.07706 0.41382 3.9413 -0.02878 0.01212 0.02751 1.67777 -1.77873 -0.01045 -0.08824 -2.35176 0.1403 0 0 0 -0.40222 0 -0.03936 0.03763 0.0573 0 0.62443 0.66714 -0.77834 0.23643 0.48904 -0.23014
LYS_1828 -5.44496 0.37355 6.75836 -0.52234 0.15587 0.32222 2.7502 -2.80917 -0 -0 -3.79769 0.12682 0 0 -0.47594 -0.37284 0 0.01471 0.01803 1.81269 0 -0.05255 0 -1.5107 0.35211 0.37784 -1.92377
LEU_1829 -6.10239 0.71038 1.67829 -0.45996 0.2491 0.08127 0.56035 -1.50364 -0 -0 -0.01775 0.26716 0 0 0 0 0 0.12773 0.16683 0.53392 0 -0.20922 0 0.18072 -0.32065 0.37222 -3.68564
VAL_1830 -5.21872 0.79581 1.17977 -0.26319 0.11567 0.04437 1.02668 -1.39102 -0 -0 -0.08836 0.27339 0 0 0 0 0 0.08117 0.05034 0.85026 0 -0.02458 0 1.9342 -0.34841 0.74885 -0.23376
LYS_1831 -4.07422 0.25847 2.66349 -0.34958 0.09104 0.23681 0.44003 -1.21447 -0 -0 0.23422 -0.36917 0 0 0 0 0 -0.07693 0.09222 1.54389 0 -0.15067 0 -1.5107 -0.25722 0.7572 -1.6856
GLY_1832 -3.5236 0.13567 3.2835 -0.00106 0 0 1.62398 -1.78084 -0 -0 -0.71769 -0.31271 0 0 0 0 0 -0.09029 0 0 0 -1.5062 0 0.83697 0.21983 0.40468 -1.42776
LEU_1833 -5.90093 0.61155 -0.24296 -0.55758 0.14725 0.14858 0.44325 -1.18784 -0 -0 -0.24114 0.22011 0 0 0 0 0 0.03972 0.06287 0.57362 0 -0.30061 0 0.18072 0.34862 0.35365 -5.30112
ILE_1834 -6.65542 1.11556 3.03404 -0.57632 0.3196 0.09908 2.05875 -2.28085 -0 -0 -1.57698 0.27274 0 0 0 0 0 0.03907 0.00894 1.15924 0 -0.47457 0 0.73287 -0.10837 0.73158 -2.10105
ASN_1835 -4.49426 0.35608 2.6502 -0.2873 0.1114 0.48082 0.50547 -1.76149 -0 -0 -0.29727 -0.84876 0 0 0 0 0 -0.08413 0.0607 0 1.89998 -0.40111 0 -0.93687 -0.1469 0.69296 -2.50047
ILE_1836 -8.70919 2.30021 3.181 -0.60538 1.16476 0.12901 2.45771 -2.60007 -0 -0 -1.18843 0.01841 0 0 0 0 0 0.07058 0.21543 1.31378 0 -0.52829 0 0.73287 -0.16 0.92681 -1.2808
ASN_1837 -9.0325 1.40983 5.70854 -0.18077 0.03069 0.31058 2.96326 -3.29573 -0.03411 -0.24048 -1.75754 -1.19297 0 0 -1.90489 0 0 -0.03223 0.07645 0 3.0214 -1.04863 0 -0.93687 -0.51389 1.51449 -5.13536
ASN_1838 -4.5951 0.36288 3.26364 -0.37699 0.07023 0.76685 0.57891 -1.79803 -0 -0 -0.50555 -0.76624 0 0 0 0 0 -0.04787 0.09686 0 1.88114 -0.92134 0 -0.93687 -0.8259 1.11889 -2.63448
SER_1839 -4.70859 0.14918 5.18779 -0.02494 0 0.04339 3.07028 -2.62006 -0.03511 -0.29286 -1.62523 -1.06596 0 0 0 0 0 0.00604 0.01505 0.73252 0 -0.41225 0.60507 -0.77834 -0.3631 0.56919 -1.54794
LEU_1840 -6.93777 0.74856 1.68182 -0.4727 0.21558 0.08135 1.8187 -2.12512 -0.01403 -0.13458 -1.88921 0.31419 0 0 0 0 0 0.05443 0.07442 0.43299 0 -0.1694 0 0.18072 -0.22072 0.49059 -5.87017
PHE_1841 -10.7025 2.50007 1.71356 -1.15972 0.43647 0.64028 2.31351 -2.49362 -0 -0 -2.27631 -0.33052 0 0 0 0 0 0.13757 0.07359 0 2.13652 -0.58799 0 1.0402 -0.3955 1.09327 -5.86113
TYR_1842 -10.8536 1.30847 2.91686 -0.75452 0.03423 0.11532 1.50498 -2.79357 -0.06146 -0.45581 -1.80218 -0.44481 0 0 0 0 0 0.20885 0.02401 0 2.23741 -0.19563 0.0144 1.2797 -0.11175 1.30939 -6.5197
PHE_1843 -12.1368 2.2937 3.09502 -0.63674 0.08426 0.24539 2.09092 -3.35369 -0.00903 -0.05947 -0.76492 0.02836 0 0 0 0 0 -0.02278 0.66337 0 2.11806 -0.20023 0 1.0402 -0.10298 1.26958 -4.35778
ASP_1844 -5.90989 0.38282 7.65371 -0.21141 0.00457 0.64436 3.0811 -3.33285 -0.01182 -0.13628 -4.17062 -0.45831 0 0 -0.78041 0 0 0.30571 0.01563 0 2.95375 -0.47397 0 -2.3716 -0.42138 1.78263 -1.45427
PRO_1845 -4.1097 0.79971 3.15715 -0.22694 0.05442 0.16937 0.90324 -1.32154 -0 -0 0.31859 -0.28537 0 0 0 0 0 -0.03336 0.01575 0.6766 0 -0.64304 0 -2.4119 -0.47134 2.08384 -1.3245
ILE_1846 -2.16705 0.4109 2.23701 -0.45786 0.27769 0.08965 0.59742 -1.04526 -0 -0 -0.12311 -0.15925 0 0 0 0 0 0.02792 0.03192 0.31383 0 0.22953 0 0.73287 5.37505 1.87992 8.25118
GLU_1847 -3.75995 0.32085 4.6157 -0.21901 0.0205 0.30106 2.20165 -1.96281 -0.00701 -0.04457 -2.17535 -0.53305 0 0 -0.78041 -0.5789 0 -0.04687 0.08586 0 3.00865 -0.20835 0 -2.7348 5.39487 1.18654 4.08461
SER_1848 -5.0905 0.70305 4.3158 -0.03461 0.03135 0.03025 1.93443 -2.19569 -0.03016 -0.20402 -1.57296 -0.35325 0 0 0 0 0 0.00923 0.05082 0.04691 0 0.41056 1.72477 -0.77834 0.05944 0.74505 -0.19788
ASN_1849 -6.21847 0.44417 5.74675 -0.17037 0.01817 0.24034 2.74193 -2.85911 -0 -0 -2.36181 -0.39576 0 0 0 -0.5789 0 -0.03135 0.03752 0 1.80128 0.24942 0 -0.93687 0.28789 0.51084 -1.47434
LEU_1850 -6.63412 0.71694 1.72073 -0.53183 0.15162 0.12013 1.01676 -1.81752 -0.00545 -0.02749 -1.32438 0.30972 0 0 0 0 0 -0.07411 0.00886 0.46128 0 -0.14164 0 0.18072 -0.21698 0.25756 -5.8292
VAL_1851 -6.09471 0.69988 2.4116 -0.28091 0.21212 0.05811 1.5924 -1.97285 -0.02531 -0.15014 -1.32108 -0.01603 0 0 0 0 0 0.03597 0.01007 0.19775 0 -0.54584 0 1.9342 -0.47686 0.32368 -3.40794
THR_1852 -3.72234 0.3547 1.44881 -0.11405 0.06831 0.0815 0.24873 -1.09105 -0.0176 -0.11103 -0.14638 -0.56812 0 0 0 0 0 0.00316 0.00069 0.10566 0 -0.44049 2.26557 -1.0874 -0.3902 0.37183 -2.73969
GLY_1853 -3.36638 0.22471 3.30619 -0.00039 0 0 2.04766 -1.81108 -0 -0 -2.4761 -0.21903 0 0 0 0 0 0.00096 0 0 0 -1.51651 0 0.83697 -0.1825 0.31391 -2.84159
TRP_1854 -7.03936 0.87736 1.23509 -0.72608 0.02175 0.38204 0.83976 -1.52816 -0.01216 -0.08354 -0.44935 -0.08652 0 0 0 0 0 0.02661 0.1867 0 4.43067 -0.34634 0 1.6906 -0.16572 0.40667 -0.33998
GLN_1855 -6.2039 0.55393 4.69818 -0.6203 0.11042 0.3922 2.812 -2.35195 -0 -0 -2.64759 -0.36648 0 0 -0.71046 0 0 0.06474 0.10446 0 3.35583 -0.12589 0 -0.18838 0.0058 0.53053 -0.58686
THR_1856 -4.50323 0.37809 3.46105 -0.16391 0.07031 0.05784 1.6988 -1.93596 -0.00896 -0.12627 -2.07301 -0.10556 0 0 -0.71046 -0.49414 0 -0.05869 0.07848 0.06631 0 0.0462 2.29997 -1.0874 0.21696 0.43808 -2.45551
ILE_1857 -8.49071 1.27034 2.47234 -0.48565 0.39164 0.11427 2.08662 -2.26102 -0 -0 -1.61942 -0.191 0 0 0 0 0 -0.02454 0.01656 0.26538 0 -0.54709 0 0.73287 -0.01709 0.40801 -5.87849
ASN_1858 -2.10429 0.16106 2.02022 -0.19367 0.03129 0.32501 0.58296 -1.03447 -0 -0 -0.22114 -1.0276 0 0 0 0 0 -0.07361 0.03243 0 1.85299 -1.01818 0 -0.93687 -0.51227 0.33343 -1.78271
GLY_1859 -1.91073 0.24651 1.6135 -5e-05 0 0 0.09383 -0.93794 -0 -0 0.18341 -0.38107 0 0 0 0 0 -0.17366 0 0 0 -1.45055 0 0.83697 -1.00354 0.37712 -2.50621
LYS_1860 -5.6792 0.44961 4.96155 -0.52744 0.17926 0.45536 2.65266 -2.45487 -0 -0 -2.91488 0.02117 0 0 0 0 0 0.04938 0.09936 3.02129 0 0.06784 0 -1.5107 -0.5972 0.383 -1.34383
LYS_1861 -5.06843 0.23958 3.9982 -0.53591 0.19079 0.34011 2.2947 -1.98135 -0.00065 -0.00293 -3.04171 0.02063 0 0 0 -0.49414 0 -0.06984 0.08531 2.35153 0 0.31071 0 -1.5107 0.0565 0.29973 -2.5179
TYR_1862 -10.5616 1.55677 2.80115 -0.52535 0.06906 0.22893 3.27984 -2.84472 -0.00655 -0.04031 -3.27451 -0.16126 0 0 0 0 0 0.13426 0.13957 0 2.29695 -0.38688 0.02706 1.2797 -0.00644 0.76573 -5.22859
TYR_1863 -10.2398 1.70377 3.32865 -0.84998 0.16047 0.16038 1.83568 -3.02545 -0.04821 -0.3311 -1.8945 -0.49624 0 0 0 0 0 -0.04861 0.01818 0 2.61566 -0.02268 1e-05 1.2797 -0.16201 0.93236 -5.08373
PHE_1864 -11.6945 1.12061 3.75528 -0.63975 0.06697 0.35931 2.56297 -3.43264 -0.00745 -0.0469 -3.13204 0.20982 0 0 0 0 0 -0.02225 0.03952 0 2.20103 -0.0923 0 1.0402 -0.06308 0.73562 -7.03962
ASP_1865 -5.44444 0.33707 8.35838 -0.24156 0.12124 0.78923 4.73889 -3.69399 -0.02115 -0.17356 -8.00142 -1.2161 0 0 -0.71713 -0.98011 0 -0.07692 0.0028 0 2.11628 -0.77509 0 -2.3716 -0.19307 0.74771 -6.69455
ILE_1866 -3.31539 0.27775 2.75452 -0.61135 0.37948 0.19347 1.15435 -1.49656 -0.00399 -0.05806 0.33748 -0.05263 0 0 0 0 0 -0.29844 0.04638 1.14733 0 0.44408 0 0.73287 0.0917 0.61142 2.33441
ASN_1867 -2.93382 0.39092 3.48252 -0.21876 0.00979 0.30218 1.75276 -1.67119 -0 -0 -2.65079 -0.306 0 0 -0.71713 -0.98011 0 -0.00264 0.0006 0 2.98781 0.07676 0 -0.93687 0.21394 0.38829 -0.81175
THR_1868 -4.5606 0.57166 3.64234 -0.11322 0.04492 0.0693 2.13264 -1.97169 -0 -0 -0.56724 -1.17407 0 0 -0.83483 0 0 0.0687 0.00045 0.11455 0 -0.63134 2.3286 -1.0874 0.21358 0.36068 -1.39296
GLY_1869 -4.02529 0.27563 3.15299 -7e-05 0 0 1.63308 -1.89744 -0.03979 -0.16834 -1.09036 -0.38369 0 0 0 0 0 -0.16067 0 0 0 -1.50696 0 0.83697 -0.20291 0.2813 -3.29555
ALA_1870 -5.13682 0.55388 3.7675 -0.02501 2e-05 0 2.73114 -2.43711 -0.01073 -0.14498 -2.64592 -0.19745 0 0 -0.83483 0 0 -0.02529 0 0 0 -0.0861 0 1.8394 -0.81736 0.20028 -3.26938
ALA_1871 -4.20321 0.49181 1.83116 -0.02497 1e-05 0 1.40486 -1.72512 -0.0366 -0.29404 -1.72396 -0.21324 0 0 0 0 0 0.03972 0 0 0 -0.10045 0 1.8394 -0.78495 0.23908 -3.26051
SER_1872 -4.64574 0.37934 3.74632 -0.02708 1e-05 0.02282 1.58841 -1.8385 -0.06377 -0.5829 -1.36309 -0.00705 0 0 0 0 0 -0.03353 0.01644 0.44616 0 0.16824 0.60039 -0.77834 -0.45998 0.18623 -2.64563
THR_1873 -4.206 0.49443 2.44178 -0.10282 0.05294 0.07582 0.6564 -1.55136 -0.00077 -0.02079 -0.42818 -0.68139 0 0 0 0 0 -0.00689 9e-05 0.09227 0 -0.53211 2.28529 -1.0874 -0.27603 0.31656 -2.47817
SER_1874 -4.28705 0.3208 4.1711 -0.01363 0 0.03031 2.71065 -2.14712 -0 -0 -3.11838 -0.98331 0 0 0 0 0 -0.11718 0.02435 0.21695 0 0.28182 0.60423 -0.77834 0.66397 0.34307 -2.07779
TYR_1875 -6.76997 0.7621 2.32831 -0.66113 0.05548 0.36046 1.46031 -1.74097 -0 -0 -1.73177 -0.18167 0 0 -0.26022 0 0 -0.0397 0.04781 0 2.3317 -0.0006 0.35922 1.2797 0.95209 0.32784 -1.121
LYS_1876 -5.48817 0.43756 5.0862 -0.48616 0.0906 0.15898 2.01734 -2.2161 -0.00029 -0.00076 -2.94383 0.22571 0 0 0 0 0 -0.00575 0.16769 2.48366 0 -0.02758 0 -1.5107 0.04677 0.49171 -1.47311
ILE_1877 -5.34509 0.64715 1.89503 -0.63261 0.43924 0.1276 0.38702 -1.82185 -0.00794 -0.02527 -0.42972 0.37129 0 0 0 0 0 -0.0562 0.10885 0.91955 0 -0.66772 0 0.73287 -0.26593 0.44752 -3.17621
ILE_1878 -8.65494 1.32548 2.82116 -0.64179 0.43485 0.13634 2.0876 -2.36567 -0.00029 -0.00076 -1.72502 0.17709 0 0 0 0 0 0.0248 0.15536 1.09418 0 -0.67128 0 0.73287 -0.43897 0.55893 -4.95005
ASN_1879 -2.12794 0.20696 1.93077 -0.19412 0.0274 0.33524 0.48255 -1.04039 -0.04374 -0.14199 0.09569 -1.02107 0 0 0 0 0 -0.08395 0.09015 0 1.90888 -1.03048 0 -0.93687 -0.64521 0.46294 -1.72518
GLY_1880 -1.78033 0.27329 1.52346 -5e-05 0 0 0.04929 -0.91649 -0.01922 -0.14755 0.26103 -0.38299 0 0 0 0 0 -0.17813 0 0 0 -1.44545 0 0.83697 -1.02141 0.30099 -2.64661
LYS_1881 -6.37534 0.67016 5.63838 -0.35729 0.05015 0.2471 2.5136 -2.67005 -0.0358 -0.11666 -2.74789 0.1633 0 0 0 0 0 0.05214 0.08217 2.45258 0 0.09405 0 -1.5107 -0.60483 0.50431 -1.9506
HIS_1882 -4.8517 0.58499 2.80606 -0.42376 0.00447 0.54547 1.58484 -1.90392 -0.04357 -0.29324 -2.20179 -0.62554 0 0 0 0 0 -0.01346 0.00342 0 3.6304 0.01412 0 -0.45461 -0.02639 0.57421 -1.09001
PHE_1883 -11.4298 1.42919 3.50972 -0.61692 0.0664 0.29785 2.61362 -2.89127 -0.01174 -0.04295 -2.99836 0.12279 0 0 0 0 0 0.00504 0.11074 0 1.88899 -0.29368 0 1.0402 -0.1431 0.59609 -6.74714
TYR_1884 -9.90815 0.95011 3.13672 -0.90833 0.09074 0.17715 2.17909 -2.74491 -0.0148 -0.17235 -2.54069 -0.46214 0 0 0 0 0 -0.06092 0.00169 0 2.41782 0.00491 0.00069 1.2797 -0.19533 0.61683 -6.15218
PHE_1885 -11.9693 1.35251 4.94433 -0.59418 0.05952 0.32714 2.41649 -3.4691 -0.02093 -0.14915 -2.96495 0.15373 0 0 0 0 0 0.00255 0.04273 0 1.90839 -0.24542 0 1.0402 -0.16366 0.7636 -6.56548
ASN_1886 -6.03456 0.48256 6.63245 -0.16275 0.0232 0.22197 2.99788 -3.168 -0.0471 -0.32843 -2.91932 -0.56197 0 0 -0.6485 0 0 -0.03388 0.00022 0 2.06393 -0.20284 0 -0.93687 -0.19281 0.66126 -2.15357
ASN_1887 -2.32396 0.17062 2.15025 -0.18849 0.03967 0.28934 0.86122 -1.13761 -0 -0 -0.36999 -0.36126 0 0 -0.6485 0 0 -0.08689 0.00555 0 1.53142 0.03792 0 -0.93687 -0.10633 0.27037 -0.80355
ASN_1888 -4.90594 0.78123 3.77921 -0.38107 0.26049 0.71881 1.96879 -2.21824 -0.02769 -0.15422 -0.50879 -1.08689 0 0 -0.63359 0 0 -0.0256 0.01537 0 2.29345 -0.4352 0 -0.93687 -0.41012 0.21502 -1.69186
GLY_1889 -4.5208 0.4457 3.44866 -5e-05 0 0 1.8939 -2.1574 -0.0095 -0.07661 -1.95302 -0.37791 0 0 0 0 0 -0.17357 0 0 0 -1.46139 0 0.83697 -0.90283 0.36628 -4.64157
VAL_1890 -7.82876 0.81511 4.04829 -0.28518 0.24709 0.05693 2.57882 -2.85314 -0 -0 -2.67057 0.06386 0 0 -0.63359 0 0 -0.077 0.01833 0.15433 0 -0.50429 0 1.9342 -0.77199 0.38457 -5.32299
MET_1891 -7.99967 1.04918 3.76317 -0.36485 0.10209 0.08695 2.10539 -2.02187 -0 -0 -1.9283 0.13481 0 0 0 0 0 -0.02704 0.14221 1.56566 0 0.11812 0 0.60916 -0.52538 0.40682 -2.78353
GLN_1892 -5.28714 0.32209 3.97476 -0.24431 0.02268 0.18176 1.49905 -1.96864 -0.0311 -0.26887 -1.50377 -0.59356 0 0 0 0 0 0.09909 0.01573 0 3.0286 -0.07582 0 -0.18838 -0.39207 0.37734 -1.03255
LEU_1893 -4.43931 0.32973 1.47398 -0.70639 0.32826 0.26845 0.60536 -1.12168 -0 -0 -0.47588 0.12653 0 0 0 0 0 -0.02137 0.08148 1.25553 0 -0.30046 0 0.18072 -0.16015 0.42984 -2.14534
GLY_1894 -4.98897 0.44553 3.20759 -0.00072 0 0 2.47954 -2.21884 -0.00496 -0.01694 -2.52232 -0.26001 0 0 0 0 0 -0.03097 0 0 0 -1.5414 0 0.83697 0.31169 0.37573 -3.92809
VAL_1895 -7.20104 1.30049 -0.16564 -0.2844 0.21141 0.05971 0.67839 -1.62834 -0.0091 -0.07645 -0.13825 -0.15972 0 0 0 0 0 -0.04563 0.04228 0.204 0 -0.63523 0 1.9342 0.18045 0.19184 -5.54103
PHE_1896 -8.82126 0.71795 3.30737 -0.59771 0.04566 0.3633 2.29593 -2.69937 -0.00484 -0.01402 -2.07542 0.1248 0 0 0 0 0 0.00133 0.20601 0 1.8955 -0.2244 0 1.0402 -0.36564 0.31793 -4.48668
LYS_1897 -3.81296 0.31906 2.27114 -0.35937 0.03779 0.16973 0.70483 -1.19847 -0 -0 -1.52771 0.04897 0 0 -0.26022 0 0 -0.04192 0.19149 1.73464 0 0.16683 0 -1.5107 -0.14239 0.32655 -2.8827
GLY_1898 -2.8281 0.59739 2.78295 -0.00051 0 0 1.30696 -1.4918 -4e-05 -0.00011 -0.62592 -0.19656 0 0 0 0 0 -0.01533 0 0 0 -0.85273 0 0.83697 0.85969 0.5815 0.95435
PRO_1899 -1.8132 0.3284 1.01733 -0.07527 0 0.04579 0.0797 -0.35526 -0 -0 0.41112 0.58666 0 0 0 0 0 -0.18096 0.00301 0.43871 0 -0.526 0 -2.4119 0.64648 0.65913 -1.14625
ASP_1900 -1.86318 0.13297 2.7481 -0.24463 0.03131 0.8128 0.59644 -1.14968 -0.04365 -0.24562 -0.15406 -0.47951 0 0 0 0 0 0.06763 0.01124 0 2.10841 -0.59496 0 -2.3716 0.36055 0.2781 0.00066
GLY_1901 -2.70157 0.02773 2.86562 -0.00023 0 0 1.22141 -1.43884 -4e-05 -0.00011 -1.36383 -0.21963 0 0 0 0 0 -0.056 0 0 0 -1.49808 0 0.83697 0.55208 0.19793 -1.57658
PHE_1902 -9.59737 1.2213 2.55457 -0.62711 0.05202 0.31544 1.77753 -2.71094 -0.02737 -0.15887 -2.07411 0.10249 0 0 0 0 0 -0.07237 0.02165 0 2.35987 -0.12049 0 1.0402 0.04909 0.41021 -5.48425
GLU_1903 -5.71543 0.38762 4.83634 -0.20498 0.03539 0.31306 2.54883 -2.52486 -0.02049 -0.11052 -2.87324 -0.48627 0 0 0 0 0 -0.01692 0.03434 0 3.14339 0.10981 0 -2.7348 0.04348 0.36921 -2.86604
TYR_1904 -9.89777 1.42419 2.33163 -0.80524 0.03759 0.14531 1.7866 -2.86438 -0.0077 -0.0446 -0.13086 -0.41069 0 0 0 0 0 -0.04999 0.00663 0 2.51509 -0.01653 0.04417 1.2797 -0.07901 0.23573 -4.50013
PHE_1905 -12.4564 1.74531 4.76552 -0.63753 0.19134 0.35903 3.36128 -3.8695 -0.00904 -0.04838 -3.40964 0.10651 0 0 0 0 0 0.32148 0.02918 0 2.31086 -0.18947 0 1.0402 -0.04486 0.80477 -5.62932
ALA_1906 -5.40602 0.91632 4.03375 -0.02163 0 0 2.56688 -2.57045 -0.04368 -0.28241 -3.05034 -0.20949 0 0 0 0 0 0.30423 0 0 0 0.11675 0 1.8394 0.22553 1.31268 -0.26848
PRO_1907 -5.45188 0.87644 3.98721 -0.17046 0 0.12212 2.05554 -1.79811 -0 -0 -3.64186 0.14184 0 0 0 0 0 0.39589 0.07939 0.58568 0 -1.04319 0 -2.4119 -0.04426 0.92919 -5.38837
ALA_1908 -4.10656 0.39398 3.47838 -0.02485 1e-05 0 1.49726 -2.04615 -0 -0 -1.58163 -0.20417 0 0 -0.59274 0 0 -0.07576 0 0 0 -0.09497 0 1.8394 -0.57136 0.60928 -1.47989
ASN_1909 -3.04616 0.16621 3.06999 -0.1984 0.02836 0.33034 1.32321 -1.65484 -0 -0 -0.85763 -0.94629 0 0 0 0 0 -0.02825 0.06176 0 1.65105 -0.70059 0 -0.93687 -0.39341 0.8079 -1.32364
THR_1910 -3.65205 0.39467 3.46937 -0.2089 0.17153 0.07725 1.66839 -1.53143 -0.0489 -0.27054 -1.29528 -0.01644 0 0 0 0 0 -0.01806 0.00047 0.05637 0 0.00271 2.30154 -1.0874 0.02365 0.66502 0.70199
GLN_1911 -5.78605 0.61228 4.10949 -0.56177 0.08014 0.34078 1.60836 -2.12716 -0 -0 -0.18076 -0.35664 0 0 0 -0.68149 0 0.00051 0.09228 0 3.28834 -0.14123 0 -0.18838 0.40312 0.3812 0.89302
ASN_1912 -3.18316 0.37076 2.69472 -0.19399 0.03656 0.35783 0.74804 -1.37744 -0 -0 -0.2196 -0.9557 0 0 0 -0.68149 0 -0.09961 0.17998 0 2.43466 -1.03312 0 -0.93687 -0.15447 0.31653 -1.69635
ASN_1913 -1.90675 0.12556 1.96687 -0.19373 0.02435 0.32978 0.55233 -1.03843 -0 -0 0.33371 -1.00384 0 0 0 0 0 -0.09185 0.06508 0 1.92846 -1.01916 0 -0.93687 -0.93999 0.34806 -1.45642
ASN_1914 -9.21602 1.09485 8.60426 -0.29073 0.01698 0.55931 3.64786 -4.38988 -0.11136 -0.6678 -2.10486 -0.42679 0 0 0 0 0 0.0405 0.01145 0 3.07551 0.11731 0 -0.93687 -0.51036 0.51347 -0.97315
ILE_1915 -6.31598 0.58964 4.26487 -0.59664 0.32182 0.11301 2.39947 -2.36747 -0.00136 -0.00532 -1.86406 0.47579 0 0 -0.97272 0 0 -0.0184 0.05391 0.9066 0 -0.54101 0 0.73287 -0.2616 0.71335 -2.37325
GLU_1916 -5.67232 0.54013 4.76989 -0.44517 0.07688 0.61107 2.04513 -2.48084 -1e-05 -2e-05 -2.23073 -0.96026 0 0 -0.59274 0 0 -0.03764 0.14288 0 3.3826 -0.08564 0 -2.7348 -0.17049 0.70268 -3.1394
GLY_1917 -4.51575 0.48115 3.91249 -6e-05 0 0 2.07775 -2.11932 -0.03658 -0.19943 -2.38225 -0.36326 0 0 0 0 0 -0.16396 0 0 0 -1.49383 0 0.83697 -0.4047 0.56767 -3.80312
GLN_1918 -10.1123 1.1532 7.93351 -0.33461 0.06481 0.17272 4.46451 -3.91451 -0.03904 -0.24144 -4.75233 0.04129 0 0 -0.97272 0 0 0.05417 0.03709 0 3.13957 -0.01629 0 -0.18838 -0.62124 0.53437 -3.59759
ALA_1919 -4.59208 0.8132 1.71464 -0.03129 0.03996 0 1.11918 -1.67709 -0 -0 -1.7731 -0.49286 0 0 0 0 0 0.52423 0 0 0 -0.1055 0 1.8394 0.02628 0.67751 -1.91754
ILE_1920 -5.96249 0.62209 2.92288 -0.63376 0.40695 0.1329 1.21122 -1.86815 -0.02861 -0.16799 -0.71647 0.11475 0 0 0 0 0 0.00164 0.07897 0.88399 0 -0.35122 0 0.73287 0.09765 0.84819 -1.67461
VAL_1921 -6.14418 1.05585 0.96353 -0.25287 0.16938 0.04895 0.81013 -1.70201 -0 -0 -0.17725 -0.26922 0 0 0 0 0 -0.00208 0.43216 0.45684 0 -0.74273 0 1.9342 -0.25445 0.68059 -2.99318
TYR_1922 -5.03054 0.39662 2.3509 -1.10084 0.20126 0.67518 0.89776 -1.56818 -0 -0 -0.87282 -0.35661 0 0 0 0 0 0.02205 0.13898 0 1.57474 -0.47169 0.01465 1.2797 -0.28127 0.36613 -1.76398
GLN_1923 -4.12595 0.3542 2.87167 -0.64843 0.18976 1.08788 0.75168 -1.51427 -0 -0 -1.27153 -1.91201 0 0 0 -1.02666 0 -0.09954 0.03428 0 4.2343 0.13809 0 -0.18838 -0.32902 0.29139 -1.16255
SER_1924 -3.96099 0.28587 4.50321 -0.02984 0.00017 0.055 2.87128 -2.1118 -0 -0 -1.71852 -1.02637 0 0 -0.24517 0 0 -0.01596 0.00406 0.20954 0 -0.31718 0.60596 -0.77834 -0.03136 0.39615 -1.30429
LYS_1925 -3.34826 0.25587 1.91887 -0.30826 0.02735 0.14274 0.77896 -1.05566 -0 -0 -0.17941 -0.03278 0 0 0 0 0 0.03674 0.00227 1.70781 0 -0.07059 0 -1.5107 -0.10473 0.31472 -1.42508
PHE_1926 -3.12934 0.36159 2.28929 -1.02925 0.12856 0.73892 0.91515 -1.24212 -0 -0 -0.88102 -0.08845 0 0 -0.24517 0 0 0.12535 0.06364 0 1.60201 -0.20925 0 1.0402 -0.20904 0.34098 0.57206
LEU_1927 -6.1859 0.52714 2.20036 -0.57959 0.19132 0.188 2.06956 -1.88722 -0.00761 -0.0233 -1.9516 -0.09058 0 0 0 0 0 0.00932 0.19735 1.17472 0 -0.09955 0 0.18072 0.2829 0.59992 -3.20404
THR_1928 -3.3529 0.38206 1.70821 -0.17762 0.12578 0.06479 0.69857 -1.33085 -0.02409 -0.14346 -0.24846 -0.25079 0 0 0 0 0 -0.05056 0.00288 0.12146 0 -0.01853 2.25138 -1.0874 0.2934 0.49117 -0.54496
LEU_1929 -7.26681 0.89783 3.34569 -0.6638 0.25909 0.23662 2.16022 -2.42742 -0.00761 -0.0233 -1.5916 0.07027 0 0 0 0 0 0.03922 0.07255 0.85351 0 -0.11779 0 0.18072 0.4028 0.29391 -3.28589
ASN_1930 -2.10749 0.16055 1.78051 -0.19467 0.02592 0.32928 0.46435 -0.96764 -0.00048 -0.00135 0.19678 -1.04027 0 0 0 0 0 -0.06783 0.07794 0 1.86856 -1.03301 0 -0.93687 -0.15203 0.21094 -1.38682
GLY_1931 -1.97225 0.22085 1.95327 -6e-05 0 0 0.48262 -1.07179 -0 -0 -0.01879 -0.37067 0 0 0 0 0 -0.16086 0 0 0 -1.51022 0 0.83697 -0.88518 0.20475 -2.29136
LYS_1932 -6.07677 0.55927 4.6635 -0.32383 0.03756 0.16119 2.6444 -2.27904 -0 -0 -2.29885 0.0449 0 0 0 0 0 0.0594 0.0238 2.22102 0 0.00113 0 -1.5107 -0.5481 0.25578 -2.36534
LYS_1933 -6.15133 0.4108 5.58938 -0.51342 0.13527 0.32026 2.85211 -2.66013 -0.02419 -0.14473 -4.11467 -0.00224 0 0 0 0 0 -0.03708 0.19541 2.33033 0 0.32184 0 -1.5107 0.02093 0.53932 -2.44284
TYR_1934 -10.7088 1.4581 2.99337 -0.60558 0.03312 0.25803 3.22174 -2.83002 -0.0091 -0.07645 -3.98453 -0.06543 0 0 -0.5205 0 0 0.01186 0.19435 0 1.93252 -0.38761 0.10815 1.2797 0.03105 0.89112 -6.77497
TYR_1935 -8.46177 1.10166 2.27482 -0.75582 0.04466 0.09433 1.56409 -2.28342 -0.04955 -0.33248 -2.04574 -0.45349 0 0 0 0 0 0.10092 0.18481 0 2.58977 -0.18485 0.00013 1.2797 -0.10191 0.7184 -4.71572
PHE_1936 -9.92543 1.07336 2.49996 -0.59618 0.08867 0.28997 1.98075 -2.72351 -0 -0 -1.65748 0.06018 0 0 0 0 0 0.02453 0.05526 0 2.10995 -0.09069 0 1.0402 -0.07991 0.66639 -5.18398
ASP_1937 -4.55793 0.41555 5.78567 -0.10693 0.00507 0.30879 2.73838 -2.61325 -0.03779 -0.24765 -4.11266 -1.09217 0 0 -0.87909 0 0 -0.02984 0.17234 0 2.48746 -0.38649 0 -2.3716 -0.22664 0.76476 -3.98406
ASN_1938 -2.98744 0.39223 3.55841 -0.20879 0.00707 0.29882 1.5871 -1.59628 -0.0099 -0.07638 -2.16115 -0.38212 0 0 -0.87909 -1.02666 0 0.03223 0.00162 0 2.83365 0.00212 0 -0.93687 -0.29621 0.43597 -1.41165
ASP_1939 -3.06201 0.43223 4.04495 -0.11908 0.02941 0.37128 0.9082 -1.58323 -0 -0 -0.61917 -0.2529 0 0 0 0 0 -0.07188 0.0235 0 2.37876 -0.4056 0 -2.3716 -0.57795 0.21488 -0.66023
SER_1940 -3.55947 0.56513 3.18006 -0.0295 0.01144 0.02927 0.92376 -1.66083 -0.01441 -0.14464 -0.61624 0.08036 0 0 0 0 0 -0.09627 0.03389 0.09067 0 0.14543 0.91059 -0.77834 -0.23706 0.33292 -0.83321
LYS_1941 -6.23386 0.30065 5.75584 -0.50142 0.117 0.34515 1.97998 -2.57518 -0.02632 -0.14395 -2.19004 -0.26222 0 0 0 0 0 -0.01343 0.18684 2.28908 0 -0.00592 0 -1.5107 0.21686 0.30805 -1.96358
ALA_1942 -5.32397 0.7055 1.28348 -0.02212 0 0 1.6201 -1.77279 -0.02737 -0.15887 -1.76092 -0.20578 0 0 0 0 0 -0.00165 0 0 0 -0.12893 0 1.8394 -0.38587 0.47736 -3.86242
VAL_1943 -6.99708 1.12064 2.34756 -0.2897 0.285 0.05915 1.3909 -2.18215 -0.01764 -0.14918 -1.45149 0.18492 0 0 0 0 0 0.19697 0.06877 0.18758 0 -0.29884 0 1.9342 -0.58344 0.89532 -3.29849
THR_1944 -4.94163 0.65589 1.75111 -0.1194 0.05978 0.08682 0.56533 -1.52381 -0 -0 -0.57319 -0.65007 0 0 0 0 0 -0.00658 0.02427 0.13518 0 -0.35705 2.29652 -1.0874 -0.30451 0.75333 -3.23541
GLY_1945 -3.77484 0.15219 3.60901 -0.00033 0 0 2.06187 -1.9653 -0 -0 -2.28938 -0.19675 0 0 0 0 0 -0.06311 0 0 0 -1.52182 0 0.83697 -0.11876 0.30201 -2.96824
TRP_1946 -7.82302 0.90622 1.82427 -0.81463 0.01132 0.29111 1.31589 -1.87471 -0 -0 -2.95251 -0.1076 0 0 -0.44616 -0.4624 0 -0.03611 3e-05 0 1.39863 -0.20419 0 1.6906 -0.11709 0.26698 -7.13337
ARG_1947 -6.42128 0.45858 6.04793 -0.94371 0.2159 0.69472 3.01411 -2.85505 -0.02211 -0.13184 -3.27849 0.00275 0 0 -0.44616 0 0 0.15378 0.04312 1.91639 0 -0.16482 0 -1.2888 -0.2406 0.63093 -2.61463
ILE_1948 -4.17285 0.53678 1.79341 -0.47594 0.34254 0.10617 0.30632 -1.23818 -0 -0 -0.23171 -0.02844 0 0 0 0 0 -0.02386 0.01666 0.32952 0 -0.68658 0 0.73287 -0.31501 0.65547 -2.35281
ILE_1949 -7.6107 1.07055 2.71834 -0.47851 0.34285 0.10961 2.05485 -2.22508 -0.00308 -0.00897 -1.42203 -0.19637 0 0 0 0 0 -0.05962 0.10829 0.26798 0 -0.61657 0 0.73287 -0.32787 0.4488 -5.09466
ASN_1950 -3.18855 0.42563 2.91726 -0.18996 0.01975 0.32592 0.93152 -1.41588 -0 -0 0.0304 -1.00876 0 0 0 0 0 -0.07385 0.08689 0 1.85372 -1.01644 0 -0.93687 -0.60198 0.40621 -1.43499
ASN_1951 -2.51512 0.38782 2.36575 -0.19379 0.02404 0.32153 0.25919 -1.3066 -0 -0 -0.61549 -0.90289 0 0 0 0 0 0.01504 0.07325 0 1.57844 -0.5489 0 -0.93687 -0.49917 0.42588 -2.06789
GLU_1952 -5.71099 0.54297 5.39323 -0.3529 0.10257 0.64669 2.48951 -2.57864 -0.02594 -0.10055 -2.20169 -0.8478 0 0 0 0 0 0.05185 0.03324 0 3.17225 0.06189 0 -2.7348 0.00382 0.43074 -1.62453
LYS_1953 -5.14033 0.57643 3.63579 -0.53264 0.19276 0.47021 1.60006 -1.8865 -0.02106 -0.08645 -2.14235 -0.04175 0 0 0 0 0 0.00766 0.12448 2.99745 0 0.19887 0 -1.5107 -0.02648 0.48895 -1.09558
TYR_1954 -9.80418 1.17383 3.87847 -0.57607 0.04971 0.29173 3.10236 -2.86748 -0.00553 -0.01665 -3.07379 -0.16151 0 0 0 0 0 0.06799 0.03142 0 1.98854 -0.38539 0.01201 1.2797 -0.17856 0.61001 -4.58338
TYR_1955 -10.5574 1.2453 2.52508 -0.88571 0.09899 0.17863 1.65094 -2.82193 -0.04738 -0.36208 -2.10099 -0.50019 0 0 0 0 0 -0.02542 5e-05 0 2.30259 -0.1536 0.00519 1.2797 -0.09562 0.60859 -7.65526
PHE_1956 -11.789 1.1617 3.85117 -0.63405 0.15458 0.35174 2.57511 -3.41317 -0.00657 -0.04049 -3.03316 0.1627 0 0 0 0 0 0.00353 0.02928 0 2.1757 -0.07799 0 1.0402 0.0041 0.55692 -6.92773
ASN_1957 -6.15234 0.79044 6.4563 -0.28823 0.0753 0.45666 4.01839 -3.13877 -0.02414 -0.19533 -4.60957 -0.6228 0 0 -1.03832 -0.96762 0 -0.05299 0.01911 0 2.21448 -0.12626 0 -0.93687 -0.27631 1.17211 -3.22676
PRO_1958 -4.11418 0.64786 2.25616 -0.0773 0 0.04696 0.9387 -1.07162 -0 -0 -0.271 0.55107 0 0 0 0 0 -0.20935 0.0501 0.37227 0 -0.76809 0 -2.4119 -0.01195 1.25238 -2.81991
ASN_1959 -3.42488 0.28069 2.95014 -0.22195 0.02211 0.31821 1.38511 -1.52273 -0 -0 -0.92244 -0.35215 0 0 -1.03832 -0.96762 0 -0.04581 0.04258 0 2.36958 -0.00855 0 -0.93687 0.27063 0.61871 -1.18355
ASN_1960 -5.84101 0.83905 4.5662 -0.32282 0.16857 0.59256 2.26157 -2.59402 -0.01223 -0.10351 -1.61828 -1.36501 0 0 -0.97763 0 0 0.02903 0.17059 0 1.73214 -0.47139 0 -0.93687 0.6106 0.55792 -2.71453
ALA_1961 -6.40854 0.62043 2.1903 -0.028 0.0177 0 1.77051 -2.41416 -0.01825 -0.12939 -1.12775 -0.58512 0 0 0 0 0 -0.07558 0 0 0 0.25169 0 1.8394 0.63928 0.73453 -2.72293
ILE_1962 -8.05574 1.10288 4.40313 -0.57547 0.5298 0.16639 2.01209 -2.81811 -0.01223 -0.10351 -1.70519 -0.14279 0 0 -0.45713 0 0 -0.00837 0.18268 1.04274 0 -0.11151 0 0.73287 0.15251 0.94343 -2.72153
ALA_1963 -5.12925 0.87941 2.11805 -0.02435 0 0 2.13457 -1.99912 -0 -0 -2.56227 -0.24041 0 0 0 0 0 0.08705 0 0 0 -0.0988 0 1.8394 -0.40609 0.85045 -2.55136
ALA_1964 -5.20048 0.5893 1.98645 -0.0315 0.02152 0 1.9844 -2.04432 -0.00433 -0.03998 -1.05137 -0.48981 0 0 0 0 0 0.02351 0 0 0 -0.11194 0 1.8394 -0.21656 0.70558 -2.04012
VAL_1965 -5.12878 0.54055 2.02152 -0.32745 0.40279 0.07233 1.41169 -1.72387 -0 -0 -2.20541 -0.15734 0 0 -0.62511 0 0 -0.07372 0.03776 1.91254 0 0.09605 0 1.9342 0.00285 0.6343 -1.1751
GLY_1966 -3.85717 0.15448 3.80934 -0.00032 0 0 2.4922 -1.99133 -1e-05 -2e-05 -1.69364 -0.23424 0 0 0 0 0 -0.03892 0 0 0 -1.52184 0 0.83697 -0.1603 0.4411 -1.76369
LEU_1967 -5.74298 0.83014 0.64951 -0.58861 0.15986 0.1536 0.33682 -1.2745 -0 -0 -0.07479 0.22982 0 0 0 0 0 -0.05774 0.06306 0.56584 0 -0.35092 0 0.18072 0.08357 0.32565 -4.51095
GLN_1968 -5.5356 0.28042 4.93234 -0.23913 0.04465 0.17844 2.34737 -2.59341 -0.01254 -0.15455 -2.9157 -0.85372 0 0 -0.62511 0 0 0.03988 0.36256 0 3.15658 -0.05831 0 -0.18838 -0.06808 0.37317 -1.52912
VAL_1969 -3.84098 0.45147 1.14019 -0.27947 0.17002 0.05939 0.22375 -1.21587 -0 -0 -0.26543 -0.21017 0 0 0 0 0 -0.02582 0.00269 0.13873 0 -0.48812 0 1.9342 -0.22627 0.36017 -2.07153
ILE_1970 -8.60379 1.5259 2.72428 -0.49267 0.43855 0.10738 2.11998 -2.44484 -0.02559 -0.2402 -1.99552 -0.04003 0 0 0 0 0 -0.07628 0.0709 0.31005 0 -0.70128 0 0.73287 -0.34408 0.3768 -6.55755
ASP_1971 -2.78559 0.41768 3.34125 -0.12249 0.0107 0.38588 1.2103 -1.57311 -0.01428 -0.16203 -2.15518 -0.84389 0 0 0 -0.4624 0 -0.08604 0.18202 0 2.43963 -0.5778 0 -2.3716 -0.45053 0.45616 -3.16132
ASN_1972 -2.40787 0.41375 1.93577 -0.19578 0.03168 0.32707 0.05269 -1.19539 -0 -0 -0.03679 -0.91017 0 0 0 0 0 -0.02244 0.06876 0 1.61899 -0.60728 0 -0.93687 -0.35627 0.55795 -1.66221
ASN_1973 -5.5007 0.59968 4.91864 -0.17041 0.01155 0.23874 2.58355 -2.72077 -0.04298 -0.3839 -2.22805 -0.60694 0 0 0 0 0 -0.00648 0.20505 0 2.04898 0.60348 0 -0.93687 0.15692 0.46666 -0.76387
LYS_1974 -6.20916 0.26134 4.39869 -0.30768 0.03179 0.14413 2.24521 -2.32302 -0.04189 -0.21191 -3.18284 -0.00422 0 0 0 0 0 -0.0086 0.10379 2.28898 0 0.02768 0 -1.5107 0.13287 0.45754 -3.70802
TYR_1975 -9.60635 1.47306 2.38326 -0.58557 0.05643 0.30827 2.75052 -2.57298 -0.03159 -0.26835 -2.52649 -0.2505 0 0 0 0 0 -0.00102 0.07683 0 1.90474 -0.17251 7e-05 1.2797 -0.16076 0.62699 -5.31625
TYR_1976 -9.58752 0.78638 3.1249 -0.95257 0.0938 0.22417 1.49374 -2.73925 -0.03939 -0.24311 -1.96942 -0.42867 0 0 0 0 0 -0.02283 0.11685 0 2.48035 -0.0108 0.00305 1.2797 -0.03117 0.56474 -5.85705
PHE_1977 -13.3192 1.94583 3.44032 -0.62933 0.14502 0.36102 2.96921 -3.64901 -0.02779 -0.15501 -2.75267 0.15322 0 0 0 0 0 -0.04767 0.144 0 2.1171 -0.05566 0 1.0402 -0.05095 0.76205 -7.60934
ASN_1978 -5.78299 0.93979 6.8545 -0.32918 0.1547 0.59158 4.16182 -3.16154 -0.03164 -0.1607 -4.58762 -0.69561 0 0 -0.87908 0 0 0.40044 0.0109 0 1.86628 -0.5239 0 -0.93687 -0.14643 1.43959 -0.81597
PRO_1979 -4.96599 0.96811 2.93523 -0.09269 0.00099 0.05815 1.62402 -1.44666 -0 -0 0.17151 0.68197 0 0 0 0 0 -0.12816 0.0037 0.6379 0 -0.60271 0 -2.4119 -0.17521 1.19319 -1.54856
ASP_1980 -3.26583 0.57673 4.24209 -0.10637 0.00697 0.31894 2.20714 -1.87259 -0 -0 -2.14577 -0.50291 0 0 -0.87908 0 0 -0.01559 0.00267 0 1.7731 0.11751 0 -2.3716 0.12422 0.55091 -1.23945
THR_1981 -4.73859 1.07422 3.79445 -0.10922 0.03598 0.07011 1.53419 -1.97246 -0.03465 -0.15584 -0.73898 -0.82739 0 0 0 0 0 0.16059 0.02068 0.0173 0 -0.5751 2.31031 -1.0874 0.60145 0.77454 0.15418
ALA_1982 -6.83031 1.77344 2.26389 -0.02861 0.04422 0 1.59676 -2.45445 -0.01559 -0.12167 -0.9134 -0.55905 0 0 0 0 0 0.00651 0 0 0 0.47091 0 1.8394 1.43738 0.91926 -0.57131
ILE_1983 -7.32664 0.60899 5.28484 -0.49621 0.44445 0.11207 2.73153 -2.82904 -0.03578 -0.16059 -2.59252 0.14182 0 0 0 0 0 -0.08459 0.04449 0.42639 0 -0.52373 0 0.73287 0.76638 0.71315 -2.04213
ILE_1984 -8.2778 1.69395 2.31301 -0.65254 0.79324 0.13819 1.557 -2.22279 -1e-05 -0.00035 -1.85414 0.03716 0 0 0 0 0 -0.09661 0.16471 2.17427 0 -0.25848 0 0.73287 -0.59207 0.74607 -3.60432
SER_1985 -3.98643 0.37422 3.89206 -0.02198 0 0.01888 1.56197 -1.83414 -0.03358 -0.22638 -1.09315 0.18756 0 0 0 0 0 0.01703 0.00448 0.65347 0 -0.16951 0.60945 -0.77834 -0.25309 0.53056 -0.54692
LYS_1986 -3.71738 0.29967 2.72352 -0.44278 0.06597 0.25193 0.96349 -1.3235 -0 -0 -1.11532 0.1351 0 0 -0.6785 0 0 -0.00363 0.02454 2.18607 0 0.12152 0 -1.5107 0.09134 0.27265 -1.65599
GLY_1987 -4.09433 0.34347 3.67485 -0.00017 0 0 2.16985 -2.04096 -0 -0 -2.29297 -0.24868 0 0 0 0 0 -0.14436 0 0 0 -1.40021 0 0.83697 0.0883 0.29674 -2.8115
TRP_1988 -8.87486 0.87947 1.24251 -0.83399 0.01951 0.23694 0.87979 -1.90739 -0 -0 -0.31675 -0.22013 0 0 0 0 0 -0.0414 0.04049 0 1.53776 -0.11292 0 1.6906 -0.08514 0.36244 -5.50307
GLN_1989 -6.28493 0.45837 5.65136 -0.51983 0.07389 0.49316 2.84882 -2.67988 -0 -0 -3.22294 -0.84817 0 0 -0.6785 0 0 0.02718 0.01061 0 2.72329 -0.08179 0 -0.18838 -0.16623 0.39156 -1.99239
THR_1990 -2.98282 0.164 1.63379 -0.16778 0.07012 0.06137 0.43427 -1.13306 -0.00666 -0.04113 0.45801 -0.22058 0 0 0 0 0 0.04439 0.01246 0.09268 0 0.06144 2.26905 -1.0874 0.0067 0.39041 0.05927
VAL_1991 -6.19443 0.89368 0.58478 -0.28925 0.23313 0.06512 0.8879 -1.45935 -0 -0 0.17843 -0.3751 0 0 0 0 0 0.1171 0.06265 0.18609 0 -0.51336 0 1.9342 0.13635 0.53149 -3.02057
ASN_1992 -3.30031 0.45013 2.64913 -0.1915 0.05725 0.32297 1.31728 -1.4456 -0 -0 0.69498 -0.64989 0 0 0 -0.72358 0 0.13085 0.00601 0 2.42075 -0.71294 0 -0.93687 0.17452 0.47169 0.73489
GLY_1993 -0.95921 0.07423 1.02722 -5e-05 0 0 0.2867 -0.5513 -0 -0 0.02656 -0.4459 0 0 0 0 0 -0.11531 0 0 0 -1.35534 0 0.83697 -0.42056 0.57121 -1.02479
SER_1994 -3.66656 0.39363 3.83225 -0.02693 0 0.04504 2.05906 -1.92168 -0.00493 -0.07962 -1.20516 -1.03977 0 0 0 0 0 0.02261 0.04282 0.45673 0 -0.27593 0.6583 -0.77834 -0.45417 0.53281 -1.40983
ARG_1995 -7.0748 0.39561 5.0477 -0.71664 0.13566 0.49349 1.93018 -2.68918 -0.01892 -0.12711 -2.77843 0.51125 0 0 -0.44583 0 0 -0.02894 0.1452 1.98028 0 -0.0913 0 -1.2888 -0.08052 0.68848 -4.01263
TYR_1996 -9.7755 0.93921 3.05068 -0.56074 0.14795 0.28589 3.34357 -2.77903 -0.01475 -0.11627 -2.64361 -0.25812 0 0 0 -0.72358 0 0.01994 0.03557 0 2.20834 -0.4251 0.00967 1.2797 -0.2971 0.81032 -5.46296
TYR_1997 -11.5492 1.78806 2.54899 -0.85697 0.10981 0.14252 2.11116 -3.02163 -0.01614 -0.1456 -1.76682 -0.49124 0 0 0 0 0 -0.04151 0.05193 0 2.48634 -0.04928 0.0046 1.2797 -0.16267 0.56594 -7.01196
PHE_1998 -10.7856 0.78119 4.07103 -0.6295 0.09804 0.36342 2.12452 -3.40476 -0.00071 -0.00365 -2.11731 0.22046 0 0 0 0 0 0.12014 0.05816 0 1.99087 -0.34276 0 1.0402 -0.12448 0.70098 -5.83974
ASP_1999 -5.84863 0.26795 8.89398 -0.24419 0.17949 0.87792 4.13336 -3.89529 -0.00095 -0.01797 -5.74642 -0.80573 0 0 -0.94472 0 0 -0.07426 0.02525 0 1.69932 -0.69187 0 -2.3716 -0.04373 0.58234 -4.02574
THR_2000 -2.34851 0.13965 2.79401 -0.13271 0.07195 0.07181 0.5312 -1.25738 -1e-05 -2e-05 0.26758 -1.00751 0 0 0 0 0 -0.03417 0.01568 0.03007 0 -0.09926 2.27787 -1.0874 -0.08015 0.30099 0.45369
ASP_2001 -2.8251 0.30593 4.39049 -0.11439 0.01733 0.35442 1.53799 -1.91446 -0.03543 -0.14381 -2.60677 -0.16662 0 0 -0.97717 0 0 -0.05992 0.01299 0 2.44386 -0.34947 0 -2.3716 -0.45267 0.56041 -2.39399
THR_2002 -5.53813 0.80646 3.97652 -0.15055 0.06331 0.1301 1.98362 -2.19012 -0 -0 -1.71898 -0.18428 0 0 -0.61828 0 0 -0.10882 0.15057 0.90985 0 1.7609 4.16237 -1.0874 1.01478 0.98285 4.34476
ALA_2003 -4.59309 0.50294 3.60555 -0.02059 0 0 2.09116 -2.15882 -0.03542 -0.14379 -1.67692 -0.34469 0 0 -0.58582 0 0 0.29192 0 0 0 -0.49026 0 1.8394 1.30489 0.9684 0.55487
ILE_2004 -4.48659 0.53311 2.8203 -0.6496 0.60475 0.15154 1.49455 -1.83193 -0 -0 -1.09195 -0.28773 0 0 0 0 0 0.29055 0.09446 0.29139 0 0.35516 0 0.73287 5.55136 0.81497 5.38721
ALA_2005 -5.19214 0.75376 1.38181 -0.02442 6e-05 0 1.08662 -1.57694 -0 -0 -0.87474 -0.28001 0 0 0 0 0 -0.06516 0 0 0 0.04534 0 1.8394 5.14783 0.68517 2.92658
PHE_2006 -9.21544 1.24734 3.05429 -0.52661 0.34894 0.19744 1.97054 -2.30811 -0.0186 -0.1407 -1.76211 -0.09767 0 0 0 0 0 -0.00391 0.18546 0 3.72588 -0.04067 0 1.0402 -0.63573 0.58041 -2.39904
ASN_2007 -4.23643 0.62872 3.0795 -0.41729 0.03154 0.81489 0.67855 -1.51851 -0.00418 -0.02692 -0.449 -0.61569 0 0 0 0 0 0.01704 0.00819 0 2.6851 0.40454 0 -0.93687 -0.0297 0.56932 0.68279
GLY_2008 -3.55731 0.08172 3.45452 -0.00036 0 0 2.13836 -1.84418 -0 -0 -2.75068 -0.26579 0 0 0 0 0 -0.07355 0 0 0 -1.52008 0 0.83697 0.41811 0.32906 -2.75321
TYR_2009 -6.17164 0.88491 2.25036 -0.67937 0.13145 0.38806 1.14669 -1.76267 -0 -0 -1.42581 -0.20355 0 0 -0.20758 0 0 0.063 0.06309 0 2.31905 -0.07631 0.20115 1.2797 0.37591 0.31345 -1.1101
LYS_2010 -5.38284 0.46614 4.66295 -0.46951 0.14776 0.25508 2.05068 -2.00124 -0.00443 -0.0127 -2.37317 -0.07016 0 0 0 0 0 0.00267 0.03151 1.77129 0 0.00404 0 -1.5107 0.07694 0.39019 -1.96549
THR_2011 -4.02858 0.33718 2.09916 -0.16768 0.07259 0.06045 0.53177 -1.52049 -0.0052 -0.01918 -0.18431 -0.17265 0 0 0 0 0 -0.04772 0.09815 0.10438 0 -0.01957 2.24545 -1.0874 -0.02183 0.28952 -1.43595
ILE_2012 -8.50398 1.15793 2.56348 -0.49775 0.44112 0.11982 2.14629 -2.33198 -0.00443 -0.0127 -2.02226 -0.16599 0 0 0 0 0 0.02389 0.04501 0.28634 0 -0.64956 0 0.73287 -0.06237 0.31356 -6.42071
ASP_2013 -2.19868 0.17046 2.75833 -0.12687 0.01788 0.39794 0.81865 -1.24645 -0.02064 -0.16112 -1.09437 -0.92938 0 0 0 0 0 -0.07592 0.08392 0 2.41835 -0.5856 0 -2.3716 -0.371 0.28603 -2.23006
GLY_2014 -2.03459 0.29348 1.78852 -5e-05 0 0 0.02395 -1.01376 -0.01523 -0.09162 0.24356 -0.37607 0 0 0 0 0 -0.18002 0 0 0 -1.44879 0 0.83697 -0.81092 0.38692 -2.39765
LYS_2015 -6.68193 0.63077 6.04757 -0.52757 0.20143 0.48184 2.8589 -2.89781 -0 -0 -3.32376 -0.0819 0 0 0 0 0 0.18663 0.16337 2.59052 0 0.09842 0 -1.5107 -0.61989 0.49135 -1.89277
HIS_2016 -5.26229 0.38084 3.90589 -0.47458 0.00139 0.6113 2.03489 -2.26562 -0.03568 -0.19364 -2.42707 -0.26125 0 0 0 0 0 -0.0657 0.02033 0 3.26439 0.02124 0 -0.45461 0.00068 0.3853 -0.81418
PHE_2017 -10.6 0.90829 2.78611 -0.57212 0.05174 0.28164 2.53635 -2.76539 -0.00873 -0.02673 -3.09688 0.11209 0 0 0 0 0 -0.00344 0.03288 0 1.89581 -0.32181 0 1.0402 -0.11367 0.31133 -7.55233
TYR_2018 -10.4229 0.96164 3.50236 -1.00254 0.17645 0.28355 2.13922 -2.98626 -0.01136 -0.04163 -2.45897 -0.4683 0 0 0 0 0 -0.0515 0.12937 0 2.44725 -0.01445 0.00025 1.2797 -0.1613 0.64519 -6.05416
PHE_2019 -12.878 1.88886 3.96145 -0.61789 0.10531 0.31252 2.25822 -3.57111 -0.00914 -0.02878 -3.01315 0.08836 0 0 0 0 0 -0.01402 0.00087 0 2.14923 -0.05546 0 1.0402 -0.04325 0.90738 -7.51836
ASP_2020 -5.22061 0.36713 6.66061 -0.10823 0.00705 0.31591 3.89457 -2.97547 -0.02955 -0.18028 -4.87409 -1.14088 0 0 -0.83806 0 0 0.13539 0.0454 0 2.31682 -0.34857 0 -2.3716 -0.2075 0.8177 -3.73427
SER_2021 -1.69773 0.24644 2.95403 -0.02918 0.0005 0.04732 1.20888 -1.25244 -0.02305 -0.08917 -1.20173 -0.90203 0 0 -0.83806 0 0 0.02475 0.00356 0.14886 0 -0.34225 0.60137 -0.77834 -0.37369 0.59643 -1.69552
ASP_2022 -3.40327 0.42676 3.61987 -0.11705 0.01566 0.36341 1.04872 -1.81241 -0.01475 -0.11627 -0.73115 -0.28084 0 0 0 0 0 0.01727 0.0018 0 2.37236 -0.35021 0 -2.3716 -0.64224 0.46292 -1.51105
CYS_2023 -7.60945 1.14098 4.97531 -0.0509 0.02604 0.02455 2.73128 -2.72079 -0.00418 -0.02692 -2.54263 -0.5192 0 0 0 0 0 0.00952 0.00396 0.05933 0 0.35464 0 3.6196 -0.08188 0.79057 0.17984
VAL_2024 -7.65901 0.90364 3.99231 -0.33144 0.39247 0.07364 2.42402 -2.80897 -0 -0 -1.98291 -0.65788 0 0 0 0 0 0.15764 0.02067 0.49945 0 -0.39031 0 1.9342 0.20138 0.82214 -2.40897
VAL_2025 -6.68663 0.73991 1.36774 -0.36509 0.29458 0.08713 1.02879 -1.78143 -0.015 -0.17231 -1.41477 0.0132 0 0 0 0 0 -0.00632 0.18741 1.63783 0 -0.4792 0 1.9342 -0.35624 0.63852 -3.34768
LYS_2026 -5.17366 0.35737 3.73341 -0.45309 0.12581 0.22802 1.55646 -1.77722 -0.00411 -0.01674 -1.34917 0.05111 0 0 0 0 0 -0.00654 0.10429 1.811 0 0.17399 0 -1.5107 -0.10813 0.50874 -1.74917
ILE_2027 -5.71707 0.65737 1.24736 -0.54673 0.35729 0.14643 0.51612 -1.35881 -0 -0 -0.41863 -0.13439 0 0 0 0 0 0.04375 0.00165 0.47812 0 -0.22833 0 0.73287 0.05596 0.34493 -3.82212
GLY_2028 -4.63627 0.40354 3.18862 -0.00072 0 0 2.3998 -2.05098 -0.00238 -0.00656 -2.50951 -0.26302 0 0 0 0 0 -0.07833 0 0 0 -1.54097 0 0.83697 0.33506 0.25522 -3.66953
VAL_2029 -6.29398 0.45949 -0.16067 -0.27538 0.15429 0.05772 0.38938 -1.33367 -0 -0 -0.09814 -0.17138 0 0 0 0 0 -0.04307 0.01103 0.1712 0 -0.58588 0 1.9342 0.18455 0.15537 -5.44495
PHE_2030 -8.57878 0.85723 3.11542 -0.62053 0.04194 0.36981 2.28908 -2.59932 -0.00317 -0.00865 -2.24993 0.21315 0 0 0 0 0 -0.00496 0.23392 0 1.96625 -0.29122 0 1.0402 -0.38458 0.18972 -4.4244
SER_2031 -2.76378 0.29476 1.9794 -0.03349 0.00024 0.06016 0.52788 -1.13599 -0.0103 -0.07294 -0.95894 -0.89297 0 0 -0.20758 0 0 -0.05906 0.01193 0.53884 0 0.45467 0.61394 -0.77834 -0.06404 0.20028 -2.29535
GLY_2032 -2.97633 0.41826 3.06115 -0.00069 0 0 1.63894 -1.69042 -0.01109 -0.07503 -1.21735 -0.23443 0 0 0 0 0 -0.08937 0 0 0 -0.60245 0 0.83697 0.5031 0.15924 -0.27951
SER_2033 -1.1135 0.04268 1.47176 -0.03006 0.00023 0.04947 0.54611 -0.69541 -0 -0 0.34199 -1.0391 0 0 0 0 0 -0.06308 0.00688 0.15869 0 -0.3243 0.60398 -0.77834 0.08091 0.1587 -0.5824
ASN_2034 -2.84194 0.3061 3.64681 -0.37722 0.10561 0.74458 1.19985 -1.64893 -0.02236 -0.11683 -0.48876 -1.91875 0 0 0 -0.54326 0 -0.05997 0.11376 0 2.48098 -0.6192 0 -0.93687 -0.52447 0.24002 -1.26084
GLY_2035 -2.96465 0.04706 3.49001 -0.00033 0 0 1.85472 -1.78728 -0.01956 -0.09902 -1.46112 -0.24232 0 0 0 0 0 -0.05183 0 0 0 -1.52153 0 0.83697 -0.08726 0.20734 -1.7988
PHE_2036 -8.29321 1.07778 2.27857 -0.63315 0.04253 0.32289 1.72568 -2.52185 -0.00507 -0.05535 -1.70677 0.13191 0 0 0 0 0 -0.0659 0.00977 0 2.3412 -0.12149 0 1.0402 0.05838 0.26028 -4.11362
GLU_2037 -6.05105 0.33881 5.09277 -0.25852 0.0372 0.31735 2.7506 -2.63799 -0.00807 -0.03311 -3.51448 -0.22001 0 0 0 -0.54326 0 -0.01892 0.04751 0 3.54221 0.12845 0 -2.7348 -0.01075 0.3511 -3.42497
TYR_2038 -10.9364 1.28752 3.03327 -0.90444 0.06673 0.19704 2.5023 -3.10814 -0.00402 -0.0129 -1.37941 -0.37055 0 0 0 0 0 -0.0341 0.03242 0 2.54822 -0.01958 0.00556 1.2797 -0.03345 0.39144 -5.45876
PHE_2039 -12.8186 1.2766 4.80975 -0.62997 0.19261 0.35327 2.82565 -3.89816 -0.00526 -0.01531 -3.30212 0.1065 0 0 0 0 0 0.18603 0.01836 0 2.28261 -0.14225 0 1.0402 -0.08955 0.70374 -7.10586
ALA_2040 -5.3204 1.00436 3.72025 -0.02353 0 0 2.57248 -2.50333 -0.02927 -0.14301 -3.24923 -0.16305 0 0 0 0 0 0.62238 0 0 0 0.03871 0 1.8394 -0.01457 1.32168 -0.32712
PRO_2041 -4.41655 0.74557 1.83527 -0.20102 0.00749 0.14537 0.8546 -1.07323 -0 -0 -0.37116 0.12573 0 0 0 0 0 0.00683 0.01756 0.36689 0 -0.91302 0 -2.4119 -0.02711 1.33821 -3.97048
ALA_2042 -2.3822 0.22203 1.83681 -0.02497 0.00026 0 0.17017 -1.01923 -0 -0 -0.61531 -0.26019 0 0 0 0 0 0.03774 0 0 0 -0.01619 0 1.8394 -0.44869 0.63917 -0.02119
ASN_2043 -4.27298 0.2272 5.08502 -0.23377 0.05351 0.40219 2.31248 -2.40068 -1e-05 -8e-05 -1.32591 -0.90184 0 0 -0.49809 0 0 -0.01301 0.12016 0 2.52213 -0.37882 0 -0.93687 -0.00302 0.25847 0.01608
THR_2044 -2.2115 0.07755 2.71295 -0.20325 0.17284 0.07737 1.05057 -1.34379 -0 -0 -1.16601 -0.60111 0 0 0 0 0 0.00069 0.0009 0.16946 0 0.12845 2.30264 -1.0874 0.41966 0.2599 0.75991
TYR_2045 -4.85913 0.61122 4.2184 -0.77089 0.0426 0.12578 1.30142 -2.281 -0.0237 -0.14969 -0.12689 -0.37678 0 0 -0.49809 0 0 -0.02828 0.00234 0 2.0258 0.05621 0.01485 1.2797 -0.20818 0.34545 0.70114
ASN_2046 -3.73525 0.40303 2.78304 -0.18413 0.05348 0.31824 0.61546 -1.64985 -0.0277 -0.25532 0.09674 -0.86941 0 0 0 0 0 0.0814 0.00589 0 1.80104 -0.70041 0 -0.93687 -0.32681 0.45456 -2.07287
ASN_2047 -2.23462 0.21733 2.85123 -0.19864 0.03945 0.34213 1.16556 -1.41117 -0.0128 -0.15486 -1.19469 -1.01893 0 0 0 0 0 0.1149 0.01072 0 2.03618 -1.04987 0 -0.93687 -0.50592 0.49943 -1.44144
ASN_2048 -5.30318 0.56242 5.17241 -0.17061 0.05139 0.24195 2.20363 -2.57982 -0.03755 -0.28309 -2.03667 -0.60598 0 0 -0.52074 0 0 -0.01797 0.01987 0 1.99385 -0.24104 0 -0.93687 -0.34967 0.61049 -2.22717
ILE_2049 -5.2197 0.60405 3.70693 -0.46766 0.36765 0.09791 2.46829 -2.03526 -0.00052 -0.00191 -1.98075 0.0479 0 0 -0.52074 0 0 -0.07559 0.04081 0.41103 0 -0.73239 0 0.73287 -0.15972 0.52196 -2.19485
GLU_2050 -5.25094 0.52527 3.99552 -0.32014 0.07851 0.40548 1.48981 -2.17331 -0.00886 -0.03442 -1.56152 -0.33583 0 0 -0.44583 0 0 -0.11005 0.02111 0 2.70654 -0.08063 0 -2.7348 -0.41558 0.24636 -4.00331
GLY_2051 -4.68134 0.62551 3.52232 -6e-05 0 0 2.29938 -2.16921 -0.00411 -0.01674 -2.60717 -0.38352 0 0 0 0 0 -0.14784 0 0 0 -1.5074 0 0.83697 -0.70036 0.17769 -4.75589
GLN_2052 -9.26972 0.95403 7.446 -0.35361 0.07829 0.19084 3.92391 -3.7268 -0.02664 -0.12856 -3.96894 0.02624 0 0 0 0 0 -0.03406 0.05668 0 3.17705 -0.00014 0 -0.18838 -0.60307 0.34878 -2.09809
ALA_2053 -4.67513 0.88068 2.50588 -0.02679 0.00117 0 1.98495 -1.88924 -0.00619 -0.02654 -2.38784 -0.23076 0 0 0 0 0 0.09083 0 0 0 -0.02545 0 1.8394 -0.59368 0.55931 -1.99938
ILE_2054 -5.69444 0.71943 2.46384 -0.54977 0.62496 0.11525 1.89594 -1.95127 -0.01454 -0.05077 -0.97229 -0.44312 0 0 0 0 0 -0.02997 0.01077 0.36701 0 0.47819 0 0.73287 -0.07309 0.6914 -1.67959
VAL_2055 -5.85855 1.14107 0.68881 -0.27443 0.24661 0.06074 0.97698 -1.39085 -0 -0 -0.34449 -0.22958 0 0 0 0 0 -0.08089 0.0054 0.24859 0 -0.75324 0 1.9342 0.18039 1.15802 -2.29122
TYR_2056 -6.34022 0.54578 1.7708 -0.65335 0.17291 0.35829 0.65534 -1.53864 -0.02664 -0.18271 -0.17864 -0.22548 0 0 0 0 0 -0.01198 0.00389 0 2.68649 0.10228 0.04563 1.2797 0.06588 1.05441 -0.41625
GLN_2057 -6.41136 0.46333 5.43001 -0.2828 0.03839 0.21353 1.7263 -2.62667 -0 -0 -1.76132 -0.31897 0 0 0 -0.62185 0 0.01902 0.06135 0 3.48549 0.08703 0 -0.18838 0.02694 0.63326 -0.02669
SER_2058 -3.26743 0.22789 3.75231 -0.03456 0.02278 0.03006 1.7982 -1.75775 -0.01083 -0.16487 -1.65263 -0.41721 0 0 0 -0.56198 0 -0.08432 0.04284 0.06638 0 0.18594 1.75114 -0.77834 -0.12302 0.59943 -0.37598
LYS_2059 -5.37686 0.61482 5.29372 -0.28629 0.03097 0.13221 1.84073 -2.47423 -0.00762 -0.02445 -1.44718 -0.22197 0 0 0 0 0 0.03713 0.01151 2.19684 0 0.03168 0 -1.5107 0.09264 0.51863 -0.54842
PHE_2060 -5.37059 0.88418 -0.36935 -0.61526 0.05419 0.3203 0.32133 -0.79536 -0.00054 -0.00885 -0.25298 0.07589 0 0 0 0 0 0.00979 0.00071 0 2.33236 -0.19092 0 1.0402 0.01342 0.56536 -1.98613
LEU_2061 -5.8545 0.40727 2.408 -0.5571 0.12685 0.13185 2.09982 -1.8283 -0.00318 -0.00888 -2.02789 0.27742 0 0 0 0 0 -0.0369 0.0124 0.70658 0 -0.34953 0 0.18072 -0.02204 0.5384 -3.79901
THR_2062 -3.88861 0.29354 2.67133 -0.17054 0.07878 0.06118 1.28236 -1.61661 -0.00537 -0.02631 -1.24493 -0.24271 0 0 0 -0.54129 0 -0.04142 0.08749 0.10044 0 0.0358 2.2632 -1.0874 0.02294 0.42455 -1.54358
LEU_2063 -6.84609 0.94725 3.76516 -0.87402 0.59565 0.35827 2.10018 -2.45091 -0.00318 -0.00888 -1.6324 0.08814 0 0 0 0 0 -0.03016 0.6227 1.35705 0 -0.10971 0 0.18072 0.327 0.63636 -0.97688
ASN_2064 -2.4888 0.22507 1.76041 -0.191 0.0227 0.32599 0.50726 -1.10872 -0.00484 -0.01746 0.28132 -1.02811 0 0 0 0 0 -0.08416 0.08889 0 1.89106 -1.01912 0 -0.93687 -0.2308 0.52038 -1.48679
GLY_2065 -1.74235 0.21285 1.56883 -6e-05 0 0 0.14442 -0.91396 -0 -0 0.07845 -0.38623 0 0 0 0 0 -0.14307 0 0 0 -1.48198 0 0.83697 -0.91197 0.2391 -2.49901
LYS_2066 -5.62304 0.43108 6.14334 -0.30589 0.03657 0.14369 2.58093 -2.66377 -0.01197 -0.03929 -3.28479 -0.02115 0 0 0 0 0 0.0027 0.013 2.05513 0 0.01986 0 -1.5107 -0.53084 0.32876 -2.23638
LYS_2067 -5.32723 0.38878 4.29386 -0.37011 0.06891 0.20729 2.43125 -2.15072 -0.02373 -0.14404 -3.41616 0.15799 0 0 0 -0.54129 0 -0.01669 0.05941 2.64647 0 0.19302 0 -1.5107 -0.13582 0.47835 -2.71118
TYR_2068 -9.39418 0.58943 3.55021 -0.62253 0.07897 0.3484 2.80677 -2.65462 -0.01197 -0.03929 -2.82424 -0.16309 0 0 0 0 0 -0.00323 0.01193 0 1.91149 -0.39511 0.00532 1.2797 -0.20003 0.40227 -5.32381
TYR_2069 -9.53799 1.33585 2.85382 -0.8437 0.06453 0.14219 1.71335 -2.68864 -0.06381 -0.42615 -2.19339 -0.45033 0 0 0 0 0 -0.04421 0.0282 0 2.44587 -0.11187 0.0346 1.2797 -0.10084 0.2654 -6.2974
PHE_2070 -11.1737 1.31686 3.34705 -0.53735 0.05842 0.24711 2.55799 -3.38909 -0.00046 -0.00178 -3.2064 -4e-05 0 0 0 0 0 -0.03404 0.05909 0 2.22997 -0.10661 0 1.0402 -0.04588 0.35467 -7.28405
ASP_2071 -6.30248 0.29071 9.07385 -0.24429 0.14398 0.8855 4.37906 -4.03131 -0.009 -0.03348 -6.26687 -0.77123 0 0 -1.0584 -0.51773 0 -0.06642 0.03646 0 1.71156 -0.6621 0 -2.3716 -0.115 0.41698 -5.51181
ASN_2072 -3.80752 0.29801 3.80346 -0.19979 0.0489 0.32113 0.92109 -1.85863 -0 -0 0.1648 -0.44768 0 0 0 -0.56198 0 -0.0129 0.01759 0 2.02797 -0.5125 0 -0.93687 -0.33564 0.29938 -0.77116
ASN_2073 -3.60748 0.35763 4.99426 -0.19816 0.01022 0.30678 1.49749 -2.08478 -0.04409 -0.15226 -2.4894 -0.52575 0 0 -0.42426 -0.51773 0 -0.0371 0.11537 0 2.07659 -0.4628 0 -0.93687 -0.62792 0.54355 -2.20671
SER_2074 -4.24351 0.60375 3.74711 -0.02965 0.04282 0.03116 1.69128 -1.89493 -0 -0 -1.12003 0.06383 0 0 0 -0.62185 0 -0.09194 0 0.05776 0 0.30246 0.60185 -0.77834 -0.13562 0.72722 -1.04662
LYS_2075 -6.00793 0.3637 6.40584 -0.45618 0.14026 0.25331 2.77978 -2.863 -0.04409 -0.15226 -2.24322 -0.15547 0 0 -0.63413 0 0 0.00326 0.01479 3.03631 0 0.03602 0 -1.5107 0.09973 0.49503 -0.43895
ALA_2076 -5.20288 1.20127 1.2494 -0.02168 0 0 1.28178 -1.77919 -0.00508 -0.05556 -1.55546 -0.22416 0 0 0 0 0 -0.01809 0 0 0 -0.08672 0 1.8394 -0.46482 0.79836 -3.04343
VAL_2077 -6.05469 0.64981 2.33139 -0.27265 0.17597 0.05285 1.75807 -1.99647 -0.01796 -0.10973 -1.83276 0.15155 0 0 0 0 0 0.00763 0.02533 0.17806 0 -0.32386 0 1.9342 -0.56191 0.80241 -3.10275
THR_2078 -4.60059 0.66251 1.04827 -0.11903 0.04452 0.0862 0.32174 -1.26601 -1e-05 -0.00021 -0.15189 -0.6703 0 0 0 0 0 0.007 0.07716 0.12709 0 -0.35916 2.3342 -1.0874 -0.29192 0.42186 -3.41599
GLY_2079 -3.55126 0.12008 3.50516 -0.00035 0 0 2.20609 -1.90735 -0 -0 -2.4228 -0.21322 0 0 0 0 0 -0.06291 0 0 0 -1.51531 0 0.83697 -0.12329 0.25168 -2.8765
TRP_2080 -7.79972 0.77716 1.72188 -0.84188 0.01814 0.27223 0.64373 -1.71701 -0 -0 -0.28654 -0.13846 0 0 0 0 0 -0.03288 0.04356 0 1.4076 -0.19555 0 1.6906 -0.1519 0.21663 -4.37241
GLN_2081 -5.21924 0.3179 4.32183 -0.62007 0.08744 0.40121 2.82909 -2.21595 -0.01951 -0.16307 -3.18796 -0.33469 0 0 -0.92666 0 0 -0.00965 0.08779 0 3.18537 -0.07562 0 -0.18838 0.0661 0.39333 -1.27072
THR_2082 -4.15213 0.33762 2.68584 -0.11466 0.05658 0.07174 0.96129 -1.5591 -0 -0 -1.54065 -0.66683 0 0 -0.92666 0 0 0.00333 0.11727 0.05172 0 -0.51343 2.29696 -1.0874 0.12791 0.42487 -3.42574
ILE_2083 -4.68549 0.95439 2.18533 -0.46756 0.3901 0.08528 1.27302 -1.37761 -0 -0 -0.54776 0.10098 0 0 0 0 0 0.31205 0.10978 0.39494 0 -0.34916 0 0.73287 0.49801 3.01939 2.62854
ASP_2084 -3.09653 0.75996 4.21219 -0.31655 0.1309 1.05591 1.67211 -1.69465 -0.00274 -0.00699 -2.28407 -0.17084 0 0 0 -0.38669 0 0.02363 0.01271 0 2.02891 -0.58996 0 -2.3716 0.46982 4.04382 3.48933
SER_2085 -3.66264 0.50959 4.30046 -0.01407 0 0.0298 1.52104 -1.96536 -0.01947 -0.16287 -2.01906 -0.95959 0 0 0 0 0 0.10924 0.04399 0.22431 0 0.13283 0.64584 -0.77834 0.7881 1.29605 0.01985
LYS_2086 -5.41132 0.46664 5.75712 -0.37597 0.06401 0.29342 3.13098 -2.42751 -0.00278 -0.00719 -3.28521 -0.1139 0 0 0 -0.38669 0 -0.00112 0.0677 1.71539 0 -0.19639 0 -1.5107 0.84087 0.20621 -1.17645
LYS_2087 -6.30174 0.63191 5.73615 -0.55401 0.35746 0.44134 2.10643 -2.81751 -0 -0 -3.25772 -0.28551 0 0 -0.24391 0 0 -0.04768 0.12986 3.99645 0 -0.0093 0 -1.5107 -0.29201 0.37234 -1.54814
TYR_2088 -9.78442 1.4378 3.58816 -0.53099 0.13926 0.25755 3.91715 -2.90844 -0.00943 -0.02999 -3.12739 -0.21888 0 0 -0.27404 -0.1842 0 0.02441 0.0137 0 4.02334 -0.3727 0.04348 1.2797 -0.3784 0.68645 -2.40787
TYR_2089 -9.41498 0.68827 2.94522 -0.88176 0.08011 0.21859 1.87659 -2.75086 -0.04222 -0.33282 -0.72287 -0.48728 0 0 0 0 0 -0.04789 0.01652 0 2.40598 -0.01031 0.03082 1.2797 -0.16196 0.64274 -4.66841
PHE_2090 -11.9089 1.58038 4.6492 -0.63118 0.0705 0.32998 2.89156 -3.74515 -0.00943 -0.02999 -3.03033 0.14632 0 0 0 0 0 -0.03897 0.00272 0 2.23175 -0.17192 0 1.0402 0.00651 0.56866 -6.04813
ASN_2091 -5.75926 0.40582 6.35298 -0.2564 0.03921 0.3933 3.73501 -3.17636 -0.00802 -0.03111 -4.78243 -0.6286 0 0 -1.11308 0 0 0.15125 0.0246 0 2.44107 0.05954 0 -0.93687 -0.08858 0.53736 -2.64057
THR_2092 -3.57733 0.28157 2.70122 -0.12781 0.08126 0.06259 1.08365 -1.5742 -0.02785 -0.25604 0.03707 -0.80535 0 0 0 0 0 -0.03765 0.00534 0.05549 0 0.04079 2.25933 -1.0874 -0.12265 0.38285 -0.6251
ASN_2093 -3.04931 0.35828 2.61297 -0.18857 0.01776 0.29716 1.00467 -1.4487 -0.00298 -0.03554 -0.96547 -0.37692 0 0 -1.11308 0 0 -0.0117 0.01352 0 1.81011 -0.11789 0 -0.93687 -0.02264 0.3798 -1.77541
THR_2094 -4.63382 0.60598 4.09166 -0.1117 0.06847 0.06751 2.1024 -2.15366 -0.01719 -0.15341 -0.55971 -1.1813 0 0 -0.59072 0 0 0.06105 0.08204 0.13282 0 -0.63341 2.3091 -1.0874 0.22927 0.41748 -0.95453
ALA_2095 -6.0399 0.75886 2.10993 -0.02774 0.01749 0 1.78744 -2.25711 -0.03726 -0.16558 -1.2343 -0.5898 0 0 0 0 0 -0.0435 0 0 0 0.26747 0 1.8394 0.39786 0.4325 -2.78424
GLU_2096 -6.651 0.53957 6.85429 -0.28724 0.06175 0.32816 2.83013 -3.02871 -0.03505 -0.24568 -2.99307 -0.26212 0 0 -0.59072 0 0 -0.0261 0.00393 0 3.02585 0.03682 0 -2.7348 0.10015 0.35484 -2.719
ALA_2097 -4.51421 0.52323 1.67237 -0.03059 0.01367 0 1.2976 -1.63749 -0 -0 -1.58163 -0.47028 0 0 0 0 0 0.01864 0 0 0 -0.02632 0 1.8394 0.36121 0.30198 -2.23241
ALA_2098 -3.36747 0.18278 2.7002 -0.02712 0.00172 0 1.98989 -1.65713 -0.02304 -0.14248 -1.1983 -0.27221 0 0 0 0 0 -0.07994 0 0 0 0.042 0 1.8394 0.02282 0.39397 0.4051
THR_2099 -4.52213 0.46996 2.28098 -0.12413 0.03893 0.08995 1.25501 -1.61435 -9e-05 -0.00411 -1.72171 -0.81972 0 0 -0.64258 0 0 0.00803 0.0551 0.10654 0 -0.41019 2.34579 -1.0874 -0.53595 0.63445 -4.19761
GLY_2100 -3.36655 0.19575 3.85349 -0.00024 0 0 2.21928 -1.92483 -0.00904 -0.08847 -2.2648 -0.18783 0 0 0 0 0 -0.01147 0 0 0 -1.51406 0 0.83697 -0.14934 0.53429 -1.87686
TRP_2101 -8.18366 0.71768 1.9347 -0.92967 0.13041 0.44947 0.63767 -1.73904 -0.01126 -0.14857 -0.23155 -0.45818 0 0 0 0 0 -0.01177 0.19076 0 3.30502 -0.13378 0 1.6906 0.31992 0.47008 -2.00116
GLN_2102 -4.65059 0.28631 4.77775 -0.57721 0.11614 0.58401 2.41183 -2.28318 -0.04047 -0.22061 -2.25208 -0.49499 0 0 -0.64258 0 0 0.01442 0.06857 0 2.61534 -0.08816 0 -0.18838 0.24681 0.4805 0.16341
THR_2103 -3.5131 0.31819 1.90159 -0.17827 0.0991 0.06602 0.59582 -1.33187 -0.02634 -0.23359 -0.44544 -0.26391 0 0 0 0 0 -0.01805 0.02967 0.14389 0 0.02293 2.27604 -1.0874 0.02488 0.47838 -1.14145
ILE_2104 -4.91352 0.51167 4.23514 -0.60646 0.27726 0.13107 2.00205 -2.20711 -0.01121 -0.03789 -1.63518 -0.18304 0 0 0 0 0 0.67428 0.00915 1.26973 0 -0.31078 0 0.73287 0.26188 1.17395 1.37384
ASP_2105 -2.07846 0.42659 2.22997 -0.08199 0.00343 0.26611 0.38344 -1.14671 -0.01495 -0.10104 -0.20988 -0.23104 0 0 0 0 0 -0.16703 0.01514 0 2.01516 0.15197 0 -2.3716 1.16616 1.4063 1.66158
GLY_2106 -3.42153 0.2637 3.4119 -0.00028 0 0 1.76134 -1.87351 -0.01406 -0.09535 -0.48791 -0.17724 0 0 0 0 0 -0.0944 0 0 0 -0.7453 0 0.83697 0.99617 0.61887 0.97937
LYS_2107 -5.2219 0.24712 4.70093 -0.3331 0.03554 0.17647 1.83968 -2.03576 -0.02171 -0.20663 -4.1993 0.26485 0 0 0 -0.35575 0 -0.03977 0.17543 2.54953 0 0.03474 0 -1.5107 -0.12986 0.24786 -3.78232
LYS_2108 -7.71382 0.35151 7.00815 -0.34657 0.04157 0.22524 2.16496 -3.09398 -0.01597 -0.10427 -1.62408 -0.01828 0 0 0 0 0 0.0115 0.22318 2.22602 0 0.08107 0 -1.5107 -0.11671 0.43548 -1.77572
TYR_2109 -10.2286 1.42897 3.21067 -0.71046 0.05347 0.01703 2.55116 -2.87285 -0.0159 -0.15289 -0.40795 -0.36091 0 0 0 0 0 -0.01645 0.27051 0 3.20615 -0.29348 0.00014 1.2797 -0.11355 0.61779 -2.53749
TYR_2110 -10.7069 1.42953 4.43176 -0.65766 0.13065 0.39073 2.76109 -3.23713 -0.00102 -0.00323 -0.48184 -0.21139 0 0 0 0 0 -0.00642 0.13315 0 1.89713 -0.41208 0.00244 1.2797 -0.26755 0.71019 -2.81889
PHE_2111 -9.55096 1.56664 2.66756 -1.18239 0.47536 0.83222 2.47808 -2.6691 -0.02271 -0.16667 -1.66679 0.54623 0 0 0 0 0 -0.01684 0.22004 0 2.68197 0.43675 0 1.0402 0.02482 0.8351 -1.47049
ASN_2112 -4.58907 0.45349 4.84436 -0.27391 0.04378 0.45733 1.95178 -2.42288 -0 -0 -0.83705 -0.46311 0 0 -0.75576 0 0 -0.04703 0.02798 0 1.72423 -0.44435 0 -0.93687 0.39467 0.82134 -0.05108
THR_2113 -2.25574 0.26354 2.24337 -0.19947 0.14875 0.07559 0.76835 -1.16598 -0.02207 -0.26859 -0.50583 -0.72243 0 0 0 0 0 -0.00766 0.00427 0.1175 0 0.15075 2.30532 -1.0874 0.42185 0.5952 0.85933
ASN_2114 -4.35981 0.64557 4.70083 -0.33658 0.16809 0.63165 2.36675 -2.44078 -0.01256 -0.19991 -1.38117 -0.94822 0 0 -1.26912 0 0 0.08033 0.00229 0 1.88595 -0.6122 0 -0.93687 0.19893 0.81406 -1.00278
THR_2115 -5.57447 1.06037 3.70364 -0.12786 0.08518 0.07191 2.08949 -2.16363 -0.01497 -0.21984 -1.19917 -0.75561 0 0 -0.27404 -0.1842 0 0.02639 0.33106 0.0479 0 0.02514 2.28174 -1.0874 -0.0285 0.81733 -1.08956
ALA_2116 -2.86045 0.47007 2.57242 -0.02484 0.00022 0 1.31236 -1.41151 -0 -0 -0.90894 -0.39399 0 0 -0.51336 0 0 -0.07903 0 0 0 -0.21115 0 1.8394 -0.40939 0.40582 -0.21237
GLU_2117 -2.86817 0.21125 3.75943 -0.21664 0.02847 0.30786 1.41499 -1.6414 -0 -0 -1.22885 -0.47365 0 0 0 0 0 0.04845 0.03066 0 3.38269 0.01481 0 -2.7348 -0.5056 0.22507 -0.24542
ALA_2118 -2.04571 0.09019 1.64991 -0.02379 0 0 0.86417 -0.98142 -0 -0 0.48124 -0.20857 0 0 0 0 0 -0.02127 0 0 0 -0.1304 0 1.8394 -0.49054 0.14369 1.1669
ALA_2119 -4.81366 0.72638 1.51943 -0.02767 0.00479 0 0.80979 -1.68954 -0.01823 -0.15946 -0.23663 -0.411 0 0 0 0 0 -0.01499 0 0 0 -0.0027 0 1.8394 -0.70053 0.24609 -2.92854
THR_2120 -4.78358 0.30457 2.87919 -0.11189 0.11172 0.06932 1.09786 -1.90597 -0 -0 -1.20565 -0.68055 0 0 -0.62078 0 0 -0.00066 0.00169 0.04622 0 -0.4812 2.25441 -1.0874 -0.55325 0.36711 -4.29885
GLY_2121 -3.40275 0.22179 3.62146 -0.00035 0 0 2.05906 -1.88909 -0.01823 -0.15946 -2.02771 -0.21658 0 0 0 0 0 -0.03759 0 0 0 -1.52156 0 0.83697 -0.20756 0.30811 -2.4335
TRP_2122 -6.90902 0.42262 2.31256 -0.92164 0.09608 0.24509 0.8425 -1.93855 -0 -0 -0.23137 -0.61898 0 0 0 0 0 0.01776 0.13217 0 2.7961 -0.04136 0 1.6906 -0.09108 0.30615 -1.89036
GLN_2123 -7.81285 0.5591 6.58298 -0.43989 0.05333 0.39891 3.08087 -3.37518 -0.01196 -0.07305 -3.66598 -0.92271 0 0 -0.62078 0 0 0.02777 0.04661 0 2.82061 -0.07796 0 -0.18838 -0.19889 0.41247 -3.40499
THR_2124 -3.84496 0.26902 1.58489 -0.11151 0.05255 0.08355 0.66782 -1.26504 -0.02786 -0.22594 -0.75433 -0.50689 0 0 0 0 0 0.33194 0.0065 0.12777 0 -0.32347 2.31173 -1.0874 -0.32711 0.50292 -2.53582
ILE_2125 -5.78156 0.66221 3.87768 -0.49764 0.2297 0.08026 2.70644 -2.26097 -0 -0 -1.17851 0.27053 0 0 0 0 0 0.21524 0.00616 1.54146 0 -0.11657 0 0.73287 -0.29309 1.09141 1.28561
ASP_2126 -1.73357 0.32799 2.43677 -0.14017 0.00922 0.49645 1.19455 -1.09191 -0 -0 -1.42529 -1.14469 0 0 -0.71189 0 0 -0.03605 0.03285 0 4.14997 0.13655 0 -2.3716 0.45324 1.14053 1.72295
GLY_2127 -1.64052 0.48693 2.11492 -5e-05 0 0 0.7423 -0.99088 -0 -0 -1.55395 -0.35787 0 0 -0.71189 0 0 0.00529 0 0 0 0.45566 0 0.83697 0.55802 0.81995 0.76487
LYS_2128 -5.69185 1.02951 3.83366 -0.26298 0.0206 0.12868 2.66572 -2.0082 -0.00058 -0.00133 -2.31935 -0.26515 0 0 0 0 0 -0.02392 0.58546 2.36548 0 -0.06827 0 -1.5107 0.21854 0.88879 -0.41589
LYS_2129 -6.94079 0.87578 5.52684 -0.71477 0.38436 0.72345 2.50643 -2.4855 -0.01185 -0.10491 -4.76983 0.04636 0 0 0 0 0 0.19234 0.33025 4.26233 0 0.08693 0 -1.5107 0.09889 0.68644 -0.81794
TYR_2130 -11.2851 1.2325 4.63113 -0.97449 0.11857 0.617 3.03416 -3.42833 -0 -0 -2.14017 -0.29189 0 0 0 0 0 -0.00498 0.81768 0 1.56401 -0.44997 0.00634 1.2797 -0.08673 0.73617 -4.62438
TYR_2131 -6.81158 0.45645 1.61357 -0.83188 0.07272 0.1581 0.3553 -1.81145 -0.05574 -0.42425 -0.13453 -0.48488 0 0 0 0 0 -0.05801 0.00473 0 2.5088 -0.01573 0.00549 1.2797 -0.03994 0.50883 -3.70431
PHE_2132 -9.05716 0.51166 4.9227 -0.61389 0.0429 -0.00655 4.05794 -3.22222 -0.0153 -0.13154 -2.30935 -0.33847 0 0 0 0 0 0.15489 0.301 0 2.91213 -0.14632 0 1.0402 -0.1294 0.42347 -1.60329
ASN_2133 -3.76992 0.1282 3.61989 -0.18512 0.02261 0.24761 1.52799 -1.88254 -0.02148 -0.12314 -0.90396 -0.34097 0 0 0 0 0 0.00334 0.02925 0 2.01369 0.11236 0 -0.93687 -0.12929 0.73241 0.14405
THR_2134 -2.3376 0.15781 2.61303 -0.20316 0.16513 0.07632 0.79161 -1.28714 -0.01662 -0.1054 -1.35377 -0.54902 0 0 -0.24391 0 0 0.02459 0.00055 0.06783 0 0.0257 2.30527 -1.0874 0.05309 0.44623 -0.45685
ASN_2135 -2.73034 0.11638 3.31596 -0.1777 0.01476 0.26374 0.72515 -1.58789 -0 -0 -0.03148 -0.35246 0 0 0 0 0 0.02167 0.01515 0 1.76115 0.1889 0 -0.93687 0.11923 0.29476 1.02011
THR_2136 -2.78115 0.20104 2.0805 -0.16927 0.07918 0.06172 0.66615 -1.09327 -0 -0 -0.4355 -0.13717 0 0 0 0 0 -0.08765 0.00026 0.03656 0 0.06398 2.29251 -1.0874 -0.09184 0.29687 -0.10446
SER_2137 -2.73486 0.10732 2.79421 -0.02509 0 0.04018 1.15952 -1.28995 -0.01826 -0.15954 0.15645 -1.04825 0 0 0 0 0 -0.01255 0.02309 0.83608 0 -0.44287 0.6021 -0.77834 -0.04269 0.15953 -0.67392
ILE_2138 -4.44829 0.31752 2.85058 -0.46456 0.31099 0.08979 1.24282 -1.65828 -0 -0 -0.52067 0.40851 0 0 0 0 0 -0.04609 0.00551 0.53562 0 -0.29959 0 0.73287 -0.16256 0.27221 -0.83362
ALA_2139 -2.3627 0.19937 1.7695 -0.02526 0.00027 0 0.93169 -1.17549 -0.00346 -0.04709 -1.0914 -0.25543 0 0 0 0 0 -0.08186 0 0 0 0.01978 0 1.8394 -0.51787 0.23758 -0.56296
SER_2140 -1.82604 0.16515 1.95964 -0.02623 0 0.06003 0.73345 -0.99402 -0.02362 -0.1962 -0.28696 -0.54364 0 0 0 0 0 -0.0209 0.0108 0.17264 0 -0.45224 0.6 -0.77834 -0.52857 0.11645 -1.85858
THR_2141 -3.34572 0.27367 2.88081 -0.21072 0.11629 0.07715 0.93786 -1.39467 -1e-05 -0.00023 -1.17008 -0.98166 0 0 0 0 0 -0.00931 0.03816 1.17545 0 -0.74987 2.30301 -1.0874 -0.38112 0.21833 -1.31006
GLY_2142 -3.31609 0.16025 2.98749 -0.0003 0 0 2.08012 -1.68401 -0.00538 -0.01565 -2.66237 -0.26492 0 0 0 0 0 -0.07383 0 0 0 -1.49926 0 0.83697 0.06747 0.22276 -3.16674
TYR_2143 -6.48222 1.24713 1.07632 -0.68732 0.04724 0.39623 1.21343 -1.44144 -0.00778 -0.06572 -1.42521 -0.15558 0 0 -0.29972 0 0 -0.04458 0.23223 0 2.42041 -0.01622 0.34639 1.2797 0.18788 0.26598 -1.91284
THR_2144 -4.02235 0.38831 2.95041 -0.2012 0.11914 0.07297 2.11433 -1.73642 -0.02609 -0.19396 -2.69419 -1.09637 0 0 0 0 0 0.00316 0.00389 0.96811 0 -0.60008 2.29597 -1.0874 -0.01216 0.39775 -2.35617
ILE_2145 -4.89548 0.67811 1.3009 -0.47565 0.41454 0.10496 0.49384 -1.38476 -0.00372 -0.01369 -0.9398 -0.05704 0 0 0 0 0 -0.05636 0.07073 0.30184 0 -0.71946 0 0.73287 -0.19527 0.36882 -4.27461
ILE_2146 -7.19241 0.91933 1.99163 -0.48137 0.37337 0.10903 1.93419 -2.05232 -0.01037 -0.04019 -1.52529 -0.12495 0 0 0 0 0 -0.03295 0.03452 0.29312 0 -0.67953 0 0.73287 -0.30637 0.31883 -5.73884
ASN_2147 -2.03093 0.17998 1.68618 -0.19288 0.02642 0.32539 0.464 -0.94878 -0.01457 -0.15222 0.4077 -1.03886 0 0 0 0 0 -0.0889 0.06255 0 1.88673 -1.02406 0 -0.93687 -0.62347 0.25251 -1.76007
GLY_2148 -1.77179 0.29237 1.44967 -5e-05 0 0 0.04361 -0.88455 -0 -0 0.08475 -0.38288 0 0 0 0 0 -0.16852 0 0 0 -1.44704 0 0.83697 -1.00467 0.3354 -2.61673
LYS_2149 -5.82261 0.38784 5.90342 -0.31081 0.05783 0.15933 3.25969 -2.73571 -0 -0 -3.58608 -0.12371 0 0 0 -0.7187 0 0.03054 0.13793 2.06924 0 0.0294 0 -1.5107 -0.58828 0.42832 -2.93305
TYR_2150 -5.49971 0.4736 2.72015 -0.59177 0.03026 0.26105 1.83395 -1.9125 -0.00739 -0.0852 -2.09266 -0.06877 0 0 0 0 0 -0.03699 0.06705 0 2.2032 -0.12056 0.01467 1.2797 -0.23148 0.4726 -1.29078
PHE_2151 -10.7299 0.7797 3.00696 -0.53583 0.05168 0.24158 2.48985 -2.76287 -0.00727 -0.02853 -2.98504 -0.02063 0 0 0 0 0 0.00538 0.26226 0 2.04037 -0.25826 0 1.0402 -0.32426 0.49662 -7.23796
TYR_2152 -9.75135 1.25364 3.12714 -0.9279 0.09056 0.19028 2.13834 -2.68308 -0.00995 -0.06675 -2.53105 -0.40053 0 0 0 0 0 -0.0473 0.12663 0 2.62878 0.00275 0.00746 1.2797 -0.18251 0.49196 -5.26318
PHE_2153 -10.8785 1.3569 4.2019 -0.60213 0.08712 0.31502 2.33099 -3.23036 -0.01716 -0.09507 -2.14942 0.16512 0 0 0 0 0 0.0282 0.0009 0 1.92414 -0.28434 0 1.0402 -0.17813 0.78012 -5.20451
ASN_2154 -6.98468 0.37069 8.14953 -0.33308 0.18075 0.58734 3.83053 -3.75239 -0.07065 -0.41924 -4.15484 -0.22666 0 0 -1.08795 0 0 -0.04946 0.1011 0 1.44928 -0.45743 0 -0.93687 -0.03908 0.75908 -3.08401
THR_2155 -2.11021 0.11748 2.3594 -0.12971 0.07377 0.06449 0.5161 -1.09906 -0.00151 -0.0066 0.17568 -0.85822 0 0 0 0 0 0.06931 0.01441 0.06722 0 -0.00967 2.2669 -1.0874 -0.01548 0.47577 0.88266
ASP_2156 -4.55783 0.27161 5.6525 -0.11883 0.03018 0.37272 2.1295 -2.35152 -0.05615 -0.2594 -3.68875 -0.22015 0 0 -0.50622 -0.35575 0 -0.05361 0.06275 0 2.34273 -0.29825 0 -2.3716 -0.4709 0.34721 -4.09975
GLY_2157 -4.05662 0.6709 3.18986 -5e-05 0 0 1.38376 -1.90263 -0.02941 -0.15054 -1.36828 -0.40758 0 0 0 0 0 -0.17965 0 0 0 -1.29574 0 0.83697 -0.6966 0.21749 -3.78814
ILE_2158 -10.2999 1.7479 5.39292 -0.65367 0.71305 0.12612 3.4166 -3.45773 -0.03645 -0.12026 -2.40821 0.44697 0 0 -0.58173 0 0 -0.03772 0.05178 0.92777 0 -0.70869 0 0.73287 -0.61954 0.55524 -4.81271
MET_2159 -9.66573 0.87873 3.88939 -0.20374 0.02482 0.06787 1.85134 -2.3741 -0.01653 -0.11878 -1.71431 -0.07535 0 0 0 0 0 -0.07995 0.02308 2.17783 0 0.30738 0 0.60916 -0.48964 0.5858 -4.3227
GLN_2160 -6.41302 0.58625 5.1704 -0.6345 0.09901 0.65661 1.86077 -2.56705 -0.04427 -0.22342 -1.87379 -0.75681 0 0 0 0 0 0.0069 0.07794 0 2.42633 0.02442 0 -0.18838 -0.28712 0.29334 -1.78642
ILE_2161 -6.15635 0.83392 1.65192 -0.53163 0.34016 0.13588 0.33404 -1.58014 -0 -0 -0.50462 -0.14393 0 0 0 0 0 0.06215 0.01583 0.46957 0 -0.18898 0 0.73287 -0.13617 0.36571 -4.29976
GLY_2162 -4.67016 0.33171 3.02733 -0.0008 0 0 2.21156 -2.06823 -0.00061 -0.00161 -2.41777 -0.26297 0 0 0 0 0 -0.09093 0 0 0 -1.54045 0 0.83697 0.28084 0.26115 -4.10395
VAL_2163 -6.21847 0.92721 0.24686 -0.27898 0.16274 0.05868 0.59 -1.46213 -0.01549 -0.1565 -0.08263 -0.07788 0 0 0 0 0 -0.06036 0.00524 0.15201 0 -0.54397 0 1.9342 0.13785 0.21058 -4.47104
PHE_2164 -8.32571 0.81341 3.26648 -0.60402 0.03958 0.35007 2.21439 -2.61491 -0.00061 -0.00161 -2.25154 0.20294 0 0 0 0 0 -0.00273 0.13934 0 1.97367 -0.31956 0 1.0402 -0.38934 0.30056 -4.16938
LYS_2165 -3.4759 0.1672 2.48392 -0.32303 0.04394 0.16326 0.95087 -1.29509 -0 -0 -2.24131 0.01918 0 0 -0.29972 0 0 0.03448 0.01847 2.20318 0 -0.01997 0 -1.5107 -0.30838 0.27179 -3.11783
VAL_2166 -6.76165 1.5746 2.51543 -0.30404 0.20481 0.05554 1.57526 -2.34643 -0 -0 -0.03918 -0.18405 0 0 0 0 0 0.00142 0.01597 0.04365 0 -0.49672 0 1.9342 -0.05071 1.18289 -1.07901
PRO_2167 -2.05643 0.48325 0.9908 -0.07402 0 0.04479 0.07425 -0.49875 -0 -0 0.35082 0.57683 0 0 0 0 0 -0.20365 0.01202 0.40112 0 -0.64851 0 -2.4119 0.01459 1.23798 -1.70679
ASN_2168 -2.50593 0.43015 2.27451 -0.20365 0.01832 0.34736 0.70507 -1.21114 -0.01568 -0.08345 0.43633 -0.75158 0 0 0 0 0 0.01063 9e-05 0 2.07908 -0.55587 0 -0.93687 0.50381 0.22116 0.76234
GLY_2169 -2.42405 0.15088 2.18497 -0.0002 0 0 1.02098 -1.31322 -0 -0 -0.97474 -0.30328 0 0 0 0 0 -0.21981 0 0 0 -1.39158 0 0.83697 0.86872 0.16044 -1.40392
PHE_2170 -6.89251 0.64257 1.04148 -0.56942 0.0711 0.31268 0.86251 -1.82385 -0.01568 -0.08345 -0.25502 0.05103 0 0 0 0 0 0.02661 0.05172 0 2.01845 -0.32461 0 1.0402 0.13508 0.42502 -3.28607
GLU_2171 -6.00977 0.63654 5.41246 -0.48056 0.1401 0.75447 2.92197 -2.73782 -0.01549 -0.06636 -3.04894 -1.49437 0 0 -1.04632 0 0 0.02558 0.02348 0 5.0362 -0.07437 0 -2.7348 -0.14069 0.45006 -2.44862
TYR_2172 -10.4106 1.77704 3.16039 -0.85782 0.07161 0.20919 2.33299 -3.0207 -0.00682 -0.03507 -2.59975 -0.48538 0 0 -1.04632 0 0 -0.05323 0.00139 0 2.41854 -0.01081 0.00647 1.2797 0.01936 0.52501 -6.72478
PHE_2173 -12.6206 1.36276 4.08636 -0.65738 0.20233 0.38395 2.71476 -3.59312 -0.01928 -0.07788 -3.09801 0.17812 0 0 0 0 0 0.58595 0.08362 0 2.25113 -0.1606 0 1.0402 0.01018 1.06611 -6.2614
ALA_2174 -5.70826 1.38879 3.43375 -0.02431 0 0 2.45622 -2.43755 -0.02369 -0.13613 -3.3034 -0.1775 0 0 0 0 0 0.39406 0 0 0 0.10784 0 1.8394 0.1382 1.89398 -0.15858
PRO_2175 -5.03091 0.84061 2.7277 -0.16853 0 0.12154 1.6251 -1.32266 -0.01655 -0.12627 -2.51583 0.15574 0 0 0 0 0 0.47662 0.07275 0.78064 0 -1.09971 0 -2.4119 -0.16514 1.60959 -4.44719
ALA_2176 -3.41944 0.38448 2.66145 -0.02496 2e-05 0 1.01006 -1.63132 -0 -0 -0.67647 -0.20721 0 0 0 0 0 -0.03814 0 0 0 -0.11164 0 1.8394 -0.74457 0.64795 -0.31039
ASN_2177 -3.55483 0.29585 3.28895 -0.19546 0.02301 0.32609 1.34095 -1.84215 -0 -0 -0.958 -0.96495 0 0 0 0 0 0.04561 0.12532 0 1.67376 -0.72932 0 -0.93687 -0.60531 0.52808 -2.13927
THR_2178 -3.76754 0.51316 2.70702 -0.20933 0.16035 0.07837 1.5651 -1.41461 -0.01722 -0.14781 -1.64634 -0.16303 0 0 0 0 0 -0.05109 0.00389 0.19981 0 0.10316 2.3061 -1.0874 -0.19672 0.44148 -0.62264
HIS_D_2179 -5.32398 0.49995 4.49901 -0.5188 0.00469 0.34142 1.12893 -2.39583 -0.02189 -0.23352 -0.67667 -0.63273 0 0 0 0 0 0.01374 0.03791 0 1.99812 -0.4344 0 -0.45461 0.07925 0.57488 -1.51451
ASN_2180 -3.46658 0.28224 3.6731 -0.19824 0.06863 0.34096 0.3312 -1.80789 -0.01543 -0.13551 0.22788 -1.04126 0 0 0 0 0 -0.05785 0.00119 0 1.98733 -1.02553 0 -0.93687 -0.27545 0.53805 -1.51003
ASN_2181 -2.5886 0.25942 2.31 -0.19684 0.038 0.33459 0.5103 -1.27403 -0 -0 -0.1079 -1.0273 0 0 0 0 0 -0.06517 0.04934 0 1.83724 -1.02241 0 -0.93687 -0.84189 0.29774 -2.42436
ASN_2182 -5.93739 0.27484 6.93944 -0.16869 0.03074 0.2236 3.11453 -3.19451 -0.0318 -0.25895 -3.50544 -0.26923 0 0 0 -0.7187 0 0.0119 0.02031 0 1.73824 0.06932 0 -0.93687 -0.452 0.45574 -2.59493
ILE_2183 -5.38858 0.48084 1.52877 -0.46662 0.37768 0.08577 1.22418 -1.48317 -0.02161 -0.13024 -0.99806 0.54276 0 0 0 0 0 -0.09277 0.03722 0.60899 0 -0.17844 0 0.73287 -0.2612 0.44029 -2.96131
GLU_2184 -6.77529 1.23486 5.99559 -0.32415 0.09783 0.37754 2.22911 -2.73265 -0 -0 -3.54804 -0.3441 0 0 0 0 0 -0.11078 0.58985 0 2.95662 -0.07728 0 -2.7348 -0.51873 0.3801 -3.30432
GLY_2185 -4.88115 0.6884 3.8121 -7e-05 0 0 2.12933 -2.21429 -0.02937 -0.15903 -2.669 -0.36641 0 0 0 0 0 -0.12528 0 0 0 -1.53581 0 0.83697 -0.34147 0.39982 -4.45526
GLN_2186 -8.82829 0.65545 7.37816 -0.8282 0.15276 0.73972 3.63088 -3.69812 -0.02163 -0.18295 -3.45518 0.05364 0 0 -0.45005 0 0 -0.02588 0.12845 0 4.27756 0.00271 0 -0.18838 -0.22967 0.61105 -0.27797
ALA_2187 -4.92277 0.7303 2.97795 -0.02675 0.0008 0 1.57206 -2.12112 -0.01907 -0.12976 -2.20101 -0.23432 0 0 -0.45005 0 0 -0.0193 0 0 0 0.08107 0 1.8394 -0.41755 0.98781 -2.35228
ILE_2188 -7.24323 1.06508 2.19926 -0.50309 0.59102 0.11918 1.75933 -2.02111 -0.00026 -0.00597 -1.45837 -0.03347 0 0 0 0 0 -0.01328 0.0012 0.31716 0 -0.74394 0 0.73287 -0.45732 1.06966 -4.62528
LEU_2189 -2.66156 0.10177 1.97113 -0.5093 0.21947 0.14137 0.88418 -1.0703 -0.01167 -0.04456 -0.77086 0.06958 0 0 -0.52355 0 0 0.02892 0.00223 0.71365 0 -0.02093 0 0.18072 -0.03664 0.69199 -0.64438
TYR_2190 -8.89071 1.03876 2.62121 -0.65028 0.05334 0.26105 2.31737 -2.33435 -0.00642 -0.04505 -1.14551 -0.0578 0 0 -0.42242 0 0 -0.00169 0.14317 0 2.67512 0.09377 0.0006 1.2797 -0.14609 0.65178 -2.56445
GLN_2191 -2.17233 0.04919 2.66087 -0.68802 0.11283 0.79257 0.77711 -1.22977 -0 -0 -0.63568 -0.74731 0 0 -0.52355 0 0 -0.05738 0.05948 0 2.25948 -0.1019 0 -0.18838 -0.52917 0.66767 0.5057
ASN_2192 -3.77724 0.29569 3.13509 -0.16825 0.01057 0.23966 1.01799 -1.58959 -0 -0 0.34905 -0.15834 0 0 0 0 0 0.05072 0.00038 0 1.97703 0.10319 0 -0.93687 -0.25155 0.37112 0.66865
LYS_2193 -4.37641 0.26073 2.98862 -0.49654 0.12452 0.29865 1.4024 -1.52361 -0.00505 -0.02188 -1.44532 0.05766 0 0 0 0 0 -0.05031 0.06206 1.97978 0 -0.13752 0 -1.5107 -0.1587 0.27844 -2.27316
PHE_2194 -5.56732 0.80467 1.89291 -0.93051 0.08481 0.56189 0.82047 -1.43857 -0 -0 -0.56597 -0.16798 0 0 0 0 0 -0.0029 0.20388 0 1.49386 -0.50666 0 1.0402 -0.27671 0.61046 -1.94349
LEU_2195 -6.50909 0.52342 2.04061 -0.63232 0.31974 0.23019 2.13801 -1.92522 -0.00739 -0.02248 -2.06103 -0.01916 0 0 0 0 0 0.02759 0.22133 1.15448 0 -0.03706 0 0.18072 -0.00959 0.8069 -3.58035
THR_2196 -3.64683 0.28758 1.60358 -0.17564 0.11065 0.06378 0.67588 -1.32641 -0.00172 -0.00489 -0.01974 -0.25023 0 0 0 0 0 -0.0602 0.0106 0.11113 0 -0.01295 2.25845 -1.0874 0.20857 0.42165 -0.83412
LEU_2197 -6.90929 0.78555 3.65561 -0.67285 0.24363 0.24438 2.30761 -2.46695 -0.03171 -0.14406 -1.96775 0.05762 0 0 0 0 0 0.04839 0.08057 0.83491 0 -0.13212 0 0.18072 0.37924 0.31698 -3.18951
ASN_2198 -2.02759 0.1545 1.88543 -0.19567 0.02508 0.32988 0.4857 -0.98532 -0.00172 -0.00489 0.18576 -1.04013 0 0 0 0 0 -0.06636 0.0812 0 1.85371 -1.03159 0 -0.93687 -0.17154 0.25071 -1.2097
GLY_2199 -2.20727 0.20762 2.53834 -6e-05 0 0 1.08115 -1.31386 -0 -0 -1.15017 -0.37496 0 0 0 0 0 -0.13457 0 0 0 -1.50904 0 0.83697 -0.88955 0.20156 -2.71385
LYS_2200 -6.30697 0.39763 4.87346 -0.38094 0.04841 0.25909 2.74713 -2.43057 -0.02432 -0.12158 -2.66259 0.27428 0 0 0 0 0 0.0095 0.05943 2.55608 0 0.10866 0 -1.5107 -0.44392 0.24389 -2.30404
LYS_2201 -7.57499 0.50528 6.3795 -0.81992 0.2222 0.95363 3.56575 -3.14251 -0.00042 -0.00658 -4.3892 0.34179 0 0 -0.32843 0 0 -0.05017 1.54064 2.65069 0 0.35471 0 -1.5107 0.10579 0.53869 -0.66426
TYR_2202 -9.48987 0.90609 3.41302 -0.61945 0.04617 0.32272 3.04521 -2.7159 -0.03125 -0.32113 -3.46672 -0.15393 0 0 0 0 0 -0.00405 0.01769 0 1.97916 -0.24596 0.001 1.2797 0.01711 0.56164 -5.45871
TYR_2203 -10.294 2.00473 1.78284 -0.54616 0.14832 0.26819 2.31635 -2.36875 -0.0421 -0.22272 -2.49689 -0.25945 0 0 0 0 0 0.14222 0.13237 0 2.25775 -0.42291 0.06681 1.2797 -0.26439 0.36459 -6.15351
PHE_2204 -8.6236 0.41493 2.98527 -0.61209 0.03865 0.35021 1.45542 -2.5006 -0.00505 -0.02188 -2.16251 0.27133 0 0 0 0 0 0.04431 0.17962 0 1.99222 -0.35863 0 1.0402 -0.30824 0.38342 -5.43702
GLY_2205 -2.90287 0.15833 3.70821 -0.00035 0 0 1.67375 -1.82812 -0.00013 -0.00284 -2.14227 -0.17672 0 0 0 0 0 -0.1097 0 0 0 -0.83335 0 0.83697 -0.12455 0.215 -1.52863
SER_2206 -1.00502 0.04889 1.66095 -0.03005 0.00063 0.04941 0.46789 -0.72838 -0 -0 0.55574 -1.0121 0 0 0 0 0 -0.0496 0.00236 0.16961 0 -0.29399 0.60571 -0.77834 -0.30152 0.16265 -0.47517
ASP_2207 -3.58468 0.50626 5.83169 -0.26035 0.13597 0.87954 1.59512 -2.28329 -0.0217 -0.06685 -1.71195 -3.47723 0 0 -0.50882 0 0 -0.05899 0.26115 0 2.40855 -0.37201 0 -2.3716 -0.64524 0.42389 -3.32054
SER_2208 -4.24186 0.24303 4.74698 -0.03186 0.01792 0.02843 1.60351 -2.19723 -0.0075 -0.06585 -2.37442 0.11016 0 0 -0.42242 0 0 -0.02913 0.00113 0.05879 0 0.51867 1.78059 -0.77834 0.1182 0.59106 -0.33012
LYS_2209 -4.57745 0.39142 6.39057 -0.31958 0.04996 0.16049 2.1631 -2.59803 -0.0217 -0.06685 -3.4354 0.03863 0 0 -0.50882 0 0 -0.00397 0.16905 1.93862 0 -0.06229 0 -1.5107 0.31505 0.44935 -1.03854
ALA_2210 -3.16929 0.45758 0.86127 -0.02416 4e-05 0 0.59094 -1.04526 -0 -0 -0.77316 -0.23618 0 0 0 0 0 0.01249 0 0 0 -0.0867 0 1.8394 -0.59419 0.35168 -1.81553
ILE_2211 -6.38961 0.70399 2.76115 -0.52119 0.32735 0.09502 1.3214 -2.1318 -0.03319 -0.24175 -1.16226 0.3384 0 0 0 0 0 -0.05244 0.0072 1.23174 0 -0.31854 0 0.73287 -0.48049 0.50001 -3.31212
THR_2212 -4.57063 0.52913 1.72783 -0.11059 0.05968 0.07589 0.77614 -1.30147 -0 -0 -0.9392 -0.5552 0 0 -0.59741 0 0 0.034 0.01628 0.0965 0 -0.6106 2.28658 -1.0874 -0.17762 0.51855 -3.82954
GLY_2213 -3.6032 0.08126 3.65333 -0.00033 0 0 2.19532 -1.86321 -0 -0 -2.24288 -0.21636 0 0 0 0 0 -0.05839 0 0 0 -1.52349 0 0.83697 -0.12548 0.29 -2.57645
TRP_2214 -8.23157 1.02424 -0.03525 -0.92903 0.03586 0.35789 0.5996 -1.34325 -0 -0 -0.27442 -0.14548 0 0 0 0 0 -0.00925 0.01186 0 1.57006 -0.0717 0 1.6906 0.04 0.27822 -5.4316
GLN_2215 -5.65823 0.52749 4.73863 -0.47726 0.07784 0.48489 2.47963 -2.36465 -0.02765 -0.15432 -2.63734 -0.8982 0 0 -0.59741 0 0 0.00695 0.13346 0 2.72952 -0.05123 0 -0.18838 -0.04858 0.38199 -1.54285
THR_2216 -3.2714 0.34128 1.55702 -0.17094 0.07594 0.06162 0.36917 -1.29969 -0.02741 -0.15505 -0.29054 -0.30516 0 0 0 0 0 -0.05795 0.01395 0.1115 0 -0.02897 2.2982 -1.0874 0.03672 0.31435 -1.51477
ILE_2217 -6.88309 0.84639 3.37346 -0.61186 0.31623 0.12559 1.80557 -2.15579 -0.00761 -0.02481 -1.72795 0.08367 0 0 0 0 0 0.01073 0.04918 1.13048 0 -0.70532 0 0.73287 -0.09218 0.43119 -3.30325
ASP_2218 -2.13956 0.14426 2.65029 -0.12454 0.02412 0.39169 0.61343 -1.14541 -0.00737 -0.02554 -0.4585 -0.93502 0 0 0 0 0 -0.07253 0.01961 0 2.47742 -0.58591 0 -2.3716 -0.41196 0.41875 -1.53838
GLY_2219 -1.93843 0.24938 1.71188 -5e-05 0 0 0.28779 -0.98889 -0.01601 -0.10234 -0.0607 -0.37222 0 0 0 0 0 -0.16674 0 0 0 -1.46053 0 0.83697 -0.77556 0.42502 -2.37043
LYS_2220 -5.96257 0.5426 4.21548 -0.30454 0.0427 0.1461 2.19547 -2.2272 -0 -0 -2.07357 -0.09539 0 0 0 0 0 0.05094 0.03613 2.02794 0 -0.00422 0 -1.5107 -0.60068 0.4336 -3.08791
LYS_2221 -6.37266 0.31431 5.88298 -0.52009 0.1745 0.27192 2.98536 -2.71846 -0.00083 -0.01682 -2.68056 0.15085 0 0 -0.52772 0 0 -0.0406 0.4127 2.49251 0 0.10458 0 -1.5107 -0.09905 0.30077 -1.39703
TYR_2222 -9.99655 1.49023 3.75847 -0.52795 0.06149 0.24448 2.99483 -2.7256 -0.00373 -0.01392 -2.82571 -0.19852 0 0 0 0 0 0.02961 0.08441 0 2.05934 -0.41222 0.00119 1.2797 -0.19445 0.65478 -4.24011
TYR_2223 -10.7156 1.90484 2.3956 -0.9308 0.09949 0.19725 2.26406 -2.75428 -0.01616 -0.14799 -2.32562 -0.42963 0 0 0 -0.62628 0 -0.06931 0.01898 0 2.56753 -0.00912 0.01885 1.2797 -0.15059 0.80332 -6.6258
PHE_2224 -11.4232 2.22042 2.68993 -0.68678 0.33715 0.43746 2.33785 -2.8159 -0.01774 -0.1245 -2.35812 -0.10609 0 0 0 0 0 -0.00227 0.59892 0 4.00018 -0.24287 0 1.0402 0.13153 1.08833 -2.89555
ASN_2225 -6.71417 0.93858 6.63957 -0.2356 0.01154 0.42201 3.56445 -3.30159 -0 -0 -3.76661 -0.32409 0 0 0 -1.28047 0 0.26538 0.0925 0 2.99085 0.12565 0 -0.93687 -0.01193 1.81569 0.2949
PRO_2226 -4.59512 1.10723 3.36716 -0.12668 0 0.09217 1.64115 -1.50982 -0 -0 -1.04723 0.30453 0 0 0 0 0 -0.04402 0.01792 0.2151 0 -1.19906 0 -2.4119 -0.25623 1.32999 -3.1148
ASN_2227 -2.35523 0.46234 2.40634 -0.17043 0.00925 0.26174 0.49956 -1.159 -0 -0 -1.0056 -0.72336 0 0 0 0 0 0.23758 0.14194 0 1.51681 0.07629 0 -0.93687 2.56644 0.47766 2.30545
ASN_2228 -5.63713 0.60451 4.48051 -0.27206 0.0297 0.47772 2.38585 -2.43172 -0.01938 -0.18693 -1.34788 -1.11532 0 0 -0.68704 -0.65418 0 -0.04608 0.09415 0 2.36315 -0.1557 0 -0.93687 2.81421 0.71534 0.47485
ALA_2229 -5.05313 0.48468 2.2822 -0.02771 0.01931 0 1.74392 -2.0296 -0.05668 -0.29259 -1.3035 -0.58367 0 0 0 0 0 -0.07122 0 0 0 0.2231 0 1.8394 0.26531 0.7835 -1.77665
ILE_2230 -7.63911 0.7209 4.29208 -0.4762 0.40191 0.09831 2.33264 -2.61583 -0.00363 -0.02229 -1.87246 0.12339 0 0 -0.68704 0 0 -0.0342 0.07985 0.46379 0 -0.76753 0 0.73287 -0.12715 0.49537 -4.50433
ALA_2231 -4.63341 0.64351 1.90185 -0.02338 0 0 1.65923 -1.72465 -0.00875 -0.03278 -1.69954 -0.19417 0 0 0 0 0 -0.04044 0 0 0 -0.12162 0 1.8394 -0.73348 0.37605 -2.79219
ALA_2232 -3.83423 0.50043 1.31411 -0.0239 0 0 0.97886 -1.36085 -0.00216 -0.03743 -0.9316 -0.18274 0 0 0 0 0 0.27866 0 0 0 -0.05266 0 1.8394 -0.65509 0.2961 -1.8731
THR_2233 -5.26433 0.57536 3.38709 -0.11432 0.06607 0.08289 1.13443 -2.02234 -0 -0 -1.57716 -0.52814 0 0 0 -0.79099 0 0.01941 0.02835 0.10569 0 -0.41677 2.33124 -1.0874 -0.4518 0.54135 -3.98135
HIS_2234 -5.76318 0.56423 4.35454 -0.38631 0.00127 0.46414 2.76439 -2.40693 -0.02408 -0.10803 -3.53301 0.25571 0 0 0 -0.79099 0 -0.10801 0.03382 0 2.5955 0.40567 0 -0.45461 5.23096 0.6672 3.76228
LEU_2235 -5.81154 1.12477 0.0529 -0.49968 0.29115 0.10362 0.73168 -1.0304 -0 -0 -0.28629 0.11108 0 0 0 0 0 0.16691 0.05928 0.69228 0 -0.24164 0 0.18072 5.39281 0.57206 1.60971
CYS_2236 -4.03564 0.45651 2.6142 -0.07917 0 0.0536 1.65317 -1.42449 -0.02444 -0.08449 -1.73597 -0.76854 0 0 0 0 0 0.02874 0.03436 0.2413 0 -0.25329 0 3.6196 -0.19736 0.47245 0.57054
THR_2237 -4.00761 0.44098 1.75803 -0.17883 0.09484 0.06567 0.66993 -1.42693 -0.00339 -0.01189 0.07622 -0.30469 0 0 0 0 0 -0.06223 0.00068 0.11018 0 0.02308 2.2905 -1.0874 -0.00665 0.25663 -1.30288
ILE_2238 -6.7709 0.71724 2.73648 -0.61618 0.28289 0.13395 2.02647 -2.0176 -0.00786 -0.02401 -0.80504 0.02034 0 0 0 0 0 -0.03231 0.14531 1.14299 0 -0.67893 0 0.73287 -0.05363 0.50643 -2.56148
ASN_2239 -3.27764 0.28735 2.95446 -0.37258 0.07214 0.7548 1.16254 -1.55817 -0.00339 -0.01189 0.00123 -0.85682 0 0 0 -1.04835 0 -0.0767 1e-05 0 1.61238 -1.04096 0 -0.93687 -0.49621 0.54429 -2.29037
ASN_2240 -2.70514 0.16545 1.80401 -0.19694 0.0434 0.33253 0.34063 -1.16423 -0.01587 -0.13755 0.08973 -1.01323 0 0 0 0 0 -0.07924 0.01034 0 1.90316 -1.02377 0 -0.93687 -0.85683 0.26849 -3.1719
ASP_2241 -7.16806 0.69071 7.87187 -0.1882 0.03141 0.59456 2.99116 -3.70184 -0.04204 -0.32236 -1.6429 -1.29729 0 0 0 0 0 -0.08323 0.00259 0 2.27607 -0.70783 0 -2.3716 -0.38052 0.67267 -2.77484
LYS_2242 -6.35879 0.34951 5.79986 -0.53944 0.17762 0.26933 3.46076 -2.76718 -0.02804 -0.13624 -2.8227 0.16044 0 0 -0.80201 0 0 -0.05957 0.20882 2.45829 0 0.13574 0 -1.5107 0.12658 0.83742 -1.04031
TYR_2243 -10.1466 1.13167 3.96988 -0.53908 0.0175 0.23562 2.88213 -2.95859 -0.00806 -0.06355 -2.04842 -0.12567 0 0 0 0 0 0.18155 0.09256 0 1.96218 -0.40921 0.05014 1.2797 -0.1578 0.87469 -3.77939
TYR_2244 -10.0931 1.64586 2.84794 -0.97435 0.10049 0.22574 1.79033 -2.73542 -0.0331 -0.17537 -2.24175 -0.44155 0 0 0 -0.33366 0 -0.00423 0.26748 0 2.4884 -0.00063 0.16436 1.2797 -0.16969 1.15497 -5.2376
PHE_2245 -12.2398 1.53393 3.0859 -0.63012 0.08158 0.35524 1.99778 -3.24405 -0.00942 -0.0446 -3.03307 0.2056 0 0 0 0 0 0.02413 0.06801 0 1.91915 -0.2742 0 1.0402 -0.16594 0.99024 -8.33941
SER_2246 -5.79978 0.36974 6.89766 -0.03074 0 0.07212 3.76624 -3.14685 -0.01231 -0.09936 -3.19831 -0.61362 0 0 -1.36318 0 0 -0.01906 0.30632 0.11374 0 -0.55148 0.60636 -0.77834 -0.19877 0.75282 -2.92681
TYR_2247 -3.20007 0.20975 2.97989 -0.61881 0.02726 0.31202 1.53853 -1.49504 -0.0075 -0.04755 -1.35637 -0.2724 0 0 -0.32843 0 0 -0.09312 0.00948 0 2.49908 0.20973 0.00098 1.2797 -0.12287 0.48284 2.00708
ASP_2248 -4.13049 0.36438 3.86278 -0.11942 0.01183 0.36931 1.35622 -1.81895 -0.03064 -0.17183 -0.79576 -0.31106 0 0 -0.68354 0 0 -0.02361 0.02377 0 2.52626 -0.22962 0 -2.3716 -0.38803 0.35501 -2.20499
GLY_2249 -4.3866 0.59088 3.84814 -5e-05 0 0 2.05434 -2.14818 -0.00522 -0.01565 -2.60511 -0.37358 0 0 0 0 0 -0.13182 0 0 0 -1.47544 0 0.83697 -0.61492 0.35124 -4.07502
ILE_2250 -7.62371 0.68828 4.66231 -0.49111 0.44112 0.10874 3.10712 -2.67954 -0.01833 -0.07247 -2.16027 0.10123 0 0 -0.67965 0 0 -0.0383 0.1327 0.48722 0 -0.72478 0 0.73287 -0.58154 0.39029 -4.21781
LEU_2251 -8.57405 1.81005 0.78388 -0.49742 0.37731 0.08133 1.0626 -1.68277 -0.00604 -0.03245 -1.25881 0.36648 0 0 0 0 0 -0.05459 0.13855 0.59234 0 -0.06103 0 0.18072 -0.57868 0.68164 -6.67097
GLN_2252 -6.01646 0.81822 4.20827 -0.2129 0.01847 0.14114 1.96683 -2.1965 -0 -0 -1.50418 -0.63491 0 0 0 -0.33366 0 -0.00508 0.05153 0 3.05697 0.03988 0 -0.18838 -0.36491 0.74099 -0.41467
ASN_2253 -6.44684 0.59887 4.69842 -0.33889 0.04825 0.5823 2.09212 -2.60312 -0.0342 -0.24783 -0.79578 -0.5789 0 0 -0.94234 0 0 -0.01438 0.2743 0 1.46088 -0.07788 0 -0.93687 0.21113 0.52679 -2.52398
GLY_2254 -3.36767 0.25291 3.12215 -0.00035 0 0 1.9248 -1.70375 -0 -0 -2.51974 -0.24136 0 0 0 0 0 -0.04131 0 0 0 -1.52701 0 0.83697 0.39697 0.3561 -2.51129
TYR_2255 -5.73847 0.74853 1.66572 -0.84499 0.22232 0.2048 0.71343 -1.57448 -0 -0 -0.34325 -0.2133 0 0 0 0 0 -0.06319 0.19172 0 3.42393 0.06445 0.02134 1.2797 0.0753 0.28361 0.11713
ILE_2256 -7.33139 0.87232 2.32603 -0.69812 0.4667 0.27188 1.95463 -2.17562 -0 -0 -2.08808 -0.48946 0 0 0 0 0 -0.01246 0.17093 1.14436 0 -0.10908 0 0.73287 -0.18905 0.47428 -4.67926
THR_2257 -4.76446 0.38151 2.15659 -0.16872 0.07784 0.06126 0.83332 -1.82197 -0 -0 -1.08635 0.32456 0 0 0 -0.44217 0 0.10123 0.01762 0.20226 0 -0.16062 4.16777 -1.0874 -0.08616 0.45019 -0.84371
ILE_2258 -6.61751 0.84917 2.82124 -0.63606 0.37163 0.14548 2.36699 -2.02022 -0.01659 -0.13318 -3.14306 -0.07853 0 0 0 0 0 -0.00152 0.03484 0.92303 0 -0.08177 0 0.73287 0.24432 0.54103 -3.69784
GLU_2259 -2.69698 0.2135 2.36629 -0.18938 0.03511 0.27672 0.71333 -1.15976 -0.01659 -0.13318 -0.89388 -0.57914 0 0 -0.43756 0 0 -0.02271 0.013 0 2.49304 0.06554 0 -2.7348 1.59515 0.56037 -0.53191
ARG_2260 -3.24419 0.38781 3.18467 -0.97066 0.21688 0.775 1.36498 -1.61655 -0 -0 -1.60207 -0.15778 0 0 -0.43756 0 0 0.13022 0.05359 1.95524 0 -0.26714 0 -1.2888 1.95866 0.34339 0.7857
ASN_2261 -5.63486 0.72455 4.14534 -0.18895 0.06886 0.27386 2.22156 -2.41223 -0.00969 -0.07528 -2.28278 -0.42351 0 0 0 0 0 -0.02028 0.03478 0 2.61062 -0.26204 0 -0.93687 0.51121 0.50619 -1.14951
ASN_2262 -5.35382 0.22673 3.85591 -0.19259 0.0235 0.28598 2.12619 -2.16478 -0.00999 -0.07662 -2.11449 -0.47795 0 0 0 -0.44217 0 -0.09088 0.00027 0 2.75284 -0.41427 0 -0.93687 -0.1177 0.5944 -2.52631
PHE_2263 -9.67661 1.11645 3.06738 -0.58802 0.0404 0.30569 2.33653 -2.70302 -0 -0 -2.70303 0.13911 0 0 0 0 0 0.02507 0.00462 0 1.86616 -0.30053 0 1.0402 -0.25502 0.43906 -5.84555
TYR_2264 -8.83559 1.32364 0.61748 -0.50306 0.12696 0.25072 1.26652 -1.88682 -0.0854 -0.56722 -1.15471 -0.32553 0 0 0 0 0 0.02108 0.1345 0 2.68077 -0.08136 0.03756 1.2797 -0.15333 0.49365 -5.36046
PHE_2265 -10.572 1.80107 3.32473 -0.67701 0.2065 0.40435 2.61634 -3.04481 -0 -0 -3.32331 0.14157 0 0 0 0 0 -0.0014 0.06617 0 2.30134 -0.27168 0 1.0402 0.24164 0.78711 -4.95915
ASP_2266 -5.86527 0.26564 7.02217 -0.10661 0.0212 0.33091 1.77762 -3.02287 -0.03595 -0.20442 -3.55287 -0.01399 0 0 -0.67689 -0.2718 0 0.04895 0.05456 0 1.94429 0.02925 0 -2.3716 0.04069 0.63573 -3.95127
ALA_2267 -5.30866 0.44463 3.68734 -0.02222 1e-05 0 2.8079 -2.45341 -0 -0 -1.3773 -0.32175 0 0 0 0 0 -0.03331 0 0 0 0.52389 0 1.8394 0.728 0.49235 1.00687
ASN_2268 -8.75673 0.95492 8.33853 -0.25414 0.03182 0.38442 4.2912 -4.1645 -0 -0 -3.17643 -0.49075 0 0 -1.24552 0 0 -0.03785 0.01582 0 2.64669 0.2929 0 -0.93687 0.77683 0.68087 -0.64877
ASN_2269 -4.3862 0.21123 4.36182 -0.35232 0.0095 0.69281 2.3348 -2.18752 -0.01109 -0.12498 -1.08653 -0.19922 0 0 -0.82747 0 0 -0.12499 0.00334 0 2.57162 0.31756 0 -0.93687 0.10111 0.52849 0.89508
GLU_2270 -3.33415 0.45032 5.01489 -0.25431 0.06509 0.41672 2.01169 -2.00905 -0 -0 -3.20384 -0.53059 0 0 -1.24552 -0.71912 0 -0.02026 0.02472 0 2.93891 0.08432 0 -2.7348 0.27859 0.32515 -2.44124
SER_2271 -2.62934 0.24202 3.4393 -0.02916 0.01529 0.02944 1.58063 -1.56954 -0.02929 -0.22738 -0.75029 0.06263 0 0 0 0 0 -0.08311 0.00678 0.20797 0 0.15866 0.60147 -0.77834 0.65226 0.39699 1.29701
LYS_2272 -6.73441 0.68605 8.39232 -0.50852 0.22986 0.21228 3.5771 -3.5224 -0 -0 -7.68086 0.23 0 0 0 -0.42407 0 -0.00569 0.08989 3.08912 0 0.00545 0 -1.5107 0.5235 0.75656 -2.59449
MET_2273 -9.06051 1.39643 5.10215 -0.51545 0.17836 0.13754 1.93598 -2.8745 -0.0107 -0.08788 -1.9566 -0.0154 0 0 0 0 0 -0.04277 0.16124 1.54172 0 0.19571 0 0.60916 -0.14101 0.87557 -2.57095
VAL_2274 -5.60872 0.44802 1.28571 -0.31612 0.20775 0.06739 0.94637 -1.46871 -0 -0 -0.24241 -0.53426 0 0 0 0 0 0.00102 0.00027 0.09825 0 -0.39142 0 1.9342 -0.27432 0.47775 -3.36924
THR_2275 -2.63309 0.12907 2.01231 -0.2316 0.17951 0.09896 0.90461 -1.14254 -0 -0 -1.29725 -0.58839 0 0 -0.82571 0 0 0.09613 0.0437 0.97137 0 -0.08579 4.13606 -1.0874 -0.28109 0.36209 0.76094
GLY_2276 -1.91074 0.32484 1.4325 -0.00045 0 0 0.82013 -0.87509 -0 -0 -1.35121 -0.17836 0 0 -0.82571 0 0 -0.10689 0 0 0 -0.64922 0 0.83697 -0.09077 0.41639 -2.15762
VAL_2277 -5.05863 0.87323 1.22596 -0.2928 0.19518 0.05126 0.7506 -1.475 -0 -0 -0.67344 -0.24245 0 0 0 0 0 1.08624 0.01522 0.02941 0 -0.47113 0 1.9342 -0.03759 0.6097 -1.48003
PHE_2278 -6.49141 0.71097 2.75659 -0.80613 0.16588 0.53373 2.4199 -2.0674 -0.03144 -0.10974 -0.18864 0.02973 0 0 0 0 0 0.26098 0.76169 0 2.2084 0.05977 0 1.0402 0.21821 1.1707 2.64199
LYS_2279 -4.37718 0.42195 3.42552 -0.4155 0.10786 0.28064 1.93824 -1.66846 -0 -0 -1.87396 -0.28485 0 0 0 -0.77243 0 0.06202 0.19542 2.13732 0 0.19605 0 -1.5107 0.56729 1.35318 -0.21758
GLY_2280 -2.66173 0.59725 3.46551 -0.00026 0 0 1.8866 -1.68954 -0.0238 -0.12146 -1.79128 -0.17506 0 0 0 0 0 -0.13222 0 0 0 -1.07289 0 0.83697 0.36874 1.13351 0.62033
PRO_2281 -2.18193 0.31209 1.97379 -0.07334 0 0.04514 0.33839 -0.76265 -0 -0 0.26854 0.61632 0 0 0 0 0 -0.14487 0.00321 0.3849 0 -0.5813 0 -2.4119 -0.05737 0.62578 -1.64521
ASN_2282 -2.95109 0.38811 3.77145 -0.20569 0.03236 0.34487 1.41836 -1.68234 -0 -0 -0.89017 -0.73188 0 0 0 -0.75543 0 0.04971 0.01893 0 2.22261 -0.71683 0 -0.93687 0.19837 0.36036 -0.06517
GLY_2283 -3.53031 0.2792 3.42791 -0.00018 0 0 2.39704 -1.92408 -0 -0 -2.14289 -0.32749 0 0 0 0 0 -0.24411 0 0 0 -1.31607 0 0.83697 0.53769 0.32886 -1.67745
PHE_2284 -4.80712 0.68882 0.85426 -0.615 0.06192 0.32226 0.71143 -1.3427 -0 -0 -0.23119 -0.01712 0 0 0 0 0 -0.01365 0.0004 0 2.22457 0.13531 0 1.0402 0.74521 0.15626 -0.08614
GLU_2285 -4.49067 0.24684 4.87755 -0.32611 0.06342 0.43314 2.35742 -2.12889 -0.0238 -0.12146 -2.88722 -0.41027 0 0 0 -0.75543 0 -0.04957 0.1177 0 3.34795 0.27318 0 -2.7348 0.94282 0.20997 -1.05821
TYR_2286 -7.74329 0.95838 1.34553 -0.84424 0.0771 0.14452 0.27701 -1.8608 -0.01382 -0.09865 -0.02399 -0.43374 0 0 0 0 0 -0.03578 0.02223 0 2.13757 -0.34492 0.00505 1.2797 0.81071 0.32751 -4.01393
PHE_2287 -3.82527 0.16947 1.6471 -0.68135 0.1005 0.39714 0.28543 -1.17925 -0.00336 -0.01993 0.14062 0.19444 0 0 0 0 0 -0.02602 0.08944 0 2.29467 -0.20561 0 1.0402 0.39901 0.60104 1.41825
ALA_2288 -4.54504 0.88857 2.4071 -0.02263 0 0 1.39054 -1.95707 -0 -0 -0.55395 -0.14016 0 0 0 0 0 0.07166 0 0 0 -0.19123 0 1.8394 -0.25357 0.99111 -0.07526
PRO_2289 -3.28845 0.5572 1.83135 -0.07019 0 0.04378 0.56875 -0.71785 -0 -0 0.09687 0.58916 0 0 0 0 0 -0.21921 0.09004 0.24941 0 -0.85499 0 -2.4119 -0.03426 0.74739 -2.8229
ALA_2290 -4.3072 0.56942 3.0469 -0.02931 0.01037 0 1.74776 -1.9647 -0.01555 -0.10441 -1.06343 -0.48199 0 0 0 0 0 0.0109 0 0 0 0.24677 0 1.8394 0.76568 0.28527 0.55589
ASN_2291 -4.31951 0.56518 3.6589 -0.23548 0.01004 0.42881 1.54012 -1.99786 -0 -0 -1.8904 -0.44011 0 0 -0.75865 0 0 -0.10081 0.01595 0 2.65527 0.08107 0 -0.93687 0.40368 0.32954 -0.99111
THR_2292 -2.18793 0.35425 2.44179 -0.1206 0.03043 0.08396 1.21389 -1.29158 -0 -0 -1.8581 -0.82826 0 0 -0.75865 0 0 0.01013 0.0073 0.11573 0 0.85781 4.08969 -1.0874 0.89104 0.5898 2.55333
HIS_2293 -4.60555 0.4431 4.95595 -0.69982 0.12279 0.75326 2.99767 -2.36676 -0.01974 -0.18355 -3.0835 -0.12011 0 0 0 -1.00757 0 -0.0145 0.03596 0 2.98345 -0.22597 0 -0.45461 1.29528 0.55476 1.36053
ASN_2294 -2.36466 0.31235 2.54015 -0.15019 0.01244 0.22213 1.10579 -1.25232 -0 -0 -0.93218 -0.62806 0 0 0 0 0 -0.18954 0.00426 0 1.50096 0.09783 0 -0.93687 0.95754 0.22595 0.52558
ASN_2295 -2.00254 0.1286 1.9591 -0.37261 0.08359 0.72659 0.62212 -0.98601 -0.01287 -0.18778 -0.14668 -1.76175 0 0 0 0 0 -0.03941 0.10921 0 2.31538 -0.63743 0 -0.93687 0.47559 0.15554 -0.50824
ASN_2296 -5.14741 0.27243 5.16135 -0.30722 0.10661 0.57614 2.68298 -2.55733 -0.00615 -0.07937 -2.06682 -0.8562 0 0 0 -1.87103 0 -0.04963 0.05826 0 2.19874 -0.58825 0 -0.93687 -0.2641 0.27639 -3.39746
ILE_2297 -3.21062 0.23367 1.74521 -0.6197 0.35836 0.12728 0.93352 -1.28436 -0 -0 0.41827 0.14731 0 0 0 0 0 -0.05329 0.02155 1.02075 0 -0.68062 0 0.73287 -0.29008 0.41622 0.01634
GLU_2298 -4.29282 0.19285 3.20716 -0.22331 0.0443 0.3483 0.83037 -1.46464 -0.00716 -0.04199 -0.37481 -0.48186 0 0 0 -0.86345 0 -0.06084 0.13587 0 3.25423 0.27393 0 -2.7348 -0.08819 0.31002 -2.03684
GLY_2299 -2.32693 0.19533 1.16846 -0.00176 0 0 0.76459 -0.89344 -0 -0 -0.23521 -0.36389 0 0 0 0 0 -0.06431 0 0 0 -1.33908 0 0.83697 0.4177 0.09267 -1.74891
GLN_2300 -2.50024 0.10827 1.73056 -0.32954 0.0549 0.18737 0.39339 -0.92195 -0.01969 -0.13057 -0.44581 -0.13009 0 0 0 0 0 0.02058 0.005 0 2.82363 -0.12157 0 -0.18838 0.53754 0.13392 1.20733
ALA_2301 -4.54735 0.779 0.96199 -0.02659 0.00111 0 0.26595 -1.3226 -0.03015 -0.20928 -0.11262 -0.2644 0 0 0 0 0 0.10095 0 0 0 0.08244 0 1.8394 -0.09278 0.38426 -2.19067
ILE_2302 -5.23661 0.6973 2.64938 -0.41638 0.25857 0.07622 1.17951 -1.85686 -0.04703 -0.1658 0.10252 0.02325 0 0 0 0 0 -0.01938 0.00173 0.69772 0 -0.2511 0 0.73287 -0.34827 0.64493 -1.27744
VAL_2303 -6.54617 1.09888 0.77304 -0.28531 0.23543 0.06339 0.91223 -1.61443 -0 -0 -0.7042 -0.25076 0 0 0 0 0 -0.05409 0.13386 0.26221 0 -0.71311 0 1.9342 -0.21581 0.7432 -4.22744
TYR_2304 -8.12759 0.87105 3.4982 -0.83526 0.22893 0.42797 3.09877 -2.535 -0.01559 -0.05606 -1.76366 -0.5332 0 0 -0.77738 0 0 0.0042 0.00197 0 2.6905 0.24427 0.02837 1.2797 0.10377 0.55629 -1.60975
GLN_2305 -2.61119 0.22021 3.10317 -0.71389 0.20582 0.62312 1.37975 -1.47512 -0 -0 -2.04794 -1.0037 0 0 0 -0.77243 0 0.03219 0.2281 0 3.77682 -0.02679 0 -0.18838 0.51471 0.60108 1.84555
ASN_2306 -4.43749 0.49547 3.18162 -0.18548 0.00404 0.29113 1.44685 -1.80815 -0 -0 -0.92553 -0.82361 0 0 0 0 0 0.02655 0.25951 0 2.88037 -0.57562 0 -0.93687 0.40981 0.53358 -0.16381
LYS_2307 -2.74714 0.28857 1.78981 -0.3623 0.04718 0.15797 0.59453 -0.8925 -0 -0 -0.49649 0.15969 0 0 0 0 0 -0.06625 0.00606 1.74049 0 -0.00562 0 -1.5107 -0.09565 0.31704 -1.07531
PHE_2308 -8.02804 0.66038 3.22947 -1.15396 0.36779 0.84144 1.32462 -1.92694 -0.00744 -0.05103 -1.52268 0.34327 0 0 0 0 0 -0.00433 0.25477 0 2.62161 0.45928 0 1.0402 -0.12879 0.39549 -1.2849
LEU_2309 -6.04964 0.52431 3.42435 -0.47466 0.10068 0.10164 2.42545 -2.11048 -0.00155 -0.00473 -2.3779 0.21005 0 0 0 0 0 0.01342 0.2154 0.46133 0 -0.23304 0 0.18072 -0.08006 0.93964 -2.73506
THR_2310 -3.67019 0.36007 1.94601 -0.17928 0.09802 0.0687 0.79309 -1.42011 -0.00933 -0.05658 -0.31254 -0.34458 0 0 0 0 0 -0.07425 0.0252 0.19761 0 0.09508 2.28445 -1.0874 -0.08055 0.85615 -0.51044
LEU_2311 -4.78426 0.52365 3.22194 -0.46882 0.1689 0.11657 1.66709 -1.90245 -0.00155 -0.00473 -1.71553 -0.06129 0 0 0 0 0 -0.06698 0.17159 1.12209 0 -0.11744 0 0.18072 0.42061 0.37308 -1.1568
ASN_2312 -1.30165 0.11132 1.47809 -0.19398 0.0372 0.32748 0.43533 -0.7583 -0.00189 -0.00555 0.26812 -1.01886 0 0 0 0 0 -0.08386 0.01413 0 1.86096 -1.02943 0 -0.93687 -0.22578 0.29623 -0.72729
GLY_2313 -1.66908 0.17551 1.56978 -6e-05 0 0 0.36574 -0.91646 -0 -1e-05 0.10608 -0.37567 0 0 0 0 0 -0.15091 0 0 0 -1.49655 0 0.83697 -0.9402 0.22128 -2.27357
LYS_2314 -5.10734 0.38195 5.39941 -0.53878 0.11204 0.19734 2.84858 -2.48593 -0 -0 -3.25355 0.32365 0 0 0 0 0 -0.01144 0.02626 2.13828 0 0.10353 0 -1.5107 -0.51771 0.28584 -1.60858
LYS_2315 -5.19853 0.34513 2.33187 -0.33168 0.05007 0.18257 0.52121 -1.26127 -0.01711 -0.07408 -0.67937 -0.02285 0 0 0 0 0 -0.03806 0.13677 2.36631 0 0.08495 0 -1.5107 -0.09627 0.30644 -2.90461
TYR_2316 -7.85694 0.77349 3.99449 -0.59356 0.05263 0.27957 2.46415 -2.43403 -0 -0 -2.96898 -0.17785 0 0 0 0 0 0.34123 0.10535 0 1.9328 -0.24359 0.00403 1.2797 -0.1886 0.81398 -2.42214
TYR_2317 -9.82148 1.41125 3.12062 -0.78445 0.17267 0.08801 2.15046 -2.66809 -0.02057 -0.08813 -1.78471 -0.33316 0 0 0 0 0 0.03482 0.00109 0 3.00473 -0.06168 0.00151 1.2797 -0.36582 1.04101 -3.6222
PHE_2318 -9.01676 1.14707 3.46576 -1.1102 0.17024 0.71505 2.09876 -2.72204 -0 -0 -1.95152 -0.1709 0 0 -0.77738 0 0 0.15319 0.04859 0 2.09347 -0.29258 0 1.0402 -0.36481 0.56161 -4.91225
ASP_2319 -6.72378 0.32334 10.1298 -0.24063 0.14855 0.83915 4.69478 -4.31454 -0.00125 -0.00552 -7.60202 -0.97798 0 0 -1.01779 -0.42407 0 -0.06641 0.13011 0 1.76389 -0.68405 0 -2.3716 -0.08106 0.40021 -6.08087
ASN_2320 -1.56256 0.14966 2.19333 -0.19706 0.03887 0.31064 0.32941 -0.99536 -0.00076 -0.00332 0.738 -0.35872 0 0 0 0 0 0.03432 0.03965 0 1.85368 -0.15531 0 -0.93687 -0.16466 0.38021 1.69315
ASP_2321 -3.39735 0.50869 5.82675 -0.11335 0.01454 0.3482 1.60191 -2.26811 -0.04497 -0.15843 -4.00403 -0.24248 0 0 -0.4446 0 0 0.02109 6e-05 0 2.39555 -0.28572 0 -2.3716 -0.52004 0.43799 -2.69591
SER_2322 -2.59529 0.29727 2.81229 -0.02955 0.03227 0.03043 0.97791 -1.37133 -0 -0 -0.87377 0.02582 0 0 0 0 0 -0.0986 0.00094 0.05842 0 0.28137 0.60001 -0.77834 -0.13317 0.51868 -0.24464
LYS_2323 -5.46467 0.3126 7.65041 -0.30552 0.04658 0.15043 3.50026 -3.0812 -0.04296 -0.14958 -4.6348 -0.14551 0 0 -0.5732 -0.71912 0 0.0542 0.00535 2.11276 0 0.0758 0 -1.5107 0.09326 0.33033 -2.29528
ALA_2324 -3.38451 0.09778 1.81603 -0.02436 0 0 1.07854 -1.35042 -0 -0 -1.83904 -0.20919 0 0 0 0 0 -0.05238 0 0 0 -0.11158 0 1.8394 -0.54296 0.26405 -2.41863
VAL_2325 -8.10082 1.07197 1.69115 -0.25757 0.16879 0.04921 1.43637 -2.27608 -0.01977 -0.16197 -1.08958 -0.16514 0 0 0 0 0 -0.04029 0.0366 0.43001 0 -0.78819 0 1.9342 -0.66147 0.44672 -6.29587
THR_2326 -6.41724 0.53489 3.84574 -0.10796 0.0748 0.05827 2.61371 -2.46298 -0.00918 -0.04843 -1.28958 -0.62583 0 0 0 0 0 0.06756 0.34096 0.12115 0 -0.62102 2.56651 -1.0874 -0.19447 0.59098 -2.04953
GLY_2327 -3.61111 0.44691 2.71416 -0.00037 0 0 1.28068 -1.58523 -0.01629 -0.14767 0.37943 -0.17624 0 0 0 0 0 0.00988 0 0 0 -1.50729 0 0.83697 -0.02891 0.63844 -0.76665
TRP_2328 -9.68539 1.36596 6.5684 -1.52478 0.26209 0.92665 3.80171 -3.53047 -0.02707 -0.14798 -2.10514 0.20637 0 0 -1.86311 0 0 0.05434 0.2619 0 3.49019 -0.31178 0 1.6906 -0.2286 0.76192 -0.03417
GLN_2329 -7.15715 0.87956 4.80374 -0.5361 0.11101 0.48016 3.13885 -2.64214 -0.01395 -0.05141 -3.11596 -0.66962 0 0 -0.92077 0 0 -0.00516 0.06651 0 4.27427 0.04786 0 -0.18838 -0.13298 0.70546 -0.92622
THR_2330 -3.63433 0.36515 1.48349 -0.14548 0.05234 0.11142 0.46087 -1.12844 -0 -0 -0.88641 -1.25182 0 0 0 0 0 0.00896 0.01564 1.36397 0 -0.21284 2.34567 -1.0874 0.13333 0.5694 -1.43648
ILE_2331 -6.81214 0.8761 2.74617 -0.55012 0.37155 0.16085 1.84898 -2.03717 -0.01168 -0.04367 -2.01116 -0.3475 0 0 0 0 0 -0.01934 0.04175 0.46099 0 0.01722 0 0.73287 -0.09029 0.60159 -4.06501
ASP_2332 -2.25264 0.26117 2.81766 -0.08971 0.01016 0.28744 0.80444 -1.14459 -2e-05 -0.00023 -1.55431 -0.51897 0 0 0 0 0 -0.15797 0.00456 0 1.93931 0.08233 0 -2.3716 0.63135 0.43028 -0.82133
SER_2333 -1.06014 0.11068 1.42638 -0.03635 0.01735 0.06737 0.38121 -0.62342 -0 -0 0.17625 -0.57312 0 0 0 0 0 -0.01959 0.00101 0.46888 0 -0.03329 0.60162 -0.77834 0.95343 0.18145 1.26137
LYS_2334 -4.79217 0.36002 4.25602 -0.34264 0.04674 0.12991 2.02328 -1.9442 -0.00142 -0.00394 -1.86674 0.10961 0 0 0 0 0 0.0024 0.10774 2.24563 0 -0.0239 0 -1.5107 0.15863 0.40182 -0.64391
LYS_2335 -5.34864 0.53379 3.05273 -0.36745 0.03891 0.18113 0.38548 -1.46758 -0 -0 -0.39302 0.06388 0 0 0 0 0 -0.05432 0.1348 1.84642 0 0.0984 0 -1.5107 -0.07048 0.44915 -2.42751
TYR_2336 -6.89272 0.71535 4.10484 -0.58737 0.10995 0.30869 2.32453 -2.30165 -0.0014 -0.00385 -2.20769 -0.17401 0 0 0 0 0 0.00576 0.00074 0 1.96202 -0.4148 1e-05 1.2797 -0.21784 0.23839 -1.75134
TYR_2337 -7.17204 0.44419 3.06353 -0.53977 0.07175 0.23146 2.01612 -1.88726 -0.01601 -0.10234 -2.10531 -0.17339 0 0 0 0 0 0.02872 0.41015 0 2.19952 -0.39632 0.00128 1.2797 -0.29678 0.39353 -2.54928
PHE_2338 -5.42451 0.44052 3.10495 -0.63568 0.0274 -0.03985 1.62447 -1.84903 -0 -0 -0.66617 -0.28653 0 0 0 0 0 0.07596 0.02724 0 4.17416 -0.32706 0 1.0402 -0.16758 0.37036 1.48885
ASN_2339 -2.82539 0.31174 3.32021 -0.15556 0.0064 0.20127 1.95787 -1.60537 -0 -0 -2.14149 -0.54752 0 0 -1.5559 0 0 -0.00031 0.09223 0 2.2681 -0.1974 0 -0.93687 0.0217 0.36051 -1.42578
LEU_2340 -4.67336 0.35087 2.18429 -0.4871 0.14308 0.07878 1.16993 -1.52971 -0.01319 -0.10402 -0.45732 0.31866 0 0 -1.02819 0 0 -0.01005 0.04439 1.0893 0 -0.253 0 0.18072 -0.18492 0.41156 -2.76929
ASN_2341 -3.02316 0.21481 2.87483 -0.19128 0.00866 0.3047 0.9659 -1.48962 -0.00314 -0.04523 -0.87893 -0.51355 0 0 -0.33656 0 0 -0.07126 0.04999 0 2.90941 -0.49889 0 -0.93687 -0.32147 0.31795 -0.66371
THR_2342 -2.33205 0.15518 1.14301 -0.10306 0.08896 0.06741 0.30243 -0.81725 -0.01319 -0.10402 -0.2664 -0.95488 0 0 0 0 0 0.04209 0.00378 0.18454 0 -0.76311 2.31575 -1.0874 -0.15136 0.23123 -2.05832
ALA_2343 -3.48189 0.59983 0.38077 -0.01792 0 0 0.72143 -1.08638 -0 -0 0.09373 -0.36339 0 0 0 0 0 0.0561 0 0 0 -0.39286 0 1.8394 -0.00503 0.17896 -1.47726
VAL_2344 -3.04798 0.13308 1.95589 -0.30353 0.19798 0.05921 0.99721 -1.3592 -0 -0 -1.42593 -0.17501 0 0 0 0 0 0.07148 0.00068 0.05065 0 -0.50125 0 1.9342 -0.03462 0.27282 -1.17435
ALA_2345 -2.71645 0.36763 1.1301 -0.02538 0.00019 0 0.42914 -1.02848 -0 -0 -0.09507 -0.26099 0 0 0 0 0 -0.03071 0 0 0 0.06825 0 1.8394 -0.42984 0.20076 -0.55146
VAL_2346 -5.35773 1.00226 0.63753 -0.24313 0.12611 0.04692 0.48093 -1.31187 -0 -0 -0.40438 -0.29423 0 0 0 0 0 -0.03298 0.07581 0.46929 0 -0.55679 0 1.9342 -0.4184 0.35926 -3.48721
THR_2347 -3.69411 0.46715 1.73772 -0.12006 0.05118 0.09012 0.5658 -1.21496 -0 -0 -0.97427 -0.67405 0 0 -0.57297 0 0 -0.0061 0.01491 0.24823 0 -0.26762 2.32828 -1.0874 -0.22904 0.49713 -2.84007
GLY_2348 -3.44723 0.2118 3.46588 -0.00026 0 0 1.89809 -1.81065 -0 -0 -2.53037 -0.20066 0 0 0 0 0 0.02059 0 0 0 -1.49963 0 0.83697 -0.14964 0.3855 -2.81963
TRP_2349 -6.1425 0.88444 2.14667 -0.83508 0.02026 0.23112 0.53268 -1.6051 -0 -0 -0.32753 -0.23871 0 0 0 0 0 -0.05632 0.20037 0 1.51202 -0.09356 0 1.6906 -0.06504 0.36459 -1.7811
GLN_2350 -5.03901 0.43208 4.95462 -0.48997 0.07679 0.49222 2.67917 -2.35296 -0.02473 -0.13581 -2.95567 -0.89495 0 0 -0.57297 0 0 0.01962 0.1194 0 2.73681 -0.0968 0 -0.18838 -0.11406 0.39045 -0.96416
THR_2351 -3.39189 0.37674 1.7311 -0.17207 0.07915 0.06227 0.42227 -1.29752 -0.02701 -0.14693 -0.20924 -0.29671 0 0 0 0 0 -0.04729 0.01109 0.10499 0 -0.01145 2.29573 -1.0874 0.01306 0.31364 -1.27745
ILE_2352 -6.62143 0.72789 2.71862 -0.47335 0.3319 0.10571 1.93494 -2.12458 -0.00585 -0.01797 -1.79121 -0.1301 0 0 0 0 0 -0.02967 0.00561 0.29317 0 -0.67739 0 0.73287 -0.06324 0.2552 -4.82886
ASP_2353 -1.61938 0.12211 1.7517 -0.1263 0.02418 0.39626 0.43354 -0.86396 -0.00813 -0.02908 0.08919 -0.94534 0 0 0 0 0 -0.07549 0.02235 0 2.42148 -0.58252 0 -2.3716 -0.38748 0.25421 -1.49425
GLY_2354 -1.66363 0.26534 1.40411 -6e-05 0 0 0.0286 -0.85208 -0 -0 0.0686 -0.37159 0 0 0 0 0 -0.14966 0 0 0 -1.49227 0 0.83697 -0.70954 0.39216 -2.24305
GLU_2355 -4.21603 0.34303 4.6551 -0.19839 0.02939 0.28056 2.49858 -2.282 -0 -0 -2.4997 -0.47673 0 0 0 0 0 0.07238 0.0133 0 3.06993 0.13182 0 -2.7348 -0.43169 0.39296 -1.35229
LYS_2356 -3.41514 0.29391 1.78733 -0.35347 0.03147 0.16921 0.34152 -0.97247 -0 -0 -0.20679 0.05069 0 0 0 0 0 -0.06259 0.06786 1.80827 0 0.10537 0 -1.5107 -0.00778 0.32231 -1.55099
TYR_2357 -8.22246 0.6007 3.97738 -0.58979 0.03516 0.29563 3.24922 -2.6753 -0.00653 -0.02115 -2.66767 -0.15832 0 0 0 0 0 0.01628 0.02978 0 1.86134 -0.39884 0.01729 1.2797 -0.20321 0.46684 -3.11395
TYR_2358 -7.97886 0.75073 2.63192 -0.87518 0.19242 0.18301 1.48881 -2.42611 -0.01039 -0.12165 -1.60185 -0.38607 0 0 -0.64311 0 0 -0.07162 0.01923 0 2.86287 -0.06292 0.01758 1.2797 -0.03746 0.57649 -4.21245
PHE_2359 -11.5968 1.93503 3.0632 -0.69917 0.13607 0.3957 2.20379 -3.02145 -0.00653 -0.02115 -2.43352 0.11653 0 0 0 0 0 0.07799 0.02469 0 2.17471 -0.29542 0 1.0402 0.56667 0.74599 -5.59344
ASN_2360 -6.95725 0.83194 6.19013 -0.23281 0.07223 0.3741 2.74704 -3.16753 -0.05845 -0.34996 -1.39511 -0.8307 0 0 -1.16653 -0.52064 0 -0.08126 0.06914 0 2.74685 0.0246 0 -0.93687 0.32399 0.64559 -1.67151
LEU_2361 -3.37619 0.08093 2.72926 -0.49284 0.21419 0.13338 1.20665 -1.4695 -0.02186 -0.25964 -0.39756 0.17471 0 0 -0.9306 0 0 -0.06445 0.02321 0.28191 0 -0.20463 0 0.18072 -0.29025 0.33179 -2.15076
ASN_2362 -4.52069 0.31579 5.57016 -0.18138 0.01493 0.27639 2.4654 -2.47505 -0.03927 -0.21649 -3.05615 -0.38477 0 0 -0.777 -0.65583 0 -0.06855 0.01512 0 2.5791 -0.17128 0 -0.93687 -0.19809 0.18089 -2.26367
THR_2363 -2.66047 0.29133 1.74444 -0.15281 0.04836 0.0563 0.50362 -1.08444 -0.01293 -0.15802 0.21302 -0.24003 0 0 0 0 0 -0.09503 0.06335 0.05948 0 0.042 2.28894 -1.0874 -0.19333 0.34299 -0.03062
ALA_2364 -2.1453 0.27865 1.38718 -0.02624 0.01166 0 0.98362 -0.94416 -0 -0 0.61512 -0.55138 0 0 0 0 0 0.19442 0 0 0 0.57959 0 1.8394 0.21345 0.60217 3.03817
GLU_2365 -4.22453 0.61097 5.09108 -0.24849 0.04667 0.41305 1.91795 -2.13827 -0 -0 -2.83576 -0.48735 0 0 -0.38953 -1.17647 0 -0.02301 0.01699 0 2.94272 0.14837 0 -2.7348 0.31939 0.9292 -1.82179
ALA_2366 -3.32647 0.58877 1.27923 -0.0256 0 0 0.7634 -1.28608 -0.01538 -0.05207 0.16529 -0.17807 0 0 0 0 0 0.22368 0 0 0 -0.16504 0 1.8394 -0.49156 0.94547 0.26497
ALA_2367 -2.44544 0.10111 2.03716 -0.01772 0 0 1.24681 -1.29102 -0.06832 -0.39267 0.05483 -0.07745 0 0 0 0 0 -0.02857 0 0 0 0.3301 0 1.8394 -0.15676 0.64608 1.77754
THR_2368 -1.43606 0.06828 1.23542 -0.12015 0.07079 0.07605 0.42652 -0.72752 -0.00146 -0.02002 0.06806 -0.57941 0 0 0 0 0 -0.02551 0.01627 0.04455 0 -0.35577 2.29903 -1.0874 0.00989 0.33123 0.29279
GLY_2369 -2.78527 0.26888 2.20367 -6e-05 0 0 1.41683 -1.29105 -0 -0 -0.76529 -0.34684 0 0 0 0 0 -0.11622 0 0 0 -1.52866 0 0.83697 -0.48142 0.33102 -2.25744
TRP_2370 -11.1845 1.46784 3.67324 -1.12892 0.07121 0.51289 1.97507 -3.11356 -0.0944 -0.48886 -0.54851 -0.43319 0 0 -0.64311 0 0 0.05323 0.03049 0 1.71751 -0.41561 0 1.6906 -0.08434 0.88556 -6.05739
GLN_2371 -6.23039 0.40569 4.74935 -0.27525 0.05628 0.23625 2.80241 -2.43466 -0.04682 -0.36961 -3.4658 -0.63906 0 0 0 -1.04835 0 -0.06848 0.01642 0 3.51562 0.27673 0 -0.18838 0.21015 0.87177 -1.62613
THR_2372 -3.9036 0.36693 0.97953 -0.18305 0.0856 0.13605 0.4955 -1.10514 -0.0044 -0.01254 0.01908 -2.08418 0 0 0 0 0 0.03669 0.03062 0.34217 0 0.70305 2.29189 -1.0874 1.07928 0.54403 -1.26985
ILE_2373 -5.33064 0.52754 3.75472 -0.4801 0.33306 0.10172 1.76125 -2.08721 -0.01761 -0.19668 -1.74457 0.1945 0 0 0 0 0 0.01208 0.13153 0.43206 0 -0.52381 0 0.73287 0.70915 0.59045 -1.09968
ASP_2374 -1.73142 0.08448 1.92048 -0.19841 0.0685 0.63105 0.63435 -0.97677 -0.00875 -0.10733 0.44937 -1.46538 0 0 0 0 0 -0.05701 0.07304 0 2.1667 -0.82172 0 -2.3716 -0.24224 0.42149 -1.53118
GLY_2375 -1.27047 0.10556 1.81079 -6e-05 0 0 0.49627 -0.81795 -0 -0 0.11028 -0.37565 0 0 0 0 0 -0.15953 0 0 0 -1.50384 0 0.83697 -0.41314 0.3054 -0.87538
LYS_2376 -3.3711 0.50178 3.26069 -0.32991 0.05417 0.21218 1.19971 -1.57498 -0.02211 -0.14271 -0.72686 -0.3514 0 0 0 0 0 0.05922 0.00781 1.92143 0 0.20108 0 -1.5107 0.78724 0.40818 0.58375
ARG_2377 -5.89617 0.43752 3.61865 -0.61744 0.11613 0.39294 1.6761 -2.0845 -0.01143 -0.08621 -1.38015 0.39967 0 0 -0.9306 0 0 -0.06743 0.24373 2.65538 0 0.00949 0 -1.2888 0.96311 0.50094 -1.34906
TYR_2378 -7.68575 0.38589 4.55406 -0.78031 0.04304 0.23868 3.03086 -2.93298 -0 -0 -2.46387 -0.50586 0 0 0 0 0 0.03077 0.00112 0 2.34465 -0.198 0.01722 1.2797 0.0166 0.76508 -1.8591
TYR_2379 -9.00303 1.0533 2.70624 -0.85986 0.04992 0.14888 2.63985 -2.56968 -0.01847 -0.06909 -1.44331 -0.30943 0 0 0 -0.69819 0 -0.03046 0.29912 0 2.07353 0.0497 0.00067 1.2797 -0.00185 0.77394 -3.92852
PHE_2380 -7.47644 0.48291 4.09076 -0.86149 0.11465 0.1579 1.95326 -2.69027 -0 -0 -0.59013 -0.66085 0 0 0 0 0 0.0151 0.00335 0 2.53492 -0.04416 0 1.0402 -0.33637 0.53219 -1.73446
ASN_2381 -3.48761 0.30648 2.91463 -0.16031 0.01004 0.21219 1.31634 -1.61453 -0.02198 -0.12506 -0.64482 -0.94916 0 0 -1.01415 -0.69819 0 -0.00928 0.00067 0 1.84579 -0.20842 0 -0.93687 -0.02266 0.4254 -2.86152
THR_2382 -3.61315 0.43525 1.6772 -0.11097 0.07541 0.07665 0.96236 -1.12659 -0 -0 -1.03436 -0.5602 0 0 -1.01415 0 0 0.07238 0.0022 0.10271 0 -0.45918 2.3197 -1.0874 -0.22711 0.36884 -3.14041
ASN_2383 -4.82101 0.50146 5.48027 -0.16084 0.0135 0.21227 2.6407 -2.65264 -0.05519 -0.35158 -2.28662 -0.95472 0 0 -1.86105 0 0 0.03623 0.00015 0 2.04563 -0.27462 0 -0.93687 -0.19727 0.47078 -3.15143
THR_2384 -6.1196 1.13818 4.31574 -0.2432 0.53469 0.0939 2.82335 -2.42528 -0.01402 -0.13981 -2.23013 -1.03942 0 0 -2.04703 0 0 0.29903 0.22277 1.42703 0 0.24091 2.2704 -1.0874 0.26702 1.24212 -0.47075
TYR_2385 -10.5279 1.96936 3.91781 -0.62141 0.17401 0.33982 2.83641 -2.98167 -0.02861 -0.14911 -0.46935 -0.27564 0 0 0 0 0 -0.0112 0.02718 0 2.60862 -0.18016 0.01001 1.2797 0.35451 1.48307 -0.24453
ILE_2386 -7.26329 0.94568 5.27439 -0.57571 0.54672 0.12291 2.71628 -2.90615 -0.02575 -0.16015 -2.20559 0.13434 0 0 0 0 0 0.09849 0.03258 1.47143 0 -0.0003 0 0.73287 -0.13319 0.91346 -0.281
ALA_2387 -4.15749 0.57304 1.79932 -0.02575 0.00123 0 1.37157 -1.54616 -0.00153 -0.01721 -1.55501 -0.243 0 0 0 0 0 -0.05675 0 0 0 -0.04215 0 1.8394 -0.71886 0.67367 -2.10567
SER_2388 -3.20433 0.30116 3.49336 -0.02478 0 0.02118 1.44811 -1.68796 -0.08735 -0.68176 -2.2536 0.14011 0 0 0 -0.2718 0 0.00153 0.02633 0.45105 0 0.02404 0.60196 -0.77834 -0.43264 0.50578 -2.40795
THR_2389 -4.2216 0.38325 1.93966 -0.11929 0.06733 0.0871 0.55172 -1.47264 -0 -0 -0.63147 -0.58499 0 0 0 0 0 0.01001 0.00081 0.09242 0 -0.57775 2.29239 -1.0874 -0.18921 0.43091 -3.02875
GLY_2390 -3.81566 0.14315 3.41113 -0.00031 0 0 2.36973 -1.96437 -0.01204 -0.15274 -2.6178 -0.26749 0 0 0 0 0 -0.07741 0 0 0 -1.50611 0 0.83697 -0.00225 0.31248 -3.34272
TYR_2391 -7.13016 1.09844 1.57126 -0.71915 0.16911 0.43001 0.98747 -1.67614 -0 -0 -0.76208 -0.17043 0 0 0 0 0 0.12773 0.24243 0 2.31992 -0.01395 0.05779 1.2797 0.30859 0.50334 -1.37611
THR_2392 -4.91475 0.37981 3.93031 -0.12293 0.11047 0.08814 2.25845 -2.19948 -0.02333 -0.19201 -2.31906 -0.57802 0 0 0 0 0 -0.00389 0.12584 0.09073 0 -0.5665 2.32387 -1.0874 -0.11242 0.59903 -2.21312
ILE_2393 -5.13454 0.39821 2.73498 -0.45301 0.32895 0.09116 1.25497 -1.78217 -0.00022 -0.00082 -1.10031 0.0113 0 0 0 0 0 -0.0589 0.0278 0.34883 0 -0.77363 0 0.73287 -0.41723 0.45392 -3.33785
ILE_2394 -8.04965 1.44751 2.84033 -0.4872 0.43769 0.12069 2.05983 -2.25185 -0.01128 -0.03927 -1.81786 -0.25714 0 0 0 0 0 0.07894 0.02901 0.26932 0 -0.58015 0 0.73287 -0.28754 0.57672 -5.18903
ASN_2395 -4.35065 0.25078 3.95247 -0.19459 0.0225 0.32718 1.68889 -2.04807 -0.00022 -0.00082 -1.59593 -1.06945 0 0 0 0 0 -0.08802 0.10495 0 1.87665 -1.0297 0 -0.93687 -0.55776 0.46631 -3.18233
GLY_2396 -2.0375 0.34921 1.76388 -5e-05 0 0 0.08949 -1.01176 -0.02886 -0.23385 0.16262 -0.37602 0 0 0 0 0 -0.17572 0 0 0 -1.45495 0 0.83697 -1.03746 0.47896 -2.67507
LYS_2397 -5.60858 0.50916 5.75201 -0.53628 0.21489 0.50186 2.65008 -2.69815 -8e-05 -0.0002 -3.48149 -0.03982 0 0 0 0 0 0.07437 0.13751 2.6289 0 -0.0031 0 -1.5107 -0.61888 0.50337 -1.52513
HIS_2398 -4.79011 0.22257 3.07928 -0.43362 0.00039 0.53869 1.36132 -1.88935 -0.03365 -0.27716 -2.16925 -0.21452 0 0 0 0 0 -0.03358 0.00341 0 3.10405 0.11179 0 -0.45461 -0.06745 0.44177 -1.50005
PHE_2399 -11.1079 1.46607 3.08728 -0.60171 0.08544 0.29885 2.51184 -2.89193 -0.0154 -0.05996 -2.84254 0.06455 0 0 0 0 0 0.00554 0.11346 0 2.06084 -0.31297 0 1.0402 -0.13998 0.5437 -6.69457
TYR_2400 -10.591 1.10389 3.38193 -0.95477 0.11741 0.2186 1.9252 -2.84623 -0.00489 -0.03498 -1.83109 -0.44058 0 0 0 0 0 -0.04846 0.06782 0 2.46835 -0.00422 8e-05 1.2797 -0.18073 0.72916 -5.64476
PHE_2401 -11.74 1.11751 4.2696 -0.66395 0.12035 0.34172 2.64261 -3.40315 -0.01534 -0.05983 -2.52284 0.15852 0 0 0 0 0 -0.00382 0.01118 0 1.94674 -0.28094 0 1.0402 -0.19193 0.98193 -6.25148
ASN_2402 -7.07468 0.62057 7.44773 -0.34749 0.25086 0.65184 3.8534 -3.66848 -0.02479 -0.21752 -3.43373 -0.18231 0 0 -0.97102 0 0 -0.0632 0.01136 0 1.42712 -0.44706 0 -0.93687 -0.05092 0.74245 -2.41274
THR_2403 -2.31893 0.14707 2.21719 -0.12955 0.0689 0.06579 0.39572 -1.13787 -0 -0 0.12665 -0.89013 0 0 0 0 0 -0.00289 0.01424 0.0615 0 -0.01832 2.26974 -1.0874 -0.02424 0.365 0.12246
ASP_2404 -3.80996 0.28189 4.68773 -0.11276 0.00842 0.34958 2.25884 -2.17849 -0.05724 -0.24727 -2.12765 -0.33733 0 0 -1.23743 0 0 -0.05185 0.00793 0 2.55064 -0.20648 0 -2.3716 -0.41901 0.27421 -2.73783
GLY_2405 -4.23525 0.52099 3.29414 -5e-05 0 0 1.47626 -1.9909 -0.03685 -0.15011 -1.34372 -0.39034 0 0 0 0 0 -0.13711 0 0 0 -1.37051 0 0.83697 -0.71213 0.342 -3.89661
ILE_2406 -7.76871 0.9175 4.57541 -0.55497 0.37599 0.11225 2.67313 -2.88296 -0.03191 -0.13701 -2.04582 0.23781 0 0 -0.5356 0 0 0.15337 0.00061 1.49517 0 -0.68584 0 0.73287 -0.61546 0.62641 -3.35774
MET_2407 -8.58838 0.83349 2.92573 -0.49558 0.17069 0.14948 1.33175 -1.91522 -0.00435 -0.01366 -1.31523 0.06627 0 0 0 0 0 -0.08014 0.40776 1.52985 0 0.32211 0 0.60916 -0.32907 0.60359 -3.79172
GLN_2408 -6.17065 0.50906 4.8484 -0.62256 0.08961 0.60905 1.96142 -2.33309 -0.01756 -0.17882 -1.38046 -0.67016 0 0 0 0 0 0.08838 0.03401 0 2.30582 0.02793 0 -0.18838 -0.16641 0.48909 -0.76531
ILE_2409 -5.51025 0.5089 1.47646 -0.69087 0.43246 0.25135 0.30288 -1.42172 -0.00524 -0.09003 -0.48036 -0.27849 0 0 0 0 0 -0.00696 0.09575 0.86558 0 -0.26844 0 0.73287 -0.07423 0.53465 -3.62568
GLY_2410 -4.81315 0.39632 2.987 -0.00057 0 0 2.32336 -2.0952 -0.00644 -0.01934 -2.62711 -0.24981 0 0 0 0 0 -0.02636 0 0 0 -1.53971 0 0.83697 0.33554 0.33705 -4.16144
VAL_2411 -7.02059 1.25916 -0.10431 -0.28704 0.23888 0.0616 0.56418 -1.58289 -0.00124 -0.02192 -0.22513 -0.13979 0 0 0 0 0 -0.01838 0.01049 0.20054 0 -0.6288 0 1.9342 0.17123 0.23301 -5.35679
PHE_2412 -9.02887 1.13281 3.61038 -0.62337 0.05111 0.37592 2.73754 -2.86059 -0.00644 -0.01934 -2.09382 0.19498 0 0 0 0 0 0.07508 0.22355 0 1.97117 -0.21105 0 1.0402 -0.35211 0.40163 -3.38122
LYS_2413 -3.77337 0.23899 2.16536 -0.4742 0.18636 0.23244 0.3771 -1.17776 -0.01082 -0.08165 -0.33691 -0.07132 0 0 0 0 0 -0.02706 0.04736 3.02271 0 0.20879 0 -1.5107 0.21318 0.37752 -0.39396
GLY_2414 -3.21148 0.80604 3.28959 -0.00027 0 0 1.77673 -1.79572 -0.00861 -0.06101 -1.48752 -0.17135 0 0 0 0 0 -0.12186 0 0 0 -1.15731 0 0.83697 0.64823 0.63967 -0.0179
PRO_2415 -1.86977 0.43339 1.02325 -0.06912 0 0.04326 0.27734 -0.37114 -0.01706 -0.11894 0.67652 0.61233 0 0 0 0 0 -0.14702 0.01946 0.20453 0 -0.6128 0 -2.4119 0.4042 0.70068 -1.22277
ASP_2416 -2.3306 0.41912 3.42313 -0.2762 0.0357 0.9064 0.57572 -1.34837 -0.03036 -0.15556 -1.25925 0.16975 0 0 0 0 0 0.1878 0 0 2.13701 -0.49906 0 -2.3716 0.59104 0.47962 0.65428
GLY_2417 -3.19389 0.14947 3.56537 -0.00028 0 0 2.24417 -1.81724 -0 -0 -2.05517 -0.2392 0 0 0 0 0 0.10453 0 0 0 -1.52769 0 0.83697 0.67049 0.57546 -0.68703
PHE_2418 -9.56503 0.97917 2.80696 -0.61355 0.04691 0.32413 1.63486 -2.68984 -0.02372 -0.20676 -2.05524 0.00105 0 0 0 0 0 -0.02965 0.00584 0 2.18877 0.08206 0 1.0402 0.4992 0.55834 -5.01631
GLU_2419 -6.55365 0.51536 5.80175 -0.24313 0.02514 0.28318 2.86176 -2.78735 -0.01253 -0.0721 -3.83968 -0.19086 0 0 0 0 0 -0.02196 0.16283 0 3.3381 0.00263 0 -2.7348 0.20999 0.43432 -2.82101
TYR_2420 -9.42934 0.97668 2.6322 -0.84563 0.05176 0.18015 1.81828 -2.66661 -0.0075 -0.04033 -1.50986 -0.42621 0 0 0 0 0 -0.04828 0.00033 0 2.4728 -0.01801 0.02433 1.2797 -0.15713 0.40784 -5.30483
PHE_2421 -12.5305 1.2105 4.61643 -0.62646 0.15751 0.35718 2.76535 -3.75725 -0.0089 -0.04424 -3.30836 0.13038 0 0 0 0 0 0.13536 0.04521 0 2.30684 -0.21426 0 1.0402 -0.01845 0.84277 -6.90074
ALA_2422 -5.34351 0.47792 3.74505 -0.02324 0 0 2.5025 -2.39866 -0.00251 -0.00717 -3.22332 -0.19867 0 0 0 0 0 0.58232 0 0 0 0.02562 0 1.8394 0.00361 1.28216 -0.73851
PRO_2423 -5.15659 0.71583 3.31424 -0.17961 0.00035 0.13001 1.72802 -1.52309 -0.00034 -0.00511 -2.98179 0.10656 0 0 0 0 0 0.32904 0.08225 0.42754 0 -0.9449 0 -2.4119 -0.24124 1.02509 -5.58564
ALA_2424 -3.84841 0.58656 3.32742 -0.02514 6e-05 0 1.54693 -1.99575 -0.00835 -0.09588 -1.60459 -0.21141 0 0 -0.57418 0 0 -0.049 0 0 0 -0.09844 0 1.8394 -0.64918 0.64506 -1.21489
ASN_2425 -3.37257 0.28206 3.23175 -0.19762 0.03553 0.3316 1.44158 -1.78554 -0 -0 -0.83596 -0.96637 0 0 0 0 0 0.03064 0.068 0 1.69684 -0.77846 0 -0.93687 -0.62522 0.61723 -1.76338
THR_2426 -3.50095 0.48822 3.22201 -0.20852 0.18553 0.07832 1.60319 -1.47118 -0.01717 -0.14745 -1.65385 -0.15537 0 0 0 0 0 -0.02508 0.00133 0.12438 0 0.05625 2.29046 -1.0874 -0.18621 0.62047 0.217
HIS_D_2427 -5.42732 0.42612 4.95787 -0.49659 0.00367 0.31515 1.46562 -2.54616 -0.01751 -0.15255 -0.61727 -0.64725 0 0 0 0 0 0.01996 0.06889 0 1.8811 -0.47354 0 -0.45461 0.08711 0.75445 -0.85285
ASN_2428 -3.43671 0.27921 3.53898 -0.19893 0.0738 0.34256 0.3449 -1.75814 -0.01159 -0.11308 0.3534 -1.04372 0 0 0 0 0 -0.0548 0.00059 0 2.01241 -1.0304 0 -0.93687 -0.28651 0.58883 -1.33605
ASN_2429 -2.58223 0.24551 2.45313 -0.19585 0.03637 0.33232 0.56584 -1.30765 -0 -0 -0.17805 -1.02369 0 0 0 0 0 -0.08254 0.05391 0 1.86031 -1.02805 0 -0.93687 -0.86254 0.30468 -2.34539
ASN_2430 -6.19184 0.8672 5.89004 -0.16684 0.04407 0.21565 2.51345 -3.03427 -0.01159 -0.11308 -2.31942 -0.20504 0 0 0 0 0 0.30041 0.01713 0 1.95177 0.19965 0 -0.93687 -0.50335 0.45441 -1.0285
ILE_2431 -4.98774 0.56373 3.13774 -0.46921 0.38673 0.09053 1.94566 -1.83737 -0 -0 -2.08511 0.44109 0 0 -0.74995 0 0 -0.08949 0.17153 0.51982 0 -0.39144 0 0.73287 -0.22855 0.47503 -2.37415
GLU_2432 -5.39004 0.45148 4.26027 -0.42732 0.06982 0.57872 1.97518 -2.29651 -0.01015 -0.13207 -2.07383 -0.88699 0 0 -0.57418 0 0 -0.01392 0.19724 0 3.49907 -0.05179 0 -2.7348 -0.15747 0.56566 -3.15163
GLY_2433 -5.16722 0.76359 4.05383 -6e-05 0 0 2.23324 -2.30701 -0.00685 -0.03566 -2.59636 -0.37303 0 0 0 0 0 -0.17638 0 0 0 -1.4688 0 0.83697 -0.47201 0.56303 -4.1527
GLN_2434 -9.29558 0.93871 6.61464 -0.3204 0.04662 0.1644 3.54529 -3.50986 -0.01702 -0.1214 -4.80237 0.03233 0 0 -0.74995 0 0 -0.01845 0.02182 0 2.95068 0.0096 0 -0.18838 -0.70033 0.34747 -5.05218
ALA_2435 -4.71534 0.77957 2.2258 -0.02877 0.00567 0 1.04128 -1.84841 -0.03623 -0.26724 -2.03795 -0.3404 0 0 0 0 0 -0.07537 0 0 0 0.43077 0 1.8394 0.05538 0.32092 -2.6509
ILE_2436 -7.15883 1.17934 2.57328 -0.60299 0.36683 0.11414 1.46489 -2.12611 -0 -0 -1.1139 0.23756 0 0 0 0 0 -0.05284 0.18632 1.04699 0 -0.76479 0 0.73287 0.03278 0.48951 -3.39493
LEU_2437 -4.04214 0.29205 2.02533 -0.49413 0.21449 0.12049 0.90485 -1.35156 -0.00372 -0.01466 0.11269 0.08947 0 0 -0.09922 0 0 -0.0752 0.26008 1.08493 0 -0.35391 0 0.18072 -0.21255 0.61819 -0.74378
TYR_2438 -7.65576 0.61824 2.34771 -0.62339 0.05914 0.33751 1.16081 -1.96333 -0.00095 -0.01287 -0.15772 -0.23865 0 0 0 0 0 -0.05131 0.01836 0 2.16087 -0.28313 0.02013 1.2797 -0.27589 0.48643 -2.77412
GLN_2439 -5.04448 0.49218 5.42358 -0.63783 0.18106 1.06986 2.19412 -2.63337 -0.02291 -0.17149 -1.12678 0.02665 0 0 -0.09922 0 0 0.00359 0.06178 0 2.99644 0.46678 0 -0.18838 0.64208 0.45948 4.09316
ASN_2440 -2.88735 0.3725 2.49595 -0.30349 0.04335 0.58189 1.07705 -1.31176 -0.00179 -0.037 -0.44358 -0.77339 0 0 0 -0.68556 0 0.02272 0.0689 0 1.96016 -0.56668 0 -0.93687 0.92632 0.36272 -0.0359
LYS_2441 -5.51585 0.36975 5.12549 -0.29668 0.02916 0.09452 3.00209 -2.39466 -0.02309 -0.1324 -2.24925 0.09104 0 0 0 0 0 -0.01135 0.11418 2.13053 0 0.23179 0 -1.5107 0.09943 0.38015 -0.46584
PHE_2442 -5.18303 0.84538 0.44666 -0.58256 0.09801 0.30083 0.36861 -1.02048 -0 -0 -0.50018 0.01914 0 0 0 0 0 -0.02184 0.0003 0 2.23882 -0.08723 0 1.0402 0.01786 0.36934 -1.65016
LEU_2443 -6.0902 0.54039 1.97058 -0.44266 0.10385 0.08517 1.9765 -1.68853 -0.0118 -0.03819 -2.06068 0.05061 0 0 0 0 0 0.00539 0.16357 0.63219 0 -0.18713 0 0.18072 -0.16235 0.39955 -4.57301
THR_2444 -3.48929 0.25482 2.41631 -0.17123 0.07962 0.06234 1.25175 -1.44985 -0.00651 -0.02309 -1.35869 -0.31726 0 0 0 -0.58246 0 -0.06491 0.05041 0.11506 0 -0.00074 2.31184 -1.0874 -0.0085 0.42822 -1.58955
LEU_2445 -6.81027 1.0085 3.26447 -0.63044 0.17727 0.19713 2.32218 -2.40815 -0.00642 -0.01952 -1.52015 0.16535 0 0 0 0 0 -0.05316 0.08949 0.84934 0 -0.16825 0 0.18072 0.25638 0.3241 -2.78143
ASN_2446 -2.67013 0.1642 2.61307 -0.19155 0.02056 0.32025 0.66856 -1.26533 -0.00651 -0.02309 -0.48149 -1.04239 0 0 0 0 0 -0.05983 0.1007 0 1.85517 -1.0167 0 -0.93687 -0.29664 0.33548 -1.91254
GLY_2447 -1.95143 0.2509 1.69759 -5e-05 0 0 0.07486 -0.96954 -0 -0 0.1432 -0.37987 0 0 0 0 0 -0.17567 0 0 0 -1.44895 0 0.83697 -1.00852 0.38111 -2.5494
LYS_2448 -5.77671 0.43443 5.19195 -0.56234 0.23719 0.5158 2.69438 -2.54605 -0 -0 -3.09692 0.02909 0 0 0 0 0 0.03545 0.05975 3.12852 0 0.12697 0 -1.5107 -0.5956 0.35367 -1.28111
LYS_2449 -4.3645 0.13913 3.70678 -0.52709 0.2233 0.31951 2.25209 -1.92718 -0.00862 -0.02656 -3.08468 0.03551 0 0 0 -0.58246 0 -0.04567 0.04588 2.36365 0 0.28629 0 -1.5107 0.03789 0.3245 -2.34291
TYR_2450 -9.92893 1.44968 2.79069 -0.57804 0.06393 0.27512 2.92935 -2.67876 -0.01408 -0.11749 -2.96059 -0.23523 0 0 0 0 0 -0.04507 0.09311 0 2.39692 -0.03037 0.00198 1.2797 0.14526 0.41226 -4.75054
TYR_2451 -9.94351 1.13563 2.51162 -0.89565 0.26465 0.21186 2.33239 -2.7307 -0.01352 -0.05467 -2.82359 -0.26365 0 0 0 -0.68556 0 -0.06103 0.12838 0 3.33435 0.02672 0.10359 1.2797 0.05616 0.38036 -5.70646
PHE_2452 -11.4344 1.44002 4.31418 -0.6898 0.18868 0.37797 3.14324 -3.67471 -0.00297 -0.02264 -2.20534 0.1864 0 0 0 0 0 0.08202 0.01266 0 2.30455 -0.14236 0 1.0402 -0.03916 0.50455 -4.61688
GLY_2453 -3.84234 0.15705 4.57721 -0.00021 0 0 1.71419 -2.38868 -0.02958 -0.1376 -1.80838 -0.176 0 0 0 0 0 -0.11853 0 0 0 -1.15742 0 0.83697 0.04561 0.47357 -1.85413
SER_2454 -1.23753 0.11496 1.84167 -0.02801 2e-05 0.04345 0.5254 -0.8377 -0.01136 -0.09476 0.66132 -1.01122 0 0 0 0 0 -0.03829 0.00402 0.18512 0 -0.06324 0.60314 -0.77834 -0.27122 0.28223 -0.11034
ASP_2455 -3.1477 0.3527 5.38919 -0.25017 0.10252 0.8632 1.76175 -2.21963 -0.02756 -0.13197 -1.8273 -2.64399 0 0 -0.5522 0 0 -0.07269 0.06378 0 2.34429 -0.39769 0 -2.3716 -0.76036 0.31755 -3.20789
SER_2456 -5.1004 0.56395 4.89922 -0.03462 0.01637 0.02867 1.81561 -2.3608 -0.03155 -0.27763 -2.1158 -0.415 0 0 0 0 0 0.02989 0.07699 0.04907 0 0.49237 1.77988 -0.77834 -0.11188 0.42547 -1.04852
LYS_2457 -8.43452 0.60301 9.41831 -0.61004 0.13873 0.57904 2.86683 -3.89064 -0.0133 -0.03662 -4.62145 0.30258 0 0 -0.5522 0 0 0.05603 0.38262 1.97785 0 -0.02532 0 -1.5107 0.22568 0.43563 -2.70849
ALA_2458 -5.87118 1.16432 1.1858 -0.02168 0 0 1.74653 -1.97326 -0.0079 -0.05752 -1.97275 -0.24313 0 0 0 0 0 0.12436 0 0 0 -0.02514 0 1.8394 -0.4834 0.76666 -3.82887
VAL_2459 -6.49034 0.68316 2.57902 -0.28674 0.25798 0.05952 1.91601 -2.22608 -0 -8e-05 -1.63809 0.09208 0 0 0 0 0 -0.04393 0.00638 0.17935 0 -0.45644 0 1.9342 -0.59821 1.06891 -2.96329
THR_2460 -4.88877 0.72512 0.97245 -0.1278 0.05312 0.09191 0.19897 -1.29635 -0.00032 -0.0085 -0.37349 -0.86058 0 0 0 0 0 0.04754 0.12789 0.11265 0 -0.38403 2.34669 -1.0874 -0.28876 0.82236 -3.81731
GLY_2461 -3.65229 0.20895 3.58059 -0.00041 0 0 2.25174 -1.89498 -0.00157 -0.00427 -2.44661 -0.20493 0 0 0 0 0 -0.05435 0 0 0 -1.5201 0 0.83697 -0.08947 0.48168 -2.50906
LEU_2462 -5.22669 0.74561 2.20802 -0.58582 0.28791 0.17282 0.67645 -1.50348 -0 -0 -0.14843 0.04291 0 0 0 0 0 0.08675 0.28791 1.29451 0 -0.37085 0 0.18072 -0.05127 0.48456 -1.41837
ARG_2463 -5.88365 0.51775 4.50628 -0.81212 0.21364 0.39734 2.2552 -2.19953 -0.00157 -0.00427 -2.16849 0.27065 0 0 0 0 0 0.07425 0.2024 2.5786 0 -0.21875 0 -1.2888 -0.18211 0.66701 -1.07616
THR_2464 -3.68081 0.30735 2.73821 -0.17083 0.08036 0.0627 1.27753 -1.50945 -0 -0 -1.28669 -0.25911 0 0 0 -0.29438 0 -0.05729 0.04538 0.09439 0 0.11794 2.3117 -1.0874 -0.03875 0.56019 -0.78894
ILE_2465 -6.89137 1.03022 3.06641 -0.47174 0.32607 0.10935 1.95853 -2.209 -0.00419 -0.03618 -1.81216 -0.18255 0 0 0 0 0 -0.05869 0.01368 0.25551 0 -0.53949 0 0.73287 -0.00259 0.4567 -4.25863
ASP_2466 -1.92774 0.1669 2.28096 -0.12653 0.0221 0.39738 0.70724 -1.05323 -0.00578 -0.01333 -0.48192 -0.92717 0 0 0 0 0 -0.06694 0.0436 0 2.40791 -0.57716 0 -2.3716 -0.32635 0.331 -1.52065
GLY_2467 -1.73778 0.26108 1.60702 -5e-05 0 0 0.03378 -0.87757 -0 -0.0001 0.15171 -0.37853 0 0 0 0 0 -0.17379 0 0 0 -1.4438 0 0.83697 -0.77522 0.34165 -2.15463
LYS_2468 -5.36966 0.36991 5.28557 -0.48934 0.16611 0.43198 2.62748 -2.50778 -0.00843 -0.02091 -2.96652 -0.09478 0 0 0 0 0 0.02528 0.16013 2.45873 0 0.00945 0 -1.5107 -0.56638 0.41677 -1.58309
LYS_2469 -7.38389 0.90682 5.87047 -0.50411 0.11788 0.31256 2.78209 -2.69126 -0.01592 -0.04639 -2.96834 0.00914 0 0 -0.72467 -0.29438 0 -0.03217 0.20794 2.02226 0 0.13044 0 -1.5107 -0.08978 0.41322 -3.48882
TYR_2470 -7.58785 0.94991 3.93275 -0.63358 0.08552 0.35174 2.59752 -2.55026 -0.0159 -0.07263 -2.63654 -0.234 0 0 0 0 0 0.00011 0.0001 0 1.99777 -0.15819 0.00906 1.2797 -0.06977 0.39627 -2.35826
TYR_2471 -8.81715 0.54901 4.40015 -0.82896 0.04974 0.13732 2.30638 -2.94118 -0.02752 -0.18479 -2.22529 -0.42007 0 0 -0.66996 0 0 -0.03596 0.01317 0 2.51914 -0.06471 0.00842 1.2797 -0.08401 0.28335 -4.75322
PHE_2472 -11.8472 0.93043 4.43958 -0.61384 0.11761 0.34171 2.9056 -3.67184 -0.00906 -0.02887 -2.66561 0.13093 0 0 0 0 0 -0.03678 0.0325 0 2.13874 -0.07184 0 1.0402 -0.13967 0.36121 -6.6462
ASN_2473 -6.21743 0.34818 6.64833 -0.26613 0.05627 0.42419 4.2419 -3.35771 -0.00215 -0.00882 -5.30654 -0.72138 0 0 -1.02449 0 0 0.1271 0.00279 0 2.25285 -0.19189 0 -0.93687 -0.03852 0.42572 -3.54458
THR_2474 -4.00712 0.35749 2.89853 -0.12944 0.07519 0.06419 1.30241 -1.74313 -0.03189 -0.234 -0.13387 -0.85113 0 0 0 0 0 -0.01994 0.00491 0.06023 0 0.00907 2.2648 -1.0874 -0.05126 0.37957 -0.87279
ASN_2475 -3.05036 0.31403 2.72218 -0.18592 0.01541 0.28941 0.95914 -1.45781 -0.00227 -0.02339 -0.95314 -0.37822 0 0 -1.02449 0 0 -0.01375 0.01463 0 1.7576 -0.06262 0 -0.93687 -0.08957 0.33013 -1.77588
THR_2476 -5.0331 0.74246 3.91487 -0.11171 0.06021 0.06372 1.70278 -2.2188 -0.03419 -0.21684 -0.12834 -1.04744 0 0 0 0 0 0.02961 0.00086 0.07256 0 -0.69723 2.28739 -1.0874 0.11363 0.46465 -1.1223
ALA_2477 -6.51089 0.85671 2.07563 -0.02766 0.01062 0 1.76619 -2.46674 -0 -0 -1.11219 -0.58343 0 0 0 0 0 -0.08257 0 0 0 0.31115 0 1.8394 0.38497 0.58934 -2.94947
VAL_2478 -7.79372 0.94071 3.83119 -0.27807 0.23229 0.0584 2.51474 -2.81515 -0.0187 -0.09566 -2.1072 -0.25779 0 0 0 0 0 -0.05754 0.00099 0.35774 0 -0.80306 0 1.9342 0.05754 0.56512 -3.73397
ALA_2479 -3.62179 0.44138 1.62123 -0.02532 0.00024 0 1.3543 -1.44219 -0.01099 -0.03537 -1.85424 -0.24183 0 0 0 0 0 -0.07707 0 0 0 -0.04147 0 1.8394 -0.63869 0.38673 -2.34568
VAL_2480 -5.02472 0.38502 2.45923 -0.28387 0.20157 0.06291 1.45716 -1.81064 -0.02782 -0.19221 -1.32404 -0.18201 0 0 0 0 0 0.11569 0.00011 0.23081 0 -0.68586 0 1.9342 -0.632 0.19279 -3.12371
THR_2481 -1.12124 0.08476 0.74949 -0.1767 0.07763 0.0649 0.00537 -0.49901 -0.01683 -0.08322 0.11565 -0.25027 0 0 0 0 0 -0.07644 0.00377 0.08165 0 0.13037 2.31139 -1.0874 -0.13981 0.21899 0.39305
GLY_2482 -2.21433 0.30997 2.31911 -0.00137 0 0 1.1573 -1.24624 -0.02271 -0.15763 -0.44647 -0.33265 0 0 0 0 0 -0.15181 0 0 0 -1.54284 0 0.83697 0.4338 0.22462 -0.83428
TRP_2483 -4.35271 0.383 2.94034 -1.41305 0.27591 0.57478 0.82901 -1.71451 -0 -0 0.59878 -0.54983 0 0 0 0 0 -0.19175 0.00905 0 1.2162 -0.07713 0 1.6906 0.30379 0.23182 0.75429
GLN_2484 -6.66335 0.63744 3.68941 -0.60268 0.21622 1.00667 0.71285 -2.23998 -0.023 -0.19988 -0.27839 -2.3546 0 0 0 0 0 -0.05406 0.0327 0 3.96692 -0.15535 0 -0.18838 -0.29037 0.20148 -2.58635
THR_2485 -4.63665 0.73517 3.73908 -0.18607 0.17161 0.07395 2.1254 -2.10456 -0.02733 -0.19061 -1.89241 -0.24427 0 0 -0.66996 0 0 -0.08085 0.03492 0.11031 0 0.22672 2.2679 -1.0874 -0.08861 0.28097 -1.44268
ILE_2486 -3.0691 0.19322 2.21678 -0.46613 0.30648 0.10187 1.0135 -1.27001 -0.00011 -0.00029 -0.0758 -0.08108 0 0 0 0 0 -0.05891 0.00677 0.33318 0 -0.75864 0 0.73287 -0.06108 0.36417 -0.57231
ASN_2487 -2.80194 0.21106 1.9283 -0.16128 0.00815 0.21127 0.96404 -1.0016 -0.01029 -0.03887 -1.17772 -0.31241 0 0 -0.72467 0 0 0.03385 0.07974 0 1.94116 0.0768 0 -0.93687 -0.20982 0.24242 -1.67867
GLY:CtermProteinFull_2488 -1.2031 0.07519 2.10567 -0.0014 0 0 0.16309 -0.73322 -0.01592 -0.0465 -1.18649 -0.00792 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.01122 0.19601 0.17115
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 158374 DOMAINID 154693 MODEL 2 2021-12-04_00000198_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 1609.691 tmscore: 0 3ss1A_210 prob: 100 ident: 99.44
ATOM      1  N   MET A   1       4.516  24.543   2.479  1.00  2.270          N  
ATOM      2  CA  MET A   1       3.810  23.302   2.176  1.00  2.220          C  
ATOM      3  C   MET A   1       2.674  23.553   1.201  1.00  1.710          C  
ATOM      4  O   MET A   1       1.514  23.496   1.588  1.00  2.170          O  
ATOM      5  CB  MET A   1       3.253  22.673   3.461  1.00  3.130          C  
ATOM      6  CG  MET A   1       4.309  22.187   4.474  1.00  3.130          C  
ATOM      7  SD  MET A   1       3.596  21.551   6.009  1.00  3.130          S  
ATOM      8  CE  MET A   1       2.893  19.972   5.519  1.00  3.130          C  
ATOM      9 1H   MET A   1       4.484  24.720   3.473  1.00  2.720          H  
ATOM     10 2H   MET A   1       5.478  24.469   2.181  1.00  2.720          H  
ATOM     11 3H   MET A   1       4.070  25.306   1.990  1.00  2.720          H  
ATOM     12  HA  MET A   1       4.500  22.616   1.702  1.00  2.660          H  
ATOM     13 1HB  MET A   1       2.612  23.396   3.968  1.00  3.750          H  
ATOM     14 2HB  MET A   1       2.627  21.828   3.187  1.00  3.750          H  
ATOM     15 1HG  MET A   1       4.889  21.391   4.032  1.00  3.750          H  
ATOM     16 2HG  MET A   1       4.988  22.997   4.729  1.00  3.750          H  
ATOM     17 1HE  MET A   1       2.437  19.494   6.388  1.00  3.750          H  
ATOM     18 2HE  MET A   1       2.140  20.120   4.759  1.00  3.750          H  
ATOM     19 3HE  MET A   1       3.684  19.330   5.128  1.00  3.750          H  
ATOM     20  N   SER A   2       3.006  23.893  -0.043  1.00  1.340          N  
ATOM     21  CA  SER A   2       1.994  24.174  -1.061  1.00  1.170          C  
ATOM     22  C   SER A   2       1.426  22.923  -1.736  1.00  1.120          C  
ATOM     23  O   SER A   2       1.997  21.831  -1.649  1.00  1.150          O  
ATOM     24  CB  SER A   2       2.592  25.095  -2.102  1.00  1.710          C  
ATOM     25  OG  SER A   2       3.631  24.455  -2.781  1.00  1.710          O  
ATOM     26  H   SER A   2       3.974  23.930  -0.337  1.00  1.610          H  
ATOM     27  HA  SER A   2       1.163  24.691  -0.578  1.00  1.400          H  
ATOM     28 1HB  SER A   2       1.820  25.394  -2.813  1.00  2.050          H  
ATOM     29 2HB  SER A   2       2.965  25.998  -1.623  1.00  2.050          H  
ATOM     30  HG  SER A   2       3.952  25.077  -3.441  1.00  2.050          H  
ATOM     31  N   LEU A   3       0.308  23.109  -2.446  1.00  1.100          N  
ATOM     32  CA  LEU A   3      -0.344  22.057  -3.221  1.00  1.120          C  
ATOM     33  C   LEU A   3       0.225  22.052  -4.639  1.00  1.120          C  
ATOM     34  O   LEU A   3       0.561  23.101  -5.188  1.00  1.130          O  
ATOM     35  CB  LEU A   3      -1.886  22.246  -3.241  1.00  1.560          C  
ATOM     36  CG  LEU A   3      -2.778  21.113  -3.961  1.00  1.560          C  
ATOM     37  CD1 LEU A   3      -2.693  19.801  -3.192  1.00  1.560          C  
ATOM     38  CD2 LEU A   3      -4.226  21.557  -4.032  1.00  1.560          C  
ATOM     39  H   LEU A   3      -0.108  24.028  -2.447  1.00  1.320          H  
ATOM     40  HA  LEU A   3      -0.113  21.102  -2.754  1.00  1.340          H  
ATOM     41 1HB  LEU A   3      -2.227  22.329  -2.216  1.00  1.870          H  
ATOM     42 2HB  LEU A   3      -2.102  23.188  -3.738  1.00  1.870          H  
ATOM     43  HG  LEU A   3      -2.414  20.948  -4.974  1.00  1.870          H  
ATOM     44 1HD1 LEU A   3      -3.293  19.054  -3.691  1.00  1.870          H  
ATOM     45 2HD1 LEU A   3      -1.675  19.472  -3.168  1.00  1.870          H  
ATOM     46 3HD1 LEU A   3      -3.061  19.934  -2.172  1.00  1.870          H  
ATOM     47 1HD2 LEU A   3      -4.819  20.792  -4.525  1.00  1.870          H  
ATOM     48 2HD2 LEU A   3      -4.618  21.727  -3.031  1.00  1.870          H  
ATOM     49 3HD2 LEU A   3      -4.271  22.470  -4.609  1.00  1.870          H  
ATOM     50  N   ILE A   4       0.278  20.869  -5.230  1.00  1.120          N  
ATOM     51  CA  ILE A   4       0.770  20.638  -6.584  1.00  1.140          C  
ATOM     52  C   ILE A   4       0.101  21.553  -7.609  1.00  1.130          C  
ATOM     53  O   ILE A   4      -1.120  21.686  -7.633  1.00  1.090          O  
ATOM     54  CB  ILE A   4       0.465  19.148  -6.933  1.00  1.590          C  
ATOM     55  CG1 ILE A   4       1.314  18.213  -6.045  1.00  1.590          C  
ATOM     56  CG2 ILE A   4       0.625  18.812  -8.412  1.00  1.590          C  
ATOM     57  CD1 ILE A   4       0.907  16.738  -6.101  1.00  1.590          C  
ATOM     58  H   ILE A   4      -0.032  20.075  -4.693  1.00  1.340          H  
ATOM     59  HA  ILE A   4       1.847  20.821  -6.604  1.00  1.370          H  
ATOM     60  HB  ILE A   4      -0.558  18.977  -6.665  1.00  1.910          H  
ATOM     61 1HG1 ILE A   4       2.356  18.297  -6.356  1.00  1.910          H  
ATOM     62 2HG1 ILE A   4       1.238  18.534  -5.006  1.00  1.910          H  
ATOM     63 1HG2 ILE A   4       0.349  17.788  -8.607  1.00  1.910          H  
ATOM     64 2HG2 ILE A   4      -0.011  19.442  -8.993  1.00  1.910          H  
ATOM     65 3HG2 ILE A   4       1.646  18.962  -8.704  1.00  1.910          H  
ATOM     66 1HD1 ILE A   4       1.546  16.163  -5.439  1.00  1.910          H  
ATOM     67 2HD1 ILE A   4      -0.103  16.653  -5.767  1.00  1.910          H  
ATOM     68 3HD1 ILE A   4       0.993  16.334  -7.100  1.00  1.910          H  
ATOM     69  N   SER A   5       0.911  22.199  -8.452  1.00  1.160          N  
ATOM     70  CA  SER A   5       0.376  23.075  -9.494  1.00  1.170          C  
ATOM     71  C   SER A   5      -0.139  22.239 -10.656  1.00  1.150          C  
ATOM     72  O   SER A   5       0.142  21.039 -10.737  1.00  1.130          O  
ATOM     73  CB  SER A   5       1.427  24.043  -9.988  1.00  1.630          C  
ATOM     74  OG  SER A   5       2.428  23.387 -10.710  1.00  1.630          O  
ATOM     75  H   SER A   5       1.931  22.080  -8.358  1.00  1.390          H  
ATOM     76  HA  SER A   5      -0.445  23.642  -9.086  1.00  1.400          H  
ATOM     77 1HB  SER A   5       0.960  24.799 -10.618  1.00  1.960          H  
ATOM     78 2HB  SER A   5       1.870  24.552  -9.136  1.00  1.960          H  
ATOM     79  HG  SER A   5       3.054  24.080 -10.968  1.00  1.960          H  
ATOM     80  N   LYS A   6      -0.900  22.838 -11.581  1.00  1.160          N  
ATOM     81  CA  LYS A   6      -1.326  22.024 -12.715  1.00  1.160          C  
ATOM     82  C   LYS A   6      -0.107  21.566 -13.516  1.00  1.170          C  
ATOM     83  O   LYS A   6      -0.068  20.431 -13.997  1.00  1.150          O  
ATOM     84  CB  LYS A   6      -2.337  22.775 -13.597  1.00  1.620          C  
ATOM     85  CG  LYS A   6      -1.803  23.936 -14.426  1.00  1.620          C  
ATOM     86  CD  LYS A   6      -2.952  24.606 -15.164  1.00  1.620          C  
ATOM     87  CE  LYS A   6      -2.513  25.729 -16.109  1.00  1.620          C  
ATOM     88  NZ  LYS A   6      -1.800  26.842 -15.402  1.00  1.620          N  
ATOM     89  H   LYS A   6      -1.156  23.812 -11.493  1.00  1.390          H  
ATOM     90  HA  LYS A   6      -1.814  21.131 -12.339  1.00  1.390          H  
ATOM     91 1HB  LYS A   6      -2.804  22.098 -14.282  1.00  1.950          H  
ATOM     92 2HB  LYS A   6      -3.131  23.173 -12.962  1.00  1.950          H  
ATOM     93 1HG  LYS A   6      -1.319  24.660 -13.772  1.00  1.950          H  
ATOM     94 2HG  LYS A   6      -1.078  23.581 -15.159  1.00  1.950          H  
ATOM     95 1HD  LYS A   6      -3.502  23.858 -15.735  1.00  1.950          H  
ATOM     96 2HD  LYS A   6      -3.621  25.036 -14.438  1.00  1.950          H  
ATOM     97 1HE  LYS A   6      -1.867  25.332 -16.890  1.00  1.950          H  
ATOM     98 2HE  LYS A   6      -3.414  26.137 -16.567  1.00  1.950          H  
ATOM     99 1HZ  LYS A   6      -1.569  27.560 -16.061  1.00  1.950          H  
ATOM    100 2HZ  LYS A   6      -2.399  27.235 -14.662  1.00  1.950          H  
ATOM    101 3HZ  LYS A   6      -0.919  26.503 -14.989  1.00  1.950          H  
ATOM    102  N   GLU A   7       0.930  22.412 -13.584  1.00  1.210          N  
ATOM    103  CA  GLU A   7       2.126  22.074 -14.332  1.00  1.230          C  
ATOM    104  C   GLU A   7       2.832  20.911 -13.672  1.00  1.220          C  
ATOM    105  O   GLU A   7       3.289  19.990 -14.352  1.00  1.230          O  
ATOM    106  CB  GLU A   7       3.062  23.282 -14.409  1.00  1.710          C  
ATOM    107  CG  GLU A   7       2.509  24.461 -15.214  1.00  1.710          C  
ATOM    108  CD  GLU A   7       1.501  25.284 -14.435  1.00  1.710          C  
ATOM    109  OE1 GLU A   7       1.323  25.018 -13.267  1.00  1.710          O  
ATOM    110  OE2 GLU A   7       0.892  26.161 -15.005  1.00  1.710          O  
ATOM    111  H   GLU A   7       0.856  23.335 -13.151  1.00  1.450          H  
ATOM    112  HA  GLU A   7       1.840  21.778 -15.340  1.00  1.480          H  
ATOM    113 1HB  GLU A   7       3.288  23.629 -13.403  1.00  2.060          H  
ATOM    114 2HB  GLU A   7       4.003  22.977 -14.866  1.00  2.060          H  
ATOM    115 1HG  GLU A   7       3.337  25.103 -15.512  1.00  2.060          H  
ATOM    116 2HG  GLU A   7       2.036  24.078 -16.119  1.00  2.060          H  
ATOM    117  N   GLU A   8       2.912  20.939 -12.343  1.00  1.200          N  
ATOM    118  CA  GLU A   8       3.543  19.851 -11.623  1.00  1.190          C  
ATOM    119  C   GLU A   8       2.781  18.541 -11.787  1.00  1.170          C  
ATOM    120  O   GLU A   8       3.416  17.498 -11.950  1.00  1.180          O  
ATOM    121  CB  GLU A   8       3.716  20.202 -10.152  1.00  1.670          C  
ATOM    122  CG  GLU A   8       4.784  21.233  -9.884  1.00  1.670          C  
ATOM    123  CD  GLU A   8       4.851  21.649  -8.454  1.00  1.670          C  
ATOM    124  OE1 GLU A   8       3.824  21.933  -7.856  1.00  1.670          O  
ATOM    125  OE2 GLU A   8       5.939  21.684  -7.934  1.00  1.670          O  
ATOM    126  H   GLU A   8       2.556  21.751 -11.839  1.00  1.440          H  
ATOM    127  HA  GLU A   8       4.538  19.711 -12.039  1.00  1.430          H  
ATOM    128 1HB  GLU A   8       2.785  20.606  -9.781  1.00  2.000          H  
ATOM    129 2HB  GLU A   8       3.948  19.305  -9.580  1.00  2.000          H  
ATOM    130 1HG  GLU A   8       5.748  20.816 -10.173  1.00  2.000          H  
ATOM    131 2HG  GLU A   8       4.605  22.103 -10.505  1.00  2.000          H  
ATOM    132  N   LEU A   9       1.437  18.570 -11.783  1.00  1.140          N  
ATOM    133  CA  LEU A   9       0.710  17.314 -11.936  1.00  1.120          C  
ATOM    134  C   LEU A   9       0.993  16.732 -13.322  1.00  1.160          C  
ATOM    135  O   LEU A   9       1.176  15.518 -13.472  1.00  1.170          O  
ATOM    136  CB  LEU A   9      -0.803  17.478 -11.738  1.00  1.580          C  
ATOM    137  CG  LEU A   9      -1.653  16.136 -11.763  1.00  1.580          C  
ATOM    138  CD1 LEU A   9      -1.191  15.175 -10.603  1.00  1.580          C  
ATOM    139  CD2 LEU A   9      -3.135  16.484 -11.652  1.00  1.580          C  
ATOM    140  H   LEU A   9       0.946  19.452 -11.595  1.00  1.370          H  
ATOM    141  HA  LEU A   9       1.090  16.629 -11.191  1.00  1.340          H  
ATOM    142 1HB  LEU A   9      -0.974  17.968 -10.785  1.00  1.890          H  
ATOM    143 2HB  LEU A   9      -1.177  18.139 -12.523  1.00  1.890          H  
ATOM    144  HG  LEU A   9      -1.481  15.608 -12.696  1.00  1.890          H  
ATOM    145 1HD1 LEU A   9      -1.772  14.256 -10.637  1.00  1.890          H  
ATOM    146 2HD1 LEU A   9      -0.148  14.919 -10.717  1.00  1.890          H  
ATOM    147 3HD1 LEU A   9      -1.330  15.653  -9.640  1.00  1.890          H  
ATOM    148 1HD2 LEU A   9      -3.727  15.576 -11.674  1.00  1.890          H  
ATOM    149 2HD2 LEU A   9      -3.322  17.002 -10.748  1.00  1.890          H  
ATOM    150 3HD2 LEU A   9      -3.423  17.107 -12.475  1.00  1.890          H  
ATOM    151  N   ILE A  10       1.052  17.606 -14.334  1.00  1.190          N  
ATOM    152  CA  ILE A  10       1.347  17.166 -15.687  1.00  1.250          C  
ATOM    153  C   ILE A  10       2.712  16.527 -15.745  1.00  1.270          C  
ATOM    154  O   ILE A  10       2.842  15.426 -16.292  1.00  1.300          O  
ATOM    155  CB  ILE A  10       1.289  18.364 -16.671  1.00  1.730          C  
ATOM    156  CG1 ILE A  10      -0.204  18.810 -16.816  1.00  1.730          C  
ATOM    157  CG2 ILE A  10       2.028  18.042 -18.014  1.00  1.730          C  
ATOM    158  CD1 ILE A  10      -0.421  20.141 -17.507  1.00  1.730          C  
ATOM    159  H   ILE A  10       0.844  18.594 -14.154  1.00  1.430          H  
ATOM    160  HA  ILE A  10       0.619  16.432 -15.991  1.00  1.500          H  
ATOM    161  HB  ILE A  10       1.787  19.210 -16.217  1.00  2.070          H  
ATOM    162 1HG1 ILE A  10      -0.747  18.061 -17.351  1.00  2.070          H  
ATOM    163 2HG1 ILE A  10      -0.625  18.877 -15.828  1.00  2.070          H  
ATOM    164 1HG2 ILE A  10       1.990  18.902 -18.670  1.00  2.070          H  
ATOM    165 2HG2 ILE A  10       3.073  17.805 -17.825  1.00  2.070          H  
ATOM    166 3HG2 ILE A  10       1.586  17.201 -18.498  1.00  2.070          H  
ATOM    167 1HD1 ILE A  10      -1.483  20.359 -17.534  1.00  2.070          H  
ATOM    168 2HD1 ILE A  10       0.091  20.925 -16.948  1.00  2.070          H  
ATOM    169 3HD1 ILE A  10      -0.037  20.105 -18.520  1.00  2.070          H  
ATOM    170  N   LYS A  11       3.708  17.185 -15.154  1.00  1.270          N  
ATOM    171  CA  LYS A  11       5.072  16.691 -15.132  1.00  1.300          C  
ATOM    172  C   LYS A  11       5.205  15.356 -14.406  1.00  1.280          C  
ATOM    173  O   LYS A  11       5.969  14.503 -14.847  1.00  1.410          O  
ATOM    174  CB  LYS A  11       5.961  17.763 -14.530  1.00  1.810          C  
ATOM    175  CG  LYS A  11       6.152  18.956 -15.466  1.00  1.810          C  
ATOM    176  CD  LYS A  11       6.934  20.075 -14.808  1.00  1.810          C  
ATOM    177  CE  LYS A  11       7.222  21.233 -15.774  1.00  1.810          C  
ATOM    178  NZ  LYS A  11       7.974  20.774 -17.010  1.00  1.810          N  
ATOM    179  H   LYS A  11       3.508  18.097 -14.732  1.00  1.520          H  
ATOM    180  HA  LYS A  11       5.386  16.531 -16.163  1.00  1.560          H  
ATOM    181 1HB  LYS A  11       5.522  18.120 -13.602  1.00  2.170          H  
ATOM    182 2HB  LYS A  11       6.945  17.346 -14.298  1.00  2.170          H  
ATOM    183 1HG  LYS A  11       6.700  18.602 -16.334  1.00  2.170          H  
ATOM    184 2HG  LYS A  11       5.189  19.326 -15.799  1.00  2.170          H  
ATOM    185 1HD  LYS A  11       6.341  20.467 -13.979  1.00  2.170          H  
ATOM    186 2HD  LYS A  11       7.856  19.707 -14.408  1.00  2.170          H  
ATOM    187 1HE  LYS A  11       6.288  21.705 -16.074  1.00  2.170          H  
ATOM    188 2HE  LYS A  11       7.835  21.964 -15.247  1.00  2.170          H  
ATOM    189 1HZ  LYS A  11       8.168  21.563 -17.604  1.00  2.170          H  
ATOM    190 2HZ  LYS A  11       8.875  20.307 -16.758  1.00  2.170          H  
ATOM    191 3HZ  LYS A  11       7.417  20.110 -17.513  1.00  2.170          H  
ATOM    192  N   LEU A  12       4.470  15.177 -13.304  1.00  1.190          N  
ATOM    193  CA  LEU A  12       4.456  13.918 -12.568  1.00  1.170          C  
ATOM    194  C   LEU A  12       3.841  12.771 -13.355  1.00  1.110          C  
ATOM    195  O   LEU A  12       4.218  11.624 -13.154  1.00  1.120          O  
ATOM    196  CB  LEU A  12       3.676  14.050 -11.247  1.00  1.650          C  
ATOM    197  CG  LEU A  12       4.305  14.881 -10.102  1.00  1.650          C  
ATOM    198  CD1 LEU A  12       3.242  15.103  -9.007  1.00  1.650          C  
ATOM    199  CD2 LEU A  12       5.521  14.110  -9.503  1.00  1.650          C  
ATOM    200  H   LEU A  12       3.924  15.968 -12.949  1.00  1.430          H  
ATOM    201  HA  LEU A  12       5.485  13.648 -12.355  1.00  1.400          H  
ATOM    202 1HB  LEU A  12       2.710  14.500 -11.481  1.00  1.980          H  
ATOM    203 2HB  LEU A  12       3.499  13.051 -10.863  1.00  1.980          H  
ATOM    204  HG  LEU A  12       4.631  15.849 -10.480  1.00  1.980          H  
ATOM    205 1HD1 LEU A  12       3.673  15.691  -8.196  1.00  1.980          H  
ATOM    206 2HD1 LEU A  12       2.395  15.642  -9.426  1.00  1.980          H  
ATOM    207 3HD1 LEU A  12       2.905  14.143  -8.620  1.00  1.980          H  
ATOM    208 1HD2 LEU A  12       5.953  14.693  -8.689  1.00  1.980          H  
ATOM    209 2HD2 LEU A  12       5.192  13.142  -9.117  1.00  1.980          H  
ATOM    210 3HD2 LEU A  12       6.282  13.949 -10.261  1.00  1.980          H  
ATOM    211  N   ALA A  13       2.845  13.041 -14.196  1.00  1.090          N  
ATOM    212  CA  ALA A  13       2.204  11.941 -14.898  1.00  1.070          C  
ATOM    213  C   ALA A  13       2.692  11.635 -16.342  1.00  1.130          C  
ATOM    214  O   ALA A  13       3.049  10.488 -16.627  1.00  1.730          O  
ATOM    215  CB  ALA A  13       0.710  12.220 -14.927  1.00  1.510          C  
ATOM    216  H   ALA A  13       2.510  14.004 -14.310  1.00  1.310          H  
ATOM    217  HA  ALA A  13       2.369  11.042 -14.307  1.00  1.280          H  
ATOM    218 1HB  ALA A  13       0.201  11.385 -15.363  1.00  1.810          H  
ATOM    219 2HB  ALA A  13       0.353  12.373 -13.915  1.00  1.810          H  
ATOM    220 3HB  ALA A  13       0.525  13.122 -15.514  1.00  1.810          H  
ATOM    221  N   TYR A  14       2.628  12.610 -17.275  1.00  1.200          N  
ATOM    222  CA  TYR A  14       2.851  12.279 -18.703  1.00  1.320          C  
ATOM    223  C   TYR A  14       3.373  13.319 -19.670  1.00  1.580          C  
ATOM    224  O   TYR A  14       3.175  14.522 -19.512  1.00  2.370          O  
ATOM    225  CB  TYR A  14       1.563  11.882 -19.430  1.00  1.800          C  
ATOM    226  CG  TYR A  14       0.833  10.779 -18.985  1.00  1.800          C  
ATOM    227  CD1 TYR A  14      -0.115  10.993 -18.096  1.00  1.800          C  
ATOM    228  CD2 TYR A  14       1.070   9.519 -19.500  1.00  1.800          C  
ATOM    229  CE1 TYR A  14      -0.847   9.998 -17.672  1.00  1.800          C  
ATOM    230  CE2 TYR A  14       0.304   8.484 -19.070  1.00  1.800          C  
ATOM    231  CZ  TYR A  14      -0.667   8.733 -18.146  1.00  1.800          C  
ATOM    232  OH  TYR A  14      -1.462   7.722 -17.696  1.00  1.800          O  
ATOM    233  H   TYR A  14       2.437  13.573 -16.985  1.00  1.440          H  
ATOM    234  HA  TYR A  14       3.547  11.444 -18.731  1.00  1.580          H  
ATOM    235 1HB  TYR A  14       0.897  12.737 -19.432  1.00  2.160          H  
ATOM    236 2HB  TYR A  14       1.795  11.680 -20.456  1.00  2.160          H  
ATOM    237  HD1 TYR A  14      -0.285  12.000 -17.713  1.00  2.160          H  
ATOM    238  HD2 TYR A  14       1.851   9.357 -20.241  1.00  2.160          H  
ATOM    239  HE1 TYR A  14      -1.571  10.217 -16.972  1.00  2.160          H  
ATOM    240  HE2 TYR A  14       0.457   7.473 -19.454  1.00  2.160          H  
ATOM    241  HH  TYR A  14      -1.141   6.892 -18.070  1.00  2.160          H  
ATOM    242  N   SER A  15       3.908  12.803 -20.775  1.00  1.420          N  
ATOM    243  CA  SER A  15       4.037  13.615 -21.972  1.00  1.680          C  
ATOM    244  C   SER A  15       2.616  13.385 -22.512  1.00  1.490          C  
ATOM    245  O   SER A  15       2.268  12.264 -22.892  1.00  1.340          O  
ATOM    246  CB  SER A  15       5.108  13.097 -22.910  1.00  2.250          C  
ATOM    247  OG  SER A  15       5.154  13.858 -24.084  1.00  2.250          O  
ATOM    248  H   SER A  15       4.132  11.819 -20.814  1.00  1.700          H  
ATOM    249  HA  SER A  15       4.190  14.669 -21.732  1.00  2.020          H  
ATOM    250 1HB  SER A  15       6.077  13.133 -22.412  1.00  2.700          H  
ATOM    251 2HB  SER A  15       4.905  12.056 -23.156  1.00  2.700          H  
ATOM    252  HG  SER A  15       5.844  13.467 -24.625  1.00  2.700          H  
ATOM    253  N   ILE A  16       1.764  14.395 -22.422  1.00  1.900          N  
ATOM    254  CA  ILE A  16       0.322  14.219 -22.631  1.00  2.060          C  
ATOM    255  C   ILE A  16      -0.284  13.993 -24.005  1.00  1.840          C  
ATOM    256  O   ILE A  16      -0.039  14.729 -24.958  1.00  1.870          O  
ATOM    257  CB  ILE A  16      -0.439  15.397 -21.973  1.00  2.820          C  
ATOM    258  CG1 ILE A  16      -0.234  15.316 -20.469  1.00  2.820          C  
ATOM    259  CG2 ILE A  16      -1.950  15.417 -22.349  1.00  2.820          C  
ATOM    260  CD1 ILE A  16      -0.708  16.497 -19.721  1.00  2.820          C  
ATOM    261  H   ILE A  16       2.126  15.299 -22.145  1.00  2.280          H  
ATOM    262  HA  ILE A  16       0.054  13.337 -22.050  1.00  2.470          H  
ATOM    263  HB  ILE A  16       0.011  16.331 -22.305  1.00  3.380          H  
ATOM    264 1HG1 ILE A  16      -0.758  14.442 -20.095  1.00  3.380          H  
ATOM    265 2HG1 ILE A  16       0.825  15.197 -20.258  1.00  3.380          H  
ATOM    266 1HG2 ILE A  16      -2.450  16.256 -21.895  1.00  3.380          H  
ATOM    267 2HG2 ILE A  16      -2.051  15.523 -23.412  1.00  3.380          H  
ATOM    268 3HG2 ILE A  16      -2.434  14.497 -22.020  1.00  3.380          H  
ATOM    269 1HD1 ILE A  16      -0.511  16.312 -18.673  1.00  3.380          H  
ATOM    270 2HD1 ILE A  16      -0.173  17.386 -20.053  1.00  3.380          H  
ATOM    271 3HD1 ILE A  16      -1.761  16.653 -19.859  1.00  3.380          H  
ATOM    272  N   ARG A  17      -1.144  12.961 -24.027  1.00  1.790          N  
ATOM    273  CA  ARG A  17      -2.021  12.547 -25.120  1.00  1.700          C  
ATOM    274  C   ARG A  17      -3.404  13.115 -24.726  1.00  1.650          C  
ATOM    275  O   ARG A  17      -4.180  12.404 -24.086  1.00  1.710          O  
ATOM    276  CB  ARG A  17      -2.142  11.028 -25.193  1.00  2.420          C  
ATOM    277  CG  ARG A  17      -0.878  10.236 -25.478  1.00  2.420          C  
ATOM    278  CD  ARG A  17      -1.192   8.768 -25.447  1.00  2.420          C  
ATOM    279  NE  ARG A  17      -0.023   7.919 -25.666  1.00  2.420          N  
ATOM    280  CZ  ARG A  17      -0.060   6.557 -25.722  1.00  2.420          C  
ATOM    281  NH1 ARG A  17      -1.198   5.912 -25.575  1.00  2.420          N  
ATOM    282  NH2 ARG A  17       1.044   5.869 -25.926  1.00  2.420          N  
ATOM    283  H   ARG A  17      -1.194  12.426 -23.171  1.00  2.150          H  
ATOM    284  HA  ARG A  17      -1.664  12.948 -26.066  1.00  2.040          H  
ATOM    285 1HB  ARG A  17      -2.535  10.655 -24.249  1.00  2.900          H  
ATOM    286 2HB  ARG A  17      -2.864  10.767 -25.966  1.00  2.900          H  
ATOM    287 1HG  ARG A  17      -0.491  10.494 -26.462  1.00  2.900          H  
ATOM    288 2HG  ARG A  17      -0.124  10.454 -24.718  1.00  2.900          H  
ATOM    289 1HD  ARG A  17      -1.614   8.519 -24.472  1.00  2.900          H  
ATOM    290 2HD  ARG A  17      -1.923   8.549 -26.225  1.00  2.900          H  
ATOM    291  HE  ARG A  17       0.873   8.376 -25.784  1.00  2.900          H  
ATOM    292 1HH1 ARG A  17      -2.054   6.414 -25.414  1.00  2.900          H  
ATOM    293 2HH1 ARG A  17      -1.207   4.888 -25.615  1.00  2.900          H  
ATOM    294 1HH2 ARG A  17       1.929   6.334 -26.039  1.00  2.900          H  
ATOM    295 2HH2 ARG A  17       0.996   4.836 -25.976  1.00  2.900          H  
ATOM    296  N   PRO A  18      -3.772  14.352 -25.095  1.00  1.640          N  
ATOM    297  CA  PRO A  18      -4.874  15.116 -24.501  1.00  1.620          C  
ATOM    298  C   PRO A  18      -6.290  14.716 -24.903  1.00  1.610          C  
ATOM    299  O   PRO A  18      -7.027  15.536 -25.454  1.00  1.870          O  
ATOM    300  CB  PRO A  18      -4.563  16.526 -25.025  1.00  2.430          C  
ATOM    301  CG  PRO A  18      -3.951  16.282 -26.395  1.00  2.430          C  
ATOM    302  CD  PRO A  18      -3.117  15.017 -26.234  1.00  2.430          C  
ATOM    303  HA  PRO A  18      -4.776  15.082 -23.407  1.00  1.940          H  
ATOM    304 1HB  PRO A  18      -5.473  17.139 -25.062  1.00  2.920          H  
ATOM    305 2HB  PRO A  18      -3.871  17.033 -24.340  1.00  2.920          H  
ATOM    306 1HG  PRO A  18      -4.750  16.170 -27.148  1.00  2.920          H  
ATOM    307 2HG  PRO A  18      -3.348  17.152 -26.700  1.00  2.920          H  
ATOM    308 1HD  PRO A  18      -3.187  14.396 -27.139  1.00  2.920          H  
ATOM    309 2HD  PRO A  18      -2.092  15.294 -26.002  1.00  2.920          H  
ATOM    310  N   ARG A  19      -6.673  13.472 -24.633  1.00  1.640          N  
ATOM    311  CA  ARG A  19      -8.026  13.034 -24.972  1.00  1.850          C  
ATOM    312  C   ARG A  19      -8.704  12.121 -23.939  1.00  1.520          C  
ATOM    313  O   ARG A  19      -9.164  11.038 -24.303  1.00  1.620          O  
ATOM    314  CB  ARG A  19      -8.009  12.267 -26.290  1.00  2.510          C  
ATOM    315  CG  ARG A  19      -7.563  13.036 -27.521  1.00  2.510          C  
ATOM    316  CD  ARG A  19      -7.659  12.191 -28.732  1.00  2.510          C  
ATOM    317  NE  ARG A  19      -7.229  12.899 -29.935  1.00  2.510          N  
ATOM    318  CZ  ARG A  19      -7.217  12.377 -31.184  1.00  2.510          C  
ATOM    319  NH1 ARG A  19      -7.612  11.134 -31.395  1.00  2.510          N  
ATOM    320  NH2 ARG A  19      -6.804  13.120 -32.199  1.00  2.510          N  
ATOM    321  H   ARG A  19      -6.005  12.844 -24.183  1.00  1.970          H  
ATOM    322  HA  ARG A  19      -8.646  13.922 -25.087  1.00  2.220          H  
ATOM    323 1HB  ARG A  19      -7.348  11.407 -26.189  1.00  3.010          H  
ATOM    324 2HB  ARG A  19      -9.008  11.888 -26.499  1.00  3.010          H  
ATOM    325 1HG  ARG A  19      -8.183  13.918 -27.652  1.00  3.010          H  
ATOM    326 2HG  ARG A  19      -6.522  13.335 -27.408  1.00  3.010          H  
ATOM    327 1HD  ARG A  19      -7.031  11.308 -28.605  1.00  3.010          H  
ATOM    328 2HD  ARG A  19      -8.697  11.887 -28.862  1.00  3.010          H  
ATOM    329  HE  ARG A  19      -6.917  13.856 -29.823  1.00  3.010          H  
ATOM    330 1HH1 ARG A  19      -7.929  10.562 -30.627  1.00  3.010          H  
ATOM    331 2HH1 ARG A  19      -7.600  10.750 -32.330  1.00  3.010          H  
ATOM    332 1HH2 ARG A  19      -6.500  14.071 -32.040  1.00  3.010          H  
ATOM    333 2HH2 ARG A  19      -6.790  12.739 -33.134  1.00  3.010          H  
ATOM    334  N   GLU A  20      -8.797  12.519 -22.665  1.00  1.300          N  
ATOM    335  CA  GLU A  20      -9.236  12.304 -21.284  1.00  1.180          C  
ATOM    336  C   GLU A  20      -9.789  13.571 -20.621  1.00  1.170          C  
ATOM    337  O   GLU A  20      -9.042  14.377 -20.050  1.00  1.170          O  
ATOM    338  CB  GLU A  20      -8.084  11.651 -20.497  1.00  1.700          C  
ATOM    339  CG  GLU A  20      -7.776  10.216 -21.044  1.00  1.700          C  
ATOM    340  CD  GLU A  20      -6.603   9.474 -20.467  1.00  1.700          C  
ATOM    341  OE1 GLU A  20      -6.791   8.398 -19.979  1.00  1.700          O  
ATOM    342  OE2 GLU A  20      -5.503   9.958 -20.561  1.00  1.700          O  
ATOM    343  H   GLU A  20      -9.241  11.615 -22.696  1.00  1.560          H  
ATOM    344  HA  GLU A  20     -10.047  11.575 -21.308  1.00  1.420          H  
ATOM    345 1HB  GLU A  20      -7.182  12.262 -20.572  1.00  2.040          H  
ATOM    346 2HB  GLU A  20      -8.351  11.572 -19.442  1.00  2.040          H  
ATOM    347 1HG  GLU A  20      -8.665   9.610 -20.891  1.00  2.040          H  
ATOM    348 2HG  GLU A  20      -7.614  10.281 -22.111  1.00  2.040          H  
ATOM    349  N   ASN A  21     -11.120  13.701 -20.655  1.00  1.180          N  
ATOM    350  CA  ASN A  21     -11.796  14.889 -20.140  1.00  1.190          C  
ATOM    351  C   ASN A  21     -11.758  14.970 -18.623  1.00  1.150          C  
ATOM    352  O   ASN A  21     -11.771  16.069 -18.052  1.00  1.150          O  
ATOM    353  CB  ASN A  21     -13.216  14.941 -20.651  1.00  1.660          C  
ATOM    354  CG  ASN A  21     -13.266  15.277 -22.117  1.00  1.660          C  
ATOM    355  OD1 ASN A  21     -12.322  15.847 -22.680  1.00  1.660          O  
ATOM    356  ND2 ASN A  21     -14.352  14.929 -22.750  1.00  1.660          N  
ATOM    357  H   ASN A  21     -11.665  12.983 -21.111  1.00  1.420          H  
ATOM    358  HA  ASN A  21     -11.268  15.767 -20.516  1.00  1.430          H  
ATOM    359 1HB  ASN A  21     -13.703  13.980 -20.486  1.00  1.990          H  
ATOM    360 2HB  ASN A  21     -13.774  15.694 -20.095  1.00  1.990          H  
ATOM    361 1HD2 ASN A  21     -14.444  15.123 -23.727  1.00  1.990          H  
ATOM    362 2HD2 ASN A  21     -15.094  14.469 -22.263  1.00  1.990          H  
ATOM    363  N   GLU A  22     -11.704  13.810 -17.961  1.00  1.110          N  
ATOM    364  CA  GLU A  22     -11.650  13.789 -16.509  1.00  1.080          C  
ATOM    365  C   GLU A  22     -10.344  14.437 -16.051  1.00  1.060          C  
ATOM    366  O   GLU A  22     -10.312  15.153 -15.053  1.00  1.040          O  
ATOM    367  CB  GLU A  22     -11.755  12.352 -15.989  1.00  1.520          C  
ATOM    368  CG  GLU A  22     -13.118  11.662 -16.128  1.00  1.520          C  
ATOM    369  CD  GLU A  22     -14.210  12.283 -15.303  1.00  1.520          C  
ATOM    370  OE1 GLU A  22     -13.895  13.022 -14.407  1.00  1.520          O  
ATOM    371  OE2 GLU A  22     -15.370  11.986 -15.545  1.00  1.520          O  
ATOM    372  H   GLU A  22     -11.731  12.938 -18.468  1.00  1.330          H  
ATOM    373  HA  GLU A  22     -12.485  14.371 -16.113  1.00  1.300          H  
ATOM    374 1HB  GLU A  22     -11.084  11.742 -16.566  1.00  1.830          H  
ATOM    375 2HB  GLU A  22     -11.448  12.309 -14.946  1.00  1.830          H  
ATOM    376 1HG  GLU A  22     -13.414  11.676 -17.176  1.00  1.830          H  
ATOM    377 2HG  GLU A  22     -13.002  10.625 -15.825  1.00  1.830          H  
ATOM    378  N   TYR A  23      -9.263  14.220 -16.800  1.00  1.070          N  
ATOM    379  CA  TYR A  23      -7.988  14.794 -16.419  1.00  1.060          C  
ATOM    380  C   TYR A  23      -8.015  16.297 -16.590  1.00  1.090          C  
ATOM    381  O   TYR A  23      -7.520  17.042 -15.736  1.00  1.070          O  
ATOM    382  CB  TYR A  23      -6.838  14.150 -17.151  1.00  1.490          C  
ATOM    383  CG  TYR A  23      -5.505  14.694 -16.729  1.00  1.490          C  
ATOM    384  CD1 TYR A  23      -5.134  14.702 -15.378  1.00  1.490          C  
ATOM    385  CD2 TYR A  23      -4.616  15.114 -17.678  1.00  1.490          C  
ATOM    386  CE1 TYR A  23      -3.884  15.128 -15.018  1.00  1.490          C  
ATOM    387  CE2 TYR A  23      -3.376  15.526 -17.300  1.00  1.490          C  
ATOM    388  CZ  TYR A  23      -3.004  15.533 -15.990  1.00  1.490          C  
ATOM    389  OH  TYR A  23      -1.747  15.927 -15.658  1.00  1.490          O  
ATOM    390  H   TYR A  23      -9.333  13.655 -17.638  1.00  1.280          H  
ATOM    391  HA  TYR A  23      -7.848  14.601 -15.362  1.00  1.270          H  
ATOM    392 1HB  TYR A  23      -6.843  13.070 -16.970  1.00  1.790          H  
ATOM    393 2HB  TYR A  23      -6.953  14.303 -18.225  1.00  1.790          H  
ATOM    394  HD1 TYR A  23      -5.818  14.359 -14.604  1.00  1.790          H  
ATOM    395  HD2 TYR A  23      -4.890  15.102 -18.732  1.00  1.790          H  
ATOM    396  HE1 TYR A  23      -3.592  15.121 -13.985  1.00  1.790          H  
ATOM    397  HE2 TYR A  23      -2.685  15.840 -18.040  1.00  1.790          H  
ATOM    398  HH  TYR A  23      -1.659  15.935 -14.699  1.00  1.790          H  
ATOM    399  N   LYS A  24      -8.586  16.759 -17.705  1.00  1.130          N  
ATOM    400  CA  LYS A  24      -8.682  18.194 -17.925  1.00  1.150          C  
ATOM    401  C   LYS A  24      -9.448  18.839 -16.750  1.00  1.130          C  
ATOM    402  O   LYS A  24      -9.068  19.918 -16.267  1.00  1.130          O  
ATOM    403  CB  LYS A  24      -9.380  18.479 -19.258  1.00  1.600          C  
ATOM    404  CG  LYS A  24      -8.550  18.112 -20.505  1.00  1.600          C  
ATOM    405  CD  LYS A  24      -9.328  18.398 -21.803  1.00  1.600          C  
ATOM    406  CE  LYS A  24      -8.506  18.067 -23.068  1.00  1.600          C  
ATOM    407  NZ  LYS A  24      -9.285  18.348 -24.324  1.00  1.600          N  
ATOM    408  H   LYS A  24      -8.932  16.091 -18.404  1.00  1.360          H  
ATOM    409  HA  LYS A  24      -7.678  18.615 -17.951  1.00  1.380          H  
ATOM    410 1HB  LYS A  24     -10.312  17.917 -19.302  1.00  1.920          H  
ATOM    411 2HB  LYS A  24      -9.632  19.536 -19.317  1.00  1.920          H  
ATOM    412 1HG  LYS A  24      -7.619  18.679 -20.503  1.00  1.920          H  
ATOM    413 2HG  LYS A  24      -8.307  17.046 -20.468  1.00  1.920          H  
ATOM    414 1HD  LYS A  24     -10.239  17.794 -21.815  1.00  1.920          H  
ATOM    415 2HD  LYS A  24      -9.612  19.449 -21.831  1.00  1.920          H  
ATOM    416 1HE  LYS A  24      -7.604  18.676 -23.071  1.00  1.920          H  
ATOM    417 2HE  LYS A  24      -8.221  17.011 -23.057  1.00  1.920          H  
ATOM    418 1HZ  LYS A  24      -8.726  18.144 -25.146  1.00  1.920          H  
ATOM    419 2HZ  LYS A  24     -10.124  17.781 -24.347  1.00  1.920          H  
ATOM    420 3HZ  LYS A  24      -9.543  19.320 -24.342  1.00  1.920          H  
ATOM    421  N   THR A  25     -10.501  18.149 -16.270  1.00  1.110          N  
ATOM    422  CA  THR A  25     -11.296  18.598 -15.123  1.00  1.080          C  
ATOM    423  C   THR A  25     -10.447  18.673 -13.850  1.00  1.050          C  
ATOM    424  O   THR A  25     -10.527  19.663 -13.114  1.00  1.050          O  
ATOM    425  CB  THR A  25     -12.526  17.691 -14.889  1.00  1.520          C  
ATOM    426  OG1 THR A  25     -13.392  17.757 -16.035  1.00  1.520          O  
ATOM    427  CG2 THR A  25     -13.289  18.145 -13.641  1.00  1.520          C  
ATOM    428  H   THR A  25     -10.784  17.297 -16.763  1.00  1.330          H  
ATOM    429  HA  THR A  25     -11.665  19.598 -15.339  1.00  1.300          H  
ATOM    430  HB  THR A  25     -12.208  16.668 -14.749  1.00  1.830          H  
ATOM    431  HG1 THR A  25     -12.956  17.326 -16.792  1.00  1.830          H  
ATOM    432 1HG2 THR A  25     -14.151  17.497 -13.497  1.00  1.830          H  
ATOM    433 2HG2 THR A  25     -12.650  18.083 -12.763  1.00  1.830          H  
ATOM    434 3HG2 THR A  25     -13.622  19.173 -13.771  1.00  1.830          H  
ATOM    435  N   ILE A  26      -9.624  17.649 -13.593  1.00  1.030          N  
ATOM    436  CA  ILE A  26      -8.763  17.634 -12.409  1.00  1.010          C  
ATOM    437  C   ILE A  26      -7.802  18.804 -12.434  1.00  1.030          C  
ATOM    438  O   ILE A  26      -7.651  19.494 -11.426  1.00  1.030          O  
ATOM    439  CB  ILE A  26      -7.948  16.326 -12.311  1.00  1.420          C  
ATOM    440  CG1 ILE A  26      -8.905  15.159 -12.034  1.00  1.420          C  
ATOM    441  CG2 ILE A  26      -6.845  16.448 -11.193  1.00  1.420          C  
ATOM    442  CD1 ILE A  26      -8.315  13.790 -12.240  1.00  1.420          C  
ATOM    443  H   ILE A  26      -9.659  16.834 -14.218  1.00  1.240          H  
ATOM    444  HA  ILE A  26      -9.393  17.724 -11.523  1.00  1.210          H  
ATOM    445  HB  ILE A  26      -7.467  16.133 -13.271  1.00  1.710          H  
ATOM    446 1HG1 ILE A  26      -9.245  15.230 -11.005  1.00  1.710          H  
ATOM    447 2HG1 ILE A  26      -9.769  15.255 -12.681  1.00  1.710          H  
ATOM    448 1HG2 ILE A  26      -6.275  15.536 -11.134  1.00  1.710          H  
ATOM    449 2HG2 ILE A  26      -6.159  17.265 -11.411  1.00  1.710          H  
ATOM    450 3HG2 ILE A  26      -7.322  16.635 -10.235  1.00  1.710          H  
ATOM    451 1HD1 ILE A  26      -9.077  13.072 -12.025  1.00  1.710          H  
ATOM    452 2HD1 ILE A  26      -7.996  13.673 -13.266  1.00  1.710          H  
ATOM    453 3HD1 ILE A  26      -7.480  13.632 -11.591  1.00  1.710          H  
ATOM    454  N   LEU A  27      -7.146  19.028 -13.576  1.00  1.060          N  
ATOM    455  CA  LEU A  27      -6.199  20.127 -13.694  1.00  1.090          C  
ATOM    456  C   LEU A  27      -6.898  21.461 -13.487  1.00  1.120          C  
ATOM    457  O   LEU A  27      -6.348  22.362 -12.843  1.00  1.130          O  
ATOM    458  CB  LEU A  27      -5.553  20.110 -15.081  1.00  1.510          C  
ATOM    459  CG  LEU A  27      -4.596  18.951 -15.391  1.00  1.510          C  
ATOM    460  CD1 LEU A  27      -4.270  18.996 -16.869  1.00  1.510          C  
ATOM    461  CD2 LEU A  27      -3.302  19.071 -14.563  1.00  1.510          C  
ATOM    462  H   LEU A  27      -7.312  18.401 -14.371  1.00  1.270          H  
ATOM    463  HA  LEU A  27      -5.445  20.017 -12.923  1.00  1.310          H  
ATOM    464 1HB  LEU A  27      -6.358  20.062 -15.815  1.00  1.820          H  
ATOM    465 2HB  LEU A  27      -5.016  21.045 -15.227  1.00  1.820          H  
ATOM    466  HG  LEU A  27      -5.086  18.002 -15.160  1.00  1.820          H  
ATOM    467 1HD1 LEU A  27      -3.600  18.202 -17.123  1.00  1.820          H  
ATOM    468 2HD1 LEU A  27      -5.186  18.895 -17.447  1.00  1.820          H  
ATOM    469 3HD1 LEU A  27      -3.797  19.943 -17.103  1.00  1.820          H  
ATOM    470 1HD2 LEU A  27      -2.648  18.241 -14.802  1.00  1.820          H  
ATOM    471 2HD2 LEU A  27      -2.799  19.987 -14.805  1.00  1.820          H  
ATOM    472 3HD2 LEU A  27      -3.519  19.057 -13.511  1.00  1.820          H  
ATOM    473  N   THR A  28      -8.119  21.589 -14.013  1.00  1.120          N  
ATOM    474  CA  THR A  28      -8.890  22.810 -13.867  1.00  1.140          C  
ATOM    475  C   THR A  28      -9.204  23.073 -12.399  1.00  1.110          C  
ATOM    476  O   THR A  28      -8.982  24.183 -11.910  1.00  1.130          O  
ATOM    477  CB  THR A  28     -10.208  22.728 -14.667  1.00  1.590          C  
ATOM    478  OG1 THR A  28      -9.911  22.558 -16.067  1.00  1.590          O  
ATOM    479  CG2 THR A  28     -11.019  24.016 -14.472  1.00  1.590          C  
ATOM    480  H   THR A  28      -8.501  20.834 -14.585  1.00  1.340          H  
ATOM    481  HA  THR A  28      -8.300  23.642 -14.247  1.00  1.370          H  
ATOM    482  HB  THR A  28     -10.794  21.881 -14.325  1.00  1.910          H  
ATOM    483  HG1 THR A  28      -9.525  21.662 -16.212  1.00  1.910          H  
ATOM    484 1HG2 THR A  28     -11.940  23.947 -15.044  1.00  1.910          H  
ATOM    485 2HG2 THR A  28     -11.266  24.159 -13.417  1.00  1.910          H  
ATOM    486 3HG2 THR A  28     -10.438  24.867 -14.821  1.00  1.910          H  
ATOM    487  N   ASN A  29      -9.692  22.052 -11.684  1.00  1.070          N  
ATOM    488  CA  ASN A  29     -10.033  22.215 -10.278  1.00  1.050          C  
ATOM    489  C   ASN A  29      -8.802  22.519  -9.433  1.00  1.040          C  
ATOM    490  O   ASN A  29      -8.872  23.303  -8.477  1.00  1.050          O  
ATOM    491  CB  ASN A  29     -10.714  20.965  -9.755  1.00  1.480          C  
ATOM    492  CG  ASN A  29     -12.133  20.804 -10.188  1.00  1.480          C  
ATOM    493  OD1 ASN A  29     -12.852  21.767 -10.458  1.00  1.480          O  
ATOM    494  ND2 ASN A  29     -12.564  19.583 -10.267  1.00  1.480          N  
ATOM    495  H   ASN A  29      -9.864  21.157 -12.153  1.00  1.280          H  
ATOM    496  HA  ASN A  29     -10.717  23.062 -10.187  1.00  1.260          H  
ATOM    497 1HB  ASN A  29     -10.153  20.088 -10.092  1.00  1.770          H  
ATOM    498 2HB  ASN A  29     -10.689  20.977  -8.676  1.00  1.770          H  
ATOM    499 1HD2 ASN A  29     -13.510  19.406 -10.544  1.00  1.770          H  
ATOM    500 2HD2 ASN A  29     -11.949  18.819 -10.074  1.00  1.770          H  
ATOM    501  N   LEU A  30      -7.669  21.925  -9.812  1.00  1.040          N  
ATOM    502  CA  LEU A  30      -6.415  22.093  -9.110  1.00  1.050          C  
ATOM    503  C   LEU A  30      -5.941  23.534  -9.254  1.00  1.100          C  
ATOM    504  O   LEU A  30      -5.569  24.177  -8.265  1.00  1.100          O  
ATOM    505  CB  LEU A  30      -5.412  21.080  -9.695  1.00  1.470          C  
ATOM    506  CG  LEU A  30      -4.009  20.975  -9.115  1.00  1.470          C  
ATOM    507  CD1 LEU A  30      -4.087  20.609  -7.649  1.00  1.470          C  
ATOM    508  CD2 LEU A  30      -3.271  19.880  -9.876  1.00  1.470          C  
ATOM    509  H   LEU A  30      -7.701  21.255 -10.588  1.00  1.250          H  
ATOM    510  HA  LEU A  30      -6.582  21.889  -8.062  1.00  1.260          H  
ATOM    511 1HB  LEU A  30      -5.860  20.096  -9.640  1.00  1.760          H  
ATOM    512 2HB  LEU A  30      -5.291  21.316 -10.745  1.00  1.760          H  
ATOM    513  HG  LEU A  30      -3.476  21.923  -9.219  1.00  1.760          H  
ATOM    514 1HD1 LEU A  30      -3.099  20.495  -7.241  1.00  1.760          H  
ATOM    515 2HD1 LEU A  30      -4.608  21.383  -7.090  1.00  1.760          H  
ATOM    516 3HD1 LEU A  30      -4.611  19.677  -7.566  1.00  1.760          H  
ATOM    517 1HD2 LEU A  30      -2.262  19.779  -9.478  1.00  1.760          H  
ATOM    518 2HD2 LEU A  30      -3.808  18.953  -9.752  1.00  1.760          H  
ATOM    519 3HD2 LEU A  30      -3.224  20.130 -10.924  1.00  1.760          H  
ATOM    520  N   ASP A  31      -6.026  24.065 -10.482  1.00  1.150          N  
ATOM    521  CA  ASP A  31      -5.636  25.432 -10.789  1.00  1.200          C  
ATOM    522  C   ASP A  31      -6.531  26.404 -10.005  1.00  1.190          C  
ATOM    523  O   ASP A  31      -6.030  27.361  -9.398  1.00  1.210          O  
ATOM    524  CB  ASP A  31      -5.754  25.635 -12.319  1.00  1.660          C  
ATOM    525  CG  ASP A  31      -5.161  26.946 -12.928  1.00  1.660          C  
ATOM    526  OD1 ASP A  31      -3.969  27.174 -12.813  1.00  1.660          O  
ATOM    527  OD2 ASP A  31      -5.914  27.712 -13.543  1.00  1.660          O  
ATOM    528  H   ASP A  31      -6.320  23.466 -11.260  1.00  1.380          H  
ATOM    529  HA  ASP A  31      -4.602  25.580 -10.483  1.00  1.440          H  
ATOM    530 1HB  ASP A  31      -5.291  24.783 -12.811  1.00  1.990          H  
ATOM    531 2HB  ASP A  31      -6.814  25.592 -12.585  1.00  1.990          H  
ATOM    532  N   GLU A  32      -7.850  26.134  -9.971  1.00  1.160          N  
ATOM    533  CA  GLU A  32      -8.774  26.998  -9.247  1.00  1.160          C  
ATOM    534  C   GLU A  32      -8.460  27.056  -7.759  1.00  1.120          C  
ATOM    535  O   GLU A  32      -8.488  28.137  -7.175  1.00  1.140          O  
ATOM    536  CB  GLU A  32     -10.215  26.516  -9.435  1.00  1.620          C  
ATOM    537  CG  GLU A  32     -10.813  26.747 -10.802  1.00  1.620          C  
ATOM    538  CD  GLU A  32     -12.180  26.079 -10.987  1.00  1.620          C  
ATOM    539  OE1 GLU A  32     -12.592  25.274 -10.154  1.00  1.620          O  
ATOM    540  OE2 GLU A  32     -12.816  26.387 -11.970  1.00  1.620          O  
ATOM    541  H   GLU A  32      -8.221  25.340 -10.505  1.00  1.390          H  
ATOM    542  HA  GLU A  32      -8.688  28.003  -9.654  1.00  1.390          H  
ATOM    543 1HB  GLU A  32     -10.232  25.447  -9.282  1.00  1.950          H  
ATOM    544 2HB  GLU A  32     -10.861  26.975  -8.687  1.00  1.950          H  
ATOM    545 1HG  GLU A  32     -10.929  27.819 -10.948  1.00  1.950          H  
ATOM    546 2HG  GLU A  32     -10.127  26.384 -11.558  1.00  1.950          H  
ATOM    547  N   TYR A  33      -8.126  25.913  -7.142  1.00  1.080          N  
ATOM    548  CA  TYR A  33      -7.773  25.927  -5.725  1.00  1.060          C  
ATOM    549  C   TYR A  33      -6.540  26.768  -5.468  1.00  1.090          C  
ATOM    550  O   TYR A  33      -6.508  27.618  -4.573  1.00  1.100          O  
ATOM    551  CB  TYR A  33      -7.518  24.541  -5.144  1.00  1.490          C  
ATOM    552  CG  TYR A  33      -7.117  24.653  -3.673  1.00  1.490          C  
ATOM    553  CD1 TYR A  33      -8.080  24.864  -2.696  1.00  1.490          C  
ATOM    554  CD2 TYR A  33      -5.788  24.579  -3.311  1.00  1.490          C  
ATOM    555  CE1 TYR A  33      -7.705  24.996  -1.375  1.00  1.490          C  
ATOM    556  CE2 TYR A  33      -5.414  24.695  -2.003  1.00  1.490          C  
ATOM    557  CZ  TYR A  33      -6.360  24.905  -1.032  1.00  1.490          C  
ATOM    558  OH  TYR A  33      -5.971  25.008   0.281  1.00  1.490          O  
ATOM    559  H   TYR A  33      -8.179  25.028  -7.659  1.00  1.300          H  
ATOM    560  HA  TYR A  33      -8.585  26.372  -5.175  1.00  1.270          H  
ATOM    561 1HB  TYR A  33      -8.399  23.917  -5.226  1.00  1.790          H  
ATOM    562 2HB  TYR A  33      -6.708  24.050  -5.694  1.00  1.790          H  
ATOM    563  HD1 TYR A  33      -9.121  24.929  -2.966  1.00  1.790          H  
ATOM    564  HD2 TYR A  33      -5.032  24.430  -4.069  1.00  1.790          H  
ATOM    565  HE1 TYR A  33      -8.461  25.160  -0.612  1.00  1.790          H  
ATOM    566  HE2 TYR A  33      -4.358  24.626  -1.730  1.00  1.790          H  
ATOM    567  HH  TYR A  33      -5.026  24.728   0.369  1.00  1.790          H  
ATOM    568  N   ASN A  34      -5.498  26.511  -6.250  1.00  1.110          N  
ATOM    569  CA  ASN A  34      -4.212  27.147  -6.050  1.00  1.140          C  
ATOM    570  C   ASN A  34      -4.290  28.667  -6.149  1.00  1.180          C  
ATOM    571  O   ASN A  34      -3.577  29.381  -5.442  1.00  1.210          O  
ATOM    572  CB  ASN A  34      -3.243  26.585  -7.061  1.00  1.580          C  
ATOM    573  CG  ASN A  34      -2.878  25.162  -6.744  1.00  1.580          C  
ATOM    574  OD1 ASN A  34      -2.988  24.718  -5.601  1.00  1.580          O  
ATOM    575  ND2 ASN A  34      -2.462  24.439  -7.742  1.00  1.580          N  
ATOM    576  H   ASN A  34      -5.594  25.803  -6.988  1.00  1.330          H  
ATOM    577  HA  ASN A  34      -3.864  26.904  -5.046  1.00  1.370          H  
ATOM    578 1HB  ASN A  34      -3.700  26.621  -8.053  1.00  1.900          H  
ATOM    579 2HB  ASN A  34      -2.341  27.192  -7.086  1.00  1.900          H  
ATOM    580 1HD2 ASN A  34      -2.192  23.459  -7.598  1.00  1.900          H  
ATOM    581 2HD2 ASN A  34      -2.390  24.834  -8.655  1.00  1.900          H  
ATOM    582  N   LYS A  35      -5.182  29.163  -6.998  1.00  1.200          N  
ATOM    583  CA  LYS A  35      -5.369  30.592  -7.191  1.00  1.250          C  
ATOM    584  C   LYS A  35      -6.400  31.261  -6.281  1.00  1.250          C  
ATOM    585  O   LYS A  35      -6.689  32.442  -6.475  1.00  1.310          O  
ATOM    586  CB  LYS A  35      -5.730  30.869  -8.637  1.00  1.730          C  
ATOM    587  CG  LYS A  35      -4.611  30.563  -9.595  1.00  1.730          C  
ATOM    588  CD  LYS A  35      -4.947  30.970 -11.012  1.00  1.730          C  
ATOM    589  CE  LYS A  35      -5.962  30.026 -11.594  1.00  1.730          C  
ATOM    590  NZ  LYS A  35      -6.040  30.125 -13.081  1.00  1.730          N  
ATOM    591  H   LYS A  35      -5.705  28.512  -7.597  1.00  1.440          H  
ATOM    592  HA  LYS A  35      -4.414  31.073  -6.989  1.00  1.500          H  
ATOM    593 1HB  LYS A  35      -6.589  30.248  -8.897  1.00  2.080          H  
ATOM    594 2HB  LYS A  35      -6.019  31.910  -8.757  1.00  2.080          H  
ATOM    595 1HG  LYS A  35      -3.714  31.091  -9.277  1.00  2.080          H  
ATOM    596 2HG  LYS A  35      -4.402  29.491  -9.571  1.00  2.080          H  
ATOM    597 1HD  LYS A  35      -5.341  31.986 -11.030  1.00  2.080          H  
ATOM    598 2HD  LYS A  35      -4.045  30.931 -11.621  1.00  2.080          H  
ATOM    599 1HE  LYS A  35      -5.680  29.031 -11.315  1.00  2.080          H  
ATOM    600 2HE  LYS A  35      -6.947  30.237 -11.185  1.00  2.080          H  
ATOM    601 1HZ  LYS A  35      -6.719  29.433 -13.429  1.00  2.080          H  
ATOM    602 2HZ  LYS A  35      -6.319  31.045 -13.358  1.00  2.080          H  
ATOM    603 3HZ  LYS A  35      -5.138  29.911 -13.487  1.00  2.080          H  
ATOM    604  N   LEU A  36      -6.994  30.546  -5.326  1.00  1.240          N  
ATOM    605  CA  LEU A  36      -7.993  31.196  -4.484  1.00  1.260          C  
ATOM    606  C   LEU A  36      -7.381  32.346  -3.702  1.00  1.350          C  
ATOM    607  O   LEU A  36      -6.301  32.219  -3.123  1.00  1.650          O  
ATOM    608  CB  LEU A  36      -8.616  30.213  -3.479  1.00  1.760          C  
ATOM    609  CG  LEU A  36      -9.509  29.076  -4.023  1.00  1.760          C  
ATOM    610  CD1 LEU A  36      -9.885  28.166  -2.865  1.00  1.760          C  
ATOM    611  CD2 LEU A  36     -10.764  29.614  -4.695  1.00  1.760          C  
ATOM    612  H   LEU A  36      -6.745  29.562  -5.176  1.00  1.490          H  
ATOM    613  HA  LEU A  36      -8.766  31.607  -5.127  1.00  1.510          H  
ATOM    614 1HB  LEU A  36      -7.794  29.733  -2.947  1.00  2.110          H  
ATOM    615 2HB  LEU A  36      -9.188  30.771  -2.766  1.00  2.110          H  
ATOM    616  HG  LEU A  36      -8.952  28.514  -4.737  1.00  2.110          H  
ATOM    617 1HD1 LEU A  36     -10.487  27.352  -3.217  1.00  2.110          H  
ATOM    618 2HD1 LEU A  36      -8.978  27.770  -2.403  1.00  2.110          H  
ATOM    619 3HD1 LEU A  36     -10.452  28.738  -2.144  1.00  2.110          H  
ATOM    620 1HD2 LEU A  36     -11.358  28.773  -5.062  1.00  2.110          H  
ATOM    621 2HD2 LEU A  36     -11.351  30.187  -3.979  1.00  2.110          H  
ATOM    622 3HD2 LEU A  36     -10.497  30.245  -5.536  1.00  2.110          H  
ATOM    623  N   THR A  37      -8.119  33.456  -3.639  1.00  1.370          N  
ATOM    624  CA  THR A  37      -7.707  34.661  -2.926  1.00  1.530          C  
ATOM    625  C   THR A  37      -8.668  34.957  -1.792  1.00  1.440          C  
ATOM    626  O   THR A  37      -8.790  36.103  -1.353  1.00  1.590          O  
ATOM    627  CB  THR A  37      -7.696  35.888  -3.851  1.00  2.080          C  
ATOM    628  OG1 THR A  37      -9.017  36.093  -4.377  1.00  2.080          O  
ATOM    629  CG2 THR A  37      -6.738  35.650  -4.999  1.00  2.080          C  
ATOM    630  H   THR A  37      -8.987  33.495  -4.156  1.00  1.640          H  
ATOM    631  HA  THR A  37      -6.712  34.507  -2.508  1.00  1.840          H  
ATOM    632  HB  THR A  37      -7.385  36.771  -3.294  1.00  2.490          H  
ATOM    633  HG1 THR A  37      -9.571  36.474  -3.677  1.00  2.490          H  
ATOM    634 1HG2 THR A  37      -6.736  36.517  -5.655  1.00  2.490          H  
ATOM    635 2HG2 THR A  37      -5.736  35.486  -4.607  1.00  2.490          H  
ATOM    636 3HG2 THR A  37      -7.050  34.777  -5.561  1.00  2.490          H  
ATOM    637  N   THR A  38      -9.398  33.938  -1.365  1.00  1.290          N  
ATOM    638  CA  THR A  38     -10.391  34.105  -0.317  1.00  1.300          C  
ATOM    639  C   THR A  38      -9.950  33.564   1.019  1.00  1.250          C  
ATOM    640  O   THR A  38      -9.191  32.598   1.105  1.00  1.300          O  
ATOM    641  CB  THR A  38     -11.729  33.435  -0.674  1.00  1.820          C  
ATOM    642  OG1 THR A  38     -12.666  33.722   0.370  1.00  1.820          O  
ATOM    643  CG2 THR A  38     -11.580  31.891  -0.795  1.00  1.820          C  
ATOM    644  H   THR A  38      -9.232  33.031  -1.775  1.00  1.550          H  
ATOM    645  HA  THR A  38     -10.576  35.172  -0.192  1.00  1.560          H  
ATOM    646  HB  THR A  38     -12.095  33.846  -1.613  1.00  2.180          H  
ATOM    647  HG1 THR A  38     -13.560  33.548   0.041  1.00  2.180          H  
ATOM    648 1HG2 THR A  38     -12.546  31.453  -1.039  1.00  2.180          H  
ATOM    649 2HG2 THR A  38     -10.879  31.656  -1.573  1.00  2.180          H  
ATOM    650 3HG2 THR A  38     -11.231  31.465   0.144  1.00  2.180          H  
ATOM    651  N   ASN A  39     -10.466  34.194   2.071  1.00  1.230          N  
ATOM    652  CA  ASN A  39     -10.239  33.765   3.442  1.00  1.270          C  
ATOM    653  C   ASN A  39     -11.448  32.994   3.958  1.00  1.350          C  
ATOM    654  O   ASN A  39     -11.587  32.742   5.154  1.00  1.800          O  
ATOM    655  CB  ASN A  39      -9.939  34.956   4.330  1.00  1.760          C  
ATOM    656  CG  ASN A  39      -8.622  35.607   4.002  1.00  1.760          C  
ATOM    657  OD1 ASN A  39      -7.616  34.939   3.734  1.00  1.760          O  
ATOM    658  ND2 ASN A  39      -8.609  36.917   4.020  1.00  1.760          N  
ATOM    659  H   ASN A  39     -11.065  34.989   1.891  1.00  1.480          H  
ATOM    660  HA  ASN A  39      -9.387  33.084   3.462  1.00  1.520          H  
ATOM    661 1HB  ASN A  39     -10.735  35.694   4.228  1.00  2.110          H  
ATOM    662 2HB  ASN A  39      -9.920  34.636   5.371  1.00  2.110          H  
ATOM    663 1HD2 ASN A  39      -7.764  37.411   3.812  1.00  2.110          H  
ATOM    664 2HD2 ASN A  39      -9.440  37.425   4.245  1.00  2.110          H  
ATOM    665  N   ASN A  40     -12.344  32.630   3.050  1.00  1.160          N  
ATOM    666  CA  ASN A  40     -13.514  31.859   3.412  1.00  0.980          C  
ATOM    667  C   ASN A  40     -13.103  30.394   3.477  1.00  0.960          C  
ATOM    668  O   ASN A  40     -12.922  29.730   2.449  1.00  0.980          O  
ATOM    669  CB  ASN A  40     -14.650  32.130   2.435  1.00  1.440          C  
ATOM    670  CG  ASN A  40     -15.931  31.429   2.780  1.00  1.440          C  
ATOM    671  OD1 ASN A  40     -15.920  30.239   3.117  1.00  1.440          O  
ATOM    672  ND2 ASN A  40     -17.035  32.143   2.712  1.00  1.440          N  
ATOM    673  H   ASN A  40     -12.200  32.899   2.080  1.00  1.390          H  
ATOM    674  HA  ASN A  40     -13.840  32.153   4.411  1.00  1.180          H  
ATOM    675 1HB  ASN A  40     -14.840  33.203   2.401  1.00  1.730          H  
ATOM    676 2HB  ASN A  40     -14.342  31.826   1.439  1.00  1.730          H  
ATOM    677 1HD2 ASN A  40     -17.920  31.724   2.934  1.00  1.730          H  
ATOM    678 2HD2 ASN A  40     -16.995  33.106   2.440  1.00  1.730          H  
ATOM    679  N   ASN A  41     -12.941  29.901   4.702  1.00  0.950          N  
ATOM    680  CA  ASN A  41     -12.411  28.572   4.937  1.00  0.980          C  
ATOM    681  C   ASN A  41     -13.340  27.484   4.451  1.00  0.930          C  
ATOM    682  O   ASN A  41     -12.883  26.457   3.943  1.00  0.960          O  
ATOM    683  CB  ASN A  41     -12.149  28.440   6.410  1.00  1.360          C  
ATOM    684  CG  ASN A  41     -10.993  29.261   6.799  1.00  1.360          C  
ATOM    685  OD1 ASN A  41      -9.935  29.145   6.164  1.00  1.360          O  
ATOM    686  ND2 ASN A  41     -11.162  30.127   7.782  1.00  1.360          N  
ATOM    687  H   ASN A  41     -13.140  30.504   5.493  1.00  1.140          H  
ATOM    688  HA  ASN A  41     -11.471  28.471   4.390  1.00  1.180          H  
ATOM    689 1HB  ASN A  41     -13.026  28.747   6.974  1.00  1.630          H  
ATOM    690 2HB  ASN A  41     -11.938  27.413   6.644  1.00  1.630          H  
ATOM    691 1HD2 ASN A  41     -10.416  30.724   8.069  1.00  1.630          H  
ATOM    692 2HD2 ASN A  41     -12.063  30.240   8.270  1.00  1.630          H  
ATOM    693  N   GLU A  42     -14.650  27.711   4.566  1.00  0.880          N  
ATOM    694  CA  GLU A  42     -15.588  26.714   4.083  1.00  0.850          C  
ATOM    695  C   GLU A  42     -15.445  26.594   2.580  1.00  0.880          C  
ATOM    696  O   GLU A  42     -15.433  25.486   2.047  1.00  0.850          O  
ATOM    697  CB  GLU A  42     -17.025  27.020   4.479  1.00  1.200          C  
ATOM    698  CG  GLU A  42     -18.008  25.917   4.067  1.00  1.200          C  
ATOM    699  CD  GLU A  42     -19.390  26.138   4.590  1.00  1.200          C  
ATOM    700  OE1 GLU A  42     -19.584  27.106   5.279  1.00  1.200          O  
ATOM    701  OE2 GLU A  42     -20.259  25.346   4.308  1.00  1.200          O  
ATOM    702  H   GLU A  42     -14.972  28.564   5.005  1.00  1.060          H  
ATOM    703  HA  GLU A  42     -15.336  25.750   4.510  1.00  1.020          H  
ATOM    704 1HB  GLU A  42     -17.085  27.150   5.560  1.00  1.440          H  
ATOM    705 2HB  GLU A  42     -17.343  27.954   4.012  1.00  1.440          H  
ATOM    706 1HG  GLU A  42     -18.051  25.884   2.984  1.00  1.440          H  
ATOM    707 2HG  GLU A  42     -17.632  24.954   4.416  1.00  1.440          H  
ATOM    708  N   ASN A  43     -15.323  27.725   1.883  1.00  0.940          N  
ATOM    709  CA  ASN A  43     -15.178  27.652   0.442  1.00  0.980          C  
ATOM    710  C   ASN A  43     -13.858  27.002   0.032  1.00  0.970          C  
ATOM    711  O   ASN A  43     -13.836  26.246  -0.942  1.00  0.970          O  
ATOM    712  CB  ASN A  43     -15.333  29.010  -0.203  1.00  1.360          C  
ATOM    713  CG  ASN A  43     -16.768  29.477  -0.211  1.00  1.360          C  
ATOM    714  OD1 ASN A  43     -17.706  28.694  -0.012  1.00  1.360          O  
ATOM    715  ND2 ASN A  43     -16.967  30.742  -0.466  1.00  1.360          N  
ATOM    716  H   ASN A  43     -15.383  28.626   2.363  1.00  1.130          H  
ATOM    717  HA  ASN A  43     -15.973  27.015   0.058  1.00  1.180          H  
ATOM    718 1HB  ASN A  43     -14.723  29.731   0.338  1.00  1.630          H  
ATOM    719 2HB  ASN A  43     -14.965  28.973  -1.225  1.00  1.630          H  
ATOM    720 1HD2 ASN A  43     -17.901  31.101  -0.495  1.00  1.630          H  
ATOM    721 2HD2 ASN A  43     -16.196  31.349  -0.637  1.00  1.630          H  
ATOM    722  N   LYS A  44     -12.763  27.258   0.769  1.00  0.970          N  
ATOM    723  CA  LYS A  44     -11.498  26.620   0.400  1.00  0.970          C  
ATOM    724  C   LYS A  44     -11.633  25.107   0.555  1.00  0.940          C  
ATOM    725  O   LYS A  44     -11.187  24.339  -0.307  1.00  0.930          O  
ATOM    726  CB  LYS A  44     -10.324  27.117   1.243  1.00  1.360          C  
ATOM    727  CG  LYS A  44      -9.878  28.547   0.951  1.00  1.360          C  
ATOM    728  CD  LYS A  44      -8.663  28.970   1.767  1.00  1.360          C  
ATOM    729  CE  LYS A  44      -7.371  28.305   1.213  1.00  1.360          C  
ATOM    730  NZ  LYS A  44      -6.141  28.828   1.856  1.00  1.360          N  
ATOM    731  H   LYS A  44     -12.825  27.931   1.541  1.00  1.160          H  
ATOM    732  HA  LYS A  44     -11.293  26.833  -0.645  1.00  1.160          H  
ATOM    733 1HB  LYS A  44     -10.596  27.064   2.298  1.00  1.630          H  
ATOM    734 2HB  LYS A  44      -9.491  26.456   1.087  1.00  1.630          H  
ATOM    735 1HG  LYS A  44      -9.621  28.639  -0.080  1.00  1.630          H  
ATOM    736 2HG  LYS A  44     -10.700  29.229   1.164  1.00  1.630          H  
ATOM    737 1HD  LYS A  44      -8.561  30.059   1.722  1.00  1.630          H  
ATOM    738 2HD  LYS A  44      -8.805  28.678   2.812  1.00  1.630          H  
ATOM    739 1HE  LYS A  44      -7.408  27.235   1.385  1.00  1.630          H  
ATOM    740 2HE  LYS A  44      -7.314  28.488   0.138  1.00  1.630          H  
ATOM    741 1HZ  LYS A  44      -5.334  28.362   1.454  1.00  1.630          H  
ATOM    742 2HZ  LYS A  44      -6.074  29.825   1.692  1.00  1.630          H  
ATOM    743 3HZ  LYS A  44      -6.168  28.649   2.846  1.00  1.630          H  
ATOM    744  N   TYR A  45     -12.276  24.688   1.650  1.00  0.920          N  
ATOM    745  CA  TYR A  45     -12.520  23.289   1.945  1.00  0.900          C  
ATOM    746  C   TYR A  45     -13.309  22.632   0.809  1.00  0.880          C  
ATOM    747  O   TYR A  45     -12.967  21.538   0.341  1.00  0.880          O  
ATOM    748  CB  TYR A  45     -13.273  23.155   3.269  1.00  1.270          C  
ATOM    749  CG  TYR A  45     -13.600  21.776   3.585  1.00  1.270          C  
ATOM    750  CD1 TYR A  45     -12.676  20.991   4.211  1.00  1.270          C  
ATOM    751  CD2 TYR A  45     -14.820  21.262   3.204  1.00  1.270          C  
ATOM    752  CE1 TYR A  45     -12.977  19.690   4.462  1.00  1.270          C  
ATOM    753  CE2 TYR A  45     -15.099  19.964   3.446  1.00  1.270          C  
ATOM    754  CZ  TYR A  45     -14.185  19.182   4.077  1.00  1.270          C  
ATOM    755  OH  TYR A  45     -14.459  17.875   4.313  1.00  1.270          O  
ATOM    756  H   TYR A  45     -12.593  25.380   2.338  1.00  1.100          H  
ATOM    757  HA  TYR A  45     -11.562  22.780   2.026  1.00  1.080          H  
ATOM    758 1HB  TYR A  45     -12.671  23.566   4.079  1.00  1.520          H  
ATOM    759 2HB  TYR A  45     -14.193  23.719   3.234  1.00  1.520          H  
ATOM    760  HD1 TYR A  45     -11.712  21.404   4.501  1.00  1.520          H  
ATOM    761  HD2 TYR A  45     -15.552  21.889   2.696  1.00  1.520          H  
ATOM    762  HE1 TYR A  45     -12.263  19.046   4.955  1.00  1.520          H  
ATOM    763  HE2 TYR A  45     -16.050  19.549   3.131  1.00  1.520          H  
ATOM    764  HH  TYR A  45     -13.652  17.436   4.668  1.00  1.520          H  
ATOM    765  N   LEU A  46     -14.405  23.280   0.405  1.00  0.880          N  
ATOM    766  CA  LEU A  46     -15.258  22.766  -0.650  1.00  0.890          C  
ATOM    767  C   LEU A  46     -14.529  22.707  -1.992  1.00  0.910          C  
ATOM    768  O   LEU A  46     -14.782  21.797  -2.786  1.00  0.910          O  
ATOM    769  CB  LEU A  46     -16.527  23.610  -0.733  1.00  1.240          C  
ATOM    770  CG  LEU A  46     -17.496  23.497   0.504  1.00  1.240          C  
ATOM    771  CD1 LEU A  46     -18.586  24.550   0.362  1.00  1.240          C  
ATOM    772  CD2 LEU A  46     -18.104  22.078   0.611  1.00  1.240          C  
ATOM    773  H   LEU A  46     -14.661  24.157   0.868  1.00  1.060          H  
ATOM    774  HA  LEU A  46     -15.528  21.750  -0.392  1.00  1.070          H  
ATOM    775 1HB  LEU A  46     -16.227  24.654  -0.820  1.00  1.490          H  
ATOM    776 2HB  LEU A  46     -17.078  23.333  -1.628  1.00  1.490          H  
ATOM    777  HG  LEU A  46     -16.949  23.704   1.415  1.00  1.490          H  
ATOM    778 1HD1 LEU A  46     -19.252  24.503   1.227  1.00  1.490          H  
ATOM    779 2HD1 LEU A  46     -18.130  25.543   0.316  1.00  1.490          H  
ATOM    780 3HD1 LEU A  46     -19.157  24.371  -0.545  1.00  1.490          H  
ATOM    781 1HD2 LEU A  46     -18.768  22.044   1.477  1.00  1.490          H  
ATOM    782 2HD2 LEU A  46     -18.669  21.855  -0.292  1.00  1.490          H  
ATOM    783 3HD2 LEU A  46     -17.329  21.333   0.743  1.00  1.490          H  
ATOM    784  N   GLN A  47     -13.642  23.667  -2.273  1.00  0.940          N  
ATOM    785  CA  GLN A  47     -12.891  23.614  -3.519  1.00  0.950          C  
ATOM    786  C   GLN A  47     -11.988  22.370  -3.520  1.00  0.940          C  
ATOM    787  O   GLN A  47     -11.866  21.690  -4.549  1.00  0.950          O  
ATOM    788  CB  GLN A  47     -12.079  24.894  -3.696  1.00  1.330          C  
ATOM    789  CG  GLN A  47     -11.323  25.047  -5.023  1.00  1.330          C  
ATOM    790  CD  GLN A  47     -12.187  25.169  -6.274  1.00  1.330          C  
ATOM    791  OE1 GLN A  47     -13.201  25.916  -6.300  1.00  1.330          O  
ATOM    792  NE2 GLN A  47     -11.766  24.472  -7.334  1.00  1.330          N  
ATOM    793  H   GLN A  47     -13.532  24.461  -1.632  1.00  1.130          H  
ATOM    794  HA  GLN A  47     -13.588  23.527  -4.342  1.00  1.140          H  
ATOM    795 1HB  GLN A  47     -12.746  25.751  -3.591  1.00  1.590          H  
ATOM    796 2HB  GLN A  47     -11.364  24.963  -2.884  1.00  1.590          H  
ATOM    797 1HG  GLN A  47     -10.736  25.936  -4.971  1.00  1.590          H  
ATOM    798 2HG  GLN A  47     -10.683  24.183  -5.152  1.00  1.590          H  
ATOM    799 1HE2 GLN A  47     -12.236  24.554  -8.251  1.00  1.590          H  
ATOM    800 2HE2 GLN A  47     -10.932  23.905  -7.274  1.00  1.590          H  
ATOM    801  N   LEU A  48     -11.391  22.039  -2.358  1.00  0.910          N  
ATOM    802  CA  LEU A  48     -10.572  20.829  -2.255  1.00  0.900          C  
ATOM    803  C   LEU A  48     -11.444  19.606  -2.491  1.00  0.880          C  
ATOM    804  O   LEU A  48     -11.024  18.669  -3.171  1.00  0.870          O  
ATOM    805  CB  LEU A  48      -9.899  20.716  -0.879  1.00  1.260          C  
ATOM    806  CG  LEU A  48      -8.784  21.721  -0.560  1.00  1.260          C  
ATOM    807  CD1 LEU A  48      -8.425  21.606   0.905  1.00  1.260          C  
ATOM    808  CD2 LEU A  48      -7.510  21.442  -1.422  1.00  1.260          C  
ATOM    809  H   LEU A  48     -11.469  22.685  -1.562  1.00  1.090          H  
ATOM    810  HA  LEU A  48      -9.814  20.857  -3.032  1.00  1.080          H  
ATOM    811 1HB  LEU A  48     -10.663  20.838  -0.121  1.00  1.520          H  
ATOM    812 2HB  LEU A  48      -9.498  19.728  -0.774  1.00  1.520          H  
ATOM    813  HG  LEU A  48      -9.155  22.718  -0.748  1.00  1.520          H  
ATOM    814 1HD1 LEU A  48      -7.663  22.331   1.140  1.00  1.520          H  
ATOM    815 2HD1 LEU A  48      -9.301  21.801   1.515  1.00  1.520          H  
ATOM    816 3HD1 LEU A  48      -8.053  20.610   1.104  1.00  1.520          H  
ATOM    817 1HD2 LEU A  48      -6.746  22.158  -1.171  1.00  1.520          H  
ATOM    818 2HD2 LEU A  48      -7.128  20.461  -1.216  1.00  1.520          H  
ATOM    819 3HD2 LEU A  48      -7.735  21.529  -2.478  1.00  1.520          H  
ATOM    820  N   LYS A  49     -12.675  19.628  -1.968  1.00  0.870          N  
ATOM    821  CA  LYS A  49     -13.616  18.534  -2.175  1.00  0.860          C  
ATOM    822  C   LYS A  49     -13.871  18.327  -3.666  1.00  0.870          C  
ATOM    823  O   LYS A  49     -13.731  17.212  -4.166  1.00  0.870          O  
ATOM    824  CB  LYS A  49     -14.937  18.810  -1.451  1.00  1.210          C  
ATOM    825  CG  LYS A  49     -15.979  17.726  -1.562  1.00  1.210          C  
ATOM    826  CD  LYS A  49     -17.240  18.137  -0.822  1.00  1.210          C  
ATOM    827  CE  LYS A  49     -18.358  17.147  -1.061  1.00  1.210          C  
ATOM    828  NZ  LYS A  49     -19.624  17.590  -0.434  1.00  1.210          N  
ATOM    829  H   LYS A  49     -12.927  20.413  -1.358  1.00  1.040          H  
ATOM    830  HA  LYS A  49     -13.195  17.616  -1.790  1.00  1.030          H  
ATOM    831 1HB  LYS A  49     -14.753  19.017  -0.400  1.00  1.450          H  
ATOM    832 2HB  LYS A  49     -15.392  19.687  -1.868  1.00  1.450          H  
ATOM    833 1HG  LYS A  49     -16.226  17.540  -2.612  1.00  1.450          H  
ATOM    834 2HG  LYS A  49     -15.594  16.797  -1.131  1.00  1.450          H  
ATOM    835 1HD  LYS A  49     -17.033  18.190   0.250  1.00  1.450          H  
ATOM    836 2HD  LYS A  49     -17.560  19.122  -1.164  1.00  1.450          H  
ATOM    837 1HE  LYS A  49     -18.516  17.046  -2.133  1.00  1.450          H  
ATOM    838 2HE  LYS A  49     -18.082  16.173  -0.651  1.00  1.450          H  
ATOM    839 1HZ  LYS A  49     -20.370  16.903  -0.622  1.00  1.450          H  
ATOM    840 2HZ  LYS A  49     -19.518  17.672   0.565  1.00  1.450          H  
ATOM    841 3HZ  LYS A  49     -19.903  18.474  -0.810  1.00  1.450          H  
ATOM    842  N   LYS A  50     -14.193  19.402  -4.406  1.00  0.890          N  
ATOM    843  CA  LYS A  50     -14.484  19.254  -5.839  1.00  0.910          C  
ATOM    844  C   LYS A  50     -13.316  18.598  -6.569  1.00  0.920          C  
ATOM    845  O   LYS A  50     -13.505  17.726  -7.437  1.00  0.920          O  
ATOM    846  CB  LYS A  50     -14.758  20.611  -6.490  1.00  1.270          C  
ATOM    847  CG  LYS A  50     -16.100  21.278  -6.125  1.00  1.270          C  
ATOM    848  CD  LYS A  50     -16.371  22.530  -7.011  1.00  1.270          C  
ATOM    849  CE  LYS A  50     -15.424  23.667  -6.644  1.00  1.270          C  
ATOM    850  NZ  LYS A  50     -15.653  24.924  -7.405  1.00  1.270          N  
ATOM    851  H   LYS A  50     -14.280  20.311  -3.941  1.00  1.070          H  
ATOM    852  HA  LYS A  50     -15.359  18.610  -5.952  1.00  1.090          H  
ATOM    853 1HB  LYS A  50     -13.958  21.281  -6.183  1.00  1.520          H  
ATOM    854 2HB  LYS A  50     -14.702  20.515  -7.574  1.00  1.520          H  
ATOM    855 1HG  LYS A  50     -16.907  20.558  -6.260  1.00  1.520          H  
ATOM    856 2HG  LYS A  50     -16.077  21.577  -5.077  1.00  1.520          H  
ATOM    857 1HD  LYS A  50     -16.226  22.276  -8.063  1.00  1.520          H  
ATOM    858 2HD  LYS A  50     -17.398  22.864  -6.870  1.00  1.520          H  
ATOM    859 1HE  LYS A  50     -15.528  23.881  -5.583  1.00  1.520          H  
ATOM    860 2HE  LYS A  50     -14.413  23.347  -6.843  1.00  1.520          H  
ATOM    861 1HZ  LYS A  50     -14.931  25.600  -7.076  1.00  1.520          H  
ATOM    862 2HZ  LYS A  50     -15.532  24.753  -8.397  1.00  1.520          H  
ATOM    863 3HZ  LYS A  50     -16.575  25.286  -7.234  1.00  1.520          H  
ATOM    864  N   LEU A  51     -12.107  19.024  -6.212  1.00  0.920          N  
ATOM    865  CA  LEU A  51     -10.902  18.470  -6.784  1.00  0.910          C  
ATOM    866  C   LEU A  51     -10.755  16.996  -6.442  1.00  0.880          C  
ATOM    867  O   LEU A  51     -10.528  16.179  -7.333  1.00  0.890          O  
ATOM    868  CB  LEU A  51      -9.702  19.270  -6.288  1.00  1.280          C  
ATOM    869  CG  LEU A  51      -8.309  18.788  -6.660  1.00  1.280          C  
ATOM    870  CD1 LEU A  51      -8.094  18.745  -8.157  1.00  1.280          C  
ATOM    871  CD2 LEU A  51      -7.319  19.736  -5.965  1.00  1.280          C  
ATOM    872  H   LEU A  51     -12.029  19.790  -5.528  1.00  1.100          H  
ATOM    873  HA  LEU A  51     -10.977  18.562  -7.866  1.00  1.090          H  
ATOM    874 1HB  LEU A  51      -9.804  20.295  -6.628  1.00  1.530          H  
ATOM    875 2HB  LEU A  51      -9.745  19.287  -5.205  1.00  1.530          H  
ATOM    876  HG  LEU A  51      -8.177  17.791  -6.304  1.00  1.530          H  
ATOM    877 1HD1 LEU A  51      -7.085  18.399  -8.368  1.00  1.530          H  
ATOM    878 2HD1 LEU A  51      -8.804  18.063  -8.628  1.00  1.530          H  
ATOM    879 3HD1 LEU A  51      -8.225  19.715  -8.561  1.00  1.530          H  
ATOM    880 1HD2 LEU A  51      -6.312  19.420  -6.164  1.00  1.530          H  
ATOM    881 2HD2 LEU A  51      -7.466  20.747  -6.328  1.00  1.530          H  
ATOM    882 3HD2 LEU A  51      -7.497  19.718  -4.891  1.00  1.530          H  
ATOM    883  N   ASN A  52     -10.883  16.657  -5.164  1.00  0.860          N  
ATOM    884  CA  ASN A  52     -10.718  15.288  -4.710  1.00  0.840          C  
ATOM    885  C   ASN A  52     -11.742  14.356  -5.361  1.00  0.840          C  
ATOM    886  O   ASN A  52     -11.399  13.237  -5.756  1.00  0.830          O  
ATOM    887  CB  ASN A  52     -10.813  15.237  -3.207  1.00  1.180          C  
ATOM    888  CG  ASN A  52     -10.350  13.955  -2.616  1.00  1.180          C  
ATOM    889  OD1 ASN A  52      -9.155  13.627  -2.653  1.00  1.180          O  
ATOM    890  ND2 ASN A  52     -11.276  13.213  -2.089  1.00  1.180          N  
ATOM    891  H   ASN A  52     -11.072  17.386  -4.471  1.00  1.030          H  
ATOM    892  HA  ASN A  52      -9.729  14.946  -5.004  1.00  1.010          H  
ATOM    893 1HB  ASN A  52     -10.234  16.041  -2.810  1.00  1.420          H  
ATOM    894 2HB  ASN A  52     -11.849  15.411  -2.906  1.00  1.420          H  
ATOM    895 1HD2 ASN A  52     -11.054  12.321  -1.689  1.00  1.420          H  
ATOM    896 2HD2 ASN A  52     -12.224  13.535  -2.104  1.00  1.420          H  
ATOM    897  N   GLU A  53     -13.003  14.800  -5.479  1.00  0.850          N  
ATOM    898  CA  GLU A  53     -14.011  13.952  -6.096  1.00  0.860          C  
ATOM    899  C   GLU A  53     -13.669  13.691  -7.553  1.00  0.880          C  
ATOM    900  O   GLU A  53     -13.783  12.553  -8.016  1.00  0.880          O  
ATOM    901  CB  GLU A  53     -15.416  14.565  -6.009  1.00  1.200          C  
ATOM    902  CG  GLU A  53     -16.062  14.579  -4.616  1.00  1.200          C  
ATOM    903  CD  GLU A  53     -17.447  15.201  -4.632  1.00  1.200          C  
ATOM    904  OE1 GLU A  53     -17.774  15.835  -5.607  1.00  1.200          O  
ATOM    905  OE2 GLU A  53     -18.181  15.018  -3.686  1.00  1.200          O  
ATOM    906  H   GLU A  53     -13.256  15.724  -5.115  1.00  1.020          H  
ATOM    907  HA  GLU A  53     -14.025  12.997  -5.573  1.00  1.030          H  
ATOM    908 1HB  GLU A  53     -15.366  15.605  -6.348  1.00  1.440          H  
ATOM    909 2HB  GLU A  53     -16.086  14.036  -6.684  1.00  1.440          H  
ATOM    910 1HG  GLU A  53     -16.131  13.560  -4.244  1.00  1.440          H  
ATOM    911 2HG  GLU A  53     -15.420  15.143  -3.936  1.00  1.440          H  
ATOM    912  N   SER A  54     -13.192  14.725  -8.259  1.00  0.900          N  
ATOM    913  CA  SER A  54     -12.823  14.599  -9.664  1.00  0.920          C  
ATOM    914  C   SER A  54     -11.685  13.594  -9.826  1.00  0.910          C  
ATOM    915  O   SER A  54     -11.690  12.769 -10.748  1.00  0.940          O  
ATOM    916  CB  SER A  54     -12.409  15.954 -10.207  1.00  1.280          C  
ATOM    917  OG  SER A  54     -13.496  16.853 -10.189  1.00  1.280          O  
ATOM    918  H   SER A  54     -13.168  15.649  -7.819  1.00  1.080          H  
ATOM    919  HA  SER A  54     -13.688  14.239 -10.222  1.00  1.100          H  
ATOM    920 1HB  SER A  54     -11.589  16.358  -9.620  1.00  1.540          H  
ATOM    921 2HB  SER A  54     -12.050  15.836 -11.230  1.00  1.540          H  
ATOM    922  HG  SER A  54     -13.613  17.119  -9.247  1.00  1.540          H  
ATOM    923  N   ILE A  55     -10.738  13.625  -8.884  1.00  0.890          N  
ATOM    924  CA  ILE A  55      -9.606  12.716  -8.930  1.00  0.870          C  
ATOM    925  C   ILE A  55     -10.083  11.283  -8.764  1.00  0.840          C  
ATOM    926  O   ILE A  55      -9.653  10.415  -9.536  1.00  0.840          O  
ATOM    927  CB  ILE A  55      -8.578  13.067  -7.857  1.00  1.230          C  
ATOM    928  CG1 ILE A  55      -7.953  14.411  -8.219  1.00  1.230          C  
ATOM    929  CG2 ILE A  55      -7.515  11.976  -7.864  1.00  1.230          C  
ATOM    930  CD1 ILE A  55      -7.193  15.027  -7.115  1.00  1.230          C  
ATOM    931  H   ILE A  55     -10.781  14.368  -8.180  1.00  1.070          H  
ATOM    932  HA  ILE A  55      -9.124  12.794  -9.875  1.00  1.040          H  
ATOM    933  HB  ILE A  55      -9.039  13.153  -6.875  1.00  1.470          H  
ATOM    934 1HG1 ILE A  55      -7.294  14.283  -9.055  1.00  1.470          H  
ATOM    935 2HG1 ILE A  55      -8.735  15.095  -8.512  1.00  1.470          H  
ATOM    936 1HG2 ILE A  55      -6.736  12.195  -7.165  1.00  1.470          H  
ATOM    937 2HG2 ILE A  55      -7.948  11.015  -7.606  1.00  1.470          H  
ATOM    938 3HG2 ILE A  55      -7.107  11.922  -8.849  1.00  1.470          H  
ATOM    939 1HD1 ILE A  55      -6.810  15.978  -7.447  1.00  1.470          H  
ATOM    940 2HD1 ILE A  55      -7.859  15.187  -6.282  1.00  1.470          H  
ATOM    941 3HD1 ILE A  55      -6.373  14.394  -6.801  1.00  1.470          H  
ATOM    942  N   ASP A  56     -10.952  11.018  -7.780  1.00  0.820          N  
ATOM    943  CA  ASP A  56     -11.470   9.664  -7.620  1.00  0.790          C  
ATOM    944  C   ASP A  56     -12.238   9.202  -8.840  1.00  0.820          C  
ATOM    945  O   ASP A  56     -12.108   8.045  -9.231  1.00  0.810          O  
ATOM    946  CB  ASP A  56     -12.345   9.517  -6.371  1.00  1.120          C  
ATOM    947  CG  ASP A  56     -11.554   9.396  -5.050  1.00  1.120          C  
ATOM    948  OD1 ASP A  56     -10.386   9.027  -5.085  1.00  1.120          O  
ATOM    949  OD2 ASP A  56     -12.113   9.660  -4.019  1.00  1.120          O  
ATOM    950  H   ASP A  56     -11.239  11.770  -7.139  1.00  0.980          H  
ATOM    951  HA  ASP A  56     -10.620   8.996  -7.497  1.00  0.950          H  
ATOM    952 1HB  ASP A  56     -12.995  10.395  -6.302  1.00  1.340          H  
ATOM    953 2HB  ASP A  56     -12.987   8.647  -6.479  1.00  1.340          H  
ATOM    954  N   VAL A  57     -12.999  10.086  -9.487  1.00  0.860          N  
ATOM    955  CA  VAL A  57     -13.720   9.647 -10.672  1.00  0.900          C  
ATOM    956  C   VAL A  57     -12.735   9.207 -11.743  1.00  0.900          C  
ATOM    957  O   VAL A  57     -12.924   8.154 -12.358  1.00  0.900          O  
ATOM    958  CB  VAL A  57     -14.654  10.738 -11.220  1.00  1.240          C  
ATOM    959  CG1 VAL A  57     -15.225  10.308 -12.577  1.00  1.240          C  
ATOM    960  CG2 VAL A  57     -15.788  10.961 -10.229  1.00  1.240          C  
ATOM    961  H   VAL A  57     -13.117  11.032  -9.108  1.00  1.030          H  
ATOM    962  HA  VAL A  57     -14.335   8.791 -10.399  1.00  1.080          H  
ATOM    963  HB  VAL A  57     -14.090  11.665 -11.363  1.00  1.490          H  
ATOM    964 1HG1 VAL A  57     -15.885  11.090 -12.955  1.00  1.490          H  
ATOM    965 2HG1 VAL A  57     -14.425  10.152 -13.297  1.00  1.490          H  
ATOM    966 3HG1 VAL A  57     -15.784   9.385 -12.453  1.00  1.490          H  
ATOM    967 1HG2 VAL A  57     -16.451  11.737 -10.607  1.00  1.490          H  
ATOM    968 2HG2 VAL A  57     -16.344  10.034 -10.101  1.00  1.490          H  
ATOM    969 3HG2 VAL A  57     -15.387  11.267  -9.276  1.00  1.490          H  
ATOM    970  N   PHE A  58     -11.680   9.993 -11.983  1.00  0.910          N  
ATOM    971  CA  PHE A  58     -10.712   9.571 -12.981  1.00  0.920          C  
ATOM    972  C   PHE A  58     -10.163   8.203 -12.626  1.00  0.890          C  
ATOM    973  O   PHE A  58     -10.163   7.296 -13.455  1.00  0.900          O  
ATOM    974  CB  PHE A  58      -9.499  10.502 -13.090  1.00  1.280          C  
ATOM    975  CG  PHE A  58      -8.478   9.986 -14.107  1.00  1.280          C  
ATOM    976  CD1 PHE A  58      -8.552  10.356 -15.429  1.00  1.280          C  
ATOM    977  CD2 PHE A  58      -7.495   9.069 -13.748  1.00  1.280          C  
ATOM    978  CE1 PHE A  58      -7.698   9.836 -16.361  1.00  1.280          C  
ATOM    979  CE2 PHE A  58      -6.647   8.550 -14.672  1.00  1.280          C  
ATOM    980  CZ  PHE A  58      -6.752   8.922 -15.982  1.00  1.280          C  
ATOM    981  H   PHE A  58     -11.580  10.882 -11.478  1.00  1.090          H  
ATOM    982  HA  PHE A  58     -11.212   9.515 -13.948  1.00  1.100          H  
ATOM    983 1HB  PHE A  58      -9.834  11.478 -13.406  1.00  1.540          H  
ATOM    984 2HB  PHE A  58      -9.014  10.602 -12.116  1.00  1.540          H  
ATOM    985  HD1 PHE A  58      -9.295  11.050 -15.729  1.00  1.540          H  
ATOM    986  HD2 PHE A  58      -7.408   8.738 -12.716  1.00  1.540          H  
ATOM    987  HE1 PHE A  58      -7.783  10.129 -17.412  1.00  1.540          H  
ATOM    988  HE2 PHE A  58      -5.900   7.821 -14.366  1.00  1.540          H  
ATOM    989  HZ  PHE A  58      -6.090   8.488 -16.727  1.00  1.540          H  
ATOM    990  N   MET A  59      -9.687   8.048 -11.382  1.00  0.850          N  
ATOM    991  CA  MET A  59      -9.030   6.811 -10.968  1.00  0.830          C  
ATOM    992  C   MET A  59      -9.976   5.606 -11.028  1.00  0.830          C  
ATOM    993  O   MET A  59      -9.548   4.491 -11.329  1.00  0.840          O  
ATOM    994  CB  MET A  59      -8.440   6.994  -9.563  1.00  1.170          C  
ATOM    995  CG  MET A  59      -7.257   8.007  -9.514  1.00  1.170          C  
ATOM    996  SD  MET A  59      -6.580   8.336  -7.871  1.00  1.170          S  
ATOM    997  CE  MET A  59      -5.587   6.891  -7.511  1.00  1.170          C  
ATOM    998  H   MET A  59      -9.755   8.829 -10.721  1.00  1.020          H  
ATOM    999  HA  MET A  59      -8.213   6.613 -11.661  1.00  1.000          H  
ATOM   1000 1HB  MET A  59      -9.223   7.353  -8.893  1.00  1.400          H  
ATOM   1001 2HB  MET A  59      -8.097   6.032  -9.187  1.00  1.400          H  
ATOM   1002 1HG  MET A  59      -6.466   7.653 -10.118  1.00  1.400          H  
ATOM   1003 2HG  MET A  59      -7.593   8.947  -9.932  1.00  1.400          H  
ATOM   1004 1HE  MET A  59      -5.141   6.995  -6.526  1.00  1.400          H  
ATOM   1005 2HE  MET A  59      -6.212   6.002  -7.529  1.00  1.400          H  
ATOM   1006 3HE  MET A  59      -4.795   6.801  -8.249  1.00  1.400          H  
ATOM   1007  N   ASN A  60     -11.256   5.826 -10.719  1.00  0.830          N  
ATOM   1008  CA  ASN A  60     -12.274   4.784 -10.737  1.00  0.840          C  
ATOM   1009  C   ASN A  60     -12.628   4.337 -12.164  1.00  0.860          C  
ATOM   1010  O   ASN A  60     -12.994   3.172 -12.386  1.00  0.870          O  
ATOM   1011  CB  ASN A  60     -13.517   5.278 -10.023  1.00  1.170          C  
ATOM   1012  CG  ASN A  60     -13.327   5.391  -8.529  1.00  1.170          C  
ATOM   1013  OD1 ASN A  60     -12.472   4.732  -7.923  1.00  1.170          O  
ATOM   1014  ND2 ASN A  60     -14.120   6.230  -7.913  1.00  1.170          N  
ATOM   1015  H   ASN A  60     -11.525   6.758 -10.402  1.00  1.000          H  
ATOM   1016  HA  ASN A  60     -11.882   3.916 -10.210  1.00  1.010          H  
ATOM   1017 1HB  ASN A  60     -13.784   6.261 -10.416  1.00  1.410          H  
ATOM   1018 2HB  ASN A  60     -14.348   4.607 -10.227  1.00  1.410          H  
ATOM   1019 1HD2 ASN A  60     -14.037   6.360  -6.925  1.00  1.410          H  
ATOM   1020 2HD2 ASN A  60     -14.801   6.747  -8.430  1.00  1.410          H  
ATOM   1021  N   LYS A  61     -12.541   5.256 -13.134  1.00  0.910          N  
ATOM   1022  CA  LYS A  61     -12.843   4.925 -14.525  1.00  0.940          C  
ATOM   1023  C   LYS A  61     -11.618   4.377 -15.249  1.00  0.930          C  
ATOM   1024  O   LYS A  61     -11.629   3.280 -15.816  1.00  0.960          O  
ATOM   1025  CB  LYS A  61     -13.341   6.157 -15.289  1.00  1.300          C  
ATOM   1026  CG  LYS A  61     -14.730   6.654 -14.935  1.00  1.300          C  
ATOM   1027  CD  LYS A  61     -15.074   7.888 -15.783  1.00  1.300          C  
ATOM   1028  CE  LYS A  61     -16.507   8.373 -15.551  1.00  1.300          C  
ATOM   1029  NZ  LYS A  61     -16.832   9.614 -16.354  1.00  1.300          N  
ATOM   1030  H   LYS A  61     -12.291   6.221 -12.887  1.00  1.090          H  
ATOM   1031  HA  LYS A  61     -13.616   4.158 -14.541  1.00  1.130          H  
ATOM   1032 1HB  LYS A  61     -12.661   6.986 -15.085  1.00  1.560          H  
ATOM   1033 2HB  LYS A  61     -13.303   5.962 -16.360  1.00  1.560          H  
ATOM   1034 1HG  LYS A  61     -15.461   5.866 -15.111  1.00  1.560          H  
ATOM   1035 2HG  LYS A  61     -14.755   6.926 -13.877  1.00  1.560          H  
ATOM   1036 1HD  LYS A  61     -14.390   8.695 -15.522  1.00  1.560          H  
ATOM   1037 2HD  LYS A  61     -14.943   7.655 -16.839  1.00  1.560          H  
ATOM   1038 1HE  LYS A  61     -17.194   7.581 -15.842  1.00  1.560          H  
ATOM   1039 2HE  LYS A  61     -16.647   8.588 -14.501  1.00  1.560          H  
ATOM   1040 1HZ  LYS A  61     -17.784   9.889 -16.172  1.00  1.560          H  
ATOM   1041 2HZ  LYS A  61     -16.207  10.407 -16.093  1.00  1.560          H  
ATOM   1042 3HZ  LYS A  61     -16.723   9.425 -17.336  1.00  1.560          H  
ATOM   1043  N   TYR A  62     -10.526   5.114 -15.178  1.00  0.910          N  
ATOM   1044  CA  TYR A  62      -9.297   4.774 -15.861  1.00  0.930          C  
ATOM   1045  C   TYR A  62      -8.427   4.000 -14.893  1.00  0.880          C  
ATOM   1046  O   TYR A  62      -7.322   4.409 -14.527  1.00  0.860          O  
ATOM   1047  CB  TYR A  62      -8.639   6.057 -16.321  1.00  1.290          C  
ATOM   1048  CG  TYR A  62      -9.479   6.832 -17.309  1.00  1.290          C  
ATOM   1049  CD1 TYR A  62     -10.368   7.801 -16.855  1.00  1.290          C  
ATOM   1050  CD2 TYR A  62      -9.359   6.591 -18.656  1.00  1.290          C  
ATOM   1051  CE1 TYR A  62     -11.131   8.513 -17.743  1.00  1.290          C  
ATOM   1052  CE2 TYR A  62     -10.123   7.305 -19.551  1.00  1.290          C  
ATOM   1053  CZ  TYR A  62     -11.005   8.262 -19.101  1.00  1.290          C  
ATOM   1054  OH  TYR A  62     -11.765   8.967 -20.007  1.00  1.290          O  
ATOM   1055  H   TYR A  62     -10.552   5.975 -14.639  1.00  1.090          H  
ATOM   1056  HA  TYR A  62      -9.520   4.139 -16.717  1.00  1.120          H  
ATOM   1057 1HB  TYR A  62      -8.484   6.677 -15.456  1.00  1.550          H  
ATOM   1058 2HB  TYR A  62      -7.675   5.849 -16.769  1.00  1.550          H  
ATOM   1059  HD1 TYR A  62     -10.462   7.996 -15.795  1.00  1.550          H  
ATOM   1060  HD2 TYR A  62      -8.660   5.838 -19.019  1.00  1.550          H  
ATOM   1061  HE1 TYR A  62     -11.824   9.264 -17.382  1.00  1.550          H  
ATOM   1062  HE2 TYR A  62     -10.024   7.113 -20.619  1.00  1.550          H  
ATOM   1063  HH  TYR A  62     -11.542   8.680 -20.900  1.00  1.550          H  
ATOM   1064  N   LYS A  63      -8.932   2.832 -14.533  1.00  0.880          N  
ATOM   1065  CA  LYS A  63      -8.326   1.968 -13.531  1.00  0.850          C  
ATOM   1066  C   LYS A  63      -6.909   1.530 -13.851  1.00  0.830          C  
ATOM   1067  O   LYS A  63      -6.077   1.380 -12.958  1.00  0.820          O  
ATOM   1068  CB  LYS A  63      -9.173   0.716 -13.331  1.00  1.200          C  
ATOM   1069  CG  LYS A  63     -10.474   0.923 -12.577  1.00  1.200          C  
ATOM   1070  CD  LYS A  63     -11.178  -0.423 -12.362  1.00  1.200          C  
ATOM   1071  CE  LYS A  63     -12.374  -0.335 -11.392  1.00  1.200          C  
ATOM   1072  NZ  LYS A  63     -13.509   0.467 -11.931  1.00  1.200          N  
ATOM   1073  H   LYS A  63      -9.837   2.602 -14.957  1.00  1.060          H  
ATOM   1074  HA  LYS A  63      -8.300   2.523 -12.590  1.00  1.020          H  
ATOM   1075 1HB  LYS A  63      -9.424   0.300 -14.306  1.00  1.440          H  
ATOM   1076 2HB  LYS A  63      -8.590  -0.026 -12.811  1.00  1.440          H  
ATOM   1077 1HG  LYS A  63     -10.269   1.400 -11.614  1.00  1.440          H  
ATOM   1078 2HG  LYS A  63     -11.114   1.586 -13.158  1.00  1.440          H  
ATOM   1079 1HD  LYS A  63     -11.534  -0.796 -13.322  1.00  1.440          H  
ATOM   1080 2HD  LYS A  63     -10.461  -1.139 -11.958  1.00  1.440          H  
ATOM   1081 1HE  LYS A  63     -12.725  -1.346 -11.195  1.00  1.440          H  
ATOM   1082 2HE  LYS A  63     -12.042   0.113 -10.454  1.00  1.440          H  
ATOM   1083 1HZ  LYS A  63     -14.259   0.475 -11.262  1.00  1.440          H  
ATOM   1084 2HZ  LYS A  63     -13.219   1.445 -12.109  1.00  1.440          H  
ATOM   1085 3HZ  LYS A  63     -13.838   0.061 -12.792  1.00  1.440          H  
ATOM   1086  N   ASN A  64      -6.624   1.331 -15.128  1.00  0.830          N  
ATOM   1087  CA  ASN A  64      -5.326   0.822 -15.521  1.00  0.820          C  
ATOM   1088  C   ASN A  64      -4.334   1.938 -15.877  1.00  0.850          C  
ATOM   1089  O   ASN A  64      -3.200   1.665 -16.290  1.00  0.860          O  
ATOM   1090  CB  ASN A  64      -5.522  -0.046 -16.739  1.00  1.150          C  
ATOM   1091  CG  ASN A  64      -6.458  -1.187 -16.530  1.00  1.150          C  
ATOM   1092  OD1 ASN A  64      -6.625  -1.721 -15.442  1.00  1.150          O  
ATOM   1093  ND2 ASN A  64      -7.112  -1.574 -17.595  1.00  1.150          N  
ATOM   1094  H   ASN A  64      -7.333   1.478 -15.834  1.00  1.000          H  
ATOM   1095  HA  ASN A  64      -4.903   0.241 -14.699  1.00  0.980          H  
ATOM   1096 1HB  ASN A  64      -5.873   0.561 -17.568  1.00  1.380          H  
ATOM   1097 2HB  ASN A  64      -4.559  -0.460 -17.002  1.00  1.380          H  
ATOM   1098 1HD2 ASN A  64      -7.764  -2.330 -17.536  1.00  1.380          H  
ATOM   1099 2HD2 ASN A  64      -6.963  -1.109 -18.478  1.00  1.380          H  
ATOM   1100  N   SER A  65      -4.741   3.200 -15.755  1.00  0.860          N  
ATOM   1101  CA  SER A  65      -3.857   4.275 -16.185  1.00  0.880          C  
ATOM   1102  C   SER A  65      -2.707   4.604 -15.255  1.00  0.860          C  
ATOM   1103  O   SER A  65      -2.882   4.734 -14.041  1.00  0.850          O  
ATOM   1104  CB  SER A  65      -4.617   5.543 -16.434  1.00  1.220          C  
ATOM   1105  OG  SER A  65      -3.711   6.577 -16.729  1.00  1.220          O  
ATOM   1106  H   SER A  65      -5.659   3.425 -15.358  1.00  1.030          H  
ATOM   1107  HA  SER A  65      -3.427   3.967 -17.142  1.00  1.060          H  
ATOM   1108 1HB  SER A  65      -5.300   5.399 -17.269  1.00  1.470          H  
ATOM   1109 2HB  SER A  65      -5.212   5.799 -15.556  1.00  1.470          H  
ATOM   1110  HG  SER A  65      -4.244   7.299 -17.075  1.00  1.470          H  
ATOM   1111  N   SER A  66      -1.532   4.831 -15.851  1.00  0.870          N  
ATOM   1112  CA  SER A  66      -0.294   5.203 -15.156  1.00  0.870          C  
ATOM   1113  C   SER A  66      -0.417   6.557 -14.442  1.00  0.890          C  
ATOM   1114  O   SER A  66       0.326   6.865 -13.500  1.00  0.900          O  
ATOM   1115  CB  SER A  66       0.856   5.173 -16.137  1.00  1.220          C  
ATOM   1116  OG  SER A  66       0.715   6.150 -17.096  1.00  1.220          O  
ATOM   1117  H   SER A  66      -1.481   4.708 -16.854  1.00  1.040          H  
ATOM   1118  HA  SER A  66      -0.079   4.452 -14.416  1.00  1.040          H  
ATOM   1119 1HB  SER A  66       1.798   5.308 -15.608  1.00  1.460          H  
ATOM   1120 2HB  SER A  66       0.889   4.200 -16.625  1.00  1.460          H  
ATOM   1121  HG  SER A  66       1.400   5.948 -17.784  1.00  1.460          H  
ATOM   1122  N   ARG A  67      -1.422   7.337 -14.847  1.00  0.900          N  
ATOM   1123  CA  ARG A  67      -1.756   8.627 -14.262  1.00  0.940          C  
ATOM   1124  C   ARG A  67      -2.096   8.490 -12.796  1.00  0.880          C  
ATOM   1125  O   ARG A  67      -1.963   9.436 -12.008  1.00  0.870          O  
ATOM   1126  CB  ARG A  67      -2.953   9.276 -14.921  1.00  1.300          C  
ATOM   1127  CG  ARG A  67      -3.169  10.687 -14.439  1.00  1.300          C  
ATOM   1128  CD  ARG A  67      -4.126  11.475 -15.171  1.00  1.300          C  
ATOM   1129  NE  ARG A  67      -3.584  11.980 -16.449  1.00  1.300          N  
ATOM   1130  CZ  ARG A  67      -3.896  11.571 -17.698  1.00  1.300          C  
ATOM   1131  NH1 ARG A  67      -4.748  10.638 -17.901  1.00  1.300          N  
ATOM   1132  NH2 ARG A  67      -3.314  12.131 -18.739  1.00  1.300          N  
ATOM   1133  H   ARG A  67      -1.989   7.007 -15.628  1.00  1.080          H  
ATOM   1134  HA  ARG A  67      -0.893   9.283 -14.366  1.00  1.130          H  
ATOM   1135 1HB  ARG A  67      -2.969   9.173 -15.975  1.00  1.560          H  
ATOM   1136 2HB  ARG A  67      -3.814   8.733 -14.566  1.00  1.560          H  
ATOM   1137 1HG  ARG A  67      -3.555  10.631 -13.462  1.00  1.560          H  
ATOM   1138 2HG  ARG A  67      -2.224  11.224 -14.422  1.00  1.560          H  
ATOM   1139 1HD  ARG A  67      -5.010  10.918 -15.356  1.00  1.560          H  
ATOM   1140 2HD  ARG A  67      -4.370  12.304 -14.539  1.00  1.560          H  
ATOM   1141  HE  ARG A  67      -2.910  12.733 -16.378  1.00  1.560          H  
ATOM   1142 1HH1 ARG A  67      -5.207  10.199 -17.136  1.00  1.560          H  
ATOM   1143 2HH1 ARG A  67      -4.952  10.335 -18.864  1.00  1.560          H  
ATOM   1144 1HH2 ARG A  67      -2.635  12.864 -18.611  1.00  1.560          H  
ATOM   1145 2HH2 ARG A  67      -3.551  11.812 -19.677  1.00  1.560          H  
ATOM   1146  N   ASN A  68      -2.619   7.328 -12.431  1.00  0.840          N  
ATOM   1147  CA  ASN A  68      -3.074   7.097 -11.088  1.00  0.800          C  
ATOM   1148  C   ASN A  68      -1.931   7.209 -10.075  1.00  0.780          C  
ATOM   1149  O   ASN A  68      -2.192   7.475  -8.900  1.00  0.780          O  
ATOM   1150  CB  ASN A  68      -3.769   5.757 -11.009  1.00  1.140          C  
ATOM   1151  CG  ASN A  68      -5.055   5.760 -11.798  1.00  1.140          C  
ATOM   1152  OD1 ASN A  68      -5.577   6.814 -12.155  1.00  1.140          O  
ATOM   1153  ND2 ASN A  68      -5.574   4.604 -12.085  1.00  1.140          N  
ATOM   1154  H   ASN A  68      -2.698   6.566 -13.112  1.00  1.010          H  
ATOM   1155  HA  ASN A  68      -3.802   7.862 -10.842  1.00  0.960          H  
ATOM   1156 1HB  ASN A  68      -3.129   4.986 -11.384  1.00  1.360          H  
ATOM   1157 2HB  ASN A  68      -3.995   5.523  -9.982  1.00  1.360          H  
ATOM   1158 1HD2 ASN A  68      -6.426   4.562 -12.642  1.00  1.360          H  
ATOM   1159 2HD2 ASN A  68      -5.129   3.760 -11.784  1.00  1.360          H  
ATOM   1160  N   ARG A  69      -0.658   7.005 -10.482  1.00  0.800          N  
ATOM   1161  CA  ARG A  69       0.396   7.110  -9.480  1.00  0.790          C  
ATOM   1162  C   ARG A  69       0.490   8.567  -9.010  1.00  0.810          C  
ATOM   1163  O   ARG A  69       0.483   8.856  -7.803  1.00  0.860          O  
ATOM   1164  CB  ARG A  69       1.742   6.642 -10.041  1.00  1.110          C  
ATOM   1165  CG  ARG A  69       1.846   5.117 -10.381  1.00  1.110          C  
ATOM   1166  CD  ARG A  69       3.244   4.694 -10.821  1.00  1.110          C  
ATOM   1167  NE  ARG A  69       3.271   3.326 -11.439  1.00  1.110          N  
ATOM   1168  CZ  ARG A  69       3.292   2.102 -10.811  1.00  1.110          C  
ATOM   1169  NH1 ARG A  69       3.283   1.982  -9.506  1.00  1.110          N  
ATOM   1170  NH2 ARG A  69       3.294   0.999 -11.552  1.00  1.110          N  
ATOM   1171  H   ARG A  69      -0.419   6.813 -11.463  1.00  0.960          H  
ATOM   1172  HA  ARG A  69       0.140   6.516  -8.628  1.00  0.950          H  
ATOM   1173 1HB  ARG A  69       1.934   7.179 -10.963  1.00  1.330          H  
ATOM   1174 2HB  ARG A  69       2.538   6.890  -9.340  1.00  1.330          H  
ATOM   1175 1HG  ARG A  69       1.571   4.531  -9.512  1.00  1.330          H  
ATOM   1176 2HG  ARG A  69       1.159   4.902 -11.197  1.00  1.330          H  
ATOM   1177 1HD  ARG A  69       3.605   5.401 -11.567  1.00  1.330          H  
ATOM   1178 2HD  ARG A  69       3.921   4.703  -9.968  1.00  1.330          H  
ATOM   1179  HE  ARG A  69       3.271   3.306 -12.451  1.00  1.330          H  
ATOM   1180 1HH1 ARG A  69       3.275   2.793  -8.917  1.00  1.330          H  
ATOM   1181 2HH1 ARG A  69       3.264   1.029  -9.087  1.00  1.330          H  
ATOM   1182 1HH2 ARG A  69       3.272   1.067 -12.553  1.00  1.330          H  
ATOM   1183 2HH2 ARG A  69       3.282   0.057 -11.105  1.00  1.330          H  
ATOM   1184  N   ALA A  70       0.531   9.493  -9.973  1.00  0.840          N  
ATOM   1185  CA  ALA A  70       0.598  10.914  -9.667  1.00  0.860          C  
ATOM   1186  C   ALA A  70      -0.660  11.381  -8.915  1.00  0.850          C  
ATOM   1187  O   ALA A  70      -0.564  12.166  -7.961  1.00  0.860          O  
ATOM   1188  CB  ALA A  70       0.775  11.703 -10.954  1.00  1.200          C  
ATOM   1189  H   ALA A  70       0.536   9.188 -10.937  1.00  1.010          H  
ATOM   1190  HA  ALA A  70       1.460  11.084  -9.023  1.00  1.030          H  
ATOM   1191 1HB  ALA A  70       0.852  12.757 -10.725  1.00  1.440          H  
ATOM   1192 2HB  ALA A  70       1.683  11.374 -11.463  1.00  1.440          H  
ATOM   1193 3HB  ALA A  70      -0.087  11.531 -11.599  1.00  1.440          H  
ATOM   1194  N   LEU A  71      -1.833  10.869  -9.318  1.00  0.840          N  
ATOM   1195  CA  LEU A  71      -3.081  11.270  -8.677  1.00  0.840          C  
ATOM   1196  C   LEU A  71      -3.206  10.794  -7.243  1.00  0.790          C  
ATOM   1197  O   LEU A  71      -3.789  11.503  -6.418  1.00  0.790          O  
ATOM   1198  CB  LEU A  71      -4.282  10.801  -9.469  1.00  1.180          C  
ATOM   1199  CG  LEU A  71      -4.505  11.470 -10.840  1.00  1.180          C  
ATOM   1200  CD1 LEU A  71      -5.657  10.758 -11.527  1.00  1.180          C  
ATOM   1201  CD2 LEU A  71      -4.797  12.969 -10.710  1.00  1.180          C  
ATOM   1202  H   LEU A  71      -1.853  10.225 -10.115  1.00  1.010          H  
ATOM   1203  HA  LEU A  71      -3.093  12.349  -8.644  1.00  1.010          H  
ATOM   1204 1HB  LEU A  71      -4.171   9.740  -9.635  1.00  1.410          H  
ATOM   1205 2HB  LEU A  71      -5.146  10.943  -8.870  1.00  1.410          H  
ATOM   1206  HG  LEU A  71      -3.614  11.349 -11.428  1.00  1.410          H  
ATOM   1207 1HD1 LEU A  71      -5.819  11.189 -12.510  1.00  1.410          H  
ATOM   1208 2HD1 LEU A  71      -5.414   9.699 -11.631  1.00  1.410          H  
ATOM   1209 3HD1 LEU A  71      -6.562  10.868 -10.940  1.00  1.410          H  
ATOM   1210 1HD2 LEU A  71      -4.947  13.385 -11.706  1.00  1.410          H  
ATOM   1211 2HD2 LEU A  71      -5.680  13.116 -10.127  1.00  1.410          H  
ATOM   1212 3HD2 LEU A  71      -3.979  13.488 -10.240  1.00  1.410          H  
ATOM   1213  N   SER A  72      -2.701   9.604  -6.929  1.00  0.760          N  
ATOM   1214  CA  SER A  72      -2.754   9.139  -5.554  1.00  0.720          C  
ATOM   1215  C   SER A  72      -1.972  10.109  -4.671  1.00  0.740          C  
ATOM   1216  O   SER A  72      -2.433  10.500  -3.585  1.00  0.730          O  
ATOM   1217  CB  SER A  72      -2.183   7.754  -5.436  1.00  1.020          C  
ATOM   1218  OG  SER A  72      -2.241   7.302  -4.108  1.00  1.020          O  
ATOM   1219  H   SER A  72      -2.311   8.989  -7.651  1.00  0.910          H  
ATOM   1220  HA  SER A  72      -3.793   9.124  -5.228  1.00  0.860          H  
ATOM   1221 1HB  SER A  72      -2.744   7.091  -6.082  1.00  1.230          H  
ATOM   1222 2HB  SER A  72      -1.149   7.755  -5.788  1.00  1.230          H  
ATOM   1223  HG  SER A  72      -1.870   6.421  -4.111  1.00  1.230          H  
ATOM   1224  N   ASN A  73      -0.775  10.511  -5.137  1.00  0.780          N  
ATOM   1225  CA  ASN A  73       0.027  11.450  -4.365  1.00  0.810          C  
ATOM   1226  C   ASN A  73      -0.701  12.793  -4.225  1.00  0.820          C  
ATOM   1227  O   ASN A  73      -0.656  13.422  -3.161  1.00  0.830          O  
ATOM   1228  CB  ASN A  73       1.400  11.611  -4.988  1.00  1.120          C  
ATOM   1229  CG  ASN A  73       2.271  10.389  -4.759  1.00  1.120          C  
ATOM   1230  OD1 ASN A  73       1.998   9.580  -3.866  1.00  1.120          O  
ATOM   1231  ND2 ASN A  73       3.307  10.235  -5.543  1.00  1.120          N  
ATOM   1232  H   ASN A  73      -0.420  10.118  -6.018  1.00  0.940          H  
ATOM   1233  HA  ASN A  73       0.152  11.049  -3.359  1.00  0.970          H  
ATOM   1234 1HB  ASN A  73       1.291  11.767  -6.065  1.00  1.350          H  
ATOM   1235 2HB  ASN A  73       1.890  12.487  -4.575  1.00  1.350          H  
ATOM   1236 1HD2 ASN A  73       3.889   9.430  -5.423  1.00  1.350          H  
ATOM   1237 2HD2 ASN A  73       3.504  10.902  -6.262  1.00  1.350          H  
ATOM   1238  N   LEU A  74      -1.424  13.205  -5.270  1.00  0.840          N  
ATOM   1239  CA  LEU A  74      -2.195  14.433  -5.193  1.00  0.860          C  
ATOM   1240  C   LEU A  74      -3.301  14.338  -4.147  1.00  0.840          C  
ATOM   1241  O   LEU A  74      -3.464  15.266  -3.352  1.00  0.860          O  
ATOM   1242  CB  LEU A  74      -2.773  14.806  -6.569  1.00  1.200          C  
ATOM   1243  CG  LEU A  74      -3.682  16.061  -6.637  1.00  1.200          C  
ATOM   1244  CD1 LEU A  74      -2.960  17.287  -6.168  1.00  1.200          C  
ATOM   1245  CD2 LEU A  74      -4.112  16.271  -8.067  1.00  1.200          C  
ATOM   1246  H   LEU A  74      -1.367  12.682  -6.150  1.00  1.010          H  
ATOM   1247  HA  LEU A  74      -1.518  15.215  -4.877  1.00  1.030          H  
ATOM   1248 1HB  LEU A  74      -1.948  14.936  -7.265  1.00  1.440          H  
ATOM   1249 2HB  LEU A  74      -3.371  13.971  -6.911  1.00  1.440          H  
ATOM   1250  HG  LEU A  74      -4.535  15.903  -6.011  1.00  1.440          H  
ATOM   1251 1HD1 LEU A  74      -3.618  18.138  -6.223  1.00  1.440          H  
ATOM   1252 2HD1 LEU A  74      -2.633  17.173  -5.139  1.00  1.440          H  
ATOM   1253 3HD1 LEU A  74      -2.112  17.441  -6.808  1.00  1.440          H  
ATOM   1254 1HD2 LEU A  74      -4.763  17.143  -8.142  1.00  1.440          H  
ATOM   1255 2HD2 LEU A  74      -3.232  16.431  -8.649  1.00  1.440          H  
ATOM   1256 3HD2 LEU A  74      -4.638  15.392  -8.436  1.00  1.440          H  
ATOM   1257  N   LYS A  75      -4.054  13.230  -4.102  1.00  0.800          N  
ATOM   1258  CA  LYS A  75      -5.114  13.137  -3.093  1.00  0.790          C  
ATOM   1259  C   LYS A  75      -4.544  13.307  -1.695  1.00  0.780          C  
ATOM   1260  O   LYS A  75      -5.145  13.970  -0.848  1.00  0.790          O  
ATOM   1261  CB  LYS A  75      -5.869  11.822  -3.150  1.00  1.110          C  
ATOM   1262  CG  LYS A  75      -6.740  11.683  -4.348  1.00  1.110          C  
ATOM   1263  CD  LYS A  75      -7.777  10.595  -4.178  1.00  1.110          C  
ATOM   1264  CE  LYS A  75      -7.187   9.198  -4.134  1.00  1.110          C  
ATOM   1265  NZ  LYS A  75      -8.267   8.177  -4.111  1.00  1.110          N  
ATOM   1266  H   LYS A  75      -3.907  12.496  -4.803  1.00  0.960          H  
ATOM   1267  HA  LYS A  75      -5.826  13.933  -3.258  1.00  0.950          H  
ATOM   1268 1HB  LYS A  75      -5.144  11.004  -3.163  1.00  1.330          H  
ATOM   1269 2HB  LYS A  75      -6.483  11.715  -2.256  1.00  1.330          H  
ATOM   1270 1HG  LYS A  75      -7.239  12.631  -4.561  1.00  1.330          H  
ATOM   1271 2HG  LYS A  75      -6.103  11.423  -5.182  1.00  1.330          H  
ATOM   1272 1HD  LYS A  75      -8.357  10.773  -3.270  1.00  1.330          H  
ATOM   1273 2HD  LYS A  75      -8.464  10.643  -5.025  1.00  1.330          H  
ATOM   1274 1HE  LYS A  75      -6.564   9.045  -5.005  1.00  1.330          H  
ATOM   1275 2HE  LYS A  75      -6.578   9.078  -3.241  1.00  1.330          H  
ATOM   1276 1HZ  LYS A  75      -7.886   7.250  -4.091  1.00  1.330          H  
ATOM   1277 2HZ  LYS A  75      -8.857   8.318  -3.306  1.00  1.330          H  
ATOM   1278 3HZ  LYS A  75      -8.862   8.286  -4.949  1.00  1.330          H  
ATOM   1279  N   LYS A  76      -3.384  12.708  -1.441  1.00  0.770          N  
ATOM   1280  CA  LYS A  76      -2.751  12.853  -0.142  1.00  0.770          C  
ATOM   1281  C   LYS A  76      -2.462  14.327   0.164  1.00  0.800          C  
ATOM   1282  O   LYS A  76      -2.756  14.801   1.269  1.00  0.800          O  
ATOM   1283  CB  LYS A  76      -1.509  11.991  -0.103  1.00  1.080          C  
ATOM   1284  CG  LYS A  76      -0.709  12.005   1.164  1.00  1.080          C  
ATOM   1285  CD  LYS A  76       0.358  10.979   0.999  1.00  1.080          C  
ATOM   1286  CE  LYS A  76       1.397  10.981   2.055  1.00  1.080          C  
ATOM   1287  NZ  LYS A  76       2.307   9.891   1.781  1.00  1.080          N  
ATOM   1288  H   LYS A  76      -2.959  12.114  -2.168  1.00  0.920          H  
ATOM   1289  HA  LYS A  76      -3.441  12.487   0.617  1.00  0.920          H  
ATOM   1290 1HB  LYS A  76      -1.787  10.958  -0.320  1.00  1.290          H  
ATOM   1291 2HB  LYS A  76      -0.841  12.308  -0.901  1.00  1.290          H  
ATOM   1292 1HG  LYS A  76      -0.263  12.992   1.317  1.00  1.290          H  
ATOM   1293 2HG  LYS A  76      -1.342  11.762   2.018  1.00  1.290          H  
ATOM   1294 1HD  LYS A  76      -0.100   9.990   0.975  1.00  1.290          H  
ATOM   1295 2HD  LYS A  76       0.858  11.140   0.041  1.00  1.290          H  
ATOM   1296 1HE  LYS A  76       1.947  11.920   2.008  1.00  1.290          H  
ATOM   1297 2HE  LYS A  76       0.969  10.864   3.047  1.00  1.290          H  
ATOM   1298 1HZ  LYS A  76       3.113   9.819   2.397  1.00  1.290          H  
ATOM   1299 2HZ  LYS A  76       1.818   9.020   1.809  1.00  1.290          H  
ATOM   1300 3HZ  LYS A  76       2.700   9.997   0.841  1.00  1.290          H  
ATOM   1301  N   ASP A  77      -1.902  15.057  -0.809  1.00  0.830          N  
ATOM   1302  CA  ASP A  77      -1.611  16.477  -0.617  1.00  0.860          C  
ATOM   1303  C   ASP A  77      -2.880  17.302  -0.379  1.00  0.850          C  
ATOM   1304  O   ASP A  77      -2.853  18.299   0.348  1.00  0.850          O  
ATOM   1305  CB  ASP A  77      -0.823  17.026  -1.782  1.00  1.190          C  
ATOM   1306  CG  ASP A  77       0.589  16.504  -1.813  1.00  1.190          C  
ATOM   1307  OD1 ASP A  77       1.061  15.971  -0.839  1.00  1.190          O  
ATOM   1308  OD2 ASP A  77       1.200  16.628  -2.833  1.00  1.190          O  
ATOM   1309  H   ASP A  77      -1.620  14.586  -1.680  1.00  1.000          H  
ATOM   1310  HA  ASP A  77      -0.989  16.573   0.263  1.00  1.030          H  
ATOM   1311 1HB  ASP A  77      -1.328  16.780  -2.720  1.00  1.430          H  
ATOM   1312 2HB  ASP A  77      -0.772  18.100  -1.691  1.00  1.430          H  
ATOM   1313  N   ILE A  78      -3.980  16.903  -1.007  1.00  0.840          N  
ATOM   1314  CA  ILE A  78      -5.272  17.556  -0.819  1.00  0.840          C  
ATOM   1315  C   ILE A  78      -5.753  17.390   0.619  1.00  0.810          C  
ATOM   1316  O   ILE A  78      -6.263  18.338   1.226  1.00  0.810          O  
ATOM   1317  CB  ILE A  78      -6.288  17.008  -1.816  1.00  1.180          C  
ATOM   1318  CG1 ILE A  78      -5.884  17.480  -3.193  1.00  1.180          C  
ATOM   1319  CG2 ILE A  78      -7.680  17.394  -1.439  1.00  1.180          C  
ATOM   1320  CD1 ILE A  78      -6.576  16.807  -4.290  1.00  1.180          C  
ATOM   1321  H   ILE A  78      -3.888  16.122  -1.667  1.00  1.010          H  
ATOM   1322  HA  ILE A  78      -5.151  18.618  -1.015  1.00  1.010          H  
ATOM   1323  HB  ILE A  78      -6.227  15.932  -1.823  1.00  1.410          H  
ATOM   1324 1HG1 ILE A  78      -6.074  18.549  -3.262  1.00  1.410          H  
ATOM   1325 2HG1 ILE A  78      -4.823  17.316  -3.322  1.00  1.410          H  
ATOM   1326 1HG2 ILE A  78      -8.376  16.989  -2.134  1.00  1.410          H  
ATOM   1327 2HG2 ILE A  78      -7.900  16.999  -0.460  1.00  1.410          H  
ATOM   1328 3HG2 ILE A  78      -7.774  18.444  -1.431  1.00  1.410          H  
ATOM   1329 1HD1 ILE A  78      -6.209  17.210  -5.217  1.00  1.410          H  
ATOM   1330 2HD1 ILE A  78      -6.377  15.757  -4.262  1.00  1.410          H  
ATOM   1331 3HD1 ILE A  78      -7.642  16.965  -4.226  1.00  1.410          H  
ATOM   1332  N   LEU A  79      -5.647  16.171   1.145  1.00  0.790          N  
ATOM   1333  CA  LEU A  79      -6.013  15.898   2.532  1.00  0.770          C  
ATOM   1334  C   LEU A  79      -5.134  16.741   3.465  1.00  0.790          C  
ATOM   1335  O   LEU A  79      -5.606  17.265   4.487  1.00  0.780          O  
ATOM   1336  CB  LEU A  79      -5.855  14.399   2.785  1.00  1.090          C  
ATOM   1337  CG  LEU A  79      -7.122  13.527   2.564  1.00  1.090          C  
ATOM   1338  CD1 LEU A  79      -7.843  13.859   1.207  1.00  1.090          C  
ATOM   1339  CD2 LEU A  79      -6.699  12.085   2.571  1.00  1.090          C  
ATOM   1340  H   LEU A  79      -5.313  15.409   0.543  1.00  0.950          H  
ATOM   1341  HA  LEU A  79      -7.050  16.182   2.698  1.00  0.920          H  
ATOM   1342 1HB  LEU A  79      -5.078  14.025   2.124  1.00  1.300          H  
ATOM   1343 2HB  LEU A  79      -5.528  14.257   3.814  1.00  1.300          H  
ATOM   1344  HG  LEU A  79      -7.803  13.694   3.360  1.00  1.300          H  
ATOM   1345 1HD1 LEU A  79      -8.718  13.220   1.097  1.00  1.300          H  
ATOM   1346 2HD1 LEU A  79      -8.172  14.895   1.195  1.00  1.300          H  
ATOM   1347 3HD1 LEU A  79      -7.180  13.686   0.378  1.00  1.300          H  
ATOM   1348 1HD2 LEU A  79      -7.573  11.452   2.439  1.00  1.300          H  
ATOM   1349 2HD2 LEU A  79      -5.996  11.909   1.751  1.00  1.300          H  
ATOM   1350 3HD2 LEU A  79      -6.222  11.848   3.518  1.00  1.300          H  
ATOM   1351  N   LYS A  80      -3.847  16.883   3.116  1.00  0.810          N  
ATOM   1352  CA  LYS A  80      -2.960  17.736   3.893  1.00  0.830          C  
ATOM   1353  C   LYS A  80      -3.450  19.178   3.847  1.00  0.840          C  
ATOM   1354  O   LYS A  80      -3.481  19.823   4.889  1.00  0.840          O  
ATOM   1355  CB  LYS A  80      -1.517  17.618   3.430  1.00  1.150          C  
ATOM   1356  CG  LYS A  80      -0.853  16.304   3.850  1.00  1.150          C  
ATOM   1357  CD  LYS A  80       0.460  16.049   3.111  1.00  1.150          C  
ATOM   1358  CE  LYS A  80       1.554  17.039   3.457  1.00  1.150          C  
ATOM   1359  NZ  LYS A  80       2.778  16.715   2.723  1.00  1.150          N  
ATOM   1360  H   LYS A  80      -3.492  16.365   2.306  1.00  0.970          H  
ATOM   1361  HA  LYS A  80      -2.999  17.412   4.933  1.00  1.000          H  
ATOM   1362 1HB  LYS A  80      -1.471  17.698   2.356  1.00  1.380          H  
ATOM   1363 2HB  LYS A  80      -0.949  18.446   3.848  1.00  1.380          H  
ATOM   1364 1HG  LYS A  80      -0.662  16.327   4.923  1.00  1.380          H  
ATOM   1365 2HG  LYS A  80      -1.537  15.480   3.640  1.00  1.380          H  
ATOM   1366 1HD  LYS A  80       0.812  15.046   3.353  1.00  1.380          H  
ATOM   1367 2HD  LYS A  80       0.294  16.085   2.039  1.00  1.380          H  
ATOM   1368 1HE  LYS A  80       1.248  18.045   3.184  1.00  1.380          H  
ATOM   1369 2HE  LYS A  80       1.759  17.002   4.526  1.00  1.380          H  
ATOM   1370 1HZ  LYS A  80       3.545  17.371   2.929  1.00  1.380          H  
ATOM   1371 2HZ  LYS A  80       3.097  15.787   2.951  1.00  1.380          H  
ATOM   1372 3HZ  LYS A  80       2.596  16.752   1.719  1.00  1.380          H  
ATOM   1373  N   GLU A  81      -3.913  19.675   2.680  1.00  0.850          N  
ATOM   1374  CA  GLU A  81      -4.437  21.047   2.625  1.00  0.860          C  
ATOM   1375  C   GLU A  81      -5.638  21.196   3.546  1.00  0.850          C  
ATOM   1376  O   GLU A  81      -5.746  22.177   4.281  1.00  0.850          O  
ATOM   1377  CB  GLU A  81      -4.845  21.469   1.208  1.00  1.200          C  
ATOM   1378  CG  GLU A  81      -3.727  21.728   0.261  1.00  1.200          C  
ATOM   1379  CD  GLU A  81      -2.947  22.937   0.626  1.00  1.200          C  
ATOM   1380  OE1 GLU A  81      -3.491  24.029   0.665  1.00  1.200          O  
ATOM   1381  OE2 GLU A  81      -1.812  22.765   0.926  1.00  1.200          O  
ATOM   1382  H   GLU A  81      -3.801  19.124   1.824  1.00  1.020          H  
ATOM   1383  HA  GLU A  81      -3.657  21.723   2.958  1.00  1.030          H  
ATOM   1384 1HB  GLU A  81      -5.477  20.708   0.769  1.00  1.440          H  
ATOM   1385 2HB  GLU A  81      -5.418  22.386   1.265  1.00  1.440          H  
ATOM   1386 1HG  GLU A  81      -3.062  20.869   0.245  1.00  1.440          H  
ATOM   1387 2HG  GLU A  81      -4.143  21.852  -0.730  1.00  1.440          H  
ATOM   1388  N   VAL A  82      -6.489  20.178   3.642  1.00  0.830          N  
ATOM   1389  CA  VAL A  82      -7.633  20.317   4.541  1.00  0.810          C  
ATOM   1390  C   VAL A  82      -7.140  20.597   5.968  1.00  0.810          C  
ATOM   1391  O   VAL A  82      -7.671  21.484   6.656  1.00  0.810          O  
ATOM   1392  CB  VAL A  82      -8.506  19.039   4.545  1.00  1.140          C  
ATOM   1393  CG1 VAL A  82      -9.541  19.129   5.628  1.00  1.140          C  
ATOM   1394  CG2 VAL A  82      -9.174  18.856   3.212  1.00  1.140          C  
ATOM   1395  H   VAL A  82      -6.378  19.384   2.997  1.00  1.000          H  
ATOM   1396  HA  VAL A  82      -8.238  21.159   4.205  1.00  0.970          H  
ATOM   1397  HB  VAL A  82      -7.888  18.172   4.754  1.00  1.370          H  
ATOM   1398 1HG1 VAL A  82     -10.147  18.235   5.618  1.00  1.370          H  
ATOM   1399 2HG1 VAL A  82      -9.062  19.219   6.587  1.00  1.370          H  
ATOM   1400 3HG1 VAL A  82     -10.166  19.986   5.457  1.00  1.370          H  
ATOM   1401 1HG2 VAL A  82      -9.775  17.948   3.248  1.00  1.370          H  
ATOM   1402 2HG2 VAL A  82      -9.807  19.713   3.007  1.00  1.370          H  
ATOM   1403 3HG2 VAL A  82      -8.427  18.757   2.436  1.00  1.370          H  
ATOM   1404  N   ILE A  83      -6.139  19.824   6.399  1.00  0.810          N  
ATOM   1405  CA  ILE A  83      -5.518  19.989   7.711  1.00  0.810          C  
ATOM   1406  C   ILE A  83      -4.762  21.329   7.837  1.00  0.820          C  
ATOM   1407  O   ILE A  83      -4.803  21.967   8.888  1.00  0.830          O  
ATOM   1408  CB  ILE A  83      -4.611  18.792   8.053  1.00  1.130          C  
ATOM   1409  CG1 ILE A  83      -5.523  17.519   8.250  1.00  1.130          C  
ATOM   1410  CG2 ILE A  83      -3.782  19.104   9.333  1.00  1.130          C  
ATOM   1411  CD1 ILE A  83      -4.781  16.191   8.315  1.00  1.130          C  
ATOM   1412  H   ILE A  83      -5.818  19.077   5.767  1.00  0.970          H  
ATOM   1413  HA  ILE A  83      -6.313  19.994   8.449  1.00  0.970          H  
ATOM   1414  HB  ILE A  83      -3.941  18.593   7.217  1.00  1.360          H  
ATOM   1415 1HG1 ILE A  83      -6.090  17.638   9.173  1.00  1.360          H  
ATOM   1416 2HG1 ILE A  83      -6.228  17.467   7.415  1.00  1.360          H  
ATOM   1417 1HG2 ILE A  83      -3.144  18.263   9.582  1.00  1.360          H  
ATOM   1418 2HG2 ILE A  83      -3.151  19.974   9.177  1.00  1.360          H  
ATOM   1419 3HG2 ILE A  83      -4.456  19.301  10.175  1.00  1.360          H  
ATOM   1420 1HD1 ILE A  83      -5.497  15.383   8.445  1.00  1.360          H  
ATOM   1421 2HD1 ILE A  83      -4.231  16.038   7.385  1.00  1.360          H  
ATOM   1422 3HD1 ILE A  83      -4.088  16.182   9.151  1.00  1.360          H  
ATOM   1423  N   LEU A  84      -4.009  21.715   6.817  1.00  0.840          N  
ATOM   1424  CA  LEU A  84      -3.260  22.961   6.857  1.00  0.860          C  
ATOM   1425  C   LEU A  84      -4.187  24.170   6.965  1.00  0.870          C  
ATOM   1426  O   LEU A  84      -3.851  25.133   7.656  1.00  0.880          O  
ATOM   1427  CB  LEU A  84      -2.360  23.058   5.623  1.00  1.200          C  
ATOM   1428  CG  LEU A  84      -1.170  22.033   5.567  1.00  1.200          C  
ATOM   1429  CD1 LEU A  84      -0.533  22.080   4.179  1.00  1.200          C  
ATOM   1430  CD2 LEU A  84      -0.131  22.359   6.635  1.00  1.200          C  
ATOM   1431  H   LEU A  84      -3.955  21.118   5.996  1.00  1.010          H  
ATOM   1432  HA  LEU A  84      -2.646  22.954   7.748  1.00  1.030          H  
ATOM   1433 1HB  LEU A  84      -2.974  22.908   4.749  1.00  1.440          H  
ATOM   1434 2HB  LEU A  84      -1.943  24.062   5.574  1.00  1.440          H  
ATOM   1435  HG  LEU A  84      -1.545  21.033   5.738  1.00  1.440          H  
ATOM   1436 1HD1 LEU A  84       0.275  21.367   4.128  1.00  1.440          H  
ATOM   1437 2HD1 LEU A  84      -1.274  21.829   3.417  1.00  1.440          H  
ATOM   1438 3HD1 LEU A  84      -0.142  23.077   3.976  1.00  1.440          H  
ATOM   1439 1HD2 LEU A  84       0.670  21.638   6.572  1.00  1.440          H  
ATOM   1440 2HD2 LEU A  84       0.267  23.360   6.467  1.00  1.440          H  
ATOM   1441 3HD2 LEU A  84      -0.564  22.306   7.625  1.00  1.440          H  
ATOM   1442  N   ILE A  85      -5.358  24.139   6.307  1.00  0.860          N  
ATOM   1443  CA  ILE A  85      -6.306  25.251   6.424  1.00  0.890          C  
ATOM   1444  C   ILE A  85      -6.772  25.278   7.877  1.00  0.870          C  
ATOM   1445  O   ILE A  85      -6.695  26.305   8.564  1.00  0.900          O  
ATOM   1446  CB  ILE A  85      -7.553  25.066   5.523  1.00  1.230          C  
ATOM   1447  CG1 ILE A  85      -7.166  25.126   4.023  1.00  1.230          C  
ATOM   1448  CG2 ILE A  85      -8.584  26.220   5.851  1.00  1.230          C  
ATOM   1449  CD1 ILE A  85      -8.259  24.611   3.080  1.00  1.230          C  
ATOM   1450  H   ILE A  85      -5.558  23.344   5.692  1.00  1.030          H  
ATOM   1451  HA  ILE A  85      -5.805  26.185   6.186  1.00  1.070          H  
ATOM   1452  HB  ILE A  85      -8.006  24.089   5.711  1.00  1.480          H  
ATOM   1453 1HG1 ILE A  85      -6.944  26.153   3.760  1.00  1.480          H  
ATOM   1454 2HG1 ILE A  85      -6.272  24.532   3.863  1.00  1.480          H  
ATOM   1455 1HG2 ILE A  85      -9.476  26.124   5.243  1.00  1.480          H  
ATOM   1456 2HG2 ILE A  85      -8.883  26.184   6.897  1.00  1.480          H  
ATOM   1457 3HG2 ILE A  85      -8.122  27.188   5.652  1.00  1.480          H  
ATOM   1458 1HD1 ILE A  85      -7.907  24.679   2.051  1.00  1.480          H  
ATOM   1459 2HD1 ILE A  85      -8.473  23.569   3.318  1.00  1.480          H  
ATOM   1460 3HD1 ILE A  85      -9.163  25.190   3.186  1.00  1.480          H  
ATOM   1461  N   LYS A  86      -7.196  24.106   8.376  1.00  0.840          N  
ATOM   1462  CA  LYS A  86      -7.659  23.942   9.752  1.00  0.830          C  
ATOM   1463  C   LYS A  86      -6.687  24.546  10.767  1.00  0.830          C  
ATOM   1464  O   LYS A  86      -7.084  25.269  11.677  1.00  0.830          O  
ATOM   1465  CB  LYS A  86      -7.806  22.453  10.080  1.00  1.170          C  
ATOM   1466  CG  LYS A  86      -8.218  22.135  11.491  1.00  1.170          C  
ATOM   1467  CD  LYS A  86      -8.088  20.634  11.760  1.00  1.170          C  
ATOM   1468  CE  LYS A  86      -8.481  20.303  13.172  1.00  1.170          C  
ATOM   1469  NZ  LYS A  86      -7.652  21.032  14.187  1.00  1.170          N  
ATOM   1470  H   LYS A  86      -7.235  23.294   7.749  1.00  1.010          H  
ATOM   1471  HA  LYS A  86      -8.622  24.437   9.852  1.00  1.000          H  
ATOM   1472 1HB  LYS A  86      -8.525  22.001   9.395  1.00  1.400          H  
ATOM   1473 2HB  LYS A  86      -6.879  21.957   9.931  1.00  1.400          H  
ATOM   1474 1HG  LYS A  86      -7.588  22.674  12.194  1.00  1.400          H  
ATOM   1475 2HG  LYS A  86      -9.250  22.446  11.649  1.00  1.400          H  
ATOM   1476 1HD  LYS A  86      -8.727  20.078  11.082  1.00  1.400          H  
ATOM   1477 2HD  LYS A  86      -7.052  20.321  11.598  1.00  1.400          H  
ATOM   1478 1HE  LYS A  86      -9.510  20.569  13.316  1.00  1.400          H  
ATOM   1479 2HE  LYS A  86      -8.360  19.235  13.332  1.00  1.400          H  
ATOM   1480 1HZ  LYS A  86      -7.977  20.784  15.123  1.00  1.400          H  
ATOM   1481 2HZ  LYS A  86      -6.666  20.804  14.111  1.00  1.400          H  
ATOM   1482 3HZ  LYS A  86      -7.768  22.033  14.074  1.00  1.400          H  
ATOM   1483  N   ASN A  87      -5.404  24.262  10.605  1.00  0.840          N  
ATOM   1484  CA  ASN A  87      -4.403  24.736  11.545  1.00  0.850          C  
ATOM   1485  C   ASN A  87      -3.825  26.114  11.251  1.00  0.900          C  
ATOM   1486  O   ASN A  87      -2.914  26.552  11.961  1.00  1.040          O  
ATOM   1487  CB  ASN A  87      -3.251  23.758  11.598  1.00  1.190          C  
ATOM   1488  CG  ASN A  87      -3.594  22.483  12.251  1.00  1.190          C  
ATOM   1489  OD1 ASN A  87      -4.469  22.422  13.128  1.00  1.190          O  
ATOM   1490  ND2 ASN A  87      -2.907  21.445  11.854  1.00  1.190          N  
ATOM   1491  H   ASN A  87      -5.131  23.628   9.847  1.00  1.010          H  
ATOM   1492  HA  ASN A  87      -4.870  24.791  12.529  1.00  1.020          H  
ATOM   1493 1HB  ASN A  87      -2.927  23.544  10.573  1.00  1.420          H  
ATOM   1494 2HB  ASN A  87      -2.409  24.206  12.120  1.00  1.420          H  
ATOM   1495 1HD2 ASN A  87      -3.078  20.522  12.261  1.00  1.420          H  
ATOM   1496 2HD2 ASN A  87      -2.212  21.544  11.147  1.00  1.420          H  
ATOM   1497  N   SER A  88      -4.299  26.794  10.213  1.00  0.890          N  
ATOM   1498  CA  SER A  88      -3.726  28.090   9.894  1.00  0.920          C  
ATOM   1499  C   SER A  88      -4.692  29.223  10.149  1.00  0.900          C  
ATOM   1500  O   SER A  88      -4.366  30.188  10.850  1.00  0.950          O  
ATOM   1501  CB  SER A  88      -3.306  28.133   8.435  1.00  1.280          C  
ATOM   1502  OG  SER A  88      -2.277  27.216   8.175  1.00  1.280          O  
ATOM   1503  H   SER A  88      -5.078  26.429   9.666  1.00  1.070          H  
ATOM   1504  HA  SER A  88      -2.846  28.247  10.513  1.00  1.100          H  
ATOM   1505 1HB  SER A  88      -4.166  27.903   7.804  1.00  1.530          H  
ATOM   1506 2HB  SER A  88      -2.977  29.139   8.187  1.00  1.530          H  
ATOM   1507  HG  SER A  88      -2.727  26.346   8.099  1.00  1.530          H  
ATOM   1508  N   ASN A  89      -5.916  29.111   9.643  1.00  0.920          N  
ATOM   1509  CA  ASN A  89      -6.834  30.230   9.808  1.00  0.900          C  
ATOM   1510  C   ASN A  89      -7.635  30.156  11.088  1.00  0.870          C  
ATOM   1511  O   ASN A  89      -8.858  29.986  11.075  1.00  0.900          O  
ATOM   1512  CB  ASN A  89      -7.724  30.407   8.605  1.00  1.270          C  
ATOM   1513  CG  ASN A  89      -6.960  30.862   7.391  1.00  1.270          C  
ATOM   1514  OD1 ASN A  89      -5.918  31.529   7.479  1.00  1.270          O  
ATOM   1515  ND2 ASN A  89      -7.487  30.557   6.250  1.00  1.270          N  
ATOM   1516  H   ASN A  89      -6.184  28.265   9.133  1.00  1.100          H  
ATOM   1517  HA  ASN A  89      -6.239  31.139   9.885  1.00  1.080          H  
ATOM   1518 1HB  ASN A  89      -8.214  29.458   8.378  1.00  1.520          H  
ATOM   1519 2HB  ASN A  89      -8.498  31.138   8.829  1.00  1.520          H  
ATOM   1520 1HD2 ASN A  89      -7.058  30.857   5.401  1.00  1.520          H  
ATOM   1521 2HD2 ASN A  89      -8.359  30.052   6.229  1.00  1.520          H  
ATOM   1522  N   THR A  90      -6.948  30.300  12.202  1.00  0.900          N  
ATOM   1523  CA  THR A  90      -7.625  30.191  13.476  1.00  0.890          C  
ATOM   1524  C   THR A  90      -8.052  31.557  13.980  1.00  0.900          C  
ATOM   1525  O   THR A  90      -7.491  32.585  13.580  1.00  0.950          O  
ATOM   1526  CB  THR A  90      -6.725  29.485  14.499  1.00  1.250          C  
ATOM   1527  OG1 THR A  90      -5.538  30.266  14.726  1.00  1.250          O  
ATOM   1528  CG2 THR A  90      -6.324  28.107  13.943  1.00  1.250          C  
ATOM   1529  H   THR A  90      -5.939  30.458  12.126  1.00  1.080          H  
ATOM   1530  HA  THR A  90      -8.516  29.592  13.340  1.00  1.070          H  
ATOM   1531  HB  THR A  90      -7.260  29.359  15.435  1.00  1.500          H  
ATOM   1532  HG1 THR A  90      -5.769  31.088  15.169  1.00  1.500          H  
ATOM   1533 1HG2 THR A  90      -5.689  27.596  14.661  1.00  1.500          H  
ATOM   1534 2HG2 THR A  90      -7.218  27.509  13.763  1.00  1.500          H  
ATOM   1535 3HG2 THR A  90      -5.782  28.223  13.004  1.00  1.500          H  
ATOM   1536  N   SER A  91      -8.993  31.567  14.913  1.00  0.880          N  
ATOM   1537  CA  SER A  91      -9.473  32.800  15.517  1.00  0.920          C  
ATOM   1538  C   SER A  91     -10.116  32.500  16.887  1.00  0.890          C  
ATOM   1539  O   SER A  91     -10.448  31.336  17.159  1.00  0.850          O  
ATOM   1540  CB  SER A  91     -10.456  33.428  14.545  1.00  1.270          C  
ATOM   1541  OG  SER A  91     -11.582  32.624  14.428  1.00  1.270          O  
ATOM   1542  H   SER A  91      -9.432  30.679  15.153  1.00  1.060          H  
ATOM   1543  HA  SER A  91      -8.612  33.451  15.637  1.00  1.100          H  
ATOM   1544 1HB  SER A  91     -10.748  34.412  14.854  1.00  1.530          H  
ATOM   1545 2HB  SER A  91      -9.986  33.530  13.569  1.00  1.530          H  
ATOM   1546  HG  SER A  91     -11.264  31.815  13.990  1.00  1.530          H  
ATOM   1547  N   PRO A  92     -10.310  33.497  17.770  1.00  0.920          N  
ATOM   1548  CA  PRO A  92     -10.911  33.354  19.083  1.00  0.910          C  
ATOM   1549  C   PRO A  92     -12.269  32.691  19.146  1.00  0.880          C  
ATOM   1550  O   PRO A  92     -13.156  32.984  18.332  1.00  0.910          O  
ATOM   1551  CB  PRO A  92     -11.007  34.796  19.579  1.00  1.360          C  
ATOM   1552  CG  PRO A  92      -9.931  35.535  18.833  1.00  1.360          C  
ATOM   1553  CD  PRO A  92      -9.908  34.904  17.463  1.00  1.360          C  
ATOM   1554  HA  PRO A  92     -10.191  32.798  19.714  1.00  1.090          H  
ATOM   1555 1HB  PRO A  92     -12.020  35.178  19.383  1.00  1.640          H  
ATOM   1556 2HB  PRO A  92     -10.866  34.820  20.669  1.00  1.640          H  
ATOM   1557 1HG  PRO A  92     -10.158  36.614  18.815  1.00  1.640          H  
ATOM   1558 2HG  PRO A  92      -8.970  35.422  19.364  1.00  1.640          H  
ATOM   1559 1HD  PRO A  92     -10.635  35.402  16.821  1.00  1.640          H  
ATOM   1560 2HD  PRO A  92      -8.884  34.973  17.088  1.00  1.640          H  
ATOM   1561  N   VAL A  93     -12.427  31.874  20.169  1.00  0.830          N  
ATOM   1562  CA  VAL A  93     -13.643  31.153  20.530  1.00  0.790          C  
ATOM   1563  C   VAL A  93     -14.532  32.066  21.355  1.00  0.820          C  
ATOM   1564  O   VAL A  93     -14.047  32.747  22.257  1.00  0.840          O  
ATOM   1565  CB  VAL A  93     -13.278  29.889  21.315  1.00  1.120          C  
ATOM   1566  CG1 VAL A  93     -14.538  29.127  21.808  1.00  1.120          C  
ATOM   1567  CG2 VAL A  93     -12.445  29.015  20.430  1.00  1.120          C  
ATOM   1568  H   VAL A  93     -11.587  31.714  20.729  1.00  1.000          H  
ATOM   1569  HA  VAL A  93     -14.178  30.872  19.617  1.00  0.950          H  
ATOM   1570  HB  VAL A  93     -12.708  30.181  22.194  1.00  1.350          H  
ATOM   1571 1HG1 VAL A  93     -14.237  28.249  22.359  1.00  1.350          H  
ATOM   1572 2HG1 VAL A  93     -15.132  29.763  22.462  1.00  1.350          H  
ATOM   1573 3HG1 VAL A  93     -15.148  28.822  20.950  1.00  1.350          H  
ATOM   1574 1HG2 VAL A  93     -12.146  28.152  20.961  1.00  1.350          H  
ATOM   1575 2HG2 VAL A  93     -13.049  28.740  19.579  1.00  1.350          H  
ATOM   1576 3HG2 VAL A  93     -11.558  29.546  20.092  1.00  1.350          H  
ATOM   1577  N   GLU A  94     -15.819  32.114  21.041  1.00  0.820          N  
ATOM   1578  CA  GLU A  94     -16.735  32.976  21.764  1.00  0.840          C  
ATOM   1579  C   GLU A  94     -16.634  32.643  23.246  1.00  0.820          C  
ATOM   1580  O   GLU A  94     -16.660  31.473  23.637  1.00  0.790          O  
ATOM   1581  CB  GLU A  94     -18.174  32.759  21.283  1.00  1.170          C  
ATOM   1582  CG  GLU A  94     -18.409  33.026  19.784  1.00  1.170          C  
ATOM   1583  CD  GLU A  94     -18.141  31.799  18.963  1.00  1.170          C  
ATOM   1584  OE1 GLU A  94     -17.569  30.895  19.522  1.00  1.170          O  
ATOM   1585  OE2 GLU A  94     -18.463  31.763  17.797  1.00  1.170          O  
ATOM   1586  H   GLU A  94     -16.181  31.526  20.288  1.00  0.980          H  
ATOM   1587  HA  GLU A  94     -16.447  34.016  21.612  1.00  1.010          H  
ATOM   1588 1HB  GLU A  94     -18.483  31.733  21.505  1.00  1.400          H  
ATOM   1589 2HB  GLU A  94     -18.835  33.419  21.834  1.00  1.400          H  
ATOM   1590 1HG  GLU A  94     -19.448  33.325  19.635  1.00  1.400          H  
ATOM   1591 2HG  GLU A  94     -17.764  33.841  19.453  1.00  1.400          H  
ATOM   1592  N   LYS A  95     -16.577  33.668  24.090  1.00  0.850          N  
ATOM   1593  CA  LYS A  95     -16.414  33.446  25.521  1.00  0.830          C  
ATOM   1594  C   LYS A  95     -17.680  33.016  26.264  1.00  0.830          C  
ATOM   1595  O   LYS A  95     -18.239  33.762  27.073  1.00  0.840          O  
ATOM   1596  CB  LYS A  95     -15.787  34.685  26.147  1.00  1.170          C  
ATOM   1597  CG  LYS A  95     -14.353  34.933  25.693  1.00  1.170          C  
ATOM   1598  CD  LYS A  95     -13.790  36.210  26.303  1.00  1.170          C  
ATOM   1599  CE  LYS A  95     -12.318  36.430  25.931  1.00  1.170          C  
ATOM   1600  NZ  LYS A  95     -11.780  37.722  26.492  1.00  1.170          N  
ATOM   1601  H   LYS A  95     -16.593  34.607  23.722  1.00  1.020          H  
ATOM   1602  HA  LYS A  95     -15.689  32.650  25.626  1.00  1.000          H  
ATOM   1603 1HB  LYS A  95     -16.390  35.562  25.922  1.00  1.400          H  
ATOM   1604 2HB  LYS A  95     -15.757  34.579  27.213  1.00  1.400          H  
ATOM   1605 1HG  LYS A  95     -13.739  34.088  26.008  1.00  1.400          H  
ATOM   1606 2HG  LYS A  95     -14.316  34.993  24.604  1.00  1.400          H  
ATOM   1607 1HD  LYS A  95     -14.369  37.060  25.943  1.00  1.400          H  
ATOM   1608 2HD  LYS A  95     -13.894  36.173  27.380  1.00  1.400          H  
ATOM   1609 1HE  LYS A  95     -11.722  35.603  26.321  1.00  1.400          H  
ATOM   1610 2HE  LYS A  95     -12.226  36.452  24.846  1.00  1.400          H  
ATOM   1611 1HZ  LYS A  95     -10.816  37.837  26.227  1.00  1.400          H  
ATOM   1612 2HZ  LYS A  95     -12.315  38.495  26.133  1.00  1.400          H  
ATOM   1613 3HZ  LYS A  95     -11.834  37.735  27.532  1.00  1.400          H  
ATOM   1614  N   ASN A  96     -18.105  31.791  25.959  1.00  0.810          N  
ATOM   1615  CA  ASN A  96     -19.297  31.141  26.494  1.00  0.800          C  
ATOM   1616  C   ASN A  96     -19.046  29.659  26.784  1.00  0.780          C  
ATOM   1617  O   ASN A  96     -18.617  28.919  25.889  1.00  0.770          O  
ATOM   1618  CB  ASN A  96     -20.456  31.266  25.513  1.00  1.120          C  
ATOM   1619  CG  ASN A  96     -20.882  32.692  25.275  1.00  1.120          C  
ATOM   1620  OD1 ASN A  96     -21.515  33.327  26.130  1.00  1.120          O  
ATOM   1621  ND2 ASN A  96     -20.566  33.199  24.117  1.00  1.120          N  
ATOM   1622  H   ASN A  96     -17.544  31.310  25.250  1.00  0.970          H  
ATOM   1623  HA  ASN A  96     -19.566  31.616  27.438  1.00  0.960          H  
ATOM   1624 1HB  ASN A  96     -20.168  30.821  24.554  1.00  1.350          H  
ATOM   1625 2HB  ASN A  96     -21.311  30.699  25.889  1.00  1.350          H  
ATOM   1626 1HD2 ASN A  96     -20.826  34.137  23.894  1.00  1.350          H  
ATOM   1627 2HD2 ASN A  96     -20.070  32.642  23.447  1.00  1.350          H  
ATOM   1628  N   LEU A  97     -19.297  29.219  28.015  1.00  0.780          N  
ATOM   1629  CA  LEU A  97     -19.154  27.809  28.350  1.00  0.750          C  
ATOM   1630  C   LEU A  97     -20.539  27.201  28.325  1.00  0.740          C  
ATOM   1631  O   LEU A  97     -21.505  27.799  28.820  1.00  0.780          O  
ATOM   1632  CB  LEU A  97     -18.572  27.575  29.754  1.00  1.060          C  
ATOM   1633  CG  LEU A  97     -17.233  28.234  30.082  1.00  1.060          C  
ATOM   1634  CD1 LEU A  97     -16.803  27.892  31.522  1.00  1.060          C  
ATOM   1635  CD2 LEU A  97     -16.197  27.824  29.082  1.00  1.060          C  
ATOM   1636  H   LEU A  97     -19.622  29.874  28.718  1.00  0.940          H  
ATOM   1637  HA  LEU A  97     -18.550  27.306  27.601  1.00  0.900          H  
ATOM   1638 1HB  LEU A  97     -19.295  27.926  30.461  1.00  1.270          H  
ATOM   1639 2HB  LEU A  97     -18.458  26.501  29.891  1.00  1.270          H  
ATOM   1640  HG  LEU A  97     -17.363  29.282  30.041  1.00  1.270          H  
ATOM   1641 1HD1 LEU A  97     -15.864  28.398  31.751  1.00  1.270          H  
ATOM   1642 2HD1 LEU A  97     -17.560  28.222  32.221  1.00  1.270          H  
ATOM   1643 3HD1 LEU A  97     -16.666  26.824  31.626  1.00  1.270          H  
ATOM   1644 1HD2 LEU A  97     -15.292  28.330  29.326  1.00  1.270          H  
ATOM   1645 2HD2 LEU A  97     -16.045  26.759  29.109  1.00  1.270          H  
ATOM   1646 3HD2 LEU A  97     -16.505  28.113  28.091  1.00  1.270          H  
ATOM   1647  N   HIS A  98     -20.633  25.988  27.826  1.00  0.730          N  
ATOM   1648  CA  HIS A  98     -21.912  25.312  27.761  1.00  0.720          C  
ATOM   1649  C   HIS A  98     -21.886  24.060  28.583  1.00  0.690          C  
ATOM   1650  O   HIS A  98     -20.963  23.255  28.496  1.00  0.680          O  
ATOM   1651  CB  HIS A  98     -22.262  24.934  26.311  1.00  1.010          C  
ATOM   1652  CG  HIS A  98     -22.395  26.088  25.398  1.00  1.010          C  
ATOM   1653  ND1 HIS A  98     -23.599  26.742  25.173  1.00  1.010          N  
ATOM   1654  CD2 HIS A  98     -21.469  26.724  24.650  1.00  1.010          C  
ATOM   1655  CE1 HIS A  98     -23.388  27.742  24.321  1.00  1.010          C  
ATOM   1656  NE2 HIS A  98     -22.106  27.744  23.995  1.00  1.010          N  
ATOM   1657  H   HIS A  98     -19.794  25.549  27.446  1.00  0.880          H  
ATOM   1658  HA  HIS A  98     -22.702  25.955  28.152  1.00  0.860          H  
ATOM   1659 1HB  HIS A  98     -21.494  24.285  25.911  1.00  1.210          H  
ATOM   1660 2HB  HIS A  98     -23.198  24.377  26.301  1.00  1.210          H  
ATOM   1661  HD2 HIS A  98     -20.409  26.476  24.589  1.00  1.210          H  
ATOM   1662  HE1 HIS A  98     -24.142  28.440  23.955  1.00  1.210          H  
ATOM   1663  HE2 HIS A  98     -21.630  28.399  23.357  1.00  1.210          H  
ATOM   1664  N   PHE A  99     -22.914  23.900  29.377  1.00  0.690          N  
ATOM   1665  CA  PHE A  99     -23.087  22.718  30.199  1.00  0.670          C  
ATOM   1666  C   PHE A  99     -24.490  22.241  29.912  1.00  0.680          C  
ATOM   1667  O   PHE A  99     -25.303  23.038  29.444  1.00  0.690          O  
ATOM   1668  CB  PHE A  99     -22.891  23.035  31.684  1.00  0.950          C  
ATOM   1669  CG  PHE A  99     -21.508  23.507  32.089  1.00  0.950          C  
ATOM   1670  CD1 PHE A  99     -21.178  24.836  32.014  1.00  0.950          C  
ATOM   1671  CD2 PHE A  99     -20.557  22.621  32.578  1.00  0.950          C  
ATOM   1672  CE1 PHE A  99     -19.927  25.288  32.408  1.00  0.950          C  
ATOM   1673  CE2 PHE A  99     -19.307  23.062  32.980  1.00  0.950          C  
ATOM   1674  CZ  PHE A  99     -19.000  24.404  32.888  1.00  0.950          C  
ATOM   1675  H   PHE A  99     -23.616  24.654  29.405  1.00  0.830          H  
ATOM   1676  HA  PHE A  99     -22.375  21.945  29.897  1.00  0.800          H  
ATOM   1677 1HB  PHE A  99     -23.589  23.806  31.974  1.00  1.140          H  
ATOM   1678 2HB  PHE A  99     -23.123  22.156  32.259  1.00  1.140          H  
ATOM   1679  HD1 PHE A  99     -21.924  25.521  31.631  1.00  1.140          H  
ATOM   1680  HD2 PHE A  99     -20.801  21.565  32.640  1.00  1.140          H  
ATOM   1681  HE1 PHE A  99     -19.678  26.344  32.341  1.00  1.140          H  
ATOM   1682  HE2 PHE A  99     -18.568  22.345  33.360  1.00  1.140          H  
ATOM   1683  HZ  PHE A  99     -18.028  24.758  33.191  1.00  1.140          H  
ATOM   1684  N   VAL A 100     -24.771  20.957  30.085  1.00  0.670          N  
ATOM   1685  CA  VAL A 100     -26.141  20.487  29.879  1.00  0.670          C  
ATOM   1686  C   VAL A 100     -26.635  19.598  31.013  1.00  0.680          C  
ATOM   1687  O   VAL A 100     -25.944  18.657  31.410  1.00  0.690          O  
ATOM   1688  CB  VAL A 100     -26.256  19.697  28.545  1.00  0.940          C  
ATOM   1689  CG1 VAL A 100     -27.697  19.197  28.350  1.00  0.940          C  
ATOM   1690  CG2 VAL A 100     -25.848  20.569  27.350  1.00  0.940          C  
ATOM   1691  H   VAL A 100     -24.047  20.323  30.400  1.00  0.800          H  
ATOM   1692  HA  VAL A 100     -26.804  21.352  29.827  1.00  0.800          H  
ATOM   1693  HB  VAL A 100     -25.603  18.829  28.589  1.00  1.130          H  
ATOM   1694 1HG1 VAL A 100     -27.740  18.656  27.430  1.00  1.130          H  
ATOM   1695 2HG1 VAL A 100     -27.994  18.537  29.157  1.00  1.130          H  
ATOM   1696 3HG1 VAL A 100     -28.377  20.044  28.309  1.00  1.130          H  
ATOM   1697 1HG2 VAL A 100     -25.929  19.982  26.436  1.00  1.130          H  
ATOM   1698 2HG2 VAL A 100     -26.481  21.409  27.288  1.00  1.130          H  
ATOM   1699 3HG2 VAL A 100     -24.856  20.918  27.453  1.00  1.130          H  
ATOM   1700  N   TRP A 101     -27.835  19.877  31.517  1.00  0.670          N  
ATOM   1701  CA  TRP A 101     -28.445  18.993  32.495  1.00  0.690          C  
ATOM   1702  C   TRP A 101     -29.943  18.979  32.219  1.00  0.690          C  
ATOM   1703  O   TRP A 101     -30.633  19.989  32.359  1.00  0.720          O  
ATOM   1704  CB  TRP A 101     -28.189  19.459  33.922  1.00  0.960          C  
ATOM   1705  CG  TRP A 101     -28.584  18.464  34.914  1.00  0.960          C  
ATOM   1706  CD1 TRP A 101     -29.745  18.370  35.599  1.00  0.960          C  
ATOM   1707  CD2 TRP A 101     -27.757  17.384  35.382  1.00  0.960          C  
ATOM   1708  NE1 TRP A 101     -29.691  17.304  36.446  1.00  0.960          N  
ATOM   1709  CE2 TRP A 101     -28.490  16.698  36.332  1.00  0.960          C  
ATOM   1710  CE3 TRP A 101     -26.466  16.958  35.076  1.00  0.960          C  
ATOM   1711  CZ2 TRP A 101     -27.983  15.604  37.000  1.00  0.960          C  
ATOM   1712  CZ3 TRP A 101     -25.955  15.852  35.743  1.00  0.960          C  
ATOM   1713  CH2 TRP A 101     -26.693  15.196  36.679  1.00  0.960          C  
ATOM   1714  H   TRP A 101     -28.359  20.689  31.170  1.00  0.800          H  
ATOM   1715  HA  TRP A 101     -28.055  17.984  32.368  1.00  0.830          H  
ATOM   1716 1HB  TRP A 101     -27.131  19.634  34.056  1.00  1.150          H  
ATOM   1717 2HB  TRP A 101     -28.719  20.393  34.119  1.00  1.150          H  
ATOM   1718  HD1 TRP A 101     -30.599  19.043  35.501  1.00  1.150          H  
ATOM   1719  HE1 TRP A 101     -30.434  17.024  37.110  1.00  1.150          H  
ATOM   1720  HE3 TRP A 101     -25.869  17.484  34.330  1.00  1.150          H  
ATOM   1721  HZ2 TRP A 101     -28.565  15.069  37.752  1.00  1.150          H  
ATOM   1722  HZ3 TRP A 101     -24.946  15.517  35.500  1.00  1.150          H  
ATOM   1723  HH2 TRP A 101     -26.261  14.332  37.185  1.00  1.150          H  
ATOM   1724  N   ILE A 102     -30.466  17.809  31.894  1.00  0.670          N  
ATOM   1725  CA  ILE A 102     -31.871  17.674  31.535  1.00  0.680          C  
ATOM   1726  C   ILE A 102     -32.568  16.521  32.267  1.00  0.680          C  
ATOM   1727  O   ILE A 102     -31.918  15.599  32.754  1.00  0.670          O  
ATOM   1728  CB  ILE A 102     -31.976  17.537  29.987  1.00  0.950          C  
ATOM   1729  CG1 ILE A 102     -31.199  16.292  29.554  1.00  0.950          C  
ATOM   1730  CG2 ILE A 102     -31.500  18.824  29.245  1.00  0.950          C  
ATOM   1731  CD1 ILE A 102     -31.287  15.963  28.122  1.00  0.950          C  
ATOM   1732  H   ILE A 102     -29.857  17.004  31.858  1.00  0.800          H  
ATOM   1733  HA  ILE A 102     -32.380  18.594  31.819  1.00  0.820          H  
ATOM   1734  HB  ILE A 102     -33.020  17.360  29.725  1.00  1.140          H  
ATOM   1735 1HG1 ILE A 102     -30.147  16.408  29.806  1.00  1.140          H  
ATOM   1736 2HG1 ILE A 102     -31.597  15.445  30.097  1.00  1.140          H  
ATOM   1737 1HG2 ILE A 102     -31.615  18.720  28.172  1.00  1.140          H  
ATOM   1738 2HG2 ILE A 102     -32.100  19.644  29.569  1.00  1.140          H  
ATOM   1739 3HG2 ILE A 102     -30.460  19.031  29.471  1.00  1.140          H  
ATOM   1740 1HD1 ILE A 102     -30.725  15.066  27.978  1.00  1.140          H  
ATOM   1741 2HD1 ILE A 102     -32.315  15.808  27.834  1.00  1.140          H  
ATOM   1742 3HD1 ILE A 102     -30.863  16.750  27.514  1.00  1.140          H  
ATOM   1743  N   GLY A 103     -33.906  16.570  32.292  1.00  0.690          N  
ATOM   1744  CA  GLY A 103     -34.757  15.521  32.855  1.00  0.680          C  
ATOM   1745  C   GLY A 103     -35.026  15.618  34.364  1.00  0.690          C  
ATOM   1746  O   GLY A 103     -35.740  14.775  34.919  1.00  0.700          O  
ATOM   1747  H   GLY A 103     -34.366  17.371  31.885  1.00  0.830          H  
ATOM   1748 1HA  GLY A 103     -35.706  15.549  32.327  1.00  0.820          H  
ATOM   1749 2HA  GLY A 103     -34.312  14.550  32.635  1.00  0.820          H  
ATOM   1750  N   GLY A 104     -34.483  16.634  35.040  1.00  0.700          N  
ATOM   1751  CA  GLY A 104     -34.703  16.744  36.482  1.00  0.710          C  
ATOM   1752  C   GLY A 104     -33.800  17.755  37.177  1.00  0.720          C  
ATOM   1753  O   GLY A 104     -33.208  18.633  36.545  1.00  0.710          O  
ATOM   1754  H   GLY A 104     -33.905  17.305  34.557  1.00  0.840          H  
ATOM   1755 1HA  GLY A 104     -35.740  17.015  36.667  1.00  0.850          H  
ATOM   1756 2HA  GLY A 104     -34.560  15.767  36.940  1.00  0.850          H  
ATOM   1757  N   GLU A 105     -33.753  17.633  38.501  1.00  0.730          N  
ATOM   1758  CA  GLU A 105     -32.982  18.465  39.422  1.00  0.740          C  
ATOM   1759  C   GLU A 105     -31.500  18.310  39.146  1.00  0.720          C  
ATOM   1760  O   GLU A 105     -31.054  17.211  38.801  1.00  0.700          O  
ATOM   1761  CB  GLU A 105     -33.275  18.065  40.872  1.00  1.030          C  
ATOM   1762  CG  GLU A 105     -32.678  18.963  41.938  1.00  1.030          C  
ATOM   1763  CD  GLU A 105     -33.040  18.526  43.336  1.00  1.030          C  
ATOM   1764  OE1 GLU A 105     -33.270  17.356  43.541  1.00  1.030          O  
ATOM   1765  OE2 GLU A 105     -33.074  19.367  44.204  1.00  1.030          O  
ATOM   1766  H   GLU A 105     -34.301  16.880  38.915  1.00  0.880          H  
ATOM   1767  HA  GLU A 105     -33.253  19.510  39.271  1.00  0.890          H  
ATOM   1768 1HB  GLU A 105     -34.345  18.065  41.031  1.00  1.240          H  
ATOM   1769 2HB  GLU A 105     -32.915  17.054  41.048  1.00  1.240          H  
ATOM   1770 1HG  GLU A 105     -31.594  18.951  41.860  1.00  1.240          H  
ATOM   1771 2HG  GLU A 105     -33.016  19.986  41.779  1.00  1.240          H  
ATOM   1772  N   VAL A 106     -30.748  19.401  39.284  1.00  0.730          N  
ATOM   1773  CA  VAL A 106     -29.299  19.375  39.099  1.00  0.720          C  
ATOM   1774  C   VAL A 106     -28.660  19.151  40.450  1.00  0.730          C  
ATOM   1775  O   VAL A 106     -29.020  19.803  41.429  1.00  0.770          O  
ATOM   1776  CB  VAL A 106     -28.804  20.686  38.449  1.00  1.010          C  
ATOM   1777  CG1 VAL A 106     -29.082  21.890  39.374  1.00  1.010          C  
ATOM   1778  CG2 VAL A 106     -27.320  20.582  38.112  1.00  1.010          C  
ATOM   1779  H   VAL A 106     -31.209  20.253  39.559  1.00  0.880          H  
ATOM   1780  HA  VAL A 106     -29.019  18.548  38.477  1.00  0.860          H  
ATOM   1781  HB  VAL A 106     -29.362  20.836  37.534  1.00  1.210          H  
ATOM   1782 1HG1 VAL A 106     -28.766  22.799  38.887  1.00  1.210          H  
ATOM   1783 2HG1 VAL A 106     -30.133  21.959  39.602  1.00  1.210          H  
ATOM   1784 3HG1 VAL A 106     -28.531  21.790  40.296  1.00  1.210          H  
ATOM   1785 1HG2 VAL A 106     -26.986  21.492  37.633  1.00  1.210          H  
ATOM   1786 2HG2 VAL A 106     -26.759  20.435  39.028  1.00  1.210          H  
ATOM   1787 3HG2 VAL A 106     -27.156  19.739  37.440  1.00  1.210          H  
ATOM   1788  N   SER A 107     -27.727  18.212  40.499  1.00  0.700          N  
ATOM   1789  CA  SER A 107     -27.062  17.856  41.734  1.00  0.720          C  
ATOM   1790  C   SER A 107     -26.091  18.920  42.205  1.00  0.730          C  
ATOM   1791  O   SER A 107     -25.629  19.763  41.424  1.00  0.740          O  
ATOM   1792  CB  SER A 107     -26.321  16.541  41.549  1.00  1.000          C  
ATOM   1793  OG  SER A 107     -25.220  16.677  40.672  1.00  1.000          O  
ATOM   1794  H   SER A 107     -27.479  17.718  39.652  1.00  0.840          H  
ATOM   1795  HA  SER A 107     -27.825  17.724  42.503  1.00  0.860          H  
ATOM   1796 1HB  SER A 107     -25.977  16.175  42.515  1.00  1.200          H  
ATOM   1797 2HB  SER A 107     -27.012  15.801  41.148  1.00  1.200          H  
ATOM   1798  HG  SER A 107     -24.934  15.771  40.473  1.00  1.200          H  
ATOM   1799  N   ASP A 108     -25.732  18.828  43.491  1.00  0.740          N  
ATOM   1800  CA  ASP A 108     -24.760  19.725  44.094  1.00  0.750          C  
ATOM   1801  C   ASP A 108     -23.407  19.553  43.445  1.00  0.750          C  
ATOM   1802  O   ASP A 108     -22.667  20.520  43.291  1.00  0.790          O  
ATOM   1803  CB  ASP A 108     -24.629  19.449  45.589  1.00  1.050          C  
ATOM   1804  CG  ASP A 108     -25.862  19.861  46.386  1.00  1.050          C  
ATOM   1805  OD1 ASP A 108     -26.692  20.591  45.870  1.00  1.050          O  
ATOM   1806  OD2 ASP A 108     -25.982  19.423  47.493  1.00  1.050          O  
ATOM   1807  H   ASP A 108     -26.173  18.127  44.070  1.00  0.890          H  
ATOM   1808  HA  ASP A 108     -25.089  20.754  43.943  1.00  0.900          H  
ATOM   1809 1HB  ASP A 108     -24.441  18.389  45.750  1.00  1.260          H  
ATOM   1810 2HB  ASP A 108     -23.762  19.992  45.980  1.00  1.260          H  
ATOM   1811  N   ILE A 109     -23.080  18.317  43.068  1.00  0.720          N  
ATOM   1812  CA  ILE A 109     -21.800  18.038  42.445  1.00  0.730          C  
ATOM   1813  C   ILE A 109     -21.729  18.708  41.094  1.00  0.730          C  
ATOM   1814  O   ILE A 109     -20.732  19.358  40.774  1.00  0.730          O  
ATOM   1815  CB  ILE A 109     -21.588  16.515  42.295  1.00  1.020          C  
ATOM   1816  CG1 ILE A 109     -21.513  15.815  43.707  1.00  1.020          C  
ATOM   1817  CG2 ILE A 109     -20.360  16.203  41.457  1.00  1.020          C  
ATOM   1818  CD1 ILE A 109     -20.364  16.275  44.634  1.00  1.020          C  
ATOM   1819  H   ILE A 109     -23.730  17.564  43.236  1.00  0.860          H  
ATOM   1820  HA  ILE A 109     -21.008  18.463  43.056  1.00  0.880          H  
ATOM   1821  HB  ILE A 109     -22.455  16.095  41.788  1.00  1.220          H  
ATOM   1822 1HG1 ILE A 109     -22.450  15.987  44.227  1.00  1.220          H  
ATOM   1823 2HG1 ILE A 109     -21.399  14.739  43.545  1.00  1.220          H  
ATOM   1824 1HG2 ILE A 109     -20.281  15.130  41.367  1.00  1.220          H  
ATOM   1825 2HG2 ILE A 109     -20.438  16.640  40.458  1.00  1.220          H  
ATOM   1826 3HG2 ILE A 109     -19.490  16.587  41.938  1.00  1.220          H  
ATOM   1827 1HD1 ILE A 109     -20.418  15.716  45.570  1.00  1.220          H  
ATOM   1828 2HD1 ILE A 109     -19.401  16.086  44.168  1.00  1.220          H  
ATOM   1829 3HD1 ILE A 109     -20.449  17.337  44.863  1.00  1.220          H  
ATOM   1830  N   ALA A 110     -22.786  18.566  40.291  1.00  0.720          N  
ATOM   1831  CA  ALA A 110     -22.771  19.196  38.985  1.00  0.710          C  
ATOM   1832  C   ALA A 110     -22.608  20.707  39.140  1.00  0.720          C  
ATOM   1833  O   ALA A 110     -21.785  21.327  38.457  1.00  0.720          O  
ATOM   1834  CB  ALA A 110     -24.064  18.869  38.251  1.00  1.000          C  
ATOM   1835  H   ALA A 110     -23.584  18.004  40.580  1.00  0.860          H  
ATOM   1836  HA  ALA A 110     -21.916  18.817  38.421  1.00  0.850          H  
ATOM   1837 1HB  ALA A 110     -24.079  19.335  37.278  1.00  1.200          H  
ATOM   1838 2HB  ALA A 110     -24.155  17.789  38.140  1.00  1.200          H  
ATOM   1839 3HB  ALA A 110     -24.884  19.237  38.840  1.00  1.200          H  
ATOM   1840  N   LEU A 111     -23.300  21.308  40.116  1.00  0.730          N  
ATOM   1841  CA  LEU A 111     -23.171  22.745  40.247  1.00  0.740          C  
ATOM   1842  C   LEU A 111     -21.840  23.199  40.822  1.00  0.750          C  
ATOM   1843  O   LEU A 111     -21.325  24.231  40.382  1.00  0.760          O  
ATOM   1844  CB  LEU A 111     -24.298  23.330  41.085  1.00  1.030          C  
ATOM   1845  CG  LEU A 111     -25.727  23.257  40.501  1.00  1.030          C  
ATOM   1846  CD1 LEU A 111     -26.659  23.863  41.522  1.00  1.030          C  
ATOM   1847  CD2 LEU A 111     -25.811  23.969  39.129  1.00  1.030          C  
ATOM   1848  H   LEU A 111     -23.966  20.782  40.694  1.00  0.880          H  
ATOM   1849  HA  LEU A 111     -23.225  23.168  39.254  1.00  0.890          H  
ATOM   1850 1HB  LEU A 111     -24.312  22.787  42.036  1.00  1.240          H  
ATOM   1851 2HB  LEU A 111     -24.071  24.374  41.291  1.00  1.240          H  
ATOM   1852  HG  LEU A 111     -26.021  22.219  40.378  1.00  1.240          H  
ATOM   1853 1HD1 LEU A 111     -27.674  23.819  41.163  1.00  1.240          H  
ATOM   1854 2HD1 LEU A 111     -26.577  23.313  42.457  1.00  1.240          H  
ATOM   1855 3HD1 LEU A 111     -26.386  24.894  41.686  1.00  1.240          H  
ATOM   1856 1HD2 LEU A 111     -26.825  23.925  38.753  1.00  1.240          H  
ATOM   1857 2HD2 LEU A 111     -25.519  24.991  39.228  1.00  1.240          H  
ATOM   1858 3HD2 LEU A 111     -25.169  23.490  38.415  1.00  1.240          H  
ATOM   1859  N   GLU A 112     -21.269  22.482  41.799  1.00  0.760          N  
ATOM   1860  CA  GLU A 112     -19.980  22.918  42.325  1.00  0.770          C  
ATOM   1861  C   GLU A 112     -18.911  22.852  41.249  1.00  0.760          C  
ATOM   1862  O   GLU A 112     -18.047  23.731  41.186  1.00  0.770          O  
ATOM   1863  CB  GLU A 112     -19.553  22.133  43.571  1.00  1.070          C  
ATOM   1864  CG  GLU A 112     -20.328  22.494  44.855  1.00  1.070          C  
ATOM   1865  CD  GLU A 112     -19.882  21.694  46.049  1.00  1.070          C  
ATOM   1866  OE1 GLU A 112     -19.825  20.504  45.940  1.00  1.070          O  
ATOM   1867  OE2 GLU A 112     -19.509  22.281  47.041  1.00  1.070          O  
ATOM   1868  H   GLU A 112     -21.730  21.656  42.190  1.00  0.910          H  
ATOM   1869  HA  GLU A 112     -20.079  23.958  42.629  1.00  0.920          H  
ATOM   1870 1HB  GLU A 112     -19.694  21.063  43.384  1.00  1.290          H  
ATOM   1871 2HB  GLU A 112     -18.495  22.295  43.760  1.00  1.290          H  
ATOM   1872 1HG  GLU A 112     -20.185  23.553  45.065  1.00  1.290          H  
ATOM   1873 2HG  GLU A 112     -21.391  22.327  44.683  1.00  1.290          H  
ATOM   1874  N   TYR A 113     -18.966  21.826  40.395  1.00  0.740          N  
ATOM   1875  CA  TYR A 113     -17.994  21.702  39.324  1.00  0.730          C  
ATOM   1876  C   TYR A 113     -18.127  22.889  38.349  1.00  0.740          C  
ATOM   1877  O   TYR A 113     -17.117  23.464  37.918  1.00  0.740          O  
ATOM   1878  CB  TYR A 113     -18.141  20.350  38.632  1.00  1.030          C  
ATOM   1879  CG  TYR A 113     -17.574  19.112  39.415  1.00  1.030          C  
ATOM   1880  CD1 TYR A 113     -17.678  18.948  40.814  1.00  1.030          C  
ATOM   1881  CD2 TYR A 113     -16.934  18.147  38.694  1.00  1.030          C  
ATOM   1882  CE1 TYR A 113     -17.142  17.822  41.414  1.00  1.030          C  
ATOM   1883  CE2 TYR A 113     -16.407  17.032  39.299  1.00  1.030          C  
ATOM   1884  CZ  TYR A 113     -16.510  16.861  40.648  1.00  1.030          C  
ATOM   1885  OH  TYR A 113     -15.982  15.735  41.257  1.00  1.030          O  
ATOM   1886  H   TYR A 113     -19.679  21.093  40.510  1.00  0.890          H  
ATOM   1887  HA  TYR A 113     -17.003  21.751  39.760  1.00  0.880          H  
ATOM   1888 1HB  TYR A 113     -19.202  20.168  38.448  1.00  1.230          H  
ATOM   1889 2HB  TYR A 113     -17.647  20.387  37.657  1.00  1.230          H  
ATOM   1890  HD1 TYR A 113     -18.172  19.678  41.440  1.00  1.230          H  
ATOM   1891  HD2 TYR A 113     -16.847  18.278  37.626  1.00  1.230          H  
ATOM   1892  HE1 TYR A 113     -17.226  17.695  42.492  1.00  1.230          H  
ATOM   1893  HE2 TYR A 113     -15.914  16.287  38.691  1.00  1.230          H  
ATOM   1894  HH  TYR A 113     -16.294  15.698  42.174  1.00  1.230          H  
ATOM   1895  N   ILE A 114     -19.375  23.295  38.042  1.00  0.740          N  
ATOM   1896  CA  ILE A 114     -19.615  24.448  37.173  1.00  0.740          C  
ATOM   1897  C   ILE A 114     -19.051  25.706  37.814  1.00  0.760          C  
ATOM   1898  O   ILE A 114     -18.408  26.510  37.132  1.00  0.770          O  
ATOM   1899  CB  ILE A 114     -21.113  24.665  36.862  1.00  1.040          C  
ATOM   1900  CG1 ILE A 114     -21.621  23.517  35.981  1.00  1.040          C  
ATOM   1901  CG2 ILE A 114     -21.306  26.031  36.156  1.00  1.040          C  
ATOM   1902  CD1 ILE A 114     -23.117  23.430  35.836  1.00  1.040          C  
ATOM   1903  H   ILE A 114     -20.171  22.740  38.380  1.00  0.890          H  
ATOM   1904  HA  ILE A 114     -19.100  24.285  36.230  1.00  0.890          H  
ATOM   1905  HB  ILE A 114     -21.683  24.648  37.790  1.00  1.240          H  
ATOM   1906 1HG1 ILE A 114     -21.204  23.642  35.014  1.00  1.240          H  
ATOM   1907 2HG1 ILE A 114     -21.261  22.578  36.391  1.00  1.240          H  
ATOM   1908 1HG2 ILE A 114     -22.352  26.194  35.934  1.00  1.240          H  
ATOM   1909 2HG2 ILE A 114     -20.964  26.852  36.786  1.00  1.240          H  
ATOM   1910 3HG2 ILE A 114     -20.735  26.032  35.228  1.00  1.240          H  
ATOM   1911 1HD1 ILE A 114     -23.367  22.604  35.208  1.00  1.240          H  
ATOM   1912 2HD1 ILE A 114     -23.559  23.279  36.808  1.00  1.240          H  
ATOM   1913 3HD1 ILE A 114     -23.511  24.337  35.393  1.00  1.240          H  
ATOM   1914  N   LYS A 115     -19.300  25.893  39.113  1.00  0.770          N  
ATOM   1915  CA  LYS A 115     -18.776  27.053  39.814  1.00  0.790          C  
ATOM   1916  C   LYS A 115     -17.246  27.104  39.726  1.00  0.780          C  
ATOM   1917  O   LYS A 115     -16.681  28.171  39.481  1.00  0.780          O  
ATOM   1918  CB  LYS A 115     -19.241  27.061  41.268  1.00  1.100          C  
ATOM   1919  CG  LYS A 115     -20.732  27.370  41.440  1.00  1.100          C  
ATOM   1920  CD  LYS A 115     -21.158  27.307  42.902  1.00  1.100          C  
ATOM   1921  CE  LYS A 115     -22.664  27.551  43.065  1.00  1.100          C  
ATOM   1922  NZ  LYS A 115     -23.076  27.465  44.495  1.00  1.100          N  
ATOM   1923  H   LYS A 115     -19.879  25.213  39.614  1.00  0.920          H  
ATOM   1924  HA  LYS A 115     -19.172  27.945  39.335  1.00  0.950          H  
ATOM   1925 1HB  LYS A 115     -19.048  26.087  41.711  1.00  1.320          H  
ATOM   1926 2HB  LYS A 115     -18.669  27.798  41.832  1.00  1.320          H  
ATOM   1927 1HG  LYS A 115     -20.928  28.373  41.060  1.00  1.320          H  
ATOM   1928 2HG  LYS A 115     -21.323  26.670  40.860  1.00  1.320          H  
ATOM   1929 1HD  LYS A 115     -20.917  26.322  43.305  1.00  1.320          H  
ATOM   1930 2HD  LYS A 115     -20.611  28.058  43.476  1.00  1.320          H  
ATOM   1931 1HE  LYS A 115     -22.915  28.538  42.680  1.00  1.320          H  
ATOM   1932 2HE  LYS A 115     -23.214  26.798  42.492  1.00  1.320          H  
ATOM   1933 1HZ  LYS A 115     -24.073  27.625  44.595  1.00  1.320          H  
ATOM   1934 2HZ  LYS A 115     -22.852  26.549  44.851  1.00  1.320          H  
ATOM   1935 3HZ  LYS A 115     -22.577  28.164  45.027  1.00  1.320          H  
ATOM   1936  N   GLN A 116     -16.554  25.953  39.806  1.00  0.790          N  
ATOM   1937  CA  GLN A 116     -15.099  26.043  39.700  1.00  0.800          C  
ATOM   1938  C   GLN A 116     -14.728  26.633  38.336  1.00  0.790          C  
ATOM   1939  O   GLN A 116     -13.860  27.509  38.240  1.00  0.800          O  
ATOM   1940  CB  GLN A 116     -14.420  24.664  39.844  1.00  1.120          C  
ATOM   1941  CG  GLN A 116     -14.579  24.005  41.212  1.00  1.120          C  
ATOM   1942  CD  GLN A 116     -14.140  24.886  42.294  1.00  1.120          C  
ATOM   1943  OE1 GLN A 116     -13.027  25.416  42.270  1.00  1.120          O  
ATOM   1944  NE2 GLN A 116     -15.028  25.090  43.252  1.00  1.120          N  
ATOM   1945  H   GLN A 116     -17.040  25.083  40.048  1.00  0.950          H  
ATOM   1946  HA  GLN A 116     -14.729  26.717  40.472  1.00  0.960          H  
ATOM   1947 1HB  GLN A 116     -14.839  23.982  39.101  1.00  1.340          H  
ATOM   1948 2HB  GLN A 116     -13.356  24.758  39.635  1.00  1.340          H  
ATOM   1949 1HG  GLN A 116     -15.612  23.742  41.377  1.00  1.340          H  
ATOM   1950 2HG  GLN A 116     -13.961  23.118  41.244  1.00  1.340          H  
ATOM   1951 1HE2 GLN A 116     -14.833  25.716  44.013  1.00  1.340          H  
ATOM   1952 2HE2 GLN A 116     -15.924  24.637  43.215  1.00  1.340          H  
ATOM   1953  N   TRP A 117     -15.448  26.240  37.281  1.00  0.780          N  
ATOM   1954  CA  TRP A 117     -15.168  26.804  35.962  1.00  0.780          C  
ATOM   1955  C   TRP A 117     -15.470  28.296  35.930  1.00  0.790          C  
ATOM   1956  O   TRP A 117     -14.703  29.067  35.352  1.00  0.810          O  
ATOM   1957  CB  TRP A 117     -16.006  26.126  34.887  1.00  1.090          C  
ATOM   1958  CG  TRP A 117     -15.540  24.802  34.525  1.00  1.090          C  
ATOM   1959  CD1 TRP A 117     -16.076  23.648  34.940  1.00  1.090          C  
ATOM   1960  CD2 TRP A 117     -14.477  24.450  33.630  1.00  1.090          C  
ATOM   1961  NE1 TRP A 117     -15.429  22.615  34.409  1.00  1.090          N  
ATOM   1962  CE2 TRP A 117     -14.444  23.072  33.587  1.00  1.090          C  
ATOM   1963  CE3 TRP A 117     -13.576  25.184  32.864  1.00  1.090          C  
ATOM   1964  CZ2 TRP A 117     -13.541  22.388  32.809  1.00  1.090          C  
ATOM   1965  CZ3 TRP A 117     -12.664  24.507  32.075  1.00  1.090          C  
ATOM   1966  CH2 TRP A 117     -12.646  23.141  32.046  1.00  1.090          C  
ATOM   1967  H   TRP A 117     -16.137  25.487  37.410  1.00  0.940          H  
ATOM   1968  HA  TRP A 117     -14.113  26.651  35.741  1.00  0.940          H  
ATOM   1969 1HB  TRP A 117     -17.030  26.041  35.217  1.00  1.310          H  
ATOM   1970 2HB  TRP A 117     -16.006  26.741  34.003  1.00  1.310          H  
ATOM   1971  HD1 TRP A 117     -16.909  23.560  35.613  1.00  1.310          H  
ATOM   1972  HE1 TRP A 117     -15.678  21.638  34.628  1.00  1.310          H  
ATOM   1973  HE3 TRP A 117     -13.603  26.259  32.883  1.00  1.310          H  
ATOM   1974  HZ2 TRP A 117     -13.516  21.304  32.776  1.00  1.310          H  
ATOM   1975  HZ3 TRP A 117     -11.963  25.084  31.478  1.00  1.310          H  
ATOM   1976  HH2 TRP A 117     -11.916  22.634  31.412  1.00  1.310          H  
ATOM   1977  N   ALA A 118     -16.580  28.699  36.568  1.00  0.790          N  
ATOM   1978  CA  ALA A 118     -17.019  30.097  36.620  1.00  0.800          C  
ATOM   1979  C   ALA A 118     -16.010  31.026  37.266  1.00  0.820          C  
ATOM   1980  O   ALA A 118     -15.839  32.167  36.829  1.00  0.840          O  
ATOM   1981  CB  ALA A 118     -18.308  30.207  37.422  1.00  1.120          C  
ATOM   1982  H   ALA A 118     -17.177  27.972  36.979  1.00  0.950          H  
ATOM   1983  HA  ALA A 118     -17.175  30.433  35.598  1.00  0.960          H  
ATOM   1984 1HB  ALA A 118     -18.649  31.240  37.422  1.00  1.340          H  
ATOM   1985 2HB  ALA A 118     -19.072  29.574  37.015  1.00  1.340          H  
ATOM   1986 3HB  ALA A 118     -18.113  29.899  38.438  1.00  1.340          H  
ATOM   1987  N   ASP A 119     -15.355  30.543  38.315  1.00  0.820          N  
ATOM   1988  CA  ASP A 119     -14.382  31.344  39.039  1.00  0.840          C  
ATOM   1989  C   ASP A 119     -13.058  31.467  38.309  1.00  0.850          C  
ATOM   1990  O   ASP A 119     -12.440  32.535  38.316  1.00  0.920          O  
ATOM   1991  CB  ASP A 119     -14.132  30.758  40.419  1.00  1.170          C  
ATOM   1992  CG  ASP A 119     -15.308  30.913  41.394  1.00  1.170          C  
ATOM   1993  OD1 ASP A 119     -16.180  31.714  41.182  1.00  1.170          O  
ATOM   1994  OD2 ASP A 119     -15.291  30.219  42.395  1.00  1.170          O  
ATOM   1995  H   ASP A 119     -15.606  29.605  38.646  1.00  0.980          H  
ATOM   1996  HA  ASP A 119     -14.797  32.343  39.160  1.00  1.010          H  
ATOM   1997 1HB  ASP A 119     -13.915  29.689  40.310  1.00  1.400          H  
ATOM   1998 2HB  ASP A 119     -13.251  31.228  40.844  1.00  1.400          H  
ATOM   1999  N   ILE A 120     -12.618  30.387  37.668  1.00  0.830          N  
ATOM   2000  CA  ILE A 120     -11.348  30.427  36.960  1.00  0.840          C  
ATOM   2001  C   ILE A 120     -11.515  31.181  35.640  1.00  0.830          C  
ATOM   2002  O   ILE A 120     -10.790  32.138  35.352  1.00  0.880          O  
ATOM   2003  CB  ILE A 120     -10.829  28.988  36.712  1.00  1.170          C  
ATOM   2004  CG1 ILE A 120     -10.613  28.234  38.050  1.00  1.170          C  
ATOM   2005  CG2 ILE A 120      -9.537  28.994  35.902  1.00  1.170          C  
ATOM   2006  CD1 ILE A 120      -9.640  28.829  38.989  1.00  1.170          C  
ATOM   2007  H   ILE A 120     -13.153  29.513  37.737  1.00  1.000          H  
ATOM   2008  HA  ILE A 120     -10.628  30.978  37.554  1.00  1.010          H  
ATOM   2009  HB  ILE A 120     -11.586  28.424  36.161  1.00  1.410          H  
ATOM   2010 1HG1 ILE A 120     -11.558  28.166  38.571  1.00  1.410          H  
ATOM   2011 2HG1 ILE A 120     -10.280  27.229  37.814  1.00  1.410          H  
ATOM   2012 1HG2 ILE A 120      -9.231  27.970  35.759  1.00  1.410          H  
ATOM   2013 2HG2 ILE A 120      -9.716  29.450  34.944  1.00  1.410          H  
ATOM   2014 3HG2 ILE A 120      -8.745  29.535  36.412  1.00  1.410          H  
ATOM   2015 1HD1 ILE A 120      -9.589  28.187  39.864  1.00  1.410          H  
ATOM   2016 2HD1 ILE A 120      -8.658  28.883  38.536  1.00  1.410          H  
ATOM   2017 3HD1 ILE A 120      -9.954  29.819  39.289  1.00  1.410          H  
ATOM   2018  N   ASN A 121     -12.515  30.805  34.855  1.00  0.830          N  
ATOM   2019  CA  ASN A 121     -12.776  31.452  33.586  1.00  0.830          C  
ATOM   2020  C   ASN A 121     -13.747  32.585  33.761  1.00  0.860          C  
ATOM   2021  O   ASN A 121     -14.860  32.564  33.242  1.00  0.860          O  
ATOM   2022  CB  ASN A 121     -13.245  30.447  32.573  1.00  1.160          C  
ATOM   2023  CG  ASN A 121     -12.143  29.581  32.223  1.00  1.160          C  
ATOM   2024  OD1 ASN A 121     -11.243  30.013  31.486  1.00  1.160          O  
ATOM   2025  ND2 ASN A 121     -12.137  28.409  32.767  1.00  1.160          N  
ATOM   2026  H   ASN A 121     -13.132  30.048  35.150  1.00  1.000          H  
ATOM   2027  HA  ASN A 121     -11.845  31.884  33.221  1.00  1.000          H  
ATOM   2028 1HB  ASN A 121     -14.062  29.854  32.982  1.00  1.390          H  
ATOM   2029 2HB  ASN A 121     -13.609  30.945  31.686  1.00  1.390          H  
ATOM   2030 1HD2 ASN A 121     -11.386  27.773  32.608  1.00  1.390          H  
ATOM   2031 2HD2 ASN A 121     -12.884  28.169  33.395  1.00  1.390          H  
ATOM   2032  N   ALA A 122     -13.277  33.617  34.452  1.00  0.910          N  
ATOM   2033  CA  ALA A 122     -14.059  34.816  34.759  1.00  0.960          C  
ATOM   2034  C   ALA A 122     -14.506  35.498  33.467  1.00  0.940          C  
ATOM   2035  O   ALA A 122     -15.508  36.211  33.419  1.00  0.960          O  
ATOM   2036  CB  ALA A 122     -13.242  35.767  35.611  1.00  1.320          C  
ATOM   2037  H   ALA A 122     -12.326  33.499  34.819  1.00  1.090          H  
ATOM   2038  HA  ALA A 122     -14.950  34.510  35.312  1.00  1.150          H  
ATOM   2039 1HB  ALA A 122     -13.842  36.644  35.851  1.00  1.590          H  
ATOM   2040 2HB  ALA A 122     -12.949  35.257  36.532  1.00  1.590          H  
ATOM   2041 3HB  ALA A 122     -12.353  36.074  35.063  1.00  1.590          H  
ATOM   2042  N   GLU A 123     -13.701  35.282  32.434  1.00  0.920          N  
ATOM   2043  CA  GLU A 123     -13.854  35.787  31.085  1.00  0.920          C  
ATOM   2044  C   GLU A 123     -15.078  35.226  30.346  1.00  0.860          C  
ATOM   2045  O   GLU A 123     -15.608  35.890  29.454  1.00  0.830          O  
ATOM   2046  CB  GLU A 123     -12.588  35.452  30.283  1.00  1.290          C  
ATOM   2047  CG  GLU A 123     -11.335  36.204  30.706  1.00  1.290          C  
ATOM   2048  CD  GLU A 123     -11.423  37.689  30.485  1.00  1.290          C  
ATOM   2049  OE1 GLU A 123     -11.710  38.112  29.373  1.00  1.290          O  
ATOM   2050  OE2 GLU A 123     -11.207  38.408  31.427  1.00  1.290          O  
ATOM   2051  H   GLU A 123     -12.908  34.692  32.620  1.00  1.100          H  
ATOM   2052  HA  GLU A 123     -13.960  36.872  31.142  1.00  1.100          H  
ATOM   2053 1HB  GLU A 123     -12.369  34.394  30.383  1.00  1.550          H  
ATOM   2054 2HB  GLU A 123     -12.753  35.645  29.238  1.00  1.550          H  
ATOM   2055 1HG  GLU A 123     -11.143  36.016  31.763  1.00  1.550          H  
ATOM   2056 2HG  GLU A 123     -10.494  35.816  30.140  1.00  1.550          H  
ATOM   2057  N   TYR A 124     -15.498  33.998  30.683  1.00  0.870          N  
ATOM   2058  CA  TYR A 124     -16.573  33.306  29.977  1.00  0.840          C  
ATOM   2059  C   TYR A 124     -17.929  33.356  30.670  1.00  0.830          C  
ATOM   2060  O   TYR A 124     -18.039  33.227  31.891  1.00  0.840          O  
ATOM   2061  CB  TYR A 124     -16.187  31.833  29.792  1.00  1.190          C  
ATOM   2062  CG  TYR A 124     -15.104  31.522  28.757  1.00  1.190          C  
ATOM   2063  CD1 TYR A 124     -13.795  31.920  28.918  1.00  1.190          C  
ATOM   2064  CD2 TYR A 124     -15.443  30.770  27.655  1.00  1.190          C  
ATOM   2065  CE1 TYR A 124     -12.867  31.609  27.950  1.00  1.190          C  
ATOM   2066  CE2 TYR A 124     -14.517  30.447  26.701  1.00  1.190          C  
ATOM   2067  CZ  TYR A 124     -13.236  30.878  26.835  1.00  1.190          C  
ATOM   2068  OH  TYR A 124     -12.315  30.580  25.861  1.00  1.190          O  
ATOM   2069  H   TYR A 124     -15.082  33.517  31.484  1.00  1.040          H  
ATOM   2070  HA  TYR A 124     -16.698  33.772  29.012  1.00  1.010          H  
ATOM   2071 1HB  TYR A 124     -15.885  31.409  30.752  1.00  1.430          H  
ATOM   2072 2HB  TYR A 124     -17.085  31.325  29.477  1.00  1.430          H  
ATOM   2073  HD1 TYR A 124     -13.492  32.490  29.784  1.00  1.430          H  
ATOM   2074  HD2 TYR A 124     -16.458  30.432  27.538  1.00  1.430          H  
ATOM   2075  HE1 TYR A 124     -11.853  31.937  28.061  1.00  1.430          H  
ATOM   2076  HE2 TYR A 124     -14.813  29.863  25.831  1.00  1.430          H  
ATOM   2077  HH  TYR A 124     -11.520  31.151  25.955  1.00  1.430          H  
ATOM   2078  N   ASN A 125     -18.984  33.440  29.868  1.00  0.830          N  
ATOM   2079  CA  ASN A 125     -20.338  33.391  30.396  1.00  0.820          C  
ATOM   2080  C   ASN A 125     -20.697  31.931  30.556  1.00  0.810          C  
ATOM   2081  O   ASN A 125     -20.133  31.087  29.866  1.00  0.820          O  
ATOM   2082  CB  ASN A 125     -21.320  34.008  29.434  1.00  1.150          C  
ATOM   2083  CG  ASN A 125     -21.114  35.446  29.175  1.00  1.150          C  
ATOM   2084  OD1 ASN A 125     -20.946  36.277  30.080  1.00  1.150          O  
ATOM   2085  ND2 ASN A 125     -21.117  35.765  27.903  1.00  1.150          N  
ATOM   2086  H   ASN A 125     -18.826  33.562  28.862  1.00  1.000          H  
ATOM   2087  HA  ASN A 125     -20.379  33.877  31.372  1.00  0.980          H  
ATOM   2088 1HB  ASN A 125     -21.245  33.478  28.509  1.00  1.380          H  
ATOM   2089 2HB  ASN A 125     -22.333  33.862  29.806  1.00  1.380          H  
ATOM   2090 1HD2 ASN A 125     -20.981  36.712  27.621  1.00  1.380          H  
ATOM   2091 2HD2 ASN A 125     -21.254  35.029  27.199  1.00  1.380          H  
ATOM   2092  N   ILE A 126     -21.626  31.601  31.441  1.00  0.810          N  
ATOM   2093  CA  ILE A 126     -22.036  30.205  31.556  1.00  0.810          C  
ATOM   2094  C   ILE A 126     -23.493  29.988  31.280  1.00  0.790          C  
ATOM   2095  O   ILE A 126     -24.347  30.685  31.831  1.00  0.800          O  
ATOM   2096  CB  ILE A 126     -21.682  29.599  32.917  1.00  1.130          C  
ATOM   2097  CG1 ILE A 126     -20.176  29.622  33.069  1.00  1.130          C  
ATOM   2098  CG2 ILE A 126     -22.250  28.166  33.026  1.00  1.130          C  
ATOM   2099  CD1 ILE A 126     -19.690  29.245  34.380  1.00  1.130          C  
ATOM   2100  H   ILE A 126     -22.063  32.306  32.019  1.00  0.970          H  
ATOM   2101  HA  ILE A 126     -21.493  29.626  30.809  1.00  0.970          H  
ATOM   2102  HB  ILE A 126     -22.096  30.214  33.705  1.00  1.360          H  
ATOM   2103 1HG1 ILE A 126     -19.753  28.968  32.344  1.00  1.360          H  
ATOM   2104 2HG1 ILE A 126     -19.814  30.630  32.875  1.00  1.360          H  
ATOM   2105 1HG2 ILE A 126     -22.006  27.734  33.974  1.00  1.360          H  
ATOM   2106 2HG2 ILE A 126     -23.329  28.152  32.931  1.00  1.360          H  
ATOM   2107 3HG2 ILE A 126     -21.818  27.588  32.236  1.00  1.360          H  
ATOM   2108 1HD1 ILE A 126     -18.616  29.305  34.362  1.00  1.360          H  
ATOM   2109 2HD1 ILE A 126     -20.105  29.943  35.101  1.00  1.360          H  
ATOM   2110 3HD1 ILE A 126     -19.971  28.243  34.642  1.00  1.360          H  
ATOM   2111  N   LYS A 127     -23.756  29.005  30.421  1.00  0.780          N  
ATOM   2112  CA  LYS A 127     -25.105  28.628  30.081  1.00  0.770          C  
ATOM   2113  C   LYS A 127     -25.312  27.119  30.314  1.00  0.750          C  
ATOM   2114  O   LYS A 127     -24.850  26.292  29.519  1.00  0.750          O  
ATOM   2115  CB  LYS A 127     -25.341  28.954  28.597  1.00  1.080          C  
ATOM   2116  CG  LYS A 127     -25.037  30.406  28.157  1.00  1.080          C  
ATOM   2117  CD  LYS A 127     -26.002  31.432  28.756  1.00  1.080          C  
ATOM   2118  CE  LYS A 127     -25.731  32.832  28.201  1.00  1.080          C  
ATOM   2119  NZ  LYS A 127     -26.630  33.876  28.806  1.00  1.080          N  
ATOM   2120  H   LYS A 127     -22.969  28.517  29.982  1.00  0.940          H  
ATOM   2121  HA  LYS A 127     -25.808  29.166  30.717  1.00  0.920          H  
ATOM   2122 1HB  LYS A 127     -24.741  28.282  27.972  1.00  1.300          H  
ATOM   2123 2HB  LYS A 127     -26.349  28.784  28.361  1.00  1.300          H  
ATOM   2124 1HG  LYS A 127     -24.015  30.666  28.441  1.00  1.300          H  
ATOM   2125 2HG  LYS A 127     -25.105  30.457  27.072  1.00  1.300          H  
ATOM   2126 1HD  LYS A 127     -27.020  31.145  28.548  1.00  1.300          H  
ATOM   2127 2HD  LYS A 127     -25.871  31.461  29.837  1.00  1.300          H  
ATOM   2128 1HE  LYS A 127     -24.693  33.096  28.409  1.00  1.300          H  
ATOM   2129 2HE  LYS A 127     -25.882  32.820  27.122  1.00  1.300          H  
ATOM   2130 1HZ  LYS A 127     -26.409  34.779  28.410  1.00  1.300          H  
ATOM   2131 2HZ  LYS A 127     -27.597  33.655  28.613  1.00  1.300          H  
ATOM   2132 3HZ  LYS A 127     -26.489  33.906  29.807  1.00  1.300          H  
ATOM   2133  N   LEU A 128     -26.071  26.775  31.362  1.00  0.750          N  
ATOM   2134  CA  LEU A 128     -26.395  25.383  31.680  1.00  0.730          C  
ATOM   2135  C   LEU A 128     -27.748  25.071  31.085  1.00  0.730          C  
ATOM   2136  O   LEU A 128     -28.776  25.518  31.583  1.00  0.750          O  
ATOM   2137  CB  LEU A 128     -26.394  25.139  33.214  1.00  1.030          C  
ATOM   2138  CG  LEU A 128     -26.913  23.728  33.729  1.00  1.030          C  
ATOM   2139  CD1 LEU A 128     -26.058  22.615  33.199  1.00  1.030          C  
ATOM   2140  CD2 LEU A 128     -26.921  23.722  35.268  1.00  1.030          C  
ATOM   2141  H   LEU A 128     -26.409  27.517  31.980  1.00  0.900          H  
ATOM   2142  HA  LEU A 128     -25.658  24.741  31.216  1.00  0.880          H  
ATOM   2143 1HB  LEU A 128     -25.364  25.242  33.558  1.00  1.240          H  
ATOM   2144 2HB  LEU A 128     -26.963  25.903  33.705  1.00  1.240          H  
ATOM   2145  HG  LEU A 128     -27.934  23.568  33.369  1.00  1.240          H  
ATOM   2146 1HD1 LEU A 128     -26.431  21.680  33.552  1.00  1.240          H  
ATOM   2147 2HD1 LEU A 128     -26.090  22.620  32.128  1.00  1.240          H  
ATOM   2148 3HD1 LEU A 128     -25.050  22.740  33.540  1.00  1.240          H  
ATOM   2149 1HD2 LEU A 128     -27.301  22.766  35.625  1.00  1.240          H  
ATOM   2150 2HD2 LEU A 128     -25.921  23.874  35.645  1.00  1.240          H  
ATOM   2151 3HD2 LEU A 128     -27.555  24.523  35.637  1.00  1.240          H  
ATOM   2152  N   TRP A 129     -27.749  24.327  30.001  1.00  0.710          N  
ATOM   2153  CA  TRP A 129     -28.971  24.082  29.269  1.00  0.710          C  
ATOM   2154  C   TRP A 129     -29.843  23.108  29.995  1.00  0.700          C  
ATOM   2155  O   TRP A 129     -29.390  22.050  30.436  1.00  0.690          O  
ATOM   2156  CB  TRP A 129     -28.642  23.543  27.887  1.00  0.990          C  
ATOM   2157  CG  TRP A 129     -27.991  24.546  26.964  1.00  0.990          C  
ATOM   2158  CD1 TRP A 129     -26.650  24.698  26.748  1.00  0.990          C  
ATOM   2159  CD2 TRP A 129     -28.643  25.522  26.115  1.00  0.990          C  
ATOM   2160  NE1 TRP A 129     -26.425  25.712  25.849  1.00  0.990          N  
ATOM   2161  CE2 TRP A 129     -27.634  26.220  25.445  1.00  0.990          C  
ATOM   2162  CE3 TRP A 129     -29.981  25.864  25.881  1.00  0.990          C  
ATOM   2163  CZ2 TRP A 129     -27.919  27.230  24.563  1.00  0.990          C  
ATOM   2164  CZ3 TRP A 129     -30.266  26.881  24.993  1.00  0.990          C  
ATOM   2165  CH2 TRP A 129     -29.267  27.543  24.351  1.00  0.990          C  
ATOM   2166  H   TRP A 129     -26.857  23.969  29.663  1.00  0.850          H  
ATOM   2167  HA  TRP A 129     -29.520  25.002  29.174  1.00  0.850          H  
ATOM   2168 1HB  TRP A 129     -27.995  22.714  28.003  1.00  1.190          H  
ATOM   2169 2HB  TRP A 129     -29.552  23.192  27.420  1.00  1.190          H  
ATOM   2170  HD1 TRP A 129     -25.868  24.116  27.235  1.00  1.190          H  
ATOM   2171  HE1 TRP A 129     -25.479  26.034  25.545  1.00  1.190          H  
ATOM   2172  HE3 TRP A 129     -30.771  25.353  26.399  1.00  1.190          H  
ATOM   2173  HZ2 TRP A 129     -27.132  27.778  24.047  1.00  1.190          H  
ATOM   2174  HZ3 TRP A 129     -31.307  27.146  24.824  1.00  1.190          H  
ATOM   2175  HH2 TRP A 129     -29.526  28.346  23.667  1.00  1.190          H  
ATOM   2176  N   TYR A 130     -31.121  23.431  30.056  1.00  0.710          N  
ATOM   2177  CA  TYR A 130     -32.076  22.538  30.675  1.00  0.710          C  
ATOM   2178  C   TYR A 130     -33.405  22.572  29.948  1.00  0.720          C  
ATOM   2179  O   TYR A 130     -33.713  23.507  29.201  1.00  0.730          O  
ATOM   2180  CB  TYR A 130     -32.290  22.903  32.131  1.00  0.990          C  
ATOM   2181  CG  TYR A 130     -32.990  24.211  32.327  1.00  0.990          C  
ATOM   2182  CD1 TYR A 130     -34.342  24.221  32.425  1.00  0.990          C  
ATOM   2183  CD2 TYR A 130     -32.291  25.389  32.429  1.00  0.990          C  
ATOM   2184  CE1 TYR A 130     -34.995  25.378  32.618  1.00  0.990          C  
ATOM   2185  CE2 TYR A 130     -32.965  26.556  32.642  1.00  0.990          C  
ATOM   2186  CZ  TYR A 130     -34.311  26.544  32.728  1.00  0.990          C  
ATOM   2187  OH  TYR A 130     -34.994  27.701  32.955  1.00  0.990          O  
ATOM   2188  H   TYR A 130     -31.401  24.359  29.727  1.00  0.850          H  
ATOM   2189  HA  TYR A 130     -31.680  21.530  30.631  1.00  0.850          H  
ATOM   2190 1HB  TYR A 130     -32.866  22.122  32.627  1.00  1.190          H  
ATOM   2191 2HB  TYR A 130     -31.318  22.952  32.623  1.00  1.190          H  
ATOM   2192  HD1 TYR A 130     -34.901  23.293  32.352  1.00  1.190          H  
ATOM   2193  HD2 TYR A 130     -31.203  25.391  32.353  1.00  1.190          H  
ATOM   2194  HE1 TYR A 130     -36.056  25.378  32.701  1.00  1.190          H  
ATOM   2195  HE2 TYR A 130     -32.428  27.492  32.738  1.00  1.190          H  
ATOM   2196  HH  TYR A 130     -34.385  28.354  33.334  1.00  1.190          H  
ATOM   2197  N   ASP A 131     -34.213  21.547  30.165  1.00  0.720          N  
ATOM   2198  CA  ASP A 131     -35.505  21.487  29.515  1.00  0.730          C  
ATOM   2199  C   ASP A 131     -36.590  21.844  30.513  1.00  0.750          C  
ATOM   2200  O   ASP A 131     -36.966  21.031  31.363  1.00  0.750          O  
ATOM   2201  CB  ASP A 131     -35.711  20.110  28.908  1.00  1.020          C  
ATOM   2202  CG  ASP A 131     -36.944  20.015  28.044  1.00  1.020          C  
ATOM   2203  OD1 ASP A 131     -37.868  20.804  28.199  1.00  1.020          O  
ATOM   2204  OD2 ASP A 131     -36.930  19.174  27.155  1.00  1.020          O  
ATOM   2205  H   ASP A 131     -33.928  20.824  30.806  1.00  0.860          H  
ATOM   2206  HA  ASP A 131     -35.531  22.220  28.709  1.00  0.880          H  
ATOM   2207 1HB  ASP A 131     -34.837  19.855  28.328  1.00  1.220          H  
ATOM   2208 2HB  ASP A 131     -35.794  19.373  29.708  1.00  1.220          H  
ATOM   2209  N   SER A 132     -37.089  23.069  30.415  1.00  0.770          N  
ATOM   2210  CA  SER A 132     -38.031  23.622  31.373  1.00  0.780          C  
ATOM   2211  C   SER A 132     -39.357  22.907  31.416  1.00  0.790          C  
ATOM   2212  O   SER A 132     -40.135  23.125  32.351  1.00  0.810          O  
ATOM   2213  CB  SER A 132     -38.301  25.065  31.051  1.00  1.090          C  
ATOM   2214  OG  SER A 132     -39.009  25.179  29.853  1.00  1.090          O  
ATOM   2215  H   SER A 132     -36.779  23.676  29.658  1.00  0.920          H  
ATOM   2216  HA  SER A 132     -37.576  23.564  32.352  1.00  0.940          H  
ATOM   2217 1HB  SER A 132     -38.858  25.532  31.858  1.00  1.310          H  
ATOM   2218 2HB  SER A 132     -37.370  25.581  30.963  1.00  1.310          H  
ATOM   2219  HG  SER A 132     -38.840  26.097  29.532  1.00  1.310          H  
ATOM   2220  N   GLU A 133     -39.655  22.121  30.381  1.00  0.800          N  
ATOM   2221  CA  GLU A 133     -40.929  21.441  30.305  1.00  0.810          C  
ATOM   2222  C   GLU A 133     -40.856  19.948  30.583  1.00  0.790          C  
ATOM   2223  O   GLU A 133     -41.880  19.272  30.452  1.00  0.790          O  
ATOM   2224  CB  GLU A 133     -41.570  21.690  28.929  1.00  1.130          C  
ATOM   2225  CG  GLU A 133     -41.940  23.182  28.658  1.00  1.130          C  
ATOM   2226  CD  GLU A 133     -42.679  23.395  27.348  1.00  1.130          C  
ATOM   2227  OE1 GLU A 133     -42.935  22.423  26.683  1.00  1.130          O  
ATOM   2228  OE2 GLU A 133     -42.982  24.519  27.020  1.00  1.130          O  
ATOM   2229  H   GLU A 133     -38.949  21.935  29.647  1.00  0.960          H  
ATOM   2230  HA  GLU A 133     -41.584  21.873  31.057  1.00  0.970          H  
ATOM   2231 1HB  GLU A 133     -40.860  21.385  28.158  1.00  1.360          H  
ATOM   2232 2HB  GLU A 133     -42.447  21.072  28.803  1.00  1.360          H  
ATOM   2233 1HG  GLU A 133     -42.551  23.554  29.478  1.00  1.360          H  
ATOM   2234 2HG  GLU A 133     -41.021  23.767  28.646  1.00  1.360          H  
ATOM   2235  N   ALA A 134     -39.672  19.425  30.954  1.00  0.760          N  
ATOM   2236  CA  ALA A 134     -39.535  17.975  31.142  1.00  0.750          C  
ATOM   2237  C   ALA A 134     -38.725  17.560  32.388  1.00  0.760          C  
ATOM   2238  O   ALA A 134     -37.899  16.643  32.319  1.00  0.830          O  
ATOM   2239  CB  ALA A 134     -38.875  17.391  29.906  1.00  1.050          C  
ATOM   2240  H   ALA A 134     -38.860  20.038  31.099  1.00  0.910          H  
ATOM   2241  HA  ALA A 134     -40.535  17.557  31.242  1.00  0.900          H  
ATOM   2242 1HB  ALA A 134     -38.809  16.327  29.988  1.00  1.260          H  
ATOM   2243 2HB  ALA A 134     -39.463  17.646  29.034  1.00  1.260          H  
ATOM   2244 3HB  ALA A 134     -37.878  17.807  29.802  1.00  1.260          H  
ATOM   2245  N   PHE A 135     -39.003  18.147  33.547  1.00  0.730          N  
ATOM   2246  CA  PHE A 135     -38.221  17.837  34.738  1.00  0.730          C  
ATOM   2247  C   PHE A 135     -38.665  16.574  35.440  1.00  0.720          C  
ATOM   2248  O   PHE A 135     -38.044  16.166  36.415  1.00  0.720          O  
ATOM   2249  CB  PHE A 135     -38.287  18.948  35.770  1.00  1.020          C  
ATOM   2250  CG  PHE A 135     -37.558  20.201  35.423  1.00  1.020          C  
ATOM   2251  CD1 PHE A 135     -38.233  21.366  35.140  1.00  1.020          C  
ATOM   2252  CD2 PHE A 135     -36.181  20.218  35.385  1.00  1.020          C  
ATOM   2253  CE1 PHE A 135     -37.562  22.502  34.862  1.00  1.020          C  
ATOM   2254  CE2 PHE A 135     -35.504  21.359  35.091  1.00  1.020          C  
ATOM   2255  CZ  PHE A 135     -36.190  22.511  34.841  1.00  1.020          C  
ATOM   2256  H   PHE A 135     -39.763  18.835  33.603  1.00  0.880          H  
ATOM   2257  HA  PHE A 135     -37.185  17.712  34.431  1.00  0.880          H  
ATOM   2258 1HB  PHE A 135     -39.327  19.191  35.917  1.00  1.230          H  
ATOM   2259 2HB  PHE A 135     -37.903  18.586  36.723  1.00  1.230          H  
ATOM   2260  HD1 PHE A 135     -39.312  21.386  35.141  1.00  1.230          H  
ATOM   2261  HD2 PHE A 135     -35.631  19.312  35.592  1.00  1.230          H  
ATOM   2262  HE1 PHE A 135     -38.134  23.400  34.655  1.00  1.230          H  
ATOM   2263  HE2 PHE A 135     -34.423  21.340  35.062  1.00  1.230          H  
ATOM   2264  HZ  PHE A 135     -35.656  23.422  34.626  1.00  1.230          H  
ATOM   2265  N   LEU A 136     -39.746  15.959  34.993  1.00  0.730          N  
ATOM   2266  CA  LEU A 136     -40.174  14.726  35.627  1.00  0.730          C  
ATOM   2267  C   LEU A 136     -39.716  13.503  34.848  1.00  0.710          C  
ATOM   2268  O   LEU A 136     -40.119  12.381  35.172  1.00  0.720          O  
ATOM   2269  CB  LEU A 136     -41.688  14.680  35.827  1.00  1.020          C  
ATOM   2270  CG  LEU A 136     -42.327  15.751  36.732  1.00  1.020          C  
ATOM   2271  CD1 LEU A 136     -43.829  15.516  36.737  1.00  1.020          C  
ATOM   2272  CD2 LEU A 136     -41.750  15.682  38.153  1.00  1.020          C  
ATOM   2273  H   LEU A 136     -40.280  16.367  34.210  1.00  0.880          H  
ATOM   2274  HA  LEU A 136     -39.702  14.658  36.601  1.00  0.880          H  
ATOM   2275 1HB  LEU A 136     -42.149  14.786  34.847  1.00  1.230          H  
ATOM   2276 2HB  LEU A 136     -41.952  13.711  36.239  1.00  1.230          H  
ATOM   2277  HG  LEU A 136     -42.138  16.743  36.316  1.00  1.230          H  
ATOM   2278 1HD1 LEU A 136     -44.310  16.274  37.353  1.00  1.230          H  
ATOM   2279 2HD1 LEU A 136     -44.205  15.586  35.717  1.00  1.230          H  
ATOM   2280 3HD1 LEU A 136     -44.048  14.529  37.137  1.00  1.230          H  
ATOM   2281 1HD2 LEU A 136     -42.226  16.440  38.778  1.00  1.230          H  
ATOM   2282 2HD2 LEU A 136     -41.930  14.702  38.576  1.00  1.230          H  
ATOM   2283 3HD2 LEU A 136     -40.686  15.870  38.130  1.00  1.230          H  
ATOM   2284  N   VAL A 137     -38.877  13.689  33.823  1.00  0.690          N  
ATOM   2285  CA  VAL A 137     -38.419  12.539  33.054  1.00  0.680          C  
ATOM   2286  C   VAL A 137     -37.600  11.560  33.870  1.00  0.680          C  
ATOM   2287  O   VAL A 137     -37.813  10.350  33.756  1.00  0.680          O  
ATOM   2288  CB  VAL A 137     -37.626  12.974  31.828  1.00  0.960          C  
ATOM   2289  CG1 VAL A 137     -36.954  11.777  31.171  1.00  0.960          C  
ATOM   2290  CG2 VAL A 137     -38.583  13.625  30.845  1.00  0.960          C  
ATOM   2291  H   VAL A 137     -38.564  14.637  33.578  1.00  0.830          H  
ATOM   2292  HA  VAL A 137     -39.298  12.008  32.693  1.00  0.820          H  
ATOM   2293  HB  VAL A 137     -36.871  13.667  32.125  1.00  1.150          H  
ATOM   2294 1HG1 VAL A 137     -36.414  12.120  30.323  1.00  1.150          H  
ATOM   2295 2HG1 VAL A 137     -36.254  11.293  31.849  1.00  1.150          H  
ATOM   2296 3HG1 VAL A 137     -37.708  11.053  30.857  1.00  1.150          H  
ATOM   2297 1HG2 VAL A 137     -38.056  13.959  29.976  1.00  1.150          H  
ATOM   2298 2HG2 VAL A 137     -39.337  12.900  30.549  1.00  1.150          H  
ATOM   2299 3HG2 VAL A 137     -39.061  14.473  31.326  1.00  1.150          H  
ATOM   2300  N   ASN A 138     -36.650  12.048  34.672  1.00  0.670          N  
ATOM   2301  CA  ASN A 138     -35.847  11.133  35.471  1.00  0.670          C  
ATOM   2302  C   ASN A 138     -36.724  10.404  36.486  1.00  0.690          C  
ATOM   2303  O   ASN A 138     -36.494   9.227  36.776  1.00  0.690          O  
ATOM   2304  CB  ASN A 138     -34.718  11.872  36.156  1.00  0.940          C  
ATOM   2305  CG  ASN A 138     -33.668  12.301  35.180  1.00  0.940          C  
ATOM   2306  OD1 ASN A 138     -33.587  11.770  34.065  1.00  0.940          O  
ATOM   2307  ND2 ASN A 138     -32.855  13.248  35.573  1.00  0.940          N  
ATOM   2308  H   ASN A 138     -36.465  13.056  34.707  1.00  0.800          H  
ATOM   2309  HA  ASN A 138     -35.421  10.379  34.809  1.00  0.800          H  
ATOM   2310 1HB  ASN A 138     -35.114  12.759  36.655  1.00  1.130          H  
ATOM   2311 2HB  ASN A 138     -34.267  11.236  36.915  1.00  1.130          H  
ATOM   2312 1HD2 ASN A 138     -32.134  13.576  34.955  1.00  1.130          H  
ATOM   2313 2HD2 ASN A 138     -32.947  13.647  36.484  1.00  1.130          H  
ATOM   2314  N   THR A 139     -37.749  11.094  37.005  1.00  0.710          N  
ATOM   2315  CA  THR A 139     -38.667  10.496  37.968  1.00  0.730          C  
ATOM   2316  C   THR A 139     -39.414   9.357  37.311  1.00  0.740          C  
ATOM   2317  O   THR A 139     -39.523   8.273  37.890  1.00  0.750          O  
ATOM   2318  CB  THR A 139     -39.675  11.516  38.553  1.00  1.010          C  
ATOM   2319  OG1 THR A 139     -38.965  12.535  39.275  1.00  1.010          O  
ATOM   2320  CG2 THR A 139     -40.645  10.804  39.509  1.00  1.010          C  
ATOM   2321  H   THR A 139     -37.868  12.056  36.727  1.00  0.850          H  
ATOM   2322  HA  THR A 139     -38.087  10.086  38.793  1.00  0.880          H  
ATOM   2323  HB  THR A 139     -40.244  11.981  37.747  1.00  1.220          H  
ATOM   2324  HG1 THR A 139     -38.522  13.117  38.658  1.00  1.220          H  
ATOM   2325 1HG2 THR A 139     -41.339  11.531  39.916  1.00  1.220          H  
ATOM   2326 2HG2 THR A 139     -41.204  10.033  38.981  1.00  1.220          H  
ATOM   2327 3HG2 THR A 139     -40.083  10.344  40.319  1.00  1.220          H  
ATOM   2328  N   LEU A 140     -39.916   9.590  36.097  1.00  0.730          N  
ATOM   2329  CA  LEU A 140     -40.639   8.554  35.394  1.00  0.740          C  
ATOM   2330  C   LEU A 140     -39.734   7.382  35.072  1.00  0.730          C  
ATOM   2331  O   LEU A 140     -40.115   6.233  35.302  1.00  0.730          O  
ATOM   2332  CB  LEU A 140     -41.258   9.097  34.113  1.00  1.030          C  
ATOM   2333  CG  LEU A 140     -42.088   8.092  33.266  1.00  1.030          C  
ATOM   2334  CD1 LEU A 140     -43.288   7.558  34.075  1.00  1.030          C  
ATOM   2335  CD2 LEU A 140     -42.574   8.774  32.024  1.00  1.030          C  
ATOM   2336  H   LEU A 140     -39.831  10.522  35.683  1.00  0.880          H  
ATOM   2337  HA  LEU A 140     -41.416   8.199  36.043  1.00  0.890          H  
ATOM   2338 1HB  LEU A 140     -41.890   9.917  34.382  1.00  1.240          H  
ATOM   2339 2HB  LEU A 140     -40.453   9.491  33.484  1.00  1.240          H  
ATOM   2340  HG  LEU A 140     -41.459   7.254  32.987  1.00  1.240          H  
ATOM   2341 1HD1 LEU A 140     -43.854   6.861  33.460  1.00  1.240          H  
ATOM   2342 2HD1 LEU A 140     -42.951   7.039  34.964  1.00  1.240          H  
ATOM   2343 3HD1 LEU A 140     -43.937   8.383  34.363  1.00  1.240          H  
ATOM   2344 1HD2 LEU A 140     -43.132   8.060  31.440  1.00  1.240          H  
ATOM   2345 2HD2 LEU A 140     -43.215   9.599  32.290  1.00  1.240          H  
ATOM   2346 3HD2 LEU A 140     -41.728   9.139  31.442  1.00  1.240          H  
ATOM   2347  N   LYS A 141     -38.512   7.639  34.582  1.00  0.700          N  
ATOM   2348  CA  LYS A 141     -37.634   6.518  34.292  1.00  0.690          C  
ATOM   2349  C   LYS A 141     -37.473   5.665  35.537  1.00  0.700          C  
ATOM   2350  O   LYS A 141     -37.589   4.441  35.464  1.00  0.700          O  
ATOM   2351  CB  LYS A 141     -36.246   6.958  33.830  1.00  0.970          C  
ATOM   2352  CG  LYS A 141     -35.314   5.766  33.472  1.00  0.970          C  
ATOM   2353  CD  LYS A 141     -33.924   6.229  33.054  1.00  0.970          C  
ATOM   2354  CE  LYS A 141     -33.020   5.039  32.713  1.00  0.970          C  
ATOM   2355  NZ  LYS A 141     -31.635   5.462  32.377  1.00  0.970          N  
ATOM   2356  H   LYS A 141     -38.218   8.602  34.388  1.00  0.840          H  
ATOM   2357  HA  LYS A 141     -38.091   5.906  33.515  1.00  0.830          H  
ATOM   2358 1HB  LYS A 141     -36.339   7.605  32.955  1.00  1.160          H  
ATOM   2359 2HB  LYS A 141     -35.770   7.546  34.619  1.00  1.160          H  
ATOM   2360 1HG  LYS A 141     -35.212   5.103  34.334  1.00  1.160          H  
ATOM   2361 2HG  LYS A 141     -35.758   5.197  32.653  1.00  1.160          H  
ATOM   2362 1HD  LYS A 141     -34.001   6.876  32.182  1.00  1.160          H  
ATOM   2363 2HD  LYS A 141     -33.473   6.799  33.867  1.00  1.160          H  
ATOM   2364 1HE  LYS A 141     -32.990   4.351  33.557  1.00  1.160          H  
ATOM   2365 2HE  LYS A 141     -33.436   4.526  31.853  1.00  1.160          H  
ATOM   2366 1HZ  LYS A 141     -31.081   4.643  32.145  1.00  1.160          H  
ATOM   2367 2HZ  LYS A 141     -31.663   6.090  31.580  1.00  1.160          H  
ATOM   2368 3HZ  LYS A 141     -31.221   5.934  33.166  1.00  1.160          H  
ATOM   2369  N   LYS A 142     -37.202   6.296  36.689  1.00  0.700          N  
ATOM   2370  CA  LYS A 142     -37.044   5.532  37.911  1.00  0.710          C  
ATOM   2371  C   LYS A 142     -38.332   4.802  38.260  1.00  0.730          C  
ATOM   2372  O   LYS A 142     -38.306   3.633  38.625  1.00  0.730          O  
ATOM   2373  CB  LYS A 142     -36.604   6.436  39.060  1.00  0.990          C  
ATOM   2374  CG  LYS A 142     -35.161   6.931  38.938  1.00  0.990          C  
ATOM   2375  CD  LYS A 142     -34.784   7.859  40.088  1.00  0.990          C  
ATOM   2376  CE  LYS A 142     -33.348   8.355  39.955  1.00  0.990          C  
ATOM   2377  NZ  LYS A 142     -32.977   9.284  41.060  1.00  0.990          N  
ATOM   2378  H   LYS A 142     -37.095   7.316  36.705  1.00  0.840          H  
ATOM   2379  HA  LYS A 142     -36.270   4.784  37.750  1.00  0.850          H  
ATOM   2380 1HB  LYS A 142     -37.255   7.313  39.094  1.00  1.190          H  
ATOM   2381 2HB  LYS A 142     -36.711   5.903  40.009  1.00  1.190          H  
ATOM   2382 1HG  LYS A 142     -34.489   6.073  38.939  1.00  1.190          H  
ATOM   2383 2HG  LYS A 142     -35.040   7.461  37.994  1.00  1.190          H  
ATOM   2384 1HD  LYS A 142     -35.458   8.719  40.088  1.00  1.190          H  
ATOM   2385 2HD  LYS A 142     -34.894   7.329  41.035  1.00  1.190          H  
ATOM   2386 1HE  LYS A 142     -32.674   7.500  39.971  1.00  1.190          H  
ATOM   2387 2HE  LYS A 142     -33.238   8.875  39.003  1.00  1.190          H  
ATOM   2388 1HZ  LYS A 142     -32.022   9.591  40.938  1.00  1.190          H  
ATOM   2389 2HZ  LYS A 142     -33.592  10.086  41.044  1.00  1.190          H  
ATOM   2390 3HZ  LYS A 142     -33.066   8.809  41.947  1.00  1.190          H  
ATOM   2391  N   ALA A 143     -39.489   5.445  38.103  1.00  0.740          N  
ATOM   2392  CA  ALA A 143     -40.734   4.775  38.441  1.00  0.760          C  
ATOM   2393  C   ALA A 143     -40.923   3.495  37.635  1.00  0.760          C  
ATOM   2394  O   ALA A 143     -41.231   2.429  38.192  1.00  0.770          O  
ATOM   2395  CB  ALA A 143     -41.893   5.711  38.158  1.00  1.060          C  
ATOM   2396  H   ALA A 143     -39.497   6.429  37.824  1.00  0.890          H  
ATOM   2397  HA  ALA A 143     -40.706   4.517  39.497  1.00  0.910          H  
ATOM   2398 1HB  ALA A 143     -42.814   5.227  38.410  1.00  1.270          H  
ATOM   2399 2HB  ALA A 143     -41.772   6.621  38.743  1.00  1.270          H  
ATOM   2400 3HB  ALA A 143     -41.902   5.959  37.105  1.00  1.270          H  
ATOM   2401  N   ILE A 144     -40.637   3.567  36.334  1.00  0.740          N  
ATOM   2402  CA  ILE A 144     -40.776   2.417  35.459  1.00  0.740          C  
ATOM   2403  C   ILE A 144     -39.750   1.340  35.758  1.00  0.730          C  
ATOM   2404  O   ILE A 144     -40.093   0.152  35.821  1.00  0.740          O  
ATOM   2405  CB  ILE A 144     -40.720   2.826  33.968  1.00  1.040          C  
ATOM   2406  CG1 ILE A 144     -41.997   3.671  33.631  1.00  1.040          C  
ATOM   2407  CG2 ILE A 144     -40.590   1.569  33.067  1.00  1.040          C  
ATOM   2408  CD1 ILE A 144     -41.966   4.367  32.285  1.00  1.040          C  
ATOM   2409  H   ILE A 144     -40.369   4.481  35.947  1.00  0.890          H  
ATOM   2410  HA  ILE A 144     -41.759   1.987  35.634  1.00  0.890          H  
ATOM   2411  HB  ILE A 144     -39.856   3.482  33.808  1.00  1.240          H  
ATOM   2412 1HG1 ILE A 144     -42.862   3.023  33.664  1.00  1.240          H  
ATOM   2413 2HG1 ILE A 144     -42.110   4.439  34.397  1.00  1.240          H  
ATOM   2414 1HG2 ILE A 144     -40.548   1.846  32.014  1.00  1.240          H  
ATOM   2415 2HG2 ILE A 144     -39.684   1.025  33.310  1.00  1.240          H  
ATOM   2416 3HG2 ILE A 144     -41.429   0.933  33.235  1.00  1.240          H  
ATOM   2417 1HD1 ILE A 144     -42.885   4.935  32.142  1.00  1.240          H  
ATOM   2418 2HD1 ILE A 144     -41.113   5.043  32.247  1.00  1.240          H  
ATOM   2419 3HD1 ILE A 144     -41.876   3.641  31.498  1.00  1.240          H  
ATOM   2420  N   VAL A 145     -38.490   1.734  35.887  1.00  0.710          N  
ATOM   2421  CA  VAL A 145     -37.426   0.785  36.123  1.00  0.700          C  
ATOM   2422  C   VAL A 145     -37.555   0.109  37.486  1.00  0.710          C  
ATOM   2423  O   VAL A 145     -37.376  -1.109  37.574  1.00  0.710          O  
ATOM   2424  CB  VAL A 145     -36.059   1.468  35.948  1.00  0.980          C  
ATOM   2425  CG1 VAL A 145     -34.929   0.534  36.356  1.00  0.980          C  
ATOM   2426  CG2 VAL A 145     -35.900   1.865  34.484  1.00  0.980          C  
ATOM   2427  H   VAL A 145     -38.272   2.731  35.812  1.00  0.850          H  
ATOM   2428  HA  VAL A 145     -37.496   0.013  35.362  1.00  0.840          H  
ATOM   2429  HB  VAL A 145     -36.017   2.360  36.581  1.00  1.180          H  
ATOM   2430 1HG1 VAL A 145     -33.975   1.039  36.217  1.00  1.180          H  
ATOM   2431 2HG1 VAL A 145     -35.032   0.249  37.403  1.00  1.180          H  
ATOM   2432 3HG1 VAL A 145     -34.970  -0.351  35.726  1.00  1.180          H  
ATOM   2433 1HG2 VAL A 145     -34.942   2.363  34.351  1.00  1.180          H  
ATOM   2434 2HG2 VAL A 145     -35.943   0.977  33.864  1.00  1.180          H  
ATOM   2435 3HG2 VAL A 145     -36.700   2.539  34.191  1.00  1.180          H  
ATOM   2436  N   GLU A 146     -37.819   0.869  38.554  1.00  0.720          N  
ATOM   2437  CA  GLU A 146     -37.969   0.276  39.879  1.00  0.730          C  
ATOM   2438  C   GLU A 146     -39.190  -0.639  39.945  1.00  0.740          C  
ATOM   2439  O   GLU A 146     -39.125  -1.721  40.552  1.00  0.750          O  
ATOM   2440  CB  GLU A 146     -38.085   1.352  40.957  1.00  1.020          C  
ATOM   2441  CG  GLU A 146     -36.808   2.151  41.199  1.00  1.020          C  
ATOM   2442  CD  GLU A 146     -36.988   3.205  42.253  1.00  1.020          C  
ATOM   2443  OE1 GLU A 146     -38.043   3.241  42.846  1.00  1.020          O  
ATOM   2444  OE2 GLU A 146     -36.082   3.978  42.460  1.00  1.020          O  
ATOM   2445  H   GLU A 146     -37.931   1.878  38.455  1.00  0.860          H  
ATOM   2446  HA  GLU A 146     -37.081  -0.319  40.088  1.00  0.880          H  
ATOM   2447 1HB  GLU A 146     -38.873   2.057  40.677  1.00  1.220          H  
ATOM   2448 2HB  GLU A 146     -38.379   0.892  41.898  1.00  1.220          H  
ATOM   2449 1HG  GLU A 146     -36.019   1.469  41.510  1.00  1.220          H  
ATOM   2450 2HG  GLU A 146     -36.499   2.622  40.266  1.00  1.220          H  
ATOM   2451  N   SER A 147     -40.300  -0.236  39.300  1.00  0.750          N  
ATOM   2452  CA  SER A 147     -41.498  -1.056  39.295  1.00  0.770          C  
ATOM   2453  C   SER A 147     -41.224  -2.358  38.559  1.00  0.750          C  
ATOM   2454  O   SER A 147     -41.638  -3.428  39.017  1.00  0.750          O  
ATOM   2455  CB  SER A 147     -42.644  -0.314  38.632  1.00  1.070          C  
ATOM   2456  OG  SER A 147     -43.013   0.820  39.374  1.00  1.070          O  
ATOM   2457  H   SER A 147     -40.353   0.679  38.847  1.00  0.900          H  
ATOM   2458  HA  SER A 147     -41.771  -1.284  40.324  1.00  0.920          H  
ATOM   2459 1HB  SER A 147     -42.354  -0.016  37.622  1.00  1.280          H  
ATOM   2460 2HB  SER A 147     -43.493  -0.984  38.545  1.00  1.280          H  
ATOM   2461  HG  SER A 147     -42.351   1.504  39.141  1.00  1.280          H  
ATOM   2462  N   SER A 148     -40.496  -2.266  37.436  1.00  0.740          N  
ATOM   2463  CA  SER A 148     -40.125  -3.410  36.617  1.00  0.730          C  
ATOM   2464  C   SER A 148     -39.181  -4.334  37.361  1.00  0.720          C  
ATOM   2465  O   SER A 148     -39.299  -5.558  37.268  1.00  0.730          O  
ATOM   2466  CB  SER A 148     -39.475  -2.929  35.355  1.00  1.030          C  
ATOM   2467  OG  SER A 148     -40.391  -2.215  34.580  1.00  1.030          O  
ATOM   2468  H   SER A 148     -40.216  -1.344  37.096  1.00  0.890          H  
ATOM   2469  HA  SER A 148     -41.028  -3.965  36.366  1.00  0.880          H  
ATOM   2470 1HB  SER A 148     -38.628  -2.295  35.596  1.00  1.230          H  
ATOM   2471 2HB  SER A 148     -39.095  -3.780  34.798  1.00  1.230          H  
ATOM   2472  HG  SER A 148     -40.419  -1.323  34.976  1.00  1.230          H  
ATOM   2473  N   THR A 149     -38.248  -3.747  38.122  1.00  0.710          N  
ATOM   2474  CA  THR A 149     -37.290  -4.508  38.906  1.00  0.710          C  
ATOM   2475  C   THR A 149     -38.076  -5.366  39.874  1.00  0.730          C  
ATOM   2476  O   THR A 149     -37.851  -6.575  39.961  1.00  0.740          O  
ATOM   2477  CB  THR A 149     -36.334  -3.578  39.694  1.00  0.990          C  
ATOM   2478  OG1 THR A 149     -35.623  -2.738  38.776  1.00  0.990          O  
ATOM   2479  CG2 THR A 149     -35.306  -4.414  40.469  1.00  0.990          C  
ATOM   2480  H   THR A 149     -38.170  -2.731  38.105  1.00  0.850          H  
ATOM   2481  HA  THR A 149     -36.715  -5.156  38.263  1.00  0.850          H  
ATOM   2482  HB  THR A 149     -36.902  -2.965  40.384  1.00  1.190          H  
ATOM   2483  HG1 THR A 149     -36.257  -2.113  38.377  1.00  1.190          H  
ATOM   2484 1HG2 THR A 149     -34.639  -3.745  41.007  1.00  1.190          H  
ATOM   2485 2HG2 THR A 149     -35.806  -5.070  41.178  1.00  1.190          H  
ATOM   2486 3HG2 THR A 149     -34.731  -5.005  39.768  1.00  1.190          H  
ATOM   2487  N   THR A 150     -39.042  -4.747  40.561  1.00  0.750          N  
ATOM   2488  CA  THR A 150     -39.856  -5.452  41.532  1.00  0.770          C  
ATOM   2489  C   THR A 150     -40.649  -6.569  40.873  1.00  0.780          C  
ATOM   2490  O   THR A 150     -40.690  -7.685  41.402  1.00  0.790          O  
ATOM   2491  CB  THR A 150     -40.819  -4.497  42.268  1.00  1.070          C  
ATOM   2492  OG1 THR A 150     -40.062  -3.498  42.972  1.00  1.070          O  
ATOM   2493  CG2 THR A 150     -41.639  -5.295  43.289  1.00  1.070          C  
ATOM   2494  H   THR A 150     -39.171  -3.740  40.438  1.00  0.900          H  
ATOM   2495  HA  THR A 150     -39.201  -5.896  42.271  1.00  0.920          H  
ATOM   2496  HB  THR A 150     -41.485  -4.012  41.553  1.00  1.280          H  
ATOM   2497  HG1 THR A 150     -39.654  -2.891  42.329  1.00  1.280          H  
ATOM   2498 1HG2 THR A 150     -42.305  -4.619  43.819  1.00  1.280          H  
ATOM   2499 2HG2 THR A 150     -42.232  -6.063  42.794  1.00  1.280          H  
ATOM   2500 3HG2 THR A 150     -40.960  -5.762  43.995  1.00  1.280          H  
ATOM   2501  N   GLU A 151     -41.285  -6.293  39.726  1.00  0.780          N  
ATOM   2502  CA  GLU A 151     -42.076  -7.326  39.076  1.00  0.800          C  
ATOM   2503  C   GLU A 151     -41.209  -8.486  38.601  1.00  0.790          C  
ATOM   2504  O   GLU A 151     -41.620  -9.640  38.723  1.00  0.800          O  
ATOM   2505  CB  GLU A 151     -42.854  -6.758  37.892  1.00  1.110          C  
ATOM   2506  CG  GLU A 151     -43.980  -5.809  38.257  1.00  1.110          C  
ATOM   2507  CD  GLU A 151     -45.095  -6.464  39.018  1.00  1.110          C  
ATOM   2508  OE1 GLU A 151     -45.672  -7.402  38.524  1.00  1.110          O  
ATOM   2509  OE2 GLU A 151     -45.344  -6.035  40.115  1.00  1.110          O  
ATOM   2510  H   GLU A 151     -41.257  -5.344  39.343  1.00  0.940          H  
ATOM   2511  HA  GLU A 151     -42.794  -7.711  39.801  1.00  0.960          H  
ATOM   2512 1HB  GLU A 151     -42.169  -6.239  37.219  1.00  1.330          H  
ATOM   2513 2HB  GLU A 151     -43.296  -7.573  37.352  1.00  1.330          H  
ATOM   2514 1HG  GLU A 151     -43.580  -5.005  38.862  1.00  1.330          H  
ATOM   2515 2HG  GLU A 151     -44.371  -5.377  37.339  1.00  1.330          H  
ATOM   2516  N   ALA A 152     -40.005  -8.207  38.076  1.00  0.750          N  
ATOM   2517  CA  ALA A 152     -39.108  -9.276  37.652  1.00  0.740          C  
ATOM   2518  C   ALA A 152     -38.682 -10.116  38.855  1.00  0.750          C  
ATOM   2519  O   ALA A 152     -38.625 -11.344  38.764  1.00  0.760          O  
ATOM   2520  CB  ALA A 152     -37.903  -8.708  36.935  1.00  1.040          C  
ATOM   2521  H   ALA A 152     -39.729  -7.230  37.939  1.00  0.900          H  
ATOM   2522  HA  ALA A 152     -39.647  -9.924  36.967  1.00  0.890          H  
ATOM   2523 1HB  ALA A 152     -37.245  -9.511  36.598  1.00  1.250          H  
ATOM   2524 2HB  ALA A 152     -38.245  -8.135  36.076  1.00  1.250          H  
ATOM   2525 3HB  ALA A 152     -37.361  -8.053  37.618  1.00  1.250          H  
ATOM   2526  N   LEU A 153     -38.413  -9.465  40.000  1.00  0.750          N  
ATOM   2527  CA  LEU A 153     -38.021 -10.195  41.201  1.00  0.760          C  
ATOM   2528  C   LEU A 153     -39.145 -11.092  41.672  1.00  0.770          C  
ATOM   2529  O   LEU A 153     -38.899 -12.225  42.073  1.00  0.790          O  
ATOM   2530  CB  LEU A 153     -37.672  -9.229  42.338  1.00  1.060          C  
ATOM   2531  CG  LEU A 153     -36.393  -8.394  42.210  1.00  1.060          C  
ATOM   2532  CD1 LEU A 153     -36.420  -7.356  43.249  1.00  1.060          C  
ATOM   2533  CD2 LEU A 153     -35.153  -9.281  42.417  1.00  1.060          C  
ATOM   2534  H   LEU A 153     -38.427  -8.439  40.013  1.00  0.900          H  
ATOM   2535  HA  LEU A 153     -37.168 -10.818  40.964  1.00  0.910          H  
ATOM   2536 1HB  LEU A 153     -38.504  -8.542  42.467  1.00  1.270          H  
ATOM   2537 2HB  LEU A 153     -37.579  -9.813  43.240  1.00  1.270          H  
ATOM   2538  HG  LEU A 153     -36.365  -7.917  41.260  1.00  1.270          H  
ATOM   2539 1HD1 LEU A 153     -35.564  -6.745  43.201  1.00  1.270          H  
ATOM   2540 2HD1 LEU A 153     -37.298  -6.736  43.130  1.00  1.270          H  
ATOM   2541 3HD1 LEU A 153     -36.444  -7.840  44.165  1.00  1.270          H  
ATOM   2542 1HD2 LEU A 153     -34.250  -8.675  42.348  1.00  1.270          H  
ATOM   2543 2HD2 LEU A 153     -35.210  -9.734  43.394  1.00  1.270          H  
ATOM   2544 3HD2 LEU A 153     -35.106 -10.060  41.675  1.00  1.270          H  
ATOM   2545  N   GLN A 154     -40.385 -10.593  41.610  1.00  0.770          N  
ATOM   2546  CA  GLN A 154     -41.541 -11.379  42.011  1.00  0.790          C  
ATOM   2547  C   GLN A 154     -41.760 -12.544  41.059  1.00  0.810          C  
ATOM   2548  O   GLN A 154     -41.899 -13.690  41.482  1.00  0.830          O  
ATOM   2549  CB  GLN A 154     -42.803 -10.520  42.031  1.00  1.100          C  
ATOM   2550  CG  GLN A 154     -44.048 -11.265  42.498  1.00  1.100          C  
ATOM   2551  CD  GLN A 154     -45.252 -10.382  42.534  1.00  1.100          C  
ATOM   2552  OE1 GLN A 154     -45.149  -9.192  42.824  1.00  1.100          O  
ATOM   2553  NE2 GLN A 154     -46.410 -10.950  42.235  1.00  1.100          N  
ATOM   2554  H   GLN A 154     -40.513  -9.617  41.325  1.00  0.920          H  
ATOM   2555  HA  GLN A 154     -41.364 -11.775  43.011  1.00  0.950          H  
ATOM   2556 1HB  GLN A 154     -42.642  -9.649  42.658  1.00  1.320          H  
ATOM   2557 2HB  GLN A 154     -42.998 -10.147  41.025  1.00  1.320          H  
ATOM   2558 1HG  GLN A 154     -44.255 -12.087  41.814  1.00  1.320          H  
ATOM   2559 2HG  GLN A 154     -43.869 -11.652  43.504  1.00  1.320          H  
ATOM   2560 1HE2 GLN A 154     -47.249 -10.401  42.236  1.00  1.320          H  
ATOM   2561 2HE2 GLN A 154     -46.450 -11.923  42.003  1.00  1.320          H  
ATOM   2562  N   LEU A 155     -41.740 -12.259  39.758  1.00  0.810          N  
ATOM   2563  CA  LEU A 155     -41.984 -13.244  38.715  1.00  0.830          C  
ATOM   2564  C   LEU A 155     -41.055 -14.425  38.833  1.00  0.810          C  
ATOM   2565  O   LEU A 155     -41.463 -15.581  38.706  1.00  0.830          O  
ATOM   2566  CB  LEU A 155     -41.745 -12.591  37.340  1.00  1.150          C  
ATOM   2567  CG  LEU A 155     -41.886 -13.477  36.070  1.00  1.150          C  
ATOM   2568  CD1 LEU A 155     -43.315 -13.982  35.922  1.00  1.150          C  
ATOM   2569  CD2 LEU A 155     -41.437 -12.658  34.861  1.00  1.150          C  
ATOM   2570  H   LEU A 155     -41.594 -11.293  39.467  1.00  0.970          H  
ATOM   2571  HA  LEU A 155     -43.011 -13.585  38.806  1.00  1.000          H  
ATOM   2572 1HB  LEU A 155     -42.435 -11.754  37.241  1.00  1.380          H  
ATOM   2573 2HB  LEU A 155     -40.738 -12.184  37.338  1.00  1.380          H  
ATOM   2574  HG  LEU A 155     -41.237 -14.350  36.162  1.00  1.380          H  
ATOM   2575 1HD1 LEU A 155     -43.389 -14.605  35.030  1.00  1.380          H  
ATOM   2576 2HD1 LEU A 155     -43.594 -14.577  36.791  1.00  1.380          H  
ATOM   2577 3HD1 LEU A 155     -43.994 -13.135  35.829  1.00  1.380          H  
ATOM   2578 1HD2 LEU A 155     -41.504 -13.269  33.964  1.00  1.380          H  
ATOM   2579 2HD2 LEU A 155     -42.069 -11.787  34.748  1.00  1.380          H  
ATOM   2580 3HD2 LEU A 155     -40.407 -12.341  35.012  1.00  1.380          H  
ATOM   2581  N   LEU A 156     -39.794 -14.123  39.062  1.00  0.770          N  
ATOM   2582  CA  LEU A 156     -38.752 -15.103  39.144  1.00  0.760          C  
ATOM   2583  C   LEU A 156     -38.369 -15.440  40.584  1.00  0.820          C  
ATOM   2584  O   LEU A 156     -37.357 -16.098  40.798  1.00  0.960          O  
ATOM   2585  CB  LEU A 156     -37.541 -14.543  38.390  1.00  1.070          C  
ATOM   2586  CG  LEU A 156     -37.774 -14.180  36.883  1.00  1.070          C  
ATOM   2587  CD1 LEU A 156     -36.516 -13.555  36.351  1.00  1.070          C  
ATOM   2588  CD2 LEU A 156     -38.152 -15.422  36.064  1.00  1.070          C  
ATOM   2589  H   LEU A 156     -39.525 -13.136  39.139  1.00  0.920          H  
ATOM   2590  HA  LEU A 156     -39.097 -16.019  38.671  1.00  0.910          H  
ATOM   2591 1HB  LEU A 156     -37.229 -13.634  38.895  1.00  1.280          H  
ATOM   2592 2HB  LEU A 156     -36.732 -15.266  38.439  1.00  1.280          H  
ATOM   2593  HG  LEU A 156     -38.572 -13.441  36.812  1.00  1.280          H  
ATOM   2594 1HD1 LEU A 156     -36.630 -13.265  35.327  1.00  1.280          H  
ATOM   2595 2HD1 LEU A 156     -36.285 -12.681  36.950  1.00  1.280          H  
ATOM   2596 3HD1 LEU A 156     -35.733 -14.268  36.415  1.00  1.280          H  
ATOM   2597 1HD2 LEU A 156     -38.301 -15.136  35.030  1.00  1.280          H  
ATOM   2598 2HD2 LEU A 156     -37.351 -16.162  36.125  1.00  1.280          H  
ATOM   2599 3HD2 LEU A 156     -39.073 -15.861  36.441  1.00  1.280          H  
ATOM   2600  N   GLU A 157     -39.147 -15.048  41.600  1.00  0.810          N  
ATOM   2601  CA  GLU A 157     -38.704 -15.298  42.983  1.00  0.910          C  
ATOM   2602  C   GLU A 157     -38.400 -16.766  43.244  1.00  0.810          C  
ATOM   2603  O   GLU A 157     -37.462 -17.097  43.974  1.00  0.840          O  
ATOM   2604  CB  GLU A 157     -39.719 -14.804  44.021  1.00  1.230          C  
ATOM   2605  CG  GLU A 157     -39.207 -14.908  45.483  1.00  1.230          C  
ATOM   2606  CD  GLU A 157     -40.129 -14.278  46.489  1.00  1.230          C  
ATOM   2607  OE1 GLU A 157     -41.222 -13.941  46.123  1.00  1.230          O  
ATOM   2608  OE2 GLU A 157     -39.745 -14.146  47.632  1.00  1.230          O  
ATOM   2609  H   GLU A 157     -40.024 -14.541  41.435  1.00  0.970          H  
ATOM   2610  HA  GLU A 157     -37.787 -14.732  43.143  1.00  1.090          H  
ATOM   2611 1HB  GLU A 157     -39.970 -13.764  43.824  1.00  1.480          H  
ATOM   2612 2HB  GLU A 157     -40.637 -15.383  43.936  1.00  1.480          H  
ATOM   2613 1HG  GLU A 157     -39.090 -15.960  45.742  1.00  1.480          H  
ATOM   2614 2HG  GLU A 157     -38.228 -14.443  45.542  1.00  1.480          H  
ATOM   2615  N   GLU A 158     -39.179 -17.656  42.632  1.00  0.890          N  
ATOM   2616  CA  GLU A 158     -39.026 -19.092  42.813  1.00  0.950          C  
ATOM   2617  C   GLU A 158     -37.889 -19.680  41.969  1.00  0.910          C  
ATOM   2618  O   GLU A 158     -37.575 -20.865  42.093  1.00  1.050          O  
ATOM   2619  CB  GLU A 158     -40.340 -19.801  42.470  1.00  1.310          C  
ATOM   2620  CG  GLU A 158     -41.493 -19.479  43.420  1.00  1.310          C  
ATOM   2621  CD  GLU A 158     -42.784 -20.162  43.039  1.00  1.310          C  
ATOM   2622  OE1 GLU A 158     -42.806 -20.836  42.037  1.00  1.310          O  
ATOM   2623  OE2 GLU A 158     -43.747 -20.007  43.752  1.00  1.310          O  
ATOM   2624  H   GLU A 158     -39.936 -17.317  42.049  1.00  1.070          H  
ATOM   2625  HA  GLU A 158     -38.797 -19.278  43.862  1.00  1.140          H  
ATOM   2626 1HB  GLU A 158     -40.645 -19.523  41.461  1.00  1.570          H  
ATOM   2627 2HB  GLU A 158     -40.186 -20.879  42.482  1.00  1.570          H  
ATOM   2628 1HG  GLU A 158     -41.214 -19.791  44.425  1.00  1.570          H  
ATOM   2629 2HG  GLU A 158     -41.649 -18.400  43.438  1.00  1.570          H  
ATOM   2630  N   GLU A 159     -37.296 -18.863  41.094  1.00  0.880          N  
ATOM   2631  CA  GLU A 159     -36.188 -19.283  40.242  1.00  0.890          C  
ATOM   2632  C   GLU A 159     -34.887 -18.658  40.752  1.00  0.870          C  
ATOM   2633  O   GLU A 159     -33.833 -19.275  40.717  1.00  0.830          O  
ATOM   2634  CB  GLU A 159     -36.427 -18.891  38.782  1.00  1.240          C  
ATOM   2635  CG  GLU A 159     -37.665 -19.526  38.162  1.00  1.240          C  
ATOM   2636  CD  GLU A 159     -37.791 -19.257  36.684  1.00  1.240          C  
ATOM   2637  OE1 GLU A 159     -36.838 -18.773  36.104  1.00  1.240          O  
ATOM   2638  OE2 GLU A 159     -38.831 -19.529  36.128  1.00  1.240          O  
ATOM   2639  H   GLU A 159     -37.602 -17.898  41.051  1.00  1.060          H  
ATOM   2640  HA  GLU A 159     -36.091 -20.367  40.297  1.00  1.070          H  
ATOM   2641 1HB  GLU A 159     -36.533 -17.806  38.711  1.00  1.490          H  
ATOM   2642 2HB  GLU A 159     -35.567 -19.177  38.183  1.00  1.490          H  
ATOM   2643 1HG  GLU A 159     -37.632 -20.602  38.331  1.00  1.490          H  
ATOM   2644 2HG  GLU A 159     -38.545 -19.133  38.674  1.00  1.490          H  
ATOM   2645  N   ILE A 160     -34.987 -17.463  41.318  1.00  0.950          N  
ATOM   2646  CA  ILE A 160     -33.866 -16.685  41.841  1.00  0.950          C  
ATOM   2647  C   ILE A 160     -33.077 -17.393  42.917  1.00  0.910          C  
ATOM   2648  O   ILE A 160     -31.860 -17.239  43.000  1.00  0.900          O  
ATOM   2649  CB  ILE A 160     -34.314 -15.286  42.294  1.00  1.330          C  
ATOM   2650  CG1 ILE A 160     -34.647 -14.446  41.014  1.00  1.330          C  
ATOM   2651  CG2 ILE A 160     -33.280 -14.639  43.199  1.00  1.330          C  
ATOM   2652  CD1 ILE A 160     -35.374 -13.142  41.246  1.00  1.330          C  
ATOM   2653  H   ILE A 160     -35.902 -17.028  41.310  1.00  1.140          H  
ATOM   2654  HA  ILE A 160     -33.185 -16.513  41.022  1.00  1.140          H  
ATOM   2655  HB  ILE A 160     -35.251 -15.381  42.848  1.00  1.600          H  
ATOM   2656 1HG1 ILE A 160     -33.721 -14.218  40.518  1.00  1.600          H  
ATOM   2657 2HG1 ILE A 160     -35.234 -15.056  40.349  1.00  1.600          H  
ATOM   2658 1HG2 ILE A 160     -33.645 -13.684  43.500  1.00  1.600          H  
ATOM   2659 2HG2 ILE A 160     -33.117 -15.237  44.089  1.00  1.600          H  
ATOM   2660 3HG2 ILE A 160     -32.344 -14.530  42.683  1.00  1.600          H  
ATOM   2661 1HD1 ILE A 160     -35.537 -12.654  40.288  1.00  1.600          H  
ATOM   2662 2HD1 ILE A 160     -36.341 -13.333  41.720  1.00  1.600          H  
ATOM   2663 3HD1 ILE A 160     -34.793 -12.491  41.876  1.00  1.600          H  
ATOM   2664  N   GLN A 161     -33.754 -18.131  43.780  1.00  0.960          N  
ATOM   2665  CA  GLN A 161     -33.065 -18.807  44.871  1.00  1.040          C  
ATOM   2666  C   GLN A 161     -32.445 -20.146  44.435  1.00  0.950          C  
ATOM   2667  O   GLN A 161     -31.839 -20.848  45.247  1.00  1.060          O  
ATOM   2668  CB  GLN A 161     -34.048 -19.076  46.014  1.00  1.420          C  
ATOM   2669  CG  GLN A 161     -34.709 -17.831  46.607  1.00  1.420          C  
ATOM   2670  CD  GLN A 161     -33.726 -16.860  47.176  1.00  1.420          C  
ATOM   2671  OE1 GLN A 161     -32.825 -17.249  47.914  1.00  1.420          O  
ATOM   2672  NE2 GLN A 161     -33.898 -15.595  46.850  1.00  1.420          N  
ATOM   2673  H   GLN A 161     -34.761 -18.209  43.679  1.00  1.150          H  
ATOM   2674  HA  GLN A 161     -32.262 -18.163  45.226  1.00  1.250          H  
ATOM   2675 1HB  GLN A 161     -34.840 -19.734  45.656  1.00  1.710          H  
ATOM   2676 2HB  GLN A 161     -33.531 -19.597  46.820  1.00  1.710          H  
ATOM   2677 1HG  GLN A 161     -35.277 -17.322  45.826  1.00  1.710          H  
ATOM   2678 2HG  GLN A 161     -35.379 -18.141  47.408  1.00  1.710          H  
ATOM   2679 1HE2 GLN A 161     -33.280 -14.889  47.203  1.00  1.710          H  
ATOM   2680 2HE2 GLN A 161     -34.655 -15.356  46.244  1.00  1.710          H  
ATOM   2681  N   ASN A 162     -32.649 -20.528  43.173  1.00  0.840          N  
ATOM   2682  CA  ASN A 162     -32.158 -21.775  42.618  1.00  0.860          C  
ATOM   2683  C   ASN A 162     -30.645 -21.695  42.309  1.00  1.010          C  
ATOM   2684  O   ASN A 162     -30.159 -20.657  41.839  1.00  1.230          O  
ATOM   2685  CB  ASN A 162     -32.933 -22.115  41.350  1.00  1.200          C  
ATOM   2686  CG  ASN A 162     -32.760 -23.532  40.890  1.00  1.200          C  
ATOM   2687  OD1 ASN A 162     -31.686 -23.943  40.435  1.00  1.200          O  
ATOM   2688  ND2 ASN A 162     -33.813 -24.310  40.998  1.00  1.200          N  
ATOM   2689  H   ASN A 162     -33.141 -19.906  42.529  1.00  1.010          H  
ATOM   2690  HA  ASN A 162     -32.354 -22.550  43.348  1.00  1.030          H  
ATOM   2691 1HB  ASN A 162     -33.996 -21.922  41.510  1.00  1.440          H  
ATOM   2692 2HB  ASN A 162     -32.603 -21.458  40.544  1.00  1.440          H  
ATOM   2693 1HD2 ASN A 162     -33.766 -25.268  40.704  1.00  1.440          H  
ATOM   2694 2HD2 ASN A 162     -34.672 -23.944  41.365  1.00  1.440          H  
ATOM   2695  N   PRO A 163     -29.870 -22.779  42.526  1.00  1.140          N  
ATOM   2696  CA  PRO A 163     -28.472 -22.910  42.141  1.00  1.120          C  
ATOM   2697  C   PRO A 163     -28.187 -22.533  40.684  1.00  1.040          C  
ATOM   2698  O   PRO A 163     -27.069 -22.106  40.386  1.00  1.180          O  
ATOM   2699  CB  PRO A 163     -28.189 -24.385  42.411  1.00  1.680          C  
ATOM   2700  CG  PRO A 163     -29.100 -24.735  43.570  1.00  1.680          C  
ATOM   2701  CD  PRO A 163     -30.366 -23.937  43.337  1.00  1.680          C  
ATOM   2702  HA  PRO A 163     -27.875 -22.278  42.813  1.00  1.340          H  
ATOM   2703 1HB  PRO A 163     -28.401 -24.973  41.504  1.00  2.020          H  
ATOM   2704 2HB  PRO A 163     -27.124 -24.521  42.636  1.00  2.020          H  
ATOM   2705 1HG  PRO A 163     -29.281 -25.824  43.589  1.00  2.020          H  
ATOM   2706 2HG  PRO A 163     -28.614 -24.480  44.521  1.00  2.020          H  
ATOM   2707 1HD  PRO A 163     -31.091 -24.552  42.809  1.00  2.020          H  
ATOM   2708 2HD  PRO A 163     -30.736 -23.595  44.323  1.00  2.020          H  
ATOM   2709  N   GLN A 164     -29.171 -22.650  39.774  1.00  1.030          N  
ATOM   2710  CA  GLN A 164     -28.875 -22.290  38.397  1.00  1.150          C  
ATOM   2711  C   GLN A 164     -29.657 -21.075  37.892  1.00  1.030          C  
ATOM   2712  O   GLN A 164     -30.069 -21.034  36.719  1.00  1.040          O  
ATOM   2713  CB  GLN A 164     -29.200 -23.471  37.459  1.00  1.560          C  
ATOM   2714  CG  GLN A 164     -30.631 -23.905  37.320  1.00  1.560          C  
ATOM   2715  CD  GLN A 164     -30.750 -24.937  36.240  1.00  1.560          C  
ATOM   2716  OE1 GLN A 164     -30.442 -24.650  35.075  1.00  1.560          O  
ATOM   2717  NE2 GLN A 164     -31.176 -26.140  36.604  1.00  1.560          N  
ATOM   2718  H   GLN A 164     -30.093 -23.020  40.010  1.00  1.240          H  
ATOM   2719  HA  GLN A 164     -27.816 -22.055  38.316  1.00  1.380          H  
ATOM   2720 1HB  GLN A 164     -28.837 -23.281  36.499  1.00  1.870          H  
ATOM   2721 2HB  GLN A 164     -28.722 -24.360  37.832  1.00  1.870          H  
ATOM   2722 1HG  GLN A 164     -30.925 -24.386  38.224  1.00  1.870          H  
ATOM   2723 2HG  GLN A 164     -31.300 -23.082  37.097  1.00  1.870          H  
ATOM   2724 1HE2 GLN A 164     -31.269 -26.868  35.923  1.00  1.870          H  
ATOM   2725 2HE2 GLN A 164     -31.398 -26.321  37.565  1.00  1.870          H  
ATOM   2726  N   PHE A 165     -29.737 -20.015  38.706  1.00  0.960          N  
ATOM   2727  CA  PHE A 165     -30.374 -18.790  38.229  1.00  0.890          C  
ATOM   2728  C   PHE A 165     -29.397 -17.810  37.567  1.00  0.930          C  
ATOM   2729  O   PHE A 165     -28.385 -17.425  38.157  1.00  1.290          O  
ATOM   2730  CB  PHE A 165     -31.068 -18.033  39.336  1.00  1.270          C  
ATOM   2731  CG  PHE A 165     -31.805 -16.893  38.758  1.00  1.270          C  
ATOM   2732  CD1 PHE A 165     -33.003 -17.131  38.133  1.00  1.270          C  
ATOM   2733  CD2 PHE A 165     -31.317 -15.614  38.790  1.00  1.270          C  
ATOM   2734  CE1 PHE A 165     -33.698 -16.129  37.551  1.00  1.270          C  
ATOM   2735  CE2 PHE A 165     -32.020 -14.608  38.204  1.00  1.270          C  
ATOM   2736  CZ  PHE A 165     -33.199 -14.864  37.586  1.00  1.270          C  
ATOM   2737  H   PHE A 165     -29.453 -20.099  39.689  1.00  1.150          H  
ATOM   2738  HA  PHE A 165     -31.123 -19.068  37.490  1.00  1.070          H  
ATOM   2739 1HB  PHE A 165     -31.746 -18.680  39.852  1.00  1.530          H  
ATOM   2740 2HB  PHE A 165     -30.346 -17.663  40.065  1.00  1.530          H  
ATOM   2741  HD1 PHE A 165     -33.390 -18.151  38.104  1.00  1.530          H  
ATOM   2742  HD2 PHE A 165     -30.358 -15.410  39.278  1.00  1.530          H  
ATOM   2743  HE1 PHE A 165     -34.647 -16.343  37.054  1.00  1.530          H  
ATOM   2744  HE2 PHE A 165     -31.637 -13.605  38.223  1.00  1.530          H  
ATOM   2745  HZ  PHE A 165     -33.733 -14.065  37.123  1.00  1.530          H  
ATOM   2746  N   ASP A 166     -29.715 -17.401  36.342  1.00  0.760          N  
ATOM   2747  CA  ASP A 166     -28.918 -16.449  35.570  1.00  0.800          C  
ATOM   2748  C   ASP A 166     -29.459 -15.017  35.660  1.00  0.750          C  
ATOM   2749  O   ASP A 166     -30.576 -14.744  35.196  1.00  0.730          O  
ATOM   2750  CB  ASP A 166     -28.815 -16.834  34.095  1.00  1.100          C  
ATOM   2751  CG  ASP A 166     -27.864 -15.904  33.333  1.00  1.100          C  
ATOM   2752  OD1 ASP A 166     -27.364 -14.967  33.951  1.00  1.100          O  
ATOM   2753  OD2 ASP A 166     -27.667 -16.115  32.173  1.00  1.100          O  
ATOM   2754  H   ASP A 166     -30.556 -17.770  35.925  1.00  0.910          H  
ATOM   2755  HA  ASP A 166     -27.907 -16.449  35.981  1.00  0.960          H  
ATOM   2756 1HB  ASP A 166     -28.442 -17.839  34.006  1.00  1.320          H  
ATOM   2757 2HB  ASP A 166     -29.800 -16.800  33.631  1.00  1.320          H  
ATOM   2758  N   ASN A 167     -28.697 -14.092  36.250  1.00  0.710          N  
ATOM   2759  CA  ASN A 167     -29.192 -12.720  36.378  1.00  0.670          C  
ATOM   2760  C   ASN A 167     -29.528 -12.138  34.991  1.00  0.640          C  
ATOM   2761  O   ASN A 167     -30.399 -11.280  34.882  1.00  0.620          O  
ATOM   2762  CB  ASN A 167     -28.229 -11.816  37.121  1.00  0.950          C  
ATOM   2763  CG  ASN A 167     -26.971 -11.583  36.403  1.00  0.950          C  
ATOM   2764  OD1 ASN A 167     -26.922 -10.769  35.460  1.00  0.950          O  
ATOM   2765  ND2 ASN A 167     -25.933 -12.276  36.816  1.00  0.950          N  
ATOM   2766  H   ASN A 167     -27.784 -14.361  36.590  1.00  0.850          H  
ATOM   2767  HA  ASN A 167     -30.115 -12.737  36.945  1.00  0.800          H  
ATOM   2768 1HB  ASN A 167     -28.710 -10.854  37.311  1.00  1.140          H  
ATOM   2769 2HB  ASN A 167     -27.994 -12.261  38.080  1.00  1.140          H  
ATOM   2770 1HD2 ASN A 167     -25.045 -12.172  36.366  1.00  1.140          H  
ATOM   2771 2HD2 ASN A 167     -26.026 -12.912  37.581  1.00  1.140          H  
ATOM   2772  N   MET A 168     -28.912 -12.622  33.903  1.00  0.640          N  
ATOM   2773  CA  MET A 168     -29.272 -12.064  32.606  1.00  0.630          C  
ATOM   2774  C   MET A 168     -30.750 -12.327  32.281  1.00  0.640          C  
ATOM   2775  O   MET A 168     -31.342 -11.571  31.500  1.00  0.650          O  
ATOM   2776  CB  MET A 168     -28.381 -12.573  31.486  1.00  0.890          C  
ATOM   2777  CG  MET A 168     -26.951 -12.035  31.523  1.00  0.890          C  
ATOM   2778  SD  MET A 168     -26.006 -12.446  30.025  1.00  0.890          S  
ATOM   2779  CE  MET A 168     -25.704 -14.180  30.262  1.00  0.890          C  
ATOM   2780  H   MET A 168     -28.181 -13.346  33.973  1.00  0.770          H  
ATOM   2781  HA  MET A 168     -29.136 -10.984  32.659  1.00  0.760          H  
ATOM   2782 1HB  MET A 168     -28.337 -13.655  31.546  1.00  1.060          H  
ATOM   2783 2HB  MET A 168     -28.815 -12.314  30.525  1.00  1.060          H  
ATOM   2784 1HG  MET A 168     -26.964 -10.950  31.642  1.00  1.060          H  
ATOM   2785 2HG  MET A 168     -26.433 -12.460  32.387  1.00  1.060          H  
ATOM   2786 1HE  MET A 168     -25.148 -14.565  29.428  1.00  1.060          H  
ATOM   2787 2HE  MET A 168     -25.143 -14.321  31.181  1.00  1.060          H  
ATOM   2788 3HE  MET A 168     -26.644 -14.716  30.342  1.00  1.060          H  
ATOM   2789  N   LYS A 169     -31.345 -13.414  32.825  1.00  0.650          N  
ATOM   2790  CA  LYS A 169     -32.753 -13.710  32.606  1.00  0.670          C  
ATOM   2791  C   LYS A 169     -33.548 -12.654  33.336  1.00  0.650          C  
ATOM   2792  O   LYS A 169     -34.572 -12.180  32.847  1.00  0.650          O  
ATOM   2793  CB  LYS A 169     -33.151 -15.091  33.116  1.00  0.930          C  
ATOM   2794  CG  LYS A 169     -34.605 -15.453  32.803  1.00  0.930          C  
ATOM   2795  CD  LYS A 169     -34.944 -16.867  33.236  1.00  0.930          C  
ATOM   2796  CE  LYS A 169     -36.371 -17.217  32.851  1.00  0.930          C  
ATOM   2797  NZ  LYS A 169     -36.744 -18.584  33.269  1.00  0.930          N  
ATOM   2798  H   LYS A 169     -30.831 -14.030  33.458  1.00  0.780          H  
ATOM   2799  HA  LYS A 169     -32.977 -13.639  31.542  1.00  0.800          H  
ATOM   2800 1HB  LYS A 169     -32.497 -15.844  32.677  1.00  1.120          H  
ATOM   2801 2HB  LYS A 169     -33.017 -15.132  34.200  1.00  1.120          H  
ATOM   2802 1HG  LYS A 169     -35.273 -14.767  33.329  1.00  1.120          H  
ATOM   2803 2HG  LYS A 169     -34.787 -15.352  31.729  1.00  1.120          H  
ATOM   2804 1HD  LYS A 169     -34.264 -17.571  32.758  1.00  1.120          H  
ATOM   2805 2HD  LYS A 169     -34.839 -16.955  34.321  1.00  1.120          H  
ATOM   2806 1HE  LYS A 169     -37.051 -16.510  33.317  1.00  1.120          H  
ATOM   2807 2HE  LYS A 169     -36.470 -17.142  31.769  1.00  1.120          H  
ATOM   2808 1HZ  LYS A 169     -37.693 -18.777  32.996  1.00  1.120          H  
ATOM   2809 2HZ  LYS A 169     -36.131 -19.256  32.842  1.00  1.120          H  
ATOM   2810 3HZ  LYS A 169     -36.675 -18.657  34.295  1.00  1.120          H  
ATOM   2811  N   PHE A 170     -33.077 -12.321  34.535  1.00  0.640          N  
ATOM   2812  CA  PHE A 170     -33.704 -11.288  35.356  1.00  0.630          C  
ATOM   2813  C   PHE A 170     -33.756  -9.984  34.580  1.00  0.620          C  
ATOM   2814  O   PHE A 170     -34.814  -9.350  34.488  1.00  0.630          O  
ATOM   2815  CB  PHE A 170     -32.965 -11.112  36.675  1.00  0.890          C  
ATOM   2816  CG  PHE A 170     -33.407 -10.039  37.492  1.00  0.890          C  
ATOM   2817  CD1 PHE A 170     -34.543 -10.158  38.222  1.00  0.890          C  
ATOM   2818  CD2 PHE A 170     -32.645  -8.882  37.581  1.00  0.890          C  
ATOM   2819  CE1 PHE A 170     -34.929  -9.160  39.024  1.00  0.890          C  
ATOM   2820  CE2 PHE A 170     -33.024  -7.874  38.414  1.00  0.890          C  
ATOM   2821  CZ  PHE A 170     -34.184  -8.018  39.146  1.00  0.890          C  
ATOM   2822  H   PHE A 170     -32.232 -12.820  34.846  1.00  0.770          H  
ATOM   2823  HA  PHE A 170     -34.725 -11.585  35.565  1.00  0.760          H  
ATOM   2824 1HB  PHE A 170     -33.049 -11.999  37.250  1.00  1.060          H  
ATOM   2825 2HB  PHE A 170     -31.937 -10.955  36.510  1.00  1.060          H  
ATOM   2826  HD1 PHE A 170     -35.137 -11.065  38.158  1.00  1.060          H  
ATOM   2827  HD2 PHE A 170     -31.728  -8.798  36.997  1.00  1.060          H  
ATOM   2828  HE1 PHE A 170     -35.829  -9.274  39.580  1.00  1.060          H  
ATOM   2829  HE2 PHE A 170     -32.419  -6.974  38.501  1.00  1.060          H  
ATOM   2830  HZ  PHE A 170     -34.515  -7.232  39.816  1.00  1.060          H  
ATOM   2831  N   TYR A 171     -32.615  -9.583  34.019  1.00  0.620          N  
ATOM   2832  CA  TYR A 171     -32.542  -8.357  33.240  1.00  0.610          C  
ATOM   2833  C   TYR A 171     -33.454  -8.409  32.015  1.00  0.610          C  
ATOM   2834  O   TYR A 171     -34.102  -7.403  31.702  1.00  0.630          O  
ATOM   2835  CB  TYR A 171     -31.093  -8.023  32.895  1.00  0.860          C  
ATOM   2836  CG  TYR A 171     -30.398  -7.394  34.079  1.00  0.860          C  
ATOM   2837  CD1 TYR A 171     -29.626  -8.151  34.948  1.00  0.860          C  
ATOM   2838  CD2 TYR A 171     -30.562  -6.043  34.302  1.00  0.860          C  
ATOM   2839  CE1 TYR A 171     -29.056  -7.569  36.040  1.00  0.860          C  
ATOM   2840  CE2 TYR A 171     -29.977  -5.459  35.381  1.00  0.860          C  
ATOM   2841  CZ  TYR A 171     -29.238  -6.208  36.257  1.00  0.860          C  
ATOM   2842  OH  TYR A 171     -28.678  -5.611  37.346  1.00  0.860          O  
ATOM   2843  H   TYR A 171     -31.776 -10.156  34.163  1.00  0.740          H  
ATOM   2844  HA  TYR A 171     -32.906  -7.549  33.869  1.00  0.730          H  
ATOM   2845 1HB  TYR A 171     -30.558  -8.930  32.611  1.00  1.030          H  
ATOM   2846 2HB  TYR A 171     -31.061  -7.330  32.058  1.00  1.030          H  
ATOM   2847  HD1 TYR A 171     -29.482  -9.195  34.777  1.00  1.030          H  
ATOM   2848  HD2 TYR A 171     -31.163  -5.436  33.618  1.00  1.030          H  
ATOM   2849  HE1 TYR A 171     -28.459  -8.169  36.730  1.00  1.030          H  
ATOM   2850  HE2 TYR A 171     -30.110  -4.391  35.551  1.00  1.030          H  
ATOM   2851  HH  TYR A 171     -28.106  -6.255  37.812  1.00  1.030          H  
ATOM   2852  N   LYS A 172     -33.526  -9.555  31.320  1.00  0.610          N  
ATOM   2853  CA  LYS A 172     -34.448  -9.660  30.198  1.00  0.630          C  
ATOM   2854  C   LYS A 172     -35.888  -9.446  30.648  1.00  0.640          C  
ATOM   2855  O   LYS A 172     -36.640  -8.731  29.974  1.00  0.650          O  
ATOM   2856  CB  LYS A 172     -34.374 -11.005  29.484  1.00  0.870          C  
ATOM   2857  CG  LYS A 172     -35.364 -11.079  28.305  1.00  0.870          C  
ATOM   2858  CD  LYS A 172     -35.276 -12.367  27.537  1.00  0.870          C  
ATOM   2859  CE  LYS A 172     -36.223 -12.333  26.320  1.00  0.870          C  
ATOM   2860  NZ  LYS A 172     -37.614 -12.575  26.703  1.00  0.870          N  
ATOM   2861  H   LYS A 172     -32.914 -10.343  31.555  1.00  0.730          H  
ATOM   2862  HA  LYS A 172     -34.202  -8.879  29.478  1.00  0.760          H  
ATOM   2863 1HB  LYS A 172     -33.361 -11.177  29.119  1.00  1.050          H  
ATOM   2864 2HB  LYS A 172     -34.614 -11.805  30.187  1.00  1.050          H  
ATOM   2865 1HG  LYS A 172     -36.381 -10.989  28.679  1.00  1.050          H  
ATOM   2866 2HG  LYS A 172     -35.179 -10.245  27.628  1.00  1.050          H  
ATOM   2867 1HD  LYS A 172     -34.265 -12.574  27.230  1.00  1.050          H  
ATOM   2868 2HD  LYS A 172     -35.597 -13.179  28.190  1.00  1.050          H  
ATOM   2869 1HE  LYS A 172     -36.161 -11.352  25.848  1.00  1.050          H  
ATOM   2870 2HE  LYS A 172     -35.933 -13.086  25.602  1.00  1.050          H  
ATOM   2871 1HZ  LYS A 172     -38.209 -12.530  25.876  1.00  1.050          H  
ATOM   2872 2HZ  LYS A 172     -37.667 -13.519  27.134  1.00  1.050          H  
ATOM   2873 3HZ  LYS A 172     -37.932 -11.888  27.347  1.00  1.050          H  
ATOM   2874  N   LYS A 173     -36.297 -10.091  31.755  1.00  0.650          N  
ATOM   2875  CA  LYS A 173     -37.673  -9.934  32.204  1.00  0.670          C  
ATOM   2876  C   LYS A 173     -37.922  -8.492  32.609  1.00  0.670          C  
ATOM   2877  O   LYS A 173     -39.011  -7.972  32.349  1.00  0.680          O  
ATOM   2878  CB  LYS A 173     -38.021 -10.881  33.355  1.00  0.930          C  
ATOM   2879  CG  LYS A 173     -38.013 -12.394  33.001  1.00  0.930          C  
ATOM   2880  CD  LYS A 173     -38.999 -12.816  31.910  1.00  0.930          C  
ATOM   2881  CE  LYS A 173     -38.966 -14.351  31.750  1.00  0.930          C  
ATOM   2882  NZ  LYS A 173     -39.833 -14.849  30.633  1.00  0.930          N  
ATOM   2883  H   LYS A 173     -35.649 -10.715  32.250  1.00  0.780          H  
ATOM   2884  HA  LYS A 173     -38.335 -10.148  31.371  1.00  0.800          H  
ATOM   2885 1HB  LYS A 173     -37.294 -10.738  34.160  1.00  1.120          H  
ATOM   2886 2HB  LYS A 173     -39.000 -10.626  33.753  1.00  1.120          H  
ATOM   2887 1HG  LYS A 173     -37.014 -12.691  32.698  1.00  1.120          H  
ATOM   2888 2HG  LYS A 173     -38.279 -12.947  33.886  1.00  1.120          H  
ATOM   2889 1HD  LYS A 173     -40.006 -12.477  32.149  1.00  1.120          H  
ATOM   2890 2HD  LYS A 173     -38.699 -12.381  30.958  1.00  1.120          H  
ATOM   2891 1HE  LYS A 173     -37.937 -14.658  31.554  1.00  1.120          H  
ATOM   2892 2HE  LYS A 173     -39.300 -14.808  32.682  1.00  1.120          H  
ATOM   2893 1HZ  LYS A 173     -39.757 -15.860  30.574  1.00  1.120          H  
ATOM   2894 2HZ  LYS A 173     -40.794 -14.593  30.793  1.00  1.120          H  
ATOM   2895 3HZ  LYS A 173     -39.519 -14.448  29.756  1.00  1.120          H  
ATOM   2896  N   ARG A 174     -36.930  -7.824  33.221  1.00  0.660          N  
ATOM   2897  CA  ARG A 174     -37.129  -6.426  33.553  1.00  0.670          C  
ATOM   2898  C   ARG A 174     -37.383  -5.647  32.297  1.00  0.660          C  
ATOM   2899  O   ARG A 174     -38.315  -4.856  32.266  1.00  0.670          O  
ATOM   2900  CB  ARG A 174     -35.952  -5.825  34.266  1.00  0.930          C  
ATOM   2901  CG  ARG A 174     -35.830  -6.276  35.626  1.00  0.930          C  
ATOM   2902  CD  ARG A 174     -34.652  -5.806  36.258  1.00  0.930          C  
ATOM   2903  NE  ARG A 174     -34.596  -4.383  36.410  1.00  0.930          N  
ATOM   2904  CZ  ARG A 174     -33.506  -3.736  36.830  1.00  0.930          C  
ATOM   2905  NH1 ARG A 174     -32.437  -4.418  37.109  1.00  0.930          N  
ATOM   2906  NH2 ARG A 174     -33.516  -2.433  36.968  1.00  0.930          N  
ATOM   2907  H   ARG A 174     -36.065  -8.311  33.477  1.00  0.790          H  
ATOM   2908  HA  ARG A 174     -37.998  -6.338  34.203  1.00  0.800          H  
ATOM   2909 1HB  ARG A 174     -35.036  -6.079  33.742  1.00  1.120          H  
ATOM   2910 2HB  ARG A 174     -36.046  -4.740  34.265  1.00  1.120          H  
ATOM   2911 1HG  ARG A 174     -36.699  -5.944  36.177  1.00  1.120          H  
ATOM   2912 2HG  ARG A 174     -35.787  -7.354  35.638  1.00  1.120          H  
ATOM   2913 1HD  ARG A 174     -34.667  -6.206  37.224  1.00  1.120          H  
ATOM   2914 2HD  ARG A 174     -33.776  -6.151  35.713  1.00  1.120          H  
ATOM   2915  HE  ARG A 174     -35.419  -3.838  36.199  1.00  1.120          H  
ATOM   2916 1HH1 ARG A 174     -32.445  -5.424  37.007  1.00  1.120          H  
ATOM   2917 2HH1 ARG A 174     -31.598  -3.950  37.429  1.00  1.120          H  
ATOM   2918 1HH2 ARG A 174     -34.361  -1.920  36.773  1.00  1.120          H  
ATOM   2919 2HH2 ARG A 174     -32.693  -1.945  37.287  1.00  1.120          H  
ATOM   2920  N   MET A 175     -36.620  -5.901  31.229  1.00  0.630          N  
ATOM   2921  CA  MET A 175     -36.890  -5.180  30.000  1.00  0.620          C  
ATOM   2922  C   MET A 175     -38.263  -5.463  29.451  1.00  0.650          C  
ATOM   2923  O   MET A 175     -38.936  -4.554  28.972  1.00  0.650          O  
ATOM   2924  CB  MET A 175     -35.856  -5.440  28.933  1.00  0.870          C  
ATOM   2925  CG  MET A 175     -34.564  -4.762  29.140  1.00  0.870          C  
ATOM   2926  SD  MET A 175     -34.797  -2.960  29.271  1.00  0.870          S  
ATOM   2927  CE  MET A 175     -35.648  -2.432  27.768  1.00  0.870          C  
ATOM   2928  H   MET A 175     -35.827  -6.548  31.306  1.00  0.760          H  
ATOM   2929  HA  MET A 175     -36.860  -4.129  30.231  1.00  0.740          H  
ATOM   2930 1HB  MET A 175     -35.659  -6.512  28.881  1.00  1.050          H  
ATOM   2931 2HB  MET A 175     -36.254  -5.142  27.992  1.00  1.050          H  
ATOM   2932 1HG  MET A 175     -34.108  -5.125  30.063  1.00  1.050          H  
ATOM   2933 2HG  MET A 175     -33.897  -4.978  28.329  1.00  1.050          H  
ATOM   2934 1HE  MET A 175     -35.789  -1.351  27.805  1.00  1.050          H  
ATOM   2935 2HE  MET A 175     -35.062  -2.685  26.895  1.00  1.050          H  
ATOM   2936 3HE  MET A 175     -36.622  -2.914  27.700  1.00  1.050          H  
ATOM   2937  N   GLU A 176     -38.754  -6.691  29.575  1.00  0.660          N  
ATOM   2938  CA  GLU A 176     -40.097  -6.931  29.069  1.00  0.680          C  
ATOM   2939  C   GLU A 176     -41.080  -5.993  29.803  1.00  0.700          C  
ATOM   2940  O   GLU A 176     -41.933  -5.341  29.176  1.00  0.710          O  
ATOM   2941  CB  GLU A 176     -40.487  -8.417  29.246  1.00  0.940          C  
ATOM   2942  CG  GLU A 176     -41.837  -8.828  28.613  1.00  0.940          C  
ATOM   2943  CD  GLU A 176     -41.817  -8.801  27.087  1.00  0.940          C  
ATOM   2944  OE1 GLU A 176     -40.916  -9.404  26.459  1.00  0.940          O  
ATOM   2945  OE2 GLU A 176     -42.643  -8.095  26.549  1.00  0.940          O  
ATOM   2946  H   GLU A 176     -38.154  -7.447  29.924  1.00  0.790          H  
ATOM   2947  HA  GLU A 176     -40.121  -6.683  28.022  1.00  0.820          H  
ATOM   2948 1HB  GLU A 176     -39.703  -9.046  28.822  1.00  1.130          H  
ATOM   2949 2HB  GLU A 176     -40.541  -8.646  30.312  1.00  1.130          H  
ATOM   2950 1HG  GLU A 176     -42.087  -9.836  28.946  1.00  1.130          H  
ATOM   2951 2HG  GLU A 176     -42.614  -8.155  28.975  1.00  1.130          H  
ATOM   2952  N   PHE A 177     -40.895  -5.841  31.124  1.00  0.700          N  
ATOM   2953  CA  PHE A 177     -41.753  -4.959  31.917  1.00  0.720          C  
ATOM   2954  C   PHE A 177     -41.504  -3.467  31.622  1.00  0.720          C  
ATOM   2955  O   PHE A 177     -42.466  -2.694  31.519  1.00  0.730          O  
ATOM   2956  CB  PHE A 177     -41.548  -5.192  33.420  1.00  1.000          C  
ATOM   2957  CG  PHE A 177     -42.071  -6.500  33.965  1.00  1.000          C  
ATOM   2958  CD1 PHE A 177     -41.187  -7.486  34.376  1.00  1.000          C  
ATOM   2959  CD2 PHE A 177     -43.431  -6.753  34.062  1.00  1.000          C  
ATOM   2960  CE1 PHE A 177     -41.637  -8.690  34.861  1.00  1.000          C  
ATOM   2961  CE2 PHE A 177     -43.887  -7.963  34.552  1.00  1.000          C  
ATOM   2962  CZ  PHE A 177     -42.985  -8.933  34.950  1.00  1.000          C  
ATOM   2963  H   PHE A 177     -40.190  -6.434  31.583  1.00  0.840          H  
ATOM   2964  HA  PHE A 177     -42.788  -5.186  31.668  1.00  0.860          H  
ATOM   2965 1HB  PHE A 177     -40.487  -5.160  33.620  1.00  1.200          H  
ATOM   2966 2HB  PHE A 177     -42.006  -4.379  33.975  1.00  1.200          H  
ATOM   2967  HD1 PHE A 177     -40.125  -7.299  34.315  1.00  1.200          H  
ATOM   2968  HD2 PHE A 177     -44.147  -5.992  33.749  1.00  1.200          H  
ATOM   2969  HE1 PHE A 177     -40.929  -9.446  35.172  1.00  1.200          H  
ATOM   2970  HE2 PHE A 177     -44.959  -8.155  34.628  1.00  1.200          H  
ATOM   2971  HZ  PHE A 177     -43.349  -9.881  35.339  1.00  1.200          H  
ATOM   2972  N   ILE A 178     -40.229  -3.065  31.478  1.00  0.700          N  
ATOM   2973  CA  ILE A 178     -39.848  -1.671  31.238  1.00  0.700          C  
ATOM   2974  C   ILE A 178     -40.384  -1.221  29.919  1.00  0.700          C  
ATOM   2975  O   ILE A 178     -40.945  -0.133  29.809  1.00  0.710          O  
ATOM   2976  CB  ILE A 178     -38.301  -1.462  31.213  1.00  0.980          C  
ATOM   2977  CG1 ILE A 178     -37.719  -1.687  32.617  1.00  0.980          C  
ATOM   2978  CG2 ILE A 178     -37.919  -0.039  30.657  1.00  0.980          C  
ATOM   2979  CD1 ILE A 178     -36.217  -1.834  32.683  1.00  0.980          C  
ATOM   2980  H   ILE A 178     -39.503  -3.766  31.579  1.00  0.840          H  
ATOM   2981  HA  ILE A 178     -40.279  -1.059  32.023  1.00  0.840          H  
ATOM   2982  HB  ILE A 178     -37.869  -2.200  30.566  1.00  1.180          H  
ATOM   2983 1HG1 ILE A 178     -38.016  -0.850  33.241  1.00  1.180          H  
ATOM   2984 2HG1 ILE A 178     -38.151  -2.571  33.014  1.00  1.180          H  
ATOM   2985 1HG2 ILE A 178     -36.841   0.067  30.623  1.00  1.180          H  
ATOM   2986 2HG2 ILE A 178     -38.300   0.097  29.649  1.00  1.180          H  
ATOM   2987 3HG2 ILE A 178     -38.333   0.733  31.298  1.00  1.180          H  
ATOM   2988 1HD1 ILE A 178     -35.922  -1.992  33.718  1.00  1.180          H  
ATOM   2989 2HD1 ILE A 178     -35.911  -2.691  32.087  1.00  1.180          H  
ATOM   2990 3HD1 ILE A 178     -35.738  -0.954  32.311  1.00  1.180          H  
ATOM   2991  N   TYR A 179     -40.160  -2.025  28.894  1.00  0.700          N  
ATOM   2992  CA  TYR A 179     -40.606  -1.697  27.570  1.00  0.700          C  
ATOM   2993  C   TYR A 179     -42.105  -1.523  27.534  1.00  0.730          C  
ATOM   2994  O   TYR A 179     -42.589  -0.526  27.010  1.00  0.730          O  
ATOM   2995  CB  TYR A 179     -40.179  -2.755  26.582  1.00  0.980          C  
ATOM   2996  CG  TYR A 179     -40.656  -2.477  25.168  1.00  0.980          C  
ATOM   2997  CD1 TYR A 179     -39.970  -1.559  24.385  1.00  0.980          C  
ATOM   2998  CD2 TYR A 179     -41.776  -3.125  24.656  1.00  0.980          C  
ATOM   2999  CE1 TYR A 179     -40.404  -1.284  23.114  1.00  0.980          C  
ATOM   3000  CE2 TYR A 179     -42.201  -2.850  23.378  1.00  0.980          C  
ATOM   3001  CZ  TYR A 179     -41.522  -1.929  22.614  1.00  0.980          C  
ATOM   3002  OH  TYR A 179     -41.934  -1.637  21.346  1.00  0.980          O  
ATOM   3003  H   TYR A 179     -39.672  -2.909  29.042  1.00  0.840          H  
ATOM   3004  HA  TYR A 179     -40.156  -0.751  27.284  1.00  0.840          H  
ATOM   3005 1HB  TYR A 179     -39.093  -2.838  26.582  1.00  1.180          H  
ATOM   3006 2HB  TYR A 179     -40.580  -3.700  26.915  1.00  1.180          H  
ATOM   3007  HD1 TYR A 179     -39.092  -1.051  24.779  1.00  1.180          H  
ATOM   3008  HD2 TYR A 179     -42.319  -3.848  25.266  1.00  1.180          H  
ATOM   3009  HE1 TYR A 179     -39.871  -0.559  22.499  1.00  1.180          H  
ATOM   3010  HE2 TYR A 179     -43.080  -3.356  22.973  1.00  1.180          H  
ATOM   3011  HH  TYR A 179     -42.657  -2.226  21.079  1.00  1.180          H  
ATOM   3012  N   ASP A 180     -42.858  -2.491  28.069  1.00  0.740          N  
ATOM   3013  CA  ASP A 180     -44.310  -2.415  28.017  1.00  0.760          C  
ATOM   3014  C   ASP A 180     -44.834  -1.190  28.804  1.00  0.770          C  
ATOM   3015  O   ASP A 180     -45.732  -0.474  28.336  1.00  0.780          O  
ATOM   3016  CB  ASP A 180     -44.862  -3.754  28.534  1.00  1.060          C  
ATOM   3017  CG  ASP A 180     -46.352  -4.045  28.276  1.00  1.060          C  
ATOM   3018  OD1 ASP A 180     -46.766  -4.014  27.124  1.00  1.060          O  
ATOM   3019  OD2 ASP A 180     -47.058  -4.344  29.227  1.00  1.060          O  
ATOM   3020  H   ASP A 180     -42.425  -3.326  28.480  1.00  0.890          H  
ATOM   3021  HA  ASP A 180     -44.605  -2.304  26.976  1.00  0.910          H  
ATOM   3022 1HB  ASP A 180     -44.275  -4.564  28.090  1.00  1.270          H  
ATOM   3023 2HB  ASP A 180     -44.681  -3.806  29.612  1.00  1.270          H  
ATOM   3024  N   ARG A 181     -44.241  -0.890  29.970  1.00  0.760          N  
ATOM   3025  CA  ARG A 181     -44.667   0.283  30.724  1.00  0.770          C  
ATOM   3026  C   ARG A 181     -44.317   1.589  30.005  1.00  0.760          C  
ATOM   3027  O   ARG A 181     -45.142   2.514  29.948  1.00  0.770          O  
ATOM   3028  CB  ARG A 181     -44.029   0.279  32.094  1.00  1.070          C  
ATOM   3029  CG  ARG A 181     -44.578  -0.734  33.076  1.00  1.070          C  
ATOM   3030  CD  ARG A 181     -43.824  -0.705  34.365  1.00  1.070          C  
ATOM   3031  NE  ARG A 181     -44.310  -1.709  35.310  1.00  1.070          N  
ATOM   3032  CZ  ARG A 181     -45.353  -1.554  36.164  1.00  1.070          C  
ATOM   3033  NH1 ARG A 181     -46.034  -0.424  36.205  1.00  1.070          N  
ATOM   3034  NH2 ARG A 181     -45.689  -2.550  36.964  1.00  1.070          N  
ATOM   3035  H   ARG A 181     -43.512  -1.499  30.359  1.00  0.910          H  
ATOM   3036  HA  ARG A 181     -45.747   0.237  30.844  1.00  0.920          H  
ATOM   3037 1HB  ARG A 181     -42.984   0.038  31.957  1.00  1.290          H  
ATOM   3038 2HB  ARG A 181     -44.093   1.267  32.539  1.00  1.290          H  
ATOM   3039 1HG  ARG A 181     -45.618  -0.501  33.279  1.00  1.290          H  
ATOM   3040 2HG  ARG A 181     -44.508  -1.734  32.652  1.00  1.290          H  
ATOM   3041 1HD  ARG A 181     -42.776  -0.932  34.153  1.00  1.290          H  
ATOM   3042 2HD  ARG A 181     -43.883   0.279  34.827  1.00  1.290          H  
ATOM   3043  HE  ARG A 181     -43.824  -2.597  35.323  1.00  1.290          H  
ATOM   3044 1HH1 ARG A 181     -45.791   0.345  35.602  1.00  1.290          H  
ATOM   3045 2HH1 ARG A 181     -46.811  -0.318  36.848  1.00  1.290          H  
ATOM   3046 1HH2 ARG A 181     -45.169  -3.420  36.940  1.00  1.290          H  
ATOM   3047 2HH2 ARG A 181     -46.460  -2.450  37.607  1.00  1.290          H  
ATOM   3048  N   GLN A 182     -43.105   1.658  29.439  1.00  0.740          N  
ATOM   3049  CA  GLN A 182     -42.664   2.841  28.727  1.00  0.730          C  
ATOM   3050  C   GLN A 182     -43.508   3.023  27.473  1.00  0.740          C  
ATOM   3051  O   GLN A 182     -43.841   4.157  27.128  1.00  0.750          O  
ATOM   3052  CB  GLN A 182     -41.175   2.728  28.392  1.00  1.030          C  
ATOM   3053  CG  GLN A 182     -40.528   3.975  27.785  1.00  1.030          C  
ATOM   3054  CD  GLN A 182     -40.472   5.171  28.700  1.00  1.030          C  
ATOM   3055  OE1 GLN A 182     -39.991   5.076  29.833  1.00  1.030          O  
ATOM   3056  NE2 GLN A 182     -40.938   6.303  28.216  1.00  1.030          N  
ATOM   3057  H   GLN A 182     -42.450   0.878  29.530  1.00  0.890          H  
ATOM   3058  HA  GLN A 182     -42.814   3.708  29.365  1.00  0.880          H  
ATOM   3059 1HB  GLN A 182     -40.626   2.478  29.299  1.00  1.230          H  
ATOM   3060 2HB  GLN A 182     -41.036   1.899  27.698  1.00  1.230          H  
ATOM   3061 1HG  GLN A 182     -39.505   3.735  27.532  1.00  1.230          H  
ATOM   3062 2HG  GLN A 182     -41.071   4.263  26.890  1.00  1.230          H  
ATOM   3063 1HE2 GLN A 182     -40.902   7.146  28.761  1.00  1.230          H  
ATOM   3064 2HE2 GLN A 182     -41.304   6.337  27.285  1.00  1.230          H  
ATOM   3065  N   LYS A 183     -43.864   1.919  26.805  1.00  0.760          N  
ATOM   3066  CA  LYS A 183     -44.693   1.911  25.608  1.00  0.770          C  
ATOM   3067  C   LYS A 183     -46.009   2.601  25.898  1.00  0.800          C  
ATOM   3068  O   LYS A 183     -46.441   3.471  25.136  1.00  0.820          O  
ATOM   3069  CB  LYS A 183     -44.953   0.476  25.142  1.00  1.070          C  
ATOM   3070  CG  LYS A 183     -45.830   0.306  23.885  1.00  1.070          C  
ATOM   3071  CD  LYS A 183     -46.159  -1.201  23.624  1.00  1.070          C  
ATOM   3072  CE  LYS A 183     -47.223  -1.745  24.638  1.00  1.070          C  
ATOM   3073  NZ  LYS A 183     -47.642  -3.155  24.351  1.00  1.070          N  
ATOM   3074  H   LYS A 183     -43.514   1.016  27.130  1.00  0.910          H  
ATOM   3075  HA  LYS A 183     -44.183   2.466  24.818  1.00  0.920          H  
ATOM   3076 1HB  LYS A 183     -43.999  -0.011  24.942  1.00  1.290          H  
ATOM   3077 2HB  LYS A 183     -45.406  -0.055  25.948  1.00  1.290          H  
ATOM   3078 1HG  LYS A 183     -46.762   0.857  24.004  1.00  1.290          H  
ATOM   3079 2HG  LYS A 183     -45.298   0.707  23.021  1.00  1.290          H  
ATOM   3080 1HD  LYS A 183     -46.549  -1.331  22.608  1.00  1.290          H  
ATOM   3081 2HD  LYS A 183     -45.250  -1.797  23.722  1.00  1.290          H  
ATOM   3082 1HE  LYS A 183     -46.812  -1.725  25.644  1.00  1.290          H  
ATOM   3083 2HE  LYS A 183     -48.103  -1.105  24.603  1.00  1.290          H  
ATOM   3084 1HZ  LYS A 183     -48.318  -3.448  25.040  1.00  1.290          H  
ATOM   3085 2HZ  LYS A 183     -48.074  -3.230  23.405  1.00  1.290          H  
ATOM   3086 3HZ  LYS A 183     -46.837  -3.760  24.410  1.00  1.290          H  
ATOM   3087  N   ARG A 184     -46.666   2.191  26.991  1.00  0.800          N  
ATOM   3088  CA  ARG A 184     -47.917   2.820  27.369  1.00  0.830          C  
ATOM   3089  C   ARG A 184     -47.730   4.303  27.648  1.00  0.820          C  
ATOM   3090  O   ARG A 184     -48.561   5.102  27.212  1.00  0.830          O  
ATOM   3091  CB  ARG A 184     -48.547   2.123  28.551  1.00  1.150          C  
ATOM   3092  CG  ARG A 184     -49.154   0.791  28.194  1.00  1.150          C  
ATOM   3093  CD  ARG A 184     -50.013   0.240  29.271  1.00  1.150          C  
ATOM   3094  NE  ARG A 184     -49.236  -0.130  30.443  1.00  1.150          N  
ATOM   3095  CZ  ARG A 184     -48.615  -1.318  30.588  1.00  1.150          C  
ATOM   3096  NH1 ARG A 184     -48.681  -2.199  29.627  1.00  1.150          N  
ATOM   3097  NH2 ARG A 184     -47.945  -1.588  31.691  1.00  1.150          N  
ATOM   3098  H   ARG A 184     -46.280   1.421  27.554  1.00  0.960          H  
ATOM   3099  HA  ARG A 184     -48.602   2.724  26.530  1.00  1.000          H  
ATOM   3100 1HB  ARG A 184     -47.784   1.945  29.313  1.00  1.380          H  
ATOM   3101 2HB  ARG A 184     -49.318   2.751  28.993  1.00  1.380          H  
ATOM   3102 1HG  ARG A 184     -49.761   0.905  27.298  1.00  1.380          H  
ATOM   3103 2HG  ARG A 184     -48.346   0.086  27.990  1.00  1.380          H  
ATOM   3104 1HD  ARG A 184     -50.730   1.005  29.576  1.00  1.380          H  
ATOM   3105 2HD  ARG A 184     -50.557  -0.629  28.914  1.00  1.380          H  
ATOM   3106  HE  ARG A 184     -49.173   0.539  31.206  1.00  1.380          H  
ATOM   3107 1HH1 ARG A 184     -49.178  -1.999  28.782  1.00  1.380          H  
ATOM   3108 2HH1 ARG A 184     -48.208  -3.106  29.705  1.00  1.380          H  
ATOM   3109 1HH2 ARG A 184     -47.904  -0.903  32.431  1.00  1.380          H  
ATOM   3110 2HH2 ARG A 184     -47.478  -2.483  31.793  1.00  1.380          H  
ATOM   3111  N   PHE A 185     -46.640   4.687  28.335  1.00  0.790          N  
ATOM   3112  CA  PHE A 185     -46.409   6.108  28.564  1.00  0.780          C  
ATOM   3113  C   PHE A 185     -46.318   6.857  27.250  1.00  0.790          C  
ATOM   3114  O   PHE A 185     -46.900   7.928  27.109  1.00  0.800          O  
ATOM   3115  CB  PHE A 185     -45.158   6.443  29.363  1.00  1.100          C  
ATOM   3116  CG  PHE A 185     -45.058   7.957  29.450  1.00  1.100          C  
ATOM   3117  CD1 PHE A 185     -45.909   8.623  30.284  1.00  1.100          C  
ATOM   3118  CD2 PHE A 185     -44.169   8.709  28.692  1.00  1.100          C  
ATOM   3119  CE1 PHE A 185     -45.920   9.975  30.386  1.00  1.100          C  
ATOM   3120  CE2 PHE A 185     -44.180  10.088  28.800  1.00  1.100          C  
ATOM   3121  CZ  PHE A 185     -45.058  10.712  29.639  1.00  1.100          C  
ATOM   3122  H   PHE A 185     -46.006   3.981  28.727  1.00  0.950          H  
ATOM   3123  HA  PHE A 185     -47.262   6.498  29.115  1.00  0.940          H  
ATOM   3124 1HB  PHE A 185     -45.216   6.027  30.367  1.00  1.320          H  
ATOM   3125 2HB  PHE A 185     -44.269   6.048  28.870  1.00  1.320          H  
ATOM   3126  HD1 PHE A 185     -46.587   8.049  30.850  1.00  1.320          H  
ATOM   3127  HD2 PHE A 185     -43.477   8.213  28.010  1.00  1.320          H  
ATOM   3128  HE1 PHE A 185     -46.626  10.457  31.054  1.00  1.320          H  
ATOM   3129  HE2 PHE A 185     -43.510  10.680  28.220  1.00  1.320          H  
ATOM   3130  HZ  PHE A 185     -45.066  11.796  29.706  1.00  1.320          H  
ATOM   3131  N   ILE A 186     -45.545   6.322  26.302  1.00  0.780          N  
ATOM   3132  CA  ILE A 186     -45.335   6.986  25.026  1.00  0.780          C  
ATOM   3133  C   ILE A 186     -46.654   7.154  24.299  1.00  0.800          C  
ATOM   3134  O   ILE A 186     -46.906   8.228  23.744  1.00  0.800          O  
ATOM   3135  CB  ILE A 186     -44.403   6.159  24.123  1.00  1.090          C  
ATOM   3136  CG1 ILE A 186     -43.011   6.152  24.725  1.00  1.090          C  
ATOM   3137  CG2 ILE A 186     -44.373   6.801  22.692  1.00  1.090          C  
ATOM   3138  CD1 ILE A 186     -42.089   5.107  24.129  1.00  1.090          C  
ATOM   3139  H   ILE A 186     -45.062   5.443  26.508  1.00  0.940          H  
ATOM   3140  HA  ILE A 186     -44.897   7.959  25.204  1.00  0.940          H  
ATOM   3141  HB  ILE A 186     -44.751   5.131  24.062  1.00  1.310          H  
ATOM   3142 1HG1 ILE A 186     -42.578   7.126  24.587  1.00  1.310          H  
ATOM   3143 2HG1 ILE A 186     -43.090   5.975  25.783  1.00  1.310          H  
ATOM   3144 1HG2 ILE A 186     -43.716   6.241  22.044  1.00  1.310          H  
ATOM   3145 2HG2 ILE A 186     -45.368   6.796  22.250  1.00  1.310          H  
ATOM   3146 3HG2 ILE A 186     -44.017   7.833  22.764  1.00  1.310          H  
ATOM   3147 1HD1 ILE A 186     -41.130   5.153  24.613  1.00  1.310          H  
ATOM   3148 2HD1 ILE A 186     -42.515   4.120  24.292  1.00  1.310          H  
ATOM   3149 3HD1 ILE A 186     -41.957   5.270  23.070  1.00  1.310          H  
ATOM   3150  N   ASN A 187     -47.481   6.108  24.257  1.00  0.810          N  
ATOM   3151  CA  ASN A 187     -48.760   6.216  23.578  1.00  0.830          C  
ATOM   3152  C   ASN A 187     -49.653   7.251  24.267  1.00  0.840          C  
ATOM   3153  O   ASN A 187     -50.312   8.060  23.595  1.00  0.860          O  
ATOM   3154  CB  ASN A 187     -49.438   4.866  23.549  1.00  1.150          C  
ATOM   3155  CG  ASN A 187     -48.776   3.906  22.605  1.00  1.150          C  
ATOM   3156  OD1 ASN A 187     -48.045   4.294  21.686  1.00  1.150          O  
ATOM   3157  ND2 ASN A 187     -49.021   2.641  22.814  1.00  1.150          N  
ATOM   3158  H   ASN A 187     -47.196   5.223  24.695  1.00  0.970          H  
ATOM   3159  HA  ASN A 187     -48.586   6.558  22.558  1.00  1.000          H  
ATOM   3160 1HB  ASN A 187     -49.418   4.436  24.554  1.00  1.380          H  
ATOM   3161 2HB  ASN A 187     -50.481   4.985  23.263  1.00  1.380          H  
ATOM   3162 1HD2 ASN A 187     -48.610   1.950  22.221  1.00  1.380          H  
ATOM   3163 2HD2 ASN A 187     -49.616   2.363  23.566  1.00  1.380          H  
ATOM   3164  N   TYR A 188     -49.631   7.258  25.610  1.00  0.840          N  
ATOM   3165  CA  TYR A 188     -50.383   8.207  26.416  1.00  0.850          C  
ATOM   3166  C   TYR A 188     -49.943   9.604  26.049  1.00  0.840          C  
ATOM   3167  O   TYR A 188     -50.779  10.466  25.765  1.00  0.860          O  
ATOM   3168  CB  TYR A 188     -50.200   7.906  27.912  1.00  1.190          C  
ATOM   3169  CG  TYR A 188     -50.849   8.882  28.856  1.00  1.190          C  
ATOM   3170  CD1 TYR A 188     -52.223   8.883  28.991  1.00  1.190          C  
ATOM   3171  CD2 TYR A 188     -50.076   9.748  29.622  1.00  1.190          C  
ATOM   3172  CE1 TYR A 188     -52.832   9.751  29.859  1.00  1.190          C  
ATOM   3173  CE2 TYR A 188     -50.700  10.616  30.506  1.00  1.190          C  
ATOM   3174  CZ  TYR A 188     -52.070  10.619  30.616  1.00  1.190          C  
ATOM   3175  OH  TYR A 188     -52.696  11.484  31.476  1.00  1.190          O  
ATOM   3176  H   TYR A 188     -49.091   6.543  26.104  1.00  1.010          H  
ATOM   3177  HA  TYR A 188     -51.439   8.113  26.170  1.00  1.020          H  
ATOM   3178 1HB  TYR A 188     -50.593   6.912  28.128  1.00  1.420          H  
ATOM   3179 2HB  TYR A 188     -49.146   7.879  28.144  1.00  1.420          H  
ATOM   3180  HD1 TYR A 188     -52.828   8.197  28.398  1.00  1.420          H  
ATOM   3181  HD2 TYR A 188     -48.987   9.742  29.530  1.00  1.420          H  
ATOM   3182  HE1 TYR A 188     -53.917   9.753  29.951  1.00  1.420          H  
ATOM   3183  HE2 TYR A 188     -50.109  11.300  31.113  1.00  1.420          H  
ATOM   3184  HH  TYR A 188     -53.650  11.366  31.410  1.00  1.420          H  
ATOM   3185  N   TYR A 189     -48.628   9.817  26.045  1.00  0.820          N  
ATOM   3186  CA  TYR A 189     -48.020  11.072  25.699  1.00  0.820          C  
ATOM   3187  C   TYR A 189     -48.426  11.538  24.333  1.00  0.830          C  
ATOM   3188  O   TYR A 189     -48.869  12.665  24.186  1.00  0.830          O  
ATOM   3189  CB  TYR A 189     -46.499  10.985  25.801  1.00  1.150          C  
ATOM   3190  CG  TYR A 189     -45.800  12.200  25.298  1.00  1.150          C  
ATOM   3191  CD1 TYR A 189     -45.716  13.316  26.078  1.00  1.150          C  
ATOM   3192  CD2 TYR A 189     -45.241  12.195  24.030  1.00  1.150          C  
ATOM   3193  CE1 TYR A 189     -45.095  14.426  25.618  1.00  1.150          C  
ATOM   3194  CE2 TYR A 189     -44.601  13.315  23.564  1.00  1.150          C  
ATOM   3195  CZ  TYR A 189     -44.527  14.433  24.357  1.00  1.150          C  
ATOM   3196  OH  TYR A 189     -43.882  15.559  23.905  1.00  1.150          O  
ATOM   3197  H   TYR A 189     -48.016   9.050  26.314  1.00  0.980          H  
ATOM   3198  HA  TYR A 189     -48.385  11.816  26.383  1.00  0.980          H  
ATOM   3199 1HB  TYR A 189     -46.219  10.830  26.835  1.00  1.380          H  
ATOM   3200 2HB  TYR A 189     -46.143  10.128  25.241  1.00  1.380          H  
ATOM   3201  HD1 TYR A 189     -46.143  13.323  27.060  1.00  1.380          H  
ATOM   3202  HD2 TYR A 189     -45.305  11.300  23.403  1.00  1.380          H  
ATOM   3203  HE1 TYR A 189     -45.049  15.298  26.248  1.00  1.380          H  
ATOM   3204  HE2 TYR A 189     -44.155  13.316  22.571  1.00  1.380          H  
ATOM   3205  HH  TYR A 189     -43.529  15.403  23.024  1.00  1.380          H  
ATOM   3206  N   LYS A 190     -48.318  10.697  23.309  1.00  0.820          N  
ATOM   3207  CA  LYS A 190     -48.696  11.180  21.989  1.00  0.830          C  
ATOM   3208  C   LYS A 190     -50.148  11.676  21.971  1.00  0.860          C  
ATOM   3209  O   LYS A 190     -50.448  12.751  21.425  1.00  0.870          O  
ATOM   3210  CB  LYS A 190     -48.481  10.089  20.941  1.00  1.160          C  
ATOM   3211  CG  LYS A 190     -47.008   9.811  20.626  1.00  1.160          C  
ATOM   3212  CD  LYS A 190     -46.859   8.691  19.597  1.00  1.160          C  
ATOM   3213  CE  LYS A 190     -45.393   8.444  19.247  1.00  1.160          C  
ATOM   3214  NZ  LYS A 190     -45.229   7.319  18.278  1.00  1.160          N  
ATOM   3215  H   LYS A 190     -47.949   9.753  23.449  1.00  0.980          H  
ATOM   3216  HA  LYS A 190     -48.045  12.010  21.735  1.00  1.000          H  
ATOM   3217 1HB  LYS A 190     -48.923   9.156  21.303  1.00  1.390          H  
ATOM   3218 2HB  LYS A 190     -48.989  10.362  20.018  1.00  1.390          H  
ATOM   3219 1HG  LYS A 190     -46.543  10.719  20.244  1.00  1.390          H  
ATOM   3220 2HG  LYS A 190     -46.496   9.522  21.542  1.00  1.390          H  
ATOM   3221 1HD  LYS A 190     -47.281   7.772  20.010  1.00  1.390          H  
ATOM   3222 2HD  LYS A 190     -47.405   8.949  18.691  1.00  1.390          H  
ATOM   3223 1HE  LYS A 190     -44.975   9.349  18.810  1.00  1.390          H  
ATOM   3224 2HE  LYS A 190     -44.847   8.210  20.155  1.00  1.390          H  
ATOM   3225 1HZ  LYS A 190     -44.247   7.190  18.075  1.00  1.390          H  
ATOM   3226 2HZ  LYS A 190     -45.605   6.469  18.679  1.00  1.390          H  
ATOM   3227 3HZ  LYS A 190     -45.723   7.533  17.422  1.00  1.390          H  
ATOM   3228  N   SER A 191     -51.048  10.930  22.613  1.00  0.880          N  
ATOM   3229  CA  SER A 191     -52.443  11.333  22.666  1.00  0.910          C  
ATOM   3230  C   SER A 191     -52.625  12.666  23.401  1.00  0.910          C  
ATOM   3231  O   SER A 191     -53.338  13.555  22.925  1.00  0.940          O  
ATOM   3232  CB  SER A 191     -53.268  10.253  23.336  1.00  1.260          C  
ATOM   3233  OG  SER A 191     -54.626  10.607  23.388  1.00  1.260          O  
ATOM   3234  H   SER A 191     -50.762  10.037  23.036  1.00  1.060          H  
ATOM   3235  HA  SER A 191     -52.800  11.457  21.644  1.00  1.090          H  
ATOM   3236 1HB  SER A 191     -53.150   9.317  22.789  1.00  1.510          H  
ATOM   3237 2HB  SER A 191     -52.894  10.086  24.344  1.00  1.510          H  
ATOM   3238  HG  SER A 191     -55.064   9.887  23.844  1.00  1.510          H  
ATOM   3239  N   GLN A 192     -51.963  12.820  24.558  1.00  0.920          N  
ATOM   3240  CA  GLN A 192     -52.101  14.034  25.357  1.00  0.920          C  
ATOM   3241  C   GLN A 192     -51.375  15.256  24.775  1.00  0.940          C  
ATOM   3242  O   GLN A 192     -51.903  16.366  24.779  1.00  0.950          O  
ATOM   3243  CB  GLN A 192     -51.561  13.794  26.769  1.00  1.290          C  
ATOM   3244  CG  GLN A 192     -52.321  12.785  27.626  1.00  1.290          C  
ATOM   3245  CD  GLN A 192     -53.716  13.198  27.985  1.00  1.290          C  
ATOM   3246  OE1 GLN A 192     -53.953  14.291  28.519  1.00  1.290          O  
ATOM   3247  NE2 GLN A 192     -54.673  12.333  27.691  1.00  1.290          N  
ATOM   3248  H   GLN A 192     -51.399  12.039  24.906  1.00  1.100          H  
ATOM   3249  HA  GLN A 192     -53.158  14.264  25.420  1.00  1.100          H  
ATOM   3250 1HB  GLN A 192     -50.534  13.436  26.695  1.00  1.550          H  
ATOM   3251 2HB  GLN A 192     -51.550  14.738  27.299  1.00  1.550          H  
ATOM   3252 1HG  GLN A 192     -52.383  11.845  27.090  1.00  1.550          H  
ATOM   3253 2HG  GLN A 192     -51.762  12.646  28.544  1.00  1.550          H  
ATOM   3254 1HE2 GLN A 192     -55.625  12.549  27.903  1.00  1.550          H  
ATOM   3255 2HE2 GLN A 192     -54.445  11.470  27.240  1.00  1.550          H  
ATOM   3256  N   ILE A 193     -50.179  15.072  24.226  1.00  0.960          N  
ATOM   3257  CA  ILE A 193     -49.407  16.203  23.728  1.00  1.000          C  
ATOM   3258  C   ILE A 193     -50.102  16.878  22.562  1.00  1.060          C  
ATOM   3259  O   ILE A 193     -49.997  18.087  22.395  1.00  1.140          O  
ATOM   3260  CB  ILE A 193     -47.952  15.805  23.362  1.00  1.380          C  
ATOM   3261  CG1 ILE A 193     -47.031  17.060  23.213  1.00  1.380          C  
ATOM   3262  CG2 ILE A 193     -47.897  15.016  22.073  1.00  1.380          C  
ATOM   3263  CD1 ILE A 193     -46.807  17.868  24.494  1.00  1.380          C  
ATOM   3264  H   ILE A 193     -49.776  14.144  24.210  1.00  1.150          H  
ATOM   3265  HA  ILE A 193     -49.353  16.921  24.530  1.00  1.200          H  
ATOM   3266  HB  ILE A 193     -47.560  15.182  24.160  1.00  1.660          H  
ATOM   3267 1HG1 ILE A 193     -46.063  16.720  22.863  1.00  1.660          H  
ATOM   3268 2HG1 ILE A 193     -47.453  17.727  22.461  1.00  1.660          H  
ATOM   3269 1HG2 ILE A 193     -46.871  14.720  21.873  1.00  1.660          H  
ATOM   3270 2HG2 ILE A 193     -48.505  14.152  22.177  1.00  1.660          H  
ATOM   3271 3HG2 ILE A 193     -48.258  15.612  21.239  1.00  1.660          H  
ATOM   3272 1HD1 ILE A 193     -46.141  18.701  24.282  1.00  1.660          H  
ATOM   3273 2HD1 ILE A 193     -47.739  18.266  24.864  1.00  1.660          H  
ATOM   3274 3HD1 ILE A 193     -46.358  17.240  25.259  1.00  1.660          H  
ATOM   3275  N   ASN A 194     -50.872  16.116  21.791  1.00  1.060          N  
ATOM   3276  CA  ASN A 194     -51.578  16.670  20.651  1.00  1.150          C  
ATOM   3277  C   ASN A 194     -52.951  17.276  20.986  1.00  1.200          C  
ATOM   3278  O   ASN A 194     -53.695  17.663  20.081  1.00  1.190          O  
ATOM   3279  CB  ASN A 194     -51.697  15.605  19.588  1.00  1.570          C  
ATOM   3280  CG  ASN A 194     -50.360  15.306  18.954  1.00  1.570          C  
ATOM   3281  OD1 ASN A 194     -49.522  16.201  18.771  1.00  1.570          O  
ATOM   3282  ND2 ASN A 194     -50.138  14.066  18.618  1.00  1.570          N  
ATOM   3283  H   ASN A 194     -50.873  15.100  21.936  1.00  1.270          H  
ATOM   3284  HA  ASN A 194     -50.972  17.482  20.250  1.00  1.380          H  
ATOM   3285 1HB  ASN A 194     -52.088  14.688  20.042  1.00  1.890          H  
ATOM   3286 2HB  ASN A 194     -52.397  15.922  18.819  1.00  1.890          H  
ATOM   3287 1HD2 ASN A 194     -49.269  13.811  18.197  1.00  1.890          H  
ATOM   3288 2HD2 ASN A 194     -50.835  13.367  18.791  1.00  1.890          H  
ATOM   3289  N   LYS A 195     -53.287  17.375  22.274  1.00  1.330          N  
ATOM   3290  CA  LYS A 195     -54.533  18.005  22.690  1.00  1.440          C  
ATOM   3291  C   LYS A 195     -54.539  19.495  22.314  1.00  1.410          C  
ATOM   3292  O   LYS A 195     -53.470  20.111  22.229  1.00  1.680          O  
ATOM   3293  CB  LYS A 195     -54.777  17.819  24.196  1.00  1.970          C  
ATOM   3294  CG  LYS A 195     -55.196  16.411  24.585  1.00  1.970          C  
ATOM   3295  CD  LYS A 195     -55.224  16.191  26.111  1.00  1.970          C  
ATOM   3296  CE  LYS A 195     -56.316  16.992  26.817  1.00  1.970          C  
ATOM   3297  NZ  LYS A 195     -56.458  16.594  28.256  1.00  1.970          N  
ATOM   3298  H   LYS A 195     -52.651  17.013  22.992  1.00  1.600          H  
ATOM   3299  HA  LYS A 195     -55.325  17.487  22.163  1.00  1.730          H  
ATOM   3300 1HB  LYS A 195     -53.848  18.018  24.722  1.00  2.370          H  
ATOM   3301 2HB  LYS A 195     -55.496  18.526  24.563  1.00  2.370          H  
ATOM   3302 1HG  LYS A 195     -56.190  16.216  24.188  1.00  2.370          H  
ATOM   3303 2HG  LYS A 195     -54.509  15.703  24.127  1.00  2.370          H  
ATOM   3304 1HD  LYS A 195     -55.396  15.136  26.308  1.00  2.370          H  
ATOM   3305 2HD  LYS A 195     -54.252  16.459  26.531  1.00  2.370          H  
ATOM   3306 1HE  LYS A 195     -56.060  18.048  26.782  1.00  2.370          H  
ATOM   3307 2HE  LYS A 195     -57.268  16.838  26.311  1.00  2.370          H  
ATOM   3308 1HZ  LYS A 195     -57.179  17.154  28.687  1.00  2.370          H  
ATOM   3309 2HZ  LYS A 195     -56.715  15.618  28.323  1.00  2.370          H  
ATOM   3310 3HZ  LYS A 195     -55.580  16.744  28.741  1.00  2.370          H  
ATOM   3311  N   PRO A 196     -55.732  20.123  22.168  1.00  1.570          N  
ATOM   3312  CA  PRO A 196     -55.938  21.532  21.846  1.00  1.770          C  
ATOM   3313  C   PRO A 196     -55.104  22.509  22.670  1.00  1.750          C  
ATOM   3314  O   PRO A 196     -54.756  23.571  22.152  1.00  2.370          O  
ATOM   3315  CB  PRO A 196     -57.435  21.713  22.129  1.00  2.660          C  
ATOM   3316  CG  PRO A 196     -58.038  20.368  21.820  1.00  2.660          C  
ATOM   3317  CD  PRO A 196     -57.020  19.360  22.288  1.00  2.660          C  
ATOM   3318  HA  PRO A 196     -55.734  21.677  20.778  1.00  2.120          H  
ATOM   3319 1HB  PRO A 196     -57.588  22.022  23.173  1.00  3.190          H  
ATOM   3320 2HB  PRO A 196     -57.839  22.519  21.496  1.00  3.190          H  
ATOM   3321 1HG  PRO A 196     -59.011  20.263  22.330  1.00  3.190          H  
ATOM   3322 2HG  PRO A 196     -58.240  20.288  20.741  1.00  3.190          H  
ATOM   3323 1HD  PRO A 196     -57.240  19.065  23.316  1.00  3.190          H  
ATOM   3324 2HD  PRO A 196     -57.065  18.520  21.585  1.00  3.190          H  
ATOM   3325  N   THR A 197     -54.757  22.184  23.924  1.00  1.630          N  
ATOM   3326  CA  THR A 197     -53.955  23.133  24.669  1.00  2.230          C  
ATOM   3327  C   THR A 197     -52.646  22.496  25.114  1.00  1.730          C  
ATOM   3328  O   THR A 197     -52.200  22.702  26.245  1.00  2.320          O  
ATOM   3329  CB  THR A 197     -54.694  23.624  25.921  1.00  2.880          C  
ATOM   3330  OG1 THR A 197     -55.002  22.501  26.749  1.00  2.880          O  
ATOM   3331  CG2 THR A 197     -55.991  24.313  25.512  1.00  2.880          C  
ATOM   3332  H   THR A 197     -55.058  21.340  24.391  1.00  1.960          H  
ATOM   3333  HA  THR A 197     -53.715  23.984  24.034  1.00  2.680          H  
ATOM   3334  HB  THR A 197     -54.066  24.323  26.473  1.00  3.460          H  
ATOM   3335  HG1 THR A 197     -54.175  22.212  27.175  1.00  3.460          H  
ATOM   3336 1HG2 THR A 197     -56.514  24.655  26.402  1.00  3.460          H  
ATOM   3337 2HG2 THR A 197     -55.761  25.165  24.873  1.00  3.460          H  
ATOM   3338 3HG2 THR A 197     -56.624  23.618  24.970  1.00  3.460          H  
ATOM   3339  N   VAL A 198     -52.011  21.784  24.176  1.00  1.080          N  
ATOM   3340  CA  VAL A 198     -50.676  21.186  24.279  1.00  1.290          C  
ATOM   3341  C   VAL A 198     -50.036  21.175  25.681  1.00  1.080          C  
ATOM   3342  O   VAL A 198     -49.240  22.057  26.001  1.00  1.130          O  
ATOM   3343  CB  VAL A 198     -49.742  21.864  23.247  1.00  1.720          C  
ATOM   3344  CG1 VAL A 198     -50.259  21.556  21.842  1.00  1.720          C  
ATOM   3345  CG2 VAL A 198     -49.720  23.411  23.428  1.00  1.720          C  
ATOM   3346  H   VAL A 198     -52.533  21.587  23.316  1.00  1.300          H  
ATOM   3347  HA  VAL A 198     -50.764  20.156  23.928  1.00  1.550          H  
ATOM   3348  HB  VAL A 198     -48.737  21.452  23.346  1.00  2.070          H  
ATOM   3349 1HG1 VAL A 198     -49.602  22.011  21.104  1.00  2.070          H  
ATOM   3350 2HG1 VAL A 198     -50.280  20.476  21.689  1.00  2.070          H  
ATOM   3351 3HG1 VAL A 198     -51.265  21.952  21.721  1.00  2.070          H  
ATOM   3352 1HG2 VAL A 198     -49.069  23.845  22.673  1.00  2.070          H  
ATOM   3353 2HG2 VAL A 198     -50.724  23.804  23.301  1.00  2.070          H  
ATOM   3354 3HG2 VAL A 198     -49.355  23.702  24.399  1.00  2.070          H  
ATOM   3355  N   PRO A 199     -50.352  20.185  26.524  1.00  0.990          N  
ATOM   3356  CA  PRO A 199     -49.845  19.991  27.873  1.00  0.890          C  
ATOM   3357  C   PRO A 199     -48.329  19.922  27.910  1.00  0.870          C  
ATOM   3358  O   PRO A 199     -47.705  19.483  26.941  1.00  0.930          O  
ATOM   3359  CB  PRO A 199     -50.474  18.665  28.285  1.00  1.330          C  
ATOM   3360  CG  PRO A 199     -51.696  18.533  27.422  1.00  1.330          C  
ATOM   3361  CD  PRO A 199     -51.310  19.162  26.108  1.00  1.330          C  
ATOM   3362  HA  PRO A 199     -50.211  20.826  28.512  1.00  1.070          H  
ATOM   3363 1HB  PRO A 199     -49.753  17.881  28.100  1.00  1.600          H  
ATOM   3364 2HB  PRO A 199     -50.691  18.660  29.358  1.00  1.600          H  
ATOM   3365 1HG  PRO A 199     -51.976  17.473  27.307  1.00  1.600          H  
ATOM   3366 2HG  PRO A 199     -52.550  19.039  27.895  1.00  1.600          H  
ATOM   3367 1HD  PRO A 199     -50.829  18.436  25.459  1.00  1.600          H  
ATOM   3368 2HD  PRO A 199     -52.204  19.596  25.653  1.00  1.600          H  
ATOM   3369  N   THR A 200     -47.746  20.347  29.013  1.00  0.830          N  
ATOM   3370  CA  THR A 200     -46.310  20.352  29.251  1.00  0.820          C  
ATOM   3371  C   THR A 200     -45.905  18.881  29.307  1.00  0.800          C  
ATOM   3372  O   THR A 200     -46.709  18.068  29.773  1.00  0.820          O  
ATOM   3373  CB  THR A 200     -46.000  21.033  30.624  1.00  1.150          C  
ATOM   3374  OG1 THR A 200     -46.609  22.316  30.677  1.00  1.150          O  
ATOM   3375  CG2 THR A 200     -44.559  21.251  30.807  1.00  1.150          C  
ATOM   3376  H   THR A 200     -48.325  20.681  29.797  1.00  1.000          H  
ATOM   3377  HA  THR A 200     -45.789  20.853  28.432  1.00  0.980          H  
ATOM   3378  HB  THR A 200     -46.354  20.416  31.432  1.00  1.380          H  
ATOM   3379  HG1 THR A 200     -47.549  22.166  30.951  1.00  1.380          H  
ATOM   3380 1HG2 THR A 200     -44.384  21.736  31.765  1.00  1.380          H  
ATOM   3381 2HG2 THR A 200     -44.039  20.325  30.786  1.00  1.380          H  
ATOM   3382 3HG2 THR A 200     -44.217  21.888  30.014  1.00  1.380          H  
ATOM   3383  N   ILE A 201     -44.690  18.504  28.893  1.00  0.790          N  
ATOM   3384  CA  ILE A 201     -44.313  17.090  29.006  1.00  0.790          C  
ATOM   3385  C   ILE A 201     -44.521  16.674  30.461  1.00  0.790          C  
ATOM   3386  O   ILE A 201     -45.072  15.606  30.724  1.00  0.800          O  
ATOM   3387  CB  ILE A 201     -42.850  16.833  28.569  1.00  1.110          C  
ATOM   3388  CG1 ILE A 201     -42.699  17.045  27.053  1.00  1.110          C  
ATOM   3389  CG2 ILE A 201     -42.440  15.432  28.989  1.00  1.110          C  
ATOM   3390  CD1 ILE A 201     -41.276  17.137  26.568  1.00  1.110          C  
ATOM   3391  H   ILE A 201     -44.042  19.178  28.504  1.00  0.950          H  
ATOM   3392  HA  ILE A 201     -44.973  16.493  28.379  1.00  0.950          H  
ATOM   3393  HB  ILE A 201     -42.200  17.517  29.036  1.00  1.330          H  
ATOM   3394 1HG1 ILE A 201     -43.138  16.218  26.546  1.00  1.330          H  
ATOM   3395 2HG1 ILE A 201     -43.226  17.954  26.766  1.00  1.330          H  
ATOM   3396 1HG2 ILE A 201     -41.414  15.239  28.712  1.00  1.330          H  
ATOM   3397 2HG2 ILE A 201     -42.521  15.342  30.050  1.00  1.330          H  
ATOM   3398 3HG2 ILE A 201     -43.098  14.708  28.515  1.00  1.330          H  
ATOM   3399 1HD1 ILE A 201     -41.279  17.275  25.488  1.00  1.330          H  
ATOM   3400 2HD1 ILE A 201     -40.787  17.993  27.040  1.00  1.330          H  
ATOM   3401 3HD1 ILE A 201     -40.727  16.233  26.805  1.00  1.330          H  
ATOM   3402  N   ASP A 202     -44.109  17.531  31.387  1.00  0.780          N  
ATOM   3403  CA  ASP A 202     -44.303  17.349  32.821  1.00  0.780          C  
ATOM   3404  C   ASP A 202     -45.767  17.272  33.291  1.00  0.800          C  
ATOM   3405  O   ASP A 202     -46.021  16.796  34.394  1.00  0.830          O  
ATOM   3406  CB  ASP A 202     -43.629  18.468  33.589  1.00  1.090          C  
ATOM   3407  CG  ASP A 202     -42.151  18.335  33.614  1.00  1.090          C  
ATOM   3408  OD1 ASP A 202     -41.648  17.254  33.359  1.00  1.090          O  
ATOM   3409  OD2 ASP A 202     -41.473  19.333  33.787  1.00  1.090          O  
ATOM   3410  H   ASP A 202     -43.585  18.343  31.055  1.00  0.940          H  
ATOM   3411  HA  ASP A 202     -43.818  16.415  33.098  1.00  0.940          H  
ATOM   3412 1HB  ASP A 202     -43.895  19.427  33.154  1.00  1.310          H  
ATOM   3413 2HB  ASP A 202     -43.993  18.458  34.614  1.00  1.310          H  
ATOM   3414  N   ASP A 203     -46.743  17.751  32.513  1.00  0.800          N  
ATOM   3415  CA  ASP A 203     -48.135  17.670  32.955  1.00  0.820          C  
ATOM   3416  C   ASP A 203     -48.604  16.273  32.619  1.00  0.830          C  
ATOM   3417  O   ASP A 203     -49.400  15.670  33.345  1.00  0.840          O  
ATOM   3418  CB  ASP A 203     -49.074  18.663  32.232  1.00  1.140          C  
ATOM   3419  CG  ASP A 203     -48.896  20.173  32.535  1.00  1.140          C  
ATOM   3420  OD1 ASP A 203     -48.907  20.549  33.690  1.00  1.140          O  
ATOM   3421  OD2 ASP A 203     -48.784  20.955  31.564  1.00  1.140          O  
ATOM   3422  H   ASP A 203     -46.548  18.096  31.582  1.00  0.960          H  
ATOM   3423  HA  ASP A 203     -48.193  17.820  34.031  1.00  0.980          H  
ATOM   3424 1HB  ASP A 203     -48.941  18.524  31.158  1.00  1.370          H  
ATOM   3425 2HB  ASP A 203     -50.105  18.395  32.457  1.00  1.370          H  
ATOM   3426  N   ILE A 204     -48.072  15.758  31.514  1.00  0.820          N  
ATOM   3427  CA  ILE A 204     -48.400  14.436  31.032  1.00  0.820          C  
ATOM   3428  C   ILE A 204     -47.728  13.416  31.949  1.00  0.810          C  
ATOM   3429  O   ILE A 204     -48.371  12.469  32.410  1.00  0.830          O  
ATOM   3430  CB  ILE A 204     -47.946  14.257  29.580  1.00  1.150          C  
ATOM   3431  CG1 ILE A 204     -48.748  15.238  28.699  1.00  1.150          C  
ATOM   3432  CG2 ILE A 204     -48.203  12.835  29.156  1.00  1.150          C  
ATOM   3433  CD1 ILE A 204     -48.262  15.417  27.257  1.00  1.150          C  
ATOM   3434  H   ILE A 204     -47.431  16.350  30.976  1.00  0.980          H  
ATOM   3435  HA  ILE A 204     -49.479  14.295  31.084  1.00  0.980          H  
ATOM   3436  HB  ILE A 204     -46.891  14.489  29.487  1.00  1.380          H  
ATOM   3437 1HG1 ILE A 204     -49.771  14.914  28.695  1.00  1.380          H  
ATOM   3438 2HG1 ILE A 204     -48.703  16.211  29.176  1.00  1.380          H  
ATOM   3439 1HG2 ILE A 204     -47.896  12.714  28.179  1.00  1.380          H  
ATOM   3440 2HG2 ILE A 204     -47.658  12.152  29.776  1.00  1.380          H  
ATOM   3441 3HG2 ILE A 204     -49.260  12.630  29.234  1.00  1.380          H  
ATOM   3442 1HD1 ILE A 204     -48.893  16.143  26.756  1.00  1.380          H  
ATOM   3443 2HD1 ILE A 204     -47.239  15.787  27.267  1.00  1.380          H  
ATOM   3444 3HD1 ILE A 204     -48.308  14.482  26.715  1.00  1.380          H  
ATOM   3445  N   ILE A 205     -46.436  13.632  32.244  1.00  0.800          N  
ATOM   3446  CA  ILE A 205     -45.730  12.716  33.120  1.00  0.790          C  
ATOM   3447  C   ILE A 205     -46.385  12.757  34.487  1.00  0.810          C  
ATOM   3448  O   ILE A 205     -46.571  11.697  35.087  1.00  0.810          O  
ATOM   3449  CB  ILE A 205     -44.232  13.045  33.286  1.00  1.110          C  
ATOM   3450  CG1 ILE A 205     -43.489  12.812  31.969  1.00  1.110          C  
ATOM   3451  CG2 ILE A 205     -43.668  12.120  34.374  1.00  1.110          C  
ATOM   3452  CD1 ILE A 205     -42.081  13.355  31.955  1.00  1.110          C  
ATOM   3453  H   ILE A 205     -45.950  14.415  31.806  1.00  0.960          H  
ATOM   3454  HA  ILE A 205     -45.812  11.713  32.738  1.00  0.950          H  
ATOM   3455  HB  ILE A 205     -44.095  14.079  33.566  1.00  1.330          H  
ATOM   3456 1HG1 ILE A 205     -43.450  11.764  31.759  1.00  1.330          H  
ATOM   3457 2HG1 ILE A 205     -44.041  13.309  31.176  1.00  1.330          H  
ATOM   3458 1HG2 ILE A 205     -42.621  12.288  34.520  1.00  1.330          H  
ATOM   3459 2HG2 ILE A 205     -44.165  12.302  35.302  1.00  1.330          H  
ATOM   3460 3HG2 ILE A 205     -43.827  11.087  34.081  1.00  1.330          H  
ATOM   3461 1HD1 ILE A 205     -41.646  13.162  30.982  1.00  1.330          H  
ATOM   3462 2HD1 ILE A 205     -42.087  14.435  32.146  1.00  1.330          H  
ATOM   3463 3HD1 ILE A 205     -41.491  12.868  32.704  1.00  1.330          H  
ATOM   3464  N   LYS A 206     -46.690  13.947  35.019  1.00  0.820          N  
ATOM   3465  CA  LYS A 206     -47.335  14.026  36.313  1.00  0.850          C  
ATOM   3466  C   LYS A 206     -48.623  13.212  36.327  1.00  0.860          C  
ATOM   3467  O   LYS A 206     -48.752  12.286  37.127  1.00  0.870          O  
ATOM   3468  CB  LYS A 206     -47.579  15.492  36.696  1.00  1.180          C  
ATOM   3469  CG  LYS A 206     -48.240  15.749  38.058  1.00  1.180          C  
ATOM   3470  CD  LYS A 206     -48.157  17.254  38.462  1.00  1.180          C  
ATOM   3471  CE  LYS A 206     -49.048  18.163  37.594  1.00  1.180          C  
ATOM   3472  NZ  LYS A 206     -49.048  19.588  38.082  1.00  1.180          N  
ATOM   3473  H   LYS A 206     -46.475  14.826  34.543  1.00  0.980          H  
ATOM   3474  HA  LYS A 206     -46.666  13.590  37.042  1.00  1.020          H  
ATOM   3475 1HB  LYS A 206     -46.642  16.023  36.690  1.00  1.410          H  
ATOM   3476 2HB  LYS A 206     -48.205  15.944  35.928  1.00  1.410          H  
ATOM   3477 1HG  LYS A 206     -49.287  15.443  38.025  1.00  1.410          H  
ATOM   3478 2HG  LYS A 206     -47.745  15.170  38.809  1.00  1.410          H  
ATOM   3479 1HD  LYS A 206     -48.453  17.367  39.507  1.00  1.410          H  
ATOM   3480 2HD  LYS A 206     -47.121  17.594  38.372  1.00  1.410          H  
ATOM   3481 1HE  LYS A 206     -48.684  18.152  36.568  1.00  1.410          H  
ATOM   3482 2HE  LYS A 206     -50.069  17.782  37.612  1.00  1.410          H  
ATOM   3483 1HZ  LYS A 206     -49.638  20.152  37.490  1.00  1.410          H  
ATOM   3484 2HZ  LYS A 206     -49.393  19.626  39.028  1.00  1.410          H  
ATOM   3485 3HZ  LYS A 206     -48.094  19.987  38.065  1.00  1.410          H  
ATOM   3486  N   SER A 207     -49.543  13.445  35.380  1.00  0.860          N  
ATOM   3487  CA  SER A 207     -50.796  12.696  35.397  1.00  0.880          C  
ATOM   3488  C   SER A 207     -50.565  11.189  35.352  1.00  0.880          C  
ATOM   3489  O   SER A 207     -51.257  10.429  36.053  1.00  0.910          O  
ATOM   3490  CB  SER A 207     -51.662  13.105  34.220  1.00  1.220          C  
ATOM   3491  OG  SER A 207     -52.103  14.431  34.342  1.00  1.220          O  
ATOM   3492  H   SER A 207     -49.427  14.194  34.687  1.00  1.030          H  
ATOM   3493  HA  SER A 207     -51.323  12.938  36.319  1.00  1.060          H  
ATOM   3494 1HB  SER A 207     -51.078  13.002  33.298  1.00  1.470          H  
ATOM   3495 2HB  SER A 207     -52.515  12.437  34.142  1.00  1.470          H  
ATOM   3496  HG  SER A 207     -52.600  14.616  33.542  1.00  1.470          H  
ATOM   3497  N   HIS A 208     -49.594  10.749  34.542  1.00  0.850          N  
ATOM   3498  CA  HIS A 208     -49.275   9.338  34.421  1.00  0.850          C  
ATOM   3499  C   HIS A 208     -48.742   8.775  35.749  1.00  0.860          C  
ATOM   3500  O   HIS A 208     -49.233   7.748  36.221  1.00  0.870          O  
ATOM   3501  CB  HIS A 208     -48.284   9.127  33.278  1.00  1.190          C  
ATOM   3502  CG  HIS A 208     -47.964   7.716  32.998  1.00  1.190          C  
ATOM   3503  ND1 HIS A 208     -46.876   7.082  33.541  1.00  1.190          N  
ATOM   3504  CD2 HIS A 208     -48.588   6.802  32.218  1.00  1.190          C  
ATOM   3505  CE1 HIS A 208     -46.845   5.830  33.113  1.00  1.190          C  
ATOM   3506  NE2 HIS A 208     -47.870   5.643  32.309  1.00  1.190          N  
ATOM   3507  H   HIS A 208     -49.088  11.421  33.954  1.00  1.020          H  
ATOM   3508  HA  HIS A 208     -50.179   8.787  34.171  1.00  1.020          H  
ATOM   3509 1HB  HIS A 208     -48.676   9.576  32.373  1.00  1.430          H  
ATOM   3510 2HB  HIS A 208     -47.353   9.645  33.513  1.00  1.430          H  
ATOM   3511  HD2 HIS A 208     -49.494   6.956  31.630  1.00  1.430          H  
ATOM   3512  HE1 HIS A 208     -46.105   5.078  33.379  1.00  1.430          H  
ATOM   3513  HE2 HIS A 208     -48.099   4.770  31.840  1.00  1.430          H  
ATOM   3514  N   LEU A 209     -47.767   9.454  36.373  1.00  0.840          N  
ATOM   3515  CA  LEU A 209     -47.207   9.008  37.652  1.00  0.850          C  
ATOM   3516  C   LEU A 209     -48.222   8.991  38.782  1.00  0.880          C  
ATOM   3517  O   LEU A 209     -48.269   8.052  39.587  1.00  0.890          O  
ATOM   3518  CB  LEU A 209     -46.057   9.921  38.088  1.00  1.190          C  
ATOM   3519  CG  LEU A 209     -44.725   9.827  37.356  1.00  1.190          C  
ATOM   3520  CD1 LEU A 209     -43.841  10.986  37.781  1.00  1.190          C  
ATOM   3521  CD2 LEU A 209     -44.035   8.526  37.749  1.00  1.190          C  
ATOM   3522  H   LEU A 209     -47.402  10.301  35.931  1.00  1.010          H  
ATOM   3523  HA  LEU A 209     -46.842   7.997  37.514  1.00  1.020          H  
ATOM   3524 1HB  LEU A 209     -46.405  10.950  37.968  1.00  1.420          H  
ATOM   3525 2HB  LEU A 209     -45.880   9.750  39.114  1.00  1.420          H  
ATOM   3526  HG  LEU A 209     -44.886   9.873  36.278  1.00  1.420          H  
ATOM   3527 1HD1 LEU A 209     -42.880  10.925  37.266  1.00  1.420          H  
ATOM   3528 2HD1 LEU A 209     -44.322  11.928  37.534  1.00  1.420          H  
ATOM   3529 3HD1 LEU A 209     -43.680  10.939  38.846  1.00  1.420          H  
ATOM   3530 1HD2 LEU A 209     -43.100   8.473  37.263  1.00  1.420          H  
ATOM   3531 2HD2 LEU A 209     -43.879   8.509  38.825  1.00  1.420          H  
ATOM   3532 3HD2 LEU A 209     -44.633   7.668  37.459  1.00  1.420          H  
ATOM   3533  N   VAL A 210     -49.089   9.982  38.811  1.00  0.890          N  
ATOM   3534  CA  VAL A 210     -50.114  10.032  39.828  1.00  0.910          C  
ATOM   3535  C   VAL A 210     -51.056   8.836  39.662  1.00  0.930          C  
ATOM   3536  O   VAL A 210     -51.387   8.159  40.640  1.00  0.970          O  
ATOM   3537  CB  VAL A 210     -50.865  11.374  39.734  1.00  1.270          C  
ATOM   3538  CG1 VAL A 210     -52.084  11.397  40.650  1.00  1.270          C  
ATOM   3539  CG2 VAL A 210     -49.905  12.496  40.119  1.00  1.270          C  
ATOM   3540  H   VAL A 210     -49.006  10.737  38.125  1.00  1.070          H  
ATOM   3541  HA  VAL A 210     -49.644   9.977  40.801  1.00  1.090          H  
ATOM   3542  HB  VAL A 210     -51.201  11.517  38.706  1.00  1.520          H  
ATOM   3543 1HG1 VAL A 210     -52.583  12.360  40.555  1.00  1.520          H  
ATOM   3544 2HG1 VAL A 210     -52.779  10.605  40.373  1.00  1.520          H  
ATOM   3545 3HG1 VAL A 210     -51.765  11.252  41.681  1.00  1.520          H  
ATOM   3546 1HG2 VAL A 210     -50.407  13.430  40.015  1.00  1.520          H  
ATOM   3547 2HG2 VAL A 210     -49.574  12.358  41.143  1.00  1.520          H  
ATOM   3548 3HG2 VAL A 210     -49.051  12.485  39.475  1.00  1.520          H  
ATOM   3549  N   SER A 211     -51.473   8.579  38.419  1.00  0.920          N  
ATOM   3550  CA  SER A 211     -52.381   7.495  38.074  1.00  0.940          C  
ATOM   3551  C   SER A 211     -51.815   6.068  38.216  1.00  0.930          C  
ATOM   3552  O   SER A 211     -52.523   5.169  38.679  1.00  0.960          O  
ATOM   3553  CB  SER A 211     -52.801   7.665  36.625  1.00  1.310          C  
ATOM   3554  OG  SER A 211     -53.522   8.852  36.435  1.00  1.310          O  
ATOM   3555  H   SER A 211     -51.183   9.200  37.664  1.00  1.100          H  
ATOM   3556  HA  SER A 211     -53.257   7.581  38.716  1.00  1.130          H  
ATOM   3557 1HB  SER A 211     -51.916   7.668  35.988  1.00  1.570          H  
ATOM   3558 2HB  SER A 211     -53.410   6.814  36.332  1.00  1.570          H  
ATOM   3559  HG  SER A 211     -52.842   9.563  36.379  1.00  1.570          H  
ATOM   3560  N   GLU A 212     -50.559   5.845  37.795  1.00  0.900          N  
ATOM   3561  CA  GLU A 212     -49.978   4.497  37.787  1.00  0.880          C  
ATOM   3562  C   GLU A 212     -48.899   4.168  38.832  1.00  0.870          C  
ATOM   3563  O   GLU A 212     -48.645   2.989  39.083  1.00  0.870          O  
ATOM   3564  CB  GLU A 212     -49.420   4.167  36.394  1.00  1.240          C  
ATOM   3565  CG  GLU A 212     -50.480   4.132  35.282  1.00  1.240          C  
ATOM   3566  CD  GLU A 212     -49.945   3.666  33.935  1.00  1.240          C  
ATOM   3567  OE1 GLU A 212     -48.810   3.242  33.866  1.00  1.240          O  
ATOM   3568  OE2 GLU A 212     -50.677   3.739  32.974  1.00  1.240          O  
ATOM   3569  H   GLU A 212     -50.022   6.616  37.398  1.00  1.080          H  
ATOM   3570  HA  GLU A 212     -50.798   3.803  37.964  1.00  1.060          H  
ATOM   3571 1HB  GLU A 212     -48.677   4.920  36.116  1.00  1.490          H  
ATOM   3572 2HB  GLU A 212     -48.918   3.201  36.418  1.00  1.490          H  
ATOM   3573 1HG  GLU A 212     -51.292   3.476  35.591  1.00  1.490          H  
ATOM   3574 2HG  GLU A 212     -50.886   5.137  35.169  1.00  1.490          H  
ATOM   3575  N   TYR A 213     -48.221   5.164  39.419  1.00  0.870          N  
ATOM   3576  CA  TYR A 213     -47.130   4.889  40.350  1.00  0.860          C  
ATOM   3577  C   TYR A 213     -47.451   5.515  41.705  1.00  0.900          C  
ATOM   3578  O   TYR A 213     -46.582   5.739  42.553  1.00  1.390          O  
ATOM   3579  CB  TYR A 213     -45.813   5.391  39.735  1.00  1.210          C  
ATOM   3580  CG  TYR A 213     -44.558   5.129  40.534  1.00  1.210          C  
ATOM   3581  CD1 TYR A 213     -44.107   3.839  40.749  1.00  1.210          C  
ATOM   3582  CD2 TYR A 213     -43.826   6.192  41.004  1.00  1.210          C  
ATOM   3583  CE1 TYR A 213     -42.939   3.635  41.459  1.00  1.210          C  
ATOM   3584  CE2 TYR A 213     -42.674   5.997  41.703  1.00  1.210          C  
ATOM   3585  CZ  TYR A 213     -42.226   4.732  41.939  1.00  1.210          C  
ATOM   3586  OH  TYR A 213     -41.064   4.556  42.642  1.00  1.210          O  
ATOM   3587  H   TYR A 213     -48.423   6.148  39.246  1.00  1.040          H  
ATOM   3588  HA  TYR A 213     -47.053   3.812  40.497  1.00  1.030          H  
ATOM   3589 1HB  TYR A 213     -45.685   4.936  38.751  1.00  1.450          H  
ATOM   3590 2HB  TYR A 213     -45.892   6.469  39.578  1.00  1.450          H  
ATOM   3591  HD1 TYR A 213     -44.669   2.987  40.364  1.00  1.450          H  
ATOM   3592  HD2 TYR A 213     -44.163   7.188  40.812  1.00  1.450          H  
ATOM   3593  HE1 TYR A 213     -42.579   2.622  41.636  1.00  1.450          H  
ATOM   3594  HE2 TYR A 213     -42.107   6.853  42.069  1.00  1.450          H  
ATOM   3595  HH  TYR A 213     -40.848   3.617  42.696  1.00  1.450          H  
ATOM   3596  N   ASN A 214     -48.739   5.788  41.881  1.00  1.040          N  
ATOM   3597  CA  ASN A 214     -49.349   6.318  43.092  1.00  1.080          C  
ATOM   3598  C   ASN A 214     -48.667   7.567  43.634  1.00  1.000          C  
ATOM   3599  O   ASN A 214     -48.500   7.700  44.851  1.00  1.190          O  
ATOM   3600  CB  ASN A 214     -49.375   5.241  44.162  1.00  1.500          C  
ATOM   3601  CG  ASN A 214     -50.179   4.029  43.761  1.00  1.500          C  
ATOM   3602  OD1 ASN A 214     -51.207   4.109  43.073  1.00  1.500          O  
ATOM   3603  ND2 ASN A 214     -49.718   2.880  44.189  1.00  1.500          N  
ATOM   3604  H   ASN A 214     -49.355   5.582  41.104  1.00  1.250          H  
ATOM   3605  HA  ASN A 214     -50.376   6.601  42.849  1.00  1.300          H  
ATOM   3606 1HB  ASN A 214     -48.356   4.929  44.393  1.00  1.800          H  
ATOM   3607 2HB  ASN A 214     -49.803   5.652  45.076  1.00  1.800          H  
ATOM   3608 1HD2 ASN A 214     -50.199   2.031  43.963  1.00  1.800          H  
ATOM   3609 2HD2 ASN A 214     -48.887   2.850  44.745  1.00  1.800          H  
ATOM   3610  N   ARG A 215     -48.266   8.481  42.760  1.00  0.890          N  
ATOM   3611  CA  ARG A 215     -47.628   9.690  43.247  1.00  0.850          C  
ATOM   3612  C   ARG A 215     -48.614  10.775  43.632  1.00  0.880          C  
ATOM   3613  O   ARG A 215     -49.725  10.851  43.116  1.00  0.930          O  
ATOM   3614  CB  ARG A 215     -46.666  10.259  42.235  1.00  1.210          C  
ATOM   3615  CG  ARG A 215     -45.497   9.378  41.849  1.00  1.210          C  
ATOM   3616  CD  ARG A 215     -44.565   9.089  42.971  1.00  1.210          C  
ATOM   3617  NE  ARG A 215     -44.893   7.843  43.680  1.00  1.210          N  
ATOM   3618  CZ  ARG A 215     -44.314   7.422  44.821  1.00  1.210          C  
ATOM   3619  NH1 ARG A 215     -43.374   8.145  45.412  1.00  1.210          N  
ATOM   3620  NH2 ARG A 215     -44.691   6.268  45.339  1.00  1.210          N  
ATOM   3621  H   ARG A 215     -48.404   8.331  41.754  1.00  1.070          H  
ATOM   3622  HA  ARG A 215     -47.065   9.434  44.143  1.00  1.020          H  
ATOM   3623 1HB  ARG A 215     -47.221  10.469  41.329  1.00  1.450          H  
ATOM   3624 2HB  ARG A 215     -46.269  11.205  42.602  1.00  1.450          H  
ATOM   3625 1HG  ARG A 215     -45.891   8.438  41.466  1.00  1.450          H  
ATOM   3626 2HG  ARG A 215     -44.906   9.869  41.088  1.00  1.450          H  
ATOM   3627 1HD  ARG A 215     -43.553   9.006  42.580  1.00  1.450          H  
ATOM   3628 2HD  ARG A 215     -44.612   9.910  43.684  1.00  1.450          H  
ATOM   3629  HE  ARG A 215     -45.611   7.210  43.265  1.00  1.450          H  
ATOM   3630 1HH1 ARG A 215     -43.080   9.021  45.013  1.00  1.450          H  
ATOM   3631 2HH1 ARG A 215     -42.943   7.814  46.264  1.00  1.450          H  
ATOM   3632 1HH2 ARG A 215     -45.410   5.720  44.864  1.00  1.450          H  
ATOM   3633 2HH2 ARG A 215     -44.274   5.926  46.187  1.00  1.450          H  
ATOM   3634  N   ASP A 216     -48.178  11.633  44.538  1.00  0.900          N  
ATOM   3635  CA  ASP A 216     -48.909  12.825  44.929  1.00  0.940          C  
ATOM   3636  C   ASP A 216     -48.542  13.953  43.979  1.00  0.910          C  
ATOM   3637  O   ASP A 216     -47.373  14.361  43.919  1.00  0.880          O  
ATOM   3638  CB  ASP A 216     -48.628  13.237  46.374  1.00  1.300          C  
ATOM   3639  CG  ASP A 216     -49.496  14.447  46.825  1.00  1.300          C  
ATOM   3640  OD1 ASP A 216     -50.188  15.036  45.971  1.00  1.300          O  
ATOM   3641  OD2 ASP A 216     -49.463  14.782  47.982  1.00  1.300          O  
ATOM   3642  H   ASP A 216     -47.277  11.464  44.959  1.00  1.080          H  
ATOM   3643  HA  ASP A 216     -49.977  12.627  44.833  1.00  1.130          H  
ATOM   3644 1HB  ASP A 216     -48.829  12.397  47.039  1.00  1.560          H  
ATOM   3645 2HB  ASP A 216     -47.579  13.495  46.483  1.00  1.560          H  
ATOM   3646  N   GLU A 217     -49.515  14.456  43.222  1.00  0.910          N  
ATOM   3647  CA  GLU A 217     -49.266  15.499  42.227  1.00  0.880          C  
ATOM   3648  C   GLU A 217     -48.641  16.733  42.879  1.00  0.870          C  
ATOM   3649  O   GLU A 217     -47.955  17.517  42.216  1.00  0.830          O  
ATOM   3650  CB  GLU A 217     -50.584  15.919  41.554  1.00  1.240          C  
ATOM   3651  CG  GLU A 217     -51.568  16.678  42.454  1.00  1.240          C  
ATOM   3652  CD  GLU A 217     -52.866  16.992  41.770  1.00  1.240          C  
ATOM   3653  OE1 GLU A 217     -52.968  16.756  40.590  1.00  1.240          O  
ATOM   3654  OE2 GLU A 217     -53.759  17.468  42.430  1.00  1.240          O  
ATOM   3655  H   GLU A 217     -50.453  14.091  43.342  1.00  1.090          H  
ATOM   3656  HA  GLU A 217     -48.580  15.110  41.476  1.00  1.060          H  
ATOM   3657 1HB  GLU A 217     -50.381  16.524  40.677  1.00  1.490          H  
ATOM   3658 2HB  GLU A 217     -51.121  15.048  41.232  1.00  1.490          H  
ATOM   3659 1HG  GLU A 217     -51.768  16.088  43.349  1.00  1.490          H  
ATOM   3660 2HG  GLU A 217     -51.121  17.619  42.766  1.00  1.490          H  
ATOM   3661  N   THR A 218     -48.874  16.887  44.188  1.00  0.900          N  
ATOM   3662  CA  THR A 218     -48.392  17.990  44.985  1.00  0.900          C  
ATOM   3663  C   THR A 218     -46.878  17.981  45.019  1.00  0.890          C  
ATOM   3664  O   THR A 218     -46.229  19.028  44.909  1.00  0.880          O  
ATOM   3665  CB  THR A 218     -48.866  17.856  46.452  1.00  1.260          C  
ATOM   3666  OG1 THR A 218     -50.294  17.794  46.500  1.00  1.260          O  
ATOM   3667  CG2 THR A 218     -48.419  19.049  47.239  1.00  1.260          C  
ATOM   3668  H   THR A 218     -49.444  16.174  44.663  1.00  1.080          H  
ATOM   3669  HA  THR A 218     -48.737  18.927  44.551  1.00  1.080          H  
ATOM   3670  HB  THR A 218     -48.443  16.968  46.900  1.00  1.510          H  
ATOM   3671  HG1 THR A 218     -50.557  16.857  46.286  1.00  1.510          H  
ATOM   3672 1HG2 THR A 218     -48.765  18.950  48.264  1.00  1.510          H  
ATOM   3673 2HG2 THR A 218     -47.334  19.130  47.237  1.00  1.510          H  
ATOM   3674 3HG2 THR A 218     -48.857  19.934  46.788  1.00  1.510          H  
ATOM   3675  N   LEU A 219     -46.315  16.789  45.203  1.00  0.900          N  
ATOM   3676  CA  LEU A 219     -44.894  16.641  45.376  1.00  0.890          C  
ATOM   3677  C   LEU A 219     -44.214  16.672  44.032  1.00  0.860          C  
ATOM   3678  O   LEU A 219     -43.084  17.152  43.921  1.00  0.850          O  
ATOM   3679  CB  LEU A 219     -44.600  15.333  46.113  1.00  1.250          C  
ATOM   3680  CG  LEU A 219     -45.160  15.227  47.580  1.00  1.250          C  
ATOM   3681  CD1 LEU A 219     -44.870  13.828  48.114  1.00  1.250          C  
ATOM   3682  CD2 LEU A 219     -44.534  16.299  48.490  1.00  1.250          C  
ATOM   3683  H   LEU A 219     -46.897  15.952  45.184  1.00  1.080          H  
ATOM   3684  HA  LEU A 219     -44.523  17.479  45.953  1.00  1.070          H  
ATOM   3685 1HB  LEU A 219     -45.037  14.516  45.533  1.00  1.500          H  
ATOM   3686 2HB  LEU A 219     -43.522  15.189  46.151  1.00  1.500          H  
ATOM   3687  HG  LEU A 219     -46.244  15.365  47.565  1.00  1.500          H  
ATOM   3688 1HD1 LEU A 219     -45.274  13.734  49.123  1.00  1.500          H  
ATOM   3689 2HD1 LEU A 219     -45.335  13.084  47.471  1.00  1.500          H  
ATOM   3690 3HD1 LEU A 219     -43.793  13.662  48.139  1.00  1.500          H  
ATOM   3691 1HD2 LEU A 219     -44.942  16.191  49.496  1.00  1.500          H  
ATOM   3692 2HD2 LEU A 219     -43.452  16.165  48.521  1.00  1.500          H  
ATOM   3693 3HD2 LEU A 219     -44.764  17.295  48.127  1.00  1.500          H  
ATOM   3694  N   LEU A 220     -44.892  16.169  43.004  1.00  0.850          N  
ATOM   3695  CA  LEU A 220     -44.297  16.200  41.679  1.00  0.830          C  
ATOM   3696  C   LEU A 220     -44.168  17.656  41.210  1.00  0.820          C  
ATOM   3697  O   LEU A 220     -43.132  18.038  40.650  1.00  0.810          O  
ATOM   3698  CB  LEU A 220     -45.129  15.356  40.710  1.00  1.170          C  
ATOM   3699  CG  LEU A 220     -45.125  13.807  40.973  1.00  1.170          C  
ATOM   3700  CD1 LEU A 220     -46.123  13.164  40.066  1.00  1.170          C  
ATOM   3701  CD2 LEU A 220     -43.744  13.213  40.723  1.00  1.170          C  
ATOM   3702  H   LEU A 220     -45.810  15.742  43.172  1.00  1.020          H  
ATOM   3703  HA  LEU A 220     -43.293  15.794  41.741  1.00  1.000          H  
ATOM   3704 1HB  LEU A 220     -46.159  15.701  40.766  1.00  1.400          H  
ATOM   3705 2HB  LEU A 220     -44.768  15.529  39.701  1.00  1.400          H  
ATOM   3706  HG  LEU A 220     -45.422  13.614  42.007  1.00  1.400          H  
ATOM   3707 1HD1 LEU A 220     -46.144  12.112  40.226  1.00  1.400          H  
ATOM   3708 2HD1 LEU A 220     -47.100  13.573  40.267  1.00  1.400          H  
ATOM   3709 3HD1 LEU A 220     -45.842  13.356  39.051  1.00  1.400          H  
ATOM   3710 1HD2 LEU A 220     -43.776  12.145  40.908  1.00  1.400          H  
ATOM   3711 2HD2 LEU A 220     -43.456  13.391  39.694  1.00  1.400          H  
ATOM   3712 3HD2 LEU A 220     -43.007  13.655  41.382  1.00  1.400          H  
ATOM   3713  N   GLU A 221     -45.182  18.489  41.513  1.00  0.820          N  
ATOM   3714  CA  GLU A 221     -45.146  19.901  41.146  1.00  0.810          C  
ATOM   3715  C   GLU A 221     -44.050  20.616  41.943  1.00  0.820          C  
ATOM   3716  O   GLU A 221     -43.316  21.452  41.394  1.00  0.810          O  
ATOM   3717  CB  GLU A 221     -46.508  20.551  41.413  1.00  1.140          C  
ATOM   3718  CG  GLU A 221     -46.652  22.012  40.944  1.00  1.140          C  
ATOM   3719  CD  GLU A 221     -46.592  22.179  39.418  1.00  1.140          C  
ATOM   3720  OE1 GLU A 221     -46.776  21.202  38.699  1.00  1.140          O  
ATOM   3721  OE2 GLU A 221     -46.392  23.280  38.978  1.00  1.140          O  
ATOM   3722  H   GLU A 221     -46.033  18.121  41.951  1.00  0.980          H  
ATOM   3723  HA  GLU A 221     -44.917  19.982  40.084  1.00  0.970          H  
ATOM   3724 1HB  GLU A 221     -47.284  19.961  40.926  1.00  1.370          H  
ATOM   3725 2HB  GLU A 221     -46.713  20.520  42.486  1.00  1.370          H  
ATOM   3726 1HG  GLU A 221     -47.606  22.397  41.300  1.00  1.370          H  
ATOM   3727 2HG  GLU A 221     -45.861  22.611  41.399  1.00  1.370          H  
ATOM   3728  N   SER A 222     -43.917  20.273  43.237  1.00  0.840          N  
ATOM   3729  CA  SER A 222     -42.883  20.847  44.090  1.00  0.860          C  
ATOM   3730  C   SER A 222     -41.491  20.522  43.559  1.00  0.850          C  
ATOM   3731  O   SER A 222     -40.646  21.419  43.446  1.00  0.850          O  
ATOM   3732  CB  SER A 222     -43.035  20.339  45.507  1.00  1.200          C  
ATOM   3733  OG  SER A 222     -42.030  20.840  46.337  1.00  1.200          O  
ATOM   3734  H   SER A 222     -44.587  19.627  43.665  1.00  1.010          H  
ATOM   3735  HA  SER A 222     -43.007  21.929  44.096  1.00  1.030          H  
ATOM   3736 1HB  SER A 222     -44.014  20.627  45.889  1.00  1.440          H  
ATOM   3737 2HB  SER A 222     -42.995  19.259  45.508  1.00  1.440          H  
ATOM   3738  HG  SER A 222     -42.346  20.716  47.234  1.00  1.440          H  
ATOM   3739  N   TYR A 223     -41.258  19.249  43.202  1.00  0.830          N  
ATOM   3740  CA  TYR A 223     -39.978  18.818  42.662  1.00  0.820          C  
ATOM   3741  C   TYR A 223     -39.642  19.633  41.435  1.00  0.810          C  
ATOM   3742  O   TYR A 223     -38.538  20.183  41.323  1.00  0.800          O  
ATOM   3743  CB  TYR A 223     -40.001  17.335  42.291  1.00  1.150          C  
ATOM   3744  CG  TYR A 223     -38.700  16.856  41.679  1.00  1.150          C  
ATOM   3745  CD1 TYR A 223     -37.645  16.530  42.511  1.00  1.150          C  
ATOM   3746  CD2 TYR A 223     -38.551  16.757  40.295  1.00  1.150          C  
ATOM   3747  CE1 TYR A 223     -36.457  16.102  41.980  1.00  1.150          C  
ATOM   3748  CE2 TYR A 223     -37.354  16.328  39.768  1.00  1.150          C  
ATOM   3749  CZ  TYR A 223     -36.311  15.997  40.606  1.00  1.150          C  
ATOM   3750  OH  TYR A 223     -35.105  15.568  40.088  1.00  1.150          O  
ATOM   3751  H   TYR A 223     -41.990  18.548  43.349  1.00  1.000          H  
ATOM   3752  HA  TYR A 223     -39.206  18.992  43.408  1.00  0.980          H  
ATOM   3753 1HB  TYR A 223     -40.207  16.739  43.181  1.00  1.380          H  
ATOM   3754 2HB  TYR A 223     -40.806  17.146  41.582  1.00  1.380          H  
ATOM   3755  HD1 TYR A 223     -37.756  16.613  43.592  1.00  1.380          H  
ATOM   3756  HD2 TYR A 223     -39.371  17.021  39.634  1.00  1.380          H  
ATOM   3757  HE1 TYR A 223     -35.624  15.848  42.640  1.00  1.380          H  
ATOM   3758  HE2 TYR A 223     -37.230  16.252  38.693  1.00  1.380          H  
ATOM   3759  HH  TYR A 223     -34.513  15.334  40.823  1.00  1.380          H  
ATOM   3760  N   ARG A 224     -40.592  19.708  40.498  1.00  0.810          N  
ATOM   3761  CA  ARG A 224     -40.395  20.452  39.272  1.00  0.810          C  
ATOM   3762  C   ARG A 224     -40.034  21.906  39.541  1.00  0.810          C  
ATOM   3763  O   ARG A 224     -39.101  22.451  38.938  1.00  0.810          O  
ATOM   3764  CB  ARG A 224     -41.653  20.414  38.429  1.00  1.130          C  
ATOM   3765  CG  ARG A 224     -41.530  21.169  37.166  1.00  1.130          C  
ATOM   3766  CD  ARG A 224     -42.712  21.117  36.330  1.00  1.130          C  
ATOM   3767  NE  ARG A 224     -42.446  21.832  35.095  1.00  1.130          N  
ATOM   3768  CZ  ARG A 224     -42.647  23.164  34.886  1.00  1.130          C  
ATOM   3769  NH1 ARG A 224     -43.178  23.926  35.832  1.00  1.130          N  
ATOM   3770  NH2 ARG A 224     -42.304  23.713  33.737  1.00  1.130          N  
ATOM   3771  H   ARG A 224     -41.482  19.216  40.645  1.00  0.970          H  
ATOM   3772  HA  ARG A 224     -39.583  19.984  38.716  1.00  0.970          H  
ATOM   3773 1HB  ARG A 224     -41.901  19.378  38.189  1.00  1.360          H  
ATOM   3774 2HB  ARG A 224     -42.489  20.828  38.992  1.00  1.360          H  
ATOM   3775 1HG  ARG A 224     -41.305  22.214  37.360  1.00  1.360          H  
ATOM   3776 2HG  ARG A 224     -40.741  20.739  36.607  1.00  1.360          H  
ATOM   3777 1HD  ARG A 224     -42.928  20.080  36.087  1.00  1.360          H  
ATOM   3778 2HD  ARG A 224     -43.568  21.561  36.835  1.00  1.360          H  
ATOM   3779  HE  ARG A 224     -42.028  21.261  34.341  1.00  1.360          H  
ATOM   3780 1HH1 ARG A 224     -43.442  23.528  36.725  1.00  1.360          H  
ATOM   3781 2HH1 ARG A 224     -43.321  24.911  35.665  1.00  1.360          H  
ATOM   3782 1HH2 ARG A 224     -41.832  23.156  33.013  1.00  1.360          H  
ATOM   3783 2HH2 ARG A 224     -42.444  24.696  33.578  1.00  1.360          H  
ATOM   3784  N   THR A 225     -40.766  22.531  40.459  1.00  0.820          N  
ATOM   3785  CA  THR A 225     -40.566  23.923  40.802  1.00  0.830          C  
ATOM   3786  C   THR A 225     -39.169  24.169  41.354  1.00  0.830          C  
ATOM   3787  O   THR A 225     -38.489  25.118  40.941  1.00  0.830          O  
ATOM   3788  CB  THR A 225     -41.616  24.361  41.841  1.00  1.160          C  
ATOM   3789  OG1 THR A 225     -42.936  24.214  41.280  1.00  1.160          O  
ATOM   3790  CG2 THR A 225     -41.388  25.807  42.230  1.00  1.160          C  
ATOM   3791  H   THR A 225     -41.539  22.033  40.905  1.00  0.980          H  
ATOM   3792  HA  THR A 225     -40.688  24.522  39.901  1.00  1.000          H  
ATOM   3793  HB  THR A 225     -41.539  23.735  42.728  1.00  1.390          H  
ATOM   3794  HG1 THR A 225     -43.142  23.252  41.182  1.00  1.390          H  
ATOM   3795 1HG2 THR A 225     -42.128  26.097  42.946  1.00  1.390          H  
ATOM   3796 2HG2 THR A 225     -40.403  25.923  42.669  1.00  1.390          H  
ATOM   3797 3HG2 THR A 225     -41.469  26.439  41.349  1.00  1.390          H  
ATOM   3798  N   ASN A 226     -38.735  23.321  42.286  1.00  0.820          N  
ATOM   3799  CA  ASN A 226     -37.419  23.470  42.880  1.00  0.820          C  
ATOM   3800  C   ASN A 226     -36.324  23.153  41.868  1.00  0.800          C  
ATOM   3801  O   ASN A 226     -35.280  23.809  41.854  1.00  0.800          O  
ATOM   3802  CB  ASN A 226     -37.308  22.569  44.081  1.00  1.150          C  
ATOM   3803  CG  ASN A 226     -38.108  23.057  45.246  1.00  1.150          C  
ATOM   3804  OD1 ASN A 226     -38.325  24.258  45.472  1.00  1.150          O  
ATOM   3805  ND2 ASN A 226     -38.598  22.119  46.000  1.00  1.150          N  
ATOM   3806  H   ASN A 226     -39.362  22.575  42.609  1.00  0.980          H  
ATOM   3807  HA  ASN A 226     -37.292  24.505  43.195  1.00  0.980          H  
ATOM   3808 1HB  ASN A 226     -37.658  21.569  43.809  1.00  1.380          H  
ATOM   3809 2HB  ASN A 226     -36.262  22.485  44.380  1.00  1.380          H  
ATOM   3810 1HD2 ASN A 226     -39.171  22.350  46.790  1.00  1.380          H  
ATOM   3811 2HD2 ASN A 226     -38.421  21.159  45.790  1.00  1.380          H  
ATOM   3812  N   SER A 227     -36.568  22.179  40.981  1.00  0.790          N  
ATOM   3813  CA  SER A 227     -35.574  21.794  39.986  1.00  0.780          C  
ATOM   3814  C   SER A 227     -35.290  22.974  39.075  1.00  0.780          C  
ATOM   3815  O   SER A 227     -34.125  23.327  38.841  1.00  0.770          O  
ATOM   3816  CB  SER A 227     -36.094  20.622  39.165  1.00  1.100          C  
ATOM   3817  OG  SER A 227     -36.257  19.482  39.966  1.00  1.100          O  
ATOM   3818  H   SER A 227     -37.436  21.644  41.044  1.00  0.950          H  
ATOM   3819  HA  SER A 227     -34.656  21.506  40.497  1.00  0.940          H  
ATOM   3820 1HB  SER A 227     -37.044  20.884  38.706  1.00  1.320          H  
ATOM   3821 2HB  SER A 227     -35.395  20.408  38.359  1.00  1.320          H  
ATOM   3822  HG  SER A 227     -37.009  19.684  40.566  1.00  1.320          H  
ATOM   3823  N   LEU A 228     -36.356  23.650  38.646  1.00  0.790          N  
ATOM   3824  CA  LEU A 228     -36.240  24.801  37.782  1.00  0.790          C  
ATOM   3825  C   LEU A 228     -35.542  25.958  38.473  1.00  0.800          C  
ATOM   3826  O   LEU A 228     -34.609  26.548  37.913  1.00  0.800          O  
ATOM   3827  CB  LEU A 228     -37.644  25.221  37.323  1.00  1.110          C  
ATOM   3828  CG  LEU A 228     -37.774  26.475  36.429  1.00  1.110          C  
ATOM   3829  CD1 LEU A 228     -36.972  26.314  35.167  1.00  1.110          C  
ATOM   3830  CD2 LEU A 228     -39.255  26.659  36.084  1.00  1.110          C  
ATOM   3831  H   LEU A 228     -37.291  23.300  38.881  1.00  0.950          H  
ATOM   3832  HA  LEU A 228     -35.646  24.508  36.922  1.00  0.950          H  
ATOM   3833 1HB  LEU A 228     -38.108  24.389  36.820  1.00  1.330          H  
ATOM   3834 2HB  LEU A 228     -38.232  25.412  38.223  1.00  1.330          H  
ATOM   3835  HG  LEU A 228     -37.405  27.352  36.962  1.00  1.330          H  
ATOM   3836 1HD1 LEU A 228     -37.091  27.204  34.552  1.00  1.330          H  
ATOM   3837 2HD1 LEU A 228     -35.915  26.191  35.402  1.00  1.330          H  
ATOM   3838 3HD1 LEU A 228     -37.324  25.462  34.621  1.00  1.330          H  
ATOM   3839 1HD2 LEU A 228     -39.380  27.543  35.456  1.00  1.330          H  
ATOM   3840 2HD2 LEU A 228     -39.621  25.779  35.548  1.00  1.330          H  
ATOM   3841 3HD2 LEU A 228     -39.826  26.784  37.005  1.00  1.330          H  
ATOM   3842  N   ARG A 229     -35.957  26.276  39.702  1.00  0.810          N  
ATOM   3843  CA  ARG A 229     -35.353  27.381  40.422  1.00  0.820          C  
ATOM   3844  C   ARG A 229     -33.866  27.169  40.699  1.00  0.810          C  
ATOM   3845  O   ARG A 229     -33.082  28.121  40.579  1.00  0.820          O  
ATOM   3846  CB  ARG A 229     -36.092  27.604  41.726  1.00  1.140          C  
ATOM   3847  CG  ARG A 229     -37.479  28.196  41.557  1.00  1.140          C  
ATOM   3848  CD  ARG A 229     -38.205  28.262  42.829  1.00  1.140          C  
ATOM   3849  NE  ARG A 229     -39.531  28.846  42.660  1.00  1.140          N  
ATOM   3850  CZ  ARG A 229     -40.487  28.879  43.609  1.00  1.140          C  
ATOM   3851  NH1 ARG A 229     -40.258  28.347  44.783  1.00  1.140          N  
ATOM   3852  NH2 ARG A 229     -41.657  29.444  43.352  1.00  1.140          N  
ATOM   3853  H   ARG A 229     -36.734  25.761  40.129  1.00  0.970          H  
ATOM   3854  HA  ARG A 229     -35.464  28.275  39.813  1.00  0.980          H  
ATOM   3855 1HB  ARG A 229     -36.201  26.649  42.245  1.00  1.370          H  
ATOM   3856 2HB  ARG A 229     -35.514  28.265  42.370  1.00  1.370          H  
ATOM   3857 1HG  ARG A 229     -37.392  29.208  41.165  1.00  1.370          H  
ATOM   3858 2HG  ARG A 229     -38.056  27.593  40.860  1.00  1.370          H  
ATOM   3859 1HD  ARG A 229     -38.317  27.247  43.219  1.00  1.370          H  
ATOM   3860 2HD  ARG A 229     -37.645  28.870  43.537  1.00  1.370          H  
ATOM   3861  HE  ARG A 229     -39.744  29.267  41.764  1.00  1.370          H  
ATOM   3862 1HH1 ARG A 229     -39.370  27.904  44.968  1.00  1.370          H  
ATOM   3863 2HH1 ARG A 229     -40.978  28.383  45.485  1.00  1.370          H  
ATOM   3864 1HH2 ARG A 229     -41.834  29.854  42.445  1.00  1.370          H  
ATOM   3865 2HH2 ARG A 229     -42.387  29.466  44.063  1.00  1.370          H  
ATOM   3866  N   LYS A 230     -33.476  25.938  41.070  1.00  0.800          N  
ATOM   3867  CA  LYS A 230     -32.087  25.632  41.385  1.00  0.780          C  
ATOM   3868  C   LYS A 230     -31.212  25.787  40.143  1.00  0.780          C  
ATOM   3869  O   LYS A 230     -30.102  26.322  40.210  1.00  0.810          O  
ATOM   3870  CB  LYS A 230     -31.980  24.235  42.010  1.00  1.100          C  
ATOM   3871  CG  LYS A 230     -30.584  23.857  42.511  1.00  1.100          C  
ATOM   3872  CD  LYS A 230     -30.613  22.551  43.332  1.00  1.100          C  
ATOM   3873  CE  LYS A 230     -29.239  22.231  43.918  1.00  1.100          C  
ATOM   3874  NZ  LYS A 230     -29.278  21.092  44.899  1.00  1.100          N  
ATOM   3875  H   LYS A 230     -34.175  25.196  41.186  1.00  0.960          H  
ATOM   3876  HA  LYS A 230     -31.743  26.350  42.127  1.00  0.940          H  
ATOM   3877 1HB  LYS A 230     -32.679  24.163  42.843  1.00  1.320          H  
ATOM   3878 2HB  LYS A 230     -32.289  23.488  41.272  1.00  1.320          H  
ATOM   3879 1HG  LYS A 230     -29.936  23.719  41.653  1.00  1.320          H  
ATOM   3880 2HG  LYS A 230     -30.183  24.665  43.121  1.00  1.320          H  
ATOM   3881 1HD  LYS A 230     -31.340  22.625  44.137  1.00  1.320          H  
ATOM   3882 2HD  LYS A 230     -30.908  21.722  42.681  1.00  1.320          H  
ATOM   3883 1HE  LYS A 230     -28.558  21.967  43.109  1.00  1.320          H  
ATOM   3884 2HE  LYS A 230     -28.861  23.116  44.426  1.00  1.320          H  
ATOM   3885 1HZ  LYS A 230     -28.329  20.932  45.271  1.00  1.320          H  
ATOM   3886 2HZ  LYS A 230     -29.886  21.325  45.661  1.00  1.320          H  
ATOM   3887 3HZ  LYS A 230     -29.600  20.233  44.477  1.00  1.320          H  
ATOM   3888  N   ILE A 231     -31.703  25.329  38.991  1.00  0.770          N  
ATOM   3889  CA  ILE A 231     -30.944  25.482  37.759  1.00  0.770          C  
ATOM   3890  C   ILE A 231     -30.865  26.962  37.328  1.00  0.800          C  
ATOM   3891  O   ILE A 231     -29.774  27.467  37.033  1.00  0.830          O  
ATOM   3892  CB  ILE A 231     -31.522  24.560  36.668  1.00  1.080          C  
ATOM   3893  CG1 ILE A 231     -31.263  23.118  37.084  1.00  1.080          C  
ATOM   3894  CG2 ILE A 231     -30.878  24.837  35.360  1.00  1.080          C  
ATOM   3895  CD1 ILE A 231     -32.007  22.061  36.320  1.00  1.080          C  
ATOM   3896  H   ILE A 231     -32.605  24.837  38.978  1.00  0.920          H  
ATOM   3897  HA  ILE A 231     -29.928  25.146  37.950  1.00  0.920          H  
ATOM   3898  HB  ILE A 231     -32.607  24.698  36.591  1.00  1.290          H  
ATOM   3899 1HG1 ILE A 231     -30.207  22.934  36.971  1.00  1.290          H  
ATOM   3900 2HG1 ILE A 231     -31.535  23.014  38.128  1.00  1.290          H  
ATOM   3901 1HG2 ILE A 231     -31.265  24.176  34.630  1.00  1.290          H  
ATOM   3902 2HG2 ILE A 231     -31.097  25.835  35.080  1.00  1.290          H  
ATOM   3903 3HG2 ILE A 231     -29.810  24.699  35.434  1.00  1.290          H  
ATOM   3904 1HD1 ILE A 231     -31.751  21.073  36.711  1.00  1.290          H  
ATOM   3905 2HD1 ILE A 231     -33.063  22.241  36.465  1.00  1.290          H  
ATOM   3906 3HD1 ILE A 231     -31.766  22.090  35.263  1.00  1.290          H  
ATOM   3907  N   ASN A 232     -31.992  27.687  37.314  1.00  0.800          N  
ATOM   3908  CA  ASN A 232     -31.953  29.099  36.914  1.00  0.820          C  
ATOM   3909  C   ASN A 232     -31.064  29.954  37.812  1.00  0.830          C  
ATOM   3910  O   ASN A 232     -30.384  30.867  37.338  1.00  0.840          O  
ATOM   3911  CB  ASN A 232     -33.340  29.717  36.885  1.00  1.140          C  
ATOM   3912  CG  ASN A 232     -34.149  29.389  35.684  1.00  1.140          C  
ATOM   3913  OD1 ASN A 232     -33.609  29.008  34.640  1.00  1.140          O  
ATOM   3914  ND2 ASN A 232     -35.443  29.576  35.792  1.00  1.140          N  
ATOM   3915  H   ASN A 232     -32.886  27.249  37.566  1.00  0.960          H  
ATOM   3916  HA  ASN A 232     -31.536  29.153  35.908  1.00  0.980          H  
ATOM   3917 1HB  ASN A 232     -33.889  29.376  37.768  1.00  1.370          H  
ATOM   3918 2HB  ASN A 232     -33.251  30.799  36.961  1.00  1.370          H  
ATOM   3919 1HD2 ASN A 232     -36.050  29.432  35.005  1.00  1.370          H  
ATOM   3920 2HD2 ASN A 232     -35.830  29.898  36.655  1.00  1.370          H  
ATOM   3921  N   SER A 233     -30.987  29.604  39.093  1.00  0.840          N  
ATOM   3922  CA  SER A 233     -30.214  30.353  40.072  1.00  0.860          C  
ATOM   3923  C   SER A 233     -28.714  30.082  39.993  1.00  0.890          C  
ATOM   3924  O   SER A 233     -27.927  30.730  40.688  1.00  1.100          O  
ATOM   3925  CB  SER A 233     -30.695  29.999  41.466  1.00  1.200          C  
ATOM   3926  OG  SER A 233     -32.032  30.384  41.658  1.00  1.200          O  
ATOM   3927  H   SER A 233     -31.582  28.848  39.442  1.00  1.010          H  
ATOM   3928  HA  SER A 233     -30.382  31.414  39.896  1.00  1.030          H  
ATOM   3929 1HB  SER A 233     -30.600  28.921  41.618  1.00  1.440          H  
ATOM   3930 2HB  SER A 233     -30.062  30.491  42.200  1.00  1.440          H  
ATOM   3931  HG  SER A 233     -32.566  29.694  41.209  1.00  1.440          H  
ATOM   3932  N   ASN A 234     -28.314  29.111  39.173  1.00  0.820          N  
ATOM   3933  CA  ASN A 234     -26.931  28.700  39.046  1.00  0.810          C  
ATOM   3934  C   ASN A 234     -26.524  28.532  37.580  1.00  0.800          C  
ATOM   3935  O   ASN A 234     -26.073  27.468  37.150  1.00  0.800          O  
ATOM   3936  CB  ASN A 234     -26.680  27.457  39.863  1.00  1.140          C  
ATOM   3937  CG  ASN A 234     -26.852  27.686  41.356  1.00  1.140          C  
ATOM   3938  OD1 ASN A 234     -25.933  28.199  42.013  1.00  1.140          O  
ATOM   3939  ND2 ASN A 234     -27.991  27.331  41.903  1.00  1.140          N  
ATOM   3940  H   ASN A 234     -29.001  28.642  38.580  1.00  0.980          H  
ATOM   3941  HA  ASN A 234     -26.301  29.492  39.452  1.00  0.970          H  
ATOM   3942 1HB  ASN A 234     -27.359  26.661  39.540  1.00  1.370          H  
ATOM   3943 2HB  ASN A 234     -25.663  27.135  39.688  1.00  1.370          H  
ATOM   3944 1HD2 ASN A 234     -28.143  27.472  42.880  1.00  1.370          H  
ATOM   3945 2HD2 ASN A 234     -28.732  26.937  41.323  1.00  1.370          H  
ATOM   3946  N   HIS A 235     -26.683  29.625  36.829  1.00  0.830          N  
ATOM   3947  CA  HIS A 235     -26.355  29.779  35.406  1.00  0.830          C  
ATOM   3948  C   HIS A 235     -27.189  28.979  34.383  1.00  0.790          C  
ATOM   3949  O   HIS A 235     -26.689  28.731  33.284  1.00  0.780          O  
ATOM   3950  CB  HIS A 235     -24.891  29.348  35.167  1.00  1.160          C  
ATOM   3951  CG  HIS A 235     -23.849  29.933  36.099  1.00  1.160          C  
ATOM   3952  ND1 HIS A 235     -23.439  31.250  36.050  1.00  1.160          N  
ATOM   3953  CD2 HIS A 235     -23.147  29.354  37.104  1.00  1.160          C  
ATOM   3954  CE1 HIS A 235     -22.526  31.451  36.994  1.00  1.160          C  
ATOM   3955  NE2 HIS A 235     -22.346  30.322  37.652  1.00  1.160          N  
ATOM   3956  H   HIS A 235     -27.069  30.439  37.293  1.00  1.000          H  
ATOM   3957  HA  HIS A 235     -26.453  30.832  35.146  1.00  1.000          H  
ATOM   3958 1HB  HIS A 235     -24.807  28.262  35.183  1.00  1.390          H  
ATOM   3959 2HB  HIS A 235     -24.620  29.665  34.173  1.00  1.390          H  
ATOM   3960  HD1 HIS A 235     -23.480  31.827  35.229  1.00  1.390          H  
ATOM   3961  HD2 HIS A 235     -23.139  28.340  37.509  1.00  1.390          H  
ATOM   3962  HE1 HIS A 235     -22.072  32.432  37.127  1.00  1.390          H  
ATOM   3963  N   GLY A 236     -28.446  28.626  34.673  1.00  0.810          N  
ATOM   3964  CA  GLY A 236     -29.278  27.919  33.703  1.00  0.790          C  
ATOM   3965  C   GLY A 236     -29.847  28.732  32.536  1.00  0.800          C  
ATOM   3966  O   GLY A 236     -30.166  29.916  32.666  1.00  0.860          O  
ATOM   3967  H   GLY A 236     -28.864  28.767  35.594  1.00  0.970          H  
ATOM   3968 1HA  GLY A 236     -28.736  27.076  33.322  1.00  0.950          H  
ATOM   3969 2HA  GLY A 236     -30.112  27.506  34.244  1.00  0.950          H  
ATOM   3970  N   ILE A 237     -30.015  28.046  31.397  1.00  0.770          N  
ATOM   3971  CA  ILE A 237     -30.661  28.574  30.192  1.00  0.770          C  
ATOM   3972  C   ILE A 237     -31.742  27.592  29.686  1.00  0.770          C  
ATOM   3973  O   ILE A 237     -31.508  26.387  29.559  1.00  0.750          O  
ATOM   3974  CB  ILE A 237     -29.636  28.905  29.078  1.00  1.080          C  
ATOM   3975  CG1 ILE A 237     -30.360  29.522  27.843  1.00  1.080          C  
ATOM   3976  CG2 ILE A 237     -28.905  27.680  28.689  1.00  1.080          C  
ATOM   3977  CD1 ILE A 237     -29.442  30.202  26.824  1.00  1.080          C  
ATOM   3978  H   ILE A 237     -29.673  27.085  31.398  1.00  0.920          H  
ATOM   3979  HA  ILE A 237     -31.160  29.507  30.458  1.00  0.920          H  
ATOM   3980  HB  ILE A 237     -28.924  29.641  29.449  1.00  1.290          H  
ATOM   3981 1HG1 ILE A 237     -30.899  28.728  27.323  1.00  1.290          H  
ATOM   3982 2HG1 ILE A 237     -31.077  30.260  28.190  1.00  1.290          H  
ATOM   3983 1HG2 ILE A 237     -28.198  27.878  27.920  1.00  1.290          H  
ATOM   3984 2HG2 ILE A 237     -28.396  27.278  29.543  1.00  1.290          H  
ATOM   3985 3HG2 ILE A 237     -29.599  26.985  28.321  1.00  1.290          H  
ATOM   3986 1HD1 ILE A 237     -30.040  30.594  26.002  1.00  1.290          H  
ATOM   3987 2HD1 ILE A 237     -28.918  31.017  27.297  1.00  1.290          H  
ATOM   3988 3HD1 ILE A 237     -28.726  29.498  26.428  1.00  1.290          H  
ATOM   3989  N   ASP A 238     -32.922  28.113  29.383  1.00  0.780          N  
ATOM   3990  CA  ASP A 238     -34.033  27.289  28.910  1.00  0.770          C  
ATOM   3991  C   ASP A 238     -33.978  26.954  27.421  1.00  0.770          C  
ATOM   3992  O   ASP A 238     -34.027  27.843  26.566  1.00  0.790          O  
ATOM   3993  CB  ASP A 238     -35.390  27.928  29.211  1.00  1.080          C  
ATOM   3994  CG  ASP A 238     -36.591  26.992  28.817  1.00  1.080          C  
ATOM   3995  OD1 ASP A 238     -36.349  25.875  28.332  1.00  1.080          O  
ATOM   3996  OD2 ASP A 238     -37.724  27.382  29.014  1.00  1.080          O  
ATOM   3997  H   ASP A 238     -33.060  29.106  29.504  1.00  0.940          H  
ATOM   3998  HA  ASP A 238     -33.994  26.342  29.456  1.00  0.920          H  
ATOM   3999 1HB  ASP A 238     -35.457  28.126  30.281  1.00  1.300          H  
ATOM   4000 2HB  ASP A 238     -35.477  28.870  28.707  1.00  1.300          H  
ATOM   4001  N   ILE A 239     -33.881  25.670  27.111  1.00  0.760          N  
ATOM   4002  CA  ILE A 239     -33.814  25.177  25.745  1.00  0.770          C  
ATOM   4003  C   ILE A 239     -35.003  25.641  24.921  1.00  0.790          C  
ATOM   4004  O   ILE A 239     -34.864  26.060  23.769  1.00  0.850          O  
ATOM   4005  CB  ILE A 239     -33.782  23.620  25.744  1.00  1.070          C  
ATOM   4006  CG1 ILE A 239     -32.409  23.119  26.293  1.00  1.070          C  
ATOM   4007  CG2 ILE A 239     -34.154  23.043  24.376  1.00  1.070          C  
ATOM   4008  CD1 ILE A 239     -32.353  21.640  26.621  1.00  1.070          C  
ATOM   4009  H   ILE A 239     -33.874  24.994  27.882  1.00  0.910          H  
ATOM   4010  HA  ILE A 239     -32.911  25.553  25.281  1.00  0.920          H  
ATOM   4011  HB  ILE A 239     -34.523  23.267  26.465  1.00  1.290          H  
ATOM   4012 1HG1 ILE A 239     -31.641  23.327  25.560  1.00  1.290          H  
ATOM   4013 2HG1 ILE A 239     -32.181  23.672  27.200  1.00  1.290          H  
ATOM   4014 1HG2 ILE A 239     -34.158  21.960  24.420  1.00  1.290          H  
ATOM   4015 2HG2 ILE A 239     -35.144  23.366  24.070  1.00  1.290          H  
ATOM   4016 3HG2 ILE A 239     -33.450  23.379  23.660  1.00  1.290          H  
ATOM   4017 1HD1 ILE A 239     -31.366  21.397  27.007  1.00  1.290          H  
ATOM   4018 2HD1 ILE A 239     -33.094  21.404  27.371  1.00  1.290          H  
ATOM   4019 3HD1 ILE A 239     -32.546  21.046  25.740  1.00  1.290          H  
ATOM   4020  N   ARG A 240     -36.189  25.595  25.498  1.00  0.770          N  
ATOM   4021  CA  ARG A 240     -37.381  25.875  24.722  1.00  0.790          C  
ATOM   4022  C   ARG A 240     -37.688  27.355  24.619  1.00  0.830          C  
ATOM   4023  O   ARG A 240     -38.726  27.743  24.081  1.00  1.020          O  
ATOM   4024  CB  ARG A 240     -38.548  25.111  25.307  1.00  1.100          C  
ATOM   4025  CG  ARG A 240     -38.367  23.610  25.167  1.00  1.100          C  
ATOM   4026  CD  ARG A 240     -39.470  22.828  25.738  1.00  1.100          C  
ATOM   4027  NE  ARG A 240     -39.135  21.417  25.720  1.00  1.100          N  
ATOM   4028  CZ  ARG A 240     -39.338  20.532  24.713  1.00  1.100          C  
ATOM   4029  NH1 ARG A 240     -39.944  20.889  23.587  1.00  1.100          N  
ATOM   4030  NH2 ARG A 240     -38.905  19.292  24.877  1.00  1.100          N  
ATOM   4031  H   ARG A 240     -36.268  25.355  26.497  1.00  0.920          H  
ATOM   4032  HA  ARG A 240     -37.218  25.498  23.712  1.00  0.950          H  
ATOM   4033 1HB  ARG A 240     -38.639  25.343  26.374  1.00  1.320          H  
ATOM   4034 2HB  ARG A 240     -39.477  25.397  24.817  1.00  1.320          H  
ATOM   4035 1HG  ARG A 240     -38.277  23.358  24.113  1.00  1.320          H  
ATOM   4036 2HG  ARG A 240     -37.453  23.310  25.684  1.00  1.320          H  
ATOM   4037 1HD  ARG A 240     -39.601  23.125  26.775  1.00  1.320          H  
ATOM   4038 2HD  ARG A 240     -40.397  22.986  25.193  1.00  1.320          H  
ATOM   4039  HE  ARG A 240     -38.668  21.072  26.578  1.00  1.320          H  
ATOM   4040 1HH1 ARG A 240     -40.274  21.835  23.466  1.00  1.320          H  
ATOM   4041 2HH1 ARG A 240     -40.084  20.214  22.850  1.00  1.320          H  
ATOM   4042 1HH2 ARG A 240     -38.394  19.053  25.752  1.00  1.320          H  
ATOM   4043 2HH2 ARG A 240     -39.031  18.603  24.157  1.00  1.320          H  
ATOM   4044  N   ALA A 241     -36.799  28.189  25.158  1.00  0.840          N  
ATOM   4045  CA  ALA A 241     -36.958  29.620  25.089  1.00  0.880          C  
ATOM   4046  C   ALA A 241     -35.972  30.212  24.095  1.00  0.910          C  
ATOM   4047  O   ALA A 241     -35.884  31.437  23.970  1.00  1.010          O  
ATOM   4048  CB  ALA A 241     -36.736  30.239  26.449  1.00  1.220          C  
ATOM   4049  H   ALA A 241     -35.946  27.830  25.597  1.00  1.010          H  
ATOM   4050  HA  ALA A 241     -37.967  29.840  24.747  1.00  1.060          H  
ATOM   4051 1HB  ALA A 241     -36.871  31.316  26.387  1.00  1.460          H  
ATOM   4052 2HB  ALA A 241     -37.449  29.818  27.161  1.00  1.460          H  
ATOM   4053 3HB  ALA A 241     -35.722  30.015  26.764  1.00  1.460          H  
ATOM   4054  N   ASN A 242     -35.203  29.361  23.404  1.00  0.990          N  
ATOM   4055  CA  ASN A 242     -34.163  29.875  22.528  1.00  1.040          C  
ATOM   4056  C   ASN A 242     -34.204  29.315  21.106  1.00  1.030          C  
ATOM   4057  O   ASN A 242     -35.206  28.752  20.672  1.00  1.500          O  
ATOM   4058  CB  ASN A 242     -32.838  29.597  23.229  1.00  1.440          C  
ATOM   4059  CG  ASN A 242     -32.595  30.581  24.317  1.00  1.440          C  
ATOM   4060  OD1 ASN A 242     -32.199  31.717  24.028  1.00  1.440          O  
ATOM   4061  ND2 ASN A 242     -32.844  30.211  25.544  1.00  1.440          N  
ATOM   4062  H   ASN A 242     -35.310  28.346  23.511  1.00  1.190          H  
ATOM   4063  HA  ASN A 242     -34.290  30.956  22.444  1.00  1.250          H  
ATOM   4064 1HB  ASN A 242     -32.882  28.599  23.675  1.00  1.720          H  
ATOM   4065 2HB  ASN A 242     -31.996  29.614  22.554  1.00  1.720          H  
ATOM   4066 1HD2 ASN A 242     -32.723  30.866  26.285  1.00  1.720          H  
ATOM   4067 2HD2 ASN A 242     -33.189  29.271  25.747  1.00  1.720          H  
ATOM   4068  N   SER A 243     -33.079  29.434  20.394  1.00  1.340          N  
ATOM   4069  CA  SER A 243     -32.933  29.007  19.006  1.00  1.400          C  
ATOM   4070  C   SER A 243     -32.090  27.754  18.861  1.00  1.240          C  
ATOM   4071  O   SER A 243     -31.579  27.465  17.786  1.00  1.280          O  
ATOM   4072  CB  SER A 243     -32.308  30.119  18.193  1.00  1.940          C  
ATOM   4073  OG  SER A 243     -31.045  30.452  18.700  1.00  1.940          O  
ATOM   4074  H   SER A 243     -32.285  29.909  20.798  1.00  1.610          H  
ATOM   4075  HA  SER A 243     -33.926  28.795  18.605  1.00  1.680          H  
ATOM   4076 1HB  SER A 243     -32.214  29.800  17.156  1.00  2.320          H  
ATOM   4077 2HB  SER A 243     -32.955  30.995  18.210  1.00  2.320          H  
ATOM   4078  HG  SER A 243     -30.668  31.086  18.080  1.00  2.320          H  
ATOM   4079  N   LEU A 244     -31.897  27.028  19.955  1.00  1.150          N  
ATOM   4080  CA  LEU A 244     -31.066  25.840  19.939  1.00  1.010          C  
ATOM   4081  C   LEU A 244     -31.577  24.774  18.946  1.00  0.910          C  
ATOM   4082  O   LEU A 244     -30.847  24.295  18.070  1.00  0.970          O  
ATOM   4083  CB  LEU A 244     -31.043  25.242  21.354  1.00  1.470          C  
ATOM   4084  CG  LEU A 244     -30.238  23.968  21.544  1.00  1.470          C  
ATOM   4085  CD1 LEU A 244     -28.824  24.224  21.312  1.00  1.470          C  
ATOM   4086  CD2 LEU A 244     -30.384  23.472  22.889  1.00  1.470          C  
ATOM   4087  H   LEU A 244     -32.341  27.310  20.815  1.00  1.380          H  
ATOM   4088  HA  LEU A 244     -30.072  26.155  19.658  1.00  1.210          H  
ATOM   4089 1HB  LEU A 244     -30.644  25.987  22.033  1.00  1.760          H  
ATOM   4090 2HB  LEU A 244     -32.067  25.030  21.656  1.00  1.760          H  
ATOM   4091  HG  LEU A 244     -30.582  23.210  20.835  1.00  1.760          H  
ATOM   4092 1HD1 LEU A 244     -28.297  23.299  21.475  1.00  1.760          H  
ATOM   4093 2HD1 LEU A 244     -28.645  24.570  20.310  1.00  1.760          H  
ATOM   4094 3HD1 LEU A 244     -28.469  24.962  22.022  1.00  1.760          H  
ATOM   4095 1HD2 LEU A 244     -29.805  22.575  22.944  1.00  1.760          H  
ATOM   4096 2HD2 LEU A 244     -30.019  24.200  23.599  1.00  1.760          H  
ATOM   4097 3HD2 LEU A 244     -31.393  23.260  23.089  1.00  1.760          H  
ATOM   4098  N   PHE A 245     -32.858  24.447  19.042  1.00  0.860          N  
ATOM   4099  CA  PHE A 245     -33.446  23.454  18.161  1.00  0.800          C  
ATOM   4100  C   PHE A 245     -34.238  24.063  17.023  1.00  0.870          C  
ATOM   4101  O   PHE A 245     -35.403  24.427  17.192  1.00  1.130          O  
ATOM   4102  CB  PHE A 245     -34.362  22.511  18.937  1.00  1.140          C  
ATOM   4103  CG  PHE A 245     -33.669  21.550  19.849  1.00  1.140          C  
ATOM   4104  CD1 PHE A 245     -33.306  21.874  21.124  1.00  1.140          C  
ATOM   4105  CD2 PHE A 245     -33.420  20.291  19.411  1.00  1.140          C  
ATOM   4106  CE1 PHE A 245     -32.687  20.937  21.940  1.00  1.140          C  
ATOM   4107  CE2 PHE A 245     -32.824  19.368  20.205  1.00  1.140          C  
ATOM   4108  CZ  PHE A 245     -32.448  19.692  21.478  1.00  1.140          C  
ATOM   4109  H   PHE A 245     -33.426  24.896  19.744  1.00  1.030          H  
ATOM   4110  HA  PHE A 245     -32.641  22.864  17.726  1.00  0.960          H  
ATOM   4111 1HB  PHE A 245     -35.055  23.101  19.536  1.00  1.370          H  
ATOM   4112 2HB  PHE A 245     -34.961  21.939  18.233  1.00  1.370          H  
ATOM   4113  HD1 PHE A 245     -33.508  22.877  21.481  1.00  1.370          H  
ATOM   4114  HD2 PHE A 245     -33.708  20.025  18.397  1.00  1.370          H  
ATOM   4115  HE1 PHE A 245     -32.394  21.195  22.949  1.00  1.370          H  
ATOM   4116  HE2 PHE A 245     -32.651  18.382  19.811  1.00  1.370          H  
ATOM   4117  HZ  PHE A 245     -31.962  18.956  22.113  1.00  1.370          H  
ATOM   4118  N   THR A 246     -33.610  24.138  15.850  1.00  0.840          N  
ATOM   4119  CA  THR A 246     -34.244  24.718  14.675  1.00  0.870          C  
ATOM   4120  C   THR A 246     -34.520  23.639  13.633  1.00  0.880          C  
ATOM   4121  O   THR A 246     -35.366  23.810  12.751  1.00  1.240          O  
ATOM   4122  CB  THR A 246     -33.349  25.795  14.057  1.00  1.210          C  
ATOM   4123  OG1 THR A 246     -32.114  25.196  13.640  1.00  1.210          O  
ATOM   4124  CG2 THR A 246     -33.054  26.847  15.096  1.00  1.210          C  
ATOM   4125  H   THR A 246     -32.645  23.840  15.774  1.00  1.010          H  
ATOM   4126  HA  THR A 246     -35.192  25.167  14.968  1.00  1.040          H  
ATOM   4127  HB  THR A 246     -33.847  26.242  13.196  1.00  1.450          H  
ATOM   4128  HG1 THR A 246     -31.654  25.799  13.048  1.00  1.450          H  
ATOM   4129 1HG2 THR A 246     -32.407  27.613  14.678  1.00  1.450          H  
ATOM   4130 2HG2 THR A 246     -33.982  27.301  15.437  1.00  1.450          H  
ATOM   4131 3HG2 THR A 246     -32.559  26.375  15.928  1.00  1.450          H  
ATOM   4132  N   GLU A 247     -33.823  22.509  13.755  1.00  0.880          N  
ATOM   4133  CA  GLU A 247     -33.986  21.401  12.837  1.00  0.840          C  
ATOM   4134  C   GLU A 247     -34.906  20.400  13.501  1.00  0.810          C  
ATOM   4135  O   GLU A 247     -34.589  19.882  14.583  1.00  0.800          O  
ATOM   4136  CB  GLU A 247     -32.636  20.765  12.476  1.00  1.190          C  
ATOM   4137  CG  GLU A 247     -31.698  21.714  11.720  1.00  1.190          C  
ATOM   4138  CD  GLU A 247     -30.398  21.081  11.266  1.00  1.190          C  
ATOM   4139  OE1 GLU A 247     -30.414  19.919  10.950  1.00  1.190          O  
ATOM   4140  OE2 GLU A 247     -29.396  21.773  11.226  1.00  1.190          O  
ATOM   4141  H   GLU A 247     -33.138  22.436  14.486  1.00  1.060          H  
ATOM   4142  HA  GLU A 247     -34.459  21.756  11.921  1.00  1.010          H  
ATOM   4143 1HB  GLU A 247     -32.130  20.443  13.384  1.00  1.430          H  
ATOM   4144 2HB  GLU A 247     -32.802  19.879  11.858  1.00  1.430          H  
ATOM   4145 1HG  GLU A 247     -32.227  22.092  10.845  1.00  1.430          H  
ATOM   4146 2HG  GLU A 247     -31.475  22.566  12.364  1.00  1.430          H  
ATOM   4147  N   GLN A 248     -36.041  20.128  12.862  1.00  0.820          N  
ATOM   4148  CA  GLN A 248     -37.035  19.236  13.435  1.00  0.810          C  
ATOM   4149  C   GLN A 248     -36.480  17.842  13.632  1.00  0.770          C  
ATOM   4150  O   GLN A 248     -36.849  17.171  14.591  1.00  0.760          O  
ATOM   4151  CB  GLN A 248     -38.279  19.170  12.550  1.00  1.140          C  
ATOM   4152  CG  GLN A 248     -39.457  18.375  13.140  1.00  1.140          C  
ATOM   4153  CD  GLN A 248     -40.056  19.001  14.397  1.00  1.140          C  
ATOM   4154  OE1 GLN A 248     -40.298  20.212  14.429  1.00  1.140          O  
ATOM   4155  NE2 GLN A 248     -40.325  18.191  15.416  1.00  1.140          N  
ATOM   4156  H   GLN A 248     -36.220  20.577  11.972  1.00  0.980          H  
ATOM   4157  HA  GLN A 248     -37.325  19.630  14.409  1.00  0.970          H  
ATOM   4158 1HB  GLN A 248     -38.627  20.179  12.335  1.00  1.370          H  
ATOM   4159 2HB  GLN A 248     -38.013  18.704  11.597  1.00  1.370          H  
ATOM   4160 1HG  GLN A 248     -40.242  18.316  12.390  1.00  1.370          H  
ATOM   4161 2HG  GLN A 248     -39.123  17.374  13.394  1.00  1.370          H  
ATOM   4162 1HE2 GLN A 248     -40.751  18.548  16.249  1.00  1.370          H  
ATOM   4163 2HE2 GLN A 248     -40.119  17.195  15.363  1.00  1.370          H  
ATOM   4164  N   GLU A 249     -35.609  17.394  12.737  1.00  0.750          N  
ATOM   4165  CA  GLU A 249     -35.057  16.058  12.853  1.00  0.740          C  
ATOM   4166  C   GLU A 249     -34.230  15.877  14.121  1.00  0.720          C  
ATOM   4167  O   GLU A 249     -34.315  14.829  14.765  1.00  0.730          O  
ATOM   4168  CB  GLU A 249     -34.213  15.740  11.622  1.00  1.040          C  
ATOM   4169  CG  GLU A 249     -35.026  15.631  10.318  1.00  1.040          C  
ATOM   4170  CD  GLU A 249     -35.366  16.974   9.705  1.00  1.040          C  
ATOM   4171  OE1 GLU A 249     -34.948  17.974  10.253  1.00  1.040          O  
ATOM   4172  OE2 GLU A 249     -36.033  17.002   8.704  1.00  1.040          O  
ATOM   4173  H   GLU A 249     -35.338  17.978  11.941  1.00  0.900          H  
ATOM   4174  HA  GLU A 249     -35.888  15.354  12.891  1.00  0.890          H  
ATOM   4175 1HB  GLU A 249     -33.450  16.510  11.494  1.00  1.250          H  
ATOM   4176 2HB  GLU A 249     -33.698  14.794  11.776  1.00  1.250          H  
ATOM   4177 1HG  GLU A 249     -34.462  15.044   9.594  1.00  1.250          H  
ATOM   4178 2HG  GLU A 249     -35.950  15.096  10.532  1.00  1.250          H  
ATOM   4179  N   LEU A 250     -33.467  16.903  14.508  1.00  0.720          N  
ATOM   4180  CA  LEU A 250     -32.630  16.788  15.693  1.00  0.710          C  
ATOM   4181  C   LEU A 250     -33.514  16.900  16.924  1.00  0.700          C  
ATOM   4182  O   LEU A 250     -33.281  16.215  17.925  1.00  0.690          O  
ATOM   4183  CB  LEU A 250     -31.519  17.849  15.677  1.00  1.000          C  
ATOM   4184  CG  LEU A 250     -30.166  17.473  14.899  1.00  1.000          C  
ATOM   4185  CD1 LEU A 250     -29.366  16.367  15.649  1.00  1.000          C  
ATOM   4186  CD2 LEU A 250     -30.500  17.003  13.464  1.00  1.000          C  
ATOM   4187  H   LEU A 250     -33.458  17.753  13.954  1.00  0.860          H  
ATOM   4188  HA  LEU A 250     -32.180  15.805  15.706  1.00  0.850          H  
ATOM   4189 1HB  LEU A 250     -31.922  18.757  15.227  1.00  1.200          H  
ATOM   4190 2HB  LEU A 250     -31.250  18.074  16.707  1.00  1.200          H  
ATOM   4191  HG  LEU A 250     -29.541  18.360  14.838  1.00  1.200          H  
ATOM   4192 1HD1 LEU A 250     -28.448  16.145  15.104  1.00  1.200          H  
ATOM   4193 2HD1 LEU A 250     -29.113  16.720  16.633  1.00  1.200          H  
ATOM   4194 3HD1 LEU A 250     -29.946  15.459  15.731  1.00  1.200          H  
ATOM   4195 1HD2 LEU A 250     -29.575  16.784  12.938  1.00  1.200          H  
ATOM   4196 2HD2 LEU A 250     -31.110  16.104  13.485  1.00  1.200          H  
ATOM   4197 3HD2 LEU A 250     -31.033  17.793  12.927  1.00  1.200          H  
ATOM   4198  N   LEU A 251     -34.573  17.713  16.828  1.00  0.710          N  
ATOM   4199  CA  LEU A 251     -35.522  17.834  17.923  1.00  0.710          C  
ATOM   4200  C   LEU A 251     -36.234  16.504  18.133  1.00  0.700          C  
ATOM   4201  O   LEU A 251     -36.459  16.099  19.280  1.00  0.700          O  
ATOM   4202  CB  LEU A 251     -36.529  18.957  17.653  1.00  0.990          C  
ATOM   4203  CG  LEU A 251     -37.599  19.239  18.750  1.00  0.990          C  
ATOM   4204  CD1 LEU A 251     -36.936  19.606  20.109  1.00  0.990          C  
ATOM   4205  CD2 LEU A 251     -38.474  20.388  18.256  1.00  0.990          C  
ATOM   4206  H   LEU A 251     -34.694  18.288  15.986  1.00  0.850          H  
ATOM   4207  HA  LEU A 251     -34.974  18.058  18.824  1.00  0.850          H  
ATOM   4208 1HB  LEU A 251     -35.986  19.874  17.454  1.00  1.190          H  
ATOM   4209 2HB  LEU A 251     -37.073  18.695  16.747  1.00  1.190          H  
ATOM   4210  HG  LEU A 251     -38.212  18.348  18.900  1.00  1.190          H  
ATOM   4211 1HD1 LEU A 251     -37.709  19.805  20.847  1.00  1.190          H  
ATOM   4212 2HD1 LEU A 251     -36.317  18.788  20.465  1.00  1.190          H  
ATOM   4213 3HD1 LEU A 251     -36.329  20.489  19.990  1.00  1.190          H  
ATOM   4214 1HD2 LEU A 251     -39.248  20.602  18.993  1.00  1.190          H  
ATOM   4215 2HD2 LEU A 251     -37.860  21.279  18.105  1.00  1.190          H  
ATOM   4216 3HD2 LEU A 251     -38.941  20.108  17.309  1.00  1.190          H  
ATOM   4217  N   ASN A 252     -36.602  15.822  17.037  1.00  0.710          N  
ATOM   4218  CA  ASN A 252     -37.267  14.535  17.145  1.00  0.710          C  
ATOM   4219  C   ASN A 252     -36.355  13.530  17.836  1.00  0.690          C  
ATOM   4220  O   ASN A 252     -36.809  12.799  18.714  1.00  0.680          O  
ATOM   4221  CB  ASN A 252     -37.658  14.002  15.778  1.00  0.990          C  
ATOM   4222  CG  ASN A 252     -38.807  14.736  15.139  1.00  0.990          C  
ATOM   4223  OD1 ASN A 252     -39.568  15.459  15.799  1.00  0.990          O  
ATOM   4224  ND2 ASN A 252     -38.962  14.536  13.853  1.00  0.990          N  
ATOM   4225  H   ASN A 252     -36.452  16.237  16.117  1.00  0.850          H  
ATOM   4226  HA  ASN A 252     -38.161  14.652  17.757  1.00  0.850          H  
ATOM   4227 1HB  ASN A 252     -36.799  14.075  15.114  1.00  1.190          H  
ATOM   4228 2HB  ASN A 252     -37.914  12.947  15.861  1.00  1.190          H  
ATOM   4229 1HD2 ASN A 252     -39.720  14.960  13.360  1.00  1.190          H  
ATOM   4230 2HD2 ASN A 252     -38.331  13.938  13.362  1.00  1.190          H  
ATOM   4231  N   ILE A 253     -35.053  13.557  17.511  1.00  0.680          N  
ATOM   4232  CA  ILE A 253     -34.101  12.644  18.137  1.00  0.660          C  
ATOM   4233  C   ILE A 253     -34.010  12.923  19.626  1.00  0.650          C  
ATOM   4234  O   ILE A 253     -34.042  11.982  20.428  1.00  0.640          O  
ATOM   4235  CB  ILE A 253     -32.700  12.795  17.515  1.00  0.930          C  
ATOM   4236  CG1 ILE A 253     -32.740  12.271  16.073  1.00  0.930          C  
ATOM   4237  CG2 ILE A 253     -31.694  12.020  18.355  1.00  0.930          C  
ATOM   4238  CD1 ILE A 253     -31.538  12.640  15.219  1.00  0.930          C  
ATOM   4239  H   ILE A 253     -34.753  14.164  16.742  1.00  0.820          H  
ATOM   4240  HA  ILE A 253     -34.441  11.626  17.994  1.00  0.790          H  
ATOM   4241  HB  ILE A 253     -32.414  13.840  17.478  1.00  1.120          H  
ATOM   4242 1HG1 ILE A 253     -32.820  11.192  16.106  1.00  1.120          H  
ATOM   4243 2HG1 ILE A 253     -33.629  12.656  15.593  1.00  1.120          H  
ATOM   4244 1HG2 ILE A 253     -30.723  12.112  17.916  1.00  1.120          H  
ATOM   4245 2HG2 ILE A 253     -31.647  12.393  19.373  1.00  1.120          H  
ATOM   4246 3HG2 ILE A 253     -31.991  10.979  18.382  1.00  1.120          H  
ATOM   4247 1HD1 ILE A 253     -31.691  12.221  14.231  1.00  1.120          H  
ATOM   4248 2HD1 ILE A 253     -31.460  13.711  15.141  1.00  1.120          H  
ATOM   4249 3HD1 ILE A 253     -30.636  12.247  15.638  1.00  1.120          H  
ATOM   4250  N   TYR A 254     -33.890  14.198  19.987  1.00  0.660          N  
ATOM   4251  CA  TYR A 254     -33.825  14.636  21.368  1.00  0.660          C  
ATOM   4252  C   TYR A 254     -35.015  14.146  22.170  1.00  0.670          C  
ATOM   4253  O   TYR A 254     -34.846  13.598  23.265  1.00  0.660          O  
ATOM   4254  CB  TYR A 254     -33.752  16.157  21.410  1.00  0.920          C  
ATOM   4255  CG  TYR A 254     -33.908  16.750  22.749  1.00  0.920          C  
ATOM   4256  CD1 TYR A 254     -32.869  16.761  23.619  1.00  0.920          C  
ATOM   4257  CD2 TYR A 254     -35.124  17.299  23.106  1.00  0.920          C  
ATOM   4258  CE1 TYR A 254     -33.026  17.307  24.866  1.00  0.920          C  
ATOM   4259  CE2 TYR A 254     -35.282  17.844  24.348  1.00  0.920          C  
ATOM   4260  CZ  TYR A 254     -34.238  17.845  25.224  1.00  0.920          C  
ATOM   4261  OH  TYR A 254     -34.398  18.369  26.462  1.00  0.920          O  
ATOM   4262  H   TYR A 254     -33.830  14.907  19.248  1.00  0.790          H  
ATOM   4263  HA  TYR A 254     -32.923  14.223  21.816  1.00  0.790          H  
ATOM   4264 1HB  TYR A 254     -32.799  16.457  21.029  1.00  1.110          H  
ATOM   4265 2HB  TYR A 254     -34.504  16.580  20.761  1.00  1.110          H  
ATOM   4266  HD1 TYR A 254     -31.923  16.332  23.325  1.00  1.110          H  
ATOM   4267  HD2 TYR A 254     -35.956  17.290  22.403  1.00  1.110          H  
ATOM   4268  HE1 TYR A 254     -32.198  17.306  25.566  1.00  1.110          H  
ATOM   4269  HE2 TYR A 254     -36.237  18.273  24.646  1.00  1.110          H  
ATOM   4270  HH  TYR A 254     -35.350  18.616  26.606  1.00  1.110          H  
ATOM   4271  N   SER A 255     -36.222  14.371  21.646  1.00  0.690          N  
ATOM   4272  CA  SER A 255     -37.441  13.946  22.311  1.00  0.700          C  
ATOM   4273  C   SER A 255     -37.493  12.428  22.450  1.00  0.680          C  
ATOM   4274  O   SER A 255     -37.798  11.888  23.525  1.00  0.680          O  
ATOM   4275  CB  SER A 255     -38.652  14.436  21.548  1.00  0.980          C  
ATOM   4276  OG  SER A 255     -39.840  14.035  22.185  1.00  0.980          O  
ATOM   4277  H   SER A 255     -36.295  14.866  20.751  1.00  0.830          H  
ATOM   4278  HA  SER A 255     -37.456  14.384  23.308  1.00  0.840          H  
ATOM   4279 1HB  SER A 255     -38.617  15.523  21.476  1.00  1.170          H  
ATOM   4280 2HB  SER A 255     -38.622  14.041  20.529  1.00  1.170          H  
ATOM   4281  HG  SER A 255     -40.560  14.395  21.664  1.00  1.170          H  
ATOM   4282  N   GLN A 256     -37.159  11.707  21.380  1.00  0.670          N  
ATOM   4283  CA  GLN A 256     -37.214  10.268  21.481  1.00  0.650          C  
ATOM   4284  C   GLN A 256     -36.265   9.780  22.565  1.00  0.630          C  
ATOM   4285  O   GLN A 256     -36.669   9.030  23.463  1.00  0.640          O  
ATOM   4286  CB  GLN A 256     -36.820   9.633  20.139  1.00  0.920          C  
ATOM   4287  CG  GLN A 256     -37.840   9.809  19.016  1.00  0.920          C  
ATOM   4288  CD  GLN A 256     -37.308   9.358  17.649  1.00  0.920          C  
ATOM   4289  OE1 GLN A 256     -36.107   9.051  17.484  1.00  0.920          O  
ATOM   4290  NE2 GLN A 256     -38.206   9.329  16.667  1.00  0.920          N  
ATOM   4291  H   GLN A 256     -36.908  12.157  20.494  1.00  0.800          H  
ATOM   4292  HA  GLN A 256     -38.228   9.979  21.739  1.00  0.780          H  
ATOM   4293 1HB  GLN A 256     -35.884  10.080  19.801  1.00  1.100          H  
ATOM   4294 2HB  GLN A 256     -36.642   8.569  20.279  1.00  1.100          H  
ATOM   4295 1HG  GLN A 256     -38.701   9.196  19.242  1.00  1.100          H  
ATOM   4296 2HG  GLN A 256     -38.148  10.840  18.954  1.00  1.100          H  
ATOM   4297 1HE2 GLN A 256     -37.939   9.050  15.745  1.00  1.100          H  
ATOM   4298 2HE2 GLN A 256     -39.158   9.585  16.849  1.00  1.100          H  
ATOM   4299  N   GLU A 257     -35.047  10.301  22.603  1.00  0.620          N  
ATOM   4300  CA  GLU A 257     -34.155   9.804  23.619  1.00  0.600          C  
ATOM   4301  C   GLU A 257     -34.542  10.224  25.025  1.00  0.600          C  
ATOM   4302  O   GLU A 257     -34.559   9.381  25.924  1.00  0.620          O  
ATOM   4303  CB  GLU A 257     -32.732  10.246  23.319  1.00  0.850          C  
ATOM   4304  CG  GLU A 257     -32.083   9.546  22.130  1.00  0.850          C  
ATOM   4305  CD  GLU A 257     -31.869   8.041  22.332  1.00  0.850          C  
ATOM   4306  OE1 GLU A 257     -32.150   7.518  23.375  1.00  0.850          O  
ATOM   4307  OE2 GLU A 257     -31.415   7.417  21.422  1.00  0.850          O  
ATOM   4308  H   GLU A 257     -34.731  10.968  21.890  1.00  0.740          H  
ATOM   4309  HA  GLU A 257     -34.191   8.716  23.584  1.00  0.720          H  
ATOM   4310 1HB  GLU A 257     -32.741  11.315  23.089  1.00  1.020          H  
ATOM   4311 2HB  GLU A 257     -32.122  10.121  24.198  1.00  1.020          H  
ATOM   4312 1HG  GLU A 257     -32.737   9.679  21.266  1.00  1.020          H  
ATOM   4313 2HG  GLU A 257     -31.148  10.035  21.897  1.00  1.020          H  
ATOM   4314  N   LEU A 258     -34.959  11.477  25.226  1.00  0.640          N  
ATOM   4315  CA  LEU A 258     -35.270  11.911  26.576  1.00  0.650          C  
ATOM   4316  C   LEU A 258     -36.571  11.303  27.090  1.00  0.650          C  
ATOM   4317  O   LEU A 258     -36.676  10.982  28.270  1.00  0.650          O  
ATOM   4318  CB  LEU A 258     -35.356  13.447  26.664  1.00  0.910          C  
ATOM   4319  CG  LEU A 258     -35.551  14.066  28.090  1.00  0.910          C  
ATOM   4320  CD1 LEU A 258     -34.382  13.652  29.049  1.00  0.910          C  
ATOM   4321  CD2 LEU A 258     -35.602  15.593  27.965  1.00  0.910          C  
ATOM   4322  H   LEU A 258     -34.983  12.150  24.453  1.00  0.770          H  
ATOM   4323  HA  LEU A 258     -34.459  11.569  27.210  1.00  0.780          H  
ATOM   4324 1HB  LEU A 258     -34.494  13.877  26.234  1.00  1.090          H  
ATOM   4325 2HB  LEU A 258     -36.207  13.761  26.055  1.00  1.090          H  
ATOM   4326  HG  LEU A 258     -36.471  13.708  28.505  1.00  1.090          H  
ATOM   4327 1HD1 LEU A 258     -34.544  14.100  30.028  1.00  1.090          H  
ATOM   4328 2HD1 LEU A 258     -34.340  12.574  29.167  1.00  1.090          H  
ATOM   4329 3HD1 LEU A 258     -33.447  14.001  28.651  1.00  1.090          H  
ATOM   4330 1HD2 LEU A 258     -35.752  16.039  28.949  1.00  1.090          H  
ATOM   4331 2HD2 LEU A 258     -34.669  15.954  27.544  1.00  1.090          H  
ATOM   4332 3HD2 LEU A 258     -36.427  15.884  27.310  1.00  1.090          H  
ATOM   4333  N   LEU A 259     -37.588  11.202  26.234  1.00  0.660          N  
ATOM   4334  CA  LEU A 259     -38.889  10.721  26.660  1.00  0.670          C  
ATOM   4335  C   LEU A 259     -39.197   9.280  26.280  1.00  0.690          C  
ATOM   4336  O   LEU A 259     -39.774   8.556  27.094  1.00  0.710          O  
ATOM   4337  CB  LEU A 259     -39.972  11.650  26.089  1.00  0.930          C  
ATOM   4338  CG  LEU A 259     -41.433  11.415  26.545  1.00  0.930          C  
ATOM   4339  CD1 LEU A 259     -42.113  12.754  26.568  1.00  0.930          C  
ATOM   4340  CD2 LEU A 259     -42.217  10.458  25.552  1.00  0.930          C  
ATOM   4341  H   LEU A 259     -37.478  11.488  25.262  1.00  0.790          H  
ATOM   4342  HA  LEU A 259     -38.925  10.790  27.746  1.00  0.800          H  
ATOM   4343 1HB  LEU A 259     -39.703  12.674  26.336  1.00  1.120          H  
ATOM   4344 2HB  LEU A 259     -39.953  11.554  25.000  1.00  1.120          H  
ATOM   4345  HG  LEU A 259     -41.431  10.996  27.547  1.00  1.120          H  
ATOM   4346 1HD1 LEU A 259     -43.128  12.640  26.909  1.00  1.120          H  
ATOM   4347 2HD1 LEU A 259     -41.577  13.399  27.241  1.00  1.120          H  
ATOM   4348 3HD1 LEU A 259     -42.106  13.189  25.570  1.00  1.120          H  
ATOM   4349 1HD2 LEU A 259     -43.245  10.341  25.885  1.00  1.120          H  
ATOM   4350 2HD2 LEU A 259     -42.216  10.894  24.552  1.00  1.120          H  
ATOM   4351 3HD2 LEU A 259     -41.762   9.481  25.506  1.00  1.120          H  
ATOM   4352  N   ASN A 260     -38.868   8.845  25.053  1.00  0.700          N  
ATOM   4353  CA  ASN A 260     -39.264   7.479  24.687  1.00  0.730          C  
ATOM   4354  C   ASN A 260     -38.399   6.435  25.401  1.00  0.750          C  
ATOM   4355  O   ASN A 260     -38.839   5.308  25.639  1.00  0.850          O  
ATOM   4356  CB  ASN A 260     -39.266   7.225  23.185  1.00  1.010          C  
ATOM   4357  CG  ASN A 260     -40.368   7.960  22.425  1.00  1.010          C  
ATOM   4358  OD1 ASN A 260     -41.306   8.551  22.972  1.00  1.010          O  
ATOM   4359  ND2 ASN A 260     -40.267   7.903  21.125  1.00  1.010          N  
ATOM   4360  H   ASN A 260     -38.354   9.453  24.401  1.00  0.840          H  
ATOM   4361  HA  ASN A 260     -40.280   7.331  25.038  1.00  0.880          H  
ATOM   4362 1HB  ASN A 260     -38.317   7.481  22.756  1.00  1.210          H  
ATOM   4363 2HB  ASN A 260     -39.398   6.158  23.018  1.00  1.210          H  
ATOM   4364 1HD2 ASN A 260     -40.952   8.353  20.552  1.00  1.210          H  
ATOM   4365 2HD2 ASN A 260     -39.509   7.409  20.700  1.00  1.210          H  
ATOM   4366  N   ARG A 261     -37.157   6.797  25.714  1.00  0.690          N  
ATOM   4367  CA  ARG A 261     -36.258   5.889  26.438  1.00  0.670          C  
ATOM   4368  C   ARG A 261     -35.772   6.351  27.822  1.00  0.730          C  
ATOM   4369  O   ARG A 261     -35.209   5.548  28.562  1.00  1.480          O  
ATOM   4370  CB  ARG A 261     -35.037   5.548  25.592  1.00  0.950          C  
ATOM   4371  CG  ARG A 261     -35.306   4.711  24.333  1.00  0.950          C  
ATOM   4372  CD  ARG A 261     -35.516   3.251  24.643  1.00  0.950          C  
ATOM   4373  NE  ARG A 261     -36.904   2.965  25.043  1.00  0.950          N  
ATOM   4374  CZ  ARG A 261     -37.378   1.804  25.557  1.00  0.950          C  
ATOM   4375  NH1 ARG A 261     -36.618   0.744  25.780  1.00  0.950          N  
ATOM   4376  NH2 ARG A 261     -38.653   1.741  25.842  1.00  0.950          N  
ATOM   4377  H   ARG A 261     -36.838   7.708  25.366  1.00  0.830          H  
ATOM   4378  HA  ARG A 261     -36.805   4.975  26.623  1.00  0.800          H  
ATOM   4379 1HB  ARG A 261     -34.562   6.479  25.263  1.00  1.140          H  
ATOM   4380 2HB  ARG A 261     -34.308   5.012  26.201  1.00  1.140          H  
ATOM   4381 1HG  ARG A 261     -36.195   5.086  23.829  1.00  1.140          H  
ATOM   4382 2HG  ARG A 261     -34.450   4.797  23.662  1.00  1.140          H  
ATOM   4383 1HD  ARG A 261     -35.289   2.674  23.755  1.00  1.140          H  
ATOM   4384 2HD  ARG A 261     -34.851   2.946  25.451  1.00  1.140          H  
ATOM   4385  HE  ARG A 261     -37.589   3.741  24.972  1.00  1.140          H  
ATOM   4386 1HH1 ARG A 261     -35.614   0.731  25.597  1.00  1.140          H  
ATOM   4387 2HH1 ARG A 261     -37.016  -0.092  26.172  1.00  1.140          H  
ATOM   4388 1HH2 ARG A 261     -39.248   2.551  25.672  1.00  1.140          H  
ATOM   4389 2HH2 ARG A 261     -39.041   0.898  26.222  1.00  1.140          H  
ATOM   4390  N   GLY A 262     -35.899   7.637  28.152  1.00  0.800          N  
ATOM   4391  CA  GLY A 262     -35.341   8.153  29.411  1.00  0.660          C  
ATOM   4392  C   GLY A 262     -33.819   8.327  29.297  1.00  0.660          C  
ATOM   4393  O   GLY A 262     -33.074   8.421  30.284  1.00  0.740          O  
ATOM   4394  H   GLY A 262     -36.410   8.257  27.538  1.00  0.960          H  
ATOM   4395 1HA  GLY A 262     -35.804   9.110  29.650  1.00  0.790          H  
ATOM   4396 2HA  GLY A 262     -35.580   7.470  30.225  1.00  0.790          H  
ATOM   4397  N   ASN A 263     -33.332   8.363  28.070  1.00  0.620          N  
ATOM   4398  CA  ASN A 263     -31.923   8.450  27.789  1.00  0.600          C  
ATOM   4399  C   ASN A 263     -31.480   9.883  27.823  1.00  0.600          C  
ATOM   4400  O   ASN A 263     -31.267  10.520  26.784  1.00  0.600          O  
ATOM   4401  CB  ASN A 263     -31.610   7.797  26.461  1.00  0.850          C  
ATOM   4402  CG  ASN A 263     -30.139   7.640  26.176  1.00  0.850          C  
ATOM   4403  OD1 ASN A 263     -29.270   8.130  26.919  1.00  0.850          O  
ATOM   4404  ND2 ASN A 263     -29.853   6.967  25.094  1.00  0.850          N  
ATOM   4405  H   ASN A 263     -33.971   8.376  27.283  1.00  0.740          H  
ATOM   4406  HA  ASN A 263     -31.378   7.919  28.570  1.00  0.720          H  
ATOM   4407 1HB  ASN A 263     -32.077   6.813  26.428  1.00  1.020          H  
ATOM   4408 2HB  ASN A 263     -32.055   8.378  25.675  1.00  1.020          H  
ATOM   4409 1HD2 ASN A 263     -28.888   6.801  24.818  1.00  1.020          H  
ATOM   4410 2HD2 ASN A 263     -30.625   6.661  24.500  1.00  1.020          H  
ATOM   4411  N   LEU A 264     -31.288  10.378  29.039  1.00  0.610          N  
ATOM   4412  CA  LEU A 264     -30.928  11.770  29.185  1.00  0.620          C  
ATOM   4413  C   LEU A 264     -29.538  11.971  28.615  1.00  0.610          C  
ATOM   4414  O   LEU A 264     -29.216  13.067  28.177  1.00  0.620          O  
ATOM   4415  CB  LEU A 264     -30.995  12.239  30.658  1.00  0.860          C  
ATOM   4416  CG  LEU A 264     -29.896  11.748  31.668  1.00  0.860          C  
ATOM   4417  CD1 LEU A 264     -28.677  12.730  31.676  1.00  0.860          C  
ATOM   4418  CD2 LEU A 264     -30.512  11.673  33.054  1.00  0.860          C  
ATOM   4419  H   LEU A 264     -31.522   9.772  29.832  1.00  0.730          H  
ATOM   4420  HA  LEU A 264     -31.628  12.370  28.612  1.00  0.740          H  
ATOM   4421 1HB  LEU A 264     -30.968  13.321  30.669  1.00  1.040          H  
ATOM   4422 2HB  LEU A 264     -31.963  11.934  31.062  1.00  1.040          H  
ATOM   4423  HG  LEU A 264     -29.541  10.766  31.377  1.00  1.040          H  
ATOM   4424 1HD1 LEU A 264     -27.938  12.373  32.391  1.00  1.040          H  
ATOM   4425 2HD1 LEU A 264     -28.205  12.812  30.716  1.00  1.040          H  
ATOM   4426 3HD1 LEU A 264     -29.025  13.719  31.980  1.00  1.040          H  
ATOM   4427 1HD2 LEU A 264     -29.769  11.330  33.772  1.00  1.040          H  
ATOM   4428 2HD2 LEU A 264     -30.867  12.665  33.346  1.00  1.040          H  
ATOM   4429 3HD2 LEU A 264     -31.350  10.978  33.043  1.00  1.040          H  
ATOM   4430  N   ALA A 265     -28.675  10.942  28.645  1.00  0.590          N  
ATOM   4431  CA  ALA A 265     -27.337  11.129  28.109  1.00  0.570          C  
ATOM   4432  C   ALA A 265     -27.389  11.436  26.623  1.00  0.560          C  
ATOM   4433  O   ALA A 265     -26.778  12.404  26.169  1.00  0.560          O  
ATOM   4434  CB  ALA A 265     -26.495   9.891  28.335  1.00  0.810          C  
ATOM   4435  H   ALA A 265     -28.942  10.055  29.050  1.00  0.710          H  
ATOM   4436  HA  ALA A 265     -26.879  11.976  28.617  1.00  0.680          H  
ATOM   4437 1HB  ALA A 265     -25.492  10.062  27.940  1.00  0.970          H  
ATOM   4438 2HB  ALA A 265     -26.436   9.683  29.402  1.00  0.970          H  
ATOM   4439 3HB  ALA A 265     -26.942   9.041  27.824  1.00  0.970          H  
ATOM   4440  N   ALA A 266     -28.125  10.629  25.860  1.00  0.560          N  
ATOM   4441  CA  ALA A 266     -28.218  10.890  24.431  1.00  0.560          C  
ATOM   4442  C   ALA A 266     -28.936  12.205  24.163  1.00  0.580          C  
ATOM   4443  O   ALA A 266     -28.597  12.954  23.241  1.00  0.580          O  
ATOM   4444  CB  ALA A 266     -28.920   9.767  23.738  1.00  0.780          C  
ATOM   4445  H   ALA A 266     -28.592   9.818  26.270  1.00  0.670          H  
ATOM   4446  HA  ALA A 266     -27.205  10.965  24.036  1.00  0.670          H  
ATOM   4447 1HB  ALA A 266     -28.954   9.959  22.670  1.00  0.940          H  
ATOM   4448 2HB  ALA A 266     -28.381   8.856  23.917  1.00  0.940          H  
ATOM   4449 3HB  ALA A 266     -29.915   9.681  24.128  1.00  0.940          H  
ATOM   4450  N   ALA A 267     -29.977  12.491  24.935  1.00  0.600          N  
ATOM   4451  CA  ALA A 267     -30.687  13.731  24.721  1.00  0.610          C  
ATOM   4452  C   ALA A 267     -29.749  14.922  25.002  1.00  0.620          C  
ATOM   4453  O   ALA A 267     -29.775  15.927  24.281  1.00  0.630          O  
ATOM   4454  CB  ALA A 267     -31.927  13.726  25.560  1.00  0.850          C  
ATOM   4455  H   ALA A 267     -30.282  11.847  25.675  1.00  0.720          H  
ATOM   4456  HA  ALA A 267     -30.982  13.786  23.673  1.00  0.730          H  
ATOM   4457 1HB  ALA A 267     -32.489  14.622  25.401  1.00  1.020          H  
ATOM   4458 2HB  ALA A 267     -32.521  12.868  25.274  1.00  1.020          H  
ATOM   4459 3HB  ALA A 267     -31.667  13.638  26.588  1.00  1.020          H  
ATOM   4460  N   SER A 268     -28.903  14.791  26.032  1.00  0.610          N  
ATOM   4461  CA  SER A 268     -27.926  15.799  26.412  1.00  0.600          C  
ATOM   4462  C   SER A 268     -26.955  16.024  25.269  1.00  0.600          C  
ATOM   4463  O   SER A 268     -26.589  17.167  24.964  1.00  0.620          O  
ATOM   4464  CB  SER A 268     -27.201  15.392  27.683  1.00  0.840          C  
ATOM   4465  OG  SER A 268     -26.239  16.337  28.045  1.00  0.840          O  
ATOM   4466  H   SER A 268     -28.970  13.966  26.627  1.00  0.730          H  
ATOM   4467  HA  SER A 268     -28.459  16.725  26.603  1.00  0.720          H  
ATOM   4468 1HB  SER A 268     -27.928  15.291  28.489  1.00  1.010          H  
ATOM   4469 2HB  SER A 268     -26.734  14.431  27.552  1.00  1.010          H  
ATOM   4470  HG  SER A 268     -25.878  16.036  28.886  1.00  1.010          H  
ATOM   4471  N   ASP A 269     -26.533  14.924  24.622  1.00  0.590          N  
ATOM   4472  CA  ASP A 269     -25.626  14.992  23.485  1.00  0.590          C  
ATOM   4473  C   ASP A 269     -26.194  15.861  22.369  1.00  0.600          C  
ATOM   4474  O   ASP A 269     -25.470  16.657  21.756  1.00  0.620          O  
ATOM   4475  CB  ASP A 269     -25.385  13.587  22.889  1.00  0.830          C  
ATOM   4476  CG  ASP A 269     -24.508  12.571  23.703  1.00  0.830          C  
ATOM   4477  OD1 ASP A 269     -23.717  12.950  24.557  1.00  0.830          O  
ATOM   4478  OD2 ASP A 269     -24.674  11.396  23.447  1.00  0.830          O  
ATOM   4479  H   ASP A 269     -26.806  14.008  24.997  1.00  0.710          H  
ATOM   4480  HA  ASP A 269     -24.712  15.436  23.815  1.00  0.710          H  
ATOM   4481 1HB  ASP A 269     -26.326  13.124  22.717  1.00  0.990          H  
ATOM   4482 2HB  ASP A 269     -24.929  13.704  21.906  1.00  0.990          H  
ATOM   4483  N   ILE A 270     -27.502  15.769  22.136  1.00  0.610          N  
ATOM   4484  CA  ILE A 270     -28.109  16.566  21.080  1.00  0.620          C  
ATOM   4485  C   ILE A 270     -28.052  18.048  21.454  1.00  0.640          C  
ATOM   4486  O   ILE A 270     -27.723  18.890  20.611  1.00  0.660          O  
ATOM   4487  CB  ILE A 270     -29.566  16.153  20.794  1.00  0.860          C  
ATOM   4488  CG1 ILE A 270     -29.652  14.639  20.351  1.00  0.860          C  
ATOM   4489  CG2 ILE A 270     -30.145  17.077  19.709  1.00  0.860          C  
ATOM   4490  CD1 ILE A 270     -28.873  14.228  19.138  1.00  0.860          C  
ATOM   4491  H   ILE A 270     -28.046  15.082  22.674  1.00  0.730          H  
ATOM   4492  HA  ILE A 270     -27.524  16.445  20.172  1.00  0.740          H  
ATOM   4493  HB  ILE A 270     -30.160  16.247  21.700  1.00  1.040          H  
ATOM   4494 1HG1 ILE A 270     -29.308  14.034  21.177  1.00  1.040          H  
ATOM   4495 2HG1 ILE A 270     -30.699  14.406  20.168  1.00  1.040          H  
ATOM   4496 1HG2 ILE A 270     -31.160  16.790  19.496  1.00  1.040          H  
ATOM   4497 2HG2 ILE A 270     -30.124  18.102  20.047  1.00  1.040          H  
ATOM   4498 3HG2 ILE A 270     -29.565  17.001  18.811  1.00  1.040          H  
ATOM   4499 1HD1 ILE A 270     -29.021  13.166  18.969  1.00  1.040          H  
ATOM   4500 2HD1 ILE A 270     -29.215  14.778  18.270  1.00  1.040          H  
ATOM   4501 3HD1 ILE A 270     -27.814  14.406  19.294  1.00  1.040          H  
ATOM   4502  N   VAL A 271     -28.374  18.359  22.717  1.00  0.650          N  
ATOM   4503  CA  VAL A 271     -28.367  19.743  23.201  1.00  0.670          C  
ATOM   4504  C   VAL A 271     -26.957  20.332  23.065  1.00  0.670          C  
ATOM   4505  O   VAL A 271     -26.795  21.465  22.602  1.00  0.690          O  
ATOM   4506  CB  VAL A 271     -28.797  19.779  24.687  1.00  0.930          C  
ATOM   4507  CG1 VAL A 271     -28.619  21.174  25.312  1.00  0.930          C  
ATOM   4508  CG2 VAL A 271     -30.229  19.331  24.809  1.00  0.930          C  
ATOM   4509  H   VAL A 271     -28.669  17.590  23.330  1.00  0.780          H  
ATOM   4510  HA  VAL A 271     -29.063  20.326  22.598  1.00  0.800          H  
ATOM   4511  HB  VAL A 271     -28.161  19.101  25.229  1.00  1.120          H  
ATOM   4512 1HG1 VAL A 271     -28.904  21.119  26.346  1.00  1.120          H  
ATOM   4513 2HG1 VAL A 271     -27.588  21.497  25.240  1.00  1.120          H  
ATOM   4514 3HG1 VAL A 271     -29.229  21.888  24.838  1.00  1.120          H  
ATOM   4515 1HG2 VAL A 271     -30.518  19.312  25.858  1.00  1.120          H  
ATOM   4516 2HG2 VAL A 271     -30.868  20.010  24.267  1.00  1.120          H  
ATOM   4517 3HG2 VAL A 271     -30.327  18.340  24.395  1.00  1.120          H  
ATOM   4518  N   ARG A 272     -25.943  19.559  23.477  1.00  0.650          N  
ATOM   4519  CA  ARG A 272     -24.540  19.953  23.374  1.00  0.660          C  
ATOM   4520  C   ARG A 272     -24.111  20.331  21.980  1.00  0.660          C  
ATOM   4521  O   ARG A 272     -23.539  21.406  21.741  1.00  0.660          O  
ATOM   4522  CB  ARG A 272     -23.642  18.785  23.753  1.00  0.920          C  
ATOM   4523  CG  ARG A 272     -22.163  19.042  23.552  1.00  0.920          C  
ATOM   4524  CD  ARG A 272     -21.297  17.899  23.960  1.00  0.920          C  
ATOM   4525  NE  ARG A 272     -21.490  16.755  23.107  1.00  0.920          N  
ATOM   4526  CZ  ARG A 272     -22.025  15.600  23.478  1.00  0.920          C  
ATOM   4527  NH1 ARG A 272     -22.359  15.348  24.734  1.00  0.920          N  
ATOM   4528  NH2 ARG A 272     -22.234  14.687  22.560  1.00  0.920          N  
ATOM   4529  H   ARG A 272     -26.167  18.648  23.893  1.00  0.780          H  
ATOM   4530  HA  ARG A 272     -24.370  20.795  24.043  1.00  0.790          H  
ATOM   4531 1HB  ARG A 272     -23.804  18.532  24.800  1.00  1.100          H  
ATOM   4532 2HB  ARG A 272     -23.909  17.917  23.175  1.00  1.100          H  
ATOM   4533 1HG  ARG A 272     -21.964  19.147  22.488  1.00  1.100          H  
ATOM   4534 2HG  ARG A 272     -21.880  19.941  24.017  1.00  1.100          H  
ATOM   4535 1HD  ARG A 272     -20.260  18.153  23.962  1.00  1.100          H  
ATOM   4536 2HD  ARG A 272     -21.582  17.625  24.946  1.00  1.100          H  
ATOM   4537  HE  ARG A 272     -21.269  16.848  22.114  1.00  1.100          H  
ATOM   4538 1HH1 ARG A 272     -22.210  16.019  25.464  1.00  1.100          H  
ATOM   4539 2HH1 ARG A 272     -22.786  14.437  24.960  1.00  1.100          H  
ATOM   4540 1HH2 ARG A 272     -22.002  14.877  21.594  1.00  1.100          H  
ATOM   4541 2HH2 ARG A 272     -22.682  13.809  22.830  1.00  1.100          H  
ATOM   4542  N   LEU A 273     -24.357  19.419  21.063  1.00  0.660          N  
ATOM   4543  CA  LEU A 273     -23.931  19.579  19.706  1.00  0.660          C  
ATOM   4544  C   LEU A 273     -24.598  20.769  19.030  1.00  0.670          C  
ATOM   4545  O   LEU A 273     -23.936  21.558  18.335  1.00  0.680          O  
ATOM   4546  CB  LEU A 273     -24.222  18.271  18.992  1.00  0.920          C  
ATOM   4547  CG  LEU A 273     -23.897  18.199  17.575  1.00  0.920          C  
ATOM   4548  CD1 LEU A 273     -22.400  18.445  17.338  1.00  0.920          C  
ATOM   4549  CD2 LEU A 273     -24.343  16.820  17.075  1.00  0.920          C  
ATOM   4550  H   LEU A 273     -24.840  18.551  21.329  1.00  0.790          H  
ATOM   4551  HA  LEU A 273     -22.860  19.751  19.729  1.00  0.790          H  
ATOM   4552 1HB  LEU A 273     -23.680  17.475  19.503  1.00  1.110          H  
ATOM   4553 2HB  LEU A 273     -25.293  18.064  19.100  1.00  1.110          H  
ATOM   4554  HG  LEU A 273     -24.425  18.969  17.063  1.00  1.110          H  
ATOM   4555 1HD1 LEU A 273     -22.214  18.405  16.284  1.00  1.110          H  
ATOM   4556 2HD1 LEU A 273     -22.116  19.422  17.694  1.00  1.110          H  
ATOM   4557 3HD1 LEU A 273     -21.814  17.694  17.850  1.00  1.110          H  
ATOM   4558 1HD2 LEU A 273     -24.131  16.733  16.038  1.00  1.110          H  
ATOM   4559 2HD2 LEU A 273     -23.803  16.043  17.618  1.00  1.110          H  
ATOM   4560 3HD2 LEU A 273     -25.415  16.696  17.240  1.00  1.110          H  
ATOM   4561  N   LEU A 274     -25.907  20.909  19.218  1.00  0.660          N  
ATOM   4562  CA  LEU A 274     -26.590  22.034  18.629  1.00  0.690          C  
ATOM   4563  C   LEU A 274     -26.089  23.342  19.227  1.00  0.710          C  
ATOM   4564  O   LEU A 274     -25.878  24.311  18.501  1.00  0.740          O  
ATOM   4565  CB  LEU A 274     -28.090  21.894  18.847  1.00  0.950          C  
ATOM   4566  CG  LEU A 274     -28.819  20.809  18.084  1.00  0.950          C  
ATOM   4567  CD1 LEU A 274     -30.183  20.722  18.659  1.00  0.950          C  
ATOM   4568  CD2 LEU A 274     -28.901  21.151  16.582  1.00  0.950          C  
ATOM   4569  H   LEU A 274     -26.434  20.230  19.779  1.00  0.790          H  
ATOM   4570  HA  LEU A 274     -26.374  22.051  17.566  1.00  0.830          H  
ATOM   4571 1HB  LEU A 274     -28.243  21.668  19.899  1.00  1.140          H  
ATOM   4572 2HB  LEU A 274     -28.572  22.837  18.622  1.00  1.140          H  
ATOM   4573  HG  LEU A 274     -28.314  19.851  18.221  1.00  1.140          H  
ATOM   4574 1HD1 LEU A 274     -30.740  19.947  18.151  1.00  1.140          H  
ATOM   4575 2HD1 LEU A 274     -30.109  20.487  19.719  1.00  1.140          H  
ATOM   4576 3HD1 LEU A 274     -30.690  21.673  18.541  1.00  1.140          H  
ATOM   4577 1HD2 LEU A 274     -29.451  20.373  16.067  1.00  1.140          H  
ATOM   4578 2HD2 LEU A 274     -29.419  22.107  16.455  1.00  1.140          H  
ATOM   4579 3HD2 LEU A 274     -27.910  21.222  16.154  1.00  1.140          H  
ATOM   4580  N   ALA A 275     -25.827  23.394  20.540  1.00  0.730          N  
ATOM   4581  CA  ALA A 275     -25.377  24.653  21.116  1.00  0.760          C  
ATOM   4582  C   ALA A 275     -24.074  25.130  20.470  1.00  0.750          C  
ATOM   4583  O   ALA A 275     -23.930  26.323  20.148  1.00  0.780          O  
ATOM   4584  CB  ALA A 275     -25.204  24.514  22.617  1.00  1.050          C  
ATOM   4585  H   ALA A 275     -26.015  22.594  21.157  1.00  0.880          H  
ATOM   4586  HA  ALA A 275     -26.143  25.393  20.918  1.00  0.910          H  
ATOM   4587 1HB  ALA A 275     -24.904  25.463  23.038  1.00  1.260          H  
ATOM   4588 2HB  ALA A 275     -26.147  24.198  23.070  1.00  1.260          H  
ATOM   4589 3HB  ALA A 275     -24.440  23.765  22.823  1.00  1.260          H  
ATOM   4590  N   LEU A 276     -23.146  24.203  20.195  1.00  0.730          N  
ATOM   4591  CA  LEU A 276     -21.916  24.633  19.545  1.00  0.750          C  
ATOM   4592  C   LEU A 276     -22.189  25.185  18.149  1.00  0.750          C  
ATOM   4593  O   LEU A 276     -21.593  26.187  17.753  1.00  0.790          O  
ATOM   4594  CB  LEU A 276     -20.918  23.494  19.434  1.00  1.040          C  
ATOM   4595  CG  LEU A 276     -20.281  22.981  20.738  1.00  1.040          C  
ATOM   4596  CD1 LEU A 276     -19.470  21.777  20.391  1.00  1.040          C  
ATOM   4597  CD2 LEU A 276     -19.370  24.076  21.428  1.00  1.040          C  
ATOM   4598  H   LEU A 276     -23.286  23.231  20.507  1.00  0.880          H  
ATOM   4599  HA  LEU A 276     -21.479  25.433  20.135  1.00  0.900          H  
ATOM   4600 1HB  LEU A 276     -21.435  22.649  18.972  1.00  1.250          H  
ATOM   4601 2HB  LEU A 276     -20.133  23.803  18.771  1.00  1.250          H  
ATOM   4602  HG  LEU A 276     -21.067  22.678  21.434  1.00  1.250          H  
ATOM   4603 1HD1 LEU A 276     -19.055  21.418  21.285  1.00  1.250          H  
ATOM   4604 2HD1 LEU A 276     -20.107  21.014  19.940  1.00  1.250          H  
ATOM   4605 3HD1 LEU A 276     -18.672  22.047  19.696  1.00  1.250          H  
ATOM   4606 1HD2 LEU A 276     -18.928  23.664  22.333  1.00  1.250          H  
ATOM   4607 2HD2 LEU A 276     -18.568  24.382  20.757  1.00  1.250          H  
ATOM   4608 3HD2 LEU A 276     -19.954  24.950  21.696  1.00  1.250          H  
ATOM   4609  N   LYS A 277     -23.095  24.553  17.399  1.00  0.720          N  
ATOM   4610  CA  LYS A 277     -23.444  25.063  16.072  1.00  0.720          C  
ATOM   4611  C   LYS A 277     -24.069  26.448  16.112  1.00  0.750          C  
ATOM   4612  O   LYS A 277     -23.690  27.347  15.353  1.00  0.770          O  
ATOM   4613  CB  LYS A 277     -24.456  24.166  15.355  1.00  1.010          C  
ATOM   4614  CG  LYS A 277     -24.911  24.703  13.960  1.00  1.010          C  
ATOM   4615  CD  LYS A 277     -25.945  23.803  13.328  1.00  1.010          C  
ATOM   4616  CE  LYS A 277     -26.538  24.392  12.060  1.00  1.010          C  
ATOM   4617  NZ  LYS A 277     -27.635  23.531  11.548  1.00  1.010          N  
ATOM   4618  H   LYS A 277     -23.517  23.678  17.747  1.00  0.860          H  
ATOM   4619  HA  LYS A 277     -22.528  25.117  15.480  1.00  0.860          H  
ATOM   4620 1HB  LYS A 277     -24.038  23.184  15.210  1.00  1.210          H  
ATOM   4621 2HB  LYS A 277     -25.346  24.049  15.974  1.00  1.210          H  
ATOM   4622 1HG  LYS A 277     -25.355  25.696  14.064  1.00  1.210          H  
ATOM   4623 2HG  LYS A 277     -24.045  24.782  13.298  1.00  1.210          H  
ATOM   4624 1HD  LYS A 277     -25.473  22.883  13.040  1.00  1.210          H  
ATOM   4625 2HD  LYS A 277     -26.741  23.589  14.042  1.00  1.210          H  
ATOM   4626 1HE  LYS A 277     -26.936  25.382  12.276  1.00  1.210          H  
ATOM   4627 2HE  LYS A 277     -25.770  24.477  11.298  1.00  1.210          H  
ATOM   4628 1HZ  LYS A 277     -28.051  23.911  10.715  1.00  1.210          H  
ATOM   4629 2HZ  LYS A 277     -27.293  22.597  11.341  1.00  1.210          H  
ATOM   4630 3HZ  LYS A 277     -28.334  23.484  12.279  1.00  1.210          H  
ATOM   4631  N   ASN A 278     -25.080  26.575  16.964  1.00  0.740          N  
ATOM   4632  CA  ASN A 278     -25.950  27.733  17.031  1.00  0.760          C  
ATOM   4633  C   ASN A 278     -25.428  28.956  17.755  1.00  0.770          C  
ATOM   4634  O   ASN A 278     -25.750  30.078  17.358  1.00  0.780          O  
ATOM   4635  CB  ASN A 278     -27.210  27.290  17.700  1.00  1.060          C  
ATOM   4636  CG  ASN A 278     -27.969  26.333  16.887  1.00  1.060          C  
ATOM   4637  OD1 ASN A 278     -27.995  26.301  15.647  1.00  1.060          O  
ATOM   4638  ND2 ASN A 278     -28.595  25.487  17.596  1.00  1.060          N  
ATOM   4639  H   ASN A 278     -25.293  25.778  17.568  1.00  0.890          H  
ATOM   4640  HA  ASN A 278     -26.169  28.036  16.007  1.00  0.910          H  
ATOM   4641 1HB  ASN A 278     -26.961  26.812  18.646  1.00  1.270          H  
ATOM   4642 2HB  ASN A 278     -27.839  28.153  17.922  1.00  1.270          H  
ATOM   4643 1HD2 ASN A 278     -29.177  24.782  17.193  1.00  1.270          H  
ATOM   4644 2HD2 ASN A 278     -28.540  25.534  18.581  1.00  1.270          H  
ATOM   4645  N   PHE A 279     -24.657  28.766  18.817  1.00  0.760          N  
ATOM   4646  CA  PHE A 279     -24.193  29.896  19.602  1.00  0.780          C  
ATOM   4647  C   PHE A 279     -22.676  30.005  19.605  1.00  0.840          C  
ATOM   4648  O   PHE A 279     -22.135  31.109  19.542  1.00  1.280          O  
ATOM   4649  CB  PHE A 279     -24.702  29.721  21.027  1.00  1.080          C  
ATOM   4650  CG  PHE A 279     -26.187  29.556  21.032  1.00  1.080          C  
ATOM   4651  CD1 PHE A 279     -26.716  28.309  21.245  1.00  1.080          C  
ATOM   4652  CD2 PHE A 279     -27.045  30.603  20.770  1.00  1.080          C  
ATOM   4653  CE1 PHE A 279     -28.068  28.092  21.199  1.00  1.080          C  
ATOM   4654  CE2 PHE A 279     -28.405  30.390  20.729  1.00  1.080          C  
ATOM   4655  CZ  PHE A 279     -28.912  29.128  20.941  1.00  1.080          C  
ATOM   4656  H   PHE A 279     -24.441  27.821  19.121  1.00  0.910          H  
ATOM   4657  HA  PHE A 279     -24.600  30.812  19.182  1.00  0.940          H  
ATOM   4658 1HB  PHE A 279     -24.243  28.836  21.468  1.00  1.300          H  
ATOM   4659 2HB  PHE A 279     -24.434  30.584  21.633  1.00  1.300          H  
ATOM   4660  HD1 PHE A 279     -26.034  27.497  21.444  1.00  1.300          H  
ATOM   4661  HD2 PHE A 279     -26.640  31.600  20.586  1.00  1.300          H  
ATOM   4662  HE1 PHE A 279     -28.464  27.106  21.364  1.00  1.300          H  
ATOM   4663  HE2 PHE A 279     -29.082  31.220  20.516  1.00  1.300          H  
ATOM   4664  HZ  PHE A 279     -29.980  28.960  20.898  1.00  1.300          H  
ATOM   4665  N   GLY A 280     -22.002  28.858  19.672  1.00  0.760          N  
ATOM   4666  CA  GLY A 280     -20.537  28.805  19.732  1.00  0.750          C  
ATOM   4667  C   GLY A 280     -20.065  28.847  21.181  1.00  0.750          C  
ATOM   4668  O   GLY A 280     -20.813  29.290  22.063  1.00  0.770          O  
ATOM   4669  H   GLY A 280     -22.536  27.988  19.723  1.00  0.910          H  
ATOM   4670 1HA  GLY A 280     -20.185  27.889  19.255  1.00  0.900          H  
ATOM   4671 2HA  GLY A 280     -20.110  29.641  19.182  1.00  0.900          H  
ATOM   4672  N   GLY A 281     -18.832  28.394  21.431  1.00  0.740          N  
ATOM   4673  CA  GLY A 281     -18.297  28.374  22.788  1.00  0.750          C  
ATOM   4674  C   GLY A 281     -17.608  27.049  23.122  1.00  0.730          C  
ATOM   4675  O   GLY A 281     -17.175  26.295  22.241  1.00  0.720          O  
ATOM   4676  H   GLY A 281     -18.239  28.068  20.660  1.00  0.890          H  
ATOM   4677 1HA  GLY A 281     -17.591  29.197  22.911  1.00  0.900          H  
ATOM   4678 2HA  GLY A 281     -19.102  28.548  23.496  1.00  0.900          H  
ATOM   4679  N   VAL A 282     -17.468  26.780  24.416  1.00  0.730          N  
ATOM   4680  CA  VAL A 282     -16.781  25.572  24.845  1.00  0.700          C  
ATOM   4681  C   VAL A 282     -17.722  24.673  25.632  1.00  0.700          C  
ATOM   4682  O   VAL A 282     -18.240  25.076  26.671  1.00  0.760          O  
ATOM   4683  CB  VAL A 282     -15.591  25.935  25.752  1.00  0.990          C  
ATOM   4684  CG1 VAL A 282     -14.832  24.670  26.202  1.00  0.990          C  
ATOM   4685  CG2 VAL A 282     -14.700  26.891  25.046  1.00  0.990          C  
ATOM   4686  H   VAL A 282     -17.851  27.453  25.089  1.00  0.880          H  
ATOM   4687  HA  VAL A 282     -16.424  25.037  23.967  1.00  0.840          H  
ATOM   4688  HB  VAL A 282     -15.970  26.399  26.639  1.00  1.190          H  
ATOM   4689 1HG1 VAL A 282     -14.011  24.948  26.860  1.00  1.190          H  
ATOM   4690 2HG1 VAL A 282     -15.493  23.998  26.726  1.00  1.190          H  
ATOM   4691 3HG1 VAL A 282     -14.439  24.160  25.329  1.00  1.190          H  
ATOM   4692 1HG2 VAL A 282     -13.900  27.160  25.706  1.00  1.190          H  
ATOM   4693 2HG2 VAL A 282     -14.316  26.425  24.158  1.00  1.190          H  
ATOM   4694 3HG2 VAL A 282     -15.254  27.788  24.774  1.00  1.190          H  
ATOM   4695  N   TYR A 283     -17.919  23.451  25.169  1.00  0.660          N  
ATOM   4696  CA  TYR A 283     -18.770  22.534  25.903  1.00  0.650          C  
ATOM   4697  C   TYR A 283     -17.986  21.852  26.961  1.00  0.650          C  
ATOM   4698  O   TYR A 283     -16.911  21.316  26.689  1.00  0.670          O  
ATOM   4699  CB  TYR A 283     -19.377  21.428  25.076  1.00  0.910          C  
ATOM   4700  CG  TYR A 283     -20.115  20.464  25.988  1.00  0.910          C  
ATOM   4701  CD1 TYR A 283     -21.372  20.780  26.467  1.00  0.910          C  
ATOM   4702  CD2 TYR A 283     -19.507  19.251  26.374  1.00  0.910          C  
ATOM   4703  CE1 TYR A 283     -22.019  19.907  27.285  1.00  0.910          C  
ATOM   4704  CE2 TYR A 283     -20.181  18.391  27.208  1.00  0.910          C  
ATOM   4705  CZ  TYR A 283     -21.449  18.726  27.647  1.00  0.910          C  
ATOM   4706  OH  TYR A 283     -22.159  17.894  28.466  1.00  0.910          O  
ATOM   4707  H   TYR A 283     -17.432  23.169  24.321  1.00  0.790          H  
ATOM   4708  HA  TYR A 283     -19.561  23.094  26.392  1.00  0.780          H  
ATOM   4709 1HB  TYR A 283     -20.063  21.823  24.325  1.00  1.100          H  
ATOM   4710 2HB  TYR A 283     -18.608  20.879  24.589  1.00  1.100          H  
ATOM   4711  HD1 TYR A 283     -21.847  21.719  26.193  1.00  1.100          H  
ATOM   4712  HD2 TYR A 283     -18.509  18.988  26.013  1.00  1.100          H  
ATOM   4713  HE1 TYR A 283     -22.978  20.139  27.658  1.00  1.100          H  
ATOM   4714  HE2 TYR A 283     -19.719  17.447  27.505  1.00  1.100          H  
ATOM   4715  HH  TYR A 283     -23.097  17.979  28.280  1.00  1.100          H  
ATOM   4716  N   LEU A 284     -18.536  21.818  28.152  1.00  0.650          N  
ATOM   4717  CA  LEU A 284     -17.924  21.128  29.241  1.00  0.660          C  
ATOM   4718  C   LEU A 284     -18.949  20.266  29.962  1.00  0.630          C  
ATOM   4719  O   LEU A 284     -20.011  20.731  30.364  1.00  0.640          O  
ATOM   4720  CB  LEU A 284     -17.358  22.187  30.165  1.00  0.920          C  
ATOM   4721  CG  LEU A 284     -16.276  23.107  29.560  1.00  0.920          C  
ATOM   4722  CD1 LEU A 284     -16.072  24.195  30.491  1.00  0.920          C  
ATOM   4723  CD2 LEU A 284     -14.962  22.322  29.307  1.00  0.920          C  
ATOM   4724  H   LEU A 284     -19.417  22.310  28.323  1.00  0.780          H  
ATOM   4725  HA  LEU A 284     -17.143  20.474  28.864  1.00  0.790          H  
ATOM   4726 1HB  LEU A 284     -18.184  22.826  30.451  1.00  1.100          H  
ATOM   4727 2HB  LEU A 284     -16.958  21.705  31.060  1.00  1.100          H  
ATOM   4728  HG  LEU A 284     -16.623  23.542  28.638  1.00  1.100          H  
ATOM   4729 1HD1 LEU A 284     -15.317  24.872  30.115  1.00  1.100          H  
ATOM   4730 2HD1 LEU A 284     -17.007  24.721  30.628  1.00  1.100          H  
ATOM   4731 3HD1 LEU A 284     -15.766  23.790  31.398  1.00  1.100          H  
ATOM   4732 1HD2 LEU A 284     -14.210  22.999  28.906  1.00  1.100          H  
ATOM   4733 2HD2 LEU A 284     -14.604  21.896  30.232  1.00  1.100          H  
ATOM   4734 3HD2 LEU A 284     -15.134  21.523  28.592  1.00  1.100          H  
ATOM   4735  N   ASP A 285     -18.671  18.985  30.101  1.00  0.620          N  
ATOM   4736  CA  ASP A 285     -19.571  18.141  30.858  1.00  0.610          C  
ATOM   4737  C   ASP A 285     -19.602  18.663  32.288  1.00  0.610          C  
ATOM   4738  O   ASP A 285     -18.599  19.172  32.798  1.00  0.610          O  
ATOM   4739  CB  ASP A 285     -19.165  16.674  30.814  1.00  0.860          C  
ATOM   4740  CG  ASP A 285     -20.242  15.791  31.349  1.00  0.860          C  
ATOM   4741  OD1 ASP A 285     -20.323  15.664  32.552  1.00  0.860          O  
ATOM   4742  OD2 ASP A 285     -20.988  15.241  30.571  1.00  0.860          O  
ATOM   4743  H   ASP A 285     -17.853  18.583  29.642  1.00  0.740          H  
ATOM   4744  HA  ASP A 285     -20.574  18.229  30.445  1.00  0.730          H  
ATOM   4745 1HB  ASP A 285     -18.963  16.398  29.792  1.00  1.030          H  
ATOM   4746 2HB  ASP A 285     -18.269  16.513  31.379  1.00  1.030          H  
ATOM   4747  N   VAL A 286     -20.738  18.545  32.963  1.00  0.610          N  
ATOM   4748  CA  VAL A 286     -20.803  19.018  34.346  1.00  0.600          C  
ATOM   4749  C   VAL A 286     -19.833  18.267  35.272  1.00  0.600          C  
ATOM   4750  O   VAL A 286     -19.474  18.784  36.320  1.00  0.580          O  
ATOM   4751  CB  VAL A 286     -22.225  18.913  34.934  1.00  0.840          C  
ATOM   4752  CG1 VAL A 286     -23.211  19.766  34.121  1.00  0.840          C  
ATOM   4753  CG2 VAL A 286     -22.670  17.471  35.001  1.00  0.840          C  
ATOM   4754  H   VAL A 286     -21.538  18.119  32.513  1.00  0.730          H  
ATOM   4755  HA  VAL A 286     -20.519  20.070  34.358  1.00  0.720          H  
ATOM   4756  HB  VAL A 286     -22.199  19.330  35.934  1.00  1.010          H  
ATOM   4757 1HG1 VAL A 286     -24.206  19.726  34.572  1.00  1.010          H  
ATOM   4758 2HG1 VAL A 286     -22.855  20.777  34.116  1.00  1.010          H  
ATOM   4759 3HG1 VAL A 286     -23.268  19.399  33.099  1.00  1.010          H  
ATOM   4760 1HG2 VAL A 286     -23.642  17.444  35.441  1.00  1.010          H  
ATOM   4761 2HG2 VAL A 286     -22.706  17.033  34.004  1.00  1.010          H  
ATOM   4762 3HG2 VAL A 286     -21.990  16.883  35.622  1.00  1.010          H  
ATOM   4763  N   ASP A 287     -19.364  17.075  34.878  1.00  0.620          N  
ATOM   4764  CA  ASP A 287     -18.447  16.306  35.710  1.00  0.620          C  
ATOM   4765  C   ASP A 287     -16.966  16.688  35.492  1.00  0.630          C  
ATOM   4766  O   ASP A 287     -16.071  16.088  36.094  1.00  0.670          O  
ATOM   4767  CB  ASP A 287     -18.660  14.809  35.448  1.00  0.870          C  
ATOM   4768  CG  ASP A 287     -20.073  14.303  35.906  1.00  0.870          C  
ATOM   4769  OD1 ASP A 287     -20.682  14.924  36.755  1.00  0.870          O  
ATOM   4770  OD2 ASP A 287     -20.507  13.269  35.427  1.00  0.870          O  
ATOM   4771  H   ASP A 287     -19.696  16.654  33.993  1.00  0.740          H  
ATOM   4772  HA  ASP A 287     -18.697  16.503  36.753  1.00  0.740          H  
ATOM   4773 1HB  ASP A 287     -18.550  14.611  34.373  1.00  1.040          H  
ATOM   4774 2HB  ASP A 287     -17.890  14.232  35.961  1.00  1.040          H  
ATOM   4775  N   MET A 288     -16.700  17.706  34.659  1.00  0.610          N  
ATOM   4776  CA  MET A 288     -15.338  18.188  34.374  1.00  0.620          C  
ATOM   4777  C   MET A 288     -14.935  19.363  35.250  1.00  0.640          C  
ATOM   4778  O   MET A 288     -15.774  20.167  35.647  1.00  0.650          O  
ATOM   4779  CB  MET A 288     -15.226  18.631  32.918  1.00  0.860          C  
ATOM   4780  CG  MET A 288     -15.408  17.550  31.905  1.00  0.860          C  
ATOM   4781  SD  MET A 288     -14.060  16.407  31.874  1.00  0.860          S  
ATOM   4782  CE  MET A 288     -14.716  15.016  32.778  1.00  0.860          C  
ATOM   4783  H   MET A 288     -17.479  18.180  34.191  1.00  0.730          H  
ATOM   4784  HA  MET A 288     -14.626  17.391  34.572  1.00  0.740          H  
ATOM   4785 1HB  MET A 288     -15.974  19.402  32.714  1.00  1.040          H  
ATOM   4786 2HB  MET A 288     -14.250  19.076  32.760  1.00  1.040          H  
ATOM   4787 1HG  MET A 288     -16.293  16.999  32.165  1.00  1.040          H  
ATOM   4788 2HG  MET A 288     -15.541  17.975  30.905  1.00  1.040          H  
ATOM   4789 1HE  MET A 288     -13.965  14.232  32.813  1.00  1.040          H  
ATOM   4790 2HE  MET A 288     -14.977  15.294  33.786  1.00  1.040          H  
ATOM   4791 3HE  MET A 288     -15.603  14.631  32.271  1.00  1.040          H  
ATOM   4792  N   LEU A 289     -13.630  19.493  35.490  1.00  0.650          N  
ATOM   4793  CA  LEU A 289     -13.036  20.601  36.253  1.00  0.680          C  
ATOM   4794  C   LEU A 289     -11.954  21.297  35.422  1.00  0.680          C  
ATOM   4795  O   LEU A 289     -11.455  20.680  34.482  1.00  0.660          O  
ATOM   4796  CB  LEU A 289     -12.495  20.071  37.609  1.00  0.940          C  
ATOM   4797  CG  LEU A 289     -13.560  19.530  38.611  1.00  0.940          C  
ATOM   4798  CD1 LEU A 289     -12.887  18.857  39.777  1.00  0.940          C  
ATOM   4799  CD2 LEU A 289     -14.385  20.689  39.139  1.00  0.940          C  
ATOM   4800  H   LEU A 289     -12.995  18.790  35.083  1.00  0.780          H  
ATOM   4801  HA  LEU A 289     -13.820  21.325  36.442  1.00  0.820          H  
ATOM   4802 1HB  LEU A 289     -11.841  19.234  37.393  1.00  1.130          H  
ATOM   4803 2HB  LEU A 289     -11.895  20.819  38.110  1.00  1.130          H  
ATOM   4804  HG  LEU A 289     -14.199  18.808  38.116  1.00  1.130          H  
ATOM   4805 1HD1 LEU A 289     -13.639  18.485  40.476  1.00  1.130          H  
ATOM   4806 2HD1 LEU A 289     -12.306  18.042  39.420  1.00  1.130          H  
ATOM   4807 3HD1 LEU A 289     -12.248  19.564  40.279  1.00  1.130          H  
ATOM   4808 1HD2 LEU A 289     -15.101  20.308  39.845  1.00  1.130          H  
ATOM   4809 2HD2 LEU A 289     -13.734  21.395  39.639  1.00  1.130          H  
ATOM   4810 3HD2 LEU A 289     -14.916  21.192  38.333  1.00  1.130          H  
ATOM   4811  N   PRO A 290     -11.610  22.575  35.694  1.00  0.720          N  
ATOM   4812  CA  PRO A 290     -10.545  23.320  35.031  1.00  0.730          C  
ATOM   4813  C   PRO A 290      -9.228  22.607  35.292  1.00  0.730          C  
ATOM   4814  O   PRO A 290      -9.108  21.892  36.289  1.00  0.730          O  
ATOM   4815  CB  PRO A 290     -10.648  24.717  35.666  1.00  1.090          C  
ATOM   4816  CG  PRO A 290     -11.392  24.508  36.989  1.00  1.090          C  
ATOM   4817  CD  PRO A 290     -12.347  23.366  36.722  1.00  1.090          C  
ATOM   4818  HA  PRO A 290     -10.735  23.370  33.956  1.00  0.880          H  
ATOM   4819 1HB  PRO A 290      -9.642  25.146  35.775  1.00  1.310          H  
ATOM   4820 2HB  PRO A 290     -11.196  25.387  34.991  1.00  1.310          H  
ATOM   4821 1HG  PRO A 290     -10.676  24.282  37.796  1.00  1.310          H  
ATOM   4822 2HG  PRO A 290     -11.921  25.434  37.282  1.00  1.310          H  
ATOM   4823 1HD  PRO A 290     -12.501  22.837  37.651  1.00  1.310          H  
ATOM   4824 2HD  PRO A 290     -13.295  23.745  36.314  1.00  1.310          H  
ATOM   4825  N   GLY A 291      -8.267  22.739  34.379  1.00  0.730          N  
ATOM   4826  CA  GLY A 291      -7.020  21.994  34.512  1.00  0.730          C  
ATOM   4827  C   GLY A 291      -6.140  22.539  35.613  1.00  0.750          C  
ATOM   4828  O   GLY A 291      -6.401  23.602  36.159  1.00  0.770          O  
ATOM   4829  H   GLY A 291      -8.377  23.388  33.608  1.00  0.880          H  
ATOM   4830 1HA  GLY A 291      -7.235  20.945  34.694  1.00  0.880          H  
ATOM   4831 2HA  GLY A 291      -6.480  22.042  33.564  1.00  0.880          H  
ATOM   4832  N   ILE A 292      -5.068  21.830  35.924  1.00  0.740          N  
ATOM   4833  CA  ILE A 292      -4.167  22.247  36.989  1.00  0.760          C  
ATOM   4834  C   ILE A 292      -2.938  22.867  36.377  1.00  0.770          C  
ATOM   4835  O   ILE A 292      -2.321  22.287  35.484  1.00  0.760          O  
ATOM   4836  CB  ILE A 292      -3.839  21.069  37.926  1.00  1.060          C  
ATOM   4837  CG1 ILE A 292      -5.165  20.598  38.572  1.00  1.060          C  
ATOM   4838  CG2 ILE A 292      -2.832  21.505  38.990  1.00  1.060          C  
ATOM   4839  CD1 ILE A 292      -5.101  19.311  39.329  1.00  1.060          C  
ATOM   4840  H   ILE A 292      -4.880  20.977  35.415  1.00  0.890          H  
ATOM   4841  HA  ILE A 292      -4.659  23.009  37.591  1.00  0.910          H  
ATOM   4842  HB  ILE A 292      -3.431  20.241  37.349  1.00  1.270          H  
ATOM   4843 1HG1 ILE A 292      -5.500  21.376  39.251  1.00  1.270          H  
ATOM   4844 2HG1 ILE A 292      -5.912  20.480  37.790  1.00  1.270          H  
ATOM   4845 1HG2 ILE A 292      -2.606  20.685  39.659  1.00  1.270          H  
ATOM   4846 2HG2 ILE A 292      -1.901  21.836  38.520  1.00  1.270          H  
ATOM   4847 3HG2 ILE A 292      -3.265  22.332  39.554  1.00  1.270          H  
ATOM   4848 1HD1 ILE A 292      -6.083  19.109  39.716  1.00  1.270          H  
ATOM   4849 2HD1 ILE A 292      -4.796  18.499  38.666  1.00  1.270          H  
ATOM   4850 3HD1 ILE A 292      -4.403  19.384  40.148  1.00  1.270          H  
ATOM   4851  N   HIS A 293      -2.620  24.081  36.809  1.00  0.800          N  
ATOM   4852  CA  HIS A 293      -1.523  24.803  36.209  1.00  0.820          C  
ATOM   4853  C   HIS A 293      -0.232  24.013  36.396  1.00  0.820          C  
ATOM   4854  O   HIS A 293       0.045  23.485  37.482  1.00  0.830          O  
ATOM   4855  CB  HIS A 293      -1.424  26.203  36.812  1.00  1.140          C  
ATOM   4856  CG  HIS A 293      -0.587  27.121  36.007  1.00  1.140          C  
ATOM   4857  ND1 HIS A 293       0.793  27.072  35.978  1.00  1.140          N  
ATOM   4858  CD2 HIS A 293      -0.951  28.127  35.172  1.00  1.140          C  
ATOM   4859  CE1 HIS A 293       1.242  28.012  35.145  1.00  1.140          C  
ATOM   4860  NE2 HIS A 293       0.200  28.663  34.653  1.00  1.140          N  
ATOM   4861  H   HIS A 293      -3.143  24.514  37.579  1.00  0.960          H  
ATOM   4862  HA  HIS A 293      -1.696  24.910  35.139  1.00  0.980          H  
ATOM   4863 1HB  HIS A 293      -2.429  26.633  36.895  1.00  1.370          H  
ATOM   4864 2HB  HIS A 293      -1.014  26.142  37.823  1.00  1.370          H  
ATOM   4865  HD2 HIS A 293      -1.972  28.446  34.954  1.00  1.370          H  
ATOM   4866  HE1 HIS A 293       2.290  28.220  34.909  1.00  1.370          H  
ATOM   4867  HE2 HIS A 293       0.242  29.433  33.996  1.00  1.370          H  
ATOM   4868  N   SER A 294       0.571  23.944  35.338  1.00  0.820          N  
ATOM   4869  CA  SER A 294       1.821  23.200  35.358  1.00  0.830          C  
ATOM   4870  C   SER A 294       2.878  23.710  36.341  1.00  0.870          C  
ATOM   4871  O   SER A 294       3.706  22.926  36.804  1.00  0.900          O  
ATOM   4872  CB  SER A 294       2.385  23.140  33.953  1.00  1.160          C  
ATOM   4873  OG  SER A 294       2.711  24.412  33.484  1.00  1.160          O  
ATOM   4874  H   SER A 294       0.307  24.411  34.484  1.00  0.980          H  
ATOM   4875  HA  SER A 294       1.578  22.178  35.648  1.00  1.000          H  
ATOM   4876 1HB  SER A 294       3.273  22.510  33.948  1.00  1.390          H  
ATOM   4877 2HB  SER A 294       1.653  22.682  33.289  1.00  1.390          H  
ATOM   4878  HG  SER A 294       3.172  24.278  32.650  1.00  1.390          H  
ATOM   4879  N   ASP A 295       2.816  24.982  36.755  1.00  0.880          N  
ATOM   4880  CA  ASP A 295       3.809  25.501  37.691  1.00  0.920          C  
ATOM   4881  C   ASP A 295       3.371  25.354  39.140  1.00  0.920          C  
ATOM   4882  O   ASP A 295       4.025  25.886  40.040  1.00  0.970          O  
ATOM   4883  CB  ASP A 295       4.142  26.979  37.428  1.00  1.270          C  
ATOM   4884  CG  ASP A 295       4.929  27.265  36.113  1.00  1.270          C  
ATOM   4885  OD1 ASP A 295       5.710  26.427  35.669  1.00  1.270          O  
ATOM   4886  OD2 ASP A 295       4.758  28.330  35.579  1.00  1.270          O  
ATOM   4887  H   ASP A 295       2.117  25.634  36.380  1.00  1.060          H  
ATOM   4888  HA  ASP A 295       4.725  24.931  37.566  1.00  1.100          H  
ATOM   4889 1HB  ASP A 295       3.218  27.549  37.411  1.00  1.530          H  
ATOM   4890 2HB  ASP A 295       4.732  27.360  38.260  1.00  1.530          H  
ATOM   4891  N   LEU A 296       2.261  24.654  39.387  1.00  0.890          N  
ATOM   4892  CA  LEU A 296       1.817  24.477  40.757  1.00  0.900          C  
ATOM   4893  C   LEU A 296       2.620  23.387  41.466  1.00  0.890          C  
ATOM   4894  O   LEU A 296       3.325  23.665  42.430  1.00  0.940          O  
ATOM   4895  CB  LEU A 296       0.332  24.086  40.763  1.00  1.260          C  
ATOM   4896  CG  LEU A 296      -0.360  23.827  42.128  1.00  1.260          C  
ATOM   4897  CD1 LEU A 296      -0.382  25.056  42.979  1.00  1.260          C  
ATOM   4898  CD2 LEU A 296      -1.715  23.371  41.854  1.00  1.260          C  
ATOM   4899  H   LEU A 296       1.714  24.243  38.622  1.00  1.070          H  
ATOM   4900  HA  LEU A 296       1.957  25.417  41.284  1.00  1.080          H  
ATOM   4901 1HB  LEU A 296      -0.227  24.878  40.260  1.00  1.510          H  
ATOM   4902 2HB  LEU A 296       0.216  23.183  40.165  1.00  1.510          H  
ATOM   4903  HG  LEU A 296       0.176  23.064  42.673  1.00  1.510          H  
ATOM   4904 1HD1 LEU A 296      -0.882  24.838  43.923  1.00  1.510          H  
ATOM   4905 2HD1 LEU A 296       0.627  25.376  43.182  1.00  1.510          H  
ATOM   4906 3HD1 LEU A 296      -0.920  25.847  42.460  1.00  1.510          H  
ATOM   4907 1HD2 LEU A 296      -2.227  23.164  42.791  1.00  1.510          H  
ATOM   4908 2HD2 LEU A 296      -2.246  24.136  41.293  1.00  1.510          H  
ATOM   4909 3HD2 LEU A 296      -1.658  22.477  41.270  1.00  1.510          H  
ATOM   4910  N   PHE A 297       2.612  22.165  40.923  1.00  0.860          N  
ATOM   4911  CA  PHE A 297       3.284  21.032  41.563  1.00  0.860          C  
ATOM   4912  C   PHE A 297       4.477  20.523  40.757  1.00  0.870          C  
ATOM   4913  O   PHE A 297       4.848  19.356  40.855  1.00  0.850          O  
ATOM   4914  CB  PHE A 297       2.314  19.864  41.779  1.00  1.200          C  
ATOM   4915  CG  PHE A 297       1.117  20.160  42.658  1.00  1.200          C  
ATOM   4916  CD1 PHE A 297      -0.162  20.000  42.179  1.00  1.200          C  
ATOM   4917  CD2 PHE A 297       1.268  20.603  43.948  1.00  1.200          C  
ATOM   4918  CE1 PHE A 297      -1.245  20.243  42.972  1.00  1.200          C  
ATOM   4919  CE2 PHE A 297       0.198  20.864  44.736  1.00  1.200          C  
ATOM   4920  CZ  PHE A 297      -1.070  20.677  44.250  1.00  1.200          C  
ATOM   4921  H   PHE A 297       2.083  22.008  40.078  1.00  1.030          H  
ATOM   4922  HA  PHE A 297       3.656  21.357  42.534  1.00  1.030          H  
ATOM   4923 1HB  PHE A 297       1.947  19.527  40.814  1.00  1.440          H  
ATOM   4924 2HB  PHE A 297       2.854  19.027  42.222  1.00  1.440          H  
ATOM   4925  HD1 PHE A 297      -0.309  19.667  41.167  1.00  1.440          H  
ATOM   4926  HD2 PHE A 297       2.257  20.759  44.348  1.00  1.440          H  
ATOM   4927  HE1 PHE A 297      -2.251  20.094  42.578  1.00  1.440          H  
ATOM   4928  HE2 PHE A 297       0.367  21.210  45.755  1.00  1.440          H  
ATOM   4929  HZ  PHE A 297      -1.928  20.875  44.869  1.00  1.440          H  
ATOM   4930  N   LYS A 298       5.081  21.399  39.968  1.00  0.900          N  
ATOM   4931  CA  LYS A 298       6.221  21.067  39.112  1.00  0.910          C  
ATOM   4932  C   LYS A 298       7.390  20.422  39.844  1.00  0.940          C  
ATOM   4933  O   LYS A 298       8.080  19.566  39.289  1.00  0.950          O  
ATOM   4934  CB  LYS A 298       6.701  22.321  38.391  1.00  1.270          C  
ATOM   4935  CG  LYS A 298       7.827  22.103  37.367  1.00  1.270          C  
ATOM   4936  CD  LYS A 298       8.141  23.406  36.596  1.00  1.270          C  
ATOM   4937  CE  LYS A 298       7.089  23.686  35.489  1.00  1.270          C  
ATOM   4938  NZ  LYS A 298       7.373  24.934  34.739  1.00  1.270          N  
ATOM   4939  H   LYS A 298       4.715  22.344  39.937  1.00  1.080          H  
ATOM   4940  HA  LYS A 298       5.873  20.356  38.361  1.00  1.090          H  
ATOM   4941 1HB  LYS A 298       5.868  22.769  37.898  1.00  1.520          H  
ATOM   4942 2HB  LYS A 298       7.059  23.041  39.126  1.00  1.520          H  
ATOM   4943 1HG  LYS A 298       8.732  21.775  37.883  1.00  1.520          H  
ATOM   4944 2HG  LYS A 298       7.531  21.324  36.665  1.00  1.520          H  
ATOM   4945 1HD  LYS A 298       8.139  24.245  37.294  1.00  1.520          H  
ATOM   4946 2HD  LYS A 298       9.127  23.334  36.142  1.00  1.520          H  
ATOM   4947 1HE  LYS A 298       7.086  22.852  34.791  1.00  1.520          H  
ATOM   4948 2HE  LYS A 298       6.104  23.780  35.925  1.00  1.520          H  
ATOM   4949 1HZ  LYS A 298       6.655  25.077  34.048  1.00  1.520          H  
ATOM   4950 2HZ  LYS A 298       7.335  25.735  35.386  1.00  1.520          H  
ATOM   4951 3HZ  LYS A 298       8.270  24.898  34.296  1.00  1.520          H  
ATOM   4952  N   THR A 299       7.631  20.843  41.079  1.00  0.970          N  
ATOM   4953  CA  THR A 299       8.750  20.372  41.867  1.00  1.010          C  
ATOM   4954  C   THR A 299       8.464  19.138  42.728  1.00  0.990          C  
ATOM   4955  O   THR A 299       9.333  18.724  43.502  1.00  1.030          O  
ATOM   4956  CB  THR A 299       9.259  21.513  42.758  1.00  1.400          C  
ATOM   4957  OG1 THR A 299       8.197  21.957  43.621  1.00  1.400          O  
ATOM   4958  CG2 THR A 299       9.714  22.674  41.880  1.00  1.400          C  
ATOM   4959  H   THR A 299       7.047  21.552  41.503  1.00  1.160          H  
ATOM   4960  HA  THR A 299       9.550  20.106  41.176  1.00  1.210          H  
ATOM   4961  HB  THR A 299      10.094  21.161  43.365  1.00  1.680          H  
ATOM   4962  HG1 THR A 299       8.564  22.524  44.310  1.00  1.680          H  
ATOM   4963 1HG2 THR A 299      10.075  23.485  42.511  1.00  1.680          H  
ATOM   4964 2HG2 THR A 299      10.515  22.335  41.226  1.00  1.680          H  
ATOM   4965 3HG2 THR A 299       8.884  23.031  41.276  1.00  1.680          H  
ATOM   4966  N   ILE A 300       7.267  18.551  42.630  1.00  0.940          N  
ATOM   4967  CA  ILE A 300       6.990  17.367  43.436  1.00  0.930          C  
ATOM   4968  C   ILE A 300       7.046  16.130  42.531  1.00  0.900          C  
ATOM   4969  O   ILE A 300       6.211  15.995  41.642  1.00  0.880          O  
ATOM   4970  CB  ILE A 300       5.598  17.430  44.092  1.00  1.310          C  
ATOM   4971  CG1 ILE A 300       5.510  18.695  44.974  1.00  1.310          C  
ATOM   4972  CG2 ILE A 300       5.341  16.133  44.913  1.00  1.310          C  
ATOM   4973  CD1 ILE A 300       4.136  18.964  45.545  1.00  1.310          C  
ATOM   4974  H   ILE A 300       6.567  18.910  41.969  1.00  1.130          H  
ATOM   4975  HA  ILE A 300       7.726  17.318  44.225  1.00  1.120          H  
ATOM   4976  HB  ILE A 300       4.836  17.520  43.312  1.00  1.570          H  
ATOM   4977 1HG1 ILE A 300       6.234  18.623  45.770  1.00  1.570          H  
ATOM   4978 2HG1 ILE A 300       5.770  19.556  44.354  1.00  1.570          H  
ATOM   4979 1HG2 ILE A 300       4.365  16.161  45.362  1.00  1.570          H  
ATOM   4980 2HG2 ILE A 300       5.393  15.259  44.258  1.00  1.570          H  
ATOM   4981 3HG2 ILE A 300       6.091  16.040  45.694  1.00  1.570          H  
ATOM   4982 1HD1 ILE A 300       4.149  19.891  46.117  1.00  1.570          H  
ATOM   4983 2HD1 ILE A 300       3.446  19.045  44.731  1.00  1.570          H  
ATOM   4984 3HD1 ILE A 300       3.823  18.157  46.192  1.00  1.570          H  
ATOM   4985  N   PRO A 301       7.988  15.196  42.723  1.00  0.960          N  
ATOM   4986  CA  PRO A 301       8.151  14.025  41.884  1.00  0.990          C  
ATOM   4987  C   PRO A 301       7.048  13.032  42.161  1.00  0.960          C  
ATOM   4988  O   PRO A 301       6.561  12.965  43.288  1.00  1.040          O  
ATOM   4989  CB  PRO A 301       9.506  13.476  42.335  1.00  1.480          C  
ATOM   4990  CG  PRO A 301       9.619  13.905  43.789  1.00  1.480          C  
ATOM   4991  CD  PRO A 301       8.916  15.259  43.864  1.00  1.480          C  
ATOM   4992  HA  PRO A 301       8.162  14.325  40.825  1.00  1.190          H  
ATOM   4993 1HB  PRO A 301       9.517  12.376  42.213  1.00  1.780          H  
ATOM   4994 2HB  PRO A 301      10.308  13.880  41.702  1.00  1.780          H  
ATOM   4995 1HG  PRO A 301       9.142  13.151  44.438  1.00  1.780          H  
ATOM   4996 2HG  PRO A 301      10.676  13.961  44.088  1.00  1.780          H  
ATOM   4997 1HD  PRO A 301       8.364  15.302  44.814  1.00  1.780          H  
ATOM   4998 2HD  PRO A 301       9.636  16.092  43.747  1.00  1.780          H  
ATOM   4999  N   ARG A 302       6.690  12.225  41.179  1.00  0.970          N  
ATOM   5000  CA  ARG A 302       5.766  11.152  41.474  1.00  0.940          C  
ATOM   5001  C   ARG A 302       6.614   9.981  41.980  1.00  0.840          C  
ATOM   5002  O   ARG A 302       7.762   9.861  41.550  1.00  0.840          O  
ATOM   5003  CB  ARG A 302       4.965  10.781  40.236  1.00  1.330          C  
ATOM   5004  CG  ARG A 302       5.671  10.064  39.138  1.00  1.330          C  
ATOM   5005  CD  ARG A 302       4.730   9.882  37.989  1.00  1.330          C  
ATOM   5006  NE  ARG A 302       5.352   9.192  36.866  1.00  1.330          N  
ATOM   5007  CZ  ARG A 302       5.403   7.846  36.714  1.00  1.330          C  
ATOM   5008  NH1 ARG A 302       4.862   7.052  37.617  1.00  1.330          N  
ATOM   5009  NH2 ARG A 302       6.001   7.329  35.652  1.00  1.330          N  
ATOM   5010  H   ARG A 302       7.080  12.339  40.255  1.00  1.160          H  
ATOM   5011  HA  ARG A 302       5.081  11.498  42.240  1.00  1.130          H  
ATOM   5012 1HB  ARG A 302       4.115  10.187  40.509  1.00  1.590          H  
ATOM   5013 2HB  ARG A 302       4.591  11.691  39.788  1.00  1.590          H  
ATOM   5014 1HG  ARG A 302       6.539  10.630  38.811  1.00  1.590          H  
ATOM   5015 2HG  ARG A 302       5.986   9.075  39.491  1.00  1.590          H  
ATOM   5016 1HD  ARG A 302       3.850   9.322  38.309  1.00  1.590          H  
ATOM   5017 2HD  ARG A 302       4.409  10.868  37.643  1.00  1.590          H  
ATOM   5018  HE  ARG A 302       5.783   9.763  36.148  1.00  1.590          H  
ATOM   5019 1HH1 ARG A 302       4.410   7.439  38.439  1.00  1.590          H  
ATOM   5020 2HH1 ARG A 302       4.887   6.045  37.508  1.00  1.590          H  
ATOM   5021 1HH2 ARG A 302       6.425   7.936  34.963  1.00  1.590          H  
ATOM   5022 2HH2 ARG A 302       6.045   6.325  35.536  1.00  1.590          H  
ATOM   5023  N   PRO A 303       6.114   9.125  42.881  1.00  0.800          N  
ATOM   5024  CA  PRO A 303       6.769   7.906  43.335  1.00  0.740          C  
ATOM   5025  C   PRO A 303       6.765   6.850  42.228  1.00  0.740          C  
ATOM   5026  O   PRO A 303       5.849   6.808  41.418  1.00  0.780          O  
ATOM   5027  CB  PRO A 303       5.934   7.525  44.564  1.00  1.110          C  
ATOM   5028  CG  PRO A 303       4.574   8.130  44.308  1.00  1.110          C  
ATOM   5029  CD  PRO A 303       4.848   9.422  43.553  1.00  1.110          C  
ATOM   5030  HA  PRO A 303       7.802   8.149  43.627  1.00  0.890          H  
ATOM   5031 1HB  PRO A 303       5.896   6.431  44.669  1.00  1.330          H  
ATOM   5032 2HB  PRO A 303       6.410   7.916  45.475  1.00  1.330          H  
ATOM   5033 1HG  PRO A 303       3.996   7.424  43.731  1.00  1.330          H  
ATOM   5034 2HG  PRO A 303       4.028   8.285  45.251  1.00  1.330          H  
ATOM   5035 1HD  PRO A 303       4.050   9.596  42.847  1.00  1.330          H  
ATOM   5036 2HD  PRO A 303       4.980  10.271  44.235  1.00  1.330          H  
ATOM   5037  N   SER A 304       7.727   5.933  42.241  1.00  0.710          N  
ATOM   5038  CA  SER A 304       7.765   4.858  41.242  1.00  0.730          C  
ATOM   5039  C   SER A 304       6.597   3.863  41.306  1.00  0.710          C  
ATOM   5040  O   SER A 304       6.345   3.127  40.350  1.00  0.720          O  
ATOM   5041  CB  SER A 304       9.064   4.092  41.386  1.00  1.010          C  
ATOM   5042  OG  SER A 304       9.112   3.423  42.618  1.00  1.010          O  
ATOM   5043  H   SER A 304       8.465   5.978  42.928  1.00  0.850          H  
ATOM   5044  HA  SER A 304       7.750   5.324  40.256  1.00  0.880          H  
ATOM   5045 1HB  SER A 304       9.147   3.369  40.577  1.00  1.220          H  
ATOM   5046 2HB  SER A 304       9.906   4.777  41.305  1.00  1.220          H  
ATOM   5047  HG  SER A 304       9.939   2.926  42.619  1.00  1.220          H  
ATOM   5048  N   SER A 305       5.887   3.855  42.428  1.00  0.690          N  
ATOM   5049  CA  SER A 305       4.748   2.983  42.683  1.00  0.690          C  
ATOM   5050  C   SER A 305       3.395   3.497  42.177  1.00  0.720          C  
ATOM   5051  O   SER A 305       2.388   2.794  42.298  1.00  0.740          O  
ATOM   5052  CB  SER A 305       4.649   2.715  44.175  1.00  0.970          C  
ATOM   5053  OG  SER A 305       4.376   3.896  44.886  1.00  0.970          O  
ATOM   5054  H   SER A 305       6.169   4.490  43.158  1.00  0.830          H  
ATOM   5055  HA  SER A 305       4.945   2.034  42.182  1.00  0.830          H  
ATOM   5056 1HB  SER A 305       3.858   1.988  44.358  1.00  1.160          H  
ATOM   5057 2HB  SER A 305       5.581   2.280  44.529  1.00  1.160          H  
ATOM   5058  HG  SER A 305       4.238   3.626  45.802  1.00  1.160          H  
ATOM   5059  N   ILE A 306       3.334   4.717  41.645  1.00  0.740          N  
ATOM   5060  CA  ILE A 306       2.030   5.256  41.251  1.00  0.760          C  
ATOM   5061  C   ILE A 306       1.898   5.286  39.729  1.00  0.740          C  
ATOM   5062  O   ILE A 306       2.855   5.600  39.020  1.00  0.790          O  
ATOM   5063  CB  ILE A 306       1.841   6.688  41.842  1.00  1.060          C  
ATOM   5064  CG1 ILE A 306       0.413   7.188  41.727  1.00  1.060          C  
ATOM   5065  CG2 ILE A 306       2.713   7.693  41.048  1.00  1.060          C  
ATOM   5066  CD1 ILE A 306       0.110   8.408  42.626  1.00  1.060          C  
ATOM   5067  H   ILE A 306       4.191   5.270  41.539  1.00  0.890          H  
ATOM   5068  HA  ILE A 306       1.248   4.613  41.647  1.00  0.910          H  
ATOM   5069  HB  ILE A 306       2.117   6.674  42.878  1.00  1.270          H  
ATOM   5070 1HG1 ILE A 306       0.221   7.474  40.706  1.00  1.270          H  
ATOM   5071 2HG1 ILE A 306      -0.256   6.386  41.989  1.00  1.270          H  
ATOM   5072 1HG2 ILE A 306       2.608   8.666  41.451  1.00  1.270          H  
ATOM   5073 2HG2 ILE A 306       3.714   7.410  41.097  1.00  1.270          H  
ATOM   5074 3HG2 ILE A 306       2.404   7.729  40.005  1.00  1.270          H  
ATOM   5075 1HD1 ILE A 306      -0.904   8.710  42.491  1.00  1.270          H  
ATOM   5076 2HD1 ILE A 306       0.274   8.157  43.668  1.00  1.270          H  
ATOM   5077 3HD1 ILE A 306       0.732   9.227  42.375  1.00  1.270          H  
ATOM   5078  N   GLY A 307       0.722   4.955  39.212  1.00  0.690          N  
ATOM   5079  CA  GLY A 307       0.521   5.062  37.773  1.00  0.670          C  
ATOM   5080  C   GLY A 307       0.335   6.540  37.428  1.00  0.680          C  
ATOM   5081  O   GLY A 307       0.012   7.361  38.297  1.00  0.710          O  
ATOM   5082  H   GLY A 307      -0.036   4.652  39.806  1.00  0.830          H  
ATOM   5083 1HA  GLY A 307       1.377   4.651  37.236  1.00  0.800          H  
ATOM   5084 2HA  GLY A 307      -0.358   4.492  37.474  1.00  0.800          H  
ATOM   5085  N   LEU A 308       0.436   6.884  36.151  1.00  0.650          N  
ATOM   5086  CA  LEU A 308       0.287   8.279  35.776  1.00  0.670          C  
ATOM   5087  C   LEU A 308      -1.099   8.868  36.053  1.00  0.640          C  
ATOM   5088  O   LEU A 308      -1.193  10.017  36.497  1.00  0.660          O  
ATOM   5089  CB  LEU A 308       0.671   8.447  34.306  1.00  0.930          C  
ATOM   5090  CG  LEU A 308       0.623   9.865  33.692  1.00  0.930          C  
ATOM   5091  CD1 LEU A 308       1.565  10.821  34.467  1.00  0.930          C  
ATOM   5092  CD2 LEU A 308       1.055   9.748  32.215  1.00  0.930          C  
ATOM   5093  H   LEU A 308       0.672   6.187  35.433  1.00  0.780          H  
ATOM   5094  HA  LEU A 308       1.006   8.836  36.371  1.00  0.800          H  
ATOM   5095 1HB  LEU A 308       1.682   8.105  34.212  1.00  1.120          H  
ATOM   5096 2HB  LEU A 308       0.037   7.789  33.700  1.00  1.120          H  
ATOM   5097  HG  LEU A 308      -0.392  10.266  33.746  1.00  1.120          H  
ATOM   5098 1HD1 LEU A 308       1.526  11.812  34.010  1.00  1.120          H  
ATOM   5099 2HD1 LEU A 308       1.248  10.907  35.506  1.00  1.120          H  
ATOM   5100 3HD1 LEU A 308       2.585  10.444  34.428  1.00  1.120          H  
ATOM   5101 1HD2 LEU A 308       1.029  10.730  31.743  1.00  1.120          H  
ATOM   5102 2HD2 LEU A 308       2.066   9.348  32.159  1.00  1.120          H  
ATOM   5103 3HD2 LEU A 308       0.374   9.072  31.688  1.00  1.120          H  
ATOM   5104  N   ASP A 309      -2.178   8.121  35.794  1.00  0.610          N  
ATOM   5105  CA  ASP A 309      -3.495   8.709  36.031  1.00  0.600          C  
ATOM   5106  C   ASP A 309      -3.755   8.901  37.516  1.00  0.620          C  
ATOM   5107  O   ASP A 309      -4.354   9.908  37.903  1.00  0.620          O  
ATOM   5108  CB  ASP A 309      -4.628   7.903  35.392  1.00  0.840          C  
ATOM   5109  CG  ASP A 309      -4.695   8.042  33.838  1.00  0.840          C  
ATOM   5110  OD1 ASP A 309      -4.099   8.942  33.286  1.00  0.840          O  
ATOM   5111  OD2 ASP A 309      -5.332   7.234  33.198  1.00  0.840          O  
ATOM   5112  H   ASP A 309      -2.068   7.173  35.452  1.00  0.730          H  
ATOM   5113  HA  ASP A 309      -3.508   9.694  35.567  1.00  0.720          H  
ATOM   5114 1HB  ASP A 309      -4.502   6.848  35.644  1.00  1.010          H  
ATOM   5115 2HB  ASP A 309      -5.581   8.221  35.815  1.00  1.010          H  
ATOM   5116  N   ARG A 310      -3.318   7.971  38.374  1.00  0.650          N  
ATOM   5117  CA  ARG A 310      -3.541   8.190  39.790  1.00  0.680          C  
ATOM   5118  C   ARG A 310      -2.777   9.437  40.220  1.00  0.690          C  
ATOM   5119  O   ARG A 310      -3.322  10.241  40.965  1.00  0.700          O  
ATOM   5120  CB  ARG A 310      -3.182   6.972  40.639  1.00  0.940          C  
ATOM   5121  CG  ARG A 310      -3.468   7.098  42.190  1.00  0.940          C  
ATOM   5122  CD  ARG A 310      -3.243   5.788  42.899  1.00  0.940          C  
ATOM   5123  NE  ARG A 310      -3.379   5.879  44.380  1.00  0.940          N  
ATOM   5124  CZ  ARG A 310      -2.366   6.063  45.287  1.00  0.940          C  
ATOM   5125  NH1 ARG A 310      -1.117   6.163  44.913  1.00  0.940          N  
ATOM   5126  NH2 ARG A 310      -2.643   6.121  46.583  1.00  0.940          N  
ATOM   5127  H   ARG A 310      -2.860   7.104  38.062  1.00  0.780          H  
ATOM   5128  HA  ARG A 310      -4.604   8.369  39.944  1.00  0.820          H  
ATOM   5129 1HB  ARG A 310      -3.765   6.122  40.287  1.00  1.130          H  
ATOM   5130 2HB  ARG A 310      -2.141   6.723  40.484  1.00  1.130          H  
ATOM   5131 1HG  ARG A 310      -2.872   7.858  42.651  1.00  1.130          H  
ATOM   5132 2HG  ARG A 310      -4.522   7.357  42.324  1.00  1.130          H  
ATOM   5133 1HD  ARG A 310      -4.004   5.093  42.546  1.00  1.130          H  
ATOM   5134 2HD  ARG A 310      -2.269   5.388  42.657  1.00  1.130          H  
ATOM   5135  HE  ARG A 310      -4.335   5.826  44.748  1.00  1.130          H  
ATOM   5136 1HH1 ARG A 310      -0.868   6.114  43.943  1.00  1.130          H  
ATOM   5137 2HH1 ARG A 310      -0.398   6.284  45.613  1.00  1.130          H  
ATOM   5138 1HH2 ARG A 310      -3.593   6.026  46.912  1.00  1.130          H  
ATOM   5139 2HH2 ARG A 310      -1.890   6.247  47.289  1.00  1.130          H  
ATOM   5140  N   TRP A 311      -1.542   9.636  39.732  1.00  0.710          N  
ATOM   5141  CA  TRP A 311      -0.768  10.816  40.123  1.00  0.740          C  
ATOM   5142  C   TRP A 311      -1.477  12.108  39.693  1.00  0.730          C  
ATOM   5143  O   TRP A 311      -1.482  13.099  40.434  1.00  0.750          O  
ATOM   5144  CB  TRP A 311       0.666  10.740  39.645  1.00  1.020          C  
ATOM   5145  CG  TRP A 311       1.488  11.838  40.227  1.00  1.020          C  
ATOM   5146  CD1 TRP A 311       1.996  11.876  41.505  1.00  1.020          C  
ATOM   5147  CD2 TRP A 311       1.961  13.021  39.583  1.00  1.020          C  
ATOM   5148  NE1 TRP A 311       2.720  13.004  41.688  1.00  1.020          N  
ATOM   5149  CE2 TRP A 311       2.721  13.722  40.531  1.00  1.020          C  
ATOM   5150  CE3 TRP A 311       1.819  13.538  38.301  1.00  1.020          C  
ATOM   5151  CZ2 TRP A 311       3.329  14.911  40.237  1.00  1.020          C  
ATOM   5152  CZ3 TRP A 311       2.440  14.728  38.006  1.00  1.020          C  
ATOM   5153  CH2 TRP A 311       3.176  15.402  38.953  1.00  1.020          C  
ATOM   5154  H   TRP A 311      -1.112   8.930  39.121  1.00  0.850          H  
ATOM   5155  HA  TRP A 311      -0.713  10.833  41.203  1.00  0.890          H  
ATOM   5156 1HB  TRP A 311       1.093   9.788  39.910  1.00  1.230          H  
ATOM   5157 2HB  TRP A 311       0.689  10.812  38.559  1.00  1.230          H  
ATOM   5158  HD1 TRP A 311       1.845  11.123  42.263  1.00  1.230          H  
ATOM   5159  HE1 TRP A 311       3.205  13.277  42.535  1.00  1.230          H  
ATOM   5160  HE3 TRP A 311       1.233  13.014  37.545  1.00  1.230          H  
ATOM   5161  HZ2 TRP A 311       3.923  15.460  40.972  1.00  1.230          H  
ATOM   5162  HZ3 TRP A 311       2.326  15.123  36.997  1.00  1.230          H  
ATOM   5163  HH2 TRP A 311       3.653  16.344  38.688  1.00  1.230          H  
ATOM   5164  N   GLU A 312      -2.023  12.146  38.474  1.00  0.710          N  
ATOM   5165  CA  GLU A 312      -2.775  13.334  38.069  1.00  0.720          C  
ATOM   5166  C   GLU A 312      -3.998  13.533  39.000  1.00  0.700          C  
ATOM   5167  O   GLU A 312      -4.337  14.671  39.369  1.00  0.710          O  
ATOM   5168  CB  GLU A 312      -3.209  13.209  36.611  1.00  1.000          C  
ATOM   5169  CG  GLU A 312      -2.121  13.411  35.549  1.00  1.000          C  
ATOM   5170  CD  GLU A 312      -1.731  14.864  35.434  1.00  1.000          C  
ATOM   5171  OE1 GLU A 312      -2.609  15.681  35.546  1.00  1.000          O  
ATOM   5172  OE2 GLU A 312      -0.582  15.182  35.230  1.00  1.000          O  
ATOM   5173  H   GLU A 312      -1.918  11.350  37.834  1.00  0.850          H  
ATOM   5174  HA  GLU A 312      -2.127  14.202  38.163  1.00  0.860          H  
ATOM   5175 1HB  GLU A 312      -3.582  12.202  36.463  1.00  1.200          H  
ATOM   5176 2HB  GLU A 312      -4.019  13.905  36.410  1.00  1.200          H  
ATOM   5177 1HG  GLU A 312      -1.244  12.821  35.828  1.00  1.200          H  
ATOM   5178 2HG  GLU A 312      -2.483  13.045  34.588  1.00  1.200          H  
ATOM   5179  N   MET A 313      -4.642  12.424  39.415  1.00  0.680          N  
ATOM   5180  CA  MET A 313      -5.759  12.502  40.358  1.00  0.680          C  
ATOM   5181  C   MET A 313      -5.267  13.071  41.686  1.00  0.710          C  
ATOM   5182  O   MET A 313      -5.970  13.872  42.304  1.00  0.730          O  
ATOM   5183  CB  MET A 313      -6.411  11.136  40.583  1.00  0.950          C  
ATOM   5184  CG  MET A 313      -7.639  11.148  41.514  1.00  0.950          C  
ATOM   5185  SD  MET A 313      -9.048  12.109  40.907  1.00  0.950          S  
ATOM   5186  CE  MET A 313      -9.805  10.946  39.786  1.00  0.950          C  
ATOM   5187  H   MET A 313      -4.377  11.517  39.015  1.00  0.820          H  
ATOM   5188  HA  MET A 313      -6.508  13.184  39.954  1.00  0.820          H  
ATOM   5189 1HB  MET A 313      -6.684  10.698  39.625  1.00  1.140          H  
ATOM   5190 2HB  MET A 313      -5.698  10.469  41.042  1.00  1.140          H  
ATOM   5191 1HG  MET A 313      -7.967  10.121  41.672  1.00  1.140          H  
ATOM   5192 2HG  MET A 313      -7.349  11.543  42.482  1.00  1.140          H  
ATOM   5193 1HE  MET A 313     -10.680  11.389  39.338  1.00  1.140          H  
ATOM   5194 2HE  MET A 313      -9.105  10.665  39.011  1.00  1.140          H  
ATOM   5195 3HE  MET A 313     -10.097  10.059  40.345  1.00  1.140          H  
ATOM   5196  N   ILE A 314      -4.050  12.698  42.102  1.00  0.730          N  
ATOM   5197  CA  ILE A 314      -3.477  13.204  43.343  1.00  0.760          C  
ATOM   5198  C   ILE A 314      -3.339  14.708  43.282  1.00  0.770          C  
ATOM   5199  O   ILE A 314      -3.752  15.403  44.207  1.00  0.780          O  
ATOM   5200  CB  ILE A 314      -2.050  12.662  43.602  1.00  1.050          C  
ATOM   5201  CG1 ILE A 314      -2.007  11.128  43.839  1.00  1.050          C  
ATOM   5202  CG2 ILE A 314      -1.399  13.411  44.719  1.00  1.050          C  
ATOM   5203  CD1 ILE A 314      -2.699  10.595  45.030  1.00  1.050          C  
ATOM   5204  H   ILE A 314      -3.566  11.983  41.554  1.00  0.880          H  
ATOM   5205  HA  ILE A 314      -4.138  12.950  44.167  1.00  0.910          H  
ATOM   5206  HB  ILE A 314      -1.454  12.840  42.738  1.00  1.260          H  
ATOM   5207 1HG1 ILE A 314      -2.440  10.657  43.016  1.00  1.260          H  
ATOM   5208 2HG1 ILE A 314      -0.971  10.843  43.885  1.00  1.260          H  
ATOM   5209 1HG2 ILE A 314      -0.390  13.035  44.816  1.00  1.260          H  
ATOM   5210 2HG2 ILE A 314      -1.346  14.476  44.526  1.00  1.260          H  
ATOM   5211 3HG2 ILE A 314      -1.951  13.253  45.617  1.00  1.260          H  
ATOM   5212 1HD1 ILE A 314      -2.569   9.514  45.050  1.00  1.260          H  
ATOM   5213 2HD1 ILE A 314      -2.270  11.009  45.913  1.00  1.260          H  
ATOM   5214 3HD1 ILE A 314      -3.756  10.836  44.988  1.00  1.260          H  
ATOM   5215  N   LYS A 315      -2.811  15.250  42.178  1.00  0.760          N  
ATOM   5216  CA  LYS A 315      -2.669  16.703  42.133  1.00  0.770          C  
ATOM   5217  C   LYS A 315      -4.012  17.366  42.441  1.00  0.780          C  
ATOM   5218  O   LYS A 315      -4.076  18.325  43.220  1.00  0.810          O  
ATOM   5219  CB  LYS A 315      -2.145  17.173  40.767  1.00  1.070          C  
ATOM   5220  CG  LYS A 315      -0.644  16.880  40.492  1.00  1.070          C  
ATOM   5221  CD  LYS A 315      -0.132  17.613  39.213  1.00  1.070          C  
ATOM   5222  CE  LYS A 315      -0.495  16.854  37.959  1.00  1.070          C  
ATOM   5223  NZ  LYS A 315       0.033  17.497  36.693  1.00  1.070          N  
ATOM   5224  H   LYS A 315      -2.461  14.632  41.435  1.00  0.910          H  
ATOM   5225  HA  LYS A 315      -1.965  17.007  42.903  1.00  0.920          H  
ATOM   5226 1HB  LYS A 315      -2.732  16.689  39.986  1.00  1.290          H  
ATOM   5227 2HB  LYS A 315      -2.304  18.241  40.673  1.00  1.290          H  
ATOM   5228 1HG  LYS A 315      -0.042  17.177  41.337  1.00  1.290          H  
ATOM   5229 2HG  LYS A 315      -0.518  15.801  40.354  1.00  1.290          H  
ATOM   5230 1HD  LYS A 315      -0.568  18.609  39.147  1.00  1.290          H  
ATOM   5231 2HD  LYS A 315       0.951  17.706  39.264  1.00  1.290          H  
ATOM   5232 1HE  LYS A 315      -0.082  15.863  38.046  1.00  1.290          H  
ATOM   5233 2HE  LYS A 315      -1.579  16.768  37.877  1.00  1.290          H  
ATOM   5234 1HZ  LYS A 315      -0.250  16.861  35.926  1.00  1.290          H  
ATOM   5235 2HZ  LYS A 315      -0.380  18.405  36.565  1.00  1.290          H  
ATOM   5236 3HZ  LYS A 315       1.032  17.597  36.681  1.00  1.290          H  
ATOM   5237  N   LEU A 316      -5.092  16.836  41.863  1.00  0.760          N  
ATOM   5238  CA  LEU A 316      -6.410  17.397  42.120  1.00  0.770          C  
ATOM   5239  C   LEU A 316      -6.924  17.159  43.541  1.00  0.770          C  
ATOM   5240  O   LEU A 316      -7.463  18.083  44.166  1.00  0.790          O  
ATOM   5241  CB  LEU A 316      -7.420  16.825  41.136  1.00  1.070          C  
ATOM   5242  CG  LEU A 316      -8.870  17.315  41.271  1.00  1.070          C  
ATOM   5243  CD1 LEU A 316      -8.963  18.843  41.082  1.00  1.070          C  
ATOM   5244  CD2 LEU A 316      -9.681  16.582  40.244  1.00  1.070          C  
ATOM   5245  H   LEU A 316      -4.964  16.067  41.189  1.00  0.910          H  
ATOM   5246  HA  LEU A 316      -6.334  18.467  41.974  1.00  0.920          H  
ATOM   5247 1HB  LEU A 316      -7.083  17.025  40.126  1.00  1.290          H  
ATOM   5248 2HB  LEU A 316      -7.434  15.739  41.267  1.00  1.290          H  
ATOM   5249  HG  LEU A 316      -9.253  17.076  42.265  1.00  1.290          H  
ATOM   5250 1HD1 LEU A 316      -9.999  19.149  41.173  1.00  1.290          H  
ATOM   5251 2HD1 LEU A 316      -8.381  19.362  41.843  1.00  1.290          H  
ATOM   5252 3HD1 LEU A 316      -8.594  19.110  40.097  1.00  1.290          H  
ATOM   5253 1HD2 LEU A 316     -10.705  16.875  40.323  1.00  1.290          H  
ATOM   5254 2HD2 LEU A 316      -9.317  16.800  39.243  1.00  1.290          H  
ATOM   5255 3HD2 LEU A 316      -9.592  15.511  40.428  1.00  1.290          H  
ATOM   5256  N   GLU A 317      -6.803  15.924  44.053  1.00  0.760          N  
ATOM   5257  CA  GLU A 317      -7.300  15.630  45.396  1.00  0.770          C  
ATOM   5258  C   GLU A 317      -6.565  16.461  46.428  1.00  0.790          C  
ATOM   5259  O   GLU A 317      -7.159  16.889  47.420  1.00  0.810          O  
ATOM   5260  CB  GLU A 317      -7.177  14.142  45.769  1.00  1.070          C  
ATOM   5261  CG  GLU A 317      -8.149  13.175  45.055  1.00  1.070          C  
ATOM   5262  CD  GLU A 317      -8.002  11.712  45.533  1.00  1.070          C  
ATOM   5263  OE1 GLU A 317      -7.229  11.475  46.451  1.00  1.070          O  
ATOM   5264  OE2 GLU A 317      -8.674  10.841  45.012  1.00  1.070          O  
ATOM   5265  H   GLU A 317      -6.365  15.188  43.494  1.00  0.910          H  
ATOM   5266  HA  GLU A 317      -8.355  15.897  45.436  1.00  0.920          H  
ATOM   5267 1HB  GLU A 317      -6.166  13.807  45.534  1.00  1.290          H  
ATOM   5268 2HB  GLU A 317      -7.310  14.032  46.834  1.00  1.290          H  
ATOM   5269 1HG  GLU A 317      -9.164  13.504  45.257  1.00  1.290          H  
ATOM   5270 2HG  GLU A 317      -7.987  13.241  43.984  1.00  1.290          H  
ATOM   5271  N   ALA A 318      -5.262  16.673  46.218  1.00  0.790          N  
ATOM   5272  CA  ALA A 318      -4.461  17.449  47.142  1.00  0.810          C  
ATOM   5273  C   ALA A 318      -4.978  18.877  47.239  1.00  0.810          C  
ATOM   5274  O   ALA A 318      -5.189  19.392  48.344  1.00  0.810          O  
ATOM   5275  CB  ALA A 318      -3.016  17.472  46.676  1.00  1.130          C  
ATOM   5276  H   ALA A 318      -4.819  16.259  45.396  1.00  0.950          H  
ATOM   5277  HA  ALA A 318      -4.526  16.982  48.125  1.00  0.970          H  
ATOM   5278 1HB  ALA A 318      -2.438  18.030  47.383  1.00  1.350          H  
ATOM   5279 2HB  ALA A 318      -2.633  16.469  46.596  1.00  1.350          H  
ATOM   5280 3HB  ALA A 318      -2.958  17.944  45.693  1.00  1.350          H  
ATOM   5281  N   ILE A 319      -5.280  19.489  46.081  1.00  0.800          N  
ATOM   5282  CA  ILE A 319      -5.763  20.865  46.054  1.00  0.800          C  
ATOM   5283  C   ILE A 319      -7.063  20.965  46.771  1.00  0.790          C  
ATOM   5284  O   ILE A 319      -7.266  21.851  47.603  1.00  0.800          O  
ATOM   5285  CB  ILE A 319      -6.033  21.357  44.625  1.00  1.120          C  
ATOM   5286  CG1 ILE A 319      -4.740  21.458  43.850  1.00  1.120          C  
ATOM   5287  CG2 ILE A 319      -6.735  22.762  44.716  1.00  1.120          C  
ATOM   5288  CD1 ILE A 319      -4.944  21.569  42.348  1.00  1.120          C  
ATOM   5289  H   ILE A 319      -5.064  19.001  45.203  1.00  0.960          H  
ATOM   5290  HA  ILE A 319      -5.047  21.520  46.532  1.00  0.960          H  
ATOM   5291  HB  ILE A 319      -6.680  20.650  44.098  1.00  1.340          H  
ATOM   5292 1HG1 ILE A 319      -4.191  22.337  44.192  1.00  1.340          H  
ATOM   5293 2HG1 ILE A 319      -4.145  20.587  44.058  1.00  1.340          H  
ATOM   5294 1HG2 ILE A 319      -6.926  23.120  43.747  1.00  1.340          H  
ATOM   5295 2HG2 ILE A 319      -7.685  22.709  45.243  1.00  1.340          H  
ATOM   5296 3HG2 ILE A 319      -6.081  23.463  45.239  1.00  1.340          H  
ATOM   5297 1HD1 ILE A 319      -3.988  21.625  41.858  1.00  1.340          H  
ATOM   5298 2HD1 ILE A 319      -5.469  20.687  42.002  1.00  1.340          H  
ATOM   5299 3HD1 ILE A 319      -5.516  22.430  42.091  1.00  1.340          H  
ATOM   5300  N   MET A 320      -7.974  20.069  46.430  1.00  0.780          N  
ATOM   5301  CA  MET A 320      -9.279  20.124  47.018  1.00  0.770          C  
ATOM   5302  C   MET A 320      -9.237  19.884  48.527  1.00  0.780          C  
ATOM   5303  O   MET A 320      -9.890  20.612  49.281  1.00  0.760          O  
ATOM   5304  CB  MET A 320     -10.162  19.125  46.300  1.00  1.080          C  
ATOM   5305  CG  MET A 320     -10.463  19.473  44.822  1.00  1.080          C  
ATOM   5306  SD  MET A 320     -11.474  20.916  44.666  1.00  1.080          S  
ATOM   5307  CE  MET A 320     -11.457  21.232  42.919  1.00  1.080          C  
ATOM   5308  H   MET A 320      -7.749  19.350  45.732  1.00  0.940          H  
ATOM   5309  HA  MET A 320      -9.680  21.122  46.854  1.00  0.920          H  
ATOM   5310 1HB  MET A 320      -9.684  18.145  46.329  1.00  1.300          H  
ATOM   5311 2HB  MET A 320     -11.097  19.061  46.820  1.00  1.300          H  
ATOM   5312 1HG  MET A 320      -9.524  19.658  44.305  1.00  1.300          H  
ATOM   5313 2HG  MET A 320     -10.955  18.651  44.318  1.00  1.300          H  
ATOM   5314 1HE  MET A 320     -12.059  22.115  42.699  1.00  1.300          H  
ATOM   5315 2HE  MET A 320     -10.453  21.395  42.599  1.00  1.300          H  
ATOM   5316 3HE  MET A 320     -11.859  20.375  42.397  1.00  1.300          H  
ATOM   5317  N   LYS A 321      -8.410  18.944  49.003  1.00  0.800          N  
ATOM   5318  CA  LYS A 321      -8.341  18.700  50.436  1.00  0.810          C  
ATOM   5319  C   LYS A 321      -7.937  19.937  51.224  1.00  0.830          C  
ATOM   5320  O   LYS A 321      -8.524  20.229  52.269  1.00  0.840          O  
ATOM   5321  CB  LYS A 321      -7.352  17.582  50.780  1.00  1.130          C  
ATOM   5322  CG  LYS A 321      -7.300  17.278  52.295  1.00  1.130          C  
ATOM   5323  CD  LYS A 321      -6.377  16.131  52.638  1.00  1.130          C  
ATOM   5324  CE  LYS A 321      -6.403  15.859  54.137  1.00  1.130          C  
ATOM   5325  NZ  LYS A 321      -5.568  14.688  54.519  1.00  1.130          N  
ATOM   5326  H   LYS A 321      -7.872  18.344  48.370  1.00  0.960          H  
ATOM   5327  HA  LYS A 321      -9.332  18.397  50.773  1.00  0.970          H  
ATOM   5328 1HB  LYS A 321      -7.626  16.675  50.242  1.00  1.360          H  
ATOM   5329 2HB  LYS A 321      -6.348  17.868  50.446  1.00  1.360          H  
ATOM   5330 1HG  LYS A 321      -6.938  18.161  52.829  1.00  1.360          H  
ATOM   5331 2HG  LYS A 321      -8.304  17.051  52.651  1.00  1.360          H  
ATOM   5332 1HD  LYS A 321      -6.663  15.238  52.112  1.00  1.360          H  
ATOM   5333 2HD  LYS A 321      -5.362  16.398  52.344  1.00  1.360          H  
ATOM   5334 1HE  LYS A 321      -6.032  16.740  54.659  1.00  1.360          H  
ATOM   5335 2HE  LYS A 321      -7.431  15.670  54.444  1.00  1.360          H  
ATOM   5336 1HZ  LYS A 321      -5.616  14.548  55.513  1.00  1.360          H  
ATOM   5337 2HZ  LYS A 321      -5.890  13.823  54.051  1.00  1.360          H  
ATOM   5338 3HZ  LYS A 321      -4.617  14.836  54.251  1.00  1.360          H  
ATOM   5339  N   TYR A 322      -6.928  20.662  50.740  1.00  0.840          N  
ATOM   5340  CA  TYR A 322      -6.448  21.809  51.493  1.00  0.880          C  
ATOM   5341  C   TYR A 322      -7.145  23.142  51.200  1.00  0.860          C  
ATOM   5342  O   TYR A 322      -7.231  23.988  52.094  1.00  0.820          O  
ATOM   5343  CB  TYR A 322      -4.945  21.913  51.324  1.00  1.220          C  
ATOM   5344  CG  TYR A 322      -4.226  20.773  51.978  1.00  1.220          C  
ATOM   5345  CD1 TYR A 322      -3.612  19.822  51.200  1.00  1.220          C  
ATOM   5346  CD2 TYR A 322      -4.204  20.658  53.356  1.00  1.220          C  
ATOM   5347  CE1 TYR A 322      -2.971  18.781  51.773  1.00  1.220          C  
ATOM   5348  CE2 TYR A 322      -3.560  19.596  53.940  1.00  1.220          C  
ATOM   5349  CZ  TYR A 322      -2.940  18.657  53.155  1.00  1.220          C  
ATOM   5350  OH  TYR A 322      -2.268  17.606  53.749  1.00  1.220          O  
ATOM   5351  H   TYR A 322      -6.455  20.355  49.881  1.00  1.010          H  
ATOM   5352  HA  TYR A 322      -6.635  21.599  52.543  1.00  1.060          H  
ATOM   5353 1HB  TYR A 322      -4.719  21.866  50.282  1.00  1.460          H  
ATOM   5354 2HB  TYR A 322      -4.568  22.856  51.721  1.00  1.460          H  
ATOM   5355  HD1 TYR A 322      -3.630  19.904  50.128  1.00  1.460          H  
ATOM   5356  HD2 TYR A 322      -4.692  21.407  53.980  1.00  1.460          H  
ATOM   5357  HE1 TYR A 322      -2.490  18.067  51.145  1.00  1.460          H  
ATOM   5358  HE2 TYR A 322      -3.535  19.503  55.028  1.00  1.460          H  
ATOM   5359  HH  TYR A 322      -2.283  17.715  54.706  1.00  1.460          H  
ATOM   5360  N   LYS A 323      -7.653  23.360  49.981  1.00  0.910          N  
ATOM   5361  CA  LYS A 323      -8.318  24.632  49.713  1.00  0.900          C  
ATOM   5362  C   LYS A 323      -9.817  24.571  50.002  1.00  0.900          C  
ATOM   5363  O   LYS A 323     -10.444  25.617  50.182  1.00  0.940          O  
ATOM   5364  CB  LYS A 323      -8.105  25.125  48.291  1.00  1.260          C  
ATOM   5365  CG  LYS A 323      -6.653  25.427  47.856  1.00  1.260          C  
ATOM   5366  CD  LYS A 323      -5.887  26.531  48.728  1.00  1.260          C  
ATOM   5367  CE  LYS A 323      -6.500  27.934  48.606  1.00  1.260          C  
ATOM   5368  NZ  LYS A 323      -5.706  29.029  49.353  1.00  1.260          N  
ATOM   5369  H   LYS A 323      -7.560  22.671  49.231  1.00  1.090          H  
ATOM   5370  HA  LYS A 323      -7.907  25.378  50.388  1.00  1.080          H  
ATOM   5371 1HB  LYS A 323      -8.491  24.372  47.601  1.00  1.520          H  
ATOM   5372 2HB  LYS A 323      -8.690  26.011  48.152  1.00  1.520          H  
ATOM   5373 1HG  LYS A 323      -6.126  24.489  47.890  1.00  1.520          H  
ATOM   5374 2HG  LYS A 323      -6.669  25.759  46.833  1.00  1.520          H  
ATOM   5375 1HD  LYS A 323      -5.848  26.234  49.775  1.00  1.520          H  
ATOM   5376 2HD  LYS A 323      -4.862  26.613  48.364  1.00  1.520          H  
ATOM   5377 1HE  LYS A 323      -6.564  28.211  47.565  1.00  1.520          H  
ATOM   5378 2HE  LYS A 323      -7.502  27.894  49.028  1.00  1.520          H  
ATOM   5379 1HZ  LYS A 323      -6.204  29.900  49.252  1.00  1.520          H  
ATOM   5380 2HZ  LYS A 323      -5.649  28.795  50.331  1.00  1.520          H  
ATOM   5381 3HZ  LYS A 323      -4.724  29.180  48.986  1.00  1.520          H  
ATOM   5382  N   LYS A 324     -10.399  23.360  50.042  1.00  0.890          N  
ATOM   5383  CA  LYS A 324     -11.817  23.148  50.305  1.00  0.900          C  
ATOM   5384  C   LYS A 324     -12.717  23.846  49.300  1.00  0.920          C  
ATOM   5385  O   LYS A 324     -13.732  24.432  49.671  1.00  1.280          O  
ATOM   5386  CB  LYS A 324     -12.161  23.609  51.724  1.00  1.260          C  
ATOM   5387  CG  LYS A 324     -11.367  22.892  52.806  1.00  1.260          C  
ATOM   5388  CD  LYS A 324     -11.783  23.342  54.193  1.00  1.260          C  
ATOM   5389  CE  LYS A 324     -10.948  22.653  55.260  1.00  1.260          C  
ATOM   5390  NZ  LYS A 324     -11.314  23.105  56.633  1.00  1.260          N  
ATOM   5391  H   LYS A 324      -9.868  22.508  49.857  1.00  1.070          H  
ATOM   5392  HA  LYS A 324     -12.009  22.076  50.235  1.00  1.080          H  
ATOM   5393 1HB  LYS A 324     -12.000  24.679  51.829  1.00  1.510          H  
ATOM   5394 2HB  LYS A 324     -13.217  23.423  51.912  1.00  1.510          H  
ATOM   5395 1HG  LYS A 324     -11.511  21.816  52.711  1.00  1.510          H  
ATOM   5396 2HG  LYS A 324     -10.302  23.103  52.670  1.00  1.510          H  
ATOM   5397 1HD  LYS A 324     -11.646  24.422  54.275  1.00  1.510          H  
ATOM   5398 2HD  LYS A 324     -12.836  23.112  54.353  1.00  1.510          H  
ATOM   5399 1HE  LYS A 324     -11.099  21.577  55.189  1.00  1.510          H  
ATOM   5400 2HE  LYS A 324      -9.895  22.875  55.084  1.00  1.510          H  
ATOM   5401 1HZ  LYS A 324     -10.737  22.624  57.309  1.00  1.510          H  
ATOM   5402 2HZ  LYS A 324     -11.167  24.101  56.714  1.00  1.510          H  
ATOM   5403 3HZ  LYS A 324     -12.286  22.894  56.813  1.00  1.510          H  
ATOM   5404  N   TYR A 325     -12.359  23.750  48.020  1.00  0.880          N  
ATOM   5405  CA  TYR A 325     -13.133  24.351  46.942  1.00  0.850          C  
ATOM   5406  C   TYR A 325     -14.455  23.634  46.632  1.00  0.820          C  
ATOM   5407  O   TYR A 325     -15.412  24.276  46.196  1.00  0.820          O  
ATOM   5408  CB  TYR A 325     -12.263  24.441  45.696  1.00  1.200          C  
ATOM   5409  CG  TYR A 325     -11.144  25.476  45.725  1.00  1.200          C  
ATOM   5410  CD1 TYR A 325     -11.260  26.690  46.423  1.00  1.200          C  
ATOM   5411  CD2 TYR A 325      -9.987  25.206  45.019  1.00  1.200          C  
ATOM   5412  CE1 TYR A 325     -10.238  27.590  46.394  1.00  1.200          C  
ATOM   5413  CE2 TYR A 325      -8.964  26.128  44.995  1.00  1.200          C  
ATOM   5414  CZ  TYR A 325      -9.099  27.311  45.677  1.00  1.200          C  
ATOM   5415  OH  TYR A 325      -8.111  28.226  45.644  1.00  1.200          O  
ATOM   5416  H   TYR A 325     -11.500  23.267  47.801  1.00  1.060          H  
ATOM   5417  HA  TYR A 325     -13.418  25.348  47.256  1.00  1.020          H  
ATOM   5418 1HB  TYR A 325     -11.807  23.500  45.539  1.00  1.440          H  
ATOM   5419 2HB  TYR A 325     -12.878  24.638  44.845  1.00  1.440          H  
ATOM   5420  HD1 TYR A 325     -12.145  26.949  46.984  1.00  1.440          H  
ATOM   5421  HD2 TYR A 325      -9.893  24.266  44.477  1.00  1.440          H  
ATOM   5422  HE1 TYR A 325     -10.331  28.534  46.928  1.00  1.440          H  
ATOM   5423  HE2 TYR A 325      -8.053  25.924  44.434  1.00  1.440          H  
ATOM   5424  HH  TYR A 325      -8.399  29.028  46.091  1.00  1.440          H  
ATOM   5425  N   ILE A 326     -14.512  22.323  46.865  1.00  0.810          N  
ATOM   5426  CA  ILE A 326     -15.715  21.516  46.654  1.00  0.790          C  
ATOM   5427  C   ILE A 326     -16.062  20.835  47.983  1.00  0.790          C  
ATOM   5428  O   ILE A 326     -15.196  20.185  48.597  1.00  0.830          O  
ATOM   5429  CB  ILE A 326     -15.523  20.491  45.505  1.00  1.110          C  
ATOM   5430  CG1 ILE A 326     -15.242  21.254  44.170  1.00  1.110          C  
ATOM   5431  CG2 ILE A 326     -16.734  19.538  45.399  1.00  1.110          C  
ATOM   5432  CD1 ILE A 326     -14.867  20.370  43.007  1.00  1.110          C  
ATOM   5433  H   ILE A 326     -13.690  21.858  47.223  1.00  0.970          H  
ATOM   5434  HA  ILE A 326     -16.548  22.170  46.389  1.00  0.950          H  
ATOM   5435  HB  ILE A 326     -14.640  19.921  45.707  1.00  1.340          H  
ATOM   5436 1HG1 ILE A 326     -16.117  21.838  43.900  1.00  1.340          H  
ATOM   5437 2HG1 ILE A 326     -14.417  21.938  44.334  1.00  1.340          H  
ATOM   5438 1HG2 ILE A 326     -16.589  18.815  44.620  1.00  1.340          H  
ATOM   5439 2HG2 ILE A 326     -16.880  19.003  46.344  1.00  1.340          H  
ATOM   5440 3HG2 ILE A 326     -17.617  20.115  45.180  1.00  1.340          H  
ATOM   5441 1HD1 ILE A 326     -14.673  20.987  42.141  1.00  1.340          H  
ATOM   5442 2HD1 ILE A 326     -13.981  19.795  43.250  1.00  1.340          H  
ATOM   5443 3HD1 ILE A 326     -15.662  19.704  42.785  1.00  1.340          H  
ATOM   5444  N   ASN A 327     -17.314  20.989  48.444  1.00  0.780          N  
ATOM   5445  CA  ASN A 327     -17.726  20.425  49.723  1.00  0.780          C  
ATOM   5446  C   ASN A 327     -17.501  18.922  49.791  1.00  0.840          C  
ATOM   5447  O   ASN A 327     -18.032  18.148  48.994  1.00  1.230          O  
ATOM   5448  CB  ASN A 327     -19.175  20.797  50.022  1.00  1.090          C  
ATOM   5449  CG  ASN A 327     -19.677  20.314  51.375  1.00  1.090          C  
ATOM   5450  OD1 ASN A 327     -20.026  19.134  51.495  1.00  1.090          O  
ATOM   5451  ND2 ASN A 327     -19.729  21.162  52.378  1.00  1.090          N  
ATOM   5452  H   ASN A 327     -18.017  21.512  47.898  1.00  0.940          H  
ATOM   5453  HA  ASN A 327     -17.109  20.874  50.501  1.00  0.940          H  
ATOM   5454 1HB  ASN A 327     -19.276  21.888  49.987  1.00  1.310          H  
ATOM   5455 2HB  ASN A 327     -19.818  20.394  49.240  1.00  1.310          H  
ATOM   5456 1HD2 ASN A 327     -20.068  20.845  53.260  1.00  1.310          H  
ATOM   5457 2HD2 ASN A 327     -19.447  22.139  52.266  1.00  1.310          H  
ATOM   5458  N   ASN A 328     -16.671  18.538  50.757  1.00  0.870          N  
ATOM   5459  CA  ASN A 328     -16.276  17.166  51.039  1.00  0.870          C  
ATOM   5460  C   ASN A 328     -15.708  16.393  49.844  1.00  0.810          C  
ATOM   5461  O   ASN A 328     -15.953  15.195  49.709  1.00  0.810          O  
ATOM   5462  CB  ASN A 328     -17.438  16.422  51.665  1.00  1.220          C  
ATOM   5463  CG  ASN A 328     -17.815  16.995  53.010  1.00  1.220          C  
ATOM   5464  OD1 ASN A 328     -16.945  17.381  53.805  1.00  1.220          O  
ATOM   5465  ND2 ASN A 328     -19.090  17.055  53.281  1.00  1.220          N  
ATOM   5466  H   ASN A 328     -16.282  19.262  51.344  1.00  1.040          H  
ATOM   5467  HA  ASN A 328     -15.475  17.204  51.779  1.00  1.040          H  
ATOM   5468 1HB  ASN A 328     -18.306  16.467  51.005  1.00  1.460          H  
ATOM   5469 2HB  ASN A 328     -17.176  15.373  51.793  1.00  1.460          H  
ATOM   5470 1HD2 ASN A 328     -19.402  17.422  54.155  1.00  1.460          H  
ATOM   5471 2HD2 ASN A 328     -19.759  16.742  52.604  1.00  1.460          H  
ATOM   5472  N   TYR A 329     -14.900  17.048  49.007  1.00  0.790          N  
ATOM   5473  CA  TYR A 329     -14.267  16.369  47.872  1.00  0.750          C  
ATOM   5474  C   TYR A 329     -13.354  15.260  48.414  1.00  0.750          C  
ATOM   5475  O   TYR A 329     -12.640  15.489  49.395  1.00  0.770          O  
ATOM   5476  CB  TYR A 329     -13.421  17.346  47.071  1.00  1.070          C  
ATOM   5477  CG  TYR A 329     -12.948  16.819  45.720  1.00  1.070          C  
ATOM   5478  CD1 TYR A 329     -13.790  16.951  44.632  1.00  1.070          C  
ATOM   5479  CD2 TYR A 329     -11.714  16.194  45.562  1.00  1.070          C  
ATOM   5480  CE1 TYR A 329     -13.415  16.484  43.407  1.00  1.070          C  
ATOM   5481  CE2 TYR A 329     -11.343  15.714  44.320  1.00  1.070          C  
ATOM   5482  CZ  TYR A 329     -12.198  15.861  43.252  1.00  1.070          C  
ATOM   5483  OH  TYR A 329     -11.859  15.378  42.027  1.00  1.070          O  
ATOM   5484  H   TYR A 329     -14.754  18.056  49.122  1.00  0.950          H  
ATOM   5485  HA  TYR A 329     -15.032  15.914  47.241  1.00  0.900          H  
ATOM   5486 1HB  TYR A 329     -13.973  18.250  46.920  1.00  1.280          H  
ATOM   5487 2HB  TYR A 329     -12.550  17.592  47.664  1.00  1.280          H  
ATOM   5488  HD1 TYR A 329     -14.751  17.431  44.752  1.00  1.280          H  
ATOM   5489  HD2 TYR A 329     -11.046  16.078  46.414  1.00  1.280          H  
ATOM   5490  HE1 TYR A 329     -14.081  16.598  42.562  1.00  1.280          H  
ATOM   5491  HE2 TYR A 329     -10.383  15.219  44.186  1.00  1.280          H  
ATOM   5492  HH  TYR A 329     -10.969  14.991  42.073  1.00  1.280          H  
ATOM   5493  N   THR A 330     -13.360  14.076  47.795  1.00  0.750          N  
ATOM   5494  CA  THR A 330     -12.516  12.966  48.262  1.00  0.770          C  
ATOM   5495  C   THR A 330     -11.020  13.259  48.312  1.00  0.780          C  
ATOM   5496  O   THR A 330     -10.477  13.994  47.488  1.00  0.990          O  
ATOM   5497  CB  THR A 330     -12.682  11.710  47.399  1.00  1.070          C  
ATOM   5498  OG1 THR A 330     -11.978  10.614  48.026  1.00  1.070          O  
ATOM   5499  CG2 THR A 330     -12.078  11.938  45.990  1.00  1.070          C  
ATOM   5500  H   THR A 330     -13.988  13.916  46.993  1.00  0.900          H  
ATOM   5501  HA  THR A 330     -12.837  12.719  49.274  1.00  0.920          H  
ATOM   5502  HB  THR A 330     -13.741  11.472  47.319  1.00  1.280          H  
ATOM   5503  HG1 THR A 330     -12.260   9.791  47.590  1.00  1.280          H  
ATOM   5504 1HG2 THR A 330     -12.214  11.040  45.393  1.00  1.280          H  
ATOM   5505 2HG2 THR A 330     -12.576  12.769  45.511  1.00  1.280          H  
ATOM   5506 3HG2 THR A 330     -11.025  12.150  46.048  1.00  1.280          H  
ATOM   5507  N   SER A 331     -10.353  12.641  49.286  1.00  0.750          N  
ATOM   5508  CA  SER A 331      -8.906  12.724  49.446  1.00  0.770          C  
ATOM   5509  C   SER A 331      -8.292  11.340  49.619  1.00  0.770          C  
ATOM   5510  O   SER A 331      -7.131  11.220  50.018  1.00  0.780          O  
ATOM   5511  CB  SER A 331      -8.554  13.566  50.653  1.00  1.070          C  
ATOM   5512  OG  SER A 331      -9.085  13.012  51.845  1.00  1.070          O  
ATOM   5513  H   SER A 331     -10.875  12.089  49.952  1.00  0.900          H  
ATOM   5514  HA  SER A 331      -8.483  13.177  48.554  1.00  0.920          H  
ATOM   5515 1HB  SER A 331      -7.472  13.637  50.732  1.00  1.280          H  
ATOM   5516 2HB  SER A 331      -8.944  14.572  50.510  1.00  1.280          H  
ATOM   5517  HG  SER A 331      -8.379  12.424  52.240  1.00  1.280          H  
ATOM   5518  N   GLU A 332      -9.037  10.294  49.252  1.00  0.770          N  
ATOM   5519  CA  GLU A 332      -8.587   8.915  49.482  1.00  0.780          C  
ATOM   5520  C   GLU A 332      -7.257   8.484  48.861  1.00  0.760          C  
ATOM   5521  O   GLU A 332      -6.592   7.623  49.437  1.00  0.800          O  
ATOM   5522  CB  GLU A 332      -9.653   7.906  49.044  1.00  1.090          C  
ATOM   5523  CG  GLU A 332     -10.880   7.828  49.961  1.00  1.090          C  
ATOM   5524  CD  GLU A 332     -11.915   6.817  49.503  1.00  1.090          C  
ATOM   5525  OE1 GLU A 332     -11.785   6.311  48.412  1.00  1.090          O  
ATOM   5526  OE2 GLU A 332     -12.826   6.537  50.267  1.00  1.090          O  
ATOM   5527  H   GLU A 332      -9.960  10.470  48.850  1.00  0.920          H  
ATOM   5528  HA  GLU A 332      -8.473   8.805  50.561  1.00  0.940          H  
ATOM   5529 1HB  GLU A 332      -9.996   8.167  48.040  1.00  1.310          H  
ATOM   5530 2HB  GLU A 332      -9.207   6.914  48.986  1.00  1.310          H  
ATOM   5531 1HG  GLU A 332     -10.543   7.549  50.958  1.00  1.310          H  
ATOM   5532 2HG  GLU A 332     -11.340   8.814  50.029  1.00  1.310          H  
ATOM   5533  N   ASN A 333      -6.861   9.002  47.694  1.00  0.770          N  
ATOM   5534  CA  ASN A 333      -5.586   8.560  47.147  1.00  0.780          C  
ATOM   5535  C   ASN A 333      -4.499   9.439  47.749  1.00  0.800          C  
ATOM   5536  O   ASN A 333      -3.438   8.962  48.173  1.00  0.900          O  
ATOM   5537  CB  ASN A 333      -5.605   8.609  45.635  1.00  1.090          C  
ATOM   5538  CG  ASN A 333      -6.457   7.551  45.035  1.00  1.090          C  
ATOM   5539  OD1 ASN A 333      -6.043   6.375  45.012  1.00  1.090          O  
ATOM   5540  ND2 ASN A 333      -7.621   7.905  44.548  1.00  1.090          N  
ATOM   5541  H   ASN A 333      -7.387   9.737  47.212  1.00  0.920          H  
ATOM   5542  HA  ASN A 333      -5.395   7.535  47.459  1.00  0.940          H  
ATOM   5543 1HB  ASN A 333      -5.959   9.580  45.296  1.00  1.310          H  
ATOM   5544 2HB  ASN A 333      -4.609   8.473  45.256  1.00  1.310          H  
ATOM   5545 1HD2 ASN A 333      -8.191   7.186  44.092  1.00  1.310          H  
ATOM   5546 2HD2 ASN A 333      -7.943   8.879  44.611  1.00  1.310          H  
ATOM   5547  N   PHE A 334      -4.825  10.720  47.903  1.00  0.780          N  
ATOM   5548  CA  PHE A 334      -3.904  11.690  48.476  1.00  0.790          C  
ATOM   5549  C   PHE A 334      -3.415  11.220  49.839  1.00  0.830          C  
ATOM   5550  O   PHE A 334      -2.228  11.261  50.137  1.00  0.890          O  
ATOM   5551  CB  PHE A 334      -4.534  13.068  48.600  1.00  1.100          C  
ATOM   5552  CG  PHE A 334      -3.592  13.990  49.222  1.00  1.100          C  
ATOM   5553  CD1 PHE A 334      -2.549  14.461  48.496  1.00  1.100          C  
ATOM   5554  CD2 PHE A 334      -3.715  14.374  50.535  1.00  1.100          C  
ATOM   5555  CE1 PHE A 334      -1.637  15.280  49.032  1.00  1.100          C  
ATOM   5556  CE2 PHE A 334      -2.788  15.215  51.086  1.00  1.100          C  
ATOM   5557  CZ  PHE A 334      -1.741  15.667  50.323  1.00  1.100          C  
ATOM   5558  H   PHE A 334      -5.728  11.029  47.526  1.00  0.940          H  
ATOM   5559  HA  PHE A 334      -3.043  11.779  47.829  1.00  0.950          H  
ATOM   5560 1HB  PHE A 334      -4.808  13.447  47.619  1.00  1.320          H  
ATOM   5561 2HB  PHE A 334      -5.436  13.018  49.211  1.00  1.320          H  
ATOM   5562  HD1 PHE A 334      -2.449  14.163  47.474  1.00  1.320          H  
ATOM   5563  HD2 PHE A 334      -4.547  13.993  51.137  1.00  1.320          H  
ATOM   5564  HE1 PHE A 334      -0.829  15.610  48.422  1.00  1.320          H  
ATOM   5565  HE2 PHE A 334      -2.873  15.520  52.129  1.00  1.320          H  
ATOM   5566  HZ  PHE A 334      -0.994  16.333  50.764  1.00  1.320          H  
ATOM   5567  N   ASP A 335      -4.344  10.768  50.671  1.00  0.830          N  
ATOM   5568  CA  ASP A 335      -4.082  10.283  52.022  1.00  0.870          C  
ATOM   5569  C   ASP A 335      -3.154   9.052  52.107  1.00  0.900          C  
ATOM   5570  O   ASP A 335      -2.559   8.793  53.168  1.00  0.930          O  
ATOM   5571  CB  ASP A 335      -5.427   9.962  52.694  1.00  1.200          C  
ATOM   5572  CG  ASP A 335      -6.219  11.231  53.110  1.00  1.200          C  
ATOM   5573  OD1 ASP A 335      -5.590  12.249  53.346  1.00  1.200          O  
ATOM   5574  OD2 ASP A 335      -7.422  11.185  53.171  1.00  1.200          O  
ATOM   5575  H   ASP A 335      -5.317  10.789  50.355  1.00  1.000          H  
ATOM   5576  HA  ASP A 335      -3.616  11.095  52.573  1.00  1.040          H  
ATOM   5577 1HB  ASP A 335      -6.042   9.381  51.996  1.00  1.440          H  
ATOM   5578 2HB  ASP A 335      -5.257   9.341  53.573  1.00  1.440          H  
ATOM   5579  N   LYS A 336      -3.067   8.274  51.018  1.00  0.900          N  
ATOM   5580  CA  LYS A 336      -2.299   7.031  50.935  1.00  0.970          C  
ATOM   5581  C   LYS A 336      -1.010   7.168  50.105  1.00  1.060          C  
ATOM   5582  O   LYS A 336      -0.960   6.400  49.132  1.00  1.750          O  
ATOM   5583  CB  LYS A 336      -3.176   5.951  50.314  1.00  1.330          C  
ATOM   5584  CG  LYS A 336      -4.395   5.573  51.110  1.00  1.330          C  
ATOM   5585  CD  LYS A 336      -5.168   4.511  50.366  1.00  1.330          C  
ATOM   5586  CE  LYS A 336      -6.405   4.080  51.097  1.00  1.330          C  
ATOM   5587  NZ  LYS A 336      -7.130   3.045  50.335  1.00  1.330          N  
ATOM   5588  H   LYS A 336      -3.505   8.594  50.157  1.00  1.080          H  
ATOM   5589  HA  LYS A 336      -2.018   6.734  51.945  1.00  1.160          H  
ATOM   5590 1HB  LYS A 336      -3.531   6.305  49.346  1.00  1.600          H  
ATOM   5591 2HB  LYS A 336      -2.592   5.048  50.147  1.00  1.600          H  
ATOM   5592 1HG  LYS A 336      -4.100   5.199  52.090  1.00  1.600          H  
ATOM   5593 2HG  LYS A 336      -5.027   6.452  51.244  1.00  1.600          H  
ATOM   5594 1HD  LYS A 336      -5.460   4.906  49.390  1.00  1.600          H  
ATOM   5595 2HD  LYS A 336      -4.533   3.641  50.214  1.00  1.600          H  
ATOM   5596 1HE  LYS A 336      -6.126   3.674  52.060  1.00  1.600          H  
ATOM   5597 2HE  LYS A 336      -7.064   4.936  51.252  1.00  1.600          H  
ATOM   5598 1HZ  LYS A 336      -7.943   2.748  50.872  1.00  1.600          H  
ATOM   5599 2HZ  LYS A 336      -7.418   3.403  49.441  1.00  1.600          H  
ATOM   5600 3HZ  LYS A 336      -6.528   2.254  50.209  1.00  1.600          H  
ATOM   5601  N   LEU A 337      -0.723   8.438  49.896  1.00  1.120          N  
ATOM   5602  CA  LEU A 337       0.658   8.789  49.554  1.00  1.290          C  
ATOM   5603  C   LEU A 337       1.649   8.794  50.704  1.00  0.990          C  
ATOM   5604  O   LEU A 337       1.305   9.061  51.851  1.00  1.040          O  
ATOM   5605  CB  LEU A 337       0.756  10.214  49.042  1.00  1.740          C  
ATOM   5606  CG  LEU A 337       0.083  10.621  47.808  1.00  1.740          C  
ATOM   5607  CD1 LEU A 337       0.292  12.125  47.723  1.00  1.740          C  
ATOM   5608  CD2 LEU A 337       0.658   9.874  46.583  1.00  1.740          C  
ATOM   5609  H   LEU A 337      -1.395   8.834  49.235  1.00  1.340          H  
ATOM   5610  HA  LEU A 337       1.011   8.080  48.811  1.00  1.550          H  
ATOM   5611 1HB  LEU A 337       0.336  10.835  49.814  1.00  2.090          H  
ATOM   5612 2HB  LEU A 337       1.806  10.473  48.954  1.00  2.090          H  
ATOM   5613  HG  LEU A 337      -0.983  10.428  47.883  1.00  2.090          H  
ATOM   5614 1HD1 LEU A 337      -0.185  12.500  46.887  1.00  2.090          H  
ATOM   5615 2HD1 LEU A 337      -0.133  12.589  48.615  1.00  2.090          H  
ATOM   5616 3HD1 LEU A 337       1.348  12.347  47.670  1.00  2.090          H  
ATOM   5617 1HD2 LEU A 337       0.170  10.217  45.696  1.00  2.090          H  
ATOM   5618 2HD2 LEU A 337       1.718  10.066  46.502  1.00  2.090          H  
ATOM   5619 3HD2 LEU A 337       0.491   8.806  46.687  1.00  2.090          H  
ATOM   5620  N   ASP A 338       2.918   8.585  50.355  1.00  0.860          N  
ATOM   5621  CA  ASP A 338       4.034   8.799  51.275  1.00  0.920          C  
ATOM   5622  C   ASP A 338       3.913  10.185  51.891  1.00  0.950          C  
ATOM   5623  O   ASP A 338       3.659  11.164  51.180  1.00  0.950          O  
ATOM   5624  CB  ASP A 338       5.402   8.667  50.599  1.00  1.260          C  
ATOM   5625  CG  ASP A 338       6.587   8.856  51.611  1.00  1.260          C  
ATOM   5626  OD1 ASP A 338       6.323   9.239  52.753  1.00  1.260          O  
ATOM   5627  OD2 ASP A 338       7.718   8.649  51.233  1.00  1.260          O  
ATOM   5628  H   ASP A 338       3.113   8.284  49.411  1.00  1.030          H  
ATOM   5629  HA  ASP A 338       3.974   8.062  52.077  1.00  1.100          H  
ATOM   5630 1HB  ASP A 338       5.489   7.681  50.142  1.00  1.520          H  
ATOM   5631 2HB  ASP A 338       5.495   9.406  49.804  1.00  1.520          H  
ATOM   5632  N   GLN A 339       4.104  10.260  53.203  1.00  0.990          N  
ATOM   5633  CA  GLN A 339       3.971  11.495  53.968  1.00  1.010          C  
ATOM   5634  C   GLN A 339       4.860  12.572  53.393  1.00  1.020          C  
ATOM   5635  O   GLN A 339       4.474  13.739  53.341  1.00  1.020          O  
ATOM   5636  CB  GLN A 339       4.356  11.274  55.433  1.00  1.410          C  
ATOM   5637  CG  GLN A 339       4.114  12.480  56.374  1.00  1.410          C  
ATOM   5638  CD  GLN A 339       2.644  12.800  56.561  1.00  1.410          C  
ATOM   5639  OE1 GLN A 339       1.840  11.880  56.792  1.00  1.410          O  
ATOM   5640  NE2 GLN A 339       2.270  14.074  56.486  1.00  1.410          N  
ATOM   5641  H   GLN A 339       4.416   9.408  53.656  1.00  1.190          H  
ATOM   5642  HA  GLN A 339       2.942  11.830  53.911  1.00  1.210          H  
ATOM   5643 1HB  GLN A 339       3.800  10.425  55.825  1.00  1.690          H  
ATOM   5644 2HB  GLN A 339       5.416  11.022  55.488  1.00  1.690          H  
ATOM   5645 1HG  GLN A 339       4.536  12.255  57.349  1.00  1.690          H  
ATOM   5646 2HG  GLN A 339       4.597  13.376  55.963  1.00  1.690          H  
ATOM   5647 1HE2 GLN A 339       1.318  14.329  56.615  1.00  1.690          H  
ATOM   5648 2HE2 GLN A 339       2.956  14.832  56.301  1.00  1.690          H  
ATOM   5649  N   GLN A 340       6.019  12.188  52.871  1.00  1.020          N  
ATOM   5650  CA  GLN A 340       6.923  13.195  52.331  1.00  1.040          C  
ATOM   5651  C   GLN A 340       6.249  13.990  51.199  1.00  1.020          C  
ATOM   5652  O   GLN A 340       6.472  15.201  51.060  1.00  1.050          O  
ATOM   5653  CB  GLN A 340       8.195  12.533  51.790  1.00  1.450          C  
ATOM   5654  CG  GLN A 340       9.080  11.922  52.860  1.00  1.450          C  
ATOM   5655  CD  GLN A 340      10.328  11.245  52.300  1.00  1.450          C  
ATOM   5656  OE1 GLN A 340      11.396  11.868  52.262  1.00  1.450          O  
ATOM   5657  NE2 GLN A 340      10.209   9.993  51.853  1.00  1.450          N  
ATOM   5658  H   GLN A 340       6.282  11.187  52.903  1.00  1.220          H  
ATOM   5659  HA  GLN A 340       7.185  13.890  53.130  1.00  1.250          H  
ATOM   5660 1HB  GLN A 340       7.920  11.739  51.091  1.00  1.740          H  
ATOM   5661 2HB  GLN A 340       8.782  13.265  51.239  1.00  1.740          H  
ATOM   5662 1HG  GLN A 340       9.390  12.703  53.549  1.00  1.740          H  
ATOM   5663 2HG  GLN A 340       8.499  11.163  53.390  1.00  1.740          H  
ATOM   5664 1HE2 GLN A 340      10.999   9.519  51.473  1.00  1.740          H  
ATOM   5665 2HE2 GLN A 340       9.296   9.504  51.865  1.00  1.740          H  
ATOM   5666  N   LEU A 341       5.419  13.313  50.401  1.00  0.980          N  
ATOM   5667  CA  LEU A 341       4.748  13.938  49.289  1.00  0.970          C  
ATOM   5668  C   LEU A 341       3.592  14.724  49.835  1.00  0.950          C  
ATOM   5669  O   LEU A 341       3.366  15.866  49.443  1.00  0.950          O  
ATOM   5670  CB  LEU A 341       4.214  12.860  48.355  1.00  1.360          C  
ATOM   5671  CG  LEU A 341       5.244  11.981  47.658  1.00  1.360          C  
ATOM   5672  CD1 LEU A 341       4.514  10.827  47.044  1.00  1.360          C  
ATOM   5673  CD2 LEU A 341       5.990  12.777  46.560  1.00  1.360          C  
ATOM   5674  H   LEU A 341       5.211  12.334  50.586  1.00  1.180          H  
ATOM   5675  HA  LEU A 341       5.430  14.613  48.778  1.00  1.160          H  
ATOM   5676 1HB  LEU A 341       3.557  12.213  48.926  1.00  1.630          H  
ATOM   5677 2HB  LEU A 341       3.624  13.341  47.586  1.00  1.630          H  
ATOM   5678  HG  LEU A 341       5.958  11.599  48.389  1.00  1.630          H  
ATOM   5679 1HD1 LEU A 341       5.231  10.176  46.560  1.00  1.630          H  
ATOM   5680 2HD1 LEU A 341       3.994  10.272  47.822  1.00  1.630          H  
ATOM   5681 3HD1 LEU A 341       3.798  11.196  46.316  1.00  1.630          H  
ATOM   5682 1HD2 LEU A 341       6.711  12.127  46.056  1.00  1.630          H  
ATOM   5683 2HD2 LEU A 341       5.279  13.150  45.820  1.00  1.630          H  
ATOM   5684 3HD2 LEU A 341       6.522  13.617  46.998  1.00  1.630          H  
ATOM   5685  N   LYS A 342       2.873  14.151  50.801  1.00  0.950          N  
ATOM   5686  CA  LYS A 342       1.718  14.865  51.325  1.00  0.940          C  
ATOM   5687  C   LYS A 342       2.141  16.221  51.875  1.00  0.970          C  
ATOM   5688  O   LYS A 342       1.462  17.228  51.635  1.00  0.960          O  
ATOM   5689  CB  LYS A 342       0.998  14.069  52.415  1.00  1.320          C  
ATOM   5690  CG  LYS A 342       0.263  12.849  51.895  1.00  1.320          C  
ATOM   5691  CD  LYS A 342      -0.689  12.212  52.917  1.00  1.320          C  
ATOM   5692  CE  LYS A 342       0.028  11.437  53.996  1.00  1.320          C  
ATOM   5693  NZ  LYS A 342      -0.923  10.621  54.846  1.00  1.320          N  
ATOM   5694  H   LYS A 342       3.115  13.204  51.112  1.00  1.140          H  
ATOM   5695  HA  LYS A 342       1.026  15.031  50.506  1.00  1.130          H  
ATOM   5696 1HB  LYS A 342       1.720  13.752  53.161  1.00  1.580          H  
ATOM   5697 2HB  LYS A 342       0.274  14.713  52.912  1.00  1.580          H  
ATOM   5698 1HG  LYS A 342      -0.308  13.111  51.006  1.00  1.580          H  
ATOM   5699 2HG  LYS A 342       1.008  12.105  51.616  1.00  1.580          H  
ATOM   5700 1HD  LYS A 342      -1.326  12.973  53.362  1.00  1.580          H  
ATOM   5701 2HD  LYS A 342      -1.313  11.510  52.391  1.00  1.580          H  
ATOM   5702 1HE  LYS A 342       0.745  10.773  53.534  1.00  1.580          H  
ATOM   5703 2HE  LYS A 342       0.551  12.132  54.630  1.00  1.580          H  
ATOM   5704 1HZ  LYS A 342      -0.390  10.123  55.548  1.00  1.580          H  
ATOM   5705 2HZ  LYS A 342      -1.583  11.227  55.293  1.00  1.580          H  
ATOM   5706 3HZ  LYS A 342      -1.445   9.933  54.241  1.00  1.580          H  
ATOM   5707  N   ASP A 343       3.294  16.263  52.562  1.00  1.000          N  
ATOM   5708  CA  ASP A 343       3.788  17.513  53.114  1.00  1.020          C  
ATOM   5709  C   ASP A 343       4.120  18.501  52.004  1.00  1.010          C  
ATOM   5710  O   ASP A 343       3.734  19.671  52.089  1.00  1.010          O  
ATOM   5711  CB  ASP A 343       5.046  17.277  53.959  1.00  1.420          C  
ATOM   5712  CG  ASP A 343       4.788  16.551  55.297  1.00  1.420          C  
ATOM   5713  OD1 ASP A 343       3.655  16.445  55.717  1.00  1.420          O  
ATOM   5714  OD2 ASP A 343       5.741  16.118  55.891  1.00  1.420          O  
ATOM   5715  H   ASP A 343       3.797  15.390  52.746  1.00  1.200          H  
ATOM   5716  HA  ASP A 343       3.012  17.944  53.744  1.00  1.220          H  
ATOM   5717 1HB  ASP A 343       5.752  16.674  53.376  1.00  1.700          H  
ATOM   5718 2HB  ASP A 343       5.528  18.232  54.162  1.00  1.700          H  
ATOM   5719  N   ASN A 344       4.775  18.048  50.927  1.00  1.000          N  
ATOM   5720  CA  ASN A 344       5.076  18.991  49.861  1.00  0.990          C  
ATOM   5721  C   ASN A 344       3.817  19.482  49.164  1.00  0.960          C  
ATOM   5722  O   ASN A 344       3.714  20.667  48.840  1.00  0.970          O  
ATOM   5723  CB  ASN A 344       6.035  18.400  48.862  1.00  1.390          C  
ATOM   5724  CG  ASN A 344       7.429  18.322  49.382  1.00  1.390          C  
ATOM   5725  OD1 ASN A 344       7.812  19.040  50.315  1.00  1.390          O  
ATOM   5726  ND2 ASN A 344       8.217  17.464  48.792  1.00  1.390          N  
ATOM   5727  H   ASN A 344       5.125  17.080  50.895  1.00  1.200          H  
ATOM   5728  HA  ASN A 344       5.548  19.865  50.305  1.00  1.190          H  
ATOM   5729 1HB  ASN A 344       5.696  17.399  48.578  1.00  1.670          H  
ATOM   5730 2HB  ASN A 344       6.033  19.016  47.980  1.00  1.670          H  
ATOM   5731 1HD2 ASN A 344       9.165  17.368  49.098  1.00  1.670          H  
ATOM   5732 2HD2 ASN A 344       7.873  16.902  48.044  1.00  1.670          H  
ATOM   5733  N   PHE A 345       2.832  18.605  48.967  1.00  0.940          N  
ATOM   5734  CA  PHE A 345       1.615  19.040  48.308  1.00  0.910          C  
ATOM   5735  C   PHE A 345       0.938  20.109  49.132  1.00  0.930          C  
ATOM   5736  O   PHE A 345       0.539  21.144  48.591  1.00  0.930          O  
ATOM   5737  CB  PHE A 345       0.654  17.872  48.090  1.00  1.290          C  
ATOM   5738  CG  PHE A 345       0.900  17.036  46.829  1.00  1.290          C  
ATOM   5739  CD1 PHE A 345       1.535  15.804  46.845  1.00  1.290          C  
ATOM   5740  CD2 PHE A 345       0.461  17.508  45.632  1.00  1.290          C  
ATOM   5741  CE1 PHE A 345       1.727  15.101  45.674  1.00  1.290          C  
ATOM   5742  CE2 PHE A 345       0.647  16.830  44.470  1.00  1.290          C  
ATOM   5743  CZ  PHE A 345       1.284  15.626  44.476  1.00  1.290          C  
ATOM   5744  H   PHE A 345       2.964  17.630  49.241  1.00  1.130          H  
ATOM   5745  HA  PHE A 345       1.872  19.466  47.341  1.00  1.090          H  
ATOM   5746 1HB  PHE A 345       0.742  17.214  48.952  1.00  1.540          H  
ATOM   5747 2HB  PHE A 345      -0.350  18.247  48.073  1.00  1.540          H  
ATOM   5748  HD1 PHE A 345       1.873  15.391  47.771  1.00  1.540          H  
ATOM   5749  HD2 PHE A 345      -0.048  18.444  45.618  1.00  1.540          H  
ATOM   5750  HE1 PHE A 345       2.228  14.135  45.694  1.00  1.540          H  
ATOM   5751  HE2 PHE A 345       0.287  17.255  43.547  1.00  1.540          H  
ATOM   5752  HZ  PHE A 345       1.430  15.081  43.537  1.00  1.540          H  
ATOM   5753  N   LYS A 346       0.858  19.900  50.447  1.00  0.960          N  
ATOM   5754  CA  LYS A 346       0.242  20.871  51.332  1.00  0.980          C  
ATOM   5755  C   LYS A 346       0.929  22.223  51.248  1.00  1.020          C  
ATOM   5756  O   LYS A 346       0.256  23.245  51.111  1.00  1.030          O  
ATOM   5757  CB  LYS A 346       0.275  20.400  52.785  1.00  1.360          C  
ATOM   5758  CG  LYS A 346      -0.366  21.391  53.767  1.00  1.360          C  
ATOM   5759  CD  LYS A 346      -0.374  20.875  55.205  1.00  1.360          C  
ATOM   5760  CE  LYS A 346      -0.930  21.950  56.132  1.00  1.360          C  
ATOM   5761  NZ  LYS A 346      -0.942  21.548  57.574  1.00  1.360          N  
ATOM   5762  H   LYS A 346       1.203  19.015  50.834  1.00  1.150          H  
ATOM   5763  HA  LYS A 346      -0.795  21.004  51.028  1.00  1.180          H  
ATOM   5764 1HB  LYS A 346      -0.217  19.438  52.867  1.00  1.640          H  
ATOM   5765 2HB  LYS A 346       1.313  20.249  53.087  1.00  1.640          H  
ATOM   5766 1HG  LYS A 346       0.193  22.330  53.754  1.00  1.640          H  
ATOM   5767 2HG  LYS A 346      -1.382  21.611  53.452  1.00  1.640          H  
ATOM   5768 1HD  LYS A 346      -0.985  19.979  55.284  1.00  1.640          H  
ATOM   5769 2HD  LYS A 346       0.642  20.628  55.508  1.00  1.640          H  
ATOM   5770 1HE  LYS A 346      -0.308  22.834  56.026  1.00  1.640          H  
ATOM   5771 2HE  LYS A 346      -1.946  22.196  55.822  1.00  1.640          H  
ATOM   5772 1HZ  LYS A 346      -1.303  22.321  58.113  1.00  1.640          H  
ATOM   5773 2HZ  LYS A 346      -1.542  20.728  57.759  1.00  1.640          H  
ATOM   5774 3HZ  LYS A 346      -0.012  21.342  57.872  1.00  1.640          H  
ATOM   5775  N   LEU A 347       2.268  22.235  51.321  1.00  1.040          N  
ATOM   5776  CA  LEU A 347       3.006  23.492  51.305  1.00  1.090          C  
ATOM   5777  C   LEU A 347       2.801  24.264  50.011  1.00  1.070          C  
ATOM   5778  O   LEU A 347       2.617  25.490  50.032  1.00  1.100          O  
ATOM   5779  CB  LEU A 347       4.502  23.199  51.483  1.00  1.510          C  
ATOM   5780  CG  LEU A 347       4.952  22.667  52.874  1.00  1.510          C  
ATOM   5781  CD1 LEU A 347       6.401  22.199  52.775  1.00  1.510          C  
ATOM   5782  CD2 LEU A 347       4.813  23.759  53.938  1.00  1.510          C  
ATOM   5783  H   LEU A 347       2.774  21.350  51.436  1.00  1.250          H  
ATOM   5784  HA  LEU A 347       2.641  24.110  52.119  1.00  1.310          H  
ATOM   5785 1HB  LEU A 347       4.784  22.447  50.742  1.00  1.810          H  
ATOM   5786 2HB  LEU A 347       5.061  24.108  51.272  1.00  1.810          H  
ATOM   5787  HG  LEU A 347       4.337  21.817  53.155  1.00  1.810          H  
ATOM   5788 1HD1 LEU A 347       6.722  21.806  53.739  1.00  1.810          H  
ATOM   5789 2HD1 LEU A 347       6.479  21.411  52.023  1.00  1.810          H  
ATOM   5790 3HD1 LEU A 347       7.039  23.033  52.492  1.00  1.810          H  
ATOM   5791 1HD2 LEU A 347       5.140  23.365  54.900  1.00  1.810          H  
ATOM   5792 2HD2 LEU A 347       5.436  24.613  53.667  1.00  1.810          H  
ATOM   5793 3HD2 LEU A 347       3.780  24.080  54.023  1.00  1.810          H  
ATOM   5794  N   ILE A 348       2.796  23.557  48.882  1.00  1.010          N  
ATOM   5795  CA  ILE A 348       2.591  24.237  47.619  1.00  1.010          C  
ATOM   5796  C   ILE A 348       1.205  24.847  47.571  1.00  0.980          C  
ATOM   5797  O   ILE A 348       1.042  26.000  47.180  1.00  1.000          O  
ATOM   5798  CB  ILE A 348       2.805  23.307  46.403  1.00  1.410          C  
ATOM   5799  CG1 ILE A 348       4.322  23.272  45.968  1.00  1.410          C  
ATOM   5800  CG2 ILE A 348       1.943  23.773  45.217  1.00  1.410          C  
ATOM   5801  CD1 ILE A 348       5.332  22.835  47.037  1.00  1.410          C  
ATOM   5802  H   ILE A 348       2.986  22.546  48.905  1.00  1.210          H  
ATOM   5803  HA  ILE A 348       3.312  25.049  47.549  1.00  1.210          H  
ATOM   5804  HB  ILE A 348       2.524  22.287  46.680  1.00  1.700          H  
ATOM   5805 1HG1 ILE A 348       4.416  22.596  45.117  1.00  1.700          H  
ATOM   5806 2HG1 ILE A 348       4.597  24.274  45.641  1.00  1.700          H  
ATOM   5807 1HG2 ILE A 348       2.110  23.121  44.401  1.00  1.700          H  
ATOM   5808 2HG2 ILE A 348       0.887  23.762  45.443  1.00  1.700          H  
ATOM   5809 3HG2 ILE A 348       2.239  24.782  44.928  1.00  1.700          H  
ATOM   5810 1HD1 ILE A 348       6.332  22.861  46.606  1.00  1.700          H  
ATOM   5811 2HD1 ILE A 348       5.297  23.506  47.892  1.00  1.700          H  
ATOM   5812 3HD1 ILE A 348       5.118  21.835  47.356  1.00  1.700          H  
ATOM   5813  N   ILE A 349       0.204  24.099  48.001  1.00  0.940          N  
ATOM   5814  CA  ILE A 349      -1.164  24.572  47.978  1.00  0.920          C  
ATOM   5815  C   ILE A 349      -1.361  25.791  48.863  1.00  0.940          C  
ATOM   5816  O   ILE A 349      -1.989  26.763  48.447  1.00  0.940          O  
ATOM   5817  CB  ILE A 349      -2.091  23.444  48.389  1.00  1.300          C  
ATOM   5818  CG1 ILE A 349      -2.024  22.383  47.345  1.00  1.300          C  
ATOM   5819  CG2 ILE A 349      -3.514  23.989  48.485  1.00  1.300          C  
ATOM   5820  CD1 ILE A 349      -2.551  21.096  47.798  1.00  1.300          C  
ATOM   5821  H   ILE A 349       0.397  23.143  48.329  1.00  1.130          H  
ATOM   5822  HA  ILE A 349      -1.398  24.861  46.948  1.00  1.100          H  
ATOM   5823  HB  ILE A 349      -1.774  23.011  49.344  1.00  1.560          H  
ATOM   5824 1HG1 ILE A 349      -2.604  22.711  46.482  1.00  1.560          H  
ATOM   5825 2HG1 ILE A 349      -1.015  22.255  47.037  1.00  1.560          H  
ATOM   5826 1HG2 ILE A 349      -4.208  23.226  48.731  1.00  1.560          H  
ATOM   5827 2HG2 ILE A 349      -3.573  24.757  49.248  1.00  1.560          H  
ATOM   5828 3HG2 ILE A 349      -3.787  24.409  47.518  1.00  1.560          H  
ATOM   5829 1HD1 ILE A 349      -2.481  20.380  46.997  1.00  1.560          H  
ATOM   5830 2HD1 ILE A 349      -1.969  20.745  48.643  1.00  1.560          H  
ATOM   5831 3HD1 ILE A 349      -3.560  21.199  48.102  1.00  1.560          H  
ATOM   5832  N   GLU A 350      -0.852  25.738  50.103  1.00  0.960          N  
ATOM   5833  CA  GLU A 350      -1.001  26.863  51.017  1.00  1.000          C  
ATOM   5834  C   GLU A 350      -0.329  28.139  50.508  1.00  1.030          C  
ATOM   5835  O   GLU A 350      -0.791  29.236  50.824  1.00  1.090          O  
ATOM   5836  CB  GLU A 350      -0.506  26.539  52.433  1.00  1.380          C  
ATOM   5837  CG  GLU A 350      -1.412  25.579  53.235  1.00  1.380          C  
ATOM   5838  CD  GLU A 350      -0.967  25.422  54.681  1.00  1.380          C  
ATOM   5839  OE1 GLU A 350       0.163  25.733  54.973  1.00  1.380          O  
ATOM   5840  OE2 GLU A 350      -1.775  25.019  55.496  1.00  1.380          O  
ATOM   5841  H   GLU A 350      -0.360  24.895  50.414  1.00  1.150          H  
ATOM   5842  HA  GLU A 350      -2.065  27.075  51.103  1.00  1.200          H  
ATOM   5843 1HB  GLU A 350       0.487  26.080  52.361  1.00  1.660          H  
ATOM   5844 2HB  GLU A 350      -0.402  27.456  53.007  1.00  1.660          H  
ATOM   5845 1HG  GLU A 350      -2.429  25.962  53.216  1.00  1.660          H  
ATOM   5846 2HG  GLU A 350      -1.416  24.598  52.745  1.00  1.660          H  
ATOM   5847  N   SER A 351       0.738  28.014  49.706  1.00  1.020          N  
ATOM   5848  CA  SER A 351       1.428  29.183  49.172  1.00  1.060          C  
ATOM   5849  C   SER A 351       0.582  29.968  48.151  1.00  1.060          C  
ATOM   5850  O   SER A 351       0.950  31.094  47.798  1.00  1.100          O  
ATOM   5851  CB  SER A 351       2.726  28.795  48.479  1.00  1.470          C  
ATOM   5852  OG  SER A 351       2.491  28.229  47.208  1.00  1.470          O  
ATOM   5853  H   SER A 351       1.135  27.087  49.521  1.00  1.220          H  
ATOM   5854  HA  SER A 351       1.661  29.847  50.003  1.00  1.270          H  
ATOM   5855 1HB  SER A 351       3.361  29.671  48.380  1.00  1.760          H  
ATOM   5856 2HB  SER A 351       3.256  28.072  49.100  1.00  1.760          H  
ATOM   5857  HG  SER A 351       2.020  27.389  47.346  1.00  1.760          H  
ATOM   5858  N   LYS A 352      -0.509  29.371  47.628  1.00  1.010          N  
ATOM   5859  CA  LYS A 352      -1.343  30.039  46.625  1.00  1.000          C  
ATOM   5860  C   LYS A 352      -2.534  30.726  47.312  1.00  1.000          C  
ATOM   5861  O   LYS A 352      -3.225  30.128  48.159  1.00  1.010          O  
ATOM   5862  CB  LYS A 352      -1.813  29.034  45.570  1.00  1.400          C  
ATOM   5863  CG  LYS A 352      -0.677  28.245  44.863  1.00  1.400          C  
ATOM   5864  CD  LYS A 352       0.300  29.133  44.085  1.00  1.400          C  
ATOM   5865  CE  LYS A 352       1.332  28.291  43.319  1.00  1.400          C  
ATOM   5866  NZ  LYS A 352       2.356  29.136  42.631  1.00  1.400          N  
ATOM   5867  H   LYS A 352      -0.801  28.451  47.972  1.00  1.210          H  
ATOM   5868  HA  LYS A 352      -0.762  30.821  46.137  1.00  1.200          H  
ATOM   5869 1HB  LYS A 352      -2.461  28.301  46.046  1.00  1.680          H  
ATOM   5870 2HB  LYS A 352      -2.398  29.549  44.807  1.00  1.680          H  
ATOM   5871 1HG  LYS A 352      -0.124  27.674  45.610  1.00  1.680          H  
ATOM   5872 2HG  LYS A 352      -1.126  27.552  44.173  1.00  1.680          H  
ATOM   5873 1HD  LYS A 352      -0.247  29.748  43.385  1.00  1.680          H  
ATOM   5874 2HD  LYS A 352       0.835  29.780  44.779  1.00  1.680          H  
ATOM   5875 1HE  LYS A 352       1.834  27.621  44.019  1.00  1.680          H  
ATOM   5876 2HE  LYS A 352       0.818  27.701  42.565  1.00  1.680          H  
ATOM   5877 1HZ  LYS A 352       3.011  28.536  42.140  1.00  1.680          H  
ATOM   5878 2HZ  LYS A 352       1.895  29.743  41.967  1.00  1.680          H  
ATOM   5879 3HZ  LYS A 352       2.856  29.691  43.312  1.00  1.680          H  
ATOM   5880  N   SER A 353      -2.787  31.988  46.933  1.00  1.030          N  
ATOM   5881  CA  SER A 353      -3.837  32.783  47.558  1.00  1.020          C  
ATOM   5882  C   SER A 353      -5.175  32.731  46.843  1.00  0.980          C  
ATOM   5883  O   SER A 353      -6.216  32.899  47.483  1.00  0.960          O  
ATOM   5884  CB  SER A 353      -3.412  34.241  47.617  1.00  1.430          C  
ATOM   5885  OG  SER A 353      -2.270  34.415  48.408  1.00  1.430          O  
ATOM   5886  H   SER A 353      -2.236  32.423  46.186  1.00  1.240          H  
ATOM   5887  HA  SER A 353      -3.976  32.416  48.574  1.00  1.220          H  
ATOM   5888 1HB  SER A 353      -3.215  34.599  46.603  1.00  1.720          H  
ATOM   5889 2HB  SER A 353      -4.231  34.835  48.019  1.00  1.720          H  
ATOM   5890  HG  SER A 353      -2.124  35.361  48.454  1.00  1.720          H  
ATOM   5891  N   GLU A 354      -5.159  32.465  45.538  1.00  0.990          N  
ATOM   5892  CA  GLU A 354      -6.394  32.512  44.760  1.00  0.940          C  
ATOM   5893  C   GLU A 354      -6.568  31.314  43.826  1.00  0.910          C  
ATOM   5894  O   GLU A 354      -5.615  30.682  43.382  1.00  0.890          O  
ATOM   5895  CB  GLU A 354      -6.433  33.848  43.985  1.00  1.340          C  
ATOM   5896  CG  GLU A 354      -7.698  34.144  43.135  1.00  1.340          C  
ATOM   5897  CD  GLU A 354      -8.972  34.198  43.933  1.00  1.340          C  
ATOM   5898  OE1 GLU A 354      -9.421  33.151  44.354  1.00  1.340          O  
ATOM   5899  OE2 GLU A 354      -9.502  35.262  44.107  1.00  1.340          O  
ATOM   5900  H   GLU A 354      -4.252  32.329  45.073  1.00  1.190          H  
ATOM   5901  HA  GLU A 354      -7.234  32.506  45.456  1.00  1.130          H  
ATOM   5902 1HB  GLU A 354      -6.324  34.668  44.694  1.00  1.600          H  
ATOM   5903 2HB  GLU A 354      -5.574  33.891  43.315  1.00  1.600          H  
ATOM   5904 1HG  GLU A 354      -7.555  35.121  42.680  1.00  1.600          H  
ATOM   5905 2HG  GLU A 354      -7.790  33.442  42.330  1.00  1.600          H  
ATOM   5906  N   LYS A 355      -7.821  31.040  43.496  1.00  0.910          N  
ATOM   5907  CA  LYS A 355      -8.234  29.933  42.638  1.00  0.870          C  
ATOM   5908  C   LYS A 355      -7.513  29.942  41.286  1.00  0.860          C  
ATOM   5909  O   LYS A 355      -7.077  28.898  40.782  1.00  0.820          O  
ATOM   5910  CB  LYS A 355      -9.748  30.074  42.430  1.00  1.230          C  
ATOM   5911  CG  LYS A 355     -10.573  29.801  43.665  1.00  1.230          C  
ATOM   5912  CD  LYS A 355     -12.047  30.085  43.460  1.00  1.230          C  
ATOM   5913  CE  LYS A 355     -12.832  29.929  44.782  1.00  1.230          C  
ATOM   5914  NZ  LYS A 355     -14.271  30.314  44.634  1.00  1.230          N  
ATOM   5915  H   LYS A 355      -8.536  31.660  43.888  1.00  1.090          H  
ATOM   5916  HA  LYS A 355      -8.007  28.994  43.142  1.00  1.040          H  
ATOM   5917 1HB  LYS A 355      -9.977  31.082  42.078  1.00  1.480          H  
ATOM   5918 2HB  LYS A 355     -10.090  29.383  41.691  1.00  1.480          H  
ATOM   5919 1HG  LYS A 355     -10.497  28.752  43.859  1.00  1.480          H  
ATOM   5920 2HG  LYS A 355     -10.185  30.357  44.520  1.00  1.480          H  
ATOM   5921 1HD  LYS A 355     -12.176  31.106  43.087  1.00  1.480          H  
ATOM   5922 2HD  LYS A 355     -12.458  29.391  42.729  1.00  1.480          H  
ATOM   5923 1HE  LYS A 355     -12.781  28.896  45.121  1.00  1.480          H  
ATOM   5924 2HE  LYS A 355     -12.369  30.568  45.529  1.00  1.480          H  
ATOM   5925 1HZ  LYS A 355     -14.779  30.233  45.539  1.00  1.480          H  
ATOM   5926 2HZ  LYS A 355     -14.338  31.266  44.324  1.00  1.480          H  
ATOM   5927 3HZ  LYS A 355     -14.743  29.727  43.927  1.00  1.480          H  
ATOM   5928  N   SER A 356      -7.330  31.136  40.728  1.00  0.890          N  
ATOM   5929  CA  SER A 356      -6.707  31.343  39.426  1.00  0.900          C  
ATOM   5930  C   SER A 356      -5.200  31.092  39.421  1.00  0.880          C  
ATOM   5931  O   SER A 356      -4.580  31.028  38.358  1.00  0.870          O  
ATOM   5932  CB  SER A 356      -7.011  32.744  38.939  1.00  1.260          C  
ATOM   5933  OG  SER A 356      -6.399  33.708  39.750  1.00  1.260          O  
ATOM   5934  H   SER A 356      -7.672  31.957  41.208  1.00  1.070          H  
ATOM   5935  HA  SER A 356      -7.154  30.643  38.720  1.00  1.080          H  
ATOM   5936 1HB  SER A 356      -6.660  32.850  37.916  1.00  1.510          H  
ATOM   5937 2HB  SER A 356      -8.090  32.898  38.933  1.00  1.510          H  
ATOM   5938  HG  SER A 356      -6.651  34.563  39.387  1.00  1.510          H  
ATOM   5939  N   GLU A 357      -4.590  30.957  40.603  1.00  0.880          N  
ATOM   5940  CA  GLU A 357      -3.163  30.693  40.692  1.00  0.860          C  
ATOM   5941  C   GLU A 357      -2.902  29.194  40.743  1.00  0.860          C  
ATOM   5942  O   GLU A 357      -1.746  28.762  40.723  1.00  0.870          O  
ATOM   5943  CB  GLU A 357      -2.558  31.310  41.954  1.00  1.210          C  
ATOM   5944  CG  GLU A 357      -2.580  32.811  42.053  1.00  1.210          C  
ATOM   5945  CD  GLU A 357      -1.977  33.268  43.367  1.00  1.210          C  
ATOM   5946  OE1 GLU A 357      -2.479  32.862  44.415  1.00  1.210          O  
ATOM   5947  OE2 GLU A 357      -1.016  33.996  43.336  1.00  1.210          O  
ATOM   5948  H   GLU A 357      -5.127  30.995  41.472  1.00  1.060          H  
ATOM   5949  HA  GLU A 357      -2.672  31.106  39.812  1.00  1.030          H  
ATOM   5950 1HB  GLU A 357      -3.069  30.910  42.827  1.00  1.450          H  
ATOM   5951 2HB  GLU A 357      -1.524  31.013  42.020  1.00  1.450          H  
ATOM   5952 1HG  GLU A 357      -2.018  33.238  41.224  1.00  1.450          H  
ATOM   5953 2HG  GLU A 357      -3.612  33.154  41.980  1.00  1.450          H  
ATOM   5954  N   ILE A 358      -3.983  28.423  40.853  1.00  0.840          N  
ATOM   5955  CA  ILE A 358      -3.947  26.986  41.009  1.00  0.840          C  
ATOM   5956  C   ILE A 358      -4.410  26.297  39.735  1.00  0.830          C  
ATOM   5957  O   ILE A 358      -3.705  25.440  39.189  1.00  0.820          O  
ATOM   5958  CB  ILE A 358      -4.850  26.599  42.193  1.00  1.180          C  
ATOM   5959  CG1 ILE A 358      -4.281  27.240  43.481  1.00  1.180          C  
ATOM   5960  CG2 ILE A 358      -4.974  25.119  42.321  1.00  1.180          C  
ATOM   5961  CD1 ILE A 358      -5.168  27.147  44.672  1.00  1.180          C  
ATOM   5962  H   ILE A 358      -4.901  28.867  40.799  1.00  1.010          H  
ATOM   5963  HA  ILE A 358      -2.924  26.680  41.219  1.00  1.010          H  
ATOM   5964  HB  ILE A 358      -5.842  27.019  42.027  1.00  1.410          H  
ATOM   5965 1HG1 ILE A 358      -3.334  26.771  43.717  1.00  1.410          H  
ATOM   5966 2HG1 ILE A 358      -4.109  28.303  43.297  1.00  1.410          H  
ATOM   5967 1HG2 ILE A 358      -5.624  24.883  43.130  1.00  1.410          H  
ATOM   5968 2HG2 ILE A 358      -5.382  24.690  41.410  1.00  1.410          H  
ATOM   5969 3HG2 ILE A 358      -4.020  24.701  42.510  1.00  1.410          H  
ATOM   5970 1HD1 ILE A 358      -4.699  27.642  45.519  1.00  1.410          H  
ATOM   5971 2HD1 ILE A 358      -6.096  27.646  44.436  1.00  1.410          H  
ATOM   5972 3HD1 ILE A 358      -5.360  26.120  44.933  1.00  1.410          H  
ATOM   5973  N   PHE A 359      -5.610  26.660  39.288  1.00  0.820          N  
ATOM   5974  CA  PHE A 359      -6.207  26.031  38.118  1.00  0.810          C  
ATOM   5975  C   PHE A 359      -6.025  26.918  36.906  1.00  0.810          C  
ATOM   5976  O   PHE A 359      -6.017  28.143  37.027  1.00  0.830          O  
ATOM   5977  CB  PHE A 359      -7.676  25.737  38.348  1.00  1.140          C  
ATOM   5978  CG  PHE A 359      -7.919  24.711  39.381  1.00  1.140          C  
ATOM   5979  CD1 PHE A 359      -8.172  25.089  40.682  1.00  1.140          C  
ATOM   5980  CD2 PHE A 359      -7.886  23.361  39.074  1.00  1.140          C  
ATOM   5981  CE1 PHE A 359      -8.377  24.142  41.635  1.00  1.140          C  
ATOM   5982  CE2 PHE A 359      -8.086  22.421  40.028  1.00  1.140          C  
ATOM   5983  CZ  PHE A 359      -8.327  22.806  41.311  1.00  1.140          C  
ATOM   5984  H   PHE A 359      -6.114  27.392  39.794  1.00  0.980          H  
ATOM   5985  HA  PHE A 359      -5.697  25.092  37.931  1.00  0.970          H  
ATOM   5986 1HB  PHE A 359      -8.155  26.622  38.646  1.00  1.370          H  
ATOM   5987 2HB  PHE A 359      -8.117  25.402  37.422  1.00  1.370          H  
ATOM   5988  HD1 PHE A 359      -8.200  26.153  40.944  1.00  1.370          H  
ATOM   5989  HD2 PHE A 359      -7.695  23.046  38.054  1.00  1.370          H  
ATOM   5990  HE1 PHE A 359      -8.568  24.446  42.648  1.00  1.370          H  
ATOM   5991  HE2 PHE A 359      -8.048  21.369  39.763  1.00  1.370          H  
ATOM   5992  HZ  PHE A 359      -8.473  22.056  42.077  1.00  1.370          H  
ATOM   5993  N   SER A 360      -5.833  26.286  35.759  1.00  0.800          N  
ATOM   5994  CA  SER A 360      -5.616  26.965  34.499  1.00  0.810          C  
ATOM   5995  C   SER A 360      -6.885  27.498  33.859  1.00  0.810          C  
ATOM   5996  O   SER A 360      -7.979  26.953  34.029  1.00  0.790          O  
ATOM   5997  CB  SER A 360      -4.972  26.000  33.538  1.00  1.130          C  
ATOM   5998  OG  SER A 360      -5.866  24.972  33.226  1.00  1.130          O  
ATOM   5999  H   SER A 360      -5.886  25.272  35.763  1.00  0.960          H  
ATOM   6000  HA  SER A 360      -4.942  27.803  34.681  1.00  0.970          H  
ATOM   6001 1HB  SER A 360      -4.675  26.518  32.627  1.00  1.360          H  
ATOM   6002 2HB  SER A 360      -4.074  25.577  33.989  1.00  1.360          H  
ATOM   6003  HG  SER A 360      -5.416  24.403  32.583  1.00  1.360          H  
ATOM   6004  N   LYS A 361      -6.707  28.510  33.016  1.00  0.830          N  
ATOM   6005  CA  LYS A 361      -7.801  29.157  32.308  1.00  0.830          C  
ATOM   6006  C   LYS A 361      -7.865  28.762  30.847  1.00  0.820          C  
ATOM   6007  O   LYS A 361      -6.861  28.364  30.257  1.00  0.840          O  
ATOM   6008  CB  LYS A 361      -7.622  30.663  32.351  1.00  1.160          C  
ATOM   6009  CG  LYS A 361      -7.648  31.328  33.706  1.00  1.160          C  
ATOM   6010  CD  LYS A 361      -7.375  32.799  33.521  1.00  1.160          C  
ATOM   6011  CE  LYS A 361      -7.356  33.585  34.800  1.00  1.160          C  
ATOM   6012  NZ  LYS A 361      -7.024  35.026  34.525  1.00  1.160          N  
ATOM   6013  H   LYS A 361      -5.773  28.870  32.897  1.00  1.000          H  
ATOM   6014  HA  LYS A 361      -8.742  28.876  32.779  1.00  1.000          H  
ATOM   6015 1HB  LYS A 361      -6.702  30.941  31.836  1.00  1.390          H  
ATOM   6016 2HB  LYS A 361      -8.447  31.098  31.800  1.00  1.390          H  
ATOM   6017 1HG  LYS A 361      -8.629  31.227  34.142  1.00  1.390          H  
ATOM   6018 2HG  LYS A 361      -6.911  30.880  34.372  1.00  1.390          H  
ATOM   6019 1HD  LYS A 361      -6.415  32.929  33.017  1.00  1.390          H  
ATOM   6020 2HD  LYS A 361      -8.150  33.223  32.886  1.00  1.390          H  
ATOM   6021 1HE  LYS A 361      -8.338  33.527  35.274  1.00  1.390          H  
ATOM   6022 2HE  LYS A 361      -6.611  33.169  35.474  1.00  1.390          H  
ATOM   6023 1HZ  LYS A 361      -7.019  35.546  35.387  1.00  1.390          H  
ATOM   6024 2HZ  LYS A 361      -6.107  35.086  34.086  1.00  1.390          H  
ATOM   6025 3HZ  LYS A 361      -7.718  35.418  33.896  1.00  1.390          H  
ATOM   6026  N   LEU A 362      -9.037  28.944  30.251  1.00  0.810          N  
ATOM   6027  CA  LEU A 362      -9.237  28.730  28.825  1.00  0.820          C  
ATOM   6028  C   LEU A 362      -8.857  29.989  28.045  1.00  0.820          C  
ATOM   6029  O   LEU A 362      -8.178  29.923  27.025  1.00  0.840          O  
ATOM   6030  CB  LEU A 362     -10.723  28.420  28.575  1.00  1.140          C  
ATOM   6031  CG  LEU A 362     -11.305  27.119  29.208  1.00  1.140          C  
ATOM   6032  CD1 LEU A 362     -12.788  27.131  29.027  1.00  1.140          C  
ATOM   6033  CD2 LEU A 362     -10.708  25.892  28.561  1.00  1.140          C  
ATOM   6034  H   LEU A 362      -9.822  29.254  30.812  1.00  0.970          H  
ATOM   6035  HA  LEU A 362      -8.604  27.916  28.488  1.00  0.980          H  
ATOM   6036 1HB  LEU A 362     -11.309  29.249  28.953  1.00  1.370          H  
ATOM   6037 2HB  LEU A 362     -10.881  28.381  27.518  1.00  1.370          H  
ATOM   6038  HG  LEU A 362     -11.082  27.104  30.272  1.00  1.370          H  
ATOM   6039 1HD1 LEU A 362     -13.228  26.243  29.479  1.00  1.370          H  
ATOM   6040 2HD1 LEU A 362     -13.164  28.018  29.519  1.00  1.370          H  
ATOM   6041 3HD1 LEU A 362     -13.038  27.160  27.972  1.00  1.370          H  
ATOM   6042 1HD2 LEU A 362     -11.121  24.989  29.019  1.00  1.370          H  
ATOM   6043 2HD2 LEU A 362     -10.917  25.876  27.500  1.00  1.370          H  
ATOM   6044 3HD2 LEU A 362      -9.648  25.919  28.718  1.00  1.370          H  
ATOM   6045  N   GLU A 363      -9.245  31.148  28.583  1.00  0.820          N  
ATOM   6046  CA  GLU A 363      -9.061  32.468  27.956  1.00  0.830          C  
ATOM   6047  C   GLU A 363      -9.049  32.461  26.426  1.00  0.810          C  
ATOM   6048  O   GLU A 363     -10.077  32.210  25.783  1.00  0.830          O  
ATOM   6049  CB  GLU A 363      -7.789  33.179  28.453  1.00  1.160          C  
ATOM   6050  CG  GLU A 363      -7.840  33.656  29.874  1.00  1.160          C  
ATOM   6051  CD  GLU A 363      -6.598  34.415  30.304  1.00  1.160          C  
ATOM   6052  OE1 GLU A 363      -5.650  34.453  29.557  1.00  1.160          O  
ATOM   6053  OE2 GLU A 363      -6.608  34.962  31.391  1.00  1.160          O  
ATOM   6054  H   GLU A 363      -9.756  31.101  29.452  1.00  0.980          H  
ATOM   6055  HA  GLU A 363      -9.897  33.094  28.267  1.00  1.000          H  
ATOM   6056 1HB  GLU A 363      -6.932  32.509  28.364  1.00  1.390          H  
ATOM   6057 2HB  GLU A 363      -7.595  34.067  27.845  1.00  1.390          H  
ATOM   6058 1HG  GLU A 363      -8.705  34.295  30.001  1.00  1.390          H  
ATOM   6059 2HG  GLU A 363      -7.968  32.808  30.496  1.00  1.390          H  
ATOM   6060  N   ASN A 364      -7.882  32.736  25.838  1.00  0.820          N  
ATOM   6061  CA  ASN A 364      -7.754  32.897  24.398  1.00  0.790          C  
ATOM   6062  C   ASN A 364      -7.611  31.609  23.613  1.00  0.810          C  
ATOM   6063  O   ASN A 364      -6.561  31.322  23.030  1.00  0.850          O  
ATOM   6064  CB  ASN A 364      -6.611  33.835  24.091  1.00  1.120          C  
ATOM   6065  CG  ASN A 364      -6.894  35.223  24.580  1.00  1.120          C  
ATOM   6066  OD1 ASN A 364      -8.022  35.726  24.482  1.00  1.120          O  
ATOM   6067  ND2 ASN A 364      -5.889  35.859  25.115  1.00  1.120          N  
ATOM   6068  H   ASN A 364      -7.062  32.860  26.413  1.00  0.980          H  
ATOM   6069  HA  ASN A 364      -8.670  33.366  24.038  1.00  0.950          H  
ATOM   6070 1HB  ASN A 364      -5.698  33.468  24.559  1.00  1.340          H  
ATOM   6071 2HB  ASN A 364      -6.444  33.866  23.013  1.00  1.340          H  
ATOM   6072 1HD2 ASN A 364      -6.013  36.787  25.465  1.00  1.340          H  
ATOM   6073 2HD2 ASN A 364      -4.993  35.419  25.178  1.00  1.340          H  
ATOM   6074  N   LEU A 365      -8.689  30.848  23.591  1.00  0.810          N  
ATOM   6075  CA  LEU A 365      -8.716  29.617  22.826  1.00  0.830          C  
ATOM   6076  C   LEU A 365      -8.878  30.067  21.388  1.00  0.820          C  
ATOM   6077  O   LEU A 365      -9.674  30.972  21.126  1.00  0.820          O  
ATOM   6078  CB  LEU A 365      -9.916  28.740  23.205  1.00  1.150          C  
ATOM   6079  CG  LEU A 365     -10.027  28.226  24.644  1.00  1.150          C  
ATOM   6080  CD1 LEU A 365     -11.346  27.527  24.757  1.00  1.150          C  
ATOM   6081  CD2 LEU A 365      -8.870  27.284  25.009  1.00  1.150          C  
ATOM   6082  H   LEU A 365      -9.476  31.178  24.156  1.00  0.970          H  
ATOM   6083  HA  LEU A 365      -7.776  29.080  22.938  1.00  1.000          H  
ATOM   6084 1HB  LEU A 365     -10.799  29.324  23.033  1.00  1.380          H  
ATOM   6085 2HB  LEU A 365      -9.942  27.882  22.536  1.00  1.380          H  
ATOM   6086  HG  LEU A 365     -10.025  29.073  25.331  1.00  1.380          H  
ATOM   6087 1HD1 LEU A 365     -11.497  27.166  25.750  1.00  1.380          H  
ATOM   6088 2HD1 LEU A 365     -12.137  28.232  24.505  1.00  1.380          H  
ATOM   6089 3HD1 LEU A 365     -11.376  26.699  24.079  1.00  1.380          H  
ATOM   6090 1HD2 LEU A 365      -8.996  26.942  26.036  1.00  1.380          H  
ATOM   6091 2HD2 LEU A 365      -8.857  26.428  24.344  1.00  1.380          H  
ATOM   6092 3HD2 LEU A 365      -7.926  27.821  24.932  1.00  1.380          H  
ATOM   6093  N   ASN A 366      -8.162  29.434  20.463  1.00  0.850          N  
ATOM   6094  CA  ASN A 366      -8.234  29.780  19.045  1.00  0.850          C  
ATOM   6095  C   ASN A 366      -8.407  28.549  18.175  1.00  0.820          C  
ATOM   6096  O   ASN A 366      -7.627  27.593  18.270  1.00  0.810          O  
ATOM   6097  CB  ASN A 366      -7.011  30.566  18.609  1.00  1.190          C  
ATOM   6098  CG  ASN A 366      -6.936  31.951  19.203  1.00  1.190          C  
ATOM   6099  OD1 ASN A 366      -7.564  32.893  18.711  1.00  1.190          O  
ATOM   6100  ND2 ASN A 366      -6.174  32.095  20.246  1.00  1.190          N  
ATOM   6101  H   ASN A 366      -7.533  28.702  20.757  1.00  1.020          H  
ATOM   6102  HA  ASN A 366      -9.112  30.402  18.896  1.00  1.020          H  
ATOM   6103 1HB  ASN A 366      -6.111  30.017  18.879  1.00  1.430          H  
ATOM   6104 2HB  ASN A 366      -7.023  30.662  17.524  1.00  1.430          H  
ATOM   6105 1HD2 ASN A 366      -6.088  32.986  20.685  1.00  1.430          H  
ATOM   6106 2HD2 ASN A 366      -5.680  31.307  20.620  1.00  1.430          H  
ATOM   6107  N   VAL A 367      -9.475  28.548  17.388  1.00  0.800          N  
ATOM   6108  CA  VAL A 367      -9.806  27.421  16.517  1.00  0.780          C  
ATOM   6109  C   VAL A 367     -10.123  27.893  15.117  1.00  0.790          C  
ATOM   6110  O   VAL A 367     -10.354  29.083  14.900  1.00  0.810          O  
ATOM   6111  CB  VAL A 367     -11.038  26.654  17.038  1.00  1.100          C  
ATOM   6112  CG1 VAL A 367     -10.783  26.112  18.431  1.00  1.100          C  
ATOM   6113  CG2 VAL A 367     -12.253  27.577  17.010  1.00  1.100          C  
ATOM   6114  H   VAL A 367     -10.041  29.404  17.367  1.00  0.960          H  
ATOM   6115  HA  VAL A 367      -8.954  26.742  16.467  1.00  0.940          H  
ATOM   6116  HB  VAL A 367     -11.219  25.794  16.394  1.00  1.320          H  
ATOM   6117 1HG1 VAL A 367     -11.648  25.545  18.743  1.00  1.320          H  
ATOM   6118 2HG1 VAL A 367      -9.935  25.470  18.408  1.00  1.320          H  
ATOM   6119 3HG1 VAL A 367     -10.600  26.927  19.126  1.00  1.320          H  
ATOM   6120 1HG2 VAL A 367     -13.120  27.045  17.367  1.00  1.320          H  
ATOM   6121 2HG2 VAL A 367     -12.064  28.433  17.636  1.00  1.320          H  
ATOM   6122 3HG2 VAL A 367     -12.447  27.921  15.992  1.00  1.320          H  
ATOM   6123  N   SER A 368     -10.152  26.971  14.173  1.00  0.790          N  
ATOM   6124  CA  SER A 368     -10.602  27.284  12.827  1.00  0.810          C  
ATOM   6125  C   SER A 368     -12.099  27.157  12.672  1.00  0.810          C  
ATOM   6126  O   SER A 368     -12.762  26.397  13.383  1.00  0.880          O  
ATOM   6127  CB  SER A 368      -9.949  26.440  11.782  1.00  1.130          C  
ATOM   6128  OG  SER A 368     -10.613  26.618  10.553  1.00  1.130          O  
ATOM   6129  H   SER A 368      -9.886  26.000  14.393  1.00  0.950          H  
ATOM   6130  HA  SER A 368     -10.340  28.320  12.610  1.00  0.970          H  
ATOM   6131 1HB  SER A 368      -8.924  26.771  11.679  1.00  1.350          H  
ATOM   6132 2HB  SER A 368      -9.943  25.387  12.073  1.00  1.350          H  
ATOM   6133  HG  SER A 368     -10.066  26.163   9.902  1.00  1.350          H  
ATOM   6134  N   ASP A 369     -12.609  27.858  11.667  1.00  0.810          N  
ATOM   6135  CA  ASP A 369     -14.008  27.898  11.244  1.00  0.820          C  
ATOM   6136  C   ASP A 369     -14.522  26.540  10.801  1.00  0.800          C  
ATOM   6137  O   ASP A 369     -15.720  26.370  10.554  1.00  0.820          O  
ATOM   6138  CB  ASP A 369     -14.129  28.852  10.071  1.00  1.140          C  
ATOM   6139  CG  ASP A 369     -13.951  30.299  10.458  1.00  1.140          C  
ATOM   6140  OD1 ASP A 369     -14.152  30.647  11.610  1.00  1.140          O  
ATOM   6141  OD2 ASP A 369     -13.523  31.039   9.617  1.00  1.140          O  
ATOM   6142  H   ASP A 369     -11.956  28.432  11.143  1.00  0.970          H  
ATOM   6143  HA  ASP A 369     -14.614  28.247  12.080  1.00  0.980          H  
ATOM   6144 1HB  ASP A 369     -13.376  28.591   9.334  1.00  1.370          H  
ATOM   6145 2HB  ASP A 369     -15.104  28.727   9.600  1.00  1.370          H  
ATOM   6146  N   LEU A 370     -13.587  25.639  10.567  1.00  0.770          N  
ATOM   6147  CA  LEU A 370     -13.868  24.302  10.139  1.00  0.760          C  
ATOM   6148  C   LEU A 370     -13.906  23.192  11.218  1.00  0.720          C  
ATOM   6149  O   LEU A 370     -14.267  22.071  10.871  1.00  0.740          O  
ATOM   6150  CB  LEU A 370     -12.811  23.901   9.103  1.00  1.070          C  
ATOM   6151  CG  LEU A 370     -12.719  24.744   7.782  1.00  1.070          C  
ATOM   6152  CD1 LEU A 370     -11.529  24.267   6.924  1.00  1.070          C  
ATOM   6153  CD2 LEU A 370     -13.995  24.612   6.965  1.00  1.070          C  
ATOM   6154  H   LEU A 370     -12.622  25.912  10.746  1.00  0.920          H  
ATOM   6155  HA  LEU A 370     -14.836  24.330   9.678  1.00  0.910          H  
ATOM   6156 1HB  LEU A 370     -11.832  23.921   9.587  1.00  1.280          H  
ATOM   6157 2HB  LEU A 370     -13.025  22.915   8.841  1.00  1.280          H  
ATOM   6158  HG  LEU A 370     -12.559  25.779   8.044  1.00  1.280          H  
ATOM   6159 1HD1 LEU A 370     -11.473  24.876   6.019  1.00  1.280          H  
ATOM   6160 2HD1 LEU A 370     -10.600  24.368   7.486  1.00  1.280          H  
ATOM   6161 3HD1 LEU A 370     -11.668  23.233   6.641  1.00  1.280          H  
ATOM   6162 1HD2 LEU A 370     -13.883  25.198   6.078  1.00  1.280          H  
ATOM   6163 2HD2 LEU A 370     -14.163  23.572   6.688  1.00  1.280          H  
ATOM   6164 3HD2 LEU A 370     -14.842  24.980   7.527  1.00  1.280          H  
ATOM   6165  N   GLU A 371     -13.552  23.443  12.498  1.00  0.770          N  
ATOM   6166  CA  GLU A 371     -13.401  22.298  13.436  1.00  0.740          C  
ATOM   6167  C   GLU A 371     -14.086  22.338  14.812  1.00  0.710          C  
ATOM   6168  O   GLU A 371     -14.740  23.316  15.189  1.00  0.740          O  
ATOM   6169  CB  GLU A 371     -11.911  22.143  13.758  1.00  1.050          C  
ATOM   6170  CG  GLU A 371     -11.347  23.360  14.550  1.00  1.050          C  
ATOM   6171  CD  GLU A 371      -9.916  23.281  14.872  1.00  1.050          C  
ATOM   6172  OE1 GLU A 371      -9.479  22.239  15.295  1.00  1.050          O  
ATOM   6173  OE2 GLU A 371      -9.235  24.269  14.720  1.00  1.050          O  
ATOM   6174  H   GLU A 371     -13.324  24.395  12.809  1.00  0.920          H  
ATOM   6175  HA  GLU A 371     -13.746  21.406  12.926  1.00  0.890          H  
ATOM   6176 1HB  GLU A 371     -11.733  21.240  14.337  1.00  1.260          H  
ATOM   6177 2HB  GLU A 371     -11.357  22.054  12.827  1.00  1.260          H  
ATOM   6178 1HG  GLU A 371     -11.513  24.254  13.966  1.00  1.260          H  
ATOM   6179 2HG  GLU A 371     -11.899  23.468  15.483  1.00  1.260          H  
ATOM   6180  N   ILE A 372     -13.920  21.206  15.542  1.00  0.680          N  
ATOM   6181  CA  ILE A 372     -14.241  21.030  16.968  1.00  0.670          C  
ATOM   6182  C   ILE A 372     -13.079  20.297  17.660  1.00  0.640          C  
ATOM   6183  O   ILE A 372     -12.828  19.124  17.337  1.00  0.620          O  
ATOM   6184  CB  ILE A 372     -15.492  20.160  17.270  1.00  0.940          C  
ATOM   6185  CG1 ILE A 372     -16.772  20.698  16.622  1.00  0.940          C  
ATOM   6186  CG2 ILE A 372     -15.683  20.120  18.800  1.00  0.940          C  
ATOM   6187  CD1 ILE A 372     -17.959  19.741  16.748  1.00  0.940          C  
ATOM   6188  H   ILE A 372     -13.442  20.446  15.082  1.00  0.820          H  
ATOM   6189  HA  ILE A 372     -14.352  22.005  17.428  1.00  0.800          H  
ATOM   6190  HB  ILE A 372     -15.336  19.145  16.920  1.00  1.130          H  
ATOM   6191 1HG1 ILE A 372     -17.047  21.622  17.092  1.00  1.130          H  
ATOM   6192 2HG1 ILE A 372     -16.596  20.893  15.566  1.00  1.130          H  
ATOM   6193 1HG2 ILE A 372     -16.520  19.517  19.046  1.00  1.130          H  
ATOM   6194 2HG2 ILE A 372     -14.816  19.701  19.300  1.00  1.130          H  
ATOM   6195 3HG2 ILE A 372     -15.849  21.136  19.168  1.00  1.130          H  
ATOM   6196 1HD1 ILE A 372     -18.795  20.177  16.299  1.00  1.130          H  
ATOM   6197 2HD1 ILE A 372     -17.721  18.802  16.252  1.00  1.130          H  
ATOM   6198 3HD1 ILE A 372     -18.204  19.554  17.772  1.00  1.130          H  
ATOM   6199  N   LYS A 373     -12.449  20.916  18.665  1.00  0.650          N  
ATOM   6200  CA  LYS A 373     -11.386  20.216  19.401  1.00  0.640          C  
ATOM   6201  C   LYS A 373     -12.054  19.420  20.516  1.00  0.630          C  
ATOM   6202  O   LYS A 373     -12.865  19.970  21.256  1.00  0.660          O  
ATOM   6203  CB  LYS A 373     -10.335  21.162  19.966  1.00  0.900          C  
ATOM   6204  CG  LYS A 373      -9.521  21.890  18.920  1.00  0.900          C  
ATOM   6205  CD  LYS A 373      -8.475  22.789  19.566  1.00  0.900          C  
ATOM   6206  CE  LYS A 373      -7.637  23.527  18.511  1.00  0.900          C  
ATOM   6207  NZ  LYS A 373      -6.650  24.454  19.133  1.00  0.900          N  
ATOM   6208  H   LYS A 373     -12.724  21.879  18.890  1.00  0.780          H  
ATOM   6209  HA  LYS A 373     -10.894  19.514  18.730  1.00  0.770          H  
ATOM   6210 1HB  LYS A 373     -10.787  21.868  20.626  1.00  1.080          H  
ATOM   6211 2HB  LYS A 373      -9.634  20.580  20.551  1.00  1.080          H  
ATOM   6212 1HG  LYS A 373      -9.021  21.158  18.279  1.00  1.080          H  
ATOM   6213 2HG  LYS A 373     -10.182  22.496  18.294  1.00  1.080          H  
ATOM   6214 1HD  LYS A 373      -8.978  23.527  20.195  1.00  1.080          H  
ATOM   6215 2HD  LYS A 373      -7.814  22.186  20.193  1.00  1.080          H  
ATOM   6216 1HE  LYS A 373      -7.106  22.802  17.896  1.00  1.080          H  
ATOM   6217 2HE  LYS A 373      -8.299  24.097  17.870  1.00  1.080          H  
ATOM   6218 1HZ  LYS A 373      -6.134  24.934  18.404  1.00  1.080          H  
ATOM   6219 2HZ  LYS A 373      -7.140  25.132  19.706  1.00  1.080          H  
ATOM   6220 3HZ  LYS A 373      -6.012  23.928  19.711  1.00  1.080          H  
ATOM   6221  N   ILE A 374     -11.729  18.138  20.634  1.00  0.610          N  
ATOM   6222  CA  ILE A 374     -12.377  17.239  21.591  1.00  0.600          C  
ATOM   6223  C   ILE A 374     -11.387  16.577  22.528  1.00  0.590          C  
ATOM   6224  O   ILE A 374     -10.239  16.305  22.174  1.00  0.590          O  
ATOM   6225  CB  ILE A 374     -13.183  16.187  20.808  1.00  0.840          C  
ATOM   6226  CG1 ILE A 374     -14.086  15.317  21.673  1.00  0.840          C  
ATOM   6227  CG2 ILE A 374     -12.157  15.231  20.148  1.00  0.840          C  
ATOM   6228  CD1 ILE A 374     -15.210  14.654  20.850  1.00  0.840          C  
ATOM   6229  H   ILE A 374     -11.017  17.778  20.005  1.00  0.730          H  
ATOM   6230  HA  ILE A 374     -13.070  17.822  22.189  1.00  0.720          H  
ATOM   6231  HB  ILE A 374     -13.793  16.681  20.070  1.00  1.010          H  
ATOM   6232 1HG1 ILE A 374     -13.480  14.522  22.101  1.00  1.010          H  
ATOM   6233 2HG1 ILE A 374     -14.509  15.887  22.485  1.00  1.010          H  
ATOM   6234 1HG2 ILE A 374     -12.659  14.513  19.583  1.00  1.010          H  
ATOM   6235 2HG2 ILE A 374     -11.492  15.789  19.497  1.00  1.010          H  
ATOM   6236 3HG2 ILE A 374     -11.571  14.716  20.903  1.00  1.010          H  
ATOM   6237 1HD1 ILE A 374     -15.807  14.011  21.470  1.00  1.010          H  
ATOM   6238 2HD1 ILE A 374     -15.838  15.412  20.414  1.00  1.010          H  
ATOM   6239 3HD1 ILE A 374     -14.810  14.101  20.072  1.00  1.010          H  
ATOM   6240  N   ALA A 375     -11.802  16.366  23.752  1.00  0.600          N  
ATOM   6241  CA  ALA A 375     -10.962  15.664  24.705  1.00  0.600          C  
ATOM   6242  C   ALA A 375     -10.716  14.230  24.247  1.00  0.570          C  
ATOM   6243  O   ALA A 375     -11.575  13.634  23.603  1.00  0.590          O  
ATOM   6244  CB  ALA A 375     -11.612  15.679  26.061  1.00  0.840          C  
ATOM   6245  H   ALA A 375     -12.743  16.692  24.004  1.00  0.720          H  
ATOM   6246  HA  ALA A 375      -9.998  16.159  24.757  1.00  0.720          H  
ATOM   6247 1HB  ALA A 375     -10.977  15.167  26.778  1.00  1.010          H  
ATOM   6248 2HB  ALA A 375     -11.749  16.700  26.359  1.00  1.010          H  
ATOM   6249 3HB  ALA A 375     -12.572  15.183  25.985  1.00  1.010          H  
ATOM   6250  N   PHE A 376      -9.544  13.687  24.566  1.00  0.560          N  
ATOM   6251  CA  PHE A 376      -9.246  12.278  24.300  1.00  0.530          C  
ATOM   6252  C   PHE A 376      -8.871  11.517  25.568  1.00  0.560          C  
ATOM   6253  O   PHE A 376      -8.314  12.092  26.515  1.00  0.590          O  
ATOM   6254  CB  PHE A 376      -8.142  12.102  23.246  1.00  0.750          C  
ATOM   6255  CG  PHE A 376      -8.545  12.417  21.801  1.00  0.750          C  
ATOM   6256  CD1 PHE A 376      -8.599  13.699  21.294  1.00  0.750          C  
ATOM   6257  CD2 PHE A 376      -8.835  11.366  20.939  1.00  0.750          C  
ATOM   6258  CE1 PHE A 376      -8.951  13.919  19.966  1.00  0.750          C  
ATOM   6259  CE2 PHE A 376      -9.179  11.585  19.643  1.00  0.750          C  
ATOM   6260  CZ  PHE A 376      -9.242  12.872  19.148  1.00  0.750          C  
ATOM   6261  H   PHE A 376      -8.854  14.254  25.038  1.00  0.670          H  
ATOM   6262  HA  PHE A 376     -10.145  11.821  23.898  1.00  0.640          H  
ATOM   6263 1HB  PHE A 376      -7.297  12.732  23.504  1.00  0.900          H  
ATOM   6264 2HB  PHE A 376      -7.799  11.066  23.277  1.00  0.900          H  
ATOM   6265  HD1 PHE A 376      -8.379  14.540  21.942  1.00  0.900          H  
ATOM   6266  HD2 PHE A 376      -8.784  10.341  21.314  1.00  0.900          H  
ATOM   6267  HE1 PHE A 376      -9.003  14.931  19.574  1.00  0.900          H  
ATOM   6268  HE2 PHE A 376      -9.400  10.735  19.002  1.00  0.900          H  
ATOM   6269  HZ  PHE A 376      -9.517  13.060  18.106  1.00  0.900          H  
ATOM   6270  N   ALA A 377      -9.176  10.213  25.579  1.00  0.570          N  
ATOM   6271  CA  ALA A 377      -8.796   9.343  26.700  1.00  0.630          C  
ATOM   6272  C   ALA A 377      -8.662   7.904  26.243  1.00  0.670          C  
ATOM   6273  O   ALA A 377      -9.564   7.347  25.620  1.00  0.900          O  
ATOM   6274  CB  ALA A 377      -9.813   9.407  27.826  1.00  0.860          C  
ATOM   6275  H   ALA A 377      -9.663   9.839  24.755  1.00  0.680          H  
ATOM   6276  HA  ALA A 377      -7.831   9.681  27.076  1.00  0.760          H  
ATOM   6277 1HB  ALA A 377      -9.486   8.769  28.647  1.00  1.030          H  
ATOM   6278 2HB  ALA A 377      -9.904  10.436  28.179  1.00  1.030          H  
ATOM   6279 3HB  ALA A 377     -10.770   9.057  27.469  1.00  1.030          H  
ATOM   6280  N   LEU A 378      -7.538   7.276  26.593  1.00  0.620          N  
ATOM   6281  CA  LEU A 378      -7.251   5.880  26.234  1.00  0.830          C  
ATOM   6282  C   LEU A 378      -7.241   5.713  24.710  1.00  0.740          C  
ATOM   6283  O   LEU A 378      -7.464   4.624  24.183  1.00  1.130          O  
ATOM   6284  CB  LEU A 378      -8.305   4.939  26.853  1.00  1.080          C  
ATOM   6285  CG  LEU A 378      -8.517   5.040  28.397  1.00  1.080          C  
ATOM   6286  CD1 LEU A 378      -9.676   4.125  28.801  1.00  1.080          C  
ATOM   6287  CD2 LEU A 378      -7.227   4.639  29.140  1.00  1.080          C  
ATOM   6288  H   LEU A 378      -6.848   7.790  27.122  1.00  0.740          H  
ATOM   6289  HA  LEU A 378      -6.261   5.615  26.601  1.00  1.000          H  
ATOM   6290 1HB  LEU A 378      -9.263   5.089  26.368  1.00  1.290          H  
ATOM   6291 2HB  LEU A 378      -7.997   3.916  26.643  1.00  1.290          H  
ATOM   6292  HG  LEU A 378      -8.788   6.061  28.660  1.00  1.290          H  
ATOM   6293 1HD1 LEU A 378      -9.843   4.201  29.873  1.00  1.290          H  
ATOM   6294 2HD1 LEU A 378     -10.580   4.428  28.272  1.00  1.290          H  
ATOM   6295 3HD1 LEU A 378      -9.436   3.094  28.543  1.00  1.290          H  
ATOM   6296 1HD2 LEU A 378      -7.392   4.711  30.217  1.00  1.290          H  
ATOM   6297 2HD2 LEU A 378      -6.961   3.611  28.885  1.00  1.290          H  
ATOM   6298 3HD2 LEU A 378      -6.414   5.298  28.867  1.00  1.290          H  
ATOM   6299  N   GLY A 379      -6.981   6.822  24.013  1.00  0.620          N  
ATOM   6300  CA  GLY A 379      -6.929   6.896  22.560  1.00  0.710          C  
ATOM   6301  C   GLY A 379      -8.287   7.194  21.906  1.00  0.660          C  
ATOM   6302  O   GLY A 379      -8.343   7.433  20.697  1.00  0.840          O  
ATOM   6303  H   GLY A 379      -6.792   7.658  24.542  1.00  0.740          H  
ATOM   6304 1HA  GLY A 379      -6.215   7.667  22.271  1.00  0.850          H  
ATOM   6305 2HA  GLY A 379      -6.546   5.953  22.172  1.00  0.850          H  
ATOM   6306  N   SER A 380      -9.369   7.183  22.685  1.00  0.520          N  
ATOM   6307  CA  SER A 380     -10.706   7.412  22.161  1.00  0.520          C  
ATOM   6308  C   SER A 380     -11.114   8.868  22.155  1.00  0.520          C  
ATOM   6309  O   SER A 380     -10.602   9.690  22.920  1.00  0.550          O  
ATOM   6310  CB  SER A 380     -11.739   6.616  22.943  1.00  0.730          C  
ATOM   6311  OG  SER A 380     -11.575   5.237  22.763  1.00  0.730          O  
ATOM   6312  H   SER A 380      -9.281   6.996  23.685  1.00  0.620          H  
ATOM   6313  HA  SER A 380     -10.724   7.056  21.130  1.00  0.620          H  
ATOM   6314 1HB  SER A 380     -11.635   6.854  24.001  1.00  0.870          H  
ATOM   6315 2HB  SER A 380     -12.742   6.915  22.640  1.00  0.870          H  
ATOM   6316  HG  SER A 380     -12.270   4.820  23.275  1.00  0.870          H  
ATOM   6317  N   VAL A 381     -12.088   9.160  21.306  1.00  0.530          N  
ATOM   6318  CA  VAL A 381     -12.703  10.472  21.169  1.00  0.540          C  
ATOM   6319  C   VAL A 381     -13.714  10.681  22.299  1.00  0.510          C  
ATOM   6320  O   VAL A 381     -14.666   9.914  22.394  1.00  0.500          O  
ATOM   6321  CB  VAL A 381     -13.410  10.469  19.778  1.00  0.750          C  
ATOM   6322  CG1 VAL A 381     -14.153  11.660  19.546  1.00  0.750          C  
ATOM   6323  CG2 VAL A 381     -12.367  10.369  18.674  1.00  0.750          C  
ATOM   6324  H   VAL A 381     -12.432   8.409  20.726  1.00  0.640          H  
ATOM   6325  HA  VAL A 381     -11.930  11.246  21.220  1.00  0.650          H  
ATOM   6326  HB  VAL A 381     -14.096   9.624  19.731  1.00  0.900          H  
ATOM   6327 1HG1 VAL A 381     -14.618  11.616  18.565  1.00  0.900          H  
ATOM   6328 2HG1 VAL A 381     -14.923  11.769  20.308  1.00  0.900          H  
ATOM   6329 3HG1 VAL A 381     -13.462  12.470  19.588  1.00  0.900          H  
ATOM   6330 1HG2 VAL A 381     -12.857  10.358  17.705  1.00  0.900          H  
ATOM   6331 2HG2 VAL A 381     -11.725  11.229  18.729  1.00  0.900          H  
ATOM   6332 3HG2 VAL A 381     -11.778   9.462  18.790  1.00  0.900          H  
ATOM   6333  N   ILE A 382     -13.522  11.691  23.164  1.00  0.510          N  
ATOM   6334  CA  ILE A 382     -14.437  11.853  24.292  1.00  0.500          C  
ATOM   6335  C   ILE A 382     -15.176  13.209  24.254  1.00  0.520          C  
ATOM   6336  O   ILE A 382     -14.611  14.279  24.510  1.00  0.590          O  
ATOM   6337  CB  ILE A 382     -13.680  11.754  25.624  1.00  0.700          C  
ATOM   6338  CG1 ILE A 382     -12.732  10.523  25.670  1.00  0.700          C  
ATOM   6339  CG2 ILE A 382     -14.715  11.625  26.744  1.00  0.700          C  
ATOM   6340  CD1 ILE A 382     -13.320   9.134  25.575  1.00  0.700          C  
ATOM   6341  H   ILE A 382     -12.726  12.325  23.072  1.00  0.610          H  
ATOM   6342  HA  ILE A 382     -15.187  11.066  24.250  1.00  0.600          H  
ATOM   6343  HB  ILE A 382     -13.069  12.639  25.773  1.00  0.840          H  
ATOM   6344 1HG1 ILE A 382     -12.035  10.627  24.852  1.00  0.840          H  
ATOM   6345 2HG1 ILE A 382     -12.178  10.593  26.593  1.00  0.840          H  
ATOM   6346 1HG2 ILE A 382     -14.218  11.547  27.702  1.00  0.840          H  
ATOM   6347 2HG2 ILE A 382     -15.350  12.474  26.747  1.00  0.840          H  
ATOM   6348 3HG2 ILE A 382     -15.326  10.744  26.594  1.00  0.840          H  
ATOM   6349 1HD1 ILE A 382     -12.503   8.414  25.615  1.00  0.840          H  
ATOM   6350 2HD1 ILE A 382     -13.994   8.942  26.399  1.00  0.840          H  
ATOM   6351 3HD1 ILE A 382     -13.851   9.013  24.641  1.00  0.840          H  
ATOM   6352  N   ASN A 383     -16.484  13.146  24.133  1.00  0.530          N  
ATOM   6353  CA  ASN A 383     -17.330  14.325  23.960  1.00  0.550          C  
ATOM   6354  C   ASN A 383     -17.643  15.090  25.246  1.00  0.560          C  
ATOM   6355  O   ASN A 383     -18.492  15.979  25.267  1.00  0.670          O  
ATOM   6356  CB  ASN A 383     -18.580  13.882  23.256  1.00  0.760          C  
ATOM   6357  CG  ASN A 383     -19.310  12.891  24.088  1.00  0.760          C  
ATOM   6358  OD1 ASN A 383     -18.842  12.505  25.168  1.00  0.760          O  
ATOM   6359  ND2 ASN A 383     -20.424  12.454  23.623  1.00  0.760          N  
ATOM   6360  H   ASN A 383     -16.906  12.226  24.060  1.00  0.640          H  
ATOM   6361  HA  ASN A 383     -16.805  15.025  23.315  1.00  0.660          H  
ATOM   6362 1HB  ASN A 383     -19.216  14.741  23.061  1.00  0.910          H  
ATOM   6363 2HB  ASN A 383     -18.327  13.430  22.296  1.00  0.910          H  
ATOM   6364 1HD2 ASN A 383     -20.968  11.792  24.148  1.00  0.910          H  
ATOM   6365 2HD2 ASN A 383     -20.758  12.774  22.738  1.00  0.910          H  
ATOM   6366  N   GLN A 384     -16.915  14.759  26.306  1.00  0.560          N  
ATOM   6367  CA  GLN A 384     -17.002  15.396  27.615  1.00  0.560          C  
ATOM   6368  C   GLN A 384     -16.536  16.842  27.543  1.00  0.600          C  
ATOM   6369  O   GLN A 384     -16.857  17.653  28.416  1.00  0.630          O  
ATOM   6370  CB  GLN A 384     -16.122  14.661  28.625  1.00  0.780          C  
ATOM   6371  CG  GLN A 384     -14.634  14.875  28.371  1.00  0.780          C  
ATOM   6372  CD  GLN A 384     -13.770  13.956  29.119  1.00  0.780          C  
ATOM   6373  OE1 GLN A 384     -14.055  13.516  30.218  1.00  0.780          O  
ATOM   6374  NE2 GLN A 384     -12.679  13.629  28.502  1.00  0.780          N  
ATOM   6375  H   GLN A 384     -16.254  14.012  26.165  1.00  0.670          H  
ATOM   6376  HA  GLN A 384     -18.041  15.374  27.941  1.00  0.670          H  
ATOM   6377 1HB  GLN A 384     -16.349  15.019  29.633  1.00  0.940          H  
ATOM   6378 2HB  GLN A 384     -16.339  13.596  28.603  1.00  0.940          H  
ATOM   6379 1HG  GLN A 384     -14.431  14.733  27.318  1.00  0.940          H  
ATOM   6380 2HG  GLN A 384     -14.361  15.886  28.672  1.00  0.940          H  
ATOM   6381 1HE2 GLN A 384     -12.010  12.985  28.918  1.00  0.940          H  
ATOM   6382 2HE2 GLN A 384     -12.485  14.011  27.607  1.00  0.940          H  
ATOM   6383  N   ALA A 385     -15.751  17.174  26.518  1.00  0.600          N  
ATOM   6384  CA  ALA A 385     -15.310  18.557  26.388  1.00  0.620          C  
ATOM   6385  C   ALA A 385     -15.011  18.898  24.929  1.00  0.610          C  
ATOM   6386  O   ALA A 385     -14.242  18.193  24.260  1.00  0.600          O  
ATOM   6387  CB  ALA A 385     -14.114  18.793  27.273  1.00  0.860          C  
ATOM   6388  H   ALA A 385     -15.492  16.448  25.835  1.00  0.720          H  
ATOM   6389  HA  ALA A 385     -16.119  19.187  26.722  1.00  0.740          H  
ATOM   6390 1HB  ALA A 385     -13.817  19.818  27.212  1.00  1.030          H  
ATOM   6391 2HB  ALA A 385     -14.365  18.559  28.305  1.00  1.030          H  
ATOM   6392 3HB  ALA A 385     -13.324  18.165  26.938  1.00  1.030          H  
ATOM   6393  N   LEU A 386     -15.616  20.007  24.445  1.00  0.610          N  
ATOM   6394  CA  LEU A 386     -15.511  20.419  23.033  1.00  0.600          C  
ATOM   6395  C   LEU A 386     -15.272  21.924  22.787  1.00  0.600          C  
ATOM   6396  O   LEU A 386     -16.025  22.764  23.281  1.00  0.610          O  
ATOM   6397  CB  LEU A 386     -16.831  20.127  22.331  1.00  0.840          C  
ATOM   6398  CG  LEU A 386     -17.393  18.703  22.386  1.00  0.840          C  
ATOM   6399  CD1 LEU A 386     -18.729  18.701  21.799  1.00  0.840          C  
ATOM   6400  CD2 LEU A 386     -16.565  17.762  21.674  1.00  0.840          C  
ATOM   6401  H   LEU A 386     -16.166  20.561  25.106  1.00  0.730          H  
ATOM   6402  HA  LEU A 386     -14.707  19.859  22.585  1.00  0.720          H  
ATOM   6403 1HB  LEU A 386     -17.550  20.778  22.744  1.00  1.010          H  
ATOM   6404 2HB  LEU A 386     -16.721  20.401  21.304  1.00  1.010          H  
ATOM   6405  HG  LEU A 386     -17.475  18.394  23.432  1.00  1.010          H  
ATOM   6406 1HD1 LEU A 386     -19.124  17.702  21.873  1.00  1.010          H  
ATOM   6407 2HD1 LEU A 386     -19.363  19.394  22.337  1.00  1.010          H  
ATOM   6408 3HD1 LEU A 386     -18.670  18.997  20.759  1.00  1.010          H  
ATOM   6409 1HD2 LEU A 386     -17.020  16.787  21.763  1.00  1.010          H  
ATOM   6410 2HD2 LEU A 386     -16.480  18.018  20.642  1.00  1.010          H  
ATOM   6411 3HD2 LEU A 386     -15.592  17.758  22.118  1.00  1.010          H  
ATOM   6412  N   ILE A 387     -14.314  22.285  21.932  1.00  0.610          N  
ATOM   6413  CA  ILE A 387     -14.100  23.718  21.634  1.00  0.640          C  
ATOM   6414  C   ILE A 387     -14.430  24.076  20.181  1.00  0.660          C  
ATOM   6415  O   ILE A 387     -13.805  23.534  19.260  1.00  0.670          O  
ATOM   6416  CB  ILE A 387     -12.619  24.111  21.828  1.00  0.880          C  
ATOM   6417  CG1 ILE A 387     -12.170  23.810  23.222  1.00  0.880          C  
ATOM   6418  CG2 ILE A 387     -12.473  25.596  21.583  1.00  0.880          C  
ATOM   6419  CD1 ILE A 387     -10.653  23.829  23.446  1.00  0.880          C  
ATOM   6420  H   ILE A 387     -13.718  21.552  21.536  1.00  0.730          H  
ATOM   6421  HA  ILE A 387     -14.736  24.319  22.284  1.00  0.770          H  
ATOM   6422  HB  ILE A 387     -12.007  23.576  21.135  1.00  1.060          H  
ATOM   6423 1HG1 ILE A 387     -12.619  24.528  23.896  1.00  1.060          H  
ATOM   6424 2HG1 ILE A 387     -12.534  22.854  23.460  1.00  1.060          H  
ATOM   6425 1HG2 ILE A 387     -11.442  25.899  21.698  1.00  1.060          H  
ATOM   6426 2HG2 ILE A 387     -12.791  25.853  20.592  1.00  1.060          H  
ATOM   6427 3HG2 ILE A 387     -13.085  26.136  22.285  1.00  1.060          H  
ATOM   6428 1HD1 ILE A 387     -10.441  23.584  24.487  1.00  1.060          H  
ATOM   6429 2HD1 ILE A 387     -10.184  23.084  22.802  1.00  1.060          H  
ATOM   6430 3HD1 ILE A 387     -10.239  24.795  23.227  1.00  1.060          H  
ATOM   6431  N   SER A 388     -15.360  25.020  19.958  1.00  0.670          N  
ATOM   6432  CA  SER A 388     -15.654  25.424  18.572  1.00  0.700          C  
ATOM   6433  C   SER A 388     -16.347  26.781  18.444  1.00  0.710          C  
ATOM   6434  O   SER A 388     -16.890  27.318  19.412  1.00  0.680          O  
ATOM   6435  CB  SER A 388     -16.506  24.400  17.865  1.00  0.970          C  
ATOM   6436  OG  SER A 388     -17.779  24.348  18.390  1.00  0.970          O  
ATOM   6437  H   SER A 388     -15.878  25.441  20.741  1.00  0.800          H  
ATOM   6438  HA  SER A 388     -14.708  25.482  18.037  1.00  0.840          H  
ATOM   6439 1HB  SER A 388     -16.557  24.635  16.803  1.00  1.160          H  
ATOM   6440 2HB  SER A 388     -16.046  23.442  17.954  1.00  1.160          H  
ATOM   6441  HG  SER A 388     -18.279  23.787  17.799  1.00  1.160          H  
ATOM   6442  N   LYS A 389     -16.349  27.326  17.221  1.00  0.830          N  
ATOM   6443  CA  LYS A 389     -17.065  28.565  16.918  1.00  0.830          C  
ATOM   6444  C   LYS A 389     -18.444  28.327  16.327  1.00  0.820          C  
ATOM   6445  O   LYS A 389     -18.725  27.246  15.784  1.00  0.820          O  
ATOM   6446  CB  LYS A 389     -16.292  29.429  15.932  1.00  1.160          C  
ATOM   6447  CG  LYS A 389     -14.992  30.019  16.438  1.00  1.160          C  
ATOM   6448  CD  LYS A 389     -14.208  30.694  15.291  1.00  1.160          C  
ATOM   6449  CE  LYS A 389     -14.909  31.997  14.786  1.00  1.160          C  
ATOM   6450  NZ  LYS A 389     -14.186  32.628  13.648  1.00  1.160          N  
ATOM   6451  H   LYS A 389     -15.858  26.855  16.472  1.00  1.000          H  
ATOM   6452  HA  LYS A 389     -17.198  29.123  17.846  1.00  1.000          H  
ATOM   6453 1HB  LYS A 389     -16.076  28.848  15.034  1.00  1.390          H  
ATOM   6454 2HB  LYS A 389     -16.946  30.243  15.637  1.00  1.390          H  
ATOM   6455 1HG  LYS A 389     -15.219  30.777  17.196  1.00  1.390          H  
ATOM   6456 2HG  LYS A 389     -14.401  29.256  16.905  1.00  1.390          H  
ATOM   6457 1HD  LYS A 389     -13.209  30.953  15.663  1.00  1.390          H  
ATOM   6458 2HD  LYS A 389     -14.089  30.002  14.452  1.00  1.390          H  
ATOM   6459 1HE  LYS A 389     -15.913  31.777  14.454  1.00  1.390          H  
ATOM   6460 2HE  LYS A 389     -14.951  32.709  15.612  1.00  1.390          H  
ATOM   6461 1HZ  LYS A 389     -14.658  33.461  13.356  1.00  1.390          H  
ATOM   6462 2HZ  LYS A 389     -13.240  32.854  13.933  1.00  1.390          H  
ATOM   6463 3HZ  LYS A 389     -14.150  31.962  12.851  1.00  1.390          H  
ATOM   6464  N   GLN A 390     -19.275  29.362  16.407  1.00  0.840          N  
ATOM   6465  CA  GLN A 390     -20.618  29.349  15.842  1.00  0.840          C  
ATOM   6466  C   GLN A 390     -20.537  29.057  14.345  1.00  0.840          C  
ATOM   6467  O   GLN A 390     -19.740  29.665  13.629  1.00  0.840          O  
ATOM   6468  CB  GLN A 390     -21.275  30.715  16.063  1.00  1.180          C  
ATOM   6469  CG  GLN A 390     -22.719  30.832  15.654  1.00  1.180          C  
ATOM   6470  CD  GLN A 390     -23.246  32.230  15.903  1.00  1.180          C  
ATOM   6471  OE1 GLN A 390     -22.616  33.212  15.493  1.00  1.180          O  
ATOM   6472  NE2 GLN A 390     -24.383  32.349  16.571  1.00  1.180          N  
ATOM   6473  H   GLN A 390     -18.949  30.212  16.892  1.00  1.010          H  
ATOM   6474  HA  GLN A 390     -21.208  28.566  16.326  1.00  1.010          H  
ATOM   6475 1HB  GLN A 390     -21.207  30.975  17.117  1.00  1.410          H  
ATOM   6476 2HB  GLN A 390     -20.711  31.469  15.519  1.00  1.410          H  
ATOM   6477 1HG  GLN A 390     -22.826  30.606  14.597  1.00  1.410          H  
ATOM   6478 2HG  GLN A 390     -23.301  30.132  16.244  1.00  1.410          H  
ATOM   6479 1HE2 GLN A 390     -24.765  33.251  16.758  1.00  1.410          H  
ATOM   6480 2HE2 GLN A 390     -24.875  31.519  16.898  1.00  1.410          H  
ATOM   6481  N   GLY A 391     -21.343  28.115  13.867  1.00  0.820          N  
ATOM   6482  CA  GLY A 391     -21.370  27.766  12.452  1.00  0.820          C  
ATOM   6483  C   GLY A 391     -20.246  26.835  11.971  1.00  0.790          C  
ATOM   6484  O   GLY A 391     -20.179  26.527  10.780  1.00  0.810          O  
ATOM   6485  H   GLY A 391     -22.019  27.674  14.493  1.00  0.980          H  
ATOM   6486 1HA  GLY A 391     -22.330  27.297  12.235  1.00  0.980          H  
ATOM   6487 2HA  GLY A 391     -21.342  28.685  11.870  1.00  0.980          H  
ATOM   6488  N   SER A 392     -19.381  26.348  12.869  1.00  0.760          N  
ATOM   6489  CA  SER A 392     -18.259  25.513  12.430  1.00  0.750          C  
ATOM   6490  C   SER A 392     -18.663  24.367  11.498  1.00  0.730          C  
ATOM   6491  O   SER A 392     -19.646  23.650  11.748  1.00  0.720          O  
ATOM   6492  CB  SER A 392     -17.505  24.969  13.627  1.00  1.050          C  
ATOM   6493  OG  SER A 392     -16.493  24.081  13.224  1.00  1.050          O  
ATOM   6494  H   SER A 392     -19.441  26.628  13.853  1.00  0.910          H  
ATOM   6495  HA  SER A 392     -17.583  26.161  11.888  1.00  0.900          H  
ATOM   6496 1HB  SER A 392     -17.062  25.802  14.174  1.00  1.260          H  
ATOM   6497 2HB  SER A 392     -18.188  24.471  14.299  1.00  1.260          H  
ATOM   6498  HG  SER A 392     -15.925  23.912  14.026  1.00  1.260          H  
ATOM   6499  N   TYR A 393     -17.889  24.216  10.408  1.00  0.740          N  
ATOM   6500  CA  TYR A 393     -18.152  23.199   9.385  1.00  0.730          C  
ATOM   6501  C   TYR A 393     -18.186  21.785   9.965  1.00  0.700          C  
ATOM   6502  O   TYR A 393     -19.132  21.033   9.703  1.00  0.690          O  
ATOM   6503  CB  TYR A 393     -17.156  23.282   8.230  1.00  1.030          C  
ATOM   6504  CG  TYR A 393     -17.421  22.281   7.178  1.00  1.030          C  
ATOM   6505  CD1 TYR A 393     -18.433  22.504   6.262  1.00  1.030          C  
ATOM   6506  CD2 TYR A 393     -16.678  21.137   7.127  1.00  1.030          C  
ATOM   6507  CE1 TYR A 393     -18.708  21.565   5.307  1.00  1.030          C  
ATOM   6508  CE2 TYR A 393     -16.951  20.202   6.173  1.00  1.030          C  
ATOM   6509  CZ  TYR A 393     -17.971  20.407   5.267  1.00  1.030          C  
ATOM   6510  OH  TYR A 393     -18.266  19.448   4.323  1.00  1.030          O  
ATOM   6511  H   TYR A 393     -17.104  24.868  10.313  1.00  0.890          H  
ATOM   6512  HA  TYR A 393     -19.142  23.398   8.974  1.00  0.880          H  
ATOM   6513 1HB  TYR A 393     -17.171  24.281   7.785  1.00  1.230          H  
ATOM   6514 2HB  TYR A 393     -16.175  23.082   8.597  1.00  1.230          H  
ATOM   6515  HD1 TYR A 393     -19.023  23.425   6.304  1.00  1.230          H  
ATOM   6516  HD2 TYR A 393     -15.885  20.978   7.849  1.00  1.230          H  
ATOM   6517  HE1 TYR A 393     -19.513  21.734   4.592  1.00  1.230          H  
ATOM   6518  HE2 TYR A 393     -16.369  19.294   6.127  1.00  1.230          H  
ATOM   6519  HH  TYR A 393     -17.707  18.675   4.473  1.00  1.230          H  
ATOM   6520  N   LEU A 394     -17.172  21.390  10.746  1.00  0.690          N  
ATOM   6521  CA  LEU A 394     -17.227  20.073  11.343  1.00  0.670          C  
ATOM   6522  C   LEU A 394     -18.483  19.902  12.179  1.00  0.660          C  
ATOM   6523  O   LEU A 394     -19.121  18.854  12.129  1.00  0.640          O  
ATOM   6524  CB  LEU A 394     -16.065  19.822  12.272  1.00  0.950          C  
ATOM   6525  CG  LEU A 394     -16.069  18.465  12.943  1.00  0.950          C  
ATOM   6526  CD1 LEU A 394     -15.860  17.346  11.948  1.00  0.950          C  
ATOM   6527  CD2 LEU A 394     -15.115  18.440  13.928  1.00  0.950          C  
ATOM   6528  H   LEU A 394     -16.343  21.961  10.902  1.00  0.830          H  
ATOM   6529  HA  LEU A 394     -17.232  19.350  10.538  1.00  0.800          H  
ATOM   6530 1HB  LEU A 394     -15.148  19.900  11.694  1.00  1.140          H  
ATOM   6531 2HB  LEU A 394     -16.067  20.592  13.041  1.00  1.140          H  
ATOM   6532  HG  LEU A 394     -17.021  18.311  13.418  1.00  1.140          H  
ATOM   6533 1HD1 LEU A 394     -15.876  16.410  12.488  1.00  1.140          H  
ATOM   6534 2HD1 LEU A 394     -16.634  17.336  11.210  1.00  1.140          H  
ATOM   6535 3HD1 LEU A 394     -14.896  17.461  11.457  1.00  1.140          H  
ATOM   6536 1HD2 LEU A 394     -15.227  17.491  14.394  1.00  1.140          H  
ATOM   6537 2HD2 LEU A 394     -14.122  18.572  13.513  1.00  1.140          H  
ATOM   6538 3HD2 LEU A 394     -15.325  19.202  14.616  1.00  1.140          H  
ATOM   6539  N   THR A 395     -18.859  20.907  12.974  1.00  0.670          N  
ATOM   6540  CA  THR A 395     -20.039  20.751  13.814  1.00  0.650          C  
ATOM   6541  C   THR A 395     -21.207  20.366  12.940  1.00  0.660          C  
ATOM   6542  O   THR A 395     -21.980  19.469  13.297  1.00  0.650          O  
ATOM   6543  CB  THR A 395     -20.392  22.033  14.601  1.00  0.920          C  
ATOM   6544  OG1 THR A 395     -19.290  22.428  15.415  1.00  0.920          O  
ATOM   6545  CG2 THR A 395     -21.546  21.725  15.535  1.00  0.920          C  
ATOM   6546  H   THR A 395     -18.310  21.757  13.027  1.00  0.800          H  
ATOM   6547  HA  THR A 395     -19.882  19.928  14.499  1.00  0.780          H  
ATOM   6548  HB  THR A 395     -20.659  22.841  13.917  1.00  1.100          H  
ATOM   6549  HG1 THR A 395     -19.478  23.291  15.790  1.00  1.100          H  
ATOM   6550 1HG2 THR A 395     -21.784  22.601  16.107  1.00  1.100          H  
ATOM   6551 2HG2 THR A 395     -22.418  21.414  14.975  1.00  1.100          H  
ATOM   6552 3HG2 THR A 395     -21.251  20.936  16.206  1.00  1.100          H  
ATOM   6553  N   ASN A 396     -21.350  21.037  11.797  1.00  0.690          N  
ATOM   6554  CA  ASN A 396     -22.437  20.695  10.901  1.00  0.700          C  
ATOM   6555  C   ASN A 396     -22.319  19.223  10.455  1.00  0.680          C  
ATOM   6556  O   ASN A 396     -23.331  18.519  10.407  1.00  0.670          O  
ATOM   6557  CB  ASN A 396     -22.431  21.625   9.707  1.00  0.980          C  
ATOM   6558  CG  ASN A 396     -22.828  23.018  10.075  1.00  0.980          C  
ATOM   6559  OD1 ASN A 396     -23.491  23.256  11.089  1.00  0.980          O  
ATOM   6560  ND2 ASN A 396     -22.415  23.960   9.270  1.00  0.980          N  
ATOM   6561  H   ASN A 396     -20.710  21.822  11.603  1.00  0.830          H  
ATOM   6562  HA  ASN A 396     -23.378  20.805  11.437  1.00  0.840          H  
ATOM   6563 1HB  ASN A 396     -21.447  21.650   9.260  1.00  1.170          H  
ATOM   6564 2HB  ASN A 396     -23.121  21.248   8.953  1.00  1.170          H  
ATOM   6565 1HD2 ASN A 396     -22.626  24.917   9.467  1.00  1.170          H  
ATOM   6566 2HD2 ASN A 396     -21.872  23.730   8.463  1.00  1.170          H  
ATOM   6567  N   LEU A 397     -21.088  18.740  10.189  1.00  0.660          N  
ATOM   6568  CA  LEU A 397     -20.898  17.327   9.819  1.00  0.630          C  
ATOM   6569  C   LEU A 397     -21.277  16.372  10.950  1.00  0.610          C  
ATOM   6570  O   LEU A 397     -21.844  15.310  10.690  1.00  0.600          O  
ATOM   6571  CB  LEU A 397     -19.442  16.998   9.441  1.00  0.890          C  
ATOM   6572  CG  LEU A 397     -18.851  17.535   8.128  1.00  0.890          C  
ATOM   6573  CD1 LEU A 397     -17.349  17.211   8.128  1.00  0.890          C  
ATOM   6574  CD2 LEU A 397     -19.524  16.855   6.931  1.00  0.890          C  
ATOM   6575  H   LEU A 397     -20.300  19.401  10.190  1.00  0.790          H  
ATOM   6576  HA  LEU A 397     -21.548  17.112   8.974  1.00  0.760          H  
ATOM   6577 1HB  LEU A 397     -18.812  17.353  10.232  1.00  1.070          H  
ATOM   6578 2HB  LEU A 397     -19.348  15.912   9.406  1.00  1.070          H  
ATOM   6579  HG  LEU A 397     -18.988  18.620   8.062  1.00  1.070          H  
ATOM   6580 1HD1 LEU A 397     -16.898  17.546   7.220  1.00  1.070          H  
ATOM   6581 2HD1 LEU A 397     -16.872  17.694   8.960  1.00  1.070          H  
ATOM   6582 3HD1 LEU A 397     -17.211  16.141   8.210  1.00  1.070          H  
ATOM   6583 1HD2 LEU A 397     -19.079  17.225   6.008  1.00  1.070          H  
ATOM   6584 2HD2 LEU A 397     -19.378  15.770   6.992  1.00  1.070          H  
ATOM   6585 3HD2 LEU A 397     -20.593  17.072   6.920  1.00  1.070          H  
ATOM   6586  N   VAL A 398     -20.960  16.737  12.195  1.00  0.610          N  
ATOM   6587  CA  VAL A 398     -21.266  15.882  13.346  1.00  0.590          C  
ATOM   6588  C   VAL A 398     -22.783  15.770  13.441  1.00  0.590          C  
ATOM   6589  O   VAL A 398     -23.309  14.690  13.706  1.00  0.580          O  
ATOM   6590  CB  VAL A 398     -20.678  16.415  14.671  1.00  0.830          C  
ATOM   6591  CG1 VAL A 398     -21.154  15.545  15.833  1.00  0.830          C  
ATOM   6592  CG2 VAL A 398     -19.199  16.400  14.654  1.00  0.830          C  
ATOM   6593  H   VAL A 398     -20.452  17.618  12.304  1.00  0.730          H  
ATOM   6594  HA  VAL A 398     -20.865  14.888  13.177  1.00  0.710          H  
ATOM   6595  HB  VAL A 398     -21.018  17.421  14.804  1.00  1.000          H  
ATOM   6596 1HG1 VAL A 398     -20.759  15.927  16.757  1.00  1.000          H  
ATOM   6597 2HG1 VAL A 398     -22.216  15.529  15.888  1.00  1.000          H  
ATOM   6598 3HG1 VAL A 398     -20.794  14.538  15.684  1.00  1.000          H  
ATOM   6599 1HG2 VAL A 398     -18.816  16.789  15.586  1.00  1.000          H  
ATOM   6600 2HG2 VAL A 398     -18.884  15.395  14.532  1.00  1.000          H  
ATOM   6601 3HG2 VAL A 398     -18.845  17.006  13.835  1.00  1.000          H  
ATOM   6602  N   ILE A 399     -23.484  16.891  13.250  1.00  0.600          N  
ATOM   6603  CA  ILE A 399     -24.943  16.913  13.263  1.00  0.610          C  
ATOM   6604  C   ILE A 399     -25.507  16.024  12.171  1.00  0.620          C  
ATOM   6605  O   ILE A 399     -26.453  15.275  12.432  1.00  0.610          O  
ATOM   6606  CB  ILE A 399     -25.484  18.349  13.171  1.00  0.850          C  
ATOM   6607  CG1 ILE A 399     -25.128  19.049  14.473  1.00  0.850          C  
ATOM   6608  CG2 ILE A 399     -26.994  18.339  12.937  1.00  0.850          C  
ATOM   6609  CD1 ILE A 399     -25.272  20.517  14.518  1.00  0.850          C  
ATOM   6610  H   ILE A 399     -22.959  17.761  13.098  1.00  0.720          H  
ATOM   6611  HA  ILE A 399     -25.288  16.501  14.206  1.00  0.730          H  
ATOM   6612  HB  ILE A 399     -24.983  18.876  12.360  1.00  1.020          H  
ATOM   6613 1HG1 ILE A 399     -25.765  18.634  15.246  1.00  1.020          H  
ATOM   6614 2HG1 ILE A 399     -24.094  18.822  14.701  1.00  1.020          H  
ATOM   6615 1HG2 ILE A 399     -27.382  19.353  12.883  1.00  1.020          H  
ATOM   6616 2HG2 ILE A 399     -27.235  17.835  12.001  1.00  1.020          H  
ATOM   6617 3HG2 ILE A 399     -27.464  17.819  13.751  1.00  1.020          H  
ATOM   6618 1HD1 ILE A 399     -24.980  20.875  15.507  1.00  1.020          H  
ATOM   6619 2HD1 ILE A 399     -24.612  20.944  13.768  1.00  1.020          H  
ATOM   6620 3HD1 ILE A 399     -26.294  20.807  14.323  1.00  1.020          H  
ATOM   6621  N   GLU A 400     -24.957  16.108  10.948  1.00  0.630          N  
ATOM   6622  CA  GLU A 400     -25.418  15.237   9.873  1.00  0.650          C  
ATOM   6623  C   GLU A 400     -25.180  13.772  10.231  1.00  0.620          C  
ATOM   6624  O   GLU A 400     -26.046  12.932   9.976  1.00  0.630          O  
ATOM   6625  CB  GLU A 400     -24.693  15.535   8.557  1.00  0.900          C  
ATOM   6626  CG  GLU A 400     -25.049  16.854   7.899  1.00  0.900          C  
ATOM   6627  CD  GLU A 400     -24.239  17.110   6.652  1.00  0.900          C  
ATOM   6628  OE1 GLU A 400     -23.365  16.324   6.365  1.00  0.900          O  
ATOM   6629  OE2 GLU A 400     -24.494  18.089   5.990  1.00  0.900          O  
ATOM   6630  H   GLU A 400     -24.225  16.801  10.767  1.00  0.760          H  
ATOM   6631  HA  GLU A 400     -26.483  15.392   9.732  1.00  0.780          H  
ATOM   6632 1HB  GLU A 400     -23.620  15.535   8.735  1.00  1.080          H  
ATOM   6633 2HB  GLU A 400     -24.903  14.738   7.844  1.00  1.080          H  
ATOM   6634 1HG  GLU A 400     -26.105  16.840   7.641  1.00  1.080          H  
ATOM   6635 2HG  GLU A 400     -24.889  17.661   8.607  1.00  1.080          H  
ATOM   6636  N   GLN A 401     -24.037  13.463  10.865  1.00  0.600          N  
ATOM   6637  CA  GLN A 401     -23.762  12.093  11.280  1.00  0.590          C  
ATOM   6638  C   GLN A 401     -24.781  11.614  12.286  1.00  0.580          C  
ATOM   6639  O   GLN A 401     -25.299  10.511  12.143  1.00  0.590          O  
ATOM   6640  CB  GLN A 401     -22.377  11.983  11.929  1.00  0.830          C  
ATOM   6641  CG  GLN A 401     -21.171  12.037  11.016  1.00  0.830          C  
ATOM   6642  CD  GLN A 401     -20.930  10.711  10.358  1.00  0.830          C  
ATOM   6643  OE1 GLN A 401     -21.247   9.684  11.001  1.00  0.830          O  
ATOM   6644  NE2 GLN A 401     -20.353  10.660   9.170  1.00  0.830          N  
ATOM   6645  H   GLN A 401     -23.330  14.190  10.997  1.00  0.720          H  
ATOM   6646  HA  GLN A 401     -23.809  11.447  10.406  1.00  0.710          H  
ATOM   6647 1HB  GLN A 401     -22.252  12.784  12.638  1.00  1.000          H  
ATOM   6648 2HB  GLN A 401     -22.327  11.065  12.502  1.00  1.000          H  
ATOM   6649 1HG  GLN A 401     -21.323  12.789  10.241  1.00  1.000          H  
ATOM   6650 2HG  GLN A 401     -20.302  12.280  11.615  1.00  1.000          H  
ATOM   6651 1HE2 GLN A 401     -20.153   9.726   8.781  1.00  1.000          H  
ATOM   6652 2HE2 GLN A 401     -20.079  11.507   8.644  1.00  1.000          H  
ATOM   6653  N   VAL A 402     -25.139  12.457  13.253  1.00  0.580          N  
ATOM   6654  CA  VAL A 402     -26.121  12.049  14.243  1.00  0.580          C  
ATOM   6655  C   VAL A 402     -27.462  11.803  13.586  1.00  0.590          C  
ATOM   6656  O   VAL A 402     -28.093  10.764  13.801  1.00  0.600          O  
ATOM   6657  CB  VAL A 402     -26.271  13.125  15.341  1.00  0.810          C  
ATOM   6658  CG1 VAL A 402     -27.439  12.809  16.246  1.00  0.810          C  
ATOM   6659  CG2 VAL A 402     -25.001  13.179  16.172  1.00  0.810          C  
ATOM   6660  H   VAL A 402     -24.656  13.358  13.330  1.00  0.700          H  
ATOM   6661  HA  VAL A 402     -25.784  11.122  14.710  1.00  0.700          H  
ATOM   6662  HB  VAL A 402     -26.451  14.095  14.874  1.00  0.970          H  
ATOM   6663 1HG1 VAL A 402     -27.492  13.578  16.976  1.00  0.970          H  
ATOM   6664 2HG1 VAL A 402     -28.365  12.783  15.687  1.00  0.970          H  
ATOM   6665 3HG1 VAL A 402     -27.280  11.852  16.727  1.00  0.970          H  
ATOM   6666 1HG2 VAL A 402     -25.096  13.935  16.943  1.00  0.970          H  
ATOM   6667 2HG2 VAL A 402     -24.828  12.212  16.633  1.00  0.970          H  
ATOM   6668 3HG2 VAL A 402     -24.170  13.419  15.542  1.00  0.970          H  
ATOM   6669  N   LYS A 403     -27.897  12.749  12.765  1.00  0.610          N  
ATOM   6670  CA  LYS A 403     -29.171  12.625  12.099  1.00  0.630          C  
ATOM   6671  C   LYS A 403     -29.246  11.354  11.264  1.00  0.630          C  
ATOM   6672  O   LYS A 403     -30.214  10.593  11.363  1.00  0.640          O  
ATOM   6673  CB  LYS A 403     -29.410  13.860  11.242  1.00  0.870          C  
ATOM   6674  CG  LYS A 403     -30.750  13.915  10.512  1.00  0.870          C  
ATOM   6675  CD  LYS A 403     -30.947  15.287   9.829  1.00  0.870          C  
ATOM   6676  CE  LYS A 403     -30.103  15.464   8.562  1.00  0.870          C  
ATOM   6677  NZ  LYS A 403     -30.310  16.818   7.959  1.00  0.870          N  
ATOM   6678  H   LYS A 403     -27.329  13.589  12.616  1.00  0.730          H  
ATOM   6679  HA  LYS A 403     -29.943  12.576  12.853  1.00  0.760          H  
ATOM   6680 1HB  LYS A 403     -29.318  14.740  11.862  1.00  1.050          H  
ATOM   6681 2HB  LYS A 403     -28.616  13.911  10.501  1.00  1.050          H  
ATOM   6682 1HG  LYS A 403     -30.787  13.125   9.755  1.00  1.050          H  
ATOM   6683 2HG  LYS A 403     -31.552  13.745  11.228  1.00  1.050          H  
ATOM   6684 1HD  LYS A 403     -31.993  15.404   9.557  1.00  1.050          H  
ATOM   6685 2HD  LYS A 403     -30.690  16.081  10.532  1.00  1.050          H  
ATOM   6686 1HE  LYS A 403     -29.046  15.348   8.792  1.00  1.050          H  
ATOM   6687 2HE  LYS A 403     -30.392  14.702   7.837  1.00  1.050          H  
ATOM   6688 1HZ  LYS A 403     -29.752  16.908   7.123  1.00  1.050          H  
ATOM   6689 2HZ  LYS A 403     -31.289  16.953   7.729  1.00  1.050          H  
ATOM   6690 3HZ  LYS A 403     -30.019  17.519   8.637  1.00  1.050          H  
ATOM   6691  N   ASN A 404     -28.219  11.103  10.456  1.00  0.610          N  
ATOM   6692  CA  ASN A 404     -28.227   9.960   9.569  1.00  0.620          C  
ATOM   6693  C   ASN A 404     -28.168   8.641  10.337  1.00  0.600          C  
ATOM   6694  O   ASN A 404     -28.799   7.657   9.934  1.00  0.610          O  
ATOM   6695  CB  ASN A 404     -27.075  10.095   8.623  1.00  0.860          C  
ATOM   6696  CG  ASN A 404     -27.278  11.246   7.666  1.00  0.860          C  
ATOM   6697  OD1 ASN A 404     -28.389  11.731   7.412  1.00  0.860          O  
ATOM   6698  ND2 ASN A 404     -26.193  11.709   7.142  1.00  0.860          N  
ATOM   6699  H   ASN A 404     -27.430  11.754  10.414  1.00  0.730          H  
ATOM   6700  HA  ASN A 404     -29.156   9.972   8.999  1.00  0.740          H  
ATOM   6701 1HB  ASN A 404     -26.160  10.268   9.197  1.00  1.040          H  
ATOM   6702 2HB  ASN A 404     -26.946   9.172   8.060  1.00  1.040          H  
ATOM   6703 1HD2 ASN A 404     -26.225  12.480   6.509  1.00  1.040          H  
ATOM   6704 2HD2 ASN A 404     -25.319  11.274   7.382  1.00  1.040          H  
ATOM   6705  N   ARG A 405     -27.413   8.614  11.442  1.00  0.590          N  
ATOM   6706  CA  ARG A 405     -27.297   7.436  12.288  1.00  0.580          C  
ATOM   6707  C   ARG A 405     -28.649   7.081  12.905  1.00  0.580          C  
ATOM   6708  O   ARG A 405     -29.042   5.906  12.918  1.00  0.580          O  
ATOM   6709  CB  ARG A 405     -26.213   7.685  13.313  1.00  0.820          C  
ATOM   6710  CG  ARG A 405     -24.830   7.628  12.691  1.00  0.820          C  
ATOM   6711  CD  ARG A 405     -23.732   8.115  13.570  1.00  0.820          C  
ATOM   6712  NE  ARG A 405     -22.499   7.976  12.869  1.00  0.820          N  
ATOM   6713  CZ  ARG A 405     -21.737   6.866  12.843  1.00  0.820          C  
ATOM   6714  NH1 ARG A 405     -22.031   5.800  13.576  1.00  0.820          N  
ATOM   6715  NH2 ARG A 405     -20.694   6.875  12.052  1.00  0.820          N  
ATOM   6716  H   ARG A 405     -26.859   9.442  11.689  1.00  0.710          H  
ATOM   6717  HA  ARG A 405     -26.968   6.607  11.671  1.00  0.700          H  
ATOM   6718 1HB  ARG A 405     -26.351   8.655  13.792  1.00  0.980          H  
ATOM   6719 2HB  ARG A 405     -26.248   6.931  14.074  1.00  0.980          H  
ATOM   6720 1HG  ARG A 405     -24.611   6.593  12.451  1.00  0.980          H  
ATOM   6721 2HG  ARG A 405     -24.810   8.193  11.765  1.00  0.980          H  
ATOM   6722 1HD  ARG A 405     -23.880   9.170  13.788  1.00  0.980          H  
ATOM   6723 2HD  ARG A 405     -23.677   7.593  14.479  1.00  0.980          H  
ATOM   6724  HE  ARG A 405     -22.193   8.755  12.263  1.00  0.980          H  
ATOM   6725 1HH1 ARG A 405     -22.845   5.812  14.220  1.00  0.980          H  
ATOM   6726 2HH1 ARG A 405     -21.440   4.984  13.527  1.00  0.980          H  
ATOM   6727 1HH2 ARG A 405     -20.527   7.730  11.492  1.00  0.980          H  
ATOM   6728 2HH2 ARG A 405     -20.069   6.055  11.952  1.00  0.980          H  
ATOM   6729  N   TYR A 406     -29.401   8.097  13.336  1.00  0.590          N  
ATOM   6730  CA  TYR A 406     -30.736   7.851  13.849  1.00  0.590          C  
ATOM   6731  C   TYR A 406     -31.702   7.450  12.750  1.00  0.610          C  
ATOM   6732  O   TYR A 406     -32.624   6.682  13.014  1.00  0.620          O  
ATOM   6733  CB  TYR A 406     -31.253   9.025  14.644  1.00  0.830          C  
ATOM   6734  CG  TYR A 406     -30.781   8.990  16.056  1.00  0.830          C  
ATOM   6735  CD1 TYR A 406     -29.690   9.698  16.471  1.00  0.830          C  
ATOM   6736  CD2 TYR A 406     -31.492   8.229  16.951  1.00  0.830          C  
ATOM   6737  CE1 TYR A 406     -29.307   9.653  17.765  1.00  0.830          C  
ATOM   6738  CE2 TYR A 406     -31.112   8.172  18.255  1.00  0.830          C  
ATOM   6739  CZ  TYR A 406     -30.021   8.883  18.670  1.00  0.830          C  
ATOM   6740  OH  TYR A 406     -29.642   8.842  19.974  1.00  0.830          O  
ATOM   6741  H   TYR A 406     -29.005   9.047  13.360  1.00  0.710          H  
ATOM   6742  HA  TYR A 406     -30.672   7.013  14.540  1.00  0.710          H  
ATOM   6743 1HB  TYR A 406     -30.903   9.947  14.182  1.00  0.990          H  
ATOM   6744 2HB  TYR A 406     -32.343   9.031  14.636  1.00  0.990          H  
ATOM   6745  HD1 TYR A 406     -29.132  10.295  15.785  1.00  0.990          H  
ATOM   6746  HD2 TYR A 406     -32.364   7.674  16.613  1.00  0.990          H  
ATOM   6747  HE1 TYR A 406     -28.448  10.221  18.074  1.00  0.990          H  
ATOM   6748  HE2 TYR A 406     -31.680   7.568  18.968  1.00  0.990          H  
ATOM   6749  HH  TYR A 406     -30.286   8.298  20.479  1.00  0.990          H  
ATOM   6750  N   GLN A 407     -31.515   7.936  11.519  1.00  0.610          N  
ATOM   6751  CA  GLN A 407     -32.391   7.484  10.444  1.00  0.620          C  
ATOM   6752  C   GLN A 407     -32.184   5.982  10.221  1.00  0.610          C  
ATOM   6753  O   GLN A 407     -33.153   5.237  10.073  1.00  0.630          O  
ATOM   6754  CB  GLN A 407     -32.128   8.247   9.147  1.00  0.860          C  
ATOM   6755  CG  GLN A 407     -32.565   9.699   9.169  1.00  0.860          C  
ATOM   6756  CD  GLN A 407     -32.117  10.436   7.937  1.00  0.860          C  
ATOM   6757  OE1 GLN A 407     -31.258   9.941   7.204  1.00  0.860          O  
ATOM   6758  NE2 GLN A 407     -32.685  11.609   7.694  1.00  0.860          N  
ATOM   6759  H   GLN A 407     -30.798   8.651  11.361  1.00  0.730          H  
ATOM   6760  HA  GLN A 407     -33.424   7.650  10.741  1.00  0.740          H  
ATOM   6761 1HB  GLN A 407     -31.068   8.217   8.923  1.00  1.040          H  
ATOM   6762 2HB  GLN A 407     -32.646   7.753   8.328  1.00  1.040          H  
ATOM   6763 1HG  GLN A 407     -33.652   9.732   9.210  1.00  1.040          H  
ATOM   6764 2HG  GLN A 407     -32.156  10.188  10.035  1.00  1.040          H  
ATOM   6765 1HE2 GLN A 407     -32.418  12.133   6.884  1.00  1.040          H  
ATOM   6766 2HE2 GLN A 407     -33.380  11.969   8.317  1.00  1.040          H  
ATOM   6767  N   PHE A 408     -30.926   5.508  10.266  1.00  0.600          N  
ATOM   6768  CA  PHE A 408     -30.680   4.068  10.106  1.00  0.580          C  
ATOM   6769  C   PHE A 408     -31.365   3.278  11.207  1.00  0.580          C  
ATOM   6770  O   PHE A 408     -31.927   2.207  10.974  1.00  0.590          O  
ATOM   6771  CB  PHE A 408     -29.205   3.710  10.203  1.00  0.820          C  
ATOM   6772  CG  PHE A 408     -28.339   3.893   8.996  1.00  0.820          C  
ATOM   6773  CD1 PHE A 408     -27.488   4.976   8.887  1.00  0.820          C  
ATOM   6774  CD2 PHE A 408     -28.328   2.936   7.995  1.00  0.820          C  
ATOM   6775  CE1 PHE A 408     -26.656   5.112   7.806  1.00  0.820          C  
ATOM   6776  CE2 PHE A 408     -27.493   3.067   6.909  1.00  0.820          C  
ATOM   6777  CZ  PHE A 408     -26.654   4.158   6.815  1.00  0.820          C  
ATOM   6778  H   PHE A 408     -30.146   6.173  10.338  1.00  0.720          H  
ATOM   6779  HA  PHE A 408     -31.077   3.750   9.143  1.00  0.700          H  
ATOM   6780 1HB  PHE A 408     -28.778   4.309  10.996  1.00  0.980          H  
ATOM   6781 2HB  PHE A 408     -29.126   2.673  10.519  1.00  0.980          H  
ATOM   6782  HD1 PHE A 408     -27.476   5.716   9.666  1.00  0.980          H  
ATOM   6783  HD2 PHE A 408     -28.986   2.067   8.076  1.00  0.980          H  
ATOM   6784  HE1 PHE A 408     -25.996   5.970   7.736  1.00  0.980          H  
ATOM   6785  HE2 PHE A 408     -27.493   2.309   6.125  1.00  0.980          H  
ATOM   6786  HZ  PHE A 408     -25.991   4.262   5.956  1.00  0.980          H  
ATOM   6787  N   LEU A 409     -31.292   3.793  12.430  1.00  0.570          N  
ATOM   6788  CA  LEU A 409     -31.920   3.135  13.556  1.00  0.570          C  
ATOM   6789  C   LEU A 409     -33.426   3.043  13.380  1.00  0.590          C  
ATOM   6790  O   LEU A 409     -34.001   1.944  13.395  1.00  0.600          O  
ATOM   6791  CB  LEU A 409     -31.698   3.982  14.824  1.00  0.800          C  
ATOM   6792  CG  LEU A 409     -32.349   3.503  16.124  1.00  0.800          C  
ATOM   6793  CD1 LEU A 409     -31.704   2.228  16.573  1.00  0.800          C  
ATOM   6794  CD2 LEU A 409     -32.288   4.598  17.127  1.00  0.800          C  
ATOM   6795  H   LEU A 409     -30.750   4.650  12.576  1.00  0.680          H  
ATOM   6796  HA  LEU A 409     -31.508   2.137  13.647  1.00  0.680          H  
ATOM   6797 1HB  LEU A 409     -30.629   4.063  14.992  1.00  0.960          H  
ATOM   6798 2HB  LEU A 409     -32.070   4.971  14.645  1.00  0.960          H  
ATOM   6799  HG  LEU A 409     -33.400   3.278  15.941  1.00  0.960          H  
ATOM   6800 1HD1 LEU A 409     -32.180   1.867  17.472  1.00  0.960          H  
ATOM   6801 2HD1 LEU A 409     -31.820   1.511  15.797  1.00  0.960          H  
ATOM   6802 3HD1 LEU A 409     -30.651   2.396  16.768  1.00  0.960          H  
ATOM   6803 1HD2 LEU A 409     -32.776   4.275  18.030  1.00  0.960          H  
ATOM   6804 2HD2 LEU A 409     -31.271   4.850  17.329  1.00  0.960          H  
ATOM   6805 3HD2 LEU A 409     -32.809   5.464  16.733  1.00  0.960          H  
ATOM   6806  N   ASN A 410     -34.044   4.219  13.202  1.00  0.610          N  
ATOM   6807  CA  ASN A 410     -35.483   4.395  13.146  1.00  0.630          C  
ATOM   6808  C   ASN A 410     -36.113   3.716  11.943  1.00  0.640          C  
ATOM   6809  O   ASN A 410     -37.210   3.163  12.035  1.00  0.650          O  
ATOM   6810  CB  ASN A 410     -35.815   5.870  13.245  1.00  0.870          C  
ATOM   6811  CG  ASN A 410     -35.602   6.406  14.684  1.00  0.870          C  
ATOM   6812  OD1 ASN A 410     -35.525   5.627  15.647  1.00  0.870          O  
ATOM   6813  ND2 ASN A 410     -35.536   7.715  14.830  1.00  0.870          N  
ATOM   6814  H   ASN A 410     -33.466   5.060  13.145  1.00  0.730          H  
ATOM   6815  HA  ASN A 410     -35.910   3.928  14.024  1.00  0.760          H  
ATOM   6816 1HB  ASN A 410     -35.178   6.429  12.557  1.00  1.050          H  
ATOM   6817 2HB  ASN A 410     -36.840   6.037  12.948  1.00  1.050          H  
ATOM   6818 1HD2 ASN A 410     -35.441   8.128  15.767  1.00  1.050          H  
ATOM   6819 2HD2 ASN A 410     -35.606   8.309  14.032  1.00  1.050          H  
ATOM   6820  N   GLN A 411     -35.361   3.592  10.854  1.00  0.630          N  
ATOM   6821  CA  GLN A 411     -35.846   2.915   9.662  1.00  0.640          C  
ATOM   6822  C   GLN A 411     -36.310   1.498   9.964  1.00  0.640          C  
ATOM   6823  O   GLN A 411     -37.227   0.997   9.308  1.00  0.670          O  
ATOM   6824  CB  GLN A 411     -34.754   2.869   8.586  1.00  0.890          C  
ATOM   6825  CG  GLN A 411     -35.155   2.179   7.272  1.00  0.890          C  
ATOM   6826  CD  GLN A 411     -36.255   2.880   6.516  1.00  0.890          C  
ATOM   6827  OE1 GLN A 411     -36.155   4.066   6.189  1.00  0.890          O  
ATOM   6828  NE2 GLN A 411     -37.325   2.150   6.232  1.00  0.890          N  
ATOM   6829  H   GLN A 411     -34.455   4.067  10.802  1.00  0.760          H  
ATOM   6830  HA  GLN A 411     -36.695   3.477   9.275  1.00  0.770          H  
ATOM   6831 1HB  GLN A 411     -34.449   3.884   8.342  1.00  1.070          H  
ATOM   6832 2HB  GLN A 411     -33.876   2.360   8.986  1.00  1.070          H  
ATOM   6833 1HG  GLN A 411     -34.276   2.153   6.633  1.00  1.070          H  
ATOM   6834 2HG  GLN A 411     -35.475   1.158   7.479  1.00  1.070          H  
ATOM   6835 1HE2 GLN A 411     -38.094   2.553   5.733  1.00  1.070          H  
ATOM   6836 2HE2 GLN A 411     -37.368   1.193   6.536  1.00  1.070          H  
ATOM   6837  N   HIS A 412     -35.671   0.818  10.918  1.00  0.640          N  
ATOM   6838  CA  HIS A 412     -36.064  -0.546  11.199  1.00  0.630          C  
ATOM   6839  C   HIS A 412     -36.744  -0.645  12.577  1.00  0.650          C  
ATOM   6840  O   HIS A 412     -37.618  -1.501  12.797  1.00  0.690          O  
ATOM   6841  CB  HIS A 412     -34.809  -1.410  11.100  1.00  0.890          C  
ATOM   6842  CG  HIS A 412     -34.190  -1.343   9.706  1.00  0.890          C  
ATOM   6843  ND1 HIS A 412     -34.723  -2.002   8.623  1.00  0.890          N  
ATOM   6844  CD2 HIS A 412     -33.104  -0.667   9.239  1.00  0.890          C  
ATOM   6845  CE1 HIS A 412     -33.989  -1.755   7.546  1.00  0.890          C  
ATOM   6846  NE2 HIS A 412     -32.997  -0.938   7.886  1.00  0.890          N  
ATOM   6847  H   HIS A 412     -34.914   1.240  11.463  1.00  0.770          H  
ATOM   6848  HA  HIS A 412     -36.774  -0.889  10.449  1.00  0.760          H  
ATOM   6849 1HB  HIS A 412     -34.067  -1.064  11.819  1.00  1.060          H  
ATOM   6850 2HB  HIS A 412     -35.039  -2.444  11.337  1.00  1.060          H  
ATOM   6851  HD1 HIS A 412     -35.444  -2.712   8.662  1.00  1.060          H  
ATOM   6852  HD2 HIS A 412     -32.385  -0.007   9.721  1.00  1.060          H  
ATOM   6853  HE1 HIS A 412     -34.254  -2.202   6.591  1.00  1.060          H  
ATOM   6854  N   LEU A 413     -36.378   0.272  13.477  1.00  0.630          N  
ATOM   6855  CA  LEU A 413     -36.889   0.282  14.831  1.00  0.630          C  
ATOM   6856  C   LEU A 413     -38.336   0.736  14.888  1.00  0.670          C  
ATOM   6857  O   LEU A 413     -39.106   0.227  15.704  1.00  0.690          O  
ATOM   6858  CB  LEU A 413     -36.040   1.193  15.720  1.00  0.880          C  
ATOM   6859  CG  LEU A 413     -36.390   1.244  17.204  1.00  0.880          C  
ATOM   6860  CD1 LEU A 413     -36.253  -0.155  17.869  1.00  0.880          C  
ATOM   6861  CD2 LEU A 413     -35.497   2.243  17.870  1.00  0.880          C  
ATOM   6862  H   LEU A 413     -35.662   0.963  13.248  1.00  0.760          H  
ATOM   6863  HA  LEU A 413     -36.840  -0.733  15.205  1.00  0.760          H  
ATOM   6864 1HB  LEU A 413     -35.002   0.910  15.629  1.00  1.060          H  
ATOM   6865 2HB  LEU A 413     -36.140   2.193  15.349  1.00  1.060          H  
ATOM   6866  HG  LEU A 413     -37.403   1.562  17.303  1.00  1.060          H  
ATOM   6867 1HD1 LEU A 413     -36.511  -0.080  18.915  1.00  1.060          H  
ATOM   6868 2HD1 LEU A 413     -36.917  -0.873  17.402  1.00  1.060          H  
ATOM   6869 3HD1 LEU A 413     -35.227  -0.497  17.778  1.00  1.060          H  
ATOM   6870 1HD2 LEU A 413     -35.769   2.306  18.915  1.00  1.060          H  
ATOM   6871 2HD2 LEU A 413     -34.469   1.927  17.778  1.00  1.060          H  
ATOM   6872 3HD2 LEU A 413     -35.619   3.226  17.404  1.00  1.060          H  
ATOM   6873  N   ASN A 414     -38.715   1.730  14.078  1.00  0.680          N  
ATOM   6874  CA  ASN A 414     -40.065   2.219  14.175  1.00  0.710          C  
ATOM   6875  C   ASN A 414     -41.102   1.137  13.916  1.00  0.710          C  
ATOM   6876  O   ASN A 414     -41.931   0.928  14.792  1.00  0.720          O  
ATOM   6877  CB  ASN A 414     -40.299   3.421  13.273  1.00  0.980          C  
ATOM   6878  CG  ASN A 414     -39.676   4.679  13.790  1.00  0.980          C  
ATOM   6879  OD1 ASN A 414     -39.281   4.783  14.958  1.00  0.980          O  
ATOM   6880  ND2 ASN A 414     -39.594   5.660  12.931  1.00  0.980          N  
ATOM   6881  H   ASN A 414     -38.072   2.156  13.406  1.00  0.820          H  
ATOM   6882  HA  ASN A 414     -40.223   2.555  15.201  1.00  0.850          H  
ATOM   6883 1HB  ASN A 414     -39.878   3.242  12.291  1.00  1.180          H  
ATOM   6884 2HB  ASN A 414     -41.375   3.581  13.146  1.00  1.180          H  
ATOM   6885 1HD2 ASN A 414     -39.198   6.533  13.206  1.00  1.180          H  
ATOM   6886 2HD2 ASN A 414     -39.931   5.536  11.996  1.00  1.180          H  
ATOM   6887  N   PRO A 415     -41.130   0.384  12.788  1.00  0.720          N  
ATOM   6888  CA  PRO A 415     -42.140  -0.643  12.620  1.00  0.730          C  
ATOM   6889  C   PRO A 415     -42.064  -1.728  13.697  1.00  0.720          C  
ATOM   6890  O   PRO A 415     -43.097  -2.275  14.102  1.00  0.760          O  
ATOM   6891  CB  PRO A 415     -41.838  -1.186  11.213  1.00  1.090          C  
ATOM   6892  CG  PRO A 415     -40.405  -0.762  10.915  1.00  1.090          C  
ATOM   6893  CD  PRO A 415     -40.226   0.562  11.630  1.00  1.090          C  
ATOM   6894  HA  PRO A 415     -43.128  -0.161  12.626  1.00  0.880          H  
ATOM   6895 1HB  PRO A 415     -41.960  -2.281  11.205  1.00  1.310          H  
ATOM   6896 2HB  PRO A 415     -42.563  -0.779  10.493  1.00  1.310          H  
ATOM   6897 1HG  PRO A 415     -39.700  -1.526  11.274  1.00  1.310          H  
ATOM   6898 2HG  PRO A 415     -40.240  -0.673   9.830  1.00  1.310          H  
ATOM   6899 1HD  PRO A 415     -39.184   0.665  11.885  1.00  1.310          H  
ATOM   6900 2HD  PRO A 415     -40.572   1.387  10.995  1.00  1.310          H  
ATOM   6901  N   ALA A 416     -40.861  -1.978  14.252  1.00  0.710          N  
ATOM   6902  CA  ALA A 416     -40.746  -2.950  15.329  1.00  0.710          C  
ATOM   6903  C   ALA A 416     -41.577  -2.520  16.539  1.00  0.720          C  
ATOM   6904  O   ALA A 416     -42.234  -3.341  17.182  1.00  0.790          O  
ATOM   6905  CB  ALA A 416     -39.294  -3.138  15.716  1.00  0.990          C  
ATOM   6906  H   ALA A 416     -39.995  -1.571  13.878  1.00  0.850          H  
ATOM   6907  HA  ALA A 416     -41.144  -3.894  14.975  1.00  0.850          H  
ATOM   6908 1HB  ALA A 416     -39.228  -3.885  16.491  1.00  1.190          H  
ATOM   6909 2HB  ALA A 416     -38.732  -3.461  14.843  1.00  1.190          H  
ATOM   6910 3HB  ALA A 416     -38.886  -2.206  16.080  1.00  1.190          H  
ATOM   6911  N   ILE A 417     -41.520  -1.219  16.846  1.00  0.710          N  
ATOM   6912  CA  ILE A 417     -42.235  -0.634  17.979  1.00  0.730          C  
ATOM   6913  C   ILE A 417     -43.711  -0.399  17.679  1.00  0.750          C  
ATOM   6914  O   ILE A 417     -44.565  -0.600  18.544  1.00  0.820          O  
ATOM   6915  CB  ILE A 417     -41.604   0.697  18.445  1.00  1.010          C  
ATOM   6916  CG1 ILE A 417     -40.181   0.430  19.001  1.00  1.010          C  
ATOM   6917  CG2 ILE A 417     -42.517   1.379  19.527  1.00  1.010          C  
ATOM   6918  CD1 ILE A 417     -39.387   1.686  19.243  1.00  1.010          C  
ATOM   6919  H   ILE A 417     -40.928  -0.614  16.262  1.00  0.850          H  
ATOM   6920  HA  ILE A 417     -42.174  -1.337  18.804  1.00  0.880          H  
ATOM   6921  HB  ILE A 417     -41.496   1.362  17.583  1.00  1.220          H  
ATOM   6922 1HG1 ILE A 417     -40.249  -0.133  19.929  1.00  1.220          H  
ATOM   6923 2HG1 ILE A 417     -39.638  -0.173  18.272  1.00  1.220          H  
ATOM   6924 1HG2 ILE A 417     -42.087   2.315  19.852  1.00  1.220          H  
ATOM   6925 2HG2 ILE A 417     -43.504   1.590  19.122  1.00  1.220          H  
ATOM   6926 3HG2 ILE A 417     -42.619   0.715  20.387  1.00  1.220          H  
ATOM   6927 1HD1 ILE A 417     -38.408   1.433  19.594  1.00  1.220          H  
ATOM   6928 2HD1 ILE A 417     -39.303   2.241  18.310  1.00  1.220          H  
ATOM   6929 3HD1 ILE A 417     -39.869   2.308  19.983  1.00  1.220          H  
ATOM   6930  N   GLU A 418     -44.010   0.130  16.491  1.00  0.750          N  
ATOM   6931  CA  GLU A 418     -45.375   0.473  16.119  1.00  0.770          C  
ATOM   6932  C   GLU A 418     -46.307  -0.733  16.142  1.00  0.770          C  
ATOM   6933  O   GLU A 418     -47.457  -0.612  16.571  1.00  0.790          O  
ATOM   6934  CB  GLU A 418     -45.390   1.101  14.724  1.00  1.070          C  
ATOM   6935  CG  GLU A 418     -44.785   2.507  14.640  1.00  1.070          C  
ATOM   6936  CD  GLU A 418     -44.643   2.997  13.220  1.00  1.070          C  
ATOM   6937  OE1 GLU A 418     -44.890   2.226  12.321  1.00  1.070          O  
ATOM   6938  OE2 GLU A 418     -44.275   4.134  13.035  1.00  1.070          O  
ATOM   6939  H   GLU A 418     -43.256   0.299  15.831  1.00  0.900          H  
ATOM   6940  HA  GLU A 418     -45.748   1.204  16.835  1.00  0.920          H  
ATOM   6941 1HB  GLU A 418     -44.838   0.461  14.047  1.00  1.280          H  
ATOM   6942 2HB  GLU A 418     -46.415   1.151  14.361  1.00  1.280          H  
ATOM   6943 1HG  GLU A 418     -45.438   3.192  15.179  1.00  1.280          H  
ATOM   6944 2HG  GLU A 418     -43.819   2.520  15.132  1.00  1.280          H  
ATOM   6945  N   SER A 419     -45.842  -1.896  15.680  1.00  0.820          N  
ATOM   6946  CA  SER A 419     -46.682  -3.084  15.765  1.00  0.830          C  
ATOM   6947  C   SER A 419     -46.936  -3.359  17.244  1.00  0.910          C  
ATOM   6948  O   SER A 419     -45.994  -3.371  18.039  1.00  1.620          O  
ATOM   6949  CB  SER A 419     -46.003  -4.283  15.167  1.00  1.160          C  
ATOM   6950  OG  SER A 419     -46.818  -5.407  15.322  1.00  1.160          O  
ATOM   6951  H   SER A 419     -44.904  -1.952  15.272  1.00  0.980          H  
ATOM   6952  HA  SER A 419     -47.630  -2.898  15.263  1.00  1.000          H  
ATOM   6953 1HB  SER A 419     -45.787  -4.111  14.114  1.00  1.390          H  
ATOM   6954 2HB  SER A 419     -45.049  -4.444  15.679  1.00  1.390          H  
ATOM   6955  HG  SER A 419     -46.218  -6.170  15.318  1.00  1.390          H  
ATOM   6956  N   ASP A 420     -48.169  -3.678  17.654  1.00  0.920          N  
ATOM   6957  CA  ASP A 420     -48.351  -3.912  19.093  1.00  0.830          C  
ATOM   6958  C   ASP A 420     -47.962  -5.334  19.510  1.00  0.800          C  
ATOM   6959  O   ASP A 420     -48.812  -6.169  19.832  1.00  0.870          O  
ATOM   6960  CB  ASP A 420     -49.783  -3.621  19.560  1.00  1.200          C  
ATOM   6961  CG  ASP A 420     -49.877  -3.564  21.124  1.00  1.200          C  
ATOM   6962  OD1 ASP A 420     -48.838  -3.382  21.754  1.00  1.200          O  
ATOM   6963  OD2 ASP A 420     -50.959  -3.658  21.661  1.00  1.200          O  
ATOM   6964  H   ASP A 420     -48.939  -3.708  17.004  1.00  1.100          H  
ATOM   6965  HA  ASP A 420     -47.695  -3.224  19.628  1.00  1.000          H  
ATOM   6966 1HB  ASP A 420     -50.117  -2.668  19.148  1.00  1.440          H  
ATOM   6967 2HB  ASP A 420     -50.456  -4.397  19.192  1.00  1.440          H  
ATOM   6968  N   ASN A 421     -46.669  -5.602  19.450  1.00  0.770          N  
ATOM   6969  CA  ASN A 421     -46.092  -6.880  19.821  1.00  0.840          C  
ATOM   6970  C   ASN A 421     -45.472  -6.735  21.209  1.00  0.840          C  
ATOM   6971  O   ASN A 421     -45.507  -5.647  21.784  1.00  1.110          O  
ATOM   6972  CB  ASN A 421     -45.095  -7.348  18.787  1.00  1.150          C  
ATOM   6973  CG  ASN A 421     -45.707  -7.732  17.464  1.00  1.150          C  
ATOM   6974  OD1 ASN A 421     -45.366  -7.183  16.403  1.00  1.150          O  
ATOM   6975  ND2 ASN A 421     -46.600  -8.693  17.500  1.00  1.150          N  
ATOM   6976  H   ASN A 421     -46.071  -4.832  19.142  1.00  0.920          H  
ATOM   6977  HA  ASN A 421     -46.887  -7.620  19.900  1.00  1.010          H  
ATOM   6978 1HB  ASN A 421     -44.320  -6.591  18.636  1.00  1.380          H  
ATOM   6979 2HB  ASN A 421     -44.643  -8.208  19.169  1.00  1.380          H  
ATOM   6980 1HD2 ASN A 421     -47.042  -9.004  16.656  1.00  1.380          H  
ATOM   6981 2HD2 ASN A 421     -46.840  -9.123  18.372  1.00  1.380          H  
ATOM   6982  N   ASN A 422     -44.892  -7.798  21.768  1.00  0.780          N  
ATOM   6983  CA  ASN A 422     -44.283  -7.628  23.094  1.00  0.750          C  
ATOM   6984  C   ASN A 422     -42.813  -7.170  22.939  1.00  0.720          C  
ATOM   6985  O   ASN A 422     -42.367  -6.903  21.817  1.00  0.700          O  
ATOM   6986  CB  ASN A 422     -44.479  -8.890  23.927  1.00  1.060          C  
ATOM   6987  CG  ASN A 422     -43.722 -10.086  23.466  1.00  1.060          C  
ATOM   6988  OD1 ASN A 422     -42.623  -9.956  22.920  1.00  1.060          O  
ATOM   6989  ND2 ASN A 422     -44.289 -11.258  23.666  1.00  1.060          N  
ATOM   6990  H   ASN A 422     -44.853  -8.713  21.282  1.00  0.940          H  
ATOM   6991  HA  ASN A 422     -44.805  -6.827  23.618  1.00  0.900          H  
ATOM   6992 1HB  ASN A 422     -44.225  -8.690  24.950  1.00  1.270          H  
ATOM   6993 2HB  ASN A 422     -45.537  -9.144  23.916  1.00  1.270          H  
ATOM   6994 1HD2 ASN A 422     -43.827 -12.092  23.358  1.00  1.270          H  
ATOM   6995 2HD2 ASN A 422     -45.184 -11.316  24.108  1.00  1.270          H  
ATOM   6996  N   PHE A 423     -42.073  -6.995  24.042  1.00  0.710          N  
ATOM   6997  CA  PHE A 423     -40.666  -6.566  23.948  1.00  0.670          C  
ATOM   6998  C   PHE A 423     -39.809  -7.563  23.209  1.00  0.660          C  
ATOM   6999  O   PHE A 423     -39.124  -7.219  22.243  1.00  0.630          O  
ATOM   7000  CB  PHE A 423     -40.062  -6.338  25.307  1.00  0.950          C  
ATOM   7001  CG  PHE A 423     -38.603  -6.140  25.327  1.00  0.950          C  
ATOM   7002  CD1 PHE A 423     -37.987  -4.980  24.906  1.00  0.950          C  
ATOM   7003  CD2 PHE A 423     -37.822  -7.182  25.806  1.00  0.950          C  
ATOM   7004  CE1 PHE A 423     -36.624  -4.878  24.962  1.00  0.950          C  
ATOM   7005  CE2 PHE A 423     -36.483  -7.083  25.854  1.00  0.950          C  
ATOM   7006  CZ  PHE A 423     -35.882  -5.940  25.434  1.00  0.950          C  
ATOM   7007  H   PHE A 423     -42.459  -7.237  24.960  1.00  0.850          H  
ATOM   7008  HA  PHE A 423     -40.637  -5.624  23.401  1.00  0.800          H  
ATOM   7009 1HB  PHE A 423     -40.541  -5.533  25.794  1.00  1.140          H  
ATOM   7010 2HB  PHE A 423     -40.241  -7.185  25.870  1.00  1.140          H  
ATOM   7011  HD1 PHE A 423     -38.577  -4.161  24.523  1.00  1.140          H  
ATOM   7012  HD2 PHE A 423     -38.309  -8.103  26.147  1.00  1.140          H  
ATOM   7013  HE1 PHE A 423     -36.122  -3.970  24.628  1.00  1.140          H  
ATOM   7014  HE2 PHE A 423     -35.888  -7.916  26.227  1.00  1.140          H  
ATOM   7015  HZ  PHE A 423     -34.822  -5.874  25.473  1.00  1.140          H  
ATOM   7016  N   THR A 424     -39.877  -8.827  23.623  1.00  0.690          N  
ATOM   7017  CA  THR A 424     -39.049  -9.852  22.992  1.00  0.680          C  
ATOM   7018  C   THR A 424     -39.268  -9.836  21.473  1.00  0.670          C  
ATOM   7019  O   THR A 424     -38.310  -9.902  20.685  1.00  0.650          O  
ATOM   7020  CB  THR A 424     -39.383 -11.254  23.562  1.00  0.960          C  
ATOM   7021  OG1 THR A 424     -39.162 -11.257  24.996  1.00  0.960          O  
ATOM   7022  CG2 THR A 424     -38.459 -12.322  22.918  1.00  0.960          C  
ATOM   7023  H   THR A 424     -40.462  -9.060  24.437  1.00  0.830          H  
ATOM   7024  HA  THR A 424     -38.002  -9.624  23.191  1.00  0.820          H  
ATOM   7025  HB  THR A 424     -40.427 -11.497  23.357  1.00  1.150          H  
ATOM   7026  HG1 THR A 424     -39.838 -10.663  25.441  1.00  1.150          H  
ATOM   7027 1HG2 THR A 424     -38.690 -13.301  23.331  1.00  1.150          H  
ATOM   7028 2HG2 THR A 424     -38.611 -12.345  21.839  1.00  1.150          H  
ATOM   7029 3HG2 THR A 424     -37.417 -12.078  23.129  1.00  1.150          H  
ATOM   7030  N   ASP A 425     -40.537  -9.750  21.068  1.00  0.700          N  
ATOM   7031  CA  ASP A 425     -40.925  -9.701  19.671  1.00  0.700          C  
ATOM   7032  C   ASP A 425     -40.381  -8.444  18.998  1.00  0.680          C  
ATOM   7033  O   ASP A 425     -39.890  -8.514  17.872  1.00  0.670          O  
ATOM   7034  CB  ASP A 425     -42.428  -9.590  19.565  1.00  0.980          C  
ATOM   7035  CG  ASP A 425     -43.267 -10.782  19.968  1.00  0.980          C  
ATOM   7036  OD1 ASP A 425     -42.811 -11.907  19.961  1.00  0.980          O  
ATOM   7037  OD2 ASP A 425     -44.398 -10.504  20.394  1.00  0.980          O  
ATOM   7038  H   ASP A 425     -41.263  -9.742  21.780  1.00  0.840          H  
ATOM   7039  HA  ASP A 425     -40.548 -10.585  19.159  1.00  0.840          H  
ATOM   7040 1HB  ASP A 425     -42.727  -8.759  20.177  1.00  1.180          H  
ATOM   7041 2HB  ASP A 425     -42.675  -9.337  18.533  1.00  1.180          H  
ATOM   7042  N   THR A 426     -40.442  -7.298  19.698  1.00  0.670          N  
ATOM   7043  CA  THR A 426     -39.978  -6.016  19.175  1.00  0.660          C  
ATOM   7044  C   THR A 426     -38.503  -6.069  18.850  1.00  0.620          C  
ATOM   7045  O   THR A 426     -38.087  -5.645  17.765  1.00  0.620          O  
ATOM   7046  CB  THR A 426     -40.209  -4.865  20.190  1.00  0.930          C  
ATOM   7047  OG1 THR A 426     -41.611  -4.714  20.447  1.00  0.930          O  
ATOM   7048  CG2 THR A 426     -39.653  -3.543  19.647  1.00  0.930          C  
ATOM   7049  H   THR A 426     -40.898  -7.299  20.613  1.00  0.800          H  
ATOM   7050  HA  THR A 426     -40.530  -5.791  18.261  1.00  0.790          H  
ATOM   7051  HB  THR A 426     -39.703  -5.093  21.118  1.00  1.110          H  
ATOM   7052  HG1 THR A 426     -41.955  -5.514  20.895  1.00  1.110          H  
ATOM   7053 1HG2 THR A 426     -39.820  -2.760  20.369  1.00  1.110          H  
ATOM   7054 2HG2 THR A 426     -38.591  -3.632  19.456  1.00  1.110          H  
ATOM   7055 3HG2 THR A 426     -40.151  -3.292  18.738  1.00  1.110          H  
ATOM   7056  N   THR A 427     -37.691  -6.600  19.771  1.00  0.610          N  
ATOM   7057  CA  THR A 427     -36.267  -6.644  19.496  1.00  0.580          C  
ATOM   7058  C   THR A 427     -35.985  -7.590  18.345  1.00  0.580          C  
ATOM   7059  O   THR A 427     -35.144  -7.281  17.503  1.00  0.570          O  
ATOM   7060  CB  THR A 427     -35.422  -7.040  20.730  1.00  0.820          C  
ATOM   7061  OG1 THR A 427     -35.811  -8.329  21.222  1.00  0.820          O  
ATOM   7062  CG2 THR A 427     -35.615  -6.019  21.819  1.00  0.820          C  
ATOM   7063  H   THR A 427     -38.082  -6.934  20.661  1.00  0.730          H  
ATOM   7064  HA  THR A 427     -35.947  -5.649  19.193  1.00  0.700          H  
ATOM   7065  HB  THR A 427     -34.369  -7.072  20.452  1.00  0.990          H  
ATOM   7066  HG1 THR A 427     -35.574  -9.009  20.588  1.00  0.990          H  
ATOM   7067 1HG2 THR A 427     -35.020  -6.284  22.670  1.00  0.990          H  
ATOM   7068 2HG2 THR A 427     -35.303  -5.050  21.459  1.00  0.990          H  
ATOM   7069 3HG2 THR A 427     -36.665  -5.984  22.109  1.00  0.990          H  
ATOM   7070  N   LYS A 428     -36.729  -8.702  18.245  1.00  0.590          N  
ATOM   7071  CA  LYS A 428     -36.498  -9.621  17.141  1.00  0.590          C  
ATOM   7072  C   LYS A 428     -36.844  -8.959  15.807  1.00  0.600          C  
ATOM   7073  O   LYS A 428     -36.065  -9.050  14.860  1.00  0.580          O  
ATOM   7074  CB  LYS A 428     -37.308 -10.908  17.301  1.00  0.830          C  
ATOM   7075  CG  LYS A 428     -37.039 -11.994  16.214  1.00  0.830          C  
ATOM   7076  CD  LYS A 428     -35.598 -12.545  16.325  1.00  0.830          C  
ATOM   7077  CE  LYS A 428     -35.396 -13.876  15.560  1.00  0.830          C  
ATOM   7078  NZ  LYS A 428     -35.349 -13.707  14.063  1.00  0.830          N  
ATOM   7079  H   LYS A 428     -37.395  -8.937  18.991  1.00  0.710          H  
ATOM   7080  HA  LYS A 428     -35.438  -9.870  17.125  1.00  0.710          H  
ATOM   7081 1HB  LYS A 428     -37.106 -11.341  18.280  1.00  0.990          H  
ATOM   7082 2HB  LYS A 428     -38.372 -10.665  17.273  1.00  0.990          H  
ATOM   7083 1HG  LYS A 428     -37.748 -12.809  16.339  1.00  0.990          H  
ATOM   7084 2HG  LYS A 428     -37.177 -11.565  15.216  1.00  0.990          H  
ATOM   7085 1HD  LYS A 428     -34.906 -11.815  15.891  1.00  0.990          H  
ATOM   7086 2HD  LYS A 428     -35.336 -12.693  17.370  1.00  0.990          H  
ATOM   7087 1HE  LYS A 428     -34.463 -14.329  15.888  1.00  0.990          H  
ATOM   7088 2HE  LYS A 428     -36.218 -14.542  15.807  1.00  0.990          H  
ATOM   7089 1HZ  LYS A 428     -35.215 -14.590  13.620  1.00  0.990          H  
ATOM   7090 2HZ  LYS A 428     -36.186 -13.272  13.669  1.00  0.990          H  
ATOM   7091 3HZ  LYS A 428     -34.585 -13.080  13.781  1.00  0.990          H  
ATOM   7092  N   ILE A 429     -37.981  -8.243  15.736  1.00  0.620          N  
ATOM   7093  CA  ILE A 429     -38.389  -7.614  14.482  1.00  0.630          C  
ATOM   7094  C   ILE A 429     -37.342  -6.613  14.070  1.00  0.610          C  
ATOM   7095  O   ILE A 429     -36.939  -6.581  12.901  1.00  0.610          O  
ATOM   7096  CB  ILE A 429     -39.728  -6.854  14.618  1.00  0.880          C  
ATOM   7097  CG1 ILE A 429     -40.874  -7.842  14.842  1.00  0.880          C  
ATOM   7098  CG2 ILE A 429     -39.975  -6.001  13.306  1.00  0.880          C  
ATOM   7099  CD1 ILE A 429     -42.157  -7.181  15.335  1.00  0.880          C  
ATOM   7100  H   ILE A 429     -38.593  -8.200  16.555  1.00  0.740          H  
ATOM   7101  HA  ILE A 429     -38.474  -8.374  13.712  1.00  0.760          H  
ATOM   7102  HB  ILE A 429     -39.692  -6.202  15.489  1.00  1.050          H  
ATOM   7103 1HG1 ILE A 429     -41.090  -8.354  13.905  1.00  1.050          H  
ATOM   7104 2HG1 ILE A 429     -40.565  -8.583  15.565  1.00  1.050          H  
ATOM   7105 1HG2 ILE A 429     -40.906  -5.465  13.368  1.00  1.050          H  
ATOM   7106 2HG2 ILE A 429     -39.177  -5.277  13.155  1.00  1.050          H  
ATOM   7107 3HG2 ILE A 429     -40.011  -6.672  12.447  1.00  1.050          H  
ATOM   7108 1HD1 ILE A 429     -42.921  -7.944  15.478  1.00  1.050          H  
ATOM   7109 2HD1 ILE A 429     -41.967  -6.683  16.289  1.00  1.050          H  
ATOM   7110 3HD1 ILE A 429     -42.520  -6.452  14.622  1.00  1.050          H  
ATOM   7111  N   PHE A 430     -36.918  -5.786  15.026  1.00  0.600          N  
ATOM   7112  CA  PHE A 430     -35.913  -4.781  14.779  1.00  0.590          C  
ATOM   7113  C   PHE A 430     -34.643  -5.412  14.270  1.00  0.570          C  
ATOM   7114  O   PHE A 430     -34.134  -4.998  13.230  1.00  0.570          O  
ATOM   7115  CB  PHE A 430     -35.681  -3.951  16.044  1.00  0.830          C  
ATOM   7116  CG  PHE A 430     -34.523  -3.005  16.015  1.00  0.830          C  
ATOM   7117  CD1 PHE A 430     -34.320  -2.114  14.981  1.00  0.830          C  
ATOM   7118  CD2 PHE A 430     -33.666  -2.959  17.093  1.00  0.830          C  
ATOM   7119  CE1 PHE A 430     -33.268  -1.229  15.011  1.00  0.830          C  
ATOM   7120  CE2 PHE A 430     -32.633  -2.073  17.124  1.00  0.830          C  
ATOM   7121  CZ  PHE A 430     -32.425  -1.224  16.095  1.00  0.830          C  
ATOM   7122  H   PHE A 430     -37.312  -5.861  15.966  1.00  0.720          H  
ATOM   7123  HA  PHE A 430     -36.292  -4.113  14.006  1.00  0.710          H  
ATOM   7124 1HB  PHE A 430     -36.565  -3.382  16.265  1.00  1.000          H  
ATOM   7125 2HB  PHE A 430     -35.534  -4.635  16.878  1.00  1.000          H  
ATOM   7126  HD1 PHE A 430     -34.990  -2.126  14.133  1.00  1.000          H  
ATOM   7127  HD2 PHE A 430     -33.823  -3.642  17.936  1.00  1.000          H  
ATOM   7128  HE1 PHE A 430     -33.110  -0.531  14.182  1.00  1.000          H  
ATOM   7129  HE2 PHE A 430     -31.969  -2.042  17.979  1.00  1.000          H  
ATOM   7130  HZ  PHE A 430     -31.589  -0.552  16.151  1.00  1.000          H  
ATOM   7131  N   HIS A 431     -34.136  -6.435  14.948  1.00  0.550          N  
ATOM   7132  CA  HIS A 431     -32.898  -7.056  14.539  1.00  0.540          C  
ATOM   7133  C   HIS A 431     -32.998  -7.737  13.183  1.00  0.530          C  
ATOM   7134  O   HIS A 431     -32.077  -7.636  12.375  1.00  0.520          O  
ATOM   7135  CB  HIS A 431     -32.467  -8.083  15.578  1.00  0.760          C  
ATOM   7136  CG  HIS A 431     -32.091  -7.462  16.856  1.00  0.760          C  
ATOM   7137  ND1 HIS A 431     -31.827  -8.189  17.993  1.00  0.760          N  
ATOM   7138  CD2 HIS A 431     -31.959  -6.171  17.199  1.00  0.760          C  
ATOM   7139  CE1 HIS A 431     -31.531  -7.353  18.977  1.00  0.760          C  
ATOM   7140  NE2 HIS A 431     -31.612  -6.137  18.513  1.00  0.760          N  
ATOM   7141  H   HIS A 431     -34.595  -6.770  15.800  1.00  0.660          H  
ATOM   7142  HA  HIS A 431     -32.121  -6.298  14.463  1.00  0.650          H  
ATOM   7143 1HB  HIS A 431     -33.292  -8.778  15.762  1.00  0.910          H  
ATOM   7144 2HB  HIS A 431     -31.624  -8.662  15.207  1.00  0.910          H  
ATOM   7145  HD2 HIS A 431     -32.092  -5.299  16.561  1.00  0.910          H  
ATOM   7146  HE1 HIS A 431     -31.272  -7.628  20.002  1.00  0.910          H  
ATOM   7147  HE2 HIS A 431     -31.441  -5.269  19.019  1.00  0.910          H  
ATOM   7148  N   ASP A 432     -34.098  -8.420  12.878  1.00  0.560          N  
ATOM   7149  CA  ASP A 432     -34.127  -9.062  11.571  1.00  0.560          C  
ATOM   7150  C   ASP A 432     -34.173  -8.012  10.472  1.00  0.570          C  
ATOM   7151  O   ASP A 432     -33.414  -8.078   9.497  1.00  0.560          O  
ATOM   7152  CB  ASP A 432     -35.349  -9.976  11.437  1.00  0.780          C  
ATOM   7153  CG  ASP A 432     -35.283 -11.270  12.249  1.00  0.780          C  
ATOM   7154  OD1 ASP A 432     -34.229 -11.658  12.721  1.00  0.780          O  
ATOM   7155  OD2 ASP A 432     -36.310 -11.909  12.415  1.00  0.780          O  
ATOM   7156  H   ASP A 432     -34.862  -8.537  13.549  1.00  0.670          H  
ATOM   7157  HA  ASP A 432     -33.221  -9.653  11.449  1.00  0.670          H  
ATOM   7158 1HB  ASP A 432     -36.233  -9.422  11.768  1.00  0.940          H  
ATOM   7159 2HB  ASP A 432     -35.496 -10.226  10.389  1.00  0.940          H  
ATOM   7160  N   SER A 433     -35.007  -6.994  10.661  1.00  0.580          N  
ATOM   7161  CA  SER A 433     -35.174  -5.936   9.682  1.00  0.600          C  
ATOM   7162  C   SER A 433     -33.864  -5.181   9.482  1.00  0.580          C  
ATOM   7163  O   SER A 433     -33.464  -4.890   8.349  1.00  0.590          O  
ATOM   7164  CB  SER A 433     -36.280  -5.011  10.152  1.00  0.830          C  
ATOM   7165  OG  SER A 433     -36.535  -3.976   9.240  1.00  0.830          O  
ATOM   7166  H   SER A 433     -35.594  -6.978  11.501  1.00  0.700          H  
ATOM   7167  HA  SER A 433     -35.465  -6.381   8.733  1.00  0.720          H  
ATOM   7168 1HB  SER A 433     -37.187  -5.588  10.312  1.00  1.000          H  
ATOM   7169 2HB  SER A 433     -36.001  -4.590  11.119  1.00  1.000          H  
ATOM   7170  HG  SER A 433     -37.285  -3.502   9.613  1.00  1.000          H  
ATOM   7171  N   LEU A 434     -33.203  -4.862  10.597  1.00  0.580          N  
ATOM   7172  CA  LEU A 434     -31.967  -4.108  10.626  1.00  0.580          C  
ATOM   7173  C   LEU A 434     -30.829  -4.885   9.987  1.00  0.550          C  
ATOM   7174  O   LEU A 434     -30.153  -4.406   9.081  1.00  0.560          O  
ATOM   7175  CB  LEU A 434     -31.601  -3.851  12.100  1.00  0.810          C  
ATOM   7176  CG  LEU A 434     -30.358  -3.040  12.432  1.00  0.810          C  
ATOM   7177  CD1 LEU A 434     -30.575  -1.563  11.976  1.00  0.810          C  
ATOM   7178  CD2 LEU A 434     -30.063  -3.176  13.906  1.00  0.810          C  
ATOM   7179  H   LEU A 434     -33.600  -5.123  11.498  1.00  0.700          H  
ATOM   7180  HA  LEU A 434     -32.106  -3.188  10.078  1.00  0.700          H  
ATOM   7181 1HB  LEU A 434     -32.439  -3.342  12.566  1.00  0.970          H  
ATOM   7182 2HB  LEU A 434     -31.490  -4.815  12.586  1.00  0.970          H  
ATOM   7183  HG  LEU A 434     -29.513  -3.443  11.892  1.00  0.970          H  
ATOM   7184 1HD1 LEU A 434     -29.710  -0.961  12.208  1.00  0.970          H  
ATOM   7185 2HD1 LEU A 434     -30.751  -1.533  10.903  1.00  0.970          H  
ATOM   7186 3HD1 LEU A 434     -31.430  -1.145  12.495  1.00  0.970          H  
ATOM   7187 1HD2 LEU A 434     -29.155  -2.619  14.157  1.00  0.970          H  
ATOM   7188 2HD2 LEU A 434     -30.888  -2.805  14.478  1.00  0.970          H  
ATOM   7189 3HD2 LEU A 434     -29.917  -4.232  14.129  1.00  0.970          H  
ATOM   7190  N   PHE A 435     -30.606  -6.124  10.412  1.00  0.540          N  
ATOM   7191  CA  PHE A 435     -29.451  -6.824   9.889  1.00  0.550          C  
ATOM   7192  C   PHE A 435     -29.603  -7.208   8.433  1.00  0.560          C  
ATOM   7193  O   PHE A 435     -28.610  -7.286   7.712  1.00  0.650          O  
ATOM   7194  CB  PHE A 435     -29.074  -7.994  10.781  1.00  0.770          C  
ATOM   7195  CG  PHE A 435     -28.443  -7.476  12.055  1.00  0.770          C  
ATOM   7196  CD1 PHE A 435     -29.100  -7.565  13.268  1.00  0.770          C  
ATOM   7197  CD2 PHE A 435     -27.202  -6.850  12.023  1.00  0.770          C  
ATOM   7198  CE1 PHE A 435     -28.556  -7.057  14.396  1.00  0.770          C  
ATOM   7199  CE2 PHE A 435     -26.657  -6.343  13.164  1.00  0.770          C  
ATOM   7200  CZ  PHE A 435     -27.341  -6.443  14.345  1.00  0.770          C  
ATOM   7201  H   PHE A 435     -31.189  -6.561  11.130  1.00  0.650          H  
ATOM   7202  HA  PHE A 435     -28.616  -6.131   9.940  1.00  0.660          H  
ATOM   7203 1HB  PHE A 435     -29.969  -8.568  11.037  1.00  0.920          H  
ATOM   7204 2HB  PHE A 435     -28.374  -8.654  10.275  1.00  0.920          H  
ATOM   7205  HD1 PHE A 435     -30.053  -8.048  13.319  1.00  0.920          H  
ATOM   7206  HD2 PHE A 435     -26.662  -6.762  11.078  1.00  0.920          H  
ATOM   7207  HE1 PHE A 435     -29.091  -7.137  15.340  1.00  0.920          H  
ATOM   7208  HE2 PHE A 435     -25.684  -5.855  13.133  1.00  0.920          H  
ATOM   7209  HZ  PHE A 435     -26.921  -6.038  15.248  1.00  0.920          H  
ATOM   7210  N   ASN A 436     -30.830  -7.346   7.950  1.00  0.560          N  
ATOM   7211  CA  ASN A 436     -31.044  -7.652   6.547  1.00  0.580          C  
ATOM   7212  C   ASN A 436     -30.534  -6.532   5.620  1.00  0.580          C  
ATOM   7213  O   ASN A 436     -30.387  -6.753   4.416  1.00  0.620          O  
ATOM   7214  CB  ASN A 436     -32.505  -7.935   6.269  1.00  0.800          C  
ATOM   7215  CG  ASN A 436     -32.959  -9.278   6.791  1.00  0.800          C  
ATOM   7216  OD1 ASN A 436     -32.152 -10.179   7.064  1.00  0.800          O  
ATOM   7217  ND2 ASN A 436     -34.250  -9.434   6.925  1.00  0.800          N  
ATOM   7218  H   ASN A 436     -31.643  -7.318   8.576  1.00  0.670          H  
ATOM   7219  HA  ASN A 436     -30.472  -8.548   6.305  1.00  0.700          H  
ATOM   7220 1HB  ASN A 436     -33.111  -7.158   6.743  1.00  0.960          H  
ATOM   7221 2HB  ASN A 436     -32.689  -7.887   5.197  1.00  0.960          H  
ATOM   7222 1HD2 ASN A 436     -34.614 -10.298   7.263  1.00  0.960          H  
ATOM   7223 2HD2 ASN A 436     -34.870  -8.686   6.694  1.00  0.960          H  
ATOM   7224  N   SER A 437     -30.321  -5.315   6.155  1.00  0.570          N  
ATOM   7225  CA  SER A 437     -29.839  -4.184   5.369  1.00  0.580          C  
ATOM   7226  C   SER A 437     -28.337  -3.932   5.619  1.00  0.570          C  
ATOM   7227  O   SER A 437     -27.783  -2.909   5.178  1.00  0.590          O  
ATOM   7228  CB  SER A 437     -30.677  -2.939   5.669  1.00  0.810          C  
ATOM   7229  OG  SER A 437     -30.546  -2.507   7.004  1.00  0.810          O  
ATOM   7230  H   SER A 437     -30.441  -5.151   7.161  1.00  0.680          H  
ATOM   7231  HA  SER A 437     -29.966  -4.423   4.314  1.00  0.700          H  
ATOM   7232 1HB  SER A 437     -30.392  -2.134   4.997  1.00  0.970          H  
ATOM   7233 2HB  SER A 437     -31.722  -3.170   5.473  1.00  0.970          H  
ATOM   7234  HG  SER A 437     -31.312  -1.903   7.188  1.00  0.970          H  
ATOM   7235  N   ALA A 438     -27.688  -4.853   6.353  1.00  0.550          N  
ATOM   7236  CA  ALA A 438     -26.275  -4.744   6.677  1.00  0.540          C  
ATOM   7237  C   ALA A 438     -25.368  -5.083   5.502  1.00  0.600          C  
ATOM   7238  O   ALA A 438     -25.620  -6.008   4.727  1.00  0.650          O  
ATOM   7239  CB  ALA A 438     -25.918  -5.667   7.834  1.00  0.760          C  
ATOM   7240  H   ALA A 438     -28.190  -5.674   6.696  1.00  0.660          H  
ATOM   7241  HA  ALA A 438     -26.088  -3.717   6.962  1.00  0.650          H  
ATOM   7242 1HB  ALA A 438     -24.867  -5.541   8.079  1.00  0.910          H  
ATOM   7243 2HB  ALA A 438     -26.518  -5.440   8.693  1.00  0.910          H  
ATOM   7244 3HB  ALA A 438     -26.104  -6.696   7.536  1.00  0.910          H  
ATOM   7245  N   THR A 439     -24.267  -4.364   5.441  1.00  0.630          N  
ATOM   7246  CA  THR A 439     -23.180  -4.561   4.492  1.00  0.710          C  
ATOM   7247  C   THR A 439     -21.798  -4.209   5.040  1.00  0.570          C  
ATOM   7248  O   THR A 439     -21.622  -3.851   6.210  1.00  0.500          O  
ATOM   7249  CB  THR A 439     -23.429  -3.780   3.196  1.00  0.960          C  
ATOM   7250  OG1 THR A 439     -22.434  -4.172   2.229  1.00  0.960          O  
ATOM   7251  CG2 THR A 439     -23.409  -2.271   3.442  1.00  0.960          C  
ATOM   7252  H   THR A 439     -24.199  -3.610   6.106  1.00  0.760          H  
ATOM   7253  HA  THR A 439     -23.165  -5.616   4.222  1.00  0.850          H  
ATOM   7254  HB  THR A 439     -24.410  -4.055   2.806  1.00  1.150          H  
ATOM   7255  HG1 THR A 439     -22.708  -3.862   1.354  1.00  1.150          H  
ATOM   7256 1HG2 THR A 439     -23.601  -1.751   2.506  1.00  1.150          H  
ATOM   7257 2HG2 THR A 439     -24.185  -2.022   4.155  1.00  1.150          H  
ATOM   7258 3HG2 THR A 439     -22.476  -1.957   3.826  1.00  1.150          H  
ATOM   7259  N   ALA A 440     -20.798  -4.252   4.167  1.00  0.560          N  
ATOM   7260  CA  ALA A 440     -19.414  -3.995   4.582  1.00  0.500          C  
ATOM   7261  C   ALA A 440     -19.251  -2.604   5.192  1.00  0.510          C  
ATOM   7262  O   ALA A 440     -18.494  -2.414   6.145  1.00  0.510          O  
ATOM   7263  CB  ALA A 440     -18.476  -4.142   3.398  1.00  0.720          C  
ATOM   7264  H   ALA A 440     -21.027  -4.506   3.206  1.00  0.670          H  
ATOM   7265  HA  ALA A 440     -19.149  -4.729   5.343  1.00  0.600          H  
ATOM   7266 1HB  ALA A 440     -17.449  -3.975   3.728  1.00  0.870          H  
ATOM   7267 2HB  ALA A 440     -18.570  -5.144   2.983  1.00  0.870          H  
ATOM   7268 3HB  ALA A 440     -18.738  -3.405   2.639  1.00  0.870          H  
ATOM   7269  N   GLU A 441     -20.011  -1.651   4.666  1.00  0.600          N  
ATOM   7270  CA  GLU A 441     -19.968  -0.260   5.077  1.00  0.720          C  
ATOM   7271  C   GLU A 441     -20.870   0.103   6.258  1.00  0.730          C  
ATOM   7272  O   GLU A 441     -20.952   1.286   6.595  1.00  1.100          O  
ATOM   7273  CB  GLU A 441     -20.340   0.635   3.892  1.00  0.960          C  
ATOM   7274  CG  GLU A 441     -19.382   0.563   2.705  1.00  0.960          C  
ATOM   7275  CD  GLU A 441     -17.996   1.070   3.023  1.00  0.960          C  
ATOM   7276  OE1 GLU A 441     -17.884   2.041   3.738  1.00  0.960          O  
ATOM   7277  OE2 GLU A 441     -17.050   0.486   2.544  1.00  0.960          O  
ATOM   7278  H   GLU A 441     -20.609  -1.894   3.891  1.00  0.720          H  
ATOM   7279  HA  GLU A 441     -18.941  -0.033   5.368  1.00  0.860          H  
ATOM   7280 1HB  GLU A 441     -21.334   0.365   3.536  1.00  1.150          H  
ATOM   7281 2HB  GLU A 441     -20.385   1.673   4.222  1.00  1.150          H  
ATOM   7282 1HG  GLU A 441     -19.307  -0.473   2.378  1.00  1.150          H  
ATOM   7283 2HG  GLU A 441     -19.797   1.145   1.884  1.00  1.150          H  
ATOM   7284  N   ASN A 442     -21.605  -0.859   6.844  1.00  0.570          N  
ATOM   7285  CA  ASN A 442     -22.429  -0.500   8.006  1.00  0.550          C  
ATOM   7286  C   ASN A 442     -22.659  -1.636   9.039  1.00  0.520          C  
ATOM   7287  O   ASN A 442     -23.344  -1.400  10.039  1.00  0.550          O  
ATOM   7288  CB  ASN A 442     -23.795   0.027   7.556  1.00  0.780          C  
ATOM   7289  CG  ASN A 442     -24.597  -1.043   6.884  1.00  0.780          C  
ATOM   7290  OD1 ASN A 442     -24.138  -2.177   6.963  1.00  0.780          O  
ATOM   7291  ND2 ASN A 442     -25.732  -0.748   6.285  1.00  0.780          N  
ATOM   7292  H   ASN A 442     -21.533  -1.824   6.527  1.00  0.680          H  
ATOM   7293  HA  ASN A 442     -21.918   0.302   8.540  1.00  0.660          H  
ATOM   7294 1HB  ASN A 442     -24.340   0.418   8.409  1.00  0.930          H  
ATOM   7295 2HB  ASN A 442     -23.650   0.851   6.858  1.00  0.930          H  
ATOM   7296 1HD2 ASN A 442     -26.312  -1.486   5.849  1.00  0.930          H  
ATOM   7297 2HD2 ASN A 442     -26.057   0.196   6.268  1.00  0.930          H  
ATOM   7298  N   SER A 443     -22.119  -2.857   8.838  1.00  0.490          N  
ATOM   7299  CA  SER A 443     -22.439  -3.952   9.757  1.00  0.480          C  
ATOM   7300  C   SER A 443     -21.986  -3.742  11.201  1.00  0.470          C  
ATOM   7301  O   SER A 443     -22.671  -4.196  12.120  1.00  0.480          O  
ATOM   7302  CB  SER A 443     -21.833  -5.245   9.250  1.00  0.680          C  
ATOM   7303  OG  SER A 443     -20.431  -5.208   9.317  1.00  0.680          O  
ATOM   7304  H   SER A 443     -21.580  -3.070   8.002  1.00  0.590          H  
ATOM   7305  HA  SER A 443     -23.523  -4.062   9.761  1.00  0.580          H  
ATOM   7306 1HB  SER A 443     -22.206  -6.080   9.840  1.00  0.810          H  
ATOM   7307 2HB  SER A 443     -22.145  -5.411   8.217  1.00  0.810          H  
ATOM   7308  HG  SER A 443     -20.123  -6.033   8.923  1.00  0.810          H  
ATOM   7309  N   MET A 444     -20.856  -3.058  11.420  1.00  0.460          N  
ATOM   7310  CA  MET A 444     -20.386  -2.778  12.787  1.00  0.450          C  
ATOM   7311  C   MET A 444     -21.315  -1.812  13.491  1.00  0.450          C  
ATOM   7312  O   MET A 444     -21.657  -2.010  14.658  1.00  0.470          O  
ATOM   7313  CB  MET A 444     -18.959  -2.284  12.775  1.00  0.630          C  
ATOM   7314  CG  MET A 444     -17.915  -3.334  12.569  1.00  0.630          C  
ATOM   7315  SD  MET A 444     -17.796  -4.448  13.976  1.00  0.630          S  
ATOM   7316  CE  MET A 444     -17.038  -3.295  15.173  1.00  0.630          C  
ATOM   7317  H   MET A 444     -20.337  -2.732  10.612  1.00  0.550          H  
ATOM   7318  HA  MET A 444     -20.407  -3.708  13.351  1.00  0.540          H  
ATOM   7319 1HB  MET A 444     -18.858  -1.692  11.934  1.00  0.760          H  
ATOM   7320 2HB  MET A 444     -18.759  -1.655  13.626  1.00  0.760          H  
ATOM   7321 1HG  MET A 444     -18.168  -3.917  11.683  1.00  0.760          H  
ATOM   7322 2HG  MET A 444     -16.947  -2.862  12.407  1.00  0.760          H  
ATOM   7323 1HE  MET A 444     -16.841  -3.790  16.115  1.00  0.760          H  
ATOM   7324 2HE  MET A 444     -16.096  -2.921  14.773  1.00  0.760          H  
ATOM   7325 3HE  MET A 444     -17.691  -2.467  15.350  1.00  0.760          H  
ATOM   7326  N   PHE A 445     -21.720  -0.782  12.777  1.00  0.460          N  
ATOM   7327  CA  PHE A 445     -22.674   0.189  13.258  1.00  0.470          C  
ATOM   7328  C   PHE A 445     -23.983  -0.486  13.645  1.00  0.480          C  
ATOM   7329  O   PHE A 445     -24.420  -0.360  14.787  1.00  0.490          O  
ATOM   7330  CB  PHE A 445     -22.827   1.277  12.216  1.00  0.650          C  
ATOM   7331  CG  PHE A 445     -23.956   2.175  12.386  1.00  0.650          C  
ATOM   7332  CD1 PHE A 445     -24.048   3.067  13.403  1.00  0.650          C  
ATOM   7333  CD2 PHE A 445     -24.939   2.135  11.462  1.00  0.650          C  
ATOM   7334  CE1 PHE A 445     -25.146   3.886  13.497  1.00  0.650          C  
ATOM   7335  CE2 PHE A 445     -26.003   2.929  11.543  1.00  0.650          C  
ATOM   7336  CZ  PHE A 445     -26.123   3.812  12.566  1.00  0.650          C  
ATOM   7337  H   PHE A 445     -21.333  -0.637  11.836  1.00  0.550          H  
ATOM   7338  HA  PHE A 445     -22.255   0.643  14.160  1.00  0.560          H  
ATOM   7339 1HB  PHE A 445     -21.916   1.872  12.210  1.00  0.780          H  
ATOM   7340 2HB  PHE A 445     -22.897   0.816  11.231  1.00  0.780          H  
ATOM   7341  HD1 PHE A 445     -23.257   3.113  14.132  1.00  0.780          H  
ATOM   7342  HD2 PHE A 445     -24.851   1.435  10.635  1.00  0.780          H  
ATOM   7343  HE1 PHE A 445     -25.242   4.585  14.310  1.00  0.780          H  
ATOM   7344  HE2 PHE A 445     -26.746   2.844  10.793  1.00  0.780          H  
ATOM   7345  HZ  PHE A 445     -26.997   4.447  12.642  1.00  0.780          H  
ATOM   7346  N   LEU A 446     -24.545  -1.283  12.734  1.00  0.480          N  
ATOM   7347  CA  LEU A 446     -25.778  -2.010  13.004  1.00  0.490          C  
ATOM   7348  C   LEU A 446     -25.620  -2.941  14.207  1.00  0.490          C  
ATOM   7349  O   LEU A 446     -26.501  -3.020  15.069  1.00  0.500          O  
ATOM   7350  CB  LEU A 446     -26.196  -2.779  11.753  1.00  0.680          C  
ATOM   7351  CG  LEU A 446     -27.141  -2.051  10.769  1.00  0.680          C  
ATOM   7352  CD1 LEU A 446     -26.630  -0.701  10.373  1.00  0.680          C  
ATOM   7353  CD2 LEU A 446     -27.302  -2.895   9.586  1.00  0.680          C  
ATOM   7354  H   LEU A 446     -24.107  -1.362  11.808  1.00  0.580          H  
ATOM   7355  HA  LEU A 446     -26.560  -1.296  13.225  1.00  0.590          H  
ATOM   7356 1HB  LEU A 446     -25.296  -3.054  11.211  1.00  0.820          H  
ATOM   7357 2HB  LEU A 446     -26.701  -3.687  12.065  1.00  0.820          H  
ATOM   7358  HG  LEU A 446     -28.051  -1.915  11.219  1.00  0.820          H  
ATOM   7359 1HD1 LEU A 446     -27.328  -0.231   9.681  1.00  0.820          H  
ATOM   7360 2HD1 LEU A 446     -26.539  -0.087  11.252  1.00  0.820          H  
ATOM   7361 3HD1 LEU A 446     -25.674  -0.805   9.896  1.00  0.820          H  
ATOM   7362 1HD2 LEU A 446     -27.989  -2.426   8.874  1.00  0.820          H  
ATOM   7363 2HD2 LEU A 446     -26.329  -3.019   9.125  1.00  0.820          H  
ATOM   7364 3HD2 LEU A 446     -27.703  -3.856   9.881  1.00  0.820          H  
ATOM   7365  N   THR A 447     -24.457  -3.601  14.325  1.00  0.470          N  
ATOM   7366  CA  THR A 447     -24.180  -4.499  15.439  1.00  0.460          C  
ATOM   7367  C   THR A 447     -24.264  -3.745  16.765  1.00  0.460          C  
ATOM   7368  O   THR A 447     -24.877  -4.229  17.722  1.00  0.470          O  
ATOM   7369  CB  THR A 447     -22.794  -5.159  15.268  1.00  0.650          C  
ATOM   7370  OG1 THR A 447     -22.793  -5.958  14.079  1.00  0.650          O  
ATOM   7371  CG2 THR A 447     -22.462  -6.040  16.434  1.00  0.650          C  
ATOM   7372  H   THR A 447     -23.764  -3.528  13.582  1.00  0.560          H  
ATOM   7373  HA  THR A 447     -24.924  -5.274  15.449  1.00  0.550          H  
ATOM   7374  HB  THR A 447     -22.034  -4.396  15.189  1.00  0.780          H  
ATOM   7375  HG1 THR A 447     -22.764  -5.376  13.296  1.00  0.780          H  
ATOM   7376 1HG2 THR A 447     -21.480  -6.492  16.283  1.00  0.780          H  
ATOM   7377 2HG2 THR A 447     -22.452  -5.460  17.350  1.00  0.780          H  
ATOM   7378 3HG2 THR A 447     -23.188  -6.807  16.509  1.00  0.780          H  
ATOM   7379  N   LYS A 448     -23.627  -2.567  16.811  1.00  0.450          N  
ATOM   7380  CA  LYS A 448     -23.607  -1.692  17.982  1.00  0.450          C  
ATOM   7381  C   LYS A 448     -24.962  -1.063  18.320  1.00  0.460          C  
ATOM   7382  O   LYS A 448     -25.275  -0.898  19.503  1.00  0.480          O  
ATOM   7383  CB  LYS A 448     -22.566  -0.592  17.793  1.00  0.630          C  
ATOM   7384  CG  LYS A 448     -21.116  -1.079  17.867  1.00  0.630          C  
ATOM   7385  CD  LYS A 448     -20.125   0.055  17.572  1.00  0.630          C  
ATOM   7386  CE  LYS A 448     -18.686  -0.446  17.579  1.00  0.630          C  
ATOM   7387  NZ  LYS A 448     -18.120  -0.581  18.941  1.00  0.630          N  
ATOM   7388  H   LYS A 448     -23.087  -2.294  15.984  1.00  0.540          H  
ATOM   7389  HA  LYS A 448     -23.306  -2.293  18.837  1.00  0.540          H  
ATOM   7390 1HB  LYS A 448     -22.715  -0.125  16.818  1.00  0.760          H  
ATOM   7391 2HB  LYS A 448     -22.711   0.173  18.557  1.00  0.760          H  
ATOM   7392 1HG  LYS A 448     -20.928  -1.486  18.858  1.00  0.760          H  
ATOM   7393 2HG  LYS A 448     -20.973  -1.879  17.138  1.00  0.760          H  
ATOM   7394 1HD  LYS A 448     -20.343   0.486  16.592  1.00  0.760          H  
ATOM   7395 2HD  LYS A 448     -20.227   0.836  18.327  1.00  0.760          H  
ATOM   7396 1HE  LYS A 448     -18.676  -1.425  17.116  1.00  0.760          H  
ATOM   7397 2HE  LYS A 448     -18.056   0.227  16.999  1.00  0.760          H  
ATOM   7398 1HZ  LYS A 448     -17.153  -0.956  18.846  1.00  0.760          H  
ATOM   7399 2HZ  LYS A 448     -18.087   0.316  19.393  1.00  0.760          H  
ATOM   7400 3HZ  LYS A 448     -18.658  -1.211  19.503  1.00  0.760          H  
ATOM   7401  N   ILE A 449     -25.769  -0.686  17.312  1.00  0.470          N  
ATOM   7402  CA  ILE A 449     -27.058  -0.066  17.623  1.00  0.490          C  
ATOM   7403  C   ILE A 449     -28.198  -1.061  17.823  1.00  0.500          C  
ATOM   7404  O   ILE A 449     -29.200  -0.730  18.448  1.00  0.550          O  
ATOM   7405  CB  ILE A 449     -27.496   1.019  16.608  1.00  0.680          C  
ATOM   7406  CG1 ILE A 449     -27.790   0.428  15.212  1.00  0.680          C  
ATOM   7407  CG2 ILE A 449     -26.373   2.044  16.531  1.00  0.680          C  
ATOM   7408  CD1 ILE A 449     -28.492   1.370  14.244  1.00  0.680          C  
ATOM   7409  H   ILE A 449     -25.433  -0.786  16.347  1.00  0.560          H  
ATOM   7410  HA  ILE A 449     -26.931   0.441  18.558  1.00  0.590          H  
ATOM   7411  HB  ILE A 449     -28.399   1.505  16.963  1.00  0.810          H  
ATOM   7412 1HG1 ILE A 449     -26.852   0.166  14.781  1.00  0.810          H  
ATOM   7413 2HG1 ILE A 449     -28.396  -0.468  15.306  1.00  0.810          H  
ATOM   7414 1HG2 ILE A 449     -26.623   2.845  15.863  1.00  0.810          H  
ATOM   7415 2HG2 ILE A 449     -26.204   2.442  17.524  1.00  0.810          H  
ATOM   7416 3HG2 ILE A 449     -25.462   1.564  16.177  1.00  0.810          H  
ATOM   7417 1HD1 ILE A 449     -28.630   0.874  13.287  1.00  0.810          H  
ATOM   7418 2HD1 ILE A 449     -29.454   1.640  14.652  1.00  0.810          H  
ATOM   7419 3HD1 ILE A 449     -27.910   2.261  14.091  1.00  0.810          H  
ATOM   7420  N   ALA A 450     -28.043  -2.301  17.387  1.00  0.470          N  
ATOM   7421  CA  ALA A 450     -29.112  -3.274  17.521  1.00  0.480          C  
ATOM   7422  C   ALA A 450     -29.617  -3.476  18.977  1.00  0.510          C  
ATOM   7423  O   ALA A 450     -30.816  -3.672  19.162  1.00  0.540          O  
ATOM   7424  CB  ALA A 450     -28.660  -4.574  16.917  1.00  0.670          C  
ATOM   7425  H   ALA A 450     -27.219  -2.554  16.833  1.00  0.560          H  
ATOM   7426  HA  ALA A 450     -29.950  -2.916  16.933  1.00  0.580          H  
ATOM   7427 1HB  ALA A 450     -29.441  -5.294  16.938  1.00  0.800          H  
ATOM   7428 2HB  ALA A 450     -28.376  -4.378  15.901  1.00  0.800          H  
ATOM   7429 3HB  ALA A 450     -27.828  -4.955  17.429  1.00  0.800          H  
ATOM   7430  N   PRO A 451     -28.806  -3.422  20.054  1.00  0.500          N  
ATOM   7431  CA  PRO A 451     -29.258  -3.543  21.434  1.00  0.540          C  
ATOM   7432  C   PRO A 451     -30.106  -2.349  21.904  1.00  0.500          C  
ATOM   7433  O   PRO A 451     -30.631  -2.395  23.011  1.00  0.480          O  
ATOM   7434  CB  PRO A 451     -27.951  -3.605  22.240  1.00  0.810          C  
ATOM   7435  CG  PRO A 451     -26.902  -4.018  21.246  1.00  0.810          C  
ATOM   7436  CD  PRO A 451     -27.338  -3.382  19.950  1.00  0.810          C  
ATOM   7437  HA  PRO A 451     -29.823  -4.481  21.541  1.00  0.650          H  
ATOM   7438 1HB  PRO A 451     -27.742  -2.622  22.690  1.00  0.970          H  
ATOM   7439 2HB  PRO A 451     -28.058  -4.321  23.076  1.00  0.970          H  
ATOM   7440 1HG  PRO A 451     -25.909  -3.659  21.569  1.00  0.970          H  
ATOM   7441 2HG  PRO A 451     -26.833  -5.114  21.183  1.00  0.970          H  
ATOM   7442 1HD  PRO A 451     -27.006  -2.366  19.948  1.00  0.970          H  
ATOM   7443 2HD  PRO A 451     -26.937  -3.954  19.128  1.00  0.970          H  
ATOM   7444  N   TYR A 452     -30.188  -1.273  21.094  1.00  0.540          N  
ATOM   7445  CA  TYR A 452     -30.832   0.011  21.396  1.00  0.550          C  
ATOM   7446  C   TYR A 452     -31.858   0.062  22.519  1.00  0.550          C  
ATOM   7447  O   TYR A 452     -31.704   0.844  23.458  1.00  0.550          O  
ATOM   7448  CB  TYR A 452     -31.532   0.559  20.150  1.00  0.770          C  
ATOM   7449  CG  TYR A 452     -32.108   1.891  20.394  1.00  0.770          C  
ATOM   7450  CD1 TYR A 452     -31.258   2.963  20.396  1.00  0.770          C  
ATOM   7451  CD2 TYR A 452     -33.454   2.065  20.623  1.00  0.770          C  
ATOM   7452  CE1 TYR A 452     -31.727   4.207  20.631  1.00  0.770          C  
ATOM   7453  CE2 TYR A 452     -33.935   3.328  20.858  1.00  0.770          C  
ATOM   7454  CZ  TYR A 452     -33.064   4.394  20.863  1.00  0.770          C  
ATOM   7455  OH  TYR A 452     -33.511   5.653  21.087  1.00  0.770          O  
ATOM   7456  H   TYR A 452     -29.760  -1.306  20.167  1.00  0.650          H  
ATOM   7457  HA  TYR A 452     -30.045   0.705  21.661  1.00  0.660          H  
ATOM   7458 1HB  TYR A 452     -30.839   0.657  19.342  1.00  0.920          H  
ATOM   7459 2HB  TYR A 452     -32.325  -0.117  19.832  1.00  0.920          H  
ATOM   7460  HD1 TYR A 452     -30.208   2.815  20.206  1.00  0.920          H  
ATOM   7461  HD2 TYR A 452     -34.130   1.213  20.617  1.00  0.920          H  
ATOM   7462  HE1 TYR A 452     -31.046   5.059  20.633  1.00  0.920          H  
ATOM   7463  HE2 TYR A 452     -34.997   3.488  21.041  1.00  0.920          H  
ATOM   7464  HH  TYR A 452     -32.734   6.251  21.190  1.00  0.920          H  
ATOM   7465  N   LEU A 453     -32.909  -0.729  22.451  1.00  0.560          N  
ATOM   7466  CA  LEU A 453     -33.967  -0.610  23.445  1.00  0.570          C  
ATOM   7467  C   LEU A 453     -33.523  -0.917  24.869  1.00  0.570          C  
ATOM   7468  O   LEU A 453     -34.149  -0.443  25.818  1.00  0.590          O  
ATOM   7469  CB  LEU A 453     -35.160  -1.505  23.071  1.00  0.790          C  
ATOM   7470  CG  LEU A 453     -35.980  -1.097  21.818  1.00  0.790          C  
ATOM   7471  CD1 LEU A 453     -36.990  -2.178  21.505  1.00  0.790          C  
ATOM   7472  CD2 LEU A 453     -36.717   0.218  22.066  1.00  0.790          C  
ATOM   7473  H   LEU A 453     -32.975  -1.402  21.702  1.00  0.670          H  
ATOM   7474  HA  LEU A 453     -34.291   0.421  23.442  1.00  0.680          H  
ATOM   7475 1HB  LEU A 453     -34.785  -2.502  22.893  1.00  0.950          H  
ATOM   7476 2HB  LEU A 453     -35.841  -1.547  23.919  1.00  0.950          H  
ATOM   7477  HG  LEU A 453     -35.313  -0.989  20.964  1.00  0.950          H  
ATOM   7478 1HD1 LEU A 453     -37.548  -1.875  20.627  1.00  0.950          H  
ATOM   7479 2HD1 LEU A 453     -36.488  -3.113  21.309  1.00  0.950          H  
ATOM   7480 3HD1 LEU A 453     -37.672  -2.309  22.343  1.00  0.950          H  
ATOM   7481 1HD2 LEU A 453     -37.283   0.465  21.196  1.00  0.950          H  
ATOM   7482 2HD2 LEU A 453     -37.394   0.106  22.910  1.00  0.950          H  
ATOM   7483 3HD2 LEU A 453     -36.028   1.017  22.266  1.00  0.950          H  
ATOM   7484  N   GLN A 454     -32.472  -1.713  25.028  1.00  0.550          N  
ATOM   7485  CA  GLN A 454     -31.988  -2.129  26.332  1.00  0.570          C  
ATOM   7486  C   GLN A 454     -30.850  -1.264  26.832  1.00  0.540          C  
ATOM   7487  O   GLN A 454     -30.252  -1.533  27.889  1.00  0.530          O  
ATOM   7488  CB  GLN A 454     -31.470  -3.543  26.276  1.00  0.790          C  
ATOM   7489  CG  GLN A 454     -32.458  -4.541  25.928  1.00  0.790          C  
ATOM   7490  CD  GLN A 454     -32.530  -4.763  24.472  1.00  0.790          C  
ATOM   7491  OE1 GLN A 454     -33.493  -4.392  23.818  1.00  0.790          O  
ATOM   7492  NE2 GLN A 454     -31.515  -5.405  23.940  1.00  0.790          N  
ATOM   7493  H   GLN A 454     -31.969  -2.033  24.197  1.00  0.660          H  
ATOM   7494  HA  GLN A 454     -32.801  -2.062  27.046  1.00  0.680          H  
ATOM   7495 1HB  GLN A 454     -30.645  -3.591  25.564  1.00  0.950          H  
ATOM   7496 2HB  GLN A 454     -31.104  -3.789  27.216  1.00  0.950          H  
ATOM   7497 1HG  GLN A 454     -32.218  -5.460  26.425  1.00  0.950          H  
ATOM   7498 2HG  GLN A 454     -33.419  -4.177  26.243  1.00  0.950          H  
ATOM   7499 1HE2 GLN A 454     -31.511  -5.606  22.960  1.00  0.950          H  
ATOM   7500 2HE2 GLN A 454     -30.754  -5.698  24.514  1.00  0.950          H  
ATOM   7501  N   VAL A 455     -30.486  -0.272  26.047  1.00  0.540          N  
ATOM   7502  CA  VAL A 455     -29.354   0.546  26.382  1.00  0.530          C  
ATOM   7503  C   VAL A 455     -29.605   1.343  27.620  1.00  0.550          C  
ATOM   7504  O   VAL A 455     -30.623   2.015  27.759  1.00  0.580          O  
ATOM   7505  CB  VAL A 455     -29.005   1.380  25.159  1.00  0.750          C  
ATOM   7506  CG1 VAL A 455     -27.925   2.408  25.432  1.00  0.750          C  
ATOM   7507  CG2 VAL A 455     -28.540   0.373  24.116  1.00  0.750          C  
ATOM   7508  H   VAL A 455     -31.024  -0.057  25.201  1.00  0.650          H  
ATOM   7509  HA  VAL A 455     -28.509  -0.100  26.581  1.00  0.640          H  
ATOM   7510  HB  VAL A 455     -29.890   1.906  24.806  1.00  0.900          H  
ATOM   7511 1HG1 VAL A 455     -27.708   2.945  24.510  1.00  0.900          H  
ATOM   7512 2HG1 VAL A 455     -28.271   3.114  26.186  1.00  0.900          H  
ATOM   7513 3HG1 VAL A 455     -27.041   1.913  25.785  1.00  0.900          H  
ATOM   7514 1HG2 VAL A 455     -28.313   0.860  23.235  1.00  0.900          H  
ATOM   7515 2HG2 VAL A 455     -27.680  -0.140  24.472  1.00  0.900          H  
ATOM   7516 3HG2 VAL A 455     -29.323  -0.345  23.931  1.00  0.900          H  
ATOM   7517  N   GLY A 456     -28.662   1.216  28.542  1.00  0.540          N  
ATOM   7518  CA  GLY A 456     -28.740   1.863  29.840  1.00  0.560          C  
ATOM   7519  C   GLY A 456     -29.594   1.089  30.864  1.00  0.590          C  
ATOM   7520  O   GLY A 456     -29.746   1.544  32.000  1.00  0.620          O  
ATOM   7521  H   GLY A 456     -27.833   0.661  28.290  1.00  0.650          H  
ATOM   7522 1HA  GLY A 456     -27.730   1.984  30.232  1.00  0.670          H  
ATOM   7523 2HA  GLY A 456     -29.150   2.863  29.711  1.00  0.670          H  
ATOM   7524  N   PHE A 457     -30.159  -0.063  30.469  1.00  0.580          N  
ATOM   7525  CA  PHE A 457     -31.003  -0.851  31.379  1.00  0.610          C  
ATOM   7526  C   PHE A 457     -30.445  -2.259  31.627  1.00  0.610          C  
ATOM   7527  O   PHE A 457     -30.463  -2.765  32.751  1.00  0.700          O  
ATOM   7528  CB  PHE A 457     -32.396  -1.048  30.791  1.00  0.840          C  
ATOM   7529  CG  PHE A 457     -33.216   0.174  30.494  1.00  0.840          C  
ATOM   7530  CD1 PHE A 457     -33.406   0.570  29.178  1.00  0.840          C  
ATOM   7531  CD2 PHE A 457     -33.822   0.908  31.494  1.00  0.840          C  
ATOM   7532  CE1 PHE A 457     -34.176   1.658  28.870  1.00  0.840          C  
ATOM   7533  CE2 PHE A 457     -34.602   2.008  31.180  1.00  0.840          C  
ATOM   7534  CZ  PHE A 457     -34.778   2.381  29.868  1.00  0.840          C  
ATOM   7535  H   PHE A 457     -30.011  -0.388  29.514  1.00  0.700          H  
ATOM   7536  HA  PHE A 457     -31.072  -0.332  32.333  1.00  0.730          H  
ATOM   7537 1HB  PHE A 457     -32.280  -1.592  29.860  1.00  1.010          H  
ATOM   7538 2HB  PHE A 457     -32.971  -1.682  31.464  1.00  1.010          H  
ATOM   7539  HD1 PHE A 457     -32.942   0.009  28.372  1.00  1.010          H  
ATOM   7540  HD2 PHE A 457     -33.685   0.606  32.534  1.00  1.010          H  
ATOM   7541  HE1 PHE A 457     -34.305   1.944  27.826  1.00  1.010          H  
ATOM   7542  HE2 PHE A 457     -35.081   2.586  31.958  1.00  1.010          H  
ATOM   7543  HZ  PHE A 457     -35.392   3.254  29.620  1.00  1.010          H  
ATOM   7544  N   MET A 458     -29.970  -2.889  30.556  1.00  0.530          N  
ATOM   7545  CA  MET A 458     -29.432  -4.244  30.564  1.00  0.520          C  
ATOM   7546  C   MET A 458     -27.918  -4.119  30.580  1.00  0.540          C  
ATOM   7547  O   MET A 458     -27.406  -3.093  30.130  1.00  0.560          O  
ATOM   7548  CB  MET A 458     -29.881  -4.964  29.290  1.00  0.730          C  
ATOM   7549  CG  MET A 458     -29.481  -6.442  29.102  1.00  0.730          C  
ATOM   7550  SD  MET A 458     -30.050  -7.145  27.544  1.00  0.730          S  
ATOM   7551  CE  MET A 458     -28.960  -6.362  26.356  1.00  0.730          C  
ATOM   7552  H   MET A 458     -30.014  -2.398  29.661  1.00  0.640          H  
ATOM   7553  HA  MET A 458     -29.787  -4.750  31.456  1.00  0.620          H  
ATOM   7554 1HB  MET A 458     -30.963  -4.905  29.215  1.00  0.880          H  
ATOM   7555 2HB  MET A 458     -29.450  -4.420  28.465  1.00  0.880          H  
ATOM   7556 1HG  MET A 458     -28.394  -6.544  29.135  1.00  0.880          H  
ATOM   7557 2HG  MET A 458     -29.911  -7.038  29.897  1.00  0.880          H  
ATOM   7558 1HE  MET A 458     -29.182  -6.713  25.363  1.00  0.880          H  
ATOM   7559 2HE  MET A 458     -29.097  -5.303  26.386  1.00  0.880          H  
ATOM   7560 3HE  MET A 458     -27.918  -6.603  26.601  1.00  0.880          H  
ATOM   7561  N   PRO A 459     -27.161  -5.052  31.169  1.00  0.540          N  
ATOM   7562  CA  PRO A 459     -25.726  -5.079  31.072  1.00  0.560          C  
ATOM   7563  C   PRO A 459     -25.280  -5.196  29.649  1.00  0.530          C  
ATOM   7564  O   PRO A 459     -25.864  -5.968  28.880  1.00  0.540          O  
ATOM   7565  CB  PRO A 459     -25.329  -6.318  31.860  1.00  0.840          C  
ATOM   7566  CG  PRO A 459     -26.601  -7.145  31.966  1.00  0.840          C  
ATOM   7567  CD  PRO A 459     -27.714  -6.120  32.025  1.00  0.840          C  
ATOM   7568  HA  PRO A 459     -25.311  -4.167  31.534  1.00  0.670          H  
ATOM   7569 1HB  PRO A 459     -24.561  -6.866  31.291  1.00  1.010          H  
ATOM   7570 2HB  PRO A 459     -24.854  -6.033  32.773  1.00  1.010          H  
ATOM   7571 1HG  PRO A 459     -26.679  -7.807  31.086  1.00  1.010          H  
ATOM   7572 2HG  PRO A 459     -26.560  -7.805  32.848  1.00  1.010          H  
ATOM   7573 1HD  PRO A 459     -28.606  -6.568  31.648  1.00  1.010          H  
ATOM   7574 2HD  PRO A 459     -27.842  -5.751  33.047  1.00  1.010          H  
ATOM   7575  N   GLU A 460     -24.175  -4.544  29.353  1.00  0.520          N  
ATOM   7576  CA  GLU A 460     -23.513  -4.582  28.059  1.00  0.520          C  
ATOM   7577  C   GLU A 460     -24.444  -4.145  26.896  1.00  0.540          C  
ATOM   7578  O   GLU A 460     -24.524  -4.794  25.847  1.00  0.700          O  
ATOM   7579  CB  GLU A 460     -22.986  -6.006  27.824  1.00  0.730          C  
ATOM   7580  CG  GLU A 460     -22.083  -6.597  28.954  1.00  0.730          C  
ATOM   7581  CD  GLU A 460     -20.710  -5.977  29.122  1.00  0.730          C  
ATOM   7582  OE1 GLU A 460     -20.221  -5.350  28.208  1.00  0.730          O  
ATOM   7583  OE2 GLU A 460     -20.138  -6.133  30.198  1.00  0.730          O  
ATOM   7584  H   GLU A 460     -23.787  -3.934  30.086  1.00  0.620          H  
ATOM   7585  HA  GLU A 460     -22.670  -3.896  28.088  1.00  0.620          H  
ATOM   7586 1HB  GLU A 460     -23.813  -6.695  27.645  1.00  0.870          H  
ATOM   7587 2HB  GLU A 460     -22.377  -5.999  26.940  1.00  0.870          H  
ATOM   7588 1HG  GLU A 460     -22.606  -6.505  29.899  1.00  0.870          H  
ATOM   7589 2HG  GLU A 460     -21.957  -7.661  28.758  1.00  0.870          H  
ATOM   7590  N   ALA A 461     -25.120  -3.009  27.094  1.00  0.510          N  
ATOM   7591  CA  ALA A 461     -25.984  -2.382  26.094  1.00  0.520          C  
ATOM   7592  C   ALA A 461     -25.633  -0.889  26.092  1.00  0.530          C  
ATOM   7593  O   ALA A 461     -26.007  -0.137  27.007  1.00  0.730          O  
ATOM   7594  CB  ALA A 461     -27.440  -2.668  26.415  1.00  0.720          C  
ATOM   7595  H   ALA A 461     -25.029  -2.558  27.992  1.00  0.610          H  
ATOM   7596  HA  ALA A 461     -25.751  -2.793  25.113  1.00  0.620          H  
ATOM   7597 1HB  ALA A 461     -28.090  -2.221  25.673  1.00  0.870          H  
ATOM   7598 2HB  ALA A 461     -27.573  -3.731  26.412  1.00  0.870          H  
ATOM   7599 3HB  ALA A 461     -27.683  -2.278  27.406  1.00  0.870          H  
ATOM   7600  N   ARG A 462     -24.885  -0.470  25.050  1.00  0.440          N  
ATOM   7601  CA  ARG A 462     -24.314   0.882  24.961  1.00  0.430          C  
ATOM   7602  C   ARG A 462     -24.411   1.612  23.596  1.00  0.460          C  
ATOM   7603  O   ARG A 462     -23.505   2.399  23.286  1.00  0.620          O  
ATOM   7604  CB  ARG A 462     -22.841   0.814  25.348  1.00  0.610          C  
ATOM   7605  CG  ARG A 462     -22.568   0.369  26.791  1.00  0.610          C  
ATOM   7606  CD  ARG A 462     -21.126   0.502  27.152  1.00  0.610          C  
ATOM   7607  NE  ARG A 462     -20.254  -0.382  26.361  1.00  0.610          N  
ATOM   7608  CZ  ARG A 462     -19.949  -1.679  26.643  1.00  0.610          C  
ATOM   7609  NH1 ARG A 462     -20.433  -2.285  27.715  1.00  0.610          N  
ATOM   7610  NH2 ARG A 462     -19.148  -2.345  25.826  1.00  0.610          N  
ATOM   7611  H   ARG A 462     -24.659  -1.138  24.321  1.00  0.530          H  
ATOM   7612  HA  ARG A 462     -24.817   1.499  25.703  1.00  0.520          H  
ATOM   7613 1HB  ARG A 462     -22.335   0.110  24.689  1.00  0.730          H  
ATOM   7614 2HB  ARG A 462     -22.372   1.787  25.209  1.00  0.730          H  
ATOM   7615 1HG  ARG A 462     -23.159   0.976  27.476  1.00  0.730          H  
ATOM   7616 2HG  ARG A 462     -22.845  -0.677  26.904  1.00  0.730          H  
ATOM   7617 1HD  ARG A 462     -20.812   1.531  26.973  1.00  0.730          H  
ATOM   7618 2HD  ARG A 462     -20.993   0.272  28.207  1.00  0.730          H  
ATOM   7619  HE  ARG A 462     -19.845   0.015  25.523  1.00  0.730          H  
ATOM   7620 1HH1 ARG A 462     -21.048  -1.798  28.347  1.00  0.730          H  
ATOM   7621 2HH1 ARG A 462     -20.193  -3.278  27.906  1.00  0.730          H  
ATOM   7622 1HH2 ARG A 462     -18.772  -1.894  25.005  1.00  0.730          H  
ATOM   7623 2HH2 ARG A 462     -18.902  -3.312  26.024  1.00  0.730          H  
ATOM   7624  N   SER A 463     -25.505   1.433  22.835  1.00  0.450          N  
ATOM   7625  CA  SER A 463     -25.678   2.005  21.475  1.00  0.470          C  
ATOM   7626  C   SER A 463     -25.548   3.506  21.346  1.00  0.470          C  
ATOM   7627  O   SER A 463     -25.315   4.012  20.249  1.00  0.480          O  
ATOM   7628  CB  SER A 463     -27.066   1.775  20.959  1.00  0.650          C  
ATOM   7629  OG  SER A 463     -27.972   2.559  21.677  1.00  0.650          O  
ATOM   7630  H   SER A 463     -26.222   0.794  23.147  1.00  0.540          H  
ATOM   7631  HA  SER A 463     -24.948   1.530  20.817  1.00  0.560          H  
ATOM   7632 1HB  SER A 463     -27.110   2.076  19.927  1.00  0.780          H  
ATOM   7633 2HB  SER A 463     -27.332   0.713  21.022  1.00  0.780          H  
ATOM   7634  HG  SER A 463     -28.817   2.432  21.252  1.00  0.780          H  
ATOM   7635  N   THR A 464     -25.672   4.239  22.446  1.00  0.480          N  
ATOM   7636  CA  THR A 464     -25.575   5.694  22.414  1.00  0.490          C  
ATOM   7637  C   THR A 464     -24.304   6.119  21.664  1.00  0.500          C  
ATOM   7638  O   THR A 464     -24.327   7.060  20.845  1.00  0.530          O  
ATOM   7639  CB  THR A 464     -25.585   6.303  23.848  1.00  0.680          C  
ATOM   7640  OG1 THR A 464     -26.825   5.967  24.518  1.00  0.680          O  
ATOM   7641  CG2 THR A 464     -25.460   7.838  23.781  1.00  0.680          C  
ATOM   7642  H   THR A 464     -25.841   3.754  23.310  1.00  0.580          H  
ATOM   7643  HA  THR A 464     -26.439   6.086  21.876  1.00  0.590          H  
ATOM   7644  HB  THR A 464     -24.750   5.898  24.422  1.00  0.820          H  
ATOM   7645  HG1 THR A 464     -26.826   5.040  24.737  1.00  0.820          H  
ATOM   7646 1HG2 THR A 464     -25.478   8.256  24.788  1.00  0.820          H  
ATOM   7647 2HG2 THR A 464     -24.531   8.132  23.296  1.00  0.820          H  
ATOM   7648 3HG2 THR A 464     -26.288   8.231  23.217  1.00  0.820          H  
ATOM   7649  N   ILE A 465     -23.190   5.405  21.904  1.00  0.500          N  
ATOM   7650  CA  ILE A 465     -21.894   5.732  21.306  1.00  0.510          C  
ATOM   7651  C   ILE A 465     -21.901   5.775  19.777  1.00  0.520          C  
ATOM   7652  O   ILE A 465     -21.044   6.417  19.165  1.00  0.590          O  
ATOM   7653  CB  ILE A 465     -20.805   4.728  21.780  1.00  0.710          C  
ATOM   7654  CG1 ILE A 465     -19.378   5.291  21.438  1.00  0.710          C  
ATOM   7655  CG2 ILE A 465     -21.020   3.325  21.127  1.00  0.710          C  
ATOM   7656  CD1 ILE A 465     -18.225   4.590  22.125  1.00  0.710          C  
ATOM   7657  H   ILE A 465     -23.249   4.598  22.536  1.00  0.600          H  
ATOM   7658  HA  ILE A 465     -21.617   6.715  21.661  1.00  0.610          H  
ATOM   7659  HB  ILE A 465     -20.876   4.623  22.863  1.00  0.850          H  
ATOM   7660 1HG1 ILE A 465     -19.216   5.209  20.364  1.00  0.850          H  
ATOM   7661 2HG1 ILE A 465     -19.338   6.320  21.711  1.00  0.850          H  
ATOM   7662 1HG2 ILE A 465     -20.277   2.629  21.492  1.00  0.850          H  
ATOM   7663 2HG2 ILE A 465     -22.005   2.950  21.385  1.00  0.850          H  
ATOM   7664 3HG2 ILE A 465     -20.933   3.383  20.047  1.00  0.850          H  
ATOM   7665 1HD1 ILE A 465     -17.289   5.062  21.818  1.00  0.850          H  
ATOM   7666 2HD1 ILE A 465     -18.338   4.678  23.205  1.00  0.850          H  
ATOM   7667 3HD1 ILE A 465     -18.197   3.541  21.850  1.00  0.850          H  
ATOM   7668  N   SER A 466     -22.809   5.030  19.150  1.00  0.480          N  
ATOM   7669  CA  SER A 466     -22.903   4.955  17.704  1.00  0.490          C  
ATOM   7670  C   SER A 466     -24.002   5.823  17.098  1.00  0.500          C  
ATOM   7671  O   SER A 466     -24.168   5.842  15.877  1.00  0.610          O  
ATOM   7672  CB  SER A 466     -23.137   3.518  17.308  1.00  0.680          C  
ATOM   7673  OG  SER A 466     -22.046   2.713  17.621  1.00  0.680          O  
ATOM   7674  H   SER A 466     -23.513   4.527  19.693  1.00  0.580          H  
ATOM   7675  HA  SER A 466     -21.948   5.278  17.290  1.00  0.590          H  
ATOM   7676 1HB  SER A 466     -24.006   3.156  17.846  1.00  0.820          H  
ATOM   7677 2HB  SER A 466     -23.357   3.454  16.265  1.00  0.820          H  
ATOM   7678  HG  SER A 466     -22.294   1.833  17.345  1.00  0.820          H  
ATOM   7679  N   LEU A 467     -24.776   6.515  17.935  1.00  0.520          N  
ATOM   7680  CA  LEU A 467     -25.903   7.313  17.464  1.00  0.530          C  
ATOM   7681  C   LEU A 467     -25.807   8.811  17.765  1.00  0.630          C  
ATOM   7682  O   LEU A 467     -26.041   9.638  16.886  1.00  1.130          O  
ATOM   7683  CB  LEU A 467     -27.169   6.739  18.099  1.00  0.740          C  
ATOM   7684  CG  LEU A 467     -27.581   5.319  17.703  1.00  0.740          C  
ATOM   7685  CD1 LEU A 467     -28.693   4.876  18.593  1.00  0.740          C  
ATOM   7686  CD2 LEU A 467     -28.105   5.313  16.230  1.00  0.740          C  
ATOM   7687  H   LEU A 467     -24.561   6.512  18.932  1.00  0.620          H  
ATOM   7688  HA  LEU A 467     -25.961   7.210  16.389  1.00  0.640          H  
ATOM   7689 1HB  LEU A 467     -27.069   6.781  19.184  1.00  0.890          H  
ATOM   7690 2HB  LEU A 467     -27.967   7.355  17.811  1.00  0.890          H  
ATOM   7691  HG  LEU A 467     -26.745   4.645  17.817  1.00  0.890          H  
ATOM   7692 1HD1 LEU A 467     -29.002   3.869  18.314  1.00  0.890          H  
ATOM   7693 2HD1 LEU A 467     -28.349   4.875  19.631  1.00  0.890          H  
ATOM   7694 3HD1 LEU A 467     -29.523   5.557  18.497  1.00  0.890          H  
ATOM   7695 1HD2 LEU A 467     -28.424   4.313  15.958  1.00  0.890          H  
ATOM   7696 2HD2 LEU A 467     -28.952   5.993  16.137  1.00  0.890          H  
ATOM   7697 3HD2 LEU A 467     -27.329   5.620  15.557  1.00  0.890          H  
ATOM   7698  N   SER A 468     -25.493   9.163  19.016  1.00  0.560          N  
ATOM   7699  CA  SER A 468     -25.455  10.575  19.422  1.00  0.550          C  
ATOM   7700  C   SER A 468     -24.136  10.935  20.075  1.00  0.610          C  
ATOM   7701  O   SER A 468     -23.763  12.112  20.150  1.00  0.980          O  
ATOM   7702  CB  SER A 468     -26.558  10.873  20.415  1.00  0.770          C  
ATOM   7703  OG  SER A 468     -26.364  10.152  21.601  1.00  0.770          O  
ATOM   7704  H   SER A 468     -25.280   8.444  19.704  1.00  0.670          H  
ATOM   7705  HA  SER A 468     -25.589  11.198  18.545  1.00  0.660          H  
ATOM   7706 1HB  SER A 468     -26.591  11.937  20.627  1.00  0.930          H  
ATOM   7707 2HB  SER A 468     -27.507  10.601  19.995  1.00  0.930          H  
ATOM   7708  HG  SER A 468     -25.731  10.677  22.166  1.00  0.930          H  
ATOM   7709  N   GLY A 469     -23.430   9.908  20.530  1.00  0.530          N  
ATOM   7710  CA  GLY A 469     -22.207  10.066  21.277  1.00  0.500          C  
ATOM   7711  C   GLY A 469     -20.993  10.160  20.354  1.00  0.480          C  
ATOM   7712  O   GLY A 469     -21.151  10.456  19.161  1.00  0.490          O  
ATOM   7713  H   GLY A 469     -23.813   8.969  20.442  1.00  0.640          H  
ATOM   7714 1HA  GLY A 469     -22.284  10.959  21.898  1.00  0.600          H  
ATOM   7715 2HA  GLY A 469     -22.135   9.216  21.948  1.00  0.600          H  
ATOM   7716  N   PRO A 470     -19.786   9.826  20.873  1.00  0.480          N  
ATOM   7717  CA  PRO A 470     -18.470   9.926  20.246  1.00  0.470          C  
ATOM   7718  C   PRO A 470     -18.357   9.400  18.827  1.00  0.460          C  
ATOM   7719  O   PRO A 470     -17.628   9.987  18.024  1.00  0.480          O  
ATOM   7720  CB  PRO A 470     -17.616   9.076  21.180  1.00  0.700          C  
ATOM   7721  CG  PRO A 470     -18.256   9.240  22.531  1.00  0.700          C  
ATOM   7722  CD  PRO A 470     -19.730   9.271  22.253  1.00  0.700          C  
ATOM   7723  HA  PRO A 470     -18.128  10.969  20.296  1.00  0.560          H  
ATOM   7724 1HB  PRO A 470     -17.607   8.031  20.839  1.00  0.850          H  
ATOM   7725 2HB  PRO A 470     -16.588   9.422  21.140  1.00  0.850          H  
ATOM   7726 1HG  PRO A 470     -17.961   8.405  23.187  1.00  0.850          H  
ATOM   7727 2HG  PRO A 470     -17.887  10.158  23.008  1.00  0.850          H  
ATOM   7728 1HD  PRO A 470     -20.128   8.272  22.293  1.00  0.850          H  
ATOM   7729 2HD  PRO A 470     -20.214   9.924  22.975  1.00  0.850          H  
ATOM   7730  N   GLY A 471     -19.092   8.341  18.463  1.00  0.450          N  
ATOM   7731  CA  GLY A 471     -19.005   7.823  17.106  1.00  0.450          C  
ATOM   7732  C   GLY A 471     -19.252   8.909  16.059  1.00  0.480          C  
ATOM   7733  O   GLY A 471     -18.658   8.864  14.971  1.00  0.480          O  
ATOM   7734  H   GLY A 471     -19.716   7.830  19.093  1.00  0.540          H  
ATOM   7735 1HA  GLY A 471     -18.022   7.379  16.951  1.00  0.540          H  
ATOM   7736 2HA  GLY A 471     -19.738   7.024  16.984  1.00  0.540          H  
ATOM   7737  N   ALA A 472     -20.169   9.857  16.363  1.00  0.490          N  
ATOM   7738  CA  ALA A 472     -20.516  10.949  15.463  1.00  0.510          C  
ATOM   7739  C   ALA A 472     -19.334  11.877  15.235  1.00  0.520          C  
ATOM   7740  O   ALA A 472     -19.179  12.423  14.143  1.00  0.540          O  
ATOM   7741  CB  ALA A 472     -21.700  11.728  16.005  1.00  0.710          C  
ATOM   7742  H   ALA A 472     -20.621   9.850  17.287  1.00  0.590          H  
ATOM   7743  HA  ALA A 472     -20.794  10.515  14.503  1.00  0.610          H  
ATOM   7744 1HB  ALA A 472     -21.969  12.513  15.301  1.00  0.850          H  
ATOM   7745 2HB  ALA A 472     -22.546  11.052  16.134  1.00  0.850          H  
ATOM   7746 3HB  ALA A 472     -21.441  12.169  16.970  1.00  0.850          H  
ATOM   7747  N   TYR A 473     -18.501  12.068  16.260  1.00  0.520          N  
ATOM   7748  CA  TYR A 473     -17.381  12.980  16.169  1.00  0.530          C  
ATOM   7749  C   TYR A 473     -16.281  12.293  15.425  1.00  0.530          C  
ATOM   7750  O   TYR A 473     -15.721  12.855  14.491  1.00  0.540          O  
ATOM   7751  CB  TYR A 473     -16.926  13.386  17.566  1.00  0.740          C  
ATOM   7752  CG  TYR A 473     -17.902  14.285  18.254  1.00  0.740          C  
ATOM   7753  CD1 TYR A 473     -18.927  13.727  18.998  1.00  0.740          C  
ATOM   7754  CD2 TYR A 473     -17.777  15.666  18.161  1.00  0.740          C  
ATOM   7755  CE1 TYR A 473     -19.831  14.529  19.632  1.00  0.740          C  
ATOM   7756  CE2 TYR A 473     -18.689  16.471  18.805  1.00  0.740          C  
ATOM   7757  CZ  TYR A 473     -19.715  15.907  19.536  1.00  0.740          C  
ATOM   7758  OH  TYR A 473     -20.630  16.712  20.168  1.00  0.740          O  
ATOM   7759  H   TYR A 473     -18.612  11.552  17.128  1.00  0.620          H  
ATOM   7760  HA  TYR A 473     -17.674  13.862  15.612  1.00  0.640          H  
ATOM   7761 1HB  TYR A 473     -16.801  12.496  18.178  1.00  0.890          H  
ATOM   7762 2HB  TYR A 473     -15.961  13.891  17.512  1.00  0.890          H  
ATOM   7763  HD1 TYR A 473     -19.030  12.650  19.072  1.00  0.890          H  
ATOM   7764  HD2 TYR A 473     -16.964  16.109  17.580  1.00  0.890          H  
ATOM   7765  HE1 TYR A 473     -20.640  14.078  20.203  1.00  0.890          H  
ATOM   7766  HE2 TYR A 473     -18.603  17.547  18.737  1.00  0.890          H  
ATOM   7767  HH  TYR A 473     -20.449  17.629  19.933  1.00  0.890          H  
ATOM   7768  N   ALA A 474     -16.015  11.039  15.778  1.00  0.510          N  
ATOM   7769  CA  ALA A 474     -14.952  10.307  15.121  1.00  0.520          C  
ATOM   7770  C   ALA A 474     -15.235  10.188  13.624  1.00  0.530          C  
ATOM   7771  O   ALA A 474     -14.336  10.374  12.790  1.00  0.550          O  
ATOM   7772  CB  ALA A 474     -14.821   8.934  15.747  1.00  0.720          C  
ATOM   7773  H   ALA A 474     -16.544  10.614  16.545  1.00  0.610          H  
ATOM   7774  HA  ALA A 474     -14.024  10.850  15.252  1.00  0.620          H  
ATOM   7775 1HB  ALA A 474     -14.015   8.385  15.266  1.00  0.870          H  
ATOM   7776 2HB  ALA A 474     -14.615   9.034  16.808  1.00  0.870          H  
ATOM   7777 3HB  ALA A 474     -15.758   8.389  15.615  1.00  0.870          H  
ATOM   7778  N   SER A 475     -16.503   9.943  13.288  1.00  0.510          N  
ATOM   7779  CA  SER A 475     -16.923   9.800  11.915  1.00  0.530          C  
ATOM   7780  C   SER A 475     -16.884  11.138  11.188  1.00  0.540          C  
ATOM   7781  O   SER A 475     -16.411  11.209  10.053  1.00  0.550          O  
ATOM   7782  CB  SER A 475     -18.304   9.217  11.888  1.00  0.730          C  
ATOM   7783  OG  SER A 475     -18.321   7.920  12.416  1.00  0.730          O  
ATOM   7784  H   SER A 475     -17.197   9.787  14.018  1.00  0.610          H  
ATOM   7785  HA  SER A 475     -16.242   9.112  11.414  1.00  0.640          H  
ATOM   7786 1HB  SER A 475     -18.986   9.854  12.452  1.00  0.880          H  
ATOM   7787 2HB  SER A 475     -18.641   9.183  10.863  1.00  0.880          H  
ATOM   7788  HG  SER A 475     -18.230   8.031  13.386  1.00  0.880          H  
ATOM   7789  N   ALA A 476     -17.366  12.214  11.826  1.00  0.550          N  
ATOM   7790  CA  ALA A 476     -17.321  13.526  11.209  1.00  0.570          C  
ATOM   7791  C   ALA A 476     -15.880  13.969  10.983  1.00  0.580          C  
ATOM   7792  O   ALA A 476     -15.589  14.623   9.983  1.00  0.600          O  
ATOM   7793  CB  ALA A 476     -18.039  14.520  12.055  1.00  0.790          C  
ATOM   7794  H   ALA A 476     -17.798  12.132  12.752  1.00  0.660          H  
ATOM   7795  HA  ALA A 476     -17.822  13.463  10.243  1.00  0.680          H  
ATOM   7796 1HB  ALA A 476     -18.036  15.485  11.587  1.00  0.950          H  
ATOM   7797 2HB  ALA A 476     -19.048  14.189  12.184  1.00  0.950          H  
ATOM   7798 3HB  ALA A 476     -17.533  14.567  13.010  1.00  0.950          H  
ATOM   7799  N   TYR A 477     -14.974  13.633  11.919  1.00  0.560          N  
ATOM   7800  CA  TYR A 477     -13.572  13.994  11.788  1.00  0.570          C  
ATOM   7801  C   TYR A 477     -13.034  13.346  10.537  1.00  0.570          C  
ATOM   7802  O   TYR A 477     -12.335  13.994   9.743  1.00  0.590          O  
ATOM   7803  CB  TYR A 477     -12.744  13.500  12.991  1.00  0.790          C  
ATOM   7804  CG  TYR A 477     -12.918  14.213  14.311  1.00  0.790          C  
ATOM   7805  CD1 TYR A 477     -12.765  13.534  15.513  1.00  0.790          C  
ATOM   7806  CD2 TYR A 477     -13.179  15.531  14.345  1.00  0.790          C  
ATOM   7807  CE1 TYR A 477     -12.896  14.218  16.690  1.00  0.790          C  
ATOM   7808  CE2 TYR A 477     -13.280  16.176  15.518  1.00  0.790          C  
ATOM   7809  CZ  TYR A 477     -13.160  15.590  16.641  1.00  0.790          C  
ATOM   7810  OH  TYR A 477     -13.269  16.384  17.735  1.00  0.790          O  
ATOM   7811  H   TYR A 477     -15.280  13.145  12.761  1.00  0.670          H  
ATOM   7812  HA  TYR A 477     -13.483  15.066  11.654  1.00  0.680          H  
ATOM   7813 1HB  TYR A 477     -12.953  12.449  13.155  1.00  0.950          H  
ATOM   7814 2HB  TYR A 477     -11.703  13.577  12.735  1.00  0.950          H  
ATOM   7815  HD1 TYR A 477     -12.541  12.476  15.521  1.00  0.950          H  
ATOM   7816  HD2 TYR A 477     -13.282  16.103  13.445  1.00  0.950          H  
ATOM   7817  HE1 TYR A 477     -12.774  13.692  17.623  1.00  0.950          H  
ATOM   7818  HE2 TYR A 477     -13.453  17.237  15.549  1.00  0.950          H  
ATOM   7819  HH  TYR A 477     -13.188  17.353  17.475  1.00  0.950          H  
ATOM   7820  N   TYR A 478     -13.398  12.069  10.339  1.00  0.560          N  
ATOM   7821  CA  TYR A 478     -13.004  11.348   9.152  1.00  0.570          C  
ATOM   7822  C   TYR A 478     -13.559  12.046   7.917  1.00  0.590          C  
ATOM   7823  O   TYR A 478     -12.797  12.320   6.980  1.00  0.610          O  
ATOM   7824  CB  TYR A 478     -13.467   9.894   9.167  1.00  0.790          C  
ATOM   7825  CG  TYR A 478     -12.971   9.178   7.952  1.00  0.790          C  
ATOM   7826  CD1 TYR A 478     -11.751   8.571   8.018  1.00  0.790          C  
ATOM   7827  CD2 TYR A 478     -13.684   9.188   6.755  1.00  0.790          C  
ATOM   7828  CE1 TYR A 478     -11.222   7.975   6.925  1.00  0.790          C  
ATOM   7829  CE2 TYR A 478     -13.158   8.589   5.646  1.00  0.790          C  
ATOM   7830  CZ  TYR A 478     -11.925   7.983   5.716  1.00  0.790          C  
ATOM   7831  OH  TYR A 478     -11.377   7.400   4.583  1.00  0.790          O  
ATOM   7832  H   TYR A 478     -13.917  11.578  11.075  1.00  0.670          H  
ATOM   7833  HA  TYR A 478     -11.931  11.369   9.076  1.00  0.680          H  
ATOM   7834 1HB  TYR A 478     -13.096   9.387  10.058  1.00  0.950          H  
ATOM   7835 2HB  TYR A 478     -14.534   9.853   9.188  1.00  0.950          H  
ATOM   7836  HD1 TYR A 478     -11.199   8.571   8.946  1.00  0.950          H  
ATOM   7837  HD2 TYR A 478     -14.654   9.684   6.690  1.00  0.950          H  
ATOM   7838  HE1 TYR A 478     -10.249   7.510   7.008  1.00  0.950          H  
ATOM   7839  HE2 TYR A 478     -13.708   8.605   4.708  1.00  0.950          H  
ATOM   7840  HH  TYR A 478     -12.015   7.423   3.865  1.00  0.950          H  
ATOM   7841  N   ASP A 479     -14.886  12.345   7.903  1.00  0.590          N  
ATOM   7842  CA  ASP A 479     -15.487  13.007   6.740  1.00  0.630          C  
ATOM   7843  C   ASP A 479     -14.773  14.303   6.427  1.00  0.650          C  
ATOM   7844  O   ASP A 479     -14.522  14.613   5.257  1.00  0.680          O  
ATOM   7845  CB  ASP A 479     -16.982  13.406   6.929  1.00  0.870          C  
ATOM   7846  CG  ASP A 479     -18.120  12.325   6.837  1.00  0.870          C  
ATOM   7847  OD1 ASP A 479     -17.891  11.221   6.416  1.00  0.870          O  
ATOM   7848  OD2 ASP A 479     -19.269  12.670   7.146  1.00  0.870          O  
ATOM   7849  H   ASP A 479     -15.468  12.076   8.703  1.00  0.710          H  
ATOM   7850  HA  ASP A 479     -15.396  12.346   5.886  1.00  0.760          H  
ATOM   7851 1HB  ASP A 479     -17.069  13.855   7.911  1.00  1.040          H  
ATOM   7852 2HB  ASP A 479     -17.216  14.194   6.212  1.00  1.040          H  
ATOM   7853  N   PHE A 480     -14.422  15.068   7.461  1.00  0.650          N  
ATOM   7854  CA  PHE A 480     -13.753  16.327   7.241  1.00  0.680          C  
ATOM   7855  C   PHE A 480     -12.419  16.152   6.527  1.00  0.680          C  
ATOM   7856  O   PHE A 480     -12.255  16.608   5.389  1.00  0.700          O  
ATOM   7857  CB  PHE A 480     -13.538  17.044   8.566  1.00  0.940          C  
ATOM   7858  CG  PHE A 480     -12.794  18.289   8.425  1.00  0.940          C  
ATOM   7859  CD1 PHE A 480     -13.412  19.371   7.905  1.00  0.940          C  
ATOM   7860  CD2 PHE A 480     -11.477  18.390   8.813  1.00  0.940          C  
ATOM   7861  CE1 PHE A 480     -12.750  20.535   7.754  1.00  0.940          C  
ATOM   7862  CE2 PHE A 480     -10.799  19.560   8.688  1.00  0.940          C  
ATOM   7863  CZ  PHE A 480     -11.429  20.639   8.154  1.00  0.940          C  
ATOM   7864  H   PHE A 480     -14.684  14.786   8.408  1.00  0.780          H  
ATOM   7865  HA  PHE A 480     -14.404  16.941   6.627  1.00  0.820          H  
ATOM   7866 1HB  PHE A 480     -14.495  17.263   9.019  1.00  1.130          H  
ATOM   7867 2HB  PHE A 480     -13.003  16.395   9.252  1.00  1.130          H  
ATOM   7868  HD1 PHE A 480     -14.444  19.288   7.595  1.00  1.130          H  
ATOM   7869  HD2 PHE A 480     -10.976  17.530   9.213  1.00  1.130          H  
ATOM   7870  HE1 PHE A 480     -13.267  21.380   7.314  1.00  1.130          H  
ATOM   7871  HE2 PHE A 480      -9.757  19.630   8.996  1.00  1.130          H  
ATOM   7872  HZ  PHE A 480     -10.883  21.572   8.041  1.00  1.130          H  
ATOM   7873  N   ILE A 481     -11.505  15.380   7.125  1.00  0.650          N  
ATOM   7874  CA  ILE A 481     -10.164  15.243   6.562  1.00  0.660          C  
ATOM   7875  C   ILE A 481     -10.165  14.655   5.171  1.00  0.670          C  
ATOM   7876  O   ILE A 481      -9.423  15.112   4.308  1.00  0.700          O  
ATOM   7877  CB  ILE A 481      -9.209  14.408   7.454  1.00  0.920          C  
ATOM   7878  CG1 ILE A 481      -8.891  15.198   8.757  1.00  0.920          C  
ATOM   7879  CG2 ILE A 481      -7.884  14.070   6.655  1.00  0.920          C  
ATOM   7880  CD1 ILE A 481      -8.189  14.386   9.832  1.00  0.920          C  
ATOM   7881  H   ILE A 481     -11.738  14.943   8.023  1.00  0.780          H  
ATOM   7882  HA  ILE A 481      -9.732  16.232   6.498  1.00  0.790          H  
ATOM   7883  HB  ILE A 481      -9.708  13.484   7.750  1.00  1.100          H  
ATOM   7884 1HG1 ILE A 481      -8.270  16.055   8.501  1.00  1.100          H  
ATOM   7885 2HG1 ILE A 481      -9.824  15.559   9.177  1.00  1.100          H  
ATOM   7886 1HG2 ILE A 481      -7.212  13.482   7.271  1.00  1.100          H  
ATOM   7887 2HG2 ILE A 481      -8.105  13.491   5.764  1.00  1.100          H  
ATOM   7888 3HG2 ILE A 481      -7.384  15.002   6.361  1.00  1.100          H  
ATOM   7889 1HD1 ILE A 481      -8.011  15.009  10.705  1.00  1.100          H  
ATOM   7890 2HD1 ILE A 481      -8.817  13.556  10.100  1.00  1.100          H  
ATOM   7891 3HD1 ILE A 481      -7.237  14.011   9.477  1.00  1.100          H  
ATOM   7892  N   ASN A 482     -10.974  13.626   4.954  1.00  0.660          N  
ATOM   7893  CA  ASN A 482     -10.969  12.895   3.703  1.00  0.670          C  
ATOM   7894  C   ASN A 482     -11.962  13.399   2.665  1.00  0.690          C  
ATOM   7895  O   ASN A 482     -12.164  12.739   1.636  1.00  0.710          O  
ATOM   7896  CB  ASN A 482     -11.218  11.438   4.027  1.00  0.930          C  
ATOM   7897  CG  ASN A 482     -10.038  10.811   4.726  1.00  0.930          C  
ATOM   7898  OD1 ASN A 482      -9.147  10.245   4.084  1.00  0.930          O  
ATOM   7899  ND2 ASN A 482     -10.001  10.929   6.026  1.00  0.930          N  
ATOM   7900  H   ASN A 482     -11.597  13.304   5.704  1.00  0.790          H  
ATOM   7901  HA  ASN A 482      -9.980  12.987   3.266  1.00  0.800          H  
ATOM   7902 1HB  ASN A 482     -12.100  11.355   4.665  1.00  1.120          H  
ATOM   7903 2HB  ASN A 482     -11.420  10.884   3.114  1.00  1.120          H  
ATOM   7904 1HD2 ASN A 482      -9.236  10.544   6.542  1.00  1.120          H  
ATOM   7905 2HD2 ASN A 482     -10.743  11.417   6.503  1.00  1.120          H  
ATOM   7906  N   LEU A 483     -12.570  14.571   2.905  1.00  0.690          N  
ATOM   7907  CA  LEU A 483     -13.509  15.159   1.950  1.00  0.700          C  
ATOM   7908  C   LEU A 483     -14.643  14.210   1.541  1.00  0.700          C  
ATOM   7909  O   LEU A 483     -14.937  14.045   0.354  1.00  0.720          O  
ATOM   7910  CB  LEU A 483     -12.687  15.614   0.729  1.00  0.980          C  
ATOM   7911  CG  LEU A 483     -11.570  16.655   1.057  1.00  0.980          C  
ATOM   7912  CD1 LEU A 483     -10.690  16.840  -0.082  1.00  0.980          C  
ATOM   7913  CD2 LEU A 483     -12.196  17.992   1.377  1.00  0.980          C  
ATOM   7914  H   LEU A 483     -12.370  15.094   3.768  1.00  0.830          H  
ATOM   7915  HA  LEU A 483     -13.975  16.017   2.429  1.00  0.840          H  
ATOM   7916 1HB  LEU A 483     -12.222  14.757   0.258  1.00  1.170          H  
ATOM   7917 2HB  LEU A 483     -13.366  16.063   0.013  1.00  1.170          H  
ATOM   7918  HG  LEU A 483     -10.975  16.304   1.904  1.00  1.170          H  
ATOM   7919 1HD1 LEU A 483      -9.951  17.573   0.198  1.00  1.170          H  
ATOM   7920 2HD1 LEU A 483     -10.209  15.893  -0.321  1.00  1.170          H  
ATOM   7921 3HD1 LEU A 483     -11.231  17.188  -0.924  1.00  1.170          H  
ATOM   7922 1HD2 LEU A 483     -11.437  18.718   1.597  1.00  1.170          H  
ATOM   7923 2HD2 LEU A 483     -12.770  18.341   0.550  1.00  1.170          H  
ATOM   7924 3HD2 LEU A 483     -12.824  17.878   2.216  1.00  1.170          H  
ATOM   7925  N   GLN A 484     -15.247  13.561   2.541  1.00  0.690          N  
ATOM   7926  CA  GLN A 484     -16.351  12.613   2.360  1.00  0.690          C  
ATOM   7927  C   GLN A 484     -17.616  13.084   3.049  1.00  0.690          C  
ATOM   7928  O   GLN A 484     -17.640  14.155   3.659  1.00  0.710          O  
ATOM   7929  CB  GLN A 484     -15.998  11.223   2.901  1.00  0.970          C  
ATOM   7930  CG  GLN A 484     -14.792  10.634   2.298  1.00  0.970          C  
ATOM   7931  CD  GLN A 484     -14.969  10.417   0.847  1.00  0.970          C  
ATOM   7932  OE1 GLN A 484     -15.964   9.829   0.408  1.00  0.970          O  
ATOM   7933  NE2 GLN A 484     -14.033  10.920   0.075  1.00  0.970          N  
ATOM   7934  H   GLN A 484     -14.925  13.788   3.487  1.00  0.830          H  
ATOM   7935  HA  GLN A 484     -16.568  12.533   1.295  1.00  0.830          H  
ATOM   7936 1HB  GLN A 484     -15.859  11.269   3.971  1.00  1.160          H  
ATOM   7937 2HB  GLN A 484     -16.820  10.538   2.718  1.00  1.160          H  
ATOM   7938 1HG  GLN A 484     -13.965  11.299   2.451  1.00  1.160          H  
ATOM   7939 2HG  GLN A 484     -14.590   9.678   2.765  1.00  1.160          H  
ATOM   7940 1HE2 GLN A 484     -14.099  10.830  -0.919  1.00  1.160          H  
ATOM   7941 2HE2 GLN A 484     -13.258  11.443   0.498  1.00  1.160          H  
ATOM   7942  N   GLU A 485     -18.691  12.304   2.907  1.00  0.700          N  
ATOM   7943  CA  GLU A 485     -19.936  12.617   3.597  1.00  0.750          C  
ATOM   7944  C   GLU A 485     -20.588  11.354   4.140  1.00  0.830          C  
ATOM   7945  O   GLU A 485     -20.781  10.386   3.402  1.00  1.490          O  
ATOM   7946  CB  GLU A 485     -20.954  13.283   2.658  1.00  1.030          C  
ATOM   7947  CG  GLU A 485     -20.548  14.612   2.059  1.00  1.030          C  
ATOM   7948  CD  GLU A 485     -21.649  15.225   1.203  1.00  1.030          C  
ATOM   7949  OE1 GLU A 485     -22.723  14.680   1.162  1.00  1.030          O  
ATOM   7950  OE2 GLU A 485     -21.394  16.239   0.576  1.00  1.030          O  
ATOM   7951  H   GLU A 485     -18.629  11.449   2.370  1.00  0.840          H  
ATOM   7952  HA  GLU A 485     -19.723  13.279   4.439  1.00  0.900          H  
ATOM   7953 1HB  GLU A 485     -21.179  12.605   1.835  1.00  1.240          H  
ATOM   7954 2HB  GLU A 485     -21.885  13.444   3.204  1.00  1.240          H  
ATOM   7955 1HG  GLU A 485     -20.294  15.298   2.868  1.00  1.240          H  
ATOM   7956 2HG  GLU A 485     -19.659  14.470   1.447  1.00  1.240          H  
ATOM   7957  N   ASN A 486     -21.041  11.421   5.387  1.00  0.720          N  
ATOM   7958  CA  ASN A 486     -21.788  10.358   6.050  1.00  0.660          C  
ATOM   7959  C   ASN A 486     -21.041   9.040   6.127  1.00  0.630          C  
ATOM   7960  O   ASN A 486     -21.658   7.979   5.987  1.00  0.640          O  
ATOM   7961  CB  ASN A 486     -23.113  10.091   5.350  1.00  0.950          C  
ATOM   7962  CG  ASN A 486     -24.100   9.392   6.253  1.00  0.950          C  
ATOM   7963  OD1 ASN A 486     -24.191   9.775   7.429  1.00  0.950          O  
ATOM   7964  ND2 ASN A 486     -24.822   8.416   5.742  1.00  0.950          N  
ATOM   7965  H   ASN A 486     -20.748  12.220   5.958  1.00  0.860          H  
ATOM   7966  HA  ASN A 486     -21.988  10.677   7.070  1.00  0.790          H  
ATOM   7967 1HB  ASN A 486     -23.544  11.034   5.013  1.00  1.140          H  
ATOM   7968 2HB  ASN A 486     -22.950   9.471   4.468  1.00  1.140          H  
ATOM   7969 1HD2 ASN A 486     -25.486   7.925   6.303  1.00  1.140          H  
ATOM   7970 2HD2 ASN A 486     -24.690   8.156   4.785  1.00  1.140          H  
ATOM   7971  N   THR A 487     -19.733   9.080   6.357  1.00  0.640          N  
ATOM   7972  CA  THR A 487     -19.022   7.838   6.512  1.00  0.650          C  
ATOM   7973  C   THR A 487     -19.590   7.164   7.732  1.00  0.630          C  
ATOM   7974  O   THR A 487     -19.923   7.845   8.702  1.00  0.800          O  
ATOM   7975  CB  THR A 487     -17.517   8.042   6.709  1.00  0.910          C  
ATOM   7976  OG1 THR A 487     -16.886   6.798   6.590  1.00  0.910          O  
ATOM   7977  CG2 THR A 487     -17.191   8.585   8.136  1.00  0.910          C  
ATOM   7978  H   THR A 487     -19.219   9.970   6.421  1.00  0.770          H  
ATOM   7979  HA  THR A 487     -19.195   7.208   5.641  1.00  0.780          H  
ATOM   7980  HB  THR A 487     -17.142   8.735   5.951  1.00  1.090          H  
ATOM   7981  HG1 THR A 487     -15.945   6.962   6.520  1.00  1.090          H  
ATOM   7982 1HG2 THR A 487     -16.140   8.696   8.230  1.00  1.090          H  
ATOM   7983 2HG2 THR A 487     -17.671   9.552   8.282  1.00  1.090          H  
ATOM   7984 3HG2 THR A 487     -17.524   7.900   8.905  1.00  1.090          H  
ATOM   7985  N   ILE A 488     -19.733   5.849   7.702  1.00  0.610          N  
ATOM   7986  CA  ILE A 488     -20.242   5.169   8.881  1.00  0.610          C  
ATOM   7987  C   ILE A 488     -19.165   4.373   9.620  1.00  0.710          C  
ATOM   7988  O   ILE A 488     -19.047   4.495  10.844  1.00  1.040          O  
ATOM   7989  CB  ILE A 488     -21.479   4.299   8.533  1.00  0.850          C  
ATOM   7990  CG1 ILE A 488     -22.646   5.201   7.923  1.00  0.850          C  
ATOM   7991  CG2 ILE A 488     -21.971   3.525   9.751  1.00  0.850          C  
ATOM   7992  CD1 ILE A 488     -23.202   6.350   8.836  1.00  0.850          C  
ATOM   7993  H   ILE A 488     -19.482   5.337   6.866  1.00  0.730          H  
ATOM   7994  HA  ILE A 488     -20.584   5.921   9.573  1.00  0.730          H  
ATOM   7995  HB  ILE A 488     -21.202   3.578   7.761  1.00  1.020          H  
ATOM   7996 1HG1 ILE A 488     -22.276   5.660   7.007  1.00  1.020          H  
ATOM   7997 2HG1 ILE A 488     -23.480   4.548   7.667  1.00  1.020          H  
ATOM   7998 1HG2 ILE A 488     -22.823   2.915   9.461  1.00  1.020          H  
ATOM   7999 2HG2 ILE A 488     -21.179   2.873  10.121  1.00  1.020          H  
ATOM   8000 3HG2 ILE A 488     -22.267   4.210  10.541  1.00  1.020          H  
ATOM   8001 1HD1 ILE A 488     -23.977   6.886   8.301  1.00  1.020          H  
ATOM   8002 2HD1 ILE A 488     -23.621   5.941   9.753  1.00  1.020          H  
ATOM   8003 3HD1 ILE A 488     -22.415   7.058   9.086  1.00  1.020          H  
ATOM   8004  N   GLU A 489     -18.414   3.542   8.884  1.00  0.710          N  
ATOM   8005  CA  GLU A 489     -17.413   2.643   9.471  1.00  0.880          C  
ATOM   8006  C   GLU A 489     -15.948   3.071   9.397  1.00  0.800          C  
ATOM   8007  O   GLU A 489     -15.065   2.292   9.752  1.00  1.600          O  
ATOM   8008  CB  GLU A 489     -17.509   1.287   8.796  1.00  1.160          C  
ATOM   8009  CG  GLU A 489     -18.826   0.644   8.932  1.00  1.160          C  
ATOM   8010  CD  GLU A 489     -19.200   0.370  10.286  1.00  1.160          C  
ATOM   8011  OE1 GLU A 489     -18.336   0.316  11.120  1.00  1.160          O  
ATOM   8012  OE2 GLU A 489     -20.374   0.185  10.526  1.00  1.160          O  
ATOM   8013  H   GLU A 489     -18.571   3.505   7.888  1.00  0.850          H  
ATOM   8014  HA  GLU A 489     -17.657   2.534  10.527  1.00  1.060          H  
ATOM   8015 1HB  GLU A 489     -17.301   1.396   7.729  1.00  1.400          H  
ATOM   8016 2HB  GLU A 489     -16.760   0.612   9.209  1.00  1.400          H  
ATOM   8017 1HG  GLU A 489     -19.558   1.316   8.532  1.00  1.400          H  
ATOM   8018 2HG  GLU A 489     -18.846  -0.280   8.353  1.00  1.400          H  
ATOM   8019  N   LYS A 490     -15.658   4.261   8.909  1.00  0.800          N  
ATOM   8020  CA  LYS A 490     -14.259   4.652   8.781  1.00  0.840          C  
ATOM   8021  C   LYS A 490     -13.666   5.181  10.065  1.00  0.710          C  
ATOM   8022  O   LYS A 490     -14.379   5.687  10.944  1.00  1.540          O  
ATOM   8023  CB  LYS A 490     -14.062   5.658   7.670  1.00  1.160          C  
ATOM   8024  CG  LYS A 490     -14.437   5.181   6.259  1.00  1.160          C  
ATOM   8025  CD  LYS A 490     -13.490   4.129   5.750  1.00  1.160          C  
ATOM   8026  CE  LYS A 490     -13.731   3.850   4.277  1.00  1.160          C  
ATOM   8027  NZ  LYS A 490     -12.759   2.884   3.765  1.00  1.160          N  
ATOM   8028  H   LYS A 490     -16.407   4.887   8.644  1.00  0.960          H  
ATOM   8029  HA  LYS A 490     -13.685   3.763   8.527  1.00  1.010          H  
ATOM   8030 1HB  LYS A 490     -14.615   6.558   7.904  1.00  1.390          H  
ATOM   8031 2HB  LYS A 490     -13.018   5.923   7.644  1.00  1.390          H  
ATOM   8032 1HG  LYS A 490     -15.434   4.741   6.280  1.00  1.390          H  
ATOM   8033 2HG  LYS A 490     -14.437   6.012   5.565  1.00  1.390          H  
ATOM   8034 1HD  LYS A 490     -12.460   4.461   5.895  1.00  1.390          H  
ATOM   8035 2HD  LYS A 490     -13.638   3.199   6.294  1.00  1.390          H  
ATOM   8036 1HE  LYS A 490     -14.739   3.460   4.130  1.00  1.390          H  
ATOM   8037 2HE  LYS A 490     -13.624   4.781   3.722  1.00  1.390          H  
ATOM   8038 1HZ  LYS A 490     -12.906   2.719   2.780  1.00  1.390          H  
ATOM   8039 2HZ  LYS A 490     -11.824   3.299   3.932  1.00  1.390          H  
ATOM   8040 3HZ  LYS A 490     -12.840   2.016   4.267  1.00  1.390          H  
ATOM   8041  N   THR A 491     -12.341   5.069  10.142  1.00  0.720          N  
ATOM   8042  CA  THR A 491     -11.565   5.517  11.280  1.00  1.260          C  
ATOM   8043  C   THR A 491     -10.354   6.310  10.827  1.00  0.810          C  
ATOM   8044  O   THR A 491      -9.826   6.091   9.730  1.00  0.950          O  
ATOM   8045  CB  THR A 491     -11.073   4.299  12.100  1.00  1.550          C  
ATOM   8046  OG1 THR A 491     -10.443   4.729  13.295  1.00  1.550          O  
ATOM   8047  CG2 THR A 491     -10.084   3.466  11.309  1.00  1.550          C  
ATOM   8048  H   THR A 491     -11.850   4.643   9.371  1.00  0.860          H  
ATOM   8049  HA  THR A 491     -12.187   6.154  11.909  1.00  1.510          H  
ATOM   8050  HB  THR A 491     -11.885   3.683  12.335  1.00  1.860          H  
ATOM   8051  HG1 THR A 491     -10.272   3.925  13.860  1.00  1.860          H  
ATOM   8052 1HG2 THR A 491      -9.775   2.607  11.911  1.00  1.860          H  
ATOM   8053 2HG2 THR A 491     -10.551   3.128  10.410  1.00  1.860          H  
ATOM   8054 3HG2 THR A 491      -9.203   4.048  11.058  1.00  1.860          H  
ATOM   8055  N   LEU A 492      -9.916   7.196  11.699  1.00  0.770          N  
ATOM   8056  CA  LEU A 492      -8.698   7.974  11.560  1.00  0.590          C  
ATOM   8057  C   LEU A 492      -7.571   7.407  12.393  1.00  0.590          C  
ATOM   8058  O   LEU A 492      -7.808   6.755  13.409  1.00  0.680          O  
ATOM   8059  CB  LEU A 492      -8.941   9.425  11.930  1.00  0.900          C  
ATOM   8060  CG  LEU A 492      -9.843  10.261  11.065  1.00  0.900          C  
ATOM   8061  CD1 LEU A 492      -9.994  11.585  11.736  1.00  0.900          C  
ATOM   8062  CD2 LEU A 492      -9.189  10.458   9.660  1.00  0.900          C  
ATOM   8063  H   LEU A 492     -10.448   7.285  12.555  1.00  0.920          H  
ATOM   8064  HA  LEU A 492      -8.373   7.921  10.525  1.00  0.710          H  
ATOM   8065 1HB  LEU A 492      -9.404   9.412  12.899  1.00  1.080          H  
ATOM   8066 2HB  LEU A 492      -8.036   9.903  12.026  1.00  1.080          H  
ATOM   8067  HG  LEU A 492     -10.820   9.799  10.965  1.00  1.080          H  
ATOM   8068 1HD1 LEU A 492     -10.615  12.214  11.131  1.00  1.080          H  
ATOM   8069 2HD1 LEU A 492     -10.451  11.447  12.707  1.00  1.080          H  
ATOM   8070 3HD1 LEU A 492      -9.019  12.050  11.861  1.00  1.080          H  
ATOM   8071 1HD2 LEU A 492      -9.798  11.090   9.041  1.00  1.080          H  
ATOM   8072 2HD2 LEU A 492      -8.220  10.924   9.771  1.00  1.080          H  
ATOM   8073 3HD2 LEU A 492      -9.060   9.508   9.161  1.00  1.080          H  
ATOM   8074  N   LYS A 493      -6.336   7.668  11.976  1.00  0.580          N  
ATOM   8075  CA  LYS A 493      -5.188   7.177  12.724  1.00  0.610          C  
ATOM   8076  C   LYS A 493      -4.945   8.078  13.911  1.00  0.550          C  
ATOM   8077  O   LYS A 493      -5.389   9.224  13.920  1.00  0.550          O  
ATOM   8078  CB  LYS A 493      -3.943   7.142  11.840  1.00  0.840          C  
ATOM   8079  CG  LYS A 493      -4.033   6.162  10.684  1.00  0.840          C  
ATOM   8080  CD  LYS A 493      -2.752   6.144   9.861  1.00  0.840          C  
ATOM   8081  CE  LYS A 493      -2.846   5.143   8.715  1.00  0.840          C  
ATOM   8082  NZ  LYS A 493      -1.598   5.108   7.898  1.00  0.840          N  
ATOM   8083  H   LYS A 493      -6.175   8.252  11.135  1.00  0.700          H  
ATOM   8084  HA  LYS A 493      -5.399   6.169  13.091  1.00  0.730          H  
ATOM   8085 1HB  LYS A 493      -3.761   8.140  11.428  1.00  1.010          H  
ATOM   8086 2HB  LYS A 493      -3.077   6.870  12.441  1.00  1.010          H  
ATOM   8087 1HG  LYS A 493      -4.223   5.167  11.075  1.00  1.010          H  
ATOM   8088 2HG  LYS A 493      -4.869   6.443  10.043  1.00  1.010          H  
ATOM   8089 1HD  LYS A 493      -2.572   7.142   9.453  1.00  1.010          H  
ATOM   8090 2HD  LYS A 493      -1.914   5.873  10.503  1.00  1.010          H  
ATOM   8091 1HE  LYS A 493      -3.030   4.149   9.128  1.00  1.010          H  
ATOM   8092 2HE  LYS A 493      -3.682   5.417   8.073  1.00  1.010          H  
ATOM   8093 1HZ  LYS A 493      -1.703   4.433   7.154  1.00  1.010          H  
ATOM   8094 2HZ  LYS A 493      -1.425   6.021   7.502  1.00  1.010          H  
ATOM   8095 3HZ  LYS A 493      -0.820   4.842   8.485  1.00  1.010          H  
ATOM   8096  N   ALA A 494      -4.179   7.626  14.897  1.00  0.550          N  
ATOM   8097  CA  ALA A 494      -3.898   8.508  16.032  1.00  0.570          C  
ATOM   8098  C   ALA A 494      -3.260   9.817  15.553  1.00  0.600          C  
ATOM   8099  O   ALA A 494      -3.543  10.892  16.092  1.00  0.650          O  
ATOM   8100  CB  ALA A 494      -2.986   7.820  17.024  1.00  0.790          C  
ATOM   8101  H   ALA A 494      -3.827   6.670  14.873  1.00  0.660          H  
ATOM   8102  HA  ALA A 494      -4.841   8.746  16.521  1.00  0.680          H  
ATOM   8103 1HB  ALA A 494      -2.803   8.480  17.872  1.00  0.950          H  
ATOM   8104 2HB  ALA A 494      -3.459   6.903  17.375  1.00  0.950          H  
ATOM   8105 3HB  ALA A 494      -2.040   7.579  16.542  1.00  0.950          H  
ATOM   8106  N   SER A 495      -2.428   9.730  14.509  1.00  0.600          N  
ATOM   8107  CA  SER A 495      -1.745  10.880  13.932  1.00  0.660          C  
ATOM   8108  C   SER A 495      -2.687  11.843  13.198  1.00  0.660          C  
ATOM   8109  O   SER A 495      -2.291  12.955  12.849  1.00  0.720          O  
ATOM   8110  CB  SER A 495      -0.632  10.413  13.017  1.00  0.900          C  
ATOM   8111  OG  SER A 495      -1.136   9.702  11.927  1.00  0.900          O  
ATOM   8112  H   SER A 495      -2.232   8.825  14.102  1.00  0.720          H  
ATOM   8113  HA  SER A 495      -1.286  11.436  14.751  1.00  0.790          H  
ATOM   8114 1HB  SER A 495      -0.076  11.280  12.662  1.00  1.080          H  
ATOM   8115 2HB  SER A 495       0.060   9.787  13.576  1.00  1.080          H  
ATOM   8116  HG  SER A 495      -0.398   9.585  11.321  1.00  1.080          H  
ATOM   8117  N   ASP A 496      -3.924  11.419  12.938  1.00  0.620          N  
ATOM   8118  CA  ASP A 496      -4.929  12.272  12.316  1.00  0.620          C  
ATOM   8119  C   ASP A 496      -5.866  12.814  13.407  1.00  0.670          C  
ATOM   8120  O   ASP A 496      -6.265  13.974  13.404  1.00  0.960          O  
ATOM   8121  CB  ASP A 496      -5.807  11.488  11.358  1.00  0.870          C  
ATOM   8122  CG  ASP A 496      -5.191  10.862  10.127  1.00  0.870          C  
ATOM   8123  OD1 ASP A 496      -4.498  11.524   9.386  1.00  0.870          O  
ATOM   8124  OD2 ASP A 496      -5.493   9.681   9.902  1.00  0.870          O  
ATOM   8125  H   ASP A 496      -4.197  10.490  13.237  1.00  0.740          H  
ATOM   8126  HA  ASP A 496      -4.443  13.106  11.807  1.00  0.740          H  
ATOM   8127 1HB  ASP A 496      -6.155  10.678  11.933  1.00  1.040          H  
ATOM   8128 2HB  ASP A 496      -6.658  12.090  11.075  1.00  1.040          H  
ATOM   8129  N   LEU A 497      -6.213  11.960  14.375  1.00  0.580          N  
ATOM   8130  CA  LEU A 497      -7.132  12.314  15.457  1.00  0.580          C  
ATOM   8131  C   LEU A 497      -6.584  13.421  16.328  1.00  0.610          C  
ATOM   8132  O   LEU A 497      -7.319  14.318  16.745  1.00  0.620          O  
ATOM   8133  CB  LEU A 497      -7.432  11.076  16.297  1.00  0.810          C  
ATOM   8134  CG  LEU A 497      -8.319  10.012  15.646  1.00  0.810          C  
ATOM   8135  CD1 LEU A 497      -8.280   8.757  16.470  1.00  0.810          C  
ATOM   8136  CD2 LEU A 497      -9.790  10.531  15.568  1.00  0.810          C  
ATOM   8137  H   LEU A 497      -5.848  11.008  14.337  1.00  0.700          H  
ATOM   8138  HA  LEU A 497      -8.049  12.681  15.009  1.00  0.700          H  
ATOM   8139 1HB  LEU A 497      -6.481  10.602  16.530  1.00  0.970          H  
ATOM   8140 2HB  LEU A 497      -7.878  11.379  17.210  1.00  0.970          H  
ATOM   8141  HG  LEU A 497      -7.940   9.784  14.656  1.00  0.970          H  
ATOM   8142 1HD1 LEU A 497      -8.903   7.996  15.998  1.00  0.970          H  
ATOM   8143 2HD1 LEU A 497      -7.257   8.390  16.526  1.00  0.970          H  
ATOM   8144 3HD1 LEU A 497      -8.647   8.956  17.473  1.00  0.970          H  
ATOM   8145 1HD2 LEU A 497     -10.418   9.765  15.114  1.00  0.970          H  
ATOM   8146 2HD2 LEU A 497     -10.153  10.743  16.570  1.00  0.970          H  
ATOM   8147 3HD2 LEU A 497      -9.852  11.430  14.975  1.00  0.970          H  
ATOM   8148  N   ILE A 498      -5.270  13.402  16.529  1.00  0.630          N  
ATOM   8149  CA  ILE A 498      -4.545  14.380  17.326  1.00  0.660          C  
ATOM   8150  C   ILE A 498      -4.784  15.814  16.849  1.00  0.680          C  
ATOM   8151  O   ILE A 498      -4.663  16.764  17.628  1.00  0.700          O  
ATOM   8152  CB  ILE A 498      -3.023  14.065  17.284  1.00  0.910          C  
ATOM   8153  CG1 ILE A 498      -2.210  14.864  18.364  1.00  0.910          C  
ATOM   8154  CG2 ILE A 498      -2.459  14.348  15.877  1.00  0.910          C  
ATOM   8155  CD1 ILE A 498      -2.527  14.509  19.800  1.00  0.910          C  
ATOM   8156  H   ILE A 498      -4.752  12.597  16.162  1.00  0.760          H  
ATOM   8157  HA  ILE A 498      -4.905  14.294  18.345  1.00  0.790          H  
ATOM   8158  HB  ILE A 498      -2.889  13.002  17.493  1.00  1.090          H  
ATOM   8159 1HG1 ILE A 498      -1.152  14.670  18.200  1.00  1.090          H  
ATOM   8160 2HG1 ILE A 498      -2.386  15.929  18.234  1.00  1.090          H  
ATOM   8161 1HG2 ILE A 498      -1.409  14.069  15.843  1.00  1.090          H  
ATOM   8162 2HG2 ILE A 498      -3.008  13.763  15.158  1.00  1.090          H  
ATOM   8163 3HG2 ILE A 498      -2.544  15.399  15.618  1.00  1.090          H  
ATOM   8164 1HD1 ILE A 498      -1.901  15.107  20.461  1.00  1.090          H  
ATOM   8165 2HD1 ILE A 498      -3.559  14.719  20.007  1.00  1.090          H  
ATOM   8166 3HD1 ILE A 498      -2.328  13.453  19.968  1.00  1.090          H  
ATOM   8167  N   GLU A 499      -5.136  15.978  15.572  1.00  0.680          N  
ATOM   8168  CA  GLU A 499      -5.368  17.274  14.973  1.00  0.720          C  
ATOM   8169  C   GLU A 499      -6.542  17.979  15.635  1.00  0.720          C  
ATOM   8170  O   GLU A 499      -6.668  19.203  15.550  1.00  0.780          O  
ATOM   8171  CB  GLU A 499      -5.607  17.128  13.469  1.00  0.990          C  
ATOM   8172  CG  GLU A 499      -4.364  16.647  12.677  1.00  0.990          C  
ATOM   8173  CD  GLU A 499      -3.244  17.629  12.742  1.00  0.990          C  
ATOM   8174  OE1 GLU A 499      -3.549  18.785  12.727  1.00  0.990          O  
ATOM   8175  OE2 GLU A 499      -2.101  17.252  12.815  1.00  0.990          O  
ATOM   8176  H   GLU A 499      -5.284  15.161  14.976  1.00  0.820          H  
ATOM   8177  HA  GLU A 499      -4.477  17.885  15.123  1.00  0.860          H  
ATOM   8178 1HB  GLU A 499      -6.426  16.437  13.296  1.00  1.190          H  
ATOM   8179 2HB  GLU A 499      -5.911  18.090  13.057  1.00  1.190          H  
ATOM   8180 1HG  GLU A 499      -4.025  15.691  13.083  1.00  1.190          H  
ATOM   8181 2HG  GLU A 499      -4.647  16.488  11.637  1.00  1.190          H  
ATOM   8182  N   PHE A 500      -7.431  17.204  16.249  1.00  0.660          N  
ATOM   8183  CA  PHE A 500      -8.621  17.700  16.898  1.00  0.650          C  
ATOM   8184  C   PHE A 500      -8.565  17.554  18.412  1.00  0.620          C  
ATOM   8185  O   PHE A 500      -9.612  17.419  19.030  1.00  0.600          O  
ATOM   8186  CB  PHE A 500      -9.837  16.926  16.416  1.00  0.910          C  
ATOM   8187  CG  PHE A 500     -10.137  17.018  14.955  1.00  0.910          C  
ATOM   8188  CD1 PHE A 500      -9.760  15.992  14.092  1.00  0.910          C  
ATOM   8189  CD2 PHE A 500     -10.850  18.100  14.439  1.00  0.910          C  
ATOM   8190  CE1 PHE A 500     -10.094  16.050  12.761  1.00  0.910          C  
ATOM   8191  CE2 PHE A 500     -11.182  18.149  13.094  1.00  0.910          C  
ATOM   8192  CZ  PHE A 500     -10.803  17.119  12.271  1.00  0.910          C  
ATOM   8193  H   PHE A 500      -7.258  16.196  16.298  1.00  0.790          H  
ATOM   8194  HA  PHE A 500      -8.737  18.756  16.658  1.00  0.780          H  
ATOM   8195 1HB  PHE A 500      -9.711  15.872  16.671  1.00  1.100          H  
ATOM   8196 2HB  PHE A 500     -10.715  17.281  16.956  1.00  1.100          H  
ATOM   8197  HD1 PHE A 500      -9.207  15.132  14.485  1.00  1.100          H  
ATOM   8198  HD2 PHE A 500     -11.159  18.902  15.118  1.00  1.100          H  
ATOM   8199  HE1 PHE A 500      -9.810  15.239  12.100  1.00  1.100          H  
ATOM   8200  HE2 PHE A 500     -11.750  18.992  12.690  1.00  1.100          H  
ATOM   8201  HZ  PHE A 500     -11.068  17.141  11.246  1.00  1.100          H  
ATOM   8202  N   LYS A 501      -7.383  17.482  19.020  1.00  0.630          N  
ATOM   8203  CA  LYS A 501      -7.335  17.310  20.476  1.00  0.610          C  
ATOM   8204  C   LYS A 501      -7.503  18.581  21.325  1.00  0.640          C  
ATOM   8205  O   LYS A 501      -6.817  19.586  21.128  1.00  0.690          O  
ATOM   8206  CB  LYS A 501      -6.035  16.585  20.845  1.00  0.860          C  
ATOM   8207  CG  LYS A 501      -5.831  16.321  22.331  1.00  0.860          C  
ATOM   8208  CD  LYS A 501      -4.607  15.469  22.579  1.00  0.860          C  
ATOM   8209  CE  LYS A 501      -4.349  15.287  24.055  1.00  0.860          C  
ATOM   8210  NZ  LYS A 501      -3.142  14.433  24.319  1.00  0.860          N  
ATOM   8211  H   LYS A 501      -6.510  17.532  18.480  1.00  0.760          H  
ATOM   8212  HA  LYS A 501      -8.157  16.658  20.756  1.00  0.730          H  
ATOM   8213 1HB  LYS A 501      -6.016  15.622  20.335  1.00  1.030          H  
ATOM   8214 2HB  LYS A 501      -5.181  17.157  20.479  1.00  1.030          H  
ATOM   8215 1HG  LYS A 501      -5.677  17.275  22.835  1.00  1.030          H  
ATOM   8216 2HG  LYS A 501      -6.706  15.847  22.763  1.00  1.030          H  
ATOM   8217 1HD  LYS A 501      -4.742  14.491  22.115  1.00  1.030          H  
ATOM   8218 2HD  LYS A 501      -3.745  15.960  22.135  1.00  1.030          H  
ATOM   8219 1HE  LYS A 501      -4.190  16.268  24.486  1.00  1.030          H  
ATOM   8220 2HE  LYS A 501      -5.219  14.831  24.530  1.00  1.030          H  
ATOM   8221 1HZ  LYS A 501      -2.976  14.364  25.346  1.00  1.030          H  
ATOM   8222 2HZ  LYS A 501      -3.277  13.512  23.937  1.00  1.030          H  
ATOM   8223 3HZ  LYS A 501      -2.331  14.854  23.898  1.00  1.030          H  
ATOM   8224  N   PHE A 502      -8.422  18.502  22.305  1.00  0.640          N  
ATOM   8225  CA  PHE A 502      -8.676  19.557  23.293  1.00  0.680          C  
ATOM   8226  C   PHE A 502      -7.398  19.540  24.143  1.00  0.670          C  
ATOM   8227  O   PHE A 502      -7.051  18.467  24.639  1.00  0.590          O  
ATOM   8228  CB  PHE A 502      -9.869  19.173  24.185  1.00  0.940          C  
ATOM   8229  CG  PHE A 502     -10.484  20.177  25.125  1.00  0.940          C  
ATOM   8230  CD1 PHE A 502     -11.775  20.609  24.878  1.00  0.940          C  
ATOM   8231  CD2 PHE A 502      -9.830  20.708  26.222  1.00  0.940          C  
ATOM   8232  CE1 PHE A 502     -12.396  21.522  25.708  1.00  0.940          C  
ATOM   8233  CE2 PHE A 502     -10.464  21.637  27.030  1.00  0.940          C  
ATOM   8234  CZ  PHE A 502     -11.741  22.034  26.777  1.00  0.940          C  
ATOM   8235  H   PHE A 502      -8.982  17.647  22.349  1.00  0.770          H  
ATOM   8236  HA  PHE A 502      -8.863  20.501  22.798  1.00  0.820          H  
ATOM   8237 1HB  PHE A 502     -10.658  18.883  23.536  1.00  1.120          H  
ATOM   8238 2HB  PHE A 502      -9.595  18.323  24.773  1.00  1.120          H  
ATOM   8239  HD1 PHE A 502     -12.320  20.205  24.009  1.00  1.120          H  
ATOM   8240  HD2 PHE A 502      -8.806  20.399  26.456  1.00  1.120          H  
ATOM   8241  HE1 PHE A 502     -13.422  21.833  25.493  1.00  1.120          H  
ATOM   8242  HE2 PHE A 502      -9.951  22.048  27.878  1.00  1.120          H  
ATOM   8243  HZ  PHE A 502     -12.227  22.757  27.430  1.00  1.120          H  
ATOM   8244  N   PRO A 503      -6.680  20.651  24.354  1.00  0.810          N  
ATOM   8245  CA  PRO A 503      -5.429  20.705  25.110  1.00  0.840          C  
ATOM   8246  C   PRO A 503      -5.546  20.109  26.504  1.00  0.730          C  
ATOM   8247  O   PRO A 503      -6.490  20.425  27.229  1.00  0.710          O  
ATOM   8248  CB  PRO A 503      -5.165  22.205  25.188  1.00  1.260          C  
ATOM   8249  CG  PRO A 503      -5.863  22.789  23.988  1.00  1.260          C  
ATOM   8250  CD  PRO A 503      -7.110  21.952  23.809  1.00  1.260          C  
ATOM   8251  HA  PRO A 503      -4.640  20.187  24.529  1.00  1.010          H  
ATOM   8252 1HB  PRO A 503      -5.528  22.594  26.144  1.00  1.510          H  
ATOM   8253 2HB  PRO A 503      -4.088  22.399  25.162  1.00  1.510          H  
ATOM   8254 1HG  PRO A 503      -6.088  23.851  24.175  1.00  1.510          H  
ATOM   8255 2HG  PRO A 503      -5.195  22.753  23.114  1.00  1.510          H  
ATOM   8256 1HD  PRO A 503      -7.966  22.362  24.369  1.00  1.510          H  
ATOM   8257 2HD  PRO A 503      -7.292  21.891  22.728  1.00  1.510          H  
ATOM   8258  N   GLU A 504      -4.544  19.345  26.940  1.00  0.730          N  
ATOM   8259  CA  GLU A 504      -4.578  18.724  28.273  1.00  0.700          C  
ATOM   8260  C   GLU A 504      -4.554  19.774  29.370  1.00  0.700          C  
ATOM   8261  O   GLU A 504      -5.216  19.647  30.404  1.00  0.810          O  
ATOM   8262  CB  GLU A 504      -3.399  17.768  28.463  1.00  0.990          C  
ATOM   8263  CG  GLU A 504      -3.466  16.529  27.592  1.00  0.990          C  
ATOM   8264  CD  GLU A 504      -2.314  15.577  27.790  1.00  0.990          C  
ATOM   8265  OE1 GLU A 504      -1.476  15.852  28.613  1.00  0.990          O  
ATOM   8266  OE2 GLU A 504      -2.256  14.584  27.077  1.00  0.990          O  
ATOM   8267  H   GLU A 504      -3.771  19.143  26.321  1.00  0.880          H  
ATOM   8268  HA  GLU A 504      -5.504  18.157  28.365  1.00  0.840          H  
ATOM   8269 1HB  GLU A 504      -2.466  18.288  28.245  1.00  1.190          H  
ATOM   8270 2HB  GLU A 504      -3.358  17.446  29.505  1.00  1.190          H  
ATOM   8271 1HG  GLU A 504      -4.402  16.007  27.789  1.00  1.190          H  
ATOM   8272 2HG  GLU A 504      -3.477  16.855  26.566  1.00  1.190          H  
ATOM   8273  N   ASN A 505      -3.832  20.853  29.126  1.00  0.700          N  
ATOM   8274  CA  ASN A 505      -3.701  21.914  30.093  1.00  0.750          C  
ATOM   8275  C   ASN A 505      -5.006  22.653  30.321  1.00  0.740          C  
ATOM   8276  O   ASN A 505      -5.125  23.419  31.270  1.00  0.750          O  
ATOM   8277  CB  ASN A 505      -2.615  22.855  29.655  1.00  1.030          C  
ATOM   8278  CG  ASN A 505      -2.901  23.354  28.306  1.00  1.030          C  
ATOM   8279  OD1 ASN A 505      -2.865  22.542  27.366  1.00  1.030          O  
ATOM   8280  ND2 ASN A 505      -3.194  24.618  28.163  1.00  1.030          N  
ATOM   8281  H   ASN A 505      -3.325  20.928  28.246  1.00  0.840          H  
ATOM   8282  HA  ASN A 505      -3.411  21.472  31.049  1.00  0.900          H  
ATOM   8283 1HB  ASN A 505      -2.551  23.696  30.345  1.00  1.240          H  
ATOM   8284 2HB  ASN A 505      -1.654  22.342  29.658  1.00  1.240          H  
ATOM   8285 1HD2 ASN A 505      -3.401  24.986  27.255  1.00  1.240          H  
ATOM   8286 2HD2 ASN A 505      -3.219  25.220  28.963  1.00  1.240          H  
ATOM   8287  N   ASN A 506      -5.989  22.467  29.445  1.00  0.730          N  
ATOM   8288  CA  ASN A 506      -7.245  23.151  29.601  1.00  0.730          C  
ATOM   8289  C   ASN A 506      -8.347  22.267  30.177  1.00  0.760          C  
ATOM   8290  O   ASN A 506      -9.504  22.697  30.221  1.00  0.870          O  
ATOM   8291  CB  ASN A 506      -7.687  23.726  28.268  1.00  1.020          C  
ATOM   8292  CG  ASN A 506      -6.867  24.903  27.799  1.00  1.020          C  
ATOM   8293  OD1 ASN A 506      -6.374  24.921  26.668  1.00  1.020          O  
ATOM   8294  ND2 ASN A 506      -6.709  25.885  28.645  1.00  1.020          N  
ATOM   8295  H   ASN A 506      -5.897  21.800  28.675  1.00  0.880          H  
ATOM   8296  HA  ASN A 506      -7.106  23.969  30.305  1.00  0.880          H  
ATOM   8297 1HB  ASN A 506      -7.600  22.939  27.515  1.00  1.230          H  
ATOM   8298 2HB  ASN A 506      -8.714  23.991  28.312  1.00  1.230          H  
ATOM   8299 1HD2 ASN A 506      -6.174  26.699  28.388  1.00  1.230          H  
ATOM   8300 2HD2 ASN A 506      -7.118  25.832  29.560  1.00  1.230          H  
ATOM   8301  N   LEU A 507      -8.031  21.048  30.635  1.00  0.720          N  
ATOM   8302  CA  LEU A 507      -9.129  20.227  31.135  1.00  0.770          C  
ATOM   8303  C   LEU A 507      -8.754  19.148  32.138  1.00  0.920          C  
ATOM   8304  O   LEU A 507      -8.000  18.220  31.820  1.00  1.360          O  
ATOM   8305  CB  LEU A 507      -9.745  19.506  29.931  1.00  1.060          C  
ATOM   8306  CG  LEU A 507     -10.953  18.610  30.153  1.00  1.060          C  
ATOM   8307  CD1 LEU A 507     -12.151  19.478  30.551  1.00  1.060          C  
ATOM   8308  CD2 LEU A 507     -11.202  17.842  28.893  1.00  1.060          C  
ATOM   8309  H   LEU A 507      -7.069  20.688  30.603  1.00  0.860          H  
ATOM   8310  HA  LEU A 507      -9.848  20.888  31.612  1.00  0.920          H  
ATOM   8311 1HB  LEU A 507     -10.054  20.247  29.252  1.00  1.270          H  
ATOM   8312 2HB  LEU A 507      -8.963  18.914  29.450  1.00  1.270          H  
ATOM   8313  HG  LEU A 507     -10.770  17.905  30.964  1.00  1.270          H  
ATOM   8314 1HD1 LEU A 507     -13.010  18.856  30.694  1.00  1.270          H  
ATOM   8315 2HD1 LEU A 507     -11.937  20.004  31.473  1.00  1.270          H  
ATOM   8316 3HD1 LEU A 507     -12.360  20.199  29.761  1.00  1.270          H  
ATOM   8317 1HD2 LEU A 507     -12.069  17.191  29.025  1.00  1.270          H  
ATOM   8318 2HD2 LEU A 507     -11.376  18.544  28.084  1.00  1.270          H  
ATOM   8319 3HD2 LEU A 507     -10.326  17.240  28.661  1.00  1.270          H  
ATOM   8320  N   SER A 508      -9.394  19.168  33.303  1.00  0.920          N  
ATOM   8321  CA  SER A 508      -9.177  18.101  34.249  1.00  0.670          C  
ATOM   8322  C   SER A 508     -10.249  17.046  34.023  1.00  0.620          C  
ATOM   8323  O   SER A 508     -11.443  17.246  34.295  1.00  0.660          O  
ATOM   8324  CB  SER A 508      -9.204  18.586  35.678  1.00  1.040          C  
ATOM   8325  OG  SER A 508      -9.097  17.511  36.559  1.00  1.040          O  
ATOM   8326  H   SER A 508     -10.040  19.918  33.562  1.00  1.100          H  
ATOM   8327  HA  SER A 508      -8.203  17.652  34.060  1.00  0.800          H  
ATOM   8328 1HB  SER A 508      -8.387  19.280  35.851  1.00  1.250          H  
ATOM   8329 2HB  SER A 508     -10.113  19.113  35.866  1.00  1.250          H  
ATOM   8330  HG  SER A 508      -9.038  17.896  37.435  1.00  1.250          H  
ATOM   8331  N   GLN A 509      -9.816  15.904  33.485  1.00  0.620          N  
ATOM   8332  CA  GLN A 509     -10.739  14.824  33.172  1.00  0.590          C  
ATOM   8333  C   GLN A 509     -10.849  13.903  34.377  1.00  0.580          C  
ATOM   8334  O   GLN A 509     -11.882  13.304  34.668  1.00  0.590          O  
ATOM   8335  CB  GLN A 509     -10.241  14.014  31.978  1.00  0.840          C  
ATOM   8336  CG  GLN A 509     -10.146  14.772  30.658  1.00  0.840          C  
ATOM   8337  CD  GLN A 509      -9.723  13.819  29.522  1.00  0.840          C  
ATOM   8338  OE1 GLN A 509     -10.309  12.730  29.454  1.00  0.840          O  
ATOM   8339  NE2 GLN A 509      -8.778  14.189  28.664  1.00  0.840          N  
ATOM   8340  H   GLN A 509      -8.832  15.822  33.263  1.00  0.740          H  
ATOM   8341  HA  GLN A 509     -11.716  15.237  32.960  1.00  0.710          H  
ATOM   8342 1HB  GLN A 509      -9.256  13.607  32.203  1.00  1.010          H  
ATOM   8343 2HB  GLN A 509     -10.913  13.168  31.825  1.00  1.010          H  
ATOM   8344 1HG  GLN A 509     -11.125  15.187  30.428  1.00  1.010          H  
ATOM   8345 2HG  GLN A 509      -9.409  15.572  30.745  1.00  1.010          H  
ATOM   8346 1HE2 GLN A 509      -8.502  13.538  27.908  1.00  1.010          H  
ATOM   8347 2HE2 GLN A 509      -8.328  15.079  28.760  1.00  1.010          H  
ATOM   8348  N   LEU A 510      -9.759  13.804  35.108  1.00  0.600          N  
ATOM   8349  CA  LEU A 510      -9.684  12.919  36.247  1.00  0.640          C  
ATOM   8350  C   LEU A 510     -10.237  13.569  37.486  1.00  0.630          C  
ATOM   8351  O   LEU A 510      -9.501  14.011  38.362  1.00  0.660          O  
ATOM   8352  CB  LEU A 510      -8.241  12.480  36.449  1.00  0.880          C  
ATOM   8353  CG  LEU A 510      -7.615  11.688  35.276  1.00  0.880          C  
ATOM   8354  CD1 LEU A 510      -6.183  11.484  35.572  1.00  0.880          C  
ATOM   8355  CD2 LEU A 510      -8.309  10.327  35.114  1.00  0.880          C  
ATOM   8356  H   LEU A 510      -8.948  14.344  34.853  1.00  0.720          H  
ATOM   8357  HA  LEU A 510     -10.305  12.049  36.053  1.00  0.770          H  
ATOM   8358 1HB  LEU A 510      -7.628  13.363  36.627  1.00  1.060          H  
ATOM   8359 2HB  LEU A 510      -8.185  11.859  37.329  1.00  1.060          H  
ATOM   8360  HG  LEU A 510      -7.702  12.255  34.350  1.00  1.060          H  
ATOM   8361 1HD1 LEU A 510      -5.703  10.934  34.760  1.00  1.060          H  
ATOM   8362 2HD1 LEU A 510      -5.724  12.451  35.672  1.00  1.060          H  
ATOM   8363 3HD1 LEU A 510      -6.077  10.931  36.496  1.00  1.060          H  
ATOM   8364 1HD2 LEU A 510      -7.835   9.777  34.296  1.00  1.060          H  
ATOM   8365 2HD2 LEU A 510      -8.208   9.756  36.037  1.00  1.060          H  
ATOM   8366 3HD2 LEU A 510      -9.360  10.457  34.882  1.00  1.060          H  
ATOM   8367  N   THR A 511     -11.549  13.635  37.542  1.00  0.620          N  
ATOM   8368  CA  THR A 511     -12.234  14.248  38.661  1.00  0.620          C  
ATOM   8369  C   THR A 511     -12.925  13.141  39.425  1.00  0.620          C  
ATOM   8370  O   THR A 511     -13.154  12.059  38.870  1.00  0.610          O  
ATOM   8371  CB  THR A 511     -13.261  15.274  38.164  1.00  0.870          C  
ATOM   8372  OG1 THR A 511     -14.332  14.597  37.474  1.00  0.870          O  
ATOM   8373  CG2 THR A 511     -12.576  16.192  37.174  1.00  0.870          C  
ATOM   8374  H   THR A 511     -12.063  13.284  36.728  1.00  0.740          H  
ATOM   8375  HA  THR A 511     -11.519  14.727  39.317  1.00  0.740          H  
ATOM   8376  HB  THR A 511     -13.652  15.846  39.002  1.00  1.040          H  
ATOM   8377  HG1 THR A 511     -14.916  15.258  37.016  1.00  1.040          H  
ATOM   8378 1HG2 THR A 511     -13.292  16.917  36.806  1.00  1.040          H  
ATOM   8379 2HG2 THR A 511     -11.748  16.702  37.649  1.00  1.040          H  
ATOM   8380 3HG2 THR A 511     -12.200  15.624  36.334  1.00  1.040          H  
ATOM   8381  N   GLU A 512     -13.301  13.391  40.679  1.00  0.630          N  
ATOM   8382  CA  GLU A 512     -14.000  12.357  41.429  1.00  0.630          C  
ATOM   8383  C   GLU A 512     -15.278  11.928  40.748  1.00  0.620          C  
ATOM   8384  O   GLU A 512     -15.547  10.727  40.612  1.00  0.600          O  
ATOM   8385  CB  GLU A 512     -14.348  12.821  42.841  1.00  0.880          C  
ATOM   8386  CG  GLU A 512     -15.092  11.756  43.669  1.00  0.880          C  
ATOM   8387  CD  GLU A 512     -15.383  12.175  45.075  1.00  0.880          C  
ATOM   8388  OE1 GLU A 512     -15.036  13.275  45.449  1.00  0.880          O  
ATOM   8389  OE2 GLU A 512     -15.937  11.388  45.800  1.00  0.880          O  
ATOM   8390  H   GLU A 512     -13.064  14.279  41.112  1.00  0.760          H  
ATOM   8391  HA  GLU A 512     -13.347  11.487  41.500  1.00  0.760          H  
ATOM   8392 1HB  GLU A 512     -13.439  13.092  43.364  1.00  1.060          H  
ATOM   8393 2HB  GLU A 512     -14.974  13.709  42.793  1.00  1.060          H  
ATOM   8394 1HG  GLU A 512     -16.040  11.520  43.186  1.00  1.060          H  
ATOM   8395 2HG  GLU A 512     -14.493  10.846  43.683  1.00  1.060          H  
ATOM   8396  N   GLN A 513     -16.082  12.901  40.320  1.00  0.650          N  
ATOM   8397  CA  GLN A 513     -17.323  12.522  39.702  1.00  0.650          C  
ATOM   8398  C   GLN A 513     -17.126  11.852  38.362  1.00  0.630          C  
ATOM   8399  O   GLN A 513     -17.874  10.926  38.057  1.00  0.630          O  
ATOM   8400  CB  GLN A 513     -18.295  13.674  39.597  1.00  0.910          C  
ATOM   8401  CG  GLN A 513     -19.670  13.226  39.091  1.00  0.910          C  
ATOM   8402  CD  GLN A 513     -20.347  12.187  39.986  1.00  0.910          C  
ATOM   8403  OE1 GLN A 513     -20.401  12.333  41.215  1.00  0.910          O  
ATOM   8404  NE2 GLN A 513     -20.865  11.122  39.366  1.00  0.910          N  
ATOM   8405  H   GLN A 513     -15.838  13.879  40.457  1.00  0.780          H  
ATOM   8406  HA  GLN A 513     -17.791  11.787  40.356  1.00  0.780          H  
ATOM   8407 1HB  GLN A 513     -18.393  14.147  40.563  1.00  1.090          H  
ATOM   8408 2HB  GLN A 513     -17.909  14.418  38.898  1.00  1.090          H  
ATOM   8409 1HG  GLN A 513     -20.317  14.096  39.032  1.00  1.090          H  
ATOM   8410 2HG  GLN A 513     -19.570  12.781  38.110  1.00  1.090          H  
ATOM   8411 1HE2 GLN A 513     -21.325  10.404  39.888  1.00  1.090          H  
ATOM   8412 2HE2 GLN A 513     -20.785  11.032  38.351  1.00  1.090          H  
ATOM   8413  N   GLU A 514     -16.138  12.261  37.554  1.00  0.620          N  
ATOM   8414  CA  GLU A 514     -16.012  11.586  36.272  1.00  0.610          C  
ATOM   8415  C   GLU A 514     -15.677  10.125  36.483  1.00  0.590          C  
ATOM   8416  O   GLU A 514     -16.228   9.273  35.792  1.00  0.580          O  
ATOM   8417  CB  GLU A 514     -14.947  12.213  35.378  1.00  0.860          C  
ATOM   8418  CG  GLU A 514     -14.802  11.536  33.978  1.00  0.860          C  
ATOM   8419  CD  GLU A 514     -16.030  11.679  33.107  1.00  0.860          C  
ATOM   8420  OE1 GLU A 514     -16.844  12.518  33.396  1.00  0.860          O  
ATOM   8421  OE2 GLU A 514     -16.140  10.963  32.142  1.00  0.860          O  
ATOM   8422  H   GLU A 514     -15.525  13.044  37.789  1.00  0.740          H  
ATOM   8423  HA  GLU A 514     -16.970  11.653  35.756  1.00  0.730          H  
ATOM   8424 1HB  GLU A 514     -15.176  13.266  35.226  1.00  1.030          H  
ATOM   8425 2HB  GLU A 514     -13.980  12.162  35.881  1.00  1.030          H  
ATOM   8426 1HG  GLU A 514     -13.953  11.981  33.467  1.00  1.030          H  
ATOM   8427 2HG  GLU A 514     -14.580  10.477  34.110  1.00  1.030          H  
ATOM   8428  N   ILE A 515     -14.813   9.807  37.451  1.00  0.600          N  
ATOM   8429  CA  ILE A 515     -14.490   8.408  37.662  1.00  0.590          C  
ATOM   8430  C   ILE A 515     -15.734   7.646  38.094  1.00  0.580          C  
ATOM   8431  O   ILE A 515     -15.955   6.524  37.647  1.00  0.570          O  
ATOM   8432  CB  ILE A 515     -13.330   8.200  38.649  1.00  0.830          C  
ATOM   8433  CG1 ILE A 515     -11.994   8.822  38.077  1.00  0.830          C  
ATOM   8434  CG2 ILE A 515     -13.160   6.699  38.936  1.00  0.830          C  
ATOM   8435  CD1 ILE A 515     -11.476   8.277  36.738  1.00  0.830          C  
ATOM   8436  H   ILE A 515     -14.356  10.548  37.998  1.00  0.720          H  
ATOM   8437  HA  ILE A 515     -14.189   7.984  36.713  1.00  0.710          H  
ATOM   8438  HB  ILE A 515     -13.550   8.729  39.582  1.00  1.000          H  
ATOM   8439 1HG1 ILE A 515     -12.140   9.898  37.963  1.00  1.000          H  
ATOM   8440 2HG1 ILE A 515     -11.217   8.650  38.811  1.00  1.000          H  
ATOM   8441 1HG2 ILE A 515     -12.340   6.552  39.635  1.00  1.000          H  
ATOM   8442 2HG2 ILE A 515     -14.069   6.289  39.371  1.00  1.000          H  
ATOM   8443 3HG2 ILE A 515     -12.949   6.176  38.013  1.00  1.000          H  
ATOM   8444 1HD1 ILE A 515     -10.554   8.791  36.490  1.00  1.000          H  
ATOM   8445 2HD1 ILE A 515     -11.277   7.207  36.813  1.00  1.000          H  
ATOM   8446 3HD1 ILE A 515     -12.195   8.455  35.947  1.00  1.000          H  
ATOM   8447  N   ASN A 516     -16.550   8.218  38.973  1.00  0.600          N  
ATOM   8448  CA  ASN A 516     -17.763   7.508  39.354  1.00  0.620          C  
ATOM   8449  C   ASN A 516     -18.713   7.331  38.145  1.00  0.630          C  
ATOM   8450  O   ASN A 516     -19.261   6.245  37.927  1.00  0.710          O  
ATOM   8451  CB  ASN A 516     -18.469   8.273  40.457  1.00  0.860          C  
ATOM   8452  CG  ASN A 516     -17.751   8.210  41.771  1.00  0.860          C  
ATOM   8453  OD1 ASN A 516     -16.926   7.322  42.017  1.00  0.860          O  
ATOM   8454  ND2 ASN A 516     -18.043   9.148  42.634  1.00  0.860          N  
ATOM   8455  H   ASN A 516     -16.310   9.126  39.390  1.00  0.720          H  
ATOM   8456  HA  ASN A 516     -17.489   6.513  39.709  1.00  0.740          H  
ATOM   8457 1HB  ASN A 516     -18.554   9.320  40.161  1.00  1.030          H  
ATOM   8458 2HB  ASN A 516     -19.477   7.887  40.582  1.00  1.030          H  
ATOM   8459 1HD2 ASN A 516     -17.591   9.162  43.528  1.00  1.030          H  
ATOM   8460 2HD2 ASN A 516     -18.711   9.859  42.407  1.00  1.030          H  
ATOM   8461  N   SER A 517     -18.862   8.385  37.319  1.00  0.630          N  
ATOM   8462  CA  SER A 517     -19.725   8.376  36.129  1.00  0.630          C  
ATOM   8463  C   SER A 517     -19.220   7.381  35.082  1.00  0.620          C  
ATOM   8464  O   SER A 517     -20.009   6.767  34.361  1.00  0.670          O  
ATOM   8465  CB  SER A 517     -19.831   9.774  35.528  1.00  0.880          C  
ATOM   8466  OG  SER A 517     -20.529  10.666  36.387  1.00  0.880          O  
ATOM   8467  H   SER A 517     -18.395   9.263  37.546  1.00  0.760          H  
ATOM   8468  HA  SER A 517     -20.721   8.064  36.436  1.00  0.760          H  
ATOM   8469 1HB  SER A 517     -18.830  10.160  35.343  1.00  1.060          H  
ATOM   8470 2HB  SER A 517     -20.338   9.720  34.568  1.00  1.060          H  
ATOM   8471  HG  SER A 517     -20.513  11.557  35.938  1.00  1.060          H  
ATOM   8472  N   LEU A 518     -17.899   7.216  35.032  1.00  0.600          N  
ATOM   8473  CA  LEU A 518     -17.177   6.295  34.167  1.00  0.550          C  
ATOM   8474  C   LEU A 518     -17.565   4.840  34.377  1.00  0.530          C  
ATOM   8475  O   LEU A 518     -17.347   4.023  33.477  1.00  1.030          O  
ATOM   8476  CB  LEU A 518     -15.652   6.431  34.384  1.00  0.790          C  
ATOM   8477  CG  LEU A 518     -14.667   5.582  33.500  1.00  0.790          C  
ATOM   8478  CD1 LEU A 518     -14.834   5.909  32.002  1.00  0.790          C  
ATOM   8479  CD2 LEU A 518     -13.232   5.881  33.978  1.00  0.790          C  
ATOM   8480  H   LEU A 518     -17.333   7.841  35.605  1.00  0.720          H  
ATOM   8481  HA  LEU A 518     -17.413   6.563  33.142  1.00  0.660          H  
ATOM   8482 1HB  LEU A 518     -15.384   7.478  34.267  1.00  0.950          H  
ATOM   8483 2HB  LEU A 518     -15.447   6.147  35.394  1.00  0.950          H  
ATOM   8484  HG  LEU A 518     -14.873   4.523  33.641  1.00  0.950          H  
ATOM   8485 1HD1 LEU A 518     -14.140   5.319  31.416  1.00  0.950          H  
ATOM   8486 2HD1 LEU A 518     -15.848   5.676  31.682  1.00  0.950          H  
ATOM   8487 3HD1 LEU A 518     -14.634   6.968  31.835  1.00  0.950          H  
ATOM   8488 1HD2 LEU A 518     -12.523   5.293  33.403  1.00  0.950          H  
ATOM   8489 2HD2 LEU A 518     -13.018   6.941  33.845  1.00  0.950          H  
ATOM   8490 3HD2 LEU A 518     -13.141   5.631  35.035  1.00  0.950          H  
ATOM   8491  N   TRP A 519     -18.034   4.450  35.571  1.00  1.030          N  
ATOM   8492  CA  TRP A 519     -18.323   3.041  35.726  1.00  1.210          C  
ATOM   8493  C   TRP A 519     -19.360   2.645  34.687  1.00  0.740          C  
ATOM   8494  O   TRP A 519     -20.462   3.194  34.634  1.00  1.480          O  
ATOM   8495  CB  TRP A 519     -18.834   2.741  37.137  1.00  1.620          C  
ATOM   8496  CG  TRP A 519     -17.784   2.824  38.233  1.00  1.620          C  
ATOM   8497  CD1 TRP A 519     -16.464   3.188  38.128  1.00  1.620          C  
ATOM   8498  CD2 TRP A 519     -17.999   2.518  39.630  1.00  1.620          C  
ATOM   8499  NE1 TRP A 519     -15.858   3.110  39.364  1.00  1.620          N  
ATOM   8500  CE2 TRP A 519     -16.780   2.708  40.287  1.00  1.620          C  
ATOM   8501  CE3 TRP A 519     -19.112   2.098  40.365  1.00  1.620          C  
ATOM   8502  CZ2 TRP A 519     -16.643   2.493  41.641  1.00  1.620          C  
ATOM   8503  CZ3 TRP A 519     -18.970   1.883  41.726  1.00  1.620          C  
ATOM   8504  CH2 TRP A 519     -17.766   2.075  42.346  1.00  1.620          C  
ATOM   8505  H   TRP A 519     -18.263   5.111  36.324  1.00  1.240          H  
ATOM   8506  HA  TRP A 519     -17.415   2.470  35.549  1.00  1.450          H  
ATOM   8507 1HB  TRP A 519     -19.620   3.460  37.383  1.00  1.950          H  
ATOM   8508 2HB  TRP A 519     -19.277   1.748  37.159  1.00  1.950          H  
ATOM   8509  HD1 TRP A 519     -15.960   3.491  37.209  1.00  1.950          H  
ATOM   8510  HE1 TRP A 519     -14.892   3.317  39.567  1.00  1.950          H  
ATOM   8511  HE3 TRP A 519     -20.071   1.941  39.877  1.00  1.950          H  
ATOM   8512  HZ2 TRP A 519     -15.694   2.640  42.156  1.00  1.950          H  
ATOM   8513  HZ3 TRP A 519     -19.842   1.555  42.291  1.00  1.950          H  
ATOM   8514  HH2 TRP A 519     -17.688   1.896  43.418  1.00  1.950          H  
ATOM   8515  N   SER A 520     -19.008   1.646  33.894  1.00  0.520          N  
ATOM   8516  CA  SER A 520     -19.849   1.166  32.815  1.00  1.050          C  
ATOM   8517  C   SER A 520     -20.832   0.142  33.324  1.00  0.810          C  
ATOM   8518  O   SER A 520     -20.506  -0.656  34.204  1.00  0.780          O  
ATOM   8519  CB  SER A 520     -18.981   0.578  31.723  1.00  1.260          C  
ATOM   8520  OG  SER A 520     -19.749   0.019  30.701  1.00  1.260          O  
ATOM   8521  H   SER A 520     -18.093   1.242  34.014  1.00  0.620          H  
ATOM   8522  HA  SER A 520     -20.405   2.013  32.409  1.00  1.260          H  
ATOM   8523 1HB  SER A 520     -18.337   1.360  31.314  1.00  1.510          H  
ATOM   8524 2HB  SER A 520     -18.334  -0.187  32.150  1.00  1.510          H  
ATOM   8525  HG  SER A 520     -19.108  -0.328  30.074  1.00  1.510          H  
ATOM   8526  N   PHE A 521     -22.040   0.112  32.765  1.00  0.710          N  
ATOM   8527  CA  PHE A 521     -22.999  -0.899  33.197  1.00  0.570          C  
ATOM   8528  C   PHE A 521     -22.745  -2.210  32.477  1.00  0.510          C  
ATOM   8529  O   PHE A 521     -23.435  -2.595  31.523  1.00  0.520          O  
ATOM   8530  CB  PHE A 521     -24.451  -0.445  33.030  1.00  0.850          C  
ATOM   8531  CG  PHE A 521     -25.432  -1.336  33.798  1.00  0.850          C  
ATOM   8532  CD1 PHE A 521     -25.336  -1.470  35.178  1.00  0.850          C  
ATOM   8533  CD2 PHE A 521     -26.450  -2.013  33.154  1.00  0.850          C  
ATOM   8534  CE1 PHE A 521     -26.208  -2.263  35.877  1.00  0.850          C  
ATOM   8535  CE2 PHE A 521     -27.330  -2.800  33.865  1.00  0.850          C  
ATOM   8536  CZ  PHE A 521     -27.204  -2.924  35.224  1.00  0.850          C  
ATOM   8537  H   PHE A 521     -22.276   0.782  32.048  1.00  0.850          H  
ATOM   8538  HA  PHE A 521     -22.835  -1.081  34.257  1.00  0.680          H  
ATOM   8539 1HB  PHE A 521     -24.561   0.578  33.388  1.00  1.020          H  
ATOM   8540 2HB  PHE A 521     -24.722  -0.462  31.976  1.00  1.020          H  
ATOM   8541  HD1 PHE A 521     -24.557  -0.944  35.713  1.00  1.020          H  
ATOM   8542  HD2 PHE A 521     -26.550  -1.915  32.072  1.00  1.020          H  
ATOM   8543  HE1 PHE A 521     -26.105  -2.362  36.956  1.00  1.020          H  
ATOM   8544  HE2 PHE A 521     -28.130  -3.321  33.351  1.00  1.020          H  
ATOM   8545  HZ  PHE A 521     -27.894  -3.542  35.789  1.00  1.020          H  
ATOM   8546  N   ASP A 522     -21.662  -2.824  32.907  1.00  0.500          N  
ATOM   8547  CA  ASP A 522     -21.152  -4.073  32.415  1.00  0.480          C  
ATOM   8548  C   ASP A 522     -21.784  -5.239  33.162  1.00  0.480          C  
ATOM   8549  O   ASP A 522     -22.633  -5.056  34.049  1.00  0.490          O  
ATOM   8550  CB  ASP A 522     -19.613  -4.049  32.522  1.00  0.680          C  
ATOM   8551  CG  ASP A 522     -19.041  -3.960  33.959  1.00  0.680          C  
ATOM   8552  OD1 ASP A 522     -19.778  -4.142  34.930  1.00  0.680          O  
ATOM   8553  OD2 ASP A 522     -17.861  -3.698  34.066  1.00  0.680          O  
ATOM   8554  H   ASP A 522     -21.150  -2.350  33.659  1.00  0.600          H  
ATOM   8555  HA  ASP A 522     -21.411  -4.164  31.360  1.00  0.580          H  
ATOM   8556 1HB  ASP A 522     -19.196  -4.930  32.046  1.00  0.820          H  
ATOM   8557 2HB  ASP A 522     -19.242  -3.189  31.961  1.00  0.820          H  
ATOM   8558  N   GLN A 523     -21.362  -6.452  32.832  1.00  0.510          N  
ATOM   8559  CA  GLN A 523     -21.945  -7.600  33.511  1.00  0.550          C  
ATOM   8560  C   GLN A 523     -21.665  -7.635  35.017  1.00  0.540          C  
ATOM   8561  O   GLN A 523     -22.488  -8.148  35.784  1.00  0.550          O  
ATOM   8562  CB  GLN A 523     -21.514  -8.901  32.842  1.00  0.750          C  
ATOM   8563  CG  GLN A 523     -22.161 -10.138  33.447  1.00  0.750          C  
ATOM   8564  CD  GLN A 523     -23.689 -10.108  33.355  1.00  0.750          C  
ATOM   8565  OE1 GLN A 523     -24.286  -9.894  32.298  1.00  0.750          O  
ATOM   8566  NE2 GLN A 523     -24.308 -10.327  34.498  1.00  0.750          N  
ATOM   8567  H   GLN A 523     -20.695  -6.550  32.055  1.00  0.610          H  
ATOM   8568  HA  GLN A 523     -23.022  -7.529  33.392  1.00  0.660          H  
ATOM   8569 1HB  GLN A 523     -21.764  -8.865  31.779  1.00  0.900          H  
ATOM   8570 2HB  GLN A 523     -20.435  -9.008  32.920  1.00  0.900          H  
ATOM   8571 1HG  GLN A 523     -21.810 -11.006  32.889  1.00  0.900          H  
ATOM   8572 2HG  GLN A 523     -21.878 -10.238  34.493  1.00  0.900          H  
ATOM   8573 1HE2 GLN A 523     -25.323 -10.336  34.566  1.00  0.900          H  
ATOM   8574 2HE2 GLN A 523     -23.761 -10.479  35.321  1.00  0.900          H  
ATOM   8575  N   ALA A 524     -20.488  -7.185  35.455  1.00  0.550          N  
ATOM   8576  CA  ALA A 524     -20.192  -7.217  36.884  1.00  0.580          C  
ATOM   8577  C   ALA A 524     -21.120  -6.299  37.671  1.00  0.630          C  
ATOM   8578  O   ALA A 524     -21.617  -6.678  38.740  1.00  1.100          O  
ATOM   8579  CB  ALA A 524     -18.769  -6.811  37.139  1.00  0.800          C  
ATOM   8580  H   ALA A 524     -19.824  -6.794  34.794  1.00  0.660          H  
ATOM   8581  HA  ALA A 524     -20.341  -8.236  37.237  1.00  0.700          H  
ATOM   8582 1HB  ALA A 524     -18.564  -6.867  38.201  1.00  0.960          H  
ATOM   8583 2HB  ALA A 524     -18.135  -7.474  36.617  1.00  0.960          H  
ATOM   8584 3HB  ALA A 524     -18.619  -5.799  36.780  1.00  0.960          H  
ATOM   8585  N   SER A 525     -21.372  -5.098  37.134  1.00  0.660          N  
ATOM   8586  CA  SER A 525     -22.252  -4.150  37.804  1.00  0.630          C  
ATOM   8587  C   SER A 525     -23.633  -4.730  37.898  1.00  0.590          C  
ATOM   8588  O   SER A 525     -24.272  -4.690  38.956  1.00  0.620          O  
ATOM   8589  CB  SER A 525     -22.330  -2.836  37.063  1.00  0.890          C  
ATOM   8590  OG  SER A 525     -23.161  -1.935  37.747  1.00  0.890          O  
ATOM   8591  H   SER A 525     -20.892  -4.822  36.260  1.00  0.790          H  
ATOM   8592  HA  SER A 525     -21.891  -3.972  38.812  1.00  0.760          H  
ATOM   8593 1HB  SER A 525     -21.342  -2.410  36.939  1.00  1.070          H  
ATOM   8594 2HB  SER A 525     -22.727  -3.014  36.059  1.00  1.070          H  
ATOM   8595  HG  SER A 525     -23.124  -1.121  37.245  1.00  1.070          H  
ATOM   8596  N   ALA A 526     -24.110  -5.272  36.780  1.00  0.580          N  
ATOM   8597  CA  ALA A 526     -25.437  -5.827  36.724  1.00  0.570          C  
ATOM   8598  C   ALA A 526     -25.626  -6.983  37.696  1.00  0.600          C  
ATOM   8599  O   ALA A 526     -26.657  -7.034  38.381  1.00  0.630          O  
ATOM   8600  CB  ALA A 526     -25.703  -6.260  35.319  1.00  0.800          C  
ATOM   8601  H   ALA A 526     -23.533  -5.266  35.931  1.00  0.700          H  
ATOM   8602  HA  ALA A 526     -26.141  -5.045  36.999  1.00  0.680          H  
ATOM   8603 1HB  ALA A 526     -26.679  -6.640  35.210  1.00  0.960          H  
ATOM   8604 2HB  ALA A 526     -25.583  -5.385  34.696  1.00  0.960          H  
ATOM   8605 3HB  ALA A 526     -24.984  -7.030  35.036  1.00  0.960          H  
ATOM   8606  N   LYS A 527     -24.629  -7.875  37.819  1.00  0.600          N  
ATOM   8607  CA  LYS A 527     -24.746  -8.971  38.769  1.00  0.630          C  
ATOM   8608  C   LYS A 527     -24.858  -8.427  40.181  1.00  0.650          C  
ATOM   8609  O   LYS A 527     -25.695  -8.886  40.962  1.00  0.680          O  
ATOM   8610  CB  LYS A 527     -23.565  -9.940  38.665  1.00  0.870          C  
ATOM   8611  CG  LYS A 527     -23.642 -11.170  39.627  1.00  0.870          C  
ATOM   8612  CD  LYS A 527     -22.824 -10.931  40.923  1.00  0.870          C  
ATOM   8613  CE  LYS A 527     -22.782 -12.146  41.828  1.00  0.870          C  
ATOM   8614  NZ  LYS A 527     -21.987 -11.863  43.054  1.00  0.870          N  
ATOM   8615  H   LYS A 527     -23.803  -7.823  37.211  1.00  0.720          H  
ATOM   8616  HA  LYS A 527     -25.660  -9.520  38.545  1.00  0.760          H  
ATOM   8617 1HB  LYS A 527     -23.497 -10.311  37.644  1.00  1.040          H  
ATOM   8618 2HB  LYS A 527     -22.638  -9.397  38.868  1.00  1.040          H  
ATOM   8619 1HG  LYS A 527     -24.688 -11.355  39.898  1.00  1.040          H  
ATOM   8620 2HG  LYS A 527     -23.256 -12.051  39.116  1.00  1.040          H  
ATOM   8621 1HD  LYS A 527     -21.801 -10.657  40.664  1.00  1.040          H  
ATOM   8622 2HD  LYS A 527     -23.248 -10.129  41.513  1.00  1.040          H  
ATOM   8623 1HE  LYS A 527     -23.791 -12.420  42.117  1.00  1.040          H  
ATOM   8624 2HE  LYS A 527     -22.323 -12.983  41.301  1.00  1.040          H  
ATOM   8625 1HZ  LYS A 527     -21.934 -12.692  43.667  1.00  1.040          H  
ATOM   8626 2HZ  LYS A 527     -21.047 -11.630  42.789  1.00  1.040          H  
ATOM   8627 3HZ  LYS A 527     -22.370 -11.071  43.598  1.00  1.040          H  
ATOM   8628  N   TYR A 528     -23.990  -7.469  40.523  1.00  0.640          N  
ATOM   8629  CA  TYR A 528     -24.007  -6.879  41.850  1.00  0.650          C  
ATOM   8630  C   TYR A 528     -25.357  -6.259  42.170  1.00  0.650          C  
ATOM   8631  O   TYR A 528     -25.931  -6.521  43.241  1.00  0.670          O  
ATOM   8632  CB  TYR A 528     -22.878  -5.861  42.008  1.00  0.910          C  
ATOM   8633  CG  TYR A 528     -22.958  -5.101  43.298  1.00  0.910          C  
ATOM   8634  CD1 TYR A 528     -22.635  -5.714  44.497  1.00  0.910          C  
ATOM   8635  CD2 TYR A 528     -23.349  -3.775  43.280  1.00  0.910          C  
ATOM   8636  CE1 TYR A 528     -22.714  -4.997  45.680  1.00  0.910          C  
ATOM   8637  CE2 TYR A 528     -23.422  -3.060  44.454  1.00  0.910          C  
ATOM   8638  CZ  TYR A 528     -23.103  -3.665  45.656  1.00  0.910          C  
ATOM   8639  OH  TYR A 528     -23.171  -2.932  46.832  1.00  0.910          O  
ATOM   8640  H   TYR A 528     -23.290  -7.147  39.845  1.00  0.770          H  
ATOM   8641  HA  TYR A 528     -23.837  -7.676  42.573  1.00  0.780          H  
ATOM   8642 1HB  TYR A 528     -21.915  -6.373  41.966  1.00  1.090          H  
ATOM   8643 2HB  TYR A 528     -22.908  -5.151  41.183  1.00  1.090          H  
ATOM   8644  HD1 TYR A 528     -22.323  -6.766  44.518  1.00  1.090          H  
ATOM   8645  HD2 TYR A 528     -23.600  -3.296  42.332  1.00  1.090          H  
ATOM   8646  HE1 TYR A 528     -22.463  -5.486  46.625  1.00  1.090          H  
ATOM   8647  HE2 TYR A 528     -23.730  -2.014  44.436  1.00  1.090          H  
ATOM   8648  HH  TYR A 528     -22.855  -3.468  47.584  1.00  1.090          H  
ATOM   8649  N   GLN A 529     -25.887  -5.430  41.258  1.00  0.630          N  
ATOM   8650  CA  GLN A 529     -27.168  -4.812  41.541  1.00  0.640          C  
ATOM   8651  C   GLN A 529     -28.248  -5.871  41.706  1.00  0.660          C  
ATOM   8652  O   GLN A 529     -29.067  -5.753  42.617  1.00  0.680          O  
ATOM   8653  CB  GLN A 529     -27.604  -3.828  40.458  1.00  0.890          C  
ATOM   8654  CG  GLN A 529     -26.839  -2.533  40.367  1.00  0.890          C  
ATOM   8655  CD  GLN A 529     -27.453  -1.603  39.300  1.00  0.890          C  
ATOM   8656  OE1 GLN A 529     -28.530  -1.884  38.727  1.00  0.890          O  
ATOM   8657  NE2 GLN A 529     -26.781  -0.490  39.035  1.00  0.890          N  
ATOM   8658  H   GLN A 529     -25.380  -5.235  40.386  1.00  0.760          H  
ATOM   8659  HA  GLN A 529     -27.087  -4.268  42.479  1.00  0.770          H  
ATOM   8660 1HB  GLN A 529     -27.544  -4.316  39.484  1.00  1.070          H  
ATOM   8661 2HB  GLN A 529     -28.602  -3.572  40.626  1.00  1.070          H  
ATOM   8662 1HG  GLN A 529     -26.868  -2.029  41.331  1.00  1.070          H  
ATOM   8663 2HG  GLN A 529     -25.807  -2.752  40.084  1.00  1.070          H  
ATOM   8664 1HE2 GLN A 529     -27.130   0.158  38.354  1.00  1.070          H  
ATOM   8665 2HE2 GLN A 529     -25.924  -0.294  39.515  1.00  1.070          H  
ATOM   8666  N   PHE A 530     -28.218  -6.931  40.885  1.00  0.660          N  
ATOM   8667  CA  PHE A 530     -29.183  -8.012  41.004  1.00  0.670          C  
ATOM   8668  C   PHE A 530     -29.187  -8.651  42.368  1.00  0.670          C  
ATOM   8669  O   PHE A 530     -30.252  -8.781  42.974  1.00  0.680          O  
ATOM   8670  CB  PHE A 530     -28.953  -9.087  39.952  1.00  0.930          C  
ATOM   8671  CG  PHE A 530     -29.700 -10.353  40.233  1.00  0.930          C  
ATOM   8672  CD1 PHE A 530     -31.050 -10.441  40.107  1.00  0.930          C  
ATOM   8673  CD2 PHE A 530     -29.009 -11.473  40.624  1.00  0.930          C  
ATOM   8674  CE1 PHE A 530     -31.714 -11.602  40.350  1.00  0.930          C  
ATOM   8675  CE2 PHE A 530     -29.660 -12.641  40.873  1.00  0.930          C  
ATOM   8676  CZ  PHE A 530     -31.013 -12.702  40.732  1.00  0.930          C  
ATOM   8677  H   PHE A 530     -27.526  -6.969  40.132  1.00  0.790          H  
ATOM   8678  HA  PHE A 530     -30.169  -7.597  40.831  1.00  0.800          H  
ATOM   8679 1HB  PHE A 530     -29.263  -8.714  38.981  1.00  1.120          H  
ATOM   8680 2HB  PHE A 530     -27.898  -9.318  39.888  1.00  1.120          H  
ATOM   8681  HD1 PHE A 530     -31.588  -9.577  39.831  1.00  1.120          H  
ATOM   8682  HD2 PHE A 530     -27.920 -11.424  40.740  1.00  1.120          H  
ATOM   8683  HE1 PHE A 530     -32.797 -11.644  40.245  1.00  1.120          H  
ATOM   8684  HE2 PHE A 530     -29.091 -13.526  41.191  1.00  1.120          H  
ATOM   8685  HZ  PHE A 530     -31.521 -13.626  40.927  1.00  1.120          H  
ATOM   8686  N   GLU A 531     -28.023  -9.048  42.877  1.00  0.680          N  
ATOM   8687  CA  GLU A 531     -28.042  -9.708  44.171  1.00  0.680          C  
ATOM   8688  C   GLU A 531     -28.556  -8.758  45.253  1.00  0.670          C  
ATOM   8689  O   GLU A 531     -29.276  -9.189  46.162  1.00  0.680          O  
ATOM   8690  CB  GLU A 531     -26.666 -10.254  44.542  1.00  0.950          C  
ATOM   8691  CG  GLU A 531     -26.177 -11.455  43.709  1.00  0.950          C  
ATOM   8692  CD  GLU A 531     -27.034 -12.712  43.844  1.00  0.950          C  
ATOM   8693  OE1 GLU A 531     -27.503 -13.000  44.925  1.00  0.950          O  
ATOM   8694  OE2 GLU A 531     -27.169 -13.410  42.864  1.00  0.950          O  
ATOM   8695  H   GLU A 531     -27.156  -8.920  42.340  1.00  0.820          H  
ATOM   8696  HA  GLU A 531     -28.728 -10.554  44.110  1.00  0.820          H  
ATOM   8697 1HB  GLU A 531     -25.924  -9.457  44.437  1.00  1.140          H  
ATOM   8698 2HB  GLU A 531     -26.668 -10.560  45.579  1.00  1.140          H  
ATOM   8699 1HG  GLU A 531     -26.143 -11.156  42.659  1.00  1.140          H  
ATOM   8700 2HG  GLU A 531     -25.160 -11.682  44.027  1.00  1.140          H  
ATOM   8701  N   LYS A 532     -28.232  -7.458  45.153  1.00  0.650          N  
ATOM   8702  CA  LYS A 532     -28.746  -6.506  46.131  1.00  0.650          C  
ATOM   8703  C   LYS A 532     -30.274  -6.420  46.028  1.00  0.660          C  
ATOM   8704  O   LYS A 532     -30.972  -6.492  47.043  1.00  0.660          O  
ATOM   8705  CB  LYS A 532     -28.137  -5.114  45.923  1.00  0.910          C  
ATOM   8706  CG  LYS A 532     -28.607  -4.015  46.929  1.00  0.910          C  
ATOM   8707  CD  LYS A 532     -28.142  -4.303  48.369  1.00  0.910          C  
ATOM   8708  CE  LYS A 532     -28.236  -3.047  49.288  1.00  0.910          C  
ATOM   8709  NZ  LYS A 532     -29.652  -2.677  49.670  1.00  0.910          N  
ATOM   8710  H   LYS A 532     -27.585  -7.149  44.414  1.00  0.780          H  
ATOM   8711  HA  LYS A 532     -28.489  -6.864  47.126  1.00  0.780          H  
ATOM   8712 1HB  LYS A 532     -27.049  -5.185  45.972  1.00  1.090          H  
ATOM   8713 2HB  LYS A 532     -28.386  -4.765  44.921  1.00  1.090          H  
ATOM   8714 1HG  LYS A 532     -28.209  -3.053  46.612  1.00  1.090          H  
ATOM   8715 2HG  LYS A 532     -29.700  -3.953  46.921  1.00  1.090          H  
ATOM   8716 1HD  LYS A 532     -28.789  -5.077  48.796  1.00  1.090          H  
ATOM   8717 2HD  LYS A 532     -27.117  -4.666  48.364  1.00  1.090          H  
ATOM   8718 1HE  LYS A 532     -27.668  -3.233  50.196  1.00  1.090          H  
ATOM   8719 2HE  LYS A 532     -27.790  -2.205  48.761  1.00  1.090          H  
ATOM   8720 1HZ  LYS A 532     -29.651  -1.869  50.255  1.00  1.090          H  
ATOM   8721 2HZ  LYS A 532     -30.263  -2.495  48.870  1.00  1.090          H  
ATOM   8722 3HZ  LYS A 532     -30.119  -3.439  50.173  1.00  1.090          H  
ATOM   8723  N   TYR A 533     -30.804  -6.340  44.798  1.00  0.660          N  
ATOM   8724  CA  TYR A 533     -32.243  -6.225  44.579  1.00  0.670          C  
ATOM   8725  C   TYR A 533     -32.960  -7.411  45.214  1.00  0.660          C  
ATOM   8726  O   TYR A 533     -34.008  -7.247  45.858  1.00  0.650          O  
ATOM   8727  CB  TYR A 533     -32.541  -6.164  43.066  1.00  0.930          C  
ATOM   8728  CG  TYR A 533     -32.068  -4.907  42.332  1.00  0.930          C  
ATOM   8729  CD1 TYR A 533     -31.678  -5.017  41.003  1.00  0.930          C  
ATOM   8730  CD2 TYR A 533     -32.004  -3.664  42.963  1.00  0.930          C  
ATOM   8731  CE1 TYR A 533     -31.216  -3.913  40.326  1.00  0.930          C  
ATOM   8732  CE2 TYR A 533     -31.545  -2.567  42.274  1.00  0.930          C  
ATOM   8733  CZ  TYR A 533     -31.144  -2.683  40.975  1.00  0.930          C  
ATOM   8734  OH  TYR A 533     -30.658  -1.565  40.315  1.00  0.930          O  
ATOM   8735  H   TYR A 533     -30.174  -6.284  43.992  1.00  0.790          H  
ATOM   8736  HA  TYR A 533     -32.607  -5.332  45.076  1.00  0.800          H  
ATOM   8737 1HB  TYR A 533     -32.079  -7.023  42.582  1.00  1.120          H  
ATOM   8738 2HB  TYR A 533     -33.574  -6.244  42.903  1.00  1.120          H  
ATOM   8739  HD1 TYR A 533     -31.724  -5.975  40.504  1.00  1.120          H  
ATOM   8740  HD2 TYR A 533     -32.301  -3.536  43.995  1.00  1.120          H  
ATOM   8741  HE1 TYR A 533     -30.894  -4.001  39.296  1.00  1.120          H  
ATOM   8742  HE2 TYR A 533     -31.487  -1.602  42.772  1.00  1.120          H  
ATOM   8743  HH  TYR A 533     -30.154  -1.832  39.518  1.00  1.120          H  
ATOM   8744  N   VAL A 534     -32.379  -8.599  45.061  1.00  0.660          N  
ATOM   8745  CA  VAL A 534     -32.940  -9.799  45.641  1.00  0.690          C  
ATOM   8746  C   VAL A 534     -32.922  -9.723  47.157  1.00  0.680          C  
ATOM   8747  O   VAL A 534     -33.933 -10.006  47.805  1.00  0.710          O  
ATOM   8748  CB  VAL A 534     -32.152 -11.031  45.171  1.00  0.950          C  
ATOM   8749  CG1 VAL A 534     -32.592 -12.285  45.916  1.00  0.950          C  
ATOM   8750  CG2 VAL A 534     -32.365 -11.205  43.703  1.00  0.950          C  
ATOM   8751  H   VAL A 534     -31.533  -8.650  44.481  1.00  0.790          H  
ATOM   8752  HA  VAL A 534     -33.972  -9.893  45.313  1.00  0.830          H  
ATOM   8753  HB  VAL A 534     -31.091 -10.872  45.369  1.00  1.140          H  
ATOM   8754 1HG1 VAL A 534     -32.010 -13.133  45.559  1.00  1.140          H  
ATOM   8755 2HG1 VAL A 534     -32.431 -12.176  46.987  1.00  1.140          H  
ATOM   8756 3HG1 VAL A 534     -33.639 -12.459  45.727  1.00  1.140          H  
ATOM   8757 1HG2 VAL A 534     -31.789 -12.057  43.367  1.00  1.140          H  
ATOM   8758 2HG2 VAL A 534     -33.411 -11.367  43.508  1.00  1.140          H  
ATOM   8759 3HG2 VAL A 534     -32.045 -10.329  43.168  1.00  1.140          H  
ATOM   8760  N   ARG A 535     -31.787  -9.339  47.748  1.00  0.680          N  
ATOM   8761  CA  ARG A 535     -31.707  -9.246  49.201  1.00  0.710          C  
ATOM   8762  C   ARG A 535     -32.688  -8.234  49.799  1.00  0.730          C  
ATOM   8763  O   ARG A 535     -33.236  -8.479  50.874  1.00  0.740          O  
ATOM   8764  CB  ARG A 535     -30.296  -8.927  49.665  1.00  0.980          C  
ATOM   8765  CG  ARG A 535     -29.315 -10.085  49.510  1.00  0.980          C  
ATOM   8766  CD  ARG A 535     -28.057  -9.874  50.268  1.00  0.980          C  
ATOM   8767  NE  ARG A 535     -27.232  -8.748  49.795  1.00  0.980          N  
ATOM   8768  CZ  ARG A 535     -26.278  -8.819  48.827  1.00  0.980          C  
ATOM   8769  NH1 ARG A 535     -26.049  -9.929  48.181  1.00  0.980          N  
ATOM   8770  NH2 ARG A 535     -25.541  -7.768  48.526  1.00  0.980          N  
ATOM   8771  H   ARG A 535     -30.959  -9.140  47.174  1.00  0.820          H  
ATOM   8772  HA  ARG A 535     -31.961 -10.224  49.604  1.00  0.850          H  
ATOM   8773 1HB  ARG A 535     -29.911  -8.091  49.077  1.00  1.180          H  
ATOM   8774 2HB  ARG A 535     -30.310  -8.617  50.708  1.00  1.180          H  
ATOM   8775 1HG  ARG A 535     -29.779 -11.000  49.876  1.00  1.180          H  
ATOM   8776 2HG  ARG A 535     -29.066 -10.209  48.460  1.00  1.180          H  
ATOM   8777 1HD  ARG A 535     -28.309  -9.685  51.311  1.00  1.180          H  
ATOM   8778 2HD  ARG A 535     -27.466 -10.778  50.213  1.00  1.180          H  
ATOM   8779  HE  ARG A 535     -27.353  -7.860  50.263  1.00  1.180          H  
ATOM   8780 1HH1 ARG A 535     -26.606 -10.747  48.342  1.00  1.180          H  
ATOM   8781 2HH1 ARG A 535     -25.265  -9.968  47.492  1.00  1.180          H  
ATOM   8782 1HH2 ARG A 535     -25.655  -6.893  49.006  1.00  1.180          H  
ATOM   8783 2HH2 ARG A 535     -24.837  -7.859  47.795  1.00  1.180          H  
ATOM   8784  N   ASP A 536     -32.910  -7.104  49.123  1.00  0.810          N  
ATOM   8785  CA  ASP A 536     -33.842  -6.100  49.634  1.00  0.880          C  
ATOM   8786  C   ASP A 536     -35.320  -6.518  49.507  1.00  0.900          C  
ATOM   8787  O   ASP A 536     -36.127  -6.218  50.390  1.00  1.020          O  
ATOM   8788  CB  ASP A 536     -33.646  -4.767  48.906  1.00  1.200          C  
ATOM   8789  CG  ASP A 536     -32.347  -4.026  49.250  1.00  1.200          C  
ATOM   8790  OD1 ASP A 536     -31.686  -4.333  50.227  1.00  1.200          O  
ATOM   8791  OD2 ASP A 536     -31.995  -3.106  48.531  1.00  1.200          O  
ATOM   8792  H   ASP A 536     -32.368  -6.925  48.271  1.00  0.970          H  
ATOM   8793  HA  ASP A 536     -33.624  -5.950  50.691  1.00  1.060          H  
ATOM   8794 1HB  ASP A 536     -33.647  -4.962  47.828  1.00  1.440          H  
ATOM   8795 2HB  ASP A 536     -34.492  -4.117  49.117  1.00  1.440          H  
ATOM   8796  N   TYR A 537     -35.675  -7.186  48.403  1.00  0.880          N  
ATOM   8797  CA  TYR A 537     -37.046  -7.635  48.133  1.00  0.950          C  
ATOM   8798  C   TYR A 537     -37.486  -8.946  48.795  1.00  0.920          C  
ATOM   8799  O   TYR A 537     -38.588  -9.036  49.341  1.00  0.950          O  
ATOM   8800  CB  TYR A 537     -37.232  -7.784  46.639  1.00  1.300          C  
ATOM   8801  CG  TYR A 537     -38.586  -8.323  46.212  1.00  1.300          C  
ATOM   8802  CD1 TYR A 537     -39.701  -7.514  46.223  1.00  1.300          C  
ATOM   8803  CD2 TYR A 537     -38.699  -9.649  45.817  1.00  1.300          C  
ATOM   8804  CE1 TYR A 537     -40.922  -8.036  45.852  1.00  1.300          C  
ATOM   8805  CE2 TYR A 537     -39.908 -10.169  45.452  1.00  1.300          C  
ATOM   8806  CZ  TYR A 537     -41.021  -9.368  45.472  1.00  1.300          C  
ATOM   8807  OH  TYR A 537     -42.240  -9.885  45.127  1.00  1.300          O  
ATOM   8808  H   TYR A 537     -34.966  -7.342  47.681  1.00  1.060          H  
ATOM   8809  HA  TYR A 537     -37.718  -6.857  48.491  1.00  1.140          H  
ATOM   8810 1HB  TYR A 537     -37.073  -6.818  46.164  1.00  1.560          H  
ATOM   8811 2HB  TYR A 537     -36.463  -8.468  46.278  1.00  1.560          H  
ATOM   8812  HD1 TYR A 537     -39.620  -6.472  46.531  1.00  1.560          H  
ATOM   8813  HD2 TYR A 537     -37.827 -10.276  45.804  1.00  1.560          H  
ATOM   8814  HE1 TYR A 537     -41.811  -7.404  45.867  1.00  1.560          H  
ATOM   8815  HE2 TYR A 537     -39.988 -11.219  45.151  1.00  1.560          H  
ATOM   8816  HH  TYR A 537     -42.901  -9.186  45.137  1.00  1.560          H  
ATOM   8817  N   THR A 538     -36.669  -9.988  48.658  1.00  0.930          N  
ATOM   8818  CA  THR A 538     -36.994 -11.328  49.136  1.00  1.060          C  
ATOM   8819  C   THR A 538     -36.684 -11.404  50.618  1.00  1.270          C  
ATOM   8820  O   THR A 538     -36.266 -10.424  51.226  1.00  1.760          O  
ATOM   8821  CB  THR A 538     -36.190 -12.436  48.431  1.00  1.430          C  
ATOM   8822  OG1 THR A 538     -34.810 -12.339  48.818  1.00  1.430          O  
ATOM   8823  CG2 THR A 538     -36.311 -12.341  46.903  1.00  1.430          C  
ATOM   8824  H   THR A 538     -35.760  -9.855  48.222  1.00  1.120          H  
ATOM   8825  HA  THR A 538     -38.060 -11.513  48.988  1.00  1.270          H  
ATOM   8826  HB  THR A 538     -36.579 -13.404  48.738  1.00  1.720          H  
ATOM   8827  HG1 THR A 538     -34.448 -11.476  48.499  1.00  1.720          H  
ATOM   8828 1HG2 THR A 538     -35.750 -13.149  46.442  1.00  1.720          H  
ATOM   8829 2HG2 THR A 538     -37.361 -12.428  46.625  1.00  1.720          H  
ATOM   8830 3HG2 THR A 538     -35.918 -11.385  46.563  1.00  1.720          H  
ATOM   8831  N   GLY A 539     -36.941 -12.556  51.232  1.00  1.700          N  
ATOM   8832  CA  GLY A 539     -36.670 -12.719  52.659  1.00  2.000          C  
ATOM   8833  C   GLY A 539     -35.188 -13.003  52.951  1.00  1.700          C  
ATOM   8834  O   GLY A 539     -34.799 -13.120  54.115  1.00  2.140          O  
ATOM   8835  H   GLY A 539     -37.311 -13.332  50.700  1.00  2.040          H  
ATOM   8836 1HA  GLY A 539     -36.978 -11.817  53.187  1.00  2.400          H  
ATOM   8837 2HA  GLY A 539     -37.277 -13.535  53.048  1.00  2.400          H  
ATOM   8838  N   GLY A 540     -34.371 -13.109  51.892  1.00  1.200          N  
ATOM   8839  CA  GLY A 540     -32.949 -13.400  51.997  1.00  1.270          C  
ATOM   8840  C   GLY A 540     -32.683 -14.892  51.810  1.00  1.370          C  
ATOM   8841  O   GLY A 540     -33.241 -15.611  52.642  1.00  2.090          O  
ATOM   8842  H   GLY A 540     -34.754 -12.964  50.960  1.00  1.440          H  
ATOM   8843 1HA  GLY A 540     -32.425 -12.828  51.230  1.00  1.520          H  
ATOM   8844 2HA  GLY A 540     -32.587 -13.070  52.969  1.00  1.520          H  
ATOM   8845  N   SER A 541     -31.413 -15.174  51.489  1.00  1.700          N  
ATOM   8846  CA  SER A 541     -30.260 -14.476  52.077  1.00  2.490          C  
ATOM   8847  C   SER A 541     -29.069 -14.690  51.155  1.00  2.390          C  
ATOM   8848  O   SER A 541     -29.183 -15.399  50.157  1.00  2.750          O  
ATOM   8849  CB  SER A 541     -29.962 -14.994  53.474  1.00  3.170          C  
ATOM   8850  OG  SER A 541     -29.472 -16.299  53.436  1.00  3.170          O  
ATOM   8851  H   SER A 541     -31.273 -15.275  50.493  1.00  2.040          H  
ATOM   8852  HA  SER A 541     -30.441 -13.406  52.130  1.00  2.990          H  
ATOM   8853 1HB  SER A 541     -29.234 -14.345  53.956  1.00  3.800          H  
ATOM   8854 2HB  SER A 541     -30.872 -14.964  54.074  1.00  3.800          H  
ATOM   8855  HG  SER A 541     -29.346 -16.562  54.350  1.00  3.800          H  
ATOM   8856  N   LEU A 542     -27.948 -14.029  51.420  1.00  2.230          N  
ATOM   8857  CA  LEU A 542     -26.770 -14.289  50.602  1.00  2.400          C  
ATOM   8858  C   LEU A 542     -26.365 -15.748  50.740  1.00  1.590          C  
ATOM   8859  O   LEU A 542     -26.238 -16.247  51.861  1.00  1.820          O  
ATOM   8860  CB  LEU A 542     -25.591 -13.386  51.017  1.00  3.290          C  
ATOM   8861  CG  LEU A 542     -24.234 -13.586  50.235  1.00  3.290          C  
ATOM   8862  CD1 LEU A 542     -24.378 -13.200  48.754  1.00  3.290          C  
ATOM   8863  CD2 LEU A 542     -23.161 -12.730  50.895  1.00  3.290          C  
ATOM   8864  H   LEU A 542     -27.890 -13.417  52.221  1.00  2.680          H  
ATOM   8865  HA  LEU A 542     -27.028 -14.098  49.562  1.00  2.880          H  
ATOM   8866 1HB  LEU A 542     -25.884 -12.352  50.900  1.00  3.950          H  
ATOM   8867 2HB  LEU A 542     -25.386 -13.562  52.072  1.00  3.950          H  
ATOM   8868  HG  LEU A 542     -23.929 -14.636  50.294  1.00  3.950          H  
ATOM   8869 1HD1 LEU A 542     -23.418 -13.344  48.249  1.00  3.950          H  
ATOM   8870 2HD1 LEU A 542     -25.126 -13.810  48.263  1.00  3.950          H  
ATOM   8871 3HD1 LEU A 542     -24.658 -12.162  48.675  1.00  3.950          H  
ATOM   8872 1HD2 LEU A 542     -22.205 -12.879  50.375  1.00  3.950          H  
ATOM   8873 2HD2 LEU A 542     -23.441 -11.677  50.844  1.00  3.950          H  
ATOM   8874 3HD2 LEU A 542     -23.048 -13.026  51.938  1.00  3.950          H  
ATOM   8875  N   SER A 543     -26.161 -16.425  49.603  1.00  1.390          N  
ATOM   8876  CA  SER A 543     -25.785 -17.837  49.611  1.00  1.190          C  
ATOM   8877  C   SER A 543     -24.571 -18.183  48.738  1.00  1.140          C  
ATOM   8878  O   SER A 543     -24.175 -19.345  48.657  1.00  1.760          O  
ATOM   8879  CB  SER A 543     -26.974 -18.656  49.156  1.00  1.750          C  
ATOM   8880  OG  SER A 543     -27.334 -18.334  47.834  1.00  1.750          O  
ATOM   8881  H   SER A 543     -26.336 -15.968  48.719  1.00  1.670          H  
ATOM   8882  HA  SER A 543     -25.549 -18.117  50.637  1.00  1.430          H  
ATOM   8883 1HB  SER A 543     -26.737 -19.717  49.228  1.00  2.100          H  
ATOM   8884 2HB  SER A 543     -27.818 -18.460  49.822  1.00  2.100          H  
ATOM   8885  HG  SER A 543     -28.149 -18.816  47.657  1.00  2.100          H  
ATOM   8886  N   GLU A 544     -23.990 -17.197  48.054  1.00  0.880          N  
ATOM   8887  CA  GLU A 544     -22.867 -17.460  47.153  1.00  0.940          C  
ATOM   8888  C   GLU A 544     -21.630 -18.041  47.848  1.00  0.960          C  
ATOM   8889  O   GLU A 544     -20.920 -18.857  47.264  1.00  1.180          O  
ATOM   8890  CB  GLU A 544     -22.522 -16.204  46.366  1.00  1.290          C  
ATOM   8891  CG  GLU A 544     -21.480 -16.420  45.288  1.00  1.290          C  
ATOM   8892  CD  GLU A 544     -21.411 -15.268  44.352  1.00  1.290          C  
ATOM   8893  OE1 GLU A 544     -21.396 -14.132  44.784  1.00  1.290          O  
ATOM   8894  OE2 GLU A 544     -21.390 -15.520  43.173  1.00  1.290          O  
ATOM   8895  H   GLU A 544     -24.325 -16.252  48.140  1.00  1.060          H  
ATOM   8896  HA  GLU A 544     -23.201 -18.202  46.426  1.00  1.130          H  
ATOM   8897 1HB  GLU A 544     -23.424 -15.812  45.895  1.00  1.550          H  
ATOM   8898 2HB  GLU A 544     -22.148 -15.439  47.051  1.00  1.550          H  
ATOM   8899 1HG  GLU A 544     -20.500 -16.561  45.750  1.00  1.550          H  
ATOM   8900 2HG  GLU A 544     -21.724 -17.327  44.733  1.00  1.550          H  
ATOM   8901  N   ASP A 545     -21.346 -17.602  49.079  1.00  1.010          N  
ATOM   8902  CA  ASP A 545     -20.204 -18.096  49.819  1.00  0.970          C  
ATOM   8903  C   ASP A 545     -20.577 -18.700  51.197  1.00  1.010          C  
ATOM   8904  O   ASP A 545     -19.802 -19.461  51.811  1.00  1.580          O  
ATOM   8905  CB  ASP A 545     -19.238 -16.928  49.931  1.00  1.370          C  
ATOM   8906  CG  ASP A 545     -19.944 -15.726  50.523  1.00  1.370          C  
ATOM   8907  OD1 ASP A 545     -21.122 -15.858  50.834  1.00  1.370          O  
ATOM   8908  OD2 ASP A 545     -19.337 -14.683  50.632  1.00  1.370          O  
ATOM   8909  H   ASP A 545     -21.909 -16.881  49.530  1.00  1.210          H  
ATOM   8910  HA  ASP A 545     -19.716 -18.844  49.211  1.00  1.160          H  
ATOM   8911 1HB  ASP A 545     -18.395 -17.200  50.566  1.00  1.650          H  
ATOM   8912 2HB  ASP A 545     -18.852 -16.669  48.942  1.00  1.650          H  
ATOM   8913  N   ASN A 546     -21.829 -18.537  51.602  1.00  1.030          N  
ATOM   8914  CA  ASN A 546     -22.301 -19.033  52.883  1.00  0.980          C  
ATOM   8915  C   ASN A 546     -22.720 -20.473  52.741  1.00  0.970          C  
ATOM   8916  O   ASN A 546     -23.672 -20.789  52.035  1.00  1.270          O  
ATOM   8917  CB  ASN A 546     -23.436 -18.188  53.413  1.00  1.390          C  
ATOM   8918  CG  ASN A 546     -22.999 -16.810  53.789  1.00  1.390          C  
ATOM   8919  OD1 ASN A 546     -21.954 -16.622  54.428  1.00  1.390          O  
ATOM   8920  ND2 ASN A 546     -23.782 -15.841  53.428  1.00  1.390          N  
ATOM   8921  H   ASN A 546     -22.448 -17.964  51.054  1.00  1.240          H  
ATOM   8922  HA  ASN A 546     -21.479 -18.997  53.600  1.00  1.180          H  
ATOM   8923 1HB  ASN A 546     -24.213 -18.107  52.654  1.00  1.670          H  
ATOM   8924 2HB  ASN A 546     -23.878 -18.670  54.283  1.00  1.670          H  
ATOM   8925 1HD2 ASN A 546     -23.552 -14.902  53.676  1.00  1.670          H  
ATOM   8926 2HD2 ASN A 546     -24.642 -16.047  52.919  1.00  1.670          H  
ATOM   8927  N   GLY A 547     -21.978 -21.365  53.380  1.00  1.100          N  
ATOM   8928  CA  GLY A 547     -22.231 -22.785  53.208  1.00  1.070          C  
ATOM   8929  C   GLY A 547     -21.465 -23.307  52.003  1.00  1.010          C  
ATOM   8930  O   GLY A 547     -21.710 -24.420  51.538  1.00  1.120          O  
ATOM   8931  H   GLY A 547     -21.223 -21.051  53.976  1.00  1.320          H  
ATOM   8932 1HA  GLY A 547     -21.924 -23.324  54.104  1.00  1.280          H  
ATOM   8933 2HA  GLY A 547     -23.297 -22.955  53.071  1.00  1.280          H  
ATOM   8934  N   VAL A 548     -20.572 -22.472  51.468  1.00  0.960          N  
ATOM   8935  CA  VAL A 548     -19.751 -22.829  50.328  1.00  0.990          C  
ATOM   8936  C   VAL A 548     -18.287 -22.784  50.755  1.00  1.060          C  
ATOM   8937  O   VAL A 548     -17.532 -23.729  50.534  1.00  1.340          O  
ATOM   8938  CB  VAL A 548     -19.990 -21.862  49.160  1.00  1.370          C  
ATOM   8939  CG1 VAL A 548     -19.092 -22.201  47.961  1.00  1.370          C  
ATOM   8940  CG2 VAL A 548     -21.478 -21.874  48.777  1.00  1.370          C  
ATOM   8941  H   VAL A 548     -20.449 -21.545  51.875  1.00  1.150          H  
ATOM   8942  HA  VAL A 548     -19.996 -23.842  50.008  1.00  1.190          H  
ATOM   8943  HB  VAL A 548     -19.720 -20.909  49.470  1.00  1.650          H  
ATOM   8944 1HG1 VAL A 548     -19.270 -21.477  47.161  1.00  1.650          H  
ATOM   8945 2HG1 VAL A 548     -18.039 -22.166  48.242  1.00  1.650          H  
ATOM   8946 3HG1 VAL A 548     -19.338 -23.197  47.602  1.00  1.650          H  
ATOM   8947 1HG2 VAL A 548     -21.660 -21.171  47.972  1.00  1.650          H  
ATOM   8948 2HG2 VAL A 548     -21.759 -22.875  48.450  1.00  1.650          H  
ATOM   8949 3HG2 VAL A 548     -22.089 -21.589  49.636  1.00  1.650          H  
ATOM   8950  N   ASP A 549     -17.874 -21.662  51.364  1.00  1.230          N  
ATOM   8951  CA  ASP A 549     -16.478 -21.415  51.735  1.00  1.390          C  
ATOM   8952  C   ASP A 549     -16.034 -22.189  52.986  1.00  1.200          C  
ATOM   8953  O   ASP A 549     -15.912 -21.636  54.083  1.00  1.620          O  
ATOM   8954  CB  ASP A 549     -16.280 -19.913  51.986  1.00  1.880          C  
ATOM   8955  CG  ASP A 549     -14.822 -19.499  52.217  1.00  1.880          C  
ATOM   8956  OD1 ASP A 549     -13.945 -20.228  51.836  1.00  1.880          O  
ATOM   8957  OD2 ASP A 549     -14.592 -18.459  52.818  1.00  1.880          O  
ATOM   8958  H   ASP A 549     -18.546 -20.912  51.534  1.00  1.480          H  
ATOM   8959  HA  ASP A 549     -15.843 -21.720  50.902  1.00  1.670          H  
ATOM   8960 1HB  ASP A 549     -16.669 -19.359  51.133  1.00  2.260          H  
ATOM   8961 2HB  ASP A 549     -16.873 -19.615  52.854  1.00  2.260          H  
ATOM   8962  N   PHE A 550     -15.800 -23.479  52.794  1.00  1.030          N  
ATOM   8963  CA  PHE A 550     -15.408 -24.405  53.853  1.00  1.230          C  
ATOM   8964  C   PHE A 550     -13.898 -24.573  54.004  1.00  1.240          C  
ATOM   8965  O   PHE A 550     -13.107 -24.159  53.158  1.00  1.550          O  
ATOM   8966  CB  PHE A 550     -15.987 -25.795  53.637  1.00  1.640          C  
ATOM   8967  CG  PHE A 550     -17.448 -25.895  53.742  1.00  1.640          C  
ATOM   8968  CD1 PHE A 550     -18.203 -26.005  52.615  1.00  1.640          C  
ATOM   8969  CD2 PHE A 550     -18.083 -25.885  54.975  1.00  1.640          C  
ATOM   8970  CE1 PHE A 550     -19.552 -26.113  52.692  1.00  1.640          C  
ATOM   8971  CE2 PHE A 550     -19.449 -25.986  55.058  1.00  1.640          C  
ATOM   8972  CZ  PHE A 550     -20.184 -26.103  53.908  1.00  1.640          C  
ATOM   8973  H   PHE A 550     -15.994 -23.819  51.852  1.00  1.240          H  
ATOM   8974  HA  PHE A 550     -15.795 -24.015  54.796  1.00  1.480          H  
ATOM   8975 1HB  PHE A 550     -15.687 -26.166  52.664  1.00  1.970          H  
ATOM   8976 2HB  PHE A 550     -15.569 -26.448  54.369  1.00  1.970          H  
ATOM   8977  HD1 PHE A 550     -17.718 -26.010  51.638  1.00  1.970          H  
ATOM   8978  HD2 PHE A 550     -17.491 -25.795  55.888  1.00  1.970          H  
ATOM   8979  HE1 PHE A 550     -20.138 -26.201  51.776  1.00  1.970          H  
ATOM   8980  HE2 PHE A 550     -19.946 -25.976  56.029  1.00  1.970          H  
ATOM   8981  HZ  PHE A 550     -21.271 -26.183  53.952  1.00  1.970          H  
ATOM   8982  N   ASN A 551     -13.508 -25.172  55.131  1.00  1.140          N  
ATOM   8983  CA  ASN A 551     -12.132 -25.513  55.464  1.00  1.200          C  
ATOM   8984  C   ASN A 551     -11.864 -27.016  55.304  1.00  1.140          C  
ATOM   8985  O   ASN A 551     -10.976 -27.590  55.946  1.00  1.300          O  
ATOM   8986  CB  ASN A 551     -11.840 -25.038  56.867  1.00  1.660          C  
ATOM   8987  CG  ASN A 551     -12.745 -25.702  57.847  1.00  1.660          C  
ATOM   8988  OD1 ASN A 551     -13.862 -26.110  57.458  1.00  1.660          O  
ATOM   8989  ND2 ASN A 551     -12.325 -25.817  59.082  1.00  1.660          N  
ATOM   8990  H   ASN A 551     -14.208 -25.445  55.818  1.00  1.370          H  
ATOM   8991  HA  ASN A 551     -11.469 -24.993  54.772  1.00  1.440          H  
ATOM   8992 1HB  ASN A 551     -10.804 -25.262  57.125  1.00  1.990          H  
ATOM   8993 2HB  ASN A 551     -11.974 -23.958  56.928  1.00  1.990          H  
ATOM   8994 1HD2 ASN A 551     -12.905 -26.253  59.770  1.00  1.990          H  
ATOM   8995 2HD2 ASN A 551     -11.423 -25.470  59.337  1.00  1.990          H  
ATOM   8996  N   LYS A 552     -12.648 -27.662  54.446  1.00  1.030          N  
ATOM   8997  CA  LYS A 552     -12.538 -29.089  54.183  1.00  1.150          C  
ATOM   8998  C   LYS A 552     -11.360 -29.364  53.268  1.00  1.070          C  
ATOM   8999  O   LYS A 552     -11.514 -29.769  52.110  1.00  1.080          O  
ATOM   9000  CB  LYS A 552     -13.824 -29.612  53.540  1.00  1.560          C  
ATOM   9001  CG  LYS A 552     -15.073 -29.560  54.426  1.00  1.560          C  
ATOM   9002  CD  LYS A 552     -16.297 -30.056  53.652  1.00  1.560          C  
ATOM   9003  CE  LYS A 552     -17.582 -29.968  54.465  1.00  1.560          C  
ATOM   9004  NZ  LYS A 552     -18.742 -30.525  53.708  1.00  1.560          N  
ATOM   9005  H   LYS A 552     -13.348 -27.130  53.950  1.00  1.240          H  
ATOM   9006  HA  LYS A 552     -12.366 -29.610  55.125  1.00  1.380          H  
ATOM   9007 1HB  LYS A 552     -14.032 -29.032  52.637  1.00  1.870          H  
ATOM   9008 2HB  LYS A 552     -13.679 -30.648  53.231  1.00  1.870          H  
ATOM   9009 1HG  LYS A 552     -14.918 -30.208  55.288  1.00  1.870          H  
ATOM   9010 2HG  LYS A 552     -15.238 -28.566  54.788  1.00  1.870          H  
ATOM   9011 1HD  LYS A 552     -16.415 -29.448  52.748  1.00  1.870          H  
ATOM   9012 2HD  LYS A 552     -16.141 -31.091  53.348  1.00  1.870          H  
ATOM   9013 1HE  LYS A 552     -17.465 -30.517  55.396  1.00  1.870          H  
ATOM   9014 2HE  LYS A 552     -17.786 -28.922  54.693  1.00  1.870          H  
ATOM   9015 1HZ  LYS A 552     -19.580 -30.444  54.268  1.00  1.870          H  
ATOM   9016 2HZ  LYS A 552     -18.865 -30.017  52.839  1.00  1.870          H  
ATOM   9017 3HZ  LYS A 552     -18.571 -31.498  53.496  1.00  1.870          H  
ATOM   9018  N   ASN A 553     -10.167 -29.223  53.823  1.00  1.060          N  
ATOM   9019  CA  ASN A 553      -8.932 -29.311  53.057  1.00  1.050          C  
ATOM   9020  C   ASN A 553      -8.584 -30.748  52.688  1.00  1.110          C  
ATOM   9021  O   ASN A 553      -7.657 -31.350  53.232  1.00  1.320          O  
ATOM   9022  CB  ASN A 553      -7.804 -28.660  53.832  1.00  1.470          C  
ATOM   9023  CG  ASN A 553      -8.032 -27.177  54.040  1.00  1.470          C  
ATOM   9024  OD1 ASN A 553      -8.548 -26.451  53.175  1.00  1.470          O  
ATOM   9025  ND2 ASN A 553      -7.639 -26.710  55.185  1.00  1.470          N  
ATOM   9026  H   ASN A 553     -10.166 -28.915  54.800  1.00  1.270          H  
ATOM   9027  HA  ASN A 553      -9.073 -28.766  52.123  1.00  1.260          H  
ATOM   9028 1HB  ASN A 553      -7.702 -29.142  54.803  1.00  1.770          H  
ATOM   9029 2HB  ASN A 553      -6.872 -28.789  53.302  1.00  1.770          H  
ATOM   9030 1HD2 ASN A 553      -7.746 -25.738  55.392  1.00  1.770          H  
ATOM   9031 2HD2 ASN A 553      -7.223 -27.319  55.859  1.00  1.770          H  
ATOM   9032  N   THR A 554      -9.368 -31.277  51.758  1.00  1.020          N  
ATOM   9033  CA  THR A 554      -9.270 -32.628  51.239  1.00  1.040          C  
ATOM   9034  C   THR A 554      -8.005 -32.801  50.415  1.00  1.040          C  
ATOM   9035  O   THR A 554      -7.788 -32.063  49.447  1.00  1.030          O  
ATOM   9036  CB  THR A 554     -10.511 -32.923  50.354  1.00  1.450          C  
ATOM   9037  OG1 THR A 554     -11.708 -32.783  51.147  1.00  1.450          O  
ATOM   9038  CG2 THR A 554     -10.453 -34.324  49.762  1.00  1.450          C  
ATOM   9039  H   THR A 554     -10.118 -30.678  51.426  1.00  1.220          H  
ATOM   9040  HA  THR A 554      -9.242 -33.327  52.074  1.00  1.250          H  
ATOM   9041  HB  THR A 554     -10.547 -32.201  49.536  1.00  1.740          H  
ATOM   9042  HG1 THR A 554     -11.860 -31.838  51.351  1.00  1.740          H  
ATOM   9043 1HG2 THR A 554     -11.336 -34.490  49.148  1.00  1.740          H  
ATOM   9044 2HG2 THR A 554      -9.569 -34.433  49.141  1.00  1.740          H  
ATOM   9045 3HG2 THR A 554     -10.425 -35.058  50.563  1.00  1.740          H  
ATOM   9046  N   ALA A 555      -7.198 -33.800  50.767  1.00  1.070          N  
ATOM   9047  CA  ALA A 555      -5.968 -34.071  50.038  1.00  1.080          C  
ATOM   9048  C   ALA A 555      -6.318 -34.424  48.624  1.00  1.050          C  
ATOM   9049  O   ALA A 555      -7.287 -35.148  48.399  1.00  1.040          O  
ATOM   9050  CB  ALA A 555      -5.194 -35.201  50.678  1.00  1.510          C  
ATOM   9051  H   ALA A 555      -7.444 -34.361  51.570  1.00  1.280          H  
ATOM   9052  HA  ALA A 555      -5.346 -33.183  50.028  1.00  1.300          H  
ATOM   9053 1HB  ALA A 555      -4.284 -35.380  50.102  1.00  1.810          H  
ATOM   9054 2HB  ALA A 555      -4.936 -34.931  51.700  1.00  1.810          H  
ATOM   9055 3HB  ALA A 555      -5.806 -36.103  50.679  1.00  1.810          H  
ATOM   9056  N   LEU A 556      -5.509 -33.999  47.670  1.00  1.040          N  
ATOM   9057  CA  LEU A 556      -5.831 -34.374  46.314  1.00  1.020          C  
ATOM   9058  C   LEU A 556      -5.918 -35.874  46.203  1.00  1.030          C  
ATOM   9059  O   LEU A 556      -4.975 -36.596  46.547  1.00  1.060          O  
ATOM   9060  CB  LEU A 556      -4.756 -33.890  45.328  1.00  1.440          C  
ATOM   9061  CG  LEU A 556      -5.047 -34.146  43.816  1.00  1.440          C  
ATOM   9062  CD1 LEU A 556      -6.238 -33.252  43.354  1.00  1.440          C  
ATOM   9063  CD2 LEU A 556      -3.772 -33.890  43.021  1.00  1.440          C  
ATOM   9064  H   LEU A 556      -4.745 -33.356  47.881  1.00  1.250          H  
ATOM   9065  HA  LEU A 556      -6.791 -33.960  46.059  1.00  1.220          H  
ATOM   9066 1HB  LEU A 556      -4.624 -32.822  45.458  1.00  1.720          H  
ATOM   9067 2HB  LEU A 556      -3.812 -34.377  45.578  1.00  1.720          H  
ATOM   9068  HG  LEU A 556      -5.340 -35.187  43.663  1.00  1.720          H  
ATOM   9069 1HD1 LEU A 556      -6.446 -33.431  42.308  1.00  1.720          H  
ATOM   9070 2HD1 LEU A 556      -7.132 -33.480  43.923  1.00  1.720          H  
ATOM   9071 3HD1 LEU A 556      -5.986 -32.205  43.495  1.00  1.720          H  
ATOM   9072 1HD2 LEU A 556      -3.949 -34.083  41.971  1.00  1.720          H  
ATOM   9073 2HD2 LEU A 556      -3.456 -32.860  43.154  1.00  1.720          H  
ATOM   9074 3HD2 LEU A 556      -2.995 -34.560  43.380  1.00  1.720          H  
ATOM   9075  N   ASP A 557      -7.046 -36.344  45.685  1.00  1.020          N  
ATOM   9076  CA  ASP A 557      -7.227 -37.758  45.483  1.00  1.040          C  
ATOM   9077  C   ASP A 557      -6.717 -38.120  44.105  1.00  1.010          C  
ATOM   9078  O   ASP A 557      -7.290 -37.750  43.070  1.00  0.990          O  
ATOM   9079  CB  ASP A 557      -8.665 -38.201  45.739  1.00  1.450          C  
ATOM   9080  CG  ASP A 557      -8.867 -39.736  45.567  1.00  1.450          C  
ATOM   9081  OD1 ASP A 557      -8.093 -40.366  44.822  1.00  1.450          O  
ATOM   9082  OD2 ASP A 557      -9.784 -40.260  46.153  1.00  1.450          O  
ATOM   9083  H   ASP A 557      -7.801 -35.698  45.465  1.00  1.220          H  
ATOM   9084  HA  ASP A 557      -6.612 -38.286  46.211  1.00  1.250          H  
ATOM   9085 1HB  ASP A 557      -8.934 -37.935  46.763  1.00  1.740          H  
ATOM   9086 2HB  ASP A 557      -9.336 -37.660  45.094  1.00  1.740          H  
ATOM   9087  N   LYS A 558      -5.565 -38.762  44.106  1.00  1.020          N  
ATOM   9088  CA  LYS A 558      -4.858 -39.115  42.902  1.00  1.000          C  
ATOM   9089  C   LYS A 558      -5.652 -40.070  42.020  1.00  1.000          C  
ATOM   9090  O   LYS A 558      -5.556 -39.979  40.796  1.00  0.970          O  
ATOM   9091  CB  LYS A 558      -3.520 -39.731  43.279  1.00  1.410          C  
ATOM   9092  CG  LYS A 558      -2.567 -38.728  43.898  1.00  1.410          C  
ATOM   9093  CD  LYS A 558      -1.279 -39.383  44.351  1.00  1.410          C  
ATOM   9094  CE  LYS A 558      -0.440 -38.394  45.120  1.00  1.410          C  
ATOM   9095  NZ  LYS A 558       0.748 -39.017  45.727  1.00  1.410          N  
ATOM   9096  H   LYS A 558      -5.177 -39.015  45.006  1.00  1.220          H  
ATOM   9097  HA  LYS A 558      -4.686 -38.199  42.338  1.00  1.200          H  
ATOM   9098 1HB  LYS A 558      -3.680 -40.543  43.987  1.00  1.690          H  
ATOM   9099 2HB  LYS A 558      -3.046 -40.152  42.391  1.00  1.690          H  
ATOM   9100 1HG  LYS A 558      -2.339 -37.957  43.169  1.00  1.690          H  
ATOM   9101 2HG  LYS A 558      -3.046 -38.248  44.753  1.00  1.690          H  
ATOM   9102 1HD  LYS A 558      -1.500 -40.236  44.991  1.00  1.690          H  
ATOM   9103 2HD  LYS A 558      -0.709 -39.731  43.486  1.00  1.690          H  
ATOM   9104 1HE  LYS A 558      -0.115 -37.599  44.457  1.00  1.690          H  
ATOM   9105 2HE  LYS A 558      -1.052 -37.967  45.914  1.00  1.690          H  
ATOM   9106 1HZ  LYS A 558       1.253 -38.288  46.264  1.00  1.690          H  
ATOM   9107 2HZ  LYS A 558       0.468 -39.746  46.358  1.00  1.690          H  
ATOM   9108 3HZ  LYS A 558       1.356 -39.403  45.017  1.00  1.690          H  
ATOM   9109  N   ASN A 559      -6.428 -40.987  42.624  1.00  1.050          N  
ATOM   9110  CA  ASN A 559      -7.162 -41.971  41.840  1.00  1.070          C  
ATOM   9111  C   ASN A 559      -8.397 -41.321  41.272  1.00  1.030          C  
ATOM   9112  O   ASN A 559      -8.817 -41.602  40.159  1.00  1.120          O  
ATOM   9113  CB  ASN A 559      -7.504 -43.178  42.680  1.00  1.490          C  
ATOM   9114  CG  ASN A 559      -6.297 -44.017  42.982  1.00  1.490          C  
ATOM   9115  OD1 ASN A 559      -5.304 -44.012  42.242  1.00  1.490          O  
ATOM   9116  ND2 ASN A 559      -6.354 -44.743  44.065  1.00  1.490          N  
ATOM   9117  H   ASN A 559      -6.566 -40.980  43.642  1.00  1.260          H  
ATOM   9118  HA  ASN A 559      -6.544 -42.291  41.003  1.00  1.280          H  
ATOM   9119 1HB  ASN A 559      -7.953 -42.844  43.620  1.00  1.790          H  
ATOM   9120 2HB  ASN A 559      -8.241 -43.786  42.162  1.00  1.790          H  
ATOM   9121 1HD2 ASN A 559      -5.578 -45.322  44.319  1.00  1.790          H  
ATOM   9122 2HD2 ASN A 559      -7.170 -44.720  44.643  1.00  1.790          H  
ATOM   9123  N   TYR A 560      -8.967 -40.413  42.026  1.00  1.010          N  
ATOM   9124  CA  TYR A 560     -10.140 -39.674  41.582  1.00  0.990          C  
ATOM   9125  C   TYR A 560      -9.806 -38.970  40.260  1.00  1.010          C  
ATOM   9126  O   TYR A 560     -10.503 -39.121  39.238  1.00  1.040          O  
ATOM   9127  CB  TYR A 560     -10.491 -38.702  42.693  1.00  1.390          C  
ATOM   9128  CG  TYR A 560     -11.585 -37.752  42.555  1.00  1.390          C  
ATOM   9129  CD1 TYR A 560     -12.873 -38.173  42.771  1.00  1.390          C  
ATOM   9130  CD2 TYR A 560     -11.303 -36.418  42.294  1.00  1.390          C  
ATOM   9131  CE1 TYR A 560     -13.893 -37.271  42.735  1.00  1.390          C  
ATOM   9132  CE2 TYR A 560     -12.324 -35.517  42.258  1.00  1.390          C  
ATOM   9133  CZ  TYR A 560     -13.619 -35.942  42.488  1.00  1.390          C  
ATOM   9134  OH  TYR A 560     -14.646 -35.045  42.479  1.00  1.390          O  
ATOM   9135  H   TYR A 560      -8.584 -40.267  42.972  1.00  1.210          H  
ATOM   9136  HA  TYR A 560     -10.961 -40.370  41.416  1.00  1.190          H  
ATOM   9137 1HB  TYR A 560     -10.699 -39.286  43.580  1.00  1.670          H  
ATOM   9138 2HB  TYR A 560      -9.623 -38.128  42.898  1.00  1.670          H  
ATOM   9139  HD1 TYR A 560     -13.077 -39.222  42.988  1.00  1.670          H  
ATOM   9140  HD2 TYR A 560     -10.272 -36.088  42.136  1.00  1.670          H  
ATOM   9141  HE1 TYR A 560     -14.915 -37.599  42.918  1.00  1.670          H  
ATOM   9142  HE2 TYR A 560     -12.119 -34.462  42.065  1.00  1.670          H  
ATOM   9143  HH  TYR A 560     -15.461 -35.488  42.733  1.00  1.670          H  
ATOM   9144  N   LEU A 561      -8.685 -38.246  40.277  1.00  1.010          N  
ATOM   9145  CA  LEU A 561      -8.230 -37.508  39.120  1.00  1.060          C  
ATOM   9146  C   LEU A 561      -7.794 -38.459  37.972  1.00  1.090          C  
ATOM   9147  O   LEU A 561      -8.234 -38.312  36.824  1.00  1.190          O  
ATOM   9148  CB  LEU A 561      -7.115 -36.565  39.619  1.00  1.460          C  
ATOM   9149  CG  LEU A 561      -6.402 -35.605  38.654  1.00  1.460          C  
ATOM   9150  CD1 LEU A 561      -7.394 -34.660  37.991  1.00  1.460          C  
ATOM   9151  CD2 LEU A 561      -5.437 -34.793  39.478  1.00  1.460          C  
ATOM   9152  H   LEU A 561      -8.157 -38.173  41.156  1.00  1.210          H  
ATOM   9153  HA  LEU A 561      -9.059 -36.903  38.778  1.00  1.270          H  
ATOM   9154 1HB  LEU A 561      -7.537 -35.958  40.422  1.00  1.760          H  
ATOM   9155 2HB  LEU A 561      -6.340 -37.194  40.066  1.00  1.760          H  
ATOM   9156  HG  LEU A 561      -5.873 -36.162  37.897  1.00  1.760          H  
ATOM   9157 1HD1 LEU A 561      -6.893 -33.965  37.344  1.00  1.760          H  
ATOM   9158 2HD1 LEU A 561      -8.074 -35.220  37.412  1.00  1.760          H  
ATOM   9159 3HD1 LEU A 561      -7.928 -34.104  38.752  1.00  1.760          H  
ATOM   9160 1HD2 LEU A 561      -4.905 -34.102  38.861  1.00  1.760          H  
ATOM   9161 2HD2 LEU A 561      -5.992 -34.246  40.227  1.00  1.760          H  
ATOM   9162 3HD2 LEU A 561      -4.739 -35.439  39.961  1.00  1.760          H  
ATOM   9163  N   LEU A 562      -6.987 -39.489  38.267  1.00  1.050          N  
ATOM   9164  CA  LEU A 562      -6.544 -40.423  37.223  1.00  1.090          C  
ATOM   9165  C   LEU A 562      -7.615 -41.333  36.629  1.00  1.100          C  
ATOM   9166  O   LEU A 562      -7.545 -41.679  35.450  1.00  1.220          O  
ATOM   9167  CB  LEU A 562      -5.438 -41.332  37.760  1.00  1.510          C  
ATOM   9168  CG  LEU A 562      -4.092 -40.689  38.049  1.00  1.510          C  
ATOM   9169  CD1 LEU A 562      -3.224 -41.679  38.794  1.00  1.510          C  
ATOM   9170  CD2 LEU A 562      -3.409 -40.284  36.753  1.00  1.510          C  
ATOM   9171  H   LEU A 562      -6.630 -39.617  39.219  1.00  1.260          H  
ATOM   9172  HA  LEU A 562      -6.160 -39.833  36.405  1.00  1.310          H  
ATOM   9173 1HB  LEU A 562      -5.795 -41.769  38.692  1.00  1.810          H  
ATOM   9174 2HB  LEU A 562      -5.282 -42.143  37.050  1.00  1.810          H  
ATOM   9175  HG  LEU A 562      -4.236 -39.831  38.668  1.00  1.810          H  
ATOM   9176 1HD1 LEU A 562      -2.278 -41.219  39.018  1.00  1.810          H  
ATOM   9177 2HD1 LEU A 562      -3.718 -41.960  39.728  1.00  1.810          H  
ATOM   9178 3HD1 LEU A 562      -3.066 -42.567  38.186  1.00  1.810          H  
ATOM   9179 1HD2 LEU A 562      -2.457 -39.858  36.985  1.00  1.810          H  
ATOM   9180 2HD2 LEU A 562      -3.272 -41.140  36.153  1.00  1.810          H  
ATOM   9181 3HD2 LEU A 562      -3.996 -39.563  36.210  1.00  1.810          H  
ATOM   9182  N   ASN A 563      -8.575 -41.775  37.434  1.00  1.080          N  
ATOM   9183  CA  ASN A 563      -9.588 -42.698  36.952  1.00  1.090          C  
ATOM   9184  C   ASN A 563     -10.855 -42.038  36.417  1.00  1.080          C  
ATOM   9185  O   ASN A 563     -11.506 -42.621  35.551  1.00  1.100          O  
ATOM   9186  CB  ASN A 563      -9.944 -43.697  38.031  1.00  1.520          C  
ATOM   9187  CG  ASN A 563      -8.796 -44.630  38.357  1.00  1.520          C  
ATOM   9188  OD1 ASN A 563      -7.947 -44.946  37.513  1.00  1.520          O  
ATOM   9189  ND2 ASN A 563      -8.754 -45.080  39.581  1.00  1.520          N  
ATOM   9190  H   ASN A 563      -8.585 -41.510  38.412  1.00  1.300          H  
ATOM   9191  HA  ASN A 563      -9.157 -43.253  36.120  1.00  1.310          H  
ATOM   9192 1HB  ASN A 563     -10.259 -43.176  38.929  1.00  1.830          H  
ATOM   9193 2HB  ASN A 563     -10.791 -44.293  37.693  1.00  1.830          H  
ATOM   9194 1HD2 ASN A 563      -8.020 -45.702  39.859  1.00  1.830          H  
ATOM   9195 2HD2 ASN A 563      -9.452 -44.804  40.242  1.00  1.830          H  
ATOM   9196  N   ASN A 564     -11.250 -40.857  36.918  1.00  1.050          N  
ATOM   9197  CA  ASN A 564     -12.480 -40.253  36.416  1.00  1.060          C  
ATOM   9198  C   ASN A 564     -12.279 -38.942  35.644  1.00  1.060          C  
ATOM   9199  O   ASN A 564     -12.769 -38.790  34.519  1.00  1.470          O  
ATOM   9200  CB  ASN A 564     -13.428 -40.000  37.575  1.00  1.480          C  
ATOM   9201  CG  ASN A 564     -13.927 -41.258  38.236  1.00  1.480          C  
ATOM   9202  OD1 ASN A 564     -14.221 -42.274  37.593  1.00  1.480          O  
ATOM   9203  ND2 ASN A 564     -14.030 -41.204  39.543  1.00  1.480          N  
ATOM   9204  H   ASN A 564     -10.739 -40.373  37.659  1.00  1.260          H  
ATOM   9205  HA  ASN A 564     -12.954 -40.953  35.727  1.00  1.270          H  
ATOM   9206 1HB  ASN A 564     -12.918 -39.395  38.326  1.00  1.780          H  
ATOM   9207 2HB  ASN A 564     -14.281 -39.425  37.223  1.00  1.780          H  
ATOM   9208 1HD2 ASN A 564     -14.357 -42.001  40.051  1.00  1.780          H  
ATOM   9209 2HD2 ASN A 564     -13.786 -40.366  40.032  1.00  1.780          H  
ATOM   9210  N   LYS A 565     -11.523 -38.006  36.224  1.00  0.970          N  
ATOM   9211  CA  LYS A 565     -11.458 -36.662  35.625  1.00  0.920          C  
ATOM   9212  C   LYS A 565     -10.607 -36.580  34.359  1.00  0.890          C  
ATOM   9213  O   LYS A 565     -10.984 -35.909  33.399  1.00  0.890          O  
ATOM   9214  CB  LYS A 565     -10.899 -35.680  36.634  1.00  1.310          C  
ATOM   9215  CG  LYS A 565     -11.697 -35.505  37.933  1.00  1.310          C  
ATOM   9216  CD  LYS A 565     -13.083 -34.930  37.749  1.00  1.310          C  
ATOM   9217  CE  LYS A 565     -13.673 -34.660  39.114  1.00  1.310          C  
ATOM   9218  NZ  LYS A 565     -15.096 -34.233  39.091  1.00  1.310          N  
ATOM   9219  H   LYS A 565     -11.087 -38.219  37.129  1.00  1.160          H  
ATOM   9220  HA  LYS A 565     -12.468 -36.364  35.350  1.00  1.100          H  
ATOM   9221 1HB  LYS A 565      -9.941 -36.033  36.897  1.00  1.570          H  
ATOM   9222 2HB  LYS A 565     -10.775 -34.701  36.167  1.00  1.570          H  
ATOM   9223 1HG  LYS A 565     -11.796 -36.483  38.413  1.00  1.570          H  
ATOM   9224 2HG  LYS A 565     -11.141 -34.870  38.602  1.00  1.570          H  
ATOM   9225 1HD  LYS A 565     -13.034 -33.991  37.184  1.00  1.570          H  
ATOM   9226 2HD  LYS A 565     -13.725 -35.631  37.221  1.00  1.570          H  
ATOM   9227 1HE  LYS A 565     -13.590 -35.556  39.706  1.00  1.570          H  
ATOM   9228 2HE  LYS A 565     -13.088 -33.864  39.579  1.00  1.570          H  
ATOM   9229 1HZ  LYS A 565     -15.391 -34.010  40.055  1.00  1.570          H  
ATOM   9230 2HZ  LYS A 565     -15.235 -33.370  38.573  1.00  1.570          H  
ATOM   9231 3HZ  LYS A 565     -15.681 -34.941  38.700  1.00  1.570          H  
ATOM   9232  N   ILE A 566      -9.463 -37.247  34.355  1.00  0.900          N  
ATOM   9233  CA  ILE A 566      -8.606 -37.243  33.182  1.00  0.890          C  
ATOM   9234  C   ILE A 566      -9.174 -38.054  31.997  1.00  0.930          C  
ATOM   9235  O   ILE A 566      -9.218 -37.522  30.886  1.00  1.250          O  
ATOM   9236  CB  ILE A 566      -7.166 -37.666  33.554  1.00  1.250          C  
ATOM   9237  CG1 ILE A 566      -6.563 -36.558  34.453  1.00  1.250          C  
ATOM   9238  CG2 ILE A 566      -6.323 -37.898  32.278  1.00  1.250          C  
ATOM   9239  CD1 ILE A 566      -5.294 -36.925  35.161  1.00  1.250          C  
ATOM   9240  H   ILE A 566      -9.176 -37.743  35.205  1.00  1.080          H  
ATOM   9241  HA  ILE A 566      -8.530 -36.215  32.840  1.00  1.070          H  
ATOM   9242  HB  ILE A 566      -7.187 -38.572  34.155  1.00  1.500          H  
ATOM   9243 1HG1 ILE A 566      -6.363 -35.702  33.837  1.00  1.500          H  
ATOM   9244 2HG1 ILE A 566      -7.301 -36.278  35.205  1.00  1.500          H  
ATOM   9245 1HG2 ILE A 566      -5.315 -38.186  32.546  1.00  1.500          H  
ATOM   9246 2HG2 ILE A 566      -6.759 -38.693  31.675  1.00  1.500          H  
ATOM   9247 3HG2 ILE A 566      -6.295 -36.981  31.688  1.00  1.500          H  
ATOM   9248 1HD1 ILE A 566      -4.983 -36.090  35.743  1.00  1.500          H  
ATOM   9249 2HD1 ILE A 566      -5.479 -37.760  35.814  1.00  1.500          H  
ATOM   9250 3HD1 ILE A 566      -4.516 -37.180  34.454  1.00  1.500          H  
ATOM   9251  N   PRO A 567      -9.593 -39.336  32.145  1.00  1.040          N  
ATOM   9252  CA  PRO A 567     -10.145 -40.132  31.063  1.00  1.010          C  
ATOM   9253  C   PRO A 567     -11.428 -39.567  30.480  1.00  1.270          C  
ATOM   9254  O   PRO A 567     -11.716 -39.834  29.314  1.00  1.720          O  
ATOM   9255  CB  PRO A 567     -10.329 -41.510  31.686  1.00  1.520          C  
ATOM   9256  CG  PRO A 567     -10.371 -41.273  33.131  1.00  1.520          C  
ATOM   9257  CD  PRO A 567      -9.451 -40.100  33.390  1.00  1.520          C  
ATOM   9258  HA  PRO A 567      -9.386 -40.193  30.270  1.00  1.210          H  
ATOM   9259 1HB  PRO A 567     -11.260 -41.962  31.310  1.00  1.820          H  
ATOM   9260 2HB  PRO A 567      -9.505 -42.174  31.387  1.00  1.820          H  
ATOM   9261 1HG  PRO A 567     -11.408 -41.095  33.464  1.00  1.820          H  
ATOM   9262 2HG  PRO A 567     -10.021 -42.178  33.643  1.00  1.820          H  
ATOM   9263 1HD  PRO A 567      -9.829 -39.633  34.270  1.00  1.820          H  
ATOM   9264 2HD  PRO A 567      -8.422 -40.447  33.511  1.00  1.820          H  
ATOM   9265  N   SER A 568     -12.163 -38.720  31.218  1.00  1.410          N  
ATOM   9266  CA  SER A 568     -13.341 -38.154  30.594  1.00  2.030          C  
ATOM   9267  C   SER A 568     -13.190 -36.647  30.489  1.00  2.280          C  
ATOM   9268  O   SER A 568     -14.143 -35.879  30.672  1.00  2.840          O  
ATOM   9269  CB  SER A 568     -14.593 -38.485  31.391  1.00  2.590          C  
ATOM   9270  OG  SER A 568     -14.838 -39.870  31.436  1.00  2.590          O  
ATOM   9271  H   SER A 568     -12.009 -38.538  32.215  1.00  1.690          H  
ATOM   9272  HA  SER A 568     -13.449 -38.554  29.588  1.00  2.440          H  
ATOM   9273 1HB  SER A 568     -14.476 -38.103  32.409  1.00  3.110          H  
ATOM   9274 2HB  SER A 568     -15.447 -37.978  30.949  1.00  3.110          H  
ATOM   9275  HG  SER A 568     -15.663 -39.974  31.912  1.00  3.110          H  
ATOM   9276  N   ASN A 569     -12.008 -36.247  30.020  1.00  1.980          N  
ATOM   9277  CA  ASN A 569     -11.701 -34.882  29.667  1.00  2.320          C  
ATOM   9278  C   ASN A 569     -12.035 -34.596  28.215  1.00  2.060          C  
ATOM   9279  O   ASN A 569     -11.381 -35.101  27.303  1.00  1.720          O  
ATOM   9280  CB  ASN A 569     -10.262 -34.510  29.896  1.00  3.110          C  
ATOM   9281  CG  ASN A 569     -10.099 -33.107  29.430  1.00  3.110          C  
ATOM   9282  OD1 ASN A 569     -11.053 -32.318  29.531  1.00  3.110          O  
ATOM   9283  ND2 ASN A 569      -8.990 -32.797  28.843  1.00  3.110          N  
ATOM   9284  H   ASN A 569     -11.244 -36.929  29.982  1.00  2.380          H  
ATOM   9285  HA  ASN A 569     -12.322 -34.227  30.281  1.00  2.780          H  
ATOM   9286 1HB  ASN A 569     -10.010 -34.588  30.955  1.00  3.730          H  
ATOM   9287 2HB  ASN A 569      -9.600 -35.170  29.339  1.00  3.730          H  
ATOM   9288 1HD2 ASN A 569      -8.867 -31.882  28.414  1.00  3.730          H  
ATOM   9289 2HD2 ASN A 569      -8.260 -33.476  28.770  1.00  3.730          H  
ATOM   9290  N   ASN A 570     -13.057 -33.790  27.992  1.00  2.370          N  
ATOM   9291  CA  ASN A 570     -13.508 -33.474  26.649  1.00  2.220          C  
ATOM   9292  C   ASN A 570     -13.015 -32.094  26.213  1.00  1.990          C  
ATOM   9293  O   ASN A 570     -13.471 -31.554  25.204  1.00  2.070          O  
ATOM   9294  CB  ASN A 570     -15.014 -33.556  26.591  1.00  3.170          C  
ATOM   9295  CG  ASN A 570     -15.517 -34.953  26.773  1.00  3.170          C  
ATOM   9296  OD1 ASN A 570     -15.567 -35.763  25.826  1.00  3.170          O  
ATOM   9297  ND2 ASN A 570     -15.889 -35.277  27.989  1.00  3.170          N  
ATOM   9298  H   ASN A 570     -13.538 -33.391  28.790  1.00  2.840          H  
ATOM   9299  HA  ASN A 570     -13.087 -34.204  25.957  1.00  2.660          H  
ATOM   9300 1HB  ASN A 570     -15.416 -32.949  27.359  1.00  3.800          H  
ATOM   9301 2HB  ASN A 570     -15.376 -33.162  25.643  1.00  3.800          H  
ATOM   9302 1HD2 ASN A 570     -16.224 -36.195  28.187  1.00  3.800          H  
ATOM   9303 2HD2 ASN A 570     -15.829 -34.604  28.731  1.00  3.800          H  
ATOM   9304  N   VAL A 571     -12.072 -31.527  26.967  1.00  1.870          N  
ATOM   9305  CA  VAL A 571     -11.540 -30.223  26.630  1.00  1.710          C  
ATOM   9306  C   VAL A 571     -10.115 -30.306  26.120  1.00  1.660          C  
ATOM   9307  O   VAL A 571      -9.190 -30.656  26.854  1.00  2.200          O  
ATOM   9308  CB  VAL A 571     -11.486 -29.316  27.876  1.00  2.460          C  
ATOM   9309  CG1 VAL A 571     -10.915 -27.924  27.478  1.00  2.460          C  
ATOM   9310  CG2 VAL A 571     -12.851 -29.214  28.520  1.00  2.460          C  
ATOM   9311  H   VAL A 571     -11.729 -32.003  27.799  1.00  2.240          H  
ATOM   9312  HA  VAL A 571     -12.164 -29.775  25.860  1.00  2.050          H  
ATOM   9313  HB  VAL A 571     -10.799 -29.758  28.594  1.00  2.950          H  
ATOM   9314 1HG1 VAL A 571     -10.847 -27.290  28.338  1.00  2.950          H  
ATOM   9315 2HG1 VAL A 571      -9.919 -28.025  27.050  1.00  2.950          H  
ATOM   9316 3HG1 VAL A 571     -11.574 -27.458  26.747  1.00  2.950          H  
ATOM   9317 1HG2 VAL A 571     -12.797 -28.595  29.405  1.00  2.950          H  
ATOM   9318 2HG2 VAL A 571     -13.516 -28.778  27.832  1.00  2.950          H  
ATOM   9319 3HG2 VAL A 571     -13.199 -30.209  28.796  1.00  2.950          H  
ATOM   9320  N   GLU A 572      -9.916 -29.920  24.874  1.00  1.380          N  
ATOM   9321  CA  GLU A 572      -8.573 -29.919  24.328  1.00  1.710          C  
ATOM   9322  C   GLU A 572      -8.235 -28.482  23.992  1.00  1.770          C  
ATOM   9323  O   GLU A 572      -8.677 -27.966  22.970  1.00  2.160          O  
ATOM   9324  CB  GLU A 572      -8.445 -30.858  23.118  1.00  2.260          C  
ATOM   9325  CG  GLU A 572      -8.673 -32.352  23.468  1.00  2.260          C  
ATOM   9326  CD  GLU A 572      -8.446 -33.327  22.308  1.00  2.260          C  
ATOM   9327  OE1 GLU A 572      -8.087 -32.893  21.236  1.00  2.260          O  
ATOM   9328  OE2 GLU A 572      -8.629 -34.505  22.508  1.00  2.260          O  
ATOM   9329  H   GLU A 572     -10.703 -29.635  24.302  1.00  1.660          H  
ATOM   9330  HA  GLU A 572      -7.870 -30.259  25.089  1.00  2.050          H  
ATOM   9331 1HB  GLU A 572      -9.175 -30.576  22.354  1.00  2.710          H  
ATOM   9332 2HB  GLU A 572      -7.453 -30.757  22.679  1.00  2.710          H  
ATOM   9333 1HG  GLU A 572      -8.006 -32.618  24.287  1.00  2.710          H  
ATOM   9334 2HG  GLU A 572      -9.697 -32.469  23.829  1.00  2.710          H  
ATOM   9335  N   GLU A 573      -7.518 -27.819  24.891  1.00  1.980          N  
ATOM   9336  CA  GLU A 573      -7.228 -26.405  24.720  1.00  2.040          C  
ATOM   9337  C   GLU A 573      -6.513 -26.230  23.389  1.00  1.750          C  
ATOM   9338  O   GLU A 573      -5.484 -26.866  23.139  1.00  1.780          O  
ATOM   9339  CB  GLU A 573      -6.396 -25.897  25.909  1.00  2.830          C  
ATOM   9340  CG  GLU A 573      -6.095 -24.382  25.939  1.00  2.830          C  
ATOM   9341  CD  GLU A 573      -5.359 -23.959  27.212  1.00  2.830          C  
ATOM   9342  OE1 GLU A 573      -5.091 -24.813  28.015  1.00  2.830          O  
ATOM   9343  OE2 GLU A 573      -5.066 -22.792  27.376  1.00  2.830          O  
ATOM   9344  H   GLU A 573      -7.193 -28.323  25.706  1.00  2.380          H  
ATOM   9345  HA  GLU A 573      -8.167 -25.851  24.686  1.00  2.450          H  
ATOM   9346 1HB  GLU A 573      -6.913 -26.149  26.838  1.00  3.400          H  
ATOM   9347 2HB  GLU A 573      -5.438 -26.420  25.925  1.00  3.400          H  
ATOM   9348 1HG  GLU A 573      -5.475 -24.128  25.086  1.00  3.400          H  
ATOM   9349 2HG  GLU A 573      -7.030 -23.828  25.858  1.00  3.400          H  
ATOM   9350  N   ALA A 574      -7.036 -25.334  22.557  1.00  1.720          N  
ATOM   9351  CA  ALA A 574      -6.521 -25.090  21.207  1.00  1.680          C  
ATOM   9352  C   ALA A 574      -5.354 -24.111  21.135  1.00  1.640          C  
ATOM   9353  O   ALA A 574      -4.867 -23.815  20.045  1.00  1.970          O  
ATOM   9354  CB  ALA A 574      -7.648 -24.572  20.325  1.00  2.370          C  
ATOM   9355  H   ALA A 574      -7.875 -24.849  22.847  1.00  2.060          H  
ATOM   9356  HA  ALA A 574      -6.180 -26.047  20.805  1.00  2.020          H  
ATOM   9357 1HB  ALA A 574      -7.275 -24.447  19.305  1.00  2.840          H  
ATOM   9358 2HB  ALA A 574      -8.472 -25.292  20.321  1.00  2.840          H  
ATOM   9359 3HB  ALA A 574      -8.006 -23.619  20.702  1.00  2.840          H  
ATOM   9360  N   GLY A 575      -4.952 -23.543  22.259  1.00  1.670          N  
ATOM   9361  CA  GLY A 575      -3.897 -22.535  22.241  1.00  1.990          C  
ATOM   9362  C   GLY A 575      -2.507 -23.145  22.215  1.00  1.450          C  
ATOM   9363  O   GLY A 575      -2.345 -24.363  22.091  1.00  1.340          O  
ATOM   9364  H   GLY A 575      -5.376 -23.825  23.132  1.00  2.000          H  
ATOM   9365 1HA  GLY A 575      -4.023 -21.884  21.379  1.00  2.390          H  
ATOM   9366 2HA  GLY A 575      -3.994 -21.906  23.126  1.00  2.390          H  
ATOM   9367  N   SER A 576      -1.498 -22.282  22.304  1.00  1.760          N  
ATOM   9368  CA  SER A 576      -0.108 -22.712  22.304  1.00  1.720          C  
ATOM   9369  C   SER A 576       0.155 -23.578  23.498  1.00  1.140          C  
ATOM   9370  O   SER A 576      -0.373 -23.313  24.571  1.00  1.430          O  
ATOM   9371  CB  SER A 576       0.845 -21.547  22.345  1.00  2.420          C  
ATOM   9372  OG  SER A 576       2.168 -22.012  22.506  1.00  2.420          O  
ATOM   9373  H   SER A 576      -1.705 -21.298  22.389  1.00  2.110          H  
ATOM   9374  HA  SER A 576       0.078 -23.296  21.400  1.00  2.060          H  
ATOM   9375 1HB  SER A 576       0.766 -20.975  21.421  1.00  2.910          H  
ATOM   9376 2HB  SER A 576       0.583 -20.886  23.169  1.00  2.910          H  
ATOM   9377  HG  SER A 576       2.720 -21.216  22.498  1.00  2.910          H  
ATOM   9378  N   LYS A 577       0.986 -24.598  23.331  1.00  0.940          N  
ATOM   9379  CA  LYS A 577       1.328 -25.493  24.429  1.00  0.880          C  
ATOM   9380  C   LYS A 577       2.618 -25.085  25.122  1.00  1.010          C  
ATOM   9381  O   LYS A 577       3.103 -25.765  26.030  1.00  1.740          O  
ATOM   9382  CB  LYS A 577       1.406 -26.934  23.918  1.00  1.260          C  
ATOM   9383  CG  LYS A 577       0.076 -27.470  23.342  1.00  1.260          C  
ATOM   9384  CD  LYS A 577      -0.992 -27.640  24.438  1.00  1.260          C  
ATOM   9385  CE  LYS A 577      -2.298 -28.210  23.901  1.00  1.260          C  
ATOM   9386  NZ  LYS A 577      -3.002 -27.214  23.050  1.00  1.260          N  
ATOM   9387  H   LYS A 577       1.387 -24.751  22.415  1.00  1.130          H  
ATOM   9388  HA  LYS A 577       0.548 -25.432  25.175  1.00  1.060          H  
ATOM   9389 1HB  LYS A 577       2.165 -27.004  23.140  1.00  1.510          H  
ATOM   9390 2HB  LYS A 577       1.707 -27.593  24.733  1.00  1.510          H  
ATOM   9391 1HG  LYS A 577      -0.293 -26.765  22.596  1.00  1.510          H  
ATOM   9392 2HG  LYS A 577       0.251 -28.429  22.857  1.00  1.510          H  
ATOM   9393 1HD  LYS A 577      -0.613 -28.294  25.223  1.00  1.510          H  
ATOM   9394 2HD  LYS A 577      -1.237 -26.677  24.877  1.00  1.510          H  
ATOM   9395 1HE  LYS A 577      -2.112 -29.110  23.321  1.00  1.510          H  
ATOM   9396 2HE  LYS A 577      -2.940 -28.456  24.748  1.00  1.510          H  
ATOM   9397 1HZ  LYS A 577      -3.914 -27.571  22.725  1.00  1.510          H  
ATOM   9398 2HZ  LYS A 577      -3.169 -26.398  23.621  1.00  1.510          H  
ATOM   9399 3HZ  LYS A 577      -2.438 -26.966  22.248  1.00  1.510          H  
ATOM   9400  N   ASN A 578       3.194 -23.959  24.717  1.00  0.630          N  
ATOM   9401  CA  ASN A 578       4.456 -23.543  25.315  1.00  0.690          C  
ATOM   9402  C   ASN A 578       4.268 -22.837  26.655  1.00  0.720          C  
ATOM   9403  O   ASN A 578       4.504 -21.634  26.779  1.00  0.820          O  
ATOM   9404  CB  ASN A 578       5.240 -22.672  24.351  1.00  0.940          C  
ATOM   9405  CG  ASN A 578       6.656 -22.417  24.816  1.00  0.940          C  
ATOM   9406  OD1 ASN A 578       7.058 -22.862  25.908  1.00  0.940          O  
ATOM   9407  ND2 ASN A 578       7.418 -21.751  23.989  1.00  0.940          N  
ATOM   9408  H   ASN A 578       2.754 -23.399  23.988  1.00  0.760          H  
ATOM   9409  HA  ASN A 578       5.047 -24.436  25.508  1.00  0.830          H  
ATOM   9410 1HB  ASN A 578       5.267 -23.151  23.371  1.00  1.130          H  
ATOM   9411 2HB  ASN A 578       4.731 -21.716  24.232  1.00  1.130          H  
ATOM   9412 1HD2 ASN A 578       8.382 -21.572  24.208  1.00  1.130          H  
ATOM   9413 2HD2 ASN A 578       7.048 -21.424  23.120  1.00  1.130          H  
ATOM   9414  N   TYR A 579       3.858 -23.608  27.657  1.00  0.720          N  
ATOM   9415  CA  TYR A 579       3.625 -23.075  28.993  1.00  0.740          C  
ATOM   9416  C   TYR A 579       3.685 -24.127  30.089  1.00  0.750          C  
ATOM   9417  O   TYR A 579       3.528 -25.326  29.854  1.00  0.760          O  
ATOM   9418  CB  TYR A 579       2.253 -22.387  29.085  1.00  1.030          C  
ATOM   9419  CG  TYR A 579       1.067 -23.328  28.864  1.00  1.030          C  
ATOM   9420  CD1 TYR A 579       0.566 -24.067  29.919  1.00  1.030          C  
ATOM   9421  CD2 TYR A 579       0.460 -23.431  27.628  1.00  1.030          C  
ATOM   9422  CE1 TYR A 579      -0.497 -24.914  29.738  1.00  1.030          C  
ATOM   9423  CE2 TYR A 579      -0.634 -24.277  27.471  1.00  1.030          C  
ATOM   9424  CZ  TYR A 579      -1.093 -25.011  28.519  1.00  1.030          C  
ATOM   9425  OH  TYR A 579      -2.179 -25.842  28.372  1.00  1.030          O  
ATOM   9426  H   TYR A 579       3.669 -24.587  27.429  1.00  0.860          H  
ATOM   9427  HA  TYR A 579       4.402 -22.345  29.209  1.00  0.890          H  
ATOM   9428 1HB  TYR A 579       2.145 -21.925  30.071  1.00  1.230          H  
ATOM   9429 2HB  TYR A 579       2.197 -21.590  28.346  1.00  1.230          H  
ATOM   9430  HD1 TYR A 579       1.019 -23.989  30.891  1.00  1.230          H  
ATOM   9431  HD2 TYR A 579       0.830 -22.847  26.782  1.00  1.230          H  
ATOM   9432  HE1 TYR A 579      -0.879 -25.504  30.562  1.00  1.230          H  
ATOM   9433  HE2 TYR A 579      -1.133 -24.364  26.514  1.00  1.230          H  
ATOM   9434  HH  TYR A 579      -2.617 -25.652  27.529  1.00  1.230          H  
ATOM   9435  N   VAL A 580       3.833 -23.647  31.319  1.00  0.770          N  
ATOM   9436  CA  VAL A 580       3.725 -24.475  32.510  1.00  0.800          C  
ATOM   9437  C   VAL A 580       2.493 -23.959  33.236  1.00  0.790          C  
ATOM   9438  O   VAL A 580       2.431 -22.759  33.523  1.00  0.830          O  
ATOM   9439  CB  VAL A 580       4.922 -24.258  33.435  1.00  1.110          C  
ATOM   9440  CG1 VAL A 580       4.805 -25.188  34.645  1.00  1.110          C  
ATOM   9441  CG2 VAL A 580       6.173 -24.399  32.655  1.00  1.110          C  
ATOM   9442  H   VAL A 580       4.049 -22.653  31.435  1.00  0.920          H  
ATOM   9443  HA  VAL A 580       3.599 -25.527  32.242  1.00  0.960          H  
ATOM   9444  HB  VAL A 580       4.886 -23.241  33.823  1.00  1.330          H  
ATOM   9445 1HG1 VAL A 580       5.623 -25.018  35.313  1.00  1.330          H  
ATOM   9446 2HG1 VAL A 580       3.873 -25.002  35.176  1.00  1.330          H  
ATOM   9447 3HG1 VAL A 580       4.827 -26.219  34.309  1.00  1.330          H  
ATOM   9448 1HG2 VAL A 580       7.023 -24.202  33.277  1.00  1.330          H  
ATOM   9449 2HG2 VAL A 580       6.240 -25.390  32.238  1.00  1.330          H  
ATOM   9450 3HG2 VAL A 580       6.155 -23.668  31.863  1.00  1.330          H  
ATOM   9451  N   HIS A 581       1.504 -24.815  33.509  1.00  0.740          N  
ATOM   9452  CA  HIS A 581       0.294 -24.291  34.155  1.00  0.730          C  
ATOM   9453  C   HIS A 581       0.195 -24.705  35.603  1.00  0.760          C  
ATOM   9454  O   HIS A 581       0.002 -25.878  35.906  1.00  0.790          O  
ATOM   9455  CB  HIS A 581      -0.977 -24.705  33.407  1.00  1.030          C  
ATOM   9456  CG  HIS A 581      -2.284 -24.137  33.948  1.00  1.030          C  
ATOM   9457  ND1 HIS A 581      -3.507 -24.688  33.622  1.00  1.030          N  
ATOM   9458  CD2 HIS A 581      -2.559 -23.061  34.749  1.00  1.030          C  
ATOM   9459  CE1 HIS A 581      -4.473 -23.993  34.199  1.00  1.030          C  
ATOM   9460  NE2 HIS A 581      -3.931 -22.989  34.882  1.00  1.030          N  
ATOM   9461  H   HIS A 581       1.610 -25.812  33.279  1.00  0.890          H  
ATOM   9462  HA  HIS A 581       0.323 -23.211  34.143  1.00  0.880          H  
ATOM   9463 1HB  HIS A 581      -0.898 -24.345  32.412  1.00  1.230          H  
ATOM   9464 2HB  HIS A 581      -1.054 -25.783  33.363  1.00  1.230          H  
ATOM   9465  HD1 HIS A 581      -3.669 -25.356  32.889  1.00  1.230          H  
ATOM   9466  HD2 HIS A 581      -1.939 -22.316  35.241  1.00  1.230          H  
ATOM   9467  HE1 HIS A 581      -5.510 -24.284  34.055  1.00  1.230          H  
ATOM   9468  N   TYR A 582       0.307 -23.730  36.481  1.00  0.750          N  
ATOM   9469  CA  TYR A 582       0.271 -23.940  37.909  1.00  0.790          C  
ATOM   9470  C   TYR A 582      -1.161 -23.690  38.362  1.00  0.780          C  
ATOM   9471  O   TYR A 582      -1.736 -22.637  38.080  1.00  0.780          O  
ATOM   9472  CB  TYR A 582       1.208 -22.955  38.596  1.00  1.090          C  
ATOM   9473  CG  TYR A 582       2.675 -23.090  38.221  1.00  1.090          C  
ATOM   9474  CD1 TYR A 582       3.162 -22.399  37.103  1.00  1.090          C  
ATOM   9475  CD2 TYR A 582       3.534 -23.858  38.983  1.00  1.090          C  
ATOM   9476  CE1 TYR A 582       4.483 -22.485  36.763  1.00  1.090          C  
ATOM   9477  CE2 TYR A 582       4.869 -23.938  38.639  1.00  1.090          C  
ATOM   9478  CZ  TYR A 582       5.338 -23.253  37.531  1.00  1.090          C  
ATOM   9479  OH  TYR A 582       6.658 -23.320  37.195  1.00  1.090          O  
ATOM   9480  H   TYR A 582       0.425 -22.783  36.122  1.00  0.900          H  
ATOM   9481  HA  TYR A 582       0.540 -24.967  38.147  1.00  0.950          H  
ATOM   9482 1HB  TYR A 582       0.894 -21.970  38.345  1.00  1.310          H  
ATOM   9483 2HB  TYR A 582       1.117 -23.059  39.675  1.00  1.310          H  
ATOM   9484  HD1 TYR A 582       2.492 -21.788  36.498  1.00  1.310          H  
ATOM   9485  HD2 TYR A 582       3.167 -24.394  39.851  1.00  1.310          H  
ATOM   9486  HE1 TYR A 582       4.857 -21.947  35.897  1.00  1.310          H  
ATOM   9487  HE2 TYR A 582       5.553 -24.543  39.245  1.00  1.310          H  
ATOM   9488  HH  TYR A 582       7.146 -23.721  37.918  1.00  1.310          H  
ATOM   9489  N   ILE A 583      -1.758 -24.674  39.000  1.00  0.790          N  
ATOM   9490  CA  ILE A 583      -3.137 -24.597  39.453  1.00  0.780          C  
ATOM   9491  C   ILE A 583      -3.150 -24.559  40.962  1.00  0.800          C  
ATOM   9492  O   ILE A 583      -2.919 -25.585  41.597  1.00  0.840          O  
ATOM   9493  CB  ILE A 583      -3.858 -25.849  38.950  1.00  1.100          C  
ATOM   9494  CG1 ILE A 583      -3.767 -25.887  37.414  1.00  1.100          C  
ATOM   9495  CG2 ILE A 583      -5.282 -25.875  39.445  1.00  1.100          C  
ATOM   9496  CD1 ILE A 583      -4.138 -27.181  36.834  1.00  1.100          C  
ATOM   9497  H   ILE A 583      -1.243 -25.542  39.162  1.00  0.950          H  
ATOM   9498  HA  ILE A 583      -3.608 -23.692  39.066  1.00  0.940          H  
ATOM   9499  HB  ILE A 583      -3.347 -26.721  39.318  1.00  1.320          H  
ATOM   9500 1HG1 ILE A 583      -4.426 -25.121  37.013  1.00  1.320          H  
ATOM   9501 2HG1 ILE A 583      -2.753 -25.673  37.091  1.00  1.320          H  
ATOM   9502 1HG2 ILE A 583      -5.791 -26.771  39.113  1.00  1.320          H  
ATOM   9503 2HG2 ILE A 583      -5.291 -25.848  40.526  1.00  1.320          H  
ATOM   9504 3HG2 ILE A 583      -5.784 -25.019  39.070  1.00  1.320          H  
ATOM   9505 1HD1 ILE A 583      -4.064 -27.121  35.751  1.00  1.320          H  
ATOM   9506 2HD1 ILE A 583      -3.463 -27.954  37.210  1.00  1.320          H  
ATOM   9507 3HD1 ILE A 583      -5.131 -27.423  37.106  1.00  1.320          H  
ATOM   9508  N   ILE A 584      -3.454 -23.411  41.542  1.00  0.770          N  
ATOM   9509  CA  ILE A 584      -3.329 -23.286  42.979  1.00  0.790          C  
ATOM   9510  C   ILE A 584      -4.685 -23.191  43.680  1.00  0.800          C  
ATOM   9511  O   ILE A 584      -5.426 -22.219  43.511  1.00  0.790          O  
ATOM   9512  CB  ILE A 584      -2.508 -22.022  43.285  1.00  1.100          C  
ATOM   9513  CG1 ILE A 584      -1.141 -22.087  42.564  1.00  1.100          C  
ATOM   9514  CG2 ILE A 584      -2.252 -21.971  44.777  1.00  1.100          C  
ATOM   9515  CD1 ILE A 584      -0.434 -20.799  42.537  1.00  1.100          C  
ATOM   9516  H   ILE A 584      -3.697 -22.594  40.976  1.00  0.920          H  
ATOM   9517  HA  ILE A 584      -2.809 -24.156  43.365  1.00  0.950          H  
ATOM   9518  HB  ILE A 584      -3.049 -21.134  42.951  1.00  1.320          H  
ATOM   9519 1HG1 ILE A 584      -0.509 -22.803  43.058  1.00  1.320          H  
ATOM   9520 2HG1 ILE A 584      -1.287 -22.396  41.534  1.00  1.320          H  
ATOM   9521 1HG2 ILE A 584      -1.684 -21.094  45.042  1.00  1.320          H  
ATOM   9522 2HG2 ILE A 584      -3.166 -21.953  45.305  1.00  1.320          H  
ATOM   9523 3HG2 ILE A 584      -1.705 -22.863  45.059  1.00  1.320          H  
ATOM   9524 1HD1 ILE A 584       0.510 -20.914  42.009  1.00  1.320          H  
ATOM   9525 2HD1 ILE A 584      -1.065 -20.083  42.027  1.00  1.320          H  
ATOM   9526 3HD1 ILE A 584      -0.237 -20.442  43.515  1.00  1.320          H  
ATOM   9527  N   GLN A 585      -4.986 -24.178  44.509  1.00  0.810          N  
ATOM   9528  CA  GLN A 585      -6.235 -24.186  45.253  1.00  0.830          C  
ATOM   9529  C   GLN A 585      -6.050 -23.243  46.431  1.00  0.840          C  
ATOM   9530  O   GLN A 585      -5.099 -23.417  47.190  1.00  0.890          O  
ATOM   9531  CB  GLN A 585      -6.533 -25.598  45.767  1.00  1.150          C  
ATOM   9532  CG  GLN A 585      -7.848 -25.755  46.463  1.00  1.150          C  
ATOM   9533  CD  GLN A 585      -8.069 -27.156  46.979  1.00  1.150          C  
ATOM   9534  OE1 GLN A 585      -7.353 -28.105  46.601  1.00  1.150          O  
ATOM   9535  NE2 GLN A 585      -9.051 -27.275  47.864  1.00  1.150          N  
ATOM   9536  H   GLN A 585      -4.326 -24.958  44.598  1.00  0.970          H  
ATOM   9537  HA  GLN A 585      -7.047 -23.828  44.625  1.00  1.000          H  
ATOM   9538 1HB  GLN A 585      -6.488 -26.307  44.939  1.00  1.380          H  
ATOM   9539 2HB  GLN A 585      -5.779 -25.883  46.481  1.00  1.380          H  
ATOM   9540 1HG  GLN A 585      -7.888 -25.071  47.313  1.00  1.380          H  
ATOM   9541 2HG  GLN A 585      -8.640 -25.528  45.759  1.00  1.380          H  
ATOM   9542 1HE2 GLN A 585      -9.274 -28.154  48.282  1.00  1.380          H  
ATOM   9543 2HE2 GLN A 585      -9.565 -26.427  48.142  1.00  1.380          H  
ATOM   9544  N   LEU A 586      -6.927 -22.242  46.620  1.00  0.820          N  
ATOM   9545  CA  LEU A 586      -6.733 -21.323  47.756  1.00  0.830          C  
ATOM   9546  C   LEU A 586      -7.727 -21.636  48.863  1.00  0.850          C  
ATOM   9547  O   LEU A 586      -7.385 -21.606  50.046  1.00  0.870          O  
ATOM   9548  CB  LEU A 586      -6.894 -19.847  47.318  1.00  1.160          C  
ATOM   9549  CG  LEU A 586      -5.637 -19.139  46.721  1.00  1.160          C  
ATOM   9550  CD1 LEU A 586      -5.156 -19.912  45.558  1.00  1.160          C  
ATOM   9551  CD2 LEU A 586      -6.002 -17.718  46.282  1.00  1.160          C  
ATOM   9552  H   LEU A 586      -7.695 -22.076  45.965  1.00  0.980          H  
ATOM   9553  HA  LEU A 586      -5.731 -21.463  48.159  1.00  1.000          H  
ATOM   9554 1HB  LEU A 586      -7.689 -19.788  46.586  1.00  1.390          H  
ATOM   9555 2HB  LEU A 586      -7.199 -19.274  48.194  1.00  1.390          H  
ATOM   9556  HG  LEU A 586      -4.844 -19.105  47.466  1.00  1.390          H  
ATOM   9557 1HD1 LEU A 586      -4.305 -19.481  45.143  1.00  1.390          H  
ATOM   9558 2HD1 LEU A 586      -4.900 -20.873  45.880  1.00  1.390          H  
ATOM   9559 3HD1 LEU A 586      -5.932 -19.970  44.812  1.00  1.390          H  
ATOM   9560 1HD2 LEU A 586      -5.131 -17.221  45.861  1.00  1.390          H  
ATOM   9561 2HD2 LEU A 586      -6.795 -17.757  45.535  1.00  1.390          H  
ATOM   9562 3HD2 LEU A 586      -6.344 -17.160  47.149  1.00  1.390          H  
ATOM   9563  N   GLN A 587      -8.963 -21.928  48.477  1.00  0.850          N  
ATOM   9564  CA  GLN A 587     -10.002 -22.258  49.459  1.00  0.870          C  
ATOM   9565  C   GLN A 587     -10.188 -23.777  49.624  1.00  0.900          C  
ATOM   9566  O   GLN A 587      -9.952 -24.557  48.695  1.00  0.940          O  
ATOM   9567  CB  GLN A 587     -11.309 -21.544  49.127  1.00  1.210          C  
ATOM   9568  CG  GLN A 587     -11.214 -20.028  49.283  1.00  1.210          C  
ATOM   9569  CD  GLN A 587     -12.503 -19.297  48.932  1.00  1.210          C  
ATOM   9570  OE1 GLN A 587     -13.110 -19.586  47.893  1.00  1.210          O  
ATOM   9571  NE2 GLN A 587     -12.914 -18.366  49.769  1.00  1.210          N  
ATOM   9572  H   GLN A 587      -9.163 -21.876  47.474  1.00  1.020          H  
ATOM   9573  HA  GLN A 587      -9.684 -21.874  50.428  1.00  1.040          H  
ATOM   9574 1HB  GLN A 587     -11.592 -21.763  48.098  1.00  1.450          H  
ATOM   9575 2HB  GLN A 587     -12.115 -21.908  49.774  1.00  1.450          H  
ATOM   9576 1HG  GLN A 587     -10.972 -19.798  50.322  1.00  1.450          H  
ATOM   9577 2HG  GLN A 587     -10.427 -19.671  48.635  1.00  1.450          H  
ATOM   9578 1HE2 GLN A 587     -13.760 -17.858  49.612  1.00  1.450          H  
ATOM   9579 2HE2 GLN A 587     -12.403 -18.192  50.610  1.00  1.450          H  
ATOM   9580  N   GLY A 588     -10.684 -24.175  50.798  1.00  0.910          N  
ATOM   9581  CA  GLY A 588     -10.933 -25.577  51.156  1.00  0.950          C  
ATOM   9582  C   GLY A 588     -12.303 -26.118  50.744  1.00  0.950          C  
ATOM   9583  O   GLY A 588     -12.703 -27.197  51.170  1.00  1.050          O  
ATOM   9584  H   GLY A 588     -10.869 -23.464  51.500  1.00  1.090          H  
ATOM   9585 1HA  GLY A 588     -10.157 -26.197  50.711  1.00  1.140          H  
ATOM   9586 2HA  GLY A 588     -10.830 -25.683  52.235  1.00  1.140          H  
ATOM   9587  N   ASP A 589     -13.049 -25.363  49.964  1.00  0.910          N  
ATOM   9588  CA  ASP A 589     -14.367 -25.782  49.547  1.00  0.910          C  
ATOM   9589  C   ASP A 589     -14.322 -26.815  48.412  1.00  0.890          C  
ATOM   9590  O   ASP A 589     -13.306 -26.963  47.717  1.00  0.880          O  
ATOM   9591  CB  ASP A 589     -15.133 -24.571  49.102  1.00  1.270          C  
ATOM   9592  CG  ASP A 589     -14.553 -24.055  47.938  1.00  1.270          C  
ATOM   9593  OD1 ASP A 589     -13.582 -23.357  47.992  1.00  1.270          O  
ATOM   9594  OD2 ASP A 589     -15.053 -24.375  46.922  1.00  1.270          O  
ATOM   9595  H   ASP A 589     -12.702 -24.463  49.633  1.00  1.090          H  
ATOM   9596  HA  ASP A 589     -14.871 -26.234  50.401  1.00  1.090          H  
ATOM   9597 1HB  ASP A 589     -16.166 -24.835  48.901  1.00  1.530          H  
ATOM   9598 2HB  ASP A 589     -15.107 -23.814  49.877  1.00  1.530          H  
ATOM   9599  N   ASP A 590     -15.465 -27.468  48.192  1.00  0.910          N  
ATOM   9600  CA  ASP A 590     -15.672 -28.468  47.144  1.00  0.900          C  
ATOM   9601  C   ASP A 590     -15.682 -27.903  45.722  1.00  0.860          C  
ATOM   9602  O   ASP A 590     -15.590 -28.660  44.753  1.00  0.820          O  
ATOM   9603  CB  ASP A 590     -17.017 -29.177  47.350  1.00  1.260          C  
ATOM   9604  CG  ASP A 590     -17.077 -30.126  48.552  1.00  1.260          C  
ATOM   9605  OD1 ASP A 590     -16.058 -30.504  49.072  1.00  1.260          O  
ATOM   9606  OD2 ASP A 590     -18.171 -30.442  48.952  1.00  1.260          O  
ATOM   9607  H   ASP A 590     -16.238 -27.280  48.813  1.00  1.090          H  
ATOM   9608  HA  ASP A 590     -14.869 -29.200  47.218  1.00  1.080          H  
ATOM   9609 1HB  ASP A 590     -17.798 -28.426  47.464  1.00  1.520          H  
ATOM   9610 2HB  ASP A 590     -17.256 -29.749  46.453  1.00  1.520          H  
ATOM   9611  N   ILE A 591     -15.789 -26.585  45.574  1.00  0.860          N  
ATOM   9612  CA  ILE A 591     -15.862 -25.977  44.263  1.00  0.800          C  
ATOM   9613  C   ILE A 591     -14.439 -25.767  43.845  1.00  0.790          C  
ATOM   9614  O   ILE A 591     -14.072 -26.080  42.716  1.00  0.780          O  
ATOM   9615  CB  ILE A 591     -16.600 -24.621  44.270  1.00  1.140          C  
ATOM   9616  CG1 ILE A 591     -18.109 -24.791  44.390  1.00  1.140          C  
ATOM   9617  CG2 ILE A 591     -16.277 -23.821  42.990  1.00  1.140          C  
ATOM   9618  CD1 ILE A 591     -18.628 -25.564  45.617  1.00  1.140          C  
ATOM   9619  H   ILE A 591     -15.798 -25.959  46.385  1.00  1.030          H  
ATOM   9620  HA  ILE A 591     -16.349 -26.654  43.563  1.00  0.960          H  
ATOM   9621  HB  ILE A 591     -16.291 -24.042  45.099  1.00  1.370          H  
ATOM   9622 1HG1 ILE A 591     -18.517 -23.802  44.447  1.00  1.370          H  
ATOM   9623 2HG1 ILE A 591     -18.475 -25.260  43.490  1.00  1.370          H  
ATOM   9624 1HG2 ILE A 591     -16.801 -22.865  43.028  1.00  1.370          H  
ATOM   9625 2HG2 ILE A 591     -15.211 -23.628  42.903  1.00  1.370          H  
ATOM   9626 3HG2 ILE A 591     -16.606 -24.369  42.137  1.00  1.370          H  
ATOM   9627 1HD1 ILE A 591     -19.701 -25.569  45.612  1.00  1.370          H  
ATOM   9628 2HD1 ILE A 591     -18.299 -26.584  45.609  1.00  1.370          H  
ATOM   9629 3HD1 ILE A 591     -18.284 -25.073  46.522  1.00  1.370          H  
ATOM   9630  N   SER A 592     -13.634 -25.208  44.736  1.00  0.800          N  
ATOM   9631  CA  SER A 592     -12.247 -24.985  44.425  1.00  0.790          C  
ATOM   9632  C   SER A 592     -11.574 -26.324  44.154  1.00  0.810          C  
ATOM   9633  O   SER A 592     -10.813 -26.446  43.191  1.00  0.790          O  
ATOM   9634  CB  SER A 592     -11.551 -24.265  45.560  1.00  1.110          C  
ATOM   9635  OG  SER A 592     -12.069 -22.975  45.728  1.00  1.110          O  
ATOM   9636  H   SER A 592     -14.014 -24.925  45.639  1.00  0.960          H  
ATOM   9637  HA  SER A 592     -12.196 -24.377  43.530  1.00  0.950          H  
ATOM   9638 1HB  SER A 592     -11.658 -24.828  46.493  1.00  1.330          H  
ATOM   9639 2HB  SER A 592     -10.494 -24.197  45.340  1.00  1.330          H  
ATOM   9640  HG  SER A 592     -12.700 -23.047  46.483  1.00  1.330          H  
ATOM   9641  N   TYR A 593     -11.883 -27.349  44.967  1.00  0.840          N  
ATOM   9642  CA  TYR A 593     -11.326 -28.686  44.770  1.00  0.860          C  
ATOM   9643  C   TYR A 593     -11.702 -29.239  43.388  1.00  0.850          C  
ATOM   9644  O   TYR A 593     -10.838 -29.738  42.649  1.00  0.850          O  
ATOM   9645  CB  TYR A 593     -11.806 -29.637  45.862  1.00  1.200          C  
ATOM   9646  CG  TYR A 593     -11.241 -31.037  45.741  1.00  1.200          C  
ATOM   9647  CD1 TYR A 593      -9.964 -31.306  46.219  1.00  1.200          C  
ATOM   9648  CD2 TYR A 593     -11.985 -32.050  45.157  1.00  1.200          C  
ATOM   9649  CE1 TYR A 593      -9.439 -32.568  46.117  1.00  1.200          C  
ATOM   9650  CE2 TYR A 593     -11.456 -33.315  45.055  1.00  1.200          C  
ATOM   9651  CZ  TYR A 593     -10.187 -33.584  45.525  1.00  1.200          C  
ATOM   9652  OH  TYR A 593      -9.679 -34.867  45.412  1.00  1.200          O  
ATOM   9653  H   TYR A 593     -12.483 -27.182  45.785  1.00  1.010          H  
ATOM   9654  HA  TYR A 593     -10.239 -28.618  44.821  1.00  1.030          H  
ATOM   9655 1HB  TYR A 593     -11.540 -29.233  46.842  1.00  1.440          H  
ATOM   9656 2HB  TYR A 593     -12.891 -29.703  45.825  1.00  1.440          H  
ATOM   9657  HD1 TYR A 593      -9.375 -30.513  46.684  1.00  1.440          H  
ATOM   9658  HD2 TYR A 593     -12.990 -31.848  44.779  1.00  1.440          H  
ATOM   9659  HE1 TYR A 593      -8.453 -32.751  46.505  1.00  1.440          H  
ATOM   9660  HE2 TYR A 593     -12.043 -34.104  44.601  1.00  1.440          H  
ATOM   9661  HH  TYR A 593     -10.388 -35.451  45.106  1.00  1.440          H  
ATOM   9662  N   GLU A 594     -12.996 -29.163  43.036  1.00  0.840          N  
ATOM   9663  CA  GLU A 594     -13.467 -29.648  41.748  1.00  0.820          C  
ATOM   9664  C   GLU A 594     -12.848 -28.859  40.591  1.00  0.790          C  
ATOM   9665  O   GLU A 594     -12.416 -29.454  39.597  1.00  0.780          O  
ATOM   9666  CB  GLU A 594     -15.002 -29.538  41.724  1.00  1.160          C  
ATOM   9667  CG  GLU A 594     -15.737 -29.925  40.434  1.00  1.160          C  
ATOM   9668  CD  GLU A 594     -15.691 -31.379  40.056  1.00  1.160          C  
ATOM   9669  OE1 GLU A 594     -15.444 -32.231  40.876  1.00  1.160          O  
ATOM   9670  OE2 GLU A 594     -15.938 -31.672  38.897  1.00  1.160          O  
ATOM   9671  H   GLU A 594     -13.697 -28.782  43.678  1.00  1.010          H  
ATOM   9672  HA  GLU A 594     -13.184 -30.696  41.649  1.00  0.980          H  
ATOM   9673 1HB  GLU A 594     -15.406 -30.168  42.515  1.00  1.390          H  
ATOM   9674 2HB  GLU A 594     -15.284 -28.519  41.970  1.00  1.390          H  
ATOM   9675 1HG  GLU A 594     -16.782 -29.644  40.557  1.00  1.390          H  
ATOM   9676 2HG  GLU A 594     -15.341 -29.331  39.613  1.00  1.390          H  
ATOM   9677  N   ALA A 595     -12.769 -27.524  40.709  1.00  0.760          N  
ATOM   9678  CA  ALA A 595     -12.171 -26.709  39.661  1.00  0.720          C  
ATOM   9679  C   ALA A 595     -10.709 -27.067  39.482  1.00  0.740          C  
ATOM   9680  O   ALA A 595     -10.239 -27.172  38.355  1.00  0.720          O  
ATOM   9681  CB  ALA A 595     -12.291 -25.232  39.986  1.00  1.020          C  
ATOM   9682  H   ALA A 595     -13.158 -27.064  41.531  1.00  0.910          H  
ATOM   9683  HA  ALA A 595     -12.696 -26.913  38.730  1.00  0.860          H  
ATOM   9684 1HB  ALA A 595     -11.848 -24.641  39.183  1.00  1.230          H  
ATOM   9685 2HB  ALA A 595     -13.329 -24.967  40.101  1.00  1.230          H  
ATOM   9686 3HB  ALA A 595     -11.772 -25.039  40.913  1.00  1.230          H  
ATOM   9687  N   THR A 596     -10.007 -27.312  40.591  1.00  0.780          N  
ATOM   9688  CA  THR A 596      -8.592 -27.654  40.581  1.00  0.800          C  
ATOM   9689  C   THR A 596      -8.356 -28.946  39.810  1.00  0.810          C  
ATOM   9690  O   THR A 596      -7.476 -29.016  38.934  1.00  0.810          O  
ATOM   9691  CB  THR A 596      -8.092 -27.787  42.048  1.00  1.110          C  
ATOM   9692  OG1 THR A 596      -8.198 -26.511  42.702  1.00  1.110          O  
ATOM   9693  CG2 THR A 596      -6.685 -28.284  42.131  1.00  1.110          C  
ATOM   9694  H   THR A 596     -10.456 -27.181  41.496  1.00  0.940          H  
ATOM   9695  HA  THR A 596      -8.046 -26.854  40.098  1.00  0.960          H  
ATOM   9696  HB  THR A 596      -8.722 -28.490  42.571  1.00  1.330          H  
ATOM   9697  HG1 THR A 596      -9.145 -26.311  42.836  1.00  1.330          H  
ATOM   9698 1HG2 THR A 596      -6.407 -28.360  43.183  1.00  1.330          H  
ATOM   9699 2HG2 THR A 596      -6.610 -29.262  41.669  1.00  1.330          H  
ATOM   9700 3HG2 THR A 596      -6.021 -27.608  41.640  1.00  1.330          H  
ATOM   9701  N   CYS A 597      -9.168 -29.958  40.103  1.00  0.830          N  
ATOM   9702  CA  CYS A 597      -9.051 -31.243  39.441  1.00  0.840          C  
ATOM   9703  C   CYS A 597      -9.367 -31.125  37.939  1.00  0.810          C  
ATOM   9704  O   CYS A 597      -8.656 -31.692  37.093  1.00  0.820          O  
ATOM   9705  CB  CYS A 597     -10.011 -32.234  40.094  1.00  1.170          C  
ATOM   9706  SG  CYS A 597      -9.563 -32.689  41.795  1.00  1.170          S  
ATOM   9707  H   CYS A 597      -9.861 -29.828  40.849  1.00  1.000          H  
ATOM   9708  HA  CYS A 597      -8.031 -31.603  39.562  1.00  1.010          H  
ATOM   9709 1HB  CYS A 597     -11.021 -31.812  40.109  1.00  1.410          H  
ATOM   9710 2HB  CYS A 597     -10.039 -33.132  39.506  1.00  1.410          H  
ATOM   9711  HG  CYS A 597     -10.008 -31.532  42.362  1.00  1.410          H  
ATOM   9712  N   ASN A 598     -10.398 -30.339  37.595  1.00  0.780          N  
ATOM   9713  CA  ASN A 598     -10.759 -30.187  36.193  1.00  0.760          C  
ATOM   9714  C   ASN A 598      -9.754 -29.351  35.424  1.00  0.740          C  
ATOM   9715  O   ASN A 598      -9.474 -29.657  34.269  1.00  0.760          O  
ATOM   9716  CB  ASN A 598     -12.139 -29.611  36.047  1.00  1.070          C  
ATOM   9717  CG  ASN A 598     -13.188 -30.603  36.335  1.00  1.070          C  
ATOM   9718  OD1 ASN A 598     -13.547 -31.444  35.495  1.00  1.070          O  
ATOM   9719  ND2 ASN A 598     -13.681 -30.548  37.515  1.00  1.070          N  
ATOM   9720  H   ASN A 598     -10.972 -29.898  38.322  1.00  0.940          H  
ATOM   9721  HA  ASN A 598     -10.767 -31.178  35.740  1.00  0.910          H  
ATOM   9722 1HB  ASN A 598     -12.251 -28.769  36.738  1.00  1.290          H  
ATOM   9723 2HB  ASN A 598     -12.274 -29.229  35.037  1.00  1.290          H  
ATOM   9724 1HD2 ASN A 598     -14.426 -31.168  37.793  1.00  1.290          H  
ATOM   9725 2HD2 ASN A 598     -13.337 -29.863  38.178  1.00  1.290          H  
ATOM   9726  N   LEU A 599      -9.165 -28.330  36.053  1.00  0.730          N  
ATOM   9727  CA  LEU A 599      -8.154 -27.545  35.366  1.00  0.720          C  
ATOM   9728  C   LEU A 599      -6.987 -28.441  35.013  1.00  0.730          C  
ATOM   9729  O   LEU A 599      -6.483 -28.412  33.892  1.00  0.730          O  
ATOM   9730  CB  LEU A 599      -7.671 -26.407  36.283  1.00  1.010          C  
ATOM   9731  CG  LEU A 599      -8.618 -25.218  36.504  1.00  1.010          C  
ATOM   9732  CD1 LEU A 599      -8.155 -24.417  37.672  1.00  1.010          C  
ATOM   9733  CD2 LEU A 599      -8.564 -24.326  35.309  1.00  1.010          C  
ATOM   9734  H   LEU A 599      -9.457 -28.067  36.992  1.00  0.880          H  
ATOM   9735  HA  LEU A 599      -8.580 -27.144  34.454  1.00  0.860          H  
ATOM   9736 1HB  LEU A 599      -7.476 -26.836  37.263  1.00  1.210          H  
ATOM   9737 2HB  LEU A 599      -6.741 -26.019  35.885  1.00  1.210          H  
ATOM   9738  HG  LEU A 599      -9.633 -25.563  36.666  1.00  1.210          H  
ATOM   9739 1HD1 LEU A 599      -8.813 -23.575  37.807  1.00  1.210          H  
ATOM   9740 2HD1 LEU A 599      -8.175 -25.035  38.564  1.00  1.210          H  
ATOM   9741 3HD1 LEU A 599      -7.146 -24.061  37.487  1.00  1.210          H  
ATOM   9742 1HD2 LEU A 599      -9.217 -23.469  35.468  1.00  1.210          H  
ATOM   9743 2HD2 LEU A 599      -7.551 -23.974  35.163  1.00  1.210          H  
ATOM   9744 3HD2 LEU A 599      -8.894 -24.860  34.425  1.00  1.210          H  
ATOM   9745  N   PHE A 600      -6.584 -29.308  35.933  1.00  0.750          N  
ATOM   9746  CA  PHE A 600      -5.470 -30.205  35.677  1.00  0.780          C  
ATOM   9747  C   PHE A 600      -5.734 -31.073  34.476  1.00  0.780          C  
ATOM   9748  O   PHE A 600      -4.892 -31.162  33.576  1.00  0.780          O  
ATOM   9749  CB  PHE A 600      -5.180 -31.055  36.875  1.00  1.080          C  
ATOM   9750  CG  PHE A 600      -3.975 -31.967  36.760  1.00  1.080          C  
ATOM   9751  CD1 PHE A 600      -2.715 -31.466  36.997  1.00  1.080          C  
ATOM   9752  CD2 PHE A 600      -4.085 -33.309  36.444  1.00  1.080          C  
ATOM   9753  CE1 PHE A 600      -1.622 -32.265  36.946  1.00  1.080          C  
ATOM   9754  CE2 PHE A 600      -2.971 -34.113  36.401  1.00  1.080          C  
ATOM   9755  CZ  PHE A 600      -1.753 -33.593  36.653  1.00  1.080          C  
ATOM   9756  H   PHE A 600      -7.019 -29.299  36.866  1.00  0.900          H  
ATOM   9757  HA  PHE A 600      -4.588 -29.605  35.464  1.00  0.940          H  
ATOM   9758 1HB  PHE A 600      -5.022 -30.378  37.688  1.00  1.300          H  
ATOM   9759 2HB  PHE A 600      -6.053 -31.654  37.119  1.00  1.300          H  
ATOM   9760  HD1 PHE A 600      -2.587 -30.410  37.233  1.00  1.300          H  
ATOM   9761  HD2 PHE A 600      -5.057 -33.728  36.241  1.00  1.300          H  
ATOM   9762  HE1 PHE A 600      -0.640 -31.832  37.139  1.00  1.300          H  
ATOM   9763  HE2 PHE A 600      -3.050 -35.164  36.164  1.00  1.300          H  
ATOM   9764  HZ  PHE A 600      -0.882 -34.230  36.606  1.00  1.300          H  
ATOM   9765  N   SER A 601      -6.950 -31.661  34.432  1.00  0.800          N  
ATOM   9766  CA  SER A 601      -7.338 -32.623  33.400  1.00  0.810          C  
ATOM   9767  C   SER A 601      -7.247 -32.045  31.992  1.00  0.790          C  
ATOM   9768  O   SER A 601      -7.176 -32.805  31.022  1.00  0.790          O  
ATOM   9769  CB  SER A 601      -8.789 -33.048  33.571  1.00  1.130          C  
ATOM   9770  OG  SER A 601      -9.665 -32.048  33.109  1.00  1.130          O  
ATOM   9771  H   SER A 601      -7.596 -31.506  35.212  1.00  0.960          H  
ATOM   9772  HA  SER A 601      -6.702 -33.485  33.483  1.00  0.970          H  
ATOM   9773 1HB  SER A 601      -8.964 -33.964  33.027  1.00  1.360          H  
ATOM   9774 2HB  SER A 601      -8.987 -33.247  34.626  1.00  1.360          H  
ATOM   9775  HG  SER A 601      -9.544 -31.263  33.663  1.00  1.360          H  
ATOM   9776  N   LYS A 602      -7.232 -30.710  31.862  1.00  0.780          N  
ATOM   9777  CA  LYS A 602      -7.147 -30.076  30.561  1.00  0.770          C  
ATOM   9778  C   LYS A 602      -5.806 -30.373  29.894  1.00  0.800          C  
ATOM   9779  O   LYS A 602      -5.729 -30.422  28.665  1.00  0.870          O  
ATOM   9780  CB  LYS A 602      -7.436 -28.576  30.673  1.00  1.080          C  
ATOM   9781  CG  LYS A 602      -8.917 -28.315  30.980  1.00  1.080          C  
ATOM   9782  CD  LYS A 602      -9.296 -26.849  31.133  1.00  1.080          C  
ATOM   9783  CE  LYS A 602     -10.824 -26.740  31.346  1.00  1.080          C  
ATOM   9784  NZ  LYS A 602     -11.309 -25.343  31.481  1.00  1.080          N  
ATOM   9785  H   LYS A 602      -7.230 -30.112  32.693  1.00  0.940          H  
ATOM   9786  HA  LYS A 602      -7.924 -30.497  29.929  1.00  0.920          H  
ATOM   9787 1HB  LYS A 602      -6.828 -28.135  31.457  1.00  1.300          H  
ATOM   9788 2HB  LYS A 602      -7.181 -28.081  29.735  1.00  1.300          H  
ATOM   9789 1HG  LYS A 602      -9.508 -28.747  30.189  1.00  1.300          H  
ATOM   9790 2HG  LYS A 602      -9.171 -28.833  31.901  1.00  1.300          H  
ATOM   9791 1HD  LYS A 602      -8.779 -26.425  31.996  1.00  1.300          H  
ATOM   9792 2HD  LYS A 602      -9.011 -26.292  30.242  1.00  1.300          H  
ATOM   9793 1HE  LYS A 602     -11.306 -27.181  30.502  1.00  1.300          H  
ATOM   9794 2HE  LYS A 602     -11.110 -27.297  32.243  1.00  1.300          H  
ATOM   9795 1HZ  LYS A 602     -12.349 -25.355  31.579  1.00  1.300          H  
ATOM   9796 2HZ  LYS A 602     -10.898 -24.905  32.320  1.00  1.300          H  
ATOM   9797 3HZ  LYS A 602     -11.073 -24.810  30.670  1.00  1.300          H  
ATOM   9798  N   ASN A 603      -4.740 -30.512  30.692  1.00  0.780          N  
ATOM   9799  CA  ASN A 603      -3.414 -30.794  30.161  1.00  0.810          C  
ATOM   9800  C   ASN A 603      -2.513 -31.395  31.268  1.00  0.830          C  
ATOM   9801  O   ASN A 603      -1.504 -30.776  31.627  1.00  0.840          O  
ATOM   9802  CB  ASN A 603      -2.842 -29.497  29.595  1.00  1.120          C  
ATOM   9803  CG  ASN A 603      -1.595 -29.655  28.808  1.00  1.120          C  
ATOM   9804  OD1 ASN A 603      -1.019 -30.749  28.687  1.00  1.120          O  
ATOM   9805  ND2 ASN A 603      -1.152 -28.560  28.237  1.00  1.120          N  
ATOM   9806  H   ASN A 603      -4.850 -30.473  31.710  1.00  0.940          H  
ATOM   9807  HA  ASN A 603      -3.503 -31.515  29.349  1.00  0.970          H  
ATOM   9808 1HB  ASN A 603      -3.585 -29.017  28.958  1.00  1.350          H  
ATOM   9809 2HB  ASN A 603      -2.642 -28.811  30.418  1.00  1.350          H  
ATOM   9810 1HD2 ASN A 603      -0.314 -28.578  27.690  1.00  1.350          H  
ATOM   9811 2HD2 ASN A 603      -1.648 -27.690  28.358  1.00  1.350          H  
ATOM   9812  N   PRO A 604      -2.770 -32.649  31.716  1.00  0.860          N  
ATOM   9813  CA  PRO A 604      -2.169 -33.345  32.866  1.00  0.910          C  
ATOM   9814  C   PRO A 604      -0.648 -33.525  32.807  1.00  0.910          C  
ATOM   9815  O   PRO A 604       0.038 -33.727  33.821  1.00  0.950          O  
ATOM   9816  CB  PRO A 604      -2.817 -34.723  32.753  1.00  1.360          C  
ATOM   9817  CG  PRO A 604      -4.061 -34.540  31.991  1.00  1.360          C  
ATOM   9818  CD  PRO A 604      -3.741 -33.500  30.976  1.00  1.360          C  
ATOM   9819  HA  PRO A 604      -2.468 -32.826  33.790  1.00  1.090          H  
ATOM   9820 1HB  PRO A 604      -2.149 -35.359  32.208  1.00  1.640          H  
ATOM   9821 2HB  PRO A 604      -2.973 -35.161  33.740  1.00  1.640          H  
ATOM   9822 1HG  PRO A 604      -4.379 -35.488  31.538  1.00  1.640          H  
ATOM   9823 2HG  PRO A 604      -4.839 -34.234  32.660  1.00  1.640          H  
ATOM   9824 1HD  PRO A 604      -3.265 -33.947  30.093  1.00  1.640          H  
ATOM   9825 2HD  PRO A 604      -4.668 -33.006  30.724  1.00  1.640          H  
ATOM   9826  N   LYS A 605      -0.124 -33.466  31.590  1.00  0.880          N  
ATOM   9827  CA  LYS A 605       1.290 -33.656  31.353  1.00  0.910          C  
ATOM   9828  C   LYS A 605       2.086 -32.366  31.455  1.00  0.860          C  
ATOM   9829  O   LYS A 605       3.319 -32.417  31.518  1.00  0.880          O  
ATOM   9830  CB  LYS A 605       1.486 -34.298  29.983  1.00  1.260          C  
ATOM   9831  CG  LYS A 605       0.960 -35.728  29.911  1.00  1.260          C  
ATOM   9832  CD  LYS A 605       1.190 -36.347  28.546  1.00  1.260          C  
ATOM   9833  CE  LYS A 605       0.669 -37.781  28.498  1.00  1.260          C  
ATOM   9834  NZ  LYS A 605       0.855 -38.394  27.153  1.00  1.260          N  
ATOM   9835  H   LYS A 605      -0.728 -33.297  30.800  1.00  1.060          H  
ATOM   9836  HA  LYS A 605       1.672 -34.339  32.113  1.00  1.090          H  
ATOM   9837 1HB  LYS A 605       0.948 -33.708  29.239  1.00  1.510          H  
ATOM   9838 2HB  LYS A 605       2.529 -34.282  29.702  1.00  1.510          H  
ATOM   9839 1HG  LYS A 605       1.469 -36.334  30.667  1.00  1.510          H  
ATOM   9840 2HG  LYS A 605      -0.107 -35.730  30.130  1.00  1.510          H  
ATOM   9841 1HD  LYS A 605       0.682 -35.756  27.783  1.00  1.510          H  
ATOM   9842 2HD  LYS A 605       2.259 -36.353  28.327  1.00  1.510          H  
ATOM   9843 1HE  LYS A 605       1.204 -38.380  29.238  1.00  1.510          H  
ATOM   9844 2HE  LYS A 605      -0.393 -37.782  28.743  1.00  1.510          H  
ATOM   9845 1HZ  LYS A 605       0.498 -39.339  27.161  1.00  1.510          H  
ATOM   9846 2HZ  LYS A 605       0.354 -37.853  26.461  1.00  1.510          H  
ATOM   9847 3HZ  LYS A 605       1.839 -38.409  26.923  1.00  1.510          H  
ATOM   9848  N   ASN A 606       1.384 -31.225  31.411  1.00  0.830          N  
ATOM   9849  CA  ASN A 606       2.022 -29.916  31.446  1.00  0.810          C  
ATOM   9850  C   ASN A 606       1.502 -29.040  32.594  1.00  0.780          C  
ATOM   9851  O   ASN A 606       2.077 -27.976  32.878  1.00  0.770          O  
ATOM   9852  CB  ASN A 606       1.887 -29.235  30.109  1.00  1.140          C  
ATOM   9853  CG  ASN A 606       2.598 -30.012  28.995  1.00  1.140          C  
ATOM   9854  OD1 ASN A 606       3.831 -30.010  28.877  1.00  1.140          O  
ATOM   9855  ND2 ASN A 606       1.835 -30.693  28.174  1.00  1.140          N  
ATOM   9856  H   ASN A 606       0.365 -31.277  31.405  1.00  1.000          H  
ATOM   9857  HA  ASN A 606       3.071 -30.063  31.632  1.00  0.970          H  
ATOM   9858 1HB  ASN A 606       0.856 -29.136  29.882  1.00  1.370          H  
ATOM   9859 2HB  ASN A 606       2.307 -28.228  30.165  1.00  1.370          H  
ATOM   9860 1HD2 ASN A 606       2.246 -31.224  27.434  1.00  1.370          H  
ATOM   9861 2HD2 ASN A 606       0.831 -30.697  28.292  1.00  1.370          H  
ATOM   9862  N   SER A 607       0.393 -29.454  33.212  1.00  0.820          N  
ATOM   9863  CA  SER A 607      -0.189 -28.726  34.319  1.00  0.800          C  
ATOM   9864  C   SER A 607       0.327 -29.293  35.641  1.00  0.840          C  
ATOM   9865  O   SER A 607       0.768 -30.443  35.715  1.00  0.900          O  
ATOM   9866  CB  SER A 607      -1.691 -28.818  34.235  1.00  1.130          C  
ATOM   9867  OG  SER A 607      -2.098 -30.133  34.406  1.00  1.130          O  
ATOM   9868  H   SER A 607      -0.113 -30.279  32.894  1.00  0.980          H  
ATOM   9869  HA  SER A 607       0.108 -27.685  34.253  1.00  0.960          H  
ATOM   9870 1HB  SER A 607      -2.131 -28.190  34.993  1.00  1.350          H  
ATOM   9871 2HB  SER A 607      -2.025 -28.456  33.263  1.00  1.350          H  
ATOM   9872  HG  SER A 607      -3.019 -30.180  34.111  1.00  1.350          H  
ATOM   9873  N   ILE A 608       0.255 -28.478  36.684  1.00  0.830          N  
ATOM   9874  CA  ILE A 608       0.669 -28.830  38.032  1.00  0.850          C  
ATOM   9875  C   ILE A 608      -0.401 -28.462  39.074  1.00  0.850          C  
ATOM   9876  O   ILE A 608      -0.806 -27.304  39.121  1.00  0.810          O  
ATOM   9877  CB  ILE A 608       1.945 -28.012  38.370  1.00  1.180          C  
ATOM   9878  CG1 ILE A 608       3.075 -28.269  37.313  1.00  1.180          C  
ATOM   9879  CG2 ILE A 608       2.423 -28.375  39.764  1.00  1.180          C  
ATOM   9880  CD1 ILE A 608       4.247 -27.315  37.417  1.00  1.180          C  
ATOM   9881  H   ILE A 608      -0.071 -27.536  36.506  1.00  1.000          H  
ATOM   9882  HA  ILE A 608       0.867 -29.901  38.077  1.00  1.020          H  
ATOM   9883  HB  ILE A 608       1.711 -26.957  38.337  1.00  1.420          H  
ATOM   9884 1HG1 ILE A 608       3.431 -29.293  37.404  1.00  1.420          H  
ATOM   9885 2HG1 ILE A 608       2.669 -28.129  36.319  1.00  1.420          H  
ATOM   9886 1HG2 ILE A 608       3.303 -27.801  40.028  1.00  1.420          H  
ATOM   9887 2HG2 ILE A 608       1.654 -28.170  40.500  1.00  1.420          H  
ATOM   9888 3HG2 ILE A 608       2.660 -29.441  39.775  1.00  1.420          H  
ATOM   9889 1HD1 ILE A 608       4.945 -27.536  36.635  1.00  1.420          H  
ATOM   9890 2HD1 ILE A 608       3.880 -26.304  37.287  1.00  1.420          H  
ATOM   9891 3HD1 ILE A 608       4.743 -27.398  38.378  1.00  1.420          H  
ATOM   9892  N   ILE A 609      -0.809 -29.388  39.946  1.00  0.890          N  
ATOM   9893  CA  ILE A 609      -1.749 -29.015  41.022  1.00  0.900          C  
ATOM   9894  C   ILE A 609      -1.044 -28.679  42.298  1.00  0.910          C  
ATOM   9895  O   ILE A 609      -0.195 -29.417  42.756  1.00  0.930          O  
ATOM   9896  CB  ILE A 609      -2.840 -30.071  41.369  1.00  1.260          C  
ATOM   9897  CG1 ILE A 609      -3.816 -30.219  40.232  1.00  1.260          C  
ATOM   9898  CG2 ILE A 609      -3.542 -29.733  42.756  1.00  1.260          C  
ATOM   9899  CD1 ILE A 609      -4.737 -31.420  40.373  1.00  1.260          C  
ATOM   9900  H   ILE A 609      -0.423 -30.333  39.864  1.00  1.070          H  
ATOM   9901  HA  ILE A 609      -2.276 -28.117  40.714  1.00  1.080          H  
ATOM   9902  HB  ILE A 609      -2.378 -31.024  41.461  1.00  1.510          H  
ATOM   9903 1HG1 ILE A 609      -4.433 -29.318  40.174  1.00  1.510          H  
ATOM   9904 2HG1 ILE A 609      -3.262 -30.293  39.337  1.00  1.510          H  
ATOM   9905 1HG2 ILE A 609      -4.277 -30.477  43.009  1.00  1.510          H  
ATOM   9906 2HG2 ILE A 609      -2.820 -29.708  43.565  1.00  1.510          H  
ATOM   9907 3HG2 ILE A 609      -4.023 -28.763  42.687  1.00  1.510          H  
ATOM   9908 1HD1 ILE A 609      -5.416 -31.490  39.554  1.00  1.510          H  
ATOM   9909 2HD1 ILE A 609      -4.126 -32.314  40.405  1.00  1.510          H  
ATOM   9910 3HD1 ILE A 609      -5.320 -31.350  41.270  1.00  1.510          H  
ATOM   9911  N   ILE A 610      -1.377 -27.537  42.847  1.00  0.890          N  
ATOM   9912  CA  ILE A 610      -0.856 -27.060  44.104  1.00  0.910          C  
ATOM   9913  C   ILE A 610      -1.979 -26.853  45.088  1.00  0.890          C  
ATOM   9914  O   ILE A 610      -2.975 -26.200  44.776  1.00  0.830          O  
ATOM   9915  CB  ILE A 610      -0.069 -25.759  43.927  1.00  1.270          C  
ATOM   9916  CG1 ILE A 610       1.177 -26.031  43.043  1.00  1.270          C  
ATOM   9917  CG2 ILE A 610       0.259 -25.172  45.289  1.00  1.270          C  
ATOM   9918  CD1 ILE A 610       1.920 -24.812  42.572  1.00  1.270          C  
ATOM   9919  H   ILE A 610      -2.060 -26.955  42.362  1.00  1.070          H  
ATOM   9920  HA  ILE A 610      -0.185 -27.811  44.512  1.00  1.090          H  
ATOM   9921  HB  ILE A 610      -0.673 -25.064  43.375  1.00  1.520          H  
ATOM   9922 1HG1 ILE A 610       1.865 -26.654  43.611  1.00  1.520          H  
ATOM   9923 2HG1 ILE A 610       0.864 -26.581  42.164  1.00  1.520          H  
ATOM   9924 1HG2 ILE A 610       0.778 -24.274  45.169  1.00  1.520          H  
ATOM   9925 2HG2 ILE A 610      -0.643 -24.961  45.853  1.00  1.520          H  
ATOM   9926 3HG2 ILE A 610       0.864 -25.887  45.837  1.00  1.520          H  
ATOM   9927 1HD1 ILE A 610       2.769 -25.136  41.970  1.00  1.520          H  
ATOM   9928 2HD1 ILE A 610       1.260 -24.188  41.971  1.00  1.520          H  
ATOM   9929 3HD1 ILE A 610       2.281 -24.250  43.408  1.00  1.520          H  
ATOM   9930  N   GLN A 611      -1.838 -27.409  46.279  1.00  0.960          N  
ATOM   9931  CA  GLN A 611      -2.898 -27.198  47.266  1.00  0.970          C  
ATOM   9932  C   GLN A 611      -2.445 -26.191  48.329  1.00  0.980          C  
ATOM   9933  O   GLN A 611      -1.802 -26.549  49.310  1.00  1.050          O  
ATOM   9934  CB  GLN A 611      -3.374 -28.530  47.849  1.00  1.350          C  
ATOM   9935  CG  GLN A 611      -4.052 -29.438  46.801  1.00  1.350          C  
ATOM   9936  CD  GLN A 611      -4.715 -30.663  47.426  1.00  1.350          C  
ATOM   9937  OE1 GLN A 611      -4.055 -31.648  47.830  1.00  1.350          O  
ATOM   9938  NE2 GLN A 611      -6.047 -30.566  47.550  1.00  1.350          N  
ATOM   9939  H   GLN A 611      -0.975 -27.943  46.473  1.00  1.150          H  
ATOM   9940  HA  GLN A 611      -3.754 -26.763  46.764  1.00  1.160          H  
ATOM   9941 1HB  GLN A 611      -2.528 -29.068  48.281  1.00  1.620          H  
ATOM   9942 2HB  GLN A 611      -4.088 -28.344  48.648  1.00  1.620          H  
ATOM   9943 1HG  GLN A 611      -4.816 -28.860  46.278  1.00  1.620          H  
ATOM   9944 2HG  GLN A 611      -3.299 -29.781  46.095  1.00  1.620          H  
ATOM   9945 1HE2 GLN A 611      -6.602 -31.280  48.043  1.00  1.620          H  
ATOM   9946 2HE2 GLN A 611      -6.536 -29.724  47.220  1.00  1.620          H  
ATOM   9947  N   ARG A 612      -2.735 -24.898  48.108  1.00  0.950          N  
ATOM   9948  CA  ARG A 612      -2.196 -23.839  48.963  1.00  0.960          C  
ATOM   9949  C   ARG A 612      -2.975 -23.697  50.254  1.00  0.980          C  
ATOM   9950  O   ARG A 612      -2.521 -23.070  51.214  1.00  1.000          O  
ATOM   9951  CB  ARG A 612      -2.148 -22.503  48.219  1.00  1.340          C  
ATOM   9952  CG  ARG A 612      -1.717 -21.293  49.037  1.00  1.340          C  
ATOM   9953  CD  ARG A 612      -0.318 -21.380  49.501  1.00  1.340          C  
ATOM   9954  NE  ARG A 612       0.012 -20.303  50.389  1.00  1.340          N  
ATOM   9955  CZ  ARG A 612      -0.197 -20.316  51.720  1.00  1.340          C  
ATOM   9956  NH1 ARG A 612      -0.748 -21.371  52.315  1.00  1.340          N  
ATOM   9957  NH2 ARG A 612       0.166 -19.248  52.397  1.00  1.340          N  
ATOM   9958  H   ARG A 612      -3.372 -24.624  47.353  1.00  1.140          H  
ATOM   9959  HA  ARG A 612      -1.175 -24.121  49.213  1.00  1.150          H  
ATOM   9960 1HB  ARG A 612      -1.449 -22.599  47.408  1.00  1.610          H  
ATOM   9961 2HB  ARG A 612      -3.110 -22.269  47.800  1.00  1.610          H  
ATOM   9962 1HG  ARG A 612      -1.762 -20.430  48.375  1.00  1.610          H  
ATOM   9963 2HG  ARG A 612      -2.385 -21.106  49.870  1.00  1.610          H  
ATOM   9964 1HD  ARG A 612      -0.133 -22.309  50.020  1.00  1.610          H  
ATOM   9965 2HD  ARG A 612       0.346 -21.319  48.656  1.00  1.610          H  
ATOM   9966  HE  ARG A 612       0.414 -19.438  49.999  1.00  1.610          H  
ATOM   9967 1HH1 ARG A 612      -1.057 -22.184  51.763  1.00  1.610          H  
ATOM   9968 2HH1 ARG A 612      -0.906 -21.397  53.321  1.00  1.610          H  
ATOM   9969 1HH2 ARG A 612       0.570 -18.462  51.858  1.00  1.610          H  
ATOM   9970 2HH2 ARG A 612       0.034 -19.195  53.393  1.00  1.610          H  
ATOM   9971  N   ASN A 613      -4.139 -24.321  50.290  1.00  0.980          N  
ATOM   9972  CA  ASN A 613      -5.017 -24.276  51.437  1.00  1.000          C  
ATOM   9973  C   ASN A 613      -4.464 -25.135  52.575  1.00  1.040          C  
ATOM   9974  O   ASN A 613      -4.940 -25.074  53.709  1.00  1.060          O  
ATOM   9975  CB  ASN A 613      -6.400 -24.696  50.986  1.00  1.390          C  
ATOM   9976  CG  ASN A 613      -6.393 -26.037  50.368  1.00  1.390          C  
ATOM   9977  OD1 ASN A 613      -5.525 -26.310  49.523  1.00  1.390          O  
ATOM   9978  ND2 ASN A 613      -7.311 -26.865  50.738  1.00  1.390          N  
ATOM   9979  H   ASN A 613      -4.433 -24.855  49.473  1.00  1.180          H  
ATOM   9980  HA  ASN A 613      -5.069 -23.246  51.794  1.00  1.200          H  
ATOM   9981 1HB  ASN A 613      -7.089 -24.683  51.828  1.00  1.670          H  
ATOM   9982 2HB  ASN A 613      -6.771 -23.998  50.252  1.00  1.670          H  
ATOM   9983 1HD2 ASN A 613      -7.352 -27.779  50.348  1.00  1.670          H  
ATOM   9984 2HD2 ASN A 613      -7.979 -26.576  51.432  1.00  1.670          H  
ATOM   9985  N   MET A 614      -3.455 -25.945  52.257  1.00  1.060          N  
ATOM   9986  CA  MET A 614      -2.787 -26.818  53.189  1.00  1.100          C  
ATOM   9987  C   MET A 614      -1.452 -26.193  53.551  1.00  1.110          C  
ATOM   9988  O   MET A 614      -0.470 -26.405  52.850  1.00  1.130          O  
ATOM   9989  CB  MET A 614      -2.609 -28.158  52.530  1.00  1.520          C  
ATOM   9990  CG  MET A 614      -3.909 -28.751  52.164  1.00  1.520          C  
ATOM   9991  SD  MET A 614      -3.788 -30.243  51.267  1.00  1.520          S  
ATOM   9992  CE  MET A 614      -5.487 -30.259  50.837  1.00  1.520          C  
ATOM   9993  H   MET A 614      -3.088 -25.942  51.299  1.00  1.270          H  
ATOM   9994  HA  MET A 614      -3.386 -26.914  54.093  1.00  1.320          H  
ATOM   9995 1HB  MET A 614      -1.990 -28.057  51.629  1.00  1.830          H  
ATOM   9996 2HB  MET A 614      -2.111 -28.828  53.218  1.00  1.830          H  
ATOM   9997 1HG  MET A 614      -4.475 -28.939  53.071  1.00  1.830          H  
ATOM   9998 2HG  MET A 614      -4.471 -28.045  51.563  1.00  1.830          H  
ATOM   9999 1HE  MET A 614      -5.691 -31.098  50.246  1.00  1.830          H  
ATOM  10000 2HE  MET A 614      -6.065 -30.292  51.727  1.00  1.830          H  
ATOM  10001 3HE  MET A 614      -5.733 -29.365  50.275  1.00  1.830          H  
ATOM  10002  N   ASN A 615      -1.393 -25.392  54.610  1.00  1.140          N  
ATOM  10003  CA  ASN A 615      -0.157 -24.651  54.878  1.00  1.170          C  
ATOM  10004  C   ASN A 615       1.066 -25.558  55.033  1.00  1.180          C  
ATOM  10005  O   ASN A 615       2.161 -25.216  54.578  1.00  1.220          O  
ATOM  10006  CB  ASN A 615      -0.310 -23.847  56.158  1.00  1.630          C  
ATOM  10007  CG  ASN A 615      -1.186 -22.619  56.056  1.00  1.630          C  
ATOM  10008  OD1 ASN A 615      -1.359 -21.968  55.014  1.00  1.630          O  
ATOM  10009  ND2 ASN A 615      -1.781 -22.285  57.171  1.00  1.630          N  
ATOM  10010  H   ASN A 615      -2.207 -25.263  55.198  1.00  1.370          H  
ATOM  10011  HA  ASN A 615       0.032 -23.980  54.039  1.00  1.400          H  
ATOM  10012 1HB  ASN A 615      -0.720 -24.499  56.935  1.00  1.950          H  
ATOM  10013 2HB  ASN A 615       0.678 -23.539  56.498  1.00  1.950          H  
ATOM  10014 1HD2 ASN A 615      -2.386 -21.489  57.195  1.00  1.950          H  
ATOM  10015 2HD2 ASN A 615      -1.644 -22.832  58.003  1.00  1.950          H  
ATOM  10016  N   GLU A 616       0.874 -26.709  55.671  1.00  1.180          N  
ATOM  10017  CA  GLU A 616       1.945 -27.667  55.898  1.00  1.210          C  
ATOM  10018  C   GLU A 616       2.327 -28.432  54.627  1.00  1.200          C  
ATOM  10019  O   GLU A 616       3.505 -28.547  54.268  1.00  1.200          O  
ATOM  10020  CB  GLU A 616       1.497 -28.633  56.996  1.00  1.680          C  
ATOM  10021  CG  GLU A 616       1.309 -27.958  58.363  1.00  1.680          C  
ATOM  10022  CD  GLU A 616       0.028 -27.131  58.439  1.00  1.680          C  
ATOM  10023  OE1 GLU A 616      -0.820 -27.294  57.571  1.00  1.680          O  
ATOM  10024  OE2 GLU A 616      -0.087 -26.326  59.330  1.00  1.680          O  
ATOM  10025  H   GLU A 616      -0.057 -26.908  56.042  1.00  1.420          H  
ATOM  10026  HA  GLU A 616       2.823 -27.121  56.243  1.00  1.450          H  
ATOM  10027 1HB  GLU A 616       0.560 -29.108  56.710  1.00  2.020          H  
ATOM  10028 2HB  GLU A 616       2.242 -29.420  57.112  1.00  2.020          H  
ATOM  10029 1HG  GLU A 616       1.279 -28.726  59.136  1.00  2.020          H  
ATOM  10030 2HG  GLU A 616       2.165 -27.314  58.560  1.00  2.020          H  
ATOM  10031  N   SER A 617       1.321 -28.921  53.905  1.00  1.210          N  
ATOM  10032  CA  SER A 617       1.547 -29.711  52.703  1.00  1.220          C  
ATOM  10033  C   SER A 617       1.684 -28.805  51.499  1.00  1.200          C  
ATOM  10034  O   SER A 617       0.881 -28.852  50.561  1.00  1.230          O  
ATOM  10035  CB  SER A 617       0.423 -30.708  52.472  1.00  1.700          C  
ATOM  10036  OG  SER A 617       0.341 -31.648  53.515  1.00  1.700          O  
ATOM  10037  H   SER A 617       0.377 -28.764  54.215  1.00  1.450          H  
ATOM  10038  HA  SER A 617       2.480 -30.263  52.819  1.00  1.460          H  
ATOM  10039 1HB  SER A 617      -0.512 -30.186  52.375  1.00  2.040          H  
ATOM  10040 2HB  SER A 617       0.598 -31.227  51.529  1.00  2.040          H  
ATOM  10041  HG  SER A 617      -0.379 -32.241  53.280  1.00  2.040          H  
ATOM  10042  N   ALA A 618       2.747 -28.014  51.502  1.00  1.170          N  
ATOM  10043  CA  ALA A 618       3.008 -27.033  50.455  1.00  1.160          C  
ATOM  10044  C   ALA A 618       3.580 -27.739  49.242  1.00  1.160          C  
ATOM  10045  O   ALA A 618       4.740 -27.551  48.879  1.00  1.330          O  
ATOM  10046  CB  ALA A 618       3.981 -25.983  50.965  1.00  1.630          C  
ATOM  10047  H   ALA A 618       3.356 -28.092  52.323  1.00  1.400          H  
ATOM  10048  HA  ALA A 618       2.068 -26.560  50.174  1.00  1.390          H  
ATOM  10049 1HB  ALA A 618       4.177 -25.257  50.197  1.00  1.950          H  
ATOM  10050 2HB  ALA A 618       3.545 -25.486  51.838  1.00  1.950          H  
ATOM  10051 3HB  ALA A 618       4.913 -26.466  51.249  1.00  1.950          H  
ATOM  10052  N   LYS A 619       2.752 -28.564  48.613  1.00  1.110          N  
ATOM  10053  CA  LYS A 619       3.215 -29.412  47.524  1.00  1.090          C  
ATOM  10054  C   LYS A 619       2.475 -29.279  46.204  1.00  1.050          C  
ATOM  10055  O   LYS A 619       1.307 -28.857  46.151  1.00  1.090          O  
ATOM  10056  CB  LYS A 619       3.139 -30.878  47.941  1.00  1.530          C  
ATOM  10057  CG  LYS A 619       4.001 -31.254  49.133  1.00  1.530          C  
ATOM  10058  CD  LYS A 619       4.025 -32.759  49.309  1.00  1.530          C  
ATOM  10059  CE  LYS A 619       4.826 -33.178  50.524  1.00  1.530          C  
ATOM  10060  NZ  LYS A 619       4.966 -34.667  50.599  1.00  1.530          N  
ATOM  10061  H   LYS A 619       1.800 -28.638  48.987  1.00  1.330          H  
ATOM  10062  HA  LYS A 619       4.259 -29.169  47.324  1.00  1.310          H  
ATOM  10063 1HB  LYS A 619       2.105 -31.130  48.183  1.00  1.840          H  
ATOM  10064 2HB  LYS A 619       3.438 -31.508  47.098  1.00  1.840          H  
ATOM  10065 1HG  LYS A 619       5.010 -30.883  48.989  1.00  1.840          H  
ATOM  10066 2HG  LYS A 619       3.592 -30.793  50.032  1.00  1.840          H  
ATOM  10067 1HD  LYS A 619       3.004 -33.133  49.413  1.00  1.840          H  
ATOM  10068 2HD  LYS A 619       4.465 -33.221  48.422  1.00  1.840          H  
ATOM  10069 1HE  LYS A 619       5.817 -32.723  50.490  1.00  1.840          H  
ATOM  10070 2HE  LYS A 619       4.306 -32.828  51.416  1.00  1.840          H  
ATOM  10071 1HZ  LYS A 619       5.487 -34.917  51.425  1.00  1.840          H  
ATOM  10072 2HZ  LYS A 619       4.050 -35.104  50.629  1.00  1.840          H  
ATOM  10073 3HZ  LYS A 619       5.468 -34.999  49.776  1.00  1.840          H  
ATOM  10074  N   SER A 620       3.205 -29.681  45.155  1.00  1.020          N  
ATOM  10075  CA  SER A 620       2.758 -29.790  43.772  1.00  1.000          C  
ATOM  10076  C   SER A 620       2.471 -31.241  43.383  1.00  1.020          C  
ATOM  10077  O   SER A 620       3.195 -32.151  43.803  1.00  1.080          O  
ATOM  10078  CB  SER A 620       3.839 -29.318  42.824  1.00  1.410          C  
ATOM  10079  OG  SER A 620       4.113 -27.963  42.928  1.00  1.410          O  
ATOM  10080  H   SER A 620       4.170 -29.961  45.346  1.00  1.220          H  
ATOM  10081  HA  SER A 620       1.875 -29.185  43.656  1.00  1.200          H  
ATOM  10082 1HB  SER A 620       4.721 -29.862  43.053  1.00  1.690          H  
ATOM  10083 2HB  SER A 620       3.580 -29.574  41.835  1.00  1.690          H  
ATOM  10084  HG  SER A 620       4.781 -27.788  42.229  1.00  1.690          H  
ATOM  10085  N   TYR A 621       1.507 -31.446  42.483  1.00  0.970          N  
ATOM  10086  CA  TYR A 621       1.197 -32.762  41.917  1.00  0.970          C  
ATOM  10087  C   TYR A 621       1.250 -32.708  40.377  1.00  0.970          C  
ATOM  10088  O   TYR A 621       0.730 -31.771  39.758  1.00  0.960          O  
ATOM  10089  CB  TYR A 621      -0.202 -33.182  42.361  1.00  1.360          C  
ATOM  10090  CG  TYR A 621      -0.392 -33.282  43.854  1.00  1.360          C  
ATOM  10091  CD1 TYR A 621      -0.851 -32.173  44.576  1.00  1.360          C  
ATOM  10092  CD2 TYR A 621      -0.125 -34.458  44.504  1.00  1.360          C  
ATOM  10093  CE1 TYR A 621      -1.034 -32.255  45.924  1.00  1.360          C  
ATOM  10094  CE2 TYR A 621      -0.312 -34.543  45.865  1.00  1.360          C  
ATOM  10095  CZ  TYR A 621      -0.763 -33.448  46.573  1.00  1.360          C  
ATOM  10096  OH  TYR A 621      -0.947 -33.537  47.932  1.00  1.360          O  
ATOM  10097  H   TYR A 621       0.924 -30.654  42.245  1.00  1.160          H  
ATOM  10098  HA  TYR A 621       1.932 -33.484  42.264  1.00  1.160          H  
ATOM  10099 1HB  TYR A 621      -0.903 -32.474  41.990  1.00  1.630          H  
ATOM  10100 2HB  TYR A 621      -0.450 -34.127  41.923  1.00  1.630          H  
ATOM  10101  HD1 TYR A 621      -1.064 -31.246  44.065  1.00  1.630          H  
ATOM  10102  HD2 TYR A 621       0.235 -35.318  43.944  1.00  1.630          H  
ATOM  10103  HE1 TYR A 621      -1.392 -31.391  46.485  1.00  1.630          H  
ATOM  10104  HE2 TYR A 621      -0.101 -35.477  46.388  1.00  1.630          H  
ATOM  10105  HH  TYR A 621      -0.762 -34.434  48.220  1.00  1.630          H  
ATOM  10106  N   PHE A 622       1.804 -33.739  39.737  1.00  0.980          N  
ATOM  10107  CA  PHE A 622       1.875 -33.737  38.263  1.00  0.970          C  
ATOM  10108  C   PHE A 622       1.902 -35.152  37.686  1.00  0.970          C  
ATOM  10109  O   PHE A 622       2.237 -36.096  38.406  1.00  0.970          O  
ATOM  10110  CB  PHE A 622       3.139 -32.977  37.861  1.00  1.360          C  
ATOM  10111  CG  PHE A 622       4.437 -33.693  38.249  1.00  1.360          C  
ATOM  10112  CD1 PHE A 622       5.145 -34.372  37.292  1.00  1.360          C  
ATOM  10113  CD2 PHE A 622       4.921 -33.729  39.555  1.00  1.360          C  
ATOM  10114  CE1 PHE A 622       6.301 -35.039  37.582  1.00  1.360          C  
ATOM  10115  CE2 PHE A 622       6.080 -34.419  39.838  1.00  1.360          C  
ATOM  10116  CZ  PHE A 622       6.771 -35.057  38.854  1.00  1.360          C  
ATOM  10117  H   PHE A 622       2.237 -34.486  40.294  1.00  1.180          H  
ATOM  10118  HA  PHE A 622       1.005 -33.219  37.871  1.00  1.160          H  
ATOM  10119 1HB  PHE A 622       3.137 -32.832  36.779  1.00  1.630          H  
ATOM  10120 2HB  PHE A 622       3.134 -31.992  38.321  1.00  1.630          H  
ATOM  10121  HD1 PHE A 622       4.780 -34.359  36.270  1.00  1.630          H  
ATOM  10122  HD2 PHE A 622       4.381 -33.226  40.360  1.00  1.630          H  
ATOM  10123  HE1 PHE A 622       6.836 -35.558  36.783  1.00  1.630          H  
ATOM  10124  HE2 PHE A 622       6.449 -34.473  40.855  1.00  1.630          H  
ATOM  10125  HZ  PHE A 622       7.687 -35.594  39.095  1.00  1.630          H  
ATOM  10126  N   LEU A 623       1.625 -35.350  36.381  1.00  0.980          N  
ATOM  10127  CA  LEU A 623       1.777 -36.732  35.931  1.00  0.990          C  
ATOM  10128  C   LEU A 623       3.228 -37.068  35.662  1.00  1.010          C  
ATOM  10129  O   LEU A 623       3.995 -36.220  35.196  1.00  1.060          O  
ATOM  10130  CB  LEU A 623       1.007 -37.084  34.652  1.00  1.380          C  
ATOM  10131  CG  LEU A 623      -0.524 -36.974  34.631  1.00  1.380          C  
ATOM  10132  CD1 LEU A 623      -0.988 -37.498  33.279  1.00  1.380          C  
ATOM  10133  CD2 LEU A 623      -1.136 -37.726  35.756  1.00  1.380          C  
ATOM  10134  H   LEU A 623       1.328 -34.621  35.718  1.00  1.180          H  
ATOM  10135  HA  LEU A 623       1.445 -37.388  36.722  1.00  1.190          H  
ATOM  10136 1HB  LEU A 623       1.381 -36.439  33.858  1.00  1.660          H  
ATOM  10137 2HB  LEU A 623       1.271 -38.115  34.383  1.00  1.660          H  
ATOM  10138  HG  LEU A 623      -0.814 -35.938  34.710  1.00  1.660          H  
ATOM  10139 1HD1 LEU A 623      -2.071 -37.434  33.202  1.00  1.660          H  
ATOM  10140 2HD1 LEU A 623      -0.519 -36.915  32.486  1.00  1.660          H  
ATOM  10141 3HD1 LEU A 623      -0.688 -38.539  33.179  1.00  1.660          H  
ATOM  10142 1HD2 LEU A 623      -2.218 -37.637  35.712  1.00  1.660          H  
ATOM  10143 2HD2 LEU A 623      -0.848 -38.769  35.689  1.00  1.660          H  
ATOM  10144 3HD2 LEU A 623      -0.785 -37.316  36.676  1.00  1.660          H  
ATOM  10145  N   SER A 624       3.554 -38.339  35.855  1.00  1.000          N  
ATOM  10146  CA  SER A 624       4.884 -38.867  35.589  1.00  1.030          C  
ATOM  10147  C   SER A 624       5.121 -38.812  34.092  1.00  1.040          C  
ATOM  10148  O   SER A 624       4.250 -38.394  33.332  1.00  1.040          O  
ATOM  10149  CB  SER A 624       5.023 -40.304  36.080  1.00  1.430          C  
ATOM  10150  OG  SER A 624       4.333 -41.194  35.265  1.00  1.430          O  
ATOM  10151  H   SER A 624       2.829 -38.955  36.235  1.00  1.200          H  
ATOM  10152  HA  SER A 624       5.622 -38.236  36.076  1.00  1.240          H  
ATOM  10153 1HB  SER A 624       6.071 -40.581  36.120  1.00  1.720          H  
ATOM  10154 2HB  SER A 624       4.625 -40.377  37.083  1.00  1.720          H  
ATOM  10155  HG  SER A 624       4.411 -42.057  35.679  1.00  1.720          H  
ATOM  10156  N   ASP A 625       6.316 -39.182  33.637  1.00  1.070          N  
ATOM  10157  CA  ASP A 625       6.583 -39.052  32.211  1.00  1.100          C  
ATOM  10158  C   ASP A 625       5.555 -39.804  31.347  1.00  1.080          C  
ATOM  10159  O   ASP A 625       5.178 -39.326  30.269  1.00  1.160          O  
ATOM  10160  CB  ASP A 625       7.977 -39.579  31.875  1.00  1.530          C  
ATOM  10161  CG  ASP A 625       9.126 -38.716  32.414  1.00  1.530          C  
ATOM  10162  OD1 ASP A 625       8.905 -37.616  32.875  1.00  1.530          O  
ATOM  10163  OD2 ASP A 625      10.228 -39.189  32.360  1.00  1.530          O  
ATOM  10164  H   ASP A 625       7.031 -39.512  34.268  1.00  1.280          H  
ATOM  10165  HA  ASP A 625       6.540 -37.996  31.966  1.00  1.320          H  
ATOM  10166 1HB  ASP A 625       8.086 -40.586  32.274  1.00  1.830          H  
ATOM  10167 2HB  ASP A 625       8.080 -39.653  30.791  1.00  1.830          H  
ATOM  10168  N   ASP A 626       5.144 -40.990  31.816  1.00  1.060          N  
ATOM  10169  CA  ASP A 626       4.149 -41.854  31.179  1.00  1.060          C  
ATOM  10170  C   ASP A 626       2.781 -41.526  31.780  1.00  1.030          C  
ATOM  10171  O   ASP A 626       2.673 -40.631  32.606  1.00  1.050          O  
ATOM  10172  CB  ASP A 626       4.518 -43.336  31.385  1.00  1.480          C  
ATOM  10173  CG  ASP A 626       3.913 -44.309  30.339  1.00  1.480          C  
ATOM  10174  OD1 ASP A 626       2.862 -44.009  29.798  1.00  1.480          O  
ATOM  10175  OD2 ASP A 626       4.509 -45.329  30.099  1.00  1.480          O  
ATOM  10176  H   ASP A 626       5.517 -41.297  32.702  1.00  1.270          H  
ATOM  10177  HA  ASP A 626       4.120 -41.641  30.111  1.00  1.270          H  
ATOM  10178 1HB  ASP A 626       5.600 -43.440  31.372  1.00  1.780          H  
ATOM  10179 2HB  ASP A 626       4.173 -43.644  32.376  1.00  1.780          H  
ATOM  10180  N   GLY A 627       1.725 -42.197  31.353  1.00  1.020          N  
ATOM  10181  CA  GLY A 627       0.416 -41.897  31.922  1.00  1.010          C  
ATOM  10182  C   GLY A 627       0.081 -42.750  33.152  1.00  1.040          C  
ATOM  10183  O   GLY A 627       0.892 -43.548  33.626  1.00  1.070          O  
ATOM  10184  H   GLY A 627       1.857 -42.920  30.646  1.00  1.220          H  
ATOM  10185 1HA  GLY A 627       0.376 -40.842  32.192  1.00  1.210          H  
ATOM  10186 2HA  GLY A 627      -0.345 -42.057  31.160  1.00  1.210          H  
ATOM  10187  N   GLU A 628      -1.153 -42.572  33.636  1.00  1.050          N  
ATOM  10188  CA  GLU A 628      -1.750 -43.270  34.785  1.00  1.080          C  
ATOM  10189  C   GLU A 628      -0.985 -43.190  36.124  1.00  1.080          C  
ATOM  10190  O   GLU A 628      -1.025 -44.142  36.906  1.00  1.140          O  
ATOM  10191  CB  GLU A 628      -1.982 -44.751  34.436  1.00  1.500          C  
ATOM  10192  CG  GLU A 628      -2.943 -44.986  33.257  1.00  1.500          C  
ATOM  10193  CD  GLU A 628      -3.266 -46.464  32.998  1.00  1.500          C  
ATOM  10194  OE1 GLU A 628      -2.678 -47.315  33.624  1.00  1.500          O  
ATOM  10195  OE2 GLU A 628      -4.111 -46.722  32.172  1.00  1.500          O  
ATOM  10196  H   GLU A 628      -1.726 -41.887  33.164  1.00  1.260          H  
ATOM  10197  HA  GLU A 628      -2.735 -42.843  34.940  1.00  1.300          H  
ATOM  10198 1HB  GLU A 628      -1.032 -45.229  34.200  1.00  1.800          H  
ATOM  10199 2HB  GLU A 628      -2.398 -45.267  35.301  1.00  1.800          H  
ATOM  10200 1HG  GLU A 628      -3.872 -44.454  33.454  1.00  1.800          H  
ATOM  10201 2HG  GLU A 628      -2.498 -44.561  32.359  1.00  1.800          H  
ATOM  10202  N   SER A 629      -0.342 -42.055  36.426  1.00  1.030          N  
ATOM  10203  CA  SER A 629       0.365 -41.920  37.705  1.00  1.040          C  
ATOM  10204  C   SER A 629       0.667 -40.470  38.090  1.00  1.000          C  
ATOM  10205  O   SER A 629       1.123 -39.683  37.255  1.00  0.980          O  
ATOM  10206  CB  SER A 629       1.660 -42.695  37.675  1.00  1.450          C  
ATOM  10207  OG  SER A 629       2.344 -42.545  38.885  1.00  1.450          O  
ATOM  10208  H   SER A 629      -0.328 -41.290  35.769  1.00  1.240          H  
ATOM  10209  HA  SER A 629      -0.263 -42.352  38.483  1.00  1.250          H  
ATOM  10210 1HB  SER A 629       1.458 -43.750  37.494  1.00  1.740          H  
ATOM  10211 2HB  SER A 629       2.278 -42.335  36.855  1.00  1.740          H  
ATOM  10212  HG  SER A 629       3.141 -43.076  38.807  1.00  1.740          H  
ATOM  10213  N   ILE A 630       0.422 -40.122  39.362  1.00  1.000          N  
ATOM  10214  CA  ILE A 630       0.695 -38.776  39.891  1.00  0.980          C  
ATOM  10215  C   ILE A 630       1.841 -38.725  40.896  1.00  0.990          C  
ATOM  10216  O   ILE A 630       1.835 -39.417  41.919  1.00  1.010          O  
ATOM  10217  CB  ILE A 630      -0.579 -38.151  40.506  1.00  1.380          C  
ATOM  10218  CG1 ILE A 630      -1.612 -37.957  39.401  1.00  1.380          C  
ATOM  10219  CG2 ILE A 630      -0.254 -36.819  41.216  1.00  1.380          C  
ATOM  10220  CD1 ILE A 630      -2.996 -37.654  39.851  1.00  1.380          C  
ATOM  10221  H   ILE A 630       0.057 -40.831  39.985  1.00  1.200          H  
ATOM  10222  HA  ILE A 630       0.981 -38.145  39.053  1.00  1.180          H  
ATOM  10223  HB  ILE A 630      -1.001 -38.844  41.219  1.00  1.660          H  
ATOM  10224 1HG1 ILE A 630      -1.286 -37.121  38.801  1.00  1.660          H  
ATOM  10225 2HG1 ILE A 630      -1.633 -38.832  38.792  1.00  1.660          H  
ATOM  10226 1HG2 ILE A 630      -1.149 -36.395  41.648  1.00  1.660          H  
ATOM  10227 2HG2 ILE A 630       0.468 -36.979  42.015  1.00  1.660          H  
ATOM  10228 3HG2 ILE A 630       0.166 -36.118  40.489  1.00  1.660          H  
ATOM  10229 1HD1 ILE A 630      -3.636 -37.515  38.975  1.00  1.660          H  
ATOM  10230 2HD1 ILE A 630      -3.362 -38.483  40.434  1.00  1.660          H  
ATOM  10231 3HD1 ILE A 630      -3.009 -36.760  40.446  1.00  1.660          H  
ATOM  10232  N   LEU A 631       2.811 -37.871  40.587  1.00  0.990          N  
ATOM  10233  CA  LEU A 631       4.010 -37.665  41.382  1.00  1.020          C  
ATOM  10234  C   LEU A 631       3.987 -36.341  42.129  1.00  1.000          C  
ATOM  10235  O   LEU A 631       3.334 -35.379  41.714  1.00  0.980          O  
ATOM  10236  CB  LEU A 631       5.233 -37.730  40.485  1.00  1.420          C  
ATOM  10237  CG  LEU A 631       5.461 -39.007  39.687  1.00  1.420          C  
ATOM  10238  CD1 LEU A 631       6.694 -38.799  38.830  1.00  1.420          C  
ATOM  10239  CD2 LEU A 631       5.630 -40.214  40.603  1.00  1.420          C  
ATOM  10240  H   LEU A 631       2.692 -37.331  39.725  1.00  1.190          H  
ATOM  10241  HA  LEU A 631       4.068 -38.449  42.130  1.00  1.220          H  
ATOM  10242 1HB  LEU A 631       5.086 -36.971  39.745  1.00  1.700          H  
ATOM  10243 2HB  LEU A 631       6.127 -37.498  41.063  1.00  1.700          H  
ATOM  10244  HG  LEU A 631       4.610 -39.176  39.035  1.00  1.700          H  
ATOM  10245 1HD1 LEU A 631       6.884 -39.681  38.234  1.00  1.700          H  
ATOM  10246 2HD1 LEU A 631       6.541 -37.947  38.180  1.00  1.700          H  
ATOM  10247 3HD1 LEU A 631       7.554 -38.612  39.470  1.00  1.700          H  
ATOM  10248 1HD2 LEU A 631       5.797 -41.104  39.997  1.00  1.700          H  
ATOM  10249 2HD2 LEU A 631       6.485 -40.061  41.262  1.00  1.700          H  
ATOM  10250 3HD2 LEU A 631       4.734 -40.363  41.201  1.00  1.700          H  
ATOM  10251  N   GLU A 632       4.735 -36.275  43.234  1.00  1.030          N  
ATOM  10252  CA  GLU A 632       4.797 -35.056  44.043  1.00  1.030          C  
ATOM  10253  C   GLU A 632       6.140 -34.324  44.003  1.00  1.030          C  
ATOM  10254  O   GLU A 632       7.198 -34.953  43.918  1.00  1.040          O  
ATOM  10255  CB  GLU A 632       4.521 -35.410  45.504  1.00  1.440          C  
ATOM  10256  CG  GLU A 632       3.163 -36.001  45.758  1.00  1.440          C  
ATOM  10257  CD  GLU A 632       2.929 -36.381  47.207  1.00  1.440          C  
ATOM  10258  OE1 GLU A 632       3.775 -36.107  48.030  1.00  1.440          O  
ATOM  10259  OE2 GLU A 632       1.935 -37.029  47.467  1.00  1.440          O  
ATOM  10260  H   GLU A 632       5.263 -37.086  43.530  1.00  1.240          H  
ATOM  10261  HA  GLU A 632       4.029 -34.376  43.688  1.00  1.240          H  
ATOM  10262 1HB  GLU A 632       5.271 -36.116  45.857  1.00  1.730          H  
ATOM  10263 2HB  GLU A 632       4.608 -34.506  46.112  1.00  1.730          H  
ATOM  10264 1HG  GLU A 632       2.438 -35.257  45.470  1.00  1.730          H  
ATOM  10265 2HG  GLU A 632       3.022 -36.870  45.122  1.00  1.730          H  
ATOM  10266  N   LEU A 633       6.076 -32.991  44.124  1.00  1.040          N  
ATOM  10267  CA  LEU A 633       7.261 -32.131  44.279  1.00  1.050          C  
ATOM  10268  C   LEU A 633       7.040 -31.177  45.450  1.00  1.040          C  
ATOM  10269  O   LEU A 633       5.960 -30.595  45.593  1.00  1.010          O  
ATOM  10270  CB  LEU A 633       7.520 -31.261  43.041  1.00  1.470          C  
ATOM  10271  CG  LEU A 633       7.707 -31.960  41.744  1.00  1.470          C  
ATOM  10272  CD1 LEU A 633       7.718 -30.959  40.648  1.00  1.470          C  
ATOM  10273  CD2 LEU A 633       8.991 -32.770  41.722  1.00  1.470          C  
ATOM  10274  H   LEU A 633       5.138 -32.577  44.134  1.00  1.250          H  
ATOM  10275  HA  LEU A 633       8.128 -32.748  44.503  1.00  1.260          H  
ATOM  10276 1HB  LEU A 633       6.730 -30.563  42.929  1.00  1.760          H  
ATOM  10277 2HB  LEU A 633       8.426 -30.693  43.228  1.00  1.760          H  
ATOM  10278  HG  LEU A 633       6.882 -32.582  41.599  1.00  1.760          H  
ATOM  10279 1HD1 LEU A 633       7.816 -31.482  39.713  1.00  1.760          H  
ATOM  10280 2HD1 LEU A 633       6.787 -30.392  40.652  1.00  1.760          H  
ATOM  10281 3HD1 LEU A 633       8.557 -30.279  40.777  1.00  1.760          H  
ATOM  10282 1HD2 LEU A 633       9.082 -33.270  40.758  1.00  1.760          H  
ATOM  10283 2HD2 LEU A 633       9.847 -32.111  41.867  1.00  1.760          H  
ATOM  10284 3HD2 LEU A 633       8.973 -33.522  42.510  1.00  1.760          H  
ATOM  10285  N   ASN A 634       8.053 -30.955  46.281  1.00  1.090          N  
ATOM  10286  CA  ASN A 634       7.832 -30.015  47.375  1.00  1.090          C  
ATOM  10287  C   ASN A 634       8.043 -28.582  46.877  1.00  1.060          C  
ATOM  10288  O   ASN A 634       8.384 -28.370  45.708  1.00  1.040          O  
ATOM  10289  CB  ASN A 634       8.781 -30.369  48.523  1.00  1.530          C  
ATOM  10290  CG  ASN A 634       8.340 -29.927  49.921  1.00  1.530          C  
ATOM  10291  OD1 ASN A 634       7.661 -28.909  50.106  1.00  1.530          O  
ATOM  10292  ND2 ASN A 634       8.734 -30.694  50.906  1.00  1.530          N  
ATOM  10293  H   ASN A 634       8.938 -31.433  46.166  1.00  1.310          H  
ATOM  10294  HA  ASN A 634       6.803 -30.097  47.721  1.00  1.310          H  
ATOM  10295 1HB  ASN A 634       8.925 -31.448  48.540  1.00  1.830          H  
ATOM  10296 2HB  ASN A 634       9.754 -29.922  48.319  1.00  1.830          H  
ATOM  10297 1HD2 ASN A 634       8.487 -30.470  51.849  1.00  1.830          H  
ATOM  10298 2HD2 ASN A 634       9.286 -31.507  50.716  1.00  1.830          H  
ATOM  10299  N   LYS A 635       7.836 -27.618  47.779  1.00  1.060          N  
ATOM  10300  CA  LYS A 635       8.045 -26.182  47.594  1.00  1.050          C  
ATOM  10301  C   LYS A 635       7.476 -25.626  46.297  1.00  1.010          C  
ATOM  10302  O   LYS A 635       8.117 -24.823  45.633  1.00  1.010          O  
ATOM  10303  CB  LYS A 635       9.535 -25.854  47.693  1.00  1.470          C  
ATOM  10304  CG  LYS A 635      10.234 -26.421  48.943  1.00  1.470          C  
ATOM  10305  CD  LYS A 635       9.658 -25.857  50.244  1.00  1.470          C  
ATOM  10306  CE  LYS A 635      10.402 -26.391  51.456  1.00  1.470          C  
ATOM  10307  NZ  LYS A 635       9.755 -25.966  52.729  1.00  1.470          N  
ATOM  10308  H   LYS A 635       7.524 -27.918  48.699  1.00  1.270          H  
ATOM  10309  HA  LYS A 635       7.521 -25.665  48.398  1.00  1.260          H  
ATOM  10310 1HB  LYS A 635      10.045 -26.250  46.829  1.00  1.770          H  
ATOM  10311 2HB  LYS A 635       9.671 -24.773  47.688  1.00  1.770          H  
ATOM  10312 1HG  LYS A 635      10.133 -27.502  48.953  1.00  1.770          H  
ATOM  10313 2HG  LYS A 635      11.293 -26.182  48.892  1.00  1.770          H  
ATOM  10314 1HD  LYS A 635       9.716 -24.769  50.233  1.00  1.770          H  
ATOM  10315 2HD  LYS A 635       8.616 -26.152  50.347  1.00  1.770          H  
ATOM  10316 1HE  LYS A 635      10.418 -27.480  51.414  1.00  1.770          H  
ATOM  10317 2HE  LYS A 635      11.426 -26.020  51.439  1.00  1.770          H  
ATOM  10318 1HZ  LYS A 635      10.273 -26.338  53.512  1.00  1.770          H  
ATOM  10319 2HZ  LYS A 635       9.741 -24.957  52.785  1.00  1.770          H  
ATOM  10320 3HZ  LYS A 635       8.807 -26.321  52.752  1.00  1.770          H  
ATOM  10321  N   TYR A 636       6.303 -26.081  45.899  1.00  0.980          N  
ATOM  10322  CA  TYR A 636       5.658 -25.610  44.675  1.00  0.950          C  
ATOM  10323  C   TYR A 636       6.572 -25.676  43.424  1.00  0.940          C  
ATOM  10324  O   TYR A 636       6.452 -24.837  42.525  1.00  0.940          O  
ATOM  10325  CB  TYR A 636       5.210 -24.166  44.859  1.00  1.340          C  
ATOM  10326  CG  TYR A 636       4.450 -23.918  46.126  1.00  1.340          C  
ATOM  10327  CD1 TYR A 636       4.809 -22.844  46.921  1.00  1.340          C  
ATOM  10328  CD2 TYR A 636       3.421 -24.753  46.515  1.00  1.340          C  
ATOM  10329  CE1 TYR A 636       4.120 -22.589  48.077  1.00  1.340          C  
ATOM  10330  CE2 TYR A 636       2.735 -24.495  47.676  1.00  1.340          C  
ATOM  10331  CZ  TYR A 636       3.078 -23.413  48.447  1.00  1.340          C  
ATOM  10332  OH  TYR A 636       2.391 -23.156  49.595  1.00  1.340          O  
ATOM  10333  H   TYR A 636       5.824 -26.750  46.493  1.00  1.180          H  
ATOM  10334  HA  TYR A 636       4.792 -26.240  44.488  1.00  1.140          H  
ATOM  10335 1HB  TYR A 636       6.079 -23.504  44.842  1.00  1.610          H  
ATOM  10336 2HB  TYR A 636       4.579 -23.881  44.027  1.00  1.610          H  
ATOM  10337  HD1 TYR A 636       5.630 -22.189  46.620  1.00  1.610          H  
ATOM  10338  HD2 TYR A 636       3.146 -25.607  45.904  1.00  1.610          H  
ATOM  10339  HE1 TYR A 636       4.394 -21.734  48.695  1.00  1.610          H  
ATOM  10340  HE2 TYR A 636       1.916 -25.145  47.983  1.00  1.610          H  
ATOM  10341  HH  TYR A 636       2.727 -22.345  49.992  1.00  1.610          H  
ATOM  10342  N   ARG A 637       7.460 -26.670  43.343  1.00  0.950          N  
ATOM  10343  CA  ARG A 637       8.398 -26.785  42.229  1.00  0.950          C  
ATOM  10344  C   ARG A 637       7.817 -27.337  40.933  1.00  0.940          C  
ATOM  10345  O   ARG A 637       6.675 -27.807  40.879  1.00  0.950          O  
ATOM  10346  CB  ARG A 637       9.622 -27.564  42.668  1.00  1.330          C  
ATOM  10347  CG  ARG A 637      10.448 -26.781  43.677  1.00  1.330          C  
ATOM  10348  CD  ARG A 637      11.601 -27.509  44.203  1.00  1.330          C  
ATOM  10349  NE  ARG A 637      12.318 -26.688  45.177  1.00  1.330          N  
ATOM  10350  CZ  ARG A 637      13.377 -27.089  45.908  1.00  1.330          C  
ATOM  10351  NH1 ARG A 637      13.852 -28.312  45.776  1.00  1.330          N  
ATOM  10352  NH2 ARG A 637      13.944 -26.251  46.761  1.00  1.330          N  
ATOM  10353  H   ARG A 637       7.542 -27.348  44.107  1.00  1.140          H  
ATOM  10354  HA  ARG A 637       8.756 -25.776  42.010  1.00  1.140          H  
ATOM  10355 1HB  ARG A 637       9.319 -28.492  43.141  1.00  1.600          H  
ATOM  10356 2HB  ARG A 637      10.254 -27.808  41.814  1.00  1.600          H  
ATOM  10357 1HG  ARG A 637      10.821 -25.879  43.195  1.00  1.600          H  
ATOM  10358 2HG  ARG A 637       9.818 -26.502  44.508  1.00  1.600          H  
ATOM  10359 1HD  ARG A 637      11.248 -28.413  44.702  1.00  1.600          H  
ATOM  10360 2HD  ARG A 637      12.280 -27.761  43.388  1.00  1.600          H  
ATOM  10361  HE  ARG A 637      11.986 -25.736  45.308  1.00  1.600          H  
ATOM  10362 1HH1 ARG A 637      13.425 -28.957  45.126  1.00  1.600          H  
ATOM  10363 2HH1 ARG A 637      14.646 -28.608  46.325  1.00  1.600          H  
ATOM  10364 1HH2 ARG A 637      13.587 -25.311  46.870  1.00  1.600          H  
ATOM  10365 2HH2 ARG A 637      14.737 -26.549  47.309  1.00  1.600          H  
ATOM  10366  N   ILE A 638       8.627 -27.238  39.878  1.00  0.940          N  
ATOM  10367  CA  ILE A 638       8.280 -27.634  38.516  1.00  0.940          C  
ATOM  10368  C   ILE A 638       8.964 -28.967  38.112  1.00  0.970          C  
ATOM  10369  O   ILE A 638      10.105 -29.199  38.515  1.00  1.020          O  
ATOM  10370  CB  ILE A 638       8.736 -26.521  37.530  1.00  1.320          C  
ATOM  10371  CG1 ILE A 638       8.246 -26.798  36.123  1.00  1.320          C  
ATOM  10372  CG2 ILE A 638      10.222 -26.408  37.523  1.00  1.320          C  
ATOM  10373  CD1 ILE A 638       8.418 -25.683  35.165  1.00  1.320          C  
ATOM  10374  H   ILE A 638       9.552 -26.846  40.045  1.00  1.130          H  
ATOM  10375  HA  ILE A 638       7.207 -27.689  38.472  1.00  1.130          H  
ATOM  10376  HB  ILE A 638       8.309 -25.575  37.856  1.00  1.580          H  
ATOM  10377 1HG1 ILE A 638       8.764 -27.666  35.725  1.00  1.580          H  
ATOM  10378 2HG1 ILE A 638       7.191 -27.001  36.165  1.00  1.580          H  
ATOM  10379 1HG2 ILE A 638      10.543 -25.612  36.881  1.00  1.580          H  
ATOM  10380 2HG2 ILE A 638      10.552 -26.200  38.521  1.00  1.580          H  
ATOM  10381 3HG2 ILE A 638      10.668 -27.328  37.181  1.00  1.580          H  
ATOM  10382 1HD1 ILE A 638       8.021 -25.994  34.219  1.00  1.580          H  
ATOM  10383 2HD1 ILE A 638       7.895 -24.802  35.510  1.00  1.580          H  
ATOM  10384 3HD1 ILE A 638       9.449 -25.454  35.040  1.00  1.580          H  
ATOM  10385  N   PRO A 639       8.253 -29.912  37.456  1.00  0.970          N  
ATOM  10386  CA  PRO A 639       8.762 -31.154  36.876  1.00  1.010          C  
ATOM  10387  C   PRO A 639       9.861 -30.888  35.861  1.00  1.000          C  
ATOM  10388  O   PRO A 639       9.773 -29.911  35.115  1.00  0.980          O  
ATOM  10389  CB  PRO A 639       7.522 -31.743  36.218  1.00  1.520          C  
ATOM  10390  CG  PRO A 639       6.379 -31.149  36.978  1.00  1.520          C  
ATOM  10391  CD  PRO A 639       6.800 -29.783  37.335  1.00  1.520          C  
ATOM  10392  HA  PRO A 639       9.139 -31.810  37.689  1.00  1.210          H  
ATOM  10393 1HB  PRO A 639       7.505 -31.470  35.157  1.00  1.820          H  
ATOM  10394 2HB  PRO A 639       7.556 -32.834  36.263  1.00  1.820          H  
ATOM  10395 1HG  PRO A 639       5.447 -31.186  36.392  1.00  1.820          H  
ATOM  10396 2HG  PRO A 639       6.208 -31.722  37.881  1.00  1.820          H  
ATOM  10397 1HD  PRO A 639       6.542 -29.102  36.560  1.00  1.820          H  
ATOM  10398 2HD  PRO A 639       6.320 -29.562  38.302  1.00  1.820          H  
ATOM  10399  N   GLU A 640      10.841 -31.774  35.768  1.00  1.000          N  
ATOM  10400  CA  GLU A 640      11.975 -31.630  34.848  1.00  1.010          C  
ATOM  10401  C   GLU A 640      11.590 -31.374  33.391  1.00  0.990          C  
ATOM  10402  O   GLU A 640      12.162 -30.515  32.721  1.00  0.990          O  
ATOM  10403  CB  GLU A 640      12.842 -32.890  34.932  1.00  1.410          C  
ATOM  10404  CG  GLU A 640      13.542 -33.075  36.286  1.00  1.410          C  
ATOM  10405  CD  GLU A 640      12.650 -33.690  37.350  1.00  1.410          C  
ATOM  10406  OE1 GLU A 640      11.516 -34.007  37.041  1.00  1.410          O  
ATOM  10407  OE2 GLU A 640      13.086 -33.815  38.463  1.00  1.410          O  
ATOM  10408  H   GLU A 640      10.836 -32.584  36.397  1.00  1.200          H  
ATOM  10409  HA  GLU A 640      12.568 -30.784  35.180  1.00  1.210          H  
ATOM  10410 1HB  GLU A 640      12.232 -33.771  34.740  1.00  1.690          H  
ATOM  10411 2HB  GLU A 640      13.611 -32.850  34.160  1.00  1.690          H  
ATOM  10412 1HG  GLU A 640      14.412 -33.718  36.145  1.00  1.690          H  
ATOM  10413 2HG  GLU A 640      13.895 -32.106  36.632  1.00  1.690          H  
ATOM  10414  N   ARG A 641      10.594 -32.099  32.899  1.00  0.970          N  
ATOM  10415  CA  ARG A 641      10.139 -31.969  31.516  1.00  0.970          C  
ATOM  10416  C   ARG A 641       9.656 -30.572  31.152  1.00  0.930          C  
ATOM  10417  O   ARG A 641       9.663 -30.184  29.980  1.00  0.910          O  
ATOM  10418  CB  ARG A 641       9.027 -32.956  31.200  1.00  1.360          C  
ATOM  10419  CG  ARG A 641       8.542 -32.910  29.735  1.00  1.360          C  
ATOM  10420  CD  ARG A 641       7.741 -34.094  29.372  1.00  1.360          C  
ATOM  10421  NE  ARG A 641       6.487 -34.160  30.114  1.00  1.360          N  
ATOM  10422  CZ  ARG A 641       5.772 -35.288  30.320  1.00  1.360          C  
ATOM  10423  NH1 ARG A 641       6.190 -36.447  29.817  1.00  1.360          N  
ATOM  10424  NH2 ARG A 641       4.658 -35.227  31.030  1.00  1.360          N  
ATOM  10425  H   ARG A 641      10.160 -32.780  33.504  1.00  1.160          H  
ATOM  10426  HA  ARG A 641      10.985 -32.208  30.871  1.00  1.160          H  
ATOM  10427 1HB  ARG A 641       9.369 -33.970  31.408  1.00  1.630          H  
ATOM  10428 2HB  ARG A 641       8.171 -32.757  31.844  1.00  1.630          H  
ATOM  10429 1HG  ARG A 641       7.902 -32.037  29.594  1.00  1.630          H  
ATOM  10430 2HG  ARG A 641       9.397 -32.846  29.063  1.00  1.630          H  
ATOM  10431 1HD  ARG A 641       7.510 -34.060  28.306  1.00  1.630          H  
ATOM  10432 2HD  ARG A 641       8.325 -34.985  29.594  1.00  1.630          H  
ATOM  10433  HE  ARG A 641       6.125 -33.294  30.511  1.00  1.630          H  
ATOM  10434 1HH1 ARG A 641       7.039 -36.490  29.282  1.00  1.630          H  
ATOM  10435 2HH1 ARG A 641       5.652 -37.322  29.970  1.00  1.630          H  
ATOM  10436 1HH2 ARG A 641       4.321 -34.311  31.387  1.00  1.630          H  
ATOM  10437 2HH2 ARG A 641       4.130 -36.078  31.215  1.00  1.630          H  
ATOM  10438  N   LEU A 642       9.153 -29.844  32.133  1.00  0.930          N  
ATOM  10439  CA  LEU A 642       8.542 -28.565  31.879  1.00  0.910          C  
ATOM  10440  C   LEU A 642       9.525 -27.423  32.079  1.00  0.890          C  
ATOM  10441  O   LEU A 642       9.184 -26.249  31.901  1.00  0.870          O  
ATOM  10442  CB  LEU A 642       7.324 -28.433  32.791  1.00  1.280          C  
ATOM  10443  CG  LEU A 642       6.282 -29.573  32.656  1.00  1.280          C  
ATOM  10444  CD1 LEU A 642       5.125 -29.305  33.622  1.00  1.280          C  
ATOM  10445  CD2 LEU A 642       5.815 -29.720  31.219  1.00  1.280          C  
ATOM  10446  H   LEU A 642       9.238 -30.156  33.103  1.00  1.120          H  
ATOM  10447  HA  LEU A 642       8.227 -28.526  30.843  1.00  1.090          H  
ATOM  10448 1HB  LEU A 642       7.671 -28.441  33.814  1.00  1.540          H  
ATOM  10449 2HB  LEU A 642       6.827 -27.501  32.592  1.00  1.540          H  
ATOM  10450  HG  LEU A 642       6.749 -30.505  32.960  1.00  1.540          H  
ATOM  10451 1HD1 LEU A 642       4.410 -30.124  33.570  1.00  1.540          H  
ATOM  10452 2HD1 LEU A 642       5.495 -29.231  34.619  1.00  1.540          H  
ATOM  10453 3HD1 LEU A 642       4.631 -28.376  33.349  1.00  1.540          H  
ATOM  10454 1HD2 LEU A 642       5.117 -30.544  31.163  1.00  1.540          H  
ATOM  10455 2HD2 LEU A 642       5.327 -28.799  30.889  1.00  1.540          H  
ATOM  10456 3HD2 LEU A 642       6.636 -29.946  30.558  1.00  1.540          H  
ATOM  10457  N   LYS A 643      10.795 -27.748  32.332  1.00  0.900          N  
ATOM  10458  CA  LYS A 643      11.772 -26.698  32.559  1.00  0.890          C  
ATOM  10459  C   LYS A 643      12.250 -26.084  31.242  1.00  0.880          C  
ATOM  10460  O   LYS A 643      13.114 -25.208  31.211  1.00  0.900          O  
ATOM  10461  CB  LYS A 643      12.957 -27.197  33.390  1.00  1.250          C  
ATOM  10462  CG  LYS A 643      12.596 -27.560  34.836  1.00  1.250          C  
ATOM  10463  CD  LYS A 643      13.826 -28.017  35.639  1.00  1.250          C  
ATOM  10464  CE  LYS A 643      13.456 -28.472  37.068  1.00  1.250          C  
ATOM  10465  NZ  LYS A 643      14.654 -28.858  37.871  1.00  1.250          N  
ATOM  10466  H   LYS A 643      11.086 -28.729  32.422  1.00  1.080          H  
ATOM  10467  HA  LYS A 643      11.275 -25.934  33.126  1.00  1.070          H  
ATOM  10468 1HB  LYS A 643      13.379 -28.088  32.917  1.00  1.500          H  
ATOM  10469 2HB  LYS A 643      13.736 -26.433  33.416  1.00  1.500          H  
ATOM  10470 1HG  LYS A 643      12.184 -26.675  35.305  1.00  1.500          H  
ATOM  10471 2HG  LYS A 643      11.835 -28.334  34.842  1.00  1.500          H  
ATOM  10472 1HD  LYS A 643      14.307 -28.845  35.117  1.00  1.500          H  
ATOM  10473 2HD  LYS A 643      14.531 -27.188  35.706  1.00  1.500          H  
ATOM  10474 1HE  LYS A 643      12.951 -27.681  37.580  1.00  1.500          H  
ATOM  10475 2HE  LYS A 643      12.785 -29.330  37.004  1.00  1.500          H  
ATOM  10476 1HZ  LYS A 643      14.348 -29.142  38.794  1.00  1.500          H  
ATOM  10477 2HZ  LYS A 643      15.159 -29.613  37.433  1.00  1.500          H  
ATOM  10478 3HZ  LYS A 643      15.268 -28.054  37.957  1.00  1.500          H  
ATOM  10479  N   ASN A 644      11.706 -26.592  30.141  1.00  0.870          N  
ATOM  10480  CA  ASN A 644      12.007 -26.120  28.809  1.00  0.860          C  
ATOM  10481  C   ASN A 644      10.911 -25.190  28.266  1.00  0.830          C  
ATOM  10482  O   ASN A 644      10.941 -24.836  27.085  1.00  0.830          O  
ATOM  10483  CB  ASN A 644      12.175 -27.311  27.888  1.00  1.210          C  
ATOM  10484  CG  ASN A 644      13.376 -28.145  28.231  1.00  1.210          C  
ATOM  10485  OD1 ASN A 644      14.452 -27.630  28.561  1.00  1.210          O  
ATOM  10486  ND2 ASN A 644      13.214 -29.444  28.159  1.00  1.210          N  
ATOM  10487  H   ASN A 644      11.036 -27.338  30.250  1.00  1.040          H  
ATOM  10488  HA  ASN A 644      12.935 -25.548  28.841  1.00  1.030          H  
ATOM  10489 1HB  ASN A 644      11.282 -27.938  27.949  1.00  1.450          H  
ATOM  10490 2HB  ASN A 644      12.266 -26.967  26.859  1.00  1.450          H  
ATOM  10491 1HD2 ASN A 644      13.975 -30.057  28.376  1.00  1.450          H  
ATOM  10492 2HD2 ASN A 644      12.329 -29.827  27.886  1.00  1.450          H  
ATOM  10493  N   LYS A 645       9.938 -24.800  29.105  1.00  0.820          N  
ATOM  10494  CA  LYS A 645       8.850 -23.937  28.626  1.00  0.820          C  
ATOM  10495  C   LYS A 645       9.133 -22.447  28.888  1.00  0.820          C  
ATOM  10496  O   LYS A 645       9.768 -22.085  29.878  1.00  0.850          O  
ATOM  10497  CB  LYS A 645       7.545 -24.331  29.301  1.00  1.150          C  
ATOM  10498  CG  LYS A 645       7.130 -25.813  29.168  1.00  1.150          C  
ATOM  10499  CD  LYS A 645       6.850 -26.264  27.752  1.00  1.150          C  
ATOM  10500  CE  LYS A 645       6.366 -27.722  27.758  1.00  1.150          C  
ATOM  10501  NZ  LYS A 645       6.154 -28.262  26.381  1.00  1.150          N  
ATOM  10502  H   LYS A 645       9.935 -25.128  30.077  1.00  0.980          H  
ATOM  10503  HA  LYS A 645       8.749 -24.064  27.549  1.00  0.980          H  
ATOM  10504 1HB  LYS A 645       7.661 -24.131  30.342  1.00  1.380          H  
ATOM  10505 2HB  LYS A 645       6.732 -23.711  28.925  1.00  1.380          H  
ATOM  10506 1HG  LYS A 645       7.927 -26.429  29.565  1.00  1.380          H  
ATOM  10507 2HG  LYS A 645       6.235 -25.991  29.770  1.00  1.380          H  
ATOM  10508 1HD  LYS A 645       6.079 -25.633  27.315  1.00  1.380          H  
ATOM  10509 2HD  LYS A 645       7.753 -26.190  27.149  1.00  1.380          H  
ATOM  10510 1HE  LYS A 645       7.113 -28.335  28.266  1.00  1.380          H  
ATOM  10511 2HE  LYS A 645       5.426 -27.783  28.310  1.00  1.380          H  
ATOM  10512 1HZ  LYS A 645       5.842 -29.224  26.439  1.00  1.380          H  
ATOM  10513 2HZ  LYS A 645       5.446 -27.710  25.909  1.00  1.380          H  
ATOM  10514 3HZ  LYS A 645       7.017 -28.222  25.863  1.00  1.380          H  
ATOM  10515  N   GLU A 646       8.596 -21.574  28.029  1.00  0.810          N  
ATOM  10516  CA  GLU A 646       8.753 -20.110  28.150  1.00  0.820          C  
ATOM  10517  C   GLU A 646       7.706 -19.345  28.989  1.00  0.800          C  
ATOM  10518  O   GLU A 646       7.793 -18.113  29.122  1.00  0.820          O  
ATOM  10519  CB  GLU A 646       8.779 -19.474  26.754  1.00  1.140          C  
ATOM  10520  CG  GLU A 646       9.994 -19.839  25.897  1.00  1.140          C  
ATOM  10521  CD  GLU A 646       9.947 -19.229  24.501  1.00  1.140          C  
ATOM  10522  OE1 GLU A 646       8.920 -18.723  24.127  1.00  1.140          O  
ATOM  10523  OE2 GLU A 646      10.961 -19.231  23.827  1.00  1.140          O  
ATOM  10524  H   GLU A 646       8.088 -21.953  27.225  1.00  0.970          H  
ATOM  10525  HA  GLU A 646       9.727 -19.936  28.608  1.00  0.980          H  
ATOM  10526 1HB  GLU A 646       7.882 -19.773  26.209  1.00  1.370          H  
ATOM  10527 2HB  GLU A 646       8.755 -18.389  26.846  1.00  1.370          H  
ATOM  10528 1HG  GLU A 646      10.892 -19.489  26.407  1.00  1.370          H  
ATOM  10529 2HG  GLU A 646      10.055 -20.925  25.817  1.00  1.370          H  
ATOM  10530  N   LYS A 647       6.716 -20.022  29.551  1.00  0.790          N  
ATOM  10531  CA  LYS A 647       5.694 -19.260  30.275  1.00  0.750          C  
ATOM  10532  C   LYS A 647       5.240 -19.800  31.626  1.00  0.760          C  
ATOM  10533  O   LYS A 647       5.036 -21.001  31.827  1.00  0.790          O  
ATOM  10534  CB  LYS A 647       4.485 -19.059  29.352  1.00  1.070          C  
ATOM  10535  CG  LYS A 647       3.320 -18.287  29.953  1.00  1.070          C  
ATOM  10536  CD  LYS A 647       2.262 -18.013  28.915  1.00  1.070          C  
ATOM  10537  CE  LYS A 647       1.092 -17.288  29.528  1.00  1.070          C  
ATOM  10538  NZ  LYS A 647       0.045 -16.966  28.530  1.00  1.070          N  
ATOM  10539  H   LYS A 647       6.682 -21.027  29.454  1.00  0.950          H  
ATOM  10540  HA  LYS A 647       6.102 -18.272  30.481  1.00  0.900          H  
ATOM  10541 1HB  LYS A 647       4.808 -18.521  28.462  1.00  1.280          H  
ATOM  10542 2HB  LYS A 647       4.117 -20.017  29.020  1.00  1.280          H  
ATOM  10543 1HG  LYS A 647       2.861 -18.874  30.749  1.00  1.280          H  
ATOM  10544 2HG  LYS A 647       3.666 -17.344  30.371  1.00  1.280          H  
ATOM  10545 1HD  LYS A 647       2.683 -17.409  28.110  1.00  1.280          H  
ATOM  10546 2HD  LYS A 647       1.914 -18.959  28.497  1.00  1.280          H  
ATOM  10547 1HE  LYS A 647       0.652 -17.922  30.298  1.00  1.280          H  
ATOM  10548 2HE  LYS A 647       1.440 -16.363  29.991  1.00  1.280          H  
ATOM  10549 1HZ  LYS A 647      -0.725 -16.499  29.027  1.00  1.280          H  
ATOM  10550 2HZ  LYS A 647       0.409 -16.361  27.814  1.00  1.280          H  
ATOM  10551 3HZ  LYS A 647      -0.303 -17.809  28.112  1.00  1.280          H  
ATOM  10552  N   VAL A 648       5.019 -18.854  32.539  1.00  0.740          N  
ATOM  10553  CA  VAL A 648       4.469 -19.129  33.862  1.00  0.750          C  
ATOM  10554  C   VAL A 648       3.000 -18.743  33.909  1.00  0.710          C  
ATOM  10555  O   VAL A 648       2.667 -17.573  34.110  1.00  0.710          O  
ATOM  10556  CB  VAL A 648       5.284 -18.341  34.930  1.00  1.050          C  
ATOM  10557  CG1 VAL A 648       4.753 -18.527  36.322  1.00  1.050          C  
ATOM  10558  CG2 VAL A 648       6.670 -18.836  34.912  1.00  1.050          C  
ATOM  10559  H   VAL A 648       5.237 -17.886  32.265  1.00  0.890          H  
ATOM  10560  HA  VAL A 648       4.554 -20.199  34.063  1.00  0.900          H  
ATOM  10561  HB  VAL A 648       5.260 -17.283  34.691  1.00  1.260          H  
ATOM  10562 1HG1 VAL A 648       5.368 -17.969  37.023  1.00  1.260          H  
ATOM  10563 2HG1 VAL A 648       3.760 -18.150  36.358  1.00  1.260          H  
ATOM  10564 3HG1 VAL A 648       4.763 -19.576  36.589  1.00  1.260          H  
ATOM  10565 1HG2 VAL A 648       7.267 -18.294  35.641  1.00  1.260          H  
ATOM  10566 2HG2 VAL A 648       6.658 -19.891  35.160  1.00  1.260          H  
ATOM  10567 3HG2 VAL A 648       7.078 -18.701  33.936  1.00  1.260          H  
ATOM  10568  N   LYS A 649       2.128 -19.737  33.724  1.00  0.700          N  
ATOM  10569  CA  LYS A 649       0.685 -19.536  33.685  1.00  0.680          C  
ATOM  10570  C   LYS A 649       0.154 -19.982  35.033  1.00  0.690          C  
ATOM  10571  O   LYS A 649       0.261 -21.159  35.366  1.00  0.710          O  
ATOM  10572  CB  LYS A 649       0.067 -20.364  32.535  1.00  0.960          C  
ATOM  10573  CG  LYS A 649      -1.444 -20.197  32.300  1.00  0.960          C  
ATOM  10574  CD  LYS A 649      -1.936 -21.105  31.126  1.00  0.960          C  
ATOM  10575  CE  LYS A 649      -3.430 -20.875  30.818  1.00  0.960          C  
ATOM  10576  NZ  LYS A 649      -3.957 -21.782  29.708  1.00  0.960          N  
ATOM  10577  H   LYS A 649       2.468 -20.699  33.601  1.00  0.840          H  
ATOM  10578  HA  LYS A 649       0.457 -18.477  33.556  1.00  0.820          H  
ATOM  10579 1HB  LYS A 649       0.572 -20.108  31.606  1.00  1.150          H  
ATOM  10580 2HB  LYS A 649       0.255 -21.415  32.708  1.00  1.150          H  
ATOM  10581 1HG  LYS A 649      -1.987 -20.461  33.209  1.00  1.150          H  
ATOM  10582 2HG  LYS A 649      -1.661 -19.151  32.060  1.00  1.150          H  
ATOM  10583 1HD  LYS A 649      -1.350 -20.895  30.228  1.00  1.150          H  
ATOM  10584 2HD  LYS A 649      -1.790 -22.153  31.391  1.00  1.150          H  
ATOM  10585 1HE  LYS A 649      -4.014 -21.046  31.723  1.00  1.150          H  
ATOM  10586 2HE  LYS A 649      -3.555 -19.835  30.507  1.00  1.150          H  
ATOM  10587 1HZ  LYS A 649      -4.936 -21.580  29.533  1.00  1.150          H  
ATOM  10588 2HZ  LYS A 649      -3.439 -21.637  28.849  1.00  1.150          H  
ATOM  10589 3HZ  LYS A 649      -3.878 -22.754  29.981  1.00  1.150          H  
ATOM  10590  N   VAL A 650      -0.386 -19.077  35.832  1.00  0.690          N  
ATOM  10591  CA  VAL A 650      -0.797 -19.484  37.163  1.00  0.700          C  
ATOM  10592  C   VAL A 650      -2.257 -19.134  37.443  1.00  0.690          C  
ATOM  10593  O   VAL A 650      -2.648 -17.971  37.314  1.00  0.710          O  
ATOM  10594  CB  VAL A 650       0.083 -18.773  38.211  1.00  0.980          C  
ATOM  10595  CG1 VAL A 650      -0.286 -19.251  39.572  1.00  0.980          C  
ATOM  10596  CG2 VAL A 650       1.547 -18.972  37.913  1.00  0.980          C  
ATOM  10597  H   VAL A 650      -0.472 -18.105  35.534  1.00  0.830          H  
ATOM  10598  HA  VAL A 650      -0.680 -20.559  37.258  1.00  0.840          H  
ATOM  10599  HB  VAL A 650      -0.132 -17.703  38.177  1.00  1.170          H  
ATOM  10600 1HG1 VAL A 650       0.318 -18.734  40.305  1.00  1.170          H  
ATOM  10601 2HG1 VAL A 650      -1.333 -19.073  39.776  1.00  1.170          H  
ATOM  10602 3HG1 VAL A 650      -0.096 -20.315  39.636  1.00  1.170          H  
ATOM  10603 1HG2 VAL A 650       2.145 -18.442  38.646  1.00  1.170          H  
ATOM  10604 2HG2 VAL A 650       1.799 -20.003  37.936  1.00  1.170          H  
ATOM  10605 3HG2 VAL A 650       1.740 -18.576  36.933  1.00  1.170          H  
ATOM  10606  N   THR A 651      -3.036 -20.124  37.864  1.00  0.680          N  
ATOM  10607  CA  THR A 651      -4.433 -19.886  38.200  1.00  0.670          C  
ATOM  10608  C   THR A 651      -4.629 -19.990  39.704  1.00  0.690          C  
ATOM  10609  O   THR A 651      -4.221 -20.962  40.339  1.00  0.710          O  
ATOM  10610  CB  THR A 651      -5.424 -20.864  37.488  1.00  0.940          C  
ATOM  10611  OG1 THR A 651      -5.328 -20.745  36.045  1.00  0.940          O  
ATOM  10612  CG2 THR A 651      -6.867 -20.491  37.896  1.00  0.940          C  
ATOM  10613  H   THR A 651      -2.631 -21.058  37.942  1.00  0.820          H  
ATOM  10614  HA  THR A 651      -4.693 -18.873  37.921  1.00  0.800          H  
ATOM  10615  HB  THR A 651      -5.215 -21.895  37.778  1.00  1.130          H  
ATOM  10616  HG1 THR A 651      -4.699 -21.423  35.694  1.00  1.130          H  
ATOM  10617 1HG2 THR A 651      -7.565 -21.160  37.401  1.00  1.130          H  
ATOM  10618 2HG2 THR A 651      -6.994 -20.578  38.957  1.00  1.130          H  
ATOM  10619 3HG2 THR A 651      -7.078 -19.470  37.604  1.00  1.130          H  
ATOM  10620  N   PHE A 652      -5.274 -18.982  40.271  1.00  0.680          N  
ATOM  10621  CA  PHE A 652      -5.582 -18.930  41.696  1.00  0.700          C  
ATOM  10622  C   PHE A 652      -7.083 -19.212  41.832  1.00  0.690          C  
ATOM  10623  O   PHE A 652      -7.909 -18.503  41.247  1.00  0.680          O  
ATOM  10624  CB  PHE A 652      -5.162 -17.565  42.270  1.00  0.970          C  
ATOM  10625  CG  PHE A 652      -3.654 -17.347  42.257  1.00  0.970          C  
ATOM  10626  CD1 PHE A 652      -3.011 -16.875  41.134  1.00  0.970          C  
ATOM  10627  CD2 PHE A 652      -2.880 -17.616  43.380  1.00  0.970          C  
ATOM  10628  CE1 PHE A 652      -1.642 -16.704  41.144  1.00  0.970          C  
ATOM  10629  CE2 PHE A 652      -1.526 -17.453  43.387  1.00  0.970          C  
ATOM  10630  CZ  PHE A 652      -0.905 -17.008  42.273  1.00  0.970          C  
ATOM  10631  H   PHE A 652      -5.588 -18.221  39.662  1.00  0.820          H  
ATOM  10632  HA  PHE A 652      -5.033 -19.717  42.217  1.00  0.840          H  
ATOM  10633 1HB  PHE A 652      -5.634 -16.762  41.705  1.00  1.170          H  
ATOM  10634 2HB  PHE A 652      -5.488 -17.495  43.294  1.00  1.170          H  
ATOM  10635  HD1 PHE A 652      -3.591 -16.650  40.233  1.00  1.170          H  
ATOM  10636  HD2 PHE A 652      -3.348 -17.954  44.256  1.00  1.170          H  
ATOM  10637  HE1 PHE A 652      -1.130 -16.343  40.248  1.00  1.170          H  
ATOM  10638  HE2 PHE A 652      -0.945 -17.684  44.282  1.00  1.170          H  
ATOM  10639  HZ  PHE A 652       0.178 -16.887  42.268  1.00  1.170          H  
ATOM  10640  N   ILE A 653      -7.432 -20.292  42.545  1.00  0.720          N  
ATOM  10641  CA  ILE A 653      -8.826 -20.740  42.646  1.00  0.720          C  
ATOM  10642  C   ILE A 653      -9.534 -20.536  44.011  1.00  0.740          C  
ATOM  10643  O   ILE A 653      -9.128 -21.097  45.051  1.00  0.760          O  
ATOM  10644  CB  ILE A 653      -8.881 -22.249  42.282  1.00  1.010          C  
ATOM  10645  CG1 ILE A 653      -8.357 -22.485  40.869  1.00  1.010          C  
ATOM  10646  CG2 ILE A 653     -10.269 -22.783  42.370  1.00  1.010          C  
ATOM  10647  CD1 ILE A 653      -6.901 -22.913  40.780  1.00  1.010          C  
ATOM  10648  H   ILE A 653      -6.689 -20.856  42.977  1.00  0.860          H  
ATOM  10649  HA  ILE A 653      -9.406 -20.191  41.901  1.00  0.860          H  
ATOM  10650  HB  ILE A 653      -8.242 -22.795  42.962  1.00  1.210          H  
ATOM  10651 1HG1 ILE A 653      -8.963 -23.254  40.397  1.00  1.210          H  
ATOM  10652 2HG1 ILE A 653      -8.475 -21.566  40.320  1.00  1.210          H  
ATOM  10653 1HG2 ILE A 653     -10.249 -23.843  42.125  1.00  1.210          H  
ATOM  10654 2HG2 ILE A 653     -10.644 -22.654  43.371  1.00  1.210          H  
ATOM  10655 3HG2 ILE A 653     -10.916 -22.252  41.670  1.00  1.210          H  
ATOM  10656 1HD1 ILE A 653      -6.632 -23.038  39.748  1.00  1.210          H  
ATOM  10657 2HD1 ILE A 653      -6.256 -22.177  41.204  1.00  1.210          H  
ATOM  10658 3HD1 ILE A 653      -6.766 -23.855  41.313  1.00  1.210          H  
ATOM  10659  N   GLY A 654     -10.665 -19.806  43.968  1.00  0.730          N  
ATOM  10660  CA  GLY A 654     -11.483 -19.506  45.156  1.00  0.740          C  
ATOM  10661  C   GLY A 654     -12.517 -18.435  44.814  1.00  0.720          C  
ATOM  10662  O   GLY A 654     -12.635 -18.071  43.663  1.00  0.700          O  
ATOM  10663  H   GLY A 654     -10.962 -19.414  43.060  1.00  0.880          H  
ATOM  10664 1HA  GLY A 654     -11.996 -20.410  45.485  1.00  0.890          H  
ATOM  10665 2HA  GLY A 654     -10.857 -19.192  45.977  1.00  0.890          H  
ATOM  10666  N   HIS A 655     -13.267 -17.917  45.780  1.00  0.780          N  
ATOM  10667  CA  HIS A 655     -14.301 -16.921  45.462  1.00  0.750          C  
ATOM  10668  C   HIS A 655     -13.979 -15.541  46.039  1.00  0.720          C  
ATOM  10669  O   HIS A 655     -13.387 -15.433  47.115  1.00  0.730          O  
ATOM  10670  CB  HIS A 655     -15.633 -17.351  46.091  1.00  1.060          C  
ATOM  10671  CG  HIS A 655     -16.099 -18.708  45.699  1.00  1.060          C  
ATOM  10672  ND1 HIS A 655     -15.558 -19.852  46.257  1.00  1.060          N  
ATOM  10673  CD2 HIS A 655     -17.061 -19.123  44.842  1.00  1.060          C  
ATOM  10674  CE1 HIS A 655     -16.156 -20.913  45.748  1.00  1.060          C  
ATOM  10675  NE2 HIS A 655     -17.080 -20.493  44.890  1.00  1.060          N  
ATOM  10676  H   HIS A 655     -13.170 -18.284  46.717  1.00  0.940          H  
ATOM  10677  HA  HIS A 655     -14.419 -16.825  44.383  1.00  0.900          H  
ATOM  10678 1HB  HIS A 655     -15.541 -17.325  47.178  1.00  1.270          H  
ATOM  10679 2HB  HIS A 655     -16.408 -16.633  45.814  1.00  1.270          H  
ATOM  10680  HD1 HIS A 655     -14.746 -19.872  46.885  1.00  1.270          H  
ATOM  10681  HD2 HIS A 655     -17.755 -18.592  44.196  1.00  1.270          H  
ATOM  10682  HE1 HIS A 655     -15.861 -21.916  46.066  1.00  1.270          H  
ATOM  10683  N   GLY A 656     -14.396 -14.470  45.357  1.00  0.710          N  
ATOM  10684  CA  GLY A 656     -14.215 -13.125  45.901  1.00  0.710          C  
ATOM  10685  C   GLY A 656     -15.461 -12.609  46.616  1.00  0.720          C  
ATOM  10686  O   GLY A 656     -16.510 -13.262  46.618  1.00  0.730          O  
ATOM  10687  H   GLY A 656     -14.868 -14.569  44.455  1.00  0.850          H  
ATOM  10688 1HA  GLY A 656     -13.390 -13.126  46.605  1.00  0.850          H  
ATOM  10689 2HA  GLY A 656     -13.952 -12.439  45.098  1.00  0.850          H  
ATOM  10690  N   LYS A 657     -15.349 -11.401  47.164  1.00  0.720          N  
ATOM  10691  CA  LYS A 657     -16.450 -10.739  47.881  1.00  0.740          C  
ATOM  10692  C   LYS A 657     -17.534 -10.201  46.936  1.00  0.710          C  
ATOM  10693  O   LYS A 657     -17.255  -9.718  45.836  1.00  0.680          O  
ATOM  10694  CB  LYS A 657     -15.890  -9.655  48.819  1.00  1.030          C  
ATOM  10695  CG  LYS A 657     -16.912  -8.877  49.711  1.00  1.030          C  
ATOM  10696  CD  LYS A 657     -16.149  -7.997  50.747  1.00  1.030          C  
ATOM  10697  CE  LYS A 657     -17.043  -6.940  51.471  1.00  1.030          C  
ATOM  10698  NZ  LYS A 657     -18.151  -7.531  52.325  1.00  1.030          N  
ATOM  10699  H   LYS A 657     -14.414 -10.975  47.113  1.00  0.860          H  
ATOM  10700  HA  LYS A 657     -16.927 -11.490  48.514  1.00  0.890          H  
ATOM  10701 1HB  LYS A 657     -15.152 -10.109  49.484  1.00  1.230          H  
ATOM  10702 2HB  LYS A 657     -15.371  -8.920  48.234  1.00  1.230          H  
ATOM  10703 1HG  LYS A 657     -17.525  -8.220  49.084  1.00  1.230          H  
ATOM  10704 2HG  LYS A 657     -17.569  -9.573  50.234  1.00  1.230          H  
ATOM  10705 1HD  LYS A 657     -15.700  -8.643  51.503  1.00  1.230          H  
ATOM  10706 2HD  LYS A 657     -15.343  -7.463  50.232  1.00  1.230          H  
ATOM  10707 1HE  LYS A 657     -16.395  -6.340  52.109  1.00  1.230          H  
ATOM  10708 2HE  LYS A 657     -17.485  -6.292  50.720  1.00  1.230          H  
ATOM  10709 1HZ  LYS A 657     -18.690  -6.751  52.772  1.00  1.230          H  
ATOM  10710 2HZ  LYS A 657     -18.818  -8.073  51.761  1.00  1.230          H  
ATOM  10711 3HZ  LYS A 657     -17.760  -8.119  53.044  1.00  1.230          H  
ATOM  10712  N   ASP A 658     -18.794 -10.254  47.387  1.00  0.750          N  
ATOM  10713  CA  ASP A 658     -19.924  -9.783  46.576  1.00  0.730          C  
ATOM  10714  C   ASP A 658     -20.064  -8.260  46.558  1.00  0.720          C  
ATOM  10715  O   ASP A 658     -20.938  -7.691  47.215  1.00  0.760          O  
ATOM  10716  CB  ASP A 658     -21.251 -10.378  47.083  1.00  1.030          C  
ATOM  10717  CG  ASP A 658     -22.470 -10.082  46.118  1.00  1.030          C  
ATOM  10718  OD1 ASP A 658     -22.229  -9.779  44.956  1.00  1.030          O  
ATOM  10719  OD2 ASP A 658     -23.614 -10.155  46.549  1.00  1.030          O  
ATOM  10720  H   ASP A 658     -18.973 -10.650  48.300  1.00  0.900          H  
ATOM  10721  HA  ASP A 658     -19.764 -10.114  45.550  1.00  0.880          H  
ATOM  10722 1HB  ASP A 658     -21.144 -11.462  47.193  1.00  1.240          H  
ATOM  10723 2HB  ASP A 658     -21.478  -9.971  48.073  1.00  1.240          H  
ATOM  10724  N   GLU A 659     -19.180  -7.620  45.807  1.00  0.690          N  
ATOM  10725  CA  GLU A 659     -19.153  -6.173  45.662  1.00  0.680          C  
ATOM  10726  C   GLU A 659     -18.594  -5.794  44.295  1.00  0.650          C  
ATOM  10727  O   GLU A 659     -17.918  -6.594  43.652  1.00  0.640          O  
ATOM  10728  CB  GLU A 659     -18.358  -5.534  46.786  1.00  0.960          C  
ATOM  10729  CG  GLU A 659     -16.961  -5.900  46.819  1.00  0.960          C  
ATOM  10730  CD  GLU A 659     -16.176  -5.295  47.962  1.00  0.960          C  
ATOM  10731  OE1 GLU A 659     -16.761  -4.578  48.772  1.00  0.960          O  
ATOM  10732  OE2 GLU A 659     -14.962  -5.581  48.043  1.00  0.960          O  
ATOM  10733  H   GLU A 659     -18.472  -8.205  45.354  1.00  0.830          H  
ATOM  10734  HA  GLU A 659     -20.160  -5.800  45.730  1.00  0.820          H  
ATOM  10735 1HB  GLU A 659     -18.421  -4.452  46.710  1.00  1.150          H  
ATOM  10736 2HB  GLU A 659     -18.774  -5.839  47.728  1.00  1.150          H  
ATOM  10737 1HG  GLU A 659     -16.891  -6.983  46.877  1.00  1.150          H  
ATOM  10738 2HG  GLU A 659     -16.553  -5.572  45.884  1.00  1.150          H  
ATOM  10739  N   PHE A 660     -18.899  -4.595  43.823  1.00  0.650          N  
ATOM  10740  CA  PHE A 660     -18.372  -4.125  42.548  1.00  0.630          C  
ATOM  10741  C   PHE A 660     -16.893  -3.792  42.711  1.00  0.620          C  
ATOM  10742  O   PHE A 660     -16.526  -3.185  43.717  1.00  0.670          O  
ATOM  10743  CB  PHE A 660     -19.159  -2.912  42.074  1.00  0.890          C  
ATOM  10744  CG  PHE A 660     -18.787  -2.465  40.721  1.00  0.890          C  
ATOM  10745  CD1 PHE A 660     -19.229  -3.164  39.627  1.00  0.890          C  
ATOM  10746  CD2 PHE A 660     -18.003  -1.357  40.527  1.00  0.890          C  
ATOM  10747  CE1 PHE A 660     -18.897  -2.757  38.371  1.00  0.890          C  
ATOM  10748  CE2 PHE A 660     -17.672  -0.954  39.261  1.00  0.890          C  
ATOM  10749  CZ  PHE A 660     -18.119  -1.649  38.192  1.00  0.890          C  
ATOM  10750  H   PHE A 660     -19.458  -3.968  44.382  1.00  0.780          H  
ATOM  10751  HA  PHE A 660     -18.467  -4.922  41.809  1.00  0.760          H  
ATOM  10752 1HB  PHE A 660     -20.226  -3.146  42.076  1.00  1.070          H  
ATOM  10753 2HB  PHE A 660     -19.000  -2.084  42.761  1.00  1.070          H  
ATOM  10754  HD1 PHE A 660     -19.848  -4.050  39.772  1.00  1.070          H  
ATOM  10755  HD2 PHE A 660     -17.638  -0.796  41.390  1.00  1.070          H  
ATOM  10756  HE1 PHE A 660     -19.245  -3.312  37.491  1.00  1.070          H  
ATOM  10757  HE2 PHE A 660     -17.046  -0.079  39.113  1.00  1.070          H  
ATOM  10758  HZ  PHE A 660     -17.852  -1.335  37.183  1.00  1.070          H  
ATOM  10759  N   ASN A 661     -16.034  -4.185  41.753  1.00  0.610          N  
ATOM  10760  CA  ASN A 661     -14.597  -3.900  41.872  1.00  0.620          C  
ATOM  10761  C   ASN A 661     -14.051  -4.394  43.213  1.00  0.630          C  
ATOM  10762  O   ASN A 661     -13.329  -3.660  43.892  1.00  0.670          O  
ATOM  10763  CB  ASN A 661     -14.264  -2.412  41.765  1.00  0.860          C  
ATOM  10764  CG  ASN A 661     -14.549  -1.757  40.463  1.00  0.860          C  
ATOM  10765  OD1 ASN A 661     -14.674  -2.372  39.409  1.00  0.860          O  
ATOM  10766  ND2 ASN A 661     -14.597  -0.458  40.515  1.00  0.860          N  
ATOM  10767  H   ASN A 661     -16.370  -4.693  40.936  1.00  0.730          H  
ATOM  10768  HA  ASN A 661     -14.068  -4.439  41.084  1.00  0.740          H  
ATOM  10769 1HB  ASN A 661     -14.792  -1.861  42.540  1.00  1.040          H  
ATOM  10770 2HB  ASN A 661     -13.200  -2.281  41.963  1.00  1.040          H  
ATOM  10771 1HD2 ASN A 661     -14.741   0.068  39.679  1.00  1.040          H  
ATOM  10772 2HD2 ASN A 661     -14.449   0.002  41.390  1.00  1.040          H  
ATOM  10773  N   THR A 662     -14.396  -5.618  43.608  1.00  0.650          N  
ATOM  10774  CA  THR A 662     -13.964  -6.112  44.906  1.00  0.720          C  
ATOM  10775  C   THR A 662     -12.495  -6.089  45.155  1.00  0.680          C  
ATOM  10776  O   THR A 662     -11.689  -6.298  44.257  1.00  0.710          O  
ATOM  10777  CB  THR A 662     -14.410  -7.538  45.227  1.00  0.980          C  
ATOM  10778  OG1 THR A 662     -13.999  -7.785  46.578  1.00  0.980          O  
ATOM  10779  CG2 THR A 662     -13.768  -8.586  44.319  1.00  0.980          C  
ATOM  10780  H   THR A 662     -14.978  -6.190  43.010  1.00  0.780          H  
ATOM  10781  HA  THR A 662     -14.391  -5.454  45.654  1.00  0.860          H  
ATOM  10782  HB  THR A 662     -15.487  -7.618  45.137  1.00  1.180          H  
ATOM  10783  HG1 THR A 662     -14.445  -7.117  47.168  1.00  1.180          H  
ATOM  10784 1HG2 THR A 662     -14.114  -9.578  44.622  1.00  1.180          H  
ATOM  10785 2HG2 THR A 662     -14.054  -8.406  43.284  1.00  1.180          H  
ATOM  10786 3HG2 THR A 662     -12.689  -8.550  44.406  1.00  1.180          H  
ATOM  10787  N   SER A 663     -12.161  -5.823  46.412  1.00  0.730          N  
ATOM  10788  CA  SER A 663     -10.785  -5.804  46.891  1.00  0.810          C  
ATOM  10789  C   SER A 663     -10.291  -7.168  47.384  1.00  0.800          C  
ATOM  10790  O   SER A 663      -9.128  -7.311  47.767  1.00  0.920          O  
ATOM  10791  CB  SER A 663     -10.659  -4.817  48.027  1.00  1.100          C  
ATOM  10792  OG  SER A 663     -11.385  -5.266  49.134  1.00  1.100          O  
ATOM  10793  H   SER A 663     -12.930  -5.653  47.077  1.00  0.880          H  
ATOM  10794  HA  SER A 663     -10.144  -5.489  46.067  1.00  0.970          H  
ATOM  10795 1HB  SER A 663      -9.611  -4.698  48.296  1.00  1.320          H  
ATOM  10796 2HB  SER A 663     -11.035  -3.845  47.708  1.00  1.320          H  
ATOM  10797  HG  SER A 663     -11.258  -4.608  49.825  1.00  1.320          H  
ATOM  10798  N   GLU A 664     -11.172  -8.172  47.415  1.00  0.740          N  
ATOM  10799  CA  GLU A 664     -10.797  -9.462  47.998  1.00  0.740          C  
ATOM  10800  C   GLU A 664     -11.106 -10.701  47.164  1.00  0.720          C  
ATOM  10801  O   GLU A 664     -12.234 -10.916  46.697  1.00  0.730          O  
ATOM  10802  CB  GLU A 664     -11.492  -9.619  49.358  1.00  1.040          C  
ATOM  10803  CG  GLU A 664     -11.167 -10.913  50.109  1.00  1.040          C  
ATOM  10804  CD  GLU A 664     -11.849 -11.015  51.433  1.00  1.040          C  
ATOM  10805  OE1 GLU A 664     -11.680 -10.145  52.249  1.00  1.040          O  
ATOM  10806  OE2 GLU A 664     -12.560 -11.975  51.623  1.00  1.040          O  
ATOM  10807  H   GLU A 664     -12.112  -8.016  47.055  1.00  0.890          H  
ATOM  10808  HA  GLU A 664      -9.721  -9.449  48.166  1.00  0.890          H  
ATOM  10809 1HB  GLU A 664     -11.210  -8.783  50.001  1.00  1.240          H  
ATOM  10810 2HB  GLU A 664     -12.571  -9.571  49.217  1.00  1.240          H  
ATOM  10811 1HG  GLU A 664     -11.471 -11.770  49.510  1.00  1.240          H  
ATOM  10812 2HG  GLU A 664     -10.089 -10.974  50.254  1.00  1.240          H  
ATOM  10813  N   PHE A 665     -10.093 -11.567  47.064  1.00  0.700          N  
ATOM  10814  CA  PHE A 665     -10.199 -12.835  46.343  1.00  0.690          C  
ATOM  10815  C   PHE A 665      -9.747 -14.036  47.139  1.00  0.730          C  
ATOM  10816  O   PHE A 665      -8.581 -14.134  47.516  1.00  0.750          O  
ATOM  10817  CB  PHE A 665      -9.362 -12.824  45.078  1.00  0.970          C  
ATOM  10818  CG  PHE A 665      -9.437 -14.114  44.356  1.00  0.970          C  
ATOM  10819  CD1 PHE A 665     -10.639 -14.586  43.875  1.00  0.970          C  
ATOM  10820  CD2 PHE A 665      -8.304 -14.874  44.151  1.00  0.970          C  
ATOM  10821  CE1 PHE A 665     -10.705 -15.753  43.221  1.00  0.970          C  
ATOM  10822  CE2 PHE A 665      -8.396 -16.055  43.491  1.00  0.970          C  
ATOM  10823  CZ  PHE A 665      -9.595 -16.482  43.032  1.00  0.970          C  
ATOM  10824  H   PHE A 665      -9.215 -11.293  47.528  1.00  0.840          H  
ATOM  10825  HA  PHE A 665     -11.235 -12.986  46.074  1.00  0.830          H  
ATOM  10826 1HB  PHE A 665      -9.681 -12.041  44.423  1.00  1.160          H  
ATOM  10827 2HB  PHE A 665      -8.325 -12.647  45.336  1.00  1.160          H  
ATOM  10828  HD1 PHE A 665     -11.547 -14.016  44.018  1.00  1.160          H  
ATOM  10829  HD2 PHE A 665      -7.342 -14.529  44.525  1.00  1.160          H  
ATOM  10830  HE1 PHE A 665     -11.664 -16.108  42.838  1.00  1.160          H  
ATOM  10831  HE2 PHE A 665      -7.532 -16.656  43.329  1.00  1.160          H  
ATOM  10832  HZ  PHE A 665      -9.673 -17.427  42.501  1.00  1.160          H  
ATOM  10833  N   ALA A 666     -10.641 -14.996  47.361  1.00  0.740          N  
ATOM  10834  CA  ALA A 666     -10.305 -16.206  48.080  1.00  0.760          C  
ATOM  10835  C   ALA A 666      -9.661 -15.884  49.428  1.00  0.800          C  
ATOM  10836  O   ALA A 666      -8.685 -16.512  49.831  1.00  0.830          O  
ATOM  10837  CB  ALA A 666      -9.390 -17.052  47.222  1.00  1.060          C  
ATOM  10838  H   ALA A 666     -11.608 -14.904  47.053  1.00  0.890          H  
ATOM  10839  HA  ALA A 666     -11.229 -16.747  48.263  1.00  0.910          H  
ATOM  10840 1HB  ALA A 666      -9.160 -17.970  47.729  1.00  1.270          H  
ATOM  10841 2HB  ALA A 666      -9.873 -17.255  46.281  1.00  1.270          H  
ATOM  10842 3HB  ALA A 666      -8.486 -16.511  47.033  1.00  1.270          H  
ATOM  10843  N   ARG A 667     -10.249 -14.908  50.125  1.00  0.800          N  
ATOM  10844  CA  ARG A 667      -9.835 -14.381  51.430  1.00  0.840          C  
ATOM  10845  C   ARG A 667      -8.513 -13.607  51.416  1.00  0.840          C  
ATOM  10846  O   ARG A 667      -8.012 -13.221  52.477  1.00  0.870          O  
ATOM  10847  CB  ARG A 667      -9.704 -15.492  52.470  1.00  1.160          C  
ATOM  10848  CG  ARG A 667     -10.956 -16.314  52.727  1.00  1.160          C  
ATOM  10849  CD  ARG A 667     -10.734 -17.297  53.818  1.00  1.160          C  
ATOM  10850  NE  ARG A 667     -11.922 -18.100  54.092  1.00  1.160          N  
ATOM  10851  CZ  ARG A 667     -12.022 -19.073  55.020  1.00  1.160          C  
ATOM  10852  NH1 ARG A 667     -11.005 -19.393  55.806  1.00  1.160          N  
ATOM  10853  NH2 ARG A 667     -13.172 -19.690  55.113  1.00  1.160          N  
ATOM  10854  H   ARG A 667     -11.061 -14.477  49.701  1.00  0.960          H  
ATOM  10855  HA  ARG A 667     -10.615 -13.697  51.769  1.00  1.010          H  
ATOM  10856 1HB  ARG A 667      -8.896 -16.168  52.211  1.00  1.390          H  
ATOM  10857 2HB  ARG A 667      -9.435 -15.040  53.423  1.00  1.390          H  
ATOM  10858 1HG  ARG A 667     -11.778 -15.658  53.011  1.00  1.390          H  
ATOM  10859 2HG  ARG A 667     -11.224 -16.864  51.828  1.00  1.390          H  
ATOM  10860 1HD  ARG A 667      -9.929 -17.970  53.524  1.00  1.390          H  
ATOM  10861 2HD  ARG A 667     -10.457 -16.767  54.729  1.00  1.390          H  
ATOM  10862  HE  ARG A 667     -12.778 -17.942  53.522  1.00  1.390          H  
ATOM  10863 1HH1 ARG A 667     -10.126 -18.907  55.721  1.00  1.390          H  
ATOM  10864 2HH1 ARG A 667     -11.108 -20.126  56.492  1.00  1.390          H  
ATOM  10865 1HH2 ARG A 667     -13.918 -19.390  54.466  1.00  1.390          H  
ATOM  10866 2HH2 ARG A 667     -13.325 -20.434  55.770  1.00  1.390          H  
ATOM  10867  N   LEU A 668      -7.956 -13.327  50.245  1.00  0.810          N  
ATOM  10868  CA  LEU A 668      -6.751 -12.529  50.191  1.00  0.810          C  
ATOM  10869  C   LEU A 668      -7.029 -11.097  49.759  1.00  0.780          C  
ATOM  10870  O   LEU A 668      -7.772 -10.823  48.806  1.00  0.740          O  
ATOM  10871  CB  LEU A 668      -5.761 -13.169  49.209  1.00  1.130          C  
ATOM  10872  CG  LEU A 668      -5.307 -14.618  49.521  1.00  1.130          C  
ATOM  10873  CD1 LEU A 668      -4.463 -15.104  48.381  1.00  1.130          C  
ATOM  10874  CD2 LEU A 668      -4.504 -14.666  50.819  1.00  1.130          C  
ATOM  10875  H   LEU A 668      -8.344 -13.702  49.380  1.00  0.970          H  
ATOM  10876  HA  LEU A 668      -6.309 -12.491  51.182  1.00  0.970          H  
ATOM  10877 1HB  LEU A 668      -6.231 -13.182  48.223  1.00  1.360          H  
ATOM  10878 2HB  LEU A 668      -4.877 -12.540  49.152  1.00  1.360          H  
ATOM  10879  HG  LEU A 668      -6.189 -15.268  49.603  1.00  1.360          H  
ATOM  10880 1HD1 LEU A 668      -4.149 -16.130  48.566  1.00  1.360          H  
ATOM  10881 2HD1 LEU A 668      -5.060 -15.065  47.476  1.00  1.360          H  
ATOM  10882 3HD1 LEU A 668      -3.594 -14.476  48.277  1.00  1.360          H  
ATOM  10883 1HD2 LEU A 668      -4.190 -15.692  51.008  1.00  1.360          H  
ATOM  10884 2HD2 LEU A 668      -3.625 -14.031  50.730  1.00  1.360          H  
ATOM  10885 3HD2 LEU A 668      -5.116 -14.328  51.654  1.00  1.360          H  
ATOM  10886  N   SER A 669      -6.349 -10.171  50.413  1.00  0.790          N  
ATOM  10887  CA  SER A 669      -6.423  -8.767  50.045  1.00  0.760          C  
ATOM  10888  C   SER A 669      -5.604  -8.593  48.781  1.00  0.730          C  
ATOM  10889  O   SER A 669      -4.917  -9.528  48.353  1.00  0.730          O  
ATOM  10890  CB  SER A 669      -5.906  -7.868  51.157  1.00  1.080          C  
ATOM  10891  OG  SER A 669      -4.504  -7.972  51.332  1.00  1.080          O  
ATOM  10892  H   SER A 669      -5.781 -10.445  51.202  1.00  0.950          H  
ATOM  10893  HA  SER A 669      -7.462  -8.503  49.827  1.00  0.910          H  
ATOM  10894 1HB  SER A 669      -6.168  -6.834  50.933  1.00  1.290          H  
ATOM  10895 2HB  SER A 669      -6.407  -8.131  52.087  1.00  1.290          H  
ATOM  10896  HG  SER A 669      -4.294  -7.330  52.035  1.00  1.290          H  
ATOM  10897  N   VAL A 670      -5.652  -7.409  48.183  1.00  0.700          N  
ATOM  10898  CA  VAL A 670      -4.911  -7.198  46.946  1.00  0.660          C  
ATOM  10899  C   VAL A 670      -3.417  -7.419  47.180  1.00  0.700          C  
ATOM  10900  O   VAL A 670      -2.747  -8.099  46.394  1.00  0.690          O  
ATOM  10901  CB  VAL A 670      -5.116  -5.754  46.434  1.00  0.940          C  
ATOM  10902  CG1 VAL A 670      -4.193  -5.491  45.204  1.00  0.940          C  
ATOM  10903  CG2 VAL A 670      -6.605  -5.518  46.134  1.00  0.940          C  
ATOM  10904  H   VAL A 670      -6.238  -6.684  48.572  1.00  0.840          H  
ATOM  10905  HA  VAL A 670      -5.267  -7.909  46.200  1.00  0.790          H  
ATOM  10906  HB  VAL A 670      -4.801  -5.052  47.204  1.00  1.130          H  
ATOM  10907 1HG1 VAL A 670      -4.327  -4.475  44.871  1.00  1.130          H  
ATOM  10908 2HG1 VAL A 670      -3.144  -5.634  45.469  1.00  1.130          H  
ATOM  10909 3HG1 VAL A 670      -4.447  -6.169  44.401  1.00  1.130          H  
ATOM  10910 1HG2 VAL A 670      -6.749  -4.499  45.784  1.00  1.130          H  
ATOM  10911 2HG2 VAL A 670      -6.937  -6.191  45.403  1.00  1.130          H  
ATOM  10912 3HG2 VAL A 670      -7.197  -5.677  47.031  1.00  1.130          H  
ATOM  10913  N   ASP A 671      -2.894  -6.850  48.265  1.00  0.750          N  
ATOM  10914  CA  ASP A 671      -1.487  -6.995  48.581  1.00  0.800          C  
ATOM  10915  C   ASP A 671      -1.167  -8.378  49.115  1.00  0.830          C  
ATOM  10916  O   ASP A 671      -0.064  -8.879  48.890  1.00  0.840          O  
ATOM  10917  CB  ASP A 671      -1.039  -5.920  49.551  1.00  1.100          C  
ATOM  10918  CG  ASP A 671      -0.997  -4.543  48.896  1.00  1.100          C  
ATOM  10919  OD1 ASP A 671      -0.940  -4.458  47.686  1.00  1.100          O  
ATOM  10920  OD2 ASP A 671      -1.045  -3.588  49.616  1.00  1.100          O  
ATOM  10921  H   ASP A 671      -3.484  -6.282  48.852  1.00  0.900          H  
ATOM  10922  HA  ASP A 671      -0.923  -6.854  47.661  1.00  0.960          H  
ATOM  10923 1HB  ASP A 671      -1.714  -5.891  50.405  1.00  1.320          H  
ATOM  10924 2HB  ASP A 671      -0.042  -6.159  49.928  1.00  1.320          H  
ATOM  10925  N   SER A 672      -2.104  -9.009  49.832  1.00  0.830          N  
ATOM  10926  CA  SER A 672      -1.814 -10.344  50.342  1.00  0.860          C  
ATOM  10927  C   SER A 672      -1.594 -11.283  49.166  1.00  0.840          C  
ATOM  10928  O   SER A 672      -0.643 -12.071  49.170  1.00  0.860          O  
ATOM  10929  CB  SER A 672      -2.946 -10.884  51.182  1.00  1.190          C  
ATOM  10930  OG  SER A 672      -3.137 -10.131  52.342  1.00  1.190          O  
ATOM  10931  H   SER A 672      -2.986  -8.551  50.043  1.00  1.000          H  
ATOM  10932  HA  SER A 672      -0.903 -10.308  50.939  1.00  1.030          H  
ATOM  10933 1HB  SER A 672      -3.838 -10.897  50.596  1.00  1.430          H  
ATOM  10934 2HB  SER A 672      -2.720 -11.910  51.453  1.00  1.430          H  
ATOM  10935  HG  SER A 672      -3.565  -9.317  52.054  1.00  1.430          H  
ATOM  10936  N   LEU A 673      -2.438 -11.172  48.130  1.00  0.800          N  
ATOM  10937  CA  LEU A 673      -2.263 -12.004  46.957  1.00  0.780          C  
ATOM  10938  C   LEU A 673      -0.991 -11.635  46.224  1.00  0.770          C  
ATOM  10939  O   LEU A 673      -0.275 -12.526  45.770  1.00  0.780          O  
ATOM  10940  CB  LEU A 673      -3.475 -11.972  46.034  1.00  1.100          C  
ATOM  10941  CG  LEU A 673      -3.353 -12.839  44.730  1.00  1.100          C  
ATOM  10942  CD1 LEU A 673      -3.067 -14.308  45.012  1.00  1.100          C  
ATOM  10943  CD2 LEU A 673      -4.615 -12.766  44.004  1.00  1.100          C  
ATOM  10944  H   LEU A 673      -3.228 -10.518  48.172  1.00  0.960          H  
ATOM  10945  HA  LEU A 673      -2.151 -13.023  47.305  1.00  0.940          H  
ATOM  10946 1HB  LEU A 673      -4.345 -12.311  46.589  1.00  1.320          H  
ATOM  10947 2HB  LEU A 673      -3.649 -10.932  45.737  1.00  1.320          H  
ATOM  10948  HG  LEU A 673      -2.556 -12.447  44.125  1.00  1.320          H  
ATOM  10949 1HD1 LEU A 673      -3.002 -14.830  44.063  1.00  1.320          H  
ATOM  10950 2HD1 LEU A 673      -2.126 -14.427  45.535  1.00  1.320          H  
ATOM  10951 3HD1 LEU A 673      -3.859 -14.733  45.595  1.00  1.320          H  
ATOM  10952 1HD2 LEU A 673      -4.506 -13.346  43.116  1.00  1.320          H  
ATOM  10953 2HD2 LEU A 673      -5.417 -13.169  44.614  1.00  1.320          H  
ATOM  10954 3HD2 LEU A 673      -4.829 -11.743  43.761  1.00  1.320          H  
ATOM  10955  N   SER A 674      -0.672 -10.340  46.117  1.00  0.770          N  
ATOM  10956  CA  SER A 674       0.557  -9.952  45.444  1.00  0.770          C  
ATOM  10957  C   SER A 674       1.750 -10.632  46.102  1.00  0.800          C  
ATOM  10958  O   SER A 674       2.638 -11.163  45.415  1.00  0.800          O  
ATOM  10959  CB  SER A 674       0.754  -8.455  45.514  1.00  1.080          C  
ATOM  10960  OG  SER A 674       1.929  -8.075  44.867  1.00  1.080          O  
ATOM  10961  H   SER A 674      -1.306  -9.612  46.458  1.00  0.920          H  
ATOM  10962  HA  SER A 674       0.497 -10.270  44.409  1.00  0.920          H  
ATOM  10963 1HB  SER A 674      -0.094  -7.941  45.080  1.00  1.290          H  
ATOM  10964 2HB  SER A 674       0.812  -8.154  46.553  1.00  1.290          H  
ATOM  10965  HG  SER A 674       1.952  -7.107  44.912  1.00  1.290          H  
ATOM  10966  N   ASN A 675       1.778 -10.626  47.442  1.00  0.840          N  
ATOM  10967  CA  ASN A 675       2.858 -11.266  48.169  1.00  0.870          C  
ATOM  10968  C   ASN A 675       2.893 -12.777  47.916  1.00  0.880          C  
ATOM  10969  O   ASN A 675       3.982 -13.340  47.746  1.00  0.890          O  
ATOM  10970  CB  ASN A 675       2.738 -10.977  49.652  1.00  1.210          C  
ATOM  10971  CG  ASN A 675       3.094  -9.548  50.003  1.00  1.210          C  
ATOM  10972  OD1 ASN A 675       3.764  -8.836  49.241  1.00  1.210          O  
ATOM  10973  ND2 ASN A 675       2.655  -9.112  51.154  1.00  1.210          N  
ATOM  10974  H   ASN A 675       1.044 -10.126  47.954  1.00  1.010          H  
ATOM  10975  HA  ASN A 675       3.800 -10.856  47.810  1.00  1.040          H  
ATOM  10976 1HB  ASN A 675       1.710 -11.167  49.968  1.00  1.450          H  
ATOM  10977 2HB  ASN A 675       3.380 -11.655  50.210  1.00  1.450          H  
ATOM  10978 1HD2 ASN A 675       2.854  -8.176  51.442  1.00  1.450          H  
ATOM  10979 2HD2 ASN A 675       2.114  -9.709  51.744  1.00  1.450          H  
ATOM  10980  N   GLU A 676       1.722 -13.437  47.834  1.00  0.860          N  
ATOM  10981  CA  GLU A 676       1.713 -14.875  47.562  1.00  0.880          C  
ATOM  10982  C   GLU A 676       2.222 -15.152  46.145  1.00  0.860          C  
ATOM  10983  O   GLU A 676       3.027 -16.063  45.944  1.00  0.880          O  
ATOM  10984  CB  GLU A 676       0.310 -15.471  47.741  1.00  1.220          C  
ATOM  10985  CG  GLU A 676      -0.198 -15.471  49.187  1.00  1.220          C  
ATOM  10986  CD  GLU A 676       0.601 -16.321  50.157  1.00  1.220          C  
ATOM  10987  OE1 GLU A 676       0.699 -17.509  49.972  1.00  1.220          O  
ATOM  10988  OE2 GLU A 676       1.142 -15.764  51.075  1.00  1.220          O  
ATOM  10989  H   GLU A 676       0.850 -12.942  48.057  1.00  1.030          H  
ATOM  10990  HA  GLU A 676       2.382 -15.362  48.270  1.00  1.060          H  
ATOM  10991 1HB  GLU A 676      -0.396 -14.902  47.145  1.00  1.470          H  
ATOM  10992 2HB  GLU A 676       0.299 -16.497  47.376  1.00  1.470          H  
ATOM  10993 1HG  GLU A 676      -0.185 -14.455  49.552  1.00  1.470          H  
ATOM  10994 2HG  GLU A 676      -1.236 -15.805  49.190  1.00  1.470          H  
ATOM  10995  N   ILE A 677       1.861 -14.302  45.176  1.00  0.830          N  
ATOM  10996  CA  ILE A 677       2.322 -14.490  43.804  1.00  0.810          C  
ATOM  10997  C   ILE A 677       3.832 -14.419  43.788  1.00  0.830          C  
ATOM  10998  O   ILE A 677       4.478 -15.275  43.176  1.00  0.840          O  
ATOM  10999  CB  ILE A 677       1.705 -13.451  42.832  1.00  1.140          C  
ATOM  11000  CG1 ILE A 677       0.211 -13.755  42.690  1.00  1.140          C  
ATOM  11001  CG2 ILE A 677       2.419 -13.501  41.441  1.00  1.140          C  
ATOM  11002  CD1 ILE A 677      -0.623 -12.717  42.060  1.00  1.140          C  
ATOM  11003  H   ILE A 677       1.191 -13.562  45.403  1.00  1.000          H  
ATOM  11004  HA  ILE A 677       2.026 -15.478  43.471  1.00  0.970          H  
ATOM  11005  HB  ILE A 677       1.803 -12.455  43.262  1.00  1.370          H  
ATOM  11006 1HG1 ILE A 677       0.126 -14.604  42.079  1.00  1.370          H  
ATOM  11007 2HG1 ILE A 677      -0.200 -13.978  43.673  1.00  1.370          H  
ATOM  11008 1HG2 ILE A 677       1.981 -12.773  40.771  1.00  1.370          H  
ATOM  11009 2HG2 ILE A 677       3.479 -13.272  41.554  1.00  1.370          H  
ATOM  11010 3HG2 ILE A 677       2.313 -14.495  41.009  1.00  1.370          H  
ATOM  11011 1HD1 ILE A 677      -1.643 -13.085  42.008  1.00  1.370          H  
ATOM  11012 2HD1 ILE A 677      -0.583 -11.829  42.663  1.00  1.370          H  
ATOM  11013 3HD1 ILE A 677      -0.277 -12.496  41.069  1.00  1.370          H  
ATOM  11014  N   SER A 678       4.399 -13.429  44.476  1.00  0.850          N  
ATOM  11015  CA  SER A 678       5.840 -13.322  44.563  1.00  0.870          C  
ATOM  11016  C   SER A 678       6.444 -14.572  45.194  1.00  0.890          C  
ATOM  11017  O   SER A 678       7.386 -15.134  44.642  1.00  0.900          O  
ATOM  11018  CB  SER A 678       6.235 -12.103  45.359  1.00  1.210          C  
ATOM  11019  OG  SER A 678       7.628 -12.022  45.478  1.00  1.210          O  
ATOM  11020  H   SER A 678       3.807 -12.725  44.934  1.00  1.020          H  
ATOM  11021  HA  SER A 678       6.239 -13.219  43.554  1.00  1.040          H  
ATOM  11022 1HB  SER A 678       5.853 -11.223  44.858  1.00  1.450          H  
ATOM  11023 2HB  SER A 678       5.781 -12.140  46.345  1.00  1.450          H  
ATOM  11024  HG  SER A 678       7.817 -11.184  45.896  1.00  1.450          H  
ATOM  11025  N   SER A 679       5.875 -15.061  46.304  1.00  0.900          N  
ATOM  11026  CA  SER A 679       6.407 -16.248  46.979  1.00  0.920          C  
ATOM  11027  C   SER A 679       6.465 -17.455  46.038  1.00  0.900          C  
ATOM  11028  O   SER A 679       7.472 -18.172  45.983  1.00  0.920          O  
ATOM  11029  CB  SER A 679       5.554 -16.584  48.186  1.00  1.280          C  
ATOM  11030  OG  SER A 679       6.045 -17.710  48.859  1.00  1.280          O  
ATOM  11031  H   SER A 679       5.093 -14.556  46.730  1.00  1.080          H  
ATOM  11032  HA  SER A 679       7.417 -16.024  47.317  1.00  1.100          H  
ATOM  11033 1HB  SER A 679       5.526 -15.729  48.861  1.00  1.540          H  
ATOM  11034 2HB  SER A 679       4.535 -16.773  47.865  1.00  1.540          H  
ATOM  11035  HG  SER A 679       5.454 -17.844  49.603  1.00  1.540          H  
ATOM  11036  N   PHE A 680       5.398 -17.672  45.267  1.00  0.890          N  
ATOM  11037  CA  PHE A 680       5.385 -18.777  44.318  1.00  0.870          C  
ATOM  11038  C   PHE A 680       6.430 -18.600  43.219  1.00  0.860          C  
ATOM  11039  O   PHE A 680       7.216 -19.518  42.931  1.00  0.870          O  
ATOM  11040  CB  PHE A 680       4.004 -18.897  43.648  1.00  1.230          C  
ATOM  11041  CG  PHE A 680       2.984 -19.633  44.445  1.00  1.230          C  
ATOM  11042  CD1 PHE A 680       2.006 -18.996  45.209  1.00  1.230          C  
ATOM  11043  CD2 PHE A 680       2.999 -20.988  44.422  1.00  1.230          C  
ATOM  11044  CE1 PHE A 680       1.096 -19.731  45.932  1.00  1.230          C  
ATOM  11045  CE2 PHE A 680       2.103 -21.698  45.121  1.00  1.230          C  
ATOM  11046  CZ  PHE A 680       1.157 -21.098  45.880  1.00  1.230          C  
ATOM  11047  H   PHE A 680       4.580 -17.067  45.384  1.00  1.070          H  
ATOM  11048  HA  PHE A 680       5.600 -19.695  44.863  1.00  1.040          H  
ATOM  11049 1HB  PHE A 680       3.622 -17.890  43.456  1.00  1.470          H  
ATOM  11050 2HB  PHE A 680       4.108 -19.392  42.685  1.00  1.470          H  
ATOM  11051  HD1 PHE A 680       1.961 -17.927  45.236  1.00  1.470          H  
ATOM  11052  HD2 PHE A 680       3.754 -21.502  43.824  1.00  1.470          H  
ATOM  11053  HE1 PHE A 680       0.336 -19.229  46.534  1.00  1.470          H  
ATOM  11054  HE2 PHE A 680       2.154 -22.747  45.077  1.00  1.470          H  
ATOM  11055  HZ  PHE A 680       0.458 -21.706  46.430  1.00  1.470          H  
ATOM  11056  N   LEU A 681       6.511 -17.396  42.659  1.00  0.860          N  
ATOM  11057  CA  LEU A 681       7.429 -17.161  41.562  1.00  0.870          C  
ATOM  11058  C   LEU A 681       8.881 -17.148  42.043  1.00  0.900          C  
ATOM  11059  O   LEU A 681       9.795 -17.514  41.296  1.00  0.910          O  
ATOM  11060  CB  LEU A 681       7.011 -15.891  40.819  1.00  1.210          C  
ATOM  11061  CG  LEU A 681       5.939 -16.119  39.662  1.00  1.210          C  
ATOM  11062  CD1 LEU A 681       4.637 -16.766  40.183  1.00  1.210          C  
ATOM  11063  CD2 LEU A 681       5.590 -14.815  39.067  1.00  1.210          C  
ATOM  11064  H   LEU A 681       5.868 -16.648  42.946  1.00  1.030          H  
ATOM  11065  HA  LEU A 681       7.323 -17.971  40.862  1.00  1.040          H  
ATOM  11066 1HB  LEU A 681       6.588 -15.191  41.544  1.00  1.460          H  
ATOM  11067 2HB  LEU A 681       7.896 -15.437  40.377  1.00  1.460          H  
ATOM  11068  HG  LEU A 681       6.367 -16.779  38.918  1.00  1.460          H  
ATOM  11069 1HD1 LEU A 681       3.947 -16.895  39.351  1.00  1.460          H  
ATOM  11070 2HD1 LEU A 681       4.828 -17.722  40.621  1.00  1.460          H  
ATOM  11071 3HD1 LEU A 681       4.184 -16.126  40.924  1.00  1.460          H  
ATOM  11072 1HD2 LEU A 681       4.874 -14.962  38.268  1.00  1.460          H  
ATOM  11073 2HD2 LEU A 681       5.148 -14.196  39.841  1.00  1.460          H  
ATOM  11074 3HD2 LEU A 681       6.473 -14.335  38.677  1.00  1.460          H  
ATOM  11075  N   ASP A 682       9.089 -16.847  43.332  1.00  0.930          N  
ATOM  11076  CA  ASP A 682      10.409 -16.843  43.959  1.00  0.960          C  
ATOM  11077  C   ASP A 682      10.990 -18.256  44.091  1.00  0.960          C  
ATOM  11078  O   ASP A 682      12.154 -18.412  44.457  1.00  0.980          O  
ATOM  11079  CB  ASP A 682      10.396 -16.126  45.323  1.00  1.330          C  
ATOM  11080  CG  ASP A 682      11.809 -15.632  45.782  1.00  1.330          C  
ATOM  11081  OD1 ASP A 682      12.430 -14.886  45.026  1.00  1.330          O  
ATOM  11082  OD2 ASP A 682      12.240 -15.962  46.864  1.00  1.330          O  
ATOM  11083  H   ASP A 682       8.308 -16.489  43.884  1.00  1.120          H  
ATOM  11084  HA  ASP A 682      11.080 -16.293  43.319  1.00  1.150          H  
ATOM  11085 1HB  ASP A 682       9.751 -15.257  45.262  1.00  1.600          H  
ATOM  11086 2HB  ASP A 682       9.969 -16.793  46.078  1.00  1.600          H  
ATOM  11087  N   THR A 683      10.189 -19.304  43.842  1.00  0.950          N  
ATOM  11088  CA  THR A 683      10.750 -20.648  43.862  1.00  0.960          C  
ATOM  11089  C   THR A 683      10.835 -21.111  42.405  1.00  0.950          C  
ATOM  11090  O   THR A 683      11.777 -21.790  42.001  1.00  1.080          O  
ATOM  11091  CB  THR A 683       9.928 -21.638  44.714  1.00  1.340          C  
ATOM  11092  OG1 THR A 683       9.807 -21.128  46.055  1.00  1.340          O  
ATOM  11093  CG2 THR A 683      10.682 -22.989  44.765  1.00  1.340          C  
ATOM  11094  H   THR A 683       9.204 -19.168  43.597  1.00  1.140          H  
ATOM  11095  HA  THR A 683      11.760 -20.615  44.268  1.00  1.150          H  
ATOM  11096  HB  THR A 683       8.932 -21.778  44.284  1.00  1.610          H  
ATOM  11097  HG1 THR A 683       9.226 -20.353  46.050  1.00  1.610          H  
ATOM  11098 1HG2 THR A 683      10.143 -23.685  45.371  1.00  1.610          H  
ATOM  11099 2HG2 THR A 683      10.788 -23.400  43.763  1.00  1.610          H  
ATOM  11100 3HG2 THR A 683      11.663 -22.835  45.198  1.00  1.610          H  
ATOM  11101  N   ILE A 684       9.889 -20.662  41.579  1.00  0.930          N  
ATOM  11102  CA  ILE A 684       9.846 -21.015  40.160  1.00  0.910          C  
ATOM  11103  C   ILE A 684      11.125 -20.558  39.458  1.00  0.900          C  
ATOM  11104  O   ILE A 684      11.674 -21.299  38.630  1.00  0.910          O  
ATOM  11105  CB  ILE A 684       8.595 -20.431  39.463  1.00  1.280          C  
ATOM  11106  CG1 ILE A 684       7.324 -21.157  40.011  1.00  1.280          C  
ATOM  11107  CG2 ILE A 684       8.696 -20.563  37.940  1.00  1.280          C  
ATOM  11108  CD1 ILE A 684       5.989 -20.513  39.651  1.00  1.280          C  
ATOM  11109  H   ILE A 684       9.126 -20.107  41.971  1.00  1.120          H  
ATOM  11110  HA  ILE A 684       9.789 -22.102  40.084  1.00  1.090          H  
ATOM  11111  HB  ILE A 684       8.516 -19.391  39.705  1.00  1.540          H  
ATOM  11112 1HG1 ILE A 684       7.323 -22.173  39.633  1.00  1.540          H  
ATOM  11113 2HG1 ILE A 684       7.393 -21.201  41.093  1.00  1.540          H  
ATOM  11114 1HG2 ILE A 684       7.820 -20.139  37.473  1.00  1.540          H  
ATOM  11115 2HG2 ILE A 684       9.571 -20.032  37.569  1.00  1.540          H  
ATOM  11116 3HG2 ILE A 684       8.774 -21.618  37.673  1.00  1.540          H  
ATOM  11117 1HD1 ILE A 684       5.182 -21.100  40.087  1.00  1.540          H  
ATOM  11118 2HD1 ILE A 684       5.954 -19.528  40.039  1.00  1.540          H  
ATOM  11119 3HD1 ILE A 684       5.861 -20.478  38.582  1.00  1.540          H  
ATOM  11120  N   LYS A 685      11.597 -19.348  39.820  1.00  0.910          N  
ATOM  11121  CA  LYS A 685      12.792 -18.700  39.260  1.00  0.920          C  
ATOM  11122  C   LYS A 685      14.051 -19.551  39.395  1.00  0.960          C  
ATOM  11123  O   LYS A 685      15.049 -19.288  38.725  1.00  0.970          O  
ATOM  11124  CB  LYS A 685      13.154 -17.398  40.003  1.00  1.280          C  
ATOM  11125  CG  LYS A 685      13.797 -17.614  41.404  1.00  1.280          C  
ATOM  11126  CD  LYS A 685      14.107 -16.319  42.120  1.00  1.280          C  
ATOM  11127  CE  LYS A 685      14.880 -16.584  43.421  1.00  1.280          C  
ATOM  11128  NZ  LYS A 685      15.059 -15.347  44.238  1.00  1.280          N  
ATOM  11129  H   LYS A 685      11.037 -18.816  40.497  1.00  1.090          H  
ATOM  11130  HA  LYS A 685      12.620 -18.504  38.199  1.00  1.100          H  
ATOM  11131 1HB  LYS A 685      13.831 -16.797  39.396  1.00  1.540          H  
ATOM  11132 2HB  LYS A 685      12.258 -16.815  40.169  1.00  1.540          H  
ATOM  11133 1HG  LYS A 685      13.127 -18.209  42.019  1.00  1.540          H  
ATOM  11134 2HG  LYS A 685      14.743 -18.135  41.316  1.00  1.540          H  
ATOM  11135 1HD  LYS A 685      14.681 -15.654  41.469  1.00  1.540          H  
ATOM  11136 2HD  LYS A 685      13.198 -15.840  42.383  1.00  1.540          H  
ATOM  11137 1HE  LYS A 685      14.347 -17.318  44.013  1.00  1.540          H  
ATOM  11138 2HE  LYS A 685      15.861 -16.984  43.164  1.00  1.540          H  
ATOM  11139 1HZ  LYS A 685      15.561 -15.569  45.083  1.00  1.540          H  
ATOM  11140 2HZ  LYS A 685      15.552 -14.644  43.720  1.00  1.540          H  
ATOM  11141 3HZ  LYS A 685      14.125 -14.994  44.492  1.00  1.540          H  
ATOM  11142  N   LEU A 686      14.052 -20.518  40.317  1.00  0.980          N  
ATOM  11143  CA  LEU A 686      15.226 -21.325  40.541  1.00  1.000          C  
ATOM  11144  C   LEU A 686      15.352 -22.397  39.482  1.00  1.010          C  
ATOM  11145  O   LEU A 686      16.446 -22.912  39.244  1.00  1.040          O  
ATOM  11146  CB  LEU A 686      15.120 -21.998  41.910  1.00  1.390          C  
ATOM  11147  CG  LEU A 686      15.082 -21.064  43.141  1.00  1.390          C  
ATOM  11148  CD1 LEU A 686      14.792 -21.903  44.371  1.00  1.390          C  
ATOM  11149  CD2 LEU A 686      16.408 -20.312  43.288  1.00  1.390          C  
ATOM  11150  H   LEU A 686      13.205 -20.734  40.849  1.00  1.180          H  
ATOM  11151  HA  LEU A 686      16.105 -20.691  40.485  1.00  1.200          H  
ATOM  11152 1HB  LEU A 686      14.207 -22.599  41.918  1.00  1.670          H  
ATOM  11153 2HB  LEU A 686      15.965 -22.673  42.025  1.00  1.670          H  
ATOM  11154  HG  LEU A 686      14.268 -20.344  43.028  1.00  1.670          H  
ATOM  11155 1HD1 LEU A 686      14.738 -21.257  45.247  1.00  1.670          H  
ATOM  11156 2HD1 LEU A 686      13.838 -22.412  44.235  1.00  1.670          H  
ATOM  11157 3HD1 LEU A 686      15.582 -22.639  44.509  1.00  1.670          H  
ATOM  11158 1HD2 LEU A 686      16.356 -19.669  44.164  1.00  1.670          H  
ATOM  11159 2HD2 LEU A 686      17.222 -21.028  43.408  1.00  1.670          H  
ATOM  11160 3HD2 LEU A 686      16.592 -19.700  42.412  1.00  1.670          H  
ATOM  11161  N   ASP A 687      14.225 -22.771  38.874  1.00  0.980          N  
ATOM  11162  CA  ASP A 687      14.214 -23.828  37.893  1.00  0.980          C  
ATOM  11163  C   ASP A 687      14.152 -23.339  36.455  1.00  0.930          C  
ATOM  11164  O   ASP A 687      14.792 -23.921  35.576  1.00  0.940          O  
ATOM  11165  CB  ASP A 687      13.030 -24.728  38.145  1.00  1.370          C  
ATOM  11166  CG  ASP A 687      13.086 -25.486  39.489  1.00  1.370          C  
ATOM  11167  OD1 ASP A 687      14.098 -26.101  39.758  1.00  1.370          O  
ATOM  11168  OD2 ASP A 687      12.112 -25.454  40.221  1.00  1.370          O  
ATOM  11169  H   ASP A 687      13.340 -22.304  39.069  1.00  1.180          H  
ATOM  11170  HA  ASP A 687      15.127 -24.410  38.010  1.00  1.180          H  
ATOM  11171 1HB  ASP A 687      12.126 -24.111  38.141  1.00  1.650          H  
ATOM  11172 2HB  ASP A 687      12.947 -25.421  37.327  1.00  1.650          H  
ATOM  11173  N   ILE A 688      13.373 -22.278  36.199  1.00  0.900          N  
ATOM  11174  CA  ILE A 688      13.197 -21.812  34.821  1.00  0.880          C  
ATOM  11175  C   ILE A 688      13.428 -20.332  34.587  1.00  0.880          C  
ATOM  11176  O   ILE A 688      13.323 -19.514  35.501  1.00  0.920          O  
ATOM  11177  CB  ILE A 688      11.793 -22.169  34.284  1.00  1.240          C  
ATOM  11178  CG1 ILE A 688      10.673 -21.491  35.110  1.00  1.240          C  
ATOM  11179  CG2 ILE A 688      11.640 -23.627  34.295  1.00  1.240          C  
ATOM  11180  CD1 ILE A 688       9.261 -21.614  34.499  1.00  1.240          C  
ATOM  11181  H   ILE A 688      12.884 -21.820  36.973  1.00  1.080          H  
ATOM  11182  HA  ILE A 688      13.920 -22.340  34.201  1.00  1.060          H  
ATOM  11183  HB  ILE A 688      11.706 -21.811  33.256  1.00  1.490          H  
ATOM  11184 1HG1 ILE A 688      10.661 -21.942  36.101  1.00  1.490          H  
ATOM  11185 2HG1 ILE A 688      10.894 -20.440  35.219  1.00  1.490          H  
ATOM  11186 1HG2 ILE A 688      10.690 -23.894  33.870  1.00  1.490          H  
ATOM  11187 2HG2 ILE A 688      12.442 -24.046  33.690  1.00  1.490          H  
ATOM  11188 3HG2 ILE A 688      11.707 -24.014  35.303  1.00  1.490          H  
ATOM  11189 1HD1 ILE A 688       8.560 -21.118  35.140  1.00  1.490          H  
ATOM  11190 2HD1 ILE A 688       9.249 -21.141  33.516  1.00  1.490          H  
ATOM  11191 3HD1 ILE A 688       8.960 -22.649  34.401  1.00  1.490          H  
ATOM  11192  N   SER A 689      13.629 -19.990  33.314  1.00  0.850          N  
ATOM  11193  CA  SER A 689      13.734 -18.600  32.900  1.00  0.860          C  
ATOM  11194  C   SER A 689      12.671 -18.319  31.830  1.00  0.840          C  
ATOM  11195  O   SER A 689      12.934 -18.532  30.645  1.00  0.830          O  
ATOM  11196  CB  SER A 689      15.113 -18.335  32.310  1.00  1.200          C  
ATOM  11197  OG  SER A 689      16.128 -18.517  33.266  1.00  1.200          O  
ATOM  11198  H   SER A 689      13.718 -20.722  32.620  1.00  1.020          H  
ATOM  11199  HA  SER A 689      13.601 -17.965  33.765  1.00  1.030          H  
ATOM  11200 1HB  SER A 689      15.283 -19.006  31.468  1.00  1.440          H  
ATOM  11201 2HB  SER A 689      15.151 -17.314  31.924  1.00  1.440          H  
ATOM  11202  HG  SER A 689      16.952 -18.325  32.815  1.00  1.440          H  
ATOM  11203  N   PRO A 690      11.460 -17.882  32.219  1.00  0.830          N  
ATOM  11204  CA  PRO A 690      10.312 -17.643  31.371  1.00  0.810          C  
ATOM  11205  C   PRO A 690      10.447 -16.317  30.673  1.00  0.780          C  
ATOM  11206  O   PRO A 690      11.216 -15.470  31.105  1.00  0.780          O  
ATOM  11207  CB  PRO A 690       9.166 -17.652  32.362  1.00  1.220          C  
ATOM  11208  CG  PRO A 690       9.772 -17.082  33.612  1.00  1.220          C  
ATOM  11209  CD  PRO A 690      11.210 -17.544  33.628  1.00  1.220          C  
ATOM  11210  HA  PRO A 690      10.218 -18.462  30.643  1.00  0.970          H  
ATOM  11211 1HB  PRO A 690       8.323 -17.046  31.971  1.00  1.460          H  
ATOM  11212 2HB  PRO A 690       8.799 -18.680  32.468  1.00  1.460          H  
ATOM  11213 1HG  PRO A 690       9.678 -15.991  33.614  1.00  1.460          H  
ATOM  11214 2HG  PRO A 690       9.229 -17.459  34.473  1.00  1.460          H  
ATOM  11215 1HD  PRO A 690      11.835 -16.681  33.925  1.00  1.460          H  
ATOM  11216 2HD  PRO A 690      11.333 -18.399  34.287  1.00  1.460          H  
ATOM  11217  N   LYS A 691       9.646 -16.113  29.652  1.00  0.770          N  
ATOM  11218  CA  LYS A 691       9.548 -14.823  29.000  1.00  0.760          C  
ATOM  11219  C   LYS A 691       8.233 -14.147  29.384  1.00  0.740          C  
ATOM  11220  O   LYS A 691       8.149 -12.922  29.460  1.00  0.810          O  
ATOM  11221  CB  LYS A 691       9.661 -15.022  27.495  1.00  1.070          C  
ATOM  11222  CG  LYS A 691      11.037 -15.521  27.075  1.00  1.070          C  
ATOM  11223  CD  LYS A 691      11.117 -15.813  25.594  1.00  1.070          C  
ATOM  11224  CE  LYS A 691      12.504 -16.329  25.219  1.00  1.070          C  
ATOM  11225  NZ  LYS A 691      12.559 -16.826  23.823  1.00  1.070          N  
ATOM  11226  H   LYS A 691       9.070 -16.882  29.324  1.00  0.920          H  
ATOM  11227  HA  LYS A 691      10.367 -14.187  29.343  1.00  0.910          H  
ATOM  11228 1HB  LYS A 691       8.914 -15.747  27.165  1.00  1.280          H  
ATOM  11229 2HB  LYS A 691       9.458 -14.080  26.985  1.00  1.280          H  
ATOM  11230 1HG  LYS A 691      11.786 -14.772  27.339  1.00  1.280          H  
ATOM  11231 2HG  LYS A 691      11.265 -16.437  27.621  1.00  1.280          H  
ATOM  11232 1HD  LYS A 691      10.370 -16.556  25.326  1.00  1.280          H  
ATOM  11233 2HD  LYS A 691      10.915 -14.904  25.032  1.00  1.280          H  
ATOM  11234 1HE  LYS A 691      13.217 -15.515  25.328  1.00  1.280          H  
ATOM  11235 2HE  LYS A 691      12.784 -17.140  25.892  1.00  1.280          H  
ATOM  11236 1HZ  LYS A 691      13.486 -17.152  23.615  1.00  1.280          H  
ATOM  11237 2HZ  LYS A 691      11.895 -17.622  23.733  1.00  1.280          H  
ATOM  11238 3HZ  LYS A 691      12.305 -16.097  23.179  1.00  1.280          H  
ATOM  11239  N   ASN A 692       7.189 -14.958  29.571  1.00  0.700          N  
ATOM  11240  CA  ASN A 692       5.855 -14.438  29.868  1.00  0.670          C  
ATOM  11241  C   ASN A 692       5.312 -14.939  31.201  1.00  0.670          C  
ATOM  11242  O   ASN A 692       5.655 -16.049  31.635  1.00  0.700          O  
ATOM  11243  CB  ASN A 692       4.908 -14.789  28.742  1.00  0.950          C  
ATOM  11244  CG  ASN A 692       5.264 -14.082  27.465  1.00  0.950          C  
ATOM  11245  OD1 ASN A 692       5.121 -12.859  27.359  1.00  0.950          O  
ATOM  11246  ND2 ASN A 692       5.727 -14.823  26.488  1.00  0.950          N  
ATOM  11247  H   ASN A 692       7.332 -15.966  29.493  1.00  0.840          H  
ATOM  11248  HA  ASN A 692       5.912 -13.350  29.942  1.00  0.800          H  
ATOM  11249 1HB  ASN A 692       4.937 -15.863  28.569  1.00  1.140          H  
ATOM  11250 2HB  ASN A 692       3.888 -14.525  29.026  1.00  1.140          H  
ATOM  11251 1HD2 ASN A 692       5.980 -14.398  25.618  1.00  1.140          H  
ATOM  11252 2HD2 ASN A 692       5.833 -15.809  26.610  1.00  1.140          H  
ATOM  11253  N   VAL A 693       4.491 -14.100  31.852  1.00  0.660          N  
ATOM  11254  CA  VAL A 693       3.819 -14.449  33.109  1.00  0.670          C  
ATOM  11255  C   VAL A 693       2.325 -14.099  33.073  1.00  0.640          C  
ATOM  11256  O   VAL A 693       1.963 -12.970  32.734  1.00  0.630          O  
ATOM  11257  CB  VAL A 693       4.467 -13.706  34.291  1.00  0.930          C  
ATOM  11258  CG1 VAL A 693       3.766 -14.064  35.609  1.00  0.930          C  
ATOM  11259  CG2 VAL A 693       5.931 -14.031  34.363  1.00  0.930          C  
ATOM  11260  H   VAL A 693       4.303 -13.179  31.432  1.00  0.790          H  
ATOM  11261  HA  VAL A 693       3.916 -15.524  33.270  1.00  0.800          H  
ATOM  11262  HB  VAL A 693       4.349 -12.654  34.137  1.00  1.120          H  
ATOM  11263 1HG1 VAL A 693       4.231 -13.526  36.407  1.00  1.120          H  
ATOM  11264 2HG1 VAL A 693       2.709 -13.797  35.573  1.00  1.120          H  
ATOM  11265 3HG1 VAL A 693       3.862 -15.139  35.792  1.00  1.120          H  
ATOM  11266 1HG2 VAL A 693       6.356 -13.476  35.175  1.00  1.120          H  
ATOM  11267 2HG2 VAL A 693       6.066 -15.095  34.525  1.00  1.120          H  
ATOM  11268 3HG2 VAL A 693       6.425 -13.749  33.444  1.00  1.120          H  
ATOM  11269  N   GLU A 694       1.471 -15.041  33.460  1.00  0.640          N  
ATOM  11270  CA  GLU A 694       0.031 -14.787  33.492  1.00  0.620          C  
ATOM  11271  C   GLU A 694      -0.644 -15.213  34.788  1.00  0.630          C  
ATOM  11272  O   GLU A 694      -0.517 -16.352  35.226  1.00  0.660          O  
ATOM  11273  CB  GLU A 694      -0.653 -15.510  32.325  1.00  0.880          C  
ATOM  11274  CG  GLU A 694      -2.174 -15.372  32.282  1.00  0.880          C  
ATOM  11275  CD  GLU A 694      -2.800 -16.055  31.085  1.00  0.880          C  
ATOM  11276  OE1 GLU A 694      -2.165 -16.135  30.053  1.00  0.880          O  
ATOM  11277  OE2 GLU A 694      -3.918 -16.520  31.205  1.00  0.880          O  
ATOM  11278  H   GLU A 694       1.840 -15.957  33.732  1.00  0.770          H  
ATOM  11279  HA  GLU A 694      -0.127 -13.719  33.371  1.00  0.740          H  
ATOM  11280 1HB  GLU A 694      -0.264 -15.117  31.390  1.00  1.050          H  
ATOM  11281 2HB  GLU A 694      -0.414 -16.570  32.361  1.00  1.050          H  
ATOM  11282 1HG  GLU A 694      -2.602 -15.821  33.180  1.00  1.050          H  
ATOM  11283 2HG  GLU A 694      -2.428 -14.319  32.287  1.00  1.050          H  
ATOM  11284  N   VAL A 695      -1.429 -14.310  35.367  1.00  0.610          N  
ATOM  11285  CA  VAL A 695      -2.194 -14.604  36.579  1.00  0.620          C  
ATOM  11286  C   VAL A 695      -3.687 -14.638  36.292  1.00  0.600          C  
ATOM  11287  O   VAL A 695      -4.257 -13.663  35.822  1.00  0.580          O  
ATOM  11288  CB  VAL A 695      -1.903 -13.545  37.660  1.00  0.860          C  
ATOM  11289  CG1 VAL A 695      -2.744 -13.768  38.924  1.00  0.860          C  
ATOM  11290  CG2 VAL A 695      -0.409 -13.574  37.996  1.00  0.860          C  
ATOM  11291  H   VAL A 695      -1.466 -13.373  34.953  1.00  0.730          H  
ATOM  11292  HA  VAL A 695      -1.890 -15.582  36.954  1.00  0.740          H  
ATOM  11293  HB  VAL A 695      -2.167 -12.620  37.285  1.00  1.040          H  
ATOM  11294 1HG1 VAL A 695      -2.521 -12.990  39.649  1.00  1.040          H  
ATOM  11295 2HG1 VAL A 695      -3.806 -13.729  38.679  1.00  1.040          H  
ATOM  11296 3HG1 VAL A 695      -2.511 -14.720  39.337  1.00  1.040          H  
ATOM  11297 1HG2 VAL A 695      -0.193 -12.821  38.730  1.00  1.040          H  
ATOM  11298 2HG2 VAL A 695      -0.145 -14.556  38.389  1.00  1.040          H  
ATOM  11299 3HG2 VAL A 695       0.177 -13.377  37.097  1.00  1.040          H  
ATOM  11300  N   ASN A 696      -4.313 -15.758  36.596  1.00  0.610          N  
ATOM  11301  CA  ASN A 696      -5.746 -15.963  36.393  1.00  0.600          C  
ATOM  11302  C   ASN A 696      -6.521 -16.019  37.705  1.00  0.610          C  
ATOM  11303  O   ASN A 696      -6.353 -16.956  38.495  1.00  0.620          O  
ATOM  11304  CB  ASN A 696      -5.977 -17.219  35.570  1.00  0.840          C  
ATOM  11305  CG  ASN A 696      -7.432 -17.540  35.244  1.00  0.840          C  
ATOM  11306  OD1 ASN A 696      -8.356 -16.709  35.320  1.00  0.840          O  
ATOM  11307  ND2 ASN A 696      -7.632 -18.796  34.898  1.00  0.840          N  
ATOM  11308  H   ASN A 696      -3.746 -16.533  36.956  1.00  0.730          H  
ATOM  11309  HA  ASN A 696      -6.142 -15.111  35.836  1.00  0.720          H  
ATOM  11310 1HB  ASN A 696      -5.443 -17.107  34.625  1.00  1.010          H  
ATOM  11311 2HB  ASN A 696      -5.541 -18.065  36.061  1.00  1.010          H  
ATOM  11312 1HD2 ASN A 696      -8.549 -19.136  34.682  1.00  1.010          H  
ATOM  11313 2HD2 ASN A 696      -6.843 -19.437  34.884  1.00  1.010          H  
ATOM  11314  N   LEU A 697      -7.337 -15.006  37.982  1.00  0.600          N  
ATOM  11315  CA  LEU A 697      -8.090 -15.061  39.230  1.00  0.610          C  
ATOM  11316  C   LEU A 697      -9.441 -15.671  38.884  1.00  0.600          C  
ATOM  11317  O   LEU A 697     -10.268 -15.038  38.216  1.00  0.580          O  
ATOM  11318  CB  LEU A 697      -8.264 -13.674  39.842  1.00  0.850          C  
ATOM  11319  CG  LEU A 697      -6.975 -12.859  40.044  1.00  0.850          C  
ATOM  11320  CD1 LEU A 697      -7.334 -11.520  40.722  1.00  0.850          C  
ATOM  11321  CD2 LEU A 697      -5.967 -13.660  40.849  1.00  0.850          C  
ATOM  11322  H   LEU A 697      -7.431 -14.223  37.323  1.00  0.720          H  
ATOM  11323  HA  LEU A 697      -7.603 -15.723  39.944  1.00  0.730          H  
ATOM  11324 1HB  LEU A 697      -8.937 -13.096  39.213  1.00  1.020          H  
ATOM  11325 2HB  LEU A 697      -8.722 -13.802  40.822  1.00  1.020          H  
ATOM  11326  HG  LEU A 697      -6.544 -12.624  39.065  1.00  1.020          H  
ATOM  11327 1HD1 LEU A 697      -6.445 -10.915  40.843  1.00  1.020          H  
ATOM  11328 2HD1 LEU A 697      -8.052 -10.983  40.103  1.00  1.020          H  
ATOM  11329 3HD1 LEU A 697      -7.774 -11.712  41.702  1.00  1.020          H  
ATOM  11330 1HD2 LEU A 697      -5.069 -13.064  40.963  1.00  1.020          H  
ATOM  11331 2HD2 LEU A 697      -6.392 -13.893  41.825  1.00  1.020          H  
ATOM  11332 3HD2 LEU A 697      -5.709 -14.582  40.339  1.00  1.020          H  
ATOM  11333  N   LEU A 698      -9.631 -16.920  39.310  1.00  0.620          N  
ATOM  11334  CA  LEU A 698     -10.804 -17.708  38.967  1.00  0.620          C  
ATOM  11335  C   LEU A 698     -11.815 -17.910  40.083  1.00  0.640          C  
ATOM  11336  O   LEU A 698     -11.490 -18.500  41.121  1.00  0.670          O  
ATOM  11337  CB  LEU A 698     -10.338 -19.093  38.496  1.00  0.870          C  
ATOM  11338  CG  LEU A 698     -11.439 -20.160  38.192  1.00  0.870          C  
ATOM  11339  CD1 LEU A 698     -12.299 -19.734  36.992  1.00  0.870          C  
ATOM  11340  CD2 LEU A 698     -10.757 -21.495  37.936  1.00  0.870          C  
ATOM  11341  H   LEU A 698      -8.904 -17.366  39.882  1.00  0.740          H  
ATOM  11342  HA  LEU A 698     -11.304 -17.203  38.146  1.00  0.740          H  
ATOM  11343 1HB  LEU A 698      -9.754 -18.955  37.583  1.00  1.040          H  
ATOM  11344 2HB  LEU A 698      -9.676 -19.501  39.260  1.00  1.040          H  
ATOM  11345  HG  LEU A 698     -12.097 -20.265  39.055  1.00  1.040          H  
ATOM  11346 1HD1 LEU A 698     -13.040 -20.493  36.812  1.00  1.040          H  
ATOM  11347 2HD1 LEU A 698     -12.800 -18.793  37.188  1.00  1.040          H  
ATOM  11348 3HD1 LEU A 698     -11.671 -19.632  36.112  1.00  1.040          H  
ATOM  11349 1HD2 LEU A 698     -11.494 -22.259  37.742  1.00  1.040          H  
ATOM  11350 2HD2 LEU A 698     -10.097 -21.416  37.071  1.00  1.040          H  
ATOM  11351 3HD2 LEU A 698     -10.187 -21.770  38.799  1.00  1.040          H  
ATOM  11352  N   GLY A 699     -13.053 -17.494  39.816  1.00  0.630          N  
ATOM  11353  CA  GLY A 699     -14.168 -17.653  40.734  1.00  0.640          C  
ATOM  11354  C   GLY A 699     -15.095 -16.454  40.775  1.00  0.630          C  
ATOM  11355  O   GLY A 699     -14.768 -15.358  40.299  1.00  0.630          O  
ATOM  11356  H   GLY A 699     -13.212 -17.019  38.924  1.00  0.760          H  
ATOM  11357 1HA  GLY A 699     -14.744 -18.527  40.431  1.00  0.770          H  
ATOM  11358 2HA  GLY A 699     -13.802 -17.861  41.723  1.00  0.770          H  
ATOM  11359  N   CYS A 700     -16.238 -16.648  41.418  1.00  0.630          N  
ATOM  11360  CA  CYS A 700     -17.240 -15.607  41.472  1.00  0.630          C  
ATOM  11361  C   CYS A 700     -16.659 -14.304  41.963  1.00  0.630          C  
ATOM  11362  O   CYS A 700     -15.822 -14.270  42.873  1.00  0.640          O  
ATOM  11363  CB  CYS A 700     -18.399 -15.992  42.380  1.00  0.880          C  
ATOM  11364  SG  CYS A 700     -19.393 -17.397  41.804  1.00  0.880          S  
ATOM  11365  H   CYS A 700     -16.429 -17.560  41.814  1.00  0.760          H  
ATOM  11366  HA  CYS A 700     -17.633 -15.452  40.467  1.00  0.760          H  
ATOM  11367 1HB  CYS A 700     -18.042 -16.209  43.384  1.00  1.060          H  
ATOM  11368 2HB  CYS A 700     -19.066 -15.132  42.463  1.00  1.060          H  
ATOM  11369  HG  CYS A 700     -20.517 -16.969  42.458  1.00  1.060          H  
ATOM  11370  N   ASN A 701     -17.143 -13.226  41.357  1.00  0.640          N  
ATOM  11371  CA  ASN A 701     -16.783 -11.840  41.616  1.00  0.650          C  
ATOM  11372  C   ASN A 701     -15.394 -11.412  41.119  1.00  0.640          C  
ATOM  11373  O   ASN A 701     -15.038 -10.236  41.244  1.00  0.670          O  
ATOM  11374  CB  ASN A 701     -16.958 -11.572  43.104  1.00  0.910          C  
ATOM  11375  CG  ASN A 701     -18.366 -11.954  43.492  1.00  0.910          C  
ATOM  11376  OD1 ASN A 701     -19.286 -11.576  42.733  1.00  0.910          O  
ATOM  11377  ND2 ASN A 701     -18.567 -12.703  44.576  1.00  0.910          N  
ATOM  11378  H   ASN A 701     -17.843 -13.358  40.616  1.00  0.770          H  
ATOM  11379  HA  ASN A 701     -17.499 -11.217  41.079  1.00  0.780          H  
ATOM  11380 1HB  ASN A 701     -16.238 -12.098  43.713  1.00  1.090          H  
ATOM  11381 2HB  ASN A 701     -16.823 -10.507  43.297  1.00  1.090          H  
ATOM  11382 1HD2 ASN A 701     -19.509 -13.028  44.821  1.00  1.090          H  
ATOM  11383 2HD2 ASN A 701     -17.787 -12.987  45.168  1.00  1.090          H  
ATOM  11384  N   MET A 702     -14.679 -12.295  40.412  1.00  0.610          N  
ATOM  11385  CA  MET A 702     -13.466 -11.875  39.722  1.00  0.600          C  
ATOM  11386  C   MET A 702     -13.848 -11.428  38.335  1.00  0.610          C  
ATOM  11387  O   MET A 702     -14.505 -12.147  37.586  1.00  0.860          O  
ATOM  11388  CB  MET A 702     -12.414 -12.966  39.700  1.00  0.840          C  
ATOM  11389  CG  MET A 702     -11.867 -13.296  41.020  1.00  0.840          C  
ATOM  11390  SD  MET A 702     -10.884 -11.900  41.698  1.00  0.840          S  
ATOM  11391  CE  MET A 702     -11.933 -11.140  42.922  1.00  0.840          C  
ATOM  11392  H   MET A 702     -14.962 -13.280  40.344  1.00  0.730          H  
ATOM  11393  HA  MET A 702     -13.053 -11.006  40.219  1.00  0.720          H  
ATOM  11394 1HB  MET A 702     -12.835 -13.882  39.268  1.00  1.010          H  
ATOM  11395 2HB  MET A 702     -11.578 -12.667  39.089  1.00  1.010          H  
ATOM  11396 1HG  MET A 702     -12.682 -13.536  41.706  1.00  1.010          H  
ATOM  11397 2HG  MET A 702     -11.228 -14.168  40.917  1.00  1.010          H  
ATOM  11398 1HE  MET A 702     -11.415 -10.304  43.369  1.00  1.010          H  
ATOM  11399 2HE  MET A 702     -12.843 -10.784  42.470  1.00  1.010          H  
ATOM  11400 3HE  MET A 702     -12.178 -11.852  43.690  1.00  1.010          H  
ATOM  11401  N   PHE A 703     -13.446 -10.223  37.987  1.00  0.560          N  
ATOM  11402  CA  PHE A 703     -13.831  -9.661  36.713  1.00  0.560          C  
ATOM  11403  C   PHE A 703     -12.826  -8.614  36.289  1.00  0.580          C  
ATOM  11404  O   PHE A 703     -12.345  -7.840  37.115  1.00  0.850          O  
ATOM  11405  CB  PHE A 703     -15.210  -9.025  36.871  1.00  0.780          C  
ATOM  11406  CG  PHE A 703     -15.916  -8.642  35.628  1.00  0.780          C  
ATOM  11407  CD1 PHE A 703     -16.733  -9.568  34.988  1.00  0.780          C  
ATOM  11408  CD2 PHE A 703     -15.807  -7.371  35.101  1.00  0.780          C  
ATOM  11409  CE1 PHE A 703     -17.428  -9.222  33.853  1.00  0.780          C  
ATOM  11410  CE2 PHE A 703     -16.500  -7.021  33.972  1.00  0.780          C  
ATOM  11411  CZ  PHE A 703     -17.313  -7.945  33.345  1.00  0.780          C  
ATOM  11412  H   PHE A 703     -12.903  -9.671  38.640  1.00  0.670          H  
ATOM  11413  HA  PHE A 703     -13.861 -10.453  35.963  1.00  0.670          H  
ATOM  11414 1HB  PHE A 703     -15.853  -9.714  37.417  1.00  0.940          H  
ATOM  11415 2HB  PHE A 703     -15.115  -8.132  37.485  1.00  0.940          H  
ATOM  11416  HD1 PHE A 703     -16.827 -10.577  35.404  1.00  0.940          H  
ATOM  11417  HD2 PHE A 703     -15.169  -6.642  35.590  1.00  0.940          H  
ATOM  11418  HE1 PHE A 703     -18.071  -9.953  33.359  1.00  0.940          H  
ATOM  11419  HE2 PHE A 703     -16.407  -6.004  33.567  1.00  0.940          H  
ATOM  11420  HZ  PHE A 703     -17.858  -7.663  32.445  1.00  0.940          H  
ATOM  11421  N   SER A 704     -12.471  -8.612  35.022  1.00  0.450          N  
ATOM  11422  CA  SER A 704     -11.569  -7.604  34.505  1.00  0.450          C  
ATOM  11423  C   SER A 704     -12.386  -6.477  33.917  1.00  0.660          C  
ATOM  11424  O   SER A 704     -13.303  -6.705  33.134  1.00  1.340          O  
ATOM  11425  CB  SER A 704     -10.663  -8.198  33.469  1.00  0.630          C  
ATOM  11426  OG  SER A 704      -9.812  -9.149  34.019  1.00  0.630          O  
ATOM  11427  H   SER A 704     -12.864  -9.291  34.387  1.00  0.540          H  
ATOM  11428  HA  SER A 704     -10.964  -7.208  35.323  1.00  0.540          H  
ATOM  11429 1HB  SER A 704     -11.273  -8.676  32.723  1.00  0.760          H  
ATOM  11430 2HB  SER A 704     -10.084  -7.413  32.982  1.00  0.760          H  
ATOM  11431  HG  SER A 704      -9.284  -9.468  33.259  1.00  0.760          H  
ATOM  11432  N   TYR A 705     -12.037  -5.259  34.258  1.00  0.530          N  
ATOM  11433  CA  TYR A 705     -12.791  -4.114  33.793  1.00  0.690          C  
ATOM  11434  C   TYR A 705     -12.136  -3.441  32.598  1.00  0.390          C  
ATOM  11435  O   TYR A 705     -10.916  -3.455  32.463  1.00  0.930          O  
ATOM  11436  CB  TYR A 705     -12.990  -3.176  34.971  1.00  0.900          C  
ATOM  11437  CG  TYR A 705     -13.911  -3.809  36.032  1.00  0.900          C  
ATOM  11438  CD1 TYR A 705     -13.392  -4.587  37.062  1.00  0.900          C  
ATOM  11439  CD2 TYR A 705     -15.263  -3.619  35.957  1.00  0.900          C  
ATOM  11440  CE1 TYR A 705     -14.225  -5.143  38.011  1.00  0.900          C  
ATOM  11441  CE2 TYR A 705     -16.089  -4.175  36.890  1.00  0.900          C  
ATOM  11442  CZ  TYR A 705     -15.588  -4.928  37.928  1.00  0.900          C  
ATOM  11443  OH  TYR A 705     -16.449  -5.463  38.878  1.00  0.900          O  
ATOM  11444  H   TYR A 705     -11.257  -5.129  34.884  1.00  0.640          H  
ATOM  11445  HA  TYR A 705     -13.776  -4.458  33.472  1.00  0.830          H  
ATOM  11446 1HB  TYR A 705     -12.029  -2.943  35.435  1.00  1.080          H  
ATOM  11447 2HB  TYR A 705     -13.432  -2.236  34.634  1.00  1.080          H  
ATOM  11448  HD1 TYR A 705     -12.320  -4.761  37.132  1.00  1.080          H  
ATOM  11449  HD2 TYR A 705     -15.692  -3.025  35.150  1.00  1.080          H  
ATOM  11450  HE1 TYR A 705     -13.802  -5.745  38.817  1.00  1.080          H  
ATOM  11451  HE2 TYR A 705     -17.146  -4.011  36.797  1.00  1.080          H  
ATOM  11452  HH  TYR A 705     -17.356  -5.263  38.612  1.00  1.080          H  
ATOM  11453  N   ASP A 706     -12.963  -2.822  31.747  1.00  0.590          N  
ATOM  11454  CA  ASP A 706     -12.489  -2.129  30.545  1.00  0.740          C  
ATOM  11455  C   ASP A 706     -12.045  -0.699  30.838  1.00  0.590          C  
ATOM  11456  O   ASP A 706     -11.151  -0.161  30.181  1.00  0.770          O  
ATOM  11457  CB  ASP A 706     -13.642  -2.022  29.544  1.00  0.980          C  
ATOM  11458  CG  ASP A 706     -14.182  -3.344  29.047  1.00  0.980          C  
ATOM  11459  OD1 ASP A 706     -13.510  -4.069  28.361  1.00  0.980          O  
ATOM  11460  OD2 ASP A 706     -15.306  -3.617  29.392  1.00  0.980          O  
ATOM  11461  H   ASP A 706     -13.961  -2.881  31.916  1.00  0.710          H  
ATOM  11462  HA  ASP A 706     -11.654  -2.688  30.120  1.00  0.890          H  
ATOM  11463 1HB  ASP A 706     -14.457  -1.478  30.003  1.00  1.170          H  
ATOM  11464 2HB  ASP A 706     -13.313  -1.432  28.685  1.00  1.170          H  
ATOM  11465  N   PHE A 707     -12.691  -0.080  31.818  1.00  0.660          N  
ATOM  11466  CA  PHE A 707     -12.435   1.306  32.165  1.00  0.790          C  
ATOM  11467  C   PHE A 707     -12.079   1.400  33.621  1.00  0.880          C  
ATOM  11468  O   PHE A 707     -12.534   0.582  34.420  1.00  1.460          O  
ATOM  11469  CB  PHE A 707     -13.651   2.178  31.904  1.00  1.050          C  
ATOM  11470  CG  PHE A 707     -14.069   2.197  30.492  1.00  1.050          C  
ATOM  11471  CD1 PHE A 707     -15.088   1.369  30.052  1.00  1.050          C  
ATOM  11472  CD2 PHE A 707     -13.437   3.022  29.586  1.00  1.050          C  
ATOM  11473  CE1 PHE A 707     -15.470   1.374  28.734  1.00  1.050          C  
ATOM  11474  CE2 PHE A 707     -13.813   3.031  28.270  1.00  1.050          C  
ATOM  11475  CZ  PHE A 707     -14.833   2.205  27.840  1.00  1.050          C  
ATOM  11476  H   PHE A 707     -13.401  -0.580  32.325  1.00  0.790          H  
ATOM  11477  HA  PHE A 707     -11.595   1.673  31.575  1.00  0.950          H  
ATOM  11478 1HB  PHE A 707     -14.488   1.838  32.511  1.00  1.260          H  
ATOM  11479 2HB  PHE A 707     -13.427   3.186  32.202  1.00  1.260          H  
ATOM  11480  HD1 PHE A 707     -15.588   0.712  30.764  1.00  1.260          H  
ATOM  11481  HD2 PHE A 707     -12.630   3.671  29.924  1.00  1.260          H  
ATOM  11482  HE1 PHE A 707     -16.276   0.720  28.395  1.00  1.260          H  
ATOM  11483  HE2 PHE A 707     -13.307   3.686  27.563  1.00  1.260          H  
ATOM  11484  HZ  PHE A 707     -15.133   2.211  26.794  1.00  1.260          H  
ATOM  11485  N   ASN A 708     -11.328   2.441  33.976  1.00  0.520          N  
ATOM  11486  CA  ASN A 708     -10.895   2.663  35.351  1.00  0.520          C  
ATOM  11487  C   ASN A 708     -10.067   1.466  35.820  1.00  0.530          C  
ATOM  11488  O   ASN A 708     -10.184   1.014  36.955  1.00  0.670          O  
ATOM  11489  CB  ASN A 708     -12.092   2.862  36.273  1.00  0.730          C  
ATOM  11490  CG  ASN A 708     -11.737   3.576  37.545  1.00  0.730          C  
ATOM  11491  OD1 ASN A 708     -10.939   4.524  37.536  1.00  0.730          O  
ATOM  11492  ND2 ASN A 708     -12.305   3.128  38.639  1.00  0.730          N  
ATOM  11493  H   ASN A 708     -11.027   3.087  33.260  1.00  0.620          H  
ATOM  11494  HA  ASN A 708     -10.256   3.547  35.387  1.00  0.620          H  
ATOM  11495 1HB  ASN A 708     -12.882   3.404  35.759  1.00  0.870          H  
ATOM  11496 2HB  ASN A 708     -12.500   1.890  36.551  1.00  0.870          H  
ATOM  11497 1HD2 ASN A 708     -12.098   3.550  39.523  1.00  0.870          H  
ATOM  11498 2HD2 ASN A 708     -12.917   2.337  38.580  1.00  0.870          H  
ATOM  11499  N   VAL A 709      -9.197   0.972  34.929  1.00  0.480          N  
ATOM  11500  CA  VAL A 709      -8.330  -0.156  35.237  1.00  0.500          C  
ATOM  11501  C   VAL A 709      -7.396   0.224  36.378  1.00  0.520          C  
ATOM  11502  O   VAL A 709      -7.110  -0.574  37.274  1.00  0.570          O  
ATOM  11503  CB  VAL A 709      -7.517  -0.560  33.988  1.00  0.690          C  
ATOM  11504  CG1 VAL A 709      -6.477  -1.607  34.343  1.00  0.690          C  
ATOM  11505  CG2 VAL A 709      -8.475  -1.099  32.903  1.00  0.690          C  
ATOM  11506  H   VAL A 709      -9.164   1.399  34.017  1.00  0.580          H  
ATOM  11507  HA  VAL A 709      -8.950  -0.998  35.548  1.00  0.600          H  
ATOM  11508  HB  VAL A 709      -6.984   0.314  33.609  1.00  0.830          H  
ATOM  11509 1HG1 VAL A 709      -5.924  -1.847  33.447  1.00  0.830          H  
ATOM  11510 2HG1 VAL A 709      -5.797  -1.236  35.095  1.00  0.830          H  
ATOM  11511 3HG1 VAL A 709      -6.971  -2.500  34.723  1.00  0.830          H  
ATOM  11512 1HG2 VAL A 709      -7.910  -1.376  32.012  1.00  0.830          H  
ATOM  11513 2HG2 VAL A 709      -8.997  -1.977  33.286  1.00  0.830          H  
ATOM  11514 3HG2 VAL A 709      -9.210  -0.341  32.637  1.00  0.830          H  
ATOM  11515  N   GLU A 710      -6.828   1.412  36.301  1.00  0.510          N  
ATOM  11516  CA  GLU A 710      -5.988   1.868  37.379  1.00  0.550          C  
ATOM  11517  C   GLU A 710      -6.916   2.076  38.563  1.00  0.610          C  
ATOM  11518  O   GLU A 710      -7.995   2.632  38.411  1.00  1.200          O  
ATOM  11519  CB  GLU A 710      -5.196   3.095  36.965  1.00  0.750          C  
ATOM  11520  CG  GLU A 710      -4.193   3.575  37.988  1.00  0.750          C  
ATOM  11521  CD  GLU A 710      -3.293   4.588  37.419  1.00  0.750          C  
ATOM  11522  OE1 GLU A 710      -3.293   4.724  36.226  1.00  0.750          O  
ATOM  11523  OE2 GLU A 710      -2.595   5.239  38.149  1.00  0.750          O  
ATOM  11524  H   GLU A 710      -7.045   2.018  35.526  1.00  0.610          H  
ATOM  11525  HA  GLU A 710      -5.284   1.085  37.646  1.00  0.660          H  
ATOM  11526 1HB  GLU A 710      -4.663   2.874  36.039  1.00  0.900          H  
ATOM  11527 2HB  GLU A 710      -5.884   3.918  36.761  1.00  0.900          H  
ATOM  11528 1HG  GLU A 710      -4.722   4.012  38.832  1.00  0.900          H  
ATOM  11529 2HG  GLU A 710      -3.610   2.730  38.350  1.00  0.900          H  
ATOM  11530  N   GLU A 711      -6.481   1.627  39.734  1.00  0.790          N  
ATOM  11531  CA  GLU A 711      -7.232   1.635  41.001  1.00  0.750          C  
ATOM  11532  C   GLU A 711      -8.378   0.600  41.044  1.00  0.640          C  
ATOM  11533  O   GLU A 711      -9.127   0.562  42.026  1.00  0.670          O  
ATOM  11534  CB  GLU A 711      -7.849   3.021  41.328  1.00  1.070          C  
ATOM  11535  CG  GLU A 711      -6.872   4.190  41.467  1.00  1.070          C  
ATOM  11536  CD  GLU A 711      -7.556   5.511  41.898  1.00  1.070          C  
ATOM  11537  OE1 GLU A 711      -8.235   5.524  42.910  1.00  1.070          O  
ATOM  11538  OE2 GLU A 711      -7.408   6.486  41.200  1.00  1.070          O  
ATOM  11539  H   GLU A 711      -5.561   1.211  39.745  1.00  0.950          H  
ATOM  11540  HA  GLU A 711      -6.534   1.389  41.801  1.00  0.900          H  
ATOM  11541 1HB  GLU A 711      -8.608   3.289  40.600  1.00  1.280          H  
ATOM  11542 2HB  GLU A 711      -8.364   2.946  42.285  1.00  1.280          H  
ATOM  11543 1HG  GLU A 711      -6.120   3.927  42.206  1.00  1.280          H  
ATOM  11544 2HG  GLU A 711      -6.371   4.346  40.518  1.00  1.280          H  
ATOM  11545  N   THR A 712      -8.412  -0.341  40.089  1.00  0.590          N  
ATOM  11546  CA  THR A 712      -9.363  -1.453  40.120  1.00  0.560          C  
ATOM  11547  C   THR A 712      -8.601  -2.786  40.145  1.00  0.580          C  
ATOM  11548  O   THR A 712      -7.645  -2.982  39.408  1.00  0.680          O  
ATOM  11549  CB  THR A 712     -10.342  -1.412  38.917  1.00  0.800          C  
ATOM  11550  OG1 THR A 712     -11.102  -0.201  38.951  1.00  0.800          O  
ATOM  11551  CG2 THR A 712     -11.299  -2.575  38.948  1.00  0.800          C  
ATOM  11552  H   THR A 712      -7.793  -0.267  39.277  1.00  0.710          H  
ATOM  11553  HA  THR A 712      -9.955  -1.385  41.031  1.00  0.670          H  
ATOM  11554  HB  THR A 712      -9.777  -1.440  37.986  1.00  0.960          H  
ATOM  11555  HG1 THR A 712     -10.552   0.513  38.562  1.00  0.960          H  
ATOM  11556 1HG2 THR A 712     -11.960  -2.477  38.100  1.00  0.960          H  
ATOM  11557 2HG2 THR A 712     -10.768  -3.520  38.886  1.00  0.960          H  
ATOM  11558 3HG2 THR A 712     -11.873  -2.550  39.859  1.00  0.960          H  
ATOM  11559  N   TYR A 713      -9.000  -3.694  41.020  1.00  0.640          N  
ATOM  11560  CA  TYR A 713      -8.430  -5.039  41.141  1.00  0.680          C  
ATOM  11561  C   TYR A 713      -9.137  -5.965  40.147  1.00  0.690          C  
ATOM  11562  O   TYR A 713     -10.363  -5.940  40.096  1.00  1.200          O  
ATOM  11563  CB  TYR A 713      -8.610  -5.507  42.583  1.00  0.940          C  
ATOM  11564  CG  TYR A 713      -8.134  -6.902  42.961  1.00  0.940          C  
ATOM  11565  CD1 TYR A 713      -6.796  -7.203  42.994  1.00  0.940          C  
ATOM  11566  CD2 TYR A 713      -9.054  -7.853  43.379  1.00  0.940          C  
ATOM  11567  CE1 TYR A 713      -6.400  -8.443  43.446  1.00  0.940          C  
ATOM  11568  CE2 TYR A 713      -8.640  -9.067  43.826  1.00  0.940          C  
ATOM  11569  CZ  TYR A 713      -7.323  -9.359  43.857  1.00  0.940          C  
ATOM  11570  OH  TYR A 713      -6.903 -10.555  44.332  1.00  0.940          O  
ATOM  11571  H   TYR A 713      -9.770  -3.446  41.626  1.00  0.770          H  
ATOM  11572  HA  TYR A 713      -7.371  -4.996  40.911  1.00  0.820          H  
ATOM  11573 1HB  TYR A 713      -8.102  -4.802  43.242  1.00  1.120          H  
ATOM  11574 2HB  TYR A 713      -9.671  -5.446  42.833  1.00  1.120          H  
ATOM  11575  HD1 TYR A 713      -6.061  -6.458  42.692  1.00  1.120          H  
ATOM  11576  HD2 TYR A 713     -10.101  -7.634  43.371  1.00  1.120          H  
ATOM  11577  HE1 TYR A 713      -5.357  -8.691  43.509  1.00  1.120          H  
ATOM  11578  HE2 TYR A 713      -9.366  -9.791  44.169  1.00  1.120          H  
ATOM  11579  HH  TYR A 713      -7.593 -10.942  44.877  1.00  1.120          H  
ATOM  11580  N   PRO A 714      -8.431  -6.819  39.371  1.00  0.590          N  
ATOM  11581  CA  PRO A 714      -7.000  -7.154  39.233  1.00  0.510          C  
ATOM  11582  C   PRO A 714      -5.987  -6.091  38.771  1.00  0.500          C  
ATOM  11583  O   PRO A 714      -4.799  -6.269  39.004  1.00  0.510          O  
ATOM  11584  CB  PRO A 714      -7.040  -8.288  38.200  1.00  0.770          C  
ATOM  11585  CG  PRO A 714      -8.316  -8.105  37.443  1.00  0.770          C  
ATOM  11586  CD  PRO A 714      -9.282  -7.594  38.457  1.00  0.770          C  
ATOM  11587  HA  PRO A 714      -6.664  -7.577  40.191  1.00  0.610          H  
ATOM  11588 1HB  PRO A 714      -6.166  -8.215  37.541  1.00  0.920          H  
ATOM  11589 2HB  PRO A 714      -6.987  -9.259  38.703  1.00  0.920          H  
ATOM  11590 1HG  PRO A 714      -8.169  -7.413  36.600  1.00  0.920          H  
ATOM  11591 2HG  PRO A 714      -8.638  -9.067  36.999  1.00  0.920          H  
ATOM  11592 1HD  PRO A 714     -10.036  -6.943  37.981  1.00  0.920          H  
ATOM  11593 2HD  PRO A 714      -9.758  -8.425  38.998  1.00  0.920          H  
ATOM  11594  N   GLY A 715      -6.404  -5.012  38.112  1.00  0.510          N  
ATOM  11595  CA  GLY A 715      -5.462  -3.963  37.666  1.00  0.530          C  
ATOM  11596  C   GLY A 715      -4.396  -3.659  38.734  1.00  0.540          C  
ATOM  11597  O   GLY A 715      -3.185  -3.675  38.464  1.00  0.530          O  
ATOM  11598  H   GLY A 715      -7.382  -4.869  37.897  1.00  0.610          H  
ATOM  11599 1HA  GLY A 715      -4.980  -4.278  36.743  1.00  0.640          H  
ATOM  11600 2HA  GLY A 715      -6.020  -3.050  37.442  1.00  0.640          H  
ATOM  11601  N   LYS A 716      -4.878  -3.394  39.946  1.00  0.570          N  
ATOM  11602  CA  LYS A 716      -4.071  -3.069  41.126  1.00  0.610          C  
ATOM  11603  C   LYS A 716      -3.064  -4.156  41.471  1.00  0.620          C  
ATOM  11604  O   LYS A 716      -2.000  -3.868  42.039  1.00  0.650          O  
ATOM  11605  CB  LYS A 716      -4.953  -2.855  42.354  1.00  0.840          C  
ATOM  11606  CG  LYS A 716      -5.736  -1.590  42.340  1.00  0.840          C  
ATOM  11607  CD  LYS A 716      -6.743  -1.495  43.499  1.00  0.840          C  
ATOM  11608  CE  LYS A 716      -6.089  -1.263  44.842  1.00  0.840          C  
ATOM  11609  NZ  LYS A 716      -7.109  -0.947  45.880  1.00  0.840          N  
ATOM  11610  H   LYS A 716      -5.897  -3.393  39.989  1.00  0.680          H  
ATOM  11611  HA  LYS A 716      -3.516  -2.153  40.919  1.00  0.730          H  
ATOM  11612 1HB  LYS A 716      -5.642  -3.691  42.460  1.00  1.010          H  
ATOM  11613 2HB  LYS A 716      -4.319  -2.837  43.231  1.00  1.010          H  
ATOM  11614 1HG  LYS A 716      -5.049  -0.750  42.402  1.00  1.010          H  
ATOM  11615 2HG  LYS A 716      -6.261  -1.526  41.400  1.00  1.010          H  
ATOM  11616 1HD  LYS A 716      -7.421  -0.679  43.330  1.00  1.010          H  
ATOM  11617 2HD  LYS A 716      -7.325  -2.411  43.544  1.00  1.010          H  
ATOM  11618 1HE  LYS A 716      -5.550  -2.158  45.147  1.00  1.010          H  
ATOM  11619 2HE  LYS A 716      -5.388  -0.433  44.766  1.00  1.010          H  
ATOM  11620 1HZ  LYS A 716      -6.653  -0.794  46.767  1.00  1.010          H  
ATOM  11621 2HZ  LYS A 716      -7.614  -0.108  45.603  1.00  1.010          H  
ATOM  11622 3HZ  LYS A 716      -7.763  -1.706  45.967  1.00  1.010          H  
ATOM  11623  N   LEU A 717      -3.431  -5.409  41.206  1.00  0.610          N  
ATOM  11624  CA  LEU A 717      -2.593  -6.540  41.503  1.00  0.610          C  
ATOM  11625  C   LEU A 717      -1.435  -6.497  40.549  1.00  0.600          C  
ATOM  11626  O   LEU A 717      -0.308  -6.771  40.948  1.00  0.630          O  
ATOM  11627  CB  LEU A 717      -3.366  -7.859  41.348  1.00  0.850          C  
ATOM  11628  CG  LEU A 717      -2.649  -9.200  41.725  1.00  0.850          C  
ATOM  11629  CD1 LEU A 717      -2.213  -9.173  43.191  1.00  0.850          C  
ATOM  11630  CD2 LEU A 717      -3.617 -10.365  41.490  1.00  0.850          C  
ATOM  11631  H   LEU A 717      -4.288  -5.583  40.696  1.00  0.730          H  
ATOM  11632  HA  LEU A 717      -2.224  -6.437  42.519  1.00  0.730          H  
ATOM  11633 1HB  LEU A 717      -4.232  -7.779  41.927  1.00  1.020          H  
ATOM  11634 2HB  LEU A 717      -3.676  -7.950  40.322  1.00  1.020          H  
ATOM  11635  HG  LEU A 717      -1.759  -9.331  41.106  1.00  1.020          H  
ATOM  11636 1HD1 LEU A 717      -1.732 -10.099  43.436  1.00  1.020          H  
ATOM  11637 2HD1 LEU A 717      -1.518  -8.367  43.349  1.00  1.020          H  
ATOM  11638 3HD1 LEU A 717      -3.070  -9.042  43.849  1.00  1.020          H  
ATOM  11639 1HD2 LEU A 717      -3.135 -11.296  41.746  1.00  1.020          H  
ATOM  11640 2HD2 LEU A 717      -4.486 -10.233  42.107  1.00  1.020          H  
ATOM  11641 3HD2 LEU A 717      -3.935 -10.409  40.466  1.00  1.020          H  
ATOM  11642  N   LEU A 718      -1.704  -6.142  39.283  1.00  0.570          N  
ATOM  11643  CA  LEU A 718      -0.637  -6.114  38.296  1.00  0.580          C  
ATOM  11644  C   LEU A 718       0.350  -5.030  38.670  1.00  0.610          C  
ATOM  11645  O   LEU A 718       1.559  -5.257  38.684  1.00  0.660          O  
ATOM  11646  CB  LEU A 718      -1.158  -5.900  36.857  1.00  0.810          C  
ATOM  11647  CG  LEU A 718      -0.069  -5.923  35.729  1.00  0.810          C  
ATOM  11648  CD1 LEU A 718       0.679  -7.250  35.714  1.00  0.810          C  
ATOM  11649  CD2 LEU A 718      -0.702  -5.752  34.390  1.00  0.810          C  
ATOM  11650  H   LEU A 718      -2.674  -5.921  39.031  1.00  0.680          H  
ATOM  11651  HA  LEU A 718      -0.137  -7.060  38.321  1.00  0.700          H  
ATOM  11652 1HB  LEU A 718      -1.896  -6.639  36.621  1.00  0.970          H  
ATOM  11653 2HB  LEU A 718      -1.647  -4.925  36.818  1.00  0.970          H  
ATOM  11654  HG  LEU A 718       0.626  -5.139  35.899  1.00  0.970          H  
ATOM  11655 1HD1 LEU A 718       1.422  -7.211  34.921  1.00  0.970          H  
ATOM  11656 2HD1 LEU A 718       1.186  -7.432  36.650  1.00  0.970          H  
ATOM  11657 3HD1 LEU A 718       0.003  -8.056  35.518  1.00  0.970          H  
ATOM  11658 1HD2 LEU A 718       0.081  -5.774  33.636  1.00  0.970          H  
ATOM  11659 2HD2 LEU A 718      -1.399  -6.567  34.217  1.00  0.970          H  
ATOM  11660 3HD2 LEU A 718      -1.215  -4.834  34.331  1.00  0.970          H  
ATOM  11661  N   LEU A 719      -0.143  -3.858  39.063  1.00  0.600          N  
ATOM  11662  CA  LEU A 719       0.794  -2.791  39.387  1.00  0.650          C  
ATOM  11663  C   LEU A 719       1.767  -3.268  40.480  1.00  0.670          C  
ATOM  11664  O   LEU A 719       2.973  -3.034  40.395  1.00  0.720          O  
ATOM  11665  CB  LEU A 719       0.036  -1.511  39.789  1.00  0.890          C  
ATOM  11666  CG  LEU A 719       0.892  -0.218  40.117  1.00  0.890          C  
ATOM  11667  CD1 LEU A 719       1.729   0.211  38.883  1.00  0.890          C  
ATOM  11668  CD2 LEU A 719      -0.060   0.929  40.506  1.00  0.890          C  
ATOM  11669  H   LEU A 719      -1.159  -3.713  39.056  1.00  0.720          H  
ATOM  11670  HA  LEU A 719       1.362  -2.564  38.508  1.00  0.780          H  
ATOM  11671 1HB  LEU A 719      -0.643  -1.260  38.985  1.00  1.070          H  
ATOM  11672 2HB  LEU A 719      -0.566  -1.742  40.672  1.00  1.070          H  
ATOM  11673  HG  LEU A 719       1.575  -0.426  40.943  1.00  1.070          H  
ATOM  11674 1HD1 LEU A 719       2.302   1.110  39.136  1.00  1.070          H  
ATOM  11675 2HD1 LEU A 719       2.422  -0.581  38.604  1.00  1.070          H  
ATOM  11676 3HD1 LEU A 719       1.065   0.427  38.047  1.00  1.070          H  
ATOM  11677 1HD2 LEU A 719       0.527   1.823  40.739  1.00  1.070          H  
ATOM  11678 2HD2 LEU A 719      -0.736   1.147  39.679  1.00  1.070          H  
ATOM  11679 3HD2 LEU A 719      -0.639   0.640  41.382  1.00  1.070          H  
ATOM  11680  N   SER A 720       1.247  -3.965  41.496  1.00  0.670          N  
ATOM  11681  CA  SER A 720       2.068  -4.490  42.588  1.00  0.740          C  
ATOM  11682  C   SER A 720       3.007  -5.677  42.194  1.00  0.780          C  
ATOM  11683  O   SER A 720       4.229  -5.640  42.463  1.00  0.950          O  
ATOM  11684  CB  SER A 720       1.125  -4.864  43.728  1.00  1.010          C  
ATOM  11685  OG  SER A 720       1.797  -5.374  44.851  1.00  1.010          O  
ATOM  11686  H   SER A 720       0.229  -4.085  41.541  1.00  0.800          H  
ATOM  11687  HA  SER A 720       2.700  -3.675  42.937  1.00  0.890          H  
ATOM  11688 1HB  SER A 720       0.559  -3.980  44.016  1.00  1.210          H  
ATOM  11689 2HB  SER A 720       0.400  -5.601  43.369  1.00  1.210          H  
ATOM  11690  HG  SER A 720       1.168  -5.265  45.589  1.00  1.210          H  
ATOM  11691  N   ILE A 721       2.457  -6.719  41.544  1.00  0.700          N  
ATOM  11692  CA  ILE A 721       3.285  -7.885  41.232  1.00  0.750          C  
ATOM  11693  C   ILE A 721       4.315  -7.604  40.151  1.00  0.730          C  
ATOM  11694  O   ILE A 721       5.381  -8.198  40.162  1.00  0.730          O  
ATOM  11695  CB  ILE A 721       2.477  -9.161  40.847  1.00  1.030          C  
ATOM  11696  CG1 ILE A 721       1.721  -8.992  39.500  1.00  1.030          C  
ATOM  11697  CG2 ILE A 721       1.558  -9.511  41.965  1.00  1.030          C  
ATOM  11698  CD1 ILE A 721       1.035 -10.236  38.951  1.00  1.030          C  
ATOM  11699  H   ILE A 721       1.464  -6.697  41.313  1.00  0.840          H  
ATOM  11700  HA  ILE A 721       3.826  -8.142  42.138  1.00  0.900          H  
ATOM  11701  HB  ILE A 721       3.160  -9.978  40.729  1.00  1.240          H  
ATOM  11702 1HG1 ILE A 721       1.005  -8.247  39.631  1.00  1.240          H  
ATOM  11703 2HG1 ILE A 721       2.420  -8.675  38.738  1.00  1.240          H  
ATOM  11704 1HG2 ILE A 721       1.033 -10.413  41.747  1.00  1.240          H  
ATOM  11705 2HG2 ILE A 721       2.163  -9.656  42.858  1.00  1.240          H  
ATOM  11706 3HG2 ILE A 721       0.846  -8.709  42.133  1.00  1.240          H  
ATOM  11707 1HD1 ILE A 721       0.565  -9.993  38.001  1.00  1.240          H  
ATOM  11708 2HD1 ILE A 721       1.759 -11.019  38.783  1.00  1.240          H  
ATOM  11709 3HD1 ILE A 721       0.279 -10.587  39.640  1.00  1.240          H  
ATOM  11710  N   MET A 722       4.075  -6.676  39.231  1.00  0.740          N  
ATOM  11711  CA  MET A 722       5.081  -6.469  38.197  1.00  0.750          C  
ATOM  11712  C   MET A 722       6.470  -6.149  38.681  1.00  0.750          C  
ATOM  11713  O   MET A 722       7.437  -6.658  38.107  1.00  0.800          O  
ATOM  11714  CB  MET A 722       4.710  -5.349  37.288  1.00  1.050          C  
ATOM  11715  CG  MET A 722       3.677  -5.621  36.346  1.00  1.050          C  
ATOM  11716  SD  MET A 722       3.516  -4.300  35.231  1.00  1.050          S  
ATOM  11717  CE  MET A 722       2.711  -3.030  36.206  1.00  1.050          C  
ATOM  11718  H   MET A 722       3.185  -6.166  39.208  1.00  0.890          H  
ATOM  11719  HA  MET A 722       5.139  -7.386  37.619  1.00  0.900          H  
ATOM  11720 1HB  MET A 722       4.390  -4.520  37.912  1.00  1.260          H  
ATOM  11721 2HB  MET A 722       5.569  -5.039  36.751  1.00  1.260          H  
ATOM  11722 1HG  MET A 722       3.928  -6.511  35.785  1.00  1.260          H  
ATOM  11723 2HG  MET A 722       2.767  -5.784  36.831  1.00  1.260          H  
ATOM  11724 1HE  MET A 722       2.567  -2.146  35.621  1.00  1.260          H  
ATOM  11725 2HE  MET A 722       1.755  -3.389  36.537  1.00  1.260          H  
ATOM  11726 3HE  MET A 722       3.321  -2.775  37.068  1.00  1.260          H  
ATOM  11727  N   ASP A 723       6.614  -5.355  39.737  1.00  0.760          N  
ATOM  11728  CA  ASP A 723       7.960  -5.033  40.148  1.00  0.790          C  
ATOM  11729  C   ASP A 723       8.486  -6.191  40.974  1.00  0.820          C  
ATOM  11730  O   ASP A 723       9.665  -6.552  40.880  1.00  0.910          O  
ATOM  11731  CB  ASP A 723       7.989  -3.737  40.955  1.00  1.090          C  
ATOM  11732  CG  ASP A 723       7.595  -2.486  40.122  1.00  1.090          C  
ATOM  11733  OD1 ASP A 723       8.279  -2.125  39.165  1.00  1.090          O  
ATOM  11734  OD2 ASP A 723       6.602  -1.901  40.454  1.00  1.090          O  
ATOM  11735  H   ASP A 723       5.812  -4.954  40.222  1.00  0.910          H  
ATOM  11736  HA  ASP A 723       8.582  -4.906  39.265  1.00  0.950          H  
ATOM  11737 1HB  ASP A 723       7.299  -3.825  41.798  1.00  1.310          H  
ATOM  11738 2HB  ASP A 723       8.988  -3.588  41.365  1.00  1.310          H  
ATOM  11739  N   LYS A 724       7.606  -6.845  41.737  1.00  0.800          N  
ATOM  11740  CA  LYS A 724       8.088  -7.967  42.524  1.00  0.810          C  
ATOM  11741  C   LYS A 724       8.616  -9.073  41.600  1.00  0.820          C  
ATOM  11742  O   LYS A 724       9.662  -9.661  41.876  1.00  0.860          O  
ATOM  11743  CB  LYS A 724       6.971  -8.521  43.410  1.00  1.130          C  
ATOM  11744  CG  LYS A 724       6.547  -7.595  44.554  1.00  1.130          C  
ATOM  11745  CD  LYS A 724       5.426  -8.225  45.398  1.00  1.130          C  
ATOM  11746  CE  LYS A 724       4.893  -7.280  46.483  1.00  1.130          C  
ATOM  11747  NZ  LYS A 724       5.885  -7.040  47.592  1.00  1.130          N  
ATOM  11748  H   LYS A 724       6.627  -6.533  41.812  1.00  0.960          H  
ATOM  11749  HA  LYS A 724       8.911  -7.629  43.152  1.00  0.970          H  
ATOM  11750 1HB  LYS A 724       6.094  -8.725  42.798  1.00  1.360          H  
ATOM  11751 2HB  LYS A 724       7.294  -9.467  43.839  1.00  1.360          H  
ATOM  11752 1HG  LYS A 724       7.409  -7.383  45.181  1.00  1.360          H  
ATOM  11753 2HG  LYS A 724       6.182  -6.656  44.131  1.00  1.360          H  
ATOM  11754 1HD  LYS A 724       4.595  -8.515  44.749  1.00  1.360          H  
ATOM  11755 2HD  LYS A 724       5.798  -9.114  45.892  1.00  1.360          H  
ATOM  11756 1HE  LYS A 724       4.631  -6.325  46.025  1.00  1.360          H  
ATOM  11757 2HE  LYS A 724       3.989  -7.723  46.904  1.00  1.360          H  
ATOM  11758 1HZ  LYS A 724       5.469  -6.426  48.279  1.00  1.360          H  
ATOM  11759 2HZ  LYS A 724       6.122  -7.923  48.032  1.00  1.360          H  
ATOM  11760 3HZ  LYS A 724       6.722  -6.615  47.229  1.00  1.360          H  
ATOM  11761  N   ILE A 725       7.901  -9.305  40.491  1.00  0.810          N  
ATOM  11762  CA  ILE A 725       8.202 -10.319  39.487  1.00  0.830          C  
ATOM  11763  C   ILE A 725       9.393 -10.004  38.614  1.00  0.830          C  
ATOM  11764  O   ILE A 725      10.239 -10.869  38.398  1.00  0.880          O  
ATOM  11765  CB  ILE A 725       7.004 -10.606  38.589  1.00  1.150          C  
ATOM  11766  CG1 ILE A 725       5.924 -11.252  39.430  1.00  1.150          C  
ATOM  11767  CG2 ILE A 725       7.425 -11.523  37.379  1.00  1.150          C  
ATOM  11768  CD1 ILE A 725       4.603 -11.354  38.751  1.00  1.150          C  
ATOM  11769  H   ILE A 725       7.060  -8.748  40.362  1.00  0.970          H  
ATOM  11770  HA  ILE A 725       8.414 -11.239  40.021  1.00  1.000          H  
ATOM  11771  HB  ILE A 725       6.609  -9.666  38.236  1.00  1.380          H  
ATOM  11772 1HG1 ILE A 725       6.265 -12.221  39.721  1.00  1.380          H  
ATOM  11773 2HG1 ILE A 725       5.786 -10.666  40.336  1.00  1.380          H  
ATOM  11774 1HG2 ILE A 725       6.574 -11.722  36.747  1.00  1.380          H  
ATOM  11775 2HG2 ILE A 725       8.191 -11.049  36.767  1.00  1.380          H  
ATOM  11776 3HG2 ILE A 725       7.815 -12.456  37.769  1.00  1.380          H  
ATOM  11777 1HD1 ILE A 725       3.899 -11.821  39.427  1.00  1.380          H  
ATOM  11778 2HD1 ILE A 725       4.261 -10.357  38.492  1.00  1.380          H  
ATOM  11779 3HD1 ILE A 725       4.673 -11.940  37.869  1.00  1.380          H  
ATOM  11780  N   THR A 726       9.503  -8.782  38.092  1.00  0.800          N  
ATOM  11781  CA  THR A 726      10.627  -8.487  37.199  1.00  0.820          C  
ATOM  11782  C   THR A 726      11.957  -8.670  37.953  1.00  0.820          C  
ATOM  11783  O   THR A 726      12.966  -9.079  37.378  1.00  0.850          O  
ATOM  11784  CB  THR A 726      10.497  -7.077  36.576  1.00  1.140          C  
ATOM  11785  OG1 THR A 726      11.301  -7.007  35.389  1.00  1.140          O  
ATOM  11786  CG2 THR A 726      10.964  -5.996  37.545  1.00  1.140          C  
ATOM  11787  H   THR A 726       8.786  -8.072  38.264  1.00  0.960          H  
ATOM  11788  HA  THR A 726      10.610  -9.203  36.374  1.00  0.980          H  
ATOM  11789  HB  THR A 726       9.451  -6.901  36.316  1.00  1.370          H  
ATOM  11790  HG1 THR A 726      10.931  -7.626  34.701  1.00  1.370          H  
ATOM  11791 1HG2 THR A 726      10.845  -5.022  37.076  1.00  1.370          H  
ATOM  11792 2HG2 THR A 726      10.369  -6.040  38.440  1.00  1.370          H  
ATOM  11793 3HG2 THR A 726      12.010  -6.136  37.801  1.00  1.370          H  
ATOM  11794  N   SER A 727      11.943  -8.449  39.274  1.00  0.820          N  
ATOM  11795  CA  SER A 727      13.117  -8.628  40.122  1.00  0.830          C  
ATOM  11796  C   SER A 727      13.303 -10.092  40.598  1.00  0.830          C  
ATOM  11797  O   SER A 727      14.238 -10.387  41.351  1.00  0.860          O  
ATOM  11798  CB  SER A 727      13.019  -7.711  41.328  1.00  1.160          C  
ATOM  11799  OG  SER A 727      13.073  -6.354  40.952  1.00  1.160          O  
ATOM  11800  H   SER A 727      11.105  -8.042  39.707  1.00  0.980          H  
ATOM  11801  HA  SER A 727      13.995  -8.344  39.543  1.00  1.000          H  
ATOM  11802 1HB  SER A 727      12.074  -7.908  41.845  1.00  1.390          H  
ATOM  11803 2HB  SER A 727      13.825  -7.933  42.023  1.00  1.390          H  
ATOM  11804  HG  SER A 727      12.917  -5.854  41.756  1.00  1.390          H  
ATOM  11805  N   THR A 728      12.395 -10.989  40.186  1.00  0.870          N  
ATOM  11806  CA  THR A 728      12.364 -12.404  40.571  1.00  0.880          C  
ATOM  11807  C   THR A 728      12.647 -13.323  39.387  1.00  0.880          C  
ATOM  11808  O   THR A 728      13.624 -14.076  39.386  1.00  0.960          O  
ATOM  11809  CB  THR A 728      10.970 -12.775  41.137  1.00  1.230          C  
ATOM  11810  OG1 THR A 728      10.695 -12.000  42.292  1.00  1.230          O  
ATOM  11811  CG2 THR A 728      10.887 -14.203  41.512  1.00  1.230          C  
ATOM  11812  H   THR A 728      11.676 -10.677  39.543  1.00  1.040          H  
ATOM  11813  HA  THR A 728      13.121 -12.576  41.335  1.00  1.060          H  
ATOM  11814  HB  THR A 728      10.221 -12.578  40.389  1.00  1.470          H  
ATOM  11815  HG1 THR A 728      10.518 -11.079  42.049  1.00  1.470          H  
ATOM  11816 1HG2 THR A 728       9.895 -14.398  41.904  1.00  1.470          H  
ATOM  11817 2HG2 THR A 728      11.070 -14.853  40.665  1.00  1.470          H  
ATOM  11818 3HG2 THR A 728      11.617 -14.372  42.276  1.00  1.470          H  
ATOM  11819  N   LEU A 729      11.774 -13.286  38.386  1.00  0.820          N  
ATOM  11820  CA  LEU A 729      11.921 -14.162  37.238  1.00  0.810          C  
ATOM  11821  C   LEU A 729      12.838 -13.459  36.240  1.00  0.820          C  
ATOM  11822  O   LEU A 729      12.563 -12.329  35.840  1.00  0.810          O  
ATOM  11823  CB  LEU A 729      10.562 -14.471  36.592  1.00  1.140          C  
ATOM  11824  CG  LEU A 729       9.498 -15.255  37.447  1.00  1.140          C  
ATOM  11825  CD1 LEU A 729       8.230 -15.330  36.650  1.00  1.140          C  
ATOM  11826  CD2 LEU A 729       9.978 -16.667  37.783  1.00  1.140          C  
ATOM  11827  H   LEU A 729      11.021 -12.597  38.429  1.00  0.980          H  
ATOM  11828  HA  LEU A 729      12.365 -15.084  37.583  1.00  0.970          H  
ATOM  11829 1HB  LEU A 729      10.107 -13.517  36.315  1.00  1.370          H  
ATOM  11830 2HB  LEU A 729      10.741 -15.033  35.681  1.00  1.370          H  
ATOM  11831  HG  LEU A 729       9.301 -14.715  38.374  1.00  1.370          H  
ATOM  11832 1HD1 LEU A 729       7.476 -15.852  37.195  1.00  1.370          H  
ATOM  11833 2HD1 LEU A 729       7.908 -14.333  36.448  1.00  1.370          H  
ATOM  11834 3HD1 LEU A 729       8.394 -15.838  35.731  1.00  1.370          H  
ATOM  11835 1HD2 LEU A 729       9.213 -17.185  38.372  1.00  1.370          H  
ATOM  11836 2HD2 LEU A 729      10.169 -17.227  36.869  1.00  1.370          H  
ATOM  11837 3HD2 LEU A 729      10.876 -16.610  38.359  1.00  1.370          H  
ATOM  11838  N   PRO A 730      13.942 -14.078  35.810  1.00  0.900          N  
ATOM  11839  CA  PRO A 730      14.917 -13.449  34.955  1.00  0.980          C  
ATOM  11840  C   PRO A 730      14.322 -13.118  33.609  1.00  0.980          C  
ATOM  11841  O   PRO A 730      13.526 -13.882  33.074  1.00  1.580          O  
ATOM  11842  CB  PRO A 730      16.010 -14.515  34.844  1.00  1.470          C  
ATOM  11843  CG  PRO A 730      15.298 -15.813  35.107  1.00  1.470          C  
ATOM  11844  CD  PRO A 730      14.207 -15.488  36.111  1.00  1.470          C  
ATOM  11845  HA  PRO A 730      15.295 -12.541  35.448  1.00  1.180          H  
ATOM  11846 1HB  PRO A 730      16.474 -14.469  33.841  1.00  1.760          H  
ATOM  11847 2HB  PRO A 730      16.805 -14.312  35.577  1.00  1.760          H  
ATOM  11848 1HG  PRO A 730      14.885 -16.153  34.162  1.00  1.760          H  
ATOM  11849 2HG  PRO A 730      15.995 -16.596  35.455  1.00  1.760          H  
ATOM  11850 1HD  PRO A 730      13.334 -16.121  35.890  1.00  1.760          H  
ATOM  11851 2HD  PRO A 730      14.575 -15.613  37.148  1.00  1.760          H  
ATOM  11852  N   ASP A 731      14.761 -11.999  33.059  1.00  0.930          N  
ATOM  11853  CA  ASP A 731      14.374 -11.487  31.753  1.00  0.900          C  
ATOM  11854  C   ASP A 731      12.862 -11.412  31.473  1.00  0.810          C  
ATOM  11855  O   ASP A 731      12.420 -11.657  30.347  1.00  0.790          O  
ATOM  11856  CB  ASP A 731      15.063 -12.323  30.677  1.00  1.270          C  
ATOM  11857  CG  ASP A 731      16.589 -12.223  30.783  1.00  1.270          C  
ATOM  11858  OD1 ASP A 731      17.076 -11.180  31.181  1.00  1.270          O  
ATOM  11859  OD2 ASP A 731      17.255 -13.185  30.473  1.00  1.270          O  
ATOM  11860  H   ASP A 731      15.430 -11.446  33.578  1.00  1.120          H  
ATOM  11861  HA  ASP A 731      14.762 -10.472  31.677  1.00  1.080          H  
ATOM  11862 1HB  ASP A 731      14.760 -13.370  30.773  1.00  1.530          H  
ATOM  11863 2HB  ASP A 731      14.754 -11.981  29.690  1.00  1.530          H  
ATOM  11864  N   VAL A 732      12.077 -10.960  32.457  1.00  0.800          N  
ATOM  11865  CA  VAL A 732      10.645 -10.775  32.235  1.00  0.760          C  
ATOM  11866  C   VAL A 732      10.322  -9.291  32.346  1.00  0.730          C  
ATOM  11867  O   VAL A 732      10.434  -8.704  33.428  1.00  0.700          O  
ATOM  11868  CB  VAL A 732       9.783 -11.557  33.260  1.00  1.080          C  
ATOM  11869  CG1 VAL A 732       8.289 -11.297  32.987  1.00  1.080          C  
ATOM  11870  CG2 VAL A 732      10.066 -13.057  33.169  1.00  1.080          C  
ATOM  11871  H   VAL A 732      12.479 -10.764  33.367  1.00  0.960          H  
ATOM  11872  HA  VAL A 732      10.387 -11.122  31.232  1.00  0.910          H  
ATOM  11873  HB  VAL A 732      10.014 -11.201  34.268  1.00  1.300          H  
ATOM  11874 1HG1 VAL A 732       7.697 -11.823  33.717  1.00  1.300          H  
ATOM  11875 2HG1 VAL A 732       8.076 -10.233  33.061  1.00  1.300          H  
ATOM  11876 3HG1 VAL A 732       8.028 -11.647  31.981  1.00  1.300          H  
ATOM  11877 1HG2 VAL A 732       9.455 -13.585  33.888  1.00  1.300          H  
ATOM  11878 2HG2 VAL A 732       9.833 -13.413  32.164  1.00  1.300          H  
ATOM  11879 3HG2 VAL A 732      11.117 -13.251  33.377  1.00  1.300          H  
ATOM  11880  N   ASN A 733       9.890  -8.709  31.233  1.00  0.790          N  
ATOM  11881  CA  ASN A 733       9.545  -7.297  31.148  1.00  0.790          C  
ATOM  11882  C   ASN A 733       8.213  -7.032  31.818  1.00  0.740          C  
ATOM  11883  O   ASN A 733       7.330  -7.883  31.827  1.00  0.710          O  
ATOM  11884  CB  ASN A 733       9.505  -6.819  29.708  1.00  1.110          C  
ATOM  11885  CG  ASN A 733       9.503  -5.294  29.590  1.00  1.110          C  
ATOM  11886  OD1 ASN A 733       8.496  -4.587  29.834  1.00  1.110          O  
ATOM  11887  ND2 ASN A 733      10.644  -4.766  29.207  1.00  1.110          N  
ATOM  11888  H   ASN A 733       9.828  -9.281  30.397  1.00  0.950          H  
ATOM  11889  HA  ASN A 733      10.300  -6.719  31.685  1.00  0.950          H  
ATOM  11890 1HB  ASN A 733      10.366  -7.214  29.170  1.00  1.330          H  
ATOM  11891 2HB  ASN A 733       8.611  -7.207  29.221  1.00  1.330          H  
ATOM  11892 1HD2 ASN A 733      10.727  -3.775  29.097  1.00  1.330          H  
ATOM  11893 2HD2 ASN A 733      11.430  -5.354  29.012  1.00  1.330          H  
ATOM  11894  N   LYS A 734       8.024  -5.830  32.323  1.00  0.780          N  
ATOM  11895  CA  LYS A 734       6.752  -5.479  32.932  1.00  0.810          C  
ATOM  11896  C   LYS A 734       5.579  -5.643  31.944  1.00  0.780          C  
ATOM  11897  O   LYS A 734       4.489  -6.074  32.321  1.00  0.860          O  
ATOM  11898  CB  LYS A 734       6.857  -4.069  33.519  1.00  1.120          C  
ATOM  11899  CG  LYS A 734       7.748  -4.056  34.783  1.00  1.120          C  
ATOM  11900  CD  LYS A 734       7.977  -2.670  35.423  1.00  1.120          C  
ATOM  11901  CE  LYS A 734       6.716  -2.091  36.104  1.00  1.120          C  
ATOM  11902  NZ  LYS A 734       7.040  -0.885  36.949  1.00  1.120          N  
ATOM  11903  H   LYS A 734       8.771  -5.150  32.290  1.00  0.940          H  
ATOM  11904  HA  LYS A 734       6.575  -6.163  33.758  1.00  0.970          H  
ATOM  11905 1HB  LYS A 734       7.300  -3.400  32.780  1.00  1.350          H  
ATOM  11906 2HB  LYS A 734       5.879  -3.688  33.754  1.00  1.350          H  
ATOM  11907 1HG  LYS A 734       7.333  -4.720  35.523  1.00  1.350          H  
ATOM  11908 2HG  LYS A 734       8.725  -4.456  34.513  1.00  1.350          H  
ATOM  11909 1HD  LYS A 734       8.758  -2.762  36.185  1.00  1.350          H  
ATOM  11910 2HD  LYS A 734       8.318  -1.969  34.662  1.00  1.350          H  
ATOM  11911 1HE  LYS A 734       5.996  -1.802  35.338  1.00  1.350          H  
ATOM  11912 2HE  LYS A 734       6.270  -2.841  36.743  1.00  1.350          H  
ATOM  11913 1HZ  LYS A 734       6.199  -0.539  37.390  1.00  1.350          H  
ATOM  11914 2HZ  LYS A 734       7.701  -1.184  37.696  1.00  1.350          H  
ATOM  11915 3HZ  LYS A 734       7.455  -0.157  36.398  1.00  1.350          H  
ATOM  11916  N   ASP A 735       5.801  -5.390  30.649  1.00  0.730          N  
ATOM  11917  CA  ASP A 735       4.707  -5.489  29.677  1.00  0.760          C  
ATOM  11918  C   ASP A 735       4.424  -6.934  29.247  1.00  0.730          C  
ATOM  11919  O   ASP A 735       3.542  -7.186  28.418  1.00  0.910          O  
ATOM  11920  CB  ASP A 735       5.033  -4.686  28.413  1.00  1.050          C  
ATOM  11921  CG  ASP A 735       6.216  -5.277  27.552  1.00  1.050          C  
ATOM  11922  OD1 ASP A 735       6.672  -6.395  27.808  1.00  1.050          O  
ATOM  11923  OD2 ASP A 735       6.641  -4.588  26.645  1.00  1.050          O  
ATOM  11924  H   ASP A 735       6.723  -5.079  30.330  1.00  0.880          H  
ATOM  11925  HA  ASP A 735       3.806  -5.075  30.131  1.00  0.910          H  
ATOM  11926 1HB  ASP A 735       4.139  -4.623  27.793  1.00  1.260          H  
ATOM  11927 2HB  ASP A 735       5.290  -3.665  28.704  1.00  1.260          H  
ATOM  11928  N   SER A 736       5.164  -7.882  29.820  1.00  0.650          N  
ATOM  11929  CA  SER A 736       5.038  -9.294  29.532  1.00  0.640          C  
ATOM  11930  C   SER A 736       4.329 -10.011  30.674  1.00  0.650          C  
ATOM  11931  O   SER A 736       4.139 -11.237  30.635  1.00  0.770          O  
ATOM  11932  CB  SER A 736       6.415  -9.859  29.278  1.00  0.900          C  
ATOM  11933  OG  SER A 736       6.987  -9.275  28.124  1.00  0.900          O  
ATOM  11934  H   SER A 736       5.871  -7.624  30.507  1.00  0.780          H  
ATOM  11935  HA  SER A 736       4.445  -9.413  28.625  1.00  0.770          H  
ATOM  11936 1HB  SER A 736       7.049  -9.677  30.138  1.00  1.080          H  
ATOM  11937 2HB  SER A 736       6.350 -10.937  29.147  1.00  1.080          H  
ATOM  11938  HG  SER A 736       6.873  -8.282  28.211  1.00  1.080          H  
ATOM  11939  N   ILE A 737       3.921  -9.235  31.686  1.00  0.640          N  
ATOM  11940  CA  ILE A 737       3.233  -9.778  32.844  1.00  0.650          C  
ATOM  11941  C   ILE A 737       1.779  -9.335  32.742  1.00  0.640          C  
ATOM  11942  O   ILE A 737       1.495  -8.145  32.599  1.00  0.640          O  
ATOM  11943  CB  ILE A 737       3.847  -9.255  34.161  1.00  0.910          C  
ATOM  11944  CG1 ILE A 737       5.357  -9.624  34.216  1.00  0.910          C  
ATOM  11945  CG2 ILE A 737       3.094  -9.895  35.379  1.00  0.910          C  
ATOM  11946  CD1 ILE A 737       6.139  -8.947  35.319  1.00  0.910          C  
ATOM  11947  H   ILE A 737       4.105  -8.226  31.658  1.00  0.770          H  
ATOM  11948  HA  ILE A 737       3.274 -10.862  32.824  1.00  0.780          H  
ATOM  11949  HB  ILE A 737       3.762  -8.172  34.184  1.00  1.090          H  
ATOM  11950 1HG1 ILE A 737       5.457 -10.688  34.338  1.00  1.090          H  
ATOM  11951 2HG1 ILE A 737       5.812  -9.339  33.272  1.00  1.090          H  
ATOM  11952 1HG2 ILE A 737       3.503  -9.527  36.309  1.00  1.090          H  
ATOM  11953 2HG2 ILE A 737       2.045  -9.643  35.342  1.00  1.090          H  
ATOM  11954 3HG2 ILE A 737       3.195 -10.975  35.345  1.00  1.090          H  
ATOM  11955 1HD1 ILE A 737       7.185  -9.254  35.267  1.00  1.090          H  
ATOM  11956 2HD1 ILE A 737       6.080  -7.871  35.208  1.00  1.090          H  
ATOM  11957 3HD1 ILE A 737       5.735  -9.226  36.262  1.00  1.090          H  
ATOM  11958  N   THR A 738       0.854 -10.279  32.782  1.00  0.630          N  
ATOM  11959  CA  THR A 738      -0.548  -9.899  32.639  1.00  0.610          C  
ATOM  11960  C   THR A 738      -1.467 -10.601  33.625  1.00  0.610          C  
ATOM  11961  O   THR A 738      -1.117 -11.661  34.159  1.00  0.650          O  
ATOM  11962  CB  THR A 738      -1.022 -10.186  31.207  1.00  0.860          C  
ATOM  11963  OG1 THR A 738      -2.310  -9.642  31.040  1.00  0.860          O  
ATOM  11964  CG2 THR A 738      -1.081 -11.697  30.945  1.00  0.860          C  
ATOM  11965  H   THR A 738       1.146 -11.256  32.865  1.00  0.760          H  
ATOM  11966  HA  THR A 738      -0.636  -8.830  32.821  1.00  0.730          H  
ATOM  11967  HB  THR A 738      -0.338  -9.714  30.502  1.00  1.030          H  
ATOM  11968  HG1 THR A 738      -2.241  -8.678  31.177  1.00  1.030          H  
ATOM  11969 1HG2 THR A 738      -1.423 -11.875  29.929  1.00  1.030          H  
ATOM  11970 2HG2 THR A 738      -0.087 -12.130  31.075  1.00  1.030          H  
ATOM  11971 3HG2 THR A 738      -1.770 -12.167  31.636  1.00  1.030          H  
ATOM  11972  N   ILE A 739      -2.634  -9.994  33.878  1.00  0.580          N  
ATOM  11973  CA  ILE A 739      -3.610 -10.615  34.775  1.00  0.580          C  
ATOM  11974  C   ILE A 739      -5.003 -10.667  34.151  1.00  0.520          C  
ATOM  11975  O   ILE A 739      -5.480  -9.675  33.588  1.00  0.490          O  
ATOM  11976  CB  ILE A 739      -3.742  -9.880  36.130  1.00  0.810          C  
ATOM  11977  CG1 ILE A 739      -2.363  -9.742  36.767  1.00  0.810          C  
ATOM  11978  CG2 ILE A 739      -4.732 -10.657  37.095  1.00  0.810          C  
ATOM  11979  CD1 ILE A 739      -2.379  -9.077  38.056  1.00  0.810          C  
ATOM  11980  H   ILE A 739      -2.821  -9.108  33.395  1.00  0.700          H  
ATOM  11981  HA  ILE A 739      -3.294 -11.634  34.969  1.00  0.700          H  
ATOM  11982  HB  ILE A 739      -4.129  -8.875  35.954  1.00  0.970          H  
ATOM  11983 1HG1 ILE A 739      -1.867 -10.660  36.835  1.00  0.970          H  
ATOM  11984 2HG1 ILE A 739      -1.798  -9.117  36.110  1.00  0.970          H  
ATOM  11985 1HG2 ILE A 739      -4.840 -10.150  38.032  1.00  0.970          H  
ATOM  11986 2HG2 ILE A 739      -5.720 -10.738  36.649  1.00  0.970          H  
ATOM  11987 3HG2 ILE A 739      -4.356 -11.649  37.281  1.00  0.970          H  
ATOM  11988 1HD1 ILE A 739      -1.388  -8.943  38.415  1.00  0.970          H  
ATOM  11989 2HD1 ILE A 739      -2.871  -8.124  37.963  1.00  0.970          H  
ATOM  11990 3HD1 ILE A 739      -2.895  -9.668  38.744  1.00  0.970          H  
ATOM  11991  N   GLY A 740      -5.647 -11.831  34.228  1.00  0.520          N  
ATOM  11992  CA  GLY A 740      -7.009 -11.990  33.737  1.00  0.490          C  
ATOM  11993  C   GLY A 740      -7.942 -12.475  34.844  1.00  0.540          C  
ATOM  11994  O   GLY A 740      -7.547 -12.612  36.012  1.00  0.740          O  
ATOM  11995  H   GLY A 740      -5.190 -12.605  34.704  1.00  0.620          H  
ATOM  11996 1HA  GLY A 740      -7.370 -11.039  33.352  1.00  0.590          H  
ATOM  11997 2HA  GLY A 740      -7.028 -12.694  32.912  1.00  0.590          H  
ATOM  11998  N   ALA A 741      -9.182 -12.758  34.468  1.00  0.480          N  
ATOM  11999  CA  ALA A 741     -10.183 -13.202  35.421  1.00  0.500          C  
ATOM  12000  C   ALA A 741     -11.312 -13.923  34.719  1.00  0.540          C  
ATOM  12001  O   ALA A 741     -11.684 -13.582  33.592  1.00  0.600          O  
ATOM  12002  CB  ALA A 741     -10.746 -12.015  36.195  1.00  0.690          C  
ATOM  12003  H   ALA A 741      -9.434 -12.660  33.493  1.00  0.580          H  
ATOM  12004  HA  ALA A 741      -9.713 -13.906  36.109  1.00  0.600          H  
ATOM  12005 1HB  ALA A 741     -11.478 -12.387  36.886  1.00  0.830          H  
ATOM  12006 2HB  ALA A 741      -9.943 -11.509  36.735  1.00  0.830          H  
ATOM  12007 3HB  ALA A 741     -11.217 -11.318  35.510  1.00  0.830          H  
ATOM  12008  N   ASN A 742     -11.898 -14.863  35.433  1.00  0.530          N  
ATOM  12009  CA  ASN A 742     -13.049 -15.633  34.977  1.00  0.550          C  
ATOM  12010  C   ASN A 742     -13.925 -15.893  36.175  1.00  0.580          C  
ATOM  12011  O   ASN A 742     -13.388 -16.282  37.216  1.00  0.650          O  
ATOM  12012  CB  ASN A 742     -12.585 -16.968  34.412  1.00  0.760          C  
ATOM  12013  CG  ASN A 742     -11.764 -16.892  33.153  1.00  0.760          C  
ATOM  12014  OD1 ASN A 742     -12.298 -16.857  32.041  1.00  0.760          O  
ATOM  12015  ND2 ASN A 742     -10.457 -16.867  33.297  1.00  0.760          N  
ATOM  12016  H   ASN A 742     -11.497 -15.053  36.361  1.00  0.640          H  
ATOM  12017  HA  ASN A 742     -13.623 -15.063  34.241  1.00  0.660          H  
ATOM  12018 1HB  ASN A 742     -11.978 -17.456  35.164  1.00  0.910          H  
ATOM  12019 2HB  ASN A 742     -13.460 -17.610  34.235  1.00  0.910          H  
ATOM  12020 1HD2 ASN A 742      -9.869 -16.812  32.495  1.00  0.910          H  
ATOM  12021 2HD2 ASN A 742     -10.019 -16.884  34.215  1.00  0.910          H  
ATOM  12022  N   GLN A 743     -15.246 -15.735  36.062  1.00  0.580          N  
ATOM  12023  CA  GLN A 743     -16.044 -16.071  37.229  1.00  0.610          C  
ATOM  12024  C   GLN A 743     -16.305 -17.563  37.296  1.00  0.620          C  
ATOM  12025  O   GLN A 743     -16.425 -18.136  38.383  1.00  0.650          O  
ATOM  12026  CB  GLN A 743     -17.366 -15.305  37.302  1.00  0.840          C  
ATOM  12027  CG  GLN A 743     -17.184 -13.814  37.545  1.00  0.840          C  
ATOM  12028  CD  GLN A 743     -18.475 -13.080  37.853  1.00  0.840          C  
ATOM  12029  OE1 GLN A 743     -18.891 -13.062  39.034  1.00  0.840          O  
ATOM  12030  NE2 GLN A 743     -19.112 -12.479  36.845  1.00  0.840          N  
ATOM  12031  H   GLN A 743     -15.692 -15.405  35.187  1.00  0.700          H  
ATOM  12032  HA  GLN A 743     -15.476 -15.791  38.101  1.00  0.730          H  
ATOM  12033 1HB  GLN A 743     -17.891 -15.422  36.353  1.00  1.010          H  
ATOM  12034 2HB  GLN A 743     -17.998 -15.727  38.078  1.00  1.010          H  
ATOM  12035 1HG  GLN A 743     -16.500 -13.685  38.385  1.00  1.010          H  
ATOM  12036 2HG  GLN A 743     -16.742 -13.374  36.649  1.00  1.010          H  
ATOM  12037 1HE2 GLN A 743     -19.968 -11.980  37.011  1.00  1.010          H  
ATOM  12038 2HE2 GLN A 743     -18.733 -12.525  35.918  1.00  1.010          H  
ATOM  12039  N   TYR A 744     -16.351 -18.232  36.149  1.00  0.610          N  
ATOM  12040  CA  TYR A 744     -16.650 -19.640  36.225  1.00  0.600          C  
ATOM  12041  C   TYR A 744     -15.647 -20.514  35.530  1.00  0.610          C  
ATOM  12042  O   TYR A 744     -15.140 -20.195  34.456  1.00  0.640          O  
ATOM  12043  CB  TYR A 744     -18.010 -19.918  35.613  1.00  0.840          C  
ATOM  12044  CG  TYR A 744     -19.134 -19.214  36.303  1.00  0.840          C  
ATOM  12045  CD1 TYR A 744     -19.578 -17.996  35.819  1.00  0.840          C  
ATOM  12046  CD2 TYR A 744     -19.706 -19.764  37.430  1.00  0.840          C  
ATOM  12047  CE1 TYR A 744     -20.598 -17.335  36.454  1.00  0.840          C  
ATOM  12048  CE2 TYR A 744     -20.728 -19.104  38.072  1.00  0.840          C  
ATOM  12049  CZ  TYR A 744     -21.177 -17.893  37.586  1.00  0.840          C  
ATOM  12050  OH  TYR A 744     -22.198 -17.226  38.224  1.00  0.840          O  
ATOM  12051  H   TYR A 744     -16.234 -17.767  35.232  1.00  0.730          H  
ATOM  12052  HA  TYR A 744     -16.665 -19.946  37.269  1.00  0.720          H  
ATOM  12053 1HB  TYR A 744     -18.004 -19.615  34.561  1.00  1.010          H  
ATOM  12054 2HB  TYR A 744     -18.181 -20.982  35.648  1.00  1.010          H  
ATOM  12055  HD1 TYR A 744     -19.115 -17.563  34.932  1.00  1.010          H  
ATOM  12056  HD2 TYR A 744     -19.348 -20.716  37.811  1.00  1.010          H  
ATOM  12057  HE1 TYR A 744     -20.947 -16.377  36.071  1.00  1.010          H  
ATOM  12058  HE2 TYR A 744     -21.178 -19.540  38.965  1.00  1.010          H  
ATOM  12059  HH  TYR A 744     -22.461 -17.713  39.011  1.00  1.010          H  
ATOM  12060  N   GLU A 745     -15.420 -21.671  36.117  1.00  0.630          N  
ATOM  12061  CA  GLU A 745     -14.641 -22.663  35.422  1.00  0.640          C  
ATOM  12062  C   GLU A 745     -15.583 -23.267  34.407  1.00  0.620          C  
ATOM  12063  O   GLU A 745     -16.741 -23.561  34.726  1.00  0.650          O  
ATOM  12064  CB  GLU A 745     -14.021 -23.709  36.356  1.00  0.890          C  
ATOM  12065  CG  GLU A 745     -13.153 -24.730  35.607  1.00  0.890          C  
ATOM  12066  CD  GLU A 745     -12.002 -24.078  34.890  1.00  0.890          C  
ATOM  12067  OE1 GLU A 745     -11.629 -23.003  35.259  1.00  0.890          O  
ATOM  12068  OE2 GLU A 745     -11.543 -24.640  33.908  1.00  0.890          O  
ATOM  12069  H   GLU A 745     -15.810 -21.839  37.035  1.00  0.760          H  
ATOM  12070  HA  GLU A 745     -13.836 -22.166  34.880  1.00  0.770          H  
ATOM  12071 1HB  GLU A 745     -13.424 -23.226  37.113  1.00  1.070          H  
ATOM  12072 2HB  GLU A 745     -14.815 -24.258  36.867  1.00  1.070          H  
ATOM  12073 1HG  GLU A 745     -12.759 -25.456  36.323  1.00  1.070          H  
ATOM  12074 2HG  GLU A 745     -13.753 -25.263  34.882  1.00  1.070          H  
ATOM  12075  N   VAL A 746     -15.121 -23.416  33.170  1.00  0.600          N  
ATOM  12076  CA  VAL A 746     -15.952 -23.992  32.127  1.00  0.580          C  
ATOM  12077  C   VAL A 746     -15.385 -25.319  31.620  1.00  0.590          C  
ATOM  12078  O   VAL A 746     -14.192 -25.441  31.299  1.00  0.590          O  
ATOM  12079  CB  VAL A 746     -16.156 -22.981  30.977  1.00  0.820          C  
ATOM  12080  CG1 VAL A 746     -17.009 -23.602  29.845  1.00  0.820          C  
ATOM  12081  CG2 VAL A 746     -16.851 -21.727  31.545  1.00  0.820          C  
ATOM  12082  H   VAL A 746     -14.177 -23.118  32.957  1.00  0.720          H  
ATOM  12083  HA  VAL A 746     -16.928 -24.185  32.552  1.00  0.700          H  
ATOM  12084  HB  VAL A 746     -15.191 -22.707  30.558  1.00  0.980          H  
ATOM  12085 1HG1 VAL A 746     -17.137 -22.868  29.059  1.00  0.980          H  
ATOM  12086 2HG1 VAL A 746     -16.518 -24.484  29.431  1.00  0.980          H  
ATOM  12087 3HG1 VAL A 746     -17.986 -23.885  30.246  1.00  0.980          H  
ATOM  12088 1HG2 VAL A 746     -16.993 -20.992  30.758  1.00  0.980          H  
ATOM  12089 2HG2 VAL A 746     -17.819 -22.005  31.965  1.00  0.980          H  
ATOM  12090 3HG2 VAL A 746     -16.236 -21.286  32.329  1.00  0.980          H  
ATOM  12091  N   ARG A 747     -16.261 -26.318  31.605  1.00  0.600          N  
ATOM  12092  CA  ARG A 747     -15.971 -27.683  31.186  1.00  0.610          C  
ATOM  12093  C   ARG A 747     -16.777 -28.052  29.946  1.00  0.610          C  
ATOM  12094  O   ARG A 747     -17.885 -27.561  29.740  1.00  0.610          O  
ATOM  12095  CB  ARG A 747     -16.295 -28.664  32.316  1.00  0.850          C  
ATOM  12096  CG  ARG A 747     -15.928 -30.127  32.087  1.00  0.850          C  
ATOM  12097  CD  ARG A 747     -16.282 -31.007  33.245  1.00  0.850          C  
ATOM  12098  NE  ARG A 747     -17.738 -31.218  33.356  1.00  0.850          N  
ATOM  12099  CZ  ARG A 747     -18.336 -32.133  34.156  1.00  0.850          C  
ATOM  12100  NH1 ARG A 747     -17.620 -32.931  34.924  1.00  0.850          N  
ATOM  12101  NH2 ARG A 747     -19.659 -32.239  34.163  1.00  0.850          N  
ATOM  12102  H   ARG A 747     -17.212 -26.071  31.893  1.00  0.720          H  
ATOM  12103  HA  ARG A 747     -14.910 -27.759  30.946  1.00  0.730          H  
ATOM  12104 1HB  ARG A 747     -15.740 -28.363  33.188  1.00  1.020          H  
ATOM  12105 2HB  ARG A 747     -17.357 -28.609  32.558  1.00  1.020          H  
ATOM  12106 1HG  ARG A 747     -16.480 -30.525  31.244  1.00  1.020          H  
ATOM  12107 2HG  ARG A 747     -14.858 -30.215  31.901  1.00  1.020          H  
ATOM  12108 1HD  ARG A 747     -15.798 -31.975  33.119  1.00  1.020          H  
ATOM  12109 2HD  ARG A 747     -15.932 -30.543  34.172  1.00  1.020          H  
ATOM  12110  HE  ARG A 747     -18.347 -30.633  32.788  1.00  1.020          H  
ATOM  12111 1HH1 ARG A 747     -16.614 -32.872  34.935  1.00  1.020          H  
ATOM  12112 2HH1 ARG A 747     -18.082 -33.607  35.510  1.00  1.020          H  
ATOM  12113 1HH2 ARG A 747     -20.239 -31.620  33.570  1.00  1.020          H  
ATOM  12114 2HH2 ARG A 747     -20.110 -32.920  34.748  1.00  1.020          H  
ATOM  12115  N   ILE A 748     -16.235 -28.937  29.124  1.00  0.630          N  
ATOM  12116  CA  ILE A 748     -16.960 -29.453  27.969  1.00  0.640          C  
ATOM  12117  C   ILE A 748     -17.427 -30.868  28.288  1.00  0.670          C  
ATOM  12118  O   ILE A 748     -16.670 -31.671  28.830  1.00  0.730          O  
ATOM  12119  CB  ILE A 748     -16.100 -29.401  26.687  1.00  0.890          C  
ATOM  12120  CG1 ILE A 748     -15.749 -27.913  26.389  1.00  0.890          C  
ATOM  12121  CG2 ILE A 748     -16.849 -30.031  25.509  1.00  0.890          C  
ATOM  12122  CD1 ILE A 748     -14.688 -27.690  25.337  1.00  0.890          C  
ATOM  12123  H   ILE A 748     -15.306 -29.287  29.318  1.00  0.760          H  
ATOM  12124  HA  ILE A 748     -17.843 -28.841  27.798  1.00  0.770          H  
ATOM  12125  HB  ILE A 748     -15.183 -29.952  26.834  1.00  1.070          H  
ATOM  12126 1HG1 ILE A 748     -16.645 -27.428  26.050  1.00  1.070          H  
ATOM  12127 2HG1 ILE A 748     -15.420 -27.436  27.307  1.00  1.070          H  
ATOM  12128 1HG2 ILE A 748     -16.241 -29.996  24.609  1.00  1.070          H  
ATOM  12129 2HG2 ILE A 748     -17.065 -31.060  25.728  1.00  1.070          H  
ATOM  12130 3HG2 ILE A 748     -17.780 -29.488  25.337  1.00  1.070          H  
ATOM  12131 1HD1 ILE A 748     -14.529 -26.626  25.197  1.00  1.070          H  
ATOM  12132 2HD1 ILE A 748     -13.763 -28.145  25.631  1.00  1.070          H  
ATOM  12133 3HD1 ILE A 748     -15.003 -28.118  24.405  1.00  1.070          H  
ATOM  12134  N   ASN A 749     -18.707 -31.147  28.063  1.00  0.650          N  
ATOM  12135  CA  ASN A 749     -19.223 -32.487  28.340  1.00  0.700          C  
ATOM  12136  C   ASN A 749     -19.030 -33.371  27.094  1.00  0.710          C  
ATOM  12137  O   ASN A 749     -18.561 -32.908  26.052  1.00  0.660          O  
ATOM  12138  CB  ASN A 749     -20.676 -32.414  28.824  1.00  0.960          C  
ATOM  12139  CG  ASN A 749     -21.104 -33.621  29.718  1.00  0.960          C  
ATOM  12140  OD1 ASN A 749     -20.632 -34.749  29.519  1.00  0.960          O  
ATOM  12141  ND2 ASN A 749     -21.965 -33.394  30.679  1.00  0.960          N  
ATOM  12142  H   ASN A 749     -19.305 -30.421  27.657  1.00  0.780          H  
ATOM  12143  HA  ASN A 749     -18.633 -32.930  29.143  1.00  0.840          H  
ATOM  12144 1HB  ASN A 749     -20.819 -31.490  29.394  1.00  1.150          H  
ATOM  12145 2HB  ASN A 749     -21.343 -32.365  27.962  1.00  1.150          H  
ATOM  12146 1HD2 ASN A 749     -22.260 -34.140  31.273  1.00  1.150          H  
ATOM  12147 2HD2 ASN A 749     -22.336 -32.458  30.846  1.00  1.150          H  
ATOM  12148  N   SER A 750     -19.435 -34.636  27.168  1.00  0.790          N  
ATOM  12149  CA  SER A 750     -19.286 -35.588  26.062  1.00  0.830          C  
ATOM  12150  C   SER A 750     -20.114 -35.210  24.839  1.00  0.790          C  
ATOM  12151  O   SER A 750     -19.832 -35.642  23.719  1.00  0.820          O  
ATOM  12152  CB  SER A 750     -19.681 -36.975  26.523  1.00  1.150          C  
ATOM  12153  OG  SER A 750     -21.056 -37.044  26.785  1.00  1.150          O  
ATOM  12154  H   SER A 750     -19.828 -34.971  28.038  1.00  0.950          H  
ATOM  12155  HA  SER A 750     -18.238 -35.605  25.771  1.00  1.000          H  
ATOM  12156 1HB  SER A 750     -19.418 -37.700  25.755  1.00  1.380          H  
ATOM  12157 2HB  SER A 750     -19.123 -37.230  27.422  1.00  1.380          H  
ATOM  12158  HG  SER A 750     -21.228 -37.948  27.069  1.00  1.380          H  
ATOM  12159  N   GLU A 751     -21.113 -34.364  25.057  1.00  0.760          N  
ATOM  12160  CA  GLU A 751     -22.022 -33.885  24.026  1.00  0.750          C  
ATOM  12161  C   GLU A 751     -21.487 -32.660  23.284  1.00  0.650          C  
ATOM  12162  O   GLU A 751     -22.132 -32.155  22.366  1.00  0.640          O  
ATOM  12163  CB  GLU A 751     -23.372 -33.533  24.656  1.00  1.050          C  
ATOM  12164  CG  GLU A 751     -24.121 -34.720  25.247  1.00  1.050          C  
ATOM  12165  CD  GLU A 751     -25.414 -34.325  25.911  1.00  1.050          C  
ATOM  12166  OE1 GLU A 751     -25.688 -33.150  25.975  1.00  1.050          O  
ATOM  12167  OE2 GLU A 751     -26.127 -35.195  26.352  1.00  1.050          O  
ATOM  12168  H   GLU A 751     -21.255 -34.076  26.013  1.00  0.910          H  
ATOM  12169  HA  GLU A 751     -22.166 -34.686  23.301  1.00  0.900          H  
ATOM  12170 1HB  GLU A 751     -23.221 -32.801  25.449  1.00  1.260          H  
ATOM  12171 2HB  GLU A 751     -24.014 -33.073  23.904  1.00  1.260          H  
ATOM  12172 1HG  GLU A 751     -24.335 -35.432  24.451  1.00  1.260          H  
ATOM  12173 2HG  GLU A 751     -23.479 -35.218  25.976  1.00  1.260          H  
ATOM  12174  N   GLY A 752     -20.339 -32.135  23.718  1.00  0.620          N  
ATOM  12175  CA  GLY A 752     -19.755 -30.938  23.116  1.00  0.550          C  
ATOM  12176  C   GLY A 752     -20.354 -29.656  23.694  1.00  0.520          C  
ATOM  12177  O   GLY A 752     -20.035 -28.551  23.257  1.00  0.500          O  
ATOM  12178  H   GLY A 752     -19.827 -32.587  24.480  1.00  0.740          H  
ATOM  12179 1HA  GLY A 752     -18.677 -30.945  23.277  1.00  0.660          H  
ATOM  12180 2HA  GLY A 752     -19.913 -30.962  22.039  1.00  0.660          H  
ATOM  12181  N   ARG A 753     -21.245 -29.807  24.661  1.00  0.550          N  
ATOM  12182  CA  ARG A 753     -21.907 -28.676  25.293  1.00  0.550          C  
ATOM  12183  C   ARG A 753     -21.036 -28.160  26.413  1.00  0.550          C  
ATOM  12184  O   ARG A 753     -20.248 -28.918  26.992  1.00  0.570          O  
ATOM  12185  CB  ARG A 753     -23.280 -29.083  25.812  1.00  0.770          C  
ATOM  12186  CG  ARG A 753     -24.263 -29.575  24.720  1.00  0.770          C  
ATOM  12187  CD  ARG A 753     -24.689 -28.474  23.779  1.00  0.770          C  
ATOM  12188  NE  ARG A 753     -25.451 -27.415  24.471  1.00  0.770          N  
ATOM  12189  CZ  ARG A 753     -26.800 -27.440  24.680  1.00  0.770          C  
ATOM  12190  NH1 ARG A 753     -27.530 -28.455  24.247  1.00  0.770          N  
ATOM  12191  NH2 ARG A 753     -27.396 -26.449  25.319  1.00  0.770          N  
ATOM  12192  H   ARG A 753     -21.459 -30.748  24.952  1.00  0.660          H  
ATOM  12193  HA  ARG A 753     -22.019 -27.871  24.569  1.00  0.660          H  
ATOM  12194 1HB  ARG A 753     -23.168 -29.885  26.540  1.00  0.920          H  
ATOM  12195 2HB  ARG A 753     -23.737 -28.234  26.327  1.00  0.920          H  
ATOM  12196 1HG  ARG A 753     -23.781 -30.352  24.126  1.00  0.920          H  
ATOM  12197 2HG  ARG A 753     -25.152 -29.992  25.198  1.00  0.920          H  
ATOM  12198 1HD  ARG A 753     -23.824 -28.018  23.310  1.00  0.920          H  
ATOM  12199 2HD  ARG A 753     -25.312 -28.895  22.997  1.00  0.920          H  
ATOM  12200  HE  ARG A 753     -24.910 -26.607  24.839  1.00  0.920          H  
ATOM  12201 1HH1 ARG A 753     -27.098 -29.227  23.760  1.00  0.920          H  
ATOM  12202 2HH1 ARG A 753     -28.528 -28.464  24.405  1.00  0.920          H  
ATOM  12203 1HH2 ARG A 753     -26.855 -25.661  25.661  1.00  0.920          H  
ATOM  12204 2HH2 ARG A 753     -28.393 -26.471  25.473  1.00  0.920          H  
ATOM  12205  N   LYS A 754     -21.158 -26.872  26.729  1.00  0.550          N  
ATOM  12206  CA  LYS A 754     -20.355 -26.335  27.822  1.00  0.560          C  
ATOM  12207  C   LYS A 754     -21.133 -26.231  29.120  1.00  0.580          C  
ATOM  12208  O   LYS A 754     -22.342 -26.002  29.121  1.00  0.590          O  
ATOM  12209  CB  LYS A 754     -19.729 -25.002  27.420  1.00  0.780          C  
ATOM  12210  CG  LYS A 754     -18.641 -25.143  26.340  1.00  0.780          C  
ATOM  12211  CD  LYS A 754     -18.060 -23.801  25.909  1.00  0.780          C  
ATOM  12212  CE  LYS A 754     -16.775 -23.959  25.034  1.00  0.780          C  
ATOM  12213  NZ  LYS A 754     -17.032 -24.471  23.614  1.00  0.780          N  
ATOM  12214  H   LYS A 754     -21.844 -26.269  26.239  1.00  0.660          H  
ATOM  12215  HA  LYS A 754     -19.533 -27.022  28.005  1.00  0.670          H  
ATOM  12216 1HB  LYS A 754     -20.509 -24.329  27.050  1.00  0.940          H  
ATOM  12217 2HB  LYS A 754     -19.284 -24.550  28.291  1.00  0.940          H  
ATOM  12218 1HG  LYS A 754     -17.845 -25.726  26.777  1.00  0.940          H  
ATOM  12219 2HG  LYS A 754     -19.039 -25.681  25.479  1.00  0.940          H  
ATOM  12220 1HD  LYS A 754     -18.809 -23.250  25.332  1.00  0.940          H  
ATOM  12221 2HD  LYS A 754     -17.818 -23.228  26.789  1.00  0.940          H  
ATOM  12222 1HE  LYS A 754     -16.281 -22.990  24.972  1.00  0.940          H  
ATOM  12223 2HE  LYS A 754     -16.110 -24.659  25.537  1.00  0.940          H  
ATOM  12224 1HZ  LYS A 754     -16.154 -24.547  23.122  1.00  0.940          H  
ATOM  12225 2HZ  LYS A 754     -17.474 -25.374  23.609  1.00  0.940          H  
ATOM  12226 3HZ  LYS A 754     -17.640 -23.818  23.091  1.00  0.940          H  
ATOM  12227  N   GLU A 755     -20.412 -26.386  30.231  1.00  0.600          N  
ATOM  12228  CA  GLU A 755     -20.978 -26.289  31.572  1.00  0.620          C  
ATOM  12229  C   GLU A 755     -20.134 -25.422  32.509  1.00  0.630          C  
ATOM  12230  O   GLU A 755     -18.904 -25.460  32.474  1.00  0.650          O  
ATOM  12231  CB  GLU A 755     -21.108 -27.696  32.151  1.00  0.860          C  
ATOM  12232  CG  GLU A 755     -22.068 -28.608  31.380  1.00  0.860          C  
ATOM  12233  CD  GLU A 755     -22.088 -29.995  31.879  1.00  0.860          C  
ATOM  12234  OE1 GLU A 755     -21.286 -30.295  32.730  1.00  0.860          O  
ATOM  12235  OE2 GLU A 755     -22.901 -30.767  31.419  1.00  0.860          O  
ATOM  12236  H   GLU A 755     -19.424 -26.620  30.123  1.00  0.720          H  
ATOM  12237  HA  GLU A 755     -21.962 -25.852  31.496  1.00  0.740          H  
ATOM  12238 1HB  GLU A 755     -20.126 -28.172  32.178  1.00  1.030          H  
ATOM  12239 2HB  GLU A 755     -21.471 -27.620  33.171  1.00  1.030          H  
ATOM  12240 1HG  GLU A 755     -23.054 -28.201  31.464  1.00  1.030          H  
ATOM  12241 2HG  GLU A 755     -21.800 -28.629  30.330  1.00  1.030          H  
ATOM  12242  N   LEU A 756     -20.793 -24.646  33.375  1.00  0.650          N  
ATOM  12243  CA  LEU A 756     -20.077 -23.855  34.375  1.00  0.690          C  
ATOM  12244  C   LEU A 756     -20.095 -24.552  35.707  1.00  0.690          C  
ATOM  12245  O   LEU A 756     -21.027 -25.306  35.992  1.00  0.700          O  
ATOM  12246  CB  LEU A 756     -20.635 -22.411  34.515  1.00  0.950          C  
ATOM  12247  CG  LEU A 756     -22.159 -22.143  34.865  1.00  0.950          C  
ATOM  12248  CD1 LEU A 756     -22.478 -22.328  36.386  1.00  0.950          C  
ATOM  12249  CD2 LEU A 756     -22.456 -20.681  34.472  1.00  0.950          C  
ATOM  12250  H   LEU A 756     -21.814 -24.648  33.351  1.00  0.780          H  
ATOM  12251  HA  LEU A 756     -19.043 -23.766  34.058  1.00  0.830          H  
ATOM  12252 1HB  LEU A 756     -20.104 -21.970  35.329  1.00  1.140          H  
ATOM  12253 2HB  LEU A 756     -20.388 -21.854  33.625  1.00  1.140          H  
ATOM  12254  HG  LEU A 756     -22.794 -22.823  34.296  1.00  1.140          H  
ATOM  12255 1HD1 LEU A 756     -23.529 -22.102  36.557  1.00  1.140          H  
ATOM  12256 2HD1 LEU A 756     -22.296 -23.338  36.711  1.00  1.140          H  
ATOM  12257 3HD1 LEU A 756     -21.868 -21.655  36.971  1.00  1.140          H  
ATOM  12258 1HD2 LEU A 756     -23.493 -20.452  34.680  1.00  1.140          H  
ATOM  12259 2HD2 LEU A 756     -21.823 -20.011  35.046  1.00  1.140          H  
ATOM  12260 3HD2 LEU A 756     -22.260 -20.532  33.418  1.00  1.140          H  
ATOM  12261  N   LEU A 757     -19.097 -24.288  36.542  1.00  0.700          N  
ATOM  12262  CA  LEU A 757     -19.141 -24.837  37.892  1.00  0.710          C  
ATOM  12263  C   LEU A 757     -19.740 -23.852  38.888  1.00  0.700          C  
ATOM  12264  O   LEU A 757     -19.191 -22.780  39.147  1.00  0.690          O  
ATOM  12265  CB  LEU A 757     -17.754 -25.267  38.345  1.00  0.990          C  
ATOM  12266  CG  LEU A 757     -17.623 -25.840  39.753  1.00  0.990          C  
ATOM  12267  CD1 LEU A 757     -18.451 -27.126  39.904  1.00  0.990          C  
ATOM  12268  CD2 LEU A 757     -16.146 -26.139  39.982  1.00  0.990          C  
ATOM  12269  H   LEU A 757     -18.294 -23.752  36.199  1.00  0.840          H  
ATOM  12270  HA  LEU A 757     -19.778 -25.719  37.869  1.00  0.850          H  
ATOM  12271 1HB  LEU A 757     -17.419 -26.015  37.692  1.00  1.190          H  
ATOM  12272 2HB  LEU A 757     -17.084 -24.416  38.261  1.00  1.190          H  
ATOM  12273  HG  LEU A 757     -17.987 -25.120  40.487  1.00  1.190          H  
ATOM  12274 1HD1 LEU A 757     -18.317 -27.517  40.911  1.00  1.190          H  
ATOM  12275 2HD1 LEU A 757     -19.503 -26.929  39.747  1.00  1.190          H  
ATOM  12276 3HD1 LEU A 757     -18.119 -27.864  39.190  1.00  1.190          H  
ATOM  12277 1HD2 LEU A 757     -16.004 -26.542  40.979  1.00  1.190          H  
ATOM  12278 2HD2 LEU A 757     -15.794 -26.862  39.246  1.00  1.190          H  
ATOM  12279 3HD2 LEU A 757     -15.584 -25.219  39.883  1.00  1.190          H  
ATOM  12280  N   ALA A 758     -20.869 -24.250  39.449  1.00  0.700          N  
ATOM  12281  CA  ALA A 758     -21.669 -23.473  40.375  1.00  0.700          C  
ATOM  12282  C   ALA A 758     -21.092 -23.434  41.773  1.00  0.710          C  
ATOM  12283  O   ALA A 758     -20.338 -24.314  42.177  1.00  0.740          O  
ATOM  12284  CB  ALA A 758     -23.056 -24.056  40.440  1.00  0.980          C  
ATOM  12285  H   ALA A 758     -21.233 -25.177  39.198  1.00  0.840          H  
ATOM  12286  HA  ALA A 758     -21.720 -22.452  39.997  1.00  0.840          H  
ATOM  12287 1HB  ALA A 758     -23.692 -23.462  41.094  1.00  1.180          H  
ATOM  12288 2HB  ALA A 758     -23.443 -24.054  39.461  1.00  1.180          H  
ATOM  12289 3HB  ALA A 758     -23.006 -25.079  40.807  1.00  1.180          H  
ATOM  12290  N   HIS A 759     -21.549 -22.464  42.569  1.00  0.710          N  
ATOM  12291  CA  HIS A 759     -21.171 -22.335  43.975  1.00  0.750          C  
ATOM  12292  C   HIS A 759     -21.728 -23.505  44.797  1.00  0.770          C  
ATOM  12293  O   HIS A 759     -21.318 -23.753  45.929  1.00  0.790          O  
ATOM  12294  CB  HIS A 759     -21.703 -21.004  44.475  1.00  1.030          C  
ATOM  12295  CG  HIS A 759     -23.157 -20.945  44.294  1.00  1.030          C  
ATOM  12296  ND1 HIS A 759     -23.728 -20.833  43.033  1.00  1.030          N  
ATOM  12297  CD2 HIS A 759     -24.185 -20.981  45.175  1.00  1.030          C  
ATOM  12298  CE1 HIS A 759     -25.050 -20.814  43.153  1.00  1.030          C  
ATOM  12299  NE2 HIS A 759     -25.351 -20.899  44.441  1.00  1.030          N  
ATOM  12300  H   HIS A 759     -22.202 -21.761  42.210  1.00  0.850          H  
ATOM  12301  HA  HIS A 759     -20.090 -22.318  44.067  1.00  0.900          H  
ATOM  12302 1HB  HIS A 759     -21.470 -20.879  45.535  1.00  1.240          H  
ATOM  12303 2HB  HIS A 759     -21.237 -20.180  43.932  1.00  1.240          H  
ATOM  12304  HD2 HIS A 759     -24.102 -21.062  46.264  1.00  1.240          H  
ATOM  12305  HE1 HIS A 759     -25.766 -20.738  42.331  1.00  1.240          H  
ATOM  12306  HE2 HIS A 759     -26.287 -20.902  44.832  1.00  1.240          H  
ATOM  12307  N   SER A 760     -22.669 -24.237  44.197  1.00  0.780          N  
ATOM  12308  CA  SER A 760     -23.291 -25.419  44.769  1.00  0.800          C  
ATOM  12309  C   SER A 760     -22.426 -26.664  44.575  1.00  0.790          C  
ATOM  12310  O   SER A 760     -22.719 -27.726  45.128  1.00  0.820          O  
ATOM  12311  CB  SER A 760     -24.608 -25.693  44.089  1.00  1.110          C  
ATOM  12312  OG  SER A 760     -24.394 -26.131  42.762  1.00  1.110          O  
ATOM  12313  H   SER A 760     -22.958 -23.961  43.270  1.00  0.940          H  
ATOM  12314  HA  SER A 760     -23.443 -25.254  45.836  1.00  0.960          H  
ATOM  12315 1HB  SER A 760     -25.154 -26.455  44.645  1.00  1.330          H  
ATOM  12316 2HB  SER A 760     -25.209 -24.787  44.088  1.00  1.330          H  
ATOM  12317  HG  SER A 760     -25.274 -26.309  42.402  1.00  1.330          H  
ATOM  12318  N   GLY A 761     -21.385 -26.553  43.745  1.00  0.770          N  
ATOM  12319  CA  GLY A 761     -20.507 -27.665  43.415  1.00  0.780          C  
ATOM  12320  C   GLY A 761     -20.935 -28.424  42.165  1.00  0.780          C  
ATOM  12321  O   GLY A 761     -20.202 -29.295  41.692  1.00  0.790          O  
ATOM  12322  H   GLY A 761     -21.166 -25.649  43.327  1.00  0.920          H  
ATOM  12323 1HA  GLY A 761     -19.498 -27.288  43.266  1.00  0.940          H  
ATOM  12324 2HA  GLY A 761     -20.462 -28.349  44.260  1.00  0.940          H  
ATOM  12325  N   LYS A 762     -22.110 -28.114  41.628  1.00  0.780          N  
ATOM  12326  CA  LYS A 762     -22.585 -28.810  40.441  1.00  0.780          C  
ATOM  12327  C   LYS A 762     -22.207 -28.116  39.141  1.00  0.750          C  
ATOM  12328  O   LYS A 762     -22.104 -26.888  39.076  1.00  0.730          O  
ATOM  12329  CB  LYS A 762     -24.104 -28.973  40.502  1.00  1.090          C  
ATOM  12330  CG  LYS A 762     -24.630 -29.721  41.753  1.00  1.090          C  
ATOM  12331  CD  LYS A 762     -24.143 -31.173  41.817  1.00  1.090          C  
ATOM  12332  CE  LYS A 762     -24.768 -31.920  42.987  1.00  1.090          C  
ATOM  12333  NZ  LYS A 762     -24.241 -33.310  43.100  1.00  1.090          N  
ATOM  12334  H   LYS A 762     -22.689 -27.406  42.080  1.00  0.940          H  
ATOM  12335  HA  LYS A 762     -22.123 -29.795  40.412  1.00  0.940          H  
ATOM  12336 1HB  LYS A 762     -24.569 -27.988  40.483  1.00  1.310          H  
ATOM  12337 2HB  LYS A 762     -24.445 -29.507  39.613  1.00  1.310          H  
ATOM  12338 1HG  LYS A 762     -24.288 -29.198  42.652  1.00  1.310          H  
ATOM  12339 2HG  LYS A 762     -25.719 -29.712  41.746  1.00  1.310          H  
ATOM  12340 1HD  LYS A 762     -24.390 -31.688  40.887  1.00  1.310          H  
ATOM  12341 2HD  LYS A 762     -23.064 -31.193  41.954  1.00  1.310          H  
ATOM  12342 1HE  LYS A 762     -24.549 -31.382  43.909  1.00  1.310          H  
ATOM  12343 2HE  LYS A 762     -25.849 -31.963  42.851  1.00  1.310          H  
ATOM  12344 1HZ  LYS A 762     -24.675 -33.773  43.887  1.00  1.310          H  
ATOM  12345 2HZ  LYS A 762     -24.448 -33.822  42.254  1.00  1.310          H  
ATOM  12346 3HZ  LYS A 762     -23.240 -33.279  43.239  1.00  1.310          H  
ATOM  12347  N   TRP A 763     -22.041 -28.918  38.091  1.00  0.750          N  
ATOM  12348  CA  TRP A 763     -21.819 -28.401  36.748  1.00  0.730          C  
ATOM  12349  C   TRP A 763     -23.165 -28.123  36.095  1.00  0.720          C  
ATOM  12350  O   TRP A 763     -24.070 -28.960  36.158  1.00  0.740          O  
ATOM  12351  CB  TRP A 763     -21.005 -29.385  35.934  1.00  1.030          C  
ATOM  12352  CG  TRP A 763     -19.609 -29.453  36.374  1.00  1.030          C  
ATOM  12353  CD1 TRP A 763     -19.064 -30.360  37.206  1.00  1.030          C  
ATOM  12354  CD2 TRP A 763     -18.543 -28.572  35.997  1.00  1.030          C  
ATOM  12355  NE1 TRP A 763     -17.747 -30.102  37.374  1.00  1.030          N  
ATOM  12356  CE2 TRP A 763     -17.410 -29.009  36.648  1.00  1.030          C  
ATOM  12357  CE3 TRP A 763     -18.463 -27.474  35.181  1.00  1.030          C  
ATOM  12358  CZ2 TRP A 763     -16.203 -28.371  36.514  1.00  1.030          C  
ATOM  12359  CZ3 TRP A 763     -17.252 -26.838  35.045  1.00  1.030          C  
ATOM  12360  CH2 TRP A 763     -16.151 -27.274  35.695  1.00  1.030          C  
ATOM  12361  H   TRP A 763     -22.104 -29.916  38.228  1.00  0.900          H  
ATOM  12362  HA  TRP A 763     -21.259 -27.479  36.823  1.00  0.880          H  
ATOM  12363 1HB  TRP A 763     -21.444 -30.374  36.001  1.00  1.240          H  
ATOM  12364 2HB  TRP A 763     -21.018 -29.096  34.895  1.00  1.240          H  
ATOM  12365  HD1 TRP A 763     -19.598 -31.180  37.677  1.00  1.240          H  
ATOM  12366  HE1 TRP A 763     -17.103 -30.656  37.972  1.00  1.240          H  
ATOM  12367  HE3 TRP A 763     -19.340 -27.115  34.657  1.00  1.240          H  
ATOM  12368  HZ2 TRP A 763     -15.326 -28.699  37.027  1.00  1.240          H  
ATOM  12369  HZ3 TRP A 763     -17.210 -25.967  34.397  1.00  1.240          H  
ATOM  12370  HH2 TRP A 763     -15.222 -26.750  35.567  1.00  1.240          H  
ATOM  12371  N   ILE A 764     -23.304 -26.946  35.495  1.00  0.710          N  
ATOM  12372  CA  ILE A 764     -24.568 -26.558  34.885  1.00  0.720          C  
ATOM  12373  C   ILE A 764     -24.413 -26.065  33.440  1.00  0.680          C  
ATOM  12374  O   ILE A 764     -23.624 -25.155  33.164  1.00  0.680          O  
ATOM  12375  CB  ILE A 764     -25.215 -25.422  35.694  1.00  1.000          C  
ATOM  12376  CG1 ILE A 764     -25.382 -25.809  37.187  1.00  1.000          C  
ATOM  12377  CG2 ILE A 764     -26.615 -25.171  35.102  1.00  1.000          C  
ATOM  12378  CD1 ILE A 764     -25.737 -24.634  38.058  1.00  1.000          C  
ATOM  12379  H   ILE A 764     -22.498 -26.316  35.510  1.00  0.850          H  
ATOM  12380  HA  ILE A 764     -25.232 -27.421  34.880  1.00  0.860          H  
ATOM  12381  HB  ILE A 764     -24.603 -24.524  35.635  1.00  1.200          H  
ATOM  12382 1HG1 ILE A 764     -26.148 -26.576  37.279  1.00  1.200          H  
ATOM  12383 2HG1 ILE A 764     -24.445 -26.205  37.569  1.00  1.200          H  
ATOM  12384 1HG2 ILE A 764     -27.094 -24.397  35.633  1.00  1.200          H  
ATOM  12385 2HG2 ILE A 764     -26.556 -24.886  34.064  1.00  1.200          H  
ATOM  12386 3HG2 ILE A 764     -27.214 -26.077  35.181  1.00  1.200          H  
ATOM  12387 1HD1 ILE A 764     -25.824 -24.953  39.096  1.00  1.200          H  
ATOM  12388 2HD1 ILE A 764     -24.964 -23.884  37.970  1.00  1.200          H  
ATOM  12389 3HD1 ILE A 764     -26.625 -24.207  37.763  1.00  1.200          H  
ATOM  12390  N   ASN A 765     -25.224 -26.583  32.517  1.00  0.680          N  
ATOM  12391  CA  ASN A 765     -25.154 -26.177  31.109  1.00  0.670          C  
ATOM  12392  C   ASN A 765     -25.842 -24.838  30.812  1.00  0.610          C  
ATOM  12393  O   ASN A 765     -26.747 -24.731  29.976  1.00  0.600          O  
ATOM  12394  CB  ASN A 765     -25.705 -27.292  30.246  1.00  0.940          C  
ATOM  12395  CG  ASN A 765     -27.085 -27.660  30.644  1.00  0.940          C  
ATOM  12396  OD1 ASN A 765     -27.401 -27.614  31.849  1.00  0.940          O  
ATOM  12397  ND2 ASN A 765     -27.909 -28.030  29.696  1.00  0.940          N  
ATOM  12398  H   ASN A 765     -25.898 -27.300  32.780  1.00  0.820          H  
ATOM  12399  HA  ASN A 765     -24.110 -26.048  30.843  1.00  0.800          H  
ATOM  12400 1HB  ASN A 765     -25.704 -26.977  29.201  1.00  1.130          H  
ATOM  12401 2HB  ASN A 765     -25.071 -28.173  30.318  1.00  1.130          H  
ATOM  12402 1HD2 ASN A 765     -28.848 -28.288  29.921  1.00  1.130          H  
ATOM  12403 2HD2 ASN A 765     -27.599 -28.050  28.748  1.00  1.130          H  
ATOM  12404  N   LYS A 766     -25.363 -23.795  31.480  1.00  0.580          N  
ATOM  12405  CA  LYS A 766     -25.893 -22.454  31.318  1.00  0.540          C  
ATOM  12406  C   LYS A 766     -25.256 -21.813  30.128  1.00  0.540          C  
ATOM  12407  O   LYS A 766     -24.435 -20.911  30.288  1.00  0.530          O  
ATOM  12408  CB  LYS A 766     -25.593 -21.521  32.491  1.00  0.770          C  
ATOM  12409  CG  LYS A 766     -26.095 -21.885  33.840  1.00  0.770          C  
ATOM  12410  CD  LYS A 766     -27.601 -22.115  33.895  1.00  0.770          C  
ATOM  12411  CE  LYS A 766     -28.431 -20.912  33.580  1.00  0.770          C  
ATOM  12412  NZ  LYS A 766     -29.868 -21.161  33.898  1.00  0.770          N  
ATOM  12413  H   LYS A 766     -24.591 -23.987  32.116  1.00  0.700          H  
ATOM  12414  HA  LYS A 766     -26.965 -22.507  31.131  1.00  0.650          H  
ATOM  12415 1HB  LYS A 766     -24.519 -21.439  32.584  1.00  0.930          H  
ATOM  12416 2HB  LYS A 766     -25.971 -20.530  32.255  1.00  0.930          H  
ATOM  12417 1HG  LYS A 766     -25.561 -22.758  34.174  1.00  0.930          H  
ATOM  12418 2HG  LYS A 766     -25.859 -21.074  34.524  1.00  0.930          H  
ATOM  12419 1HD  LYS A 766     -27.896 -22.945  33.250  1.00  0.930          H  
ATOM  12420 2HD  LYS A 766     -27.838 -22.367  34.892  1.00  0.930          H  
ATOM  12421 1HE  LYS A 766     -28.081 -20.066  34.156  1.00  0.930          H  
ATOM  12422 2HE  LYS A 766     -28.346 -20.686  32.516  1.00  0.930          H  
ATOM  12423 1HZ  LYS A 766     -30.412 -20.353  33.668  1.00  0.930          H  
ATOM  12424 2HZ  LYS A 766     -30.210 -21.957  33.373  1.00  0.930          H  
ATOM  12425 3HZ  LYS A 766     -29.955 -21.348  34.924  1.00  0.930          H  
ATOM  12426  N   GLU A 767     -25.667 -22.178  28.929  1.00  0.550          N  
ATOM  12427  CA  GLU A 767     -24.950 -21.638  27.778  1.00  0.550          C  
ATOM  12428  C   GLU A 767     -24.987 -20.107  27.787  1.00  0.520          C  
ATOM  12429  O   GLU A 767     -24.021 -19.471  27.378  1.00  0.520          O  
ATOM  12430  CB  GLU A 767     -25.518 -22.154  26.445  1.00  0.770          C  
ATOM  12431  CG  GLU A 767     -25.273 -23.671  26.107  1.00  0.770          C  
ATOM  12432  CD  GLU A 767     -23.785 -24.101  25.915  1.00  0.770          C  
ATOM  12433  OE1 GLU A 767     -22.928 -23.267  26.006  1.00  0.770          O  
ATOM  12434  OE2 GLU A 767     -23.545 -25.280  25.640  1.00  0.770          O  
ATOM  12435  H   GLU A 767     -26.380 -22.911  28.863  1.00  0.660          H  
ATOM  12436  HA  GLU A 767     -23.909 -21.950  27.841  1.00  0.660          H  
ATOM  12437 1HB  GLU A 767     -26.597 -21.987  26.433  1.00  0.920          H  
ATOM  12438 2HB  GLU A 767     -25.106 -21.566  25.635  1.00  0.920          H  
ATOM  12439 1HG  GLU A 767     -25.697 -24.271  26.917  1.00  0.920          H  
ATOM  12440 2HG  GLU A 767     -25.821 -23.904  25.196  1.00  0.920          H  
ATOM  12441  N   GLU A 768     -26.066 -19.489  28.278  1.00  0.510          N  
ATOM  12442  CA  GLU A 768     -26.125 -18.033  28.284  1.00  0.500          C  
ATOM  12443  C   GLU A 768     -24.980 -17.434  29.118  1.00  0.480          C  
ATOM  12444  O   GLU A 768     -24.145 -16.670  28.614  1.00  0.460          O  
ATOM  12445  CB  GLU A 768     -27.452 -17.591  28.921  1.00  0.700          C  
ATOM  12446  CG  GLU A 768     -28.723 -17.984  28.174  1.00  0.700          C  
ATOM  12447  CD  GLU A 768     -29.162 -19.396  28.499  1.00  0.700          C  
ATOM  12448  OE1 GLU A 768     -28.485 -20.041  29.266  1.00  0.700          O  
ATOM  12449  OE2 GLU A 768     -30.172 -19.825  28.019  1.00  0.700          O  
ATOM  12450  H   GLU A 768     -26.860 -20.032  28.632  1.00  0.610          H  
ATOM  12451  HA  GLU A 768     -26.043 -17.667  27.263  1.00  0.600          H  
ATOM  12452 1HB  GLU A 768     -27.526 -18.011  29.924  1.00  0.840          H  
ATOM  12453 2HB  GLU A 768     -27.453 -16.533  29.047  1.00  0.840          H  
ATOM  12454 1HG  GLU A 768     -29.517 -17.302  28.448  1.00  0.840          H  
ATOM  12455 2HG  GLU A 768     -28.558 -17.890  27.113  1.00  0.840          H  
ATOM  12456  N   ALA A 769     -24.926 -17.833  30.396  1.00  0.520          N  
ATOM  12457  CA  ALA A 769     -23.928 -17.378  31.362  1.00  0.500          C  
ATOM  12458  C   ALA A 769     -22.508 -17.753  30.965  1.00  0.500          C  
ATOM  12459  O   ALA A 769     -21.564 -16.999  31.234  1.00  0.510          O  
ATOM  12460  CB  ALA A 769     -24.242 -17.949  32.728  1.00  0.710          C  
ATOM  12461  H   ALA A 769     -25.649 -18.458  30.718  1.00  0.620          H  
ATOM  12462  HA  ALA A 769     -23.984 -16.296  31.416  1.00  0.600          H  
ATOM  12463 1HB  ALA A 769     -23.523 -17.581  33.456  1.00  0.850          H  
ATOM  12464 2HB  ALA A 769     -25.250 -17.645  33.024  1.00  0.850          H  
ATOM  12465 3HB  ALA A 769     -24.185 -19.020  32.677  1.00  0.850          H  
ATOM  12466  N   ILE A 770     -22.347 -18.930  30.365  1.00  0.500          N  
ATOM  12467  CA  ILE A 770     -21.038 -19.407  29.961  1.00  0.500          C  
ATOM  12468  C   ILE A 770     -20.492 -18.559  28.848  1.00  0.480          C  
ATOM  12469  O   ILE A 770     -19.350 -18.117  28.919  1.00  0.480          O  
ATOM  12470  CB  ILE A 770     -21.115 -20.864  29.503  1.00  0.700          C  
ATOM  12471  CG1 ILE A 770     -21.453 -21.720  30.703  1.00  0.700          C  
ATOM  12472  CG2 ILE A 770     -19.799 -21.290  28.833  1.00  0.700          C  
ATOM  12473  CD1 ILE A 770     -21.875 -23.084  30.373  1.00  0.700          C  
ATOM  12474  H   ILE A 770     -23.164 -19.527  30.205  1.00  0.600          H  
ATOM  12475  HA  ILE A 770     -20.365 -19.340  30.812  1.00  0.600          H  
ATOM  12476  HB  ILE A 770     -21.929 -20.973  28.790  1.00  0.840          H  
ATOM  12477 1HG1 ILE A 770     -20.590 -21.781  31.352  1.00  0.840          H  
ATOM  12478 2HG1 ILE A 770     -22.252 -21.249  31.243  1.00  0.840          H  
ATOM  12479 1HG2 ILE A 770     -19.864 -22.304  28.507  1.00  0.840          H  
ATOM  12480 2HG2 ILE A 770     -19.605 -20.674  27.967  1.00  0.840          H  
ATOM  12481 3HG2 ILE A 770     -18.985 -21.187  29.533  1.00  0.840          H  
ATOM  12482 1HD1 ILE A 770     -22.120 -23.592  31.279  1.00  0.840          H  
ATOM  12483 2HD1 ILE A 770     -22.750 -23.071  29.733  1.00  0.840          H  
ATOM  12484 3HD1 ILE A 770     -21.084 -23.593  29.872  1.00  0.840          H  
ATOM  12485  N   MET A 771     -21.301 -18.340  27.817  1.00  0.480          N  
ATOM  12486  CA  MET A 771     -20.903 -17.554  26.668  1.00  0.450          C  
ATOM  12487  C   MET A 771     -20.529 -16.149  27.122  1.00  0.430          C  
ATOM  12488  O   MET A 771     -19.534 -15.585  26.648  1.00  0.440          O  
ATOM  12489  CB  MET A 771     -22.041 -17.614  25.663  1.00  0.640          C  
ATOM  12490  CG  MET A 771     -22.193 -19.016  25.018  1.00  0.640          C  
ATOM  12491  SD  MET A 771     -23.688 -19.171  24.036  1.00  0.640          S  
ATOM  12492  CE  MET A 771     -23.523 -20.730  23.206  1.00  0.640          C  
ATOM  12493  H   MET A 771     -22.242 -18.746  27.826  1.00  0.580          H  
ATOM  12494  HA  MET A 771     -20.019 -18.007  26.223  1.00  0.540          H  
ATOM  12495 1HB  MET A 771     -22.982 -17.372  26.164  1.00  0.770          H  
ATOM  12496 2HB  MET A 771     -21.880 -16.883  24.872  1.00  0.770          H  
ATOM  12497 1HG  MET A 771     -21.340 -19.199  24.370  1.00  0.770          H  
ATOM  12498 2HG  MET A 771     -22.194 -19.791  25.788  1.00  0.770          H  
ATOM  12499 1HE  MET A 771     -24.390 -20.903  22.580  1.00  0.770          H  
ATOM  12500 2HE  MET A 771     -22.640 -20.699  22.595  1.00  0.770          H  
ATOM  12501 3HE  MET A 771     -23.431 -21.538  23.936  1.00  0.770          H  
ATOM  12502  N   SER A 772     -21.305 -15.593  28.061  1.00  0.420          N  
ATOM  12503  CA  SER A 772     -21.009 -14.282  28.602  1.00  0.420          C  
ATOM  12504  C   SER A 772     -19.679 -14.264  29.338  1.00  0.420          C  
ATOM  12505  O   SER A 772     -18.832 -13.411  29.058  1.00  0.400          O  
ATOM  12506  CB  SER A 772     -22.113 -13.834  29.527  1.00  0.590          C  
ATOM  12507  OG  SER A 772     -21.821 -12.586  30.098  1.00  0.590          O  
ATOM  12508  H   SER A 772     -22.145 -16.083  28.385  1.00  0.500          H  
ATOM  12509  HA  SER A 772     -20.937 -13.580  27.777  1.00  0.500          H  
ATOM  12510 1HB  SER A 772     -23.029 -13.777  28.972  1.00  0.710          H  
ATOM  12511 2HB  SER A 772     -22.258 -14.573  30.310  1.00  0.710          H  
ATOM  12512  HG  SER A 772     -22.626 -12.298  30.538  1.00  0.710          H  
ATOM  12513  N   ASP A 773     -19.447 -15.215  30.253  1.00  0.440          N  
ATOM  12514  CA  ASP A 773     -18.196 -15.212  31.005  1.00  0.460          C  
ATOM  12515  C   ASP A 773     -16.989 -15.438  30.080  1.00  0.450          C  
ATOM  12516  O   ASP A 773     -15.923 -14.833  30.275  1.00  0.440          O  
ATOM  12517  CB  ASP A 773     -18.259 -16.256  32.137  1.00  0.640          C  
ATOM  12518  CG  ASP A 773     -17.073 -16.196  33.159  1.00  0.640          C  
ATOM  12519  OD1 ASP A 773     -16.829 -15.168  33.766  1.00  0.640          O  
ATOM  12520  OD2 ASP A 773     -16.458 -17.208  33.378  1.00  0.640          O  
ATOM  12521  H   ASP A 773     -20.161 -15.919  30.462  1.00  0.530          H  
ATOM  12522  HA  ASP A 773     -18.091 -14.237  31.473  1.00  0.550          H  
ATOM  12523 1HB  ASP A 773     -19.197 -16.134  32.681  1.00  0.760          H  
ATOM  12524 2HB  ASP A 773     -18.284 -17.256  31.688  1.00  0.760          H  
ATOM  12525  N   LEU A 774     -17.147 -16.299  29.064  1.00  0.460          N  
ATOM  12526  CA  LEU A 774     -16.051 -16.577  28.153  1.00  0.460          C  
ATOM  12527  C   LEU A 774     -15.657 -15.355  27.336  1.00  0.430          C  
ATOM  12528  O   LEU A 774     -14.468 -15.134  27.111  1.00  0.450          O  
ATOM  12529  CB  LEU A 774     -16.413 -17.713  27.186  1.00  0.640          C  
ATOM  12530  CG  LEU A 774     -16.572 -19.150  27.751  1.00  0.640          C  
ATOM  12531  CD1 LEU A 774     -17.130 -20.016  26.641  1.00  0.640          C  
ATOM  12532  CD2 LEU A 774     -15.248 -19.705  28.237  1.00  0.640          C  
ATOM  12533  H   LEU A 774     -18.032 -16.799  28.951  1.00  0.550          H  
ATOM  12534  HA  LEU A 774     -15.187 -16.865  28.744  1.00  0.550          H  
ATOM  12535 1HB  LEU A 774     -17.352 -17.446  26.694  1.00  0.770          H  
ATOM  12536 2HB  LEU A 774     -15.643 -17.764  26.434  1.00  0.770          H  
ATOM  12537  HG  LEU A 774     -17.262 -19.147  28.574  1.00  0.770          H  
ATOM  12538 1HD1 LEU A 774     -17.265 -21.018  27.014  1.00  0.770          H  
ATOM  12539 2HD1 LEU A 774     -18.088 -19.618  26.311  1.00  0.770          H  
ATOM  12540 3HD1 LEU A 774     -16.437 -20.029  25.802  1.00  0.770          H  
ATOM  12541 1HD2 LEU A 774     -15.401 -20.718  28.610  1.00  0.770          H  
ATOM  12542 2HD2 LEU A 774     -14.538 -19.726  27.413  1.00  0.770          H  
ATOM  12543 3HD2 LEU A 774     -14.855 -19.088  29.041  1.00  0.770          H  
ATOM  12544  N   SER A 775     -16.625 -14.546  26.870  1.00  0.400          N  
ATOM  12545  CA  SER A 775     -16.222 -13.369  26.110  1.00  0.370          C  
ATOM  12546  C   SER A 775     -15.872 -12.198  27.023  1.00  0.400          C  
ATOM  12547  O   SER A 775     -15.087 -11.324  26.630  1.00  0.470          O  
ATOM  12548  CB  SER A 775     -17.300 -12.937  25.152  1.00  0.530          C  
ATOM  12549  OG  SER A 775     -18.403 -12.401  25.821  1.00  0.530          O  
ATOM  12550  H   SER A 775     -17.620 -14.773  26.988  1.00  0.480          H  
ATOM  12551  HA  SER A 775     -15.332 -13.621  25.534  1.00  0.440          H  
ATOM  12552 1HB  SER A 775     -16.891 -12.198  24.471  1.00  0.640          H  
ATOM  12553 2HB  SER A 775     -17.614 -13.795  24.565  1.00  0.640          H  
ATOM  12554  HG  SER A 775     -19.089 -12.296  25.157  1.00  0.640          H  
ATOM  12555  N   SER A 776     -16.413 -12.195  28.253  1.00  0.380          N  
ATOM  12556  CA  SER A 776     -16.166 -11.143  29.235  1.00  0.390          C  
ATOM  12557  C   SER A 776     -14.732 -11.136  29.744  1.00  0.400          C  
ATOM  12558  O   SER A 776     -14.162 -10.068  29.957  1.00  0.440          O  
ATOM  12559  CB  SER A 776     -17.105 -11.266  30.420  1.00  0.540          C  
ATOM  12560  OG  SER A 776     -18.433 -11.023  30.050  1.00  0.540          O  
ATOM  12561  H   SER A 776     -17.097 -12.913  28.495  1.00  0.460          H  
ATOM  12562  HA  SER A 776     -16.358 -10.185  28.753  1.00  0.470          H  
ATOM  12563 1HB  SER A 776     -17.017 -12.257  30.844  1.00  0.650          H  
ATOM  12564 2HB  SER A 776     -16.803 -10.557  31.185  1.00  0.650          H  
ATOM  12565  HG  SER A 776     -18.697 -11.797  29.514  1.00  0.650          H  
ATOM  12566  N   LYS A 777     -14.120 -12.312  29.920  1.00  0.420          N  
ATOM  12567  CA  LYS A 777     -12.759 -12.348  30.451  1.00  0.430          C  
ATOM  12568  C   LYS A 777     -11.855 -11.427  29.634  1.00  0.420          C  
ATOM  12569  O   LYS A 777     -11.808 -11.499  28.404  1.00  0.540          O  
ATOM  12570  CB  LYS A 777     -12.171 -13.768  30.417  1.00  0.600          C  
ATOM  12571  CG  LYS A 777     -11.811 -14.306  29.018  1.00  0.600          C  
ATOM  12572  CD  LYS A 777     -11.338 -15.757  29.060  1.00  0.600          C  
ATOM  12573  CE  LYS A 777     -10.937 -16.249  27.669  1.00  0.600          C  
ATOM  12574  NZ  LYS A 777     -10.444 -17.664  27.688  1.00  0.600          N  
ATOM  12575  H   LYS A 777     -14.644 -13.183  29.785  1.00  0.500          H  
ATOM  12576  HA  LYS A 777     -12.773 -12.000  31.486  1.00  0.520          H  
ATOM  12577 1HB  LYS A 777     -11.270 -13.800  31.027  1.00  0.720          H  
ATOM  12578 2HB  LYS A 777     -12.888 -14.460  30.866  1.00  0.720          H  
ATOM  12579 1HG  LYS A 777     -12.653 -14.190  28.355  1.00  0.720          H  
ATOM  12580 2HG  LYS A 777     -10.981 -13.737  28.616  1.00  0.720          H  
ATOM  12581 1HD  LYS A 777     -10.494 -15.850  29.745  1.00  0.720          H  
ATOM  12582 2HD  LYS A 777     -12.156 -16.378  29.428  1.00  0.720          H  
ATOM  12583 1HE  LYS A 777     -11.805 -16.183  27.008  1.00  0.720          H  
ATOM  12584 2HE  LYS A 777     -10.148 -15.605  27.279  1.00  0.720          H  
ATOM  12585 1HZ  LYS A 777     -10.192 -17.947  26.751  1.00  0.720          H  
ATOM  12586 2HZ  LYS A 777      -9.634 -17.733  28.291  1.00  0.720          H  
ATOM  12587 3HZ  LYS A 777     -11.174 -18.270  28.037  1.00  0.720          H  
ATOM  12588  N   GLU A 778     -11.073 -10.617  30.336  1.00  0.420          N  
ATOM  12589  CA  GLU A 778     -10.155  -9.667  29.724  1.00  0.430          C  
ATOM  12590  C   GLU A 778      -8.839  -9.628  30.474  1.00  0.430          C  
ATOM  12591  O   GLU A 778      -8.772  -9.891  31.674  1.00  0.560          O  
ATOM  12592  CB  GLU A 778     -10.808  -8.263  29.681  1.00  0.600          C  
ATOM  12593  CG  GLU A 778      -9.969  -7.121  29.084  1.00  0.600          C  
ATOM  12594  CD  GLU A 778      -9.614  -7.351  27.674  1.00  0.600          C  
ATOM  12595  OE1 GLU A 778      -8.851  -8.257  27.430  1.00  0.600          O  
ATOM  12596  OE2 GLU A 778     -10.075  -6.615  26.834  1.00  0.600          O  
ATOM  12597  H   GLU A 778     -11.156 -10.648  31.338  1.00  0.500          H  
ATOM  12598  HA  GLU A 778      -9.946  -9.995  28.708  1.00  0.520          H  
ATOM  12599 1HB  GLU A 778     -11.728  -8.324  29.098  1.00  0.720          H  
ATOM  12600 2HB  GLU A 778     -11.091  -7.954  30.661  1.00  0.720          H  
ATOM  12601 1HG  GLU A 778     -10.574  -6.213  29.133  1.00  0.720          H  
ATOM  12602 2HG  GLU A 778      -9.076  -6.938  29.678  1.00  0.720          H  
ATOM  12603  N   TYR A 779      -7.787  -9.278  29.765  1.00  0.440          N  
ATOM  12604  CA  TYR A 779      -6.472  -9.189  30.369  1.00  0.440          C  
ATOM  12605  C   TYR A 779      -5.911  -7.794  30.437  1.00  0.410          C  
ATOM  12606  O   TYR A 779      -5.992  -7.011  29.492  1.00  0.400          O  
ATOM  12607  CB  TYR A 779      -5.508 -10.084  29.612  1.00  0.620          C  
ATOM  12608  CG  TYR A 779      -5.761 -11.525  29.822  1.00  0.620          C  
ATOM  12609  CD1 TYR A 779      -6.729 -12.196  29.082  1.00  0.620          C  
ATOM  12610  CD2 TYR A 779      -5.007 -12.192  30.750  1.00  0.620          C  
ATOM  12611  CE1 TYR A 779      -6.930 -13.538  29.290  1.00  0.620          C  
ATOM  12612  CE2 TYR A 779      -5.204 -13.519  30.951  1.00  0.620          C  
ATOM  12613  CZ  TYR A 779      -6.156 -14.199  30.232  1.00  0.620          C  
ATOM  12614  OH  TYR A 779      -6.323 -15.545  30.428  1.00  0.620          O  
ATOM  12615  H   TYR A 779      -7.938  -9.046  28.778  1.00  0.530          H  
ATOM  12616  HA  TYR A 779      -6.543  -9.553  31.389  1.00  0.530          H  
ATOM  12617 1HB  TYR A 779      -5.572  -9.874  28.544  1.00  0.740          H  
ATOM  12618 2HB  TYR A 779      -4.497  -9.867  29.923  1.00  0.740          H  
ATOM  12619  HD1 TYR A 779      -7.326 -11.665  28.338  1.00  0.740          H  
ATOM  12620  HD2 TYR A 779      -4.247 -11.659  31.325  1.00  0.740          H  
ATOM  12621  HE1 TYR A 779      -7.682 -14.077  28.714  1.00  0.740          H  
ATOM  12622  HE2 TYR A 779      -4.609 -14.042  31.682  1.00  0.740          H  
ATOM  12623  HH  TYR A 779      -5.519 -15.911  30.873  1.00  0.740          H  
ATOM  12624  N   ILE A 780      -5.276  -7.517  31.557  1.00  0.460          N  
ATOM  12625  CA  ILE A 780      -4.628  -6.243  31.792  1.00  0.480          C  
ATOM  12626  C   ILE A 780      -3.126  -6.395  31.658  1.00  0.490          C  
ATOM  12627  O   ILE A 780      -2.543  -7.352  32.182  1.00  0.510          O  
ATOM  12628  CB  ILE A 780      -5.015  -5.672  33.174  1.00  0.660          C  
ATOM  12629  CG1 ILE A 780      -6.599  -5.580  33.302  1.00  0.660          C  
ATOM  12630  CG2 ILE A 780      -4.342  -4.310  33.406  1.00  0.660          C  
ATOM  12631  CD1 ILE A 780      -7.332  -4.747  32.223  1.00  0.660          C  
ATOM  12632  H   ILE A 780      -5.300  -8.235  32.291  1.00  0.550          H  
ATOM  12633  HA  ILE A 780      -4.944  -5.540  31.030  1.00  0.580          H  
ATOM  12634  HB  ILE A 780      -4.679  -6.364  33.950  1.00  0.800          H  
ATOM  12635 1HG1 ILE A 780      -7.009  -6.592  33.282  1.00  0.800          H  
ATOM  12636 2HG1 ILE A 780      -6.829  -5.137  34.270  1.00  0.800          H  
ATOM  12637 1HG2 ILE A 780      -4.611  -3.936  34.385  1.00  0.800          H  
ATOM  12638 2HG2 ILE A 780      -3.269  -4.407  33.355  1.00  0.800          H  
ATOM  12639 3HG2 ILE A 780      -4.663  -3.608  32.642  1.00  0.800          H  
ATOM  12640 1HD1 ILE A 780      -8.407  -4.751  32.428  1.00  0.800          H  
ATOM  12641 2HD1 ILE A 780      -6.979  -3.725  32.225  1.00  0.800          H  
ATOM  12642 3HD1 ILE A 780      -7.169  -5.177  31.253  1.00  0.800          H  
ATOM  12643  N   PHE A 781      -2.501  -5.473  30.928  1.00  0.500          N  
ATOM  12644  CA  PHE A 781      -1.053  -5.484  30.747  1.00  0.520          C  
ATOM  12645  C   PHE A 781      -0.572  -4.069  31.047  1.00  0.510          C  
ATOM  12646  O   PHE A 781      -1.360  -3.116  31.011  1.00  0.520          O  
ATOM  12647  CB  PHE A 781      -0.651  -5.834  29.309  1.00  0.720          C  
ATOM  12648  CG  PHE A 781      -0.852  -4.713  28.313  1.00  0.720          C  
ATOM  12649  CD1 PHE A 781       0.236  -3.922  27.953  1.00  0.720          C  
ATOM  12650  CD2 PHE A 781      -2.080  -4.402  27.785  1.00  0.720          C  
ATOM  12651  CE1 PHE A 781       0.095  -2.880  27.082  1.00  0.720          C  
ATOM  12652  CE2 PHE A 781      -2.221  -3.359  26.907  1.00  0.720          C  
ATOM  12653  CZ  PHE A 781      -1.134  -2.599  26.555  1.00  0.720          C  
ATOM  12654  H   PHE A 781      -3.071  -4.737  30.497  1.00  0.600          H  
ATOM  12655  HA  PHE A 781      -0.591  -6.188  31.440  1.00  0.620          H  
ATOM  12656 1HB  PHE A 781       0.403  -6.126  29.287  1.00  0.860          H  
ATOM  12657 2HB  PHE A 781      -1.230  -6.693  28.973  1.00  0.860          H  
ATOM  12658  HD1 PHE A 781       1.222  -4.140  28.374  1.00  0.860          H  
ATOM  12659  HD2 PHE A 781      -2.948  -4.977  28.078  1.00  0.860          H  
ATOM  12660  HE1 PHE A 781       0.963  -2.273  26.812  1.00  0.860          H  
ATOM  12661  HE2 PHE A 781      -3.197  -3.118  26.499  1.00  0.860          H  
ATOM  12662  HZ  PHE A 781      -1.252  -1.765  25.865  1.00  0.860          H  
ATOM  12663  N   PHE A 782       0.707  -3.911  31.349  1.00  0.540          N  
ATOM  12664  CA  PHE A 782       1.236  -2.575  31.558  1.00  0.520          C  
ATOM  12665  C   PHE A 782       1.916  -1.968  30.350  1.00  0.540          C  
ATOM  12666  O   PHE A 782       2.790  -2.573  29.722  1.00  0.610          O  
ATOM  12667  CB  PHE A 782       2.188  -2.590  32.703  1.00  0.740          C  
ATOM  12668  CG  PHE A 782       2.840  -1.287  32.978  1.00  0.740          C  
ATOM  12669  CD1 PHE A 782       2.137  -0.235  33.556  1.00  0.740          C  
ATOM  12670  CD2 PHE A 782       4.177  -1.114  32.679  1.00  0.740          C  
ATOM  12671  CE1 PHE A 782       2.758   0.952  33.815  1.00  0.740          C  
ATOM  12672  CE2 PHE A 782       4.797   0.073  32.942  1.00  0.740          C  
ATOM  12673  CZ  PHE A 782       4.089   1.110  33.507  1.00  0.740          C  
ATOM  12674  H   PHE A 782       1.322  -4.713  31.425  1.00  0.650          H  
ATOM  12675  HA  PHE A 782       0.406  -1.920  31.822  1.00  0.620          H  
ATOM  12676 1HB  PHE A 782       1.635  -2.889  33.577  1.00  0.880          H  
ATOM  12677 2HB  PHE A 782       2.963  -3.335  32.517  1.00  0.880          H  
ATOM  12678  HD1 PHE A 782       1.087  -0.359  33.802  1.00  0.880          H  
ATOM  12679  HD2 PHE A 782       4.734  -1.939  32.227  1.00  0.880          H  
ATOM  12680  HE1 PHE A 782       2.202   1.771  34.265  1.00  0.880          H  
ATOM  12681  HE2 PHE A 782       5.851   0.200  32.701  1.00  0.880          H  
ATOM  12682  HZ  PHE A 782       4.586   2.058  33.712  1.00  0.880          H  
ATOM  12683  N   ASP A 783       1.494  -0.756  30.033  1.00  0.520          N  
ATOM  12684  CA  ASP A 783       2.027   0.038  28.957  1.00  0.600          C  
ATOM  12685  C   ASP A 783       3.108   0.976  29.495  1.00  0.890          C  
ATOM  12686  O   ASP A 783       2.834   1.923  30.251  1.00  1.150          O  
ATOM  12687  CB  ASP A 783       0.900   0.773  28.238  1.00  0.810          C  
ATOM  12688  CG  ASP A 783       1.352   1.597  27.039  1.00  0.810          C  
ATOM  12689  OD1 ASP A 783       0.663   1.556  26.015  1.00  0.810          O  
ATOM  12690  OD2 ASP A 783       2.385   2.279  27.134  1.00  0.810          O  
ATOM  12691  H   ASP A 783       0.758  -0.319  30.595  1.00  0.620          H  
ATOM  12692  HA  ASP A 783       2.495  -0.633  28.237  1.00  0.720          H  
ATOM  12693 1HB  ASP A 783       0.157   0.044  27.912  1.00  0.970          H  
ATOM  12694 2HB  ASP A 783       0.403   1.435  28.953  1.00  0.970          H  
ATOM  12695  N   SER A 784       4.356   0.684  29.127  1.00  1.330          N  
ATOM  12696  CA  SER A 784       5.543   1.384  29.610  1.00  1.780          C  
ATOM  12697  C   SER A 784       5.783   2.760  28.986  1.00  1.380          C  
ATOM  12698  O   SER A 784       6.711   3.465  29.387  1.00  1.680          O  
ATOM  12699  CB  SER A 784       6.760   0.506  29.402  1.00  2.310          C  
ATOM  12700  OG  SER A 784       7.017   0.312  28.036  1.00  2.310          O  
ATOM  12701  H   SER A 784       4.501  -0.091  28.492  1.00  1.600          H  
ATOM  12702  HA  SER A 784       5.418   1.542  30.677  1.00  2.140          H  
ATOM  12703 1HB  SER A 784       7.625   0.968  29.877  1.00  2.770          H  
ATOM  12704 2HB  SER A 784       6.595  -0.458  29.885  1.00  2.770          H  
ATOM  12705  HG  SER A 784       7.775  -0.283  27.990  1.00  2.770          H  
ATOM  12706  N   ILE A 785       4.985   3.134  27.982  1.00  0.840          N  
ATOM  12707  CA  ILE A 785       5.145   4.425  27.323  1.00  0.780          C  
ATOM  12708  C   ILE A 785       4.213   5.447  27.952  1.00  1.230          C  
ATOM  12709  O   ILE A 785       4.628   6.556  28.286  1.00  1.330          O  
ATOM  12710  CB  ILE A 785       4.912   4.321  25.803  1.00  1.120          C  
ATOM  12711  CG1 ILE A 785       6.018   3.408  25.200  1.00  1.120          C  
ATOM  12712  CG2 ILE A 785       4.898   5.734  25.160  1.00  1.120          C  
ATOM  12713  CD1 ILE A 785       5.793   2.993  23.762  1.00  1.120          C  
ATOM  12714  H   ILE A 785       4.202   2.529  27.701  1.00  1.010          H  
ATOM  12715  HA  ILE A 785       6.167   4.767  27.477  1.00  0.940          H  
ATOM  12716  HB  ILE A 785       3.950   3.832  25.621  1.00  1.340          H  
ATOM  12717 1HG1 ILE A 785       6.971   3.930  25.265  1.00  1.340          H  
ATOM  12718 2HG1 ILE A 785       6.084   2.502  25.804  1.00  1.340          H  
ATOM  12719 1HG2 ILE A 785       4.725   5.659  24.095  1.00  1.340          H  
ATOM  12720 2HG2 ILE A 785       4.096   6.339  25.596  1.00  1.340          H  
ATOM  12721 3HG2 ILE A 785       5.855   6.226  25.339  1.00  1.340          H  
ATOM  12722 1HD1 ILE A 785       6.615   2.352  23.444  1.00  1.340          H  
ATOM  12723 2HD1 ILE A 785       4.853   2.441  23.688  1.00  1.340          H  
ATOM  12724 3HD1 ILE A 785       5.753   3.862  23.116  1.00  1.340          H  
ATOM  12725  N   ASP A 786       2.949   5.063  28.129  1.00  1.730          N  
ATOM  12726  CA  ASP A 786       1.950   5.965  28.705  1.00  2.520          C  
ATOM  12727  C   ASP A 786       1.837   5.838  30.227  1.00  1.830          C  
ATOM  12728  O   ASP A 786       0.949   6.431  30.841  1.00  2.410          O  
ATOM  12729  CB  ASP A 786       0.581   5.754  28.064  1.00  3.210          C  
ATOM  12730  CG  ASP A 786       0.490   6.226  26.592  1.00  3.210          C  
ATOM  12731  OD1 ASP A 786       1.194   7.131  26.201  1.00  3.210          O  
ATOM  12732  OD2 ASP A 786      -0.317   5.660  25.872  1.00  3.210          O  
ATOM  12733  H   ASP A 786       2.677   4.118  27.814  1.00  2.080          H  
ATOM  12734  HA  ASP A 786       2.257   6.987  28.482  1.00  3.020          H  
ATOM  12735 1HB  ASP A 786       0.342   4.690  28.105  1.00  3.850          H  
ATOM  12736 2HB  ASP A 786      -0.171   6.280  28.643  1.00  3.850          H  
ATOM  12737  N   ASN A 787       2.737   5.055  30.828  1.00  0.810          N  
ATOM  12738  CA  ASN A 787       2.801   4.851  32.273  1.00  0.790          C  
ATOM  12739  C   ASN A 787       1.482   4.407  32.908  1.00  0.660          C  
ATOM  12740  O   ASN A 787       1.049   4.960  33.934  1.00  0.670          O  
ATOM  12741  CB  ASN A 787       3.322   6.118  32.916  1.00  1.110          C  
ATOM  12742  CG  ASN A 787       4.730   6.409  32.520  1.00  1.110          C  
ATOM  12743  OD1 ASN A 787       5.618   5.558  32.665  1.00  1.110          O  
ATOM  12744  ND2 ASN A 787       4.962   7.590  32.005  1.00  1.110          N  
ATOM  12745  H   ASN A 787       3.428   4.601  30.241  1.00  0.970          H  
ATOM  12746  HA  ASN A 787       3.522   4.052  32.456  1.00  0.950          H  
ATOM  12747 1HB  ASN A 787       2.712   6.950  32.600  1.00  1.340          H  
ATOM  12748 2HB  ASN A 787       3.258   6.047  34.002  1.00  1.340          H  
ATOM  12749 1HD2 ASN A 787       5.887   7.831  31.705  1.00  1.340          H  
ATOM  12750 2HD2 ASN A 787       4.213   8.243  31.889  1.00  1.340          H  
ATOM  12751  N   LYS A 788       0.821   3.423  32.293  1.00  0.600          N  
ATOM  12752  CA  LYS A 788      -0.451   2.956  32.841  1.00  0.570          C  
ATOM  12753  C   LYS A 788      -0.870   1.555  32.424  1.00  0.550          C  
ATOM  12754  O   LYS A 788      -0.341   0.968  31.478  1.00  0.590          O  
ATOM  12755  CB  LYS A 788      -1.575   3.935  32.506  1.00  0.810          C  
ATOM  12756  CG  LYS A 788      -1.880   4.110  31.032  1.00  0.810          C  
ATOM  12757  CD  LYS A 788      -3.051   5.087  30.827  1.00  0.810          C  
ATOM  12758  CE  LYS A 788      -2.644   6.562  31.037  1.00  0.810          C  
ATOM  12759  NZ  LYS A 788      -3.796   7.486  30.801  1.00  0.810          N  
ATOM  12760  H   LYS A 788       1.257   2.986  31.474  1.00  0.720          H  
ATOM  12761  HA  LYS A 788      -0.351   2.939  33.926  1.00  0.680          H  
ATOM  12762 1HB  LYS A 788      -2.496   3.606  32.992  1.00  0.970          H  
ATOM  12763 2HB  LYS A 788      -1.326   4.902  32.924  1.00  0.970          H  
ATOM  12764 1HG  LYS A 788      -0.994   4.484  30.522  1.00  0.970          H  
ATOM  12765 2HG  LYS A 788      -2.145   3.146  30.605  1.00  0.970          H  
ATOM  12766 1HD  LYS A 788      -3.442   4.969  29.818  1.00  0.970          H  
ATOM  12767 2HD  LYS A 788      -3.848   4.849  31.534  1.00  0.970          H  
ATOM  12768 1HE  LYS A 788      -2.291   6.718  32.052  1.00  0.970          H  
ATOM  12769 2HE  LYS A 788      -1.844   6.810  30.343  1.00  0.970          H  
ATOM  12770 1HZ  LYS A 788      -3.485   8.444  30.947  1.00  0.970          H  
ATOM  12771 2HZ  LYS A 788      -4.145   7.386  29.872  1.00  0.970          H  
ATOM  12772 3HZ  LYS A 788      -4.554   7.269  31.491  1.00  0.970          H  
ATOM  12773  N   LEU A 789      -1.855   1.046  33.148  1.00  0.520          N  
ATOM  12774  CA  LEU A 789      -2.462  -0.248  32.899  1.00  0.510          C  
ATOM  12775  C   LEU A 789      -3.534  -0.122  31.816  1.00  0.500          C  
ATOM  12776  O   LEU A 789      -4.336   0.818  31.838  1.00  0.510          O  
ATOM  12777  CB  LEU A 789      -3.101  -0.705  34.201  1.00  0.720          C  
ATOM  12778  CG  LEU A 789      -2.173  -0.874  35.432  1.00  0.720          C  
ATOM  12779  CD1 LEU A 789      -3.048  -1.113  36.630  1.00  0.720          C  
ATOM  12780  CD2 LEU A 789      -1.236  -2.059  35.240  1.00  0.720          C  
ATOM  12781  H   LEU A 789      -2.218   1.605  33.909  1.00  0.620          H  
ATOM  12782  HA  LEU A 789      -1.707  -0.951  32.557  1.00  0.610          H  
ATOM  12783 1HB  LEU A 789      -3.874   0.016  34.467  1.00  0.860          H  
ATOM  12784 2HB  LEU A 789      -3.567  -1.656  34.020  1.00  0.860          H  
ATOM  12785  HG  LEU A 789      -1.593   0.033  35.591  1.00  0.860          H  
ATOM  12786 1HD1 LEU A 789      -2.441  -1.234  37.518  1.00  0.860          H  
ATOM  12787 2HD1 LEU A 789      -3.710  -0.273  36.760  1.00  0.860          H  
ATOM  12788 3HD1 LEU A 789      -3.628  -2.009  36.466  1.00  0.860          H  
ATOM  12789 1HD2 LEU A 789      -0.606  -2.184  36.123  1.00  0.860          H  
ATOM  12790 2HD2 LEU A 789      -1.843  -2.932  35.106  1.00  0.860          H  
ATOM  12791 3HD2 LEU A 789      -0.606  -1.914  34.372  1.00  0.860          H  
ATOM  12792  N   LYS A 790      -3.558  -1.078  30.887  1.00  0.490          N  
ATOM  12793  CA  LYS A 790      -4.523  -1.092  29.790  1.00  0.480          C  
ATOM  12794  C   LYS A 790      -5.028  -2.498  29.478  1.00  0.460          C  
ATOM  12795  O   LYS A 790      -4.370  -3.486  29.808  1.00  0.480          O  
ATOM  12796  CB  LYS A 790      -3.876  -0.519  28.525  1.00  0.680          C  
ATOM  12797  CG  LYS A 790      -3.431   0.941  28.597  1.00  0.680          C  
ATOM  12798  CD  LYS A 790      -2.841   1.383  27.257  1.00  0.680          C  
ATOM  12799  CE  LYS A 790      -2.324   2.832  27.286  1.00  0.680          C  
ATOM  12800  NZ  LYS A 790      -1.653   3.201  25.990  1.00  0.680          N  
ATOM  12801  H   LYS A 790      -2.847  -1.819  30.932  1.00  0.590          H  
ATOM  12802  HA  LYS A 790      -5.381  -0.481  30.072  1.00  0.580          H  
ATOM  12803 1HB  LYS A 790      -2.982  -1.088  28.321  1.00  0.810          H  
ATOM  12804 2HB  LYS A 790      -4.547  -0.649  27.675  1.00  0.810          H  
ATOM  12805 1HG  LYS A 790      -4.270   1.580  28.878  1.00  0.810          H  
ATOM  12806 2HG  LYS A 790      -2.654   1.037  29.356  1.00  0.810          H  
ATOM  12807 1HD  LYS A 790      -2.009   0.728  26.994  1.00  0.810          H  
ATOM  12808 2HD  LYS A 790      -3.600   1.295  26.482  1.00  0.810          H  
ATOM  12809 1HE  LYS A 790      -3.153   3.514  27.466  1.00  0.810          H  
ATOM  12810 2HE  LYS A 790      -1.598   2.935  28.093  1.00  0.810          H  
ATOM  12811 1HZ  LYS A 790      -1.279   4.160  26.021  1.00  0.810          H  
ATOM  12812 2HZ  LYS A 790      -0.856   2.558  25.848  1.00  0.810          H  
ATOM  12813 3HZ  LYS A 790      -2.285   3.123  25.220  1.00  0.810          H  
ATOM  12814  N   ALA A 791      -6.200  -2.603  28.851  1.00  0.430          N  
ATOM  12815  CA  ALA A 791      -6.651  -3.914  28.385  1.00  0.420          C  
ATOM  12816  C   ALA A 791      -5.833  -4.332  27.158  1.00  0.430          C  
ATOM  12817  O   ALA A 791      -5.545  -3.501  26.292  1.00  0.460          O  
ATOM  12818  CB  ALA A 791      -8.129  -3.883  28.059  1.00  0.590          C  
ATOM  12819  H   ALA A 791      -6.745  -1.776  28.645  1.00  0.520          H  
ATOM  12820  HA  ALA A 791      -6.473  -4.643  29.166  1.00  0.500          H  
ATOM  12821 1HB  ALA A 791      -8.431  -4.863  27.722  1.00  0.710          H  
ATOM  12822 2HB  ALA A 791      -8.700  -3.610  28.948  1.00  0.710          H  
ATOM  12823 3HB  ALA A 791      -8.315  -3.161  27.272  1.00  0.710          H  
ATOM  12824  N   LYS A 792      -5.495  -5.616  27.063  1.00  0.420          N  
ATOM  12825  CA  LYS A 792      -4.759  -6.163  25.921  1.00  0.440          C  
ATOM  12826  C   LYS A 792      -5.734  -6.726  24.897  1.00  0.450          C  
ATOM  12827  O   LYS A 792      -6.692  -7.393  25.257  1.00  0.540          O  
ATOM  12828  CB  LYS A 792      -3.785  -7.280  26.365  1.00  0.610          C  
ATOM  12829  CG  LYS A 792      -2.841  -7.840  25.249  1.00  0.610          C  
ATOM  12830  CD  LYS A 792      -1.732  -6.816  24.849  1.00  0.610          C  
ATOM  12831  CE  LYS A 792      -0.820  -7.350  23.722  1.00  0.610          C  
ATOM  12832  NZ  LYS A 792       0.189  -6.321  23.280  1.00  0.610          N  
ATOM  12833  H   LYS A 792      -5.764  -6.235  27.832  1.00  0.500          H  
ATOM  12834  HA  LYS A 792      -4.203  -5.357  25.449  1.00  0.530          H  
ATOM  12835 1HB  LYS A 792      -3.179  -6.959  27.192  1.00  0.730          H  
ATOM  12836 2HB  LYS A 792      -4.377  -8.124  26.726  1.00  0.730          H  
ATOM  12837 1HG  LYS A 792      -2.355  -8.738  25.628  1.00  0.730          H  
ATOM  12838 2HG  LYS A 792      -3.416  -8.123  24.367  1.00  0.730          H  
ATOM  12839 1HD  LYS A 792      -2.179  -5.888  24.510  1.00  0.730          H  
ATOM  12840 2HD  LYS A 792      -1.115  -6.598  25.723  1.00  0.730          H  
ATOM  12841 1HE  LYS A 792      -0.292  -8.238  24.067  1.00  0.730          H  
ATOM  12842 2HE  LYS A 792      -1.440  -7.619  22.865  1.00  0.730          H  
ATOM  12843 1HZ  LYS A 792       0.786  -6.684  22.499  1.00  0.730          H  
ATOM  12844 2HZ  LYS A 792      -0.288  -5.496  22.945  1.00  0.730          H  
ATOM  12845 3HZ  LYS A 792       0.785  -6.061  24.047  1.00  0.730          H  
ATOM  12846  N   SER A 793      -5.497  -6.515  23.613  1.00  0.550          N  
ATOM  12847  CA  SER A 793      -6.395  -7.082  22.613  1.00  0.590          C  
ATOM  12848  C   SER A 793      -6.536  -8.590  22.826  1.00  0.490          C  
ATOM  12849  O   SER A 793      -5.544  -9.287  23.063  1.00  0.570          O  
ATOM  12850  CB  SER A 793      -5.827  -6.789  21.248  1.00  0.810          C  
ATOM  12851  OG  SER A 793      -5.753  -5.413  21.071  1.00  0.810          O  
ATOM  12852  H   SER A 793      -4.732  -5.937  23.297  1.00  0.660          H  
ATOM  12853  HA  SER A 793      -7.376  -6.618  22.717  1.00  0.710          H  
ATOM  12854 1HB  SER A 793      -4.836  -7.229  21.155  1.00  0.970          H  
ATOM  12855 2HB  SER A 793      -6.463  -7.230  20.475  1.00  0.970          H  
ATOM  12856  HG  SER A 793      -5.226  -5.245  20.254  1.00  0.970          H  
ATOM  12857  N   LYS A 794      -7.769  -9.089  22.717  1.00  0.460          N  
ATOM  12858  CA  LYS A 794      -8.083 -10.490  22.915  1.00  0.440          C  
ATOM  12859  C   LYS A 794      -7.760 -11.322  21.700  1.00  0.470          C  
ATOM  12860  O   LYS A 794      -7.729 -10.837  20.569  1.00  0.610          O  
ATOM  12861  CB  LYS A 794      -9.564 -10.648  23.228  1.00  0.620          C  
ATOM  12862  CG  LYS A 794     -10.005  -9.976  24.526  1.00  0.620          C  
ATOM  12863  CD  LYS A 794     -11.505 -10.128  24.760  1.00  0.620          C  
ATOM  12864  CE  LYS A 794     -11.946  -9.323  25.962  1.00  0.620          C  
ATOM  12865  NZ  LYS A 794     -13.397  -9.427  26.223  1.00  0.620          N  
ATOM  12866  H   LYS A 794      -8.542  -8.463  22.527  1.00  0.550          H  
ATOM  12867  HA  LYS A 794      -7.490 -10.860  23.754  1.00  0.530          H  
ATOM  12868 1HB  LYS A 794     -10.131 -10.233  22.416  1.00  0.750          H  
ATOM  12869 2HB  LYS A 794      -9.816 -11.707  23.283  1.00  0.750          H  
ATOM  12870 1HG  LYS A 794      -9.471 -10.428  25.366  1.00  0.750          H  
ATOM  12871 2HG  LYS A 794      -9.747  -8.916  24.510  1.00  0.750          H  
ATOM  12872 1HD  LYS A 794     -12.053  -9.776  23.894  1.00  0.750          H  
ATOM  12873 2HD  LYS A 794     -11.748 -11.177  24.933  1.00  0.750          H  
ATOM  12874 1HE  LYS A 794     -11.404  -9.659  26.828  1.00  0.750          H  
ATOM  12875 2HE  LYS A 794     -11.708  -8.279  25.783  1.00  0.750          H  
ATOM  12876 1HZ  LYS A 794     -13.627  -8.859  27.025  1.00  0.750          H  
ATOM  12877 2HZ  LYS A 794     -13.923  -9.106  25.433  1.00  0.750          H  
ATOM  12878 3HZ  LYS A 794     -13.667 -10.399  26.406  1.00  0.750          H  
ATOM  12879  N   ASN A 795      -7.562 -12.607  21.934  1.00  0.450          N  
ATOM  12880  CA  ASN A 795      -7.343 -13.544  20.860  1.00  0.480          C  
ATOM  12881  C   ASN A 795      -8.586 -13.578  19.976  1.00  0.460          C  
ATOM  12882  O   ASN A 795      -9.679 -13.923  20.449  1.00  0.460          O  
ATOM  12883  CB  ASN A 795      -7.016 -14.902  21.469  1.00  0.660          C  
ATOM  12884  CG  ASN A 795      -6.640 -15.965  20.505  1.00  0.660          C  
ATOM  12885  OD1 ASN A 795      -7.510 -16.566  19.865  1.00  0.660          O  
ATOM  12886  ND2 ASN A 795      -5.357 -16.226  20.381  1.00  0.660          N  
ATOM  12887  H   ASN A 795      -7.571 -12.937  22.887  1.00  0.540          H  
ATOM  12888  HA  ASN A 795      -6.506 -13.202  20.250  1.00  0.580          H  
ATOM  12889 1HB  ASN A 795      -6.193 -14.779  22.172  1.00  0.790          H  
ATOM  12890 2HB  ASN A 795      -7.876 -15.248  22.042  1.00  0.790          H  
ATOM  12891 1HD2 ASN A 795      -5.051 -16.943  19.744  1.00  0.790          H  
ATOM  12892 2HD2 ASN A 795      -4.683 -15.720  20.921  1.00  0.790          H  
ATOM  12893  N   ILE A 796      -8.415 -13.214  18.701  1.00  0.470          N  
ATOM  12894  CA  ILE A 796      -9.555 -13.173  17.812  1.00  0.450          C  
ATOM  12895  C   ILE A 796     -10.138 -14.560  17.571  1.00  0.420          C  
ATOM  12896  O   ILE A 796     -11.359 -14.665  17.605  1.00  0.410          O  
ATOM  12897  CB  ILE A 796      -9.266 -12.423  16.488  1.00  0.640          C  
ATOM  12898  CG1 ILE A 796      -9.074 -10.904  16.796  1.00  0.640          C  
ATOM  12899  CG2 ILE A 796     -10.412 -12.688  15.494  1.00  0.640          C  
ATOM  12900  CD1 ILE A 796      -8.503 -10.077  15.624  1.00  0.640          C  
ATOM  12901  H   ILE A 796      -7.497 -12.929  18.391  1.00  0.560          H  
ATOM  12902  HA  ILE A 796     -10.328 -12.590  18.304  1.00  0.540          H  
ATOM  12903  HB  ILE A 796      -8.350 -12.745  16.061  1.00  0.770          H  
ATOM  12904 1HG1 ILE A 796     -10.029 -10.483  17.090  1.00  0.770          H  
ATOM  12905 2HG1 ILE A 796      -8.389 -10.808  17.644  1.00  0.770          H  
ATOM  12906 1HG2 ILE A 796     -10.218 -12.168  14.581  1.00  0.770          H  
ATOM  12907 2HG2 ILE A 796     -10.496 -13.747  15.271  1.00  0.770          H  
ATOM  12908 3HG2 ILE A 796     -11.345 -12.341  15.916  1.00  0.770          H  
ATOM  12909 1HD1 ILE A 796      -8.395  -9.041  15.935  1.00  0.770          H  
ATOM  12910 2HD1 ILE A 796      -7.524 -10.471  15.340  1.00  0.770          H  
ATOM  12911 3HD1 ILE A 796      -9.168 -10.118  14.769  1.00  0.770          H  
ATOM  12912  N   PRO A 797      -9.362 -15.625  17.238  1.00  0.420          N  
ATOM  12913  CA  PRO A 797      -9.882 -16.980  17.091  1.00  0.410          C  
ATOM  12914  C   PRO A 797     -10.720 -17.397  18.295  1.00  0.390          C  
ATOM  12915  O   PRO A 797     -11.764 -18.031  18.119  1.00  0.420          O  
ATOM  12916  CB  PRO A 797      -8.607 -17.804  16.977  1.00  0.610          C  
ATOM  12917  CG  PRO A 797      -7.632 -16.867  16.301  1.00  0.610          C  
ATOM  12918  CD  PRO A 797      -7.918 -15.502  16.891  1.00  0.610          C  
ATOM  12919  HA  PRO A 797     -10.470 -17.027  16.171  1.00  0.490          H  
ATOM  12920 1HB  PRO A 797      -8.274 -18.131  17.967  1.00  0.740          H  
ATOM  12921 2HB  PRO A 797      -8.798 -18.722  16.399  1.00  0.740          H  
ATOM  12922 1HG  PRO A 797      -6.599 -17.216  16.483  1.00  0.740          H  
ATOM  12923 2HG  PRO A 797      -7.793 -16.904  15.229  1.00  0.740          H  
ATOM  12924 1HD  PRO A 797      -7.282 -15.337  17.749  1.00  0.740          H  
ATOM  12925 2HD  PRO A 797      -7.751 -14.779  16.111  1.00  0.740          H  
ATOM  12926  N   GLY A 798     -10.291 -16.971  19.493  1.00  0.390          N  
ATOM  12927  CA  GLY A 798     -10.984 -17.203  20.751  1.00  0.400          C  
ATOM  12928  C   GLY A 798     -12.394 -16.653  20.663  1.00  0.400          C  
ATOM  12929  O   GLY A 798     -13.382 -17.382  20.833  1.00  0.390          O  
ATOM  12930  H   GLY A 798      -9.374 -16.530  19.559  1.00  0.470          H  
ATOM  12931 1HA  GLY A 798     -11.007 -18.267  20.976  1.00  0.480          H  
ATOM  12932 2HA  GLY A 798     -10.440 -16.702  21.553  1.00  0.480          H  
ATOM  12933  N   LEU A 799     -12.480 -15.346  20.428  1.00  0.400          N  
ATOM  12934  CA  LEU A 799     -13.764 -14.683  20.335  1.00  0.400          C  
ATOM  12935  C   LEU A 799     -14.596 -15.243  19.188  1.00  0.390          C  
ATOM  12936  O   LEU A 799     -15.815 -15.392  19.319  1.00  0.380          O  
ATOM  12937  CB  LEU A 799     -13.545 -13.179  20.144  1.00  0.560          C  
ATOM  12938  CG  LEU A 799     -12.986 -12.378  21.347  1.00  0.560          C  
ATOM  12939  CD1 LEU A 799     -12.651 -10.956  20.856  1.00  0.560          C  
ATOM  12940  CD2 LEU A 799     -14.037 -12.330  22.510  1.00  0.560          C  
ATOM  12941  H   LEU A 799     -11.605 -14.821  20.308  1.00  0.480          H  
ATOM  12942  HA  LEU A 799     -14.308 -14.863  21.251  1.00  0.480          H  
ATOM  12943 1HB  LEU A 799     -12.821 -13.064  19.337  1.00  0.670          H  
ATOM  12944 2HB  LEU A 799     -14.465 -12.719  19.829  1.00  0.670          H  
ATOM  12945  HG  LEU A 799     -12.064 -12.845  21.705  1.00  0.670          H  
ATOM  12946 1HD1 LEU A 799     -12.252 -10.370  21.662  1.00  0.670          H  
ATOM  12947 2HD1 LEU A 799     -11.912 -11.011  20.055  1.00  0.670          H  
ATOM  12948 3HD1 LEU A 799     -13.550 -10.478  20.489  1.00  0.670          H  
ATOM  12949 1HD2 LEU A 799     -13.631 -11.757  23.336  1.00  0.670          H  
ATOM  12950 2HD2 LEU A 799     -14.950 -11.851  22.161  1.00  0.670          H  
ATOM  12951 3HD2 LEU A 799     -14.267 -13.326  22.861  1.00  0.670          H  
ATOM  12952  N   ALA A 800     -13.956 -15.566  18.061  1.00  0.390          N  
ATOM  12953  CA  ALA A 800     -14.691 -16.106  16.936  1.00  0.390          C  
ATOM  12954  C   ALA A 800     -15.355 -17.418  17.326  1.00  0.390          C  
ATOM  12955  O   ALA A 800     -16.532 -17.607  17.037  1.00  0.380          O  
ATOM  12956  CB  ALA A 800     -13.773 -16.309  15.749  1.00  0.550          C  
ATOM  12957  H   ALA A 800     -12.951 -15.413  17.985  1.00  0.470          H  
ATOM  12958  HA  ALA A 800     -15.470 -15.395  16.663  1.00  0.470          H  
ATOM  12959 1HB  ALA A 800     -14.341 -16.701  14.902  1.00  0.660          H  
ATOM  12960 2HB  ALA A 800     -13.318 -15.355  15.479  1.00  0.660          H  
ATOM  12961 3HB  ALA A 800     -12.998 -17.012  16.020  1.00  0.660          H  
ATOM  12962  N   SER A 801     -14.636 -18.274  18.059  1.00  0.400          N  
ATOM  12963  CA  SER A 801     -15.160 -19.553  18.519  1.00  0.380          C  
ATOM  12964  C   SER A 801     -16.374 -19.383  19.418  1.00  0.380          C  
ATOM  12965  O   SER A 801     -17.351 -20.130  19.299  1.00  0.390          O  
ATOM  12966  CB  SER A 801     -14.091 -20.360  19.207  1.00  0.540          C  
ATOM  12967  OG  SER A 801     -14.622 -21.565  19.666  1.00  0.540          O  
ATOM  12968  H   SER A 801     -13.649 -18.069  18.235  1.00  0.480          H  
ATOM  12969  HA  SER A 801     -15.467 -20.121  17.642  1.00  0.460          H  
ATOM  12970 1HB  SER A 801     -13.286 -20.564  18.498  1.00  0.650          H  
ATOM  12971 2HB  SER A 801     -13.664 -19.800  20.033  1.00  0.650          H  
ATOM  12972  HG  SER A 801     -13.874 -22.193  19.714  1.00  0.650          H  
ATOM  12973  N   ILE A 802     -16.332 -18.397  20.320  1.00  0.360          N  
ATOM  12974  CA  ILE A 802     -17.463 -18.185  21.213  1.00  0.370          C  
ATOM  12975  C   ILE A 802     -18.665 -17.823  20.335  1.00  0.370          C  
ATOM  12976  O   ILE A 802     -19.769 -18.340  20.539  1.00  0.380          O  
ATOM  12977  CB  ILE A 802     -17.215 -17.063  22.228  1.00  0.510          C  
ATOM  12978  CG1 ILE A 802     -16.067 -17.451  23.161  1.00  0.510          C  
ATOM  12979  CG2 ILE A 802     -18.537 -16.905  23.097  1.00  0.510          C  
ATOM  12980  CD1 ILE A 802     -15.533 -16.299  23.956  1.00  0.510          C  
ATOM  12981  H   ILE A 802     -15.460 -17.857  20.406  1.00  0.430          H  
ATOM  12982  HA  ILE A 802     -17.679 -19.117  21.744  1.00  0.440          H  
ATOM  12983  HB  ILE A 802     -16.965 -16.130  21.711  1.00  0.620          H  
ATOM  12984 1HG1 ILE A 802     -16.410 -18.222  23.848  1.00  0.620          H  
ATOM  12985 2HG1 ILE A 802     -15.252 -17.859  22.566  1.00  0.620          H  
ATOM  12986 1HG2 ILE A 802     -18.419 -16.131  23.848  1.00  0.620          H  
ATOM  12987 2HG2 ILE A 802     -19.382 -16.651  22.470  1.00  0.620          H  
ATOM  12988 3HG2 ILE A 802     -18.749 -17.853  23.602  1.00  0.620          H  
ATOM  12989 1HD1 ILE A 802     -14.713 -16.641  24.589  1.00  0.620          H  
ATOM  12990 2HD1 ILE A 802     -15.168 -15.535  23.290  1.00  0.620          H  
ATOM  12991 3HD1 ILE A 802     -16.304 -15.901  24.566  1.00  0.620          H  
ATOM  12992  N   SER A 803     -18.452 -16.910  19.373  1.00  0.360          N  
ATOM  12993  CA  SER A 803     -19.504 -16.493  18.453  1.00  0.380          C  
ATOM  12994  C   SER A 803     -20.049 -17.697  17.672  1.00  0.380          C  
ATOM  12995  O   SER A 803     -21.265 -17.819  17.494  1.00  0.400          O  
ATOM  12996  CB  SER A 803     -18.994 -15.434  17.496  1.00  0.520          C  
ATOM  12997  OG  SER A 803     -20.000 -15.023  16.622  1.00  0.520          O  
ATOM  12998  H   SER A 803     -17.520 -16.485  19.286  1.00  0.430          H  
ATOM  12999  HA  SER A 803     -20.317 -16.062  19.031  1.00  0.460          H  
ATOM  13000 1HB  SER A 803     -18.634 -14.583  18.054  1.00  0.630          H  
ATOM  13001 2HB  SER A 803     -18.164 -15.818  16.927  1.00  0.630          H  
ATOM  13002  HG  SER A 803     -19.592 -14.360  16.049  1.00  0.630          H  
ATOM  13003  N   GLU A 804     -19.163 -18.596  17.208  1.00  0.380          N  
ATOM  13004  CA  GLU A 804     -19.573 -19.795  16.473  1.00  0.400          C  
ATOM  13005  C   GLU A 804     -20.479 -20.696  17.330  1.00  0.430          C  
ATOM  13006  O   GLU A 804     -21.481 -21.223  16.820  1.00  0.450          O  
ATOM  13007  CB  GLU A 804     -18.339 -20.599  16.042  1.00  0.550          C  
ATOM  13008  CG  GLU A 804     -17.468 -19.957  14.952  1.00  0.550          C  
ATOM  13009  CD  GLU A 804     -16.133 -20.667  14.791  1.00  0.550          C  
ATOM  13010  OE1 GLU A 804     -15.926 -21.644  15.479  1.00  0.550          O  
ATOM  13011  OE2 GLU A 804     -15.308 -20.203  14.032  1.00  0.550          O  
ATOM  13012  H   GLU A 804     -18.167 -18.401  17.336  1.00  0.460          H  
ATOM  13013  HA  GLU A 804     -20.126 -19.484  15.588  1.00  0.480          H  
ATOM  13014 1HB  GLU A 804     -17.711 -20.775  16.903  1.00  0.660          H  
ATOM  13015 2HB  GLU A 804     -18.659 -21.573  15.678  1.00  0.660          H  
ATOM  13016 1HG  GLU A 804     -18.005 -20.014  14.006  1.00  0.660          H  
ATOM  13017 2HG  GLU A 804     -17.308 -18.915  15.170  1.00  0.660          H  
ATOM  13018  N   ASP A 805     -20.155 -20.865  18.631  1.00  0.420          N  
ATOM  13019  CA  ASP A 805     -21.025 -21.657  19.508  1.00  0.440          C  
ATOM  13020  C   ASP A 805     -22.390 -20.994  19.626  1.00  0.420          C  
ATOM  13021  O   ASP A 805     -23.426 -21.671  19.600  1.00  0.440          O  
ATOM  13022  CB  ASP A 805     -20.463 -21.817  20.925  1.00  0.610          C  
ATOM  13023  CG  ASP A 805     -19.288 -22.778  21.107  1.00  0.610          C  
ATOM  13024  OD1 ASP A 805     -18.993 -23.568  20.245  1.00  0.610          O  
ATOM  13025  OD2 ASP A 805     -18.710 -22.726  22.184  1.00  0.610          O  
ATOM  13026  H   ASP A 805     -19.259 -20.488  18.975  1.00  0.500          H  
ATOM  13027  HA  ASP A 805     -21.153 -22.645  19.069  1.00  0.530          H  
ATOM  13028 1HB  ASP A 805     -20.152 -20.832  21.288  1.00  0.730          H  
ATOM  13029 2HB  ASP A 805     -21.256 -22.163  21.573  1.00  0.730          H  
ATOM  13030  N   ILE A 806     -22.403 -19.661  19.703  1.00  0.400          N  
ATOM  13031  CA  ILE A 806     -23.666 -18.956  19.787  1.00  0.400          C  
ATOM  13032  C   ILE A 806     -24.462 -19.174  18.516  1.00  0.400          C  
ATOM  13033  O   ILE A 806     -25.648 -19.509  18.575  1.00  0.410          O  
ATOM  13034  CB  ILE A 806     -23.499 -17.439  20.007  1.00  0.560          C  
ATOM  13035  CG1 ILE A 806     -22.916 -17.157  21.384  1.00  0.560          C  
ATOM  13036  CG2 ILE A 806     -24.858 -16.841  19.899  1.00  0.560          C  
ATOM  13037  CD1 ILE A 806     -22.426 -15.764  21.604  1.00  0.560          C  
ATOM  13038  H   ILE A 806     -21.507 -19.159  19.771  1.00  0.480          H  
ATOM  13039  HA  ILE A 806     -24.235 -19.360  20.620  1.00  0.480          H  
ATOM  13040  HB  ILE A 806     -22.837 -17.000  19.269  1.00  0.670          H  
ATOM  13041 1HG1 ILE A 806     -23.679 -17.312  22.094  1.00  0.670          H  
ATOM  13042 2HG1 ILE A 806     -22.095 -17.853  21.570  1.00  0.670          H  
ATOM  13043 1HG2 ILE A 806     -24.842 -15.811  20.077  1.00  0.670          H  
ATOM  13044 2HG2 ILE A 806     -25.283 -17.004  18.928  1.00  0.670          H  
ATOM  13045 3HG2 ILE A 806     -25.447 -17.312  20.626  1.00  0.670          H  
ATOM  13046 1HD1 ILE A 806     -22.046 -15.673  22.619  1.00  0.670          H  
ATOM  13047 2HD1 ILE A 806     -21.634 -15.557  20.900  1.00  0.670          H  
ATOM  13048 3HD1 ILE A 806     -23.229 -15.058  21.465  1.00  0.670          H  
ATOM  13049  N   LYS A 807     -23.819 -18.995  17.360  1.00  0.400          N  
ATOM  13050  CA  LYS A 807     -24.492 -19.158  16.085  1.00  0.410          C  
ATOM  13051  C   LYS A 807     -25.142 -20.530  16.006  1.00  0.420          C  
ATOM  13052  O   LYS A 807     -26.280 -20.639  15.546  1.00  0.490          O  
ATOM  13053  CB  LYS A 807     -23.516 -18.943  14.923  1.00  0.570          C  
ATOM  13054  CG  LYS A 807     -24.148 -18.998  13.513  1.00  0.570          C  
ATOM  13055  CD  LYS A 807     -23.109 -18.660  12.416  1.00  0.570          C  
ATOM  13056  CE  LYS A 807     -23.724 -18.722  11.015  1.00  0.570          C  
ATOM  13057  NZ  LYS A 807     -22.735 -18.372   9.934  1.00  0.570          N  
ATOM  13058  H   LYS A 807     -22.839 -18.706  17.381  1.00  0.480          H  
ATOM  13059  HA  LYS A 807     -25.278 -18.408  16.015  1.00  0.490          H  
ATOM  13060 1HB  LYS A 807     -23.013 -17.987  15.048  1.00  0.680          H  
ATOM  13061 2HB  LYS A 807     -22.746 -19.713  14.967  1.00  0.680          H  
ATOM  13062 1HG  LYS A 807     -24.543 -20.002  13.332  1.00  0.680          H  
ATOM  13063 2HG  LYS A 807     -24.976 -18.290  13.459  1.00  0.680          H  
ATOM  13064 1HD  LYS A 807     -22.707 -17.659  12.585  1.00  0.680          H  
ATOM  13065 2HD  LYS A 807     -22.284 -19.375  12.467  1.00  0.680          H  
ATOM  13066 1HE  LYS A 807     -24.089 -19.732  10.841  1.00  0.680          H  
ATOM  13067 2HE  LYS A 807     -24.562 -18.029  10.961  1.00  0.680          H  
ATOM  13068 1HZ  LYS A 807     -23.184 -18.433   9.030  1.00  0.680          H  
ATOM  13069 2HZ  LYS A 807     -22.372 -17.414  10.033  1.00  0.680          H  
ATOM  13070 3HZ  LYS A 807     -21.959 -19.020   9.961  1.00  0.680          H  
ATOM  13071  N   THR A 808     -24.436 -21.569  16.471  1.00  0.390          N  
ATOM  13072  CA  THR A 808     -24.960 -22.929  16.461  1.00  0.430          C  
ATOM  13073  C   THR A 808     -26.230 -23.034  17.310  1.00  0.510          C  
ATOM  13074  O   THR A 808     -27.235 -23.605  16.861  1.00  0.610          O  
ATOM  13075  CB  THR A 808     -23.901 -23.935  16.970  1.00  0.590          C  
ATOM  13076  OG1 THR A 808     -22.754 -23.902  16.101  1.00  0.590          O  
ATOM  13077  CG2 THR A 808     -24.481 -25.350  16.974  1.00  0.590          C  
ATOM  13078  H   THR A 808     -23.477 -21.405  16.790  1.00  0.470          H  
ATOM  13079  HA  THR A 808     -25.214 -23.190  15.436  1.00  0.520          H  
ATOM  13080  HB  THR A 808     -23.592 -23.665  17.979  1.00  0.700          H  
ATOM  13081  HG1 THR A 808     -22.265 -23.068  16.247  1.00  0.700          H  
ATOM  13082 1HG2 THR A 808     -23.722 -26.045  17.325  1.00  0.700          H  
ATOM  13083 2HG2 THR A 808     -25.346 -25.403  17.634  1.00  0.700          H  
ATOM  13084 3HG2 THR A 808     -24.782 -25.620  15.962  1.00  0.700          H  
ATOM  13085  N   LEU A 809     -26.204 -22.471  18.524  1.00  0.520          N  
ATOM  13086  CA  LEU A 809     -27.380 -22.520  19.389  1.00  0.610          C  
ATOM  13087  C   LEU A 809     -28.551 -21.715  18.821  1.00  0.660          C  
ATOM  13088  O   LEU A 809     -29.706 -22.084  19.028  1.00  0.840          O  
ATOM  13089  CB  LEU A 809     -27.046 -21.992  20.790  1.00  0.820          C  
ATOM  13090  CG  LEU A 809     -26.596 -23.000  21.914  1.00  0.820          C  
ATOM  13091  CD1 LEU A 809     -27.779 -23.874  22.326  1.00  0.820          C  
ATOM  13092  CD2 LEU A 809     -25.419 -23.851  21.430  1.00  0.820          C  
ATOM  13093  H   LEU A 809     -25.327 -22.053  18.861  1.00  0.620          H  
ATOM  13094  HA  LEU A 809     -27.699 -23.555  19.455  1.00  0.730          H  
ATOM  13095 1HB  LEU A 809     -26.246 -21.257  20.677  1.00  0.980          H  
ATOM  13096 2HB  LEU A 809     -27.932 -21.484  21.155  1.00  0.980          H  
ATOM  13097  HG  LEU A 809     -26.285 -22.435  22.794  1.00  0.980          H  
ATOM  13098 1HD1 LEU A 809     -27.466 -24.545  23.121  1.00  0.980          H  
ATOM  13099 2HD1 LEU A 809     -28.592 -23.240  22.686  1.00  0.980          H  
ATOM  13100 3HD1 LEU A 809     -28.135 -24.465  21.486  1.00  0.980          H  
ATOM  13101 1HD2 LEU A 809     -25.112 -24.529  22.232  1.00  0.980          H  
ATOM  13102 2HD2 LEU A 809     -25.707 -24.434  20.558  1.00  0.980          H  
ATOM  13103 3HD2 LEU A 809     -24.586 -23.206  21.172  1.00  0.980          H  
ATOM  13104  N   LEU A 810     -28.262 -20.609  18.126  1.00  0.560          N  
ATOM  13105  CA  LEU A 810     -29.317 -19.795  17.524  1.00  0.610          C  
ATOM  13106  C   LEU A 810     -29.887 -20.462  16.261  1.00  0.660          C  
ATOM  13107  O   LEU A 810     -31.082 -20.344  15.985  1.00  0.770          O  
ATOM  13108  CB  LEU A 810     -28.789 -18.389  17.174  1.00  0.830          C  
ATOM  13109  CG  LEU A 810     -28.374 -17.450  18.371  1.00  0.830          C  
ATOM  13110  CD1 LEU A 810     -27.741 -16.171  17.813  1.00  0.830          C  
ATOM  13111  CD2 LEU A 810     -29.582 -17.109  19.231  1.00  0.830          C  
ATOM  13112  H   LEU A 810     -27.281 -20.321  18.056  1.00  0.670          H  
ATOM  13113  HA  LEU A 810     -30.132 -19.713  18.235  1.00  0.730          H  
ATOM  13114 1HB  LEU A 810     -27.907 -18.518  16.545  1.00  1.000          H  
ATOM  13115 2HB  LEU A 810     -29.549 -17.873  16.591  1.00  1.000          H  
ATOM  13116  HG  LEU A 810     -27.631 -17.955  18.982  1.00  1.000          H  
ATOM  13117 1HD1 LEU A 810     -27.435 -15.538  18.639  1.00  1.000          H  
ATOM  13118 2HD1 LEU A 810     -26.870 -16.424  17.212  1.00  1.000          H  
ATOM  13119 3HD1 LEU A 810     -28.462 -15.638  17.197  1.00  1.000          H  
ATOM  13120 1HD2 LEU A 810     -29.280 -16.457  20.040  1.00  1.000          H  
ATOM  13121 2HD2 LEU A 810     -30.337 -16.598  18.633  1.00  1.000          H  
ATOM  13122 3HD2 LEU A 810     -30.000 -18.015  19.646  1.00  1.000          H  
ATOM  13123  N   LEU A 811     -29.029 -21.153  15.492  1.00  0.720          N  
ATOM  13124  CA  LEU A 811     -29.417 -21.879  14.279  1.00  0.860          C  
ATOM  13125  C   LEU A 811     -30.346 -23.042  14.624  1.00  0.950          C  
ATOM  13126  O   LEU A 811     -31.271 -23.356  13.869  1.00  1.500          O  
ATOM  13127  CB  LEU A 811     -28.173 -22.415  13.533  1.00  1.150          C  
ATOM  13128  CG  LEU A 811     -28.398 -23.180  12.149  1.00  1.150          C  
ATOM  13129  CD1 LEU A 811     -29.084 -22.262  11.126  1.00  1.150          C  
ATOM  13130  CD2 LEU A 811     -27.037 -23.654  11.612  1.00  1.150          C  
ATOM  13131  H   LEU A 811     -28.039 -21.136  15.736  1.00  0.860          H  
ATOM  13132  HA  LEU A 811     -29.953 -21.187  13.637  1.00  1.030          H  
ATOM  13133 1HB  LEU A 811     -27.507 -21.575  13.346  1.00  1.380          H  
ATOM  13134 2HB  LEU A 811     -27.655 -23.102  14.206  1.00  1.380          H  
ATOM  13135  HG  LEU A 811     -29.044 -24.045  12.312  1.00  1.380          H  
ATOM  13136 1HD1 LEU A 811     -29.227 -22.807  10.191  1.00  1.380          H  
ATOM  13137 2HD1 LEU A 811     -30.056 -21.945  11.500  1.00  1.380          H  
ATOM  13138 3HD1 LEU A 811     -28.461 -21.388  10.944  1.00  1.380          H  
ATOM  13139 1HD2 LEU A 811     -27.179 -24.192  10.671  1.00  1.380          H  
ATOM  13140 2HD2 LEU A 811     -26.395 -22.789  11.447  1.00  1.380          H  
ATOM  13141 3HD2 LEU A 811     -26.575 -24.319  12.345  1.00  1.380          H  
ATOM  13142  N   ASP A 812     -30.066 -23.701  15.753  1.00  0.880          N  
ATOM  13143  CA  ASP A 812     -30.834 -24.843  16.223  1.00  0.990          C  
ATOM  13144  C   ASP A 812     -32.296 -24.469  16.478  1.00  1.020          C  
ATOM  13145  O   ASP A 812     -32.660 -23.309  16.656  1.00  1.560          O  
ATOM  13146  CB  ASP A 812     -30.184 -25.413  17.502  1.00  1.340          C  
ATOM  13147  CG  ASP A 812     -30.765 -26.778  18.013  1.00  1.340          C  
ATOM  13148  OD1 ASP A 812     -31.774 -27.232  17.485  1.00  1.340          O  
ATOM  13149  OD2 ASP A 812     -30.213 -27.331  18.924  1.00  1.340          O  
ATOM  13150  H   ASP A 812     -29.240 -23.417  16.285  1.00  1.060          H  
ATOM  13151  HA  ASP A 812     -30.807 -25.612  15.452  1.00  1.190          H  
ATOM  13152 1HB  ASP A 812     -29.112 -25.533  17.327  1.00  1.610          H  
ATOM  13153 2HB  ASP A 812     -30.286 -24.670  18.305  1.00  1.610          H  
ATOM  13154  N   ALA A 813     -33.156 -25.473  16.446  1.00  1.220          N  
ATOM  13155  CA  ALA A 813     -34.568 -25.285  16.716  1.00  1.540          C  
ATOM  13156  C   ALA A 813     -34.832 -25.344  18.211  1.00  1.340          C  
ATOM  13157  O   ALA A 813     -35.709 -24.648  18.733  1.00  1.910          O  
ATOM  13158  CB  ALA A 813     -35.393 -26.339  16.007  1.00  2.030          C  
ATOM  13159  H   ALA A 813     -32.773 -26.406  16.318  1.00  1.460          H  
ATOM  13160  HA  ALA A 813     -34.857 -24.298  16.357  1.00  1.850          H  
ATOM  13161 1HB  ALA A 813     -36.449 -26.170  16.211  1.00  2.430          H  
ATOM  13162 2HB  ALA A 813     -35.211 -26.275  14.939  1.00  2.430          H  
ATOM  13163 3HB  ALA A 813     -35.105 -27.326  16.372  1.00  2.430          H  
ATOM  13164  N   SER A 814     -34.052 -26.154  18.926  1.00  1.070          N  
ATOM  13165  CA  SER A 814     -34.283 -26.357  20.358  1.00  1.070          C  
ATOM  13166  C   SER A 814     -33.668 -25.259  21.224  1.00  1.050          C  
ATOM  13167  O   SER A 814     -32.806 -25.512  22.069  1.00  1.430          O  
ATOM  13168  CB  SER A 814     -33.736 -27.708  20.799  1.00  1.500          C  
ATOM  13169  OG  SER A 814     -34.431 -28.779  20.201  1.00  1.500          O  
ATOM  13170  H   SER A 814     -33.298 -26.672  18.454  1.00  1.280          H  
ATOM  13171  HA  SER A 814     -35.361 -26.355  20.528  1.00  1.280          H  
ATOM  13172 1HB  SER A 814     -32.677 -27.768  20.528  1.00  1.800          H  
ATOM  13173 2HB  SER A 814     -33.800 -27.789  21.881  1.00  1.800          H  
ATOM  13174  HG  SER A 814     -34.056 -29.578  20.580  1.00  1.800          H  
ATOM  13175  N   VAL A 815     -34.120 -24.034  21.005  1.00  0.810          N  
ATOM  13176  CA  VAL A 815     -33.636 -22.883  21.752  1.00  0.780          C  
ATOM  13177  C   VAL A 815     -34.825 -21.987  22.147  1.00  0.850          C  
ATOM  13178  O   VAL A 815     -35.619 -21.568  21.298  1.00  0.890          O  
ATOM  13179  CB  VAL A 815     -32.544 -22.169  20.913  1.00  1.100          C  
ATOM  13180  CG1 VAL A 815     -33.101 -21.704  19.595  1.00  1.100          C  
ATOM  13181  CG2 VAL A 815     -31.918 -21.055  21.706  1.00  1.100          C  
ATOM  13182  H   VAL A 815     -34.849 -23.948  20.290  1.00  0.970          H  
ATOM  13183  HA  VAL A 815     -33.164 -23.238  22.668  1.00  0.940          H  
ATOM  13184  HB  VAL A 815     -31.765 -22.899  20.665  1.00  1.320          H  
ATOM  13185 1HG1 VAL A 815     -32.305 -21.249  19.001  1.00  1.320          H  
ATOM  13186 2HG1 VAL A 815     -33.507 -22.553  19.047  1.00  1.320          H  
ATOM  13187 3HG1 VAL A 815     -33.876 -20.986  19.755  1.00  1.320          H  
ATOM  13188 1HG2 VAL A 815     -31.128 -20.584  21.121  1.00  1.320          H  
ATOM  13189 2HG2 VAL A 815     -32.656 -20.324  21.976  1.00  1.320          H  
ATOM  13190 3HG2 VAL A 815     -31.502 -21.486  22.597  1.00  1.320          H  
ATOM  13191  N   SER A 816     -34.945 -21.663  23.436  1.00  0.890          N  
ATOM  13192  CA  SER A 816     -36.052 -20.829  23.907  1.00  0.950          C  
ATOM  13193  C   SER A 816     -35.857 -19.361  23.503  1.00  0.900          C  
ATOM  13194  O   SER A 816     -34.724 -18.968  23.218  1.00  0.800          O  
ATOM  13195  CB  SER A 816     -36.119 -20.918  25.424  1.00  1.310          C  
ATOM  13196  OG  SER A 816     -35.020 -20.271  26.017  1.00  1.310          O  
ATOM  13197  H   SER A 816     -34.271 -22.022  24.102  1.00  1.070          H  
ATOM  13198  HA  SER A 816     -36.960 -21.242  23.480  1.00  1.140          H  
ATOM  13199 1HB  SER A 816     -37.037 -20.485  25.796  1.00  1.570          H  
ATOM  13200 2HB  SER A 816     -36.121 -21.967  25.714  1.00  1.570          H  
ATOM  13201  HG  SER A 816     -35.057 -20.495  26.959  1.00  1.570          H  
ATOM  13202  N   PRO A 817     -36.934 -18.528  23.442  1.00  0.980          N  
ATOM  13203  CA  PRO A 817     -36.917 -17.081  23.248  1.00  0.960          C  
ATOM  13204  C   PRO A 817     -35.990 -16.320  24.191  1.00  0.900          C  
ATOM  13205  O   PRO A 817     -35.354 -15.344  23.790  1.00  0.870          O  
ATOM  13206  CB  PRO A 817     -38.375 -16.694  23.481  1.00  1.440          C  
ATOM  13207  CG  PRO A 817     -39.159 -17.918  23.081  1.00  1.440          C  
ATOM  13208  CD  PRO A 817     -38.311 -19.097  23.502  1.00  1.440          C  
ATOM  13209  HA  PRO A 817     -36.627 -16.871  22.202  1.00  1.150          H  
ATOM  13210 1HB  PRO A 817     -38.523 -16.417  24.543  1.00  1.730          H  
ATOM  13211 2HB  PRO A 817     -38.639 -15.811  22.888  1.00  1.730          H  
ATOM  13212 1HG  PRO A 817     -40.151 -17.918  23.564  1.00  1.730          H  
ATOM  13213 2HG  PRO A 817     -39.344 -17.896  21.995  1.00  1.730          H  
ATOM  13214 1HD  PRO A 817     -38.587 -19.422  24.509  1.00  1.730          H  
ATOM  13215 2HD  PRO A 817     -38.449 -19.883  22.747  1.00  1.730          H  
ATOM  13216  N   ASP A 818     -35.877 -16.794  25.443  1.00  0.900          N  
ATOM  13217  CA  ASP A 818     -35.023 -16.129  26.411  1.00  0.850          C  
ATOM  13218  C   ASP A 818     -33.578 -16.408  26.068  1.00  0.780          C  
ATOM  13219  O   ASP A 818     -32.743 -15.488  26.066  1.00  0.740          O  
ATOM  13220  CB  ASP A 818     -35.338 -16.603  27.832  1.00  1.210          C  
ATOM  13221  CG  ASP A 818     -36.725 -16.130  28.384  1.00  1.210          C  
ATOM  13222  OD1 ASP A 818     -37.341 -15.199  27.865  1.00  1.210          O  
ATOM  13223  OD2 ASP A 818     -37.166 -16.733  29.333  1.00  1.210          O  
ATOM  13224  H   ASP A 818     -36.439 -17.575  25.742  1.00  1.080          H  
ATOM  13225  HA  ASP A 818     -35.180 -15.066  26.353  1.00  1.020          H  
ATOM  13226 1HB  ASP A 818     -35.307 -17.692  27.865  1.00  1.450          H  
ATOM  13227 2HB  ASP A 818     -34.559 -16.242  28.508  1.00  1.450          H  
ATOM  13228  N   THR A 819     -33.286 -17.662  25.731  1.00  0.780          N  
ATOM  13229  CA  THR A 819     -31.948 -18.037  25.358  1.00  0.720          C  
ATOM  13230  C   THR A 819     -31.556 -17.280  24.100  1.00  0.680          C  
ATOM  13231  O   THR A 819     -30.470 -16.705  24.041  1.00  0.650          O  
ATOM  13232  CB  THR A 819     -31.845 -19.549  25.106  1.00  1.030          C  
ATOM  13233  OG1 THR A 819     -32.186 -20.260  26.290  1.00  1.030          O  
ATOM  13234  CG2 THR A 819     -30.441 -19.938  24.680  1.00  1.030          C  
ATOM  13235  H   THR A 819     -34.002 -18.390  25.770  1.00  0.940          H  
ATOM  13236  HA  THR A 819     -31.262 -17.765  26.162  1.00  0.860          H  
ATOM  13237  HB  THR A 819     -32.550 -19.825  24.331  1.00  1.240          H  
ATOM  13238  HG1 THR A 819     -31.517 -20.053  26.977  1.00  1.240          H  
ATOM  13239 1HG2 THR A 819     -30.387 -21.007  24.517  1.00  1.240          H  
ATOM  13240 2HG2 THR A 819     -30.185 -19.420  23.768  1.00  1.240          H  
ATOM  13241 3HG2 THR A 819     -29.744 -19.666  25.466  1.00  1.240          H  
ATOM  13242  N   LYS A 820     -32.443 -17.243  23.089  1.00  0.700          N  
ATOM  13243  CA  LYS A 820     -32.124 -16.548  21.846  1.00  0.680          C  
ATOM  13244  C   LYS A 820     -31.835 -15.072  22.063  1.00  0.640          C  
ATOM  13245  O   LYS A 820     -30.892 -14.531  21.484  1.00  0.640          O  
ATOM  13246  CB  LYS A 820     -33.244 -16.698  20.818  1.00  0.960          C  
ATOM  13247  CG  LYS A 820     -33.333 -18.066  20.206  1.00  0.960          C  
ATOM  13248  CD  LYS A 820     -34.298 -18.153  19.041  1.00  0.960          C  
ATOM  13249  CE  LYS A 820     -35.744 -18.231  19.523  1.00  0.960          C  
ATOM  13250  NZ  LYS A 820     -36.673 -18.646  18.432  1.00  0.960          N  
ATOM  13251  H   LYS A 820     -33.332 -17.745  23.177  1.00  0.840          H  
ATOM  13252  HA  LYS A 820     -31.228 -17.003  21.444  1.00  0.820          H  
ATOM  13253 1HB  LYS A 820     -34.194 -16.488  21.306  1.00  1.150          H  
ATOM  13254 2HB  LYS A 820     -33.109 -15.969  20.022  1.00  1.150          H  
ATOM  13255 1HG  LYS A 820     -32.351 -18.407  19.892  1.00  1.150          H  
ATOM  13256 2HG  LYS A 820     -33.701 -18.728  20.960  1.00  1.150          H  
ATOM  13257 1HD  LYS A 820     -34.178 -17.271  18.415  1.00  1.150          H  
ATOM  13258 2HD  LYS A 820     -34.071 -19.030  18.440  1.00  1.150          H  
ATOM  13259 1HE  LYS A 820     -35.816 -18.948  20.344  1.00  1.150          H  
ATOM  13260 2HE  LYS A 820     -36.050 -17.251  19.883  1.00  1.150          H  
ATOM  13261 1HZ  LYS A 820     -37.616 -18.682  18.794  1.00  1.150          H  
ATOM  13262 2HZ  LYS A 820     -36.630 -17.990  17.667  1.00  1.150          H  
ATOM  13263 3HZ  LYS A 820     -36.402 -19.567  18.110  1.00  1.150          H  
ATOM  13264  N   PHE A 821     -32.630 -14.405  22.896  1.00  0.660          N  
ATOM  13265  CA  PHE A 821     -32.414 -12.993  23.168  1.00  0.640          C  
ATOM  13266  C   PHE A 821     -31.019 -12.762  23.714  1.00  0.590          C  
ATOM  13267  O   PHE A 821     -30.267 -11.921  23.201  1.00  0.560          O  
ATOM  13268  CB  PHE A 821     -33.444 -12.500  24.173  1.00  0.900          C  
ATOM  13269  CG  PHE A 821     -33.298 -11.067  24.640  1.00  0.900          C  
ATOM  13270  CD1 PHE A 821     -33.802 -10.014  23.899  1.00  0.900          C  
ATOM  13271  CD2 PHE A 821     -32.665 -10.780  25.843  1.00  0.900          C  
ATOM  13272  CE1 PHE A 821     -33.678  -8.727  24.358  1.00  0.900          C  
ATOM  13273  CE2 PHE A 821     -32.551  -9.505  26.296  1.00  0.900          C  
ATOM  13274  CZ  PHE A 821     -33.058  -8.476  25.557  1.00  0.900          C  
ATOM  13275  H   PHE A 821     -33.438 -14.870  23.324  1.00  0.790          H  
ATOM  13276  HA  PHE A 821     -32.521 -12.440  22.236  1.00  0.770          H  
ATOM  13277 1HB  PHE A 821     -34.433 -12.617  23.734  1.00  1.080          H  
ATOM  13278 2HB  PHE A 821     -33.409 -13.150  25.045  1.00  1.080          H  
ATOM  13279  HD1 PHE A 821     -34.305 -10.210  22.950  1.00  1.080          H  
ATOM  13280  HD2 PHE A 821     -32.264 -11.589  26.439  1.00  1.080          H  
ATOM  13281  HE1 PHE A 821     -34.079  -7.910  23.774  1.00  1.080          H  
ATOM  13282  HE2 PHE A 821     -32.058  -9.311  27.249  1.00  1.080          H  
ATOM  13283  HZ  PHE A 821     -32.970  -7.469  25.916  1.00  1.080          H  
ATOM  13284  N   ILE A 822     -30.664 -13.517  24.758  1.00  0.600          N  
ATOM  13285  CA  ILE A 822     -29.374 -13.326  25.380  1.00  0.580          C  
ATOM  13286  C   ILE A 822     -28.243 -13.672  24.438  1.00  0.530          C  
ATOM  13287  O   ILE A 822     -27.294 -12.896  24.318  1.00  0.490          O  
ATOM  13288  CB  ILE A 822     -29.245 -14.136  26.683  1.00  0.820          C  
ATOM  13289  CG1 ILE A 822     -30.228 -13.550  27.741  1.00  0.820          C  
ATOM  13290  CG2 ILE A 822     -27.772 -14.076  27.175  1.00  0.820          C  
ATOM  13291  CD1 ILE A 822     -30.452 -14.419  28.969  1.00  0.820          C  
ATOM  13292  H   ILE A 822     -31.320 -14.223  25.119  1.00  0.720          H  
ATOM  13293  HA  ILE A 822     -29.282 -12.272  25.637  1.00  0.700          H  
ATOM  13294  HB  ILE A 822     -29.540 -15.176  26.503  1.00  0.980          H  
ATOM  13295 1HG1 ILE A 822     -29.843 -12.586  28.070  1.00  0.980          H  
ATOM  13296 2HG1 ILE A 822     -31.193 -13.396  27.270  1.00  0.980          H  
ATOM  13297 1HG2 ILE A 822     -27.669 -14.617  28.080  1.00  0.980          H  
ATOM  13298 2HG2 ILE A 822     -27.103 -14.509  26.440  1.00  0.980          H  
ATOM  13299 3HG2 ILE A 822     -27.486 -13.038  27.349  1.00  0.980          H  
ATOM  13300 1HD1 ILE A 822     -31.153 -13.917  29.636  1.00  0.980          H  
ATOM  13301 2HD1 ILE A 822     -30.872 -15.375  28.659  1.00  0.980          H  
ATOM  13302 3HD1 ILE A 822     -29.520 -14.590  29.498  1.00  0.980          H  
ATOM  13303  N   LEU A 823     -28.321 -14.827  23.784  1.00  0.540          N  
ATOM  13304  CA  LEU A 823     -27.267 -15.245  22.883  1.00  0.510          C  
ATOM  13305  C   LEU A 823     -27.051 -14.303  21.733  1.00  0.460          C  
ATOM  13306  O   LEU A 823     -25.902 -14.032  21.375  1.00  0.430          O  
ATOM  13307  CB  LEU A 823     -27.568 -16.627  22.354  1.00  0.730          C  
ATOM  13308  CG  LEU A 823     -26.915 -17.781  23.076  1.00  0.730          C  
ATOM  13309  CD1 LEU A 823     -27.282 -17.794  24.570  1.00  0.730          C  
ATOM  13310  CD2 LEU A 823     -27.322 -19.051  22.376  1.00  0.730          C  
ATOM  13311  H   LEU A 823     -29.136 -15.434  23.916  1.00  0.650          H  
ATOM  13312  HA  LEU A 823     -26.340 -15.284  23.447  1.00  0.610          H  
ATOM  13313 1HB  LEU A 823     -28.636 -16.776  22.429  1.00  0.870          H  
ATOM  13314 2HB  LEU A 823     -27.331 -16.658  21.319  1.00  0.870          H  
ATOM  13315  HG  LEU A 823     -25.853 -17.669  23.012  1.00  0.870          H  
ATOM  13316 1HD1 LEU A 823     -26.786 -18.636  25.059  1.00  0.870          H  
ATOM  13317 2HD1 LEU A 823     -26.960 -16.874  25.048  1.00  0.870          H  
ATOM  13318 3HD1 LEU A 823     -28.349 -17.894  24.682  1.00  0.870          H  
ATOM  13319 1HD2 LEU A 823     -26.836 -19.892  22.865  1.00  0.870          H  
ATOM  13320 2HD2 LEU A 823     -28.393 -19.175  22.421  1.00  0.870          H  
ATOM  13321 3HD2 LEU A 823     -27.015 -19.007  21.328  1.00  0.870          H  
ATOM  13322  N   ASN A 824     -28.124 -13.781  21.151  1.00  0.470          N  
ATOM  13323  CA  ASN A 824     -27.963 -12.849  20.065  1.00  0.440          C  
ATOM  13324  C   ASN A 824     -27.219 -11.620  20.561  1.00  0.410          C  
ATOM  13325  O   ASN A 824     -26.267 -11.174  19.918  1.00  0.380          O  
ATOM  13326  CB  ASN A 824     -29.294 -12.492  19.453  1.00  0.630          C  
ATOM  13327  CG  ASN A 824     -29.133 -11.621  18.262  1.00  0.630          C  
ATOM  13328  OD1 ASN A 824     -28.488 -12.004  17.279  1.00  0.630          O  
ATOM  13329  ND2 ASN A 824     -29.696 -10.454  18.324  1.00  0.630          N  
ATOM  13330  H   ASN A 824     -29.069 -14.048  21.443  1.00  0.560          H  
ATOM  13331  HA  ASN A 824     -27.345 -13.307  19.296  1.00  0.530          H  
ATOM  13332 1HB  ASN A 824     -29.810 -13.409  19.159  1.00  0.750          H  
ATOM  13333 2HB  ASN A 824     -29.918 -11.989  20.196  1.00  0.750          H  
ATOM  13334 1HD2 ASN A 824     -29.608  -9.819  17.557  1.00  0.750          H  
ATOM  13335 2HD2 ASN A 824     -30.214 -10.197  19.145  1.00  0.750          H  
ATOM  13336  N   ASN A 825     -27.630 -11.078  21.711  1.00  0.420          N  
ATOM  13337  CA  ASN A 825     -26.977  -9.885  22.219  1.00  0.410          C  
ATOM  13338  C   ASN A 825     -25.498 -10.150  22.534  1.00  0.420          C  
ATOM  13339  O   ASN A 825     -24.636  -9.296  22.271  1.00  0.420          O  
ATOM  13340  CB  ASN A 825     -27.729  -9.395  23.437  1.00  0.580          C  
ATOM  13341  CG  ASN A 825     -29.063  -8.785  23.075  1.00  0.580          C  
ATOM  13342  OD1 ASN A 825     -29.278  -8.246  21.980  1.00  0.580          O  
ATOM  13343  ND2 ASN A 825     -29.980  -8.897  23.980  1.00  0.580          N  
ATOM  13344  H   ASN A 825     -28.433 -11.478  22.210  1.00  0.500          H  
ATOM  13345  HA  ASN A 825     -27.013  -9.120  21.451  1.00  0.490          H  
ATOM  13346 1HB  ASN A 825     -27.904 -10.235  24.113  1.00  0.690          H  
ATOM  13347 2HB  ASN A 825     -27.130  -8.658  23.971  1.00  0.690          H  
ATOM  13348 1HD2 ASN A 825     -30.907  -8.559  23.805  1.00  0.690          H  
ATOM  13349 2HD2 ASN A 825     -29.765  -9.357  24.842  1.00  0.690          H  
ATOM  13350  N   LEU A 826     -25.182 -11.348  23.049  1.00  0.430          N  
ATOM  13351  CA  LEU A 826     -23.792 -11.662  23.339  1.00  0.440          C  
ATOM  13352  C   LEU A 826     -22.988 -11.722  22.051  1.00  0.430          C  
ATOM  13353  O   LEU A 826     -21.884 -11.178  21.990  1.00  0.430          O  
ATOM  13354  CB  LEU A 826     -23.670 -13.015  24.060  1.00  0.610          C  
ATOM  13355  CG  LEU A 826     -24.239 -13.113  25.503  1.00  0.610          C  
ATOM  13356  CD1 LEU A 826     -24.173 -14.574  25.949  1.00  0.610          C  
ATOM  13357  CD2 LEU A 826     -23.472 -12.218  26.444  1.00  0.610          C  
ATOM  13358  H   LEU A 826     -25.929 -12.005  23.296  1.00  0.520          H  
ATOM  13359  HA  LEU A 826     -23.376 -10.869  23.949  1.00  0.530          H  
ATOM  13360 1HB  LEU A 826     -24.191 -13.760  23.459  1.00  0.730          H  
ATOM  13361 2HB  LEU A 826     -22.616 -13.291  24.100  1.00  0.730          H  
ATOM  13362  HG  LEU A 826     -25.264 -12.807  25.509  1.00  0.730          H  
ATOM  13363 1HD1 LEU A 826     -24.581 -14.676  26.954  1.00  0.730          H  
ATOM  13364 2HD1 LEU A 826     -24.745 -15.201  25.270  1.00  0.730          H  
ATOM  13365 3HD1 LEU A 826     -23.143 -14.895  25.950  1.00  0.730          H  
ATOM  13366 1HD2 LEU A 826     -23.895 -12.306  27.440  1.00  0.730          H  
ATOM  13367 2HD2 LEU A 826     -22.433 -12.512  26.454  1.00  0.730          H  
ATOM  13368 3HD2 LEU A 826     -23.548 -11.185  26.129  1.00  0.730          H  
ATOM  13369  N   LYS A 827     -23.559 -12.329  21.004  1.00  0.420          N  
ATOM  13370  CA  LYS A 827     -22.883 -12.449  19.723  1.00  0.420          C  
ATOM  13371  C   LYS A 827     -22.540 -11.076  19.186  1.00  0.410          C  
ATOM  13372  O   LYS A 827     -21.420 -10.859  18.718  1.00  0.410          O  
ATOM  13373  CB  LYS A 827     -23.755 -13.209  18.722  1.00  0.590          C  
ATOM  13374  CG  LYS A 827     -23.139 -13.494  17.350  1.00  0.590          C  
ATOM  13375  CD  LYS A 827     -24.093 -14.394  16.519  1.00  0.590          C  
ATOM  13376  CE  LYS A 827     -23.461 -14.900  15.204  1.00  0.590          C  
ATOM  13377  NZ  LYS A 827     -23.195 -13.805  14.208  1.00  0.590          N  
ATOM  13378  H   LYS A 827     -24.468 -12.786  21.131  1.00  0.500          H  
ATOM  13379  HA  LYS A 827     -21.958 -13.002  19.864  1.00  0.500          H  
ATOM  13380 1HB  LYS A 827     -24.007 -14.136  19.138  1.00  0.710          H  
ATOM  13381 2HB  LYS A 827     -24.685 -12.665  18.567  1.00  0.710          H  
ATOM  13382 1HG  LYS A 827     -22.961 -12.553  16.820  1.00  0.710          H  
ATOM  13383 2HG  LYS A 827     -22.188 -14.003  17.482  1.00  0.710          H  
ATOM  13384 1HD  LYS A 827     -24.374 -15.264  17.119  1.00  0.710          H  
ATOM  13385 2HD  LYS A 827     -25.000 -13.836  16.284  1.00  0.710          H  
ATOM  13386 1HE  LYS A 827     -22.519 -15.400  15.437  1.00  0.710          H  
ATOM  13387 2HE  LYS A 827     -24.140 -15.624  14.753  1.00  0.710          H  
ATOM  13388 1HZ  LYS A 827     -22.779 -14.193  13.375  1.00  0.710          H  
ATOM  13389 2HZ  LYS A 827     -24.048 -13.333  13.964  1.00  0.710          H  
ATOM  13390 3HZ  LYS A 827     -22.532 -13.116  14.591  1.00  0.710          H  
ATOM  13391  N   LEU A 828     -23.482 -10.131  19.296  1.00  0.400          N  
ATOM  13392  CA  LEU A 828     -23.255  -8.791  18.778  1.00  0.410          C  
ATOM  13393  C   LEU A 828     -22.067  -8.142  19.494  1.00  0.400          C  
ATOM  13394  O   LEU A 828     -21.207  -7.528  18.847  1.00  0.400          O  
ATOM  13395  CB  LEU A 828     -24.514  -7.926  19.005  1.00  0.570          C  
ATOM  13396  CG  LEU A 828     -25.825  -8.329  18.230  1.00  0.570          C  
ATOM  13397  CD1 LEU A 828     -26.962  -7.435  18.722  1.00  0.570          C  
ATOM  13398  CD2 LEU A 828     -25.644  -8.222  16.750  1.00  0.570          C  
ATOM  13399  H   LEU A 828     -24.398 -10.394  19.677  1.00  0.480          H  
ATOM  13400  HA  LEU A 828     -23.016  -8.862  17.723  1.00  0.490          H  
ATOM  13401 1HB  LEU A 828     -24.752  -7.956  20.068  1.00  0.680          H  
ATOM  13402 2HB  LEU A 828     -24.280  -6.892  18.748  1.00  0.680          H  
ATOM  13403  HG  LEU A 828     -26.079  -9.343  18.457  1.00  0.680          H  
ATOM  13404 1HD1 LEU A 828     -27.893  -7.700  18.217  1.00  0.680          H  
ATOM  13405 2HD1 LEU A 828     -27.091  -7.550  19.791  1.00  0.680          H  
ATOM  13406 3HD1 LEU A 828     -26.700  -6.416  18.508  1.00  0.680          H  
ATOM  13407 1HD2 LEU A 828     -26.568  -8.514  16.258  1.00  0.680          H  
ATOM  13408 2HD2 LEU A 828     -25.406  -7.212  16.501  1.00  0.680          H  
ATOM  13409 3HD2 LEU A 828     -24.847  -8.880  16.417  1.00  0.680          H  
ATOM  13410  N   ASN A 829     -21.974  -8.328  20.816  1.00  0.400          N  
ATOM  13411  CA  ASN A 829     -20.856  -7.774  21.578  1.00  0.400          C  
ATOM  13412  C   ASN A 829     -19.508  -8.459  21.266  1.00  0.390          C  
ATOM  13413  O   ASN A 829     -18.448  -7.819  21.346  1.00  0.390          O  
ATOM  13414  CB  ASN A 829     -21.177  -7.791  23.055  1.00  0.560          C  
ATOM  13415  CG  ASN A 829     -22.162  -6.690  23.455  1.00  0.560          C  
ATOM  13416  OD1 ASN A 829     -22.311  -5.641  22.802  1.00  0.560          O  
ATOM  13417  ND2 ASN A 829     -22.837  -6.915  24.542  1.00  0.560          N  
ATOM  13418  H   ASN A 829     -22.747  -8.803  21.304  1.00  0.480          H  
ATOM  13419  HA  ASN A 829     -20.748  -6.730  21.288  1.00  0.480          H  
ATOM  13420 1HB  ASN A 829     -21.631  -8.756  23.300  1.00  0.670          H  
ATOM  13421 2HB  ASN A 829     -20.267  -7.697  23.641  1.00  0.670          H  
ATOM  13422 1HD2 ASN A 829     -23.497  -6.213  24.895  1.00  0.670          H  
ATOM  13423 2HD2 ASN A 829     -22.696  -7.755  25.055  1.00  0.670          H  
ATOM  13424  N   ILE A 830     -19.542  -9.746  20.914  1.00  0.390          N  
ATOM  13425  CA  ILE A 830     -18.338 -10.502  20.560  1.00  0.400          C  
ATOM  13426  C   ILE A 830     -17.817 -10.048  19.207  1.00  0.390          C  
ATOM  13427  O   ILE A 830     -16.623  -9.766  19.058  1.00  0.400          O  
ATOM  13428  CB  ILE A 830     -18.635 -12.004  20.563  1.00  0.560          C  
ATOM  13429  CG1 ILE A 830     -18.933 -12.405  21.987  1.00  0.560          C  
ATOM  13430  CG2 ILE A 830     -17.421 -12.803  20.026  1.00  0.560          C  
ATOM  13431  CD1 ILE A 830     -19.584 -13.716  22.132  1.00  0.560          C  
ATOM  13432  H   ILE A 830     -20.450 -10.228  20.934  1.00  0.470          H  
ATOM  13433  HA  ILE A 830     -17.572 -10.304  21.307  1.00  0.480          H  
ATOM  13434  HB  ILE A 830     -19.513 -12.208  19.953  1.00  0.670          H  
ATOM  13435 1HG1 ILE A 830     -17.998 -12.439  22.501  1.00  0.670          H  
ATOM  13436 2HG1 ILE A 830     -19.551 -11.651  22.455  1.00  0.670          H  
ATOM  13437 1HG2 ILE A 830     -17.630 -13.859  20.049  1.00  0.670          H  
ATOM  13438 2HG2 ILE A 830     -17.192 -12.520  18.999  1.00  0.670          H  
ATOM  13439 3HG2 ILE A 830     -16.568 -12.603  20.647  1.00  0.670          H  
ATOM  13440 1HD1 ILE A 830     -19.745 -13.928  23.189  1.00  0.670          H  
ATOM  13441 2HD1 ILE A 830     -20.532 -13.672  21.629  1.00  0.670          H  
ATOM  13442 3HD1 ILE A 830     -18.981 -14.489  21.700  1.00  0.670          H  
ATOM  13443  N   GLU A 831     -18.703  -9.984  18.212  1.00  0.390          N  
ATOM  13444  CA  GLU A 831     -18.288  -9.534  16.895  1.00  0.400          C  
ATOM  13445  C   GLU A 831     -17.798  -8.094  16.982  1.00  0.400          C  
ATOM  13446  O   GLU A 831     -16.813  -7.733  16.324  1.00  0.410          O  
ATOM  13447  CB  GLU A 831     -19.413  -9.696  15.869  1.00  0.560          C  
ATOM  13448  CG  GLU A 831     -19.713 -11.168  15.500  1.00  0.560          C  
ATOM  13449  CD  GLU A 831     -20.826 -11.327  14.491  1.00  0.560          C  
ATOM  13450  OE1 GLU A 831     -21.434 -10.353  14.151  1.00  0.560          O  
ATOM  13451  OE2 GLU A 831     -21.066 -12.438  14.049  1.00  0.560          O  
ATOM  13452  H   GLU A 831     -19.678 -10.248  18.386  1.00  0.470          H  
ATOM  13453  HA  GLU A 831     -17.453 -10.150  16.567  1.00  0.480          H  
ATOM  13454 1HB  GLU A 831     -20.333  -9.263  16.279  1.00  0.670          H  
ATOM  13455 2HB  GLU A 831     -19.170  -9.150  14.958  1.00  0.670          H  
ATOM  13456 1HG  GLU A 831     -18.806 -11.622  15.101  1.00  0.670          H  
ATOM  13457 2HG  GLU A 831     -19.982 -11.703  16.414  1.00  0.670          H  
ATOM  13458  N   SER A 832     -18.446  -7.278  17.832  1.00  0.400          N  
ATOM  13459  CA  SER A 832     -18.017  -5.909  18.012  1.00  0.420          C  
ATOM  13460  C   SER A 832     -16.615  -5.891  18.609  1.00  0.430          C  
ATOM  13461  O   SER A 832     -15.732  -5.208  18.099  1.00  0.490          O  
ATOM  13462  CB  SER A 832     -18.938  -5.178  18.963  1.00  0.580          C  
ATOM  13463  OG  SER A 832     -20.223  -5.042  18.454  1.00  0.580          O  
ATOM  13464  H   SER A 832     -19.278  -7.598  18.329  1.00  0.480          H  
ATOM  13465  HA  SER A 832     -18.017  -5.417  17.047  1.00  0.500          H  
ATOM  13466 1HB  SER A 832     -18.975  -5.705  19.906  1.00  0.700          H  
ATOM  13467 2HB  SER A 832     -18.522  -4.189  19.163  1.00  0.700          H  
ATOM  13468  HG  SER A 832     -20.586  -5.952  18.394  1.00  0.700          H  
ATOM  13469  N   SER A 833     -16.360  -6.731  19.622  1.00  0.400          N  
ATOM  13470  CA  SER A 833     -15.054  -6.755  20.270  1.00  0.420          C  
ATOM  13471  C   SER A 833     -13.946  -7.057  19.273  1.00  0.430          C  
ATOM  13472  O   SER A 833     -12.890  -6.427  19.312  1.00  0.470          O  
ATOM  13473  CB  SER A 833     -15.047  -7.790  21.381  1.00  0.580          C  
ATOM  13474  OG  SER A 833     -15.922  -7.426  22.421  1.00  0.580          O  
ATOM  13475  H   SER A 833     -17.115  -7.283  20.027  1.00  0.480          H  
ATOM  13476  HA  SER A 833     -14.870  -5.770  20.704  1.00  0.500          H  
ATOM  13477 1HB  SER A 833     -15.339  -8.756  20.983  1.00  0.700          H  
ATOM  13478 2HB  SER A 833     -14.035  -7.892  21.770  1.00  0.700          H  
ATOM  13479  HG  SER A 833     -16.831  -7.573  22.078  1.00  0.700          H  
ATOM  13480  N   ILE A 834     -14.196  -7.985  18.345  1.00  0.410          N  
ATOM  13481  CA  ILE A 834     -13.202  -8.286  17.322  1.00  0.410          C  
ATOM  13482  C   ILE A 834     -13.027  -7.071  16.398  1.00  0.430          C  
ATOM  13483  O   ILE A 834     -11.915  -6.617  16.134  1.00  0.440          O  
ATOM  13484  CB  ILE A 834     -13.625  -9.514  16.464  1.00  0.570          C  
ATOM  13485  CG1 ILE A 834     -13.621 -10.803  17.339  1.00  0.570          C  
ATOM  13486  CG2 ILE A 834     -12.676  -9.665  15.232  1.00  0.570          C  
ATOM  13487  CD1 ILE A 834     -14.300 -12.028  16.699  1.00  0.570          C  
ATOM  13488  H   ILE A 834     -15.078  -8.507  18.407  1.00  0.490          H  
ATOM  13489  HA  ILE A 834     -12.252  -8.497  17.806  1.00  0.490          H  
ATOM  13490  HB  ILE A 834     -14.650  -9.367  16.115  1.00  0.690          H  
ATOM  13491 1HG1 ILE A 834     -12.592 -11.060  17.581  1.00  0.690          H  
ATOM  13492 2HG1 ILE A 834     -14.150 -10.588  18.259  1.00  0.690          H  
ATOM  13493 1HG2 ILE A 834     -12.982 -10.512  14.628  1.00  0.690          H  
ATOM  13494 2HG2 ILE A 834     -12.711  -8.775  14.610  1.00  0.690          H  
ATOM  13495 3HG2 ILE A 834     -11.661  -9.814  15.569  1.00  0.690          H  
ATOM  13496 1HD1 ILE A 834     -14.263 -12.858  17.378  1.00  0.690          H  
ATOM  13497 2HD1 ILE A 834     -15.341 -11.791  16.486  1.00  0.690          H  
ATOM  13498 3HD1 ILE A 834     -13.802 -12.311  15.781  1.00  0.690          H  
ATOM  13499  N   GLY A 835     -14.136  -6.529  15.892  1.00  0.440          N  
ATOM  13500  CA  GLY A 835     -14.109  -5.389  14.974  1.00  0.460          C  
ATOM  13501  C   GLY A 835     -13.463  -4.127  15.558  1.00  0.470          C  
ATOM  13502  O   GLY A 835     -12.795  -3.365  14.850  1.00  0.490          O  
ATOM  13503  H   GLY A 835     -15.046  -6.925  16.145  1.00  0.530          H  
ATOM  13504 1HA  GLY A 835     -13.579  -5.682  14.068  1.00  0.550          H  
ATOM  13505 2HA  GLY A 835     -15.123  -5.179  14.674  1.00  0.550          H  
ATOM  13506  N   ASP A 836     -13.617  -3.920  16.857  1.00  0.470          N  
ATOM  13507  CA  ASP A 836     -13.037  -2.780  17.550  1.00  0.480          C  
ATOM  13508  C   ASP A 836     -11.517  -2.781  17.448  1.00  0.450          C  
ATOM  13509  O   ASP A 836     -10.886  -1.730  17.573  1.00  0.500          O  
ATOM  13510  CB  ASP A 836     -13.452  -2.761  19.028  1.00  0.670          C  
ATOM  13511  CG  ASP A 836     -14.931  -2.305  19.308  1.00  0.670          C  
ATOM  13512  OD1 ASP A 836     -15.551  -1.675  18.467  1.00  0.670          O  
ATOM  13513  OD2 ASP A 836     -15.416  -2.599  20.376  1.00  0.670          O  
ATOM  13514  H   ASP A 836     -14.228  -4.553  17.376  1.00  0.560          H  
ATOM  13515  HA  ASP A 836     -13.414  -1.872  17.084  1.00  0.580          H  
ATOM  13516 1HB  ASP A 836     -13.332  -3.773  19.429  1.00  0.800          H  
ATOM  13517 2HB  ASP A 836     -12.777  -2.116  19.584  1.00  0.800          H  
ATOM  13518  N   TYR A 837     -10.906  -3.947  17.218  1.00  0.410          N  
ATOM  13519  CA  TYR A 837      -9.467  -4.027  17.158  1.00  0.430          C  
ATOM  13520  C   TYR A 837      -8.940  -3.433  15.869  1.00  0.420          C  
ATOM  13521  O   TYR A 837      -7.804  -2.950  15.825  1.00  0.440          O  
ATOM  13522  CB  TYR A 837      -9.013  -5.477  17.316  1.00  0.590          C  
ATOM  13523  CG  TYR A 837      -9.354  -6.095  18.657  1.00  0.590          C  
ATOM  13524  CD1 TYR A 837      -9.569  -7.464  18.740  1.00  0.590          C  
ATOM  13525  CD2 TYR A 837      -9.483  -5.310  19.804  1.00  0.590          C  
ATOM  13526  CE1 TYR A 837      -9.909  -8.028  19.945  1.00  0.590          C  
ATOM  13527  CE2 TYR A 837      -9.820  -5.874  20.981  1.00  0.590          C  
ATOM  13528  CZ  TYR A 837     -10.036  -7.206  21.062  1.00  0.590          C  
ATOM  13529  OH  TYR A 837     -10.379  -7.728  22.251  1.00  0.590          O  
ATOM  13530  H   TYR A 837     -11.441  -4.804  17.037  1.00  0.490          H  
ATOM  13531  HA  TYR A 837      -9.052  -3.415  17.947  1.00  0.520          H  
ATOM  13532 1HB  TYR A 837      -9.445  -6.093  16.527  1.00  0.710          H  
ATOM  13533 2HB  TYR A 837      -7.959  -5.511  17.217  1.00  0.710          H  
ATOM  13534  HD1 TYR A 837      -9.478  -8.084  17.855  1.00  0.710          H  
ATOM  13535  HD2 TYR A 837      -9.331  -4.253  19.789  1.00  0.710          H  
ATOM  13536  HE1 TYR A 837     -10.084  -9.105  20.017  1.00  0.710          H  
ATOM  13537  HE2 TYR A 837      -9.924  -5.252  21.869  1.00  0.710          H  
ATOM  13538  HH  TYR A 837     -10.464  -7.021  22.904  1.00  0.710          H  
ATOM  13539  N   ILE A 838      -9.743  -3.414  14.803  1.00  0.440          N  
ATOM  13540  CA  ILE A 838      -9.219  -2.814  13.594  1.00  0.440          C  
ATOM  13541  C   ILE A 838      -9.574  -1.325  13.667  1.00  0.480          C  
ATOM  13542  O   ILE A 838      -8.757  -0.463  13.342  1.00  0.680          O  
ATOM  13543  CB  ILE A 838      -9.745  -3.513  12.300  1.00  0.620          C  
ATOM  13544  CG1 ILE A 838     -11.300  -3.316  12.107  1.00  0.620          C  
ATOM  13545  CG2 ILE A 838      -9.392  -5.028  12.396  1.00  0.620          C  
ATOM  13546  CD1 ILE A 838     -11.866  -3.767  10.842  1.00  0.620          C  
ATOM  13547  H   ILE A 838     -10.702  -3.765  14.824  1.00  0.530          H  
ATOM  13548  HA  ILE A 838      -8.132  -2.907  13.584  1.00  0.530          H  
ATOM  13549  HB  ILE A 838      -9.244  -3.085  11.433  1.00  0.740          H  
ATOM  13550 1HG1 ILE A 838     -11.806  -3.852  12.860  1.00  0.740          H  
ATOM  13551 2HG1 ILE A 838     -11.551  -2.276  12.154  1.00  0.740          H  
ATOM  13552 1HG2 ILE A 838      -9.700  -5.550  11.513  1.00  0.740          H  
ATOM  13553 2HG2 ILE A 838      -8.326  -5.138  12.513  1.00  0.740          H  
ATOM  13554 3HG2 ILE A 838      -9.890  -5.465  13.262  1.00  0.740          H  
ATOM  13555 1HD1 ILE A 838     -12.936  -3.574  10.833  1.00  0.740          H  
ATOM  13556 2HD1 ILE A 838     -11.409  -3.245  10.034  1.00  0.740          H  
ATOM  13557 3HD1 ILE A 838     -11.702  -4.817  10.737  1.00  0.740          H  
ATOM  13558  N   TYR A 839     -10.777  -1.016  14.182  1.00  0.530          N  
ATOM  13559  CA  TYR A 839     -11.265   0.357  14.230  1.00  0.570          C  
ATOM  13560  C   TYR A 839     -10.325   1.259  15.029  1.00  0.600          C  
ATOM  13561  O   TYR A 839     -10.017   2.387  14.629  1.00  0.670          O  
ATOM  13562  CB  TYR A 839     -12.678   0.444  14.812  1.00  0.780          C  
ATOM  13563  CG  TYR A 839     -13.259   1.818  14.563  1.00  0.780          C  
ATOM  13564  CD1 TYR A 839     -13.930   2.049  13.360  1.00  0.780          C  
ATOM  13565  CD2 TYR A 839     -13.072   2.849  15.454  1.00  0.780          C  
ATOM  13566  CE1 TYR A 839     -14.397   3.302  13.063  1.00  0.780          C  
ATOM  13567  CE2 TYR A 839     -13.532   4.109  15.156  1.00  0.780          C  
ATOM  13568  CZ  TYR A 839     -14.182   4.342  13.956  1.00  0.780          C  
ATOM  13569  OH  TYR A 839     -14.587   5.620  13.636  1.00  0.780          O  
ATOM  13570  H   TYR A 839     -11.402  -1.770  14.482  1.00  0.640          H  
ATOM  13571  HA  TYR A 839     -11.293   0.744  13.217  1.00  0.680          H  
ATOM  13572 1HB  TYR A 839     -13.322  -0.311  14.356  1.00  0.940          H  
ATOM  13573 2HB  TYR A 839     -12.651   0.264  15.886  1.00  0.940          H  
ATOM  13574  HD1 TYR A 839     -14.073   1.239  12.642  1.00  0.940          H  
ATOM  13575  HD2 TYR A 839     -12.538   2.677  16.372  1.00  0.940          H  
ATOM  13576  HE1 TYR A 839     -14.906   3.481  12.120  1.00  0.940          H  
ATOM  13577  HE2 TYR A 839     -13.359   4.928  15.854  1.00  0.940          H  
ATOM  13578  HH  TYR A 839     -14.805   5.672  12.667  1.00  0.940          H  
ATOM  13579  N   TYR A 840      -9.874   0.769  16.182  1.00  0.570          N  
ATOM  13580  CA  TYR A 840      -9.019   1.549  17.059  1.00  0.620          C  
ATOM  13581  C   TYR A 840      -7.526   1.199  16.959  1.00  0.640          C  
ATOM  13582  O   TYR A 840      -6.759   1.544  17.861  1.00  0.730          O  
ATOM  13583  CB  TYR A 840      -9.510   1.397  18.499  1.00  0.850          C  
ATOM  13584  CG  TYR A 840     -10.908   1.970  18.735  1.00  0.850          C  
ATOM  13585  CD1 TYR A 840     -12.006   1.121  18.789  1.00  0.850          C  
ATOM  13586  CD2 TYR A 840     -11.092   3.340  18.898  1.00  0.850          C  
ATOM  13587  CE1 TYR A 840     -13.266   1.617  18.992  1.00  0.850          C  
ATOM  13588  CE2 TYR A 840     -12.365   3.843  19.108  1.00  0.850          C  
ATOM  13589  CZ  TYR A 840     -13.451   2.981  19.153  1.00  0.850          C  
ATOM  13590  OH  TYR A 840     -14.720   3.468  19.360  1.00  0.850          O  
ATOM  13591  H   TYR A 840     -10.171  -0.161  16.498  1.00  0.680          H  
ATOM  13592  HA  TYR A 840      -9.120   2.596  16.778  1.00  0.740          H  
ATOM  13593 1HB  TYR A 840      -9.533   0.337  18.752  1.00  1.020          H  
ATOM  13594 2HB  TYR A 840      -8.816   1.888  19.178  1.00  1.020          H  
ATOM  13595  HD1 TYR A 840     -11.878   0.064  18.668  1.00  1.020          H  
ATOM  13596  HD2 TYR A 840     -10.236   4.016  18.861  1.00  1.020          H  
ATOM  13597  HE1 TYR A 840     -14.118   0.934  19.028  1.00  1.020          H  
ATOM  13598  HE2 TYR A 840     -12.511   4.915  19.238  1.00  1.020          H  
ATOM  13599  HH  TYR A 840     -14.684   4.419  19.464  1.00  1.020          H  
ATOM  13600  N   GLU A 841      -7.113   0.512  15.879  1.00  0.590          N  
ATOM  13601  CA  GLU A 841      -5.710   0.128  15.646  1.00  0.660          C  
ATOM  13602  C   GLU A 841      -5.058  -0.601  16.833  1.00  0.670          C  
ATOM  13603  O   GLU A 841      -4.001  -0.185  17.313  1.00  0.970          O  
ATOM  13604  CB  GLU A 841      -4.831   1.353  15.301  1.00  0.900          C  
ATOM  13605  CG  GLU A 841      -5.243   2.143  14.050  1.00  0.900          C  
ATOM  13606  CD  GLU A 841      -4.174   3.143  13.582  1.00  0.900          C  
ATOM  13607  OE1 GLU A 841      -3.661   3.926  14.367  1.00  0.900          O  
ATOM  13608  OE2 GLU A 841      -3.894   3.118  12.404  1.00  0.900          O  
ATOM  13609  H   GLU A 841      -7.792   0.252  15.158  1.00  0.710          H  
ATOM  13610  HA  GLU A 841      -5.696  -0.550  14.786  1.00  0.790          H  
ATOM  13611 1HB  GLU A 841      -4.821   2.043  16.143  1.00  1.080          H  
ATOM  13612 2HB  GLU A 841      -3.804   1.021  15.145  1.00  1.080          H  
ATOM  13613 1HG  GLU A 841      -5.445   1.435  13.243  1.00  1.080          H  
ATOM  13614 2HG  GLU A 841      -6.169   2.677  14.263  1.00  1.080          H  
ATOM  13615  N   LYS A 842      -5.672  -1.685  17.316  1.00  0.820          N  
ATOM  13616  CA  LYS A 842      -5.151  -2.394  18.486  1.00  1.160          C  
ATOM  13617  C   LYS A 842      -4.411  -3.703  18.164  1.00  1.070          C  
ATOM  13618  O   LYS A 842      -4.205  -4.548  19.043  1.00  1.510          O  
ATOM  13619  CB  LYS A 842      -6.264  -2.643  19.495  1.00  1.490          C  
ATOM  13620  CG  LYS A 842      -6.879  -1.378  20.087  1.00  1.490          C  
ATOM  13621  CD  LYS A 842      -7.917  -1.719  21.161  1.00  1.490          C  
ATOM  13622  CE  LYS A 842      -8.475  -0.466  21.839  1.00  1.490          C  
ATOM  13623  NZ  LYS A 842      -9.458  -0.806  22.915  1.00  1.490          N  
ATOM  13624  H   LYS A 842      -6.521  -2.024  16.855  1.00  0.980          H  
ATOM  13625  HA  LYS A 842      -4.428  -1.738  18.970  1.00  1.390          H  
ATOM  13626 1HB  LYS A 842      -7.033  -3.265  19.058  1.00  1.790          H  
ATOM  13627 2HB  LYS A 842      -5.852  -3.165  20.331  1.00  1.790          H  
ATOM  13628 1HG  LYS A 842      -6.091  -0.758  20.516  1.00  1.790          H  
ATOM  13629 2HG  LYS A 842      -7.357  -0.815  19.289  1.00  1.790          H  
ATOM  13630 1HD  LYS A 842      -8.744  -2.243  20.692  1.00  1.790          H  
ATOM  13631 2HD  LYS A 842      -7.471  -2.375  21.913  1.00  1.790          H  
ATOM  13632 1HE  LYS A 842      -7.653   0.099  22.276  1.00  1.790          H  
ATOM  13633 2HE  LYS A 842      -8.971   0.150  21.100  1.00  1.790          H  
ATOM  13634 1HZ  LYS A 842      -9.801   0.048  23.338  1.00  1.790          H  
ATOM  13635 2HZ  LYS A 842     -10.234  -1.319  22.517  1.00  1.790          H  
ATOM  13636 3HZ  LYS A 842      -9.005  -1.373  23.624  1.00  1.790          H  
ATOM  13637  N   LEU A 843      -4.062  -3.910  16.901  1.00  0.790          N  
ATOM  13638  CA  LEU A 843      -3.347  -5.123  16.516  1.00  0.770          C  
ATOM  13639  C   LEU A 843      -1.912  -4.801  16.112  1.00  0.760          C  
ATOM  13640  O   LEU A 843      -1.662  -4.056  15.163  1.00  1.170          O  
ATOM  13641  CB  LEU A 843      -4.114  -5.838  15.408  1.00  1.090          C  
ATOM  13642  CG  LEU A 843      -5.574  -6.237  15.771  1.00  1.090          C  
ATOM  13643  CD1 LEU A 843      -6.238  -6.790  14.572  1.00  1.090          C  
ATOM  13644  CD2 LEU A 843      -5.600  -7.292  16.907  1.00  1.090          C  
ATOM  13645  H   LEU A 843      -4.266  -3.194  16.216  1.00  0.950          H  
ATOM  13646  HA  LEU A 843      -3.283  -5.783  17.375  1.00  0.920          H  
ATOM  13647 1HB  LEU A 843      -4.141  -5.202  14.523  1.00  1.300          H  
ATOM  13648 2HB  LEU A 843      -3.587  -6.741  15.168  1.00  1.300          H  
ATOM  13649  HG  LEU A 843      -6.111  -5.350  16.072  1.00  1.300          H  
ATOM  13650 1HD1 LEU A 843      -7.269  -7.046  14.802  1.00  1.300          H  
ATOM  13651 2HD1 LEU A 843      -6.220  -6.034  13.806  1.00  1.300          H  
ATOM  13652 3HD1 LEU A 843      -5.704  -7.680  14.235  1.00  1.300          H  
ATOM  13653 1HD2 LEU A 843      -6.628  -7.562  17.137  1.00  1.300          H  
ATOM  13654 2HD2 LEU A 843      -5.058  -8.187  16.582  1.00  1.300          H  
ATOM  13655 3HD2 LEU A 843      -5.140  -6.898  17.809  1.00  1.300          H  
ATOM  13656  N   GLU A 844      -0.978  -5.370  16.865  1.00  0.700          N  
ATOM  13657  CA  GLU A 844       0.453  -5.133  16.716  1.00  0.780          C  
ATOM  13658  C   GLU A 844       1.025  -5.891  15.510  1.00  0.630          C  
ATOM  13659  O   GLU A 844       0.449  -6.900  15.125  1.00  0.740          O  
ATOM  13660  CB  GLU A 844       1.153  -5.586  18.008  1.00  1.060          C  
ATOM  13661  CG  GLU A 844       0.771  -4.755  19.248  1.00  1.060          C  
ATOM  13662  CD  GLU A 844       1.392  -5.246  20.559  1.00  1.060          C  
ATOM  13663  OE1 GLU A 844       1.570  -6.440  20.727  1.00  1.060          O  
ATOM  13664  OE2 GLU A 844       1.633  -4.431  21.417  1.00  1.060          O  
ATOM  13665  H   GLU A 844      -1.289  -5.980  17.609  1.00  0.840          H  
ATOM  13666  HA  GLU A 844       0.585  -4.067  16.610  1.00  0.940          H  
ATOM  13667 1HB  GLU A 844       0.906  -6.629  18.207  1.00  1.270          H  
ATOM  13668 2HB  GLU A 844       2.235  -5.530  17.878  1.00  1.270          H  
ATOM  13669 1HG  GLU A 844       1.083  -3.724  19.079  1.00  1.270          H  
ATOM  13670 2HG  GLU A 844      -0.313  -4.757  19.349  1.00  1.270          H  
ATOM  13671  N   PRO A 845       2.117  -5.421  14.881  1.00  0.670          N  
ATOM  13672  CA  PRO A 845       2.858  -6.124  13.843  1.00  0.650          C  
ATOM  13673  C   PRO A 845       3.408  -7.428  14.405  1.00  0.680          C  
ATOM  13674  O   PRO A 845       3.705  -7.513  15.594  1.00  1.230          O  
ATOM  13675  CB  PRO A 845       4.012  -5.158  13.537  1.00  0.980          C  
ATOM  13676  CG  PRO A 845       3.494  -3.799  13.933  1.00  0.980          C  
ATOM  13677  CD  PRO A 845       2.598  -4.049  15.133  1.00  0.980          C  
ATOM  13678  HA  PRO A 845       2.223  -6.301  12.970  1.00  0.780          H  
ATOM  13679 1HB  PRO A 845       4.908  -5.462  14.093  1.00  1.170          H  
ATOM  13680 2HB  PRO A 845       4.269  -5.219  12.467  1.00  1.170          H  
ATOM  13681 1HG  PRO A 845       4.337  -3.130  14.173  1.00  1.170          H  
ATOM  13682 2HG  PRO A 845       2.955  -3.341  13.094  1.00  1.170          H  
ATOM  13683 1HD  PRO A 845       3.154  -3.996  16.080  1.00  1.170          H  
ATOM  13684 2HD  PRO A 845       1.787  -3.313  15.065  1.00  1.170          H  
ATOM  13685  N   VAL A 846       3.546  -8.431  13.551  1.00  0.640          N  
ATOM  13686  CA  VAL A 846       4.089  -9.706  13.990  1.00  0.970          C  
ATOM  13687  C   VAL A 846       5.600  -9.728  13.968  1.00  0.680          C  
ATOM  13688  O   VAL A 846       6.221  -9.458  12.941  1.00  0.890          O  
ATOM  13689  CB  VAL A 846       3.571 -10.854  13.109  1.00  1.230          C  
ATOM  13690  CG1 VAL A 846       4.217 -12.205  13.526  1.00  1.230          C  
ATOM  13691  CG2 VAL A 846       2.088 -10.922  13.244  1.00  1.230          C  
ATOM  13692  H   VAL A 846       3.275  -8.303  12.585  1.00  0.770          H  
ATOM  13693  HA  VAL A 846       3.758  -9.884  15.013  1.00  1.160          H  
ATOM  13694  HB  VAL A 846       3.832 -10.668  12.067  1.00  1.470          H  
ATOM  13695 1HG1 VAL A 846       3.828 -13.003  12.898  1.00  1.470          H  
ATOM  13696 2HG1 VAL A 846       5.303 -12.172  13.414  1.00  1.470          H  
ATOM  13697 3HG1 VAL A 846       3.974 -12.427  14.567  1.00  1.470          H  
ATOM  13698 1HG2 VAL A 846       1.702 -11.728  12.622  1.00  1.470          H  
ATOM  13699 2HG2 VAL A 846       1.829 -11.100  14.274  1.00  1.470          H  
ATOM  13700 3HG2 VAL A 846       1.637  -9.981  12.926  1.00  1.470          H  
ATOM  13701  N   LYS A 847       6.192 -10.076  15.098  1.00  0.770          N  
ATOM  13702  CA  LYS A 847       7.632 -10.172  15.180  1.00  0.910          C  
ATOM  13703  C   LYS A 847       7.992 -11.638  15.301  1.00  0.790          C  
ATOM  13704  O   LYS A 847       7.409 -12.364  16.106  1.00  1.310          O  
ATOM  13705  CB  LYS A 847       8.158  -9.381  16.375  1.00  1.220          C  
ATOM  13706  CG  LYS A 847       7.780  -7.888  16.375  1.00  1.220          C  
ATOM  13707  CD  LYS A 847       8.428  -7.121  15.219  1.00  1.220          C  
ATOM  13708  CE  LYS A 847       8.140  -5.631  15.323  1.00  1.220          C  
ATOM  13709  NZ  LYS A 847       8.728  -4.864  14.182  1.00  1.220          N  
ATOM  13710  H   LYS A 847       5.623 -10.277  15.909  1.00  0.920          H  
ATOM  13711  HA  LYS A 847       8.080  -9.798  14.262  1.00  1.090          H  
ATOM  13712 1HB  LYS A 847       7.769  -9.820  17.293  1.00  1.460          H  
ATOM  13713 2HB  LYS A 847       9.245  -9.461  16.412  1.00  1.460          H  
ATOM  13714 1HG  LYS A 847       6.693  -7.792  16.290  1.00  1.460          H  
ATOM  13715 2HG  LYS A 847       8.090  -7.441  17.316  1.00  1.460          H  
ATOM  13716 1HD  LYS A 847       9.507  -7.284  15.219  1.00  1.460          H  
ATOM  13717 2HD  LYS A 847       8.021  -7.474  14.271  1.00  1.460          H  
ATOM  13718 1HE  LYS A 847       7.060  -5.482  15.331  1.00  1.460          H  
ATOM  13719 2HE  LYS A 847       8.556  -5.251  16.255  1.00  1.460          H  
ATOM  13720 1HZ  LYS A 847       8.510  -3.882  14.289  1.00  1.460          H  
ATOM  13721 2HZ  LYS A 847       9.732  -4.985  14.171  1.00  1.460          H  
ATOM  13722 3HZ  LYS A 847       8.338  -5.201  13.312  1.00  1.460          H  
ATOM  13723  N   ASN A 848       8.951 -12.065  14.498  1.00  0.900          N  
ATOM  13724  CA  ASN A 848       9.383 -13.450  14.499  1.00  0.930          C  
ATOM  13725  C   ASN A 848      10.518 -13.703  15.471  1.00  1.330          C  
ATOM  13726  O   ASN A 848      11.290 -12.796  15.785  1.00  1.630          O  
ATOM  13727  CB  ASN A 848       9.752 -13.857  13.088  1.00  1.290          C  
ATOM  13728  CG  ASN A 848       8.531 -13.942  12.210  1.00  1.290          C  
ATOM  13729  OD1 ASN A 848       7.508 -14.488  12.647  1.00  1.290          O  
ATOM  13730  ND2 ASN A 848       8.594 -13.431  11.005  1.00  1.290          N  
ATOM  13731  H   ASN A 848       9.372 -11.406  13.859  1.00  1.080          H  
ATOM  13732  HA  ASN A 848       8.546 -14.069  14.824  1.00  1.120          H  
ATOM  13733 1HB  ASN A 848      10.444 -13.126  12.660  1.00  1.550          H  
ATOM  13734 2HB  ASN A 848      10.264 -14.820  13.096  1.00  1.550          H  
ATOM  13735 1HD2 ASN A 848       7.800 -13.470  10.406  1.00  1.550          H  
ATOM  13736 2HD2 ASN A 848       9.440 -12.973  10.647  1.00  1.550          H  
ATOM  13737  N   ILE A 849      10.621 -14.955  15.921  1.00  1.930          N  
ATOM  13738  CA  ILE A 849      11.716 -15.404  16.779  1.00  2.740          C  
ATOM  13739  C   ILE A 849      13.009 -15.438  15.981  1.00  2.690          C  
ATOM  13740  O   ILE A 849      14.062 -14.995  16.437  1.00  3.180          O  
ATOM  13741  CB  ILE A 849      11.416 -16.795  17.372  1.00  3.510          C  
ATOM  13742  CG1 ILE A 849      10.211 -16.674  18.339  1.00  3.510          C  
ATOM  13743  CG2 ILE A 849      12.671 -17.345  18.099  1.00  3.510          C  
ATOM  13744  CD1 ILE A 849       9.608 -17.997  18.776  1.00  3.510          C  
ATOM  13745  H   ILE A 849       9.910 -15.614  15.635  1.00  2.320          H  
ATOM  13746  HA  ILE A 849      11.834 -14.692  17.596  1.00  3.290          H  
ATOM  13747  HB  ILE A 849      11.136 -17.481  16.576  1.00  4.210          H  
ATOM  13748 1HG1 ILE A 849      10.534 -16.135  19.228  1.00  4.210          H  
ATOM  13749 2HG1 ILE A 849       9.430 -16.091  17.853  1.00  4.210          H  
ATOM  13750 1HG2 ILE A 849      12.466 -18.323  18.514  1.00  4.210          H  
ATOM  13751 2HG2 ILE A 849      13.506 -17.435  17.412  1.00  4.210          H  
ATOM  13752 3HG2 ILE A 849      12.948 -16.662  18.902  1.00  4.210          H  
ATOM  13753 1HD1 ILE A 849       8.770 -17.804  19.448  1.00  4.210          H  
ATOM  13754 2HD1 ILE A 849       9.250 -18.542  17.902  1.00  4.210          H  
ATOM  13755 3HD1 ILE A 849      10.343 -18.600  19.299  1.00  4.210          H  
ATOM  13756  N   ILE A 850      12.921 -16.018  14.796  1.00  2.360          N  
ATOM  13757  CA  ILE A 850      14.049 -16.131  13.898  1.00  2.560          C  
ATOM  13758  C   ILE A 850      13.898 -15.110  12.797  1.00  1.850          C  
ATOM  13759  O   ILE A 850      12.926 -15.143  12.038  1.00  1.780          O  
ATOM  13760  CB  ILE A 850      14.131 -17.547  13.296  1.00  3.500          C  
ATOM  13761  CG1 ILE A 850      14.322 -18.570  14.450  1.00  3.500          C  
ATOM  13762  CG2 ILE A 850      15.264 -17.618  12.242  1.00  3.500          C  
ATOM  13763  CD1 ILE A 850      14.169 -20.018  14.054  1.00  3.500          C  
ATOM  13764  H   ILE A 850      12.023 -16.373  14.510  1.00  2.830          H  
ATOM  13765  HA  ILE A 850      14.966 -15.921  14.447  1.00  3.070          H  
ATOM  13766  HB  ILE A 850      13.184 -17.784  12.811  1.00  4.200          H  
ATOM  13767 1HG1 ILE A 850      15.312 -18.430  14.878  1.00  4.200          H  
ATOM  13768 2HG1 ILE A 850      13.584 -18.366  15.216  1.00  4.200          H  
ATOM  13769 1HG2 ILE A 850      15.309 -18.610  11.808  1.00  4.200          H  
ATOM  13770 2HG2 ILE A 850      15.079 -16.902  11.440  1.00  4.200          H  
ATOM  13771 3HG2 ILE A 850      16.217 -17.388  12.716  1.00  4.200          H  
ATOM  13772 1HD1 ILE A 850      14.310 -20.645  14.935  1.00  4.200          H  
ATOM  13773 2HD1 ILE A 850      13.168 -20.182  13.651  1.00  4.200          H  
ATOM  13774 3HD1 ILE A 850      14.906 -20.290  13.307  1.00  4.200          H  
ATOM  13775  N   HIS A 851      14.880 -14.224  12.653  1.00  1.750          N  
ATOM  13776  CA  HIS A 851      14.777 -13.174  11.645  1.00  1.430          C  
ATOM  13777  C   HIS A 851      15.019 -13.717  10.245  1.00  1.090          C  
ATOM  13778  O   HIS A 851      16.102 -13.602   9.669  1.00  1.370          O  
ATOM  13779  CB  HIS A 851      15.739 -12.019  11.917  1.00  2.130          C  
ATOM  13780  CG  HIS A 851      15.469 -10.839  11.026  1.00  2.130          C  
ATOM  13781  ND1 HIS A 851      14.482  -9.898  11.290  1.00  2.130          N  
ATOM  13782  CD2 HIS A 851      16.040 -10.470   9.862  1.00  2.130          C  
ATOM  13783  CE1 HIS A 851      14.474  -9.001  10.309  1.00  2.130          C  
ATOM  13784  NE2 HIS A 851      15.413  -9.335   9.441  1.00  2.130          N  
ATOM  13785  H   HIS A 851      15.669 -14.251  13.283  1.00  2.100          H  
ATOM  13786  HA  HIS A 851      13.768 -12.762  11.657  1.00  1.720          H  
ATOM  13787 1HB  HIS A 851      15.646 -11.700  12.955  1.00  2.560          H  
ATOM  13788 2HB  HIS A 851      16.766 -12.347  11.758  1.00  2.560          H  
ATOM  13789  HD2 HIS A 851      16.849 -10.984   9.339  1.00  2.560          H  
ATOM  13790  HE1 HIS A 851      13.810  -8.139  10.227  1.00  2.560          H  
ATOM  13791  HE2 HIS A 851      15.669  -8.852   8.560  1.00  2.560          H  
ATOM  13792  N   ASN A 852      13.977 -14.339   9.737  1.00  0.790          N  
ATOM  13793  CA  ASN A 852      13.904 -14.981   8.445  1.00  0.600          C  
ATOM  13794  C   ASN A 852      14.056 -13.956   7.317  1.00  0.500          C  
ATOM  13795  O   ASN A 852      13.605 -12.803   7.425  1.00  0.500          O  
ATOM  13796  CB  ASN A 852      12.610 -15.764   8.346  1.00  0.920          C  
ATOM  13797  CG  ASN A 852      12.558 -16.684   7.163  1.00  0.920          C  
ATOM  13798  OD1 ASN A 852      12.362 -16.259   6.011  1.00  0.920          O  
ATOM  13799  ND2 ASN A 852      12.732 -17.961   7.424  1.00  0.920          N  
ATOM  13800  H   ASN A 852      13.173 -14.397  10.364  1.00  0.950          H  
ATOM  13801  HA  ASN A 852      14.737 -15.681   8.360  1.00  0.720          H  
ATOM  13802 1HB  ASN A 852      12.497 -16.360   9.253  1.00  1.100          H  
ATOM  13803 2HB  ASN A 852      11.779 -15.077   8.323  1.00  1.100          H  
ATOM  13804 1HD2 ASN A 852      12.712 -18.634   6.681  1.00  1.100          H  
ATOM  13805 2HD2 ASN A 852      12.885 -18.267   8.367  1.00  1.100          H  
ATOM  13806  N   SER A 853      14.657 -14.389   6.209  1.00  0.470          N  
ATOM  13807  CA  SER A 853      14.856 -13.530   5.050  1.00  0.430          C  
ATOM  13808  C   SER A 853      13.554 -12.988   4.472  1.00  0.430          C  
ATOM  13809  O   SER A 853      13.559 -11.939   3.822  1.00  0.450          O  
ATOM  13810  CB  SER A 853      15.546 -14.287   3.970  1.00  0.620          C  
ATOM  13811  OG  SER A 853      14.718 -15.307   3.531  1.00  0.620          O  
ATOM  13812  H   SER A 853      15.000 -15.339   6.156  1.00  0.560          H  
ATOM  13813  HA  SER A 853      15.482 -12.688   5.353  1.00  0.520          H  
ATOM  13814 1HB  SER A 853      15.759 -13.608   3.144  1.00  0.740          H  
ATOM  13815 2HB  SER A 853      16.491 -14.692   4.322  1.00  0.740          H  
ATOM  13816  HG  SER A 853      15.030 -15.522   2.637  1.00  0.740          H  
ATOM  13817  N   ILE A 854      12.421 -13.640   4.758  1.00  0.460          N  
ATOM  13818  CA  ILE A 854      11.152 -13.140   4.271  1.00  0.500          C  
ATOM  13819  C   ILE A 854      10.918 -11.744   4.833  1.00  0.530          C  
ATOM  13820  O   ILE A 854      10.285 -10.921   4.178  1.00  0.570          O  
ATOM  13821  CB  ILE A 854       9.974 -14.076   4.648  1.00  0.680          C  
ATOM  13822  CG1 ILE A 854       8.673 -13.736   3.860  1.00  0.680          C  
ATOM  13823  CG2 ILE A 854       9.664 -14.017   6.147  1.00  0.680          C  
ATOM  13824  CD1 ILE A 854       8.711 -13.979   2.364  1.00  0.680          C  
ATOM  13825  H   ILE A 854      12.464 -14.516   5.279  1.00  0.550          H  
ATOM  13826  HA  ILE A 854      11.219 -13.067   3.191  1.00  0.600          H  
ATOM  13827  HB  ILE A 854      10.264 -15.082   4.388  1.00  0.820          H  
ATOM  13828 1HG1 ILE A 854       7.870 -14.329   4.278  1.00  0.820          H  
ATOM  13829 2HG1 ILE A 854       8.441 -12.696   4.011  1.00  0.820          H  
ATOM  13830 1HG2 ILE A 854       8.870 -14.717   6.381  1.00  0.820          H  
ATOM  13831 2HG2 ILE A 854      10.541 -14.280   6.697  1.00  0.820          H  
ATOM  13832 3HG2 ILE A 854       9.341 -13.020   6.445  1.00  0.820          H  
ATOM  13833 1HD1 ILE A 854       7.742 -13.715   1.951  1.00  0.820          H  
ATOM  13834 2HD1 ILE A 854       9.469 -13.381   1.906  1.00  0.820          H  
ATOM  13835 3HD1 ILE A 854       8.914 -15.030   2.166  1.00  0.820          H  
ATOM  13836  N   ASP A 855      11.432 -11.444   6.038  1.00  0.520          N  
ATOM  13837  CA  ASP A 855      11.199 -10.139   6.597  1.00  0.570          C  
ATOM  13838  C   ASP A 855      12.165  -9.177   5.963  1.00  0.530          C  
ATOM  13839  O   ASP A 855      11.774  -8.082   5.580  1.00  0.520          O  
ATOM  13840  CB  ASP A 855      11.363 -10.161   8.115  1.00  0.780          C  
ATOM  13841  CG  ASP A 855      10.262 -10.961   8.813  1.00  0.780          C  
ATOM  13842  OD1 ASP A 855       9.103 -10.627   8.649  1.00  0.780          O  
ATOM  13843  OD2 ASP A 855      10.585 -11.896   9.515  1.00  0.780          O  
ATOM  13844  H   ASP A 855      11.982 -12.119   6.575  1.00  0.620          H  
ATOM  13845  HA  ASP A 855      10.182  -9.826   6.363  1.00  0.680          H  
ATOM  13846 1HB  ASP A 855      12.333 -10.610   8.366  1.00  0.930          H  
ATOM  13847 2HB  ASP A 855      11.367  -9.139   8.500  1.00  0.930          H  
ATOM  13848  N   ASP A 856      13.400  -9.604   5.698  1.00  0.530          N  
ATOM  13849  CA  ASP A 856      14.285  -8.649   5.012  1.00  0.530          C  
ATOM  13850  C   ASP A 856      13.701  -8.244   3.653  1.00  0.520          C  
ATOM  13851  O   ASP A 856      13.755  -7.070   3.278  1.00  0.530          O  
ATOM  13852  CB  ASP A 856      15.692  -9.206   4.766  1.00  0.740          C  
ATOM  13853  CG  ASP A 856      16.598  -9.255   5.984  1.00  0.740          C  
ATOM  13854  OD1 ASP A 856      16.322  -8.591   6.966  1.00  0.740          O  
ATOM  13855  OD2 ASP A 856      17.581  -9.951   5.915  1.00  0.740          O  
ATOM  13856  H   ASP A 856      13.698 -10.529   6.036  1.00  0.640          H  
ATOM  13857  HA  ASP A 856      14.368  -7.752   5.627  1.00  0.640          H  
ATOM  13858 1HB  ASP A 856      15.600 -10.219   4.366  1.00  0.890          H  
ATOM  13859 2HB  ASP A 856      16.181  -8.606   3.997  1.00  0.890          H  
ATOM  13860  N   LEU A 857      13.115  -9.212   2.945  1.00  0.510          N  
ATOM  13861  CA  LEU A 857      12.527  -8.996   1.629  1.00  0.510          C  
ATOM  13862  C   LEU A 857      11.324  -8.044   1.724  1.00  0.510          C  
ATOM  13863  O   LEU A 857      11.221  -7.067   0.969  1.00  0.520          O  
ATOM  13864  CB  LEU A 857      12.083 -10.355   1.080  1.00  0.710          C  
ATOM  13865  CG  LEU A 857      11.447 -10.422  -0.301  1.00  0.710          C  
ATOM  13866  CD1 LEU A 857      12.449 -10.025  -1.407  1.00  0.710          C  
ATOM  13867  CD2 LEU A 857      10.884 -11.807  -0.476  1.00  0.710          C  
ATOM  13868  H   LEU A 857      13.128 -10.161   3.331  1.00  0.610          H  
ATOM  13869  HA  LEU A 857      13.282  -8.550   0.986  1.00  0.610          H  
ATOM  13870 1HB  LEU A 857      12.950 -11.015   1.083  1.00  0.860          H  
ATOM  13871 2HB  LEU A 857      11.362 -10.770   1.782  1.00  0.860          H  
ATOM  13872  HG  LEU A 857      10.648  -9.710  -0.345  1.00  0.860          H  
ATOM  13873 1HD1 LEU A 857      11.974 -10.065  -2.382  1.00  0.860          H  
ATOM  13874 2HD1 LEU A 857      12.793  -9.043  -1.228  1.00  0.860          H  
ATOM  13875 3HD1 LEU A 857      13.292 -10.695  -1.401  1.00  0.860          H  
ATOM  13876 1HD2 LEU A 857      10.379 -11.857  -1.412  1.00  0.860          H  
ATOM  13877 2HD2 LEU A 857      11.665 -12.552  -0.432  1.00  0.860          H  
ATOM  13878 3HD2 LEU A 857      10.181 -11.993   0.314  1.00  0.860          H  
ATOM  13879  N   ILE A 858      10.426  -8.305   2.683  1.00  0.510          N  
ATOM  13880  CA  ILE A 858       9.248  -7.474   2.876  1.00  0.510          C  
ATOM  13881  C   ILE A 858       9.653  -6.058   3.254  1.00  0.530          C  
ATOM  13882  O   ILE A 858       9.110  -5.094   2.699  1.00  0.540          O  
ATOM  13883  CB  ILE A 858       8.316  -8.082   3.946  1.00  0.710          C  
ATOM  13884  CG1 ILE A 858       7.703  -9.399   3.383  1.00  0.710          C  
ATOM  13885  CG2 ILE A 858       7.235  -7.062   4.382  1.00  0.710          C  
ATOM  13886  CD1 ILE A 858       7.016 -10.268   4.393  1.00  0.710          C  
ATOM  13887  H   ILE A 858      10.550  -9.129   3.282  1.00  0.610          H  
ATOM  13888  HA  ILE A 858       8.701  -7.432   1.937  1.00  0.610          H  
ATOM  13889  HB  ILE A 858       8.911  -8.359   4.814  1.00  0.860          H  
ATOM  13890 1HG1 ILE A 858       6.990  -9.159   2.641  1.00  0.860          H  
ATOM  13891 2HG1 ILE A 858       8.492  -9.973   2.916  1.00  0.860          H  
ATOM  13892 1HG2 ILE A 858       6.600  -7.496   5.141  1.00  0.860          H  
ATOM  13893 2HG2 ILE A 858       7.710  -6.175   4.798  1.00  0.860          H  
ATOM  13894 3HG2 ILE A 858       6.638  -6.771   3.539  1.00  0.860          H  
ATOM  13895 1HD1 ILE A 858       6.644 -11.143   3.893  1.00  0.860          H  
ATOM  13896 2HD1 ILE A 858       7.733 -10.564   5.165  1.00  0.860          H  
ATOM  13897 3HD1 ILE A 858       6.203  -9.742   4.843  1.00  0.860          H  
ATOM  13898  N   ASP A 859      10.598  -5.914   4.193  1.00  0.540          N  
ATOM  13899  CA  ASP A 859      11.039  -4.592   4.599  1.00  0.560          C  
ATOM  13900  C   ASP A 859      11.601  -3.801   3.428  1.00  0.570          C  
ATOM  13901  O   ASP A 859      11.288  -2.616   3.315  1.00  0.590          O  
ATOM  13902  CB  ASP A 859      12.100  -4.656   5.710  1.00  0.780          C  
ATOM  13903  CG  ASP A 859      11.571  -5.026   7.127  1.00  0.780          C  
ATOM  13904  OD1 ASP A 859      10.386  -4.961   7.359  1.00  0.780          O  
ATOM  13905  OD2 ASP A 859      12.383  -5.339   7.966  1.00  0.780          O  
ATOM  13906  H   ASP A 859      11.004  -6.735   4.644  1.00  0.650          H  
ATOM  13907  HA  ASP A 859      10.177  -4.055   4.989  1.00  0.670          H  
ATOM  13908 1HB  ASP A 859      12.851  -5.403   5.426  1.00  0.930          H  
ATOM  13909 2HB  ASP A 859      12.613  -3.699   5.769  1.00  0.930          H  
ATOM  13910  N   GLU A 860      12.377  -4.431   2.527  1.00  0.570          N  
ATOM  13911  CA  GLU A 860      12.905  -3.684   1.382  1.00  0.590          C  
ATOM  13912  C   GLU A 860      11.795  -3.222   0.441  1.00  0.580          C  
ATOM  13913  O   GLU A 860      11.824  -2.085  -0.043  1.00  0.590          O  
ATOM  13914  CB  GLU A 860      13.900  -4.519   0.604  1.00  0.820          C  
ATOM  13915  CG  GLU A 860      15.195  -4.776   1.293  1.00  0.820          C  
ATOM  13916  CD  GLU A 860      15.976  -3.566   1.548  1.00  0.820          C  
ATOM  13917  OE1 GLU A 860      16.304  -2.835   0.633  1.00  0.820          O  
ATOM  13918  OE2 GLU A 860      16.221  -3.326   2.697  1.00  0.820          O  
ATOM  13919  H   GLU A 860      12.666  -5.404   2.684  1.00  0.680          H  
ATOM  13920  HA  GLU A 860      13.423  -2.804   1.762  1.00  0.710          H  
ATOM  13921 1HB  GLU A 860      13.452  -5.489   0.449  1.00  0.980          H  
ATOM  13922 2HB  GLU A 860      14.096  -4.064  -0.366  1.00  0.980          H  
ATOM  13923 1HG  GLU A 860      14.995  -5.248   2.242  1.00  0.980          H  
ATOM  13924 2HG  GLU A 860      15.782  -5.469   0.694  1.00  0.980          H  
ATOM  13925  N   PHE A 861      10.775  -4.059   0.220  1.00  0.560          N  
ATOM  13926  CA  PHE A 861       9.682  -3.616  -0.640  1.00  0.560          C  
ATOM  13927  C   PHE A 861       8.941  -2.435  -0.007  1.00  0.570          C  
ATOM  13928  O   PHE A 861       8.633  -1.444  -0.690  1.00  0.590          O  
ATOM  13929  CB  PHE A 861       8.671  -4.742  -0.918  1.00  0.780          C  
ATOM  13930  CG  PHE A 861       9.037  -5.723  -2.030  1.00  0.780          C  
ATOM  13931  CD1 PHE A 861       9.458  -7.022  -1.773  1.00  0.780          C  
ATOM  13932  CD2 PHE A 861       8.926  -5.328  -3.357  1.00  0.780          C  
ATOM  13933  CE1 PHE A 861       9.762  -7.882  -2.816  1.00  0.780          C  
ATOM  13934  CE2 PHE A 861       9.233  -6.195  -4.389  1.00  0.780          C  
ATOM  13935  CZ  PHE A 861       9.649  -7.466  -4.114  1.00  0.780          C  
ATOM  13936  H   PHE A 861      10.809  -5.014   0.599  1.00  0.670          H  
ATOM  13937  HA  PHE A 861      10.106  -3.289  -1.588  1.00  0.670          H  
ATOM  13938 1HB  PHE A 861       8.532  -5.315   0.004  1.00  0.940          H  
ATOM  13939 2HB  PHE A 861       7.710  -4.298  -1.163  1.00  0.940          H  
ATOM  13940  HD1 PHE A 861       9.543  -7.362  -0.741  1.00  0.940          H  
ATOM  13941  HD2 PHE A 861       8.588  -4.313  -3.583  1.00  0.940          H  
ATOM  13942  HE1 PHE A 861      10.084  -8.889  -2.609  1.00  0.940          H  
ATOM  13943  HE2 PHE A 861       9.139  -5.871  -5.432  1.00  0.940          H  
ATOM  13944  HZ  PHE A 861       9.882  -8.140  -4.938  1.00  0.940          H  
ATOM  13945  N   ASN A 862       8.684  -2.523   1.307  1.00  0.560          N  
ATOM  13946  CA  ASN A 862       7.980  -1.463   2.016  1.00  0.580          C  
ATOM  13947  C   ASN A 862       8.817  -0.188   2.082  1.00  0.610          C  
ATOM  13948  O   ASN A 862       8.282   0.922   1.977  1.00  0.640          O  
ATOM  13949  CB  ASN A 862       7.591  -1.932   3.403  1.00  0.800          C  
ATOM  13950  CG  ASN A 862       6.445  -2.925   3.392  1.00  0.800          C  
ATOM  13951  OD1 ASN A 862       5.682  -3.025   2.425  1.00  0.800          O  
ATOM  13952  ND2 ASN A 862       6.307  -3.651   4.463  1.00  0.800          N  
ATOM  13953  H   ASN A 862       8.956  -3.372   1.814  1.00  0.670          H  
ATOM  13954  HA  ASN A 862       7.073  -1.222   1.461  1.00  0.700          H  
ATOM  13955 1HB  ASN A 862       8.457  -2.408   3.871  1.00  0.960          H  
ATOM  13956 2HB  ASN A 862       7.316  -1.075   4.016  1.00  0.960          H  
ATOM  13957 1HD2 ASN A 862       5.566  -4.316   4.522  1.00  0.960          H  
ATOM  13958 2HD2 ASN A 862       6.943  -3.545   5.228  1.00  0.960          H  
ATOM  13959  N   LEU A 863      10.137  -0.341   2.206  1.00  0.610          N  
ATOM  13960  CA  LEU A 863      11.038   0.788   2.241  1.00  0.650          C  
ATOM  13961  C   LEU A 863      10.940   1.548   0.946  1.00  0.670          C  
ATOM  13962  O   LEU A 863      10.696   2.748   0.948  1.00  0.700          O  
ATOM  13963  CB  LEU A 863      12.489   0.312   2.432  1.00  0.890          C  
ATOM  13964  CG  LEU A 863      13.635   1.378   2.403  1.00  0.890          C  
ATOM  13965  CD1 LEU A 863      13.469   2.385   3.552  1.00  0.890          C  
ATOM  13966  CD2 LEU A 863      14.985   0.632   2.491  1.00  0.890          C  
ATOM  13967  H   LEU A 863      10.518  -1.278   2.342  1.00  0.730          H  
ATOM  13968  HA  LEU A 863      10.745   1.435   3.062  1.00  0.780          H  
ATOM  13969 1HB  LEU A 863      12.550  -0.222   3.378  1.00  1.070          H  
ATOM  13970 2HB  LEU A 863      12.707  -0.400   1.643  1.00  1.070          H  
ATOM  13971  HG  LEU A 863      13.595   1.933   1.465  1.00  1.070          H  
ATOM  13972 1HD1 LEU A 863      14.275   3.119   3.514  1.00  1.070          H  
ATOM  13973 2HD1 LEU A 863      12.517   2.902   3.465  1.00  1.070          H  
ATOM  13974 3HD1 LEU A 863      13.505   1.857   4.503  1.00  1.070          H  
ATOM  13975 1HD2 LEU A 863      15.808   1.337   2.459  1.00  1.070          H  
ATOM  13976 2HD2 LEU A 863      15.037   0.066   3.423  1.00  1.070          H  
ATOM  13977 3HD2 LEU A 863      15.077  -0.066   1.650  1.00  1.070          H  
ATOM  13978  N   LEU A 864      11.030   0.862  -0.185  1.00  0.650          N  
ATOM  13979  CA  LEU A 864      10.996   1.591  -1.437  1.00  0.680          C  
ATOM  13980  C   LEU A 864       9.674   2.356  -1.611  1.00  0.660          C  
ATOM  13981  O   LEU A 864       9.681   3.486  -2.118  1.00  0.670          O  
ATOM  13982  CB  LEU A 864      11.273   0.620  -2.593  1.00  0.940          C  
ATOM  13983  CG  LEU A 864      12.757   0.033  -2.643  1.00  0.940          C  
ATOM  13984  CD1 LEU A 864      12.841  -1.067  -3.711  1.00  0.940          C  
ATOM  13985  CD2 LEU A 864      13.785   1.160  -2.941  1.00  0.940          C  
ATOM  13986  H   LEU A 864      11.187  -0.154  -0.162  1.00  0.780          H  
ATOM  13987  HA  LEU A 864      11.782   2.334  -1.410  1.00  0.820          H  
ATOM  13988 1HB  LEU A 864      10.588  -0.228  -2.489  1.00  1.130          H  
ATOM  13989 2HB  LEU A 864      11.067   1.121  -3.535  1.00  1.130          H  
ATOM  13990  HG  LEU A 864      12.997  -0.420  -1.678  1.00  1.130          H  
ATOM  13991 1HD1 LEU A 864      13.851  -1.478  -3.724  1.00  1.130          H  
ATOM  13992 2HD1 LEU A 864      12.129  -1.860  -3.466  1.00  1.130          H  
ATOM  13993 3HD1 LEU A 864      12.606  -0.658  -4.688  1.00  1.130          H  
ATOM  13994 1HD2 LEU A 864      14.785   0.732  -2.963  1.00  1.130          H  
ATOM  13995 2HD2 LEU A 864      13.566   1.617  -3.902  1.00  1.130          H  
ATOM  13996 3HD2 LEU A 864      13.758   1.920  -2.174  1.00  1.130          H  
ATOM  13997  N   GLU A 865       8.533   1.781  -1.181  1.00  0.640          N  
ATOM  13998  CA  GLU A 865       7.271   2.527  -1.280  1.00  0.640          C  
ATOM  13999  C   GLU A 865       7.355   3.823  -0.443  1.00  0.670          C  
ATOM  14000  O   GLU A 865       6.972   4.905  -0.920  1.00  0.690          O  
ATOM  14001  CB  GLU A 865       6.065   1.661  -0.825  1.00  0.900          C  
ATOM  14002  CG  GLU A 865       4.629   2.338  -0.964  1.00  0.900          C  
ATOM  14003  CD  GLU A 865       3.438   1.403  -0.550  1.00  0.900          C  
ATOM  14004  OE1 GLU A 865       3.708   0.298  -0.174  1.00  0.900          O  
ATOM  14005  OE2 GLU A 865       2.279   1.807  -0.631  1.00  0.900          O  
ATOM  14006  H   GLU A 865       8.548   0.816  -0.827  1.00  0.770          H  
ATOM  14007  HA  GLU A 865       7.116   2.805  -2.321  1.00  0.770          H  
ATOM  14008 1HB  GLU A 865       6.057   0.734  -1.398  1.00  1.080          H  
ATOM  14009 2HB  GLU A 865       6.202   1.385   0.224  1.00  1.080          H  
ATOM  14010 1HG  GLU A 865       4.606   3.229  -0.335  1.00  1.080          H  
ATOM  14011 2HG  GLU A 865       4.492   2.656  -1.997  1.00  1.080          H  
ATOM  14012  N   ASN A 866       7.874   3.704   0.795  1.00  0.680          N  
ATOM  14013  CA  ASN A 866       7.999   4.836   1.720  1.00  0.710          C  
ATOM  14014  C   ASN A 866       9.032   5.884   1.300  1.00  0.740          C  
ATOM  14015  O   ASN A 866       8.848   7.078   1.566  1.00  0.790          O  
ATOM  14016  CB  ASN A 866       8.342   4.327   3.102  1.00  0.980          C  
ATOM  14017  CG  ASN A 866       7.184   3.654   3.776  1.00  0.980          C  
ATOM  14018  OD1 ASN A 866       6.012   3.896   3.461  1.00  0.980          O  
ATOM  14019  ND2 ASN A 866       7.491   2.796   4.710  1.00  0.980          N  
ATOM  14020  H   ASN A 866       8.132   2.763   1.123  1.00  0.820          H  
ATOM  14021  HA  ASN A 866       7.033   5.339   1.761  1.00  0.850          H  
ATOM  14022 1HB  ASN A 866       9.163   3.611   3.021  1.00  1.180          H  
ATOM  14023 2HB  ASN A 866       8.689   5.154   3.720  1.00  1.180          H  
ATOM  14024 1HD2 ASN A 866       6.767   2.309   5.197  1.00  1.180          H  
ATOM  14025 2HD2 ASN A 866       8.447   2.621   4.936  1.00  1.180          H  
ATOM  14026  N   VAL A 867      10.127   5.438   0.695  1.00  0.710          N  
ATOM  14027  CA  VAL A 867      11.190   6.327   0.259  1.00  0.730          C  
ATOM  14028  C   VAL A 867      10.740   7.132  -0.924  1.00  0.750          C  
ATOM  14029  O   VAL A 867      11.010   8.329  -0.977  1.00  0.790          O  
ATOM  14030  CB  VAL A 867      12.468   5.572  -0.087  1.00  1.010          C  
ATOM  14031  CG1 VAL A 867      13.508   6.525  -0.693  1.00  1.010          C  
ATOM  14032  CG2 VAL A 867      13.008   4.973   1.139  1.00  1.010          C  
ATOM  14033  H   VAL A 867      10.219   4.430   0.573  1.00  0.850          H  
ATOM  14034  HA  VAL A 867      11.418   7.013   1.072  1.00  0.880          H  
ATOM  14035  HB  VAL A 867      12.232   4.792  -0.810  1.00  1.220          H  
ATOM  14036 1HG1 VAL A 867      14.401   5.972  -0.933  1.00  1.220          H  
ATOM  14037 2HG1 VAL A 867      13.124   6.979  -1.590  1.00  1.220          H  
ATOM  14038 3HG1 VAL A 867      13.748   7.310   0.026  1.00  1.220          H  
ATOM  14039 1HG2 VAL A 867      13.854   4.429   0.906  1.00  1.220          H  
ATOM  14040 2HG2 VAL A 867      13.254   5.754   1.840  1.00  1.220          H  
ATOM  14041 3HG2 VAL A 867      12.290   4.324   1.576  1.00  1.220          H  
ATOM  14042  N   SER A 868      10.103   6.476  -1.898  1.00  0.730          N  
ATOM  14043  CA  SER A 868       9.624   7.157  -3.087  1.00  0.740          C  
ATOM  14044  C   SER A 868       8.666   8.253  -2.658  1.00  0.770          C  
ATOM  14045  O   SER A 868       8.771   9.399  -3.108  1.00  0.810          O  
ATOM  14046  CB  SER A 868       8.943   6.168  -4.006  1.00  1.030          C  
ATOM  14047  OG  SER A 868       8.463   6.789  -5.158  1.00  1.030          O  
ATOM  14048  H   SER A 868       9.949   5.468  -1.814  1.00  0.880          H  
ATOM  14049  HA  SER A 868      10.470   7.608  -3.606  1.00  0.890          H  
ATOM  14050 1HB  SER A 868       9.648   5.384  -4.276  1.00  1.240          H  
ATOM  14051 2HB  SER A 868       8.118   5.690  -3.473  1.00  1.240          H  
ATOM  14052  HG  SER A 868       8.055   6.089  -5.674  1.00  1.240          H  
ATOM  14053  N   ASP A 869       7.759   7.920  -1.732  1.00  0.750          N  
ATOM  14054  CA  ASP A 869       6.801   8.876  -1.216  1.00  0.800          C  
ATOM  14055  C   ASP A 869       7.512  10.093  -0.610  1.00  0.830          C  
ATOM  14056  O   ASP A 869       7.222  11.238  -0.992  1.00  0.840          O  
ATOM  14057  CB  ASP A 869       5.936   8.163  -0.168  1.00  1.100          C  
ATOM  14058  CG  ASP A 869       4.793   8.961   0.409  1.00  1.100          C  
ATOM  14059  OD1 ASP A 869       3.922   9.372  -0.313  1.00  1.100          O  
ATOM  14060  OD2 ASP A 869       4.727   9.135   1.621  1.00  1.100          O  
ATOM  14061  H   ASP A 869       7.690   6.950  -1.408  1.00  0.900          H  
ATOM  14062  HA  ASP A 869       6.170   9.214  -2.037  1.00  0.960          H  
ATOM  14063 1HB  ASP A 869       5.538   7.244  -0.603  1.00  1.320          H  
ATOM  14064 2HB  ASP A 869       6.574   7.858   0.661  1.00  1.320          H  
ATOM  14065  N   GLU A 870       8.480   9.855   0.289  1.00  0.850          N  
ATOM  14066  CA  GLU A 870       9.191  10.966   0.903  1.00  0.880          C  
ATOM  14067  C   GLU A 870      10.029  11.756  -0.096  1.00  0.900          C  
ATOM  14068  O   GLU A 870      10.160  12.975   0.047  1.00  0.940          O  
ATOM  14069  CB  GLU A 870      10.042  10.488   2.075  1.00  1.220          C  
ATOM  14070  CG  GLU A 870       9.216  10.066   3.301  1.00  1.220          C  
ATOM  14071  CD  GLU A 870       8.432  11.210   3.880  1.00  1.220          C  
ATOM  14072  OE1 GLU A 870       8.906  12.317   3.801  1.00  1.220          O  
ATOM  14073  OE2 GLU A 870       7.372  10.982   4.408  1.00  1.220          O  
ATOM  14074  H   GLU A 870       8.689   8.895   0.580  1.00  1.020          H  
ATOM  14075  HA  GLU A 870       8.444  11.646   1.309  1.00  1.060          H  
ATOM  14076 1HB  GLU A 870      10.641   9.631   1.757  1.00  1.460          H  
ATOM  14077 2HB  GLU A 870      10.726  11.277   2.379  1.00  1.460          H  
ATOM  14078 1HG  GLU A 870       8.519   9.287   2.994  1.00  1.460          H  
ATOM  14079 2HG  GLU A 870       9.858   9.652   4.066  1.00  1.460          H  
ATOM  14080  N   LEU A 871      10.611  11.095  -1.100  1.00  0.890          N  
ATOM  14081  CA  LEU A 871      11.402  11.803  -2.094  1.00  0.920          C  
ATOM  14082  C   LEU A 871      10.537  12.787  -2.854  1.00  0.950          C  
ATOM  14083  O   LEU A 871      10.947  13.938  -3.068  1.00  1.010          O  
ATOM  14084  CB  LEU A 871      12.087  10.825  -3.058  1.00  1.280          C  
ATOM  14085  CG  LEU A 871      12.930  11.451  -4.213  1.00  1.280          C  
ATOM  14086  CD1 LEU A 871      14.023  12.336  -3.650  1.00  1.280          C  
ATOM  14087  CD2 LEU A 871      13.543  10.306  -5.036  1.00  1.280          C  
ATOM  14088  H   LEU A 871      10.537  10.076  -1.141  1.00  1.070          H  
ATOM  14089  HA  LEU A 871      12.166  12.361  -1.573  1.00  1.100          H  
ATOM  14090 1HB  LEU A 871      12.733  10.166  -2.478  1.00  1.530          H  
ATOM  14091 2HB  LEU A 871      11.310  10.209  -3.515  1.00  1.530          H  
ATOM  14092  HG  LEU A 871      12.289  12.060  -4.858  1.00  1.530          H  
ATOM  14093 1HD1 LEU A 871      14.599  12.742  -4.468  1.00  1.530          H  
ATOM  14094 2HD1 LEU A 871      13.603  13.160  -3.079  1.00  1.530          H  
ATOM  14095 3HD1 LEU A 871      14.650  11.741  -3.017  1.00  1.530          H  
ATOM  14096 1HD2 LEU A 871      14.133  10.711  -5.861  1.00  1.530          H  
ATOM  14097 2HD2 LEU A 871      14.184   9.693  -4.401  1.00  1.530          H  
ATOM  14098 3HD2 LEU A 871      12.737   9.699  -5.431  1.00  1.530          H  
ATOM  14099  N   TYR A 872       9.340  12.359  -3.262  1.00  0.910          N  
ATOM  14100  CA  TYR A 872       8.470  13.282  -3.960  1.00  0.950          C  
ATOM  14101  C   TYR A 872       8.110  14.444  -3.051  1.00  0.970          C  
ATOM  14102  O   TYR A 872       8.112  15.591  -3.501  1.00  0.980          O  
ATOM  14103  CB  TYR A 872       7.203  12.592  -4.476  1.00  1.310          C  
ATOM  14104  CG  TYR A 872       7.462  11.710  -5.652  1.00  1.310          C  
ATOM  14105  CD1 TYR A 872       7.227  10.353  -5.572  1.00  1.310          C  
ATOM  14106  CD2 TYR A 872       7.968  12.256  -6.817  1.00  1.310          C  
ATOM  14107  CE1 TYR A 872       7.503   9.555  -6.644  1.00  1.310          C  
ATOM  14108  CE2 TYR A 872       8.242  11.451  -7.875  1.00  1.310          C  
ATOM  14109  CZ  TYR A 872       8.016  10.115  -7.788  1.00  1.310          C  
ATOM  14110  OH  TYR A 872       8.315   9.333  -8.832  1.00  1.310          O  
ATOM  14111  H   TYR A 872       9.064  11.379  -3.109  1.00  1.090          H  
ATOM  14112  HA  TYR A 872       9.016  13.688  -4.807  1.00  1.140          H  
ATOM  14113 1HB  TYR A 872       6.769  11.981  -3.675  1.00  1.580          H  
ATOM  14114 2HB  TYR A 872       6.469  13.333  -4.765  1.00  1.580          H  
ATOM  14115  HD1 TYR A 872       6.830   9.916  -4.653  1.00  1.580          H  
ATOM  14116  HD2 TYR A 872       8.159  13.327  -6.894  1.00  1.580          H  
ATOM  14117  HE1 TYR A 872       7.327   8.485  -6.588  1.00  1.580          H  
ATOM  14118  HE2 TYR A 872       8.649  11.879  -8.793  1.00  1.580          H  
ATOM  14119  HH  TYR A 872       7.872   8.464  -8.728  1.00  1.580          H  
ATOM  14120  N   GLU A 873       7.849  14.168  -1.766  1.00  0.970          N  
ATOM  14121  CA  GLU A 873       7.492  15.226  -0.829  1.00  1.000          C  
ATOM  14122  C   GLU A 873       8.611  16.251  -0.702  1.00  1.030          C  
ATOM  14123  O   GLU A 873       8.365  17.456  -0.785  1.00  1.060          O  
ATOM  14124  CB  GLU A 873       7.216  14.606   0.548  1.00  1.390          C  
ATOM  14125  CG  GLU A 873       6.819  15.562   1.654  1.00  1.390          C  
ATOM  14126  CD  GLU A 873       5.505  16.162   1.446  1.00  1.390          C  
ATOM  14127  OE1 GLU A 873       4.782  15.668   0.621  1.00  1.390          O  
ATOM  14128  OE2 GLU A 873       5.133  17.061   2.186  1.00  1.390          O  
ATOM  14129  H   GLU A 873       7.840  13.190  -1.451  1.00  1.160          H  
ATOM  14130  HA  GLU A 873       6.598  15.726  -1.185  1.00  1.200          H  
ATOM  14131 1HB  GLU A 873       6.436  13.851   0.453  1.00  1.670          H  
ATOM  14132 2HB  GLU A 873       8.104  14.093   0.893  1.00  1.670          H  
ATOM  14133 1HG  GLU A 873       6.814  15.010   2.593  1.00  1.670          H  
ATOM  14134 2HG  GLU A 873       7.568  16.341   1.733  1.00  1.670          H  
ATOM  14135  N   LEU A 874       9.852  15.779  -0.610  1.00  1.030          N  
ATOM  14136  CA  LEU A 874      10.999  16.658  -0.467  1.00  1.060          C  
ATOM  14137  C   LEU A 874      11.076  17.636  -1.646  1.00  1.080          C  
ATOM  14138  O   LEU A 874      11.243  18.858  -1.466  1.00  1.120          O  
ATOM  14139  CB  LEU A 874      12.267  15.772  -0.401  1.00  1.470          C  
ATOM  14140  CG  LEU A 874      13.647  16.436  -0.287  1.00  1.470          C  
ATOM  14141  CD1 LEU A 874      13.743  17.170   0.975  1.00  1.470          C  
ATOM  14142  CD2 LEU A 874      14.716  15.398  -0.277  1.00  1.470          C  
ATOM  14143  H   LEU A 874       9.985  14.764  -0.545  1.00  1.240          H  
ATOM  14144  HA  LEU A 874      10.882  17.219   0.455  1.00  1.270          H  
ATOM  14145 1HB  LEU A 874      12.153  15.111   0.453  1.00  1.770          H  
ATOM  14146 2HB  LEU A 874      12.287  15.146  -1.290  1.00  1.770          H  
ATOM  14147  HG  LEU A 874      13.797  17.111  -1.127  1.00  1.770          H  
ATOM  14148 1HD1 LEU A 874      14.734  17.605   1.070  1.00  1.770          H  
ATOM  14149 2HD1 LEU A 874      12.991  17.956   1.031  1.00  1.770          H  
ATOM  14150 3HD1 LEU A 874      13.589  16.456   1.767  1.00  1.770          H  
ATOM  14151 1HD2 LEU A 874      15.658  15.895  -0.195  1.00  1.770          H  
ATOM  14152 2HD2 LEU A 874      14.584  14.770   0.567  1.00  1.770          H  
ATOM  14153 3HD2 LEU A 874      14.689  14.801  -1.169  1.00  1.770          H  
ATOM  14154  N   LYS A 875      10.968  17.086  -2.857  1.00  1.060          N  
ATOM  14155  CA  LYS A 875      11.044  17.891  -4.059  1.00  1.080          C  
ATOM  14156  C   LYS A 875       9.867  18.855  -4.209  1.00  1.100          C  
ATOM  14157  O   LYS A 875      10.048  20.013  -4.596  1.00  1.130          O  
ATOM  14158  CB  LYS A 875      11.108  16.987  -5.276  1.00  1.500          C  
ATOM  14159  CG  LYS A 875      12.421  16.249  -5.423  1.00  1.500          C  
ATOM  14160  CD  LYS A 875      12.385  15.283  -6.594  1.00  1.500          C  
ATOM  14161  CE  LYS A 875      12.468  16.032  -7.922  1.00  1.500          C  
ATOM  14162  NZ  LYS A 875      12.498  15.138  -9.048  1.00  1.500          N  
ATOM  14163  H   LYS A 875      10.848  16.068  -2.929  1.00  1.270          H  
ATOM  14164  HA  LYS A 875      11.958  18.480  -4.009  1.00  1.300          H  
ATOM  14165 1HB  LYS A 875      10.313  16.238  -5.204  1.00  1.800          H  
ATOM  14166 2HB  LYS A 875      10.915  17.586  -6.160  1.00  1.800          H  
ATOM  14167 1HG  LYS A 875      13.219  16.970  -5.580  1.00  1.800          H  
ATOM  14168 2HG  LYS A 875      12.624  15.695  -4.506  1.00  1.800          H  
ATOM  14169 1HD  LYS A 875      13.208  14.578  -6.528  1.00  1.800          H  
ATOM  14170 2HD  LYS A 875      11.452  14.715  -6.572  1.00  1.800          H  
ATOM  14171 1HE  LYS A 875      11.611  16.678  -8.043  1.00  1.800          H  
ATOM  14172 2HE  LYS A 875      13.374  16.637  -7.935  1.00  1.800          H  
ATOM  14173 1HZ  LYS A 875      12.553  15.709  -9.881  1.00  1.800          H  
ATOM  14174 2HZ  LYS A 875      13.299  14.519  -9.000  1.00  1.800          H  
ATOM  14175 3HZ  LYS A 875      11.644  14.575  -9.066  1.00  1.800          H  
ATOM  14176  N   LYS A 876       8.643  18.398  -3.926  1.00  1.080          N  
ATOM  14177  CA  LYS A 876       7.487  19.275  -4.078  1.00  1.110          C  
ATOM  14178  C   LYS A 876       7.557  20.468  -3.139  1.00  1.140          C  
ATOM  14179  O   LYS A 876       7.325  21.607  -3.546  1.00  1.160          O  
ATOM  14180  CB  LYS A 876       6.199  18.500  -3.830  1.00  1.540          C  
ATOM  14181  CG  LYS A 876       5.809  17.518  -4.952  1.00  1.540          C  
ATOM  14182  CD  LYS A 876       4.466  16.853  -4.672  1.00  1.540          C  
ATOM  14183  CE  LYS A 876       4.591  15.847  -3.530  1.00  1.540          C  
ATOM  14184  NZ  LYS A 876       3.390  15.054  -3.332  1.00  1.540          N  
ATOM  14185  H   LYS A 876       8.511  17.425  -3.630  1.00  1.300          H  
ATOM  14186  HA  LYS A 876       7.475  19.653  -5.101  1.00  1.330          H  
ATOM  14187 1HB  LYS A 876       6.329  17.939  -2.907  1.00  1.850          H  
ATOM  14188 2HB  LYS A 876       5.374  19.198  -3.681  1.00  1.850          H  
ATOM  14189 1HG  LYS A 876       5.738  18.067  -5.894  1.00  1.850          H  
ATOM  14190 2HG  LYS A 876       6.576  16.758  -5.063  1.00  1.850          H  
ATOM  14191 1HD  LYS A 876       3.731  17.606  -4.384  1.00  1.850          H  
ATOM  14192 2HD  LYS A 876       4.112  16.341  -5.567  1.00  1.850          H  
ATOM  14193 1HE  LYS A 876       5.413  15.185  -3.738  1.00  1.850          H  
ATOM  14194 2HE  LYS A 876       4.784  16.374  -2.603  1.00  1.850          H  
ATOM  14195 1HZ  LYS A 876       3.550  14.428  -2.559  1.00  1.850          H  
ATOM  14196 2HZ  LYS A 876       2.603  15.669  -3.102  1.00  1.850          H  
ATOM  14197 3HZ  LYS A 876       3.168  14.533  -4.153  1.00  1.850          H  
ATOM  14198  N   LEU A 877       7.962  20.229  -1.894  1.00  1.130          N  
ATOM  14199  CA  LEU A 877       8.007  21.289  -0.901  1.00  1.160          C  
ATOM  14200  C   LEU A 877       8.939  22.405  -1.303  1.00  1.190          C  
ATOM  14201  O   LEU A 877       8.666  23.576  -1.034  1.00  1.230          O  
ATOM  14202  CB  LEU A 877       8.492  20.730   0.439  1.00  1.610          C  
ATOM  14203  CG  LEU A 877       7.560  19.783   1.211  1.00  1.610          C  
ATOM  14204  CD1 LEU A 877       8.352  19.185   2.355  1.00  1.610          C  
ATOM  14205  CD2 LEU A 877       6.354  20.523   1.727  1.00  1.610          C  
ATOM  14206  H   LEU A 877       8.176  19.268  -1.605  1.00  1.360          H  
ATOM  14207  HA  LEU A 877       7.010  21.708  -0.804  1.00  1.390          H  
ATOM  14208 1HB  LEU A 877       9.407  20.166   0.238  1.00  1.930          H  
ATOM  14209 2HB  LEU A 877       8.746  21.563   1.089  1.00  1.930          H  
ATOM  14210  HG  LEU A 877       7.221  18.986   0.573  1.00  1.930          H  
ATOM  14211 1HD1 LEU A 877       7.711  18.499   2.912  1.00  1.930          H  
ATOM  14212 2HD1 LEU A 877       9.207  18.639   1.954  1.00  1.930          H  
ATOM  14213 3HD1 LEU A 877       8.699  19.975   3.015  1.00  1.930          H  
ATOM  14214 1HD2 LEU A 877       5.724  19.820   2.279  1.00  1.930          H  
ATOM  14215 2HD2 LEU A 877       6.676  21.328   2.383  1.00  1.930          H  
ATOM  14216 3HD2 LEU A 877       5.793  20.923   0.894  1.00  1.930          H  
ATOM  14217  N   ASN A 878      10.038  22.049  -1.955  1.00  1.180          N  
ATOM  14218  CA  ASN A 878      11.030  23.023  -2.352  1.00  1.210          C  
ATOM  14219  C   ASN A 878      11.058  23.359  -3.847  1.00  1.230          C  
ATOM  14220  O   ASN A 878      12.048  23.906  -4.336  1.00  1.260          O  
ATOM  14221  CB  ASN A 878      12.344  22.568  -1.801  1.00  1.680          C  
ATOM  14222  CG  ASN A 878      12.290  22.708  -0.289  1.00  1.680          C  
ATOM  14223  OD1 ASN A 878      12.494  23.810   0.235  1.00  1.680          O  
ATOM  14224  ND2 ASN A 878      11.984  21.637   0.412  1.00  1.680          N  
ATOM  14225  H   ASN A 878      10.222  21.052  -2.117  1.00  1.420          H  
ATOM  14226  HA  ASN A 878      10.790  23.957  -1.845  1.00  1.450          H  
ATOM  14227 1HB  ASN A 878      12.512  21.522  -2.070  1.00  2.020          H  
ATOM  14228 2HB  ASN A 878      13.163  23.163  -2.204  1.00  2.020          H  
ATOM  14229 1HD2 ASN A 878      11.915  21.695   1.409  1.00  2.020          H  
ATOM  14230 2HD2 ASN A 878      11.809  20.757  -0.055  1.00  2.020          H  
ATOM  14231  N   ASN A 879       9.954  23.085  -4.553  1.00  1.220          N  
ATOM  14232  CA  ASN A 879       9.785  23.388  -5.979  1.00  1.230          C  
ATOM  14233  C   ASN A 879      10.815  22.787  -6.951  1.00  1.230          C  
ATOM  14234  O   ASN A 879      11.246  23.468  -7.888  1.00  1.260          O  
ATOM  14235  CB  ASN A 879       9.775  24.897  -6.184  1.00  1.720          C  
ATOM  14236  CG  ASN A 879       8.683  25.602  -5.437  1.00  1.720          C  
ATOM  14237  OD1 ASN A 879       7.554  25.119  -5.302  1.00  1.720          O  
ATOM  14238  ND2 ASN A 879       9.009  26.768  -4.937  1.00  1.720          N  
ATOM  14239  H   ASN A 879       9.162  22.627  -4.082  1.00  1.460          H  
ATOM  14240  HA  ASN A 879       8.811  22.988  -6.277  1.00  1.480          H  
ATOM  14241 1HB  ASN A 879      10.732  25.326  -5.899  1.00  2.060          H  
ATOM  14242 2HB  ASN A 879       9.637  25.107  -7.245  1.00  2.060          H  
ATOM  14243 1HD2 ASN A 879       8.336  27.299  -4.423  1.00  2.060          H  
ATOM  14244 2HD2 ASN A 879       9.934  27.125  -5.069  1.00  2.060          H  
ATOM  14245  N   LEU A 880      11.193  21.524  -6.765  1.00  1.190          N  
ATOM  14246  CA  LEU A 880      12.129  20.882  -7.690  1.00  1.180          C  
ATOM  14247  C   LEU A 880      11.406  20.045  -8.735  1.00  1.160          C  
ATOM  14248  O   LEU A 880      10.669  19.111  -8.417  1.00  1.130          O  
ATOM  14249  CB  LEU A 880      13.100  19.970  -6.950  1.00  1.660          C  
ATOM  14250  CG  LEU A 880      14.354  20.588  -6.334  1.00  1.660          C  
ATOM  14251  CD1 LEU A 880      14.016  21.602  -5.267  1.00  1.660          C  
ATOM  14252  CD2 LEU A 880      15.133  19.481  -5.760  1.00  1.660          C  
ATOM  14253  H   LEU A 880      10.819  21.006  -5.964  1.00  1.430          H  
ATOM  14254  HA  LEU A 880      12.696  21.656  -8.207  1.00  1.420          H  
ATOM  14255 1HB  LEU A 880      12.555  19.495  -6.154  1.00  1.990          H  
ATOM  14256 2HB  LEU A 880      13.420  19.199  -7.644  1.00  1.990          H  
ATOM  14257  HG  LEU A 880      14.936  21.087  -7.104  1.00  1.990          H  
ATOM  14258 1HD1 LEU A 880      14.932  22.005  -4.843  1.00  1.990          H  
ATOM  14259 2HD1 LEU A 880      13.455  22.415  -5.703  1.00  1.990          H  
ATOM  14260 3HD1 LEU A 880      13.428  21.134  -4.480  1.00  1.990          H  
ATOM  14261 1HD2 LEU A 880      16.044  19.865  -5.328  1.00  1.990          H  
ATOM  14262 2HD2 LEU A 880      14.549  18.981  -4.989  1.00  1.990          H  
ATOM  14263 3HD2 LEU A 880      15.370  18.776  -6.528  1.00  1.990          H  
ATOM  14264  N   ASP A 881      11.613  20.391  -9.997  1.00  1.210          N  
ATOM  14265  CA  ASP A 881      10.977  19.708 -11.117  1.00  1.230          C  
ATOM  14266  C   ASP A 881      11.768  18.461 -11.553  1.00  1.170          C  
ATOM  14267  O   ASP A 881      12.730  18.045 -10.884  1.00  1.160          O  
ATOM  14268  CB  ASP A 881      10.797  20.664 -12.306  1.00  1.710          C  
ATOM  14269  CG  ASP A 881      12.094  21.065 -12.983  1.00  1.710          C  
ATOM  14270  OD1 ASP A 881      13.108  20.516 -12.637  1.00  1.710          O  
ATOM  14271  OD2 ASP A 881      12.074  21.909 -13.855  1.00  1.710          O  
ATOM  14272  H   ASP A 881      12.218  21.178 -10.199  1.00  1.450          H  
ATOM  14273  HA  ASP A 881       9.985  19.384 -10.800  1.00  1.480          H  
ATOM  14274 1HB  ASP A 881      10.130  20.226 -13.042  1.00  2.060          H  
ATOM  14275 2HB  ASP A 881      10.313  21.575 -11.948  1.00  2.060          H  
ATOM  14276  N   GLU A 882      11.373  17.881 -12.701  1.00  1.150          N  
ATOM  14277  CA  GLU A 882      11.932  16.648 -13.258  1.00  1.140          C  
ATOM  14278  C   GLU A 882      13.418  16.712 -13.600  1.00  1.200          C  
ATOM  14279  O   GLU A 882      14.015  15.686 -13.933  1.00  1.200          O  
ATOM  14280  CB  GLU A 882      11.168  16.224 -14.527  1.00  1.600          C  
ATOM  14281  CG  GLU A 882      11.333  17.156 -15.751  1.00  1.600          C  
ATOM  14282  CD  GLU A 882      10.385  18.299 -15.725  1.00  1.600          C  
ATOM  14283  OE1 GLU A 882       9.772  18.478 -14.707  1.00  1.600          O  
ATOM  14284  OE2 GLU A 882      10.259  19.005 -16.709  1.00  1.600          O  
ATOM  14285  H   GLU A 882      10.599  18.299 -13.220  1.00  1.380          H  
ATOM  14286  HA  GLU A 882      11.802  15.863 -12.513  1.00  1.370          H  
ATOM  14287 1HB  GLU A 882      11.506  15.233 -14.829  1.00  1.920          H  
ATOM  14288 2HB  GLU A 882      10.104  16.145 -14.302  1.00  1.920          H  
ATOM  14289 1HG  GLU A 882      12.348  17.543 -15.803  1.00  1.920          H  
ATOM  14290 2HG  GLU A 882      11.158  16.572 -16.653  1.00  1.920          H  
ATOM  14291  N   LYS A 883      14.026  17.896 -13.566  1.00  1.240          N  
ATOM  14292  CA  LYS A 883      15.429  17.983 -13.877  1.00  1.280          C  
ATOM  14293  C   LYS A 883      16.278  17.560 -12.686  1.00  1.260          C  
ATOM  14294  O   LYS A 883      17.473  17.303 -12.828  1.00  1.290          O  
ATOM  14295  CB  LYS A 883      15.813  19.401 -14.301  1.00  1.780          C  
ATOM  14296  CG  LYS A 883      15.120  19.885 -15.586  1.00  1.780          C  
ATOM  14297  CD  LYS A 883      15.752  21.187 -16.148  1.00  1.780          C  
ATOM  14298  CE  LYS A 883      15.520  22.470 -15.292  1.00  1.780          C  
ATOM  14299  NZ  LYS A 883      14.107  22.980 -15.306  1.00  1.780          N  
ATOM  14300  H   LYS A 883      13.521  18.751 -13.288  1.00  1.490          H  
ATOM  14301  HA  LYS A 883      15.638  17.309 -14.694  1.00  1.540          H  
ATOM  14302 1HB  LYS A 883      15.555  20.086 -13.489  1.00  2.130          H  
ATOM  14303 2HB  LYS A 883      16.886  19.452 -14.446  1.00  2.130          H  
ATOM  14304 1HG  LYS A 883      15.184  19.101 -16.342  1.00  2.130          H  
ATOM  14305 2HG  LYS A 883      14.062  20.060 -15.366  1.00  2.130          H  
ATOM  14306 1HD  LYS A 883      16.826  21.035 -16.245  1.00  2.130          H  
ATOM  14307 2HD  LYS A 883      15.347  21.364 -17.141  1.00  2.130          H  
ATOM  14308 1HE  LYS A 883      15.812  22.277 -14.261  1.00  2.130          H  
ATOM  14309 2HE  LYS A 883      16.166  23.249 -15.696  1.00  2.130          H  
ATOM  14310 1HZ  LYS A 883      14.059  23.817 -14.753  1.00  2.130          H  
ATOM  14311 2HZ  LYS A 883      13.817  23.187 -16.245  1.00  2.130          H  
ATOM  14312 3HZ  LYS A 883      13.447  22.310 -14.892  1.00  2.130          H  
ATOM  14313  N   TYR A 884      15.687  17.505 -11.492  1.00  1.220          N  
ATOM  14314  CA  TYR A 884      16.486  17.237 -10.308  1.00  1.210          C  
ATOM  14315  C   TYR A 884      16.517  15.810  -9.800  1.00  1.170          C  
ATOM  14316  O   TYR A 884      15.519  15.248  -9.330  1.00  1.150          O  
ATOM  14317  CB  TYR A 884      16.058  18.161  -9.203  1.00  1.700          C  
ATOM  14318  CG  TYR A 884      16.451  19.555  -9.473  1.00  1.700          C  
ATOM  14319  CD1 TYR A 884      15.525  20.429  -9.972  1.00  1.700          C  
ATOM  14320  CD2 TYR A 884      17.759  19.961  -9.258  1.00  1.700          C  
ATOM  14321  CE1 TYR A 884      15.881  21.720 -10.241  1.00  1.700          C  
ATOM  14322  CE2 TYR A 884      18.125  21.254  -9.530  1.00  1.700          C  
ATOM  14323  CZ  TYR A 884      17.187  22.137 -10.017  1.00  1.700          C  
ATOM  14324  OH  TYR A 884      17.531  23.438 -10.288  1.00  1.700          O  
ATOM  14325  H   TYR A 884      14.679  17.664 -11.407  1.00  1.460          H  
ATOM  14326  HA  TYR A 884      17.512  17.493 -10.553  1.00  1.450          H  
ATOM  14327 1HB  TYR A 884      14.975  18.127  -9.112  1.00  2.040          H  
ATOM  14328 2HB  TYR A 884      16.464  17.846  -8.289  1.00  2.040          H  
ATOM  14329  HD1 TYR A 884      14.499  20.099 -10.154  1.00  2.040          H  
ATOM  14330  HD2 TYR A 884      18.498  19.263  -8.876  1.00  2.040          H  
ATOM  14331  HE1 TYR A 884      15.139  22.416 -10.634  1.00  2.040          H  
ATOM  14332  HE2 TYR A 884      19.157  21.579  -9.359  1.00  2.040          H  
ATOM  14333  HH  TYR A 884      18.464  23.580 -10.093  1.00  2.040          H  
ATOM  14334  N   LEU A 885      17.718  15.255  -9.839  1.00  1.180          N  
ATOM  14335  CA  LEU A 885      18.027  13.902  -9.408  1.00  1.150          C  
ATOM  14336  C   LEU A 885      18.592  13.938  -7.999  1.00  1.160          C  
ATOM  14337  O   LEU A 885      19.364  14.839  -7.673  1.00  1.200          O  
ATOM  14338  CB  LEU A 885      18.993  13.272 -10.425  1.00  1.620          C  
ATOM  14339  CG  LEU A 885      19.412  11.840 -10.167  1.00  1.620          C  
ATOM  14340  CD1 LEU A 885      19.528  11.137 -11.474  1.00  1.620          C  
ATOM  14341  CD2 LEU A 885      20.805  11.788  -9.448  1.00  1.620          C  
ATOM  14342  H   LEU A 885      18.470  15.810 -10.266  1.00  1.420          H  
ATOM  14343  HA  LEU A 885      17.105  13.319  -9.395  1.00  1.380          H  
ATOM  14344 1HB  LEU A 885      18.524  13.313 -11.407  1.00  1.950          H  
ATOM  14345 2HB  LEU A 885      19.896  13.889 -10.462  1.00  1.950          H  
ATOM  14346  HG  LEU A 885      18.665  11.358  -9.571  1.00  1.950          H  
ATOM  14347 1HD1 LEU A 885      19.805  10.118 -11.289  1.00  1.950          H  
ATOM  14348 2HD1 LEU A 885      18.574  11.161 -11.993  1.00  1.950          H  
ATOM  14349 3HD1 LEU A 885      20.276  11.621 -12.078  1.00  1.950          H  
ATOM  14350 1HD2 LEU A 885      21.087  10.745  -9.283  1.00  1.950          H  
ATOM  14351 2HD2 LEU A 885      21.557  12.271 -10.072  1.00  1.950          H  
ATOM  14352 3HD2 LEU A 885      20.764  12.292  -8.493  1.00  1.950          H  
ATOM  14353  N   ILE A 886      18.212  12.994  -7.138  1.00  1.120          N  
ATOM  14354  CA  ILE A 886      18.754  13.042  -5.773  1.00  1.130          C  
ATOM  14355  C   ILE A 886      20.050  12.267  -5.656  1.00  1.130          C  
ATOM  14356  O   ILE A 886      20.135  11.103  -6.052  1.00  1.100          O  
ATOM  14357  CB  ILE A 886      17.724  12.535  -4.717  1.00  1.580          C  
ATOM  14358  CG1 ILE A 886      18.293  12.672  -3.280  1.00  1.580          C  
ATOM  14359  CG2 ILE A 886      17.281  11.157  -4.995  1.00  1.580          C  
ATOM  14360  CD1 ILE A 886      17.250  12.504  -2.172  1.00  1.580          C  
ATOM  14361  H   ILE A 886      17.589  12.241  -7.439  1.00  1.340          H  
ATOM  14362  HA  ILE A 886      18.971  14.083  -5.526  1.00  1.360          H  
ATOM  14363  HB  ILE A 886      16.873  13.156  -4.760  1.00  1.890          H  
ATOM  14364 1HG1 ILE A 886      19.065  11.914  -3.128  1.00  1.890          H  
ATOM  14365 2HG1 ILE A 886      18.752  13.657  -3.186  1.00  1.890          H  
ATOM  14366 1HG2 ILE A 886      16.545  10.842  -4.287  1.00  1.890          H  
ATOM  14367 2HG2 ILE A 886      16.846  11.131  -5.953  1.00  1.890          H  
ATOM  14368 3HG2 ILE A 886      18.115  10.489  -4.948  1.00  1.890          H  
ATOM  14369 1HD1 ILE A 886      17.713  12.611  -1.208  1.00  1.890          H  
ATOM  14370 2HD1 ILE A 886      16.480  13.263  -2.285  1.00  1.890          H  
ATOM  14371 3HD1 ILE A 886      16.802  11.533  -2.218  1.00  1.890          H  
ATOM  14372  N   SER A 887      21.067  12.934  -5.118  1.00  1.180          N  
ATOM  14373  CA  SER A 887      22.353  12.300  -4.925  1.00  1.180          C  
ATOM  14374  C   SER A 887      22.397  11.775  -3.512  1.00  1.160          C  
ATOM  14375  O   SER A 887      22.637  12.516  -2.558  1.00  1.180          O  
ATOM  14376  CB  SER A 887      23.476  13.282  -5.126  1.00  1.650          C  
ATOM  14377  OG  SER A 887      24.703  12.674  -4.865  1.00  1.650          O  
ATOM  14378  H   SER A 887      20.931  13.907  -4.819  1.00  1.420          H  
ATOM  14379  HA  SER A 887      22.459  11.470  -5.624  1.00  1.420          H  
ATOM  14380 1HB  SER A 887      23.456  13.655  -6.136  1.00  1.980          H  
ATOM  14381 2HB  SER A 887      23.339  14.132  -4.463  1.00  1.980          H  
ATOM  14382  HG  SER A 887      25.352  13.414  -4.783  1.00  1.980          H  
ATOM  14383  N   PHE A 888      22.232  10.478  -3.342  1.00  1.110          N  
ATOM  14384  CA  PHE A 888      22.143   9.981  -1.982  1.00  1.100          C  
ATOM  14385  C   PHE A 888      23.486  10.085  -1.257  1.00  1.130          C  
ATOM  14386  O   PHE A 888      23.540  10.283  -0.037  1.00  1.140          O  
ATOM  14387  CB  PHE A 888      21.600   8.558  -1.972  1.00  1.540          C  
ATOM  14388  CG  PHE A 888      20.117   8.489  -2.317  1.00  1.540          C  
ATOM  14389  CD1 PHE A 888      19.687   8.001  -3.549  1.00  1.540          C  
ATOM  14390  CD2 PHE A 888      19.154   8.935  -1.421  1.00  1.540          C  
ATOM  14391  CE1 PHE A 888      18.343   7.968  -3.857  1.00  1.540          C  
ATOM  14392  CE2 PHE A 888      17.817   8.913  -1.733  1.00  1.540          C  
ATOM  14393  CZ  PHE A 888      17.411   8.431  -2.945  1.00  1.540          C  
ATOM  14394  H   PHE A 888      22.074   9.870  -4.140  1.00  1.330          H  
ATOM  14395  HA  PHE A 888      21.430  10.603  -1.463  1.00  1.320          H  
ATOM  14396 1HB  PHE A 888      22.143   7.969  -2.680  1.00  1.850          H  
ATOM  14397 2HB  PHE A 888      21.751   8.124  -1.014  1.00  1.850          H  
ATOM  14398  HD1 PHE A 888      20.422   7.640  -4.277  1.00  1.850          H  
ATOM  14399  HD2 PHE A 888      19.461   9.307  -0.461  1.00  1.850          H  
ATOM  14400  HE1 PHE A 888      18.021   7.584  -4.824  1.00  1.850          H  
ATOM  14401  HE2 PHE A 888      17.081   9.274  -1.015  1.00  1.850          H  
ATOM  14402  HZ  PHE A 888      16.357   8.418  -3.187  1.00  1.850          H  
ATOM  14403  N   GLU A 889      24.568  10.034  -2.023  1.00  1.140          N  
ATOM  14404  CA  GLU A 889      25.936  10.102  -1.522  1.00  1.190          C  
ATOM  14405  C   GLU A 889      26.253  11.427  -0.832  1.00  1.240          C  
ATOM  14406  O   GLU A 889      27.200  11.512  -0.050  1.00  1.290          O  
ATOM  14407  CB  GLU A 889      26.910   9.921  -2.680  1.00  1.650          C  
ATOM  14408  CG  GLU A 889      26.918   8.563  -3.296  1.00  1.650          C  
ATOM  14409  CD  GLU A 889      27.771   8.508  -4.517  1.00  1.650          C  
ATOM  14410  OE1 GLU A 889      28.264   9.535  -4.923  1.00  1.650          O  
ATOM  14411  OE2 GLU A 889      27.996   7.446  -5.030  1.00  1.650          O  
ATOM  14412  H   GLU A 889      24.445   9.884  -3.016  1.00  1.370          H  
ATOM  14413  HA  GLU A 889      26.078   9.296  -0.801  1.00  1.430          H  
ATOM  14414 1HB  GLU A 889      26.694  10.660  -3.457  1.00  1.980          H  
ATOM  14415 2HB  GLU A 889      27.912  10.106  -2.322  1.00  1.980          H  
ATOM  14416 1HG  GLU A 889      27.280   7.839  -2.567  1.00  1.980          H  
ATOM  14417 2HG  GLU A 889      25.902   8.304  -3.555  1.00  1.980          H  
ATOM  14418  N   ASP A 890      25.495  12.470  -1.169  1.00  1.220          N  
ATOM  14419  CA  ASP A 890      25.696  13.812  -0.653  1.00  1.270          C  
ATOM  14420  C   ASP A 890      24.768  14.198   0.490  1.00  1.260          C  
ATOM  14421  O   ASP A 890      24.712  15.372   0.867  1.00  1.320          O  
ATOM  14422  CB  ASP A 890      25.503  14.814  -1.773  1.00  1.760          C  
ATOM  14423  CG  ASP A 890      26.582  14.823  -2.798  1.00  1.760          C  
ATOM  14424  OD1 ASP A 890      27.706  14.920  -2.420  1.00  1.760          O  
ATOM  14425  OD2 ASP A 890      26.288  14.701  -3.977  1.00  1.760          O  
ATOM  14426  H   ASP A 890      24.690  12.321  -1.785  1.00  1.460          H  
ATOM  14427  HA  ASP A 890      26.722  13.881  -0.291  1.00  1.520          H  
ATOM  14428 1HB  ASP A 890      24.566  14.572  -2.266  1.00  2.110          H  
ATOM  14429 2HB  ASP A 890      25.415  15.811  -1.355  1.00  2.110          H  
ATOM  14430  N   ILE A 891      24.026  13.243   1.037  1.00  1.280          N  
ATOM  14431  CA  ILE A 891      23.122  13.582   2.127  1.00  1.260          C  
ATOM  14432  C   ILE A 891      23.861  13.617   3.451  1.00  1.290          C  
ATOM  14433  O   ILE A 891      24.573  12.673   3.802  1.00  1.310          O  
ATOM  14434  CB  ILE A 891      21.930  12.617   2.196  1.00  1.770          C  
ATOM  14435  CG1 ILE A 891      21.152  12.753   0.883  1.00  1.770          C  
ATOM  14436  CG2 ILE A 891      21.026  12.962   3.439  1.00  1.770          C  
ATOM  14437  CD1 ILE A 891      20.133  11.723   0.658  1.00  1.770          C  
ATOM  14438  H   ILE A 891      24.084  12.275   0.700  1.00  1.540          H  
ATOM  14439  HA  ILE A 891      22.726  14.575   1.941  1.00  1.510          H  
ATOM  14440  HB  ILE A 891      22.288  11.589   2.266  1.00  2.130          H  
ATOM  14441 1HG1 ILE A 891      20.690  13.708   0.861  1.00  2.130          H  
ATOM  14442 2HG1 ILE A 891      21.858  12.698   0.054  1.00  2.130          H  
ATOM  14443 1HG2 ILE A 891      20.188  12.302   3.479  1.00  2.130          H  
ATOM  14444 2HG2 ILE A 891      21.592  12.856   4.365  1.00  2.130          H  
ATOM  14445 3HG2 ILE A 891      20.670  13.992   3.356  1.00  2.130          H  
ATOM  14446 1HD1 ILE A 891      19.661  11.892  -0.302  1.00  2.130          H  
ATOM  14447 2HD1 ILE A 891      20.620  10.774   0.662  1.00  2.130          H  
ATOM  14448 3HD1 ILE A 891      19.411  11.732   1.408  1.00  2.130          H  
ATOM  14449  N   SER A 892      23.672  14.699   4.200  1.00  1.310          N  
ATOM  14450  CA  SER A 892      24.343  14.846   5.486  1.00  1.360          C  
ATOM  14451  C   SER A 892      23.426  15.396   6.573  1.00  1.350          C  
ATOM  14452  O   SER A 892      22.372  15.986   6.304  1.00  1.350          O  
ATOM  14453  CB  SER A 892      25.550  15.752   5.336  1.00  1.880          C  
ATOM  14454  OG  SER A 892      25.162  17.053   4.985  1.00  1.880          O  
ATOM  14455  H   SER A 892      23.076  15.446   3.828  1.00  1.570          H  
ATOM  14456  HA  SER A 892      24.688  13.862   5.805  1.00  1.630          H  
ATOM  14457 1HB  SER A 892      26.112  15.774   6.268  1.00  2.260          H  
ATOM  14458 2HB  SER A 892      26.205  15.347   4.564  1.00  2.260          H  
ATOM  14459  HG  SER A 892      25.974  17.548   4.870  1.00  2.260          H  
ATOM  14460  N   LYS A 893      23.820  15.163   7.823  1.00  1.400          N  
ATOM  14461  CA  LYS A 893      23.057  15.625   8.977  1.00  1.410          C  
ATOM  14462  C   LYS A 893      23.582  16.920   9.598  1.00  1.500          C  
ATOM  14463  O   LYS A 893      24.774  17.053   9.886  1.00  1.540          O  
ATOM  14464  CB  LYS A 893      23.012  14.508  10.023  1.00  1.970          C  
ATOM  14465  CG  LYS A 893      22.189  14.827  11.252  1.00  1.970          C  
ATOM  14466  CD  LYS A 893      22.102  13.643  12.206  1.00  1.970          C  
ATOM  14467  CE  LYS A 893      21.251  13.988  13.422  1.00  1.970          C  
ATOM  14468  NZ  LYS A 893      21.147  12.842  14.375  1.00  1.970          N  
ATOM  14469  H   LYS A 893      24.688  14.669   7.976  1.00  1.680          H  
ATOM  14470  HA  LYS A 893      22.035  15.823   8.654  1.00  1.690          H  
ATOM  14471 1HB  LYS A 893      22.604  13.609   9.570  1.00  2.360          H  
ATOM  14472 2HB  LYS A 893      24.025  14.282  10.351  1.00  2.360          H  
ATOM  14473 1HG  LYS A 893      22.679  15.630  11.790  1.00  2.360          H  
ATOM  14474 2HG  LYS A 893      21.191  15.165  10.966  1.00  2.360          H  
ATOM  14475 1HD  LYS A 893      21.669  12.784  11.699  1.00  2.360          H  
ATOM  14476 2HD  LYS A 893      23.104  13.379  12.539  1.00  2.360          H  
ATOM  14477 1HE  LYS A 893      21.695  14.841  13.936  1.00  2.360          H  
ATOM  14478 2HE  LYS A 893      20.249  14.261  13.086  1.00  2.360          H  
ATOM  14479 1HZ  LYS A 893      20.575  13.109  15.164  1.00  2.360          H  
ATOM  14480 2HZ  LYS A 893      20.724  12.052  13.905  1.00  2.360          H  
ATOM  14481 3HZ  LYS A 893      22.068  12.586  14.700  1.00  2.360          H  
ATOM  14482  N   ASN A 894      22.669  17.866   9.795  1.00  1.550          N  
ATOM  14483  CA  ASN A 894      22.902  19.150  10.437  1.00  1.630          C  
ATOM  14484  C   ASN A 894      22.521  18.984  11.906  1.00  1.650          C  
ATOM  14485  O   ASN A 894      22.066  17.921  12.313  1.00  1.720          O  
ATOM  14486  CB  ASN A 894      22.102  20.248   9.742  1.00  2.250          C  
ATOM  14487  CG  ASN A 894      22.659  21.646   9.929  1.00  2.250          C  
ATOM  14488  OD1 ASN A 894      23.259  21.956  10.969  1.00  2.250          O  
ATOM  14489  ND2 ASN A 894      22.464  22.487   8.948  1.00  2.250          N  
ATOM  14490  H   ASN A 894      21.705  17.684   9.513  1.00  1.860          H  
ATOM  14491  HA  ASN A 894      23.965  19.391  10.390  1.00  1.960          H  
ATOM  14492 1HB  ASN A 894      22.044  20.028   8.674  1.00  2.700          H  
ATOM  14493 2HB  ASN A 894      21.080  20.238  10.120  1.00  2.700          H  
ATOM  14494 1HD2 ASN A 894      22.806  23.426   9.017  1.00  2.700          H  
ATOM  14495 2HD2 ASN A 894      21.968  22.197   8.128  1.00  2.700          H  
ATOM  14496  N   ASN A 895      22.645  20.029  12.706  1.00  1.720          N  
ATOM  14497  CA  ASN A 895      22.323  19.898  14.122  1.00  1.830          C  
ATOM  14498  C   ASN A 895      20.875  19.450  14.404  1.00  1.730          C  
ATOM  14499  O   ASN A 895      20.638  18.730  15.376  1.00  1.950          O  
ATOM  14500  CB  ASN A 895      22.595  21.210  14.827  1.00  2.520          C  
ATOM  14501  CG  ASN A 895      24.063  21.495  14.977  1.00  2.520          C  
ATOM  14502  OD1 ASN A 895      24.912  20.598  14.897  1.00  2.520          O  
ATOM  14503  ND2 ASN A 895      24.385  22.743  15.192  1.00  2.520          N  
ATOM  14504  H   ASN A 895      23.015  20.891  12.326  1.00  2.060          H  
ATOM  14505  HA  ASN A 895      22.977  19.133  14.545  1.00  2.200          H  
ATOM  14506 1HB  ASN A 895      22.134  22.024  14.267  1.00  3.020          H  
ATOM  14507 2HB  ASN A 895      22.135  21.191  15.814  1.00  3.020          H  
ATOM  14508 1HD2 ASN A 895      25.346  22.999  15.296  1.00  3.020          H  
ATOM  14509 2HD2 ASN A 895      23.674  23.444  15.248  1.00  3.020          H  
ATOM  14510  N   SER A 896      19.905  19.875  13.580  1.00  1.640          N  
ATOM  14511  CA  SER A 896      18.507  19.486  13.808  1.00  1.650          C  
ATOM  14512  C   SER A 896      17.773  18.945  12.569  1.00  1.560          C  
ATOM  14513  O   SER A 896      16.698  18.348  12.691  1.00  1.620          O  
ATOM  14514  CB  SER A 896      17.743  20.676  14.351  1.00  2.310          C  
ATOM  14515  OG  SER A 896      17.673  21.709  13.402  1.00  2.310          O  
ATOM  14516  H   SER A 896      20.134  20.484  12.815  1.00  1.970          H  
ATOM  14517  HA  SER A 896      18.497  18.699  14.561  1.00  1.980          H  
ATOM  14518 1HB  SER A 896      16.737  20.367  14.633  1.00  2.770          H  
ATOM  14519 2HB  SER A 896      18.239  21.037  15.250  1.00  2.770          H  
ATOM  14520  HG  SER A 896      17.353  22.481  13.876  1.00  2.770          H  
ATOM  14521  N   THR A 897      18.337  19.165  11.383  1.00  1.530          N  
ATOM  14522  CA  THR A 897      17.735  18.810  10.096  1.00  1.460          C  
ATOM  14523  C   THR A 897      18.723  18.072   9.210  1.00  1.410          C  
ATOM  14524  O   THR A 897      19.898  17.934   9.557  1.00  1.440          O  
ATOM  14525  CB  THR A 897      17.229  20.062   9.348  1.00  2.070          C  
ATOM  14526  OG1 THR A 897      18.356  20.913   9.026  1.00  2.070          O  
ATOM  14527  CG2 THR A 897      16.224  20.816  10.193  1.00  2.070          C  
ATOM  14528  H   THR A 897      19.223  19.633  11.350  1.00  1.840          H  
ATOM  14529  HA  THR A 897      16.886  18.147  10.273  1.00  1.750          H  
ATOM  14530  HB  THR A 897      16.747  19.757   8.421  1.00  2.490          H  
ATOM  14531  HG1 THR A 897      18.043  21.704   8.513  1.00  2.490          H  
ATOM  14532 1HG2 THR A 897      15.874  21.688   9.640  1.00  2.490          H  
ATOM  14533 2HG2 THR A 897      15.385  20.166  10.418  1.00  2.490          H  
ATOM  14534 3HG2 THR A 897      16.684  21.141  11.111  1.00  2.490          H  
ATOM  14535  N   TYR A 898      18.246  17.606   8.064  1.00  1.350          N  
ATOM  14536  CA  TYR A 898      19.076  16.923   7.090  1.00  1.320          C  
ATOM  14537  C   TYR A 898      19.171  17.764   5.823  1.00  1.330          C  
ATOM  14538  O   TYR A 898      18.224  18.467   5.443  1.00  1.340          O  
ATOM  14539  CB  TYR A 898      18.476  15.549   6.794  1.00  1.860          C  
ATOM  14540  CG  TYR A 898      18.422  14.709   8.026  1.00  1.860          C  
ATOM  14541  CD1 TYR A 898      17.287  14.753   8.832  1.00  1.860          C  
ATOM  14542  CD2 TYR A 898      19.498  13.931   8.381  1.00  1.860          C  
ATOM  14543  CE1 TYR A 898      17.242  14.022   9.991  1.00  1.860          C  
ATOM  14544  CE2 TYR A 898      19.449  13.192   9.537  1.00  1.860          C  
ATOM  14545  CZ  TYR A 898      18.334  13.236  10.345  1.00  1.860          C  
ATOM  14546  OH  TYR A 898      18.302  12.505  11.514  1.00  1.860          O  
ATOM  14547  H   TYR A 898      17.260  17.722   7.861  1.00  1.620          H  
ATOM  14548  HA  TYR A 898      20.081  16.803   7.490  1.00  1.580          H  
ATOM  14549 1HB  TYR A 898      17.469  15.662   6.409  1.00  2.230          H  
ATOM  14550 2HB  TYR A 898      19.075  15.034   6.041  1.00  2.230          H  
ATOM  14551  HD1 TYR A 898      16.436  15.376   8.550  1.00  2.230          H  
ATOM  14552  HD2 TYR A 898      20.389  13.906   7.749  1.00  2.230          H  
ATOM  14553  HE1 TYR A 898      16.353  14.064  10.625  1.00  2.230          H  
ATOM  14554  HE2 TYR A 898      20.298  12.577   9.818  1.00  2.230          H  
ATOM  14555  HH  TYR A 898      17.413  12.545  11.889  1.00  2.230          H  
ATOM  14556  N   SER A 899      20.320  17.669   5.160  1.00  1.340          N  
ATOM  14557  CA  SER A 899      20.580  18.402   3.927  1.00  1.360          C  
ATOM  14558  C   SER A 899      20.785  17.467   2.747  1.00  1.310          C  
ATOM  14559  O   SER A 899      21.672  16.602   2.734  1.00  1.320          O  
ATOM  14560  CB  SER A 899      21.791  19.300   4.105  1.00  1.900          C  
ATOM  14561  OG  SER A 899      22.104  19.974   2.917  1.00  1.900          O  
ATOM  14562  H   SER A 899      21.054  17.071   5.543  1.00  1.610          H  
ATOM  14563  HA  SER A 899      19.716  19.031   3.705  1.00  1.630          H  
ATOM  14564 1HB  SER A 899      21.588  20.023   4.896  1.00  2.280          H  
ATOM  14565 2HB  SER A 899      22.646  18.697   4.423  1.00  2.280          H  
ATOM  14566  HG  SER A 899      22.833  20.564   3.131  1.00  2.280          H  
ATOM  14567  N   VAL A 900      19.914  17.618   1.753  1.00  1.270          N  
ATOM  14568  CA  VAL A 900      19.925  16.769   0.577  1.00  1.230          C  
ATOM  14569  C   VAL A 900      20.322  17.508  -0.700  1.00  1.260          C  
ATOM  14570  O   VAL A 900      19.765  18.557  -1.019  1.00  1.270          O  
ATOM  14571  CB  VAL A 900      18.522  16.168   0.382  1.00  1.740          C  
ATOM  14572  CG1 VAL A 900      18.505  15.320  -0.857  1.00  1.740          C  
ATOM  14573  CG2 VAL A 900      18.105  15.342   1.634  1.00  1.740          C  
ATOM  14574  H   VAL A 900      19.187  18.336   1.843  1.00  1.520          H  
ATOM  14575  HA  VAL A 900      20.641  15.969   0.744  1.00  1.480          H  
ATOM  14576  HB  VAL A 900      17.806  16.982   0.237  1.00  2.090          H  
ATOM  14577 1HG1 VAL A 900      17.521  14.936  -0.981  1.00  2.090          H  
ATOM  14578 2HG1 VAL A 900      18.765  15.897  -1.738  1.00  2.090          H  
ATOM  14579 3HG1 VAL A 900      19.205  14.503  -0.753  1.00  2.090          H  
ATOM  14580 1HG2 VAL A 900      17.110  14.934   1.494  1.00  2.090          H  
ATOM  14581 2HG2 VAL A 900      18.795  14.536   1.792  1.00  2.090          H  
ATOM  14582 3HG2 VAL A 900      18.103  15.988   2.514  1.00  2.090          H  
ATOM  14583  N   ARG A 901      21.305  16.968  -1.417  1.00  1.280          N  
ATOM  14584  CA  ARG A 901      21.745  17.561  -2.679  1.00  1.310          C  
ATOM  14585  C   ARG A 901      20.989  16.994  -3.861  1.00  1.280          C  
ATOM  14586  O   ARG A 901      20.885  15.766  -4.010  1.00  1.250          O  
ATOM  14587  CB  ARG A 901      23.203  17.258  -2.998  1.00  1.820          C  
ATOM  14588  CG  ARG A 901      23.786  17.952  -4.299  1.00  1.820          C  
ATOM  14589  CD  ARG A 901      25.139  17.432  -4.624  1.00  1.820          C  
ATOM  14590  NE  ARG A 901      25.794  18.105  -5.760  1.00  1.820          N  
ATOM  14591  CZ  ARG A 901      26.929  17.669  -6.380  1.00  1.820          C  
ATOM  14592  NH1 ARG A 901      27.543  16.553  -6.045  1.00  1.820          N  
ATOM  14593  NH2 ARG A 901      27.453  18.371  -7.350  1.00  1.820          N  
ATOM  14594  H   ARG A 901      21.720  16.110  -1.076  1.00  1.540          H  
ATOM  14595  HA  ARG A 901      21.586  18.642  -2.643  1.00  1.570          H  
ATOM  14596 1HB  ARG A 901      23.832  17.495  -2.164  1.00  2.190          H  
ATOM  14597 2HB  ARG A 901      23.289  16.199  -3.170  1.00  2.190          H  
ATOM  14598 1HG  ARG A 901      23.168  17.743  -5.165  1.00  2.190          H  
ATOM  14599 2HG  ARG A 901      23.850  19.027  -4.151  1.00  2.190          H  
ATOM  14600 1HD  ARG A 901      25.789  17.509  -3.753  1.00  2.190          H  
ATOM  14601 2HD  ARG A 901      25.004  16.397  -4.900  1.00  2.190          H  
ATOM  14602  HE  ARG A 901      25.397  18.977  -6.106  1.00  2.190          H  
ATOM  14603 1HH1 ARG A 901      27.184  15.936  -5.293  1.00  2.190          H  
ATOM  14604 2HH1 ARG A 901      28.402  16.296  -6.578  1.00  2.190          H  
ATOM  14605 1HH2 ARG A 901      27.020  19.236  -7.649  1.00  2.190          H  
ATOM  14606 2HH2 ARG A 901      28.322  18.015  -7.788  1.00  2.190          H  
ATOM  14607  N   PHE A 902      20.525  17.880  -4.719  1.00  1.310          N  
ATOM  14608  CA  PHE A 902      19.927  17.481  -5.970  1.00  1.290          C  
ATOM  14609  C   PHE A 902      20.730  18.021  -7.138  1.00  1.340          C  
ATOM  14610  O   PHE A 902      21.280  19.129  -7.088  1.00  1.450          O  
ATOM  14611  CB  PHE A 902      18.504  17.922  -6.079  1.00  1.810          C  
ATOM  14612  CG  PHE A 902      17.552  17.232  -5.223  1.00  1.810          C  
ATOM  14613  CD1 PHE A 902      17.357  17.587  -3.902  1.00  1.810          C  
ATOM  14614  CD2 PHE A 902      16.782  16.235  -5.770  1.00  1.810          C  
ATOM  14615  CE1 PHE A 902      16.403  16.941  -3.160  1.00  1.810          C  
ATOM  14616  CE2 PHE A 902      15.846  15.607  -5.040  1.00  1.810          C  
ATOM  14617  CZ  PHE A 902      15.647  15.952  -3.741  1.00  1.810          C  
ATOM  14618  H   PHE A 902      20.586  18.873  -4.482  1.00  1.570          H  
ATOM  14619  HA  PHE A 902      19.948  16.398  -6.019  1.00  1.550          H  
ATOM  14620 1HB  PHE A 902      18.449  18.948  -5.855  1.00  2.180          H  
ATOM  14621 2HB  PHE A 902      18.210  17.788  -7.087  1.00  2.180          H  
ATOM  14622  HD1 PHE A 902      17.962  18.386  -3.454  1.00  2.180          H  
ATOM  14623  HD2 PHE A 902      16.925  15.960  -6.816  1.00  2.180          H  
ATOM  14624  HE1 PHE A 902      16.245  17.214  -2.125  1.00  2.180          H  
ATOM  14625  HE2 PHE A 902      15.248  14.826  -5.496  1.00  2.180          H  
ATOM  14626  HZ  PHE A 902      14.887  15.442  -3.184  1.00  2.180          H  
ATOM  14627  N   ILE A 903      20.786  17.236  -8.202  1.00  1.290          N  
ATOM  14628  CA  ILE A 903      21.557  17.583  -9.385  1.00  1.320          C  
ATOM  14629  C   ILE A 903      20.683  17.822 -10.603  1.00  1.320          C  
ATOM  14630  O   ILE A 903      19.893  16.960 -10.991  1.00  1.290          O  
ATOM  14631  CB  ILE A 903      22.533  16.436  -9.724  1.00  1.840          C  
ATOM  14632  CG1 ILE A 903      23.504  16.166  -8.537  1.00  1.840          C  
ATOM  14633  CG2 ILE A 903      23.360  16.841 -10.996  1.00  1.840          C  
ATOM  14634  CD1 ILE A 903      24.231  14.828  -8.631  1.00  1.840          C  
ATOM  14635  H   ILE A 903      20.287  16.343  -8.157  1.00  1.550          H  
ATOM  14636  HA  ILE A 903      22.122  18.495  -9.187  1.00  1.580          H  
ATOM  14637  HB  ILE A 903      21.972  15.520  -9.908  1.00  2.200          H  
ATOM  14638 1HG1 ILE A 903      24.246  16.965  -8.512  1.00  2.200          H  
ATOM  14639 2HG1 ILE A 903      22.954  16.181  -7.597  1.00  2.200          H  
ATOM  14640 1HG2 ILE A 903      24.048  16.053 -11.252  1.00  2.200          H  
ATOM  14641 2HG2 ILE A 903      22.708  17.013 -11.847  1.00  2.200          H  
ATOM  14642 3HG2 ILE A 903      23.917  17.758 -10.789  1.00  2.200          H  
ATOM  14643 1HD1 ILE A 903      24.900  14.719  -7.773  1.00  2.200          H  
ATOM  14644 2HD1 ILE A 903      23.498  14.018  -8.627  1.00  2.200          H  
ATOM  14645 3HD1 ILE A 903      24.803  14.761  -9.525  1.00  2.200          H  
ATOM  14646  N   ASN A 904      20.872  18.975 -11.242  1.00  1.360          N  
ATOM  14647  CA  ASN A 904      20.120  19.317 -12.442  1.00  1.370          C  
ATOM  14648  C   ASN A 904      20.701  18.565 -13.646  1.00  1.370          C  
ATOM  14649  O   ASN A 904      21.781  18.892 -14.142  1.00  1.410          O  
ATOM  14650  CB  ASN A 904      20.157  20.810 -12.670  1.00  1.910          C  
ATOM  14651  CG  ASN A 904      19.329  21.282 -13.836  1.00  1.910          C  
ATOM  14652  OD1 ASN A 904      19.183  20.582 -14.856  1.00  1.910          O  
ATOM  14653  ND2 ASN A 904      18.797  22.477 -13.748  1.00  1.910          N  
ATOM  14654  H   ASN A 904      21.540  19.650 -10.854  1.00  1.630          H  
ATOM  14655  HA  ASN A 904      19.087  19.006 -12.310  1.00  1.640          H  
ATOM  14656 1HB  ASN A 904      19.842  21.332 -11.778  1.00  2.300          H  
ATOM  14657 2HB  ASN A 904      21.188  21.085 -12.850  1.00  2.300          H  
ATOM  14658 1HD2 ASN A 904      18.239  22.828 -14.499  1.00  2.300          H  
ATOM  14659 2HD2 ASN A 904      18.987  23.094 -12.956  1.00  2.300          H  
ATOM  14660  N   LYS A 905      19.974  17.577 -14.152  1.00  1.340          N  
ATOM  14661  CA  LYS A 905      20.452  16.717 -15.238  1.00  1.340          C  
ATOM  14662  C   LYS A 905      20.772  17.451 -16.542  1.00  1.390          C  
ATOM  14663  O   LYS A 905      21.387  16.866 -17.429  1.00  1.400          O  
ATOM  14664  CB  LYS A 905      19.457  15.589 -15.521  1.00  1.880          C  
ATOM  14665  CG  LYS A 905      18.143  16.004 -16.161  1.00  1.880          C  
ATOM  14666  CD  LYS A 905      17.201  14.791 -16.298  1.00  1.880          C  
ATOM  14667  CE  LYS A 905      15.881  15.148 -16.996  1.00  1.880          C  
ATOM  14668  NZ  LYS A 905      14.984  13.963 -17.120  1.00  1.880          N  
ATOM  14669  H   LYS A 905      19.074  17.376 -13.705  1.00  1.610          H  
ATOM  14670  HA  LYS A 905      21.381  16.259 -14.904  1.00  1.610          H  
ATOM  14671 1HB  LYS A 905      19.926  14.856 -16.176  1.00  2.250          H  
ATOM  14672 2HB  LYS A 905      19.213  15.090 -14.581  1.00  2.250          H  
ATOM  14673 1HG  LYS A 905      17.683  16.773 -15.558  1.00  2.250          H  
ATOM  14674 2HG  LYS A 905      18.333  16.414 -17.154  1.00  2.250          H  
ATOM  14675 1HD  LYS A 905      17.701  13.999 -16.853  1.00  2.250          H  
ATOM  14676 2HD  LYS A 905      16.963  14.419 -15.297  1.00  2.250          H  
ATOM  14677 1HE  LYS A 905      15.365  15.907 -16.424  1.00  2.250          H  
ATOM  14678 2HE  LYS A 905      16.093  15.539 -17.990  1.00  2.250          H  
ATOM  14679 1HZ  LYS A 905      14.127  14.237 -17.578  1.00  2.250          H  
ATOM  14680 2HZ  LYS A 905      15.443  13.250 -17.664  1.00  2.250          H  
ATOM  14681 3HZ  LYS A 905      14.769  13.592 -16.200  1.00  2.250          H  
ATOM  14682  N   SER A 906      20.277  18.679 -16.714  1.00  1.410          N  
ATOM  14683  CA  SER A 906      20.542  19.431 -17.938  1.00  1.450          C  
ATOM  14684  C   SER A 906      21.592  20.518 -17.724  1.00  1.500          C  
ATOM  14685  O   SER A 906      22.431  20.758 -18.596  1.00  1.520          O  
ATOM  14686  CB  SER A 906      19.272  20.083 -18.462  1.00  2.010          C  
ATOM  14687  OG  SER A 906      18.318  19.130 -18.861  1.00  2.010          O  
ATOM  14688  H   SER A 906      19.767  19.116 -15.952  1.00  1.690          H  
ATOM  14689  HA  SER A 906      20.917  18.741 -18.694  1.00  1.740          H  
ATOM  14690 1HB  SER A 906      18.850  20.721 -17.686  1.00  2.420          H  
ATOM  14691 2HB  SER A 906      19.522  20.724 -19.306  1.00  2.420          H  
ATOM  14692  HG  SER A 906      17.585  19.627 -19.223  1.00  2.420          H  
ATOM  14693  N   ASN A 907      21.551  21.183 -16.565  1.00  1.520          N  
ATOM  14694  CA  ASN A 907      22.493  22.282 -16.299  1.00  1.560          C  
ATOM  14695  C   ASN A 907      23.763  21.874 -15.537  1.00  1.550          C  
ATOM  14696  O   ASN A 907      24.787  22.547 -15.638  1.00  1.580          O  
ATOM  14697  CB  ASN A 907      21.834  23.414 -15.531  1.00  2.170          C  
ATOM  14698  CG  ASN A 907      20.765  24.155 -16.286  1.00  2.170          C  
ATOM  14699  OD1 ASN A 907      20.683  24.118 -17.522  1.00  2.170          O  
ATOM  14700  ND2 ASN A 907      19.940  24.872 -15.556  1.00  2.170          N  
ATOM  14701  H   ASN A 907      20.815  20.949 -15.902  1.00  1.820          H  
ATOM  14702  HA  ASN A 907      22.823  22.676 -17.260  1.00  1.870          H  
ATOM  14703 1HB  ASN A 907      21.406  23.020 -14.636  1.00  2.600          H  
ATOM  14704 2HB  ASN A 907      22.595  24.130 -15.226  1.00  2.600          H  
ATOM  14705 1HD2 ASN A 907      19.219  25.401 -15.997  1.00  2.600          H  
ATOM  14706 2HD2 ASN A 907      20.029  24.915 -14.533  1.00  2.600          H  
ATOM  14707  N   GLY A 908      23.676  20.831 -14.704  1.00  1.500          N  
ATOM  14708  CA  GLY A 908      24.763  20.359 -13.849  1.00  1.500          C  
ATOM  14709  C   GLY A 908      24.872  21.127 -12.530  1.00  1.500          C  
ATOM  14710  O   GLY A 908      25.725  20.834 -11.691  1.00  1.520          O  
ATOM  14711  H   GLY A 908      22.827  20.279 -14.659  1.00  1.800          H  
ATOM  14712 1HA  GLY A 908      24.593  19.303 -13.631  1.00  1.800          H  
ATOM  14713 2HA  GLY A 908      25.690  20.413 -14.397  1.00  1.800          H  
ATOM  14714  N   GLU A 909      23.997  22.101 -12.346  1.00  1.490          N  
ATOM  14715  CA  GLU A 909      23.964  22.914 -11.144  1.00  1.500          C  
ATOM  14716  C   GLU A 909      23.395  22.100  -9.994  1.00  1.470          C  
ATOM  14717  O   GLU A 909      22.661  21.124 -10.206  1.00  1.420          O  
ATOM  14718  CB  GLU A 909      23.126  24.176 -11.366  1.00  2.100          C  
ATOM  14719  CG  GLU A 909      21.653  23.910 -11.584  1.00  2.100          C  
ATOM  14720  CD  GLU A 909      20.860  25.122 -11.893  1.00  2.100          C  
ATOM  14721  OE1 GLU A 909      21.279  26.197 -11.545  1.00  2.100          O  
ATOM  14722  OE2 GLU A 909      19.823  24.974 -12.513  1.00  2.100          O  
ATOM  14723  H   GLU A 909      23.352  22.299 -13.093  1.00  1.790          H  
ATOM  14724  HA  GLU A 909      24.983  23.209 -10.888  1.00  1.800          H  
ATOM  14725 1HB  GLU A 909      23.224  24.833 -10.501  1.00  2.520          H  
ATOM  14726 2HB  GLU A 909      23.504  24.715 -12.235  1.00  2.520          H  
ATOM  14727 1HG  GLU A 909      21.566  23.243 -12.401  1.00  2.520          H  
ATOM  14728 2HG  GLU A 909      21.232  23.423 -10.704  1.00  2.520          H  
ATOM  14729  N   SER A 910      23.714  22.508  -8.770  1.00  1.510          N  
ATOM  14730  CA  SER A 910      23.185  21.819  -7.602  1.00  1.510          C  
ATOM  14731  C   SER A 910      22.261  22.701  -6.794  1.00  1.460          C  
ATOM  14732  O   SER A 910      22.454  23.917  -6.702  1.00  1.460          O  
ATOM  14733  CB  SER A 910      24.319  21.374  -6.699  1.00  2.110          C  
ATOM  14734  OG  SER A 910      25.143  20.437  -7.333  1.00  2.110          O  
ATOM  14735  H   SER A 910      24.313  23.311  -8.649  1.00  1.810          H  
ATOM  14736  HA  SER A 910      22.627  20.948  -7.935  1.00  1.810          H  
ATOM  14737 1HB  SER A 910      24.908  22.238  -6.399  1.00  2.540          H  
ATOM  14738 2HB  SER A 910      23.898  20.937  -5.792  1.00  2.540          H  
ATOM  14739  HG  SER A 910      25.514  20.897  -8.097  1.00  2.540          H  
ATOM  14740  N   VAL A 911      21.279  22.066  -6.178  1.00  1.440          N  
ATOM  14741  CA  VAL A 911      20.385  22.741  -5.251  1.00  1.430          C  
ATOM  14742  C   VAL A 911      20.327  21.920  -3.981  1.00  1.400          C  
ATOM  14743  O   VAL A 911      20.266  20.689  -4.027  1.00  1.390          O  
ATOM  14744  CB  VAL A 911      18.959  22.938  -5.856  1.00  2.010          C  
ATOM  14745  CG1 VAL A 911      18.313  21.624  -6.150  1.00  2.010          C  
ATOM  14746  CG2 VAL A 911      18.055  23.735  -4.898  1.00  2.010          C  
ATOM  14747  H   VAL A 911      21.196  21.059  -6.355  1.00  1.730          H  
ATOM  14748  HA  VAL A 911      20.794  23.723  -5.012  1.00  1.720          H  
ATOM  14749  HB  VAL A 911      19.065  23.472  -6.800  1.00  2.410          H  
ATOM  14750 1HG1 VAL A 911      17.339  21.789  -6.606  1.00  2.410          H  
ATOM  14751 2HG1 VAL A 911      18.946  21.065  -6.826  1.00  2.410          H  
ATOM  14752 3HG1 VAL A 911      18.180  21.075  -5.228  1.00  2.410          H  
ATOM  14753 1HG2 VAL A 911      17.076  23.874  -5.360  1.00  2.410          H  
ATOM  14754 2HG2 VAL A 911      17.925  23.202  -3.955  1.00  2.410          H  
ATOM  14755 3HG2 VAL A 911      18.502  24.710  -4.702  1.00  2.410          H  
ATOM  14756  N   TYR A 912      20.371  22.581  -2.844  1.00  1.410          N  
ATOM  14757  CA  TYR A 912      20.241  21.850  -1.605  1.00  1.400          C  
ATOM  14758  C   TYR A 912      18.870  22.063  -1.032  1.00  1.400          C  
ATOM  14759  O   TYR A 912      18.344  23.180  -1.012  1.00  1.450          O  
ATOM  14760  CB  TYR A 912      21.355  22.204  -0.639  1.00  1.960          C  
ATOM  14761  CG  TYR A 912      22.662  21.577  -1.045  1.00  1.960          C  
ATOM  14762  CD1 TYR A 912      23.479  22.164  -2.005  1.00  1.960          C  
ATOM  14763  CD2 TYR A 912      23.047  20.396  -0.433  1.00  1.960          C  
ATOM  14764  CE1 TYR A 912      24.671  21.560  -2.349  1.00  1.960          C  
ATOM  14765  CE2 TYR A 912      24.234  19.805  -0.765  1.00  1.960          C  
ATOM  14766  CZ  TYR A 912      25.047  20.375  -1.720  1.00  1.960          C  
ATOM  14767  OH  TYR A 912      26.241  19.775  -2.053  1.00  1.960          O  
ATOM  14768  H   TYR A 912      20.453  23.588  -2.842  1.00  1.690          H  
ATOM  14769  HA  TYR A 912      20.333  20.789  -1.813  1.00  1.680          H  
ATOM  14770 1HB  TYR A 912      21.483  23.284  -0.594  1.00  2.360          H  
ATOM  14771 2HB  TYR A 912      21.099  21.851   0.361  1.00  2.360          H  
ATOM  14772  HD1 TYR A 912      23.181  23.094  -2.489  1.00  2.360          H  
ATOM  14773  HD2 TYR A 912      22.404  19.935   0.320  1.00  2.360          H  
ATOM  14774  HE1 TYR A 912      25.314  22.011  -3.104  1.00  2.360          H  
ATOM  14775  HE2 TYR A 912      24.532  18.878  -0.273  1.00  2.360          H  
ATOM  14776  HH  TYR A 912      26.387  19.006  -1.488  1.00  2.360          H  
ATOM  14777  N   VAL A 913      18.294  20.974  -0.565  1.00  1.330          N  
ATOM  14778  CA  VAL A 913      16.966  20.990  -0.014  1.00  1.310          C  
ATOM  14779  C   VAL A 913      16.985  20.497   1.434  1.00  1.320          C  
ATOM  14780  O   VAL A 913      17.516  19.424   1.731  1.00  1.310          O  
ATOM  14781  CB  VAL A 913      16.072  20.110  -0.899  1.00  1.840          C  
ATOM  14782  CG1 VAL A 913      14.721  20.117  -0.388  1.00  1.840          C  
ATOM  14783  CG2 VAL A 913      16.098  20.626  -2.344  1.00  1.840          C  
ATOM  14784  H   VAL A 913      18.808  20.091  -0.635  1.00  1.600          H  
ATOM  14785  HA  VAL A 913      16.588  22.012  -0.032  1.00  1.570          H  
ATOM  14786  HB  VAL A 913      16.433  19.089  -0.865  1.00  2.210          H  
ATOM  14787 1HG1 VAL A 913      14.071  19.499  -1.008  1.00  2.210          H  
ATOM  14788 2HG1 VAL A 913      14.687  19.773   0.631  1.00  2.210          H  
ATOM  14789 3HG1 VAL A 913      14.409  21.120  -0.423  1.00  2.210          H  
ATOM  14790 1HG2 VAL A 913      15.465  19.995  -2.947  1.00  2.210          H  
ATOM  14791 2HG2 VAL A 913      15.730  21.651  -2.374  1.00  2.210          H  
ATOM  14792 3HG2 VAL A 913      17.112  20.600  -2.742  1.00  2.210          H  
ATOM  14793  N   GLU A 914      16.434  21.308   2.330  1.00  1.340          N  
ATOM  14794  CA  GLU A 914      16.385  20.984   3.752  1.00  1.350          C  
ATOM  14795  C   GLU A 914      15.143  20.174   4.126  1.00  1.310          C  
ATOM  14796  O   GLU A 914      14.042  20.448   3.640  1.00  1.280          O  
ATOM  14797  CB  GLU A 914      16.453  22.263   4.590  1.00  1.890          C  
ATOM  14798  CG  GLU A 914      16.578  22.022   6.091  1.00  1.890          C  
ATOM  14799  CD  GLU A 914      16.726  23.269   6.875  1.00  1.890          C  
ATOM  14800  OE1 GLU A 914      16.092  24.243   6.549  1.00  1.890          O  
ATOM  14801  OE2 GLU A 914      17.512  23.264   7.794  1.00  1.890          O  
ATOM  14802  H   GLU A 914      16.032  22.178   2.002  1.00  1.610          H  
ATOM  14803  HA  GLU A 914      17.259  20.378   3.996  1.00  1.620          H  
ATOM  14804 1HB  GLU A 914      17.309  22.858   4.274  1.00  2.260          H  
ATOM  14805 2HB  GLU A 914      15.557  22.857   4.419  1.00  2.260          H  
ATOM  14806 1HG  GLU A 914      15.687  21.512   6.451  1.00  2.260          H  
ATOM  14807 2HG  GLU A 914      17.435  21.369   6.275  1.00  2.260          H  
ATOM  14808  N   THR A 915      15.328  19.196   5.015  1.00  1.290          N  
ATOM  14809  CA  THR A 915      14.227  18.378   5.526  1.00  1.260          C  
ATOM  14810  C   THR A 915      14.427  17.840   6.926  1.00  1.260          C  
ATOM  14811  O   THR A 915      15.541  17.665   7.407  1.00  1.280          O  
ATOM  14812  CB  THR A 915      13.922  17.204   4.607  1.00  1.780          C  
ATOM  14813  OG1 THR A 915      12.791  16.482   5.132  1.00  1.780          O  
ATOM  14814  CG2 THR A 915      15.123  16.262   4.484  1.00  1.780          C  
ATOM  14815  H   THR A 915      16.287  19.015   5.329  1.00  1.550          H  
ATOM  14816  HA  THR A 915      13.338  19.009   5.550  1.00  1.510          H  
ATOM  14817  HB  THR A 915      13.663  17.606   3.655  1.00  2.130          H  
ATOM  14818  HG1 THR A 915      12.452  15.892   4.441  1.00  2.130          H  
ATOM  14819 1HG2 THR A 915      14.874  15.459   3.811  1.00  2.130          H  
ATOM  14820 2HG2 THR A 915      15.980  16.810   4.088  1.00  2.130          H  
ATOM  14821 3HG2 THR A 915      15.374  15.851   5.457  1.00  2.130          H  
ATOM  14822  N   GLU A 916      13.326  17.579   7.607  1.00  1.260          N  
ATOM  14823  CA  GLU A 916      13.389  16.994   8.940  1.00  1.260          C  
ATOM  14824  C   GLU A 916      13.368  15.463   8.916  1.00  1.200          C  
ATOM  14825  O   GLU A 916      13.500  14.825   9.961  1.00  1.200          O  
ATOM  14826  CB  GLU A 916      12.228  17.515   9.788  1.00  1.760          C  
ATOM  14827  CG  GLU A 916      12.283  19.019  10.067  1.00  1.760          C  
ATOM  14828  CD  GLU A 916      11.104  19.522  10.866  1.00  1.760          C  
ATOM  14829  OE1 GLU A 916      10.228  18.741  11.155  1.00  1.760          O  
ATOM  14830  OE2 GLU A 916      11.083  20.687  11.187  1.00  1.760          O  
ATOM  14831  H   GLU A 916      12.427  17.759   7.174  1.00  1.510          H  
ATOM  14832  HA  GLU A 916      14.322  17.309   9.409  1.00  1.510          H  
ATOM  14833 1HB  GLU A 916      11.286  17.296   9.286  1.00  2.120          H  
ATOM  14834 2HB  GLU A 916      12.219  16.997  10.747  1.00  2.120          H  
ATOM  14835 1HG  GLU A 916      13.192  19.227  10.626  1.00  2.120          H  
ATOM  14836 2HG  GLU A 916      12.340  19.557   9.123  1.00  2.120          H  
ATOM  14837  N   LYS A 917      13.190  14.877   7.730  1.00  1.160          N  
ATOM  14838  CA  LYS A 917      13.073  13.425   7.616  1.00  1.100          C  
ATOM  14839  C   LYS A 917      14.398  12.674   7.518  1.00  1.090          C  
ATOM  14840  O   LYS A 917      15.126  12.762   6.519  1.00  1.100          O  
ATOM  14841  CB  LYS A 917      12.215  13.077   6.399  1.00  1.560          C  
ATOM  14842  CG  LYS A 917      10.775  13.585   6.423  1.00  1.560          C  
ATOM  14843  CD  LYS A 917       9.919  12.825   7.445  1.00  1.560          C  
ATOM  14844  CE  LYS A 917       8.454  13.224   7.351  1.00  1.560          C  
ATOM  14845  NZ  LYS A 917       7.606  12.474   8.315  1.00  1.560          N  
ATOM  14846  H   LYS A 917      13.118  15.466   6.901  1.00  1.390          H  
ATOM  14847  HA  LYS A 917      12.578  13.059   8.516  1.00  1.320          H  
ATOM  14848 1HB  LYS A 917      12.691  13.456   5.500  1.00  1.880          H  
ATOM  14849 2HB  LYS A 917      12.153  12.002   6.312  1.00  1.880          H  
ATOM  14850 1HG  LYS A 917      10.768  14.646   6.673  1.00  1.880          H  
ATOM  14851 2HG  LYS A 917      10.339  13.464   5.433  1.00  1.880          H  
ATOM  14852 1HD  LYS A 917      10.004  11.752   7.261  1.00  1.880          H  
ATOM  14853 2HD  LYS A 917      10.265  13.036   8.454  1.00  1.880          H  
ATOM  14854 1HE  LYS A 917       8.364  14.289   7.555  1.00  1.880          H  
ATOM  14855 2HE  LYS A 917       8.095  13.027   6.339  1.00  1.880          H  
ATOM  14856 1HZ  LYS A 917       6.646  12.768   8.214  1.00  1.880          H  
ATOM  14857 2HZ  LYS A 917       7.677  11.484   8.114  1.00  1.880          H  
ATOM  14858 3HZ  LYS A 917       7.917  12.652   9.258  1.00  1.880          H  
ATOM  14859  N   GLU A 918      14.635  11.811   8.516  1.00  1.090          N  
ATOM  14860  CA  GLU A 918      15.861  11.020   8.650  1.00  1.090          C  
ATOM  14861  C   GLU A 918      15.969   9.938   7.602  1.00  1.040          C  
ATOM  14862  O   GLU A 918      17.038   9.349   7.417  1.00  1.030          O  
ATOM  14863  CB  GLU A 918      15.953  10.382  10.044  1.00  1.530          C  
ATOM  14864  CG  GLU A 918      14.948   9.236  10.349  1.00  1.530          C  
ATOM  14865  CD  GLU A 918      13.600   9.710  10.831  1.00  1.530          C  
ATOM  14866  OE1 GLU A 918      13.236  10.821  10.516  1.00  1.530          O  
ATOM  14867  OE2 GLU A 918      12.936   8.966  11.507  1.00  1.530          O  
ATOM  14868  H   GLU A 918      13.955  11.757   9.284  1.00  1.310          H  
ATOM  14869  HA  GLU A 918      16.711  11.683   8.516  1.00  1.310          H  
ATOM  14870 1HB  GLU A 918      16.960   9.983  10.185  1.00  1.830          H  
ATOM  14871 2HB  GLU A 918      15.806  11.153  10.798  1.00  1.830          H  
ATOM  14872 1HG  GLU A 918      14.809   8.611   9.473  1.00  1.830          H  
ATOM  14873 2HG  GLU A 918      15.389   8.608  11.121  1.00  1.830          H  
ATOM  14874  N   ILE A 919      14.860   9.690   6.906  1.00  1.000          N  
ATOM  14875  CA  ILE A 919      14.781   8.670   5.881  1.00  0.960          C  
ATOM  14876  C   ILE A 919      15.795   8.943   4.786  1.00  0.970          C  
ATOM  14877  O   ILE A 919      16.293   8.010   4.167  1.00  0.940          O  
ATOM  14878  CB  ILE A 919      13.352   8.592   5.264  1.00  1.360          C  
ATOM  14879  CG1 ILE A 919      13.165   7.244   4.483  1.00  1.360          C  
ATOM  14880  CG2 ILE A 919      13.107   9.785   4.299  1.00  1.360          C  
ATOM  14881  CD1 ILE A 919      11.691   6.912   4.087  1.00  1.360          C  
ATOM  14882  H   ILE A 919      14.045  10.236   7.148  1.00  1.200          H  
ATOM  14883  HA  ILE A 919      15.015   7.708   6.333  1.00  1.150          H  
ATOM  14884  HB  ILE A 919      12.621   8.628   6.071  1.00  1.630          H  
ATOM  14885 1HG1 ILE A 919      13.766   7.279   3.575  1.00  1.630          H  
ATOM  14886 2HG1 ILE A 919      13.539   6.433   5.110  1.00  1.630          H  
ATOM  14887 1HG2 ILE A 919      12.120   9.741   3.908  1.00  1.630          H  
ATOM  14888 2HG2 ILE A 919      13.228  10.712   4.828  1.00  1.630          H  
ATOM  14889 3HG2 ILE A 919      13.798   9.761   3.461  1.00  1.630          H  
ATOM  14890 1HD1 ILE A 919      11.655   5.958   3.570  1.00  1.630          H  
ATOM  14891 2HD1 ILE A 919      11.080   6.847   4.987  1.00  1.630          H  
ATOM  14892 3HD1 ILE A 919      11.282   7.676   3.436  1.00  1.630          H  
ATOM  14893  N   PHE A 920      16.141  10.212   4.547  1.00  1.020          N  
ATOM  14894  CA  PHE A 920      17.085  10.493   3.489  1.00  1.040          C  
ATOM  14895  C   PHE A 920      18.482  10.042   3.871  1.00  1.050          C  
ATOM  14896  O   PHE A 920      19.173   9.396   3.072  1.00  1.050          O  
ATOM  14897  CB  PHE A 920      16.986  11.976   3.153  1.00  1.450          C  
ATOM  14898  CG  PHE A 920      15.740  12.198   2.437  1.00  1.450          C  
ATOM  14899  CD1 PHE A 920      14.657  12.747   3.083  1.00  1.450          C  
ATOM  14900  CD2 PHE A 920      15.615  11.792   1.121  1.00  1.450          C  
ATOM  14901  CE1 PHE A 920      13.470  12.892   2.434  1.00  1.450          C  
ATOM  14902  CE2 PHE A 920      14.430  11.932   0.471  1.00  1.450          C  
ATOM  14903  CZ  PHE A 920      13.359  12.482   1.139  1.00  1.450          C  
ATOM  14904  H   PHE A 920      15.725  10.986   5.079  1.00  1.220          H  
ATOM  14905  HA  PHE A 920      16.784   9.925   2.611  1.00  1.250          H  
ATOM  14906 1HB  PHE A 920      16.968  12.566   4.073  1.00  1.740          H  
ATOM  14907 2HB  PHE A 920      17.786  12.316   2.563  1.00  1.740          H  
ATOM  14908  HD1 PHE A 920      14.751  13.057   4.127  1.00  1.740          H  
ATOM  14909  HD2 PHE A 920      16.472  11.347   0.616  1.00  1.740          H  
ATOM  14910  HE1 PHE A 920      12.607  13.323   2.947  1.00  1.740          H  
ATOM  14911  HE2 PHE A 920      14.327  11.609  -0.563  1.00  1.740          H  
ATOM  14912  HZ  PHE A 920      12.429  12.601   0.646  1.00  1.740          H  
ATOM  14913  N   SER A 921      18.882  10.336   5.102  1.00  1.080          N  
ATOM  14914  CA  SER A 921      20.181   9.928   5.609  1.00  1.100          C  
ATOM  14915  C   SER A 921      20.274   8.407   5.705  1.00  1.040          C  
ATOM  14916  O   SER A 921      21.258   7.803   5.253  1.00  1.040          O  
ATOM  14917  CB  SER A 921      20.427  10.551   6.967  1.00  1.530          C  
ATOM  14918  OG  SER A 921      21.667  10.155   7.486  1.00  1.530          O  
ATOM  14919  H   SER A 921      18.266  10.876   5.692  1.00  1.300          H  
ATOM  14920  HA  SER A 921      20.950  10.273   4.918  1.00  1.320          H  
ATOM  14921 1HB  SER A 921      20.406  11.630   6.864  1.00  1.840          H  
ATOM  14922 2HB  SER A 921      19.626  10.269   7.655  1.00  1.840          H  
ATOM  14923  HG  SER A 921      21.738  10.560   8.352  1.00  1.840          H  
ATOM  14924  N   LYS A 922      19.231   7.778   6.269  1.00  1.010          N  
ATOM  14925  CA  LYS A 922      19.231   6.334   6.459  1.00  0.960          C  
ATOM  14926  C   LYS A 922      19.161   5.579   5.140  1.00  0.930          C  
ATOM  14927  O   LYS A 922      19.851   4.567   4.972  1.00  0.920          O  
ATOM  14928  CB  LYS A 922      18.057   5.915   7.353  1.00  1.360          C  
ATOM  14929  CG  LYS A 922      18.143   6.366   8.836  1.00  1.360          C  
ATOM  14930  CD  LYS A 922      19.265   5.653   9.606  1.00  1.360          C  
ATOM  14931  CE  LYS A 922      19.263   6.045  11.077  1.00  1.360          C  
ATOM  14932  NZ  LYS A 922      20.358   5.365  11.838  1.00  1.360          N  
ATOM  14933  H   LYS A 922      18.442   8.331   6.612  1.00  1.210          H  
ATOM  14934  HA  LYS A 922      20.167   6.055   6.937  1.00  1.150          H  
ATOM  14935 1HB  LYS A 922      17.138   6.339   6.945  1.00  1.640          H  
ATOM  14936 2HB  LYS A 922      17.952   4.833   7.331  1.00  1.640          H  
ATOM  14937 1HG  LYS A 922      18.323   7.443   8.864  1.00  1.640          H  
ATOM  14938 2HG  LYS A 922      17.189   6.170   9.326  1.00  1.640          H  
ATOM  14939 1HD  LYS A 922      19.145   4.572   9.519  1.00  1.640          H  
ATOM  14940 2HD  LYS A 922      20.233   5.927   9.193  1.00  1.640          H  
ATOM  14941 1HE  LYS A 922      19.394   7.124  11.153  1.00  1.640          H  
ATOM  14942 2HE  LYS A 922      18.304   5.774  11.518  1.00  1.640          H  
ATOM  14943 1HZ  LYS A 922      20.322   5.653  12.806  1.00  1.640          H  
ATOM  14944 2HZ  LYS A 922      20.237   4.363  11.781  1.00  1.640          H  
ATOM  14945 3HZ  LYS A 922      21.260   5.612  11.448  1.00  1.640          H  
ATOM  14946  N   TYR A 923      18.347   6.048   4.194  1.00  0.920          N  
ATOM  14947  CA  TYR A 923      18.261   5.391   2.911  1.00  0.910          C  
ATOM  14948  C   TYR A 923      19.615   5.484   2.234  1.00  0.940          C  
ATOM  14949  O   TYR A 923      20.110   4.493   1.704  1.00  0.930          O  
ATOM  14950  CB  TYR A 923      17.151   5.948   2.053  1.00  1.280          C  
ATOM  14951  CG  TYR A 923      16.957   5.190   0.771  1.00  1.280          C  
ATOM  14952  CD1 TYR A 923      16.349   3.954   0.799  1.00  1.280          C  
ATOM  14953  CD2 TYR A 923      17.341   5.728  -0.402  1.00  1.280          C  
ATOM  14954  CE1 TYR A 923      16.103   3.277  -0.366  1.00  1.280          C  
ATOM  14955  CE2 TYR A 923      17.109   5.068  -1.567  1.00  1.280          C  
ATOM  14956  CZ  TYR A 923      16.476   3.849  -1.556  1.00  1.280          C  
ATOM  14957  OH  TYR A 923      16.227   3.189  -2.730  1.00  1.280          O  
ATOM  14958  H   TYR A 923      17.751   6.862   4.352  1.00  1.100          H  
ATOM  14959  HA  TYR A 923      18.046   4.338   3.079  1.00  1.090          H  
ATOM  14960 1HB  TYR A 923      16.210   5.924   2.611  1.00  1.530          H  
ATOM  14961 2HB  TYR A 923      17.360   6.992   1.812  1.00  1.530          H  
ATOM  14962  HD1 TYR A 923      16.043   3.525   1.748  1.00  1.530          H  
ATOM  14963  HD2 TYR A 923      17.824   6.676  -0.398  1.00  1.530          H  
ATOM  14964  HE1 TYR A 923      15.606   2.307  -0.345  1.00  1.530          H  
ATOM  14965  HE2 TYR A 923      17.417   5.512  -2.511  1.00  1.530          H  
ATOM  14966  HH  TYR A 923      16.635   3.664  -3.455  1.00  1.530          H  
ATOM  14967  N   SER A 924      20.252   6.661   2.256  1.00  0.980          N  
ATOM  14968  CA  SER A 924      21.559   6.769   1.636  1.00  1.000          C  
ATOM  14969  C   SER A 924      22.547   5.769   2.211  1.00  1.010          C  
ATOM  14970  O   SER A 924      23.267   5.103   1.451  1.00  1.030          O  
ATOM  14971  CB  SER A 924      22.124   8.144   1.805  1.00  1.390          C  
ATOM  14972  OG  SER A 924      23.396   8.199   1.237  1.00  1.390          O  
ATOM  14973  H   SER A 924      19.833   7.495   2.678  1.00  1.180          H  
ATOM  14974  HA  SER A 924      21.447   6.557   0.575  1.00  1.200          H  
ATOM  14975 1HB  SER A 924      21.477   8.852   1.322  1.00  1.670          H  
ATOM  14976 2HB  SER A 924      22.172   8.408   2.860  1.00  1.670          H  
ATOM  14977  HG  SER A 924      23.614   9.146   1.179  1.00  1.670          H  
ATOM  14978  N   GLU A 925      22.607   5.637   3.548  1.00  1.010          N  
ATOM  14979  CA  GLU A 925      23.521   4.659   4.131  1.00  1.010          C  
ATOM  14980  C   GLU A 925      23.205   3.260   3.610  1.00  0.960          C  
ATOM  14981  O   GLU A 925      24.112   2.507   3.237  1.00  0.960          O  
ATOM  14982  CB  GLU A 925      23.455   4.668   5.661  1.00  1.410          C  
ATOM  14983  CG  GLU A 925      24.409   3.659   6.319  1.00  1.410          C  
ATOM  14984  CD  GLU A 925      24.415   3.699   7.822  1.00  1.410          C  
ATOM  14985  OE1 GLU A 925      23.815   4.577   8.389  1.00  1.410          O  
ATOM  14986  OE2 GLU A 925      25.011   2.816   8.405  1.00  1.410          O  
ATOM  14987  H   GLU A 925      22.030   6.238   4.150  1.00  1.210          H  
ATOM  14988  HA  GLU A 925      24.535   4.914   3.830  1.00  1.210          H  
ATOM  14989 1HB  GLU A 925      23.695   5.666   6.029  1.00  1.700          H  
ATOM  14990 2HB  GLU A 925      22.436   4.440   5.981  1.00  1.700          H  
ATOM  14991 1HG  GLU A 925      24.114   2.659   6.009  1.00  1.700          H  
ATOM  14992 2HG  GLU A 925      25.417   3.839   5.949  1.00  1.700          H  
ATOM  14993  N   HIS A 926      21.912   2.931   3.547  1.00  0.920          N  
ATOM  14994  CA  HIS A 926      21.441   1.645   3.064  1.00  0.870          C  
ATOM  14995  C   HIS A 926      21.854   1.364   1.624  1.00  0.870          C  
ATOM  14996  O   HIS A 926      22.428   0.309   1.345  1.00  0.860          O  
ATOM  14997  CB  HIS A 926      19.922   1.586   3.195  1.00  1.240          C  
ATOM  14998  CG  HIS A 926      19.332   0.383   2.694  1.00  1.240          C  
ATOM  14999  ND1 HIS A 926      19.496  -0.825   3.311  1.00  1.240          N  
ATOM  15000  CD2 HIS A 926      18.526   0.167   1.632  1.00  1.240          C  
ATOM  15001  CE1 HIS A 926      18.825  -1.740   2.651  1.00  1.240          C  
ATOM  15002  NE2 HIS A 926      18.221  -1.160   1.636  1.00  1.240          N  
ATOM  15003  H   HIS A 926      21.216   3.592   3.910  1.00  1.100          H  
ATOM  15004  HA  HIS A 926      21.863   0.857   3.684  1.00  1.040          H  
ATOM  15005 1HB  HIS A 926      19.642   1.705   4.241  1.00  1.490          H  
ATOM  15006 2HB  HIS A 926      19.479   2.397   2.656  1.00  1.490          H  
ATOM  15007  HD2 HIS A 926      18.173   0.915   0.919  1.00  1.490          H  
ATOM  15008  HE1 HIS A 926      18.759  -2.799   2.902  1.00  1.490          H  
ATOM  15009  HE2 HIS A 926      17.606  -1.665   0.981  1.00  1.490          H  
ATOM  15010  N   ILE A 927      21.581   2.299   0.713  1.00  0.880          N  
ATOM  15011  CA  ILE A 927      21.946   2.119  -0.685  1.00  0.880          C  
ATOM  15012  C   ILE A 927      23.443   2.041  -0.837  1.00  0.900          C  
ATOM  15013  O   ILE A 927      23.932   1.207  -1.593  1.00  0.890          O  
ATOM  15014  CB  ILE A 927      21.326   3.186  -1.616  1.00  1.230          C  
ATOM  15015  CG1 ILE A 927      19.787   3.036  -1.649  1.00  1.230          C  
ATOM  15016  CG2 ILE A 927      21.919   3.123  -3.043  1.00  1.230          C  
ATOM  15017  CD1 ILE A 927      19.221   1.679  -2.176  1.00  1.230          C  
ATOM  15018  H   ILE A 927      21.110   3.148   1.027  1.00  1.060          H  
ATOM  15019  HA  ILE A 927      21.573   1.157  -1.002  1.00  1.060          H  
ATOM  15020  HB  ILE A 927      21.531   4.174  -1.193  1.00  1.480          H  
ATOM  15021 1HG1 ILE A 927      19.409   3.193  -0.636  1.00  1.480          H  
ATOM  15022 2HG1 ILE A 927      19.407   3.819  -2.290  1.00  1.480          H  
ATOM  15023 1HG2 ILE A 927      21.472   3.905  -3.660  1.00  1.480          H  
ATOM  15024 2HG2 ILE A 927      22.985   3.285  -2.995  1.00  1.480          H  
ATOM  15025 3HG2 ILE A 927      21.730   2.154  -3.497  1.00  1.480          H  
ATOM  15026 1HD1 ILE A 927      18.147   1.702  -2.161  1.00  1.480          H  
ATOM  15027 2HD1 ILE A 927      19.546   1.515  -3.193  1.00  1.480          H  
ATOM  15028 3HD1 ILE A 927      19.540   0.851  -1.556  1.00  1.480          H  
ATOM  15029  N   THR A 928      24.188   2.875  -0.123  1.00  0.940          N  
ATOM  15030  CA  THR A 928      25.632   2.821  -0.213  1.00  0.950          C  
ATOM  15031  C   THR A 928      26.093   1.394   0.112  1.00  0.960          C  
ATOM  15032  O   THR A 928      26.916   0.821  -0.613  1.00  1.000          O  
ATOM  15033  CB  THR A 928      26.282   3.831   0.760  1.00  1.330          C  
ATOM  15034  OG1 THR A 928      25.836   5.165   0.436  1.00  1.330          O  
ATOM  15035  CG2 THR A 928      27.802   3.771   0.624  1.00  1.330          C  
ATOM  15036  H   THR A 928      23.747   3.572   0.478  1.00  1.130          H  
ATOM  15037  HA  THR A 928      25.933   3.059  -1.232  1.00  1.140          H  
ATOM  15038  HB  THR A 928      25.995   3.596   1.785  1.00  1.590          H  
ATOM  15039  HG1 THR A 928      24.893   5.262   0.716  1.00  1.590          H  
ATOM  15040 1HG2 THR A 928      28.249   4.492   1.306  1.00  1.590          H  
ATOM  15041 2HG2 THR A 928      28.162   2.773   0.871  1.00  1.590          H  
ATOM  15042 3HG2 THR A 928      28.085   4.014  -0.399  1.00  1.590          H  
ATOM  15043  N   LYS A 929      25.563   0.806   1.194  1.00  0.930          N  
ATOM  15044  CA  LYS A 929      25.909  -0.564   1.545  1.00  0.940          C  
ATOM  15045  C   LYS A 929      25.461  -1.584   0.481  1.00  0.910          C  
ATOM  15046  O   LYS A 929      26.220  -2.519   0.178  1.00  0.920          O  
ATOM  15047  CB  LYS A 929      25.337  -0.916   2.916  1.00  1.310          C  
ATOM  15048  CG  LYS A 929      26.049  -0.205   4.067  1.00  1.310          C  
ATOM  15049  CD  LYS A 929      25.433  -0.538   5.419  1.00  1.310          C  
ATOM  15050  CE  LYS A 929      26.169   0.189   6.549  1.00  1.310          C  
ATOM  15051  NZ  LYS A 929      25.551  -0.065   7.886  1.00  1.310          N  
ATOM  15052  H   LYS A 929      24.927   1.343   1.795  1.00  1.120          H  
ATOM  15053  HA  LYS A 929      26.993  -0.626   1.616  1.00  1.130          H  
ATOM  15054 1HB  LYS A 929      24.281  -0.636   2.949  1.00  1.570          H  
ATOM  15055 2HB  LYS A 929      25.399  -1.991   3.075  1.00  1.570          H  
ATOM  15056 1HG  LYS A 929      27.100  -0.490   4.070  1.00  1.570          H  
ATOM  15057 2HG  LYS A 929      25.989   0.872   3.910  1.00  1.570          H  
ATOM  15058 1HD  LYS A 929      24.386  -0.224   5.421  1.00  1.570          H  
ATOM  15059 2HD  LYS A 929      25.477  -1.611   5.592  1.00  1.570          H  
ATOM  15060 1HE  LYS A 929      27.204  -0.143   6.571  1.00  1.570          H  
ATOM  15061 2HE  LYS A 929      26.148   1.258   6.351  1.00  1.570          H  
ATOM  15062 1HZ  LYS A 929      26.069   0.444   8.599  1.00  1.570          H  
ATOM  15063 2HZ  LYS A 929      24.586   0.254   7.884  1.00  1.570          H  
ATOM  15064 3HZ  LYS A 929      25.576  -1.050   8.093  1.00  1.570          H  
ATOM  15065  N   GLU A 930      24.259  -1.410  -0.107  1.00  0.890          N  
ATOM  15066  CA  GLU A 930      23.791  -2.344  -1.137  1.00  0.880          C  
ATOM  15067  C   GLU A 930      24.691  -2.252  -2.375  1.00  0.890          C  
ATOM  15068  O   GLU A 930      25.044  -3.278  -2.956  1.00  0.900          O  
ATOM  15069  CB  GLU A 930      22.329  -2.055  -1.536  1.00  1.240          C  
ATOM  15070  CG  GLU A 930      21.279  -2.328  -0.425  1.00  1.240          C  
ATOM  15071  CD  GLU A 930      21.086  -3.774  -0.014  1.00  1.240          C  
ATOM  15072  OE1 GLU A 930      21.529  -4.116   1.052  1.00  1.240          O  
ATOM  15073  OE2 GLU A 930      20.431  -4.508  -0.705  1.00  1.240          O  
ATOM  15074  H   GLU A 930      23.644  -0.661   0.231  1.00  1.070          H  
ATOM  15075  HA  GLU A 930      23.845  -3.356  -0.736  1.00  1.060          H  
ATOM  15076 1HB  GLU A 930      22.238  -1.011  -1.830  1.00  1.480          H  
ATOM  15077 2HB  GLU A 930      22.062  -2.658  -2.403  1.00  1.480          H  
ATOM  15078 1HG  GLU A 930      21.562  -1.779   0.459  1.00  1.480          H  
ATOM  15079 2HG  GLU A 930      20.321  -1.925  -0.758  1.00  1.480          H  
ATOM  15080  N   ILE A 931      25.123  -1.037  -2.747  1.00  0.910          N  
ATOM  15081  CA  ILE A 931      25.989  -0.866  -3.909  1.00  0.930          C  
ATOM  15082  C   ILE A 931      27.343  -1.495  -3.640  1.00  0.950          C  
ATOM  15083  O   ILE A 931      27.889  -2.141  -4.532  1.00  0.960          O  
ATOM  15084  CB  ILE A 931      26.156   0.591  -4.383  1.00  1.290          C  
ATOM  15085  CG1 ILE A 931      24.809   1.133  -4.931  1.00  1.290          C  
ATOM  15086  CG2 ILE A 931      27.220   0.603  -5.527  1.00  1.290          C  
ATOM  15087  CD1 ILE A 931      24.802   2.637  -5.163  1.00  1.290          C  
ATOM  15088  H   ILE A 931      24.787  -0.220  -2.236  1.00  1.090          H  
ATOM  15089  HA  ILE A 931      25.540  -1.400  -4.739  1.00  1.120          H  
ATOM  15090  HB  ILE A 931      26.472   1.235  -3.557  1.00  1.550          H  
ATOM  15091 1HG1 ILE A 931      24.581   0.642  -5.858  1.00  1.550          H  
ATOM  15092 2HG1 ILE A 931      24.022   0.893  -4.214  1.00  1.550          H  
ATOM  15093 1HG2 ILE A 931      27.344   1.596  -5.904  1.00  1.550          H  
ATOM  15094 2HG2 ILE A 931      28.186   0.257  -5.165  1.00  1.550          H  
ATOM  15095 3HG2 ILE A 931      26.894  -0.044  -6.323  1.00  1.550          H  
ATOM  15096 1HD1 ILE A 931      23.822   2.944  -5.536  1.00  1.550          H  
ATOM  15097 2HD1 ILE A 931      25.007   3.136  -4.221  1.00  1.550          H  
ATOM  15098 3HD1 ILE A 931      25.552   2.925  -5.879  1.00  1.550          H  
ATOM  15099  N   SER A 932      27.915  -1.270  -2.447  1.00  0.960          N  
ATOM  15100  CA  SER A 932      29.199  -1.863  -2.081  1.00  0.980          C  
ATOM  15101  C   SER A 932      29.088  -3.384  -2.164  1.00  0.960          C  
ATOM  15102  O   SER A 932      29.981  -4.054  -2.680  1.00  0.980          O  
ATOM  15103  CB  SER A 932      29.600  -1.440  -0.678  1.00  1.360          C  
ATOM  15104  OG  SER A 932      30.852  -1.982  -0.302  1.00  1.360          O  
ATOM  15105  H   SER A 932      27.448  -0.659  -1.769  1.00  1.150          H  
ATOM  15106  HA  SER A 932      29.958  -1.524  -2.786  1.00  1.180          H  
ATOM  15107 1HB  SER A 932      29.638  -0.351  -0.626  1.00  1.640          H  
ATOM  15108 2HB  SER A 932      28.837  -1.767   0.026  1.00  1.640          H  
ATOM  15109  HG  SER A 932      30.991  -1.706   0.608  1.00  1.640          H  
ATOM  15110  N   THR A 933      27.970  -3.934  -1.667  1.00  0.940          N  
ATOM  15111  CA  THR A 933      27.710  -5.368  -1.708  1.00  0.940          C  
ATOM  15112  C   THR A 933      27.707  -5.838  -3.167  1.00  0.940          C  
ATOM  15113  O   THR A 933      28.306  -6.863  -3.492  1.00  0.960          O  
ATOM  15114  CB  THR A 933      26.370  -5.704  -1.009  1.00  1.320          C  
ATOM  15115  OG1 THR A 933      26.445  -5.308   0.372  1.00  1.320          O  
ATOM  15116  CG2 THR A 933      26.068  -7.209  -1.096  1.00  1.320          C  
ATOM  15117  H   THR A 933      27.284  -3.334  -1.211  1.00  1.130          H  
ATOM  15118  HA  THR A 933      28.514  -5.883  -1.185  1.00  1.130          H  
ATOM  15119  HB  THR A 933      25.568  -5.163  -1.483  1.00  1.580          H  
ATOM  15120  HG1 THR A 933      26.451  -4.322   0.427  1.00  1.580          H  
ATOM  15121 1HG2 THR A 933      25.123  -7.420  -0.599  1.00  1.580          H  
ATOM  15122 2HG2 THR A 933      25.993  -7.491  -2.128  1.00  1.580          H  
ATOM  15123 3HG2 THR A 933      26.864  -7.778  -0.619  1.00  1.580          H  
ATOM  15124  N   ILE A 934      27.036  -5.076  -4.040  1.00  0.930          N  
ATOM  15125  CA  ILE A 934      27.003  -5.368  -5.468  1.00  0.940          C  
ATOM  15126  C   ILE A 934      28.352  -5.272  -6.153  1.00  0.990          C  
ATOM  15127  O   ILE A 934      28.657  -6.140  -6.939  1.00  0.990          O  
ATOM  15128  CB  ILE A 934      26.032  -4.450  -6.242  1.00  1.310          C  
ATOM  15129  CG1 ILE A 934      24.621  -4.794  -5.851  1.00  1.310          C  
ATOM  15130  CG2 ILE A 934      26.252  -4.542  -7.770  1.00  1.310          C  
ATOM  15131  CD1 ILE A 934      23.587  -3.814  -6.294  1.00  1.310          C  
ATOM  15132  H   ILE A 934      26.500  -4.284  -3.679  1.00  1.120          H  
ATOM  15133  HA  ILE A 934      26.644  -6.384  -5.586  1.00  1.130          H  
ATOM  15134  HB  ILE A 934      26.206  -3.429  -5.933  1.00  1.570          H  
ATOM  15135 1HG1 ILE A 934      24.373  -5.775  -6.254  1.00  1.570          H  
ATOM  15136 2HG1 ILE A 934      24.588  -4.853  -4.784  1.00  1.570          H  
ATOM  15137 1HG2 ILE A 934      25.585  -3.874  -8.253  1.00  1.570          H  
ATOM  15138 2HG2 ILE A 934      27.262  -4.254  -8.045  1.00  1.570          H  
ATOM  15139 3HG2 ILE A 934      26.069  -5.565  -8.109  1.00  1.570          H  
ATOM  15140 1HD1 ILE A 934      22.636  -4.155  -5.931  1.00  1.570          H  
ATOM  15141 2HD1 ILE A 934      23.816  -2.841  -5.866  1.00  1.570          H  
ATOM  15142 3HD1 ILE A 934      23.550  -3.736  -7.367  1.00  1.570          H  
ATOM  15143  N   LYS A 935      29.124  -4.213  -5.893  1.00  1.060          N  
ATOM  15144  CA  LYS A 935      30.406  -3.926  -6.541  1.00  1.160          C  
ATOM  15145  C   LYS A 935      31.525  -4.769  -5.895  1.00  1.220          C  
ATOM  15146  O   LYS A 935      31.419  -5.994  -5.767  1.00  1.330          O  
ATOM  15147  CB  LYS A 935      30.743  -2.408  -6.508  1.00  1.580          C  
ATOM  15148  CG  LYS A 935      32.000  -1.931  -7.448  1.00  1.580          C  
ATOM  15149  CD  LYS A 935      32.312  -0.446  -7.337  1.00  1.580          C  
ATOM  15150  CE  LYS A 935      33.607  -0.129  -8.141  1.00  1.580          C  
ATOM  15151  NZ  LYS A 935      34.038   1.292  -8.021  1.00  1.580          N  
ATOM  15152  H   LYS A 935      28.766  -3.533  -5.226  1.00  1.270          H  
ATOM  15153  HA  LYS A 935      30.328  -4.195  -7.583  1.00  1.390          H  
ATOM  15154 1HB  LYS A 935      29.860  -1.850  -6.827  1.00  1.900          H  
ATOM  15155 2HB  LYS A 935      30.939  -2.108  -5.475  1.00  1.900          H  
ATOM  15156 1HG  LYS A 935      32.935  -2.442  -7.321  1.00  1.900          H  
ATOM  15157 2HG  LYS A 935      31.708  -2.107  -8.480  1.00  1.900          H  
ATOM  15158 1HD  LYS A 935      31.482   0.140  -7.744  1.00  1.900          H  
ATOM  15159 2HD  LYS A 935      32.452  -0.167  -6.294  1.00  1.900          H  
ATOM  15160 1HE  LYS A 935      34.409  -0.769  -7.776  1.00  1.900          H  
ATOM  15161 2HE  LYS A 935      33.429  -0.350  -9.197  1.00  1.900          H  
ATOM  15162 1HZ  LYS A 935      34.873   1.444  -8.564  1.00  1.900          H  
ATOM  15163 2HZ  LYS A 935      33.294   1.887  -8.389  1.00  1.900          H  
ATOM  15164 3HZ  LYS A 935      34.216   1.529  -7.061  1.00  1.900          H  
ATOM  15165  N   ASN A 936      32.649  -4.130  -5.596  1.00  1.180          N  
ATOM  15166  CA  ASN A 936      33.840  -4.767  -5.088  1.00  1.260          C  
ATOM  15167  C   ASN A 936      34.348  -5.862  -6.029  1.00  1.490          C  
ATOM  15168  O   ASN A 936      34.822  -5.567  -7.126  1.00  1.860          O  
ATOM  15169  CB  ASN A 936      33.595  -5.248  -3.670  1.00  1.730          C  
ATOM  15170  CG  ASN A 936      33.294  -4.073  -2.763  1.00  1.730          C  
ATOM  15171  OD1 ASN A 936      33.773  -2.952  -2.994  1.00  1.730          O  
ATOM  15172  ND2 ASN A 936      32.502  -4.301  -1.754  1.00  1.730          N  
ATOM  15173  H   ASN A 936      32.674  -3.131  -5.698  1.00  1.420          H  
ATOM  15174  HA  ASN A 936      34.628  -4.013  -5.039  1.00  1.510          H  
ATOM  15175 1HB  ASN A 936      32.755  -5.942  -3.631  1.00  2.080          H  
ATOM  15176 2HB  ASN A 936      34.476  -5.766  -3.296  1.00  2.080          H  
ATOM  15177 1HD2 ASN A 936      32.229  -3.548  -1.138  1.00  2.080          H  
ATOM  15178 2HD2 ASN A 936      32.117  -5.212  -1.616  1.00  2.080          H  
ATOM  15179  N   SER A 937      34.257  -7.121  -5.631  1.00  1.500          N  
ATOM  15180  CA  SER A 937      34.784  -8.210  -6.445  1.00  1.650          C  
ATOM  15181  C   SER A 937      34.005  -8.574  -7.719  1.00  1.800          C  
ATOM  15182  O   SER A 937      34.524  -9.328  -8.544  1.00  2.230          O  
ATOM  15183  CB  SER A 937      34.931  -9.455  -5.583  1.00  2.250          C  
ATOM  15184  OG  SER A 937      33.684  -9.954  -5.184  1.00  2.250          O  
ATOM  15185  H   SER A 937      33.820  -7.344  -4.750  1.00  1.800          H  
ATOM  15186  HA  SER A 937      35.785  -7.913  -6.761  1.00  1.980          H  
ATOM  15187 1HB  SER A 937      35.473 -10.221  -6.140  1.00  2.700          H  
ATOM  15188 2HB  SER A 937      35.525  -9.212  -4.704  1.00  2.700          H  
ATOM  15189  HG  SER A 937      33.873 -10.688  -4.591  1.00  2.700          H  
ATOM  15190  N   ILE A 938      32.782  -8.066  -7.929  1.00  1.710          N  
ATOM  15191  CA  ILE A 938      32.061  -8.550  -9.120  1.00  1.860          C  
ATOM  15192  C   ILE A 938      32.599  -8.230 -10.510  1.00  1.980          C  
ATOM  15193  O   ILE A 938      32.293  -8.966 -11.436  1.00  2.550          O  
ATOM  15194  CB  ILE A 938      30.585  -8.100  -9.207  1.00  2.540          C  
ATOM  15195  CG1 ILE A 938      30.426  -6.544  -9.330  1.00  2.540          C  
ATOM  15196  CG2 ILE A 938      29.882  -8.600  -7.995  1.00  2.540          C  
ATOM  15197  CD1 ILE A 938      29.020  -6.068  -9.816  1.00  2.540          C  
ATOM  15198  H   ILE A 938      32.361  -7.416  -7.253  1.00  2.050          H  
ATOM  15199  HA  ILE A 938      32.044  -9.636  -9.044  1.00  2.230          H  
ATOM  15200  HB  ILE A 938      30.129  -8.540 -10.091  1.00  3.050          H  
ATOM  15201 1HG1 ILE A 938      30.609  -6.169  -8.366  1.00  3.050          H  
ATOM  15202 2HG1 ILE A 938      31.133  -6.116  -9.966  1.00  3.050          H  
ATOM  15203 1HG2 ILE A 938      28.839  -8.338  -8.053  1.00  3.050          H  
ATOM  15204 2HG2 ILE A 938      29.982  -9.670  -7.942  1.00  3.050          H  
ATOM  15205 3HG2 ILE A 938      30.320  -8.153  -7.099  1.00  3.050          H  
ATOM  15206 1HD1 ILE A 938      28.993  -4.982  -9.826  1.00  3.050          H  
ATOM  15207 2HD1 ILE A 938      28.842  -6.441 -10.818  1.00  3.050          H  
ATOM  15208 3HD1 ILE A 938      28.236  -6.434  -9.187  1.00  3.050          H  
ATOM  15209  N   ILE A 939      33.287  -7.114 -10.720  1.00  2.010          N  
ATOM  15210  CA  ILE A 939      33.693  -6.769 -12.083  1.00  2.210          C  
ATOM  15211  C   ILE A 939      35.141  -6.394 -12.300  1.00  2.350          C  
ATOM  15212  O   ILE A 939      35.730  -5.605 -11.566  1.00  2.820          O  
ATOM  15213  CB  ILE A 939      32.768  -5.663 -12.682  1.00  3.010          C  
ATOM  15214  CG1 ILE A 939      31.299  -6.187 -12.879  1.00  3.010          C  
ATOM  15215  CG2 ILE A 939      33.295  -5.173 -14.005  1.00  3.010          C  
ATOM  15216  CD1 ILE A 939      30.263  -5.108 -13.174  1.00  3.010          C  
ATOM  15217  H   ILE A 939      33.544  -6.519  -9.939  1.00  2.410          H  
ATOM  15218  HA  ILE A 939      33.527  -7.649 -12.696  1.00  2.650          H  
ATOM  15219  HB  ILE A 939      32.726  -4.829 -11.985  1.00  3.620          H  
ATOM  15220 1HG1 ILE A 939      31.303  -6.876 -13.718  1.00  3.620          H  
ATOM  15221 2HG1 ILE A 939      30.986  -6.719 -12.035  1.00  3.620          H  
ATOM  15222 1HG2 ILE A 939      32.657  -4.400 -14.369  1.00  3.620          H  
ATOM  15223 2HG2 ILE A 939      34.284  -4.766 -13.918  1.00  3.620          H  
ATOM  15224 3HG2 ILE A 939      33.314  -5.994 -14.707  1.00  3.620          H  
ATOM  15225 1HD1 ILE A 939      29.290  -5.579 -13.306  1.00  3.620          H  
ATOM  15226 2HD1 ILE A 939      30.212  -4.409 -12.338  1.00  3.620          H  
ATOM  15227 3HD1 ILE A 939      30.506  -4.562 -14.080  1.00  3.620          H  
ATOM  15228  N   THR A 940      35.689  -6.945 -13.375  1.00  2.760          N  
ATOM  15229  CA  THR A 940      37.034  -6.620 -13.854  1.00  3.130          C  
ATOM  15230  C   THR A 940      36.958  -6.203 -15.344  1.00  3.800          C  
ATOM  15231  O   THR A 940      35.863  -6.098 -15.937  1.00  4.300          O  
ATOM  15232  CB  THR A 940      37.996  -7.809 -13.635  1.00  4.230          C  
ATOM  15233  OG1 THR A 940      37.634  -8.891 -14.465  1.00  4.230          O  
ATOM  15234  CG2 THR A 940      37.876  -8.264 -12.209  1.00  4.230          C  
ATOM  15235  H   THR A 940      35.130  -7.664 -13.852  1.00  3.310          H  
ATOM  15236  HA  THR A 940      37.422  -5.771 -13.292  1.00  3.760          H  
ATOM  15237  HB  THR A 940      39.015  -7.510 -13.851  1.00  5.080          H  
ATOM  15238  HG1 THR A 940      38.254  -9.637 -14.348  1.00  5.080          H  
ATOM  15239 1HG2 THR A 940      38.536  -9.104 -12.047  1.00  5.080          H  
ATOM  15240 2HG2 THR A 940      38.139  -7.444 -11.551  1.00  5.080          H  
ATOM  15241 3HG2 THR A 940      36.861  -8.581 -11.999  1.00  5.080          H  
ATOM  15242  N   ASP A 941      38.093  -5.842 -15.952  1.00  4.230          N  
ATOM  15243  CA  ASP A 941      38.059  -5.519 -17.386  1.00  5.130          C  
ATOM  15244  C   ASP A 941      38.133  -6.800 -18.231  1.00  6.040          C  
ATOM  15245  O   ASP A 941      38.358  -7.904 -17.720  1.00  6.440          O  
ATOM  15246  CB  ASP A 941      39.234  -4.601 -17.793  1.00  6.820          C  
ATOM  15247  CG  ASP A 941      38.989  -3.757 -19.100  1.00  6.820          C  
ATOM  15248  OD1 ASP A 941      37.983  -3.992 -19.746  1.00  6.820          O  
ATOM  15249  OD2 ASP A 941      39.813  -2.936 -19.432  1.00  6.820          O  
ATOM  15250  H   ASP A 941      38.965  -5.798 -15.417  1.00  5.080          H  
ATOM  15251  HA  ASP A 941      37.125  -5.006 -17.610  1.00  6.160          H  
ATOM  15252 1HB  ASP A 941      39.487  -3.943 -16.988  1.00  8.190          H  
ATOM  15253 2HB  ASP A 941      40.104  -5.223 -17.966  1.00  8.190          H  
ATOM  15254  N   VAL A 942      38.091  -6.635 -19.548  1.00  6.670          N  
ATOM  15255  CA  VAL A 942      38.140  -7.757 -20.483  1.00  7.780          C  
ATOM  15256  C   VAL A 942      39.383  -8.631 -20.352  1.00  8.180          C  
ATOM  15257  O   VAL A 942      39.310  -9.829 -20.596  1.00  8.960          O  
ATOM  15258  CB  VAL A 942      37.996  -7.234 -21.937  1.00 10.450          C  
ATOM  15259  CG1 VAL A 942      39.220  -6.392 -22.352  1.00 10.450          C  
ATOM  15260  CG2 VAL A 942      37.823  -8.433 -22.906  1.00 10.450          C  
ATOM  15261  H   VAL A 942      37.921  -5.689 -19.894  1.00  8.000          H  
ATOM  15262  HA  VAL A 942      37.273  -8.387 -20.278  1.00  9.340          H  
ATOM  15263  HB  VAL A 942      37.121  -6.586 -21.987  1.00 12.540          H  
ATOM  15264 1HG1 VAL A 942      39.072  -6.023 -23.364  1.00 12.540          H  
ATOM  15265 2HG1 VAL A 942      39.327  -5.542 -21.674  1.00 12.540          H  
ATOM  15266 3HG1 VAL A 942      40.111  -6.976 -22.326  1.00 12.540          H  
ATOM  15267 1HG2 VAL A 942      37.698  -8.065 -23.922  1.00 12.540          H  
ATOM  15268 2HG2 VAL A 942      38.692  -9.081 -22.873  1.00 12.540          H  
ATOM  15269 3HG2 VAL A 942      36.940  -9.009 -22.620  1.00 12.540          H  
ATOM  15270  N   ASN A 943      40.514  -8.047 -19.974  1.00  7.900          N  
ATOM  15271  CA  ASN A 943      41.751  -8.779 -19.831  1.00  8.560          C  
ATOM  15272  C   ASN A 943      42.131  -9.123 -18.389  1.00  8.260          C  
ATOM  15273  O   ASN A 943      43.296  -9.420 -18.124  1.00  8.810          O  
ATOM  15274  CB  ASN A 943      42.852  -7.991 -20.503  1.00 11.720          C  
ATOM  15275  CG  ASN A 943      43.046  -6.677 -19.855  1.00 11.720          C  
ATOM  15276  OD1 ASN A 943      42.175  -6.243 -19.082  1.00 11.720          O  
ATOM  15277  ND2 ASN A 943      44.138  -6.018 -20.149  1.00 11.720          N  
ATOM  15278  H   ASN A 943      40.539  -7.046 -19.798  1.00  9.480          H  
ATOM  15279  HA  ASN A 943      41.637  -9.727 -20.355  1.00 10.270          H  
ATOM  15280 1HB  ASN A 943      43.784  -8.555 -20.465  1.00 14.060          H  
ATOM  15281 2HB  ASN A 943      42.611  -7.837 -21.542  1.00 14.060          H  
ATOM  15282 1HD2 ASN A 943      44.308  -5.121 -19.740  1.00 14.060          H  
ATOM  15283 2HD2 ASN A 943      44.804  -6.416 -20.780  1.00 14.060          H  
ATOM  15284  N   GLY A 944      41.174  -9.088 -17.451  1.00  7.630          N  
ATOM  15285  CA  GLY A 944      41.488  -9.445 -16.066  1.00  7.620          C  
ATOM  15286  C   GLY A 944      42.106  -8.319 -15.249  1.00  7.270          C  
ATOM  15287  O   GLY A 944      42.794  -8.556 -14.258  1.00  7.410          O  
ATOM  15288  H   GLY A 944      40.209  -8.821 -17.683  1.00  9.160          H  
ATOM  15289 1HA  GLY A 944      40.573  -9.778 -15.577  1.00  9.140          H  
ATOM  15290 2HA  GLY A 944      42.171 -10.292 -16.062  1.00  9.140          H  
ATOM  15291  N   ASN A 945      41.929  -7.083 -15.680  1.00  7.160          N  
ATOM  15292  CA  ASN A 945      42.476  -5.963 -14.948  1.00  7.090          C  
ATOM  15293  C   ASN A 945      41.509  -5.621 -13.812  1.00  6.510          C  
ATOM  15294  O   ASN A 945      40.331  -5.346 -14.043  1.00  6.230          O  
ATOM  15295  CB  ASN A 945      42.768  -4.782 -15.859  1.00  9.950          C  
ATOM  15296  CG  ASN A 945      43.480  -3.626 -15.124  1.00  9.950          C  
ATOM  15297  OD1 ASN A 945      43.169  -3.337 -13.944  1.00  9.950          O  
ATOM  15298  ND2 ASN A 945      44.435  -2.988 -15.785  1.00  9.950          N  
ATOM  15299  H   ASN A 945      41.382  -6.907 -16.509  1.00  8.590          H  
ATOM  15300  HA  ASN A 945      43.419  -6.270 -14.492  1.00  8.510          H  
ATOM  15301 1HB  ASN A 945      43.381  -5.114 -16.701  1.00 11.940          H  
ATOM  15302 2HB  ASN A 945      41.834  -4.406 -16.267  1.00 11.940          H  
ATOM  15303 1HD2 ASN A 945      44.952  -2.213 -15.331  1.00 11.940          H  
ATOM  15304 2HD2 ASN A 945      44.670  -3.251 -16.723  1.00 11.940          H  
ATOM  15305  N   LEU A 946      41.977  -5.784 -12.575  1.00  6.650          N  
ATOM  15306  CA  LEU A 946      41.168  -5.596 -11.366  1.00  6.520          C  
ATOM  15307  C   LEU A 946      41.326  -4.219 -10.729  1.00  6.910          C  
ATOM  15308  O   LEU A 946      40.724  -3.949  -9.688  1.00  7.500          O  
ATOM  15309  CB  LEU A 946      41.590  -6.624 -10.289  1.00  9.180          C  
ATOM  15310  CG  LEU A 946      40.962  -8.042 -10.319  1.00  9.180          C  
ATOM  15311  CD1 LEU A 946      41.287  -8.750 -11.630  1.00  9.180          C  
ATOM  15312  CD2 LEU A 946      41.498  -8.849  -9.147  1.00  9.180          C  
ATOM  15313  H   LEU A 946      42.947  -6.055 -12.471  1.00  7.980          H  
ATOM  15314  HA  LEU A 946      40.118  -5.735 -11.627  1.00  7.820          H  
ATOM  15315 1HB  LEU A 946      42.668  -6.748 -10.355  1.00 11.020          H  
ATOM  15316 2HB  LEU A 946      41.367  -6.197  -9.311  1.00 11.020          H  
ATOM  15317  HG  LEU A 946      39.896  -7.960 -10.225  1.00 11.020          H  
ATOM  15318 1HD1 LEU A 946      40.837  -9.734 -11.631  1.00 11.020          H  
ATOM  15319 2HD1 LEU A 946      40.894  -8.194 -12.464  1.00 11.020          H  
ATOM  15320 3HD1 LEU A 946      42.365  -8.850 -11.742  1.00 11.020          H  
ATOM  15321 1HD2 LEU A 946      41.049  -9.843  -9.152  1.00 11.020          H  
ATOM  15322 2HD2 LEU A 946      42.581  -8.941  -9.232  1.00 11.020          H  
ATOM  15323 3HD2 LEU A 946      41.248  -8.345  -8.212  1.00 11.020          H  
ATOM  15324  N   LEU A 947      42.198  -3.382 -11.289  1.00  6.980          N  
ATOM  15325  CA  LEU A 947      42.501  -2.103 -10.647  1.00  7.640          C  
ATOM  15326  C   LEU A 947      42.244  -0.827 -11.451  1.00  7.750          C  
ATOM  15327  O   LEU A 947      41.750   0.160 -10.905  1.00  7.830          O  
ATOM  15328  CB  LEU A 947      43.986  -2.108 -10.270  1.00 10.430          C  
ATOM  15329  CG  LEU A 947      44.462  -3.217  -9.288  1.00 10.430          C  
ATOM  15330  CD1 LEU A 947      45.963  -3.109  -9.140  1.00 10.430          C  
ATOM  15331  CD2 LEU A 947      43.777  -3.075  -7.926  1.00 10.430          C  
ATOM  15332  H   LEU A 947      42.618  -3.629 -12.181  1.00  8.380          H  
ATOM  15333  HA  LEU A 947      41.895  -2.027  -9.750  1.00  9.170          H  
ATOM  15334 1HB  LEU A 947      44.568  -2.204 -11.190  1.00 12.520          H  
ATOM  15335 2HB  LEU A 947      44.224  -1.142  -9.827  1.00 12.520          H  
ATOM  15336  HG  LEU A 947      44.231  -4.195  -9.704  1.00 12.520          H  
ATOM  15337 1HD1 LEU A 947      46.319  -3.892  -8.471  1.00 12.520          H  
ATOM  15338 2HD1 LEU A 947      46.436  -3.226 -10.118  1.00 12.520          H  
ATOM  15339 3HD1 LEU A 947      46.221  -2.135  -8.728  1.00 12.520          H  
ATOM  15340 1HD2 LEU A 947      44.138  -3.859  -7.262  1.00 12.520          H  
ATOM  15341 2HD2 LEU A 947      44.012  -2.101  -7.498  1.00 12.520          H  
ATOM  15342 3HD2 LEU A 947      42.700  -3.174  -8.028  1.00 12.520          H  
ATOM  15343  N   ASP A 948      42.601  -0.826 -12.735  1.00  7.980          N  
ATOM  15344  CA  ASP A 948      42.565   0.405 -13.531  1.00  8.340          C  
ATOM  15345  C   ASP A 948      41.255   0.664 -14.258  1.00  7.670          C  
ATOM  15346  O   ASP A 948      40.922   1.811 -14.560  1.00  7.810          O  
ATOM  15347  CB  ASP A 948      43.663   0.380 -14.590  1.00 11.530          C  
ATOM  15348  CG  ASP A 948      45.072   0.317 -14.018  1.00 11.530          C  
ATOM  15349  OD1 ASP A 948      45.474   1.210 -13.302  1.00 11.530          O  
ATOM  15350  OD2 ASP A 948      45.737  -0.664 -14.304  1.00 11.530          O  
ATOM  15351  H   ASP A 948      42.971  -1.677 -13.151  1.00  9.580          H  
ATOM  15352  HA  ASP A 948      42.746   1.245 -12.858  1.00 10.010          H  
ATOM  15353 1HB  ASP A 948      43.505  -0.469 -15.238  1.00 13.840          H  
ATOM  15354 2HB  ASP A 948      43.578   1.272 -15.211  1.00 13.840          H  
ATOM  15355  N   ASN A 949      40.546  -0.394 -14.612  1.00  7.230          N  
ATOM  15356  CA  ASN A 949      39.352  -0.245 -15.423  1.00  6.780          C  
ATOM  15357  C   ASN A 949      38.346  -1.353 -15.150  1.00  6.230          C  
ATOM  15358  O   ASN A 949      38.613  -2.519 -15.400  1.00  6.180          O  
ATOM  15359  CB  ASN A 949      39.709  -0.201 -16.894  1.00  9.670          C  
ATOM  15360  CG  ASN A 949      38.534   0.157 -17.728  1.00  9.670          C  
ATOM  15361  OD1 ASN A 949      37.509   0.567 -17.160  1.00  9.670          O  
ATOM  15362  ND2 ASN A 949      38.654   0.039 -19.025  1.00  9.670          N  
ATOM  15363  H   ASN A 949      40.840  -1.311 -14.314  1.00  8.680          H  
ATOM  15364  HA  ASN A 949      38.870   0.696 -15.153  1.00  8.140          H  
ATOM  15365 1HB  ASN A 949      40.499   0.533 -17.060  1.00 11.610          H  
ATOM  15366 2HB  ASN A 949      40.088  -1.176 -17.213  1.00 11.610          H  
ATOM  15367 1HD2 ASN A 949      37.906   0.280 -19.642  1.00 11.610          H  
ATOM  15368 2HD2 ASN A 949      39.518  -0.303 -19.414  1.00 11.610          H  
ATOM  15369  N   ILE A 950      37.232  -0.997 -14.553  1.00  6.100          N  
ATOM  15370  CA  ILE A 950      36.204  -1.954 -14.183  1.00  5.800          C  
ATOM  15371  C   ILE A 950      35.027  -1.821 -15.145  1.00  5.610          C  
ATOM  15372  O   ILE A 950      34.417  -0.756 -15.177  1.00  6.280          O  
ATOM  15373  CB  ILE A 950      35.786  -1.616 -12.733  1.00  8.240          C  
ATOM  15374  CG1 ILE A 950      37.084  -1.615 -11.802  1.00  8.240          C  
ATOM  15375  CG2 ILE A 950      34.683  -2.487 -12.214  1.00  8.240          C  
ATOM  15376  CD1 ILE A 950      37.910  -2.931 -11.755  1.00  8.240          C  
ATOM  15377  H   ILE A 950      37.077  -0.013 -14.378  1.00  7.320          H  
ATOM  15378  HA  ILE A 950      36.596  -2.967 -14.252  1.00  6.960          H  
ATOM  15379  HB  ILE A 950      35.410  -0.591 -12.726  1.00  9.890          H  
ATOM  15380 1HG1 ILE A 950      37.751  -0.822 -12.135  1.00  9.890          H  
ATOM  15381 2HG1 ILE A 950      36.769  -1.392 -10.784  1.00  9.890          H  
ATOM  15382 1HG2 ILE A 950      34.415  -2.174 -11.206  1.00  9.890          H  
ATOM  15383 2HG2 ILE A 950      33.809  -2.406 -12.860  1.00  9.890          H  
ATOM  15384 3HG2 ILE A 950      35.014  -3.481 -12.192  1.00  9.890          H  
ATOM  15385 1HD1 ILE A 950      38.754  -2.788 -11.083  1.00  9.890          H  
ATOM  15386 2HD1 ILE A 950      37.300  -3.743 -11.383  1.00  9.890          H  
ATOM  15387 3HD1 ILE A 950      38.290  -3.191 -12.741  1.00  9.890          H  
ATOM  15388  N   GLN A 951      34.725  -2.848 -15.970  1.00  5.040          N  
ATOM  15389  CA  GLN A 951      33.633  -2.651 -16.931  1.00  5.020          C  
ATOM  15390  C   GLN A 951      32.539  -3.708 -16.979  1.00  4.610          C  
ATOM  15391  O   GLN A 951      31.438  -3.472 -16.488  1.00  4.540          O  
ATOM  15392  CB  GLN A 951      34.200  -2.551 -18.353  1.00  7.040          C  
ATOM  15393  CG  GLN A 951      35.039  -1.346 -18.643  1.00  7.040          C  
ATOM  15394  CD  GLN A 951      34.249  -0.057 -18.566  1.00  7.040          C  
ATOM  15395  OE1 GLN A 951      33.086   0.002 -18.985  1.00  7.040          O  
ATOM  15396  NE2 GLN A 951      34.874   0.984 -18.061  1.00  7.040          N  
ATOM  15397  H   GLN A 951      35.229  -3.738 -15.934  1.00  6.050          H  
ATOM  15398  HA  GLN A 951      33.142  -1.710 -16.689  1.00  6.020          H  
ATOM  15399 1HB  GLN A 951      34.836  -3.414 -18.551  1.00  8.440          H  
ATOM  15400 2HB  GLN A 951      33.383  -2.574 -19.073  1.00  8.440          H  
ATOM  15401 1HG  GLN A 951      35.841  -1.304 -17.912  1.00  8.440          H  
ATOM  15402 2HG  GLN A 951      35.460  -1.437 -19.644  1.00  8.440          H  
ATOM  15403 1HE2 GLN A 951      34.413   1.865 -17.987  1.00  8.440          H  
ATOM  15404 2HE2 GLN A 951      35.828   0.892 -17.747  1.00  8.440          H  
ATOM  15405  N   LEU A 952      32.826  -4.882 -17.559  1.00  4.720          N  
ATOM  15406  CA  LEU A 952      31.775  -5.894 -17.667  1.00  4.520          C  
ATOM  15407  C   LEU A 952      32.133  -7.337 -17.334  1.00  3.770          C  
ATOM  15408  O   LEU A 952      31.276  -8.217 -17.480  1.00  3.990          O  
ATOM  15409  CB  LEU A 952      31.177  -5.867 -19.086  1.00  6.410          C  
ATOM  15410  CG  LEU A 952      30.440  -4.553 -19.541  1.00  6.410          C  
ATOM  15411  CD1 LEU A 952      30.107  -4.665 -21.018  1.00  6.410          C  
ATOM  15412  CD2 LEU A 952      29.141  -4.350 -18.723  1.00  6.410          C  
ATOM  15413  H   LEU A 952      33.740  -5.051 -17.952  1.00  5.660          H  
ATOM  15414  HA  LEU A 952      30.997  -5.619 -16.962  1.00  5.420          H  
ATOM  15415 1HB  LEU A 952      31.982  -6.054 -19.795  1.00  7.690          H  
ATOM  15416 2HB  LEU A 952      30.462  -6.685 -19.169  1.00  7.690          H  
ATOM  15417  HG  LEU A 952      31.091  -3.698 -19.405  1.00  7.690          H  
ATOM  15418 1HD1 LEU A 952      29.604  -3.755 -21.346  1.00  7.690          H  
ATOM  15419 2HD1 LEU A 952      31.023  -4.797 -21.593  1.00  7.690          H  
ATOM  15420 3HD1 LEU A 952      29.451  -5.520 -21.180  1.00  7.690          H  
ATOM  15421 1HD2 LEU A 952      28.643  -3.442 -19.061  1.00  7.690          H  
ATOM  15422 2HD2 LEU A 952      28.483  -5.205 -18.875  1.00  7.690          H  
ATOM  15423 3HD2 LEU A 952      29.365  -4.254 -17.668  1.00  7.690          H  
ATOM  15424  N   ASP A 953      33.356  -7.648 -16.892  1.00  3.260          N  
ATOM  15425  CA  ASP A 953      33.643  -9.061 -16.641  1.00  2.840          C  
ATOM  15426  C   ASP A 953      33.065  -9.466 -15.286  1.00  2.340          C  
ATOM  15427  O   ASP A 953      33.777  -9.491 -14.280  1.00  2.890          O  
ATOM  15428  CB  ASP A 953      35.146  -9.347 -16.680  1.00  4.140          C  
ATOM  15429  CG  ASP A 953      35.440 -10.846 -16.654  1.00  4.140          C  
ATOM  15430  OD1 ASP A 953      34.550 -11.568 -16.982  1.00  4.140          O  
ATOM  15431  OD2 ASP A 953      36.532 -11.267 -16.297  1.00  4.140          O  
ATOM  15432  H   ASP A 953      34.102  -6.965 -16.741  1.00  3.910          H  
ATOM  15433  HA  ASP A 953      33.161  -9.661 -17.414  1.00  3.410          H  
ATOM  15434 1HB  ASP A 953      35.583  -8.912 -17.580  1.00  4.970          H  
ATOM  15435 2HB  ASP A 953      35.622  -8.876 -15.841  1.00  4.970          H  
ATOM  15436  N   HIS A 954      31.739  -9.646 -15.286  1.00  1.740          N  
ATOM  15437  CA  HIS A 954      30.867  -9.923 -14.143  1.00  1.480          C  
ATOM  15438  C   HIS A 954      30.812 -11.355 -13.575  1.00  1.150          C  
ATOM  15439  O   HIS A 954      30.640 -12.334 -14.316  1.00  1.630          O  
ATOM  15440  CB  HIS A 954      29.443  -9.496 -14.555  1.00  2.180          C  
ATOM  15441  CG  HIS A 954      28.338  -9.630 -13.514  1.00  2.180          C  
ATOM  15442  ND1 HIS A 954      27.768 -10.849 -13.190  1.00  2.180          N  
ATOM  15443  CD2 HIS A 954      27.676  -8.703 -12.776  1.00  2.180          C  
ATOM  15444  CE1 HIS A 954      26.813 -10.663 -12.294  1.00  2.180          C  
ATOM  15445  NE2 HIS A 954      26.734  -9.378 -12.029  1.00  2.180          N  
ATOM  15446  H   HIS A 954      31.306  -9.538 -16.201  1.00  2.090          H  
ATOM  15447  HA  HIS A 954      31.161  -9.275 -13.343  1.00  1.780          H  
ATOM  15448 1HB  HIS A 954      29.471  -8.450 -14.870  1.00  2.610          H  
ATOM  15449 2HB  HIS A 954      29.146 -10.076 -15.424  1.00  2.610          H  
ATOM  15450  HD2 HIS A 954      27.843  -7.627 -12.781  1.00  2.610          H  
ATOM  15451  HE1 HIS A 954      26.187 -11.439 -11.857  1.00  2.610          H  
ATOM  15452  HE2 HIS A 954      26.053  -8.964 -11.370  1.00  2.610          H  
ATOM  15453  N   THR A 955      30.866 -11.429 -12.235  1.00  1.140          N  
ATOM  15454  CA  THR A 955      30.604 -12.615 -11.396  1.00  1.290          C  
ATOM  15455  C   THR A 955      29.724 -12.149 -10.239  1.00  1.120          C  
ATOM  15456  O   THR A 955      29.596 -10.953 -10.012  1.00  1.560          O  
ATOM  15457  CB  THR A 955      31.869 -13.293 -10.783  1.00  1.750          C  
ATOM  15458  OG1 THR A 955      32.511 -12.393  -9.877  1.00  1.750          O  
ATOM  15459  CG2 THR A 955      32.844 -13.736 -11.836  1.00  1.750          C  
ATOM  15460  H   THR A 955      31.130 -10.562 -11.758  1.00  1.370          H  
ATOM  15461  HA  THR A 955      30.047 -13.353 -11.975  1.00  1.550          H  
ATOM  15462  HB  THR A 955      31.557 -14.175 -10.222  1.00  2.100          H  
ATOM  15463  HG1 THR A 955      31.964 -12.258  -9.099  1.00  2.100          H  
ATOM  15464 1HG2 THR A 955      33.699 -14.219 -11.373  1.00  2.100          H  
ATOM  15465 2HG2 THR A 955      32.346 -14.434 -12.466  1.00  2.100          H  
ATOM  15466 3HG2 THR A 955      33.182 -12.876 -12.415  1.00  2.100          H  
ATOM  15467  N   SER A 956      29.178 -13.070  -9.451  1.00  0.960          N  
ATOM  15468  CA  SER A 956      28.449 -12.679  -8.241  1.00  0.850          C  
ATOM  15469  C   SER A 956      28.581 -13.791  -7.215  1.00  0.930          C  
ATOM  15470  O   SER A 956      28.705 -14.958  -7.589  1.00  1.510          O  
ATOM  15471  CB  SER A 956      26.981 -12.420  -8.560  1.00  1.230          C  
ATOM  15472  OG  SER A 956      26.306 -13.598  -8.943  1.00  1.230          O  
ATOM  15473  H   SER A 956      29.255 -14.051  -9.675  1.00  1.150          H  
ATOM  15474  HA  SER A 956      28.892 -11.776  -7.828  1.00  1.020          H  
ATOM  15475 1HB  SER A 956      26.489 -11.995  -7.701  1.00  1.480          H  
ATOM  15476 2HB  SER A 956      26.915 -11.684  -9.361  1.00  1.480          H  
ATOM  15477  HG  SER A 956      25.437 -13.309  -9.236  1.00  1.480          H  
ATOM  15478  N   GLN A 957      28.553 -13.446  -5.918  1.00  0.840          N  
ATOM  15479  CA  GLN A 957      28.628 -14.476  -4.875  1.00  0.880          C  
ATOM  15480  C   GLN A 957      27.684 -14.266  -3.688  1.00  0.880          C  
ATOM  15481  O   GLN A 957      27.533 -13.147  -3.172  1.00  1.260          O  
ATOM  15482  CB  GLN A 957      30.054 -14.558  -4.294  1.00  1.220          C  
ATOM  15483  CG  GLN A 957      31.176 -14.957  -5.265  1.00  1.220          C  
ATOM  15484  CD  GLN A 957      31.129 -16.427  -5.670  1.00  1.220          C  
ATOM  15485  OE1 GLN A 957      30.632 -17.279  -4.919  1.00  1.220          O  
ATOM  15486  NE2 GLN A 957      31.657 -16.726  -6.853  1.00  1.220          N  
ATOM  15487  H   GLN A 957      28.472 -12.465  -5.662  1.00  1.010          H  
ATOM  15488  HA  GLN A 957      28.375 -15.436  -5.330  1.00  1.060          H  
ATOM  15489 1HB  GLN A 957      30.319 -13.591  -3.869  1.00  1.460          H  
ATOM  15490 2HB  GLN A 957      30.063 -15.274  -3.477  1.00  1.460          H  
ATOM  15491 1HG  GLN A 957      31.116 -14.353  -6.162  1.00  1.460          H  
ATOM  15492 2HG  GLN A 957      32.129 -14.780  -4.771  1.00  1.460          H  
ATOM  15493 1HE2 GLN A 957      31.660 -17.670  -7.185  1.00  1.460          H  
ATOM  15494 2HE2 GLN A 957      32.046 -16.003  -7.422  1.00  1.460          H  
ATOM  15495  N   VAL A 958      27.181 -15.394  -3.179  1.00  0.830          N  
ATOM  15496  CA  VAL A 958      26.373 -15.565  -1.956  1.00  0.820          C  
ATOM  15497  C   VAL A 958      25.203 -14.597  -1.725  1.00  0.790          C  
ATOM  15498  O   VAL A 958      24.044 -15.016  -1.702  1.00  1.310          O  
ATOM  15499  CB  VAL A 958      27.313 -15.499  -0.727  1.00  1.150          C  
ATOM  15500  CG1 VAL A 958      26.512 -15.576   0.602  1.00  1.150          C  
ATOM  15501  CG2 VAL A 958      28.320 -16.636  -0.818  1.00  1.150          C  
ATOM  15502  H   VAL A 958      27.382 -16.236  -3.709  1.00  1.000          H  
ATOM  15503  HA  VAL A 958      25.954 -16.572  -1.997  1.00  0.980          H  
ATOM  15504  HB  VAL A 958      27.842 -14.544  -0.730  1.00  1.380          H  
ATOM  15505 1HG1 VAL A 958      27.207 -15.524   1.438  1.00  1.380          H  
ATOM  15506 2HG1 VAL A 958      25.807 -14.767   0.698  1.00  1.380          H  
ATOM  15507 3HG1 VAL A 958      25.971 -16.521   0.641  1.00  1.380          H  
ATOM  15508 1HG2 VAL A 958      29.000 -16.587   0.031  1.00  1.380          H  
ATOM  15509 2HG2 VAL A 958      27.795 -17.589  -0.808  1.00  1.380          H  
ATOM  15510 3HG2 VAL A 958      28.893 -16.550  -1.737  1.00  1.380          H  
ATOM  15511  N   ASN A 959      25.498 -13.315  -1.502  1.00  0.840          N  
ATOM  15512  CA  ASN A 959      24.447 -12.347  -1.211  1.00  0.760          C  
ATOM  15513  C   ASN A 959      24.522 -11.110  -2.079  1.00  0.820          C  
ATOM  15514  O   ASN A 959      23.669 -10.217  -1.985  1.00  1.440          O  
ATOM  15515  CB  ASN A 959      24.467 -11.989   0.258  1.00  1.100          C  
ATOM  15516  CG  ASN A 959      25.778 -11.402   0.675  1.00  1.100          C  
ATOM  15517  OD1 ASN A 959      26.734 -11.354  -0.114  1.00  1.100          O  
ATOM  15518  ND2 ASN A 959      25.852 -10.960   1.903  1.00  1.100          N  
ATOM  15519  H   ASN A 959      26.472 -13.028  -1.574  1.00  1.010          H  
ATOM  15520  HA  ASN A 959      23.495 -12.813  -1.433  1.00  0.910          H  
ATOM  15521 1HB  ASN A 959      23.677 -11.264   0.461  1.00  1.320          H  
ATOM  15522 2HB  ASN A 959      24.258 -12.873   0.857  1.00  1.320          H  
ATOM  15523 1HD2 ASN A 959      26.705 -10.560   2.242  1.00  1.320          H  
ATOM  15524 2HD2 ASN A 959      25.057 -11.022   2.507  1.00  1.320          H  
ATOM  15525  N   THR A 960      25.446 -11.143  -3.030  1.00  0.890          N  
ATOM  15526  CA  THR A 960      25.663 -10.090  -4.002  1.00  0.880          C  
ATOM  15527  C   THR A 960      24.365  -9.887  -4.731  1.00  0.850          C  
ATOM  15528  O   THR A 960      23.907  -8.773  -4.970  1.00  0.890          O  
ATOM  15529  CB  THR A 960      26.725 -10.516  -5.031  1.00  1.240          C  
ATOM  15530  OG1 THR A 960      27.990 -10.768  -4.389  1.00  1.240          O  
ATOM  15531  CG2 THR A 960      26.904  -9.463  -6.096  1.00  1.240          C  
ATOM  15532  H   THR A 960      26.082 -11.937  -3.035  1.00  1.070          H  
ATOM  15533  HA  THR A 960      25.960  -9.170  -3.505  1.00  1.060          H  
ATOM  15534  HB  THR A 960      26.390 -11.437  -5.492  1.00  1.480          H  
ATOM  15535  HG1 THR A 960      27.894 -11.473  -3.714  1.00  1.480          H  
ATOM  15536 1HG2 THR A 960      27.632  -9.819  -6.800  1.00  1.480          H  
ATOM  15537 2HG2 THR A 960      25.970  -9.267  -6.618  1.00  1.480          H  
ATOM  15538 3HG2 THR A 960      27.262  -8.549  -5.635  1.00  1.480          H  
ATOM  15539  N   LEU A 961      23.802 -11.036  -5.063  1.00  0.850          N  
ATOM  15540  CA  LEU A 961      22.589 -11.280  -5.793  1.00  0.870          C  
ATOM  15541  C   LEU A 961      21.336 -10.661  -5.131  1.00  0.740          C  
ATOM  15542  O   LEU A 961      20.387 -10.311  -5.824  1.00  0.750          O  
ATOM  15543  CB  LEU A 961      22.441 -12.785  -5.896  1.00  1.210          C  
ATOM  15544  CG  LEU A 961      21.526 -13.369  -6.930  1.00  1.210          C  
ATOM  15545  CD1 LEU A 961      22.032 -13.090  -8.332  1.00  1.210          C  
ATOM  15546  CD2 LEU A 961      21.452 -14.816  -6.681  1.00  1.210          C  
ATOM  15547  H   LEU A 961      24.303 -11.873  -4.792  1.00  1.020          H  
ATOM  15548  HA  LEU A 961      22.720 -10.837  -6.781  1.00  1.040          H  
ATOM  15549 1HB  LEU A 961      23.432 -13.217  -6.062  1.00  1.450          H  
ATOM  15550 2HB  LEU A 961      22.091 -13.147  -4.920  1.00  1.450          H  
ATOM  15551  HG  LEU A 961      20.538 -12.919  -6.831  1.00  1.450          H  
ATOM  15552 1HD1 LEU A 961      21.353 -13.524  -9.048  1.00  1.450          H  
ATOM  15553 2HD1 LEU A 961      22.095 -12.037  -8.509  1.00  1.450          H  
ATOM  15554 3HD1 LEU A 961      23.017 -13.531  -8.453  1.00  1.450          H  
ATOM  15555 1HD2 LEU A 961      20.782 -15.269  -7.371  1.00  1.450          H  
ATOM  15556 2HD2 LEU A 961      22.426 -15.263  -6.777  1.00  1.450          H  
ATOM  15557 3HD2 LEU A 961      21.096 -14.956  -5.693  1.00  1.450          H  
ATOM  15558  N   ASN A 962      21.320 -10.562  -3.785  1.00  0.700          N  
ATOM  15559  CA  ASN A 962      20.174 -10.021  -3.065  1.00  0.650          C  
ATOM  15560  C   ASN A 962      20.202  -8.510  -3.191  1.00  0.650          C  
ATOM  15561  O   ASN A 962      19.174  -7.866  -3.458  1.00  0.650          O  
ATOM  15562  CB  ASN A 962      20.200 -10.471  -1.606  1.00  0.930          C  
ATOM  15563  CG  ASN A 962      19.023  -9.986  -0.771  1.00  0.930          C  
ATOM  15564  OD1 ASN A 962      17.853 -10.156  -1.107  1.00  0.930          O  
ATOM  15565  ND2 ASN A 962      19.338  -9.369   0.341  1.00  0.930          N  
ATOM  15566  H   ASN A 962      22.130 -10.822  -3.232  1.00  0.840          H  
ATOM  15567  HA  ASN A 962      19.256 -10.378  -3.530  1.00  0.780          H  
ATOM  15568 1HB  ASN A 962      20.207 -11.560  -1.587  1.00  1.120          H  
ATOM  15569 2HB  ASN A 962      21.124 -10.136  -1.137  1.00  1.120          H  
ATOM  15570 1HD2 ASN A 962      18.616  -9.022   0.942  1.00  1.120          H  
ATOM  15571 2HD2 ASN A 962      20.296  -9.239   0.589  1.00  1.120          H  
ATOM  15572  N   ALA A 963      21.397  -7.935  -3.003  1.00  0.690          N  
ATOM  15573  CA  ALA A 963      21.510  -6.495  -3.171  1.00  0.710          C  
ATOM  15574  C   ALA A 963      21.156  -6.186  -4.624  1.00  0.720          C  
ATOM  15575  O   ALA A 963      20.335  -5.304  -4.914  1.00  0.720          O  
ATOM  15576  CB  ALA A 963      22.906  -6.021  -2.810  1.00  0.990          C  
ATOM  15577  H   ALA A 963      22.200  -8.516  -2.742  1.00  0.830          H  
ATOM  15578  HA  ALA A 963      20.781  -6.003  -2.530  1.00  0.850          H  
ATOM  15579 1HB  ALA A 963      22.969  -4.945  -2.948  1.00  1.180          H  
ATOM  15580 2HB  ALA A 963      23.103  -6.259  -1.768  1.00  1.180          H  
ATOM  15581 3HB  ALA A 963      23.639  -6.519  -3.444  1.00  1.180          H  
ATOM  15582  N   ALA A 964      21.692  -7.016  -5.536  1.00  0.740          N  
ATOM  15583  CA  ALA A 964      21.437  -6.895  -6.956  1.00  0.770          C  
ATOM  15584  C   ALA A 964      19.953  -7.039  -7.268  1.00  0.740          C  
ATOM  15585  O   ALA A 964      19.444  -6.326  -8.114  1.00  0.750          O  
ATOM  15586  CB  ALA A 964      22.244  -7.921  -7.704  1.00  1.070          C  
ATOM  15587  H   ALA A 964      22.373  -7.717  -5.232  1.00  0.890          H  
ATOM  15588  HA  ALA A 964      21.749  -5.906  -7.275  1.00  0.920          H  
ATOM  15589 1HB  ALA A 964      22.075  -7.827  -8.753  1.00  1.280          H  
ATOM  15590 2HB  ALA A 964      23.304  -7.786  -7.491  1.00  1.280          H  
ATOM  15591 3HB  ALA A 964      21.937  -8.876  -7.384  1.00  1.280          H  
ATOM  15592  N   PHE A 965      19.206  -7.915  -6.595  1.00  0.720          N  
ATOM  15593  CA  PHE A 965      17.786  -8.003  -6.925  1.00  0.690          C  
ATOM  15594  C   PHE A 965      17.038  -6.696  -6.798  1.00  0.680          C  
ATOM  15595  O   PHE A 965      16.377  -6.248  -7.749  1.00  0.670          O  
ATOM  15596  CB  PHE A 965      17.060  -9.049  -6.086  1.00  0.980          C  
ATOM  15597  CG  PHE A 965      15.550  -8.971  -6.270  1.00  0.980          C  
ATOM  15598  CD1 PHE A 965      14.937  -9.412  -7.424  1.00  0.980          C  
ATOM  15599  CD2 PHE A 965      14.745  -8.439  -5.260  1.00  0.980          C  
ATOM  15600  CE1 PHE A 965      13.563  -9.300  -7.566  1.00  0.980          C  
ATOM  15601  CE2 PHE A 965      13.387  -8.341  -5.403  1.00  0.980          C  
ATOM  15602  CZ  PHE A 965      12.798  -8.768  -6.562  1.00  0.980          C  
ATOM  15603  H   PHE A 965      19.630  -8.572  -5.941  1.00  0.860          H  
ATOM  15604  HA  PHE A 965      17.713  -8.301  -7.956  1.00  0.830          H  
ATOM  15605 1HB  PHE A 965      17.398 -10.049  -6.361  1.00  1.170          H  
ATOM  15606 2HB  PHE A 965      17.293  -8.905  -5.030  1.00  1.170          H  
ATOM  15607  HD1 PHE A 965      15.537  -9.833  -8.227  1.00  1.170          H  
ATOM  15608  HD2 PHE A 965      15.215  -8.097  -4.347  1.00  1.170          H  
ATOM  15609  HE1 PHE A 965      13.071  -9.627  -8.486  1.00  1.170          H  
ATOM  15610  HE2 PHE A 965      12.776  -7.916  -4.605  1.00  1.170          H  
ATOM  15611  HZ  PHE A 965      11.714  -8.683  -6.702  1.00  1.170          H  
ATOM  15612  N   PHE A 966      17.126  -6.048  -5.643  1.00  0.680          N  
ATOM  15613  CA  PHE A 966      16.359  -4.810  -5.543  1.00  0.660          C  
ATOM  15614  C   PHE A 966      16.915  -3.727  -6.447  1.00  0.730          C  
ATOM  15615  O   PHE A 966      16.154  -2.972  -7.068  1.00  0.780          O  
ATOM  15616  CB  PHE A 966      16.237  -4.326  -4.108  1.00  0.930          C  
ATOM  15617  CG  PHE A 966      15.168  -5.070  -3.376  1.00  0.930          C  
ATOM  15618  CD1 PHE A 966      15.465  -6.099  -2.503  1.00  0.930          C  
ATOM  15619  CD2 PHE A 966      13.834  -4.733  -3.584  1.00  0.930          C  
ATOM  15620  CE1 PHE A 966      14.446  -6.769  -1.862  1.00  0.930          C  
ATOM  15621  CE2 PHE A 966      12.830  -5.391  -2.944  1.00  0.930          C  
ATOM  15622  CZ  PHE A 966      13.126  -6.405  -2.088  1.00  0.930          C  
ATOM  15623  H   PHE A 966      17.689  -6.441  -4.875  1.00  0.820          H  
ATOM  15624  HA  PHE A 966      15.347  -5.027  -5.884  1.00  0.790          H  
ATOM  15625 1HB  PHE A 966      17.186  -4.473  -3.588  1.00  1.120          H  
ATOM  15626 2HB  PHE A 966      16.005  -3.262  -4.089  1.00  1.120          H  
ATOM  15627  HD1 PHE A 966      16.512  -6.379  -2.325  1.00  1.120          H  
ATOM  15628  HD2 PHE A 966      13.594  -3.924  -4.275  1.00  1.120          H  
ATOM  15629  HE1 PHE A 966      14.686  -7.578  -1.170  1.00  1.120          H  
ATOM  15630  HE2 PHE A 966      11.795  -5.111  -3.112  1.00  1.120          H  
ATOM  15631  HZ  PHE A 966      12.318  -6.915  -1.568  1.00  1.120          H  
ATOM  15632  N   ILE A 967      18.232  -3.650  -6.544  1.00  0.720          N  
ATOM  15633  CA  ILE A 967      18.834  -2.637  -7.371  1.00  0.780          C  
ATOM  15634  C   ILE A 967      18.498  -2.853  -8.858  1.00  0.810          C  
ATOM  15635  O   ILE A 967      18.233  -1.872  -9.552  1.00  0.850          O  
ATOM  15636  CB  ILE A 967      20.340  -2.545  -7.088  1.00  1.070          C  
ATOM  15637  CG1 ILE A 967      20.620  -2.071  -5.557  1.00  1.070          C  
ATOM  15638  CG2 ILE A 967      21.006  -1.631  -8.051  1.00  1.070          C  
ATOM  15639  CD1 ILE A 967      20.116  -0.711  -5.130  1.00  1.070          C  
ATOM  15640  H   ILE A 967      18.835  -4.299  -6.023  1.00  0.860          H  
ATOM  15641  HA  ILE A 967      18.398  -1.683  -7.099  1.00  0.940          H  
ATOM  15642  HB  ILE A 967      20.765  -3.538  -7.193  1.00  1.280          H  
ATOM  15643 1HG1 ILE A 967      20.172  -2.808  -4.892  1.00  1.280          H  
ATOM  15644 2HG1 ILE A 967      21.680  -2.059  -5.386  1.00  1.280          H  
ATOM  15645 1HG2 ILE A 967      22.067  -1.621  -7.823  1.00  1.280          H  
ATOM  15646 2HG2 ILE A 967      20.861  -1.987  -9.066  1.00  1.280          H  
ATOM  15647 3HG2 ILE A 967      20.599  -0.625  -7.967  1.00  1.280          H  
ATOM  15648 1HD1 ILE A 967      20.392  -0.561  -4.086  1.00  1.280          H  
ATOM  15649 2HD1 ILE A 967      20.580   0.059  -5.734  1.00  1.280          H  
ATOM  15650 3HD1 ILE A 967      19.042  -0.653  -5.220  1.00  1.280          H  
ATOM  15651  N   GLN A 968      18.539  -4.107  -9.361  1.00  0.810          N  
ATOM  15652  CA  GLN A 968      18.241  -4.402 -10.766  1.00  0.860          C  
ATOM  15653  C   GLN A 968      16.818  -4.013 -11.070  1.00  0.830          C  
ATOM  15654  O   GLN A 968      16.545  -3.432 -12.123  1.00  0.850          O  
ATOM  15655  CB  GLN A 968      18.412  -5.889 -11.109  1.00  1.180          C  
ATOM  15656  CG  GLN A 968      18.417  -6.230 -12.654  1.00  1.180          C  
ATOM  15657  CD  GLN A 968      19.705  -5.731 -13.358  1.00  1.180          C  
ATOM  15658  OE1 GLN A 968      20.819  -6.162 -12.964  1.00  1.180          O  
ATOM  15659  NE2 GLN A 968      19.574  -4.880 -14.365  1.00  1.180          N  
ATOM  15660  H   GLN A 968      18.801  -4.872  -8.756  1.00  0.970          H  
ATOM  15661  HA  GLN A 968      18.863  -3.823 -11.400  1.00  1.030          H  
ATOM  15662 1HB  GLN A 968      19.332  -6.232 -10.699  1.00  1.420          H  
ATOM  15663 2HB  GLN A 968      17.618  -6.460 -10.630  1.00  1.420          H  
ATOM  15664 1HG  GLN A 968      18.352  -7.290 -12.810  1.00  1.420          H  
ATOM  15665 2HG  GLN A 968      17.566  -5.733 -13.132  1.00  1.420          H  
ATOM  15666 1HE2 GLN A 968      20.408  -4.502 -14.835  1.00  1.420          H  
ATOM  15667 2HE2 GLN A 968      18.623  -4.612 -14.690  1.00  1.420          H  
ATOM  15668  N   SER A 969      15.909  -4.245 -10.126  1.00  0.770          N  
ATOM  15669  CA  SER A 969      14.538  -3.843 -10.349  1.00  0.770          C  
ATOM  15670  C   SER A 969      14.504  -2.339 -10.591  1.00  0.790          C  
ATOM  15671  O   SER A 969      13.923  -1.879 -11.573  1.00  0.890          O  
ATOM  15672  CB  SER A 969      13.675  -4.233  -9.166  1.00  1.080          C  
ATOM  15673  OG  SER A 969      12.344  -3.845  -9.357  1.00  1.080          O  
ATOM  15674  H   SER A 969      16.162  -4.776  -9.287  1.00  0.920          H  
ATOM  15675  HA  SER A 969      14.163  -4.348 -11.239  1.00  0.920          H  
ATOM  15676 1HB  SER A 969      13.727  -5.316  -9.025  1.00  1.290          H  
ATOM  15677 2HB  SER A 969      14.064  -3.774  -8.263  1.00  1.290          H  
ATOM  15678  HG  SER A 969      11.856  -4.252  -8.637  1.00  1.290          H  
ATOM  15679  N   LEU A 970      15.187  -1.558  -9.748  1.00  0.780          N  
ATOM  15680  CA  LEU A 970      15.193  -0.105  -9.926  1.00  0.810          C  
ATOM  15681  C   LEU A 970      15.853   0.298 -11.278  1.00  0.850          C  
ATOM  15682  O   LEU A 970      15.351   1.185 -11.991  1.00  0.880          O  
ATOM  15683  CB  LEU A 970      15.942   0.540  -8.735  1.00  1.120          C  
ATOM  15684  CG  LEU A 970      15.257   0.388  -7.291  1.00  1.120          C  
ATOM  15685  CD1 LEU A 970      16.224   0.891  -6.223  1.00  1.120          C  
ATOM  15686  CD2 LEU A 970      13.941   1.160  -7.199  1.00  1.120          C  
ATOM  15687  H   LEU A 970      15.645  -1.990  -8.935  1.00  0.940          H  
ATOM  15688  HA  LEU A 970      14.166   0.242  -9.940  1.00  0.970          H  
ATOM  15689 1HB  LEU A 970      16.931   0.095  -8.674  1.00  1.350          H  
ATOM  15690 2HB  LEU A 970      16.066   1.600  -8.942  1.00  1.350          H  
ATOM  15691  HG  LEU A 970      15.061  -0.667  -7.107  1.00  1.350          H  
ATOM  15692 1HD1 LEU A 970      15.783   0.764  -5.239  1.00  1.350          H  
ATOM  15693 2HD1 LEU A 970      17.144   0.323  -6.280  1.00  1.350          H  
ATOM  15694 3HD1 LEU A 970      16.428   1.938  -6.395  1.00  1.350          H  
ATOM  15695 1HD2 LEU A 970      13.514   1.020  -6.216  1.00  1.350          H  
ATOM  15696 2HD2 LEU A 970      14.111   2.207  -7.355  1.00  1.350          H  
ATOM  15697 3HD2 LEU A 970      13.238   0.793  -7.942  1.00  1.350          H  
ATOM  15698  N   ILE A 971      16.929  -0.414 -11.677  1.00  0.870          N  
ATOM  15699  CA  ILE A 971      17.650  -0.116 -12.931  1.00  0.930          C  
ATOM  15700  C   ILE A 971      16.748  -0.258 -14.151  1.00  0.930          C  
ATOM  15701  O   ILE A 971      16.735   0.611 -15.031  1.00  0.980          O  
ATOM  15702  CB  ILE A 971      18.853  -1.090 -13.173  1.00  1.280          C  
ATOM  15703  CG1 ILE A 971      19.992  -0.871 -12.155  1.00  1.280          C  
ATOM  15704  CG2 ILE A 971      19.418  -0.926 -14.636  1.00  1.280          C  
ATOM  15705  CD1 ILE A 971      21.018  -2.020 -12.148  1.00  1.280          C  
ATOM  15706  H   ILE A 971      17.297  -1.119 -11.032  1.00  1.040          H  
ATOM  15707  HA  ILE A 971      18.015   0.903 -12.879  1.00  1.120          H  
ATOM  15708  HB  ILE A 971      18.506  -2.110 -13.059  1.00  1.530          H  
ATOM  15709 1HG1 ILE A 971      20.514   0.052 -12.402  1.00  1.530          H  
ATOM  15710 2HG1 ILE A 971      19.574  -0.763 -11.170  1.00  1.530          H  
ATOM  15711 1HG2 ILE A 971      20.218  -1.626 -14.805  1.00  1.530          H  
ATOM  15712 2HG2 ILE A 971      18.647  -1.128 -15.380  1.00  1.530          H  
ATOM  15713 3HG2 ILE A 971      19.787   0.083 -14.768  1.00  1.530          H  
ATOM  15714 1HD1 ILE A 971      21.758  -1.836 -11.446  1.00  1.530          H  
ATOM  15715 2HD1 ILE A 971      20.577  -2.906 -11.900  1.00  1.530          H  
ATOM  15716 3HD1 ILE A 971      21.469  -2.154 -13.082  1.00  1.530          H  
ATOM  15717  N   ASP A 972      16.002  -1.356 -14.219  1.00  0.880          N  
ATOM  15718  CA  ASP A 972      15.150  -1.601 -15.373  1.00  0.890          C  
ATOM  15719  C   ASP A 972      13.780  -0.945 -15.262  1.00  0.910          C  
ATOM  15720  O   ASP A 972      13.168  -0.619 -16.281  1.00  1.070          O  
ATOM  15721  CB  ASP A 972      15.027  -3.096 -15.619  1.00  1.240          C  
ATOM  15722  CG  ASP A 972      16.378  -3.696 -16.003  1.00  1.240          C  
ATOM  15723  OD1 ASP A 972      16.996  -3.235 -16.938  1.00  1.240          O  
ATOM  15724  OD2 ASP A 972      16.778  -4.630 -15.353  1.00  1.240          O  
ATOM  15725  H   ASP A 972      16.088  -2.055 -13.470  1.00  1.060          H  
ATOM  15726  HA  ASP A 972      15.643  -1.172 -16.244  1.00  1.070          H  
ATOM  15727 1HB  ASP A 972      14.674  -3.583 -14.704  1.00  1.490          H  
ATOM  15728 2HB  ASP A 972      14.301  -3.287 -16.406  1.00  1.490          H  
ATOM  15729  N   TYR A 973      13.276  -0.754 -14.039  1.00  0.850          N  
ATOM  15730  CA  TYR A 973      11.987  -0.114 -13.835  1.00  0.870          C  
ATOM  15731  C   TYR A 973      12.034   1.252 -14.509  1.00  0.920          C  
ATOM  15732  O   TYR A 973      11.146   1.609 -15.283  1.00  0.970          O  
ATOM  15733  CB  TYR A 973      11.697   0.058 -12.339  1.00  1.210          C  
ATOM  15734  CG  TYR A 973      10.366   0.671 -11.986  1.00  1.210          C  
ATOM  15735  CD1 TYR A 973       9.323  -0.167 -11.638  1.00  1.210          C  
ATOM  15736  CD2 TYR A 973      10.169   2.047 -12.018  1.00  1.210          C  
ATOM  15737  CE1 TYR A 973       8.103   0.357 -11.301  1.00  1.210          C  
ATOM  15738  CE2 TYR A 973       8.934   2.562 -11.695  1.00  1.210          C  
ATOM  15739  CZ  TYR A 973       7.911   1.725 -11.331  1.00  1.210          C  
ATOM  15740  OH  TYR A 973       6.683   2.237 -11.011  1.00  1.210          O  
ATOM  15741  H   TYR A 973      13.780  -1.072 -13.211  1.00  1.020          H  
ATOM  15742  HA  TYR A 973      11.205  -0.711 -14.301  1.00  1.040          H  
ATOM  15743 1HB  TYR A 973      11.729  -0.917 -11.867  1.00  1.450          H  
ATOM  15744 2HB  TYR A 973      12.485   0.659 -11.885  1.00  1.450          H  
ATOM  15745  HD1 TYR A 973       9.472  -1.247 -11.620  1.00  1.450          H  
ATOM  15746  HD2 TYR A 973      10.978   2.720 -12.301  1.00  1.450          H  
ATOM  15747  HE1 TYR A 973       7.283  -0.305 -11.020  1.00  1.450          H  
ATOM  15748  HE2 TYR A 973       8.764   3.630 -11.724  1.00  1.450          H  
ATOM  15749  HH  TYR A 973       6.668   3.176 -11.219  1.00  1.450          H  
ATOM  15750  N   SER A 974      13.099   2.026 -14.235  1.00  0.920          N  
ATOM  15751  CA  SER A 974      13.215   3.366 -14.808  1.00  0.960          C  
ATOM  15752  C   SER A 974      13.592   3.354 -16.289  1.00  1.020          C  
ATOM  15753  O   SER A 974      14.740   3.583 -16.691  1.00  1.220          O  
ATOM  15754  CB  SER A 974      14.197   4.218 -14.042  1.00  1.330          C  
ATOM  15755  OG  SER A 974      14.276   5.481 -14.642  1.00  1.330          O  
ATOM  15756  H   SER A 974      13.815   1.680 -13.589  1.00  1.100          H  
ATOM  15757  HA  SER A 974      12.239   3.850 -14.725  1.00  1.150          H  
ATOM  15758 1HB  SER A 974      13.861   4.325 -13.021  1.00  1.590          H  
ATOM  15759 2HB  SER A 974      15.179   3.742 -14.021  1.00  1.590          H  
ATOM  15760  HG  SER A 974      14.683   6.081 -14.002  1.00  1.590          H  
ATOM  15761  N   SER A 975      12.585   3.037 -17.083  1.00  0.980          N  
ATOM  15762  CA  SER A 975      12.611   2.930 -18.533  1.00  1.020          C  
ATOM  15763  C   SER A 975      12.892   4.273 -19.216  1.00  1.050          C  
ATOM  15764  O   SER A 975      12.660   5.344 -18.640  1.00  1.270          O  
ATOM  15765  CB  SER A 975      11.316   2.338 -19.015  1.00  1.410          C  
ATOM  15766  OG  SER A 975      11.250   2.347 -20.398  1.00  1.410          O  
ATOM  15767  H   SER A 975      11.715   2.804 -16.596  1.00  1.180          H  
ATOM  15768  HA  SER A 975      13.412   2.242 -18.803  1.00  1.220          H  
ATOM  15769 1HB  SER A 975      11.241   1.309 -18.655  1.00  1.690          H  
ATOM  15770 2HB  SER A 975      10.481   2.873 -18.600  1.00  1.690          H  
ATOM  15771  HG  SER A 975      10.296   2.205 -20.594  1.00  1.690          H  
ATOM  15772  N   ASN A 976      13.511   4.224 -20.394  1.00  1.040          N  
ATOM  15773  CA  ASN A 976      13.837   5.439 -21.138  1.00  1.070          C  
ATOM  15774  C   ASN A 976      12.598   6.291 -21.416  1.00  1.120          C  
ATOM  15775  O   ASN A 976      11.623   5.816 -21.993  1.00  1.190          O  
ATOM  15776  CB  ASN A 976      14.562   5.101 -22.428  1.00  1.490          C  
ATOM  15777  CG  ASN A 976      15.072   6.324 -23.134  1.00  1.490          C  
ATOM  15778  OD1 ASN A 976      15.459   7.303 -22.484  1.00  1.490          O  
ATOM  15779  ND2 ASN A 976      15.090   6.286 -24.442  1.00  1.490          N  
ATOM  15780  H   ASN A 976      13.695   3.318 -20.800  1.00  1.250          H  
ATOM  15781  HA  ASN A 976      14.509   6.041 -20.523  1.00  1.280          H  
ATOM  15782 1HB  ASN A 976      15.405   4.442 -22.213  1.00  1.780          H  
ATOM  15783 2HB  ASN A 976      13.887   4.567 -23.097  1.00  1.780          H  
ATOM  15784 1HD2 ASN A 976      15.430   7.069 -24.960  1.00  1.780          H  
ATOM  15785 2HD2 ASN A 976      14.768   5.469 -24.922  1.00  1.780          H  
ATOM  15786  N   LYS A 977      12.667   7.560 -21.005  1.00  1.210          N  
ATOM  15787  CA  LYS A 977      11.598   8.564 -21.122  1.00  1.300          C  
ATOM  15788  C   LYS A 977      10.342   8.221 -20.313  1.00  1.170          C  
ATOM  15789  O   LYS A 977       9.255   8.732 -20.593  1.00  1.320          O  
ATOM  15790  CB  LYS A 977      11.202   8.781 -22.587  1.00  1.780          C  
ATOM  15791  CG  LYS A 977      12.335   9.226 -23.492  1.00  1.780          C  
ATOM  15792  CD  LYS A 977      11.829   9.504 -24.899  1.00  1.780          C  
ATOM  15793  CE  LYS A 977      12.962   9.902 -25.833  1.00  1.780          C  
ATOM  15794  NZ  LYS A 977      12.478  10.143 -27.229  1.00  1.780          N  
ATOM  15795  H   LYS A 977      13.530   7.845 -20.558  1.00  1.450          H  
ATOM  15796  HA  LYS A 977      11.982   9.507 -20.733  1.00  1.560          H  
ATOM  15797 1HB  LYS A 977      10.767   7.875 -23.000  1.00  2.140          H  
ATOM  15798 2HB  LYS A 977      10.432   9.550 -22.633  1.00  2.140          H  
ATOM  15799 1HG  LYS A 977      12.791  10.126 -23.085  1.00  2.140          H  
ATOM  15800 2HG  LYS A 977      13.087   8.450 -23.536  1.00  2.140          H  
ATOM  15801 1HD  LYS A 977      11.344   8.609 -25.289  1.00  2.140          H  
ATOM  15802 2HD  LYS A 977      11.095  10.308 -24.864  1.00  2.140          H  
ATOM  15803 1HE  LYS A 977      13.430  10.811 -25.458  1.00  2.140          H  
ATOM  15804 2HE  LYS A 977      13.705   9.104 -25.848  1.00  2.140          H  
ATOM  15805 1HZ  LYS A 977      13.258  10.403 -27.817  1.00  2.140          H  
ATOM  15806 2HZ  LYS A 977      12.052   9.301 -27.591  1.00  2.140          H  
ATOM  15807 3HZ  LYS A 977      11.797  10.889 -27.229  1.00  2.140          H  
ATOM  15808  N   ASP A 978      10.518   7.408 -19.279  1.00  1.040          N  
ATOM  15809  CA  ASP A 978       9.489   7.037 -18.319  1.00  1.070          C  
ATOM  15810  C   ASP A 978       9.454   8.086 -17.208  1.00  1.200          C  
ATOM  15811  O   ASP A 978      10.458   8.327 -16.537  1.00  1.620          O  
ATOM  15812  CB  ASP A 978       9.741   5.652 -17.752  1.00  1.490          C  
ATOM  15813  CG  ASP A 978       8.639   5.138 -16.855  1.00  1.490          C  
ATOM  15814  OD1 ASP A 978       7.676   5.883 -16.614  1.00  1.490          O  
ATOM  15815  OD2 ASP A 978       8.750   4.000 -16.424  1.00  1.490          O  
ATOM  15816  H   ASP A 978      11.437   6.976 -19.148  1.00  1.250          H  
ATOM  15817  HA  ASP A 978       8.522   7.031 -18.823  1.00  1.280          H  
ATOM  15818 1HB  ASP A 978       9.861   4.974 -18.581  1.00  1.780          H  
ATOM  15819 2HB  ASP A 978      10.674   5.655 -17.187  1.00  1.780          H  
ATOM  15820  N   VAL A 979       8.341   8.784 -17.074  1.00  1.170          N  
ATOM  15821  CA  VAL A 979       8.220   9.883 -16.126  1.00  1.410          C  
ATOM  15822  C   VAL A 979       8.463   9.460 -14.659  1.00  1.110          C  
ATOM  15823  O   VAL A 979       9.039  10.226 -13.885  1.00  1.170          O  
ATOM  15824  CB  VAL A 979       6.823  10.534 -16.269  1.00  1.880          C  
ATOM  15825  CG1 VAL A 979       6.589  11.552 -15.185  1.00  1.880          C  
ATOM  15826  CG2 VAL A 979       6.706  11.205 -17.640  1.00  1.880          C  
ATOM  15827  H   VAL A 979       7.555   8.524 -17.652  1.00  1.400          H  
ATOM  15828  HA  VAL A 979       8.968  10.630 -16.388  1.00  1.690          H  
ATOM  15829  HB  VAL A 979       6.052   9.767 -16.167  1.00  2.250          H  
ATOM  15830 1HG1 VAL A 979       5.608  11.977 -15.329  1.00  2.250          H  
ATOM  15831 2HG1 VAL A 979       6.637  11.115 -14.202  1.00  2.250          H  
ATOM  15832 3HG1 VAL A 979       7.335  12.339 -15.254  1.00  2.250          H  
ATOM  15833 1HG2 VAL A 979       5.720  11.655 -17.733  1.00  2.250          H  
ATOM  15834 2HG2 VAL A 979       7.467  11.979 -17.731  1.00  2.250          H  
ATOM  15835 3HG2 VAL A 979       6.847  10.466 -18.427  1.00  2.250          H  
ATOM  15836  N   LEU A 980       7.941   8.302 -14.247  1.00  0.980          N  
ATOM  15837  CA  LEU A 980       8.089   7.842 -12.862  1.00  0.920          C  
ATOM  15838  C   LEU A 980       8.882   6.524 -12.773  1.00  0.960          C  
ATOM  15839  O   LEU A 980       8.816   5.730 -13.697  1.00  1.040          O  
ATOM  15840  CB  LEU A 980       6.689   7.653 -12.243  1.00  1.310          C  
ATOM  15841  CG  LEU A 980       5.760   8.916 -12.225  1.00  1.310          C  
ATOM  15842  CD1 LEU A 980       4.371   8.527 -11.731  1.00  1.310          C  
ATOM  15843  CD2 LEU A 980       6.349  10.004 -11.305  1.00  1.310          C  
ATOM  15844  H   LEU A 980       7.489   7.698 -14.931  1.00  1.180          H  
ATOM  15845  HA  LEU A 980       8.635   8.614 -12.335  1.00  1.100          H  
ATOM  15846 1HB  LEU A 980       6.178   6.876 -12.805  1.00  1.570          H  
ATOM  15847 2HB  LEU A 980       6.796   7.312 -11.233  1.00  1.570          H  
ATOM  15848  HG  LEU A 980       5.662   9.300 -13.233  1.00  1.570          H  
ATOM  15849 1HD1 LEU A 980       3.725   9.409 -11.738  1.00  1.570          H  
ATOM  15850 2HD1 LEU A 980       3.951   7.770 -12.392  1.00  1.570          H  
ATOM  15851 3HD1 LEU A 980       4.439   8.134 -10.719  1.00  1.570          H  
ATOM  15852 1HD2 LEU A 980       5.695  10.874 -11.303  1.00  1.570          H  
ATOM  15853 2HD2 LEU A 980       6.416   9.612 -10.307  1.00  1.570          H  
ATOM  15854 3HD2 LEU A 980       7.335  10.310 -11.648  1.00  1.570          H  
ATOM  15855  N   ASN A 981       9.603   6.229 -11.664  1.00  1.090          N  
ATOM  15856  CA  ASN A 981       9.791   7.041 -10.461  1.00  0.940          C  
ATOM  15857  C   ASN A 981      11.140   7.735 -10.387  1.00  0.940          C  
ATOM  15858  O   ASN A 981      12.158   7.194 -10.839  1.00  1.020          O  
ATOM  15859  CB  ASN A 981       9.593   6.205  -9.202  1.00  1.380          C  
ATOM  15860  CG  ASN A 981       8.167   5.884  -8.922  1.00  1.380          C  
ATOM  15861  OD1 ASN A 981       7.347   6.814  -8.881  1.00  1.380          O  
ATOM  15862  ND2 ASN A 981       7.854   4.637  -8.697  1.00  1.380          N  
ATOM  15863  H   ASN A 981      10.072   5.335 -11.682  1.00  1.310          H  
ATOM  15864  HA  ASN A 981       9.044   7.813 -10.449  1.00  1.130          H  
ATOM  15865 1HB  ASN A 981      10.147   5.269  -9.301  1.00  1.650          H  
ATOM  15866 2HB  ASN A 981      10.003   6.737  -8.343  1.00  1.650          H  
ATOM  15867 1HD2 ASN A 981       6.909   4.389  -8.486  1.00  1.650          H  
ATOM  15868 2HD2 ASN A 981       8.562   3.927  -8.699  1.00  1.650          H  
ATOM  15869  N   ASP A 982      11.149   8.880  -9.696  1.00  0.950          N  
ATOM  15870  CA  ASP A 982      12.376   9.637  -9.437  1.00  1.000          C  
ATOM  15871  C   ASP A 982      13.391   8.846  -8.622  1.00  0.980          C  
ATOM  15872  O   ASP A 982      14.607   9.001  -8.805  1.00  1.050          O  
ATOM  15873  CB  ASP A 982      12.067  10.945  -8.705  1.00  1.380          C  
ATOM  15874  CG  ASP A 982      11.407  12.012  -9.596  1.00  1.380          C  
ATOM  15875  OD1 ASP A 982      11.451  11.882 -10.788  1.00  1.380          O  
ATOM  15876  OD2 ASP A 982      10.874  12.968  -9.050  1.00  1.380          O  
ATOM  15877  H   ASP A 982      10.247   9.248  -9.382  1.00  1.140          H  
ATOM  15878  HA  ASP A 982      12.832   9.878 -10.398  1.00  1.200          H  
ATOM  15879 1HB  ASP A 982      11.403  10.738  -7.862  1.00  1.660          H  
ATOM  15880 2HB  ASP A 982      12.989  11.353  -8.293  1.00  1.660          H  
ATOM  15881  N   LEU A 983      12.898   8.008  -7.703  1.00  0.920          N  
ATOM  15882  CA  LEU A 983      13.776   7.220  -6.859  1.00  0.920          C  
ATOM  15883  C   LEU A 983      14.567   6.214  -7.652  1.00  0.920          C  
ATOM  15884  O   LEU A 983      15.784   6.102  -7.475  1.00  0.950          O  
ATOM  15885  CB  LEU A 983      12.966   6.460  -5.800  1.00  1.290          C  
ATOM  15886  CG  LEU A 983      13.770   5.530  -4.859  1.00  1.290          C  
ATOM  15887  CD1 LEU A 983      14.769   6.344  -4.097  1.00  1.290          C  
ATOM  15888  CD2 LEU A 983      12.811   4.811  -3.910  1.00  1.290          C  
ATOM  15889  H   LEU A 983      11.900   7.938  -7.571  1.00  1.100          H  
ATOM  15890  HA  LEU A 983      14.470   7.903  -6.383  1.00  1.100          H  
ATOM  15891 1HB  LEU A 983      12.443   7.184  -5.182  1.00  1.550          H  
ATOM  15892 2HB  LEU A 983      12.223   5.848  -6.307  1.00  1.550          H  
ATOM  15893  HG  LEU A 983      14.316   4.779  -5.439  1.00  1.550          H  
ATOM  15894 1HD1 LEU A 983      15.301   5.696  -3.454  1.00  1.550          H  
ATOM  15895 2HD1 LEU A 983      15.470   6.819  -4.770  1.00  1.550          H  
ATOM  15896 3HD1 LEU A 983      14.263   7.100  -3.519  1.00  1.550          H  
ATOM  15897 1HD2 LEU A 983      13.375   4.159  -3.244  1.00  1.550          H  
ATOM  15898 2HD2 LEU A 983      12.270   5.534  -3.325  1.00  1.550          H  
ATOM  15899 3HD2 LEU A 983      12.104   4.212  -4.487  1.00  1.550          H  
ATOM  15900  N   SER A 984      13.883   5.481  -8.527  1.00  0.900          N  
ATOM  15901  CA  SER A 984      14.526   4.449  -9.307  1.00  0.900          C  
ATOM  15902  C   SER A 984      15.595   5.050 -10.195  1.00  0.930          C  
ATOM  15903  O   SER A 984      16.704   4.508 -10.281  1.00  0.940          O  
ATOM  15904  CB  SER A 984      13.485   3.723 -10.146  1.00  1.260          C  
ATOM  15905  OG  SER A 984      12.558   3.042  -9.338  1.00  1.260          O  
ATOM  15906  H   SER A 984      12.889   5.615  -8.621  1.00  1.080          H  
ATOM  15907  HA  SER A 984      15.010   3.751  -8.633  1.00  1.080          H  
ATOM  15908 1HB  SER A 984      12.960   4.445 -10.772  1.00  1.510          H  
ATOM  15909 2HB  SER A 984      13.982   3.016 -10.806  1.00  1.510          H  
ATOM  15910  HG  SER A 984      12.011   2.525  -9.936  1.00  1.510          H  
ATOM  15911  N   THR A 985      15.295   6.202 -10.814  1.00  0.950          N  
ATOM  15912  CA  THR A 985      16.269   6.860 -11.674  1.00  0.990          C  
ATOM  15913  C   THR A 985      17.486   7.297 -10.871  1.00  1.000          C  
ATOM  15914  O   THR A 985      18.628   7.110 -11.304  1.00  1.020          O  
ATOM  15915  CB  THR A 985      15.655   8.081 -12.389  1.00  1.370          C  
ATOM  15916  OG1 THR A 985      14.568   7.649 -13.215  1.00  1.370          O  
ATOM  15917  CG2 THR A 985      16.709   8.737 -13.277  1.00  1.370          C  
ATOM  15918  H   THR A 985      14.353   6.603 -10.730  1.00  1.140          H  
ATOM  15919  HA  THR A 985      16.597   6.147 -12.429  1.00  1.190          H  
ATOM  15920  HB  THR A 985      15.284   8.792 -11.646  1.00  1.640          H  
ATOM  15921  HG1 THR A 985      14.014   8.409 -13.461  1.00  1.640          H  
ATOM  15922 1HG2 THR A 985      16.272   9.588 -13.793  1.00  1.640          H  
ATOM  15923 2HG2 THR A 985      17.553   9.075 -12.686  1.00  1.640          H  
ATOM  15924 3HG2 THR A 985      17.043   8.008 -14.003  1.00  1.640          H  
ATOM  15925  N   SER A 986      17.249   7.892  -9.704  1.00  1.000          N  
ATOM  15926  CA  SER A 986      18.326   8.389  -8.874  1.00  1.020          C  
ATOM  15927  C   SER A 986      19.261   7.283  -8.392  1.00  1.010          C  
ATOM  15928  O   SER A 986      20.490   7.435  -8.451  1.00  1.040          O  
ATOM  15929  CB  SER A 986      17.721   9.108  -7.700  1.00  1.420          C  
ATOM  15930  OG  SER A 986      16.993  10.249  -8.127  1.00  1.420          O  
ATOM  15931  H   SER A 986      16.285   8.053  -9.402  1.00  1.200          H  
ATOM  15932  HA  SER A 986      18.912   9.082  -9.456  1.00  1.220          H  
ATOM  15933 1HB  SER A 986      17.066   8.437  -7.150  1.00  1.700          H  
ATOM  15934 2HB  SER A 986      18.520   9.409  -7.034  1.00  1.700          H  
ATOM  15935  HG  SER A 986      16.128   9.905  -8.452  1.00  1.700          H  
ATOM  15936  N   VAL A 987      18.698   6.143  -7.969  1.00  0.980          N  
ATOM  15937  CA  VAL A 987      19.530   5.030  -7.523  1.00  0.970          C  
ATOM  15938  C   VAL A 987      20.338   4.493  -8.697  1.00  0.990          C  
ATOM  15939  O   VAL A 987      21.517   4.173  -8.529  1.00  1.020          O  
ATOM  15940  CB  VAL A 987      18.715   3.902  -6.856  1.00  1.360          C  
ATOM  15941  CG1 VAL A 987      19.630   2.669  -6.579  1.00  1.360          C  
ATOM  15942  CG2 VAL A 987      18.125   4.414  -5.524  1.00  1.360          C  
ATOM  15943  H   VAL A 987      17.675   6.076  -7.931  1.00  1.180          H  
ATOM  15944  HA  VAL A 987      20.228   5.407  -6.774  1.00  1.160          H  
ATOM  15945  HB  VAL A 987      17.906   3.594  -7.527  1.00  1.630          H  
ATOM  15946 1HG1 VAL A 987      19.041   1.895  -6.108  1.00  1.630          H  
ATOM  15947 2HG1 VAL A 987      20.046   2.278  -7.509  1.00  1.630          H  
ATOM  15948 3HG1 VAL A 987      20.445   2.959  -5.915  1.00  1.630          H  
ATOM  15949 1HG2 VAL A 987      17.555   3.622  -5.065  1.00  1.630          H  
ATOM  15950 2HG2 VAL A 987      18.934   4.718  -4.857  1.00  1.630          H  
ATOM  15951 3HG2 VAL A 987      17.475   5.266  -5.715  1.00  1.630          H  
ATOM  15952  N   LYS A 988      19.695   4.340  -9.869  1.00  0.990          N  
ATOM  15953  CA  LYS A 988      20.358   3.857 -11.072  1.00  1.020          C  
ATOM  15954  C   LYS A 988      21.596   4.696 -11.382  1.00  1.070          C  
ATOM  15955  O   LYS A 988      22.672   4.144 -11.640  1.00  1.090          O  
ATOM  15956  CB  LYS A 988      19.365   3.906 -12.242  1.00  1.420          C  
ATOM  15957  CG  LYS A 988      19.844   3.411 -13.595  1.00  1.420          C  
ATOM  15958  CD  LYS A 988      18.686   3.492 -14.608  1.00  1.420          C  
ATOM  15959  CE  LYS A 988      19.078   3.050 -16.015  1.00  1.420          C  
ATOM  15960  NZ  LYS A 988      17.883   3.023 -16.917  1.00  1.420          N  
ATOM  15961  H   LYS A 988      18.697   4.568  -9.934  1.00  1.190          H  
ATOM  15962  HA  LYS A 988      20.671   2.826 -10.908  1.00  1.220          H  
ATOM  15963 1HB  LYS A 988      18.476   3.331 -11.974  1.00  1.700          H  
ATOM  15964 2HB  LYS A 988      19.039   4.927 -12.384  1.00  1.700          H  
ATOM  15965 1HG  LYS A 988      20.692   4.007 -13.953  1.00  1.700          H  
ATOM  15966 2HG  LYS A 988      20.148   2.379 -13.503  1.00  1.700          H  
ATOM  15967 1HD  LYS A 988      17.853   2.877 -14.271  1.00  1.700          H  
ATOM  15968 2HD  LYS A 988      18.338   4.526 -14.662  1.00  1.700          H  
ATOM  15969 1HE  LYS A 988      19.806   3.744 -16.415  1.00  1.700          H  
ATOM  15970 2HE  LYS A 988      19.520   2.060 -15.986  1.00  1.700          H  
ATOM  15971 1HZ  LYS A 988      18.146   2.742 -17.857  1.00  1.700          H  
ATOM  15972 2HZ  LYS A 988      17.203   2.344 -16.532  1.00  1.700          H  
ATOM  15973 3HZ  LYS A 988      17.464   3.950 -16.959  1.00  1.700          H  
ATOM  15974  N   VAL A 989      21.468   6.026 -11.312  1.00  1.080          N  
ATOM  15975  CA  VAL A 989      22.618   6.876 -11.583  1.00  1.130          C  
ATOM  15976  C   VAL A 989      23.714   6.710 -10.540  1.00  1.130          C  
ATOM  15977  O   VAL A 989      24.892   6.654 -10.907  1.00  1.160          O  
ATOM  15978  CB  VAL A 989      22.237   8.352 -11.708  1.00  1.560          C  
ATOM  15979  CG1 VAL A 989      23.520   9.227 -11.826  1.00  1.560          C  
ATOM  15980  CG2 VAL A 989      21.354   8.512 -12.928  1.00  1.560          C  
ATOM  15981  H   VAL A 989      20.543   6.430 -11.125  1.00  1.300          H  
ATOM  15982  HA  VAL A 989      23.025   6.571 -12.534  1.00  1.360          H  
ATOM  15983  HB  VAL A 989      21.699   8.671 -10.811  1.00  1.870          H  
ATOM  15984 1HG1 VAL A 989      23.245  10.257 -11.906  1.00  1.870          H  
ATOM  15985 2HG1 VAL A 989      24.138   9.104 -10.948  1.00  1.870          H  
ATOM  15986 3HG1 VAL A 989      24.091   8.933 -12.709  1.00  1.870          H  
ATOM  15987 1HG2 VAL A 989      21.083   9.533 -13.051  1.00  1.870          H  
ATOM  15988 2HG2 VAL A 989      21.868   8.193 -13.790  1.00  1.870          H  
ATOM  15989 3HG2 VAL A 989      20.458   7.909 -12.815  1.00  1.870          H  
ATOM  15990  N   GLN A 990      23.355   6.683  -9.249  1.00  1.100          N  
ATOM  15991  CA  GLN A 990      24.344   6.513  -8.192  1.00  1.100          C  
ATOM  15992  C   GLN A 990      25.142   5.236  -8.406  1.00  1.090          C  
ATOM  15993  O   GLN A 990      26.374   5.222  -8.277  1.00  1.120          O  
ATOM  15994  CB  GLN A 990      23.660   6.430  -6.835  1.00  1.540          C  
ATOM  15995  CG  GLN A 990      24.603   6.294  -5.680  1.00  1.540          C  
ATOM  15996  CD  GLN A 990      23.875   6.152  -4.402  1.00  1.540          C  
ATOM  15997  OE1 GLN A 990      22.664   6.342  -4.367  1.00  1.540          O  
ATOM  15998  NE2 GLN A 990      24.575   5.813  -3.339  1.00  1.540          N  
ATOM  15999  H   GLN A 990      22.362   6.782  -9.000  1.00  1.320          H  
ATOM  16000  HA  GLN A 990      25.030   7.359  -8.210  1.00  1.320          H  
ATOM  16001 1HB  GLN A 990      23.043   7.317  -6.687  1.00  1.850          H  
ATOM  16002 2HB  GLN A 990      22.993   5.566  -6.826  1.00  1.850          H  
ATOM  16003 1HG  GLN A 990      25.243   5.428  -5.809  1.00  1.850          H  
ATOM  16004 2HG  GLN A 990      25.214   7.194  -5.629  1.00  1.850          H  
ATOM  16005 1HE2 GLN A 990      24.123   5.718  -2.452  1.00  1.850          H  
ATOM  16006 2HE2 GLN A 990      25.559   5.639  -3.420  1.00  1.850          H  
ATOM  16007  N   LEU A 991      24.439   4.157  -8.738  1.00  1.060          N  
ATOM  16008  CA  LEU A 991      25.057   2.878  -9.016  1.00  1.060          C  
ATOM  16009  C   LEU A 991      26.019   2.969 -10.178  1.00  1.120          C  
ATOM  16010  O   LEU A 991      27.152   2.504 -10.076  1.00  1.150          O  
ATOM  16011  CB  LEU A 991      24.002   1.859  -9.374  1.00  1.480          C  
ATOM  16012  CG  LEU A 991      24.492   0.492  -9.807  1.00  1.480          C  
ATOM  16013  CD1 LEU A 991      25.203  -0.245  -8.685  1.00  1.480          C  
ATOM  16014  CD2 LEU A 991      23.374  -0.198 -10.278  1.00  1.480          C  
ATOM  16015  H   LEU A 991      23.414   4.223  -8.790  1.00  1.270          H  
ATOM  16016  HA  LEU A 991      25.607   2.567  -8.132  1.00  1.270          H  
ATOM  16017 1HB  LEU A 991      23.358   1.724  -8.505  1.00  1.780          H  
ATOM  16018 2HB  LEU A 991      23.393   2.263 -10.174  1.00  1.780          H  
ATOM  16019  HG  LEU A 991      25.203   0.598 -10.620  1.00  1.780          H  
ATOM  16020 1HD1 LEU A 991      25.533  -1.220  -9.032  1.00  1.780          H  
ATOM  16021 2HD1 LEU A 991      26.063   0.326  -8.372  1.00  1.780          H  
ATOM  16022 3HD1 LEU A 991      24.525  -0.385  -7.852  1.00  1.780          H  
ATOM  16023 1HD2 LEU A 991      23.691  -1.165 -10.613  1.00  1.780          H  
ATOM  16024 2HD2 LEU A 991      22.682  -0.284  -9.500  1.00  1.780          H  
ATOM  16025 3HD2 LEU A 991      22.916   0.354 -11.098  1.00  1.780          H  
ATOM  16026  N   TYR A 992      25.553   3.535 -11.296  1.00  1.140          N  
ATOM  16027  CA  TYR A 992      26.364   3.657 -12.493  1.00  1.200          C  
ATOM  16028  C   TYR A 992      27.641   4.367 -12.145  1.00  1.240          C  
ATOM  16029  O   TYR A 992      28.726   3.952 -12.540  1.00  1.270          O  
ATOM  16030  CB  TYR A 992      25.678   4.504 -13.540  1.00  1.660          C  
ATOM  16031  CG  TYR A 992      26.381   4.595 -14.889  1.00  1.660          C  
ATOM  16032  CD1 TYR A 992      26.068   3.686 -15.881  1.00  1.660          C  
ATOM  16033  CD2 TYR A 992      27.319   5.579 -15.138  1.00  1.660          C  
ATOM  16034  CE1 TYR A 992      26.647   3.777 -17.113  1.00  1.660          C  
ATOM  16035  CE2 TYR A 992      27.911   5.667 -16.376  1.00  1.660          C  
ATOM  16036  CZ  TYR A 992      27.561   4.775 -17.368  1.00  1.660          C  
ATOM  16037  OH  TYR A 992      28.131   4.869 -18.620  1.00  1.660          O  
ATOM  16038  H   TYR A 992      24.588   3.887 -11.323  1.00  1.370          H  
ATOM  16039  HA  TYR A 992      26.591   2.663 -12.873  1.00  1.440          H  
ATOM  16040 1HB  TYR A 992      24.682   4.174 -13.687  1.00  1.990          H  
ATOM  16041 2HB  TYR A 992      25.600   5.515 -13.151  1.00  1.990          H  
ATOM  16042  HD1 TYR A 992      25.350   2.920 -15.698  1.00  1.990          H  
ATOM  16043  HD2 TYR A 992      27.578   6.291 -14.362  1.00  1.990          H  
ATOM  16044  HE1 TYR A 992      26.380   3.069 -17.896  1.00  1.990          H  
ATOM  16045  HE2 TYR A 992      28.639   6.451 -16.579  1.00  1.990          H  
ATOM  16046  HH  TYR A 992      27.512   4.470 -19.298  1.00  1.990          H  
ATOM  16047  N   ALA A 993      27.504   5.492 -11.437  1.00  1.240          N  
ATOM  16048  CA  ALA A 993      28.659   6.271 -11.083  1.00  1.280          C  
ATOM  16049  C   ALA A 993      29.635   5.431 -10.271  1.00  1.280          C  
ATOM  16050  O   ALA A 993      30.796   5.288 -10.640  1.00  1.340          O  
ATOM  16051  CB  ALA A 993      28.205   7.494 -10.294  1.00  1.780          C  
ATOM  16052  H   ALA A 993      26.571   5.807 -11.155  1.00  1.490          H  
ATOM  16053  HA  ALA A 993      29.157   6.588 -11.996  1.00  1.540          H  
ATOM  16054 1HB  ALA A 993      29.051   8.114 -10.032  1.00  2.130          H  
ATOM  16055 2HB  ALA A 993      27.509   8.070 -10.896  1.00  2.130          H  
ATOM  16056 3HB  ALA A 993      27.704   7.172  -9.385  1.00  2.130          H  
ATOM  16057  N   GLN A 994      29.156   4.700  -9.267  1.00  1.220          N  
ATOM  16058  CA  GLN A 994      30.111   3.899  -8.521  1.00  1.240          C  
ATOM  16059  C   GLN A 994      30.734   2.754  -9.335  1.00  1.260          C  
ATOM  16060  O   GLN A 994      31.920   2.454  -9.156  1.00  1.290          O  
ATOM  16061  CB  GLN A 994      29.503   3.367  -7.225  1.00  1.730          C  
ATOM  16062  CG  GLN A 994      29.263   4.460  -6.183  1.00  1.730          C  
ATOM  16063  CD  GLN A 994      28.768   3.927  -4.853  1.00  1.730          C  
ATOM  16064  OE1 GLN A 994      29.071   2.788  -4.486  1.00  1.730          O  
ATOM  16065  NE2 GLN A 994      28.040   4.742  -4.120  1.00  1.730          N  
ATOM  16066  H   GLN A 994      28.172   4.766  -8.988  1.00  1.460          H  
ATOM  16067  HA  GLN A 994      30.928   4.562  -8.237  1.00  1.490          H  
ATOM  16068 1HB  GLN A 994      28.538   2.911  -7.459  1.00  2.070          H  
ATOM  16069 2HB  GLN A 994      30.143   2.598  -6.799  1.00  2.070          H  
ATOM  16070 1HG  GLN A 994      30.193   4.997  -6.013  1.00  2.070          H  
ATOM  16071 2HG  GLN A 994      28.507   5.152  -6.569  1.00  2.070          H  
ATOM  16072 1HE2 GLN A 994      27.708   4.445  -3.229  1.00  2.070          H  
ATOM  16073 2HE2 GLN A 994      27.871   5.697  -4.448  1.00  2.070          H  
ATOM  16074  N   LEU A 995      29.965   2.105 -10.218  1.00  1.240          N  
ATOM  16075  CA  LEU A 995      30.507   0.989 -10.998  1.00  1.260          C  
ATOM  16076  C   LEU A 995      31.459   1.415 -12.130  1.00  1.340          C  
ATOM  16077  O   LEU A 995      32.462   0.741 -12.375  1.00  1.350          O  
ATOM  16078  CB  LEU A 995      29.375   0.180 -11.664  1.00  1.760          C  
ATOM  16079  CG  LEU A 995      28.364  -0.626 -10.775  1.00  1.760          C  
ATOM  16080  CD1 LEU A 995      27.305  -1.191 -11.704  1.00  1.760          C  
ATOM  16081  CD2 LEU A 995      29.052  -1.737  -9.981  1.00  1.760          C  
ATOM  16082  H   LEU A 995      28.977   2.363 -10.304  1.00  1.490          H  
ATOM  16083  HA  LEU A 995      31.064   0.348 -10.323  1.00  1.510          H  
ATOM  16084 1HB  LEU A 995      28.776   0.895 -12.223  1.00  2.110          H  
ATOM  16085 2HB  LEU A 995      29.824  -0.508 -12.381  1.00  2.110          H  
ATOM  16086  HG  LEU A 995      27.880   0.052 -10.080  1.00  2.110          H  
ATOM  16087 1HD1 LEU A 995      26.556  -1.737 -11.137  1.00  2.110          H  
ATOM  16088 2HD1 LEU A 995      26.835  -0.364 -12.227  1.00  2.110          H  
ATOM  16089 3HD1 LEU A 995      27.767  -1.864 -12.426  1.00  2.110          H  
ATOM  16090 1HD2 LEU A 995      28.313  -2.270  -9.382  1.00  2.110          H  
ATOM  16091 2HD2 LEU A 995      29.544  -2.436 -10.659  1.00  2.110          H  
ATOM  16092 3HD2 LEU A 995      29.777  -1.291  -9.330  1.00  2.110          H  
ATOM  16093  N   PHE A 996      31.152   2.523 -12.820  1.00  1.400          N  
ATOM  16094  CA  PHE A 996      31.918   2.928 -14.002  1.00  1.490          C  
ATOM  16095  C   PHE A 996      32.731   4.237 -13.911  1.00  1.540          C  
ATOM  16096  O   PHE A 996      33.487   4.557 -14.834  1.00  1.630          O  
ATOM  16097  CB  PHE A 996      30.939   3.057 -15.168  1.00  2.050          C  
ATOM  16098  CG  PHE A 996      30.165   1.791 -15.422  1.00  2.050          C  
ATOM  16099  CD1 PHE A 996      28.846   1.715 -15.013  1.00  2.050          C  
ATOM  16100  CD2 PHE A 996      30.734   0.683 -16.036  1.00  2.050          C  
ATOM  16101  CE1 PHE A 996      28.098   0.585 -15.200  1.00  2.050          C  
ATOM  16102  CE2 PHE A 996      29.985  -0.459 -16.229  1.00  2.050          C  
ATOM  16103  CZ  PHE A 996      28.664  -0.508 -15.809  1.00  2.050          C  
ATOM  16104  H   PHE A 996      30.311   3.048 -12.578  1.00  1.680          H  
ATOM  16105  HA  PHE A 996      32.619   2.125 -14.225  1.00  1.790          H  
ATOM  16106 1HB  PHE A 996      30.226   3.856 -14.952  1.00  2.460          H  
ATOM  16107 2HB  PHE A 996      31.474   3.324 -16.076  1.00  2.460          H  
ATOM  16108  HD1 PHE A 996      28.410   2.575 -14.532  1.00  2.460          H  
ATOM  16109  HD2 PHE A 996      31.782   0.711 -16.364  1.00  2.460          H  
ATOM  16110  HE1 PHE A 996      27.064   0.558 -14.866  1.00  2.460          H  
ATOM  16111  HE2 PHE A 996      30.435  -1.325 -16.712  1.00  2.460          H  
ATOM  16112  HZ  PHE A 996      28.082  -1.413 -15.964  1.00  2.460          H  
ATOM  16113  N   SER A 997      32.573   5.017 -12.849  1.00  1.520          N  
ATOM  16114  CA  SER A 997      33.233   6.312 -12.713  1.00  1.570          C  
ATOM  16115  C   SER A 997      33.471   6.617 -11.245  1.00  1.550          C  
ATOM  16116  O   SER A 997      33.657   5.710 -10.431  1.00  1.540          O  
ATOM  16117  CB  SER A 997      32.384   7.415 -13.326  1.00  2.180          C  
ATOM  16118  OG  SER A 997      33.114   8.613 -13.405  1.00  2.180          O  
ATOM  16119  H   SER A 997      31.945   4.768 -12.085  1.00  1.820          H  
ATOM  16120  HA  SER A 997      34.197   6.275 -13.220  1.00  1.880          H  
ATOM  16121 1HB  SER A 997      32.056   7.112 -14.320  1.00  2.610          H  
ATOM  16122 2HB  SER A 997      31.490   7.563 -12.712  1.00  2.610          H  
ATOM  16123  HG  SER A 997      32.530   9.246 -13.842  1.00  2.610          H  
ATOM  16124  N   THR A 998      33.591   7.895 -10.923  1.00  1.560          N  
ATOM  16125  CA  THR A 998      33.777   8.272  -9.535  1.00  1.550          C  
ATOM  16126  C   THR A 998      32.410   8.528  -8.934  1.00  1.460          C  
ATOM  16127  O   THR A 998      31.393   8.401  -9.614  1.00  1.460          O  
ATOM  16128  CB  THR A 998      34.699   9.492  -9.349  1.00  2.170          C  
ATOM  16129  OG1 THR A 998      34.999   9.634  -7.935  1.00  2.170          O  
ATOM  16130  CG2 THR A 998      34.045  10.755  -9.873  1.00  2.170          C  
ATOM  16131  H   THR A 998      33.492   8.584 -11.658  1.00  1.870          H  
ATOM  16132  HA  THR A 998      34.227   7.439  -8.997  1.00  1.860          H  
ATOM  16133  HB  THR A 998      35.628   9.326  -9.891  1.00  2.610          H  
ATOM  16134  HG1 THR A 998      35.647   8.959  -7.680  1.00  2.610          H  
ATOM  16135 1HG2 THR A 998      34.716  11.600  -9.729  1.00  2.610          H  
ATOM  16136 2HG2 THR A 998      33.835  10.640 -10.931  1.00  2.610          H  
ATOM  16137 3HG2 THR A 998      33.121  10.950  -9.347  1.00  2.610          H  
ATOM  16138  N   GLY A 999      32.383   8.894  -7.668  1.00  1.410          N  
ATOM  16139  CA  GLY A 999      31.109   9.098  -6.980  1.00  1.330          C  
ATOM  16140  C   GLY A 999      30.437  10.412  -7.348  1.00  1.360          C  
ATOM  16141  O   GLY A 999      31.075  11.364  -7.779  1.00  1.430          O  
ATOM  16142  H   GLY A 999      33.278   9.025  -7.210  1.00  1.690          H  
ATOM  16143 1HA  GLY A 999      30.435   8.270  -7.208  1.00  1.600          H  
ATOM  16144 2HA  GLY A 999      31.274   9.075  -5.902  1.00  1.600          H  
ATOM  16145  N   LEU A1000      29.137  10.504  -7.107  1.00  1.320          N  
ATOM  16146  CA  LEU A1000      28.410  11.736  -7.376  1.00  1.340          C  
ATOM  16147  C   LEU A1000      28.923  12.798  -6.429  1.00  1.370          C  
ATOM  16148  O   LEU A1000      29.065  13.963  -6.797  1.00  1.410          O  
ATOM  16149  CB  LEU A1000      26.887  11.539  -7.200  1.00  1.870          C  
ATOM  16150  CG  LEU A1000      26.161  10.640  -8.241  1.00  1.870          C  
ATOM  16151  CD1 LEU A1000      24.719  10.385  -7.775  1.00  1.870          C  
ATOM  16152  CD2 LEU A1000      26.152  11.338  -9.599  1.00  1.870          C  
ATOM  16153  H   LEU A1000      28.662   9.721  -6.660  1.00  1.580          H  
ATOM  16154  HA  LEU A1000      28.634  12.062  -8.388  1.00  1.610          H  
ATOM  16155 1HB  LEU A1000      26.717  11.100  -6.216  1.00  2.240          H  
ATOM  16156 2HB  LEU A1000      26.408  12.519  -7.213  1.00  2.240          H  
ATOM  16157  HG  LEU A1000      26.679   9.683  -8.320  1.00  2.240          H  
ATOM  16158 1HD1 LEU A1000      24.201   9.752  -8.496  1.00  2.240          H  
ATOM  16159 2HD1 LEU A1000      24.731   9.887  -6.800  1.00  2.240          H  
ATOM  16160 3HD1 LEU A1000      24.193  11.334  -7.688  1.00  2.240          H  
ATOM  16161 1HD2 LEU A1000      25.654  10.716 -10.331  1.00  2.240          H  
ATOM  16162 2HD2 LEU A1000      25.631  12.289  -9.521  1.00  2.240          H  
ATOM  16163 3HD2 LEU A1000      27.158  11.511  -9.917  1.00  2.240          H  
ATOM  16164  N   ASN A1001      29.288  12.372  -5.222  1.00  1.360          N  
ATOM  16165  CA  ASN A1001      29.753  13.289  -4.190  1.00  1.400          C  
ATOM  16166  C   ASN A1001      31.203  13.745  -4.352  1.00  1.460          C  
ATOM  16167  O   ASN A1001      31.736  14.459  -3.490  1.00  1.500          O  
ATOM  16168  CB  ASN A1001      29.577  12.655  -2.829  1.00  1.940          C  
ATOM  16169  CG  ASN A1001      30.413  11.423  -2.655  1.00  1.940          C  
ATOM  16170  OD1 ASN A1001      30.814  10.773  -3.633  1.00  1.940          O  
ATOM  16171  ND2 ASN A1001      30.691  11.080  -1.425  1.00  1.940          N  
ATOM  16172  H   ASN A1001      29.142  11.376  -4.995  1.00  1.630          H  
ATOM  16173  HA  ASN A1001      29.129  14.184  -4.235  1.00  1.680          H  
ATOM  16174 1HB  ASN A1001      29.838  13.377  -2.056  1.00  2.330          H  
ATOM  16175 2HB  ASN A1001      28.532  12.405  -2.687  1.00  2.330          H  
ATOM  16176 1HD2 ASN A1001      31.243  10.268  -1.245  1.00  2.330          H  
ATOM  16177 2HD2 ASN A1001      30.345  11.633  -0.664  1.00  2.330          H  
ATOM  16178  N   THR A1002      31.851  13.380  -5.462  1.00  1.480          N  
ATOM  16179  CA  THR A1002      33.193  13.853  -5.715  1.00  1.540          C  
ATOM  16180  C   THR A1002      33.161  14.763  -6.941  1.00  1.560          C  
ATOM  16181  O   THR A1002      34.189  15.317  -7.346  1.00  1.610          O  
ATOM  16182  CB  THR A1002      34.181  12.689  -5.915  1.00  2.130          C  
ATOM  16183  OG1 THR A1002      33.801  11.928  -7.050  1.00  2.130          O  
ATOM  16184  CG2 THR A1002      34.126  11.794  -4.696  1.00  2.130          C  
ATOM  16185  H   THR A1002      31.435  12.749  -6.156  1.00  1.780          H  
ATOM  16186  HA  THR A1002      33.533  14.442  -4.867  1.00  1.850          H  
ATOM  16187  HB  THR A1002      35.189  13.077  -6.057  1.00  2.560          H  
ATOM  16188  HG1 THR A1002      34.471  11.249  -7.257  1.00  2.560          H  
ATOM  16189 1HG2 THR A1002      34.816  10.964  -4.829  1.00  2.560          H  
ATOM  16190 2HG2 THR A1002      34.405  12.365  -3.813  1.00  2.560          H  
ATOM  16191 3HG2 THR A1002      33.122  11.408  -4.573  1.00  2.560          H  
ATOM  16192  N   ILE A1003      31.971  14.925  -7.542  1.00  1.530          N  
ATOM  16193  CA  ILE A1003      31.857  15.722  -8.743  1.00  1.550          C  
ATOM  16194  C   ILE A1003      31.046  16.985  -8.488  1.00  1.570          C  
ATOM  16195  O   ILE A1003      29.868  16.923  -8.111  1.00  1.560          O  
ATOM  16196  CB  ILE A1003      31.148  14.942  -9.866  1.00  2.160          C  
ATOM  16197  CG1 ILE A1003      31.891  13.648 -10.191  1.00  2.160          C  
ATOM  16198  CG2 ILE A1003      31.108  15.832 -11.119  1.00  2.160          C  
ATOM  16199  CD1 ILE A1003      31.098  12.685 -11.069  1.00  2.160          C  
ATOM  16200  H   ILE A1003      31.128  14.490  -7.158  1.00  1.840          H  
ATOM  16201  HA  ILE A1003      32.853  16.005  -9.075  1.00  1.860          H  
ATOM  16202  HB  ILE A1003      30.141  14.683  -9.544  1.00  2.590          H  
ATOM  16203 1HG1 ILE A1003      32.829  13.890 -10.695  1.00  2.590          H  
ATOM  16204 2HG1 ILE A1003      32.123  13.137  -9.258  1.00  2.590          H  
ATOM  16205 1HG2 ILE A1003      30.596  15.327 -11.924  1.00  2.590          H  
ATOM  16206 2HG2 ILE A1003      30.591  16.743 -10.906  1.00  2.590          H  
ATOM  16207 3HG2 ILE A1003      32.127  16.064 -11.428  1.00  2.590          H  
ATOM  16208 1HD1 ILE A1003      31.681  11.786 -11.239  1.00  2.590          H  
ATOM  16209 2HD1 ILE A1003      30.177  12.419 -10.548  1.00  2.590          H  
ATOM  16210 3HD1 ILE A1003      30.861  13.131 -12.025  1.00  2.590          H  
ATOM  16211  N   TYR A1004      31.695  18.129  -8.683  1.00  1.600          N  
ATOM  16212  CA  TYR A1004      31.065  19.430  -8.501  1.00  1.620          C  
ATOM  16213  C   TYR A1004      31.153  20.205  -9.808  1.00  1.640          C  
ATOM  16214  O   TYR A1004      30.886  21.405  -9.878  1.00  1.660          O  
ATOM  16215  CB  TYR A1004      31.704  20.116  -7.301  1.00  2.260          C  
ATOM  16216  CG  TYR A1004      31.461  19.262  -6.064  1.00  2.260          C  
ATOM  16217  CD1 TYR A1004      32.397  18.309  -5.681  1.00  2.260          C  
ATOM  16218  CD2 TYR A1004      30.289  19.404  -5.338  1.00  2.260          C  
ATOM  16219  CE1 TYR A1004      32.148  17.506  -4.601  1.00  2.260          C  
ATOM  16220  CE2 TYR A1004      30.050  18.595  -4.248  1.00  2.260          C  
ATOM  16221  CZ  TYR A1004      30.972  17.643  -3.887  1.00  2.260          C  
ATOM  16222  OH  TYR A1004      30.730  16.828  -2.803  1.00  2.260          O  
ATOM  16223  H   TYR A1004      32.674  18.087  -8.942  1.00  1.920          H  
ATOM  16224  HA  TYR A1004      30.011  19.285  -8.284  1.00  1.940          H  
ATOM  16225 1HB  TYR A1004      32.778  20.231  -7.450  1.00  2.710          H  
ATOM  16226 2HB  TYR A1004      31.265  21.101  -7.144  1.00  2.710          H  
ATOM  16227  HD1 TYR A1004      33.321  18.184  -6.245  1.00  2.710          H  
ATOM  16228  HD2 TYR A1004      29.548  20.147  -5.635  1.00  2.710          H  
ATOM  16229  HE1 TYR A1004      32.875  16.752  -4.309  1.00  2.710          H  
ATOM  16230  HE2 TYR A1004      29.125  18.699  -3.680  1.00  2.710          H  
ATOM  16231  HH  TYR A1004      31.285  16.020  -2.867  1.00  2.710          H  
ATOM  16232  N   ASP A1005      31.574  19.470 -10.829  1.00  1.640          N  
ATOM  16233  CA  ASP A1005      31.754  19.905 -12.203  1.00  1.670          C  
ATOM  16234  C   ASP A1005      30.467  19.721 -12.980  1.00  1.640          C  
ATOM  16235  O   ASP A1005      30.036  18.584 -13.204  1.00  1.600          O  
ATOM  16236  CB  ASP A1005      32.885  19.127 -12.876  1.00  2.330          C  
ATOM  16237  CG  ASP A1005      33.177  19.578 -14.351  1.00  2.330          C  
ATOM  16238  OD1 ASP A1005      32.378  20.328 -14.911  1.00  2.330          O  
ATOM  16239  OD2 ASP A1005      34.150  19.102 -14.919  1.00  2.330          O  
ATOM  16240  H   ASP A1005      31.748  18.501 -10.623  1.00  1.970          H  
ATOM  16241  HA  ASP A1005      32.009  20.966 -12.203  1.00  2.000          H  
ATOM  16242 1HB  ASP A1005      33.799  19.246 -12.293  1.00  2.790          H  
ATOM  16243 2HB  ASP A1005      32.641  18.079 -12.872  1.00  2.790          H  
ATOM  16244  N   SER A1006      29.829  20.824 -13.348  1.00  1.650          N  
ATOM  16245  CA  SER A1006      28.545  20.777 -14.016  1.00  1.620          C  
ATOM  16246  C   SER A1006      28.580  20.018 -15.347  1.00  1.620          C  
ATOM  16247  O   SER A1006      27.580  19.406 -15.743  1.00  1.580          O  
ATOM  16248  CB  SER A1006      28.078  22.201 -14.254  1.00  2.280          C  
ATOM  16249  OG  SER A1006      28.935  22.864 -15.145  1.00  2.280          O  
ATOM  16250  H   SER A1006      30.244  21.724 -13.150  1.00  1.980          H  
ATOM  16251  HA  SER A1006      27.843  20.283 -13.354  1.00  1.940          H  
ATOM  16252 1HB  SER A1006      27.080  22.200 -14.658  1.00  2.740          H  
ATOM  16253 2HB  SER A1006      28.044  22.734 -13.305  1.00  2.740          H  
ATOM  16254  HG  SER A1006      28.549  23.735 -15.284  1.00  2.740          H  
ATOM  16255  N   ILE A1007      29.737  19.963 -16.018  1.00  1.670          N  
ATOM  16256  CA  ILE A1007      29.789  19.245 -17.285  1.00  1.680          C  
ATOM  16257  C   ILE A1007      29.714  17.759 -17.028  1.00  1.640          C  
ATOM  16258  O   ILE A1007      28.940  17.039 -17.671  1.00  1.620          O  
ATOM  16259  CB  ILE A1007      31.054  19.587 -18.096  1.00  2.350          C  
ATOM  16260  CG1 ILE A1007      30.979  21.076 -18.532  1.00  2.350          C  
ATOM  16261  CG2 ILE A1007      31.178  18.629 -19.317  1.00  2.350          C  
ATOM  16262  CD1 ILE A1007      32.270  21.642 -19.093  1.00  2.350          C  
ATOM  16263  H   ILE A1007      30.590  20.427 -15.663  1.00  2.000          H  
ATOM  16264  HA  ILE A1007      28.921  19.529 -17.878  1.00  2.020          H  
ATOM  16265  HB  ILE A1007      31.936  19.482 -17.453  1.00  2.820          H  
ATOM  16266 1HG1 ILE A1007      30.198  21.181 -19.280  1.00  2.820          H  
ATOM  16267 2HG1 ILE A1007      30.703  21.673 -17.661  1.00  2.820          H  
ATOM  16268 1HG2 ILE A1007      32.069  18.864 -19.885  1.00  2.820          H  
ATOM  16269 2HG2 ILE A1007      31.248  17.597 -18.982  1.00  2.820          H  
ATOM  16270 3HG2 ILE A1007      30.300  18.740 -19.955  1.00  2.820          H  
ATOM  16271 1HD1 ILE A1007      32.117  22.689 -19.353  1.00  2.820          H  
ATOM  16272 2HD1 ILE A1007      33.056  21.568 -18.336  1.00  2.820          H  
ATOM  16273 3HD1 ILE A1007      32.572  21.099 -19.980  1.00  2.820          H  
ATOM  16274  N   GLN A1008      30.525  17.300 -16.082  1.00  1.630          N  
ATOM  16275  CA  GLN A1008      30.565  15.894 -15.735  1.00  1.590          C  
ATOM  16276  C   GLN A1008      29.228  15.420 -15.189  1.00  1.540          C  
ATOM  16277  O   GLN A1008      28.818  14.297 -15.479  1.00  1.520          O  
ATOM  16278  CB  GLN A1008      31.634  15.631 -14.683  1.00  2.240          C  
ATOM  16279  CG  GLN A1008      33.053  15.785 -15.146  1.00  2.240          C  
ATOM  16280  CD  GLN A1008      34.043  15.581 -14.004  1.00  2.240          C  
ATOM  16281  OE1 GLN A1008      33.986  14.564 -13.303  1.00  2.240          O  
ATOM  16282  NE2 GLN A1008      34.940  16.542 -13.810  1.00  2.240          N  
ATOM  16283  H   GLN A1008      31.131  17.967 -15.611  1.00  1.960          H  
ATOM  16284  HA  GLN A1008      30.793  15.321 -16.632  1.00  1.910          H  
ATOM  16285 1HB  GLN A1008      31.488  16.333 -13.880  1.00  2.690          H  
ATOM  16286 2HB  GLN A1008      31.510  14.629 -14.274  1.00  2.690          H  
ATOM  16287 1HG  GLN A1008      33.257  15.045 -15.916  1.00  2.690          H  
ATOM  16288 2HG  GLN A1008      33.190  16.789 -15.548  1.00  2.690          H  
ATOM  16289 1HE2 GLN A1008      35.617  16.464 -13.080  1.00  2.690          H  
ATOM  16290 2HE2 GLN A1008      34.920  17.390 -14.400  1.00  2.690          H  
ATOM  16291  N   LEU A1009      28.551  16.257 -14.393  1.00  1.520          N  
ATOM  16292  CA  LEU A1009      27.276  15.865 -13.805  1.00  1.480          C  
ATOM  16293  C   LEU A1009      26.212  15.649 -14.865  1.00  1.480          C  
ATOM  16294  O   LEU A1009      25.460  14.669 -14.801  1.00  1.440          O  
ATOM  16295  CB  LEU A1009      26.832  16.940 -12.817  1.00  2.090          C  
ATOM  16296  CG  LEU A1009      27.699  17.053 -11.551  1.00  2.090          C  
ATOM  16297  CD1 LEU A1009      27.351  18.294 -10.800  1.00  2.090          C  
ATOM  16298  CD2 LEU A1009      27.513  15.840 -10.645  1.00  2.090          C  
ATOM  16299  H   LEU A1009      28.958  17.172 -14.170  1.00  1.820          H  
ATOM  16300  HA  LEU A1009      27.416  14.921 -13.290  1.00  1.780          H  
ATOM  16301 1HB  LEU A1009      26.866  17.902 -13.326  1.00  2.510          H  
ATOM  16302 2HB  LEU A1009      25.817  16.747 -12.528  1.00  2.510          H  
ATOM  16303  HG  LEU A1009      28.703  17.126 -11.847  1.00  2.510          H  
ATOM  16304 1HD1 LEU A1009      27.999  18.370  -9.945  1.00  2.510          H  
ATOM  16305 2HD1 LEU A1009      27.509  19.151 -11.431  1.00  2.510          H  
ATOM  16306 3HD1 LEU A1009      26.313  18.270 -10.477  1.00  2.510          H  
ATOM  16307 1HD2 LEU A1009      28.136  15.952  -9.761  1.00  2.510          H  
ATOM  16308 2HD2 LEU A1009      26.493  15.799 -10.350  1.00  2.510          H  
ATOM  16309 3HD2 LEU A1009      27.785  14.921 -11.146  1.00  2.510          H  
ATOM  16310  N   VAL A1010      26.168  16.525 -15.871  1.00  1.510          N  
ATOM  16311  CA  VAL A1010      25.203  16.360 -16.949  1.00  1.510          C  
ATOM  16312  C   VAL A1010      25.504  15.113 -17.759  1.00  1.510          C  
ATOM  16313  O   VAL A1010      24.602  14.317 -18.047  1.00  1.470          O  
ATOM  16314  CB  VAL A1010      25.192  17.596 -17.869  1.00  2.110          C  
ATOM  16315  CG1 VAL A1010      24.342  17.353 -19.135  1.00  2.110          C  
ATOM  16316  CG2 VAL A1010      24.613  18.748 -17.090  1.00  2.110          C  
ATOM  16317  H   VAL A1010      26.784  17.348 -15.860  1.00  1.810          H  
ATOM  16318  HA  VAL A1010      24.208  16.256 -16.510  1.00  1.810          H  
ATOM  16319  HB  VAL A1010      26.215  17.830 -18.177  1.00  2.540          H  
ATOM  16320 1HG1 VAL A1010      24.349  18.255 -19.746  1.00  2.540          H  
ATOM  16321 2HG1 VAL A1010      24.750  16.528 -19.717  1.00  2.540          H  
ATOM  16322 3HG1 VAL A1010      23.324  17.122 -18.854  1.00  2.540          H  
ATOM  16323 1HG2 VAL A1010      24.607  19.646 -17.703  1.00  2.540          H  
ATOM  16324 2HG2 VAL A1010      23.596  18.509 -16.785  1.00  2.540          H  
ATOM  16325 3HG2 VAL A1010      25.213  18.914 -16.223  1.00  2.540          H  
ATOM  16326  N   ASN A1011      26.771  14.932 -18.138  1.00  1.550          N  
ATOM  16327  CA  ASN A1011      27.129  13.780 -18.944  1.00  1.550          C  
ATOM  16328  C   ASN A1011      26.923  12.470 -18.196  1.00  1.510          C  
ATOM  16329  O   ASN A1011      26.469  11.484 -18.787  1.00  1.490          O  
ATOM  16330  CB  ASN A1011      28.556  13.918 -19.414  1.00  2.170          C  
ATOM  16331  CG  ASN A1011      28.702  14.968 -20.472  1.00  2.170          C  
ATOM  16332  OD1 ASN A1011      27.737  15.350 -21.146  1.00  2.170          O  
ATOM  16333  ND2 ASN A1011      29.900  15.448 -20.639  1.00  2.170          N  
ATOM  16334  H   ASN A1011      27.488  15.621 -17.884  1.00  1.860          H  
ATOM  16335  HA  ASN A1011      26.476  13.758 -19.816  1.00  1.860          H  
ATOM  16336 1HB  ASN A1011      29.187  14.188 -18.562  1.00  2.600          H  
ATOM  16337 2HB  ASN A1011      28.911  12.964 -19.800  1.00  2.600          H  
ATOM  16338 1HD2 ASN A1011      30.063  16.151 -21.330  1.00  2.600          H  
ATOM  16339 2HD2 ASN A1011      30.656  15.117 -20.077  1.00  2.600          H  
ATOM  16340  N   LEU A1012      27.210  12.465 -16.890  1.00  1.480          N  
ATOM  16341  CA  LEU A1012      27.047  11.290 -16.060  1.00  1.440          C  
ATOM  16342  C   LEU A1012      25.595  10.906 -15.907  1.00  1.400          C  
ATOM  16343  O   LEU A1012      25.265   9.734 -16.074  1.00  1.380          O  
ATOM  16344  CB  LEU A1012      27.702  11.524 -14.696  1.00  2.030          C  
ATOM  16345  CG  LEU A1012      27.574  10.418 -13.617  1.00  2.030          C  
ATOM  16346  CD1 LEU A1012      28.153   9.092 -14.095  1.00  2.030          C  
ATOM  16347  CD2 LEU A1012      28.325  10.903 -12.403  1.00  2.030          C  
ATOM  16348  H   LEU A1012      27.611  13.297 -16.454  1.00  1.780          H  
ATOM  16349  HA  LEU A1012      27.565  10.470 -16.551  1.00  1.730          H  
ATOM  16350 1HB  LEU A1012      28.762  11.704 -14.862  1.00  2.440          H  
ATOM  16351 2HB  LEU A1012      27.276  12.438 -14.278  1.00  2.440          H  
ATOM  16352  HG  LEU A1012      26.521  10.266 -13.365  1.00  2.440          H  
ATOM  16353 1HD1 LEU A1012      28.056   8.358 -13.305  1.00  2.440          H  
ATOM  16354 2HD1 LEU A1012      27.607   8.742 -14.972  1.00  2.440          H  
ATOM  16355 3HD1 LEU A1012      29.203   9.218 -14.347  1.00  2.440          H  
ATOM  16356 1HD2 LEU A1012      28.258  10.174 -11.605  1.00  2.440          H  
ATOM  16357 2HD2 LEU A1012      29.368  11.047 -12.668  1.00  2.440          H  
ATOM  16358 3HD2 LEU A1012      27.901  11.849 -12.074  1.00  2.440          H  
ATOM  16359  N   ILE A1013      24.709  11.861 -15.605  1.00  1.390          N  
ATOM  16360  CA  ILE A1013      23.312  11.485 -15.471  1.00  1.350          C  
ATOM  16361  C   ILE A1013      22.791  11.001 -16.810  1.00  1.360          C  
ATOM  16362  O   ILE A1013      22.088   9.995 -16.872  1.00  1.340          O  
ATOM  16363  CB  ILE A1013      22.418  12.615 -14.914  1.00  1.910          C  
ATOM  16364  CG1 ILE A1013      22.795  12.882 -13.437  1.00  1.910          C  
ATOM  16365  CG2 ILE A1013      20.918  12.186 -15.033  1.00  1.910          C  
ATOM  16366  CD1 ILE A1013      22.218  14.142 -12.836  1.00  1.910          C  
ATOM  16367  H   ILE A1013      25.011  12.831 -15.462  1.00  1.670          H  
ATOM  16368  HA  ILE A1013      23.249  10.655 -14.772  1.00  1.620          H  
ATOM  16369  HB  ILE A1013      22.594  13.539 -15.473  1.00  2.290          H  
ATOM  16370 1HG1 ILE A1013      22.442  12.060 -12.853  1.00  2.290          H  
ATOM  16371 2HG1 ILE A1013      23.883  12.929 -13.355  1.00  2.290          H  
ATOM  16372 1HG2 ILE A1013      20.278  12.952 -14.638  1.00  2.290          H  
ATOM  16373 2HG2 ILE A1013      20.649  12.018 -16.075  1.00  2.290          H  
ATOM  16374 3HG2 ILE A1013      20.756  11.274 -14.479  1.00  2.290          H  
ATOM  16375 1HD1 ILE A1013      22.542  14.204 -11.806  1.00  2.290          H  
ATOM  16376 2HD1 ILE A1013      22.589  15.003 -13.387  1.00  2.290          H  
ATOM  16377 3HD1 ILE A1013      21.135  14.133 -12.863  1.00  2.290          H  
ATOM  16378  N   SER A1014      23.082  11.723 -17.895  1.00  1.400          N  
ATOM  16379  CA  SER A1014      22.562  11.309 -19.187  1.00  1.420          C  
ATOM  16380  C   SER A1014      22.999   9.900 -19.570  1.00  1.430          C  
ATOM  16381  O   SER A1014      22.152   9.058 -19.903  1.00  1.420          O  
ATOM  16382  CB  SER A1014      23.007  12.283 -20.256  1.00  1.980          C  
ATOM  16383  OG  SER A1014      22.535  11.895 -21.519  1.00  1.980          O  
ATOM  16384  H   SER A1014      23.652  12.574 -17.836  1.00  1.680          H  
ATOM  16385  HA  SER A1014      21.474  11.324 -19.135  1.00  1.700          H  
ATOM  16386 1HB  SER A1014      22.644  13.283 -20.013  1.00  2.380          H  
ATOM  16387 2HB  SER A1014      24.100  12.330 -20.268  1.00  2.380          H  
ATOM  16388  HG  SER A1014      22.870  12.549 -22.133  1.00  2.380          H  
ATOM  16389  N   ASN A1015      24.300   9.599 -19.470  1.00  1.440          N  
ATOM  16390  CA  ASN A1015      24.747   8.270 -19.843  1.00  1.450          C  
ATOM  16391  C   ASN A1015      24.252   7.228 -18.861  1.00  1.380          C  
ATOM  16392  O   ASN A1015      23.828   6.144 -19.252  1.00  1.380          O  
ATOM  16393  CB  ASN A1015      26.255   8.204 -19.907  1.00  2.030          C  
ATOM  16394  CG  ASN A1015      26.831   8.939 -21.074  1.00  2.030          C  
ATOM  16395  OD1 ASN A1015      26.151   9.282 -22.050  1.00  2.030          O  
ATOM  16396  ND2 ASN A1015      28.111   9.184 -20.994  1.00  2.030          N  
ATOM  16397  H   ASN A1015      24.982  10.308 -19.184  1.00  1.730          H  
ATOM  16398  HA  ASN A1015      24.335   8.024 -20.822  1.00  1.740          H  
ATOM  16399 1HB  ASN A1015      26.668   8.629 -18.988  1.00  2.430          H  
ATOM  16400 2HB  ASN A1015      26.570   7.156 -19.953  1.00  2.430          H  
ATOM  16401 1HD2 ASN A1015      28.576   9.669 -21.733  1.00  2.430          H  
ATOM  16402 2HD2 ASN A1015      28.618   8.875 -20.192  1.00  2.430          H  
ATOM  16403  N   ALA A1016      24.286   7.534 -17.568  1.00  1.340          N  
ATOM  16404  CA  ALA A1016      23.874   6.552 -16.597  1.00  1.280          C  
ATOM  16405  C   ALA A1016      22.425   6.142 -16.772  1.00  1.250          C  
ATOM  16406  O   ALA A1016      22.093   4.963 -16.658  1.00  1.220          O  
ATOM  16407  CB  ALA A1016      24.094   7.107 -15.225  1.00  1.820          C  
ATOM  16408  H   ALA A1016      24.630   8.435 -17.231  1.00  1.610          H  
ATOM  16409  HA  ALA A1016      24.476   5.670 -16.742  1.00  1.540          H  
ATOM  16410 1HB  ALA A1016      23.803   6.367 -14.520  1.00  2.180          H  
ATOM  16411 2HB  ALA A1016      25.134   7.371 -15.091  1.00  2.180          H  
ATOM  16412 3HB  ALA A1016      23.498   7.990 -15.123  1.00  2.180          H  
ATOM  16413  N   VAL A1017      21.559   7.106 -17.078  1.00  1.260          N  
ATOM  16414  CA  VAL A1017      20.157   6.812 -17.276  1.00  1.230          C  
ATOM  16415  C   VAL A1017      19.919   6.041 -18.571  1.00  1.250          C  
ATOM  16416  O   VAL A1017      19.129   5.093 -18.579  1.00  1.210          O  
ATOM  16417  CB  VAL A1017      19.312   8.099 -17.223  1.00  1.730          C  
ATOM  16418  CG1 VAL A1017      17.846   7.809 -17.599  1.00  1.730          C  
ATOM  16419  CG2 VAL A1017      19.392   8.657 -15.809  1.00  1.730          C  
ATOM  16420  H   VAL A1017      21.877   8.079 -17.130  1.00  1.510          H  
ATOM  16421  HA  VAL A1017      19.834   6.187 -16.445  1.00  1.480          H  
ATOM  16422  HB  VAL A1017      19.710   8.830 -17.937  1.00  2.080          H  
ATOM  16423 1HG1 VAL A1017      17.274   8.734 -17.545  1.00  2.080          H  
ATOM  16424 2HG1 VAL A1017      17.787   7.417 -18.617  1.00  2.080          H  
ATOM  16425 3HG1 VAL A1017      17.423   7.081 -16.905  1.00  2.080          H  
ATOM  16426 1HG2 VAL A1017      18.811   9.574 -15.736  1.00  2.080          H  
ATOM  16427 2HG2 VAL A1017      19.009   7.924 -15.113  1.00  2.080          H  
ATOM  16428 3HG2 VAL A1017      20.415   8.868 -15.568  1.00  2.080          H  
ATOM  16429  N   ASN A1018      20.550   6.476 -19.666  1.00  1.330          N  
ATOM  16430  CA  ASN A1018      20.380   5.833 -20.963  1.00  1.360          C  
ATOM  16431  C   ASN A1018      21.028   4.439 -21.114  1.00  1.370          C  
ATOM  16432  O   ASN A1018      20.523   3.613 -21.879  1.00  1.530          O  
ATOM  16433  CB  ASN A1018      20.899   6.749 -22.049  1.00  1.890          C  
ATOM  16434  CG  ASN A1018      20.014   7.938 -22.274  1.00  1.890          C  
ATOM  16435  OD1 ASN A1018      18.838   7.955 -21.889  1.00  1.890          O  
ATOM  16436  ND2 ASN A1018      20.558   8.945 -22.906  1.00  1.890          N  
ATOM  16437  H   ASN A1018      21.154   7.300 -19.602  1.00  1.600          H  
ATOM  16438  HA  ASN A1018      19.312   5.693 -21.119  1.00  1.630          H  
ATOM  16439 1HB  ASN A1018      21.898   7.101 -21.771  1.00  2.270          H  
ATOM  16440 2HB  ASN A1018      20.996   6.193 -22.979  1.00  2.270          H  
ATOM  16441 1HD2 ASN A1018      20.021   9.768 -23.089  1.00  2.270          H  
ATOM  16442 2HD2 ASN A1018      21.515   8.899 -23.196  1.00  2.270          H  
ATOM  16443  N   ASP A1019      22.127   4.163 -20.405  1.00  1.330          N  
ATOM  16444  CA  ASP A1019      22.815   2.879 -20.548  1.00  1.320          C  
ATOM  16445  C   ASP A1019      22.170   1.722 -19.777  1.00  1.370          C  
ATOM  16446  O   ASP A1019      21.211   1.881 -19.019  1.00  1.750          O  
ATOM  16447  CB  ASP A1019      24.280   3.006 -20.071  1.00  1.850          C  
ATOM  16448  CG  ASP A1019      25.233   3.789 -21.022  1.00  1.850          C  
ATOM  16449  OD1 ASP A1019      24.901   3.966 -22.173  1.00  1.850          O  
ATOM  16450  OD2 ASP A1019      26.317   4.166 -20.583  1.00  1.850          O  
ATOM  16451  H   ASP A1019      22.544   4.884 -19.813  1.00  1.600          H  
ATOM  16452  HA  ASP A1019      22.817   2.620 -21.607  1.00  1.580          H  
ATOM  16453 1HB  ASP A1019      24.270   3.536 -19.114  1.00  2.220          H  
ATOM  16454 2HB  ASP A1019      24.705   2.027 -19.881  1.00  2.220          H  
ATOM  16455  N   THR A1020      22.763   0.536 -19.924  1.00  1.240          N  
ATOM  16456  CA  THR A1020      22.288  -0.663 -19.241  1.00  1.200          C  
ATOM  16457  C   THR A1020      23.269  -1.079 -18.174  1.00  1.210          C  
ATOM  16458  O   THR A1020      24.470  -1.192 -18.423  1.00  1.350          O  
ATOM  16459  CB  THR A1020      22.064  -1.837 -20.220  1.00  1.700          C  
ATOM  16460  OG1 THR A1020      21.053  -1.475 -21.169  1.00  1.700          O  
ATOM  16461  CG2 THR A1020      21.623  -3.107 -19.459  1.00  1.700          C  
ATOM  16462  H   THR A1020      23.552   0.456 -20.550  1.00  1.490          H  
ATOM  16463  HA  THR A1020      21.338  -0.438 -18.757  1.00  1.440          H  
ATOM  16464  HB  THR A1020      22.989  -2.047 -20.754  1.00  2.040          H  
ATOM  16465  HG1 THR A1020      21.374  -0.759 -21.722  1.00  2.040          H  
ATOM  16466 1HG2 THR A1020      21.467  -3.914 -20.173  1.00  2.040          H  
ATOM  16467 2HG2 THR A1020      22.389  -3.417 -18.745  1.00  2.040          H  
ATOM  16468 3HG2 THR A1020      20.693  -2.911 -18.927  1.00  2.040          H  
ATOM  16469  N   ILE A1021      22.757  -1.304 -16.977  1.00  1.130          N  
ATOM  16470  CA  ILE A1021      23.610  -1.688 -15.877  1.00  1.120          C  
ATOM  16471  C   ILE A1021      23.267  -3.105 -15.453  1.00  1.120          C  
ATOM  16472  O   ILE A1021      22.097  -3.425 -15.216  1.00  1.360          O  
ATOM  16473  CB  ILE A1021      23.434  -0.734 -14.701  1.00  1.570          C  
ATOM  16474  CG1 ILE A1021      23.709   0.677 -15.133  1.00  1.570          C  
ATOM  16475  CG2 ILE A1021      24.408  -1.153 -13.614  1.00  1.570          C  
ATOM  16476  CD1 ILE A1021      23.266   1.705 -14.113  1.00  1.570          C  
ATOM  16477  H   ILE A1021      21.759  -1.201 -16.845  1.00  1.360          H  
ATOM  16478  HA  ILE A1021      24.650  -1.666 -16.201  1.00  1.340          H  
ATOM  16479  HB  ILE A1021      22.434  -0.750 -14.355  1.00  1.890          H  
ATOM  16480 1HG1 ILE A1021      24.759   0.797 -15.353  1.00  1.890          H  
ATOM  16481 2HG1 ILE A1021      23.142   0.879 -16.039  1.00  1.890          H  
ATOM  16482 1HG2 ILE A1021      24.336  -0.505 -12.787  1.00  1.890          H  
ATOM  16483 2HG2 ILE A1021      24.197  -2.162 -13.282  1.00  1.890          H  
ATOM  16484 3HG2 ILE A1021      25.417  -1.111 -14.011  1.00  1.890          H  
ATOM  16485 1HD1 ILE A1021      23.424   2.682 -14.517  1.00  1.890          H  
ATOM  16486 2HD1 ILE A1021      22.213   1.578 -13.930  1.00  1.890          H  
ATOM  16487 3HD1 ILE A1021      23.802   1.608 -13.176  1.00  1.890          H  
ATOM  16488  N   ASN A1022      24.284  -3.951 -15.407  1.00  1.190          N  
ATOM  16489  CA  ASN A1022      24.108  -5.344 -15.039  1.00  1.140          C  
ATOM  16490  C   ASN A1022      24.561  -5.659 -13.613  1.00  1.070          C  
ATOM  16491  O   ASN A1022      25.758  -5.605 -13.316  1.00  1.230          O  
ATOM  16492  CB  ASN A1022      24.869  -6.224 -16.014  1.00  1.620          C  
ATOM  16493  CG  ASN A1022      24.358  -6.137 -17.447  1.00  1.620          C  
ATOM  16494  OD1 ASN A1022      23.172  -6.346 -17.730  1.00  1.620          O  
ATOM  16495  ND2 ASN A1022      25.252  -5.838 -18.361  1.00  1.620          N  
ATOM  16496  H   ASN A1022      25.204  -3.602 -15.636  1.00  1.430          H  
ATOM  16497  HA  ASN A1022      23.045  -5.588 -15.095  1.00  1.370          H  
ATOM  16498 1HB  ASN A1022      25.924  -5.949 -16.000  1.00  1.940          H  
ATOM  16499 2HB  ASN A1022      24.800  -7.261 -15.679  1.00  1.940          H  
ATOM  16500 1HD2 ASN A1022      24.982  -5.772 -19.323  1.00  1.940          H  
ATOM  16501 2HD2 ASN A1022      26.204  -5.680 -18.100  1.00  1.940          H  
ATOM  16502  N   VAL A1023      23.610  -5.956 -12.723  1.00  0.970          N  
ATOM  16503  CA  VAL A1023      23.966  -6.334 -11.353  1.00  0.910          C  
ATOM  16504  C   VAL A1023      23.541  -7.808 -11.151  1.00  0.860          C  
ATOM  16505  O   VAL A1023      24.308  -8.606 -10.598  1.00  0.900          O  
ATOM  16506  CB  VAL A1023      23.462  -5.327 -10.274  1.00  1.300          C  
ATOM  16507  CG1 VAL A1023      24.099  -3.982 -10.552  1.00  1.300          C  
ATOM  16508  CG2 VAL A1023      21.973  -5.150 -10.250  1.00  1.300          C  
ATOM  16509  H   VAL A1023      22.633  -5.955 -13.019  1.00  1.160          H  
ATOM  16510  HA  VAL A1023      25.051  -6.309 -11.266  1.00  1.090          H  
ATOM  16511  HB  VAL A1023      23.800  -5.675  -9.302  1.00  1.560          H  
ATOM  16512 1HG1 VAL A1023      23.795  -3.278  -9.785  1.00  1.560          H  
ATOM  16513 2HG1 VAL A1023      25.183  -4.082 -10.555  1.00  1.560          H  
ATOM  16514 3HG1 VAL A1023      23.773  -3.628 -11.519  1.00  1.560          H  
ATOM  16515 1HG2 VAL A1023      21.702  -4.435  -9.477  1.00  1.560          H  
ATOM  16516 2HG2 VAL A1023      21.655  -4.780 -11.195  1.00  1.560          H  
ATOM  16517 3HG2 VAL A1023      21.486  -6.083 -10.043  1.00  1.560          H  
ATOM  16518  N   LEU A1024      22.328  -8.180 -11.611  1.00  0.810          N  
ATOM  16519  CA  LEU A1024      21.905  -9.585 -11.582  1.00  0.770          C  
ATOM  16520  C   LEU A1024      22.413 -10.284 -12.846  1.00  0.840          C  
ATOM  16521  O   LEU A1024      22.476  -9.651 -13.900  1.00  0.980          O  
ATOM  16522  CB  LEU A1024      20.366  -9.774 -11.555  1.00  1.090          C  
ATOM  16523  CG  LEU A1024      19.551  -9.372 -10.320  1.00  1.090          C  
ATOM  16524  CD1 LEU A1024      18.066  -9.552 -10.645  1.00  1.090          C  
ATOM  16525  CD2 LEU A1024      19.914 -10.285  -9.166  1.00  1.090          C  
ATOM  16526  H   LEU A1024      21.714  -7.483 -12.035  1.00  0.970          H  
ATOM  16527  HA  LEU A1024      22.343 -10.036 -10.704  1.00  0.920          H  
ATOM  16528 1HB  LEU A1024      19.972  -9.173 -12.374  1.00  1.310          H  
ATOM  16529 2HB  LEU A1024      20.131 -10.813 -11.789  1.00  1.310          H  
ATOM  16530  HG  LEU A1024      19.745  -8.347 -10.051  1.00  1.310          H  
ATOM  16531 1HD1 LEU A1024      17.453  -9.301  -9.807  1.00  1.310          H  
ATOM  16532 2HD1 LEU A1024      17.784  -8.931 -11.471  1.00  1.310          H  
ATOM  16533 3HD1 LEU A1024      17.887 -10.582 -10.908  1.00  1.310          H  
ATOM  16534 1HD2 LEU A1024      19.334 -10.046  -8.291  1.00  1.310          H  
ATOM  16535 2HD2 LEU A1024      19.719 -11.313  -9.442  1.00  1.310          H  
ATOM  16536 3HD2 LEU A1024      20.946 -10.174  -8.933  1.00  1.310          H  
ATOM  16537  N   PRO A1025      22.756 -11.581 -12.789  1.00  0.800          N  
ATOM  16538  CA  PRO A1025      23.118 -12.405 -13.922  1.00  0.830          C  
ATOM  16539  C   PRO A1025      21.861 -12.680 -14.726  1.00  0.970          C  
ATOM  16540  O   PRO A1025      20.766 -12.636 -14.173  1.00  1.540          O  
ATOM  16541  CB  PRO A1025      23.683 -13.667 -13.262  1.00  1.240          C  
ATOM  16542  CG  PRO A1025      22.976 -13.741 -11.935  1.00  1.240          C  
ATOM  16543  CD  PRO A1025      22.765 -12.294 -11.513  1.00  1.240          C  
ATOM  16544  HA  PRO A1025      23.876 -11.885 -14.527  1.00  1.000          H  
ATOM  16545 1HB  PRO A1025      23.475 -14.546 -13.900  1.00  1.490          H  
ATOM  16546 2HB  PRO A1025      24.778 -13.587 -13.168  1.00  1.490          H  
ATOM  16547 1HG  PRO A1025      22.033 -14.277 -12.055  1.00  1.490          H  
ATOM  16548 2HG  PRO A1025      23.572 -14.320 -11.213  1.00  1.490          H  
ATOM  16549 1HD  PRO A1025      21.786 -12.229 -11.033  1.00  1.490          H  
ATOM  16550 2HD  PRO A1025      23.589 -11.941 -10.872  1.00  1.490          H  
ATOM  16551  N   THR A1026      22.010 -12.980 -16.004  1.00  0.770          N  
ATOM  16552  CA  THR A1026      20.864 -13.343 -16.832  1.00  0.780          C  
ATOM  16553  C   THR A1026      20.983 -14.806 -17.208  1.00  0.740          C  
ATOM  16554  O   THR A1026      22.057 -15.253 -17.614  1.00  0.800          O  
ATOM  16555  CB  THR A1026      20.780 -12.462 -18.099  1.00  1.090          C  
ATOM  16556  OG1 THR A1026      20.643 -11.087 -17.717  1.00  1.090          O  
ATOM  16557  CG2 THR A1026      19.556 -12.845 -18.926  1.00  1.090          C  
ATOM  16558  H   THR A1026      22.932 -12.982 -16.415  1.00  0.920          H  
ATOM  16559  HA  THR A1026      19.948 -13.212 -16.257  1.00  0.940          H  
ATOM  16560  HB  THR A1026      21.681 -12.588 -18.698  1.00  1.310          H  
ATOM  16561  HG1 THR A1026      21.458 -10.788 -17.303  1.00  1.310          H  
ATOM  16562 1HG2 THR A1026      19.506 -12.209 -19.807  1.00  1.310          H  
ATOM  16563 2HG2 THR A1026      19.615 -13.874 -19.238  1.00  1.310          H  
ATOM  16564 3HG2 THR A1026      18.656 -12.704 -18.327  1.00  1.310          H  
ATOM  16565  N   ILE A1027      19.898 -15.557 -17.057  1.00  0.720          N  
ATOM  16566  CA  ILE A1027      19.930 -16.968 -17.395  1.00  0.700          C  
ATOM  16567  C   ILE A1027      19.338 -17.155 -18.781  1.00  0.690          C  
ATOM  16568  O   ILE A1027      18.190 -16.782 -19.026  1.00  0.700          O  
ATOM  16569  CB  ILE A1027      19.143 -17.803 -16.370  1.00  0.990          C  
ATOM  16570  CG1 ILE A1027      19.612 -17.492 -14.929  1.00  0.990          C  
ATOM  16571  CG2 ILE A1027      19.316 -19.256 -16.662  1.00  0.990          C  
ATOM  16572  CD1 ILE A1027      21.110 -17.675 -14.659  1.00  0.990          C  
ATOM  16573  H   ILE A1027      19.044 -15.136 -16.715  1.00  0.860          H  
ATOM  16574  HA  ILE A1027      20.961 -17.314 -17.430  1.00  0.840          H  
ATOM  16575  HB  ILE A1027      18.080 -17.549 -16.436  1.00  1.190          H  
ATOM  16576 1HG1 ILE A1027      19.339 -16.473 -14.694  1.00  1.190          H  
ATOM  16577 2HG1 ILE A1027      19.075 -18.161 -14.246  1.00  1.190          H  
ATOM  16578 1HG2 ILE A1027      18.740 -19.840 -15.945  1.00  1.190          H  
ATOM  16579 2HG2 ILE A1027      18.975 -19.465 -17.665  1.00  1.190          H  
ATOM  16580 3HG2 ILE A1027      20.357 -19.529 -16.595  1.00  1.190          H  
ATOM  16581 1HD1 ILE A1027      21.328 -17.452 -13.617  1.00  1.190          H  
ATOM  16582 2HD1 ILE A1027      21.423 -18.682 -14.857  1.00  1.190          H  
ATOM  16583 3HD1 ILE A1027      21.692 -17.005 -15.282  1.00  1.190          H  
ATOM  16584  N   THR A1028      20.141 -17.708 -19.683  1.00  0.710          N  
ATOM  16585  CA  THR A1028      19.762 -17.877 -21.074  1.00  0.730          C  
ATOM  16586  C   THR A1028      20.032 -19.280 -21.583  1.00  0.710          C  
ATOM  16587  O   THR A1028      20.699 -20.079 -20.931  1.00  1.010          O  
ATOM  16588  CB  THR A1028      20.559 -16.919 -21.981  1.00  1.010          C  
ATOM  16589  OG1 THR A1028      21.942 -17.320 -21.993  1.00  1.010          O  
ATOM  16590  CG2 THR A1028      20.472 -15.500 -21.448  1.00  1.010          C  
ATOM  16591  H   THR A1028      21.068 -17.994 -19.400  1.00  0.850          H  
ATOM  16592  HA  THR A1028      18.695 -17.677 -21.175  1.00  0.880          H  
ATOM  16593  HB  THR A1028      20.161 -16.953 -22.992  1.00  1.220          H  
ATOM  16594  HG1 THR A1028      22.035 -18.165 -22.474  1.00  1.220          H  
ATOM  16595 1HG2 THR A1028      21.039 -14.836 -22.094  1.00  1.220          H  
ATOM  16596 2HG2 THR A1028      19.429 -15.187 -21.426  1.00  1.220          H  
ATOM  16597 3HG2 THR A1028      20.888 -15.457 -20.446  1.00  1.220          H  
ATOM  16598  N   GLU A1029      19.560 -19.522 -22.800  1.00  0.690          N  
ATOM  16599  CA  GLU A1029      19.768 -20.747 -23.568  1.00  0.700          C  
ATOM  16600  C   GLU A1029      21.259 -21.053 -23.753  1.00  0.730          C  
ATOM  16601  O   GLU A1029      22.025 -20.176 -24.161  1.00  1.470          O  
ATOM  16602  CB  GLU A1029      19.150 -20.557 -24.960  1.00  0.980          C  
ATOM  16603  CG  GLU A1029      19.092 -21.780 -25.853  1.00  0.980          C  
ATOM  16604  CD  GLU A1029      18.042 -22.740 -25.422  1.00  0.980          C  
ATOM  16605  OE1 GLU A1029      17.006 -22.293 -24.974  1.00  0.980          O  
ATOM  16606  OE2 GLU A1029      18.246 -23.928 -25.526  1.00  0.980          O  
ATOM  16607  H   GLU A1029      19.006 -18.794 -23.228  1.00  0.830          H  
ATOM  16608  HA  GLU A1029      19.295 -21.580 -23.047  1.00  0.840          H  
ATOM  16609 1HB  GLU A1029      18.151 -20.162 -24.867  1.00  1.170          H  
ATOM  16610 2HB  GLU A1029      19.732 -19.810 -25.498  1.00  1.170          H  
ATOM  16611 1HG  GLU A1029      18.879 -21.459 -26.870  1.00  1.170          H  
ATOM  16612 2HG  GLU A1029      20.059 -22.280 -25.859  1.00  1.170          H  
ATOM  16613  N   GLY A1030      21.668 -22.295 -23.504  1.00  0.730          N  
ATOM  16614  CA  GLY A1030      23.060 -22.712 -23.696  1.00  0.690          C  
ATOM  16615  C   GLY A1030      23.847 -22.849 -22.401  1.00  0.660          C  
ATOM  16616  O   GLY A1030      23.354 -22.539 -21.318  1.00  1.100          O  
ATOM  16617  H   GLY A1030      20.995 -22.970 -23.164  1.00  0.880          H  
ATOM  16618 1HA  GLY A1030      23.080 -23.668 -24.224  1.00  0.830          H  
ATOM  16619 2HA  GLY A1030      23.562 -22.000 -24.346  1.00  0.830          H  
ATOM  16620  N   ILE A1031      25.109 -23.239 -22.536  1.00  0.580          N  
ATOM  16621  CA  ILE A1031      25.960 -23.512 -21.389  1.00  0.550          C  
ATOM  16622  C   ILE A1031      26.023 -22.298 -20.452  1.00  0.540          C  
ATOM  16623  O   ILE A1031      26.111 -21.171 -20.949  1.00  0.650          O  
ATOM  16624  CB  ILE A1031      27.412 -23.832 -21.859  1.00  0.780          C  
ATOM  16625  CG1 ILE A1031      28.220 -24.498 -20.761  1.00  0.780          C  
ATOM  16626  CG2 ILE A1031      28.171 -22.562 -22.339  1.00  0.780          C  
ATOM  16627  CD1 ILE A1031      27.770 -25.934 -20.474  1.00  0.780          C  
ATOM  16628  H   ILE A1031      25.427 -23.490 -23.481  1.00  0.700          H  
ATOM  16629  HA  ILE A1031      25.554 -24.380 -20.921  1.00  0.660          H  
ATOM  16630  HB  ILE A1031      27.364 -24.508 -22.676  1.00  0.940          H  
ATOM  16631 1HG1 ILE A1031      29.243 -24.516 -21.084  1.00  0.940          H  
ATOM  16632 2HG1 ILE A1031      28.173 -23.905 -19.857  1.00  0.940          H  
ATOM  16633 1HG2 ILE A1031      29.160 -22.851 -22.694  1.00  0.940          H  
ATOM  16634 2HG2 ILE A1031      27.618 -22.099 -23.153  1.00  0.940          H  
ATOM  16635 3HG2 ILE A1031      28.294 -21.846 -21.531  1.00  0.940          H  
ATOM  16636 1HD1 ILE A1031      28.392 -26.367 -19.712  1.00  0.940          H  
ATOM  16637 2HD1 ILE A1031      26.749 -25.988 -20.140  1.00  0.940          H  
ATOM  16638 3HD1 ILE A1031      27.860 -26.501 -21.394  1.00  0.940          H  
ATOM  16639  N   PRO A1032      25.895 -22.483 -19.119  1.00  0.540          N  
ATOM  16640  CA  PRO A1032      25.981 -21.462 -18.106  1.00  0.580          C  
ATOM  16641  C   PRO A1032      27.372 -20.900 -18.018  1.00  0.570          C  
ATOM  16642  O   PRO A1032      28.342 -21.591 -18.334  1.00  0.840          O  
ATOM  16643  CB  PRO A1032      25.682 -22.217 -16.812  1.00  0.870          C  
ATOM  16644  CG  PRO A1032      25.013 -23.474 -17.241  1.00  0.870          C  
ATOM  16645  CD  PRO A1032      25.600 -23.822 -18.531  1.00  0.870          C  
ATOM  16646  HA  PRO A1032      25.239 -20.673 -18.307  1.00  0.700          H  
ATOM  16647 1HB  PRO A1032      26.624 -22.401 -16.266  1.00  1.040          H  
ATOM  16648 2HB  PRO A1032      25.057 -21.593 -16.156  1.00  1.040          H  
ATOM  16649 1HG  PRO A1032      25.115 -24.263 -16.487  1.00  1.040          H  
ATOM  16650 2HG  PRO A1032      23.980 -23.308 -17.367  1.00  1.040          H  
ATOM  16651 1HD  PRO A1032      26.505 -24.411 -18.375  1.00  1.040          H  
ATOM  16652 2HD  PRO A1032      24.819 -24.358 -19.030  1.00  1.040          H  
ATOM  16653  N   ILE A1033      27.479 -19.683 -17.530  1.00  0.620          N  
ATOM  16654  CA  ILE A1033      28.788 -19.192 -17.186  1.00  0.620          C  
ATOM  16655  C   ILE A1033      29.146 -19.760 -15.834  1.00  0.680          C  
ATOM  16656  O   ILE A1033      28.440 -19.542 -14.853  1.00  1.070          O  
ATOM  16657  CB  ILE A1033      28.860 -17.656 -17.204  1.00  0.870          C  
ATOM  16658  CG1 ILE A1033      28.655 -17.172 -18.663  1.00  0.870          C  
ATOM  16659  CG2 ILE A1033      30.137 -17.165 -16.559  1.00  0.870          C  
ATOM  16660  CD1 ILE A1033      28.481 -15.679 -18.828  1.00  0.870          C  
ATOM  16661  H   ILE A1033      26.655 -19.131 -17.336  1.00  0.740          H  
ATOM  16662  HA  ILE A1033      29.510 -19.565 -17.912  1.00  0.740          H  
ATOM  16663  HB  ILE A1033      28.023 -17.260 -16.634  1.00  1.040          H  
ATOM  16664 1HG1 ILE A1033      29.517 -17.485 -19.252  1.00  1.040          H  
ATOM  16665 2HG1 ILE A1033      27.772 -17.662 -19.067  1.00  1.040          H  
ATOM  16666 1HG2 ILE A1033      30.163 -16.087 -16.565  1.00  1.040          H  
ATOM  16667 2HG2 ILE A1033      30.200 -17.508 -15.526  1.00  1.040          H  
ATOM  16668 3HG2 ILE A1033      30.946 -17.542 -17.088  1.00  1.040          H  
ATOM  16669 1HD1 ILE A1033      28.342 -15.447 -19.882  1.00  1.040          H  
ATOM  16670 2HD1 ILE A1033      27.605 -15.351 -18.268  1.00  1.040          H  
ATOM  16671 3HD1 ILE A1033      29.355 -15.152 -18.469  1.00  1.040          H  
ATOM  16672  N   VAL A1034      30.248 -20.482 -15.802  1.00  0.650          N  
ATOM  16673  CA  VAL A1034      30.726 -21.126 -14.602  1.00  0.910          C  
ATOM  16674  C   VAL A1034      31.636 -20.123 -13.910  1.00  0.730          C  
ATOM  16675  O   VAL A1034      32.714 -19.798 -14.412  1.00  0.720          O  
ATOM  16676  CB  VAL A1034      31.454 -22.414 -15.002  1.00  1.170          C  
ATOM  16677  CG1 VAL A1034      31.983 -23.150 -13.758  1.00  1.170          C  
ATOM  16678  CG2 VAL A1034      30.471 -23.273 -15.837  1.00  1.170          C  
ATOM  16679  H   VAL A1034      30.749 -20.607 -16.670  1.00  0.780          H  
ATOM  16680  HA  VAL A1034      29.881 -21.367 -13.952  1.00  1.090          H  
ATOM  16681  HB  VAL A1034      32.318 -22.159 -15.611  1.00  1.400          H  
ATOM  16682 1HG1 VAL A1034      32.507 -24.054 -14.057  1.00  1.400          H  
ATOM  16683 2HG1 VAL A1034      32.662 -22.512 -13.221  1.00  1.400          H  
ATOM  16684 3HG1 VAL A1034      31.147 -23.423 -13.109  1.00  1.400          H  
ATOM  16685 1HG2 VAL A1034      30.954 -24.170 -16.159  1.00  1.400          H  
ATOM  16686 2HG2 VAL A1034      29.609 -23.524 -15.224  1.00  1.400          H  
ATOM  16687 3HG2 VAL A1034      30.132 -22.730 -16.718  1.00  1.400          H  
ATOM  16688  N   SER A1035      31.206 -19.649 -12.749  1.00  0.840          N  
ATOM  16689  CA  SER A1035      31.829 -18.526 -12.059  1.00  0.800          C  
ATOM  16690  C   SER A1035      33.145 -18.775 -11.337  1.00  0.710          C  
ATOM  16691  O   SER A1035      33.247 -18.601 -10.121  1.00  0.760          O  
ATOM  16692  CB  SER A1035      30.846 -17.981 -11.044  1.00  1.140          C  
ATOM  16693  OG  SER A1035      29.668 -17.541 -11.666  1.00  1.140          O  
ATOM  16694  H   SER A1035      30.335 -20.008 -12.382  1.00  1.010          H  
ATOM  16695  HA  SER A1035      32.013 -17.754 -12.808  1.00  0.960          H  
ATOM  16696 1HB  SER A1035      30.609 -18.755 -10.312  1.00  1.360          H  
ATOM  16697 2HB  SER A1035      31.304 -17.150 -10.507  1.00  1.360          H  
ATOM  16698  HG  SER A1035      29.160 -17.098 -10.983  1.00  1.360          H  
ATOM  16699  N   THR A1036      34.170 -19.107 -12.102  1.00  0.750          N  
ATOM  16700  CA  THR A1036      35.498 -19.306 -11.546  1.00  0.780          C  
ATOM  16701  C   THR A1036      36.402 -18.258 -12.157  1.00  0.970          C  
ATOM  16702  O   THR A1036      36.189 -17.832 -13.301  1.00  1.470          O  
ATOM  16703  CB  THR A1036      36.055 -20.701 -11.867  1.00  1.080          C  
ATOM  16704  OG1 THR A1036      36.209 -20.850 -13.283  1.00  1.080          O  
ATOM  16705  CG2 THR A1036      35.088 -21.723 -11.371  1.00  1.080          C  
ATOM  16706  H   THR A1036      33.980 -19.255 -13.095  1.00  0.900          H  
ATOM  16707  HA  THR A1036      35.471 -19.165 -10.466  1.00  0.940          H  
ATOM  16708  HB  THR A1036      37.021 -20.838 -11.382  1.00  1.300          H  
ATOM  16709  HG1 THR A1036      36.928 -20.289 -13.593  1.00  1.300          H  
ATOM  16710 1HG2 THR A1036      35.455 -22.726 -11.583  1.00  1.300          H  
ATOM  16711 2HG2 THR A1036      34.983 -21.591 -10.319  1.00  1.300          H  
ATOM  16712 3HG2 THR A1036      34.135 -21.583 -11.845  1.00  1.300          H  
ATOM  16713  N   ILE A1037      37.437 -17.872 -11.423  1.00  0.840          N  
ATOM  16714  CA  ILE A1037      38.341 -16.859 -11.925  1.00  1.030          C  
ATOM  16715  C   ILE A1037      39.757 -17.379 -12.100  1.00  0.850          C  
ATOM  16716  O   ILE A1037      40.361 -17.900 -11.162  1.00  0.980          O  
ATOM  16717  CB  ILE A1037      38.308 -15.623 -11.000  1.00  1.370          C  
ATOM  16718  CG1 ILE A1037      36.844 -15.049 -10.959  1.00  1.370          C  
ATOM  16719  CG2 ILE A1037      39.261 -14.581 -11.516  1.00  1.370          C  
ATOM  16720  CD1 ILE A1037      36.602 -13.957  -9.933  1.00  1.370          C  
ATOM  16721  H   ILE A1037      37.580 -18.271 -10.504  1.00  1.010          H  
ATOM  16722  HA  ILE A1037      37.985 -16.543 -12.895  1.00  1.240          H  
ATOM  16723  HB  ILE A1037      38.590 -15.913  -9.990  1.00  1.640          H  
ATOM  16724 1HG1 ILE A1037      36.596 -14.661 -11.947  1.00  1.640          H  
ATOM  16725 2HG1 ILE A1037      36.159 -15.853 -10.726  1.00  1.640          H  
ATOM  16726 1HG2 ILE A1037      39.253 -13.707 -10.884  1.00  1.640          H  
ATOM  16727 2HG2 ILE A1037      40.270 -14.975 -11.546  1.00  1.640          H  
ATOM  16728 3HG2 ILE A1037      38.943 -14.315 -12.505  1.00  1.640          H  
ATOM  16729 1HD1 ILE A1037      35.559 -13.638  -9.979  1.00  1.640          H  
ATOM  16730 2HD1 ILE A1037      36.814 -14.341  -8.936  1.00  1.640          H  
ATOM  16731 3HD1 ILE A1037      37.231 -13.099 -10.129  1.00  1.640          H  
ATOM  16732  N   LEU A1038      40.270 -17.240 -13.314  1.00  1.100          N  
ATOM  16733  CA  LEU A1038      41.620 -17.672 -13.644  1.00  1.120          C  
ATOM  16734  C   LEU A1038      42.393 -16.458 -14.126  1.00  0.850          C  
ATOM  16735  O   LEU A1038      41.967 -15.782 -15.053  1.00  0.830          O  
ATOM  16736  CB  LEU A1038      41.585 -18.780 -14.727  1.00  1.560          C  
ATOM  16737  CG  LEU A1038      42.971 -19.354 -15.250  1.00  1.560          C  
ATOM  16738  CD1 LEU A1038      43.709 -20.067 -14.121  1.00  1.560          C  
ATOM  16739  CD2 LEU A1038      42.717 -20.348 -16.407  1.00  1.560          C  
ATOM  16740  H   LEU A1038      39.682 -16.786 -14.021  1.00  1.320          H  
ATOM  16741  HA  LEU A1038      42.094 -18.056 -12.744  1.00  1.340          H  
ATOM  16742 1HB  LEU A1038      41.006 -19.615 -14.338  1.00  1.870          H  
ATOM  16743 2HB  LEU A1038      41.057 -18.379 -15.594  1.00  1.870          H  
ATOM  16744  HG  LEU A1038      43.593 -18.539 -15.604  1.00  1.870          H  
ATOM  16745 1HD1 LEU A1038      44.657 -20.456 -14.500  1.00  1.870          H  
ATOM  16746 2HD1 LEU A1038      43.911 -19.380 -13.307  1.00  1.870          H  
ATOM  16747 3HD1 LEU A1038      43.102 -20.894 -13.753  1.00  1.870          H  
ATOM  16748 1HD2 LEU A1038      43.666 -20.748 -16.779  1.00  1.870          H  
ATOM  16749 2HD2 LEU A1038      42.108 -21.159 -16.051  1.00  1.870          H  
ATOM  16750 3HD2 LEU A1038      42.202 -19.853 -17.207  1.00  1.870          H  
ATOM  16751  N   ASP A1039      43.507 -16.134 -13.480  1.00  0.940          N  
ATOM  16752  CA  ASP A1039      44.307 -14.963 -13.872  1.00  1.320          C  
ATOM  16753  C   ASP A1039      43.463 -13.672 -13.899  1.00  1.810          C  
ATOM  16754  O   ASP A1039      43.606 -12.837 -14.786  1.00  2.300          O  
ATOM  16755  CB  ASP A1039      44.904 -15.235 -15.262  1.00  1.700          C  
ATOM  16756  CG  ASP A1039      46.115 -14.401 -15.705  1.00  1.700          C  
ATOM  16757  OD1 ASP A1039      46.846 -13.899 -14.876  1.00  1.700          O  
ATOM  16758  OD2 ASP A1039      46.325 -14.348 -16.928  1.00  1.700          O  
ATOM  16759  H   ASP A1039      43.816 -16.715 -12.714  1.00  1.130          H  
ATOM  16760  HA  ASP A1039      45.115 -14.834 -13.151  1.00  1.580          H  
ATOM  16761 1HB  ASP A1039      45.187 -16.286 -15.323  1.00  2.040          H  
ATOM  16762 2HB  ASP A1039      44.127 -15.065 -15.998  1.00  2.040          H  
ATOM  16763  N   GLY A1040      42.554 -13.529 -12.931  1.00  1.780          N  
ATOM  16764  CA  GLY A1040      41.706 -12.331 -12.816  1.00  2.240          C  
ATOM  16765  C   GLY A1040      40.494 -12.309 -13.769  1.00  1.970          C  
ATOM  16766  O   GLY A1040      39.706 -11.358 -13.763  1.00  2.350          O  
ATOM  16767  H   GLY A1040      42.501 -14.256 -12.232  1.00  2.140          H  
ATOM  16768 1HA  GLY A1040      41.357 -12.243 -11.788  1.00  2.690          H  
ATOM  16769 2HA  GLY A1040      42.320 -11.451 -13.009  1.00  2.690          H  
ATOM  16770  N   ILE A1041      40.324 -13.366 -14.559  1.00  1.450          N  
ATOM  16771  CA  ILE A1041      39.279 -13.455 -15.572  1.00  1.400          C  
ATOM  16772  C   ILE A1041      38.151 -14.445 -15.326  1.00  1.000          C  
ATOM  16773  O   ILE A1041      38.376 -15.630 -15.029  1.00  1.280          O  
ATOM  16774  CB  ILE A1041      39.962 -13.824 -16.909  1.00  1.980          C  
ATOM  16775  CG1 ILE A1041      40.929 -12.702 -17.270  1.00  1.980          C  
ATOM  16776  CG2 ILE A1041      38.920 -14.092 -18.046  1.00  1.980          C  
ATOM  16777  CD1 ILE A1041      41.889 -13.040 -18.314  1.00  1.980          C  
ATOM  16778  H   ILE A1041      41.013 -14.122 -14.528  1.00  1.740          H  
ATOM  16779  HA  ILE A1041      38.825 -12.468 -15.676  1.00  1.680          H  
ATOM  16780  HB  ILE A1041      40.556 -14.724 -16.769  1.00  2.380          H  
ATOM  16781 1HG1 ILE A1041      40.349 -11.844 -17.601  1.00  2.380          H  
ATOM  16782 2HG1 ILE A1041      41.504 -12.427 -16.403  1.00  2.380          H  
ATOM  16783 1HG2 ILE A1041      39.421 -14.353 -18.960  1.00  2.380          H  
ATOM  16784 2HG2 ILE A1041      38.280 -14.909 -17.780  1.00  2.380          H  
ATOM  16785 3HG2 ILE A1041      38.312 -13.194 -18.211  1.00  2.380          H  
ATOM  16786 1HD1 ILE A1041      42.536 -12.183 -18.518  1.00  2.380          H  
ATOM  16787 2HD1 ILE A1041      42.499 -13.879 -17.989  1.00  2.380          H  
ATOM  16788 3HD1 ILE A1041      41.368 -13.306 -19.188  1.00  2.380          H  
ATOM  16789  N   ASN A1042      36.908 -13.992 -15.516  1.00  0.730          N  
ATOM  16790  CA  ASN A1042      35.805 -14.934 -15.387  1.00  0.880          C  
ATOM  16791  C   ASN A1042      35.992 -15.863 -16.561  1.00  0.830          C  
ATOM  16792  O   ASN A1042      35.706 -15.520 -17.711  1.00  0.810          O  
ATOM  16793  CB  ASN A1042      34.432 -14.254 -15.445  1.00  1.170          C  
ATOM  16794  CG  ASN A1042      33.251 -15.223 -15.322  1.00  1.170          C  
ATOM  16795  OD1 ASN A1042      33.421 -16.409 -15.621  1.00  1.170          O  
ATOM  16796  ND2 ASN A1042      32.070 -14.764 -14.960  1.00  1.170          N  
ATOM  16797  H   ASN A1042      36.748 -12.996 -15.756  1.00  0.880          H  
ATOM  16798  HA  ASN A1042      35.904 -15.509 -14.465  1.00  1.060          H  
ATOM  16799 1HB  ASN A1042      34.358 -13.488 -14.671  1.00  1.410          H  
ATOM  16800 2HB  ASN A1042      34.348 -13.761 -16.379  1.00  1.410          H  
ATOM  16801 1HD2 ASN A1042      31.292 -15.382 -14.883  1.00  1.410          H  
ATOM  16802 2HD2 ASN A1042      31.894 -13.781 -14.762  1.00  1.410          H  
ATOM  16803  N   LEU A1043      36.552 -17.026 -16.263  1.00  0.820          N  
ATOM  16804  CA  LEU A1043      36.944 -17.960 -17.297  1.00  0.780          C  
ATOM  16805  C   LEU A1043      35.720 -18.457 -18.005  1.00  0.720          C  
ATOM  16806  O   LEU A1043      35.734 -18.660 -19.215  1.00  0.680          O  
ATOM  16807  CB  LEU A1043      37.744 -19.124 -16.718  1.00  1.110          C  
ATOM  16808  CG  LEU A1043      38.341 -20.147 -17.748  1.00  1.110          C  
ATOM  16809  CD1 LEU A1043      39.325 -19.427 -18.727  1.00  1.110          C  
ATOM  16810  CD2 LEU A1043      39.049 -21.234 -16.981  1.00  1.110          C  
ATOM  16811  H   LEU A1043      36.725 -17.218 -15.267  1.00  0.980          H  
ATOM  16812  HA  LEU A1043      37.561 -17.418 -18.004  1.00  0.940          H  
ATOM  16813 1HB  LEU A1043      38.568 -18.708 -16.140  1.00  1.330          H  
ATOM  16814 2HB  LEU A1043      37.096 -19.676 -16.032  1.00  1.330          H  
ATOM  16815  HG  LEU A1043      37.540 -20.593 -18.342  1.00  1.330          H  
ATOM  16816 1HD1 LEU A1043      39.741 -20.155 -19.428  1.00  1.330          H  
ATOM  16817 2HD1 LEU A1043      38.810 -18.661 -19.295  1.00  1.330          H  
ATOM  16818 3HD1 LEU A1043      40.131 -18.972 -18.159  1.00  1.330          H  
ATOM  16819 1HD2 LEU A1043      39.465 -21.955 -17.684  1.00  1.330          H  
ATOM  16820 2HD2 LEU A1043      39.841 -20.802 -16.390  1.00  1.330          H  
ATOM  16821 3HD2 LEU A1043      38.340 -21.735 -16.322  1.00  1.330          H  
ATOM  16822  N   GLY A1044      34.664 -18.687 -17.238  1.00  0.740          N  
ATOM  16823  CA  GLY A1044      33.412 -19.163 -17.774  1.00  0.710          C  
ATOM  16824  C   GLY A1044      32.977 -18.180 -18.840  1.00  0.670          C  
ATOM  16825  O   GLY A1044      32.640 -18.578 -19.961  1.00  0.640          O  
ATOM  16826  H   GLY A1044      34.752 -18.503 -16.244  1.00  0.890          H  
ATOM  16827 1HA  GLY A1044      33.539 -20.158 -18.198  1.00  0.850          H  
ATOM  16828 2HA  GLY A1044      32.673 -19.219 -16.975  1.00  0.850          H  
ATOM  16829  N   ALA A1045      32.959 -16.894 -18.475  1.00  0.680          N  
ATOM  16830  CA  ALA A1045      32.571 -15.859 -19.408  1.00  0.640          C  
ATOM  16831  C   ALA A1045      33.519 -15.806 -20.592  1.00  0.590          C  
ATOM  16832  O   ALA A1045      33.063 -15.754 -21.723  1.00  0.560          O  
ATOM  16833  CB  ALA A1045      32.534 -14.508 -18.741  1.00  0.910          C  
ATOM  16834  H   ALA A1045      33.217 -16.659 -17.514  1.00  0.820          H  
ATOM  16835  HA  ALA A1045      31.575 -16.094 -19.772  1.00  0.770          H  
ATOM  16836 1HB  ALA A1045      32.214 -13.757 -19.464  1.00  1.090          H  
ATOM  16837 2HB  ALA A1045      31.839 -14.528 -17.907  1.00  1.090          H  
ATOM  16838 3HB  ALA A1045      33.524 -14.259 -18.387  1.00  1.090          H  
ATOM  16839  N   ALA A1046      34.837 -15.949 -20.378  1.00  0.610          N  
ATOM  16840  CA  ALA A1046      35.757 -15.875 -21.513  1.00  0.590          C  
ATOM  16841  C   ALA A1046      35.393 -16.916 -22.555  1.00  0.550          C  
ATOM  16842  O   ALA A1046      35.370 -16.625 -23.759  1.00  0.530          O  
ATOM  16843  CB  ALA A1046      37.185 -16.110 -21.053  1.00  0.830          C  
ATOM  16844  H   ALA A1046      35.197 -16.008 -19.423  1.00  0.730          H  
ATOM  16845  HA  ALA A1046      35.667 -14.885 -21.963  1.00  0.710          H  
ATOM  16846 1HB  ALA A1046      37.850 -16.045 -21.897  1.00  1.000          H  
ATOM  16847 2HB  ALA A1046      37.450 -15.359 -20.316  1.00  1.000          H  
ATOM  16848 3HB  ALA A1046      37.264 -17.098 -20.610  1.00  1.000          H  
ATOM  16849  N   ILE A1047      35.050 -18.117 -22.089  1.00  0.560          N  
ATOM  16850  CA  ILE A1047      34.665 -19.186 -22.985  1.00  0.540          C  
ATOM  16851  C   ILE A1047      33.345 -18.858 -23.648  1.00  0.530          C  
ATOM  16852  O   ILE A1047      33.233 -18.976 -24.862  1.00  0.510          O  
ATOM  16853  CB  ILE A1047      34.596 -20.543 -22.241  1.00  0.760          C  
ATOM  16854  CG1 ILE A1047      36.008 -21.204 -22.185  1.00  0.760          C  
ATOM  16855  CG2 ILE A1047      33.586 -21.522 -22.933  1.00  0.760          C  
ATOM  16856  CD1 ILE A1047      37.166 -20.355 -21.701  1.00  0.760          C  
ATOM  16857  H   ILE A1047      35.127 -18.291 -21.078  1.00  0.670          H  
ATOM  16858  HA  ILE A1047      35.412 -19.269 -23.771  1.00  0.650          H  
ATOM  16859  HB  ILE A1047      34.280 -20.365 -21.209  1.00  0.920          H  
ATOM  16860 1HG1 ILE A1047      35.948 -22.056 -21.539  1.00  0.920          H  
ATOM  16861 2HG1 ILE A1047      36.233 -21.531 -23.152  1.00  0.920          H  
ATOM  16862 1HG2 ILE A1047      33.570 -22.459 -22.381  1.00  0.920          H  
ATOM  16863 2HG2 ILE A1047      32.580 -21.116 -22.950  1.00  0.920          H  
ATOM  16864 3HG2 ILE A1047      33.904 -21.707 -23.948  1.00  0.920          H  
ATOM  16865 1HD1 ILE A1047      38.077 -20.952 -21.717  1.00  0.920          H  
ATOM  16866 2HD1 ILE A1047      37.297 -19.494 -22.338  1.00  0.920          H  
ATOM  16867 3HD1 ILE A1047      36.980 -20.032 -20.699  1.00  0.920          H  
ATOM  16868  N   LYS A1048      32.356 -18.407 -22.877  1.00  0.560          N  
ATOM  16869  CA  LYS A1048      31.049 -18.091 -23.430  1.00  0.560          C  
ATOM  16870  C   LYS A1048      31.125 -16.982 -24.481  1.00  0.560          C  
ATOM  16871  O   LYS A1048      30.445 -17.053 -25.507  1.00  0.550          O  
ATOM  16872  CB  LYS A1048      30.093 -17.731 -22.286  1.00  0.780          C  
ATOM  16873  CG  LYS A1048      28.670 -17.311 -22.672  1.00  0.780          C  
ATOM  16874  CD  LYS A1048      27.855 -18.402 -23.355  1.00  0.780          C  
ATOM  16875  CE  LYS A1048      26.417 -17.901 -23.547  1.00  0.780          C  
ATOM  16876  NZ  LYS A1048      25.630 -18.725 -24.516  1.00  0.780          N  
ATOM  16877  H   LYS A1048      32.509 -18.322 -21.867  1.00  0.670          H  
ATOM  16878  HA  LYS A1048      30.670 -18.987 -23.917  1.00  0.670          H  
ATOM  16879 1HB  LYS A1048      30.020 -18.577 -21.598  1.00  0.940          H  
ATOM  16880 2HB  LYS A1048      30.523 -16.906 -21.727  1.00  0.940          H  
ATOM  16881 1HG  LYS A1048      28.141 -17.010 -21.775  1.00  0.940          H  
ATOM  16882 2HG  LYS A1048      28.720 -16.449 -23.343  1.00  0.940          H  
ATOM  16883 1HD  LYS A1048      28.274 -18.627 -24.341  1.00  0.940          H  
ATOM  16884 2HD  LYS A1048      27.847 -19.311 -22.750  1.00  0.940          H  
ATOM  16885 1HE  LYS A1048      25.907 -17.915 -22.584  1.00  0.940          H  
ATOM  16886 2HE  LYS A1048      26.457 -16.880 -23.902  1.00  0.940          H  
ATOM  16887 1HZ  LYS A1048      24.712 -18.321 -24.609  1.00  0.940          H  
ATOM  16888 2HZ  LYS A1048      26.112 -18.696 -25.447  1.00  0.940          H  
ATOM  16889 3HZ  LYS A1048      25.552 -19.672 -24.213  1.00  0.940          H  
ATOM  16890  N   GLU A1049      31.930 -15.948 -24.236  1.00  0.570          N  
ATOM  16891  CA  GLU A1049      32.050 -14.854 -25.184  1.00  0.570          C  
ATOM  16892  C   GLU A1049      32.698 -15.331 -26.482  1.00  0.530          C  
ATOM  16893  O   GLU A1049      32.199 -15.035 -27.571  1.00  0.530          O  
ATOM  16894  CB  GLU A1049      32.878 -13.717 -24.573  1.00  0.800          C  
ATOM  16895  CG  GLU A1049      32.207 -12.953 -23.430  1.00  0.800          C  
ATOM  16896  CD  GLU A1049      33.141 -11.975 -22.761  1.00  0.800          C  
ATOM  16897  OE1 GLU A1049      34.323 -12.057 -22.998  1.00  0.800          O  
ATOM  16898  OE2 GLU A1049      32.672 -11.147 -22.017  1.00  0.800          O  
ATOM  16899  H   GLU A1049      32.446 -15.919 -23.361  1.00  0.680          H  
ATOM  16900  HA  GLU A1049      31.052 -14.483 -25.411  1.00  0.680          H  
ATOM  16901 1HB  GLU A1049      33.823 -14.121 -24.199  1.00  0.960          H  
ATOM  16902 2HB  GLU A1049      33.112 -12.991 -25.341  1.00  0.960          H  
ATOM  16903 1HG  GLU A1049      31.351 -12.410 -23.825  1.00  0.960          H  
ATOM  16904 2HG  GLU A1049      31.841 -13.665 -22.693  1.00  0.960          H  
ATOM  16905  N   LEU A1050      33.777 -16.120 -26.380  1.00  0.510          N  
ATOM  16906  CA  LEU A1050      34.448 -16.636 -27.568  1.00  0.470          C  
ATOM  16907  C   LEU A1050      33.569 -17.616 -28.331  1.00  0.460          C  
ATOM  16908  O   LEU A1050      33.566 -17.641 -29.568  1.00  0.460          O  
ATOM  16909  CB  LEU A1050      35.757 -17.347 -27.177  1.00  0.670          C  
ATOM  16910  CG  LEU A1050      36.929 -16.480 -26.669  1.00  0.670          C  
ATOM  16911  CD1 LEU A1050      38.049 -17.395 -26.087  1.00  0.670          C  
ATOM  16912  CD2 LEU A1050      37.489 -15.681 -27.831  1.00  0.670          C  
ATOM  16913  H   LEU A1050      34.161 -16.329 -25.451  1.00  0.610          H  
ATOM  16914  HA  LEU A1050      34.658 -15.799 -28.227  1.00  0.560          H  
ATOM  16915 1HB  LEU A1050      35.520 -18.068 -26.388  1.00  0.810          H  
ATOM  16916 2HB  LEU A1050      36.111 -17.885 -28.049  1.00  0.810          H  
ATOM  16917  HG  LEU A1050      36.582 -15.805 -25.885  1.00  0.810          H  
ATOM  16918 1HD1 LEU A1050      38.875 -16.773 -25.740  1.00  0.810          H  
ATOM  16919 2HD1 LEU A1050      37.648 -17.971 -25.249  1.00  0.810          H  
ATOM  16920 3HD1 LEU A1050      38.416 -18.075 -26.855  1.00  0.810          H  
ATOM  16921 1HD2 LEU A1050      38.316 -15.085 -27.478  1.00  0.810          H  
ATOM  16922 2HD2 LEU A1050      37.841 -16.359 -28.608  1.00  0.810          H  
ATOM  16923 3HD2 LEU A1050      36.740 -15.026 -28.253  1.00  0.810          H  
ATOM  16924  N   LEU A1051      32.823 -18.428 -27.581  1.00  0.460          N  
ATOM  16925  CA  LEU A1051      31.946 -19.459 -28.101  1.00  0.460          C  
ATOM  16926  C   LEU A1051      30.754 -18.861 -28.862  1.00  0.470          C  
ATOM  16927  O   LEU A1051      30.441 -19.323 -29.962  1.00  0.460          O  
ATOM  16928  CB  LEU A1051      31.496 -20.318 -26.902  1.00  0.640          C  
ATOM  16929  CG  LEU A1051      30.584 -21.528 -27.098  1.00  0.640          C  
ATOM  16930  CD1 LEU A1051      31.248 -22.546 -28.002  1.00  0.640          C  
ATOM  16931  CD2 LEU A1051      30.324 -22.138 -25.701  1.00  0.640          C  
ATOM  16932  H   LEU A1051      32.897 -18.357 -26.565  1.00  0.550          H  
ATOM  16933  HA  LEU A1051      32.523 -20.071 -28.788  1.00  0.550          H  
ATOM  16934 1HB  LEU A1051      32.383 -20.678 -26.399  1.00  0.770          H  
ATOM  16935 2HB  LEU A1051      30.982 -19.654 -26.217  1.00  0.770          H  
ATOM  16936  HG  LEU A1051      29.642 -21.219 -27.556  1.00  0.770          H  
ATOM  16937 1HD1 LEU A1051      30.599 -23.414 -28.119  1.00  0.770          H  
ATOM  16938 2HD1 LEU A1051      31.438 -22.112 -28.983  1.00  0.770          H  
ATOM  16939 3HD1 LEU A1051      32.180 -22.853 -27.551  1.00  0.770          H  
ATOM  16940 1HD2 LEU A1051      29.672 -23.011 -25.791  1.00  0.770          H  
ATOM  16941 2HD2 LEU A1051      31.275 -22.442 -25.252  1.00  0.770          H  
ATOM  16942 3HD2 LEU A1051      29.845 -21.391 -25.066  1.00  0.770          H  
ATOM  16943  N   ASP A1052      30.102 -17.825 -28.298  1.00  0.490          N  
ATOM  16944  CA  ASP A1052      28.969 -17.185 -28.970  1.00  0.510          C  
ATOM  16945  C   ASP A1052      29.353 -16.255 -30.118  1.00  0.510          C  
ATOM  16946  O   ASP A1052      28.643 -16.186 -31.122  1.00  0.560          O  
ATOM  16947  CB  ASP A1052      28.144 -16.300 -28.026  1.00  0.710          C  
ATOM  16948  CG  ASP A1052      27.271 -16.966 -26.962  1.00  0.710          C  
ATOM  16949  OD1 ASP A1052      27.031 -18.166 -26.958  1.00  0.710          O  
ATOM  16950  OD2 ASP A1052      26.790 -16.215 -26.143  1.00  0.710          O  
ATOM  16951  H   ASP A1052      30.370 -17.501 -27.365  1.00  0.590          H  
ATOM  16952  HA  ASP A1052      28.329 -17.971 -29.369  1.00  0.610          H  
ATOM  16953 1HB  ASP A1052      28.845 -15.646 -27.495  1.00  0.850          H  
ATOM  16954 2HB  ASP A1052      27.509 -15.651 -28.625  1.00  0.850          H  
ATOM  16955  N   GLU A1053      30.443 -15.498 -29.966  1.00  0.510          N  
ATOM  16956  CA  GLU A1053      30.822 -14.499 -30.961  1.00  0.520          C  
ATOM  16957  C   GLU A1053      31.006 -15.068 -32.367  1.00  0.510          C  
ATOM  16958  O   GLU A1053      31.755 -16.035 -32.573  1.00  0.500          O  
ATOM  16959  CB  GLU A1053      32.099 -13.779 -30.499  1.00  0.720          C  
ATOM  16960  CG  GLU A1053      32.600 -12.694 -31.442  1.00  0.720          C  
ATOM  16961  CD  GLU A1053      31.626 -11.562 -31.598  1.00  0.720          C  
ATOM  16962  OE1 GLU A1053      31.241 -10.966 -30.617  1.00  0.720          O  
ATOM  16963  OE2 GLU A1053      31.243 -11.313 -32.724  1.00  0.720          O  
ATOM  16964  H   GLU A1053      31.015 -15.567 -29.119  1.00  0.610          H  
ATOM  16965  HA  GLU A1053      30.022 -13.757 -31.008  1.00  0.620          H  
ATOM  16966 1HB  GLU A1053      31.922 -13.317 -29.528  1.00  0.870          H  
ATOM  16967 2HB  GLU A1053      32.902 -14.510 -30.367  1.00  0.870          H  
ATOM  16968 1HG  GLU A1053      33.529 -12.294 -31.033  1.00  0.870          H  
ATOM  16969 2HG  GLU A1053      32.833 -13.123 -32.414  1.00  0.870          H  
ATOM  16970  N   HIS A1054      30.307 -14.464 -33.345  1.00  0.520          N  
ATOM  16971  CA  HIS A1054      30.389 -14.888 -34.734  1.00  0.520          C  
ATOM  16972  C   HIS A1054      31.424 -14.135 -35.581  1.00  0.530          C  
ATOM  16973  O   HIS A1054      31.824 -14.629 -36.638  1.00  0.530          O  
ATOM  16974  CB  HIS A1054      29.025 -14.697 -35.381  1.00  0.730          C  
ATOM  16975  CG  HIS A1054      28.630 -13.265 -35.393  1.00  0.730          C  
ATOM  16976  ND1 HIS A1054      28.299 -12.577 -34.241  1.00  0.730          N  
ATOM  16977  CD2 HIS A1054      28.527 -12.374 -36.408  1.00  0.730          C  
ATOM  16978  CE1 HIS A1054      28.010 -11.323 -34.550  1.00  0.730          C  
ATOM  16979  NE2 HIS A1054      28.137 -11.175 -35.859  1.00  0.730          N  
ATOM  16980  H   HIS A1054      29.683 -13.684 -33.125  1.00  0.620          H  
ATOM  16981  HA  HIS A1054      30.642 -15.946 -34.767  1.00  0.620          H  
ATOM  16982 1HB  HIS A1054      29.044 -15.066 -36.406  1.00  0.870          H  
ATOM  16983 2HB  HIS A1054      28.272 -15.264 -34.831  1.00  0.870          H  
ATOM  16984  HD2 HIS A1054      28.723 -12.572 -37.461  1.00  0.870          H  
ATOM  16985  HE1 HIS A1054      27.718 -10.546 -33.845  1.00  0.870          H  
ATOM  16986  HE2 HIS A1054      27.980 -10.319 -36.375  1.00  0.870          H  
ATOM  16987  N   ASP A1055      31.867 -12.952 -35.132  1.00  0.540          N  
ATOM  16988  CA  ASP A1055      32.805 -12.138 -35.891  1.00  0.550          C  
ATOM  16989  C   ASP A1055      34.244 -12.541 -35.539  1.00  0.540          C  
ATOM  16990  O   ASP A1055      34.650 -12.369 -34.385  1.00  0.530          O  
ATOM  16991  CB  ASP A1055      32.553 -10.646 -35.625  1.00  0.770          C  
ATOM  16992  CG  ASP A1055      33.438  -9.675 -36.462  1.00  0.770          C  
ATOM  16993  OD1 ASP A1055      34.508 -10.082 -36.903  1.00  0.770          O  
ATOM  16994  OD2 ASP A1055      33.028  -8.528 -36.675  1.00  0.770          O  
ATOM  16995  H   ASP A1055      31.526 -12.544 -34.249  1.00  0.650          H  
ATOM  16996  HA  ASP A1055      32.598 -12.310 -36.939  1.00  0.660          H  
ATOM  16997 1HB  ASP A1055      31.499 -10.423 -35.815  1.00  0.920          H  
ATOM  16998 2HB  ASP A1055      32.724 -10.454 -34.574  1.00  0.920          H  
ATOM  16999  N   PRO A1056      35.034 -13.147 -36.448  1.00  0.530          N  
ATOM  17000  CA  PRO A1056      36.367 -13.623 -36.154  1.00  0.530          C  
ATOM  17001  C   PRO A1056      37.310 -12.494 -35.713  1.00  0.560          C  
ATOM  17002  O   PRO A1056      38.299 -12.765 -35.033  1.00  0.560          O  
ATOM  17003  CB  PRO A1056      36.809 -14.267 -37.478  1.00  0.800          C  
ATOM  17004  CG  PRO A1056      35.960 -13.607 -38.543  1.00  0.800          C  
ATOM  17005  CD  PRO A1056      34.630 -13.297 -37.864  1.00  0.800          C  
ATOM  17006  HA  PRO A1056      36.293 -14.392 -35.375  1.00  0.640          H  
ATOM  17007 1HB  PRO A1056      37.885 -14.094 -37.634  1.00  0.950          H  
ATOM  17008 2HB  PRO A1056      36.663 -15.357 -37.430  1.00  0.950          H  
ATOM  17009 1HG  PRO A1056      36.458 -12.691 -38.926  1.00  0.950          H  
ATOM  17010 2HG  PRO A1056      35.839 -14.274 -39.407  1.00  0.950          H  
ATOM  17011 1HD  PRO A1056      34.274 -12.339 -38.285  1.00  0.950          H  
ATOM  17012 2HD  PRO A1056      33.907 -14.118 -37.989  1.00  0.950          H  
ATOM  17013  N   LEU A1057      37.028 -11.224 -36.078  1.00  0.580          N  
ATOM  17014  CA  LEU A1057      37.908 -10.149 -35.624  1.00  0.620          C  
ATOM  17015  C   LEU A1057      37.801 -10.037 -34.133  1.00  0.600          C  
ATOM  17016  O   LEU A1057      38.805 -10.061 -33.414  1.00  0.600          O  
ATOM  17017  CB  LEU A1057      37.508  -8.800 -36.260  1.00  0.850          C  
ATOM  17018  CG  LEU A1057      38.344  -7.453 -35.908  1.00  0.850          C  
ATOM  17019  CD1 LEU A1057      37.887  -6.848 -34.553  1.00  0.850          C  
ATOM  17020  CD2 LEU A1057      39.865  -7.733 -35.906  1.00  0.850          C  
ATOM  17021  H   LEU A1057      36.205 -10.965 -36.646  1.00  0.700          H  
ATOM  17022  HA  LEU A1057      38.932 -10.401 -35.896  1.00  0.740          H  
ATOM  17023 1HB  LEU A1057      37.561  -8.934 -37.341  1.00  1.020          H  
ATOM  17024 2HB  LEU A1057      36.464  -8.608 -36.014  1.00  1.020          H  
ATOM  17025  HG  LEU A1057      38.113  -6.713 -36.645  1.00  1.020          H  
ATOM  17026 1HD1 LEU A1057      38.432  -5.918 -34.377  1.00  1.020          H  
ATOM  17027 2HD1 LEU A1057      36.821  -6.635 -34.591  1.00  1.020          H  
ATOM  17028 3HD1 LEU A1057      38.083  -7.498 -33.726  1.00  1.020          H  
ATOM  17029 1HD2 LEU A1057      40.400  -6.805 -35.697  1.00  1.020          H  
ATOM  17030 2HD2 LEU A1057      40.115  -8.465 -35.138  1.00  1.020          H  
ATOM  17031 3HD2 LEU A1057      40.168  -8.115 -36.884  1.00  1.020          H  
ATOM  17032  N   LEU A1058      36.555  -9.925 -33.674  1.00  0.610          N  
ATOM  17033  CA  LEU A1058      36.272  -9.758 -32.270  1.00  0.610          C  
ATOM  17034  C   LEU A1058      36.684 -10.987 -31.515  1.00  0.570          C  
ATOM  17035  O   LEU A1058      37.171 -10.877 -30.394  1.00  0.600          O  
ATOM  17036  CB  LEU A1058      34.788  -9.466 -32.049  1.00  0.850          C  
ATOM  17037  CG  LEU A1058      34.266  -8.092 -32.571  1.00  0.850          C  
ATOM  17038  CD1 LEU A1058      32.754  -8.054 -32.403  1.00  0.850          C  
ATOM  17039  CD2 LEU A1058      34.925  -6.928 -31.807  1.00  0.850          C  
ATOM  17040  H   LEU A1058      35.797  -9.935 -34.349  1.00  0.730          H  
ATOM  17041  HA  LEU A1058      36.868  -8.933 -31.894  1.00  0.730          H  
ATOM  17042 1HB  LEU A1058      34.215 -10.244 -32.557  1.00  1.020          H  
ATOM  17043 2HB  LEU A1058      34.569  -9.532 -30.982  1.00  1.020          H  
ATOM  17044  HG  LEU A1058      34.492  -7.998 -33.635  1.00  1.020          H  
ATOM  17045 1HD1 LEU A1058      32.368  -7.110 -32.780  1.00  1.020          H  
ATOM  17046 2HD1 LEU A1058      32.298  -8.871 -32.955  1.00  1.020          H  
ATOM  17047 3HD1 LEU A1058      32.498  -8.156 -31.348  1.00  1.020          H  
ATOM  17048 1HD2 LEU A1058      34.534  -5.985 -32.189  1.00  1.020          H  
ATOM  17049 2HD2 LEU A1058      34.693  -7.010 -30.745  1.00  1.020          H  
ATOM  17050 3HD2 LEU A1058      36.006  -6.928 -31.936  1.00  1.020          H  
ATOM  17051  N   LYS A1059      36.498 -12.158 -32.122  1.00  0.510          N  
ATOM  17052  CA  LYS A1059      36.853 -13.401 -31.473  1.00  0.480          C  
ATOM  17053  C   LYS A1059      38.347 -13.387 -31.175  1.00  0.500          C  
ATOM  17054  O   LYS A1059      38.755 -13.688 -30.051  1.00  0.510          O  
ATOM  17055  CB  LYS A1059      36.471 -14.562 -32.376  1.00  0.680          C  
ATOM  17056  CG  LYS A1059      36.513 -15.977 -31.766  1.00  0.680          C  
ATOM  17057  CD  LYS A1059      36.108 -17.042 -32.842  1.00  0.680          C  
ATOM  17058  CE  LYS A1059      34.581 -17.012 -33.212  1.00  0.680          C  
ATOM  17059  NZ  LYS A1059      33.716 -17.690 -32.200  1.00  0.680          N  
ATOM  17060  H   LYS A1059      36.059 -12.182 -33.049  1.00  0.610          H  
ATOM  17061  HA  LYS A1059      36.311 -13.481 -30.534  1.00  0.580          H  
ATOM  17062 1HB  LYS A1059      35.488 -14.351 -32.767  1.00  0.820          H  
ATOM  17063 2HB  LYS A1059      37.154 -14.572 -33.220  1.00  0.820          H  
ATOM  17064 1HG  LYS A1059      37.525 -16.193 -31.407  1.00  0.820          H  
ATOM  17065 2HG  LYS A1059      35.824 -16.033 -30.916  1.00  0.820          H  
ATOM  17066 1HD  LYS A1059      36.683 -16.860 -33.750  1.00  0.820          H  
ATOM  17067 2HD  LYS A1059      36.356 -18.035 -32.471  1.00  0.820          H  
ATOM  17068 1HE  LYS A1059      34.250 -15.992 -33.293  1.00  0.820          H  
ATOM  17069 2HE  LYS A1059      34.436 -17.495 -34.174  1.00  0.820          H  
ATOM  17070 1HZ  LYS A1059      32.730 -17.611 -32.491  1.00  0.820          H  
ATOM  17071 2HZ  LYS A1059      33.965 -18.658 -32.121  1.00  0.820          H  
ATOM  17072 3HZ  LYS A1059      33.786 -17.278 -31.275  1.00  0.820          H  
ATOM  17073  N   LYS A1060      39.173 -13.013 -32.166  1.00  0.510          N  
ATOM  17074  CA  LYS A1060      40.608 -12.939 -31.929  1.00  0.520          C  
ATOM  17075  C   LYS A1060      40.969 -11.854 -30.917  1.00  0.570          C  
ATOM  17076  O   LYS A1060      41.879 -12.060 -30.107  1.00  0.580          O  
ATOM  17077  CB  LYS A1060      41.390 -12.743 -33.223  1.00  0.720          C  
ATOM  17078  CG  LYS A1060      41.426 -13.985 -34.120  1.00  0.720          C  
ATOM  17079  CD  LYS A1060      42.315 -13.755 -35.343  1.00  0.720          C  
ATOM  17080  CE  LYS A1060      42.354 -14.969 -36.299  1.00  0.720          C  
ATOM  17081  NZ  LYS A1060      42.971 -16.176 -35.671  1.00  0.720          N  
ATOM  17082  H   LYS A1060      38.798 -12.808 -33.100  1.00  0.610          H  
ATOM  17083  HA  LYS A1060      40.924 -13.894 -31.506  1.00  0.620          H  
ATOM  17084 1HB  LYS A1060      40.931 -11.929 -33.796  1.00  0.870          H  
ATOM  17085 2HB  LYS A1060      42.413 -12.452 -32.993  1.00  0.870          H  
ATOM  17086 1HG  LYS A1060      41.795 -14.828 -33.536  1.00  0.870          H  
ATOM  17087 2HG  LYS A1060      40.412 -14.210 -34.451  1.00  0.870          H  
ATOM  17088 1HD  LYS A1060      41.943 -12.889 -35.888  1.00  0.870          H  
ATOM  17089 2HD  LYS A1060      43.331 -13.542 -35.015  1.00  0.870          H  
ATOM  17090 1HE  LYS A1060      41.344 -15.210 -36.621  1.00  0.870          H  
ATOM  17091 2HE  LYS A1060      42.946 -14.700 -37.171  1.00  0.870          H  
ATOM  17092 1HZ  LYS A1060      42.991 -16.939 -36.346  1.00  0.870          H  
ATOM  17093 2HZ  LYS A1060      43.918 -15.956 -35.377  1.00  0.870          H  
ATOM  17094 3HZ  LYS A1060      42.436 -16.460 -34.868  1.00  0.870          H  
ATOM  17095  N   GLU A1061      40.299 -10.687 -30.959  1.00  0.600          N  
ATOM  17096  CA  GLU A1061      40.616  -9.665 -29.968  1.00  0.650          C  
ATOM  17097  C   GLU A1061      40.293 -10.175 -28.571  1.00  0.640          C  
ATOM  17098  O   GLU A1061      41.064  -9.941 -27.638  1.00  0.660          O  
ATOM  17099  CB  GLU A1061      39.869  -8.351 -30.211  1.00  0.890          C  
ATOM  17100  CG  GLU A1061      40.338  -7.538 -31.411  1.00  0.890          C  
ATOM  17101  CD  GLU A1061      39.565  -6.254 -31.551  1.00  0.890          C  
ATOM  17102  OE1 GLU A1061      38.572  -6.117 -30.877  1.00  0.890          O  
ATOM  17103  OE2 GLU A1061      39.973  -5.407 -32.312  1.00  0.890          O  
ATOM  17104  H   GLU A1061      39.598 -10.514 -31.689  1.00  0.720          H  
ATOM  17105  HA  GLU A1061      41.683  -9.458 -30.016  1.00  0.780          H  
ATOM  17106 1HB  GLU A1061      38.812  -8.572 -30.361  1.00  1.070          H  
ATOM  17107 2HB  GLU A1061      39.946  -7.722 -29.326  1.00  1.070          H  
ATOM  17108 1HG  GLU A1061      41.395  -7.310 -31.299  1.00  1.070          H  
ATOM  17109 2HG  GLU A1061      40.215  -8.136 -32.313  1.00  1.070          H  
ATOM  17110  N   LEU A1062      39.176 -10.895 -28.421  1.00  0.620          N  
ATOM  17111  CA  LEU A1062      38.837 -11.434 -27.126  1.00  0.620          C  
ATOM  17112  C   LEU A1062      39.898 -12.401 -26.677  1.00  0.600          C  
ATOM  17113  O   LEU A1062      40.348 -12.287 -25.541  1.00  0.620          O  
ATOM  17114  CB  LEU A1062      37.488 -12.176 -27.163  1.00  0.870          C  
ATOM  17115  CG  LEU A1062      36.180 -11.360 -27.283  1.00  0.870          C  
ATOM  17116  CD1 LEU A1062      35.014 -12.341 -27.586  1.00  0.870          C  
ATOM  17117  CD2 LEU A1062      35.912 -10.621 -25.962  1.00  0.870          C  
ATOM  17118  H   LEU A1062      38.542 -11.017 -29.211  1.00  0.740          H  
ATOM  17119  HA  LEU A1062      38.795 -10.620 -26.410  1.00  0.740          H  
ATOM  17120 1HB  LEU A1062      37.512 -12.812 -28.030  1.00  1.040          H  
ATOM  17121 2HB  LEU A1062      37.411 -12.810 -26.277  1.00  1.040          H  
ATOM  17122  HG  LEU A1062      36.259 -10.641 -28.092  1.00  1.040          H  
ATOM  17123 1HD1 LEU A1062      34.078 -11.789 -27.671  1.00  1.040          H  
ATOM  17124 2HD1 LEU A1062      35.205 -12.859 -28.521  1.00  1.040          H  
ATOM  17125 3HD1 LEU A1062      34.937 -13.069 -26.784  1.00  1.040          H  
ATOM  17126 1HD2 LEU A1062      34.981 -10.060 -26.045  1.00  1.040          H  
ATOM  17127 2HD2 LEU A1062      35.821 -11.343 -25.141  1.00  1.040          H  
ATOM  17128 3HD2 LEU A1062      36.721  -9.932 -25.744  1.00  1.040          H  
ATOM  17129  N   GLU A1063      40.386 -13.284 -27.576  1.00  0.560          N  
ATOM  17130  CA  GLU A1063      41.393 -14.267 -27.178  1.00  0.550          C  
ATOM  17131  C   GLU A1063      42.637 -13.572 -26.669  1.00  0.570          C  
ATOM  17132  O   GLU A1063      43.188 -13.950 -25.626  1.00  0.570          O  
ATOM  17133  CB  GLU A1063      41.859 -15.142 -28.363  1.00  0.770          C  
ATOM  17134  CG  GLU A1063      40.878 -16.156 -28.931  1.00  0.770          C  
ATOM  17135  CD  GLU A1063      41.451 -16.914 -30.100  1.00  0.770          C  
ATOM  17136  OE1 GLU A1063      42.348 -16.407 -30.734  1.00  0.770          O  
ATOM  17137  OE2 GLU A1063      41.045 -18.031 -30.319  1.00  0.770          O  
ATOM  17138  H   GLU A1063      39.981 -13.326 -28.518  1.00  0.670          H  
ATOM  17139  HA  GLU A1063      40.984 -14.903 -26.394  1.00  0.660          H  
ATOM  17140 1HB  GLU A1063      42.162 -14.493 -29.181  1.00  0.930          H  
ATOM  17141 2HB  GLU A1063      42.741 -15.703 -28.056  1.00  0.930          H  
ATOM  17142 1HG  GLU A1063      40.556 -16.852 -28.169  1.00  0.930          H  
ATOM  17143 2HG  GLU A1063      40.015 -15.622 -29.273  1.00  0.930          H  
ATOM  17144  N   ALA A1064      43.050 -12.513 -27.383  1.00  0.580          N  
ATOM  17145  CA  ALA A1064      44.231 -11.733 -27.051  1.00  0.610          C  
ATOM  17146  C   ALA A1064      44.135 -11.086 -25.679  1.00  0.650          C  
ATOM  17147  O   ALA A1064      45.137 -10.996 -24.963  1.00  0.670          O  
ATOM  17148  CB  ALA A1064      44.447 -10.655 -28.100  1.00  0.840          C  
ATOM  17149  H   ALA A1064      42.538 -12.280 -28.243  1.00  0.700          H  
ATOM  17150  HA  ALA A1064      45.086 -12.406 -27.049  1.00  0.730          H  
ATOM  17151 1HB  ALA A1064      45.351 -10.097 -27.867  1.00  1.010          H  
ATOM  17152 2HB  ALA A1064      44.544 -11.120 -29.082  1.00  1.010          H  
ATOM  17153 3HB  ALA A1064      43.593  -9.982 -28.102  1.00  1.010          H  
ATOM  17154  N   LYS A1065      42.932 -10.645 -25.310  1.00  0.670          N  
ATOM  17155  CA  LYS A1065      42.731  -9.994 -24.031  1.00  0.730          C  
ATOM  17156  C   LYS A1065      42.658 -10.994 -22.895  1.00  0.730          C  
ATOM  17157  O   LYS A1065      43.273 -10.787 -21.848  1.00  0.790          O  
ATOM  17158  CB  LYS A1065      41.435  -9.185 -24.051  1.00  1.000          C  
ATOM  17159  CG  LYS A1065      41.404  -7.966 -24.994  1.00  1.000          C  
ATOM  17160  CD  LYS A1065      42.341  -6.837 -24.582  1.00  1.000          C  
ATOM  17161  CE  LYS A1065      42.154  -5.638 -25.506  1.00  1.000          C  
ATOM  17162  NZ  LYS A1065      43.070  -4.510 -25.165  1.00  1.000          N  
ATOM  17163  H   LYS A1065      42.150 -10.731 -25.968  1.00  0.800          H  
ATOM  17164  HA  LYS A1065      43.576  -9.338 -23.837  1.00  0.880          H  
ATOM  17165 1HB  LYS A1065      40.626  -9.845 -24.374  1.00  1.200          H  
ATOM  17166 2HB  LYS A1065      41.193  -8.870 -23.050  1.00  1.200          H  
ATOM  17167 1HG  LYS A1065      41.704  -8.286 -25.983  1.00  1.200          H  
ATOM  17168 2HG  LYS A1065      40.386  -7.589 -25.057  1.00  1.200          H  
ATOM  17169 1HD  LYS A1065      42.145  -6.536 -23.556  1.00  1.200          H  
ATOM  17170 2HD  LYS A1065      43.374  -7.168 -24.658  1.00  1.200          H  
ATOM  17171 1HE  LYS A1065      42.345  -5.951 -26.532  1.00  1.200          H  
ATOM  17172 2HE  LYS A1065      41.123  -5.291 -25.428  1.00  1.200          H  
ATOM  17173 1HZ  LYS A1065      42.909  -3.742 -25.803  1.00  1.200          H  
ATOM  17174 2HZ  LYS A1065      42.893  -4.202 -24.220  1.00  1.200          H  
ATOM  17175 3HZ  LYS A1065      44.030  -4.815 -25.245  1.00  1.200          H  
ATOM  17176  N   VAL A1066      41.957 -12.108 -23.104  1.00  0.670          N  
ATOM  17177  CA  VAL A1066      41.812 -13.054 -22.011  1.00  0.650          C  
ATOM  17178  C   VAL A1066      42.957 -14.073 -21.896  1.00  0.650          C  
ATOM  17179  O   VAL A1066      43.178 -14.626 -20.815  1.00  0.730          O  
ATOM  17180  CB  VAL A1066      40.437 -13.785 -22.060  1.00  0.920          C  
ATOM  17181  CG1 VAL A1066      39.320 -12.771 -21.959  1.00  0.920          C  
ATOM  17182  CG2 VAL A1066      40.287 -14.587 -23.319  1.00  0.920          C  
ATOM  17183  H   VAL A1066      41.482 -12.241 -24.001  1.00  0.800          H  
ATOM  17184  HA  VAL A1066      41.808 -12.456 -21.108  1.00  0.780          H  
ATOM  17185  HB  VAL A1066      40.366 -14.449 -21.207  1.00  1.100          H  
ATOM  17186 1HG1 VAL A1066      38.356 -13.276 -21.962  1.00  1.100          H  
ATOM  17187 2HG1 VAL A1066      39.435 -12.222 -21.030  1.00  1.100          H  
ATOM  17188 3HG1 VAL A1066      39.368 -12.077 -22.799  1.00  1.100          H  
ATOM  17189 1HG2 VAL A1066      39.333 -15.099 -23.332  1.00  1.100          H  
ATOM  17190 2HG2 VAL A1066      40.343 -13.988 -24.138  1.00  1.100          H  
ATOM  17191 3HG2 VAL A1066      41.057 -15.278 -23.375  1.00  1.100          H  
ATOM  17192  N   GLY A1067      43.702 -14.312 -22.978  1.00  0.590          N  
ATOM  17193  CA  GLY A1067      44.777 -15.294 -22.968  1.00  0.580          C  
ATOM  17194  C   GLY A1067      44.238 -16.710 -23.140  1.00  0.570          C  
ATOM  17195  O   GLY A1067      44.832 -17.670 -22.651  1.00  0.580          O  
ATOM  17196  H   GLY A1067      43.497 -13.845 -23.859  1.00  0.710          H  
ATOM  17197 1HA  GLY A1067      45.467 -15.066 -23.781  1.00  0.700          H  
ATOM  17198 2HA  GLY A1067      45.338 -15.216 -22.041  1.00  0.700          H  
ATOM  17199  N   VAL A1068      43.081 -16.818 -23.792  1.00  0.570          N  
ATOM  17200  CA  VAL A1068      42.412 -18.102 -24.003  1.00  0.580          C  
ATOM  17201  C   VAL A1068      42.364 -18.373 -25.482  1.00  0.560          C  
ATOM  17202  O   VAL A1068      41.809 -17.574 -26.220  1.00  0.600          O  
ATOM  17203  CB  VAL A1068      40.940 -18.097 -23.498  1.00  0.810          C  
ATOM  17204  CG1 VAL A1068      40.292 -19.446 -23.777  1.00  0.810          C  
ATOM  17205  CG2 VAL A1068      40.851 -17.780 -21.997  1.00  0.810          C  
ATOM  17206  H   VAL A1068      42.727 -15.967 -24.237  1.00  0.680          H  
ATOM  17207  HA  VAL A1068      42.973 -18.887 -23.506  1.00  0.700          H  
ATOM  17208  HB  VAL A1068      40.395 -17.359 -24.054  1.00  0.970          H  
ATOM  17209 1HG1 VAL A1068      39.270 -19.413 -23.454  1.00  0.970          H  
ATOM  17210 2HG1 VAL A1068      40.314 -19.673 -24.843  1.00  0.970          H  
ATOM  17211 3HG1 VAL A1068      40.828 -20.227 -23.231  1.00  0.970          H  
ATOM  17212 1HG2 VAL A1068      39.807 -17.768 -21.693  1.00  0.970          H  
ATOM  17213 2HG2 VAL A1068      41.357 -18.525 -21.446  1.00  0.970          H  
ATOM  17214 3HG2 VAL A1068      41.299 -16.820 -21.778  1.00  0.970          H  
ATOM  17215  N   LEU A1069      42.928 -19.484 -25.912  1.00  0.540          N  
ATOM  17216  CA  LEU A1069      42.941 -19.809 -27.334  1.00  0.540          C  
ATOM  17217  C   LEU A1069      41.882 -20.829 -27.723  1.00  0.520          C  
ATOM  17218  O   LEU A1069      41.801 -21.909 -27.133  1.00  0.550          O  
ATOM  17219  CB  LEU A1069      44.340 -20.293 -27.734  1.00  0.760          C  
ATOM  17220  CG  LEU A1069      44.535 -20.798 -29.190  1.00  0.760          C  
ATOM  17221  CD1 LEU A1069      44.296 -19.675 -30.195  1.00  0.760          C  
ATOM  17222  CD2 LEU A1069      45.947 -21.290 -29.339  1.00  0.760          C  
ATOM  17223  H   LEU A1069      43.369 -20.089 -25.210  1.00  0.650          H  
ATOM  17224  HA  LEU A1069      42.731 -18.892 -27.885  1.00  0.650          H  
ATOM  17225 1HB  LEU A1069      45.024 -19.464 -27.589  1.00  0.910          H  
ATOM  17226 2HB  LEU A1069      44.629 -21.099 -27.056  1.00  0.910          H  
ATOM  17227  HG  LEU A1069      43.835 -21.612 -29.404  1.00  0.910          H  
ATOM  17228 1HD1 LEU A1069      44.450 -20.053 -31.204  1.00  0.910          H  
ATOM  17229 2HD1 LEU A1069      43.277 -19.306 -30.119  1.00  0.910          H  
ATOM  17230 3HD1 LEU A1069      44.985 -18.855 -30.008  1.00  0.910          H  
ATOM  17231 1HD2 LEU A1069      46.067 -21.631 -30.328  1.00  0.910          H  
ATOM  17232 2HD2 LEU A1069      46.646 -20.479 -29.148  1.00  0.910          H  
ATOM  17233 3HD2 LEU A1069      46.145 -22.099 -28.653  1.00  0.910          H  
ATOM  17234  N   ALA A1070      41.031 -20.472 -28.686  1.00  0.500          N  
ATOM  17235  CA  ALA A1070      39.983 -21.362 -29.165  1.00  0.500          C  
ATOM  17236  C   ALA A1070      40.503 -22.185 -30.346  1.00  0.500          C  
ATOM  17237  O   ALA A1070      41.294 -21.684 -31.150  1.00  0.530          O  
ATOM  17238  CB  ALA A1070      38.770 -20.548 -29.571  1.00  0.700          C  
ATOM  17239  H   ALA A1070      41.119 -19.549 -29.142  1.00  0.600          H  
ATOM  17240  HA  ALA A1070      39.707 -22.044 -28.364  1.00  0.600          H  
ATOM  17241 1HB  ALA A1070      37.980 -21.214 -29.918  1.00  0.840          H  
ATOM  17242 2HB  ALA A1070      38.423 -19.976 -28.723  1.00  0.840          H  
ATOM  17243 3HB  ALA A1070      39.055 -19.864 -30.373  1.00  0.840          H  
ATOM  17244  N   ILE A1071      40.014 -23.411 -30.523  1.00  0.470          N  
ATOM  17245  CA  ILE A1071      40.460 -24.159 -31.702  1.00  0.450          C  
ATOM  17246  C   ILE A1071      39.584 -23.847 -32.920  1.00  0.430          C  
ATOM  17247  O   ILE A1071      38.403 -24.187 -32.979  1.00  0.480          O  
ATOM  17248  CB  ILE A1071      40.546 -25.702 -31.472  1.00  0.640          C  
ATOM  17249  CG1 ILE A1071      39.165 -26.407 -31.181  1.00  0.640          C  
ATOM  17250  CG2 ILE A1071      41.458 -25.898 -30.269  1.00  0.640          C  
ATOM  17251  CD1 ILE A1071      39.231 -27.961 -31.190  1.00  0.640          C  
ATOM  17252  H   ILE A1071      39.406 -23.813 -29.806  1.00  0.560          H  
ATOM  17253  HA  ILE A1071      41.473 -23.838 -31.940  1.00  0.540          H  
ATOM  17254  HB  ILE A1071      40.991 -26.176 -32.349  1.00  0.770          H  
ATOM  17255 1HG1 ILE A1071      38.806 -26.054 -30.243  1.00  0.770          H  
ATOM  17256 2HG1 ILE A1071      38.447 -26.169 -31.926  1.00  0.770          H  
ATOM  17257 1HG2 ILE A1071      41.622 -26.944 -30.058  1.00  0.770          H  
ATOM  17258 2HG2 ILE A1071      42.388 -25.431 -30.492  1.00  0.770          H  
ATOM  17259 3HG2 ILE A1071      41.025 -25.423 -29.392  1.00  0.770          H  
ATOM  17260 1HD1 ILE A1071      38.235 -28.365 -30.994  1.00  0.770          H  
ATOM  17261 2HD1 ILE A1071      39.567 -28.291 -32.172  1.00  0.770          H  
ATOM  17262 3HD1 ILE A1071      39.914 -28.340 -30.447  1.00  0.770          H  
ATOM  17263  N   ASN A1072      40.151 -23.142 -33.884  1.00  0.430          N  
ATOM  17264  CA  ASN A1072      39.389 -22.768 -35.064  1.00  0.440          C  
ATOM  17265  C   ASN A1072      39.399 -23.944 -36.020  1.00  0.410          C  
ATOM  17266  O   ASN A1072      40.431 -24.250 -36.615  1.00  0.400          O  
ATOM  17267  CB  ASN A1072      39.947 -21.522 -35.725  1.00  0.610          C  
ATOM  17268  CG  ASN A1072      39.109 -21.039 -36.912  1.00  0.610          C  
ATOM  17269  OD1 ASN A1072      38.424 -21.807 -37.625  1.00  0.610          O  
ATOM  17270  ND2 ASN A1072      39.154 -19.742 -37.131  1.00  0.610          N  
ATOM  17271  H   ASN A1072      41.118 -22.860 -33.782  1.00  0.520          H  
ATOM  17272  HA  ASN A1072      38.353 -22.581 -34.778  1.00  0.530          H  
ATOM  17273 1HB  ASN A1072      40.000 -20.721 -34.986  1.00  0.730          H  
ATOM  17274 2HB  ASN A1072      40.962 -21.717 -36.068  1.00  0.730          H  
ATOM  17275 1HD2 ASN A1072      38.633 -19.340 -37.887  1.00  0.730          H  
ATOM  17276 2HD2 ASN A1072      39.706 -19.156 -36.541  1.00  0.730          H  
ATOM  17277  N   MET A1073      38.265 -24.635 -36.120  1.00  0.420          N  
ATOM  17278  CA  MET A1073      38.184 -25.842 -36.930  1.00  0.420          C  
ATOM  17279  C   MET A1073      37.647 -25.638 -38.335  1.00  0.430          C  
ATOM  17280  O   MET A1073      37.203 -26.593 -38.976  1.00  0.460          O  
ATOM  17281  CB  MET A1073      37.414 -26.935 -36.212  1.00  0.590          C  
ATOM  17282  CG  MET A1073      38.138 -27.410 -34.997  1.00  0.590          C  
ATOM  17283  SD  MET A1073      37.485 -28.901 -34.302  1.00  0.590          S  
ATOM  17284  CE  MET A1073      36.057 -28.398 -33.412  1.00  0.590          C  
ATOM  17285  H   MET A1073      37.459 -24.321 -35.593  1.00  0.500          H  
ATOM  17286  HA  MET A1073      39.186 -26.210 -37.042  1.00  0.500          H  
ATOM  17287 1HB  MET A1073      36.436 -26.565 -35.919  1.00  0.710          H  
ATOM  17288 2HB  MET A1073      37.272 -27.787 -36.878  1.00  0.710          H  
ATOM  17289 1HG  MET A1073      39.153 -27.558 -35.231  1.00  0.710          H  
ATOM  17290 2HG  MET A1073      38.086 -26.631 -34.241  1.00  0.710          H  
ATOM  17291 1HE  MET A1073      35.606 -29.267 -32.950  1.00  0.710          H  
ATOM  17292 2HE  MET A1073      36.344 -27.686 -32.639  1.00  0.710          H  
ATOM  17293 3HE  MET A1073      35.342 -27.931 -34.080  1.00  0.710          H  
ATOM  17294  N   SER A1074      37.576 -24.392 -38.785  1.00  0.430          N  
ATOM  17295  CA  SER A1074      37.103 -24.145 -40.136  1.00  0.450          C  
ATOM  17296  C   SER A1074      38.047 -24.712 -41.183  1.00  0.450          C  
ATOM  17297  O   SER A1074      39.275 -24.549 -41.114  1.00  0.440          O  
ATOM  17298  CB  SER A1074      36.894 -22.680 -40.403  1.00  0.620          C  
ATOM  17299  OG  SER A1074      36.553 -22.480 -41.757  1.00  0.620          O  
ATOM  17300  H   SER A1074      37.909 -23.611 -38.211  1.00  0.520          H  
ATOM  17301  HA  SER A1074      36.140 -24.644 -40.250  1.00  0.540          H  
ATOM  17302 1HB  SER A1074      36.096 -22.305 -39.763  1.00  0.750          H  
ATOM  17303 2HB  SER A1074      37.787 -22.132 -40.160  1.00  0.750          H  
ATOM  17304  HG  SER A1074      36.389 -21.530 -41.841  1.00  0.750          H  
ATOM  17305  N   LEU A1075      37.467 -25.272 -42.233  1.00  0.460          N  
ATOM  17306  CA  LEU A1075      38.255 -25.817 -43.324  1.00  0.470          C  
ATOM  17307  C   LEU A1075      38.825 -24.721 -44.211  1.00  0.460          C  
ATOM  17308  O   LEU A1075      39.664 -24.993 -45.072  1.00  0.490          O  
ATOM  17309  CB  LEU A1075      37.440 -26.820 -44.139  1.00  0.650          C  
ATOM  17310  CG  LEU A1075      37.510 -28.302 -43.646  1.00  0.650          C  
ATOM  17311  CD1 LEU A1075      37.042 -28.429 -42.176  1.00  0.650          C  
ATOM  17312  CD2 LEU A1075      36.643 -29.159 -44.556  1.00  0.650          C  
ATOM  17313  H   LEU A1075      36.459 -25.356 -42.245  1.00  0.550          H  
ATOM  17314  HA  LEU A1075      39.090 -26.358 -42.890  1.00  0.560          H  
ATOM  17315 1HB  LEU A1075      36.397 -26.511 -44.127  1.00  0.780          H  
ATOM  17316 2HB  LEU A1075      37.793 -26.795 -45.171  1.00  0.780          H  
ATOM  17317  HG  LEU A1075      38.541 -28.644 -43.695  1.00  0.780          H  
ATOM  17318 1HD1 LEU A1075      37.110 -29.472 -41.868  1.00  0.780          H  
ATOM  17319 2HD1 LEU A1075      37.662 -27.836 -41.516  1.00  0.780          H  
ATOM  17320 3HD1 LEU A1075      36.010 -28.097 -42.086  1.00  0.780          H  
ATOM  17321 1HD2 LEU A1075      36.694 -30.200 -44.237  1.00  0.780          H  
ATOM  17322 2HD2 LEU A1075      35.609 -28.817 -44.503  1.00  0.780          H  
ATOM  17323 3HD2 LEU A1075      37.001 -29.076 -45.582  1.00  0.780          H  
ATOM  17324  N   SER A1076      38.354 -23.477 -44.035  1.00  0.440          N  
ATOM  17325  CA  SER A1076      38.910 -22.384 -44.813  1.00  0.440          C  
ATOM  17326  C   SER A1076      40.287 -22.040 -44.256  1.00  0.420          C  
ATOM  17327  O   SER A1076      41.156 -21.517 -44.976  1.00  0.420          O  
ATOM  17328  CB  SER A1076      38.020 -21.159 -44.754  1.00  0.620          C  
ATOM  17329  OG  SER A1076      38.018 -20.595 -43.468  1.00  0.620          O  
ATOM  17330  H   SER A1076      37.644 -23.282 -43.329  1.00  0.530          H  
ATOM  17331  HA  SER A1076      39.018 -22.702 -45.851  1.00  0.530          H  
ATOM  17332 1HB  SER A1076      38.371 -20.423 -45.476  1.00  0.740          H  
ATOM  17333 2HB  SER A1076      37.005 -21.435 -45.033  1.00  0.740          H  
ATOM  17334  HG  SER A1076      37.493 -19.790 -43.536  1.00  0.740          H  
ATOM  17335  N   ILE A1077      40.525 -22.409 -42.988  1.00  0.410          N  
ATOM  17336  CA  ILE A1077      41.793 -22.152 -42.367  1.00  0.390          C  
ATOM  17337  C   ILE A1077      42.639 -23.313 -42.793  1.00  0.390          C  
ATOM  17338  O   ILE A1077      43.740 -23.124 -43.280  1.00  0.400          O  
ATOM  17339  CB  ILE A1077      41.714 -22.042 -40.836  1.00  0.550          C  
ATOM  17340  CG1 ILE A1077      40.718 -20.911 -40.424  1.00  0.550          C  
ATOM  17341  CG2 ILE A1077      43.122 -21.784 -40.255  1.00  0.550          C  
ATOM  17342  CD1 ILE A1077      41.004 -19.511 -40.949  1.00  0.550          C  
ATOM  17343  H   ILE A1077      39.814 -22.884 -42.432  1.00  0.490          H  
ATOM  17344  HA  ILE A1077      42.233 -21.245 -42.771  1.00  0.470          H  
ATOM  17345  HB  ILE A1077      41.322 -22.976 -40.427  1.00  0.660          H  
ATOM  17346 1HG1 ILE A1077      39.735 -21.190 -40.772  1.00  0.660          H  
ATOM  17347 2HG1 ILE A1077      40.700 -20.864 -39.342  1.00  0.660          H  
ATOM  17348 1HG2 ILE A1077      43.058 -21.725 -39.168  1.00  0.660          H  
ATOM  17349 2HG2 ILE A1077      43.783 -22.589 -40.528  1.00  0.660          H  
ATOM  17350 3HG2 ILE A1077      43.531 -20.855 -40.644  1.00  0.660          H  
ATOM  17351 1HD1 ILE A1077      40.232 -18.836 -40.584  1.00  0.660          H  
ATOM  17352 2HD1 ILE A1077      41.972 -19.162 -40.601  1.00  0.660          H  
ATOM  17353 3HD1 ILE A1077      40.987 -19.506 -42.037  1.00  0.660          H  
ATOM  17354  N   ALA A1078      42.107 -24.535 -42.695  1.00  0.390          N  
ATOM  17355  CA  ALA A1078      42.925 -25.672 -43.108  1.00  0.410          C  
ATOM  17356  C   ALA A1078      43.395 -25.504 -44.549  1.00  0.420          C  
ATOM  17357  O   ALA A1078      44.537 -25.844 -44.864  1.00  0.430          O  
ATOM  17358  CB  ALA A1078      42.159 -26.972 -42.976  1.00  0.570          C  
ATOM  17359  H   ALA A1078      41.176 -24.655 -42.285  1.00  0.470          H  
ATOM  17360  HA  ALA A1078      43.803 -25.708 -42.476  1.00  0.490          H  
ATOM  17361 1HB  ALA A1078      42.804 -27.795 -43.274  1.00  0.680          H  
ATOM  17362 2HB  ALA A1078      41.854 -27.107 -41.960  1.00  0.680          H  
ATOM  17363 3HB  ALA A1078      41.286 -26.948 -43.620  1.00  0.680          H  
ATOM  17364  N   ALA A1079      42.536 -24.984 -45.436  1.00  0.440          N  
ATOM  17365  CA  ALA A1079      42.950 -24.754 -46.808  1.00  0.470          C  
ATOM  17366  C   ALA A1079      44.065 -23.706 -46.886  1.00  0.460          C  
ATOM  17367  O   ALA A1079      45.073 -23.920 -47.572  1.00  0.470          O  
ATOM  17368  CB  ALA A1079      41.760 -24.301 -47.628  1.00  0.650          C  
ATOM  17369  H   ALA A1079      41.572 -24.780 -45.165  1.00  0.530          H  
ATOM  17370  HA  ALA A1079      43.333 -25.691 -47.209  1.00  0.560          H  
ATOM  17371 1HB  ALA A1079      42.062 -24.153 -48.662  1.00  0.780          H  
ATOM  17372 2HB  ALA A1079      40.980 -25.063 -47.578  1.00  0.780          H  
ATOM  17373 3HB  ALA A1079      41.376 -23.366 -47.222  1.00  0.780          H  
ATOM  17374  N   THR A1080      43.920 -22.603 -46.130  1.00  0.440          N  
ATOM  17375  CA  THR A1080      44.909 -21.526 -46.115  1.00  0.440          C  
ATOM  17376  C   THR A1080      46.250 -22.037 -45.611  1.00  0.420          C  
ATOM  17377  O   THR A1080      47.297 -21.756 -46.201  1.00  0.430          O  
ATOM  17378  CB  THR A1080      44.441 -20.350 -45.214  1.00  0.620          C  
ATOM  17379  OG1 THR A1080      43.207 -19.802 -45.723  1.00  0.620          O  
ATOM  17380  CG2 THR A1080      45.514 -19.234 -45.186  1.00  0.620          C  
ATOM  17381  H   THR A1080      43.053 -22.458 -45.604  1.00  0.530          H  
ATOM  17382  HA  THR A1080      45.038 -21.159 -47.132  1.00  0.530          H  
ATOM  17383  HB  THR A1080      44.275 -20.712 -44.201  1.00  0.740          H  
ATOM  17384  HG1 THR A1080      42.463 -20.427 -45.543  1.00  0.740          H  
ATOM  17385 1HG2 THR A1080      45.171 -18.419 -44.553  1.00  0.740          H  
ATOM  17386 2HG2 THR A1080      46.441 -19.621 -44.791  1.00  0.740          H  
ATOM  17387 3HG2 THR A1080      45.681 -18.862 -46.192  1.00  0.740          H  
ATOM  17388  N   VAL A1081      46.211 -22.790 -44.522  1.00  0.400          N  
ATOM  17389  CA  VAL A1081      47.390 -23.337 -43.889  1.00  0.390          C  
ATOM  17390  C   VAL A1081      48.066 -24.342 -44.792  1.00  0.410          C  
ATOM  17391  O   VAL A1081      49.275 -24.275 -44.997  1.00  0.410          O  
ATOM  17392  CB  VAL A1081      47.006 -23.960 -42.545  1.00  0.550          C  
ATOM  17393  CG1 VAL A1081      48.176 -24.719 -41.928  1.00  0.550          C  
ATOM  17394  CG2 VAL A1081      46.559 -22.842 -41.639  1.00  0.550          C  
ATOM  17395  H   VAL A1081      45.297 -22.973 -44.114  1.00  0.480          H  
ATOM  17396  HA  VAL A1081      48.085 -22.523 -43.696  1.00  0.470          H  
ATOM  17397  HB  VAL A1081      46.185 -24.665 -42.692  1.00  0.660          H  
ATOM  17398 1HG1 VAL A1081      47.873 -25.135 -40.980  1.00  0.660          H  
ATOM  17399 2HG1 VAL A1081      48.495 -25.532 -42.578  1.00  0.660          H  
ATOM  17400 3HG1 VAL A1081      48.997 -24.053 -41.774  1.00  0.660          H  
ATOM  17401 1HG2 VAL A1081      46.253 -23.250 -40.688  1.00  0.660          H  
ATOM  17402 2HG2 VAL A1081      47.380 -22.145 -41.505  1.00  0.660          H  
ATOM  17403 3HG2 VAL A1081      45.725 -22.318 -42.082  1.00  0.660          H  
ATOM  17404  N   ALA A1082      47.304 -25.261 -45.386  1.00  0.420          N  
ATOM  17405  CA  ALA A1082      47.913 -26.242 -46.265  1.00  0.440          C  
ATOM  17406  C   ALA A1082      48.658 -25.542 -47.398  1.00  0.450          C  
ATOM  17407  O   ALA A1082      49.763 -25.963 -47.765  1.00  0.460          O  
ATOM  17408  CB  ALA A1082      46.851 -27.170 -46.819  1.00  0.610          C  
ATOM  17409  H   ALA A1082      46.301 -25.311 -45.192  1.00  0.500          H  
ATOM  17410  HA  ALA A1082      48.631 -26.822 -45.687  1.00  0.530          H  
ATOM  17411 1HB  ALA A1082      47.311 -27.916 -47.461  1.00  0.730          H  
ATOM  17412 2HB  ALA A1082      46.344 -27.665 -45.991  1.00  0.730          H  
ATOM  17413 3HB  ALA A1082      46.126 -26.588 -47.390  1.00  0.730          H  
ATOM  17414  N   SER A1083      48.079 -24.450 -47.927  1.00  0.460          N  
ATOM  17415  CA  SER A1083      48.726 -23.668 -48.970  1.00  0.470          C  
ATOM  17416  C   SER A1083      50.026 -23.068 -48.438  1.00  0.460          C  
ATOM  17417  O   SER A1083      51.081 -23.215 -49.053  1.00  0.470          O  
ATOM  17418  CB  SER A1083      47.789 -22.583 -49.467  1.00  0.650          C  
ATOM  17419  OG  SER A1083      48.374 -21.818 -50.481  1.00  0.650          O  
ATOM  17420  H   SER A1083      47.133 -24.187 -47.631  1.00  0.550          H  
ATOM  17421  HA  SER A1083      48.965 -24.328 -49.802  1.00  0.560          H  
ATOM  17422 1HB  SER A1083      46.873 -23.043 -49.833  1.00  0.780          H  
ATOM  17423 2HB  SER A1083      47.515 -21.938 -48.645  1.00  0.780          H  
ATOM  17424  HG  SER A1083      47.681 -21.220 -50.770  1.00  0.780          H  
ATOM  17425  N   ILE A1084      49.989 -22.465 -47.242  1.00  0.440          N  
ATOM  17426  CA  ILE A1084      51.185 -21.836 -46.679  1.00  0.420          C  
ATOM  17427  C   ILE A1084      52.305 -22.845 -46.455  1.00  0.420          C  
ATOM  17428  O   ILE A1084      53.452 -22.573 -46.825  1.00  0.430          O  
ATOM  17429  CB  ILE A1084      50.870 -21.138 -45.329  1.00  0.600          C  
ATOM  17430  CG1 ILE A1084      49.947 -19.929 -45.572  1.00  0.600          C  
ATOM  17431  CG2 ILE A1084      52.206 -20.660 -44.657  1.00  0.600          C  
ATOM  17432  CD1 ILE A1084      49.299 -19.379 -44.339  1.00  0.600          C  
ATOM  17433  H   ILE A1084      49.085 -22.375 -46.768  1.00  0.530          H  
ATOM  17434  HA  ILE A1084      51.545 -21.096 -47.382  1.00  0.500          H  
ATOM  17435  HB  ILE A1084      50.350 -21.830 -44.671  1.00  0.720          H  
ATOM  17436 1HG1 ILE A1084      50.527 -19.139 -45.997  1.00  0.720          H  
ATOM  17437 2HG1 ILE A1084      49.174 -20.208 -46.277  1.00  0.720          H  
ATOM  17438 1HG2 ILE A1084      51.995 -20.167 -43.726  1.00  0.720          H  
ATOM  17439 2HG2 ILE A1084      52.864 -21.506 -44.455  1.00  0.720          H  
ATOM  17440 3HG2 ILE A1084      52.719 -19.965 -45.315  1.00  0.720          H  
ATOM  17441 1HD1 ILE A1084      48.678 -18.533 -44.621  1.00  0.720          H  
ATOM  17442 2HD1 ILE A1084      48.677 -20.144 -43.879  1.00  0.720          H  
ATOM  17443 3HD1 ILE A1084      50.041 -19.052 -43.630  1.00  0.720          H  
ATOM  17444  N   VAL A1085      51.989 -23.995 -45.854  1.00  0.410          N  
ATOM  17445  CA  VAL A1085      53.006 -25.002 -45.575  1.00  0.410          C  
ATOM  17446  C   VAL A1085      53.578 -25.573 -46.862  1.00  0.430          C  
ATOM  17447  O   VAL A1085      54.804 -25.692 -46.994  1.00  0.440          O  
ATOM  17448  CB  VAL A1085      52.432 -26.165 -44.733  1.00  0.570          C  
ATOM  17449  CG1 VAL A1085      53.472 -27.312 -44.594  1.00  0.570          C  
ATOM  17450  CG2 VAL A1085      52.039 -25.657 -43.378  1.00  0.570          C  
ATOM  17451  H   VAL A1085      51.013 -24.147 -45.585  1.00  0.490          H  
ATOM  17452  HA  VAL A1085      53.809 -24.528 -45.013  1.00  0.490          H  
ATOM  17453  HB  VAL A1085      51.549 -26.568 -45.237  1.00  0.690          H  
ATOM  17454 1HG1 VAL A1085      53.040 -28.119 -44.001  1.00  0.690          H  
ATOM  17455 2HG1 VAL A1085      53.750 -27.704 -45.572  1.00  0.690          H  
ATOM  17456 3HG1 VAL A1085      54.363 -26.933 -44.091  1.00  0.690          H  
ATOM  17457 1HG2 VAL A1085      51.627 -26.474 -42.817  1.00  0.690          H  
ATOM  17458 2HG2 VAL A1085      52.909 -25.256 -42.863  1.00  0.690          H  
ATOM  17459 3HG2 VAL A1085      51.291 -24.883 -43.490  1.00  0.690          H  
ATOM  17460  N   GLY A1086      52.694 -25.937 -47.794  1.00  0.450          N  
ATOM  17461  CA  GLY A1086      53.074 -26.499 -49.071  1.00  0.470          C  
ATOM  17462  C   GLY A1086      53.990 -25.560 -49.828  1.00  0.480          C  
ATOM  17463  O   GLY A1086      55.100 -25.950 -50.205  1.00  0.490          O  
ATOM  17464  H   GLY A1086      51.694 -25.830 -47.609  1.00  0.540          H  
ATOM  17465 1HA  GLY A1086      53.568 -27.457 -48.915  1.00  0.560          H  
ATOM  17466 2HA  GLY A1086      52.172 -26.688 -49.656  1.00  0.560          H  
ATOM  17467  N   ILE A1087      53.543 -24.313 -50.014  1.00  0.480          N  
ATOM  17468  CA  ILE A1087      54.315 -23.327 -50.744  1.00  0.490          C  
ATOM  17469  C   ILE A1087      55.631 -23.075 -50.063  1.00  0.470          C  
ATOM  17470  O   ILE A1087      56.655 -23.000 -50.741  1.00  0.490          O  
ATOM  17471  CB  ILE A1087      53.578 -21.989 -50.876  1.00  0.680          C  
ATOM  17472  CG1 ILE A1087      52.333 -22.148 -51.786  1.00  0.680          C  
ATOM  17473  CG2 ILE A1087      54.555 -20.954 -51.454  1.00  0.680          C  
ATOM  17474  CD1 ILE A1087      51.360 -20.964 -51.721  1.00  0.680          C  
ATOM  17475  H   ILE A1087      52.619 -24.050 -49.656  1.00  0.580          H  
ATOM  17476  HA  ILE A1087      54.512 -23.719 -51.746  1.00  0.590          H  
ATOM  17477  HB  ILE A1087      53.216 -21.659 -49.896  1.00  0.820          H  
ATOM  17478 1HG1 ILE A1087      52.661 -22.273 -52.816  1.00  0.820          H  
ATOM  17479 2HG1 ILE A1087      51.797 -23.046 -51.486  1.00  0.820          H  
ATOM  17480 1HG2 ILE A1087      54.049 -20.046 -51.567  1.00  0.820          H  
ATOM  17481 2HG2 ILE A1087      55.416 -20.798 -50.810  1.00  0.820          H  
ATOM  17482 3HG2 ILE A1087      54.902 -21.299 -52.418  1.00  0.820          H  
ATOM  17483 1HD1 ILE A1087      50.512 -21.164 -52.370  1.00  0.820          H  
ATOM  17484 2HD1 ILE A1087      51.003 -20.849 -50.693  1.00  0.820          H  
ATOM  17485 3HD1 ILE A1087      51.839 -20.045 -52.041  1.00  0.820          H  
ATOM  17486  N   GLY A1088      55.600 -22.897 -48.738  1.00  0.460          N  
ATOM  17487  CA  GLY A1088      56.792 -22.651 -47.967  1.00  0.450          C  
ATOM  17488  C   GLY A1088      57.828 -23.699 -48.302  1.00  0.450          C  
ATOM  17489  O   GLY A1088      58.932 -23.359 -48.729  1.00  0.460          O  
ATOM  17490  H   GLY A1088      54.716 -22.925 -48.229  1.00  0.550          H  
ATOM  17491 1HA  GLY A1088      57.172 -21.655 -48.175  1.00  0.540          H  
ATOM  17492 2HA  GLY A1088      56.542 -22.701 -46.906  1.00  0.540          H  
ATOM  17493  N   ALA A1089      57.477 -24.979 -48.176  1.00  0.450          N  
ATOM  17494  CA  ALA A1089      58.447 -26.013 -48.482  1.00  0.450          C  
ATOM  17495  C   ALA A1089      58.934 -25.923 -49.926  1.00  0.470          C  
ATOM  17496  O   ALA A1089      60.134 -25.996 -50.192  1.00  0.500          O  
ATOM  17497  CB  ALA A1089      57.830 -27.378 -48.251  1.00  0.630          C  
ATOM  17498  H   ALA A1089      56.536 -25.226 -47.844  1.00  0.540          H  
ATOM  17499  HA  ALA A1089      59.302 -25.884 -47.822  1.00  0.540          H  
ATOM  17500 1HB  ALA A1089      58.565 -28.151 -48.459  1.00  0.760          H  
ATOM  17501 2HB  ALA A1089      57.499 -27.453 -47.217  1.00  0.760          H  
ATOM  17502 3HB  ALA A1089      56.970 -27.497 -48.917  1.00  0.760          H  
ATOM  17503  N   GLU A1090      58.041 -25.654 -50.876  1.00  0.490          N  
ATOM  17504  CA  GLU A1090      58.497 -25.617 -52.256  1.00  0.510          C  
ATOM  17505  C   GLU A1090      59.584 -24.568 -52.477  1.00  0.540          C  
ATOM  17506  O   GLU A1090      60.519 -24.807 -53.242  1.00  0.560          O  
ATOM  17507  CB  GLU A1090      57.338 -25.339 -53.204  1.00  0.710          C  
ATOM  17508  CG  GLU A1090      56.320 -26.446 -53.363  1.00  0.710          C  
ATOM  17509  CD  GLU A1090      55.139 -25.999 -54.194  1.00  0.710          C  
ATOM  17510  OE1 GLU A1090      54.995 -24.812 -54.381  1.00  0.710          O  
ATOM  17511  OE2 GLU A1090      54.390 -26.833 -54.640  1.00  0.710          O  
ATOM  17512  H   GLU A1090      57.042 -25.581 -50.649  1.00  0.590          H  
ATOM  17513  HA  GLU A1090      58.914 -26.590 -52.502  1.00  0.610          H  
ATOM  17514 1HB  GLU A1090      56.830 -24.420 -52.914  1.00  0.850          H  
ATOM  17515 2HB  GLU A1090      57.752 -25.200 -54.177  1.00  0.850          H  
ATOM  17516 1HG  GLU A1090      56.796 -27.296 -53.847  1.00  0.850          H  
ATOM  17517 2HG  GLU A1090      55.980 -26.765 -52.387  1.00  0.850          H  
ATOM  17518  N   VAL A1091      59.479 -23.420 -51.805  1.00  0.550          N  
ATOM  17519  CA  VAL A1091      60.497 -22.389 -51.955  1.00  0.580          C  
ATOM  17520  C   VAL A1091      61.777 -22.649 -51.110  1.00  0.580          C  
ATOM  17521  O   VAL A1091      62.887 -22.460 -51.623  1.00  0.600          O  
ATOM  17522  CB  VAL A1091      59.919 -20.953 -51.698  1.00  0.800          C  
ATOM  17523  CG1 VAL A1091      58.869 -20.597 -52.791  1.00  0.800          C  
ATOM  17524  CG2 VAL A1091      59.250 -20.836 -50.338  1.00  0.800          C  
ATOM  17525  H   VAL A1091      58.653 -23.291 -51.208  1.00  0.660          H  
ATOM  17526  HA  VAL A1091      60.800 -22.395 -53.000  1.00  0.700          H  
ATOM  17527  HB  VAL A1091      60.725 -20.253 -51.745  1.00  0.960          H  
ATOM  17528 1HG1 VAL A1091      58.493 -19.584 -52.625  1.00  0.960          H  
ATOM  17529 2HG1 VAL A1091      59.334 -20.649 -53.769  1.00  0.960          H  
ATOM  17530 3HG1 VAL A1091      58.038 -21.307 -52.747  1.00  0.960          H  
ATOM  17531 1HG2 VAL A1091      58.877 -19.822 -50.201  1.00  0.960          H  
ATOM  17532 2HG2 VAL A1091      58.436 -21.509 -50.296  1.00  0.960          H  
ATOM  17533 3HG2 VAL A1091      59.934 -21.070 -49.545  1.00  0.960          H  
ATOM  17534  N   THR A1092      61.653 -23.151 -49.854  1.00  0.550          N  
ATOM  17535  CA  THR A1092      62.837 -23.365 -48.991  1.00  0.550          C  
ATOM  17536  C   THR A1092      63.753 -24.479 -49.493  1.00  0.510          C  
ATOM  17537  O   THR A1092      64.973 -24.444 -49.255  1.00  0.500          O  
ATOM  17538  CB  THR A1092      62.467 -23.704 -47.530  1.00  0.770          C  
ATOM  17539  OG1 THR A1092      61.685 -24.899 -47.487  1.00  0.770          O  
ATOM  17540  CG2 THR A1092      61.700 -22.586 -46.922  1.00  0.770          C  
ATOM  17541  H   THR A1092      60.719 -23.343 -49.470  1.00  0.660          H  
ATOM  17542  HA  THR A1092      63.410 -22.440 -48.983  1.00  0.660          H  
ATOM  17543  HB  THR A1092      63.375 -23.868 -46.953  1.00  0.920          H  
ATOM  17544  HG1 THR A1092      61.692 -25.262 -46.561  1.00  0.920          H  
ATOM  17545 1HG2 THR A1092      61.446 -22.845 -45.894  1.00  0.920          H  
ATOM  17546 2HG2 THR A1092      62.300 -21.677 -46.930  1.00  0.920          H  
ATOM  17547 3HG2 THR A1092      60.802 -22.427 -47.484  1.00  0.920          H  
ATOM  17548  N   ILE A1093      63.177 -25.411 -50.245  1.00  0.570          N  
ATOM  17549  CA  ILE A1093      63.866 -26.521 -50.889  1.00  0.530          C  
ATOM  17550  C   ILE A1093      64.969 -26.141 -51.877  1.00  0.560          C  
ATOM  17551  O   ILE A1093      65.925 -26.903 -52.028  1.00  0.640          O  
ATOM  17552  CB  ILE A1093      62.858 -27.501 -51.540  1.00  0.760          C  
ATOM  17553  CG1 ILE A1093      62.097 -28.256 -50.398  1.00  0.760          C  
ATOM  17554  CG2 ILE A1093      63.557 -28.477 -52.536  1.00  0.760          C  
ATOM  17555  CD1 ILE A1093      60.855 -29.020 -50.848  1.00  0.760          C  
ATOM  17556  H   ILE A1093      62.150 -25.389 -50.306  1.00  0.680          H  
ATOM  17557  HA  ILE A1093      64.351 -27.086 -50.093  1.00  0.640          H  
ATOM  17558  HB  ILE A1093      62.106 -26.916 -52.084  1.00  0.910          H  
ATOM  17559 1HG1 ILE A1093      62.784 -28.970 -49.946  1.00  0.910          H  
ATOM  17560 2HG1 ILE A1093      61.817 -27.540 -49.634  1.00  0.910          H  
ATOM  17561 1HG2 ILE A1093      62.823 -29.138 -52.979  1.00  0.910          H  
ATOM  17562 2HG2 ILE A1093      64.041 -27.925 -53.340  1.00  0.910          H  
ATOM  17563 3HG2 ILE A1093      64.304 -29.071 -52.005  1.00  0.910          H  
ATOM  17564 1HD1 ILE A1093      60.402 -29.508 -49.986  1.00  0.910          H  
ATOM  17565 2HD1 ILE A1093      60.142 -28.328 -51.284  1.00  0.910          H  
ATOM  17566 3HD1 ILE A1093      61.117 -29.770 -51.581  1.00  0.910          H  
ATOM  17567  N   PHE A1094      64.819 -25.064 -52.647  1.00  0.550          N  
ATOM  17568  CA  PHE A1094      65.838 -24.804 -53.662  1.00  0.560          C  
ATOM  17569  C   PHE A1094      67.128 -24.193 -53.109  1.00  0.590          C  
ATOM  17570  O   PHE A1094      67.108 -23.298 -52.262  1.00  0.650          O  
ATOM  17571  CB  PHE A1094      65.342 -23.802 -54.683  1.00  0.780          C  
ATOM  17572  CG  PHE A1094      64.234 -24.209 -55.523  1.00  0.780          C  
ATOM  17573  CD1 PHE A1094      62.999 -23.699 -55.239  1.00  0.780          C  
ATOM  17574  CD2 PHE A1094      64.380 -25.082 -56.599  1.00  0.780          C  
ATOM  17575  CE1 PHE A1094      61.930 -24.032 -55.979  1.00  0.780          C  
ATOM  17576  CE2 PHE A1094      63.276 -25.421 -57.355  1.00  0.780          C  
ATOM  17577  CZ  PHE A1094      62.046 -24.887 -57.031  1.00  0.780          C  
ATOM  17578  H   PHE A1094      64.046 -24.404 -52.502  1.00  0.660          H  
ATOM  17579  HA  PHE A1094      66.080 -25.747 -54.155  1.00  0.670          H  
ATOM  17580 1HB  PHE A1094      65.057 -22.890 -54.166  1.00  0.940          H  
ATOM  17581 2HB  PHE A1094      66.166 -23.580 -55.334  1.00  0.940          H  
ATOM  17582  HD1 PHE A1094      62.879 -23.013 -54.393  1.00  0.940          H  
ATOM  17583  HD2 PHE A1094      65.369 -25.504 -56.848  1.00  0.940          H  
ATOM  17584  HE1 PHE A1094      60.986 -23.623 -55.724  1.00  0.940          H  
ATOM  17585  HE2 PHE A1094      63.375 -26.103 -58.197  1.00  0.940          H  
ATOM  17586  HZ  PHE A1094      61.168 -25.132 -57.603  1.00  0.940          H  
ATOM  17587  N   LEU A1095      68.265 -24.618 -53.661  1.00  0.590          N  
ATOM  17588  CA  LEU A1095      69.544 -23.999 -53.321  1.00  0.640          C  
ATOM  17589  C   LEU A1095      69.860 -22.991 -54.415  1.00  0.640          C  
ATOM  17590  O   LEU A1095      70.252 -23.368 -55.518  1.00  0.730          O  
ATOM  17591  CB  LEU A1095      70.647 -25.061 -53.219  1.00  0.880          C  
ATOM  17592  CG  LEU A1095      72.069 -24.566 -52.868  1.00  0.880          C  
ATOM  17593  CD1 LEU A1095      72.087 -23.904 -51.467  1.00  0.880          C  
ATOM  17594  CD2 LEU A1095      73.025 -25.740 -52.923  1.00  0.880          C  
ATOM  17595  H   LEU A1095      68.238 -25.372 -54.335  1.00  0.710          H  
ATOM  17596  HA  LEU A1095      69.439 -23.477 -52.375  1.00  0.770          H  
ATOM  17597 1HB  LEU A1095      70.353 -25.786 -52.460  1.00  1.050          H  
ATOM  17598 2HB  LEU A1095      70.711 -25.578 -54.175  1.00  1.050          H  
ATOM  17599  HG  LEU A1095      72.377 -23.831 -53.592  1.00  1.050          H  
ATOM  17600 1HD1 LEU A1095      73.087 -23.563 -51.233  1.00  1.050          H  
ATOM  17601 2HD1 LEU A1095      71.420 -23.051 -51.436  1.00  1.050          H  
ATOM  17602 3HD1 LEU A1095      71.776 -24.624 -50.713  1.00  1.050          H  
ATOM  17603 1HD2 LEU A1095      74.036 -25.395 -52.697  1.00  1.050          H  
ATOM  17604 2HD2 LEU A1095      72.725 -26.493 -52.195  1.00  1.050          H  
ATOM  17605 3HD2 LEU A1095      73.006 -26.173 -53.924  1.00  1.050          H  
ATOM  17606  N   LEU A1096      69.653 -21.716 -54.117  1.00  0.610          N  
ATOM  17607  CA  LEU A1096      69.744 -20.677 -55.133  1.00  0.630          C  
ATOM  17608  C   LEU A1096      70.982 -19.758 -55.046  1.00  0.630          C  
ATOM  17609  O   LEU A1096      71.495 -19.527 -53.939  1.00  0.620          O  
ATOM  17610  CB  LEU A1096      68.414 -19.915 -55.059  1.00  0.870          C  
ATOM  17611  CG  LEU A1096      67.157 -20.836 -55.337  1.00  0.870          C  
ATOM  17612  CD1 LEU A1096      65.902 -20.106 -55.095  1.00  0.870          C  
ATOM  17613  CD2 LEU A1096      67.143 -21.344 -56.817  1.00  0.870          C  
ATOM  17614  H   LEU A1096      69.366 -21.481 -53.173  1.00  0.730          H  
ATOM  17615  HA  LEU A1096      69.785 -21.202 -56.071  1.00  0.760          H  
ATOM  17616 1HB  LEU A1096      68.306 -19.522 -54.049  1.00  1.050          H  
ATOM  17617 2HB  LEU A1096      68.416 -19.092 -55.731  1.00  1.050          H  
ATOM  17618  HG  LEU A1096      67.192 -21.662 -54.656  1.00  1.050          H  
ATOM  17619 1HD1 LEU A1096      65.057 -20.769 -55.267  1.00  1.050          H  
ATOM  17620 2HD1 LEU A1096      65.875 -19.755 -54.063  1.00  1.050          H  
ATOM  17621 3HD1 LEU A1096      65.836 -19.279 -55.767  1.00  1.050          H  
ATOM  17622 1HD2 LEU A1096      66.274 -21.968 -56.973  1.00  1.050          H  
ATOM  17623 2HD2 LEU A1096      67.094 -20.500 -57.504  1.00  1.050          H  
ATOM  17624 3HD2 LEU A1096      68.024 -21.931 -57.050  1.00  1.050          H  
ATOM  17625  N   PRO A1097      71.472 -19.256 -56.227  1.00  0.650          N  
ATOM  17626  CA  PRO A1097      72.631 -18.384 -56.466  1.00  0.650          C  
ATOM  17627  C   PRO A1097      72.556 -16.952 -55.957  1.00  0.660          C  
ATOM  17628  O   PRO A1097      71.484 -16.343 -55.924  1.00  0.670          O  
ATOM  17629  CB  PRO A1097      72.723 -18.359 -57.999  1.00  0.980          C  
ATOM  17630  CG  PRO A1097      71.339 -18.648 -58.489  1.00  0.980          C  
ATOM  17631  CD  PRO A1097      70.776 -19.619 -57.510  1.00  0.980          C  
ATOM  17632  HA  PRO A1097      73.519 -18.870 -56.062  1.00  0.780          H  
ATOM  17633 1HB  PRO A1097      73.083 -17.370 -58.326  1.00  1.170          H  
ATOM  17634 2HB  PRO A1097      73.461 -19.096 -58.343  1.00  1.170          H  
ATOM  17635 1HG  PRO A1097      70.750 -17.716 -58.534  1.00  1.170          H  
ATOM  17636 2HG  PRO A1097      71.364 -19.056 -59.515  1.00  1.170          H  
ATOM  17637 1HD  PRO A1097      69.707 -19.456 -57.484  1.00  1.170          H  
ATOM  17638 2HD  PRO A1097      71.035 -20.649 -57.827  1.00  1.170          H  
ATOM  17639  N   ILE A1098      73.740 -16.419 -55.663  1.00  0.660          N  
ATOM  17640  CA  ILE A1098      73.996 -15.055 -55.206  1.00  0.700          C  
ATOM  17641  C   ILE A1098      74.679 -14.189 -56.261  1.00  0.720          C  
ATOM  17642  O   ILE A1098      75.776 -14.505 -56.715  1.00  0.760          O  
ATOM  17643  CB  ILE A1098      74.916 -15.131 -53.991  1.00  0.960          C  
ATOM  17644  CG1 ILE A1098      74.221 -15.946 -52.897  1.00  0.960          C  
ATOM  17645  CG2 ILE A1098      75.295 -13.725 -53.525  1.00  0.960          C  
ATOM  17646  CD1 ILE A1098      75.125 -16.367 -51.874  1.00  0.960          C  
ATOM  17647  H   ILE A1098      74.541 -17.051 -55.702  1.00  0.790          H  
ATOM  17648  HA  ILE A1098      73.048 -14.593 -54.932  1.00  0.840          H  
ATOM  17649  HB  ILE A1098      75.821 -15.670 -54.264  1.00  1.160          H  
ATOM  17650 1HG1 ILE A1098      73.445 -15.366 -52.439  1.00  1.160          H  
ATOM  17651 2HG1 ILE A1098      73.780 -16.839 -53.329  1.00  1.160          H  
ATOM  17652 1HG2 ILE A1098      75.957 -13.774 -52.675  1.00  1.160          H  
ATOM  17653 2HG2 ILE A1098      75.809 -13.184 -54.316  1.00  1.160          H  
ATOM  17654 3HG2 ILE A1098      74.401 -13.186 -53.261  1.00  1.160          H  
ATOM  17655 1HD1 ILE A1098      74.623 -16.952 -51.141  1.00  1.160          H  
ATOM  17656 2HD1 ILE A1098      75.890 -16.970 -52.343  1.00  1.160          H  
ATOM  17657 3HD1 ILE A1098      75.564 -15.527 -51.403  1.00  1.160          H  
ATOM  17658  N   ALA A1099      74.059 -13.079 -56.613  1.00  0.700          N  
ATOM  17659  CA  ALA A1099      74.610 -12.154 -57.595  1.00  0.730          C  
ATOM  17660  C   ALA A1099      75.898 -11.505 -57.087  1.00  0.740          C  
ATOM  17661  O   ALA A1099      75.967 -11.184 -55.902  1.00  0.740          O  
ATOM  17662  CB  ALA A1099      73.633 -11.046 -57.881  1.00  1.010          C  
ATOM  17663  H   ALA A1099      73.178 -12.861 -56.150  1.00  0.840          H  
ATOM  17664  HA  ALA A1099      74.791 -12.723 -58.501  1.00  0.880          H  
ATOM  17665 1HB  ALA A1099      74.032 -10.375 -58.641  1.00  1.210          H  
ATOM  17666 2HB  ALA A1099      72.739 -11.476 -58.220  1.00  1.210          H  
ATOM  17667 3HB  ALA A1099      73.456 -10.503 -56.976  1.00  1.210          H  
ATOM  17668  N   GLY A1100      76.891 -11.221 -57.944  1.00  0.770          N  
ATOM  17669  CA  GLY A1100      76.991 -11.547 -59.370  1.00  0.780          C  
ATOM  17670  C   GLY A1100      77.778 -12.838 -59.625  1.00  0.770          C  
ATOM  17671  O   GLY A1100      78.732 -12.834 -60.404  1.00  0.790          O  
ATOM  17672  H   GLY A1100      77.678 -10.727 -57.555  1.00  0.920          H  
ATOM  17673 1HA  GLY A1100      76.011 -11.606 -59.838  1.00  0.940          H  
ATOM  17674 2HA  GLY A1100      77.494 -10.728 -59.874  1.00  0.940          H  
ATOM  17675  N   ILE A1101      77.365 -13.974 -59.067  1.00  0.750          N  
ATOM  17676  CA  ILE A1101      78.120 -15.202 -59.291  1.00  0.750          C  
ATOM  17677  C   ILE A1101      78.392 -15.539 -60.766  1.00  0.780          C  
ATOM  17678  O   ILE A1101      79.415 -16.168 -61.046  1.00  0.800          O  
ATOM  17679  CB  ILE A1101      77.424 -16.403 -58.588  1.00  1.050          C  
ATOM  17680  CG1 ILE A1101      78.326 -17.693 -58.587  1.00  1.050          C  
ATOM  17681  CG2 ILE A1101      76.031 -16.692 -59.223  1.00  1.050          C  
ATOM  17682  CD1 ILE A1101      79.638 -17.580 -57.784  1.00  1.050          C  
ATOM  17683  H   ILE A1101      76.593 -13.983 -58.398  1.00  0.900          H  
ATOM  17684  HA  ILE A1101      79.083 -15.058 -58.816  1.00  0.900          H  
ATOM  17685  HB  ILE A1101      77.280 -16.145 -57.548  1.00  1.260          H  
ATOM  17686 1HG1 ILE A1101      77.740 -18.500 -58.158  1.00  1.260          H  
ATOM  17687 2HG1 ILE A1101      78.572 -17.965 -59.611  1.00  1.260          H  
ATOM  17688 1HG2 ILE A1101      75.558 -17.500 -58.677  1.00  1.260          H  
ATOM  17689 2HG2 ILE A1101      75.407 -15.800 -59.159  1.00  1.260          H  
ATOM  17690 3HG2 ILE A1101      76.138 -16.984 -60.265  1.00  1.260          H  
ATOM  17691 1HD1 ILE A1101      80.168 -18.533 -57.831  1.00  1.260          H  
ATOM  17692 2HD1 ILE A1101      80.274 -16.806 -58.204  1.00  1.260          H  
ATOM  17693 3HD1 ILE A1101      79.420 -17.339 -56.752  1.00  1.260          H  
ATOM  17694  N   SER A1102      77.506 -15.176 -61.716  1.00  0.800          N  
ATOM  17695  CA  SER A1102      77.814 -15.511 -63.105  1.00  0.840          C  
ATOM  17696  C   SER A1102      78.291 -14.271 -63.854  1.00  0.870          C  
ATOM  17697  O   SER A1102      79.242 -14.325 -64.639  1.00  0.940          O  
ATOM  17698  CB  SER A1102      76.598 -16.087 -63.806  1.00  1.160          C  
ATOM  17699  OG  SER A1102      76.209 -17.313 -63.246  1.00  1.160          O  
ATOM  17700  H   SER A1102      76.650 -14.647 -61.505  1.00  0.960          H  
ATOM  17701  HA  SER A1102      78.610 -16.253 -63.123  1.00  1.010          H  
ATOM  17702 1HB  SER A1102      75.781 -15.380 -63.736  1.00  1.390          H  
ATOM  17703 2HB  SER A1102      76.823 -16.221 -64.864  1.00  1.390          H  
ATOM  17704  HG  SER A1102      75.488 -17.631 -63.786  1.00  1.390          H  
ATOM  17705  N   ALA A1103      77.619 -13.149 -63.599  1.00  0.880          N  
ATOM  17706  CA  ALA A1103      77.912 -11.867 -64.234  1.00  0.900          C  
ATOM  17707  C   ALA A1103      79.309 -11.315 -63.907  1.00  0.900          C  
ATOM  17708  O   ALA A1103      79.969 -10.721 -64.770  1.00  0.950          O  
ATOM  17709  CB  ALA A1103      76.866 -10.877 -63.794  1.00  1.250          C  
ATOM  17710  H   ALA A1103      76.832 -13.199 -62.941  1.00  1.060          H  
ATOM  17711  HA  ALA A1103      77.851 -12.004 -65.313  1.00  1.080          H  
ATOM  17712 1HB  ALA A1103      77.024  -9.927 -64.262  1.00  1.500          H  
ATOM  17713 2HB  ALA A1103      75.887 -11.271 -64.070  1.00  1.500          H  
ATOM  17714 3HB  ALA A1103      76.920 -10.755 -62.712  1.00  1.500          H  
ATOM  17715  N   GLY A1104      79.742 -11.522 -62.665  1.00  0.850          N  
ATOM  17716  CA  GLY A1104      80.985 -11.040 -62.105  1.00  0.850          C  
ATOM  17717  C   GLY A1104      80.645 -10.339 -60.798  1.00  0.820          C  
ATOM  17718  O   GLY A1104      79.580  -9.731 -60.665  1.00  0.860          O  
ATOM  17719  H   GLY A1104      79.154 -12.033 -62.006  1.00  1.020          H  
ATOM  17720 1HA  GLY A1104      81.663 -11.875 -61.922  1.00  1.020          H  
ATOM  17721 2HA  GLY A1104      81.469 -10.347 -62.789  1.00  1.020          H  
ATOM  17722  N   ILE A1105      81.546 -10.402 -59.829  1.00  0.790          N  
ATOM  17723  CA  ILE A1105      81.294  -9.758 -58.554  1.00  0.780          C  
ATOM  17724  C   ILE A1105      82.222  -8.556 -58.458  1.00  0.800          C  
ATOM  17725  O   ILE A1105      83.432  -8.758 -58.391  1.00  0.800          O  
ATOM  17726  CB  ILE A1105      81.539 -10.739 -57.396  1.00  1.100          C  
ATOM  17727  CG1 ILE A1105      80.573 -11.966 -57.576  1.00  1.100          C  
ATOM  17728  CG2 ILE A1105      81.324 -10.011 -56.048  1.00  1.100          C  
ATOM  17729  CD1 ILE A1105      80.812 -13.142 -56.670  1.00  1.100          C  
ATOM  17730  H   ILE A1105      82.416 -10.896 -59.985  1.00  0.950          H  
ATOM  17731  HA  ILE A1105      80.254  -9.469 -58.517  1.00  0.940          H  
ATOM  17732  HB  ILE A1105      82.560 -11.113 -57.444  1.00  1.320          H  
ATOM  17733 1HG1 ILE A1105      79.567 -11.629 -57.413  1.00  1.320          H  
ATOM  17734 2HG1 ILE A1105      80.655 -12.329 -58.599  1.00  1.320          H  
ATOM  17735 1HG2 ILE A1105      81.504 -10.690 -55.223  1.00  1.320          H  
ATOM  17736 2HG2 ILE A1105      82.021  -9.167 -55.963  1.00  1.320          H  
ATOM  17737 3HG2 ILE A1105      80.303  -9.636 -55.989  1.00  1.320          H  
ATOM  17738 1HD1 ILE A1105      80.081 -13.922 -56.894  1.00  1.320          H  
ATOM  17739 2HD1 ILE A1105      81.817 -13.531 -56.834  1.00  1.320          H  
ATOM  17740 3HD1 ILE A1105      80.703 -12.846 -55.633  1.00  1.320          H  
ATOM  17741  N   PRO A1106      81.701  -7.317 -58.448  1.00  0.820          N  
ATOM  17742  CA  PRO A1106      82.477  -6.104 -58.485  1.00  0.840          C  
ATOM  17743  C   PRO A1106      83.182  -5.750 -57.193  1.00  0.830          C  
ATOM  17744  O   PRO A1106      82.712  -6.084 -56.104  1.00  0.830          O  
ATOM  17745  CB  PRO A1106      81.422  -5.042 -58.807  1.00  1.260          C  
ATOM  17746  CG  PRO A1106      80.154  -5.582 -58.213  1.00  1.260          C  
ATOM  17747  CD  PRO A1106      80.243  -7.093 -58.373  1.00  1.260          C  
ATOM  17748  HA  PRO A1106      83.210  -6.233 -59.284  1.00  1.010          H  
ATOM  17749 1HB  PRO A1106      81.750  -4.098 -58.362  1.00  1.510          H  
ATOM  17750 2HB  PRO A1106      81.360  -4.877 -59.885  1.00  1.510          H  
ATOM  17751 1HG  PRO A1106      80.073  -5.281 -57.157  1.00  1.510          H  
ATOM  17752 2HG  PRO A1106      79.299  -5.157 -58.736  1.00  1.510          H  
ATOM  17753 1HD  PRO A1106      79.819  -7.561 -57.467  1.00  1.510          H  
ATOM  17754 2HD  PRO A1106      79.738  -7.420 -59.301  1.00  1.510          H  
ATOM  17755  N   SER A1107      84.268  -5.005 -57.332  1.00  0.850          N  
ATOM  17756  CA  SER A1107      84.970  -4.417 -56.197  1.00  0.850          C  
ATOM  17757  C   SER A1107      84.585  -2.957 -56.102  1.00  0.880          C  
ATOM  17758  O   SER A1107      84.287  -2.325 -57.118  1.00  0.900          O  
ATOM  17759  CB  SER A1107      86.484  -4.537 -56.327  1.00  1.190          C  
ATOM  17760  OG  SER A1107      86.909  -5.872 -56.289  1.00  1.190          O  
ATOM  17761  H   SER A1107      84.575  -4.814 -58.288  1.00  1.020          H  
ATOM  17762  HA  SER A1107      84.655  -4.921 -55.284  1.00  1.020          H  
ATOM  17763 1HB  SER A1107      86.801  -4.085 -57.257  1.00  1.430          H  
ATOM  17764 2HB  SER A1107      86.958  -3.979 -55.520  1.00  1.430          H  
ATOM  17765  HG  SER A1107      87.866  -5.847 -56.351  1.00  1.430          H  
ATOM  17766  N   LEU A1108      84.602  -2.386 -54.903  1.00  0.900          N  
ATOM  17767  CA  LEU A1108      84.340  -0.954 -54.818  1.00  0.950          C  
ATOM  17768  C   LEU A1108      85.672  -0.229 -54.737  1.00  0.990          C  
ATOM  17769  O   LEU A1108      86.421  -0.409 -53.774  1.00  0.990          O  
ATOM  17770  CB  LEU A1108      83.480  -0.626 -53.589  1.00  1.310          C  
ATOM  17771  CG  LEU A1108      83.089   0.864 -53.386  1.00  1.310          C  
ATOM  17772  CD1 LEU A1108      82.185   1.306 -54.542  1.00  1.310          C  
ATOM  17773  CD2 LEU A1108      82.376   1.022 -52.067  1.00  1.310          C  
ATOM  17774  H   LEU A1108      84.819  -2.924 -54.075  1.00  1.080          H  
ATOM  17775  HA  LEU A1108      83.838  -0.634 -55.723  1.00  1.140          H  
ATOM  17776 1HB  LEU A1108      82.554  -1.199 -53.653  1.00  1.570          H  
ATOM  17777 2HB  LEU A1108      84.017  -0.949 -52.699  1.00  1.570          H  
ATOM  17778  HG  LEU A1108      83.981   1.490 -53.386  1.00  1.570          H  
ATOM  17779 1HD1 LEU A1108      81.887   2.331 -54.408  1.00  1.570          H  
ATOM  17780 2HD1 LEU A1108      82.699   1.212 -55.466  1.00  1.570          H  
ATOM  17781 3HD1 LEU A1108      81.299   0.686 -54.566  1.00  1.570          H  
ATOM  17782 1HD2 LEU A1108      82.096   2.066 -51.923  1.00  1.570          H  
ATOM  17783 2HD2 LEU A1108      81.483   0.406 -52.061  1.00  1.570          H  
ATOM  17784 3HD2 LEU A1108      83.032   0.709 -51.256  1.00  1.570          H  
ATOM  17785  N   VAL A1109      85.987   0.556 -55.758  1.00  1.060          N  
ATOM  17786  CA  VAL A1109      87.269   1.232 -55.821  1.00  1.140          C  
ATOM  17787  C   VAL A1109      87.048   2.721 -55.991  1.00  1.230          C  
ATOM  17788  O   VAL A1109      86.362   3.140 -56.911  1.00  1.240          O  
ATOM  17789  CB  VAL A1109      88.089   0.664 -57.003  1.00  1.560          C  
ATOM  17790  CG1 VAL A1109      89.446   1.365 -57.106  1.00  1.560          C  
ATOM  17791  CG2 VAL A1109      88.256  -0.860 -56.818  1.00  1.560          C  
ATOM  17792  H   VAL A1109      85.317   0.678 -56.526  1.00  1.270          H  
ATOM  17793  HA  VAL A1109      87.812   1.059 -54.892  1.00  1.370          H  
ATOM  17794  HB  VAL A1109      87.553   0.855 -57.935  1.00  1.880          H  
ATOM  17795 1HG1 VAL A1109      89.999   0.957 -57.951  1.00  1.880          H  
ATOM  17796 2HG1 VAL A1109      89.305   2.428 -57.258  1.00  1.880          H  
ATOM  17797 3HG1 VAL A1109      90.013   1.201 -56.190  1.00  1.880          H  
ATOM  17798 1HG2 VAL A1109      88.818  -1.267 -57.654  1.00  1.880          H  
ATOM  17799 2HG2 VAL A1109      88.788  -1.056 -55.889  1.00  1.880          H  
ATOM  17800 3HG2 VAL A1109      87.279  -1.336 -56.782  1.00  1.880          H  
ATOM  17801  N   ASN A1110      87.585   3.533 -55.086  1.00  1.320          N  
ATOM  17802  CA  ASN A1110      87.409   4.985 -55.172  1.00  1.430          C  
ATOM  17803  C   ASN A1110      85.928   5.364 -55.311  1.00  1.420          C  
ATOM  17804  O   ASN A1110      85.572   6.260 -56.077  1.00  1.480          O  
ATOM  17805  CB  ASN A1110      88.226   5.549 -56.318  1.00  1.960          C  
ATOM  17806  CG  ASN A1110      89.695   5.313 -56.124  1.00  1.960          C  
ATOM  17807  OD1 ASN A1110      90.203   5.335 -54.994  1.00  1.960          O  
ATOM  17808  ND2 ASN A1110      90.396   5.088 -57.206  1.00  1.960          N  
ATOM  17809  H   ASN A1110      88.145   3.140 -54.339  1.00  1.580          H  
ATOM  17810  HA  ASN A1110      87.765   5.431 -54.242  1.00  1.720          H  
ATOM  17811 1HB  ASN A1110      87.913   5.107 -57.263  1.00  2.350          H  
ATOM  17812 2HB  ASN A1110      88.053   6.622 -56.389  1.00  2.350          H  
ATOM  17813 1HD2 ASN A1110      91.382   4.926 -57.141  1.00  2.350          H  
ATOM  17814 2HD2 ASN A1110      89.946   5.081 -58.100  1.00  2.350          H  
ATOM  17815  N   ASN A1111      85.085   4.671 -54.545  1.00  1.350          N  
ATOM  17816  CA  ASN A1111      83.634   4.828 -54.489  1.00  1.350          C  
ATOM  17817  C   ASN A1111      82.882   4.548 -55.806  1.00  1.320          C  
ATOM  17818  O   ASN A1111      81.753   5.014 -55.980  1.00  1.380          O  
ATOM  17819  CB  ASN A1111      83.286   6.215 -53.986  1.00  1.890          C  
ATOM  17820  CG  ASN A1111      83.826   6.467 -52.614  1.00  1.890          C  
ATOM  17821  OD1 ASN A1111      83.810   5.586 -51.742  1.00  1.890          O  
ATOM  17822  ND2 ASN A1111      84.313   7.662 -52.397  1.00  1.890          N  
ATOM  17823  H   ASN A1111      85.491   3.971 -53.939  1.00  1.620          H  
ATOM  17824  HA  ASN A1111      83.260   4.113 -53.758  1.00  1.620          H  
ATOM  17825 1HB  ASN A1111      83.663   6.975 -54.665  1.00  2.270          H  
ATOM  17826 2HB  ASN A1111      82.203   6.324 -53.954  1.00  2.270          H  
ATOM  17827 1HD2 ASN A1111      84.690   7.896 -51.501  1.00  2.270          H  
ATOM  17828 2HD2 ASN A1111      84.307   8.345 -53.130  1.00  2.270          H  
ATOM  17829  N   GLU A1112      83.437   3.696 -56.670  1.00  1.230          N  
ATOM  17830  CA  GLU A1112      82.783   3.290 -57.914  1.00  1.210          C  
ATOM  17831  C   GLU A1112      82.956   1.785 -58.118  1.00  1.110          C  
ATOM  17832  O   GLU A1112      84.025   1.234 -57.853  1.00  1.140          O  
ATOM  17833  CB  GLU A1112      83.385   4.061 -59.091  1.00  1.700          C  
ATOM  17834  CG  GLU A1112      82.719   3.829 -60.453  1.00  1.700          C  
ATOM  17835  CD  GLU A1112      83.354   4.661 -61.548  1.00  1.700          C  
ATOM  17836  OE1 GLU A1112      84.571   4.747 -61.584  1.00  1.700          O  
ATOM  17837  OE2 GLU A1112      82.643   5.215 -62.339  1.00  1.700          O  
ATOM  17838  H   GLU A1112      84.397   3.386 -56.513  1.00  1.480          H  
ATOM  17839  HA  GLU A1112      81.720   3.511 -57.844  1.00  1.450          H  
ATOM  17840 1HB  GLU A1112      83.344   5.129 -58.875  1.00  2.040          H  
ATOM  17841 2HB  GLU A1112      84.439   3.793 -59.185  1.00  2.040          H  
ATOM  17842 1HG  GLU A1112      82.807   2.773 -60.725  1.00  2.040          H  
ATOM  17843 2HG  GLU A1112      81.659   4.070 -60.382  1.00  2.040          H  
ATOM  17844  N   LEU A1113      81.905   1.082 -58.535  1.00  1.020          N  
ATOM  17845  CA  LEU A1113      82.079  -0.354 -58.723  1.00  0.960          C  
ATOM  17846  C   LEU A1113      82.752  -0.719 -60.031  1.00  0.970          C  
ATOM  17847  O   LEU A1113      82.385  -0.211 -61.089  1.00  1.010          O  
ATOM  17848  CB  LEU A1113      80.720  -1.068 -58.691  1.00  1.370          C  
ATOM  17849  CG  LEU A1113      79.920  -1.048 -57.370  1.00  1.370          C  
ATOM  17850  CD1 LEU A1113      78.561  -1.676 -57.645  1.00  1.370          C  
ATOM  17851  CD2 LEU A1113      80.674  -1.845 -56.264  1.00  1.370          C  
ATOM  17852  H   LEU A1113      81.020   1.525 -58.747  1.00  1.220          H  
ATOM  17853  HA  LEU A1113      82.703  -0.725 -57.922  1.00  1.150          H  
ATOM  17854 1HB  LEU A1113      80.089  -0.614 -59.459  1.00  1.640          H  
ATOM  17855 2HB  LEU A1113      80.876  -2.096 -58.973  1.00  1.640          H  
ATOM  17856  HG  LEU A1113      79.773  -0.020 -57.041  1.00  1.640          H  
ATOM  17857 1HD1 LEU A1113      77.965  -1.675 -56.756  1.00  1.640          H  
ATOM  17858 2HD1 LEU A1113      78.046  -1.108 -58.415  1.00  1.640          H  
ATOM  17859 3HD1 LEU A1113      78.696  -2.698 -57.982  1.00  1.640          H  
ATOM  17860 1HD2 LEU A1113      80.101  -1.836 -55.342  1.00  1.640          H  
ATOM  17861 2HD2 LEU A1113      80.817  -2.873 -56.577  1.00  1.640          H  
ATOM  17862 3HD2 LEU A1113      81.631  -1.399 -56.076  1.00  1.640          H  
ATOM  17863  N   ILE A1114      83.693  -1.657 -59.948  1.00  0.950          N  
ATOM  17864  CA  ILE A1114      84.364  -2.218 -61.120  1.00  0.960          C  
ATOM  17865  C   ILE A1114      83.978  -3.670 -61.233  1.00  0.940          C  
ATOM  17866  O   ILE A1114      84.139  -4.424 -60.277  1.00  0.910          O  
ATOM  17867  CB  ILE A1114      85.909  -2.047 -61.058  1.00  1.340          C  
ATOM  17868  CG1 ILE A1114      86.550  -2.641 -62.353  1.00  1.340          C  
ATOM  17869  CG2 ILE A1114      86.507  -2.668 -59.782  1.00  1.340          C  
ATOM  17870  CD1 ILE A1114      88.002  -2.269 -62.579  1.00  1.340          C  
ATOM  17871  H   ILE A1114      83.934  -1.989 -59.009  1.00  1.140          H  
ATOM  17872  HA  ILE A1114      83.999  -1.716 -62.005  1.00  1.150          H  
ATOM  17873  HB  ILE A1114      86.130  -0.980 -61.054  1.00  1.610          H  
ATOM  17874 1HG1 ILE A1114      86.488  -3.730 -62.318  1.00  1.610          H  
ATOM  17875 2HG1 ILE A1114      85.982  -2.292 -63.216  1.00  1.610          H  
ATOM  17876 1HG2 ILE A1114      87.574  -2.495 -59.746  1.00  1.610          H  
ATOM  17877 2HG2 ILE A1114      86.053  -2.199 -58.918  1.00  1.610          H  
ATOM  17878 3HG2 ILE A1114      86.331  -3.733 -59.749  1.00  1.610          H  
ATOM  17879 1HD1 ILE A1114      88.341  -2.727 -63.515  1.00  1.610          H  
ATOM  17880 2HD1 ILE A1114      88.095  -1.186 -62.650  1.00  1.610          H  
ATOM  17881 3HD1 ILE A1114      88.619  -2.628 -61.767  1.00  1.610          H  
ATOM  17882  N   LEU A1115      83.476  -4.082 -62.391  1.00  0.960          N  
ATOM  17883  CA  LEU A1115      82.990  -5.444 -62.536  1.00  0.960          C  
ATOM  17884  C   LEU A1115      84.120  -6.317 -63.047  1.00  0.970          C  
ATOM  17885  O   LEU A1115      84.378  -7.393 -62.508  1.00  0.970          O  
ATOM  17886  CB  LEU A1115      81.775  -5.452 -63.487  1.00  1.340          C  
ATOM  17887  CG  LEU A1115      80.990  -6.768 -63.683  1.00  1.340          C  
ATOM  17888  CD1 LEU A1115      80.340  -7.209 -62.384  1.00  1.340          C  
ATOM  17889  CD2 LEU A1115      79.942  -6.569 -64.781  1.00  1.340          C  
ATOM  17890  H   LEU A1115      83.450  -3.455 -63.198  1.00  1.150          H  
ATOM  17891  HA  LEU A1115      82.692  -5.814 -61.565  1.00  1.150          H  
ATOM  17892 1HB  LEU A1115      81.069  -4.730 -63.110  1.00  1.610          H  
ATOM  17893 2HB  LEU A1115      82.110  -5.117 -64.473  1.00  1.610          H  
ATOM  17894  HG  LEU A1115      81.656  -7.543 -63.956  1.00  1.610          H  
ATOM  17895 1HD1 LEU A1115      79.800  -8.137 -62.569  1.00  1.610          H  
ATOM  17896 2HD1 LEU A1115      81.089  -7.382 -61.615  1.00  1.610          H  
ATOM  17897 3HD1 LEU A1115      79.639  -6.452 -62.042  1.00  1.610          H  
ATOM  17898 1HD2 LEU A1115      79.410  -7.503 -64.909  1.00  1.610          H  
ATOM  17899 2HD2 LEU A1115      79.240  -5.791 -64.494  1.00  1.610          H  
ATOM  17900 3HD2 LEU A1115      80.424  -6.292 -65.717  1.00  1.610          H  
ATOM  17901  N   HIS A1116      84.808  -5.831 -64.083  1.00  0.990          N  
ATOM  17902  CA  HIS A1116      85.915  -6.575 -64.685  1.00  1.000          C  
ATOM  17903  C   HIS A1116      87.093  -5.653 -64.979  1.00  1.020          C  
ATOM  17904  O   HIS A1116      86.903  -4.458 -65.242  1.00  1.080          O  
ATOM  17905  CB  HIS A1116      85.467  -7.338 -65.945  1.00  1.400          C  
ATOM  17906  CG  HIS A1116      84.455  -8.415 -65.637  1.00  1.400          C  
ATOM  17907  ND1 HIS A1116      84.798  -9.587 -64.991  1.00  1.400          N  
ATOM  17908  CD2 HIS A1116      83.138  -8.498 -65.878  1.00  1.400          C  
ATOM  17909  CE1 HIS A1116      83.722 -10.335 -64.840  1.00  1.400          C  
ATOM  17910  NE2 HIS A1116      82.700  -9.704 -65.356  1.00  1.400          N  
ATOM  17911  H   HIS A1116      84.535  -4.921 -64.453  1.00  1.190          H  
ATOM  17912  HA  HIS A1116      86.272  -7.321 -63.974  1.00  1.200          H  
ATOM  17913 1HB  HIS A1116      85.026  -6.644 -66.659  1.00  1.680          H  
ATOM  17914 2HB  HIS A1116      86.329  -7.786 -66.425  1.00  1.680          H  
ATOM  17915  HD2 HIS A1116      82.529  -7.752 -66.370  1.00  1.680          H  
ATOM  17916  HE1 HIS A1116      83.682 -11.309 -64.357  1.00  1.680          H  
ATOM  17917  HE2 HIS A1116      81.727 -10.061 -65.353  1.00  1.680          H  
ATOM  17918  N   ASP A1117      88.313  -6.213 -64.921  1.00  1.040          N  
ATOM  17919  CA  ASP A1117      89.563  -5.494 -65.171  1.00  1.070          C  
ATOM  17920  C   ASP A1117      90.490  -6.098 -66.241  1.00  1.060          C  
ATOM  17921  O   ASP A1117      91.658  -5.708 -66.342  1.00  1.140          O  
ATOM  17922  CB  ASP A1117      90.342  -5.469 -63.866  1.00  1.490          C  
ATOM  17923  CG  ASP A1117      90.602  -6.929 -63.414  1.00  1.490          C  
ATOM  17924  OD1 ASP A1117      89.793  -7.777 -63.791  1.00  1.490          O  
ATOM  17925  OD2 ASP A1117      91.605  -7.215 -62.769  1.00  1.490          O  
ATOM  17926  H   ASP A1117      88.410  -7.197 -64.650  1.00  1.250          H  
ATOM  17927  HA  ASP A1117      89.315  -4.476 -65.470  1.00  1.280          H  
ATOM  17928 1HB  ASP A1117      91.288  -4.947 -64.006  1.00  1.780          H  
ATOM  17929 2HB  ASP A1117      89.770  -4.944 -63.102  1.00  1.780          H  
ATOM  17930  N   LYS A1118      89.994  -7.055 -67.015  1.00  1.080          N  
ATOM  17931  CA  LYS A1118      90.781  -7.701 -68.062  1.00  1.080          C  
ATOM  17932  C   LYS A1118      89.936  -7.732 -69.323  1.00  1.100          C  
ATOM  17933  O   LYS A1118      88.732  -7.962 -69.235  1.00  1.090          O  
ATOM  17934  CB  LYS A1118      91.177  -9.128 -67.643  1.00  1.510          C  
ATOM  17935  CG  LYS A1118      92.001  -9.234 -66.330  1.00  1.510          C  
ATOM  17936  CD  LYS A1118      93.416  -8.668 -66.451  1.00  1.510          C  
ATOM  17937  CE  LYS A1118      94.223  -8.863 -65.152  1.00  1.510          C  
ATOM  17938  NZ  LYS A1118      93.727  -7.996 -64.006  1.00  1.510          N  
ATOM  17939  H   LYS A1118      89.029  -7.306 -66.873  1.00  1.300          H  
ATOM  17940  HA  LYS A1118      91.672  -7.108 -68.268  1.00  1.300          H  
ATOM  17941 1HB  LYS A1118      90.280  -9.723 -67.505  1.00  1.810          H  
ATOM  17942 2HB  LYS A1118      91.756  -9.592 -68.440  1.00  1.810          H  
ATOM  17943 1HG  LYS A1118      91.477  -8.711 -65.538  1.00  1.810          H  
ATOM  17944 2HG  LYS A1118      92.072 -10.281 -66.045  1.00  1.810          H  
ATOM  17945 1HD  LYS A1118      93.939  -9.160 -67.269  1.00  1.810          H  
ATOM  17946 2HD  LYS A1118      93.368  -7.604 -66.660  1.00  1.810          H  
ATOM  17947 1HE  LYS A1118      94.161  -9.907 -64.852  1.00  1.810          H  
ATOM  17948 2HE  LYS A1118      95.262  -8.613 -65.352  1.00  1.810          H  
ATOM  17949 1HZ  LYS A1118      94.286  -8.159 -63.192  1.00  1.810          H  
ATOM  17950 2HZ  LYS A1118      93.785  -7.017 -64.244  1.00  1.810          H  
ATOM  17951 3HZ  LYS A1118      92.741  -8.213 -63.757  1.00  1.810          H  
ATOM  17952  N   ALA A1119      90.541  -7.544 -70.496  1.00  1.120          N  
ATOM  17953  CA  ALA A1119      89.743  -7.535 -71.727  1.00  1.140          C  
ATOM  17954  C   ALA A1119      89.018  -8.851 -71.987  1.00  1.130          C  
ATOM  17955  O   ALA A1119      87.897  -8.842 -72.503  1.00  1.140          O  
ATOM  17956  CB  ALA A1119      90.606  -7.176 -72.898  1.00  1.590          C  
ATOM  17957  H   ALA A1119      91.542  -7.399 -70.531  1.00  1.340          H  
ATOM  17958  HA  ALA A1119      88.976  -6.778 -71.615  1.00  1.370          H  
ATOM  17959 1HB  ALA A1119      89.982  -7.122 -73.786  1.00  1.910          H  
ATOM  17960 2HB  ALA A1119      91.063  -6.217 -72.736  1.00  1.910          H  
ATOM  17961 3HB  ALA A1119      91.367  -7.933 -73.012  1.00  1.910          H  
ATOM  17962  N   THR A1120      89.635  -9.981 -71.632  1.00  1.130          N  
ATOM  17963  CA  THR A1120      88.991 -11.269 -71.847  1.00  1.120          C  
ATOM  17964  C   THR A1120      87.712 -11.321 -71.022  1.00  1.090          C  
ATOM  17965  O   THR A1120      86.667 -11.767 -71.507  1.00  1.090          O  
ATOM  17966  CB  THR A1120      89.914 -12.446 -71.459  1.00  1.570          C  
ATOM  17967  OG1 THR A1120      91.104 -12.416 -72.267  1.00  1.570          O  
ATOM  17968  CG2 THR A1120      89.185 -13.763 -71.710  1.00  1.570          C  
ATOM  17969  H   THR A1120      90.565  -9.953 -71.243  1.00  1.360          H  
ATOM  17970  HA  THR A1120      88.726 -11.362 -72.901  1.00  1.340          H  
ATOM  17971  HB  THR A1120      90.189 -12.371 -70.407  1.00  1.890          H  
ATOM  17972  HG1 THR A1120      91.730 -13.075 -71.944  1.00  1.890          H  
ATOM  17973 1HG2 THR A1120      89.839 -14.593 -71.447  1.00  1.890          H  
ATOM  17974 2HG2 THR A1120      88.282 -13.818 -71.107  1.00  1.890          H  
ATOM  17975 3HG2 THR A1120      88.917 -13.833 -72.764  1.00  1.890          H  
ATOM  17976  N   SER A1121      87.818 -10.874 -69.767  1.00  1.070          N  
ATOM  17977  CA  SER A1121      86.714 -10.833 -68.822  1.00  1.040          C  
ATOM  17978  C   SER A1121      85.601  -9.896 -69.307  1.00  1.040          C  
ATOM  17979  O   SER A1121      84.416 -10.203 -69.135  1.00  1.030          O  
ATOM  17980  CB  SER A1121      87.216 -10.415 -67.462  1.00  1.470          C  
ATOM  17981  OG  SER A1121      88.090 -11.367 -66.914  1.00  1.470          O  
ATOM  17982  H   SER A1121      88.726 -10.572 -69.448  1.00  1.280          H  
ATOM  17983  HA  SER A1121      86.306 -11.836 -68.732  1.00  1.250          H  
ATOM  17984 1HB  SER A1121      87.710  -9.456 -67.525  1.00  1.760          H  
ATOM  17985 2HB  SER A1121      86.386 -10.305 -66.825  1.00  1.760          H  
ATOM  17986  HG  SER A1121      88.262 -11.071 -66.009  1.00  1.760          H  
ATOM  17987  N   VAL A1122      85.974  -8.761 -69.920  1.00  1.070          N  
ATOM  17988  CA  VAL A1122      84.979  -7.841 -70.463  1.00  1.080          C  
ATOM  17989  C   VAL A1122      84.199  -8.559 -71.571  1.00  1.090          C  
ATOM  17990  O   VAL A1122      82.968  -8.472 -71.617  1.00  1.090          O  
ATOM  17991  CB  VAL A1122      85.630  -6.529 -70.983  1.00  1.510          C  
ATOM  17992  CG1 VAL A1122      84.597  -5.649 -71.743  1.00  1.510          C  
ATOM  17993  CG2 VAL A1122      86.200  -5.751 -69.782  1.00  1.510          C  
ATOM  17994  H   VAL A1122      86.975  -8.534 -69.956  1.00  1.280          H  
ATOM  17995  HA  VAL A1122      84.284  -7.576 -69.667  1.00  1.300          H  
ATOM  17996  HB  VAL A1122      86.435  -6.772 -71.679  1.00  1.810          H  
ATOM  17997 1HG1 VAL A1122      85.090  -4.741 -72.090  1.00  1.810          H  
ATOM  17998 2HG1 VAL A1122      84.198  -6.187 -72.602  1.00  1.810          H  
ATOM  17999 3HG1 VAL A1122      83.787  -5.384 -71.080  1.00  1.810          H  
ATOM  18000 1HG2 VAL A1122      86.669  -4.836 -70.127  1.00  1.810          H  
ATOM  18001 2HG2 VAL A1122      85.415  -5.520 -69.099  1.00  1.810          H  
ATOM  18002 3HG2 VAL A1122      86.934  -6.349 -69.271  1.00  1.810          H  
ATOM  18003  N   VAL A1123      84.902  -9.285 -72.453  1.00  1.110          N  
ATOM  18004  CA  VAL A1123      84.208 -10.024 -73.501  1.00  1.130          C  
ATOM  18005  C   VAL A1123      83.288 -11.064 -72.866  1.00  1.100          C  
ATOM  18006  O   VAL A1123      82.139 -11.189 -73.293  1.00  1.110          O  
ATOM  18007  CB  VAL A1123      85.185 -10.732 -74.479  1.00  1.570          C  
ATOM  18008  CG1 VAL A1123      84.394 -11.662 -75.467  1.00  1.570          C  
ATOM  18009  CG2 VAL A1123      85.981  -9.692 -75.262  1.00  1.570          C  
ATOM  18010  H   VAL A1123      85.927  -9.277 -72.398  1.00  1.330          H  
ATOM  18011  HA  VAL A1123      83.597  -9.334 -74.071  1.00  1.360          H  
ATOM  18012  HB  VAL A1123      85.869 -11.357 -73.905  1.00  1.890          H  
ATOM  18013 1HG1 VAL A1123      85.093 -12.157 -76.134  1.00  1.890          H  
ATOM  18014 2HG1 VAL A1123      83.837 -12.422 -74.921  1.00  1.890          H  
ATOM  18015 3HG1 VAL A1123      83.703 -11.058 -76.054  1.00  1.890          H  
ATOM  18016 1HG2 VAL A1123      86.673 -10.199 -75.929  1.00  1.890          H  
ATOM  18017 2HG2 VAL A1123      85.305  -9.077 -75.840  1.00  1.890          H  
ATOM  18018 3HG2 VAL A1123      86.541  -9.062 -74.577  1.00  1.890          H  
ATOM  18019  N   ASN A1124      83.775 -11.799 -71.853  1.00  1.080          N  
ATOM  18020  CA  ASN A1124      82.971 -12.823 -71.189  1.00  1.050          C  
ATOM  18021  C   ASN A1124      81.699 -12.238 -70.568  1.00  1.040          C  
ATOM  18022  O   ASN A1124      80.644 -12.887 -70.565  1.00  1.040          O  
ATOM  18023  CB  ASN A1124      83.786 -13.538 -70.134  1.00  1.480          C  
ATOM  18024  CG  ASN A1124      84.815 -14.468 -70.717  1.00  1.480          C  
ATOM  18025  OD1 ASN A1124      84.750 -14.859 -71.888  1.00  1.480          O  
ATOM  18026  ND2 ASN A1124      85.768 -14.849 -69.908  1.00  1.480          N  
ATOM  18027  H   ASN A1124      84.753 -11.670 -71.578  1.00  1.300          H  
ATOM  18028  HA  ASN A1124      82.672 -13.554 -71.934  1.00  1.260          H  
ATOM  18029 1HB  ASN A1124      84.289 -12.803 -69.518  1.00  1.780          H  
ATOM  18030 2HB  ASN A1124      83.122 -14.104 -69.486  1.00  1.780          H  
ATOM  18031 1HD2 ASN A1124      86.469 -15.485 -70.230  1.00  1.780          H  
ATOM  18032 2HD2 ASN A1124      85.792 -14.522 -68.964  1.00  1.780          H  
ATOM  18033  N   TYR A1125      81.782 -11.025 -70.027  1.00  1.040          N  
ATOM  18034  CA  TYR A1125      80.596 -10.381 -69.489  1.00  1.030          C  
ATOM  18035  C   TYR A1125      79.549 -10.165 -70.567  1.00  1.060          C  
ATOM  18036  O   TYR A1125      78.363 -10.457 -70.375  1.00  1.050          O  
ATOM  18037  CB  TYR A1125      80.882  -9.065 -68.815  1.00  1.450          C  
ATOM  18038  CG  TYR A1125      79.598  -8.460 -68.389  1.00  1.450          C  
ATOM  18039  CD1 TYR A1125      78.930  -8.991 -67.323  1.00  1.450          C  
ATOM  18040  CD2 TYR A1125      79.074  -7.407 -69.065  1.00  1.450          C  
ATOM  18041  CE1 TYR A1125      77.739  -8.469 -66.933  1.00  1.450          C  
ATOM  18042  CE2 TYR A1125      77.906  -6.887 -68.684  1.00  1.450          C  
ATOM  18043  CZ  TYR A1125      77.224  -7.421 -67.599  1.00  1.450          C  
ATOM  18044  OH  TYR A1125      76.016  -6.904 -67.199  1.00  1.450          O  
ATOM  18045  H   TYR A1125      82.699 -10.573 -69.955  1.00  1.250          H  
ATOM  18046  HA  TYR A1125      80.163 -11.047 -68.745  1.00  1.240          H  
ATOM  18047 1HB  TYR A1125      81.502  -9.230 -67.958  1.00  1.740          H  
ATOM  18048 2HB  TYR A1125      81.399  -8.385 -69.494  1.00  1.740          H  
ATOM  18049  HD1 TYR A1125      79.345  -9.832 -66.803  1.00  1.740          H  
ATOM  18050  HD2 TYR A1125      79.592  -6.991 -69.907  1.00  1.740          H  
ATOM  18051  HE1 TYR A1125      77.203  -8.884 -66.101  1.00  1.740          H  
ATOM  18052  HE2 TYR A1125      77.509  -6.049 -69.237  1.00  1.740          H  
ATOM  18053  HH  TYR A1125      75.819  -7.175 -66.264  1.00  1.740          H  
ATOM  18054  N   PHE A1126      79.972  -9.611 -71.694  1.00  1.090          N  
ATOM  18055  CA  PHE A1126      79.022  -9.378 -72.759  1.00  1.120          C  
ATOM  18056  C   PHE A1126      78.564 -10.713 -73.370  1.00  1.120          C  
ATOM  18057  O   PHE A1126      77.434 -10.813 -73.847  1.00  1.140          O  
ATOM  18058  CB  PHE A1126      79.603  -8.371 -73.746  1.00  1.560          C  
ATOM  18059  CG  PHE A1126      79.508  -6.954 -73.147  1.00  1.560          C  
ATOM  18060  CD1 PHE A1126      80.546  -6.414 -72.424  1.00  1.560          C  
ATOM  18061  CD2 PHE A1126      78.368  -6.179 -73.290  1.00  1.560          C  
ATOM  18062  CE1 PHE A1126      80.451  -5.167 -71.860  1.00  1.560          C  
ATOM  18063  CE2 PHE A1126      78.278  -4.931 -72.721  1.00  1.560          C  
ATOM  18064  CZ  PHE A1126      79.314  -4.430 -72.002  1.00  1.560          C  
ATOM  18065  H   PHE A1126      80.959  -9.335 -71.780  1.00  1.310          H  
ATOM  18066  HA  PHE A1126      78.147  -8.902 -72.320  1.00  1.340          H  
ATOM  18067 1HB  PHE A1126      80.656  -8.606 -73.930  1.00  1.870          H  
ATOM  18068 2HB  PHE A1126      79.081  -8.401 -74.697  1.00  1.870          H  
ATOM  18069  HD1 PHE A1126      81.441  -6.977 -72.297  1.00  1.870          H  
ATOM  18070  HD2 PHE A1126      77.536  -6.559 -73.845  1.00  1.870          H  
ATOM  18071  HE1 PHE A1126      81.281  -4.778 -71.296  1.00  1.870          H  
ATOM  18072  HE2 PHE A1126      77.382  -4.348 -72.838  1.00  1.870          H  
ATOM  18073  HZ  PHE A1126      79.235  -3.451 -71.544  1.00  1.870          H  
ATOM  18074  N   ASN A1127      79.412 -11.756 -73.304  1.00  1.110          N  
ATOM  18075  CA  ASN A1127      79.067 -13.105 -73.770  1.00  1.110          C  
ATOM  18076  C   ASN A1127      77.846 -13.551 -72.982  1.00  1.070          C  
ATOM  18077  O   ASN A1127      76.850 -14.002 -73.560  1.00  1.060          O  
ATOM  18078  CB  ASN A1127      80.255 -14.037 -73.545  1.00  1.550          C  
ATOM  18079  CG  ASN A1127      80.259 -15.346 -74.279  1.00  1.550          C  
ATOM  18080  OD1 ASN A1127      80.544 -15.392 -75.493  1.00  1.550          O  
ATOM  18081  ND2 ASN A1127      79.954 -16.406 -73.580  1.00  1.550          N  
ATOM  18082  H   ASN A1127      80.364 -11.583 -72.972  1.00  1.330          H  
ATOM  18083  HA  ASN A1127      78.765 -13.088 -74.806  1.00  1.330          H  
ATOM  18084 1HB  ASN A1127      81.168 -13.509 -73.788  1.00  1.860          H  
ATOM  18085 2HB  ASN A1127      80.300 -14.282 -72.499  1.00  1.860          H  
ATOM  18086 1HD2 ASN A1127      79.934 -17.314 -74.012  1.00  1.860          H  
ATOM  18087 2HD2 ASN A1127      79.728 -16.312 -72.611  1.00  1.860          H  
ATOM  18088  N   HIS A1128      77.913 -13.354 -71.661  1.00  1.060          N  
ATOM  18089  CA  HIS A1128      76.830 -13.649 -70.740  1.00  1.020          C  
ATOM  18090  C   HIS A1128      75.566 -12.875 -71.135  1.00  1.030          C  
ATOM  18091  O   HIS A1128      74.491 -13.474 -71.256  1.00  1.020          O  
ATOM  18092  CB  HIS A1128      77.283 -13.310 -69.300  1.00  1.440          C  
ATOM  18093  CG  HIS A1128      76.274 -13.430 -68.221  1.00  1.440          C  
ATOM  18094  ND1 HIS A1128      75.869 -14.635 -67.687  1.00  1.440          N  
ATOM  18095  CD2 HIS A1128      75.592 -12.471 -67.557  1.00  1.440          C  
ATOM  18096  CE1 HIS A1128      74.977 -14.404 -66.741  1.00  1.440          C  
ATOM  18097  NE2 HIS A1128      74.799 -13.100 -66.651  1.00  1.440          N  
ATOM  18098  H   HIS A1128      78.802 -13.021 -71.271  1.00  1.270          H  
ATOM  18099  HA  HIS A1128      76.597 -14.712 -70.780  1.00  1.220          H  
ATOM  18100 1HB  HIS A1128      78.127 -13.951 -69.038  1.00  1.730          H  
ATOM  18101 2HB  HIS A1128      77.641 -12.317 -69.259  1.00  1.730          H  
ATOM  18102  HD2 HIS A1128      75.665 -11.393 -67.717  1.00  1.730          H  
ATOM  18103  HE1 HIS A1128      74.476 -15.159 -66.142  1.00  1.730          H  
ATOM  18104  HE2 HIS A1128      74.168 -12.599 -66.008  1.00  1.730          H  
ATOM  18105  N   LEU A1129      75.677 -11.554 -71.354  1.00  1.060          N  
ATOM  18106  CA  LEU A1129      74.479 -10.802 -71.728  1.00  1.080          C  
ATOM  18107  C   LEU A1129      73.889 -11.243 -73.069  1.00  1.080          C  
ATOM  18108  O   LEU A1129      72.673 -11.297 -73.217  1.00  1.090          O  
ATOM  18109  CB  LEU A1129      74.720  -9.291 -71.810  1.00  1.500          C  
ATOM  18110  CG  LEU A1129      75.007  -8.518 -70.502  1.00  1.500          C  
ATOM  18111  CD1 LEU A1129      75.273  -7.066 -70.884  1.00  1.500          C  
ATOM  18112  CD2 LEU A1129      73.834  -8.628 -69.509  1.00  1.500          C  
ATOM  18113  H   LEU A1129      76.584 -11.094 -71.214  1.00  1.270          H  
ATOM  18114  HA  LEU A1129      73.724 -10.994 -70.975  1.00  1.300          H  
ATOM  18115 1HB  LEU A1129      75.576  -9.135 -72.466  1.00  1.800          H  
ATOM  18116 2HB  LEU A1129      73.852  -8.833 -72.279  1.00  1.800          H  
ATOM  18117  HG  LEU A1129      75.910  -8.917 -70.028  1.00  1.800          H  
ATOM  18118 1HD1 LEU A1129      75.482  -6.485 -70.002  1.00  1.800          H  
ATOM  18119 2HD1 LEU A1129      76.120  -7.015 -71.565  1.00  1.800          H  
ATOM  18120 3HD1 LEU A1129      74.388  -6.660 -71.366  1.00  1.800          H  
ATOM  18121 1HD2 LEU A1129      74.070  -8.060 -68.610  1.00  1.800          H  
ATOM  18122 2HD2 LEU A1129      72.932  -8.229 -69.959  1.00  1.800          H  
ATOM  18123 3HD2 LEU A1129      73.667  -9.663 -69.228  1.00  1.800          H  
ATOM  18124  N   SER A1130      74.707 -11.584 -74.051  1.00  1.080          N  
ATOM  18125  CA  SER A1130      74.141 -12.035 -75.318  1.00  1.080          C  
ATOM  18126  C   SER A1130      73.307 -13.310 -75.098  1.00  1.060          C  
ATOM  18127  O   SER A1130      72.137 -13.409 -75.520  1.00  1.070          O  
ATOM  18128  CB  SER A1130      75.257 -12.310 -76.306  1.00  1.510          C  
ATOM  18129  OG  SER A1130      74.754 -12.750 -77.539  1.00  1.510          O  
ATOM  18130  H   SER A1130      75.719 -11.481 -73.941  1.00  1.300          H  
ATOM  18131  HA  SER A1130      73.495 -11.251 -75.711  1.00  1.300          H  
ATOM  18132 1HB  SER A1130      75.849 -11.414 -76.445  1.00  1.810          H  
ATOM  18133 2HB  SER A1130      75.925 -13.067 -75.892  1.00  1.810          H  
ATOM  18134  HG  SER A1130      75.522 -12.858 -78.107  1.00  1.810          H  
ATOM  18135  N   GLU A1131      73.899 -14.268 -74.370  1.00  1.050          N  
ATOM  18136  CA  GLU A1131      73.276 -15.554 -74.074  1.00  1.060          C  
ATOM  18137  C   GLU A1131      72.006 -15.400 -73.239  1.00  1.100          C  
ATOM  18138  O   GLU A1131      71.034 -16.143 -73.421  1.00  1.110          O  
ATOM  18139  CB  GLU A1131      74.289 -16.476 -73.402  1.00  1.480          C  
ATOM  18140  CG  GLU A1131      75.390 -16.915 -74.368  1.00  1.480          C  
ATOM  18141  CD  GLU A1131      76.452 -17.761 -73.769  1.00  1.480          C  
ATOM  18142  OE1 GLU A1131      76.427 -18.002 -72.584  1.00  1.480          O  
ATOM  18143  OE2 GLU A1131      77.311 -18.169 -74.519  1.00  1.480          O  
ATOM  18144  H   GLU A1131      74.856 -14.104 -74.031  1.00  1.260          H  
ATOM  18145  HA  GLU A1131      73.006 -16.016 -75.021  1.00  1.270          H  
ATOM  18146 1HB  GLU A1131      74.760 -15.953 -72.565  1.00  1.780          H  
ATOM  18147 2HB  GLU A1131      73.790 -17.359 -73.010  1.00  1.780          H  
ATOM  18148 1HG  GLU A1131      74.926 -17.466 -75.184  1.00  1.780          H  
ATOM  18149 2HG  GLU A1131      75.850 -16.029 -74.799  1.00  1.780          H  
ATOM  18150  N   SER A1132      71.957 -14.355 -72.401  1.00  1.130          N  
ATOM  18151  CA  SER A1132      70.814 -14.076 -71.533  1.00  1.200          C  
ATOM  18152  C   SER A1132      69.539 -13.826 -72.335  1.00  1.200          C  
ATOM  18153  O   SER A1132      68.448 -13.780 -71.775  1.00  1.320          O  
ATOM  18154  CB  SER A1132      71.035 -12.857 -70.670  1.00  1.650          C  
ATOM  18155  OG  SER A1132      70.895 -11.667 -71.383  1.00  1.650          O  
ATOM  18156  H   SER A1132      72.814 -13.810 -72.264  1.00  1.360          H  
ATOM  18157  HA  SER A1132      70.659 -14.943 -70.900  1.00  1.440          H  
ATOM  18158 1HB  SER A1132      70.333 -12.877 -69.867  1.00  1.980          H  
ATOM  18159 2HB  SER A1132      72.035 -12.896 -70.244  1.00  1.980          H  
ATOM  18160  HG  SER A1132      71.587 -11.657 -72.042  1.00  1.980          H  
ATOM  18161  N   LYS A1133      69.667 -13.576 -73.638  1.00  1.160          N  
ATOM  18162  CA  LYS A1133      68.502 -13.392 -74.475  1.00  1.170          C  
ATOM  18163  C   LYS A1133      68.374 -14.577 -75.413  1.00  1.130          C  
ATOM  18164  O   LYS A1133      67.271 -15.082 -75.613  1.00  1.130          O  
ATOM  18165  CB  LYS A1133      68.591 -12.114 -75.271  1.00  1.630          C  
ATOM  18166  CG  LYS A1133      67.967 -10.896 -74.607  1.00  1.630          C  
ATOM  18167  CD  LYS A1133      68.705 -10.472 -73.378  1.00  1.630          C  
ATOM  18168  CE  LYS A1133      68.277  -9.114 -72.936  1.00  1.630          C  
ATOM  18169  NZ  LYS A1133      68.834  -8.787 -71.655  1.00  1.630          N  
ATOM  18170  H   LYS A1133      70.594 -13.570 -74.067  1.00  1.390          H  
ATOM  18171  HA  LYS A1133      67.610 -13.362 -73.848  1.00  1.400          H  
ATOM  18172 1HB  LYS A1133      69.641 -11.925 -75.441  1.00  1.960          H  
ATOM  18173 2HB  LYS A1133      68.122 -12.252 -76.247  1.00  1.960          H  
ATOM  18174 1HG  LYS A1133      67.926 -10.062 -75.299  1.00  1.960          H  
ATOM  18175 2HG  LYS A1133      66.958 -11.163 -74.312  1.00  1.960          H  
ATOM  18176 1HD  LYS A1133      68.489 -11.165 -72.569  1.00  1.960          H  
ATOM  18177 2HD  LYS A1133      69.783 -10.476 -73.559  1.00  1.960          H  
ATOM  18178 1HE  LYS A1133      68.614  -8.378 -73.669  1.00  1.960          H  
ATOM  18179 2HE  LYS A1133      67.198  -9.081 -72.862  1.00  1.960          H  
ATOM  18180 1HZ  LYS A1133      68.540  -7.859 -71.380  1.00  1.960          H  
ATOM  18181 2HZ  LYS A1133      68.510  -9.467 -70.982  1.00  1.960          H  
ATOM  18182 3HZ  LYS A1133      69.841  -8.816 -71.690  1.00  1.960          H  
ATOM  18183  N   GLU A1134      69.498 -15.110 -75.914  1.00  1.100          N  
ATOM  18184  CA  GLU A1134      69.429 -16.248 -76.839  1.00  1.100          C  
ATOM  18185  C   GLU A1134      68.621 -17.396 -76.240  1.00  1.080          C  
ATOM  18186  O   GLU A1134      67.850 -18.059 -76.937  1.00  1.110          O  
ATOM  18187  CB  GLU A1134      70.822 -16.780 -77.195  1.00  1.540          C  
ATOM  18188  CG  GLU A1134      70.800 -17.934 -78.227  1.00  1.540          C  
ATOM  18189  CD  GLU A1134      72.158 -18.455 -78.609  1.00  1.540          C  
ATOM  18190  OE1 GLU A1134      73.122 -18.075 -77.998  1.00  1.540          O  
ATOM  18191  OE2 GLU A1134      72.230 -19.232 -79.528  1.00  1.540          O  
ATOM  18192  H   GLU A1134      70.402 -14.673 -75.717  1.00  1.320          H  
ATOM  18193  HA  GLU A1134      68.934 -15.920 -77.751  1.00  1.320          H  
ATOM  18194 1HB  GLU A1134      71.435 -15.969 -77.588  1.00  1.850          H  
ATOM  18195 2HB  GLU A1134      71.304 -17.145 -76.294  1.00  1.850          H  
ATOM  18196 1HG  GLU A1134      70.236 -18.767 -77.805  1.00  1.850          H  
ATOM  18197 2HG  GLU A1134      70.277 -17.598 -79.120  1.00  1.850          H  
ATOM  18198  N   TYR A1135      68.794 -17.620 -74.940  1.00  1.060          N  
ATOM  18199  CA  TYR A1135      68.115 -18.702 -74.247  1.00  1.050          C  
ATOM  18200  C   TYR A1135      66.917 -18.231 -73.403  1.00  1.040          C  
ATOM  18201  O   TYR A1135      66.398 -18.991 -72.582  1.00  1.030          O  
ATOM  18202  CB  TYR A1135      69.141 -19.440 -73.394  1.00  1.470          C  
ATOM  18203  CG  TYR A1135      70.237 -20.026 -74.257  1.00  1.470          C  
ATOM  18204  CD1 TYR A1135      71.460 -19.378 -74.347  1.00  1.470          C  
ATOM  18205  CD2 TYR A1135      70.014 -21.185 -74.981  1.00  1.470          C  
ATOM  18206  CE1 TYR A1135      72.449 -19.876 -75.153  1.00  1.470          C  
ATOM  18207  CE2 TYR A1135      71.011 -21.690 -75.788  1.00  1.470          C  
ATOM  18208  CZ  TYR A1135      72.222 -21.036 -75.878  1.00  1.470          C  
ATOM  18209  OH  TYR A1135      73.213 -21.536 -76.688  1.00  1.470          O  
ATOM  18210  H   TYR A1135      69.470 -17.040 -74.428  1.00  1.270          H  
ATOM  18211  HA  TYR A1135      67.730 -19.392 -74.996  1.00  1.260          H  
ATOM  18212 1HB  TYR A1135      69.591 -18.747 -72.678  1.00  1.770          H  
ATOM  18213 2HB  TYR A1135      68.661 -20.243 -72.837  1.00  1.770          H  
ATOM  18214  HD1 TYR A1135      71.635 -18.470 -73.786  1.00  1.770          H  
ATOM  18215  HD2 TYR A1135      69.053 -21.695 -74.917  1.00  1.770          H  
ATOM  18216  HE1 TYR A1135      73.405 -19.358 -75.226  1.00  1.770          H  
ATOM  18217  HE2 TYR A1135      70.840 -22.600 -76.362  1.00  1.770          H  
ATOM  18218  HH  TYR A1135      73.921 -20.886 -76.760  1.00  1.770          H  
ATOM  18219  N   GLY A1136      66.484 -16.985 -73.608  1.00  1.050          N  
ATOM  18220  CA  GLY A1136      65.372 -16.381 -72.886  1.00  1.050          C  
ATOM  18221  C   GLY A1136      65.868 -15.615 -71.650  1.00  1.030          C  
ATOM  18222  O   GLY A1136      66.867 -16.005 -71.050  1.00  1.010          O  
ATOM  18223  H   GLY A1136      66.929 -16.424 -74.335  1.00  1.260          H  
ATOM  18224 1HA  GLY A1136      64.859 -15.714 -73.575  1.00  1.260          H  
ATOM  18225 2HA  GLY A1136      64.668 -17.157 -72.587  1.00  1.260          H  
ATOM  18226  N   PRO A1137      65.147 -14.555 -71.201  1.00  1.020          N  
ATOM  18227  CA  PRO A1137      65.480 -13.712 -70.048  1.00  1.000          C  
ATOM  18228  C   PRO A1137      65.539 -14.471 -68.715  1.00  0.970          C  
ATOM  18229  O   PRO A1137      66.113 -13.966 -67.737  1.00  0.950          O  
ATOM  18230  CB  PRO A1137      64.353 -12.656 -70.069  1.00  1.500          C  
ATOM  18231  CG  PRO A1137      63.208 -13.292 -70.865  1.00  1.500          C  
ATOM  18232  CD  PRO A1137      63.887 -14.170 -71.893  1.00  1.500          C  
ATOM  18233  HA  PRO A1137      66.455 -13.233 -70.244  1.00  1.200          H  
ATOM  18234 1HB  PRO A1137      64.059 -12.404 -69.036  1.00  1.800          H  
ATOM  18235 2HB  PRO A1137      64.723 -11.726 -70.529  1.00  1.800          H  
ATOM  18236 1HG  PRO A1137      62.525 -13.845 -70.225  1.00  1.800          H  
ATOM  18237 2HG  PRO A1137      62.602 -12.496 -71.341  1.00  1.800          H  
ATOM  18238 1HD  PRO A1137      63.248 -15.043 -72.092  1.00  1.800          H  
ATOM  18239 2HD  PRO A1137      64.099 -13.584 -72.809  1.00  1.800          H  
ATOM  18240  N   LEU A1138      64.863 -15.631 -68.650  1.00  0.960          N  
ATOM  18241  CA  LEU A1138      64.872 -16.475 -67.467  1.00  0.920          C  
ATOM  18242  C   LEU A1138      65.136 -17.923 -67.892  1.00  0.930          C  
ATOM  18243  O   LEU A1138      64.677 -18.358 -68.950  1.00  0.970          O  
ATOM  18244  CB  LEU A1138      63.554 -16.386 -66.685  1.00  1.300          C  
ATOM  18245  CG  LEU A1138      63.121 -14.981 -66.197  1.00  1.300          C  
ATOM  18246  CD1 LEU A1138      62.057 -14.453 -67.092  1.00  1.300          C  
ATOM  18247  CD2 LEU A1138      62.652 -15.025 -64.755  1.00  1.300          C  
ATOM  18248  H   LEU A1138      64.391 -15.977 -69.470  1.00  1.150          H  
ATOM  18249  HA  LEU A1138      65.692 -16.175 -66.825  1.00  1.100          H  
ATOM  18250 1HB  LEU A1138      62.765 -16.771 -67.310  1.00  1.560          H  
ATOM  18251 2HB  LEU A1138      63.660 -17.025 -65.811  1.00  1.560          H  
ATOM  18252  HG  LEU A1138      63.955 -14.314 -66.276  1.00  1.560          H  
ATOM  18253 1HD1 LEU A1138      61.802 -13.471 -66.748  1.00  1.560          H  
ATOM  18254 2HD1 LEU A1138      62.419 -14.405 -68.092  1.00  1.560          H  
ATOM  18255 3HD1 LEU A1138      61.182 -15.098 -67.053  1.00  1.560          H  
ATOM  18256 1HD2 LEU A1138      62.383 -14.020 -64.437  1.00  1.560          H  
ATOM  18257 2HD2 LEU A1138      61.807 -15.649 -64.650  1.00  1.560          H  
ATOM  18258 3HD2 LEU A1138      63.418 -15.395 -64.128  1.00  1.560          H  
ATOM  18259  N   LYS A1139      65.782 -18.691 -67.025  1.00  0.910          N  
ATOM  18260  CA  LYS A1139      66.058 -20.112 -67.257  1.00  0.920          C  
ATOM  18261  C   LYS A1139      65.336 -20.947 -66.216  1.00  0.880          C  
ATOM  18262  O   LYS A1139      64.961 -20.425 -65.173  1.00  0.880          O  
ATOM  18263  CB  LYS A1139      67.559 -20.390 -67.178  1.00  1.280          C  
ATOM  18264  CG  LYS A1139      68.154 -20.080 -65.805  1.00  1.280          C  
ATOM  18265  CD  LYS A1139      69.633 -20.354 -65.721  1.00  1.280          C  
ATOM  18266  CE  LYS A1139      70.109 -20.062 -64.312  1.00  1.280          C  
ATOM  18267  NZ  LYS A1139      71.545 -20.376 -64.112  1.00  1.280          N  
ATOM  18268  H   LYS A1139      66.114 -18.251 -66.168  1.00  1.090          H  
ATOM  18269  HA  LYS A1139      65.688 -20.391 -68.245  1.00  1.100          H  
ATOM  18270 1HB  LYS A1139      67.747 -21.442 -67.395  1.00  1.540          H  
ATOM  18271 2HB  LYS A1139      68.080 -19.801 -67.929  1.00  1.540          H  
ATOM  18272 1HG  LYS A1139      67.986 -19.032 -65.565  1.00  1.540          H  
ATOM  18273 2HG  LYS A1139      67.654 -20.683 -65.044  1.00  1.540          H  
ATOM  18274 1HD  LYS A1139      69.827 -21.401 -65.960  1.00  1.540          H  
ATOM  18275 2HD  LYS A1139      70.171 -19.723 -66.427  1.00  1.540          H  
ATOM  18276 1HE  LYS A1139      69.942 -19.006 -64.097  1.00  1.540          H  
ATOM  18277 2HE  LYS A1139      69.519 -20.653 -63.623  1.00  1.540          H  
ATOM  18278 1HZ  LYS A1139      71.791 -20.168 -63.149  1.00  1.540          H  
ATOM  18279 2HZ  LYS A1139      71.701 -21.358 -64.290  1.00  1.540          H  
ATOM  18280 3HZ  LYS A1139      72.113 -19.827 -64.735  1.00  1.540          H  
ATOM  18281  N   THR A1140      65.149 -22.242 -66.448  1.00  0.870          N  
ATOM  18282  CA  THR A1140      64.498 -23.024 -65.397  1.00  0.830          C  
ATOM  18283  C   THR A1140      65.480 -23.947 -64.685  1.00  0.820          C  
ATOM  18284  O   THR A1140      66.203 -24.718 -65.322  1.00  0.860          O  
ATOM  18285  CB  THR A1140      63.320 -23.848 -65.948  1.00  1.180          C  
ATOM  18286  OG1 THR A1140      62.361 -22.958 -66.523  1.00  1.180          O  
ATOM  18287  CG2 THR A1140      62.628 -24.626 -64.781  1.00  1.180          C  
ATOM  18288  H   THR A1140      65.454 -22.676 -67.308  1.00  1.040          H  
ATOM  18289  HA  THR A1140      64.095 -22.344 -64.660  1.00  1.000          H  
ATOM  18290  HB  THR A1140      63.672 -24.547 -66.703  1.00  1.410          H  
ATOM  18291  HG1 THR A1140      62.747 -22.529 -67.291  1.00  1.410          H  
ATOM  18292 1HG2 THR A1140      61.786 -25.192 -65.167  1.00  1.410          H  
ATOM  18293 2HG2 THR A1140      63.328 -25.313 -64.316  1.00  1.410          H  
ATOM  18294 3HG2 THR A1140      62.271 -23.920 -64.032  1.00  1.410          H  
ATOM  18295  N   GLU A1141      65.496 -23.859 -63.354  1.00  0.790          N  
ATOM  18296  CA  GLU A1141      66.348 -24.703 -62.533  1.00  0.780          C  
ATOM  18297  C   GLU A1141      65.509 -25.798 -61.872  1.00  0.780          C  
ATOM  18298  O   GLU A1141      64.351 -25.593 -61.461  1.00  0.750          O  
ATOM  18299  CB  GLU A1141      67.127 -23.888 -61.487  1.00  1.100          C  
ATOM  18300  CG  GLU A1141      68.148 -22.888 -62.068  1.00  1.100          C  
ATOM  18301  CD  GLU A1141      68.915 -22.129 -60.996  1.00  1.100          C  
ATOM  18302  OE1 GLU A1141      68.521 -22.201 -59.865  1.00  1.100          O  
ATOM  18303  OE2 GLU A1141      69.895 -21.488 -61.318  1.00  1.100          O  
ATOM  18304  H   GLU A1141      64.860 -23.187 -62.918  1.00  0.950          H  
ATOM  18305  HA  GLU A1141      67.082 -25.187 -63.177  1.00  0.940          H  
ATOM  18306 1HB  GLU A1141      66.454 -23.338 -60.881  1.00  1.320          H  
ATOM  18307 2HB  GLU A1141      67.666 -24.573 -60.828  1.00  1.320          H  
ATOM  18308 1HG  GLU A1141      68.852 -23.424 -62.701  1.00  1.320          H  
ATOM  18309 2HG  GLU A1141      67.610 -22.172 -62.694  1.00  1.320          H  
ATOM  18310  N   ASP A1142      66.086 -26.997 -61.835  1.00  0.810          N  
ATOM  18311  CA  ASP A1142      65.495 -28.193 -61.240  1.00  0.810          C  
ATOM  18312  C   ASP A1142      64.072 -28.443 -61.747  1.00  0.810          C  
ATOM  18313  O   ASP A1142      63.210 -28.902 -60.998  1.00  0.790          O  
ATOM  18314  CB  ASP A1142      65.494 -28.060 -59.717  1.00  1.130          C  
ATOM  18315  CG  ASP A1142      66.908 -27.930 -59.135  1.00  1.130          C  
ATOM  18316  OD1 ASP A1142      67.837 -28.417 -59.752  1.00  1.130          O  
ATOM  18317  OD2 ASP A1142      67.048 -27.341 -58.083  1.00  1.130          O  
ATOM  18318  H   ASP A1142      67.029 -27.082 -62.197  1.00  0.970          H  
ATOM  18319  HA  ASP A1142      66.106 -29.053 -61.516  1.00  0.970          H  
ATOM  18320 1HB  ASP A1142      64.921 -27.188 -59.434  1.00  1.360          H  
ATOM  18321 2HB  ASP A1142      65.007 -28.930 -59.274  1.00  1.360          H  
ATOM  18322  N   ASP A1143      63.819 -28.107 -63.015  1.00  0.830          N  
ATOM  18323  CA  ASP A1143      62.521 -28.241 -63.677  1.00  0.840          C  
ATOM  18324  C   ASP A1143      61.333 -27.528 -62.982  1.00  0.810          C  
ATOM  18325  O   ASP A1143      60.182 -27.750 -63.367  1.00  0.830          O  
ATOM  18326  CB  ASP A1143      62.194 -29.722 -63.866  1.00  1.170          C  
ATOM  18327  CG  ASP A1143      63.210 -30.421 -64.770  1.00  1.170          C  
ATOM  18328  OD1 ASP A1143      63.656 -29.815 -65.725  1.00  1.170          O  
ATOM  18329  OD2 ASP A1143      63.540 -31.551 -64.496  1.00  1.170          O  
ATOM  18330  H   ASP A1143      64.589 -27.790 -63.590  1.00  1.000          H  
ATOM  18331  HA  ASP A1143      62.621 -27.804 -64.671  1.00  1.010          H  
ATOM  18332 1HB  ASP A1143      62.169 -30.224 -62.898  1.00  1.410          H  
ATOM  18333 2HB  ASP A1143      61.205 -29.822 -64.309  1.00  1.410          H  
ATOM  18334  N   LYS A1144      61.590 -26.680 -61.969  1.00  0.760          N  
ATOM  18335  CA  LYS A1144      60.507 -26.015 -61.238  1.00  0.730          C  
ATOM  18336  C   LYS A1144      60.582 -24.493 -61.079  1.00  0.720          C  
ATOM  18337  O   LYS A1144      59.533 -23.837 -61.043  1.00  0.710          O  
ATOM  18338  CB  LYS A1144      60.378 -26.616 -59.842  1.00  1.030          C  
ATOM  18339  CG  LYS A1144      59.925 -28.058 -59.792  1.00  1.030          C  
ATOM  18340  CD  LYS A1144      59.794 -28.540 -58.344  1.00  1.030          C  
ATOM  18341  CE  LYS A1144      59.335 -29.992 -58.284  1.00  1.030          C  
ATOM  18342  NZ  LYS A1144      59.243 -30.491 -56.885  1.00  1.030          N  
ATOM  18343  H   LYS A1144      62.562 -26.507 -61.708  1.00  0.910          H  
ATOM  18344  HA  LYS A1144      59.583 -26.223 -61.776  1.00  0.880          H  
ATOM  18345 1HB  LYS A1144      61.351 -26.589 -59.374  1.00  1.240          H  
ATOM  18346 2HB  LYS A1144      59.695 -26.016 -59.245  1.00  1.240          H  
ATOM  18347 1HG  LYS A1144      58.968 -28.158 -60.305  1.00  1.240          H  
ATOM  18348 2HG  LYS A1144      60.658 -28.680 -60.308  1.00  1.240          H  
ATOM  18349 1HD  LYS A1144      60.761 -28.450 -57.842  1.00  1.240          H  
ATOM  18350 2HD  LYS A1144      59.072 -27.917 -57.817  1.00  1.240          H  
ATOM  18351 1HE  LYS A1144      58.356 -30.075 -58.754  1.00  1.240          H  
ATOM  18352 2HE  LYS A1144      60.044 -30.611 -58.835  1.00  1.240          H  
ATOM  18353 1HZ  LYS A1144      58.937 -31.455 -56.889  1.00  1.240          H  
ATOM  18354 2HZ  LYS A1144      60.150 -30.430 -56.445  1.00  1.240          H  
ATOM  18355 3HZ  LYS A1144      58.580 -29.931 -56.368  1.00  1.240          H  
ATOM  18356  N   ILE A1145      61.787 -23.931 -60.925  1.00  0.710          N  
ATOM  18357  CA  ILE A1145      61.894 -22.495 -60.641  1.00  0.700          C  
ATOM  18358  C   ILE A1145      62.434 -21.722 -61.818  1.00  0.730          C  
ATOM  18359  O   ILE A1145      63.451 -22.086 -62.411  1.00  0.750          O  
ATOM  18360  CB  ILE A1145      62.750 -22.180 -59.387  1.00  0.980          C  
ATOM  18361  CG1 ILE A1145      62.750 -20.635 -59.138  1.00  0.980          C  
ATOM  18362  CG2 ILE A1145      64.141 -22.725 -59.506  1.00  0.980          C  
ATOM  18363  CD1 ILE A1145      63.282 -20.199 -57.817  1.00  0.980          C  
ATOM  18364  H   ILE A1145      62.629 -24.504 -61.002  1.00  0.850          H  
ATOM  18365  HA  ILE A1145      60.896 -22.122 -60.438  1.00  0.840          H  
ATOM  18366  HB  ILE A1145      62.270 -22.623 -58.541  1.00  1.180          H  
ATOM  18367 1HG1 ILE A1145      63.332 -20.143 -59.900  1.00  1.180          H  
ATOM  18368 2HG1 ILE A1145      61.737 -20.287 -59.213  1.00  1.180          H  
ATOM  18369 1HG2 ILE A1145      64.703 -22.525 -58.614  1.00  1.180          H  
ATOM  18370 2HG2 ILE A1145      64.103 -23.795 -59.655  1.00  1.180          H  
ATOM  18371 3HG2 ILE A1145      64.632 -22.268 -60.336  1.00  1.180          H  
ATOM  18372 1HD1 ILE A1145      63.210 -19.113 -57.756  1.00  1.180          H  
ATOM  18373 2HD1 ILE A1145      62.695 -20.655 -57.021  1.00  1.180          H  
ATOM  18374 3HD1 ILE A1145      64.314 -20.490 -57.711  1.00  1.180          H  
ATOM  18375  N   LEU A1146      61.747 -20.645 -62.150  1.00  0.740          N  
ATOM  18376  CA  LEU A1146      62.151 -19.812 -63.258  1.00  0.790          C  
ATOM  18377  C   LEU A1146      63.058 -18.702 -62.693  1.00  0.770          C  
ATOM  18378  O   LEU A1146      62.632 -17.894 -61.869  1.00  0.740          O  
ATOM  18379  CB  LEU A1146      60.878 -19.294 -63.932  1.00  1.090          C  
ATOM  18380  CG  LEU A1146      61.005 -18.480 -65.189  1.00  1.090          C  
ATOM  18381  CD1 LEU A1146      61.575 -19.365 -66.337  1.00  1.090          C  
ATOM  18382  CD2 LEU A1146      59.633 -17.902 -65.537  1.00  1.090          C  
ATOM  18383  H   LEU A1146      60.914 -20.410 -61.601  1.00  0.890          H  
ATOM  18384  HA  LEU A1146      62.724 -20.414 -63.958  1.00  0.950          H  
ATOM  18385 1HB  LEU A1146      60.277 -20.159 -64.180  1.00  1.300          H  
ATOM  18386 2HB  LEU A1146      60.324 -18.704 -63.208  1.00  1.300          H  
ATOM  18387  HG  LEU A1146      61.679 -17.711 -65.032  1.00  1.300          H  
ATOM  18388 1HD1 LEU A1146      61.667 -18.780 -67.245  1.00  1.300          H  
ATOM  18389 2HD1 LEU A1146      62.550 -19.749 -66.076  1.00  1.300          H  
ATOM  18390 3HD1 LEU A1146      60.895 -20.201 -66.526  1.00  1.300          H  
ATOM  18391 1HD2 LEU A1146      59.704 -17.301 -66.444  1.00  1.300          H  
ATOM  18392 2HD2 LEU A1146      58.927 -18.717 -65.696  1.00  1.300          H  
ATOM  18393 3HD2 LEU A1146      59.278 -17.283 -64.724  1.00  1.300          H  
ATOM  18394  N   VAL A1147      64.311 -18.695 -63.119  1.00  0.790          N  
ATOM  18395  CA  VAL A1147      65.353 -17.818 -62.598  1.00  0.780          C  
ATOM  18396  C   VAL A1147      65.894 -16.826 -63.632  1.00  0.810          C  
ATOM  18397  O   VAL A1147      66.369 -17.250 -64.681  1.00  0.850          O  
ATOM  18398  CB  VAL A1147      66.508 -18.718 -62.084  1.00  1.100          C  
ATOM  18399  CG1 VAL A1147      67.687 -17.909 -61.574  1.00  1.100          C  
ATOM  18400  CG2 VAL A1147      65.968 -19.607 -60.970  1.00  1.100          C  
ATOM  18401  H   VAL A1147      64.552 -19.384 -63.826  1.00  0.950          H  
ATOM  18402  HA  VAL A1147      64.928 -17.306 -61.756  1.00  0.940          H  
ATOM  18403  HB  VAL A1147      66.866 -19.342 -62.906  1.00  1.320          H  
ATOM  18404 1HG1 VAL A1147      68.467 -18.594 -61.232  1.00  1.320          H  
ATOM  18405 2HG1 VAL A1147      68.088 -17.287 -62.372  1.00  1.320          H  
ATOM  18406 3HG1 VAL A1147      67.383 -17.289 -60.758  1.00  1.320          H  
ATOM  18407 1HG2 VAL A1147      66.751 -20.266 -60.607  1.00  1.320          H  
ATOM  18408 2HG2 VAL A1147      65.607 -18.991 -60.153  1.00  1.320          H  
ATOM  18409 3HG2 VAL A1147      65.157 -20.210 -61.355  1.00  1.320          H  
ATOM  18410  N   PRO A1148      65.873 -15.507 -63.370  1.00  0.800          N  
ATOM  18411  CA  PRO A1148      66.312 -14.491 -64.282  1.00  0.840          C  
ATOM  18412  C   PRO A1148      67.774 -14.655 -64.462  1.00  0.850          C  
ATOM  18413  O   PRO A1148      68.471 -15.084 -63.540  1.00  0.840          O  
ATOM  18414  CB  PRO A1148      65.935 -13.186 -63.580  1.00  1.260          C  
ATOM  18415  CG  PRO A1148      65.893 -13.543 -62.133  1.00  1.260          C  
ATOM  18416  CD  PRO A1148      65.481 -14.989 -62.079  1.00  1.260          C  
ATOM  18417  HA  PRO A1148      65.807 -14.590 -65.237  1.00  1.010          H  
ATOM  18418 1HB  PRO A1148      66.694 -12.415 -63.806  1.00  1.510          H  
ATOM  18419 2HB  PRO A1148      64.973 -12.812 -63.962  1.00  1.510          H  
ATOM  18420 1HG  PRO A1148      66.864 -13.359 -61.647  1.00  1.510          H  
ATOM  18421 2HG  PRO A1148      65.159 -12.912 -61.616  1.00  1.510          H  
ATOM  18422 1HD  PRO A1148      66.081 -15.443 -61.300  1.00  1.510          H  
ATOM  18423 2HD  PRO A1148      64.394 -15.078 -61.919  1.00  1.510          H  
ATOM  18424  N   ILE A1149      68.247 -14.271 -65.612  1.00  0.890          N  
ATOM  18425  CA  ILE A1149      69.656 -14.352 -65.845  1.00  0.910          C  
ATOM  18426  C   ILE A1149      70.328 -13.260 -65.026  1.00  0.890          C  
ATOM  18427  O   ILE A1149      69.847 -12.123 -64.936  1.00  0.900          O  
ATOM  18428  CB  ILE A1149      69.984 -14.313 -67.335  1.00  1.270          C  
ATOM  18429  CG1 ILE A1149      69.214 -15.488 -68.081  1.00  1.270          C  
ATOM  18430  CG2 ILE A1149      71.499 -14.431 -67.522  1.00  1.270          C  
ATOM  18431  CD1 ILE A1149      69.504 -16.907 -67.646  1.00  1.270          C  
ATOM  18432  H   ILE A1149      67.599 -13.957 -66.342  1.00  1.070          H  
ATOM  18433  HA  ILE A1149      70.020 -15.296 -65.454  1.00  1.090          H  
ATOM  18434  HB  ILE A1149      69.634 -13.401 -67.758  1.00  1.520          H  
ATOM  18435 1HG1 ILE A1149      68.158 -15.336 -67.943  1.00  1.520          H  
ATOM  18436 2HG1 ILE A1149      69.422 -15.416 -69.136  1.00  1.520          H  
ATOM  18437 1HG2 ILE A1149      71.753 -14.423 -68.555  1.00  1.520          H  
ATOM  18438 2HG2 ILE A1149      71.995 -13.593 -67.034  1.00  1.520          H  
ATOM  18439 3HG2 ILE A1149      71.859 -15.357 -67.090  1.00  1.520          H  
ATOM  18440 1HD1 ILE A1149      68.887 -17.574 -68.250  1.00  1.520          H  
ATOM  18441 2HD1 ILE A1149      70.548 -17.151 -67.799  1.00  1.520          H  
ATOM  18442 3HD1 ILE A1149      69.246 -17.044 -66.600  1.00  1.520          H  
ATOM  18443  N   ASP A1150      71.391 -13.672 -64.348  1.00  0.880          N  
ATOM  18444  CA  ASP A1150      72.146 -12.847 -63.425  1.00  0.860          C  
ATOM  18445  C   ASP A1150      72.560 -11.501 -64.024  1.00  0.880          C  
ATOM  18446  O   ASP A1150      73.242 -11.425 -65.049  1.00  0.900          O  
ATOM  18447  CB  ASP A1150      73.386 -13.641 -62.964  1.00  1.210          C  
ATOM  18448  CG  ASP A1150      74.133 -13.040 -61.791  1.00  1.210          C  
ATOM  18449  OD1 ASP A1150      73.469 -12.500 -60.917  1.00  1.210          O  
ATOM  18450  OD2 ASP A1150      75.380 -13.147 -61.759  1.00  1.210          O  
ATOM  18451  H   ASP A1150      71.680 -14.629 -64.484  1.00  1.060          H  
ATOM  18452  HA  ASP A1150      71.517 -12.651 -62.560  1.00  1.030          H  
ATOM  18453 1HB  ASP A1150      73.086 -14.655 -62.699  1.00  1.450          H  
ATOM  18454 2HB  ASP A1150      74.078 -13.715 -63.796  1.00  1.450          H  
ATOM  18455  N   ASP A1151      72.223 -10.436 -63.294  1.00  0.880          N  
ATOM  18456  CA  ASP A1151      72.498  -9.033 -63.611  1.00  0.900          C  
ATOM  18457  C   ASP A1151      71.661  -8.442 -64.767  1.00  0.920          C  
ATOM  18458  O   ASP A1151      72.078  -7.458 -65.381  1.00  0.940          O  
ATOM  18459  CB  ASP A1151      73.994  -8.845 -63.957  1.00  1.250          C  
ATOM  18460  CG  ASP A1151      74.649  -7.379 -63.729  1.00  1.250          C  
ATOM  18461  OD1 ASP A1151      74.396  -6.731 -62.710  1.00  1.250          O  
ATOM  18462  OD2 ASP A1151      75.414  -6.931 -64.600  1.00  1.250          O  
ATOM  18463  H   ASP A1151      71.654 -10.590 -62.459  1.00  1.060          H  
ATOM  18464  HA  ASP A1151      72.306  -8.483 -62.701  1.00  1.080          H  
ATOM  18465 1HB  ASP A1151      74.542  -9.534 -63.340  1.00  1.500          H  
ATOM  18466 2HB  ASP A1151      74.161  -9.132 -64.998  1.00  1.500          H  
ATOM  18467  N   LEU A1152      70.444  -8.955 -65.011  1.00  0.940          N  
ATOM  18468  CA  LEU A1152      69.569  -8.313 -65.998  1.00  0.960          C  
ATOM  18469  C   LEU A1152      68.595  -7.358 -65.333  1.00  0.980          C  
ATOM  18470  O   LEU A1152      68.018  -7.670 -64.286  1.00  1.020          O  
ATOM  18471  CB  LEU A1152      68.774  -9.334 -66.812  1.00  1.340          C  
ATOM  18472  CG  LEU A1152      69.418  -9.848 -68.110  1.00  1.340          C  
ATOM  18473  CD1 LEU A1152      70.787 -10.514 -67.831  1.00  1.340          C  
ATOM  18474  CD2 LEU A1152      68.405 -10.835 -68.765  1.00  1.340          C  
ATOM  18475  H   LEU A1152      70.122  -9.818 -64.562  1.00  1.130          H  
ATOM  18476  HA  LEU A1152      70.189  -7.744 -66.678  1.00  1.150          H  
ATOM  18477 1HB  LEU A1152      68.585 -10.202 -66.177  1.00  1.600          H  
ATOM  18478 2HB  LEU A1152      67.814  -8.885 -67.070  1.00  1.600          H  
ATOM  18479  HG  LEU A1152      69.595  -9.013 -68.778  1.00  1.600          H  
ATOM  18480 1HD1 LEU A1152      71.220 -10.859 -68.756  1.00  1.600          H  
ATOM  18481 2HD1 LEU A1152      71.470  -9.804 -67.380  1.00  1.600          H  
ATOM  18482 3HD1 LEU A1152      70.662 -11.344 -67.165  1.00  1.600          H  
ATOM  18483 1HD2 LEU A1152      68.797 -11.213 -69.702  1.00  1.600          H  
ATOM  18484 2HD2 LEU A1152      68.216 -11.669 -68.092  1.00  1.600          H  
ATOM  18485 3HD2 LEU A1152      67.465 -10.321 -68.954  1.00  1.600          H  
ATOM  18486  N   VAL A1153      68.409  -6.198 -65.965  1.00  0.970          N  
ATOM  18487  CA  VAL A1153      67.546  -5.158 -65.437  1.00  0.970          C  
ATOM  18488  C   VAL A1153      66.152  -5.227 -66.023  1.00  0.980          C  
ATOM  18489  O   VAL A1153      65.954  -4.943 -67.203  1.00  1.060          O  
ATOM  18490  CB  VAL A1153      68.102  -3.768 -65.804  1.00  1.360          C  
ATOM  18491  CG1 VAL A1153      67.197  -2.677 -65.224  1.00  1.360          C  
ATOM  18492  CG2 VAL A1153      69.515  -3.635 -65.338  1.00  1.360          C  
ATOM  18493  H   VAL A1153      68.910  -6.040 -66.834  1.00  1.160          H  
ATOM  18494  HA  VAL A1153      67.489  -5.266 -64.354  1.00  1.160          H  
ATOM  18495  HB  VAL A1153      68.076  -3.654 -66.882  1.00  1.630          H  
ATOM  18496 1HG1 VAL A1153      67.562  -1.714 -65.517  1.00  1.630          H  
ATOM  18497 2HG1 VAL A1153      66.189  -2.787 -65.585  1.00  1.630          H  
ATOM  18498 3HG1 VAL A1153      67.195  -2.752 -64.134  1.00  1.630          H  
ATOM  18499 1HG2 VAL A1153      69.889  -2.659 -65.618  1.00  1.630          H  
ATOM  18500 2HG2 VAL A1153      69.542  -3.741 -64.273  1.00  1.630          H  
ATOM  18501 3HG2 VAL A1153      70.139  -4.402 -65.789  1.00  1.630          H  
ATOM  18502  N   ILE A1154      65.186  -5.527 -65.178  1.00  0.920          N  
ATOM  18503  CA  ILE A1154      63.789  -5.670 -65.557  1.00  0.940          C  
ATOM  18504  C   ILE A1154      62.902  -4.569 -64.989  1.00  0.940          C  
ATOM  18505  O   ILE A1154      62.904  -4.301 -63.787  1.00  0.910          O  
ATOM  18506  CB  ILE A1154      63.291  -7.076 -65.175  1.00  1.310          C  
ATOM  18507  CG1 ILE A1154      64.079  -8.146 -66.043  1.00  1.310          C  
ATOM  18508  CG2 ILE A1154      61.797  -7.165 -65.309  1.00  1.310          C  
ATOM  18509  CD1 ILE A1154      63.920  -9.608 -65.650  1.00  1.310          C  
ATOM  18510  H   ILE A1154      65.453  -5.709 -64.217  1.00  1.100          H  
ATOM  18511  HA  ILE A1154      63.725  -5.600 -66.639  1.00  1.130          H  
ATOM  18512  HB  ILE A1154      63.555  -7.263 -64.167  1.00  1.570          H  
ATOM  18513 1HG1 ILE A1154      63.731  -8.060 -67.052  1.00  1.570          H  
ATOM  18514 2HG1 ILE A1154      65.142  -7.912 -66.017  1.00  1.570          H  
ATOM  18515 1HG2 ILE A1154      61.458  -8.154 -65.037  1.00  1.570          H  
ATOM  18516 2HG2 ILE A1154      61.311  -6.447 -64.670  1.00  1.570          H  
ATOM  18517 3HG2 ILE A1154      61.549  -6.945 -66.315  1.00  1.570          H  
ATOM  18518 1HD1 ILE A1154      64.496 -10.226 -66.339  1.00  1.570          H  
ATOM  18519 2HD1 ILE A1154      64.296  -9.761 -64.652  1.00  1.570          H  
ATOM  18520 3HD1 ILE A1154      62.877  -9.903 -65.696  1.00  1.570          H  
ATOM  18521  N   SER A1155      62.145  -3.916 -65.871  1.00  0.970          N  
ATOM  18522  CA  SER A1155      61.265  -2.824 -65.468  1.00  0.970          C  
ATOM  18523  C   SER A1155      59.891  -3.320 -65.048  1.00  0.970          C  
ATOM  18524  O   SER A1155      59.294  -2.777 -64.108  1.00  0.960          O  
ATOM  18525  CB  SER A1155      61.099  -1.832 -66.607  1.00  1.360          C  
ATOM  18526  OG  SER A1155      62.297  -1.172 -66.896  1.00  1.360          O  
ATOM  18527  H   SER A1155      62.161  -4.202 -66.852  1.00  1.160          H  
ATOM  18528  HA  SER A1155      61.717  -2.312 -64.618  1.00  1.160          H  
ATOM  18529 1HB  SER A1155      60.757  -2.363 -67.496  1.00  1.630          H  
ATOM  18530 2HB  SER A1155      60.334  -1.107 -66.348  1.00  1.630          H  
ATOM  18531  HG  SER A1155      62.106  -0.602 -67.650  1.00  1.630          H  
ATOM  18532  N   GLU A1156      59.373  -4.315 -65.776  1.00  0.970          N  
ATOM  18533  CA  GLU A1156      58.042  -4.835 -65.475  1.00  0.970          C  
ATOM  18534  C   GLU A1156      57.761  -6.275 -65.922  1.00  0.960          C  
ATOM  18535  O   GLU A1156      57.978  -6.656 -67.077  1.00  0.980          O  
ATOM  18536  CB  GLU A1156      56.965  -3.895 -66.050  1.00  1.360          C  
ATOM  18537  CG  GLU A1156      55.506  -4.300 -65.757  1.00  1.360          C  
ATOM  18538  CD  GLU A1156      54.513  -3.241 -66.161  1.00  1.360          C  
ATOM  18539  OE1 GLU A1156      54.003  -3.276 -67.270  1.00  1.360          O  
ATOM  18540  OE2 GLU A1156      54.239  -2.396 -65.337  1.00  1.360          O  
ATOM  18541  H   GLU A1156      59.928  -4.681 -66.553  1.00  1.160          H  
ATOM  18542  HA  GLU A1156      57.949  -4.803 -64.405  1.00  1.160          H  
ATOM  18543 1HB  GLU A1156      57.113  -2.887 -65.663  1.00  1.630          H  
ATOM  18544 2HB  GLU A1156      57.068  -3.849 -67.118  1.00  1.630          H  
ATOM  18545 1HG  GLU A1156      55.272  -5.215 -66.304  1.00  1.630          H  
ATOM  18546 2HG  GLU A1156      55.395  -4.511 -64.695  1.00  1.630          H  
ATOM  18547  N   ILE A1157      57.184  -7.062 -65.009  1.00  0.930          N  
ATOM  18548  CA  ILE A1157      56.793  -8.446 -65.298  1.00  0.920          C  
ATOM  18549  C   ILE A1157      55.281  -8.576 -65.362  1.00  0.930          C  
ATOM  18550  O   ILE A1157      54.585  -8.393 -64.362  1.00  0.910          O  
ATOM  18551  CB  ILE A1157      57.326  -9.421 -64.227  1.00  1.290          C  
ATOM  18552  CG1 ILE A1157      58.871  -9.342 -64.193  1.00  1.290          C  
ATOM  18553  CG2 ILE A1157      56.813 -10.874 -64.517  1.00  1.290          C  
ATOM  18554  CD1 ILE A1157      59.525 -10.043 -63.033  1.00  1.290          C  
ATOM  18555  H   ILE A1157      57.009  -6.655 -64.084  1.00  1.120          H  
ATOM  18556  HA  ILE A1157      57.194  -8.730 -66.269  1.00  1.100          H  
ATOM  18557  HB  ILE A1157      56.966  -9.112 -63.262  1.00  1.550          H  
ATOM  18558 1HG1 ILE A1157      59.257  -9.771 -65.107  1.00  1.550          H  
ATOM  18559 2HG1 ILE A1157      59.164  -8.296 -64.152  1.00  1.550          H  
ATOM  18560 1HG2 ILE A1157      57.170 -11.559 -63.759  1.00  1.550          H  
ATOM  18561 2HG2 ILE A1157      55.719 -10.904 -64.515  1.00  1.550          H  
ATOM  18562 3HG2 ILE A1157      57.173 -11.197 -65.490  1.00  1.550          H  
ATOM  18563 1HD1 ILE A1157      60.595  -9.920 -63.117  1.00  1.550          H  
ATOM  18564 2HD1 ILE A1157      59.184  -9.609 -62.100  1.00  1.550          H  
ATOM  18565 3HD1 ILE A1157      59.290 -11.096 -63.042  1.00  1.550          H  
ATOM  18566  N   ASP A1158      54.775  -8.930 -66.535  1.00  0.960          N  
ATOM  18567  CA  ASP A1158      53.345  -9.044 -66.768  1.00  0.970          C  
ATOM  18568  C   ASP A1158      52.864 -10.494 -66.848  1.00  0.960          C  
ATOM  18569  O   ASP A1158      53.065 -11.171 -67.866  1.00  0.990          O  
ATOM  18570  CB  ASP A1158      52.986  -8.272 -68.042  1.00  1.350          C  
ATOM  18571  CG  ASP A1158      51.508  -8.263 -68.399  1.00  1.350          C  
ATOM  18572  OD1 ASP A1158      50.757  -9.096 -67.900  1.00  1.350          O  
ATOM  18573  OD2 ASP A1158      51.109  -7.433 -69.188  1.00  1.350          O  
ATOM  18574  H   ASP A1158      55.398  -9.095 -67.332  1.00  1.150          H  
ATOM  18575  HA  ASP A1158      52.836  -8.571 -65.937  1.00  1.160          H  
ATOM  18576 1HB  ASP A1158      53.318  -7.238 -67.932  1.00  1.620          H  
ATOM  18577 2HB  ASP A1158      53.546  -8.696 -68.884  1.00  1.620          H  
ATOM  18578  N   PHE A1159      52.190 -10.994 -65.798  1.00  0.940          N  
ATOM  18579  CA  PHE A1159      51.779 -12.398 -65.810  1.00  0.940          C  
ATOM  18580  C   PHE A1159      50.453 -12.631 -66.501  1.00  0.990          C  
ATOM  18581  O   PHE A1159      49.957 -13.756 -66.531  1.00  1.160          O  
ATOM  18582  CB  PHE A1159      51.655 -12.968 -64.402  1.00  1.320          C  
ATOM  18583  CG  PHE A1159      52.931 -13.193 -63.711  1.00  1.320          C  
ATOM  18584  CD1 PHE A1159      53.361 -12.369 -62.702  1.00  1.320          C  
ATOM  18585  CD2 PHE A1159      53.712 -14.259 -64.070  1.00  1.320          C  
ATOM  18586  CE1 PHE A1159      54.524 -12.609 -62.077  1.00  1.320          C  
ATOM  18587  CE2 PHE A1159      54.884 -14.505 -63.438  1.00  1.320          C  
ATOM  18588  CZ  PHE A1159      55.284 -13.668 -62.429  1.00  1.320          C  
ATOM  18589  H   PHE A1159      51.996 -10.431 -64.959  1.00  1.130          H  
ATOM  18590  HA  PHE A1159      52.537 -12.960 -66.340  1.00  1.130          H  
ATOM  18591 1HB  PHE A1159      51.048 -12.295 -63.797  1.00  1.580          H  
ATOM  18592 2HB  PHE A1159      51.120 -13.916 -64.442  1.00  1.580          H  
ATOM  18593  HD1 PHE A1159      52.770 -11.528 -62.400  1.00  1.580          H  
ATOM  18594  HD2 PHE A1159      53.373 -14.913 -64.869  1.00  1.580          H  
ATOM  18595  HE1 PHE A1159      54.848 -11.956 -61.292  1.00  1.580          H  
ATOM  18596  HE2 PHE A1159      55.496 -15.362 -63.730  1.00  1.580          H  
ATOM  18597  HZ  PHE A1159      56.207 -13.845 -61.906  1.00  1.580          H  
ATOM  18598  N   ASN A1160      49.876 -11.580 -67.065  1.00  0.980          N  
ATOM  18599  CA  ASN A1160      48.600 -11.711 -67.733  1.00  1.010          C  
ATOM  18600  C   ASN A1160      48.818 -11.786 -69.240  1.00  1.040          C  
ATOM  18601  O   ASN A1160      48.187 -12.587 -69.930  1.00  1.080          O  
ATOM  18602  CB  ASN A1160      47.710 -10.566 -67.303  1.00  1.400          C  
ATOM  18603  CG  ASN A1160      47.349 -10.690 -65.818  1.00  1.400          C  
ATOM  18604  OD1 ASN A1160      46.439 -11.457 -65.479  1.00  1.400          O  
ATOM  18605  ND2 ASN A1160      48.053  -9.984 -64.950  1.00  1.400          N  
ATOM  18606  H   ASN A1160      50.342 -10.665 -67.055  1.00  1.180          H  
ATOM  18607  HA  ASN A1160      48.133 -12.647 -67.424  1.00  1.210          H  
ATOM  18608 1HB  ASN A1160      48.225  -9.616 -67.473  1.00  1.680          H  
ATOM  18609 2HB  ASN A1160      46.800 -10.563 -67.900  1.00  1.680          H  
ATOM  18610 1HD2 ASN A1160      47.868 -10.052 -63.942  1.00  1.680          H  
ATOM  18611 2HD2 ASN A1160      48.786  -9.388 -65.271  1.00  1.680          H  
ATOM  18612  N   ASN A1161      49.768 -10.996 -69.742  1.00  1.040          N  
ATOM  18613  CA  ASN A1161      50.080 -10.980 -71.169  1.00  1.070          C  
ATOM  18614  C   ASN A1161      51.395 -11.711 -71.475  1.00  1.070          C  
ATOM  18615  O   ASN A1161      51.916 -11.625 -72.589  1.00  1.080          O  
ATOM  18616  CB  ASN A1161      50.128  -9.558 -71.682  1.00  1.490          C  
ATOM  18617  CG  ASN A1161      48.785  -8.881 -71.626  1.00  1.490          C  
ATOM  18618  OD1 ASN A1161      47.853  -9.218 -72.374  1.00  1.490          O  
ATOM  18619  ND2 ASN A1161      48.667  -7.925 -70.739  1.00  1.490          N  
ATOM  18620  H   ASN A1161      50.227 -10.329 -69.112  1.00  1.250          H  
ATOM  18621  HA  ASN A1161      49.288 -11.507 -71.701  1.00  1.280          H  
ATOM  18622 1HB  ASN A1161      50.839  -8.987 -71.099  1.00  1.780          H  
ATOM  18623 2HB  ASN A1161      50.478  -9.554 -72.711  1.00  1.780          H  
ATOM  18624 1HD2 ASN A1161      47.808  -7.430 -70.640  1.00  1.780          H  
ATOM  18625 2HD2 ASN A1161      49.467  -7.688 -70.139  1.00  1.780          H  
ATOM  18626  N   ASN A1162      51.917 -12.434 -70.478  1.00  1.060          N  
ATOM  18627  CA  ASN A1162      53.142 -13.237 -70.571  1.00  1.060          C  
ATOM  18628  C   ASN A1162      54.355 -12.495 -71.147  1.00  1.070          C  
ATOM  18629  O   ASN A1162      54.991 -12.981 -72.096  1.00  1.090          O  
ATOM  18630  CB  ASN A1162      52.857 -14.519 -71.322  1.00  1.480          C  
ATOM  18631  CG  ASN A1162      51.856 -15.376 -70.570  1.00  1.480          C  
ATOM  18632  OD1 ASN A1162      51.951 -15.554 -69.343  1.00  1.480          O  
ATOM  18633  ND2 ASN A1162      50.890 -15.905 -71.282  1.00  1.480          N  
ATOM  18634  H   ASN A1162      51.404 -12.432 -69.604  1.00  1.270          H  
ATOM  18635  HA  ASN A1162      53.413 -13.515 -69.560  1.00  1.270          H  
ATOM  18636 1HB  ASN A1162      52.469 -14.293 -72.315  1.00  1.780          H  
ATOM  18637 2HB  ASN A1162      53.785 -15.088 -71.445  1.00  1.780          H  
ATOM  18638 1HD2 ASN A1162      50.196 -16.476 -70.838  1.00  1.780          H  
ATOM  18639 2HD2 ASN A1162      50.843 -15.736 -72.266  1.00  1.780          H  
ATOM  18640  N   SER A1163      54.666 -11.310 -70.604  1.00  1.060          N  
ATOM  18641  CA  SER A1163      55.786 -10.533 -71.159  1.00  1.090          C  
ATOM  18642  C   SER A1163      56.620  -9.743 -70.140  1.00  1.060          C  
ATOM  18643  O   SER A1163      56.197  -9.493 -69.001  1.00  1.040          O  
ATOM  18644  CB  SER A1163      55.258  -9.558 -72.204  1.00  1.510          C  
ATOM  18645  OG  SER A1163      54.447  -8.567 -71.635  1.00  1.510          O  
ATOM  18646  H   SER A1163      54.108 -10.982 -69.811  1.00  1.270          H  
ATOM  18647  HA  SER A1163      56.455 -11.231 -71.658  1.00  1.310          H  
ATOM  18648 1HB  SER A1163      56.082  -9.085 -72.722  1.00  1.820          H  
ATOM  18649 2HB  SER A1163      54.682 -10.112 -72.945  1.00  1.820          H  
ATOM  18650  HG  SER A1163      54.134  -8.040 -72.374  1.00  1.820          H  
ATOM  18651  N   ILE A1164      57.851  -9.386 -70.557  1.00  1.060          N  
ATOM  18652  CA  ILE A1164      58.760  -8.574 -69.736  1.00  1.040          C  
ATOM  18653  C   ILE A1164      59.325  -7.332 -70.415  1.00  1.060          C  
ATOM  18654  O   ILE A1164      59.901  -7.383 -71.502  1.00  1.080          O  
ATOM  18655  CB  ILE A1164      59.924  -9.404 -69.125  1.00  1.460          C  
ATOM  18656  CG1 ILE A1164      59.340 -10.442 -68.198  1.00  1.460          C  
ATOM  18657  CG2 ILE A1164      60.868  -8.527 -68.378  1.00  1.460          C  
ATOM  18658  CD1 ILE A1164      60.291 -11.436 -67.620  1.00  1.460          C  
ATOM  18659  H   ILE A1164      58.121  -9.661 -71.510  1.00  1.270          H  
ATOM  18660  HA  ILE A1164      58.181  -8.220 -68.890  1.00  1.250          H  
ATOM  18661  HB  ILE A1164      60.457  -9.918 -69.920  1.00  1.760          H  
ATOM  18662 1HG1 ILE A1164      58.840  -9.931 -67.393  1.00  1.760          H  
ATOM  18663 2HG1 ILE A1164      58.622 -10.959 -68.745  1.00  1.760          H  
ATOM  18664 1HG2 ILE A1164      61.673  -9.097 -67.950  1.00  1.760          H  
ATOM  18665 2HG2 ILE A1164      61.298  -7.786 -69.005  1.00  1.760          H  
ATOM  18666 3HG2 ILE A1164      60.286  -8.052 -67.602  1.00  1.760          H  
ATOM  18667 1HD1 ILE A1164      59.739 -12.131 -66.995  1.00  1.760          H  
ATOM  18668 2HD1 ILE A1164      60.781 -11.981 -68.423  1.00  1.760          H  
ATOM  18669 3HD1 ILE A1164      61.037 -10.953 -67.013  1.00  1.760          H  
ATOM  18670  N   LYS A1165      59.188  -6.208 -69.719  1.00  1.050          N  
ATOM  18671  CA  LYS A1165      59.732  -4.935 -70.166  1.00  1.080          C  
ATOM  18672  C   LYS A1165      61.094  -4.769 -69.501  1.00  1.050          C  
ATOM  18673  O   LYS A1165      61.228  -4.978 -68.286  1.00  1.020          O  
ATOM  18674  CB  LYS A1165      58.792  -3.785 -69.813  1.00  1.500          C  
ATOM  18675  CG  LYS A1165      57.430  -3.904 -70.487  1.00  1.500          C  
ATOM  18676  CD  LYS A1165      56.499  -2.727 -70.161  1.00  1.500          C  
ATOM  18677  CE  LYS A1165      55.101  -2.945 -70.772  1.00  1.500          C  
ATOM  18678  NZ  LYS A1165      54.338  -4.033 -70.052  1.00  1.500          N  
ATOM  18679  H   LYS A1165      58.696  -6.273 -68.823  1.00  1.260          H  
ATOM  18680  HA  LYS A1165      59.881  -4.962 -71.246  1.00  1.300          H  
ATOM  18681 1HB  LYS A1165      58.653  -3.750 -68.741  1.00  1.800          H  
ATOM  18682 2HB  LYS A1165      59.243  -2.840 -70.115  1.00  1.800          H  
ATOM  18683 1HG  LYS A1165      57.574  -3.959 -71.567  1.00  1.800          H  
ATOM  18684 2HG  LYS A1165      56.967  -4.830 -70.156  1.00  1.800          H  
ATOM  18685 1HD  LYS A1165      56.393  -2.626 -69.079  1.00  1.800          H  
ATOM  18686 2HD  LYS A1165      56.918  -1.803 -70.557  1.00  1.800          H  
ATOM  18687 1HE  LYS A1165      54.532  -2.019 -70.719  1.00  1.800          H  
ATOM  18688 2HE  LYS A1165      55.216  -3.231 -71.817  1.00  1.800          H  
ATOM  18689 1HZ  LYS A1165      53.432  -4.175 -70.466  1.00  1.800          H  
ATOM  18690 2HZ  LYS A1165      54.850  -4.896 -70.094  1.00  1.800          H  
ATOM  18691 3HZ  LYS A1165      54.206  -3.770 -69.053  1.00  1.800          H  
ATOM  18692  N   LEU A1166      62.100  -4.368 -70.271  1.00  1.070          N  
ATOM  18693  CA  LEU A1166      63.459  -4.239 -69.740  1.00  1.060          C  
ATOM  18694  C   LEU A1166      63.831  -2.793 -69.466  1.00  1.080          C  
ATOM  18695  O   LEU A1166      63.273  -1.873 -70.070  1.00  1.110          O  
ATOM  18696  CB  LEU A1166      64.482  -4.850 -70.722  1.00  1.490          C  
ATOM  18697  CG  LEU A1166      64.631  -6.439 -70.810  1.00  1.490          C  
ATOM  18698  CD1 LEU A1166      65.071  -7.010 -69.479  1.00  1.490          C  
ATOM  18699  CD2 LEU A1166      63.301  -7.093 -71.236  1.00  1.490          C  
ATOM  18700  H   LEU A1166      61.929  -4.189 -71.252  1.00  1.280          H  
ATOM  18701  HA  LEU A1166      63.515  -4.763 -68.796  1.00  1.270          H  
ATOM  18702 1HB  LEU A1166      64.245  -4.494 -71.721  1.00  1.790          H  
ATOM  18703 2HB  LEU A1166      65.461  -4.453 -70.458  1.00  1.790          H  
ATOM  18704  HG  LEU A1166      65.402  -6.666 -71.535  1.00  1.790          H  
ATOM  18705 1HD1 LEU A1166      65.191  -8.087 -69.561  1.00  1.790          H  
ATOM  18706 2HD1 LEU A1166      66.021  -6.562 -69.184  1.00  1.790          H  
ATOM  18707 3HD1 LEU A1166      64.332  -6.794 -68.740  1.00  1.790          H  
ATOM  18708 1HD2 LEU A1166      63.429  -8.173 -71.310  1.00  1.790          H  
ATOM  18709 2HD2 LEU A1166      62.554  -6.897 -70.525  1.00  1.790          H  
ATOM  18710 3HD2 LEU A1166      62.983  -6.703 -72.198  1.00  1.790          H  
ATOM  18711  N   GLY A1167      64.759  -2.609 -68.525  1.00  1.080          N  
ATOM  18712  CA  GLY A1167      65.234  -1.285 -68.131  1.00  1.100          C  
ATOM  18713  C   GLY A1167      66.475  -0.831 -68.884  1.00  1.120          C  
ATOM  18714  O   GLY A1167      66.710  -1.237 -70.027  1.00  1.140          O  
ATOM  18715  H   GLY A1167      65.155  -3.435 -68.066  1.00  1.300          H  
ATOM  18716 1HA  GLY A1167      64.437  -0.563 -68.301  1.00  1.320          H  
ATOM  18717 2HA  GLY A1167      65.428  -1.268 -67.064  1.00  1.320          H  
ATOM  18718  N   THR A1168      67.239   0.073 -68.263  1.00  1.120          N  
ATOM  18719  CA  THR A1168      68.411   0.649 -68.915  1.00  1.150          C  
ATOM  18720  C   THR A1168      69.671  -0.162 -68.672  1.00  1.110          C  
ATOM  18721  O   THR A1168      70.036  -0.459 -67.531  1.00  1.080          O  
ATOM  18722  CB  THR A1168      68.656   2.113 -68.460  1.00  1.600          C  
ATOM  18723  OG1 THR A1168      67.527   2.926 -68.809  1.00  1.600          O  
ATOM  18724  CG2 THR A1168      69.927   2.698 -69.127  1.00  1.600          C  
ATOM  18725  H   THR A1168      67.000   0.374 -67.319  1.00  1.340          H  
ATOM  18726  HA  THR A1168      68.230   0.663 -69.990  1.00  1.380          H  
ATOM  18727  HB  THR A1168      68.785   2.136 -67.418  1.00  1.920          H  
ATOM  18728  HG1 THR A1168      67.598   3.779 -68.367  1.00  1.920          H  
ATOM  18729 1HG2 THR A1168      70.073   3.722 -68.791  1.00  1.920          H  
ATOM  18730 2HG2 THR A1168      70.808   2.119 -68.865  1.00  1.920          H  
ATOM  18731 3HG2 THR A1168      69.795   2.686 -70.202  1.00  1.920          H  
ATOM  18732  N   CYS A1169      70.368  -0.437 -69.757  1.00  1.140          N  
ATOM  18733  CA  CYS A1169      71.637  -1.132 -69.773  1.00  1.100          C  
ATOM  18734  C   CYS A1169      72.421  -0.644 -70.961  1.00  1.140          C  
ATOM  18735  O   CYS A1169      72.342  -1.232 -72.049  1.00  1.150          O  
ATOM  18736  CB  CYS A1169      71.460  -2.624 -69.873  1.00  1.560          C  
ATOM  18737  SG  CYS A1169      73.005  -3.556 -69.857  1.00  1.560          S  
ATOM  18738  H   CYS A1169      69.984  -0.135 -70.645  1.00  1.370          H  
ATOM  18739  HA  CYS A1169      72.186  -0.900 -68.862  1.00  1.320          H  
ATOM  18740 1HB  CYS A1169      70.848  -2.961 -69.037  1.00  1.870          H  
ATOM  18741 2HB  CYS A1169      70.941  -2.843 -70.785  1.00  1.870          H  
ATOM  18742  HG  CYS A1169      73.493  -2.985 -70.966  1.00  1.870          H  
ATOM  18743  N   ASN A1170      73.102   0.484 -70.766  1.00  1.150          N  
ATOM  18744  CA  ASN A1170      73.835   1.136 -71.848  1.00  1.190          C  
ATOM  18745  C   ASN A1170      75.338   1.118 -71.589  1.00  1.190          C  
ATOM  18746  O   ASN A1170      75.769   0.652 -70.539  1.00  1.160          O  
ATOM  18747  CB  ASN A1170      73.368   2.567 -72.007  1.00  1.650          C  
ATOM  18748  CG  ASN A1170      71.874   2.732 -72.270  1.00  1.650          C  
ATOM  18749  OD1 ASN A1170      71.097   1.777 -72.390  1.00  1.650          O  
ATOM  18750  ND2 ASN A1170      71.465   3.960 -72.383  1.00  1.650          N  
ATOM  18751  H   ASN A1170      73.101   0.863 -69.811  1.00  1.380          H  
ATOM  18752  HA  ASN A1170      73.673   0.591 -72.765  1.00  1.430          H  
ATOM  18753 1HB  ASN A1170      73.632   3.114 -71.131  1.00  1.980          H  
ATOM  18754 2HB  ASN A1170      73.899   3.017 -72.834  1.00  1.980          H  
ATOM  18755 1HD2 ASN A1170      70.499   4.155 -72.565  1.00  1.980          H  
ATOM  18756 2HD2 ASN A1170      72.124   4.714 -72.297  1.00  1.980          H  
ATOM  18757  N   ILE A1171      76.129   1.636 -72.531  1.00  1.240          N  
ATOM  18758  CA  ILE A1171      77.586   1.766 -72.376  1.00  1.240          C  
ATOM  18759  C   ILE A1171      78.072   3.144 -72.875  1.00  1.240          C  
ATOM  18760  O   ILE A1171      77.539   3.699 -73.836  1.00  1.280          O  
ATOM  18761  CB  ILE A1171      78.300   0.559 -73.063  1.00  1.740          C  
ATOM  18762  CG1 ILE A1171      79.814   0.547 -72.739  1.00  1.740          C  
ATOM  18763  CG2 ILE A1171      78.099   0.625 -74.604  1.00  1.740          C  
ATOM  18764  CD1 ILE A1171      80.486  -0.806 -72.976  1.00  1.740          C  
ATOM  18765  H   ILE A1171      75.685   1.891 -73.413  1.00  1.490          H  
ATOM  18766  HA  ILE A1171      77.824   1.718 -71.317  1.00  1.490          H  
ATOM  18767  HB  ILE A1171      77.872  -0.369 -72.685  1.00  2.080          H  
ATOM  18768 1HG1 ILE A1171      80.309   1.284 -73.378  1.00  2.080          H  
ATOM  18769 2HG1 ILE A1171      79.970   0.831 -71.708  1.00  2.080          H  
ATOM  18770 1HG2 ILE A1171      78.574  -0.218 -75.083  1.00  2.080          H  
ATOM  18771 2HG2 ILE A1171      77.038   0.604 -74.831  1.00  2.080          H  
ATOM  18772 3HG2 ILE A1171      78.536   1.546 -74.998  1.00  2.080          H  
ATOM  18773 1HD1 ILE A1171      81.549  -0.730 -72.736  1.00  2.080          H  
ATOM  18774 2HD1 ILE A1171      80.026  -1.538 -72.333  1.00  2.080          H  
ATOM  18775 3HD1 ILE A1171      80.370  -1.115 -74.000  1.00  2.080          H  
ATOM  18776  N   LEU A1172      79.086   3.721 -72.243  1.00  1.230          N  
ATOM  18777  CA  LEU A1172      79.544   5.049 -72.681  1.00  1.260          C  
ATOM  18778  C   LEU A1172      80.000   5.109 -74.129  1.00  1.280          C  
ATOM  18779  O   LEU A1172      80.738   4.241 -74.609  1.00  1.270          O  
ATOM  18780  CB  LEU A1172      80.727   5.546 -71.861  1.00  1.750          C  
ATOM  18781  CG  LEU A1172      80.524   5.839 -70.403  1.00  1.750          C  
ATOM  18782  CD1 LEU A1172      81.884   6.199 -69.858  1.00  1.750          C  
ATOM  18783  CD2 LEU A1172      79.542   6.949 -70.190  1.00  1.750          C  
ATOM  18784  H   LEU A1172      79.499   3.257 -71.429  1.00  1.480          H  
ATOM  18785  HA  LEU A1172      78.712   5.741 -72.583  1.00  1.510          H  
ATOM  18786 1HB  LEU A1172      81.513   4.810 -71.930  1.00  2.100          H  
ATOM  18787 2HB  LEU A1172      81.096   6.468 -72.332  1.00  2.100          H  
ATOM  18788  HG  LEU A1172      80.153   4.964 -69.899  1.00  2.100          H  
ATOM  18789 1HD1 LEU A1172      81.823   6.419 -68.812  1.00  2.100          H  
ATOM  18790 2HD1 LEU A1172      82.573   5.377 -70.019  1.00  2.100          H  
ATOM  18791 3HD1 LEU A1172      82.238   7.061 -70.392  1.00  2.100          H  
ATOM  18792 1HD2 LEU A1172      79.448   7.125 -69.122  1.00  2.100          H  
ATOM  18793 2HD2 LEU A1172      79.901   7.850 -70.692  1.00  2.100          H  
ATOM  18794 3HD2 LEU A1172      78.569   6.683 -70.585  1.00  2.100          H  
ATOM  18795  N   ALA A1173      79.577   6.189 -74.791  1.00  1.330          N  
ATOM  18796  CA  ALA A1173      79.887   6.510 -76.180  1.00  1.360          C  
ATOM  18797  C   ALA A1173      81.279   7.092 -76.381  1.00  1.390          C  
ATOM  18798  O   ALA A1173      81.819   7.805 -75.519  1.00  1.400          O  
ATOM  18799  CB  ALA A1173      78.889   7.525 -76.691  1.00  1.890          C  
ATOM  18800  H   ALA A1173      78.994   6.842 -74.285  1.00  1.600          H  
ATOM  18801  HA  ALA A1173      79.822   5.590 -76.765  1.00  1.630          H  
ATOM  18802 1HB  ALA A1173      79.101   7.762 -77.736  1.00  2.270          H  
ATOM  18803 2HB  ALA A1173      77.889   7.177 -76.596  1.00  2.270          H  
ATOM  18804 3HB  ALA A1173      78.985   8.386 -76.099  1.00  2.270          H  
ATOM  18805  N   MET A1174      81.814   6.849 -77.570  1.00  1.410          N  
ATOM  18806  CA  MET A1174      83.054   7.464 -78.004  1.00  1.460          C  
ATOM  18807  C   MET A1174      82.762   8.691 -78.864  1.00  1.460          C  
ATOM  18808  O   MET A1174      81.633   8.842 -79.333  1.00  1.460          O  
ATOM  18809  CB  MET A1174      83.933   6.474 -78.744  1.00  2.020          C  
ATOM  18810  CG  MET A1174      84.324   5.309 -77.893  1.00  2.020          C  
ATOM  18811  SD  MET A1174      85.396   4.158 -78.670  1.00  2.020          S  
ATOM  18812  CE  MET A1174      86.961   5.057 -78.771  1.00  2.020          C  
ATOM  18813  H   MET A1174      81.355   6.177 -78.188  1.00  1.690          H  
ATOM  18814  HA  MET A1174      83.566   7.789 -77.127  1.00  1.750          H  
ATOM  18815 1HB  MET A1174      83.437   6.117 -79.629  1.00  2.430          H  
ATOM  18816 2HB  MET A1174      84.835   6.985 -79.066  1.00  2.430          H  
ATOM  18817 1HG  MET A1174      84.778   5.647 -77.027  1.00  2.430          H  
ATOM  18818 2HG  MET A1174      83.417   4.781 -77.601  1.00  2.430          H  
ATOM  18819 1HE  MET A1174      87.715   4.421 -79.241  1.00  2.430          H  
ATOM  18820 2HE  MET A1174      86.843   5.960 -79.366  1.00  2.430          H  
ATOM  18821 3HE  MET A1174      87.303   5.336 -77.775  1.00  2.430          H  
ATOM  18822  N   GLU A1175      83.754   9.586 -79.021  1.00  1.460          N  
ATOM  18823  CA  GLU A1175      83.591  10.791 -79.858  1.00  1.490          C  
ATOM  18824  C   GLU A1175      84.931  11.385 -80.315  1.00  1.480          C  
ATOM  18825  O   GLU A1175      85.952  11.201 -79.671  1.00  1.430          O  
ATOM  18826  CB  GLU A1175      82.772  11.850 -79.099  1.00  2.070          C  
ATOM  18827  CG  GLU A1175      82.424  13.169 -79.854  1.00  2.070          C  
ATOM  18828  CD  GLU A1175      81.664  12.974 -81.160  1.00  2.070          C  
ATOM  18829  OE1 GLU A1175      80.470  13.161 -81.184  1.00  2.070          O  
ATOM  18830  OE2 GLU A1175      82.309  12.625 -82.137  1.00  2.070          O  
ATOM  18831  H   GLU A1175      84.673   9.390 -78.604  1.00  1.750          H  
ATOM  18832  HA  GLU A1175      83.032  10.507 -80.752  1.00  1.790          H  
ATOM  18833 1HB  GLU A1175      81.844  11.413 -78.788  1.00  2.490          H  
ATOM  18834 2HB  GLU A1175      83.311  12.134 -78.213  1.00  2.490          H  
ATOM  18835 1HG  GLU A1175      81.783  13.749 -79.192  1.00  2.490          H  
ATOM  18836 2HG  GLU A1175      83.317  13.763 -80.022  1.00  2.490          H  
ATOM  18837  N   GLY A1176      84.920  12.144 -81.412  1.00  1.540          N  
ATOM  18838  CA  GLY A1176      86.119  12.858 -81.854  1.00  1.560          C  
ATOM  18839  C   GLY A1176      87.085  12.089 -82.764  1.00  1.570          C  
ATOM  18840  O   GLY A1176      88.238  12.498 -82.913  1.00  1.590          O  
ATOM  18841  H   GLY A1176      84.033  12.271 -81.910  1.00  1.850          H  
ATOM  18842 1HA  GLY A1176      85.804  13.764 -82.371  1.00  1.870          H  
ATOM  18843 2HA  GLY A1176      86.663  13.192 -80.971  1.00  1.870          H  
ATOM  18844  N   GLY A1177      86.662  10.963 -83.334  1.00  1.560          N  
ATOM  18845  CA  GLY A1177      87.553  10.214 -84.215  1.00  1.590          C  
ATOM  18846  C   GLY A1177      87.429  10.755 -85.633  1.00  1.660          C  
ATOM  18847  O   GLY A1177      86.752  11.760 -85.857  1.00  1.720          O  
ATOM  18848  H   GLY A1177      85.714  10.641 -83.200  1.00  1.870          H  
ATOM  18849 1HA  GLY A1177      88.584  10.291 -83.868  1.00  1.910          H  
ATOM  18850 2HA  GLY A1177      87.277   9.165 -84.201  1.00  1.910          H  
ATOM  18851  N   SER A1178      88.043  10.078 -86.601  1.00  1.660          N  
ATOM  18852  CA  SER A1178      87.975  10.530 -87.984  1.00  1.700          C  
ATOM  18853  C   SER A1178      87.869   9.348 -88.934  1.00  1.680          C  
ATOM  18854  O   SER A1178      86.782   8.782 -89.118  1.00  1.700          O  
ATOM  18855  CB  SER A1178      89.196  11.364 -88.328  1.00  2.360          C  
ATOM  18856  OG  SER A1178      90.376  10.600 -88.254  1.00  2.360          O  
ATOM  18857  H   SER A1178      88.597   9.260 -86.384  1.00  1.990          H  
ATOM  18858  HA  SER A1178      87.083  11.148 -88.110  1.00  2.040          H  
ATOM  18859 1HB  SER A1178      89.087  11.779 -89.330  1.00  2.840          H  
ATOM  18860 2HB  SER A1178      89.259  12.202 -87.632  1.00  2.840          H  
ATOM  18861  HG  SER A1178      91.102  11.227 -88.381  1.00  2.840          H  
ATOM  18862  N   GLY A1179      88.981   8.973 -89.552  1.00  1.660          N  
ATOM  18863  CA  GLY A1179      88.954   7.826 -90.440  1.00  1.640          C  
ATOM  18864  C   GLY A1179      88.899   6.546 -89.626  1.00  1.620          C  
ATOM  18865  O   GLY A1179      89.550   6.442 -88.583  1.00  1.610          O  
ATOM  18866  H   GLY A1179      89.845   9.474 -89.369  1.00  1.990          H  
ATOM  18867 1HA  GLY A1179      88.087   7.889 -91.098  1.00  1.970          H  
ATOM  18868 2HA  GLY A1179      89.843   7.829 -91.070  1.00  1.970          H  
ATOM  18869  N   HIS A1180      88.156   5.565 -90.136  1.00  1.630          N  
ATOM  18870  CA  HIS A1180      88.050   4.252 -89.506  1.00  1.610          C  
ATOM  18871  C   HIS A1180      87.973   3.149 -90.597  1.00  1.630          C  
ATOM  18872  O   HIS A1180      87.187   3.279 -91.543  1.00  1.660          O  
ATOM  18873  CB  HIS A1180      86.790   4.207 -88.595  1.00  2.260          C  
ATOM  18874  CG  HIS A1180      86.715   5.239 -87.378  1.00  2.260          C  
ATOM  18875  ND1 HIS A1180      86.265   6.552 -87.510  1.00  2.260          N  
ATOM  18876  CD2 HIS A1180      87.013   5.084 -86.053  1.00  2.260          C  
ATOM  18877  CE1 HIS A1180      86.297   7.149 -86.324  1.00  2.260          C  
ATOM  18878  NE2 HIS A1180      86.759   6.297 -85.414  1.00  2.260          N  
ATOM  18879  H   HIS A1180      87.650   5.733 -90.994  1.00  1.960          H  
ATOM  18880  HA  HIS A1180      88.929   4.054 -88.890  1.00  1.930          H  
ATOM  18881 1HB  HIS A1180      85.907   4.362 -89.210  1.00  2.710          H  
ATOM  18882 2HB  HIS A1180      86.704   3.218 -88.180  1.00  2.710          H  
ATOM  18883  HD1 HIS A1180      86.210   7.125 -88.357  1.00  2.710          H  
ATOM  18884  HD2 HIS A1180      87.378   4.238 -85.490  1.00  2.710          H  
ATOM  18885  HE1 HIS A1180      85.972   8.181 -86.242  1.00  2.710          H  
ATOM  18886  N   THR A1181      88.769   2.072 -90.456  1.00  1.620          N  
ATOM  18887  CA  THR A1181      88.755   0.912 -91.389  1.00  1.640          C  
ATOM  18888  C   THR A1181      88.601  -0.431 -90.662  1.00  1.610          C  
ATOM  18889  O   THR A1181      89.324  -0.698 -89.714  1.00  1.590          O  
ATOM  18890  CB  THR A1181      90.047   0.866 -92.253  1.00  2.290          C  
ATOM  18891  OG1 THR A1181      90.132   2.050 -93.055  1.00  2.290          O  
ATOM  18892  CG2 THR A1181      90.070  -0.374 -93.170  1.00  2.290          C  
ATOM  18893  H   THR A1181      89.426   2.070 -89.664  1.00  1.940          H  
ATOM  18894  HA  THR A1181      87.903   1.025 -92.059  1.00  1.970          H  
ATOM  18895  HB  THR A1181      90.915   0.832 -91.592  1.00  2.750          H  
ATOM  18896  HG1 THR A1181      90.296   2.804 -92.486  1.00  2.750          H  
ATOM  18897 1HG2 THR A1181      90.988  -0.365 -93.755  1.00  2.750          H  
ATOM  18898 2HG2 THR A1181      90.040  -1.291 -92.583  1.00  2.750          H  
ATOM  18899 3HG2 THR A1181      89.214  -0.346 -93.841  1.00  2.750          H  
ATOM  18900  N   VAL A1182      87.716  -1.325 -91.122  1.00  1.630          N  
ATOM  18901  CA  VAL A1182      87.595  -2.607 -90.412  1.00  1.620          C  
ATOM  18902  C   VAL A1182      88.124  -3.796 -91.205  1.00  1.640          C  
ATOM  18903  O   VAL A1182      87.678  -4.066 -92.321  1.00  1.670          O  
ATOM  18904  CB  VAL A1182      86.128  -2.883 -90.008  1.00  2.270          C  
ATOM  18905  CG1 VAL A1182      86.015  -4.255 -89.277  1.00  2.270          C  
ATOM  18906  CG2 VAL A1182      85.646  -1.776 -89.094  1.00  2.270          C  
ATOM  18907  H   VAL A1182      87.140  -1.112 -91.928  1.00  1.960          H  
ATOM  18908  HA  VAL A1182      88.175  -2.546 -89.499  1.00  1.940          H  
ATOM  18909  HB  VAL A1182      85.508  -2.925 -90.902  1.00  2.730          H  
ATOM  18910 1HG1 VAL A1182      84.978  -4.435 -88.997  1.00  2.730          H  
ATOM  18911 2HG1 VAL A1182      86.348  -5.061 -89.926  1.00  2.730          H  
ATOM  18912 3HG1 VAL A1182      86.630  -4.233 -88.380  1.00  2.730          H  
ATOM  18913 1HG2 VAL A1182      84.613  -1.955 -88.804  1.00  2.730          H  
ATOM  18914 2HG2 VAL A1182      86.258  -1.762 -88.227  1.00  2.730          H  
ATOM  18915 3HG2 VAL A1182      85.714  -0.812 -89.597  1.00  2.730          H  
ATOM  18916  N   THR A1183      89.068  -4.508 -90.595  1.00  1.620          N  
ATOM  18917  CA  THR A1183      89.684  -5.697 -91.181  1.00  1.650          C  
ATOM  18918  C   THR A1183      89.972  -6.703 -90.073  1.00  1.610          C  
ATOM  18919  O   THR A1183      90.380  -6.323 -88.982  1.00  1.570          O  
ATOM  18920  CB  THR A1183      90.960  -5.332 -91.955  1.00  2.300          C  
ATOM  18921  OG1 THR A1183      91.554  -6.532 -92.467  1.00  2.300          O  
ATOM  18922  CG2 THR A1183      91.955  -4.591 -91.052  1.00  2.300          C  
ATOM  18923  H   THR A1183      89.364  -4.194 -89.663  1.00  1.940          H  
ATOM  18924  HA  THR A1183      88.981  -6.149 -91.880  1.00  1.980          H  
ATOM  18925  HB  THR A1183      90.692  -4.688 -92.793  1.00  2.760          H  
ATOM  18926  HG1 THR A1183      92.210  -6.305 -93.133  1.00  2.760          H  
ATOM  18927 1HG2 THR A1183      92.842  -4.336 -91.623  1.00  2.760          H  
ATOM  18928 2HG2 THR A1183      91.498  -3.675 -90.672  1.00  2.760          H  
ATOM  18929 3HG2 THR A1183      92.245  -5.217 -90.213  1.00  2.760          H  
ATOM  18930  N   GLY A1184      89.671  -7.987 -90.289  1.00  1.630          N  
ATOM  18931  CA  GLY A1184      89.910  -8.979 -89.225  1.00  1.610          C  
ATOM  18932  C   GLY A1184      88.870  -8.781 -88.119  1.00  1.570          C  
ATOM  18933  O   GLY A1184      89.030  -9.234 -86.984  1.00  1.550          O  
ATOM  18934  H   GLY A1184      89.339  -8.277 -91.201  1.00  1.960          H  
ATOM  18935 1HA  GLY A1184      89.836  -9.987 -89.631  1.00  1.930          H  
ATOM  18936 2HA  GLY A1184      90.915  -8.858 -88.820  1.00  1.930          H  
ATOM  18937  N   ASN A1185      87.814  -8.049 -88.484  1.00  1.560          N  
ATOM  18938  CA  ASN A1185      86.713  -7.608 -87.642  1.00  1.540          C  
ATOM  18939  C   ASN A1185      87.168  -6.588 -86.591  1.00  1.510          C  
ATOM  18940  O   ASN A1185      86.406  -6.275 -85.671  1.00  1.490          O  
ATOM  18941  CB  ASN A1185      86.048  -8.789 -86.959  1.00  2.160          C  
ATOM  18942  CG  ASN A1185      85.518  -9.791 -87.925  1.00  2.160          C  
ATOM  18943  OD1 ASN A1185      84.934  -9.450 -88.965  1.00  2.160          O  
ATOM  18944  ND2 ASN A1185      85.713 -11.047 -87.602  1.00  2.160          N  
ATOM  18945  H   ASN A1185      87.792  -7.773 -89.454  1.00  1.870          H  
ATOM  18946  HA  ASN A1185      85.977  -7.112 -88.274  1.00  1.850          H  
ATOM  18947 1HB  ASN A1185      86.729  -9.278 -86.270  1.00  2.600          H  
ATOM  18948 2HB  ASN A1185      85.211  -8.424 -86.360  1.00  2.600          H  
ATOM  18949 1HD2 ASN A1185      85.386 -11.782 -88.197  1.00  2.600          H  
ATOM  18950 2HD2 ASN A1185      86.190 -11.276 -86.751  1.00  2.600          H  
ATOM  18951  N   ILE A1186      88.365  -6.017 -86.764  1.00  1.500          N  
ATOM  18952  CA  ILE A1186      88.935  -5.018 -85.872  1.00  1.470          C  
ATOM  18953  C   ILE A1186      89.059  -3.667 -86.563  1.00  1.500          C  
ATOM  18954  O   ILE A1186      89.514  -3.565 -87.702  1.00  1.550          O  
ATOM  18955  CB  ILE A1186      90.282  -5.523 -85.324  1.00  2.070          C  
ATOM  18956  CG1 ILE A1186      89.986  -6.809 -84.514  1.00  2.070          C  
ATOM  18957  CG2 ILE A1186      90.959  -4.460 -84.449  1.00  2.070          C  
ATOM  18958  CD1 ILE A1186      91.154  -7.603 -84.086  1.00  2.070          C  
ATOM  18959  H   ILE A1186      88.955  -6.321 -87.543  1.00  1.800          H  
ATOM  18960  HA  ILE A1186      88.267  -4.892 -85.022  1.00  1.760          H  
ATOM  18961  HB  ILE A1186      90.934  -5.789 -86.163  1.00  2.480          H  
ATOM  18962 1HG1 ILE A1186      89.419  -6.525 -83.633  1.00  2.480          H  
ATOM  18963 2HG1 ILE A1186      89.372  -7.469 -85.114  1.00  2.480          H  
ATOM  18964 1HG2 ILE A1186      91.900  -4.828 -84.065  1.00  2.480          H  
ATOM  18965 2HG2 ILE A1186      91.154  -3.559 -85.026  1.00  2.480          H  
ATOM  18966 3HG2 ILE A1186      90.295  -4.233 -83.628  1.00  2.480          H  
ATOM  18967 1HD1 ILE A1186      90.767  -8.445 -83.540  1.00  2.480          H  
ATOM  18968 2HD1 ILE A1186      91.707  -7.937 -84.964  1.00  2.480          H  
ATOM  18969 3HD1 ILE A1186      91.801  -7.028 -83.447  1.00  2.480          H  
ATOM  18970  N   ASP A1187      88.569  -2.627 -85.901  1.00  1.480          N  
ATOM  18971  CA  ASP A1187      88.570  -1.292 -86.480  1.00  1.530          C  
ATOM  18972  C   ASP A1187      89.903  -0.565 -86.240  1.00  1.540          C  
ATOM  18973  O   ASP A1187      90.338  -0.404 -85.094  1.00  1.550          O  
ATOM  18974  CB  ASP A1187      87.362  -0.506 -85.975  1.00  2.120          C  
ATOM  18975  CG  ASP A1187      87.134   0.827 -86.725  1.00  2.120          C  
ATOM  18976  OD1 ASP A1187      88.095   1.406 -87.109  1.00  2.120          O  
ATOM  18977  OD2 ASP A1187      85.980   1.203 -86.987  1.00  2.120          O  
ATOM  18978  H   ASP A1187      88.219  -2.758 -84.962  1.00  1.780          H  
ATOM  18979  HA  ASP A1187      88.453  -1.388 -87.551  1.00  1.840          H  
ATOM  18980 1HB  ASP A1187      86.470  -1.119 -86.033  1.00  2.550          H  
ATOM  18981 2HB  ASP A1187      87.532  -0.281 -84.930  1.00  2.550          H  
ATOM  18982  N   HIS A1188      90.596  -0.249 -87.327  1.00  1.550          N  
ATOM  18983  CA  HIS A1188      91.876   0.437 -87.314  1.00  1.560          C  
ATOM  18984  C   HIS A1188      91.657   1.949 -87.439  1.00  1.580          C  
ATOM  18985  O   HIS A1188      91.040   2.443 -88.397  1.00  1.610          O  
ATOM  18986  CB  HIS A1188      92.793  -0.040 -88.457  1.00  2.180          C  
ATOM  18987  CG  HIS A1188      93.255  -1.473 -88.363  1.00  2.180          C  
ATOM  18988  ND1 HIS A1188      94.428  -1.906 -88.951  1.00  2.180          N  
ATOM  18989  CD2 HIS A1188      92.719  -2.563 -87.759  1.00  2.180          C  
ATOM  18990  CE1 HIS A1188      94.596  -3.189 -88.699  1.00  2.180          C  
ATOM  18991  NE2 HIS A1188      93.576  -3.609 -87.979  1.00  2.180          N  
ATOM  18992  H   HIS A1188      90.168  -0.463 -88.218  1.00  1.860          H  
ATOM  18993  HA  HIS A1188      92.384   0.258 -86.370  1.00  1.870          H  
ATOM  18994 1HB  HIS A1188      92.259   0.074 -89.402  1.00  2.620          H  
ATOM  18995 2HB  HIS A1188      93.674   0.599 -88.500  1.00  2.620          H  
ATOM  18996  HD1 HIS A1188      95.074  -1.348 -89.476  1.00  2.620          H  
ATOM  18997  HD2 HIS A1188      91.822  -2.726 -87.180  1.00  2.620          H  
ATOM  18998  HE1 HIS A1188      95.471  -3.717 -89.074  1.00  2.620          H  
ATOM  18999  N   PHE A1189      92.098   2.671 -86.422  1.00  1.560          N  
ATOM  19000  CA  PHE A1189      91.959   4.120 -86.320  1.00  1.590          C  
ATOM  19001  C   PHE A1189      93.004   4.610 -85.354  1.00  1.570          C  
ATOM  19002  O   PHE A1189      93.575   3.810 -84.633  1.00  1.540          O  
ATOM  19003  CB  PHE A1189      90.560   4.517 -85.880  1.00  2.210          C  
ATOM  19004  CG  PHE A1189      90.139   3.977 -84.558  1.00  2.210          C  
ATOM  19005  CD1 PHE A1189      90.370   4.654 -83.392  1.00  2.210          C  
ATOM  19006  CD2 PHE A1189      89.475   2.797 -84.504  1.00  2.210          C  
ATOM  19007  CE1 PHE A1189      89.929   4.137 -82.181  1.00  2.210          C  
ATOM  19008  CE2 PHE A1189      89.035   2.297 -83.346  1.00  2.210          C  
ATOM  19009  CZ  PHE A1189      89.258   2.967 -82.171  1.00  2.210          C  
ATOM  19010  H   PHE A1189      92.598   2.182 -85.670  1.00  1.870          H  
ATOM  19011  HA  PHE A1189      92.152   4.564 -87.298  1.00  1.910          H  
ATOM  19012 1HB  PHE A1189      90.471   5.604 -85.854  1.00  2.660          H  
ATOM  19013 2HB  PHE A1189      89.849   4.165 -86.625  1.00  2.660          H  
ATOM  19014  HD1 PHE A1189      90.901   5.598 -83.452  1.00  2.660          H  
ATOM  19015  HD2 PHE A1189      89.297   2.262 -85.426  1.00  2.660          H  
ATOM  19016  HE1 PHE A1189      90.101   4.652 -81.235  1.00  2.660          H  
ATOM  19017  HE2 PHE A1189      88.506   1.352 -83.355  1.00  2.660          H  
ATOM  19018  HZ  PHE A1189      88.904   2.558 -81.226  1.00  2.660          H  
ATOM  19019  N   PHE A1190      93.261   5.903 -85.279  1.00  1.610          N  
ATOM  19020  CA  PHE A1190      94.290   6.275 -84.331  1.00  1.620          C  
ATOM  19021  C   PHE A1190      93.807   7.029 -83.105  1.00  1.590          C  
ATOM  19022  O   PHE A1190      93.648   8.248 -83.115  1.00  1.680          O  
ATOM  19023  CB  PHE A1190      95.407   6.991 -85.067  1.00  2.260          C  
ATOM  19024  CG  PHE A1190      95.998   6.044 -86.091  1.00  2.260          C  
ATOM  19025  CD1 PHE A1190      96.753   4.955 -85.694  1.00  2.260          C  
ATOM  19026  CD2 PHE A1190      95.783   6.231 -87.448  1.00  2.260          C  
ATOM  19027  CE1 PHE A1190      97.268   4.075 -86.611  1.00  2.260          C  
ATOM  19028  CE2 PHE A1190      96.307   5.348 -88.370  1.00  2.260          C  
ATOM  19029  CZ  PHE A1190      97.049   4.267 -87.945  1.00  2.260          C  
ATOM  19030  H   PHE A1190      92.786   6.582 -85.859  1.00  1.930          H  
ATOM  19031  HA  PHE A1190      94.745   5.370 -83.950  1.00  1.940          H  
ATOM  19032 1HB  PHE A1190      95.025   7.876 -85.572  1.00  2.720          H  
ATOM  19033 2HB  PHE A1190      96.185   7.295 -84.371  1.00  2.720          H  
ATOM  19034  HD1 PHE A1190      96.933   4.795 -84.634  1.00  2.720          H  
ATOM  19035  HD2 PHE A1190      95.194   7.082 -87.788  1.00  2.720          H  
ATOM  19036  HE1 PHE A1190      97.854   3.226 -86.276  1.00  2.720          H  
ATOM  19037  HE2 PHE A1190      96.133   5.503 -89.437  1.00  2.720          H  
ATOM  19038  HZ  PHE A1190      97.460   3.569 -88.673  1.00  2.720          H  
ATOM  19039  N   SER A1191      93.579   6.251 -82.048  1.00  1.550          N  
ATOM  19040  CA  SER A1191      93.144   6.693 -80.725  1.00  1.530          C  
ATOM  19041  C   SER A1191      91.933   7.619 -80.641  1.00  1.520          C  
ATOM  19042  O   SER A1191      92.004   8.660 -79.983  1.00  1.530          O  
ATOM  19043  CB  SER A1191      94.318   7.339 -80.010  1.00  2.150          C  
ATOM  19044  OG  SER A1191      95.372   6.420 -79.841  1.00  2.150          O  
ATOM  19045  H   SER A1191      93.738   5.260 -82.173  1.00  1.860          H  
ATOM  19046  HA  SER A1191      92.886   5.790 -80.167  1.00  1.840          H  
ATOM  19047 1HB  SER A1191      94.665   8.199 -80.582  1.00  2.580          H  
ATOM  19048 2HB  SER A1191      93.992   7.704 -79.036  1.00  2.580          H  
ATOM  19049  HG  SER A1191      96.073   6.904 -79.398  1.00  2.580          H  
ATOM  19050  N   SER A1192      90.823   7.264 -81.282  1.00  1.520          N  
ATOM  19051  CA  SER A1192      89.638   8.092 -81.178  1.00  1.530          C  
ATOM  19052  C   SER A1192      89.349   8.209 -79.661  1.00  1.490          C  
ATOM  19053  O   SER A1192      89.471   7.195 -78.963  1.00  1.480          O  
ATOM  19054  CB  SER A1192      88.449   7.442 -81.913  1.00  2.140          C  
ATOM  19055  OG  SER A1192      88.710   7.323 -83.314  1.00  2.140          O  
ATOM  19056  H   SER A1192      90.806   6.423 -81.830  1.00  1.820          H  
ATOM  19057  HA  SER A1192      89.835   9.039 -81.657  1.00  1.840          H  
ATOM  19058 1HB  SER A1192      88.252   6.462 -81.492  1.00  2.570          H  
ATOM  19059 2HB  SER A1192      87.554   8.049 -81.754  1.00  2.570          H  
ATOM  19060  HG  SER A1192      87.911   6.915 -83.760  1.00  2.570          H  
ATOM  19061  N   PRO A1193      89.081   9.416 -79.117  1.00  1.470          N  
ATOM  19062  CA  PRO A1193      88.732   9.719 -77.731  1.00  1.440          C  
ATOM  19063  C   PRO A1193      87.414   9.119 -77.299  1.00  1.430          C  
ATOM  19064  O   PRO A1193      86.583   8.756 -78.139  1.00  1.470          O  
ATOM  19065  CB  PRO A1193      88.625  11.250 -77.711  1.00  2.160          C  
ATOM  19066  CG  PRO A1193      89.404  11.724 -78.893  1.00  2.160          C  
ATOM  19067  CD  PRO A1193      89.267  10.642 -79.933  1.00  2.160          C  
ATOM  19068  HA  PRO A1193      89.548   9.373 -77.075  1.00  1.730          H  
ATOM  19069 1HB  PRO A1193      87.557  11.542 -77.763  1.00  2.590          H  
ATOM  19070 2HB  PRO A1193      89.006  11.642 -76.760  1.00  2.590          H  
ATOM  19071 1HG  PRO A1193      89.003  12.684 -79.247  1.00  2.590          H  
ATOM  19072 2HG  PRO A1193      90.454  11.901 -78.610  1.00  2.590          H  
ATOM  19073 1HD  PRO A1193      88.400  10.817 -80.582  1.00  2.590          H  
ATOM  19074 2HD  PRO A1193      90.224  10.654 -80.465  1.00  2.590          H  
ATOM  19075  N   TYR A1194      87.219   8.981 -75.995  1.00  1.390          N  
ATOM  19076  CA  TYR A1194      85.915   8.550 -75.556  1.00  1.370          C  
ATOM  19077  C   TYR A1194      85.459   9.498 -74.488  1.00  1.370          C  
ATOM  19078  O   TYR A1194      86.285  10.185 -73.880  1.00  1.380          O  
ATOM  19079  CB  TYR A1194      85.899   7.097 -75.112  1.00  1.930          C  
ATOM  19080  CG  TYR A1194      86.545   6.743 -73.857  1.00  1.930          C  
ATOM  19081  CD1 TYR A1194      85.773   6.659 -72.708  1.00  1.930          C  
ATOM  19082  CD2 TYR A1194      87.896   6.467 -73.828  1.00  1.930          C  
ATOM  19083  CE1 TYR A1194      86.351   6.285 -71.544  1.00  1.930          C  
ATOM  19084  CE2 TYR A1194      88.477   6.101 -72.647  1.00  1.930          C  
ATOM  19085  CZ  TYR A1194      87.707   6.000 -71.514  1.00  1.930          C  
ATOM  19086  OH  TYR A1194      88.284   5.623 -70.347  1.00  1.930          O  
ATOM  19087  H   TYR A1194      87.933   9.234 -75.322  1.00  1.670          H  
ATOM  19088  HA  TYR A1194      85.238   8.677 -76.373  1.00  1.640          H  
ATOM  19089 1HB  TYR A1194      84.862   6.760 -75.051  1.00  2.310          H  
ATOM  19090 2HB  TYR A1194      86.390   6.523 -75.878  1.00  2.310          H  
ATOM  19091  HD1 TYR A1194      84.704   6.878 -72.742  1.00  2.310          H  
ATOM  19092  HD2 TYR A1194      88.491   6.536 -74.739  1.00  2.310          H  
ATOM  19093  HE1 TYR A1194      85.753   6.203 -70.637  1.00  2.310          H  
ATOM  19094  HE2 TYR A1194      89.542   5.875 -72.604  1.00  2.310          H  
ATOM  19095  HH  TYR A1194      87.596   5.195 -69.787  1.00  2.310          H  
ATOM  19096  N   ILE A1195      84.154   9.595 -74.287  1.00  1.370          N  
ATOM  19097  CA  ILE A1195      83.663  10.562 -73.330  1.00  1.380          C  
ATOM  19098  C   ILE A1195      83.069   9.901 -72.093  1.00  1.280          C  
ATOM  19099  O   ILE A1195      82.251   8.992 -72.198  1.00  1.270          O  
ATOM  19100  CB  ILE A1195      82.619  11.469 -74.003  1.00  1.930          C  
ATOM  19101  CG1 ILE A1195      83.176  12.073 -75.346  1.00  1.930          C  
ATOM  19102  CG2 ILE A1195      82.168  12.562 -73.042  1.00  1.930          C  
ATOM  19103  CD1 ILE A1195      84.436  12.924 -75.275  1.00  1.930          C  
ATOM  19104  H   ILE A1195      83.485   8.994 -74.792  1.00  1.640          H  
ATOM  19105  HA  ILE A1195      84.496  11.178 -72.997  1.00  1.660          H  
ATOM  19106  HB  ILE A1195      81.784  10.871 -74.275  1.00  2.310          H  
ATOM  19107 1HG1 ILE A1195      83.371  11.239 -76.019  1.00  2.310          H  
ATOM  19108 2HG1 ILE A1195      82.392  12.687 -75.785  1.00  2.310          H  
ATOM  19109 1HG2 ILE A1195      81.407  13.175 -73.522  1.00  2.310          H  
ATOM  19110 2HG2 ILE A1195      81.773  12.103 -72.179  1.00  2.310          H  
ATOM  19111 3HG2 ILE A1195      83.008  13.188 -72.757  1.00  2.310          H  
ATOM  19112 1HD1 ILE A1195      84.689  13.256 -76.284  1.00  2.310          H  
ATOM  19113 2HD1 ILE A1195      84.274  13.793 -74.645  1.00  2.310          H  
ATOM  19114 3HD1 ILE A1195      85.265  12.349 -74.883  1.00  2.310          H  
ATOM  19115  N   SER A1196      83.494  10.365 -70.919  1.00  1.340          N  
ATOM  19116  CA  SER A1196      82.992   9.830 -69.657  1.00  1.290          C  
ATOM  19117  C   SER A1196      82.735  10.925 -68.608  1.00  1.340          C  
ATOM  19118  O   SER A1196      83.639  11.228 -67.825  1.00  1.400          O  
ATOM  19119  CB  SER A1196      84.031   8.893 -69.086  1.00  1.830          C  
ATOM  19120  OG  SER A1196      85.199   9.596 -68.765  1.00  1.830          O  
ATOM  19121  H   SER A1196      84.195  11.094 -70.906  1.00  1.610          H  
ATOM  19122  HA  SER A1196      82.080   9.277 -69.845  1.00  1.550          H  
ATOM  19123 1HB  SER A1196      83.647   8.398 -68.213  1.00  2.190          H  
ATOM  19124 2HB  SER A1196      84.268   8.128 -69.819  1.00  2.190          H  
ATOM  19125  HG  SER A1196      84.960  10.165 -68.006  1.00  2.190          H  
ATOM  19126  N   SER A1197      81.518  11.501 -68.536  1.00  1.370          N  
ATOM  19127  CA  SER A1197      80.392  11.246 -69.438  1.00  1.380          C  
ATOM  19128  C   SER A1197      79.568  12.503 -69.656  1.00  1.400          C  
ATOM  19129  O   SER A1197      78.895  12.996 -68.751  1.00  1.360          O  
ATOM  19130  CB  SER A1197      79.468  10.209 -68.877  1.00  1.930          C  
ATOM  19131  OG  SER A1197      78.387  10.008 -69.744  1.00  1.930          O  
ATOM  19132  H   SER A1197      81.371  12.185 -67.808  1.00  1.640          H  
ATOM  19133  HA  SER A1197      80.756  10.925 -70.411  1.00  1.660          H  
ATOM  19134 1HB  SER A1197      80.001   9.293 -68.714  1.00  2.310          H  
ATOM  19135 2HB  SER A1197      79.097  10.550 -67.917  1.00  2.310          H  
ATOM  19136  HG  SER A1197      77.871   9.287 -69.370  1.00  2.310          H  
ATOM  19137  N   HIS A1198      79.640  13.011 -70.871  1.00  1.480          N  
ATOM  19138  CA  HIS A1198      78.971  14.213 -71.324  1.00  1.520          C  
ATOM  19139  C   HIS A1198      78.456  13.882 -72.707  1.00  1.580          C  
ATOM  19140  O   HIS A1198      78.682  14.622 -73.665  1.00  1.750          O  
ATOM  19141  CB  HIS A1198      79.961  15.379 -71.393  1.00  2.110          C  
ATOM  19142  CG  HIS A1198      80.622  15.670 -70.091  1.00  2.110          C  
ATOM  19143  ND1 HIS A1198      79.998  16.353 -69.072  1.00  2.110          N  
ATOM  19144  CD2 HIS A1198      81.855  15.347 -69.634  1.00  2.110          C  
ATOM  19145  CE1 HIS A1198      80.823  16.445 -68.045  1.00  2.110          C  
ATOM  19146  NE2 HIS A1198      81.956  15.843 -68.361  1.00  2.110          N  
ATOM  19147  H   HIS A1198      80.213  12.526 -71.539  1.00  1.780          H  
ATOM  19148  HA  HIS A1198      78.133  14.468 -70.677  1.00  1.820          H  
ATOM  19149 1HB  HIS A1198      80.733  15.165 -72.130  1.00  2.530          H  
ATOM  19150 2HB  HIS A1198      79.441  16.279 -71.717  1.00  2.530          H  
ATOM  19151  HD1 HIS A1198      79.011  16.487 -68.988  1.00  2.530          H  
ATOM  19152  HD2 HIS A1198      82.691  14.805 -70.077  1.00  2.530          H  
ATOM  19153  HE1 HIS A1198      80.513  16.955 -67.134  1.00  2.530          H  
ATOM  19154  N   ILE A1199      77.847  12.716 -72.818  1.00  1.530          N  
ATOM  19155  CA  ILE A1199      77.428  12.201 -74.102  1.00  1.600          C  
ATOM  19156  C   ILE A1199      76.324  11.165 -73.862  1.00  1.490          C  
ATOM  19157  O   ILE A1199      76.361  10.490 -72.835  1.00  1.460          O  
ATOM  19158  CB  ILE A1199      78.678  11.549 -74.750  1.00  2.210          C  
ATOM  19159  CG1 ILE A1199      78.467  11.208 -76.223  1.00  2.210          C  
ATOM  19160  CG2 ILE A1199      79.034  10.251 -73.922  1.00  2.210          C  
ATOM  19161  CD1 ILE A1199      79.792  10.929 -76.976  1.00  2.210          C  
ATOM  19162  H   ILE A1199      77.663  12.190 -71.970  1.00  1.840          H  
ATOM  19163  HA  ILE A1199      77.089  13.028 -74.711  1.00  1.920          H  
ATOM  19164  HB  ILE A1199      79.509  12.242 -74.704  1.00  2.650          H  
ATOM  19165 1HG1 ILE A1199      77.815  10.336 -76.296  1.00  2.650          H  
ATOM  19166 2HG1 ILE A1199      77.988  12.045 -76.720  1.00  2.650          H  
ATOM  19167 1HG2 ILE A1199      79.916   9.773 -74.312  1.00  2.650          H  
ATOM  19168 2HG2 ILE A1199      79.215  10.516 -72.881  1.00  2.650          H  
ATOM  19169 3HG2 ILE A1199      78.225   9.533 -73.973  1.00  2.650          H  
ATOM  19170 1HD1 ILE A1199      79.579  10.700 -78.025  1.00  2.650          H  
ATOM  19171 2HD1 ILE A1199      80.414  11.817 -76.922  1.00  2.650          H  
ATOM  19172 3HD1 ILE A1199      80.339  10.101 -76.546  1.00  2.650          H  
ATOM  19173  N   PRO A1200      75.315  11.026 -74.737  1.00  1.450          N  
ATOM  19174  CA  PRO A1200      74.322   9.969 -74.642  1.00  1.380          C  
ATOM  19175  C   PRO A1200      75.024   8.614 -74.702  1.00  1.380          C  
ATOM  19176  O   PRO A1200      75.958   8.433 -75.473  1.00  1.440          O  
ATOM  19177  CB  PRO A1200      73.473  10.206 -75.904  1.00  2.070          C  
ATOM  19178  CG  PRO A1200      73.616  11.692 -76.180  1.00  2.070          C  
ATOM  19179  CD  PRO A1200      75.048  12.024 -75.795  1.00  2.070          C  
ATOM  19180  HA  PRO A1200      73.739  10.076 -73.730  1.00  1.660          H  
ATOM  19181 1HB  PRO A1200      73.831   9.575 -76.726  1.00  2.480          H  
ATOM  19182 2HB  PRO A1200      72.433   9.904 -75.703  1.00  2.480          H  
ATOM  19183 1HG  PRO A1200      73.412  11.891 -77.246  1.00  2.480          H  
ATOM  19184 2HG  PRO A1200      72.873  12.266 -75.607  1.00  2.480          H  
ATOM  19185 1HD  PRO A1200      75.709  11.880 -76.648  1.00  2.480          H  
ATOM  19186 2HD  PRO A1200      75.064  13.049 -75.406  1.00  2.480          H  
ATOM  19187  N   SER A1201      74.555   7.674 -73.888  1.00  1.330          N  
ATOM  19188  CA  SER A1201      75.117   6.328 -73.864  1.00  1.320          C  
ATOM  19189  C   SER A1201      74.488   5.425 -74.929  1.00  1.340          C  
ATOM  19190  O   SER A1201      73.402   5.708 -75.446  1.00  1.350          O  
ATOM  19191  CB  SER A1201      75.018   5.783 -72.455  1.00  1.850          C  
ATOM  19192  OG  SER A1201      73.687   5.655 -72.026  1.00  1.850          O  
ATOM  19193  H   SER A1201      73.787   7.878 -73.265  1.00  1.600          H  
ATOM  19194  HA  SER A1201      76.181   6.399 -74.097  1.00  1.580          H  
ATOM  19195 1HB  SER A1201      75.510   4.816 -72.413  1.00  2.220          H  
ATOM  19196 2HB  SER A1201      75.554   6.446 -71.782  1.00  2.220          H  
ATOM  19197  HG  SER A1201      73.747   5.399 -71.099  1.00  2.220          H  
ATOM  19198  N   LEU A1202      75.160   4.318 -75.225  1.00  1.330          N  
ATOM  19199  CA  LEU A1202      74.731   3.349 -76.229  1.00  1.350          C  
ATOM  19200  C   LEU A1202      74.053   2.137 -75.639  1.00  1.310          C  
ATOM  19201  O   LEU A1202      74.668   1.390 -74.887  1.00  1.300          O  
ATOM  19202  CB  LEU A1202      75.967   2.838 -76.973  1.00  1.880          C  
ATOM  19203  CG  LEU A1202      76.560   3.684 -78.095  1.00  1.880          C  
ATOM  19204  CD1 LEU A1202      76.881   5.003 -77.643  1.00  1.880          C  
ATOM  19205  CD2 LEU A1202      77.828   3.019 -78.542  1.00  1.880          C  
ATOM  19206  H   LEU A1202      76.051   4.161 -74.756  1.00  1.600          H  
ATOM  19207  HA  LEU A1202      74.042   3.836 -76.916  1.00  1.620          H  
ATOM  19208 1HB  LEU A1202      76.756   2.715 -76.239  1.00  2.260          H  
ATOM  19209 2HB  LEU A1202      75.738   1.855 -77.375  1.00  2.260          H  
ATOM  19210  HG  LEU A1202      75.872   3.777 -78.891  1.00  2.260          H  
ATOM  19211 1HD1 LEU A1202      77.331   5.549 -78.454  1.00  2.260          H  
ATOM  19212 2HD1 LEU A1202      75.997   5.535 -77.326  1.00  2.260          H  
ATOM  19213 3HD1 LEU A1202      77.575   4.911 -76.818  1.00  2.260          H  
ATOM  19214 1HD2 LEU A1202      78.286   3.588 -79.334  1.00  2.260          H  
ATOM  19215 2HD2 LEU A1202      78.512   2.962 -77.694  1.00  2.260          H  
ATOM  19216 3HD2 LEU A1202      77.620   2.029 -78.897  1.00  2.260          H  
ATOM  19217  N   SER A1203      72.787   1.928 -75.946  1.00  1.320          N  
ATOM  19218  CA  SER A1203      72.098   0.778 -75.373  1.00  1.290          C  
ATOM  19219  C   SER A1203      72.745  -0.539 -75.763  1.00  1.290          C  
ATOM  19220  O   SER A1203      72.987  -0.797 -76.951  1.00  1.330          O  
ATOM  19221  CB  SER A1203      70.637   0.813 -75.764  1.00  1.820          C  
ATOM  19222  OG  SER A1203      69.946  -0.359 -75.374  1.00  1.820          O  
ATOM  19223  H   SER A1203      72.295   2.572 -76.553  1.00  1.580          H  
ATOM  19224  HA  SER A1203      72.145   0.843 -74.304  1.00  1.550          H  
ATOM  19225 1HB  SER A1203      70.172   1.674 -75.282  1.00  2.180          H  
ATOM  19226 2HB  SER A1203      70.546   0.964 -76.822  1.00  2.180          H  
ATOM  19227  HG  SER A1203      69.059  -0.258 -75.775  1.00  2.180          H  
ATOM  19228  N   VAL A1204      72.982  -1.383 -74.750  1.00  1.240          N  
ATOM  19229  CA  VAL A1204      73.528  -2.721 -74.897  1.00  1.240          C  
ATOM  19230  C   VAL A1204      72.358  -3.607 -75.210  1.00  1.250          C  
ATOM  19231  O   VAL A1204      72.374  -4.388 -76.150  1.00  1.270          O  
ATOM  19232  CB  VAL A1204      74.219  -3.207 -73.607  1.00  1.740          C  
ATOM  19233  CG1 VAL A1204      74.653  -4.658 -73.753  1.00  1.740          C  
ATOM  19234  CG2 VAL A1204      75.416  -2.286 -73.285  1.00  1.740          C  
ATOM  19235  H   VAL A1204      72.751  -1.089 -73.802  1.00  1.490          H  
ATOM  19236  HA  VAL A1204      74.236  -2.739 -75.727  1.00  1.490          H  
ATOM  19237  HB  VAL A1204      73.514  -3.176 -72.802  1.00  2.080          H  
ATOM  19238 1HG1 VAL A1204      75.115  -4.973 -72.834  1.00  2.080          H  
ATOM  19239 2HG1 VAL A1204      73.793  -5.296 -73.954  1.00  2.080          H  
ATOM  19240 3HG1 VAL A1204      75.357  -4.755 -74.559  1.00  2.080          H  
ATOM  19241 1HG2 VAL A1204      75.891  -2.603 -72.359  1.00  2.080          H  
ATOM  19242 2HG2 VAL A1204      76.137  -2.317 -74.094  1.00  2.080          H  
ATOM  19243 3HG2 VAL A1204      75.062  -1.277 -73.174  1.00  2.080          H  
ATOM  19244  N   TYR A1205      71.286  -3.445 -74.444  1.00  1.230          N  
ATOM  19245  CA  TYR A1205      70.122  -4.292 -74.683  1.00  1.220          C  
ATOM  19246  C   TYR A1205      69.575  -4.104 -76.100  1.00  1.260          C  
ATOM  19247  O   TYR A1205      69.100  -5.060 -76.705  1.00  1.280          O  
ATOM  19248  CB  TYR A1205      69.006  -4.060 -73.654  1.00  1.710          C  
ATOM  19249  CG  TYR A1205      69.273  -4.599 -72.220  1.00  1.710          C  
ATOM  19250  CD1 TYR A1205      70.347  -5.473 -71.930  1.00  1.710          C  
ATOM  19251  CD2 TYR A1205      68.403  -4.222 -71.181  1.00  1.710          C  
ATOM  19252  CE1 TYR A1205      70.533  -5.924 -70.647  1.00  1.710          C  
ATOM  19253  CE2 TYR A1205      68.602  -4.689 -69.894  1.00  1.710          C  
ATOM  19254  CZ  TYR A1205      69.668  -5.533 -69.631  1.00  1.710          C  
ATOM  19255  OH  TYR A1205      69.904  -5.983 -68.367  1.00  1.710          O  
ATOM  19256  H   TYR A1205      71.331  -2.766 -73.677  1.00  1.480          H  
ATOM  19257  HA  TYR A1205      70.426  -5.327 -74.635  1.00  1.460          H  
ATOM  19258 1HB  TYR A1205      68.819  -2.987 -73.576  1.00  2.050          H  
ATOM  19259 2HB  TYR A1205      68.088  -4.519 -74.018  1.00  2.050          H  
ATOM  19260  HD1 TYR A1205      71.048  -5.792 -72.687  1.00  2.050          H  
ATOM  19261  HD2 TYR A1205      67.565  -3.550 -71.385  1.00  2.050          H  
ATOM  19262  HE1 TYR A1205      71.368  -6.583 -70.426  1.00  2.050          H  
ATOM  19263  HE2 TYR A1205      67.923  -4.382 -69.096  1.00  2.050          H  
ATOM  19264  HH  TYR A1205      70.730  -6.489 -68.363  1.00  2.050          H  
ATOM  19265  N   SER A1206      69.686  -2.902 -76.671  1.00  1.290          N  
ATOM  19266  CA  SER A1206      69.149  -2.664 -78.017  1.00  1.320          C  
ATOM  19267  C   SER A1206      70.016  -3.307 -79.106  1.00  1.350          C  
ATOM  19268  O   SER A1206      69.633  -3.356 -80.277  1.00  1.380          O  
ATOM  19269  CB  SER A1206      69.055  -1.179 -78.312  1.00  1.840          C  
ATOM  19270  OG  SER A1206      68.150  -0.520 -77.441  1.00  1.840          O  
ATOM  19271  H   SER A1206      70.082  -2.124 -76.144  1.00  1.550          H  
ATOM  19272  HA  SER A1206      68.151  -3.099 -78.071  1.00  1.580          H  
ATOM  19273 1HB  SER A1206      70.043  -0.745 -78.233  1.00  2.200          H  
ATOM  19274 2HB  SER A1206      68.729  -1.043 -79.342  1.00  2.200          H  
ATOM  19275  HG  SER A1206      68.072   0.380 -77.781  1.00  2.200          H  
ATOM  19276  N   ALA A1207      71.210  -3.757 -78.727  1.00  1.350          N  
ATOM  19277  CA  ALA A1207      72.162  -4.404 -79.612  1.00  1.370          C  
ATOM  19278  C   ALA A1207      71.948  -5.931 -79.604  1.00  1.360          C  
ATOM  19279  O   ALA A1207      72.655  -6.667 -80.310  1.00  1.370          O  
ATOM  19280  CB  ALA A1207      73.583  -4.029 -79.194  1.00  1.910          C  
ATOM  19281  H   ALA A1207      71.462  -3.709 -77.742  1.00  1.620          H  
ATOM  19282  HA  ALA A1207      71.988  -4.053 -80.623  1.00  1.640          H  
ATOM  19283 1HB  ALA A1207      74.299  -4.482 -79.858  1.00  2.290          H  
ATOM  19284 2HB  ALA A1207      73.698  -2.946 -79.228  1.00  2.290          H  
ATOM  19285 3HB  ALA A1207      73.762  -4.373 -78.186  1.00  2.290          H  
ATOM  19286  N   ILE A1208      70.971  -6.402 -78.803  1.00  1.320          N  
ATOM  19287  CA  ILE A1208      70.668  -7.819 -78.622  1.00  1.300          C  
ATOM  19288  C   ILE A1208      69.297  -8.183 -79.216  1.00  1.310          C  
ATOM  19289  O   ILE A1208      68.302  -7.499 -78.980  1.00  1.300          O  
ATOM  19290  CB  ILE A1208      70.671  -8.199 -77.112  1.00  1.830          C  
ATOM  19291  CG1 ILE A1208      72.047  -7.923 -76.479  1.00  1.830          C  
ATOM  19292  CG2 ILE A1208      70.348  -9.660 -76.952  1.00  1.830          C  
ATOM  19293  CD1 ILE A1208      72.122  -8.018 -74.933  1.00  1.830          C  
ATOM  19294  H   ILE A1208      70.404  -5.746 -78.258  1.00  1.580          H  
ATOM  19295  HA  ILE A1208      71.431  -8.403 -79.132  1.00  1.560          H  
ATOM  19296  HB  ILE A1208      69.930  -7.595 -76.581  1.00  2.190          H  
ATOM  19297 1HG1 ILE A1208      72.752  -8.629 -76.891  1.00  2.190          H  
ATOM  19298 2HG1 ILE A1208      72.345  -6.912 -76.754  1.00  2.190          H  
ATOM  19299 1HG2 ILE A1208      70.360  -9.891 -75.915  1.00  2.190          H  
ATOM  19300 2HG2 ILE A1208      69.366  -9.885 -77.350  1.00  2.190          H  
ATOM  19301 3HG2 ILE A1208      71.094 -10.268 -77.463  1.00  2.190          H  
ATOM  19302 1HD1 ILE A1208      73.126  -7.786 -74.609  1.00  2.190          H  
ATOM  19303 2HD1 ILE A1208      71.443  -7.312 -74.495  1.00  2.190          H  
ATOM  19304 3HD1 ILE A1208      71.871  -9.014 -74.587  1.00  2.190          H  
ATOM  19305  N   GLY A1209      69.221  -9.284 -79.974  1.00  1.310          N  
ATOM  19306  CA  GLY A1209      67.950  -9.749 -80.568  1.00  1.310          C  
ATOM  19307  C   GLY A1209      67.005 -10.362 -79.512  1.00  1.250          C  
ATOM  19308  O   GLY A1209      66.758 -11.568 -79.491  1.00  1.240          O  
ATOM  19309  H   GLY A1209      70.067  -9.810 -80.147  1.00  1.570          H  
ATOM  19310 1HA  GLY A1209      67.455  -8.910 -81.058  1.00  1.570          H  
ATOM  19311 2HA  GLY A1209      68.163 -10.488 -81.340  1.00  1.570          H  
ATOM  19312  N   ILE A1210      66.526  -9.490 -78.636  1.00  1.230          N  
ATOM  19313  CA  ILE A1210      65.686  -9.746 -77.468  1.00  1.180          C  
ATOM  19314  C   ILE A1210      64.262 -10.264 -77.685  1.00  1.190          C  
ATOM  19315  O   ILE A1210      63.519  -9.786 -78.543  1.00  1.230          O  
ATOM  19316  CB  ILE A1210      65.600  -8.432 -76.652  1.00  1.670          C  
ATOM  19317  CG1 ILE A1210      64.997  -8.697 -75.272  1.00  1.670          C  
ATOM  19318  CG2 ILE A1210      64.789  -7.355 -77.425  1.00  1.670          C  
ATOM  19319  CD1 ILE A1210      65.149  -7.577 -74.309  1.00  1.670          C  
ATOM  19320  H   ILE A1210      66.848  -8.536 -78.791  1.00  1.480          H  
ATOM  19321  HA  ILE A1210      66.201 -10.491 -76.871  1.00  1.420          H  
ATOM  19322  HB  ILE A1210      66.617  -8.055 -76.505  1.00  2.010          H  
ATOM  19323 1HG1 ILE A1210      63.947  -8.907 -75.369  1.00  2.010          H  
ATOM  19324 2HG1 ILE A1210      65.470  -9.555 -74.851  1.00  2.010          H  
ATOM  19325 1HG2 ILE A1210      64.778  -6.427 -76.874  1.00  2.010          H  
ATOM  19326 2HG2 ILE A1210      65.260  -7.179 -78.392  1.00  2.010          H  
ATOM  19327 3HG2 ILE A1210      63.765  -7.668 -77.581  1.00  2.010          H  
ATOM  19328 1HD1 ILE A1210      64.711  -7.895 -73.391  1.00  2.010          H  
ATOM  19329 2HD1 ILE A1210      66.198  -7.349 -74.158  1.00  2.010          H  
ATOM  19330 3HD1 ILE A1210      64.643  -6.689 -74.662  1.00  2.010          H  
ATOM  19331  N   LYS A1211      63.884 -11.240 -76.856  1.00  1.160          N  
ATOM  19332  CA  LYS A1211      62.536 -11.784 -76.817  1.00  1.170          C  
ATOM  19333  C   LYS A1211      61.854 -11.225 -75.577  1.00  1.150          C  
ATOM  19334  O   LYS A1211      62.337 -11.443 -74.465  1.00  1.120          O  
ATOM  19335  CB  LYS A1211      62.542 -13.318 -76.752  1.00  1.630          C  
ATOM  19336  CG  LYS A1211      61.134 -13.962 -76.741  1.00  1.630          C  
ATOM  19337  CD  LYS A1211      61.201 -15.491 -76.706  1.00  1.630          C  
ATOM  19338  CE  LYS A1211      59.793 -16.122 -76.716  1.00  1.630          C  
ATOM  19339  NZ  LYS A1211      59.856 -17.613 -76.734  1.00  1.630          N  
ATOM  19340  H   LYS A1211      64.567 -11.600 -76.208  1.00  1.390          H  
ATOM  19341  HA  LYS A1211      61.985 -11.454 -77.697  1.00  1.400          H  
ATOM  19342 1HB  LYS A1211      63.091 -13.714 -77.607  1.00  1.960          H  
ATOM  19343 2HB  LYS A1211      63.063 -13.642 -75.849  1.00  1.960          H  
ATOM  19344 1HG  LYS A1211      60.572 -13.622 -75.865  1.00  1.960          H  
ATOM  19345 2HG  LYS A1211      60.588 -13.654 -77.631  1.00  1.960          H  
ATOM  19346 1HD  LYS A1211      61.760 -15.852 -77.570  1.00  1.960          H  
ATOM  19347 2HD  LYS A1211      61.717 -15.805 -75.801  1.00  1.960          H  
ATOM  19348 1HE  LYS A1211      59.246 -15.806 -75.830  1.00  1.960          H  
ATOM  19349 2HE  LYS A1211      59.256 -15.778 -77.600  1.00  1.960          H  
ATOM  19350 1HZ  LYS A1211      58.918 -18.005 -76.754  1.00  1.960          H  
ATOM  19351 2HZ  LYS A1211      60.352 -17.914 -77.556  1.00  1.960          H  
ATOM  19352 3HZ  LYS A1211      60.337 -17.937 -75.912  1.00  1.960          H  
ATOM  19353  N   THR A1212      60.745 -10.514 -75.756  1.00  1.180          N  
ATOM  19354  CA  THR A1212      60.042  -9.922 -74.621  1.00  1.170          C  
ATOM  19355  C   THR A1212      58.639 -10.490 -74.405  1.00  1.170          C  
ATOM  19356  O   THR A1212      58.072 -10.360 -73.317  1.00  1.170          O  
ATOM  19357  CB  THR A1212      59.923  -8.403 -74.813  1.00  1.640          C  
ATOM  19358  OG1 THR A1212      59.175  -8.139 -76.010  1.00  1.640          O  
ATOM  19359  CG2 THR A1212      61.305  -7.782 -74.933  1.00  1.640          C  
ATOM  19360  H   THR A1212      60.412 -10.341 -76.694  1.00  1.420          H  
ATOM  19361  HA  THR A1212      60.621 -10.112 -73.718  1.00  1.400          H  
ATOM  19362  HB  THR A1212      59.400  -7.971 -73.960  1.00  1.970          H  
ATOM  19363  HG1 THR A1212      58.906  -7.212 -76.020  1.00  1.970          H  
ATOM  19364 1HG2 THR A1212      61.214  -6.708 -75.067  1.00  1.970          H  
ATOM  19365 2HG2 THR A1212      61.870  -7.989 -74.025  1.00  1.970          H  
ATOM  19366 3HG2 THR A1212      61.819  -8.205 -75.787  1.00  1.970          H  
ATOM  19367  N   GLU A1213      58.074 -11.135 -75.426  1.00  1.190          N  
ATOM  19368  CA  GLU A1213      56.705 -11.656 -75.368  1.00  1.180          C  
ATOM  19369  C   GLU A1213      56.659 -13.170 -75.464  1.00  1.160          C  
ATOM  19370  O   GLU A1213      57.626 -13.805 -75.888  1.00  1.170          O  
ATOM  19371  CB  GLU A1213      55.830 -11.030 -76.462  1.00  1.660          C  
ATOM  19372  CG  GLU A1213      55.617  -9.516 -76.312  1.00  1.660          C  
ATOM  19373  CD  GLU A1213      54.694  -8.926 -77.367  1.00  1.660          C  
ATOM  19374  OE1 GLU A1213      54.326  -9.638 -78.271  1.00  1.660          O  
ATOM  19375  OE2 GLU A1213      54.351  -7.771 -77.251  1.00  1.660          O  
ATOM  19376  H   GLU A1213      58.581 -11.222 -76.291  1.00  1.430          H  
ATOM  19377  HA  GLU A1213      56.275 -11.386 -74.405  1.00  1.420          H  
ATOM  19378 1HB  GLU A1213      56.282 -11.212 -77.435  1.00  1.990          H  
ATOM  19379 2HB  GLU A1213      54.850 -11.508 -76.463  1.00  1.990          H  
ATOM  19380 1HG  GLU A1213      55.197  -9.320 -75.329  1.00  1.990          H  
ATOM  19381 2HG  GLU A1213      56.584  -9.019 -76.366  1.00  1.990          H  
ATOM  19382  N   ASN A1214      55.507 -13.742 -75.085  1.00  1.150          N  
ATOM  19383  CA  ASN A1214      55.273 -15.186 -75.108  1.00  1.140          C  
ATOM  19384  C   ASN A1214      56.324 -15.913 -74.285  1.00  1.120          C  
ATOM  19385  O   ASN A1214      56.904 -16.916 -74.718  1.00  1.120          O  
ATOM  19386  CB  ASN A1214      55.230 -15.698 -76.535  1.00  1.600          C  
ATOM  19387  CG  ASN A1214      54.109 -15.080 -77.310  1.00  1.600          C  
ATOM  19388  OD1 ASN A1214      52.990 -14.923 -76.800  1.00  1.600          O  
ATOM  19389  ND2 ASN A1214      54.382 -14.717 -78.536  1.00  1.600          N  
ATOM  19390  H   ASN A1214      54.755 -13.140 -74.765  1.00  1.380          H  
ATOM  19391  HA  ASN A1214      54.308 -15.386 -74.638  1.00  1.370          H  
ATOM  19392 1HB  ASN A1214      56.171 -15.494 -77.043  1.00  1.920          H  
ATOM  19393 2HB  ASN A1214      55.095 -16.779 -76.527  1.00  1.920          H  
ATOM  19394 1HD2 ASN A1214      53.674 -14.292 -79.101  1.00  1.920          H  
ATOM  19395 2HD2 ASN A1214      55.299 -14.859 -78.906  1.00  1.920          H  
ATOM  19396  N   LEU A1215      56.571 -15.378 -73.098  1.00  1.090          N  
ATOM  19397  CA  LEU A1215      57.559 -15.923 -72.192  1.00  1.070          C  
ATOM  19398  C   LEU A1215      56.994 -17.079 -71.386  1.00  1.050          C  
ATOM  19399  O   LEU A1215      55.789 -17.167 -71.118  1.00  1.050          O  
ATOM  19400  CB  LEU A1215      58.058 -14.823 -71.270  1.00  1.510          C  
ATOM  19401  CG  LEU A1215      58.702 -13.591 -71.973  1.00  1.510          C  
ATOM  19402  CD1 LEU A1215      59.068 -12.638 -70.920  1.00  1.510          C  
ATOM  19403  CD2 LEU A1215      59.918 -13.971 -72.841  1.00  1.510          C  
ATOM  19404  H   LEU A1215      56.033 -14.549 -72.819  1.00  1.310          H  
ATOM  19405  HA  LEU A1215      58.387 -16.310 -72.777  1.00  1.280          H  
ATOM  19406 1HB  LEU A1215      57.206 -14.460 -70.691  1.00  1.810          H  
ATOM  19407 2HB  LEU A1215      58.783 -15.247 -70.579  1.00  1.810          H  
ATOM  19408  HG  LEU A1215      57.959 -13.110 -72.612  1.00  1.810          H  
ATOM  19409 1HD1 LEU A1215      59.485 -11.739 -71.367  1.00  1.810          H  
ATOM  19410 2HD1 LEU A1215      58.173 -12.396 -70.368  1.00  1.810          H  
ATOM  19411 3HD1 LEU A1215      59.798 -13.088 -70.258  1.00  1.810          H  
ATOM  19412 1HD2 LEU A1215      60.331 -13.069 -73.299  1.00  1.810          H  
ATOM  19413 2HD2 LEU A1215      60.676 -14.441 -72.229  1.00  1.810          H  
ATOM  19414 3HD2 LEU A1215      59.612 -14.650 -73.630  1.00  1.810          H  
ATOM  19415  N   ASP A1216      57.866 -17.988 -70.974  1.00  1.030          N  
ATOM  19416  CA  ASP A1216      57.382 -19.140 -70.240  1.00  1.020          C  
ATOM  19417  C   ASP A1216      57.129 -18.852 -68.783  1.00  0.970          C  
ATOM  19418  O   ASP A1216      58.026 -18.931 -67.950  1.00  0.940          O  
ATOM  19419  CB  ASP A1216      58.360 -20.312 -70.326  1.00  1.430          C  
ATOM  19420  CG  ASP A1216      57.800 -21.593 -69.640  1.00  1.430          C  
ATOM  19421  OD1 ASP A1216      56.718 -21.524 -69.044  1.00  1.430          O  
ATOM  19422  OD2 ASP A1216      58.453 -22.629 -69.710  1.00  1.430          O  
ATOM  19423  H   ASP A1216      58.846 -17.894 -71.190  1.00  1.240          H  
ATOM  19424  HA  ASP A1216      56.439 -19.453 -70.690  1.00  1.220          H  
ATOM  19425 1HB  ASP A1216      58.574 -20.535 -71.373  1.00  1.720          H  
ATOM  19426 2HB  ASP A1216      59.302 -20.038 -69.846  1.00  1.720          H  
ATOM  19427  N   PHE A1217      55.886 -18.509 -68.489  1.00  0.960          N  
ATOM  19428  CA  PHE A1217      55.437 -18.210 -67.136  1.00  0.920          C  
ATOM  19429  C   PHE A1217      54.561 -19.336 -66.589  1.00  0.920          C  
ATOM  19430  O   PHE A1217      53.721 -19.119 -65.708  1.00  0.910          O  
ATOM  19431  CB  PHE A1217      54.701 -16.874 -67.060  1.00  1.300          C  
ATOM  19432  CG  PHE A1217      55.547 -15.626 -67.298  1.00  1.300          C  
ATOM  19433  CD1 PHE A1217      56.947 -15.635 -67.370  1.00  1.300          C  
ATOM  19434  CD2 PHE A1217      54.914 -14.424 -67.416  1.00  1.300          C  
ATOM  19435  CE1 PHE A1217      57.630 -14.480 -67.555  1.00  1.300          C  
ATOM  19436  CE2 PHE A1217      55.616 -13.266 -67.594  1.00  1.300          C  
ATOM  19437  CZ  PHE A1217      56.952 -13.304 -67.661  1.00  1.300          C  
ATOM  19438  H   PHE A1217      55.248 -18.409 -69.281  1.00  1.150          H  
ATOM  19439  HA  PHE A1217      56.305 -18.151 -66.482  1.00  1.100          H  
ATOM  19440 1HB  PHE A1217      53.893 -16.872 -67.797  1.00  1.560          H  
ATOM  19441 2HB  PHE A1217      54.240 -16.779 -66.084  1.00  1.560          H  
ATOM  19442  HD1 PHE A1217      57.507 -16.551 -67.278  1.00  1.560          H  
ATOM  19443  HD2 PHE A1217      53.831 -14.408 -67.364  1.00  1.560          H  
ATOM  19444  HE1 PHE A1217      58.718 -14.496 -67.611  1.00  1.560          H  
ATOM  19445  HE2 PHE A1217      55.108 -12.313 -67.683  1.00  1.560          H  
ATOM  19446  HZ  PHE A1217      57.475 -12.403 -67.794  1.00  1.560          H  
ATOM  19447  N   SER A1218      54.745 -20.558 -67.114  1.00  0.930          N  
ATOM  19448  CA  SER A1218      53.979 -21.716 -66.635  1.00  0.930          C  
ATOM  19449  C   SER A1218      54.538 -22.269 -65.318  1.00  0.890          C  
ATOM  19450  O   SER A1218      53.918 -23.116 -64.670  1.00  0.890          O  
ATOM  19451  CB  SER A1218      53.973 -22.826 -67.668  1.00  1.300          C  
ATOM  19452  OG  SER A1218      55.241 -23.412 -67.781  1.00  1.300          O  
ATOM  19453  H   SER A1218      55.441 -20.711 -67.863  1.00  1.120          H  
ATOM  19454  HA  SER A1218      52.951 -21.398 -66.461  1.00  1.120          H  
ATOM  19455 1HB  SER A1218      53.246 -23.581 -67.378  1.00  1.560          H  
ATOM  19456 2HB  SER A1218      53.669 -22.427 -68.633  1.00  1.560          H  
ATOM  19457  HG  SER A1218      55.785 -22.785 -68.300  1.00  1.560          H  
ATOM  19458  N   LYS A1219      55.718 -21.791 -64.928  1.00  0.870          N  
ATOM  19459  CA  LYS A1219      56.402 -22.229 -63.717  1.00  0.830          C  
ATOM  19460  C   LYS A1219      55.826 -21.502 -62.509  1.00  0.820          C  
ATOM  19461  O   LYS A1219      55.741 -20.273 -62.495  1.00  0.900          O  
ATOM  19462  CB  LYS A1219      57.911 -21.975 -63.845  1.00  1.180          C  
ATOM  19463  CG  LYS A1219      58.731 -23.116 -64.514  1.00  1.180          C  
ATOM  19464  CD  LYS A1219      58.236 -23.437 -65.947  1.00  1.180          C  
ATOM  19465  CE  LYS A1219      59.131 -24.461 -66.658  1.00  1.180          C  
ATOM  19466  NZ  LYS A1219      58.559 -24.895 -67.984  1.00  1.180          N  
ATOM  19467  H   LYS A1219      56.145 -21.096 -65.520  1.00  1.040          H  
ATOM  19468  HA  LYS A1219      56.230 -23.298 -63.580  1.00  1.000          H  
ATOM  19469 1HB  LYS A1219      58.067 -21.069 -64.430  1.00  1.410          H  
ATOM  19470 2HB  LYS A1219      58.338 -21.799 -62.850  1.00  1.410          H  
ATOM  19471 1HG  LYS A1219      59.783 -22.814 -64.563  1.00  1.410          H  
ATOM  19472 2HG  LYS A1219      58.667 -24.015 -63.899  1.00  1.410          H  
ATOM  19473 1HD  LYS A1219      57.231 -23.853 -65.910  1.00  1.410          H  
ATOM  19474 2HD  LYS A1219      58.210 -22.521 -66.547  1.00  1.410          H  
ATOM  19475 1HE  LYS A1219      60.095 -24.008 -66.836  1.00  1.410          H  
ATOM  19476 2HE  LYS A1219      59.262 -25.337 -66.021  1.00  1.410          H  
ATOM  19477 1HZ  LYS A1219      59.183 -25.544 -68.424  1.00  1.410          H  
ATOM  19478 2HZ  LYS A1219      57.663 -25.336 -67.851  1.00  1.410          H  
ATOM  19479 3HZ  LYS A1219      58.448 -24.064 -68.602  1.00  1.410          H  
ATOM  19480  N   LYS A1220      55.439 -22.275 -61.491  1.00  0.750          N  
ATOM  19481  CA  LYS A1220      54.830 -21.745 -60.270  1.00  0.730          C  
ATOM  19482  C   LYS A1220      55.721 -20.811 -59.463  1.00  0.700          C  
ATOM  19483  O   LYS A1220      55.212 -19.873 -58.838  1.00  0.700          O  
ATOM  19484  CB  LYS A1220      54.369 -22.882 -59.356  1.00  1.030          C  
ATOM  19485  CG  LYS A1220      53.153 -23.654 -59.863  1.00  1.030          C  
ATOM  19486  CD  LYS A1220      52.763 -24.770 -58.893  1.00  1.030          C  
ATOM  19487  CE  LYS A1220      51.530 -25.536 -59.374  1.00  1.030          C  
ATOM  19488  NZ  LYS A1220      51.163 -26.644 -58.440  1.00  1.030          N  
ATOM  19489  H   LYS A1220      55.573 -23.270 -61.582  1.00  0.900          H  
ATOM  19490  HA  LYS A1220      53.949 -21.172 -60.564  1.00  0.880          H  
ATOM  19491 1HB  LYS A1220      55.189 -23.587 -59.213  1.00  1.240          H  
ATOM  19492 2HB  LYS A1220      54.120 -22.471 -58.374  1.00  1.240          H  
ATOM  19493 1HG  LYS A1220      52.315 -22.962 -59.973  1.00  1.240          H  
ATOM  19494 2HG  LYS A1220      53.374 -24.082 -60.841  1.00  1.240          H  
ATOM  19495 1HD  LYS A1220      53.594 -25.471 -58.789  1.00  1.240          H  
ATOM  19496 2HD  LYS A1220      52.552 -24.342 -57.911  1.00  1.240          H  
ATOM  19497 1HE  LYS A1220      50.691 -24.848 -59.452  1.00  1.240          H  
ATOM  19498 2HE  LYS A1220      51.733 -25.959 -60.358  1.00  1.240          H  
ATOM  19499 1HZ  LYS A1220      50.345 -27.125 -58.792  1.00  1.240          H  
ATOM  19500 2HZ  LYS A1220      51.932 -27.298 -58.368  1.00  1.240          H  
ATOM  19501 3HZ  LYS A1220      50.962 -26.264 -57.524  1.00  1.240          H  
ATOM  19502  N   ILE A1221      57.030 -21.092 -59.433  1.00  0.690          N  
ATOM  19503  CA  ILE A1221      57.952 -20.295 -58.636  1.00  0.670          C  
ATOM  19504  C   ILE A1221      58.896 -19.526 -59.542  1.00  0.700          C  
ATOM  19505  O   ILE A1221      59.555 -20.122 -60.395  1.00  0.710          O  
ATOM  19506  CB  ILE A1221      58.772 -21.187 -57.671  1.00  0.950          C  
ATOM  19507  CG1 ILE A1221      57.803 -21.953 -56.758  1.00  0.950          C  
ATOM  19508  CG2 ILE A1221      59.703 -20.287 -56.809  1.00  0.950          C  
ATOM  19509  CD1 ILE A1221      58.359 -23.035 -55.967  1.00  0.950          C  
ATOM  19510  H   ILE A1221      57.385 -21.878 -59.965  1.00  0.830          H  
ATOM  19511  HA  ILE A1221      57.386 -19.583 -58.056  1.00  0.800          H  
ATOM  19512  HB  ILE A1221      59.361 -21.909 -58.240  1.00  1.140          H  
ATOM  19513 1HG1 ILE A1221      57.399 -21.287 -56.059  1.00  1.140          H  
ATOM  19514 2HG1 ILE A1221      57.007 -22.373 -57.365  1.00  1.140          H  
ATOM  19515 1HG2 ILE A1221      60.285 -20.891 -56.122  1.00  1.140          H  
ATOM  19516 2HG2 ILE A1221      60.381 -19.736 -57.439  1.00  1.140          H  
ATOM  19517 3HG2 ILE A1221      59.099 -19.574 -56.241  1.00  1.140          H  
ATOM  19518 1HD1 ILE A1221      57.545 -23.446 -55.393  1.00  1.140          H  
ATOM  19519 2HD1 ILE A1221      58.781 -23.801 -56.619  1.00  1.140          H  
ATOM  19520 3HD1 ILE A1221      59.112 -22.664 -55.293  1.00  1.140          H  
ATOM  19521  N   MET A1222      58.966 -18.210 -59.346  1.00  0.700          N  
ATOM  19522  CA  MET A1222      59.840 -17.363 -60.148  1.00  0.730          C  
ATOM  19523  C   MET A1222      60.742 -16.506 -59.250  1.00  0.700          C  
ATOM  19524  O   MET A1222      60.305 -15.941 -58.255  1.00  0.690          O  
ATOM  19525  CB  MET A1222      58.969 -16.504 -61.076  1.00  1.010          C  
ATOM  19526  CG  MET A1222      59.687 -15.601 -62.103  1.00  1.010          C  
ATOM  19527  SD  MET A1222      58.459 -14.774 -63.164  1.00  1.010          S  
ATOM  19528  CE  MET A1222      59.308 -13.887 -64.431  1.00  1.010          C  
ATOM  19529  H   MET A1222      58.349 -17.807 -58.629  1.00  0.840          H  
ATOM  19530  HA  MET A1222      60.482 -17.997 -60.752  1.00  0.880          H  
ATOM  19531 1HB  MET A1222      58.306 -17.164 -61.636  1.00  1.210          H  
ATOM  19532 2HB  MET A1222      58.332 -15.859 -60.465  1.00  1.210          H  
ATOM  19533 1HG  MET A1222      60.280 -14.840 -61.594  1.00  1.210          H  
ATOM  19534 2HG  MET A1222      60.360 -16.199 -62.721  1.00  1.210          H  
ATOM  19535 1HE  MET A1222      58.580 -13.367 -65.042  1.00  1.210          H  
ATOM  19536 2HE  MET A1222      59.991 -13.168 -63.988  1.00  1.210          H  
ATOM  19537 3HE  MET A1222      59.854 -14.576 -65.048  1.00  1.210          H  
ATOM  19538  N   MET A1223      61.997 -16.381 -59.606  1.00  0.690          N  
ATOM  19539  CA  MET A1223      62.888 -15.522 -58.853  1.00  0.670          C  
ATOM  19540  C   MET A1223      62.744 -14.107 -59.385  1.00  0.700          C  
ATOM  19541  O   MET A1223      62.538 -13.890 -60.582  1.00  0.740          O  
ATOM  19542  CB  MET A1223      64.317 -16.039 -58.909  1.00  0.950          C  
ATOM  19543  CG  MET A1223      65.357 -15.216 -58.122  1.00  0.950          C  
ATOM  19544  SD  MET A1223      67.026 -15.832 -58.290  1.00  0.950          S  
ATOM  19545  CE  MET A1223      67.001 -17.378 -57.471  1.00  0.950          C  
ATOM  19546  H   MET A1223      62.326 -16.874 -60.436  1.00  0.830          H  
ATOM  19547  HA  MET A1223      62.577 -15.504 -57.815  1.00  0.800          H  
ATOM  19548 1HB  MET A1223      64.314 -17.024 -58.477  1.00  1.140          H  
ATOM  19549 2HB  MET A1223      64.604 -16.158 -59.881  1.00  1.140          H  
ATOM  19550 1HG  MET A1223      65.358 -14.197 -58.475  1.00  1.140          H  
ATOM  19551 2HG  MET A1223      65.098 -15.200 -57.063  1.00  1.140          H  
ATOM  19552 1HE  MET A1223      67.989 -17.815 -57.541  1.00  1.140          H  
ATOM  19553 2HE  MET A1223      66.739 -17.223 -56.427  1.00  1.140          H  
ATOM  19554 3HE  MET A1223      66.285 -18.044 -57.938  1.00  1.140          H  
ATOM  19555  N   LEU A1224      62.841 -13.145 -58.488  1.00  0.690          N  
ATOM  19556  CA  LEU A1224      62.710 -11.753 -58.856  1.00  0.710          C  
ATOM  19557  C   LEU A1224      64.034 -11.293 -59.500  1.00  0.730          C  
ATOM  19558  O   LEU A1224      65.062 -11.922 -59.270  1.00  0.730          O  
ATOM  19559  CB  LEU A1224      62.380 -10.924 -57.602  1.00  0.990          C  
ATOM  19560  CG  LEU A1224      61.112 -11.297 -56.823  1.00  0.990          C  
ATOM  19561  CD1 LEU A1224      61.059 -10.482 -55.545  1.00  0.990          C  
ATOM  19562  CD2 LEU A1224      59.906 -11.014 -57.640  1.00  0.990          C  
ATOM  19563  H   LEU A1224      62.993 -13.416 -57.515  1.00  0.830          H  
ATOM  19564  HA  LEU A1224      61.898 -11.693 -59.557  1.00  0.850          H  
ATOM  19565 1HB  LEU A1224      63.185 -10.924 -56.934  1.00  1.180          H  
ATOM  19566 2HB  LEU A1224      62.233  -9.925 -57.913  1.00  1.180          H  
ATOM  19567  HG  LEU A1224      61.144 -12.354 -56.562  1.00  1.180          H  
ATOM  19568 1HD1 LEU A1224      60.179 -10.744 -54.983  1.00  1.180          H  
ATOM  19569 2HD1 LEU A1224      61.928 -10.675 -54.942  1.00  1.180          H  
ATOM  19570 3HD1 LEU A1224      61.022  -9.437 -55.790  1.00  1.180          H  
ATOM  19571 1HD2 LEU A1224      59.024 -11.277 -57.074  1.00  1.180          H  
ATOM  19572 2HD2 LEU A1224      59.898  -9.962 -57.869  1.00  1.180          H  
ATOM  19573 3HD2 LEU A1224      59.916 -11.588 -58.558  1.00  1.180          H  
ATOM  19574  N   PRO A1225      64.031 -10.271 -60.374  1.00  0.760          N  
ATOM  19575  CA  PRO A1225      65.192  -9.686 -61.045  1.00  0.800          C  
ATOM  19576  C   PRO A1225      66.244  -9.176 -60.082  1.00  0.780          C  
ATOM  19577  O   PRO A1225      65.892  -8.731 -58.986  1.00  0.760          O  
ATOM  19578  CB  PRO A1225      64.578  -8.522 -61.806  1.00  1.200          C  
ATOM  19579  CG  PRO A1225      63.133  -8.895 -61.992  1.00  1.200          C  
ATOM  19580  CD  PRO A1225      62.743  -9.654 -60.787  1.00  1.200          C  
ATOM  19581  HA  PRO A1225      65.625 -10.427 -61.742  1.00  0.960          H  
ATOM  19582 1HB  PRO A1225      64.694  -7.591 -61.225  1.00  1.440          H  
ATOM  19583 2HB  PRO A1225      65.123  -8.372 -62.748  1.00  1.440          H  
ATOM  19584 1HG  PRO A1225      62.557  -7.992 -62.127  1.00  1.440          H  
ATOM  19585 2HG  PRO A1225      62.993  -9.486 -62.888  1.00  1.440          H  
ATOM  19586 1HD  PRO A1225      62.329  -8.995 -60.019  1.00  1.440          H  
ATOM  19587 2HD  PRO A1225      62.024 -10.390 -61.142  1.00  1.440          H  
ATOM  19588  N   ASN A1226      67.528  -9.199 -60.475  1.00  0.790          N  
ATOM  19589  CA  ASN A1226      68.553  -8.731 -59.556  1.00  0.780          C  
ATOM  19590  C   ASN A1226      69.532  -7.692 -60.110  1.00  0.810          C  
ATOM  19591  O   ASN A1226      70.726  -7.761 -59.815  1.00  0.790          O  
ATOM  19592  CB  ASN A1226      69.345  -9.936 -59.077  1.00  1.100          C  
ATOM  19593  CG  ASN A1226      70.148 -10.632 -60.174  1.00  1.100          C  
ATOM  19594  OD1 ASN A1226      70.169 -10.215 -61.342  1.00  1.100          O  
ATOM  19595  ND2 ASN A1226      70.814 -11.688 -59.800  1.00  1.100          N  
ATOM  19596  H   ASN A1226      67.796  -9.561 -61.387  1.00  0.950          H  
ATOM  19597  HA  ASN A1226      68.059  -8.271 -58.702  1.00  0.940          H  
ATOM  19598 1HB  ASN A1226      70.031  -9.641 -58.300  1.00  1.320          H  
ATOM  19599 2HB  ASN A1226      68.662 -10.653 -58.660  1.00  1.320          H  
ATOM  19600 1HD2 ASN A1226      71.450 -12.186 -60.437  1.00  1.320          H  
ATOM  19601 2HD2 ASN A1226      70.773 -11.994 -58.853  1.00  1.320          H  
ATOM  19602  N   ALA A1227      69.035  -6.693 -60.838  1.00  0.840          N  
ATOM  19603  CA  ALA A1227      69.902  -5.611 -61.284  1.00  0.870          C  
ATOM  19604  C   ALA A1227      69.100  -4.339 -61.527  1.00  0.910          C  
ATOM  19605  O   ALA A1227      68.019  -4.393 -62.106  1.00  0.940          O  
ATOM  19606  CB  ALA A1227      70.622  -5.933 -62.560  1.00  1.210          C  
ATOM  19607  H   ALA A1227      68.054  -6.679 -61.082  1.00  1.010          H  
ATOM  19608  HA  ALA A1227      70.650  -5.480 -60.522  1.00  1.040          H  
ATOM  19609 1HB  ALA A1227      71.283  -5.107 -62.836  1.00  1.450          H  
ATOM  19610 2HB  ALA A1227      71.185  -6.786 -62.396  1.00  1.450          H  
ATOM  19611 3HB  ALA A1227      69.919  -6.097 -63.342  1.00  1.450          H  
ATOM  19612  N   PRO A1228      69.516  -3.211 -60.966  1.00  0.920          N  
ATOM  19613  CA  PRO A1228      68.970  -1.904 -61.190  1.00  0.950          C  
ATOM  19614  C   PRO A1228      69.509  -1.366 -62.517  1.00  1.000          C  
ATOM  19615  O   PRO A1228      70.529  -1.860 -63.003  1.00  1.000          O  
ATOM  19616  CB  PRO A1228      69.383  -1.190 -59.897  1.00  1.420          C  
ATOM  19617  CG  PRO A1228      70.641  -1.846 -59.474  1.00  1.420          C  
ATOM  19618  CD  PRO A1228      70.562  -3.252 -59.951  1.00  1.420          C  
ATOM  19619  HA  PRO A1228      67.881  -1.992 -61.239  1.00  1.140          H  
ATOM  19620 1HB  PRO A1228      69.508  -0.120 -60.090  1.00  1.710          H  
ATOM  19621 2HB  PRO A1228      68.596  -1.286 -59.140  1.00  1.710          H  
ATOM  19622 1HG  PRO A1228      71.460  -1.305 -59.792  1.00  1.710          H  
ATOM  19623 2HG  PRO A1228      70.698  -1.844 -58.382  1.00  1.710          H  
ATOM  19624 1HD  PRO A1228      71.519  -3.513 -60.411  1.00  1.710          H  
ATOM  19625 2HD  PRO A1228      70.303  -3.896 -59.108  1.00  1.710          H  
ATOM  19626  N   SER A1229      68.852  -0.355 -63.075  1.00  1.030          N  
ATOM  19627  CA  SER A1229      69.289   0.311 -64.304  1.00  1.060          C  
ATOM  19628  C   SER A1229      70.705   0.819 -64.204  1.00  1.060          C  
ATOM  19629  O   SER A1229      71.129   1.273 -63.143  1.00  1.050          O  
ATOM  19630  CB  SER A1229      68.345   1.458 -64.620  1.00  1.470          C  
ATOM  19631  OG  SER A1229      67.072   1.010 -65.072  1.00  1.470          O  
ATOM  19632  H   SER A1229      68.012  -0.006 -62.623  1.00  1.240          H  
ATOM  19633  HA  SER A1229      69.265  -0.401 -65.120  1.00  1.270          H  
ATOM  19634 1HB  SER A1229      68.200   2.022 -63.696  1.00  1.770          H  
ATOM  19635 2HB  SER A1229      68.793   2.134 -65.311  1.00  1.770          H  
ATOM  19636  HG  SER A1229      66.496   1.784 -65.009  1.00  1.770          H  
ATOM  19637  N   ARG A1230      71.437   0.765 -65.324  1.00  1.070          N  
ATOM  19638  CA  ARG A1230      72.829   1.209 -65.333  1.00  1.070          C  
ATOM  19639  C   ARG A1230      73.418   1.571 -66.692  1.00  1.100          C  
ATOM  19640  O   ARG A1230      72.928   1.153 -67.751  1.00  1.120          O  
ATOM  19641  CB  ARG A1230      73.714   0.107 -64.746  1.00  1.500          C  
ATOM  19642  CG  ARG A1230      73.969  -1.107 -65.658  1.00  1.500          C  
ATOM  19643  CD  ARG A1230      72.918  -2.131 -65.497  1.00  1.500          C  
ATOM  19644  NE  ARG A1230      73.143  -3.284 -66.319  1.00  1.500          N  
ATOM  19645  CZ  ARG A1230      73.933  -4.310 -65.987  1.00  1.500          C  
ATOM  19646  NH1 ARG A1230      74.611  -4.295 -64.878  1.00  1.500          N  
ATOM  19647  NH2 ARG A1230      74.055  -5.352 -66.763  1.00  1.500          N  
ATOM  19648  H   ARG A1230      71.010   0.365 -66.164  1.00  1.280          H  
ATOM  19649  HA  ARG A1230      72.888   2.091 -64.696  1.00  1.280          H  
ATOM  19650 1HB  ARG A1230      74.684   0.510 -64.477  1.00  1.800          H  
ATOM  19651 2HB  ARG A1230      73.257  -0.260 -63.844  1.00  1.800          H  
ATOM  19652 1HG  ARG A1230      74.017  -0.835 -66.704  1.00  1.800          H  
ATOM  19653 2HG  ARG A1230      74.919  -1.547 -65.374  1.00  1.800          H  
ATOM  19654 1HD  ARG A1230      72.823  -2.442 -64.465  1.00  1.800          H  
ATOM  19655 2HD  ARG A1230      71.980  -1.712 -65.812  1.00  1.800          H  
ATOM  19656  HE  ARG A1230      72.635  -3.343 -67.192  1.00  1.800          H  
ATOM  19657 1HH1 ARG A1230      74.549  -3.521 -64.248  1.00  1.800          H  
ATOM  19658 2HH1 ARG A1230      75.210  -5.108 -64.657  1.00  1.800          H  
ATOM  19659 1HH2 ARG A1230      73.558  -5.410 -67.632  1.00  1.800          H  
ATOM  19660 2HH2 ARG A1230      74.666  -6.120 -66.438  1.00  1.800          H  
ATOM  19661  N   VAL A1231      74.534   2.288 -66.615  1.00  1.110          N  
ATOM  19662  CA  VAL A1231      75.373   2.602 -67.766  1.00  1.140          C  
ATOM  19663  C   VAL A1231      76.786   2.108 -67.481  1.00  1.110          C  
ATOM  19664  O   VAL A1231      77.309   2.317 -66.387  1.00  1.090          O  
ATOM  19665  CB  VAL A1231      75.401   4.117 -68.070  1.00  1.580          C  
ATOM  19666  CG1 VAL A1231      76.340   4.405 -69.294  1.00  1.580          C  
ATOM  19667  CG2 VAL A1231      73.970   4.610 -68.337  1.00  1.580          C  
ATOM  19668  H   VAL A1231      74.803   2.608 -65.674  1.00  1.330          H  
ATOM  19669  HA  VAL A1231      74.989   2.076 -68.638  1.00  1.370          H  
ATOM  19670  HB  VAL A1231      75.812   4.648 -67.211  1.00  1.900          H  
ATOM  19671 1HG1 VAL A1231      76.358   5.473 -69.490  1.00  1.900          H  
ATOM  19672 2HG1 VAL A1231      77.359   4.074 -69.091  1.00  1.900          H  
ATOM  19673 3HG1 VAL A1231      75.964   3.882 -70.170  1.00  1.900          H  
ATOM  19674 1HG2 VAL A1231      73.983   5.680 -68.539  1.00  1.900          H  
ATOM  19675 2HG2 VAL A1231      73.552   4.091 -69.177  1.00  1.900          H  
ATOM  19676 3HG2 VAL A1231      73.348   4.420 -67.462  1.00  1.900          H  
ATOM  19677  N   PHE A1232      77.397   1.416 -68.429  1.00  1.120          N  
ATOM  19678  CA  PHE A1232      78.755   0.945 -68.233  1.00  1.100          C  
ATOM  19679  C   PHE A1232      79.812   1.965 -68.565  1.00  1.130          C  
ATOM  19680  O   PHE A1232      79.932   2.441 -69.700  1.00  1.170          O  
ATOM  19681  CB  PHE A1232      79.044  -0.297 -69.059  1.00  1.550          C  
ATOM  19682  CG  PHE A1232      78.400  -1.512 -68.585  1.00  1.550          C  
ATOM  19683  CD1 PHE A1232      77.247  -1.980 -69.174  1.00  1.550          C  
ATOM  19684  CD2 PHE A1232      78.951  -2.210 -67.532  1.00  1.550          C  
ATOM  19685  CE1 PHE A1232      76.666  -3.113 -68.711  1.00  1.550          C  
ATOM  19686  CE2 PHE A1232      78.373  -3.346 -67.081  1.00  1.550          C  
ATOM  19687  CZ  PHE A1232      77.231  -3.784 -67.663  1.00  1.550          C  
ATOM  19688  H   PHE A1232      76.904   1.213 -69.292  1.00  1.340          H  
ATOM  19689  HA  PHE A1232      78.886   0.691 -67.194  1.00  1.320          H  
ATOM  19690 1HB  PHE A1232      78.704  -0.135 -70.063  1.00  1.860          H  
ATOM  19691 2HB  PHE A1232      80.111  -0.452 -69.096  1.00  1.860          H  
ATOM  19692  HD1 PHE A1232      76.803  -1.438 -70.009  1.00  1.860          H  
ATOM  19693  HD2 PHE A1232      79.864  -1.836 -67.069  1.00  1.860          H  
ATOM  19694  HE1 PHE A1232      75.760  -3.483 -69.168  1.00  1.860          H  
ATOM  19695  HE2 PHE A1232      78.809  -3.900 -66.248  1.00  1.860          H  
ATOM  19696  HZ  PHE A1232      76.768  -4.669 -67.294  1.00  1.860          H  
ATOM  19697  N   TRP A1233      80.614   2.275 -67.567  1.00  1.110          N  
ATOM  19698  CA  TRP A1233      81.709   3.194 -67.734  1.00  1.150          C  
ATOM  19699  C   TRP A1233      82.910   2.345 -68.082  1.00  1.170          C  
ATOM  19700  O   TRP A1233      82.938   1.150 -67.768  1.00  1.140          O  
ATOM  19701  CB  TRP A1233      81.882   4.073 -66.497  1.00  1.590          C  
ATOM  19702  CG  TRP A1233      80.780   5.127 -66.355  1.00  1.590          C  
ATOM  19703  CD1 TRP A1233      79.426   4.929 -66.360  1.00  1.590          C  
ATOM  19704  CD2 TRP A1233      80.966   6.547 -66.163  1.00  1.590          C  
ATOM  19705  NE1 TRP A1233      78.773   6.121 -66.191  1.00  1.590          N  
ATOM  19706  CE2 TRP A1233      79.697   7.117 -66.069  1.00  1.590          C  
ATOM  19707  CE3 TRP A1233      82.089   7.368 -66.062  1.00  1.590          C  
ATOM  19708  CZ2 TRP A1233      79.521   8.467 -65.878  1.00  1.590          C  
ATOM  19709  CZ3 TRP A1233      81.908   8.726 -65.874  1.00  1.590          C  
ATOM  19710  CH2 TRP A1233      80.662   9.259 -65.784  1.00  1.590          C  
ATOM  19711  H   TRP A1233      80.458   1.875 -66.635  1.00  1.330          H  
ATOM  19712  HA  TRP A1233      81.503   3.835 -68.570  1.00  1.380          H  
ATOM  19713 1HB  TRP A1233      81.854   3.457 -65.602  1.00  1.910          H  
ATOM  19714 2HB  TRP A1233      82.847   4.566 -66.527  1.00  1.910          H  
ATOM  19715  HD1 TRP A1233      78.938   3.984 -66.470  1.00  1.910          H  
ATOM  19716  HE1 TRP A1233      77.770   6.246 -66.152  1.00  1.910          H  
ATOM  19717  HE3 TRP A1233      83.091   6.953 -66.128  1.00  1.910          H  
ATOM  19718  HZ2 TRP A1233      78.532   8.918 -65.804  1.00  1.910          H  
ATOM  19719  HZ3 TRP A1233      82.793   9.361 -65.800  1.00  1.910          H  
ATOM  19720  HH2 TRP A1233      80.556  10.333 -65.633  1.00  1.910          H  
ATOM  19721  N   TRP A1234      83.894   2.904 -68.762  1.00  1.220          N  
ATOM  19722  CA  TRP A1234      85.017   2.057 -69.112  1.00  1.250          C  
ATOM  19723  C   TRP A1234      86.329   2.762 -69.357  1.00  1.290          C  
ATOM  19724  O   TRP A1234      86.395   3.994 -69.451  1.00  1.330          O  
ATOM  19725  CB  TRP A1234      84.651   1.183 -70.323  1.00  1.740          C  
ATOM  19726  CG  TRP A1234      84.242   1.898 -71.575  1.00  1.740          C  
ATOM  19727  CD1 TRP A1234      82.967   2.185 -71.951  1.00  1.740          C  
ATOM  19728  CD2 TRP A1234      85.088   2.391 -72.640  1.00  1.740          C  
ATOM  19729  NE1 TRP A1234      82.965   2.809 -73.173  1.00  1.740          N  
ATOM  19730  CE2 TRP A1234      84.247   2.940 -73.603  1.00  1.740          C  
ATOM  19731  CE3 TRP A1234      86.470   2.402 -72.858  1.00  1.740          C  
ATOM  19732  CZ2 TRP A1234      84.730   3.487 -74.753  1.00  1.740          C  
ATOM  19733  CZ3 TRP A1234      86.953   2.956 -74.019  1.00  1.740          C  
ATOM  19734  CH2 TRP A1234      86.108   3.482 -74.944  1.00  1.740          C  
ATOM  19735  H   TRP A1234      83.870   3.879 -69.028  1.00  1.460          H  
ATOM  19736  HA  TRP A1234      85.182   1.381 -68.274  1.00  1.500          H  
ATOM  19737 1HB  TRP A1234      85.500   0.580 -70.575  1.00  2.090          H  
ATOM  19738 2HB  TRP A1234      83.856   0.492 -70.051  1.00  2.090          H  
ATOM  19739  HD1 TRP A1234      82.079   1.945 -71.368  1.00  2.090          H  
ATOM  19740  HE1 TRP A1234      82.133   3.145 -73.716  1.00  2.090          H  
ATOM  19741  HE3 TRP A1234      87.142   1.980 -72.136  1.00  2.090          H  
ATOM  19742  HZ2 TRP A1234      84.060   3.907 -75.493  1.00  2.090          H  
ATOM  19743  HZ3 TRP A1234      88.021   2.961 -74.183  1.00  2.090          H  
ATOM  19744  HH2 TRP A1234      86.525   3.909 -75.852  1.00  2.090          H  
ATOM  19745  N   GLU A1235      87.373   1.935 -69.421  1.00  1.280          N  
ATOM  19746  CA  GLU A1235      88.734   2.357 -69.726  1.00  1.280          C  
ATOM  19747  C   GLU A1235      89.456   1.277 -70.537  1.00  1.270          C  
ATOM  19748  O   GLU A1235      89.292   0.061 -70.322  1.00  1.260          O  
ATOM  19749  CB  GLU A1235      89.498   2.754 -68.450  1.00  1.790          C  
ATOM  19750  CG  GLU A1235      90.891   3.338 -68.683  1.00  1.790          C  
ATOM  19751  CD  GLU A1235      91.541   3.830 -67.410  1.00  1.790          C  
ATOM  19752  OE1 GLU A1235      90.887   3.848 -66.396  1.00  1.790          O  
ATOM  19753  OE2 GLU A1235      92.691   4.194 -67.453  1.00  1.790          O  
ATOM  19754  H   GLU A1235      87.167   0.946 -69.250  1.00  1.540          H  
ATOM  19755  HA  GLU A1235      88.686   3.236 -70.359  1.00  1.540          H  
ATOM  19756 1HB  GLU A1235      88.915   3.491 -67.899  1.00  2.150          H  
ATOM  19757 2HB  GLU A1235      89.637   1.909 -67.810  1.00  2.150          H  
ATOM  19758 1HG  GLU A1235      91.536   2.576 -69.126  1.00  2.150          H  
ATOM  19759 2HG  GLU A1235      90.811   4.164 -69.389  1.00  2.150          H  
ATOM  19760  N   THR A1236      90.224   1.742 -71.515  1.00  1.280          N  
ATOM  19761  CA  THR A1236      90.968   0.872 -72.420  1.00  1.290          C  
ATOM  19762  C   THR A1236      92.468   0.959 -72.284  1.00  1.280          C  
ATOM  19763  O   THR A1236      93.001   1.833 -71.595  1.00  1.280          O  
ATOM  19764  CB  THR A1236      90.583   1.179 -73.885  1.00  1.800          C  
ATOM  19765  OG1 THR A1236      91.199   0.224 -74.736  1.00  1.800          O  
ATOM  19766  CG2 THR A1236      91.007   2.581 -74.292  1.00  1.800          C  
ATOM  19767  H   THR A1236      90.321   2.744 -71.609  1.00  1.540          H  
ATOM  19768  HA  THR A1236      90.701  -0.157 -72.205  1.00  1.550          H  
ATOM  19769  HB  THR A1236      89.505   1.084 -73.986  1.00  2.160          H  
ATOM  19770  HG1 THR A1236      90.772   0.236 -75.599  1.00  2.160          H  
ATOM  19771 1HG2 THR A1236      90.712   2.759 -75.323  1.00  2.160          H  
ATOM  19772 2HG2 THR A1236      90.523   3.314 -73.647  1.00  2.160          H  
ATOM  19773 3HG2 THR A1236      92.088   2.683 -74.206  1.00  2.160          H  
ATOM  19774  N   GLY A1237      93.154   0.093 -73.019  1.00  1.280          N  
ATOM  19775  CA  GLY A1237      94.606   0.084 -73.003  1.00  1.280          C  
ATOM  19776  C   GLY A1237      95.243  -0.876 -73.997  1.00  1.290          C  
ATOM  19777  O   GLY A1237      94.576  -1.534 -74.800  1.00  1.300          O  
ATOM  19778  H   GLY A1237      92.606  -0.593 -73.553  1.00  1.540          H  
ATOM  19779 1HA  GLY A1237      94.965   1.095 -73.200  1.00  1.540          H  
ATOM  19780 2HA  GLY A1237      94.939  -0.170 -71.998  1.00  1.540          H  
ATOM  19781  N   ALA A1238      96.568  -0.967 -73.929  1.00  1.290          N  
ATOM  19782  CA  ALA A1238      97.382  -1.733 -74.880  1.00  1.290          C  
ATOM  19783  C   ALA A1238      97.356  -3.247 -74.654  1.00  1.270          C  
ATOM  19784  O   ALA A1238      98.333  -3.839 -74.191  1.00  1.240          O  
ATOM  19785  CB  ALA A1238      98.811  -1.215 -74.799  1.00  1.810          C  
ATOM  19786  H   ALA A1238      97.042  -0.439 -73.208  1.00  1.550          H  
ATOM  19787  HA  ALA A1238      96.994  -1.550 -75.882  1.00  1.550          H  
ATOM  19788 1HB  ALA A1238      99.434  -1.712 -75.504  1.00  2.170          H  
ATOM  19789 2HB  ALA A1238      98.819  -0.147 -75.011  1.00  2.170          H  
ATOM  19790 3HB  ALA A1238      99.201  -1.391 -73.801  1.00  2.170          H  
ATOM  19791  N   VAL A1239      96.226  -3.851 -75.001  1.00  1.270          N  
ATOM  19792  CA  VAL A1239      95.973  -5.280 -74.856  1.00  1.250          C  
ATOM  19793  C   VAL A1239      96.270  -6.107 -76.123  1.00  1.290          C  
ATOM  19794  O   VAL A1239      95.516  -6.007 -77.086  1.00  1.330          O  
ATOM  19795  CB  VAL A1239      94.478  -5.501 -74.572  1.00  1.760          C  
ATOM  19796  CG1 VAL A1239      94.150  -6.987 -74.444  1.00  1.760          C  
ATOM  19797  CG2 VAL A1239      94.086  -4.784 -73.340  1.00  1.760          C  
ATOM  19798  H   VAL A1239      95.496  -3.220 -75.332  1.00  1.520          H  
ATOM  19799  HA  VAL A1239      96.546  -5.616 -74.004  1.00  1.500          H  
ATOM  19800  HB  VAL A1239      93.914  -5.110 -75.412  1.00  2.110          H  
ATOM  19801 1HG1 VAL A1239      93.100  -7.097 -74.270  1.00  2.110          H  
ATOM  19802 2HG1 VAL A1239      94.402  -7.528 -75.356  1.00  2.110          H  
ATOM  19803 3HG1 VAL A1239      94.705  -7.415 -73.613  1.00  2.110          H  
ATOM  19804 1HG2 VAL A1239      93.032  -4.930 -73.185  1.00  2.110          H  
ATOM  19805 2HG2 VAL A1239      94.645  -5.175 -72.497  1.00  2.110          H  
ATOM  19806 3HG2 VAL A1239      94.284  -3.721 -73.440  1.00  2.110          H  
ATOM  19807  N   PRO A1240      97.277  -6.999 -76.122  1.00  1.290          N  
ATOM  19808  CA  PRO A1240      97.638  -7.874 -77.224  1.00  1.340          C  
ATOM  19809  C   PRO A1240      96.610  -9.000 -77.269  1.00  1.340          C  
ATOM  19810  O   PRO A1240      96.005  -9.300 -76.240  1.00  1.300          O  
ATOM  19811  CB  PRO A1240      99.032  -8.362 -76.828  1.00  2.010          C  
ATOM  19812  CG  PRO A1240      99.007  -8.367 -75.318  1.00  2.010          C  
ATOM  19813  CD  PRO A1240      98.118  -7.187 -74.923  1.00  2.010          C  
ATOM  19814  HA  PRO A1240      97.654  -7.310 -78.164  1.00  1.610          H  
ATOM  19815 1HB  PRO A1240      99.214  -9.360 -77.257  1.00  2.410          H  
ATOM  19816 2HB  PRO A1240      99.797  -7.688 -77.242  1.00  2.410          H  
ATOM  19817 1HG  PRO A1240      98.609  -9.329 -74.952  1.00  2.410          H  
ATOM  19818 2HG  PRO A1240     100.030  -8.275 -74.922  1.00  2.410          H  
ATOM  19819 1HD  PRO A1240      97.512  -7.518 -74.066  1.00  2.410          H  
ATOM  19820 2HD  PRO A1240      98.714  -6.283 -74.709  1.00  2.410          H  
ATOM  19821  N   GLY A1241      96.465  -9.683 -78.398  1.00  1.390          N  
ATOM  19822  CA  GLY A1241      95.550 -10.826 -78.441  1.00  1.400          C  
ATOM  19823  C   GLY A1241      94.117 -10.405 -78.774  1.00  1.380          C  
ATOM  19824  O   GLY A1241      93.887  -9.285 -79.231  1.00  1.390          O  
ATOM  19825  H   GLY A1241      96.983  -9.421 -79.227  1.00  1.670          H  
ATOM  19826 1HA  GLY A1241      95.905 -11.544 -79.179  1.00  1.680          H  
ATOM  19827 2HA  GLY A1241      95.566 -11.332 -77.477  1.00  1.680          H  
ATOM  19828  N   LEU A1242      93.176 -11.360 -78.665  1.00  1.360          N  
ATOM  19829  CA  LEU A1242      91.749 -11.182 -79.017  1.00  1.330          C  
ATOM  19830  C   LEU A1242      91.571 -10.880 -80.520  1.00  1.340          C  
ATOM  19831  O   LEU A1242      90.532 -10.356 -80.955  1.00  1.330          O  
ATOM  19832  CB  LEU A1242      91.156 -10.001 -78.218  1.00  1.870          C  
ATOM  19833  CG  LEU A1242      91.372  -9.990 -76.670  1.00  1.870          C  
ATOM  19834  CD1 LEU A1242      90.873  -8.694 -76.137  1.00  1.870          C  
ATOM  19835  CD2 LEU A1242      90.631 -11.129 -75.967  1.00  1.870          C  
ATOM  19836  H   LEU A1242      93.459 -12.254 -78.285  1.00  1.630          H  
ATOM  19837  HA  LEU A1242      91.214 -12.101 -78.784  1.00  1.600          H  
ATOM  19838 1HB  LEU A1242      91.549  -9.087 -78.600  1.00  2.250          H  
ATOM  19839 2HB  LEU A1242      90.080  -9.991 -78.393  1.00  2.250          H  
ATOM  19840  HG  LEU A1242      92.439 -10.066 -76.457  1.00  2.250          H  
ATOM  19841 1HD1 LEU A1242      91.054  -8.700 -75.093  1.00  2.250          H  
ATOM  19842 2HD1 LEU A1242      91.414  -7.867 -76.603  1.00  2.250          H  
ATOM  19843 3HD1 LEU A1242      89.819  -8.588 -76.324  1.00  2.250          H  
ATOM  19844 1HD2 LEU A1242      90.815 -11.070 -74.890  1.00  2.250          H  
ATOM  19845 2HD2 LEU A1242      89.571 -11.033 -76.140  1.00  2.250          H  
ATOM  19846 3HD2 LEU A1242      90.983 -12.090 -76.337  1.00  2.250          H  
ATOM  19847  N   ARG A1243      92.600 -11.192 -81.311  1.00  1.360          N  
ATOM  19848  CA  ARG A1243      92.572 -10.908 -82.730  1.00  1.370          C  
ATOM  19849  C   ARG A1243      91.658 -11.880 -83.421  1.00  1.370          C  
ATOM  19850  O   ARG A1243      91.762 -13.090 -83.225  1.00  1.380          O  
ATOM  19851  CB  ARG A1243      93.965 -10.934 -83.338  1.00  1.910          C  
ATOM  19852  CG  ARG A1243      94.000 -10.576 -84.830  1.00  1.910          C  
ATOM  19853  CD  ARG A1243      95.378 -10.399 -85.351  1.00  1.910          C  
ATOM  19854  NE  ARG A1243      96.008  -9.169 -84.837  1.00  1.910          N  
ATOM  19855  CZ  ARG A1243      97.274  -8.772 -85.105  1.00  1.910          C  
ATOM  19856  NH1 ARG A1243      98.050  -9.506 -85.886  1.00  1.910          N  
ATOM  19857  NH2 ARG A1243      97.743  -7.640 -84.582  1.00  1.910          N  
ATOM  19858  H   ARG A1243      93.407 -11.627 -80.896  1.00  1.630          H  
ATOM  19859  HA  ARG A1243      92.189  -9.909 -82.862  1.00  1.640          H  
ATOM  19860 1HB  ARG A1243      94.609 -10.239 -82.801  1.00  2.300          H  
ATOM  19861 2HB  ARG A1243      94.388 -11.931 -83.227  1.00  2.300          H  
ATOM  19862 1HG  ARG A1243      93.527 -11.375 -85.405  1.00  2.300          H  
ATOM  19863 2HG  ARG A1243      93.457  -9.650 -84.994  1.00  2.300          H  
ATOM  19864 1HD  ARG A1243      95.985 -11.253 -85.049  1.00  2.300          H  
ATOM  19865 2HD  ARG A1243      95.341 -10.340 -86.439  1.00  2.300          H  
ATOM  19866  HE  ARG A1243      95.455  -8.569 -84.237  1.00  2.300          H  
ATOM  19867 1HH1 ARG A1243      97.704 -10.364 -86.287  1.00  2.300          H  
ATOM  19868 2HH1 ARG A1243      98.995  -9.208 -86.086  1.00  2.300          H  
ATOM  19869 1HH2 ARG A1243      97.158  -7.051 -83.955  1.00  2.300          H  
ATOM  19870 2HH2 ARG A1243      98.687  -7.344 -84.773  1.00  2.300          H  
ATOM  19871  N   SER A1244      90.731 -11.335 -84.202  1.00  1.370          N  
ATOM  19872  CA  SER A1244      89.722 -12.106 -84.906  1.00  1.370          C  
ATOM  19873  C   SER A1244      89.002 -13.037 -83.928  1.00  1.360          C  
ATOM  19874  O   SER A1244      88.649 -14.164 -84.280  1.00  1.370          O  
ATOM  19875  CB  SER A1244      90.352 -12.922 -86.030  1.00  1.920          C  
ATOM  19876  OG  SER A1244      90.992 -12.101 -86.981  1.00  1.920          O  
ATOM  19877  H   SER A1244      90.719 -10.334 -84.318  1.00  1.640          H  
ATOM  19878  HA  SER A1244      88.993 -11.415 -85.335  1.00  1.640          H  
ATOM  19879 1HB  SER A1244      91.071 -13.625 -85.615  1.00  2.300          H  
ATOM  19880 2HB  SER A1244      89.577 -13.508 -86.522  1.00  2.300          H  
ATOM  19881  HG  SER A1244      91.355 -12.701 -87.635  1.00  2.300          H  
ATOM  19882  N   LEU A1245      88.764 -12.570 -82.695  1.00  1.330          N  
ATOM  19883  CA  LEU A1245      88.089 -13.384 -81.699  1.00  1.330          C  
ATOM  19884  C   LEU A1245      86.642 -13.668 -82.078  1.00  1.340          C  
ATOM  19885  O   LEU A1245      85.914 -12.756 -82.477  1.00  1.330          O  
ATOM  19886  CB  LEU A1245      88.147 -12.659 -80.353  1.00  1.860          C  
ATOM  19887  CG  LEU A1245      87.633 -13.379 -79.107  1.00  1.860          C  
ATOM  19888  CD1 LEU A1245      88.533 -14.563 -78.787  1.00  1.860          C  
ATOM  19889  CD2 LEU A1245      87.635 -12.403 -77.957  1.00  1.860          C  
ATOM  19890  H   LEU A1245      89.090 -11.641 -82.414  1.00  1.600          H  
ATOM  19891  HA  LEU A1245      88.621 -14.330 -81.635  1.00  1.600          H  
ATOM  19892 1HB  LEU A1245      89.172 -12.408 -80.167  1.00  2.230          H  
ATOM  19893 2HB  LEU A1245      87.596 -11.735 -80.456  1.00  2.230          H  
ATOM  19894  HG  LEU A1245      86.621 -13.746 -79.272  1.00  2.230          H  
ATOM  19895 1HD1 LEU A1245      88.168 -15.062 -77.888  1.00  2.230          H  
ATOM  19896 2HD1 LEU A1245      88.529 -15.274 -79.604  1.00  2.230          H  
ATOM  19897 3HD1 LEU A1245      89.550 -14.212 -78.617  1.00  2.230          H  
ATOM  19898 1HD2 LEU A1245      87.281 -12.901 -77.052  1.00  2.230          H  
ATOM  19899 2HD2 LEU A1245      88.636 -12.062 -77.819  1.00  2.230          H  
ATOM  19900 3HD2 LEU A1245      86.995 -11.563 -78.173  1.00  2.230          H  
ATOM  19901  N   GLU A1246      86.217 -14.931 -81.956  1.00  1.350          N  
ATOM  19902  CA  GLU A1246      84.831 -15.292 -82.243  1.00  1.370          C  
ATOM  19903  C   GLU A1246      84.119 -15.936 -81.053  1.00  1.340          C  
ATOM  19904  O   GLU A1246      84.297 -17.125 -80.772  1.00  1.360          O  
ATOM  19905  CB  GLU A1246      84.741 -16.231 -83.456  1.00  1.910          C  
ATOM  19906  CG  GLU A1246      85.160 -15.602 -84.794  1.00  1.910          C  
ATOM  19907  CD  GLU A1246      85.019 -16.554 -85.976  1.00  1.910          C  
ATOM  19908  OE1 GLU A1246      84.823 -17.725 -85.748  1.00  1.910          O  
ATOM  19909  OE2 GLU A1246      85.078 -16.104 -87.101  1.00  1.910          O  
ATOM  19910  H   GLU A1246      86.860 -15.649 -81.657  1.00  1.620          H  
ATOM  19911  HA  GLU A1246      84.289 -14.380 -82.490  1.00  1.640          H  
ATOM  19912 1HB  GLU A1246      85.374 -17.102 -83.286  1.00  2.290          H  
ATOM  19913 2HB  GLU A1246      83.717 -16.587 -83.561  1.00  2.290          H  
ATOM  19914 1HG  GLU A1246      84.551 -14.717 -84.971  1.00  2.290          H  
ATOM  19915 2HG  GLU A1246      86.199 -15.279 -84.717  1.00  2.290          H  
ATOM  19916  N   ASN A1247      83.300 -15.135 -80.378  1.00  1.300          N  
ATOM  19917  CA  ASN A1247      82.542 -15.523 -79.189  1.00  1.280          C  
ATOM  19918  C   ASN A1247      81.191 -14.828 -79.196  1.00  1.260          C  
ATOM  19919  O   ASN A1247      81.057 -13.778 -79.821  1.00  1.260          O  
ATOM  19920  CB  ASN A1247      83.288 -15.174 -77.910  1.00  1.800          C  
ATOM  19921  CG  ASN A1247      84.470 -16.013 -77.669  1.00  1.800          C  
ATOM  19922  OD1 ASN A1247      85.613 -15.614 -77.868  1.00  1.800          O  
ATOM  19923  ND2 ASN A1247      84.212 -17.211 -77.220  1.00  1.800          N  
ATOM  19924  H   ASN A1247      83.228 -14.169 -80.701  1.00  1.560          H  
ATOM  19925  HA  ASN A1247      82.362 -16.598 -79.219  1.00  1.540          H  
ATOM  19926 1HB  ASN A1247      83.605 -14.143 -77.944  1.00  2.160          H  
ATOM  19927 2HB  ASN A1247      82.619 -15.275 -77.064  1.00  2.160          H  
ATOM  19928 1HD2 ASN A1247      84.962 -17.848 -77.031  1.00  2.160          H  
ATOM  19929 2HD2 ASN A1247      83.263 -17.488 -77.081  1.00  2.160          H  
ATOM  19930  N   ASN A1248      80.214 -15.331 -78.430  1.00  1.250          N  
ATOM  19931  CA  ASN A1248      78.919 -14.637 -78.357  1.00  1.260          C  
ATOM  19932  C   ASN A1248      79.122 -13.207 -77.832  1.00  1.240          C  
ATOM  19933  O   ASN A1248      78.388 -12.279 -78.202  1.00  1.270          O  
ATOM  19934  CB  ASN A1248      77.932 -15.435 -77.521  1.00  1.760          C  
ATOM  19935  CG  ASN A1248      77.435 -16.658 -78.255  1.00  1.760          C  
ATOM  19936  OD1 ASN A1248      77.403 -16.692 -79.502  1.00  1.760          O  
ATOM  19937  ND2 ASN A1248      77.074 -17.683 -77.522  1.00  1.760          N  
ATOM  19938  H   ASN A1248      80.360 -16.203 -77.932  1.00  1.500          H  
ATOM  19939  HA  ASN A1248      78.518 -14.550 -79.362  1.00  1.510          H  
ATOM  19940 1HB  ASN A1248      78.374 -15.754 -76.590  1.00  2.110          H  
ATOM  19941 2HB  ASN A1248      77.080 -14.809 -77.271  1.00  2.110          H  
ATOM  19942 1HD2 ASN A1248      76.738 -18.514 -77.961  1.00  2.110          H  
ATOM  19943 2HD2 ASN A1248      77.131 -17.659 -76.497  1.00  2.110          H  
ATOM  19944  N   GLY A1249      80.145 -13.045 -76.990  1.00  1.210          N  
ATOM  19945  CA  GLY A1249      80.552 -11.758 -76.444  1.00  1.200          C  
ATOM  19946  C   GLY A1249      81.020 -10.790 -77.511  1.00  1.220          C  
ATOM  19947  O   GLY A1249      80.826  -9.580 -77.371  1.00  1.230          O  
ATOM  19948  H   GLY A1249      80.632 -13.886 -76.682  1.00  1.450          H  
ATOM  19949 1HA  GLY A1249      79.708 -11.308 -75.933  1.00  1.440          H  
ATOM  19950 2HA  GLY A1249      81.337 -11.905 -75.704  1.00  1.440          H  
ATOM  19951  N   THR A1250      81.622 -11.290 -78.600  1.00  1.240          N  
ATOM  19952  CA  THR A1250      82.109 -10.396 -79.622  1.00  1.270          C  
ATOM  19953  C   THR A1250      80.963 -10.132 -80.565  1.00  1.300          C  
ATOM  19954  O   THR A1250      80.863  -9.063 -81.146  1.00  1.320          O  
ATOM  19955  CB  THR A1250      83.319 -10.995 -80.377  1.00  1.770          C  
ATOM  19956  OG1 THR A1250      82.937 -12.205 -81.071  1.00  1.770          O  
ATOM  19957  CG2 THR A1250      84.389 -11.337 -79.379  1.00  1.770          C  
ATOM  19958  H   THR A1250      81.734 -12.287 -78.756  1.00  1.490          H  
ATOM  19959  HA  THR A1250      82.416  -9.455 -79.169  1.00  1.520          H  
ATOM  19960  HB  THR A1250      83.703 -10.269 -81.097  1.00  2.120          H  
ATOM  19961  HG1 THR A1250      82.494 -11.968 -81.900  1.00  2.120          H  
ATOM  19962 1HG2 THR A1250      85.233 -11.751 -79.913  1.00  2.120          H  
ATOM  19963 2HG2 THR A1250      84.688 -10.443 -78.847  1.00  2.120          H  
ATOM  19964 3HG2 THR A1250      84.023 -12.058 -78.674  1.00  2.120          H  
ATOM  19965  N   LYS A1251      80.004 -11.055 -80.639  1.00  1.300          N  
ATOM  19966  CA  LYS A1251      78.857 -10.783 -81.492  1.00  1.330          C  
ATOM  19967  C   LYS A1251      78.160  -9.545 -80.931  1.00  1.330          C  
ATOM  19968  O   LYS A1251      77.793  -8.641 -81.683  1.00  1.350          O  
ATOM  19969  CB  LYS A1251      77.886 -11.963 -81.548  1.00  1.850          C  
ATOM  19970  CG  LYS A1251      78.411 -13.175 -82.290  1.00  1.850          C  
ATOM  19971  CD  LYS A1251      77.400 -14.315 -82.268  1.00  1.850          C  
ATOM  19972  CE  LYS A1251      77.963 -15.571 -82.917  1.00  1.850          C  
ATOM  19973  NZ  LYS A1251      77.018 -16.714 -82.816  1.00  1.850          N  
ATOM  19974  H   LYS A1251      80.149 -11.956 -80.174  1.00  1.560          H  
ATOM  19975  HA  LYS A1251      79.203 -10.556 -82.501  1.00  1.600          H  
ATOM  19976 1HB  LYS A1251      77.629 -12.271 -80.544  1.00  2.220          H  
ATOM  19977 2HB  LYS A1251      76.965 -11.646 -82.033  1.00  2.220          H  
ATOM  19978 1HG  LYS A1251      78.626 -12.900 -83.321  1.00  2.220          H  
ATOM  19979 2HG  LYS A1251      79.337 -13.508 -81.821  1.00  2.220          H  
ATOM  19980 1HD  LYS A1251      77.110 -14.542 -81.244  1.00  2.220          H  
ATOM  19981 2HD  LYS A1251      76.508 -14.014 -82.815  1.00  2.220          H  
ATOM  19982 1HE  LYS A1251      78.165 -15.371 -83.967  1.00  2.220          H  
ATOM  19983 2HE  LYS A1251      78.896 -15.841 -82.419  1.00  2.220          H  
ATOM  19984 1HZ  LYS A1251      77.424 -17.530 -83.251  1.00  2.220          H  
ATOM  19985 2HZ  LYS A1251      76.842 -16.908 -81.827  1.00  2.220          H  
ATOM  19986 3HZ  LYS A1251      76.150 -16.485 -83.276  1.00  2.220          H  
ATOM  19987  N   LEU A1252      78.023  -9.486 -79.595  1.00  1.300          N  
ATOM  19988  CA  LEU A1252      77.423  -8.334 -78.936  1.00  1.300          C  
ATOM  19989  C   LEU A1252      78.310  -7.100 -78.949  1.00  1.310          C  
ATOM  19990  O   LEU A1252      77.858  -6.023 -79.333  1.00  1.330          O  
ATOM  19991  CB  LEU A1252      76.994  -8.682 -77.512  1.00  1.820          C  
ATOM  19992  CG  LEU A1252      76.430  -7.517 -76.636  1.00  1.820          C  
ATOM  19993  CD1 LEU A1252      75.262  -6.821 -77.341  1.00  1.820          C  
ATOM  19994  CD2 LEU A1252      75.930  -8.142 -75.321  1.00  1.820          C  
ATOM  19995  H   LEU A1252      78.309 -10.302 -79.041  1.00  1.560          H  
ATOM  19996  HA  LEU A1252      76.518  -8.101 -79.486  1.00  1.560          H  
ATOM  19997 1HB  LEU A1252      76.223  -9.438 -77.580  1.00  2.180          H  
ATOM  19998 2HB  LEU A1252      77.852  -9.119 -76.989  1.00  2.180          H  
ATOM  19999  HG  LEU A1252      77.208  -6.780 -76.425  1.00  2.180          H  
ATOM  20000 1HD1 LEU A1252      74.854  -6.039 -76.695  1.00  2.180          H  
ATOM  20001 2HD1 LEU A1252      75.582  -6.366 -78.269  1.00  2.180          H  
ATOM  20002 3HD1 LEU A1252      74.513  -7.534 -77.563  1.00  2.180          H  
ATOM  20003 1HD2 LEU A1252      75.524  -7.372 -74.673  1.00  2.180          H  
ATOM  20004 2HD2 LEU A1252      75.153  -8.873 -75.533  1.00  2.180          H  
ATOM  20005 3HD2 LEU A1252      76.743  -8.635 -74.820  1.00  2.180          H  
ATOM  20006  N   LEU A1253      79.574  -7.216 -78.581  1.00  1.300          N  
ATOM  20007  CA  LEU A1253      80.396  -6.023 -78.597  1.00  1.320          C  
ATOM  20008  C   LEU A1253      80.501  -5.446 -80.020  1.00  1.360          C  
ATOM  20009  O   LEU A1253      80.509  -4.217 -80.186  1.00  1.390          O  
ATOM  20010  CB  LEU A1253      81.744  -6.331 -77.958  1.00  1.840          C  
ATOM  20011  CG  LEU A1253      81.733  -6.567 -76.420  1.00  1.840          C  
ATOM  20012  CD1 LEU A1253      83.054  -7.171 -75.968  1.00  1.840          C  
ATOM  20013  CD2 LEU A1253      81.551  -5.219 -75.712  1.00  1.840          C  
ATOM  20014  H   LEU A1253      79.959  -8.106 -78.253  1.00  1.560          H  
ATOM  20015  HA  LEU A1253      79.900  -5.274 -77.996  1.00  1.580          H  
ATOM  20016 1HB  LEU A1253      82.199  -7.184 -78.455  1.00  2.210          H  
ATOM  20017 2HB  LEU A1253      82.339  -5.485 -78.110  1.00  2.210          H  
ATOM  20018  HG  LEU A1253      80.926  -7.242 -76.156  1.00  2.210          H  
ATOM  20019 1HD1 LEU A1253      83.022  -7.314 -74.891  1.00  2.210          H  
ATOM  20020 2HD1 LEU A1253      83.191  -8.133 -76.466  1.00  2.210          H  
ATOM  20021 3HD1 LEU A1253      83.871  -6.523 -76.215  1.00  2.210          H  
ATOM  20022 1HD2 LEU A1253      81.561  -5.362 -74.657  1.00  2.210          H  
ATOM  20023 2HD2 LEU A1253      82.367  -4.576 -75.979  1.00  2.210          H  
ATOM  20024 3HD2 LEU A1253      80.619  -4.754 -75.988  1.00  2.210          H  
ATOM  20025  N   ASP A1254      80.539  -6.311 -81.051  1.00  1.370          N  
ATOM  20026  CA  ASP A1254      80.551  -5.840 -82.426  1.00  1.410          C  
ATOM  20027  C   ASP A1254      79.179  -5.260 -82.745  1.00  1.420          C  
ATOM  20028  O   ASP A1254      79.099  -4.181 -83.308  1.00  1.440          O  
ATOM  20029  CB  ASP A1254      80.839  -6.951 -83.443  1.00  1.960          C  
ATOM  20030  CG  ASP A1254      82.280  -7.492 -83.446  1.00  1.960          C  
ATOM  20031  OD1 ASP A1254      83.166  -6.879 -82.875  1.00  1.960          O  
ATOM  20032  OD2 ASP A1254      82.484  -8.520 -84.055  1.00  1.960          O  
ATOM  20033  H   ASP A1254      80.583  -7.312 -80.891  1.00  1.640          H  
ATOM  20034  HA  ASP A1254      81.305  -5.063 -82.532  1.00  1.690          H  
ATOM  20035 1HB  ASP A1254      80.159  -7.784 -83.256  1.00  2.350          H  
ATOM  20036 2HB  ASP A1254      80.612  -6.573 -84.448  1.00  2.350          H  
ATOM  20037  N   SER A1255      78.082  -5.882 -82.276  1.00  1.400          N  
ATOM  20038  CA  SER A1255      76.748  -5.350 -82.539  1.00  1.410          C  
ATOM  20039  C   SER A1255      76.659  -3.918 -82.038  1.00  1.420          C  
ATOM  20040  O   SER A1255      76.134  -3.048 -82.733  1.00  1.450          O  
ATOM  20041  CB  SER A1255      75.675  -6.191 -81.874  1.00  1.970          C  
ATOM  20042  OG  SER A1255      74.399  -5.683 -82.142  1.00  1.970          O  
ATOM  20043  H   SER A1255      78.141  -6.790 -81.813  1.00  1.680          H  
ATOM  20044  HA  SER A1255      76.576  -5.354 -83.616  1.00  1.690          H  
ATOM  20045 1HB  SER A1255      75.743  -7.217 -82.222  1.00  2.360          H  
ATOM  20046 2HB  SER A1255      75.838  -6.198 -80.810  1.00  2.360          H  
ATOM  20047  HG  SER A1255      73.779  -6.177 -81.551  1.00  2.360          H  
ATOM  20048  N   ILE A1256      77.208  -3.648 -80.848  1.00  1.390          N  
ATOM  20049  CA  ILE A1256      77.184  -2.294 -80.311  1.00  1.400          C  
ATOM  20050  C   ILE A1256      78.008  -1.400 -81.272  1.00  1.430          C  
ATOM  20051  O   ILE A1256      77.547  -0.333 -81.678  1.00  1.440          O  
ATOM  20052  CB  ILE A1256      77.807  -2.249 -78.885  1.00  1.960          C  
ATOM  20053  CG1 ILE A1256      76.917  -3.034 -77.875  1.00  1.960          C  
ATOM  20054  CG2 ILE A1256      77.898  -0.775 -78.432  1.00  1.960          C  
ATOM  20055  CD1 ILE A1256      77.595  -3.339 -76.531  1.00  1.960          C  
ATOM  20056  H   ILE A1256      77.591  -4.432 -80.312  1.00  1.670          H  
ATOM  20057  HA  ILE A1256      76.161  -1.934 -80.274  1.00  1.680          H  
ATOM  20058  HB  ILE A1256      78.796  -2.702 -78.900  1.00  2.350          H  
ATOM  20059 1HG1 ILE A1256      76.012  -2.458 -77.681  1.00  2.350          H  
ATOM  20060 2HG1 ILE A1256      76.630  -3.983 -78.328  1.00  2.350          H  
ATOM  20061 1HG2 ILE A1256      78.335  -0.704 -77.446  1.00  2.350          H  
ATOM  20062 2HG2 ILE A1256      78.510  -0.216 -79.116  1.00  2.350          H  
ATOM  20063 3HG2 ILE A1256      76.902  -0.346 -78.409  1.00  2.350          H  
ATOM  20064 1HD1 ILE A1256      76.910  -3.890 -75.909  1.00  2.350          H  
ATOM  20065 2HD1 ILE A1256      78.478  -3.937 -76.700  1.00  2.350          H  
ATOM  20066 3HD1 ILE A1256      77.873  -2.424 -76.025  1.00  2.350          H  
ATOM  20067  N   ARG A1257      79.218  -1.833 -81.649  1.00  1.440          N  
ATOM  20068  CA  ARG A1257      80.057  -1.075 -82.588  1.00  1.470          C  
ATOM  20069  C   ARG A1257      79.385  -0.743 -83.919  1.00  1.500          C  
ATOM  20070  O   ARG A1257      79.528   0.364 -84.436  1.00  1.540          O  
ATOM  20071  CB  ARG A1257      81.328  -1.841 -82.937  1.00  2.050          C  
ATOM  20072  CG  ARG A1257      82.223  -1.151 -83.973  1.00  2.050          C  
ATOM  20073  CD  ARG A1257      83.388  -1.956 -84.331  1.00  2.050          C  
ATOM  20074  NE  ARG A1257      83.056  -3.198 -85.063  1.00  2.050          N  
ATOM  20075  CZ  ARG A1257      83.928  -4.220 -85.198  1.00  2.050          C  
ATOM  20076  NH1 ARG A1257      85.118  -4.134 -84.659  1.00  2.050          N  
ATOM  20077  NH2 ARG A1257      83.638  -5.317 -85.860  1.00  2.050          N  
ATOM  20078  H   ARG A1257      79.574  -2.718 -81.268  1.00  1.730          H  
ATOM  20079  HA  ARG A1257      80.341  -0.142 -82.105  1.00  1.760          H  
ATOM  20080 1HB  ARG A1257      81.912  -2.016 -82.036  1.00  2.460          H  
ATOM  20081 2HB  ARG A1257      81.076  -2.799 -83.350  1.00  2.460          H  
ATOM  20082 1HG  ARG A1257      81.673  -1.006 -84.901  1.00  2.460          H  
ATOM  20083 2HG  ARG A1257      82.558  -0.188 -83.600  1.00  2.460          H  
ATOM  20084 1HD  ARG A1257      84.038  -1.369 -84.966  1.00  2.460          H  
ATOM  20085 2HD  ARG A1257      83.910  -2.219 -83.414  1.00  2.460          H  
ATOM  20086  HE  ARG A1257      82.123  -3.273 -85.539  1.00  2.460          H  
ATOM  20087 1HH1 ARG A1257      85.393  -3.326 -84.142  1.00  2.460          H  
ATOM  20088 2HH1 ARG A1257      85.768  -4.918 -84.787  1.00  2.460          H  
ATOM  20089 1HH2 ARG A1257      82.728  -5.461 -86.290  1.00  2.460          H  
ATOM  20090 2HH2 ARG A1257      84.364  -6.044 -85.899  1.00  2.460          H  
ATOM  20091  N   ASP A1258      78.725  -1.729 -84.505  1.00  1.500          N  
ATOM  20092  CA  ASP A1258      78.119  -1.620 -85.817  1.00  1.530          C  
ATOM  20093  C   ASP A1258      76.775  -0.892 -85.796  1.00  1.540          C  
ATOM  20094  O   ASP A1258      76.443  -0.164 -86.735  1.00  1.570          O  
ATOM  20095  CB  ASP A1258      77.967  -3.032 -86.372  1.00  2.130          C  
ATOM  20096  CG  ASP A1258      79.342  -3.731 -86.608  1.00  2.130          C  
ATOM  20097  OD1 ASP A1258      80.353  -3.061 -86.771  1.00  2.130          O  
ATOM  20098  OD2 ASP A1258      79.357  -4.935 -86.614  1.00  2.130          O  
ATOM  20099  H   ASP A1258      78.701  -2.621 -84.021  1.00  1.800          H  
ATOM  20100  HA  ASP A1258      78.799  -1.062 -86.458  1.00  1.840          H  
ATOM  20101 1HB  ASP A1258      77.393  -3.632 -85.659  1.00  2.560          H  
ATOM  20102 2HB  ASP A1258      77.409  -3.002 -87.306  1.00  2.560          H  
ATOM  20103  N   LEU A1259      75.996  -1.088 -84.729  1.00  1.520          N  
ATOM  20104  CA  LEU A1259      74.712  -0.429 -84.551  1.00  1.530          C  
ATOM  20105  C   LEU A1259      74.915   1.062 -84.349  1.00  1.530          C  
ATOM  20106  O   LEU A1259      74.164   1.878 -84.897  1.00  1.560          O  
ATOM  20107  CB  LEU A1259      73.959  -1.051 -83.357  1.00  2.140          C  
ATOM  20108  CG  LEU A1259      72.566  -0.463 -82.959  1.00  2.140          C  
ATOM  20109  CD1 LEU A1259      71.592  -0.534 -84.118  1.00  2.140          C  
ATOM  20110  CD2 LEU A1259      72.023  -1.284 -81.774  1.00  2.140          C  
ATOM  20111  H   LEU A1259      76.286  -1.751 -84.013  1.00  1.820          H  
ATOM  20112  HA  LEU A1259      74.130  -0.581 -85.456  1.00  1.840          H  
ATOM  20113 1HB  LEU A1259      73.823  -2.112 -83.558  1.00  2.570          H  
ATOM  20114 2HB  LEU A1259      74.603  -0.962 -82.479  1.00  2.570          H  
ATOM  20115  HG  LEU A1259      72.682   0.580 -82.665  1.00  2.570          H  
ATOM  20116 1HD1 LEU A1259      70.630  -0.128 -83.802  1.00  2.570          H  
ATOM  20117 2HD1 LEU A1259      71.964   0.051 -84.958  1.00  2.570          H  
ATOM  20118 3HD1 LEU A1259      71.464  -1.572 -84.424  1.00  2.570          H  
ATOM  20119 1HD2 LEU A1259      71.054  -0.892 -81.457  1.00  2.570          H  
ATOM  20120 2HD2 LEU A1259      71.905  -2.317 -82.085  1.00  2.570          H  
ATOM  20121 3HD2 LEU A1259      72.713  -1.237 -80.942  1.00  2.570          H  
ATOM  20122  N   TYR A1260      75.906   1.424 -83.533  1.00  1.510          N  
ATOM  20123  CA  TYR A1260      76.236   2.809 -83.283  1.00  1.510          C  
ATOM  20124  C   TYR A1260      77.611   3.124 -83.920  1.00  1.520          C  
ATOM  20125  O   TYR A1260      78.577   3.318 -83.170  1.00  1.490          O  
ATOM  20126  CB  TYR A1260      76.306   3.020 -81.787  1.00  2.110          C  
ATOM  20127  CG  TYR A1260      75.085   2.503 -81.040  1.00  2.110          C  
ATOM  20128  CD1 TYR A1260      75.219   1.334 -80.327  1.00  2.110          C  
ATOM  20129  CD2 TYR A1260      73.875   3.157 -81.046  1.00  2.110          C  
ATOM  20130  CE1 TYR A1260      74.208   0.817 -79.615  1.00  2.110          C  
ATOM  20131  CE2 TYR A1260      72.825   2.620 -80.317  1.00  2.110          C  
ATOM  20132  CZ  TYR A1260      73.012   1.451 -79.597  1.00  2.110          C  
ATOM  20133  OH  TYR A1260      72.004   0.914 -78.859  1.00  2.110          O  
ATOM  20134  H   TYR A1260      76.464   0.708 -83.054  1.00  1.810          H  
ATOM  20135  HA  TYR A1260      75.468   3.450 -83.702  1.00  1.810          H  
ATOM  20136 1HB  TYR A1260      77.184   2.505 -81.396  1.00  2.540          H  
ATOM  20137 2HB  TYR A1260      76.421   4.081 -81.567  1.00  2.540          H  
ATOM  20138  HD1 TYR A1260      76.155   0.833 -80.320  1.00  2.540          H  
ATOM  20139  HD2 TYR A1260      73.745   4.081 -81.607  1.00  2.540          H  
ATOM  20140  HE1 TYR A1260      74.353  -0.105 -79.048  1.00  2.540          H  
ATOM  20141  HE2 TYR A1260      71.860   3.122 -80.301  1.00  2.540          H  
ATOM  20142  HH  TYR A1260      72.371   0.190 -78.279  1.00  2.540          H  
ATOM  20143  N   PRO A1261      77.747   3.236 -85.258  1.00  1.550          N  
ATOM  20144  CA  PRO A1261      79.026   3.319 -85.933  1.00  1.570          C  
ATOM  20145  C   PRO A1261      79.820   4.514 -85.463  1.00  1.590          C  
ATOM  20146  O   PRO A1261      79.275   5.606 -85.294  1.00  1.620          O  
ATOM  20147  CB  PRO A1261      78.630   3.463 -87.409  1.00  2.350          C  
ATOM  20148  CG  PRO A1261      77.210   3.988 -87.383  1.00  2.350          C  
ATOM  20149  CD  PRO A1261      76.593   3.367 -86.150  1.00  2.350          C  
ATOM  20150  HA  PRO A1261      79.584   2.387 -85.771  1.00  1.880          H  
ATOM  20151 1HB  PRO A1261      79.328   4.146 -87.917  1.00  2.830          H  
ATOM  20152 2HB  PRO A1261      78.712   2.487 -87.911  1.00  2.830          H  
ATOM  20153 1HG  PRO A1261      77.214   5.089 -87.340  1.00  2.830          H  
ATOM  20154 2HG  PRO A1261      76.684   3.706 -88.308  1.00  2.830          H  
ATOM  20155 1HD  PRO A1261      75.832   4.039 -85.752  1.00  2.830          H  
ATOM  20156 2HD  PRO A1261      76.188   2.381 -86.405  1.00  2.830          H  
ATOM  20157  N   GLY A1262      81.117   4.305 -85.278  1.00  1.590          N  
ATOM  20158  CA  GLY A1262      82.028   5.358 -84.844  1.00  1.610          C  
ATOM  20159  C   GLY A1262      81.972   5.647 -83.338  1.00  1.570          C  
ATOM  20160  O   GLY A1262      82.785   6.425 -82.836  1.00  1.590          O  
ATOM  20161  H   GLY A1262      81.483   3.375 -85.440  1.00  1.910          H  
ATOM  20162 1HA  GLY A1262      83.047   5.085 -85.120  1.00  1.930          H  
ATOM  20163 2HA  GLY A1262      81.796   6.271 -85.391  1.00  1.930          H  
ATOM  20164  N   LYS A1263      81.019   5.039 -82.606  1.00  1.530          N  
ATOM  20165  CA  LYS A1263      80.889   5.340 -81.184  1.00  1.500          C  
ATOM  20166  C   LYS A1263      81.332   4.261 -80.199  1.00  1.470          C  
ATOM  20167  O   LYS A1263      81.281   4.509 -78.994  1.00  1.480          O  
ATOM  20168  CB  LYS A1263      79.461   5.761 -80.851  1.00  2.110          C  
ATOM  20169  CG  LYS A1263      79.062   7.089 -81.443  1.00  2.110          C  
ATOM  20170  CD  LYS A1263      77.641   7.474 -81.044  1.00  2.110          C  
ATOM  20171  CE  LYS A1263      77.325   8.934 -81.401  1.00  2.110          C  
ATOM  20172  NZ  LYS A1263      77.352   9.188 -82.874  1.00  2.110          N  
ATOM  20173  H   LYS A1263      80.345   4.390 -83.032  1.00  1.840          H  
ATOM  20174  HA  LYS A1263      81.510   6.212 -80.987  1.00  1.800          H  
ATOM  20175 1HB  LYS A1263      78.768   5.011 -81.219  1.00  2.530          H  
ATOM  20176 2HB  LYS A1263      79.345   5.828 -79.774  1.00  2.530          H  
ATOM  20177 1HG  LYS A1263      79.764   7.856 -81.097  1.00  2.530          H  
ATOM  20178 2HG  LYS A1263      79.133   7.016 -82.530  1.00  2.530          H  
ATOM  20179 1HD  LYS A1263      76.932   6.812 -81.545  1.00  2.530          H  
ATOM  20180 2HD  LYS A1263      77.527   7.355 -79.970  1.00  2.530          H  
ATOM  20181 1HE  LYS A1263      76.336   9.180 -81.019  1.00  2.530          H  
ATOM  20182 2HE  LYS A1263      78.061   9.582 -80.918  1.00  2.530          H  
ATOM  20183 1HZ  LYS A1263      77.137  10.163 -83.047  1.00  2.530          H  
ATOM  20184 2HZ  LYS A1263      78.271   8.980 -83.239  1.00  2.530          H  
ATOM  20185 3HZ  LYS A1263      76.668   8.605 -83.336  1.00  2.530          H  
ATOM  20186  N   PHE A1264      81.759   3.083 -80.651  1.00  1.470          N  
ATOM  20187  CA  PHE A1264      82.188   2.071 -79.686  1.00  1.440          C  
ATOM  20188  C   PHE A1264      83.185   1.069 -80.225  1.00  1.440          C  
ATOM  20189  O   PHE A1264      82.912   0.366 -81.194  1.00  1.470          O  
ATOM  20190  CB  PHE A1264      80.996   1.318 -79.144  1.00  2.030          C  
ATOM  20191  CG  PHE A1264      81.372   0.303 -78.161  1.00  2.030          C  
ATOM  20192  CD1 PHE A1264      81.759   0.678 -76.897  1.00  2.030          C  
ATOM  20193  CD2 PHE A1264      81.348  -1.038 -78.493  1.00  2.030          C  
ATOM  20194  CE1 PHE A1264      82.119  -0.256 -75.992  1.00  2.030          C  
ATOM  20195  CE2 PHE A1264      81.696  -1.977 -77.589  1.00  2.030          C  
ATOM  20196  CZ  PHE A1264      82.089  -1.588 -76.327  1.00  2.030          C  
ATOM  20197  H   PHE A1264      81.785   2.884 -81.641  1.00  1.760          H  
ATOM  20198  HA  PHE A1264      82.667   2.589 -78.856  1.00  1.730          H  
ATOM  20199 1HB  PHE A1264      80.346   2.013 -78.663  1.00  2.430          H  
ATOM  20200 2HB  PHE A1264      80.449   0.849 -79.951  1.00  2.430          H  
ATOM  20201  HD1 PHE A1264      81.777   1.740 -76.624  1.00  2.430          H  
ATOM  20202  HD2 PHE A1264      81.041  -1.341 -79.497  1.00  2.430          H  
ATOM  20203  HE1 PHE A1264      82.429   0.057 -74.993  1.00  2.430          H  
ATOM  20204  HE2 PHE A1264      81.662  -3.032 -77.871  1.00  2.430          H  
ATOM  20205  HZ  PHE A1264      82.374  -2.329 -75.587  1.00  2.430          H  
ATOM  20206  N   TYR A1265      84.346   1.002 -79.579  1.00  1.420          N  
ATOM  20207  CA  TYR A1265      85.406   0.101 -79.986  1.00  1.440          C  
ATOM  20208  C   TYR A1265      85.978  -0.758 -78.868  1.00  1.390          C  
ATOM  20209  O   TYR A1265      86.850  -0.310 -78.121  1.00  1.520          O  
ATOM  20210  CB  TYR A1265      86.508   0.896 -80.676  1.00  2.010          C  
ATOM  20211  CG  TYR A1265      86.000   1.559 -81.919  1.00  2.010          C  
ATOM  20212  CD1 TYR A1265      85.781   2.941 -82.027  1.00  2.010          C  
ATOM  20213  CD2 TYR A1265      85.712   0.763 -82.959  1.00  2.010          C  
ATOM  20214  CE1 TYR A1265      85.297   3.464 -83.200  1.00  2.010          C  
ATOM  20215  CE2 TYR A1265      85.237   1.286 -84.088  1.00  2.010          C  
ATOM  20216  CZ  TYR A1265      85.030   2.597 -84.237  1.00  2.010          C  
ATOM  20217  OH  TYR A1265      84.591   3.038 -85.455  1.00  2.010          O  
ATOM  20218  H   TYR A1265      84.493   1.609 -78.784  1.00  1.700          H  
ATOM  20219  HA  TYR A1265      84.985  -0.589 -80.714  1.00  1.730          H  
ATOM  20220 1HB  TYR A1265      86.901   1.658 -80.007  1.00  2.410          H  
ATOM  20221 2HB  TYR A1265      87.323   0.232 -80.944  1.00  2.410          H  
ATOM  20222  HD1 TYR A1265      86.006   3.594 -81.224  1.00  2.410          H  
ATOM  20223  HD2 TYR A1265      85.867  -0.313 -82.886  1.00  2.410          H  
ATOM  20224  HE1 TYR A1265      85.142   4.539 -83.310  1.00  2.410          H  
ATOM  20225  HE2 TYR A1265      85.012   0.634 -84.915  1.00  2.410          H  
ATOM  20226  HH  TYR A1265      84.904   2.388 -86.148  1.00  2.410          H  
ATOM  20227  N   TRP A1266      85.467  -1.987 -78.742  1.00  1.350          N  
ATOM  20228  CA  TRP A1266      85.896  -2.906 -77.683  1.00  1.330          C  
ATOM  20229  C   TRP A1266      87.297  -3.466 -77.952  1.00  1.340          C  
ATOM  20230  O   TRP A1266      87.995  -3.903 -77.030  1.00  1.350          O  
ATOM  20231  CB  TRP A1266      84.916  -4.064 -77.553  1.00  1.870          C  
ATOM  20232  CG  TRP A1266      84.977  -5.068 -78.667  1.00  1.870          C  
ATOM  20233  CD1 TRP A1266      84.286  -5.063 -79.847  1.00  1.870          C  
ATOM  20234  CD2 TRP A1266      85.738  -6.301 -78.660  1.00  1.870          C  
ATOM  20235  NE1 TRP A1266      84.594  -6.178 -80.571  1.00  1.870          N  
ATOM  20236  CE2 TRP A1266      85.479  -6.943 -79.864  1.00  1.870          C  
ATOM  20237  CE3 TRP A1266      86.610  -6.904 -77.733  1.00  1.870          C  
ATOM  20238  CZ2 TRP A1266      86.066  -8.149 -80.185  1.00  1.870          C  
ATOM  20239  CZ3 TRP A1266      87.193  -8.113 -78.065  1.00  1.870          C  
ATOM  20240  CH2 TRP A1266      86.935  -8.714 -79.255  1.00  1.870          C  
ATOM  20241  H   TRP A1266      84.737  -2.270 -79.383  1.00  1.620          H  
ATOM  20242  HA  TRP A1266      85.923  -2.363 -76.752  1.00  1.600          H  
ATOM  20243 1HB  TRP A1266      85.089  -4.569 -76.609  1.00  2.240          H  
ATOM  20244 2HB  TRP A1266      83.926  -3.670 -77.529  1.00  2.240          H  
ATOM  20245  HD1 TRP A1266      83.589  -4.289 -80.171  1.00  2.240          H  
ATOM  20246  HE1 TRP A1266      84.199  -6.426 -81.522  1.00  2.240          H  
ATOM  20247  HE3 TRP A1266      86.830  -6.423 -76.778  1.00  2.240          H  
ATOM  20248  HZ2 TRP A1266      85.865  -8.652 -81.136  1.00  2.240          H  
ATOM  20249  HZ3 TRP A1266      87.865  -8.569 -77.354  1.00  2.240          H  
ATOM  20250  HH2 TRP A1266      87.416  -9.657 -79.483  1.00  2.240          H  
ATOM  20251  N   ARG A1267      87.667  -3.480 -79.238  1.00  1.360          N  
ATOM  20252  CA  ARG A1267      88.941  -3.964 -79.760  1.00  1.390          C  
ATOM  20253  C   ARG A1267      89.297  -3.124 -80.973  1.00  1.400          C  
ATOM  20254  O   ARG A1267      88.489  -2.966 -81.896  1.00  1.410          O  
ATOM  20255  CB  ARG A1267      88.881  -5.451 -80.126  1.00  1.930          C  
ATOM  20256  CG  ARG A1267      90.163  -6.093 -80.727  1.00  1.930          C  
ATOM  20257  CD  ARG A1267      91.263  -6.154 -79.747  1.00  1.930          C  
ATOM  20258  NE  ARG A1267      92.394  -6.977 -80.161  1.00  1.930          N  
ATOM  20259  CZ  ARG A1267      93.394  -6.606 -80.984  1.00  1.930          C  
ATOM  20260  NH1 ARG A1267      93.448  -5.452 -81.597  1.00  1.930          N  
ATOM  20261  NH2 ARG A1267      94.379  -7.432 -81.173  1.00  1.930          N  
ATOM  20262  H   ARG A1267      87.018  -3.096 -79.906  1.00  1.630          H  
ATOM  20263  HA  ARG A1267      89.705  -3.822 -79.001  1.00  1.670          H  
ATOM  20264 1HB  ARG A1267      88.689  -5.999 -79.233  1.00  2.320          H  
ATOM  20265 2HB  ARG A1267      88.057  -5.630 -80.814  1.00  2.320          H  
ATOM  20266 1HG  ARG A1267      89.941  -7.115 -81.040  1.00  2.320          H  
ATOM  20267 2HG  ARG A1267      90.496  -5.519 -81.579  1.00  2.320          H  
ATOM  20268 1HD  ARG A1267      91.632  -5.176 -79.570  1.00  2.320          H  
ATOM  20269 2HD  ARG A1267      90.877  -6.564 -78.815  1.00  2.320          H  
ATOM  20270  HE  ARG A1267      92.522  -7.902 -79.722  1.00  2.320          H  
ATOM  20271 1HH1 ARG A1267      92.728  -4.752 -81.478  1.00  2.320          H  
ATOM  20272 2HH1 ARG A1267      94.286  -5.270 -82.173  1.00  2.320          H  
ATOM  20273 1HH2 ARG A1267      94.394  -8.307 -80.644  1.00  2.320          H  
ATOM  20274 2HH2 ARG A1267      95.149  -7.147 -81.791  1.00  2.320          H  
ATOM  20275  N   PHE A1268      90.505  -2.597 -80.980  1.00  1.410          N  
ATOM  20276  CA  PHE A1268      90.944  -1.755 -82.078  1.00  1.440          C  
ATOM  20277  C   PHE A1268      92.440  -1.728 -82.276  1.00  1.430          C  
ATOM  20278  O   PHE A1268      93.216  -2.227 -81.457  1.00  1.400          O  
ATOM  20279  CB  PHE A1268      90.414  -0.349 -81.911  1.00  2.000          C  
ATOM  20280  CG  PHE A1268      90.858   0.434 -80.731  1.00  2.000          C  
ATOM  20281  CD1 PHE A1268      91.933   1.319 -80.835  1.00  2.000          C  
ATOM  20282  CD2 PHE A1268      90.186   0.334 -79.529  1.00  2.000          C  
ATOM  20283  CE1 PHE A1268      92.314   2.090 -79.759  1.00  2.000          C  
ATOM  20284  CE2 PHE A1268      90.562   1.098 -78.453  1.00  2.000          C  
ATOM  20285  CZ  PHE A1268      91.628   1.984 -78.566  1.00  2.000          C  
ATOM  20286  H   PHE A1268      91.117  -2.761 -80.176  1.00  1.690          H  
ATOM  20287  HA  PHE A1268      90.499  -2.126 -82.995  1.00  1.730          H  
ATOM  20288 1HB  PHE A1268      90.710   0.214 -82.784  1.00  2.400          H  
ATOM  20289 2HB  PHE A1268      89.337  -0.385 -81.910  1.00  2.400          H  
ATOM  20290  HD1 PHE A1268      92.460   1.407 -81.791  1.00  2.400          H  
ATOM  20291  HD2 PHE A1268      89.337  -0.352 -79.438  1.00  2.400          H  
ATOM  20292  HE1 PHE A1268      93.149   2.781 -79.851  1.00  2.400          H  
ATOM  20293  HE2 PHE A1268      90.015   1.012 -77.517  1.00  2.400          H  
ATOM  20294  HZ  PHE A1268      91.926   2.593 -77.713  1.00  2.400          H  
ATOM  20295  N   TYR A1269      92.846  -1.180 -83.405  1.00  1.460          N  
ATOM  20296  CA  TYR A1269      94.261  -0.996 -83.677  1.00  1.440          C  
ATOM  20297  C   TYR A1269      94.561   0.483 -83.777  1.00  1.470          C  
ATOM  20298  O   TYR A1269      93.865   1.195 -84.491  1.00  1.510          O  
ATOM  20299  CB  TYR A1269      94.675  -1.685 -84.961  1.00  2.020          C  
ATOM  20300  CG  TYR A1269      96.111  -1.460 -85.324  1.00  2.020          C  
ATOM  20301  CD1 TYR A1269      97.108  -2.206 -84.720  1.00  2.020          C  
ATOM  20302  CD2 TYR A1269      96.433  -0.484 -86.262  1.00  2.020          C  
ATOM  20303  CE1 TYR A1269      98.424  -1.985 -85.057  1.00  2.020          C  
ATOM  20304  CE2 TYR A1269      97.744  -0.264 -86.598  1.00  2.020          C  
ATOM  20305  CZ  TYR A1269      98.740  -1.011 -86.001  1.00  2.020          C  
ATOM  20306  OH  TYR A1269     100.055  -0.789 -86.343  1.00  2.020          O  
ATOM  20307  H   TYR A1269      92.134  -0.838 -84.061  1.00  1.750          H  
ATOM  20308  HA  TYR A1269      94.836  -1.405 -82.851  1.00  1.730          H  
ATOM  20309 1HB  TYR A1269      94.492  -2.760 -84.896  1.00  2.430          H  
ATOM  20310 2HB  TYR A1269      94.079  -1.299 -85.744  1.00  2.430          H  
ATOM  20311  HD1 TYR A1269      96.852  -2.970 -83.980  1.00  2.430          H  
ATOM  20312  HD2 TYR A1269      95.643   0.105 -86.732  1.00  2.430          H  
ATOM  20313  HE1 TYR A1269      99.210  -2.571 -84.584  1.00  2.430          H  
ATOM  20314  HE2 TYR A1269      97.999   0.499 -87.336  1.00  2.430          H  
ATOM  20315  HH  TYR A1269     100.625  -1.379 -85.838  1.00  2.430          H  
ATOM  20316  N   ALA A1270      95.586   0.938 -83.060  1.00  1.460          N  
ATOM  20317  CA  ALA A1270      96.011   2.348 -83.052  1.00  1.510          C  
ATOM  20318  C   ALA A1270      97.511   2.427 -82.818  1.00  1.510          C  
ATOM  20319  O   ALA A1270      97.973   2.976 -81.816  1.00  1.580          O  
ATOM  20320  CB  ALA A1270      95.263   3.148 -81.999  1.00  2.090          C  
ATOM  20321  H   ALA A1270      96.092   0.243 -82.505  1.00  1.750          H  
ATOM  20322  HA  ALA A1270      95.800   2.769 -84.032  1.00  1.810          H  
ATOM  20323 1HB  ALA A1270      95.599   4.181 -82.035  1.00  2.510          H  
ATOM  20324 2HB  ALA A1270      94.197   3.095 -82.210  1.00  2.510          H  
ATOM  20325 3HB  ALA A1270      95.457   2.749 -81.021  1.00  2.510          H  
ATOM  20326  N   PHE A1271      98.255   1.857 -83.761  1.00  1.570          N  
ATOM  20327  CA  PHE A1271      99.714   1.656 -83.761  1.00  1.560          C  
ATOM  20328  C   PHE A1271     100.138   0.510 -82.830  1.00  1.600          C  
ATOM  20329  O   PHE A1271     101.326   0.224 -82.680  1.00  1.710          O  
ATOM  20330  CB  PHE A1271     100.483   2.919 -83.319  1.00  2.190          C  
ATOM  20331  CG  PHE A1271     100.208   4.216 -84.083  1.00  2.190          C  
ATOM  20332  CD1 PHE A1271      99.559   5.283 -83.458  1.00  2.190          C  
ATOM  20333  CD2 PHE A1271     100.618   4.380 -85.399  1.00  2.190          C  
ATOM  20334  CE1 PHE A1271      99.335   6.471 -84.127  1.00  2.190          C  
ATOM  20335  CE2 PHE A1271     100.390   5.570 -86.069  1.00  2.190          C  
ATOM  20336  CZ  PHE A1271      99.750   6.613 -85.432  1.00  2.190          C  
ATOM  20337  H   PHE A1271      97.751   1.494 -84.563  1.00  1.880          H  
ATOM  20338  HA  PHE A1271     100.022   1.404 -84.775  1.00  1.870          H  
ATOM  20339 1HB  PHE A1271     100.316   3.105 -82.262  1.00  2.630          H  
ATOM  20340 2HB  PHE A1271     101.548   2.713 -83.414  1.00  2.630          H  
ATOM  20341  HD1 PHE A1271      99.233   5.173 -82.420  1.00  2.630          H  
ATOM  20342  HD2 PHE A1271     101.130   3.561 -85.905  1.00  2.630          H  
ATOM  20343  HE1 PHE A1271      98.833   7.295 -83.623  1.00  2.630          H  
ATOM  20344  HE2 PHE A1271     100.716   5.687 -87.102  1.00  2.630          H  
ATOM  20345  HZ  PHE A1271      99.573   7.548 -85.962  1.00  2.630          H  
ATOM  20346  N   PHE A1272      99.156  -0.140 -82.230  1.00  1.660          N  
ATOM  20347  CA  PHE A1272      99.309  -1.314 -81.389  1.00  1.460          C  
ATOM  20348  C   PHE A1272      97.919  -1.926 -81.228  1.00  1.440          C  
ATOM  20349  O   PHE A1272      96.925  -1.362 -81.693  1.00  1.470          O  
ATOM  20350  CB  PHE A1272      99.949  -0.964 -80.023  1.00  2.120          C  
ATOM  20351  CG  PHE A1272     100.353  -2.171 -79.167  1.00  2.120          C  
ATOM  20352  CD1 PHE A1272     101.519  -2.871 -79.445  1.00  2.120          C  
ATOM  20353  CD2 PHE A1272      99.571  -2.605 -78.098  1.00  2.120          C  
ATOM  20354  CE1 PHE A1272     101.883  -3.968 -78.684  1.00  2.120          C  
ATOM  20355  CE2 PHE A1272      99.933  -3.710 -77.350  1.00  2.120          C  
ATOM  20356  CZ  PHE A1272     101.084  -4.386 -77.638  1.00  2.120          C  
ATOM  20357  H   PHE A1272      98.229   0.185 -82.426  1.00  1.990          H  
ATOM  20358  HA  PHE A1272      99.947  -2.039 -81.897  1.00  1.750          H  
ATOM  20359 1HB  PHE A1272     100.839  -0.359 -80.189  1.00  2.550          H  
ATOM  20360 2HB  PHE A1272      99.271  -0.373 -79.446  1.00  2.550          H  
ATOM  20361  HD1 PHE A1272     102.155  -2.549 -80.276  1.00  2.550          H  
ATOM  20362  HD2 PHE A1272      98.645  -2.067 -77.861  1.00  2.550          H  
ATOM  20363  HE1 PHE A1272     102.806  -4.508 -78.914  1.00  2.550          H  
ATOM  20364  HE2 PHE A1272      99.301  -4.044 -76.525  1.00  2.550          H  
ATOM  20365  HZ  PHE A1272     101.370  -5.252 -77.043  1.00  2.550          H  
ATOM  20366  N   ASP A1273      97.840  -3.031 -80.515  1.00  1.400          N  
ATOM  20367  CA  ASP A1273      96.596  -3.715 -80.187  1.00  1.390          C  
ATOM  20368  C   ASP A1273      95.930  -3.177 -78.910  1.00  1.370          C  
ATOM  20369  O   ASP A1273      96.504  -3.242 -77.826  1.00  1.360          O  
ATOM  20370  CB  ASP A1273      96.906  -5.192 -80.011  1.00  1.950          C  
ATOM  20371  CG  ASP A1273      97.288  -5.921 -81.334  1.00  1.950          C  
ATOM  20372  OD1 ASP A1273      96.515  -5.916 -82.307  1.00  1.950          O  
ATOM  20373  OD2 ASP A1273      98.350  -6.489 -81.360  1.00  1.950          O  
ATOM  20374  H   ASP A1273      98.704  -3.444 -80.178  1.00  1.680          H  
ATOM  20375  HA  ASP A1273      95.899  -3.581 -81.014  1.00  1.670          H  
ATOM  20376 1HB  ASP A1273      97.738  -5.285 -79.312  1.00  2.340          H  
ATOM  20377 2HB  ASP A1273      96.048  -5.687 -79.554  1.00  2.340          H  
ATOM  20378  N   TYR A1274      94.726  -2.618 -79.036  1.00  1.380          N  
ATOM  20379  CA  TYR A1274      94.028  -2.040 -77.889  1.00  1.370          C  
ATOM  20380  C   TYR A1274      92.666  -2.673 -77.626  1.00  1.380          C  
ATOM  20381  O   TYR A1274      91.966  -3.096 -78.547  1.00  1.410          O  
ATOM  20382  CB  TYR A1274      93.836  -0.552 -78.096  1.00  1.920          C  
ATOM  20383  CG  TYR A1274      95.088   0.201 -78.165  1.00  1.920          C  
ATOM  20384  CD1 TYR A1274      95.733   0.299 -79.348  1.00  1.920          C  
ATOM  20385  CD2 TYR A1274      95.598   0.804 -77.044  1.00  1.920          C  
ATOM  20386  CE1 TYR A1274      96.896   0.980 -79.424  1.00  1.920          C  
ATOM  20387  CE2 TYR A1274      96.774   1.493 -77.114  1.00  1.920          C  
ATOM  20388  CZ  TYR A1274      97.423   1.580 -78.315  1.00  1.920          C  
ATOM  20389  OH  TYR A1274      98.604   2.271 -78.423  1.00  1.920          O  
ATOM  20390  H   TYR A1274      94.285  -2.549 -79.955  1.00  1.660          H  
ATOM  20391  HA  TYR A1274      94.640  -2.203 -77.016  1.00  1.640          H  
ATOM  20392 1HB  TYR A1274      93.306  -0.416 -79.022  1.00  2.310          H  
ATOM  20393 2HB  TYR A1274      93.230  -0.146 -77.287  1.00  2.310          H  
ATOM  20394  HD1 TYR A1274      95.315  -0.176 -80.236  1.00  2.310          H  
ATOM  20395  HD2 TYR A1274      95.068   0.734 -76.109  1.00  2.310          H  
ATOM  20396  HE1 TYR A1274      97.410   1.051 -80.366  1.00  2.310          H  
ATOM  20397  HE2 TYR A1274      97.185   1.974 -76.226  1.00  2.310          H  
ATOM  20398  HH  TYR A1274      98.838   2.364 -79.361  1.00  2.310          H  
ATOM  20399  N   ALA A1275      92.260  -2.692 -76.361  1.00  1.350          N  
ATOM  20400  CA  ALA A1275      90.947  -3.233 -76.001  1.00  1.330          C  
ATOM  20401  C   ALA A1275      90.445  -2.696 -74.677  1.00  1.300          C  
ATOM  20402  O   ALA A1275      91.207  -2.157 -73.868  1.00  1.300          O  
ATOM  20403  CB  ALA A1275      90.979  -4.755 -75.937  1.00  1.870          C  
ATOM  20404  H   ALA A1275      92.898  -2.302 -75.664  1.00  1.620          H  
ATOM  20405  HA  ALA A1275      90.244  -2.925 -76.773  1.00  1.600          H  
ATOM  20406 1HB  ALA A1275      89.979  -5.126 -75.707  1.00  2.240          H  
ATOM  20407 2HB  ALA A1275      91.300  -5.151 -76.888  1.00  2.240          H  
ATOM  20408 3HB  ALA A1275      91.650  -5.069 -75.168  1.00  2.240          H  
ATOM  20409  N   ILE A1276      89.135  -2.804 -74.464  1.00  1.270          N  
ATOM  20410  CA  ILE A1276      88.574  -2.376 -73.186  1.00  1.230          C  
ATOM  20411  C   ILE A1276      88.906  -3.407 -72.143  1.00  1.210          C  
ATOM  20412  O   ILE A1276      88.662  -4.589 -72.357  1.00  1.200          O  
ATOM  20413  CB  ILE A1276      87.043  -2.138 -73.246  1.00  1.740          C  
ATOM  20414  CG1 ILE A1276      86.753  -0.967 -74.227  1.00  1.740          C  
ATOM  20415  CG2 ILE A1276      86.484  -1.852 -71.821  1.00  1.740          C  
ATOM  20416  CD1 ILE A1276      85.267  -0.727 -74.551  1.00  1.740          C  
ATOM  20417  H   ILE A1276      88.554  -3.226 -75.200  1.00  1.520          H  
ATOM  20418  HA  ILE A1276      89.034  -1.441 -72.894  1.00  1.480          H  
ATOM  20419  HB  ILE A1276      86.558  -3.024 -73.652  1.00  2.090          H  
ATOM  20420 1HG1 ILE A1276      87.172  -0.068 -73.816  1.00  2.090          H  
ATOM  20421 2HG1 ILE A1276      87.271  -1.178 -75.164  1.00  2.090          H  
ATOM  20422 1HG2 ILE A1276      85.414  -1.692 -71.853  1.00  2.090          H  
ATOM  20423 2HG2 ILE A1276      86.677  -2.689 -71.160  1.00  2.090          H  
ATOM  20424 3HG2 ILE A1276      86.971  -0.966 -71.417  1.00  2.090          H  
ATOM  20425 1HD1 ILE A1276      85.188   0.104 -75.259  1.00  2.090          H  
ATOM  20426 2HD1 ILE A1276      84.831  -1.612 -74.986  1.00  2.090          H  
ATOM  20427 3HD1 ILE A1276      84.719  -0.475 -73.652  1.00  2.090          H  
ATOM  20428  N   THR A1277      89.482  -2.969 -71.022  1.00  1.200          N  
ATOM  20429  CA  THR A1277      89.821  -3.912 -69.963  1.00  1.170          C  
ATOM  20430  C   THR A1277      89.023  -3.616 -68.731  1.00  1.150          C  
ATOM  20431  O   THR A1277      88.727  -4.501 -67.936  1.00  1.130          O  
ATOM  20432  CB  THR A1277      91.293  -3.801 -69.544  1.00  1.650          C  
ATOM  20433  OG1 THR A1277      91.542  -2.487 -69.018  1.00  1.650          O  
ATOM  20434  CG2 THR A1277      92.162  -4.021 -70.715  1.00  1.650          C  
ATOM  20435  H   THR A1277      89.658  -1.969 -70.899  1.00  1.440          H  
ATOM  20436  HA  THR A1277      89.593  -4.919 -70.289  1.00  1.400          H  
ATOM  20437  HB  THR A1277      91.511  -4.542 -68.776  1.00  1.980          H  
ATOM  20438  HG1 THR A1277      92.376  -2.496 -68.528  1.00  1.980          H  
ATOM  20439 1HG2 THR A1277      93.204  -3.938 -70.417  1.00  1.980          H  
ATOM  20440 2HG2 THR A1277      91.972  -5.004 -71.093  1.00  1.980          H  
ATOM  20441 3HG2 THR A1277      91.948  -3.278 -71.487  1.00  1.980          H  
ATOM  20442  N   THR A1278      88.607  -2.373 -68.603  1.00  1.170          N  
ATOM  20443  CA  THR A1278      87.896  -1.942 -67.433  1.00  1.150          C  
ATOM  20444  C   THR A1278      86.451  -1.713 -67.763  1.00  1.140          C  
ATOM  20445  O   THR A1278      86.123  -0.869 -68.601  1.00  1.180          O  
ATOM  20446  CB  THR A1278      88.545  -0.662 -66.896  1.00  1.620          C  
ATOM  20447  OG1 THR A1278      89.898  -0.939 -66.506  1.00  1.620          O  
ATOM  20448  CG2 THR A1278      87.773  -0.073 -65.769  1.00  1.620          C  
ATOM  20449  H   THR A1278      88.855  -1.674 -69.298  1.00  1.400          H  
ATOM  20450  HA  THR A1278      87.957  -2.716 -66.671  1.00  1.380          H  
ATOM  20451  HB  THR A1278      88.571   0.041 -67.690  1.00  1.940          H  
ATOM  20452  HG1 THR A1278      90.420  -1.109 -67.303  1.00  1.940          H  
ATOM  20453 1HG2 THR A1278      88.258   0.841 -65.434  1.00  1.940          H  
ATOM  20454 2HG2 THR A1278      86.783   0.157 -66.118  1.00  1.940          H  
ATOM  20455 3HG2 THR A1278      87.721  -0.774 -64.958  1.00  1.940          H  
ATOM  20456  N   LEU A1279      85.588  -2.433 -67.056  1.00  1.080          N  
ATOM  20457  CA  LEU A1279      84.153  -2.319 -67.233  1.00  1.060          C  
ATOM  20458  C   LEU A1279      83.555  -1.999 -65.859  1.00  1.040          C  
ATOM  20459  O   LEU A1279      83.697  -2.799 -64.913  1.00  1.000          O  
ATOM  20460  CB  LEU A1279      83.617  -3.641 -67.794  1.00  1.490          C  
ATOM  20461  CG  LEU A1279      82.143  -3.746 -68.096  1.00  1.490          C  
ATOM  20462  CD1 LEU A1279      81.818  -2.790 -69.284  1.00  1.490          C  
ATOM  20463  CD2 LEU A1279      81.788  -5.195 -68.416  1.00  1.490          C  
ATOM  20464  H   LEU A1279      85.973  -3.110 -66.388  1.00  1.300          H  
ATOM  20465  HA  LEU A1279      83.945  -1.490 -67.909  1.00  1.270          H  
ATOM  20466 1HB  LEU A1279      84.121  -3.795 -68.733  1.00  1.790          H  
ATOM  20467 2HB  LEU A1279      83.893  -4.447 -67.116  1.00  1.790          H  
ATOM  20468  HG  LEU A1279      81.567  -3.434 -67.234  1.00  1.790          H  
ATOM  20469 1HD1 LEU A1279      80.769  -2.858 -69.529  1.00  1.790          H  
ATOM  20470 2HD1 LEU A1279      82.059  -1.762 -69.031  1.00  1.790          H  
ATOM  20471 3HD1 LEU A1279      82.400  -3.082 -70.153  1.00  1.790          H  
ATOM  20472 1HD2 LEU A1279      80.727  -5.245 -68.627  1.00  1.790          H  
ATOM  20473 2HD2 LEU A1279      82.346  -5.544 -69.275  1.00  1.790          H  
ATOM  20474 3HD2 LEU A1279      82.019  -5.822 -67.567  1.00  1.790          H  
ATOM  20475  N   LYS A1280      82.892  -0.839 -65.752  1.00  1.060          N  
ATOM  20476  CA  LYS A1280      82.362  -0.339 -64.483  1.00  1.040          C  
ATOM  20477  C   LYS A1280      80.893   0.114 -64.518  1.00  1.040          C  
ATOM  20478  O   LYS A1280      80.649   1.294 -64.772  1.00  1.070          O  
ATOM  20479  CB  LYS A1280      83.173   0.894 -64.082  1.00  1.460          C  
ATOM  20480  CG  LYS A1280      84.650   0.672 -63.928  1.00  1.460          C  
ATOM  20481  CD  LYS A1280      85.359   1.912 -63.391  1.00  1.460          C  
ATOM  20482  CE  LYS A1280      85.443   3.052 -64.432  1.00  1.460          C  
ATOM  20483  NZ  LYS A1280      86.198   4.225 -63.897  1.00  1.460          N  
ATOM  20484  H   LYS A1280      82.815  -0.238 -66.580  1.00  1.270          H  
ATOM  20485  HA  LYS A1280      82.495  -1.105 -63.731  1.00  1.250          H  
ATOM  20486 1HB  LYS A1280      83.046   1.635 -64.847  1.00  1.760          H  
ATOM  20487 2HB  LYS A1280      82.782   1.311 -63.149  1.00  1.760          H  
ATOM  20488 1HG  LYS A1280      84.835  -0.144 -63.273  1.00  1.760          H  
ATOM  20489 2HG  LYS A1280      85.032   0.425 -64.892  1.00  1.760          H  
ATOM  20490 1HD  LYS A1280      84.818   2.270 -62.513  1.00  1.760          H  
ATOM  20491 2HD  LYS A1280      86.365   1.640 -63.080  1.00  1.760          H  
ATOM  20492 1HE  LYS A1280      85.937   2.685 -65.333  1.00  1.760          H  
ATOM  20493 2HE  LYS A1280      84.443   3.389 -64.687  1.00  1.760          H  
ATOM  20494 1HZ  LYS A1280      86.229   4.961 -64.583  1.00  1.760          H  
ATOM  20495 2HZ  LYS A1280      85.689   4.556 -63.052  1.00  1.760          H  
ATOM  20496 3HZ  LYS A1280      87.135   3.957 -63.648  1.00  1.760          H  
ATOM  20497  N   PRO A1281      79.889  -0.740 -64.274  1.00  1.010          N  
ATOM  20498  CA  PRO A1281      78.500  -0.327 -64.312  1.00  1.030          C  
ATOM  20499  C   PRO A1281      78.225   0.684 -63.215  1.00  1.040          C  
ATOM  20500  O   PRO A1281      78.576   0.449 -62.055  1.00  1.020          O  
ATOM  20501  CB  PRO A1281      77.742  -1.629 -64.064  1.00  1.540          C  
ATOM  20502  CG  PRO A1281      78.743  -2.538 -63.349  1.00  1.540          C  
ATOM  20503  CD  PRO A1281      80.121  -2.125 -63.868  1.00  1.540          C  
ATOM  20504  HA  PRO A1281      78.240   0.088 -65.284  1.00  1.240          H  
ATOM  20505 1HB  PRO A1281      76.866  -1.405 -63.448  1.00  1.850          H  
ATOM  20506 2HB  PRO A1281      77.351  -2.024 -64.992  1.00  1.850          H  
ATOM  20507 1HG  PRO A1281      78.672  -2.393 -62.265  1.00  1.850          H  
ATOM  20508 2HG  PRO A1281      78.500  -3.596 -63.539  1.00  1.850          H  
ATOM  20509 1HD  PRO A1281      80.805  -2.177 -63.008  1.00  1.850          H  
ATOM  20510 2HD  PRO A1281      80.460  -2.740 -64.713  1.00  1.850          H  
ATOM  20511  N   VAL A1282      77.495   1.729 -63.557  1.00  1.070          N  
ATOM  20512  CA  VAL A1282      77.056   2.724 -62.605  1.00  1.080          C  
ATOM  20513  C   VAL A1282      75.554   2.611 -62.521  1.00  1.060          C  
ATOM  20514  O   VAL A1282      74.851   2.860 -63.507  1.00  1.070          O  
ATOM  20515  CB  VAL A1282      77.518   4.129 -63.024  1.00  1.510          C  
ATOM  20516  CG1 VAL A1282      77.015   5.176 -62.035  1.00  1.510          C  
ATOM  20517  CG2 VAL A1282      79.061   4.141 -63.071  1.00  1.510          C  
ATOM  20518  H   VAL A1282      77.281   1.870 -64.546  1.00  1.280          H  
ATOM  20519  HA  VAL A1282      77.481   2.500 -61.628  1.00  1.300          H  
ATOM  20520  HB  VAL A1282      77.116   4.366 -64.011  1.00  1.810          H  
ATOM  20521 1HG1 VAL A1282      77.357   6.162 -62.349  1.00  1.810          H  
ATOM  20522 2HG1 VAL A1282      75.922   5.167 -62.004  1.00  1.810          H  
ATOM  20523 3HG1 VAL A1282      77.407   4.957 -61.042  1.00  1.810          H  
ATOM  20524 1HG2 VAL A1282      79.416   5.125 -63.373  1.00  1.810          H  
ATOM  20525 2HG2 VAL A1282      79.463   3.902 -62.088  1.00  1.810          H  
ATOM  20526 3HG2 VAL A1282      79.416   3.400 -63.785  1.00  1.810          H  
ATOM  20527  N   TYR A1283      75.084   2.207 -61.350  1.00  1.050          N  
ATOM  20528  CA  TYR A1283      73.689   1.868 -61.138  1.00  1.040          C  
ATOM  20529  C   TYR A1283      72.834   3.037 -60.632  1.00  1.050          C  
ATOM  20530  O   TYR A1283      73.297   3.882 -59.859  1.00  1.060          O  
ATOM  20531  CB  TYR A1283      73.634   0.692 -60.170  1.00  1.460          C  
ATOM  20532  CG  TYR A1283      74.251  -0.684 -60.705  1.00  1.460          C  
ATOM  20533  CD1 TYR A1283      75.568  -1.006 -60.419  1.00  1.460          C  
ATOM  20534  CD2 TYR A1283      73.488  -1.602 -61.426  1.00  1.460          C  
ATOM  20535  CE1 TYR A1283      76.097  -2.223 -60.831  1.00  1.460          C  
ATOM  20536  CE2 TYR A1283      74.009  -2.827 -61.823  1.00  1.460          C  
ATOM  20537  CZ  TYR A1283      75.308  -3.149 -61.531  1.00  1.460          C  
ATOM  20538  OH  TYR A1283      75.859  -4.397 -61.907  1.00  1.460          O  
ATOM  20539  H   TYR A1283      75.739   2.080 -60.591  1.00  1.260          H  
ATOM  20540  HA  TYR A1283      73.271   1.553 -62.088  1.00  1.250          H  
ATOM  20541 1HB  TYR A1283      74.166   0.961 -59.256  1.00  1.750          H  
ATOM  20542 2HB  TYR A1283      72.608   0.531 -59.891  1.00  1.750          H  
ATOM  20543  HD1 TYR A1283      76.192  -0.313 -59.859  1.00  1.750          H  
ATOM  20544  HD2 TYR A1283      72.463  -1.367 -61.673  1.00  1.750          H  
ATOM  20545  HE1 TYR A1283      77.128  -2.463 -60.584  1.00  1.750          H  
ATOM  20546  HE2 TYR A1283      73.378  -3.535 -62.370  1.00  1.750          H  
ATOM  20547  HH  TYR A1283      75.157  -5.059 -62.190  1.00  1.750          H  
ATOM  20548  N   GLU A1284      71.570   3.042 -61.066  1.00  1.050          N  
ATOM  20549  CA  GLU A1284      70.550   4.037 -60.739  1.00  1.060          C  
ATOM  20550  C   GLU A1284      69.358   3.439 -59.989  1.00  1.040          C  
ATOM  20551  O   GLU A1284      68.991   2.276 -60.193  1.00  1.030          O  
ATOM  20552  CB  GLU A1284      70.024   4.669 -62.035  1.00  1.480          C  
ATOM  20553  CG  GLU A1284      71.062   5.419 -62.869  1.00  1.480          C  
ATOM  20554  CD  GLU A1284      70.479   5.992 -64.155  1.00  1.480          C  
ATOM  20555  OE1 GLU A1284      69.320   5.751 -64.418  1.00  1.480          O  
ATOM  20556  OE2 GLU A1284      71.191   6.666 -64.864  1.00  1.480          O  
ATOM  20557  H   GLU A1284      71.309   2.297 -61.708  1.00  1.260          H  
ATOM  20558  HA  GLU A1284      71.003   4.805 -60.112  1.00  1.270          H  
ATOM  20559 1HB  GLU A1284      69.603   3.885 -62.664  1.00  1.780          H  
ATOM  20560 2HB  GLU A1284      69.216   5.361 -61.797  1.00  1.780          H  
ATOM  20561 1HG  GLU A1284      71.480   6.228 -62.272  1.00  1.780          H  
ATOM  20562 2HG  GLU A1284      71.873   4.732 -63.119  1.00  1.780          H  
ATOM  20563  N   ASP A1285      68.699   4.273 -59.180  1.00  1.050          N  
ATOM  20564  CA  ASP A1285      67.527   3.858 -58.416  1.00  1.050          C  
ATOM  20565  C   ASP A1285      66.529   3.197 -59.363  1.00  1.050          C  
ATOM  20566  O   ASP A1285      66.149   3.788 -60.378  1.00  1.080          O  
ATOM  20567  CB  ASP A1285      66.842   5.087 -57.793  1.00  1.470          C  
ATOM  20568  CG  ASP A1285      67.715   5.922 -56.782  1.00  1.470          C  
ATOM  20569  OD1 ASP A1285      68.851   5.559 -56.477  1.00  1.470          O  
ATOM  20570  OD2 ASP A1285      67.225   6.921 -56.331  1.00  1.470          O  
ATOM  20571  H   ASP A1285      69.047   5.212 -59.040  1.00  1.260          H  
ATOM  20572  HA  ASP A1285      67.818   3.140 -57.647  1.00  1.260          H  
ATOM  20573 1HB  ASP A1285      66.516   5.754 -58.592  1.00  1.760          H  
ATOM  20574 2HB  ASP A1285      65.942   4.755 -57.271  1.00  1.760          H  
ATOM  20575  N   THR A1286      66.087   1.989 -59.016  1.00  1.030          N  
ATOM  20576  CA  THR A1286      65.164   1.220 -59.846  1.00  1.020          C  
ATOM  20577  C   THR A1286      63.997   0.609 -59.045  1.00  1.000          C  
ATOM  20578  O   THR A1286      64.094   0.415 -57.826  1.00  1.140          O  
ATOM  20579  CB  THR A1286      65.989   0.146 -60.603  1.00  1.430          C  
ATOM  20580  OG1 THR A1286      66.978   0.823 -61.422  1.00  1.430          O  
ATOM  20581  CG2 THR A1286      65.133  -0.766 -61.532  1.00  1.430          C  
ATOM  20582  H   THR A1286      66.458   1.533 -58.180  1.00  1.240          H  
ATOM  20583  HA  THR A1286      64.736   1.894 -60.587  1.00  1.220          H  
ATOM  20584  HB  THR A1286      66.498  -0.470 -59.873  1.00  1.720          H  
ATOM  20585  HG1 THR A1286      67.654   1.309 -60.844  1.00  1.720          H  
ATOM  20586 1HG2 THR A1286      65.781  -1.476 -62.038  1.00  1.720          H  
ATOM  20587 2HG2 THR A1286      64.402  -1.326 -60.962  1.00  1.720          H  
ATOM  20588 3HG2 THR A1286      64.625  -0.156 -62.278  1.00  1.720          H  
ATOM  20589  N   ASN A1287      62.883   0.349 -59.740  1.00  0.990          N  
ATOM  20590  CA  ASN A1287      61.723  -0.340 -59.180  1.00  0.960          C  
ATOM  20591  C   ASN A1287      61.064  -1.219 -60.226  1.00  0.950          C  
ATOM  20592  O   ASN A1287      60.612  -0.718 -61.259  1.00  1.000          O  
ATOM  20593  CB  ASN A1287      60.720   0.640 -58.607  1.00  1.360          C  
ATOM  20594  CG  ASN A1287      59.523  -0.046 -57.957  1.00  1.360          C  
ATOM  20595  OD1 ASN A1287      58.499  -0.288 -58.611  1.00  1.360          O  
ATOM  20596  ND2 ASN A1287      59.656  -0.368 -56.705  1.00  1.360          N  
ATOM  20597  H   ASN A1287      62.858   0.599 -60.719  1.00  1.190          H  
ATOM  20598  HA  ASN A1287      62.059  -1.000 -58.384  1.00  1.150          H  
ATOM  20599 1HB  ASN A1287      61.211   1.265 -57.861  1.00  1.630          H  
ATOM  20600 2HB  ASN A1287      60.359   1.296 -59.397  1.00  1.630          H  
ATOM  20601 1HD2 ASN A1287      58.916  -0.829 -56.213  1.00  1.630          H  
ATOM  20602 2HD2 ASN A1287      60.529  -0.178 -56.244  1.00  1.630          H  
ATOM  20603  N   THR A1288      61.045  -2.529 -59.964  1.00  0.910          N  
ATOM  20604  CA  THR A1288      60.440  -3.469 -60.896  1.00  0.910          C  
ATOM  20605  C   THR A1288      58.986  -3.654 -60.531  1.00  0.900          C  
ATOM  20606  O   THR A1288      58.665  -4.058 -59.404  1.00  0.860          O  
ATOM  20607  CB  THR A1288      61.085  -4.868 -60.863  1.00  1.270          C  
ATOM  20608  OG1 THR A1288      62.478  -4.801 -61.207  1.00  1.270          O  
ATOM  20609  CG2 THR A1288      60.345  -5.832 -61.833  1.00  1.270          C  
ATOM  20610  H   THR A1288      61.459  -2.868 -59.088  1.00  1.090          H  
ATOM  20611  HA  THR A1288      60.504  -3.065 -61.906  1.00  1.090          H  
ATOM  20612  HB  THR A1288      61.004  -5.252 -59.871  1.00  1.530          H  
ATOM  20613  HG1 THR A1288      62.581  -4.488 -62.130  1.00  1.530          H  
ATOM  20614 1HG2 THR A1288      60.780  -6.804 -61.787  1.00  1.530          H  
ATOM  20615 2HG2 THR A1288      59.303  -5.917 -61.570  1.00  1.530          H  
ATOM  20616 3HG2 THR A1288      60.423  -5.442 -62.841  1.00  1.530          H  
ATOM  20617  N   LYS A1289      58.112  -3.409 -61.492  1.00  0.920          N  
ATOM  20618  CA  LYS A1289      56.686  -3.576 -61.276  1.00  0.920          C  
ATOM  20619  C   LYS A1289      56.286  -4.996 -61.650  1.00  0.910          C  
ATOM  20620  O   LYS A1289      56.761  -5.532 -62.648  1.00  0.930          O  
ATOM  20621  CB  LYS A1289      55.916  -2.546 -62.091  1.00  1.290          C  
ATOM  20622  CG  LYS A1289      56.178  -1.106 -61.644  1.00  1.290          C  
ATOM  20623  CD  LYS A1289      55.373  -0.110 -62.465  1.00  1.290          C  
ATOM  20624  CE  LYS A1289      55.668   1.325 -62.036  1.00  1.290          C  
ATOM  20625  NZ  LYS A1289      54.915   2.317 -62.857  1.00  1.290          N  
ATOM  20626  H   LYS A1289      58.472  -3.087 -62.397  1.00  1.100          H  
ATOM  20627  HA  LYS A1289      56.464  -3.428 -60.219  1.00  1.100          H  
ATOM  20628 1HB  LYS A1289      56.203  -2.626 -63.142  1.00  1.550          H  
ATOM  20629 2HB  LYS A1289      54.846  -2.749 -62.024  1.00  1.550          H  
ATOM  20630 1HG  LYS A1289      55.925  -1.002 -60.589  1.00  1.550          H  
ATOM  20631 2HG  LYS A1289      57.243  -0.888 -61.762  1.00  1.550          H  
ATOM  20632 1HD  LYS A1289      55.621  -0.233 -63.526  1.00  1.550          H  
ATOM  20633 2HD  LYS A1289      54.310  -0.310 -62.337  1.00  1.550          H  
ATOM  20634 1HE  LYS A1289      55.390   1.447 -60.990  1.00  1.550          H  
ATOM  20635 2HE  LYS A1289      56.737   1.515 -62.141  1.00  1.550          H  
ATOM  20636 1HZ  LYS A1289      55.136   3.253 -62.544  1.00  1.550          H  
ATOM  20637 2HZ  LYS A1289      55.176   2.217 -63.829  1.00  1.550          H  
ATOM  20638 3HZ  LYS A1289      53.924   2.157 -62.758  1.00  1.550          H  
ATOM  20639  N   ILE A1290      55.473  -5.635 -60.825  1.00  0.870          N  
ATOM  20640  CA  ILE A1290      55.028  -6.990 -61.115  1.00  0.850          C  
ATOM  20641  C   ILE A1290      53.497  -7.082 -61.097  1.00  0.860          C  
ATOM  20642  O   ILE A1290      52.853  -6.726 -60.106  1.00  0.850          O  
ATOM  20643  CB  ILE A1290      55.714  -7.957 -60.121  1.00  1.200          C  
ATOM  20644  CG1 ILE A1290      57.290  -7.802 -60.314  1.00  1.200          C  
ATOM  20645  CG2 ILE A1290      55.236  -9.401 -60.351  1.00  1.200          C  
ATOM  20646  CD1 ILE A1290      58.168  -8.494 -59.363  1.00  1.200          C  
ATOM  20647  H   ILE A1290      55.173  -5.169 -59.964  1.00  1.040          H  
ATOM  20648  HA  ILE A1290      55.358  -7.261 -62.117  1.00  1.020          H  
ATOM  20649  HB  ILE A1290      55.483  -7.643 -59.109  1.00  1.440          H  
ATOM  20650 1HG1 ILE A1290      57.534  -8.122 -61.308  1.00  1.440          H  
ATOM  20651 2HG1 ILE A1290      57.554  -6.768 -60.206  1.00  1.440          H  
ATOM  20652 1HG2 ILE A1290      55.720 -10.074 -59.653  1.00  1.440          H  
ATOM  20653 2HG2 ILE A1290      54.157  -9.457 -60.205  1.00  1.440          H  
ATOM  20654 3HG2 ILE A1290      55.478  -9.697 -61.372  1.00  1.440          H  
ATOM  20655 1HD1 ILE A1290      59.208  -8.277 -59.618  1.00  1.440          H  
ATOM  20656 2HD1 ILE A1290      57.965  -8.126 -58.370  1.00  1.440          H  
ATOM  20657 3HD1 ILE A1290      58.003  -9.563 -59.409  1.00  1.440          H  
ATOM  20658  N   LYS A1291      52.922  -7.541 -62.216  1.00  0.890          N  
ATOM  20659  CA  LYS A1291      51.469  -7.650 -62.362  1.00  0.910          C  
ATOM  20660  C   LYS A1291      51.002  -9.079 -62.136  1.00  0.890          C  
ATOM  20661  O   LYS A1291      51.226  -9.958 -62.973  1.00  0.900          O  
ATOM  20662  CB  LYS A1291      51.028  -7.197 -63.753  1.00  1.270          C  
ATOM  20663  CG  LYS A1291      51.542  -5.818 -64.178  1.00  1.270          C  
ATOM  20664  CD  LYS A1291      51.023  -4.708 -63.281  1.00  1.270          C  
ATOM  20665  CE  LYS A1291      51.466  -3.351 -63.783  1.00  1.270          C  
ATOM  20666  NZ  LYS A1291      51.045  -2.261 -62.871  1.00  1.270          N  
ATOM  20667  H   LYS A1291      53.524  -7.830 -62.990  1.00  1.070          H  
ATOM  20668  HA  LYS A1291      50.989  -7.033 -61.606  1.00  1.090          H  
ATOM  20669 1HB  LYS A1291      51.325  -7.924 -64.485  1.00  1.520          H  
ATOM  20670 2HB  LYS A1291      49.940  -7.152 -63.776  1.00  1.520          H  
ATOM  20671 1HG  LYS A1291      52.639  -5.812 -64.146  1.00  1.520          H  
ATOM  20672 2HG  LYS A1291      51.235  -5.621 -65.206  1.00  1.520          H  
ATOM  20673 1HD  LYS A1291      49.935  -4.736 -63.225  1.00  1.520          H  
ATOM  20674 2HD  LYS A1291      51.426  -4.826 -62.275  1.00  1.520          H  
ATOM  20675 1HE  LYS A1291      52.547  -3.342 -63.858  1.00  1.520          H  
ATOM  20676 2HE  LYS A1291      51.039  -3.175 -64.769  1.00  1.520          H  
ATOM  20677 1HZ  LYS A1291      51.365  -1.386 -63.238  1.00  1.520          H  
ATOM  20678 2HZ  LYS A1291      50.048  -2.245 -62.773  1.00  1.520          H  
ATOM  20679 3HZ  LYS A1291      51.464  -2.414 -61.937  1.00  1.520          H  
ATOM  20680  N   LEU A1292      50.313  -9.307 -61.027  1.00  0.860          N  
ATOM  20681  CA  LEU A1292      49.889 -10.635 -60.619  1.00  0.840          C  
ATOM  20682  C   LEU A1292      48.533 -11.000 -61.221  1.00  0.870          C  
ATOM  20683  O   LEU A1292      47.865 -10.170 -61.850  1.00  0.910          O  
ATOM  20684  CB  LEU A1292      49.848 -10.678 -59.082  1.00  1.180          C  
ATOM  20685  CG  LEU A1292      51.221 -10.328 -58.343  1.00  1.180          C  
ATOM  20686  CD1 LEU A1292      50.983 -10.250 -56.839  1.00  1.180          C  
ATOM  20687  CD2 LEU A1292      52.291 -11.392 -58.656  1.00  1.180          C  
ATOM  20688  H   LEU A1292      50.089  -8.535 -60.384  1.00  1.030          H  
ATOM  20689  HA  LEU A1292      50.609 -11.362 -60.985  1.00  1.010          H  
ATOM  20690 1HB  LEU A1292      49.090  -9.979 -58.740  1.00  1.420          H  
ATOM  20691 2HB  LEU A1292      49.546 -11.678 -58.772  1.00  1.420          H  
ATOM  20692  HG  LEU A1292      51.575  -9.347 -58.679  1.00  1.420          H  
ATOM  20693 1HD1 LEU A1292      51.908  -9.999 -56.337  1.00  1.420          H  
ATOM  20694 2HD1 LEU A1292      50.257  -9.486 -56.636  1.00  1.420          H  
ATOM  20695 3HD1 LEU A1292      50.618 -11.205 -56.471  1.00  1.420          H  
ATOM  20696 1HD2 LEU A1292      53.212 -11.130 -58.142  1.00  1.420          H  
ATOM  20697 2HD2 LEU A1292      51.952 -12.369 -58.314  1.00  1.420          H  
ATOM  20698 3HD2 LEU A1292      52.481 -11.431 -59.723  1.00  1.420          H  
ATOM  20699  N   ASP A1293      48.135 -12.257 -61.054  1.00  0.870          N  
ATOM  20700  CA  ASP A1293      46.852 -12.745 -61.526  1.00  0.890          C  
ATOM  20701  C   ASP A1293      46.164 -13.619 -60.460  1.00  0.850          C  
ATOM  20702  O   ASP A1293      46.583 -13.631 -59.301  1.00  0.810          O  
ATOM  20703  CB  ASP A1293      47.052 -13.459 -62.865  1.00  1.240          C  
ATOM  20704  CG  ASP A1293      48.019 -14.630 -62.819  1.00  1.240          C  
ATOM  20705  OD1 ASP A1293      48.529 -14.940 -61.768  1.00  1.240          O  
ATOM  20706  OD2 ASP A1293      48.226 -15.228 -63.844  1.00  1.240          O  
ATOM  20707  H   ASP A1293      48.735 -12.927 -60.580  1.00  1.040          H  
ATOM  20708  HA  ASP A1293      46.208 -11.889 -61.725  1.00  1.070          H  
ATOM  20709 1HB  ASP A1293      46.102 -13.785 -63.274  1.00  1.490          H  
ATOM  20710 2HB  ASP A1293      47.464 -12.740 -63.568  1.00  1.490          H  
ATOM  20711  N   LYS A1294      45.072 -14.297 -60.839  1.00  0.870          N  
ATOM  20712  CA  LYS A1294      44.277 -15.138 -59.923  1.00  0.830          C  
ATOM  20713  C   LYS A1294      44.992 -16.400 -59.415  1.00  0.800          C  
ATOM  20714  O   LYS A1294      44.577 -17.012 -58.426  1.00  0.790          O  
ATOM  20715  CB  LYS A1294      42.986 -15.593 -60.623  1.00  1.180          C  
ATOM  20716  CG  LYS A1294      43.209 -16.651 -61.753  1.00  1.180          C  
ATOM  20717  CD  LYS A1294      41.908 -17.072 -62.435  1.00  1.180          C  
ATOM  20718  CE  LYS A1294      42.155 -18.060 -63.619  1.00  1.180          C  
ATOM  20719  NZ  LYS A1294      42.714 -19.410 -63.188  1.00  1.180          N  
ATOM  20720  H   LYS A1294      44.773 -14.215 -61.797  1.00  1.040          H  
ATOM  20721  HA  LYS A1294      44.013 -14.528 -59.058  1.00  1.000          H  
ATOM  20722 1HB  LYS A1294      42.314 -16.028 -59.883  1.00  1.410          H  
ATOM  20723 2HB  LYS A1294      42.483 -14.728 -61.054  1.00  1.410          H  
ATOM  20724 1HG  LYS A1294      43.909 -16.272 -62.497  1.00  1.410          H  
ATOM  20725 2HG  LYS A1294      43.632 -17.549 -61.314  1.00  1.410          H  
ATOM  20726 1HD  LYS A1294      41.261 -17.555 -61.703  1.00  1.410          H  
ATOM  20727 2HD  LYS A1294      41.398 -16.190 -62.819  1.00  1.410          H  
ATOM  20728 1HE  LYS A1294      41.205 -18.225 -64.124  1.00  1.410          H  
ATOM  20729 2HE  LYS A1294      42.852 -17.604 -64.321  1.00  1.410          H  
ATOM  20730 1HZ  LYS A1294      42.834 -19.990 -64.001  1.00  1.410          H  
ATOM  20731 2HZ  LYS A1294      43.643 -19.325 -62.720  1.00  1.410          H  
ATOM  20732 3HZ  LYS A1294      42.077 -19.855 -62.554  1.00  1.410          H  
ATOM  20733  N   ASP A1295      46.003 -16.829 -60.150  1.00  0.800          N  
ATOM  20734  CA  ASP A1295      46.741 -18.049 -59.887  1.00  0.790          C  
ATOM  20735  C   ASP A1295      47.749 -17.871 -58.776  1.00  0.750          C  
ATOM  20736  O   ASP A1295      48.124 -16.750 -58.434  1.00  0.740          O  
ATOM  20737  CB  ASP A1295      47.414 -18.530 -61.167  1.00  1.110          C  
ATOM  20738  CG  ASP A1295      46.387 -19.048 -62.215  1.00  1.110          C  
ATOM  20739  OD1 ASP A1295      45.258 -19.378 -61.862  1.00  1.110          O  
ATOM  20740  OD2 ASP A1295      46.738 -19.103 -63.356  1.00  1.110          O  
ATOM  20741  H   ASP A1295      46.292 -16.255 -60.934  1.00  0.960          H  
ATOM  20742  HA  ASP A1295      46.032 -18.814 -59.573  1.00  0.950          H  
ATOM  20743 1HB  ASP A1295      47.980 -17.698 -61.607  1.00  1.330          H  
ATOM  20744 2HB  ASP A1295      48.130 -19.320 -60.933  1.00  1.330          H  
ATOM  20745  N   THR A1296      48.159 -18.967 -58.155  1.00  0.720          N  
ATOM  20746  CA  THR A1296      49.215 -18.851 -57.170  1.00  0.680          C  
ATOM  20747  C   THR A1296      50.509 -18.450 -57.866  1.00  0.690          C  
ATOM  20748  O   THR A1296      50.916 -19.083 -58.846  1.00  0.710          O  
ATOM  20749  CB  THR A1296      49.431 -20.176 -56.397  1.00  0.970          C  
ATOM  20750  OG1 THR A1296      48.210 -20.554 -55.731  1.00  0.970          O  
ATOM  20751  CG2 THR A1296      50.545 -19.995 -55.347  1.00  0.970          C  
ATOM  20752  H   THR A1296      47.787 -19.875 -58.395  1.00  0.860          H  
ATOM  20753  HA  THR A1296      48.954 -18.069 -56.465  1.00  0.820          H  
ATOM  20754  HB  THR A1296      49.714 -20.964 -57.094  1.00  1.160          H  
ATOM  20755  HG1 THR A1296      48.296 -21.448 -55.382  1.00  1.160          H  
ATOM  20756 1HG2 THR A1296      50.688 -20.927 -54.809  1.00  1.160          H  
ATOM  20757 2HG2 THR A1296      51.476 -19.727 -55.838  1.00  1.160          H  
ATOM  20758 3HG2 THR A1296      50.271 -19.211 -54.645  1.00  1.160          H  
ATOM  20759  N   ARG A1297      51.165 -17.419 -57.346  1.00  0.670          N  
ATOM  20760  CA  ARG A1297      52.456 -16.994 -57.870  1.00  0.670          C  
ATOM  20761  C   ARG A1297      53.447 -16.910 -56.734  1.00  0.640          C  
ATOM  20762  O   ARG A1297      53.348 -16.029 -55.864  1.00  0.630          O  
ATOM  20763  CB  ARG A1297      52.370 -15.654 -58.599  1.00  0.940          C  
ATOM  20764  CG  ARG A1297      51.459 -15.626 -59.829  1.00  0.940          C  
ATOM  20765  CD  ARG A1297      52.053 -16.381 -60.961  1.00  0.940          C  
ATOM  20766  NE  ARG A1297      51.212 -16.363 -62.132  1.00  0.940          N  
ATOM  20767  CZ  ARG A1297      51.526 -16.952 -63.313  1.00  0.940          C  
ATOM  20768  NH1 ARG A1297      52.686 -17.607 -63.452  1.00  0.940          N  
ATOM  20769  NH2 ARG A1297      50.671 -16.871 -64.318  1.00  0.940          N  
ATOM  20770  H   ARG A1297      50.734 -16.929 -56.553  1.00  0.800          H  
ATOM  20771  HA  ARG A1297      52.823 -17.751 -58.560  1.00  0.800          H  
ATOM  20772 1HB  ARG A1297      52.018 -14.887 -57.910  1.00  1.130          H  
ATOM  20773 2HB  ARG A1297      53.363 -15.370 -58.935  1.00  1.130          H  
ATOM  20774 1HG  ARG A1297      50.486 -16.066 -59.595  1.00  1.130          H  
ATOM  20775 2HG  ARG A1297      51.313 -14.596 -60.156  1.00  1.130          H  
ATOM  20776 1HD  ARG A1297      53.015 -15.940 -61.221  1.00  1.130          H  
ATOM  20777 2HD  ARG A1297      52.188 -17.418 -60.676  1.00  1.130          H  
ATOM  20778  HE  ARG A1297      50.290 -15.880 -62.057  1.00  1.130          H  
ATOM  20779 1HH1 ARG A1297      53.328 -17.673 -62.675  1.00  1.130          H  
ATOM  20780 2HH1 ARG A1297      52.949 -18.067 -64.346  1.00  1.130          H  
ATOM  20781 1HH2 ARG A1297      49.772 -16.357 -64.189  1.00  1.130          H  
ATOM  20782 2HH2 ARG A1297      50.872 -17.303 -65.204  1.00  1.130          H  
ATOM  20783  N   ASN A1298      54.402 -17.830 -56.756  1.00  0.640          N  
ATOM  20784  CA  ASN A1298      55.387 -17.921 -55.713  1.00  0.620          C  
ATOM  20785  C   ASN A1298      56.658 -17.257 -56.212  1.00  0.630          C  
ATOM  20786  O   ASN A1298      56.983 -17.358 -57.400  1.00  0.670          O  
ATOM  20787  CB  ASN A1298      55.614 -19.362 -55.375  1.00  0.880          C  
ATOM  20788  CG  ASN A1298      54.396 -20.067 -54.873  1.00  0.880          C  
ATOM  20789  OD1 ASN A1298      53.530 -19.513 -54.191  1.00  0.880          O  
ATOM  20790  ND2 ASN A1298      54.314 -21.331 -55.208  1.00  0.880          N  
ATOM  20791  H   ASN A1298      54.456 -18.506 -57.526  1.00  0.770          H  
ATOM  20792  HA  ASN A1298      55.037 -17.387 -54.836  1.00  0.740          H  
ATOM  20793 1HB  ASN A1298      55.885 -19.835 -56.286  1.00  1.050          H  
ATOM  20794 2HB  ASN A1298      56.434 -19.468 -54.664  1.00  1.050          H  
ATOM  20795 1HD2 ASN A1298      53.536 -21.888 -54.914  1.00  1.050          H  
ATOM  20796 2HD2 ASN A1298      55.042 -21.758 -55.743  1.00  1.050          H  
ATOM  20797  N   PHE A1299      57.358 -16.573 -55.330  1.00  0.610          N  
ATOM  20798  CA  PHE A1299      58.560 -15.882 -55.704  1.00  0.620          C  
ATOM  20799  C   PHE A1299      59.738 -16.057 -54.770  1.00  0.610          C  
ATOM  20800  O   PHE A1299      59.569 -16.284 -53.565  1.00  0.590          O  
ATOM  20801  CB  PHE A1299      58.277 -14.385 -55.789  1.00  0.860          C  
ATOM  20802  CG  PHE A1299      57.285 -13.973 -56.785  1.00  0.860          C  
ATOM  20803  CD1 PHE A1299      55.961 -13.923 -56.444  1.00  0.860          C  
ATOM  20804  CD2 PHE A1299      57.662 -13.615 -58.060  1.00  0.860          C  
ATOM  20805  CE1 PHE A1299      55.028 -13.534 -57.349  1.00  0.860          C  
ATOM  20806  CE2 PHE A1299      56.728 -13.210 -58.971  1.00  0.860          C  
ATOM  20807  CZ  PHE A1299      55.402 -13.174 -58.606  1.00  0.860          C  
ATOM  20808  H   PHE A1299      57.012 -16.494 -54.385  1.00  0.730          H  
ATOM  20809  HA  PHE A1299      58.828 -16.259 -56.666  1.00  0.740          H  
ATOM  20810 1HB  PHE A1299      57.901 -14.067 -54.831  1.00  1.040          H  
ATOM  20811 2HB  PHE A1299      59.201 -13.852 -55.986  1.00  1.040          H  
ATOM  20812  HD1 PHE A1299      55.654 -14.213 -55.430  1.00  1.040          H  
ATOM  20813  HD2 PHE A1299      58.723 -13.660 -58.338  1.00  1.040          H  
ATOM  20814  HE1 PHE A1299      53.981 -13.515 -57.055  1.00  1.040          H  
ATOM  20815  HE2 PHE A1299      57.037 -12.926 -59.973  1.00  1.040          H  
ATOM  20816  HZ  PHE A1299      54.646 -12.869 -59.306  1.00  1.040          H  
ATOM  20817  N   ILE A1300      60.924 -15.889 -55.341  1.00  0.610          N  
ATOM  20818  CA  ILE A1300      62.160 -15.845 -54.563  1.00  0.600          C  
ATOM  20819  C   ILE A1300      62.862 -14.491 -54.674  1.00  0.600          C  
ATOM  20820  O   ILE A1300      63.159 -14.012 -55.770  1.00  0.620          O  
ATOM  20821  CB  ILE A1300      63.167 -16.920 -55.024  1.00  0.840          C  
ATOM  20822  CG1 ILE A1300      62.552 -18.338 -54.988  1.00  0.840          C  
ATOM  20823  CG2 ILE A1300      64.452 -16.826 -54.193  1.00  0.840          C  
ATOM  20824  CD1 ILE A1300      62.108 -18.884 -53.677  1.00  0.840          C  
ATOM  20825  H   ILE A1300      60.925 -15.775 -56.362  1.00  0.730          H  
ATOM  20826  HA  ILE A1300      61.924 -15.999 -53.510  1.00  0.720          H  
ATOM  20827  HB  ILE A1300      63.429 -16.741 -56.050  1.00  1.010          H  
ATOM  20828 1HG1 ILE A1300      61.701 -18.347 -55.662  1.00  1.010          H  
ATOM  20829 2HG1 ILE A1300      63.292 -19.010 -55.357  1.00  1.010          H  
ATOM  20830 1HG2 ILE A1300      65.155 -17.534 -54.533  1.00  1.010          H  
ATOM  20831 2HG2 ILE A1300      64.900 -15.853 -54.295  1.00  1.010          H  
ATOM  20832 3HG2 ILE A1300      64.238 -17.004 -53.144  1.00  1.010          H  
ATOM  20833 1HD1 ILE A1300      61.726 -19.887 -53.847  1.00  1.010          H  
ATOM  20834 2HD1 ILE A1300      62.939 -18.935 -52.978  1.00  1.010          H  
ATOM  20835 3HD1 ILE A1300      61.322 -18.264 -53.262  1.00  1.010          H  
ATOM  20836  N   MET A1301      63.191 -13.880 -53.547  1.00  0.600          N  
ATOM  20837  CA  MET A1301      63.946 -12.647 -53.596  1.00  0.630          C  
ATOM  20838  C   MET A1301      65.415 -13.050 -53.798  1.00  0.630          C  
ATOM  20839  O   MET A1301      65.906 -13.895 -53.049  1.00  0.610          O  
ATOM  20840  CB  MET A1301      63.749 -11.864 -52.300  1.00  0.870          C  
ATOM  20841  CG  MET A1301      64.431 -10.518 -52.250  1.00  0.870          C  
ATOM  20842  SD  MET A1301      64.080  -9.571 -50.748  1.00  0.870          S  
ATOM  20843  CE  MET A1301      62.487  -8.844 -51.116  1.00  0.870          C  
ATOM  20844  H   MET A1301      62.909 -14.262 -52.643  1.00  0.720          H  
ATOM  20845  HA  MET A1301      63.584 -12.069 -54.427  1.00  0.760          H  
ATOM  20846 1HB  MET A1301      62.698 -11.727 -52.102  1.00  1.040          H  
ATOM  20847 2HB  MET A1301      64.147 -12.460 -51.482  1.00  1.040          H  
ATOM  20848 1HG  MET A1301      65.516 -10.657 -52.329  1.00  1.040          H  
ATOM  20849 2HG  MET A1301      64.098  -9.930 -53.100  1.00  1.040          H  
ATOM  20850 1HE  MET A1301      62.161  -8.229 -50.272  1.00  1.040          H  
ATOM  20851 2HE  MET A1301      62.559  -8.215 -52.000  1.00  1.040          H  
ATOM  20852 3HE  MET A1301      61.778  -9.619 -51.284  1.00  1.040          H  
ATOM  20853  N   PRO A1302      66.133 -12.508 -54.798  1.00  0.650          N  
ATOM  20854  CA  PRO A1302      67.510 -12.811 -55.113  1.00  0.660          C  
ATOM  20855  C   PRO A1302      68.420 -12.231 -54.078  1.00  0.650          C  
ATOM  20856  O   PRO A1302      68.086 -11.223 -53.462  1.00  0.660          O  
ATOM  20857  CB  PRO A1302      67.714 -12.119 -56.453  1.00  0.990          C  
ATOM  20858  CG  PRO A1302      66.738 -10.990 -56.431  1.00  0.990          C  
ATOM  20859  CD  PRO A1302      65.553 -11.523 -55.690  1.00  0.990          C  
ATOM  20860  HA  PRO A1302      67.640 -13.902 -55.196  1.00  0.790          H  
ATOM  20861 1HB  PRO A1302      68.757 -11.786 -56.541  1.00  1.190          H  
ATOM  20862 2HB  PRO A1302      67.522 -12.821 -57.280  1.00  1.190          H  
ATOM  20863 1HG  PRO A1302      67.158 -10.098 -55.952  1.00  1.190          H  
ATOM  20864 2HG  PRO A1302      66.476 -10.702 -57.457  1.00  1.190          H  
ATOM  20865 1HD  PRO A1302      65.074 -10.692 -55.165  1.00  1.190          H  
ATOM  20866 2HD  PRO A1302      64.904 -12.044 -56.396  1.00  1.190          H  
ATOM  20867  N   THR A1303      69.593 -12.812 -53.941  1.00  0.640          N  
ATOM  20868  CA  THR A1303      70.569 -12.260 -53.036  1.00  0.630          C  
ATOM  20869  C   THR A1303      71.653 -11.541 -53.787  1.00  0.660          C  
ATOM  20870  O   THR A1303      72.266 -12.089 -54.705  1.00  0.670          O  
ATOM  20871  CB  THR A1303      71.196 -13.341 -52.157  1.00  0.890          C  
ATOM  20872  OG1 THR A1303      70.174 -13.954 -51.384  1.00  0.890          O  
ATOM  20873  CG2 THR A1303      72.229 -12.707 -51.216  1.00  0.890          C  
ATOM  20874  H   THR A1303      69.825 -13.636 -54.478  1.00  0.770          H  
ATOM  20875  HA  THR A1303      70.077 -11.537 -52.386  1.00  0.760          H  
ATOM  20876  HB  THR A1303      71.659 -14.085 -52.783  1.00  1.060          H  
ATOM  20877  HG1 THR A1303      69.591 -14.446 -51.972  1.00  1.060          H  
ATOM  20878 1HG2 THR A1303      72.673 -13.462 -50.578  1.00  1.060          H  
ATOM  20879 2HG2 THR A1303      73.015 -12.224 -51.769  1.00  1.060          H  
ATOM  20880 3HG2 THR A1303      71.723 -11.972 -50.614  1.00  1.060          H  
ATOM  20881  N   ILE A1304      71.846 -10.299 -53.400  1.00  0.670          N  
ATOM  20882  CA  ILE A1304      72.875  -9.431 -53.911  1.00  0.700          C  
ATOM  20883  C   ILE A1304      73.654  -9.008 -52.682  1.00  0.710          C  
ATOM  20884  O   ILE A1304      73.081  -8.396 -51.791  1.00  0.710          O  
ATOM  20885  CB  ILE A1304      72.256  -8.206 -54.637  1.00  0.970          C  
ATOM  20886  CG1 ILE A1304      71.308  -8.667 -55.787  1.00  0.970          C  
ATOM  20887  CG2 ILE A1304      73.336  -7.266 -55.184  1.00  0.970          C  
ATOM  20888  CD1 ILE A1304      69.853  -8.737 -55.406  1.00  0.970          C  
ATOM  20889  H   ILE A1304      71.246  -9.947 -52.664  1.00  0.800          H  
ATOM  20890  HA  ILE A1304      73.538  -9.980 -54.582  1.00  0.840          H  
ATOM  20891  HB  ILE A1304      71.645  -7.654 -53.926  1.00  1.160          H  
ATOM  20892 1HG1 ILE A1304      71.412  -7.973 -56.626  1.00  1.160          H  
ATOM  20893 2HG1 ILE A1304      71.595  -9.653 -56.115  1.00  1.160          H  
ATOM  20894 1HG2 ILE A1304      72.850  -6.421 -55.663  1.00  1.160          H  
ATOM  20895 2HG2 ILE A1304      73.960  -6.904 -54.375  1.00  1.160          H  
ATOM  20896 3HG2 ILE A1304      73.951  -7.795 -55.915  1.00  1.160          H  
ATOM  20897 1HD1 ILE A1304      69.266  -9.050 -56.251  1.00  1.160          H  
ATOM  20898 2HD1 ILE A1304      69.694  -9.436 -54.602  1.00  1.160          H  
ATOM  20899 3HD1 ILE A1304      69.527  -7.765 -55.089  1.00  1.160          H  
ATOM  20900  N   THR A1305      74.943  -9.322 -52.598  1.00  0.740          N  
ATOM  20901  CA  THR A1305      75.672  -8.992 -51.368  1.00  0.750          C  
ATOM  20902  C   THR A1305      76.434  -7.690 -51.509  1.00  0.790          C  
ATOM  20903  O   THR A1305      77.154  -7.267 -50.602  1.00  0.830          O  
ATOM  20904  CB  THR A1305      76.629 -10.114 -50.948  1.00  1.050          C  
ATOM  20905  OG1 THR A1305      77.646 -10.301 -51.945  1.00  1.050          O  
ATOM  20906  CG2 THR A1305      75.829 -11.380 -50.803  1.00  1.050          C  
ATOM  20907  H   THR A1305      75.421  -9.810 -53.353  1.00  0.890          H  
ATOM  20908  HA  THR A1305      74.949  -8.861 -50.561  1.00  0.900          H  
ATOM  20909  HB  THR A1305      77.097  -9.869 -49.994  1.00  1.260          H  
ATOM  20910  HG1 THR A1305      78.325  -9.622 -51.836  1.00  1.260          H  
ATOM  20911 1HG2 THR A1305      76.481 -12.192 -50.504  1.00  1.260          H  
ATOM  20912 2HG2 THR A1305      75.062 -11.238 -50.062  1.00  1.260          H  
ATOM  20913 3HG2 THR A1305      75.371 -11.611 -51.740  1.00  1.260          H  
ATOM  20914  N   THR A1306      76.290  -7.074 -52.669  1.00  0.780          N  
ATOM  20915  CA  THR A1306      76.920  -5.807 -52.957  1.00  0.810          C  
ATOM  20916  C   THR A1306      75.893  -4.730 -52.636  1.00  0.810          C  
ATOM  20917  O   THR A1306      74.911  -4.567 -53.366  1.00  0.800          O  
ATOM  20918  CB  THR A1306      77.341  -5.748 -54.452  1.00  1.120          C  
ATOM  20919  OG1 THR A1306      78.282  -6.796 -54.733  1.00  1.120          O  
ATOM  20920  CG2 THR A1306      77.973  -4.412 -54.801  1.00  1.120          C  
ATOM  20921  H   THR A1306      75.689  -7.511 -53.350  1.00  0.940          H  
ATOM  20922  HA  THR A1306      77.794  -5.671 -52.320  1.00  0.970          H  
ATOM  20923  HB  THR A1306      76.460  -5.893 -55.071  1.00  1.350          H  
ATOM  20924  HG1 THR A1306      77.850  -7.652 -54.674  1.00  1.350          H  
ATOM  20925 1HG2 THR A1306      78.251  -4.401 -55.848  1.00  1.350          H  
ATOM  20926 2HG2 THR A1306      77.268  -3.613 -54.612  1.00  1.350          H  
ATOM  20927 3HG2 THR A1306      78.863  -4.257 -54.192  1.00  1.350          H  
ATOM  20928  N   ASP A1307      76.124  -3.971 -51.559  1.00  0.810          N  
ATOM  20929  CA  ASP A1307      75.177  -2.947 -51.097  1.00  0.820          C  
ATOM  20930  C   ASP A1307      74.998  -1.858 -52.131  1.00  0.840          C  
ATOM  20931  O   ASP A1307      73.905  -1.340 -52.364  1.00  0.840          O  
ATOM  20932  CB  ASP A1307      75.635  -2.340 -49.781  1.00  1.140          C  
ATOM  20933  CG  ASP A1307      75.450  -3.271 -48.587  1.00  1.140          C  
ATOM  20934  OD1 ASP A1307      74.742  -4.266 -48.685  1.00  1.140          O  
ATOM  20935  OD2 ASP A1307      76.007  -2.973 -47.569  1.00  1.140          O  
ATOM  20936  H   ASP A1307      76.968  -4.145 -51.022  1.00  0.970          H  
ATOM  20937  HA  ASP A1307      74.217  -3.422 -50.922  1.00  0.980          H  
ATOM  20938 1HB  ASP A1307      76.695  -2.071 -49.859  1.00  1.370          H  
ATOM  20939 2HB  ASP A1307      75.085  -1.423 -49.600  1.00  1.370          H  
ATOM  20940  N   GLU A1308      76.073  -1.583 -52.833  1.00  0.860          N  
ATOM  20941  CA  GLU A1308      76.123  -0.582 -53.880  1.00  0.870          C  
ATOM  20942  C   GLU A1308      75.189  -0.905 -55.065  1.00  0.860          C  
ATOM  20943  O   GLU A1308      74.957  -0.051 -55.923  1.00  0.880          O  
ATOM  20944  CB  GLU A1308      77.575  -0.384 -54.277  1.00  1.210          C  
ATOM  20945  CG  GLU A1308      78.409   0.215 -53.138  1.00  1.210          C  
ATOM  20946  CD  GLU A1308      78.855  -0.813 -52.102  1.00  1.210          C  
ATOM  20947  OE1 GLU A1308      78.669  -1.992 -52.338  1.00  1.210          O  
ATOM  20948  OE2 GLU A1308      79.338  -0.421 -51.074  1.00  1.210          O  
ATOM  20949  H   GLU A1308      76.946  -2.042 -52.556  1.00  1.030          H  
ATOM  20950  HA  GLU A1308      75.778   0.358 -53.452  1.00  1.040          H  
ATOM  20951 1HB  GLU A1308      78.006  -1.334 -54.526  1.00  1.460          H  
ATOM  20952 2HB  GLU A1308      77.645   0.266 -55.149  1.00  1.460          H  
ATOM  20953 1HG  GLU A1308      79.276   0.699 -53.556  1.00  1.460          H  
ATOM  20954 2HG  GLU A1308      77.814   0.977 -52.640  1.00  1.460          H  
ATOM  20955  N   ILE A1309      74.725  -2.157 -55.156  1.00  0.850          N  
ATOM  20956  CA  ILE A1309      73.785  -2.578 -56.177  1.00  0.840          C  
ATOM  20957  C   ILE A1309      72.438  -2.779 -55.484  1.00  0.830          C  
ATOM  20958  O   ILE A1309      71.419  -2.241 -55.909  1.00  0.840          O  
ATOM  20959  CB  ILE A1309      74.214  -3.870 -56.887  1.00  1.180          C  
ATOM  20960  CG1 ILE A1309      75.520  -3.612 -57.577  1.00  1.180          C  
ATOM  20961  CG2 ILE A1309      73.126  -4.287 -57.899  1.00  1.180          C  
ATOM  20962  CD1 ILE A1309      76.196  -4.812 -58.187  1.00  1.180          C  
ATOM  20963  H   ILE A1309      74.943  -2.818 -54.412  1.00  1.020          H  
ATOM  20964  HA  ILE A1309      73.678  -1.788 -56.919  1.00  1.010          H  
ATOM  20965  HB  ILE A1309      74.375  -4.650 -56.152  1.00  1.420          H  
ATOM  20966 1HG1 ILE A1309      75.346  -2.879 -58.326  1.00  1.420          H  
ATOM  20967 2HG1 ILE A1309      76.194  -3.194 -56.853  1.00  1.420          H  
ATOM  20968 1HG2 ILE A1309      73.404  -5.196 -58.420  1.00  1.420          H  
ATOM  20969 2HG2 ILE A1309      72.179  -4.463 -57.387  1.00  1.420          H  
ATOM  20970 3HG2 ILE A1309      73.015  -3.483 -58.610  1.00  1.420          H  
ATOM  20971 1HD1 ILE A1309      77.121  -4.490 -58.639  1.00  1.420          H  
ATOM  20972 2HD1 ILE A1309      76.405  -5.553 -57.423  1.00  1.420          H  
ATOM  20973 3HD1 ILE A1309      75.573  -5.256 -58.954  1.00  1.420          H  
ATOM  20974  N   ARG A1310      72.448  -3.546 -54.391  1.00  0.800          N  
ATOM  20975  CA  ARG A1310      71.258  -3.904 -53.628  1.00  0.790          C  
ATOM  20976  C   ARG A1310      70.434  -2.697 -53.192  1.00  0.810          C  
ATOM  20977  O   ARG A1310      69.205  -2.734 -53.216  1.00  0.800          O  
ATOM  20978  CB  ARG A1310      71.647  -4.690 -52.390  1.00  1.110          C  
ATOM  20979  CG  ARG A1310      70.488  -5.183 -51.529  1.00  1.110          C  
ATOM  20980  CD  ARG A1310      70.966  -5.968 -50.364  1.00  1.110          C  
ATOM  20981  NE  ARG A1310      71.756  -5.184 -49.379  1.00  1.110          N  
ATOM  20982  CZ  ARG A1310      71.264  -4.428 -48.373  1.00  1.110          C  
ATOM  20983  NH1 ARG A1310      69.967  -4.297 -48.133  1.00  1.110          N  
ATOM  20984  NH2 ARG A1310      72.140  -3.812 -47.610  1.00  1.110          N  
ATOM  20985  H   ARG A1310      73.333  -3.944 -54.084  1.00  0.960          H  
ATOM  20986  HA  ARG A1310      70.640  -4.541 -54.252  1.00  0.950          H  
ATOM  20987 1HB  ARG A1310      72.263  -5.545 -52.667  1.00  1.330          H  
ATOM  20988 2HB  ARG A1310      72.248  -4.054 -51.761  1.00  1.330          H  
ATOM  20989 1HG  ARG A1310      69.904  -4.343 -51.149  1.00  1.330          H  
ATOM  20990 2HG  ARG A1310      69.848  -5.829 -52.126  1.00  1.330          H  
ATOM  20991 1HD  ARG A1310      70.107  -6.391 -49.858  1.00  1.330          H  
ATOM  20992 2HD  ARG A1310      71.591  -6.767 -50.733  1.00  1.330          H  
ATOM  20993  HE  ARG A1310      72.795  -5.187 -49.450  1.00  1.330          H  
ATOM  20994 1HH1 ARG A1310      69.246  -4.783 -48.699  1.00  1.330          H  
ATOM  20995 2HH1 ARG A1310      69.661  -3.714 -47.371  1.00  1.330          H  
ATOM  20996 1HH2 ARG A1310      73.149  -3.940 -47.815  1.00  1.330          H  
ATOM  20997 2HH2 ARG A1310      71.844  -3.232 -46.846  1.00  1.330          H  
ATOM  20998  N   ASN A1311      71.089  -1.610 -52.798  1.00  0.850          N  
ATOM  20999  CA  ASN A1311      70.390  -0.435 -52.296  1.00  0.870          C  
ATOM  21000  C   ASN A1311      69.648   0.334 -53.387  1.00  0.900          C  
ATOM  21001  O   ASN A1311      68.934   1.296 -53.096  1.00  0.940          O  
ATOM  21002  CB  ASN A1311      71.356   0.496 -51.594  1.00  1.210          C  
ATOM  21003  CG  ASN A1311      71.867  -0.047 -50.287  1.00  1.210          C  
ATOM  21004  OD1 ASN A1311      71.284  -0.945 -49.664  1.00  1.210          O  
ATOM  21005  ND2 ASN A1311      72.967   0.506 -49.846  1.00  1.210          N  
ATOM  21006  H   ASN A1311      72.111  -1.609 -52.787  1.00  1.020          H  
ATOM  21007  HA  ASN A1311      69.643  -0.768 -51.575  1.00  1.040          H  
ATOM  21008 1HB  ASN A1311      72.208   0.683 -52.251  1.00  1.450          H  
ATOM  21009 2HB  ASN A1311      70.871   1.453 -51.411  1.00  1.450          H  
ATOM  21010 1HD2 ASN A1311      73.369   0.202 -48.983  1.00  1.450          H  
ATOM  21011 2HD2 ASN A1311      73.406   1.230 -50.376  1.00  1.450          H  
ATOM  21012  N   LYS A1312      69.839  -0.056 -54.648  1.00  0.900          N  
ATOM  21013  CA  LYS A1312      69.160   0.567 -55.760  1.00  0.940          C  
ATOM  21014  C   LYS A1312      68.018  -0.326 -56.253  1.00  0.920          C  
ATOM  21015  O   LYS A1312      67.307   0.020 -57.199  1.00  0.950          O  
ATOM  21016  CB  LYS A1312      70.172   0.887 -56.870  1.00  1.300          C  
ATOM  21017  CG  LYS A1312      71.305   1.855 -56.454  1.00  1.300          C  
ATOM  21018  CD  LYS A1312      70.749   3.220 -56.114  1.00  1.300          C  
ATOM  21019  CE  LYS A1312      71.801   4.241 -55.796  1.00  1.300          C  
ATOM  21020  NZ  LYS A1312      71.162   5.564 -55.467  1.00  1.300          N  
ATOM  21021  H   LYS A1312      70.452  -0.848 -54.855  1.00  1.080          H  
ATOM  21022  HA  LYS A1312      68.700   1.489 -55.419  1.00  1.130          H  
ATOM  21023 1HB  LYS A1312      70.660  -0.019 -57.165  1.00  1.560          H  
ATOM  21024 2HB  LYS A1312      69.662   1.292 -57.743  1.00  1.560          H  
ATOM  21025 1HG  LYS A1312      71.837   1.449 -55.589  1.00  1.560          H  
ATOM  21026 2HG  LYS A1312      72.013   1.955 -57.280  1.00  1.560          H  
ATOM  21027 1HD  LYS A1312      70.174   3.576 -56.949  1.00  1.560          H  
ATOM  21028 2HD  LYS A1312      70.100   3.168 -55.247  1.00  1.560          H  
ATOM  21029 1HE  LYS A1312      72.377   3.903 -54.938  1.00  1.560          H  
ATOM  21030 2HE  LYS A1312      72.469   4.366 -56.650  1.00  1.560          H  
ATOM  21031 1HZ  LYS A1312      71.863   6.244 -55.243  1.00  1.560          H  
ATOM  21032 2HZ  LYS A1312      70.608   5.902 -56.274  1.00  1.560          H  
ATOM  21033 3HZ  LYS A1312      70.532   5.454 -54.687  1.00  1.560          H  
ATOM  21034  N   LEU A1313      67.816  -1.482 -55.609  1.00  0.880          N  
ATOM  21035  CA  LEU A1313      66.744  -2.389 -55.998  1.00  0.860          C  
ATOM  21036  C   LEU A1313      65.510  -2.287 -55.140  1.00  0.860          C  
ATOM  21037  O   LEU A1313      65.578  -2.144 -53.914  1.00  0.870          O  
ATOM  21038  CB  LEU A1313      67.226  -3.846 -55.979  1.00  1.210          C  
ATOM  21039  CG  LEU A1313      68.211  -4.253 -57.049  1.00  1.210          C  
ATOM  21040  CD1 LEU A1313      68.791  -5.604 -56.734  1.00  1.210          C  
ATOM  21041  CD2 LEU A1313      67.443  -4.381 -58.369  1.00  1.210          C  
ATOM  21042  H   LEU A1313      68.400  -1.743 -54.810  1.00  1.060          H  
ATOM  21043  HA  LEU A1313      66.442  -2.128 -57.006  1.00  1.030          H  
ATOM  21044 1HB  LEU A1313      67.702  -4.028 -55.013  1.00  1.450          H  
ATOM  21045 2HB  LEU A1313      66.355  -4.497 -56.058  1.00  1.450          H  
ATOM  21046  HG  LEU A1313      69.019  -3.520 -57.122  1.00  1.450          H  
ATOM  21047 1HD1 LEU A1313      69.485  -5.902 -57.523  1.00  1.450          H  
ATOM  21048 2HD1 LEU A1313      69.319  -5.551 -55.796  1.00  1.450          H  
ATOM  21049 3HD1 LEU A1313      67.989  -6.342 -56.659  1.00  1.450          H  
ATOM  21050 1HD2 LEU A1313      68.103  -4.703 -59.109  1.00  1.450          H  
ATOM  21051 2HD2 LEU A1313      66.649  -5.124 -58.261  1.00  1.450          H  
ATOM  21052 3HD2 LEU A1313      67.004  -3.436 -58.672  1.00  1.450          H  
ATOM  21053  N   SER A1314      64.373  -2.414 -55.804  1.00  0.880          N  
ATOM  21054  CA  SER A1314      63.096  -2.447 -55.133  1.00  0.880          C  
ATOM  21055  C   SER A1314      62.064  -3.141 -56.015  1.00  0.850          C  
ATOM  21056  O   SER A1314      62.245  -3.232 -57.243  1.00  0.880          O  
ATOM  21057  CB  SER A1314      62.640  -1.041 -54.792  1.00  1.230          C  
ATOM  21058  OG  SER A1314      62.300  -0.311 -55.945  1.00  1.230          O  
ATOM  21059  H   SER A1314      64.398  -2.492 -56.809  1.00  1.060          H  
ATOM  21060  HA  SER A1314      63.213  -3.012 -54.221  1.00  1.060          H  
ATOM  21061 1HB  SER A1314      61.776  -1.102 -54.130  1.00  1.480          H  
ATOM  21062 2HB  SER A1314      63.427  -0.523 -54.250  1.00  1.480          H  
ATOM  21063  HG  SER A1314      63.139  -0.093 -56.436  1.00  1.480          H  
ATOM  21064  N   TYR A1315      60.994  -3.633 -55.386  1.00  0.810          N  
ATOM  21065  CA  TYR A1315      59.910  -4.288 -56.123  1.00  0.810          C  
ATOM  21066  C   TYR A1315      58.541  -3.715 -55.757  1.00  0.820          C  
ATOM  21067  O   TYR A1315      58.318  -3.312 -54.613  1.00  0.830          O  
ATOM  21068  CB  TYR A1315      59.884  -5.791 -55.805  1.00  1.130          C  
ATOM  21069  CG  TYR A1315      61.195  -6.503 -56.023  1.00  1.130          C  
ATOM  21070  CD1 TYR A1315      61.975  -6.844 -54.919  1.00  1.130          C  
ATOM  21071  CD2 TYR A1315      61.650  -6.774 -57.294  1.00  1.130          C  
ATOM  21072  CE1 TYR A1315      63.180  -7.474 -55.106  1.00  1.130          C  
ATOM  21073  CE2 TYR A1315      62.879  -7.377 -57.476  1.00  1.130          C  
ATOM  21074  CZ  TYR A1315      63.636  -7.731 -56.386  1.00  1.130          C  
ATOM  21075  OH  TYR A1315      64.851  -8.342 -56.557  1.00  1.130          O  
ATOM  21076  H   TYR A1315      60.979  -3.553 -54.363  1.00  0.970          H  
ATOM  21077  HA  TYR A1315      60.062  -4.136 -57.193  1.00  0.970          H  
ATOM  21078 1HB  TYR A1315      59.594  -5.928 -54.766  1.00  1.360          H  
ATOM  21079 2HB  TYR A1315      59.127  -6.278 -56.426  1.00  1.360          H  
ATOM  21080  HD1 TYR A1315      61.624  -6.624 -53.907  1.00  1.360          H  
ATOM  21081  HD2 TYR A1315      61.050  -6.502 -58.142  1.00  1.360          H  
ATOM  21082  HE1 TYR A1315      63.780  -7.756 -54.251  1.00  1.360          H  
ATOM  21083  HE2 TYR A1315      63.251  -7.580 -58.480  1.00  1.360          H  
ATOM  21084  HH  TYR A1315      65.053  -8.454 -57.513  1.00  1.360          H  
ATOM  21085  N   SER A1316      57.603  -3.765 -56.693  1.00  0.810          N  
ATOM  21086  CA  SER A1316      56.227  -3.344 -56.425  1.00  0.820          C  
ATOM  21087  C   SER A1316      55.255  -4.335 -57.038  1.00  0.810          C  
ATOM  21088  O   SER A1316      55.262  -4.570 -58.250  1.00  0.830          O  
ATOM  21089  CB  SER A1316      55.976  -1.951 -56.961  1.00  1.140          C  
ATOM  21090  OG  SER A1316      54.647  -1.571 -56.751  1.00  1.140          O  
ATOM  21091  H   SER A1316      57.864  -4.066 -57.637  1.00  0.970          H  
ATOM  21092  HA  SER A1316      56.062  -3.333 -55.350  1.00  0.980          H  
ATOM  21093 1HB  SER A1316      56.641  -1.249 -56.461  1.00  1.370          H  
ATOM  21094 2HB  SER A1316      56.209  -1.920 -58.027  1.00  1.370          H  
ATOM  21095  HG  SER A1316      54.583  -0.658 -57.034  1.00  1.370          H  
ATOM  21096  N   PHE A1317      54.445  -4.949 -56.183  1.00  0.800          N  
ATOM  21097  CA  PHE A1317      53.544  -6.013 -56.610  1.00  0.790          C  
ATOM  21098  C   PHE A1317      52.083  -5.611 -56.618  1.00  0.810          C  
ATOM  21099  O   PHE A1317      51.516  -5.259 -55.577  1.00  0.800          O  
ATOM  21100  CB  PHE A1317      53.687  -7.206 -55.675  1.00  1.110          C  
ATOM  21101  CG  PHE A1317      55.007  -7.861 -55.703  1.00  1.110          C  
ATOM  21102  CD1 PHE A1317      56.016  -7.422 -54.859  1.00  1.110          C  
ATOM  21103  CD2 PHE A1317      55.253  -8.922 -56.550  1.00  1.110          C  
ATOM  21104  CE1 PHE A1317      57.245  -8.031 -54.867  1.00  1.110          C  
ATOM  21105  CE2 PHE A1317      56.480  -9.535 -56.557  1.00  1.110          C  
ATOM  21106  CZ  PHE A1317      57.476  -9.079 -55.709  1.00  1.110          C  
ATOM  21107  H   PHE A1317      54.469  -4.655 -55.201  1.00  0.960          H  
ATOM  21108  HA  PHE A1317      53.819  -6.316 -57.623  1.00  0.950          H  
ATOM  21109 1HB  PHE A1317      53.496  -6.877 -54.654  1.00  1.330          H  
ATOM  21110 2HB  PHE A1317      52.941  -7.942 -55.932  1.00  1.330          H  
ATOM  21111  HD1 PHE A1317      55.821  -6.582 -54.184  1.00  1.330          H  
ATOM  21112  HD2 PHE A1317      54.462  -9.271 -57.214  1.00  1.330          H  
ATOM  21113  HE1 PHE A1317      58.032  -7.681 -54.200  1.00  1.330          H  
ATOM  21114  HE2 PHE A1317      56.669 -10.378 -57.231  1.00  1.330          H  
ATOM  21115  HZ  PHE A1317      58.435  -9.545 -55.707  1.00  1.330          H  
ATOM  21116  N   ASP A1318      51.465  -5.709 -57.793  1.00  0.840          N  
ATOM  21117  CA  ASP A1318      50.054  -5.389 -57.957  1.00  0.860          C  
ATOM  21118  C   ASP A1318      49.199  -6.632 -57.793  1.00  0.840          C  
ATOM  21119  O   ASP A1318      49.215  -7.534 -58.642  1.00  0.840          O  
ATOM  21120  CB  ASP A1318      49.768  -4.732 -59.312  1.00  1.200          C  
ATOM  21121  CG  ASP A1318      50.289  -3.263 -59.452  1.00  1.200          C  
ATOM  21122  OD1 ASP A1318      50.036  -2.448 -58.589  1.00  1.200          O  
ATOM  21123  OD2 ASP A1318      50.902  -2.965 -60.468  1.00  1.200          O  
ATOM  21124  H   ASP A1318      52.005  -6.017 -58.608  1.00  1.010          H  
ATOM  21125  HA  ASP A1318      49.766  -4.692 -57.194  1.00  1.030          H  
ATOM  21126 1HB  ASP A1318      50.230  -5.331 -60.090  1.00  1.440          H  
ATOM  21127 2HB  ASP A1318      48.694  -4.743 -59.491  1.00  1.440          H  
ATOM  21128  N   GLY A1319      48.441  -6.687 -56.695  1.00  0.810          N  
ATOM  21129  CA  GLY A1319      47.614  -7.841 -56.378  1.00  0.790          C  
ATOM  21130  C   GLY A1319      46.500  -7.997 -57.388  1.00  0.820          C  
ATOM  21131  O   GLY A1319      46.077  -7.025 -58.024  1.00  0.860          O  
ATOM  21132  H   GLY A1319      48.452  -5.925 -56.006  1.00  0.970          H  
ATOM  21133 1HA  GLY A1319      48.212  -8.743 -56.345  1.00  0.950          H  
ATOM  21134 2HA  GLY A1319      47.178  -7.711 -55.386  1.00  0.950          H  
ATOM  21135  N   ALA A1320      45.999  -9.220 -57.527  1.00  0.810          N  
ATOM  21136  CA  ALA A1320      44.903  -9.453 -58.447  1.00  0.840          C  
ATOM  21137  C   ALA A1320      43.857 -10.452 -57.952  1.00  0.810          C  
ATOM  21138  O   ALA A1320      43.098 -10.977 -58.769  1.00  0.810          O  
ATOM  21139  CB  ALA A1320      45.463  -9.938 -59.756  1.00  1.160          C  
ATOM  21140  H   ALA A1320      46.385  -9.984 -56.990  1.00  0.970          H  
ATOM  21141  HA  ALA A1320      44.394  -8.503 -58.605  1.00  1.010          H  
ATOM  21142 1HB  ALA A1320      44.664 -10.080 -60.478  1.00  1.400          H  
ATOM  21143 2HB  ALA A1320      46.177  -9.207 -60.143  1.00  1.400          H  
ATOM  21144 3HB  ALA A1320      45.964 -10.872 -59.572  1.00  1.400          H  
ATOM  21145  N   GLY A1321      43.767 -10.719 -56.644  1.00  0.790          N  
ATOM  21146  CA  GLY A1321      42.734 -11.663 -56.196  1.00  0.760          C  
ATOM  21147  C   GLY A1321      43.184 -13.128 -56.103  1.00  0.730          C  
ATOM  21148  O   GLY A1321      42.355 -14.019 -55.923  1.00  0.700          O  
ATOM  21149  H   GLY A1321      44.399 -10.295 -55.940  1.00  0.950          H  
ATOM  21150 1HA  GLY A1321      42.342 -11.339 -55.234  1.00  0.910          H  
ATOM  21151 2HA  GLY A1321      41.889 -11.605 -56.877  1.00  0.910          H  
ATOM  21152  N   GLY A1322      44.482 -13.382 -56.244  1.00  0.730          N  
ATOM  21153  CA  GLY A1322      45.046 -14.729 -56.172  1.00  0.710          C  
ATOM  21154  C   GLY A1322      45.806 -14.956 -54.867  1.00  0.670          C  
ATOM  21155  O   GLY A1322      45.431 -14.442 -53.800  1.00  0.650          O  
ATOM  21156  H   GLY A1322      45.115 -12.615 -56.407  1.00  0.880          H  
ATOM  21157 1HA  GLY A1322      44.252 -15.470 -56.275  1.00  0.850          H  
ATOM  21158 2HA  GLY A1322      45.725 -14.882 -57.012  1.00  0.850          H  
ATOM  21159  N   THR A1323      46.848 -15.780 -54.960  1.00  0.650          N  
ATOM  21160  CA  THR A1323      47.691 -16.115 -53.824  1.00  0.610          C  
ATOM  21161  C   THR A1323      49.122 -15.732 -54.137  1.00  0.610          C  
ATOM  21162  O   THR A1323      49.696 -16.136 -55.152  1.00  0.630          O  
ATOM  21163  CB  THR A1323      47.619 -17.611 -53.456  1.00  0.870          C  
ATOM  21164  OG1 THR A1323      46.269 -17.945 -53.110  1.00  0.870          O  
ATOM  21165  CG2 THR A1323      48.568 -17.909 -52.265  1.00  0.870          C  
ATOM  21166  H   THR A1323      47.080 -16.168 -55.869  1.00  0.780          H  
ATOM  21167  HA  THR A1323      47.374 -15.533 -52.956  1.00  0.730          H  
ATOM  21168  HB  THR A1323      47.916 -18.214 -54.306  1.00  1.040          H  
ATOM  21169  HG1 THR A1323      45.738 -17.963 -53.915  1.00  1.040          H  
ATOM  21170 1HG2 THR A1323      48.505 -18.965 -52.008  1.00  1.040          H  
ATOM  21171 2HG2 THR A1323      49.599 -17.674 -52.530  1.00  1.040          H  
ATOM  21172 3HG2 THR A1323      48.279 -17.309 -51.410  1.00  1.040          H  
ATOM  21173  N   TYR A1324      49.697 -14.943 -53.262  1.00  0.590          N  
ATOM  21174  CA  TYR A1324      51.049 -14.475 -53.424  1.00  0.600          C  
ATOM  21175  C   TYR A1324      51.960 -14.989 -52.343  1.00  0.570          C  
ATOM  21176  O   TYR A1324      51.637 -14.888 -51.158  1.00  0.550          O  
ATOM  21177  CB  TYR A1324      51.069 -12.962 -53.364  1.00  0.840          C  
ATOM  21178  CG  TYR A1324      52.420 -12.409 -53.417  1.00  0.840          C  
ATOM  21179  CD1 TYR A1324      52.974 -12.131 -54.612  1.00  0.840          C  
ATOM  21180  CD2 TYR A1324      53.134 -12.192 -52.249  1.00  0.840          C  
ATOM  21181  CE1 TYR A1324      54.205 -11.610 -54.663  1.00  0.840          C  
ATOM  21182  CE2 TYR A1324      54.373 -11.672 -52.314  1.00  0.840          C  
ATOM  21183  CZ  TYR A1324      54.900 -11.374 -53.515  1.00  0.840          C  
ATOM  21184  OH  TYR A1324      56.118 -10.841 -53.586  1.00  0.840          O  
ATOM  21185  H   TYR A1324      49.165 -14.619 -52.453  1.00  0.710          H  
ATOM  21186  HA  TYR A1324      51.438 -14.819 -54.384  1.00  0.720          H  
ATOM  21187 1HB  TYR A1324      50.500 -12.557 -54.199  1.00  1.000          H  
ATOM  21188 2HB  TYR A1324      50.590 -12.619 -52.451  1.00  1.000          H  
ATOM  21189  HD1 TYR A1324      52.425 -12.320 -55.528  1.00  1.000          H  
ATOM  21190  HD2 TYR A1324      52.696 -12.429 -51.277  1.00  1.000          H  
ATOM  21191  HE1 TYR A1324      54.636 -11.382 -55.616  1.00  1.000          H  
ATOM  21192  HE2 TYR A1324      54.931 -11.493 -51.412  1.00  1.000          H  
ATOM  21193  HH  TYR A1324      56.361 -10.729 -54.507  1.00  1.000          H  
ATOM  21194  N   SER A1325      53.122 -15.474 -52.736  1.00  0.560          N  
ATOM  21195  CA  SER A1325      54.080 -15.912 -51.734  1.00  0.540          C  
ATOM  21196  C   SER A1325      55.502 -15.585 -52.112  1.00  0.550          C  
ATOM  21197  O   SER A1325      55.920 -15.871 -53.223  1.00  0.560          O  
ATOM  21198  CB  SER A1325      53.964 -17.383 -51.496  1.00  0.760          C  
ATOM  21199  OG  SER A1325      54.933 -17.813 -50.575  1.00  0.760          O  
ATOM  21200  H   SER A1325      53.301 -15.575 -53.743  1.00  0.670          H  
ATOM  21201  HA  SER A1325      53.850 -15.398 -50.814  1.00  0.650          H  
ATOM  21202 1HB  SER A1325      52.968 -17.625 -51.134  1.00  0.920          H  
ATOM  21203 2HB  SER A1325      54.102 -17.893 -52.430  1.00  0.920          H  
ATOM  21204  HG  SER A1325      54.708 -18.717 -50.351  1.00  0.920          H  
ATOM  21205  N   LEU A1326      56.230 -14.950 -51.202  1.00  0.560          N  
ATOM  21206  CA  LEU A1326      57.618 -14.561 -51.459  1.00  0.570          C  
ATOM  21207  C   LEU A1326      58.607 -14.942 -50.371  1.00  0.540          C  
ATOM  21208  O   LEU A1326      58.437 -14.586 -49.203  1.00  0.530          O  
ATOM  21209  CB  LEU A1326      57.697 -13.048 -51.694  1.00  0.790          C  
ATOM  21210  CG  LEU A1326      59.122 -12.378 -51.815  1.00  0.790          C  
ATOM  21211  CD1 LEU A1326      59.848 -12.856 -53.016  1.00  0.790          C  
ATOM  21212  CD2 LEU A1326      58.952 -10.897 -51.913  1.00  0.790          C  
ATOM  21213  H   LEU A1326      55.787 -14.767 -50.295  1.00  0.670          H  
ATOM  21214  HA  LEU A1326      57.924 -15.056 -52.371  1.00  0.680          H  
ATOM  21215 1HB  LEU A1326      57.187 -12.859 -52.621  1.00  0.950          H  
ATOM  21216 2HB  LEU A1326      57.156 -12.557 -50.908  1.00  0.950          H  
ATOM  21217  HG  LEU A1326      59.716 -12.620 -50.937  1.00  0.950          H  
ATOM  21218 1HD1 LEU A1326      60.802 -12.376 -53.069  1.00  0.950          H  
ATOM  21219 2HD1 LEU A1326      59.998 -13.911 -52.964  1.00  0.950          H  
ATOM  21220 3HD1 LEU A1326      59.280 -12.605 -53.883  1.00  0.950          H  
ATOM  21221 1HD2 LEU A1326      59.906 -10.426 -51.988  1.00  0.950          H  
ATOM  21222 2HD2 LEU A1326      58.375 -10.643 -52.783  1.00  0.950          H  
ATOM  21223 3HD2 LEU A1326      58.450 -10.556 -51.032  1.00  0.950          H  
ATOM  21224  N   LEU A1327      59.690 -15.597 -50.783  1.00  0.540          N  
ATOM  21225  CA  LEU A1327      60.781 -15.909 -49.874  1.00  0.530          C  
ATOM  21226  C   LEU A1327      61.743 -14.737 -49.902  1.00  0.540          C  
ATOM  21227  O   LEU A1327      62.279 -14.360 -50.945  1.00  0.570          O  
ATOM  21228  CB  LEU A1327      61.436 -17.257 -50.254  1.00  0.750          C  
ATOM  21229  CG  LEU A1327      62.531 -17.836 -49.286  1.00  0.750          C  
ATOM  21230  CD1 LEU A1327      62.510 -19.368 -49.326  1.00  0.750          C  
ATOM  21231  CD2 LEU A1327      63.904 -17.379 -49.746  1.00  0.750          C  
ATOM  21232  H   LEU A1327      59.740 -15.878 -51.767  1.00  0.650          H  
ATOM  21233  HA  LEU A1327      60.399 -15.967 -48.865  1.00  0.640          H  
ATOM  21234 1HB  LEU A1327      60.652 -18.002 -50.348  1.00  0.900          H  
ATOM  21235 2HB  LEU A1327      61.901 -17.136 -51.224  1.00  0.900          H  
ATOM  21236  HG  LEU A1327      62.345 -17.500 -48.259  1.00  0.900          H  
ATOM  21237 1HD1 LEU A1327      63.276 -19.763 -48.661  1.00  0.900          H  
ATOM  21238 2HD1 LEU A1327      61.552 -19.710 -48.993  1.00  0.900          H  
ATOM  21239 3HD1 LEU A1327      62.696 -19.721 -50.340  1.00  0.900          H  
ATOM  21240 1HD2 LEU A1327      64.645 -17.798 -49.080  1.00  0.900          H  
ATOM  21241 2HD2 LEU A1327      64.088 -17.729 -50.760  1.00  0.900          H  
ATOM  21242 3HD2 LEU A1327      63.980 -16.296 -49.725  1.00  0.900          H  
ATOM  21243  N   LEU A1328      61.963 -14.169 -48.734  1.00  0.540          N  
ATOM  21244  CA  LEU A1328      62.773 -12.980 -48.546  1.00  0.560          C  
ATOM  21245  C   LEU A1328      64.253 -13.317 -48.396  1.00  0.550          C  
ATOM  21246  O   LEU A1328      64.602 -14.425 -47.991  1.00  0.560          O  
ATOM  21247  CB  LEU A1328      62.209 -12.246 -47.330  1.00  0.780          C  
ATOM  21248  CG  LEU A1328      60.692 -11.794 -47.468  1.00  0.780          C  
ATOM  21249  CD1 LEU A1328      60.213 -11.292 -46.139  1.00  0.780          C  
ATOM  21250  CD2 LEU A1328      60.545 -10.684 -48.539  1.00  0.780          C  
ATOM  21251  H   LEU A1328      61.515 -14.580 -47.907  1.00  0.650          H  
ATOM  21252  HA  LEU A1328      62.669 -12.352 -49.424  1.00  0.670          H  
ATOM  21253 1HB  LEU A1328      62.282 -12.902 -46.459  1.00  0.930          H  
ATOM  21254 2HB  LEU A1328      62.817 -11.357 -47.134  1.00  0.930          H  
ATOM  21255  HG  LEU A1328      60.076 -12.654 -47.750  1.00  0.930          H  
ATOM  21256 1HD1 LEU A1328      59.183 -10.996 -46.214  1.00  0.930          H  
ATOM  21257 2HD1 LEU A1328      60.311 -12.088 -45.419  1.00  0.930          H  
ATOM  21258 3HD1 LEU A1328      60.807 -10.452 -45.815  1.00  0.930          H  
ATOM  21259 1HD2 LEU A1328      59.502 -10.382 -48.611  1.00  0.930          H  
ATOM  21260 2HD2 LEU A1328      61.148  -9.820 -48.262  1.00  0.930          H  
ATOM  21261 3HD2 LEU A1328      60.870 -11.047 -49.502  1.00  0.930          H  
ATOM  21262  N   SER A1329      65.111 -12.364 -48.741  1.00  0.580          N  
ATOM  21263  CA  SER A1329      66.565 -12.474 -48.624  1.00  0.580          C  
ATOM  21264  C   SER A1329      67.111 -11.974 -47.295  1.00  0.560          C  
ATOM  21265  O   SER A1329      66.539 -11.077 -46.679  1.00  0.560          O  
ATOM  21266  CB  SER A1329      67.261 -11.708 -49.715  1.00  0.810          C  
ATOM  21267  OG  SER A1329      68.640 -11.694 -49.463  1.00  0.810          O  
ATOM  21268  H   SER A1329      64.737 -11.481 -49.063  1.00  0.700          H  
ATOM  21269  HA  SER A1329      66.831 -13.525 -48.726  1.00  0.700          H  
ATOM  21270 1HB  SER A1329      67.066 -12.174 -50.687  1.00  0.970          H  
ATOM  21271 2HB  SER A1329      66.884 -10.686 -49.755  1.00  0.970          H  
ATOM  21272  HG  SER A1329      69.022 -11.183 -50.192  1.00  0.970          H  
ATOM  21273  N   SER A1330      68.253 -12.537 -46.873  1.00  0.560          N  
ATOM  21274  CA  SER A1330      68.973 -12.108 -45.663  1.00  0.560          C  
ATOM  21275  C   SER A1330      69.635 -10.744 -45.870  1.00  0.580          C  
ATOM  21276  O   SER A1330      70.060 -10.075 -44.920  1.00  0.590          O  
ATOM  21277  CB  SER A1330      70.017 -13.134 -45.281  1.00  0.780          C  
ATOM  21278  OG  SER A1330      71.011 -13.218 -46.240  1.00  0.780          O  
ATOM  21279  H   SER A1330      68.662 -13.275 -47.431  1.00  0.670          H  
ATOM  21280  HA  SER A1330      68.254 -12.022 -44.846  1.00  0.670          H  
ATOM  21281 1HB  SER A1330      70.452 -12.868 -44.320  1.00  0.940          H  
ATOM  21282 2HB  SER A1330      69.558 -14.089 -45.170  1.00  0.940          H  
ATOM  21283  HG  SER A1330      71.677 -13.804 -45.874  1.00  0.940          H  
ATOM  21284  N   TYR A1331      69.703 -10.355 -47.137  1.00  0.600          N  
ATOM  21285  CA  TYR A1331      70.199  -9.087 -47.624  1.00  0.640          C  
ATOM  21286  C   TYR A1331      68.943  -8.443 -48.235  1.00  0.650          C  
ATOM  21287  O   TYR A1331      68.686  -8.634 -49.423  1.00  0.660          O  
ATOM  21288  CB  TYR A1331      71.301  -9.311 -48.672  1.00  0.880          C  
ATOM  21289  CG  TYR A1331      72.548 -10.002 -48.148  1.00  0.880          C  
ATOM  21290  CD1 TYR A1331      72.590 -11.376 -48.038  1.00  0.880          C  
ATOM  21291  CD2 TYR A1331      73.658  -9.253 -47.801  1.00  0.880          C  
ATOM  21292  CE1 TYR A1331      73.716 -12.008 -47.570  1.00  0.880          C  
ATOM  21293  CE2 TYR A1331      74.798  -9.883 -47.335  1.00  0.880          C  
ATOM  21294  CZ  TYR A1331      74.825 -11.258 -47.215  1.00  0.880          C  
ATOM  21295  OH  TYR A1331      75.953 -11.889 -46.742  1.00  0.880          O  
ATOM  21296  H   TYR A1331      69.336 -11.010 -47.822  1.00  0.720          H  
ATOM  21297  HA  TYR A1331      70.601  -8.507 -46.803  1.00  0.770          H  
ATOM  21298 1HB  TYR A1331      70.907  -9.900 -49.498  1.00  1.060          H  
ATOM  21299 2HB  TYR A1331      71.608  -8.366 -49.072  1.00  1.060          H  
ATOM  21300  HD1 TYR A1331      71.720 -11.967 -48.315  1.00  1.060          H  
ATOM  21301  HD2 TYR A1331      73.636  -8.167 -47.894  1.00  1.060          H  
ATOM  21302  HE1 TYR A1331      73.730 -13.092 -47.481  1.00  1.060          H  
ATOM  21303  HE2 TYR A1331      75.673  -9.293 -47.058  1.00  1.060          H  
ATOM  21304  HH  TYR A1331      76.635 -11.237 -46.563  1.00  1.060          H  
ATOM  21305  N   PRO A1332      68.157  -7.667 -47.466  1.00  0.660          N  
ATOM  21306  CA  PRO A1332      66.809  -7.227 -47.800  1.00  0.660          C  
ATOM  21307  C   PRO A1332      66.717  -6.301 -48.997  1.00  0.690          C  
ATOM  21308  O   PRO A1332      67.625  -5.506 -49.263  1.00  0.740          O  
ATOM  21309  CB  PRO A1332      66.380  -6.496 -46.526  1.00  0.990          C  
ATOM  21310  CG  PRO A1332      67.658  -6.054 -45.873  1.00  0.990          C  
ATOM  21311  CD  PRO A1332      68.666  -7.126 -46.201  1.00  0.990          C  
ATOM  21312  HA  PRO A1332      66.177  -8.117 -47.959  1.00  0.790          H  
ATOM  21313 1HB  PRO A1332      65.711  -5.661 -46.783  1.00  1.190          H  
ATOM  21314 2HB  PRO A1332      65.810  -7.181 -45.891  1.00  1.190          H  
ATOM  21315 1HG  PRO A1332      67.939  -5.065 -46.249  1.00  1.190          H  
ATOM  21316 2HG  PRO A1332      67.503  -5.939 -44.804  1.00  1.190          H  
ATOM  21317 1HD  PRO A1332      69.639  -6.640 -46.336  1.00  1.190          H  
ATOM  21318 2HD  PRO A1332      68.683  -7.904 -45.418  1.00  1.190          H  
ATOM  21319  N   ILE A1333      65.595  -6.394 -49.706  1.00  0.680          N  
ATOM  21320  CA  ILE A1333      65.331  -5.526 -50.853  1.00  0.720          C  
ATOM  21321  C   ILE A1333      63.981  -4.850 -50.672  1.00  0.740          C  
ATOM  21322  O   ILE A1333      62.962  -5.518 -50.536  1.00  0.730          O  
ATOM  21323  CB  ILE A1333      65.365  -6.288 -52.191  1.00  0.990          C  
ATOM  21324  CG1 ILE A1333      66.736  -6.978 -52.364  1.00  0.990          C  
ATOM  21325  CG2 ILE A1333      65.117  -5.294 -53.318  1.00  0.990          C  
ATOM  21326  CD1 ILE A1333      66.845  -7.913 -53.558  1.00  0.990          C  
ATOM  21327  H   ILE A1333      64.884  -7.062 -49.384  1.00  0.820          H  
ATOM  21328  HA  ILE A1333      66.095  -4.750 -50.889  1.00  0.860          H  
ATOM  21329  HB  ILE A1333      64.611  -7.044 -52.203  1.00  1.190          H  
ATOM  21330 1HG1 ILE A1333      67.507  -6.219 -52.433  1.00  1.190          H  
ATOM  21331 2HG1 ILE A1333      66.926  -7.585 -51.479  1.00  1.190          H  
ATOM  21332 1HG2 ILE A1333      65.143  -5.769 -54.275  1.00  1.190          H  
ATOM  21333 2HG2 ILE A1333      64.147  -4.828 -53.193  1.00  1.190          H  
ATOM  21334 3HG2 ILE A1333      65.895  -4.537 -53.280  1.00  1.190          H  
ATOM  21335 1HD1 ILE A1333      67.823  -8.362 -53.547  1.00  1.190          H  
ATOM  21336 2HD1 ILE A1333      66.113  -8.688 -53.488  1.00  1.190          H  
ATOM  21337 3HD1 ILE A1333      66.704  -7.381 -54.492  1.00  1.190          H  
ATOM  21338  N   SER A1334      63.947  -3.530 -50.697  1.00  0.780          N  
ATOM  21339  CA  SER A1334      62.696  -2.805 -50.468  1.00  0.790          C  
ATOM  21340  C   SER A1334      61.539  -3.274 -51.348  1.00  0.780          C  
ATOM  21341  O   SER A1334      61.702  -3.478 -52.553  1.00  0.790          O  
ATOM  21342  CB  SER A1334      62.920  -1.330 -50.715  1.00  1.100          C  
ATOM  21343  OG  SER A1334      61.718  -0.629 -50.626  1.00  1.100          O  
ATOM  21344  H   SER A1334      64.808  -3.017 -50.850  1.00  0.940          H  
ATOM  21345  HA  SER A1334      62.407  -2.950 -49.426  1.00  0.950          H  
ATOM  21346 1HB  SER A1334      63.629  -0.942 -49.987  1.00  1.320          H  
ATOM  21347 2HB  SER A1334      63.357  -1.191 -51.705  1.00  1.320          H  
ATOM  21348  HG  SER A1334      61.941   0.302 -50.722  1.00  1.320          H  
ATOM  21349  N   MET A1335      60.361  -3.455 -50.752  1.00  0.760          N  
ATOM  21350  CA  MET A1335      59.223  -3.881 -51.551  1.00  0.750          C  
ATOM  21351  C   MET A1335      57.915  -3.265 -51.093  1.00  0.760          C  
ATOM  21352  O   MET A1335      57.716  -3.031 -49.895  1.00  0.740          O  
ATOM  21353  CB  MET A1335      59.073  -5.399 -51.551  1.00  1.050          C  
ATOM  21354  CG  MET A1335      58.734  -6.021 -50.181  1.00  1.050          C  
ATOM  21355  SD  MET A1335      58.417  -7.771 -50.292  1.00  1.050          S  
ATOM  21356  CE  MET A1335      56.752  -7.749 -51.016  1.00  1.050          C  
ATOM  21357  H   MET A1335      60.264  -3.271 -49.763  1.00  0.910          H  
ATOM  21358  HA  MET A1335      59.393  -3.554 -52.566  1.00  0.900          H  
ATOM  21359 1HB  MET A1335      58.322  -5.667 -52.278  1.00  1.260          H  
ATOM  21360 2HB  MET A1335      60.017  -5.842 -51.882  1.00  1.260          H  
ATOM  21361 1HG  MET A1335      59.569  -5.862 -49.499  1.00  1.260          H  
ATOM  21362 2HG  MET A1335      57.856  -5.545 -49.754  1.00  1.260          H  
ATOM  21363 1HE  MET A1335      56.402  -8.756 -51.189  1.00  1.260          H  
ATOM  21364 2HE  MET A1335      56.079  -7.243 -50.339  1.00  1.260          H  
ATOM  21365 3HE  MET A1335      56.760  -7.230 -51.958  1.00  1.260          H  
ATOM  21366  N   ASN A1336      57.001  -3.104 -52.052  1.00  0.780          N  
ATOM  21367  CA  ASN A1336      55.664  -2.563 -51.824  1.00  0.790          C  
ATOM  21368  C   ASN A1336      54.519  -3.471 -52.309  1.00  0.790          C  
ATOM  21369  O   ASN A1336      54.494  -3.932 -53.459  1.00  0.810          O  
ATOM  21370  CB  ASN A1336      55.555  -1.180 -52.440  1.00  1.100          C  
ATOM  21371  CG  ASN A1336      54.247  -0.464 -52.119  1.00  1.100          C  
ATOM  21372  OD1 ASN A1336      53.152  -0.945 -52.452  1.00  1.100          O  
ATOM  21373  ND2 ASN A1336      54.369   0.685 -51.490  1.00  1.100          N  
ATOM  21374  H   ASN A1336      57.297  -3.305 -53.010  1.00  0.940          H  
ATOM  21375  HA  ASN A1336      55.539  -2.451 -50.753  1.00  0.950          H  
ATOM  21376 1HB  ASN A1336      56.385  -0.567 -52.086  1.00  1.320          H  
ATOM  21377 2HB  ASN A1336      55.652  -1.262 -53.525  1.00  1.320          H  
ATOM  21378 1HD2 ASN A1336      53.561   1.231 -51.261  1.00  1.320          H  
ATOM  21379 2HD2 ASN A1336      55.282   1.033 -51.263  1.00  1.320          H  
ATOM  21380  N   ILE A1337      53.608  -3.773 -51.387  1.00  0.760          N  
ATOM  21381  CA  ILE A1337      52.435  -4.596 -51.642  1.00  0.750          C  
ATOM  21382  C   ILE A1337      51.179  -3.791 -51.902  1.00  0.780          C  
ATOM  21383  O   ILE A1337      50.660  -3.135 -50.998  1.00  0.790          O  
ATOM  21384  CB  ILE A1337      52.146  -5.469 -50.414  1.00  1.050          C  
ATOM  21385  CG1 ILE A1337      53.300  -6.382 -50.188  1.00  1.050          C  
ATOM  21386  CG2 ILE A1337      50.780  -6.157 -50.493  1.00  1.050          C  
ATOM  21387  CD1 ILE A1337      53.216  -7.126 -48.931  1.00  1.050          C  
ATOM  21388  H   ILE A1337      53.725  -3.376 -50.453  1.00  0.910          H  
ATOM  21389  HA  ILE A1337      52.629  -5.224 -52.512  1.00  0.900          H  
ATOM  21390  HB  ILE A1337      52.144  -4.816 -49.548  1.00  1.260          H  
ATOM  21391 1HG1 ILE A1337      53.401  -7.074 -51.015  1.00  1.260          H  
ATOM  21392 2HG1 ILE A1337      54.197  -5.771 -50.135  1.00  1.260          H  
ATOM  21393 1HG2 ILE A1337      50.587  -6.734 -49.602  1.00  1.260          H  
ATOM  21394 2HG2 ILE A1337      49.984  -5.437 -50.596  1.00  1.260          H  
ATOM  21395 3HG2 ILE A1337      50.767  -6.784 -51.323  1.00  1.260          H  
ATOM  21396 1HD1 ILE A1337      54.102  -7.687 -48.820  1.00  1.260          H  
ATOM  21397 2HD1 ILE A1337      53.146  -6.418 -48.128  1.00  1.260          H  
ATOM  21398 3HD1 ILE A1337      52.363  -7.788 -48.911  1.00  1.260          H  
ATOM  21399  N   ASN A1338      50.648  -3.899 -53.113  1.00  0.810          N  
ATOM  21400  CA  ASN A1338      49.411  -3.231 -53.477  1.00  0.840          C  
ATOM  21401  C   ASN A1338      48.290  -4.260 -53.318  1.00  0.830          C  
ATOM  21402  O   ASN A1338      48.100  -5.143 -54.166  1.00  0.820          O  
ATOM  21403  CB  ASN A1338      49.493  -2.659 -54.873  1.00  1.160          C  
ATOM  21404  CG  ASN A1338      48.295  -1.891 -55.269  1.00  1.160          C  
ATOM  21405  OD1 ASN A1338      47.513  -1.504 -54.409  1.00  1.160          O  
ATOM  21406  ND2 ASN A1338      48.126  -1.660 -56.548  1.00  1.160          N  
ATOM  21407  H   ASN A1338      51.117  -4.451 -53.837  1.00  0.970          H  
ATOM  21408  HA  ASN A1338      49.225  -2.419 -52.785  1.00  1.010          H  
ATOM  21409 1HB  ASN A1338      50.367  -2.009 -54.945  1.00  1.400          H  
ATOM  21410 2HB  ASN A1338      49.634  -3.441 -55.549  1.00  1.400          H  
ATOM  21411 1HD2 ASN A1338      47.331  -1.145 -56.865  1.00  1.400          H  
ATOM  21412 2HD2 ASN A1338      48.811  -2.007 -57.227  1.00  1.400          H  
ATOM  21413  N   LEU A1339      47.579  -4.189 -52.201  1.00  0.820          N  
ATOM  21414  CA  LEU A1339      46.582  -5.211 -51.869  1.00  0.810          C  
ATOM  21415  C   LEU A1339      45.421  -5.150 -52.858  1.00  0.890          C  
ATOM  21416  O   LEU A1339      45.060  -4.067 -53.323  1.00  1.130          O  
ATOM  21417  CB  LEU A1339      46.075  -4.993 -50.429  1.00  1.140          C  
ATOM  21418  CG  LEU A1339      47.136  -5.162 -49.262  1.00  1.140          C  
ATOM  21419  CD1 LEU A1339      46.504  -4.742 -47.941  1.00  1.140          C  
ATOM  21420  CD2 LEU A1339      47.615  -6.621 -49.158  1.00  1.140          C  
ATOM  21421  H   LEU A1339      47.752  -3.385 -51.585  1.00  0.980          H  
ATOM  21422  HA  LEU A1339      47.043  -6.193 -51.958  1.00  0.970          H  
ATOM  21423 1HB  LEU A1339      45.667  -3.978 -50.366  1.00  1.370          H  
ATOM  21424 2HB  LEU A1339      45.267  -5.694 -50.245  1.00  1.370          H  
ATOM  21425  HG  LEU A1339      47.988  -4.510 -49.462  1.00  1.370          H  
ATOM  21426 1HD1 LEU A1339      47.238  -4.835 -47.136  1.00  1.370          H  
ATOM  21427 2HD1 LEU A1339      46.184  -3.716 -48.008  1.00  1.370          H  
ATOM  21428 3HD1 LEU A1339      45.645  -5.375 -47.722  1.00  1.370          H  
ATOM  21429 1HD2 LEU A1339      48.341  -6.708 -48.356  1.00  1.370          H  
ATOM  21430 2HD2 LEU A1339      46.770  -7.278 -48.949  1.00  1.370          H  
ATOM  21431 3HD2 LEU A1339      48.076  -6.927 -50.084  1.00  1.370          H  
ATOM  21432  N   SER A1340      44.810  -6.294 -53.199  1.00  0.860          N  
ATOM  21433  CA  SER A1340      43.684  -6.202 -54.138  1.00  0.920          C  
ATOM  21434  C   SER A1340      42.679  -7.338 -54.030  1.00  1.020          C  
ATOM  21435  O   SER A1340      43.038  -8.490 -53.812  1.00  1.500          O  
ATOM  21436  CB  SER A1340      44.193  -6.177 -55.545  1.00  1.260          C  
ATOM  21437  OG  SER A1340      43.149  -6.037 -56.456  1.00  1.260          O  
ATOM  21438  H   SER A1340      45.126  -7.212 -52.836  1.00  1.030          H  
ATOM  21439  HA  SER A1340      43.163  -5.267 -53.954  1.00  1.100          H  
ATOM  21440 1HB  SER A1340      44.929  -5.383 -55.680  1.00  1.520          H  
ATOM  21441 2HB  SER A1340      44.677  -7.110 -55.713  1.00  1.520          H  
ATOM  21442  HG  SER A1340      43.568  -6.068 -57.328  1.00  1.520          H  
ATOM  21443  N   LYS A1341      41.393  -7.006 -54.124  1.00  0.830          N  
ATOM  21444  CA  LYS A1341      40.332  -8.016 -54.116  1.00  0.870          C  
ATOM  21445  C   LYS A1341      40.446  -8.990 -52.943  1.00  0.930          C  
ATOM  21446  O   LYS A1341      40.219 -10.190 -53.106  1.00  1.280          O  
ATOM  21447  CB  LYS A1341      40.356  -8.822 -55.420  1.00  1.200          C  
ATOM  21448  CG  LYS A1341      40.143  -8.033 -56.701  1.00  1.200          C  
ATOM  21449  CD  LYS A1341      40.137  -8.975 -57.908  1.00  1.200          C  
ATOM  21450  CE  LYS A1341      39.999  -8.229 -59.220  1.00  1.200          C  
ATOM  21451  NZ  LYS A1341      39.994  -9.160 -60.392  1.00  1.200          N  
ATOM  21452  H   LYS A1341      41.157  -6.033 -54.273  1.00  1.000          H  
ATOM  21453  HA  LYS A1341      39.372  -7.504 -54.028  1.00  1.040          H  
ATOM  21454 1HB  LYS A1341      41.314  -9.299 -55.513  1.00  1.440          H  
ATOM  21455 2HB  LYS A1341      39.603  -9.607 -55.379  1.00  1.440          H  
ATOM  21456 1HG  LYS A1341      39.196  -7.499 -56.649  1.00  1.440          H  
ATOM  21457 2HG  LYS A1341      40.944  -7.313 -56.819  1.00  1.440          H  
ATOM  21458 1HD  LYS A1341      41.067  -9.527 -57.931  1.00  1.440          H  
ATOM  21459 2HD  LYS A1341      39.319  -9.685 -57.813  1.00  1.440          H  
ATOM  21460 1HE  LYS A1341      39.070  -7.664 -59.215  1.00  1.440          H  
ATOM  21461 2HE  LYS A1341      40.835  -7.537 -59.324  1.00  1.440          H  
ATOM  21462 1HZ  LYS A1341      39.902  -8.626 -61.243  1.00  1.440          H  
ATOM  21463 2HZ  LYS A1341      40.859  -9.696 -60.428  1.00  1.440          H  
ATOM  21464 3HZ  LYS A1341      39.216  -9.797 -60.311  1.00  1.440          H  
ATOM  21465  N   ASP A1342      40.810  -8.480 -51.770  1.00  0.840          N  
ATOM  21466  CA  ASP A1342      40.932  -9.277 -50.562  1.00  0.860          C  
ATOM  21467  C   ASP A1342      41.802 -10.550 -50.714  1.00  0.770          C  
ATOM  21468  O   ASP A1342      41.484 -11.601 -50.137  1.00  0.790          O  
ATOM  21469  CB  ASP A1342      39.522  -9.620 -50.098  1.00  1.200          C  
ATOM  21470  CG  ASP A1342      38.728  -8.371 -49.750  1.00  1.200          C  
ATOM  21471  OD1 ASP A1342      39.287  -7.477 -49.139  1.00  1.200          O  
ATOM  21472  OD2 ASP A1342      37.572  -8.311 -50.083  1.00  1.200          O  
ATOM  21473  H   ASP A1342      40.975  -7.488 -51.705  1.00  1.010          H  
ATOM  21474  HA  ASP A1342      41.400  -8.650 -49.801  1.00  1.030          H  
ATOM  21475 1HB  ASP A1342      38.998 -10.180 -50.871  1.00  1.440          H  
ATOM  21476 2HB  ASP A1342      39.565 -10.234 -49.228  1.00  1.440          H  
ATOM  21477  N   ASP A1343      42.938 -10.446 -51.425  1.00  0.710          N  
ATOM  21478  CA  ASP A1343      43.840 -11.582 -51.614  1.00  0.680          C  
ATOM  21479  C   ASP A1343      44.817 -11.946 -50.483  1.00  0.620          C  
ATOM  21480  O   ASP A1343      44.878 -11.292 -49.439  1.00  0.600          O  
ATOM  21481  CB  ASP A1343      44.541 -11.405 -52.969  1.00  0.960          C  
ATOM  21482  CG  ASP A1343      45.333 -10.065 -53.250  1.00  0.960          C  
ATOM  21483  OD1 ASP A1343      45.531  -9.212 -52.365  1.00  0.960          O  
ATOM  21484  OD2 ASP A1343      45.685  -9.891 -54.429  1.00  0.960          O  
ATOM  21485  H   ASP A1343      43.158  -9.579 -51.924  1.00  0.850          H  
ATOM  21486  HA  ASP A1343      43.200 -12.455 -51.746  1.00  0.820          H  
ATOM  21487 1HB  ASP A1343      45.248 -12.198 -53.095  1.00  1.160          H  
ATOM  21488 2HB  ASP A1343      43.821 -11.523 -53.709  1.00  1.160          H  
ATOM  21489  N   LEU A1344      45.563 -13.048 -50.699  1.00  0.600          N  
ATOM  21490  CA  LEU A1344      46.482 -13.617 -49.699  1.00  0.570          C  
ATOM  21491  C   LEU A1344      47.956 -13.393 -49.997  1.00  0.560          C  
ATOM  21492  O   LEU A1344      48.412 -13.677 -51.101  1.00  0.580          O  
ATOM  21493  CB  LEU A1344      46.174 -15.133 -49.571  1.00  0.810          C  
ATOM  21494  CG  LEU A1344      47.111 -16.049 -48.679  1.00  0.810          C  
ATOM  21495  CD1 LEU A1344      47.056 -15.658 -47.225  1.00  0.810          C  
ATOM  21496  CD2 LEU A1344      46.636 -17.509 -48.804  1.00  0.810          C  
ATOM  21497  H   LEU A1344      45.478 -13.525 -51.605  1.00  0.720          H  
ATOM  21498  HA  LEU A1344      46.261 -13.137 -48.746  1.00  0.680          H  
ATOM  21499 1HB  LEU A1344      45.163 -15.236 -49.186  1.00  0.970          H  
ATOM  21500 2HB  LEU A1344      46.186 -15.558 -50.578  1.00  0.970          H  
ATOM  21501  HG  LEU A1344      48.137 -15.964 -49.029  1.00  0.970          H  
ATOM  21502 1HD1 LEU A1344      47.706 -16.331 -46.670  1.00  0.970          H  
ATOM  21503 2HD1 LEU A1344      47.396 -14.634 -47.088  1.00  0.970          H  
ATOM  21504 3HD1 LEU A1344      46.036 -15.751 -46.860  1.00  0.970          H  
ATOM  21505 1HD2 LEU A1344      47.273 -18.158 -48.204  1.00  0.970          H  
ATOM  21506 2HD2 LEU A1344      45.609 -17.589 -48.447  1.00  0.970          H  
ATOM  21507 3HD2 LEU A1344      46.675 -17.827 -49.840  1.00  0.970          H  
ATOM  21508  N   TRP A1345      48.699 -12.887 -48.998  1.00  0.550          N  
ATOM  21509  CA  TRP A1345      50.136 -12.629 -49.125  1.00  0.550          C  
ATOM  21510  C   TRP A1345      50.888 -13.397 -48.024  1.00  0.520          C  
ATOM  21511  O   TRP A1345      50.571 -13.249 -46.836  1.00  0.500          O  
ATOM  21512  CB  TRP A1345      50.367 -11.111 -48.999  1.00  0.770          C  
ATOM  21513  CG  TRP A1345      49.711 -10.331 -50.127  1.00  0.770          C  
ATOM  21514  CD1 TRP A1345      48.374 -10.092 -50.242  1.00  0.770          C  
ATOM  21515  CD2 TRP A1345      50.321  -9.669 -51.267  1.00  0.770          C  
ATOM  21516  NE1 TRP A1345      48.115  -9.396 -51.370  1.00  0.770          N  
ATOM  21517  CE2 TRP A1345      49.284  -9.124 -52.016  1.00  0.770          C  
ATOM  21518  CE3 TRP A1345      51.628  -9.500 -51.703  1.00  0.770          C  
ATOM  21519  CZ2 TRP A1345      49.511  -8.435 -53.199  1.00  0.770          C  
ATOM  21520  CZ3 TRP A1345      51.867  -8.813 -52.895  1.00  0.770          C  
ATOM  21521  CH2 TRP A1345      50.826  -8.294 -53.627  1.00  0.770          C  
ATOM  21522  H   TRP A1345      48.242 -12.672 -48.122  1.00  0.660          H  
ATOM  21523  HA  TRP A1345      50.481 -12.972 -50.096  1.00  0.660          H  
ATOM  21524 1HB  TRP A1345      49.966 -10.775 -48.065  1.00  0.920          H  
ATOM  21525 2HB  TRP A1345      51.429 -10.903 -49.009  1.00  0.920          H  
ATOM  21526  HD1 TRP A1345      47.606 -10.433 -49.547  1.00  0.920          H  
ATOM  21527  HE1 TRP A1345      47.158  -9.119 -51.686  1.00  0.920          H  
ATOM  21528  HE3 TRP A1345      52.446  -9.896 -51.123  1.00  0.920          H  
ATOM  21529  HZ2 TRP A1345      48.697  -8.012 -53.767  1.00  0.920          H  
ATOM  21530  HZ3 TRP A1345      52.900  -8.701 -53.219  1.00  0.920          H  
ATOM  21531  HH2 TRP A1345      51.025  -7.755 -54.549  1.00  0.920          H  
ATOM  21532  N   ILE A1346      51.876 -14.198 -48.439  1.00  0.520          N  
ATOM  21533  CA  ILE A1346      52.678 -15.052 -47.558  1.00  0.490          C  
ATOM  21534  C   ILE A1346      54.182 -14.751 -47.682  1.00  0.510          C  
ATOM  21535  O   ILE A1346      54.715 -14.762 -48.790  1.00  0.550          O  
ATOM  21536  CB  ILE A1346      52.477 -16.531 -47.969  1.00  0.700          C  
ATOM  21537  CG1 ILE A1346      50.967 -16.913 -47.937  1.00  0.700          C  
ATOM  21538  CG2 ILE A1346      53.287 -17.455 -46.990  1.00  0.700          C  
ATOM  21539  CD1 ILE A1346      50.647 -18.224 -48.671  1.00  0.700          C  
ATOM  21540  H   ILE A1346      52.018 -14.277 -49.448  1.00  0.620          H  
ATOM  21541  HA  ILE A1346      52.361 -14.895 -46.533  1.00  0.590          H  
ATOM  21542  HB  ILE A1346      52.828 -16.673 -48.970  1.00  0.840          H  
ATOM  21543 1HG1 ILE A1346      50.646 -16.989 -46.906  1.00  0.840          H  
ATOM  21544 2HG1 ILE A1346      50.392 -16.133 -48.415  1.00  0.840          H  
ATOM  21545 1HG2 ILE A1346      53.165 -18.494 -47.273  1.00  0.840          H  
ATOM  21546 2HG2 ILE A1346      54.349 -17.213 -47.029  1.00  0.840          H  
ATOM  21547 3HG2 ILE A1346      52.923 -17.313 -45.969  1.00  0.840          H  
ATOM  21548 1HD1 ILE A1346      49.583 -18.424 -48.617  1.00  0.840          H  
ATOM  21549 2HD1 ILE A1346      50.939 -18.129 -49.719  1.00  0.840          H  
ATOM  21550 3HD1 ILE A1346      51.176 -19.043 -48.239  1.00  0.840          H  
ATOM  21551  N   PHE A1347      54.876 -14.532 -46.568  1.00  0.490          N  
ATOM  21552  CA  PHE A1347      56.308 -14.270 -46.632  1.00  0.500          C  
ATOM  21553  C   PHE A1347      57.153 -15.300 -45.914  1.00  0.490          C  
ATOM  21554  O   PHE A1347      56.994 -15.551 -44.718  1.00  0.540          O  
ATOM  21555  CB  PHE A1347      56.602 -12.879 -46.116  1.00  0.700          C  
ATOM  21556  CG  PHE A1347      55.981 -11.920 -46.996  1.00  0.700          C  
ATOM  21557  CD1 PHE A1347      54.706 -11.441 -46.743  1.00  0.700          C  
ATOM  21558  CD2 PHE A1347      56.623 -11.550 -48.135  1.00  0.700          C  
ATOM  21559  CE1 PHE A1347      54.103 -10.611 -47.641  1.00  0.700          C  
ATOM  21560  CE2 PHE A1347      56.031 -10.739 -49.010  1.00  0.700          C  
ATOM  21561  CZ  PHE A1347      54.776 -10.274 -48.785  1.00  0.700          C  
ATOM  21562  H   PHE A1347      54.395 -14.534 -45.677  1.00  0.590          H  
ATOM  21563  HA  PHE A1347      56.601 -14.289 -47.677  1.00  0.600          H  
ATOM  21564 1HB  PHE A1347      56.209 -12.758 -45.142  1.00  0.840          H  
ATOM  21565 2HB  PHE A1347      57.667 -12.714 -46.087  1.00  0.840          H  
ATOM  21566  HD1 PHE A1347      54.185 -11.752 -45.834  1.00  0.840          H  
ATOM  21567  HD2 PHE A1347      57.624 -11.946 -48.344  1.00  0.840          H  
ATOM  21568  HE1 PHE A1347      53.098 -10.239 -47.456  1.00  0.840          H  
ATOM  21569  HE2 PHE A1347      56.549 -10.478 -49.907  1.00  0.840          H  
ATOM  21570  HZ  PHE A1347      54.317  -9.644 -49.529  1.00  0.840          H  
ATOM  21571  N   ASN A1348      58.068 -15.898 -46.655  1.00  0.480          N  
ATOM  21572  CA  ASN A1348      58.947 -16.894 -46.079  1.00  0.470          C  
ATOM  21573  C   ASN A1348      60.146 -16.146 -45.511  1.00  0.470          C  
ATOM  21574  O   ASN A1348      60.881 -15.434 -46.210  1.00  0.490          O  
ATOM  21575  CB  ASN A1348      59.269 -18.045 -47.017  1.00  0.660          C  
ATOM  21576  CG  ASN A1348      60.042 -19.113 -46.319  1.00  0.660          C  
ATOM  21577  OD1 ASN A1348      61.102 -18.871 -45.711  1.00  0.660          O  
ATOM  21578  ND2 ASN A1348      59.502 -20.299 -46.365  1.00  0.660          N  
ATOM  21579  H   ASN A1348      58.163 -15.606 -47.631  1.00  0.580          H  
ATOM  21580  HA  ASN A1348      58.444 -17.348 -45.227  1.00  0.560          H  
ATOM  21581 1HB  ASN A1348      58.339 -18.474 -47.398  1.00  0.790          H  
ATOM  21582 2HB  ASN A1348      59.826 -17.725 -47.844  1.00  0.790          H  
ATOM  21583 1HD2 ASN A1348      59.943 -21.076 -45.901  1.00  0.790          H  
ATOM  21584 2HD2 ASN A1348      58.642 -20.433 -46.850  1.00  0.790          H  
ATOM  21585  N   ILE A1349      60.288 -16.248 -44.206  1.00  0.470          N  
ATOM  21586  CA  ILE A1349      61.276 -15.515 -43.448  1.00  0.470          C  
ATOM  21587  C   ILE A1349      62.443 -16.381 -42.959  1.00  0.460          C  
ATOM  21588  O   ILE A1349      63.196 -15.953 -42.090  1.00  0.480          O  
ATOM  21589  CB  ILE A1349      60.571 -14.763 -42.272  1.00  0.660          C  
ATOM  21590  CG1 ILE A1349      59.845 -15.772 -41.365  1.00  0.660          C  
ATOM  21591  CG2 ILE A1349      59.606 -13.707 -42.817  1.00  0.660          C  
ATOM  21592  CD1 ILE A1349      59.329 -15.251 -40.043  1.00  0.660          C  
ATOM  21593  H   ILE A1349      59.668 -16.899 -43.715  1.00  0.560          H  
ATOM  21594  HA  ILE A1349      61.694 -14.748 -44.101  1.00  0.560          H  
ATOM  21595  HB  ILE A1349      61.322 -14.263 -41.666  1.00  0.790          H  
ATOM  21596 1HG1 ILE A1349      58.992 -16.151 -41.903  1.00  0.790          H  
ATOM  21597 2HG1 ILE A1349      60.519 -16.573 -41.172  1.00  0.790          H  
ATOM  21598 1HG2 ILE A1349      59.137 -13.165 -42.008  1.00  0.790          H  
ATOM  21599 2HG2 ILE A1349      60.173 -13.011 -43.416  1.00  0.790          H  
ATOM  21600 3HG2 ILE A1349      58.840 -14.180 -43.429  1.00  0.790          H  
ATOM  21601 1HD1 ILE A1349      58.841 -16.067 -39.504  1.00  0.790          H  
ATOM  21602 2HD1 ILE A1349      60.148 -14.885 -39.468  1.00  0.790          H  
ATOM  21603 3HD1 ILE A1349      58.628 -14.463 -40.192  1.00  0.790          H  
ATOM  21604  N   ASP A1350      62.677 -17.553 -43.567  1.00  0.440          N  
ATOM  21605  CA  ASP A1350      63.823 -18.377 -43.148  1.00  0.440          C  
ATOM  21606  C   ASP A1350      65.166 -17.670 -43.251  1.00  0.460          C  
ATOM  21607  O   ASP A1350      66.036 -17.856 -42.405  1.00  0.490          O  
ATOM  21608  CB  ASP A1350      63.924 -19.675 -43.932  1.00  0.620          C  
ATOM  21609  CG  ASP A1350      62.983 -20.760 -43.492  1.00  0.620          C  
ATOM  21610  OD1 ASP A1350      62.480 -20.711 -42.397  1.00  0.620          O  
ATOM  21611  OD2 ASP A1350      62.800 -21.658 -44.236  1.00  0.620          O  
ATOM  21612  H   ASP A1350      62.045 -17.888 -44.303  1.00  0.530          H  
ATOM  21613  HA  ASP A1350      63.666 -18.647 -42.105  1.00  0.530          H  
ATOM  21614 1HB  ASP A1350      63.748 -19.470 -44.993  1.00  0.740          H  
ATOM  21615 2HB  ASP A1350      64.927 -20.042 -43.841  1.00  0.740          H  
ATOM  21616  N   ASN A1351      65.326 -16.776 -44.223  1.00  0.480          N  
ATOM  21617  CA  ASN A1351      66.596 -16.070 -44.366  1.00  0.500          C  
ATOM  21618  C   ASN A1351      66.721 -14.887 -43.412  1.00  0.550          C  
ATOM  21619  O   ASN A1351      67.717 -14.163 -43.420  1.00  0.610          O  
ATOM  21620  CB  ASN A1351      66.806 -15.605 -45.775  1.00  0.690          C  
ATOM  21621  CG  ASN A1351      67.167 -16.666 -46.756  1.00  0.690          C  
ATOM  21622  OD1 ASN A1351      67.861 -17.656 -46.491  1.00  0.690          O  
ATOM  21623  ND2 ASN A1351      66.687 -16.462 -47.934  1.00  0.690          N  
ATOM  21624  H   ASN A1351      64.586 -16.629 -44.900  1.00  0.580          H  
ATOM  21625  HA  ASN A1351      67.385 -16.748 -44.117  1.00  0.600          H  
ATOM  21626 1HB  ASN A1351      65.901 -15.115 -46.103  1.00  0.830          H  
ATOM  21627 2HB  ASN A1351      67.569 -14.875 -45.785  1.00  0.830          H  
ATOM  21628 1HD2 ASN A1351      66.868 -17.109 -48.671  1.00  0.830          H  
ATOM  21629 2HD2 ASN A1351      66.088 -15.649 -48.092  1.00  0.830          H  
ATOM  21630  N   GLU A1352      65.686 -14.658 -42.622  1.00  0.550          N  
ATOM  21631  CA  GLU A1352      65.676 -13.600 -41.644  1.00  0.630          C  
ATOM  21632  C   GLU A1352      65.732 -14.254 -40.253  1.00  0.640          C  
ATOM  21633  O   GLU A1352      66.304 -13.704 -39.317  1.00  0.840          O  
ATOM  21634  CB  GLU A1352      64.429 -12.751 -41.860  1.00  0.850          C  
ATOM  21635  CG  GLU A1352      64.383 -12.091 -43.271  1.00  0.850          C  
ATOM  21636  CD  GLU A1352      63.144 -11.352 -43.487  1.00  0.850          C  
ATOM  21637  OE1 GLU A1352      62.310 -11.454 -42.640  1.00  0.850          O  
ATOM  21638  OE2 GLU A1352      63.021 -10.666 -44.465  1.00  0.850          O  
ATOM  21639  H   GLU A1352      64.872 -15.264 -42.661  1.00  0.660          H  
ATOM  21640  HA  GLU A1352      66.558 -12.976 -41.772  1.00  0.760          H  
ATOM  21641 1HB  GLU A1352      63.541 -13.364 -41.734  1.00  1.020          H  
ATOM  21642 2HB  GLU A1352      64.390 -11.955 -41.111  1.00  1.020          H  
ATOM  21643 1HG  GLU A1352      65.229 -11.411 -43.378  1.00  1.020          H  
ATOM  21644 2HG  GLU A1352      64.473 -12.862 -44.039  1.00  1.020          H  
ATOM  21645  N   VAL A1353      65.150 -15.459 -40.161  1.00  0.580          N  
ATOM  21646  CA  VAL A1353      65.050 -16.281 -38.954  1.00  0.810          C  
ATOM  21647  C   VAL A1353      66.255 -17.164 -38.611  1.00  0.590          C  
ATOM  21648  O   VAL A1353      66.618 -17.244 -37.436  1.00  0.640          O  
ATOM  21649  CB  VAL A1353      63.797 -17.183 -39.040  1.00  1.040          C  
ATOM  21650  CG1 VAL A1353      63.743 -18.157 -37.924  1.00  1.040          C  
ATOM  21651  CG2 VAL A1353      62.603 -16.343 -38.920  1.00  1.040          C  
ATOM  21652  H   VAL A1353      64.671 -15.788 -40.994  1.00  0.700          H  
ATOM  21653  HA  VAL A1353      64.900 -15.593 -38.128  1.00  0.970          H  
ATOM  21654  HB  VAL A1353      63.799 -17.715 -39.980  1.00  1.250          H  
ATOM  21655 1HG1 VAL A1353      62.838 -18.754 -38.001  1.00  1.250          H  
ATOM  21656 2HG1 VAL A1353      64.595 -18.819 -37.943  1.00  1.250          H  
ATOM  21657 3HG1 VAL A1353      63.737 -17.606 -37.023  1.00  1.250          H  
ATOM  21658 1HG2 VAL A1353      61.711 -16.961 -38.977  1.00  1.250          H  
ATOM  21659 2HG2 VAL A1353      62.645 -15.850 -37.961  1.00  1.250          H  
ATOM  21660 3HG2 VAL A1353      62.586 -15.603 -39.713  1.00  1.250          H  
ATOM  21661  N   ARG A1354      66.764 -17.923 -39.589  1.00  0.600          N  
ATOM  21662  CA  ARG A1354      67.845 -18.895 -39.401  1.00  0.550          C  
ATOM  21663  C   ARG A1354      69.216 -18.306 -39.711  1.00  0.560          C  
ATOM  21664  O   ARG A1354      69.330 -17.378 -40.500  1.00  0.570          O  
ATOM  21665  CB  ARG A1354      67.582 -20.095 -40.302  1.00  0.790          C  
ATOM  21666  CG  ARG A1354      66.298 -20.855 -39.953  1.00  0.790          C  
ATOM  21667  CD  ARG A1354      65.894 -21.859 -40.976  1.00  0.790          C  
ATOM  21668  NE  ARG A1354      66.843 -22.954 -41.060  1.00  0.790          N  
ATOM  21669  CZ  ARG A1354      66.792 -23.996 -41.904  1.00  0.790          C  
ATOM  21670  NH1 ARG A1354      65.818 -24.149 -42.785  1.00  0.790          N  
ATOM  21671  NH2 ARG A1354      67.765 -24.862 -41.805  1.00  0.790          N  
ATOM  21672  H   ARG A1354      66.398 -17.815 -40.537  1.00  0.720          H  
ATOM  21673  HA  ARG A1354      67.840 -19.223 -38.365  1.00  0.660          H  
ATOM  21674 1HB  ARG A1354      67.515 -19.766 -41.339  1.00  0.950          H  
ATOM  21675 2HB  ARG A1354      68.420 -20.790 -40.233  1.00  0.950          H  
ATOM  21676 1HG  ARG A1354      66.471 -21.392 -39.024  1.00  0.950          H  
ATOM  21677 2HG  ARG A1354      65.475 -20.155 -39.825  1.00  0.950          H  
ATOM  21678 1HD  ARG A1354      64.913 -22.266 -40.711  1.00  0.950          H  
ATOM  21679 2HD  ARG A1354      65.836 -21.376 -41.949  1.00  0.950          H  
ATOM  21680  HE  ARG A1354      67.644 -22.954 -40.417  1.00  0.950          H  
ATOM  21681 1HH1 ARG A1354      65.059 -23.476 -42.842  1.00  0.950          H  
ATOM  21682 2HH1 ARG A1354      65.809 -24.957 -43.398  1.00  0.950          H  
ATOM  21683 1HH2 ARG A1354      68.488 -24.674 -41.090  1.00  0.950          H  
ATOM  21684 2HH2 ARG A1354      67.812 -25.671 -42.401  1.00  0.950          H  
ATOM  21685  N   GLU A1355      70.275 -18.843 -39.108  1.00  0.610          N  
ATOM  21686  CA  GLU A1355      71.626 -18.396 -39.440  1.00  0.650          C  
ATOM  21687  C   GLU A1355      71.919 -18.580 -40.924  1.00  0.590          C  
ATOM  21688  O   GLU A1355      71.706 -19.660 -41.486  1.00  0.580          O  
ATOM  21689  CB  GLU A1355      72.678 -19.148 -38.624  1.00  0.890          C  
ATOM  21690  CG  GLU A1355      74.113 -18.637 -38.851  1.00  0.890          C  
ATOM  21691  CD  GLU A1355      75.167 -19.339 -38.039  1.00  0.890          C  
ATOM  21692  OE1 GLU A1355      74.869 -20.326 -37.412  1.00  0.890          O  
ATOM  21693  OE2 GLU A1355      76.281 -18.878 -38.052  1.00  0.890          O  
ATOM  21694  H   GLU A1355      70.132 -19.566 -38.405  1.00  0.730          H  
ATOM  21695  HA  GLU A1355      71.710 -17.338 -39.210  1.00  0.780          H  
ATOM  21696 1HB  GLU A1355      72.444 -19.058 -37.561  1.00  1.070          H  
ATOM  21697 2HB  GLU A1355      72.646 -20.207 -38.877  1.00  1.070          H  
ATOM  21698 1HG  GLU A1355      74.371 -18.762 -39.903  1.00  1.070          H  
ATOM  21699 2HG  GLU A1355      74.142 -17.571 -38.627  1.00  1.070          H  
ATOM  21700  N   ILE A1356      72.433 -17.536 -41.565  1.00  0.590          N  
ATOM  21701  CA  ILE A1356      72.726 -17.611 -42.989  1.00  0.550          C  
ATOM  21702  C   ILE A1356      74.192 -17.531 -43.328  1.00  0.600          C  
ATOM  21703  O   ILE A1356      74.892 -16.609 -42.904  1.00  0.660          O  
ATOM  21704  CB  ILE A1356      71.928 -16.526 -43.760  1.00  0.790          C  
ATOM  21705  CG1 ILE A1356      70.407 -16.729 -43.482  1.00  0.790          C  
ATOM  21706  CG2 ILE A1356      72.235 -16.544 -45.232  1.00  0.790          C  
ATOM  21707  CD1 ILE A1356      69.819 -18.109 -43.891  1.00  0.790          C  
ATOM  21708  H   ILE A1356      72.603 -16.678 -41.059  1.00  0.710          H  
ATOM  21709  HA  ILE A1356      72.414 -18.584 -43.354  1.00  0.660          H  
ATOM  21710  HB  ILE A1356      72.185 -15.548 -43.362  1.00  0.940          H  
ATOM  21711 1HG1 ILE A1356      70.252 -16.577 -42.444  1.00  0.940          H  
ATOM  21712 2HG1 ILE A1356      69.848 -15.975 -44.009  1.00  0.940          H  
ATOM  21713 1HG2 ILE A1356      71.655 -15.788 -45.744  1.00  0.940          H  
ATOM  21714 2HG2 ILE A1356      73.294 -16.365 -45.420  1.00  0.940          H  
ATOM  21715 3HG2 ILE A1356      71.973 -17.485 -45.579  1.00  0.940          H  
ATOM  21716 1HD1 ILE A1356      68.786 -18.171 -43.635  1.00  0.940          H  
ATOM  21717 2HD1 ILE A1356      69.930 -18.265 -44.957  1.00  0.940          H  
ATOM  21718 3HD1 ILE A1356      70.306 -18.899 -43.370  1.00  0.940          H  
ATOM  21719  N   SER A1357      74.633 -18.473 -44.159  1.00  0.590          N  
ATOM  21720  CA  SER A1357      76.013 -18.484 -44.613  1.00  0.630          C  
ATOM  21721  C   SER A1357      76.088 -18.748 -46.110  1.00  0.610          C  
ATOM  21722  O   SER A1357      75.152 -19.258 -46.740  1.00  0.570          O  
ATOM  21723  CB  SER A1357      76.840 -19.508 -43.854  1.00  0.870          C  
ATOM  21724  OG  SER A1357      76.400 -20.815 -44.093  1.00  0.870          O  
ATOM  21725  H   SER A1357      73.988 -19.220 -44.445  1.00  0.710          H  
ATOM  21726  HA  SER A1357      76.445 -17.500 -44.427  1.00  0.760          H  
ATOM  21727 1HB  SER A1357      77.884 -19.418 -44.153  1.00  1.040          H  
ATOM  21728 2HB  SER A1357      76.786 -19.294 -42.787  1.00  1.040          H  
ATOM  21729  HG  SER A1357      77.053 -21.390 -43.684  1.00  1.040          H  
ATOM  21730  N   ILE A1358      77.207 -18.340 -46.692  1.00  0.640          N  
ATOM  21731  CA  ILE A1358      77.413 -18.462 -48.123  1.00  0.630          C  
ATOM  21732  C   ILE A1358      78.553 -19.380 -48.514  1.00  0.650          C  
ATOM  21733  O   ILE A1358      79.682 -19.223 -48.045  1.00  0.690          O  
ATOM  21734  CB  ILE A1358      77.635 -17.059 -48.720  1.00  0.890          C  
ATOM  21735  CG1 ILE A1358      76.346 -16.192 -48.462  1.00  0.890          C  
ATOM  21736  CG2 ILE A1358      77.986 -17.181 -50.208  1.00  0.890          C  
ATOM  21737  CD1 ILE A1358      76.493 -14.707 -48.766  1.00  0.890          C  
ATOM  21738  H   ILE A1358      77.938 -17.937 -46.122  1.00  0.770          H  
ATOM  21739  HA  ILE A1358      76.504 -18.872 -48.564  1.00  0.760          H  
ATOM  21740  HB  ILE A1358      78.454 -16.564 -48.203  1.00  1.060          H  
ATOM  21741 1HG1 ILE A1358      75.542 -16.598 -49.053  1.00  1.060          H  
ATOM  21742 2HG1 ILE A1358      76.067 -16.268 -47.419  1.00  1.060          H  
ATOM  21743 1HG2 ILE A1358      78.138 -16.200 -50.641  1.00  1.060          H  
ATOM  21744 2HG2 ILE A1358      78.898 -17.756 -50.336  1.00  1.060          H  
ATOM  21745 3HG2 ILE A1358      77.184 -17.691 -50.711  1.00  1.060          H  
ATOM  21746 1HD1 ILE A1358      75.554 -14.206 -48.554  1.00  1.060          H  
ATOM  21747 2HD1 ILE A1358      77.278 -14.281 -48.139  1.00  1.060          H  
ATOM  21748 3HD1 ILE A1358      76.749 -14.546 -49.797  1.00  1.060          H  
ATOM  21749  N   GLU A1359      78.246 -20.331 -49.399  1.00  0.620          N  
ATOM  21750  CA  GLU A1359      79.256 -21.260 -49.903  1.00  0.670          C  
ATOM  21751  C   GLU A1359      79.079 -21.496 -51.403  1.00  0.650          C  
ATOM  21752  O   GLU A1359      77.978 -21.768 -51.873  1.00  0.820          O  
ATOM  21753  CB  GLU A1359      79.170 -22.620 -49.189  1.00  0.920          C  
ATOM  21754  CG  GLU A1359      79.400 -22.609 -47.664  1.00  0.920          C  
ATOM  21755  CD  GLU A1359      79.344 -24.017 -47.069  1.00  0.920          C  
ATOM  21756  OE1 GLU A1359      79.381 -24.953 -47.839  1.00  0.920          O  
ATOM  21757  OE2 GLU A1359      79.209 -24.163 -45.862  1.00  0.920          O  
ATOM  21758  H   GLU A1359      77.277 -20.371 -49.737  1.00  0.740          H  
ATOM  21759  HA  GLU A1359      80.243 -20.831 -49.736  1.00  0.800          H  
ATOM  21760 1HB  GLU A1359      78.189 -23.057 -49.371  1.00  1.100          H  
ATOM  21761 2HB  GLU A1359      79.908 -23.295 -49.627  1.00  1.100          H  
ATOM  21762 1HG  GLU A1359      80.371 -22.164 -47.450  1.00  1.100          H  
ATOM  21763 2HG  GLU A1359      78.635 -21.993 -47.191  1.00  1.100          H  
ATOM  21764  N   ASN A1360      80.169 -21.405 -52.161  1.00  0.630          N  
ATOM  21765  CA  ASN A1360      80.172 -21.691 -53.601  1.00  0.720          C  
ATOM  21766  C   ASN A1360      79.086 -20.945 -54.397  1.00  0.730          C  
ATOM  21767  O   ASN A1360      78.494 -21.502 -55.321  1.00  1.130          O  
ATOM  21768  CB  ASN A1360      80.052 -23.185 -53.824  1.00  0.970          C  
ATOM  21769  CG  ASN A1360      81.204 -23.926 -53.229  1.00  0.970          C  
ATOM  21770  OD1 ASN A1360      82.357 -23.474 -53.286  1.00  0.970          O  
ATOM  21771  ND2 ASN A1360      80.921 -25.060 -52.645  1.00  0.970          N  
ATOM  21772  H   ASN A1360      81.044 -21.159 -51.716  1.00  0.760          H  
ATOM  21773  HA  ASN A1360      81.133 -21.367 -54.004  1.00  0.860          H  
ATOM  21774 1HB  ASN A1360      79.121 -23.557 -53.394  1.00  1.170          H  
ATOM  21775 2HB  ASN A1360      80.021 -23.391 -54.893  1.00  1.170          H  
ATOM  21776 1HD2 ASN A1360      81.648 -25.602 -52.221  1.00  1.170          H  
ATOM  21777 2HD2 ASN A1360      79.975 -25.385 -52.616  1.00  1.170          H  
ATOM  21778  N   GLY A1361      78.838 -19.685 -54.052  1.00  0.710          N  
ATOM  21779  CA  GLY A1361      77.846 -18.875 -54.755  1.00  0.710          C  
ATOM  21780  C   GLY A1361      76.380 -19.057 -54.332  1.00  0.670          C  
ATOM  21781  O   GLY A1361      75.508 -18.406 -54.907  1.00  0.700          O  
ATOM  21782  H   GLY A1361      79.375 -19.280 -53.301  1.00  0.850          H  
ATOM  21783 1HA  GLY A1361      78.114 -17.824 -54.644  1.00  0.850          H  
ATOM  21784 2HA  GLY A1361      77.922 -19.094 -55.817  1.00  0.850          H  
ATOM  21785  N   THR A1362      76.082 -19.917 -53.344  1.00  0.630          N  
ATOM  21786  CA  THR A1362      74.688 -20.135 -52.911  1.00  0.610          C  
ATOM  21787  C   THR A1362      74.469 -19.995 -51.393  1.00  0.580          C  
ATOM  21788  O   THR A1362      75.413 -20.056 -50.591  1.00  0.580          O  
ATOM  21789  CB  THR A1362      74.178 -21.530 -53.336  1.00  0.860          C  
ATOM  21790  OG1 THR A1362      74.972 -22.545 -52.704  1.00  0.860          O  
ATOM  21791  CG2 THR A1362      74.245 -21.715 -54.834  1.00  0.860          C  
ATOM  21792  H   THR A1362      76.821 -20.482 -52.915  1.00  0.760          H  
ATOM  21793  HA  THR A1362      74.058 -19.390 -53.399  1.00  0.730          H  
ATOM  21794  HB  THR A1362      73.144 -21.634 -53.021  1.00  1.030          H  
ATOM  21795  HG1 THR A1362      74.850 -22.520 -51.752  1.00  1.030          H  
ATOM  21796 1HG2 THR A1362      73.872 -22.700 -55.096  1.00  1.030          H  
ATOM  21797 2HG2 THR A1362      73.645 -20.973 -55.313  1.00  1.030          H  
ATOM  21798 3HG2 THR A1362      75.276 -21.622 -55.168  1.00  1.030          H  
ATOM  21799  N   ILE A1363      73.190 -19.888 -50.997  1.00  0.550          N  
ATOM  21800  CA  ILE A1363      72.841 -19.809 -49.562  1.00  0.530          C  
ATOM  21801  C   ILE A1363      72.470 -21.087 -48.819  1.00  0.540          C  
ATOM  21802  O   ILE A1363      71.515 -21.783 -49.169  1.00  0.590          O  
ATOM  21803  CB  ILE A1363      71.709 -18.792 -49.280  1.00  0.750          C  
ATOM  21804  CG1 ILE A1363      72.221 -17.400 -49.621  1.00  0.750          C  
ATOM  21805  CG2 ILE A1363      71.206 -18.925 -47.822  1.00  0.750          C  
ATOM  21806  CD1 ILE A1363      71.205 -16.307 -49.561  1.00  0.750          C  
ATOM  21807  H   ILE A1363      72.474 -19.836 -51.734  1.00  0.660          H  
ATOM  21808  HA  ILE A1363      73.723 -19.415 -49.052  1.00  0.640          H  
ATOM  21809  HB  ILE A1363      70.875 -18.980 -49.952  1.00  0.900          H  
ATOM  21810 1HG1 ILE A1363      73.047 -17.151 -48.951  1.00  0.900          H  
ATOM  21811 2HG1 ILE A1363      72.584 -17.428 -50.632  1.00  0.900          H  
ATOM  21812 1HG2 ILE A1363      70.422 -18.208 -47.616  1.00  0.900          H  
ATOM  21813 2HG2 ILE A1363      70.801 -19.909 -47.611  1.00  0.900          H  
ATOM  21814 3HG2 ILE A1363      72.047 -18.757 -47.190  1.00  0.900          H  
ATOM  21815 1HD1 ILE A1363      71.678 -15.382 -49.843  1.00  0.900          H  
ATOM  21816 2HD1 ILE A1363      70.392 -16.523 -50.255  1.00  0.900          H  
ATOM  21817 3HD1 ILE A1363      70.803 -16.199 -48.558  1.00  0.900          H  
ATOM  21818  N   LYS A1364      73.190 -21.303 -47.713  1.00  0.540          N  
ATOM  21819  CA  LYS A1364      72.989 -22.401 -46.778  1.00  0.550          C  
ATOM  21820  C   LYS A1364      72.225 -21.887 -45.546  1.00  0.540          C  
ATOM  21821  O   LYS A1364      72.565 -20.850 -44.964  1.00  0.560          O  
ATOM  21822  CB  LYS A1364      74.329 -23.020 -46.364  1.00  0.770          C  
ATOM  21823  CG  LYS A1364      74.208 -24.206 -45.377  1.00  0.770          C  
ATOM  21824  CD  LYS A1364      75.578 -24.785 -44.977  1.00  0.770          C  
ATOM  21825  CE  LYS A1364      76.178 -25.682 -46.062  1.00  0.770          C  
ATOM  21826  NZ  LYS A1364      77.453 -26.311 -45.615  1.00  0.770          N  
ATOM  21827  H   LYS A1364      73.938 -20.634 -47.497  1.00  0.650          H  
ATOM  21828  HA  LYS A1364      72.380 -23.166 -47.259  1.00  0.660          H  
ATOM  21829 1HB  LYS A1364      74.854 -23.356 -47.255  1.00  0.920          H  
ATOM  21830 2HB  LYS A1364      74.949 -22.250 -45.895  1.00  0.920          H  
ATOM  21831 1HG  LYS A1364      73.710 -23.869 -44.465  1.00  0.920          H  
ATOM  21832 2HG  LYS A1364      73.604 -24.992 -45.827  1.00  0.920          H  
ATOM  21833 1HD  LYS A1364      76.274 -23.960 -44.792  1.00  0.920          H  
ATOM  21834 2HD  LYS A1364      75.473 -25.360 -44.059  1.00  0.920          H  
ATOM  21835 1HE  LYS A1364      75.465 -26.466 -46.307  1.00  0.920          H  
ATOM  21836 2HE  LYS A1364      76.383 -25.095 -46.955  1.00  0.920          H  
ATOM  21837 1HZ  LYS A1364      77.820 -26.887 -46.358  1.00  0.920          H  
ATOM  21838 2HZ  LYS A1364      78.139 -25.572 -45.410  1.00  0.920          H  
ATOM  21839 3HZ  LYS A1364      77.304 -26.871 -44.796  1.00  0.920          H  
ATOM  21840  N   LYS A1365      71.180 -22.615 -45.151  1.00  0.530          N  
ATOM  21841  CA  LYS A1365      70.354 -22.216 -44.007  1.00  0.520          C  
ATOM  21842  C   LYS A1365      70.631 -23.070 -42.754  1.00  0.560          C  
ATOM  21843  O   LYS A1365      70.495 -24.296 -42.794  1.00  0.610          O  
ATOM  21844  CB  LYS A1365      68.884 -22.293 -44.418  1.00  0.730          C  
ATOM  21845  CG  LYS A1365      68.543 -21.369 -45.605  1.00  0.730          C  
ATOM  21846  CD  LYS A1365      67.037 -21.175 -45.803  1.00  0.730          C  
ATOM  21847  CE  LYS A1365      66.300 -22.346 -46.526  1.00  0.730          C  
ATOM  21848  NZ  LYS A1365      66.695 -22.508 -47.986  1.00  0.730          N  
ATOM  21849  H   LYS A1365      70.954 -23.460 -45.657  1.00  0.640          H  
ATOM  21850  HA  LYS A1365      70.592 -21.184 -43.751  1.00  0.620          H  
ATOM  21851 1HB  LYS A1365      68.626 -23.319 -44.673  1.00  0.880          H  
ATOM  21852 2HB  LYS A1365      68.265 -21.991 -43.575  1.00  0.880          H  
ATOM  21853 1HG  LYS A1365      68.995 -20.399 -45.436  1.00  0.880          H  
ATOM  21854 2HG  LYS A1365      68.977 -21.779 -46.512  1.00  0.880          H  
ATOM  21855 1HD  LYS A1365      66.601 -21.072 -44.823  1.00  0.880          H  
ATOM  21856 2HD  LYS A1365      66.862 -20.247 -46.352  1.00  0.880          H  
ATOM  21857 1HE  LYS A1365      66.492 -23.279 -46.001  1.00  0.880          H  
ATOM  21858 2HE  LYS A1365      65.229 -22.132 -46.482  1.00  0.880          H  
ATOM  21859 1HZ  LYS A1365      66.133 -23.283 -48.424  1.00  0.880          H  
ATOM  21860 2HZ  LYS A1365      66.507 -21.658 -48.496  1.00  0.880          H  
ATOM  21861 3HZ  LYS A1365      67.674 -22.734 -48.062  1.00  0.880          H  
ATOM  21862  N   GLY A1366      71.010 -22.414 -41.646  1.00  0.570          N  
ATOM  21863  CA  GLY A1366      71.369 -23.053 -40.373  1.00  0.630          C  
ATOM  21864  C   GLY A1366      70.272 -23.080 -39.295  1.00  0.600          C  
ATOM  21865  O   GLY A1366      69.108 -23.401 -39.552  1.00  0.590          O  
ATOM  21866  H   GLY A1366      71.124 -21.398 -41.691  1.00  0.680          H  
ATOM  21867 1HA  GLY A1366      71.693 -24.074 -40.574  1.00  0.760          H  
ATOM  21868 2HA  GLY A1366      72.239 -22.535 -39.972  1.00  0.760          H  
ATOM  21869  N   ASN A1367      70.692 -22.834 -38.048  1.00  0.600          N  
ATOM  21870  CA  ASN A1367      69.845 -22.900 -36.856  1.00  0.590          C  
ATOM  21871  C   ASN A1367      69.110 -21.595 -36.572  1.00  0.570          C  
ATOM  21872  O   ASN A1367      69.499 -20.534 -37.047  1.00  0.570          O  
ATOM  21873  CB  ASN A1367      70.685 -23.295 -35.663  1.00  0.830          C  
ATOM  21874  CG  ASN A1367      71.203 -24.691 -35.785  1.00  0.830          C  
ATOM  21875  OD1 ASN A1367      70.476 -25.613 -36.170  1.00  0.830          O  
ATOM  21876  ND2 ASN A1367      72.459 -24.869 -35.474  1.00  0.830          N  
ATOM  21877  H   ASN A1367      71.667 -22.599 -37.912  1.00  0.720          H  
ATOM  21878  HA  ASN A1367      69.084 -23.666 -37.018  1.00  0.710          H  
ATOM  21879 1HB  ASN A1367      71.529 -22.609 -35.568  1.00  1.000          H  
ATOM  21880 2HB  ASN A1367      70.093 -23.213 -34.751  1.00  1.000          H  
ATOM  21881 1HD2 ASN A1367      72.864 -25.783 -35.538  1.00  1.000          H  
ATOM  21882 2HD2 ASN A1367      73.019 -24.098 -35.167  1.00  1.000          H  
ATOM  21883  N   LEU A1368      68.041 -21.668 -35.791  1.00  0.560          N  
ATOM  21884  CA  LEU A1368      67.247 -20.484 -35.441  1.00  0.540          C  
ATOM  21885  C   LEU A1368      68.069 -19.457 -34.647  1.00  0.560          C  
ATOM  21886  O   LEU A1368      68.815 -19.833 -33.740  1.00  0.600          O  
ATOM  21887  CB  LEU A1368      66.066 -20.927 -34.578  1.00  0.760          C  
ATOM  21888  CG  LEU A1368      65.040 -21.913 -35.224  1.00  0.760          C  
ATOM  21889  CD1 LEU A1368      64.041 -22.259 -34.188  1.00  0.760          C  
ATOM  21890  CD2 LEU A1368      64.351 -21.340 -36.456  1.00  0.760          C  
ATOM  21891  H   LEU A1368      67.770 -22.569 -35.425  1.00  0.670          H  
ATOM  21892  HA  LEU A1368      66.898 -20.005 -36.352  1.00  0.650          H  
ATOM  21893 1HB  LEU A1368      66.471 -21.425 -33.697  1.00  0.920          H  
ATOM  21894 2HB  LEU A1368      65.547 -20.057 -34.233  1.00  0.920          H  
ATOM  21895  HG  LEU A1368      65.559 -22.824 -35.509  1.00  0.920          H  
ATOM  21896 1HD1 LEU A1368      63.346 -22.980 -34.610  1.00  0.920          H  
ATOM  21897 2HD1 LEU A1368      64.550 -22.690 -33.336  1.00  0.920          H  
ATOM  21898 3HD1 LEU A1368      63.499 -21.373 -33.871  1.00  0.920          H  
ATOM  21899 1HD2 LEU A1368      63.652 -22.078 -36.856  1.00  0.920          H  
ATOM  21900 2HD2 LEU A1368      63.808 -20.461 -36.201  1.00  0.920          H  
ATOM  21901 3HD2 LEU A1368      65.080 -21.106 -37.209  1.00  0.920          H  
ATOM  21902  N   ILE A1369      67.898 -18.166 -34.967  1.00  0.560          N  
ATOM  21903  CA  ILE A1369      68.587 -17.063 -34.292  1.00  0.580          C  
ATOM  21904  C   ILE A1369      67.838 -16.538 -33.055  1.00  0.580          C  
ATOM  21905  O   ILE A1369      66.672 -16.144 -33.132  1.00  0.580          O  
ATOM  21906  CB  ILE A1369      68.792 -15.897 -35.285  1.00  0.800          C  
ATOM  21907  CG1 ILE A1369      69.669 -16.363 -36.468  1.00  0.800          C  
ATOM  21908  CG2 ILE A1369      69.421 -14.664 -34.563  1.00  0.800          C  
ATOM  21909  CD1 ILE A1369      69.666 -15.396 -37.654  1.00  0.800          C  
ATOM  21910  H   ILE A1369      67.288 -17.929 -35.755  1.00  0.670          H  
ATOM  21911  HA  ILE A1369      69.563 -17.422 -33.969  1.00  0.700          H  
ATOM  21912  HB  ILE A1369      67.835 -15.629 -35.707  1.00  0.960          H  
ATOM  21913 1HG1 ILE A1369      70.693 -16.495 -36.126  1.00  0.960          H  
ATOM  21914 2HG1 ILE A1369      69.299 -17.324 -36.817  1.00  0.960          H  
ATOM  21915 1HG2 ILE A1369      69.542 -13.844 -35.258  1.00  0.960          H  
ATOM  21916 2HG2 ILE A1369      68.784 -14.322 -33.750  1.00  0.960          H  
ATOM  21917 3HG2 ILE A1369      70.393 -14.937 -34.155  1.00  0.960          H  
ATOM  21918 1HD1 ILE A1369      70.277 -15.786 -38.448  1.00  0.960          H  
ATOM  21919 2HD1 ILE A1369      68.639 -15.282 -38.021  1.00  0.960          H  
ATOM  21920 3HD1 ILE A1369      70.049 -14.429 -37.366  1.00  0.960          H  
ATOM  21921  N   GLU A1370      68.527 -16.498 -31.922  1.00  0.600          N  
ATOM  21922  CA  GLU A1370      67.921 -16.050 -30.675  1.00  0.620          C  
ATOM  21923  C   GLU A1370      67.325 -14.641 -30.778  1.00  0.630          C  
ATOM  21924  O   GLU A1370      67.955 -13.721 -31.309  1.00  0.640          O  
ATOM  21925  CB  GLU A1370      68.968 -16.070 -29.555  1.00  0.860          C  
ATOM  21926  CG  GLU A1370      69.422 -17.467 -29.130  1.00  0.860          C  
ATOM  21927  CD  GLU A1370      70.444 -17.458 -28.024  1.00  0.860          C  
ATOM  21928  OE1 GLU A1370      70.780 -16.397 -27.558  1.00  0.860          O  
ATOM  21929  OE2 GLU A1370      70.888 -18.516 -27.648  1.00  0.860          O  
ATOM  21930  H   GLU A1370      69.484 -16.821 -31.920  1.00  0.720          H  
ATOM  21931  HA  GLU A1370      67.125 -16.742 -30.419  1.00  0.740          H  
ATOM  21932 1HB  GLU A1370      69.847 -15.511 -29.873  1.00  1.030          H  
ATOM  21933 2HB  GLU A1370      68.560 -15.564 -28.676  1.00  1.030          H  
ATOM  21934 1HG  GLU A1370      68.554 -18.005 -28.777  1.00  1.030          H  
ATOM  21935 2HG  GLU A1370      69.818 -17.998 -29.992  1.00  1.030          H  
ATOM  21936  N   ASP A1371      66.088 -14.502 -30.285  1.00  0.630          N  
ATOM  21937  CA  ASP A1371      65.299 -13.264 -30.230  1.00  0.650          C  
ATOM  21938  C   ASP A1371      65.031 -12.590 -31.578  1.00  0.640          C  
ATOM  21939  O   ASP A1371      64.500 -11.473 -31.632  1.00  0.670          O  
ATOM  21940  CB  ASP A1371      65.958 -12.248 -29.284  1.00  0.900          C  
ATOM  21941  CG  ASP A1371      65.917 -12.669 -27.810  1.00  0.900          C  
ATOM  21942  OD1 ASP A1371      64.885 -13.117 -27.355  1.00  0.900          O  
ATOM  21943  OD2 ASP A1371      66.919 -12.527 -27.147  1.00  0.900          O  
ATOM  21944  H   ASP A1371      65.673 -15.344 -29.883  1.00  0.760          H  
ATOM  21945  HA  ASP A1371      64.343 -13.524 -29.801  1.00  0.780          H  
ATOM  21946 1HB  ASP A1371      66.998 -12.094 -29.575  1.00  1.080          H  
ATOM  21947 2HB  ASP A1371      65.452 -11.287 -29.378  1.00  1.080          H  
ATOM  21948  N   VAL A1372      65.306 -13.273 -32.677  1.00  0.610          N  
ATOM  21949  CA  VAL A1372      65.185 -12.659 -33.988  1.00  0.610          C  
ATOM  21950  C   VAL A1372      63.780 -12.171 -34.373  1.00  0.600          C  
ATOM  21951  O   VAL A1372      63.665 -11.232 -35.162  1.00  0.620          O  
ATOM  21952  CB  VAL A1372      65.755 -13.646 -35.017  1.00  0.850          C  
ATOM  21953  CG1 VAL A1372      64.848 -14.789 -35.223  1.00  0.850          C  
ATOM  21954  CG2 VAL A1372      66.068 -12.983 -36.305  1.00  0.850          C  
ATOM  21955  H   VAL A1372      65.701 -14.218 -32.603  1.00  0.730          H  
ATOM  21956  HA  VAL A1372      65.843 -11.793 -33.992  1.00  0.730          H  
ATOM  21957  HB  VAL A1372      66.648 -14.037 -34.593  1.00  1.020          H  
ATOM  21958 1HG1 VAL A1372      65.313 -15.504 -35.889  1.00  1.020          H  
ATOM  21959 2HG1 VAL A1372      64.653 -15.255 -34.267  1.00  1.020          H  
ATOM  21960 3HG1 VAL A1372      63.951 -14.443 -35.658  1.00  1.020          H  
ATOM  21961 1HG2 VAL A1372      66.514 -13.721 -36.958  1.00  1.020          H  
ATOM  21962 2HG2 VAL A1372      65.164 -12.584 -36.766  1.00  1.020          H  
ATOM  21963 3HG2 VAL A1372      66.774 -12.175 -36.138  1.00  1.020          H  
ATOM  21964  N   LEU A1373      62.707 -12.792 -33.870  1.00  0.580          N  
ATOM  21965  CA  LEU A1373      61.372 -12.333 -34.222  1.00  0.560          C  
ATOM  21966  C   LEU A1373      60.714 -11.506 -33.120  1.00  0.570          C  
ATOM  21967  O   LEU A1373      59.534 -11.139 -33.219  1.00  0.560          O  
ATOM  21968  CB  LEU A1373      60.492 -13.510 -34.612  1.00  0.790          C  
ATOM  21969  CG  LEU A1373      60.957 -14.340 -35.838  1.00  0.790          C  
ATOM  21970  CD1 LEU A1373      59.976 -15.447 -36.074  1.00  0.790          C  
ATOM  21971  CD2 LEU A1373      61.122 -13.424 -37.082  1.00  0.790          C  
ATOM  21972  H   LEU A1373      62.791 -13.573 -33.210  1.00  0.700          H  
ATOM  21973  HA  LEU A1373      61.454 -11.667 -35.071  1.00  0.670          H  
ATOM  21974 1HB  LEU A1373      60.458 -14.186 -33.756  1.00  0.950          H  
ATOM  21975 2HB  LEU A1373      59.499 -13.143 -34.799  1.00  0.950          H  
ATOM  21976  HG  LEU A1373      61.879 -14.809 -35.610  1.00  0.950          H  
ATOM  21977 1HD1 LEU A1373      60.297 -16.063 -36.909  1.00  0.950          H  
ATOM  21978 2HD1 LEU A1373      59.904 -16.057 -35.185  1.00  0.950          H  
ATOM  21979 3HD1 LEU A1373      59.019 -15.013 -36.294  1.00  0.950          H  
ATOM  21980 1HD2 LEU A1373      61.446 -13.989 -37.919  1.00  0.950          H  
ATOM  21981 2HD2 LEU A1373      60.175 -12.953 -37.323  1.00  0.950          H  
ATOM  21982 3HD2 LEU A1373      61.867 -12.659 -36.905  1.00  0.950          H  
ATOM  21983  N   SER A1374      61.492 -11.152 -32.094  1.00  0.610          N  
ATOM  21984  CA  SER A1374      61.002 -10.369 -30.960  1.00  0.630          C  
ATOM  21985  C   SER A1374      60.581  -8.964 -31.387  1.00  0.640          C  
ATOM  21986  O   SER A1374      59.845  -8.271 -30.682  1.00  0.660          O  
ATOM  21987  CB  SER A1374      62.077 -10.268 -29.892  1.00  0.870          C  
ATOM  21988  OG  SER A1374      63.170  -9.504 -30.338  1.00  0.870          O  
ATOM  21989  H   SER A1374      62.472 -11.447 -32.077  1.00  0.730          H  
ATOM  21990  HA  SER A1374      60.135 -10.879 -30.538  1.00  0.760          H  
ATOM  21991 1HB  SER A1374      61.652  -9.815 -29.000  1.00  1.050          H  
ATOM  21992 2HB  SER A1374      62.418 -11.262 -29.621  1.00  1.050          H  
ATOM  21993  HG  SER A1374      63.690 -10.098 -30.921  1.00  1.050          H  
ATOM  21994  N   LYS A1375      61.052  -8.553 -32.561  1.00  0.630          N  
ATOM  21995  CA  LYS A1375      60.791  -7.256 -33.145  1.00  0.670          C  
ATOM  21996  C   LYS A1375      59.756  -7.229 -34.279  1.00  0.660          C  
ATOM  21997  O   LYS A1375      59.694  -6.225 -34.990  1.00  0.890          O  
ATOM  21998  CB  LYS A1375      62.103  -6.650 -33.641  1.00  0.920          C  
ATOM  21999  CG  LYS A1375      63.103  -6.356 -32.527  1.00  0.920          C  
ATOM  22000  CD  LYS A1375      64.381  -5.726 -33.066  1.00  0.920          C  
ATOM  22001  CE  LYS A1375      65.371  -5.433 -31.941  1.00  0.920          C  
ATOM  22002  NZ  LYS A1375      66.638  -4.835 -32.455  1.00  0.920          N  
ATOM  22003  H   LYS A1375      61.657  -9.191 -33.056  1.00  0.760          H  
ATOM  22004  HA  LYS A1375      60.405  -6.613 -32.354  1.00  0.800          H  
ATOM  22005 1HB  LYS A1375      62.573  -7.332 -34.350  1.00  1.110          H  
ATOM  22006 2HB  LYS A1375      61.902  -5.715 -34.166  1.00  1.110          H  
ATOM  22007 1HG  LYS A1375      62.643  -5.678 -31.808  1.00  1.110          H  
ATOM  22008 2HG  LYS A1375      63.351  -7.285 -32.011  1.00  1.110          H  
ATOM  22009 1HD  LYS A1375      64.846  -6.407 -33.780  1.00  1.110          H  
ATOM  22010 2HD  LYS A1375      64.139  -4.795 -33.579  1.00  1.110          H  
ATOM  22011 1HE  LYS A1375      64.914  -4.742 -31.235  1.00  1.110          H  
ATOM  22012 2HE  LYS A1375      65.605  -6.364 -31.423  1.00  1.110          H  
ATOM  22013 1HZ  LYS A1375      67.265  -4.657 -31.682  1.00  1.110          H  
ATOM  22014 2HZ  LYS A1375      67.077  -5.474 -33.103  1.00  1.110          H  
ATOM  22015 3HZ  LYS A1375      66.434  -3.965 -32.927  1.00  1.110          H  
ATOM  22016  N   ILE A1376      58.944  -8.285 -34.487  1.00  0.690          N  
ATOM  22017  CA  ILE A1376      57.985  -8.146 -35.599  1.00  0.660          C  
ATOM  22018  C   ILE A1376      57.062  -6.958 -35.296  1.00  0.730          C  
ATOM  22019  O   ILE A1376      56.305  -6.952 -34.321  1.00  0.790          O  
ATOM  22020  CB  ILE A1376      57.125  -9.426 -35.833  1.00  0.940          C  
ATOM  22021  CG1 ILE A1376      58.017 -10.625 -36.276  1.00  0.940          C  
ATOM  22022  CG2 ILE A1376      56.016  -9.140 -36.905  1.00  0.940          C  
ATOM  22023  CD1 ILE A1376      57.300 -11.983 -36.259  1.00  0.940          C  
ATOM  22024  H   ILE A1376      59.013  -9.132 -33.912  1.00  0.830          H  
ATOM  22025  HA  ILE A1376      58.534  -7.933 -36.514  1.00  0.790          H  
ATOM  22026  HB  ILE A1376      56.659  -9.705 -34.902  1.00  1.120          H  
ATOM  22027 1HG1 ILE A1376      58.369 -10.436 -37.285  1.00  1.120          H  
ATOM  22028 2HG1 ILE A1376      58.879 -10.684 -35.622  1.00  1.120          H  
ATOM  22029 1HG2 ILE A1376      55.394 -10.012 -37.057  1.00  1.120          H  
ATOM  22030 2HG2 ILE A1376      55.386  -8.330 -36.570  1.00  1.120          H  
ATOM  22031 3HG2 ILE A1376      56.485  -8.860 -37.852  1.00  1.120          H  
ATOM  22032 1HD1 ILE A1376      57.981 -12.755 -36.585  1.00  1.120          H  
ATOM  22033 2HD1 ILE A1376      56.964 -12.204 -35.243  1.00  1.120          H  
ATOM  22034 3HD1 ILE A1376      56.453 -11.975 -36.919  1.00  1.120          H  
ATOM  22035  N   ASP A1377      57.136  -5.968 -36.185  1.00  0.740          N  
ATOM  22036  CA  ASP A1377      56.459  -4.672 -36.096  1.00  0.810          C  
ATOM  22037  C   ASP A1377      55.277  -4.532 -37.064  1.00  0.750          C  
ATOM  22038  O   ASP A1377      55.468  -4.474 -38.286  1.00  0.750          O  
ATOM  22039  CB  ASP A1377      57.501  -3.586 -36.356  1.00  1.110          C  
ATOM  22040  CG  ASP A1377      57.036  -2.172 -36.199  1.00  1.110          C  
ATOM  22041  OD1 ASP A1377      55.876  -1.979 -35.969  1.00  1.110          O  
ATOM  22042  OD2 ASP A1377      57.849  -1.280 -36.311  1.00  1.110          O  
ATOM  22043  H   ASP A1377      57.792  -6.117 -36.958  1.00  0.890          H  
ATOM  22044  HA  ASP A1377      56.082  -4.559 -35.080  1.00  0.970          H  
ATOM  22045 1HB  ASP A1377      58.370  -3.756 -35.715  1.00  1.330          H  
ATOM  22046 2HB  ASP A1377      57.818  -3.702 -37.344  1.00  1.330          H  
ATOM  22047  N   ILE A1378      54.048  -4.549 -36.538  1.00  0.740          N  
ATOM  22048  CA  ILE A1378      52.857  -4.553 -37.393  1.00  0.700          C  
ATOM  22049  C   ILE A1378      52.051  -3.254 -37.372  1.00  0.720          C  
ATOM  22050  O   ILE A1378      51.586  -2.816 -36.318  1.00  0.730          O  
ATOM  22051  CB  ILE A1378      51.897  -5.673 -36.943  1.00  1.000          C  
ATOM  22052  CG1 ILE A1378      52.613  -6.997 -37.022  1.00  1.000          C  
ATOM  22053  CG2 ILE A1378      50.638  -5.698 -37.884  1.00  1.000          C  
ATOM  22054  CD1 ILE A1378      51.942  -8.098 -36.321  1.00  1.000          C  
ATOM  22055  H   ILE A1378      53.951  -4.560 -35.530  1.00  0.890          H  
ATOM  22056  HA  ILE A1378      53.171  -4.733 -38.422  1.00  0.840          H  
ATOM  22057  HB  ILE A1378      51.585  -5.503 -35.911  1.00  1.200          H  
ATOM  22058 1HG1 ILE A1378      52.710  -7.271 -38.053  1.00  1.200          H  
ATOM  22059 2HG1 ILE A1378      53.600  -6.895 -36.599  1.00  1.200          H  
ATOM  22060 1HG2 ILE A1378      49.945  -6.478 -37.584  1.00  1.200          H  
ATOM  22061 2HG2 ILE A1378      50.115  -4.755 -37.855  1.00  1.200          H  
ATOM  22062 3HG2 ILE A1378      50.966  -5.878 -38.907  1.00  1.200          H  
ATOM  22063 1HD1 ILE A1378      52.550  -8.980 -36.458  1.00  1.200          H  
ATOM  22064 2HD1 ILE A1378      51.872  -7.848 -35.266  1.00  1.200          H  
ATOM  22065 3HD1 ILE A1378      50.956  -8.288 -36.690  1.00  1.200          H  
ATOM  22066  N   ASN A1379      51.802  -2.704 -38.557  1.00  0.730          N  
ATOM  22067  CA  ASN A1379      50.963  -1.529 -38.730  1.00  0.760          C  
ATOM  22068  C   ASN A1379      50.200  -1.711 -40.042  1.00  0.740          C  
ATOM  22069  O   ASN A1379      50.409  -2.700 -40.738  1.00  0.720          O  
ATOM  22070  CB  ASN A1379      51.837  -0.281 -38.740  1.00  1.050          C  
ATOM  22071  CG  ASN A1379      51.132   0.992 -38.352  1.00  1.050          C  
ATOM  22072  OD1 ASN A1379      49.937   1.185 -38.650  1.00  1.050          O  
ATOM  22073  ND2 ASN A1379      51.855   1.869 -37.698  1.00  1.050          N  
ATOM  22074  H   ASN A1379      52.283  -3.067 -39.385  1.00  0.880          H  
ATOM  22075  HA  ASN A1379      50.239  -1.473 -37.918  1.00  0.910          H  
ATOM  22076 1HB  ASN A1379      52.675  -0.434 -38.058  1.00  1.260          H  
ATOM  22077 2HB  ASN A1379      52.259  -0.156 -39.738  1.00  1.260          H  
ATOM  22078 1HD2 ASN A1379      51.455   2.742 -37.412  1.00  1.260          H  
ATOM  22079 2HD2 ASN A1379      52.815   1.668 -37.478  1.00  1.260          H  
ATOM  22080  N   LYS A1380      49.345  -0.760 -40.416  1.00  0.770          N  
ATOM  22081  CA  LYS A1380      48.624  -0.907 -41.684  1.00  0.770          C  
ATOM  22082  C   LYS A1380      49.530  -0.606 -42.872  1.00  0.790          C  
ATOM  22083  O   LYS A1380      49.485  -1.277 -43.897  1.00  0.820          O  
ATOM  22084  CB  LYS A1380      47.371  -0.014 -41.756  1.00  1.080          C  
ATOM  22085  CG  LYS A1380      46.193  -0.444 -40.848  1.00  1.080          C  
ATOM  22086  CD  LYS A1380      44.957   0.496 -41.007  1.00  1.080          C  
ATOM  22087  CE  LYS A1380      43.771   0.033 -40.124  1.00  1.080          C  
ATOM  22088  NZ  LYS A1380      42.568   0.943 -40.216  1.00  1.080          N  
ATOM  22089  H   LYS A1380      49.212   0.044 -39.815  1.00  0.920          H  
ATOM  22090  HA  LYS A1380      48.298  -1.941 -41.771  1.00  0.920          H  
ATOM  22091 1HB  LYS A1380      47.637   1.010 -41.505  1.00  1.290          H  
ATOM  22092 2HB  LYS A1380      47.000  -0.010 -42.787  1.00  1.290          H  
ATOM  22093 1HG  LYS A1380      45.893  -1.455 -41.133  1.00  1.290          H  
ATOM  22094 2HG  LYS A1380      46.515  -0.467 -39.806  1.00  1.290          H  
ATOM  22095 1HD  LYS A1380      45.229   1.514 -40.738  1.00  1.290          H  
ATOM  22096 2HD  LYS A1380      44.635   0.484 -42.055  1.00  1.290          H  
ATOM  22097 1HE  LYS A1380      43.468  -0.957 -40.441  1.00  1.290          H  
ATOM  22098 2HE  LYS A1380      44.103  -0.011 -39.086  1.00  1.290          H  
ATOM  22099 1HZ  LYS A1380      41.822   0.575 -39.640  1.00  1.290          H  
ATOM  22100 2HZ  LYS A1380      42.789   1.874 -39.925  1.00  1.290          H  
ATOM  22101 3HZ  LYS A1380      42.204   0.967 -41.182  1.00  1.290          H  
ATOM  22102  N   ASN A1381      50.363   0.421 -42.727  1.00  0.800          N  
ATOM  22103  CA  ASN A1381      51.223   0.858 -43.818  1.00  0.830          C  
ATOM  22104  C   ASN A1381      52.512   0.052 -43.931  1.00  0.800          C  
ATOM  22105  O   ASN A1381      53.084  -0.073 -45.019  1.00  0.840          O  
ATOM  22106  CB  ASN A1381      51.538   2.327 -43.655  1.00  1.150          C  
ATOM  22107  CG  ASN A1381      50.330   3.199 -43.877  1.00  1.150          C  
ATOM  22108  OD1 ASN A1381      49.366   2.827 -44.556  1.00  1.150          O  
ATOM  22109  ND2 ASN A1381      50.363   4.370 -43.306  1.00  1.150          N  
ATOM  22110  H   ASN A1381      50.350   0.930 -41.858  1.00  0.960          H  
ATOM  22111  HA  ASN A1381      50.678   0.721 -44.755  1.00  1.000          H  
ATOM  22112 1HB  ASN A1381      51.929   2.507 -42.653  1.00  1.380          H  
ATOM  22113 2HB  ASN A1381      52.314   2.611 -44.368  1.00  1.380          H  
ATOM  22114 1HD2 ASN A1381      49.592   4.998 -43.412  1.00  1.380          H  
ATOM  22115 2HD2 ASN A1381      51.157   4.645 -42.763  1.00  1.380          H  
ATOM  22116  N   LYS A1382      53.004  -0.467 -42.807  1.00  0.790          N  
ATOM  22117  CA  LYS A1382      54.258  -1.211 -42.814  1.00  0.770          C  
ATOM  22118  C   LYS A1382      54.242  -2.476 -41.977  1.00  0.720          C  
ATOM  22119  O   LYS A1382      53.632  -2.531 -40.904  1.00  0.730          O  
ATOM  22120  CB  LYS A1382      55.419  -0.356 -42.293  1.00  1.090          C  
ATOM  22121  CG  LYS A1382      55.795   0.833 -43.139  1.00  1.090          C  
ATOM  22122  CD  LYS A1382      57.022   1.548 -42.561  1.00  1.090          C  
ATOM  22123  CE  LYS A1382      57.387   2.788 -43.377  1.00  1.090          C  
ATOM  22124  NZ  LYS A1382      57.927   2.436 -44.721  1.00  1.090          N  
ATOM  22125  H   LYS A1382      52.504  -0.342 -41.940  1.00  0.950          H  
ATOM  22126  HA  LYS A1382      54.474  -1.507 -43.840  1.00  0.920          H  
ATOM  22127 1HB  LYS A1382      55.180   0.007 -41.294  1.00  1.300          H  
ATOM  22128 2HB  LYS A1382      56.310  -0.985 -42.205  1.00  1.300          H  
ATOM  22129 1HG  LYS A1382      56.004   0.490 -44.155  1.00  1.300          H  
ATOM  22130 2HG  LYS A1382      54.962   1.529 -43.173  1.00  1.300          H  
ATOM  22131 1HD  LYS A1382      56.828   1.842 -41.531  1.00  1.300          H  
ATOM  22132 2HD  LYS A1382      57.869   0.862 -42.572  1.00  1.300          H  
ATOM  22133 1HE  LYS A1382      56.494   3.393 -43.508  1.00  1.300          H  
ATOM  22134 2HE  LYS A1382      58.134   3.368 -42.837  1.00  1.300          H  
ATOM  22135 1HZ  LYS A1382      58.146   3.261 -45.244  1.00  1.300          H  
ATOM  22136 2HZ  LYS A1382      58.755   1.874 -44.636  1.00  1.300          H  
ATOM  22137 3HZ  LYS A1382      57.237   1.885 -45.253  1.00  1.300          H  
ATOM  22138  N   LEU A1383      55.018  -3.447 -42.443  1.00  0.690          N  
ATOM  22139  CA  LEU A1383      55.329  -4.659 -41.705  1.00  0.650          C  
ATOM  22140  C   LEU A1383      56.838  -4.879 -41.685  1.00  0.690          C  
ATOM  22141  O   LEU A1383      57.475  -5.006 -42.736  1.00  0.700          O  
ATOM  22142  CB  LEU A1383      54.596  -5.859 -42.315  1.00  0.930          C  
ATOM  22143  CG  LEU A1383      54.946  -7.239 -41.767  1.00  0.930          C  
ATOM  22144  CD1 LEU A1383      54.626  -7.336 -40.285  1.00  0.930          C  
ATOM  22145  CD2 LEU A1383      54.148  -8.285 -42.567  1.00  0.930          C  
ATOM  22146  H   LEU A1383      55.425  -3.323 -43.375  1.00  0.830          H  
ATOM  22147  HA  LEU A1383      54.987  -4.523 -40.682  1.00  0.780          H  
ATOM  22148 1HB  LEU A1383      53.526  -5.711 -42.165  1.00  1.110          H  
ATOM  22149 2HB  LEU A1383      54.800  -5.876 -43.379  1.00  1.110          H  
ATOM  22150  HG  LEU A1383      56.001  -7.413 -41.893  1.00  1.110          H  
ATOM  22151 1HD1 LEU A1383      54.901  -8.315 -39.930  1.00  1.110          H  
ATOM  22152 2HD1 LEU A1383      55.188  -6.606 -39.719  1.00  1.110          H  
ATOM  22153 3HD1 LEU A1383      53.569  -7.165 -40.142  1.00  1.110          H  
ATOM  22154 1HD2 LEU A1383      54.385  -9.274 -42.210  1.00  1.110          H  
ATOM  22155 2HD2 LEU A1383      53.079  -8.106 -42.442  1.00  1.110          H  
ATOM  22156 3HD2 LEU A1383      54.407  -8.208 -43.625  1.00  1.110          H  
ATOM  22157  N   ILE A1384      57.429  -4.896 -40.491  1.00  0.710          N  
ATOM  22158  CA  ILE A1384      58.878  -5.060 -40.427  1.00  0.770          C  
ATOM  22159  C   ILE A1384      59.335  -6.290 -39.660  1.00  0.710          C  
ATOM  22160  O   ILE A1384      58.966  -6.530 -38.503  1.00  0.720          O  
ATOM  22161  CB  ILE A1384      59.566  -3.806 -39.825  1.00  1.050          C  
ATOM  22162  CG1 ILE A1384      59.225  -2.579 -40.684  1.00  1.050          C  
ATOM  22163  CG2 ILE A1384      61.114  -4.029 -39.762  1.00  1.050          C  
ATOM  22164  CD1 ILE A1384      59.566  -1.249 -40.070  1.00  1.050          C  
ATOM  22165  H   ILE A1384      56.852  -4.769 -39.650  1.00  0.850          H  
ATOM  22166  HA  ILE A1384      59.253  -5.172 -41.442  1.00  0.920          H  
ATOM  22167  HB  ILE A1384      59.226  -3.625 -38.854  1.00  1.260          H  
ATOM  22168 1HG1 ILE A1384      59.757  -2.671 -41.606  1.00  1.260          H  
ATOM  22169 2HG1 ILE A1384      58.162  -2.570 -40.890  1.00  1.260          H  
ATOM  22170 1HG2 ILE A1384      61.599  -3.158 -39.344  1.00  1.260          H  
ATOM  22171 2HG2 ILE A1384      61.348  -4.882 -39.132  1.00  1.260          H  
ATOM  22172 3HG2 ILE A1384      61.500  -4.208 -40.773  1.00  1.260          H  
ATOM  22173 1HD1 ILE A1384      59.285  -0.456 -40.761  1.00  1.260          H  
ATOM  22174 2HD1 ILE A1384      59.010  -1.128 -39.132  1.00  1.260          H  
ATOM  22175 3HD1 ILE A1384      60.628  -1.180 -39.871  1.00  1.260          H  
ATOM  22176  N   ILE A1385      60.161  -7.075 -40.333  1.00  0.690          N  
ATOM  22177  CA  ILE A1385      60.820  -8.232 -39.755  1.00  0.640          C  
ATOM  22178  C   ILE A1385      62.269  -7.922 -40.045  1.00  0.680          C  
ATOM  22179  O   ILE A1385      62.677  -7.990 -41.203  1.00  0.810          O  
ATOM  22180  CB  ILE A1385      60.374  -9.571 -40.386  1.00  0.920          C  
ATOM  22181  CG1 ILE A1385      58.850  -9.740 -40.267  1.00  0.920          C  
ATOM  22182  CG2 ILE A1385      61.082 -10.750 -39.709  1.00  0.920          C  
ATOM  22183  CD1 ILE A1385      58.054  -9.340 -41.511  1.00  0.920          C  
ATOM  22184  H   ILE A1385      60.408  -6.795 -41.293  1.00  0.830          H  
ATOM  22185  HA  ILE A1385      60.666  -8.262 -38.678  1.00  0.770          H  
ATOM  22186  HB  ILE A1385      60.636  -9.575 -41.451  1.00  1.100          H  
ATOM  22187 1HG1 ILE A1385      58.654 -10.766 -40.042  1.00  1.100          H  
ATOM  22188 2HG1 ILE A1385      58.500  -9.132 -39.434  1.00  1.100          H  
ATOM  22189 1HG2 ILE A1385      60.771 -11.684 -40.181  1.00  1.100          H  
ATOM  22190 2HG2 ILE A1385      62.167 -10.640 -39.824  1.00  1.100          H  
ATOM  22191 3HG2 ILE A1385      60.828 -10.772 -38.651  1.00  1.100          H  
ATOM  22192 1HD1 ILE A1385      57.001  -9.501 -41.319  1.00  1.100          H  
ATOM  22193 2HD1 ILE A1385      58.219  -8.295 -41.751  1.00  1.100          H  
ATOM  22194 3HD1 ILE A1385      58.367  -9.952 -42.356  1.00  1.100          H  
ATOM  22195  N   GLY A1386      63.047  -7.562 -39.033  1.00  0.730          N  
ATOM  22196  CA  GLY A1386      64.362  -7.049 -39.356  1.00  0.780          C  
ATOM  22197  C   GLY A1386      65.172  -8.074 -40.145  1.00  1.120          C  
ATOM  22198  O   GLY A1386      65.131  -9.260 -39.825  1.00  1.940          O  
ATOM  22199  H   GLY A1386      62.706  -7.578 -38.082  1.00  0.880          H  
ATOM  22200 1HA  GLY A1386      64.200  -6.141 -39.922  1.00  0.940          H  
ATOM  22201 2HA  GLY A1386      64.892  -6.777 -38.443  1.00  0.940          H  
ATOM  22202  N   ASN A1387      65.955  -7.637 -41.153  1.00  1.230          N  
ATOM  22203  CA  ASN A1387      66.183  -6.241 -41.578  1.00  1.140          C  
ATOM  22204  C   ASN A1387      65.316  -5.811 -42.777  1.00  0.870          C  
ATOM  22205  O   ASN A1387      65.648  -4.841 -43.458  1.00  1.060          O  
ATOM  22206  CB  ASN A1387      67.653  -6.046 -41.889  1.00  1.630          C  
ATOM  22207  CG  ASN A1387      68.504  -6.114 -40.653  1.00  1.630          C  
ATOM  22208  OD1 ASN A1387      68.128  -5.603 -39.588  1.00  1.630          O  
ATOM  22209  ND2 ASN A1387      69.650  -6.735 -40.768  1.00  1.630          N  
ATOM  22210  H   ASN A1387      66.465  -8.348 -41.656  1.00  1.480          H  
ATOM  22211  HA  ASN A1387      65.970  -5.564 -40.760  1.00  1.370          H  
ATOM  22212 1HB  ASN A1387      67.986  -6.816 -42.586  1.00  1.960          H  
ATOM  22213 2HB  ASN A1387      67.806  -5.078 -42.366  1.00  1.960          H  
ATOM  22214 1HD2 ASN A1387      70.259  -6.810 -39.977  1.00  1.960          H  
ATOM  22215 2HD2 ASN A1387      69.923  -7.134 -41.645  1.00  1.960          H  
ATOM  22216  N   GLN A1388      64.256  -6.565 -43.074  1.00  0.690          N  
ATOM  22217  CA  GLN A1388      63.381  -6.283 -44.216  1.00  0.620          C  
ATOM  22218  C   GLN A1388      62.119  -5.485 -43.892  1.00  0.670          C  
ATOM  22219  O   GLN A1388      61.294  -5.874 -43.056  1.00  0.650          O  
ATOM  22220  CB  GLN A1388      62.921  -7.593 -44.876  1.00  0.900          C  
ATOM  22221  CG  GLN A1388      61.960  -7.451 -46.112  1.00  0.900          C  
ATOM  22222  CD  GLN A1388      62.611  -6.938 -47.410  1.00  0.900          C  
ATOM  22223  OE1 GLN A1388      63.578  -7.555 -47.917  1.00  0.900          O  
ATOM  22224  NE2 GLN A1388      62.088  -5.858 -47.967  1.00  0.900          N  
ATOM  22225  H   GLN A1388      63.999  -7.336 -42.448  1.00  0.830          H  
ATOM  22226  HA  GLN A1388      63.952  -5.708 -44.939  1.00  0.740          H  
ATOM  22227 1HB  GLN A1388      63.784  -8.177 -45.188  1.00  1.080          H  
ATOM  22228 2HB  GLN A1388      62.396  -8.195 -44.126  1.00  1.080          H  
ATOM  22229 1HG  GLN A1388      61.573  -8.426 -46.325  1.00  1.080          H  
ATOM  22230 2HG  GLN A1388      61.133  -6.793 -45.867  1.00  1.080          H  
ATOM  22231 1HE2 GLN A1388      62.442  -5.545 -48.864  1.00  1.080          H  
ATOM  22232 2HE2 GLN A1388      61.304  -5.341 -47.558  1.00  1.080          H  
ATOM  22233  N   THR A1389      61.919  -4.398 -44.623  1.00  0.740          N  
ATOM  22234  CA  THR A1389      60.692  -3.631 -44.466  1.00  0.780          C  
ATOM  22235  C   THR A1389      59.777  -3.890 -45.642  1.00  0.750          C  
ATOM  22236  O   THR A1389      60.185  -3.751 -46.801  1.00  0.770          O  
ATOM  22237  CB  THR A1389      60.942  -2.108 -44.361  1.00  1.080          C  
ATOM  22238  OG1 THR A1389      61.727  -1.828 -43.197  1.00  1.080          O  
ATOM  22239  CG2 THR A1389      59.584  -1.333 -44.288  1.00  1.080          C  
ATOM  22240  H   THR A1389      62.626  -4.104 -45.285  1.00  0.890          H  
ATOM  22241  HA  THR A1389      60.175  -3.961 -43.566  1.00  0.940          H  
ATOM  22242  HB  THR A1389      61.491  -1.769 -45.238  1.00  1.290          H  
ATOM  22243  HG1 THR A1389      62.607  -2.196 -43.312  1.00  1.290          H  
ATOM  22244 1HG2 THR A1389      59.788  -0.269 -44.215  1.00  1.290          H  
ATOM  22245 2HG2 THR A1389      58.989  -1.510 -45.185  1.00  1.290          H  
ATOM  22246 3HG2 THR A1389      59.012  -1.642 -43.431  1.00  1.290          H  
ATOM  22247  N   ILE A1390      58.538  -4.241 -45.335  1.00  0.700          N  
ATOM  22248  CA  ILE A1390      57.518  -4.431 -46.336  1.00  0.680          C  
ATOM  22249  C   ILE A1390      56.510  -3.280 -46.256  1.00  0.710          C  
ATOM  22250  O   ILE A1390      55.833  -3.090 -45.239  1.00  0.710          O  
ATOM  22251  CB  ILE A1390      56.799  -5.779 -46.108  1.00  0.960          C  
ATOM  22252  CG1 ILE A1390      57.822  -6.957 -46.209  1.00  0.960          C  
ATOM  22253  CG2 ILE A1390      55.658  -5.933 -47.071  1.00  0.960          C  
ATOM  22254  CD1 ILE A1390      57.278  -8.323 -45.794  1.00  0.960          C  
ATOM  22255  H   ILE A1390      58.285  -4.399 -44.355  1.00  0.840          H  
ATOM  22256  HA  ILE A1390      57.974  -4.422 -47.327  1.00  0.820          H  
ATOM  22257  HB  ILE A1390      56.409  -5.795 -45.096  1.00  1.150          H  
ATOM  22258 1HG1 ILE A1390      58.183  -7.021 -47.230  1.00  1.150          H  
ATOM  22259 2HG1 ILE A1390      58.665  -6.734 -45.559  1.00  1.150          H  
ATOM  22260 1HG2 ILE A1390      55.155  -6.863 -46.870  1.00  1.150          H  
ATOM  22261 2HG2 ILE A1390      54.942  -5.115 -46.950  1.00  1.150          H  
ATOM  22262 3HG2 ILE A1390      56.034  -5.929 -48.093  1.00  1.150          H  
ATOM  22263 1HD1 ILE A1390      58.066  -9.053 -45.885  1.00  1.150          H  
ATOM  22264 2HD1 ILE A1390      56.942  -8.283 -44.755  1.00  1.150          H  
ATOM  22265 3HD1 ILE A1390      56.452  -8.622 -46.430  1.00  1.150          H  
ATOM  22266  N   ASP A1391      56.416  -2.496 -47.324  1.00  0.750          N  
ATOM  22267  CA  ASP A1391      55.473  -1.387 -47.359  1.00  0.780          C  
ATOM  22268  C   ASP A1391      54.179  -1.857 -47.981  1.00  0.780          C  
ATOM  22269  O   ASP A1391      54.195  -2.760 -48.818  1.00  0.760          O  
ATOM  22270  CB  ASP A1391      55.996  -0.209 -48.190  1.00  1.080          C  
ATOM  22271  CG  ASP A1391      57.143   0.623 -47.575  1.00  1.080          C  
ATOM  22272  OD1 ASP A1391      57.302   0.688 -46.366  1.00  1.080          O  
ATOM  22273  OD2 ASP A1391      57.830   1.237 -48.336  1.00  1.080          O  
ATOM  22274  H   ASP A1391      57.003  -2.680 -48.145  1.00  0.900          H  
ATOM  22275  HA  ASP A1391      55.267  -1.050 -46.342  1.00  0.940          H  
ATOM  22276 1HB  ASP A1391      56.348  -0.595 -49.147  1.00  1.300          H  
ATOM  22277 2HB  ASP A1391      55.161   0.461 -48.409  1.00  1.300          H  
ATOM  22278  N   PHE A1392      53.082  -1.205 -47.640  1.00  0.790          N  
ATOM  22279  CA  PHE A1392      51.804  -1.489 -48.264  1.00  0.790          C  
ATOM  22280  C   PHE A1392      51.224  -0.250 -48.922  1.00  0.830          C  
ATOM  22281  O   PHE A1392      51.477   0.882 -48.505  1.00  0.850          O  
ATOM  22282  CB  PHE A1392      50.804  -2.038 -47.239  1.00  1.110          C  
ATOM  22283  CG  PHE A1392      51.163  -3.388 -46.663  1.00  1.110          C  
ATOM  22284  CD1 PHE A1392      52.012  -3.492 -45.586  1.00  1.110          C  
ATOM  22285  CD2 PHE A1392      50.625  -4.550 -47.190  1.00  1.110          C  
ATOM  22286  CE1 PHE A1392      52.332  -4.705 -45.059  1.00  1.110          C  
ATOM  22287  CE2 PHE A1392      50.942  -5.779 -46.655  1.00  1.110          C  
ATOM  22288  CZ  PHE A1392      51.805  -5.858 -45.587  1.00  1.110          C  
ATOM  22289  H   PHE A1392      53.122  -0.513 -46.884  1.00  0.950          H  
ATOM  22290  HA  PHE A1392      51.951  -2.241 -49.036  1.00  0.950          H  
ATOM  22291 1HB  PHE A1392      50.708  -1.334 -46.410  1.00  1.330          H  
ATOM  22292 2HB  PHE A1392      49.819  -2.118 -47.704  1.00  1.330          H  
ATOM  22293  HD1 PHE A1392      52.438  -2.589 -45.153  1.00  1.330          H  
ATOM  22294  HD2 PHE A1392      49.945  -4.481 -48.041  1.00  1.330          H  
ATOM  22295  HE1 PHE A1392      52.999  -4.739 -44.224  1.00  1.330          H  
ATOM  22296  HE2 PHE A1392      50.517  -6.683 -47.080  1.00  1.330          H  
ATOM  22297  HZ  PHE A1392      52.065  -6.824 -45.160  1.00  1.330          H  
ATOM  22298  N   SER A1393      50.424  -0.482 -49.943  1.00  0.860          N  
ATOM  22299  CA  SER A1393      49.684   0.547 -50.652  1.00  0.890          C  
ATOM  22300  C   SER A1393      48.359  -0.051 -51.082  1.00  0.900          C  
ATOM  22301  O   SER A1393      48.164  -1.270 -50.993  1.00  0.900          O  
ATOM  22302  CB  SER A1393      50.464   1.068 -51.842  1.00  1.230          C  
ATOM  22303  OG  SER A1393      50.671   0.070 -52.792  1.00  1.230          O  
ATOM  22304  H   SER A1393      50.336  -1.447 -50.268  1.00  1.030          H  
ATOM  22305  HA  SER A1393      49.490   1.377 -49.973  1.00  1.070          H  
ATOM  22306 1HB  SER A1393      49.913   1.887 -52.295  1.00  1.480          H  
ATOM  22307 2HB  SER A1393      51.420   1.461 -51.510  1.00  1.480          H  
ATOM  22308  HG  SER A1393      51.516  -0.359 -52.542  1.00  1.480          H  
ATOM  22309  N   GLY A1394      47.382   0.799 -51.427  1.00  0.920          N  
ATOM  22310  CA  GLY A1394      46.100   0.240 -51.851  1.00  0.960          C  
ATOM  22311  C   GLY A1394      45.475  -0.446 -50.651  1.00  0.950          C  
ATOM  22312  O   GLY A1394      44.806  -1.465 -50.773  1.00  1.020          O  
ATOM  22313  H   GLY A1394      47.551   1.794 -51.462  1.00  1.100          H  
ATOM  22314 1HA  GLY A1394      45.447   1.031 -52.219  1.00  1.150          H  
ATOM  22315 2HA  GLY A1394      46.242  -0.475 -52.654  1.00  1.150          H  
ATOM  22316  N   ASP A1395      45.745   0.087 -49.466  1.00  0.930          N  
ATOM  22317  CA  ASP A1395      45.292  -0.539 -48.247  1.00  0.950          C  
ATOM  22318  C   ASP A1395      43.803  -0.789 -48.239  1.00  0.970          C  
ATOM  22319  O   ASP A1395      42.995   0.104 -48.516  1.00  1.120          O  
ATOM  22320  CB  ASP A1395      45.694   0.304 -47.034  1.00  1.320          C  
ATOM  22321  CG  ASP A1395      45.399  -0.380 -45.693  1.00  1.320          C  
ATOM  22322  OD1 ASP A1395      46.142  -1.260 -45.337  1.00  1.320          O  
ATOM  22323  OD2 ASP A1395      44.462  -0.004 -45.034  1.00  1.320          O  
ATOM  22324  H   ASP A1395      46.276   0.941 -49.418  1.00  1.120          H  
ATOM  22325  HA  ASP A1395      45.792  -1.500 -48.164  1.00  1.140          H  
ATOM  22326 1HB  ASP A1395      46.764   0.517 -47.083  1.00  1.590          H  
ATOM  22327 2HB  ASP A1395      45.168   1.258 -47.063  1.00  1.590          H  
ATOM  22328  N   ILE A1396      43.449  -2.023 -47.929  1.00  0.910          N  
ATOM  22329  CA  ILE A1396      42.071  -2.418 -47.833  1.00  0.900          C  
ATOM  22330  C   ILE A1396      41.872  -2.645 -46.360  1.00  0.860          C  
ATOM  22331  O   ILE A1396      42.465  -3.567 -45.793  1.00  0.830          O  
ATOM  22332  CB  ILE A1396      41.774  -3.729 -48.589  1.00  1.260          C  
ATOM  22333  CG1 ILE A1396      42.154  -3.595 -50.086  1.00  1.260          C  
ATOM  22334  CG2 ILE A1396      40.281  -4.033 -48.442  1.00  1.260          C  
ATOM  22335  CD1 ILE A1396      42.120  -4.905 -50.885  1.00  1.260          C  
ATOM  22336  H   ILE A1396      44.175  -2.691 -47.714  1.00  1.090          H  
ATOM  22337  HA  ILE A1396      41.419  -1.616 -48.175  1.00  1.080          H  
ATOM  22338  HB  ILE A1396      42.359  -4.541 -48.159  1.00  1.520          H  
ATOM  22339 1HG1 ILE A1396      41.484  -2.879 -50.553  1.00  1.520          H  
ATOM  22340 2HG1 ILE A1396      43.167  -3.204 -50.151  1.00  1.520          H  
ATOM  22341 1HG2 ILE A1396      40.023  -4.968 -48.939  1.00  1.520          H  
ATOM  22342 2HG2 ILE A1396      40.034  -4.113 -47.402  1.00  1.520          H  
ATOM  22343 3HG2 ILE A1396      39.702  -3.221 -48.878  1.00  1.520          H  
ATOM  22344 1HD1 ILE A1396      42.415  -4.681 -51.896  1.00  1.520          H  
ATOM  22345 2HD1 ILE A1396      42.817  -5.620 -50.448  1.00  1.520          H  
ATOM  22346 3HD1 ILE A1396      41.120  -5.326 -50.884  1.00  1.520          H  
ATOM  22347  N   ASP A1397      41.027  -1.857 -45.715  1.00  0.870          N  
ATOM  22348  CA  ASP A1397      40.920  -2.007 -44.272  1.00  0.840          C  
ATOM  22349  C   ASP A1397      39.968  -3.163 -43.975  1.00  0.810          C  
ATOM  22350  O   ASP A1397      38.803  -2.980 -43.615  1.00  0.830          O  
ATOM  22351  CB  ASP A1397      40.459  -0.681 -43.652  1.00  1.190          C  
ATOM  22352  CG  ASP A1397      40.613  -0.619 -42.136  1.00  1.190          C  
ATOM  22353  OD1 ASP A1397      40.948  -1.602 -41.556  1.00  1.190          O  
ATOM  22354  OD2 ASP A1397      40.532   0.467 -41.572  1.00  1.190          O  
ATOM  22355  H   ASP A1397      40.526  -1.132 -46.206  1.00  1.040          H  
ATOM  22356  HA  ASP A1397      41.902  -2.254 -43.865  1.00  1.010          H  
ATOM  22357 1HB  ASP A1397      41.032   0.138 -44.098  1.00  1.430          H  
ATOM  22358 2HB  ASP A1397      39.410  -0.514 -43.898  1.00  1.430          H  
ATOM  22359  N   ASN A1398      40.481  -4.368 -44.199  1.00  0.770          N  
ATOM  22360  CA  ASN A1398      39.715  -5.590 -44.078  1.00  0.740          C  
ATOM  22361  C   ASN A1398      40.166  -6.383 -42.871  1.00  0.690          C  
ATOM  22362  O   ASN A1398      41.221  -7.021 -42.861  1.00  0.690          O  
ATOM  22363  CB  ASN A1398      39.793  -6.419 -45.344  1.00  1.050          C  
ATOM  22364  CG  ASN A1398      38.872  -7.590 -45.331  1.00  1.050          C  
ATOM  22365  OD1 ASN A1398      38.482  -8.120 -44.280  1.00  1.050          O  
ATOM  22366  ND2 ASN A1398      38.483  -8.009 -46.502  1.00  1.050          N  
ATOM  22367  H   ASN A1398      41.452  -4.386 -44.513  1.00  0.920          H  
ATOM  22368  HA  ASN A1398      38.669  -5.326 -43.914  1.00  0.890          H  
ATOM  22369 1HB  ASN A1398      39.517  -5.816 -46.182  1.00  1.260          H  
ATOM  22370 2HB  ASN A1398      40.815  -6.757 -45.506  1.00  1.260          H  
ATOM  22371 1HD2 ASN A1398      37.854  -8.781 -46.584  1.00  1.260          H  
ATOM  22372 2HD2 ASN A1398      38.816  -7.550 -47.355  1.00  1.260          H  
ATOM  22373  N   LYS A1399      39.346  -6.339 -41.848  1.00  0.700          N  
ATOM  22374  CA  LYS A1399      39.597  -6.979 -40.571  1.00  0.700          C  
ATOM  22375  C   LYS A1399      39.724  -8.505 -40.661  1.00  0.660          C  
ATOM  22376  O   LYS A1399      40.273  -9.143 -39.761  1.00  0.710          O  
ATOM  22377  CB  LYS A1399      38.465  -6.610 -39.628  1.00  0.980          C  
ATOM  22378  CG  LYS A1399      37.102  -7.199 -40.046  1.00  0.980          C  
ATOM  22379  CD  LYS A1399      35.936  -6.756 -39.162  1.00  0.980          C  
ATOM  22380  CE  LYS A1399      34.630  -7.381 -39.681  1.00  0.980          C  
ATOM  22381  NZ  LYS A1399      33.428  -6.982 -38.882  1.00  0.980          N  
ATOM  22382  H   LYS A1399      38.511  -5.778 -41.959  1.00  0.840          H  
ATOM  22383  HA  LYS A1399      40.536  -6.590 -40.175  1.00  0.840          H  
ATOM  22384 1HB  LYS A1399      38.711  -6.997 -38.676  1.00  1.180          H  
ATOM  22385 2HB  LYS A1399      38.382  -5.525 -39.547  1.00  1.180          H  
ATOM  22386 1HG  LYS A1399      36.883  -6.947 -41.083  1.00  1.180          H  
ATOM  22387 2HG  LYS A1399      37.151  -8.287 -39.970  1.00  1.180          H  
ATOM  22388 1HD  LYS A1399      36.092  -7.087 -38.142  1.00  1.180          H  
ATOM  22389 2HD  LYS A1399      35.849  -5.673 -39.168  1.00  1.180          H  
ATOM  22390 1HE  LYS A1399      34.486  -7.062 -40.710  1.00  1.180          H  
ATOM  22391 2HE  LYS A1399      34.722  -8.473 -39.657  1.00  1.180          H  
ATOM  22392 1HZ  LYS A1399      32.615  -7.422 -39.275  1.00  1.180          H  
ATOM  22393 2HZ  LYS A1399      33.515  -7.306 -37.911  1.00  1.180          H  
ATOM  22394 3HZ  LYS A1399      33.309  -5.988 -38.892  1.00  1.180          H  
ATOM  22395  N   ASP A1400      39.200  -9.084 -41.752  1.00  0.630          N  
ATOM  22396  CA  ASP A1400      39.177 -10.524 -41.983  1.00  0.630          C  
ATOM  22397  C   ASP A1400      40.318 -10.999 -42.889  1.00  0.600          C  
ATOM  22398  O   ASP A1400      40.325 -12.153 -43.344  1.00  0.610          O  
ATOM  22399  CB  ASP A1400      37.845 -10.944 -42.618  1.00  0.880          C  
ATOM  22400  CG  ASP A1400      36.628 -10.694 -41.732  1.00  0.880          C  
ATOM  22401  OD1 ASP A1400      36.723 -10.796 -40.533  1.00  0.880          O  
ATOM  22402  OD2 ASP A1400      35.598 -10.386 -42.282  1.00  0.880          O  
ATOM  22403  H   ASP A1400      38.805  -8.489 -42.477  1.00  0.760          H  
ATOM  22404  HA  ASP A1400      39.278 -11.024 -41.020  1.00  0.760          H  
ATOM  22405 1HB  ASP A1400      37.709 -10.423 -43.560  1.00  1.060          H  
ATOM  22406 2HB  ASP A1400      37.881 -12.008 -42.841  1.00  1.060          H  
ATOM  22407  N   ARG A1401      41.294 -10.137 -43.165  1.00  0.600          N  
ATOM  22408  CA  ARG A1401      42.414 -10.549 -43.999  1.00  0.580          C  
ATOM  22409  C   ARG A1401      43.747 -10.345 -43.326  1.00  0.560          C  
ATOM  22410  O   ARG A1401      44.037  -9.315 -42.716  1.00  0.620          O  
ATOM  22411  CB  ARG A1401      42.384  -9.882 -45.364  1.00  0.820          C  
ATOM  22412  CG  ARG A1401      41.209 -10.296 -46.252  1.00  0.820          C  
ATOM  22413  CD  ARG A1401      41.380 -11.725 -46.726  1.00  0.820          C  
ATOM  22414  NE  ARG A1401      40.332 -12.152 -47.597  1.00  0.820          N  
ATOM  22415  CZ  ARG A1401      39.160 -12.716 -47.209  1.00  0.820          C  
ATOM  22416  NH1 ARG A1401      38.873 -12.912 -45.920  1.00  0.820          N  
ATOM  22417  NH2 ARG A1401      38.285 -13.084 -48.138  1.00  0.820          N  
ATOM  22418  H   ARG A1401      41.264  -9.175 -42.803  1.00  0.720          H  
ATOM  22419  HA  ARG A1401      42.335 -11.616 -44.154  1.00  0.700          H  
ATOM  22420 1HB  ARG A1401      42.325  -8.802 -45.229  1.00  0.980          H  
ATOM  22421 2HB  ARG A1401      43.308 -10.100 -45.900  1.00  0.980          H  
ATOM  22422 1HG  ARG A1401      40.281 -10.233 -45.692  1.00  0.980          H  
ATOM  22423 2HG  ARG A1401      41.154  -9.644 -47.125  1.00  0.980          H  
ATOM  22424 1HD  ARG A1401      42.319 -11.790 -47.287  1.00  0.980          H  
ATOM  22425 2HD  ARG A1401      41.417 -12.419 -45.906  1.00  0.980          H  
ATOM  22426  HE  ARG A1401      40.513 -12.019 -48.611  1.00  0.980          H  
ATOM  22427 1HH1 ARG A1401      39.534 -12.643 -45.169  1.00  0.980          H  
ATOM  22428 2HH1 ARG A1401      37.996 -13.337 -45.660  1.00  0.980          H  
ATOM  22429 1HH2 ARG A1401      38.499 -12.957 -49.123  1.00  0.980          H  
ATOM  22430 2HH2 ARG A1401      37.411 -13.507 -47.871  1.00  0.980          H  
ATOM  22431  N   TYR A1402      44.552 -11.389 -43.459  1.00  0.530          N  
ATOM  22432  CA  TYR A1402      45.827 -11.509 -42.793  1.00  0.530          C  
ATOM  22433  C   TYR A1402      46.981 -11.676 -43.755  1.00  0.530          C  
ATOM  22434  O   TYR A1402      46.819 -12.154 -44.881  1.00  0.530          O  
ATOM  22435  CB  TYR A1402      45.758 -12.744 -41.894  1.00  0.740          C  
ATOM  22436  CG  TYR A1402      44.619 -12.684 -40.918  1.00  0.740          C  
ATOM  22437  CD1 TYR A1402      43.347 -13.078 -41.353  1.00  0.740          C  
ATOM  22438  CD2 TYR A1402      44.796 -12.267 -39.629  1.00  0.740          C  
ATOM  22439  CE1 TYR A1402      42.275 -13.018 -40.520  1.00  0.740          C  
ATOM  22440  CE2 TYR A1402      43.697 -12.231 -38.780  1.00  0.740          C  
ATOM  22441  CZ  TYR A1402      42.445 -12.591 -39.235  1.00  0.740          C  
ATOM  22442  OH  TYR A1402      41.362 -12.534 -38.398  1.00  0.740          O  
ATOM  22443  H   TYR A1402      44.220 -12.166 -44.009  1.00  0.640          H  
ATOM  22444  HA  TYR A1402      46.000 -10.613 -42.200  1.00  0.640          H  
ATOM  22445 1HB  TYR A1402      45.629 -13.619 -42.501  1.00  0.890          H  
ATOM  22446 2HB  TYR A1402      46.693 -12.854 -41.337  1.00  0.890          H  
ATOM  22447  HD1 TYR A1402      43.198 -13.425 -42.372  1.00  0.890          H  
ATOM  22448  HD2 TYR A1402      45.783 -11.973 -39.273  1.00  0.890          H  
ATOM  22449  HE1 TYR A1402      41.289 -13.313 -40.880  1.00  0.890          H  
ATOM  22450  HE2 TYR A1402      43.812 -11.912 -37.750  1.00  0.890          H  
ATOM  22451  HH  TYR A1402      40.561 -12.712 -38.901  1.00  0.890          H  
ATOM  22452  N   ILE A1403      48.142 -11.291 -43.270  1.00  0.520          N  
ATOM  22453  CA  ILE A1403      49.424 -11.469 -43.929  1.00  0.520          C  
ATOM  22454  C   ILE A1403      50.096 -12.591 -43.165  1.00  0.490          C  
ATOM  22455  O   ILE A1403      50.004 -12.646 -41.940  1.00  0.480          O  
ATOM  22456  CB  ILE A1403      50.298 -10.189 -43.872  1.00  0.730          C  
ATOM  22457  CG1 ILE A1403      49.529  -8.960 -44.462  1.00  0.730          C  
ATOM  22458  CG2 ILE A1403      51.647 -10.425 -44.610  1.00  0.730          C  
ATOM  22459  CD1 ILE A1403      49.117  -9.028 -45.931  1.00  0.730          C  
ATOM  22460  H   ILE A1403      48.118 -10.873 -42.335  1.00  0.620          H  
ATOM  22461  HA  ILE A1403      49.283 -11.792 -44.961  1.00  0.620          H  
ATOM  22462  HB  ILE A1403      50.507  -9.948 -42.836  1.00  0.870          H  
ATOM  22463 1HG1 ILE A1403      48.620  -8.839 -43.880  1.00  0.870          H  
ATOM  22464 2HG1 ILE A1403      50.147  -8.083 -44.320  1.00  0.870          H  
ATOM  22465 1HG2 ILE A1403      52.256  -9.530 -44.550  1.00  0.870          H  
ATOM  22466 2HG2 ILE A1403      52.189 -11.251 -44.150  1.00  0.870          H  
ATOM  22467 3HG2 ILE A1403      51.460 -10.667 -45.656  1.00  0.870          H  
ATOM  22468 1HD1 ILE A1403      48.579  -8.117 -46.191  1.00  0.870          H  
ATOM  22469 2HD1 ILE A1403      49.994  -9.109 -46.556  1.00  0.870          H  
ATOM  22470 3HD1 ILE A1403      48.462  -9.885 -46.095  1.00  0.870          H  
ATOM  22471  N   PHE A1404      50.665 -13.559 -43.851  1.00  0.480          N  
ATOM  22472  CA  PHE A1404      51.285 -14.626 -43.080  1.00  0.450          C  
ATOM  22473  C   PHE A1404      52.772 -14.675 -43.261  1.00  0.450          C  
ATOM  22474  O   PHE A1404      53.262 -14.480 -44.366  1.00  0.480          O  
ATOM  22475  CB  PHE A1404      50.693 -15.965 -43.474  1.00  0.640          C  
ATOM  22476  CG  PHE A1404      49.260 -16.096 -43.111  1.00  0.640          C  
ATOM  22477  CD1 PHE A1404      48.281 -15.640 -43.955  1.00  0.640          C  
ATOM  22478  CD2 PHE A1404      48.891 -16.691 -41.935  1.00  0.640          C  
ATOM  22479  CE1 PHE A1404      46.956 -15.783 -43.630  1.00  0.640          C  
ATOM  22480  CE2 PHE A1404      47.575 -16.845 -41.605  1.00  0.640          C  
ATOM  22481  CZ  PHE A1404      46.602 -16.390 -42.452  1.00  0.640          C  
ATOM  22482  H   PHE A1404      50.698 -13.526 -44.877  1.00  0.580          H  
ATOM  22483  HA  PHE A1404      51.087 -14.465 -42.026  1.00  0.540          H  
ATOM  22484 1HB  PHE A1404      50.792 -16.110 -44.545  1.00  0.770          H  
ATOM  22485 2HB  PHE A1404      51.249 -16.763 -42.980  1.00  0.770          H  
ATOM  22486  HD1 PHE A1404      48.570 -15.157 -44.887  1.00  0.770          H  
ATOM  22487  HD2 PHE A1404      49.660 -17.040 -41.266  1.00  0.770          H  
ATOM  22488  HE1 PHE A1404      46.186 -15.413 -44.307  1.00  0.770          H  
ATOM  22489  HE2 PHE A1404      47.295 -17.326 -40.665  1.00  0.770          H  
ATOM  22490  HZ  PHE A1404      45.549 -16.507 -42.182  1.00  0.770          H  
ATOM  22491  N   LEU A1405      53.485 -14.969 -42.186  1.00  0.440          N  
ATOM  22492  CA  LEU A1405      54.923 -15.179 -42.297  1.00  0.450          C  
ATOM  22493  C   LEU A1405      55.176 -16.636 -42.018  1.00  0.440          C  
ATOM  22494  O   LEU A1405      54.475 -17.237 -41.201  1.00  0.460          O  
ATOM  22495  CB  LEU A1405      55.734 -14.398 -41.274  1.00  0.630          C  
ATOM  22496  CG  LEU A1405      55.478 -12.935 -41.149  1.00  0.630          C  
ATOM  22497  CD1 LEU A1405      56.329 -12.412 -40.012  1.00  0.630          C  
ATOM  22498  CD2 LEU A1405      55.766 -12.218 -42.447  1.00  0.630          C  
ATOM  22499  H   LEU A1405      52.987 -15.048 -41.292  1.00  0.530          H  
ATOM  22500  HA  LEU A1405      55.250 -14.948 -43.301  1.00  0.540          H  
ATOM  22501 1HB  LEU A1405      55.663 -14.867 -40.331  1.00  0.750          H  
ATOM  22502 2HB  LEU A1405      56.768 -14.490 -41.590  1.00  0.750          H  
ATOM  22503  HG  LEU A1405      54.450 -12.794 -40.893  1.00  0.750          H  
ATOM  22504 1HD1 LEU A1405      56.148 -11.350 -39.868  1.00  0.750          H  
ATOM  22505 2HD1 LEU A1405      56.079 -12.946 -39.099  1.00  0.750          H  
ATOM  22506 3HD1 LEU A1405      57.365 -12.569 -40.246  1.00  0.750          H  
ATOM  22507 1HD2 LEU A1405      55.570 -11.170 -42.331  1.00  0.750          H  
ATOM  22508 2HD2 LEU A1405      56.808 -12.361 -42.727  1.00  0.750          H  
ATOM  22509 3HD2 LEU A1405      55.117 -12.614 -43.217  1.00  0.750          H  
ATOM  22510  N   THR A1406      56.215 -17.200 -42.588  1.00  0.420          N  
ATOM  22511  CA  THR A1406      56.526 -18.568 -42.209  1.00  0.410          C  
ATOM  22512  C   THR A1406      58.003 -18.922 -42.208  1.00  0.440          C  
ATOM  22513  O   THR A1406      58.813 -18.344 -42.939  1.00  0.510          O  
ATOM  22514  CB  THR A1406      55.749 -19.572 -43.080  1.00  0.580          C  
ATOM  22515  OG1 THR A1406      56.000 -20.890 -42.572  1.00  0.580          O  
ATOM  22516  CG2 THR A1406      56.175 -19.471 -44.562  1.00  0.580          C  
ATOM  22517  H   THR A1406      56.734 -16.684 -43.299  1.00  0.500          H  
ATOM  22518  HA  THR A1406      56.184 -18.704 -41.188  1.00  0.490          H  
ATOM  22519  HB  THR A1406      54.682 -19.364 -42.999  1.00  0.690          H  
ATOM  22520  HG1 THR A1406      55.638 -20.933 -41.651  1.00  0.690          H  
ATOM  22521 1HG2 THR A1406      55.608 -20.191 -45.152  1.00  0.690          H  
ATOM  22522 2HG2 THR A1406      55.975 -18.462 -44.928  1.00  0.690          H  
ATOM  22523 3HG2 THR A1406      57.233 -19.685 -44.654  1.00  0.690          H  
ATOM  22524  N   CYS A1407      58.343 -19.887 -41.363  1.00  0.410          N  
ATOM  22525  CA  CYS A1407      59.700 -20.412 -41.285  1.00  0.440          C  
ATOM  22526  C   CYS A1407      59.685 -21.857 -40.848  1.00  0.430          C  
ATOM  22527  O   CYS A1407      58.712 -22.328 -40.246  1.00  0.490          O  
ATOM  22528  CB  CYS A1407      60.552 -19.630 -40.266  1.00  0.600          C  
ATOM  22529  SG  CYS A1407      59.998 -19.736 -38.517  1.00  0.600          S  
ATOM  22530  H   CYS A1407      57.597 -20.280 -40.784  1.00  0.490          H  
ATOM  22531  HA  CYS A1407      60.158 -20.346 -42.272  1.00  0.530          H  
ATOM  22532 1HB  CYS A1407      61.577 -19.998 -40.301  1.00  0.720          H  
ATOM  22533 2HB  CYS A1407      60.582 -18.613 -40.547  1.00  0.720          H  
ATOM  22534  HG  CYS A1407      60.190 -21.058 -38.401  1.00  0.720          H  
ATOM  22535  N   GLU A1408      60.791 -22.541 -41.067  1.00  0.420          N  
ATOM  22536  CA  GLU A1408      60.886 -23.919 -40.606  1.00  0.410          C  
ATOM  22537  C   GLU A1408      61.409 -23.967 -39.182  1.00  0.430          C  
ATOM  22538  O   GLU A1408      62.293 -23.193 -38.818  1.00  0.460          O  
ATOM  22539  CB  GLU A1408      61.809 -24.748 -41.516  1.00  0.580          C  
ATOM  22540  CG  GLU A1408      61.313 -24.926 -42.969  1.00  0.580          C  
ATOM  22541  CD  GLU A1408      62.234 -25.804 -43.812  1.00  0.580          C  
ATOM  22542  OE1 GLU A1408      63.235 -26.246 -43.288  1.00  0.580          O  
ATOM  22543  OE2 GLU A1408      61.924 -26.048 -44.969  1.00  0.580          O  
ATOM  22544  H   GLU A1408      61.553 -22.071 -41.586  1.00  0.500          H  
ATOM  22545  HA  GLU A1408      59.895 -24.369 -40.623  1.00  0.490          H  
ATOM  22546 1HB  GLU A1408      62.792 -24.276 -41.557  1.00  0.690          H  
ATOM  22547 2HB  GLU A1408      61.941 -25.744 -41.083  1.00  0.690          H  
ATOM  22548 1HG  GLU A1408      60.317 -25.367 -42.950  1.00  0.690          H  
ATOM  22549 2HG  GLU A1408      61.237 -23.938 -43.431  1.00  0.690          H  
ATOM  22550  N   LEU A1409      60.880 -24.886 -38.376  1.00  0.430          N  
ATOM  22551  CA  LEU A1409      61.429 -25.104 -37.045  1.00  0.450          C  
ATOM  22552  C   LEU A1409      62.168 -26.440 -37.062  1.00  0.460          C  
ATOM  22553  O   LEU A1409      63.196 -26.612 -36.395  1.00  0.480          O  
ATOM  22554  CB  LEU A1409      60.340 -25.090 -35.965  1.00  0.620          C  
ATOM  22555  CG  LEU A1409      59.499 -23.779 -35.826  1.00  0.620          C  
ATOM  22556  CD1 LEU A1409      58.480 -24.000 -34.719  1.00  0.620          C  
ATOM  22557  CD2 LEU A1409      60.384 -22.552 -35.523  1.00  0.620          C  
ATOM  22558  H   LEU A1409      60.107 -25.468 -38.707  1.00  0.520          H  
ATOM  22559  HA  LEU A1409      62.159 -24.331 -36.824  1.00  0.540          H  
ATOM  22560 1HB  LEU A1409      59.648 -25.906 -36.174  1.00  0.750          H  
ATOM  22561 2HB  LEU A1409      60.801 -25.283 -35.006  1.00  0.750          H  
ATOM  22562  HG  LEU A1409      58.963 -23.603 -36.759  1.00  0.750          H  
ATOM  22563 1HD1 LEU A1409      57.853 -23.129 -34.591  1.00  0.750          H  
ATOM  22564 2HD1 LEU A1409      57.862 -24.851 -34.980  1.00  0.750          H  
ATOM  22565 3HD1 LEU A1409      58.997 -24.195 -33.776  1.00  0.750          H  
ATOM  22566 1HD2 LEU A1409      59.756 -21.670 -35.434  1.00  0.750          H  
ATOM  22567 2HD2 LEU A1409      60.914 -22.704 -34.594  1.00  0.750          H  
ATOM  22568 3HD2 LEU A1409      61.101 -22.390 -36.328  1.00  0.750          H  
ATOM  22569  N   ASP A1410      61.651 -27.377 -37.863  1.00  0.470          N  
ATOM  22570  CA  ASP A1410      62.232 -28.708 -38.015  1.00  0.490          C  
ATOM  22571  C   ASP A1410      61.916 -29.238 -39.411  1.00  0.490          C  
ATOM  22572  O   ASP A1410      61.089 -28.670 -40.117  1.00  0.490          O  
ATOM  22573  CB  ASP A1410      61.642 -29.647 -36.941  1.00  0.680          C  
ATOM  22574  CG  ASP A1410      62.508 -30.839 -36.592  1.00  0.680          C  
ATOM  22575  OD1 ASP A1410      63.271 -31.248 -37.424  1.00  0.680          O  
ATOM  22576  OD2 ASP A1410      62.411 -31.339 -35.501  1.00  0.680          O  
ATOM  22577  H   ASP A1410      60.792 -27.157 -38.365  1.00  0.560          H  
ATOM  22578  HA  ASP A1410      63.315 -28.646 -37.904  1.00  0.590          H  
ATOM  22579 1HB  ASP A1410      61.432 -29.082 -36.037  1.00  0.810          H  
ATOM  22580 2HB  ASP A1410      60.692 -30.032 -37.304  1.00  0.810          H  
ATOM  22581  N   ASP A1411      62.408 -30.426 -39.746  1.00  0.510          N  
ATOM  22582  CA  ASP A1411      62.162 -30.989 -41.079  1.00  0.510          C  
ATOM  22583  C   ASP A1411      60.684 -31.204 -41.357  1.00  0.500          C  
ATOM  22584  O   ASP A1411      60.220 -31.055 -42.488  1.00  0.500          O  
ATOM  22585  CB  ASP A1411      62.883 -32.328 -41.270  1.00  0.710          C  
ATOM  22586  CG  ASP A1411      64.409 -32.228 -41.445  1.00  0.710          C  
ATOM  22587  OD1 ASP A1411      64.924 -31.152 -41.653  1.00  0.710          O  
ATOM  22588  OD2 ASP A1411      65.040 -33.257 -41.390  1.00  0.710          O  
ATOM  22589  H   ASP A1411      63.030 -30.887 -39.079  1.00  0.610          H  
ATOM  22590  HA  ASP A1411      62.545 -30.285 -41.819  1.00  0.610          H  
ATOM  22591 1HB  ASP A1411      62.683 -32.962 -40.403  1.00  0.860          H  
ATOM  22592 2HB  ASP A1411      62.466 -32.835 -42.140  1.00  0.860          H  
ATOM  22593  N   LYS A1412      59.948 -31.577 -40.320  1.00  0.500          N  
ATOM  22594  CA  LYS A1412      58.527 -31.845 -40.430  1.00  0.500          C  
ATOM  22595  C   LYS A1412      57.665 -30.844 -39.659  1.00  0.490          C  
ATOM  22596  O   LYS A1412      56.500 -31.134 -39.382  1.00  0.490          O  
ATOM  22597  CB  LYS A1412      58.243 -33.272 -39.965  1.00  0.700          C  
ATOM  22598  CG  LYS A1412      58.889 -34.340 -40.834  1.00  0.700          C  
ATOM  22599  CD  LYS A1412      58.555 -35.749 -40.357  1.00  0.700          C  
ATOM  22600  CE  LYS A1412      59.177 -36.799 -41.281  1.00  0.700          C  
ATOM  22601  NZ  LYS A1412      58.887 -38.197 -40.838  1.00  0.700          N  
ATOM  22602  H   LYS A1412      60.402 -31.695 -39.423  1.00  0.600          H  
ATOM  22603  HA  LYS A1412      58.248 -31.768 -41.481  1.00  0.600          H  
ATOM  22604 1HB  LYS A1412      58.623 -33.398 -38.971  1.00  0.840          H  
ATOM  22605 2HB  LYS A1412      57.169 -33.452 -39.936  1.00  0.840          H  
ATOM  22606 1HG  LYS A1412      58.554 -34.214 -41.864  1.00  0.840          H  
ATOM  22607 2HG  LYS A1412      59.970 -34.211 -40.807  1.00  0.840          H  
ATOM  22608 1HD  LYS A1412      58.946 -35.889 -39.352  1.00  0.840          H  
ATOM  22609 2HD  LYS A1412      57.475 -35.883 -40.329  1.00  0.840          H  
ATOM  22610 1HE  LYS A1412      58.778 -36.660 -42.285  1.00  0.840          H  
ATOM  22611 2HE  LYS A1412      60.257 -36.654 -41.306  1.00  0.840          H  
ATOM  22612 1HZ  LYS A1412      59.314 -38.846 -41.484  1.00  0.840          H  
ATOM  22613 2HZ  LYS A1412      59.263 -38.355 -39.914  1.00  0.840          H  
ATOM  22614 3HZ  LYS A1412      57.888 -38.348 -40.824  1.00  0.840          H  
ATOM  22615  N   ILE A1413      58.255 -29.726 -39.212  1.00  0.470          N  
ATOM  22616  CA  ILE A1413      57.484 -28.743 -38.434  1.00  0.450          C  
ATOM  22617  C   ILE A1413      57.669 -27.319 -38.938  1.00  0.420          C  
ATOM  22618  O   ILE A1413      58.793 -26.785 -38.910  1.00  0.440          O  
ATOM  22619  CB  ILE A1413      57.862 -28.766 -36.931  1.00  0.640          C  
ATOM  22620  CG1 ILE A1413      57.631 -30.187 -36.355  1.00  0.640          C  
ATOM  22621  CG2 ILE A1413      57.011 -27.701 -36.154  1.00  0.640          C  
ATOM  22622  CD1 ILE A1413      58.150 -30.405 -34.949  1.00  0.640          C  
ATOM  22623  H   ILE A1413      59.206 -29.513 -39.533  1.00  0.560          H  
ATOM  22624  HA  ILE A1413      56.425 -28.983 -38.528  1.00  0.540          H  
ATOM  22625  HB  ILE A1413      58.911 -28.523 -36.817  1.00  0.770          H  
ATOM  22626 1HG1 ILE A1413      56.562 -30.408 -36.378  1.00  0.770          H  
ATOM  22627 2HG1 ILE A1413      58.141 -30.889 -36.987  1.00  0.770          H  
ATOM  22628 1HG2 ILE A1413      57.278 -27.702 -35.106  1.00  0.770          H  
ATOM  22629 2HG2 ILE A1413      57.190 -26.704 -36.549  1.00  0.770          H  
ATOM  22630 3HG2 ILE A1413      55.949 -27.938 -36.255  1.00  0.770          H  
ATOM  22631 1HD1 ILE A1413      57.962 -31.419 -34.633  1.00  0.770          H  
ATOM  22632 2HD1 ILE A1413      59.225 -30.216 -34.912  1.00  0.770          H  
ATOM  22633 3HD1 ILE A1413      57.658 -29.751 -34.284  1.00  0.770          H  
ATOM  22634  N   SER A1414      56.564 -26.658 -39.290  1.00  0.380          N  
ATOM  22635  CA  SER A1414      56.658 -25.280 -39.750  1.00  0.370          C  
ATOM  22636  C   SER A1414      55.884 -24.325 -38.854  1.00  0.370          C  
ATOM  22637  O   SER A1414      54.824 -24.651 -38.300  1.00  0.420          O  
ATOM  22638  CB  SER A1414      56.136 -25.154 -41.170  1.00  0.520          C  
ATOM  22639  OG  SER A1414      56.903 -25.921 -42.055  1.00  0.520          O  
ATOM  22640  H   SER A1414      55.653 -27.131 -39.301  1.00  0.460          H  
ATOM  22641  HA  SER A1414      57.704 -24.975 -39.739  1.00  0.440          H  
ATOM  22642 1HB  SER A1414      55.093 -25.475 -41.207  1.00  0.630          H  
ATOM  22643 2HB  SER A1414      56.170 -24.102 -41.470  1.00  0.630          H  
ATOM  22644  HG  SER A1414      56.595 -25.696 -42.929  1.00  0.630          H  
ATOM  22645  N   LEU A1415      56.407 -23.112 -38.727  1.00  0.360          N  
ATOM  22646  CA  LEU A1415      55.732 -22.085 -37.956  1.00  0.350          C  
ATOM  22647  C   LEU A1415      55.079 -21.076 -38.879  1.00  0.370          C  
ATOM  22648  O   LEU A1415      55.683 -20.591 -39.847  1.00  0.380          O  
ATOM  22649  CB  LEU A1415      56.720 -21.362 -37.027  1.00  0.490          C  
ATOM  22650  CG  LEU A1415      56.163 -20.220 -36.092  1.00  0.490          C  
ATOM  22651  CD1 LEU A1415      55.221 -20.811 -35.013  1.00  0.490          C  
ATOM  22652  CD2 LEU A1415      57.325 -19.499 -35.431  1.00  0.490          C  
ATOM  22653  H   LEU A1415      57.287 -22.896 -39.204  1.00  0.430          H  
ATOM  22654  HA  LEU A1415      54.953 -22.553 -37.358  1.00  0.420          H  
ATOM  22655 1HB  LEU A1415      57.159 -22.090 -36.402  1.00  0.590          H  
ATOM  22656 2HB  LEU A1415      57.497 -20.937 -37.642  1.00  0.590          H  
ATOM  22657  HG  LEU A1415      55.592 -19.504 -36.687  1.00  0.590          H  
ATOM  22658 1HD1 LEU A1415      54.856 -20.019 -34.389  1.00  0.590          H  
ATOM  22659 2HD1 LEU A1415      54.379 -21.309 -35.476  1.00  0.590          H  
ATOM  22660 3HD1 LEU A1415      55.762 -21.526 -34.403  1.00  0.590          H  
ATOM  22661 1HD2 LEU A1415      56.923 -18.716 -34.813  1.00  0.590          H  
ATOM  22662 2HD2 LEU A1415      57.900 -20.193 -34.818  1.00  0.590          H  
ATOM  22663 3HD2 LEU A1415      57.972 -19.066 -36.194  1.00  0.590          H  
ATOM  22664  N   ILE A1416      53.831 -20.762 -38.580  1.00  0.370          N  
ATOM  22665  CA  ILE A1416      53.073 -19.764 -39.302  1.00  0.370          C  
ATOM  22666  C   ILE A1416      52.704 -18.605 -38.375  1.00  0.380          C  
ATOM  22667  O   ILE A1416      52.169 -18.795 -37.279  1.00  0.370          O  
ATOM  22668  CB  ILE A1416      51.816 -20.390 -39.939  1.00  0.520          C  
ATOM  22669  CG1 ILE A1416      52.251 -21.489 -40.935  1.00  0.520          C  
ATOM  22670  CG2 ILE A1416      50.955 -19.305 -40.615  1.00  0.520          C  
ATOM  22671  CD1 ILE A1416      51.132 -22.331 -41.479  1.00  0.520          C  
ATOM  22672  H   ILE A1416      53.369 -21.263 -37.818  1.00  0.440          H  
ATOM  22673  HA  ILE A1416      53.693 -19.365 -40.105  1.00  0.440          H  
ATOM  22674  HB  ILE A1416      51.251 -20.883 -39.169  1.00  0.620          H  
ATOM  22675 1HG1 ILE A1416      52.783 -21.021 -41.749  1.00  0.620          H  
ATOM  22676 2HG1 ILE A1416      52.934 -22.166 -40.428  1.00  0.620          H  
ATOM  22677 1HG2 ILE A1416      50.064 -19.737 -41.051  1.00  0.620          H  
ATOM  22678 2HG2 ILE A1416      50.652 -18.569 -39.872  1.00  0.620          H  
ATOM  22679 3HG2 ILE A1416      51.540 -18.816 -41.397  1.00  0.620          H  
ATOM  22680 1HD1 ILE A1416      51.552 -23.066 -42.146  1.00  0.620          H  
ATOM  22681 2HD1 ILE A1416      50.630 -22.832 -40.649  1.00  0.620          H  
ATOM  22682 3HD1 ILE A1416      50.416 -21.731 -42.028  1.00  0.620          H  
ATOM  22683  N   ILE A1417      53.018 -17.392 -38.799  1.00  0.400          N  
ATOM  22684  CA  ILE A1417      52.710 -16.227 -37.991  1.00  0.420          C  
ATOM  22685  C   ILE A1417      51.586 -15.465 -38.669  1.00  0.430          C  
ATOM  22686  O   ILE A1417      51.735 -14.983 -39.793  1.00  0.440          O  
ATOM  22687  CB  ILE A1417      53.958 -15.351 -37.814  1.00  0.580          C  
ATOM  22688  CG1 ILE A1417      55.076 -16.233 -37.168  1.00  0.580          C  
ATOM  22689  CG2 ILE A1417      53.626 -14.151 -36.951  1.00  0.580          C  
ATOM  22690  CD1 ILE A1417      56.428 -15.623 -37.061  1.00  0.580          C  
ATOM  22691  H   ILE A1417      53.472 -17.294 -39.707  1.00  0.480          H  
ATOM  22692  HA  ILE A1417      52.364 -16.543 -37.007  1.00  0.500          H  
ATOM  22693  HB  ILE A1417      54.290 -15.016 -38.753  1.00  0.700          H  
ATOM  22694 1HG1 ILE A1417      54.755 -16.526 -36.197  1.00  0.700          H  
ATOM  22695 2HG1 ILE A1417      55.193 -17.128 -37.777  1.00  0.700          H  
ATOM  22696 1HG2 ILE A1417      54.492 -13.520 -36.805  1.00  0.700          H  
ATOM  22697 2HG2 ILE A1417      52.843 -13.562 -37.415  1.00  0.700          H  
ATOM  22698 3HG2 ILE A1417      53.284 -14.530 -36.007  1.00  0.700          H  
ATOM  22699 1HD1 ILE A1417      57.099 -16.357 -36.615  1.00  0.700          H  
ATOM  22700 2HD1 ILE A1417      56.792 -15.352 -38.052  1.00  0.700          H  
ATOM  22701 3HD1 ILE A1417      56.395 -14.745 -36.433  1.00  0.700          H  
ATOM  22702  N   GLU A1418      50.448 -15.388 -37.995  1.00  0.420          N  
ATOM  22703  CA  GLU A1418      49.247 -14.778 -38.559  1.00  0.430          C  
ATOM  22704  C   GLU A1418      49.156 -13.314 -38.163  1.00  0.470          C  
ATOM  22705  O   GLU A1418      48.924 -12.995 -36.995  1.00  0.520          O  
ATOM  22706  CB  GLU A1418      48.025 -15.588 -38.091  1.00  0.600          C  
ATOM  22707  CG  GLU A1418      46.648 -15.153 -38.606  1.00  0.600          C  
ATOM  22708  CD  GLU A1418      45.554 -16.135 -38.162  1.00  0.600          C  
ATOM  22709  OE1 GLU A1418      45.825 -16.908 -37.273  1.00  0.600          O  
ATOM  22710  OE2 GLU A1418      44.492 -16.174 -38.736  1.00  0.600          O  
ATOM  22711  H   GLU A1418      50.423 -15.768 -37.043  1.00  0.500          H  
ATOM  22712  HA  GLU A1418      49.305 -14.826 -39.647  1.00  0.520          H  
ATOM  22713 1HB  GLU A1418      48.164 -16.629 -38.382  1.00  0.720          H  
ATOM  22714 2HB  GLU A1418      47.989 -15.568 -37.000  1.00  0.720          H  
ATOM  22715 1HG  GLU A1418      46.426 -14.181 -38.176  1.00  0.720          H  
ATOM  22716 2HG  GLU A1418      46.656 -15.044 -39.681  1.00  0.720          H  
ATOM  22717  N   ILE A1419      49.348 -12.424 -39.141  1.00  0.490          N  
ATOM  22718  CA  ILE A1419      49.397 -10.980 -38.927  1.00  0.530          C  
ATOM  22719  C   ILE A1419      48.177 -10.220 -39.378  1.00  0.550          C  
ATOM  22720  O   ILE A1419      47.817 -10.203 -40.560  1.00  0.550          O  
ATOM  22721  CB  ILE A1419      50.634 -10.404 -39.649  1.00  0.730          C  
ATOM  22722  CG1 ILE A1419      51.871 -11.020 -38.997  1.00  0.730          C  
ATOM  22723  CG2 ILE A1419      50.623  -8.849 -39.761  1.00  0.730          C  
ATOM  22724  CD1 ILE A1419      53.101 -10.725 -39.659  1.00  0.730          C  
ATOM  22725  H   ILE A1419      49.527 -12.759 -40.092  1.00  0.590          H  
ATOM  22726  HA  ILE A1419      49.513 -10.804 -37.858  1.00  0.640          H  
ATOM  22727  HB  ILE A1419      50.635 -10.777 -40.646  1.00  0.870          H  
ATOM  22728 1HG1 ILE A1419      51.944 -10.680 -37.990  1.00  0.870          H  
ATOM  22729 2HG1 ILE A1419      51.760 -12.103 -38.996  1.00  0.870          H  
ATOM  22730 1HG2 ILE A1419      51.487  -8.501 -40.310  1.00  0.870          H  
ATOM  22731 2HG2 ILE A1419      49.736  -8.509 -40.290  1.00  0.870          H  
ATOM  22732 3HG2 ILE A1419      50.624  -8.429 -38.800  1.00  0.870          H  
ATOM  22733 1HD1 ILE A1419      53.905 -11.211 -39.124  1.00  0.870          H  
ATOM  22734 2HD1 ILE A1419      53.056 -11.079 -40.688  1.00  0.870          H  
ATOM  22735 3HD1 ILE A1419      53.253  -9.687 -39.650  1.00  0.870          H  
ATOM  22736  N   ASN A1420      47.544  -9.544 -38.435  1.00  0.580          N  
ATOM  22737  CA  ASN A1420      46.371  -8.780 -38.768  1.00  0.620          C  
ATOM  22738  C   ASN A1420      46.758  -7.308 -38.800  1.00  0.620          C  
ATOM  22739  O   ASN A1420      47.040  -6.696 -37.759  1.00  0.620          O  
ATOM  22740  CB  ASN A1420      45.230  -9.071 -37.822  1.00  0.850          C  
ATOM  22741  CG  ASN A1420      43.924  -8.403 -38.283  1.00  0.850          C  
ATOM  22742  OD1 ASN A1420      43.959  -7.271 -38.794  1.00  0.850          O  
ATOM  22743  ND2 ASN A1420      42.808  -9.096 -38.148  1.00  0.850          N  
ATOM  22744  H   ASN A1420      47.890  -9.570 -37.467  1.00  0.700          H  
ATOM  22745  HA  ASN A1420      46.040  -9.051 -39.773  1.00  0.740          H  
ATOM  22746 1HB  ASN A1420      45.091 -10.118 -37.755  1.00  1.020          H  
ATOM  22747 2HB  ASN A1420      45.509  -8.747 -36.846  1.00  1.020          H  
ATOM  22748 1HD2 ASN A1420      41.914  -8.752 -38.518  1.00  1.020          H  
ATOM  22749 2HD2 ASN A1420      42.828 -10.008 -37.738  1.00  1.020          H  
ATOM  22750  N   LEU A1421      46.842  -6.765 -40.014  1.00  0.620          N  
ATOM  22751  CA  LEU A1421      47.291  -5.396 -40.272  1.00  0.640          C  
ATOM  22752  C   LEU A1421      46.342  -4.365 -39.680  1.00  0.670          C  
ATOM  22753  O   LEU A1421      46.729  -3.228 -39.421  1.00  0.760          O  
ATOM  22754  CB  LEU A1421      47.368  -5.137 -41.786  1.00  0.890          C  
ATOM  22755  CG  LEU A1421      48.425  -5.921 -42.624  1.00  0.890          C  
ATOM  22756  CD1 LEU A1421      48.191  -5.583 -44.116  1.00  0.890          C  
ATOM  22757  CD2 LEU A1421      49.868  -5.550 -42.212  1.00  0.890          C  
ATOM  22758  H   LEU A1421      46.589  -7.353 -40.800  1.00  0.740          H  
ATOM  22759  HA  LEU A1421      48.267  -5.255 -39.816  1.00  0.770          H  
ATOM  22760 1HB  LEU A1421      46.391  -5.355 -42.212  1.00  1.070          H  
ATOM  22761 2HB  LEU A1421      47.561  -4.083 -41.935  1.00  1.070          H  
ATOM  22762  HG  LEU A1421      48.279  -6.984 -42.476  1.00  1.070          H  
ATOM  22763 1HD1 LEU A1421      48.890  -6.118 -44.727  1.00  1.070          H  
ATOM  22764 2HD1 LEU A1421      47.178  -5.860 -44.406  1.00  1.070          H  
ATOM  22765 3HD1 LEU A1421      48.333  -4.508 -44.275  1.00  1.070          H  
ATOM  22766 1HD2 LEU A1421      50.578  -6.107 -42.816  1.00  1.070          H  
ATOM  22767 2HD2 LEU A1421      50.026  -4.481 -42.372  1.00  1.070          H  
ATOM  22768 3HD2 LEU A1421      50.036  -5.785 -41.169  1.00  1.070          H  
ATOM  22769  N   VAL A1422      45.080  -4.754 -39.520  1.00  0.660          N  
ATOM  22770  CA  VAL A1422      44.052  -3.864 -39.013  1.00  0.700          C  
ATOM  22771  C   VAL A1422      44.112  -3.843 -37.495  1.00  0.690          C  
ATOM  22772  O   VAL A1422      44.089  -2.780 -36.874  1.00  0.730          O  
ATOM  22773  CB  VAL A1422      42.664  -4.320 -39.518  1.00  0.960          C  
ATOM  22774  CG1 VAL A1422      41.559  -3.481 -38.910  1.00  0.960          C  
ATOM  22775  CG2 VAL A1422      42.641  -4.223 -41.043  1.00  0.960          C  
ATOM  22776  H   VAL A1422      44.841  -5.730 -39.695  1.00  0.790          H  
ATOM  22777  HA  VAL A1422      44.249  -2.863 -39.382  1.00  0.840          H  
ATOM  22778  HB  VAL A1422      42.484  -5.338 -39.218  1.00  1.160          H  
ATOM  22779 1HG1 VAL A1422      40.598  -3.824 -39.288  1.00  1.160          H  
ATOM  22780 2HG1 VAL A1422      41.569  -3.564 -37.825  1.00  1.160          H  
ATOM  22781 3HG1 VAL A1422      41.702  -2.438 -39.195  1.00  1.160          H  
ATOM  22782 1HG2 VAL A1422      41.676  -4.537 -41.409  1.00  1.160          H  
ATOM  22783 2HG2 VAL A1422      42.813  -3.193 -41.346  1.00  1.160          H  
ATOM  22784 3HG2 VAL A1422      43.414  -4.855 -41.474  1.00  1.160          H  
ATOM  22785  N   ALA A1423      44.125  -5.042 -36.912  1.00  0.660          N  
ATOM  22786  CA  ALA A1423      44.221  -5.235 -35.469  1.00  0.660          C  
ATOM  22787  C   ALA A1423      45.563  -4.744 -34.914  1.00  0.670          C  
ATOM  22788  O   ALA A1423      45.627  -4.301 -33.766  1.00  0.720          O  
ATOM  22789  CB  ALA A1423      44.026  -6.686 -35.105  1.00  0.920          C  
ATOM  22790  H   ALA A1423      44.104  -5.855 -37.522  1.00  0.790          H  
ATOM  22791  HA  ALA A1423      43.429  -4.648 -35.005  1.00  0.790          H  
ATOM  22792 1HB  ALA A1423      44.067  -6.796 -34.023  1.00  1.110          H  
ATOM  22793 2HB  ALA A1423      43.061  -7.036 -35.473  1.00  1.110          H  
ATOM  22794 3HB  ALA A1423      44.809  -7.246 -35.538  1.00  1.110          H  
ATOM  22795  N   LYS A1424      46.628  -4.834 -35.739  1.00  0.650          N  
ATOM  22796  CA  LYS A1424      48.006  -4.487 -35.403  1.00  0.660          C  
ATOM  22797  C   LYS A1424      48.604  -5.461 -34.391  1.00  0.630          C  
ATOM  22798  O   LYS A1424      49.232  -5.060 -33.407  1.00  0.640          O  
ATOM  22799  CB  LYS A1424      48.100  -3.051 -34.891  1.00  0.920          C  
ATOM  22800  CG  LYS A1424      47.569  -2.013 -35.875  1.00  0.920          C  
ATOM  22801  CD  LYS A1424      47.741  -0.608 -35.336  1.00  0.920          C  
ATOM  22802  CE  LYS A1424      47.145   0.420 -36.279  1.00  0.920          C  
ATOM  22803  NZ  LYS A1424      47.234   1.807 -35.718  1.00  0.920          N  
ATOM  22804  H   LYS A1424      46.515  -5.235 -36.670  1.00  0.780          H  
ATOM  22805  HA  LYS A1424      48.589  -4.553 -36.310  1.00  0.790          H  
ATOM  22806 1HB  LYS A1424      47.592  -2.937 -33.941  1.00  1.100          H  
ATOM  22807 2HB  LYS A1424      49.151  -2.812 -34.722  1.00  1.100          H  
ATOM  22808 1HG  LYS A1424      48.090  -2.115 -36.828  1.00  1.100          H  
ATOM  22809 2HG  LYS A1424      46.511  -2.192 -36.050  1.00  1.100          H  
ATOM  22810 1HD  LYS A1424      47.251  -0.533 -34.365  1.00  1.100          H  
ATOM  22811 2HD  LYS A1424      48.805  -0.403 -35.208  1.00  1.100          H  
ATOM  22812 1HE  LYS A1424      47.684   0.384 -37.227  1.00  1.100          H  
ATOM  22813 2HE  LYS A1424      46.098   0.174 -36.460  1.00  1.100          H  
ATOM  22814 1HZ  LYS A1424      46.829   2.464 -36.370  1.00  1.100          H  
ATOM  22815 2HZ  LYS A1424      46.728   1.849 -34.845  1.00  1.100          H  
ATOM  22816 3HZ  LYS A1424      48.200   2.051 -35.554  1.00  1.100          H  
ATOM  22817  N   SER A1425      48.413  -6.753 -34.657  1.00  0.590          N  
ATOM  22818  CA  SER A1425      48.933  -7.813 -33.788  1.00  0.570          C  
ATOM  22819  C   SER A1425      49.083  -9.151 -34.506  1.00  0.550          C  
ATOM  22820  O   SER A1425      48.626  -9.317 -35.646  1.00  0.570          O  
ATOM  22821  CB  SER A1425      48.015  -8.002 -32.596  1.00  0.810          C  
ATOM  22822  OG  SER A1425      46.791  -8.560 -32.991  1.00  0.810          O  
ATOM  22823  H   SER A1425      47.887  -6.976 -35.504  1.00  0.710          H  
ATOM  22824  HA  SER A1425      49.917  -7.508 -33.431  1.00  0.680          H  
ATOM  22825 1HB  SER A1425      48.492  -8.649 -31.862  1.00  0.970          H  
ATOM  22826 2HB  SER A1425      47.838  -7.038 -32.118  1.00  0.970          H  
ATOM  22827  HG  SER A1425      46.244  -8.572 -32.204  1.00  0.970          H  
ATOM  22828  N   TYR A1426      49.734 -10.124 -33.844  1.00  0.530          N  
ATOM  22829  CA  TYR A1426      49.841 -11.448 -34.447  1.00  0.520          C  
ATOM  22830  C   TYR A1426      49.724 -12.594 -33.459  1.00  0.500          C  
ATOM  22831  O   TYR A1426      49.982 -12.448 -32.260  1.00  0.500          O  
ATOM  22832  CB  TYR A1426      51.169 -11.638 -35.195  1.00  0.730          C  
ATOM  22833  CG  TYR A1426      52.473 -11.714 -34.348  1.00  0.730          C  
ATOM  22834  CD1 TYR A1426      52.920 -12.947 -33.878  1.00  0.730          C  
ATOM  22835  CD2 TYR A1426      53.235 -10.590 -34.086  1.00  0.730          C  
ATOM  22836  CE1 TYR A1426      54.094 -13.037 -33.174  1.00  0.730          C  
ATOM  22837  CE2 TYR A1426      54.407 -10.686 -33.387  1.00  0.730          C  
ATOM  22838  CZ  TYR A1426      54.841 -11.900 -32.933  1.00  0.730          C  
ATOM  22839  OH  TYR A1426      56.021 -11.993 -32.234  1.00  0.730          O  
ATOM  22840  H   TYR A1426      50.117  -9.953 -32.925  1.00  0.640          H  
ATOM  22841  HA  TYR A1426      49.020 -11.554 -35.150  1.00  0.620          H  
ATOM  22842 1HB  TYR A1426      51.113 -12.552 -35.788  1.00  0.880          H  
ATOM  22843 2HB  TYR A1426      51.272 -10.836 -35.882  1.00  0.880          H  
ATOM  22844  HD1 TYR A1426      52.339 -13.850 -34.070  1.00  0.880          H  
ATOM  22845  HD2 TYR A1426      52.925  -9.638 -34.419  1.00  0.880          H  
ATOM  22846  HE1 TYR A1426      54.432 -13.996 -32.812  1.00  0.880          H  
ATOM  22847  HE2 TYR A1426      54.995  -9.787 -33.190  1.00  0.880          H  
ATOM  22848  HH  TYR A1426      56.463 -11.133 -32.216  1.00  0.880          H  
ATOM  22849  N   SER A1427      49.389 -13.757 -34.020  1.00  0.490          N  
ATOM  22850  CA  SER A1427      49.315 -15.021 -33.293  1.00  0.470          C  
ATOM  22851  C   SER A1427      50.192 -16.089 -33.941  1.00  0.440          C  
ATOM  22852  O   SER A1427      50.538 -16.016 -35.124  1.00  0.450          O  
ATOM  22853  CB  SER A1427      47.883 -15.533 -33.218  1.00  0.670          C  
ATOM  22854  OG  SER A1427      47.050 -14.657 -32.499  1.00  0.670          O  
ATOM  22855  H   SER A1427      49.166 -13.727 -35.019  1.00  0.590          H  
ATOM  22856  HA  SER A1427      49.676 -14.857 -32.279  1.00  0.560          H  
ATOM  22857 1HB  SER A1427      47.495 -15.661 -34.230  1.00  0.800          H  
ATOM  22858 2HB  SER A1427      47.879 -16.513 -32.742  1.00  0.800          H  
ATOM  22859  HG  SER A1427      46.190 -15.080 -32.465  1.00  0.800          H  
ATOM  22860  N   LEU A1428      50.554 -17.104 -33.169  1.00  0.440          N  
ATOM  22861  CA  LEU A1428      51.341 -18.186 -33.742  1.00  0.420          C  
ATOM  22862  C   LEU A1428      50.511 -19.415 -33.998  1.00  0.400          C  
ATOM  22863  O   LEU A1428      49.610 -19.723 -33.207  1.00  0.420          O  
ATOM  22864  CB  LEU A1428      52.459 -18.606 -32.803  1.00  0.600          C  
ATOM  22865  CG  LEU A1428      53.438 -17.564 -32.377  1.00  0.600          C  
ATOM  22866  CD1 LEU A1428      54.411 -18.240 -31.467  1.00  0.600          C  
ATOM  22867  CD2 LEU A1428      54.122 -16.931 -33.578  1.00  0.600          C  
ATOM  22868  H   LEU A1428      50.256 -17.141 -32.202  1.00  0.530          H  
ATOM  22869  HA  LEU A1428      51.750 -17.871 -34.699  1.00  0.500          H  
ATOM  22870 1HB  LEU A1428      51.999 -18.993 -31.899  1.00  0.720          H  
ATOM  22871 2HB  LEU A1428      53.003 -19.414 -33.269  1.00  0.720          H  
ATOM  22872  HG  LEU A1428      52.925 -16.786 -31.811  1.00  0.720          H  
ATOM  22873 1HD1 LEU A1428      55.122 -17.525 -31.105  1.00  0.720          H  
ATOM  22874 2HD1 LEU A1428      53.889 -18.672 -30.629  1.00  0.720          H  
ATOM  22875 3HD1 LEU A1428      54.930 -19.028 -32.009  1.00  0.720          H  
ATOM  22876 1HD2 LEU A1428      54.825 -16.202 -33.240  1.00  0.720          H  
ATOM  22877 2HD2 LEU A1428      54.642 -17.692 -34.149  1.00  0.720          H  
ATOM  22878 3HD2 LEU A1428      53.389 -16.440 -34.213  1.00  0.720          H  
ATOM  22879  N   LEU A1429      50.874 -20.102 -35.073  1.00  0.390          N  
ATOM  22880  CA  LEU A1429      50.332 -21.374 -35.504  1.00  0.390          C  
ATOM  22881  C   LEU A1429      51.397 -22.427 -35.879  1.00  0.370          C  
ATOM  22882  O   LEU A1429      52.323 -22.181 -36.646  1.00  0.380          O  
ATOM  22883  CB  LEU A1429      49.433 -21.091 -36.719  1.00  0.550          C  
ATOM  22884  CG  LEU A1429      48.946 -22.287 -37.545  1.00  0.550          C  
ATOM  22885  CD1 LEU A1429      48.058 -23.152 -36.759  1.00  0.550          C  
ATOM  22886  CD2 LEU A1429      48.232 -21.797 -38.742  1.00  0.550          C  
ATOM  22887  H   LEU A1429      51.565 -19.668 -35.689  1.00  0.470          H  
ATOM  22888  HA  LEU A1429      49.735 -21.772 -34.692  1.00  0.470          H  
ATOM  22889 1HB  LEU A1429      48.545 -20.570 -36.355  1.00  0.660          H  
ATOM  22890 2HB  LEU A1429      49.958 -20.408 -37.375  1.00  0.660          H  
ATOM  22891  HG  LEU A1429      49.808 -22.884 -37.862  1.00  0.660          H  
ATOM  22892 1HD1 LEU A1429      47.772 -23.958 -37.357  1.00  0.660          H  
ATOM  22893 2HD1 LEU A1429      48.578 -23.527 -35.922  1.00  0.660          H  
ATOM  22894 3HD1 LEU A1429      47.182 -22.603 -36.434  1.00  0.660          H  
ATOM  22895 1HD2 LEU A1429      47.933 -22.657 -39.299  1.00  0.660          H  
ATOM  22896 2HD2 LEU A1429      47.362 -21.212 -38.449  1.00  0.660          H  
ATOM  22897 3HD2 LEU A1429      48.890 -21.182 -39.344  1.00  0.660          H  
ATOM  22898  N   LEU A1430      51.256 -23.625 -35.337  1.00  0.410          N  
ATOM  22899  CA  LEU A1430      52.112 -24.733 -35.717  1.00  0.380          C  
ATOM  22900  C   LEU A1430      51.419 -25.653 -36.681  1.00  0.400          C  
ATOM  22901  O   LEU A1430      50.248 -26.007 -36.494  1.00  0.480          O  
ATOM  22902  CB  LEU A1430      52.603 -25.490 -34.492  1.00  0.540          C  
ATOM  22903  CG  LEU A1430      53.626 -24.763 -33.654  1.00  0.540          C  
ATOM  22904  CD1 LEU A1430      53.778 -25.476 -32.322  1.00  0.540          C  
ATOM  22905  CD2 LEU A1430      54.971 -24.777 -34.404  1.00  0.540          C  
ATOM  22906  H   LEU A1430      50.499 -23.783 -34.676  1.00  0.490          H  
ATOM  22907  HA  LEU A1430      52.968 -24.331 -36.253  1.00  0.460          H  
ATOM  22908 1HB  LEU A1430      51.739 -25.701 -33.858  1.00  0.650          H  
ATOM  22909 2HB  LEU A1430      53.035 -26.437 -34.815  1.00  0.650          H  
ATOM  22910  HG  LEU A1430      53.331 -23.752 -33.506  1.00  0.650          H  
ATOM  22911 1HD1 LEU A1430      54.524 -24.976 -31.715  1.00  0.650          H  
ATOM  22912 2HD1 LEU A1430      52.830 -25.453 -31.800  1.00  0.650          H  
ATOM  22913 3HD1 LEU A1430      54.066 -26.496 -32.490  1.00  0.650          H  
ATOM  22914 1HD2 LEU A1430      55.716 -24.279 -33.817  1.00  0.650          H  
ATOM  22915 2HD2 LEU A1430      55.278 -25.802 -34.572  1.00  0.650          H  
ATOM  22916 3HD2 LEU A1430      54.904 -24.272 -35.357  1.00  0.650          H  
ATOM  22917  N   SER A1431      52.182 -26.109 -37.661  1.00  0.390          N  
ATOM  22918  CA  SER A1431      51.653 -27.045 -38.621  1.00  0.400          C  
ATOM  22919  C   SER A1431      52.699 -28.077 -39.011  1.00  0.390          C  
ATOM  22920  O   SER A1431      53.816 -27.740 -39.434  1.00  0.400          O  
ATOM  22921  CB  SER A1431      51.194 -26.300 -39.850  1.00  0.560          C  
ATOM  22922  OG  SER A1431      50.642 -27.191 -40.751  1.00  0.560          O  
ATOM  22923  H   SER A1431      53.129 -25.739 -37.779  1.00  0.470          H  
ATOM  22924  HA  SER A1431      50.799 -27.565 -38.183  1.00  0.480          H  
ATOM  22925 1HB  SER A1431      50.461 -25.541 -39.572  1.00  0.670          H  
ATOM  22926 2HB  SER A1431      52.048 -25.793 -40.293  1.00  0.670          H  
ATOM  22927  HG  SER A1431      49.720 -27.296 -40.440  1.00  0.670          H  
ATOM  22928  N   GLY A1432      52.346 -29.332 -38.832  1.00  0.410          N  
ATOM  22929  CA  GLY A1432      53.204 -30.466 -39.117  1.00  0.410          C  
ATOM  22930  C   GLY A1432      52.485 -31.731 -38.694  1.00  0.440          C  
ATOM  22931  O   GLY A1432      51.481 -31.668 -37.970  1.00  0.460          O  
ATOM  22932  H   GLY A1432      51.413 -29.508 -38.474  1.00  0.490          H  
ATOM  22933 1HA  GLY A1432      53.453 -30.503 -40.178  1.00  0.490          H  
ATOM  22934 2HA  GLY A1432      54.139 -30.372 -38.569  1.00  0.490          H  
ATOM  22935  N   ASP A1433      53.040 -32.882 -39.072  1.00  0.460          N  
ATOM  22936  CA  ASP A1433      52.441 -34.157 -38.720  1.00  0.510          C  
ATOM  22937  C   ASP A1433      52.159 -34.240 -37.245  1.00  0.530          C  
ATOM  22938  O   ASP A1433      53.012 -33.916 -36.410  1.00  0.520          O  
ATOM  22939  CB  ASP A1433      53.343 -35.324 -39.110  1.00  0.690          C  
ATOM  22940  CG  ASP A1433      52.690 -36.667 -38.771  1.00  0.690          C  
ATOM  22941  OD1 ASP A1433      52.066 -37.247 -39.619  1.00  0.690          O  
ATOM  22942  OD2 ASP A1433      52.799 -37.079 -37.610  1.00  0.690          O  
ATOM  22943  H   ASP A1433      53.860 -32.867 -39.665  1.00  0.550          H  
ATOM  22944  HA  ASP A1433      51.497 -34.258 -39.249  1.00  0.610          H  
ATOM  22945 1HB  ASP A1433      53.532 -35.290 -40.184  1.00  0.830          H  
ATOM  22946 2HB  ASP A1433      54.303 -35.243 -38.608  1.00  0.830          H  
ATOM  22947  N   LYS A1434      50.936 -34.653 -36.927  1.00  0.560          N  
ATOM  22948  CA  LYS A1434      50.503 -34.769 -35.553  1.00  0.590          C  
ATOM  22949  C   LYS A1434      51.479 -35.522 -34.673  1.00  0.620          C  
ATOM  22950  O   LYS A1434      51.840 -35.043 -33.598  1.00  0.620          O  
ATOM  22951  CB  LYS A1434      49.120 -35.445 -35.492  1.00  0.810          C  
ATOM  22952  CG  LYS A1434      48.609 -35.709 -34.068  1.00  0.810          C  
ATOM  22953  CD  LYS A1434      47.116 -36.089 -34.004  1.00  0.810          C  
ATOM  22954  CE  LYS A1434      46.823 -37.543 -34.438  1.00  0.810          C  
ATOM  22955  NZ  LYS A1434      47.231 -38.572 -33.409  1.00  0.810          N  
ATOM  22956  H   LYS A1434      50.296 -34.907 -37.668  1.00  0.670          H  
ATOM  22957  HA  LYS A1434      50.411 -33.760 -35.145  1.00  0.710          H  
ATOM  22958 1HB  LYS A1434      48.386 -34.813 -36.002  1.00  0.980          H  
ATOM  22959 2HB  LYS A1434      49.164 -36.393 -36.026  1.00  0.980          H  
ATOM  22960 1HG  LYS A1434      49.181 -36.531 -33.645  1.00  0.980          H  
ATOM  22961 2HG  LYS A1434      48.783 -34.829 -33.467  1.00  0.980          H  
ATOM  22962 1HD  LYS A1434      46.757 -35.957 -32.978  1.00  0.980          H  
ATOM  22963 2HD  LYS A1434      46.564 -35.421 -34.637  1.00  0.980          H  
ATOM  22964 1HE  LYS A1434      45.758 -37.635 -34.609  1.00  0.980          H  
ATOM  22965 2HE  LYS A1434      47.344 -37.755 -35.366  1.00  0.980          H  
ATOM  22966 1HZ  LYS A1434      46.984 -39.485 -33.760  1.00  0.980          H  
ATOM  22967 2HZ  LYS A1434      48.229 -38.539 -33.233  1.00  0.980          H  
ATOM  22968 3HZ  LYS A1434      46.722 -38.415 -32.514  1.00  0.980          H  
ATOM  22969  N   ASN A1435      51.923 -36.702 -35.096  1.00  0.650          N  
ATOM  22970  CA  ASN A1435      52.724 -37.498 -34.192  1.00  0.680          C  
ATOM  22971  C   ASN A1435      54.113 -36.939 -34.076  1.00  0.650          C  
ATOM  22972  O   ASN A1435      54.701 -36.932 -32.989  1.00  0.670          O  
ATOM  22973  CB  ASN A1435      52.750 -38.938 -34.643  1.00  0.940          C  
ATOM  22974  CG  ASN A1435      51.428 -39.644 -34.429  1.00  0.940          C  
ATOM  22975  OD1 ASN A1435      50.587 -39.276 -33.587  1.00  0.940          O  
ATOM  22976  ND2 ASN A1435      51.227 -40.682 -35.195  1.00  0.940          N  
ATOM  22977  H   ASN A1435      51.742 -37.029 -36.050  1.00  0.780          H  
ATOM  22978  HA  ASN A1435      52.275 -37.455 -33.201  1.00  0.820          H  
ATOM  22979 1HB  ASN A1435      52.998 -38.969 -35.708  1.00  1.130          H  
ATOM  22980 2HB  ASN A1435      53.533 -39.474 -34.110  1.00  1.130          H  
ATOM  22981 1HD2 ASN A1435      50.382 -41.208 -35.116  1.00  1.130          H  
ATOM  22982 2HD2 ASN A1435      51.920 -40.953 -35.864  1.00  1.130          H  
ATOM  22983  N   TYR A1436      54.647 -36.444 -35.189  1.00  0.620          N  
ATOM  22984  CA  TYR A1436      56.000 -35.916 -35.129  1.00  0.590          C  
ATOM  22985  C   TYR A1436      56.053 -34.744 -34.144  1.00  0.580          C  
ATOM  22986  O   TYR A1436      56.940 -34.687 -33.281  1.00  0.600          O  
ATOM  22987  CB  TYR A1436      56.529 -35.481 -36.492  1.00  0.840          C  
ATOM  22988  CG  TYR A1436      57.980 -35.060 -36.398  1.00  0.840          C  
ATOM  22989  CD1 TYR A1436      58.959 -36.032 -36.399  1.00  0.840          C  
ATOM  22990  CD2 TYR A1436      58.328 -33.747 -36.275  1.00  0.840          C  
ATOM  22991  CE1 TYR A1436      60.280 -35.685 -36.283  1.00  0.840          C  
ATOM  22992  CE2 TYR A1436      59.669 -33.388 -36.150  1.00  0.840          C  
ATOM  22993  CZ  TYR A1436      60.638 -34.357 -36.154  1.00  0.840          C  
ATOM  22994  OH  TYR A1436      61.974 -34.033 -36.011  1.00  0.840          O  
ATOM  22995  H   TYR A1436      54.099 -36.489 -36.067  1.00  0.740          H  
ATOM  22996  HA  TYR A1436      56.655 -36.696 -34.745  1.00  0.710          H  
ATOM  22997 1HB  TYR A1436      56.441 -36.296 -37.211  1.00  1.010          H  
ATOM  22998 2HB  TYR A1436      55.945 -34.637 -36.863  1.00  1.010          H  
ATOM  22999  HD1 TYR A1436      58.683 -37.081 -36.489  1.00  1.010          H  
ATOM  23000  HD2 TYR A1436      57.548 -32.998 -36.269  1.00  1.010          H  
ATOM  23001  HE1 TYR A1436      61.047 -36.459 -36.279  1.00  1.010          H  
ATOM  23002  HE2 TYR A1436      59.957 -32.347 -36.044  1.00  1.010          H  
ATOM  23003  HH  TYR A1436      62.086 -33.067 -35.802  1.00  1.010          H  
ATOM  23004  N   LEU A1437      55.099 -33.805 -34.279  1.00  0.550          N  
ATOM  23005  CA  LEU A1437      55.051 -32.627 -33.425  1.00  0.540          C  
ATOM  23006  C   LEU A1437      54.863 -32.996 -31.971  1.00  0.580          C  
ATOM  23007  O   LEU A1437      55.503 -32.420 -31.105  1.00  0.580          O  
ATOM  23008  CB  LEU A1437      53.948 -31.654 -33.878  1.00  0.760          C  
ATOM  23009  CG  LEU A1437      53.757 -30.348 -32.999  1.00  0.760          C  
ATOM  23010  CD1 LEU A1437      55.031 -29.538 -32.935  1.00  0.760          C  
ATOM  23011  CD2 LEU A1437      52.653 -29.500 -33.609  1.00  0.760          C  
ATOM  23012  H   LEU A1437      54.384 -33.912 -35.006  1.00  0.660          H  
ATOM  23013  HA  LEU A1437      56.006 -32.123 -33.522  1.00  0.650          H  
ATOM  23014 1HB  LEU A1437      54.157 -31.350 -34.905  1.00  0.910          H  
ATOM  23015 2HB  LEU A1437      52.997 -32.202 -33.878  1.00  0.910          H  
ATOM  23016  HG  LEU A1437      53.484 -30.632 -31.982  1.00  0.910          H  
ATOM  23017 1HD1 LEU A1437      54.856 -28.669 -32.325  1.00  0.910          H  
ATOM  23018 2HD1 LEU A1437      55.831 -30.121 -32.482  1.00  0.910          H  
ATOM  23019 3HD1 LEU A1437      55.325 -29.231 -33.932  1.00  0.910          H  
ATOM  23020 1HD2 LEU A1437      52.504 -28.606 -33.013  1.00  0.910          H  
ATOM  23021 2HD2 LEU A1437      52.922 -29.212 -34.627  1.00  0.910          H  
ATOM  23022 3HD2 LEU A1437      51.739 -30.086 -33.623  1.00  0.910          H  
ATOM  23023  N   ILE A1438      54.008 -33.966 -31.679  1.00  0.610          N  
ATOM  23024  CA  ILE A1438      53.806 -34.374 -30.298  1.00  0.640          C  
ATOM  23025  C   ILE A1438      55.103 -34.905 -29.694  1.00  0.650          C  
ATOM  23026  O   ILE A1438      55.526 -34.439 -28.634  1.00  0.650          O  
ATOM  23027  CB  ILE A1438      52.705 -35.434 -30.233  1.00  0.880          C  
ATOM  23028  CG1 ILE A1438      51.359 -34.776 -30.591  1.00  0.880          C  
ATOM  23029  CG2 ILE A1438      52.662 -36.086 -28.830  1.00  0.880          C  
ATOM  23030  CD1 ILE A1438      50.303 -35.762 -30.922  1.00  0.880          C  
ATOM  23031  H   ILE A1438      53.461 -34.401 -32.427  1.00  0.730          H  
ATOM  23032  HA  ILE A1438      53.486 -33.507 -29.726  1.00  0.770          H  
ATOM  23033  HB  ILE A1438      52.903 -36.201 -30.983  1.00  1.060          H  
ATOM  23034 1HG1 ILE A1438      51.019 -34.201 -29.728  1.00  1.060          H  
ATOM  23035 2HG1 ILE A1438      51.486 -34.092 -31.423  1.00  1.060          H  
ATOM  23036 1HG2 ILE A1438      51.903 -36.837 -28.791  1.00  1.060          H  
ATOM  23037 2HG2 ILE A1438      53.611 -36.566 -28.608  1.00  1.060          H  
ATOM  23038 3HG2 ILE A1438      52.452 -35.320 -28.076  1.00  1.060          H  
ATOM  23039 1HD1 ILE A1438      49.377 -35.259 -31.136  1.00  1.060          H  
ATOM  23040 2HD1 ILE A1438      50.610 -36.338 -31.784  1.00  1.060          H  
ATOM  23041 3HD1 ILE A1438      50.172 -36.405 -30.128  1.00  1.060          H  
ATOM  23042  N   SER A1439      55.795 -35.807 -30.404  1.00  0.650          N  
ATOM  23043  CA  SER A1439      57.047 -36.372 -29.898  1.00  0.660          C  
ATOM  23044  C   SER A1439      58.073 -35.277 -29.632  1.00  0.660          C  
ATOM  23045  O   SER A1439      58.846 -35.344 -28.670  1.00  0.690          O  
ATOM  23046  CB  SER A1439      57.615 -37.380 -30.885  1.00  0.920          C  
ATOM  23047  OG  SER A1439      56.799 -38.522 -30.985  1.00  0.920          O  
ATOM  23048  H   SER A1439      55.428 -36.145 -31.302  1.00  0.780          H  
ATOM  23049  HA  SER A1439      56.839 -36.886 -28.966  1.00  0.790          H  
ATOM  23050 1HB  SER A1439      57.698 -36.905 -31.865  1.00  1.100          H  
ATOM  23051 2HB  SER A1439      58.618 -37.668 -30.576  1.00  1.100          H  
ATOM  23052  HG  SER A1439      57.219 -39.090 -31.635  1.00  1.100          H  
ATOM  23053  N   ASN A1440      58.060 -34.254 -30.484  1.00  0.640          N  
ATOM  23054  CA  ASN A1440      58.941 -33.105 -30.412  1.00  0.650          C  
ATOM  23055  C   ASN A1440      58.260 -31.831 -29.902  1.00  0.620          C  
ATOM  23056  O   ASN A1440      58.779 -30.725 -30.107  1.00  0.610          O  
ATOM  23057  CB  ASN A1440      59.548 -32.866 -31.778  1.00  0.910          C  
ATOM  23058  CG  ASN A1440      60.526 -33.907 -32.131  1.00  0.910          C  
ATOM  23059  OD1 ASN A1440      61.697 -33.834 -31.710  1.00  0.910          O  
ATOM  23060  ND2 ASN A1440      60.086 -34.901 -32.855  1.00  0.910          N  
ATOM  23061  H   ASN A1440      57.423 -34.320 -31.287  1.00  0.770          H  
ATOM  23062  HA  ASN A1440      59.745 -33.342 -29.715  1.00  0.780          H  
ATOM  23063 1HB  ASN A1440      58.751 -32.860 -32.530  1.00  1.090          H  
ATOM  23064 2HB  ASN A1440      60.035 -31.897 -31.813  1.00  1.090          H  
ATOM  23065 1HD2 ASN A1440      60.705 -35.644 -33.110  1.00  1.090          H  
ATOM  23066 2HD2 ASN A1440      59.111 -34.920 -33.134  1.00  1.090          H  
ATOM  23067  N   LEU A1441      57.126 -31.929 -29.204  1.00  0.610          N  
ATOM  23068  CA  LEU A1441      56.451 -30.698 -28.802  1.00  0.590          C  
ATOM  23069  C   LEU A1441      57.324 -29.819 -27.918  1.00  0.610          C  
ATOM  23070  O   LEU A1441      57.280 -28.588 -28.022  1.00  0.600          O  
ATOM  23071  CB  LEU A1441      55.138 -30.988 -28.055  1.00  0.830          C  
ATOM  23072  CG  LEU A1441      54.236 -29.742 -27.757  1.00  0.830          C  
ATOM  23073  CD1 LEU A1441      53.795 -29.101 -29.097  1.00  0.830          C  
ATOM  23074  CD2 LEU A1441      53.017 -30.153 -26.918  1.00  0.830          C  
ATOM  23075  H   LEU A1441      56.689 -32.838 -29.021  1.00  0.730          H  
ATOM  23076  HA  LEU A1441      56.229 -30.161 -29.714  1.00  0.710          H  
ATOM  23077 1HB  LEU A1441      54.561 -31.686 -28.649  1.00  1.000          H  
ATOM  23078 2HB  LEU A1441      55.373 -31.468 -27.104  1.00  1.000          H  
ATOM  23079  HG  LEU A1441      54.804 -29.010 -27.207  1.00  1.000          H  
ATOM  23080 1HD1 LEU A1441      53.194 -28.269 -28.885  1.00  1.000          H  
ATOM  23081 2HD1 LEU A1441      54.638 -28.766 -29.682  1.00  1.000          H  
ATOM  23082 3HD1 LEU A1441      53.219 -29.821 -29.672  1.00  1.000          H  
ATOM  23083 1HD2 LEU A1441      52.399 -29.278 -26.706  1.00  1.000          H  
ATOM  23084 2HD2 LEU A1441      52.424 -30.891 -27.459  1.00  1.000          H  
ATOM  23085 3HD2 LEU A1441      53.350 -30.582 -25.979  1.00  1.000          H  
ATOM  23086  N   SER A1442      58.125 -30.445 -27.050  1.00  0.640          N  
ATOM  23087  CA  SER A1442      58.997 -29.727 -26.133  1.00  0.670          C  
ATOM  23088  C   SER A1442      60.185 -29.091 -26.838  1.00  0.670          C  
ATOM  23089  O   SER A1442      60.851 -28.215 -26.284  1.00  0.720          O  
ATOM  23090  CB  SER A1442      59.483 -30.660 -25.042  1.00  0.930          C  
ATOM  23091  OG  SER A1442      60.320 -31.659 -25.557  1.00  0.930          O  
ATOM  23092  H   SER A1442      58.118 -31.457 -27.015  1.00  0.770          H  
ATOM  23093  HA  SER A1442      58.416 -28.929 -25.676  1.00  0.800          H  
ATOM  23094 1HB  SER A1442      60.022 -30.082 -24.290  1.00  1.110          H  
ATOM  23095 2HB  SER A1442      58.628 -31.116 -24.549  1.00  1.110          H  
ATOM  23096  HG  SER A1442      60.620 -32.169 -24.798  1.00  1.110          H  
ATOM  23097  N   ASN A1443      60.454 -29.510 -28.072  1.00  0.650          N  
ATOM  23098  CA  ASN A1443      61.546 -28.943 -28.825  1.00  0.640          C  
ATOM  23099  C   ASN A1443      60.975 -27.763 -29.584  1.00  0.600          C  
ATOM  23100  O   ASN A1443      61.584 -26.698 -29.657  1.00  0.590          O  
ATOM  23101  CB  ASN A1443      62.155 -29.984 -29.750  1.00  0.900          C  
ATOM  23102  CG  ASN A1443      62.898 -31.059 -28.988  1.00  0.900          C  
ATOM  23103  OD1 ASN A1443      63.454 -30.796 -27.911  1.00  0.900          O  
ATOM  23104  ND2 ASN A1443      62.919 -32.269 -29.503  1.00  0.900          N  
ATOM  23105  H   ASN A1443      59.858 -30.198 -28.522  1.00  0.780          H  
ATOM  23106  HA  ASN A1443      62.308 -28.568 -28.142  1.00  0.770          H  
ATOM  23107 1HB  ASN A1443      61.370 -30.454 -30.337  1.00  1.080          H  
ATOM  23108 2HB  ASN A1443      62.840 -29.502 -30.445  1.00  1.080          H  
ATOM  23109 1HD2 ASN A1443      63.395 -33.000 -29.015  1.00  1.080          H  
ATOM  23110 2HD2 ASN A1443      62.460 -32.503 -30.384  1.00  1.080          H  
ATOM  23111  N   THR A1444      59.758 -27.947 -30.095  1.00  0.560          N  
ATOM  23112  CA  THR A1444      59.083 -26.944 -30.895  1.00  0.530          C  
ATOM  23113  C   THR A1444      58.806 -25.694 -30.071  1.00  0.530          C  
ATOM  23114  O   THR A1444      59.038 -24.571 -30.529  1.00  0.510          O  
ATOM  23115  CB  THR A1444      57.762 -27.488 -31.429  1.00  0.750          C  
ATOM  23116  OG1 THR A1444      58.006 -28.641 -32.212  1.00  0.750          O  
ATOM  23117  CG2 THR A1444      57.171 -26.475 -32.313  1.00  0.750          C  
ATOM  23118  H   THR A1444      59.321 -28.860 -29.981  1.00  0.670          H  
ATOM  23119  HA  THR A1444      59.721 -26.675 -31.733  1.00  0.640          H  
ATOM  23120  HB  THR A1444      57.080 -27.732 -30.613  1.00  0.900          H  
ATOM  23121  HG1 THR A1444      58.219 -29.384 -31.624  1.00  0.900          H  
ATOM  23122 1HG2 THR A1444      56.273 -26.866 -32.720  1.00  0.900          H  
ATOM  23123 2HG2 THR A1444      56.957 -25.556 -31.774  1.00  0.900          H  
ATOM  23124 3HG2 THR A1444      57.866 -26.274 -33.108  1.00  0.900          H  
ATOM  23125  N   ILE A1445      58.309 -25.888 -28.849  1.00  0.550          N  
ATOM  23126  CA  ILE A1445      58.000 -24.750 -28.003  1.00  0.570          C  
ATOM  23127  C   ILE A1445      59.288 -24.009 -27.631  1.00  0.580          C  
ATOM  23128  O   ILE A1445      59.280 -22.773 -27.599  1.00  0.590          O  
ATOM  23129  CB  ILE A1445      57.170 -25.156 -26.774  1.00  0.790          C  
ATOM  23130  CG1 ILE A1445      55.758 -25.598 -27.296  1.00  0.790          C  
ATOM  23131  CG2 ILE A1445      57.037 -23.942 -25.808  1.00  0.790          C  
ATOM  23132  CD1 ILE A1445      54.899 -26.274 -26.280  1.00  0.790          C  
ATOM  23133  H   ILE A1445      58.094 -26.841 -28.543  1.00  0.660          H  
ATOM  23134  HA  ILE A1445      57.384 -24.065 -28.567  1.00  0.680          H  
ATOM  23135  HB  ILE A1445      57.629 -26.004 -26.264  1.00  0.950          H  
ATOM  23136 1HG1 ILE A1445      55.225 -24.729 -27.675  1.00  0.950          H  
ATOM  23137 2HG1 ILE A1445      55.904 -26.301 -28.118  1.00  0.950          H  
ATOM  23138 1HG2 ILE A1445      56.426 -24.201 -24.945  1.00  0.950          H  
ATOM  23139 2HG2 ILE A1445      58.018 -23.629 -25.452  1.00  0.950          H  
ATOM  23140 3HG2 ILE A1445      56.571 -23.119 -26.344  1.00  0.950          H  
ATOM  23141 1HD1 ILE A1445      53.963 -26.560 -26.727  1.00  0.950          H  
ATOM  23142 2HD1 ILE A1445      55.407 -27.160 -25.914  1.00  0.950          H  
ATOM  23143 3HD1 ILE A1445      54.696 -25.598 -25.460  1.00  0.950          H  
ATOM  23144  N   GLU A1446      60.368 -24.734 -27.308  1.00  0.600          N  
ATOM  23145  CA  GLU A1446      61.623 -24.068 -26.986  1.00  0.620          C  
ATOM  23146  C   GLU A1446      62.098 -23.259 -28.196  1.00  0.590          C  
ATOM  23147  O   GLU A1446      62.656 -22.175 -28.022  1.00  0.610          O  
ATOM  23148  CB  GLU A1446      62.704 -25.064 -26.556  1.00  0.860          C  
ATOM  23149  CG  GLU A1446      64.018 -24.397 -26.063  1.00  0.860          C  
ATOM  23150  CD  GLU A1446      63.829 -23.586 -24.787  1.00  0.860          C  
ATOM  23151  OE1 GLU A1446      62.913 -23.879 -24.055  1.00  0.860          O  
ATOM  23152  OE2 GLU A1446      64.578 -22.662 -24.565  1.00  0.860          O  
ATOM  23153  H   GLU A1446      60.320 -25.747 -27.292  1.00  0.720          H  
ATOM  23154  HA  GLU A1446      61.449 -23.382 -26.158  1.00  0.740          H  
ATOM  23155 1HB  GLU A1446      62.318 -25.711 -25.767  1.00  1.030          H  
ATOM  23156 2HB  GLU A1446      62.954 -25.706 -27.406  1.00  1.030          H  
ATOM  23157 1HG  GLU A1446      64.751 -25.179 -25.875  1.00  1.030          H  
ATOM  23158 2HG  GLU A1446      64.419 -23.752 -26.847  1.00  1.030          H  
ATOM  23159  N   LYS A1447      61.908 -23.778 -29.417  1.00  0.570          N  
ATOM  23160  CA  LYS A1447      62.274 -23.052 -30.639  1.00  0.540          C  
ATOM  23161  C   LYS A1447      61.478 -21.738 -30.777  1.00  0.530          C  
ATOM  23162  O   LYS A1447      62.049 -20.690 -31.107  1.00  0.530          O  
ATOM  23163  CB  LYS A1447      62.105 -23.976 -31.835  1.00  0.770          C  
ATOM  23164  CG  LYS A1447      63.194 -25.048 -31.900  1.00  0.770          C  
ATOM  23165  CD  LYS A1447      62.972 -26.018 -33.023  1.00  0.770          C  
ATOM  23166  CE  LYS A1447      64.090 -27.052 -33.091  1.00  0.770          C  
ATOM  23167  NZ  LYS A1447      63.824 -28.068 -34.133  1.00  0.770          N  
ATOM  23168  H   LYS A1447      61.535 -24.730 -29.487  1.00  0.680          H  
ATOM  23169  HA  LYS A1447      63.329 -22.797 -30.573  1.00  0.650          H  
ATOM  23170 1HB  LYS A1447      61.158 -24.490 -31.762  1.00  0.920          H  
ATOM  23171 2HB  LYS A1447      62.083 -23.410 -32.731  1.00  0.920          H  
ATOM  23172 1HG  LYS A1447      64.153 -24.567 -32.049  1.00  0.920          H  
ATOM  23173 2HG  LYS A1447      63.246 -25.580 -30.964  1.00  0.920          H  
ATOM  23174 1HD  LYS A1447      62.019 -26.530 -32.886  1.00  0.920          H  
ATOM  23175 2HD  LYS A1447      62.943 -25.477 -33.968  1.00  0.920          H  
ATOM  23176 1HE  LYS A1447      65.020 -26.540 -33.332  1.00  0.920          H  
ATOM  23177 2HE  LYS A1447      64.198 -27.549 -32.126  1.00  0.920          H  
ATOM  23178 1HZ  LYS A1447      64.575 -28.737 -34.192  1.00  0.920          H  
ATOM  23179 2HZ  LYS A1447      62.967 -28.552 -33.912  1.00  0.920          H  
ATOM  23180 3HZ  LYS A1447      63.719 -27.584 -35.037  1.00  0.920          H  
ATOM  23181  N   ILE A1448      60.182 -21.774 -30.464  1.00  0.520          N  
ATOM  23182  CA  ILE A1448      59.351 -20.568 -30.475  1.00  0.510          C  
ATOM  23183  C   ILE A1448      59.870 -19.553 -29.448  1.00  0.550          C  
ATOM  23184  O   ILE A1448      59.962 -18.345 -29.726  1.00  0.560          O  
ATOM  23185  CB  ILE A1448      57.865 -20.923 -30.221  1.00  0.720          C  
ATOM  23186  CG1 ILE A1448      57.320 -21.680 -31.469  1.00  0.720          C  
ATOM  23187  CG2 ILE A1448      57.024 -19.698 -29.837  1.00  0.720          C  
ATOM  23188  CD1 ILE A1448      55.976 -22.322 -31.285  1.00  0.720          C  
ATOM  23189  H   ILE A1448      59.762 -22.693 -30.268  1.00  0.620          H  
ATOM  23190  HA  ILE A1448      59.422 -20.118 -31.462  1.00  0.610          H  
ATOM  23191  HB  ILE A1448      57.825 -21.630 -29.395  1.00  0.860          H  
ATOM  23192 1HG1 ILE A1448      57.260 -20.979 -32.301  1.00  0.860          H  
ATOM  23193 2HG1 ILE A1448      58.031 -22.465 -31.734  1.00  0.860          H  
ATOM  23194 1HG2 ILE A1448      56.003 -19.996 -29.636  1.00  0.860          H  
ATOM  23195 2HG2 ILE A1448      57.421 -19.227 -28.939  1.00  0.860          H  
ATOM  23196 3HG2 ILE A1448      57.038 -19.001 -30.636  1.00  0.860          H  
ATOM  23197 1HD1 ILE A1448      55.694 -22.810 -32.190  1.00  0.860          H  
ATOM  23198 2HD1 ILE A1448      56.020 -23.050 -30.475  1.00  0.860          H  
ATOM  23199 3HD1 ILE A1448      55.250 -21.575 -31.061  1.00  0.860          H  
ATOM  23200  N   ASN A1449      60.190 -20.053 -28.250  1.00  0.580          N  
ATOM  23201  CA  ASN A1449      60.757 -19.236 -27.191  1.00  0.630          C  
ATOM  23202  C   ASN A1449      62.125 -18.661 -27.611  1.00  0.620          C  
ATOM  23203  O   ASN A1449      62.414 -17.487 -27.379  1.00  0.650          O  
ATOM  23204  CB  ASN A1449      60.905 -20.071 -25.926  1.00  0.860          C  
ATOM  23205  CG  ASN A1449      61.273 -19.280 -24.712  1.00  0.860          C  
ATOM  23206  OD1 ASN A1449      60.453 -18.514 -24.159  1.00  0.860          O  
ATOM  23207  ND2 ASN A1449      62.497 -19.438 -24.274  1.00  0.860          N  
ATOM  23208  H   ASN A1449      60.027 -21.051 -28.077  1.00  0.700          H  
ATOM  23209  HA  ASN A1449      60.085 -18.400 -26.999  1.00  0.760          H  
ATOM  23210 1HB  ASN A1449      59.978 -20.615 -25.741  1.00  1.030          H  
ATOM  23211 2HB  ASN A1449      61.680 -20.816 -26.086  1.00  1.030          H  
ATOM  23212 1HD2 ASN A1449      62.814 -18.941 -23.468  1.00  1.030          H  
ATOM  23213 2HD2 ASN A1449      63.121 -20.066 -24.753  1.00  1.030          H  
ATOM  23214  N   THR A1450      62.939 -19.470 -28.299  1.00  0.600          N  
ATOM  23215  CA  THR A1450      64.275 -19.094 -28.761  1.00  0.600          C  
ATOM  23216  C   THR A1450      64.205 -17.873 -29.639  1.00  0.580          C  
ATOM  23217  O   THR A1450      64.940 -16.911 -29.417  1.00  0.610          O  
ATOM  23218  CB  THR A1450      64.951 -20.245 -29.554  1.00  0.840          C  
ATOM  23219  OG1 THR A1450      65.143 -21.379 -28.688  1.00  0.840          O  
ATOM  23220  CG2 THR A1450      66.296 -19.808 -30.168  1.00  0.840          C  
ATOM  23221  H   THR A1450      62.644 -20.429 -28.435  1.00  0.720          H  
ATOM  23222  HA  THR A1450      64.891 -18.864 -27.894  1.00  0.720          H  
ATOM  23223  HB  THR A1450      64.309 -20.538 -30.361  1.00  1.010          H  
ATOM  23224  HG1 THR A1450      64.271 -21.694 -28.368  1.00  1.010          H  
ATOM  23225 1HG2 THR A1450      66.725 -20.641 -30.723  1.00  1.010          H  
ATOM  23226 2HG2 THR A1450      66.155 -18.970 -30.849  1.00  1.010          H  
ATOM  23227 3HG2 THR A1450      66.968 -19.521 -29.374  1.00  1.010          H  
ATOM  23228  N   LEU A1451      63.236 -17.865 -30.552  1.00  0.560          N  
ATOM  23229  CA  LEU A1451      63.017 -16.790 -31.511  1.00  0.550          C  
ATOM  23230  C   LEU A1451      62.468 -15.509 -30.878  1.00  0.580          C  
ATOM  23231  O   LEU A1451      62.313 -14.494 -31.568  1.00  0.610          O  
ATOM  23232  CB  LEU A1451      62.040 -17.277 -32.600  1.00  0.770          C  
ATOM  23233  CG  LEU A1451      62.545 -18.420 -33.537  1.00  0.770          C  
ATOM  23234  CD1 LEU A1451      61.400 -18.885 -34.471  1.00  0.770          C  
ATOM  23235  CD2 LEU A1451      63.688 -17.920 -34.343  1.00  0.770          C  
ATOM  23236  H   LEU A1451      62.685 -18.727 -30.644  1.00  0.670          H  
ATOM  23237  HA  LEU A1451      63.977 -16.535 -31.950  1.00  0.660          H  
ATOM  23238 1HB  LEU A1451      61.144 -17.652 -32.096  1.00  0.930          H  
ATOM  23239 2HB  LEU A1451      61.754 -16.434 -33.220  1.00  0.930          H  
ATOM  23240  HG  LEU A1451      62.865 -19.266 -32.945  1.00  0.930          H  
ATOM  23241 1HD1 LEU A1451      61.755 -19.684 -35.120  1.00  0.930          H  
ATOM  23242 2HD1 LEU A1451      60.569 -19.255 -33.868  1.00  0.930          H  
ATOM  23243 3HD1 LEU A1451      61.065 -18.059 -35.079  1.00  0.930          H  
ATOM  23244 1HD2 LEU A1451      64.024 -18.679 -34.990  1.00  0.930          H  
ATOM  23245 2HD2 LEU A1451      63.334 -17.082 -34.918  1.00  0.930          H  
ATOM  23246 3HD2 LEU A1451      64.518 -17.616 -33.718  1.00  0.930          H  
ATOM  23247  N   GLY A1452      62.153 -15.543 -29.576  1.00  0.600          N  
ATOM  23248  CA  GLY A1452      61.670 -14.380 -28.852  1.00  0.630          C  
ATOM  23249  C   GLY A1452      60.212 -14.054 -29.075  1.00  0.590          C  
ATOM  23250  O   GLY A1452      59.816 -12.895 -28.950  1.00  0.620          O  
ATOM  23251  H   GLY A1452      62.296 -16.393 -29.025  1.00  0.720          H  
ATOM  23252 1HA  GLY A1452      61.831 -14.559 -27.789  1.00  0.760          H  
ATOM  23253 2HA  GLY A1452      62.270 -13.517 -29.103  1.00  0.760          H  
ATOM  23254  N   LEU A1453      59.409 -15.037 -29.445  1.00  0.540          N  
ATOM  23255  CA  LEU A1453      58.005 -14.771 -29.683  1.00  0.510          C  
ATOM  23256  C   LEU A1453      57.318 -14.669 -28.312  1.00  0.510          C  
ATOM  23257  O   LEU A1453      57.699 -15.360 -27.369  1.00  0.890          O  
ATOM  23258  CB  LEU A1453      57.502 -15.883 -30.592  1.00  0.730          C  
ATOM  23259  CG  LEU A1453      58.206 -15.911 -32.027  1.00  0.730          C  
ATOM  23260  CD1 LEU A1453      57.919 -17.197 -32.731  1.00  0.730          C  
ATOM  23261  CD2 LEU A1453      57.666 -14.759 -32.892  1.00  0.730          C  
ATOM  23262  H   LEU A1453      59.749 -16.002 -29.529  1.00  0.650          H  
ATOM  23263  HA  LEU A1453      57.900 -13.810 -30.182  1.00  0.610          H  
ATOM  23264 1HB  LEU A1453      57.673 -16.830 -30.099  1.00  0.870          H  
ATOM  23265 2HB  LEU A1453      56.439 -15.738 -30.739  1.00  0.870          H  
ATOM  23266  HG  LEU A1453      59.288 -15.810 -31.914  1.00  0.870          H  
ATOM  23267 1HD1 LEU A1453      58.404 -17.187 -33.699  1.00  0.870          H  
ATOM  23268 2HD1 LEU A1453      58.316 -18.017 -32.151  1.00  0.870          H  
ATOM  23269 3HD1 LEU A1453      56.864 -17.321 -32.859  1.00  0.870          H  
ATOM  23270 1HD2 LEU A1453      58.123 -14.793 -33.860  1.00  0.870          H  
ATOM  23271 2HD2 LEU A1453      56.606 -14.856 -33.014  1.00  0.870          H  
ATOM  23272 3HD2 LEU A1453      57.885 -13.801 -32.430  1.00  0.870          H  
ATOM  23273  N   ASP A1454      56.324 -13.783 -28.176  1.00  0.740          N  
ATOM  23274  CA  ASP A1454      55.656 -13.528 -26.899  1.00  0.700          C  
ATOM  23275  C   ASP A1454      54.216 -14.022 -26.716  1.00  0.750          C  
ATOM  23276  O   ASP A1454      53.448 -13.418 -25.959  1.00  0.760          O  
ATOM  23277  CB  ASP A1454      55.745 -12.032 -26.641  1.00  1.000          C  
ATOM  23278  CG  ASP A1454      55.127 -11.259 -27.775  1.00  1.000          C  
ATOM  23279  OD1 ASP A1454      54.759 -11.891 -28.761  1.00  1.000          O  
ATOM  23280  OD2 ASP A1454      55.052 -10.054 -27.694  1.00  1.000          O  
ATOM  23281  H   ASP A1454      55.998 -13.213 -28.965  1.00  0.890          H  
ATOM  23282  HA  ASP A1454      56.250 -14.019 -26.128  1.00  0.840          H  
ATOM  23283 1HB  ASP A1454      55.229 -11.783 -25.713  1.00  1.200          H  
ATOM  23284 2HB  ASP A1454      56.790 -11.739 -26.534  1.00  1.200          H  
ATOM  23285  N   SER A1455      53.845 -15.096 -27.398  1.00  1.440          N  
ATOM  23286  CA  SER A1455      52.507 -15.654 -27.272  1.00  1.760          C  
ATOM  23287  C   SER A1455      52.356 -16.423 -25.960  1.00  1.240          C  
ATOM  23288  O   SER A1455      53.329 -16.655 -25.240  1.00  1.250          O  
ATOM  23289  CB  SER A1455      52.208 -16.571 -28.440  1.00  2.340          C  
ATOM  23290  OG  SER A1455      52.981 -17.728 -28.379  1.00  2.340          O  
ATOM  23291  H   SER A1455      54.512 -15.547 -28.005  1.00  1.730          H  
ATOM  23292  HA  SER A1455      51.788 -14.834 -27.274  1.00  2.110          H  
ATOM  23293 1HB  SER A1455      51.152 -16.842 -28.441  1.00  2.800          H  
ATOM  23294 2HB  SER A1455      52.411 -16.046 -29.372  1.00  2.800          H  
ATOM  23295  HG  SER A1455      52.761 -18.226 -29.170  1.00  2.800          H  
ATOM  23296  N   LYS A1456      51.113 -16.769 -25.620  1.00  1.480          N  
ATOM  23297  CA  LYS A1456      50.835 -17.571 -24.426  1.00  1.650          C  
ATOM  23298  C   LYS A1456      50.384 -18.980 -24.812  1.00  2.140          C  
ATOM  23299  O   LYS A1456      50.574 -19.943 -24.052  1.00  2.550          O  
ATOM  23300  CB  LYS A1456      49.778 -16.884 -23.560  1.00  2.240          C  
ATOM  23301  CG  LYS A1456      50.239 -15.555 -22.965  1.00  2.240          C  
ATOM  23302  CD  LYS A1456      49.174 -14.923 -22.065  1.00  2.240          C  
ATOM  23303  CE  LYS A1456      49.669 -13.588 -21.490  1.00  2.240          C  
ATOM  23304  NZ  LYS A1456      48.648 -12.907 -20.618  1.00  2.240          N  
ATOM  23305  H   LYS A1456      50.360 -16.483 -26.222  1.00  1.780          H  
ATOM  23306  HA  LYS A1456      51.754 -17.666 -23.845  1.00  1.980          H  
ATOM  23307 1HB  LYS A1456      48.888 -16.696 -24.159  1.00  2.690          H  
ATOM  23308 2HB  LYS A1456      49.488 -17.544 -22.743  1.00  2.690          H  
ATOM  23309 1HG  LYS A1456      51.148 -15.720 -22.385  1.00  2.690          H  
ATOM  23310 2HG  LYS A1456      50.480 -14.863 -23.775  1.00  2.690          H  
ATOM  23311 1HD  LYS A1456      48.264 -14.749 -22.643  1.00  2.690          H  
ATOM  23312 2HD  LYS A1456      48.942 -15.605 -21.246  1.00  2.690          H  
ATOM  23313 1HE  LYS A1456      50.571 -13.766 -20.905  1.00  2.690          H  
ATOM  23314 2HE  LYS A1456      49.913 -12.926 -22.320  1.00  2.690          H  
ATOM  23315 1HZ  LYS A1456      49.030 -12.037 -20.285  1.00  2.690          H  
ATOM  23316 2HZ  LYS A1456      47.807 -12.720 -21.153  1.00  2.690          H  
ATOM  23317 3HZ  LYS A1456      48.412 -13.475 -19.817  1.00  2.690          H  
ATOM  23318  N   ASN A1457      49.755 -19.063 -25.986  1.00  2.320          N  
ATOM  23319  CA  ASN A1457      49.176 -20.259 -26.572  1.00  2.870          C  
ATOM  23320  C   ASN A1457      49.406 -20.164 -28.073  1.00  2.410          C  
ATOM  23321  O   ASN A1457      49.350 -19.066 -28.637  1.00  2.070          O  
ATOM  23322  CB  ASN A1457      47.694 -20.368 -26.255  1.00  3.800          C  
ATOM  23323  CG  ASN A1457      47.401 -20.512 -24.797  1.00  3.800          C  
ATOM  23324  OD1 ASN A1457      47.503 -21.599 -24.211  1.00  3.800          O  
ATOM  23325  ND2 ASN A1457      47.052 -19.420 -24.183  1.00  3.800          N  
ATOM  23326  H   ASN A1457      49.661 -18.223 -26.526  1.00  2.780          H  
ATOM  23327  HA  ASN A1457      49.703 -21.142 -26.216  1.00  3.440          H  
ATOM  23328 1HB  ASN A1457      47.181 -19.489 -26.633  1.00  4.560          H  
ATOM  23329 2HB  ASN A1457      47.290 -21.235 -26.761  1.00  4.560          H  
ATOM  23330 1HD2 ASN A1457      46.884 -19.444 -23.202  1.00  4.560          H  
ATOM  23331 2HD2 ASN A1457      46.986 -18.560 -24.683  1.00  4.560          H  
ATOM  23332  N   ILE A1458      49.671 -21.309 -28.687  1.00  2.610          N  
ATOM  23333  CA  ILE A1458      49.947 -21.489 -30.107  1.00  2.330          C  
ATOM  23334  C   ILE A1458      48.885 -22.376 -30.773  1.00  2.720          C  
ATOM  23335  O   ILE A1458      48.500 -23.416 -30.246  1.00  2.920          O  
ATOM  23336  CB  ILE A1458      51.352 -22.116 -30.280  1.00  3.370          C  
ATOM  23337  CG1 ILE A1458      52.418 -21.240 -29.598  1.00  3.370          C  
ATOM  23338  CG2 ILE A1458      51.709 -22.308 -31.728  1.00  3.370          C  
ATOM  23339  CD1 ILE A1458      52.918 -21.793 -28.251  1.00  3.370          C  
ATOM  23340  H   ILE A1458      49.679 -22.139 -28.106  1.00  3.130          H  
ATOM  23341  HA  ILE A1458      49.931 -20.515 -30.597  1.00  2.800          H  
ATOM  23342  HB  ILE A1458      51.370 -23.082 -29.781  1.00  4.050          H  
ATOM  23343 1HG1 ILE A1458      53.249 -21.128 -30.263  1.00  4.050          H  
ATOM  23344 2HG1 ILE A1458      51.991 -20.256 -29.419  1.00  4.050          H  
ATOM  23345 1HG2 ILE A1458      52.685 -22.739 -31.752  1.00  4.050          H  
ATOM  23346 2HG2 ILE A1458      51.000 -22.973 -32.213  1.00  4.050          H  
ATOM  23347 3HG2 ILE A1458      51.719 -21.367 -32.243  1.00  4.050          H  
ATOM  23348 1HD1 ILE A1458      53.661 -21.109 -27.846  1.00  4.050          H  
ATOM  23349 2HD1 ILE A1458      52.093 -21.890 -27.546  1.00  4.050          H  
ATOM  23350 3HD1 ILE A1458      53.374 -22.772 -28.400  1.00  4.050          H  
ATOM  23351  N   ALA A1459      48.337 -21.932 -31.890  1.00  3.120          N  
ATOM  23352  CA  ALA A1459      47.311 -22.706 -32.589  1.00  3.780          C  
ATOM  23353  C   ALA A1459      47.917 -23.910 -33.293  1.00  3.710          C  
ATOM  23354  O   ALA A1459      49.115 -23.925 -33.569  1.00  3.920          O  
ATOM  23355  CB  ALA A1459      46.588 -21.816 -33.577  1.00  5.030          C  
ATOM  23356  H   ALA A1459      48.672 -21.052 -32.295  1.00  3.740          H  
ATOM  23357  HA  ALA A1459      46.598 -23.088 -31.863  1.00  4.540          H  
ATOM  23358 1HB  ALA A1459      45.815 -22.389 -34.082  1.00  6.030          H  
ATOM  23359 2HB  ALA A1459      46.133 -20.982 -33.045  1.00  6.030          H  
ATOM  23360 3HB  ALA A1459      47.292 -21.433 -34.302  1.00  6.030          H  
ATOM  23361  N   TYR A1460      47.096 -24.923 -33.582  1.00  3.630          N  
ATOM  23362  CA  TYR A1460      47.551 -26.075 -34.376  1.00  3.690          C  
ATOM  23363  C   TYR A1460      46.621 -26.380 -35.565  1.00  3.700          C  
ATOM  23364  O   TYR A1460      45.393 -26.456 -35.418  1.00  3.760          O  
ATOM  23365  CB  TYR A1460      47.728 -27.326 -33.511  1.00  5.140          C  
ATOM  23366  CG  TYR A1460      48.115 -28.556 -34.321  1.00  5.140          C  
ATOM  23367  CD1 TYR A1460      49.392 -28.678 -34.850  1.00  5.140          C  
ATOM  23368  CD2 TYR A1460      47.190 -29.554 -34.540  1.00  5.140          C  
ATOM  23369  CE1 TYR A1460      49.732 -29.788 -35.608  1.00  5.140          C  
ATOM  23370  CE2 TYR A1460      47.537 -30.656 -35.278  1.00  5.140          C  
ATOM  23371  CZ  TYR A1460      48.798 -30.780 -35.820  1.00  5.140          C  
ATOM  23372  OH  TYR A1460      49.123 -31.906 -36.562  1.00  5.140          O  
ATOM  23373  H   TYR A1460      46.130 -24.889 -33.251  1.00  4.360          H  
ATOM  23374  HA  TYR A1460      48.524 -25.831 -34.794  1.00  4.430          H  
ATOM  23375 1HB  TYR A1460      48.495 -27.143 -32.772  1.00  6.170          H  
ATOM  23376 2HB  TYR A1460      46.819 -27.542 -32.983  1.00  6.170          H  
ATOM  23377  HD1 TYR A1460      50.129 -27.891 -34.679  1.00  6.170          H  
ATOM  23378  HD2 TYR A1460      46.188 -29.471 -34.124  1.00  6.170          H  
ATOM  23379  HE1 TYR A1460      50.734 -29.881 -36.033  1.00  6.170          H  
ATOM  23380  HE2 TYR A1460      46.820 -31.425 -35.433  1.00  6.170          H  
ATOM  23381  HH  TYR A1460      50.014 -31.790 -36.996  1.00  6.170          H  
ATOM  23382  N   ASN A1461      47.216 -26.543 -36.754  1.00  3.790          N  
ATOM  23383  CA  ASN A1461      46.462 -26.845 -37.979  1.00  3.860          C  
ATOM  23384  C   ASN A1461      47.319 -27.585 -39.019  1.00  3.790          C  
ATOM  23385  O   ASN A1461      48.358 -27.078 -39.448  1.00  3.990          O  
ATOM  23386  CB  ASN A1461      45.884 -25.563 -38.568  1.00  5.380          C  
ATOM  23387  CG  ASN A1461      44.966 -25.750 -39.719  1.00  5.380          C  
ATOM  23388  OD1 ASN A1461      45.275 -26.450 -40.683  1.00  5.380          O  
ATOM  23389  ND2 ASN A1461      43.831 -25.114 -39.654  1.00  5.380          N  
ATOM  23390  H   ASN A1461      48.236 -26.425 -36.800  1.00  4.550          H  
ATOM  23391  HA  ASN A1461      45.639 -27.506 -37.718  1.00  4.630          H  
ATOM  23392 1HB  ASN A1461      45.370 -25.000 -37.790  1.00  6.450          H  
ATOM  23393 2HB  ASN A1461      46.695 -24.958 -38.929  1.00  6.450          H  
ATOM  23394 1HD2 ASN A1461      43.180 -25.176 -40.416  1.00  6.450          H  
ATOM  23395 2HD2 ASN A1461      43.613 -24.558 -38.847  1.00  6.450          H  
ATOM  23396  N   TYR A1462      46.892 -28.786 -39.418  1.00  3.830          N  
ATOM  23397  CA  TYR A1462      47.642 -29.581 -40.398  1.00  3.910          C  
ATOM  23398  C   TYR A1462      46.791 -30.524 -41.240  1.00  3.860          C  
ATOM  23399  O   TYR A1462      45.781 -31.065 -40.775  1.00  4.010          O  
ATOM  23400  CB  TYR A1462      48.724 -30.397 -39.705  1.00  5.440          C  
ATOM  23401  CG  TYR A1462      49.605 -31.212 -40.644  1.00  5.440          C  
ATOM  23402  CD1 TYR A1462      50.618 -30.592 -41.361  1.00  5.440          C  
ATOM  23403  CD2 TYR A1462      49.427 -32.581 -40.758  1.00  5.440          C  
ATOM  23404  CE1 TYR A1462      51.444 -31.324 -42.167  1.00  5.440          C  
ATOM  23405  CE2 TYR A1462      50.261 -33.310 -41.574  1.00  5.440          C  
ATOM  23406  CZ  TYR A1462      51.269 -32.684 -42.269  1.00  5.440          C  
ATOM  23407  OH  TYR A1462      52.121 -33.407 -43.063  1.00  5.440          O  
ATOM  23408  H   TYR A1462      46.025 -29.147 -39.003  1.00  4.600          H  
ATOM  23409  HA  TYR A1462      48.121 -28.889 -41.091  1.00  4.690          H  
ATOM  23410 1HB  TYR A1462      49.366 -29.734 -39.128  1.00  6.530          H  
ATOM  23411 2HB  TYR A1462      48.256 -31.085 -39.001  1.00  6.530          H  
ATOM  23412  HD1 TYR A1462      50.770 -29.526 -41.278  1.00  6.530          H  
ATOM  23413  HD2 TYR A1462      48.636 -33.086 -40.199  1.00  6.530          H  
ATOM  23414  HE1 TYR A1462      52.244 -30.829 -42.717  1.00  6.530          H  
ATOM  23415  HE2 TYR A1462      50.128 -34.387 -41.662  1.00  6.530          H  
ATOM  23416  HH  TYR A1462      51.833 -34.328 -43.083  1.00  6.530          H  
ATOM  23417  N   THR A1463      47.196 -30.705 -42.502  1.00  3.960          N  
ATOM  23418  CA  THR A1463      46.544 -31.662 -43.381  1.00  3.990          C  
ATOM  23419  C   THR A1463      47.510 -32.739 -43.875  1.00  3.820          C  
ATOM  23420  O   THR A1463      48.599 -32.424 -44.364  1.00  4.190          O  
ATOM  23421  CB  THR A1463      46.028 -30.959 -44.634  1.00  5.570          C  
ATOM  23422  OG1 THR A1463      47.157 -30.367 -45.294  1.00  5.570          O  
ATOM  23423  CG2 THR A1463      45.008 -29.878 -44.271  1.00  5.570          C  
ATOM  23424  H   THR A1463      47.988 -30.189 -42.860  1.00  4.750          H  
ATOM  23425  HA  THR A1463      45.734 -32.130 -42.845  1.00  4.790          H  
ATOM  23426  HB  THR A1463      45.565 -31.695 -45.298  1.00  6.690          H  
ATOM  23427  HG1 THR A1463      47.788 -31.081 -45.541  1.00  6.690          H  
ATOM  23428 1HG2 THR A1463      44.657 -29.384 -45.176  1.00  6.690          H  
ATOM  23429 2HG2 THR A1463      44.177 -30.345 -43.768  1.00  6.690          H  
ATOM  23430 3HG2 THR A1463      45.463 -29.141 -43.614  1.00  6.690          H  
ATOM  23431  N   ASP A1464      47.052 -33.992 -43.873  1.00  3.550          N  
ATOM  23432  CA  ASP A1464      47.840 -35.132 -44.370  1.00  3.460          C  
ATOM  23433  C   ASP A1464      47.688 -35.349 -45.869  1.00  3.500          C  
ATOM  23434  O   ASP A1464      46.921 -34.660 -46.563  1.00  3.860          O  
ATOM  23435  CB  ASP A1464      47.390 -36.473 -43.752  1.00  4.880          C  
ATOM  23436  CG  ASP A1464      47.650 -36.721 -42.296  1.00  4.880          C  
ATOM  23437  OD1 ASP A1464      48.477 -36.088 -41.696  1.00  4.880          O  
ATOM  23438  OD2 ASP A1464      46.953 -37.587 -41.766  1.00  4.880          O  
ATOM  23439  H   ASP A1464      46.129 -34.145 -43.456  1.00  4.260          H  
ATOM  23440  HA  ASP A1464      48.895 -34.956 -44.150  1.00  4.150          H  
ATOM  23441 1HB  ASP A1464      46.337 -36.583 -43.934  1.00  5.860          H  
ATOM  23442 2HB  ASP A1464      47.860 -37.291 -44.290  1.00  5.860          H  
ATOM  23443  N   GLU A1465      48.400 -36.354 -46.365  1.00  3.450          N  
ATOM  23444  CA  GLU A1465      48.213 -36.805 -47.718  1.00  3.480          C  
ATOM  23445  C   GLU A1465      46.764 -37.269 -47.737  1.00  3.210          C  
ATOM  23446  O   GLU A1465      46.278 -37.794 -46.737  1.00  3.180          O  
ATOM  23447  CB  GLU A1465      49.187 -37.936 -48.045  1.00  4.860          C  
ATOM  23448  CG  GLU A1465      50.652 -37.506 -48.009  1.00  4.860          C  
ATOM  23449  CD  GLU A1465      51.241 -37.544 -46.619  1.00  4.860          C  
ATOM  23450  OE1 GLU A1465      50.509 -37.827 -45.691  1.00  4.860          O  
ATOM  23451  OE2 GLU A1465      52.405 -37.280 -46.479  1.00  4.860          O  
ATOM  23452  H   GLU A1465      49.080 -36.851 -45.779  1.00  4.140          H  
ATOM  23453  HA  GLU A1465      48.345 -35.977 -48.413  1.00  4.180          H  
ATOM  23454 1HB  GLU A1465      49.047 -38.754 -47.339  1.00  5.830          H  
ATOM  23455 2HB  GLU A1465      48.972 -38.324 -49.041  1.00  5.830          H  
ATOM  23456 1HG  GLU A1465      51.231 -38.167 -48.655  1.00  5.830          H  
ATOM  23457 2HG  GLU A1465      50.732 -36.495 -48.404  1.00  5.830          H  
ATOM  23458  N   SER A1466      46.064 -37.040 -48.838  1.00  3.200          N  
ATOM  23459  CA  SER A1466      44.645 -37.395 -48.987  1.00  3.110          C  
ATOM  23460  C   SER A1466      43.723 -36.603 -48.039  1.00  2.290          C  
ATOM  23461  O   SER A1466      42.565 -36.968 -47.824  1.00  2.720          O  
ATOM  23462  CB  SER A1466      44.422 -38.893 -48.810  1.00  4.390          C  
ATOM  23463  OG  SER A1466      45.158 -39.633 -49.755  1.00  4.390          O  
ATOM  23464  H   SER A1466      46.532 -36.609 -49.622  1.00  3.840          H  
ATOM  23465  HA  SER A1466      44.348 -37.146 -50.007  1.00  3.730          H  
ATOM  23466 1HB  SER A1466      44.682 -39.212 -47.808  1.00  5.270          H  
ATOM  23467 2HB  SER A1466      43.361 -39.106 -48.939  1.00  5.270          H  
ATOM  23468  HG  SER A1466      44.967 -40.554 -49.571  1.00  5.270          H  
ATOM  23469  N   ASN A1467      44.215 -35.441 -47.604  1.00  1.490          N  
ATOM  23470  CA  ASN A1467      43.517 -34.418 -46.839  1.00  1.130          C  
ATOM  23471  C   ASN A1467      42.861 -34.751 -45.493  1.00  0.890          C  
ATOM  23472  O   ASN A1467      41.745 -34.287 -45.222  1.00  1.370          O  
ATOM  23473  CB  ASN A1467      42.486 -33.778 -47.748  1.00  1.730          C  
ATOM  23474  CG  ASN A1467      43.117 -33.113 -48.930  1.00  1.730          C  
ATOM  23475  OD1 ASN A1467      44.144 -32.440 -48.800  1.00  1.730          O  
ATOM  23476  ND2 ASN A1467      42.525 -33.286 -50.086  1.00  1.730          N  
ATOM  23477  H   ASN A1467      45.204 -35.255 -47.774  1.00  1.790          H  
ATOM  23478  HA  ASN A1467      44.268 -33.658 -46.609  1.00  1.360          H  
ATOM  23479 1HB  ASN A1467      41.767 -34.522 -48.088  1.00  2.070          H  
ATOM  23480 2HB  ASN A1467      41.942 -33.023 -47.197  1.00  2.070          H  
ATOM  23481 1HD2 ASN A1467      42.902 -32.862 -50.910  1.00  2.070          H  
ATOM  23482 2HD2 ASN A1467      41.694 -33.840 -50.145  1.00  2.070          H  
ATOM  23483  N   ASN A1468      43.520 -35.516 -44.626  1.00  0.650          N  
ATOM  23484  CA  ASN A1468      42.944 -35.715 -43.293  1.00  0.690          C  
ATOM  23485  C   ASN A1468      43.220 -34.425 -42.528  1.00  0.840          C  
ATOM  23486  O   ASN A1468      44.348 -33.936 -42.560  1.00  1.210          O  
ATOM  23487  CB  ASN A1468      43.586 -36.860 -42.539  1.00  0.950          C  
ATOM  23488  CG  ASN A1468      43.410 -38.185 -43.161  1.00  0.950          C  
ATOM  23489  OD1 ASN A1468      42.338 -38.555 -43.663  1.00  0.950          O  
ATOM  23490  ND2 ASN A1468      44.482 -38.936 -43.138  1.00  0.950          N  
ATOM  23491  H   ASN A1468      44.397 -35.945 -44.894  1.00  0.780          H  
ATOM  23492  HA  ASN A1468      41.864 -35.859 -43.366  1.00  0.830          H  
ATOM  23493 1HB  ASN A1468      44.639 -36.668 -42.415  1.00  1.140          H  
ATOM  23494 2HB  ASN A1468      43.161 -36.900 -41.536  1.00  1.140          H  
ATOM  23495 1HD2 ASN A1468      44.464 -39.852 -43.537  1.00  1.140          H  
ATOM  23496 2HD2 ASN A1468      45.348 -38.575 -42.709  1.00  1.140          H  
ATOM  23497  N   LYS A1469      42.221 -33.855 -41.851  1.00  0.710          N  
ATOM  23498  CA  LYS A1469      42.449 -32.603 -41.109  1.00  0.950          C  
ATOM  23499  C   LYS A1469      42.622 -32.784 -39.619  1.00  0.870          C  
ATOM  23500  O   LYS A1469      41.861 -33.516 -38.983  1.00  1.000          O  
ATOM  23501  CB  LYS A1469      41.297 -31.605 -41.295  1.00  1.230          C  
ATOM  23502  CG  LYS A1469      41.389 -30.619 -42.477  1.00  1.230          C  
ATOM  23503  CD  LYS A1469      41.254 -31.260 -43.841  1.00  1.230          C  
ATOM  23504  CE  LYS A1469      39.848 -31.810 -44.108  1.00  1.230          C  
ATOM  23505  NZ  LYS A1469      39.733 -32.337 -45.483  1.00  1.230          N  
ATOM  23506  H   LYS A1469      41.310 -34.292 -41.845  1.00  0.850          H  
ATOM  23507  HA  LYS A1469      43.366 -32.145 -41.482  1.00  1.140          H  
ATOM  23508 1HB  LYS A1469      40.356 -32.136 -41.337  1.00  1.480          H  
ATOM  23509 2HB  LYS A1469      41.271 -31.000 -40.410  1.00  1.480          H  
ATOM  23510 1HG  LYS A1469      40.605 -29.870 -42.370  1.00  1.480          H  
ATOM  23511 2HG  LYS A1469      42.343 -30.113 -42.412  1.00  1.480          H  
ATOM  23512 1HD  LYS A1469      41.478 -30.512 -44.600  1.00  1.480          H  
ATOM  23513 2HD  LYS A1469      41.977 -32.060 -43.944  1.00  1.480          H  
ATOM  23514 1HE  LYS A1469      39.641 -32.623 -43.423  1.00  1.480          H  
ATOM  23515 2HE  LYS A1469      39.114 -31.026 -43.963  1.00  1.480          H  
ATOM  23516 1HZ  LYS A1469      38.811 -32.712 -45.635  1.00  1.480          H  
ATOM  23517 2HZ  LYS A1469      39.917 -31.608 -46.153  1.00  1.480          H  
ATOM  23518 3HZ  LYS A1469      40.447 -33.094 -45.574  1.00  1.480          H  
ATOM  23519  N   TYR A1470      43.569 -32.027 -39.066  1.00  0.760          N  
ATOM  23520  CA  TYR A1470      43.812 -31.987 -37.635  1.00  0.680          C  
ATOM  23521  C   TYR A1470      43.831 -30.533 -37.183  1.00  0.620          C  
ATOM  23522  O   TYR A1470      44.516 -29.689 -37.776  1.00  0.690          O  
ATOM  23523  CB  TYR A1470      45.166 -32.613 -37.323  1.00  0.980          C  
ATOM  23524  CG  TYR A1470      45.320 -33.986 -37.820  1.00  0.980          C  
ATOM  23525  CD1 TYR A1470      45.727 -34.169 -39.119  1.00  0.980          C  
ATOM  23526  CD2 TYR A1470      45.071 -35.063 -37.012  1.00  0.980          C  
ATOM  23527  CE1 TYR A1470      45.871 -35.402 -39.606  1.00  0.980          C  
ATOM  23528  CE2 TYR A1470      45.222 -36.331 -37.506  1.00  0.980          C  
ATOM  23529  CZ  TYR A1470      45.628 -36.504 -38.807  1.00  0.980          C  
ATOM  23530  OH  TYR A1470      45.797 -37.770 -39.317  1.00  0.980          O  
ATOM  23531  H   TYR A1470      44.191 -31.501 -39.687  1.00  0.910          H  
ATOM  23532  HA  TYR A1470      43.010 -32.503 -37.109  1.00  0.820          H  
ATOM  23533 1HB  TYR A1470      45.969 -31.997 -37.740  1.00  1.180          H  
ATOM  23534 2HB  TYR A1470      45.283 -32.647 -36.256  1.00  1.180          H  
ATOM  23535  HD1 TYR A1470      45.926 -33.317 -39.764  1.00  1.180          H  
ATOM  23536  HD2 TYR A1470      44.757 -34.913 -35.986  1.00  1.180          H  
ATOM  23537  HE1 TYR A1470      46.177 -35.511 -40.619  1.00  1.180          H  
ATOM  23538  HE2 TYR A1470      45.025 -37.195 -36.875  1.00  1.180          H  
ATOM  23539  HH  TYR A1470      46.251 -37.710 -40.200  1.00  1.180          H  
ATOM  23540  N   PHE A1471      43.125 -30.243 -36.099  1.00  0.550          N  
ATOM  23541  CA  PHE A1471      43.073 -28.891 -35.564  1.00  0.500          C  
ATOM  23542  C   PHE A1471      43.341 -28.892 -34.076  1.00  0.520          C  
ATOM  23543  O   PHE A1471      43.019 -29.853 -33.384  1.00  0.610          O  
ATOM  23544  CB  PHE A1471      41.694 -28.301 -35.768  1.00  0.720          C  
ATOM  23545  CG  PHE A1471      41.213 -28.201 -37.184  1.00  0.720          C  
ATOM  23546  CD1 PHE A1471      40.434 -29.211 -37.732  1.00  0.720          C  
ATOM  23547  CD2 PHE A1471      41.495 -27.092 -37.956  1.00  0.720          C  
ATOM  23548  CE1 PHE A1471      39.949 -29.098 -39.012  1.00  0.720          C  
ATOM  23549  CE2 PHE A1471      41.003 -26.987 -39.234  1.00  0.720          C  
ATOM  23550  CZ  PHE A1471      40.234 -27.990 -39.759  1.00  0.720          C  
ATOM  23551  H   PHE A1471      42.568 -30.980 -35.657  1.00  0.660          H  
ATOM  23552  HA  PHE A1471      43.822 -28.277 -36.061  1.00  0.600          H  
ATOM  23553 1HB  PHE A1471      40.985 -28.913 -35.214  1.00  0.860          H  
ATOM  23554 2HB  PHE A1471      41.669 -27.301 -35.333  1.00  0.860          H  
ATOM  23555  HD1 PHE A1471      40.197 -30.094 -37.129  1.00  0.860          H  
ATOM  23556  HD2 PHE A1471      42.093 -26.280 -37.534  1.00  0.860          H  
ATOM  23557  HE1 PHE A1471      39.329 -29.891 -39.431  1.00  0.860          H  
ATOM  23558  HE2 PHE A1471      41.211 -26.099 -39.826  1.00  0.860          H  
ATOM  23559  HZ  PHE A1471      39.842 -27.898 -40.766  1.00  0.860          H  
ATOM  23560  N   GLY A1472      43.850 -27.805 -33.539  1.00  0.480          N  
ATOM  23561  CA  GLY A1472      44.027 -27.809 -32.099  1.00  0.500          C  
ATOM  23562  C   GLY A1472      44.649 -26.557 -31.521  1.00  0.480          C  
ATOM  23563  O   GLY A1472      44.662 -25.479 -32.136  1.00  0.480          O  
ATOM  23564  H   GLY A1472      44.148 -27.032 -34.137  1.00  0.580          H  
ATOM  23565 1HA  GLY A1472      43.069 -27.994 -31.621  1.00  0.600          H  
ATOM  23566 2HA  GLY A1472      44.660 -28.655 -31.837  1.00  0.600          H  
ATOM  23567  N   ALA A1473      45.111 -26.716 -30.286  1.00  0.500          N  
ATOM  23568  CA  ALA A1473      45.756 -25.659 -29.517  1.00  0.520          C  
ATOM  23569  C   ALA A1473      46.813 -26.281 -28.614  1.00  0.530          C  
ATOM  23570  O   ALA A1473      46.621 -27.349 -28.020  1.00  0.560          O  
ATOM  23571  CB  ALA A1473      44.737 -24.863 -28.698  1.00  0.720          C  
ATOM  23572  H   ALA A1473      45.006 -27.655 -29.885  1.00  0.600          H  
ATOM  23573  HA  ALA A1473      46.269 -24.983 -30.202  1.00  0.620          H  
ATOM  23574 1HB  ALA A1473      45.251 -24.099 -28.130  1.00  0.860          H  
ATOM  23575 2HB  ALA A1473      44.019 -24.391 -29.359  1.00  0.860          H  
ATOM  23576 3HB  ALA A1473      44.217 -25.522 -28.015  1.00  0.860          H  
ATOM  23577  N   ILE A1474      47.938 -25.586 -28.547  1.00  0.530          N  
ATOM  23578  CA  ILE A1474      49.131 -25.902 -27.780  1.00  0.550          C  
ATOM  23579  C   ILE A1474      49.469 -24.780 -26.793  1.00  0.590          C  
ATOM  23580  O   ILE A1474      49.557 -23.622 -27.189  1.00  0.640          O  
ATOM  23581  CB  ILE A1474      50.278 -26.064 -28.812  1.00  0.760          C  
ATOM  23582  CG1 ILE A1474      49.952 -27.272 -29.791  1.00  0.760          C  
ATOM  23583  CG2 ILE A1474      51.607 -26.182 -28.131  1.00  0.760          C  
ATOM  23584  CD1 ILE A1474      50.795 -27.345 -31.038  1.00  0.760          C  
ATOM  23585  H   ILE A1474      48.001 -24.745 -29.122  1.00  0.640          H  
ATOM  23586  HA  ILE A1474      48.971 -26.822 -27.226  1.00  0.660          H  
ATOM  23587  HB  ILE A1474      50.298 -25.177 -29.434  1.00  0.910          H  
ATOM  23588 1HG1 ILE A1474      50.091 -28.193 -29.253  1.00  0.910          H  
ATOM  23589 2HG1 ILE A1474      48.921 -27.207 -30.109  1.00  0.910          H  
ATOM  23590 1HG2 ILE A1474      52.387 -26.239 -28.871  1.00  0.910          H  
ATOM  23591 2HG2 ILE A1474      51.792 -25.306 -27.521  1.00  0.910          H  
ATOM  23592 3HG2 ILE A1474      51.617 -27.071 -27.497  1.00  0.910          H  
ATOM  23593 1HD1 ILE A1474      50.481 -28.207 -31.628  1.00  0.910          H  
ATOM  23594 2HD1 ILE A1474      50.648 -26.432 -31.625  1.00  0.910          H  
ATOM  23595 3HD1 ILE A1474      51.838 -27.451 -30.788  1.00  0.910          H  
ATOM  23596  N   SER A1475      49.651 -25.070 -25.512  1.00  0.610          N  
ATOM  23597  CA  SER A1475      50.007 -23.972 -24.629  1.00  0.650          C  
ATOM  23598  C   SER A1475      51.481 -23.674 -24.797  1.00  0.710          C  
ATOM  23599  O   SER A1475      52.249 -24.543 -25.207  1.00  0.890          O  
ATOM  23600  CB  SER A1475      49.758 -24.299 -23.168  1.00  0.890          C  
ATOM  23601  OG  SER A1475      50.645 -25.292 -22.704  1.00  0.890          O  
ATOM  23602  H   SER A1475      49.580 -26.026 -25.171  1.00  0.730          H  
ATOM  23603  HA  SER A1475      49.433 -23.091 -24.900  1.00  0.780          H  
ATOM  23604 1HB  SER A1475      49.902 -23.393 -22.578  1.00  1.070          H  
ATOM  23605 2HB  SER A1475      48.729 -24.620 -23.019  1.00  1.070          H  
ATOM  23606  HG  SER A1475      50.850 -25.031 -21.773  1.00  1.070          H  
ATOM  23607  N   LYS A1476      51.914 -22.474 -24.418  1.00  0.690          N  
ATOM  23608  CA  LYS A1476      53.343 -22.217 -24.383  1.00  0.700          C  
ATOM  23609  C   LYS A1476      53.806 -22.613 -22.987  1.00  0.690          C  
ATOM  23610  O   LYS A1476      54.859 -23.230 -22.802  1.00  0.760          O  
ATOM  23611  CB  LYS A1476      53.681 -20.761 -24.707  1.00  0.980          C  
ATOM  23612  CG  LYS A1476      55.179 -20.494 -24.791  1.00  0.980          C  
ATOM  23613  CD  LYS A1476      55.486 -19.102 -25.317  1.00  0.980          C  
ATOM  23614  CE  LYS A1476      56.993 -18.853 -25.403  1.00  0.980          C  
ATOM  23615  NZ  LYS A1476      57.585 -18.611 -24.043  1.00  0.980          N  
ATOM  23616  H   LYS A1476      51.263 -21.733 -24.145  1.00  0.830          H  
ATOM  23617  HA  LYS A1476      53.847 -22.860 -25.107  1.00  0.840          H  
ATOM  23618 1HB  LYS A1476      53.205 -20.458 -25.632  1.00  1.170          H  
ATOM  23619 2HB  LYS A1476      53.284 -20.119 -23.921  1.00  1.170          H  
ATOM  23620 1HG  LYS A1476      55.623 -20.627 -23.807  1.00  1.170          H  
ATOM  23621 2HG  LYS A1476      55.618 -21.213 -25.467  1.00  1.170          H  
ATOM  23622 1HD  LYS A1476      55.038 -18.963 -26.305  1.00  1.170          H  
ATOM  23623 2HD  LYS A1476      55.055 -18.367 -24.640  1.00  1.170          H  
ATOM  23624 1HE  LYS A1476      57.471 -19.728 -25.844  1.00  1.170          H  
ATOM  23625 2HE  LYS A1476      57.187 -17.985 -26.038  1.00  1.170          H  
ATOM  23626 1HZ  LYS A1476      58.604 -18.458 -24.118  1.00  1.170          H  
ATOM  23627 2HZ  LYS A1476      57.153 -17.789 -23.639  1.00  1.170          H  
ATOM  23628 3HZ  LYS A1476      57.423 -19.403 -23.447  1.00  1.170          H  
ATOM  23629  N   THR A1477      53.005 -22.223 -21.996  1.00  0.700          N  
ATOM  23630  CA  THR A1477      53.282 -22.489 -20.597  1.00  0.710          C  
ATOM  23631  C   THR A1477      52.774 -23.878 -20.249  1.00  0.800          C  
ATOM  23632  O   THR A1477      51.607 -24.200 -20.486  1.00  1.590          O  
ATOM  23633  CB  THR A1477      52.615 -21.434 -19.673  1.00  0.990          C  
ATOM  23634  OG1 THR A1477      53.146 -20.129 -19.959  1.00  0.990          O  
ATOM  23635  CG2 THR A1477      52.867 -21.763 -18.206  1.00  0.990          C  
ATOM  23636  H   THR A1477      52.166 -21.714 -22.227  1.00  0.840          H  
ATOM  23637  HA  THR A1477      54.359 -22.463 -20.436  1.00  0.850          H  
ATOM  23638  HB  THR A1477      51.538 -21.421 -19.858  1.00  1.190          H  
ATOM  23639  HG1 THR A1477      52.603 -19.463 -19.521  1.00  1.190          H  
ATOM  23640 1HG2 THR A1477      52.389 -21.007 -17.587  1.00  1.190          H  
ATOM  23641 2HG2 THR A1477      52.450 -22.739 -17.958  1.00  1.190          H  
ATOM  23642 3HG2 THR A1477      53.939 -21.768 -18.013  1.00  1.190          H  
ATOM  23643  N   SER A1478      53.675 -24.685 -19.690  1.00  0.870          N  
ATOM  23644  CA  SER A1478      53.481 -26.083 -19.277  1.00  0.750          C  
ATOM  23645  C   SER A1478      53.402 -27.080 -20.445  1.00  0.690          C  
ATOM  23646  O   SER A1478      53.287 -28.284 -20.224  1.00  0.700          O  
ATOM  23647  CB  SER A1478      52.238 -26.227 -18.413  1.00  1.100          C  
ATOM  23648  OG  SER A1478      52.294 -25.402 -17.280  1.00  1.100          O  
ATOM  23649  H   SER A1478      54.592 -24.290 -19.540  1.00  1.040          H  
ATOM  23650  HA  SER A1478      54.339 -26.366 -18.665  1.00  0.900          H  
ATOM  23651 1HB  SER A1478      51.334 -26.021 -18.978  1.00  1.320          H  
ATOM  23652 2HB  SER A1478      52.169 -27.256 -18.087  1.00  1.320          H  
ATOM  23653  HG  SER A1478      51.410 -25.507 -16.842  1.00  1.320          H  
ATOM  23654  N   GLN A1479      53.531 -26.586 -21.676  1.00  0.680          N  
ATOM  23655  CA  GLN A1479      53.595 -27.386 -22.903  1.00  0.680          C  
ATOM  23656  C   GLN A1479      52.496 -28.453 -23.068  1.00  0.670          C  
ATOM  23657  O   GLN A1479      52.808 -29.616 -23.357  1.00  0.680          O  
ATOM  23658  CB  GLN A1479      54.965 -28.073 -22.974  1.00  0.950          C  
ATOM  23659  CG  GLN A1479      56.142 -27.094 -22.925  1.00  0.950          C  
ATOM  23660  CD  GLN A1479      57.473 -27.757 -23.128  1.00  0.950          C  
ATOM  23661  OE1 GLN A1479      57.550 -28.977 -23.291  1.00  0.950          O  
ATOM  23662  NE2 GLN A1479      58.541 -26.959 -23.121  1.00  0.950          N  
ATOM  23663  H   GLN A1479      53.623 -25.582 -21.771  1.00  0.820          H  
ATOM  23664  HA  GLN A1479      53.497 -26.695 -23.740  1.00  0.820          H  
ATOM  23665 1HB  GLN A1479      55.066 -28.779 -22.149  1.00  1.140          H  
ATOM  23666 2HB  GLN A1479      55.038 -28.643 -23.903  1.00  1.140          H  
ATOM  23667 1HG  GLN A1479      56.020 -26.330 -23.671  1.00  1.140          H  
ATOM  23668 2HG  GLN A1479      56.153 -26.634 -21.940  1.00  1.140          H  
ATOM  23669 1HE2 GLN A1479      59.463 -27.333 -23.256  1.00  1.140          H  
ATOM  23670 2HE2 GLN A1479      58.431 -25.973 -22.972  1.00  1.140          H  
ATOM  23671  N   LYS A1480      51.233 -28.083 -22.887  1.00  0.670          N  
ATOM  23672  CA  LYS A1480      50.135 -29.047 -23.013  1.00  0.660          C  
ATOM  23673  C   LYS A1480      49.394 -28.855 -24.329  1.00  0.640          C  
ATOM  23674  O   LYS A1480      49.468 -27.784 -24.929  1.00  0.640          O  
ATOM  23675  CB  LYS A1480      49.205 -28.920 -21.809  1.00  0.930          C  
ATOM  23676  CG  LYS A1480      49.910 -29.289 -20.504  1.00  0.930          C  
ATOM  23677  CD  LYS A1480      49.017 -29.205 -19.292  1.00  0.930          C  
ATOM  23678  CE  LYS A1480      49.781 -29.647 -18.042  1.00  0.930          C  
ATOM  23679  NZ  LYS A1480      48.945 -29.590 -16.831  1.00  0.930          N  
ATOM  23680  H   LYS A1480      51.032 -27.107 -22.669  1.00  0.800          H  
ATOM  23681  HA  LYS A1480      50.545 -30.056 -23.018  1.00  0.790          H  
ATOM  23682 1HB  LYS A1480      48.836 -27.895 -21.733  1.00  1.110          H  
ATOM  23683 2HB  LYS A1480      48.346 -29.583 -21.935  1.00  1.110          H  
ATOM  23684 1HG  LYS A1480      50.306 -30.297 -20.584  1.00  1.110          H  
ATOM  23685 2HG  LYS A1480      50.745 -28.612 -20.357  1.00  1.110          H  
ATOM  23686 1HD  LYS A1480      48.675 -28.174 -19.158  1.00  1.110          H  
ATOM  23687 2HD  LYS A1480      48.149 -29.850 -19.428  1.00  1.110          H  
ATOM  23688 1HE  LYS A1480      50.128 -30.666 -18.182  1.00  1.110          H  
ATOM  23689 2HE  LYS A1480      50.641 -29.002 -17.904  1.00  1.110          H  
ATOM  23690 1HZ  LYS A1480      49.482 -29.890 -16.031  1.00  1.110          H  
ATOM  23691 2HZ  LYS A1480      48.636 -28.631 -16.687  1.00  1.110          H  
ATOM  23692 3HZ  LYS A1480      48.146 -30.197 -16.950  1.00  1.110          H  
ATOM  23693  N   SER A1481      48.665 -29.870 -24.796  1.00  0.620          N  
ATOM  23694  CA  SER A1481      47.929 -29.674 -26.051  1.00  0.600          C  
ATOM  23695  C   SER A1481      46.709 -30.564 -26.250  1.00  0.600          C  
ATOM  23696  O   SER A1481      46.585 -31.658 -25.683  1.00  0.630          O  
ATOM  23697  CB  SER A1481      48.862 -29.855 -27.236  1.00  0.850          C  
ATOM  23698  OG  SER A1481      49.309 -31.170 -27.353  1.00  0.850          O  
ATOM  23699  H   SER A1481      48.613 -30.752 -24.275  1.00  0.740          H  
ATOM  23700  HA  SER A1481      47.576 -28.649 -26.077  1.00  0.720          H  
ATOM  23701 1HB  SER A1481      48.338 -29.564 -28.148  1.00  1.020          H  
ATOM  23702 2HB  SER A1481      49.715 -29.195 -27.125  1.00  1.020          H  
ATOM  23703  HG  SER A1481      49.874 -31.185 -28.126  1.00  1.020          H  
ATOM  23704  N   ILE A1482      45.789 -30.069 -27.078  1.00  0.560          N  
ATOM  23705  CA  ILE A1482      44.616 -30.837 -27.476  1.00  0.560          C  
ATOM  23706  C   ILE A1482      44.469 -30.830 -28.990  1.00  0.550          C  
ATOM  23707  O   ILE A1482      44.445 -29.762 -29.621  1.00  0.550          O  
ATOM  23708  CB  ILE A1482      43.316 -30.297 -26.826  1.00  0.780          C  
ATOM  23709  CG1 ILE A1482      43.459 -30.340 -25.291  1.00  0.780          C  
ATOM  23710  CG2 ILE A1482      42.079 -31.191 -27.283  1.00  0.780          C  
ATOM  23711  CD1 ILE A1482      42.384 -29.642 -24.523  1.00  0.780          C  
ATOM  23712  H   ILE A1482      45.962 -29.140 -27.481  1.00  0.670          H  
ATOM  23713  HA  ILE A1482      44.752 -31.868 -27.159  1.00  0.670          H  
ATOM  23714  HB  ILE A1482      43.162 -29.260 -27.122  1.00  0.940          H  
ATOM  23715 1HG1 ILE A1482      43.493 -31.377 -24.997  1.00  0.940          H  
ATOM  23716 2HG1 ILE A1482      44.391 -29.872 -25.002  1.00  0.940          H  
ATOM  23717 1HG2 ILE A1482      41.162 -30.832 -26.835  1.00  0.940          H  
ATOM  23718 2HG2 ILE A1482      41.968 -31.155 -28.365  1.00  0.940          H  
ATOM  23719 3HG2 ILE A1482      42.243 -32.231 -26.973  1.00  0.940          H  
ATOM  23720 1HD1 ILE A1482      42.605 -29.757 -23.486  1.00  0.940          H  
ATOM  23721 2HD1 ILE A1482      42.376 -28.585 -24.782  1.00  0.940          H  
ATOM  23722 3HD1 ILE A1482      41.419 -30.067 -24.731  1.00  0.940          H  
ATOM  23723  N   ILE A1483      44.372 -32.022 -29.583  1.00  0.570          N  
ATOM  23724  CA  ILE A1483      44.183 -32.110 -31.031  1.00  0.610          C  
ATOM  23725  C   ILE A1483      42.892 -32.834 -31.393  1.00  0.560          C  
ATOM  23726  O   ILE A1483      42.636 -33.980 -31.003  1.00  0.610          O  
ATOM  23727  CB  ILE A1483      45.397 -32.739 -31.757  1.00  0.840          C  
ATOM  23728  CG1 ILE A1483      46.661 -31.844 -31.487  1.00  0.840          C  
ATOM  23729  CG2 ILE A1483      45.092 -32.850 -33.302  1.00  0.840          C  
ATOM  23730  CD1 ILE A1483      47.978 -32.422 -31.955  1.00  0.840          C  
ATOM  23731  H   ILE A1483      44.406 -32.863 -28.992  1.00  0.680          H  
ATOM  23732  HA  ILE A1483      44.092 -31.099 -31.421  1.00  0.730          H  
ATOM  23733  HB  ILE A1483      45.597 -33.731 -31.351  1.00  1.010          H  
ATOM  23734 1HG1 ILE A1483      46.508 -30.883 -31.972  1.00  1.010          H  
ATOM  23735 2HG1 ILE A1483      46.746 -31.675 -30.417  1.00  1.010          H  
ATOM  23736 1HG2 ILE A1483      45.936 -33.280 -33.816  1.00  1.010          H  
ATOM  23737 2HG2 ILE A1483      44.224 -33.480 -33.475  1.00  1.010          H  
ATOM  23738 3HG2 ILE A1483      44.895 -31.853 -33.705  1.00  1.010          H  
ATOM  23739 1HD1 ILE A1483      48.784 -31.728 -31.715  1.00  1.010          H  
ATOM  23740 2HD1 ILE A1483      48.151 -33.363 -31.448  1.00  1.010          H  
ATOM  23741 3HD1 ILE A1483      47.965 -32.584 -33.025  1.00  1.010          H  
ATOM  23742  N   HIS A1484      42.068 -32.122 -32.141  1.00  0.540          N  
ATOM  23743  CA  HIS A1484      40.776 -32.583 -32.601  1.00  0.510          C  
ATOM  23744  C   HIS A1484      40.873 -33.023 -34.061  1.00  0.530          C  
ATOM  23745  O   HIS A1484      41.372 -32.282 -34.919  1.00  0.550          O  
ATOM  23746  CB  HIS A1484      39.742 -31.464 -32.473  1.00  0.730          C  
ATOM  23747  CG  HIS A1484      38.350 -31.890 -32.742  1.00  0.730          C  
ATOM  23748  ND1 HIS A1484      37.909 -32.302 -33.979  1.00  0.730          N  
ATOM  23749  CD2 HIS A1484      37.292 -31.924 -31.935  1.00  0.730          C  
ATOM  23750  CE1 HIS A1484      36.632 -32.606 -33.898  1.00  0.730          C  
ATOM  23751  NE2 HIS A1484      36.234 -32.378 -32.667  1.00  0.730          N  
ATOM  23752  H   HIS A1484      42.385 -31.203 -32.428  1.00  0.650          H  
ATOM  23753  HA  HIS A1484      40.447 -33.427 -32.007  1.00  0.610          H  
ATOM  23754 1HB  HIS A1484      39.778 -31.053 -31.463  1.00  0.870          H  
ATOM  23755 2HB  HIS A1484      39.995 -30.660 -33.164  1.00  0.870          H  
ATOM  23756  HD1 HIS A1484      38.351 -32.066 -34.846  1.00  0.870          H  
ATOM  23757  HD2 HIS A1484      37.175 -31.665 -30.895  1.00  0.870          H  
ATOM  23758  HE1 HIS A1484      36.094 -32.964 -34.775  1.00  0.870          H  
ATOM  23759  N   TYR A1485      40.400 -34.218 -34.367  1.00  0.570          N  
ATOM  23760  CA  TYR A1485      40.455 -34.670 -35.752  1.00  0.610          C  
ATOM  23761  C   TYR A1485      39.368 -35.669 -36.062  1.00  0.600          C  
ATOM  23762  O   TYR A1485      38.675 -36.153 -35.165  1.00  0.610          O  
ATOM  23763  CB  TYR A1485      41.826 -35.235 -36.071  1.00  0.840          C  
ATOM  23764  CG  TYR A1485      42.192 -36.492 -35.368  1.00  0.840          C  
ATOM  23765  CD1 TYR A1485      42.007 -37.708 -36.007  1.00  0.840          C  
ATOM  23766  CD2 TYR A1485      42.721 -36.446 -34.097  1.00  0.840          C  
ATOM  23767  CE1 TYR A1485      42.367 -38.867 -35.385  1.00  0.840          C  
ATOM  23768  CE2 TYR A1485      43.074 -37.600 -33.477  1.00  0.840          C  
ATOM  23769  CZ  TYR A1485      42.909 -38.821 -34.115  1.00  0.840          C  
ATOM  23770  OH  TYR A1485      43.288 -40.007 -33.506  1.00  0.840          O  
ATOM  23771  H   TYR A1485      40.018 -34.807 -33.616  1.00  0.680          H  
ATOM  23772  HA  TYR A1485      40.294 -33.811 -36.405  1.00  0.730          H  
ATOM  23773 1HB  TYR A1485      41.911 -35.408 -37.146  1.00  1.010          H  
ATOM  23774 2HB  TYR A1485      42.558 -34.487 -35.811  1.00  1.010          H  
ATOM  23775  HD1 TYR A1485      41.587 -37.741 -37.014  1.00  1.010          H  
ATOM  23776  HD2 TYR A1485      42.865 -35.491 -33.589  1.00  1.010          H  
ATOM  23777  HE1 TYR A1485      42.234 -39.822 -35.892  1.00  1.010          H  
ATOM  23778  HE2 TYR A1485      43.491 -37.551 -32.491  1.00  1.010          H  
ATOM  23779  HH  TYR A1485      43.616 -39.844 -32.593  1.00  1.010          H  
ATOM  23780  N   LYS A1486      39.175 -35.969 -37.339  1.00  0.630          N  
ATOM  23781  CA  LYS A1486      38.177 -36.971 -37.657  1.00  0.670          C  
ATOM  23782  C   LYS A1486      38.781 -38.249 -38.195  1.00  0.740          C  
ATOM  23783  O   LYS A1486      39.782 -38.235 -38.914  1.00  1.240          O  
ATOM  23784  CB  LYS A1486      37.154 -36.442 -38.659  1.00  0.920          C  
ATOM  23785  CG  LYS A1486      36.287 -35.314 -38.143  1.00  0.920          C  
ATOM  23786  CD  LYS A1486      35.248 -34.918 -39.188  1.00  0.920          C  
ATOM  23787  CE  LYS A1486      34.355 -33.785 -38.700  1.00  0.920          C  
ATOM  23788  NZ  LYS A1486      33.339 -33.400 -39.724  1.00  0.920          N  
ATOM  23789  H   LYS A1486      39.736 -35.539 -38.067  1.00  0.760          H  
ATOM  23790  HA  LYS A1486      37.656 -37.222 -36.746  1.00  0.800          H  
ATOM  23791 1HB  LYS A1486      37.666 -36.094 -39.554  1.00  1.110          H  
ATOM  23792 2HB  LYS A1486      36.491 -37.258 -38.952  1.00  1.110          H  
ATOM  23793 1HG  LYS A1486      35.779 -35.641 -37.229  1.00  1.110          H  
ATOM  23794 2HG  LYS A1486      36.912 -34.455 -37.902  1.00  1.110          H  
ATOM  23795 1HD  LYS A1486      35.753 -34.604 -40.101  1.00  1.110          H  
ATOM  23796 2HD  LYS A1486      34.623 -35.783 -39.415  1.00  1.110          H  
ATOM  23797 1HE  LYS A1486      33.839 -34.102 -37.798  1.00  1.110          H  
ATOM  23798 2HE  LYS A1486      34.972 -32.917 -38.469  1.00  1.110          H  
ATOM  23799 1HZ  LYS A1486      32.766 -32.649 -39.363  1.00  1.110          H  
ATOM  23800 2HZ  LYS A1486      33.802 -33.093 -40.568  1.00  1.110          H  
ATOM  23801 3HZ  LYS A1486      32.754 -34.200 -39.931  1.00  1.110          H  
ATOM  23802  N   LYS A1487      38.122 -39.348 -37.883  1.00  0.810          N  
ATOM  23803  CA  LYS A1487      38.503 -40.648 -38.421  1.00  0.840          C  
ATOM  23804  C   LYS A1487      37.271 -41.500 -38.616  1.00  0.900          C  
ATOM  23805  O   LYS A1487      36.460 -41.666 -37.708  1.00  1.250          O  
ATOM  23806  CB  LYS A1487      39.504 -41.368 -37.523  1.00  1.160          C  
ATOM  23807  CG  LYS A1487      40.001 -42.690 -38.088  1.00  1.160          C  
ATOM  23808  CD  LYS A1487      41.072 -43.334 -37.222  1.00  1.160          C  
ATOM  23809  CE  LYS A1487      41.598 -44.636 -37.871  1.00  1.160          C  
ATOM  23810  NZ  LYS A1487      40.597 -45.784 -37.811  1.00  1.160          N  
ATOM  23811  H   LYS A1487      37.328 -39.239 -37.239  1.00  0.970          H  
ATOM  23812  HA  LYS A1487      38.963 -40.502 -39.398  1.00  1.010          H  
ATOM  23813 1HB  LYS A1487      40.357 -40.721 -37.319  1.00  1.400          H  
ATOM  23814 2HB  LYS A1487      39.023 -41.596 -36.594  1.00  1.400          H  
ATOM  23815 1HG  LYS A1487      39.168 -43.376 -38.151  1.00  1.400          H  
ATOM  23816 2HG  LYS A1487      40.394 -42.533 -39.091  1.00  1.400          H  
ATOM  23817 1HD  LYS A1487      41.901 -42.637 -37.086  1.00  1.400          H  
ATOM  23818 2HD  LYS A1487      40.652 -43.567 -36.242  1.00  1.400          H  
ATOM  23819 1HE  LYS A1487      41.834 -44.434 -38.914  1.00  1.400          H  
ATOM  23820 2HE  LYS A1487      42.508 -44.938 -37.355  1.00  1.400          H  
ATOM  23821 1HZ  LYS A1487      40.998 -46.597 -38.245  1.00  1.400          H  
ATOM  23822 2HZ  LYS A1487      40.382 -45.993 -36.852  1.00  1.400          H  
ATOM  23823 3HZ  LYS A1487      39.703 -45.563 -38.301  1.00  1.400          H  
ATOM  23824  N   ASP A1488      37.097 -42.021 -39.825  1.00  0.810          N  
ATOM  23825  CA  ASP A1488      35.935 -42.843 -40.153  1.00  0.940          C  
ATOM  23826  C   ASP A1488      34.655 -42.083 -39.781  1.00  0.900          C  
ATOM  23827  O   ASP A1488      33.705 -42.648 -39.235  1.00  1.400          O  
ATOM  23828  CB  ASP A1488      36.035 -44.178 -39.411  1.00  1.260          C  
ATOM  23829  CG  ASP A1488      37.341 -44.921 -39.772  1.00  1.260          C  
ATOM  23830  OD1 ASP A1488      37.730 -44.906 -40.920  1.00  1.260          O  
ATOM  23831  OD2 ASP A1488      37.971 -45.458 -38.867  1.00  1.260          O  
ATOM  23832  H   ASP A1488      37.802 -41.871 -40.535  1.00  0.970          H  
ATOM  23833  HA  ASP A1488      35.927 -43.033 -41.228  1.00  1.130          H  
ATOM  23834 1HB  ASP A1488      35.991 -44.021 -38.332  1.00  1.520          H  
ATOM  23835 2HB  ASP A1488      35.185 -44.806 -39.682  1.00  1.520          H  
ATOM  23836  N   SER A1489      34.677 -40.775 -40.075  1.00  1.040          N  
ATOM  23837  CA  SER A1489      33.617 -39.791 -39.834  1.00  1.190          C  
ATOM  23838  C   SER A1489      33.303 -39.492 -38.357  1.00  1.000          C  
ATOM  23839  O   SER A1489      32.355 -38.756 -38.071  1.00  1.230          O  
ATOM  23840  CB  SER A1489      32.334 -40.207 -40.542  1.00  1.610          C  
ATOM  23841  OG  SER A1489      32.530 -40.326 -41.931  1.00  1.610          O  
ATOM  23842  H   SER A1489      35.507 -40.434 -40.536  1.00  1.250          H  
ATOM  23843  HA  SER A1489      33.943 -38.853 -40.285  1.00  1.430          H  
ATOM  23844 1HB  SER A1489      31.973 -41.149 -40.139  1.00  1.930          H  
ATOM  23845 2HB  SER A1489      31.564 -39.463 -40.349  1.00  1.930          H  
ATOM  23846  HG  SER A1489      31.682 -40.594 -42.291  1.00  1.930          H  
ATOM  23847  N   LYS A1490      34.104 -39.994 -37.417  1.00  0.880          N  
ATOM  23848  CA  LYS A1490      33.874 -39.713 -36.006  1.00  0.820          C  
ATOM  23849  C   LYS A1490      34.787 -38.624 -35.468  1.00  0.710          C  
ATOM  23850  O   LYS A1490      35.917 -38.467 -35.926  1.00  0.680          O  
ATOM  23851  CB  LYS A1490      34.041 -40.984 -35.186  1.00  1.170          C  
ATOM  23852  CG  LYS A1490      33.006 -42.049 -35.493  1.00  1.170          C  
ATOM  23853  CD  LYS A1490      33.167 -43.219 -34.563  1.00  1.170          C  
ATOM  23854  CE  LYS A1490      32.076 -44.256 -34.748  1.00  1.170          C  
ATOM  23855  NZ  LYS A1490      32.138 -45.307 -33.693  1.00  1.170          N  
ATOM  23856  H   LYS A1490      34.867 -40.621 -37.676  1.00  1.060          H  
ATOM  23857  HA  LYS A1490      32.847 -39.368 -35.889  1.00  0.980          H  
ATOM  23858 1HB  LYS A1490      35.028 -41.412 -35.384  1.00  1.410          H  
ATOM  23859 2HB  LYS A1490      33.991 -40.748 -34.119  1.00  1.410          H  
ATOM  23860 1HG  LYS A1490      32.007 -41.631 -35.380  1.00  1.410          H  
ATOM  23861 2HG  LYS A1490      33.129 -42.386 -36.527  1.00  1.410          H  
ATOM  23862 1HD  LYS A1490      34.131 -43.689 -34.756  1.00  1.410          H  
ATOM  23863 2HD  LYS A1490      33.167 -42.867 -33.555  1.00  1.410          H  
ATOM  23864 1HE  LYS A1490      31.103 -43.769 -34.703  1.00  1.410          H  
ATOM  23865 2HE  LYS A1490      32.194 -44.725 -35.724  1.00  1.410          H  
ATOM  23866 1HZ  LYS A1490      31.405 -45.977 -33.835  1.00  1.410          H  
ATOM  23867 2HZ  LYS A1490      33.028 -45.771 -33.714  1.00  1.410          H  
ATOM  23868 3HZ  LYS A1490      32.003 -44.846 -32.761  1.00  1.410          H  
ATOM  23869  N   ASN A1491      34.313 -37.926 -34.429  1.00  0.710          N  
ATOM  23870  CA  ASN A1491      35.071 -36.859 -33.761  1.00  0.670          C  
ATOM  23871  C   ASN A1491      35.972 -37.351 -32.627  1.00  0.670          C  
ATOM  23872  O   ASN A1491      35.504 -37.875 -31.606  1.00  0.710          O  
ATOM  23873  CB  ASN A1491      34.128 -35.796 -33.221  1.00  0.950          C  
ATOM  23874  CG  ASN A1491      33.404 -35.019 -34.306  1.00  0.950          C  
ATOM  23875  OD1 ASN A1491      34.016 -34.477 -35.232  1.00  0.950          O  
ATOM  23876  ND2 ASN A1491      32.101 -34.962 -34.212  1.00  0.950          N  
ATOM  23877  H   ASN A1491      33.378 -38.133 -34.104  1.00  0.850          H  
ATOM  23878  HA  ASN A1491      35.727 -36.393 -34.502  1.00  0.800          H  
ATOM  23879 1HB  ASN A1491      33.387 -36.262 -32.564  1.00  1.140          H  
ATOM  23880 2HB  ASN A1491      34.699 -35.092 -32.609  1.00  1.140          H  
ATOM  23881 1HD2 ASN A1491      31.569 -34.464 -34.897  1.00  1.140          H  
ATOM  23882 2HD2 ASN A1491      31.626 -35.412 -33.453  1.00  1.140          H  
ATOM  23883  N   ILE A1492      37.278 -37.191 -32.822  1.00  0.650          N  
ATOM  23884  CA  ILE A1492      38.265 -37.646 -31.859  1.00  0.680          C  
ATOM  23885  C   ILE A1492      39.009 -36.495 -31.203  1.00  0.660          C  
ATOM  23886  O   ILE A1492      39.546 -35.614 -31.877  1.00  0.660          O  
ATOM  23887  CB  ILE A1492      39.295 -38.569 -32.523  1.00  0.940          C  
ATOM  23888  CG1 ILE A1492      38.578 -39.782 -33.096  1.00  0.940          C  
ATOM  23889  CG2 ILE A1492      40.370 -38.980 -31.469  1.00  0.940          C  
ATOM  23890  CD1 ILE A1492      39.412 -40.624 -33.992  1.00  0.940          C  
ATOM  23891  H   ILE A1492      37.611 -36.763 -33.693  1.00  0.780          H  
ATOM  23892  HA  ILE A1492      37.751 -38.204 -31.083  1.00  0.820          H  
ATOM  23893  HB  ILE A1492      39.773 -38.049 -33.356  1.00  1.130          H  
ATOM  23894 1HG1 ILE A1492      38.229 -40.387 -32.276  1.00  1.130          H  
ATOM  23895 2HG1 ILE A1492      37.713 -39.454 -33.672  1.00  1.130          H  
ATOM  23896 1HG2 ILE A1492      41.114 -39.631 -31.902  1.00  1.130          H  
ATOM  23897 2HG2 ILE A1492      40.871 -38.100 -31.099  1.00  1.130          H  
ATOM  23898 3HG2 ILE A1492      39.892 -39.494 -30.637  1.00  1.130          H  
ATOM  23899 1HD1 ILE A1492      38.807 -41.459 -34.338  1.00  1.130          H  
ATOM  23900 2HD1 ILE A1492      39.736 -40.024 -34.840  1.00  1.130          H  
ATOM  23901 3HD1 ILE A1492      40.279 -41.011 -33.470  1.00  1.130          H  
ATOM  23902  N   LEU A1493      39.012 -36.490 -29.871  1.00  0.650          N  
ATOM  23903  CA  LEU A1493      39.735 -35.463 -29.113  1.00  0.650          C  
ATOM  23904  C   LEU A1493      40.870 -36.088 -28.305  1.00  0.660          C  
ATOM  23905  O   LEU A1493      40.624 -36.801 -27.323  1.00  0.850          O  
ATOM  23906  CB  LEU A1493      38.814 -34.704 -28.143  1.00  0.910          C  
ATOM  23907  CG  LEU A1493      37.860 -33.627 -28.707  1.00  0.910          C  
ATOM  23908  CD1 LEU A1493      36.724 -34.272 -29.507  1.00  0.910          C  
ATOM  23909  CD2 LEU A1493      37.283 -32.842 -27.530  1.00  0.910          C  
ATOM  23910  H   LEU A1493      38.511 -37.256 -29.404  1.00  0.780          H  
ATOM  23911  HA  LEU A1493      40.175 -34.751 -29.812  1.00  0.780          H  
ATOM  23912 1HB  LEU A1493      38.207 -35.415 -27.609  1.00  1.090          H  
ATOM  23913 2HB  LEU A1493      39.457 -34.201 -27.422  1.00  1.090          H  
ATOM  23914  HG  LEU A1493      38.407 -32.952 -29.356  1.00  1.090          H  
ATOM  23915 1HD1 LEU A1493      36.050 -33.513 -29.857  1.00  1.090          H  
ATOM  23916 2HD1 LEU A1493      37.089 -34.807 -30.355  1.00  1.090          H  
ATOM  23917 3HD1 LEU A1493      36.207 -34.943 -28.867  1.00  1.090          H  
ATOM  23918 1HD2 LEU A1493      36.609 -32.069 -27.899  1.00  1.090          H  
ATOM  23919 2HD2 LEU A1493      36.730 -33.519 -26.874  1.00  1.090          H  
ATOM  23920 3HD2 LEU A1493      38.094 -32.375 -26.968  1.00  1.090          H  
ATOM  23921  N   GLU A1494      42.112 -35.838 -28.711  1.00  0.650          N  
ATOM  23922  CA  GLU A1494      43.243 -36.412 -27.987  1.00  0.690          C  
ATOM  23923  C   GLU A1494      43.886 -35.368 -27.074  1.00  0.680          C  
ATOM  23924  O   GLU A1494      44.256 -34.265 -27.500  1.00  0.680          O  
ATOM  23925  CB  GLU A1494      44.268 -37.027 -28.934  1.00  0.950          C  
ATOM  23926  CG  GLU A1494      43.806 -38.263 -29.675  1.00  0.950          C  
ATOM  23927  CD  GLU A1494      44.853 -38.828 -30.624  1.00  0.950          C  
ATOM  23928  OE1 GLU A1494      45.877 -38.201 -30.824  1.00  0.950          O  
ATOM  23929  OE2 GLU A1494      44.615 -39.867 -31.195  1.00  0.950          O  
ATOM  23930  H   GLU A1494      42.276 -35.244 -29.533  1.00  0.780          H  
ATOM  23931  HA  GLU A1494      42.876 -37.215 -27.350  1.00  0.830          H  
ATOM  23932 1HB  GLU A1494      44.573 -36.283 -29.671  1.00  1.140          H  
ATOM  23933 2HB  GLU A1494      45.126 -37.313 -28.364  1.00  1.140          H  
ATOM  23934 1HG  GLU A1494      43.538 -39.028 -28.949  1.00  1.140          H  
ATOM  23935 2HG  GLU A1494      42.923 -38.010 -30.226  1.00  1.140          H  
ATOM  23936  N   PHE A1495      44.028 -35.747 -25.809  1.00  0.690          N  
ATOM  23937  CA  PHE A1495      44.566 -34.883 -24.764  1.00  0.680          C  
ATOM  23938  C   PHE A1495      45.993 -35.264 -24.384  1.00  0.730          C  
ATOM  23939  O   PHE A1495      46.236 -36.380 -23.892  1.00  0.810          O  
ATOM  23940  CB  PHE A1495      43.658 -34.995 -23.545  1.00  0.960          C  
ATOM  23941  CG  PHE A1495      42.269 -34.487 -23.811  1.00  0.960          C  
ATOM  23942  CD1 PHE A1495      41.308 -35.324 -24.362  1.00  0.960          C  
ATOM  23943  CD2 PHE A1495      41.911 -33.207 -23.518  1.00  0.960          C  
ATOM  23944  CE1 PHE A1495      40.041 -34.885 -24.614  1.00  0.960          C  
ATOM  23945  CE2 PHE A1495      40.640 -32.769 -23.773  1.00  0.960          C  
ATOM  23946  CZ  PHE A1495      39.702 -33.601 -24.320  1.00  0.960          C  
ATOM  23947  H   PHE A1495      43.680 -36.676 -25.557  1.00  0.830          H  
ATOM  23948  HA  PHE A1495      44.568 -33.853 -25.127  1.00  0.820          H  
ATOM  23949 1HB  PHE A1495      43.587 -36.036 -23.238  1.00  1.150          H  
ATOM  23950 2HB  PHE A1495      44.082 -34.430 -22.719  1.00  1.150          H  
ATOM  23951  HD1 PHE A1495      41.570 -36.352 -24.606  1.00  1.150          H  
ATOM  23952  HD2 PHE A1495      42.645 -32.529 -23.079  1.00  1.150          H  
ATOM  23953  HE1 PHE A1495      39.312 -35.565 -25.054  1.00  1.150          H  
ATOM  23954  HE2 PHE A1495      40.384 -31.771 -23.544  1.00  1.150          H  
ATOM  23955  HZ  PHE A1495      38.695 -33.238 -24.519  1.00  1.150          H  
ATOM  23956  N   TYR A1496      46.924 -34.319 -24.575  1.00  0.720          N  
ATOM  23957  CA  TYR A1496      48.349 -34.528 -24.327  1.00  0.820          C  
ATOM  23958  C   TYR A1496      48.985 -33.601 -23.300  1.00  0.730          C  
ATOM  23959  O   TYR A1496      48.612 -32.431 -23.140  1.00  0.720          O  
ATOM  23960  CB  TYR A1496      49.140 -34.346 -25.625  1.00  1.110          C  
ATOM  23961  CG  TYR A1496      48.863 -35.349 -26.640  1.00  1.110          C  
ATOM  23962  CD1 TYR A1496      47.830 -35.180 -27.536  1.00  1.110          C  
ATOM  23963  CD2 TYR A1496      49.659 -36.450 -26.694  1.00  1.110          C  
ATOM  23964  CE1 TYR A1496      47.606 -36.144 -28.471  1.00  1.110          C  
ATOM  23965  CE2 TYR A1496      49.432 -37.409 -27.610  1.00  1.110          C  
ATOM  23966  CZ  TYR A1496      48.407 -37.277 -28.494  1.00  1.110          C  
ATOM  23967  OH  TYR A1496      48.201 -38.265 -29.431  1.00  1.110          O  
ATOM  23968  H   TYR A1496      46.655 -33.407 -24.960  1.00  0.860          H  
ATOM  23969  HA  TYR A1496      48.484 -35.546 -23.969  1.00  0.980          H  
ATOM  23970 1HB  TYR A1496      48.915 -33.368 -26.044  1.00  1.330          H  
ATOM  23971 2HB  TYR A1496      50.212 -34.368 -25.405  1.00  1.330          H  
ATOM  23972  HD1 TYR A1496      47.201 -34.285 -27.503  1.00  1.330          H  
ATOM  23973  HD2 TYR A1496      50.481 -36.556 -25.996  1.00  1.330          H  
ATOM  23974  HE1 TYR A1496      46.808 -36.022 -29.191  1.00  1.330          H  
ATOM  23975  HE2 TYR A1496      50.074 -38.286 -27.646  1.00  1.330          H  
ATOM  23976  HH  TYR A1496      47.331 -38.140 -29.870  1.00  1.330          H  
ATOM  23977  N   ASN A1497      50.026 -34.131 -22.666  1.00  0.810          N  
ATOM  23978  CA  ASN A1497      50.906 -33.386 -21.781  1.00  0.790          C  
ATOM  23979  C   ASN A1497      52.316 -33.573 -22.340  1.00  0.760          C  
ATOM  23980  O   ASN A1497      52.922 -34.643 -22.172  1.00  0.780          O  
ATOM  23981  CB  ASN A1497      50.794 -33.875 -20.350  1.00  1.110          C  
ATOM  23982  CG  ASN A1497      49.410 -33.662 -19.749  1.00  1.110          C  
ATOM  23983  OD1 ASN A1497      48.966 -32.529 -19.550  1.00  1.110          O  
ATOM  23984  ND2 ASN A1497      48.734 -34.737 -19.441  1.00  1.110          N  
ATOM  23985  H   ASN A1497      50.227 -35.121 -22.846  1.00  0.970          H  
ATOM  23986  HA  ASN A1497      50.665 -32.325 -21.827  1.00  0.950          H  
ATOM  23987 1HB  ASN A1497      51.033 -34.940 -20.313  1.00  1.340          H  
ATOM  23988 2HB  ASN A1497      51.525 -33.353 -19.734  1.00  1.340          H  
ATOM  23989 1HD2 ASN A1497      47.821 -34.661 -19.034  1.00  1.340          H  
ATOM  23990 2HD2 ASN A1497      49.127 -35.641 -19.610  1.00  1.340          H  
ATOM  23991  N   GLY A1498      52.834 -32.569 -23.046  1.00  0.730          N  
ATOM  23992  CA  GLY A1498      54.077 -32.754 -23.758  1.00  0.730          C  
ATOM  23993  C   GLY A1498      53.877 -33.858 -24.795  1.00  0.730          C  
ATOM  23994  O   GLY A1498      52.889 -33.867 -25.531  1.00  0.730          O  
ATOM  23995  H   GLY A1498      52.383 -31.652 -23.130  1.00  0.880          H  
ATOM  23996 1HA  GLY A1498      54.367 -31.820 -24.242  1.00  0.880          H  
ATOM  23997 2HA  GLY A1498      54.870 -33.025 -23.062  1.00  0.880          H  
ATOM  23998  N   SER A1499      54.779 -34.831 -24.808  1.00  0.750          N  
ATOM  23999  CA  SER A1499      54.724 -35.945 -25.748  1.00  0.760          C  
ATOM  24000  C   SER A1499      53.822 -37.121 -25.333  1.00  0.800          C  
ATOM  24001  O   SER A1499      53.689 -38.093 -26.086  1.00  0.830          O  
ATOM  24002  CB  SER A1499      56.123 -36.455 -26.003  1.00  1.060          C  
ATOM  24003  OG  SER A1499      56.690 -37.023 -24.851  1.00  1.060          O  
ATOM  24004  H   SER A1499      55.554 -34.801 -24.160  1.00  0.900          H  
ATOM  24005  HA  SER A1499      54.349 -35.544 -26.681  1.00  0.910          H  
ATOM  24006 1HB  SER A1499      56.088 -37.201 -26.790  1.00  1.270          H  
ATOM  24007 2HB  SER A1499      56.749 -35.634 -26.360  1.00  1.270          H  
ATOM  24008  HG  SER A1499      57.610 -37.189 -25.083  1.00  1.270          H  
ATOM  24009  N   THR A1500      53.249 -37.075 -24.125  1.00  0.820          N  
ATOM  24010  CA  THR A1500      52.459 -38.197 -23.613  1.00  0.890          C  
ATOM  24011  C   THR A1500      50.949 -38.038 -23.745  1.00  0.830          C  
ATOM  24012  O   THR A1500      50.356 -37.030 -23.346  1.00  0.810          O  
ATOM  24013  CB  THR A1500      52.805 -38.473 -22.126  1.00  1.220          C  
ATOM  24014  OG1 THR A1500      54.191 -38.833 -22.023  1.00  1.220          O  
ATOM  24015  CG2 THR A1500      51.942 -39.617 -21.554  1.00  1.220          C  
ATOM  24016  H   THR A1500      53.351 -36.235 -23.547  1.00  0.980          H  
ATOM  24017  HA  THR A1500      52.742 -39.083 -24.179  1.00  1.070          H  
ATOM  24018  HB  THR A1500      52.632 -37.565 -21.542  1.00  1.460          H  
ATOM  24019  HG1 THR A1500      54.726 -38.055 -22.200  1.00  1.460          H  
ATOM  24020 1HG2 THR A1500      52.220 -39.785 -20.516  1.00  1.460          H  
ATOM  24021 2HG2 THR A1500      50.884 -39.364 -21.593  1.00  1.460          H  
ATOM  24022 3HG2 THR A1500      52.116 -40.527 -22.125  1.00  1.460          H  
ATOM  24023  N   LEU A1501      50.306 -39.073 -24.284  1.00  0.840          N  
ATOM  24024  CA  LEU A1501      48.853 -39.075 -24.421  1.00  0.790          C  
ATOM  24025  C   LEU A1501      48.199 -39.484 -23.129  1.00  0.800          C  
ATOM  24026  O   LEU A1501      48.444 -40.580 -22.625  1.00  0.850          O  
ATOM  24027  CB  LEU A1501      48.416 -40.068 -25.514  1.00  1.130          C  
ATOM  24028  CG  LEU A1501      46.872 -40.267 -25.753  1.00  1.130          C  
ATOM  24029  CD1 LEU A1501      46.188 -38.988 -26.219  1.00  1.130          C  
ATOM  24030  CD2 LEU A1501      46.710 -41.315 -26.818  1.00  1.130          C  
ATOM  24031  H   LEU A1501      50.843 -39.869 -24.601  1.00  1.010          H  
ATOM  24032  HA  LEU A1501      48.519 -38.072 -24.671  1.00  0.950          H  
ATOM  24033 1HB  LEU A1501      48.854 -39.787 -26.447  1.00  1.350          H  
ATOM  24034 2HB  LEU A1501      48.818 -41.043 -25.249  1.00  1.350          H  
ATOM  24035  HG  LEU A1501      46.395 -40.594 -24.825  1.00  1.350          H  
ATOM  24036 1HD1 LEU A1501      45.131 -39.177 -26.390  1.00  1.350          H  
ATOM  24037 2HD1 LEU A1501      46.290 -38.213 -25.483  1.00  1.350          H  
ATOM  24038 3HD1 LEU A1501      46.628 -38.673 -27.128  1.00  1.350          H  
ATOM  24039 1HD2 LEU A1501      45.681 -41.480 -27.002  1.00  1.350          H  
ATOM  24040 2HD2 LEU A1501      47.186 -40.970 -27.741  1.00  1.350          H  
ATOM  24041 3HD2 LEU A1501      47.176 -42.244 -26.490  1.00  1.350          H  
ATOM  24042  N   GLU A1502      47.384 -38.593 -22.583  1.00  0.800          N  
ATOM  24043  CA  GLU A1502      46.692 -38.880 -21.344  1.00  0.820          C  
ATOM  24044  C   GLU A1502      45.378 -39.556 -21.688  1.00  0.830          C  
ATOM  24045  O   GLU A1502      45.015 -40.586 -21.122  1.00  0.920          O  
ATOM  24046  CB  GLU A1502      46.453 -37.600 -20.537  1.00  1.140          C  
ATOM  24047  CG  GLU A1502      45.805 -37.815 -19.184  1.00  1.140          C  
ATOM  24048  CD  GLU A1502      46.688 -38.600 -18.198  1.00  1.140          C  
ATOM  24049  OE1 GLU A1502      47.874 -38.621 -18.401  1.00  1.140          O  
ATOM  24050  OE2 GLU A1502      46.167 -39.192 -17.256  1.00  1.140          O  
ATOM  24051  H   GLU A1502      47.219 -37.703 -23.056  1.00  0.960          H  
ATOM  24052  HA  GLU A1502      47.294 -39.567 -20.749  1.00  0.980          H  
ATOM  24053 1HB  GLU A1502      47.401 -37.090 -20.387  1.00  1.370          H  
ATOM  24054 2HB  GLU A1502      45.811 -36.928 -21.110  1.00  1.370          H  
ATOM  24055 1HG  GLU A1502      45.571 -36.841 -18.755  1.00  1.370          H  
ATOM  24056 2HG  GLU A1502      44.875 -38.338 -19.344  1.00  1.370          H  
ATOM  24057  N   PHE A1503      44.663 -38.988 -22.655  1.00  0.780          N  
ATOM  24058  CA  PHE A1503      43.359 -39.554 -22.970  1.00  0.780          C  
ATOM  24059  C   PHE A1503      42.925 -39.434 -24.415  1.00  0.760          C  
ATOM  24060  O   PHE A1503      42.939 -38.357 -25.019  1.00  0.770          O  
ATOM  24061  CB  PHE A1503      42.304 -38.914 -22.089  1.00  1.090          C  
ATOM  24062  CG  PHE A1503      40.948 -39.484 -22.234  1.00  1.090          C  
ATOM  24063  CD1 PHE A1503      40.682 -40.733 -21.742  1.00  1.090          C  
ATOM  24064  CD2 PHE A1503      39.919 -38.769 -22.816  1.00  1.090          C  
ATOM  24065  CE1 PHE A1503      39.446 -41.273 -21.831  1.00  1.090          C  
ATOM  24066  CE2 PHE A1503      38.659 -39.312 -22.896  1.00  1.090          C  
ATOM  24067  CZ  PHE A1503      38.424 -40.565 -22.408  1.00  1.090          C  
ATOM  24068  H   PHE A1503      45.028 -38.144 -23.104  1.00  0.940          H  
ATOM  24069  HA  PHE A1503      43.397 -40.618 -22.733  1.00  0.940          H  
ATOM  24070 1HB  PHE A1503      42.596 -38.997 -21.052  1.00  1.310          H  
ATOM  24071 2HB  PHE A1503      42.250 -37.865 -22.323  1.00  1.310          H  
ATOM  24072  HD1 PHE A1503      41.480 -41.308 -21.266  1.00  1.310          H  
ATOM  24073  HD2 PHE A1503      40.109 -37.768 -23.202  1.00  1.310          H  
ATOM  24074  HE1 PHE A1503      39.280 -42.272 -21.429  1.00  1.310          H  
ATOM  24075  HE2 PHE A1503      37.849 -38.749 -23.339  1.00  1.310          H  
ATOM  24076  HZ  PHE A1503      37.432 -40.995 -22.468  1.00  1.310          H  
ATOM  24077  N   ASN A1504      42.519 -40.567 -24.974  1.00  0.770          N  
ATOM  24078  CA  ASN A1504      42.017 -40.615 -26.335  1.00  0.760          C  
ATOM  24079  C   ASN A1504      40.501 -40.642 -26.368  1.00  0.800          C  
ATOM  24080  O   ASN A1504      39.896 -41.710 -26.228  1.00  0.940          O  
ATOM  24081  CB  ASN A1504      42.536 -41.846 -27.055  1.00  1.070          C  
ATOM  24082  CG  ASN A1504      42.151 -41.891 -28.507  1.00  1.070          C  
ATOM  24083  OD1 ASN A1504      41.393 -41.046 -28.989  1.00  1.070          O  
ATOM  24084  ND2 ASN A1504      42.668 -42.864 -29.218  1.00  1.070          N  
ATOM  24085  H   ASN A1504      42.551 -41.417 -24.427  1.00  0.920          H  
ATOM  24086  HA  ASN A1504      42.338 -39.719 -26.866  1.00  0.910          H  
ATOM  24087 1HB  ASN A1504      43.592 -41.885 -26.979  1.00  1.280          H  
ATOM  24088 2HB  ASN A1504      42.151 -42.737 -26.571  1.00  1.280          H  
ATOM  24089 1HD2 ASN A1504      42.455 -42.934 -30.193  1.00  1.280          H  
ATOM  24090 2HD2 ASN A1504      43.284 -43.526 -28.791  1.00  1.280          H  
ATOM  24091  N   SER A1505      39.843 -39.509 -26.575  1.00  0.790          N  
ATOM  24092  CA  SER A1505      38.398 -39.578 -26.577  1.00  0.810          C  
ATOM  24093  C   SER A1505      38.033 -40.003 -27.997  1.00  0.760          C  
ATOM  24094  O   SER A1505      37.721 -39.183 -28.865  1.00  0.770          O  
ATOM  24095  CB  SER A1505      37.760 -38.259 -26.218  1.00  1.130          C  
ATOM  24096  OG  SER A1505      36.371 -38.411 -26.016  1.00  1.130          O  
ATOM  24097  H   SER A1505      40.317 -38.617 -26.728  1.00  0.950          H  
ATOM  24098  HA  SER A1505      38.065 -40.340 -25.872  1.00  0.970          H  
ATOM  24099 1HB  SER A1505      38.232 -37.834 -25.346  1.00  1.350          H  
ATOM  24100 2HB  SER A1505      37.926 -37.572 -27.031  1.00  1.350          H  
ATOM  24101  HG  SER A1505      36.044 -37.515 -25.871  1.00  1.350          H  
ATOM  24102  N   LYS A1506      38.172 -41.311 -28.223  1.00  0.760          N  
ATOM  24103  CA  LYS A1506      38.070 -42.002 -29.507  1.00  0.750          C  
ATOM  24104  C   LYS A1506      36.732 -41.922 -30.237  1.00  0.740          C  
ATOM  24105  O   LYS A1506      36.660 -42.237 -31.423  1.00  0.750          O  
ATOM  24106  CB  LYS A1506      38.502 -43.459 -29.327  1.00  1.050          C  
ATOM  24107  CG  LYS A1506      37.624 -44.288 -28.403  1.00  1.050          C  
ATOM  24108  CD  LYS A1506      38.090 -45.734 -28.315  1.00  1.050          C  
ATOM  24109  CE  LYS A1506      37.218 -46.531 -27.344  1.00  1.050          C  
ATOM  24110  NZ  LYS A1506      37.550 -47.985 -27.344  1.00  1.050          N  
ATOM  24111  H   LYS A1506      38.483 -41.839 -27.406  1.00  0.910          H  
ATOM  24112  HA  LYS A1506      38.808 -41.546 -30.166  1.00  0.900          H  
ATOM  24113 1HB  LYS A1506      38.530 -43.948 -30.300  1.00  1.260          H  
ATOM  24114 2HB  LYS A1506      39.514 -43.479 -28.921  1.00  1.260          H  
ATOM  24115 1HG  LYS A1506      37.675 -43.870 -27.402  1.00  1.260          H  
ATOM  24116 2HG  LYS A1506      36.588 -44.263 -28.737  1.00  1.260          H  
ATOM  24117 1HD  LYS A1506      38.045 -46.193 -29.303  1.00  1.260          H  
ATOM  24118 2HD  LYS A1506      39.123 -45.759 -27.963  1.00  1.260          H  
ATOM  24119 1HE  LYS A1506      37.376 -46.138 -26.338  1.00  1.260          H  
ATOM  24120 2HE  LYS A1506      36.170 -46.404 -27.611  1.00  1.260          H  
ATOM  24121 1HZ  LYS A1506      36.951 -48.457 -26.681  1.00  1.260          H  
ATOM  24122 2HZ  LYS A1506      37.389 -48.358 -28.267  1.00  1.260          H  
ATOM  24123 3HZ  LYS A1506      38.513 -48.140 -27.091  1.00  1.260          H  
ATOM  24124  N   ASP A1507      35.666 -41.590 -29.525  1.00  0.780          N  
ATOM  24125  CA  ASP A1507      34.337 -41.468 -30.116  1.00  0.790          C  
ATOM  24126  C   ASP A1507      33.563 -40.478 -29.245  1.00  0.770          C  
ATOM  24127  O   ASP A1507      32.823 -40.885 -28.348  1.00  0.830          O  
ATOM  24128  CB  ASP A1507      33.630 -42.841 -30.162  1.00  1.100          C  
ATOM  24129  CG  ASP A1507      32.325 -42.879 -31.017  1.00  1.100          C  
ATOM  24130  OD1 ASP A1507      31.987 -41.878 -31.602  1.00  1.100          O  
ATOM  24131  OD2 ASP A1507      31.726 -43.949 -31.148  1.00  1.100          O  
ATOM  24132  H   ASP A1507      35.801 -41.357 -28.557  1.00  0.940          H  
ATOM  24133  HA  ASP A1507      34.422 -41.058 -31.124  1.00  0.950          H  
ATOM  24134 1HB  ASP A1507      34.326 -43.580 -30.561  1.00  1.320          H  
ATOM  24135 2HB  ASP A1507      33.384 -43.150 -29.145  1.00  1.320          H  
ATOM  24136  N   PHE A1508      33.797 -39.182 -29.463  1.00  0.760          N  
ATOM  24137  CA  PHE A1508      33.208 -38.128 -28.642  1.00  0.760          C  
ATOM  24138  C   PHE A1508      31.892 -37.683 -29.264  1.00  0.750          C  
ATOM  24139  O   PHE A1508      31.852 -37.170 -30.391  1.00  0.800          O  
ATOM  24140  CB  PHE A1508      34.203 -36.989 -28.545  1.00  1.060          C  
ATOM  24141  CG  PHE A1508      33.879 -35.846 -27.643  1.00  1.060          C  
ATOM  24142  CD1 PHE A1508      33.960 -35.981 -26.268  1.00  1.060          C  
ATOM  24143  CD2 PHE A1508      33.577 -34.615 -28.169  1.00  1.060          C  
ATOM  24144  CE1 PHE A1508      33.757 -34.901 -25.457  1.00  1.060          C  
ATOM  24145  CE2 PHE A1508      33.380 -33.535 -27.359  1.00  1.060          C  
ATOM  24146  CZ  PHE A1508      33.481 -33.678 -26.008  1.00  1.060          C  
ATOM  24147  H   PHE A1508      34.417 -38.897 -30.230  1.00  0.910          H  
ATOM  24148  HA  PHE A1508      33.010 -38.524 -27.647  1.00  0.910          H  
ATOM  24149 1HB  PHE A1508      35.166 -37.400 -28.236  1.00  1.280          H  
ATOM  24150 2HB  PHE A1508      34.358 -36.588 -29.546  1.00  1.280          H  
ATOM  24151  HD1 PHE A1508      34.192 -36.949 -25.835  1.00  1.280          H  
ATOM  24152  HD2 PHE A1508      33.523 -34.514 -29.246  1.00  1.280          H  
ATOM  24153  HE1 PHE A1508      33.827 -35.009 -24.377  1.00  1.280          H  
ATOM  24154  HE2 PHE A1508      33.158 -32.561 -27.785  1.00  1.280          H  
ATOM  24155  HZ  PHE A1508      33.342 -32.819 -25.370  1.00  1.280          H  
ATOM  24156  N   ILE A1509      30.801 -37.878 -28.551  1.00  0.720          N  
ATOM  24157  CA  ILE A1509      29.524 -37.617 -29.170  1.00  0.720          C  
ATOM  24158  C   ILE A1509      29.074 -36.203 -28.948  1.00  0.690          C  
ATOM  24159  O   ILE A1509      28.332 -35.916 -28.013  1.00  0.680          O  
ATOM  24160  CB  ILE A1509      28.453 -38.567 -28.620  1.00  1.010          C  
ATOM  24161  CG1 ILE A1509      28.947 -40.061 -28.695  1.00  1.010          C  
ATOM  24162  CG2 ILE A1509      27.109 -38.380 -29.349  1.00  1.010          C  
ATOM  24163  CD1 ILE A1509      29.347 -40.579 -30.057  1.00  1.010          C  
ATOM  24164  H   ILE A1509      30.879 -38.227 -27.591  1.00  0.860          H  
ATOM  24165  HA  ILE A1509      29.615 -37.769 -30.243  1.00  0.860          H  
ATOM  24166  HB  ILE A1509      28.316 -38.342 -27.587  1.00  1.210          H  
ATOM  24167 1HG1 ILE A1509      29.815 -40.173 -28.040  1.00  1.210          H  
ATOM  24168 2HG1 ILE A1509      28.147 -40.700 -28.312  1.00  1.210          H  
ATOM  24169 1HG2 ILE A1509      26.376 -39.044 -28.910  1.00  1.210          H  
ATOM  24170 2HG2 ILE A1509      26.755 -37.358 -29.250  1.00  1.210          H  
ATOM  24171 3HG2 ILE A1509      27.220 -38.610 -30.405  1.00  1.210          H  
ATOM  24172 1HD1 ILE A1509      29.669 -41.618 -29.960  1.00  1.210          H  
ATOM  24173 2HD1 ILE A1509      28.511 -40.532 -30.745  1.00  1.210          H  
ATOM  24174 3HD1 ILE A1509      30.178 -40.001 -30.458  1.00  1.210          H  
ATOM  24175  N   ALA A1510      29.477 -35.332 -29.852  1.00  0.690          N  
ATOM  24176  CA  ALA A1510      29.114 -33.933 -29.726  1.00  0.660          C  
ATOM  24177  C   ALA A1510      29.146 -33.198 -31.059  1.00  0.640          C  
ATOM  24178  O   ALA A1510      29.908 -33.535 -31.967  1.00  0.650          O  
ATOM  24179  CB  ALA A1510      30.035 -33.238 -28.748  1.00  0.940          C  
ATOM  24180  H   ALA A1510      30.095 -35.674 -30.589  1.00  0.830          H  
ATOM  24181  HA  ALA A1510      28.100 -33.899 -29.349  1.00  0.790          H  
ATOM  24182 1HB  ALA A1510      29.729 -32.197 -28.633  1.00  1.120          H  
ATOM  24183 2HB  ALA A1510      29.987 -33.734 -27.809  1.00  1.120          H  
ATOM  24184 3HB  ALA A1510      31.029 -33.290 -29.123  1.00  1.120          H  
ATOM  24185  N   GLU A1511      28.323 -32.164 -31.141  1.00  0.610          N  
ATOM  24186  CA  GLU A1511      28.249 -31.249 -32.269  1.00  0.590          C  
ATOM  24187  C   GLU A1511      28.737 -29.868 -31.839  1.00  0.560          C  
ATOM  24188  O   GLU A1511      28.728 -29.537 -30.648  1.00  0.560          O  
ATOM  24189  CB  GLU A1511      26.816 -31.201 -32.810  1.00  0.830          C  
ATOM  24190  CG  GLU A1511      26.327 -32.534 -33.400  1.00  0.830          C  
ATOM  24191  CD  GLU A1511      24.897 -32.492 -33.900  1.00  0.830          C  
ATOM  24192  OE1 GLU A1511      24.221 -31.522 -33.639  1.00  0.830          O  
ATOM  24193  OE2 GLU A1511      24.479 -33.432 -34.530  1.00  0.830          O  
ATOM  24194  H   GLU A1511      27.684 -32.025 -30.355  1.00  0.730          H  
ATOM  24195  HA  GLU A1511      28.905 -31.612 -33.061  1.00  0.710          H  
ATOM  24196 1HB  GLU A1511      26.138 -30.936 -32.008  1.00  1.000          H  
ATOM  24197 2HB  GLU A1511      26.736 -30.429 -33.576  1.00  1.000          H  
ATOM  24198 1HG  GLU A1511      26.983 -32.815 -34.223  1.00  1.000          H  
ATOM  24199 2HG  GLU A1511      26.413 -33.303 -32.631  1.00  1.000          H  
ATOM  24200  N   ASP A1512      29.200 -29.051 -32.792  1.00  0.550          N  
ATOM  24201  CA  ASP A1512      29.661 -27.698 -32.468  1.00  0.540          C  
ATOM  24202  C   ASP A1512      30.676 -27.721 -31.324  1.00  0.540          C  
ATOM  24203  O   ASP A1512      30.569 -26.951 -30.360  1.00  0.540          O  
ATOM  24204  CB  ASP A1512      28.492 -26.772 -32.133  1.00  0.760          C  
ATOM  24205  CG  ASP A1512      27.516 -26.591 -33.309  1.00  0.760          C  
ATOM  24206  OD1 ASP A1512      27.888 -26.887 -34.429  1.00  0.760          O  
ATOM  24207  OD2 ASP A1512      26.411 -26.108 -33.075  1.00  0.760          O  
ATOM  24208  H   ASP A1512      29.191 -29.345 -33.761  1.00  0.660          H  
ATOM  24209  HA  ASP A1512      30.163 -27.290 -33.347  1.00  0.650          H  
ATOM  24210 1HB  ASP A1512      27.949 -27.168 -31.275  1.00  0.910          H  
ATOM  24211 2HB  ASP A1512      28.881 -25.794 -31.850  1.00  0.910          H  
ATOM  24212  N   ILE A1513      31.640 -28.633 -31.442  1.00  0.530          N  
ATOM  24213  CA  ILE A1513      32.675 -28.844 -30.444  1.00  0.530          C  
ATOM  24214  C   ILE A1513      33.638 -27.683 -30.432  1.00  0.530          C  
ATOM  24215  O   ILE A1513      34.154 -27.283 -31.472  1.00  0.540          O  
ATOM  24216  CB  ILE A1513      33.467 -30.132 -30.747  1.00  0.740          C  
ATOM  24217  CG1 ILE A1513      32.533 -31.329 -30.673  1.00  0.740          C  
ATOM  24218  CG2 ILE A1513      34.650 -30.281 -29.716  1.00  0.740          C  
ATOM  24219  CD1 ILE A1513      33.118 -32.607 -31.254  1.00  0.740          C  
ATOM  24220  H   ILE A1513      31.639 -29.198 -32.277  1.00  0.640          H  
ATOM  24221  HA  ILE A1513      32.208 -28.924 -29.463  1.00  0.640          H  
ATOM  24222  HB  ILE A1513      33.860 -30.096 -31.752  1.00  0.890          H  
ATOM  24223 1HG1 ILE A1513      32.284 -31.486 -29.642  1.00  0.890          H  
ATOM  24224 2HG1 ILE A1513      31.615 -31.108 -31.212  1.00  0.890          H  
ATOM  24225 1HG2 ILE A1513      35.199 -31.176 -29.911  1.00  0.890          H  
ATOM  24226 2HG2 ILE A1513      35.331 -29.437 -29.794  1.00  0.890          H  
ATOM  24227 3HG2 ILE A1513      34.246 -30.325 -28.700  1.00  0.890          H  
ATOM  24228 1HD1 ILE A1513      32.393 -33.413 -31.166  1.00  0.890          H  
ATOM  24229 2HD1 ILE A1513      33.349 -32.452 -32.309  1.00  0.890          H  
ATOM  24230 3HD1 ILE A1513      34.015 -32.888 -30.742  1.00  0.890          H  
ATOM  24231  N   ASN A1514      33.877 -27.145 -29.247  1.00  0.530          N  
ATOM  24232  CA  ASN A1514      34.768 -26.018 -29.069  1.00  0.530          C  
ATOM  24233  C   ASN A1514      35.713 -26.167 -27.874  1.00  0.540          C  
ATOM  24234  O   ASN A1514      35.303 -26.180 -26.709  1.00  0.580          O  
ATOM  24235  CB  ASN A1514      33.966 -24.743 -28.968  1.00  0.740          C  
ATOM  24236  CG  ASN A1514      33.374 -24.257 -30.264  1.00  0.740          C  
ATOM  24237  OD1 ASN A1514      34.035 -23.455 -30.937  1.00  0.740          O  
ATOM  24238  ND2 ASN A1514      32.203 -24.692 -30.647  1.00  0.740          N  
ATOM  24239  H   ASN A1514      33.394 -27.545 -28.438  1.00  0.640          H  
ATOM  24240  HA  ASN A1514      35.397 -25.946 -29.958  1.00  0.640          H  
ATOM  24241 1HB  ASN A1514      33.177 -24.878 -28.239  1.00  0.890          H  
ATOM  24242 2HB  ASN A1514      34.616 -23.976 -28.617  1.00  0.890          H  
ATOM  24243 1HD2 ASN A1514      31.822 -24.372 -31.510  1.00  0.890          H  
ATOM  24244 2HD2 ASN A1514      31.683 -25.376 -30.108  1.00  0.890          H  
ATOM  24245  N   VAL A1515      36.992 -26.305 -28.181  1.00  0.530          N  
ATOM  24246  CA  VAL A1515      38.033 -26.461 -27.169  1.00  0.540          C  
ATOM  24247  C   VAL A1515      38.730 -25.128 -26.932  1.00  0.540          C  
ATOM  24248  O   VAL A1515      39.134 -24.444 -27.880  1.00  0.550          O  
ATOM  24249  CB  VAL A1515      39.069 -27.529 -27.579  1.00  0.750          C  
ATOM  24250  CG1 VAL A1515      40.180 -27.624 -26.541  1.00  0.750          C  
ATOM  24251  CG2 VAL A1515      38.365 -28.883 -27.766  1.00  0.750          C  
ATOM  24252  H   VAL A1515      37.244 -26.291 -29.160  1.00  0.640          H  
ATOM  24253  HA  VAL A1515      37.572 -26.773 -26.232  1.00  0.650          H  
ATOM  24254  HB  VAL A1515      39.531 -27.238 -28.479  1.00  0.900          H  
ATOM  24255 1HG1 VAL A1515      40.894 -28.364 -26.865  1.00  0.900          H  
ATOM  24256 2HG1 VAL A1515      40.693 -26.667 -26.440  1.00  0.900          H  
ATOM  24257 3HG1 VAL A1515      39.772 -27.910 -25.581  1.00  0.900          H  
ATOM  24258 1HG2 VAL A1515      39.090 -29.636 -28.070  1.00  0.900          H  
ATOM  24259 2HG2 VAL A1515      37.912 -29.175 -26.839  1.00  0.900          H  
ATOM  24260 3HG2 VAL A1515      37.595 -28.797 -28.531  1.00  0.900          H  
ATOM  24261  N   PHE A1516      38.854 -24.756 -25.660  1.00  0.530          N  
ATOM  24262  CA  PHE A1516      39.490 -23.512 -25.260  1.00  0.530          C  
ATOM  24263  C   PHE A1516      40.629 -23.749 -24.258  1.00  0.540          C  
ATOM  24264  O   PHE A1516      40.455 -24.431 -23.239  1.00  0.570          O  
ATOM  24265  CB  PHE A1516      38.451 -22.638 -24.592  1.00  0.740          C  
ATOM  24266  CG  PHE A1516      37.299 -22.314 -25.448  1.00  0.740          C  
ATOM  24267  CD1 PHE A1516      36.173 -23.135 -25.424  1.00  0.740          C  
ATOM  24268  CD2 PHE A1516      37.303 -21.217 -26.257  1.00  0.740          C  
ATOM  24269  CE1 PHE A1516      35.091 -22.852 -26.189  1.00  0.740          C  
ATOM  24270  CE2 PHE A1516      36.209 -20.938 -27.037  1.00  0.740          C  
ATOM  24271  CZ  PHE A1516      35.109 -21.747 -27.003  1.00  0.740          C  
ATOM  24272  H   PHE A1516      38.450 -25.355 -24.941  1.00  0.640          H  
ATOM  24273  HA  PHE A1516      39.888 -23.021 -26.142  1.00  0.640          H  
ATOM  24274 1HB  PHE A1516      38.080 -23.148 -23.708  1.00  0.890          H  
ATOM  24275 2HB  PHE A1516      38.900 -21.728 -24.273  1.00  0.890          H  
ATOM  24276  HD1 PHE A1516      36.162 -24.021 -24.777  1.00  0.890          H  
ATOM  24277  HD2 PHE A1516      38.182 -20.569 -26.279  1.00  0.890          H  
ATOM  24278  HE1 PHE A1516      34.217 -23.511 -26.154  1.00  0.890          H  
ATOM  24279  HE2 PHE A1516      36.213 -20.080 -27.686  1.00  0.890          H  
ATOM  24280  HZ  PHE A1516      34.252 -21.517 -27.627  1.00  0.890          H  
ATOM  24281  N   MET A1517      41.798 -23.158 -24.499  1.00  0.540          N  
ATOM  24282  CA  MET A1517      42.903 -23.369 -23.559  1.00  0.560          C  
ATOM  24283  C   MET A1517      43.551 -22.122 -22.971  1.00  0.560          C  
ATOM  24284  O   MET A1517      43.824 -21.140 -23.670  1.00  0.550          O  
ATOM  24285  CB  MET A1517      43.995 -24.199 -24.227  1.00  0.780          C  
ATOM  24286  CG  MET A1517      43.605 -25.635 -24.558  1.00  0.780          C  
ATOM  24287  SD  MET A1517      44.934 -26.565 -25.361  1.00  0.780          S  
ATOM  24288  CE  MET A1517      46.257 -26.616 -24.154  1.00  0.780          C  
ATOM  24289  H   MET A1517      41.920 -22.609 -25.357  1.00  0.650          H  
ATOM  24290  HA  MET A1517      42.522 -23.939 -22.712  1.00  0.670          H  
ATOM  24291 1HB  MET A1517      44.309 -23.712 -25.152  1.00  0.930          H  
ATOM  24292 2HB  MET A1517      44.852 -24.219 -23.560  1.00  0.930          H  
ATOM  24293 1HG  MET A1517      43.308 -26.151 -23.652  1.00  0.930          H  
ATOM  24294 2HG  MET A1517      42.750 -25.624 -25.230  1.00  0.930          H  
ATOM  24295 1HE  MET A1517      47.086 -27.145 -24.558  1.00  0.930          H  
ATOM  24296 2HE  MET A1517      46.582 -25.610 -23.911  1.00  0.930          H  
ATOM  24297 3HE  MET A1517      45.922 -27.116 -23.253  1.00  0.930          H  
ATOM  24298  N   LYS A1518      43.858 -22.208 -21.671  1.00  0.580          N  
ATOM  24299  CA  LYS A1518      44.600 -21.163 -20.959  1.00  0.610          C  
ATOM  24300  C   LYS A1518      45.467 -21.773 -19.873  1.00  0.640          C  
ATOM  24301  O   LYS A1518      44.954 -22.431 -18.968  1.00  0.740          O  
ATOM  24302  CB  LYS A1518      43.643 -20.142 -20.355  1.00  0.840          C  
ATOM  24303  CG  LYS A1518      44.315 -18.998 -19.585  1.00  0.840          C  
ATOM  24304  CD  LYS A1518      43.322 -17.891 -19.226  1.00  0.840          C  
ATOM  24305  CE  LYS A1518      43.942 -16.871 -18.287  1.00  0.840          C  
ATOM  24306  NZ  LYS A1518      44.889 -15.946 -18.982  1.00  0.840          N  
ATOM  24307  H   LYS A1518      43.542 -23.044 -21.156  1.00  0.700          H  
ATOM  24308  HA  LYS A1518      45.254 -20.653 -21.668  1.00  0.730          H  
ATOM  24309 1HB  LYS A1518      43.107 -19.701 -21.163  1.00  1.010          H  
ATOM  24310 2HB  LYS A1518      42.925 -20.639 -19.702  1.00  1.010          H  
ATOM  24311 1HG  LYS A1518      44.769 -19.384 -18.669  1.00  1.010          H  
ATOM  24312 2HG  LYS A1518      45.105 -18.579 -20.206  1.00  1.010          H  
ATOM  24313 1HD  LYS A1518      43.063 -17.362 -20.141  1.00  1.010          H  
ATOM  24314 2HD  LYS A1518      42.419 -18.292 -18.800  1.00  1.010          H  
ATOM  24315 1HE  LYS A1518      43.152 -16.291 -17.813  1.00  1.010          H  
ATOM  24316 2HE  LYS A1518      44.495 -17.408 -17.521  1.00  1.010          H  
ATOM  24317 1HZ  LYS A1518      45.305 -15.284 -18.280  1.00  1.010          H  
ATOM  24318 2HZ  LYS A1518      45.629 -16.464 -19.419  1.00  1.010          H  
ATOM  24319 3HZ  LYS A1518      44.352 -15.419 -19.702  1.00  1.010          H  
ATOM  24320  N   ASP A1519      46.772 -21.537 -19.945  1.00  0.690          N  
ATOM  24321  CA  ASP A1519      47.720 -22.086 -18.989  1.00  0.750          C  
ATOM  24322  C   ASP A1519      47.451 -23.576 -18.742  1.00  0.960          C  
ATOM  24323  O   ASP A1519      47.512 -24.378 -19.670  1.00  1.710          O  
ATOM  24324  CB  ASP A1519      47.726 -21.253 -17.712  1.00  1.030          C  
ATOM  24325  CG  ASP A1519      48.193 -19.830 -18.003  1.00  1.030          C  
ATOM  24326  OD1 ASP A1519      48.820 -19.622 -19.027  1.00  1.030          O  
ATOM  24327  OD2 ASP A1519      47.935 -18.966 -17.207  1.00  1.030          O  
ATOM  24328  H   ASP A1519      47.118 -20.935 -20.683  1.00  0.830          H  
ATOM  24329  HA  ASP A1519      48.720 -22.009 -19.422  1.00  0.900          H  
ATOM  24330 1HB  ASP A1519      46.721 -21.214 -17.281  1.00  1.230          H  
ATOM  24331 2HB  ASP A1519      48.403 -21.699 -16.979  1.00  1.230          H  
ATOM  24332  N   ASP A1520      47.133 -23.948 -17.498  1.00  0.750          N  
ATOM  24333  CA  ASP A1520      46.905 -25.348 -17.146  1.00  0.780          C  
ATOM  24334  C   ASP A1520      45.438 -25.788 -17.192  1.00  0.790          C  
ATOM  24335  O   ASP A1520      45.113 -26.900 -16.762  1.00  0.900          O  
ATOM  24336  CB  ASP A1520      47.430 -25.617 -15.732  1.00  1.080          C  
ATOM  24337  CG  ASP A1520      48.954 -25.514 -15.590  1.00  1.080          C  
ATOM  24338  OD1 ASP A1520      49.671 -25.772 -16.537  1.00  1.080          O  
ATOM  24339  OD2 ASP A1520      49.387 -25.163 -14.528  1.00  1.080          O  
ATOM  24340  H   ASP A1520      47.067 -23.252 -16.774  1.00  0.900          H  
ATOM  24341  HA  ASP A1520      47.463 -25.964 -17.852  1.00  0.940          H  
ATOM  24342 1HB  ASP A1520      46.969 -24.906 -15.045  1.00  1.300          H  
ATOM  24343 2HB  ASP A1520      47.117 -26.611 -15.416  1.00  1.300          H  
ATOM  24344  N   ILE A1521      44.539 -24.919 -17.649  1.00  0.710          N  
ATOM  24345  CA  ILE A1521      43.125 -25.263 -17.662  1.00  0.710          C  
ATOM  24346  C   ILE A1521      42.563 -25.460 -19.070  1.00  0.670          C  
ATOM  24347  O   ILE A1521      42.597 -24.571 -19.932  1.00  0.670          O  
ATOM  24348  CB  ILE A1521      42.298 -24.191 -16.914  1.00  0.990          C  
ATOM  24349  CG1 ILE A1521      42.874 -23.957 -15.450  1.00  0.990          C  
ATOM  24350  CG2 ILE A1521      40.807 -24.593 -16.861  1.00  0.990          C  
ATOM  24351  CD1 ILE A1521      42.901 -25.160 -14.519  1.00  0.990          C  
ATOM  24352  H   ILE A1521      44.843 -24.019 -18.031  1.00  0.850          H  
ATOM  24353  HA  ILE A1521      42.997 -26.209 -17.144  1.00  0.850          H  
ATOM  24354  HB  ILE A1521      42.391 -23.243 -17.444  1.00  1.190          H  
ATOM  24355 1HG1 ILE A1521      43.890 -23.581 -15.545  1.00  1.190          H  
ATOM  24356 2HG1 ILE A1521      42.270 -23.196 -14.968  1.00  1.190          H  
ATOM  24357 1HG2 ILE A1521      40.248 -23.822 -16.343  1.00  1.190          H  
ATOM  24358 2HG2 ILE A1521      40.409 -24.701 -17.869  1.00  1.190          H  
ATOM  24359 3HG2 ILE A1521      40.687 -25.535 -16.335  1.00  1.190          H  
ATOM  24360 1HD1 ILE A1521      43.313 -24.854 -13.559  1.00  1.190          H  
ATOM  24361 2HD1 ILE A1521      41.897 -25.543 -14.365  1.00  1.190          H  
ATOM  24362 3HD1 ILE A1521      43.524 -25.948 -14.930  1.00  1.190          H  
ATOM  24363  N   ASN A1522      42.007 -26.648 -19.277  1.00  0.670          N  
ATOM  24364  CA  ASN A1522      41.410 -27.039 -20.547  1.00  0.670          C  
ATOM  24365  C   ASN A1522      39.888 -27.079 -20.467  1.00  0.690          C  
ATOM  24366  O   ASN A1522      39.348 -27.861 -19.679  1.00  0.770          O  
ATOM  24367  CB  ASN A1522      41.902 -28.407 -20.950  1.00  0.940          C  
ATOM  24368  CG  ASN A1522      43.380 -28.473 -21.153  1.00  0.940          C  
ATOM  24369  OD1 ASN A1522      44.004 -27.568 -21.697  1.00  0.940          O  
ATOM  24370  ND2 ASN A1522      43.957 -29.563 -20.723  1.00  0.940          N  
ATOM  24371  H   ASN A1522      42.035 -27.306 -18.509  1.00  0.800          H  
ATOM  24372  HA  ASN A1522      41.681 -26.307 -21.312  1.00  0.800          H  
ATOM  24373 1HB  ASN A1522      41.622 -29.133 -20.186  1.00  1.130          H  
ATOM  24374 2HB  ASN A1522      41.401 -28.692 -21.863  1.00  1.130          H  
ATOM  24375 1HD2 ASN A1522      44.946 -29.686 -20.826  1.00  1.130          H  
ATOM  24376 2HD2 ASN A1522      43.411 -30.278 -20.284  1.00  1.130          H  
ATOM  24377  N   THR A1523      39.193 -26.242 -21.248  1.00  0.630          N  
ATOM  24378  CA  THR A1523      37.722 -26.236 -21.213  1.00  0.630          C  
ATOM  24379  C   THR A1523      37.150 -26.681 -22.557  1.00  0.600          C  
ATOM  24380  O   THR A1523      37.464 -26.123 -23.610  1.00  0.580          O  
ATOM  24381  CB  THR A1523      37.136 -24.844 -20.848  1.00  0.880          C  
ATOM  24382  OG1 THR A1523      37.598 -24.448 -19.550  1.00  0.880          O  
ATOM  24383  CG2 THR A1523      35.592 -24.910 -20.830  1.00  0.880          C  
ATOM  24384  H   THR A1523      39.690 -25.610 -21.884  1.00  0.760          H  
ATOM  24385  HA  THR A1523      37.384 -26.952 -20.461  1.00  0.760          H  
ATOM  24386  HB  THR A1523      37.460 -24.105 -21.579  1.00  1.060          H  
ATOM  24387  HG1 THR A1523      38.506 -24.151 -19.634  1.00  1.060          H  
ATOM  24388 1HG2 THR A1523      35.185 -23.945 -20.559  1.00  1.060          H  
ATOM  24389 2HG2 THR A1523      35.210 -25.191 -21.810  1.00  1.060          H  
ATOM  24390 3HG2 THR A1523      35.274 -25.646 -20.096  1.00  1.060          H  
ATOM  24391  N   ILE A1524      36.321 -27.715 -22.520  1.00  0.610          N  
ATOM  24392  CA  ILE A1524      35.726 -28.274 -23.722  1.00  0.610          C  
ATOM  24393  C   ILE A1524      34.207 -28.234 -23.691  1.00  0.590          C  
ATOM  24394  O   ILE A1524      33.568 -28.821 -22.811  1.00  0.600          O  
ATOM  24395  CB  ILE A1524      36.226 -29.727 -23.911  1.00  0.850          C  
ATOM  24396  CG1 ILE A1524      37.795 -29.726 -23.979  1.00  0.850          C  
ATOM  24397  CG2 ILE A1524      35.588 -30.385 -25.165  1.00  0.850          C  
ATOM  24398  CD1 ILE A1524      38.525 -30.008 -22.644  1.00  0.850          C  
ATOM  24399  H   ILE A1524      36.119 -28.146 -21.612  1.00  0.730          H  
ATOM  24400  HA  ILE A1524      36.047 -27.683 -24.578  1.00  0.730          H  
ATOM  24401  HB  ILE A1524      35.952 -30.289 -23.042  1.00  1.020          H  
ATOM  24402 1HG1 ILE A1524      38.122 -30.465 -24.710  1.00  1.020          H  
ATOM  24403 2HG1 ILE A1524      38.101 -28.748 -24.316  1.00  1.020          H  
ATOM  24404 1HG2 ILE A1524      35.945 -31.408 -25.256  1.00  1.020          H  
ATOM  24405 2HG2 ILE A1524      34.501 -30.399 -25.071  1.00  1.020          H  
ATOM  24406 3HG2 ILE A1524      35.856 -29.827 -26.057  1.00  1.020          H  
ATOM  24407 1HD1 ILE A1524      39.586 -29.947 -22.805  1.00  1.020          H  
ATOM  24408 2HD1 ILE A1524      38.262 -29.291 -21.885  1.00  1.020          H  
ATOM  24409 3HD1 ILE A1524      38.264 -30.998 -22.291  1.00  1.020          H  
ATOM  24410  N   THR A1525      33.617 -27.591 -24.692  1.00  0.580          N  
ATOM  24411  CA  THR A1525      32.165 -27.499 -24.748  1.00  0.580          C  
ATOM  24412  C   THR A1525      31.604 -28.125 -26.018  1.00  0.570          C  
ATOM  24413  O   THR A1525      32.300 -28.261 -27.032  1.00  0.580          O  
ATOM  24414  CB  THR A1525      31.695 -26.020 -24.676  1.00  0.810          C  
ATOM  24415  OG1 THR A1525      32.179 -25.302 -25.815  1.00  0.810          O  
ATOM  24416  CG2 THR A1525      32.249 -25.353 -23.438  1.00  0.810          C  
ATOM  24417  H   THR A1525      34.200 -27.114 -25.390  1.00  0.700          H  
ATOM  24418  HA  THR A1525      31.748 -28.036 -23.903  1.00  0.700          H  
ATOM  24419  HB  THR A1525      30.602 -25.984 -24.650  1.00  0.970          H  
ATOM  24420  HG1 THR A1525      31.770 -25.649 -26.614  1.00  0.970          H  
ATOM  24421 1HG2 THR A1525      31.911 -24.320 -23.398  1.00  0.970          H  
ATOM  24422 2HG2 THR A1525      31.902 -25.882 -22.577  1.00  0.970          H  
ATOM  24423 3HG2 THR A1525      33.334 -25.374 -23.465  1.00  0.970          H  
ATOM  24424  N   GLY A1526      30.313 -28.449 -25.989  1.00  0.560          N  
ATOM  24425  CA  GLY A1526      29.638 -28.951 -27.199  1.00  0.560          C  
ATOM  24426  C   GLY A1526      28.187 -29.369 -26.965  1.00  0.570          C  
ATOM  24427  O   GLY A1526      27.689 -29.364 -25.834  1.00  0.590          O  
ATOM  24428  H   GLY A1526      29.818 -28.371 -25.090  1.00  0.670          H  
ATOM  24429 1HA  GLY A1526      29.671 -28.186 -27.978  1.00  0.670          H  
ATOM  24430 2HA  GLY A1526      30.195 -29.804 -27.587  1.00  0.670          H  
ATOM  24431  N   LYS A1527      27.501 -29.714 -28.054  1.00  0.570          N  
ATOM  24432  CA  LYS A1527      26.106 -30.149 -27.995  1.00  0.590          C  
ATOM  24433  C   LYS A1527      26.041 -31.661 -28.039  1.00  0.610          C  
ATOM  24434  O   LYS A1527      26.488 -32.288 -28.997  1.00  0.600          O  
ATOM  24435  CB  LYS A1527      25.290 -29.544 -29.133  1.00  0.820          C  
ATOM  24436  CG  LYS A1527      25.154 -28.037 -29.089  1.00  0.820          C  
ATOM  24437  CD  LYS A1527      24.309 -27.547 -30.272  1.00  0.820          C  
ATOM  24438  CE  LYS A1527      24.084 -26.032 -30.261  1.00  0.820          C  
ATOM  24439  NZ  LYS A1527      25.332 -25.277 -30.555  1.00  0.820          N  
ATOM  24440  H   LYS A1527      27.976 -29.682 -28.961  1.00  0.680          H  
ATOM  24441  HA  LYS A1527      25.672 -29.827 -27.046  1.00  0.710          H  
ATOM  24442 1HB  LYS A1527      25.763 -29.787 -30.075  1.00  0.980          H  
ATOM  24443 2HB  LYS A1527      24.290 -29.984 -29.144  1.00  0.980          H  
ATOM  24444 1HG  LYS A1527      24.687 -27.741 -28.145  1.00  0.980          H  
ATOM  24445 2HG  LYS A1527      26.148 -27.593 -29.139  1.00  0.980          H  
ATOM  24446 1HD  LYS A1527      24.823 -27.810 -31.206  1.00  0.980          H  
ATOM  24447 2HD  LYS A1527      23.341 -28.048 -30.263  1.00  0.980          H  
ATOM  24448 1HE  LYS A1527      23.340 -25.785 -31.016  1.00  0.980          H  
ATOM  24449 2HE  LYS A1527      23.712 -25.730 -29.283  1.00  0.980          H  
ATOM  24450 1HZ  LYS A1527      25.142 -24.289 -30.553  1.00  0.980          H  
ATOM  24451 2HZ  LYS A1527      26.033 -25.484 -29.864  1.00  0.980          H  
ATOM  24452 3HZ  LYS A1527      25.695 -25.556 -31.493  1.00  0.980          H  
ATOM  24453  N   TYR A1528      25.489 -32.247 -26.998  1.00  0.630          N  
ATOM  24454  CA  TYR A1528      25.463 -33.686 -26.828  1.00  0.660          C  
ATOM  24455  C   TYR A1528      24.024 -34.166 -26.719  1.00  0.670          C  
ATOM  24456  O   TYR A1528      23.142 -33.391 -26.333  1.00  0.690          O  
ATOM  24457  CB  TYR A1528      26.158 -34.013 -25.537  1.00  0.910          C  
ATOM  24458  CG  TYR A1528      27.634 -33.548 -25.359  1.00  0.910          C  
ATOM  24459  CD1 TYR A1528      27.877 -32.250 -25.044  1.00  0.910          C  
ATOM  24460  CD2 TYR A1528      28.690 -34.418 -25.396  1.00  0.910          C  
ATOM  24461  CE1 TYR A1528      29.121 -31.815 -24.759  1.00  0.910          C  
ATOM  24462  CE2 TYR A1528      29.965 -33.977 -25.096  1.00  0.910          C  
ATOM  24463  CZ  TYR A1528      30.151 -32.650 -24.761  1.00  0.910          C  
ATOM  24464  OH  TYR A1528      31.363 -32.146 -24.404  1.00  0.910          O  
ATOM  24465  H   TYR A1528      25.110 -31.667 -26.242  1.00  0.760          H  
ATOM  24466  HA  TYR A1528      25.944 -34.172 -27.677  1.00  0.790          H  
ATOM  24467 1HB  TYR A1528      25.573 -33.584 -24.730  1.00  1.090          H  
ATOM  24468 2HB  TYR A1528      26.121 -35.065 -25.420  1.00  1.090          H  
ATOM  24469  HD1 TYR A1528      27.050 -31.543 -24.987  1.00  1.090          H  
ATOM  24470  HD2 TYR A1528      28.520 -35.442 -25.637  1.00  1.090          H  
ATOM  24471  HE1 TYR A1528      29.281 -30.772 -24.485  1.00  1.090          H  
ATOM  24472  HE2 TYR A1528      30.801 -34.680 -25.106  1.00  1.090          H  
ATOM  24473  HH  TYR A1528      31.241 -31.272 -24.008  1.00  1.090          H  
ATOM  24474  N   TYR A1529      23.759 -35.436 -27.024  1.00  0.680          N  
ATOM  24475  CA  TYR A1529      22.382 -35.889 -26.902  1.00  0.690          C  
ATOM  24476  C   TYR A1529      22.294 -37.131 -26.026  1.00  0.710          C  
ATOM  24477  O   TYR A1529      23.113 -38.056 -26.153  1.00  0.730          O  
ATOM  24478  CB  TYR A1529      21.847 -36.137 -28.297  1.00  0.960          C  
ATOM  24479  CG  TYR A1529      21.992 -34.905 -29.182  1.00  0.960          C  
ATOM  24480  CD1 TYR A1529      23.077 -34.812 -30.050  1.00  0.960          C  
ATOM  24481  CD2 TYR A1529      21.093 -33.864 -29.106  1.00  0.960          C  
ATOM  24482  CE1 TYR A1529      23.239 -33.694 -30.843  1.00  0.960          C  
ATOM  24483  CE2 TYR A1529      21.257 -32.749 -29.902  1.00  0.960          C  
ATOM  24484  CZ  TYR A1529      22.320 -32.660 -30.772  1.00  0.960          C  
ATOM  24485  OH  TYR A1529      22.459 -31.526 -31.563  1.00  0.960          O  
ATOM  24486  H   TYR A1529      24.486 -36.066 -27.336  1.00  0.820          H  
ATOM  24487  HA  TYR A1529      21.786 -35.112 -26.426  1.00  0.830          H  
ATOM  24488 1HB  TYR A1529      22.367 -36.966 -28.760  1.00  1.150          H  
ATOM  24489 2HB  TYR A1529      20.814 -36.390 -28.235  1.00  1.150          H  
ATOM  24490  HD1 TYR A1529      23.802 -35.623 -30.107  1.00  1.150          H  
ATOM  24491  HD2 TYR A1529      20.245 -33.925 -28.419  1.00  1.150          H  
ATOM  24492  HE1 TYR A1529      24.086 -33.629 -31.518  1.00  1.150          H  
ATOM  24493  HE2 TYR A1529      20.541 -31.935 -29.849  1.00  1.150          H  
ATOM  24494  HH  TYR A1529      23.175 -31.644 -32.235  1.00  1.150          H  
ATOM  24495  N   VAL A1530      21.250 -37.202 -25.199  1.00  0.730          N  
ATOM  24496  CA  VAL A1530      21.141 -38.338 -24.287  1.00  0.750          C  
ATOM  24497  C   VAL A1530      20.766 -39.589 -25.039  1.00  0.770          C  
ATOM  24498  O   VAL A1530      19.701 -39.682 -25.647  1.00  0.780          O  
ATOM  24499  CB  VAL A1530      20.088 -38.077 -23.190  1.00  1.040          C  
ATOM  24500  CG1 VAL A1530      19.928 -39.303 -22.285  1.00  1.040          C  
ATOM  24501  CG2 VAL A1530      20.493 -36.868 -22.384  1.00  1.040          C  
ATOM  24502  H   VAL A1530      20.583 -36.420 -25.179  1.00  0.880          H  
ATOM  24503  HA  VAL A1530      22.108 -38.495 -23.803  1.00  0.900          H  
ATOM  24504  HB  VAL A1530      19.150 -37.905 -23.648  1.00  1.250          H  
ATOM  24505 1HG1 VAL A1530      19.178 -39.100 -21.526  1.00  1.250          H  
ATOM  24506 2HG1 VAL A1530      19.614 -40.175 -22.862  1.00  1.250          H  
ATOM  24507 3HG1 VAL A1530      20.871 -39.525 -21.803  1.00  1.250          H  
ATOM  24508 1HG2 VAL A1530      19.747 -36.670 -21.616  1.00  1.250          H  
ATOM  24509 2HG2 VAL A1530      21.456 -37.062 -21.916  1.00  1.250          H  
ATOM  24510 3HG2 VAL A1530      20.575 -36.001 -23.042  1.00  1.250          H  
ATOM  24511  N   ASP A1531      21.669 -40.560 -24.973  1.00  0.770          N  
ATOM  24512  CA  ASP A1531      21.568 -41.833 -25.665  1.00  0.800          C  
ATOM  24513  C   ASP A1531      21.357 -41.595 -27.157  1.00  0.800          C  
ATOM  24514  O   ASP A1531      20.633 -42.342 -27.818  1.00  0.830          O  
ATOM  24515  CB  ASP A1531      20.405 -42.661 -25.098  1.00  1.110          C  
ATOM  24516  CG  ASP A1531      20.569 -43.017 -23.610  1.00  1.110          C  
ATOM  24517  OD1 ASP A1531      21.665 -43.331 -23.188  1.00  1.110          O  
ATOM  24518  OD2 ASP A1531      19.592 -42.957 -22.902  1.00  1.110          O  
ATOM  24519  H   ASP A1531      22.503 -40.370 -24.433  1.00  0.920          H  
ATOM  24520  HA  ASP A1531      22.500 -42.382 -25.531  1.00  0.960          H  
ATOM  24521 1HB  ASP A1531      19.467 -42.123 -25.226  1.00  1.330          H  
ATOM  24522 2HB  ASP A1531      20.316 -43.588 -25.666  1.00  1.330          H  
ATOM  24523  N   ASN A1532      22.009 -40.548 -27.687  1.00  0.790          N  
ATOM  24524  CA  ASN A1532      21.959 -40.156 -29.091  1.00  0.800          C  
ATOM  24525  C   ASN A1532      20.557 -39.736 -29.573  1.00  0.800          C  
ATOM  24526  O   ASN A1532      20.322 -39.617 -30.779  1.00  0.840          O  
ATOM  24527  CB  ASN A1532      22.495 -41.276 -29.963  1.00  1.120          C  
ATOM  24528  CG  ASN A1532      23.887 -41.693 -29.568  1.00  1.120          C  
ATOM  24529  OD1 ASN A1532      24.720 -40.895 -29.129  1.00  1.120          O  
ATOM  24530  ND2 ASN A1532      24.160 -42.962 -29.718  1.00  1.120          N  
ATOM  24531  H   ASN A1532      22.599 -39.959 -27.087  1.00  0.950          H  
ATOM  24532  HA  ASN A1532      22.608 -39.289 -29.214  1.00  0.960          H  
ATOM  24533 1HB  ASN A1532      21.837 -42.140 -29.931  1.00  1.340          H  
ATOM  24534 2HB  ASN A1532      22.521 -40.937 -30.997  1.00  1.340          H  
ATOM  24535 1HD2 ASN A1532      25.065 -43.313 -29.479  1.00  1.340          H  
ATOM  24536 2HD2 ASN A1532      23.461 -43.583 -30.076  1.00  1.340          H  
ATOM  24537  N   ASN A1533      19.635 -39.463 -28.651  1.00  0.770          N  
ATOM  24538  CA  ASN A1533      18.305 -38.993 -28.998  1.00  0.780          C  
ATOM  24539  C   ASN A1533      18.372 -37.498 -29.176  1.00  0.870          C  
ATOM  24540  O   ASN A1533      18.462 -36.769 -28.189  1.00  1.080          O  
ATOM  24541  CB  ASN A1533      17.298 -39.379 -27.933  1.00  1.090          C  
ATOM  24542  CG  ASN A1533      15.883 -38.994 -28.282  1.00  1.090          C  
ATOM  24543  OD1 ASN A1533      15.607 -37.937 -28.884  1.00  1.090          O  
ATOM  24544  ND2 ASN A1533      14.955 -39.856 -27.918  1.00  1.090          N  
ATOM  24545  H   ASN A1533      19.843 -39.612 -27.661  1.00  0.920          H  
ATOM  24546  HA  ASN A1533      18.007 -39.435 -29.949  1.00  0.940          H  
ATOM  24547 1HB  ASN A1533      17.347 -40.457 -27.764  1.00  1.310          H  
ATOM  24548 2HB  ASN A1533      17.573 -38.897 -26.994  1.00  1.310          H  
ATOM  24549 1HD2 ASN A1533      13.990 -39.667 -28.127  1.00  1.310          H  
ATOM  24550 2HD2 ASN A1533      15.212 -40.699 -27.442  1.00  1.310          H  
ATOM  24551  N   THR A1534      18.253 -37.026 -30.411  1.00  1.010          N  
ATOM  24552  CA  THR A1534      18.452 -35.618 -30.727  1.00  1.020          C  
ATOM  24553  C   THR A1534      17.438 -34.642 -30.132  1.00  0.840          C  
ATOM  24554  O   THR A1534      17.621 -33.426 -30.216  1.00  0.930          O  
ATOM  24555  CB  THR A1534      18.584 -35.422 -32.239  1.00  1.420          C  
ATOM  24556  OG1 THR A1534      17.431 -35.964 -32.904  1.00  1.420          O  
ATOM  24557  CG2 THR A1534      19.861 -36.118 -32.712  1.00  1.420          C  
ATOM  24558  H   THR A1534      18.107 -37.676 -31.175  1.00  1.210          H  
ATOM  24559  HA  THR A1534      19.411 -35.359 -30.329  1.00  1.220          H  
ATOM  24560  HB  THR A1534      18.652 -34.358 -32.465  1.00  1.710          H  
ATOM  24561  HG1 THR A1534      16.655 -35.418 -32.704  1.00  1.710          H  
ATOM  24562 1HG2 THR A1534      19.976 -35.981 -33.785  1.00  1.710          H  
ATOM  24563 2HG2 THR A1534      20.719 -35.684 -32.196  1.00  1.710          H  
ATOM  24564 3HG2 THR A1534      19.809 -37.183 -32.487  1.00  1.710          H  
ATOM  24565  N   ASP A1535      16.379 -35.149 -29.507  1.00  0.730          N  
ATOM  24566  CA  ASP A1535      15.445 -34.254 -28.846  1.00  0.700          C  
ATOM  24567  C   ASP A1535      15.964 -33.961 -27.433  1.00  0.700          C  
ATOM  24568  O   ASP A1535      15.688 -32.904 -26.851  1.00  0.710          O  
ATOM  24569  CB  ASP A1535      14.035 -34.840 -28.786  1.00  0.990          C  
ATOM  24570  CG  ASP A1535      13.381 -34.992 -30.161  1.00  0.990          C  
ATOM  24571  OD1 ASP A1535      13.332 -34.033 -30.903  1.00  0.990          O  
ATOM  24572  OD2 ASP A1535      12.909 -36.063 -30.444  1.00  0.990          O  
ATOM  24573  H   ASP A1535      16.238 -36.162 -29.462  1.00  0.880          H  
ATOM  24574  HA  ASP A1535      15.401 -33.316 -29.399  1.00  0.840          H  
ATOM  24575 1HB  ASP A1535      14.072 -35.819 -28.306  1.00  1.190          H  
ATOM  24576 2HB  ASP A1535      13.404 -34.200 -28.171  1.00  1.190          H  
ATOM  24577  N   LYS A1536      16.738 -34.890 -26.860  1.00  0.690          N  
ATOM  24578  CA  LYS A1536      17.248 -34.737 -25.508  1.00  0.690          C  
ATOM  24579  C   LYS A1536      18.588 -34.013 -25.536  1.00  0.680          C  
ATOM  24580  O   LYS A1536      19.645 -34.587 -25.247  1.00  0.690          O  
ATOM  24581  CB  LYS A1536      17.372 -36.097 -24.834  1.00  0.970          C  
ATOM  24582  CG  LYS A1536      16.048 -36.811 -24.594  1.00  0.970          C  
ATOM  24583  CD  LYS A1536      16.269 -38.141 -23.861  1.00  0.970          C  
ATOM  24584  CE  LYS A1536      14.958 -38.879 -23.610  1.00  0.970          C  
ATOM  24585  NZ  LYS A1536      15.174 -40.173 -22.881  1.00  0.970          N  
ATOM  24586  H   LYS A1536      17.030 -35.725 -27.373  1.00  0.830          H  
ATOM  24587  HA  LYS A1536      16.547 -34.125 -24.943  1.00  0.830          H  
ATOM  24588 1HB  LYS A1536      17.982 -36.750 -25.467  1.00  1.160          H  
ATOM  24589 2HB  LYS A1536      17.878 -35.994 -23.897  1.00  1.160          H  
ATOM  24590 1HG  LYS A1536      15.397 -36.169 -24.000  1.00  1.160          H  
ATOM  24591 2HG  LYS A1536      15.567 -37.004 -25.555  1.00  1.160          H  
ATOM  24592 1HD  LYS A1536      16.929 -38.779 -24.461  1.00  1.160          H  
ATOM  24593 2HD  LYS A1536      16.752 -37.949 -22.904  1.00  1.160          H  
ATOM  24594 1HE  LYS A1536      14.297 -38.245 -23.018  1.00  1.160          H  
ATOM  24595 2HE  LYS A1536      14.480 -39.090 -24.568  1.00  1.160          H  
ATOM  24596 1HZ  LYS A1536      14.285 -40.632 -22.737  1.00  1.160          H  
ATOM  24597 2HZ  LYS A1536      15.780 -40.776 -23.426  1.00  1.160          H  
ATOM  24598 3HZ  LYS A1536      15.607 -39.992 -21.986  1.00  1.160          H  
ATOM  24599  N   SER A1537      18.517 -32.748 -25.923  1.00  0.680          N  
ATOM  24600  CA  SER A1537      19.685 -31.897 -26.123  1.00  0.670          C  
ATOM  24601  C   SER A1537      20.235 -31.248 -24.866  1.00  0.650          C  
ATOM  24602  O   SER A1537      19.517 -30.560 -24.109  1.00  0.630          O  
ATOM  24603  CB  SER A1537      19.379 -30.825 -27.146  1.00  0.940          C  
ATOM  24604  OG  SER A1537      20.439 -29.917 -27.250  1.00  0.940          O  
ATOM  24605  H   SER A1537      17.578 -32.409 -26.138  1.00  0.820          H  
ATOM  24606  HA  SER A1537      20.482 -32.521 -26.527  1.00  0.800          H  
ATOM  24607 1HB  SER A1537      19.187 -31.288 -28.110  1.00  1.130          H  
ATOM  24608 2HB  SER A1537      18.492 -30.297 -26.862  1.00  1.130          H  
ATOM  24609  HG  SER A1537      20.231 -29.353 -27.999  1.00  1.130          H  
ATOM  24610  N   ILE A1538      21.532 -31.506 -24.651  1.00  0.670          N  
ATOM  24611  CA  ILE A1538      22.280 -30.977 -23.531  1.00  0.670          C  
ATOM  24612  C   ILE A1538      23.587 -30.291 -23.949  1.00  0.660          C  
ATOM  24613  O   ILE A1538      24.399 -30.834 -24.703  1.00  0.690          O  
ATOM  24614  CB  ILE A1538      22.621 -32.060 -22.511  1.00  0.940          C  
ATOM  24615  CG1 ILE A1538      21.353 -32.699 -22.012  1.00  0.940          C  
ATOM  24616  CG2 ILE A1538      23.371 -31.427 -21.378  1.00  0.940          C  
ATOM  24617  CD1 ILE A1538      21.524 -33.843 -21.095  1.00  0.940          C  
ATOM  24618  H   ILE A1538      22.026 -32.109 -25.318  1.00  0.800          H  
ATOM  24619  HA  ILE A1538      21.659 -30.235 -23.039  1.00  0.800          H  
ATOM  24620  HB  ILE A1538      23.219 -32.831 -22.985  1.00  1.130          H  
ATOM  24621 1HG1 ILE A1538      20.787 -31.949 -21.531  1.00  1.130          H  
ATOM  24622 2HG1 ILE A1538      20.798 -33.073 -22.869  1.00  1.130          H  
ATOM  24623 1HG2 ILE A1538      23.613 -32.161 -20.673  1.00  1.130          H  
ATOM  24624 2HG2 ILE A1538      24.292 -30.977 -21.707  1.00  1.130          H  
ATOM  24625 3HG2 ILE A1538      22.756 -30.668 -20.915  1.00  1.130          H  
ATOM  24626 1HD1 ILE A1538      20.552 -34.236 -20.813  1.00  1.130          H  
ATOM  24627 2HD1 ILE A1538      22.104 -34.622 -21.586  1.00  1.130          H  
ATOM  24628 3HD1 ILE A1538      22.021 -33.516 -20.219  1.00  1.130          H  
ATOM  24629  N   ASP A1539      23.779 -29.079 -23.460  1.00  0.620          N  
ATOM  24630  CA  ASP A1539      24.998 -28.313 -23.692  1.00  0.610          C  
ATOM  24631  C   ASP A1539      25.915 -28.553 -22.466  1.00  0.590          C  
ATOM  24632  O   ASP A1539      25.552 -28.242 -21.322  1.00  0.580          O  
ATOM  24633  CB  ASP A1539      24.640 -26.841 -23.995  1.00  0.860          C  
ATOM  24634  CG  ASP A1539      25.798 -25.910 -24.337  1.00  0.860          C  
ATOM  24635  OD1 ASP A1539      26.915 -26.285 -24.150  1.00  0.860          O  
ATOM  24636  OD2 ASP A1539      25.537 -24.774 -24.762  1.00  0.860          O  
ATOM  24637  H   ASP A1539      23.054 -28.702 -22.843  1.00  0.740          H  
ATOM  24638  HA  ASP A1539      25.512 -28.709 -24.571  1.00  0.730          H  
ATOM  24639 1HB  ASP A1539      23.940 -26.821 -24.832  1.00  1.030          H  
ATOM  24640 2HB  ASP A1539      24.142 -26.440 -23.180  1.00  1.030          H  
ATOM  24641  N   PHE A1540      27.023 -29.270 -22.658  1.00  0.630          N  
ATOM  24642  CA  PHE A1540      27.897 -29.591 -21.509  1.00  0.620          C  
ATOM  24643  C   PHE A1540      29.250 -28.894 -21.632  1.00  0.600          C  
ATOM  24644  O   PHE A1540      29.736 -28.631 -22.741  1.00  0.610          O  
ATOM  24645  CB  PHE A1540      28.240 -31.084 -21.337  1.00  0.870          C  
ATOM  24646  CG  PHE A1540      27.190 -32.128 -20.986  1.00  0.870          C  
ATOM  24647  CD1 PHE A1540      26.498 -32.778 -21.957  1.00  0.870          C  
ATOM  24648  CD2 PHE A1540      26.991 -32.528 -19.688  1.00  0.870          C  
ATOM  24649  CE1 PHE A1540      25.646 -33.799 -21.695  1.00  0.870          C  
ATOM  24650  CE2 PHE A1540      26.110 -33.564 -19.406  1.00  0.870          C  
ATOM  24651  CZ  PHE A1540      25.452 -34.200 -20.432  1.00  0.870          C  
ATOM  24652  H   PHE A1540      27.277 -29.506 -23.624  1.00  0.760          H  
ATOM  24653  HA  PHE A1540      27.421 -29.240 -20.593  1.00  0.740          H  
ATOM  24654 1HB  PHE A1540      28.730 -31.418 -22.206  1.00  1.050          H  
ATOM  24655 2HB  PHE A1540      28.994 -31.143 -20.550  1.00  1.050          H  
ATOM  24656  HD1 PHE A1540      26.633 -32.481 -22.932  1.00  1.050          H  
ATOM  24657  HD2 PHE A1540      27.543 -32.042 -18.880  1.00  1.050          H  
ATOM  24658  HE1 PHE A1540      25.123 -34.295 -22.509  1.00  1.050          H  
ATOM  24659  HE2 PHE A1540      25.964 -33.887 -18.377  1.00  1.050          H  
ATOM  24660  HZ  PHE A1540      24.787 -35.024 -20.240  1.00  1.050          H  
ATOM  24661  N   SER A1541      29.876 -28.650 -20.469  1.00  0.600          N  
ATOM  24662  CA  SER A1541      31.233 -28.102 -20.376  1.00  0.590          C  
ATOM  24663  C   SER A1541      32.065 -28.917 -19.409  1.00  0.620          C  
ATOM  24664  O   SER A1541      31.732 -29.033 -18.209  1.00  0.630          O  
ATOM  24665  CB  SER A1541      31.239 -26.662 -19.918  1.00  0.830          C  
ATOM  24666  OG  SER A1541      32.559 -26.189 -19.762  1.00  0.830          O  
ATOM  24667  H   SER A1541      29.373 -28.842 -19.596  1.00  0.720          H  
ATOM  24668  HA  SER A1541      31.701 -28.158 -21.357  1.00  0.710          H  
ATOM  24669 1HB  SER A1541      30.735 -26.071 -20.645  1.00  1.000          H  
ATOM  24670 2HB  SER A1541      30.697 -26.567 -18.978  1.00  1.000          H  
ATOM  24671  HG  SER A1541      32.481 -25.237 -19.637  1.00  1.000          H  
ATOM  24672  N   ILE A1542      33.119 -29.525 -19.964  1.00  0.630          N  
ATOM  24673  CA  ILE A1542      34.011 -30.417 -19.236  1.00  0.700          C  
ATOM  24674  C   ILE A1542      35.477 -30.079 -19.342  1.00  0.700          C  
ATOM  24675  O   ILE A1542      35.893 -29.256 -20.160  1.00  0.720          O  
ATOM  24676  CB  ILE A1542      33.842 -31.890 -19.681  1.00  0.950          C  
ATOM  24677  CG1 ILE A1542      34.146 -32.159 -21.211  1.00  0.950          C  
ATOM  24678  CG2 ILE A1542      32.530 -32.341 -19.369  1.00  0.950          C  
ATOM  24679  CD1 ILE A1542      35.603 -32.576 -21.536  1.00  0.950          C  
ATOM  24680  H   ILE A1542      33.290 -29.343 -20.959  1.00  0.760          H  
ATOM  24681  HA  ILE A1542      33.746 -30.354 -18.187  1.00  0.840          H  
ATOM  24682  HB  ILE A1542      34.535 -32.481 -19.117  1.00  1.140          H  
ATOM  24683 1HG1 ILE A1542      33.488 -32.952 -21.560  1.00  1.140          H  
ATOM  24684 2HG1 ILE A1542      33.921 -31.254 -21.777  1.00  1.140          H  
ATOM  24685 1HG2 ILE A1542      32.504 -33.371 -19.626  1.00  1.140          H  
ATOM  24686 2HG2 ILE A1542      32.375 -32.208 -18.319  1.00  1.140          H  
ATOM  24687 3HG2 ILE A1542      31.785 -31.782 -19.930  1.00  1.140          H  
ATOM  24688 1HD1 ILE A1542      35.693 -32.743 -22.610  1.00  1.140          H  
ATOM  24689 2HD1 ILE A1542      36.299 -31.810 -21.240  1.00  1.140          H  
ATOM  24690 3HD1 ILE A1542      35.845 -33.493 -21.007  1.00  1.140          H  
ATOM  24691  N   SER A1543      36.260 -30.783 -18.533  1.00  0.710          N  
ATOM  24692  CA  SER A1543      37.708 -30.685 -18.573  1.00  0.720          C  
ATOM  24693  C   SER A1543      38.327 -32.077 -18.346  1.00  0.740          C  
ATOM  24694  O   SER A1543      37.919 -32.842 -17.465  1.00  0.780          O  
ATOM  24695  CB  SER A1543      38.196 -29.695 -17.539  1.00  1.000          C  
ATOM  24696  OG  SER A1543      39.576 -29.555 -17.609  1.00  1.000          O  
ATOM  24697  H   SER A1543      35.795 -31.368 -17.834  1.00  0.850          H  
ATOM  24698  HA  SER A1543      38.012 -30.327 -19.557  1.00  0.860          H  
ATOM  24699 1HB  SER A1543      37.719 -28.727 -17.702  1.00  1.200          H  
ATOM  24700 2HB  SER A1543      37.913 -30.037 -16.552  1.00  1.200          H  
ATOM  24701  HG  SER A1543      39.712 -28.942 -18.370  1.00  1.200          H  
ATOM  24702  N   LEU A1544      39.303 -32.445 -19.171  1.00  0.720          N  
ATOM  24703  CA  LEU A1544      39.947 -33.752 -19.034  1.00  0.750          C  
ATOM  24704  C   LEU A1544      41.030 -33.647 -17.981  1.00  0.850          C  
ATOM  24705  O   LEU A1544      41.952 -32.841 -18.107  1.00  1.230          O  
ATOM  24706  CB  LEU A1544      40.531 -34.202 -20.393  1.00  1.040          C  
ATOM  24707  CG  LEU A1544      41.117 -35.695 -20.572  1.00  1.040          C  
ATOM  24708  CD1 LEU A1544      42.549 -35.820 -19.986  1.00  1.040          C  
ATOM  24709  CD2 LEU A1544      40.191 -36.713 -19.928  1.00  1.040          C  
ATOM  24710  H   LEU A1544      39.616 -31.801 -19.883  1.00  0.860          H  
ATOM  24711  HA  LEU A1544      39.203 -34.471 -18.698  1.00  0.900          H  
ATOM  24712 1HB  LEU A1544      39.753 -34.083 -21.145  1.00  1.250          H  
ATOM  24713 2HB  LEU A1544      41.339 -33.517 -20.644  1.00  1.250          H  
ATOM  24714  HG  LEU A1544      41.175 -35.904 -21.616  1.00  1.250          H  
ATOM  24715 1HD1 LEU A1544      42.927 -36.819 -20.151  1.00  1.250          H  
ATOM  24716 2HD1 LEU A1544      43.203 -35.106 -20.474  1.00  1.250          H  
ATOM  24717 3HD1 LEU A1544      42.554 -35.634 -18.933  1.00  1.250          H  
ATOM  24718 1HD2 LEU A1544      40.576 -37.712 -20.076  1.00  1.250          H  
ATOM  24719 2HD2 LEU A1544      40.116 -36.543 -18.861  1.00  1.250          H  
ATOM  24720 3HD2 LEU A1544      39.207 -36.639 -20.379  1.00  1.250          H  
ATOM  24721  N   VAL A1545      40.886 -34.428 -16.914  1.00  0.700          N  
ATOM  24722  CA  VAL A1545      41.801 -34.366 -15.794  1.00  0.760          C  
ATOM  24723  C   VAL A1545      42.866 -35.427 -15.946  1.00  0.810          C  
ATOM  24724  O   VAL A1545      44.054 -35.171 -15.748  1.00  1.240          O  
ATOM  24725  CB  VAL A1545      41.050 -34.582 -14.467  1.00  1.040          C  
ATOM  24726  CG1 VAL A1545      42.037 -34.592 -13.301  1.00  1.040          C  
ATOM  24727  CG2 VAL A1545      39.987 -33.506 -14.295  1.00  1.040          C  
ATOM  24728  H   VAL A1545      40.122 -35.108 -16.881  1.00  0.840          H  
ATOM  24729  HA  VAL A1545      42.275 -33.385 -15.780  1.00  0.910          H  
ATOM  24730  HB  VAL A1545      40.568 -35.548 -14.487  1.00  1.250          H  
ATOM  24731 1HG1 VAL A1545      41.504 -34.756 -12.375  1.00  1.250          H  
ATOM  24732 2HG1 VAL A1545      42.771 -35.383 -13.427  1.00  1.250          H  
ATOM  24733 3HG1 VAL A1545      42.548 -33.631 -13.256  1.00  1.250          H  
ATOM  24734 1HG2 VAL A1545      39.452 -33.685 -13.360  1.00  1.250          H  
ATOM  24735 2HG2 VAL A1545      40.458 -32.527 -14.270  1.00  1.250          H  
ATOM  24736 3HG2 VAL A1545      39.285 -33.546 -15.130  1.00  1.250          H  
ATOM  24737  N   SER A1546      42.415 -36.632 -16.251  1.00  0.800          N  
ATOM  24738  CA  SER A1546      43.309 -37.769 -16.378  1.00  0.760          C  
ATOM  24739  C   SER A1546      42.731 -38.778 -17.337  1.00  0.750          C  
ATOM  24740  O   SER A1546      41.572 -38.682 -17.756  1.00  0.900          O  
ATOM  24741  CB  SER A1546      43.500 -38.506 -15.071  1.00  1.080          C  
ATOM  24742  OG  SER A1546      42.354 -39.246 -14.762  1.00  1.080          O  
ATOM  24743  H   SER A1546      41.412 -36.741 -16.394  1.00  0.960          H  
ATOM  24744  HA  SER A1546      44.273 -37.429 -16.752  1.00  0.910          H  
ATOM  24745 1HB  SER A1546      44.361 -39.170 -15.145  1.00  1.300          H  
ATOM  24746 2HB  SER A1546      43.701 -37.792 -14.277  1.00  1.300          H  
ATOM  24747  HG  SER A1546      42.578 -39.761 -13.971  1.00  1.300          H  
ATOM  24748  N   LYS A1547      43.499 -39.833 -17.568  1.00  0.730          N  
ATOM  24749  CA  LYS A1547      43.149 -40.940 -18.453  1.00  0.730          C  
ATOM  24750  C   LYS A1547      41.825 -41.620 -18.113  1.00  0.850          C  
ATOM  24751  O   LYS A1547      41.314 -42.404 -18.915  1.00  1.260          O  
ATOM  24752  CB  LYS A1547      44.259 -41.996 -18.438  1.00  1.020          C  
ATOM  24753  CG  LYS A1547      44.414 -42.756 -17.101  1.00  1.020          C  
ATOM  24754  CD  LYS A1547      45.577 -43.749 -17.151  1.00  1.020          C  
ATOM  24755  CE  LYS A1547      45.701 -44.540 -15.848  1.00  1.020          C  
ATOM  24756  NZ  LYS A1547      46.847 -45.498 -15.883  1.00  1.020          N  
ATOM  24757  H   LYS A1547      44.444 -39.800 -17.174  1.00  0.880          H  
ATOM  24758  HA  LYS A1547      43.070 -40.547 -19.461  1.00  0.880          H  
ATOM  24759 1HB  LYS A1547      44.069 -42.723 -19.227  1.00  1.230          H  
ATOM  24760 2HB  LYS A1547      45.214 -41.513 -18.666  1.00  1.230          H  
ATOM  24761 1HG  LYS A1547      44.581 -42.041 -16.295  1.00  1.230          H  
ATOM  24762 2HG  LYS A1547      43.501 -43.309 -16.885  1.00  1.230          H  
ATOM  24763 1HD  LYS A1547      45.424 -44.441 -17.979  1.00  1.230          H  
ATOM  24764 2HD  LYS A1547      46.505 -43.200 -17.324  1.00  1.230          H  
ATOM  24765 1HE  LYS A1547      45.846 -43.844 -15.022  1.00  1.230          H  
ATOM  24766 2HE  LYS A1547      44.778 -45.097 -15.681  1.00  1.230          H  
ATOM  24767 1HZ  LYS A1547      46.894 -46.000 -15.007  1.00  1.230          H  
ATOM  24768 2HZ  LYS A1547      46.715 -46.156 -16.639  1.00  1.230          H  
ATOM  24769 3HZ  LYS A1547      47.710 -44.992 -16.025  1.00  1.230          H  
ATOM  24770  N   ASN A1548      41.335 -41.416 -16.892  1.00  0.900          N  
ATOM  24771  CA  ASN A1548      40.097 -42.004 -16.438  1.00  0.950          C  
ATOM  24772  C   ASN A1548      39.245 -41.022 -15.631  1.00  0.900          C  
ATOM  24773  O   ASN A1548      38.435 -41.451 -14.800  1.00  0.970          O  
ATOM  24774  CB  ASN A1548      40.393 -43.265 -15.659  1.00  1.310          C  
ATOM  24775  CG  ASN A1548      41.229 -43.005 -14.437  1.00  1.310          C  
ATOM  24776  OD1 ASN A1548      41.782 -41.907 -14.244  1.00  1.310          O  
ATOM  24777  ND2 ASN A1548      41.343 -44.006 -13.600  1.00  1.310          N  
ATOM  24778  H   ASN A1548      41.826 -40.777 -16.262  1.00  1.080          H  
ATOM  24779  HA  ASN A1548      39.518 -42.284 -17.313  1.00  1.140          H  
ATOM  24780 1HB  ASN A1548      39.451 -43.731 -15.357  1.00  1.570          H  
ATOM  24781 2HB  ASN A1548      40.914 -43.972 -16.305  1.00  1.570          H  
ATOM  24782 1HD2 ASN A1548      41.886 -43.903 -12.767  1.00  1.570          H  
ATOM  24783 2HD2 ASN A1548      40.882 -44.872 -13.795  1.00  1.570          H  
ATOM  24784  N   GLN A1549      39.440 -39.710 -15.833  1.00  0.900          N  
ATOM  24785  CA  GLN A1549      38.678 -38.729 -15.057  1.00  0.860          C  
ATOM  24786  C   GLN A1549      38.357 -37.441 -15.818  1.00  0.860          C  
ATOM  24787  O   GLN A1549      39.234 -36.784 -16.404  1.00  0.870          O  
ATOM  24788  CB  GLN A1549      39.434 -38.371 -13.768  1.00  1.220          C  
ATOM  24789  CG  GLN A1549      38.673 -37.448 -12.821  1.00  1.220          C  
ATOM  24790  CD  GLN A1549      39.434 -37.120 -11.570  1.00  1.220          C  
ATOM  24791  OE1 GLN A1549      39.624 -35.944 -11.259  1.00  1.220          O  
ATOM  24792  NE2 GLN A1549      39.884 -38.131 -10.833  1.00  1.220          N  
ATOM  24793  H   GLN A1549      40.118 -39.404 -16.537  1.00  1.080          H  
ATOM  24794  HA  GLN A1549      37.731 -39.184 -14.783  1.00  1.030          H  
ATOM  24795 1HB  GLN A1549      39.681 -39.288 -13.237  1.00  1.460          H  
ATOM  24796 2HB  GLN A1549      40.367 -37.884 -14.023  1.00  1.460          H  
ATOM  24797 1HG  GLN A1549      38.451 -36.510 -13.324  1.00  1.460          H  
ATOM  24798 2HG  GLN A1549      37.750 -37.934 -12.527  1.00  1.460          H  
ATOM  24799 1HE2 GLN A1549      40.397 -37.945  -9.992  1.00  1.460          H  
ATOM  24800 2HE2 GLN A1549      39.722 -39.078 -11.112  1.00  1.460          H  
ATOM  24801  N   VAL A1550      37.079 -37.075 -15.767  1.00  0.850          N  
ATOM  24802  CA  VAL A1550      36.547 -35.892 -16.430  1.00  0.850          C  
ATOM  24803  C   VAL A1550      35.787 -35.016 -15.450  1.00  0.830          C  
ATOM  24804  O   VAL A1550      34.878 -35.466 -14.754  1.00  0.860          O  
ATOM  24805  CB  VAL A1550      35.651 -36.294 -17.625  1.00  1.190          C  
ATOM  24806  CG1 VAL A1550      35.015 -35.081 -18.261  1.00  1.190          C  
ATOM  24807  CG2 VAL A1550      36.494 -36.991 -18.699  1.00  1.190          C  
ATOM  24808  H   VAL A1550      36.451 -37.637 -15.176  1.00  1.020          H  
ATOM  24809  HA  VAL A1550      37.383 -35.311 -16.822  1.00  1.020          H  
ATOM  24810  HB  VAL A1550      34.895 -36.950 -17.275  1.00  1.430          H  
ATOM  24811 1HG1 VAL A1550      34.401 -35.390 -19.092  1.00  1.430          H  
ATOM  24812 2HG1 VAL A1550      34.390 -34.550 -17.542  1.00  1.430          H  
ATOM  24813 3HG1 VAL A1550      35.803 -34.419 -18.618  1.00  1.430          H  
ATOM  24814 1HG2 VAL A1550      35.857 -37.282 -19.535  1.00  1.430          H  
ATOM  24815 2HG2 VAL A1550      37.255 -36.303 -19.045  1.00  1.430          H  
ATOM  24816 3HG2 VAL A1550      36.972 -37.872 -18.293  1.00  1.430          H  
ATOM  24817  N   LYS A1551      36.159 -33.765 -15.412  1.00  0.800          N  
ATOM  24818  CA  LYS A1551      35.545 -32.814 -14.531  1.00  0.780          C  
ATOM  24819  C   LYS A1551      34.419 -32.097 -15.247  1.00  0.750          C  
ATOM  24820  O   LYS A1551      34.524 -31.795 -16.437  1.00  0.740          O  
ATOM  24821  CB  LYS A1551      36.629 -31.884 -14.017  1.00  1.100          C  
ATOM  24822  CG  LYS A1551      36.209 -30.871 -13.061  1.00  1.100          C  
ATOM  24823  CD  LYS A1551      37.411 -30.114 -12.559  1.00  1.100          C  
ATOM  24824  CE  LYS A1551      36.957 -29.058 -11.660  1.00  1.100          C  
ATOM  24825  NZ  LYS A1551      38.042 -28.237 -11.102  1.00  1.100          N  
ATOM  24826  H   LYS A1551      36.896 -33.454 -16.050  1.00  0.960          H  
ATOM  24827  HA  LYS A1551      35.108 -33.340 -13.688  1.00  0.940          H  
ATOM  24828 1HB  LYS A1551      37.379 -32.482 -13.515  1.00  1.320          H  
ATOM  24829 2HB  LYS A1551      37.113 -31.394 -14.853  1.00  1.320          H  
ATOM  24830 1HG  LYS A1551      35.527 -30.164 -13.544  1.00  1.320          H  
ATOM  24831 2HG  LYS A1551      35.686 -31.342 -12.223  1.00  1.320          H  
ATOM  24832 1HD  LYS A1551      38.083 -30.787 -12.022  1.00  1.320          H  
ATOM  24833 2HD  LYS A1551      37.947 -29.670 -13.398  1.00  1.320          H  
ATOM  24834 1HE  LYS A1551      36.295 -28.410 -12.224  1.00  1.320          H  
ATOM  24835 2HE  LYS A1551      36.402 -29.511 -10.839  1.00  1.320          H  
ATOM  24836 1HZ  LYS A1551      37.591 -27.519 -10.499  1.00  1.320          H  
ATOM  24837 2HZ  LYS A1551      38.669 -28.800 -10.556  1.00  1.320          H  
ATOM  24838 3HZ  LYS A1551      38.544 -27.785 -11.842  1.00  1.320          H  
ATOM  24839  N   VAL A1552      33.358 -31.778 -14.516  1.00  0.750          N  
ATOM  24840  CA  VAL A1552      32.263 -31.023 -15.100  1.00  0.720          C  
ATOM  24841  C   VAL A1552      32.225 -29.619 -14.506  1.00  0.700          C  
ATOM  24842  O   VAL A1552      32.280 -29.403 -13.282  1.00  0.740          O  
ATOM  24843  CB  VAL A1552      30.886 -31.737 -14.940  1.00  1.020          C  
ATOM  24844  CG1 VAL A1552      30.898 -33.068 -15.664  1.00  1.020          C  
ATOM  24845  CG2 VAL A1552      30.539 -31.974 -13.501  1.00  1.020          C  
ATOM  24846  H   VAL A1552      33.338 -32.061 -13.537  1.00  0.900          H  
ATOM  24847  HA  VAL A1552      32.440 -30.921 -16.169  1.00  0.860          H  
ATOM  24848  HB  VAL A1552      30.129 -31.109 -15.397  1.00  1.220          H  
ATOM  24849 1HG1 VAL A1552      29.923 -33.540 -15.575  1.00  1.220          H  
ATOM  24850 2HG1 VAL A1552      31.115 -32.908 -16.694  1.00  1.220          H  
ATOM  24851 3HG1 VAL A1552      31.658 -33.717 -15.228  1.00  1.220          H  
ATOM  24852 1HG2 VAL A1552      29.567 -32.444 -13.440  1.00  1.220          H  
ATOM  24853 2HG2 VAL A1552      31.271 -32.621 -13.066  1.00  1.220          H  
ATOM  24854 3HG2 VAL A1552      30.510 -31.054 -12.958  1.00  1.220          H  
ATOM  24855  N   ASN A1553      32.138 -28.658 -15.419  1.00  0.660          N  
ATOM  24856  CA  ASN A1553      32.124 -27.240 -15.105  1.00  0.650          C  
ATOM  24857  C   ASN A1553      30.688 -26.756 -15.076  1.00  0.640          C  
ATOM  24858  O   ASN A1553      30.314 -25.893 -14.278  1.00  0.650          O  
ATOM  24859  CB  ASN A1553      32.862 -26.490 -16.186  1.00  0.910          C  
ATOM  24860  CG  ASN A1553      34.282 -26.842 -16.312  1.00  0.910          C  
ATOM  24861  OD1 ASN A1553      35.015 -27.048 -15.336  1.00  0.910          O  
ATOM  24862  ND2 ASN A1553      34.697 -26.929 -17.543  1.00  0.910          N  
ATOM  24863  H   ASN A1553      32.086 -28.936 -16.402  1.00  0.790          H  
ATOM  24864  HA  ASN A1553      32.574 -27.074 -14.124  1.00  0.780          H  
ATOM  24865 1HB  ASN A1553      32.374 -26.658 -17.136  1.00  1.100          H  
ATOM  24866 2HB  ASN A1553      32.814 -25.434 -15.984  1.00  1.100          H  
ATOM  24867 1HD2 ASN A1553      35.650 -27.161 -17.741  1.00  1.100          H  
ATOM  24868 2HD2 ASN A1553      34.042 -26.757 -18.300  1.00  1.100          H  
ATOM  24869  N   GLY A1554      29.885 -27.321 -15.965  1.00  0.630          N  
ATOM  24870  CA  GLY A1554      28.508 -26.884 -16.079  1.00  0.630          C  
ATOM  24871  C   GLY A1554      27.677 -27.726 -17.029  1.00  0.630          C  
ATOM  24872  O   GLY A1554      28.191 -28.564 -17.793  1.00  0.670          O  
ATOM  24873  H   GLY A1554      30.277 -28.020 -16.596  1.00  0.760          H  
ATOM  24874 1HA  GLY A1554      28.049 -26.905 -15.095  1.00  0.760          H  
ATOM  24875 2HA  GLY A1554      28.484 -25.846 -16.409  1.00  0.760          H  
ATOM  24876  N   LEU A1555      26.374 -27.481 -16.954  1.00  0.620          N  
ATOM  24877  CA  LEU A1555      25.364 -28.208 -17.697  1.00  0.640          C  
ATOM  24878  C   LEU A1555      24.096 -27.429 -18.063  1.00  0.650          C  
ATOM  24879  O   LEU A1555      23.406 -26.930 -17.178  1.00  0.720          O  
ATOM  24880  CB  LEU A1555      24.974 -29.368 -16.761  1.00  0.890          C  
ATOM  24881  CG  LEU A1555      23.864 -30.302 -17.142  1.00  0.890          C  
ATOM  24882  CD1 LEU A1555      24.220 -30.993 -18.285  1.00  0.890          C  
ATOM  24883  CD2 LEU A1555      23.663 -31.298 -16.038  1.00  0.890          C  
ATOM  24884  H   LEU A1555      26.084 -26.789 -16.261  1.00  0.740          H  
ATOM  24885  HA  LEU A1555      25.826 -28.573 -18.616  1.00  0.770          H  
ATOM  24886 1HB  LEU A1555      25.862 -29.974 -16.610  1.00  1.070          H  
ATOM  24887 2HB  LEU A1555      24.701 -28.926 -15.800  1.00  1.070          H  
ATOM  24888  HG  LEU A1555      22.947 -29.747 -17.324  1.00  1.070          H  
ATOM  24889 1HD1 LEU A1555      23.432 -31.686 -18.532  1.00  1.070          H  
ATOM  24890 2HD1 LEU A1555      24.388 -30.309 -19.104  1.00  1.070          H  
ATOM  24891 3HD1 LEU A1555      25.107 -31.513 -18.061  1.00  1.070          H  
ATOM  24892 1HD2 LEU A1555      22.883 -31.981 -16.311  1.00  1.070          H  
ATOM  24893 2HD2 LEU A1555      24.585 -31.854 -15.869  1.00  1.070          H  
ATOM  24894 3HD2 LEU A1555      23.392 -30.782 -15.152  1.00  1.070          H  
ATOM  24895  N   TYR A1556      23.731 -27.403 -19.349  1.00  0.610          N  
ATOM  24896  CA  TYR A1556      22.458 -26.802 -19.760  1.00  0.610          C  
ATOM  24897  C   TYR A1556      21.491 -27.798 -20.390  1.00  0.620          C  
ATOM  24898  O   TYR A1556      21.760 -28.440 -21.413  1.00  0.620          O  
ATOM  24899  CB  TYR A1556      22.603 -25.605 -20.671  1.00  0.850          C  
ATOM  24900  CG  TYR A1556      21.263 -25.241 -21.278  1.00  0.850          C  
ATOM  24901  CD1 TYR A1556      20.297 -24.607 -20.536  1.00  0.850          C  
ATOM  24902  CD2 TYR A1556      20.997 -25.598 -22.587  1.00  0.850          C  
ATOM  24903  CE1 TYR A1556      19.069 -24.335 -21.086  1.00  0.850          C  
ATOM  24904  CE2 TYR A1556      19.781 -25.322 -23.135  1.00  0.850          C  
ATOM  24905  CZ  TYR A1556      18.818 -24.702 -22.394  1.00  0.850          C  
ATOM  24906  OH  TYR A1556      17.610 -24.431 -22.965  1.00  0.850          O  
ATOM  24907  H   TYR A1556      24.359 -27.800 -20.047  1.00  0.730          H  
ATOM  24908  HA  TYR A1556      21.984 -26.431 -18.869  1.00  0.730          H  
ATOM  24909 1HB  TYR A1556      22.930 -24.756 -20.093  1.00  1.020          H  
ATOM  24910 2HB  TYR A1556      23.309 -25.776 -21.417  1.00  1.020          H  
ATOM  24911  HD1 TYR A1556      20.507 -24.336 -19.518  1.00  1.020          H  
ATOM  24912  HD2 TYR A1556      21.753 -26.106 -23.178  1.00  1.020          H  
ATOM  24913  HE1 TYR A1556      18.306 -23.844 -20.498  1.00  1.020          H  
ATOM  24914  HE2 TYR A1556      19.571 -25.607 -24.168  1.00  1.020          H  
ATOM  24915  HH  TYR A1556      17.689 -24.528 -23.949  1.00  1.020          H  
ATOM  24916  N   LEU A1557      20.313 -27.842 -19.795  1.00  0.630          N  
ATOM  24917  CA  LEU A1557      19.249 -28.759 -20.150  1.00  0.640          C  
ATOM  24918  C   LEU A1557      18.061 -28.127 -20.914  1.00  0.650          C  
ATOM  24919  O   LEU A1557      17.439 -27.176 -20.419  1.00  0.660          O  
ATOM  24920  CB  LEU A1557      18.758 -29.324 -18.795  1.00  0.890          C  
ATOM  24921  CG  LEU A1557      19.830 -30.029 -17.885  1.00  0.890          C  
ATOM  24922  CD1 LEU A1557      19.197 -30.395 -16.567  1.00  0.890          C  
ATOM  24923  CD2 LEU A1557      20.372 -31.277 -18.562  1.00  0.890          C  
ATOM  24924  H   LEU A1557      20.179 -27.224 -18.989  1.00  0.760          H  
ATOM  24925  HA  LEU A1557      19.672 -29.540 -20.777  1.00  0.770          H  
ATOM  24926 1HB  LEU A1557      18.376 -28.490 -18.219  1.00  1.070          H  
ATOM  24927 2HB  LEU A1557      17.958 -29.992 -18.943  1.00  1.070          H  
ATOM  24928  HG  LEU A1557      20.643 -29.332 -17.684  1.00  1.070          H  
ATOM  24929 1HD1 LEU A1557      19.938 -30.864 -15.920  1.00  1.070          H  
ATOM  24930 2HD1 LEU A1557      18.825 -29.498 -16.088  1.00  1.070          H  
ATOM  24931 3HD1 LEU A1557      18.382 -31.086 -16.745  1.00  1.070          H  
ATOM  24932 1HD2 LEU A1557      21.103 -31.749 -17.925  1.00  1.070          H  
ATOM  24933 2HD2 LEU A1557      19.566 -31.971 -18.749  1.00  1.070          H  
ATOM  24934 3HD2 LEU A1557      20.842 -31.003 -19.488  1.00  1.070          H  
ATOM  24935  N   ASN A1558      17.671 -28.705 -22.077  1.00  0.640          N  
ATOM  24936  CA  ASN A1558      16.492 -28.167 -22.773  1.00  0.660          C  
ATOM  24937  C   ASN A1558      15.252 -28.687 -22.052  1.00  0.680          C  
ATOM  24938  O   ASN A1558      15.364 -29.346 -21.019  1.00  0.680          O  
ATOM  24939  CB  ASN A1558      16.384 -28.563 -24.248  1.00  0.920          C  
ATOM  24940  CG  ASN A1558      15.964 -30.057 -24.579  1.00  0.920          C  
ATOM  24941  OD1 ASN A1558      15.513 -30.899 -23.760  1.00  0.920          O  
ATOM  24942  ND2 ASN A1558      16.050 -30.348 -25.856  1.00  0.920          N  
ATOM  24943  H   ASN A1558      18.227 -29.456 -22.508  1.00  0.770          H  
ATOM  24944  HA  ASN A1558      16.494 -27.077 -22.698  1.00  0.790          H  
ATOM  24945 1HB  ASN A1558      15.680 -27.891 -24.744  1.00  1.100          H  
ATOM  24946 2HB  ASN A1558      17.358 -28.391 -24.713  1.00  1.100          H  
ATOM  24947 1HD2 ASN A1558      15.761 -31.266 -26.202  1.00  1.100          H  
ATOM  24948 2HD2 ASN A1558      16.375 -29.657 -26.503  1.00  1.100          H  
ATOM  24949  N   GLU A1559      14.061 -28.425 -22.586  1.00  0.700          N  
ATOM  24950  CA  GLU A1559      12.850 -28.804 -21.865  1.00  0.700          C  
ATOM  24951  C   GLU A1559      12.682 -30.298 -21.528  1.00  0.710          C  
ATOM  24952  O   GLU A1559      12.093 -30.621 -20.489  1.00  0.680          O  
ATOM  24953  CB  GLU A1559      11.609 -28.396 -22.670  1.00  0.980          C  
ATOM  24954  CG  GLU A1559      11.417 -26.897 -22.922  1.00  0.980          C  
ATOM  24955  CD  GLU A1559      12.122 -26.393 -24.177  1.00  0.980          C  
ATOM  24956  OE1 GLU A1559      13.053 -27.036 -24.627  1.00  0.980          O  
ATOM  24957  OE2 GLU A1559      11.706 -25.384 -24.703  1.00  0.980          O  
ATOM  24958  H   GLU A1559      13.970 -27.905 -23.464  1.00  0.840          H  
ATOM  24959  HA  GLU A1559      12.852 -28.255 -20.926  1.00  0.840          H  
ATOM  24960 1HB  GLU A1559      11.636 -28.892 -23.638  1.00  1.180          H  
ATOM  24961 2HB  GLU A1559      10.720 -28.753 -22.150  1.00  1.180          H  
ATOM  24962 1HG  GLU A1559      10.351 -26.677 -22.993  1.00  1.180          H  
ATOM  24963 2HG  GLU A1559      11.811 -26.357 -22.059  1.00  1.180          H  
ATOM  24964  N   SER A1560      13.171 -31.215 -22.375  1.00  0.730          N  
ATOM  24965  CA  SER A1560      12.966 -32.645 -22.128  1.00  0.740          C  
ATOM  24966  C   SER A1560      13.894 -33.138 -21.046  1.00  0.730          C  
ATOM  24967  O   SER A1560      13.503 -33.890 -20.138  1.00  0.770          O  
ATOM  24968  CB  SER A1560      13.211 -33.454 -23.397  1.00  1.030          C  
ATOM  24969  OG  SER A1560      12.256 -33.166 -24.384  1.00  1.030          O  
ATOM  24970  H   SER A1560      13.707 -30.923 -23.188  1.00  0.880          H  
ATOM  24971  HA  SER A1560      11.937 -32.799 -21.801  1.00  0.890          H  
ATOM  24972 1HB  SER A1560      14.208 -33.237 -23.784  1.00  1.240          H  
ATOM  24973 2HB  SER A1560      13.183 -34.517 -23.160  1.00  1.240          H  
ATOM  24974  HG  SER A1560      12.473 -33.728 -25.133  1.00  1.240          H  
ATOM  24975  N   VAL A1561      15.135 -32.706 -21.150  1.00  0.730          N  
ATOM  24976  CA  VAL A1561      16.143 -33.125 -20.193  1.00  0.710          C  
ATOM  24977  C   VAL A1561      16.015 -32.368 -18.862  1.00  0.700          C  
ATOM  24978  O   VAL A1561      16.332 -32.923 -17.808  1.00  0.730          O  
ATOM  24979  CB  VAL A1561      17.540 -33.110 -20.836  1.00  1.000          C  
ATOM  24980  CG1 VAL A1561      17.588 -34.132 -21.914  1.00  1.000          C  
ATOM  24981  CG2 VAL A1561      17.793 -31.827 -21.453  1.00  1.000          C  
ATOM  24982  H   VAL A1561      15.343 -32.084 -21.942  1.00  0.880          H  
ATOM  24983  HA  VAL A1561      15.957 -34.176 -19.971  1.00  0.850          H  
ATOM  24984  HB  VAL A1561      18.290 -33.338 -20.093  1.00  1.200          H  
ATOM  24985 1HG1 VAL A1561      18.567 -34.129 -22.391  1.00  1.200          H  
ATOM  24986 2HG1 VAL A1561      17.395 -35.116 -21.491  1.00  1.200          H  
ATOM  24987 3HG1 VAL A1561      16.829 -33.897 -22.645  1.00  1.200          H  
ATOM  24988 1HG2 VAL A1561      18.735 -31.815 -21.918  1.00  1.200          H  
ATOM  24989 2HG2 VAL A1561      17.079 -31.627 -22.181  1.00  1.200          H  
ATOM  24990 3HG2 VAL A1561      17.747 -31.097 -20.729  1.00  1.200          H  
ATOM  24991  N   TYR A1562      15.533 -31.123 -18.896  1.00  0.670          N  
ATOM  24992  CA  TYR A1562      15.280 -30.384 -17.674  1.00  0.660          C  
ATOM  24993  C   TYR A1562      14.110 -31.023 -16.959  1.00  0.670          C  
ATOM  24994  O   TYR A1562      14.158 -31.197 -15.746  1.00  0.660          O  
ATOM  24995  CB  TYR A1562      15.064 -28.902 -17.890  1.00  0.930          C  
ATOM  24996  CG  TYR A1562      14.869 -28.141 -16.576  1.00  0.930          C  
ATOM  24997  CD1 TYR A1562      15.841 -28.197 -15.563  1.00  0.930          C  
ATOM  24998  CD2 TYR A1562      13.766 -27.352 -16.401  1.00  0.930          C  
ATOM  24999  CE1 TYR A1562      15.680 -27.473 -14.416  1.00  0.930          C  
ATOM  25000  CE2 TYR A1562      13.621 -26.626 -15.249  1.00  0.930          C  
ATOM  25001  CZ  TYR A1562      14.561 -26.686 -14.272  1.00  0.930          C  
ATOM  25002  OH  TYR A1562      14.375 -25.959 -13.140  1.00  0.930          O  
ATOM  25003  H   TYR A1562      15.319 -30.675 -19.785  1.00  0.800          H  
ATOM  25004  HA  TYR A1562      16.144 -30.493 -17.032  1.00  0.790          H  
ATOM  25005 1HB  TYR A1562      15.908 -28.471 -18.421  1.00  1.110          H  
ATOM  25006 2HB  TYR A1562      14.181 -28.749 -18.515  1.00  1.110          H  
ATOM  25007  HD1 TYR A1562      16.724 -28.804 -15.681  1.00  1.110          H  
ATOM  25008  HD2 TYR A1562      13.012 -27.300 -17.175  1.00  1.110          H  
ATOM  25009  HE1 TYR A1562      16.434 -27.515 -13.631  1.00  1.110          H  
ATOM  25010  HE2 TYR A1562      12.752 -25.997 -15.102  1.00  1.110          H  
ATOM  25011  HH  TYR A1562      13.575 -25.437 -13.226  1.00  1.110          H  
ATOM  25012  N   SER A1563      13.058 -31.404 -17.694  1.00  0.690          N  
ATOM  25013  CA  SER A1563      11.936 -32.070 -17.056  1.00  0.700          C  
ATOM  25014  C   SER A1563      12.441 -33.325 -16.335  1.00  0.710          C  
ATOM  25015  O   SER A1563      12.008 -33.592 -15.211  1.00  0.700          O  
ATOM  25016  CB  SER A1563      10.873 -32.431 -18.075  1.00  0.980          C  
ATOM  25017  OG  SER A1563      10.286 -31.280 -18.628  1.00  0.980          O  
ATOM  25018  H   SER A1563      13.003 -31.197 -18.691  1.00  0.830          H  
ATOM  25019  HA  SER A1563      11.499 -31.395 -16.323  1.00  0.840          H  
ATOM  25020 1HB  SER A1563      11.318 -33.031 -18.868  1.00  1.170          H  
ATOM  25021 2HB  SER A1563      10.108 -33.039 -17.594  1.00  1.170          H  
ATOM  25022  HG  SER A1563      10.923 -30.952 -19.296  1.00  1.170          H  
ATOM  25023  N   SER A1564      13.387 -34.068 -16.952  1.00  0.730          N  
ATOM  25024  CA  SER A1564      13.987 -35.233 -16.296  1.00  0.740          C  
ATOM  25025  C   SER A1564      14.678 -34.800 -14.997  1.00  0.730          C  
ATOM  25026  O   SER A1564      14.505 -35.445 -13.958  1.00  0.730          O  
ATOM  25027  CB  SER A1564      14.982 -35.933 -17.203  1.00  1.030          C  
ATOM  25028  OG  SER A1564      15.549 -37.039 -16.554  1.00  1.030          O  
ATOM  25029  H   SER A1564      13.648 -33.847 -17.918  1.00  0.880          H  
ATOM  25030  HA  SER A1564      13.191 -35.937 -16.047  1.00  0.890          H  
ATOM  25031 1HB  SER A1564      14.481 -36.251 -18.117  1.00  1.240          H  
ATOM  25032 2HB  SER A1564      15.762 -35.249 -17.485  1.00  1.240          H  
ATOM  25033  HG  SER A1564      16.157 -37.431 -17.186  1.00  1.240          H  
ATOM  25034  N   TYR A1565      15.453 -33.703 -15.042  1.00  0.720          N  
ATOM  25035  CA  TYR A1565      16.094 -33.164 -13.836  1.00  0.710          C  
ATOM  25036  C   TYR A1565      15.060 -32.881 -12.759  1.00  0.700          C  
ATOM  25037  O   TYR A1565      15.271 -33.221 -11.593  1.00  0.700          O  
ATOM  25038  CB  TYR A1565      16.911 -31.902 -14.109  1.00  1.000          C  
ATOM  25039  CG  TYR A1565      17.517 -31.314 -12.858  1.00  1.000          C  
ATOM  25040  CD1 TYR A1565      18.661 -31.873 -12.304  1.00  1.000          C  
ATOM  25041  CD2 TYR A1565      16.924 -30.216 -12.255  1.00  1.000          C  
ATOM  25042  CE1 TYR A1565      19.203 -31.337 -11.159  1.00  1.000          C  
ATOM  25043  CE2 TYR A1565      17.467 -29.683 -11.115  1.00  1.000          C  
ATOM  25044  CZ  TYR A1565      18.600 -30.232 -10.563  1.00  1.000          C  
ATOM  25045  OH  TYR A1565      19.132 -29.689  -9.418  1.00  1.000          O  
ATOM  25046  H   TYR A1565      15.622 -33.264 -15.954  1.00  0.860          H  
ATOM  25047  HA  TYR A1565      16.759 -33.911 -13.430  1.00  0.850          H  
ATOM  25048 1HB  TYR A1565      17.700 -32.124 -14.796  1.00  1.200          H  
ATOM  25049 2HB  TYR A1565      16.288 -31.148 -14.561  1.00  1.200          H  
ATOM  25050  HD1 TYR A1565      19.132 -32.733 -12.770  1.00  1.200          H  
ATOM  25051  HD2 TYR A1565      16.020 -29.779 -12.682  1.00  1.200          H  
ATOM  25052  HE1 TYR A1565      20.100 -31.778 -10.728  1.00  1.200          H  
ATOM  25053  HE2 TYR A1565      16.996 -28.831 -10.646  1.00  1.200          H  
ATOM  25054  HH  TYR A1565      18.609 -28.920  -9.155  1.00  1.200          H  
ATOM  25055  N   LEU A1566      13.971 -32.215 -13.122  1.00  0.680          N  
ATOM  25056  CA  LEU A1566      12.949 -31.897 -12.146  1.00  0.670          C  
ATOM  25057  C   LEU A1566      12.326 -33.159 -11.549  1.00  0.690          C  
ATOM  25058  O   LEU A1566      12.117 -33.215 -10.332  1.00  0.690          O  
ATOM  25059  CB  LEU A1566      11.865 -31.032 -12.797  1.00  0.940          C  
ATOM  25060  CG  LEU A1566      12.277 -29.594 -13.202  1.00  0.940          C  
ATOM  25061  CD1 LEU A1566      11.109 -28.974 -13.943  1.00  0.940          C  
ATOM  25062  CD2 LEU A1566      12.671 -28.744 -11.964  1.00  0.940          C  
ATOM  25063  H   LEU A1566      13.883 -31.917 -14.096  1.00  0.820          H  
ATOM  25064  HA  LEU A1566      13.418 -31.352 -11.333  1.00  0.800          H  
ATOM  25065 1HB  LEU A1566      11.563 -31.534 -13.711  1.00  1.130          H  
ATOM  25066 2HB  LEU A1566      10.995 -30.980 -12.164  1.00  1.130          H  
ATOM  25067  HG  LEU A1566      13.126 -29.640 -13.883  1.00  1.130          H  
ATOM  25068 1HD1 LEU A1566      11.364 -27.975 -14.262  1.00  1.130          H  
ATOM  25069 2HD1 LEU A1566      10.864 -29.576 -14.813  1.00  1.130          H  
ATOM  25070 3HD1 LEU A1566      10.243 -28.927 -13.275  1.00  1.130          H  
ATOM  25071 1HD2 LEU A1566      12.932 -27.762 -12.277  1.00  1.130          H  
ATOM  25072 2HD2 LEU A1566      11.837 -28.669 -11.290  1.00  1.130          H  
ATOM  25073 3HD2 LEU A1566      13.518 -29.177 -11.443  1.00  1.130          H  
ATOM  25074  N   ASP A1567      12.079 -34.200 -12.368  1.00  0.710          N  
ATOM  25075  CA  ASP A1567      11.546 -35.456 -11.831  1.00  0.730          C  
ATOM  25076  C   ASP A1567      12.552 -36.072 -10.867  1.00  0.730          C  
ATOM  25077  O   ASP A1567      12.186 -36.536  -9.787  1.00  0.740          O  
ATOM  25078  CB  ASP A1567      11.316 -36.512 -12.932  1.00  1.010          C  
ATOM  25079  CG  ASP A1567      10.142 -36.305 -13.898  1.00  1.010          C  
ATOM  25080  OD1 ASP A1567       9.255 -35.536 -13.630  1.00  1.010          O  
ATOM  25081  OD2 ASP A1567      10.144 -36.972 -14.902  1.00  1.010          O  
ATOM  25082  H   ASP A1567      12.209 -34.088 -13.380  1.00  0.850          H  
ATOM  25083  HA  ASP A1567      10.620 -35.253 -11.298  1.00  0.880          H  
ATOM  25084 1HB  ASP A1567      12.221 -36.576 -13.534  1.00  1.220          H  
ATOM  25085 2HB  ASP A1567      11.190 -37.483 -12.457  1.00  1.220          H  
ATOM  25086  N   PHE A1568      13.834 -36.008 -11.241  1.00  0.740          N  
ATOM  25087  CA  PHE A1568      14.948 -36.541 -10.471  1.00  0.740          C  
ATOM  25088  C   PHE A1568      14.949 -35.908  -9.079  1.00  0.730          C  
ATOM  25089  O   PHE A1568      15.054 -36.614  -8.067  1.00  0.740          O  
ATOM  25090  CB  PHE A1568      16.253 -36.290 -11.242  1.00  1.040          C  
ATOM  25091  CG  PHE A1568      17.483 -36.839 -10.678  1.00  1.040          C  
ATOM  25092  CD1 PHE A1568      17.793 -38.176 -10.868  1.00  1.040          C  
ATOM  25093  CD2 PHE A1568      18.366 -36.040  -9.993  1.00  1.040          C  
ATOM  25094  CE1 PHE A1568      18.953 -38.698 -10.373  1.00  1.040          C  
ATOM  25095  CE2 PHE A1568      19.529 -36.574  -9.498  1.00  1.040          C  
ATOM  25096  CZ  PHE A1568      19.818 -37.889  -9.685  1.00  1.040          C  
ATOM  25097  H   PHE A1568      14.042 -35.614 -12.164  1.00  0.890          H  
ATOM  25098  HA  PHE A1568      14.812 -37.616 -10.360  1.00  0.890          H  
ATOM  25099 1HB  PHE A1568      16.141 -36.672 -12.257  1.00  1.240          H  
ATOM  25100 2HB  PHE A1568      16.404 -35.241 -11.330  1.00  1.240          H  
ATOM  25101  HD1 PHE A1568      17.100 -38.815 -11.423  1.00  1.240          H  
ATOM  25102  HD2 PHE A1568      18.141 -34.981  -9.847  1.00  1.240          H  
ATOM  25103  HE1 PHE A1568      19.182 -39.751 -10.529  1.00  1.240          H  
ATOM  25104  HE2 PHE A1568      20.238 -35.947  -8.957  1.00  1.240          H  
ATOM  25105  HZ  PHE A1568      20.741 -38.282  -9.287  1.00  1.240          H  
ATOM  25106  N   VAL A1569      14.804 -34.575  -9.023  1.00  0.710          N  
ATOM  25107  CA  VAL A1569      14.726 -33.892  -7.741  1.00  0.700          C  
ATOM  25108  C   VAL A1569      13.469 -34.308  -6.989  1.00  0.680          C  
ATOM  25109  O   VAL A1569      13.548 -34.660  -5.815  1.00  0.670          O  
ATOM  25110  CB  VAL A1569      14.679 -32.354  -7.904  1.00  0.980          C  
ATOM  25111  CG1 VAL A1569      14.402 -31.673  -6.518  1.00  0.980          C  
ATOM  25112  CG2 VAL A1569      15.967 -31.850  -8.463  1.00  0.980          C  
ATOM  25113  H   VAL A1569      14.777 -34.049  -9.903  1.00  0.850          H  
ATOM  25114  HA  VAL A1569      15.597 -34.163  -7.149  1.00  0.840          H  
ATOM  25115  HB  VAL A1569      13.871 -32.096  -8.585  1.00  1.180          H  
ATOM  25116 1HG1 VAL A1569      14.365 -30.597  -6.635  1.00  1.180          H  
ATOM  25117 2HG1 VAL A1569      13.454 -32.003  -6.104  1.00  1.180          H  
ATOM  25118 3HG1 VAL A1569      15.206 -31.925  -5.831  1.00  1.180          H  
ATOM  25119 1HG2 VAL A1569      15.909 -30.766  -8.583  1.00  1.180          H  
ATOM  25120 2HG2 VAL A1569      16.743 -32.094  -7.770  1.00  1.180          H  
ATOM  25121 3HG2 VAL A1569      16.165 -32.311  -9.428  1.00  1.180          H  
ATOM  25122  N   LYS A1570      12.301 -34.285  -7.651  1.00  0.680          N  
ATOM  25123  CA  LYS A1570      11.043 -34.608  -6.981  1.00  0.660          C  
ATOM  25124  C   LYS A1570      11.059 -35.994  -6.352  1.00  0.700          C  
ATOM  25125  O   LYS A1570      10.541 -36.205  -5.247  1.00  0.740          O  
ATOM  25126  CB  LYS A1570       9.849 -34.503  -7.940  1.00  0.930          C  
ATOM  25127  CG  LYS A1570       8.459 -34.598  -7.240  1.00  0.930          C  
ATOM  25128  CD  LYS A1570       7.855 -36.023  -7.281  1.00  0.930          C  
ATOM  25129  CE  LYS A1570       6.412 -36.019  -6.794  1.00  0.930          C  
ATOM  25130  NZ  LYS A1570       5.903 -37.388  -6.518  1.00  0.930          N  
ATOM  25131  H   LYS A1570      12.284 -34.004  -8.636  1.00  0.820          H  
ATOM  25132  HA  LYS A1570      10.894 -33.873  -6.198  1.00  0.790          H  
ATOM  25133 1HB  LYS A1570       9.897 -33.561  -8.487  1.00  1.120          H  
ATOM  25134 2HB  LYS A1570       9.911 -35.306  -8.680  1.00  1.120          H  
ATOM  25135 1HG  LYS A1570       8.586 -34.327  -6.189  1.00  1.120          H  
ATOM  25136 2HG  LYS A1570       7.767 -33.894  -7.672  1.00  1.120          H  
ATOM  25137 1HD  LYS A1570       7.885 -36.404  -8.304  1.00  1.120          H  
ATOM  25138 2HD  LYS A1570       8.413 -36.702  -6.649  1.00  1.120          H  
ATOM  25139 1HE  LYS A1570       6.340 -35.425  -5.887  1.00  1.120          H  
ATOM  25140 2HE  LYS A1570       5.789 -35.574  -7.559  1.00  1.120          H  
ATOM  25141 1HZ  LYS A1570       4.948 -37.329  -6.196  1.00  1.120          H  
ATOM  25142 2HZ  LYS A1570       5.948 -37.942  -7.356  1.00  1.120          H  
ATOM  25143 3HZ  LYS A1570       6.473 -37.815  -5.795  1.00  1.120          H  
ATOM  25144  N   ASN A1571      11.678 -36.940  -7.030  1.00  0.720          N  
ATOM  25145  CA  ASN A1571      11.709 -38.305  -6.559  1.00  0.760          C  
ATOM  25146  C   ASN A1571      12.872 -38.615  -5.617  1.00  0.800          C  
ATOM  25147  O   ASN A1571      13.045 -39.775  -5.222  1.00  0.950          O  
ATOM  25148  CB  ASN A1571      11.772 -39.237  -7.751  1.00  1.050          C  
ATOM  25149  CG  ASN A1571      10.510 -39.236  -8.567  1.00  1.050          C  
ATOM  25150  OD1 ASN A1571       9.391 -39.106  -8.046  1.00  1.050          O  
ATOM  25151  ND2 ASN A1571      10.673 -39.385  -9.859  1.00  1.050          N  
ATOM  25152  H   ASN A1571      12.063 -36.714  -7.951  1.00  0.860          H  
ATOM  25153  HA  ASN A1571      10.790 -38.492  -6.005  1.00  0.910          H  
ATOM  25154 1HB  ASN A1571      12.605 -38.932  -8.393  1.00  1.260          H  
ATOM  25155 2HB  ASN A1571      11.972 -40.250  -7.412  1.00  1.260          H  
ATOM  25156 1HD2 ASN A1571       9.880 -39.393 -10.468  1.00  1.260          H  
ATOM  25157 2HD2 ASN A1571      11.594 -39.487 -10.235  1.00  1.260          H  
ATOM  25158  N   SER A1572      13.696 -37.623  -5.273  1.00  0.790          N  
ATOM  25159  CA  SER A1572      14.796 -37.915  -4.378  1.00  0.900          C  
ATOM  25160  C   SER A1572      14.302 -37.983  -2.934  1.00  0.970          C  
ATOM  25161  O   SER A1572      13.086 -37.833  -2.775  1.00  1.660          O  
ATOM  25162  CB  SER A1572      15.898 -36.882  -4.548  1.00  1.220          C  
ATOM  25163  OG  SER A1572      16.509 -36.985  -5.828  1.00  1.220          O  
ATOM  25164  H   SER A1572      13.549 -36.667  -5.603  1.00  0.950          H  
ATOM  25165  HA  SER A1572      15.210 -38.888  -4.643  1.00  1.080          H  
ATOM  25166 1HB  SER A1572      15.480 -35.883  -4.422  1.00  1.460          H  
ATOM  25167 2HB  SER A1572      16.647 -37.028  -3.768  1.00  1.460          H  
ATOM  25168  HG  SER A1572      15.830 -36.751  -6.513  1.00  1.460          H  
ATOM  25169  N   ASP A1573      14.928 -38.956  -2.287  1.00  1.030          N  
ATOM  25170  CA  ASP A1573      15.073 -38.913  -0.833  1.00  1.240          C  
ATOM  25171  C   ASP A1573      15.782 -37.662  -0.311  1.00  1.550          C  
ATOM  25172  O   ASP A1573      16.871 -37.314  -0.766  1.00  2.040          O  
ATOM  25173  CB  ASP A1573      15.793 -40.172  -0.326  1.00  1.650          C  
ATOM  25174  CG  ASP A1573      15.754 -40.283   1.193  1.00  1.650          C  
ATOM  25175  OD1 ASP A1573      15.364 -39.304   1.799  1.00  1.650          O  
ATOM  25176  OD2 ASP A1573      16.087 -41.302   1.731  1.00  1.650          O  
ATOM  25177  H   ASP A1573      14.555 -39.858  -2.555  1.00  1.240          H  
ATOM  25178  HA  ASP A1573      14.071 -38.921  -0.404  1.00  1.490          H  
ATOM  25179 1HB  ASP A1573      15.319 -41.055  -0.750  1.00  1.980          H  
ATOM  25180 2HB  ASP A1573      16.825 -40.169  -0.650  1.00  1.980          H  
ATOM  25181  N   GLY A1574      15.152 -36.966   0.633  1.00  2.280          N  
ATOM  25182  CA  GLY A1574      15.704 -35.748   1.228  1.00  3.200          C  
ATOM  25183  C   GLY A1574      17.050 -36.003   1.927  1.00  3.510          C  
ATOM  25184  O   GLY A1574      17.814 -35.069   2.178  1.00  4.160          O  
ATOM  25185  H   GLY A1574      14.270 -37.329   0.977  1.00  2.740          H  
ATOM  25186 1HA  GLY A1574      15.835 -34.996   0.451  1.00  3.840          H  
ATOM  25187 2HA  GLY A1574      14.992 -35.347   1.946  1.00  3.840          H  
ATOM  25188  N   HIS A1575      17.327 -37.276   2.232  1.00  3.530          N  
ATOM  25189  CA  HIS A1575      18.568 -37.706   2.864  1.00  3.770          C  
ATOM  25190  C   HIS A1575      19.500 -38.431   1.880  1.00  3.460          C  
ATOM  25191  O   HIS A1575      20.457 -39.095   2.292  1.00  3.980          O  
ATOM  25192  CB  HIS A1575      18.255 -38.617   4.046  1.00  5.180          C  
ATOM  25193  CG  HIS A1575      17.495 -37.924   5.116  1.00  5.180          C  
ATOM  25194  ND1 HIS A1575      18.079 -37.027   5.986  1.00  5.180          N  
ATOM  25195  CD2 HIS A1575      16.189 -37.978   5.447  1.00  5.180          C  
ATOM  25196  CE1 HIS A1575      17.160 -36.564   6.814  1.00  5.180          C  
ATOM  25197  NE2 HIS A1575      16.003 -37.125   6.510  1.00  5.180          N  
ATOM  25198  H   HIS A1575      16.609 -37.983   2.018  1.00  4.240          H  
ATOM  25199  HA  HIS A1575      19.101 -36.835   3.238  1.00  4.520          H  
ATOM  25200 1HB  HIS A1575      17.664 -39.471   3.699  1.00  6.220          H  
ATOM  25201 2HB  HIS A1575      19.178 -39.001   4.473  1.00  6.220          H  
ATOM  25202  HD1 HIS A1575      19.061 -36.872   6.101  1.00  6.220          H  
ATOM  25203  HD2 HIS A1575      15.350 -38.540   5.031  1.00  6.220          H  
ATOM  25204  HE1 HIS A1575      17.425 -35.841   7.586  1.00  6.220          H  
ATOM  25205  N   HIS A1576      19.226 -38.298   0.583  1.00  3.000          N  
ATOM  25206  CA  HIS A1576      20.030 -38.894  -0.474  1.00  3.010          C  
ATOM  25207  C   HIS A1576      21.427 -38.319  -0.399  1.00  2.860          C  
ATOM  25208  O   HIS A1576      21.582 -37.118  -0.183  1.00  2.940          O  
ATOM  25209  CB  HIS A1576      19.399 -38.589  -1.845  1.00  4.210          C  
ATOM  25210  CG  HIS A1576      19.992 -39.267  -3.012  1.00  4.210          C  
ATOM  25211  ND1 HIS A1576      21.145 -38.835  -3.634  1.00  4.210          N  
ATOM  25212  CD2 HIS A1576      19.580 -40.352  -3.690  1.00  4.210          C  
ATOM  25213  CE1 HIS A1576      21.407 -39.631  -4.645  1.00  4.210          C  
ATOM  25214  NE2 HIS A1576      20.477 -40.561  -4.696  1.00  4.210          N  
ATOM  25215  H   HIS A1576      18.412 -37.751   0.301  1.00  3.600          H  
ATOM  25216  HA  HIS A1576      20.093 -39.973  -0.344  1.00  3.610          H  
ATOM  25217 1HB  HIS A1576      18.364 -38.880  -1.830  1.00  5.050          H  
ATOM  25218 2HB  HIS A1576      19.427 -37.515  -2.028  1.00  5.050          H  
ATOM  25219  HD1 HIS A1576      21.811 -38.137  -3.271  1.00  5.050          H  
ATOM  25220  HD2 HIS A1576      18.725 -41.017  -3.567  1.00  5.050          H  
ATOM  25221  HE1 HIS A1576      22.271 -39.463  -5.272  1.00  5.050          H  
ATOM  25222  N   ASN A1577      22.450 -39.145  -0.618  1.00  3.120          N  
ATOM  25223  CA  ASN A1577      23.803 -38.617  -0.591  1.00  3.200          C  
ATOM  25224  C   ASN A1577      23.862 -37.440  -1.537  1.00  2.560          C  
ATOM  25225  O   ASN A1577      23.410 -37.525  -2.691  1.00  2.700          O  
ATOM  25226  CB  ASN A1577      24.833 -39.665  -0.930  1.00  4.450          C  
ATOM  25227  CG  ASN A1577      26.244 -39.137  -0.754  1.00  4.450          C  
ATOM  25228  OD1 ASN A1577      26.733 -38.264  -1.516  1.00  4.450          O  
ATOM  25229  ND2 ASN A1577      26.923 -39.658   0.253  1.00  4.450          N  
ATOM  25230  H   ASN A1577      22.279 -40.126  -0.787  1.00  3.740          H  
ATOM  25231  HA  ASN A1577      24.013 -38.239   0.412  1.00  3.840          H  
ATOM  25232 1HB  ASN A1577      24.697 -40.525  -0.273  1.00  5.340          H  
ATOM  25233 2HB  ASN A1577      24.688 -40.008  -1.929  1.00  5.340          H  
ATOM  25234 1HD2 ASN A1577      27.863 -39.362   0.433  1.00  5.340          H  
ATOM  25235 2HD2 ASN A1577      26.502 -40.355   0.840  1.00  5.340          H  
ATOM  25236  N   THR A1578      24.382 -36.338  -1.027  1.00  2.330          N  
ATOM  25237  CA  THR A1578      24.399 -35.098  -1.752  1.00  2.160          C  
ATOM  25238  C   THR A1578      25.451 -34.969  -2.849  1.00  2.300          C  
ATOM  25239  O   THR A1578      25.252 -34.179  -3.779  1.00  3.240          O  
ATOM  25240  CB  THR A1578      24.552 -33.976  -0.732  1.00  3.090          C  
ATOM  25241  OG1 THR A1578      25.784 -34.130  -0.026  1.00  3.090          O  
ATOM  25242  CG2 THR A1578      23.403 -34.010   0.252  1.00  3.090          C  
ATOM  25243  H   THR A1578      24.757 -36.338  -0.088  1.00  2.800          H  
ATOM  25244  HA  THR A1578      23.418 -34.986  -2.220  1.00  2.590          H  
ATOM  25245  HB  THR A1578      24.565 -33.058  -1.235  1.00  3.710          H  
ATOM  25246  HG1 THR A1578      26.484 -33.728  -0.578  1.00  3.710          H  
ATOM  25247 1HG2 THR A1578      23.532 -33.198   0.965  1.00  3.710          H  
ATOM  25248 2HG2 THR A1578      22.465 -33.883  -0.281  1.00  3.710          H  
ATOM  25249 3HG2 THR A1578      23.384 -34.960   0.784  1.00  3.710          H  
ATOM  25250  N   SER A1579      26.537 -35.760  -2.799  1.00  1.700          N  
ATOM  25251  CA  SER A1579      27.529 -35.663  -3.858  1.00  1.440          C  
ATOM  25252  C   SER A1579      27.086 -36.621  -4.938  1.00  1.310          C  
ATOM  25253  O   SER A1579      27.303 -36.391  -6.141  1.00  1.790          O  
ATOM  25254  CB  SER A1579      28.900 -36.065  -3.364  1.00  2.120          C  
ATOM  25255  OG  SER A1579      28.936 -37.433  -3.059  1.00  2.120          O  
ATOM  25256  H   SER A1579      26.688 -36.426  -2.045  1.00  2.040          H  
ATOM  25257  HA  SER A1579      27.552 -34.646  -4.252  1.00  1.730          H  
ATOM  25258 1HB  SER A1579      29.649 -35.833  -4.122  1.00  2.540          H  
ATOM  25259 2HB  SER A1579      29.139 -35.488  -2.475  1.00  2.540          H  
ATOM  25260  HG  SER A1579      29.805 -37.603  -2.681  1.00  2.540          H  
ATOM  25261  N   ASN A1580      26.366 -37.662  -4.488  1.00  1.300          N  
ATOM  25262  CA  ASN A1580      25.865 -38.676  -5.385  1.00  1.410          C  
ATOM  25263  C   ASN A1580      24.736 -38.079  -6.177  1.00  1.250          C  
ATOM  25264  O   ASN A1580      24.610 -38.345  -7.353  1.00  1.480          O  
ATOM  25265  CB  ASN A1580      25.425 -39.924  -4.653  1.00  1.930          C  
ATOM  25266  CG  ASN A1580      25.168 -41.096  -5.575  1.00  1.930          C  
ATOM  25267  OD1 ASN A1580      26.036 -41.463  -6.376  1.00  1.930          O  
ATOM  25268  ND2 ASN A1580      24.013 -41.700  -5.464  1.00  1.930          N  
ATOM  25269  H   ASN A1580      26.272 -37.777  -3.476  1.00  1.560          H  
ATOM  25270  HA  ASN A1580      26.653 -38.951  -6.087  1.00  1.690          H  
ATOM  25271 1HB  ASN A1580      26.180 -40.202  -3.916  1.00  2.320          H  
ATOM  25272 2HB  ASN A1580      24.508 -39.704  -4.123  1.00  2.320          H  
ATOM  25273 1HD2 ASN A1580      23.801 -42.491  -6.038  1.00  2.320          H  
ATOM  25274 2HD2 ASN A1580      23.338 -41.369  -4.804  1.00  2.320          H  
ATOM  25275  N   PHE A1581      23.955 -37.177  -5.590  1.00  1.140          N  
ATOM  25276  CA  PHE A1581      22.858 -36.580  -6.334  1.00  1.050          C  
ATOM  25277  C   PHE A1581      23.316 -36.085  -7.704  1.00  0.890          C  
ATOM  25278  O   PHE A1581      22.711 -36.440  -8.722  1.00  0.930          O  
ATOM  25279  CB  PHE A1581      22.272 -35.398  -5.557  1.00  1.510          C  
ATOM  25280  CG  PHE A1581      21.227 -34.634  -6.317  1.00  1.510          C  
ATOM  25281  CD1 PHE A1581      19.892 -35.018  -6.322  1.00  1.510          C  
ATOM  25282  CD2 PHE A1581      21.601 -33.522  -7.069  1.00  1.510          C  
ATOM  25283  CE1 PHE A1581      18.972 -34.298  -7.062  1.00  1.510          C  
ATOM  25284  CE2 PHE A1581      20.693 -32.822  -7.804  1.00  1.510          C  
ATOM  25285  CZ  PHE A1581      19.389 -33.202  -7.808  1.00  1.510          C  
ATOM  25286  H   PHE A1581      24.057 -36.993  -4.590  1.00  1.370          H  
ATOM  25287  HA  PHE A1581      22.082 -37.331  -6.483  1.00  1.260          H  
ATOM  25288 1HB  PHE A1581      21.829 -35.764  -4.627  1.00  1.810          H  
ATOM  25289 2HB  PHE A1581      23.072 -34.708  -5.280  1.00  1.810          H  
ATOM  25290  HD1 PHE A1581      19.571 -35.892  -5.745  1.00  1.810          H  
ATOM  25291  HD2 PHE A1581      22.642 -33.214  -7.074  1.00  1.810          H  
ATOM  25292  HE1 PHE A1581      17.926 -34.608  -7.067  1.00  1.810          H  
ATOM  25293  HE2 PHE A1581      21.009 -31.958  -8.393  1.00  1.810          H  
ATOM  25294  HZ  PHE A1581      18.693 -32.641  -8.406  1.00  1.810          H  
ATOM  25295  N   MET A1582      24.384 -35.287  -7.761  1.00  0.820          N  
ATOM  25296  CA  MET A1582      24.786 -34.788  -9.060  1.00  0.800          C  
ATOM  25297  C   MET A1582      25.515 -35.830  -9.909  1.00  0.800          C  
ATOM  25298  O   MET A1582      25.322 -35.857 -11.128  1.00  0.840          O  
ATOM  25299  CB  MET A1582      25.608 -33.524  -8.926  1.00  1.130          C  
ATOM  25300  CG  MET A1582      25.861 -32.839 -10.254  1.00  1.130          C  
ATOM  25301  SD  MET A1582      24.355 -32.238 -11.004  1.00  1.130          S  
ATOM  25302  CE  MET A1582      24.664 -32.775 -12.669  1.00  1.130          C  
ATOM  25303  H   MET A1582      24.881 -35.019  -6.919  1.00  0.980          H  
ATOM  25304  HA  MET A1582      23.878 -34.523  -9.599  1.00  0.960          H  
ATOM  25305 1HB  MET A1582      25.105 -32.838  -8.270  1.00  1.350          H  
ATOM  25306 2HB  MET A1582      26.548 -33.769  -8.467  1.00  1.350          H  
ATOM  25307 1HG  MET A1582      26.522 -31.986 -10.095  1.00  1.350          H  
ATOM  25308 2HG  MET A1582      26.354 -33.515 -10.955  1.00  1.350          H  
ATOM  25309 1HE  MET A1582      23.853 -32.460 -13.299  1.00  1.350          H  
ATOM  25310 2HE  MET A1582      25.591 -32.350 -13.031  1.00  1.350          H  
ATOM  25311 3HE  MET A1582      24.739 -33.858 -12.686  1.00  1.350          H  
ATOM  25312  N   ASN A1583      26.338 -36.697  -9.305  1.00  0.810          N  
ATOM  25313  CA  ASN A1583      27.032 -37.687 -10.128  1.00  0.860          C  
ATOM  25314  C   ASN A1583      26.039 -38.687 -10.710  1.00  0.870          C  
ATOM  25315  O   ASN A1583      26.185 -39.163 -11.842  1.00  0.890          O  
ATOM  25316  CB  ASN A1583      28.095 -38.375  -9.317  1.00  1.180          C  
ATOM  25317  CG  ASN A1583      29.274 -37.500  -9.107  1.00  1.180          C  
ATOM  25318  OD1 ASN A1583      29.585 -36.640  -9.935  1.00  1.180          O  
ATOM  25319  ND2 ASN A1583      29.935 -37.684  -8.005  1.00  1.180          N  
ATOM  25320  H   ASN A1583      26.504 -36.656  -8.291  1.00  0.970          H  
ATOM  25321  HA  ASN A1583      27.503 -37.173 -10.964  1.00  1.030          H  
ATOM  25322 1HB  ASN A1583      27.681 -38.650  -8.345  1.00  1.420          H  
ATOM  25323 2HB  ASN A1583      28.408 -39.291  -9.816  1.00  1.420          H  
ATOM  25324 1HD2 ASN A1583      30.736 -37.121  -7.808  1.00  1.420          H  
ATOM  25325 2HD2 ASN A1583      29.640 -38.379  -7.352  1.00  1.420          H  
ATOM  25326  N   LEU A1584      25.004 -38.975  -9.936  1.00  0.870          N  
ATOM  25327  CA  LEU A1584      23.946 -39.865 -10.326  1.00  0.890          C  
ATOM  25328  C   LEU A1584      23.171 -39.220 -11.446  1.00  0.880          C  
ATOM  25329  O   LEU A1584      22.863 -39.897 -12.419  1.00  0.910          O  
ATOM  25330  CB  LEU A1584      23.040 -40.198  -9.143  1.00  1.240          C  
ATOM  25331  CG  LEU A1584      21.843 -41.148  -9.409  1.00  1.240          C  
ATOM  25332  CD1 LEU A1584      22.325 -42.509  -9.916  1.00  1.240          C  
ATOM  25333  CD2 LEU A1584      21.053 -41.289  -8.110  1.00  1.240          C  
ATOM  25334  H   LEU A1584      24.963 -38.569  -9.014  1.00  1.040          H  
ATOM  25335  HA  LEU A1584      24.400 -40.779 -10.695  1.00  1.070          H  
ATOM  25336 1HB  LEU A1584      23.656 -40.655  -8.372  1.00  1.490          H  
ATOM  25337 2HB  LEU A1584      22.655 -39.269  -8.739  1.00  1.490          H  
ATOM  25338  HG  LEU A1584      21.209 -40.725 -10.175  1.00  1.490          H  
ATOM  25339 1HD1 LEU A1584      21.462 -43.153 -10.092  1.00  1.490          H  
ATOM  25340 2HD1 LEU A1584      22.868 -42.395 -10.850  1.00  1.490          H  
ATOM  25341 3HD1 LEU A1584      22.973 -42.968  -9.171  1.00  1.490          H  
ATOM  25342 1HD2 LEU A1584      20.192 -41.938  -8.270  1.00  1.490          H  
ATOM  25343 2HD2 LEU A1584      21.686 -41.717  -7.335  1.00  1.490          H  
ATOM  25344 3HD2 LEU A1584      20.704 -40.308  -7.783  1.00  1.490          H  
ATOM  25345  N   PHE A1585      22.866 -37.915 -11.345  1.00  0.860          N  
ATOM  25346  CA  PHE A1585      22.163 -37.263 -12.433  1.00  0.860          C  
ATOM  25347  C   PHE A1585      22.973 -37.407 -13.714  1.00  0.850          C  
ATOM  25348  O   PHE A1585      22.424 -37.809 -14.741  1.00  0.840          O  
ATOM  25349  CB  PHE A1585      21.864 -35.794 -12.188  1.00  1.200          C  
ATOM  25350  CG  PHE A1585      21.035 -35.239 -13.317  1.00  1.200          C  
ATOM  25351  CD1 PHE A1585      19.720 -35.653 -13.437  1.00  1.200          C  
ATOM  25352  CD2 PHE A1585      21.519 -34.331 -14.240  1.00  1.200          C  
ATOM  25353  CE1 PHE A1585      18.926 -35.200 -14.437  1.00  1.200          C  
ATOM  25354  CE2 PHE A1585      20.702 -33.859 -15.242  1.00  1.200          C  
ATOM  25355  CZ  PHE A1585      19.410 -34.296 -15.340  1.00  1.200          C  
ATOM  25356  H   PHE A1585      23.066 -37.388 -10.491  1.00  1.030          H  
ATOM  25357  HA  PHE A1585      21.211 -37.769 -12.564  1.00  1.030          H  
ATOM  25358 1HB  PHE A1585      21.347 -35.654 -11.260  1.00  1.440          H  
ATOM  25359 2HB  PHE A1585      22.796 -35.237 -12.125  1.00  1.440          H  
ATOM  25360  HD1 PHE A1585      19.324 -36.365 -12.724  1.00  1.440          H  
ATOM  25361  HD2 PHE A1585      22.542 -33.998 -14.173  1.00  1.440          H  
ATOM  25362  HE1 PHE A1585      17.896 -35.556 -14.518  1.00  1.440          H  
ATOM  25363  HE2 PHE A1585      21.069 -33.151 -15.964  1.00  1.440          H  
ATOM  25364  HZ  PHE A1585      18.765 -33.926 -16.146  1.00  1.440          H  
ATOM  25365  N   LEU A1586      24.291 -37.153 -13.655  1.00  0.840          N  
ATOM  25366  CA  LEU A1586      25.085 -37.267 -14.872  1.00  0.820          C  
ATOM  25367  C   LEU A1586      24.946 -38.683 -15.443  1.00  0.820          C  
ATOM  25368  O   LEU A1586      24.817 -38.846 -16.661  1.00  0.810          O  
ATOM  25369  CB  LEU A1586      26.577 -36.989 -14.601  1.00  1.160          C  
ATOM  25370  CG  LEU A1586      27.008 -35.539 -14.220  1.00  1.160          C  
ATOM  25371  CD1 LEU A1586      28.500 -35.572 -13.824  1.00  1.160          C  
ATOM  25372  CD2 LEU A1586      26.755 -34.540 -15.404  1.00  1.160          C  
ATOM  25373  H   LEU A1586      24.713 -36.830 -12.776  1.00  1.010          H  
ATOM  25374  HA  LEU A1586      24.707 -36.562 -15.600  1.00  0.980          H  
ATOM  25375 1HB  LEU A1586      26.888 -37.636 -13.783  1.00  1.390          H  
ATOM  25376 2HB  LEU A1586      27.137 -37.276 -15.475  1.00  1.390          H  
ATOM  25377  HG  LEU A1586      26.449 -35.220 -13.351  1.00  1.390          H  
ATOM  25378 1HD1 LEU A1586      28.815 -34.587 -13.522  1.00  1.390          H  
ATOM  25379 2HD1 LEU A1586      28.645 -36.261 -12.989  1.00  1.390          H  
ATOM  25380 3HD1 LEU A1586      29.095 -35.901 -14.672  1.00  1.390          H  
ATOM  25381 1HD2 LEU A1586      27.072 -33.539 -15.104  1.00  1.390          H  
ATOM  25382 2HD2 LEU A1586      27.325 -34.849 -16.277  1.00  1.390          H  
ATOM  25383 3HD2 LEU A1586      25.700 -34.515 -15.653  1.00  1.390          H  
ATOM  25384  N   ASN A1587      24.931 -39.714 -14.587  1.00  0.850          N  
ATOM  25385  CA  ASN A1587      24.709 -41.066 -15.095  1.00  0.860          C  
ATOM  25386  C   ASN A1587      23.261 -41.240 -15.621  1.00  0.860          C  
ATOM  25387  O   ASN A1587      23.040 -41.922 -16.623  1.00  0.870          O  
ATOM  25388  CB  ASN A1587      25.042 -42.104 -14.041  1.00  1.200          C  
ATOM  25389  CG  ASN A1587      26.533 -42.239 -13.819  1.00  1.200          C  
ATOM  25390  OD1 ASN A1587      27.349 -41.817 -14.651  1.00  1.200          O  
ATOM  25391  ND2 ASN A1587      26.910 -42.832 -12.713  1.00  1.200          N  
ATOM  25392  H   ASN A1587      25.134 -39.548 -13.593  1.00  1.020          H  
ATOM  25393  HA  ASN A1587      25.376 -41.225 -15.941  1.00  1.030          H  
ATOM  25394 1HB  ASN A1587      24.570 -41.820 -13.099  1.00  1.440          H  
ATOM  25395 2HB  ASN A1587      24.634 -43.069 -14.335  1.00  1.440          H  
ATOM  25396 1HD2 ASN A1587      27.884 -42.950 -12.520  1.00  1.440          H  
ATOM  25397 2HD2 ASN A1587      26.231 -43.165 -12.062  1.00  1.440          H  
ATOM  25398  N   ASN A1588      22.283 -40.573 -14.985  1.00  0.870          N  
ATOM  25399  CA  ASN A1588      20.852 -40.629 -15.338  1.00  0.900          C  
ATOM  25400  C   ASN A1588      20.618 -40.142 -16.771  1.00  0.880          C  
ATOM  25401  O   ASN A1588      19.726 -40.627 -17.470  1.00  0.960          O  
ATOM  25402  CB  ASN A1588      20.018 -39.825 -14.339  1.00  1.250          C  
ATOM  25403  CG  ASN A1588      18.539 -40.064 -14.435  1.00  1.250          C  
ATOM  25404  OD1 ASN A1588      18.081 -41.205 -14.311  1.00  1.250          O  
ATOM  25405  ND2 ASN A1588      17.778 -39.020 -14.638  1.00  1.250          N  
ATOM  25406  H   ASN A1588      22.550 -40.049 -14.155  1.00  1.040          H  
ATOM  25407  HA  ASN A1588      20.529 -41.669 -15.295  1.00  1.080          H  
ATOM  25408 1HB  ASN A1588      20.352 -40.048 -13.324  1.00  1.500          H  
ATOM  25409 2HB  ASN A1588      20.183 -38.768 -14.510  1.00  1.500          H  
ATOM  25410 1HD2 ASN A1588      16.785 -39.134 -14.708  1.00  1.500          H  
ATOM  25411 2HD2 ASN A1588      18.181 -38.109 -14.721  1.00  1.500          H  
ATOM  25412  N   ILE A1589      21.461 -39.211 -17.217  1.00  0.820          N  
ATOM  25413  CA  ILE A1589      21.414 -38.675 -18.574  1.00  0.810          C  
ATOM  25414  C   ILE A1589      22.513 -39.297 -19.450  1.00  0.810          C  
ATOM  25415  O   ILE A1589      22.898 -38.728 -20.475  1.00  0.890          O  
ATOM  25416  CB  ILE A1589      21.468 -37.118 -18.567  1.00  1.140          C  
ATOM  25417  CG1 ILE A1589      22.783 -36.621 -17.892  1.00  1.140          C  
ATOM  25418  CG2 ILE A1589      20.227 -36.563 -17.899  1.00  1.140          C  
ATOM  25419  CD1 ILE A1589      23.063 -35.138 -17.967  1.00  1.140          C  
ATOM  25420  H   ILE A1589      22.118 -38.814 -16.534  1.00  0.980          H  
ATOM  25421  HA  ILE A1589      20.460 -38.954 -19.015  1.00  0.970          H  
ATOM  25422  HB  ILE A1589      21.494 -36.769 -19.584  1.00  1.370          H  
ATOM  25423 1HG1 ILE A1589      22.746 -36.883 -16.869  1.00  1.370          H  
ATOM  25424 2HG1 ILE A1589      23.625 -37.141 -18.354  1.00  1.370          H  
ATOM  25425 1HG2 ILE A1589      20.235 -35.482 -17.925  1.00  1.370          H  
ATOM  25426 2HG2 ILE A1589      19.346 -36.922 -18.424  1.00  1.370          H  
ATOM  25427 3HG2 ILE A1589      20.195 -36.904 -16.859  1.00  1.370          H  
ATOM  25428 1HD1 ILE A1589      24.001 -34.923 -17.466  1.00  1.370          H  
ATOM  25429 2HD1 ILE A1589      23.126 -34.862 -18.969  1.00  1.370          H  
ATOM  25430 3HD1 ILE A1589      22.279 -34.580 -17.493  1.00  1.370          H  
ATOM  25431  N   SER A1590      23.032 -40.464 -19.025  1.00  0.810          N  
ATOM  25432  CA  SER A1590      24.035 -41.246 -19.741  1.00  0.820          C  
ATOM  25433  C   SER A1590      25.215 -40.404 -20.172  1.00  0.820          C  
ATOM  25434  O   SER A1590      25.728 -40.549 -21.276  1.00  0.840          O  
ATOM  25435  CB  SER A1590      23.415 -41.936 -20.948  1.00  1.140          C  
ATOM  25436  OG  SER A1590      22.427 -42.862 -20.575  1.00  1.140          O  
ATOM  25437  H   SER A1590      22.703 -40.873 -18.152  1.00  0.970          H  
ATOM  25438  HA  SER A1590      24.399 -42.018 -19.062  1.00  0.980          H  
ATOM  25439 1HB  SER A1590      22.977 -41.189 -21.609  1.00  1.370          H  
ATOM  25440 2HB  SER A1590      24.184 -42.449 -21.511  1.00  1.370          H  
ATOM  25441  HG  SER A1590      22.042 -43.179 -21.432  1.00  1.370          H  
ATOM  25442  N   PHE A1591      25.719 -39.566 -19.281  1.00  0.810          N  
ATOM  25443  CA  PHE A1591      26.815 -38.689 -19.632  1.00  0.820          C  
ATOM  25444  C   PHE A1591      28.017 -39.472 -20.148  1.00  0.810          C  
ATOM  25445  O   PHE A1591      28.617 -39.131 -21.162  1.00  0.790          O  
ATOM  25446  CB  PHE A1591      27.140 -37.795 -18.437  1.00  1.140          C  
ATOM  25447  CG  PHE A1591      28.187 -36.806 -18.651  1.00  1.140          C  
ATOM  25448  CD1 PHE A1591      28.129 -36.020 -19.738  1.00  1.140          C  
ATOM  25449  CD2 PHE A1591      29.166 -36.572 -17.742  1.00  1.140          C  
ATOM  25450  CE1 PHE A1591      29.003 -35.053 -19.967  1.00  1.140          C  
ATOM  25451  CE2 PHE A1591      30.046 -35.559 -17.968  1.00  1.140          C  
ATOM  25452  CZ  PHE A1591      29.944 -34.817 -19.085  1.00  1.140          C  
ATOM  25453  H   PHE A1591      25.291 -39.481 -18.355  1.00  0.970          H  
ATOM  25454  HA  PHE A1591      26.456 -38.061 -20.442  1.00  0.980          H  
ATOM  25455 1HB  PHE A1591      26.236 -37.264 -18.132  1.00  1.370          H  
ATOM  25456 2HB  PHE A1591      27.437 -38.422 -17.599  1.00  1.370          H  
ATOM  25457  HD1 PHE A1591      27.351 -36.163 -20.434  1.00  1.370          H  
ATOM  25458  HD2 PHE A1591      29.237 -37.173 -16.835  1.00  1.370          H  
ATOM  25459  HE1 PHE A1591      28.918 -34.441 -20.868  1.00  1.370          H  
ATOM  25460  HE2 PHE A1591      30.826 -35.340 -17.254  1.00  1.370          H  
ATOM  25461  HZ  PHE A1591      30.600 -34.038 -19.264  1.00  1.370          H  
ATOM  25462  N   TRP A1592      28.373 -40.543 -19.462  1.00  0.840          N  
ATOM  25463  CA  TRP A1592      29.509 -41.385 -19.835  1.00  0.860          C  
ATOM  25464  C   TRP A1592      29.462 -41.901 -21.284  1.00  0.860          C  
ATOM  25465  O   TRP A1592      30.499 -42.182 -21.884  1.00  0.880          O  
ATOM  25466  CB  TRP A1592      29.548 -42.609 -18.911  1.00  1.200          C  
ATOM  25467  CG  TRP A1592      28.375 -43.534 -19.137  1.00  1.200          C  
ATOM  25468  CD1 TRP A1592      27.173 -43.506 -18.496  1.00  1.200          C  
ATOM  25469  CD2 TRP A1592      28.292 -44.636 -20.082  1.00  1.200          C  
ATOM  25470  NE1 TRP A1592      26.359 -44.492 -18.988  1.00  1.200          N  
ATOM  25471  CE2 TRP A1592      27.029 -45.187 -19.953  1.00  1.200          C  
ATOM  25472  CE3 TRP A1592      29.180 -45.180 -21.016  1.00  1.200          C  
ATOM  25473  CZ2 TRP A1592      26.621 -46.255 -20.721  1.00  1.200          C  
ATOM  25474  CZ3 TRP A1592      28.777 -46.245 -21.779  1.00  1.200          C  
ATOM  25475  CH2 TRP A1592      27.530 -46.773 -21.636  1.00  1.200          C  
ATOM  25476  H   TRP A1592      27.830 -40.777 -18.645  1.00  1.010          H  
ATOM  25477  HA  TRP A1592      30.418 -40.807 -19.711  1.00  1.030          H  
ATOM  25478 1HB  TRP A1592      30.476 -43.170 -19.066  1.00  1.440          H  
ATOM  25479 2HB  TRP A1592      29.524 -42.289 -17.873  1.00  1.440          H  
ATOM  25480  HD1 TRP A1592      26.891 -42.799 -17.712  1.00  1.440          H  
ATOM  25481  HE1 TRP A1592      25.412 -44.682 -18.692  1.00  1.440          H  
ATOM  25482  HE3 TRP A1592      30.175 -44.765 -21.137  1.00  1.440          H  
ATOM  25483  HZ2 TRP A1592      25.628 -46.693 -20.621  1.00  1.440          H  
ATOM  25484  HZ3 TRP A1592      29.484 -46.659 -22.495  1.00  1.440          H  
ATOM  25485  HH2 TRP A1592      27.242 -47.620 -22.252  1.00  1.440          H  
ATOM  25486  N   LYS A1593      28.258 -42.026 -21.856  1.00  0.850          N  
ATOM  25487  CA  LYS A1593      28.034 -42.581 -23.187  1.00  0.860          C  
ATOM  25488  C   LYS A1593      28.577 -41.680 -24.269  1.00  0.880          C  
ATOM  25489  O   LYS A1593      28.732 -42.082 -25.422  1.00  0.980          O  
ATOM  25490  CB  LYS A1593      26.536 -42.839 -23.395  1.00  1.200          C  
ATOM  25491  CG  LYS A1593      26.108 -43.512 -24.720  1.00  1.200          C  
ATOM  25492  CD  LYS A1593      26.600 -44.953 -24.828  1.00  1.200          C  
ATOM  25493  CE  LYS A1593      26.059 -45.628 -26.082  1.00  1.200          C  
ATOM  25494  NZ  LYS A1593      26.567 -47.023 -26.225  1.00  1.200          N  
ATOM  25495  H   LYS A1593      27.432 -41.686 -21.363  1.00  1.020          H  
ATOM  25496  HA  LYS A1593      28.565 -43.525 -23.252  1.00  1.030          H  
ATOM  25497 1HB  LYS A1593      26.169 -43.456 -22.575  1.00  1.440          H  
ATOM  25498 2HB  LYS A1593      26.007 -41.891 -23.344  1.00  1.440          H  
ATOM  25499 1HG  LYS A1593      25.018 -43.523 -24.751  1.00  1.440          H  
ATOM  25500 2HG  LYS A1593      26.456 -42.941 -25.576  1.00  1.440          H  
ATOM  25501 1HD  LYS A1593      27.689 -44.970 -24.869  1.00  1.440          H  
ATOM  25502 2HD  LYS A1593      26.272 -45.509 -23.955  1.00  1.440          H  
ATOM  25503 1HE  LYS A1593      24.970 -45.650 -26.033  1.00  1.440          H  
ATOM  25504 2HE  LYS A1593      26.362 -45.051 -26.956  1.00  1.440          H  
ATOM  25505 1HZ  LYS A1593      26.190 -47.439 -27.066  1.00  1.440          H  
ATOM  25506 2HZ  LYS A1593      27.576 -47.006 -26.281  1.00  1.440          H  
ATOM  25507 3HZ  LYS A1593      26.283 -47.571 -25.425  1.00  1.440          H  
ATOM  25508  N   LEU A1594      28.815 -40.435 -23.906  1.00  0.820          N  
ATOM  25509  CA  LEU A1594      29.248 -39.415 -24.815  1.00  0.840          C  
ATOM  25510  C   LEU A1594      30.763 -39.346 -24.974  1.00  0.800          C  
ATOM  25511  O   LEU A1594      31.273 -38.590 -25.803  1.00  0.760          O  
ATOM  25512  CB  LEU A1594      28.741 -38.114 -24.232  1.00  1.170          C  
ATOM  25513  CG  LEU A1594      27.187 -38.019 -24.063  1.00  1.170          C  
ATOM  25514  CD1 LEU A1594      26.888 -36.803 -23.264  1.00  1.170          C  
ATOM  25515  CD2 LEU A1594      26.483 -37.981 -25.431  1.00  1.170          C  
ATOM  25516  H   LEU A1594      28.690 -40.167 -22.925  1.00  0.980          H  
ATOM  25517  HA  LEU A1594      28.810 -39.619 -25.780  1.00  1.010          H  
ATOM  25518 1HB  LEU A1594      29.204 -37.968 -23.258  1.00  1.400          H  
ATOM  25519 2HB  LEU A1594      29.071 -37.329 -24.879  1.00  1.400          H  
ATOM  25520  HG  LEU A1594      26.821 -38.881 -23.494  1.00  1.400          H  
ATOM  25521 1HD1 LEU A1594      25.812 -36.728 -23.097  1.00  1.400          H  
ATOM  25522 2HD1 LEU A1594      27.395 -36.919 -22.344  1.00  1.400          H  
ATOM  25523 3HD1 LEU A1594      27.235 -35.940 -23.735  1.00  1.400          H  
ATOM  25524 1HD2 LEU A1594      25.415 -37.903 -25.274  1.00  1.400          H  
ATOM  25525 2HD2 LEU A1594      26.828 -37.130 -26.012  1.00  1.400          H  
ATOM  25526 3HD2 LEU A1594      26.686 -38.893 -25.982  1.00  1.400          H  
ATOM  25527  N   PHE A1595      31.496 -40.147 -24.211  1.00  0.890          N  
ATOM  25528  CA  PHE A1595      32.952 -40.114 -24.259  1.00  0.880          C  
ATOM  25529  C   PHE A1595      33.504 -41.349 -24.931  1.00  0.970          C  
ATOM  25530  O   PHE A1595      32.876 -42.402 -24.923  1.00  1.690          O  
ATOM  25531  CB  PHE A1595      33.519 -39.972 -22.848  1.00  1.240          C  
ATOM  25532  CG  PHE A1595      33.196 -38.644 -22.257  1.00  1.240          C  
ATOM  25533  CD1 PHE A1595      31.991 -38.445 -21.621  1.00  1.240          C  
ATOM  25534  CD2 PHE A1595      34.089 -37.579 -22.347  1.00  1.240          C  
ATOM  25535  CE1 PHE A1595      31.671 -37.240 -21.101  1.00  1.240          C  
ATOM  25536  CE2 PHE A1595      33.763 -36.355 -21.814  1.00  1.240          C  
ATOM  25537  CZ  PHE A1595      32.551 -36.189 -21.196  1.00  1.240          C  
ATOM  25538  H   PHE A1595      31.045 -40.800 -23.559  1.00  1.070          H  
ATOM  25539  HA  PHE A1595      33.261 -39.247 -24.842  1.00  1.060          H  
ATOM  25540 1HB  PHE A1595      33.095 -40.757 -22.204  1.00  1.480          H  
ATOM  25541 2HB  PHE A1595      34.596 -40.100 -22.859  1.00  1.480          H  
ATOM  25542  HD1 PHE A1595      31.279 -39.268 -21.546  1.00  1.480          H  
ATOM  25543  HD2 PHE A1595      35.048 -37.718 -22.847  1.00  1.480          H  
ATOM  25544  HE1 PHE A1595      30.710 -37.124 -20.614  1.00  1.480          H  
ATOM  25545  HE2 PHE A1595      34.461 -35.518 -21.885  1.00  1.480          H  
ATOM  25546  HZ  PHE A1595      32.287 -35.235 -20.783  1.00  1.480          H  
ATOM  25547  N   GLY A1596      34.717 -41.250 -25.482  1.00  0.920          N  
ATOM  25548  CA  GLY A1596      35.316 -42.428 -26.111  1.00  0.940          C  
ATOM  25549  C   GLY A1596      35.411 -43.639 -25.173  1.00  1.080          C  
ATOM  25550  O   GLY A1596      35.260 -44.785 -25.604  1.00  1.420          O  
ATOM  25551  H   GLY A1596      35.207 -40.355 -25.498  1.00  1.100          H  
ATOM  25552 1HA  GLY A1596      34.728 -42.698 -26.988  1.00  1.130          H  
ATOM  25553 2HA  GLY A1596      36.308 -42.171 -26.458  1.00  1.130          H  
ATOM  25554  N   PHE A1597      35.632 -43.391 -23.882  1.00  1.190          N  
ATOM  25555  CA  PHE A1597      35.723 -44.458 -22.895  1.00  1.500          C  
ATOM  25556  C   PHE A1597      34.614 -44.403 -21.852  1.00  1.380          C  
ATOM  25557  O   PHE A1597      34.186 -43.329 -21.432  1.00  1.920          O  
ATOM  25558  CB  PHE A1597      37.080 -44.426 -22.212  1.00  1.980          C  
ATOM  25559  CG  PHE A1597      38.205 -44.876 -23.086  1.00  1.980          C  
ATOM  25560  CD1 PHE A1597      38.850 -44.025 -23.974  1.00  1.980          C  
ATOM  25561  CD2 PHE A1597      38.636 -46.189 -23.000  1.00  1.980          C  
ATOM  25562  CE1 PHE A1597      39.887 -44.492 -24.750  1.00  1.980          C  
ATOM  25563  CE2 PHE A1597      39.675 -46.646 -23.777  1.00  1.980          C  
ATOM  25564  CZ  PHE A1597      40.298 -45.790 -24.653  1.00  1.980          C  
ATOM  25565  H   PHE A1597      35.752 -42.440 -23.574  1.00  1.430          H  
ATOM  25566  HA  PHE A1597      35.637 -45.411 -23.418  1.00  1.800          H  
ATOM  25567 1HB  PHE A1597      37.283 -43.425 -21.897  1.00  2.370          H  
ATOM  25568 2HB  PHE A1597      37.059 -45.045 -21.323  1.00  2.370          H  
ATOM  25569  HD1 PHE A1597      38.540 -42.986 -24.068  1.00  2.370          H  
ATOM  25570  HD2 PHE A1597      38.142 -46.868 -22.298  1.00  2.370          H  
ATOM  25571  HE1 PHE A1597      40.385 -43.832 -25.442  1.00  2.370          H  
ATOM  25572  HE2 PHE A1597      40.005 -47.684 -23.695  1.00  2.370          H  
ATOM  25573  HZ  PHE A1597      41.122 -46.144 -25.270  1.00  2.370          H  
ATOM  25574  N   GLU A1598      34.189 -45.593 -21.412  1.00  1.210          N  
ATOM  25575  CA  GLU A1598      33.163 -45.769 -20.381  1.00  1.330          C  
ATOM  25576  C   GLU A1598      33.653 -45.597 -18.952  1.00  1.050          C  
ATOM  25577  O   GLU A1598      32.959 -45.032 -18.102  1.00  1.190          O  
ATOM  25578  CB  GLU A1598      32.522 -47.151 -20.516  1.00  1.810          C  
ATOM  25579  CG  GLU A1598      31.463 -47.470 -19.460  1.00  1.810          C  
ATOM  25580  CD  GLU A1598      30.714 -48.728 -19.758  1.00  1.810          C  
ATOM  25581  OE1 GLU A1598      30.991 -49.330 -20.768  1.00  1.810          O  
ATOM  25582  OE2 GLU A1598      29.866 -49.095 -18.981  1.00  1.810          O  
ATOM  25583  H   GLU A1598      34.591 -46.419 -21.837  1.00  1.450          H  
ATOM  25584  HA  GLU A1598      32.394 -45.018 -20.556  1.00  1.600          H  
ATOM  25585 1HB  GLU A1598      32.051 -47.236 -21.496  1.00  2.180          H  
ATOM  25586 2HB  GLU A1598      33.294 -47.918 -20.455  1.00  2.180          H  
ATOM  25587 1HG  GLU A1598      31.966 -47.605 -18.502  1.00  2.180          H  
ATOM  25588 2HG  GLU A1598      30.779 -46.644 -19.348  1.00  2.180          H  
ATOM  25589  N   ASN A1599      34.849 -46.089 -18.664  1.00  1.060          N  
ATOM  25590  CA  ASN A1599      35.383 -46.097 -17.307  1.00  1.100          C  
ATOM  25591  C   ASN A1599      35.929 -44.751 -16.860  1.00  1.090          C  
ATOM  25592  O   ASN A1599      37.119 -44.601 -16.588  1.00  1.380          O  
ATOM  25593  CB  ASN A1599      36.447 -47.166 -17.209  1.00  1.520          C  
ATOM  25594  CG  ASN A1599      37.516 -46.966 -18.248  1.00  1.520          C  
ATOM  25595  OD1 ASN A1599      37.174 -46.678 -19.410  1.00  1.520          O  
ATOM  25596  ND2 ASN A1599      38.763 -47.105 -17.879  1.00  1.520          N  
ATOM  25597  H   ASN A1599      35.406 -46.505 -19.401  1.00  1.270          H  
ATOM  25598  HA  ASN A1599      34.569 -46.352 -16.627  1.00  1.320          H  
ATOM  25599 1HB  ASN A1599      36.903 -47.145 -16.218  1.00  1.830          H  
ATOM  25600 2HB  ASN A1599      35.996 -48.148 -17.346  1.00  1.830          H  
ATOM  25601 1HD2 ASN A1599      39.499 -46.973 -18.542  1.00  1.830          H  
ATOM  25602 2HD2 ASN A1599      38.977 -47.331 -16.930  1.00  1.830          H  
ATOM  25603  N   ILE A1600      35.037 -43.775 -16.788  1.00  0.950          N  
ATOM  25604  CA  ILE A1600      35.391 -42.417 -16.428  1.00  0.950          C  
ATOM  25605  C   ILE A1600      34.773 -41.974 -15.113  1.00  0.950          C  
ATOM  25606  O   ILE A1600      33.571 -42.120 -14.881  1.00  0.970          O  
ATOM  25607  CB  ILE A1600      34.978 -41.440 -17.546  1.00  1.330          C  
ATOM  25608  CG1 ILE A1600      35.604 -41.870 -18.914  1.00  1.330          C  
ATOM  25609  CG2 ILE A1600      35.360 -39.996 -17.179  1.00  1.330          C  
ATOM  25610  CD1 ILE A1600      37.118 -41.894 -18.994  1.00  1.330          C  
ATOM  25611  H   ILE A1600      34.073 -44.022 -17.027  1.00  1.140          H  
ATOM  25612  HA  ILE A1600      36.468 -42.365 -16.297  1.00  1.140          H  
ATOM  25613  HB  ILE A1600      33.905 -41.498 -17.676  1.00  1.600          H  
ATOM  25614 1HG1 ILE A1600      35.246 -42.871 -19.146  1.00  1.600          H  
ATOM  25615 2HG1 ILE A1600      35.234 -41.193 -19.685  1.00  1.600          H  
ATOM  25616 1HG2 ILE A1600      35.033 -39.346 -17.980  1.00  1.600          H  
ATOM  25617 2HG2 ILE A1600      34.867 -39.686 -16.258  1.00  1.600          H  
ATOM  25618 3HG2 ILE A1600      36.432 -39.908 -17.048  1.00  1.600          H  
ATOM  25619 1HD1 ILE A1600      37.401 -42.213 -19.974  1.00  1.600          H  
ATOM  25620 2HD1 ILE A1600      37.537 -40.907 -18.808  1.00  1.600          H  
ATOM  25621 3HD1 ILE A1600      37.508 -42.597 -18.277  1.00  1.600          H  
ATOM  25622  N   ASN A1601      35.631 -41.441 -14.258  1.00  0.950          N  
ATOM  25623  CA  ASN A1601      35.290 -40.868 -12.972  1.00  0.960          C  
ATOM  25624  C   ASN A1601      34.840 -39.429 -13.189  1.00  0.980          C  
ATOM  25625  O   ASN A1601      35.627 -38.611 -13.673  1.00  1.130          O  
ATOM  25626  CB  ASN A1601      36.497 -40.938 -12.043  1.00  1.340          C  
ATOM  25627  CG  ASN A1601      36.246 -40.428 -10.646  1.00  1.340          C  
ATOM  25628  OD1 ASN A1601      35.466 -39.498 -10.441  1.00  1.340          O  
ATOM  25629  ND2 ASN A1601      36.904 -41.025  -9.678  1.00  1.340          N  
ATOM  25630  H   ASN A1601      36.617 -41.430 -14.531  1.00  1.140          H  
ATOM  25631  HA  ASN A1601      34.457 -41.423 -12.539  1.00  1.150          H  
ATOM  25632 1HB  ASN A1601      36.838 -41.971 -11.982  1.00  1.610          H  
ATOM  25633 2HB  ASN A1601      37.311 -40.367 -12.478  1.00  1.610          H  
ATOM  25634 1HD2 ASN A1601      36.778 -40.731  -8.727  1.00  1.610          H  
ATOM  25635 2HD2 ASN A1601      37.528 -41.778  -9.888  1.00  1.610          H  
ATOM  25636  N   PHE A1602      33.569 -39.125 -12.949  1.00  0.880          N  
ATOM  25637  CA  PHE A1602      33.133 -37.758 -13.193  1.00  0.870          C  
ATOM  25638  C   PHE A1602      33.191 -36.929 -11.916  1.00  0.860          C  
ATOM  25639  O   PHE A1602      32.763 -37.367 -10.846  1.00  0.880          O  
ATOM  25640  CB  PHE A1602      31.765 -37.711 -13.853  1.00  1.220          C  
ATOM  25641  CG  PHE A1602      31.833 -38.207 -15.276  1.00  1.220          C  
ATOM  25642  CD1 PHE A1602      31.487 -39.499 -15.608  1.00  1.220          C  
ATOM  25643  CD2 PHE A1602      32.284 -37.379 -16.281  1.00  1.220          C  
ATOM  25644  CE1 PHE A1602      31.576 -39.937 -16.911  1.00  1.220          C  
ATOM  25645  CE2 PHE A1602      32.369 -37.826 -17.588  1.00  1.220          C  
ATOM  25646  CZ  PHE A1602      32.015 -39.096 -17.899  1.00  1.220          C  
ATOM  25647  H   PHE A1602      32.937 -39.819 -12.578  1.00  1.060          H  
ATOM  25648  HA  PHE A1602      33.818 -37.319 -13.900  1.00  1.040          H  
ATOM  25649 1HB  PHE A1602      31.056 -38.322 -13.297  1.00  1.470          H  
ATOM  25650 2HB  PHE A1602      31.398 -36.684 -13.856  1.00  1.470          H  
ATOM  25651  HD1 PHE A1602      31.148 -40.183 -14.829  1.00  1.470          H  
ATOM  25652  HD2 PHE A1602      32.583 -36.352 -16.036  1.00  1.470          H  
ATOM  25653  HE1 PHE A1602      31.309 -40.964 -17.143  1.00  1.470          H  
ATOM  25654  HE2 PHE A1602      32.724 -37.160 -18.372  1.00  1.470          H  
ATOM  25655  HZ  PHE A1602      32.096 -39.439 -18.922  1.00  1.470          H  
ATOM  25656  N   VAL A1603      33.722 -35.714 -12.045  1.00  0.840          N  
ATOM  25657  CA  VAL A1603      33.901 -34.832 -10.894  1.00  0.830          C  
ATOM  25658  C   VAL A1603      33.142 -33.512 -10.951  1.00  0.800          C  
ATOM  25659  O   VAL A1603      33.323 -32.707 -11.854  1.00  0.780          O  
ATOM  25660  CB  VAL A1603      35.409 -34.542 -10.728  1.00  1.170          C  
ATOM  25661  CG1 VAL A1603      35.653 -33.583  -9.557  1.00  1.170          C  
ATOM  25662  CG2 VAL A1603      36.143 -35.873 -10.535  1.00  1.170          C  
ATOM  25663  H   VAL A1603      34.058 -35.447 -12.977  1.00  1.010          H  
ATOM  25664  HA  VAL A1603      33.563 -35.374 -10.011  1.00  1.000          H  
ATOM  25665  HB  VAL A1603      35.790 -34.062 -11.618  1.00  1.400          H  
ATOM  25666 1HG1 VAL A1603      36.722 -33.396  -9.466  1.00  1.400          H  
ATOM  25667 2HG1 VAL A1603      35.144 -32.631  -9.724  1.00  1.400          H  
ATOM  25668 3HG1 VAL A1603      35.285 -34.031  -8.636  1.00  1.400          H  
ATOM  25669 1HG2 VAL A1603      37.199 -35.680 -10.427  1.00  1.400          H  
ATOM  25670 2HG2 VAL A1603      35.772 -36.374  -9.642  1.00  1.400          H  
ATOM  25671 3HG2 VAL A1603      35.982 -36.521 -11.396  1.00  1.400          H  
ATOM  25672  N   ILE A1604      32.357 -33.255  -9.909  1.00  0.810          N  
ATOM  25673  CA  ILE A1604      31.560 -32.026  -9.843  1.00  0.790          C  
ATOM  25674  C   ILE A1604      32.313 -30.857  -9.193  1.00  0.790          C  
ATOM  25675  O   ILE A1604      32.639 -30.873  -8.017  1.00  0.810          O  
ATOM  25676  CB  ILE A1604      30.210 -32.325  -9.120  1.00  1.110          C  
ATOM  25677  CG1 ILE A1604      30.428 -32.907  -7.632  1.00  1.110          C  
ATOM  25678  CG2 ILE A1604      29.438 -33.309 -10.009  1.00  1.110          C  
ATOM  25679  CD1 ILE A1604      29.150 -33.041  -6.773  1.00  1.110          C  
ATOM  25680  H   ILE A1604      32.289 -33.960  -9.197  1.00  0.970          H  
ATOM  25681  HA  ILE A1604      31.316 -31.721 -10.842  1.00  0.950          H  
ATOM  25682  HB  ILE A1604      29.634 -31.402  -9.021  1.00  1.340          H  
ATOM  25683 1HG1 ILE A1604      30.887 -33.888  -7.699  1.00  1.340          H  
ATOM  25684 2HG1 ILE A1604      31.075 -32.256  -7.075  1.00  1.340          H  
ATOM  25685 1HG2 ILE A1604      28.498 -33.544  -9.576  1.00  1.340          H  
ATOM  25686 2HG2 ILE A1604      29.281 -32.870 -10.988  1.00  1.340          H  
ATOM  25687 3HG2 ILE A1604      30.011 -34.219 -10.116  1.00  1.340          H  
ATOM  25688 1HD1 ILE A1604      29.419 -33.433  -5.793  1.00  1.340          H  
ATOM  25689 2HD1 ILE A1604      28.680 -32.061  -6.655  1.00  1.340          H  
ATOM  25690 3HD1 ILE A1604      28.456 -33.724  -7.240  1.00  1.340          H  
ATOM  25691  N   ASP A1605      32.647 -29.846 -10.010  1.00  0.770          N  
ATOM  25692  CA  ASP A1605      33.414 -28.708  -9.507  1.00  0.770          C  
ATOM  25693  C   ASP A1605      32.652 -27.944  -8.427  1.00  0.770          C  
ATOM  25694  O   ASP A1605      31.422 -27.884  -8.446  1.00  0.770          O  
ATOM  25695  CB  ASP A1605      33.755 -27.702 -10.619  1.00  1.080          C  
ATOM  25696  CG  ASP A1605      34.817 -26.639 -10.144  1.00  1.080          C  
ATOM  25697  OD1 ASP A1605      36.006 -26.900 -10.222  1.00  1.080          O  
ATOM  25698  OD2 ASP A1605      34.421 -25.622  -9.645  1.00  1.080          O  
ATOM  25699  H   ASP A1605      32.397 -29.868 -11.004  1.00  0.920          H  
ATOM  25700  HA  ASP A1605      34.340 -29.081  -9.074  1.00  0.920          H  
ATOM  25701 1HB  ASP A1605      34.109 -28.233 -11.497  1.00  1.290          H  
ATOM  25702 2HB  ASP A1605      32.848 -27.176 -10.923  1.00  1.290          H  
ATOM  25703  N   LYS A1606      33.389 -27.297  -7.523  1.00  0.780          N  
ATOM  25704  CA  LYS A1606      32.812 -26.442  -6.486  1.00  0.780          C  
ATOM  25705  C   LYS A1606      31.827 -25.418  -7.046  1.00  0.750          C  
ATOM  25706  O   LYS A1606      30.893 -25.024  -6.359  1.00  0.740          O  
ATOM  25707  CB  LYS A1606      33.910 -25.715  -5.710  1.00  1.090          C  
ATOM  25708  CG  LYS A1606      33.387 -24.802  -4.597  1.00  1.090          C  
ATOM  25709  CD  LYS A1606      34.519 -24.201  -3.786  1.00  1.090          C  
ATOM  25710  CE  LYS A1606      33.980 -23.255  -2.728  1.00  1.090          C  
ATOM  25711  NZ  LYS A1606      35.063 -22.688  -1.885  1.00  1.090          N  
ATOM  25712  H   LYS A1606      34.395 -27.397  -7.553  1.00  0.940          H  
ATOM  25713  HA  LYS A1606      32.262 -27.078  -5.790  1.00  0.940          H  
ATOM  25714 1HB  LYS A1606      34.584 -26.444  -5.263  1.00  1.310          H  
ATOM  25715 2HB  LYS A1606      34.495 -25.109  -6.402  1.00  1.310          H  
ATOM  25716 1HG  LYS A1606      32.821 -23.977  -5.038  1.00  1.310          H  
ATOM  25717 2HG  LYS A1606      32.715 -25.363  -3.938  1.00  1.310          H  
ATOM  25718 1HD  LYS A1606      35.082 -24.996  -3.298  1.00  1.310          H  
ATOM  25719 2HD  LYS A1606      35.189 -23.650  -4.445  1.00  1.310          H  
ATOM  25720 1HE  LYS A1606      33.450 -22.439  -3.221  1.00  1.310          H  
ATOM  25721 2HE  LYS A1606      33.283 -23.793  -2.090  1.00  1.310          H  
ATOM  25722 1HZ  LYS A1606      34.662 -22.063  -1.199  1.00  1.310          H  
ATOM  25723 2HZ  LYS A1606      35.551 -23.437  -1.415  1.00  1.310          H  
ATOM  25724 3HZ  LYS A1606      35.708 -22.183  -2.466  1.00  1.310          H  
ATOM  25725  N   TYR A1607      32.090 -24.912  -8.251  1.00  0.740          N  
ATOM  25726  CA  TYR A1607      31.255 -23.908  -8.883  1.00  0.720          C  
ATOM  25727  C   TYR A1607      30.377 -24.497  -9.989  1.00  0.710          C  
ATOM  25728  O   TYR A1607      29.821 -23.754 -10.818  1.00  0.690          O  
ATOM  25729  CB  TYR A1607      32.150 -22.805  -9.419  1.00  1.020          C  
ATOM  25730  CG  TYR A1607      32.889 -22.103  -8.310  1.00  1.020          C  
ATOM  25731  CD1 TYR A1607      34.159 -22.527  -7.950  1.00  1.020          C  
ATOM  25732  CD2 TYR A1607      32.308 -21.040  -7.656  1.00  1.020          C  
ATOM  25733  CE1 TYR A1607      34.845 -21.890  -6.953  1.00  1.020          C  
ATOM  25734  CE2 TYR A1607      32.995 -20.400  -6.648  1.00  1.020          C  
ATOM  25735  CZ  TYR A1607      34.263 -20.820  -6.299  1.00  1.020          C  
ATOM  25736  OH  TYR A1607      34.956 -20.168  -5.302  1.00  1.020          O  
ATOM  25737  H   TYR A1607      32.924 -25.224  -8.768  1.00  0.890          H  
ATOM  25738  HA  TYR A1607      30.591 -23.487  -8.128  1.00  0.860          H  
ATOM  25739 1HB  TYR A1607      32.882 -23.239 -10.102  1.00  1.220          H  
ATOM  25740 2HB  TYR A1607      31.565 -22.070  -9.972  1.00  1.220          H  
ATOM  25741  HD1 TYR A1607      34.618 -23.373  -8.469  1.00  1.220          H  
ATOM  25742  HD2 TYR A1607      31.311 -20.704  -7.938  1.00  1.220          H  
ATOM  25743  HE1 TYR A1607      35.844 -22.225  -6.680  1.00  1.220          H  
ATOM  25744  HE2 TYR A1607      32.539 -19.556  -6.129  1.00  1.220          H  
ATOM  25745  HH  TYR A1607      34.387 -19.508  -4.897  1.00  1.220          H  
ATOM  25746  N   PHE A1608      30.242 -25.832 -10.014  1.00  0.720          N  
ATOM  25747  CA  PHE A1608      29.439 -26.477 -11.036  1.00  0.720          C  
ATOM  25748  C   PHE A1608      28.090 -25.822 -11.150  1.00  0.700          C  
ATOM  25749  O   PHE A1608      27.351 -25.660 -10.166  1.00  0.710          O  
ATOM  25750  CB  PHE A1608      29.253 -27.966 -10.757  1.00  1.010          C  
ATOM  25751  CG  PHE A1608      28.337 -28.612 -11.729  1.00  1.010          C  
ATOM  25752  CD1 PHE A1608      28.747 -28.964 -12.987  1.00  1.010          C  
ATOM  25753  CD2 PHE A1608      27.021 -28.841 -11.374  1.00  1.010          C  
ATOM  25754  CE1 PHE A1608      27.868 -29.539 -13.873  1.00  1.010          C  
ATOM  25755  CE2 PHE A1608      26.157 -29.402 -12.250  1.00  1.010          C  
ATOM  25756  CZ  PHE A1608      26.577 -29.753 -13.502  1.00  1.010          C  
ATOM  25757  H   PHE A1608      30.704 -26.415  -9.314  1.00  0.860          H  
ATOM  25758  HA  PHE A1608      29.955 -26.373 -11.986  1.00  0.860          H  
ATOM  25759 1HB  PHE A1608      30.218 -28.466 -10.813  1.00  1.210          H  
ATOM  25760 2HB  PHE A1608      28.875 -28.113  -9.764  1.00  1.210          H  
ATOM  25761  HD1 PHE A1608      29.777 -28.780 -13.277  1.00  1.210          H  
ATOM  25762  HD2 PHE A1608      26.677 -28.555 -10.374  1.00  1.210          H  
ATOM  25763  HE1 PHE A1608      28.202 -29.816 -14.872  1.00  1.210          H  
ATOM  25764  HE2 PHE A1608      25.127 -29.571 -11.950  1.00  1.210          H  
ATOM  25765  HZ  PHE A1608      25.880 -30.202 -14.192  1.00  1.210          H  
ATOM  25766  N   THR A1609      27.751 -25.466 -12.376  1.00  0.670          N  
ATOM  25767  CA  THR A1609      26.497 -24.779 -12.615  1.00  0.650          C  
ATOM  25768  C   THR A1609      25.560 -25.482 -13.597  1.00  0.640          C  
ATOM  25769  O   THR A1609      25.932 -25.791 -14.733  1.00  0.630          O  
ATOM  25770  CB  THR A1609      26.839 -23.343 -13.037  1.00  0.920          C  
ATOM  25771  OG1 THR A1609      27.568 -22.711 -11.947  1.00  0.920          O  
ATOM  25772  CG2 THR A1609      25.600 -22.564 -13.306  1.00  0.920          C  
ATOM  25773  H   THR A1609      28.426 -25.643 -13.128  1.00  0.800          H  
ATOM  25774  HA  THR A1609      25.962 -24.711 -11.667  1.00  0.780          H  
ATOM  25775  HB  THR A1609      27.466 -23.361 -13.928  1.00  1.100          H  
ATOM  25776  HG1 THR A1609      28.399 -23.221 -11.728  1.00  1.100          H  
ATOM  25777 1HG2 THR A1609      25.862 -21.541 -13.579  1.00  1.100          H  
ATOM  25778 2HG2 THR A1609      25.025 -23.013 -14.103  1.00  1.100          H  
ATOM  25779 3HG2 THR A1609      25.016 -22.561 -12.398  1.00  1.100          H  
ATOM  25780  N   LEU A1610      24.316 -25.686 -13.146  1.00  0.650          N  
ATOM  25781  CA  LEU A1610      23.251 -26.358 -13.893  1.00  0.640          C  
ATOM  25782  C   LEU A1610      22.087 -25.427 -14.234  1.00  0.640          C  
ATOM  25783  O   LEU A1610      21.435 -24.855 -13.365  1.00  0.640          O  
ATOM  25784  CB  LEU A1610      22.738 -27.554 -13.053  1.00  0.900          C  
ATOM  25785  CG  LEU A1610      21.686 -28.570 -13.679  1.00  0.900          C  
ATOM  25786  CD1 LEU A1610      21.851 -29.912 -12.964  1.00  0.900          C  
ATOM  25787  CD2 LEU A1610      20.204 -28.086 -13.472  1.00  0.900          C  
ATOM  25788  H   LEU A1610      24.103 -25.361 -12.201  1.00  0.780          H  
ATOM  25789  HA  LEU A1610      23.674 -26.734 -14.819  1.00  0.770          H  
ATOM  25790 1HB  LEU A1610      23.601 -28.137 -12.792  1.00  1.080          H  
ATOM  25791 2HB  LEU A1610      22.329 -27.168 -12.143  1.00  1.080          H  
ATOM  25792  HG  LEU A1610      21.895 -28.702 -14.747  1.00  1.080          H  
ATOM  25793 1HD1 LEU A1610      21.159 -30.642 -13.386  1.00  1.080          H  
ATOM  25794 2HD1 LEU A1610      22.862 -30.265 -13.082  1.00  1.080          H  
ATOM  25795 3HD1 LEU A1610      21.645 -29.785 -11.902  1.00  1.080          H  
ATOM  25796 1HD2 LEU A1610      19.523 -28.825 -13.886  1.00  1.080          H  
ATOM  25797 2HD2 LEU A1610      20.006 -27.980 -12.407  1.00  1.080          H  
ATOM  25798 3HD2 LEU A1610      20.025 -27.138 -13.962  1.00  1.080          H  
ATOM  25799  N   VAL A1611      21.798 -25.299 -15.510  1.00  0.640          N  
ATOM  25800  CA  VAL A1611      20.709 -24.447 -15.972  1.00  0.640          C  
ATOM  25801  C   VAL A1611      19.725 -25.204 -16.804  1.00  0.640          C  
ATOM  25802  O   VAL A1611      20.111 -26.003 -17.650  1.00  0.640          O  
ATOM  25803  CB  VAL A1611      21.212 -23.231 -16.773  1.00  0.900          C  
ATOM  25804  CG1 VAL A1611      20.031 -22.428 -17.375  1.00  0.900          C  
ATOM  25805  CG2 VAL A1611      21.987 -22.304 -15.823  1.00  0.900          C  
ATOM  25806  H   VAL A1611      22.370 -25.820 -16.179  1.00  0.770          H  
ATOM  25807  HA  VAL A1611      20.192 -24.076 -15.098  1.00  0.770          H  
ATOM  25808  HB  VAL A1611      21.831 -23.576 -17.589  1.00  1.080          H  
ATOM  25809 1HG1 VAL A1611      20.431 -21.581 -17.928  1.00  1.080          H  
ATOM  25810 2HG1 VAL A1611      19.445 -23.024 -18.058  1.00  1.080          H  
ATOM  25811 3HG1 VAL A1611      19.392 -22.081 -16.574  1.00  1.080          H  
ATOM  25812 1HG2 VAL A1611      22.353 -21.439 -16.370  1.00  1.080          H  
ATOM  25813 2HG2 VAL A1611      21.321 -21.978 -15.052  1.00  1.080          H  
ATOM  25814 3HG2 VAL A1611      22.821 -22.830 -15.374  1.00  1.080          H  
ATOM  25815  N   GLY A1612      18.455 -24.966 -16.570  1.00  0.660          N  
ATOM  25816  CA  GLY A1612      17.504 -25.639 -17.420  1.00  0.660          C  
ATOM  25817  C   GLY A1612      16.295 -24.810 -17.767  1.00  0.670          C  
ATOM  25818  O   GLY A1612      15.858 -23.920 -17.019  1.00  0.690          O  
ATOM  25819  H   GLY A1612      18.194 -24.303 -15.830  1.00  0.790          H  
ATOM  25820 1HA  GLY A1612      17.994 -25.922 -18.348  1.00  0.790          H  
ATOM  25821 2HA  GLY A1612      17.209 -26.557 -16.961  1.00  0.790          H  
ATOM  25822  N   LYS A1613      15.766 -25.126 -18.943  1.00  0.670          N  
ATOM  25823  CA  LYS A1613      14.605 -24.465 -19.513  1.00  0.680          C  
ATOM  25824  C   LYS A1613      13.285 -25.173 -19.234  1.00  0.700          C  
ATOM  25825  O   LYS A1613      13.164 -26.388 -19.394  1.00  0.730          O  
ATOM  25826  CB  LYS A1613      14.796 -24.326 -21.022  1.00  0.950          C  
ATOM  25827  CG  LYS A1613      13.719 -23.508 -21.730  1.00  0.950          C  
ATOM  25828  CD  LYS A1613      14.037 -23.323 -23.211  1.00  0.950          C  
ATOM  25829  CE  LYS A1613      12.951 -22.514 -23.901  1.00  0.950          C  
ATOM  25830  NZ  LYS A1613      13.261 -22.275 -25.340  1.00  0.950          N  
ATOM  25831  H   LYS A1613      16.236 -25.867 -19.480  1.00  0.800          H  
ATOM  25832  HA  LYS A1613      14.537 -23.465 -19.082  1.00  0.820          H  
ATOM  25833 1HB  LYS A1613      15.754 -23.886 -21.222  1.00  1.140          H  
ATOM  25834 2HB  LYS A1613      14.803 -25.320 -21.474  1.00  1.140          H  
ATOM  25835 1HG  LYS A1613      12.754 -24.014 -21.652  1.00  1.140          H  
ATOM  25836 2HG  LYS A1613      13.635 -22.527 -21.251  1.00  1.140          H  
ATOM  25837 1HD  LYS A1613      14.994 -22.826 -23.339  1.00  1.140          H  
ATOM  25838 2HD  LYS A1613      14.102 -24.301 -23.688  1.00  1.140          H  
ATOM  25839 1HE  LYS A1613      12.011 -23.056 -23.829  1.00  1.140          H  
ATOM  25840 2HE  LYS A1613      12.845 -21.554 -23.399  1.00  1.140          H  
ATOM  25841 1HZ  LYS A1613      12.517 -21.743 -25.760  1.00  1.140          H  
ATOM  25842 2HZ  LYS A1613      14.130 -21.754 -25.410  1.00  1.140          H  
ATOM  25843 3HZ  LYS A1613      13.360 -23.161 -25.829  1.00  1.140          H  
ATOM  25844  N   THR A1614      12.286 -24.382 -18.874  1.00  0.720          N  
ATOM  25845  CA  THR A1614      10.924 -24.846 -18.664  1.00  0.780          C  
ATOM  25846  C   THR A1614       9.915 -23.914 -19.323  1.00  0.790          C  
ATOM  25847  O   THR A1614      10.275 -22.939 -19.985  1.00  0.860          O  
ATOM  25848  CB  THR A1614      10.588 -25.038 -17.177  1.00  1.070          C  
ATOM  25849  OG1 THR A1614       9.313 -25.700 -17.073  1.00  1.070          O  
ATOM  25850  CG2 THR A1614      10.579 -23.707 -16.425  1.00  1.070          C  
ATOM  25851  H   THR A1614      12.498 -23.391 -18.739  1.00  0.860          H  
ATOM  25852  HA  THR A1614      10.823 -25.821 -19.143  1.00  0.940          H  
ATOM  25853  HB  THR A1614      11.327 -25.671 -16.742  1.00  1.280          H  
ATOM  25854  HG1 THR A1614       9.429 -26.643 -17.282  1.00  1.280          H  
ATOM  25855 1HG2 THR A1614      10.353 -23.889 -15.376  1.00  1.280          H  
ATOM  25856 2HG2 THR A1614      11.564 -23.250 -16.514  1.00  1.280          H  
ATOM  25857 3HG2 THR A1614       9.846 -23.035 -16.829  1.00  1.280          H  
ATOM  25858  N   ASN A1615       8.636 -24.171 -19.089  1.00  0.790          N  
ATOM  25859  CA  ASN A1615       7.575 -23.419 -19.756  1.00  0.850          C  
ATOM  25860  C   ASN A1615       7.598 -21.912 -19.504  1.00  0.930          C  
ATOM  25861  O   ASN A1615       7.217 -21.133 -20.375  1.00  1.530          O  
ATOM  25862  CB  ASN A1615       6.222 -23.975 -19.360  1.00  1.170          C  
ATOM  25863  CG  ASN A1615       5.926 -25.316 -19.997  1.00  1.170          C  
ATOM  25864  OD1 ASN A1615       6.543 -25.713 -20.993  1.00  1.170          O  
ATOM  25865  ND2 ASN A1615       4.981 -26.025 -19.433  1.00  1.170          N  
ATOM  25866  H   ASN A1615       8.428 -24.940 -18.461  1.00  0.950          H  
ATOM  25867  HA  ASN A1615       7.699 -23.555 -20.831  1.00  1.020          H  
ATOM  25868 1HB  ASN A1615       6.181 -24.086 -18.276  1.00  1.400          H  
ATOM  25869 2HB  ASN A1615       5.444 -23.268 -19.644  1.00  1.400          H  
ATOM  25870 1HD2 ASN A1615       4.738 -26.920 -19.809  1.00  1.400          H  
ATOM  25871 2HD2 ASN A1615       4.498 -25.677 -18.628  1.00  1.400          H  
ATOM  25872  N   LEU A1616       8.026 -21.491 -18.320  1.00  0.640          N  
ATOM  25873  CA  LEU A1616       8.056 -20.077 -17.987  1.00  0.680          C  
ATOM  25874  C   LEU A1616       9.416 -19.405 -18.135  1.00  0.740          C  
ATOM  25875  O   LEU A1616       9.543 -18.223 -17.810  1.00  1.030          O  
ATOM  25876  CB  LEU A1616       7.630 -19.880 -16.533  1.00  0.940          C  
ATOM  25877  CG  LEU A1616       6.245 -20.344 -16.115  1.00  0.940          C  
ATOM  25878  CD1 LEU A1616       6.109 -20.084 -14.613  1.00  0.940          C  
ATOM  25879  CD2 LEU A1616       5.176 -19.601 -16.910  1.00  0.940          C  
ATOM  25880  H   LEU A1616       8.320 -22.165 -17.628  1.00  0.770          H  
ATOM  25881  HA  LEU A1616       7.373 -19.554 -18.651  1.00  0.820          H  
ATOM  25882 1HB  LEU A1616       8.347 -20.393 -15.904  1.00  1.120          H  
ATOM  25883 2HB  LEU A1616       7.680 -18.820 -16.320  1.00  1.120          H  
ATOM  25884  HG  LEU A1616       6.142 -21.414 -16.287  1.00  1.120          H  
ATOM  25885 1HD1 LEU A1616       5.129 -20.416 -14.275  1.00  1.120          H  
ATOM  25886 2HD1 LEU A1616       6.887 -20.633 -14.073  1.00  1.120          H  
ATOM  25887 3HD1 LEU A1616       6.216 -19.017 -14.419  1.00  1.120          H  
ATOM  25888 1HD2 LEU A1616       4.188 -19.927 -16.585  1.00  1.120          H  
ATOM  25889 2HD2 LEU A1616       5.284 -18.534 -16.738  1.00  1.120          H  
ATOM  25890 3HD2 LEU A1616       5.278 -19.802 -17.972  1.00  1.120          H  
ATOM  25891  N   GLY A1617      10.454 -20.121 -18.565  1.00  0.690          N  
ATOM  25892  CA  GLY A1617      11.776 -19.479 -18.556  1.00  0.720          C  
ATOM  25893  C   GLY A1617      12.900 -20.409 -18.098  1.00  0.680          C  
ATOM  25894  O   GLY A1617      12.880 -21.612 -18.363  1.00  0.660          O  
ATOM  25895  H   GLY A1617      10.320 -21.069 -18.934  1.00  0.830          H  
ATOM  25896 1HA  GLY A1617      12.001 -19.122 -19.561  1.00  0.860          H  
ATOM  25897 2HA  GLY A1617      11.759 -18.599 -17.914  1.00  0.860          H  
ATOM  25898  N   TYR A1618      13.933 -19.832 -17.472  1.00  0.700          N  
ATOM  25899  CA  TYR A1618      15.127 -20.617 -17.130  1.00  0.690          C  
ATOM  25900  C   TYR A1618      15.564 -20.416 -15.685  1.00  0.690          C  
ATOM  25901  O   TYR A1618      15.454 -19.300 -15.156  1.00  0.690          O  
ATOM  25902  CB  TYR A1618      16.319 -20.172 -17.970  1.00  0.970          C  
ATOM  25903  CG  TYR A1618      16.216 -20.229 -19.454  1.00  0.970          C  
ATOM  25904  CD1 TYR A1618      15.629 -19.171 -20.115  1.00  0.970          C  
ATOM  25905  CD2 TYR A1618      16.753 -21.276 -20.164  1.00  0.970          C  
ATOM  25906  CE1 TYR A1618      15.555 -19.160 -21.476  1.00  0.970          C  
ATOM  25907  CE2 TYR A1618      16.685 -21.262 -21.550  1.00  0.970          C  
ATOM  25908  CZ  TYR A1618      16.082 -20.205 -22.201  1.00  0.970          C  
ATOM  25909  OH  TYR A1618      15.997 -20.162 -23.583  1.00  0.970          O  
ATOM  25910  H   TYR A1618      13.857 -18.844 -17.193  1.00  0.840          H  
ATOM  25911  HA  TYR A1618      14.918 -21.673 -17.278  1.00  0.830          H  
ATOM  25912 1HB  TYR A1618      16.566 -19.147 -17.698  1.00  1.160          H  
ATOM  25913 2HB  TYR A1618      17.154 -20.802 -17.687  1.00  1.160          H  
ATOM  25914  HD1 TYR A1618      15.222 -18.334 -19.545  1.00  1.160          H  
ATOM  25915  HD2 TYR A1618      17.229 -22.101 -19.640  1.00  1.160          H  
ATOM  25916  HE1 TYR A1618      15.087 -18.321 -21.986  1.00  1.160          H  
ATOM  25917  HE2 TYR A1618      17.105 -22.081 -22.131  1.00  1.160          H  
ATOM  25918  HH  TYR A1618      16.412 -20.963 -23.990  1.00  1.160          H  
ATOM  25919  N   VAL A1619      16.126 -21.463 -15.064  1.00  0.710          N  
ATOM  25920  CA  VAL A1619      16.709 -21.250 -13.735  1.00  0.710          C  
ATOM  25921  C   VAL A1619      18.106 -21.853 -13.607  1.00  0.700          C  
ATOM  25922  O   VAL A1619      18.432 -22.824 -14.296  1.00  0.720          O  
ATOM  25923  CB  VAL A1619      15.828 -21.845 -12.614  1.00  0.990          C  
ATOM  25924  CG1 VAL A1619      14.443 -21.245 -12.639  1.00  0.990          C  
ATOM  25925  CG2 VAL A1619      15.764 -23.336 -12.725  1.00  0.990          C  
ATOM  25926  H   VAL A1619      16.156 -22.368 -15.553  1.00  0.850          H  
ATOM  25927  HA  VAL A1619      16.802 -20.185 -13.575  1.00  0.850          H  
ATOM  25928  HB  VAL A1619      16.265 -21.578 -11.679  1.00  1.190          H  
ATOM  25929 1HG1 VAL A1619      13.863 -21.650 -11.817  1.00  1.190          H  
ATOM  25930 2HG1 VAL A1619      14.468 -20.182 -12.561  1.00  1.190          H  
ATOM  25931 3HG1 VAL A1619      13.985 -21.507 -13.574  1.00  1.190          H  
ATOM  25932 1HG2 VAL A1619      15.160 -23.730 -11.909  1.00  1.190          H  
ATOM  25933 2HG2 VAL A1619      15.316 -23.608 -13.679  1.00  1.190          H  
ATOM  25934 3HG2 VAL A1619      16.761 -23.764 -12.663  1.00  1.190          H  
ATOM  25935  N   GLU A1620      18.882 -21.342 -12.638  1.00  0.670          N  
ATOM  25936  CA  GLU A1620      20.224 -21.829 -12.314  1.00  0.650          C  
ATOM  25937  C   GLU A1620      20.409 -22.436 -10.923  1.00  0.660          C  
ATOM  25938  O   GLU A1620      20.248 -21.765  -9.888  1.00  0.660          O  
ATOM  25939  CB  GLU A1620      21.223 -20.673 -12.425  1.00  0.920          C  
ATOM  25940  CG  GLU A1620      22.645 -21.028 -12.110  1.00  0.920          C  
ATOM  25941  CD  GLU A1620      23.600 -19.865 -12.226  1.00  0.920          C  
ATOM  25942  OE1 GLU A1620      23.355 -18.983 -13.000  1.00  0.920          O  
ATOM  25943  OE2 GLU A1620      24.569 -19.856 -11.516  1.00  0.920          O  
ATOM  25944  H   GLU A1620      18.560 -20.522 -12.133  1.00  0.800          H  
ATOM  25945  HA  GLU A1620      20.481 -22.597 -13.037  1.00  0.780          H  
ATOM  25946 1HB  GLU A1620      21.192 -20.295 -13.416  1.00  1.100          H  
ATOM  25947 2HB  GLU A1620      20.939 -19.870 -11.759  1.00  1.100          H  
ATOM  25948 1HG  GLU A1620      22.718 -21.422 -11.104  1.00  1.100          H  
ATOM  25949 2HG  GLU A1620      22.926 -21.812 -12.798  1.00  1.100          H  
ATOM  25950  N   PHE A1621      20.863 -23.684 -10.924  1.00  0.670          N  
ATOM  25951  CA  PHE A1621      21.176 -24.467  -9.741  1.00  0.700          C  
ATOM  25952  C   PHE A1621      22.685 -24.589  -9.636  1.00  0.700          C  
ATOM  25953  O   PHE A1621      23.382 -24.724 -10.644  1.00  0.680          O  
ATOM  25954  CB  PHE A1621      20.577 -25.870  -9.820  1.00  0.970          C  
ATOM  25955  CG  PHE A1621      19.099 -25.974  -9.732  1.00  0.970          C  
ATOM  25956  CD1 PHE A1621      18.320 -25.899 -10.869  1.00  0.970          C  
ATOM  25957  CD2 PHE A1621      18.476 -26.190  -8.507  1.00  0.970          C  
ATOM  25958  CE1 PHE A1621      16.958 -26.033 -10.783  1.00  0.970          C  
ATOM  25959  CE2 PHE A1621      17.117 -26.319  -8.427  1.00  0.970          C  
ATOM  25960  CZ  PHE A1621      16.354 -26.243  -9.569  1.00  0.970          C  
ATOM  25961  H   PHE A1621      20.988 -24.118 -11.834  1.00  0.800          H  
ATOM  25962  HA  PHE A1621      20.812 -23.956  -8.864  1.00  0.840          H  
ATOM  25963 1HB  PHE A1621      20.871 -26.314 -10.749  1.00  1.160          H  
ATOM  25964 2HB  PHE A1621      21.000 -26.470  -9.030  1.00  1.160          H  
ATOM  25965  HD1 PHE A1621      18.798 -25.737 -11.841  1.00  1.160          H  
ATOM  25966  HD2 PHE A1621      19.079 -26.264  -7.605  1.00  1.160          H  
ATOM  25967  HE1 PHE A1621      16.356 -25.979 -11.680  1.00  1.160          H  
ATOM  25968  HE2 PHE A1621      16.644 -26.486  -7.468  1.00  1.160          H  
ATOM  25969  HZ  PHE A1621      15.273 -26.354  -9.515  1.00  1.160          H  
ATOM  25970  N   ILE A1622      23.215 -24.547  -8.431  1.00  0.750          N  
ATOM  25971  CA  ILE A1622      24.662 -24.658  -8.310  1.00  0.780          C  
ATOM  25972  C   ILE A1622      25.134 -25.634  -7.273  1.00  0.800          C  
ATOM  25973  O   ILE A1622      24.412 -25.990  -6.331  1.00  0.840          O  
ATOM  25974  CB  ILE A1622      25.311 -23.308  -7.944  1.00  1.080          C  
ATOM  25975  CG1 ILE A1622      24.808 -22.849  -6.527  1.00  1.080          C  
ATOM  25976  CG2 ILE A1622      25.005 -22.267  -9.049  1.00  1.080          C  
ATOM  25977  CD1 ILE A1622      25.537 -21.648  -5.971  1.00  1.080          C  
ATOM  25978  H   ILE A1622      22.591 -24.476  -7.625  1.00  0.900          H  
ATOM  25979  HA  ILE A1622      25.069 -24.986  -9.265  1.00  0.940          H  
ATOM  25980  HB  ILE A1622      26.396 -23.441  -7.874  1.00  1.300          H  
ATOM  25981 1HG1 ILE A1622      23.750 -22.654  -6.582  1.00  1.300          H  
ATOM  25982 2HG1 ILE A1622      24.963 -23.646  -5.806  1.00  1.300          H  
ATOM  25983 1HG2 ILE A1622      25.477 -21.316  -8.832  1.00  1.300          H  
ATOM  25984 2HG2 ILE A1622      25.392 -22.636  -9.999  1.00  1.300          H  
ATOM  25985 3HG2 ILE A1622      23.940 -22.118  -9.136  1.00  1.300          H  
ATOM  25986 1HD1 ILE A1622      25.136 -21.412  -4.986  1.00  1.300          H  
ATOM  25987 2HD1 ILE A1622      26.599 -21.894  -5.882  1.00  1.300          H  
ATOM  25988 3HD1 ILE A1622      25.421 -20.797  -6.616  1.00  1.300          H  
ATOM  25989  N   CYS A1623      26.399 -25.992  -7.410  1.00  0.780          N  
ATOM  25990  CA  CYS A1623      27.069 -26.706  -6.359  1.00  0.850          C  
ATOM  25991  C   CYS A1623      27.327 -25.746  -5.209  1.00  0.960          C  
ATOM  25992  O   CYS A1623      27.790 -24.619  -5.389  1.00  1.030          O  
ATOM  25993  CB  CYS A1623      28.372 -27.349  -6.811  1.00  1.160          C  
ATOM  25994  SG  CYS A1623      29.214 -28.295  -5.478  1.00  1.160          S  
ATOM  25995  H   CYS A1623      26.902 -25.733  -8.265  1.00  0.940          H  
ATOM  25996  HA  CYS A1623      26.422 -27.482  -5.995  1.00  1.020          H  
ATOM  25997 1HB  CYS A1623      28.166 -28.033  -7.618  1.00  1.390          H  
ATOM  25998 2HB  CYS A1623      29.051 -26.588  -7.183  1.00  1.390          H  
ATOM  25999  HG  CYS A1623      29.368 -27.240  -4.599  1.00  1.390          H  
ATOM  26000  N   ASP A1624      26.990 -26.200  -4.027  1.00  1.040          N  
ATOM  26001  CA  ASP A1624      27.207 -25.470  -2.797  1.00  1.210          C  
ATOM  26002  C   ASP A1624      28.683 -25.550  -2.423  1.00  1.350          C  
ATOM  26003  O   ASP A1624      29.487 -26.130  -3.160  1.00  1.420          O  
ATOM  26004  CB  ASP A1624      26.344 -26.064  -1.674  1.00  1.630          C  
ATOM  26005  CG  ASP A1624      26.273 -25.196  -0.472  1.00  1.630          C  
ATOM  26006  OD1 ASP A1624      25.492 -24.283  -0.432  1.00  1.630          O  
ATOM  26007  OD2 ASP A1624      27.101 -25.422   0.410  1.00  1.630          O  
ATOM  26008  H   ASP A1624      26.571 -27.132  -3.987  1.00  1.250          H  
ATOM  26009  HA  ASP A1624      26.938 -24.426  -2.950  1.00  1.450          H  
ATOM  26010 1HB  ASP A1624      25.336 -26.234  -2.053  1.00  1.950          H  
ATOM  26011 2HB  ASP A1624      26.741 -27.029  -1.389  1.00  1.950          H  
ATOM  26012  N   ASN A1625      29.063 -24.926  -1.298  1.00  1.470          N  
ATOM  26013  CA  ASN A1625      30.439 -25.056  -0.845  1.00  1.610          C  
ATOM  26014  C   ASN A1625      30.628 -26.525  -0.470  1.00  1.630          C  
ATOM  26015  O   ASN A1625      31.708 -27.104  -0.622  1.00  1.920          O  
ATOM  26016  CB  ASN A1625      30.714 -24.148   0.334  1.00  2.200          C  
ATOM  26017  CG  ASN A1625      30.812 -22.702  -0.052  1.00  2.200          C  
ATOM  26018  OD1 ASN A1625      31.102 -22.353  -1.203  1.00  2.200          O  
ATOM  26019  ND2 ASN A1625      30.567 -21.841   0.897  1.00  2.200          N  
ATOM  26020  H   ASN A1625      28.376 -24.438  -0.723  1.00  1.760          H  
ATOM  26021  HA  ASN A1625      31.115 -24.826  -1.666  1.00  1.930          H  
ATOM  26022 1HB  ASN A1625      29.911 -24.264   1.066  1.00  2.640          H  
ATOM  26023 2HB  ASN A1625      31.642 -24.452   0.815  1.00  2.640          H  
ATOM  26024 1HD2 ASN A1625      30.609 -20.860   0.707  1.00  2.640          H  
ATOM  26025 2HD2 ASN A1625      30.330 -22.160   1.816  1.00  2.640          H  
ATOM  26026  N   ASN A1626      29.540 -27.133   0.006  1.00  1.600          N  
ATOM  26027  CA  ASN A1626      29.522 -28.541   0.332  1.00  1.640          C  
ATOM  26028  C   ASN A1626      29.130 -29.290  -0.937  1.00  1.690          C  
ATOM  26029  O   ASN A1626      28.409 -28.758  -1.785  1.00  2.500          O  
ATOM  26030  CB  ASN A1626      28.536 -28.808   1.446  1.00  2.280          C  
ATOM  26031  CG  ASN A1626      28.961 -28.204   2.746  1.00  2.280          C  
ATOM  26032  OD1 ASN A1626      30.097 -28.392   3.206  1.00  2.280          O  
ATOM  26033  ND2 ASN A1626      28.066 -27.467   3.354  1.00  2.280          N  
ATOM  26034  H   ASN A1626      28.685 -26.572   0.159  1.00  1.920          H  
ATOM  26035  HA  ASN A1626      30.521 -28.861   0.628  1.00  1.970          H  
ATOM  26036 1HB  ASN A1626      27.563 -28.393   1.168  1.00  2.740          H  
ATOM  26037 2HB  ASN A1626      28.410 -29.882   1.575  1.00  2.740          H  
ATOM  26038 1HD2 ASN A1626      28.286 -27.029   4.226  1.00  2.740          H  
ATOM  26039 2HD2 ASN A1626      27.162 -27.330   2.941  1.00  2.740          H  
ATOM  26040  N   LYS A1627      29.501 -30.552  -1.054  1.00  1.170          N  
ATOM  26041  CA  LYS A1627      29.090 -31.284  -2.249  1.00  1.170          C  
ATOM  26042  C   LYS A1627      27.608 -31.621  -2.206  1.00  1.160          C  
ATOM  26043  O   LYS A1627      27.213 -32.655  -1.668  1.00  1.370          O  
ATOM  26044  CB  LYS A1627      29.929 -32.538  -2.446  1.00  1.640          C  
ATOM  26045  CG  LYS A1627      31.386 -32.245  -2.770  1.00  1.640          C  
ATOM  26046  CD  LYS A1627      32.196 -33.522  -2.967  1.00  1.640          C  
ATOM  26047  CE  LYS A1627      33.666 -33.206  -3.284  1.00  1.640          C  
ATOM  26048  NZ  LYS A1627      34.487 -34.445  -3.429  1.00  1.640          N  
ATOM  26049  H   LYS A1627      30.077 -30.984  -0.346  1.00  1.400          H  
ATOM  26050  HA  LYS A1627      29.246 -30.637  -3.113  1.00  1.400          H  
ATOM  26051 1HB  LYS A1627      29.881 -33.158  -1.549  1.00  1.970          H  
ATOM  26052 2HB  LYS A1627      29.513 -33.109  -3.267  1.00  1.970          H  
ATOM  26053 1HG  LYS A1627      31.430 -31.655  -3.689  1.00  1.970          H  
ATOM  26054 2HG  LYS A1627      31.827 -31.656  -1.966  1.00  1.970          H  
ATOM  26055 1HD  LYS A1627      32.148 -34.135  -2.066  1.00  1.970          H  
ATOM  26056 2HD  LYS A1627      31.776 -34.092  -3.797  1.00  1.970          H  
ATOM  26057 1HE  LYS A1627      33.715 -32.640  -4.215  1.00  1.970          H  
ATOM  26058 2HE  LYS A1627      34.084 -32.600  -2.479  1.00  1.970          H  
ATOM  26059 1HZ  LYS A1627      35.444 -34.195  -3.638  1.00  1.970          H  
ATOM  26060 2HZ  LYS A1627      34.460 -34.972  -2.567  1.00  1.970          H  
ATOM  26061 3HZ  LYS A1627      34.120 -35.011  -4.179  1.00  1.970          H  
ATOM  26062  N   ASN A1628      26.812 -30.666  -2.695  1.00  1.100          N  
ATOM  26063  CA  ASN A1628      25.348 -30.669  -2.750  1.00  1.090          C  
ATOM  26064  C   ASN A1628      24.853 -29.697  -3.825  1.00  0.970          C  
ATOM  26065  O   ASN A1628      25.560 -28.764  -4.206  1.00  1.040          O  
ATOM  26066  CB  ASN A1628      24.738 -30.292  -1.403  1.00  1.530          C  
ATOM  26067  CG  ASN A1628      23.255 -30.704  -1.277  1.00  1.530          C  
ATOM  26068  OD1 ASN A1628      22.674 -31.282  -2.217  1.00  1.530          O  
ATOM  26069  ND2 ASN A1628      22.653 -30.414  -0.148  1.00  1.530          N  
ATOM  26070  H   ASN A1628      27.303 -29.847  -3.045  1.00  1.320          H  
ATOM  26071  HA  ASN A1628      25.012 -31.664  -3.036  1.00  1.310          H  
ATOM  26072 1HB  ASN A1628      25.309 -30.762  -0.601  1.00  1.840          H  
ATOM  26073 2HB  ASN A1628      24.812 -29.211  -1.264  1.00  1.840          H  
ATOM  26074 1HD2 ASN A1628      21.691 -30.658  -0.017  1.00  1.840          H  
ATOM  26075 2HD2 ASN A1628      23.153 -29.950   0.585  1.00  1.840          H  
ATOM  26076  N   ILE A1629      23.626 -29.901  -4.298  1.00  0.830          N  
ATOM  26077  CA  ILE A1629      23.007 -29.003  -5.284  1.00  0.750          C  
ATOM  26078  C   ILE A1629      21.798 -28.253  -4.719  1.00  0.720          C  
ATOM  26079  O   ILE A1629      20.876 -28.866  -4.169  1.00  0.770          O  
ATOM  26080  CB  ILE A1629      22.577 -29.761  -6.571  1.00  1.080          C  
ATOM  26081  CG1 ILE A1629      23.797 -30.531  -7.225  1.00  1.080          C  
ATOM  26082  CG2 ILE A1629      21.920 -28.787  -7.601  1.00  1.080          C  
ATOM  26083  CD1 ILE A1629      24.989 -29.688  -7.694  1.00  1.080          C  
ATOM  26084  H   ILE A1629      23.112 -30.691  -3.915  1.00  1.000          H  
ATOM  26085  HA  ILE A1629      23.739 -28.253  -5.565  1.00  0.900          H  
ATOM  26086  HB  ILE A1629      21.844 -30.516  -6.299  1.00  1.300          H  
ATOM  26087 1HG1 ILE A1629      24.167 -31.254  -6.499  1.00  1.300          H  
ATOM  26088 2HG1 ILE A1629      23.420 -31.069  -8.092  1.00  1.300          H  
ATOM  26089 1HG2 ILE A1629      21.610 -29.348  -8.480  1.00  1.300          H  
ATOM  26090 2HG2 ILE A1629      21.043 -28.311  -7.165  1.00  1.300          H  
ATOM  26091 3HG2 ILE A1629      22.633 -28.016  -7.896  1.00  1.300          H  
ATOM  26092 1HD1 ILE A1629      25.748 -30.342  -8.124  1.00  1.300          H  
ATOM  26093 2HD1 ILE A1629      24.680 -28.967  -8.447  1.00  1.300          H  
ATOM  26094 3HD1 ILE A1629      25.406 -29.178  -6.860  1.00  1.300          H  
ATOM  26095  N   ASP A1630      21.793 -26.925  -4.930  1.00  0.730          N  
ATOM  26096  CA  ASP A1630      20.697 -26.032  -4.506  1.00  0.730          C  
ATOM  26097  C   ASP A1630      20.442 -24.968  -5.585  1.00  0.730          C  
ATOM  26098  O   ASP A1630      21.126 -24.960  -6.609  1.00  0.790          O  
ATOM  26099  CB  ASP A1630      21.034 -25.398  -3.128  1.00  1.020          C  
ATOM  26100  CG  ASP A1630      19.798 -24.881  -2.278  1.00  1.020          C  
ATOM  26101  OD1 ASP A1630      18.797 -24.579  -2.869  1.00  1.020          O  
ATOM  26102  OD2 ASP A1630      19.885 -24.785  -1.060  1.00  1.020          O  
ATOM  26103  H   ASP A1630      22.627 -26.539  -5.391  1.00  0.880          H  
ATOM  26104  HA  ASP A1630      19.795 -26.614  -4.406  1.00  0.880          H  
ATOM  26105 1HB  ASP A1630      21.577 -26.129  -2.528  1.00  1.230          H  
ATOM  26106 2HB  ASP A1630      21.711 -24.554  -3.287  1.00  1.230          H  
ATOM  26107  N   ILE A1631      19.476 -24.076  -5.368  1.00  0.710          N  
ATOM  26108  CA  ILE A1631      19.101 -23.051  -6.355  1.00  0.700          C  
ATOM  26109  C   ILE A1631      19.802 -21.715  -6.077  1.00  0.690          C  
ATOM  26110  O   ILE A1631      19.760 -21.199  -4.960  1.00  0.710          O  
ATOM  26111  CB  ILE A1631      17.544 -22.890  -6.414  1.00  0.980          C  
ATOM  26112  CG1 ILE A1631      17.104 -21.875  -7.531  1.00  0.980          C  
ATOM  26113  CG2 ILE A1631      16.952 -22.490  -5.067  1.00  0.980          C  
ATOM  26114  CD1 ILE A1631      17.224 -22.373  -8.941  1.00  0.980          C  
ATOM  26115  H   ILE A1631      18.985 -24.129  -4.476  1.00  0.850          H  
ATOM  26116  HA  ILE A1631      19.416 -23.393  -7.327  1.00  0.840          H  
ATOM  26117  HB  ILE A1631      17.124 -23.854  -6.686  1.00  1.180          H  
ATOM  26118 1HG1 ILE A1631      16.085 -21.610  -7.379  1.00  1.180          H  
ATOM  26119 2HG1 ILE A1631      17.706 -20.971  -7.441  1.00  1.180          H  
ATOM  26120 1HG2 ILE A1631      15.868 -22.446  -5.142  1.00  1.180          H  
ATOM  26121 2HG2 ILE A1631      17.224 -23.221  -4.319  1.00  1.180          H  
ATOM  26122 3HG2 ILE A1631      17.325 -21.517  -4.760  1.00  1.180          H  
ATOM  26123 1HD1 ILE A1631      16.904 -21.587  -9.602  1.00  1.180          H  
ATOM  26124 2HD1 ILE A1631      18.219 -22.635  -9.156  1.00  1.180          H  
ATOM  26125 3HD1 ILE A1631      16.606 -23.250  -9.082  1.00  1.180          H  
ATOM  26126  N   TYR A1632      20.439 -21.137  -7.102  1.00  0.690          N  
ATOM  26127  CA  TYR A1632      21.157 -19.875  -6.936  1.00  0.700          C  
ATOM  26128  C   TYR A1632      20.402 -18.699  -7.503  1.00  0.690          C  
ATOM  26129  O   TYR A1632      20.269 -17.659  -6.851  1.00  0.700          O  
ATOM  26130  CB  TYR A1632      22.513 -19.927  -7.626  1.00  0.980          C  
ATOM  26131  CG  TYR A1632      23.356 -18.683  -7.460  1.00  0.980          C  
ATOM  26132  CD1 TYR A1632      23.907 -18.413  -6.224  1.00  0.980          C  
ATOM  26133  CD2 TYR A1632      23.609 -17.835  -8.533  1.00  0.980          C  
ATOM  26134  CE1 TYR A1632      24.703 -17.317  -6.038  1.00  0.980          C  
ATOM  26135  CE2 TYR A1632      24.421 -16.720  -8.346  1.00  0.980          C  
ATOM  26136  CZ  TYR A1632      24.967 -16.470  -7.093  1.00  0.980          C  
ATOM  26137  OH  TYR A1632      25.789 -15.402  -6.870  1.00  0.980          O  
ATOM  26138  H   TYR A1632      20.444 -21.580  -8.024  1.00  0.830          H  
ATOM  26139  HA  TYR A1632      21.303 -19.700  -5.874  1.00  0.840          H  
ATOM  26140 1HB  TYR A1632      23.055 -20.735  -7.242  1.00  1.170          H  
ATOM  26141 2HB  TYR A1632      22.374 -20.107  -8.695  1.00  1.170          H  
ATOM  26142  HD1 TYR A1632      23.711 -19.084  -5.388  1.00  1.170          H  
ATOM  26143  HD2 TYR A1632      23.182 -18.049  -9.517  1.00  1.170          H  
ATOM  26144  HE1 TYR A1632      25.137 -17.118  -5.058  1.00  1.170          H  
ATOM  26145  HE2 TYR A1632      24.634 -16.052  -9.181  1.00  1.170          H  
ATOM  26146  HH  TYR A1632      25.922 -14.895  -7.693  1.00  1.170          H  
ATOM  26147  N   PHE A1633      19.957 -18.830  -8.745  1.00  0.680          N  
ATOM  26148  CA  PHE A1633      19.276 -17.721  -9.391  1.00  0.680          C  
ATOM  26149  C   PHE A1633      18.329 -18.166 -10.483  1.00  0.670          C  
ATOM  26150  O   PHE A1633      18.728 -18.899 -11.382  1.00  0.660          O  
ATOM  26151  CB  PHE A1633      20.266 -16.724  -9.984  1.00  0.950          C  
ATOM  26152  CG  PHE A1633      19.549 -15.562 -10.567  1.00  0.950          C  
ATOM  26153  CD1 PHE A1633      18.919 -14.666  -9.755  1.00  0.950          C  
ATOM  26154  CD2 PHE A1633      19.493 -15.374 -11.909  1.00  0.950          C  
ATOM  26155  CE1 PHE A1633      18.230 -13.611 -10.264  1.00  0.950          C  
ATOM  26156  CE2 PHE A1633      18.816 -14.318 -12.443  1.00  0.950          C  
ATOM  26157  CZ  PHE A1633      18.178 -13.435 -11.622  1.00  0.950          C  
ATOM  26158  H   PHE A1633      20.074 -19.726  -9.225  1.00  0.820          H  
ATOM  26159  HA  PHE A1633      18.705 -17.205  -8.636  1.00  0.820          H  
ATOM  26160 1HB  PHE A1633      20.953 -16.379  -9.237  1.00  1.140          H  
ATOM  26161 2HB  PHE A1633      20.847 -17.207 -10.770  1.00  1.140          H  
ATOM  26162  HD1 PHE A1633      18.967 -14.818  -8.700  1.00  1.140          H  
ATOM  26163  HD2 PHE A1633      19.991 -16.071 -12.546  1.00  1.140          H  
ATOM  26164  HE1 PHE A1633      17.720 -12.913  -9.595  1.00  1.140          H  
ATOM  26165  HE2 PHE A1633      18.783 -14.178 -13.526  1.00  1.140          H  
ATOM  26166  HZ  PHE A1633      17.633 -12.597 -12.054  1.00  1.140          H  
ATOM  26167  N   GLY A1634      17.096 -17.688 -10.472  1.00  0.700          N  
ATOM  26168  CA  GLY A1634      16.205 -18.070 -11.558  1.00  0.710          C  
ATOM  26169  C   GLY A1634      15.240 -16.981 -11.989  1.00  0.690          C  
ATOM  26170  O   GLY A1634      14.886 -16.099 -11.197  1.00  0.680          O  
ATOM  26171  H   GLY A1634      16.786 -17.111  -9.683  1.00  0.840          H  
ATOM  26172 1HA  GLY A1634      16.802 -18.353 -12.417  1.00  0.850          H  
ATOM  26173 2HA  GLY A1634      15.649 -18.943 -11.240  1.00  0.850          H  
ATOM  26174  N   GLU A1635      14.756 -17.078 -13.244  1.00  0.700          N  
ATOM  26175  CA  GLU A1635      13.793 -16.104 -13.750  1.00  0.710          C  
ATOM  26176  C   GLU A1635      12.735 -16.712 -14.686  1.00  0.730          C  
ATOM  26177  O   GLU A1635      13.026 -17.149 -15.815  1.00  0.800          O  
ATOM  26178  CB  GLU A1635      14.558 -14.994 -14.494  1.00  0.990          C  
ATOM  26179  CG  GLU A1635      13.710 -13.830 -15.023  1.00  0.990          C  
ATOM  26180  CD  GLU A1635      14.562 -12.780 -15.716  1.00  0.990          C  
ATOM  26181  OE1 GLU A1635      15.726 -13.028 -15.896  1.00  0.990          O  
ATOM  26182  OE2 GLU A1635      14.058 -11.723 -16.050  1.00  0.990          O  
ATOM  26183  H   GLU A1635      15.070 -17.830 -13.871  1.00  0.840          H  
ATOM  26184  HA  GLU A1635      13.267 -15.665 -12.901  1.00  0.850          H  
ATOM  26185 1HB  GLU A1635      15.309 -14.574 -13.823  1.00  1.190          H  
ATOM  26186 2HB  GLU A1635      15.090 -15.432 -15.341  1.00  1.190          H  
ATOM  26187 1HG  GLU A1635      12.970 -14.210 -15.732  1.00  1.190          H  
ATOM  26188 2HG  GLU A1635      13.174 -13.375 -14.190  1.00  1.190          H  
ATOM  26189  N   TRP A1636      11.489 -16.634 -14.214  1.00  0.720          N  
ATOM  26190  CA  TRP A1636      10.282 -17.108 -14.869  1.00  0.750          C  
ATOM  26191  C   TRP A1636       9.313 -15.962 -15.166  1.00  0.730          C  
ATOM  26192  O   TRP A1636       9.206 -15.009 -14.385  1.00  0.710          O  
ATOM  26193  CB  TRP A1636       9.615 -18.134 -13.957  1.00  1.040          C  
ATOM  26194  CG  TRP A1636      10.294 -19.472 -13.888  1.00  1.040          C  
ATOM  26195  CD1 TRP A1636      11.071 -20.057 -14.839  1.00  1.040          C  
ATOM  26196  CD2 TRP A1636      10.288 -20.384 -12.774  1.00  1.040          C  
ATOM  26197  NE1 TRP A1636      11.497 -21.273 -14.414  1.00  1.040          N  
ATOM  26198  CE2 TRP A1636      11.037 -21.492 -13.156  1.00  1.040          C  
ATOM  26199  CE3 TRP A1636       9.720 -20.351 -11.500  1.00  1.040          C  
ATOM  26200  CZ2 TRP A1636      11.226 -22.571 -12.320  1.00  1.040          C  
ATOM  26201  CZ3 TRP A1636       9.929 -21.435 -10.656  1.00  1.040          C  
ATOM  26202  CH2 TRP A1636      10.659 -22.514 -11.068  1.00  1.040          C  
ATOM  26203  H   TRP A1636      11.362 -16.258 -13.273  1.00  0.860          H  
ATOM  26204  HA  TRP A1636      10.563 -17.565 -15.804  1.00  0.900          H  
ATOM  26205 1HB  TRP A1636       9.613 -17.735 -12.952  1.00  1.250          H  
ATOM  26206 2HB  TRP A1636       8.589 -18.269 -14.246  1.00  1.250          H  
ATOM  26207  HD1 TRP A1636      11.304 -19.636 -15.794  1.00  1.250          H  
ATOM  26208  HE1 TRP A1636      12.081 -21.913 -14.940  1.00  1.250          H  
ATOM  26209  HE3 TRP A1636       9.135 -19.494 -11.172  1.00  1.250          H  
ATOM  26210  HZ2 TRP A1636      11.809 -23.438 -12.621  1.00  1.250          H  
ATOM  26211  HZ3 TRP A1636       9.491 -21.409  -9.660  1.00  1.250          H  
ATOM  26212  HH2 TRP A1636      10.794 -23.344 -10.399  1.00  1.250          H  
ATOM  26213  N   LYS A1637       8.558 -16.064 -16.260  1.00  0.770          N  
ATOM  26214  CA  LYS A1637       7.564 -15.031 -16.550  1.00  0.750          C  
ATOM  26215  C   LYS A1637       6.281 -15.510 -17.218  1.00  0.740          C  
ATOM  26216  O   LYS A1637       6.288 -16.414 -18.059  1.00  0.750          O  
ATOM  26217  CB  LYS A1637       8.199 -13.938 -17.410  1.00  1.060          C  
ATOM  26218  CG  LYS A1637       8.665 -14.404 -18.789  1.00  1.060          C  
ATOM  26219  CD  LYS A1637       9.328 -13.269 -19.561  1.00  1.060          C  
ATOM  26220  CE  LYS A1637       9.736 -13.720 -20.960  1.00  1.060          C  
ATOM  26221  NZ  LYS A1637      10.388 -12.625 -21.737  1.00  1.060          N  
ATOM  26222  H   LYS A1637       8.701 -16.861 -16.889  1.00  0.920          H  
ATOM  26223  HA  LYS A1637       7.263 -14.582 -15.607  1.00  0.900          H  
ATOM  26224 1HB  LYS A1637       7.474 -13.130 -17.552  1.00  1.270          H  
ATOM  26225 2HB  LYS A1637       9.056 -13.524 -16.885  1.00  1.270          H  
ATOM  26226 1HG  LYS A1637       9.373 -15.231 -18.673  1.00  1.270          H  
ATOM  26227 2HG  LYS A1637       7.811 -14.762 -19.363  1.00  1.270          H  
ATOM  26228 1HD  LYS A1637       8.629 -12.434 -19.640  1.00  1.270          H  
ATOM  26229 2HD  LYS A1637      10.214 -12.931 -19.021  1.00  1.270          H  
ATOM  26230 1HE  LYS A1637      10.430 -14.555 -20.874  1.00  1.270          H  
ATOM  26231 2HE  LYS A1637       8.849 -14.053 -21.498  1.00  1.270          H  
ATOM  26232 1HZ  LYS A1637      10.640 -12.968 -22.654  1.00  1.270          H  
ATOM  26233 2HZ  LYS A1637       9.747 -11.850 -21.834  1.00  1.270          H  
ATOM  26234 3HZ  LYS A1637      11.220 -12.316 -21.255  1.00  1.270          H  
ATOM  26235  N   THR A1638       5.196 -14.801 -16.906  1.00  0.750          N  
ATOM  26236  CA  THR A1638       3.887 -14.985 -17.511  1.00  0.780          C  
ATOM  26237  C   THR A1638       3.526 -13.659 -18.159  1.00  0.840          C  
ATOM  26238  O   THR A1638       4.320 -12.715 -18.157  1.00  0.890          O  
ATOM  26239  CB  THR A1638       2.777 -15.314 -16.494  1.00  1.080          C  
ATOM  26240  OG1 THR A1638       2.461 -14.136 -15.727  1.00  1.080          O  
ATOM  26241  CG2 THR A1638       3.266 -16.394 -15.543  1.00  1.080          C  
ATOM  26242  H   THR A1638       5.263 -14.092 -16.170  1.00  0.900          H  
ATOM  26243  HA  THR A1638       3.936 -15.758 -18.278  1.00  0.940          H  
ATOM  26244  HB  THR A1638       1.885 -15.664 -17.008  1.00  1.300          H  
ATOM  26245  HG1 THR A1638       1.709 -14.368 -15.144  1.00  1.300          H  
ATOM  26246 1HG2 THR A1638       2.483 -16.621 -14.821  1.00  1.300          H  
ATOM  26247 2HG2 THR A1638       3.499 -17.280 -16.107  1.00  1.300          H  
ATOM  26248 3HG2 THR A1638       4.152 -16.051 -15.013  1.00  1.300          H  
ATOM  26249  N   SER A1639       2.324 -13.570 -18.714  1.00  0.880          N  
ATOM  26250  CA  SER A1639       1.859 -12.351 -19.365  1.00  0.980          C  
ATOM  26251  C   SER A1639       1.455 -11.237 -18.387  1.00  1.140          C  
ATOM  26252  O   SER A1639       1.206 -10.104 -18.812  1.00  1.910          O  
ATOM  26253  CB  SER A1639       0.679 -12.687 -20.254  1.00  1.330          C  
ATOM  26254  OG  SER A1639      -0.437 -13.064 -19.487  1.00  1.330          O  
ATOM  26255  H   SER A1639       1.701 -14.364 -18.683  1.00  1.060          H  
ATOM  26256  HA  SER A1639       2.671 -11.973 -19.988  1.00  1.180          H  
ATOM  26257 1HB  SER A1639       0.427 -11.825 -20.870  1.00  1.600          H  
ATOM  26258 2HB  SER A1639       0.952 -13.500 -20.924  1.00  1.600          H  
ATOM  26259  HG  SER A1639      -1.083 -13.413 -20.110  1.00  1.600          H  
ATOM  26260  N   SER A1640       1.351 -11.560 -17.088  1.00  0.690          N  
ATOM  26261  CA  SER A1640       0.929 -10.577 -16.087  1.00  0.740          C  
ATOM  26262  C   SER A1640       1.931 -10.340 -14.948  1.00  0.760          C  
ATOM  26263  O   SER A1640       1.945  -9.254 -14.346  1.00  0.830          O  
ATOM  26264  CB  SER A1640      -0.385 -11.020 -15.483  1.00  1.020          C  
ATOM  26265  OG  SER A1640      -0.235 -12.251 -14.828  1.00  1.020          O  
ATOM  26266  H   SER A1640       1.589 -12.504 -16.798  1.00  0.830          H  
ATOM  26267  HA  SER A1640       0.774  -9.625 -16.593  1.00  0.890          H  
ATOM  26268 1HB  SER A1640      -0.734 -10.268 -14.776  1.00  1.220          H  
ATOM  26269 2HB  SER A1640      -1.135 -11.109 -16.266  1.00  1.220          H  
ATOM  26270  HG  SER A1640      -1.059 -12.392 -14.351  1.00  1.220          H  
ATOM  26271  N   SER A1641       2.797 -11.315 -14.677  1.00  0.730          N  
ATOM  26272  CA  SER A1641       3.741 -11.201 -13.568  1.00  0.740          C  
ATOM  26273  C   SER A1641       4.981 -12.053 -13.751  1.00  0.720          C  
ATOM  26274  O   SER A1641       5.008 -12.998 -14.546  1.00  0.770          O  
ATOM  26275  CB  SER A1641       3.057 -11.523 -12.253  1.00  1.030          C  
ATOM  26276  OG  SER A1641       2.646 -12.852 -12.190  1.00  1.030          O  
ATOM  26277  H   SER A1641       2.748 -12.185 -15.195  1.00  0.880          H  
ATOM  26278  HA  SER A1641       4.076 -10.176 -13.508  1.00  0.890          H  
ATOM  26279 1HB  SER A1641       3.721 -11.318 -11.426  1.00  1.240          H  
ATOM  26280 2HB  SER A1641       2.205 -10.870 -12.148  1.00  1.240          H  
ATOM  26281  HG  SER A1641       3.435 -13.377 -11.973  1.00  1.240          H  
ATOM  26282  N   LYS A1642       5.999 -11.728 -12.967  1.00  0.690          N  
ATOM  26283  CA  LYS A1642       7.251 -12.459 -12.975  1.00  0.700          C  
ATOM  26284  C   LYS A1642       7.499 -13.183 -11.659  1.00  0.670          C  
ATOM  26285  O   LYS A1642       6.959 -12.809 -10.614  1.00  0.670          O  
ATOM  26286  CB  LYS A1642       8.397 -11.515 -13.300  1.00  0.980          C  
ATOM  26287  CG  LYS A1642       8.290 -10.894 -14.703  1.00  0.980          C  
ATOM  26288  CD  LYS A1642       9.468  -9.978 -15.030  1.00  0.980          C  
ATOM  26289  CE  LYS A1642      10.750 -10.788 -15.272  1.00  0.980          C  
ATOM  26290  NZ  LYS A1642      11.864  -9.953 -15.752  1.00  0.980          N  
ATOM  26291  H   LYS A1642       5.882 -10.936 -12.326  1.00  0.830          H  
ATOM  26292  HA  LYS A1642       7.206 -13.215 -13.755  1.00  0.840          H  
ATOM  26293 1HB  LYS A1642       8.417 -10.706 -12.563  1.00  1.170          H  
ATOM  26294 2HB  LYS A1642       9.325 -12.066 -13.214  1.00  1.170          H  
ATOM  26295 1HG  LYS A1642       8.230 -11.688 -15.440  1.00  1.170          H  
ATOM  26296 2HG  LYS A1642       7.370 -10.313 -14.760  1.00  1.170          H  
ATOM  26297 1HD  LYS A1642       9.240  -9.405 -15.929  1.00  1.170          H  
ATOM  26298 2HD  LYS A1642       9.630  -9.282 -14.205  1.00  1.170          H  
ATOM  26299 1HE  LYS A1642      11.067 -11.257 -14.348  1.00  1.170          H  
ATOM  26300 2HE  LYS A1642      10.550 -11.563 -16.013  1.00  1.170          H  
ATOM  26301 1HZ  LYS A1642      12.677 -10.575 -15.881  1.00  1.170          H  
ATOM  26302 2HZ  LYS A1642      11.629  -9.517 -16.627  1.00  1.170          H  
ATOM  26303 3HZ  LYS A1642      12.089  -9.246 -15.073  1.00  1.170          H  
ATOM  26304  N   SER A1643       8.369 -14.192 -11.713  1.00  0.680          N  
ATOM  26305  CA  SER A1643       8.761 -14.990 -10.552  1.00  0.650          C  
ATOM  26306  C   SER A1643      10.261 -15.285 -10.554  1.00  0.680          C  
ATOM  26307  O   SER A1643      10.814 -15.846 -11.510  1.00  0.740          O  
ATOM  26308  CB  SER A1643       7.973 -16.289 -10.542  1.00  0.920          C  
ATOM  26309  OG  SER A1643       8.372 -17.124  -9.495  1.00  0.920          O  
ATOM  26310  H   SER A1643       8.763 -14.432 -12.626  1.00  0.820          H  
ATOM  26311  HA  SER A1643       8.523 -14.432  -9.652  1.00  0.780          H  
ATOM  26312 1HB  SER A1643       6.912 -16.058 -10.440  1.00  1.110          H  
ATOM  26313 2HB  SER A1643       8.100 -16.799 -11.487  1.00  1.110          H  
ATOM  26314  HG  SER A1643       7.812 -17.900  -9.547  1.00  1.110          H  
ATOM  26315  N   THR A1644      10.941 -14.886  -9.485  1.00  0.660          N  
ATOM  26316  CA  THR A1644      12.385 -15.079  -9.426  1.00  0.670          C  
ATOM  26317  C   THR A1644      12.836 -15.739  -8.139  1.00  0.650          C  
ATOM  26318  O   THR A1644      12.198 -15.628  -7.094  1.00  0.650          O  
ATOM  26319  CB  THR A1644      13.127 -13.745  -9.620  1.00  0.930          C  
ATOM  26320  OG1 THR A1644      14.536 -13.988  -9.660  1.00  0.930          O  
ATOM  26321  CG2 THR A1644      12.818 -12.794  -8.486  1.00  0.930          C  
ATOM  26322  H   THR A1644      10.438 -14.412  -8.732  1.00  0.790          H  
ATOM  26323  HA  THR A1644      12.672 -15.739 -10.240  1.00  0.800          H  
ATOM  26324  HB  THR A1644      12.821 -13.297 -10.565  1.00  1.120          H  
ATOM  26325  HG1 THR A1644      14.766 -14.459 -10.496  1.00  1.120          H  
ATOM  26326 1HG2 THR A1644      13.356 -11.881  -8.650  1.00  1.120          H  
ATOM  26327 2HG2 THR A1644      11.746 -12.589  -8.459  1.00  1.120          H  
ATOM  26328 3HG2 THR A1644      13.125 -13.231  -7.553  1.00  1.120          H  
ATOM  26329  N   ILE A1645      13.930 -16.466  -8.226  1.00  0.650          N  
ATOM  26330  CA  ILE A1645      14.471 -17.162  -7.064  1.00  0.650          C  
ATOM  26331  C   ILE A1645      15.894 -16.700  -6.850  1.00  0.660          C  
ATOM  26332  O   ILE A1645      16.645 -16.631  -7.818  1.00  0.670          O  
ATOM  26333  CB  ILE A1645      14.480 -18.701  -7.256  1.00  0.910          C  
ATOM  26334  CG1 ILE A1645      13.100 -19.222  -7.681  1.00  0.910          C  
ATOM  26335  CG2 ILE A1645      14.844 -19.353  -5.915  1.00  0.910          C  
ATOM  26336  CD1 ILE A1645      12.971 -19.492  -9.180  1.00  0.910          C  
ATOM  26337  H   ILE A1645      14.400 -16.479  -9.135  1.00  0.780          H  
ATOM  26338  HA  ILE A1645      13.889 -16.905  -6.178  1.00  0.780          H  
ATOM  26339  HB  ILE A1645      15.205 -18.988  -8.021  1.00  1.090          H  
ATOM  26340 1HG1 ILE A1645      12.885 -20.144  -7.146  1.00  1.090          H  
ATOM  26341 2HG1 ILE A1645      12.355 -18.479  -7.415  1.00  1.090          H  
ATOM  26342 1HG2 ILE A1645      14.836 -20.419  -6.016  1.00  1.090          H  
ATOM  26343 2HG2 ILE A1645      15.834 -19.036  -5.589  1.00  1.090          H  
ATOM  26344 3HG2 ILE A1645      14.104 -19.063  -5.164  1.00  1.090          H  
ATOM  26345 1HD1 ILE A1645      11.970 -19.844  -9.391  1.00  1.090          H  
ATOM  26346 2HD1 ILE A1645      13.152 -18.583  -9.749  1.00  1.090          H  
ATOM  26347 3HD1 ILE A1645      13.694 -20.253  -9.479  1.00  1.090          H  
ATOM  26348  N   PHE A1646      16.300 -16.340  -5.627  1.00  0.680          N  
ATOM  26349  CA  PHE A1646      17.708 -15.966  -5.516  1.00  0.710          C  
ATOM  26350  C   PHE A1646      18.404 -16.138  -4.158  1.00  0.760          C  
ATOM  26351  O   PHE A1646      17.848 -15.865  -3.089  1.00  0.850          O  
ATOM  26352  CB  PHE A1646      17.866 -14.520  -6.016  1.00  0.980          C  
ATOM  26353  CG  PHE A1646      17.001 -13.501  -5.375  1.00  0.980          C  
ATOM  26354  CD1 PHE A1646      17.420 -12.770  -4.293  1.00  0.980          C  
ATOM  26355  CD2 PHE A1646      15.733 -13.254  -5.891  1.00  0.980          C  
ATOM  26356  CE1 PHE A1646      16.581 -11.830  -3.742  1.00  0.980          C  
ATOM  26357  CE2 PHE A1646      14.917 -12.322  -5.324  1.00  0.980          C  
ATOM  26358  CZ  PHE A1646      15.343 -11.616  -4.243  1.00  0.980          C  
ATOM  26359  H   PHE A1646      15.677 -16.359  -4.823  1.00  0.820          H  
ATOM  26360  HA  PHE A1646      18.250 -16.596  -6.213  1.00  0.850          H  
ATOM  26361 1HB  PHE A1646      18.874 -14.212  -5.854  1.00  1.180          H  
ATOM  26362 2HB  PHE A1646      17.675 -14.478  -7.063  1.00  1.180          H  
ATOM  26363  HD1 PHE A1646      18.422 -12.945  -3.873  1.00  1.180          H  
ATOM  26364  HD2 PHE A1646      15.388 -13.819  -6.765  1.00  1.180          H  
ATOM  26365  HE1 PHE A1646      16.905 -11.260  -2.901  1.00  1.180          H  
ATOM  26366  HE2 PHE A1646      13.932 -12.136  -5.733  1.00  1.180          H  
ATOM  26367  HZ  PHE A1646      14.694 -10.870  -3.786  1.00  1.180          H  
ATOM  26368  N   SER A1647      19.680 -16.514  -4.257  1.00  0.720          N  
ATOM  26369  CA  SER A1647      20.591 -16.669  -3.134  1.00  0.780          C  
ATOM  26370  C   SER A1647      20.769 -15.363  -2.405  1.00  0.870          C  
ATOM  26371  O   SER A1647      20.730 -14.286  -2.998  1.00  1.760          O  
ATOM  26372  CB  SER A1647      21.942 -17.186  -3.566  1.00  1.070          C  
ATOM  26373  OG  SER A1647      22.815 -17.308  -2.455  1.00  1.070          O  
ATOM  26374  H   SER A1647      20.024 -16.768  -5.190  1.00  0.860          H  
ATOM  26375  HA  SER A1647      20.159 -17.393  -2.442  1.00  0.940          H  
ATOM  26376 1HB  SER A1647      21.813 -18.153  -4.040  1.00  1.280          H  
ATOM  26377 2HB  SER A1647      22.376 -16.513  -4.298  1.00  1.280          H  
ATOM  26378  HG  SER A1647      23.202 -16.415  -2.278  1.00  1.280          H  
ATOM  26379  N   GLY A1648      20.913 -15.466  -1.096  1.00  0.710          N  
ATOM  26380  CA  GLY A1648      21.099 -14.312  -0.236  1.00  0.670          C  
ATOM  26381  C   GLY A1648      19.779 -13.883   0.366  1.00  0.640          C  
ATOM  26382  O   GLY A1648      19.743 -13.108   1.320  1.00  0.710          O  
ATOM  26383  H   GLY A1648      20.938 -16.394  -0.695  1.00  0.850          H  
ATOM  26384 1HA  GLY A1648      21.819 -14.546   0.548  1.00  0.800          H  
ATOM  26385 2HA  GLY A1648      21.505 -13.495  -0.819  1.00  0.800          H  
ATOM  26386  N   ASN A1649      18.684 -14.417  -0.171  1.00  0.590          N  
ATOM  26387  CA  ASN A1649      17.358 -14.122   0.312  1.00  0.620          C  
ATOM  26388  C   ASN A1649      16.738 -15.367   0.898  1.00  0.600          C  
ATOM  26389  O   ASN A1649      15.518 -15.458   1.021  1.00  0.650          O  
ATOM  26390  CB  ASN A1649      16.538 -13.619  -0.833  1.00  0.860          C  
ATOM  26391  CG  ASN A1649      15.314 -12.917  -0.465  1.00  0.860          C  
ATOM  26392  OD1 ASN A1649      15.263 -12.136   0.493  1.00  0.860          O  
ATOM  26393  ND2 ASN A1649      14.298 -13.193  -1.226  1.00  0.860          N  
ATOM  26394  H   ASN A1649      18.735 -15.039  -0.987  1.00  0.710          H  
ATOM  26395  HA  ASN A1649      17.417 -13.365   1.094  1.00  0.740          H  
ATOM  26396 1HB  ASN A1649      17.170 -12.953  -1.380  1.00  1.030          H  
ATOM  26397 2HB  ASN A1649      16.290 -14.451  -1.495  1.00  1.030          H  
ATOM  26398 1HD2 ASN A1649      13.416 -12.766  -1.054  1.00  1.030          H  
ATOM  26399 2HD2 ASN A1649      14.429 -13.855  -1.968  1.00  1.030          H  
ATOM  26400  N   GLY A1650      17.574 -16.314   1.279  1.00  0.640          N  
ATOM  26401  CA  GLY A1650      17.085 -17.556   1.831  1.00  0.610          C  
ATOM  26402  C   GLY A1650      16.393 -18.336   0.726  1.00  0.620          C  
ATOM  26403  O   GLY A1650      16.568 -18.075  -0.468  1.00  0.890          O  
ATOM  26404  H   GLY A1650      18.565 -16.160   1.169  1.00  0.770          H  
ATOM  26405 1HA  GLY A1650      17.915 -18.135   2.237  1.00  0.730          H  
ATOM  26406 2HA  GLY A1650      16.389 -17.357   2.646  1.00  0.730          H  
ATOM  26407  N   ARG A1651      15.593 -19.313   1.106  1.00  0.670          N  
ATOM  26408  CA  ARG A1651      14.937 -20.127   0.099  1.00  0.660          C  
ATOM  26409  C   ARG A1651      13.582 -19.485  -0.254  1.00  0.630          C  
ATOM  26410  O   ARG A1651      12.499 -19.968   0.120  1.00  0.680          O  
ATOM  26411  CB  ARG A1651      14.849 -21.558   0.603  1.00  0.930          C  
ATOM  26412  CG  ARG A1651      16.154 -22.418   0.345  1.00  0.930          C  
ATOM  26413  CD  ARG A1651      17.294 -22.099   1.291  1.00  0.930          C  
ATOM  26414  NE  ARG A1651      18.509 -22.928   1.047  1.00  0.930          N  
ATOM  26415  CZ  ARG A1651      19.640 -22.900   1.794  1.00  0.930          C  
ATOM  26416  NH1 ARG A1651      19.742 -22.131   2.868  1.00  0.930          N  
ATOM  26417  NH2 ARG A1651      20.653 -23.662   1.425  1.00  0.930          N  
ATOM  26418  H   ARG A1651      15.441 -19.490   2.088  1.00  0.800          H  
ATOM  26419  HA  ARG A1651      15.550 -20.136  -0.803  1.00  0.790          H  
ATOM  26420 1HB  ARG A1651      14.681 -21.543   1.667  1.00  1.110          H  
ATOM  26421 2HB  ARG A1651      14.016 -22.061   0.157  1.00  1.110          H  
ATOM  26422 1HG  ARG A1651      15.911 -23.476   0.458  1.00  1.110          H  
ATOM  26423 2HG  ARG A1651      16.505 -22.244  -0.674  1.00  1.110          H  
ATOM  26424 1HD  ARG A1651      17.586 -21.066   1.168  1.00  1.110          H  
ATOM  26425 2HD  ARG A1651      16.962 -22.268   2.313  1.00  1.110          H  
ATOM  26426  HE  ARG A1651      18.543 -23.556   0.216  1.00  1.110          H  
ATOM  26427 1HH1 ARG A1651      18.974 -21.551   3.154  1.00  1.110          H  
ATOM  26428 2HH1 ARG A1651      20.597 -22.130   3.406  1.00  1.110          H  
ATOM  26429 1HH2 ARG A1651      20.551 -24.240   0.567  1.00  1.110          H  
ATOM  26430 2HH2 ARG A1651      21.515 -23.671   1.947  1.00  1.110          H  
ATOM  26431  N   ASN A1652      13.677 -18.373  -1.000  1.00  0.600          N  
ATOM  26432  CA  ASN A1652      12.529 -17.523  -1.335  1.00  0.570          C  
ATOM  26433  C   ASN A1652      12.276 -17.172  -2.785  1.00  0.560          C  
ATOM  26434  O   ASN A1652      13.121 -16.612  -3.487  1.00  0.570          O  
ATOM  26435  CB  ASN A1652      12.564 -16.223  -0.557  1.00  0.810          C  
ATOM  26436  CG  ASN A1652      12.146 -16.396   0.828  1.00  0.810          C  
ATOM  26437  OD1 ASN A1652      10.947 -16.492   1.065  1.00  0.810          O  
ATOM  26438  ND2 ASN A1652      13.055 -16.441   1.747  1.00  0.810          N  
ATOM  26439  H   ASN A1652      14.631 -18.094  -1.256  1.00  0.720          H  
ATOM  26440  HA  ASN A1652      11.651 -18.059  -1.004  1.00  0.680          H  
ATOM  26441 1HB  ASN A1652      13.576 -15.834  -0.569  1.00  0.970          H  
ATOM  26442 2HB  ASN A1652      11.918 -15.488  -1.042  1.00  0.970          H  
ATOM  26443 1HD2 ASN A1652      12.790 -16.568   2.703  1.00  0.970          H  
ATOM  26444 2HD2 ASN A1652      14.026 -16.326   1.491  1.00  0.970          H  
ATOM  26445  N   VAL A1653      11.046 -17.446  -3.190  1.00  0.590          N  
ATOM  26446  CA  VAL A1653      10.574 -17.084  -4.523  1.00  0.600          C  
ATOM  26447  C   VAL A1653       9.908 -15.725  -4.406  1.00  0.580          C  
ATOM  26448  O   VAL A1653       9.135 -15.485  -3.474  1.00  0.560          O  
ATOM  26449  CB  VAL A1653       9.561 -18.081  -5.104  1.00  0.840          C  
ATOM  26450  CG1 VAL A1653       9.062 -17.610  -6.485  1.00  0.840          C  
ATOM  26451  CG2 VAL A1653      10.176 -19.404  -5.194  1.00  0.840          C  
ATOM  26452  H   VAL A1653      10.426 -17.882  -2.492  1.00  0.710          H  
ATOM  26453  HA  VAL A1653      11.425 -17.009  -5.200  1.00  0.720          H  
ATOM  26454  HB  VAL A1653       8.730 -18.124  -4.466  1.00  1.000          H  
ATOM  26455 1HG1 VAL A1653       8.339 -18.322  -6.868  1.00  1.000          H  
ATOM  26456 2HG1 VAL A1653       8.584 -16.641  -6.411  1.00  1.000          H  
ATOM  26457 3HG1 VAL A1653       9.905 -17.541  -7.179  1.00  1.000          H  
ATOM  26458 1HG2 VAL A1653       9.460 -20.129  -5.577  1.00  1.000          H  
ATOM  26459 2HG2 VAL A1653      11.022 -19.366  -5.835  1.00  1.000          H  
ATOM  26460 3HG2 VAL A1653      10.481 -19.676  -4.220  1.00  1.000          H  
ATOM  26461  N   VAL A1654      10.245 -14.823  -5.305  1.00  0.600          N  
ATOM  26462  CA  VAL A1654       9.660 -13.505  -5.267  1.00  0.590          C  
ATOM  26463  C   VAL A1654       8.802 -13.293  -6.505  1.00  0.590          C  
ATOM  26464  O   VAL A1654       9.288 -13.338  -7.638  1.00  0.610          O  
ATOM  26465  CB  VAL A1654      10.773 -12.442  -5.188  1.00  0.830          C  
ATOM  26466  CG1 VAL A1654      10.165 -11.038  -5.102  1.00  0.830          C  
ATOM  26467  CG2 VAL A1654      11.671 -12.773  -4.023  1.00  0.830          C  
ATOM  26468  H   VAL A1654      10.903 -15.096  -6.029  1.00  0.720          H  
ATOM  26469  HA  VAL A1654       9.022 -13.416  -4.386  1.00  0.710          H  
ATOM  26470  HB  VAL A1654      11.356 -12.460  -6.089  1.00  1.000          H  
ATOM  26471 1HG1 VAL A1654      10.963 -10.316  -5.056  1.00  1.000          H  
ATOM  26472 2HG1 VAL A1654       9.543 -10.833  -5.980  1.00  1.000          H  
ATOM  26473 3HG1 VAL A1654       9.553 -10.960  -4.202  1.00  1.000          H  
ATOM  26474 1HG2 VAL A1654      12.451 -12.040  -3.942  1.00  1.000          H  
ATOM  26475 2HG2 VAL A1654      11.090 -12.778  -3.147  1.00  1.000          H  
ATOM  26476 3HG2 VAL A1654      12.120 -13.762  -4.155  1.00  1.000          H  
ATOM  26477  N   VAL A1655       7.518 -13.062  -6.275  1.00  0.580          N  
ATOM  26478  CA  VAL A1655       6.539 -12.874  -7.330  1.00  0.590          C  
ATOM  26479  C   VAL A1655       6.133 -11.415  -7.354  1.00  0.600          C  
ATOM  26480  O   VAL A1655       5.757 -10.849  -6.330  1.00  0.580          O  
ATOM  26481  CB  VAL A1655       5.326 -13.804  -7.122  1.00  0.820          C  
ATOM  26482  CG1 VAL A1655       4.262 -13.582  -8.225  1.00  0.820          C  
ATOM  26483  CG2 VAL A1655       5.820 -15.241  -7.115  1.00  0.820          C  
ATOM  26484  H   VAL A1655       7.203 -13.026  -5.304  1.00  0.700          H  
ATOM  26485  HA  VAL A1655       6.999 -13.124  -8.277  1.00  0.710          H  
ATOM  26486  HB  VAL A1655       4.868 -13.584  -6.180  1.00  0.990          H  
ATOM  26487 1HG1 VAL A1655       3.413 -14.243  -8.056  1.00  0.990          H  
ATOM  26488 2HG1 VAL A1655       3.920 -12.557  -8.210  1.00  0.990          H  
ATOM  26489 3HG1 VAL A1655       4.700 -13.800  -9.204  1.00  0.990          H  
ATOM  26490 1HG2 VAL A1655       4.998 -15.898  -6.956  1.00  0.990          H  
ATOM  26491 2HG2 VAL A1655       6.292 -15.468  -8.067  1.00  0.990          H  
ATOM  26492 3HG2 VAL A1655       6.543 -15.367  -6.316  1.00  0.990          H  
ATOM  26493  N   GLU A1656       6.244 -10.799  -8.512  1.00  0.620          N  
ATOM  26494  CA  GLU A1656       5.983  -9.371  -8.631  1.00  0.620          C  
ATOM  26495  C   GLU A1656       5.320  -9.042  -9.971  1.00  0.640          C  
ATOM  26496  O   GLU A1656       5.537  -9.761 -10.945  1.00  0.650          O  
ATOM  26497  CB  GLU A1656       7.338  -8.649  -8.437  1.00  0.870          C  
ATOM  26498  CG  GLU A1656       8.424  -9.018  -9.434  1.00  0.870          C  
ATOM  26499  CD  GLU A1656       9.702  -8.285  -9.137  1.00  0.870          C  
ATOM  26500  OE1 GLU A1656       9.667  -7.435  -8.275  1.00  0.870          O  
ATOM  26501  OE2 GLU A1656      10.703  -8.561  -9.759  1.00  0.870          O  
ATOM  26502  H   GLU A1656       6.540 -11.361  -9.319  1.00  0.740          H  
ATOM  26503  HA  GLU A1656       5.311  -9.084  -7.823  1.00  0.740          H  
ATOM  26504 1HB  GLU A1656       7.245  -7.586  -8.499  1.00  1.040          H  
ATOM  26505 2HB  GLU A1656       7.720  -8.876  -7.440  1.00  1.040          H  
ATOM  26506 1HG  GLU A1656       8.604 -10.094  -9.394  1.00  1.040          H  
ATOM  26507 2HG  GLU A1656       8.085  -8.767 -10.443  1.00  1.040          H  
ATOM  26508  N   PRO A1657       4.569  -7.932 -10.091  1.00  0.660          N  
ATOM  26509  CA  PRO A1657       3.864  -7.515 -11.293  1.00  0.680          C  
ATOM  26510  C   PRO A1657       4.824  -7.288 -12.427  1.00  0.690          C  
ATOM  26511  O   PRO A1657       5.932  -6.791 -12.208  1.00  0.690          O  
ATOM  26512  CB  PRO A1657       3.249  -6.177 -10.872  1.00  1.020          C  
ATOM  26513  CG  PRO A1657       4.102  -5.741  -9.678  1.00  1.020          C  
ATOM  26514  CD  PRO A1657       4.431  -6.987  -8.982  1.00  1.020          C  
ATOM  26515  HA  PRO A1657       3.093  -8.253 -11.565  1.00  0.820          H  
ATOM  26516 1HB  PRO A1657       3.308  -5.466 -11.717  1.00  1.220          H  
ATOM  26517 2HB  PRO A1657       2.185  -6.299 -10.648  1.00  1.220          H  
ATOM  26518 1HG  PRO A1657       5.007  -5.224 -10.048  1.00  1.220          H  
ATOM  26519 2HG  PRO A1657       3.617  -5.054  -9.010  1.00  1.220          H  
ATOM  26520 1HD  PRO A1657       5.308  -6.818  -8.401  1.00  1.220          H  
ATOM  26521 2HD  PRO A1657       3.597  -7.258  -8.358  1.00  1.220          H  
ATOM  26522  N   ILE A1658       4.399  -7.592 -13.642  1.00  0.720          N  
ATOM  26523  CA  ILE A1658       5.286  -7.336 -14.756  1.00  0.740          C  
ATOM  26524  C   ILE A1658       5.150  -5.845 -15.028  1.00  0.750          C  
ATOM  26525  O   ILE A1658       4.027  -5.330 -15.110  1.00  0.770          O  
ATOM  26526  CB  ILE A1658       4.921  -8.221 -15.976  1.00  1.030          C  
ATOM  26527  CG1 ILE A1658       6.055  -8.232 -17.009  1.00  1.030          C  
ATOM  26528  CG2 ILE A1658       3.623  -7.705 -16.654  1.00  1.030          C  
ATOM  26529  CD1 ILE A1658       5.938  -9.382 -18.029  1.00  1.030          C  
ATOM  26530  H   ILE A1658       3.466  -8.000 -13.796  1.00  0.860          H  
ATOM  26531  HA  ILE A1658       6.312  -7.547 -14.460  1.00  0.890          H  
ATOM  26532  HB  ILE A1658       4.761  -9.236 -15.633  1.00  1.230          H  
ATOM  26533 1HG1 ILE A1658       6.060  -7.281 -17.549  1.00  1.230          H  
ATOM  26534 2HG1 ILE A1658       7.002  -8.335 -16.486  1.00  1.230          H  
ATOM  26535 1HG2 ILE A1658       3.344  -8.346 -17.479  1.00  1.230          H  
ATOM  26536 2HG2 ILE A1658       2.815  -7.684 -15.945  1.00  1.230          H  
ATOM  26537 3HG2 ILE A1658       3.770  -6.700 -17.039  1.00  1.230          H  
ATOM  26538 1HD1 ILE A1658       6.778  -9.336 -18.722  1.00  1.230          H  
ATOM  26539 2HD1 ILE A1658       5.955 -10.342 -17.502  1.00  1.230          H  
ATOM  26540 3HD1 ILE A1658       5.015  -9.308 -18.597  1.00  1.230          H  
ATOM  26541  N   TYR A1659       6.264  -5.140 -15.107  1.00  0.760          N  
ATOM  26542  CA  TYR A1659       6.215  -3.710 -15.344  1.00  0.780          C  
ATOM  26543  C   TYR A1659       6.298  -3.433 -16.822  1.00  0.820          C  
ATOM  26544  O   TYR A1659       7.148  -3.998 -17.503  1.00  0.920          O  
ATOM  26545  CB  TYR A1659       7.344  -2.990 -14.603  1.00  1.080          C  
ATOM  26546  CG  TYR A1659       7.304  -1.483 -14.732  1.00  1.080          C  
ATOM  26547  CD1 TYR A1659       6.336  -0.797 -14.037  1.00  1.080          C  
ATOM  26548  CD2 TYR A1659       8.230  -0.783 -15.501  1.00  1.080          C  
ATOM  26549  CE1 TYR A1659       6.278   0.561 -14.088  1.00  1.080          C  
ATOM  26550  CE2 TYR A1659       8.167   0.602 -15.542  1.00  1.080          C  
ATOM  26551  CZ  TYR A1659       7.194   1.265 -14.826  1.00  1.080          C  
ATOM  26552  OH  TYR A1659       7.123   2.636 -14.818  1.00  1.080          O  
ATOM  26553  H   TYR A1659       7.155  -5.609 -15.011  1.00  0.910          H  
ATOM  26554  HA  TYR A1659       5.260  -3.326 -14.983  1.00  0.940          H  
ATOM  26555 1HB  TYR A1659       7.298  -3.242 -13.543  1.00  1.300          H  
ATOM  26556 2HB  TYR A1659       8.305  -3.339 -14.979  1.00  1.300          H  
ATOM  26557  HD1 TYR A1659       5.613  -1.344 -13.433  1.00  1.300          H  
ATOM  26558  HD2 TYR A1659       9.005  -1.312 -16.057  1.00  1.300          H  
ATOM  26559  HE1 TYR A1659       5.514   1.091 -13.525  1.00  1.300          H  
ATOM  26560  HE2 TYR A1659       8.888   1.172 -16.130  1.00  1.300          H  
ATOM  26561  HH  TYR A1659       7.847   3.029 -15.375  1.00  1.300          H  
ATOM  26562  N   ASN A1660       5.411  -2.577 -17.317  1.00  0.790          N  
ATOM  26563  CA  ASN A1660       5.393  -2.187 -18.715  1.00  0.840          C  
ATOM  26564  C   ASN A1660       6.381  -1.032 -18.914  1.00  0.890          C  
ATOM  26565  O   ASN A1660       6.139   0.041 -18.370  1.00  0.920          O  
ATOM  26566  CB  ASN A1660       3.999  -1.756 -19.146  1.00  1.160          C  
ATOM  26567  CG  ASN A1660       3.897  -1.504 -20.652  1.00  1.160          C  
ATOM  26568  OD1 ASN A1660       4.881  -1.162 -21.338  1.00  1.160          O  
ATOM  26569  ND2 ASN A1660       2.708  -1.689 -21.179  1.00  1.160          N  
ATOM  26570  H   ASN A1660       4.720  -2.184 -16.694  1.00  0.950          H  
ATOM  26571  HA  ASN A1660       5.669  -3.042 -19.319  1.00  1.010          H  
ATOM  26572 1HB  ASN A1660       3.274  -2.519 -18.865  1.00  1.390          H  
ATOM  26573 2HB  ASN A1660       3.724  -0.835 -18.624  1.00  1.390          H  
ATOM  26574 1HD2 ASN A1660       2.570  -1.560 -22.162  1.00  1.390          H  
ATOM  26575 2HD2 ASN A1660       1.933  -1.964 -20.599  1.00  1.390          H  
ATOM  26576  N   PRO A1661       7.511  -1.195 -19.643  1.00  0.950          N  
ATOM  26577  CA  PRO A1661       8.524  -0.169 -19.863  1.00  1.050          C  
ATOM  26578  C   PRO A1661       7.945   1.081 -20.539  1.00  1.030          C  
ATOM  26579  O   PRO A1661       8.577   2.138 -20.539  1.00  1.150          O  
ATOM  26580  CB  PRO A1661       9.526  -0.861 -20.800  1.00  1.580          C  
ATOM  26581  CG  PRO A1661       9.331  -2.332 -20.559  1.00  1.580          C  
ATOM  26582  CD  PRO A1661       7.847  -2.490 -20.290  1.00  1.580          C  
ATOM  26583  HA  PRO A1661       8.988   0.088 -18.897  1.00  1.260          H  
ATOM  26584 1HB  PRO A1661       9.330  -0.565 -21.843  1.00  1.890          H  
ATOM  26585 2HB  PRO A1661      10.550  -0.528 -20.563  1.00  1.890          H  
ATOM  26586 1HG  PRO A1661       9.665  -2.912 -21.434  1.00  1.890          H  
ATOM  26587 2HG  PRO A1661       9.949  -2.660 -19.707  1.00  1.890          H  
ATOM  26588 1HD  PRO A1661       7.281  -2.619 -21.229  1.00  1.890          H  
ATOM  26589 2HD  PRO A1661       7.755  -3.335 -19.628  1.00  1.890          H  
ATOM  26590  N   ASP A1662       6.790   0.941 -21.201  1.00  0.960          N  
ATOM  26591  CA  ASP A1662       6.149   2.057 -21.871  1.00  0.970          C  
ATOM  26592  C   ASP A1662       4.935   2.455 -21.064  1.00  1.010          C  
ATOM  26593  O   ASP A1662       3.855   1.867 -21.160  1.00  1.060          O  
ATOM  26594  CB  ASP A1662       5.738   1.707 -23.298  1.00  1.350          C  
ATOM  26595  CG  ASP A1662       5.097   2.897 -24.039  1.00  1.350          C  
ATOM  26596  OD1 ASP A1662       4.744   3.896 -23.390  1.00  1.350          O  
ATOM  26597  OD2 ASP A1662       4.962   2.807 -25.241  1.00  1.350          O  
ATOM  26598  H   ASP A1662       6.293   0.055 -21.200  1.00  1.150          H  
ATOM  26599  HA  ASP A1662       6.837   2.901 -21.905  1.00  1.160          H  
ATOM  26600 1HB  ASP A1662       6.607   1.365 -23.857  1.00  1.620          H  
ATOM  26601 2HB  ASP A1662       5.018   0.883 -23.269  1.00  1.620          H  
ATOM  26602  N   THR A1663       5.103   3.499 -20.285  1.00  1.020          N  
ATOM  26603  CA  THR A1663       4.110   3.906 -19.327  1.00  1.100          C  
ATOM  26604  C   THR A1663       3.084   4.850 -19.900  1.00  1.150          C  
ATOM  26605  O   THR A1663       2.245   5.402 -19.183  1.00  1.190          O  
ATOM  26606  CB  THR A1663       4.815   4.439 -18.092  1.00  1.510          C  
ATOM  26607  OG1 THR A1663       5.691   5.529 -18.439  1.00  1.510          O  
ATOM  26608  CG2 THR A1663       5.627   3.319 -17.531  1.00  1.510          C  
ATOM  26609  H   THR A1663       5.987   3.994 -20.292  1.00  1.220          H  
ATOM  26610  HA  THR A1663       3.569   3.011 -19.011  1.00  1.320          H  
ATOM  26611  HB  THR A1663       4.087   4.776 -17.356  1.00  1.810          H  
ATOM  26612  HG1 THR A1663       6.208   5.785 -17.627  1.00  1.810          H  
ATOM  26613 1HG2 THR A1663       6.122   3.694 -16.664  1.00  1.810          H  
ATOM  26614 2HG2 THR A1663       4.985   2.483 -17.258  1.00  1.810          H  
ATOM  26615 3HG2 THR A1663       6.370   2.974 -18.248  1.00  1.810          H  
ATOM  26616  N   GLY A1664       3.126   5.039 -21.223  1.00  1.240          N  
ATOM  26617  CA  GLY A1664       2.092   5.819 -21.863  1.00  1.350          C  
ATOM  26618  C   GLY A1664       0.886   4.894 -22.081  1.00  1.270          C  
ATOM  26619  O   GLY A1664      -0.215   5.355 -22.392  1.00  1.340          O  
ATOM  26620  H   GLY A1664       3.857   4.600 -21.810  1.00  1.490          H  
ATOM  26621 1HA  GLY A1664       1.819   6.673 -21.247  1.00  1.620          H  
ATOM  26622 2HA  GLY A1664       2.456   6.190 -22.821  1.00  1.620          H  
ATOM  26623  N   GLU A1665       1.105   3.581 -21.874  1.00  1.160          N  
ATOM  26624  CA  GLU A1665       0.114   2.535 -22.057  1.00  1.120          C  
ATOM  26625  C   GLU A1665      -0.370   2.007 -20.705  1.00  1.010          C  
ATOM  26626  O   GLU A1665       0.279   2.201 -19.678  1.00  1.270          O  
ATOM  26627  CB  GLU A1665       0.703   1.399 -22.892  1.00  1.580          C  
ATOM  26628  CG  GLU A1665       1.215   1.823 -24.286  1.00  1.580          C  
ATOM  26629  CD  GLU A1665       0.142   2.311 -25.220  1.00  1.580          C  
ATOM  26630  OE1 GLU A1665      -1.010   2.047 -24.971  1.00  1.580          O  
ATOM  26631  OE2 GLU A1665       0.481   2.953 -26.195  1.00  1.580          O  
ATOM  26632  H   GLU A1665       2.036   3.265 -21.588  1.00  1.390          H  
ATOM  26633  HA  GLU A1665      -0.744   2.952 -22.586  1.00  1.340          H  
ATOM  26634 1HB  GLU A1665       1.549   0.964 -22.353  1.00  1.900          H  
ATOM  26635 2HB  GLU A1665      -0.039   0.612 -23.021  1.00  1.900          H  
ATOM  26636 1HG  GLU A1665       1.953   2.619 -24.157  1.00  1.900          H  
ATOM  26637 2HG  GLU A1665       1.727   0.976 -24.741  1.00  1.900          H  
ATOM  26638  N   ASP A1666      -1.522   1.342 -20.704  1.00  1.000          N  
ATOM  26639  CA  ASP A1666      -2.100   0.766 -19.486  1.00  1.110          C  
ATOM  26640  C   ASP A1666      -1.228  -0.266 -18.762  1.00  0.980          C  
ATOM  26641  O   ASP A1666      -0.568  -1.106 -19.383  1.00  1.020          O  
ATOM  26642  CB  ASP A1666      -3.436   0.107 -19.800  1.00  1.510          C  
ATOM  26643  CG  ASP A1666      -4.580   1.089 -20.048  1.00  1.510          C  
ATOM  26644  OD1 ASP A1666      -4.414   2.274 -19.854  1.00  1.510          O  
ATOM  26645  OD2 ASP A1666      -5.639   0.621 -20.391  1.00  1.510          O  
ATOM  26646  H   ASP A1666      -2.023   1.239 -21.575  1.00  1.200          H  
ATOM  26647  HA  ASP A1666      -2.283   1.583 -18.787  1.00  1.330          H  
ATOM  26648 1HB  ASP A1666      -3.321  -0.504 -20.693  1.00  1.810          H  
ATOM  26649 2HB  ASP A1666      -3.695  -0.567 -19.004  1.00  1.810          H  
ATOM  26650  N   ILE A1667      -1.307  -0.231 -17.429  1.00  0.890          N  
ATOM  26651  CA  ILE A1667      -0.595  -1.125 -16.520  1.00  0.870          C  
ATOM  26652  C   ILE A1667      -1.488  -2.264 -16.039  1.00  0.800          C  
ATOM  26653  O   ILE A1667      -2.580  -2.025 -15.533  1.00  0.770          O  
ATOM  26654  CB  ILE A1667      -0.054  -0.324 -15.307  1.00  1.230          C  
ATOM  26655  CG1 ILE A1667       0.972   0.741 -15.814  1.00  1.230          C  
ATOM  26656  CG2 ILE A1667       0.558  -1.262 -14.229  1.00  1.230          C  
ATOM  26657  CD1 ILE A1667       1.368   1.763 -14.776  1.00  1.230          C  
ATOM  26658  H   ILE A1667      -1.907   0.489 -17.013  1.00  1.070          H  
ATOM  26659  HA  ILE A1667       0.249  -1.557 -17.055  1.00  1.040          H  
ATOM  26660  HB  ILE A1667      -0.885   0.228 -14.855  1.00  1.470          H  
ATOM  26661 1HG1 ILE A1667       1.870   0.229 -16.161  1.00  1.470          H  
ATOM  26662 2HG1 ILE A1667       0.534   1.276 -16.663  1.00  1.470          H  
ATOM  26663 1HG2 ILE A1667       0.908  -0.692 -13.377  1.00  1.470          H  
ATOM  26664 2HG2 ILE A1667      -0.198  -1.961 -13.876  1.00  1.470          H  
ATOM  26665 3HG2 ILE A1667       1.393  -1.820 -14.651  1.00  1.470          H  
ATOM  26666 1HD1 ILE A1667       2.073   2.467 -15.216  1.00  1.470          H  
ATOM  26667 2HD1 ILE A1667       0.479   2.285 -14.451  1.00  1.470          H  
ATOM  26668 3HD1 ILE A1667       1.827   1.285 -13.935  1.00  1.470          H  
ATOM  26669  N   SER A1668      -1.009  -3.500 -16.191  1.00  0.800          N  
ATOM  26670  CA  SER A1668      -1.753  -4.692 -15.799  1.00  0.760          C  
ATOM  26671  C   SER A1668      -2.091  -4.658 -14.318  1.00  0.710          C  
ATOM  26672  O   SER A1668      -1.283  -4.211 -13.502  1.00  0.720          O  
ATOM  26673  CB  SER A1668      -0.948  -5.936 -16.120  1.00  1.080          C  
ATOM  26674  OG  SER A1668      -0.743  -6.053 -17.502  1.00  1.080          O  
ATOM  26675  H   SER A1668      -0.105  -3.624 -16.622  1.00  0.960          H  
ATOM  26676  HA  SER A1668      -2.686  -4.717 -16.363  1.00  0.910          H  
ATOM  26677 1HB  SER A1668       0.015  -5.890 -15.606  1.00  1.300          H  
ATOM  26678 2HB  SER A1668      -1.472  -6.817 -15.749  1.00  1.300          H  
ATOM  26679  HG  SER A1668      -0.251  -6.870 -17.634  1.00  1.300          H  
ATOM  26680  N   THR A1669      -3.270  -5.184 -13.980  1.00  0.680          N  
ATOM  26681  CA  THR A1669      -3.794  -5.161 -12.625  1.00  0.660          C  
ATOM  26682  C   THR A1669      -3.854  -6.507 -11.898  1.00  0.650          C  
ATOM  26683  O   THR A1669      -4.612  -6.654 -10.919  1.00  0.640          O  
ATOM  26684  CB  THR A1669      -5.214  -4.570 -12.648  1.00  0.930          C  
ATOM  26685  OG1 THR A1669      -6.055  -5.380 -13.495  1.00  0.930          O  
ATOM  26686  CG2 THR A1669      -5.170  -3.148 -13.207  1.00  0.930          C  
ATOM  26687  H   THR A1669      -3.870  -5.554 -14.703  1.00  0.820          H  
ATOM  26688  HA  THR A1669      -3.149  -4.506 -12.047  1.00  0.790          H  
ATOM  26689  HB  THR A1669      -5.624  -4.545 -11.637  1.00  1.120          H  
ATOM  26690  HG1 THR A1669      -6.283  -6.192 -13.024  1.00  1.120          H  
ATOM  26691 1HG2 THR A1669      -6.176  -2.746 -13.214  1.00  1.120          H  
ATOM  26692 2HG2 THR A1669      -4.545  -2.519 -12.601  1.00  1.120          H  
ATOM  26693 3HG2 THR A1669      -4.774  -3.158 -14.219  1.00  1.120          H  
ATOM  26694  N   SER A1670      -3.086  -7.499 -12.345  1.00  0.660          N  
ATOM  26695  CA  SER A1670      -3.125  -8.754 -11.611  1.00  0.660          C  
ATOM  26696  C   SER A1670      -1.798  -9.479 -11.558  1.00  0.670          C  
ATOM  26697  O   SER A1670      -0.918  -9.282 -12.398  1.00  0.760          O  
ATOM  26698  CB  SER A1670      -4.172  -9.696 -12.187  1.00  0.920          C  
ATOM  26699  OG  SER A1670      -3.855 -10.117 -13.490  1.00  0.920          O  
ATOM  26700  H   SER A1670      -2.480  -7.372 -13.143  1.00  0.790          H  
ATOM  26701  HA  SER A1670      -3.397  -8.522 -10.594  1.00  0.790          H  
ATOM  26702 1HB  SER A1670      -4.264 -10.570 -11.537  1.00  1.110          H  
ATOM  26703 2HB  SER A1670      -5.136  -9.198 -12.192  1.00  1.110          H  
ATOM  26704  HG  SER A1670      -4.544 -10.743 -13.719  1.00  1.110          H  
ATOM  26705  N   LEU A1671      -1.663 -10.316 -10.524  1.00  0.600          N  
ATOM  26706  CA  LEU A1671      -0.495 -11.185 -10.351  1.00  0.600          C  
ATOM  26707  C   LEU A1671      -0.854 -12.656 -10.493  1.00  0.600          C  
ATOM  26708  O   LEU A1671      -1.899 -13.116 -10.013  1.00  0.590          O  
ATOM  26709  CB  LEU A1671       0.208 -10.946  -9.004  1.00  0.840          C  
ATOM  26710  CG  LEU A1671       1.280  -9.802  -8.954  1.00  0.840          C  
ATOM  26711  CD1 LEU A1671       0.625  -8.453  -9.071  1.00  0.840          C  
ATOM  26712  CD2 LEU A1671       2.044  -9.910  -7.647  1.00  0.840          C  
ATOM  26713  H   LEU A1671      -2.448 -10.347  -9.865  1.00  0.720          H  
ATOM  26714  HA  LEU A1671       0.214 -10.948 -11.138  1.00  0.720          H  
ATOM  26715 1HB  LEU A1671      -0.555 -10.711  -8.258  1.00  1.010          H  
ATOM  26716 2HB  LEU A1671       0.698 -11.876  -8.708  1.00  1.010          H  
ATOM  26717  HG  LEU A1671       1.975  -9.911  -9.782  1.00  1.010          H  
ATOM  26718 1HD1 LEU A1671       1.376  -7.690  -9.023  1.00  1.010          H  
ATOM  26719 2HD1 LEU A1671       0.111  -8.358 -10.005  1.00  1.010          H  
ATOM  26720 3HD1 LEU A1671      -0.080  -8.320  -8.262  1.00  1.010          H  
ATOM  26721 1HD2 LEU A1671       2.796  -9.152  -7.582  1.00  1.010          H  
ATOM  26722 2HD2 LEU A1671       1.349  -9.795  -6.821  1.00  1.010          H  
ATOM  26723 3HD2 LEU A1671       2.519 -10.868  -7.598  1.00  1.010          H  
ATOM  26724  N   ASP A1672       0.028 -13.404 -11.154  1.00  0.620          N  
ATOM  26725  CA  ASP A1672      -0.186 -14.822 -11.400  1.00  0.650          C  
ATOM  26726  C   ASP A1672       0.693 -15.724 -10.521  1.00  0.630          C  
ATOM  26727  O   ASP A1672       1.877 -15.939 -10.811  1.00  0.660          O  
ATOM  26728  CB  ASP A1672       0.073 -15.085 -12.902  1.00  0.900          C  
ATOM  26729  CG  ASP A1672      -0.209 -16.499 -13.411  1.00  0.900          C  
ATOM  26730  OD1 ASP A1672      -0.498 -17.345 -12.610  1.00  0.900          O  
ATOM  26731  OD2 ASP A1672      -0.158 -16.702 -14.613  1.00  0.900          O  
ATOM  26732  H   ASP A1672       0.884 -12.987 -11.516  1.00  0.740          H  
ATOM  26733  HA  ASP A1672      -1.226 -15.057 -11.181  1.00  0.780          H  
ATOM  26734 1HB  ASP A1672      -0.532 -14.400 -13.482  1.00  1.080          H  
ATOM  26735 2HB  ASP A1672       1.114 -14.852 -13.119  1.00  1.080          H  
ATOM  26736  N   PHE A1673       0.145 -16.223  -9.412  1.00  0.590          N  
ATOM  26737  CA  PHE A1673       0.907 -17.102  -8.545  1.00  0.570          C  
ATOM  26738  C   PHE A1673       0.374 -18.507  -8.587  1.00  0.580          C  
ATOM  26739  O   PHE A1673      -0.840 -18.730  -8.489  1.00  0.590          O  
ATOM  26740  CB  PHE A1673       0.887 -16.682  -7.077  1.00  0.810          C  
ATOM  26741  CG  PHE A1673       1.456 -17.812  -6.202  1.00  0.810          C  
ATOM  26742  CD1 PHE A1673       2.786 -17.992  -6.018  1.00  0.810          C  
ATOM  26743  CD2 PHE A1673       0.608 -18.741  -5.629  1.00  0.810          C  
ATOM  26744  CE1 PHE A1673       3.242 -19.059  -5.282  1.00  0.810          C  
ATOM  26745  CE2 PHE A1673       1.061 -19.784  -4.904  1.00  0.810          C  
ATOM  26746  CZ  PHE A1673       2.388 -19.932  -4.729  1.00  0.810          C  
ATOM  26747  H   PHE A1673      -0.828 -16.024  -9.157  1.00  0.710          H  
ATOM  26748  HA  PHE A1673       1.941 -17.123  -8.888  1.00  0.680          H  
ATOM  26749 1HB  PHE A1673       1.488 -15.785  -6.935  1.00  0.970          H  
ATOM  26750 2HB  PHE A1673      -0.131 -16.462  -6.763  1.00  0.970          H  
ATOM  26751  HD1 PHE A1673       3.475 -17.305  -6.466  1.00  0.970          H  
ATOM  26752  HD2 PHE A1673      -0.433 -18.641  -5.791  1.00  0.970          H  
ATOM  26753  HE1 PHE A1673       4.298 -19.217  -5.150  1.00  0.970          H  
ATOM  26754  HE2 PHE A1673       0.358 -20.505  -4.477  1.00  0.970          H  
ATOM  26755  HZ  PHE A1673       2.771 -20.745  -4.161  1.00  0.970          H  
ATOM  26756  N   SER A1674       1.277 -19.456  -8.653  1.00  0.580          N  
ATOM  26757  CA  SER A1674       0.865 -20.825  -8.576  1.00  0.590          C  
ATOM  26758  C   SER A1674       1.964 -21.684  -8.017  1.00  0.590          C  
ATOM  26759  O   SER A1674       3.153 -21.388  -8.151  1.00  0.590          O  
ATOM  26760  CB  SER A1674       0.467 -21.313  -9.952  1.00  0.820          C  
ATOM  26761  OG  SER A1674       1.564 -21.332 -10.816  1.00  0.820          O  
ATOM  26762  H   SER A1674       2.252 -19.223  -8.787  1.00  0.700          H  
ATOM  26763  HA  SER A1674       0.007 -20.896  -7.907  1.00  0.710          H  
ATOM  26764 1HB  SER A1674       0.046 -22.308  -9.876  1.00  0.990          H  
ATOM  26765 2HB  SER A1674      -0.303 -20.662 -10.362  1.00  0.990          H  
ATOM  26766  HG  SER A1674       1.214 -21.615 -11.668  1.00  0.990          H  
ATOM  26767  N   TYR A1675       1.558 -22.816  -7.475  1.00  0.610          N  
ATOM  26768  CA  TYR A1675       2.485 -23.843  -7.026  1.00  0.610          C  
ATOM  26769  C   TYR A1675       2.987 -24.723  -8.180  1.00  0.640          C  
ATOM  26770  O   TYR A1675       3.832 -25.589  -7.986  1.00  0.690          O  
ATOM  26771  CB  TYR A1675       1.843 -24.746  -5.948  1.00  0.850          C  
ATOM  26772  CG  TYR A1675       1.737 -24.243  -4.462  1.00  0.850          C  
ATOM  26773  CD1 TYR A1675       0.739 -24.745  -3.649  1.00  0.850          C  
ATOM  26774  CD2 TYR A1675       2.657 -23.367  -3.904  1.00  0.850          C  
ATOM  26775  CE1 TYR A1675       0.681 -24.383  -2.315  1.00  0.850          C  
ATOM  26776  CE2 TYR A1675       2.584 -23.026  -2.568  1.00  0.850          C  
ATOM  26777  CZ  TYR A1675       1.608 -23.540  -1.783  1.00  0.850          C  
ATOM  26778  OH  TYR A1675       1.555 -23.232  -0.442  1.00  0.850          O  
ATOM  26779  H   TYR A1675       0.548 -22.913  -7.323  1.00  0.730          H  
ATOM  26780  HA  TYR A1675       3.359 -23.349  -6.610  1.00  0.730          H  
ATOM  26781 1HB  TYR A1675       0.829 -24.967  -6.270  1.00  1.020          H  
ATOM  26782 2HB  TYR A1675       2.366 -25.693  -5.932  1.00  1.020          H  
ATOM  26783  HD1 TYR A1675       0.003 -25.447  -4.049  1.00  1.020          H  
ATOM  26784  HD2 TYR A1675       3.452 -22.952  -4.499  1.00  1.020          H  
ATOM  26785  HE1 TYR A1675      -0.086 -24.781  -1.680  1.00  1.020          H  
ATOM  26786  HE2 TYR A1675       3.316 -22.349  -2.128  1.00  1.020          H  
ATOM  26787  HH  TYR A1675       2.362 -22.721  -0.180  1.00  1.020          H  
ATOM  26788  N   GLU A1676       2.481 -24.518  -9.389  1.00  0.620          N  
ATOM  26789  CA  GLU A1676       2.874 -25.383 -10.502  1.00  0.650          C  
ATOM  26790  C   GLU A1676       4.391 -25.423 -10.779  1.00  0.660          C  
ATOM  26791  O   GLU A1676       4.934 -26.521 -10.940  1.00  0.700          O  
ATOM  26792  CB  GLU A1676       2.135 -25.020 -11.804  1.00  0.900          C  
ATOM  26793  CG  GLU A1676       2.388 -25.995 -12.944  1.00  0.900          C  
ATOM  26794  CD  GLU A1676       1.593 -25.692 -14.180  1.00  0.900          C  
ATOM  26795  OE1 GLU A1676       0.906 -24.700 -14.205  1.00  0.900          O  
ATOM  26796  OE2 GLU A1676       1.668 -26.463 -15.105  1.00  0.900          O  
ATOM  26797  H   GLU A1676       1.826 -23.757  -9.509  1.00  0.740          H  
ATOM  26798  HA  GLU A1676       2.572 -26.399 -10.244  1.00  0.780          H  
ATOM  26799 1HB  GLU A1676       1.099 -24.935 -11.618  1.00  1.080          H  
ATOM  26800 2HB  GLU A1676       2.445 -24.070 -12.179  1.00  1.080          H  
ATOM  26801 1HG  GLU A1676       3.445 -25.969 -13.207  1.00  1.080          H  
ATOM  26802 2HG  GLU A1676       2.153 -27.001 -12.600  1.00  1.080          H  
ATOM  26803  N   PRO A1677       5.131 -24.277 -10.804  1.00  0.650          N  
ATOM  26804  CA  PRO A1677       6.560 -24.180 -11.068  1.00  0.660          C  
ATOM  26805  C   PRO A1677       7.415 -24.917 -10.047  1.00  0.680          C  
ATOM  26806  O   PRO A1677       8.600 -25.130 -10.276  1.00  0.710          O  
ATOM  26807  CB  PRO A1677       6.823 -22.674 -11.019  1.00  0.990          C  
ATOM  26808  CG  PRO A1677       5.500 -22.044 -11.260  1.00  0.990          C  
ATOM  26809  CD  PRO A1677       4.541 -22.940 -10.559  1.00  0.990          C  
ATOM  26810  HA  PRO A1677       6.756 -24.571 -12.078  1.00  0.790          H  
ATOM  26811 1HB  PRO A1677       7.244 -22.408 -10.040  1.00  1.190          H  
ATOM  26812 2HB  PRO A1677       7.564 -22.407 -11.788  1.00  1.190          H  
ATOM  26813 1HG  PRO A1677       5.480 -21.011 -10.876  1.00  1.190          H  
ATOM  26814 2HG  PRO A1677       5.298 -21.988 -12.335  1.00  1.190          H  
ATOM  26815 1HD  PRO A1677       4.574 -22.714  -9.495  1.00  1.190          H  
ATOM  26816 2HD  PRO A1677       3.579 -22.781 -10.978  1.00  1.190          H  
ATOM  26817  N   LEU A1678       6.836 -25.216  -8.876  1.00  0.680          N  
ATOM  26818  CA  LEU A1678       7.522 -25.909  -7.811  1.00  0.680          C  
ATOM  26819  C   LEU A1678       7.905 -27.327  -8.195  1.00  0.700          C  
ATOM  26820  O   LEU A1678       8.785 -27.940  -7.574  1.00  0.760          O  
ATOM  26821  CB  LEU A1678       6.720 -25.919  -6.532  1.00  0.950          C  
ATOM  26822  CG  LEU A1678       6.500 -24.577  -5.832  1.00  0.950          C  
ATOM  26823  CD1 LEU A1678       5.597 -24.853  -4.699  1.00  0.950          C  
ATOM  26824  CD2 LEU A1678       7.840 -23.924  -5.332  1.00  0.950          C  
ATOM  26825  H   LEU A1678       5.839 -25.060  -8.721  1.00  0.820          H  
ATOM  26826  HA  LEU A1678       8.424 -25.368  -7.609  1.00  0.820          H  
ATOM  26827 1HB  LEU A1678       5.761 -26.332  -6.754  1.00  1.140          H  
ATOM  26828 2HB  LEU A1678       7.200 -26.573  -5.833  1.00  1.140          H  
ATOM  26829  HG  LEU A1678       6.002 -23.889  -6.517  1.00  1.140          H  
ATOM  26830 1HD1 LEU A1678       5.399 -23.929  -4.197  1.00  1.140          H  
ATOM  26831 2HD1 LEU A1678       4.671 -25.285  -5.066  1.00  1.140          H  
ATOM  26832 3HD1 LEU A1678       6.075 -25.556  -4.017  1.00  1.140          H  
ATOM  26833 1HD2 LEU A1678       7.612 -22.984  -4.830  1.00  1.140          H  
ATOM  26834 2HD2 LEU A1678       8.337 -24.579  -4.636  1.00  1.140          H  
ATOM  26835 3HD2 LEU A1678       8.504 -23.716  -6.165  1.00  1.140          H  
ATOM  26836  N   TYR A1679       7.171 -27.962  -9.099  1.00  0.690          N  
ATOM  26837  CA  TYR A1679       7.542 -29.339  -9.350  1.00  0.680          C  
ATOM  26838  C   TYR A1679       9.032 -29.447  -9.682  1.00  0.780          C  
ATOM  26839  O   TYR A1679       9.508 -28.831 -10.629  1.00  1.450          O  
ATOM  26840  CB  TYR A1679       6.737 -29.902 -10.502  1.00  0.960          C  
ATOM  26841  CG  TYR A1679       7.052 -31.316 -10.747  1.00  0.960          C  
ATOM  26842  CD1 TYR A1679       6.438 -32.282  -9.982  1.00  0.960          C  
ATOM  26843  CD2 TYR A1679       7.983 -31.664 -11.715  1.00  0.960          C  
ATOM  26844  CE1 TYR A1679       6.735 -33.591 -10.196  1.00  0.960          C  
ATOM  26845  CE2 TYR A1679       8.285 -32.978 -11.917  1.00  0.960          C  
ATOM  26846  CZ  TYR A1679       7.661 -33.943 -11.160  1.00  0.960          C  
ATOM  26847  OH  TYR A1679       7.946 -35.262 -11.367  1.00  0.960          O  
ATOM  26848  H   TYR A1679       6.404 -27.515  -9.619  1.00  0.830          H  
ATOM  26849  HA  TYR A1679       7.350 -29.926  -8.452  1.00  0.820          H  
ATOM  26850 1HB  TYR A1679       5.670 -29.817 -10.276  1.00  1.150          H  
ATOM  26851 2HB  TYR A1679       6.935 -29.332 -11.409  1.00  1.150          H  
ATOM  26852  HD1 TYR A1679       5.712 -32.002  -9.211  1.00  1.150          H  
ATOM  26853  HD2 TYR A1679       8.475 -30.892 -12.310  1.00  1.150          H  
ATOM  26854  HE1 TYR A1679       6.244 -34.357  -9.602  1.00  1.150          H  
ATOM  26855  HE2 TYR A1679       9.016 -33.265 -12.677  1.00  1.150          H  
ATOM  26856  HH  TYR A1679       8.503 -35.348 -12.176  1.00  1.150          H  
ATOM  26857  N   GLY A1680       9.756 -30.247  -8.892  1.00  0.720          N  
ATOM  26858  CA  GLY A1680      11.194 -30.481  -9.049  1.00  0.680          C  
ATOM  26859  C   GLY A1680      12.119 -29.421  -8.423  1.00  0.720          C  
ATOM  26860  O   GLY A1680      13.339 -29.502  -8.551  1.00  0.980          O  
ATOM  26861  H   GLY A1680       9.266 -30.711  -8.139  1.00  0.860          H  
ATOM  26862 1HA  GLY A1680      11.434 -31.451  -8.615  1.00  0.820          H  
ATOM  26863 2HA  GLY A1680      11.418 -30.569 -10.090  1.00  0.820          H  
ATOM  26864  N   ILE A1681      11.546 -28.397  -7.801  1.00  0.700          N  
ATOM  26865  CA  ILE A1681      12.309 -27.342  -7.147  1.00  0.720          C  
ATOM  26866  C   ILE A1681      11.734 -27.129  -5.757  1.00  0.670          C  
ATOM  26867  O   ILE A1681      12.353 -26.479  -4.920  1.00  0.760          O  
ATOM  26868  CB  ILE A1681      12.359 -26.013  -7.964  1.00  1.000          C  
ATOM  26869  CG1 ILE A1681      13.451 -25.041  -7.379  1.00  1.000          C  
ATOM  26870  CG2 ILE A1681      11.040 -25.374  -8.005  1.00  1.000          C  
ATOM  26871  CD1 ILE A1681      13.785 -23.830  -8.266  1.00  1.000          C  
ATOM  26872  H   ILE A1681      10.529 -28.364  -7.743  1.00  0.840          H  
ATOM  26873  HA  ILE A1681      13.331 -27.687  -7.037  1.00  0.860          H  
ATOM  26874  HB  ILE A1681      12.655 -26.245  -8.986  1.00  1.200          H  
ATOM  26875 1HG1 ILE A1681      13.113 -24.658  -6.418  1.00  1.200          H  
ATOM  26876 2HG1 ILE A1681      14.362 -25.601  -7.219  1.00  1.200          H  
ATOM  26877 1HG2 ILE A1681      11.060 -24.486  -8.590  1.00  1.200          H  
ATOM  26878 2HG2 ILE A1681      10.369 -26.076  -8.464  1.00  1.200          H  
ATOM  26879 3HG2 ILE A1681      10.708 -25.125  -7.000  1.00  1.200          H  
ATOM  26880 1HD1 ILE A1681      14.536 -23.244  -7.770  1.00  1.200          H  
ATOM  26881 2HD1 ILE A1681      14.161 -24.165  -9.231  1.00  1.200          H  
ATOM  26882 3HD1 ILE A1681      12.908 -23.211  -8.421  1.00  1.200          H  
ATOM  26883  N   ASP A1682      10.546 -27.695  -5.533  1.00  0.650          N  
ATOM  26884  CA  ASP A1682       9.739 -27.537  -4.320  1.00  0.610          C  
ATOM  26885  C   ASP A1682      10.524 -27.616  -3.021  1.00  0.580          C  
ATOM  26886  O   ASP A1682      10.359 -26.784  -2.134  1.00  0.580          O  
ATOM  26887  CB  ASP A1682       8.651 -28.634  -4.242  1.00  0.870          C  
ATOM  26888  CG  ASP A1682       9.167 -30.142  -4.197  1.00  0.870          C  
ATOM  26889  OD1 ASP A1682      10.363 -30.401  -4.409  1.00  0.870          O  
ATOM  26890  OD2 ASP A1682       8.348 -31.007  -3.861  1.00  0.870          O  
ATOM  26891  H   ASP A1682      10.119 -28.181  -6.319  1.00  0.780          H  
ATOM  26892  HA  ASP A1682       9.258 -26.567  -4.364  1.00  0.730          H  
ATOM  26893 1HB  ASP A1682       8.027 -28.447  -3.385  1.00  1.040          H  
ATOM  26894 2HB  ASP A1682       8.009 -28.550  -5.111  1.00  1.040          H  
ATOM  26895  N   ARG A1683      11.392 -28.600  -2.914  1.00  0.590          N  
ATOM  26896  CA  ARG A1683      12.182 -28.856  -1.719  1.00  0.590          C  
ATOM  26897  C   ARG A1683      13.236 -27.811  -1.432  1.00  0.580          C  
ATOM  26898  O   ARG A1683      13.855 -27.826  -0.367  1.00  0.600          O  
ATOM  26899  CB  ARG A1683      12.742 -30.248  -1.770  1.00  0.830          C  
ATOM  26900  CG  ARG A1683      13.734 -30.576  -2.831  1.00  0.830          C  
ATOM  26901  CD  ARG A1683      13.870 -32.046  -2.849  1.00  0.830          C  
ATOM  26902  NE  ARG A1683      12.574 -32.634  -3.261  1.00  0.830          N  
ATOM  26903  CZ  ARG A1683      12.201 -33.925  -3.171  1.00  0.830          C  
ATOM  26904  NH1 ARG A1683      13.011 -34.860  -2.698  1.00  0.830          N  
ATOM  26905  NH2 ARG A1683      10.990 -34.226  -3.577  1.00  0.830          N  
ATOM  26906  H   ARG A1683      11.434 -29.241  -3.703  1.00  0.710          H  
ATOM  26907  HA  ARG A1683      11.494 -28.845  -0.876  1.00  0.710          H  
ATOM  26908 1HB  ARG A1683      13.183 -30.500  -0.809  1.00  0.990          H  
ATOM  26909 2HB  ARG A1683      11.916 -30.898  -1.919  1.00  0.990          H  
ATOM  26910 1HG  ARG A1683      13.367 -30.244  -3.804  1.00  0.990          H  
ATOM  26911 2HG  ARG A1683      14.701 -30.114  -2.618  1.00  0.990          H  
ATOM  26912 1HD  ARG A1683      14.637 -32.355  -3.554  1.00  0.990          H  
ATOM  26913 2HD  ARG A1683      14.114 -32.405  -1.850  1.00  0.990          H  
ATOM  26914  HE  ARG A1683      11.864 -31.981  -3.656  1.00  0.990          H  
ATOM  26915 1HH1 ARG A1683      13.938 -34.618  -2.394  1.00  0.990          H  
ATOM  26916 2HH1 ARG A1683      12.700 -35.851  -2.650  1.00  0.990          H  
ATOM  26917 1HH2 ARG A1683      10.385 -33.491  -3.929  1.00  0.990          H  
ATOM  26918 2HH2 ARG A1683      10.666 -35.192  -3.599  1.00  0.990          H  
ATOM  26919  N   TYR A1684      13.480 -26.925  -2.389  1.00  0.590          N  
ATOM  26920  CA  TYR A1684      14.446 -25.875  -2.212  1.00  0.600          C  
ATOM  26921  C   TYR A1684      13.758 -24.553  -1.901  1.00  0.600          C  
ATOM  26922  O   TYR A1684      14.429 -23.536  -1.763  1.00  0.630          O  
ATOM  26923  CB  TYR A1684      15.276 -25.689  -3.474  1.00  0.840          C  
ATOM  26924  CG  TYR A1684      16.103 -26.868  -3.886  1.00  0.840          C  
ATOM  26925  CD1 TYR A1684      15.799 -27.574  -5.037  1.00  0.840          C  
ATOM  26926  CD2 TYR A1684      17.168 -27.233  -3.122  1.00  0.840          C  
ATOM  26927  CE1 TYR A1684      16.597 -28.629  -5.433  1.00  0.840          C  
ATOM  26928  CE2 TYR A1684      17.954 -28.272  -3.499  1.00  0.840          C  
ATOM  26929  CZ  TYR A1684      17.691 -28.966  -4.648  1.00  0.840          C  
ATOM  26930  OH  TYR A1684      18.549 -29.965  -5.028  1.00  0.840          O  
ATOM  26931  H   TYR A1684      12.952 -26.948  -3.260  1.00  0.710          H  
ATOM  26932  HA  TYR A1684      15.096 -26.125  -1.375  1.00  0.720          H  
ATOM  26933 1HB  TYR A1684      14.623 -25.418  -4.302  1.00  1.000          H  
ATOM  26934 2HB  TYR A1684      15.951 -24.857  -3.315  1.00  1.000          H  
ATOM  26935  HD1 TYR A1684      14.956 -27.280  -5.633  1.00  1.000          H  
ATOM  26936  HD2 TYR A1684      17.406 -26.676  -2.213  1.00  1.000          H  
ATOM  26937  HE1 TYR A1684      16.381 -29.172  -6.355  1.00  1.000          H  
ATOM  26938  HE2 TYR A1684      18.815 -28.538  -2.886  1.00  1.000          H  
ATOM  26939  HH  TYR A1684      19.426 -29.806  -4.579  1.00  1.000          H  
ATOM  26940  N   ILE A1685      12.425 -24.543  -1.815  1.00  0.580          N  
ATOM  26941  CA  ILE A1685      11.709 -23.305  -1.536  1.00  0.560          C  
ATOM  26942  C   ILE A1685      10.966 -23.402  -0.203  1.00  0.540          C  
ATOM  26943  O   ILE A1685      10.176 -24.318   0.001  1.00  0.520          O  
ATOM  26944  CB  ILE A1685      10.717 -22.980  -2.669  1.00  0.790          C  
ATOM  26945  CG1 ILE A1685      11.468 -22.967  -4.085  1.00  0.790          C  
ATOM  26946  CG2 ILE A1685       9.996 -21.659  -2.376  1.00  0.790          C  
ATOM  26947  CD1 ILE A1685      12.625 -21.956  -4.264  1.00  0.790          C  
ATOM  26948  H   ILE A1685      11.887 -25.410  -1.918  1.00  0.700          H  
ATOM  26949  HA  ILE A1685      12.419 -22.488  -1.456  1.00  0.670          H  
ATOM  26950  HB  ILE A1685       9.976 -23.782  -2.724  1.00  0.950          H  
ATOM  26951 1HG1 ILE A1685      11.863 -23.967  -4.268  1.00  0.950          H  
ATOM  26952 2HG1 ILE A1685      10.725 -22.751  -4.848  1.00  0.950          H  
ATOM  26953 1HG2 ILE A1685       9.279 -21.455  -3.164  1.00  0.950          H  
ATOM  26954 2HG2 ILE A1685       9.468 -21.718  -1.440  1.00  0.950          H  
ATOM  26955 3HG2 ILE A1685      10.716 -20.847  -2.309  1.00  0.950          H  
ATOM  26956 1HD1 ILE A1685      13.026 -22.061  -5.271  1.00  0.950          H  
ATOM  26957 2HD1 ILE A1685      12.290 -20.949  -4.124  1.00  0.950          H  
ATOM  26958 3HD1 ILE A1685      13.411 -22.156  -3.554  1.00  0.950          H  
ATOM  26959  N   ASN A1686      11.198 -22.456   0.700  1.00  0.550          N  
ATOM  26960  CA  ASN A1686      10.512 -22.481   1.987  1.00  0.550          C  
ATOM  26961  C   ASN A1686       9.312 -21.546   2.002  1.00  0.520          C  
ATOM  26962  O   ASN A1686       8.275 -21.851   2.618  1.00  0.500          O  
ATOM  26963  CB  ASN A1686      11.468 -22.139   3.113  1.00  0.770          C  
ATOM  26964  CG  ASN A1686      12.496 -23.220   3.369  1.00  0.770          C  
ATOM  26965  OD1 ASN A1686      12.253 -24.409   3.136  1.00  0.770          O  
ATOM  26966  ND2 ASN A1686      13.643 -22.833   3.866  1.00  0.770          N  
ATOM  26967  H   ASN A1686      11.833 -21.692   0.467  1.00  0.660          H  
ATOM  26968  HA  ASN A1686      10.132 -23.489   2.156  1.00  0.660          H  
ATOM  26969 1HB  ASN A1686      11.990 -21.209   2.865  1.00  0.920          H  
ATOM  26970 2HB  ASN A1686      10.903 -21.962   4.025  1.00  0.920          H  
ATOM  26971 1HD2 ASN A1686      14.351 -23.513   4.064  1.00  0.920          H  
ATOM  26972 2HD2 ASN A1686      13.821 -21.867   4.048  1.00  0.920          H  
ATOM  26973  N   LYS A1687       9.487 -20.394   1.354  1.00  0.520          N  
ATOM  26974  CA  LYS A1687       8.486 -19.339   1.328  1.00  0.510          C  
ATOM  26975  C   LYS A1687       8.420 -18.651  -0.043  1.00  0.520          C  
ATOM  26976  O   LYS A1687       9.415 -18.624  -0.781  1.00  0.540          O  
ATOM  26977  CB  LYS A1687       8.803 -18.319   2.430  1.00  0.720          C  
ATOM  26978  CG  LYS A1687       8.707 -18.821   3.858  1.00  0.720          C  
ATOM  26979  CD  LYS A1687       9.018 -17.716   4.859  1.00  0.720          C  
ATOM  26980  CE  LYS A1687       8.969 -18.223   6.304  1.00  0.720          C  
ATOM  26981  NZ  LYS A1687       7.589 -18.619   6.698  1.00  0.720          N  
ATOM  26982  H   LYS A1687      10.381 -20.233   0.879  1.00  0.620          H  
ATOM  26983  HA  LYS A1687       7.506 -19.775   1.524  1.00  0.610          H  
ATOM  26984 1HB  LYS A1687       9.820 -18.045   2.343  1.00  0.860          H  
ATOM  26985 2HB  LYS A1687       8.196 -17.427   2.309  1.00  0.860          H  
ATOM  26986 1HG  LYS A1687       7.729 -19.221   4.029  1.00  0.860          H  
ATOM  26987 2HG  LYS A1687       9.431 -19.612   4.010  1.00  0.860          H  
ATOM  26988 1HD  LYS A1687      10.025 -17.346   4.668  1.00  0.860          H  
ATOM  26989 2HD  LYS A1687       8.313 -16.897   4.735  1.00  0.860          H  
ATOM  26990 1HE  LYS A1687       9.624 -19.085   6.399  1.00  0.860          H  
ATOM  26991 2HE  LYS A1687       9.319 -17.435   6.973  1.00  0.860          H  
ATOM  26992 1HZ  LYS A1687       7.555 -18.956   7.648  1.00  0.860          H  
ATOM  26993 2HZ  LYS A1687       6.988 -17.806   6.616  1.00  0.860          H  
ATOM  26994 3HZ  LYS A1687       7.270 -19.362   6.075  1.00  0.860          H  
ATOM  26995  N   VAL A1688       7.246 -18.116  -0.368  1.00  0.520          N  
ATOM  26996  CA  VAL A1688       7.036 -17.303  -1.559  1.00  0.540          C  
ATOM  26997  C   VAL A1688       6.413 -15.956  -1.190  1.00  0.530          C  
ATOM  26998  O   VAL A1688       5.382 -15.927  -0.515  1.00  0.530          O  
ATOM  26999  CB  VAL A1688       6.054 -17.975  -2.545  1.00  0.750          C  
ATOM  27000  CG1 VAL A1688       5.899 -17.035  -3.800  1.00  0.750          C  
ATOM  27001  CG2 VAL A1688       6.523 -19.416  -2.869  1.00  0.750          C  
ATOM  27002  H   VAL A1688       6.460 -18.275   0.261  1.00  0.620          H  
ATOM  27003  HA  VAL A1688       7.994 -17.132  -2.046  1.00  0.650          H  
ATOM  27004  HB  VAL A1688       5.067 -18.042  -2.082  1.00  0.900          H  
ATOM  27005 1HG1 VAL A1688       5.223 -17.435  -4.486  1.00  0.900          H  
ATOM  27006 2HG1 VAL A1688       5.528 -16.054  -3.512  1.00  0.900          H  
ATOM  27007 3HG1 VAL A1688       6.853 -16.914  -4.286  1.00  0.900          H  
ATOM  27008 1HG2 VAL A1688       5.821 -19.893  -3.543  1.00  0.900          H  
ATOM  27009 2HG2 VAL A1688       7.489 -19.414  -3.312  1.00  0.900          H  
ATOM  27010 3HG2 VAL A1688       6.567 -19.978  -1.947  1.00  0.900          H  
ATOM  27011  N   LEU A1689       7.003 -14.849  -1.640  1.00  0.540          N  
ATOM  27012  CA  LEU A1689       6.391 -13.549  -1.372  1.00  0.540          C  
ATOM  27013  C   LEU A1689       5.724 -13.030  -2.630  1.00  0.540          C  
ATOM  27014  O   LEU A1689       6.356 -12.974  -3.685  1.00  0.560          O  
ATOM  27015  CB  LEU A1689       7.406 -12.472  -0.946  1.00  0.760          C  
ATOM  27016  CG  LEU A1689       6.786 -11.019  -0.630  1.00  0.760          C  
ATOM  27017  CD1 LEU A1689       5.925 -11.097   0.625  1.00  0.760          C  
ATOM  27018  CD2 LEU A1689       7.872 -10.003  -0.449  1.00  0.760          C  
ATOM  27019  H   LEU A1689       7.851 -14.936  -2.208  1.00  0.650          H  
ATOM  27020  HA  LEU A1689       5.636 -13.672  -0.603  1.00  0.650          H  
ATOM  27021 1HB  LEU A1689       7.933 -12.811  -0.085  1.00  0.910          H  
ATOM  27022 2HB  LEU A1689       8.119 -12.355  -1.757  1.00  0.910          H  
ATOM  27023  HG  LEU A1689       6.158 -10.701  -1.460  1.00  0.910          H  
ATOM  27024 1HD1 LEU A1689       5.493 -10.140   0.838  1.00  0.910          H  
ATOM  27025 2HD1 LEU A1689       5.146 -11.787   0.492  1.00  0.910          H  
ATOM  27026 3HD1 LEU A1689       6.538 -11.412   1.462  1.00  0.910          H  
ATOM  27027 1HD2 LEU A1689       7.440  -9.029  -0.254  1.00  0.910          H  
ATOM  27028 2HD2 LEU A1689       8.499 -10.287   0.388  1.00  0.910          H  
ATOM  27029 3HD2 LEU A1689       8.455  -9.961  -1.354  1.00  0.910          H  
ATOM  27030  N   ILE A1690       4.476 -12.613  -2.520  1.00  0.540          N  
ATOM  27031  CA  ILE A1690       3.765 -12.033  -3.630  1.00  0.540          C  
ATOM  27032  C   ILE A1690       3.657 -10.539  -3.352  1.00  0.550          C  
ATOM  27033  O   ILE A1690       2.995 -10.112  -2.400  1.00  0.540          O  
ATOM  27034  CB  ILE A1690       2.369 -12.667  -3.786  1.00  0.760          C  
ATOM  27035  CG1 ILE A1690       2.503 -14.216  -3.974  1.00  0.760          C  
ATOM  27036  CG2 ILE A1690       1.687 -12.051  -4.970  1.00  0.760          C  
ATOM  27037  CD1 ILE A1690       1.189 -14.980  -3.937  1.00  0.760          C  
ATOM  27038  H   ILE A1690       4.005 -12.709  -1.631  1.00  0.650          H  
ATOM  27039  HA  ILE A1690       4.332 -12.167  -4.544  1.00  0.650          H  
ATOM  27040  HB  ILE A1690       1.789 -12.488  -2.890  1.00  0.910          H  
ATOM  27041 1HG1 ILE A1690       2.998 -14.423  -4.916  1.00  0.910          H  
ATOM  27042 2HG1 ILE A1690       3.124 -14.605  -3.165  1.00  0.910          H  
ATOM  27043 1HG2 ILE A1690       0.715 -12.463  -5.100  1.00  0.910          H  
ATOM  27044 2HG2 ILE A1690       1.595 -10.991  -4.827  1.00  0.910          H  
ATOM  27045 3HG2 ILE A1690       2.286 -12.256  -5.851  1.00  0.910          H  
ATOM  27046 1HD1 ILE A1690       1.390 -16.038  -4.044  1.00  0.910          H  
ATOM  27047 2HD1 ILE A1690       0.697 -14.810  -2.990  1.00  0.910          H  
ATOM  27048 3HD1 ILE A1690       0.532 -14.667  -4.737  1.00  0.910          H  
ATOM  27049  N   ALA A1691       4.355  -9.765  -4.168  1.00  0.560          N  
ATOM  27050  CA  ALA A1691       4.476  -8.319  -4.079  1.00  0.570          C  
ATOM  27051  C   ALA A1691       3.572  -7.544  -5.069  1.00  0.590          C  
ATOM  27052  O   ALA A1691       4.109  -7.009  -6.033  1.00  0.610          O  
ATOM  27053  CB  ALA A1691       5.929  -7.935  -4.315  1.00  0.790          C  
ATOM  27054  H   ALA A1691       4.867 -10.231  -4.917  1.00  0.670          H  
ATOM  27055  HA  ALA A1691       4.215  -8.034  -3.073  1.00  0.680          H  
ATOM  27056 1HB  ALA A1691       6.049  -6.859  -4.201  1.00  0.950          H  
ATOM  27057 2HB  ALA A1691       6.564  -8.448  -3.587  1.00  0.950          H  
ATOM  27058 3HB  ALA A1691       6.228  -8.228  -5.321  1.00  0.950          H  
ATOM  27059  N   PRO A1692       2.238  -7.419  -4.872  1.00  0.590          N  
ATOM  27060  CA  PRO A1692       1.305  -6.780  -5.786  1.00  0.610          C  
ATOM  27061  C   PRO A1692       1.604  -5.302  -5.971  1.00  0.620          C  
ATOM  27062  O   PRO A1692       2.160  -4.669  -5.076  1.00  0.630          O  
ATOM  27063  CB  PRO A1692      -0.039  -6.988  -5.083  1.00  0.920          C  
ATOM  27064  CG  PRO A1692       0.294  -7.206  -3.654  1.00  0.920          C  
ATOM  27065  CD  PRO A1692       1.584  -7.942  -3.678  1.00  0.920          C  
ATOM  27066  HA  PRO A1692       1.340  -7.288  -6.743  1.00  0.730          H  
ATOM  27067 1HB  PRO A1692      -0.662  -6.105  -5.218  1.00  1.100          H  
ATOM  27068 2HB  PRO A1692      -0.557  -7.840  -5.518  1.00  1.100          H  
ATOM  27069 1HG  PRO A1692       0.377  -6.247  -3.131  1.00  1.100          H  
ATOM  27070 2HG  PRO A1692      -0.504  -7.769  -3.144  1.00  1.100          H  
ATOM  27071 1HD  PRO A1692       2.118  -7.736  -2.786  1.00  1.100          H  
ATOM  27072 2HD  PRO A1692       1.365  -8.993  -3.793  1.00  1.100          H  
ATOM  27073  N   ASP A1693       1.247  -4.759  -7.143  1.00  0.660          N  
ATOM  27074  CA  ASP A1693       1.471  -3.341  -7.428  1.00  0.700          C  
ATOM  27075  C   ASP A1693       0.354  -2.498  -6.837  1.00  0.680          C  
ATOM  27076  O   ASP A1693      -0.660  -3.021  -6.380  1.00  0.680          O  
ATOM  27077  CB  ASP A1693       1.513  -3.089  -8.966  1.00  0.960          C  
ATOM  27078  CG  ASP A1693       2.343  -1.804  -9.418  1.00  0.960          C  
ATOM  27079  OD1 ASP A1693       2.491  -0.920  -8.600  1.00  0.960          O  
ATOM  27080  OD2 ASP A1693       2.783  -1.729 -10.534  1.00  0.960          O  
ATOM  27081  H   ASP A1693       0.779  -5.337  -7.844  1.00  0.790          H  
ATOM  27082  HA  ASP A1693       2.416  -3.034  -6.980  1.00  0.840          H  
ATOM  27083 1HB  ASP A1693       1.873  -3.944  -9.482  1.00  1.160          H  
ATOM  27084 2HB  ASP A1693       0.492  -2.957  -9.321  1.00  1.160          H  
ATOM  27085  N   LEU A1694       0.459  -1.190  -7.019  1.00  0.680          N  
ATOM  27086  CA  LEU A1694      -0.538  -0.224  -6.580  1.00  0.690          C  
ATOM  27087  C   LEU A1694      -1.753  -0.336  -7.506  1.00  0.670          C  
ATOM  27088  O   LEU A1694      -2.883   0.056  -7.201  1.00  0.660          O  
ATOM  27089  CB  LEU A1694       0.092   1.160  -6.620  1.00  0.960          C  
ATOM  27090  CG  LEU A1694       1.297   1.379  -5.636  1.00  0.960          C  
ATOM  27091  CD1 LEU A1694       1.958   2.725  -5.908  1.00  0.960          C  
ATOM  27092  CD2 LEU A1694       0.800   1.359  -4.209  1.00  0.960          C  
ATOM  27093  H   LEU A1694       1.326  -0.850  -7.433  1.00  0.820          H  
ATOM  27094  HA  LEU A1694      -0.843  -0.470  -5.574  1.00  0.830          H  
ATOM  27095 1HB  LEU A1694       0.432   1.368  -7.639  1.00  1.150          H  
ATOM  27096 2HB  LEU A1694      -0.675   1.858  -6.354  1.00  1.150          H  
ATOM  27097  HG  LEU A1694       2.033   0.592  -5.787  1.00  1.150          H  
ATOM  27098 1HD1 LEU A1694       2.795   2.858  -5.224  1.00  1.150          H  
ATOM  27099 2HD1 LEU A1694       2.316   2.754  -6.928  1.00  1.150          H  
ATOM  27100 3HD1 LEU A1694       1.246   3.514  -5.747  1.00  1.150          H  
ATOM  27101 1HD2 LEU A1694       1.630   1.519  -3.516  1.00  1.150          H  
ATOM  27102 2HD2 LEU A1694       0.098   2.162  -4.115  1.00  1.150          H  
ATOM  27103 3HD2 LEU A1694       0.324   0.423  -3.965  1.00  1.150          H  
ATOM  27104  N   TYR A1695      -1.507  -0.972  -8.635  1.00  0.670          N  
ATOM  27105  CA  TYR A1695      -2.495  -1.265  -9.646  1.00  0.670          C  
ATOM  27106  C   TYR A1695      -3.053  -2.660  -9.527  1.00  0.650          C  
ATOM  27107  O   TYR A1695      -3.874  -3.041 -10.352  1.00  0.650          O  
ATOM  27108  CB  TYR A1695      -1.882  -1.145 -11.033  1.00  0.940          C  
ATOM  27109  CG  TYR A1695      -1.630   0.196 -11.383  1.00  0.940          C  
ATOM  27110  CD1 TYR A1695      -0.421   0.765 -11.117  1.00  0.940          C  
ATOM  27111  CD2 TYR A1695      -2.634   0.900 -11.989  1.00  0.940          C  
ATOM  27112  CE1 TYR A1695      -0.236   2.048 -11.450  1.00  0.940          C  
ATOM  27113  CE2 TYR A1695      -2.437   2.174 -12.318  1.00  0.940          C  
ATOM  27114  CZ  TYR A1695      -1.234   2.750 -12.040  1.00  0.940          C  
ATOM  27115  OH  TYR A1695      -1.022   4.025 -12.345  1.00  0.940          O  
ATOM  27116  H   TYR A1695      -0.548  -1.246  -8.796  1.00  0.800          H  
ATOM  27117  HA  TYR A1695      -3.320  -0.559  -9.540  1.00  0.800          H  
ATOM  27118 1HB  TYR A1695      -0.941  -1.697 -11.072  1.00  1.130          H  
ATOM  27119 2HB  TYR A1695      -2.542  -1.576 -11.781  1.00  1.130          H  
ATOM  27120  HD1 TYR A1695       0.378   0.197 -10.635  1.00  1.130          H  
ATOM  27121  HD2 TYR A1695      -3.598   0.427 -12.200  1.00  1.130          H  
ATOM  27122  HE1 TYR A1695       0.691   2.527 -11.247  1.00  1.130          H  
ATOM  27123  HE2 TYR A1695      -3.240   2.734 -12.793  1.00  1.130          H  
ATOM  27124  HH  TYR A1695      -1.826   4.374 -12.779  1.00  1.130          H  
ATOM  27125  N   THR A1696      -2.667  -3.428  -8.516  1.00  0.640          N  
ATOM  27126  CA  THR A1696      -3.189  -4.772  -8.457  1.00  0.630          C  
ATOM  27127  C   THR A1696      -4.567  -4.776  -7.830  1.00  0.610          C  
ATOM  27128  O   THR A1696      -4.755  -4.271  -6.720  1.00  0.600          O  
ATOM  27129  CB  THR A1696      -2.255  -5.704  -7.659  1.00  0.890          C  
ATOM  27130  OG1 THR A1696      -0.948  -5.761  -8.297  1.00  0.890          O  
ATOM  27131  CG2 THR A1696      -2.842  -7.123  -7.580  1.00  0.890          C  
ATOM  27132  H   THR A1696      -2.024  -3.106  -7.794  1.00  0.770          H  
ATOM  27133  HA  THR A1696      -3.271  -5.157  -9.465  1.00  0.760          H  
ATOM  27134  HB  THR A1696      -2.139  -5.304  -6.661  1.00  1.060          H  
ATOM  27135  HG1 THR A1696      -0.498  -4.930  -8.138  1.00  1.060          H  
ATOM  27136 1HG2 THR A1696      -2.182  -7.751  -7.030  1.00  1.060          H  
ATOM  27137 2HG2 THR A1696      -3.810  -7.111  -7.082  1.00  1.060          H  
ATOM  27138 3HG2 THR A1696      -2.957  -7.520  -8.577  1.00  1.060          H  
ATOM  27139  N   SER A1697      -5.523  -5.364  -8.550  1.00  0.620          N  
ATOM  27140  CA  SER A1697      -6.884  -5.525  -8.070  1.00  0.620          C  
ATOM  27141  C   SER A1697      -7.096  -6.993  -7.798  1.00  0.600          C  
ATOM  27142  O   SER A1697      -7.947  -7.375  -6.992  1.00  0.600          O  
ATOM  27143  CB  SER A1697      -7.900  -5.106  -9.102  1.00  0.870          C  
ATOM  27144  OG  SER A1697      -7.833  -5.935 -10.228  1.00  0.870          O  
ATOM  27145  H   SER A1697      -5.279  -5.717  -9.476  1.00  0.740          H  
ATOM  27146  HA  SER A1697      -7.024  -4.955  -7.153  1.00  0.740          H  
ATOM  27147 1HB  SER A1697      -8.897  -5.150  -8.666  1.00  1.040          H  
ATOM  27148 2HB  SER A1697      -7.724  -4.100  -9.393  1.00  1.040          H  
ATOM  27149  HG  SER A1697      -8.476  -5.578 -10.851  1.00  1.040          H  
ATOM  27150  N   LEU A1698      -6.295  -7.826  -8.462  1.00  0.590          N  
ATOM  27151  CA  LEU A1698      -6.430  -9.260  -8.326  1.00  0.580          C  
ATOM  27152  C   LEU A1698      -5.146 -10.057  -8.181  1.00  0.570          C  
ATOM  27153  O   LEU A1698      -4.226  -9.945  -8.995  1.00  0.570          O  
ATOM  27154  CB  LEU A1698      -7.186  -9.782  -9.549  1.00  0.820          C  
ATOM  27155  CG  LEU A1698      -7.291 -11.314  -9.723  1.00  0.820          C  
ATOM  27156  CD1 LEU A1698      -8.107 -11.939  -8.610  1.00  0.820          C  
ATOM  27157  CD2 LEU A1698      -7.923 -11.596 -11.070  1.00  0.820          C  
ATOM  27158  H   LEU A1698      -5.658  -7.447  -9.167  1.00  0.710          H  
ATOM  27159  HA  LEU A1698      -7.028  -9.444  -7.438  1.00  0.700          H  
ATOM  27160 1HB  LEU A1698      -8.201  -9.388  -9.502  1.00  0.980          H  
ATOM  27161 2HB  LEU A1698      -6.715  -9.373 -10.433  1.00  0.980          H  
ATOM  27162  HG  LEU A1698      -6.295 -11.760  -9.700  1.00  0.980          H  
ATOM  27163 1HD1 LEU A1698      -8.130 -12.983  -8.803  1.00  0.980          H  
ATOM  27164 2HD1 LEU A1698      -7.660 -11.768  -7.644  1.00  0.980          H  
ATOM  27165 3HD1 LEU A1698      -9.119 -11.534  -8.611  1.00  0.980          H  
ATOM  27166 1HD2 LEU A1698      -7.996 -12.671 -11.223  1.00  0.980          H  
ATOM  27167 2HD2 LEU A1698      -8.922 -11.159 -11.105  1.00  0.980          H  
ATOM  27168 3HD2 LEU A1698      -7.310 -11.159 -11.856  1.00  0.980          H  
ATOM  27169  N   ILE A1699      -5.111 -10.910  -7.174  1.00  0.560          N  
ATOM  27170  CA  ILE A1699      -4.011 -11.840  -7.057  1.00  0.550          C  
ATOM  27171  C   ILE A1699      -4.627 -13.218  -7.235  1.00  0.560          C  
ATOM  27172  O   ILE A1699      -5.573 -13.573  -6.526  1.00  0.560          O  
ATOM  27173  CB  ILE A1699      -3.282 -11.800  -5.691  1.00  0.770          C  
ATOM  27174  CG1 ILE A1699      -2.785 -10.396  -5.349  1.00  0.770          C  
ATOM  27175  CG2 ILE A1699      -2.069 -12.745  -5.743  1.00  0.770          C  
ATOM  27176  CD1 ILE A1699      -3.726  -9.622  -4.424  1.00  0.770          C  
ATOM  27177  H   ILE A1699      -5.892 -10.923  -6.507  1.00  0.670          H  
ATOM  27178  HA  ILE A1699      -3.291 -11.678  -7.859  1.00  0.660          H  
ATOM  27179  HB  ILE A1699      -3.958 -12.122  -4.919  1.00  0.930          H  
ATOM  27180 1HG1 ILE A1699      -1.806 -10.464  -4.868  1.00  0.930          H  
ATOM  27181 2HG1 ILE A1699      -2.675  -9.846  -6.275  1.00  0.930          H  
ATOM  27182 1HG2 ILE A1699      -1.568 -12.741  -4.781  1.00  0.930          H  
ATOM  27183 2HG2 ILE A1699      -2.380 -13.747  -5.973  1.00  0.930          H  
ATOM  27184 3HG2 ILE A1699      -1.378 -12.412  -6.520  1.00  0.930          H  
ATOM  27185 1HD1 ILE A1699      -3.311  -8.632  -4.238  1.00  0.930          H  
ATOM  27186 2HD1 ILE A1699      -4.705  -9.518  -4.888  1.00  0.930          H  
ATOM  27187 3HD1 ILE A1699      -3.832 -10.155  -3.479  1.00  0.930          H  
ATOM  27188  N   ASN A1700      -4.123 -13.966  -8.195  1.00  0.570          N  
ATOM  27189  CA  ASN A1700      -4.592 -15.317  -8.437  1.00  0.570          C  
ATOM  27190  C   ASN A1700      -3.650 -16.236  -7.686  1.00  0.560          C  
ATOM  27191  O   ASN A1700      -2.443 -16.194  -7.934  1.00  0.560          O  
ATOM  27192  CB  ASN A1700      -4.601 -15.640  -9.924  1.00  0.800          C  
ATOM  27193  CG  ASN A1700      -5.596 -14.820 -10.757  1.00  0.800          C  
ATOM  27194  OD1 ASN A1700      -6.832 -14.929 -10.657  1.00  0.800          O  
ATOM  27195  ND2 ASN A1700      -5.040 -13.991 -11.612  1.00  0.800          N  
ATOM  27196  H   ASN A1700      -3.360 -13.594  -8.771  1.00  0.680          H  
ATOM  27197  HA  ASN A1700      -5.586 -15.450  -8.017  1.00  0.680          H  
ATOM  27198 1HB  ASN A1700      -3.601 -15.468 -10.323  1.00  0.960          H  
ATOM  27199 2HB  ASN A1700      -4.819 -16.701 -10.055  1.00  0.960          H  
ATOM  27200 1HD2 ASN A1700      -5.601 -13.418 -12.213  1.00  0.960          H  
ATOM  27201 2HD2 ASN A1700      -4.042 -13.931 -11.666  1.00  0.960          H  
ATOM  27202  N   ILE A1701      -4.151 -16.993  -6.707  1.00  0.550          N  
ATOM  27203  CA  ILE A1701      -3.261 -17.873  -5.952  1.00  0.540          C  
ATOM  27204  C   ILE A1701      -3.686 -19.328  -6.135  1.00  0.550          C  
ATOM  27205  O   ILE A1701      -4.549 -19.821  -5.410  1.00  0.530          O  
ATOM  27206  CB  ILE A1701      -3.228 -17.474  -4.441  1.00  0.760          C  
ATOM  27207  CG1 ILE A1701      -2.747 -16.010  -4.326  1.00  0.760          C  
ATOM  27208  CG2 ILE A1701      -2.386 -18.400  -3.599  1.00  0.760          C  
ATOM  27209  CD1 ILE A1701      -2.680 -15.419  -2.921  1.00  0.760          C  
ATOM  27210  H   ILE A1701      -5.162 -17.010  -6.541  1.00  0.660          H  
ATOM  27211  HA  ILE A1701      -2.265 -17.767  -6.359  1.00  0.650          H  
ATOM  27212  HB  ILE A1701      -4.251 -17.504  -4.066  1.00  0.910          H  
ATOM  27213 1HG1 ILE A1701      -1.768 -15.923  -4.796  1.00  0.910          H  
ATOM  27214 2HG1 ILE A1701      -3.455 -15.403  -4.881  1.00  0.910          H  
ATOM  27215 1HG2 ILE A1701      -2.420 -18.097  -2.579  1.00  0.910          H  
ATOM  27216 2HG2 ILE A1701      -2.757 -19.410  -3.670  1.00  0.910          H  
ATOM  27217 3HG2 ILE A1701      -1.389 -18.367  -3.918  1.00  0.910          H  
ATOM  27218 1HD1 ILE A1701      -2.369 -14.378  -2.996  1.00  0.910          H  
ATOM  27219 2HD1 ILE A1701      -3.643 -15.467  -2.452  1.00  0.910          H  
ATOM  27220 3HD1 ILE A1701      -1.964 -15.951  -2.310  1.00  0.910          H  
ATOM  27221  N   ASN A1702      -3.018 -20.025  -7.064  1.00  0.580          N  
ATOM  27222  CA  ASN A1702      -3.413 -21.380  -7.442  1.00  0.600          C  
ATOM  27223  C   ASN A1702      -2.638 -22.490  -6.709  1.00  0.600          C  
ATOM  27224  O   ASN A1702      -1.437 -22.714  -6.940  1.00  0.640          O  
ATOM  27225  CB  ASN A1702      -3.333 -21.523  -8.944  1.00  0.830          C  
ATOM  27226  CG  ASN A1702      -4.259 -20.563  -9.663  1.00  0.830          C  
ATOM  27227  OD1 ASN A1702      -5.398 -20.305  -9.244  1.00  0.830          O  
ATOM  27228  ND2 ASN A1702      -3.786 -20.021 -10.762  1.00  0.830          N  
ATOM  27229  H   ASN A1702      -2.281 -19.550  -7.594  1.00  0.700          H  
ATOM  27230  HA  ASN A1702      -4.456 -21.496  -7.164  1.00  0.720          H  
ATOM  27231 1HB  ASN A1702      -2.325 -21.358  -9.277  1.00  1.000          H  
ATOM  27232 2HB  ASN A1702      -3.625 -22.533  -9.216  1.00  1.000          H  
ATOM  27233 1HD2 ASN A1702      -4.344 -19.377 -11.283  1.00  1.000          H  
ATOM  27234 2HD2 ASN A1702      -2.867 -20.250 -11.097  1.00  1.000          H  
ATOM  27235  N   THR A1703      -3.361 -23.212  -5.845  1.00  0.590          N  
ATOM  27236  CA  THR A1703      -2.828 -24.222  -4.952  1.00  0.610          C  
ATOM  27237  C   THR A1703      -3.206 -25.717  -5.196  1.00  0.620          C  
ATOM  27238  O   THR A1703      -2.859 -26.592  -4.386  1.00  0.690          O  
ATOM  27239  CB  THR A1703      -3.267 -23.792  -3.570  1.00  0.850          C  
ATOM  27240  OG1 THR A1703      -4.703 -23.720  -3.576  1.00  0.850          O  
ATOM  27241  CG2 THR A1703      -2.662 -22.429  -3.184  1.00  0.850          C  
ATOM  27242  H   THR A1703      -4.366 -23.004  -5.739  1.00  0.710          H  
ATOM  27243  HA  THR A1703      -1.747 -24.148  -5.008  1.00  0.730          H  
ATOM  27244  HB  THR A1703      -2.952 -24.518  -2.866  1.00  1.020          H  
ATOM  27245  HG1 THR A1703      -5.020 -23.286  -4.425  1.00  1.020          H  
ATOM  27246 1HG2 THR A1703      -3.002 -22.151  -2.189  1.00  1.020          H  
ATOM  27247 2HG2 THR A1703      -1.577 -22.495  -3.192  1.00  1.020          H  
ATOM  27248 3HG2 THR A1703      -2.982 -21.680  -3.895  1.00  1.020          H  
ATOM  27249  N   ASN A1704      -3.828 -26.065  -6.336  1.00  0.620          N  
ATOM  27250  CA  ASN A1704      -4.206 -27.478  -6.579  1.00  0.650          C  
ATOM  27251  C   ASN A1704      -3.117 -28.352  -7.218  1.00  0.690          C  
ATOM  27252  O   ASN A1704      -3.374 -29.442  -7.745  1.00  0.800          O  
ATOM  27253  CB  ASN A1704      -5.448 -27.599  -7.439  1.00  0.900          C  
ATOM  27254  CG  ASN A1704      -6.741 -27.256  -6.773  1.00  0.900          C  
ATOM  27255  OD1 ASN A1704      -7.106 -27.668  -5.644  1.00  0.900          O  
ATOM  27256  ND2 ASN A1704      -7.470 -26.465  -7.495  1.00  0.900          N  
ATOM  27257  H   ASN A1704      -4.158 -25.338  -6.991  1.00  0.740          H  
ATOM  27258  HA  ASN A1704      -4.428 -27.904  -5.617  1.00  0.780          H  
ATOM  27259 1HB  ASN A1704      -5.336 -26.937  -8.300  1.00  1.080          H  
ATOM  27260 2HB  ASN A1704      -5.527 -28.613  -7.823  1.00  1.080          H  
ATOM  27261 1HD2 ASN A1704      -8.357 -26.113  -7.171  1.00  1.080          H  
ATOM  27262 2HD2 ASN A1704      -7.132 -26.152  -8.382  1.00  1.080          H  
ATOM  27263  N   TYR A1705      -1.893 -27.871  -7.225  1.00  0.700          N  
ATOM  27264  CA  TYR A1705      -0.806 -28.614  -7.826  1.00  0.730          C  
ATOM  27265  C   TYR A1705      -0.229 -29.605  -6.838  1.00  0.770          C  
ATOM  27266  O   TYR A1705       0.883 -29.452  -6.323  1.00  0.980          O  
ATOM  27267  CB  TYR A1705       0.231 -27.637  -8.340  1.00  1.010          C  
ATOM  27268  CG  TYR A1705      -0.396 -26.775  -9.368  1.00  1.010          C  
ATOM  27269  CD1 TYR A1705      -0.887 -25.544  -9.002  1.00  1.010          C  
ATOM  27270  CD2 TYR A1705      -0.532 -27.221 -10.671  1.00  1.010          C  
ATOM  27271  CE1 TYR A1705      -1.504 -24.759  -9.918  1.00  1.010          C  
ATOM  27272  CE2 TYR A1705      -1.159 -26.422 -11.602  1.00  1.010          C  
ATOM  27273  CZ  TYR A1705      -1.647 -25.188 -11.221  1.00  1.010          C  
ATOM  27274  OH  TYR A1705      -2.266 -24.373 -12.141  1.00  1.010          O  
ATOM  27275  H   TYR A1705      -1.722 -26.975  -6.801  1.00  0.840          H  
ATOM  27276  HA  TYR A1705      -1.197 -29.181  -8.671  1.00  0.880          H  
ATOM  27277 1HB  TYR A1705       0.601 -27.018  -7.532  1.00  1.210          H  
ATOM  27278 2HB  TYR A1705       1.075 -28.167  -8.784  1.00  1.210          H  
ATOM  27279  HD1 TYR A1705      -0.788 -25.194  -7.977  1.00  1.210          H  
ATOM  27280  HD2 TYR A1705      -0.147 -28.196 -10.962  1.00  1.210          H  
ATOM  27281  HE1 TYR A1705      -1.879 -23.802  -9.622  1.00  1.210          H  
ATOM  27282  HE2 TYR A1705      -1.268 -26.760 -12.635  1.00  1.210          H  
ATOM  27283  HH  TYR A1705      -2.146 -24.745 -13.025  1.00  1.210          H  
ATOM  27284  N   TYR A1706      -0.941 -30.706  -6.671  1.00  0.720          N  
ATOM  27285  CA  TYR A1706      -0.601 -31.665  -5.627  1.00  0.750          C  
ATOM  27286  C   TYR A1706       0.469 -32.664  -6.064  1.00  0.680          C  
ATOM  27287  O   TYR A1706       0.633 -33.726  -5.465  1.00  0.710          O  
ATOM  27288  CB  TYR A1706      -1.844 -32.408  -5.150  1.00  1.040          C  
ATOM  27289  CG  TYR A1706      -2.904 -31.481  -4.624  1.00  1.040          C  
ATOM  27290  CD1 TYR A1706      -4.087 -31.409  -5.308  1.00  1.040          C  
ATOM  27291  CD2 TYR A1706      -2.694 -30.668  -3.512  1.00  1.040          C  
ATOM  27292  CE1 TYR A1706      -5.068 -30.560  -4.915  1.00  1.040          C  
ATOM  27293  CE2 TYR A1706      -3.699 -29.801  -3.120  1.00  1.040          C  
ATOM  27294  CZ  TYR A1706      -4.890 -29.753  -3.834  1.00  1.040          C  
ATOM  27295  OH  TYR A1706      -5.922 -28.883  -3.500  1.00  1.040          O  
ATOM  27296  H   TYR A1706      -1.829 -30.747  -7.185  1.00  0.860          H  
ATOM  27297  HA  TYR A1706      -0.209 -31.103  -4.790  1.00  0.900          H  
ATOM  27298 1HB  TYR A1706      -2.266 -32.986  -5.973  1.00  1.250          H  
ATOM  27299 2HB  TYR A1706      -1.574 -33.104  -4.357  1.00  1.250          H  
ATOM  27300  HD1 TYR A1706      -4.251 -32.036  -6.184  1.00  1.250          H  
ATOM  27301  HD2 TYR A1706      -1.751 -30.700  -2.966  1.00  1.250          H  
ATOM  27302  HE1 TYR A1706      -6.002 -30.519  -5.478  1.00  1.250          H  
ATOM  27303  HE2 TYR A1706      -3.550 -29.151  -2.275  1.00  1.250          H  
ATOM  27304  HH  TYR A1706      -6.479 -28.719  -4.300  1.00  1.250          H  
ATOM  27305  N   SER A1707       1.185 -32.319  -7.133  1.00  0.710          N  
ATOM  27306  CA  SER A1707       2.300 -33.092  -7.647  1.00  0.700          C  
ATOM  27307  C   SER A1707       3.563 -32.810  -6.834  1.00  0.650          C  
ATOM  27308  O   SER A1707       4.559 -33.521  -6.964  1.00  0.660          O  
ATOM  27309  CB  SER A1707       2.547 -32.760  -9.108  1.00  0.980          C  
ATOM  27310  OG  SER A1707       3.009 -31.443  -9.258  1.00  0.980          O  
ATOM  27311  H   SER A1707       0.969 -31.441  -7.582  1.00  0.850          H  
ATOM  27312  HA  SER A1707       2.060 -34.151  -7.559  1.00  0.840          H  
ATOM  27313 1HB  SER A1707       3.283 -33.453  -9.516  1.00  1.180          H  
ATOM  27314 2HB  SER A1707       1.626 -32.892  -9.671  1.00  1.180          H  
ATOM  27315  HG  SER A1707       3.196 -31.332 -10.195  1.00  1.180          H  
ATOM  27316  N   ASN A1708       3.505 -31.787  -5.976  1.00  0.660          N  
ATOM  27317  CA  ASN A1708       4.632 -31.384  -5.141  1.00  0.630          C  
ATOM  27318  C   ASN A1708       4.710 -32.183  -3.844  1.00  0.620          C  
ATOM  27319  O   ASN A1708       3.710 -32.720  -3.351  1.00  0.670          O  
ATOM  27320  CB  ASN A1708       4.529 -29.912  -4.810  1.00  0.890          C  
ATOM  27321  CG  ASN A1708       4.678 -29.063  -5.990  1.00  0.890          C  
ATOM  27322  OD1 ASN A1708       5.578 -29.255  -6.807  1.00  0.890          O  
ATOM  27323  ND2 ASN A1708       3.797 -28.110  -6.119  1.00  0.890          N  
ATOM  27324  H   ASN A1708       2.639 -31.239  -5.945  1.00  0.790          H  
ATOM  27325  HA  ASN A1708       5.559 -31.564  -5.690  1.00  0.760          H  
ATOM  27326 1HB  ASN A1708       3.570 -29.708  -4.375  1.00  1.070          H  
ATOM  27327 2HB  ASN A1708       5.290 -29.641  -4.073  1.00  1.070          H  
ATOM  27328 1HD2 ASN A1708       3.834 -27.476  -6.914  1.00  1.070          H  
ATOM  27329 2HD2 ASN A1708       3.078 -27.996  -5.430  1.00  1.070          H  
ATOM  27330  N   GLU A1709       5.906 -32.237  -3.264  1.00  0.640          N  
ATOM  27331  CA  GLU A1709       6.078 -32.852  -1.960  1.00  0.690          C  
ATOM  27332  C   GLU A1709       6.106 -31.731  -0.929  1.00  0.650          C  
ATOM  27333  O   GLU A1709       5.544 -31.841   0.165  1.00  0.780          O  
ATOM  27334  CB  GLU A1709       7.370 -33.685  -1.908  1.00  0.950          C  
ATOM  27335  CG  GLU A1709       7.415 -34.908  -2.849  1.00  0.950          C  
ATOM  27336  CD  GLU A1709       6.503 -36.029  -2.434  1.00  0.950          C  
ATOM  27337  OE1 GLU A1709       6.461 -36.309  -1.261  1.00  0.950          O  
ATOM  27338  OE2 GLU A1709       5.852 -36.610  -3.269  1.00  0.950          O  
ATOM  27339  H   GLU A1709       6.725 -31.805  -3.708  1.00  0.770          H  
ATOM  27340  HA  GLU A1709       5.229 -33.503  -1.751  1.00  0.830          H  
ATOM  27341 1HB  GLU A1709       8.208 -33.055  -2.190  1.00  1.140          H  
ATOM  27342 2HB  GLU A1709       7.549 -34.022  -0.888  1.00  1.140          H  
ATOM  27343 1HG  GLU A1709       7.137 -34.575  -3.843  1.00  1.140          H  
ATOM  27344 2HG  GLU A1709       8.433 -35.284  -2.897  1.00  1.140          H  
ATOM  27345  N   TYR A1710       6.732 -30.621  -1.308  1.00  0.560          N  
ATOM  27346  CA  TYR A1710       6.869 -29.493  -0.395  1.00  0.540          C  
ATOM  27347  C   TYR A1710       6.022 -28.312  -0.847  1.00  0.540          C  
ATOM  27348  O   TYR A1710       6.080 -27.884  -2.000  1.00  0.570          O  
ATOM  27349  CB  TYR A1710       8.335 -29.105  -0.275  1.00  0.760          C  
ATOM  27350  CG  TYR A1710       9.170 -30.183   0.355  1.00  0.760          C  
ATOM  27351  CD1 TYR A1710       9.667 -31.202  -0.433  1.00  0.760          C  
ATOM  27352  CD2 TYR A1710       9.447 -30.160   1.704  1.00  0.760          C  
ATOM  27353  CE1 TYR A1710      10.433 -32.198   0.116  1.00  0.760          C  
ATOM  27354  CE2 TYR A1710      10.220 -31.159   2.261  1.00  0.760          C  
ATOM  27355  CZ  TYR A1710      10.713 -32.176   1.466  1.00  0.760          C  
ATOM  27356  OH  TYR A1710      11.486 -33.171   2.017  1.00  0.760          O  
ATOM  27357  H   TYR A1710       7.172 -30.608  -2.235  1.00  0.670          H  
ATOM  27358  HA  TYR A1710       6.511 -29.796   0.589  1.00  0.650          H  
ATOM  27359 1HB  TYR A1710       8.736 -28.903  -1.247  1.00  0.920          H  
ATOM  27360 2HB  TYR A1710       8.433 -28.195   0.318  1.00  0.920          H  
ATOM  27361  HD1 TYR A1710       9.453 -31.217  -1.500  1.00  0.920          H  
ATOM  27362  HD2 TYR A1710       9.059 -29.357   2.330  1.00  0.920          H  
ATOM  27363  HE1 TYR A1710      10.819 -32.997  -0.516  1.00  0.920          H  
ATOM  27364  HE2 TYR A1710      10.444 -31.144   3.328  1.00  0.920          H  
ATOM  27365  HH  TYR A1710      11.573 -33.021   2.962  1.00  0.920          H  
ATOM  27366  N   TYR A1711       5.250 -27.769   0.089  1.00  0.520          N  
ATOM  27367  CA  TYR A1711       4.361 -26.649  -0.181  1.00  0.520          C  
ATOM  27368  C   TYR A1711       4.788 -25.423   0.655  1.00  0.510          C  
ATOM  27369  O   TYR A1711       4.560 -25.420   1.865  1.00  0.520          O  
ATOM  27370  CB  TYR A1711       2.929 -27.094   0.141  1.00  0.730          C  
ATOM  27371  CG  TYR A1711       2.496 -28.274  -0.747  1.00  0.730          C  
ATOM  27372  CD1 TYR A1711       2.893 -29.578  -0.423  1.00  0.730          C  
ATOM  27373  CD2 TYR A1711       1.724 -28.063  -1.873  1.00  0.730          C  
ATOM  27374  CE1 TYR A1711       2.545 -30.618  -1.226  1.00  0.730          C  
ATOM  27375  CE2 TYR A1711       1.362 -29.126  -2.666  1.00  0.730          C  
ATOM  27376  CZ  TYR A1711       1.787 -30.391  -2.345  1.00  0.730          C  
ATOM  27377  OH  TYR A1711       1.449 -31.436  -3.145  1.00  0.730          O  
ATOM  27378  H   TYR A1711       5.260 -28.178   1.014  1.00  0.620          H  
ATOM  27379  HA  TYR A1711       4.398 -26.443  -1.240  1.00  0.620          H  
ATOM  27380 1HB  TYR A1711       2.850 -27.395   1.190  1.00  0.870          H  
ATOM  27381 2HB  TYR A1711       2.237 -26.267  -0.020  1.00  0.870          H  
ATOM  27382  HD1 TYR A1711       3.496 -29.773   0.461  1.00  0.870          H  
ATOM  27383  HD2 TYR A1711       1.410 -27.068  -2.134  1.00  0.870          H  
ATOM  27384  HE1 TYR A1711       2.870 -31.631  -0.982  1.00  0.870          H  
ATOM  27385  HE2 TYR A1711       0.757 -28.967  -3.562  1.00  0.870          H  
ATOM  27386  HH  TYR A1711       2.117 -32.150  -3.057  1.00  0.870          H  
ATOM  27387  N   PRO A1712       5.481 -24.419   0.071  1.00  0.520          N  
ATOM  27388  CA  PRO A1712       6.022 -23.249   0.744  1.00  0.520          C  
ATOM  27389  C   PRO A1712       4.919 -22.310   1.188  1.00  0.480          C  
ATOM  27390  O   PRO A1712       3.849 -22.271   0.573  1.00  0.680          O  
ATOM  27391  CB  PRO A1712       6.922 -22.634  -0.323  1.00  0.780          C  
ATOM  27392  CG  PRO A1712       6.345 -23.064  -1.617  1.00  0.780          C  
ATOM  27393  CD  PRO A1712       5.757 -24.444  -1.356  1.00  0.780          C  
ATOM  27394  HA  PRO A1712       6.621 -23.575   1.609  1.00  0.620          H  
ATOM  27395 1HB  PRO A1712       6.946 -21.546  -0.196  1.00  0.940          H  
ATOM  27396 2HB  PRO A1712       7.946 -22.995  -0.180  1.00  0.940          H  
ATOM  27397 1HG  PRO A1712       5.608 -22.333  -1.962  1.00  0.940          H  
ATOM  27398 2HG  PRO A1712       7.141 -23.091  -2.373  1.00  0.940          H  
ATOM  27399 1HD  PRO A1712       4.838 -24.517  -1.925  1.00  0.940          H  
ATOM  27400 2HD  PRO A1712       6.482 -25.243  -1.603  1.00  0.940          H  
ATOM  27401  N   GLU A1713       5.193 -21.547   2.237  1.00  0.600          N  
ATOM  27402  CA  GLU A1713       4.237 -20.562   2.751  1.00  0.530          C  
ATOM  27403  C   GLU A1713       4.105 -19.400   1.771  1.00  0.520          C  
ATOM  27404  O   GLU A1713       5.104 -18.945   1.217  1.00  0.530          O  
ATOM  27405  CB  GLU A1713       4.662 -20.081   4.139  1.00  0.770          C  
ATOM  27406  CG  GLU A1713       3.643 -19.216   4.882  1.00  0.770          C  
ATOM  27407  CD  GLU A1713       4.090 -18.877   6.294  1.00  0.770          C  
ATOM  27408  OE1 GLU A1713       5.156 -19.306   6.682  1.00  0.770          O  
ATOM  27409  OE2 GLU A1713       3.365 -18.211   6.987  1.00  0.770          O  
ATOM  27410  H   GLU A1713       6.116 -21.661   2.670  1.00  0.720          H  
ATOM  27411  HA  GLU A1713       3.258 -21.039   2.841  1.00  0.640          H  
ATOM  27412 1HB  GLU A1713       4.907 -20.939   4.763  1.00  0.920          H  
ATOM  27413 2HB  GLU A1713       5.550 -19.488   4.036  1.00  0.920          H  
ATOM  27414 1HG  GLU A1713       3.489 -18.287   4.331  1.00  0.920          H  
ATOM  27415 2HG  GLU A1713       2.695 -19.740   4.912  1.00  0.920          H  
ATOM  27416  N   ILE A1714       2.881 -18.929   1.557  1.00  0.530          N  
ATOM  27417  CA  ILE A1714       2.586 -17.828   0.645  1.00  0.520          C  
ATOM  27418  C   ILE A1714       2.297 -16.531   1.394  1.00  0.520          C  
ATOM  27419  O   ILE A1714       1.358 -16.448   2.177  1.00  0.540          O  
ATOM  27420  CB  ILE A1714       1.343 -18.197  -0.192  1.00  0.730          C  
ATOM  27421  CG1 ILE A1714       1.610 -19.474  -0.999  1.00  0.730          C  
ATOM  27422  CG2 ILE A1714       0.933 -17.018  -1.111  1.00  0.730          C  
ATOM  27423  CD1 ILE A1714       0.356 -20.089  -1.572  1.00  0.730          C  
ATOM  27424  H   ILE A1714       2.101 -19.357   2.056  1.00  0.640          H  
ATOM  27425  HA  ILE A1714       3.445 -17.669  -0.008  1.00  0.620          H  
ATOM  27426  HB  ILE A1714       0.546 -18.431   0.475  1.00  0.880          H  
ATOM  27427 1HG1 ILE A1714       2.289 -19.236  -1.812  1.00  0.880          H  
ATOM  27428 2HG1 ILE A1714       2.084 -20.221  -0.360  1.00  0.880          H  
ATOM  27429 1HG2 ILE A1714       0.053 -17.265  -1.686  1.00  0.880          H  
ATOM  27430 2HG2 ILE A1714       0.715 -16.132  -0.518  1.00  0.880          H  
ATOM  27431 3HG2 ILE A1714       1.759 -16.806  -1.785  1.00  0.880          H  
ATOM  27432 1HD1 ILE A1714       0.610 -20.972  -2.124  1.00  0.880          H  
ATOM  27433 2HD1 ILE A1714      -0.317 -20.361  -0.760  1.00  0.880          H  
ATOM  27434 3HD1 ILE A1714      -0.131 -19.406  -2.224  1.00  0.880          H  
ATOM  27435  N   ILE A1715       3.094 -15.516   1.157  1.00  0.500          N  
ATOM  27436  CA  ILE A1715       2.915 -14.264   1.864  1.00  0.500          C  
ATOM  27437  C   ILE A1715       2.568 -13.173   0.868  1.00  0.510          C  
ATOM  27438  O   ILE A1715       3.259 -13.018  -0.123  1.00  0.530          O  
ATOM  27439  CB  ILE A1715       4.184 -13.918   2.670  1.00  0.700          C  
ATOM  27440  CG1 ILE A1715       4.536 -15.087   3.647  1.00  0.700          C  
ATOM  27441  CG2 ILE A1715       3.943 -12.649   3.471  1.00  0.700          C  
ATOM  27442  CD1 ILE A1715       5.563 -16.107   3.097  1.00  0.700          C  
ATOM  27443  H   ILE A1715       3.870 -15.630   0.496  1.00  0.600          H  
ATOM  27444  HA  ILE A1715       2.081 -14.354   2.558  1.00  0.600          H  
ATOM  27445  HB  ILE A1715       5.026 -13.782   1.997  1.00  0.840          H  
ATOM  27446 1HG1 ILE A1715       4.941 -14.667   4.565  1.00  0.840          H  
ATOM  27447 2HG1 ILE A1715       3.618 -15.629   3.891  1.00  0.840          H  
ATOM  27448 1HG2 ILE A1715       4.822 -12.419   4.043  1.00  0.840          H  
ATOM  27449 2HG2 ILE A1715       3.718 -11.814   2.808  1.00  0.840          H  
ATOM  27450 3HG2 ILE A1715       3.101 -12.808   4.150  1.00  0.840          H  
ATOM  27451 1HD1 ILE A1715       5.741 -16.874   3.846  1.00  0.840          H  
ATOM  27452 2HD1 ILE A1715       5.206 -16.582   2.200  1.00  0.840          H  
ATOM  27453 3HD1 ILE A1715       6.480 -15.612   2.872  1.00  0.840          H  
ATOM  27454  N   VAL A1716       1.502 -12.430   1.115  1.00  0.490          N  
ATOM  27455  CA  VAL A1716       1.062 -11.372   0.211  1.00  0.500          C  
ATOM  27456  C   VAL A1716       1.238  -9.989   0.873  1.00  0.500          C  
ATOM  27457  O   VAL A1716       0.786  -9.771   2.005  1.00  0.480          O  
ATOM  27458  CB  VAL A1716      -0.431 -11.604  -0.157  1.00  0.700          C  
ATOM  27459  CG1 VAL A1716      -0.951 -10.525  -1.137  1.00  0.700          C  
ATOM  27460  CG2 VAL A1716      -0.620 -13.019  -0.731  1.00  0.700          C  
ATOM  27461  H   VAL A1716       0.962 -12.621   1.957  1.00  0.590          H  
ATOM  27462  HA  VAL A1716       1.663 -11.404  -0.696  1.00  0.600          H  
ATOM  27463  HB  VAL A1716      -1.011 -11.507   0.742  1.00  0.840          H  
ATOM  27464 1HG1 VAL A1716      -2.005 -10.702  -1.347  1.00  0.840          H  
ATOM  27465 2HG1 VAL A1716      -0.840  -9.537  -0.698  1.00  0.840          H  
ATOM  27466 3HG1 VAL A1716      -0.382 -10.574  -2.069  1.00  0.840          H  
ATOM  27467 1HG2 VAL A1716      -1.672 -13.181  -0.949  1.00  0.840          H  
ATOM  27468 2HG2 VAL A1716      -0.045 -13.118  -1.631  1.00  0.840          H  
ATOM  27469 3HG2 VAL A1716      -0.288 -13.759  -0.003  1.00  0.840          H  
ATOM  27470  N   LEU A1717       1.894  -9.062   0.167  1.00  0.530          N  
ATOM  27471  CA  LEU A1717       2.096  -7.708   0.705  1.00  0.540          C  
ATOM  27472  C   LEU A1717       0.806  -6.915   0.627  1.00  0.520          C  
ATOM  27473  O   LEU A1717      -0.069  -7.203  -0.186  1.00  0.540          O  
ATOM  27474  CB  LEU A1717       3.163  -6.877  -0.047  1.00  0.750          C  
ATOM  27475  CG  LEU A1717       4.609  -7.372  -0.075  1.00  0.750          C  
ATOM  27476  CD1 LEU A1717       5.461  -6.427  -0.932  1.00  0.750          C  
ATOM  27477  CD2 LEU A1717       5.166  -7.393   1.305  1.00  0.750          C  
ATOM  27478  H   LEU A1717       2.260  -9.338  -0.751  1.00  0.640          H  
ATOM  27479  HA  LEU A1717       2.368  -7.789   1.754  1.00  0.650          H  
ATOM  27480 1HB  LEU A1717       2.848  -6.734  -1.054  1.00  0.900          H  
ATOM  27481 2HB  LEU A1717       3.186  -5.890   0.412  1.00  0.900          H  
ATOM  27482  HG  LEU A1717       4.643  -8.369  -0.521  1.00  0.900          H  
ATOM  27483 1HD1 LEU A1717       6.481  -6.795  -0.955  1.00  0.900          H  
ATOM  27484 2HD1 LEU A1717       5.084  -6.369  -1.934  1.00  0.900          H  
ATOM  27485 3HD1 LEU A1717       5.444  -5.426  -0.496  1.00  0.900          H  
ATOM  27486 1HD2 LEU A1717       6.186  -7.715   1.245  1.00  0.900          H  
ATOM  27487 2HD2 LEU A1717       5.132  -6.386   1.724  1.00  0.900          H  
ATOM  27488 3HD2 LEU A1717       4.604  -8.072   1.944  1.00  0.900          H  
ATOM  27489  N   ASN A1718       0.707  -5.869   1.432  1.00  0.520          N  
ATOM  27490  CA  ASN A1718      -0.475  -5.022   1.418  1.00  0.510          C  
ATOM  27491  C   ASN A1718      -0.122  -3.534   1.221  1.00  0.550          C  
ATOM  27492  O   ASN A1718      -0.128  -2.781   2.195  1.00  0.600          O  
ATOM  27493  CB  ASN A1718      -1.207  -5.213   2.725  1.00  0.720          C  
ATOM  27494  CG  ASN A1718      -2.512  -4.568   2.797  1.00  0.720          C  
ATOM  27495  OD1 ASN A1718      -3.251  -4.460   1.811  1.00  0.720          O  
ATOM  27496  ND2 ASN A1718      -2.820  -4.109   3.967  1.00  0.720          N  
ATOM  27497  H   ASN A1718       1.450  -5.673   2.090  1.00  0.620          H  
ATOM  27498  HA  ASN A1718      -1.135  -5.347   0.620  1.00  0.610          H  
ATOM  27499 1HB  ASN A1718      -1.335  -6.282   2.918  1.00  0.860          H  
ATOM  27500 2HB  ASN A1718      -0.594  -4.813   3.527  1.00  0.860          H  
ATOM  27501 1HD2 ASN A1718      -3.679  -3.643   4.107  1.00  0.860          H  
ATOM  27502 2HD2 ASN A1718      -2.164  -4.201   4.722  1.00  0.860          H  
ATOM  27503  N   PRO A1719       0.239  -3.102  -0.012  1.00  0.590          N  
ATOM  27504  CA  PRO A1719       0.639  -1.750  -0.382  1.00  0.660          C  
ATOM  27505  C   PRO A1719      -0.588  -0.867  -0.423  1.00  0.650          C  
ATOM  27506  O   PRO A1719      -1.710  -1.377  -0.556  1.00  0.650          O  
ATOM  27507  CB  PRO A1719       1.253  -1.942  -1.766  1.00  0.990          C  
ATOM  27508  CG  PRO A1719       0.511  -3.117  -2.345  1.00  0.990          C  
ATOM  27509  CD  PRO A1719       0.227  -4.034  -1.167  1.00  0.990          C  
ATOM  27510  HA  PRO A1719       1.382  -1.364   0.337  1.00  0.790          H  
ATOM  27511 1HB  PRO A1719       1.133  -1.026  -2.348  1.00  1.190          H  
ATOM  27512 2HB  PRO A1719       2.338  -2.111  -1.669  1.00  1.190          H  
ATOM  27513 1HG  PRO A1719      -0.397  -2.787  -2.852  1.00  1.190          H  
ATOM  27514 2HG  PRO A1719       1.128  -3.602  -3.110  1.00  1.190          H  
ATOM  27515 1HD  PRO A1719      -0.760  -4.486  -1.319  1.00  1.190          H  
ATOM  27516 2HD  PRO A1719       1.022  -4.773  -1.093  1.00  1.190          H  
ATOM  27517  N   ASN A1720      -0.415   0.447  -0.402  1.00  0.650          N  
ATOM  27518  CA  ASN A1720      -1.622   1.256  -0.485  1.00  0.620          C  
ATOM  27519  C   ASN A1720      -2.038   1.434  -1.929  1.00  0.690          C  
ATOM  27520  O   ASN A1720      -1.600   2.373  -2.591  1.00  1.260          O  
ATOM  27521  CB  ASN A1720      -1.386   2.603   0.158  1.00  0.880          C  
ATOM  27522  CG  ASN A1720      -1.177   2.510   1.635  1.00  0.880          C  
ATOM  27523  OD1 ASN A1720      -1.948   1.867   2.359  1.00  0.880          O  
ATOM  27524  ND2 ASN A1720      -0.128   3.133   2.105  1.00  0.880          N  
ATOM  27525  H   ASN A1720       0.527   0.872  -0.336  1.00  0.780          H  
ATOM  27526  HA  ASN A1720      -2.433   0.744   0.035  1.00  0.740          H  
ATOM  27527 1HB  ASN A1720      -0.503   3.065  -0.292  1.00  1.060          H  
ATOM  27528 2HB  ASN A1720      -2.236   3.256  -0.042  1.00  1.060          H  
ATOM  27529 1HD2 ASN A1720       0.075   3.107   3.083  1.00  1.060          H  
ATOM  27530 2HD2 ASN A1720       0.475   3.636   1.482  1.00  1.060          H  
ATOM  27531  N   THR A1721      -2.940   0.564  -2.372  1.00  0.680          N  
ATOM  27532  CA  THR A1721      -3.360   0.493  -3.772  1.00  0.660          C  
ATOM  27533  C   THR A1721      -4.320   1.591  -4.181  1.00  0.700          C  
ATOM  27534  O   THR A1721      -4.880   2.310  -3.349  1.00  0.740          O  
ATOM  27535  CB  THR A1721      -4.005  -0.881  -4.101  1.00  0.930          C  
ATOM  27536  OG1 THR A1721      -5.203  -1.068  -3.326  1.00  0.930          O  
ATOM  27537  CG2 THR A1721      -3.036  -2.005  -3.793  1.00  0.930          C  
ATOM  27538  H   THR A1721      -3.236  -0.155  -1.712  1.00  0.820          H  
ATOM  27539  HA  THR A1721      -2.475   0.607  -4.391  1.00  0.790          H  
ATOM  27540  HB  THR A1721      -4.258  -0.918  -5.160  1.00  1.120          H  
ATOM  27541  HG1 THR A1721      -5.634  -1.884  -3.609  1.00  1.120          H  
ATOM  27542 1HG2 THR A1721      -3.500  -2.959  -4.042  1.00  1.120          H  
ATOM  27543 2HG2 THR A1721      -2.139  -1.887  -4.379  1.00  1.120          H  
ATOM  27544 3HG2 THR A1721      -2.783  -1.994  -2.743  1.00  1.120          H  
ATOM  27545  N   PHE A1722      -4.519   1.694  -5.497  1.00  0.720          N  
ATOM  27546  CA  PHE A1722      -5.381   2.705  -6.106  1.00  0.780          C  
ATOM  27547  C   PHE A1722      -6.800   2.213  -6.353  1.00  0.670          C  
ATOM  27548  O   PHE A1722      -7.672   2.984  -6.752  1.00  0.620          O  
ATOM  27549  CB  PHE A1722      -4.803   3.071  -7.471  1.00  1.070          C  
ATOM  27550  CG  PHE A1722      -3.397   3.570  -7.440  1.00  1.070          C  
ATOM  27551  CD1 PHE A1722      -2.816   4.119  -6.297  1.00  1.070          C  
ATOM  27552  CD2 PHE A1722      -2.629   3.456  -8.570  1.00  1.070          C  
ATOM  27553  CE1 PHE A1722      -1.527   4.520  -6.317  1.00  1.070          C  
ATOM  27554  CE2 PHE A1722      -1.344   3.874  -8.572  1.00  1.070          C  
ATOM  27555  CZ  PHE A1722      -0.799   4.398  -7.447  1.00  1.070          C  
ATOM  27556  H   PHE A1722      -3.983   1.068  -6.105  1.00  0.860          H  
ATOM  27557  HA  PHE A1722      -5.438   3.570  -5.448  1.00  0.940          H  
ATOM  27558 1HB  PHE A1722      -4.829   2.186  -8.112  1.00  1.280          H  
ATOM  27559 2HB  PHE A1722      -5.422   3.823  -7.942  1.00  1.280          H  
ATOM  27560  HD1 PHE A1722      -3.378   4.222  -5.375  1.00  1.280          H  
ATOM  27561  HD2 PHE A1722      -3.063   3.022  -9.472  1.00  1.280          H  
ATOM  27562  HE1 PHE A1722      -1.070   4.935  -5.420  1.00  1.280          H  
ATOM  27563  HE2 PHE A1722      -0.747   3.789  -9.462  1.00  1.280          H  
ATOM  27564  HZ  PHE A1722       0.234   4.718  -7.447  1.00  1.280          H  
ATOM  27565  N   HIS A1723      -7.010   0.931  -6.139  1.00  0.680          N  
ATOM  27566  CA  HIS A1723      -8.281   0.270  -6.371  1.00  0.640          C  
ATOM  27567  C   HIS A1723      -9.209   0.409  -5.206  1.00  0.620          C  
ATOM  27568  O   HIS A1723      -8.759   0.607  -4.075  1.00  0.660          O  
ATOM  27569  CB  HIS A1723      -8.058  -1.199  -6.673  1.00  0.910          C  
ATOM  27570  CG  HIS A1723      -7.477  -1.392  -7.975  1.00  0.910          C  
ATOM  27571  ND1 HIS A1723      -8.196  -1.180  -9.133  1.00  0.910          N  
ATOM  27572  CD2 HIS A1723      -6.252  -1.759  -8.348  1.00  0.910          C  
ATOM  27573  CE1 HIS A1723      -7.414  -1.437 -10.172  1.00  0.910          C  
ATOM  27574  NE2 HIS A1723      -6.240  -1.792  -9.714  1.00  0.910          N  
ATOM  27575  H   HIS A1723      -6.237   0.388  -5.787  1.00  0.820          H  
ATOM  27576  HA  HIS A1723      -8.769   0.720  -7.235  1.00  0.770          H  
ATOM  27577 1HB  HIS A1723      -7.389  -1.636  -5.926  1.00  1.090          H  
ATOM  27578 2HB  HIS A1723      -9.001  -1.744  -6.624  1.00  1.090          H  
ATOM  27579  HD2 HIS A1723      -5.422  -1.998  -7.687  1.00  1.090          H  
ATOM  27580  HE1 HIS A1723      -7.685  -1.380 -11.219  1.00  1.090          H  
ATOM  27581  HE2 HIS A1723      -5.420  -2.072 -10.265  1.00  1.090          H  
ATOM  27582  N   LYS A1724     -10.513   0.288  -5.467  1.00  0.600          N  
ATOM  27583  CA  LYS A1724     -11.464   0.298  -4.366  1.00  0.600          C  
ATOM  27584  C   LYS A1724     -11.299  -0.959  -3.515  1.00  0.590          C  
ATOM  27585  O   LYS A1724     -11.212  -0.879  -2.282  1.00  0.620          O  
ATOM  27586  CB  LYS A1724     -12.909   0.357  -4.861  1.00  0.840          C  
ATOM  27587  CG  LYS A1724     -13.347   1.670  -5.485  1.00  0.840          C  
ATOM  27588  CD  LYS A1724     -14.818   1.588  -5.901  1.00  0.840          C  
ATOM  27589  CE  LYS A1724     -15.304   2.875  -6.543  1.00  0.840          C  
ATOM  27590  NZ  LYS A1724     -16.747   2.794  -6.929  1.00  0.840          N  
ATOM  27591  H   LYS A1724     -10.811   0.171  -6.429  1.00  0.720          H  
ATOM  27592  HA  LYS A1724     -11.267   1.169  -3.740  1.00  0.720          H  
ATOM  27593 1HB  LYS A1724     -13.069  -0.430  -5.597  1.00  1.010          H  
ATOM  27594 2HB  LYS A1724     -13.577   0.151  -4.024  1.00  1.010          H  
ATOM  27595 1HG  LYS A1724     -13.218   2.478  -4.763  1.00  1.010          H  
ATOM  27596 2HG  LYS A1724     -12.733   1.889  -6.359  1.00  1.010          H  
ATOM  27597 1HD  LYS A1724     -14.949   0.770  -6.610  1.00  1.010          H  
ATOM  27598 2HD  LYS A1724     -15.431   1.383  -5.023  1.00  1.010          H  
ATOM  27599 1HE  LYS A1724     -15.167   3.699  -5.845  1.00  1.010          H  
ATOM  27600 2HE  LYS A1724     -14.715   3.066  -7.435  1.00  1.010          H  
ATOM  27601 1HZ  LYS A1724     -17.030   3.665  -7.355  1.00  1.010          H  
ATOM  27602 2HZ  LYS A1724     -16.883   2.040  -7.586  1.00  1.010          H  
ATOM  27603 3HZ  LYS A1724     -17.309   2.625  -6.106  1.00  1.010          H  
ATOM  27604  N   LYS A1725     -11.196  -2.106  -4.199  1.00  0.570          N  
ATOM  27605  CA  LYS A1725     -11.085  -3.420  -3.569  1.00  0.570          C  
ATOM  27606  C   LYS A1725      -9.999  -4.245  -4.252  1.00  0.570          C  
ATOM  27607  O   LYS A1725      -9.800  -4.122  -5.465  1.00  0.600          O  
ATOM  27608  CB  LYS A1725     -12.400  -4.201  -3.720  1.00  0.800          C  
ATOM  27609  CG  LYS A1725     -13.675  -3.543  -3.164  1.00  0.800          C  
ATOM  27610  CD  LYS A1725     -13.714  -3.474  -1.655  1.00  0.800          C  
ATOM  27611  CE  LYS A1725     -15.056  -2.924  -1.181  1.00  0.800          C  
ATOM  27612  NZ  LYS A1725     -15.116  -2.774   0.296  1.00  0.800          N  
ATOM  27613  H   LYS A1725     -11.237  -2.061  -5.206  1.00  0.680          H  
ATOM  27614  HA  LYS A1725     -10.817  -3.306  -2.517  1.00  0.680          H  
ATOM  27615 1HB  LYS A1725     -12.571  -4.403  -4.775  1.00  0.960          H  
ATOM  27616 2HB  LYS A1725     -12.288  -5.172  -3.224  1.00  0.960          H  
ATOM  27617 1HG  LYS A1725     -13.766  -2.536  -3.565  1.00  0.960          H  
ATOM  27618 2HG  LYS A1725     -14.535  -4.118  -3.504  1.00  0.960          H  
ATOM  27619 1HD  LYS A1725     -13.542  -4.462  -1.220  1.00  0.960          H  
ATOM  27620 2HD  LYS A1725     -12.931  -2.802  -1.307  1.00  0.960          H  
ATOM  27621 1HE  LYS A1725     -15.222  -1.951  -1.641  1.00  0.960          H  
ATOM  27622 2HE  LYS A1725     -15.846  -3.605  -1.495  1.00  0.960          H  
ATOM  27623 1HZ  LYS A1725     -16.020  -2.413   0.559  1.00  0.960          H  
ATOM  27624 2HZ  LYS A1725     -14.975  -3.679   0.737  1.00  0.960          H  
ATOM  27625 3HZ  LYS A1725     -14.394  -2.126   0.601  1.00  0.960          H  
ATOM  27626  N   VAL A1726      -9.355  -5.124  -3.485  1.00  0.560          N  
ATOM  27627  CA  VAL A1726      -8.389  -6.088  -4.003  1.00  0.560          C  
ATOM  27628  C   VAL A1726      -8.825  -7.504  -3.602  1.00  0.550          C  
ATOM  27629  O   VAL A1726      -9.032  -7.786  -2.416  1.00  0.540          O  
ATOM  27630  CB  VAL A1726      -6.972  -5.797  -3.467  1.00  0.780          C  
ATOM  27631  CG1 VAL A1726      -5.964  -6.843  -4.018  1.00  0.780          C  
ATOM  27632  CG2 VAL A1726      -6.566  -4.370  -3.869  1.00  0.780          C  
ATOM  27633  H   VAL A1726      -9.575  -5.144  -2.488  1.00  0.670          H  
ATOM  27634  HA  VAL A1726      -8.377  -6.016  -5.084  1.00  0.670          H  
ATOM  27635  HB  VAL A1726      -6.975  -5.884  -2.380  1.00  0.940          H  
ATOM  27636 1HG1 VAL A1726      -4.975  -6.632  -3.625  1.00  0.940          H  
ATOM  27637 2HG1 VAL A1726      -6.260  -7.847  -3.717  1.00  0.940          H  
ATOM  27638 3HG1 VAL A1726      -5.937  -6.786  -5.104  1.00  0.940          H  
ATOM  27639 1HG2 VAL A1726      -5.573  -4.162  -3.486  1.00  0.940          H  
ATOM  27640 2HG2 VAL A1726      -6.563  -4.284  -4.948  1.00  0.940          H  
ATOM  27641 3HG2 VAL A1726      -7.271  -3.655  -3.453  1.00  0.940          H  
ATOM  27642  N   ASN A1727      -8.956  -8.391  -4.582  1.00  0.570          N  
ATOM  27643  CA  ASN A1727      -9.398  -9.743  -4.285  1.00  0.580          C  
ATOM  27644  C   ASN A1727      -8.338 -10.812  -4.486  1.00  0.570          C  
ATOM  27645  O   ASN A1727      -7.459 -10.695  -5.349  1.00  0.560          O  
ATOM  27646  CB  ASN A1727     -10.604 -10.138  -5.131  1.00  0.810          C  
ATOM  27647  CG  ASN A1727     -11.848  -9.321  -4.891  1.00  0.810          C  
ATOM  27648  OD1 ASN A1727     -11.841  -8.253  -4.265  1.00  0.810          O  
ATOM  27649  ND2 ASN A1727     -12.956  -9.842  -5.361  1.00  0.810          N  
ATOM  27650  H   ASN A1727      -8.736  -8.098  -5.535  1.00  0.680          H  
ATOM  27651  HA  ASN A1727      -9.686  -9.778  -3.240  1.00  0.700          H  
ATOM  27652 1HB  ASN A1727     -10.339 -10.067  -6.186  1.00  0.970          H  
ATOM  27653 2HB  ASN A1727     -10.850 -11.186  -4.933  1.00  0.970          H  
ATOM  27654 1HD2 ASN A1727     -13.826  -9.375  -5.232  1.00  0.970          H  
ATOM  27655 2HD2 ASN A1727     -12.943 -10.755  -5.838  1.00  0.970          H  
ATOM  27656  N   ILE A1728      -8.498 -11.896  -3.735  1.00  0.560          N  
ATOM  27657  CA  ILE A1728      -7.725 -13.110  -3.952  1.00  0.550          C  
ATOM  27658  C   ILE A1728      -8.589 -14.216  -4.516  1.00  0.550          C  
ATOM  27659  O   ILE A1728      -9.628 -14.593  -3.966  1.00  0.580          O  
ATOM  27660  CB  ILE A1728      -6.978 -13.587  -2.704  1.00  0.770          C  
ATOM  27661  CG1 ILE A1728      -5.925 -12.515  -2.338  1.00  0.770          C  
ATOM  27662  CG2 ILE A1728      -6.394 -15.016  -2.910  1.00  0.770          C  
ATOM  27663  CD1 ILE A1728      -5.239 -12.703  -1.047  1.00  0.770          C  
ATOM  27664  H   ILE A1728      -9.216 -11.857  -3.001  1.00  0.670          H  
ATOM  27665  HA  ILE A1728      -6.961 -12.889  -4.691  1.00  0.660          H  
ATOM  27666  HB  ILE A1728      -7.666 -13.625  -1.904  1.00  0.930          H  
ATOM  27667 1HG1 ILE A1728      -5.179 -12.503  -3.110  1.00  0.930          H  
ATOM  27668 2HG1 ILE A1728      -6.416 -11.544  -2.319  1.00  0.930          H  
ATOM  27669 1HG2 ILE A1728      -5.900 -15.350  -2.010  1.00  0.930          H  
ATOM  27670 2HG2 ILE A1728      -7.190 -15.716  -3.138  1.00  0.930          H  
ATOM  27671 3HG2 ILE A1728      -5.683 -15.003  -3.740  1.00  0.930          H  
ATOM  27672 1HD1 ILE A1728      -4.532 -11.889  -0.915  1.00  0.930          H  
ATOM  27673 2HD1 ILE A1728      -5.971 -12.686  -0.240  1.00  0.930          H  
ATOM  27674 3HD1 ILE A1728      -4.703 -13.642  -1.028  1.00  0.930          H  
ATOM  27675  N   ASN A1729      -8.148 -14.717  -5.655  1.00  0.540          N  
ATOM  27676  CA  ASN A1729      -8.834 -15.774  -6.375  1.00  0.550          C  
ATOM  27677  C   ASN A1729      -8.253 -17.141  -6.068  1.00  0.540          C  
ATOM  27678  O   ASN A1729      -7.104 -17.439  -6.413  1.00  0.530          O  
ATOM  27679  CB  ASN A1729      -8.835 -15.494  -7.851  1.00  0.770          C  
ATOM  27680  CG  ASN A1729      -9.549 -16.490  -8.639  1.00  0.770          C  
ATOM  27681  OD1 ASN A1729     -10.528 -17.088  -8.181  1.00  0.770          O  
ATOM  27682  ND2 ASN A1729      -9.075 -16.697  -9.833  1.00  0.770          N  
ATOM  27683  H   ASN A1729      -7.272 -14.335  -6.028  1.00  0.650          H  
ATOM  27684  HA  ASN A1729      -9.871 -15.800  -6.041  1.00  0.660          H  
ATOM  27685 1HB  ASN A1729      -9.351 -14.561  -8.000  1.00  0.920          H  
ATOM  27686 2HB  ASN A1729      -7.830 -15.387  -8.222  1.00  0.920          H  
ATOM  27687 1HD2 ASN A1729      -9.503 -17.371 -10.435  1.00  0.920          H  
ATOM  27688 2HD2 ASN A1729      -8.262 -16.167 -10.144  1.00  0.920          H  
ATOM  27689  N   LEU A1730      -9.009 -17.953  -5.351  1.00  0.550          N  
ATOM  27690  CA  LEU A1730      -8.531 -19.268  -4.963  1.00  0.560          C  
ATOM  27691  C   LEU A1730      -9.075 -20.318  -5.926  1.00  0.590          C  
ATOM  27692  O   LEU A1730     -10.191 -20.189  -6.428  1.00  0.650          O  
ATOM  27693  CB  LEU A1730      -8.975 -19.551  -3.527  1.00  0.780          C  
ATOM  27694  CG  LEU A1730      -8.478 -18.529  -2.468  1.00  0.780          C  
ATOM  27695  CD1 LEU A1730      -9.109 -18.865  -1.150  1.00  0.780          C  
ATOM  27696  CD2 LEU A1730      -6.924 -18.563  -2.365  1.00  0.780          C  
ATOM  27697  H   LEU A1730      -9.955 -17.657  -5.072  1.00  0.660          H  
ATOM  27698  HA  LEU A1730      -7.445 -19.293  -5.035  1.00  0.670          H  
ATOM  27699 1HB  LEU A1730     -10.067 -19.547  -3.500  1.00  0.940          H  
ATOM  27700 2HB  LEU A1730      -8.621 -20.538  -3.241  1.00  0.940          H  
ATOM  27701  HG  LEU A1730      -8.805 -17.526  -2.750  1.00  0.940          H  
ATOM  27702 1HD1 LEU A1730      -8.793 -18.161  -0.407  1.00  0.940          H  
ATOM  27703 2HD1 LEU A1730     -10.189 -18.818  -1.260  1.00  0.940          H  
ATOM  27704 3HD1 LEU A1730      -8.825 -19.841  -0.848  1.00  0.940          H  
ATOM  27705 1HD2 LEU A1730      -6.595 -17.848  -1.622  1.00  0.940          H  
ATOM  27706 2HD2 LEU A1730      -6.593 -19.561  -2.076  1.00  0.940          H  
ATOM  27707 3HD2 LEU A1730      -6.474 -18.300  -3.320  1.00  0.940          H  
ATOM  27708  N   ASP A1731      -8.329 -21.408  -6.131  1.00  0.590          N  
ATOM  27709  CA  ASP A1731      -8.765 -22.486  -7.010  1.00  0.620          C  
ATOM  27710  C   ASP A1731      -9.433 -23.668  -6.299  1.00  0.650          C  
ATOM  27711  O   ASP A1731      -9.499 -24.777  -6.838  1.00  0.830          O  
ATOM  27712  CB  ASP A1731      -7.597 -22.944  -7.901  1.00  0.860          C  
ATOM  27713  CG  ASP A1731      -6.336 -23.420  -7.126  1.00  0.860          C  
ATOM  27714  OD1 ASP A1731      -6.152 -22.980  -5.969  1.00  0.860          O  
ATOM  27715  OD2 ASP A1731      -5.521 -24.176  -7.690  1.00  0.860          O  
ATOM  27716  H   ASP A1731      -7.402 -21.509  -5.706  1.00  0.710          H  
ATOM  27717  HA  ASP A1731      -9.510 -22.068  -7.686  1.00  0.740          H  
ATOM  27718 1HB  ASP A1731      -7.936 -23.748  -8.553  1.00  1.030          H  
ATOM  27719 2HB  ASP A1731      -7.303 -22.111  -8.548  1.00  1.030          H  
ATOM  27720  N   SER A1732      -9.969 -23.433  -5.107  1.00  0.680          N  
ATOM  27721  CA  SER A1732     -10.659 -24.491  -4.392  1.00  0.700          C  
ATOM  27722  C   SER A1732     -11.958 -23.995  -3.776  1.00  0.670          C  
ATOM  27723  O   SER A1732     -12.392 -22.861  -4.009  1.00  0.690          O  
ATOM  27724  CB  SER A1732      -9.788 -25.061  -3.291  1.00  0.970          C  
ATOM  27725  OG  SER A1732     -10.377 -26.221  -2.755  1.00  0.970          O  
ATOM  27726  H   SER A1732      -9.893 -22.520  -4.682  1.00  0.820          H  
ATOM  27727  HA  SER A1732     -10.902 -25.289  -5.093  1.00  0.840          H  
ATOM  27728 1HB  SER A1732      -8.798 -25.296  -3.687  1.00  1.170          H  
ATOM  27729 2HB  SER A1732      -9.659 -24.320  -2.515  1.00  1.170          H  
ATOM  27730  HG  SER A1732      -9.915 -26.401  -1.925  1.00  1.170          H  
ATOM  27731  N   SER A1733     -12.559 -24.860  -2.979  1.00  0.700          N  
ATOM  27732  CA  SER A1733     -13.848 -24.657  -2.323  1.00  0.710          C  
ATOM  27733  C   SER A1733     -13.835 -23.790  -1.096  1.00  0.620          C  
ATOM  27734  O   SER A1733     -12.788 -23.403  -0.590  1.00  0.690          O  
ATOM  27735  CB  SER A1733     -14.474 -25.987  -1.970  1.00  0.990          C  
ATOM  27736  OG  SER A1733     -14.943 -26.619  -3.104  1.00  0.990          O  
ATOM  27737  H   SER A1733     -12.084 -25.743  -2.835  1.00  0.840          H  
ATOM  27738  HA  SER A1733     -14.511 -24.183  -3.045  1.00  0.850          H  
ATOM  27739 1HB  SER A1733     -13.733 -26.616  -1.475  1.00  1.190          H  
ATOM  27740 2HB  SER A1733     -15.285 -25.840  -1.281  1.00  1.190          H  
ATOM  27741  HG  SER A1733     -15.789 -26.121  -3.283  1.00  1.190          H  
ATOM  27742  N   SER A1734     -15.037 -23.461  -0.632  1.00  0.590          N  
ATOM  27743  CA  SER A1734     -15.206 -22.671   0.592  1.00  0.580          C  
ATOM  27744  C   SER A1734     -14.747 -23.417   1.842  1.00  0.510          C  
ATOM  27745  O   SER A1734     -14.503 -22.799   2.878  1.00  0.610          O  
ATOM  27746  CB  SER A1734     -16.653 -22.281   0.791  1.00  0.820          C  
ATOM  27747  OG  SER A1734     -17.438 -23.415   1.053  1.00  0.820          O  
ATOM  27748  H   SER A1734     -15.853 -23.813  -1.158  1.00  0.710          H  
ATOM  27749  HA  SER A1734     -14.609 -21.769   0.505  1.00  0.700          H  
ATOM  27750 1HB  SER A1734     -16.731 -21.586   1.626  1.00  0.980          H  
ATOM  27751 2HB  SER A1734     -17.012 -21.770  -0.086  1.00  0.980          H  
ATOM  27752  HG  SER A1734     -18.310 -23.088   1.317  1.00  0.980          H  
ATOM  27753  N   PHE A1735     -14.628 -24.742   1.753  1.00  0.520          N  
ATOM  27754  CA  PHE A1735     -14.255 -25.568   2.886  1.00  0.560          C  
ATOM  27755  C   PHE A1735     -12.858 -26.142   2.686  1.00  0.600          C  
ATOM  27756  O   PHE A1735     -12.222 -25.889   1.671  1.00  1.160          O  
ATOM  27757  CB  PHE A1735     -15.320 -26.633   3.130  1.00  0.770          C  
ATOM  27758  CG  PHE A1735     -15.441 -27.705   2.108  1.00  0.770          C  
ATOM  27759  CD1 PHE A1735     -14.891 -28.949   2.317  1.00  0.770          C  
ATOM  27760  CD2 PHE A1735     -16.045 -27.469   0.929  1.00  0.770          C  
ATOM  27761  CE1 PHE A1735     -14.979 -29.935   1.383  1.00  0.770          C  
ATOM  27762  CE2 PHE A1735     -16.123 -28.447  -0.024  1.00  0.770          C  
ATOM  27763  CZ  PHE A1735     -15.600 -29.683   0.204  1.00  0.770          C  
ATOM  27764  H   PHE A1735     -14.819 -25.171   0.863  1.00  0.620          H  
ATOM  27765  HA  PHE A1735     -14.228 -24.947   3.770  1.00  0.670          H  
ATOM  27766 1HB  PHE A1735     -15.127 -27.094   4.059  1.00  0.920          H  
ATOM  27767 2HB  PHE A1735     -16.277 -26.137   3.221  1.00  0.920          H  
ATOM  27768  HD1 PHE A1735     -14.384 -29.157   3.238  1.00  0.920          H  
ATOM  27769  HD2 PHE A1735     -16.469 -26.483   0.738  1.00  0.920          H  
ATOM  27770  HE1 PHE A1735     -14.539 -30.916   1.580  1.00  0.920          H  
ATOM  27771  HE2 PHE A1735     -16.606 -28.236  -0.984  1.00  0.920          H  
ATOM  27772  HZ  PHE A1735     -15.672 -30.456  -0.568  1.00  0.920          H  
ATOM  27773  N   GLU A1736     -12.382 -26.896   3.684  1.00  0.470          N  
ATOM  27774  CA  GLU A1736     -11.007 -27.427   3.792  1.00  0.500          C  
ATOM  27775  C   GLU A1736     -10.028 -26.282   4.091  1.00  0.500          C  
ATOM  27776  O   GLU A1736      -8.810 -26.476   4.106  1.00  0.720          O  
ATOM  27777  CB  GLU A1736     -10.512 -28.138   2.517  1.00  0.690          C  
ATOM  27778  CG  GLU A1736     -11.312 -29.328   2.061  1.00  0.690          C  
ATOM  27779  CD  GLU A1736     -10.710 -29.992   0.852  1.00  0.690          C  
ATOM  27780  OE1 GLU A1736      -9.900 -29.357   0.206  1.00  0.690          O  
ATOM  27781  OE2 GLU A1736     -11.048 -31.121   0.574  1.00  0.690          O  
ATOM  27782  H   GLU A1736     -13.009 -27.094   4.447  1.00  0.560          H  
ATOM  27783  HA  GLU A1736     -10.968 -28.139   4.616  1.00  0.600          H  
ATOM  27784 1HB  GLU A1736     -10.427 -27.438   1.693  1.00  0.830          H  
ATOM  27785 2HB  GLU A1736      -9.501 -28.508   2.707  1.00  0.830          H  
ATOM  27786 1HG  GLU A1736     -11.419 -30.046   2.872  1.00  0.830          H  
ATOM  27787 2HG  GLU A1736     -12.275 -28.972   1.789  1.00  0.830          H  
ATOM  27788  N   TYR A1737     -10.599 -25.122   4.454  1.00  0.440          N  
ATOM  27789  CA  TYR A1737      -9.893 -23.920   4.866  1.00  0.440          C  
ATOM  27790  C   TYR A1737     -10.262 -23.467   6.271  1.00  0.440          C  
ATOM  27791  O   TYR A1737     -11.429 -23.556   6.690  1.00  0.420          O  
ATOM  27792  CB  TYR A1737     -10.177 -22.709   3.975  1.00  0.620          C  
ATOM  27793  CG  TYR A1737      -9.645 -22.645   2.590  1.00  0.620          C  
ATOM  27794  CD1 TYR A1737     -10.338 -23.161   1.531  1.00  0.620          C  
ATOM  27795  CD2 TYR A1737      -8.445 -21.992   2.382  1.00  0.620          C  
ATOM  27796  CE1 TYR A1737      -9.824 -23.047   0.260  1.00  0.620          C  
ATOM  27797  CE2 TYR A1737      -7.932 -21.867   1.115  1.00  0.620          C  
ATOM  27798  CZ  TYR A1737      -8.621 -22.400   0.050  1.00  0.620          C  
ATOM  27799  OH  TYR A1737      -8.100 -22.304  -1.233  1.00  0.620          O  
ATOM  27800  H   TYR A1737     -11.599 -25.083   4.411  1.00  0.530          H  
ATOM  27801  HA  TYR A1737      -8.848 -24.151   4.847  1.00  0.530          H  
ATOM  27802 1HB  TYR A1737     -11.258 -22.594   3.907  1.00  0.740          H  
ATOM  27803 2HB  TYR A1737      -9.782 -21.842   4.494  1.00  0.740          H  
ATOM  27804  HD1 TYR A1737     -11.293 -23.661   1.687  1.00  0.740          H  
ATOM  27805  HD2 TYR A1737      -7.902 -21.578   3.230  1.00  0.740          H  
ATOM  27806  HE1 TYR A1737     -10.374 -23.464  -0.574  1.00  0.740          H  
ATOM  27807  HE2 TYR A1737      -6.980 -21.354   0.958  1.00  0.740          H  
ATOM  27808  HH  TYR A1737      -7.210 -21.942  -1.196  1.00  0.740          H  
ATOM  27809  N   LYS A1738      -9.269 -22.912   6.966  1.00  0.440          N  
ATOM  27810  CA  LYS A1738      -9.433 -22.365   8.317  1.00  0.430          C  
ATOM  27811  C   LYS A1738      -8.749 -21.006   8.457  1.00  0.440          C  
ATOM  27812  O   LYS A1738      -7.787 -20.698   7.742  1.00  0.470          O  
ATOM  27813  CB  LYS A1738      -8.916 -23.363   9.367  1.00  0.610          C  
ATOM  27814  CG  LYS A1738      -9.639 -24.707   9.359  1.00  0.610          C  
ATOM  27815  CD  LYS A1738     -11.035 -24.560   9.936  1.00  0.610          C  
ATOM  27816  CE  LYS A1738     -11.846 -25.802   9.796  1.00  0.610          C  
ATOM  27817  NZ  LYS A1738     -12.372 -25.929   8.435  1.00  0.610          N  
ATOM  27818  H   LYS A1738      -8.356 -22.879   6.504  1.00  0.530          H  
ATOM  27819  HA  LYS A1738     -10.490 -22.182   8.492  1.00  0.520          H  
ATOM  27820 1HB  LYS A1738      -7.856 -23.517   9.242  1.00  0.730          H  
ATOM  27821 2HB  LYS A1738      -9.078 -22.945  10.354  1.00  0.730          H  
ATOM  27822 1HG  LYS A1738      -9.675 -25.126   8.365  1.00  0.730          H  
ATOM  27823 2HG  LYS A1738      -9.089 -25.403   9.997  1.00  0.730          H  
ATOM  27824 1HD  LYS A1738     -10.972 -24.283  10.987  1.00  0.730          H  
ATOM  27825 2HD  LYS A1738     -11.573 -23.784   9.420  1.00  0.730          H  
ATOM  27826 1HE  LYS A1738     -11.238 -26.671  10.000  1.00  0.730          H  
ATOM  27827 2HE  LYS A1738     -12.668 -25.762  10.498  1.00  0.730          H  
ATOM  27828 1HZ  LYS A1738     -12.934 -26.755   8.360  1.00  0.730          H  
ATOM  27829 2HZ  LYS A1738     -12.953 -25.119   8.208  1.00  0.730          H  
ATOM  27830 3HZ  LYS A1738     -11.594 -25.980   7.792  1.00  0.730          H  
ATOM  27831  N   TRP A1739      -9.256 -20.178   9.383  1.00  0.440          N  
ATOM  27832  CA  TRP A1739      -8.676 -18.846   9.582  1.00  0.460          C  
ATOM  27833  C   TRP A1739      -8.176 -18.488  10.966  1.00  0.440          C  
ATOM  27834  O   TRP A1739      -8.729 -18.905  11.982  1.00  0.440          O  
ATOM  27835  CB  TRP A1739      -9.656 -17.793   9.126  1.00  0.640          C  
ATOM  27836  CG  TRP A1739      -9.775 -17.805   7.697  1.00  0.640          C  
ATOM  27837  CD1 TRP A1739      -9.111 -17.002   6.889  1.00  0.640          C  
ATOM  27838  CD2 TRP A1739     -10.545 -18.655   6.860  1.00  0.640          C  
ATOM  27839  NE1 TRP A1739      -9.430 -17.242   5.621  1.00  0.640          N  
ATOM  27840  CE2 TRP A1739     -10.288 -18.274   5.580  1.00  0.640          C  
ATOM  27841  CE3 TRP A1739     -11.399 -19.695   7.088  1.00  0.640          C  
ATOM  27842  CZ2 TRP A1739     -10.843 -18.886   4.535  1.00  0.640          C  
ATOM  27843  CZ3 TRP A1739     -11.938 -20.317   6.027  1.00  0.640          C  
ATOM  27844  CH2 TRP A1739     -11.676 -19.916   4.774  1.00  0.640          C  
ATOM  27845  H   TRP A1739     -10.076 -20.475   9.927  1.00  0.530          H  
ATOM  27846  HA  TRP A1739      -7.822 -18.777   8.916  1.00  0.550          H  
ATOM  27847 1HB  TRP A1739     -10.637 -17.978   9.566  1.00  0.760          H  
ATOM  27848 2HB  TRP A1739      -9.317 -16.806   9.445  1.00  0.760          H  
ATOM  27849  HD1 TRP A1739      -8.416 -16.265   7.227  1.00  0.760          H  
ATOM  27850  HE1 TRP A1739      -9.077 -16.726   4.833  1.00  0.760          H  
ATOM  27851  HE3 TRP A1739     -11.631 -20.025   8.103  1.00  0.760          H  
ATOM  27852  HZ2 TRP A1739     -10.617 -18.587   3.544  1.00  0.760          H  
ATOM  27853  HZ3 TRP A1739     -12.591 -21.152   6.223  1.00  0.760          H  
ATOM  27854  HH2 TRP A1739     -12.139 -20.441   3.937  1.00  0.760          H  
ATOM  27855  N   SER A1740      -7.146 -17.661  10.997  1.00  0.450          N  
ATOM  27856  CA  SER A1740      -6.584 -17.213  12.264  1.00  0.440          C  
ATOM  27857  C   SER A1740      -5.914 -15.865  12.131  1.00  0.430          C  
ATOM  27858  O   SER A1740      -5.786 -15.318  11.032  1.00  0.460          O  
ATOM  27859  CB  SER A1740      -5.603 -18.238  12.795  1.00  0.620          C  
ATOM  27860  OG  SER A1740      -4.464 -18.334  12.028  1.00  0.620          O  
ATOM  27861  H   SER A1740      -6.735 -17.363  10.105  1.00  0.540          H  
ATOM  27862  HA  SER A1740      -7.396 -17.117  12.979  1.00  0.530          H  
ATOM  27863 1HB  SER A1740      -5.338 -18.011  13.825  1.00  0.740          H  
ATOM  27864 2HB  SER A1740      -6.078 -19.187  12.793  1.00  0.740          H  
ATOM  27865  HG  SER A1740      -4.064 -19.176  12.283  1.00  0.740          H  
ATOM  27866  N   THR A1741      -5.554 -15.269  13.258  1.00  0.440          N  
ATOM  27867  CA  THR A1741      -4.878 -13.989  13.200  1.00  0.440          C  
ATOM  27868  C   THR A1741      -3.664 -14.012  14.099  1.00  0.430          C  
ATOM  27869  O   THR A1741      -3.636 -14.710  15.117  1.00  0.440          O  
ATOM  27870  CB  THR A1741      -5.800 -12.853  13.693  1.00  0.620          C  
ATOM  27871  OG1 THR A1741      -6.045 -13.017  15.092  1.00  0.620          O  
ATOM  27872  CG2 THR A1741      -7.150 -12.914  12.978  1.00  0.620          C  
ATOM  27873  H   THR A1741      -5.697 -15.723  14.148  1.00  0.530          H  
ATOM  27874  HA  THR A1741      -4.545 -13.786  12.181  1.00  0.530          H  
ATOM  27875  HB  THR A1741      -5.318 -11.892  13.512  1.00  0.740          H  
ATOM  27876  HG1 THR A1741      -5.278 -12.706  15.582  1.00  0.740          H  
ATOM  27877 1HG2 THR A1741      -7.782 -12.109  13.336  1.00  0.740          H  
ATOM  27878 2HG2 THR A1741      -6.995 -12.810  11.921  1.00  0.740          H  
ATOM  27879 3HG2 THR A1741      -7.638 -13.860  13.177  1.00  0.740          H  
ATOM  27880  N   GLU A1742      -2.699 -13.171  13.789  1.00  0.440          N  
ATOM  27881  CA  GLU A1742      -1.542 -13.026  14.653  1.00  0.440          C  
ATOM  27882  C   GLU A1742      -1.178 -11.571  14.563  1.00  0.430          C  
ATOM  27883  O   GLU A1742      -0.840 -11.089  13.484  1.00  0.440          O  
ATOM  27884  CB  GLU A1742      -0.389 -13.916  14.176  1.00  0.620          C  
ATOM  27885  CG  GLU A1742       0.797 -13.974  15.112  1.00  0.620          C  
ATOM  27886  CD  GLU A1742       1.888 -14.874  14.619  1.00  0.620          C  
ATOM  27887  OE1 GLU A1742       1.792 -15.370  13.524  1.00  0.620          O  
ATOM  27888  OE2 GLU A1742       2.819 -15.080  15.353  1.00  0.620          O  
ATOM  27889  H   GLU A1742      -2.786 -12.614  12.929  1.00  0.530          H  
ATOM  27890  HA  GLU A1742      -1.807 -13.270  15.682  1.00  0.530          H  
ATOM  27891 1HB  GLU A1742      -0.746 -14.922  14.013  1.00  0.740          H  
ATOM  27892 2HB  GLU A1742      -0.030 -13.548  13.216  1.00  0.740          H  
ATOM  27893 1HG  GLU A1742       1.194 -12.988  15.276  1.00  0.740          H  
ATOM  27894 2HG  GLU A1742       0.445 -14.348  16.072  1.00  0.740          H  
ATOM  27895  N   GLY A1743      -1.231 -10.854  15.672  1.00  0.420          N  
ATOM  27896  CA  GLY A1743      -0.962  -9.435  15.572  1.00  0.430          C  
ATOM  27897  C   GLY A1743      -1.933  -8.887  14.530  1.00  0.420          C  
ATOM  27898  O   GLY A1743      -3.099  -9.285  14.509  1.00  0.410          O  
ATOM  27899  H   GLY A1743      -1.484 -11.277  16.554  1.00  0.500          H  
ATOM  27900 1HA  GLY A1743      -1.105  -8.939  16.531  1.00  0.520          H  
ATOM  27901 2HA  GLY A1743       0.069  -9.278  15.257  1.00  0.520          H  
ATOM  27902  N   SER A1744      -1.416  -8.043  13.641  1.00  0.470          N  
ATOM  27903  CA  SER A1744      -2.144  -7.439  12.532  1.00  0.510          C  
ATOM  27904  C   SER A1744      -2.242  -8.321  11.268  1.00  0.480          C  
ATOM  27905  O   SER A1744      -2.917  -7.962  10.294  1.00  0.510          O  
ATOM  27906  CB  SER A1744      -1.500  -6.120  12.174  1.00  0.700          C  
ATOM  27907  OG  SER A1744      -0.201  -6.301  11.673  1.00  0.700          O  
ATOM  27908  H   SER A1744      -0.453  -7.752  13.794  1.00  0.560          H  
ATOM  27909  HA  SER A1744      -3.153  -7.236  12.879  1.00  0.610          H  
ATOM  27910 1HB  SER A1744      -2.108  -5.628  11.432  1.00  0.840          H  
ATOM  27911 2HB  SER A1744      -1.468  -5.482  13.051  1.00  0.840          H  
ATOM  27912  HG  SER A1744       0.119  -5.421  11.449  1.00  0.840          H  
ATOM  27913  N   ASP A1745      -1.556  -9.460  11.244  1.00  0.450          N  
ATOM  27914  CA  ASP A1745      -1.578 -10.312  10.052  1.00  0.450          C  
ATOM  27915  C   ASP A1745      -2.807 -11.221   9.997  1.00  0.440          C  
ATOM  27916  O   ASP A1745      -3.256 -11.780  11.006  1.00  0.460          O  
ATOM  27917  CB  ASP A1745      -0.319 -11.174   9.953  1.00  0.630          C  
ATOM  27918  CG  ASP A1745       0.986 -10.393   9.606  1.00  0.630          C  
ATOM  27919  OD1 ASP A1745       0.959  -9.252   9.119  1.00  0.630          O  
ATOM  27920  OD2 ASP A1745       2.047 -10.986   9.796  1.00  0.630          O  
ATOM  27921  H   ASP A1745      -1.053  -9.763  12.083  1.00  0.540          H  
ATOM  27922  HA  ASP A1745      -1.610  -9.666   9.173  1.00  0.540          H  
ATOM  27923 1HB  ASP A1745      -0.174 -11.692  10.908  1.00  0.760          H  
ATOM  27924 2HB  ASP A1745      -0.479 -11.939   9.192  1.00  0.760          H  
ATOM  27925  N   PHE A1746      -3.313 -11.458   8.785  1.00  0.420          N  
ATOM  27926  CA  PHE A1746      -4.442 -12.392   8.659  1.00  0.440          C  
ATOM  27927  C   PHE A1746      -3.984 -13.684   7.987  1.00  0.540          C  
ATOM  27928  O   PHE A1746      -3.272 -13.656   6.975  1.00  0.570          O  
ATOM  27929  CB  PHE A1746      -5.578 -11.740   7.901  1.00  0.610          C  
ATOM  27930  CG  PHE A1746      -6.817 -12.507   7.814  1.00  0.610          C  
ATOM  27931  CD1 PHE A1746      -7.624 -12.605   8.932  1.00  0.610          C  
ATOM  27932  CD2 PHE A1746      -7.225 -13.083   6.634  1.00  0.610          C  
ATOM  27933  CE1 PHE A1746      -8.810 -13.263   8.896  1.00  0.610          C  
ATOM  27934  CE2 PHE A1746      -8.427 -13.742   6.579  1.00  0.610          C  
ATOM  27935  CZ  PHE A1746      -9.228 -13.830   7.724  1.00  0.610          C  
ATOM  27936  H   PHE A1746      -2.906 -10.975   7.974  1.00  0.500          H  
ATOM  27937  HA  PHE A1746      -4.806 -12.647   9.654  1.00  0.530          H  
ATOM  27938 1HB  PHE A1746      -5.813 -10.802   8.369  1.00  0.730          H  
ATOM  27939 2HB  PHE A1746      -5.246 -11.546   6.892  1.00  0.730          H  
ATOM  27940  HD1 PHE A1746      -7.301 -12.139   9.849  1.00  0.730          H  
ATOM  27941  HD2 PHE A1746      -6.597 -13.002   5.745  1.00  0.730          H  
ATOM  27942  HE1 PHE A1746      -9.425 -13.325   9.790  1.00  0.730          H  
ATOM  27943  HE2 PHE A1746      -8.763 -14.193   5.646  1.00  0.730          H  
ATOM  27944  HZ  PHE A1746     -10.188 -14.350   7.679  1.00  0.730          H  
ATOM  27945  N   ILE A1747      -4.383 -14.821   8.564  1.00  0.710          N  
ATOM  27946  CA  ILE A1747      -3.975 -16.148   8.106  1.00  0.630          C  
ATOM  27947  C   ILE A1747      -5.089 -17.011   7.484  1.00  0.540          C  
ATOM  27948  O   ILE A1747      -6.094 -17.318   8.128  1.00  1.060          O  
ATOM  27949  CB  ILE A1747      -3.407 -16.910   9.328  1.00  0.910          C  
ATOM  27950  CG1 ILE A1747      -2.181 -16.139   9.925  1.00  0.910          C  
ATOM  27951  CG2 ILE A1747      -3.050 -18.348   8.946  1.00  0.910          C  
ATOM  27952  CD1 ILE A1747      -1.750 -16.601  11.322  1.00  0.910          C  
ATOM  27953  H   ILE A1747      -4.966 -14.785   9.407  1.00  0.850          H  
ATOM  27954  HA  ILE A1747      -3.192 -16.023   7.360  1.00  0.760          H  
ATOM  27955  HB  ILE A1747      -4.151 -16.935  10.087  1.00  1.100          H  
ATOM  27956 1HG1 ILE A1747      -1.346 -16.264   9.269  1.00  1.100          H  
ATOM  27957 2HG1 ILE A1747      -2.420 -15.081   9.996  1.00  1.100          H  
ATOM  27958 1HG2 ILE A1747      -2.680 -18.882   9.812  1.00  1.100          H  
ATOM  27959 2HG2 ILE A1747      -3.932 -18.851   8.585  1.00  1.100          H  
ATOM  27960 3HG2 ILE A1747      -2.289 -18.338   8.164  1.00  1.100          H  
ATOM  27961 1HD1 ILE A1747      -0.895 -16.004  11.651  1.00  1.100          H  
ATOM  27962 2HD1 ILE A1747      -2.578 -16.452  12.026  1.00  1.100          H  
ATOM  27963 3HD1 ILE A1747      -1.470 -17.645  11.321  1.00  1.100          H  
ATOM  27964  N   LEU A1748      -4.838 -17.451   6.242  1.00  0.470          N  
ATOM  27965  CA  LEU A1748      -5.671 -18.332   5.407  1.00  0.690          C  
ATOM  27966  C   LEU A1748      -4.988 -19.710   5.200  1.00  0.470          C  
ATOM  27967  O   LEU A1748      -3.966 -19.795   4.523  1.00  0.860          O  
ATOM  27968  CB  LEU A1748      -5.853 -17.563   4.056  1.00  0.880          C  
ATOM  27969  CG  LEU A1748      -6.510 -18.237   2.765  1.00  0.880          C  
ATOM  27970  CD1 LEU A1748      -7.911 -18.622   2.981  1.00  0.880          C  
ATOM  27971  CD2 LEU A1748      -6.454 -17.213   1.588  1.00  0.880          C  
ATOM  27972  H   LEU A1748      -3.971 -17.132   5.801  1.00  0.560          H  
ATOM  27973  HA  LEU A1748      -6.631 -18.484   5.902  1.00  0.830          H  
ATOM  27974 1HB  LEU A1748      -6.480 -16.703   4.286  1.00  1.050          H  
ATOM  27975 2HB  LEU A1748      -4.894 -17.169   3.777  1.00  1.050          H  
ATOM  27976  HG  LEU A1748      -5.942 -19.133   2.512  1.00  1.050          H  
ATOM  27977 1HD1 LEU A1748      -8.310 -19.073   2.078  1.00  1.050          H  
ATOM  27978 2HD1 LEU A1748      -7.976 -19.331   3.807  1.00  1.050          H  
ATOM  27979 3HD1 LEU A1748      -8.469 -17.737   3.207  1.00  1.050          H  
ATOM  27980 1HD2 LEU A1748      -6.868 -17.659   0.701  1.00  1.050          H  
ATOM  27981 2HD2 LEU A1748      -7.028 -16.325   1.848  1.00  1.050          H  
ATOM  27982 3HD2 LEU A1748      -5.439 -16.921   1.388  1.00  1.050          H  
ATOM  27983  N   VAL A1749      -5.529 -20.810   5.750  1.00  0.620          N  
ATOM  27984  CA  VAL A1749      -4.827 -22.107   5.564  1.00  0.660          C  
ATOM  27985  C   VAL A1749      -5.708 -23.199   5.060  1.00  0.640          C  
ATOM  27986  O   VAL A1749      -6.922 -23.117   5.188  1.00  1.210          O  
ATOM  27987  CB  VAL A1749      -4.216 -22.675   6.861  1.00  0.910          C  
ATOM  27988  CG1 VAL A1749      -3.255 -21.741   7.400  1.00  0.910          C  
ATOM  27989  CG2 VAL A1749      -5.305 -23.006   7.843  1.00  0.910          C  
ATOM  27990  H   VAL A1749      -6.383 -20.742   6.318  1.00  0.740          H  
ATOM  27991  HA  VAL A1749      -4.030 -21.973   4.837  1.00  0.790          H  
ATOM  27992  HB  VAL A1749      -3.665 -23.591   6.624  1.00  1.090          H  
ATOM  27993 1HG1 VAL A1749      -2.792 -22.153   8.292  1.00  1.090          H  
ATOM  27994 2HG1 VAL A1749      -2.529 -21.587   6.649  1.00  1.090          H  
ATOM  27995 3HG1 VAL A1749      -3.750 -20.826   7.628  1.00  1.090          H  
ATOM  27996 1HG2 VAL A1749      -4.859 -23.413   8.736  1.00  1.090          H  
ATOM  27997 2HG2 VAL A1749      -5.839 -22.113   8.076  1.00  1.090          H  
ATOM  27998 3HG2 VAL A1749      -5.995 -23.737   7.437  1.00  1.090          H  
ATOM  27999  N   ARG A1750      -5.069 -24.267   4.581  1.00  0.550          N  
ATOM  28000  CA  ARG A1750      -5.777 -25.473   4.179  1.00  0.750          C  
ATOM  28001  C   ARG A1750      -5.186 -26.715   4.792  1.00  0.690          C  
ATOM  28002  O   ARG A1750      -3.968 -26.809   5.015  1.00  1.210          O  
ATOM  28003  CB  ARG A1750      -5.755 -25.706   2.687  1.00  0.970          C  
ATOM  28004  CG  ARG A1750      -6.409 -24.704   1.878  1.00  0.970          C  
ATOM  28005  CD  ARG A1750      -6.271 -25.034   0.480  1.00  0.970          C  
ATOM  28006  NE  ARG A1750      -7.079 -26.177   0.094  1.00  0.970          N  
ATOM  28007  CZ  ARG A1750      -6.824 -26.972  -0.961  1.00  0.970          C  
ATOM  28008  NH1 ARG A1750      -5.759 -26.787  -1.721  1.00  0.970          N  
ATOM  28009  NH2 ARG A1750      -7.625 -27.985  -1.254  1.00  0.970          N  
ATOM  28010  H   ARG A1750      -4.048 -24.221   4.521  1.00  0.660          H  
ATOM  28011  HA  ARG A1750      -6.801 -25.384   4.510  1.00  0.900          H  
ATOM  28012 1HB  ARG A1750      -4.737 -25.815   2.352  1.00  1.160          H  
ATOM  28013 2HB  ARG A1750      -6.258 -26.652   2.484  1.00  1.160          H  
ATOM  28014 1HG  ARG A1750      -7.467 -24.694   2.133  1.00  1.160          H  
ATOM  28015 2HG  ARG A1750      -5.959 -23.734   2.062  1.00  1.160          H  
ATOM  28016 1HD  ARG A1750      -6.524 -24.201  -0.151  1.00  1.160          H  
ATOM  28017 2HD  ARG A1750      -5.260 -25.283   0.333  1.00  1.160          H  
ATOM  28018  HE  ARG A1750      -7.913 -26.376   0.633  1.00  1.160          H  
ATOM  28019 1HH1 ARG A1750      -5.065 -26.061  -1.517  1.00  1.160          H  
ATOM  28020 2HH1 ARG A1750      -5.597 -27.431  -2.487  1.00  1.160          H  
ATOM  28021 1HH2 ARG A1750      -8.458 -28.217  -0.681  1.00  1.160          H  
ATOM  28022 2HH2 ARG A1750      -7.378 -28.571  -2.046  1.00  1.160          H  
ATOM  28023  N   TYR A1751      -6.056 -27.691   5.001  1.00  0.740          N  
ATOM  28024  CA  TYR A1751      -5.648 -29.007   5.465  1.00  0.670          C  
ATOM  28025  C   TYR A1751      -6.262 -30.047   4.540  1.00  0.700          C  
ATOM  28026  O   TYR A1751      -7.482 -30.223   4.533  1.00  1.410          O  
ATOM  28027  CB  TYR A1751      -6.109 -29.231   6.906  1.00  0.970          C  
ATOM  28028  CG  TYR A1751      -5.586 -28.201   7.907  1.00  0.970          C  
ATOM  28029  CD1 TYR A1751      -6.349 -27.073   8.216  1.00  0.970          C  
ATOM  28030  CD2 TYR A1751      -4.352 -28.379   8.510  1.00  0.970          C  
ATOM  28031  CE1 TYR A1751      -5.875 -26.153   9.129  1.00  0.970          C  
ATOM  28032  CE2 TYR A1751      -3.886 -27.447   9.417  1.00  0.970          C  
ATOM  28033  CZ  TYR A1751      -4.642 -26.343   9.727  1.00  0.970          C  
ATOM  28034  OH  TYR A1751      -4.169 -25.428  10.637  1.00  0.970          O  
ATOM  28035  H   TYR A1751      -7.044 -27.497   4.783  1.00  0.890          H  
ATOM  28036  HA  TYR A1751      -4.562 -29.098   5.398  1.00  0.800          H  
ATOM  28037 1HB  TYR A1751      -7.200 -29.216   6.944  1.00  1.160          H  
ATOM  28038 2HB  TYR A1751      -5.788 -30.220   7.238  1.00  1.160          H  
ATOM  28039  HD1 TYR A1751      -7.323 -26.922   7.745  1.00  1.160          H  
ATOM  28040  HD2 TYR A1751      -3.749 -29.255   8.270  1.00  1.160          H  
ATOM  28041  HE1 TYR A1751      -6.467 -25.285   9.378  1.00  1.160          H  
ATOM  28042  HE2 TYR A1751      -2.918 -27.588   9.893  1.00  1.160          H  
ATOM  28043  HH  TYR A1751      -4.836 -24.749  10.795  1.00  1.160          H  
ATOM  28044  N   LEU A1752      -5.432 -30.751   3.768  1.00  0.700          N  
ATOM  28045  CA  LEU A1752      -5.974 -31.710   2.811  1.00  0.840          C  
ATOM  28046  C   LEU A1752      -5.190 -33.026   2.783  1.00  0.780          C  
ATOM  28047  O   LEU A1752      -4.393 -33.169   3.718  1.00  1.420          O  
ATOM  28048  CB  LEU A1752      -5.980 -31.055   1.428  1.00  1.120          C  
ATOM  28049  CG  LEU A1752      -4.596 -30.731   0.856  1.00  1.120          C  
ATOM  28050  CD1 LEU A1752      -4.232 -31.781  -0.232  1.00  1.120          C  
ATOM  28051  CD2 LEU A1752      -4.553 -29.323   0.341  1.00  1.120          C  
ATOM  28052  H   LEU A1752      -4.423 -30.583   3.823  1.00  0.840          H  
ATOM  28053  HA  LEU A1752      -7.005 -31.941   3.089  1.00  1.010          H  
ATOM  28054 1HB  LEU A1752      -6.485 -31.731   0.732  1.00  1.340          H  
ATOM  28055 2HB  LEU A1752      -6.560 -30.130   1.483  1.00  1.340          H  
ATOM  28056  HG  LEU A1752      -3.869 -30.808   1.653  1.00  1.340          H  
ATOM  28057 1HD1 LEU A1752      -3.247 -31.566  -0.621  1.00  1.340          H  
ATOM  28058 2HD1 LEU A1752      -4.239 -32.775   0.177  1.00  1.340          H  
ATOM  28059 3HD1 LEU A1752      -4.957 -31.722  -1.047  1.00  1.340          H  
ATOM  28060 1HD2 LEU A1752      -3.556 -29.098  -0.030  1.00  1.340          H  
ATOM  28061 2HD2 LEU A1752      -5.264 -29.235  -0.458  1.00  1.340          H  
ATOM  28062 3HD2 LEU A1752      -4.800 -28.626   1.143  1.00  1.340          H  
ATOM  28063  N   GLU A1753      -6.007 -34.030   2.440  1.00  0.870          N  
ATOM  28064  CA  GLU A1753      -5.457 -35.166   1.688  1.00  1.130          C  
ATOM  28065  C   GLU A1753      -6.327 -35.522   0.480  1.00  0.810          C  
ATOM  28066  O   GLU A1753      -7.541 -35.692   0.616  1.00  1.100          O  
ATOM  28067  CB  GLU A1753      -5.406 -36.436   2.568  1.00  1.480          C  
ATOM  28068  CG  GLU A1753      -4.451 -36.438   3.747  1.00  1.480          C  
ATOM  28069  CD  GLU A1753      -4.502 -37.699   4.588  1.00  1.480          C  
ATOM  28070  OE1 GLU A1753      -5.313 -38.540   4.316  1.00  1.480          O  
ATOM  28071  OE2 GLU A1753      -3.788 -37.791   5.557  1.00  1.480          O  
ATOM  28072  H   GLU A1753      -6.575 -34.354   3.207  1.00  1.040          H  
ATOM  28073  HA  GLU A1753      -4.455 -34.907   1.345  1.00  1.360          H  
ATOM  28074 1HB  GLU A1753      -6.401 -36.640   2.956  1.00  1.770          H  
ATOM  28075 2HB  GLU A1753      -5.134 -37.282   1.939  1.00  1.770          H  
ATOM  28076 1HG  GLU A1753      -3.472 -36.363   3.334  1.00  1.770          H  
ATOM  28077 2HG  GLU A1753      -4.626 -35.576   4.379  1.00  1.770          H  
ATOM  28078  N   GLU A1754      -5.698 -35.702  -0.679  1.00  1.180          N  
ATOM  28079  CA  GLU A1754      -6.404 -36.208  -1.870  1.00  1.420          C  
ATOM  28080  C   GLU A1754      -5.773 -37.514  -2.367  1.00  1.400          C  
ATOM  28081  O   GLU A1754      -6.456 -38.427  -2.821  1.00  1.830          O  
ATOM  28082  CB  GLU A1754      -6.424 -35.190  -3.016  1.00  1.890          C  
ATOM  28083  CG  GLU A1754      -7.199 -33.916  -2.732  1.00  1.890          C  
ATOM  28084  CD  GLU A1754      -7.305 -33.044  -3.952  1.00  1.890          C  
ATOM  28085  OE1 GLU A1754      -6.742 -33.404  -4.958  1.00  1.890          O  
ATOM  28086  OE2 GLU A1754      -7.963 -32.035  -3.888  1.00  1.890          O  
ATOM  28087  H   GLU A1754      -4.719 -35.481  -0.727  1.00  1.420          H  
ATOM  28088  HA  GLU A1754      -7.437 -36.421  -1.600  1.00  1.700          H  
ATOM  28089 1HB  GLU A1754      -5.402 -34.905  -3.268  1.00  2.270          H  
ATOM  28090 2HB  GLU A1754      -6.860 -35.655  -3.901  1.00  2.270          H  
ATOM  28091 1HG  GLU A1754      -8.198 -34.175  -2.384  1.00  2.270          H  
ATOM  28092 2HG  GLU A1754      -6.698 -33.365  -1.938  1.00  2.270          H  
ATOM  28093  N   SER A1755      -4.442 -37.586  -2.239  1.00  1.360          N  
ATOM  28094  CA  SER A1755      -3.594 -38.688  -2.684  1.00  1.360          C  
ATOM  28095  C   SER A1755      -3.106 -39.497  -1.491  1.00  1.280          C  
ATOM  28096  O   SER A1755      -2.158 -40.278  -1.586  1.00  1.350          O  
ATOM  28097  CB  SER A1755      -2.399 -38.130  -3.421  1.00  1.900          C  
ATOM  28098  OG  SER A1755      -1.631 -37.313  -2.564  1.00  1.900          O  
ATOM  28099  H   SER A1755      -3.963 -36.789  -1.861  1.00  1.630          H  
ATOM  28100  HA  SER A1755      -4.169 -39.341  -3.342  1.00  1.630          H  
ATOM  28101 1HB  SER A1755      -1.786 -38.947  -3.799  1.00  2.280          H  
ATOM  28102 2HB  SER A1755      -2.739 -37.548  -4.277  1.00  2.280          H  
ATOM  28103  HG  SER A1755      -0.904 -36.971  -3.104  1.00  2.280          H  
ATOM  28104  N   ASN A1756      -3.732 -39.239  -0.348  1.00  1.460          N  
ATOM  28105  CA  ASN A1756      -3.434 -39.805   0.973  1.00  1.840          C  
ATOM  28106  C   ASN A1756      -2.107 -39.291   1.549  1.00  1.550          C  
ATOM  28107  O   ASN A1756      -1.611 -39.795   2.558  1.00  1.560          O  
ATOM  28108  CB  ASN A1756      -3.429 -41.321   0.916  1.00  2.420          C  
ATOM  28109  CG  ASN A1756      -4.730 -41.881   0.407  1.00  2.420          C  
ATOM  28110  OD1 ASN A1756      -5.827 -41.420   0.752  1.00  2.420          O  
ATOM  28111  ND2 ASN A1756      -4.628 -42.884  -0.426  1.00  2.420          N  
ATOM  28112  H   ASN A1756      -4.517 -38.605  -0.418  1.00  1.750          H  
ATOM  28113  HA  ASN A1756      -4.218 -39.492   1.667  1.00  2.210          H  
ATOM  28114 1HB  ASN A1756      -2.608 -41.691   0.311  1.00  2.910          H  
ATOM  28115 2HB  ASN A1756      -3.270 -41.704   1.924  1.00  2.910          H  
ATOM  28116 1HD2 ASN A1756      -5.451 -43.305  -0.806  1.00  2.910          H  
ATOM  28117 2HD2 ASN A1756      -3.724 -43.228  -0.686  1.00  2.910          H  
ATOM  28118  N   LYS A1757      -1.554 -38.255   0.925  1.00  1.440          N  
ATOM  28119  CA  LYS A1757      -0.377 -37.578   1.426  1.00  1.230          C  
ATOM  28120  C   LYS A1757      -0.853 -36.374   2.217  1.00  1.190          C  
ATOM  28121  O   LYS A1757      -1.617 -35.555   1.698  1.00  1.350          O  
ATOM  28122  CB  LYS A1757       0.555 -37.169   0.286  1.00  1.810          C  
ATOM  28123  CG  LYS A1757       1.865 -36.498   0.727  1.00  1.810          C  
ATOM  28124  CD  LYS A1757       2.803 -37.507   1.438  1.00  1.810          C  
ATOM  28125  CE  LYS A1757       4.139 -36.886   1.815  1.00  1.810          C  
ATOM  28126  NZ  LYS A1757       4.981 -36.635   0.628  1.00  1.810          N  
ATOM  28127  H   LYS A1757      -1.983 -37.932   0.073  1.00  1.730          H  
ATOM  28128  HA  LYS A1757       0.148 -38.246   2.102  1.00  1.480          H  
ATOM  28129 1HB  LYS A1757       0.803 -38.048  -0.310  1.00  2.170          H  
ATOM  28130 2HB  LYS A1757       0.031 -36.472  -0.371  1.00  2.170          H  
ATOM  28131 1HG  LYS A1757       2.363 -36.089  -0.152  1.00  2.170          H  
ATOM  28132 2HG  LYS A1757       1.643 -35.671   1.408  1.00  2.170          H  
ATOM  28133 1HD  LYS A1757       2.346 -37.859   2.356  1.00  2.170          H  
ATOM  28134 2HD  LYS A1757       2.981 -38.365   0.788  1.00  2.170          H  
ATOM  28135 1HE  LYS A1757       3.958 -35.940   2.323  1.00  2.170          H  
ATOM  28136 2HE  LYS A1757       4.670 -37.555   2.488  1.00  2.170          H  
ATOM  28137 1HZ  LYS A1757       5.864 -36.218   0.896  1.00  2.170          H  
ATOM  28138 2HZ  LYS A1757       5.180 -37.500   0.135  1.00  2.170          H  
ATOM  28139 3HZ  LYS A1757       4.512 -36.011  -0.009  1.00  2.170          H  
ATOM  28140  N   LYS A1758      -0.426 -36.274   3.470  1.00  1.020          N  
ATOM  28141  CA  LYS A1758      -0.877 -35.188   4.333  1.00  0.990          C  
ATOM  28142  C   LYS A1758      -0.235 -33.855   3.940  1.00  1.040          C  
ATOM  28143  O   LYS A1758       0.987 -33.693   3.990  1.00  1.080          O  
ATOM  28144  CB  LYS A1758      -0.594 -35.575   5.779  1.00  1.400          C  
ATOM  28145  CG  LYS A1758      -1.279 -34.726   6.777  1.00  1.400          C  
ATOM  28146  CD  LYS A1758      -0.979 -35.137   8.204  1.00  1.400          C  
ATOM  28147  CE  LYS A1758      -1.661 -36.443   8.584  1.00  1.400          C  
ATOM  28148  NZ  LYS A1758      -1.783 -36.573  10.051  1.00  1.400          N  
ATOM  28149  H   LYS A1758       0.198 -36.980   3.833  1.00  1.220          H  
ATOM  28150  HA  LYS A1758      -1.950 -35.066   4.219  1.00  1.190          H  
ATOM  28151 1HB  LYS A1758      -0.921 -36.604   5.929  1.00  1.680          H  
ATOM  28152 2HB  LYS A1758       0.476 -35.534   5.969  1.00  1.680          H  
ATOM  28153 1HG  LYS A1758      -1.008 -33.711   6.634  1.00  1.680          H  
ATOM  28154 2HG  LYS A1758      -2.356 -34.807   6.617  1.00  1.680          H  
ATOM  28155 1HD  LYS A1758       0.097 -35.248   8.327  1.00  1.680          H  
ATOM  28156 2HD  LYS A1758      -1.312 -34.386   8.868  1.00  1.680          H  
ATOM  28157 1HE  LYS A1758      -2.656 -36.484   8.138  1.00  1.680          H  
ATOM  28158 2HE  LYS A1758      -1.071 -37.279   8.213  1.00  1.680          H  
ATOM  28159 1HZ  LYS A1758      -2.240 -37.439  10.282  1.00  1.680          H  
ATOM  28160 2HZ  LYS A1758      -0.880 -36.540  10.492  1.00  1.680          H  
ATOM  28161 3HZ  LYS A1758      -2.373 -35.768  10.371  1.00  1.680          H  
ATOM  28162  N   ILE A1759      -1.079 -32.902   3.527  1.00  1.130          N  
ATOM  28163  CA  ILE A1759      -0.629 -31.611   3.009  1.00  1.260          C  
ATOM  28164  C   ILE A1759      -1.211 -30.365   3.677  1.00  1.230          C  
ATOM  28165  O   ILE A1759      -2.427 -30.202   3.816  1.00  1.770          O  
ATOM  28166  CB  ILE A1759      -0.903 -31.547   1.483  1.00  1.710          C  
ATOM  28167  CG1 ILE A1759      -0.061 -32.629   0.748  1.00  1.710          C  
ATOM  28168  CG2 ILE A1759      -0.684 -30.105   0.904  1.00  1.710          C  
ATOM  28169  CD1 ILE A1759      -0.453 -32.862  -0.692  1.00  1.710          C  
ATOM  28170  H   ILE A1759      -2.089 -33.098   3.551  1.00  1.360          H  
ATOM  28171  HA  ILE A1759       0.450 -31.569   3.144  1.00  1.510          H  
ATOM  28172  HB  ILE A1759      -1.913 -31.836   1.332  1.00  2.050          H  
ATOM  28173 1HG1 ILE A1759       0.984 -32.333   0.781  1.00  2.050          H  
ATOM  28174 2HG1 ILE A1759      -0.163 -33.569   1.253  1.00  2.050          H  
ATOM  28175 1HG2 ILE A1759      -0.918 -30.080  -0.154  1.00  2.050          H  
ATOM  28176 2HG2 ILE A1759      -1.336 -29.403   1.409  1.00  2.050          H  
ATOM  28177 3HG2 ILE A1759       0.349 -29.801   1.049  1.00  2.050          H  
ATOM  28178 1HD1 ILE A1759       0.192 -33.632  -1.114  1.00  2.050          H  
ATOM  28179 2HD1 ILE A1759      -1.485 -33.198  -0.736  1.00  2.050          H  
ATOM  28180 3HD1 ILE A1759      -0.347 -31.963  -1.268  1.00  2.050          H  
ATOM  28181  N   LEU A1760      -0.312 -29.459   4.054  1.00  0.730          N  
ATOM  28182  CA  LEU A1760      -0.699 -28.165   4.620  1.00  0.670          C  
ATOM  28183  C   LEU A1760      -0.341 -27.079   3.638  1.00  0.640          C  
ATOM  28184  O   LEU A1760       0.711 -27.128   2.999  1.00  0.920          O  
ATOM  28185  CB  LEU A1760      -0.013 -27.883   5.972  1.00  0.960          C  
ATOM  28186  CG  LEU A1760      -0.348 -26.521   6.721  1.00  0.960          C  
ATOM  28187  CD1 LEU A1760      -0.264 -26.779   8.229  1.00  0.960          C  
ATOM  28188  CD2 LEU A1760       0.665 -25.393   6.354  1.00  0.960          C  
ATOM  28189  H   LEU A1760       0.665 -29.685   3.924  1.00  0.880          H  
ATOM  28190  HA  LEU A1760      -1.780 -28.147   4.767  1.00  0.800          H  
ATOM  28191 1HB  LEU A1760      -0.338 -28.626   6.636  1.00  1.150          H  
ATOM  28192 2HB  LEU A1760       1.067 -27.959   5.854  1.00  1.150          H  
ATOM  28193  HG  LEU A1760      -1.371 -26.203   6.471  1.00  1.150          H  
ATOM  28194 1HD1 LEU A1760      -0.506 -25.867   8.778  1.00  1.150          H  
ATOM  28195 2HD1 LEU A1760      -0.970 -27.557   8.505  1.00  1.150          H  
ATOM  28196 3HD1 LEU A1760       0.743 -27.092   8.487  1.00  1.150          H  
ATOM  28197 1HD2 LEU A1760       0.406 -24.493   6.908  1.00  1.150          H  
ATOM  28198 2HD2 LEU A1760       1.670 -25.706   6.627  1.00  1.150          H  
ATOM  28199 3HD2 LEU A1760       0.649 -25.165   5.304  1.00  1.150          H  
ATOM  28200  N   GLN A1761      -1.221 -26.099   3.512  1.00  0.600          N  
ATOM  28201  CA  GLN A1761      -0.944 -24.937   2.674  1.00  0.540          C  
ATOM  28202  C   GLN A1761      -1.259 -23.701   3.520  1.00  0.540          C  
ATOM  28203  O   GLN A1761      -2.122 -23.759   4.399  1.00  0.740          O  
ATOM  28204  CB  GLN A1761      -1.746 -25.008   1.373  1.00  0.780          C  
ATOM  28205  CG  GLN A1761      -1.434 -26.274   0.537  1.00  0.780          C  
ATOM  28206  CD  GLN A1761      -2.190 -26.309  -0.745  1.00  0.780          C  
ATOM  28207  OE1 GLN A1761      -3.265 -25.721  -0.793  1.00  0.780          O  
ATOM  28208  NE2 GLN A1761      -1.655 -26.947  -1.778  1.00  0.780          N  
ATOM  28209  H   GLN A1761      -2.086 -26.166   4.058  1.00  0.720          H  
ATOM  28210  HA  GLN A1761       0.117 -24.912   2.424  1.00  0.650          H  
ATOM  28211 1HB  GLN A1761      -2.797 -24.979   1.590  1.00  0.940          H  
ATOM  28212 2HB  GLN A1761      -1.514 -24.138   0.755  1.00  0.940          H  
ATOM  28213 1HG  GLN A1761      -0.365 -26.319   0.327  1.00  0.940          H  
ATOM  28214 2HG  GLN A1761      -1.735 -27.137   1.112  1.00  0.940          H  
ATOM  28215 1HE2 GLN A1761      -2.125 -26.927  -2.694  1.00  0.940          H  
ATOM  28216 2HE2 GLN A1761      -0.769 -27.406  -1.684  1.00  0.940          H  
ATOM  28217  N   LYS A1762      -0.566 -22.586   3.280  1.00  0.570          N  
ATOM  28218  CA  LYS A1762      -0.805 -21.374   4.074  1.00  0.560          C  
ATOM  28219  C   LYS A1762      -0.527 -20.075   3.330  1.00  0.540          C  
ATOM  28220  O   LYS A1762       0.552 -19.917   2.763  1.00  0.580          O  
ATOM  28221  CB  LYS A1762       0.050 -21.481   5.348  1.00  0.790          C  
ATOM  28222  CG  LYS A1762      -0.022 -20.339   6.373  1.00  0.790          C  
ATOM  28223  CD  LYS A1762       0.689 -20.787   7.682  1.00  0.790          C  
ATOM  28224  CE  LYS A1762       0.702 -19.697   8.734  1.00  0.790          C  
ATOM  28225  NZ  LYS A1762       1.409 -20.105   9.998  1.00  0.790          N  
ATOM  28226  H   LYS A1762       0.132 -22.580   2.546  1.00  0.680          H  
ATOM  28227  HA  LYS A1762      -1.855 -21.354   4.357  1.00  0.670          H  
ATOM  28228 1HB  LYS A1762      -0.240 -22.384   5.878  1.00  0.950          H  
ATOM  28229 2HB  LYS A1762       1.095 -21.601   5.067  1.00  0.950          H  
ATOM  28230 1HG  LYS A1762       0.521 -19.481   5.971  1.00  0.950          H  
ATOM  28231 2HG  LYS A1762      -1.034 -20.019   6.567  1.00  0.950          H  
ATOM  28232 1HD  LYS A1762       0.187 -21.668   8.088  1.00  0.950          H  
ATOM  28233 2HD  LYS A1762       1.722 -21.053   7.447  1.00  0.950          H  
ATOM  28234 1HE  LYS A1762       1.209 -18.855   8.318  1.00  0.950          H  
ATOM  28235 2HE  LYS A1762      -0.313 -19.415   8.979  1.00  0.950          H  
ATOM  28236 1HZ  LYS A1762       1.405 -19.334  10.647  1.00  0.950          H  
ATOM  28237 2HZ  LYS A1762       0.949 -20.904  10.463  1.00  0.950          H  
ATOM  28238 3HZ  LYS A1762       2.361 -20.351   9.780  1.00  0.950          H  
ATOM  28239  N   ILE A1763      -1.502 -19.153   3.379  1.00  0.510          N  
ATOM  28240  CA  ILE A1763      -1.466 -17.822   2.776  1.00  0.510          C  
ATOM  28241  C   ILE A1763      -1.626 -16.723   3.854  1.00  0.500          C  
ATOM  28242  O   ILE A1763      -2.552 -16.755   4.666  1.00  0.540          O  
ATOM  28243  CB  ILE A1763      -2.601 -17.668   1.725  1.00  0.710          C  
ATOM  28244  CG1 ILE A1763      -2.470 -18.728   0.592  1.00  0.710          C  
ATOM  28245  CG2 ILE A1763      -2.549 -16.213   1.106  1.00  0.710          C  
ATOM  28246  CD1 ILE A1763      -3.719 -18.893  -0.276  1.00  0.710          C  
ATOM  28247  H   ILE A1763      -2.355 -19.414   3.864  1.00  0.610          H  
ATOM  28248  HA  ILE A1763      -0.524 -17.702   2.286  1.00  0.610          H  
ATOM  28249  HB  ILE A1763      -3.532 -17.845   2.202  1.00  0.860          H  
ATOM  28250 1HG1 ILE A1763      -1.665 -18.438  -0.055  1.00  0.860          H  
ATOM  28251 2HG1 ILE A1763      -2.234 -19.691   1.033  1.00  0.860          H  
ATOM  28252 1HG2 ILE A1763      -3.338 -16.079   0.379  1.00  0.860          H  
ATOM  28253 2HG2 ILE A1763      -2.673 -15.464   1.887  1.00  0.860          H  
ATOM  28254 3HG2 ILE A1763      -1.584 -16.065   0.617  1.00  0.860          H  
ATOM  28255 1HD1 ILE A1763      -3.529 -19.650  -1.038  1.00  0.860          H  
ATOM  28256 2HD1 ILE A1763      -4.554 -19.214   0.342  1.00  0.860          H  
ATOM  28257 3HD1 ILE A1763      -3.974 -17.959  -0.766  1.00  0.860          H  
ATOM  28258  N   ARG A1764      -0.737 -15.735   3.862  1.00  0.470          N  
ATOM  28259  CA  ARG A1764      -0.850 -14.642   4.839  1.00  0.450          C  
ATOM  28260  C   ARG A1764      -0.935 -13.275   4.202  1.00  0.460          C  
ATOM  28261  O   ARG A1764      -0.235 -13.000   3.230  1.00  0.470          O  
ATOM  28262  CB  ARG A1764       0.348 -14.629   5.761  1.00  0.640          C  
ATOM  28263  CG  ARG A1764       0.428 -15.795   6.645  1.00  0.640          C  
ATOM  28264  CD  ARG A1764       1.690 -15.866   7.370  1.00  0.640          C  
ATOM  28265  NE  ARG A1764       1.909 -14.798   8.317  1.00  0.640          N  
ATOM  28266  CZ  ARG A1764       2.923 -14.812   9.206  1.00  0.640          C  
ATOM  28267  NH1 ARG A1764       3.755 -15.853   9.227  1.00  0.640          N  
ATOM  28268  NH2 ARG A1764       3.097 -13.805  10.057  1.00  0.640          N  
ATOM  28269  H   ARG A1764       0.035 -15.775   3.197  1.00  0.560          H  
ATOM  28270  HA  ARG A1764      -1.748 -14.797   5.431  1.00  0.540          H  
ATOM  28271 1HB  ARG A1764       1.263 -14.596   5.168  1.00  0.770          H  
ATOM  28272 2HB  ARG A1764       0.318 -13.730   6.377  1.00  0.770          H  
ATOM  28273 1HG  ARG A1764      -0.379 -15.741   7.350  1.00  0.770          H  
ATOM  28274 2HG  ARG A1764       0.334 -16.709   6.061  1.00  0.770          H  
ATOM  28275 1HD  ARG A1764       1.690 -16.777   7.919  1.00  0.770          H  
ATOM  28276 2HD  ARG A1764       2.515 -15.868   6.653  1.00  0.770          H  
ATOM  28277  HE  ARG A1764       1.285 -14.004   8.314  1.00  0.770          H  
ATOM  28278 1HH1 ARG A1764       3.634 -16.643   8.562  1.00  0.770          H  
ATOM  28279 2HH1 ARG A1764       4.514 -15.877   9.892  1.00  0.770          H  
ATOM  28280 1HH2 ARG A1764       2.481 -12.972  10.033  1.00  0.770          H  
ATOM  28281 2HH2 ARG A1764       3.851 -13.839  10.727  1.00  0.770          H  
ATOM  28282  N   ILE A1765      -1.768 -12.395   4.768  1.00  0.480          N  
ATOM  28283  CA  ILE A1765      -1.848 -11.042   4.220  1.00  0.490          C  
ATOM  28284  C   ILE A1765      -1.215 -10.083   5.232  1.00  0.470          C  
ATOM  28285  O   ILE A1765      -1.722  -9.894   6.357  1.00  0.480          O  
ATOM  28286  CB  ILE A1765      -3.291 -10.599   3.961  1.00  0.680          C  
ATOM  28287  CG1 ILE A1765      -4.097 -11.711   3.189  1.00  0.680          C  
ATOM  28288  CG2 ILE A1765      -3.239  -9.276   3.128  1.00  0.680          C  
ATOM  28289  CD1 ILE A1765      -3.566 -12.153   1.861  1.00  0.680          C  
ATOM  28290  H   ILE A1765      -2.335 -12.690   5.571  1.00  0.580          H  
ATOM  28291  HA  ILE A1765      -1.276 -10.980   3.294  1.00  0.590          H  
ATOM  28292  HB  ILE A1765      -3.790 -10.428   4.900  1.00  0.820          H  
ATOM  28293 1HG1 ILE A1765      -4.145 -12.590   3.832  1.00  0.820          H  
ATOM  28294 2HG1 ILE A1765      -5.112 -11.343   3.034  1.00  0.820          H  
ATOM  28295 1HG2 ILE A1765      -4.248  -8.920   2.942  1.00  0.820          H  
ATOM  28296 2HG2 ILE A1765      -2.686  -8.512   3.671  1.00  0.820          H  
ATOM  28297 3HG2 ILE A1765      -2.732  -9.445   2.178  1.00  0.820          H  
ATOM  28298 1HD1 ILE A1765      -4.219 -12.924   1.480  1.00  0.820          H  
ATOM  28299 2HD1 ILE A1765      -3.532 -11.326   1.165  1.00  0.820          H  
ATOM  28300 3HD1 ILE A1765      -2.580 -12.567   1.979  1.00  0.820          H  
ATOM  28301  N   LYS A1766      -0.120  -9.445   4.830  1.00  0.470          N  
ATOM  28302  CA  LYS A1766       0.639  -8.655   5.790  1.00  0.480          C  
ATOM  28303  C   LYS A1766       0.046  -7.313   6.155  1.00  0.500          C  
ATOM  28304  O   LYS A1766      -0.180  -6.459   5.303  1.00  0.580          O  
ATOM  28305  CB  LYS A1766       2.054  -8.395   5.253  1.00  0.670          C  
ATOM  28306  CG  LYS A1766       2.952  -9.632   5.054  1.00  0.670          C  
ATOM  28307  CD  LYS A1766       3.312 -10.331   6.396  1.00  0.670          C  
ATOM  28308  CE  LYS A1766       4.185  -9.458   7.320  1.00  0.670          C  
ATOM  28309  NZ  LYS A1766       4.518 -10.161   8.575  1.00  0.670          N  
ATOM  28310  H   LYS A1766       0.212  -9.571   3.866  1.00  0.560          H  
ATOM  28311  HA  LYS A1766       0.700  -9.225   6.712  1.00  0.580          H  
ATOM  28312 1HB  LYS A1766       1.958  -7.934   4.269  1.00  0.800          H  
ATOM  28313 2HB  LYS A1766       2.553  -7.672   5.881  1.00  0.800          H  
ATOM  28314 1HG  LYS A1766       2.405 -10.340   4.432  1.00  0.800          H  
ATOM  28315 2HG  LYS A1766       3.858  -9.345   4.526  1.00  0.800          H  
ATOM  28316 1HD  LYS A1766       2.414 -10.629   6.931  1.00  0.800          H  
ATOM  28317 2HD  LYS A1766       3.873 -11.235   6.176  1.00  0.800          H  
ATOM  28318 1HE  LYS A1766       5.102  -9.187   6.814  1.00  0.800          H  
ATOM  28319 2HE  LYS A1766       3.644  -8.557   7.588  1.00  0.800          H  
ATOM  28320 1HZ  LYS A1766       5.073  -9.562   9.164  1.00  0.800          H  
ATOM  28321 2HZ  LYS A1766       3.623 -10.399   9.060  1.00  0.800          H  
ATOM  28322 3HZ  LYS A1766       5.029 -11.004   8.383  1.00  0.800          H  
ATOM  28323  N   GLY A1767      -0.209  -7.143   7.453  1.00  0.480          N  
ATOM  28324  CA  GLY A1767      -0.737  -5.906   8.019  1.00  0.520          C  
ATOM  28325  C   GLY A1767      -2.200  -5.621   7.690  1.00  0.520          C  
ATOM  28326  O   GLY A1767      -2.691  -4.517   7.949  1.00  0.540          O  
ATOM  28327  H   GLY A1767       0.033  -7.917   8.096  1.00  0.580          H  
ATOM  28328 1HA  GLY A1767      -0.623  -5.953   9.101  1.00  0.620          H  
ATOM  28329 2HA  GLY A1767      -0.124  -5.075   7.678  1.00  0.620          H  
ATOM  28330  N   ILE A1768      -2.923  -6.589   7.142  1.00  0.510          N  
ATOM  28331  CA  ILE A1768      -4.293  -6.311   6.712  1.00  0.510          C  
ATOM  28332  C   ILE A1768      -5.262  -5.932   7.838  1.00  0.490          C  
ATOM  28333  O   ILE A1768      -6.236  -5.220   7.603  1.00  0.540          O  
ATOM  28334  CB  ILE A1768      -4.845  -7.490   5.888  1.00  0.710          C  
ATOM  28335  CG1 ILE A1768      -6.108  -7.111   5.067  1.00  0.710          C  
ATOM  28336  CG2 ILE A1768      -5.181  -8.645   6.763  1.00  0.710          C  
ATOM  28337  CD1 ILE A1768      -5.902  -6.091   3.966  1.00  0.710          C  
ATOM  28338  H   ILE A1768      -2.488  -7.505   6.977  1.00  0.610          H  
ATOM  28339  HA  ILE A1768      -4.234  -5.456   6.053  1.00  0.610          H  
ATOM  28340  HB  ILE A1768      -4.096  -7.785   5.211  1.00  0.860          H  
ATOM  28341 1HG1 ILE A1768      -6.486  -8.015   4.598  1.00  0.860          H  
ATOM  28342 2HG1 ILE A1768      -6.858  -6.732   5.736  1.00  0.860          H  
ATOM  28343 1HG2 ILE A1768      -5.531  -9.447   6.131  1.00  0.860          H  
ATOM  28344 2HG2 ILE A1768      -4.293  -8.960   7.314  1.00  0.860          H  
ATOM  28345 3HG2 ILE A1768      -5.964  -8.379   7.455  1.00  0.860          H  
ATOM  28346 1HD1 ILE A1768      -6.845  -5.919   3.463  1.00  0.860          H  
ATOM  28347 2HD1 ILE A1768      -5.563  -5.162   4.373  1.00  0.860          H  
ATOM  28348 3HD1 ILE A1768      -5.173  -6.459   3.248  1.00  0.860          H  
ATOM  28349  N   LEU A1769      -5.021  -6.399   9.060  1.00  0.450          N  
ATOM  28350  CA  LEU A1769      -5.932  -6.106  10.141  1.00  0.450          C  
ATOM  28351  C   LEU A1769      -5.485  -4.846  10.893  1.00  0.470          C  
ATOM  28352  O   LEU A1769      -6.080  -4.481  11.901  1.00  0.490          O  
ATOM  28353  CB  LEU A1769      -5.920  -7.277  11.126  1.00  0.630          C  
ATOM  28354  CG  LEU A1769      -6.222  -8.697  10.593  1.00  0.630          C  
ATOM  28355  CD1 LEU A1769      -5.998  -9.684  11.711  1.00  0.630          C  
ATOM  28356  CD2 LEU A1769      -7.621  -8.793  10.079  1.00  0.630          C  
ATOM  28357  H   LEU A1769      -4.211  -6.990   9.272  1.00  0.540          H  
ATOM  28358  HA  LEU A1769      -6.923  -5.934   9.741  1.00  0.540          H  
ATOM  28359 1HB  LEU A1769      -4.984  -7.296  11.625  1.00  0.760          H  
ATOM  28360 2HB  LEU A1769      -6.688  -7.079  11.852  1.00  0.760          H  
ATOM  28361  HG  LEU A1769      -5.521  -8.934   9.802  1.00  0.760          H  
ATOM  28362 1HD1 LEU A1769      -6.170 -10.680  11.342  1.00  0.760          H  
ATOM  28363 2HD1 LEU A1769      -4.962  -9.609  12.065  1.00  0.760          H  
ATOM  28364 3HD1 LEU A1769      -6.677  -9.473  12.535  1.00  0.760          H  
ATOM  28365 1HD2 LEU A1769      -7.820  -9.793   9.709  1.00  0.760          H  
ATOM  28366 2HD2 LEU A1769      -8.312  -8.562  10.883  1.00  0.760          H  
ATOM  28367 3HD2 LEU A1769      -7.741  -8.093   9.278  1.00  0.760          H  
ATOM  28368  N   SER A1770      -4.395  -4.204  10.453  1.00  0.500          N  
ATOM  28369  CA  SER A1770      -3.871  -3.046  11.179  1.00  0.530          C  
ATOM  28370  C   SER A1770      -4.786  -1.814  11.210  1.00  0.530          C  
ATOM  28371  O   SER A1770      -4.709  -1.023  12.149  1.00  0.600          O  
ATOM  28372  CB  SER A1770      -2.530  -2.634  10.594  1.00  0.730          C  
ATOM  28373  OG  SER A1770      -2.670  -2.149   9.283  1.00  0.730          O  
ATOM  28374  H   SER A1770      -3.927  -4.497   9.593  1.00  0.600          H  
ATOM  28375  HA  SER A1770      -3.704  -3.357  12.213  1.00  0.640          H  
ATOM  28376 1HB  SER A1770      -2.095  -1.860  11.223  1.00  0.880          H  
ATOM  28377 2HB  SER A1770      -1.848  -3.475  10.593  1.00  0.880          H  
ATOM  28378  HG  SER A1770      -2.713  -2.939   8.704  1.00  0.880          H  
ATOM  28379  N   ASN A1771      -5.656  -1.664  10.212  1.00  0.510          N  
ATOM  28380  CA  ASN A1771      -6.560  -0.528  10.107  1.00  0.540          C  
ATOM  28381  C   ASN A1771      -7.728  -0.896   9.204  1.00  0.520          C  
ATOM  28382  O   ASN A1771      -7.532  -1.537   8.160  1.00  0.530          O  
ATOM  28383  CB  ASN A1771      -5.839   0.709   9.576  1.00  0.740          C  
ATOM  28384  CG  ASN A1771      -6.653   2.021   9.690  1.00  0.740          C  
ATOM  28385  OD1 ASN A1771      -7.679   2.222   9.003  1.00  0.740          O  
ATOM  28386  ND2 ASN A1771      -6.184   2.918  10.528  1.00  0.740          N  
ATOM  28387  H   ASN A1771      -5.659  -2.340   9.461  1.00  0.610          H  
ATOM  28388  HA  ASN A1771      -6.964  -0.306  11.099  1.00  0.650          H  
ATOM  28389 1HB  ASN A1771      -4.906   0.841  10.128  1.00  0.890          H  
ATOM  28390 2HB  ASN A1771      -5.580   0.551   8.531  1.00  0.890          H  
ATOM  28391 1HD2 ASN A1771      -6.637   3.805  10.639  1.00  0.890          H  
ATOM  28392 2HD2 ASN A1771      -5.337   2.742  11.081  1.00  0.890          H  
ATOM  28393  N   THR A1772      -8.914  -0.407   9.570  1.00  0.540          N  
ATOM  28394  CA  THR A1772     -10.169  -0.583   8.840  1.00  0.520          C  
ATOM  28395  C   THR A1772     -10.000  -0.242   7.360  1.00  0.520          C  
ATOM  28396  O   THR A1772     -10.600  -0.875   6.477  1.00  0.560          O  
ATOM  28397  CB  THR A1772     -11.278   0.295   9.427  1.00  0.740          C  
ATOM  28398  OG1 THR A1772     -11.415   0.020  10.812  1.00  0.740          O  
ATOM  28399  CG2 THR A1772     -12.590  -0.036   8.759  1.00  0.740          C  
ATOM  28400  H   THR A1772      -8.967   0.117  10.436  1.00  0.650          H  
ATOM  28401  HA  THR A1772     -10.472  -1.612   8.932  1.00  0.620          H  
ATOM  28402  HB  THR A1772     -11.045   1.333   9.272  1.00  0.880          H  
ATOM  28403  HG1 THR A1772     -12.030   0.657  11.188  1.00  0.880          H  
ATOM  28404 1HG2 THR A1772     -13.374   0.572   9.192  1.00  0.880          H  
ATOM  28405 2HG2 THR A1772     -12.539   0.159   7.695  1.00  0.880          H  
ATOM  28406 3HG2 THR A1772     -12.819  -1.091   8.923  1.00  0.880          H  
ATOM  28407  N   GLN A1773      -9.203   0.797   7.077  1.00  0.510          N  
ATOM  28408  CA  GLN A1773      -8.981   1.262   5.720  1.00  0.560          C  
ATOM  28409  C   GLN A1773      -8.423   0.190   4.809  1.00  0.550          C  
ATOM  28410  O   GLN A1773      -8.712   0.207   3.619  1.00  0.710          O  
ATOM  28411  CB  GLN A1773      -7.978   2.426   5.700  1.00  0.760          C  
ATOM  28412  CG  GLN A1773      -8.454   3.771   6.235  1.00  0.760          C  
ATOM  28413  CD  GLN A1773      -9.400   4.495   5.294  1.00  0.760          C  
ATOM  28414  OE1 GLN A1773     -10.221   3.899   4.565  1.00  0.760          O  
ATOM  28415  NE2 GLN A1773      -9.271   5.804   5.292  1.00  0.760          N  
ATOM  28416  H   GLN A1773      -8.730   1.294   7.830  1.00  0.610          H  
ATOM  28417  HA  GLN A1773      -9.934   1.578   5.310  1.00  0.670          H  
ATOM  28418 1HB  GLN A1773      -7.101   2.140   6.279  1.00  0.920          H  
ATOM  28419 2HB  GLN A1773      -7.643   2.581   4.675  1.00  0.920          H  
ATOM  28420 1HG  GLN A1773      -8.984   3.611   7.173  1.00  0.920          H  
ATOM  28421 2HG  GLN A1773      -7.588   4.409   6.406  1.00  0.920          H  
ATOM  28422 1HE2 GLN A1773      -9.859   6.375   4.704  1.00  0.920          H  
ATOM  28423 2HE2 GLN A1773      -8.610   6.244   5.907  1.00  0.920          H  
ATOM  28424  N   SER A1774      -7.599  -0.721   5.331  1.00  0.520          N  
ATOM  28425  CA  SER A1774      -7.044  -1.759   4.488  1.00  0.530          C  
ATOM  28426  C   SER A1774      -7.878  -3.020   4.635  1.00  0.490          C  
ATOM  28427  O   SER A1774      -8.069  -3.781   3.688  1.00  0.490          O  
ATOM  28428  CB  SER A1774      -5.613  -2.042   4.884  1.00  0.740          C  
ATOM  28429  OG  SER A1774      -4.783  -0.924   4.676  1.00  0.740          O  
ATOM  28430  H   SER A1774      -7.367  -0.729   6.323  1.00  0.620          H  
ATOM  28431  HA  SER A1774      -7.073  -1.436   3.450  1.00  0.640          H  
ATOM  28432 1HB  SER A1774      -5.577  -2.347   5.936  1.00  0.890          H  
ATOM  28433 2HB  SER A1774      -5.265  -2.862   4.297  1.00  0.890          H  
ATOM  28434  HG  SER A1774      -3.902  -1.177   4.968  1.00  0.890          H  
ATOM  28435  N   PHE A1775      -8.420  -3.214   5.828  1.00  0.470          N  
ATOM  28436  CA  PHE A1775      -9.189  -4.393   6.189  1.00  0.460          C  
ATOM  28437  C   PHE A1775     -10.354  -4.616   5.239  1.00  0.500          C  
ATOM  28438  O   PHE A1775     -10.528  -5.687   4.649  1.00  0.530          O  
ATOM  28439  CB  PHE A1775      -9.746  -4.199   7.584  1.00  0.650          C  
ATOM  28440  CG  PHE A1775     -10.564  -5.287   8.099  1.00  0.650          C  
ATOM  28441  CD1 PHE A1775      -9.999  -6.270   8.811  1.00  0.650          C  
ATOM  28442  CD2 PHE A1775     -11.920  -5.327   7.875  1.00  0.650          C  
ATOM  28443  CE1 PHE A1775     -10.748  -7.280   9.316  1.00  0.650          C  
ATOM  28444  CE2 PHE A1775     -12.678  -6.334   8.363  1.00  0.650          C  
ATOM  28445  CZ  PHE A1775     -12.083  -7.321   9.098  1.00  0.650          C  
ATOM  28446  H   PHE A1775      -8.235  -2.527   6.557  1.00  0.560          H  
ATOM  28447  HA  PHE A1775      -8.531  -5.256   6.166  1.00  0.550          H  
ATOM  28448 1HB  PHE A1775      -8.921  -4.017   8.282  1.00  0.780          H  
ATOM  28449 2HB  PHE A1775     -10.358  -3.327   7.572  1.00  0.780          H  
ATOM  28450  HD1 PHE A1775      -8.942  -6.231   8.980  1.00  0.780          H  
ATOM  28451  HD2 PHE A1775     -12.384  -4.542   7.311  1.00  0.780          H  
ATOM  28452  HE1 PHE A1775     -10.284  -8.053   9.891  1.00  0.780          H  
ATOM  28453  HE2 PHE A1775     -13.748  -6.340   8.175  1.00  0.780          H  
ATOM  28454  HZ  PHE A1775     -12.664  -8.136   9.509  1.00  0.780          H  
ATOM  28455  N   ASN A1776     -11.134  -3.559   5.022  1.00  0.540          N  
ATOM  28456  CA  ASN A1776     -12.327  -3.665   4.199  1.00  0.620          C  
ATOM  28457  C   ASN A1776     -12.041  -3.592   2.711  1.00  0.550          C  
ATOM  28458  O   ASN A1776     -12.978  -3.533   1.904  1.00  0.570          O  
ATOM  28459  CB  ASN A1776     -13.357  -2.606   4.568  1.00  0.840          C  
ATOM  28460  CG  ASN A1776     -14.136  -2.880   5.838  1.00  0.840          C  
ATOM  28461  OD1 ASN A1776     -14.469  -4.022   6.178  1.00  0.840          O  
ATOM  28462  ND2 ASN A1776     -14.449  -1.831   6.543  1.00  0.840          N  
ATOM  28463  H   ASN A1776     -10.925  -2.672   5.494  1.00  0.650          H  
ATOM  28464  HA  ASN A1776     -12.773  -4.643   4.386  1.00  0.740          H  
ATOM  28465 1HB  ASN A1776     -12.839  -1.652   4.689  1.00  1.000          H  
ATOM  28466 2HB  ASN A1776     -14.066  -2.486   3.753  1.00  1.000          H  
ATOM  28467 1HD2 ASN A1776     -14.973  -1.930   7.392  1.00  1.000          H  
ATOM  28468 2HD2 ASN A1776     -14.181  -0.921   6.228  1.00  1.000          H  
ATOM  28469  N   LYS A1777     -10.764  -3.581   2.324  1.00  0.550          N  
ATOM  28470  CA  LYS A1777     -10.422  -3.583   0.927  1.00  0.510          C  
ATOM  28471  C   LYS A1777     -10.082  -4.993   0.478  1.00  0.500          C  
ATOM  28472  O   LYS A1777      -9.891  -5.223  -0.713  1.00  0.500          O  
ATOM  28473  CB  LYS A1777      -9.257  -2.651   0.653  1.00  0.730          C  
ATOM  28474  CG  LYS A1777      -9.598  -1.212   0.900  1.00  0.730          C  
ATOM  28475  CD  LYS A1777      -8.401  -0.277   0.699  1.00  0.730          C  
ATOM  28476  CE  LYS A1777      -8.062  -0.041  -0.748  1.00  0.730          C  
ATOM  28477  NZ  LYS A1777      -9.114   0.709  -1.430  1.00  0.730          N  
ATOM  28478  H   LYS A1777      -9.992  -3.604   2.997  1.00  0.660          H  
ATOM  28479  HA  LYS A1777     -11.278  -3.242   0.351  1.00  0.610          H  
ATOM  28480 1HB  LYS A1777      -8.414  -2.919   1.288  1.00  0.880          H  
ATOM  28481 2HB  LYS A1777      -8.949  -2.772  -0.379  1.00  0.880          H  
ATOM  28482 1HG  LYS A1777     -10.413  -0.926   0.239  1.00  0.880          H  
ATOM  28483 2HG  LYS A1777      -9.951  -1.115   1.923  1.00  0.880          H  
ATOM  28484 1HD  LYS A1777      -8.625   0.687   1.155  1.00  0.880          H  
ATOM  28485 2HD  LYS A1777      -7.533  -0.695   1.197  1.00  0.880          H  
ATOM  28486 1HE  LYS A1777      -7.136   0.529  -0.802  1.00  0.880          H  
ATOM  28487 2HE  LYS A1777      -7.920  -0.984  -1.265  1.00  0.880          H  
ATOM  28488 1HZ  LYS A1777      -8.813   0.831  -2.391  1.00  0.880          H  
ATOM  28489 2HZ  LYS A1777      -9.994   0.178  -1.431  1.00  0.880          H  
ATOM  28490 3HZ  LYS A1777      -9.252   1.599  -1.001  1.00  0.880          H  
ATOM  28491  N   MET A1778      -9.957  -5.942   1.417  1.00  0.520          N  
ATOM  28492  CA  MET A1778      -9.606  -7.300   1.015  1.00  0.530          C  
ATOM  28493  C   MET A1778     -10.810  -8.221   1.000  1.00  0.520          C  
ATOM  28494  O   MET A1778     -11.551  -8.296   1.992  1.00  0.490          O  
ATOM  28495  CB  MET A1778      -8.500  -7.854   1.928  1.00  0.740          C  
ATOM  28496  CG  MET A1778      -8.128  -9.360   1.738  1.00  0.740          C  
ATOM  28497  SD  MET A1778      -7.435  -9.778   0.095  1.00  0.740          S  
ATOM  28498  CE  MET A1778      -5.801  -9.065   0.065  1.00  0.740          C  
ATOM  28499  H   MET A1778     -10.128  -5.742   2.411  1.00  0.620          H  
ATOM  28500  HA  MET A1778      -9.213  -7.270   0.000  1.00  0.640          H  
ATOM  28501 1HB  MET A1778      -7.601  -7.279   1.764  1.00  0.890          H  
ATOM  28502 2HB  MET A1778      -8.795  -7.707   2.972  1.00  0.890          H  
ATOM  28503 1HG  MET A1778      -7.390  -9.628   2.493  1.00  0.890          H  
ATOM  28504 2HG  MET A1778      -9.011  -9.981   1.907  1.00  0.890          H  
ATOM  28505 1HE  MET A1778      -5.329  -9.281  -0.897  1.00  0.890          H  
ATOM  28506 2HE  MET A1778      -5.864  -7.986   0.201  1.00  0.890          H  
ATOM  28507 3HE  MET A1778      -5.208  -9.498   0.858  1.00  0.890          H  
ATOM  28508  N   SER A1779     -10.957  -8.955  -0.110  1.00  0.550          N  
ATOM  28509  CA  SER A1779     -12.007  -9.960  -0.266  1.00  0.540          C  
ATOM  28510  C   SER A1779     -11.439 -11.272  -0.802  1.00  0.520          C  
ATOM  28511  O   SER A1779     -10.461 -11.283  -1.561  1.00  0.540          O  
ATOM  28512  CB  SER A1779     -13.100  -9.485  -1.219  1.00  0.760          C  
ATOM  28513  OG  SER A1779     -13.761  -8.334  -0.755  1.00  0.760          O  
ATOM  28514  H   SER A1779     -10.326  -8.755  -0.897  1.00  0.660          H  
ATOM  28515  HA  SER A1779     -12.432 -10.158   0.710  1.00  0.650          H  
ATOM  28516 1HB  SER A1779     -12.661  -9.284  -2.170  1.00  0.910          H  
ATOM  28517 2HB  SER A1779     -13.827 -10.291  -1.363  1.00  0.910          H  
ATOM  28518  HG  SER A1779     -14.374  -8.091  -1.450  1.00  0.910          H  
ATOM  28519  N   ILE A1780     -12.054 -12.381  -0.408  1.00  0.520          N  
ATOM  28520  CA  ILE A1780     -11.610 -13.680  -0.904  1.00  0.520          C  
ATOM  28521  C   ILE A1780     -12.721 -14.347  -1.716  1.00  0.540          C  
ATOM  28522  O   ILE A1780     -13.897 -14.393  -1.318  1.00  0.550          O  
ATOM  28523  CB  ILE A1780     -11.140 -14.631   0.227  1.00  0.730          C  
ATOM  28524  CG1 ILE A1780     -10.057 -13.940   1.202  1.00  0.730          C  
ATOM  28525  CG2 ILE A1780     -10.528 -15.892  -0.393  1.00  0.730          C  
ATOM  28526  CD1 ILE A1780      -8.727 -13.535   0.613  1.00  0.730          C  
ATOM  28527  H   ILE A1780     -12.870 -12.281   0.204  1.00  0.620          H  
ATOM  28528  HA  ILE A1780     -10.770 -13.534  -1.582  1.00  0.620          H  
ATOM  28529  HB  ILE A1780     -11.970 -14.942   0.808  1.00  0.870          H  
ATOM  28530 1HG1 ILE A1780     -10.510 -13.035   1.606  1.00  0.870          H  
ATOM  28531 2HG1 ILE A1780      -9.859 -14.627   2.024  1.00  0.870          H  
ATOM  28532 1HG2 ILE A1780     -10.220 -16.549   0.409  1.00  0.870          H  
ATOM  28533 2HG2 ILE A1780     -11.258 -16.413  -1.011  1.00  0.870          H  
ATOM  28534 3HG2 ILE A1780      -9.667 -15.639  -1.012  1.00  0.870          H  
ATOM  28535 1HD1 ILE A1780      -8.116 -13.072   1.388  1.00  0.870          H  
ATOM  28536 2HD1 ILE A1780      -8.203 -14.404   0.227  1.00  0.870          H  
ATOM  28537 3HD1 ILE A1780      -8.885 -12.815  -0.181  1.00  0.870          H  
ATOM  28538  N   ASP A1781     -12.327 -14.815  -2.890  1.00  0.540          N  
ATOM  28539  CA  ASP A1781     -13.206 -15.505  -3.814  1.00  0.550          C  
ATOM  28540  C   ASP A1781     -12.925 -17.010  -3.820  1.00  0.550          C  
ATOM  28541  O   ASP A1781     -11.850 -17.463  -4.236  1.00  0.540          O  
ATOM  28542  CB  ASP A1781     -13.055 -14.913  -5.220  1.00  0.770          C  
ATOM  28543  CG  ASP A1781     -13.592 -13.455  -5.345  1.00  0.770          C  
ATOM  28544  OD1 ASP A1781     -14.498 -13.079  -4.604  1.00  0.770          O  
ATOM  28545  OD2 ASP A1781     -13.069 -12.719  -6.165  1.00  0.770          O  
ATOM  28546  H   ASP A1781     -11.342 -14.697  -3.146  1.00  0.650          H  
ATOM  28547  HA  ASP A1781     -14.232 -15.362  -3.487  1.00  0.660          H  
ATOM  28548 1HB  ASP A1781     -12.003 -14.909  -5.493  1.00  0.920          H  
ATOM  28549 2HB  ASP A1781     -13.578 -15.547  -5.937  1.00  0.920          H  
ATOM  28550  N   PHE A1782     -13.891 -17.790  -3.346  1.00  0.570          N  
ATOM  28551  CA  PHE A1782     -13.749 -19.236  -3.263  1.00  0.580          C  
ATOM  28552  C   PHE A1782     -14.608 -19.778  -4.386  1.00  0.620          C  
ATOM  28553  O   PHE A1782     -15.547 -19.121  -4.815  1.00  0.660          O  
ATOM  28554  CB  PHE A1782     -14.279 -19.776  -1.928  1.00  0.810          C  
ATOM  28555  CG  PHE A1782     -13.583 -19.251  -0.706  1.00  0.810          C  
ATOM  28556  CD1 PHE A1782     -14.017 -18.059  -0.166  1.00  0.810          C  
ATOM  28557  CD2 PHE A1782     -12.541 -19.927  -0.074  1.00  0.810          C  
ATOM  28558  CE1 PHE A1782     -13.446 -17.533   0.943  1.00  0.810          C  
ATOM  28559  CE2 PHE A1782     -11.969 -19.386   1.056  1.00  0.810          C  
ATOM  28560  CZ  PHE A1782     -12.448 -18.167   1.548  1.00  0.810          C  
ATOM  28561  H   PHE A1782     -14.770 -17.389  -3.007  1.00  0.680          H  
ATOM  28562  HA  PHE A1782     -12.709 -19.531  -3.417  1.00  0.700          H  
ATOM  28563 1HB  PHE A1782     -15.330 -19.544  -1.838  1.00  0.970          H  
ATOM  28564 2HB  PHE A1782     -14.182 -20.860  -1.927  1.00  0.970          H  
ATOM  28565  HD1 PHE A1782     -14.833 -17.528  -0.651  1.00  0.970          H  
ATOM  28566  HD2 PHE A1782     -12.178 -20.886  -0.472  1.00  0.970          H  
ATOM  28567  HE1 PHE A1782     -13.793 -16.587   1.348  1.00  0.970          H  
ATOM  28568  HE2 PHE A1782     -11.149 -19.910   1.554  1.00  0.970          H  
ATOM  28569  HZ  PHE A1782     -12.039 -17.697   2.415  1.00  0.970          H  
ATOM  28570  N   LYS A1783     -14.336 -20.982  -4.855  1.00  0.640          N  
ATOM  28571  CA  LYS A1783     -15.139 -21.565  -5.918  1.00  0.700          C  
ATOM  28572  C   LYS A1783     -16.642 -21.575  -5.611  1.00  0.680          C  
ATOM  28573  O   LYS A1783     -17.458 -21.360  -6.509  1.00  0.700          O  
ATOM  28574  CB  LYS A1783     -14.648 -22.983  -6.211  1.00  0.960          C  
ATOM  28575  CG  LYS A1783     -15.351 -23.698  -7.343  1.00  0.960          C  
ATOM  28576  CD  LYS A1783     -14.708 -25.057  -7.589  1.00  0.960          C  
ATOM  28577  CE  LYS A1783     -15.405 -25.819  -8.700  1.00  0.960          C  
ATOM  28578  NZ  LYS A1783     -14.765 -27.142  -8.941  1.00  0.960          N  
ATOM  28579  H   LYS A1783     -13.550 -21.521  -4.485  1.00  0.770          H  
ATOM  28580  HA  LYS A1783     -14.989 -20.962  -6.815  1.00  0.840          H  
ATOM  28581 1HB  LYS A1783     -13.581 -22.954  -6.441  1.00  1.150          H  
ATOM  28582 2HB  LYS A1783     -14.768 -23.593  -5.319  1.00  1.150          H  
ATOM  28583 1HG  LYS A1783     -16.402 -23.845  -7.082  1.00  1.150          H  
ATOM  28584 2HG  LYS A1783     -15.298 -23.094  -8.248  1.00  1.150          H  
ATOM  28585 1HD  LYS A1783     -13.656 -24.923  -7.847  1.00  1.150          H  
ATOM  28586 2HD  LYS A1783     -14.764 -25.645  -6.669  1.00  1.150          H  
ATOM  28587 1HE  LYS A1783     -16.449 -25.975  -8.428  1.00  1.150          H  
ATOM  28588 2HE  LYS A1783     -15.363 -25.233  -9.618  1.00  1.150          H  
ATOM  28589 1HZ  LYS A1783     -15.251 -27.623  -9.685  1.00  1.150          H  
ATOM  28590 2HZ  LYS A1783     -13.798 -27.005  -9.205  1.00  1.150          H  
ATOM  28591 3HZ  LYS A1783     -14.809 -27.696  -8.098  1.00  1.150          H  
ATOM  28592  N   ASP A1784     -17.005 -21.850  -4.351  1.00  0.660          N  
ATOM  28593  CA  ASP A1784     -18.410 -21.962  -3.966  1.00  0.670          C  
ATOM  28594  C   ASP A1784     -19.043 -20.650  -3.475  1.00  0.660          C  
ATOM  28595  O   ASP A1784     -20.219 -20.388  -3.735  1.00  0.840          O  
ATOM  28596  CB  ASP A1784     -18.496 -22.953  -2.815  1.00  0.930          C  
ATOM  28597  CG  ASP A1784     -17.990 -24.318  -3.170  1.00  0.930          C  
ATOM  28598  OD1 ASP A1784     -18.600 -25.032  -3.932  1.00  0.930          O  
ATOM  28599  OD2 ASP A1784     -16.925 -24.651  -2.652  1.00  0.930          O  
ATOM  28600  H   ASP A1784     -16.275 -22.018  -3.676  1.00  0.790          H  
ATOM  28601  HA  ASP A1784     -18.976 -22.323  -4.826  1.00  0.800          H  
ATOM  28602 1HB  ASP A1784     -17.937 -22.578  -1.983  1.00  1.120          H  
ATOM  28603 2HB  ASP A1784     -19.535 -23.036  -2.493  1.00  1.120          H  
ATOM  28604  N   ILE A1785     -18.281 -19.857  -2.717  1.00  0.560          N  
ATOM  28605  CA  ILE A1785     -18.782 -18.610  -2.140  1.00  0.580          C  
ATOM  28606  C   ILE A1785     -17.857 -17.467  -2.578  1.00  0.550          C  
ATOM  28607  O   ILE A1785     -16.686 -17.448  -2.192  1.00  0.530          O  
ATOM  28608  CB  ILE A1785     -18.795 -18.676  -0.590  1.00  0.800          C  
ATOM  28609  CG1 ILE A1785     -19.568 -19.948  -0.041  1.00  0.800          C  
ATOM  28610  CG2 ILE A1785     -19.460 -17.413  -0.051  1.00  0.800          C  
ATOM  28611  CD1 ILE A1785     -21.063 -20.033  -0.307  1.00  0.800          C  
ATOM  28612  H   ILE A1785     -17.324 -20.118  -2.563  1.00  0.670          H  
ATOM  28613  HA  ILE A1785     -19.783 -18.408  -2.517  1.00  0.700          H  
ATOM  28614  HB  ILE A1785     -17.770 -18.733  -0.220  1.00  0.960          H  
ATOM  28615 1HG1 ILE A1785     -19.122 -20.824  -0.485  1.00  0.960          H  
ATOM  28616 2HG1 ILE A1785     -19.420 -19.999   1.045  1.00  0.960          H  
ATOM  28617 1HG2 ILE A1785     -19.455 -17.446   1.035  1.00  0.960          H  
ATOM  28618 2HG2 ILE A1785     -18.918 -16.539  -0.392  1.00  0.960          H  
ATOM  28619 3HG2 ILE A1785     -20.480 -17.338  -0.404  1.00  0.960          H  
ATOM  28620 1HD1 ILE A1785     -21.440 -20.963   0.122  1.00  0.960          H  
ATOM  28621 2HD1 ILE A1785     -21.586 -19.203   0.158  1.00  0.960          H  
ATOM  28622 3HD1 ILE A1785     -21.256 -20.028  -1.377  1.00  0.960          H  
ATOM  28623  N   LYS A1786     -18.380 -16.488  -3.305  1.00  0.590          N  
ATOM  28624  CA  LYS A1786     -17.544 -15.389  -3.795  1.00  0.600          C  
ATOM  28625  C   LYS A1786     -17.921 -14.030  -3.227  1.00  0.580          C  
ATOM  28626  O   LYS A1786     -19.018 -13.860  -2.689  1.00  0.610          O  
ATOM  28627  CB  LYS A1786     -17.563 -15.353  -5.320  1.00  0.840          C  
ATOM  28628  CG  LYS A1786     -16.936 -16.583  -5.945  1.00  0.840          C  
ATOM  28629  CD  LYS A1786     -16.919 -16.519  -7.457  1.00  0.840          C  
ATOM  28630  CE  LYS A1786     -16.279 -17.779  -8.037  1.00  0.840          C  
ATOM  28631  NZ  LYS A1786     -16.283 -17.776  -9.533  1.00  0.840          N  
ATOM  28632  H   LYS A1786     -19.358 -16.534  -3.560  1.00  0.710          H  
ATOM  28633  HA  LYS A1786     -16.520 -15.579  -3.485  1.00  0.720          H  
ATOM  28634 1HB  LYS A1786     -18.587 -15.264  -5.674  1.00  1.000          H  
ATOM  28635 2HB  LYS A1786     -17.010 -14.480  -5.671  1.00  1.000          H  
ATOM  28636 1HG  LYS A1786     -15.912 -16.679  -5.583  1.00  1.000          H  
ATOM  28637 2HG  LYS A1786     -17.487 -17.474  -5.636  1.00  1.000          H  
ATOM  28638 1HD  LYS A1786     -17.937 -16.429  -7.833  1.00  1.000          H  
ATOM  28639 2HD  LYS A1786     -16.347 -15.647  -7.778  1.00  1.000          H  
ATOM  28640 1HE  LYS A1786     -15.249 -17.847  -7.683  1.00  1.000          H  
ATOM  28641 2HE  LYS A1786     -16.828 -18.656  -7.679  1.00  1.000          H  
ATOM  28642 1HZ  LYS A1786     -15.851 -18.626  -9.866  1.00  1.000          H  
ATOM  28643 2HZ  LYS A1786     -17.236 -17.731  -9.866  1.00  1.000          H  
ATOM  28644 3HZ  LYS A1786     -15.766 -16.979  -9.877  1.00  1.000          H  
ATOM  28645  N   LYS A1787     -16.999 -13.066  -3.395  1.00  0.560          N  
ATOM  28646  CA  LYS A1787     -17.130 -11.670  -2.992  1.00  0.560          C  
ATOM  28647  C   LYS A1787     -17.310 -11.486  -1.496  1.00  0.560          C  
ATOM  28648  O   LYS A1787     -18.086 -10.636  -1.053  1.00  0.580          O  
ATOM  28649  CB  LYS A1787     -18.291 -11.010  -3.740  1.00  0.780          C  
ATOM  28650  CG  LYS A1787     -18.143 -11.038  -5.254  1.00  0.780          C  
ATOM  28651  CD  LYS A1787     -19.283 -10.299  -5.934  1.00  0.780          C  
ATOM  28652  CE  LYS A1787     -19.164 -10.361  -7.452  1.00  0.780          C  
ATOM  28653  NZ  LYS A1787     -20.301  -9.668  -8.126  1.00  0.780          N  
ATOM  28654  H   LYS A1787     -16.107 -13.298  -3.852  1.00  0.670          H  
ATOM  28655  HA  LYS A1787     -16.206 -11.161  -3.274  1.00  0.670          H  
ATOM  28656 1HB  LYS A1787     -19.230 -11.490  -3.476  1.00  0.940          H  
ATOM  28657 2HB  LYS A1787     -18.367  -9.966  -3.437  1.00  0.940          H  
ATOM  28658 1HG  LYS A1787     -17.192 -10.584  -5.529  1.00  0.940          H  
ATOM  28659 2HG  LYS A1787     -18.139 -12.073  -5.591  1.00  0.940          H  
ATOM  28660 1HD  LYS A1787     -20.232 -10.746  -5.632  1.00  0.940          H  
ATOM  28661 2HD  LYS A1787     -19.275  -9.257  -5.619  1.00  0.940          H  
ATOM  28662 1HE  LYS A1787     -18.231  -9.889  -7.756  1.00  0.940          H  
ATOM  28663 2HE  LYS A1787     -19.151 -11.406  -7.766  1.00  0.940          H  
ATOM  28664 1HZ  LYS A1787     -20.187  -9.731  -9.128  1.00  0.940          H  
ATOM  28665 2HZ  LYS A1787     -21.171 -10.107  -7.859  1.00  0.940          H  
ATOM  28666 3HZ  LYS A1787     -20.316  -8.696  -7.851  1.00  0.940          H  
ATOM  28667  N   LEU A1788     -16.567 -12.259  -0.719  1.00  0.550          N  
ATOM  28668  CA  LEU A1788     -16.608 -12.148   0.720  1.00  0.550          C  
ATOM  28669  C   LEU A1788     -15.551 -11.235   1.249  1.00  0.510          C  
ATOM  28670  O   LEU A1788     -14.358 -11.507   1.084  1.00  0.470          O  
ATOM  28671  CB  LEU A1788     -16.329 -13.500   1.315  1.00  0.770          C  
ATOM  28672  CG  LEU A1788     -17.302 -14.556   1.095  1.00  0.770          C  
ATOM  28673  CD1 LEU A1788     -16.616 -15.804   1.406  1.00  0.770          C  
ATOM  28674  CD2 LEU A1788     -18.499 -14.361   2.054  1.00  0.770          C  
ATOM  28675  H   LEU A1788     -15.942 -12.951  -1.143  1.00  0.660          H  
ATOM  28676  HA  LEU A1788     -17.582 -11.768   1.019  1.00  0.660          H  
ATOM  28677 1HB  LEU A1788     -15.370 -13.847   0.930  1.00  0.920          H  
ATOM  28678 2HB  LEU A1788     -16.241 -13.366   2.382  1.00  0.920          H  
ATOM  28679  HG  LEU A1788     -17.644 -14.568   0.056  1.00  0.920          H  
ATOM  28680 1HD1 LEU A1788     -17.265 -16.620   1.279  1.00  0.920          H  
ATOM  28681 2HD1 LEU A1788     -15.791 -15.900   0.724  1.00  0.920          H  
ATOM  28682 3HD1 LEU A1788     -16.257 -15.774   2.420  1.00  0.920          H  
ATOM  28683 1HD2 LEU A1788     -19.210 -15.169   1.923  1.00  0.920          H  
ATOM  28684 2HD2 LEU A1788     -18.144 -14.356   3.088  1.00  0.920          H  
ATOM  28685 3HD2 LEU A1788     -18.996 -13.416   1.842  1.00  0.920          H  
ATOM  28686  N   SER A1789     -15.957 -10.167   1.905  1.00  0.590          N  
ATOM  28687  CA  SER A1789     -14.961  -9.268   2.436  1.00  0.590          C  
ATOM  28688  C   SER A1789     -14.331  -9.961   3.620  1.00  0.560          C  
ATOM  28689  O   SER A1789     -14.944 -10.843   4.243  1.00  0.580          O  
ATOM  28690  CB  SER A1789     -15.563  -7.934   2.845  1.00  0.830          C  
ATOM  28691  OG  SER A1789     -16.401  -8.068   3.957  1.00  0.830          O  
ATOM  28692  H   SER A1789     -16.942  -9.965   2.011  1.00  0.710          H  
ATOM  28693  HA  SER A1789     -14.195  -9.082   1.686  1.00  0.710          H  
ATOM  28694 1HB  SER A1789     -14.758  -7.232   3.077  1.00  0.990          H  
ATOM  28695 2HB  SER A1789     -16.124  -7.518   2.010  1.00  0.990          H  
ATOM  28696  HG  SER A1789     -16.783  -7.195   4.110  1.00  0.990          H  
ATOM  28697  N   LEU A1790     -13.170  -9.477   4.024  1.00  0.540          N  
ATOM  28698  CA  LEU A1790     -12.457  -9.987   5.180  1.00  0.520          C  
ATOM  28699  C   LEU A1790     -13.343 -10.024   6.426  1.00  0.500          C  
ATOM  28700  O   LEU A1790     -13.285 -10.981   7.207  1.00  0.520          O  
ATOM  28701  CB  LEU A1790     -11.213  -9.116   5.356  1.00  0.740          C  
ATOM  28702  CG  LEU A1790     -10.278  -9.401   6.485  1.00  0.740          C  
ATOM  28703  CD1 LEU A1790      -9.778 -10.743   6.424  1.00  0.740          C  
ATOM  28704  CD2 LEU A1790      -9.112  -8.460   6.346  1.00  0.740          C  
ATOM  28705  H   LEU A1790     -12.715  -8.772   3.438  1.00  0.650          H  
ATOM  28706  HA  LEU A1790     -12.149 -11.003   4.952  1.00  0.620          H  
ATOM  28707 1HB  LEU A1790     -10.638  -9.167   4.432  1.00  0.880          H  
ATOM  28708 2HB  LEU A1790     -11.543  -8.077   5.475  1.00  0.880          H  
ATOM  28709  HG  LEU A1790     -10.777  -9.266   7.426  1.00  0.880          H  
ATOM  28710 1HD1 LEU A1790      -9.094 -10.863   7.243  1.00  0.880          H  
ATOM  28711 2HD1 LEU A1790     -10.589 -11.459   6.526  1.00  0.880          H  
ATOM  28712 3HD1 LEU A1790      -9.261 -10.903   5.481  1.00  0.880          H  
ATOM  28713 1HD2 LEU A1790      -8.405  -8.631   7.141  1.00  0.880          H  
ATOM  28714 2HD2 LEU A1790      -8.633  -8.633   5.392  1.00  0.880          H  
ATOM  28715 3HD2 LEU A1790      -9.465  -7.447   6.380  1.00  0.880          H  
ATOM  28716  N   GLY A1791     -14.173  -8.993   6.589  1.00  0.510          N  
ATOM  28717  CA  GLY A1791     -15.111  -8.881   7.700  1.00  0.500          C  
ATOM  28718  C   GLY A1791     -16.118 -10.031   7.772  1.00  0.520          C  
ATOM  28719  O   GLY A1791     -16.553 -10.397   8.869  1.00  0.650          O  
ATOM  28720  H   GLY A1791     -14.124  -8.243   5.911  1.00  0.610          H  
ATOM  28721 1HA  GLY A1791     -14.559  -8.847   8.632  1.00  0.600          H  
ATOM  28722 2HA  GLY A1791     -15.647  -7.937   7.616  1.00  0.600          H  
ATOM  28723  N   TYR A1792     -16.508 -10.600   6.624  1.00  0.570          N  
ATOM  28724  CA  TYR A1792     -17.450 -11.707   6.627  1.00  0.590          C  
ATOM  28725  C   TYR A1792     -16.712 -13.011   6.825  1.00  0.560          C  
ATOM  28726  O   TYR A1792     -17.146 -13.872   7.593  1.00  0.570          O  
ATOM  28727  CB  TYR A1792     -18.278 -11.746   5.340  1.00  0.820          C  
ATOM  28728  CG  TYR A1792     -19.296 -10.638   5.283  1.00  0.820          C  
ATOM  28729  CD1 TYR A1792     -19.130  -9.565   4.428  1.00  0.820          C  
ATOM  28730  CD2 TYR A1792     -20.402 -10.694   6.118  1.00  0.820          C  
ATOM  28731  CE1 TYR A1792     -20.063  -8.541   4.409  1.00  0.820          C  
ATOM  28732  CE2 TYR A1792     -21.331  -9.680   6.097  1.00  0.820          C  
ATOM  28733  CZ  TYR A1792     -21.163  -8.608   5.251  1.00  0.820          C  
ATOM  28734  OH  TYR A1792     -22.085  -7.609   5.237  1.00  0.820          O  
ATOM  28735  H   TYR A1792     -16.132 -10.293   5.725  1.00  0.680          H  
ATOM  28736  HA  TYR A1792     -18.129 -11.581   7.466  1.00  0.710          H  
ATOM  28737 1HB  TYR A1792     -17.613 -11.657   4.472  1.00  0.980          H  
ATOM  28738 2HB  TYR A1792     -18.797 -12.700   5.262  1.00  0.980          H  
ATOM  28739  HD1 TYR A1792     -18.270  -9.528   3.777  1.00  0.980          H  
ATOM  28740  HD2 TYR A1792     -20.534 -11.539   6.796  1.00  0.980          H  
ATOM  28741  HE1 TYR A1792     -19.934  -7.692   3.737  1.00  0.980          H  
ATOM  28742  HE2 TYR A1792     -22.199  -9.724   6.756  1.00  0.980          H  
ATOM  28743  HH  TYR A1792     -22.812  -7.839   5.824  1.00  0.980          H  
ATOM  28744  N   ILE A1793     -15.537 -13.133   6.235  1.00  0.550          N  
ATOM  28745  CA  ILE A1793     -14.827 -14.399   6.315  1.00  0.540          C  
ATOM  28746  C   ILE A1793     -14.493 -14.715   7.758  1.00  0.520          C  
ATOM  28747  O   ILE A1793     -14.765 -15.803   8.261  1.00  0.540          O  
ATOM  28748  CB  ILE A1793     -13.531 -14.356   5.511  1.00  0.760          C  
ATOM  28749  CG1 ILE A1793     -13.909 -14.241   4.064  1.00  0.760          C  
ATOM  28750  CG2 ILE A1793     -12.704 -15.669   5.777  1.00  0.760          C  
ATOM  28751  CD1 ILE A1793     -12.816 -13.870   3.189  1.00  0.760          C  
ATOM  28752  H   ILE A1793     -15.196 -12.364   5.646  1.00  0.660          H  
ATOM  28753  HA  ILE A1793     -15.458 -15.170   5.911  1.00  0.650          H  
ATOM  28754  HB  ILE A1793     -12.947 -13.475   5.787  1.00  0.910          H  
ATOM  28755 1HG1 ILE A1793     -14.326 -15.188   3.725  1.00  0.910          H  
ATOM  28756 2HG1 ILE A1793     -14.666 -13.475   3.971  1.00  0.910          H  
ATOM  28757 1HG2 ILE A1793     -11.793 -15.657   5.200  1.00  0.910          H  
ATOM  28758 2HG2 ILE A1793     -12.435 -15.756   6.829  1.00  0.910          H  
ATOM  28759 3HG2 ILE A1793     -13.296 -16.542   5.492  1.00  0.910          H  
ATOM  28760 1HD1 ILE A1793     -13.214 -13.784   2.184  1.00  0.910          H  
ATOM  28761 2HD1 ILE A1793     -12.410 -12.907   3.490  1.00  0.910          H  
ATOM  28762 3HD1 ILE A1793     -12.044 -14.619   3.219  1.00  0.910          H  
ATOM  28763  N   MET A1794     -13.976 -13.742   8.481  1.00  0.500          N  
ATOM  28764  CA  MET A1794     -13.616 -14.018   9.860  1.00  0.480          C  
ATOM  28765  C   MET A1794     -14.823 -14.030  10.823  1.00  0.510          C  
ATOM  28766  O   MET A1794     -14.628 -14.120  12.038  1.00  0.680          O  
ATOM  28767  CB  MET A1794     -12.481 -13.086  10.274  1.00  0.680          C  
ATOM  28768  CG  MET A1794     -12.812 -11.641  10.469  1.00  0.680          C  
ATOM  28769  SD  MET A1794     -11.301 -10.628  10.494  1.00  0.680          S  
ATOM  28770  CE  MET A1794     -10.480 -11.023  12.013  1.00  0.680          C  
ATOM  28771  H   MET A1794     -13.779 -12.830   8.049  1.00  0.600          H  
ATOM  28772  HA  MET A1794     -13.198 -15.025   9.891  1.00  0.580          H  
ATOM  28773 1HB  MET A1794     -12.037 -13.457  11.191  1.00  0.820          H  
ATOM  28774 2HB  MET A1794     -11.723 -13.119   9.504  1.00  0.820          H  
ATOM  28775 1HG  MET A1794     -13.465 -11.288   9.675  1.00  0.820          H  
ATOM  28776 2HG  MET A1794     -13.334 -11.514  11.421  1.00  0.820          H  
ATOM  28777 1HE  MET A1794      -9.559 -10.446  12.091  1.00  0.820          H  
ATOM  28778 2HE  MET A1794     -11.134 -10.774  12.847  1.00  0.820          H  
ATOM  28779 3HE  MET A1794     -10.240 -12.083  12.040  1.00  0.820          H  
ATOM  28780  N   SER A1795     -16.055 -13.895  10.288  1.00  0.540          N  
ATOM  28781  CA  SER A1795     -17.285 -13.963  11.072  1.00  0.550          C  
ATOM  28782  C   SER A1795     -18.026 -15.300  10.819  1.00  0.560          C  
ATOM  28783  O   SER A1795     -18.585 -15.893  11.746  1.00  0.600          O  
ATOM  28784  CB  SER A1795     -18.216 -12.811  10.713  1.00  0.770          C  
ATOM  28785  OG  SER A1795     -17.655 -11.560  11.032  1.00  0.770          O  
ATOM  28786  H   SER A1795     -16.163 -13.784   9.285  1.00  0.650          H  
ATOM  28787  HA  SER A1795     -17.032 -13.898  12.129  1.00  0.660          H  
ATOM  28788 1HB  SER A1795     -18.456 -12.844   9.652  1.00  0.920          H  
ATOM  28789 2HB  SER A1795     -19.150 -12.936  11.259  1.00  0.920          H  
ATOM  28790  HG  SER A1795     -17.149 -11.264  10.238  1.00  0.920          H  
ATOM  28791  N   ASN A1796     -18.028 -15.775   9.553  1.00  0.590          N  
ATOM  28792  CA  ASN A1796     -18.735 -17.013   9.170  1.00  0.620          C  
ATOM  28793  C   ASN A1796     -17.849 -18.249   8.921  1.00  0.640          C  
ATOM  28794  O   ASN A1796     -18.355 -19.382   8.836  1.00  0.770          O  
ATOM  28795  CB  ASN A1796     -19.586 -16.778   7.934  1.00  0.860          C  
ATOM  28796  CG  ASN A1796     -20.743 -15.829   8.162  1.00  0.860          C  
ATOM  28797  OD1 ASN A1796     -21.562 -15.967   9.107  1.00  0.860          O  
ATOM  28798  ND2 ASN A1796     -20.840 -14.858   7.285  1.00  0.860          N  
ATOM  28799  H   ASN A1796     -17.587 -15.206   8.831  1.00  0.710          H  
ATOM  28800  HA  ASN A1796     -19.400 -17.274   9.991  1.00  0.740          H  
ATOM  28801 1HB  ASN A1796     -18.960 -16.372   7.140  1.00  1.030          H  
ATOM  28802 2HB  ASN A1796     -19.979 -17.726   7.587  1.00  1.030          H  
ATOM  28803 1HD2 ASN A1796     -21.583 -14.192   7.354  1.00  1.030          H  
ATOM  28804 2HD2 ASN A1796     -20.180 -14.795   6.536  1.00  1.030          H  
ATOM  28805  N   PHE A1797     -16.534 -18.071   8.809  1.00  0.570          N  
ATOM  28806  CA  PHE A1797     -15.669 -19.199   8.526  1.00  0.570          C  
ATOM  28807  C   PHE A1797     -14.940 -19.629   9.791  1.00  0.530          C  
ATOM  28808  O   PHE A1797     -14.619 -18.811  10.651  1.00  0.530          O  
ATOM  28809  CB  PHE A1797     -14.741 -18.853   7.368  1.00  0.800          C  
ATOM  28810  CG  PHE A1797     -15.433 -18.688   5.968  1.00  0.800          C  
ATOM  28811  CD1 PHE A1797     -16.372 -17.703   5.703  1.00  0.800          C  
ATOM  28812  CD2 PHE A1797     -15.094 -19.513   4.915  1.00  0.800          C  
ATOM  28813  CE1 PHE A1797     -16.956 -17.603   4.465  1.00  0.800          C  
ATOM  28814  CE2 PHE A1797     -15.661 -19.406   3.689  1.00  0.800          C  
ATOM  28815  CZ  PHE A1797     -16.596 -18.473   3.462  1.00  0.800          C  
ATOM  28816  H   PHE A1797     -16.098 -17.149   8.859  1.00  0.680          H  
ATOM  28817  HA  PHE A1797     -16.272 -20.037   8.249  1.00  0.680          H  
ATOM  28818 1HB  PHE A1797     -14.143 -17.984   7.587  1.00  0.960          H  
ATOM  28819 2HB  PHE A1797     -14.100 -19.672   7.297  1.00  0.960          H  
ATOM  28820  HD1 PHE A1797     -16.664 -17.009   6.480  1.00  0.960          H  
ATOM  28821  HD2 PHE A1797     -14.375 -20.282   5.061  1.00  0.960          H  
ATOM  28822  HE1 PHE A1797     -17.707 -16.832   4.280  1.00  0.960          H  
ATOM  28823  HE2 PHE A1797     -15.363 -20.096   2.895  1.00  0.960          H  
ATOM  28824  HZ  PHE A1797     -17.053 -18.416   2.485  1.00  0.960          H  
ATOM  28825  N   LYS A1798     -14.720 -20.939   9.927  1.00  0.520          N  
ATOM  28826  CA  LYS A1798     -14.161 -21.493  11.160  1.00  0.530          C  
ATOM  28827  C   LYS A1798     -12.757 -21.035  11.518  1.00  0.480          C  
ATOM  28828  O   LYS A1798     -11.841 -21.066  10.680  1.00  0.470          O  
ATOM  28829  CB  LYS A1798     -14.205 -23.022  11.085  1.00  0.740          C  
ATOM  28830  CG  LYS A1798     -15.631 -23.648  11.010  1.00  0.740          C  
ATOM  28831  CD  LYS A1798     -16.418 -23.537  12.330  1.00  0.740          C  
ATOM  28832  CE  LYS A1798     -15.933 -24.538  13.385  1.00  0.740          C  
ATOM  28833  NZ  LYS A1798     -16.650 -24.387  14.675  1.00  0.740          N  
ATOM  28834  H   LYS A1798     -14.949 -21.563   9.153  1.00  0.620          H  
ATOM  28835  HA  LYS A1798     -14.800 -21.169  11.973  1.00  0.640          H  
ATOM  28836 1HB  LYS A1798     -13.714 -23.324  10.174  1.00  0.890          H  
ATOM  28837 2HB  LYS A1798     -13.645 -23.448  11.912  1.00  0.890          H  
ATOM  28838 1HG  LYS A1798     -16.203 -23.149  10.226  1.00  0.890          H  
ATOM  28839 2HG  LYS A1798     -15.541 -24.696  10.750  1.00  0.890          H  
ATOM  28840 1HD  LYS A1798     -16.359 -22.541  12.736  1.00  0.890          H  
ATOM  28841 2HD  LYS A1798     -17.467 -23.749  12.124  1.00  0.890          H  
ATOM  28842 1HE  LYS A1798     -16.106 -25.547  13.012  1.00  0.890          H  
ATOM  28843 2HE  LYS A1798     -14.871 -24.407  13.572  1.00  0.890          H  
ATOM  28844 1HZ  LYS A1798     -16.288 -25.109  15.324  1.00  0.890          H  
ATOM  28845 2HZ  LYS A1798     -16.468 -23.437  15.058  1.00  0.890          H  
ATOM  28846 3HZ  LYS A1798     -17.638 -24.524  14.556  1.00  0.890          H  
ATOM  28847  N   SER A1799     -12.596 -20.641  12.786  1.00  0.480          N  
ATOM  28848  CA  SER A1799     -11.298 -20.202  13.282  1.00  0.460          C  
ATOM  28849  C   SER A1799     -10.391 -21.327  13.792  1.00  0.500          C  
ATOM  28850  O   SER A1799     -10.850 -22.409  14.158  1.00  0.550          O  
ATOM  28851  CB  SER A1799     -11.465 -19.198  14.410  1.00  0.650          C  
ATOM  28852  OG  SER A1799     -12.012 -19.801  15.563  1.00  0.650          O  
ATOM  28853  H   SER A1799     -13.425 -20.606  13.402  1.00  0.580          H  
ATOM  28854  HA  SER A1799     -10.808 -19.707  12.460  1.00  0.550          H  
ATOM  28855 1HB  SER A1799     -10.492 -18.778  14.640  1.00  0.780          H  
ATOM  28856 2HB  SER A1799     -12.104 -18.383  14.081  1.00  0.780          H  
ATOM  28857  HG  SER A1799     -11.952 -19.149  16.286  1.00  0.780          H  
ATOM  28858  N   PHE A1800      -9.100 -21.023  13.899  1.00  0.510          N  
ATOM  28859  CA  PHE A1800      -8.108 -21.914  14.506  1.00  0.600          C  
ATOM  28860  C   PHE A1800      -7.030 -20.971  15.046  1.00  0.580          C  
ATOM  28861  O   PHE A1800      -7.113 -19.769  14.809  1.00  0.550          O  
ATOM  28862  CB  PHE A1800      -7.542 -22.931  13.488  1.00  0.800          C  
ATOM  28863  CG  PHE A1800      -6.559 -22.419  12.471  1.00  0.800          C  
ATOM  28864  CD1 PHE A1800      -5.234 -22.778  12.564  1.00  0.800          C  
ATOM  28865  CD2 PHE A1800      -6.907 -21.562  11.496  1.00  0.800          C  
ATOM  28866  CE1 PHE A1800      -4.302 -22.289  11.685  1.00  0.800          C  
ATOM  28867  CE2 PHE A1800      -5.966 -21.063  10.618  1.00  0.800          C  
ATOM  28868  CZ  PHE A1800      -4.674 -21.429  10.725  1.00  0.800          C  
ATOM  28869  H   PHE A1800      -8.803 -20.128  13.506  1.00  0.610          H  
ATOM  28870  HA  PHE A1800      -8.558 -22.456  15.339  1.00  0.720          H  
ATOM  28871 1HB  PHE A1800      -7.080 -23.760  14.024  1.00  0.960          H  
ATOM  28872 2HB  PHE A1800      -8.373 -23.339  12.935  1.00  0.960          H  
ATOM  28873  HD1 PHE A1800      -4.915 -23.455  13.358  1.00  0.960          H  
ATOM  28874  HD2 PHE A1800      -7.939 -21.259  11.429  1.00  0.960          H  
ATOM  28875  HE1 PHE A1800      -3.260 -22.580  11.775  1.00  0.960          H  
ATOM  28876  HE2 PHE A1800      -6.249 -20.364   9.838  1.00  0.960          H  
ATOM  28877  HZ  PHE A1800      -3.938 -21.030  10.044  1.00  0.960          H  
ATOM  28878  N   ASN A1801      -6.064 -21.446  15.828  1.00  0.640          N  
ATOM  28879  CA  ASN A1801      -5.035 -20.500  16.279  1.00  0.650          C  
ATOM  28880  C   ASN A1801      -3.887 -20.341  15.285  1.00  0.610          C  
ATOM  28881  O   ASN A1801      -3.815 -21.031  14.280  1.00  0.820          O  
ATOM  28882  CB  ASN A1801      -4.566 -20.860  17.665  1.00  0.910          C  
ATOM  28883  CG  ASN A1801      -5.619 -20.513  18.659  1.00  0.910          C  
ATOM  28884  OD1 ASN A1801      -6.121 -19.389  18.675  1.00  0.910          O  
ATOM  28885  ND2 ASN A1801      -5.964 -21.436  19.464  1.00  0.910          N  
ATOM  28886  H   ASN A1801      -6.008 -22.428  16.074  1.00  0.770          H  
ATOM  28887  HA  ASN A1801      -5.498 -19.515  16.357  1.00  0.780          H  
ATOM  28888 1HB  ASN A1801      -4.363 -21.933  17.725  1.00  1.090          H  
ATOM  28889 2HB  ASN A1801      -3.649 -20.334  17.915  1.00  1.090          H  
ATOM  28890 1HD2 ASN A1801      -6.671 -21.270  20.153  1.00  1.090          H  
ATOM  28891 2HD2 ASN A1801      -5.495 -22.332  19.408  1.00  1.090          H  
ATOM  28892  N   SER A1802      -2.923 -19.486  15.596  1.00  0.870          N  
ATOM  28893  CA  SER A1802      -1.822 -19.214  14.669  1.00  0.880          C  
ATOM  28894  C   SER A1802      -0.744 -20.299  14.644  1.00  0.860          C  
ATOM  28895  O   SER A1802       0.388 -20.081  15.078  1.00  1.430          O  
ATOM  28896  CB  SER A1802      -1.199 -17.890  15.032  1.00  1.230          C  
ATOM  28897  OG  SER A1802      -2.140 -16.872  14.901  1.00  1.230          O  
ATOM  28898  H   SER A1802      -2.979 -18.946  16.448  1.00  1.040          H  
ATOM  28899  HA  SER A1802      -2.240 -19.134  13.665  1.00  1.060          H  
ATOM  28900 1HB  SER A1802      -0.826 -17.923  16.054  1.00  1.470          H  
ATOM  28901 2HB  SER A1802      -0.350 -17.686  14.376  1.00  1.470          H  
ATOM  28902  HG  SER A1802      -1.724 -16.079  15.261  1.00  1.470          H  
ATOM  28903  N   GLU A1803      -1.121 -21.463  14.128  1.00  0.830          N  
ATOM  28904  CA  GLU A1803      -0.265 -22.645  14.043  1.00  1.180          C  
ATOM  28905  C   GLU A1803       0.785 -22.546  12.940  1.00  1.230          C  
ATOM  28906  O   GLU A1803       0.546 -21.961  11.869  1.00  1.770          O  
ATOM  28907  CB  GLU A1803      -1.116 -23.903  13.851  1.00  1.510          C  
ATOM  28908  CG  GLU A1803      -1.980 -24.250  15.050  1.00  1.510          C  
ATOM  28909  CD  GLU A1803      -1.132 -24.754  16.177  1.00  1.510          C  
ATOM  28910  OE1 GLU A1803      -0.363 -25.649  15.925  1.00  1.510          O  
ATOM  28911  OE2 GLU A1803      -1.210 -24.241  17.257  1.00  1.510          O  
ATOM  28912  H   GLU A1803      -2.094 -21.504  13.827  1.00  1.000          H  
ATOM  28913  HA  GLU A1803       0.262 -22.744  14.995  1.00  1.420          H  
ATOM  28914 1HB  GLU A1803      -1.765 -23.782  12.994  1.00  1.810          H  
ATOM  28915 2HB  GLU A1803      -0.464 -24.753  13.646  1.00  1.810          H  
ATOM  28916 1HG  GLU A1803      -2.533 -23.363  15.377  1.00  1.810          H  
ATOM  28917 2HG  GLU A1803      -2.705 -25.014  14.764  1.00  1.810          H  
ATOM  28918  N   ASN A1804       1.940 -23.154  13.221  1.00  1.440          N  
ATOM  28919  CA  ASN A1804       3.107 -23.227  12.349  1.00  1.930          C  
ATOM  28920  C   ASN A1804       3.615 -24.646  12.057  1.00  2.090          C  
ATOM  28921  O   ASN A1804       4.814 -24.827  11.845  1.00  2.480          O  
ATOM  28922  CB  ASN A1804       4.209 -22.412  12.982  1.00  2.510          C  
ATOM  28923  CG  ASN A1804       4.546 -22.963  14.337  1.00  2.510          C  
ATOM  28924  OD1 ASN A1804       3.698 -23.642  14.954  1.00  2.510          O  
ATOM  28925  ND2 ASN A1804       5.732 -22.699  14.823  1.00  2.510          N  
ATOM  28926  H   ASN A1804       2.025 -23.576  14.145  1.00  1.730          H  
ATOM  28927  HA  ASN A1804       2.841 -22.781  11.391  1.00  2.320          H  
ATOM  28928 1HB  ASN A1804       5.099 -22.431  12.354  1.00  3.010          H  
ATOM  28929 2HB  ASN A1804       3.890 -21.376  13.086  1.00  3.010          H  
ATOM  28930 1HD2 ASN A1804       5.987 -23.058  15.722  1.00  3.010          H  
ATOM  28931 2HD2 ASN A1804       6.380 -22.151  14.293  1.00  3.010          H  
ATOM  28932  N   GLU A1805       2.726 -25.639  12.064  1.00  2.020          N  
ATOM  28933  CA  GLU A1805       3.126 -27.036  11.847  1.00  2.310          C  
ATOM  28934  C   GLU A1805       1.984 -27.887  11.293  1.00  1.830          C  
ATOM  28935  O   GLU A1805       0.809 -27.553  11.430  1.00  1.680          O  
ATOM  28936  CB  GLU A1805       3.683 -27.603  13.153  1.00  3.120          C  
ATOM  28937  CG  GLU A1805       4.196 -29.078  13.145  1.00  3.120          C  
ATOM  28938  CD  GLU A1805       5.314 -29.392  12.157  1.00  3.120          C  
ATOM  28939  OE1 GLU A1805       5.026 -29.498  10.981  1.00  3.120          O  
ATOM  28940  OE2 GLU A1805       6.435 -29.542  12.579  1.00  3.120          O  
ATOM  28941  H   GLU A1805       1.753 -25.416  12.222  1.00  2.420          H  
ATOM  28942  HA  GLU A1805       3.930 -27.047  11.111  1.00  2.770          H  
ATOM  28943 1HB  GLU A1805       4.515 -26.978  13.477  1.00  3.740          H  
ATOM  28944 2HB  GLU A1805       2.922 -27.505  13.889  1.00  3.740          H  
ATOM  28945 1HG  GLU A1805       4.587 -29.267  14.132  1.00  3.740          H  
ATOM  28946 2HG  GLU A1805       3.360 -29.764  13.000  1.00  3.740          H  
ATOM  28947  N   LEU A1806       2.347 -28.973  10.628  1.00  1.820          N  
ATOM  28948  CA  LEU A1806       1.382 -29.859  10.013  1.00  1.650          C  
ATOM  28949  C   LEU A1806       0.433 -30.628  10.932  1.00  1.580          C  
ATOM  28950  O   LEU A1806       0.824 -31.424  11.787  1.00  1.920          O  
ATOM  28951  CB  LEU A1806       2.149 -30.865   9.130  1.00  2.380          C  
ATOM  28952  CG  LEU A1806       1.315 -31.887   8.266  1.00  2.380          C  
ATOM  28953  CD1 LEU A1806       0.506 -31.136   7.231  1.00  2.380          C  
ATOM  28954  CD2 LEU A1806       2.272 -32.833   7.566  1.00  2.380          C  
ATOM  28955  H   LEU A1806       3.342 -29.192  10.572  1.00  2.180          H  
ATOM  28956  HA  LEU A1806       0.771 -29.245   9.367  1.00  1.980          H  
ATOM  28957 1HB  LEU A1806       2.774 -30.299   8.444  1.00  2.850          H  
ATOM  28958 2HB  LEU A1806       2.809 -31.445   9.779  1.00  2.850          H  
ATOM  28959  HG  LEU A1806       0.638 -32.460   8.896  1.00  2.850          H  
ATOM  28960 1HD1 LEU A1806      -0.045 -31.805   6.614  1.00  2.850          H  
ATOM  28961 2HD1 LEU A1806      -0.185 -30.485   7.731  1.00  2.850          H  
ATOM  28962 3HD1 LEU A1806       1.181 -30.560   6.603  1.00  2.850          H  
ATOM  28963 1HD2 LEU A1806       1.711 -33.539   6.955  1.00  2.850          H  
ATOM  28964 2HD2 LEU A1806       2.946 -32.263   6.930  1.00  2.850          H  
ATOM  28965 3HD2 LEU A1806       2.850 -33.380   8.312  1.00  2.850          H  
ATOM  28966  N   ASP A1807      -0.841 -30.443  10.614  1.00  1.810          N  
ATOM  28967  CA  ASP A1807      -2.028 -31.063  11.192  1.00  1.990          C  
ATOM  28968  C   ASP A1807      -2.120 -31.358  12.705  1.00  1.640          C  
ATOM  28969  O   ASP A1807      -3.101 -32.023  12.996  1.00  1.770          O  
ATOM  28970  CB  ASP A1807      -2.222 -32.397  10.452  1.00  2.710          C  
ATOM  28971  CG  ASP A1807      -3.623 -33.130  10.568  1.00  2.710          C  
ATOM  28972  OD1 ASP A1807      -3.611 -34.376  10.526  1.00  2.710          O  
ATOM  28973  OD2 ASP A1807      -4.659 -32.477  10.620  1.00  2.710          O  
ATOM  28974  H   ASP A1807      -0.983 -29.755   9.888  1.00  2.170          H  
ATOM  28975  HA  ASP A1807      -2.864 -30.406  10.944  1.00  2.390          H  
ATOM  28976 1HB  ASP A1807      -2.026 -32.222   9.398  1.00  3.260          H  
ATOM  28977 2HB  ASP A1807      -1.454 -33.081  10.811  1.00  3.260          H  
ATOM  28978  N   ARG A1808      -1.804 -30.363  13.540  1.00  1.330          N  
ATOM  28979  CA  ARG A1808      -1.302 -30.886  14.808  1.00  1.160          C  
ATOM  28980  C   ARG A1808      -2.341 -30.479  15.838  1.00  0.890          C  
ATOM  28981  O   ARG A1808      -2.094 -30.468  17.044  1.00  1.030          O  
ATOM  28982  CB  ARG A1808       0.086 -30.421  15.240  1.00  1.690          C  
ATOM  28983  CG  ARG A1808       0.295 -28.972  15.582  1.00  1.690          C  
ATOM  28984  CD  ARG A1808       1.680 -28.804  16.109  1.00  1.690          C  
ATOM  28985  NE  ARG A1808       1.998 -27.417  16.433  1.00  1.690          N  
ATOM  28986  CZ  ARG A1808       3.221 -26.973  16.840  1.00  1.690          C  
ATOM  28987  NH1 ARG A1808       4.236 -27.816  16.986  1.00  1.690          N  
ATOM  28988  NH2 ARG A1808       3.403 -25.686  17.078  1.00  1.690          N  
ATOM  28989  H   ARG A1808      -2.538 -29.684  13.701  1.00  1.600          H  
ATOM  28990  HA  ARG A1808      -1.272 -31.974  14.762  1.00  1.390          H  
ATOM  28991 1HB  ARG A1808       0.387 -30.999  16.110  1.00  2.030          H  
ATOM  28992 2HB  ARG A1808       0.793 -30.658  14.439  1.00  2.030          H  
ATOM  28993 1HG  ARG A1808       0.194 -28.359  14.685  1.00  2.030          H  
ATOM  28994 2HG  ARG A1808      -0.407 -28.633  16.344  1.00  2.030          H  
ATOM  28995 1HD  ARG A1808       1.770 -29.392  17.023  1.00  2.030          H  
ATOM  28996 2HD  ARG A1808       2.382 -29.173  15.381  1.00  2.030          H  
ATOM  28997  HE  ARG A1808       1.235 -26.723  16.336  1.00  2.030          H  
ATOM  28998 1HH1 ARG A1808       4.114 -28.799  16.803  1.00  2.030          H  
ATOM  28999 2HH1 ARG A1808       5.139 -27.470  17.281  1.00  2.030          H  
ATOM  29000 1HH2 ARG A1808       2.642 -25.035  16.937  1.00  2.030          H  
ATOM  29001 2HH2 ARG A1808       4.303 -25.331  17.357  1.00  2.030          H  
ATOM  29002  N   ASP A1809      -3.508 -30.108  15.305  1.00  0.920          N  
ATOM  29003  CA  ASP A1809      -4.679 -29.688  16.082  1.00  1.060          C  
ATOM  29004  C   ASP A1809      -5.970 -29.847  15.253  1.00  1.100          C  
ATOM  29005  O   ASP A1809      -6.731 -28.886  15.287  1.00  1.780          O  
ATOM  29006  CB  ASP A1809      -4.560 -28.228  16.560  1.00  1.430          C  
ATOM  29007  CG  ASP A1809      -5.687 -27.813  17.570  1.00  1.430          C  
ATOM  29008  OD1 ASP A1809      -6.233 -28.693  18.209  1.00  1.430          O  
ATOM  29009  OD2 ASP A1809      -5.972 -26.631  17.687  1.00  1.430          O  
ATOM  29010  H   ASP A1809      -3.567 -30.175  14.295  1.00  1.100          H  
ATOM  29011  HA  ASP A1809      -4.760 -30.331  16.962  1.00  1.270          H  
ATOM  29012 1HB  ASP A1809      -3.597 -28.088  17.052  1.00  1.710          H  
ATOM  29013 2HB  ASP A1809      -4.588 -27.552  15.704  1.00  1.710          H  
ATOM  29014  N   HIS A1810      -6.486 -31.080  15.270  1.00  0.690          N  
ATOM  29015  CA  HIS A1810      -7.099 -31.586  14.029  1.00  0.700          C  
ATOM  29016  C   HIS A1810      -8.503 -31.037  13.774  1.00  0.740          C  
ATOM  29017  O   HIS A1810      -9.502 -31.674  14.112  1.00  1.100          O  
ATOM  29018  CB  HIS A1810      -7.181 -33.115  13.999  1.00  0.980          C  
ATOM  29019  CG  HIS A1810      -7.752 -33.639  12.676  1.00  0.980          C  
ATOM  29020  ND1 HIS A1810      -7.052 -33.624  11.487  1.00  0.980          N  
ATOM  29021  CD2 HIS A1810      -8.964 -34.179  12.389  1.00  0.980          C  
ATOM  29022  CE1 HIS A1810      -7.807 -34.122  10.529  1.00  0.980          C  
ATOM  29023  NE2 HIS A1810      -8.974 -34.476  11.042  1.00  0.980          N  
ATOM  29024  H   HIS A1810      -7.085 -31.230  16.070  1.00  0.830          H  
ATOM  29025  HA  HIS A1810      -6.480 -31.287  13.182  1.00  0.840          H  
ATOM  29026 1HB  HIS A1810      -6.179 -33.535  14.122  1.00  1.170          H  
ATOM  29027 2HB  HIS A1810      -7.800 -33.476  14.818  1.00  1.170          H  
ATOM  29028  HD1 HIS A1810      -6.121 -33.231  11.291  1.00  1.170          H  
ATOM  29029  HD2 HIS A1810      -9.832 -34.382  13.007  1.00  1.170          H  
ATOM  29030  HE1 HIS A1810      -7.416 -34.184   9.514  1.00  1.170          H  
ATOM  29031  N   LEU A1811      -8.566 -29.837  13.218  1.00  0.640          N  
ATOM  29032  CA  LEU A1811      -9.822 -29.159  12.946  1.00  0.630          C  
ATOM  29033  C   LEU A1811     -10.055 -29.140  11.445  1.00  0.610          C  
ATOM  29034  O   LEU A1811      -9.247 -28.576  10.703  1.00  0.640          O  
ATOM  29035  CB  LEU A1811      -9.755 -27.726  13.504  1.00  0.890          C  
ATOM  29036  CG  LEU A1811     -10.956 -26.792  13.208  1.00  0.890          C  
ATOM  29037  CD1 LEU A1811     -12.192 -27.290  13.839  1.00  0.890          C  
ATOM  29038  CD2 LEU A1811     -10.643 -25.410  13.703  1.00  0.890          C  
ATOM  29039  H   LEU A1811      -7.710 -29.369  12.947  1.00  0.770          H  
ATOM  29040  HA  LEU A1811     -10.633 -29.710  13.424  1.00  0.760          H  
ATOM  29041 1HB  LEU A1811      -9.643 -27.794  14.589  1.00  1.060          H  
ATOM  29042 2HB  LEU A1811      -8.858 -27.249  13.106  1.00  1.060          H  
ATOM  29043  HG  LEU A1811     -11.115 -26.764  12.179  1.00  1.060          H  
ATOM  29044 1HD1 LEU A1811     -13.019 -26.620  13.611  1.00  1.060          H  
ATOM  29045 2HD1 LEU A1811     -12.426 -28.272  13.475  1.00  1.060          H  
ATOM  29046 3HD1 LEU A1811     -12.027 -27.318  14.882  1.00  1.060          H  
ATOM  29047 1HD2 LEU A1811     -11.475 -24.742  13.474  1.00  1.060          H  
ATOM  29048 2HD2 LEU A1811     -10.476 -25.420  14.781  1.00  1.060          H  
ATOM  29049 3HD2 LEU A1811      -9.759 -25.055  13.207  1.00  1.060          H  
ATOM  29050  N   GLY A1812     -11.140 -29.751  10.974  1.00  0.580          N  
ATOM  29051  CA  GLY A1812     -11.351 -29.772   9.527  1.00  0.580          C  
ATOM  29052  C   GLY A1812     -11.964 -31.049   8.951  1.00  0.590          C  
ATOM  29053  O   GLY A1812     -12.494 -31.904   9.670  1.00  0.590          O  
ATOM  29054  H   GLY A1812     -11.811 -30.175  11.625  1.00  0.700          H  
ATOM  29055 1HA  GLY A1812     -11.978 -28.930   9.262  1.00  0.700          H  
ATOM  29056 2HA  GLY A1812     -10.396 -29.601   9.033  1.00  0.700          H  
ATOM  29057  N   PHE A1813     -11.923 -31.127   7.612  1.00  0.600          N  
ATOM  29058  CA  PHE A1813     -12.475 -32.240   6.838  1.00  0.610          C  
ATOM  29059  C   PHE A1813     -11.389 -33.262   6.526  1.00  0.630          C  
ATOM  29060  O   PHE A1813     -10.262 -32.888   6.188  1.00  0.610          O  
ATOM  29061  CB  PHE A1813     -13.068 -31.748   5.501  1.00  0.850          C  
ATOM  29062  CG  PHE A1813     -14.395 -31.000   5.562  1.00  0.850          C  
ATOM  29063  CD1 PHE A1813     -14.469 -29.647   5.857  1.00  0.850          C  
ATOM  29064  CD2 PHE A1813     -15.581 -31.666   5.270  1.00  0.850          C  
ATOM  29065  CE1 PHE A1813     -15.703 -28.997   5.880  1.00  0.850          C  
ATOM  29066  CE2 PHE A1813     -16.791 -31.010   5.278  1.00  0.850          C  
ATOM  29067  CZ  PHE A1813     -16.850 -29.678   5.588  1.00  0.850          C  
ATOM  29068  H   PHE A1813     -11.455 -30.390   7.108  1.00  0.720          H  
ATOM  29069  HA  PHE A1813     -13.257 -32.721   7.421  1.00  0.730          H  
ATOM  29070 1HB  PHE A1813     -12.342 -31.097   5.017  1.00  1.020          H  
ATOM  29071 2HB  PHE A1813     -13.200 -32.607   4.844  1.00  1.020          H  
ATOM  29072  HD1 PHE A1813     -13.559 -29.106   6.081  1.00  1.020          H  
ATOM  29073  HD2 PHE A1813     -15.545 -32.724   5.026  1.00  1.020          H  
ATOM  29074  HE1 PHE A1813     -15.761 -27.945   6.125  1.00  1.020          H  
ATOM  29075  HE2 PHE A1813     -17.706 -31.548   5.040  1.00  1.020          H  
ATOM  29076  HZ  PHE A1813     -17.808 -29.159   5.600  1.00  1.020          H  
ATOM  29077  N   LYS A1814     -11.747 -34.540   6.596  1.00  0.670          N  
ATOM  29078  CA  LYS A1814     -10.835 -35.636   6.267  1.00  0.700          C  
ATOM  29079  C   LYS A1814     -11.572 -36.823   5.653  1.00  0.730          C  
ATOM  29080  O   LYS A1814     -12.697 -37.134   6.046  1.00  0.740          O  
ATOM  29081  CB  LYS A1814     -10.062 -36.093   7.514  1.00  0.970          C  
ATOM  29082  CG  LYS A1814      -8.997 -37.172   7.239  1.00  0.970          C  
ATOM  29083  CD  LYS A1814      -8.112 -37.436   8.453  1.00  0.970          C  
ATOM  29084  CE  LYS A1814      -7.166 -38.627   8.211  1.00  0.970          C  
ATOM  29085  NZ  LYS A1814      -6.253 -38.382   7.071  1.00  0.970          N  
ATOM  29086  H   LYS A1814     -12.699 -34.745   6.916  1.00  0.800          H  
ATOM  29087  HA  LYS A1814     -10.119 -35.273   5.530  1.00  0.840          H  
ATOM  29088 1HB  LYS A1814      -9.573 -35.232   7.974  1.00  1.160          H  
ATOM  29089 2HB  LYS A1814     -10.765 -36.496   8.244  1.00  1.160          H  
ATOM  29090 1HG  LYS A1814      -9.469 -38.105   6.956  1.00  1.160          H  
ATOM  29091 2HG  LYS A1814      -8.375 -36.839   6.412  1.00  1.160          H  
ATOM  29092 1HD  LYS A1814      -7.509 -36.552   8.657  1.00  1.160          H  
ATOM  29093 2HD  LYS A1814      -8.733 -37.636   9.326  1.00  1.160          H  
ATOM  29094 1HE  LYS A1814      -6.573 -38.790   9.108  1.00  1.160          H  
ATOM  29095 2HE  LYS A1814      -7.746 -39.521   8.005  1.00  1.160          H  
ATOM  29096 1HZ  LYS A1814      -5.628 -39.168   6.923  1.00  1.160          H  
ATOM  29097 2HZ  LYS A1814      -6.806 -38.248   6.224  1.00  1.160          H  
ATOM  29098 3HZ  LYS A1814      -5.707 -37.550   7.260  1.00  1.160          H  
ATOM  29099  N   ILE A1815     -10.935 -37.505   4.699  1.00  0.790          N  
ATOM  29100  CA  ILE A1815     -11.549 -38.704   4.145  1.00  0.840          C  
ATOM  29101  C   ILE A1815     -10.908 -39.947   4.732  1.00  0.930          C  
ATOM  29102  O   ILE A1815      -9.692 -40.124   4.659  1.00  1.060          O  
ATOM  29103  CB  ILE A1815     -11.493 -38.722   2.609  1.00  1.160          C  
ATOM  29104  CG1 ILE A1815     -12.277 -37.492   2.096  1.00  1.160          C  
ATOM  29105  CG2 ILE A1815     -12.089 -40.057   2.068  1.00  1.160          C  
ATOM  29106  CD1 ILE A1815     -12.157 -37.213   0.632  1.00  1.160          C  
ATOM  29107  H   ILE A1815     -10.020 -37.210   4.381  1.00  0.950          H  
ATOM  29108  HA  ILE A1815     -12.587 -38.700   4.424  1.00  1.010          H  
ATOM  29109  HB  ILE A1815     -10.460 -38.622   2.278  1.00  1.390          H  
ATOM  29110 1HG1 ILE A1815     -13.326 -37.634   2.337  1.00  1.390          H  
ATOM  29111 2HG1 ILE A1815     -11.922 -36.613   2.623  1.00  1.390          H  
ATOM  29112 1HG2 ILE A1815     -12.054 -40.075   0.986  1.00  1.390          H  
ATOM  29113 2HG2 ILE A1815     -11.517 -40.900   2.445  1.00  1.390          H  
ATOM  29114 3HG2 ILE A1815     -13.122 -40.147   2.395  1.00  1.390          H  
ATOM  29115 1HD1 ILE A1815     -12.742 -36.323   0.393  1.00  1.390          H  
ATOM  29116 2HD1 ILE A1815     -11.110 -37.036   0.378  1.00  1.390          H  
ATOM  29117 3HD1 ILE A1815     -12.534 -38.048   0.055  1.00  1.390          H  
ATOM  29118  N   ILE A1816     -11.733 -40.763   5.371  1.00  0.910          N  
ATOM  29119  CA  ILE A1816     -11.279 -41.963   6.057  1.00  1.040          C  
ATOM  29120  C   ILE A1816     -12.048 -43.155   5.511  1.00  1.020          C  
ATOM  29121  O   ILE A1816     -13.276 -43.177   5.545  1.00  0.970          O  
ATOM  29122  CB  ILE A1816     -11.522 -41.836   7.582  1.00  1.400          C  
ATOM  29123  CG1 ILE A1816     -10.793 -40.575   8.124  1.00  1.400          C  
ATOM  29124  CG2 ILE A1816     -11.062 -43.113   8.296  1.00  1.400          C  
ATOM  29125  CD1 ILE A1816     -11.156 -40.170   9.549  1.00  1.400          C  
ATOM  29126  H   ILE A1816     -12.727 -40.519   5.340  1.00  1.090          H  
ATOM  29127  HA  ILE A1816     -10.217 -42.111   5.866  1.00  1.250          H  
ATOM  29128  HB  ILE A1816     -12.538 -41.712   7.769  1.00  1.680          H  
ATOM  29129 1HG1 ILE A1816      -9.728 -40.744   8.065  1.00  1.680          H  
ATOM  29130 2HG1 ILE A1816     -11.050 -39.734   7.497  1.00  1.680          H  
ATOM  29131 1HG2 ILE A1816     -11.246 -43.034   9.360  1.00  1.680          H  
ATOM  29132 2HG2 ILE A1816     -11.610 -43.978   7.919  1.00  1.680          H  
ATOM  29133 3HG2 ILE A1816      -9.997 -43.266   8.125  1.00  1.680          H  
ATOM  29134 1HD1 ILE A1816     -10.605 -39.269   9.816  1.00  1.680          H  
ATOM  29135 2HD1 ILE A1816     -12.226 -39.966   9.610  1.00  1.680          H  
ATOM  29136 3HD1 ILE A1816     -10.902 -40.958  10.248  1.00  1.680          H  
ATOM  29137  N   ASP A1817     -11.348 -44.148   4.980  1.00  1.060          N  
ATOM  29138  CA  ASP A1817     -12.010 -45.324   4.417  1.00  1.070          C  
ATOM  29139  C   ASP A1817     -13.100 -44.934   3.406  1.00  1.060          C  
ATOM  29140  O   ASP A1817     -14.189 -45.511   3.383  1.00  1.080          O  
ATOM  29141  CB  ASP A1817     -12.592 -46.181   5.540  1.00  1.490          C  
ATOM  29142  CG  ASP A1817     -11.504 -46.684   6.487  1.00  1.490          C  
ATOM  29143  OD1 ASP A1817     -10.405 -46.939   6.030  1.00  1.490          O  
ATOM  29144  OD2 ASP A1817     -11.772 -46.797   7.661  1.00  1.490          O  
ATOM  29145  H   ASP A1817     -10.336 -44.107   4.987  1.00  1.270          H  
ATOM  29146  HA  ASP A1817     -11.263 -45.918   3.891  1.00  1.280          H  
ATOM  29147 1HB  ASP A1817     -13.331 -45.614   6.107  1.00  1.790          H  
ATOM  29148 2HB  ASP A1817     -13.105 -47.041   5.109  1.00  1.790          H  
ATOM  29149  N   ASN A1818     -12.779 -43.942   2.574  1.00  1.080          N  
ATOM  29150  CA  ASN A1818     -13.621 -43.378   1.517  1.00  1.120          C  
ATOM  29151  C   ASN A1818     -14.875 -42.615   1.985  1.00  1.070          C  
ATOM  29152  O   ASN A1818     -15.690 -42.211   1.153  1.00  1.130          O  
ATOM  29153  CB  ASN A1818     -14.024 -44.467   0.541  1.00  1.550          C  
ATOM  29154  CG  ASN A1818     -12.837 -45.133  -0.081  1.00  1.550          C  
ATOM  29155  OD1 ASN A1818     -11.845 -44.484  -0.446  1.00  1.550          O  
ATOM  29156  ND2 ASN A1818     -12.912 -46.433  -0.211  1.00  1.550          N  
ATOM  29157  H   ASN A1818     -11.853 -43.550   2.675  1.00  1.300          H  
ATOM  29158  HA  ASN A1818     -13.014 -42.658   0.968  1.00  1.340          H  
ATOM  29159 1HB  ASN A1818     -14.645 -45.213   1.026  1.00  1.860          H  
ATOM  29160 2HB  ASN A1818     -14.623 -44.026  -0.254  1.00  1.860          H  
ATOM  29161 1HD2 ASN A1818     -12.153 -46.940  -0.619  1.00  1.860          H  
ATOM  29162 2HD2 ASN A1818     -13.730 -46.919   0.098  1.00  1.860          H  
ATOM  29163  N   LYS A1819     -15.003 -42.340   3.282  1.00  0.980          N  
ATOM  29164  CA  LYS A1819     -16.111 -41.535   3.798  1.00  0.950          C  
ATOM  29165  C   LYS A1819     -15.586 -40.173   4.233  1.00  0.870          C  
ATOM  29166  O   LYS A1819     -14.425 -40.059   4.624  1.00  0.840          O  
ATOM  29167  CB  LYS A1819     -16.825 -42.281   4.921  1.00  1.340          C  
ATOM  29168  CG  LYS A1819     -17.577 -43.521   4.458  1.00  1.340          C  
ATOM  29169  CD  LYS A1819     -18.322 -44.203   5.613  1.00  1.340          C  
ATOM  29170  CE  LYS A1819     -19.120 -45.427   5.125  1.00  1.340          C  
ATOM  29171  NZ  LYS A1819     -19.854 -46.118   6.246  1.00  1.340          N  
ATOM  29172  H   LYS A1819     -14.330 -42.727   3.948  1.00  1.180          H  
ATOM  29173  HA  LYS A1819     -16.830 -41.370   2.996  1.00  1.140          H  
ATOM  29174 1HB  LYS A1819     -16.080 -42.653   5.601  1.00  1.610          H  
ATOM  29175 2HB  LYS A1819     -17.480 -41.618   5.476  1.00  1.610          H  
ATOM  29176 1HG  LYS A1819     -18.285 -43.240   3.679  1.00  1.610          H  
ATOM  29177 2HG  LYS A1819     -16.858 -44.225   4.029  1.00  1.610          H  
ATOM  29178 1HD  LYS A1819     -17.600 -44.530   6.361  1.00  1.610          H  
ATOM  29179 2HD  LYS A1819     -19.009 -43.501   6.084  1.00  1.610          H  
ATOM  29180 1HE  LYS A1819     -19.846 -45.097   4.383  1.00  1.610          H  
ATOM  29181 2HE  LYS A1819     -18.436 -46.136   4.660  1.00  1.610          H  
ATOM  29182 1HZ  LYS A1819     -20.369 -46.906   5.892  1.00  1.610          H  
ATOM  29183 2HZ  LYS A1819     -19.201 -46.439   6.943  1.00  1.610          H  
ATOM  29184 3HZ  LYS A1819     -20.519 -45.466   6.703  1.00  1.610          H  
ATOM  29185  N   THR A1820     -16.425 -39.135   4.189  1.00  0.890          N  
ATOM  29186  CA  THR A1820     -15.932 -37.799   4.555  1.00  0.820          C  
ATOM  29187  C   THR A1820     -16.425 -37.377   5.921  1.00  0.770          C  
ATOM  29188  O   THR A1820     -17.620 -37.216   6.149  1.00  0.790          O  
ATOM  29189  CB  THR A1820     -16.350 -36.742   3.516  1.00  1.180          C  
ATOM  29190  OG1 THR A1820     -15.813 -37.085   2.237  1.00  1.180          O  
ATOM  29191  CG2 THR A1820     -15.810 -35.356   3.927  1.00  1.180          C  
ATOM  29192  H   THR A1820     -17.396 -39.286   3.918  1.00  1.070          H  
ATOM  29193  HA  THR A1820     -14.844 -37.822   4.591  1.00  0.980          H  
ATOM  29194  HB  THR A1820     -17.410 -36.720   3.447  1.00  1.410          H  
ATOM  29195  HG1 THR A1820     -16.248 -37.886   1.926  1.00  1.410          H  
ATOM  29196 1HG2 THR A1820     -16.105 -34.621   3.183  1.00  1.410          H  
ATOM  29197 2HG2 THR A1820     -16.216 -35.064   4.895  1.00  1.410          H  
ATOM  29198 3HG2 THR A1820     -14.721 -35.396   3.987  1.00  1.410          H  
ATOM  29199  N   TYR A1821     -15.488 -37.086   6.805  1.00  0.730          N  
ATOM  29200  CA  TYR A1821     -15.789 -36.738   8.181  1.00  0.720          C  
ATOM  29201  C   TYR A1821     -15.367 -35.321   8.493  1.00  0.670          C  
ATOM  29202  O   TYR A1821     -14.449 -34.789   7.862  1.00  0.660          O  
ATOM  29203  CB  TYR A1821     -15.029 -37.685   9.103  1.00  1.010          C  
ATOM  29204  CG  TYR A1821     -15.402 -39.122   8.930  1.00  1.010          C  
ATOM  29205  CD1 TYR A1821     -14.784 -39.849   7.937  1.00  1.010          C  
ATOM  29206  CD2 TYR A1821     -16.328 -39.736   9.750  1.00  1.010          C  
ATOM  29207  CE1 TYR A1821     -15.085 -41.158   7.765  1.00  1.010          C  
ATOM  29208  CE2 TYR A1821     -16.611 -41.074   9.563  1.00  1.010          C  
ATOM  29209  CZ  TYR A1821     -15.984 -41.776   8.571  1.00  1.010          C  
ATOM  29210  OH  TYR A1821     -16.253 -43.117   8.385  1.00  1.010          O  
ATOM  29211  H   TYR A1821     -14.510 -37.184   6.524  1.00  0.880          H  
ATOM  29212  HA  TYR A1821     -16.860 -36.825   8.347  1.00  0.860          H  
ATOM  29213 1HB  TYR A1821     -13.955 -37.590   8.911  1.00  1.210          H  
ATOM  29214 2HB  TYR A1821     -15.197 -37.406  10.131  1.00  1.210          H  
ATOM  29215  HD1 TYR A1821     -14.046 -39.378   7.281  1.00  1.210          H  
ATOM  29216  HD2 TYR A1821     -16.827 -39.182  10.543  1.00  1.210          H  
ATOM  29217  HE1 TYR A1821     -14.593 -41.713   6.982  1.00  1.210          H  
ATOM  29218  HE2 TYR A1821     -17.324 -41.579  10.201  1.00  1.210          H  
ATOM  29219  HH  TYR A1821     -15.664 -43.474   7.705  1.00  1.210          H  
ATOM  29220  N   TYR A1822     -16.009 -34.712   9.486  1.00  0.660          N  
ATOM  29221  CA  TYR A1822     -15.575 -33.403   9.938  1.00  0.620          C  
ATOM  29222  C   TYR A1822     -15.485 -33.368  11.435  1.00  0.620          C  
ATOM  29223  O   TYR A1822     -16.406 -33.803  12.143  1.00  0.640          O  
ATOM  29224  CB  TYR A1822     -16.527 -32.299   9.516  1.00  0.880          C  
ATOM  29225  CG  TYR A1822     -16.080 -30.909   9.937  1.00  0.880          C  
ATOM  29226  CD1 TYR A1822     -15.283 -30.254   9.108  1.00  0.880          C  
ATOM  29227  CD2 TYR A1822     -16.438 -30.315  11.141  1.00  0.880          C  
ATOM  29228  CE1 TYR A1822     -14.827 -29.008   9.398  1.00  0.880          C  
ATOM  29229  CE2 TYR A1822     -15.983 -29.065  11.451  1.00  0.880          C  
ATOM  29230  CZ  TYR A1822     -15.179 -28.412  10.570  1.00  0.880          C  
ATOM  29231  OH  TYR A1822     -14.714 -27.173  10.858  1.00  0.880          O  
ATOM  29232  H   TYR A1822     -16.798 -35.159   9.936  1.00  0.790          H  
ATOM  29233  HA  TYR A1822     -14.583 -33.199   9.542  1.00  0.740          H  
ATOM  29234 1HB  TYR A1822     -16.585 -32.300   8.436  1.00  1.060          H  
ATOM  29235 2HB  TYR A1822     -17.515 -32.487   9.914  1.00  1.060          H  
ATOM  29236  HD1 TYR A1822     -15.005 -30.732   8.199  1.00  1.060          H  
ATOM  29237  HD2 TYR A1822     -17.054 -30.818  11.841  1.00  1.060          H  
ATOM  29238  HE1 TYR A1822     -14.185 -28.498   8.696  1.00  1.060          H  
ATOM  29239  HE2 TYR A1822     -16.259 -28.599  12.396  1.00  1.060          H  
ATOM  29240  HH  TYR A1822     -14.956 -26.959  11.762  1.00  1.060          H  
ATOM  29241  N   TYR A1823     -14.356 -32.859  11.910  1.00  0.610          N  
ATOM  29242  CA  TYR A1823     -14.123 -32.697  13.327  1.00  0.630          C  
ATOM  29243  C   TYR A1823     -14.087 -31.226  13.670  1.00  0.610          C  
ATOM  29244  O   TYR A1823     -13.405 -30.426  13.015  1.00  0.640          O  
ATOM  29245  CB  TYR A1823     -12.816 -33.349  13.755  1.00  0.870          C  
ATOM  29246  CG  TYR A1823     -12.797 -34.849  13.672  1.00  0.870          C  
ATOM  29247  CD1 TYR A1823     -12.470 -35.478  12.475  1.00  0.870          C  
ATOM  29248  CD2 TYR A1823     -13.074 -35.596  14.801  1.00  0.870          C  
ATOM  29249  CE1 TYR A1823     -12.415 -36.851  12.410  1.00  0.870          C  
ATOM  29250  CE2 TYR A1823     -13.018 -36.968  14.744  1.00  0.870          C  
ATOM  29251  CZ  TYR A1823     -12.685 -37.600  13.553  1.00  0.870          C  
ATOM  29252  OH  TYR A1823     -12.624 -38.975  13.497  1.00  0.870          O  
ATOM  29253  H   TYR A1823     -13.649 -32.547  11.236  1.00  0.730          H  
ATOM  29254  HA  TYR A1823     -14.946 -33.151  13.874  1.00  0.760          H  
ATOM  29255 1HB  TYR A1823     -12.002 -32.961  13.137  1.00  1.050          H  
ATOM  29256 2HB  TYR A1823     -12.599 -33.062  14.785  1.00  1.050          H  
ATOM  29257  HD1 TYR A1823     -12.248 -34.881  11.586  1.00  1.050          H  
ATOM  29258  HD2 TYR A1823     -13.326 -35.101  15.736  1.00  1.050          H  
ATOM  29259  HE1 TYR A1823     -12.154 -37.345  11.473  1.00  1.050          H  
ATOM  29260  HE2 TYR A1823     -13.231 -37.557  15.636  1.00  1.050          H  
ATOM  29261  HH  TYR A1823     -12.868 -39.341  14.352  1.00  1.050          H  
ATOM  29262  N   ASP A1824     -14.817 -30.873  14.714  1.00  0.580          N  
ATOM  29263  CA  ASP A1824     -14.897 -29.512  15.227  1.00  0.580          C  
ATOM  29264  C   ASP A1824     -13.751 -29.247  16.216  1.00  0.610          C  
ATOM  29265  O   ASP A1824     -12.930 -30.127  16.477  1.00  0.790          O  
ATOM  29266  CB  ASP A1824     -16.281 -29.270  15.846  1.00  0.810          C  
ATOM  29267  CG  ASP A1824     -16.755 -27.781  15.832  1.00  0.810          C  
ATOM  29268  OD1 ASP A1824     -15.917 -26.884  15.878  1.00  0.810          O  
ATOM  29269  OD2 ASP A1824     -17.932 -27.561  15.750  1.00  0.810          O  
ATOM  29270  H   ASP A1824     -15.378 -31.612  15.165  1.00  0.700          H  
ATOM  29271  HA  ASP A1824     -14.780 -28.826  14.384  1.00  0.700          H  
ATOM  29272 1HB  ASP A1824     -17.019 -29.875  15.310  1.00  0.970          H  
ATOM  29273 2HB  ASP A1824     -16.275 -29.621  16.878  1.00  0.970          H  
ATOM  29274  N   GLU A1825     -13.694 -28.030  16.763  1.00  0.620          N  
ATOM  29275  CA  GLU A1825     -12.636 -27.571  17.675  1.00  0.620          C  
ATOM  29276  C   GLU A1825     -12.454 -28.470  18.877  1.00  0.670          C  
ATOM  29277  O   GLU A1825     -11.339 -28.645  19.354  1.00  0.780          O  
ATOM  29278  CB  GLU A1825     -12.891 -26.145  18.164  1.00  0.870          C  
ATOM  29279  CG  GLU A1825     -11.725 -25.541  18.996  1.00  0.870          C  
ATOM  29280  CD  GLU A1825     -11.992 -24.136  19.442  1.00  0.870          C  
ATOM  29281  OE1 GLU A1825     -13.069 -23.669  19.198  1.00  0.870          O  
ATOM  29282  OE2 GLU A1825     -11.127 -23.525  20.020  1.00  0.870          O  
ATOM  29283  H   GLU A1825     -14.421 -27.370  16.497  1.00  0.740          H  
ATOM  29284  HA  GLU A1825     -11.695 -27.573  17.125  1.00  0.740          H  
ATOM  29285 1HB  GLU A1825     -13.069 -25.493  17.307  1.00  1.040          H  
ATOM  29286 2HB  GLU A1825     -13.791 -26.129  18.782  1.00  1.040          H  
ATOM  29287 1HG  GLU A1825     -11.557 -26.149  19.885  1.00  1.040          H  
ATOM  29288 2HG  GLU A1825     -10.814 -25.563  18.397  1.00  1.040          H  
ATOM  29289  N   ASP A1826     -13.537 -29.073  19.345  1.00  0.650          N  
ATOM  29290  CA  ASP A1826     -13.518 -29.925  20.522  1.00  0.740          C  
ATOM  29291  C   ASP A1826     -13.109 -31.370  20.198  1.00  0.790          C  
ATOM  29292  O   ASP A1826     -13.256 -32.249  21.051  1.00  0.880          O  
ATOM  29293  CB  ASP A1826     -14.907 -29.950  21.150  1.00  1.000          C  
ATOM  29294  CG  ASP A1826     -15.360 -28.606  21.697  1.00  1.000          C  
ATOM  29295  OD1 ASP A1826     -14.549 -27.761  22.013  1.00  1.000          O  
ATOM  29296  OD2 ASP A1826     -16.543 -28.430  21.759  1.00  1.000          O  
ATOM  29297  H   ASP A1826     -14.430 -28.868  18.917  1.00  0.780          H  
ATOM  29298  HA  ASP A1826     -12.802 -29.515  21.236  1.00  0.890          H  
ATOM  29299 1HB  ASP A1826     -15.630 -30.292  20.411  1.00  1.200          H  
ATOM  29300 2HB  ASP A1826     -14.917 -30.671  21.971  1.00  1.200          H  
ATOM  29301  N   SER A1827     -12.625 -31.601  18.962  1.00  0.760          N  
ATOM  29302  CA  SER A1827     -12.165 -32.891  18.446  1.00  0.820          C  
ATOM  29303  C   SER A1827     -13.277 -33.920  18.420  1.00  0.860          C  
ATOM  29304  O   SER A1827     -13.067 -35.103  18.700  1.00  1.240          O  
ATOM  29305  CB  SER A1827     -10.990 -33.411  19.278  1.00  1.120          C  
ATOM  29306  OG  SER A1827      -9.899 -32.518  19.246  1.00  1.120          O  
ATOM  29307  H   SER A1827     -12.564 -30.830  18.294  1.00  0.910          H  
ATOM  29308  HA  SER A1827     -11.821 -32.736  17.422  1.00  0.980          H  
ATOM  29309 1HB  SER A1827     -11.296 -33.570  20.309  1.00  1.350          H  
ATOM  29310 2HB  SER A1827     -10.673 -34.376  18.889  1.00  1.350          H  
ATOM  29311  HG  SER A1827      -9.234 -32.864  19.881  1.00  1.350          H  
ATOM  29312  N   LYS A1828     -14.462 -33.468  18.027  1.00  0.680          N  
ATOM  29313  CA  LYS A1828     -15.624 -34.325  17.918  1.00  0.700          C  
ATOM  29314  C   LYS A1828     -16.279 -34.230  16.555  1.00  0.660          C  
ATOM  29315  O   LYS A1828     -16.304 -33.162  15.928  1.00  0.630          O  
ATOM  29316  CB  LYS A1828     -16.650 -33.963  18.989  1.00  0.970          C  
ATOM  29317  CG  LYS A1828     -16.173 -34.202  20.394  1.00  0.970          C  
ATOM  29318  CD  LYS A1828     -17.278 -33.974  21.414  1.00  0.970          C  
ATOM  29319  CE  LYS A1828     -16.759 -34.118  22.837  1.00  0.970          C  
ATOM  29320  NZ  LYS A1828     -16.098 -35.442  23.055  1.00  0.970          N  
ATOM  29321  H   LYS A1828     -14.543 -32.485  17.811  1.00  0.820          H  
ATOM  29322  HA  LYS A1828     -15.310 -35.359  18.063  1.00  0.840          H  
ATOM  29323 1HB  LYS A1828     -16.903 -32.905  18.901  1.00  1.170          H  
ATOM  29324 2HB  LYS A1828     -17.566 -34.534  18.829  1.00  1.170          H  
ATOM  29325 1HG  LYS A1828     -15.804 -35.222  20.459  1.00  1.170          H  
ATOM  29326 2HG  LYS A1828     -15.353 -33.529  20.611  1.00  1.170          H  
ATOM  29327 1HD  LYS A1828     -17.693 -32.972  21.293  1.00  1.170          H  
ATOM  29328 2HD  LYS A1828     -18.080 -34.699  21.265  1.00  1.170          H  
ATOM  29329 1HE  LYS A1828     -16.047 -33.321  23.056  1.00  1.170          H  
ATOM  29330 2HE  LYS A1828     -17.603 -34.033  23.520  1.00  1.170          H  
ATOM  29331 1HZ  LYS A1828     -15.790 -35.511  24.032  1.00  1.170          H  
ATOM  29332 2HZ  LYS A1828     -16.758 -36.186  22.865  1.00  1.170          H  
ATOM  29333 3HZ  LYS A1828     -15.294 -35.522  22.444  1.00  1.170          H  
ATOM  29334  N   LEU A1829     -16.860 -35.347  16.130  1.00  0.710          N  
ATOM  29335  CA  LEU A1829     -17.591 -35.425  14.876  1.00  0.730          C  
ATOM  29336  C   LEU A1829     -18.902 -34.655  14.925  1.00  0.720          C  
ATOM  29337  O   LEU A1829     -19.594 -34.652  15.944  1.00  0.760          O  
ATOM  29338  CB  LEU A1829     -17.863 -36.885  14.512  1.00  1.010          C  
ATOM  29339  CG  LEU A1829     -16.654 -37.776  14.158  1.00  1.010          C  
ATOM  29340  CD1 LEU A1829     -17.126 -39.228  14.008  1.00  1.010          C  
ATOM  29341  CD2 LEU A1829     -16.040 -37.300  12.838  1.00  1.010          C  
ATOM  29342  H   LEU A1829     -16.789 -36.174  16.705  1.00  0.850          H  
ATOM  29343  HA  LEU A1829     -16.982 -34.973  14.108  1.00  0.880          H  
ATOM  29344 1HB  LEU A1829     -18.405 -37.351  15.326  1.00  1.220          H  
ATOM  29345 2HB  LEU A1829     -18.488 -36.872  13.665  1.00  1.220          H  
ATOM  29346  HG  LEU A1829     -15.911 -37.735  14.947  1.00  1.220          H  
ATOM  29347 1HD1 LEU A1829     -16.274 -39.861  13.754  1.00  1.220          H  
ATOM  29348 2HD1 LEU A1829     -17.561 -39.569  14.947  1.00  1.220          H  
ATOM  29349 3HD1 LEU A1829     -17.869 -39.309  13.224  1.00  1.220          H  
ATOM  29350 1HD2 LEU A1829     -15.216 -37.948  12.578  1.00  1.220          H  
ATOM  29351 2HD2 LEU A1829     -16.786 -37.348  12.055  1.00  1.220          H  
ATOM  29352 3HD2 LEU A1829     -15.678 -36.281  12.919  1.00  1.220          H  
ATOM  29353  N   VAL A1830     -19.272 -34.074  13.781  1.00  0.710          N  
ATOM  29354  CA  VAL A1830     -20.499 -33.265  13.676  1.00  0.720          C  
ATOM  29355  C   VAL A1830     -21.823 -33.986  13.988  1.00  0.770          C  
ATOM  29356  O   VAL A1830     -22.683 -33.399  14.644  1.00  1.240          O  
ATOM  29357  CB  VAL A1830     -20.627 -32.684  12.249  1.00  1.000          C  
ATOM  29358  CG1 VAL A1830     -21.985 -31.987  12.062  1.00  1.000          C  
ATOM  29359  CG2 VAL A1830     -19.509 -31.738  11.998  1.00  1.000          C  
ATOM  29360  H   VAL A1830     -18.595 -34.129  13.013  1.00  0.850          H  
ATOM  29361  HA  VAL A1830     -20.395 -32.437  14.378  1.00  0.860          H  
ATOM  29362  HB  VAL A1830     -20.574 -33.502  11.529  1.00  1.200          H  
ATOM  29363 1HG1 VAL A1830     -22.058 -31.610  11.068  1.00  1.200          H  
ATOM  29364 2HG1 VAL A1830     -22.793 -32.657  12.215  1.00  1.200          H  
ATOM  29365 3HG1 VAL A1830     -22.071 -31.166  12.771  1.00  1.200          H  
ATOM  29366 1HG2 VAL A1830     -19.574 -31.355  10.986  1.00  1.200          H  
ATOM  29367 2HG2 VAL A1830     -19.551 -30.912  12.710  1.00  1.200          H  
ATOM  29368 3HG2 VAL A1830     -18.584 -32.279  12.119  1.00  1.200          H  
ATOM  29369  N   LYS A1831     -22.035 -35.198  13.461  1.00  0.780          N  
ATOM  29370  CA  LYS A1831     -23.273 -35.950  13.708  1.00  0.820          C  
ATOM  29371  C   LYS A1831     -24.569 -35.157  13.452  1.00  0.870          C  
ATOM  29372  O   LYS A1831     -25.472 -35.141  14.294  1.00  1.150          O  
ATOM  29373  CB  LYS A1831     -23.263 -36.490  15.133  1.00  1.130          C  
ATOM  29374  CG  LYS A1831     -22.121 -37.439  15.400  1.00  1.130          C  
ATOM  29375  CD  LYS A1831     -22.179 -38.002  16.791  1.00  1.130          C  
ATOM  29376  CE  LYS A1831     -21.003 -38.924  17.054  1.00  1.130          C  
ATOM  29377  NZ  LYS A1831     -21.031 -39.482  18.439  1.00  1.130          N  
ATOM  29378  H   LYS A1831     -21.305 -35.654  12.925  1.00  0.940          H  
ATOM  29379  HA  LYS A1831     -23.281 -36.804  13.028  1.00  0.980          H  
ATOM  29380 1HB  LYS A1831     -23.204 -35.666  15.842  1.00  1.360          H  
ATOM  29381 2HB  LYS A1831     -24.194 -37.025  15.321  1.00  1.360          H  
ATOM  29382 1HG  LYS A1831     -22.171 -38.259  14.678  1.00  1.360          H  
ATOM  29383 2HG  LYS A1831     -21.176 -36.913  15.264  1.00  1.360          H  
ATOM  29384 1HD  LYS A1831     -22.169 -37.183  17.512  1.00  1.360          H  
ATOM  29385 2HD  LYS A1831     -23.109 -38.562  16.909  1.00  1.360          H  
ATOM  29386 1HE  LYS A1831     -21.030 -39.747  16.337  1.00  1.360          H  
ATOM  29387 2HE  LYS A1831     -20.076 -38.366  16.915  1.00  1.360          H  
ATOM  29388 1HZ  LYS A1831     -20.235 -40.091  18.573  1.00  1.360          H  
ATOM  29389 2HZ  LYS A1831     -20.995 -38.729  19.112  1.00  1.360          H  
ATOM  29390 3HZ  LYS A1831     -21.883 -40.010  18.567  1.00  1.360          H  
ATOM  29391  N   GLY A1832     -24.664 -34.502  12.296  1.00  0.830          N  
ATOM  29392  CA  GLY A1832     -25.839 -33.697  11.960  1.00  0.870          C  
ATOM  29393  C   GLY A1832     -25.543 -32.579  10.950  1.00  0.820          C  
ATOM  29394  O   GLY A1832     -24.599 -32.660  10.155  1.00  0.790          O  
ATOM  29395  H   GLY A1832     -23.910 -34.604  11.635  1.00  1.000          H  
ATOM  29396 1HA  GLY A1832     -26.606 -34.356  11.551  1.00  1.040          H  
ATOM  29397 2HA  GLY A1832     -26.247 -33.261  12.871  1.00  1.040          H  
ATOM  29398  N   LEU A1833     -26.403 -31.551  10.926  1.00  0.850          N  
ATOM  29399  CA  LEU A1833     -26.218 -30.452   9.974  1.00  0.830          C  
ATOM  29400  C   LEU A1833     -25.531 -29.302  10.705  1.00  0.740          C  
ATOM  29401  O   LEU A1833     -25.905 -28.962  11.832  1.00  0.750          O  
ATOM  29402  CB  LEU A1833     -27.560 -30.028   9.335  1.00  1.170          C  
ATOM  29403  CG  LEU A1833     -27.477 -28.976   8.149  1.00  1.170          C  
ATOM  29404  CD1 LEU A1833     -28.638 -29.232   7.169  1.00  1.170          C  
ATOM  29405  CD2 LEU A1833     -27.564 -27.532   8.672  1.00  1.170          C  
ATOM  29406  H   LEU A1833     -27.169 -31.520  11.587  1.00  1.020          H  
ATOM  29407  HA  LEU A1833     -25.556 -30.778   9.184  1.00  1.000          H  
ATOM  29408 1HB  LEU A1833     -28.061 -30.915   8.955  1.00  1.400          H  
ATOM  29409 2HB  LEU A1833     -28.183 -29.594  10.113  1.00  1.400          H  
ATOM  29410  HG  LEU A1833     -26.535 -29.115   7.611  1.00  1.400          H  
ATOM  29411 1HD1 LEU A1833     -28.578 -28.530   6.332  1.00  1.400          H  
ATOM  29412 2HD1 LEU A1833     -28.571 -30.242   6.797  1.00  1.400          H  
ATOM  29413 3HD1 LEU A1833     -29.592 -29.103   7.682  1.00  1.400          H  
ATOM  29414 1HD2 LEU A1833     -27.509 -26.874   7.834  1.00  1.400          H  
ATOM  29415 2HD2 LEU A1833     -28.512 -27.385   9.190  1.00  1.400          H  
ATOM  29416 3HD2 LEU A1833     -26.757 -27.299   9.347  1.00  1.400          H  
ATOM  29417  N   ILE A1834     -24.517 -28.734  10.062  1.00  0.710          N  
ATOM  29418  CA  ILE A1834     -23.698 -27.673  10.633  1.00  0.640          C  
ATOM  29419  C   ILE A1834     -23.361 -26.567   9.631  1.00  0.610          C  
ATOM  29420  O   ILE A1834     -23.011 -26.834   8.478  1.00  0.640          O  
ATOM  29421  CB  ILE A1834     -22.411 -28.333  11.174  1.00  0.920          C  
ATOM  29422  CG1 ILE A1834     -21.435 -27.340  11.891  1.00  0.920          C  
ATOM  29423  CG2 ILE A1834     -21.730 -29.058  10.055  1.00  0.920          C  
ATOM  29424  CD1 ILE A1834     -21.870 -26.917  13.267  1.00  0.920          C  
ATOM  29425  H   ILE A1834     -24.308 -29.086   9.122  1.00  0.850          H  
ATOM  29426  HA  ILE A1834     -24.251 -27.229  11.457  1.00  0.770          H  
ATOM  29427  HB  ILE A1834     -22.700 -29.060  11.922  1.00  1.110          H  
ATOM  29428 1HG1 ILE A1834     -20.459 -27.820  11.979  1.00  1.110          H  
ATOM  29429 2HG1 ILE A1834     -21.319 -26.445  11.297  1.00  1.110          H  
ATOM  29430 1HG2 ILE A1834     -20.876 -29.562  10.450  1.00  1.110          H  
ATOM  29431 2HG2 ILE A1834     -22.406 -29.787   9.618  1.00  1.110          H  
ATOM  29432 3HG2 ILE A1834     -21.420 -28.383   9.292  1.00  1.110          H  
ATOM  29433 1HD1 ILE A1834     -21.126 -26.237  13.691  1.00  1.110          H  
ATOM  29434 2HD1 ILE A1834     -22.829 -26.408  13.218  1.00  1.110          H  
ATOM  29435 3HD1 ILE A1834     -21.960 -27.795  13.907  1.00  1.110          H  
ATOM  29436  N   ASN A1835     -23.432 -25.317  10.075  1.00  0.580          N  
ATOM  29437  CA  ASN A1835     -23.051 -24.217   9.208  1.00  0.550          C  
ATOM  29438  C   ASN A1835     -21.535 -23.964   9.361  1.00  0.510          C  
ATOM  29439  O   ASN A1835     -21.071 -23.494  10.402  1.00  0.550          O  
ATOM  29440  CB  ASN A1835     -23.953 -23.025   9.508  1.00  0.780          C  
ATOM  29441  CG  ASN A1835     -23.801 -21.796   8.621  1.00  0.780          C  
ATOM  29442  OD1 ASN A1835     -22.748 -21.178   8.446  1.00  0.780          O  
ATOM  29443  ND2 ASN A1835     -24.905 -21.402   8.028  1.00  0.780          N  
ATOM  29444  H   ASN A1835     -23.732 -25.126  11.021  1.00  0.700          H  
ATOM  29445  HA  ASN A1835     -23.227 -24.508   8.179  1.00  0.660          H  
ATOM  29446 1HB  ASN A1835     -24.985 -23.356   9.437  1.00  0.940          H  
ATOM  29447 2HB  ASN A1835     -23.791 -22.717  10.540  1.00  0.940          H  
ATOM  29448 1HD2 ASN A1835     -24.885 -20.591   7.439  1.00  0.940          H  
ATOM  29449 2HD2 ASN A1835     -25.765 -21.899   8.163  1.00  0.940          H  
ATOM  29450  N   ILE A1836     -20.777 -24.366   8.335  1.00  0.540          N  
ATOM  29451  CA  ILE A1836     -19.314 -24.307   8.275  1.00  0.490          C  
ATOM  29452  C   ILE A1836     -18.914 -23.465   7.092  1.00  0.500          C  
ATOM  29453  O   ILE A1836     -19.345 -23.744   5.981  1.00  0.570          O  
ATOM  29454  CB  ILE A1836     -18.663 -25.712   8.055  1.00  0.710          C  
ATOM  29455  CG1 ILE A1836     -18.998 -26.664   9.188  1.00  0.710          C  
ATOM  29456  CG2 ILE A1836     -17.126 -25.596   7.863  1.00  0.710          C  
ATOM  29457  CD1 ILE A1836     -18.626 -28.140   8.892  1.00  0.710          C  
ATOM  29458  H   ILE A1836     -21.283 -24.725   7.520  1.00  0.650          H  
ATOM  29459  HA  ILE A1836     -18.930 -23.849   9.186  1.00  0.590          H  
ATOM  29460  HB  ILE A1836     -19.068 -26.137   7.173  1.00  0.850          H  
ATOM  29461 1HG1 ILE A1836     -18.474 -26.343  10.086  1.00  0.850          H  
ATOM  29462 2HG1 ILE A1836     -20.056 -26.599   9.371  1.00  0.850          H  
ATOM  29463 1HG2 ILE A1836     -16.696 -26.558   7.680  1.00  0.850          H  
ATOM  29464 2HG2 ILE A1836     -16.903 -24.971   7.020  1.00  0.850          H  
ATOM  29465 3HG2 ILE A1836     -16.681 -25.174   8.750  1.00  0.850          H  
ATOM  29466 1HD1 ILE A1836     -18.890 -28.757   9.737  1.00  0.850          H  
ATOM  29467 2HD1 ILE A1836     -19.165 -28.482   8.007  1.00  0.850          H  
ATOM  29468 3HD1 ILE A1836     -17.576 -28.248   8.722  1.00  0.850          H  
ATOM  29469  N   ASN A1837     -18.073 -22.466   7.295  1.00  0.500          N  
ATOM  29470  CA  ASN A1837     -17.615 -21.663   6.172  1.00  0.600          C  
ATOM  29471  C   ASN A1837     -18.747 -21.099   5.346  1.00  0.490          C  
ATOM  29472  O   ASN A1837     -18.788 -21.220   4.118  1.00  0.870          O  
ATOM  29473  CB  ASN A1837     -16.603 -22.443   5.382  1.00  0.800          C  
ATOM  29474  CG  ASN A1837     -15.356 -22.691   6.254  1.00  0.800          C  
ATOM  29475  OD1 ASN A1837     -15.385 -22.491   7.499  1.00  0.800          O  
ATOM  29476  ND2 ASN A1837     -14.286 -23.080   5.617  1.00  0.800          N  
ATOM  29477  H   ASN A1837     -17.759 -22.262   8.234  1.00  0.600          H  
ATOM  29478  HA  ASN A1837     -17.113 -20.800   6.550  1.00  0.720          H  
ATOM  29479 1HB  ASN A1837     -17.014 -23.402   5.076  1.00  0.960          H  
ATOM  29480 2HB  ASN A1837     -16.337 -21.931   4.483  1.00  0.960          H  
ATOM  29481 1HD2 ASN A1837     -13.397 -23.249   6.092  1.00  0.960          H  
ATOM  29482 2HD2 ASN A1837     -14.330 -23.168   4.608  1.00  0.960          H  
ATOM  29483  N   ASN A1838     -19.705 -20.518   6.063  1.00  0.490          N  
ATOM  29484  CA  ASN A1838     -20.890 -19.915   5.476  1.00  0.620          C  
ATOM  29485  C   ASN A1838     -21.660 -20.908   4.587  1.00  0.650          C  
ATOM  29486  O   ASN A1838     -22.176 -20.519   3.532  1.00  0.870          O  
ATOM  29487  CB  ASN A1838     -20.470 -18.681   4.671  1.00  0.820          C  
ATOM  29488  CG  ASN A1838     -21.574 -17.692   4.415  1.00  0.820          C  
ATOM  29489  OD1 ASN A1838     -22.459 -17.516   5.259  1.00  0.820          O  
ATOM  29490  ND2 ASN A1838     -21.538 -17.037   3.280  1.00  0.820          N  
ATOM  29491  H   ASN A1838     -19.537 -20.440   7.069  1.00  0.590          H  
ATOM  29492  HA  ASN A1838     -21.558 -19.613   6.284  1.00  0.740          H  
ATOM  29493 1HB  ASN A1838     -19.676 -18.174   5.203  1.00  0.980          H  
ATOM  29494 2HB  ASN A1838     -20.060 -18.996   3.710  1.00  0.980          H  
ATOM  29495 1HD2 ASN A1838     -22.251 -16.369   3.061  1.00  0.980          H  
ATOM  29496 2HD2 ASN A1838     -20.807 -17.221   2.626  1.00  0.980          H  
ATOM  29497  N   SER A1839     -21.780 -22.173   5.029  1.00  0.540          N  
ATOM  29498  CA  SER A1839     -22.497 -23.178   4.247  1.00  0.590          C  
ATOM  29499  C   SER A1839     -23.046 -24.373   5.076  1.00  0.590          C  
ATOM  29500  O   SER A1839     -22.399 -24.938   5.969  1.00  0.610          O  
ATOM  29501  CB  SER A1839     -21.599 -23.656   3.133  1.00  0.810          C  
ATOM  29502  OG  SER A1839     -22.249 -24.585   2.351  1.00  0.810          O  
ATOM  29503  H   SER A1839     -21.321 -22.436   5.891  1.00  0.650          H  
ATOM  29504  HA  SER A1839     -23.351 -22.682   3.786  1.00  0.710          H  
ATOM  29505 1HB  SER A1839     -21.294 -22.808   2.519  1.00  0.970          H  
ATOM  29506 2HB  SER A1839     -20.704 -24.082   3.555  1.00  0.970          H  
ATOM  29507  HG  SER A1839     -21.598 -24.898   1.715  1.00  0.970          H  
ATOM  29508  N   LEU A1840     -24.275 -24.767   4.763  1.00  0.620          N  
ATOM  29509  CA  LEU A1840     -25.030 -25.804   5.488  1.00  0.650          C  
ATOM  29510  C   LEU A1840     -24.677 -27.267   5.181  1.00  0.680          C  
ATOM  29511  O   LEU A1840     -25.408 -27.940   4.448  1.00  0.730          O  
ATOM  29512  CB  LEU A1840     -26.496 -25.593   5.127  1.00  0.900          C  
ATOM  29513  CG  LEU A1840     -27.106 -24.201   5.469  1.00  0.900          C  
ATOM  29514  CD1 LEU A1840     -28.481 -24.142   4.874  1.00  0.900          C  
ATOM  29515  CD2 LEU A1840     -27.175 -23.973   6.995  1.00  0.900          C  
ATOM  29516  H   LEU A1840     -24.723 -24.299   3.986  1.00  0.740          H  
ATOM  29517  HA  LEU A1840     -24.867 -25.653   6.554  1.00  0.780          H  
ATOM  29518 1HB  LEU A1840     -26.576 -25.714   4.057  1.00  1.080          H  
ATOM  29519 2HB  LEU A1840     -27.095 -26.363   5.604  1.00  1.080          H  
ATOM  29520  HG  LEU A1840     -26.502 -23.417   5.019  1.00  1.080          H  
ATOM  29521 1HD1 LEU A1840     -28.927 -23.168   5.082  1.00  1.080          H  
ATOM  29522 2HD1 LEU A1840     -28.427 -24.283   3.793  1.00  1.080          H  
ATOM  29523 3HD1 LEU A1840     -29.089 -24.927   5.313  1.00  1.080          H  
ATOM  29524 1HD2 LEU A1840     -27.612 -22.993   7.193  1.00  1.080          H  
ATOM  29525 2HD2 LEU A1840     -27.793 -24.726   7.457  1.00  1.080          H  
ATOM  29526 3HD2 LEU A1840     -26.182 -24.012   7.418  1.00  1.080          H  
ATOM  29527  N   PHE A1841     -23.565 -27.757   5.734  1.00  0.660          N  
ATOM  29528  CA  PHE A1841     -23.074 -29.117   5.437  1.00  0.670          C  
ATOM  29529  C   PHE A1841     -23.814 -30.160   6.256  1.00  0.710          C  
ATOM  29530  O   PHE A1841     -24.051 -29.972   7.451  1.00  0.770          O  
ATOM  29531  CB  PHE A1841     -21.575 -29.253   5.727  1.00  0.930          C  
ATOM  29532  CG  PHE A1841     -20.654 -28.552   4.758  1.00  0.930          C  
ATOM  29533  CD1 PHE A1841     -20.297 -27.261   4.977  1.00  0.930          C  
ATOM  29534  CD2 PHE A1841     -20.119 -29.193   3.642  1.00  0.930          C  
ATOM  29535  CE1 PHE A1841     -19.451 -26.608   4.125  1.00  0.930          C  
ATOM  29536  CE2 PHE A1841     -19.275 -28.544   2.790  1.00  0.930          C  
ATOM  29537  CZ  PHE A1841     -18.950 -27.247   3.031  1.00  0.930          C  
ATOM  29538  H   PHE A1841     -23.047 -27.141   6.380  1.00  0.790          H  
ATOM  29539  HA  PHE A1841     -23.227 -29.333   4.391  1.00  0.800          H  
ATOM  29540 1HB  PHE A1841     -21.377 -28.859   6.724  1.00  1.120          H  
ATOM  29541 2HB  PHE A1841     -21.315 -30.307   5.733  1.00  1.120          H  
ATOM  29542  HD1 PHE A1841     -20.703 -26.739   5.844  1.00  1.120          H  
ATOM  29543  HD2 PHE A1841     -20.367 -30.199   3.441  1.00  1.120          H  
ATOM  29544  HE1 PHE A1841     -19.185 -25.568   4.325  1.00  1.120          H  
ATOM  29545  HE2 PHE A1841     -18.867 -29.054   1.920  1.00  1.120          H  
ATOM  29546  HZ  PHE A1841     -18.297 -26.720   2.361  1.00  1.120          H  
ATOM  29547  N   TYR A1842     -24.157 -31.288   5.639  1.00  0.740          N  
ATOM  29548  CA  TYR A1842     -24.840 -32.338   6.406  1.00  0.770          C  
ATOM  29549  C   TYR A1842     -24.114 -33.652   6.445  1.00  0.760          C  
ATOM  29550  O   TYR A1842     -23.751 -34.218   5.420  1.00  0.780          O  
ATOM  29551  CB  TYR A1842     -26.253 -32.536   5.907  1.00  1.070          C  
ATOM  29552  CG  TYR A1842     -26.982 -33.697   6.492  1.00  1.070          C  
ATOM  29553  CD1 TYR A1842     -27.263 -33.770   7.834  1.00  1.070          C  
ATOM  29554  CD2 TYR A1842     -27.401 -34.689   5.647  1.00  1.070          C  
ATOM  29555  CE1 TYR A1842     -27.941 -34.856   8.334  1.00  1.070          C  
ATOM  29556  CE2 TYR A1842     -28.079 -35.775   6.132  1.00  1.070          C  
ATOM  29557  CZ  TYR A1842     -28.348 -35.864   7.468  1.00  1.070          C  
ATOM  29558  OH  TYR A1842     -29.019 -36.958   7.956  1.00  1.070          O  
ATOM  29559  H   TYR A1842     -23.956 -31.403   4.635  1.00  0.890          H  
ATOM  29560  HA  TYR A1842     -24.905 -32.012   7.436  1.00  0.920          H  
ATOM  29561 1HB  TYR A1842     -26.822 -31.643   6.117  1.00  1.280          H  
ATOM  29562 2HB  TYR A1842     -26.212 -32.683   4.838  1.00  1.280          H  
ATOM  29563  HD1 TYR A1842     -26.941 -32.984   8.496  1.00  1.280          H  
ATOM  29564  HD2 TYR A1842     -27.193 -34.605   4.582  1.00  1.280          H  
ATOM  29565  HE1 TYR A1842     -28.155 -34.924   9.400  1.00  1.280          H  
ATOM  29566  HE2 TYR A1842     -28.407 -36.561   5.456  1.00  1.280          H  
ATOM  29567  HH  TYR A1842     -29.131 -37.606   7.253  1.00  1.280          H  
ATOM  29568  N   PHE A1843     -23.929 -34.140   7.658  1.00  0.760          N  
ATOM  29569  CA  PHE A1843     -23.228 -35.377   7.896  1.00  0.770          C  
ATOM  29570  C   PHE A1843     -24.175 -36.391   8.531  1.00  0.780          C  
ATOM  29571  O   PHE A1843     -24.999 -36.045   9.374  1.00  0.840          O  
ATOM  29572  CB  PHE A1843     -22.070 -35.076   8.839  1.00  1.070          C  
ATOM  29573  CG  PHE A1843     -21.065 -34.077   8.339  1.00  1.070          C  
ATOM  29574  CD1 PHE A1843     -21.319 -32.719   8.480  1.00  1.070          C  
ATOM  29575  CD2 PHE A1843     -19.853 -34.466   7.779  1.00  1.070          C  
ATOM  29576  CE1 PHE A1843     -20.415 -31.786   8.078  1.00  1.070          C  
ATOM  29577  CE2 PHE A1843     -18.945 -33.514   7.378  1.00  1.070          C  
ATOM  29578  CZ  PHE A1843     -19.245 -32.164   7.538  1.00  1.070          C  
ATOM  29579  H   PHE A1843     -24.253 -33.593   8.462  1.00  0.910          H  
ATOM  29580  HA  PHE A1843     -22.870 -35.782   6.958  1.00  0.920          H  
ATOM  29581 1HB  PHE A1843     -22.451 -34.732   9.798  1.00  1.290          H  
ATOM  29582 2HB  PHE A1843     -21.545 -35.959   9.000  1.00  1.290          H  
ATOM  29583  HD1 PHE A1843     -22.264 -32.397   8.925  1.00  1.290          H  
ATOM  29584  HD2 PHE A1843     -19.614 -35.529   7.663  1.00  1.290          H  
ATOM  29585  HE1 PHE A1843     -20.634 -30.735   8.199  1.00  1.290          H  
ATOM  29586  HE2 PHE A1843     -17.991 -33.824   6.941  1.00  1.290          H  
ATOM  29587  HZ  PHE A1843     -18.544 -31.404   7.242  1.00  1.290          H  
ATOM  29588  N   ASP A1844     -23.984 -37.668   8.244  1.00  0.770          N  
ATOM  29589  CA  ASP A1844     -24.818 -38.697   8.849  1.00  0.780          C  
ATOM  29590  C   ASP A1844     -24.858 -38.562  10.396  1.00  0.880          C  
ATOM  29591  O   ASP A1844     -23.801 -38.572  11.022  1.00  1.070          O  
ATOM  29592  CB  ASP A1844     -24.274 -40.081   8.492  1.00  1.090          C  
ATOM  29593  CG  ASP A1844     -25.171 -41.184   8.950  1.00  1.090          C  
ATOM  29594  OD1 ASP A1844     -25.022 -41.646  10.090  1.00  1.090          O  
ATOM  29595  OD2 ASP A1844     -26.023 -41.566   8.191  1.00  1.090          O  
ATOM  29596  H   ASP A1844     -23.296 -37.919   7.527  1.00  0.920          H  
ATOM  29597  HA  ASP A1844     -25.797 -38.612   8.399  1.00  0.940          H  
ATOM  29598 1HB  ASP A1844     -24.153 -40.153   7.405  1.00  1.310          H  
ATOM  29599 2HB  ASP A1844     -23.303 -40.220   8.933  1.00  1.310          H  
ATOM  29600  N   PRO A1845     -26.037 -38.568  11.055  1.00  0.960          N  
ATOM  29601  CA  PRO A1845     -26.229 -38.458  12.504  1.00  1.150          C  
ATOM  29602  C   PRO A1845     -25.494 -39.499  13.365  1.00  1.110          C  
ATOM  29603  O   PRO A1845     -25.363 -39.302  14.574  1.00  1.370          O  
ATOM  29604  CB  PRO A1845     -27.745 -38.652  12.652  1.00  1.720          C  
ATOM  29605  CG  PRO A1845     -28.322 -38.191  11.344  1.00  1.720          C  
ATOM  29606  CD  PRO A1845     -27.301 -38.580  10.300  1.00  1.720          C  
ATOM  29607  HA  PRO A1845     -25.958 -37.446  12.819  1.00  1.380          H  
ATOM  29608 1HB  PRO A1845     -27.966 -39.707  12.873  1.00  2.070          H  
ATOM  29609 2HB  PRO A1845     -28.110 -38.063  13.510  1.00  2.070          H  
ATOM  29610 1HG  PRO A1845     -29.302 -38.663  11.170  1.00  2.070          H  
ATOM  29611 2HG  PRO A1845     -28.495 -37.103  11.368  1.00  2.070          H  
ATOM  29612 1HD  PRO A1845     -27.508 -39.573   9.864  1.00  2.070          H  
ATOM  29613 2HD  PRO A1845     -27.308 -37.773   9.567  1.00  2.070          H  
ATOM  29614  N   ILE A1846     -25.110 -40.645  12.791  1.00  0.940          N  
ATOM  29615  CA  ILE A1846     -24.421 -41.667  13.566  1.00  1.070          C  
ATOM  29616  C   ILE A1846     -22.947 -41.739  13.193  1.00  1.100          C  
ATOM  29617  O   ILE A1846     -22.080 -41.809  14.069  1.00  1.320          O  
ATOM  29618  CB  ILE A1846     -25.090 -43.047  13.395  1.00  1.450          C  
ATOM  29619  CG1 ILE A1846     -26.541 -42.967  13.961  1.00  1.450          C  
ATOM  29620  CG2 ILE A1846     -24.249 -44.147  14.105  1.00  1.450          C  
ATOM  29621  CD1 ILE A1846     -27.417 -44.170  13.668  1.00  1.450          C  
ATOM  29622  H   ILE A1846     -25.234 -40.824  11.786  1.00  1.130          H  
ATOM  29623  HA  ILE A1846     -24.480 -41.402  14.619  1.00  1.280          H  
ATOM  29624  HB  ILE A1846     -25.167 -43.278  12.329  1.00  1.740          H  
ATOM  29625 1HG1 ILE A1846     -26.484 -42.832  15.039  1.00  1.740          H  
ATOM  29626 2HG1 ILE A1846     -27.027 -42.094  13.534  1.00  1.740          H  
ATOM  29627 1HG2 ILE A1846     -24.714 -45.116  13.978  1.00  1.740          H  
ATOM  29628 2HG2 ILE A1846     -23.247 -44.190  13.680  1.00  1.740          H  
ATOM  29629 3HG2 ILE A1846     -24.177 -43.917  15.169  1.00  1.740          H  
ATOM  29630 1HD1 ILE A1846     -28.406 -44.006  14.097  1.00  1.740          H  
ATOM  29631 2HD1 ILE A1846     -27.509 -44.299  12.588  1.00  1.740          H  
ATOM  29632 3HD1 ILE A1846     -26.991 -45.066  14.102  1.00  1.740          H  
ATOM  29633  N   GLU A1847     -22.674 -41.808  11.888  1.00  0.980          N  
ATOM  29634  CA  GLU A1847     -21.303 -41.970  11.404  1.00  1.020          C  
ATOM  29635  C   GLU A1847     -20.555 -40.679  11.061  1.00  0.970          C  
ATOM  29636  O   GLU A1847     -19.334 -40.694  10.987  1.00  1.060          O  
ATOM  29637  CB  GLU A1847     -21.283 -42.870  10.166  1.00  1.410          C  
ATOM  29638  CG  GLU A1847     -21.725 -44.305  10.411  1.00  1.410          C  
ATOM  29639  CD  GLU A1847     -21.667 -45.163   9.152  1.00  1.410          C  
ATOM  29640  OE1 GLU A1847     -21.478 -44.621   8.073  1.00  1.410          O  
ATOM  29641  OE2 GLU A1847     -21.778 -46.362   9.266  1.00  1.410          O  
ATOM  29642  H   GLU A1847     -23.455 -41.768  11.218  1.00  1.180          H  
ATOM  29643  HA  GLU A1847     -20.737 -42.472  12.188  1.00  1.220          H  
ATOM  29644 1HB  GLU A1847     -21.943 -42.447   9.408  1.00  1.690          H  
ATOM  29645 2HB  GLU A1847     -20.276 -42.890   9.747  1.00  1.690          H  
ATOM  29646 1HG  GLU A1847     -21.091 -44.747  11.177  1.00  1.690          H  
ATOM  29647 2HG  GLU A1847     -22.749 -44.290  10.789  1.00  1.690          H  
ATOM  29648  N   SER A1848     -21.274 -39.580  10.838  1.00  0.910          N  
ATOM  29649  CA  SER A1848     -20.760 -38.299  10.371  1.00  0.970          C  
ATOM  29650  C   SER A1848     -20.070 -38.330   9.020  1.00  0.870          C  
ATOM  29651  O   SER A1848     -19.091 -37.625   8.808  1.00  0.910          O  
ATOM  29652  CB  SER A1848     -19.844 -37.655  11.366  1.00  1.330          C  
ATOM  29653  OG  SER A1848     -20.524 -37.392  12.541  1.00  1.330          O  
ATOM  29654  H   SER A1848     -22.282 -39.572  10.968  1.00  1.090          H  
ATOM  29655  HA  SER A1848     -21.625 -37.653  10.288  1.00  1.160          H  
ATOM  29656 1HB  SER A1848     -18.994 -38.283  11.552  1.00  1.600          H  
ATOM  29657 2HB  SER A1848     -19.471 -36.718  10.951  1.00  1.600          H  
ATOM  29658  HG  SER A1848     -20.603 -38.260  12.972  1.00  1.600          H  
ATOM  29659  N   ASN A1849     -20.644 -39.089   8.097  1.00  0.840          N  
ATOM  29660  CA  ASN A1849     -20.224 -39.181   6.711  1.00  0.830          C  
ATOM  29661  C   ASN A1849     -20.968 -38.118   5.940  1.00  0.790          C  
ATOM  29662  O   ASN A1849     -22.194 -38.092   5.997  1.00  0.850          O  
ATOM  29663  CB  ASN A1849     -20.510 -40.541   6.108  1.00  1.170          C  
ATOM  29664  CG  ASN A1849     -20.072 -40.657   4.622  1.00  1.170          C  
ATOM  29665  OD1 ASN A1849     -19.114 -40.027   4.114  1.00  1.170          O  
ATOM  29666  ND2 ASN A1849     -20.803 -41.474   3.909  1.00  1.170          N  
ATOM  29667  H   ASN A1849     -21.448 -39.631   8.369  1.00  1.010          H  
ATOM  29668  HA  ASN A1849     -19.156 -38.976   6.644  1.00  1.000          H  
ATOM  29669 1HB  ASN A1849     -19.994 -41.305   6.691  1.00  1.400          H  
ATOM  29670 2HB  ASN A1849     -21.579 -40.748   6.172  1.00  1.400          H  
ATOM  29671 1HD2 ASN A1849     -20.604 -41.608   2.936  1.00  1.400          H  
ATOM  29672 2HD2 ASN A1849     -21.567 -41.958   4.334  1.00  1.400          H  
ATOM  29673  N   LEU A1850     -20.263 -37.197   5.309  1.00  0.730          N  
ATOM  29674  CA  LEU A1850     -20.912 -36.110   4.585  1.00  0.740          C  
ATOM  29675  C   LEU A1850     -21.872 -36.724   3.561  1.00  0.810          C  
ATOM  29676  O   LEU A1850     -21.493 -37.566   2.740  1.00  0.860          O  
ATOM  29677  CB  LEU A1850     -19.834 -35.226   3.929  1.00  1.030          C  
ATOM  29678  CG  LEU A1850     -20.258 -33.932   3.221  1.00  1.030          C  
ATOM  29679  CD1 LEU A1850     -20.840 -32.956   4.217  1.00  1.030          C  
ATOM  29680  CD2 LEU A1850     -18.992 -33.313   2.571  1.00  1.030          C  
ATOM  29681  H   LEU A1850     -19.248 -37.257   5.362  1.00  0.880          H  
ATOM  29682  HA  LEU A1850     -21.479 -35.512   5.285  1.00  0.890          H  
ATOM  29683 1HB  LEU A1850     -19.086 -34.979   4.682  1.00  1.240          H  
ATOM  29684 2HB  LEU A1850     -19.369 -35.824   3.169  1.00  1.240          H  
ATOM  29685  HG  LEU A1850     -21.020 -34.151   2.468  1.00  1.240          H  
ATOM  29686 1HD1 LEU A1850     -21.142 -32.078   3.706  1.00  1.240          H  
ATOM  29687 2HD1 LEU A1850     -21.693 -33.369   4.689  1.00  1.240          H  
ATOM  29688 3HD1 LEU A1850     -20.108 -32.716   4.959  1.00  1.240          H  
ATOM  29689 1HD2 LEU A1850     -19.214 -32.391   2.067  1.00  1.240          H  
ATOM  29690 2HD2 LEU A1850     -18.254 -33.115   3.344  1.00  1.240          H  
ATOM  29691 3HD2 LEU A1850     -18.576 -34.021   1.851  1.00  1.240          H  
ATOM  29692  N   VAL A1851     -23.123 -36.282   3.622  1.00  0.830          N  
ATOM  29693  CA  VAL A1851     -24.214 -36.804   2.812  1.00  0.880          C  
ATOM  29694  C   VAL A1851     -24.616 -35.905   1.650  1.00  0.880          C  
ATOM  29695  O   VAL A1851     -24.843 -34.714   1.825  1.00  0.880          O  
ATOM  29696  CB  VAL A1851     -25.448 -37.013   3.708  1.00  1.210          C  
ATOM  29697  CG1 VAL A1851     -26.592 -37.524   2.923  1.00  1.210          C  
ATOM  29698  CG2 VAL A1851     -25.142 -37.947   4.839  1.00  1.210          C  
ATOM  29699  H   VAL A1851     -23.330 -35.555   4.306  1.00  1.000          H  
ATOM  29700  HA  VAL A1851     -23.901 -37.768   2.412  1.00  1.060          H  
ATOM  29701  HB  VAL A1851     -25.719 -36.078   4.109  1.00  1.450          H  
ATOM  29702 1HG1 VAL A1851     -27.427 -37.640   3.592  1.00  1.450          H  
ATOM  29703 2HG1 VAL A1851     -26.863 -36.832   2.129  1.00  1.450          H  
ATOM  29704 3HG1 VAL A1851     -26.342 -38.490   2.490  1.00  1.450          H  
ATOM  29705 1HG2 VAL A1851     -26.016 -38.058   5.475  1.00  1.450          H  
ATOM  29706 2HG2 VAL A1851     -24.844 -38.919   4.452  1.00  1.450          H  
ATOM  29707 3HG2 VAL A1851     -24.352 -37.525   5.409  1.00  1.450          H  
ATOM  29708  N   THR A1852     -24.745 -36.504   0.473  1.00  0.960          N  
ATOM  29709  CA  THR A1852     -25.166 -35.806  -0.741  1.00  1.020          C  
ATOM  29710  C   THR A1852     -26.603 -36.226  -1.134  1.00  1.030          C  
ATOM  29711  O   THR A1852     -27.123 -37.226  -0.615  1.00  1.070          O  
ATOM  29712  CB  THR A1852     -24.185 -36.131  -1.877  1.00  1.400          C  
ATOM  29713  OG1 THR A1852     -24.271 -37.531  -2.212  1.00  1.400          O  
ATOM  29714  CG2 THR A1852     -22.756 -35.838  -1.389  1.00  1.400          C  
ATOM  29715  H   THR A1852     -24.523 -37.489   0.405  1.00  1.150          H  
ATOM  29716  HA  THR A1852     -25.136 -34.734  -0.568  1.00  1.220          H  
ATOM  29717  HB  THR A1852     -24.414 -35.520  -2.750  1.00  1.680          H  
ATOM  29718  HG1 THR A1852     -25.084 -37.703  -2.698  1.00  1.680          H  
ATOM  29719 1HG2 THR A1852     -22.045 -36.067  -2.181  1.00  1.680          H  
ATOM  29720 2HG2 THR A1852     -22.668 -34.790  -1.118  1.00  1.680          H  
ATOM  29721 3HG2 THR A1852     -22.520 -36.448  -0.522  1.00  1.680          H  
ATOM  29722  N   GLY A1853     -27.226 -35.508  -2.081  1.00  1.050          N  
ATOM  29723  CA  GLY A1853     -28.543 -35.883  -2.612  1.00  1.090          C  
ATOM  29724  C   GLY A1853     -29.718 -35.396  -1.772  1.00  1.090          C  
ATOM  29725  O   GLY A1853     -29.561 -34.544  -0.894  1.00  1.080          O  
ATOM  29726  H   GLY A1853     -26.787 -34.654  -2.438  1.00  1.260          H  
ATOM  29727 1HA  GLY A1853     -28.634 -35.504  -3.624  1.00  1.310          H  
ATOM  29728 2HA  GLY A1853     -28.592 -36.968  -2.691  1.00  1.310          H  
ATOM  29729  N   TRP A1854     -30.920 -35.907  -2.067  1.00  1.170          N  
ATOM  29730  CA  TRP A1854     -32.111 -35.452  -1.352  1.00  1.200          C  
ATOM  29731  C   TRP A1854     -32.289 -36.236  -0.056  1.00  1.180          C  
ATOM  29732  O   TRP A1854     -32.337 -37.470  -0.065  1.00  1.180          O  
ATOM  29733  CB  TRP A1854     -33.392 -35.563  -2.204  1.00  1.670          C  
ATOM  29734  CG  TRP A1854     -33.556 -34.512  -3.315  1.00  1.670          C  
ATOM  29735  CD1 TRP A1854     -34.212 -33.329  -3.162  1.00  1.670          C  
ATOM  29736  CD2 TRP A1854     -33.125 -34.538  -4.711  1.00  1.670          C  
ATOM  29737  NE1 TRP A1854     -34.206 -32.622  -4.337  1.00  1.670          N  
ATOM  29738  CE2 TRP A1854     -33.553 -33.330  -5.288  1.00  1.670          C  
ATOM  29739  CE3 TRP A1854     -32.429 -35.456  -5.498  1.00  1.670          C  
ATOM  29740  CZ2 TRP A1854     -33.304 -33.018  -6.603  1.00  1.670          C  
ATOM  29741  CZ3 TRP A1854     -32.184 -35.132  -6.833  1.00  1.670          C  
ATOM  29742  CH2 TRP A1854     -32.613 -33.942  -7.364  1.00  1.670          C  
ATOM  29743  H   TRP A1854     -31.003 -36.614  -2.782  1.00  1.400          H  
ATOM  29744  HA  TRP A1854     -31.979 -34.406  -1.100  1.00  1.440          H  
ATOM  29745 1HB  TRP A1854     -33.431 -36.545  -2.668  1.00  2.000          H  
ATOM  29746 2HB  TRP A1854     -34.256 -35.488  -1.547  1.00  2.000          H  
ATOM  29747  HD1 TRP A1854     -34.676 -32.990  -2.236  1.00  2.000          H  
ATOM  29748  HE1 TRP A1854     -34.640 -31.707  -4.468  1.00  2.000          H  
ATOM  29749  HE3 TRP A1854     -32.087 -36.398  -5.082  1.00  2.000          H  
ATOM  29750  HZ2 TRP A1854     -33.633 -32.080  -7.040  1.00  2.000          H  
ATOM  29751  HZ3 TRP A1854     -31.640 -35.850  -7.445  1.00  2.000          H  
ATOM  29752  HH2 TRP A1854     -32.404 -33.717  -8.410  1.00  2.000          H  
ATOM  29753  N   GLN A1855     -32.387 -35.491   1.048  1.00  1.170          N  
ATOM  29754  CA  GLN A1855     -32.470 -36.048   2.399  1.00  1.170          C  
ATOM  29755  C   GLN A1855     -33.608 -35.421   3.202  1.00  1.220          C  
ATOM  29756  O   GLN A1855     -33.982 -34.275   2.955  1.00  1.300          O  
ATOM  29757  CB  GLN A1855     -31.149 -35.801   3.139  1.00  1.640          C  
ATOM  29758  CG  GLN A1855     -29.912 -36.330   2.416  1.00  1.640          C  
ATOM  29759  CD  GLN A1855     -29.894 -37.832   2.353  1.00  1.640          C  
ATOM  29760  OE1 GLN A1855     -30.459 -38.471   3.251  1.00  1.640          O  
ATOM  29761  NE2 GLN A1855     -29.257 -38.421   1.330  1.00  1.640          N  
ATOM  29762  H   GLN A1855     -32.371 -34.476   0.918  1.00  1.400          H  
ATOM  29763  HA  GLN A1855     -32.655 -37.121   2.325  1.00  1.400          H  
ATOM  29764 1HB  GLN A1855     -31.026 -34.741   3.287  1.00  1.970          H  
ATOM  29765 2HB  GLN A1855     -31.190 -36.259   4.128  1.00  1.970          H  
ATOM  29766 1HG  GLN A1855     -29.871 -35.941   1.402  1.00  1.970          H  
ATOM  29767 2HG  GLN A1855     -29.043 -35.988   2.965  1.00  1.970          H  
ATOM  29768 1HE2 GLN A1855     -29.235 -39.417   1.269  1.00  1.970          H  
ATOM  29769 2HE2 GLN A1855     -28.757 -37.874   0.610  1.00  1.970          H  
ATOM  29770  N   THR A1856     -34.126 -36.150   4.198  1.00  1.240          N  
ATOM  29771  CA  THR A1856     -35.197 -35.656   5.072  1.00  1.300          C  
ATOM  29772  C   THR A1856     -34.719 -35.479   6.519  1.00  1.270          C  
ATOM  29773  O   THR A1856     -34.819 -36.412   7.329  1.00  1.290          O  
ATOM  29774  CB  THR A1856     -36.340 -36.658   5.094  1.00  1.800          C  
ATOM  29775  OG1 THR A1856     -35.813 -37.922   5.505  1.00  1.800          O  
ATOM  29776  CG2 THR A1856     -36.970 -36.766   3.733  1.00  1.800          C  
ATOM  29777  H   THR A1856     -33.786 -37.091   4.352  1.00  1.490          H  
ATOM  29778  HA  THR A1856     -35.558 -34.716   4.687  1.00  1.560          H  
ATOM  29779  HB  THR A1856     -37.077 -36.343   5.792  1.00  2.160          H  
ATOM  29780  HG1 THR A1856     -35.491 -37.824   6.433  1.00  2.160          H  
ATOM  29781 1HG2 THR A1856     -37.784 -37.488   3.763  1.00  2.160          H  
ATOM  29782 2HG2 THR A1856     -37.357 -35.797   3.456  1.00  2.160          H  
ATOM  29783 3HG2 THR A1856     -36.230 -37.086   3.004  1.00  2.160          H  
ATOM  29784  N   ILE A1857     -34.256 -34.276   6.865  1.00  1.240          N  
ATOM  29785  CA  ILE A1857     -33.564 -34.032   8.142  1.00  1.200          C  
ATOM  29786  C   ILE A1857     -34.492 -33.516   9.256  1.00  1.310          C  
ATOM  29787  O   ILE A1857     -34.229 -32.398   9.692  1.00  1.530          O  
ATOM  29788  CB  ILE A1857     -32.364 -33.079   7.898  1.00  1.700          C  
ATOM  29789  CG1 ILE A1857     -31.473 -33.734   6.823  1.00  1.700          C  
ATOM  29790  CG2 ILE A1857     -31.474 -32.870   9.211  1.00  1.700          C  
ATOM  29791  CD1 ILE A1857     -30.418 -32.875   6.284  1.00  1.700          C  
ATOM  29792  H   ILE A1857     -34.344 -33.532   6.171  1.00  1.490          H  
ATOM  29793  HA  ILE A1857     -33.151 -34.982   8.481  1.00  1.440          H  
ATOM  29794  HB  ILE A1857     -32.722 -32.135   7.534  1.00  2.040          H  
ATOM  29795 1HG1 ILE A1857     -31.016 -34.622   7.250  1.00  2.040          H  
ATOM  29796 2HG1 ILE A1857     -32.084 -34.034   5.980  1.00  2.040          H  
ATOM  29797 1HG2 ILE A1857     -30.635 -32.226   8.997  1.00  2.040          H  
ATOM  29798 2HG2 ILE A1857     -32.009 -32.419  10.023  1.00  2.040          H  
ATOM  29799 3HG2 ILE A1857     -31.105 -33.841   9.540  1.00  2.040          H  
ATOM  29800 1HD1 ILE A1857     -29.882 -33.439   5.551  1.00  2.040          H  
ATOM  29801 2HD1 ILE A1857     -30.859 -32.013   5.828  1.00  2.040          H  
ATOM  29802 3HD1 ILE A1857     -29.738 -32.559   7.048  1.00  2.040          H  
ATOM  29803  N   ASN A1858     -34.750 -34.514  10.108  1.00  1.480          N  
ATOM  29804  CA  ASN A1858     -35.990 -34.564  10.881  1.00  1.560          C  
ATOM  29805  C   ASN A1858     -37.244 -34.406  10.029  1.00  1.640          C  
ATOM  29806  O   ASN A1858     -38.170 -33.684  10.399  1.00  2.170          O  
ATOM  29807  CB  ASN A1858     -35.947 -33.530  11.990  1.00  2.150          C  
ATOM  29808  CG  ASN A1858     -34.800 -33.792  12.924  1.00  2.150          C  
ATOM  29809  OD1 ASN A1858     -34.397 -34.947  13.110  1.00  2.150          O  
ATOM  29810  ND2 ASN A1858     -34.265 -32.757  13.512  1.00  2.150          N  
ATOM  29811  H   ASN A1858     -33.974 -34.695  10.731  1.00  1.780          H  
ATOM  29812  HA  ASN A1858     -36.054 -35.549  11.345  1.00  1.870          H  
ATOM  29813 1HB  ASN A1858     -35.859 -32.527  11.576  1.00  2.580          H  
ATOM  29814 2HB  ASN A1858     -36.875 -33.567  12.558  1.00  2.580          H  
ATOM  29815 1HD2 ASN A1858     -33.498 -32.877  14.144  1.00  2.580          H  
ATOM  29816 2HD2 ASN A1858     -34.621 -31.841  13.328  1.00  2.580          H  
ATOM  29817  N   GLY A1859     -37.257 -35.039   8.860  1.00  1.680          N  
ATOM  29818  CA  GLY A1859     -38.414 -34.959   7.966  1.00  1.770          C  
ATOM  29819  C   GLY A1859     -38.372 -33.767   6.991  1.00  1.710          C  
ATOM  29820  O   GLY A1859     -39.170 -33.694   6.056  1.00  1.870          O  
ATOM  29821  H   GLY A1859     -36.462 -35.645   8.611  1.00  2.020          H  
ATOM  29822 1HA  GLY A1859     -38.509 -35.890   7.413  1.00  2.120          H  
ATOM  29823 2HA  GLY A1859     -39.315 -34.883   8.572  1.00  2.120          H  
ATOM  29824  N   LYS A1860     -37.431 -32.848   7.195  1.00  1.520          N  
ATOM  29825  CA  LYS A1860     -37.281 -31.651   6.369  1.00  1.480          C  
ATOM  29826  C   LYS A1860     -36.539 -31.955   5.086  1.00  1.420          C  
ATOM  29827  O   LYS A1860     -35.421 -32.466   5.120  1.00  1.350          O  
ATOM  29828  CB  LYS A1860     -36.510 -30.592   7.137  1.00  2.090          C  
ATOM  29829  CG  LYS A1860     -37.222 -30.040   8.332  1.00  2.090          C  
ATOM  29830  CD  LYS A1860     -36.366 -28.997   9.026  1.00  2.090          C  
ATOM  29831  CE  LYS A1860     -37.071 -28.426  10.248  1.00  2.090          C  
ATOM  29832  NZ  LYS A1860     -36.224 -27.433  10.964  1.00  2.090          N  
ATOM  29833  H   LYS A1860     -36.817 -32.974   7.986  1.00  1.820          H  
ATOM  29834  HA  LYS A1860     -38.271 -31.275   6.112  1.00  1.780          H  
ATOM  29835 1HB  LYS A1860     -35.581 -31.030   7.495  1.00  2.510          H  
ATOM  29836 2HB  LYS A1860     -36.258 -29.773   6.471  1.00  2.510          H  
ATOM  29837 1HG  LYS A1860     -38.165 -29.595   8.019  1.00  2.510          H  
ATOM  29838 2HG  LYS A1860     -37.435 -30.855   9.031  1.00  2.510          H  
ATOM  29839 1HD  LYS A1860     -35.426 -29.464   9.342  1.00  2.510          H  
ATOM  29840 2HD  LYS A1860     -36.132 -28.191   8.335  1.00  2.510          H  
ATOM  29841 1HE  LYS A1860     -37.994 -27.940   9.933  1.00  2.510          H  
ATOM  29842 2HE  LYS A1860     -37.315 -29.241  10.931  1.00  2.510          H  
ATOM  29843 1HZ  LYS A1860     -36.723 -27.077  11.768  1.00  2.510          H  
ATOM  29844 2HZ  LYS A1860     -35.368 -27.879  11.269  1.00  2.510          H  
ATOM  29845 3HZ  LYS A1860     -36.000 -26.668  10.344  1.00  2.510          H  
ATOM  29846  N   LYS A1861     -37.127 -31.642   3.942  1.00  1.460          N  
ATOM  29847  CA  LYS A1861     -36.450 -31.988   2.701  1.00  1.430          C  
ATOM  29848  C   LYS A1861     -35.396 -30.983   2.283  1.00  1.360          C  
ATOM  29849  O   LYS A1861     -35.692 -29.820   2.072  1.00  1.390          O  
ATOM  29850  CB  LYS A1861     -37.467 -32.185   1.583  1.00  2.010          C  
ATOM  29851  CG  LYS A1861     -38.335 -33.398   1.809  1.00  2.010          C  
ATOM  29852  CD  LYS A1861     -39.365 -33.609   0.725  1.00  2.010          C  
ATOM  29853  CE  LYS A1861     -40.225 -34.835   1.048  1.00  2.010          C  
ATOM  29854  NZ  LYS A1861     -41.278 -35.056   0.029  1.00  2.010          N  
ATOM  29855  H   LYS A1861     -38.037 -31.201   3.934  1.00  1.750          H  
ATOM  29856  HA  LYS A1861     -35.950 -32.941   2.850  1.00  1.720          H  
ATOM  29857 1HB  LYS A1861     -38.102 -31.300   1.497  1.00  2.420          H  
ATOM  29858 2HB  LYS A1861     -36.940 -32.308   0.638  1.00  2.420          H  
ATOM  29859 1HG  LYS A1861     -37.683 -34.264   1.823  1.00  2.420          H  
ATOM  29860 2HG  LYS A1861     -38.827 -33.324   2.781  1.00  2.420          H  
ATOM  29861 1HD  LYS A1861     -40.014 -32.732   0.645  1.00  2.420          H  
ATOM  29862 2HD  LYS A1861     -38.876 -33.763  -0.237  1.00  2.420          H  
ATOM  29863 1HE  LYS A1861     -39.588 -35.716   1.096  1.00  2.420          H  
ATOM  29864 2HE  LYS A1861     -40.698 -34.687   2.017  1.00  2.420          H  
ATOM  29865 1HZ  LYS A1861     -41.832 -35.860   0.262  1.00  2.420          H  
ATOM  29866 2HZ  LYS A1861     -41.889 -34.235  -0.042  1.00  2.420          H  
ATOM  29867 3HZ  LYS A1861     -40.868 -35.193  -0.895  1.00  2.420          H  
ATOM  29868  N   TYR A1862     -34.176 -31.465   2.151  1.00  1.290          N  
ATOM  29869  CA  TYR A1862     -32.995 -30.703   1.751  1.00  1.270          C  
ATOM  29870  C   TYR A1862     -32.311 -31.371   0.567  1.00  1.190          C  
ATOM  29871  O   TYR A1862     -32.444 -32.582   0.382  1.00  1.170          O  
ATOM  29872  CB  TYR A1862     -31.954 -30.652   2.863  1.00  1.790          C  
ATOM  29873  CG  TYR A1862     -32.185 -29.868   4.112  1.00  1.790          C  
ATOM  29874  CD1 TYR A1862     -32.923 -30.348   5.158  1.00  1.790          C  
ATOM  29875  CD2 TYR A1862     -31.541 -28.685   4.230  1.00  1.790          C  
ATOM  29876  CE1 TYR A1862     -33.019 -29.605   6.317  1.00  1.790          C  
ATOM  29877  CE2 TYR A1862     -31.623 -27.950   5.360  1.00  1.790          C  
ATOM  29878  CZ  TYR A1862     -32.356 -28.395   6.406  1.00  1.790          C  
ATOM  29879  OH  TYR A1862     -32.433 -27.637   7.548  1.00  1.790          O  
ATOM  29880  H   TYR A1862     -34.057 -32.458   2.379  1.00  1.550          H  
ATOM  29881  HA  TYR A1862     -33.294 -29.692   1.463  1.00  1.520          H  
ATOM  29882 1HB  TYR A1862     -31.815 -31.674   3.177  1.00  2.140          H  
ATOM  29883 2HB  TYR A1862     -31.016 -30.311   2.430  1.00  2.140          H  
ATOM  29884  HD1 TYR A1862     -33.412 -31.303   5.077  1.00  2.140          H  
ATOM  29885  HD2 TYR A1862     -30.954 -28.332   3.411  1.00  2.140          H  
ATOM  29886  HE1 TYR A1862     -33.597 -29.972   7.157  1.00  2.140          H  
ATOM  29887  HE2 TYR A1862     -31.095 -27.009   5.430  1.00  2.140          H  
ATOM  29888  HH  TYR A1862     -31.940 -26.811   7.413  1.00  2.140          H  
ATOM  29889  N   TYR A1863     -31.554 -30.605  -0.218  1.00  1.160          N  
ATOM  29890  CA  TYR A1863     -30.728 -31.209  -1.266  1.00  1.110          C  
ATOM  29891  C   TYR A1863     -29.290 -30.842  -1.054  1.00  1.030          C  
ATOM  29892  O   TYR A1863     -28.938 -29.659  -1.042  1.00  1.020          O  
ATOM  29893  CB  TYR A1863     -31.078 -30.763  -2.675  1.00  1.570          C  
ATOM  29894  CG  TYR A1863     -30.109 -31.376  -3.678  1.00  1.570          C  
ATOM  29895  CD1 TYR A1863     -30.278 -32.654  -4.091  1.00  1.570          C  
ATOM  29896  CD2 TYR A1863     -29.027 -30.653  -4.137  1.00  1.570          C  
ATOM  29897  CE1 TYR A1863     -29.407 -33.227  -4.979  1.00  1.570          C  
ATOM  29898  CE2 TYR A1863     -28.138 -31.226  -5.016  1.00  1.570          C  
ATOM  29899  CZ  TYR A1863     -28.329 -32.510  -5.443  1.00  1.570          C  
ATOM  29900  OH  TYR A1863     -27.445 -33.087  -6.340  1.00  1.570          O  
ATOM  29901  H   TYR A1863     -31.499 -29.609  -0.042  1.00  1.390          H  
ATOM  29902  HA  TYR A1863     -30.799 -32.292  -1.203  1.00  1.330          H  
ATOM  29903 1HB  TYR A1863     -32.094 -31.066  -2.933  1.00  1.890          H  
ATOM  29904 2HB  TYR A1863     -31.002 -29.686  -2.749  1.00  1.890          H  
ATOM  29905  HD1 TYR A1863     -31.103 -33.213  -3.715  1.00  1.890          H  
ATOM  29906  HD2 TYR A1863     -28.871 -29.631  -3.800  1.00  1.890          H  
ATOM  29907  HE1 TYR A1863     -29.567 -34.249  -5.307  1.00  1.890          H  
ATOM  29908  HE2 TYR A1863     -27.285 -30.651  -5.377  1.00  1.890          H  
ATOM  29909  HH  TYR A1863     -27.748 -33.966  -6.570  1.00  1.890          H  
ATOM  29910  N   PHE A1864     -28.442 -31.851  -0.938  1.00  0.990          N  
ATOM  29911  CA  PHE A1864     -27.036 -31.604  -0.715  1.00  0.930          C  
ATOM  29912  C   PHE A1864     -26.259 -31.832  -1.998  1.00  0.990          C  
ATOM  29913  O   PHE A1864     -26.423 -32.852  -2.684  1.00  1.360          O  
ATOM  29914  CB  PHE A1864     -26.574 -32.491   0.428  1.00  1.330          C  
ATOM  29915  CG  PHE A1864     -27.260 -32.098   1.654  1.00  1.330          C  
ATOM  29916  CD1 PHE A1864     -28.419 -32.715   2.020  1.00  1.330          C  
ATOM  29917  CD2 PHE A1864     -26.789 -31.084   2.413  1.00  1.330          C  
ATOM  29918  CE1 PHE A1864     -29.074 -32.303   3.114  1.00  1.330          C  
ATOM  29919  CE2 PHE A1864     -27.446 -30.648   3.509  1.00  1.330          C  
ATOM  29920  CZ  PHE A1864     -28.599 -31.255   3.860  1.00  1.330          C  
ATOM  29921  H   PHE A1864     -28.796 -32.811  -0.958  1.00  1.190          H  
ATOM  29922  HA  PHE A1864     -26.905 -30.567  -0.419  1.00  1.120          H  
ATOM  29923 1HB  PHE A1864     -26.833 -33.517   0.227  1.00  1.590          H  
ATOM  29924 2HB  PHE A1864     -25.496 -32.417   0.577  1.00  1.590          H  
ATOM  29925  HD1 PHE A1864     -28.812 -33.539   1.412  1.00  1.590          H  
ATOM  29926  HD2 PHE A1864     -25.875 -30.633   2.117  1.00  1.590          H  
ATOM  29927  HE1 PHE A1864     -29.983 -32.797   3.387  1.00  1.590          H  
ATOM  29928  HE2 PHE A1864     -27.045 -29.820   4.106  1.00  1.590          H  
ATOM  29929  HZ  PHE A1864     -29.134 -30.915   4.732  1.00  1.590          H  
ATOM  29930  N   ASP A1865     -25.335 -30.930  -2.302  1.00  0.970          N  
ATOM  29931  CA  ASP A1865     -24.630 -31.104  -3.563  1.00  1.010          C  
ATOM  29932  C   ASP A1865     -23.616 -32.232  -3.427  1.00  0.980          C  
ATOM  29933  O   ASP A1865     -23.469 -32.799  -2.348  1.00  1.160          O  
ATOM  29934  CB  ASP A1865     -23.973 -29.758  -3.950  1.00  1.400          C  
ATOM  29935  CG  ASP A1865     -23.647 -29.578  -5.449  1.00  1.400          C  
ATOM  29936  OD1 ASP A1865     -23.569 -30.570  -6.132  1.00  1.400          O  
ATOM  29937  OD2 ASP A1865     -23.464 -28.458  -5.874  1.00  1.400          O  
ATOM  29938  H   ASP A1865     -25.220 -30.102  -1.702  1.00  1.160          H  
ATOM  29939  HA  ASP A1865     -25.343 -31.384  -4.335  1.00  1.210          H  
ATOM  29940 1HB  ASP A1865     -24.638 -28.944  -3.642  1.00  1.680          H  
ATOM  29941 2HB  ASP A1865     -23.052 -29.637  -3.387  1.00  1.680          H  
ATOM  29942  N   ILE A1866     -22.905 -32.538  -4.501  1.00  0.950          N  
ATOM  29943  CA  ILE A1866     -21.968 -33.659  -4.501  1.00  1.020          C  
ATOM  29944  C   ILE A1866     -20.533 -33.280  -4.187  1.00  1.160          C  
ATOM  29945  O   ILE A1866     -19.768 -34.082  -3.655  1.00  1.400          O  
ATOM  29946  CB  ILE A1866     -22.065 -34.460  -5.824  1.00  1.400          C  
ATOM  29947  CG1 ILE A1866     -21.644 -33.583  -7.069  1.00  1.400          C  
ATOM  29948  CG2 ILE A1866     -23.505 -34.985  -5.956  1.00  1.400          C  
ATOM  29949  CD1 ILE A1866     -21.506 -34.349  -8.375  1.00  1.400          C  
ATOM  29950  H   ILE A1866     -23.092 -31.995  -5.345  1.00  1.140          H  
ATOM  29951  HA  ILE A1866     -22.286 -34.338  -3.722  1.00  1.220          H  
ATOM  29952  HB  ILE A1866     -21.379 -35.304  -5.781  1.00  1.680          H  
ATOM  29953 1HG1 ILE A1866     -22.378 -32.786  -7.210  1.00  1.680          H  
ATOM  29954 2HG1 ILE A1866     -20.681 -33.144  -6.891  1.00  1.680          H  
ATOM  29955 1HG2 ILE A1866     -23.613 -35.583  -6.852  1.00  1.680          H  
ATOM  29956 2HG2 ILE A1866     -23.738 -35.599  -5.091  1.00  1.680          H  
ATOM  29957 3HG2 ILE A1866     -24.202 -34.145  -5.996  1.00  1.680          H  
ATOM  29958 1HD1 ILE A1866     -21.201 -33.659  -9.162  1.00  1.680          H  
ATOM  29959 2HD1 ILE A1866     -20.748 -35.125  -8.259  1.00  1.680          H  
ATOM  29960 3HD1 ILE A1866     -22.451 -34.804  -8.652  1.00  1.680          H  
ATOM  29961  N   ASN A1867     -20.143 -32.081  -4.580  1.00  1.290          N  
ATOM  29962  CA  ASN A1867     -18.771 -31.654  -4.382  1.00  1.570          C  
ATOM  29963  C   ASN A1867     -18.566 -30.919  -3.065  1.00  1.510          C  
ATOM  29964  O   ASN A1867     -17.513 -31.046  -2.438  1.00  1.910          O  
ATOM  29965  CB  ASN A1867     -18.344 -30.782  -5.539  1.00  2.090          C  
ATOM  29966  CG  ASN A1867     -18.238 -31.551  -6.827  1.00  2.090          C  
ATOM  29967  OD1 ASN A1867     -17.912 -32.744  -6.857  1.00  2.090          O  
ATOM  29968  ND2 ASN A1867     -18.529 -30.885  -7.909  1.00  2.090          N  
ATOM  29969  H   ASN A1867     -20.819 -31.478  -5.027  1.00  1.550          H  
ATOM  29970  HA  ASN A1867     -18.133 -32.539  -4.358  1.00  1.880          H  
ATOM  29971 1HB  ASN A1867     -19.066 -29.975  -5.667  1.00  2.500          H  
ATOM  29972 2HB  ASN A1867     -17.379 -30.327  -5.314  1.00  2.500          H  
ATOM  29973 1HD2 ASN A1867     -18.488 -31.339  -8.800  1.00  2.500          H  
ATOM  29974 2HD2 ASN A1867     -18.800 -29.924  -7.851  1.00  2.500          H  
ATOM  29975  N   THR A1868     -19.571 -30.149  -2.648  1.00  1.260          N  
ATOM  29976  CA  THR A1868     -19.421 -29.319  -1.463  1.00  1.330          C  
ATOM  29977  C   THR A1868     -20.427 -29.660  -0.358  1.00  1.160          C  
ATOM  29978  O   THR A1868     -20.950 -28.668   0.106  1.00  1.440          O  
ATOM  29979  CB  THR A1868     -19.535 -27.812  -1.929  1.00  1.830          C  
ATOM  29980  OG1 THR A1868     -18.514 -27.592  -2.924  1.00  1.830          O  
ATOM  29981  CG2 THR A1868     -19.305 -26.700  -0.791  1.00  1.830          C  
ATOM  29982  H   THR A1868     -20.412 -30.104  -3.190  1.00  1.510          H  
ATOM  29983  HA  THR A1868     -18.435 -29.487  -1.056  1.00  1.600          H  
ATOM  29984  HB  THR A1868     -20.515 -27.660  -2.379  1.00  2.200          H  
ATOM  29985  HG1 THR A1868     -18.647 -26.715  -3.369  1.00  2.200          H  
ATOM  29986 1HG2 THR A1868     -19.376 -25.731  -1.262  1.00  2.200          H  
ATOM  29987 2HG2 THR A1868     -20.004 -26.698   0.016  1.00  2.200          H  
ATOM  29988 3HG2 THR A1868     -18.347 -26.810  -0.388  1.00  2.200          H  
ATOM  29989  N   GLY A1869     -21.287 -30.644  -0.619  1.00  1.030          N  
ATOM  29990  CA  GLY A1869     -21.841 -31.385   0.535  1.00  0.910          C  
ATOM  29991  C   GLY A1869     -22.900 -30.638   1.387  1.00  0.860          C  
ATOM  29992  O   GLY A1869     -23.426 -31.187   2.363  1.00  1.090          O  
ATOM  29993  H   GLY A1869     -22.022 -30.391  -1.258  1.00  1.240          H  
ATOM  29994 1HA  GLY A1869     -22.282 -32.314   0.165  1.00  1.090          H  
ATOM  29995 2HA  GLY A1869     -21.031 -31.679   1.177  1.00  1.090          H  
ATOM  29996  N   ALA A1870     -23.192 -29.399   1.016  1.00  0.780          N  
ATOM  29997  CA  ALA A1870     -24.091 -28.514   1.702  1.00  0.770          C  
ATOM  29998  C   ALA A1870     -25.371 -28.296   0.956  1.00  0.770          C  
ATOM  29999  O   ALA A1870     -25.463 -28.529  -0.259  1.00  0.820          O  
ATOM  30000  CB  ALA A1870     -23.405 -27.201   1.950  1.00  1.080          C  
ATOM  30001  H   ALA A1870     -22.673 -29.014   0.250  1.00  0.940          H  
ATOM  30002  HA  ALA A1870     -24.354 -28.973   2.636  1.00  0.920          H  
ATOM  30003 1HB  ALA A1870     -24.070 -26.541   2.488  1.00  1.300          H  
ATOM  30004 2HB  ALA A1870     -22.500 -27.365   2.532  1.00  1.300          H  
ATOM  30005 3HB  ALA A1870     -23.144 -26.749   1.000  1.00  1.300          H  
ATOM  30006  N   ALA A1871     -26.383 -27.913   1.727  1.00  0.770          N  
ATOM  30007  CA  ALA A1871     -27.702 -27.642   1.215  1.00  0.820          C  
ATOM  30008  C   ALA A1871     -27.734 -26.476   0.246  1.00  0.890          C  
ATOM  30009  O   ALA A1871     -27.130 -25.425   0.483  1.00  0.900          O  
ATOM  30010  CB  ALA A1871     -28.650 -27.348   2.347  1.00  1.130          C  
ATOM  30011  H   ALA A1871     -26.198 -27.798   2.724  1.00  0.920          H  
ATOM  30012  HA  ALA A1871     -28.040 -28.526   0.706  1.00  0.980          H  
ATOM  30013 1HB  ALA A1871     -29.640 -27.185   1.925  1.00  1.350          H  
ATOM  30014 2HB  ALA A1871     -28.673 -28.178   3.031  1.00  1.350          H  
ATOM  30015 3HB  ALA A1871     -28.335 -26.468   2.863  1.00  1.350          H  
ATOM  30016  N   SER A1872     -28.515 -26.648  -0.806  1.00  0.960          N  
ATOM  30017  CA  SER A1872     -28.768 -25.598  -1.773  1.00  1.060          C  
ATOM  30018  C   SER A1872     -29.701 -24.567  -1.155  1.00  1.120          C  
ATOM  30019  O   SER A1872     -30.574 -24.923  -0.366  1.00  1.150          O  
ATOM  30020  CB  SER A1872     -29.386 -26.187  -3.022  1.00  1.440          C  
ATOM  30021  OG  SER A1872     -28.499 -27.059  -3.663  1.00  1.440          O  
ATOM  30022  H   SER A1872     -28.919 -27.577  -0.949  1.00  1.150          H  
ATOM  30023  HA  SER A1872     -27.825 -25.113  -2.026  1.00  1.270          H  
ATOM  30024 1HB  SER A1872     -30.275 -26.734  -2.741  1.00  1.730          H  
ATOM  30025 2HB  SER A1872     -29.687 -25.389  -3.699  1.00  1.730          H  
ATOM  30026  HG  SER A1872     -28.979 -27.421  -4.411  1.00  1.730          H  
ATOM  30027  N   THR A1873     -29.546 -23.303  -1.549  1.00  1.160          N  
ATOM  30028  CA  THR A1873     -30.437 -22.213  -1.138  1.00  1.250          C  
ATOM  30029  C   THR A1873     -30.850 -21.418  -2.384  1.00  1.360          C  
ATOM  30030  O   THR A1873     -30.125 -21.442  -3.380  1.00  1.650          O  
ATOM  30031  CB  THR A1873     -29.757 -21.288  -0.105  1.00  1.710          C  
ATOM  30032  OG1 THR A1873     -28.586 -20.680  -0.695  1.00  1.710          O  
ATOM  30033  CG2 THR A1873     -29.358 -22.095   1.158  1.00  1.710          C  
ATOM  30034  H   THR A1873     -28.782 -23.079  -2.171  1.00  1.390          H  
ATOM  30035  HA  THR A1873     -31.322 -22.622  -0.661  1.00  1.500          H  
ATOM  30036  HB  THR A1873     -30.457 -20.504   0.187  1.00  2.060          H  
ATOM  30037  HG1 THR A1873     -28.845 -20.066  -1.388  1.00  2.060          H  
ATOM  30038 1HG2 THR A1873     -28.894 -21.430   1.886  1.00  2.060          H  
ATOM  30039 2HG2 THR A1873     -30.246 -22.533   1.593  1.00  2.060          H  
ATOM  30040 3HG2 THR A1873     -28.656 -22.883   0.896  1.00  2.060          H  
ATOM  30041  N   SER A1874     -31.948 -20.650  -2.302  1.00  1.370          N  
ATOM  30042  CA  SER A1874     -32.445 -19.763  -3.363  1.00  1.480          C  
ATOM  30043  C   SER A1874     -32.795 -20.479  -4.662  1.00  1.510          C  
ATOM  30044  O   SER A1874     -33.494 -21.497  -4.660  1.00  1.500          O  
ATOM  30045  CB  SER A1874     -31.412 -18.682  -3.651  1.00  2.030          C  
ATOM  30046  OG  SER A1874     -31.915 -17.724  -4.533  1.00  2.030          O  
ATOM  30047  H   SER A1874     -32.545 -20.719  -1.479  1.00  1.640          H  
ATOM  30048  HA  SER A1874     -33.356 -19.285  -2.994  1.00  1.780          H  
ATOM  30049 1HB  SER A1874     -31.130 -18.203  -2.715  1.00  2.430          H  
ATOM  30050 2HB  SER A1874     -30.512 -19.123  -4.073  1.00  2.430          H  
ATOM  30051  HG  SER A1874     -31.216 -17.062  -4.632  1.00  2.430          H  
ATOM  30052  N   TYR A1875     -32.361 -19.918  -5.781  1.00  1.570          N  
ATOM  30053  CA  TYR A1875     -32.668 -20.501  -7.081  1.00  1.620          C  
ATOM  30054  C   TYR A1875     -31.465 -21.268  -7.597  1.00  1.580          C  
ATOM  30055  O   TYR A1875     -30.407 -20.693  -7.867  1.00  1.590          O  
ATOM  30056  CB  TYR A1875     -33.135 -19.414  -8.042  1.00  2.250          C  
ATOM  30057  CG  TYR A1875     -34.477 -18.854  -7.625  1.00  2.250          C  
ATOM  30058  CD1 TYR A1875     -34.547 -17.818  -6.707  1.00  2.250          C  
ATOM  30059  CD2 TYR A1875     -35.641 -19.386  -8.152  1.00  2.250          C  
ATOM  30060  CE1 TYR A1875     -35.766 -17.330  -6.320  1.00  2.250          C  
ATOM  30061  CE2 TYR A1875     -36.854 -18.881  -7.762  1.00  2.250          C  
ATOM  30062  CZ  TYR A1875     -36.915 -17.871  -6.856  1.00  2.250          C  
ATOM  30063  OH  TYR A1875     -38.121 -17.390  -6.487  1.00  2.250          O  
ATOM  30064  H   TYR A1875     -31.813 -19.068  -5.715  1.00  1.880          H  
ATOM  30065  HA  TYR A1875     -33.482 -21.219  -6.961  1.00  1.940          H  
ATOM  30066 1HB  TYR A1875     -32.410 -18.601  -8.069  1.00  2.700          H  
ATOM  30067 2HB  TYR A1875     -33.224 -19.823  -9.047  1.00  2.700          H  
ATOM  30068  HD1 TYR A1875     -33.642 -17.394  -6.290  1.00  2.700          H  
ATOM  30069  HD2 TYR A1875     -35.596 -20.201  -8.878  1.00  2.700          H  
ATOM  30070  HE1 TYR A1875     -35.831 -16.516  -5.594  1.00  2.700          H  
ATOM  30071  HE2 TYR A1875     -37.773 -19.279  -8.173  1.00  2.700          H  
ATOM  30072  HH  TYR A1875     -38.005 -16.644  -5.862  1.00  2.700          H  
ATOM  30073  N   LYS A1876     -31.634 -22.582  -7.712  1.00  1.570          N  
ATOM  30074  CA  LYS A1876     -30.546 -23.483  -8.076  1.00  1.550          C  
ATOM  30075  C   LYS A1876     -31.013 -24.565  -9.054  1.00  1.590          C  
ATOM  30076  O   LYS A1876     -32.130 -25.077  -8.942  1.00  1.610          O  
ATOM  30077  CB  LYS A1876     -29.982 -24.086  -6.777  1.00  2.180          C  
ATOM  30078  CG  LYS A1876     -28.867 -25.120  -6.896  1.00  2.180          C  
ATOM  30079  CD  LYS A1876     -27.484 -24.576  -7.156  1.00  2.180          C  
ATOM  30080  CE  LYS A1876     -26.477 -25.751  -7.114  1.00  2.180          C  
ATOM  30081  NZ  LYS A1876     -25.069 -25.336  -7.362  1.00  2.180          N  
ATOM  30082  H   LYS A1876     -32.561 -22.972  -7.499  1.00  1.880          H  
ATOM  30083  HA  LYS A1876     -29.765 -22.902  -8.567  1.00  1.860          H  
ATOM  30084 1HB  LYS A1876     -29.608 -23.273  -6.146  1.00  2.610          H  
ATOM  30085 2HB  LYS A1876     -30.791 -24.553  -6.231  1.00  2.610          H  
ATOM  30086 1HG  LYS A1876     -28.825 -25.677  -5.974  1.00  2.610          H  
ATOM  30087 2HG  LYS A1876     -29.103 -25.800  -7.690  1.00  2.610          H  
ATOM  30088 1HD  LYS A1876     -27.448 -24.100  -8.136  1.00  2.610          H  
ATOM  30089 2HD  LYS A1876     -27.226 -23.838  -6.395  1.00  2.610          H  
ATOM  30090 1HE  LYS A1876     -26.534 -26.219  -6.130  1.00  2.610          H  
ATOM  30091 2HE  LYS A1876     -26.765 -26.487  -7.869  1.00  2.610          H  
ATOM  30092 1HZ  LYS A1876     -24.469 -26.168  -7.308  1.00  2.610          H  
ATOM  30093 2HZ  LYS A1876     -24.987 -24.921  -8.277  1.00  2.610          H  
ATOM  30094 3HZ  LYS A1876     -24.780 -24.671  -6.661  1.00  2.610          H  
ATOM  30095  N   ILE A1877     -30.156 -24.919 -10.010  1.00  1.620          N  
ATOM  30096  CA  ILE A1877     -30.492 -25.980 -10.945  1.00  1.670          C  
ATOM  30097  C   ILE A1877     -29.812 -27.281 -10.521  1.00  1.590          C  
ATOM  30098  O   ILE A1877     -28.592 -27.326 -10.348  1.00  1.550          O  
ATOM  30099  CB  ILE A1877     -30.088 -25.582 -12.379  1.00  2.320          C  
ATOM  30100  CG1 ILE A1877     -30.842 -24.286 -12.760  1.00  2.320          C  
ATOM  30101  CG2 ILE A1877     -30.443 -26.712 -13.356  1.00  2.320          C  
ATOM  30102  CD1 ILE A1877     -30.376 -23.613 -14.030  1.00  2.320          C  
ATOM  30103  H   ILE A1877     -29.263 -24.452 -10.094  1.00  1.940          H  
ATOM  30104  HA  ILE A1877     -31.562 -26.128 -10.921  1.00  2.000          H  
ATOM  30105  HB  ILE A1877     -29.019 -25.385 -12.416  1.00  2.780          H  
ATOM  30106 1HG1 ILE A1877     -31.893 -24.529 -12.863  1.00  2.780          H  
ATOM  30107 2HG1 ILE A1877     -30.734 -23.570 -11.953  1.00  2.780          H  
ATOM  30108 1HG2 ILE A1877     -30.166 -26.447 -14.366  1.00  2.780          H  
ATOM  30109 2HG2 ILE A1877     -29.916 -27.617 -13.077  1.00  2.780          H  
ATOM  30110 3HG2 ILE A1877     -31.508 -26.889 -13.319  1.00  2.780          H  
ATOM  30111 1HD1 ILE A1877     -30.969 -22.714 -14.195  1.00  2.780          H  
ATOM  30112 2HD1 ILE A1877     -29.325 -23.337 -13.932  1.00  2.780          H  
ATOM  30113 3HD1 ILE A1877     -30.498 -24.273 -14.880  1.00  2.780          H  
ATOM  30114  N   ILE A1878     -30.618 -28.315 -10.295  1.00  1.590          N  
ATOM  30115  CA  ILE A1878     -30.118 -29.596  -9.818  1.00  1.520          C  
ATOM  30116  C   ILE A1878     -30.287 -30.645 -10.899  1.00  1.620          C  
ATOM  30117  O   ILE A1878     -31.403 -30.960 -11.301  1.00  1.690          O  
ATOM  30118  CB  ILE A1878     -30.889 -30.071  -8.569  1.00  2.160          C  
ATOM  30119  CG1 ILE A1878     -30.946 -28.966  -7.472  1.00  2.160          C  
ATOM  30120  CG2 ILE A1878     -30.279 -31.345  -8.036  1.00  2.160          C  
ATOM  30121  CD1 ILE A1878     -29.661 -28.481  -6.950  1.00  2.160          C  
ATOM  30122  H   ILE A1878     -31.604 -28.188 -10.514  1.00  1.910          H  
ATOM  30123  HA  ILE A1878     -29.058 -29.511  -9.589  1.00  1.820          H  
ATOM  30124  HB  ILE A1878     -31.880 -30.291  -8.832  1.00  2.590          H  
ATOM  30125 1HG1 ILE A1878     -31.476 -28.105  -7.874  1.00  2.590          H  
ATOM  30126 2HG1 ILE A1878     -31.518 -29.363  -6.638  1.00  2.590          H  
ATOM  30127 1HG2 ILE A1878     -30.836 -31.672  -7.171  1.00  2.590          H  
ATOM  30128 2HG2 ILE A1878     -30.309 -32.120  -8.789  1.00  2.590          H  
ATOM  30129 3HG2 ILE A1878     -29.251 -31.172  -7.760  1.00  2.590          H  
ATOM  30130 1HD1 ILE A1878     -29.867 -27.735  -6.198  1.00  2.590          H  
ATOM  30131 2HD1 ILE A1878     -29.113 -29.261  -6.521  1.00  2.590          H  
ATOM  30132 3HD1 ILE A1878     -29.077 -28.049  -7.749  1.00  2.590          H  
ATOM  30133  N   ASN A1879     -29.187 -31.202 -11.373  1.00  1.650          N  
ATOM  30134  CA  ASN A1879     -29.213 -32.225 -12.420  1.00  1.740          C  
ATOM  30135  C   ASN A1879     -30.018 -31.767 -13.650  1.00  1.860          C  
ATOM  30136  O   ASN A1879     -30.729 -32.553 -14.280  1.00  2.040          O  
ATOM  30137  CB  ASN A1879     -29.786 -33.520 -11.872  1.00  2.400          C  
ATOM  30138  CG  ASN A1879     -29.009 -34.051 -10.702  1.00  2.400          C  
ATOM  30139  OD1 ASN A1879     -27.802 -33.811 -10.558  1.00  2.400          O  
ATOM  30140  ND2 ASN A1879     -29.688 -34.788  -9.860  1.00  2.400          N  
ATOM  30141  H   ASN A1879     -28.298 -30.904 -10.990  1.00  1.980          H  
ATOM  30142  HA  ASN A1879     -28.189 -32.406 -12.753  1.00  2.090          H  
ATOM  30143 1HB  ASN A1879     -30.824 -33.379 -11.573  1.00  2.880          H  
ATOM  30144 2HB  ASN A1879     -29.779 -34.273 -12.658  1.00  2.880          H  
ATOM  30145 1HD2 ASN A1879     -29.237 -35.183  -9.061  1.00  2.880          H  
ATOM  30146 2HD2 ASN A1879     -30.657 -34.968 -10.034  1.00  2.880          H  
ATOM  30147  N   GLY A1880     -29.890 -30.491 -13.999  1.00  1.970          N  
ATOM  30148  CA  GLY A1880     -30.612 -29.906 -15.131  1.00  2.080          C  
ATOM  30149  C   GLY A1880     -32.060 -29.439 -14.839  1.00  2.060          C  
ATOM  30150  O   GLY A1880     -32.725 -28.923 -15.738  1.00  2.180          O  
ATOM  30151  H   GLY A1880     -29.242 -29.927 -13.469  1.00  2.360          H  
ATOM  30152 1HA  GLY A1880     -30.038 -29.061 -15.509  1.00  2.500          H  
ATOM  30153 2HA  GLY A1880     -30.638 -30.637 -15.937  1.00  2.500          H  
ATOM  30154  N   LYS A1881     -32.547 -29.575 -13.599  1.00  1.960          N  
ATOM  30155  CA  LYS A1881     -33.923 -29.176 -13.272  1.00  1.980          C  
ATOM  30156  C   LYS A1881     -33.945 -27.941 -12.354  1.00  1.900          C  
ATOM  30157  O   LYS A1881     -33.108 -27.798 -11.467  1.00  1.790          O  
ATOM  30158  CB  LYS A1881     -34.647 -30.349 -12.597  1.00  2.760          C  
ATOM  30159  CG  LYS A1881     -35.176 -31.458 -13.505  1.00  2.760          C  
ATOM  30160  CD  LYS A1881     -34.108 -32.476 -13.856  1.00  2.760          C  
ATOM  30161  CE  LYS A1881     -34.698 -33.651 -14.618  1.00  2.760          C  
ATOM  30162  NZ  LYS A1881     -33.637 -34.575 -15.115  1.00  2.760          N  
ATOM  30163  H   LYS A1881     -31.985 -30.037 -12.882  1.00  2.350          H  
ATOM  30164  HA  LYS A1881     -34.444 -28.917 -14.194  1.00  2.380          H  
ATOM  30165 1HB  LYS A1881     -33.938 -30.849 -11.962  1.00  3.320          H  
ATOM  30166 2HB  LYS A1881     -35.457 -29.982 -11.975  1.00  3.320          H  
ATOM  30167 1HG  LYS A1881     -35.983 -31.982 -13.001  1.00  3.320          H  
ATOM  30168 2HG  LYS A1881     -35.553 -31.020 -14.424  1.00  3.320          H  
ATOM  30169 1HD  LYS A1881     -33.355 -32.021 -14.490  1.00  3.320          H  
ATOM  30170 2HD  LYS A1881     -33.617 -32.836 -12.950  1.00  3.320          H  
ATOM  30171 1HE  LYS A1881     -35.369 -34.201 -13.960  1.00  3.320          H  
ATOM  30172 2HE  LYS A1881     -35.266 -33.275 -15.468  1.00  3.320          H  
ATOM  30173 1HZ  LYS A1881     -34.059 -35.341 -15.615  1.00  3.320          H  
ATOM  30174 2HZ  LYS A1881     -33.013 -34.070 -15.738  1.00  3.320          H  
ATOM  30175 3HZ  LYS A1881     -33.109 -34.937 -14.334  1.00  3.320          H  
ATOM  30176  N   HIS A1882     -34.919 -27.048 -12.533  1.00  1.950          N  
ATOM  30177  CA  HIS A1882     -34.972 -25.821 -11.723  1.00  1.900          C  
ATOM  30178  C   HIS A1882     -35.729 -25.970 -10.408  1.00  1.870          C  
ATOM  30179  O   HIS A1882     -36.923 -26.264 -10.407  1.00  1.960          O  
ATOM  30180  CB  HIS A1882     -35.641 -24.715 -12.541  1.00  2.680          C  
ATOM  30181  CG  HIS A1882     -34.888 -24.329 -13.772  1.00  2.680          C  
ATOM  30182  ND1 HIS A1882     -34.870 -25.115 -14.908  1.00  2.680          N  
ATOM  30183  CD2 HIS A1882     -34.146 -23.236 -14.061  1.00  2.680          C  
ATOM  30184  CE1 HIS A1882     -34.137 -24.526 -15.836  1.00  2.680          C  
ATOM  30185  NE2 HIS A1882     -33.690 -23.384 -15.350  1.00  2.680          N  
ATOM  30186  H   HIS A1882     -35.607 -27.177 -13.266  1.00  2.340          H  
ATOM  30187  HA  HIS A1882     -33.956 -25.503 -11.483  1.00  2.280          H  
ATOM  30188 1HB  HIS A1882     -36.629 -25.041 -12.844  1.00  3.220          H  
ATOM  30189 2HB  HIS A1882     -35.769 -23.825 -11.919  1.00  3.220          H  
ATOM  30190  HD2 HIS A1882     -33.946 -22.395 -13.398  1.00  3.220          H  
ATOM  30191  HE1 HIS A1882     -33.939 -24.916 -16.834  1.00  3.220          H  
ATOM  30192  HE2 HIS A1882     -33.107 -22.722 -15.842  1.00  3.220          H  
ATOM  30193  N   PHE A1883     -35.036 -25.716  -9.287  1.00  1.750          N  
ATOM  30194  CA  PHE A1883     -35.598 -25.853  -7.937  1.00  1.720          C  
ATOM  30195  C   PHE A1883     -35.507 -24.621  -7.052  1.00  1.670          C  
ATOM  30196  O   PHE A1883     -34.597 -23.787  -7.181  1.00  1.640          O  
ATOM  30197  CB  PHE A1883     -34.887 -26.951  -7.180  1.00  2.420          C  
ATOM  30198  CG  PHE A1883     -35.093 -28.263  -7.688  1.00  2.420          C  
ATOM  30199  CD1 PHE A1883     -34.309 -28.741  -8.674  1.00  2.420          C  
ATOM  30200  CD2 PHE A1883     -36.065 -29.054  -7.168  1.00  2.420          C  
ATOM  30201  CE1 PHE A1883     -34.493 -29.982  -9.145  1.00  2.420          C  
ATOM  30202  CE2 PHE A1883     -36.258 -30.296  -7.643  1.00  2.420          C  
ATOM  30203  CZ  PHE A1883     -35.455 -30.759  -8.647  1.00  2.420          C  
ATOM  30204  H   PHE A1883     -34.044 -25.467  -9.352  1.00  2.100          H  
ATOM  30205  HA  PHE A1883     -36.648 -26.117  -8.038  1.00  2.060          H  
ATOM  30206 1HB  PHE A1883     -33.831 -26.751  -7.237  1.00  2.900          H  
ATOM  30207 2HB  PHE A1883     -35.185 -26.930  -6.130  1.00  2.900          H  
ATOM  30208  HD1 PHE A1883     -33.523 -28.107  -9.086  1.00  2.900          H  
ATOM  30209  HD2 PHE A1883     -36.690 -28.679  -6.360  1.00  2.900          H  
ATOM  30210  HE1 PHE A1883     -33.849 -30.348  -9.922  1.00  2.900          H  
ATOM  30211  HE2 PHE A1883     -37.047 -30.911  -7.220  1.00  2.900          H  
ATOM  30212  HZ  PHE A1883     -35.572 -31.743  -9.038  1.00  2.900          H  
ATOM  30213  N   TYR A1884     -36.441 -24.532  -6.107  1.00  1.700          N  
ATOM  30214  CA  TYR A1884     -36.370 -23.448  -5.130  1.00  1.660          C  
ATOM  30215  C   TYR A1884     -36.042 -23.937  -3.736  1.00  1.580          C  
ATOM  30216  O   TYR A1884     -36.679 -24.862  -3.212  1.00  1.610          O  
ATOM  30217  CB  TYR A1884     -37.655 -22.651  -5.031  1.00  2.340          C  
ATOM  30218  CG  TYR A1884     -37.534 -21.589  -3.977  1.00  2.340          C  
ATOM  30219  CD1 TYR A1884     -36.920 -20.407  -4.285  1.00  2.340          C  
ATOM  30220  CD2 TYR A1884     -38.001 -21.815  -2.693  1.00  2.340          C  
ATOM  30221  CE1 TYR A1884     -36.781 -19.435  -3.334  1.00  2.340          C  
ATOM  30222  CE2 TYR A1884     -37.863 -20.849  -1.729  1.00  2.340          C  
ATOM  30223  CZ  TYR A1884     -37.256 -19.654  -2.050  1.00  2.340          C  
ATOM  30224  OH  TYR A1884     -37.121 -18.665  -1.101  1.00  2.340          O  
ATOM  30225  H   TYR A1884     -37.186 -25.242  -6.071  1.00  2.040          H  
ATOM  30226  HA  TYR A1884     -35.572 -22.768  -5.425  1.00  1.990          H  
ATOM  30227 1HB  TYR A1884     -37.852 -22.170  -5.964  1.00  2.810          H  
ATOM  30228 2HB  TYR A1884     -38.499 -23.303  -4.788  1.00  2.810          H  
ATOM  30229  HD1 TYR A1884     -36.544 -20.245  -5.285  1.00  2.810          H  
ATOM  30230  HD2 TYR A1884     -38.479 -22.762  -2.455  1.00  2.810          H  
ATOM  30231  HE1 TYR A1884     -36.295 -18.495  -3.587  1.00  2.810          H  
ATOM  30232  HE2 TYR A1884     -38.236 -21.030  -0.720  1.00  2.810          H  
ATOM  30233  HH  TYR A1884     -37.560 -18.935  -0.290  1.00  2.810          H  
ATOM  30234  N   PHE A1885     -35.076 -23.272  -3.114  1.00  1.490          N  
ATOM  30235  CA  PHE A1885     -34.692 -23.606  -1.761  1.00  1.430          C  
ATOM  30236  C   PHE A1885     -34.737 -22.394  -0.814  1.00  1.420          C  
ATOM  30237  O   PHE A1885     -34.393 -21.260  -1.169  1.00  1.410          O  
ATOM  30238  CB  PHE A1885     -33.300 -24.192  -1.793  1.00  2.030          C  
ATOM  30239  CG  PHE A1885     -33.133 -25.435  -2.584  1.00  2.030          C  
ATOM  30240  CD1 PHE A1885     -32.778 -25.353  -3.928  1.00  2.030          C  
ATOM  30241  CD2 PHE A1885     -33.294 -26.674  -2.016  1.00  2.030          C  
ATOM  30242  CE1 PHE A1885     -32.598 -26.487  -4.677  1.00  2.030          C  
ATOM  30243  CE2 PHE A1885     -33.126 -27.818  -2.769  1.00  2.030          C  
ATOM  30244  CZ  PHE A1885     -32.779 -27.725  -4.104  1.00  2.030          C  
ATOM  30245  H   PHE A1885     -34.574 -22.545  -3.630  1.00  1.790          H  
ATOM  30246  HA  PHE A1885     -35.382 -24.350  -1.372  1.00  1.720          H  
ATOM  30247 1HB  PHE A1885     -32.665 -23.477  -2.238  1.00  2.430          H  
ATOM  30248 2HB  PHE A1885     -32.959 -24.378  -0.772  1.00  2.430          H  
ATOM  30249  HD1 PHE A1885     -32.639 -24.363  -4.385  1.00  2.430          H  
ATOM  30250  HD2 PHE A1885     -33.553 -26.746  -0.953  1.00  2.430          H  
ATOM  30251  HE1 PHE A1885     -32.310 -26.398  -5.722  1.00  2.430          H  
ATOM  30252  HE2 PHE A1885     -33.262 -28.796  -2.309  1.00  2.430          H  
ATOM  30253  HZ  PHE A1885     -32.643 -28.630  -4.694  1.00  2.430          H  
ATOM  30254  N   ASN A1886     -35.098 -22.666   0.421  1.00  1.440          N  
ATOM  30255  CA  ASN A1886     -35.162 -21.710   1.507  1.00  1.420          C  
ATOM  30256  C   ASN A1886     -33.777 -21.276   1.943  1.00  1.350          C  
ATOM  30257  O   ASN A1886     -32.800 -21.996   1.753  1.00  1.280          O  
ATOM  30258  CB  ASN A1886     -35.909 -22.302   2.678  1.00  2.000          C  
ATOM  30259  CG  ASN A1886     -36.337 -21.276   3.685  1.00  2.000          C  
ATOM  30260  OD1 ASN A1886     -35.550 -20.872   4.571  1.00  2.000          O  
ATOM  30261  ND2 ASN A1886     -37.574 -20.826   3.569  1.00  2.000          N  
ATOM  30262  H   ASN A1886     -35.372 -23.623   0.638  1.00  1.730          H  
ATOM  30263  HA  ASN A1886     -35.695 -20.824   1.156  1.00  1.700          H  
ATOM  30264 1HB  ASN A1886     -36.774 -22.835   2.319  1.00  2.400          H  
ATOM  30265 2HB  ASN A1886     -35.275 -23.034   3.157  1.00  2.400          H  
ATOM  30266 1HD2 ASN A1886     -37.926 -20.139   4.209  1.00  2.400          H  
ATOM  30267 2HD2 ASN A1886     -38.177 -21.185   2.826  1.00  2.400          H  
ATOM  30268  N   ASN A1887     -33.682 -20.115   2.581  1.00  1.360          N  
ATOM  30269  CA  ASN A1887     -32.404 -19.648   3.103  1.00  1.290          C  
ATOM  30270  C   ASN A1887     -31.797 -20.642   4.097  1.00  1.190          C  
ATOM  30271  O   ASN A1887     -30.576 -20.729   4.223  1.00  1.150          O  
ATOM  30272  CB  ASN A1887     -32.580 -18.304   3.771  1.00  1.830          C  
ATOM  30273  CG  ASN A1887     -32.805 -17.195   2.797  1.00  1.830          C  
ATOM  30274  OD1 ASN A1887     -32.476 -17.297   1.611  1.00  1.830          O  
ATOM  30275  ND2 ASN A1887     -33.372 -16.122   3.275  1.00  1.830          N  
ATOM  30276  H   ASN A1887     -34.498 -19.531   2.701  1.00  1.630          H  
ATOM  30277  HA  ASN A1887     -31.705 -19.549   2.271  1.00  1.550          H  
ATOM  30278 1HB  ASN A1887     -33.430 -18.353   4.453  1.00  2.200          H  
ATOM  30279 2HB  ASN A1887     -31.696 -18.079   4.367  1.00  2.200          H  
ATOM  30280 1HD2 ASN A1887     -33.553 -15.343   2.674  1.00  2.200          H  
ATOM  30281 2HD2 ASN A1887     -33.628 -16.074   4.242  1.00  2.200          H  
ATOM  30282  N   ASN A1888     -32.641 -21.416   4.795  1.00  1.200          N  
ATOM  30283  CA  ASN A1888     -32.137 -22.389   5.757  1.00  1.140          C  
ATOM  30284  C   ASN A1888     -31.802 -23.744   5.120  1.00  1.120          C  
ATOM  30285  O   ASN A1888     -31.498 -24.703   5.832  1.00  1.090          O  
ATOM  30286  CB  ASN A1888     -33.121 -22.573   6.893  1.00  1.620          C  
ATOM  30287  CG  ASN A1888     -34.424 -23.218   6.480  1.00  1.620          C  
ATOM  30288  OD1 ASN A1888     -34.581 -23.816   5.402  1.00  1.620          O  
ATOM  30289  ND2 ASN A1888     -35.399 -23.098   7.349  1.00  1.620          N  
ATOM  30290  H   ASN A1888     -33.653 -21.294   4.693  1.00  1.440          H  
ATOM  30291  HA  ASN A1888     -31.209 -21.999   6.176  1.00  1.370          H  
ATOM  30292 1HB  ASN A1888     -32.660 -23.184   7.669  1.00  1.940          H  
ATOM  30293 2HB  ASN A1888     -33.343 -21.601   7.332  1.00  1.940          H  
ATOM  30294 1HD2 ASN A1888     -36.297 -23.492   7.151  1.00  1.940          H  
ATOM  30295 2HD2 ASN A1888     -35.248 -22.608   8.210  1.00  1.940          H  
ATOM  30296  N   GLY A1889     -31.846 -23.821   3.785  1.00  1.150          N  
ATOM  30297  CA  GLY A1889     -31.502 -25.010   3.009  1.00  1.170          C  
ATOM  30298  C   GLY A1889     -32.663 -25.942   2.676  1.00  1.290          C  
ATOM  30299  O   GLY A1889     -32.517 -26.855   1.859  1.00  1.620          O  
ATOM  30300  H   GLY A1889     -32.122 -22.998   3.247  1.00  1.380          H  
ATOM  30301 1HA  GLY A1889     -31.040 -24.688   2.077  1.00  1.400          H  
ATOM  30302 2HA  GLY A1889     -30.741 -25.567   3.544  1.00  1.400          H  
ATOM  30303  N   VAL A1890     -33.823 -25.725   3.277  1.00  1.310          N  
ATOM  30304  CA  VAL A1890     -34.948 -26.612   3.006  1.00  1.360          C  
ATOM  30305  C   VAL A1890     -35.575 -26.347   1.637  1.00  1.430          C  
ATOM  30306  O   VAL A1890     -35.842 -25.208   1.263  1.00  1.450          O  
ATOM  30307  CB  VAL A1890     -36.001 -26.496   4.137  1.00  1.880          C  
ATOM  30308  CG1 VAL A1890     -37.255 -27.318   3.834  1.00  1.880          C  
ATOM  30309  CG2 VAL A1890     -35.381 -27.008   5.418  1.00  1.880          C  
ATOM  30310  H   VAL A1890     -33.915 -24.963   3.954  1.00  1.570          H  
ATOM  30311  HA  VAL A1890     -34.577 -27.640   3.016  1.00  1.630          H  
ATOM  30312  HB  VAL A1890     -36.295 -25.453   4.248  1.00  2.260          H  
ATOM  30313 1HG1 VAL A1890     -37.963 -27.215   4.653  1.00  2.260          H  
ATOM  30314 2HG1 VAL A1890     -37.724 -26.963   2.921  1.00  2.260          H  
ATOM  30315 3HG1 VAL A1890     -36.988 -28.367   3.717  1.00  2.260          H  
ATOM  30316 1HG2 VAL A1890     -36.094 -26.925   6.230  1.00  2.260          H  
ATOM  30317 2HG2 VAL A1890     -35.109 -28.043   5.273  1.00  2.260          H  
ATOM  30318 3HG2 VAL A1890     -34.492 -26.430   5.661  1.00  2.260          H  
ATOM  30319  N   MET A1891     -35.773 -27.410   0.874  1.00  1.500          N  
ATOM  30320  CA  MET A1891     -36.390 -27.359  -0.443  1.00  1.580          C  
ATOM  30321  C   MET A1891     -37.853 -27.039  -0.273  1.00  1.700          C  
ATOM  30322  O   MET A1891     -38.508 -27.580   0.620  1.00  1.710          O  
ATOM  30323  CB  MET A1891     -36.241 -28.700  -1.148  1.00  2.180          C  
ATOM  30324  CG  MET A1891     -36.734 -28.714  -2.589  1.00  2.180          C  
ATOM  30325  SD  MET A1891     -36.507 -30.299  -3.380  1.00  2.180          S  
ATOM  30326  CE  MET A1891     -37.752 -31.327  -2.566  1.00  2.180          C  
ATOM  30327  H   MET A1891     -35.519 -28.310   1.261  1.00  1.800          H  
ATOM  30328  HA  MET A1891     -35.943 -26.569  -1.035  1.00  1.900          H  
ATOM  30329 1HB  MET A1891     -35.211 -29.021  -1.115  1.00  2.620          H  
ATOM  30330 2HB  MET A1891     -36.814 -29.430  -0.586  1.00  2.620          H  
ATOM  30331 1HG  MET A1891     -37.796 -28.478  -2.613  1.00  2.620          H  
ATOM  30332 2HG  MET A1891     -36.204 -27.953  -3.170  1.00  2.620          H  
ATOM  30333 1HE  MET A1891     -37.728 -32.332  -2.993  1.00  2.620          H  
ATOM  30334 2HE  MET A1891     -37.560 -31.384  -1.506  1.00  2.620          H  
ATOM  30335 3HE  MET A1891     -38.737 -30.898  -2.731  1.00  2.620          H  
ATOM  30336  N   GLN A1892     -38.392 -26.158  -1.104  1.00  1.860          N  
ATOM  30337  CA  GLN A1892     -39.805 -25.861  -0.938  1.00  2.000          C  
ATOM  30338  C   GLN A1892     -40.579 -25.803  -2.238  1.00  2.110          C  
ATOM  30339  O   GLN A1892     -40.091 -25.346  -3.267  1.00  2.210          O  
ATOM  30340  CB  GLN A1892     -39.974 -24.536  -0.182  1.00  2.740          C  
ATOM  30341  CG  GLN A1892     -39.424 -24.543   1.236  1.00  2.740          C  
ATOM  30342  CD  GLN A1892     -39.592 -23.234   1.954  1.00  2.740          C  
ATOM  30343  OE1 GLN A1892     -39.122 -22.188   1.484  1.00  2.740          O  
ATOM  30344  NE2 GLN A1892     -40.267 -23.272   3.099  1.00  2.740          N  
ATOM  30345  H   GLN A1892     -37.823 -25.719  -1.839  1.00  2.230          H  
ATOM  30346  HA  GLN A1892     -40.253 -26.650  -0.339  1.00  2.400          H  
ATOM  30347 1HB  GLN A1892     -39.483 -23.741  -0.723  1.00  3.290          H  
ATOM  30348 2HB  GLN A1892     -41.031 -24.295  -0.122  1.00  3.290          H  
ATOM  30349 1HG  GLN A1892     -39.920 -25.326   1.806  1.00  3.290          H  
ATOM  30350 2HG  GLN A1892     -38.361 -24.738   1.195  1.00  3.290          H  
ATOM  30351 1HE2 GLN A1892     -40.417 -22.435   3.628  1.00  3.290          H  
ATOM  30352 2HE2 GLN A1892     -40.626 -24.146   3.437  1.00  3.290          H  
ATOM  30353  N   LEU A1893     -41.815 -26.257  -2.179  1.00  2.230          N  
ATOM  30354  CA  LEU A1893     -42.714 -26.115  -3.307  1.00  2.350          C  
ATOM  30355  C   LEU A1893     -43.495 -24.848  -3.044  1.00  2.450          C  
ATOM  30356  O   LEU A1893     -43.574 -24.400  -1.896  1.00  2.510          O  
ATOM  30357  CB  LEU A1893     -43.603 -27.353  -3.488  1.00  3.240          C  
ATOM  30358  CG  LEU A1893     -44.572 -27.747  -2.354  1.00  3.240          C  
ATOM  30359  CD1 LEU A1893     -45.955 -27.057  -2.545  1.00  3.240          C  
ATOM  30360  CD2 LEU A1893     -44.711 -29.250  -2.384  1.00  3.240          C  
ATOM  30361  H   LEU A1893     -42.151 -26.663  -1.317  1.00  2.680          H  
ATOM  30362  HA  LEU A1893     -42.138 -25.980  -4.221  1.00  2.820          H  
ATOM  30363 1HB  LEU A1893     -44.207 -27.204  -4.381  1.00  3.890          H  
ATOM  30364 2HB  LEU A1893     -42.956 -28.208  -3.678  1.00  3.890          H  
ATOM  30365  HG  LEU A1893     -44.172 -27.434  -1.393  1.00  3.890          H  
ATOM  30366 1HD1 LEU A1893     -46.623 -27.364  -1.740  1.00  3.890          H  
ATOM  30367 2HD1 LEU A1893     -45.864 -25.982  -2.520  1.00  3.890          H  
ATOM  30368 3HD1 LEU A1893     -46.382 -27.352  -3.497  1.00  3.890          H  
ATOM  30369 1HD2 LEU A1893     -45.388 -29.576  -1.597  1.00  3.890          H  
ATOM  30370 2HD2 LEU A1893     -45.102 -29.527  -3.339  1.00  3.890          H  
ATOM  30371 3HD2 LEU A1893     -43.736 -29.723  -2.236  1.00  3.890          H  
ATOM  30372  N   GLY A1894     -44.082 -24.269  -4.071  1.00  2.480          N  
ATOM  30373  CA  GLY A1894     -44.864 -23.072  -3.869  1.00  2.600          C  
ATOM  30374  C   GLY A1894     -44.446 -21.941  -4.781  1.00  2.570          C  
ATOM  30375  O   GLY A1894     -43.660 -22.127  -5.713  1.00  2.480          O  
ATOM  30376  H   GLY A1894     -44.025 -24.694  -4.996  1.00  2.980          H  
ATOM  30377 1HA  GLY A1894     -45.898 -23.320  -4.056  1.00  3.120          H  
ATOM  30378 2HA  GLY A1894     -44.793 -22.749  -2.833  1.00  3.120          H  
ATOM  30379  N   VAL A1895     -45.035 -20.776  -4.558  1.00  2.680          N  
ATOM  30380  CA  VAL A1895     -44.771 -19.623  -5.400  1.00  2.690          C  
ATOM  30381  C   VAL A1895     -43.801 -18.703  -4.692  1.00  2.610          C  
ATOM  30382  O   VAL A1895     -44.051 -18.293  -3.558  1.00  2.670          O  
ATOM  30383  CB  VAL A1895     -46.078 -18.875  -5.704  1.00  3.760          C  
ATOM  30384  CG1 VAL A1895     -45.796 -17.652  -6.558  1.00  3.760          C  
ATOM  30385  CG2 VAL A1895     -47.039 -19.803  -6.406  1.00  3.760          C  
ATOM  30386  H   VAL A1895     -45.661 -20.686  -3.768  1.00  3.220          H  
ATOM  30387  HA  VAL A1895     -44.317 -19.950  -6.334  1.00  3.230          H  
ATOM  30388  HB  VAL A1895     -46.511 -18.535  -4.774  1.00  4.510          H  
ATOM  30389 1HG1 VAL A1895     -46.717 -17.123  -6.759  1.00  4.510          H  
ATOM  30390 2HG1 VAL A1895     -45.116 -16.983  -6.034  1.00  4.510          H  
ATOM  30391 3HG1 VAL A1895     -45.347 -17.967  -7.504  1.00  4.510          H  
ATOM  30392 1HG2 VAL A1895     -47.955 -19.296  -6.625  1.00  4.510          H  
ATOM  30393 2HG2 VAL A1895     -46.595 -20.118  -7.312  1.00  4.510          H  
ATOM  30394 3HG2 VAL A1895     -47.247 -20.660  -5.779  1.00  4.510          H  
ATOM  30395  N   PHE A1896     -42.694 -18.382  -5.351  1.00  2.500          N  
ATOM  30396  CA  PHE A1896     -41.698 -17.549  -4.698  1.00  2.450          C  
ATOM  30397  C   PHE A1896     -41.331 -16.369  -5.578  1.00  2.490          C  
ATOM  30398  O   PHE A1896     -41.391 -16.469  -6.797  1.00  2.490          O  
ATOM  30399  CB  PHE A1896     -40.461 -18.392  -4.386  1.00  3.450          C  
ATOM  30400  CG  PHE A1896     -40.797 -19.593  -3.546  1.00  3.450          C  
ATOM  30401  CD1 PHE A1896     -40.948 -20.817  -4.158  1.00  3.450          C  
ATOM  30402  CD2 PHE A1896     -41.009 -19.511  -2.182  1.00  3.450          C  
ATOM  30403  CE1 PHE A1896     -41.289 -21.935  -3.453  1.00  3.450          C  
ATOM  30404  CE2 PHE A1896     -41.361 -20.641  -1.464  1.00  3.450          C  
ATOM  30405  CZ  PHE A1896     -41.500 -21.848  -2.110  1.00  3.450          C  
ATOM  30406  H   PHE A1896     -42.553 -18.750  -6.300  1.00  3.000          H  
ATOM  30407  HA  PHE A1896     -42.110 -17.165  -3.765  1.00  2.940          H  
ATOM  30408 1HB  PHE A1896     -40.011 -18.742  -5.314  1.00  4.140          H  
ATOM  30409 2HB  PHE A1896     -39.714 -17.792  -3.864  1.00  4.140          H  
ATOM  30410  HD1 PHE A1896     -40.789 -20.878  -5.217  1.00  4.140          H  
ATOM  30411  HD2 PHE A1896     -40.907 -18.551  -1.677  1.00  4.140          H  
ATOM  30412  HE1 PHE A1896     -41.398 -22.893  -3.965  1.00  4.140          H  
ATOM  30413  HE2 PHE A1896     -41.532 -20.578  -0.389  1.00  4.140          H  
ATOM  30414  HZ  PHE A1896     -41.782 -22.729  -1.554  1.00  4.140          H  
ATOM  30415  N   LYS A1897     -40.944 -15.255  -4.962  1.00  2.550          N  
ATOM  30416  CA  LYS A1897     -40.473 -14.104  -5.724  1.00  2.610          C  
ATOM  30417  C   LYS A1897     -39.044 -14.407  -6.125  1.00  2.520          C  
ATOM  30418  O   LYS A1897     -38.313 -15.043  -5.358  1.00  2.500          O  
ATOM  30419  CB  LYS A1897     -40.557 -12.814  -4.908  1.00  3.630          C  
ATOM  30420  CG  LYS A1897     -40.352 -11.543  -5.733  1.00  3.630          C  
ATOM  30421  CD  LYS A1897     -40.654 -10.283  -4.926  1.00  3.630          C  
ATOM  30422  CE  LYS A1897     -40.482  -9.035  -5.785  1.00  3.630          C  
ATOM  30423  NZ  LYS A1897     -40.790  -7.785  -5.035  1.00  3.630          N  
ATOM  30424  H   LYS A1897     -40.949 -15.213  -3.952  1.00  3.060          H  
ATOM  30425  HA  LYS A1897     -41.063 -13.997  -6.635  1.00  3.130          H  
ATOM  30426 1HB  LYS A1897     -41.490 -12.758  -4.373  1.00  4.360          H  
ATOM  30427 2HB  LYS A1897     -39.768 -12.825  -4.159  1.00  4.360          H  
ATOM  30428 1HG  LYS A1897     -39.318 -11.490  -6.076  1.00  4.360          H  
ATOM  30429 2HG  LYS A1897     -41.005 -11.572  -6.608  1.00  4.360          H  
ATOM  30430 1HD  LYS A1897     -41.688 -10.322  -4.558  1.00  4.360          H  
ATOM  30431 2HD  LYS A1897     -39.985 -10.228  -4.069  1.00  4.360          H  
ATOM  30432 1HE  LYS A1897     -39.454  -8.990  -6.139  1.00  4.360          H  
ATOM  30433 2HE  LYS A1897     -41.151  -9.101  -6.644  1.00  4.360          H  
ATOM  30434 1HZ  LYS A1897     -40.665  -6.987  -5.642  1.00  4.360          H  
ATOM  30435 2HZ  LYS A1897     -41.761  -7.819  -4.717  1.00  4.360          H  
ATOM  30436 3HZ  LYS A1897     -40.177  -7.699  -4.238  1.00  4.360          H  
ATOM  30437  N   GLY A1898     -38.620 -13.948  -7.293  1.00  2.500          N  
ATOM  30438  CA  GLY A1898     -37.258 -14.217  -7.707  1.00  2.430          C  
ATOM  30439  C   GLY A1898     -36.892 -13.508  -9.001  1.00  2.530          C  
ATOM  30440  O   GLY A1898     -37.616 -12.616  -9.442  1.00  2.630          O  
ATOM  30441  H   GLY A1898     -39.245 -13.421  -7.890  1.00  3.000          H  
ATOM  30442 1HA  GLY A1898     -36.582 -13.914  -6.908  1.00  2.920          H  
ATOM  30443 2HA  GLY A1898     -37.161 -15.286  -7.836  1.00  2.920          H  
ATOM  30444  N   PRO A1899     -35.778 -13.916  -9.637  1.00  2.520          N  
ATOM  30445  CA  PRO A1899     -35.169 -13.356 -10.844  1.00  2.630          C  
ATOM  30446  C   PRO A1899     -36.046 -13.308 -12.103  1.00  2.770          C  
ATOM  30447  O   PRO A1899     -35.741 -12.562 -13.030  1.00  2.910          O  
ATOM  30448  CB  PRO A1899     -33.990 -14.314 -11.083  1.00  3.940          C  
ATOM  30449  CG  PRO A1899     -33.675 -14.908  -9.731  1.00  3.940          C  
ATOM  30450  CD  PRO A1899     -35.000 -15.047  -9.053  1.00  3.940          C  
ATOM  30451  HA  PRO A1899     -34.796 -12.348 -10.610  1.00  3.160          H  
ATOM  30452 1HB  PRO A1899     -34.274 -15.075 -11.827  1.00  4.730          H  
ATOM  30453 2HB  PRO A1899     -33.145 -13.755 -11.510  1.00  4.730          H  
ATOM  30454 1HG  PRO A1899     -33.163 -15.878  -9.851  1.00  4.730          H  
ATOM  30455 2HG  PRO A1899     -32.982 -14.252  -9.180  1.00  4.730          H  
ATOM  30456 1HD  PRO A1899     -35.459 -16.022  -9.299  1.00  4.730          H  
ATOM  30457 2HD  PRO A1899     -34.832 -14.923  -7.974  1.00  4.730          H  
ATOM  30458  N   ASP A1900     -37.102 -14.115 -12.172  1.00  2.740          N  
ATOM  30459  CA  ASP A1900     -37.931 -14.128 -13.372  1.00  2.880          C  
ATOM  30460  C   ASP A1900     -39.418 -14.255 -13.040  1.00  2.910          C  
ATOM  30461  O   ASP A1900     -40.053 -15.234 -13.411  1.00  3.020          O  
ATOM  30462  CB  ASP A1900     -37.502 -15.305 -14.271  1.00  3.980          C  
ATOM  30463  CG  ASP A1900     -38.104 -15.291 -15.694  1.00  3.980          C  
ATOM  30464  OD1 ASP A1900     -38.355 -14.221 -16.195  1.00  3.980          O  
ATOM  30465  OD2 ASP A1900     -38.277 -16.358 -16.272  1.00  3.980          O  
ATOM  30466  H   ASP A1900     -37.359 -14.711 -11.401  1.00  3.290          H  
ATOM  30467  HA  ASP A1900     -37.783 -13.193 -13.912  1.00  3.460          H  
ATOM  30468 1HB  ASP A1900     -36.415 -15.302 -14.362  1.00  4.770          H  
ATOM  30469 2HB  ASP A1900     -37.783 -16.242 -13.787  1.00  4.770          H  
ATOM  30470  N   GLY A1901     -39.971 -13.285 -12.317  1.00  2.840          N  
ATOM  30471  CA  GLY A1901     -41.390 -13.337 -11.957  1.00  2.900          C  
ATOM  30472  C   GLY A1901     -41.653 -14.297 -10.797  1.00  2.810          C  
ATOM  30473  O   GLY A1901     -40.734 -14.944 -10.274  1.00  2.680          O  
ATOM  30474  H   GLY A1901     -39.403 -12.494 -12.032  1.00  3.410          H  
ATOM  30475 1HA  GLY A1901     -41.740 -12.337 -11.692  1.00  3.480          H  
ATOM  30476 2HA  GLY A1901     -41.965 -13.650 -12.829  1.00  3.480          H  
ATOM  30477  N   PHE A1902     -42.919 -14.451 -10.407  1.00  2.900          N  
ATOM  30478  CA  PHE A1902     -43.209 -15.327  -9.288  1.00  2.860          C  
ATOM  30479  C   PHE A1902     -43.359 -16.784  -9.725  1.00  2.790          C  
ATOM  30480  O   PHE A1902     -44.459 -17.300  -9.951  1.00  2.910          O  
ATOM  30481  CB  PHE A1902     -44.441 -14.850  -8.573  1.00  4.020          C  
ATOM  30482  CG  PHE A1902     -44.317 -13.617  -7.811  1.00  4.020          C  
ATOM  30483  CD1 PHE A1902     -44.572 -12.390  -8.394  1.00  4.020          C  
ATOM  30484  CD2 PHE A1902     -43.992 -13.663  -6.486  1.00  4.020          C  
ATOM  30485  CE1 PHE A1902     -44.494 -11.244  -7.664  1.00  4.020          C  
ATOM  30486  CE2 PHE A1902     -43.913 -12.516  -5.769  1.00  4.020          C  
ATOM  30487  CZ  PHE A1902     -44.163 -11.317  -6.352  1.00  4.020          C  
ATOM  30488  H   PHE A1902     -43.706 -13.965 -10.848  1.00  3.480          H  
ATOM  30489  HA  PHE A1902     -42.376 -15.264  -8.594  1.00  3.430          H  
ATOM  30490 1HB  PHE A1902     -45.166 -14.669  -9.308  1.00  4.820          H  
ATOM  30491 2HB  PHE A1902     -44.796 -15.605  -7.928  1.00  4.820          H  
ATOM  30492  HD1 PHE A1902     -44.845 -12.340  -9.444  1.00  4.820          H  
ATOM  30493  HD2 PHE A1902     -43.799 -14.626  -6.005  1.00  4.820          H  
ATOM  30494  HE1 PHE A1902     -44.699 -10.279  -8.129  1.00  4.820          H  
ATOM  30495  HE2 PHE A1902     -43.654 -12.549  -4.724  1.00  4.820          H  
ATOM  30496  HZ  PHE A1902     -44.098 -10.428  -5.767  1.00  4.820          H  
ATOM  30497  N   GLU A1903     -42.225 -17.411  -9.940  1.00  2.630          N  
ATOM  30498  CA  GLU A1903     -42.124 -18.779 -10.436  1.00  2.550          C  
ATOM  30499  C   GLU A1903     -42.760 -19.785  -9.460  1.00  2.530          C  
ATOM  30500  O   GLU A1903     -42.602 -19.673  -8.238  1.00  2.480          O  
ATOM  30501  CB  GLU A1903     -40.654 -19.098 -10.718  1.00  3.600          C  
ATOM  30502  CG  GLU A1903     -40.374 -20.422 -11.414  1.00  3.600          C  
ATOM  30503  CD  GLU A1903     -38.908 -20.564 -11.732  1.00  3.600          C  
ATOM  30504  OE1 GLU A1903     -38.169 -19.667 -11.400  1.00  3.600          O  
ATOM  30505  OE2 GLU A1903     -38.532 -21.538 -12.325  1.00  3.600          O  
ATOM  30506  H   GLU A1903     -41.381 -16.858  -9.756  1.00  3.160          H  
ATOM  30507  HA  GLU A1903     -42.669 -18.840 -11.378  1.00  3.060          H  
ATOM  30508 1HB  GLU A1903     -40.235 -18.304 -11.342  1.00  4.320          H  
ATOM  30509 2HB  GLU A1903     -40.101 -19.088  -9.785  1.00  4.320          H  
ATOM  30510 1HG  GLU A1903     -40.685 -21.250 -10.775  1.00  4.320          H  
ATOM  30511 2HG  GLU A1903     -40.953 -20.473 -12.335  1.00  4.320          H  
ATOM  30512  N   TYR A1904     -43.511 -20.761  -9.997  1.00  2.600          N  
ATOM  30513  CA  TYR A1904     -44.146 -21.786  -9.160  1.00  2.600          C  
ATOM  30514  C   TYR A1904     -43.466 -23.132  -9.290  1.00  2.470          C  
ATOM  30515  O   TYR A1904     -43.210 -23.614 -10.399  1.00  2.450          O  
ATOM  30516  CB  TYR A1904     -45.654 -21.920  -9.459  1.00  3.640          C  
ATOM  30517  CG  TYR A1904     -46.380 -23.093  -8.709  1.00  3.640          C  
ATOM  30518  CD1 TYR A1904     -46.465 -23.150  -7.351  1.00  3.640          C  
ATOM  30519  CD2 TYR A1904     -46.971 -24.069  -9.422  1.00  3.640          C  
ATOM  30520  CE1 TYR A1904     -47.107 -24.199  -6.720  1.00  3.640          C  
ATOM  30521  CE2 TYR A1904     -47.610 -25.124  -8.804  1.00  3.640          C  
ATOM  30522  CZ  TYR A1904     -47.674 -25.187  -7.465  1.00  3.640          C  
ATOM  30523  OH  TYR A1904     -48.314 -26.243  -6.859  1.00  3.640          O  
ATOM  30524  H   TYR A1904     -43.621 -20.810 -11.002  1.00  3.120          H  
ATOM  30525  HA  TYR A1904     -44.043 -21.485  -8.121  1.00  3.120          H  
ATOM  30526 1HB  TYR A1904     -46.146 -21.006  -9.214  1.00  4.370          H  
ATOM  30527 2HB  TYR A1904     -45.787 -22.078 -10.529  1.00  4.370          H  
ATOM  30528  HD1 TYR A1904     -46.022 -22.383  -6.780  1.00  4.370          H  
ATOM  30529  HD2 TYR A1904     -46.933 -24.015 -10.483  1.00  4.370          H  
ATOM  30530  HE1 TYR A1904     -47.161 -24.245  -5.643  1.00  4.370          H  
ATOM  30531  HE2 TYR A1904     -48.071 -25.909  -9.392  1.00  4.370          H  
ATOM  30532  HH  TYR A1904     -48.577 -26.882  -7.526  1.00  4.370          H  
ATOM  30533  N   PHE A1905     -43.185 -23.710  -8.125  1.00  2.410          N  
ATOM  30534  CA  PHE A1905     -42.543 -24.998  -7.959  1.00  2.310          C  
ATOM  30535  C   PHE A1905     -43.589 -26.006  -7.468  1.00  2.380          C  
ATOM  30536  O   PHE A1905     -44.279 -25.775  -6.473  1.00  2.430          O  
ATOM  30537  CB  PHE A1905     -41.381 -24.782  -7.003  1.00  3.270          C  
ATOM  30538  CG  PHE A1905     -40.357 -23.810  -7.605  1.00  3.270          C  
ATOM  30539  CD1 PHE A1905     -40.535 -22.442  -7.464  1.00  3.270          C  
ATOM  30540  CD2 PHE A1905     -39.254 -24.238  -8.306  1.00  3.270          C  
ATOM  30541  CE1 PHE A1905     -39.649 -21.560  -8.003  1.00  3.270          C  
ATOM  30542  CE2 PHE A1905     -38.364 -23.355  -8.846  1.00  3.270          C  
ATOM  30543  CZ  PHE A1905     -38.559 -22.022  -8.698  1.00  3.270          C  
ATOM  30544  H   PHE A1905     -43.393 -23.173  -7.277  1.00  2.890          H  
ATOM  30545  HA  PHE A1905     -42.165 -25.338  -8.914  1.00  2.770          H  
ATOM  30546 1HB  PHE A1905     -41.740 -24.360  -6.068  1.00  3.930          H  
ATOM  30547 2HB  PHE A1905     -40.897 -25.712  -6.786  1.00  3.930          H  
ATOM  30548  HD1 PHE A1905     -41.403 -22.066  -6.924  1.00  3.930          H  
ATOM  30549  HD2 PHE A1905     -39.084 -25.286  -8.435  1.00  3.930          H  
ATOM  30550  HE1 PHE A1905     -39.819 -20.489  -7.884  1.00  3.930          H  
ATOM  30551  HE2 PHE A1905     -37.501 -23.718  -9.402  1.00  3.930          H  
ATOM  30552  HZ  PHE A1905     -37.850 -21.324  -9.141  1.00  3.930          H  
ATOM  30553  N   ALA A1906     -43.741 -27.105  -8.190  1.00  2.410          N  
ATOM  30554  CA  ALA A1906     -44.788 -28.097  -7.925  1.00  2.510          C  
ATOM  30555  C   ALA A1906     -44.375 -29.269  -7.020  1.00  2.490          C  
ATOM  30556  O   ALA A1906     -43.183 -29.497  -6.799  1.00  2.370          O  
ATOM  30557  CB  ALA A1906     -45.258 -28.664  -9.248  1.00  3.470          C  
ATOM  30558  H   ALA A1906     -43.076 -27.265  -8.956  1.00  2.890          H  
ATOM  30559  HA  ALA A1906     -45.604 -27.563  -7.447  1.00  3.010          H  
ATOM  30560 1HB  ALA A1906     -46.059 -29.356  -9.101  1.00  4.170          H  
ATOM  30561 2HB  ALA A1906     -45.595 -27.869  -9.846  1.00  4.170          H  
ATOM  30562 3HB  ALA A1906     -44.434 -29.175  -9.741  1.00  4.170          H  
ATOM  30563  N   PRO A1907     -45.352 -29.968  -6.394  1.00  2.630          N  
ATOM  30564  CA  PRO A1907     -45.188 -31.247  -5.726  1.00  2.680          C  
ATOM  30565  C   PRO A1907     -44.882 -32.304  -6.783  1.00  2.700          C  
ATOM  30566  O   PRO A1907     -45.294 -32.154  -7.947  1.00  2.710          O  
ATOM  30567  CB  PRO A1907     -46.526 -31.461  -5.004  1.00  4.020          C  
ATOM  30568  CG  PRO A1907     -47.522 -30.613  -5.744  1.00  4.020          C  
ATOM  30569  CD  PRO A1907     -46.732 -29.411  -6.263  1.00  4.020          C  
ATOM  30570  HA  PRO A1907     -44.367 -31.172  -5.010  1.00  3.220          H  
ATOM  30571 1HB  PRO A1907     -46.791 -32.530  -5.048  1.00  4.820          H  
ATOM  30572 2HB  PRO A1907     -46.446 -31.212  -3.943  1.00  4.820          H  
ATOM  30573 1HG  PRO A1907     -48.001 -31.197  -6.535  1.00  4.820          H  
ATOM  30574 2HG  PRO A1907     -48.327 -30.310  -5.057  1.00  4.820          H  
ATOM  30575 1HD  PRO A1907     -47.175 -29.132  -7.215  1.00  4.820          H  
ATOM  30576 2HD  PRO A1907     -46.748 -28.580  -5.541  1.00  4.820          H  
ATOM  30577  N   ALA A1908     -44.206 -33.375  -6.377  1.00  2.710          N  
ATOM  30578  CA  ALA A1908     -43.795 -34.403  -7.325  1.00  2.740          C  
ATOM  30579  C   ALA A1908     -44.934 -34.955  -8.146  1.00  2.910          C  
ATOM  30580  O   ALA A1908     -46.058 -35.146  -7.671  1.00  3.060          O  
ATOM  30581  CB  ALA A1908     -43.132 -35.563  -6.616  1.00  3.820          C  
ATOM  30582  H   ALA A1908     -43.934 -33.461  -5.405  1.00  3.250          H  
ATOM  30583  HA  ALA A1908     -43.079 -33.952  -8.007  1.00  3.290          H  
ATOM  30584 1HB  ALA A1908     -42.807 -36.293  -7.363  1.00  4.590          H  
ATOM  30585 2HB  ALA A1908     -42.281 -35.223  -6.064  1.00  4.590          H  
ATOM  30586 3HB  ALA A1908     -43.841 -36.030  -5.939  1.00  4.590          H  
ATOM  30587  N   ASN A1909     -44.588 -35.209  -9.400  1.00  2.920          N  
ATOM  30588  CA  ASN A1909     -45.409 -35.775 -10.453  1.00  3.100          C  
ATOM  30589  C   ASN A1909     -46.622 -34.948 -10.893  1.00  3.190          C  
ATOM  30590  O   ASN A1909     -47.442 -35.445 -11.666  1.00  3.410          O  
ATOM  30591  CB  ASN A1909     -45.838 -37.171 -10.053  1.00  4.270          C  
ATOM  30592  CG  ASN A1909     -44.652 -38.062  -9.809  1.00  4.270          C  
ATOM  30593  OD1 ASN A1909     -43.637 -37.991 -10.514  1.00  4.270          O  
ATOM  30594  ND2 ASN A1909     -44.757 -38.905  -8.813  1.00  4.270          N  
ATOM  30595  H   ASN A1909     -43.606 -35.020  -9.634  1.00  3.500          H  
ATOM  30596  HA  ASN A1909     -44.776 -35.860 -11.328  1.00  3.720          H  
ATOM  30597 1HB  ASN A1909     -46.456 -37.137  -9.158  1.00  5.120          H  
ATOM  30598 2HB  ASN A1909     -46.442 -37.607 -10.848  1.00  5.120          H  
ATOM  30599 1HD2 ASN A1909     -44.001 -39.525  -8.599  1.00  5.120          H  
ATOM  30600 2HD2 ASN A1909     -45.594 -38.929  -8.265  1.00  5.120          H  
ATOM  30601  N   THR A1910     -46.706 -33.670 -10.508  1.00  3.160          N  
ATOM  30602  CA  THR A1910     -47.796 -32.806 -10.973  1.00  3.250          C  
ATOM  30603  C   THR A1910     -47.794 -32.701 -12.505  1.00  3.310          C  
ATOM  30604  O   THR A1910     -48.849 -32.704 -13.146  1.00  3.460          O  
ATOM  30605  CB  THR A1910     -47.690 -31.391 -10.372  1.00  4.510          C  
ATOM  30606  OG1 THR A1910     -47.760 -31.459  -8.953  1.00  4.510          O  
ATOM  30607  CG2 THR A1910     -48.853 -30.526 -10.847  1.00  4.510          C  
ATOM  30608  H   THR A1910     -46.049 -33.298  -9.810  1.00  3.790          H  
ATOM  30609  HA  THR A1910     -48.741 -33.247 -10.660  1.00  3.900          H  
ATOM  30610  HB  THR A1910     -46.747 -30.953 -10.665  1.00  5.420          H  
ATOM  30611  HG1 THR A1910     -46.897 -31.782  -8.600  1.00  5.420          H  
ATOM  30612 1HG2 THR A1910     -48.764 -29.537 -10.404  1.00  5.420          H  
ATOM  30613 2HG2 THR A1910     -48.847 -30.437 -11.928  1.00  5.420          H  
ATOM  30614 3HG2 THR A1910     -49.790 -30.982 -10.534  1.00  5.420          H  
ATOM  30615  N   GLN A1911     -46.599 -32.552 -13.082  1.00  3.320          N  
ATOM  30616  CA  GLN A1911     -46.406 -32.423 -14.524  1.00  3.660          C  
ATOM  30617  C   GLN A1911     -45.109 -33.074 -14.972  1.00  3.860          C  
ATOM  30618  O   GLN A1911     -44.069 -32.866 -14.353  1.00  3.770          O  
ATOM  30619  CB  GLN A1911     -46.361 -30.949 -14.900  1.00  4.990          C  
ATOM  30620  CG  GLN A1911     -46.198 -30.612 -16.370  1.00  4.990          C  
ATOM  30621  CD  GLN A1911     -46.148 -29.104 -16.557  1.00  4.990          C  
ATOM  30622  OE1 GLN A1911     -45.058 -28.484 -16.428  1.00  4.990          O  
ATOM  30623  NE2 GLN A1911     -47.309 -28.514 -16.821  1.00  4.990          N  
ATOM  30624  H   GLN A1911     -45.787 -32.544 -12.464  1.00  3.980          H  
ATOM  30625  HA  GLN A1911     -47.236 -32.913 -15.034  1.00  4.390          H  
ATOM  30626 1HB  GLN A1911     -47.292 -30.502 -14.595  1.00  5.990          H  
ATOM  30627 2HB  GLN A1911     -45.558 -30.471 -14.350  1.00  5.990          H  
ATOM  30628 1HG  GLN A1911     -45.267 -31.020 -16.726  1.00  5.990          H  
ATOM  30629 2HG  GLN A1911     -47.035 -31.012 -16.937  1.00  5.990          H  
ATOM  30630 1HE2 GLN A1911     -47.375 -27.498 -16.922  1.00  5.990          H  
ATOM  30631 2HE2 GLN A1911     -48.145 -29.056 -16.899  1.00  5.990          H  
ATOM  30632  N   ASN A1912     -45.174 -33.881 -16.035  1.00  4.260          N  
ATOM  30633  CA  ASN A1912     -44.000 -34.505 -16.659  1.00  4.700          C  
ATOM  30634  C   ASN A1912     -43.082 -35.213 -15.666  1.00  4.710          C  
ATOM  30635  O   ASN A1912     -41.859 -35.132 -15.781  1.00  5.130          O  
ATOM  30636  CB  ASN A1912     -43.218 -33.478 -17.456  1.00  6.400          C  
ATOM  30637  CG  ASN A1912     -44.015 -32.918 -18.600  1.00  6.400          C  
ATOM  30638  OD1 ASN A1912     -44.887 -33.594 -19.163  1.00  6.400          O  
ATOM  30639  ND2 ASN A1912     -43.730 -31.695 -18.967  1.00  6.400          N  
ATOM  30640  H   ASN A1912     -46.079 -34.036 -16.464  1.00  5.110          H  
ATOM  30641  HA  ASN A1912     -44.356 -35.269 -17.352  1.00  5.640          H  
ATOM  30642 1HB  ASN A1912     -42.912 -32.659 -16.801  1.00  7.680          H  
ATOM  30643 2HB  ASN A1912     -42.313 -33.935 -17.851  1.00  7.680          H  
ATOM  30644 1HD2 ASN A1912     -44.225 -31.270 -19.727  1.00  7.680          H  
ATOM  30645 2HD2 ASN A1912     -43.016 -31.182 -18.488  1.00  7.680          H  
ATOM  30646  N   ASN A1913     -43.666 -35.907 -14.694  1.00  4.320          N  
ATOM  30647  CA  ASN A1913     -42.913 -36.622 -13.671  1.00  4.300          C  
ATOM  30648  C   ASN A1913     -41.884 -35.728 -12.957  1.00  4.160          C  
ATOM  30649  O   ASN A1913     -40.786 -36.188 -12.629  1.00  4.320          O  
ATOM  30650  CB  ASN A1913     -42.237 -37.837 -14.273  1.00  6.030          C  
ATOM  30651  CG  ASN A1913     -43.228 -38.807 -14.843  1.00  6.030          C  
ATOM  30652  OD1 ASN A1913     -44.324 -39.011 -14.300  1.00  6.030          O  
ATOM  30653  ND2 ASN A1913     -42.867 -39.417 -15.944  1.00  6.030          N  
ATOM  30654  H   ASN A1913     -44.676 -35.943 -14.664  1.00  5.180          H  
ATOM  30655  HA  ASN A1913     -43.613 -36.972 -12.917  1.00  5.160          H  
ATOM  30656 1HB  ASN A1913     -41.538 -37.537 -15.052  1.00  7.230          H  
ATOM  30657 2HB  ASN A1913     -41.662 -38.346 -13.500  1.00  7.230          H  
ATOM  30658 1HD2 ASN A1913     -43.482 -40.077 -16.377  1.00  7.230          H  
ATOM  30659 2HD2 ASN A1913     -41.974 -39.223 -16.352  1.00  7.230          H  
ATOM  30660  N   ASN A1914     -42.255 -34.474 -12.653  1.00  3.890          N  
ATOM  30661  CA  ASN A1914     -41.357 -33.549 -11.975  1.00  3.800          C  
ATOM  30662  C   ASN A1914     -40.975 -34.005 -10.580  1.00  3.360          C  
ATOM  30663  O   ASN A1914     -41.734 -34.689  -9.881  1.00  3.180          O  
ATOM  30664  CB  ASN A1914     -41.962 -32.153 -11.861  1.00  5.360          C  
ATOM  30665  CG  ASN A1914     -43.171 -32.110 -10.945  1.00  5.360          C  
ATOM  30666  OD1 ASN A1914     -44.278 -32.534 -11.330  1.00  5.360          O  
ATOM  30667  ND2 ASN A1914     -42.989 -31.642  -9.724  1.00  5.360          N  
ATOM  30668  H   ASN A1914     -43.149 -34.109 -12.985  1.00  4.670          H  
ATOM  30669  HA  ASN A1914     -40.436 -33.481 -12.558  1.00  4.560          H  
ATOM  30670 1HB  ASN A1914     -41.218 -31.471 -11.483  1.00  6.430          H  
ATOM  30671 2HB  ASN A1914     -42.250 -31.800 -12.850  1.00  6.430          H  
ATOM  30672 1HD2 ASN A1914     -43.769 -31.645  -9.072  1.00  6.430          H  
ATOM  30673 2HD2 ASN A1914     -42.086 -31.318  -9.405  1.00  6.430          H  
ATOM  30674  N   ILE A1915     -39.809 -33.539 -10.163  1.00  3.280          N  
ATOM  30675  CA  ILE A1915     -39.253 -33.758  -8.845  1.00  2.950          C  
ATOM  30676  C   ILE A1915     -39.884 -32.737  -7.905  1.00  2.570          C  
ATOM  30677  O   ILE A1915     -40.061 -31.581  -8.287  1.00  2.730          O  
ATOM  30678  CB  ILE A1915     -37.729 -33.573  -8.876  1.00  4.260          C  
ATOM  30679  CG1 ILE A1915     -37.094 -34.607  -9.841  1.00  4.260          C  
ATOM  30680  CG2 ILE A1915     -37.129 -33.748  -7.425  1.00  4.260          C  
ATOM  30681  CD1 ILE A1915     -35.632 -34.329 -10.201  1.00  4.260          C  
ATOM  30682  H   ILE A1915     -39.265 -32.979 -10.829  1.00  3.940          H  
ATOM  30683  HA  ILE A1915     -39.504 -34.762  -8.506  1.00  3.540          H  
ATOM  30684  HB  ILE A1915     -37.524 -32.596  -9.268  1.00  5.110          H  
ATOM  30685 1HG1 ILE A1915     -37.159 -35.592  -9.387  1.00  5.110          H  
ATOM  30686 2HG1 ILE A1915     -37.667 -34.618 -10.769  1.00  5.110          H  
ATOM  30687 1HG2 ILE A1915     -36.060 -33.609  -7.436  1.00  5.110          H  
ATOM  30688 2HG2 ILE A1915     -37.555 -33.025  -6.740  1.00  5.110          H  
ATOM  30689 3HG2 ILE A1915     -37.350 -34.748  -7.060  1.00  5.110          H  
ATOM  30690 1HD1 ILE A1915     -35.286 -35.102 -10.885  1.00  5.110          H  
ATOM  30691 2HD1 ILE A1915     -35.556 -33.357 -10.692  1.00  5.110          H  
ATOM  30692 3HD1 ILE A1915     -35.009 -34.338  -9.316  1.00  5.110          H  
ATOM  30693  N   GLU A1916     -40.283 -33.156  -6.721  1.00  2.330          N  
ATOM  30694  CA  GLU A1916     -40.879 -32.210  -5.786  1.00  2.240          C  
ATOM  30695  C   GLU A1916     -39.972 -31.003  -5.620  1.00  2.150          C  
ATOM  30696  O   GLU A1916     -38.766 -31.164  -5.460  1.00  2.290          O  
ATOM  30697  CB  GLU A1916     -41.078 -32.868  -4.420  1.00  3.170          C  
ATOM  30698  CG  GLU A1916     -41.726 -32.002  -3.366  1.00  3.170          C  
ATOM  30699  CD  GLU A1916     -41.957 -32.751  -2.109  1.00  3.170          C  
ATOM  30700  OE1 GLU A1916     -41.622 -33.915  -2.059  1.00  3.170          O  
ATOM  30701  OE2 GLU A1916     -42.467 -32.186  -1.181  1.00  3.170          O  
ATOM  30702  H   GLU A1916     -40.120 -34.118  -6.453  1.00  2.800          H  
ATOM  30703  HA  GLU A1916     -41.835 -31.869  -6.183  1.00  2.690          H  
ATOM  30704 1HB  GLU A1916     -41.685 -33.747  -4.519  1.00  3.810          H  
ATOM  30705 2HB  GLU A1916     -40.110 -33.184  -4.034  1.00  3.810          H  
ATOM  30706 1HG  GLU A1916     -41.083 -31.152  -3.149  1.00  3.810          H  
ATOM  30707 2HG  GLU A1916     -42.655 -31.621  -3.732  1.00  3.810          H  
ATOM  30708  N   GLY A1917     -40.546 -29.797  -5.682  1.00  2.150          N  
ATOM  30709  CA  GLY A1917     -39.773 -28.565  -5.510  1.00  2.060          C  
ATOM  30710  C   GLY A1917     -39.295 -27.970  -6.835  1.00  2.080          C  
ATOM  30711  O   GLY A1917     -38.677 -26.897  -6.853  1.00  2.180          O  
ATOM  30712  H   GLY A1917     -41.550 -29.726  -5.880  1.00  2.580          H  
ATOM  30713 1HA  GLY A1917     -40.382 -27.832  -4.983  1.00  2.470          H  
ATOM  30714 2HA  GLY A1917     -38.915 -28.769  -4.875  1.00  2.470          H  
ATOM  30715  N   GLN A1918     -39.562 -28.686  -7.931  1.00  2.190          N  
ATOM  30716  CA  GLN A1918     -39.210 -28.315  -9.301  1.00  2.200          C  
ATOM  30717  C   GLN A1918     -40.236 -27.394  -9.985  1.00  2.280          C  
ATOM  30718  O   GLN A1918     -41.453 -27.575  -9.858  1.00  2.390          O  
ATOM  30719  CB  GLN A1918     -39.045 -29.563 -10.162  1.00  3.080          C  
ATOM  30720  CG  GLN A1918     -38.573 -29.309 -11.564  1.00  3.080          C  
ATOM  30721  CD  GLN A1918     -38.419 -30.554 -12.380  1.00  3.080          C  
ATOM  30722  OE1 GLN A1918     -38.479 -31.720 -11.933  1.00  3.080          O  
ATOM  30723  NE2 GLN A1918     -38.239 -30.315 -13.669  1.00  3.080          N  
ATOM  30724  H   GLN A1918     -40.011 -29.597  -7.815  1.00  2.630          H  
ATOM  30725  HA  GLN A1918     -38.258 -27.802  -9.261  1.00  2.640          H  
ATOM  30726 1HB  GLN A1918     -38.345 -30.240  -9.688  1.00  3.690          H  
ATOM  30727 2HB  GLN A1918     -39.995 -30.065 -10.219  1.00  3.690          H  
ATOM  30728 1HG  GLN A1918     -39.305 -28.704 -12.085  1.00  3.690          H  
ATOM  30729 2HG  GLN A1918     -37.614 -28.789 -11.525  1.00  3.690          H  
ATOM  30730 1HE2 GLN A1918     -38.145 -31.072 -14.318  1.00  3.690          H  
ATOM  30731 2HE2 GLN A1918     -38.198 -29.370 -13.995  1.00  3.690          H  
ATOM  30732  N   ALA A1919     -39.723 -26.432 -10.751  1.00  2.250          N  
ATOM  30733  CA  ALA A1919     -40.517 -25.475 -11.515  1.00  2.360          C  
ATOM  30734  C   ALA A1919     -41.463 -26.187 -12.478  1.00  2.520          C  
ATOM  30735  O   ALA A1919     -41.072 -27.132 -13.170  1.00  2.740          O  
ATOM  30736  CB  ALA A1919     -39.601 -24.547 -12.286  1.00  3.260          C  
ATOM  30737  H   ALA A1919     -38.707 -26.353 -10.780  1.00  2.700          H  
ATOM  30738  HA  ALA A1919     -41.105 -24.882 -10.823  1.00  2.830          H  
ATOM  30739 1HB  ALA A1919     -40.193 -23.816 -12.834  1.00  3.910          H  
ATOM  30740 2HB  ALA A1919     -38.941 -24.025 -11.599  1.00  3.910          H  
ATOM  30741 3HB  ALA A1919     -39.011 -25.131 -12.983  1.00  3.910          H  
ATOM  30742  N   ILE A1920     -42.681 -25.666 -12.573  1.00  2.430          N  
ATOM  30743  CA  ILE A1920     -43.738 -26.222 -13.425  1.00  2.500          C  
ATOM  30744  C   ILE A1920     -44.389 -25.227 -14.383  1.00  2.560          C  
ATOM  30745  O   ILE A1920     -44.591 -24.056 -14.042  1.00  2.610          O  
ATOM  30746  CB  ILE A1920     -44.839 -26.821 -12.522  1.00  3.470          C  
ATOM  30747  CG1 ILE A1920     -45.905 -27.527 -13.329  1.00  3.470          C  
ATOM  30748  CG2 ILE A1920     -45.447 -25.755 -11.701  1.00  3.470          C  
ATOM  30749  CD1 ILE A1920     -46.828 -28.384 -12.538  1.00  3.470          C  
ATOM  30750  H   ILE A1920     -42.888 -24.872 -11.959  1.00  2.920          H  
ATOM  30751  HA  ILE A1920     -43.303 -27.021 -14.024  1.00  3.000          H  
ATOM  30752  HB  ILE A1920     -44.381 -27.560 -11.877  1.00  4.170          H  
ATOM  30753 1HG1 ILE A1920     -46.512 -26.801 -13.839  1.00  4.170          H  
ATOM  30754 2HG1 ILE A1920     -45.418 -28.143 -14.046  1.00  4.170          H  
ATOM  30755 1HG2 ILE A1920     -46.177 -26.160 -11.059  1.00  4.170          H  
ATOM  30756 2HG2 ILE A1920     -44.692 -25.296 -11.106  1.00  4.170          H  
ATOM  30757 3HG2 ILE A1920     -45.917 -25.016 -12.323  1.00  4.170          H  
ATOM  30758 1HD1 ILE A1920     -47.543 -28.834 -13.202  1.00  4.170          H  
ATOM  30759 2HD1 ILE A1920     -46.249 -29.158 -12.042  1.00  4.170          H  
ATOM  30760 3HD1 ILE A1920     -47.370 -27.808 -11.807  1.00  4.170          H  
ATOM  30761  N   VAL A1921     -44.772 -25.683 -15.578  1.00  2.620          N  
ATOM  30762  CA  VAL A1921     -45.513 -24.788 -16.447  1.00  2.720          C  
ATOM  30763  C   VAL A1921     -46.950 -24.942 -15.986  1.00  2.710          C  
ATOM  30764  O   VAL A1921     -47.691 -25.803 -16.460  1.00  2.790          O  
ATOM  30765  CB  VAL A1921     -45.343 -25.187 -17.922  1.00  3.770          C  
ATOM  30766  CG1 VAL A1921     -46.095 -24.215 -18.823  1.00  3.770          C  
ATOM  30767  CG2 VAL A1921     -43.859 -25.208 -18.257  1.00  3.770          C  
ATOM  30768  H   VAL A1921     -44.611 -26.658 -15.857  1.00  3.140          H  
ATOM  30769  HA  VAL A1921     -45.187 -23.758 -16.299  1.00  3.260          H  
ATOM  30770  HB  VAL A1921     -45.764 -26.178 -18.079  1.00  4.520          H  
ATOM  30771 1HG1 VAL A1921     -45.972 -24.514 -19.862  1.00  4.520          H  
ATOM  30772 2HG1 VAL A1921     -47.158 -24.220 -18.571  1.00  4.520          H  
ATOM  30773 3HG1 VAL A1921     -45.698 -23.214 -18.687  1.00  4.520          H  
ATOM  30774 1HG2 VAL A1921     -43.723 -25.502 -19.297  1.00  4.520          H  
ATOM  30775 2HG2 VAL A1921     -43.439 -24.215 -18.100  1.00  4.520          H  
ATOM  30776 3HG2 VAL A1921     -43.347 -25.922 -17.611  1.00  4.520          H  
ATOM  30777  N   TYR A1922     -47.308 -24.147 -14.993  1.00  2.780          N  
ATOM  30778  CA  TYR A1922     -48.537 -24.373 -14.261  1.00  2.910          C  
ATOM  30779  C   TYR A1922     -49.841 -24.361 -15.094  1.00  3.200          C  
ATOM  30780  O   TYR A1922     -50.156 -23.401 -15.814  1.00  3.380          O  
ATOM  30781  CB  TYR A1922     -48.629 -23.395 -13.098  1.00  4.020          C  
ATOM  30782  CG  TYR A1922     -49.796 -23.719 -12.362  1.00  4.020          C  
ATOM  30783  CD1 TYR A1922     -49.802 -24.816 -11.525  1.00  4.020          C  
ATOM  30784  CD2 TYR A1922     -50.889 -23.023 -12.575  1.00  4.020          C  
ATOM  30785  CE1 TYR A1922     -50.966 -25.195 -10.913  1.00  4.020          C  
ATOM  30786  CE2 TYR A1922     -52.008 -23.397 -11.998  1.00  4.020          C  
ATOM  30787  CZ  TYR A1922     -52.095 -24.458 -11.176  1.00  4.020          C  
ATOM  30788  OH  TYR A1922     -53.335 -24.788 -10.638  1.00  4.020          O  
ATOM  30789  H   TYR A1922     -46.625 -23.453 -14.682  1.00  3.340          H  
ATOM  30790  HA  TYR A1922     -48.465 -25.369 -13.827  1.00  3.490          H  
ATOM  30791 1HB  TYR A1922     -47.764 -23.471 -12.461  1.00  4.830          H  
ATOM  30792 2HB  TYR A1922     -48.705 -22.369 -13.462  1.00  4.830          H  
ATOM  30793  HD1 TYR A1922     -48.896 -25.391 -11.380  1.00  4.830          H  
ATOM  30794  HD2 TYR A1922     -50.887 -22.176 -13.260  1.00  4.830          H  
ATOM  30795  HE1 TYR A1922     -51.000 -26.068 -10.264  1.00  4.830          H  
ATOM  30796  HE2 TYR A1922     -52.856 -22.870 -12.222  1.00  4.830          H  
ATOM  30797  HH  TYR A1922     -53.993 -24.065 -10.859  1.00  4.830          H  
ATOM  30798  N   GLN A1923     -50.634 -25.427 -14.909  1.00  3.560          N  
ATOM  30799  CA  GLN A1923     -51.893 -25.672 -15.609  1.00  3.740          C  
ATOM  30800  C   GLN A1923     -52.942 -24.559 -15.566  1.00  3.750          C  
ATOM  30801  O   GLN A1923     -53.379 -24.097 -14.506  1.00  3.870          O  
ATOM  30802  CB  GLN A1923     -52.524 -26.952 -15.043  1.00  5.160          C  
ATOM  30803  CG  GLN A1923     -53.849 -27.375 -15.687  1.00  5.160          C  
ATOM  30804  CD  GLN A1923     -53.679 -27.828 -17.126  1.00  5.160          C  
ATOM  30805  OE1 GLN A1923     -52.803 -28.648 -17.422  1.00  5.160          O  
ATOM  30806  NE2 GLN A1923     -54.503 -27.299 -18.026  1.00  5.160          N  
ATOM  30807  H   GLN A1923     -50.304 -26.160 -14.297  1.00  4.270          H  
ATOM  30808  HA  GLN A1923     -51.646 -25.847 -16.656  1.00  4.490          H  
ATOM  30809 1HB  GLN A1923     -51.822 -27.777 -15.151  1.00  6.200          H  
ATOM  30810 2HB  GLN A1923     -52.707 -26.817 -13.977  1.00  6.200          H  
ATOM  30811 1HG  GLN A1923     -54.244 -28.215 -15.121  1.00  6.200          H  
ATOM  30812 2HG  GLN A1923     -54.564 -26.555 -15.662  1.00  6.200          H  
ATOM  30813 1HE2 GLN A1923     -54.436 -27.567 -18.990  1.00  6.200          H  
ATOM  30814 2HE2 GLN A1923     -55.197 -26.615 -17.742  1.00  6.200          H  
ATOM  30815  N   SER A1924     -53.373 -24.172 -16.769  1.00  3.860          N  
ATOM  30816  CA  SER A1924     -54.406 -23.167 -17.042  1.00  4.010          C  
ATOM  30817  C   SER A1924     -54.173 -21.812 -16.375  1.00  3.870          C  
ATOM  30818  O   SER A1924     -55.091 -20.994 -16.295  1.00  4.080          O  
ATOM  30819  CB  SER A1924     -55.778 -23.695 -16.634  1.00  5.550          C  
ATOM  30820  OG  SER A1924     -56.132 -24.872 -17.343  1.00  5.550          O  
ATOM  30821  H   SER A1924     -52.941 -24.610 -17.571  1.00  4.630          H  
ATOM  30822  HA  SER A1924     -54.423 -23.000 -18.119  1.00  4.810          H  
ATOM  30823 1HB  SER A1924     -55.788 -23.897 -15.561  1.00  6.660          H  
ATOM  30824 2HB  SER A1924     -56.524 -22.927 -16.820  1.00  6.660          H  
ATOM  30825  HG  SER A1924     -57.027 -25.082 -17.057  1.00  6.660          H  
ATOM  30826  N   LYS A1925     -52.943 -21.560 -15.937  1.00  3.900          N  
ATOM  30827  CA  LYS A1925     -52.542 -20.309 -15.332  1.00  4.120          C  
ATOM  30828  C   LYS A1925     -53.327 -19.866 -14.085  1.00  4.030          C  
ATOM  30829  O   LYS A1925     -53.392 -18.663 -13.808  1.00  3.960          O  
ATOM  30830  CB  LYS A1925     -52.593 -19.203 -16.393  1.00  5.680          C  
ATOM  30831  CG  LYS A1925     -51.667 -19.477 -17.584  1.00  5.680          C  
ATOM  30832  CD  LYS A1925     -51.612 -18.331 -18.592  1.00  5.680          C  
ATOM  30833  CE  LYS A1925     -52.901 -18.202 -19.397  1.00  5.680          C  
ATOM  30834  NZ  LYS A1925     -52.757 -17.223 -20.504  1.00  5.680          N  
ATOM  30835  H   LYS A1925     -52.228 -22.291 -16.020  1.00  4.680          H  
ATOM  30836  HA  LYS A1925     -51.506 -20.442 -15.024  1.00  4.940          H  
ATOM  30837 1HB  LYS A1925     -53.608 -19.089 -16.756  1.00  6.820          H  
ATOM  30838 2HB  LYS A1925     -52.313 -18.254 -15.954  1.00  6.820          H  
ATOM  30839 1HG  LYS A1925     -50.657 -19.647 -17.205  1.00  6.820          H  
ATOM  30840 2HG  LYS A1925     -51.993 -20.379 -18.092  1.00  6.820          H  
ATOM  30841 1HD  LYS A1925     -51.429 -17.394 -18.066  1.00  6.820          H  
ATOM  30842 2HD  LYS A1925     -50.781 -18.497 -19.277  1.00  6.820          H  
ATOM  30843 1HE  LYS A1925     -53.170 -19.172 -19.810  1.00  6.820          H  
ATOM  30844 2HE  LYS A1925     -53.700 -17.860 -18.741  1.00  6.820          H  
ATOM  30845 1HZ  LYS A1925     -53.624 -17.150 -21.015  1.00  6.820          H  
ATOM  30846 2HZ  LYS A1925     -52.516 -16.317 -20.110  1.00  6.820          H  
ATOM  30847 3HZ  LYS A1925     -52.021 -17.538 -21.129  1.00  6.820          H  
ATOM  30848  N   PHE A1926     -53.871 -20.794 -13.282  1.00  4.130          N  
ATOM  30849  CA  PHE A1926     -54.523 -20.333 -12.041  1.00  4.120          C  
ATOM  30850  C   PHE A1926     -54.429 -21.417 -10.953  1.00  4.000          C  
ATOM  30851  O   PHE A1926     -54.911 -22.551 -11.101  1.00  4.020          O  
ATOM  30852  CB  PHE A1926     -55.965 -19.899 -12.303  1.00  5.770          C  
ATOM  30853  CG  PHE A1926     -56.581 -19.121 -11.152  1.00  5.770          C  
ATOM  30854  CD1 PHE A1926     -56.123 -17.836 -10.896  1.00  5.770          C  
ATOM  30855  CD2 PHE A1926     -57.589 -19.620 -10.361  1.00  5.770          C  
ATOM  30856  CE1 PHE A1926     -56.635 -17.070  -9.895  1.00  5.770          C  
ATOM  30857  CE2 PHE A1926     -58.119 -18.844  -9.344  1.00  5.770          C  
ATOM  30858  CZ  PHE A1926     -57.636 -17.565  -9.114  1.00  5.770          C  
ATOM  30859  H   PHE A1926     -53.835 -21.795 -13.528  1.00  4.960          H  
ATOM  30860  HA  PHE A1926     -53.981 -19.464 -11.674  1.00  4.940          H  
ATOM  30861 1HB  PHE A1926     -55.997 -19.272 -13.195  1.00  6.930          H  
ATOM  30862 2HB  PHE A1926     -56.578 -20.777 -12.499  1.00  6.930          H  
ATOM  30863  HD1 PHE A1926     -55.338 -17.446 -11.511  1.00  6.930          H  
ATOM  30864  HD2 PHE A1926     -57.970 -20.625 -10.544  1.00  6.930          H  
ATOM  30865  HE1 PHE A1926     -56.248 -16.072  -9.731  1.00  6.930          H  
ATOM  30866  HE2 PHE A1926     -58.920 -19.237  -8.724  1.00  6.930          H  
ATOM  30867  HZ  PHE A1926     -58.056 -16.957  -8.316  1.00  6.930          H  
ATOM  30868  N   LEU A1927     -53.714 -21.067  -9.891  1.00  3.910          N  
ATOM  30869  CA  LEU A1927     -53.352 -21.952  -8.785  1.00  3.800          C  
ATOM  30870  C   LEU A1927     -54.022 -21.688  -7.467  1.00  3.880          C  
ATOM  30871  O   LEU A1927     -54.132 -20.541  -7.032  1.00  3.920          O  
ATOM  30872  CB  LEU A1927     -51.837 -21.823  -8.557  1.00  5.360          C  
ATOM  30873  CG  LEU A1927     -51.167 -22.481  -7.334  1.00  5.360          C  
ATOM  30874  CD1 LEU A1927     -51.160 -23.984  -7.438  1.00  5.360          C  
ATOM  30875  CD2 LEU A1927     -49.781 -21.949  -7.245  1.00  5.360          C  
ATOM  30876  H   LEU A1927     -53.401 -20.094  -9.856  1.00  4.690          H  
ATOM  30877  HA  LEU A1927     -53.596 -22.966  -9.072  1.00  4.560          H  
ATOM  30878 1HB  LEU A1927     -51.325 -22.202  -9.432  1.00  6.440          H  
ATOM  30879 2HB  LEU A1927     -51.639 -20.798  -8.478  1.00  6.440          H  
ATOM  30880  HG  LEU A1927     -51.702 -22.204  -6.435  1.00  6.440          H  
ATOM  30881 1HD1 LEU A1927     -50.675 -24.407  -6.558  1.00  6.440          H  
ATOM  30882 2HD1 LEU A1927     -52.170 -24.370  -7.500  1.00  6.440          H  
ATOM  30883 3HD1 LEU A1927     -50.612 -24.275  -8.318  1.00  6.440          H  
ATOM  30884 1HD2 LEU A1927     -49.290 -22.368  -6.383  1.00  6.440          H  
ATOM  30885 2HD2 LEU A1927     -49.237 -22.220  -8.143  1.00  6.440          H  
ATOM  30886 3HD2 LEU A1927     -49.810 -20.874  -7.151  1.00  6.440          H  
ATOM  30887  N   THR A1928     -54.393 -22.770  -6.782  1.00  3.930          N  
ATOM  30888  CA  THR A1928     -54.826 -22.653  -5.402  1.00  4.020          C  
ATOM  30889  C   THR A1928     -53.769 -23.402  -4.598  1.00  3.870          C  
ATOM  30890  O   THR A1928     -53.577 -24.608  -4.780  1.00  3.770          O  
ATOM  30891  CB  THR A1928     -56.212 -23.263  -5.122  1.00  5.590          C  
ATOM  30892  OG1 THR A1928     -57.205 -22.625  -5.943  1.00  5.590          O  
ATOM  30893  CG2 THR A1928     -56.564 -22.997  -3.638  1.00  5.590          C  
ATOM  30894  H   THR A1928     -54.324 -23.685  -7.205  1.00  4.720          H  
ATOM  30895  HA  THR A1928     -54.833 -21.612  -5.109  1.00  4.820          H  
ATOM  30896  HB  THR A1928     -56.204 -24.334  -5.320  1.00  6.710          H  
ATOM  30897  HG1 THR A1928     -57.025 -22.854  -6.867  1.00  6.710          H  
ATOM  30898 1HG2 THR A1928     -57.544 -23.408  -3.418  1.00  6.710          H  
ATOM  30899 2HG2 THR A1928     -55.826 -23.467  -2.989  1.00  6.710          H  
ATOM  30900 3HG2 THR A1928     -56.569 -21.919  -3.451  1.00  6.710          H  
ATOM  30901  N   LEU A1929     -53.081 -22.694  -3.726  1.00  3.850          N  
ATOM  30902  CA  LEU A1929     -52.004 -23.272  -2.935  1.00  3.710          C  
ATOM  30903  C   LEU A1929     -52.145 -22.941  -1.473  1.00  3.810          C  
ATOM  30904  O   LEU A1929     -52.070 -21.783  -1.078  1.00  3.830          O  
ATOM  30905  CB  LEU A1929     -50.676 -22.723  -3.447  1.00  5.250          C  
ATOM  30906  CG  LEU A1929     -49.398 -23.057  -2.685  1.00  5.250          C  
ATOM  30907  CD1 LEU A1929     -49.088 -24.551  -2.752  1.00  5.250          C  
ATOM  30908  CD2 LEU A1929     -48.295 -22.206  -3.250  1.00  5.250          C  
ATOM  30909  H   LEU A1929     -53.322 -21.703  -3.639  1.00  4.620          H  
ATOM  30910  HA  LEU A1929     -52.029 -24.352  -3.054  1.00  4.450          H  
ATOM  30911 1HB  LEU A1929     -50.541 -23.104  -4.445  1.00  6.300          H  
ATOM  30912 2HB  LEU A1929     -50.762 -21.688  -3.511  1.00  6.300          H  
ATOM  30913  HG  LEU A1929     -49.526 -22.795  -1.636  1.00  6.300          H  
ATOM  30914 1HD1 LEU A1929     -48.175 -24.756  -2.192  1.00  6.300          H  
ATOM  30915 2HD1 LEU A1929     -49.902 -25.122  -2.316  1.00  6.300          H  
ATOM  30916 3HD1 LEU A1929     -48.950 -24.851  -3.792  1.00  6.300          H  
ATOM  30917 1HD2 LEU A1929     -47.394 -22.397  -2.686  1.00  6.300          H  
ATOM  30918 2HD2 LEU A1929     -48.145 -22.444  -4.296  1.00  6.300          H  
ATOM  30919 3HD2 LEU A1929     -48.561 -21.154  -3.152  1.00  6.300          H  
ATOM  30920  N   ASN A1930     -52.349 -23.959  -0.650  1.00  3.900          N  
ATOM  30921  CA  ASN A1930     -52.513 -23.765   0.786  1.00  4.030          C  
ATOM  30922  C   ASN A1930     -53.601 -22.720   1.064  1.00  4.240          C  
ATOM  30923  O   ASN A1930     -53.475 -21.884   1.959  1.00  4.360          O  
ATOM  30924  CB  ASN A1930     -51.183 -23.372   1.397  1.00  5.590          C  
ATOM  30925  CG  ASN A1930     -50.139 -24.434   1.159  1.00  5.590          C  
ATOM  30926  OD1 ASN A1930     -50.442 -25.635   1.151  1.00  5.590          O  
ATOM  30927  ND2 ASN A1930     -48.915 -24.016   0.961  1.00  5.590          N  
ATOM  30928  H   ASN A1930     -52.390 -24.896  -1.030  1.00  4.680          H  
ATOM  30929  HA  ASN A1930     -52.842 -24.705   1.232  1.00  4.840          H  
ATOM  30930 1HB  ASN A1930     -50.834 -22.426   0.987  1.00  6.710          H  
ATOM  30931 2HB  ASN A1930     -51.305 -23.234   2.471  1.00  6.710          H  
ATOM  30932 1HD2 ASN A1930     -48.180 -24.675   0.796  1.00  6.710          H  
ATOM  30933 2HD2 ASN A1930     -48.714 -23.036   0.974  1.00  6.710          H  
ATOM  30934  N   GLY A1931     -54.663 -22.766   0.261  1.00  4.390          N  
ATOM  30935  CA  GLY A1931     -55.806 -21.863   0.362  1.00  4.600          C  
ATOM  30936  C   GLY A1931     -55.630 -20.490  -0.318  1.00  4.550          C  
ATOM  30937  O   GLY A1931     -56.575 -19.698  -0.349  1.00  4.770          O  
ATOM  30938  H   GLY A1931     -54.684 -23.506  -0.426  1.00  5.270          H  
ATOM  30939 1HA  GLY A1931     -56.678 -22.358  -0.066  1.00  5.520          H  
ATOM  30940 2HA  GLY A1931     -56.032 -21.706   1.415  1.00  5.520          H  
ATOM  30941  N   LYS A1932     -54.457 -20.200  -0.883  1.00  4.300          N  
ATOM  30942  CA  LYS A1932     -54.220 -18.898  -1.510  1.00  4.280          C  
ATOM  30943  C   LYS A1932     -54.358 -18.965  -3.023  1.00  4.230          C  
ATOM  30944  O   LYS A1932     -54.039 -19.979  -3.643  1.00  4.120          O  
ATOM  30945  CB  LYS A1932     -52.823 -18.390  -1.145  1.00  6.000          C  
ATOM  30946  CG  LYS A1932     -52.522 -18.282   0.354  1.00  6.000          C  
ATOM  30947  CD  LYS A1932     -53.423 -17.290   1.084  1.00  6.000          C  
ATOM  30948  CE  LYS A1932     -52.970 -17.119   2.529  1.00  6.000          C  
ATOM  30949  NZ  LYS A1932     -53.869 -16.211   3.299  1.00  6.000          N  
ATOM  30950  H   LYS A1932     -53.688 -20.868  -0.830  1.00  5.160          H  
ATOM  30951  HA  LYS A1932     -54.966 -18.193  -1.147  1.00  5.140          H  
ATOM  30952 1HB  LYS A1932     -52.094 -19.089  -1.535  1.00  7.200          H  
ATOM  30953 2HB  LYS A1932     -52.636 -17.433  -1.617  1.00  7.200          H  
ATOM  30954 1HG  LYS A1932     -52.645 -19.273   0.808  1.00  7.200          H  
ATOM  30955 2HG  LYS A1932     -51.483 -17.978   0.480  1.00  7.200          H  
ATOM  30956 1HD  LYS A1932     -53.414 -16.328   0.580  1.00  7.200          H  
ATOM  30957 2HD  LYS A1932     -54.443 -17.671   1.094  1.00  7.200          H  
ATOM  30958 1HE  LYS A1932     -52.956 -18.096   3.012  1.00  7.200          H  
ATOM  30959 2HE  LYS A1932     -51.960 -16.706   2.537  1.00  7.200          H  
ATOM  30960 1HZ  LYS A1932     -53.531 -16.129   4.248  1.00  7.200          H  
ATOM  30961 2HZ  LYS A1932     -53.880 -15.298   2.867  1.00  7.200          H  
ATOM  30962 3HZ  LYS A1932     -54.805 -16.591   3.307  1.00  7.200          H  
ATOM  30963  N   LYS A1933     -54.777 -17.859  -3.642  1.00  4.320          N  
ATOM  30964  CA  LYS A1933     -54.890 -17.834  -5.104  1.00  4.300          C  
ATOM  30965  C   LYS A1933     -53.754 -17.078  -5.780  1.00  4.140          C  
ATOM  30966  O   LYS A1933     -53.377 -15.974  -5.356  1.00  4.210          O  
ATOM  30967  CB  LYS A1933     -56.214 -17.206  -5.537  1.00  6.030          C  
ATOM  30968  CG  LYS A1933     -57.476 -17.868  -4.990  1.00  6.030          C  
ATOM  30969  CD  LYS A1933     -57.713 -19.276  -5.483  1.00  6.030          C  
ATOM  30970  CE  LYS A1933     -59.037 -19.808  -4.923  1.00  6.030          C  
ATOM  30971  NZ  LYS A1933     -59.393 -21.149  -5.469  1.00  6.030          N  
ATOM  30972  H   LYS A1933     -55.034 -17.054  -3.087  1.00  5.180          H  
ATOM  30973  HA  LYS A1933     -54.854 -18.855  -5.469  1.00  5.160          H  
ATOM  30974 1HB  LYS A1933     -56.240 -16.173  -5.225  1.00  7.230          H  
ATOM  30975 2HB  LYS A1933     -56.266 -17.213  -6.618  1.00  7.230          H  
ATOM  30976 1HG  LYS A1933     -57.454 -17.865  -3.900  1.00  7.230          H  
ATOM  30977 2HG  LYS A1933     -58.319 -17.283  -5.318  1.00  7.230          H  
ATOM  30978 1HD  LYS A1933     -57.723 -19.309  -6.560  1.00  7.230          H  
ATOM  30979 2HD  LYS A1933     -56.911 -19.923  -5.129  1.00  7.230          H  
ATOM  30980 1HE  LYS A1933     -58.928 -19.893  -3.842  1.00  7.230          H  
ATOM  30981 2HE  LYS A1933     -59.841 -19.105  -5.143  1.00  7.230          H  
ATOM  30982 1HZ  LYS A1933     -60.252 -21.472  -5.049  1.00  7.230          H  
ATOM  30983 2HZ  LYS A1933     -59.513 -21.100  -6.465  1.00  7.230          H  
ATOM  30984 3HZ  LYS A1933     -58.639 -21.809  -5.269  1.00  7.230          H  
ATOM  30985  N   TYR A1934     -53.262 -17.675  -6.882  1.00  3.970          N  
ATOM  30986  CA  TYR A1934     -52.201 -17.104  -7.725  1.00  3.840          C  
ATOM  30987  C   TYR A1934     -52.565 -17.171  -9.224  1.00  3.890          C  
ATOM  30988  O   TYR A1934     -52.903 -18.234  -9.755  1.00  3.970          O  
ATOM  30989  CB  TYR A1934     -50.908 -17.884  -7.531  1.00  5.430          C  
ATOM  30990  CG  TYR A1934     -50.410 -17.948  -6.130  1.00  5.430          C  
ATOM  30991  CD1 TYR A1934     -50.937 -18.888  -5.255  1.00  5.430          C  
ATOM  30992  CD2 TYR A1934     -49.414 -17.112  -5.710  1.00  5.430          C  
ATOM  30993  CE1 TYR A1934     -50.459 -18.955  -3.989  1.00  5.430          C  
ATOM  30994  CE2 TYR A1934     -48.941 -17.211  -4.440  1.00  5.430          C  
ATOM  30995  CZ  TYR A1934     -49.458 -18.129  -3.588  1.00  5.430          C  
ATOM  30996  OH  TYR A1934     -48.957 -18.237  -2.318  1.00  5.430          O  
ATOM  30997  H   TYR A1934     -53.636 -18.605  -7.099  1.00  4.760          H  
ATOM  30998  HA  TYR A1934     -52.041 -16.064  -7.439  1.00  4.610          H  
ATOM  30999 1HB  TYR A1934     -51.040 -18.868  -7.877  1.00  6.510          H  
ATOM  31000 2HB  TYR A1934     -50.128 -17.435  -8.147  1.00  6.510          H  
ATOM  31001  HD1 TYR A1934     -51.733 -19.567  -5.573  1.00  6.510          H  
ATOM  31002  HD2 TYR A1934     -48.989 -16.377  -6.392  1.00  6.510          H  
ATOM  31003  HE1 TYR A1934     -50.860 -19.661  -3.301  1.00  6.510          H  
ATOM  31004  HE2 TYR A1934     -48.145 -16.564  -4.106  1.00  6.510          H  
ATOM  31005  HH  TYR A1934     -48.229 -17.615  -2.220  1.00  6.510          H  
ATOM  31006  N   TYR A1935     -52.434 -16.048  -9.928  1.00  3.870          N  
ATOM  31007  CA  TYR A1935     -52.728 -15.978 -11.363  1.00  3.910          C  
ATOM  31008  C   TYR A1935     -51.441 -15.835 -12.126  1.00  3.760          C  
ATOM  31009  O   TYR A1935     -50.585 -15.044 -11.724  1.00  3.710          O  
ATOM  31010  CB  TYR A1935     -53.655 -14.814 -11.702  1.00  5.460          C  
ATOM  31011  CG  TYR A1935     -53.887 -14.689 -13.197  1.00  5.460          C  
ATOM  31012  CD1 TYR A1935     -54.813 -15.492 -13.830  1.00  5.460          C  
ATOM  31013  CD2 TYR A1935     -53.152 -13.783 -13.937  1.00  5.460          C  
ATOM  31014  CE1 TYR A1935     -55.012 -15.388 -15.178  1.00  5.460          C  
ATOM  31015  CE2 TYR A1935     -53.349 -13.671 -15.290  1.00  5.460          C  
ATOM  31016  CZ  TYR A1935     -54.280 -14.472 -15.913  1.00  5.460          C  
ATOM  31017  OH  TYR A1935     -54.484 -14.367 -17.267  1.00  5.460          O  
ATOM  31018  H   TYR A1935     -52.134 -15.205  -9.452  1.00  4.640          H  
ATOM  31019  HA  TYR A1935     -53.186 -16.911 -11.686  1.00  4.690          H  
ATOM  31020 1HB  TYR A1935     -54.615 -14.951 -11.213  1.00  6.550          H  
ATOM  31021 2HB  TYR A1935     -53.228 -13.876 -11.337  1.00  6.550          H  
ATOM  31022  HD1 TYR A1935     -55.386 -16.213 -13.270  1.00  6.550          H  
ATOM  31023  HD2 TYR A1935     -52.416 -13.159 -13.443  1.00  6.550          H  
ATOM  31024  HE1 TYR A1935     -55.746 -16.029 -15.668  1.00  6.550          H  
ATOM  31025  HE2 TYR A1935     -52.767 -12.955 -15.868  1.00  6.550          H  
ATOM  31026  HH  TYR A1935     -55.131 -15.017 -17.541  1.00  6.550          H  
ATOM  31027  N   PHE A1936     -51.303 -16.587 -13.224  1.00  3.700          N  
ATOM  31028  CA  PHE A1936     -50.074 -16.569 -13.998  1.00  3.570          C  
ATOM  31029  C   PHE A1936     -50.203 -15.894 -15.353  1.00  3.660          C  
ATOM  31030  O   PHE A1936     -51.242 -15.939 -16.007  1.00  3.760          O  
ATOM  31031  CB  PHE A1936     -49.605 -18.009 -14.183  1.00  5.050          C  
ATOM  31032  CG  PHE A1936     -49.280 -18.710 -12.884  1.00  5.050          C  
ATOM  31033  CD1 PHE A1936     -50.289 -19.204 -12.080  1.00  5.050          C  
ATOM  31034  CD2 PHE A1936     -47.995 -18.897 -12.473  1.00  5.050          C  
ATOM  31035  CE1 PHE A1936     -50.013 -19.823 -10.920  1.00  5.050          C  
ATOM  31036  CE2 PHE A1936     -47.703 -19.528 -11.292  1.00  5.050          C  
ATOM  31037  CZ  PHE A1936     -48.723 -19.993 -10.502  1.00  5.050          C  
ATOM  31038  H   PHE A1936     -52.050 -17.231 -13.508  1.00  4.440          H  
ATOM  31039  HA  PHE A1936     -49.335 -16.024 -13.448  1.00  4.280          H  
ATOM  31040 1HB  PHE A1936     -50.342 -18.561 -14.696  1.00  6.060          H  
ATOM  31041 2HB  PHE A1936     -48.711 -18.006 -14.802  1.00  6.060          H  
ATOM  31042  HD1 PHE A1936     -51.321 -19.088 -12.366  1.00  6.060          H  
ATOM  31043  HD2 PHE A1936     -47.196 -18.542 -13.084  1.00  6.060          H  
ATOM  31044  HE1 PHE A1936     -50.826 -20.166 -10.343  1.00  6.060          H  
ATOM  31045  HE2 PHE A1936     -46.665 -19.645 -10.994  1.00  6.060          H  
ATOM  31046  HZ  PHE A1936     -48.509 -20.489  -9.562  1.00  6.060          H  
ATOM  31047  N   ASP A1937     -49.114 -15.264 -15.778  1.00  3.640          N  
ATOM  31048  CA  ASP A1937     -49.039 -14.621 -17.083  1.00  3.720          C  
ATOM  31049  C   ASP A1937     -48.609 -15.601 -18.178  1.00  3.700          C  
ATOM  31050  O   ASP A1937     -48.569 -16.818 -17.974  1.00  3.620          O  
ATOM  31051  CB  ASP A1937     -48.114 -13.411 -17.061  1.00  5.180          C  
ATOM  31052  CG  ASP A1937     -46.650 -13.759 -16.879  1.00  5.180          C  
ATOM  31053  OD1 ASP A1937     -46.322 -14.946 -16.937  1.00  5.180          O  
ATOM  31054  OD2 ASP A1937     -45.862 -12.865 -16.730  1.00  5.180          O  
ATOM  31055  H   ASP A1937     -48.287 -15.246 -15.169  1.00  4.370          H  
ATOM  31056  HA  ASP A1937     -50.037 -14.260 -17.336  1.00  4.460          H  
ATOM  31057 1HB  ASP A1937     -48.235 -12.828 -17.968  1.00  6.210          H  
ATOM  31058 2HB  ASP A1937     -48.427 -12.785 -16.256  1.00  6.210          H  
ATOM  31059  N   ASN A1938     -48.261 -15.068 -19.352  1.00  3.810          N  
ATOM  31060  CA  ASN A1938     -47.924 -15.902 -20.496  1.00  3.840          C  
ATOM  31061  C   ASN A1938     -46.509 -16.498 -20.440  1.00  3.700          C  
ATOM  31062  O   ASN A1938     -46.140 -17.287 -21.311  1.00  3.720          O  
ATOM  31063  CB  ASN A1938     -48.108 -15.106 -21.766  1.00  5.360          C  
ATOM  31064  CG  ASN A1938     -49.558 -14.790 -22.034  1.00  5.360          C  
ATOM  31065  OD1 ASN A1938     -50.481 -15.484 -21.575  1.00  5.360          O  
ATOM  31066  ND2 ASN A1938     -49.778 -13.735 -22.769  1.00  5.360          N  
ATOM  31067  H   ASN A1938     -48.276 -14.068 -19.466  1.00  4.570          H  
ATOM  31068  HA  ASN A1938     -48.617 -16.744 -20.512  1.00  4.610          H  
ATOM  31069 1HB  ASN A1938     -47.547 -14.174 -21.693  1.00  6.440          H  
ATOM  31070 2HB  ASN A1938     -47.704 -15.666 -22.610  1.00  6.440          H  
ATOM  31071 1HD2 ASN A1938     -50.714 -13.460 -22.985  1.00  6.440          H  
ATOM  31072 2HD2 ASN A1938     -49.010 -13.199 -23.120  1.00  6.440          H  
ATOM  31073  N   ASP A1939     -45.714 -16.126 -19.425  1.00  3.570          N  
ATOM  31074  CA  ASP A1939     -44.370 -16.659 -19.234  1.00  3.450          C  
ATOM  31075  C   ASP A1939     -44.449 -17.700 -18.121  1.00  3.360          C  
ATOM  31076  O   ASP A1939     -43.427 -18.233 -17.650  1.00  3.290          O  
ATOM  31077  CB  ASP A1939     -43.374 -15.551 -18.871  1.00  4.880          C  
ATOM  31078  CG  ASP A1939     -43.102 -14.540 -20.006  1.00  4.880          C  
ATOM  31079  OD1 ASP A1939     -43.089 -14.918 -21.158  1.00  4.880          O  
ATOM  31080  OD2 ASP A1939     -42.891 -13.396 -19.691  1.00  4.880          O  
ATOM  31081  H   ASP A1939     -46.053 -15.487 -18.695  1.00  4.280          H  
ATOM  31082  HA  ASP A1939     -44.040 -17.148 -20.151  1.00  4.140          H  
ATOM  31083 1HB  ASP A1939     -43.772 -14.996 -18.010  1.00  5.850          H  
ATOM  31084 2HB  ASP A1939     -42.428 -15.992 -18.560  1.00  5.850          H  
ATOM  31085  N   SER A1940     -45.700 -17.986 -17.732  1.00  3.410          N  
ATOM  31086  CA  SER A1940     -46.139 -18.874 -16.676  1.00  3.360          C  
ATOM  31087  C   SER A1940     -45.617 -18.456 -15.310  1.00  3.230          C  
ATOM  31088  O   SER A1940     -45.277 -19.310 -14.491  1.00  3.160          O  
ATOM  31089  CB  SER A1940     -45.723 -20.307 -16.971  1.00  4.720          C  
ATOM  31090  OG  SER A1940     -46.234 -20.735 -18.206  1.00  4.720          O  
ATOM  31091  H   SER A1940     -46.474 -17.506 -18.191  1.00  4.090          H  
ATOM  31092  HA  SER A1940     -47.229 -18.834 -16.648  1.00  4.030          H  
ATOM  31093 1HB  SER A1940     -44.639 -20.403 -16.960  1.00  5.670          H  
ATOM  31094 2HB  SER A1940     -46.112 -20.953 -16.182  1.00  5.670          H  
ATOM  31095  HG  SER A1940     -45.578 -20.478 -18.860  1.00  5.670          H  
ATOM  31096  N   LYS A1941     -45.585 -17.146 -15.032  1.00  3.220          N  
ATOM  31097  CA  LYS A1941     -45.133 -16.669 -13.728  1.00  3.120          C  
ATOM  31098  C   LYS A1941     -46.274 -15.969 -13.019  1.00  3.250          C  
ATOM  31099  O   LYS A1941     -47.078 -15.295 -13.662  1.00  3.390          O  
ATOM  31100  CB  LYS A1941     -43.980 -15.706 -13.930  1.00  4.410          C  
ATOM  31101  CG  LYS A1941     -42.828 -16.280 -14.737  1.00  4.410          C  
ATOM  31102  CD  LYS A1941     -42.095 -17.397 -14.015  1.00  4.410          C  
ATOM  31103  CE  LYS A1941     -40.882 -17.827 -14.816  1.00  4.410          C  
ATOM  31104  NZ  LYS A1941     -41.224 -18.807 -15.901  1.00  4.410          N  
ATOM  31105  H   LYS A1941     -45.856 -16.451 -15.749  1.00  3.860          H  
ATOM  31106  HA  LYS A1941     -44.822 -17.511 -13.112  1.00  3.740          H  
ATOM  31107 1HB  LYS A1941     -44.339 -14.805 -14.441  1.00  5.290          H  
ATOM  31108 2HB  LYS A1941     -43.598 -15.409 -12.965  1.00  5.290          H  
ATOM  31109 1HG  LYS A1941     -43.197 -16.649 -15.678  1.00  5.290          H  
ATOM  31110 2HG  LYS A1941     -42.117 -15.481 -14.952  1.00  5.290          H  
ATOM  31111 1HD  LYS A1941     -41.782 -17.057 -13.029  1.00  5.290          H  
ATOM  31112 2HD  LYS A1941     -42.747 -18.257 -13.905  1.00  5.290          H  
ATOM  31113 1HE  LYS A1941     -40.464 -16.947 -15.280  1.00  5.290          H  
ATOM  31114 2HE  LYS A1941     -40.136 -18.263 -14.151  1.00  5.290          H  
ATOM  31115 1HZ  LYS A1941     -40.379 -19.028 -16.405  1.00  5.290          H  
ATOM  31116 2HZ  LYS A1941     -41.597 -19.636 -15.481  1.00  5.290          H  
ATOM  31117 3HZ  LYS A1941     -41.937 -18.434 -16.568  1.00  5.290          H  
ATOM  31118  N   ALA A1942     -46.399 -16.127 -11.700  1.00  3.220          N  
ATOM  31119  CA  ALA A1942     -47.496 -15.428 -11.063  1.00  3.370          C  
ATOM  31120  C   ALA A1942     -47.234 -13.919 -11.174  1.00  3.490          C  
ATOM  31121  O   ALA A1942     -46.075 -13.449 -11.158  1.00  3.460          O  
ATOM  31122  CB  ALA A1942     -47.762 -15.936  -9.646  1.00  4.660          C  
ATOM  31123  H   ALA A1942     -45.756 -16.704 -11.152  1.00  3.860          H  
ATOM  31124  HA  ALA A1942     -48.381 -15.645 -11.614  1.00  4.040          H  
ATOM  31125 1HB  ALA A1942     -48.629 -15.422  -9.255  1.00  5.590          H  
ATOM  31126 2HB  ALA A1942     -47.977 -17.000  -9.692  1.00  5.590          H  
ATOM  31127 3HB  ALA A1942     -46.950 -15.788  -9.000  1.00  5.590          H  
ATOM  31128  N   VAL A1943     -48.323 -13.158 -11.314  1.00  3.670          N  
ATOM  31129  CA  VAL A1943     -48.254 -11.695 -11.411  1.00  3.860          C  
ATOM  31130  C   VAL A1943     -49.145 -10.891 -10.467  1.00  3.960          C  
ATOM  31131  O   VAL A1943     -50.088 -11.400  -9.862  1.00  4.020          O  
ATOM  31132  CB  VAL A1943     -48.526 -11.232 -12.851  1.00  5.330          C  
ATOM  31133  CG1 VAL A1943     -47.460 -11.744 -13.791  1.00  5.330          C  
ATOM  31134  CG2 VAL A1943     -49.910 -11.770 -13.309  1.00  5.330          C  
ATOM  31135  H   VAL A1943     -49.224 -13.645 -11.356  1.00  4.400          H  
ATOM  31136  HA  VAL A1943     -47.226 -11.414 -11.183  1.00  4.630          H  
ATOM  31137  HB  VAL A1943     -48.503 -10.159 -12.877  1.00  6.390          H  
ATOM  31138 1HG1 VAL A1943     -47.657 -11.377 -14.786  1.00  6.390          H  
ATOM  31139 2HG1 VAL A1943     -46.487 -11.382 -13.475  1.00  6.390          H  
ATOM  31140 3HG1 VAL A1943     -47.447 -12.828 -13.798  1.00  6.390          H  
ATOM  31141 1HG2 VAL A1943     -50.114 -11.441 -14.322  1.00  6.390          H  
ATOM  31142 2HG2 VAL A1943     -49.904 -12.864 -13.283  1.00  6.390          H  
ATOM  31143 3HG2 VAL A1943     -50.693 -11.404 -12.644  1.00  6.390          H  
ATOM  31144  N   THR A1944     -48.791  -9.605 -10.350  1.00  4.020          N  
ATOM  31145  CA  THR A1944     -49.457  -8.594  -9.524  1.00  4.170          C  
ATOM  31146  C   THR A1944     -49.711  -7.267 -10.229  1.00  4.300          C  
ATOM  31147  O   THR A1944     -49.300  -7.075 -11.378  1.00  4.240          O  
ATOM  31148  CB  THR A1944     -48.608  -8.303  -8.284  1.00  5.780          C  
ATOM  31149  OG1 THR A1944     -47.350  -7.719  -8.670  1.00  5.780          O  
ATOM  31150  CG2 THR A1944     -48.386  -9.559  -7.588  1.00  5.780          C  
ATOM  31151  H   THR A1944     -47.982  -9.296 -10.870  1.00  4.820          H  
ATOM  31152  HA  THR A1944     -50.419  -8.995  -9.207  1.00  5.000          H  
ATOM  31153  HB  THR A1944     -49.130  -7.618  -7.623  1.00  6.930          H  
ATOM  31154  HG1 THR A1944     -47.487  -6.809  -8.958  1.00  6.930          H  
ATOM  31155 1HG2 THR A1944     -47.825  -9.437  -6.710  1.00  6.930          H  
ATOM  31156 2HG2 THR A1944     -49.371  -9.932  -7.339  1.00  6.930          H  
ATOM  31157 3HG2 THR A1944     -47.863 -10.263  -8.210  1.00  6.930          H  
ATOM  31158  N   GLY A1945     -50.392  -6.342  -9.524  1.00  4.550          N  
ATOM  31159  CA  GLY A1945     -50.534  -4.965 -10.066  1.00  4.660          C  
ATOM  31160  C   GLY A1945     -51.795  -4.499 -10.838  1.00  4.810          C  
ATOM  31161  O   GLY A1945     -51.668  -3.923 -11.915  1.00  4.780          O  
ATOM  31162  H   GLY A1945     -50.714  -6.620  -8.583  1.00  5.460          H  
ATOM  31163 1HA  GLY A1945     -50.392  -4.278  -9.230  1.00  5.590          H  
ATOM  31164 2HA  GLY A1945     -49.677  -4.784 -10.713  1.00  5.590          H  
ATOM  31165  N   TRP A1946     -52.991  -4.727 -10.299  1.00  5.200          N  
ATOM  31166  CA  TRP A1946     -54.262  -4.251 -10.900  1.00  5.240          C  
ATOM  31167  C   TRP A1946     -54.589  -4.821 -12.284  1.00  5.150          C  
ATOM  31168  O   TRP A1946     -54.942  -4.090 -13.214  1.00  5.290          O  
ATOM  31169  CB  TRP A1946     -54.286  -2.718 -11.026  1.00  7.320          C  
ATOM  31170  CG  TRP A1946     -54.056  -1.956  -9.758  1.00  7.320          C  
ATOM  31171  CD1 TRP A1946     -52.992  -1.144  -9.481  1.00  7.320          C  
ATOM  31172  CD2 TRP A1946     -54.888  -1.934  -8.574  1.00  7.320          C  
ATOM  31173  NE1 TRP A1946     -53.127  -0.607  -8.223  1.00  7.320          N  
ATOM  31174  CE2 TRP A1946     -54.275  -1.086  -7.664  1.00  7.320          C  
ATOM  31175  CE3 TRP A1946     -56.087  -2.559  -8.212  1.00  7.320          C  
ATOM  31176  CZ2 TRP A1946     -54.810  -0.848  -6.450  1.00  7.320          C  
ATOM  31177  CZ3 TRP A1946     -56.591  -2.313  -6.945  1.00  7.320          C  
ATOM  31178  CH2 TRP A1946     -55.967  -1.498  -6.117  1.00  7.320          C  
ATOM  31179  H   TRP A1946     -53.023  -5.217  -9.420  1.00  6.240          H  
ATOM  31180  HA  TRP A1946     -55.071  -4.549 -10.234  1.00  6.290          H  
ATOM  31181 1HB  TRP A1946     -53.551  -2.390 -11.755  1.00  8.780          H  
ATOM  31182 2HB  TRP A1946     -55.246  -2.420 -11.410  1.00  8.780          H  
ATOM  31183  HD1 TRP A1946     -52.167  -0.942 -10.163  1.00  8.780          H  
ATOM  31184  HE1 TRP A1946     -52.463   0.068  -7.731  1.00  8.780          H  
ATOM  31185  HE3 TRP A1946     -56.596  -3.235  -8.894  1.00  8.780          H  
ATOM  31186  HZ2 TRP A1946     -54.335  -0.174  -5.754  1.00  8.780          H  
ATOM  31187  HZ3 TRP A1946     -57.500  -2.790  -6.622  1.00  8.780          H  
ATOM  31188  HH2 TRP A1946     -56.386  -1.346  -5.153  1.00  8.780          H  
ATOM  31189  N   ARG A1947     -54.446  -6.123 -12.408  1.00  4.990          N  
ATOM  31190  CA  ARG A1947     -54.718  -6.877 -13.628  1.00  4.890          C  
ATOM  31191  C   ARG A1947     -56.185  -7.344 -13.691  1.00  5.030          C  
ATOM  31192  O   ARG A1947     -56.921  -7.213 -12.714  1.00  5.110          O  
ATOM  31193  CB  ARG A1947     -53.722  -8.005 -13.701  1.00  6.890          C  
ATOM  31194  CG  ARG A1947     -52.291  -7.529 -13.892  1.00  6.890          C  
ATOM  31195  CD  ARG A1947     -51.328  -8.625 -13.775  1.00  6.890          C  
ATOM  31196  NE  ARG A1947     -49.958  -8.145 -13.903  1.00  6.890          N  
ATOM  31197  CZ  ARG A1947     -49.243  -8.064 -15.052  1.00  6.890          C  
ATOM  31198  NH1 ARG A1947     -49.759  -8.463 -16.203  1.00  6.890          N  
ATOM  31199  NH2 ARG A1947     -48.012  -7.580 -15.025  1.00  6.890          N  
ATOM  31200  H   ARG A1947     -54.137  -6.608 -11.578  1.00  5.990          H  
ATOM  31201  HA  ARG A1947     -54.535  -6.220 -14.479  1.00  5.870          H  
ATOM  31202 1HB  ARG A1947     -53.720  -8.515 -12.766  1.00  8.260          H  
ATOM  31203 2HB  ARG A1947     -53.985  -8.713 -14.484  1.00  8.260          H  
ATOM  31204 1HG  ARG A1947     -52.187  -7.078 -14.876  1.00  8.260          H  
ATOM  31205 2HG  ARG A1947     -52.039  -6.785 -13.129  1.00  8.260          H  
ATOM  31206 1HD  ARG A1947     -51.431  -9.070 -12.783  1.00  8.260          H  
ATOM  31207 2HD  ARG A1947     -51.519  -9.382 -14.528  1.00  8.260          H  
ATOM  31208  HE  ARG A1947     -49.519  -7.802 -13.032  1.00  8.260          H  
ATOM  31209 1HH1 ARG A1947     -50.693  -8.833 -16.241  1.00  8.260          H  
ATOM  31210 2HH1 ARG A1947     -49.213  -8.398 -17.050  1.00  8.260          H  
ATOM  31211 1HH2 ARG A1947     -47.604  -7.269 -14.152  1.00  8.260          H  
ATOM  31212 2HH2 ARG A1947     -47.475  -7.515 -15.874  1.00  8.260          H  
ATOM  31213  N   ILE A1948     -56.636  -7.825 -14.856  1.00  5.090          N  
ATOM  31214  CA  ILE A1948     -58.035  -8.252 -15.013  1.00  5.210          C  
ATOM  31215  C   ILE A1948     -58.196  -9.720 -15.426  1.00  5.080          C  
ATOM  31216  O   ILE A1948     -57.573 -10.152 -16.395  1.00  4.980          O  
ATOM  31217  CB  ILE A1948     -58.713  -7.347 -16.072  1.00  7.250          C  
ATOM  31218  CG1 ILE A1948     -58.655  -5.846 -15.615  1.00  7.250          C  
ATOM  31219  CG2 ILE A1948     -60.139  -7.781 -16.274  1.00  7.250          C  
ATOM  31220  CD1 ILE A1948     -59.056  -4.831 -16.656  1.00  7.250          C  
ATOM  31221  H   ILE A1948     -56.002  -7.908 -15.641  1.00  6.110          H  
ATOM  31222  HA  ILE A1948     -58.538  -8.143 -14.061  1.00  6.250          H  
ATOM  31223  HB  ILE A1948     -58.176  -7.428 -17.014  1.00  8.700          H  
ATOM  31224 1HG1 ILE A1948     -59.300  -5.713 -14.780  1.00  8.700          H  
ATOM  31225 2HG1 ILE A1948     -57.641  -5.607 -15.313  1.00  8.700          H  
ATOM  31226 1HG2 ILE A1948     -60.608  -7.158 -17.017  1.00  8.700          H  
ATOM  31227 2HG2 ILE A1948     -60.174  -8.809 -16.611  1.00  8.700          H  
ATOM  31228 3HG2 ILE A1948     -60.669  -7.688 -15.343  1.00  8.700          H  
ATOM  31229 1HD1 ILE A1948     -58.969  -3.832 -16.225  1.00  8.700          H  
ATOM  31230 2HD1 ILE A1948     -58.395  -4.910 -17.521  1.00  8.700          H  
ATOM  31231 3HD1 ILE A1948     -60.080  -4.987 -16.971  1.00  8.700          H  
ATOM  31232  N   ILE A1949     -59.026 -10.496 -14.703  1.00  5.110          N  
ATOM  31233  CA  ILE A1949     -59.213 -11.905 -15.086  1.00  5.030          C  
ATOM  31234  C   ILE A1949     -60.627 -12.093 -15.613  1.00  5.180          C  
ATOM  31235  O   ILE A1949     -61.588 -11.783 -14.932  1.00  5.300          O  
ATOM  31236  CB  ILE A1949     -58.967 -12.873 -13.871  1.00  7.070          C  
ATOM  31237  CG1 ILE A1949     -59.060 -14.368 -14.326  1.00  7.070          C  
ATOM  31238  CG2 ILE A1949     -59.988 -12.611 -12.683  1.00  7.070          C  
ATOM  31239  CD1 ILE A1949     -58.512 -15.391 -13.305  1.00  7.070          C  
ATOM  31240  H   ILE A1949     -59.549 -10.094 -13.916  1.00  6.130          H  
ATOM  31241  HA  ILE A1949     -58.512 -12.158 -15.881  1.00  6.040          H  
ATOM  31242  HB  ILE A1949     -57.970 -12.712 -13.511  1.00  8.490          H  
ATOM  31243 1HG1 ILE A1949     -60.097 -14.615 -14.526  1.00  8.490          H  
ATOM  31244 2HG1 ILE A1949     -58.491 -14.480 -15.249  1.00  8.490          H  
ATOM  31245 1HG2 ILE A1949     -59.760 -13.258 -11.850  1.00  8.490          H  
ATOM  31246 2HG2 ILE A1949     -59.927 -11.594 -12.348  1.00  8.490          H  
ATOM  31247 3HG2 ILE A1949     -61.007 -12.808 -12.980  1.00  8.490          H  
ATOM  31248 1HD1 ILE A1949     -58.601 -16.400 -13.713  1.00  8.490          H  
ATOM  31249 2HD1 ILE A1949     -57.476 -15.177 -13.103  1.00  8.490          H  
ATOM  31250 3HD1 ILE A1949     -59.067 -15.342 -12.377  1.00  8.490          H  
ATOM  31251  N   ASN A1950     -60.789 -12.590 -16.825  1.00  5.190          N  
ATOM  31252  CA  ASN A1950     -62.141 -12.816 -17.351  1.00  5.340          C  
ATOM  31253  C   ASN A1950     -63.047 -11.580 -17.186  1.00  5.530          C  
ATOM  31254  O   ASN A1950     -64.217 -11.703 -16.823  1.00  5.670          O  
ATOM  31255  CB  ASN A1950     -62.765 -14.026 -16.679  1.00  7.420          C  
ATOM  31256  CG  ASN A1950     -61.983 -15.280 -16.934  1.00  7.420          C  
ATOM  31257  OD1 ASN A1950     -61.385 -15.456 -18.005  1.00  7.420          O  
ATOM  31258  ND2 ASN A1950     -61.975 -16.166 -15.970  1.00  7.420          N  
ATOM  31259  H   ASN A1950     -59.974 -12.828 -17.375  1.00  6.230          H  
ATOM  31260  HA  ASN A1950     -62.065 -13.015 -18.421  1.00  6.410          H  
ATOM  31261 1HB  ASN A1950     -62.843 -13.866 -15.602  1.00  8.900          H  
ATOM  31262 2HB  ASN A1950     -63.776 -14.164 -17.058  1.00  8.900          H  
ATOM  31263 1HD2 ASN A1950     -61.472 -17.025 -16.083  1.00  8.900          H  
ATOM  31264 2HD2 ASN A1950     -62.472 -15.984 -15.119  1.00  8.900          H  
ATOM  31265  N   ASN A1951     -62.494 -10.399 -17.458  1.00  5.560          N  
ATOM  31266  CA  ASN A1951     -63.143  -9.083 -17.340  1.00  5.750          C  
ATOM  31267  C   ASN A1951     -63.452  -8.625 -15.888  1.00  5.820          C  
ATOM  31268  O   ASN A1951     -64.067  -7.573 -15.689  1.00  6.010          O  
ATOM  31269  CB  ASN A1951     -64.417  -9.048 -18.164  1.00  7.970          C  
ATOM  31270  CG  ASN A1951     -64.161  -9.350 -19.605  1.00  7.970          C  
ATOM  31271  OD1 ASN A1951     -63.170  -8.897 -20.195  1.00  7.970          O  
ATOM  31272  ND2 ASN A1951     -65.041 -10.118 -20.195  1.00  7.970          N  
ATOM  31273  H   ASN A1951     -61.535 -10.419 -17.777  1.00  6.670          H  
ATOM  31274  HA  ASN A1951     -62.471  -8.344 -17.768  1.00  6.900          H  
ATOM  31275 1HB  ASN A1951     -65.163  -9.732 -17.774  1.00  9.570          H  
ATOM  31276 2HB  ASN A1951     -64.845  -8.050 -18.102  1.00  9.570          H  
ATOM  31277 1HD2 ASN A1951     -64.930 -10.360 -21.159  1.00  9.570          H  
ATOM  31278 2HD2 ASN A1951     -65.826 -10.465 -19.679  1.00  9.570          H  
ATOM  31279  N   GLU A1952     -62.952  -9.348 -14.884  1.00  5.680          N  
ATOM  31280  CA  GLU A1952     -63.111  -9.003 -13.470  1.00  5.740          C  
ATOM  31281  C   GLU A1952     -61.810  -8.458 -12.854  1.00  5.650          C  
ATOM  31282  O   GLU A1952     -60.901  -9.213 -12.488  1.00  5.470          O  
ATOM  31283  CB  GLU A1952     -63.626 -10.232 -12.694  1.00  8.010          C  
ATOM  31284  CG  GLU A1952     -65.047 -10.681 -13.110  1.00  8.010          C  
ATOM  31285  CD  GLU A1952     -65.595 -11.907 -12.360  1.00  8.010          C  
ATOM  31286  OE1 GLU A1952     -64.830 -12.766 -11.984  1.00  8.010          O  
ATOM  31287  OE2 GLU A1952     -66.788 -11.958 -12.163  1.00  8.010          O  
ATOM  31288  H   GLU A1952     -62.479 -10.221 -15.103  1.00  6.820          H  
ATOM  31289  HA  GLU A1952     -63.868  -8.225 -13.394  1.00  6.890          H  
ATOM  31290 1HB  GLU A1952     -62.951 -11.072 -12.851  1.00  9.610          H  
ATOM  31291 2HB  GLU A1952     -63.634 -10.019 -11.638  1.00  9.610          H  
ATOM  31292 1HG  GLU A1952     -65.726  -9.845 -12.960  1.00  9.610          H  
ATOM  31293 2HG  GLU A1952     -65.030 -10.906 -14.179  1.00  9.610          H  
ATOM  31294  N   LYS A1953     -61.724  -7.128 -12.732  1.00  5.790          N  
ATOM  31295  CA  LYS A1953     -60.502  -6.482 -12.233  1.00  5.720          C  
ATOM  31296  C   LYS A1953     -60.169  -6.984 -10.837  1.00  5.580          C  
ATOM  31297  O   LYS A1953     -61.041  -6.977  -9.952  1.00  5.650          O  
ATOM  31298  CB  LYS A1953     -60.627  -4.959 -12.243  1.00  8.040          C  
ATOM  31299  CG  LYS A1953     -59.303  -4.238 -11.945  1.00  8.040          C  
ATOM  31300  CD  LYS A1953     -59.454  -2.732 -12.038  1.00  8.040          C  
ATOM  31301  CE  LYS A1953     -58.126  -2.040 -11.819  1.00  8.040          C  
ATOM  31302  NZ  LYS A1953     -58.245  -0.557 -11.900  1.00  8.040          N  
ATOM  31303  H   LYS A1953     -62.510  -6.562 -13.030  1.00  6.950          H  
ATOM  31304  HA  LYS A1953     -59.671  -6.756 -12.864  1.00  6.860          H  
ATOM  31305 1HB  LYS A1953     -60.994  -4.626 -13.213  1.00  9.640          H  
ATOM  31306 2HB  LYS A1953     -61.352  -4.649 -11.486  1.00  9.640          H  
ATOM  31307 1HG  LYS A1953     -58.942  -4.502 -10.954  1.00  9.640          H  
ATOM  31308 2HG  LYS A1953     -58.549  -4.560 -12.667  1.00  9.640          H  
ATOM  31309 1HD  LYS A1953     -59.841  -2.460 -13.021  1.00  9.640          H  
ATOM  31310 2HD  LYS A1953     -60.162  -2.392 -11.280  1.00  9.640          H  
ATOM  31311 1HE  LYS A1953     -57.736  -2.312 -10.842  1.00  9.640          H  
ATOM  31312 2HE  LYS A1953     -57.426  -2.380 -12.586  1.00  9.640          H  
ATOM  31313 1HZ  LYS A1953     -57.334  -0.139 -11.758  1.00  9.640          H  
ATOM  31314 2HZ  LYS A1953     -58.600  -0.290 -12.808  1.00  9.640          H  
ATOM  31315 3HZ  LYS A1953     -58.879  -0.233 -11.181  1.00  9.640          H  
ATOM  31316  N   TYR A1954     -58.896  -7.347 -10.643  1.00  5.400          N  
ATOM  31317  CA  TYR A1954     -58.415  -7.890  -9.389  1.00  5.260          C  
ATOM  31318  C   TYR A1954     -57.100  -7.307  -8.892  1.00  5.210          C  
ATOM  31319  O   TYR A1954     -56.344  -6.680  -9.635  1.00  5.240          O  
ATOM  31320  CB  TYR A1954     -58.196  -9.409  -9.513  1.00  7.420          C  
ATOM  31321  CG  TYR A1954     -57.049  -9.851 -10.478  1.00  7.420          C  
ATOM  31322  CD1 TYR A1954     -55.754  -9.904 -10.037  1.00  7.420          C  
ATOM  31323  CD2 TYR A1954     -57.312 -10.251 -11.749  1.00  7.420          C  
ATOM  31324  CE1 TYR A1954     -54.741 -10.352 -10.833  1.00  7.420          C  
ATOM  31325  CE2 TYR A1954     -56.285 -10.705 -12.565  1.00  7.420          C  
ATOM  31326  CZ  TYR A1954     -55.023 -10.756 -12.101  1.00  7.420          C  
ATOM  31327  OH  TYR A1954     -54.023 -11.192 -12.905  1.00  7.420          O  
ATOM  31328  H   TYR A1954     -58.241  -7.290 -11.426  1.00  6.480          H  
ATOM  31329  HA  TYR A1954     -59.172  -7.675  -8.652  1.00  6.310          H  
ATOM  31330 1HB  TYR A1954     -57.985  -9.829  -8.533  1.00  8.900          H  
ATOM  31331 2HB  TYR A1954     -59.126  -9.869  -9.860  1.00  8.900          H  
ATOM  31332  HD1 TYR A1954     -55.532  -9.584  -9.054  1.00  8.900          H  
ATOM  31333  HD2 TYR A1954     -58.321 -10.207 -12.110  1.00  8.900          H  
ATOM  31334  HE1 TYR A1954     -53.718 -10.382 -10.454  1.00  8.900          H  
ATOM  31335  HE2 TYR A1954     -56.485 -11.021 -13.581  1.00  8.900          H  
ATOM  31336  HH  TYR A1954     -54.394 -11.473 -13.750  1.00  8.900          H  
ATOM  31337  N   TYR A1955     -56.804  -7.531  -7.616  1.00  5.150          N  
ATOM  31338  CA  TYR A1955     -55.492  -7.116  -7.147  1.00  5.080          C  
ATOM  31339  C   TYR A1955     -54.801  -8.152  -6.306  1.00  4.910          C  
ATOM  31340  O   TYR A1955     -55.220  -8.432  -5.181  1.00  4.920          O  
ATOM  31341  CB  TYR A1955     -55.557  -5.865  -6.303  1.00  7.140          C  
ATOM  31342  CG  TYR A1955     -54.205  -5.322  -5.952  1.00  7.140          C  
ATOM  31343  CD1 TYR A1955     -53.536  -4.577  -6.867  1.00  7.140          C  
ATOM  31344  CD2 TYR A1955     -53.637  -5.580  -4.723  1.00  7.140          C  
ATOM  31345  CE1 TYR A1955     -52.311  -4.057  -6.587  1.00  7.140          C  
ATOM  31346  CE2 TYR A1955     -52.402  -5.064  -4.425  1.00  7.140          C  
ATOM  31347  CZ  TYR A1955     -51.740  -4.300  -5.361  1.00  7.140          C  
ATOM  31348  OH  TYR A1955     -50.513  -3.765  -5.074  1.00  7.140          O  
ATOM  31349  H   TYR A1955     -57.490  -8.030  -7.036  1.00  6.180          H  
ATOM  31350  HA  TYR A1955     -54.857  -6.933  -8.010  1.00  6.100          H  
ATOM  31351 1HB  TYR A1955     -56.131  -5.107  -6.808  1.00  8.570          H  
ATOM  31352 2HB  TYR A1955     -56.039  -6.106  -5.383  1.00  8.570          H  
ATOM  31353  HD1 TYR A1955     -53.990  -4.391  -7.817  1.00  8.570          H  
ATOM  31354  HD2 TYR A1955     -54.168  -6.178  -3.995  1.00  8.570          H  
ATOM  31355  HE1 TYR A1955     -51.794  -3.449  -7.329  1.00  8.570          H  
ATOM  31356  HE2 TYR A1955     -51.951  -5.256  -3.452  1.00  8.570          H  
ATOM  31357  HH  TYR A1955     -50.373  -3.781  -4.126  1.00  8.570          H  
ATOM  31358  N   PHE A1956     -53.677  -8.635  -6.820  1.00  4.760          N  
ATOM  31359  CA  PHE A1956     -52.841  -9.567  -6.098  1.00  4.590          C  
ATOM  31360  C   PHE A1956     -51.652  -8.751  -5.578  1.00  4.520          C  
ATOM  31361  O   PHE A1956     -51.164  -7.823  -6.252  1.00  4.540          O  
ATOM  31362  CB  PHE A1956     -52.420 -10.791  -6.947  1.00  6.490          C  
ATOM  31363  CG  PHE A1956     -53.569 -11.834  -7.328  1.00  6.490          C  
ATOM  31364  CD1 PHE A1956     -54.926 -11.512  -7.412  1.00  6.490          C  
ATOM  31365  CD2 PHE A1956     -53.260 -13.158  -7.571  1.00  6.490          C  
ATOM  31366  CE1 PHE A1956     -55.883 -12.430  -7.741  1.00  6.490          C  
ATOM  31367  CE2 PHE A1956     -54.268 -14.073  -7.890  1.00  6.490          C  
ATOM  31368  CZ  PHE A1956     -55.557 -13.693  -7.977  1.00  6.490          C  
ATOM  31369  H   PHE A1956     -53.413  -8.353  -7.751  1.00  5.710          H  
ATOM  31370  HA  PHE A1956     -53.377  -9.935  -5.230  1.00  5.510          H  
ATOM  31371 1HB  PHE A1956     -51.959 -10.452  -7.871  1.00  7.790          H  
ATOM  31372 2HB  PHE A1956     -51.656 -11.337  -6.404  1.00  7.790          H  
ATOM  31373  HD1 PHE A1956     -55.259 -10.533  -7.220  1.00  7.790          H  
ATOM  31374  HD2 PHE A1956     -52.221 -13.487  -7.502  1.00  7.790          H  
ATOM  31375  HE1 PHE A1956     -56.925 -12.130  -7.805  1.00  7.790          H  
ATOM  31376  HE2 PHE A1956     -54.041 -15.094  -8.066  1.00  7.790          H  
ATOM  31377  HZ  PHE A1956     -56.333 -14.407  -8.224  1.00  7.790          H  
ATOM  31378  N   ASN A1957     -51.216  -9.110  -4.369  1.00  4.440          N  
ATOM  31379  CA  ASN A1957     -50.151  -8.488  -3.588  1.00  4.390          C  
ATOM  31380  C   ASN A1957     -48.722  -8.714  -4.137  1.00  4.260          C  
ATOM  31381  O   ASN A1957     -48.286  -9.883  -4.160  1.00  4.140          O  
ATOM  31382  CB  ASN A1957     -50.230  -8.989  -2.153  1.00  6.170          C  
ATOM  31383  CG  ASN A1957     -49.270  -8.281  -1.187  1.00  6.170          C  
ATOM  31384  OD1 ASN A1957     -48.064  -8.093  -1.451  1.00  6.170          O  
ATOM  31385  ND2 ASN A1957     -49.805  -7.885  -0.053  1.00  6.170          N  
ATOM  31386  H   ASN A1957     -51.705  -9.887  -3.925  1.00  5.330          H  
ATOM  31387  HA  ASN A1957     -50.404  -7.443  -3.529  1.00  5.270          H  
ATOM  31388 1HB  ASN A1957     -51.254  -8.861  -1.788  1.00  7.400          H  
ATOM  31389 2HB  ASN A1957     -50.020 -10.059  -2.135  1.00  7.400          H  
ATOM  31390 1HD2 ASN A1957     -49.248  -7.417   0.636  1.00  7.400          H  
ATOM  31391 2HD2 ASN A1957     -50.776  -8.054   0.128  1.00  7.400          H  
ATOM  31392  N   PRO A1958     -47.968  -7.614  -4.494  1.00  4.280          N  
ATOM  31393  CA  PRO A1958     -46.608  -7.507  -5.068  1.00  4.170          C  
ATOM  31394  C   PRO A1958     -45.498  -8.224  -4.325  1.00  3.950          C  
ATOM  31395  O   PRO A1958     -44.394  -8.367  -4.851  1.00  3.840          O  
ATOM  31396  CB  PRO A1958     -46.332  -6.003  -5.021  1.00  6.250          C  
ATOM  31397  CG  PRO A1958     -47.663  -5.365  -5.104  1.00  6.250          C  
ATOM  31398  CD  PRO A1958     -48.596  -6.270  -4.371  1.00  6.250          C  
ATOM  31399  HA  PRO A1958     -46.610  -7.812  -6.117  1.00  5.000          H  
ATOM  31400 1HB  PRO A1958     -45.789  -5.754  -4.093  1.00  7.510          H  
ATOM  31401 2HB  PRO A1958     -45.675  -5.722  -5.858  1.00  7.510          H  
ATOM  31402 1HG  PRO A1958     -47.629  -4.357  -4.666  1.00  7.510          H  
ATOM  31403 2HG  PRO A1958     -47.958  -5.239  -6.157  1.00  7.510          H  
ATOM  31404 1HD  PRO A1958     -48.701  -5.958  -3.320  1.00  7.510          H  
ATOM  31405 2HD  PRO A1958     -49.532  -6.221  -4.949  1.00  7.510          H  
ATOM  31406  N   ASN A1959     -45.740  -8.620  -3.088  1.00  3.910          N  
ATOM  31407  CA  ASN A1959     -44.699  -9.303  -2.351  1.00  3.730          C  
ATOM  31408  C   ASN A1959     -44.725 -10.807  -2.605  1.00  3.540          C  
ATOM  31409  O   ASN A1959     -43.697 -11.475  -2.473  1.00  3.330          O  
ATOM  31410  CB  ASN A1959     -44.870  -9.033  -0.877  1.00  5.290          C  
ATOM  31411  CG  ASN A1959     -44.609  -7.608  -0.526  1.00  5.290          C  
ATOM  31412  OD1 ASN A1959     -43.457  -7.163  -0.419  1.00  5.290          O  
ATOM  31413  ND2 ASN A1959     -45.675  -6.863  -0.361  1.00  5.290          N  
ATOM  31414  H   ASN A1959     -46.641  -8.459  -2.636  1.00  4.690          H  
ATOM  31415  HA  ASN A1959     -43.730  -8.926  -2.676  1.00  4.480          H  
ATOM  31416 1HB  ASN A1959     -45.881  -9.299  -0.574  1.00  6.350          H  
ATOM  31417 2HB  ASN A1959     -44.185  -9.667  -0.316  1.00  6.350          H  
ATOM  31418 1HD2 ASN A1959     -45.581  -5.895  -0.130  1.00  6.350          H  
ATOM  31419 2HD2 ASN A1959     -46.592  -7.267  -0.499  1.00  6.350          H  
ATOM  31420  N   ASN A1960     -45.921 -11.358  -2.869  1.00  3.640          N  
ATOM  31421  CA  ASN A1960     -46.074 -12.802  -3.008  1.00  3.520          C  
ATOM  31422  C   ASN A1960     -46.966 -13.267  -4.170  1.00  3.530          C  
ATOM  31423  O   ASN A1960     -47.167 -14.465  -4.334  1.00  3.460          O  
ATOM  31424  CB  ASN A1960     -46.606 -13.371  -1.717  1.00  4.980          C  
ATOM  31425  CG  ASN A1960     -45.663 -13.247  -0.552  1.00  4.980          C  
ATOM  31426  OD1 ASN A1960     -44.637 -13.933  -0.485  1.00  4.980          O  
ATOM  31427  ND2 ASN A1960     -45.996 -12.388   0.382  1.00  4.980          N  
ATOM  31428  H   ASN A1960     -46.740 -10.770  -3.020  1.00  4.370          H  
ATOM  31429  HA  ASN A1960     -45.090 -13.232  -3.177  1.00  4.220          H  
ATOM  31430 1HB  ASN A1960     -47.533 -12.858  -1.471  1.00  5.970          H  
ATOM  31431 2HB  ASN A1960     -46.828 -14.422  -1.862  1.00  5.970          H  
ATOM  31432 1HD2 ASN A1960     -45.406 -12.271   1.183  1.00  5.970          H  
ATOM  31433 2HD2 ASN A1960     -46.835 -11.854   0.297  1.00  5.970          H  
ATOM  31434  N   ALA A1961     -47.540 -12.343  -4.941  1.00  3.650          N  
ATOM  31435  CA  ALA A1961     -48.519 -12.657  -5.991  1.00  3.720          C  
ATOM  31436  C   ALA A1961     -49.732 -13.352  -5.406  1.00  3.820          C  
ATOM  31437  O   ALA A1961     -50.313 -14.243  -6.019  1.00  3.860          O  
ATOM  31438  CB  ALA A1961     -47.918 -13.486  -7.107  1.00  5.180          C  
ATOM  31439  H   ALA A1961     -47.354 -11.358  -4.778  1.00  4.380          H  
ATOM  31440  HA  ALA A1961     -48.868 -11.742  -6.394  1.00  4.460          H  
ATOM  31441 1HB  ALA A1961     -48.683 -13.640  -7.862  1.00  6.220          H  
ATOM  31442 2HB  ALA A1961     -47.105 -12.943  -7.537  1.00  6.220          H  
ATOM  31443 3HB  ALA A1961     -47.564 -14.443  -6.745  1.00  6.220          H  
ATOM  31444  N   ILE A1962     -50.161 -12.858  -4.250  1.00  3.900          N  
ATOM  31445  CA  ILE A1962     -51.321 -13.422  -3.550  1.00  4.020          C  
ATOM  31446  C   ILE A1962     -52.536 -12.529  -3.577  1.00  4.290          C  
ATOM  31447  O   ILE A1962     -52.477 -11.351  -3.229  1.00  4.400          O  
ATOM  31448  CB  ILE A1962     -51.010 -13.786  -2.074  1.00  5.580          C  
ATOM  31449  CG1 ILE A1962     -49.952 -14.869  -2.048  1.00  5.580          C  
ATOM  31450  CG2 ILE A1962     -52.294 -14.242  -1.334  1.00  5.580          C  
ATOM  31451  CD1 ILE A1962     -49.379 -15.196  -0.682  1.00  5.580          C  
ATOM  31452  H   ILE A1962     -49.636 -12.056  -3.884  1.00  4.680          H  
ATOM  31453  HA  ILE A1962     -51.596 -14.353  -4.055  1.00  4.820          H  
ATOM  31454  HB  ILE A1962     -50.596 -12.915  -1.568  1.00  6.700          H  
ATOM  31455 1HG1 ILE A1962     -50.390 -15.765  -2.455  1.00  6.700          H  
ATOM  31456 2HG1 ILE A1962     -49.147 -14.562  -2.693  1.00  6.700          H  
ATOM  31457 1HG2 ILE A1962     -52.070 -14.485  -0.309  1.00  6.700          H  
ATOM  31458 2HG2 ILE A1962     -53.038 -13.449  -1.328  1.00  6.700          H  
ATOM  31459 3HG2 ILE A1962     -52.707 -15.113  -1.832  1.00  6.700          H  
ATOM  31460 1HD1 ILE A1962     -48.631 -15.977  -0.788  1.00  6.700          H  
ATOM  31461 2HD1 ILE A1962     -48.919 -14.315  -0.247  1.00  6.700          H  
ATOM  31462 3HD1 ILE A1962     -50.154 -15.551  -0.016  1.00  6.700          H  
ATOM  31463  N   ALA A1963     -53.659 -13.102  -3.970  1.00  4.410          N  
ATOM  31464  CA  ALA A1963     -54.902 -12.346  -4.038  1.00  4.680          C  
ATOM  31465  C   ALA A1963     -55.201 -11.570  -2.760  1.00  4.800          C  
ATOM  31466  O   ALA A1963     -55.247 -12.153  -1.676  1.00  4.770          O  
ATOM  31467  CB  ALA A1963     -56.036 -13.334  -4.291  1.00  6.440          C  
ATOM  31468  H   ALA A1963     -53.622 -14.080  -4.287  1.00  5.290          H  
ATOM  31469  HA  ALA A1963     -54.833 -11.632  -4.833  1.00  5.620          H  
ATOM  31470 1HB  ALA A1963     -56.980 -12.851  -4.369  1.00  7.730          H  
ATOM  31471 2HB  ALA A1963     -55.841 -13.868  -5.202  1.00  7.730          H  
ATOM  31472 3HB  ALA A1963     -56.082 -14.039  -3.465  1.00  7.730          H  
ATOM  31473  N   ALA A1964     -55.454 -10.254  -2.894  1.00  4.950          N  
ATOM  31474  CA  ALA A1964     -55.870  -9.428  -1.773  1.00  5.110          C  
ATOM  31475  C   ALA A1964     -57.267  -9.842  -1.350  1.00  5.300          C  
ATOM  31476  O   ALA A1964     -58.083 -10.188  -2.196  1.00  5.610          O  
ATOM  31477  CB  ALA A1964     -55.854  -7.957  -2.161  1.00  7.090          C  
ATOM  31478  H   ALA A1964     -55.308  -9.774  -3.790  1.00  5.940          H  
ATOM  31479  HA  ALA A1964     -55.189  -9.602  -0.940  1.00  6.130          H  
ATOM  31480 1HB  ALA A1964     -56.168  -7.355  -1.322  1.00  8.510          H  
ATOM  31481 2HB  ALA A1964     -54.847  -7.684  -2.454  1.00  8.510          H  
ATOM  31482 3HB  ALA A1964     -56.532  -7.791  -2.999  1.00  8.510          H  
ATOM  31483  N   VAL A1965     -57.552  -9.797  -0.057  1.00  5.240          N  
ATOM  31484  CA  VAL A1965     -58.904 -10.081   0.416  1.00  5.440          C  
ATOM  31485  C   VAL A1965     -59.334  -9.042   1.448  1.00  5.620          C  
ATOM  31486  O   VAL A1965     -58.480  -8.535   2.185  1.00  5.550          O  
ATOM  31487  CB  VAL A1965     -58.956 -11.494   1.036  1.00  7.540          C  
ATOM  31488  CG1 VAL A1965     -58.604 -12.546  -0.034  1.00  7.540          C  
ATOM  31489  CG2 VAL A1965     -57.984 -11.596   2.218  1.00  7.540          C  
ATOM  31490  H   VAL A1965     -56.828  -9.539   0.596  1.00  6.290          H  
ATOM  31491  HA  VAL A1965     -59.593 -10.053  -0.428  1.00  6.530          H  
ATOM  31492  HB  VAL A1965     -59.961 -11.689   1.376  1.00  9.040          H  
ATOM  31493 1HG1 VAL A1965     -58.665 -13.539   0.401  1.00  9.040          H  
ATOM  31494 2HG1 VAL A1965     -59.306 -12.467  -0.864  1.00  9.040          H  
ATOM  31495 3HG1 VAL A1965     -57.597 -12.393  -0.406  1.00  9.040          H  
ATOM  31496 1HG2 VAL A1965     -58.041 -12.597   2.642  1.00  9.040          H  
ATOM  31497 2HG2 VAL A1965     -56.969 -11.409   1.874  1.00  9.040          H  
ATOM  31498 3HG2 VAL A1965     -58.241 -10.874   2.990  1.00  9.040          H  
ATOM  31499  N   GLY A1966     -60.643  -8.820   1.596  1.00  5.870          N  
ATOM  31500  CA  GLY A1966     -61.143  -7.923   2.628  1.00  6.060          C  
ATOM  31501  C   GLY A1966     -60.876  -6.467   2.276  1.00  6.110          C  
ATOM  31502  O   GLY A1966     -60.691  -6.119   1.110  1.00  6.110          O  
ATOM  31503  H   GLY A1966     -61.318  -9.231   0.943  1.00  7.040          H  
ATOM  31504 1HA  GLY A1966     -62.213  -8.087   2.754  1.00  7.270          H  
ATOM  31505 2HA  GLY A1966     -60.671  -8.165   3.579  1.00  7.270          H  
ATOM  31506  N   LEU A1967     -60.902  -5.590   3.271  1.00  6.200          N  
ATOM  31507  CA  LEU A1967     -60.709  -4.174   2.982  1.00  6.280          C  
ATOM  31508  C   LEU A1967     -59.233  -3.837   3.110  1.00  6.140          C  
ATOM  31509  O   LEU A1967     -58.645  -4.010   4.181  1.00  6.070          O  
ATOM  31510  CB  LEU A1967     -61.521  -3.312   3.950  1.00  8.760          C  
ATOM  31511  CG  LEU A1967     -61.452  -1.776   3.764  1.00  8.760          C  
ATOM  31512  CD1 LEU A1967     -62.117  -1.368   2.434  1.00  8.760          C  
ATOM  31513  CD2 LEU A1967     -62.139  -1.131   4.917  1.00  8.760          C  
ATOM  31514  H   LEU A1967     -61.039  -5.902   4.222  1.00  7.440          H  
ATOM  31515  HA  LEU A1967     -61.015  -3.978   1.960  1.00  7.540          H  
ATOM  31516 1HB  LEU A1967     -62.557  -3.595   3.853  1.00 10.510          H  
ATOM  31517 2HB  LEU A1967     -61.198  -3.538   4.964  1.00 10.510          H  
ATOM  31518  HG  LEU A1967     -60.408  -1.450   3.738  1.00 10.510          H  
ATOM  31519 1HD1 LEU A1967     -62.076  -0.293   2.321  1.00 10.510          H  
ATOM  31520 2HD1 LEU A1967     -61.614  -1.822   1.602  1.00 10.510          H  
ATOM  31521 3HD1 LEU A1967     -63.151  -1.690   2.451  1.00 10.510          H  
ATOM  31522 1HD2 LEU A1967     -62.084  -0.055   4.808  1.00 10.510          H  
ATOM  31523 2HD2 LEU A1967     -63.179  -1.447   4.942  1.00 10.510          H  
ATOM  31524 3HD2 LEU A1967     -61.649  -1.424   5.844  1.00 10.510          H  
ATOM  31525  N   GLN A1968     -58.643  -3.351   2.023  1.00  6.100          N  
ATOM  31526  CA  GLN A1968     -57.214  -3.066   1.996  1.00  5.970          C  
ATOM  31527  C   GLN A1968     -56.904  -1.661   1.517  1.00  6.080          C  
ATOM  31528  O   GLN A1968     -57.663  -1.070   0.744  1.00  6.180          O  
ATOM  31529  CB  GLN A1968     -56.494  -4.053   1.064  1.00  8.410          C  
ATOM  31530  CG  GLN A1968     -56.648  -5.531   1.427  1.00  8.410          C  
ATOM  31531  CD  GLN A1968     -55.924  -5.877   2.695  1.00  8.410          C  
ATOM  31532  OE1 GLN A1968     -54.915  -5.241   3.027  1.00  8.410          O  
ATOM  31533  NE2 GLN A1968     -56.406  -6.882   3.408  1.00  8.410          N  
ATOM  31534  H   GLN A1968     -59.217  -3.212   1.185  1.00  7.320          H  
ATOM  31535  HA  GLN A1968     -56.817  -3.171   3.006  1.00  7.160          H  
ATOM  31536 1HB  GLN A1968     -56.862  -3.920   0.061  1.00 10.090          H  
ATOM  31537 2HB  GLN A1968     -55.429  -3.820   1.043  1.00 10.090          H  
ATOM  31538 1HG  GLN A1968     -57.706  -5.771   1.554  1.00 10.090          H  
ATOM  31539 2HG  GLN A1968     -56.234  -6.130   0.630  1.00 10.090          H  
ATOM  31540 1HE2 GLN A1968     -55.960  -7.153   4.260  1.00 10.090          H  
ATOM  31541 2HE2 GLN A1968     -57.231  -7.396   3.077  1.00 10.090          H  
ATOM  31542  N   VAL A1969     -55.758  -1.130   1.951  1.00  6.070          N  
ATOM  31543  CA  VAL A1969     -55.303   0.159   1.447  1.00  6.180          C  
ATOM  31544  C   VAL A1969     -54.147  -0.066   0.493  1.00  6.040          C  
ATOM  31545  O   VAL A1969     -53.101  -0.591   0.878  1.00  5.870          O  
ATOM  31546  CB  VAL A1969     -54.875   1.105   2.579  1.00  8.610          C  
ATOM  31547  CG1 VAL A1969     -54.373   2.439   1.983  1.00  8.610          C  
ATOM  31548  CG2 VAL A1969     -56.057   1.354   3.477  1.00  8.610          C  
ATOM  31549  H   VAL A1969     -55.182  -1.646   2.606  1.00  7.280          H  
ATOM  31550  HA  VAL A1969     -56.118   0.624   0.913  1.00  7.420          H  
ATOM  31551  HB  VAL A1969     -54.061   0.656   3.144  1.00 10.330          H  
ATOM  31552 1HG1 VAL A1969     -54.073   3.111   2.785  1.00 10.330          H  
ATOM  31553 2HG1 VAL A1969     -53.520   2.260   1.333  1.00 10.330          H  
ATOM  31554 3HG1 VAL A1969     -55.178   2.898   1.407  1.00 10.330          H  
ATOM  31555 1HG2 VAL A1969     -55.773   2.025   4.284  1.00 10.330          H  
ATOM  31556 2HG2 VAL A1969     -56.831   1.805   2.885  1.00 10.330          H  
ATOM  31557 3HG2 VAL A1969     -56.413   0.413   3.895  1.00 10.330          H  
ATOM  31558  N   ILE A1970     -54.367   0.303  -0.754  1.00  6.120          N  
ATOM  31559  CA  ILE A1970     -53.410   0.070  -1.816  1.00  6.040          C  
ATOM  31560  C   ILE A1970     -53.137   1.386  -2.523  1.00  6.180          C  
ATOM  31561  O   ILE A1970     -54.064   2.074  -2.937  1.00  6.320          O  
ATOM  31562  CB  ILE A1970     -53.975  -0.946  -2.810  1.00  8.490          C  
ATOM  31563  CG1 ILE A1970     -54.355  -2.259  -2.098  1.00  8.490          C  
ATOM  31564  CG2 ILE A1970     -52.859  -1.267  -3.821  1.00  8.490          C  
ATOM  31565  CD1 ILE A1970     -55.233  -3.120  -2.909  1.00  8.490          C  
ATOM  31566  H   ILE A1970     -55.259   0.767  -0.941  1.00  7.340          H  
ATOM  31567  HA  ILE A1970     -52.480  -0.305  -1.391  1.00  7.250          H  
ATOM  31568  HB  ILE A1970     -54.846  -0.546  -3.310  1.00 10.190          H  
ATOM  31569 1HG1 ILE A1970     -53.441  -2.806  -1.876  1.00 10.190          H  
ATOM  31570 2HG1 ILE A1970     -54.876  -2.062  -1.173  1.00 10.190          H  
ATOM  31571 1HG2 ILE A1970     -53.193  -1.988  -4.538  1.00 10.190          H  
ATOM  31572 2HG2 ILE A1970     -52.551  -0.374  -4.354  1.00 10.190          H  
ATOM  31573 3HG2 ILE A1970     -51.999  -1.673  -3.294  1.00 10.190          H  
ATOM  31574 1HD1 ILE A1970     -55.440  -4.034  -2.356  1.00 10.190          H  
ATOM  31575 2HD1 ILE A1970     -56.157  -2.583  -3.100  1.00 10.190          H  
ATOM  31576 3HD1 ILE A1970     -54.781  -3.364  -3.833  1.00 10.190          H  
ATOM  31577  N   ASP A1971     -51.874   1.775  -2.643  1.00  6.170          N  
ATOM  31578  CA  ASP A1971     -51.527   3.045  -3.284  1.00  6.320          C  
ATOM  31579  C   ASP A1971     -52.309   4.194  -2.619  1.00  6.540          C  
ATOM  31580  O   ASP A1971     -52.776   5.123  -3.281  1.00  6.710          O  
ATOM  31581  CB  ASP A1971     -51.845   2.990  -4.791  1.00  8.790          C  
ATOM  31582  CG  ASP A1971     -51.097   1.852  -5.537  1.00  8.790          C  
ATOM  31583  OD1 ASP A1971     -50.042   1.451  -5.082  1.00  8.790          O  
ATOM  31584  OD2 ASP A1971     -51.596   1.410  -6.574  1.00  8.790          O  
ATOM  31585  H   ASP A1971     -51.131   1.172  -2.313  1.00  7.400          H  
ATOM  31586  HA  ASP A1971     -50.461   3.230  -3.151  1.00  7.580          H  
ATOM  31587 1HB  ASP A1971     -52.915   2.871  -4.950  1.00 10.550          H  
ATOM  31588 2HB  ASP A1971     -51.562   3.940  -5.246  1.00 10.550          H  
ATOM  31589  N   ASN A1972     -52.438   4.100  -1.289  1.00  6.690          N  
ATOM  31590  CA  ASN A1972     -53.132   5.022  -0.386  1.00  6.930          C  
ATOM  31591  C   ASN A1972     -54.664   5.102  -0.551  1.00  7.000          C  
ATOM  31592  O   ASN A1972     -55.309   5.909   0.123  1.00  7.280          O  
ATOM  31593  CB  ASN A1972     -52.537   6.410  -0.514  1.00  9.610          C  
ATOM  31594  CG  ASN A1972     -51.075   6.426  -0.198  1.00  9.610          C  
ATOM  31595  OD1 ASN A1972     -50.608   5.774   0.748  1.00  9.610          O  
ATOM  31596  ND2 ASN A1972     -50.327   7.162  -0.979  1.00  9.610          N  
ATOM  31597  H   ASN A1972     -51.986   3.309  -0.850  1.00  8.030          H  
ATOM  31598  HA  ASN A1972     -52.950   4.679   0.632  1.00  8.320          H  
ATOM  31599 1HB  ASN A1972     -52.698   6.808  -1.511  1.00 11.530          H  
ATOM  31600 2HB  ASN A1972     -53.046   7.079   0.180  1.00 11.530          H  
ATOM  31601 1HD2 ASN A1972     -49.340   7.216  -0.824  1.00 11.530          H  
ATOM  31602 2HD2 ASN A1972     -50.743   7.671  -1.734  1.00 11.530          H  
ATOM  31603  N   ASN A1973     -55.258   4.241  -1.376  1.00  6.760          N  
ATOM  31604  CA  ASN A1973     -56.707   4.202  -1.557  1.00  6.830          C  
ATOM  31605  C   ASN A1973     -57.332   2.956  -0.955  1.00  6.740          C  
ATOM  31606  O   ASN A1973     -56.712   1.896  -0.934  1.00  6.570          O  
ATOM  31607  CB  ASN A1973     -57.049   4.276  -3.024  1.00  9.530          C  
ATOM  31608  CG  ASN A1973     -56.822   5.574  -3.660  1.00  9.530          C  
ATOM  31609  OD1 ASN A1973     -56.963   6.651  -3.064  1.00  9.530          O  
ATOM  31610  ND2 ASN A1973     -56.495   5.502  -4.924  1.00  9.530          N  
ATOM  31611  H   ASN A1973     -54.693   3.590  -1.925  1.00  8.110          H  
ATOM  31612  HA  ASN A1973     -57.142   5.062  -1.050  1.00  8.200          H  
ATOM  31613 1HB  ASN A1973     -56.371   3.617  -3.527  1.00 11.440          H  
ATOM  31614 2HB  ASN A1973     -58.047   3.910  -3.213  1.00 11.440          H  
ATOM  31615 1HD2 ASN A1973     -56.330   6.338  -5.450  1.00 11.440          H  
ATOM  31616 2HD2 ASN A1973     -56.425   4.592  -5.370  1.00 11.440          H  
ATOM  31617  N   LYS A1974     -58.575   3.054  -0.497  1.00  6.840          N  
ATOM  31618  CA  LYS A1974     -59.255   1.854  -0.024  1.00  6.750          C  
ATOM  31619  C   LYS A1974     -60.002   1.136  -1.138  1.00  6.750          C  
ATOM  31620  O   LYS A1974     -60.604   1.770  -2.004  1.00  6.950          O  
ATOM  31621  CB  LYS A1974     -60.224   2.168   1.106  1.00  9.490          C  
ATOM  31622  CG  LYS A1974     -59.632   2.587   2.399  1.00  9.490          C  
ATOM  31623  CD  LYS A1974     -60.744   2.876   3.413  1.00  9.490          C  
ATOM  31624  CE  LYS A1974     -60.200   3.317   4.765  1.00  9.490          C  
ATOM  31625  NZ  LYS A1974     -59.581   4.675   4.699  1.00  9.490          N  
ATOM  31626  H   LYS A1974     -59.050   3.947  -0.503  1.00  8.210          H  
ATOM  31627  HA  LYS A1974     -58.507   1.167   0.364  1.00  8.100          H  
ATOM  31628 1HB  LYS A1974     -60.792   3.001   0.814  1.00 11.380          H  
ATOM  31629 2HB  LYS A1974     -60.896   1.336   1.260  1.00 11.380          H  
ATOM  31630 1HG  LYS A1974     -59.047   1.759   2.778  1.00 11.380          H  
ATOM  31631 2HG  LYS A1974     -58.987   3.450   2.253  1.00 11.380          H  
ATOM  31632 1HD  LYS A1974     -61.399   3.663   3.027  1.00 11.380          H  
ATOM  31633 2HD  LYS A1974     -61.343   1.980   3.559  1.00 11.380          H  
ATOM  31634 1HE  LYS A1974     -61.021   3.339   5.475  1.00 11.380          H  
ATOM  31635 2HE  LYS A1974     -59.453   2.601   5.111  1.00 11.380          H  
ATOM  31636 1HZ  LYS A1974     -59.253   4.945   5.620  1.00 11.380          H  
ATOM  31637 2HZ  LYS A1974     -58.807   4.675   4.055  1.00 11.380          H  
ATOM  31638 3HZ  LYS A1974     -60.284   5.335   4.380  1.00 11.380          H  
ATOM  31639  N   TYR A1975     -59.898  -0.189  -1.126  1.00  6.550          N  
ATOM  31640  CA  TYR A1975     -60.591  -1.080  -2.052  1.00  6.510          C  
ATOM  31641  C   TYR A1975     -61.126  -2.283  -1.275  1.00  6.460          C  
ATOM  31642  O   TYR A1975     -60.458  -2.767  -0.354  1.00  6.350          O  
ATOM  31643  CB  TYR A1975     -59.625  -1.563  -3.132  1.00  9.130          C  
ATOM  31644  CG  TYR A1975     -59.002  -0.488  -3.954  1.00  9.130          C  
ATOM  31645  CD1 TYR A1975     -57.838   0.103  -3.501  1.00  9.130          C  
ATOM  31646  CD2 TYR A1975     -59.554  -0.097  -5.159  1.00  9.130          C  
ATOM  31647  CE1 TYR A1975     -57.236   1.075  -4.234  1.00  9.130          C  
ATOM  31648  CE2 TYR A1975     -58.943   0.892  -5.900  1.00  9.130          C  
ATOM  31649  CZ  TYR A1975     -57.785   1.486  -5.438  1.00  9.130          C  
ATOM  31650  OH  TYR A1975     -57.162   2.484  -6.180  1.00  9.130          O  
ATOM  31651  H   TYR A1975     -59.288  -0.598  -0.411  1.00  7.860          H  
ATOM  31652  HA  TYR A1975     -61.429  -0.551  -2.508  1.00  7.810          H  
ATOM  31653 1HB  TYR A1975     -58.824  -2.079  -2.646  1.00 10.960          H  
ATOM  31654 2HB  TYR A1975     -60.122  -2.267  -3.798  1.00 10.960          H  
ATOM  31655  HD1 TYR A1975     -57.392  -0.211  -2.553  1.00 10.960          H  
ATOM  31656  HD2 TYR A1975     -60.466  -0.563  -5.527  1.00 10.960          H  
ATOM  31657  HE1 TYR A1975     -56.321   1.514  -3.863  1.00 10.960          H  
ATOM  31658  HE2 TYR A1975     -59.373   1.195  -6.851  1.00 10.960          H  
ATOM  31659  HH  TYR A1975     -57.612   2.575  -7.026  1.00 10.960          H  
ATOM  31660  N   TYR A1976     -62.291  -2.813  -1.649  1.00  6.560          N  
ATOM  31661  CA  TYR A1976     -62.774  -4.014  -0.960  1.00  6.520          C  
ATOM  31662  C   TYR A1976     -62.721  -5.223  -1.874  1.00  6.370          C  
ATOM  31663  O   TYR A1976     -63.306  -5.232  -2.966  1.00  6.440          O  
ATOM  31664  CB  TYR A1976     -64.169  -3.828  -0.388  1.00  9.140          C  
ATOM  31665  CG  TYR A1976     -64.638  -5.044   0.303  1.00  9.140          C  
ATOM  31666  CD1 TYR A1976     -64.148  -5.321   1.553  1.00  9.140          C  
ATOM  31667  CD2 TYR A1976     -65.529  -5.895  -0.295  1.00  9.140          C  
ATOM  31668  CE1 TYR A1976     -64.541  -6.450   2.214  1.00  9.140          C  
ATOM  31669  CE2 TYR A1976     -65.931  -7.030   0.361  1.00  9.140          C  
ATOM  31670  CZ  TYR A1976     -65.436  -7.310   1.616  1.00  9.140          C  
ATOM  31671  OH  TYR A1976     -65.834  -8.444   2.278  1.00  9.140          O  
ATOM  31672  H   TYR A1976     -62.830  -2.404  -2.405  1.00  7.870          H  
ATOM  31673  HA  TYR A1976     -62.108  -4.232  -0.131  1.00  7.820          H  
ATOM  31674 1HB  TYR A1976     -64.146  -3.041   0.342  1.00 10.970          H  
ATOM  31675 2HB  TYR A1976     -64.880  -3.560  -1.172  1.00 10.970          H  
ATOM  31676  HD1 TYR A1976     -63.447  -4.644   2.014  1.00 10.970          H  
ATOM  31677  HD2 TYR A1976     -65.914  -5.675  -1.288  1.00 10.970          H  
ATOM  31678  HE1 TYR A1976     -64.151  -6.664   3.206  1.00 10.970          H  
ATOM  31679  HE2 TYR A1976     -66.640  -7.706  -0.118  1.00 10.970          H  
ATOM  31680  HH  TYR A1976     -66.521  -8.883   1.769  1.00 10.970          H  
ATOM  31681  N   PHE A1977     -62.047  -6.268  -1.392  1.00  6.190          N  
ATOM  31682  CA  PHE A1977     -61.807  -7.460  -2.175  1.00  6.050          C  
ATOM  31683  C   PHE A1977     -62.539  -8.756  -1.821  1.00  6.090          C  
ATOM  31684  O   PHE A1977     -62.611  -9.198  -0.661  1.00  6.080          O  
ATOM  31685  CB  PHE A1977     -60.333  -7.740  -2.069  1.00  8.530          C  
ATOM  31686  CG  PHE A1977     -59.530  -6.731  -2.687  1.00  8.530          C  
ATOM  31687  CD1 PHE A1977     -58.993  -5.718  -1.939  1.00  8.530          C  
ATOM  31688  CD2 PHE A1977     -59.317  -6.756  -4.015  1.00  8.530          C  
ATOM  31689  CE1 PHE A1977     -58.255  -4.763  -2.538  1.00  8.530          C  
ATOM  31690  CE2 PHE A1977     -58.584  -5.822  -4.617  1.00  8.530          C  
ATOM  31691  CZ  PHE A1977     -58.046  -4.811  -3.894  1.00  8.530          C  
ATOM  31692  H   PHE A1977     -61.613  -6.188  -0.470  1.00  7.430          H  
ATOM  31693  HA  PHE A1977     -62.052  -7.220  -3.210  1.00  7.260          H  
ATOM  31694 1HB  PHE A1977     -60.065  -7.761  -1.026  1.00 10.230          H  
ATOM  31695 2HB  PHE A1977     -60.102  -8.690  -2.479  1.00 10.230          H  
ATOM  31696  HD1 PHE A1977     -59.170  -5.683  -0.858  1.00 10.230          H  
ATOM  31697  HD2 PHE A1977     -59.751  -7.537  -4.588  1.00 10.230          H  
ATOM  31698  HE1 PHE A1977     -57.839  -3.963  -1.940  1.00 10.230          H  
ATOM  31699  HE2 PHE A1977     -58.428  -5.876  -5.694  1.00 10.230          H  
ATOM  31700  HZ  PHE A1977     -57.454  -4.046  -4.394  1.00 10.230          H  
ATOM  31701  N   ASN A1978     -62.893  -9.474  -2.890  1.00  6.130          N  
ATOM  31702  CA  ASN A1978     -63.465 -10.804  -2.806  1.00  6.210          C  
ATOM  31703  C   ASN A1978     -62.565 -11.722  -1.961  1.00  5.990          C  
ATOM  31704  O   ASN A1978     -61.389 -11.910  -2.305  1.00  5.880          O  
ATOM  31705  CB  ASN A1978     -63.617 -11.401  -4.194  1.00  8.660          C  
ATOM  31706  CG  ASN A1978     -64.334 -12.715  -4.223  1.00  8.660          C  
ATOM  31707  OD1 ASN A1978     -63.766 -13.795  -3.924  1.00  8.660          O  
ATOM  31708  ND2 ASN A1978     -65.599 -12.663  -4.581  1.00  8.660          N  
ATOM  31709  H   ASN A1978     -62.848  -9.006  -3.803  1.00  7.360          H  
ATOM  31710  HA  ASN A1978     -64.455 -10.700  -2.389  1.00  7.450          H  
ATOM  31711 1HB  ASN A1978     -64.138 -10.690  -4.839  1.00 10.390          H  
ATOM  31712 2HB  ASN A1978     -62.642 -11.565  -4.605  1.00 10.390          H  
ATOM  31713 1HD2 ASN A1978     -66.146 -13.505  -4.624  1.00 10.390          H  
ATOM  31714 2HD2 ASN A1978     -66.019 -11.782  -4.816  1.00 10.390          H  
ATOM  31715  N   PRO A1979     -63.116 -12.399  -0.927  1.00  5.990          N  
ATOM  31716  CA  PRO A1979     -62.442 -13.319  -0.021  1.00  5.810          C  
ATOM  31717  C   PRO A1979     -61.611 -14.416  -0.683  1.00  5.710          C  
ATOM  31718  O   PRO A1979     -60.682 -14.922  -0.058  1.00  5.680          O  
ATOM  31719  CB  PRO A1979     -63.616 -13.950   0.737  1.00  8.710          C  
ATOM  31720  CG  PRO A1979     -64.667 -12.886   0.760  1.00  8.710          C  
ATOM  31721  CD  PRO A1979     -64.551 -12.186  -0.568  1.00  8.710          C  
ATOM  31722  HA  PRO A1979     -61.823 -12.738   0.668  1.00  6.970          H  
ATOM  31723 1HB  PRO A1979     -63.943 -14.872   0.214  1.00 10.460          H  
ATOM  31724 2HB  PRO A1979     -63.290 -14.259   1.741  1.00 10.460          H  
ATOM  31725 1HG  PRO A1979     -65.659 -13.339   0.915  1.00 10.460          H  
ATOM  31726 2HG  PRO A1979     -64.495 -12.204   1.610  1.00 10.460          H  
ATOM  31727 1HD  PRO A1979     -65.231 -12.637  -1.311  1.00 10.460          H  
ATOM  31728 2HD  PRO A1979     -64.759 -11.119  -0.363  1.00 10.460          H  
ATOM  31729  N   ASP A1980     -61.967 -14.840  -1.898  1.00  5.780          N  
ATOM  31730  CA  ASP A1980     -61.206 -15.899  -2.526  1.00  5.730          C  
ATOM  31731  C   ASP A1980     -60.288 -15.397  -3.632  1.00  5.640          C  
ATOM  31732  O   ASP A1980     -59.111 -15.746  -3.662  1.00  5.760          O  
ATOM  31733  CB  ASP A1980     -62.152 -16.933  -3.137  1.00  8.040          C  
ATOM  31734  CG  ASP A1980     -63.017 -17.669  -2.128  1.00  8.040          C  
ATOM  31735  OD1 ASP A1980     -62.497 -18.294  -1.233  1.00  8.040          O  
ATOM  31736  OD2 ASP A1980     -64.214 -17.595  -2.273  1.00  8.040          O  
ATOM  31737  H   ASP A1980     -62.739 -14.443  -2.427  1.00  6.940          H  
ATOM  31738  HA  ASP A1980     -60.592 -16.385  -1.770  1.00  6.880          H  
ATOM  31739 1HB  ASP A1980     -62.809 -16.438  -3.853  1.00  9.650          H  
ATOM  31740 2HB  ASP A1980     -61.567 -17.664  -3.689  1.00  9.650          H  
ATOM  31741  N   THR A1981     -60.822 -14.575  -4.543  1.00  5.610          N  
ATOM  31742  CA  THR A1981     -60.058 -14.194  -5.738  1.00  5.450          C  
ATOM  31743  C   THR A1981     -59.645 -12.728  -5.942  1.00  5.330          C  
ATOM  31744  O   THR A1981     -59.184 -12.376  -7.028  1.00  5.300          O  
ATOM  31745  CB  THR A1981     -60.817 -14.655  -6.996  1.00  7.690          C  
ATOM  31746  OG1 THR A1981     -62.125 -14.070  -7.008  1.00  7.690          O  
ATOM  31747  CG2 THR A1981     -60.944 -16.174  -7.005  1.00  7.690          C  
ATOM  31748  H   THR A1981     -61.797 -14.276  -4.442  1.00  6.730          H  
ATOM  31749  HA  THR A1981     -59.130 -14.762  -5.709  1.00  6.540          H  
ATOM  31750  HB  THR A1981     -60.274 -14.329  -7.883  1.00  9.230          H  
ATOM  31751  HG1 THR A1981     -62.449 -14.037  -7.915  1.00  9.230          H  
ATOM  31752 1HG2 THR A1981     -61.476 -16.487  -7.900  1.00  9.230          H  
ATOM  31753 2HG2 THR A1981     -59.957 -16.619  -6.997  1.00  9.230          H  
ATOM  31754 3HG2 THR A1981     -61.492 -16.503  -6.130  1.00  9.230          H  
ATOM  31755  N   ALA A1982     -59.790 -11.864  -4.937  1.00  5.440          N  
ATOM  31756  CA  ALA A1982     -59.391 -10.457  -5.023  1.00  5.410          C  
ATOM  31757  C   ALA A1982     -60.047  -9.645  -6.106  1.00  5.490          C  
ATOM  31758  O   ALA A1982     -59.405  -8.767  -6.683  1.00  5.430          O  
ATOM  31759  CB  ALA A1982     -57.913 -10.313  -5.247  1.00  7.590          C  
ATOM  31760  H   ALA A1982     -60.202 -12.147  -4.043  1.00  6.530          H  
ATOM  31761  HA  ALA A1982     -59.645 -10.014  -4.072  1.00  6.490          H  
ATOM  31762 1HB  ALA A1982     -57.650  -9.261  -5.223  1.00  9.100          H  
ATOM  31763 2HB  ALA A1982     -57.424 -10.798  -4.474  1.00  9.100          H  
ATOM  31764 3HB  ALA A1982     -57.617 -10.730  -6.180  1.00  9.100          H  
ATOM  31765  N   ILE A1983     -61.310  -9.897  -6.370  1.00  5.650          N  
ATOM  31766  CA  ILE A1983     -62.074  -9.123  -7.324  1.00  5.760          C  
ATOM  31767  C   ILE A1983     -62.584  -7.916  -6.574  1.00  5.970          C  
ATOM  31768  O   ILE A1983     -63.045  -8.035  -5.435  1.00  6.100          O  
ATOM  31769  CB  ILE A1983     -63.186  -9.953  -7.967  1.00  8.020          C  
ATOM  31770  CG1 ILE A1983     -62.514 -11.093  -8.750  1.00  8.020          C  
ATOM  31771  CG2 ILE A1983     -64.034  -9.056  -8.895  1.00  8.020          C  
ATOM  31772  CD1 ILE A1983     -63.444 -12.167  -9.194  1.00  8.020          C  
ATOM  31773  H   ILE A1983     -61.763 -10.649  -5.881  1.00  6.780          H  
ATOM  31774  HA  ILE A1983     -61.416  -8.777  -8.121  1.00  6.910          H  
ATOM  31775  HB  ILE A1983     -63.816 -10.392  -7.204  1.00  9.620          H  
ATOM  31776 1HG1 ILE A1983     -62.032 -10.664  -9.634  1.00  9.620          H  
ATOM  31777 2HG1 ILE A1983     -61.742 -11.546  -8.130  1.00  9.620          H  
ATOM  31778 1HG2 ILE A1983     -64.819  -9.634  -9.372  1.00  9.620          H  
ATOM  31779 2HG2 ILE A1983     -64.502  -8.251  -8.323  1.00  9.620          H  
ATOM  31780 3HG2 ILE A1983     -63.386  -8.621  -9.663  1.00  9.620          H  
ATOM  31781 1HD1 ILE A1983     -62.885 -12.921  -9.748  1.00  9.620          H  
ATOM  31782 2HD1 ILE A1983     -63.920 -12.625  -8.329  1.00  9.620          H  
ATOM  31783 3HD1 ILE A1983     -64.205 -11.761  -9.837  1.00  9.620          H  
ATOM  31784  N   ILE A1984     -62.409  -6.749  -7.164  1.00  6.010          N  
ATOM  31785  CA  ILE A1984     -62.756  -5.503  -6.494  1.00  6.200          C  
ATOM  31786  C   ILE A1984     -64.250  -5.191  -6.626  1.00  6.390          C  
ATOM  31787  O   ILE A1984     -64.789  -5.170  -7.735  1.00  6.400          O  
ATOM  31788  CB  ILE A1984     -61.988  -4.349  -7.137  1.00  8.600          C  
ATOM  31789  CG1 ILE A1984     -60.532  -4.592  -7.080  1.00  8.600          C  
ATOM  31790  CG2 ILE A1984     -62.254  -3.080  -6.252  1.00  8.600          C  
ATOM  31791  CD1 ILE A1984     -59.745  -3.737  -8.006  1.00  8.600          C  
ATOM  31792  H   ILE A1984     -62.019  -6.745  -8.115  1.00  7.210          H  
ATOM  31793  HA  ILE A1984     -62.504  -5.583  -5.437  1.00  7.440          H  
ATOM  31794  HB  ILE A1984     -62.288  -4.215  -8.170  1.00 10.320          H  
ATOM  31795 1HG1 ILE A1984     -60.202  -4.392  -6.087  1.00 10.320          H  
ATOM  31796 2HG1 ILE A1984     -60.325  -5.631  -7.329  1.00 10.320          H  
ATOM  31797 1HG2 ILE A1984     -61.716  -2.225  -6.627  1.00 10.320          H  
ATOM  31798 2HG2 ILE A1984     -63.313  -2.834  -6.240  1.00 10.320          H  
ATOM  31799 3HG2 ILE A1984     -61.926  -3.285  -5.227  1.00 10.320          H  
ATOM  31800 1HD1 ILE A1984     -58.711  -4.004  -7.914  1.00 10.320          H  
ATOM  31801 2HD1 ILE A1984     -60.075  -3.938  -9.020  1.00 10.320          H  
ATOM  31802 3HD1 ILE A1984     -59.877  -2.681  -7.790  1.00 10.320          H  
ATOM  31803  N   SER A1985     -64.908  -4.953  -5.492  1.00  6.570          N  
ATOM  31804  CA  SER A1985     -66.334  -4.628  -5.455  1.00  6.790          C  
ATOM  31805  C   SER A1985     -66.646  -3.172  -5.786  1.00  7.000          C  
ATOM  31806  O   SER A1985     -65.780  -2.296  -5.717  1.00  7.020          O  
ATOM  31807  CB  SER A1985     -66.930  -4.909  -4.093  1.00  9.420          C  
ATOM  31808  OG  SER A1985     -66.932  -6.270  -3.782  1.00  9.420          O  
ATOM  31809  H   SER A1985     -64.394  -5.021  -4.608  1.00  7.880          H  
ATOM  31810  HA  SER A1985     -66.839  -5.257  -6.189  1.00  8.150          H  
ATOM  31811 1HB  SER A1985     -66.359  -4.367  -3.337  1.00 11.300          H  
ATOM  31812 2HB  SER A1985     -67.947  -4.526  -4.064  1.00 11.300          H  
ATOM  31813  HG  SER A1985     -67.483  -6.344  -2.975  1.00 11.300          H  
ATOM  31814  N   LYS A1986     -67.915  -2.929  -6.114  1.00  7.200          N  
ATOM  31815  CA  LYS A1986     -68.464  -1.595  -6.368  1.00  7.440          C  
ATOM  31816  C   LYS A1986     -69.811  -1.479  -5.647  1.00  7.700          C  
ATOM  31817  O   LYS A1986     -70.439  -2.506  -5.370  1.00  7.730          O  
ATOM  31818  CB  LYS A1986     -68.608  -1.329  -7.867  1.00 10.320          C  
ATOM  31819  CG  LYS A1986     -69.573  -2.242  -8.613  1.00 10.320          C  
ATOM  31820  CD  LYS A1986     -69.601  -1.900 -10.111  1.00 10.320          C  
ATOM  31821  CE  LYS A1986     -70.603  -2.771 -10.869  1.00 10.320          C  
ATOM  31822  NZ  LYS A1986     -70.631  -2.451 -12.327  1.00 10.320          N  
ATOM  31823  H   LYS A1986     -68.545  -3.718  -6.161  1.00  8.640          H  
ATOM  31824  HA  LYS A1986     -67.789  -0.846  -5.970  1.00  8.930          H  
ATOM  31825 1HB  LYS A1986     -68.938  -0.298  -8.013  1.00 12.380          H  
ATOM  31826 2HB  LYS A1986     -67.627  -1.414  -8.339  1.00 12.380          H  
ATOM  31827 1HG  LYS A1986     -69.257  -3.277  -8.486  1.00 12.380          H  
ATOM  31828 2HG  LYS A1986     -70.576  -2.131  -8.200  1.00 12.380          H  
ATOM  31829 1HD  LYS A1986     -69.877  -0.850 -10.236  1.00 12.380          H  
ATOM  31830 2HD  LYS A1986     -68.604  -2.041 -10.537  1.00 12.380          H  
ATOM  31831 1HE  LYS A1986     -70.329  -3.818 -10.743  1.00 12.380          H  
ATOM  31832 2HE  LYS A1986     -71.598  -2.614 -10.454  1.00 12.380          H  
ATOM  31833 1HZ  LYS A1986     -71.303  -3.047 -12.792  1.00 12.380          H  
ATOM  31834 2HZ  LYS A1986     -70.895  -1.484 -12.457  1.00 12.380          H  
ATOM  31835 3HZ  LYS A1986     -69.714  -2.604 -12.725  1.00 12.380          H  
ATOM  31836  N   GLY A1987     -70.272  -0.258  -5.375  1.00  7.930          N  
ATOM  31837  CA  GLY A1987     -71.552  -0.045  -4.724  1.00  8.190          C  
ATOM  31838  C   GLY A1987     -71.403  -0.246  -3.229  1.00  8.210          C  
ATOM  31839  O   GLY A1987     -70.300  -0.131  -2.681  1.00  8.110          O  
ATOM  31840  H   GLY A1987     -69.724   0.568  -5.601  1.00  9.520          H  
ATOM  31841 1HA  GLY A1987     -71.908   0.961  -4.936  1.00  9.830          H  
ATOM  31842 2HA  GLY A1987     -72.288  -0.743  -5.121  1.00  9.830          H  
ATOM  31843  N   TRP A1988     -72.516  -0.446  -2.536  1.00  8.350          N  
ATOM  31844  CA  TRP A1988     -72.419  -0.621  -1.099  1.00  8.410          C  
ATOM  31845  C   TRP A1988     -71.895  -1.997  -0.753  1.00  8.210          C  
ATOM  31846  O   TRP A1988     -72.248  -2.993  -1.393  1.00  8.170          O  
ATOM  31847  CB  TRP A1988     -73.767  -0.381  -0.405  1.00 11.750          C  
ATOM  31848  CG  TRP A1988     -74.177   1.071  -0.291  1.00 11.750          C  
ATOM  31849  CD1 TRP A1988     -73.352   2.147  -0.316  1.00 11.750          C  
ATOM  31850  CD2 TRP A1988     -75.507   1.608  -0.115  1.00 11.750          C  
ATOM  31851  NE1 TRP A1988     -74.062   3.291  -0.161  1.00 11.750          N  
ATOM  31852  CE2 TRP A1988     -75.374   2.990  -0.039  1.00 11.750          C  
ATOM  31853  CE3 TRP A1988     -76.782   1.039  -0.011  1.00 11.750          C  
ATOM  31854  CZ2 TRP A1988     -76.442   3.814   0.130  1.00 11.750          C  
ATOM  31855  CZ3 TRP A1988     -77.873   1.889   0.160  1.00 11.750          C  
ATOM  31856  CH2 TRP A1988     -77.698   3.243   0.226  1.00 11.750          C  
ATOM  31857  H   TRP A1988     -73.409  -0.513  -3.003  1.00 10.020          H  
ATOM  31858  HA  TRP A1988     -71.699   0.088  -0.715  1.00 10.090          H  
ATOM  31859 1HB  TRP A1988     -74.547  -0.912  -0.943  1.00 14.100          H  
ATOM  31860 2HB  TRP A1988     -73.727  -0.798   0.600  1.00 14.100          H  
ATOM  31861  HD1 TRP A1988     -72.288   2.107  -0.426  1.00 14.100          H  
ATOM  31862  HE1 TRP A1988     -73.682   4.225  -0.140  1.00 14.100          H  
ATOM  31863  HE3 TRP A1988     -76.918  -0.040  -0.065  1.00 14.100          H  
ATOM  31864  HZ2 TRP A1988     -76.313   4.881   0.182  1.00 14.100          H  
ATOM  31865  HZ3 TRP A1988     -78.867   1.448   0.237  1.00 14.100          H  
ATOM  31866  HH2 TRP A1988     -78.560   3.886   0.355  1.00 14.100          H  
ATOM  31867  N   GLN A1989     -71.052  -2.023   0.273  1.00  8.110          N  
ATOM  31868  CA  GLN A1989     -70.477  -3.231   0.857  1.00  7.940          C  
ATOM  31869  C   GLN A1989     -70.459  -3.094   2.367  1.00  7.970          C  
ATOM  31870  O   GLN A1989     -70.333  -1.986   2.901  1.00  8.040          O  
ATOM  31871  CB  GLN A1989     -69.039  -3.479   0.364  1.00 11.180          C  
ATOM  31872  CG  GLN A1989     -68.882  -3.724  -1.140  1.00 11.180          C  
ATOM  31873  CD  GLN A1989     -69.361  -5.119  -1.576  1.00 11.180          C  
ATOM  31874  OE1 GLN A1989     -68.566  -6.071  -1.658  1.00 11.180          O  
ATOM  31875  NE2 GLN A1989     -70.646  -5.253  -1.835  1.00 11.180          N  
ATOM  31876  H   GLN A1989     -70.805  -1.112   0.676  1.00  9.730          H  
ATOM  31877  HA  GLN A1989     -71.106  -4.082   0.608  1.00  9.530          H  
ATOM  31878 1HB  GLN A1989     -68.434  -2.632   0.631  1.00 13.420          H  
ATOM  31879 2HB  GLN A1989     -68.624  -4.346   0.883  1.00 13.420          H  
ATOM  31880 1HG  GLN A1989     -69.445  -2.975  -1.698  1.00 13.420          H  
ATOM  31881 2HG  GLN A1989     -67.825  -3.637  -1.385  1.00 13.420          H  
ATOM  31882 1HE2 GLN A1989     -71.020  -6.133  -2.123  1.00 13.420          H  
ATOM  31883 2HE2 GLN A1989     -71.271  -4.451  -1.733  1.00 13.420          H  
ATOM  31884  N   THR A1990     -70.558  -4.215   3.066  1.00  7.940          N  
ATOM  31885  CA  THR A1990     -70.462  -4.158   4.515  1.00  7.950          C  
ATOM  31886  C   THR A1990     -69.169  -4.834   4.945  1.00  7.680          C  
ATOM  31887  O   THR A1990     -68.909  -5.984   4.583  1.00  7.560          O  
ATOM  31888  CB  THR A1990     -71.683  -4.821   5.189  1.00 11.130          C  
ATOM  31889  OG1 THR A1990     -72.879  -4.148   4.781  1.00 11.130          O  
ATOM  31890  CG2 THR A1990     -71.568  -4.682   6.694  1.00 11.130          C  
ATOM  31891  H   THR A1990     -70.673  -5.104   2.601  1.00  9.530          H  
ATOM  31892  HA  THR A1990     -70.427  -3.122   4.823  1.00  9.540          H  
ATOM  31893  HB  THR A1990     -71.738  -5.871   4.915  1.00 13.350          H  
ATOM  31894  HG1 THR A1990     -73.034  -4.327   3.855  1.00 13.350          H  
ATOM  31895 1HG2 THR A1990     -72.437  -5.135   7.165  1.00 13.350          H  
ATOM  31896 2HG2 THR A1990     -70.670  -5.178   7.045  1.00 13.350          H  
ATOM  31897 3HG2 THR A1990     -71.524  -3.626   6.952  1.00 13.350          H  
ATOM  31898  N   VAL A1991     -68.354  -4.114   5.704  1.00  7.590          N  
ATOM  31899  CA  VAL A1991     -67.070  -4.646   6.139  1.00  7.330          C  
ATOM  31900  C   VAL A1991     -67.029  -4.702   7.655  1.00  7.250          C  
ATOM  31901  O   VAL A1991     -67.050  -3.672   8.324  1.00  7.090          O  
ATOM  31902  CB  VAL A1991     -65.920  -3.743   5.644  1.00 10.370          C  
ATOM  31903  CG1 VAL A1991     -64.582  -4.320   6.081  1.00 10.370          C  
ATOM  31904  CG2 VAL A1991     -66.007  -3.543   4.109  1.00 10.370          C  
ATOM  31905  H   VAL A1991     -68.675  -3.179   5.968  1.00  9.110          H  
ATOM  31906  HA  VAL A1991     -66.941  -5.651   5.738  1.00  8.800          H  
ATOM  31907  HB  VAL A1991     -66.004  -2.803   6.125  1.00 12.440          H  
ATOM  31908 1HG1 VAL A1991     -63.794  -3.660   5.772  1.00 12.440          H  
ATOM  31909 2HG1 VAL A1991     -64.549  -4.415   7.163  1.00 12.440          H  
ATOM  31910 3HG1 VAL A1991     -64.440  -5.299   5.626  1.00 12.440          H  
ATOM  31911 1HG2 VAL A1991     -65.203  -2.889   3.778  1.00 12.440          H  
ATOM  31912 2HG2 VAL A1991     -65.926  -4.497   3.627  1.00 12.440          H  
ATOM  31913 3HG2 VAL A1991     -66.965  -3.091   3.846  1.00 12.440          H  
ATOM  31914  N   ASN A1992     -66.974  -5.908   8.207  1.00  7.570          N  
ATOM  31915  CA  ASN A1992     -66.959  -6.105   9.659  1.00  7.540          C  
ATOM  31916  C   ASN A1992     -68.114  -5.352  10.329  1.00  7.790          C  
ATOM  31917  O   ASN A1992     -67.959  -4.753  11.392  1.00  7.840          O  
ATOM  31918  CB  ASN A1992     -65.623  -5.675  10.235  1.00 10.570          C  
ATOM  31919  CG  ASN A1992     -64.489  -6.486   9.690  1.00 10.570          C  
ATOM  31920  OD1 ASN A1992     -64.626  -7.693   9.442  1.00 10.570          O  
ATOM  31921  ND2 ASN A1992     -63.361  -5.852   9.500  1.00 10.570          N  
ATOM  31922  H   ASN A1992     -66.945  -6.712   7.591  1.00  9.080          H  
ATOM  31923  HA  ASN A1992     -67.101  -7.167   9.868  1.00  9.050          H  
ATOM  31924 1HB  ASN A1992     -65.442  -4.621  10.024  1.00 12.680          H  
ATOM  31925 2HB  ASN A1992     -65.643  -5.788  11.317  1.00 12.680          H  
ATOM  31926 1HD2 ASN A1992     -62.565  -6.342   9.143  1.00 12.680          H  
ATOM  31927 2HD2 ASN A1992     -63.294  -4.877   9.716  1.00 12.680          H  
ATOM  31928  N   GLY A1993     -69.268  -5.373   9.674  1.00  7.990          N  
ATOM  31929  CA  GLY A1993     -70.483  -4.712  10.147  1.00  8.290          C  
ATOM  31930  C   GLY A1993     -70.634  -3.222   9.761  1.00  8.420          C  
ATOM  31931  O   GLY A1993     -71.706  -2.650   9.971  1.00  8.720          O  
ATOM  31932  H   GLY A1993     -69.291  -5.932   8.833  1.00  9.590          H  
ATOM  31933 1HA  GLY A1993     -71.346  -5.262   9.775  1.00  9.950          H  
ATOM  31934 2HA  GLY A1993     -70.518  -4.794  11.233  1.00  9.950          H  
ATOM  31935  N   SER A1994     -69.603  -2.598   9.181  1.00  8.220          N  
ATOM  31936  CA  SER A1994     -69.666  -1.176   8.817  1.00  8.350          C  
ATOM  31937  C   SER A1994     -70.026  -0.935   7.351  1.00  8.300          C  
ATOM  31938  O   SER A1994     -69.604  -1.671   6.462  1.00  8.120          O  
ATOM  31939  CB  SER A1994     -68.340  -0.511   9.134  1.00 11.640          C  
ATOM  31940  OG  SER A1994     -68.093  -0.457  10.511  1.00 11.640          O  
ATOM  31941  H   SER A1994     -68.726  -3.095   9.015  1.00  9.860          H  
ATOM  31942  HA  SER A1994     -70.432  -0.706   9.434  1.00 10.020          H  
ATOM  31943 1HB  SER A1994     -67.557  -1.091   8.671  1.00 13.970          H  
ATOM  31944 2HB  SER A1994     -68.307   0.475   8.707  1.00 13.970          H  
ATOM  31945  HG  SER A1994     -67.234  -0.045  10.604  1.00 13.970          H  
ATOM  31946  N   ARG A1995     -70.784   0.129   7.082  1.00  8.460          N  
ATOM  31947  CA  ARG A1995     -71.172   0.479   5.705  1.00  8.480          C  
ATOM  31948  C   ARG A1995     -70.182   1.358   4.933  1.00  8.400          C  
ATOM  31949  O   ARG A1995     -69.921   2.500   5.319  1.00  8.500          O  
ATOM  31950  CB  ARG A1995     -72.530   1.175   5.741  1.00 11.860          C  
ATOM  31951  CG  ARG A1995     -73.032   1.821   4.423  1.00 11.860          C  
ATOM  31952  CD  ARG A1995     -73.432   0.881   3.351  1.00 11.860          C  
ATOM  31953  NE  ARG A1995     -74.574   0.048   3.708  1.00 11.860          N  
ATOM  31954  CZ  ARG A1995     -75.874   0.442   3.674  1.00 11.860          C  
ATOM  31955  NH1 ARG A1995     -76.198   1.681   3.354  1.00 11.860          N  
ATOM  31956  NH2 ARG A1995     -76.823  -0.431   3.979  1.00 11.860          N  
ATOM  31957  H   ARG A1995     -71.116   0.697   7.852  1.00 10.150          H  
ATOM  31958  HA  ARG A1995     -71.283  -0.456   5.151  1.00 10.180          H  
ATOM  31959 1HB  ARG A1995     -73.283   0.447   6.038  1.00 14.240          H  
ATOM  31960 2HB  ARG A1995     -72.513   1.937   6.507  1.00 14.240          H  
ATOM  31961 1HG  ARG A1995     -73.886   2.447   4.662  1.00 14.240          H  
ATOM  31962 2HG  ARG A1995     -72.255   2.450   4.002  1.00 14.240          H  
ATOM  31963 1HD  ARG A1995     -73.689   1.455   2.479  1.00 14.240          H  
ATOM  31964 2HD  ARG A1995     -72.594   0.224   3.102  1.00 14.240          H  
ATOM  31965  HE  ARG A1995     -74.383  -0.916   3.962  1.00 14.240          H  
ATOM  31966 1HH1 ARG A1995     -75.480   2.357   3.140  1.00 14.240          H  
ATOM  31967 2HH1 ARG A1995     -77.167   1.967   3.344  1.00 14.240          H  
ATOM  31968 1HH2 ARG A1995     -76.574  -1.379   4.229  1.00 14.240          H  
ATOM  31969 2HH2 ARG A1995     -77.794  -0.159   3.960  1.00 14.240          H  
ATOM  31970  N   TYR A1996     -69.722   0.832   3.784  1.00  8.250          N  
ATOM  31971  CA  TYR A1996     -68.781   1.468   2.845  1.00  8.170          C  
ATOM  31972  C   TYR A1996     -69.392   1.655   1.450  1.00  8.230          C  
ATOM  31973  O   TYR A1996     -70.231   0.856   1.023  1.00  8.270          O  
ATOM  31974  CB  TYR A1996     -67.521   0.609   2.698  1.00 11.470          C  
ATOM  31975  CG  TYR A1996     -66.629   0.577   3.879  1.00 11.470          C  
ATOM  31976  CD1 TYR A1996     -66.946  -0.142   5.001  1.00 11.470          C  
ATOM  31977  CD2 TYR A1996     -65.446   1.263   3.818  1.00 11.470          C  
ATOM  31978  CE1 TYR A1996     -66.096  -0.132   6.069  1.00 11.470          C  
ATOM  31979  CE2 TYR A1996     -64.603   1.261   4.879  1.00 11.470          C  
ATOM  31980  CZ  TYR A1996     -64.928   0.574   6.010  1.00 11.470          C  
ATOM  31981  OH  TYR A1996     -64.081   0.585   7.098  1.00 11.470          O  
ATOM  31982  H   TYR A1996     -70.005  -0.128   3.563  1.00  9.900          H  
ATOM  31983  HA  TYR A1996     -68.508   2.451   3.235  1.00  9.800          H  
ATOM  31984 1HB  TYR A1996     -67.818  -0.416   2.471  1.00 13.760          H  
ATOM  31985 2HB  TYR A1996     -66.947   0.987   1.859  1.00 13.760          H  
ATOM  31986  HD1 TYR A1996     -67.871  -0.705   5.049  1.00 13.760          H  
ATOM  31987  HD2 TYR A1996     -65.185   1.818   2.921  1.00 13.760          H  
ATOM  31988  HE1 TYR A1996     -66.341  -0.682   6.955  1.00 13.760          H  
ATOM  31989  HE2 TYR A1996     -63.672   1.813   4.824  1.00 13.760          H  
ATOM  31990  HH  TYR A1996     -63.275   1.061   6.869  1.00 13.760          H  
ATOM  31991  N   TYR A1997     -68.922   2.666   0.703  1.00  8.250          N  
ATOM  31992  CA  TYR A1997     -69.360   2.871  -0.687  1.00  8.300          C  
ATOM  31993  C   TYR A1997     -68.208   2.976  -1.668  1.00  8.070          C  
ATOM  31994  O   TYR A1997     -67.342   3.859  -1.554  1.00  8.040          O  
ATOM  31995  CB  TYR A1997     -70.227   4.117  -0.822  1.00 11.600          C  
ATOM  31996  CG  TYR A1997     -70.582   4.437  -2.257  1.00 11.600          C  
ATOM  31997  CD1 TYR A1997     -71.355   3.578  -3.023  1.00 11.600          C  
ATOM  31998  CD2 TYR A1997     -70.129   5.618  -2.802  1.00 11.600          C  
ATOM  31999  CE1 TYR A1997     -71.647   3.905  -4.329  1.00 11.600          C  
ATOM  32000  CE2 TYR A1997     -70.414   5.941  -4.105  1.00 11.600          C  
ATOM  32001  CZ  TYR A1997     -71.169   5.088  -4.870  1.00 11.600          C  
ATOM  32002  OH  TYR A1997     -71.452   5.402  -6.183  1.00 11.600          O  
ATOM  32003  H   TYR A1997     -68.234   3.294   1.106  1.00  9.900          H  
ATOM  32004  HA  TYR A1997     -69.945   2.003  -0.992  1.00  9.960          H  
ATOM  32005 1HB  TYR A1997     -71.134   4.012  -0.252  1.00 13.920          H  
ATOM  32006 2HB  TYR A1997     -69.680   4.966  -0.423  1.00 13.920          H  
ATOM  32007  HD1 TYR A1997     -71.724   2.650  -2.609  1.00 13.920          H  
ATOM  32008  HD2 TYR A1997     -69.540   6.295  -2.194  1.00 13.920          H  
ATOM  32009  HE1 TYR A1997     -72.245   3.237  -4.937  1.00 13.920          H  
ATOM  32010  HE2 TYR A1997     -70.044   6.875  -4.531  1.00 13.920          H  
ATOM  32011  HH  TYR A1997     -70.935   6.170  -6.453  1.00 13.920          H  
ATOM  32012  N   PHE A1998     -68.245   2.101  -2.676  1.00  7.930          N  
ATOM  32013  CA  PHE A1998     -67.229   2.033  -3.712  1.00  7.710          C  
ATOM  32014  C   PHE A1998     -67.796   2.510  -5.053  1.00  7.900          C  
ATOM  32015  O   PHE A1998     -68.910   2.156  -5.443  1.00  7.990          O  
ATOM  32016  CB  PHE A1998     -66.705   0.604  -3.761  1.00 10.880          C  
ATOM  32017  CG  PHE A1998     -66.040   0.211  -2.471  1.00 10.880          C  
ATOM  32018  CD1 PHE A1998     -66.798  -0.373  -1.461  1.00 10.880          C  
ATOM  32019  CD2 PHE A1998     -64.688   0.424  -2.237  1.00 10.880          C  
ATOM  32020  CE1 PHE A1998     -66.219  -0.710  -0.263  1.00 10.880          C  
ATOM  32021  CE2 PHE A1998     -64.126   0.070  -1.022  1.00 10.880          C  
ATOM  32022  CZ  PHE A1998     -64.898  -0.480  -0.046  1.00 10.880          C  
ATOM  32023  H   PHE A1998     -68.997   1.405  -2.691  1.00  9.520          H  
ATOM  32024  HA  PHE A1998     -66.414   2.677  -3.456  1.00  9.250          H  
ATOM  32025 1HB  PHE A1998     -67.531  -0.071  -3.914  1.00 13.060          H  
ATOM  32026 2HB  PHE A1998     -65.993   0.485  -4.583  1.00 13.060          H  
ATOM  32027  HD1 PHE A1998     -67.872  -0.554  -1.624  1.00 13.060          H  
ATOM  32028  HD2 PHE A1998     -64.068   0.885  -3.019  1.00 13.060          H  
ATOM  32029  HE1 PHE A1998     -66.814  -1.155   0.515  1.00 13.060          H  
ATOM  32030  HE2 PHE A1998     -63.063   0.240  -0.839  1.00 13.060          H  
ATOM  32031  HZ  PHE A1998     -64.463  -0.743   0.904  1.00 13.060          H  
ATOM  32032  N   ASP A1999     -67.005   3.245  -5.817  1.00  8.010          N  
ATOM  32033  CA  ASP A1999     -67.532   3.745  -7.082  1.00  8.220          C  
ATOM  32034  C   ASP A1999     -67.541   2.727  -8.238  1.00  8.060          C  
ATOM  32035  O   ASP A1999     -66.978   1.629  -8.157  1.00  8.060          O  
ATOM  32036  CB  ASP A1999     -66.674   4.946  -7.523  1.00 11.420          C  
ATOM  32037  CG  ASP A1999     -67.425   6.010  -8.342  1.00 11.420          C  
ATOM  32038  OD1 ASP A1999     -68.544   5.727  -8.725  1.00 11.420          O  
ATOM  32039  OD2 ASP A1999     -66.878   7.049  -8.604  1.00 11.420          O  
ATOM  32040  H   ASP A1999     -66.086   3.535  -5.462  1.00  9.610          H  
ATOM  32041  HA  ASP A1999     -68.559   4.076  -6.908  1.00  9.860          H  
ATOM  32042 1HB  ASP A1999     -66.192   5.386  -6.671  1.00 13.710          H  
ATOM  32043 2HB  ASP A1999     -65.871   4.570  -8.149  1.00 13.710          H  
ATOM  32044  N   THR A2000     -68.051   3.208  -9.372  1.00  7.960          N  
ATOM  32045  CA  THR A2000     -68.256   2.516 -10.647  1.00  7.780          C  
ATOM  32046  C   THR A2000     -67.012   1.864 -11.200  1.00  7.550          C  
ATOM  32047  O   THR A2000     -67.054   0.756 -11.734  1.00  7.430          O  
ATOM  32048  CB  THR A2000     -68.799   3.512 -11.703  1.00 10.960          C  
ATOM  32049  OG1 THR A2000     -70.058   4.043 -11.259  1.00 10.960          O  
ATOM  32050  CG2 THR A2000     -68.998   2.816 -13.054  1.00 10.960          C  
ATOM  32051  H   THR A2000     -68.443   4.143  -9.298  1.00  9.550          H  
ATOM  32052  HA  THR A2000     -69.001   1.737 -10.489  1.00  9.340          H  
ATOM  32053  HB  THR A2000     -68.092   4.336 -11.827  1.00 13.160          H  
ATOM  32054  HG1 THR A2000     -69.905   4.664 -10.529  1.00 13.160          H  
ATOM  32055 1HG2 THR A2000     -69.387   3.536 -13.772  1.00 13.160          H  
ATOM  32056 2HG2 THR A2000     -68.050   2.424 -13.428  1.00 13.160          H  
ATOM  32057 3HG2 THR A2000     -69.707   1.999 -12.941  1.00 13.160          H  
ATOM  32058  N   ASP A2001     -65.900   2.552 -11.062  1.00  7.510          N  
ATOM  32059  CA  ASP A2001     -64.636   2.121 -11.613  1.00  7.310          C  
ATOM  32060  C   ASP A2001     -63.829   1.243 -10.663  1.00  7.280          C  
ATOM  32061  O   ASP A2001     -62.615   1.112 -10.844  1.00  7.090          O  
ATOM  32062  CB  ASP A2001     -63.821   3.355 -11.987  1.00 10.310          C  
ATOM  32063  CG  ASP A2001     -64.470   4.164 -13.113  1.00 10.310          C  
ATOM  32064  OD1 ASP A2001     -65.129   3.600 -13.956  1.00 10.310          O  
ATOM  32065  OD2 ASP A2001     -64.320   5.358 -13.091  1.00 10.310          O  
ATOM  32066  H   ASP A2001     -65.948   3.456 -10.611  1.00  9.010          H  
ATOM  32067  HA  ASP A2001     -64.837   1.546 -12.517  1.00  8.770          H  
ATOM  32068 1HB  ASP A2001     -63.707   3.995 -11.112  1.00 12.380          H  
ATOM  32069 2HB  ASP A2001     -62.823   3.051 -12.304  1.00 12.380          H  
ATOM  32070  N   THR A2002     -64.488   0.657  -9.639  1.00  7.510          N  
ATOM  32071  CA  THR A2002     -63.810  -0.215  -8.679  1.00  7.610          C  
ATOM  32072  C   THR A2002     -62.654   0.546  -8.073  1.00  7.050          C  
ATOM  32073  O   THR A2002     -61.501   0.110  -8.044  1.00  6.960          O  
ATOM  32074  CB  THR A2002     -63.337  -1.528  -9.315  1.00 10.610          C  
ATOM  32075  OG1 THR A2002     -62.367  -1.260 -10.311  1.00 10.610          O  
ATOM  32076  CG2 THR A2002     -64.493  -2.298  -9.892  1.00 10.610          C  
ATOM  32077  H   THR A2002     -65.483   0.846  -9.488  1.00  9.010          H  
ATOM  32078  HA  THR A2002     -64.510  -0.463  -7.875  1.00  9.130          H  
ATOM  32079  HB  THR A2002     -62.892  -2.105  -8.589  1.00 12.740          H  
ATOM  32080  HG1 THR A2002     -61.664  -0.717  -9.905  1.00 12.740          H  
ATOM  32081 1HG2 THR A2002     -64.129  -3.232 -10.316  1.00 12.740          H  
ATOM  32082 2HG2 THR A2002     -65.211  -2.516  -9.098  1.00 12.740          H  
ATOM  32083 3HG2 THR A2002     -64.976  -1.705 -10.668  1.00 12.740          H  
ATOM  32084  N   ALA A2003     -63.027   1.735  -7.647  1.00  6.840          N  
ATOM  32085  CA  ALA A2003     -62.241   2.777  -7.027  1.00  6.450          C  
ATOM  32086  C   ALA A2003     -62.690   2.924  -5.585  1.00  6.560          C  
ATOM  32087  O   ALA A2003     -63.474   2.102  -5.102  1.00  6.480          O  
ATOM  32088  CB  ALA A2003     -62.412   4.074  -7.799  1.00  9.190          C  
ATOM  32089  H   ALA A2003     -64.014   1.912  -7.765  1.00  8.210          H  
ATOM  32090  HA  ALA A2003     -61.195   2.486  -7.036  1.00  7.740          H  
ATOM  32091 1HB  ALA A2003     -61.820   4.864  -7.351  1.00 11.020          H  
ATOM  32092 2HB  ALA A2003     -62.085   3.919  -8.829  1.00 11.020          H  
ATOM  32093 3HB  ALA A2003     -63.462   4.358  -7.791  1.00 11.020          H  
ATOM  32094  N   ILE A2004     -62.200   3.969  -4.915  1.00  7.050          N  
ATOM  32095  CA  ILE A2004     -62.545   4.250  -3.522  1.00  7.300          C  
ATOM  32096  C   ILE A2004     -64.078   4.253  -3.400  1.00  7.430          C  
ATOM  32097  O   ILE A2004     -64.726   4.354  -4.451  1.00  7.450          O  
ATOM  32098  CB  ILE A2004     -61.920   5.590  -3.104  1.00 10.120          C  
ATOM  32099  CG1 ILE A2004     -62.483   6.742  -3.983  1.00 10.120          C  
ATOM  32100  CG2 ILE A2004     -60.406   5.460  -3.176  1.00 10.120          C  
ATOM  32101  CD1 ILE A2004     -62.156   8.123  -3.469  1.00 10.120          C  
ATOM  32102  H   ILE A2004     -61.553   4.576  -5.388  1.00  8.460          H  
ATOM  32103  HA  ILE A2004     -62.137   3.446  -2.924  1.00  8.760          H  
ATOM  32104  HB  ILE A2004     -62.161   5.811  -2.119  1.00 12.140          H  
ATOM  32105 1HG1 ILE A2004     -62.092   6.651  -4.988  1.00 12.140          H  
ATOM  32106 2HG1 ILE A2004     -63.568   6.660  -4.027  1.00 12.140          H  
ATOM  32107 1HG2 ILE A2004     -59.925   6.377  -2.851  1.00 12.140          H  
ATOM  32108 2HG2 ILE A2004     -60.112   4.650  -2.518  1.00 12.140          H  
ATOM  32109 3HG2 ILE A2004     -60.091   5.232  -4.190  1.00 12.140          H  
ATOM  32110 1HD1 ILE A2004     -62.595   8.863  -4.133  1.00 12.140          H  
ATOM  32111 2HD1 ILE A2004     -62.574   8.239  -2.469  1.00 12.140          H  
ATOM  32112 3HD1 ILE A2004     -61.082   8.274  -3.432  1.00 12.140          H  
ATOM  32113  N   ALA A2005     -64.711   4.120  -2.191  1.00  7.670          N  
ATOM  32114  CA  ALA A2005     -64.327   4.198  -0.760  1.00  7.910          C  
ATOM  32115  C   ALA A2005     -64.150   5.653  -0.383  1.00  8.160          C  
ATOM  32116  O   ALA A2005     -63.073   6.112   0.007  1.00  8.240          O  
ATOM  32117  CB  ALA A2005     -63.094   3.445  -0.355  1.00 10.980          C  
ATOM  32118  H   ALA A2005     -65.714   4.009  -2.256  1.00  9.200          H  
ATOM  32119  HA  ALA A2005     -65.151   3.774  -0.198  1.00  9.490          H  
ATOM  32120 1HB  ALA A2005     -62.981   3.563   0.720  1.00 13.170          H  
ATOM  32121 2HB  ALA A2005     -63.196   2.438  -0.584  1.00 13.170          H  
ATOM  32122 3HB  ALA A2005     -62.223   3.821  -0.827  1.00 13.170          H  
ATOM  32123  N   PHE A2006     -65.253   6.357  -0.521  1.00  8.310          N  
ATOM  32124  CA  PHE A2006     -65.311   7.794  -0.321  1.00  8.570          C  
ATOM  32125  C   PHE A2006     -65.564   8.271   1.094  1.00  8.700          C  
ATOM  32126  O   PHE A2006     -66.343   7.679   1.836  1.00  8.710          O  
ATOM  32127  CB  PHE A2006     -66.458   8.354  -1.114  1.00 11.890          C  
ATOM  32128  CG  PHE A2006     -66.325   8.229  -2.557  1.00 11.890          C  
ATOM  32129  CD1 PHE A2006     -66.916   7.166  -3.168  1.00 11.890          C  
ATOM  32130  CD2 PHE A2006     -65.641   9.147  -3.318  1.00 11.890          C  
ATOM  32131  CE1 PHE A2006     -66.856   7.004  -4.491  1.00 11.890          C  
ATOM  32132  CE2 PHE A2006     -65.568   8.992  -4.675  1.00 11.890          C  
ATOM  32133  CZ  PHE A2006     -66.181   7.918  -5.264  1.00 11.890          C  
ATOM  32134  H   PHE A2006     -66.079   5.829  -0.815  1.00  9.970          H  
ATOM  32135  HA  PHE A2006     -64.369   8.219  -0.666  1.00 10.280          H  
ATOM  32136 1HB  PHE A2006     -67.382   7.864  -0.809  1.00 14.270          H  
ATOM  32137 2HB  PHE A2006     -66.551   9.399  -0.862  1.00 14.270          H  
ATOM  32138  HD1 PHE A2006     -67.443   6.437  -2.570  1.00 14.270          H  
ATOM  32139  HD2 PHE A2006     -65.156   9.994  -2.838  1.00 14.270          H  
ATOM  32140  HE1 PHE A2006     -67.346   6.146  -4.937  1.00 14.270          H  
ATOM  32141  HE2 PHE A2006     -65.027   9.714  -5.288  1.00 14.270          H  
ATOM  32142  HZ  PHE A2006     -66.126   7.792  -6.349  1.00 14.270          H  
ATOM  32143  N   ASN A2007     -64.940   9.394   1.423  1.00  8.840          N  
ATOM  32144  CA  ASN A2007     -65.169  10.115   2.669  1.00  8.980          C  
ATOM  32145  C   ASN A2007     -66.009  11.351   2.357  1.00  9.240          C  
ATOM  32146  O   ASN A2007     -65.981  11.834   1.220  1.00  9.360          O  
ATOM  32147  CB  ASN A2007     -63.872  10.516   3.330  1.00 12.520          C  
ATOM  32148  CG  ASN A2007     -63.081   9.357   3.804  1.00 12.520          C  
ATOM  32149  OD1 ASN A2007     -63.579   8.233   3.852  1.00 12.520          O  
ATOM  32150  ND2 ASN A2007     -61.860   9.612   4.200  1.00 12.520          N  
ATOM  32151  H   ASN A2007     -64.285   9.784   0.759  1.00 10.610          H  
ATOM  32152  HA  ASN A2007     -65.733   9.485   3.357  1.00 10.780          H  
ATOM  32153 1HB  ASN A2007     -63.270  11.095   2.632  1.00 15.020          H  
ATOM  32154 2HB  ASN A2007     -64.091  11.156   4.184  1.00 15.020          H  
ATOM  32155 1HD2 ASN A2007     -61.312   8.865   4.622  1.00 15.020          H  
ATOM  32156 2HD2 ASN A2007     -61.498  10.541   4.157  1.00 15.020          H  
ATOM  32157  N   GLY A2008     -66.709  11.906   3.348  1.00  9.340          N  
ATOM  32158  CA  GLY A2008     -67.441  13.142   3.117  1.00  9.570          C  
ATOM  32159  C   GLY A2008     -68.904  12.951   2.752  1.00  9.770          C  
ATOM  32160  O   GLY A2008     -69.597  12.072   3.269  1.00  9.710          O  
ATOM  32161  H   GLY A2008     -66.740  11.485   4.283  1.00 11.210          H  
ATOM  32162 1HA  GLY A2008     -67.380  13.756   4.016  1.00 11.480          H  
ATOM  32163 2HA  GLY A2008     -66.947  13.706   2.327  1.00 11.480          H  
ATOM  32164  N   TYR A2009     -69.404  13.872   1.945  1.00 10.030          N  
ATOM  32165  CA  TYR A2009     -70.822  13.953   1.642  1.00 10.240          C  
ATOM  32166  C   TYR A2009     -71.066  13.486   0.214  1.00 10.180          C  
ATOM  32167  O   TYR A2009     -70.693  14.179  -0.740  1.00 10.190          O  
ATOM  32168  CB  TYR A2009     -71.245  15.402   1.843  1.00 14.250          C  
ATOM  32169  CG  TYR A2009     -70.924  15.856   3.251  1.00 14.250          C  
ATOM  32170  CD1 TYR A2009     -69.673  16.405   3.519  1.00 14.250          C  
ATOM  32171  CD2 TYR A2009     -71.826  15.705   4.255  1.00 14.250          C  
ATOM  32172  CE1 TYR A2009     -69.349  16.790   4.781  1.00 14.250          C  
ATOM  32173  CE2 TYR A2009     -71.507  16.107   5.537  1.00 14.250          C  
ATOM  32174  CZ  TYR A2009     -70.266  16.649   5.791  1.00 14.250          C  
ATOM  32175  OH  TYR A2009     -69.930  17.034   7.049  1.00 14.250          O  
ATOM  32176  H   TYR A2009     -68.777  14.549   1.533  1.00 12.040          H  
ATOM  32177  HA  TYR A2009     -71.379  13.301   2.317  1.00 12.290          H  
ATOM  32178 1HB  TYR A2009     -70.727  16.051   1.134  1.00 17.100          H  
ATOM  32179 2HB  TYR A2009     -72.317  15.504   1.678  1.00 17.100          H  
ATOM  32180  HD1 TYR A2009     -68.944  16.522   2.719  1.00 17.100          H  
ATOM  32181  HD2 TYR A2009     -72.779  15.269   4.034  1.00 17.100          H  
ATOM  32182  HE1 TYR A2009     -68.366  17.213   4.992  1.00 17.100          H  
ATOM  32183  HE2 TYR A2009     -72.228  15.988   6.341  1.00 17.100          H  
ATOM  32184  HH  TYR A2009     -69.239  17.735   7.024  1.00 17.100          H  
ATOM  32185  N   LYS A2010     -71.648  12.292   0.068  1.00 10.160          N  
ATOM  32186  CA  LYS A2010     -71.789  11.683  -1.257  1.00 10.120          C  
ATOM  32187  C   LYS A2010     -73.215  11.255  -1.546  1.00 10.330          C  
ATOM  32188  O   LYS A2010     -73.987  10.968  -0.628  1.00 10.360          O  
ATOM  32189  CB  LYS A2010     -70.827  10.493  -1.388  1.00 14.180          C  
ATOM  32190  CG  LYS A2010     -69.348  10.870  -1.140  1.00 14.180          C  
ATOM  32191  CD  LYS A2010     -68.772  11.785  -2.240  1.00 14.180          C  
ATOM  32192  CE  LYS A2010     -67.361  12.233  -1.933  1.00 14.180          C  
ATOM  32193  NZ  LYS A2010     -66.860  13.215  -2.943  1.00 14.180          N  
ATOM  32194  H   LYS A2010     -71.984  11.809   0.912  1.00 12.190          H  
ATOM  32195  HA  LYS A2010     -71.537  12.427  -2.009  1.00 12.140          H  
ATOM  32196 1HB  LYS A2010     -71.101   9.723  -0.679  1.00 17.020          H  
ATOM  32197 2HB  LYS A2010     -70.908  10.060  -2.386  1.00 17.020          H  
ATOM  32198 1HG  LYS A2010     -69.230  11.343  -0.166  1.00 17.020          H  
ATOM  32199 2HG  LYS A2010     -68.786   9.956  -1.127  1.00 17.020          H  
ATOM  32200 1HD  LYS A2010     -68.762  11.238  -3.185  1.00 17.020          H  
ATOM  32201 2HD  LYS A2010     -69.371  12.674  -2.364  1.00 17.020          H  
ATOM  32202 1HE  LYS A2010     -67.348  12.701  -0.946  1.00 17.020          H  
ATOM  32203 2HE  LYS A2010     -66.709  11.391  -1.921  1.00 17.020          H  
ATOM  32204 1HZ  LYS A2010     -65.921  13.496  -2.700  1.00 17.020          H  
ATOM  32205 2HZ  LYS A2010     -66.860  12.792  -3.858  1.00 17.020          H  
ATOM  32206 3HZ  LYS A2010     -67.464  14.025  -2.947  1.00 17.020          H  
ATOM  32207  N   THR A2011     -73.573  11.215  -2.834  1.00 10.490          N  
ATOM  32208  CA  THR A2011     -74.922  10.807  -3.210  1.00 10.700          C  
ATOM  32209  C   THR A2011     -74.909   9.429  -3.868  1.00 10.520          C  
ATOM  32210  O   THR A2011     -74.233   9.209  -4.874  1.00 10.370          O  
ATOM  32211  CB  THR A2011     -75.535  11.822  -4.193  1.00 14.900          C  
ATOM  32212  OG1 THR A2011     -75.554  13.109  -3.593  1.00 14.900          O  
ATOM  32213  CG2 THR A2011     -76.983  11.437  -4.477  1.00 14.900          C  
ATOM  32214  H   THR A2011     -72.906  11.458  -3.552  1.00 12.590          H  
ATOM  32215  HA  THR A2011     -75.540  10.753  -2.321  1.00 12.840          H  
ATOM  32216  HB  THR A2011     -74.961  11.849  -5.116  1.00 17.880          H  
ATOM  32217  HG1 THR A2011     -74.657  13.433  -3.517  1.00 17.880          H  
ATOM  32218 1HG2 THR A2011     -77.423  12.165  -5.153  1.00 17.880          H  
ATOM  32219 2HG2 THR A2011     -77.028  10.453  -4.932  1.00 17.880          H  
ATOM  32220 3HG2 THR A2011     -77.538  11.433  -3.543  1.00 17.880          H  
ATOM  32221  N   ILE A2012     -75.664   8.501  -3.296  1.00 10.540          N  
ATOM  32222  CA  ILE A2012     -75.738   7.141  -3.806  1.00 10.380          C  
ATOM  32223  C   ILE A2012     -77.159   6.806  -4.209  1.00 10.580          C  
ATOM  32224  O   ILE A2012     -78.080   6.869  -3.400  1.00 10.720          O  
ATOM  32225  CB  ILE A2012     -75.214   6.120  -2.772  1.00 14.600          C  
ATOM  32226  CG1 ILE A2012     -73.757   6.458  -2.378  1.00 14.600          C  
ATOM  32227  CG2 ILE A2012     -75.274   4.698  -3.365  1.00 14.600          C  
ATOM  32228  CD1 ILE A2012     -73.579   7.296  -1.124  1.00 14.600          C  
ATOM  32229  H   ILE A2012     -76.206   8.774  -2.475  1.00 12.650          H  
ATOM  32230  HA  ILE A2012     -75.114   7.066  -4.694  1.00 12.460          H  
ATOM  32231  HB  ILE A2012     -75.823   6.166  -1.872  1.00 17.520          H  
ATOM  32232 1HG1 ILE A2012     -73.235   5.534  -2.227  1.00 17.520          H  
ATOM  32233 2HG1 ILE A2012     -73.293   6.989  -3.209  1.00 17.520          H  
ATOM  32234 1HG2 ILE A2012     -74.903   3.982  -2.656  1.00 17.520          H  
ATOM  32235 2HG2 ILE A2012     -76.299   4.430  -3.624  1.00 17.520          H  
ATOM  32236 3HG2 ILE A2012     -74.657   4.656  -4.262  1.00 17.520          H  
ATOM  32237 1HD1 ILE A2012     -72.520   7.449  -0.970  1.00 17.520          H  
ATOM  32238 2HD1 ILE A2012     -74.061   8.259  -1.221  1.00 17.520          H  
ATOM  32239 3HD1 ILE A2012     -74.004   6.772  -0.273  1.00 17.520          H  
ATOM  32240  N   ASP A2013     -77.349   6.488  -5.484  1.00 10.600          N  
ATOM  32241  CA  ASP A2013     -78.668   6.160  -6.024  1.00 10.810          C  
ATOM  32242  C   ASP A2013     -79.710   7.230  -5.665  1.00 11.120          C  
ATOM  32243  O   ASP A2013     -80.858   6.926  -5.323  1.00 11.270          O  
ATOM  32244  CB  ASP A2013     -79.095   4.776  -5.540  1.00 15.050          C  
ATOM  32245  CG  ASP A2013     -78.127   3.693  -6.028  1.00 15.050          C  
ATOM  32246  OD1 ASP A2013     -77.560   3.860  -7.093  1.00 15.050          O  
ATOM  32247  OD2 ASP A2013     -77.958   2.715  -5.339  1.00 15.050          O  
ATOM  32248  H   ASP A2013     -76.542   6.445  -6.094  1.00 12.720          H  
ATOM  32249  HA  ASP A2013     -78.591   6.122  -7.111  1.00 12.970          H  
ATOM  32250 1HB  ASP A2013     -79.139   4.758  -4.449  1.00 18.060          H  
ATOM  32251 2HB  ASP A2013     -80.093   4.551  -5.913  1.00 18.060          H  
ATOM  32252  N   GLY A2014     -79.286   8.490  -5.747  1.00 11.210          N  
ATOM  32253  CA  GLY A2014     -80.115   9.659  -5.459  1.00 11.500          C  
ATOM  32254  C   GLY A2014     -80.223  10.066  -3.979  1.00 11.530          C  
ATOM  32255  O   GLY A2014     -80.863  11.073  -3.670  1.00 11.770          O  
ATOM  32256  H   GLY A2014     -78.336   8.631  -6.062  1.00 13.450          H  
ATOM  32257 1HA  GLY A2014     -79.726  10.504  -6.026  1.00 13.800          H  
ATOM  32258 2HA  GLY A2014     -81.116   9.475  -5.845  1.00 13.800          H  
ATOM  32259  N   LYS A2015     -79.590   9.335  -3.059  1.00 11.300          N  
ATOM  32260  CA  LYS A2015     -79.711   9.681  -1.642  1.00 11.320          C  
ATOM  32261  C   LYS A2015     -78.376  10.119  -1.042  1.00 11.160          C  
ATOM  32262  O   LYS A2015     -77.345   9.466  -1.215  1.00 10.950          O  
ATOM  32263  CB  LYS A2015     -80.258   8.484  -0.852  1.00 15.840          C  
ATOM  32264  CG  LYS A2015     -81.764   8.199  -0.973  1.00 15.840          C  
ATOM  32265  CD  LYS A2015     -82.088   7.444  -2.261  1.00 15.840          C  
ATOM  32266  CE  LYS A2015     -83.514   6.962  -2.315  1.00 15.840          C  
ATOM  32267  NZ  LYS A2015     -83.816   6.357  -3.647  1.00 15.840          N  
ATOM  32268  H   LYS A2015     -79.082   8.490  -3.332  1.00 13.560          H  
ATOM  32269  HA  LYS A2015     -80.404  10.515  -1.541  1.00 13.580          H  
ATOM  32270 1HB  LYS A2015     -79.756   7.588  -1.204  1.00 19.010          H  
ATOM  32271 2HB  LYS A2015     -80.024   8.607   0.205  1.00 19.010          H  
ATOM  32272 1HG  LYS A2015     -82.089   7.601  -0.124  1.00 19.010          H  
ATOM  32273 2HG  LYS A2015     -82.308   9.140  -0.972  1.00 19.010          H  
ATOM  32274 1HD  LYS A2015     -81.961   8.091  -3.112  1.00 19.010          H  
ATOM  32275 2HD  LYS A2015     -81.412   6.595  -2.379  1.00 19.010          H  
ATOM  32276 1HE  LYS A2015     -83.672   6.214  -1.539  1.00 19.010          H  
ATOM  32277 2HE  LYS A2015     -84.188   7.801  -2.144  1.00 19.010          H  
ATOM  32278 1HZ  LYS A2015     -84.770   6.037  -3.671  1.00 19.010          H  
ATOM  32279 2HZ  LYS A2015     -83.673   7.054  -4.372  1.00 19.010          H  
ATOM  32280 3HZ  LYS A2015     -83.194   5.575  -3.812  1.00 19.010          H  
ATOM  32281  N   HIS A2016     -78.398  11.216  -0.298  1.00 11.250          N  
ATOM  32282  CA  HIS A2016     -77.183  11.735   0.320  1.00 11.100          C  
ATOM  32283  C   HIS A2016     -76.865  11.055   1.642  1.00 10.910          C  
ATOM  32284  O   HIS A2016     -77.766  10.894   2.470  1.00 11.050          O  
ATOM  32285  CB  HIS A2016     -77.352  13.228   0.569  1.00 15.600          C  
ATOM  32286  CG  HIS A2016     -77.546  13.996  -0.667  1.00 15.600          C  
ATOM  32287  ND1 HIS A2016     -78.764  14.048  -1.319  1.00 15.600          N  
ATOM  32288  CD2 HIS A2016     -76.701  14.758  -1.387  1.00 15.600          C  
ATOM  32289  CE1 HIS A2016     -78.650  14.803  -2.395  1.00 15.600          C  
ATOM  32290  NE2 HIS A2016     -77.409  15.249  -2.458  1.00 15.600          N  
ATOM  32291  H   HIS A2016     -79.264  11.738  -0.207  1.00 13.500          H  
ATOM  32292  HA  HIS A2016     -76.340  11.589  -0.346  1.00 13.320          H  
ATOM  32293 1HB  HIS A2016     -78.210  13.390   1.197  1.00 18.720          H  
ATOM  32294 2HB  HIS A2016     -76.478  13.616   1.092  1.00 18.720          H  
ATOM  32295  HD2 HIS A2016     -75.650  14.945  -1.165  1.00 18.720          H  
ATOM  32296  HE1 HIS A2016     -79.444  15.021  -3.107  1.00 18.720          H  
ATOM  32297  HE2 HIS A2016     -77.034  15.848  -3.177  1.00 18.720          H  
ATOM  32298  N   PHE A2017     -75.588  10.668   1.808  1.00 10.600          N  
ATOM  32299  CA  PHE A2017     -75.052  10.019   3.015  1.00 10.380          C  
ATOM  32300  C   PHE A2017     -73.752  10.643   3.511  1.00 10.260          C  
ATOM  32301  O   PHE A2017     -72.941  11.154   2.724  1.00 10.200          O  
ATOM  32302  CB  PHE A2017     -74.791   8.531   2.761  1.00 14.620          C  
ATOM  32303  CG  PHE A2017     -76.013   7.774   2.490  1.00 14.620          C  
ATOM  32304  CD1 PHE A2017     -76.519   7.678   1.231  1.00 14.620          C  
ATOM  32305  CD2 PHE A2017     -76.671   7.161   3.506  1.00 14.620          C  
ATOM  32306  CE1 PHE A2017     -77.664   7.006   0.992  1.00 14.620          C  
ATOM  32307  CE2 PHE A2017     -77.817   6.493   3.284  1.00 14.620          C  
ATOM  32308  CZ  PHE A2017     -78.328   6.416   2.014  1.00 14.620          C  
ATOM  32309  H   PHE A2017     -74.950  10.826   1.022  1.00 12.720          H  
ATOM  32310  HA  PHE A2017     -75.795  10.110   3.806  1.00 12.460          H  
ATOM  32311 1HB  PHE A2017     -74.132   8.423   1.911  1.00 17.540          H  
ATOM  32312 2HB  PHE A2017     -74.293   8.090   3.625  1.00 17.540          H  
ATOM  32313  HD1 PHE A2017     -75.997   8.166   0.407  1.00 17.540          H  
ATOM  32314  HD2 PHE A2017     -76.274   7.219   4.516  1.00 17.540          H  
ATOM  32315  HE1 PHE A2017     -78.036   6.950  -0.023  1.00 17.540          H  
ATOM  32316  HE2 PHE A2017     -78.318   6.034   4.129  1.00 17.540          H  
ATOM  32317  HZ  PHE A2017     -79.246   5.888   1.818  1.00 17.540          H  
ATOM  32318  N   TYR A2018     -73.519  10.550   4.824  1.00 10.220          N  
ATOM  32319  CA  TYR A2018     -72.239  11.035   5.364  1.00 10.080          C  
ATOM  32320  C   TYR A2018     -71.281   9.932   5.758  1.00  9.790          C  
ATOM  32321  O   TYR A2018     -71.585   9.094   6.612  1.00  9.780          O  
ATOM  32322  CB  TYR A2018     -72.399  11.952   6.567  1.00 14.170          C  
ATOM  32323  CG  TYR A2018     -71.037  12.284   7.159  1.00 14.170          C  
ATOM  32324  CD1 TYR A2018     -70.209  13.167   6.528  1.00 14.170          C  
ATOM  32325  CD2 TYR A2018     -70.619  11.668   8.322  1.00 14.170          C  
ATOM  32326  CE1 TYR A2018     -68.976  13.460   7.049  1.00 14.170          C  
ATOM  32327  CE2 TYR A2018     -69.382  11.948   8.852  1.00 14.170          C  
ATOM  32328  CZ  TYR A2018     -68.561  12.850   8.218  1.00 14.170          C  
ATOM  32329  OH  TYR A2018     -67.317  13.151   8.739  1.00 14.170          O  
ATOM  32330  H   TYR A2018     -74.240  10.127   5.429  1.00 12.260          H  
ATOM  32331  HA  TYR A2018     -71.745  11.614   4.584  1.00 12.100          H  
ATOM  32332 1HB  TYR A2018     -72.871  12.877   6.268  1.00 17.000          H  
ATOM  32333 2HB  TYR A2018     -73.018  11.480   7.335  1.00 17.000          H  
ATOM  32334  HD1 TYR A2018     -70.522  13.629   5.610  1.00 17.000          H  
ATOM  32335  HD2 TYR A2018     -71.275  10.959   8.815  1.00 17.000          H  
ATOM  32336  HE1 TYR A2018     -68.326  14.167   6.536  1.00 17.000          H  
ATOM  32337  HE2 TYR A2018     -69.059  11.457   9.771  1.00 17.000          H  
ATOM  32338  HH  TYR A2018     -67.168  12.650   9.552  1.00 17.000          H  
ATOM  32339  N   PHE A2019     -70.076  10.015   5.198  1.00  9.580          N  
ATOM  32340  CA  PHE A2019     -69.006   9.059   5.423  1.00  9.310          C  
ATOM  32341  C   PHE A2019     -67.871   9.647   6.267  1.00  9.220          C  
ATOM  32342  O   PHE A2019     -67.248  10.657   5.912  1.00  9.270          O  
ATOM  32343  CB  PHE A2019     -68.445   8.624   4.074  1.00 13.140          C  
ATOM  32344  CG  PHE A2019     -69.380   7.860   3.223  1.00 13.140          C  
ATOM  32345  CD1 PHE A2019     -70.323   8.534   2.456  1.00 13.140          C  
ATOM  32346  CD2 PHE A2019     -69.314   6.483   3.142  1.00 13.140          C  
ATOM  32347  CE1 PHE A2019     -71.188   7.859   1.658  1.00 13.140          C  
ATOM  32348  CE2 PHE A2019     -70.179   5.799   2.322  1.00 13.140          C  
ATOM  32349  CZ  PHE A2019     -71.126   6.491   1.586  1.00 13.140          C  
ATOM  32350  H   PHE A2019     -69.917  10.773   4.528  1.00 11.500          H  
ATOM  32351  HA  PHE A2019     -69.417   8.198   5.939  1.00 11.170          H  
ATOM  32352 1HB  PHE A2019     -68.156   9.503   3.517  1.00 15.770          H  
ATOM  32353 2HB  PHE A2019     -67.554   8.025   4.227  1.00 15.770          H  
ATOM  32354  HD1 PHE A2019     -70.377   9.628   2.503  1.00 15.770          H  
ATOM  32355  HD2 PHE A2019     -68.573   5.941   3.732  1.00 15.770          H  
ATOM  32356  HE1 PHE A2019     -71.924   8.416   1.083  1.00 15.770          H  
ATOM  32357  HE2 PHE A2019     -70.129   4.713   2.266  1.00 15.770          H  
ATOM  32358  HZ  PHE A2019     -71.819   5.953   0.949  1.00 15.770          H  
ATOM  32359  N   ASP A2020     -67.533   8.961   7.359  1.00  9.100          N  
ATOM  32360  CA  ASP A2020     -66.460   9.454   8.207  1.00  9.030          C  
ATOM  32361  C   ASP A2020     -65.146   9.096   7.533  1.00  8.710          C  
ATOM  32362  O   ASP A2020     -65.172   8.368   6.534  1.00  8.630          O  
ATOM  32363  CB  ASP A2020     -66.573   8.824   9.605  1.00 12.670          C  
ATOM  32364  CG  ASP A2020     -65.855   9.620  10.692  1.00 12.670          C  
ATOM  32365  OD1 ASP A2020     -65.135  10.529  10.331  1.00 12.670          O  
ATOM  32366  OD2 ASP A2020     -66.007   9.312  11.846  1.00 12.670          O  
ATOM  32367  H   ASP A2020     -68.077   8.141   7.614  1.00 10.920          H  
ATOM  32368  HA  ASP A2020     -66.527  10.535   8.292  1.00 10.840          H  
ATOM  32369 1HB  ASP A2020     -67.621   8.749   9.862  1.00 15.200          H  
ATOM  32370 2HB  ASP A2020     -66.173   7.809   9.585  1.00 15.200          H  
ATOM  32371  N   SER A2021     -64.012   9.456   8.148  1.00  8.650          N  
ATOM  32372  CA  SER A2021     -62.664   9.299   7.563  1.00  8.350          C  
ATOM  32373  C   SER A2021     -62.248   7.864   7.224  1.00  8.050          C  
ATOM  32374  O   SER A2021     -61.393   7.638   6.354  1.00  7.770          O  
ATOM  32375  CB  SER A2021     -61.621   9.895   8.490  1.00 11.810          C  
ATOM  32376  OG  SER A2021     -61.523   9.169   9.675  1.00 11.810          O  
ATOM  32377  H   SER A2021     -64.118  10.001   9.009  1.00 10.380          H  
ATOM  32378  HA  SER A2021     -62.650   9.884   6.655  1.00 10.020          H  
ATOM  32379 1HB  SER A2021     -60.656   9.902   7.987  1.00 14.170          H  
ATOM  32380 2HB  SER A2021     -61.882  10.928   8.715  1.00 14.170          H  
ATOM  32381  HG  SER A2021     -60.824   9.585  10.187  1.00 14.170          H  
ATOM  32382  N   ASP A2022     -62.920   6.897   7.825  1.00  8.200          N  
ATOM  32383  CA  ASP A2022     -62.668   5.485   7.577  1.00  7.960          C  
ATOM  32384  C   ASP A2022     -63.531   4.971   6.419  1.00  7.960          C  
ATOM  32385  O   ASP A2022     -63.485   3.787   6.102  1.00  8.020          O  
ATOM  32386  CB  ASP A2022     -62.991   4.653   8.821  1.00 11.240          C  
ATOM  32387  CG  ASP A2022     -62.059   4.901  10.011  1.00 11.240          C  
ATOM  32388  OD1 ASP A2022     -60.924   5.275   9.823  1.00 11.240          O  
ATOM  32389  OD2 ASP A2022     -62.516   4.715  11.113  1.00 11.240          O  
ATOM  32390  H   ASP A2022     -63.596   7.176   8.522  1.00  9.840          H  
ATOM  32391  HA  ASP A2022     -61.618   5.360   7.320  1.00  9.550          H  
ATOM  32392 1HB  ASP A2022     -64.013   4.871   9.135  1.00 13.490          H  
ATOM  32393 2HB  ASP A2022     -62.954   3.594   8.567  1.00 13.490          H  
ATOM  32394  N   CYS A2023     -64.282   5.880   5.785  1.00  8.020          N  
ATOM  32395  CA  CYS A2023     -65.271   5.637   4.730  1.00  8.130          C  
ATOM  32396  C   CYS A2023     -66.409   4.833   5.286  1.00  8.260          C  
ATOM  32397  O   CYS A2023     -66.876   3.856   4.711  1.00  8.380          O  
ATOM  32398  CB  CYS A2023     -64.732   4.920   3.503  1.00 11.340          C  
ATOM  32399  SG  CYS A2023     -66.051   4.657   2.280  1.00 11.340          S  
ATOM  32400  H   CYS A2023     -64.227   6.847   6.106  1.00  9.620          H  
ATOM  32401  HA  CYS A2023     -65.654   6.602   4.397  1.00  9.760          H  
ATOM  32402 1HB  CYS A2023     -63.959   5.539   3.039  1.00 13.610          H  
ATOM  32403 2HB  CYS A2023     -64.295   3.974   3.761  1.00 13.610          H  
ATOM  32404  HG  CYS A2023     -66.364   5.980   2.214  1.00 13.610          H  
ATOM  32405  N   VAL A2024     -66.893   5.299   6.408  1.00  8.310          N  
ATOM  32406  CA  VAL A2024     -67.994   4.626   7.068  1.00  8.480          C  
ATOM  32407  C   VAL A2024     -69.177   5.531   7.282  1.00  8.760          C  
ATOM  32408  O   VAL A2024     -69.049   6.627   7.830  1.00  8.750          O  
ATOM  32409  CB  VAL A2024     -67.544   3.991   8.394  1.00 11.800          C  
ATOM  32410  CG1 VAL A2024     -68.742   3.335   9.104  1.00 11.800          C  
ATOM  32411  CG2 VAL A2024     -66.498   2.941   8.084  1.00 11.800          C  
ATOM  32412  H   VAL A2024     -66.461   6.157   6.754  1.00  9.970          H  
ATOM  32413  HA  VAL A2024     -68.315   3.810   6.428  1.00 10.180          H  
ATOM  32414  HB  VAL A2024     -67.128   4.752   9.051  1.00 14.160          H  
ATOM  32415 1HG1 VAL A2024     -68.406   2.873  10.027  1.00 14.160          H  
ATOM  32416 2HG1 VAL A2024     -69.507   4.077   9.341  1.00 14.160          H  
ATOM  32417 3HG1 VAL A2024     -69.174   2.578   8.450  1.00 14.160          H  
ATOM  32418 1HG2 VAL A2024     -66.161   2.465   8.998  1.00 14.160          H  
ATOM  32419 2HG2 VAL A2024     -66.940   2.202   7.426  1.00 14.160          H  
ATOM  32420 3HG2 VAL A2024     -65.650   3.388   7.590  1.00 14.160          H  
ATOM  32421  N   VAL A2025     -70.333   5.053   6.853  1.00  9.110          N  
ATOM  32422  CA  VAL A2025     -71.555   5.828   6.989  1.00  9.420          C  
ATOM  32423  C   VAL A2025     -71.979   5.986   8.452  1.00  9.580          C  
ATOM  32424  O   VAL A2025     -72.142   5.003   9.182  1.00  9.560          O  
ATOM  32425  CB  VAL A2025     -72.680   5.192   6.153  1.00 13.060          C  
ATOM  32426  CG1 VAL A2025     -73.972   5.887   6.366  1.00 13.060          C  
ATOM  32427  CG2 VAL A2025     -72.307   5.291   4.724  1.00 13.060          C  
ATOM  32428  H   VAL A2025     -70.309   4.132   6.401  1.00 10.930          H  
ATOM  32429  HA  VAL A2025     -71.365   6.806   6.574  1.00 11.300          H  
ATOM  32430  HB  VAL A2025     -72.805   4.167   6.441  1.00 15.680          H  
ATOM  32431 1HG1 VAL A2025     -74.747   5.421   5.758  1.00 15.680          H  
ATOM  32432 2HG1 VAL A2025     -74.254   5.806   7.415  1.00 15.680          H  
ATOM  32433 3HG1 VAL A2025     -73.875   6.940   6.087  1.00 15.680          H  
ATOM  32434 1HG2 VAL A2025     -73.078   4.849   4.100  1.00 15.680          H  
ATOM  32435 2HG2 VAL A2025     -72.187   6.344   4.462  1.00 15.680          H  
ATOM  32436 3HG2 VAL A2025     -71.371   4.765   4.577  1.00 15.680          H  
ATOM  32437  N   LYS A2026     -72.187   7.245   8.843  1.00  9.750          N  
ATOM  32438  CA  LYS A2026     -72.547   7.640  10.204  1.00  9.900          C  
ATOM  32439  C   LYS A2026     -73.786   8.511  10.285  1.00 10.180          C  
ATOM  32440  O   LYS A2026     -74.268   9.053   9.292  1.00 10.280          O  
ATOM  32441  CB  LYS A2026     -71.398   8.391  10.894  1.00 13.800          C  
ATOM  32442  CG  LYS A2026     -70.086   7.629  11.062  1.00 13.800          C  
ATOM  32443  CD  LYS A2026     -70.191   6.470  12.048  1.00 13.800          C  
ATOM  32444  CE  LYS A2026     -68.832   5.817  12.273  1.00 13.800          C  
ATOM  32445  NZ  LYS A2026     -68.918   4.647  13.205  1.00 13.800          N  
ATOM  32446  H   LYS A2026     -72.046   7.965   8.127  1.00 11.700          H  
ATOM  32447  HA  LYS A2026     -72.763   6.736  10.768  1.00 11.880          H  
ATOM  32448 1HB  LYS A2026     -71.166   9.278  10.317  1.00 16.560          H  
ATOM  32449 2HB  LYS A2026     -71.719   8.731  11.877  1.00 16.560          H  
ATOM  32450 1HG  LYS A2026     -69.773   7.242  10.102  1.00 16.560          H  
ATOM  32451 2HG  LYS A2026     -69.324   8.319  11.419  1.00 16.560          H  
ATOM  32452 1HD  LYS A2026     -70.588   6.824  12.999  1.00 16.560          H  
ATOM  32453 2HD  LYS A2026     -70.863   5.710  11.645  1.00 16.560          H  
ATOM  32454 1HE  LYS A2026     -68.438   5.481  11.316  1.00 16.560          H  
ATOM  32455 2HE  LYS A2026     -68.149   6.556  12.694  1.00 16.560          H  
ATOM  32456 1HZ  LYS A2026     -67.998   4.246  13.328  1.00 16.560          H  
ATOM  32457 2HZ  LYS A2026     -69.272   4.950  14.103  1.00 16.560          H  
ATOM  32458 3HZ  LYS A2026     -69.540   3.951  12.815  1.00 16.560          H  
ATOM  32459  N   ILE A2027     -74.272   8.685  11.507  1.00 10.300          N  
ATOM  32460  CA  ILE A2027     -75.439   9.516  11.753  1.00 10.530          C  
ATOM  32461  C   ILE A2027     -75.048  10.703  12.599  1.00 10.650          C  
ATOM  32462  O   ILE A2027     -73.988  10.706  13.230  1.00 10.520          O  
ATOM  32463  CB  ILE A2027     -76.532   8.743  12.513  1.00 14.650          C  
ATOM  32464  CG1 ILE A2027     -76.016   8.313  13.945  1.00 14.650          C  
ATOM  32465  CG2 ILE A2027     -76.922   7.544  11.688  1.00 14.650          C  
ATOM  32466  CD1 ILE A2027     -77.100   7.789  14.874  1.00 14.650          C  
ATOM  32467  H   ILE A2027     -73.821   8.224  12.284  1.00 12.360          H  
ATOM  32468  HA  ILE A2027     -75.841   9.876  10.806  1.00 12.640          H  
ATOM  32469  HB  ILE A2027     -77.409   9.379  12.654  1.00 17.580          H  
ATOM  32470 1HG1 ILE A2027     -75.262   7.538  13.832  1.00 17.580          H  
ATOM  32471 2HG1 ILE A2027     -75.566   9.165  14.445  1.00 17.580          H  
ATOM  32472 1HG2 ILE A2027     -77.681   6.997  12.190  1.00 17.580          H  
ATOM  32473 2HG2 ILE A2027     -77.291   7.882  10.738  1.00 17.580          H  
ATOM  32474 3HG2 ILE A2027     -76.066   6.891  11.533  1.00 17.580          H  
ATOM  32475 1HD1 ILE A2027     -76.653   7.526  15.832  1.00 17.580          H  
ATOM  32476 2HD1 ILE A2027     -77.854   8.566  15.027  1.00 17.580          H  
ATOM  32477 3HD1 ILE A2027     -77.566   6.909  14.454  1.00 17.580          H  
ATOM  32478  N   GLY A2028     -75.924  11.685  12.637  1.00 10.920          N  
ATOM  32479  CA  GLY A2028     -75.695  12.891  13.402  1.00 11.050          C  
ATOM  32480  C   GLY A2028     -75.580  14.108  12.510  1.00 11.190          C  
ATOM  32481  O   GLY A2028     -75.872  14.047  11.313  1.00 11.280          O  
ATOM  32482  H   GLY A2028     -76.786  11.568  12.098  1.00 13.100          H  
ATOM  32483 1HA  GLY A2028     -76.523  13.030  14.083  1.00 13.260          H  
ATOM  32484 2HA  GLY A2028     -74.792  12.785  14.001  1.00 13.260          H  
ATOM  32485  N   VAL A2029     -75.245  15.237  13.110  1.00 11.230          N  
ATOM  32486  CA  VAL A2029     -75.192  16.487  12.376  1.00 11.380          C  
ATOM  32487  C   VAL A2029     -73.759  16.810  12.013  1.00 11.150          C  
ATOM  32488  O   VAL A2029     -72.899  16.885  12.891  1.00 10.990          O  
ATOM  32489  CB  VAL A2029     -75.811  17.613  13.215  1.00 15.870          C  
ATOM  32490  CG1 VAL A2029     -75.721  18.916  12.474  1.00 15.870          C  
ATOM  32491  CG2 VAL A2029     -77.256  17.275  13.507  1.00 15.870          C  
ATOM  32492  H   VAL A2029     -74.998  15.221  14.092  1.00 13.480          H  
ATOM  32493  HA  VAL A2029     -75.761  16.380  11.460  1.00 13.660          H  
ATOM  32494  HB  VAL A2029     -75.255  17.719  14.147  1.00 19.050          H  
ATOM  32495 1HG1 VAL A2029     -76.151  19.701  13.083  1.00 19.050          H  
ATOM  32496 2HG1 VAL A2029     -74.691  19.142  12.276  1.00 19.050          H  
ATOM  32497 3HG1 VAL A2029     -76.268  18.844  11.529  1.00 19.050          H  
ATOM  32498 1HG2 VAL A2029     -77.710  18.058  14.094  1.00 19.050          H  
ATOM  32499 2HG2 VAL A2029     -77.771  17.185  12.577  1.00 19.050          H  
ATOM  32500 3HG2 VAL A2029     -77.318  16.344  14.046  1.00 19.050          H  
ATOM  32501  N   PHE A2030     -73.509  17.009  10.724  1.00 11.130          N  
ATOM  32502  CA  PHE A2030     -72.145  17.253  10.295  1.00 10.920          C  
ATOM  32503  C   PHE A2030     -72.053  18.476   9.395  1.00 11.050          C  
ATOM  32504  O   PHE A2030     -72.945  18.731   8.577  1.00 11.250          O  
ATOM  32505  CB  PHE A2030     -71.606  16.034   9.536  1.00 15.370          C  
ATOM  32506  CG  PHE A2030     -71.647  14.737  10.301  1.00 15.370          C  
ATOM  32507  CD1 PHE A2030     -72.678  13.853  10.074  1.00 15.370          C  
ATOM  32508  CD2 PHE A2030     -70.693  14.401  11.240  1.00 15.370          C  
ATOM  32509  CE1 PHE A2030     -72.771  12.668  10.737  1.00 15.370          C  
ATOM  32510  CE2 PHE A2030     -70.782  13.201  11.922  1.00 15.370          C  
ATOM  32511  CZ  PHE A2030     -71.823  12.336  11.664  1.00 15.370          C  
ATOM  32512  H   PHE A2030     -74.292  16.979  10.061  1.00 13.360          H  
ATOM  32513  HA  PHE A2030     -71.525  17.428  11.174  1.00 13.100          H  
ATOM  32514 1HB  PHE A2030     -72.167  15.902   8.622  1.00 18.450          H  
ATOM  32515 2HB  PHE A2030     -70.574  16.217   9.261  1.00 18.450          H  
ATOM  32516  HD1 PHE A2030     -73.412  14.109   9.355  1.00 18.450          H  
ATOM  32517  HD2 PHE A2030     -69.871  15.086  11.443  1.00 18.450          H  
ATOM  32518  HE1 PHE A2030     -73.598  11.991  10.527  1.00 18.450          H  
ATOM  32519  HE2 PHE A2030     -70.030  12.937  12.665  1.00 18.450          H  
ATOM  32520  HZ  PHE A2030     -71.893  11.391  12.201  1.00 18.450          H  
ATOM  32521  N   SER A2031     -70.940  19.197   9.509  1.00 10.950          N  
ATOM  32522  CA  SER A2031     -70.693  20.371   8.681  1.00 11.070          C  
ATOM  32523  C   SER A2031     -70.090  20.013   7.336  1.00 10.960          C  
ATOM  32524  O   SER A2031     -68.991  19.441   7.260  1.00 10.710          O  
ATOM  32525  CB  SER A2031     -69.759  21.321   9.395  1.00 15.450          C  
ATOM  32526  OG  SER A2031     -69.394  22.382   8.563  1.00 15.450          O  
ATOM  32527  H   SER A2031     -70.251  18.935  10.197  1.00 13.140          H  
ATOM  32528  HA  SER A2031     -71.639  20.878   8.509  1.00 13.280          H  
ATOM  32529 1HB  SER A2031     -70.244  21.702  10.268  1.00 18.540          H  
ATOM  32530 2HB  SER A2031     -68.872  20.784   9.721  1.00 18.540          H  
ATOM  32531  HG  SER A2031     -68.855  22.964   9.100  1.00 18.540          H  
ATOM  32532  N   GLY A2032     -70.838  20.281   6.274  1.00 11.160          N  
ATOM  32533  CA  GLY A2032     -70.401  19.989   4.921  1.00 11.100          C  
ATOM  32534  C   GLY A2032     -70.332  21.253   4.091  1.00 11.260          C  
ATOM  32535  O   GLY A2032     -70.416  22.369   4.612  1.00 11.380          O  
ATOM  32536  H   GLY A2032     -71.763  20.694   6.425  1.00 13.390          H  
ATOM  32537 1HA  GLY A2032     -69.416  19.531   4.952  1.00 13.320          H  
ATOM  32538 2HA  GLY A2032     -71.086  19.278   4.461  1.00 13.320          H  
ATOM  32539  N   SER A2033     -70.286  21.080   2.766  1.00 11.290          N  
ATOM  32540  CA  SER A2033     -70.209  22.185   1.808  1.00 11.450          C  
ATOM  32541  C   SER A2033     -71.483  23.022   1.830  1.00 11.740          C  
ATOM  32542  O   SER A2033     -71.530  24.142   1.316  1.00 11.890          O  
ATOM  32543  CB  SER A2033     -69.986  21.644   0.414  1.00 15.970          C  
ATOM  32544  OG  SER A2033     -71.104  20.917  -0.018  1.00 15.970          O  
ATOM  32545  H   SER A2033     -70.264  20.140   2.394  1.00 13.550          H  
ATOM  32546  HA  SER A2033     -69.370  22.828   2.083  1.00 13.740          H  
ATOM  32547 1HB  SER A2033     -69.802  22.471  -0.271  1.00 19.160          H  
ATOM  32548 2HB  SER A2033     -69.103  21.005   0.404  1.00 19.160          H  
ATOM  32549  HG  SER A2033     -70.911  20.643  -0.919  1.00 19.160          H  
ATOM  32550  N   ASN A2034     -72.516  22.452   2.426  1.00 11.830          N  
ATOM  32551  CA  ASN A2034     -73.815  23.039   2.575  1.00 12.100          C  
ATOM  32552  C   ASN A2034     -74.222  23.281   4.042  1.00 12.160          C  
ATOM  32553  O   ASN A2034     -75.399  23.548   4.309  1.00 12.380          O  
ATOM  32554  CB  ASN A2034     -74.798  22.131   1.871  1.00 16.830          C  
ATOM  32555  CG  ASN A2034     -74.765  20.749   2.483  1.00 16.830          C  
ATOM  32556  OD1 ASN A2034     -73.731  20.370   3.071  1.00 16.830          O  
ATOM  32557  ND2 ASN A2034     -75.832  20.003   2.348  1.00 16.830          N  
ATOM  32558  H   ASN A2034     -72.383  21.522   2.809  1.00 14.200          H  
ATOM  32559  HA  ASN A2034     -73.808  24.009   2.076  1.00 14.520          H  
ATOM  32560 1HB  ASN A2034     -75.802  22.533   1.944  1.00 20.200          H  
ATOM  32561 2HB  ASN A2034     -74.538  22.063   0.814  1.00 20.200          H  
ATOM  32562 1HD2 ASN A2034     -75.857  19.057   2.739  1.00 20.200          H  
ATOM  32563 2HD2 ASN A2034     -76.630  20.351   1.867  1.00 20.200          H  
ATOM  32564  N   GLY A2035     -73.265  23.280   4.985  1.00 11.960          N  
ATOM  32565  CA  GLY A2035     -73.590  23.543   6.394  1.00 12.000          C  
ATOM  32566  C   GLY A2035     -73.929  22.305   7.238  1.00 11.900          C  
ATOM  32567  O   GLY A2035     -73.565  21.172   6.906  1.00 11.720          O  
ATOM  32568  H   GLY A2035     -72.294  23.077   4.726  1.00 14.350          H  
ATOM  32569 1HA  GLY A2035     -72.744  24.058   6.852  1.00 14.400          H  
ATOM  32570 2HA  GLY A2035     -74.426  24.238   6.437  1.00 14.400          H  
ATOM  32571  N   PHE A2036     -74.590  22.530   8.379  1.00 12.030          N  
ATOM  32572  CA  PHE A2036     -74.850  21.474   9.367  1.00 11.950          C  
ATOM  32573  C   PHE A2036     -76.065  20.603   9.056  1.00 12.070          C  
ATOM  32574  O   PHE A2036     -77.176  20.811   9.565  1.00 12.360          O  
ATOM  32575  CB  PHE A2036     -74.971  22.087  10.752  1.00 16.760          C  
ATOM  32576  CG  PHE A2036     -73.692  22.574  11.294  1.00 16.760          C  
ATOM  32577  CD1 PHE A2036     -73.267  23.861  11.079  1.00 16.760          C  
ATOM  32578  CD2 PHE A2036     -72.890  21.728  12.042  1.00 16.760          C  
ATOM  32579  CE1 PHE A2036     -72.067  24.286  11.592  1.00 16.760          C  
ATOM  32580  CE2 PHE A2036     -71.711  22.156  12.553  1.00 16.760          C  
ATOM  32581  CZ  PHE A2036     -71.297  23.438  12.328  1.00 16.760          C  
ATOM  32582  H   PHE A2036     -74.904  23.467   8.584  1.00 14.440          H  
ATOM  32583  HA  PHE A2036     -73.980  20.821   9.384  1.00 14.340          H  
ATOM  32584 1HB  PHE A2036     -75.685  22.918  10.736  1.00 20.110          H  
ATOM  32585 2HB  PHE A2036     -75.339  21.353  11.415  1.00 20.110          H  
ATOM  32586  HD1 PHE A2036     -73.881  24.547  10.499  1.00 20.110          H  
ATOM  32587  HD2 PHE A2036     -73.202  20.712  12.226  1.00 20.110          H  
ATOM  32588  HE1 PHE A2036     -71.726  25.309  11.417  1.00 20.110          H  
ATOM  32589  HE2 PHE A2036     -71.091  21.478  13.136  1.00 20.110          H  
ATOM  32590  HZ  PHE A2036     -70.350  23.790  12.730  1.00 20.110          H  
ATOM  32591  N   GLU A2037     -75.843  19.640   8.172  1.00 11.850          N  
ATOM  32592  CA  GLU A2037     -76.899  18.756   7.677  1.00 11.920          C  
ATOM  32593  C   GLU A2037     -77.081  17.556   8.611  1.00 11.830          C  
ATOM  32594  O   GLU A2037     -76.103  17.028   9.152  1.00 11.620          O  
ATOM  32595  CB  GLU A2037     -76.608  18.345   6.235  1.00 16.660          C  
ATOM  32596  CG  GLU A2037     -77.712  17.552   5.557  1.00 16.660          C  
ATOM  32597  CD  GLU A2037     -77.420  17.297   4.118  1.00 16.660          C  
ATOM  32598  OE1 GLU A2037     -76.285  17.439   3.723  1.00 16.660          O  
ATOM  32599  OE2 GLU A2037     -78.342  17.033   3.391  1.00 16.660          O  
ATOM  32600  H   GLU A2037     -74.868  19.529   7.842  1.00 14.220          H  
ATOM  32601  HA  GLU A2037     -77.836  19.315   7.670  1.00 14.300          H  
ATOM  32602 1HB  GLU A2037     -76.446  19.247   5.639  1.00 19.990          H  
ATOM  32603 2HB  GLU A2037     -75.690  17.778   6.193  1.00 19.990          H  
ATOM  32604 1HG  GLU A2037     -77.823  16.587   6.060  1.00 19.990          H  
ATOM  32605 2HG  GLU A2037     -78.653  18.094   5.649  1.00 19.990          H  
ATOM  32606  N   TYR A2038     -78.339  17.160   8.850  1.00 12.000          N  
ATOM  32607  CA  TYR A2038     -78.610  16.013   9.719  1.00 11.920          C  
ATOM  32608  C   TYR A2038     -78.840  14.692   8.989  1.00 11.730          C  
ATOM  32609  O   TYR A2038     -79.760  14.556   8.168  1.00 11.830          O  
ATOM  32610  CB  TYR A2038     -79.786  16.291  10.653  1.00 16.720          C  
ATOM  32611  CG  TYR A2038     -80.145  15.097  11.551  1.00 16.720          C  
ATOM  32612  CD1 TYR A2038     -79.196  14.454  12.302  1.00 16.720          C  
ATOM  32613  CD2 TYR A2038     -81.427  14.674  11.608  1.00 16.720          C  
ATOM  32614  CE1 TYR A2038     -79.536  13.390  13.073  1.00 16.720          C  
ATOM  32615  CE2 TYR A2038     -81.789  13.607  12.390  1.00 16.720          C  
ATOM  32616  CZ  TYR A2038     -80.838  12.961  13.122  1.00 16.720          C  
ATOM  32617  OH  TYR A2038     -81.178  11.889  13.913  1.00 16.720          O  
ATOM  32618  H   TYR A2038     -79.108  17.639   8.397  1.00 14.400          H  
ATOM  32619  HA  TYR A2038     -77.731  15.862  10.339  1.00 14.300          H  
ATOM  32620 1HB  TYR A2038     -79.580  17.152  11.278  1.00 20.060          H  
ATOM  32621 2HB  TYR A2038     -80.658  16.530  10.049  1.00 20.060          H  
ATOM  32622  HD1 TYR A2038     -78.178  14.775  12.272  1.00 20.060          H  
ATOM  32623  HD2 TYR A2038     -82.149  15.193  11.037  1.00 20.060          H  
ATOM  32624  HE1 TYR A2038     -78.781  12.885  13.635  1.00 20.060          H  
ATOM  32625  HE2 TYR A2038     -82.828  13.280  12.426  1.00 20.060          H  
ATOM  32626  HH  TYR A2038     -82.124  11.738  13.852  1.00 20.060          H  
ATOM  32627  N   PHE A2039     -77.999  13.720   9.350  1.00 11.480          N  
ATOM  32628  CA  PHE A2039     -77.991  12.370   8.817  1.00 11.230          C  
ATOM  32629  C   PHE A2039     -78.669  11.442   9.838  1.00 11.270          C  
ATOM  32630  O   PHE A2039     -78.234  11.291  10.987  1.00 11.330          O  
ATOM  32631  CB  PHE A2039     -76.547  12.010   8.488  1.00 15.820          C  
ATOM  32632  CG  PHE A2039     -76.016  12.926   7.382  1.00 15.820          C  
ATOM  32633  CD1 PHE A2039     -75.481  14.149   7.708  1.00 15.820          C  
ATOM  32634  CD2 PHE A2039     -76.072  12.595   6.043  1.00 15.820          C  
ATOM  32635  CE1 PHE A2039     -75.027  15.000   6.758  1.00 15.820          C  
ATOM  32636  CE2 PHE A2039     -75.609  13.449   5.085  1.00 15.820          C  
ATOM  32637  CZ  PHE A2039     -75.098  14.656   5.445  1.00 15.820          C  
ATOM  32638  H   PHE A2039     -77.273  13.950  10.033  1.00 13.780          H  
ATOM  32639  HA  PHE A2039     -78.564  12.349   7.901  1.00 13.480          H  
ATOM  32640 1HB  PHE A2039     -75.922  12.137   9.373  1.00 18.990          H  
ATOM  32641 2HB  PHE A2039     -76.468  10.981   8.164  1.00 18.990          H  
ATOM  32642  HD1 PHE A2039     -75.435  14.453   8.757  1.00 18.990          H  
ATOM  32643  HD2 PHE A2039     -76.491  11.659   5.742  1.00 18.990          H  
ATOM  32644  HE1 PHE A2039     -74.618  15.969   7.055  1.00 18.990          H  
ATOM  32645  HE2 PHE A2039     -75.669  13.175   4.033  1.00 18.990          H  
ATOM  32646  HZ  PHE A2039     -74.758  15.350   4.685  1.00 18.990          H  
ATOM  32647  N   ALA A2040     -79.817  10.924   9.444  1.00 11.270          N  
ATOM  32648  CA  ALA A2040     -80.696  10.145  10.302  1.00 11.350          C  
ATOM  32649  C   ALA A2040     -80.261   8.686  10.419  1.00 11.010          C  
ATOM  32650  O   ALA A2040     -79.547   8.205   9.546  1.00 10.850          O  
ATOM  32651  CB  ALA A2040     -82.111  10.207   9.740  1.00 15.860          C  
ATOM  32652  H   ALA A2040     -80.065  11.048   8.460  1.00 13.520          H  
ATOM  32653  HA  ALA A2040     -80.669  10.607  11.284  1.00 13.620          H  
ATOM  32654 1HB  ALA A2040     -82.809   9.659  10.373  1.00 19.030          H  
ATOM  32655 2HB  ALA A2040     -82.419  11.242   9.672  1.00 19.030          H  
ATOM  32656 3HB  ALA A2040     -82.109   9.758   8.746  1.00 19.030          H  
ATOM  32657  N   PRO A2041     -80.599   7.988  11.515  1.00 10.950          N  
ATOM  32658  CA  PRO A2041     -80.484   6.552  11.692  1.00 10.710          C  
ATOM  32659  C   PRO A2041     -81.579   5.940  10.866  1.00 10.890          C  
ATOM  32660  O   PRO A2041     -82.511   6.649  10.495  1.00 11.020          O  
ATOM  32661  CB  PRO A2041     -80.694   6.361  13.189  1.00 16.070          C  
ATOM  32662  CG  PRO A2041     -81.570   7.520  13.594  1.00 16.070          C  
ATOM  32663  CD  PRO A2041     -81.117   8.683  12.716  1.00 16.070          C  
ATOM  32664  HA  PRO A2041     -79.509   6.186  11.351  1.00 12.850          H  
ATOM  32665 1HB  PRO A2041     -81.177   5.383  13.362  1.00 19.280          H  
ATOM  32666 2HB  PRO A2041     -79.731   6.331  13.705  1.00 19.280          H  
ATOM  32667 1HG  PRO A2041     -82.629   7.257  13.422  1.00 19.280          H  
ATOM  32668 2HG  PRO A2041     -81.462   7.725  14.671  1.00 19.280          H  
ATOM  32669 1HD  PRO A2041     -81.999   9.290  12.493  1.00 19.280          H  
ATOM  32670 2HD  PRO A2041     -80.314   9.269  13.208  1.00 19.280          H  
ATOM  32671  N   ALA A2042     -81.496   4.659  10.565  1.00 10.910          N  
ATOM  32672  CA  ALA A2042     -82.581   4.069   9.809  1.00 11.100          C  
ATOM  32673  C   ALA A2042     -83.865   4.188  10.594  1.00 11.240          C  
ATOM  32674  O   ALA A2042     -83.874   3.994  11.816  1.00 11.180          O  
ATOM  32675  CB  ALA A2042     -82.300   2.616   9.489  1.00 15.460          C  
ATOM  32676  H   ALA A2042     -80.705   4.088  10.884  1.00 13.090          H  
ATOM  32677  HA  ALA A2042     -82.689   4.631   8.889  1.00 13.320          H  
ATOM  32678 1HB  ALA A2042     -83.131   2.213   8.910  1.00 18.560          H  
ATOM  32679 2HB  ALA A2042     -81.394   2.538   8.918  1.00 18.560          H  
ATOM  32680 3HB  ALA A2042     -82.192   2.057  10.416  1.00 18.560          H  
ATOM  32681  N   ASN A2043     -84.959   4.464   9.893  1.00 11.490          N  
ATOM  32682  CA  ASN A2043     -86.237   4.610  10.570  1.00 11.670          C  
ATOM  32683  C   ASN A2043     -87.315   3.686  10.047  1.00 11.980          C  
ATOM  32684  O   ASN A2043     -87.355   3.356   8.862  1.00 12.000          O  
ATOM  32685  CB  ASN A2043     -86.736   6.049  10.516  1.00 16.270          C  
ATOM  32686  CG  ASN A2043     -85.845   7.049  11.258  1.00 16.270          C  
ATOM  32687  OD1 ASN A2043     -85.323   8.013  10.674  1.00 16.270          O  
ATOM  32688  ND2 ASN A2043     -85.686   6.842  12.541  1.00 16.270          N  
ATOM  32689  H   ASN A2043     -84.866   4.558   8.877  1.00 13.790          H  
ATOM  32690  HA  ASN A2043     -86.095   4.347  11.617  1.00 14.000          H  
ATOM  32691 1HB  ASN A2043     -86.837   6.357   9.480  1.00 19.520          H  
ATOM  32692 2HB  ASN A2043     -87.733   6.093  10.950  1.00 19.520          H  
ATOM  32693 1HD2 ASN A2043     -85.121   7.465  13.081  1.00 19.520          H  
ATOM  32694 2HD2 ASN A2043     -86.125   6.061  12.980  1.00 19.520          H  
ATOM  32695  N   THR A2044     -88.233   3.348  10.950  1.00 12.330          N  
ATOM  32696  CA  THR A2044     -89.437   2.573  10.674  1.00 12.720          C  
ATOM  32697  C   THR A2044     -90.359   3.314   9.724  1.00 13.050          C  
ATOM  32698  O   THR A2044     -90.955   2.731   8.817  1.00 13.490          O  
ATOM  32699  CB  THR A2044     -90.208   2.282  11.986  1.00 17.650          C  
ATOM  32700  OG1 THR A2044     -89.382   1.499  12.862  1.00 17.650          O  
ATOM  32701  CG2 THR A2044     -91.513   1.529  11.697  1.00 17.650          C  
ATOM  32702  H   THR A2044     -88.077   3.634  11.906  1.00 14.800          H  
ATOM  32703  HA  THR A2044     -89.148   1.630  10.209  1.00 15.260          H  
ATOM  32704  HB  THR A2044     -90.444   3.220  12.478  1.00 21.180          H  
ATOM  32705  HG1 THR A2044     -89.803   1.430  13.725  1.00 21.180          H  
ATOM  32706 1HG2 THR A2044     -92.031   1.339  12.636  1.00 21.180          H  
ATOM  32707 2HG2 THR A2044     -92.162   2.121  11.052  1.00 21.180          H  
ATOM  32708 3HG2 THR A2044     -91.286   0.584  11.210  1.00 21.180          H  
ATOM  32709  N   TYR A2045     -90.511   4.604   9.969  1.00 12.950          N  
ATOM  32710  CA  TYR A2045     -91.411   5.409   9.184  1.00 13.390          C  
ATOM  32711  C   TYR A2045     -90.621   6.135   8.121  1.00 13.460          C  
ATOM  32712  O   TYR A2045     -89.533   6.644   8.378  1.00 13.510          O  
ATOM  32713  CB  TYR A2045     -92.164   6.365  10.095  1.00 18.570          C  
ATOM  32714  CG  TYR A2045     -93.031   5.601  11.064  1.00 18.570          C  
ATOM  32715  CD1 TYR A2045     -92.546   5.315  12.331  1.00 18.570          C  
ATOM  32716  CD2 TYR A2045     -94.282   5.151  10.685  1.00 18.570          C  
ATOM  32717  CE1 TYR A2045     -93.307   4.590  13.215  1.00 18.570          C  
ATOM  32718  CE2 TYR A2045     -95.046   4.422  11.573  1.00 18.570          C  
ATOM  32719  CZ  TYR A2045     -94.560   4.142  12.834  1.00 18.570          C  
ATOM  32720  OH  TYR A2045     -95.319   3.412  13.719  1.00 18.570          O  
ATOM  32721  H   TYR A2045     -89.985   5.021  10.718  1.00 15.540          H  
ATOM  32722  HA  TYR A2045     -92.129   4.759   8.684  1.00 16.070          H  
ATOM  32723 1HB  TYR A2045     -91.460   6.979  10.659  1.00 22.280          H  
ATOM  32724 2HB  TYR A2045     -92.795   7.029   9.503  1.00 22.280          H  
ATOM  32725  HD1 TYR A2045     -91.558   5.663  12.627  1.00 22.280          H  
ATOM  32726  HD2 TYR A2045     -94.662   5.366   9.687  1.00 22.280          H  
ATOM  32727  HE1 TYR A2045     -92.923   4.365  14.209  1.00 22.280          H  
ATOM  32728  HE2 TYR A2045     -96.032   4.064  11.277  1.00 22.280          H  
ATOM  32729  HH  TYR A2045     -96.155   3.178  13.309  1.00 22.280          H  
ATOM  32730  N   ASN A2046     -91.181   6.157   6.915  1.00 13.600          N  
ATOM  32731  CA  ASN A2046     -90.609   6.767   5.713  1.00 13.780          C  
ATOM  32732  C   ASN A2046     -89.355   6.035   5.208  1.00 13.460          C  
ATOM  32733  O   ASN A2046     -88.701   6.490   4.273  1.00 13.590          O  
ATOM  32734  CB  ASN A2046     -90.304   8.234   5.950  1.00 19.220          C  
ATOM  32735  CG  ASN A2046     -91.530   8.998   6.347  1.00 19.220          C  
ATOM  32736  OD1 ASN A2046     -92.621   8.786   5.799  1.00 19.220          O  
ATOM  32737  ND2 ASN A2046     -91.382   9.885   7.297  1.00 19.220          N  
ATOM  32738  H   ASN A2046     -92.083   5.707   6.819  1.00 16.320          H  
ATOM  32739  HA  ASN A2046     -91.352   6.701   4.916  1.00 16.540          H  
ATOM  32740 1HB  ASN A2046     -89.529   8.363   6.701  1.00 23.060          H  
ATOM  32741 2HB  ASN A2046     -89.918   8.664   5.028  1.00 23.060          H  
ATOM  32742 1HD2 ASN A2046     -92.166  10.425   7.606  1.00 23.060          H  
ATOM  32743 2HD2 ASN A2046     -90.486  10.023   7.717  1.00 23.060          H  
ATOM  32744  N   ASN A2047     -89.057   4.878   5.797  1.00 13.130          N  
ATOM  32745  CA  ASN A2047     -87.975   3.994   5.384  1.00 12.970          C  
ATOM  32746  C   ASN A2047     -86.615   4.678   5.232  1.00 12.750          C  
ATOM  32747  O   ASN A2047     -85.880   4.384   4.287  1.00 12.510          O  
ATOM  32748  CB  ASN A2047     -88.360   3.307   4.091  1.00 18.220          C  
ATOM  32749  CG  ASN A2047     -89.594   2.463   4.245  1.00 18.220          C  
ATOM  32750  OD1 ASN A2047     -89.808   1.799   5.267  1.00 18.220          O  
ATOM  32751  ND2 ASN A2047     -90.424   2.474   3.232  1.00 18.220          N  
ATOM  32752  H   ASN A2047     -89.634   4.573   6.570  1.00 15.760          H  
ATOM  32753  HA  ASN A2047     -87.855   3.237   6.163  1.00 15.560          H  
ATOM  32754 1HB  ASN A2047     -88.530   4.050   3.311  1.00 21.870          H  
ATOM  32755 2HB  ASN A2047     -87.542   2.669   3.761  1.00 21.870          H  
ATOM  32756 1HD2 ASN A2047     -91.265   1.931   3.266  1.00 21.870          H  
ATOM  32757 2HD2 ASN A2047     -90.215   3.022   2.422  1.00 21.870          H  
ATOM  32758  N   ASN A2048     -86.260   5.560   6.156  1.00 12.910          N  
ATOM  32759  CA  ASN A2048     -84.975   6.249   6.068  1.00 12.810          C  
ATOM  32760  C   ASN A2048     -83.846   5.232   6.116  1.00 12.690          C  
ATOM  32761  O   ASN A2048     -83.907   4.279   6.900  1.00 13.080          O  
ATOM  32762  CB  ASN A2048     -84.840   7.270   7.168  1.00 17.970          C  
ATOM  32763  CG  ASN A2048     -85.850   8.371   7.017  1.00 17.970          C  
ATOM  32764  OD1 ASN A2048     -86.309   8.683   5.913  1.00 17.970          O  
ATOM  32765  ND2 ASN A2048     -86.213   8.966   8.108  1.00 17.970          N  
ATOM  32766  H   ASN A2048     -86.917   5.771   6.899  1.00 15.490          H  
ATOM  32767  HA  ASN A2048     -84.912   6.759   5.103  1.00 15.370          H  
ATOM  32768 1HB  ASN A2048     -84.952   6.800   8.135  1.00 21.570          H  
ATOM  32769 2HB  ASN A2048     -83.837   7.705   7.135  1.00 21.570          H  
ATOM  32770 1HD2 ASN A2048     -86.884   9.703   8.080  1.00 21.570          H  
ATOM  32771 2HD2 ASN A2048     -85.825   8.671   8.995  1.00 21.570          H  
ATOM  32772  N   ILE A2049     -82.811   5.458   5.304  1.00 12.250          N  
ATOM  32773  CA  ILE A2049     -81.640   4.596   5.227  1.00 12.170          C  
ATOM  32774  C   ILE A2049     -80.608   5.080   6.240  1.00 11.830          C  
ATOM  32775  O   ILE A2049     -80.395   6.282   6.383  1.00 11.620          O  
ATOM  32776  CB  ILE A2049     -81.037   4.606   3.807  1.00 17.070          C  
ATOM  32777  CG1 ILE A2049     -82.086   4.111   2.787  1.00 17.070          C  
ATOM  32778  CG2 ILE A2049     -79.786   3.663   3.765  1.00 17.070          C  
ATOM  32779  CD1 ILE A2049     -81.720   4.380   1.329  1.00 17.070          C  
ATOM  32780  H   ILE A2049     -82.835   6.279   4.687  1.00 14.700          H  
ATOM  32781  HA  ILE A2049     -81.931   3.578   5.482  1.00 14.600          H  
ATOM  32782  HB  ILE A2049     -80.770   5.610   3.541  1.00 20.480          H  
ATOM  32783 1HG1 ILE A2049     -82.229   3.042   2.920  1.00 20.480          H  
ATOM  32784 2HG1 ILE A2049     -83.037   4.612   2.993  1.00 20.480          H  
ATOM  32785 1HG2 ILE A2049     -79.351   3.654   2.780  1.00 20.480          H  
ATOM  32786 2HG2 ILE A2049     -79.027   3.990   4.469  1.00 20.480          H  
ATOM  32787 3HG2 ILE A2049     -80.094   2.652   4.025  1.00 20.480          H  
ATOM  32788 1HD1 ILE A2049     -82.522   4.009   0.692  1.00 20.480          H  
ATOM  32789 2HD1 ILE A2049     -81.607   5.456   1.179  1.00 20.480          H  
ATOM  32790 3HD1 ILE A2049     -80.803   3.881   1.062  1.00 20.480          H  
ATOM  32791  N   GLU A2050     -80.017   4.164   6.985  1.00 11.820          N  
ATOM  32792  CA  GLU A2050     -79.042   4.543   8.002  1.00 11.800          C  
ATOM  32793  C   GLU A2050     -77.974   5.497   7.455  1.00 11.630          C  
ATOM  32794  O   GLU A2050     -77.208   5.135   6.561  1.00 11.670          O  
ATOM  32795  CB  GLU A2050     -78.343   3.267   8.497  1.00 16.530          C  
ATOM  32796  CG  GLU A2050     -77.386   3.397   9.685  1.00 16.530          C  
ATOM  32797  CD  GLU A2050     -78.094   3.558  11.005  1.00 16.530          C  
ATOM  32798  OE1 GLU A2050     -79.220   3.109  11.113  1.00 16.530          O  
ATOM  32799  OE2 GLU A2050     -77.494   4.031  11.927  1.00 16.530          O  
ATOM  32800  H   GLU A2050     -80.235   3.187   6.834  1.00 14.180          H  
ATOM  32801  HA  GLU A2050     -79.558   5.045   8.815  1.00 14.160          H  
ATOM  32802 1HB  GLU A2050     -79.086   2.528   8.766  1.00 19.830          H  
ATOM  32803 2HB  GLU A2050     -77.766   2.845   7.674  1.00 19.830          H  
ATOM  32804 1HG  GLU A2050     -76.759   2.508   9.725  1.00 19.830          H  
ATOM  32805 2HG  GLU A2050     -76.732   4.257   9.525  1.00 19.830          H  
ATOM  32806  N   GLY A2051     -77.862   6.678   8.072  1.00 11.540          N  
ATOM  32807  CA  GLY A2051     -76.883   7.707   7.720  1.00 11.420          C  
ATOM  32808  C   GLY A2051     -77.318   8.651   6.601  1.00 11.500          C  
ATOM  32809  O   GLY A2051     -76.508   9.447   6.109  1.00 11.460          O  
ATOM  32810  H   GLY A2051     -78.551   6.921   8.783  1.00 13.850          H  
ATOM  32811 1HA  GLY A2051     -76.679   8.302   8.606  1.00 13.700          H  
ATOM  32812 2HA  GLY A2051     -75.951   7.245   7.461  1.00 13.700          H  
ATOM  32813  N   GLN A2052     -78.578   8.536   6.178  1.00 11.660          N  
ATOM  32814  CA  GLN A2052     -79.177   9.348   5.117  1.00 11.780          C  
ATOM  32815  C   GLN A2052     -79.559  10.756   5.565  1.00 12.070          C  
ATOM  32816  O   GLN A2052     -80.123  10.952   6.644  1.00 11.980          O  
ATOM  32817  CB  GLN A2052     -80.449   8.682   4.595  1.00 16.440          C  
ATOM  32818  CG  GLN A2052     -81.069   9.356   3.416  1.00 16.440          C  
ATOM  32819  CD  GLN A2052     -82.309   8.687   2.939  1.00 16.440          C  
ATOM  32820  OE1 GLN A2052     -82.761   7.625   3.415  1.00 16.440          O  
ATOM  32821  NE2 GLN A2052     -82.933   9.345   1.977  1.00 16.440          N  
ATOM  32822  H   GLN A2052     -79.161   7.802   6.591  1.00 13.990          H  
ATOM  32823  HA  GLN A2052     -78.458   9.434   4.305  1.00 14.140          H  
ATOM  32824 1HB  GLN A2052     -80.220   7.679   4.308  1.00 19.730          H  
ATOM  32825 2HB  GLN A2052     -81.186   8.635   5.398  1.00 19.730          H  
ATOM  32826 1HG  GLN A2052     -81.345  10.369   3.670  1.00 19.730          H  
ATOM  32827 2HG  GLN A2052     -80.340   9.361   2.603  1.00 19.730          H  
ATOM  32828 1HE2 GLN A2052     -83.792   8.994   1.602  1.00 19.730          H  
ATOM  32829 2HE2 GLN A2052     -82.552  10.209   1.636  1.00 19.730          H  
ATOM  32830  N   ALA A2053     -79.285  11.746   4.726  1.00 12.510          N  
ATOM  32831  CA  ALA A2053     -79.701  13.112   5.025  1.00 12.900          C  
ATOM  32832  C   ALA A2053     -81.211  13.245   4.885  1.00 13.190          C  
ATOM  32833  O   ALA A2053     -81.764  12.938   3.823  1.00 13.570          O  
ATOM  32834  CB  ALA A2053     -79.045  14.097   4.097  1.00 17.900          C  
ATOM  32835  H   ALA A2053     -78.792  11.527   3.857  1.00 15.010          H  
ATOM  32836  HA  ALA A2053     -79.421  13.345   6.045  1.00 15.480          H  
ATOM  32837 1HB  ALA A2053     -79.381  15.090   4.366  1.00 21.480          H  
ATOM  32838 2HB  ALA A2053     -77.992  14.051   4.179  1.00 21.480          H  
ATOM  32839 3HB  ALA A2053     -79.335  13.884   3.083  1.00 21.480          H  
ATOM  32840  N   ILE A2054     -81.866  13.713   5.943  1.00 13.100          N  
ATOM  32841  CA  ILE A2054     -83.324  13.842   5.956  1.00 13.440          C  
ATOM  32842  C   ILE A2054     -83.749  15.275   6.259  1.00 13.750          C  
ATOM  32843  O   ILE A2054     -83.187  15.925   7.139  1.00 13.670          O  
ATOM  32844  CB  ILE A2054     -83.973  12.850   6.964  1.00 18.680          C  
ATOM  32845  CG1 ILE A2054     -83.578  11.365   6.656  1.00 18.680          C  
ATOM  32846  CG2 ILE A2054     -85.513  13.014   7.028  1.00 18.680          C  
ATOM  32847  CD1 ILE A2054     -84.015  10.786   5.344  1.00 18.680          C  
ATOM  32848  H   ILE A2054     -81.307  13.978   6.766  1.00 15.720          H  
ATOM  32849  HA  ILE A2054     -83.699  13.605   4.965  1.00 16.130          H  
ATOM  32850  HB  ILE A2054     -83.561  13.045   7.925  1.00 22.420          H  
ATOM  32851 1HG1 ILE A2054     -82.508  11.287   6.704  1.00 22.420          H  
ATOM  32852 2HG1 ILE A2054     -84.003  10.744   7.437  1.00 22.420          H  
ATOM  32853 1HG2 ILE A2054     -85.915  12.323   7.768  1.00 22.420          H  
ATOM  32854 2HG2 ILE A2054     -85.781  14.029   7.322  1.00 22.420          H  
ATOM  32855 3HG2 ILE A2054     -85.959  12.802   6.062  1.00 22.420          H  
ATOM  32856 1HD1 ILE A2054     -83.675   9.757   5.288  1.00 22.420          H  
ATOM  32857 2HD1 ILE A2054     -85.093  10.808   5.261  1.00 22.420          H  
ATOM  32858 3HD1 ILE A2054     -83.588  11.343   4.523  1.00 22.420          H  
ATOM  32859  N   VAL A2055     -84.725  15.765   5.504  1.00 14.190          N  
ATOM  32860  CA  VAL A2055     -85.272  17.102   5.702  1.00 14.570          C  
ATOM  32861  C   VAL A2055     -86.381  17.089   6.751  1.00 14.560          C  
ATOM  32862  O   VAL A2055     -87.333  16.319   6.641  1.00 14.600          O  
ATOM  32863  CB  VAL A2055     -85.815  17.648   4.365  1.00 20.250          C  
ATOM  32864  CG1 VAL A2055     -86.481  19.020   4.561  1.00 20.250          C  
ATOM  32865  CG2 VAL A2055     -84.656  17.761   3.372  1.00 20.250          C  
ATOM  32866  H   VAL A2055     -85.120  15.167   4.791  1.00 17.030          H  
ATOM  32867  HA  VAL A2055     -84.472  17.756   6.051  1.00 17.480          H  
ATOM  32868  HB  VAL A2055     -86.571  16.965   3.979  1.00 24.300          H  
ATOM  32869 1HG1 VAL A2055     -86.856  19.378   3.605  1.00 24.300          H  
ATOM  32870 2HG1 VAL A2055     -87.314  18.949   5.261  1.00 24.300          H  
ATOM  32871 3HG1 VAL A2055     -85.752  19.722   4.941  1.00 24.300          H  
ATOM  32872 1HG2 VAL A2055     -85.028  18.136   2.417  1.00 24.300          H  
ATOM  32873 2HG2 VAL A2055     -83.908  18.452   3.767  1.00 24.300          H  
ATOM  32874 3HG2 VAL A2055     -84.198  16.785   3.220  1.00 24.300          H  
ATOM  32875  N   TYR A2056     -86.261  17.958   7.750  1.00 14.560          N  
ATOM  32876  CA  TYR A2056     -87.236  18.061   8.829  1.00 14.520          C  
ATOM  32877  C   TYR A2056     -87.769  19.465   9.016  1.00 14.950          C  
ATOM  32878  O   TYR A2056     -87.071  20.446   8.728  1.00 15.230          O  
ATOM  32879  CB  TYR A2056     -86.616  17.668  10.149  1.00 20.340          C  
ATOM  32880  CG  TYR A2056     -86.153  16.277  10.254  1.00 20.340          C  
ATOM  32881  CD1 TYR A2056     -84.897  15.952   9.846  1.00 20.340          C  
ATOM  32882  CD2 TYR A2056     -86.982  15.315  10.781  1.00 20.340          C  
ATOM  32883  CE1 TYR A2056     -84.468  14.677   9.955  1.00 20.340          C  
ATOM  32884  CE2 TYR A2056     -86.540  14.025  10.897  1.00 20.340          C  
ATOM  32885  CZ  TYR A2056     -85.284  13.708  10.484  1.00 20.340          C  
ATOM  32886  OH  TYR A2056     -84.829  12.420  10.596  1.00 20.340          O  
ATOM  32887  H   TYR A2056     -85.446  18.552   7.766  1.00 17.470          H  
ATOM  32888  HA  TYR A2056     -88.080  17.407   8.606  1.00 17.420          H  
ATOM  32889 1HB  TYR A2056     -85.778  18.316  10.323  1.00 24.410          H  
ATOM  32890 2HB  TYR A2056     -87.329  17.851  10.931  1.00 24.410          H  
ATOM  32891  HD1 TYR A2056     -84.238  16.714   9.426  1.00 24.410          H  
ATOM  32892  HD2 TYR A2056     -87.986  15.579  11.109  1.00 24.410          H  
ATOM  32893  HE1 TYR A2056     -83.474  14.427   9.617  1.00 24.410          H  
ATOM  32894  HE2 TYR A2056     -87.189  13.257  11.316  1.00 24.410          H  
ATOM  32895  HH  TYR A2056     -83.955  12.352  10.210  1.00 24.410          H  
ATOM  32896  N   GLN A2057     -89.004  19.551   9.516  1.00 15.110          N  
ATOM  32897  CA  GLN A2057     -89.615  20.823   9.874  1.00 15.560          C  
ATOM  32898  C   GLN A2057     -90.396  20.655  11.198  1.00 15.690          C  
ATOM  32899  O   GLN A2057     -91.011  19.603  11.393  1.00 15.620          O  
ATOM  32900  CB  GLN A2057     -90.555  21.294   8.751  1.00 21.600          C  
ATOM  32901  CG  GLN A2057     -89.851  21.562   7.409  1.00 21.600          C  
ATOM  32902  CD  GLN A2057     -90.769  22.114   6.336  1.00 21.600          C  
ATOM  32903  OE1 GLN A2057     -91.921  21.691   6.202  1.00 21.600          O  
ATOM  32904  NE2 GLN A2057     -90.261  23.070   5.564  1.00 21.600          N  
ATOM  32905  H   GLN A2057     -89.521  18.699   9.694  1.00 18.130          H  
ATOM  32906  HA  GLN A2057     -88.821  21.547   9.980  1.00 18.670          H  
ATOM  32907 1HB  GLN A2057     -91.325  20.542   8.582  1.00 25.920          H  
ATOM  32908 2HB  GLN A2057     -91.059  22.210   9.058  1.00 25.920          H  
ATOM  32909 1HG  GLN A2057     -89.039  22.274   7.574  1.00 25.920          H  
ATOM  32910 2HG  GLN A2057     -89.445  20.627   7.035  1.00 25.920          H  
ATOM  32911 1HE2 GLN A2057     -90.817  23.476   4.835  1.00 25.920          H  
ATOM  32912 2HE2 GLN A2057     -89.315  23.388   5.714  1.00 25.920          H  
ATOM  32913  N   SER A2058     -90.411  21.665  12.105  1.00 15.860          N  
ATOM  32914  CA  SER A2058     -89.662  22.915  11.991  1.00 16.110          C  
ATOM  32915  C   SER A2058     -88.131  22.782  12.186  1.00 15.500          C  
ATOM  32916  O   SER A2058     -87.414  23.269  11.318  1.00 15.470          O  
ATOM  32917  CB  SER A2058     -90.218  23.953  12.955  1.00 22.450          C  
ATOM  32918  OG  SER A2058     -91.520  24.328  12.595  1.00 22.450          O  
ATOM  32919  H   SER A2058     -90.979  21.547  12.928  1.00 19.030          H  
ATOM  32920  HA  SER A2058     -89.830  23.315  10.992  1.00 19.330          H  
ATOM  32921 1HB  SER A2058     -90.233  23.563  13.958  1.00 26.940          H  
ATOM  32922 2HB  SER A2058     -89.570  24.830  12.958  1.00 26.940          H  
ATOM  32923  HG  SER A2058     -91.787  25.002  13.227  1.00 26.940          H  
ATOM  32924  N   LYS A2059     -87.570  22.102  13.228  1.00 15.110          N  
ATOM  32925  CA  LYS A2059     -88.125  21.431  14.422  1.00 14.530          C  
ATOM  32926  C   LYS A2059     -87.026  21.334  15.476  1.00 14.290          C  
ATOM  32927  O   LYS A2059     -85.846  21.572  15.189  1.00 14.190          O  
ATOM  32928  CB  LYS A2059     -88.600  19.972  14.215  1.00 20.570          C  
ATOM  32929  CG  LYS A2059     -87.516  18.943  13.870  1.00 20.570          C  
ATOM  32930  CD  LYS A2059     -88.105  17.535  13.624  1.00 20.570          C  
ATOM  32931  CE  LYS A2059     -88.734  16.933  14.885  1.00 20.570          C  
ATOM  32932  NZ  LYS A2059     -89.108  15.506  14.712  1.00 20.570          N  
ATOM  32933  H   LYS A2059     -86.569  22.059  13.176  1.00 18.130          H  
ATOM  32934  HA  LYS A2059     -88.931  22.021  14.846  1.00 17.440          H  
ATOM  32935 1HB  LYS A2059     -89.028  19.646  15.156  1.00 24.690          H  
ATOM  32936 2HB  LYS A2059     -89.358  19.882  13.508  1.00 24.690          H  
ATOM  32937 1HG  LYS A2059     -87.037  19.256  12.956  1.00 24.690          H  
ATOM  32938 2HG  LYS A2059     -86.765  18.880  14.660  1.00 24.690          H  
ATOM  32939 1HD  LYS A2059     -88.863  17.586  12.839  1.00 24.690          H  
ATOM  32940 2HD  LYS A2059     -87.304  16.876  13.298  1.00 24.690          H  
ATOM  32941 1HE  LYS A2059     -88.034  17.014  15.711  1.00 24.690          H  
ATOM  32942 2HE  LYS A2059     -89.637  17.484  15.128  1.00 24.690          H  
ATOM  32943 1HZ  LYS A2059     -89.526  15.170  15.569  1.00 24.690          H  
ATOM  32944 2HZ  LYS A2059     -89.772  15.417  13.954  1.00 24.690          H  
ATOM  32945 3HZ  LYS A2059     -88.284  14.964  14.512  1.00 24.690          H  
ATOM  32946  N   PHE A2060     -87.422  20.953  16.695  1.00 14.230          N  
ATOM  32947  CA  PHE A2060     -86.473  20.623  17.764  1.00 13.990          C  
ATOM  32948  C   PHE A2060     -86.344  19.106  17.832  1.00 13.680          C  
ATOM  32949  O   PHE A2060     -87.340  18.389  17.700  1.00 13.580          O  
ATOM  32950  CB  PHE A2060     -86.925  21.149  19.128  1.00 19.680          C  
ATOM  32951  CG  PHE A2060     -86.821  22.630  19.316  1.00 19.680          C  
ATOM  32952  CD1 PHE A2060     -87.867  23.483  19.005  1.00 19.680          C  
ATOM  32953  CD2 PHE A2060     -85.654  23.172  19.833  1.00 19.680          C  
ATOM  32954  CE1 PHE A2060     -87.738  24.846  19.202  1.00 19.680          C  
ATOM  32955  CE2 PHE A2060     -85.524  24.522  20.030  1.00 19.680          C  
ATOM  32956  CZ  PHE A2060     -86.568  25.363  19.711  1.00 19.680          C  
ATOM  32957  H   PHE A2060     -88.409  20.832  16.877  1.00 17.080          H  
ATOM  32958  HA  PHE A2060     -85.494  21.042  17.528  1.00 16.790          H  
ATOM  32959 1HB  PHE A2060     -87.959  20.858  19.300  1.00 23.620          H  
ATOM  32960 2HB  PHE A2060     -86.328  20.671  19.902  1.00 23.620          H  
ATOM  32961  HD1 PHE A2060     -88.792  23.074  18.602  1.00 23.620          H  
ATOM  32962  HD2 PHE A2060     -84.820  22.504  20.081  1.00 23.620          H  
ATOM  32963  HE1 PHE A2060     -88.563  25.512  18.950  1.00 23.620          H  
ATOM  32964  HE2 PHE A2060     -84.593  24.916  20.427  1.00 23.620          H  
ATOM  32965  HZ  PHE A2060     -86.473  26.431  19.851  1.00 23.620          H  
ATOM  32966  N   LEU A2061     -85.131  18.614  18.058  1.00 13.540          N  
ATOM  32967  CA  LEU A2061     -84.894  17.173  18.121  1.00 13.250          C  
ATOM  32968  C   LEU A2061     -83.748  16.770  19.046  1.00 13.070          C  
ATOM  32969  O   LEU A2061     -82.921  17.600  19.444  1.00 13.070          O  
ATOM  32970  CB  LEU A2061     -84.650  16.627  16.696  1.00 18.670          C  
ATOM  32971  CG  LEU A2061     -83.300  16.989  15.950  1.00 18.670          C  
ATOM  32972  CD1 LEU A2061     -83.167  16.060  14.719  1.00 18.670          C  
ATOM  32973  CD2 LEU A2061     -83.299  18.479  15.507  1.00 18.670          C  
ATOM  32974  H   LEU A2061     -84.348  19.265  18.171  1.00 16.250          H  
ATOM  32975  HA  LEU A2061     -85.801  16.707  18.503  1.00 15.900          H  
ATOM  32976 1HB  LEU A2061     -84.710  15.543  16.739  1.00 22.400          H  
ATOM  32977 2HB  LEU A2061     -85.463  16.979  16.064  1.00 22.400          H  
ATOM  32978  HG  LEU A2061     -82.444  16.804  16.602  1.00 22.400          H  
ATOM  32979 1HD1 LEU A2061     -82.237  16.284  14.191  1.00 22.400          H  
ATOM  32980 2HD1 LEU A2061     -83.152  15.021  15.048  1.00 22.400          H  
ATOM  32981 3HD1 LEU A2061     -84.006  16.209  14.047  1.00 22.400          H  
ATOM  32982 1HD2 LEU A2061     -82.378  18.701  14.968  1.00 22.400          H  
ATOM  32983 2HD2 LEU A2061     -84.146  18.662  14.872  1.00 22.400          H  
ATOM  32984 3HD2 LEU A2061     -83.359  19.125  16.340  1.00 22.400          H  
ATOM  32985  N   THR A2062     -83.702  15.481  19.403  1.00 12.930          N  
ATOM  32986  CA  THR A2062     -82.629  14.999  20.267  1.00 12.750          C  
ATOM  32987  C   THR A2062     -81.767  13.952  19.559  1.00 12.470          C  
ATOM  32988  O   THR A2062     -82.270  12.947  19.047  1.00 12.470          O  
ATOM  32989  CB  THR A2062     -83.202  14.398  21.571  1.00 17.920          C  
ATOM  32990  OG1 THR A2062     -83.977  15.397  22.257  1.00 17.920          O  
ATOM  32991  CG2 THR A2062     -82.055  13.973  22.488  1.00 17.920          C  
ATOM  32992  H   THR A2062     -84.400  14.834  19.062  1.00 15.520          H  
ATOM  32993  HA  THR A2062     -81.992  15.839  20.528  1.00 15.300          H  
ATOM  32994  HB  THR A2062     -83.832  13.540  21.342  1.00 21.510          H  
ATOM  32995  HG1 THR A2062     -84.763  15.577  21.724  1.00 21.510          H  
ATOM  32996 1HG2 THR A2062     -82.459  13.566  23.411  1.00 21.510          H  
ATOM  32997 2HG2 THR A2062     -81.454  13.220  22.000  1.00 21.510          H  
ATOM  32998 3HG2 THR A2062     -81.433  14.842  22.716  1.00 21.510          H  
ATOM  32999  N   LEU A2063     -80.464  14.203  19.540  1.00 12.230          N  
ATOM  33000  CA  LEU A2063     -79.479  13.324  18.921  1.00 11.920          C  
ATOM  33001  C   LEU A2063     -78.616  12.590  19.919  1.00 11.680          C  
ATOM  33002  O   LEU A2063     -77.650  13.143  20.438  1.00 11.580          O  
ATOM  33003  CB  LEU A2063     -78.567  14.139  18.000  1.00 16.810          C  
ATOM  33004  CG  LEU A2063     -77.370  13.383  17.347  1.00 16.810          C  
ATOM  33005  CD1 LEU A2063     -77.866  12.216  16.473  1.00 16.810          C  
ATOM  33006  CD2 LEU A2063     -76.575  14.398  16.548  1.00 16.810          C  
ATOM  33007  H   LEU A2063     -80.170  15.062  20.005  1.00 14.680          H  
ATOM  33008  HA  LEU A2063     -80.019  12.589  18.329  1.00 14.300          H  
ATOM  33009 1HB  LEU A2063     -79.179  14.555  17.198  1.00 20.170          H  
ATOM  33010 2HB  LEU A2063     -78.161  14.966  18.577  1.00 20.170          H  
ATOM  33011  HG  LEU A2063     -76.723  12.968  18.120  1.00 20.170          H  
ATOM  33012 1HD1 LEU A2063     -77.016  11.706  16.020  1.00 20.170          H  
ATOM  33013 2HD1 LEU A2063     -78.415  11.499  17.074  1.00 20.170          H  
ATOM  33014 3HD1 LEU A2063     -78.511  12.599  15.712  1.00 20.170          H  
ATOM  33015 1HD2 LEU A2063     -75.715  13.916  16.106  1.00 20.170          H  
ATOM  33016 2HD2 LEU A2063     -77.206  14.823  15.775  1.00 20.170          H  
ATOM  33017 3HD2 LEU A2063     -76.236  15.183  17.212  1.00 20.170          H  
ATOM  33018  N   ASN A2064     -78.960  11.347  20.219  1.00 11.600          N  
ATOM  33019  CA  ASN A2064     -78.192  10.564  21.182  1.00 11.390          C  
ATOM  33020  C   ASN A2064     -77.983  11.333  22.495  1.00 11.520          C  
ATOM  33021  O   ASN A2064     -76.902  11.308  23.085  1.00 11.460          O  
ATOM  33022  CB  ASN A2064     -76.869  10.155  20.560  1.00 16.030          C  
ATOM  33023  CG  ASN A2064     -77.072   9.297  19.337  1.00 16.030          C  
ATOM  33024  OD1 ASN A2064     -77.979   8.453  19.301  1.00 16.030          O  
ATOM  33025  ND2 ASN A2064     -76.251   9.497  18.337  1.00 16.030          N  
ATOM  33026  H   ASN A2064     -79.766  10.936  19.763  1.00 13.920          H  
ATOM  33027  HA  ASN A2064     -78.758   9.662  21.423  1.00 13.670          H  
ATOM  33028 1HB  ASN A2064     -76.289  11.036  20.285  1.00 19.240          H  
ATOM  33029 2HB  ASN A2064     -76.284   9.595  21.287  1.00 19.240          H  
ATOM  33030 1HD2 ASN A2064     -76.338   8.956  17.500  1.00 19.240          H  
ATOM  33031 2HD2 ASN A2064     -75.535  10.192  18.410  1.00 19.240          H  
ATOM  33032  N   GLY A2065     -79.028  12.024  22.936  1.00 11.740          N  
ATOM  33033  CA  GLY A2065     -79.023  12.829  24.153  1.00 11.890          C  
ATOM  33034  C   GLY A2065     -78.659  14.315  23.948  1.00 11.970          C  
ATOM  33035  O   GLY A2065     -78.857  15.120  24.860  1.00 12.120          O  
ATOM  33036  H   GLY A2065     -79.881  11.963  22.402  1.00 14.090          H  
ATOM  33037 1HA  GLY A2065     -80.006  12.767  24.617  1.00 14.270          H  
ATOM  33038 2HA  GLY A2065     -78.323  12.389  24.860  1.00 14.270          H  
ATOM  33039  N   LYS A2066     -78.146  14.690  22.772  1.00 11.880          N  
ATOM  33040  CA  LYS A2066     -77.779  16.081  22.498  1.00 11.960          C  
ATOM  33041  C   LYS A2066     -78.967  16.877  21.981  1.00 12.270          C  
ATOM  33042  O   LYS A2066     -79.751  16.390  21.168  1.00 12.350          O  
ATOM  33043  CB  LYS A2066     -76.650  16.141  21.476  1.00 16.710          C  
ATOM  33044  CG  LYS A2066     -75.345  15.567  21.950  1.00 16.710          C  
ATOM  33045  CD  LYS A2066     -74.281  15.665  20.869  1.00 16.710          C  
ATOM  33046  CE  LYS A2066     -72.935  15.177  21.380  1.00 16.710          C  
ATOM  33047  NZ  LYS A2066     -71.874  15.274  20.342  1.00 16.710          N  
ATOM  33048  H   LYS A2066     -77.981  13.992  22.046  1.00 14.260          H  
ATOM  33049  HA  LYS A2066     -77.441  16.542  23.426  1.00 14.350          H  
ATOM  33050 1HB  LYS A2066     -76.943  15.605  20.580  1.00 20.050          H  
ATOM  33051 2HB  LYS A2066     -76.474  17.180  21.197  1.00 20.050          H  
ATOM  33052 1HG  LYS A2066     -75.010  16.111  22.835  1.00 20.050          H  
ATOM  33053 2HG  LYS A2066     -75.493  14.518  22.220  1.00 20.050          H  
ATOM  33054 1HD  LYS A2066     -74.583  15.055  20.017  1.00 20.050          H  
ATOM  33055 2HD  LYS A2066     -74.185  16.697  20.537  1.00 20.050          H  
ATOM  33056 1HE  LYS A2066     -72.644  15.785  22.238  1.00 20.050          H  
ATOM  33057 2HE  LYS A2066     -73.029  14.139  21.697  1.00 20.050          H  
ATOM  33058 1HZ  LYS A2066     -71.001  14.947  20.726  1.00 20.050          H  
ATOM  33059 2HZ  LYS A2066     -72.124  14.711  19.545  1.00 20.050          H  
ATOM  33060 3HZ  LYS A2066     -71.770  16.241  20.050  1.00 20.050          H  
ATOM  33061  N   LYS A2067     -79.066  18.145  22.357  1.00 12.450          N  
ATOM  33062  CA  LYS A2067     -80.169  18.936  21.823  1.00 12.750          C  
ATOM  33063  C   LYS A2067     -79.786  19.757  20.598  1.00 12.730          C  
ATOM  33064  O   LYS A2067     -78.802  20.510  20.590  1.00 12.640          O  
ATOM  33065  CB  LYS A2067     -80.764  19.827  22.916  1.00 17.730          C  
ATOM  33066  CG  LYS A2067     -81.318  19.072  24.126  1.00 17.730          C  
ATOM  33067  CD  LYS A2067     -82.546  18.232  23.764  1.00 17.730          C  
ATOM  33068  CE  LYS A2067     -83.145  17.561  24.977  1.00 17.730          C  
ATOM  33069  NZ  LYS A2067     -84.325  16.745  24.617  1.00 17.730          N  
ATOM  33070  H   LYS A2067     -78.405  18.541  23.013  1.00 14.940          H  
ATOM  33071  HA  LYS A2067     -80.949  18.256  21.488  1.00 15.300          H  
ATOM  33072 1HB  LYS A2067     -80.022  20.492  23.287  1.00 21.280          H  
ATOM  33073 2HB  LYS A2067     -81.566  20.435  22.493  1.00 21.280          H  
ATOM  33074 1HG  LYS A2067     -80.547  18.413  24.527  1.00 21.280          H  
ATOM  33075 2HG  LYS A2067     -81.584  19.788  24.888  1.00 21.280          H  
ATOM  33076 1HD  LYS A2067     -83.299  18.859  23.286  1.00 21.280          H  
ATOM  33077 2HD  LYS A2067     -82.267  17.438  23.071  1.00 21.280          H  
ATOM  33078 1HE  LYS A2067     -82.392  16.915  25.428  1.00 21.280          H  
ATOM  33079 2HE  LYS A2067     -83.449  18.312  25.696  1.00 21.280          H  
ATOM  33080 1HZ  LYS A2067     -84.701  16.298  25.438  1.00 21.280          H  
ATOM  33081 2HZ  LYS A2067     -85.029  17.339  24.206  1.00 21.280          H  
ATOM  33082 3HZ  LYS A2067     -84.046  16.034  23.930  1.00 21.280          H  
ATOM  33083  N   TYR A2068     -80.599  19.584  19.554  1.00 12.840          N  
ATOM  33084  CA  TYR A2068     -80.492  20.248  18.261  1.00 12.870          C  
ATOM  33085  C   TYR A2068     -81.771  20.958  17.832  1.00 13.240          C  
ATOM  33086  O   TYR A2068     -82.877  20.616  18.265  1.00 13.390          O  
ATOM  33087  CB  TYR A2068     -80.016  19.267  17.184  1.00 18.010          C  
ATOM  33088  CG  TYR A2068     -78.542  18.953  17.272  1.00 18.010          C  
ATOM  33089  CD1 TYR A2068     -77.991  18.008  18.132  1.00 18.010          C  
ATOM  33090  CD2 TYR A2068     -77.723  19.665  16.433  1.00 18.010          C  
ATOM  33091  CE1 TYR A2068     -76.605  17.827  18.124  1.00 18.010          C  
ATOM  33092  CE2 TYR A2068     -76.395  19.473  16.427  1.00 18.010          C  
ATOM  33093  CZ  TYR A2068     -75.816  18.579  17.252  1.00 18.010          C  
ATOM  33094  OH  TYR A2068     -74.444  18.444  17.221  1.00 18.010          O  
ATOM  33095  H   TYR A2068     -81.371  18.913  19.656  1.00 15.410          H  
ATOM  33096  HA  TYR A2068     -79.723  21.016  18.350  1.00 15.440          H  
ATOM  33097 1HB  TYR A2068     -80.569  18.332  17.283  1.00 21.610          H  
ATOM  33098 2HB  TYR A2068     -80.229  19.673  16.194  1.00 21.610          H  
ATOM  33099  HD1 TYR A2068     -78.622  17.431  18.810  1.00 21.610          H  
ATOM  33100  HD2 TYR A2068     -78.152  20.404  15.759  1.00 21.610          H  
ATOM  33101  HE1 TYR A2068     -76.143  17.108  18.791  1.00 21.610          H  
ATOM  33102  HE2 TYR A2068     -75.792  20.049  15.757  1.00 21.610          H  
ATOM  33103  HH  TYR A2068     -74.063  19.148  16.641  1.00 21.610          H  
ATOM  33104  N   TYR A2069     -81.603  21.953  16.970  1.00 13.380          N  
ATOM  33105  CA  TYR A2069     -82.706  22.707  16.394  1.00 13.690          C  
ATOM  33106  C   TYR A2069     -82.383  23.129  14.980  1.00 13.630          C  
ATOM  33107  O   TYR A2069     -81.260  23.570  14.701  1.00 13.510          O  
ATOM  33108  CB  TYR A2069     -83.020  23.896  17.284  1.00 19.040          C  
ATOM  33109  CG  TYR A2069     -84.010  24.885  16.772  1.00 19.040          C  
ATOM  33110  CD1 TYR A2069     -85.315  24.537  16.577  1.00 19.040          C  
ATOM  33111  CD2 TYR A2069     -83.597  26.186  16.545  1.00 19.040          C  
ATOM  33112  CE1 TYR A2069     -86.217  25.463  16.139  1.00 19.040          C  
ATOM  33113  CE2 TYR A2069     -84.493  27.122  16.115  1.00 19.040          C  
ATOM  33114  CZ  TYR A2069     -85.802  26.766  15.909  1.00 19.040          C  
ATOM  33115  OH  TYR A2069     -86.704  27.704  15.481  1.00 19.040          O  
ATOM  33116  H   TYR A2069     -80.663  22.188  16.674  1.00 16.060          H  
ATOM  33117  HA  TYR A2069     -83.585  22.061  16.345  1.00 16.430          H  
ATOM  33118 1HB  TYR A2069     -83.349  23.544  18.251  1.00 22.850          H  
ATOM  33119 2HB  TYR A2069     -82.136  24.409  17.428  1.00 22.850          H  
ATOM  33120  HD1 TYR A2069     -85.636  23.523  16.769  1.00 22.850          H  
ATOM  33121  HD2 TYR A2069     -82.562  26.470  16.710  1.00 22.850          H  
ATOM  33122  HE1 TYR A2069     -87.254  25.175  15.982  1.00 22.850          H  
ATOM  33123  HE2 TYR A2069     -84.169  28.148  15.936  1.00 22.850          H  
ATOM  33124  HH  TYR A2069     -87.563  27.292  15.372  1.00 22.850          H  
ATOM  33125  N   PHE A2070     -83.357  22.958  14.090  1.00 13.720          N  
ATOM  33126  CA  PHE A2070     -83.198  23.344  12.699  1.00 13.680          C  
ATOM  33127  C   PHE A2070     -83.644  24.766  12.403  1.00 13.920          C  
ATOM  33128  O   PHE A2070     -84.589  25.289  12.988  1.00 14.150          O  
ATOM  33129  CB  PHE A2070     -83.992  22.442  11.774  1.00 19.170          C  
ATOM  33130  CG  PHE A2070     -83.531  21.030  11.667  1.00 19.170          C  
ATOM  33131  CD1 PHE A2070     -84.233  20.033  12.265  1.00 19.170          C  
ATOM  33132  CD2 PHE A2070     -82.406  20.699  10.971  1.00 19.170          C  
ATOM  33133  CE1 PHE A2070     -83.830  18.728  12.160  1.00 19.170          C  
ATOM  33134  CE2 PHE A2070     -81.988  19.407  10.863  1.00 19.170          C  
ATOM  33135  CZ  PHE A2070     -82.710  18.415  11.462  1.00 19.170          C  
ATOM  33136  H   PHE A2070     -84.240  22.531  14.391  1.00 16.460          H  
ATOM  33137  HA  PHE A2070     -82.146  23.265  12.443  1.00 16.420          H  
ATOM  33138 1HB  PHE A2070     -85.015  22.441  12.087  1.00 23.000          H  
ATOM  33139 2HB  PHE A2070     -83.978  22.880  10.790  1.00 23.000          H  
ATOM  33140  HD1 PHE A2070     -85.121  20.286  12.824  1.00 23.000          H  
ATOM  33141  HD2 PHE A2070     -81.848  21.470  10.503  1.00 23.000          H  
ATOM  33142  HE1 PHE A2070     -84.410  17.945  12.637  1.00 23.000          H  
ATOM  33143  HE2 PHE A2070     -81.086  19.175  10.297  1.00 23.000          H  
ATOM  33144  HZ  PHE A2070     -82.401  17.390  11.384  1.00 23.000          H  
ATOM  33145  N   ASP A2071     -82.971  25.366  11.436  1.00 13.880          N  
ATOM  33146  CA  ASP A2071     -83.283  26.672  10.900  1.00 14.080          C  
ATOM  33147  C   ASP A2071     -84.378  26.523   9.838  1.00 14.250          C  
ATOM  33148  O   ASP A2071     -84.795  25.409   9.502  1.00 14.160          O  
ATOM  33149  CB  ASP A2071     -81.998  27.285  10.301  1.00 19.630          C  
ATOM  33150  CG  ASP A2071     -81.985  28.822  10.194  1.00 19.630          C  
ATOM  33151  OD1 ASP A2071     -83.049  29.399  10.123  1.00 19.630          O  
ATOM  33152  OD2 ASP A2071     -80.925  29.386  10.168  1.00 19.630          O  
ATOM  33153  H   ASP A2071     -82.173  24.881  11.046  1.00 16.660          H  
ATOM  33154  HA  ASP A2071     -83.653  27.308  11.705  1.00 16.900          H  
ATOM  33155 1HB  ASP A2071     -81.141  26.966  10.898  1.00 23.560          H  
ATOM  33156 2HB  ASP A2071     -81.841  26.874   9.307  1.00 23.560          H  
ATOM  33157  N   ASN A2072     -84.785  27.633   9.240  1.00 14.490          N  
ATOM  33158  CA  ASN A2072     -85.845  27.669   8.225  1.00 14.670          C  
ATOM  33159  C   ASN A2072     -85.502  26.863   6.974  1.00 14.490          C  
ATOM  33160  O   ASN A2072     -86.382  26.496   6.198  1.00 14.610          O  
ATOM  33161  CB  ASN A2072     -86.164  29.101   7.843  1.00 20.470          C  
ATOM  33162  CG  ASN A2072     -86.936  29.846   8.908  1.00 20.470          C  
ATOM  33163  OD1 ASN A2072     -87.579  29.253   9.785  1.00 20.470          O  
ATOM  33164  ND2 ASN A2072     -86.883  31.152   8.843  1.00 20.470          N  
ATOM  33165  H   ASN A2072     -84.365  28.508   9.560  1.00 17.390          H  
ATOM  33166  HA  ASN A2072     -86.738  27.216   8.659  1.00 17.600          H  
ATOM  33167 1HB  ASN A2072     -85.229  29.634   7.656  1.00 24.560          H  
ATOM  33168 2HB  ASN A2072     -86.736  29.110   6.916  1.00 24.560          H  
ATOM  33169 1HD2 ASN A2072     -87.369  31.705   9.519  1.00 24.560          H  
ATOM  33170 2HD2 ASN A2072     -86.352  31.598   8.123  1.00 24.560          H  
ATOM  33171  N   ASN A2073     -84.213  26.610   6.776  1.00 14.230          N  
ATOM  33172  CA  ASN A2073     -83.707  25.867   5.632  1.00 14.020          C  
ATOM  33173  C   ASN A2073     -83.442  24.391   5.957  1.00 13.770          C  
ATOM  33174  O   ASN A2073     -82.815  23.691   5.158  1.00 13.530          O  
ATOM  33175  CB  ASN A2073     -82.439  26.524   5.126  1.00 19.710          C  
ATOM  33176  CG  ASN A2073     -82.697  27.884   4.541  1.00 19.710          C  
ATOM  33177  OD1 ASN A2073     -83.688  28.107   3.836  1.00 19.710          O  
ATOM  33178  ND2 ASN A2073     -81.817  28.812   4.828  1.00 19.710          N  
ATOM  33179  H   ASN A2073     -83.566  26.958   7.468  1.00 17.080          H  
ATOM  33180  HA  ASN A2073     -84.460  25.892   4.842  1.00 16.820          H  
ATOM  33181 1HB  ASN A2073     -81.724  26.616   5.946  1.00 23.650          H  
ATOM  33182 2HB  ASN A2073     -81.982  25.895   4.363  1.00 23.650          H  
ATOM  33183 1HD2 ASN A2073     -81.934  29.740   4.468  1.00 23.650          H  
ATOM  33184 2HD2 ASN A2073     -81.027  28.600   5.404  1.00 23.650          H  
ATOM  33185  N   SER A2074     -83.937  23.922   7.114  1.00 13.830          N  
ATOM  33186  CA  SER A2074     -83.763  22.550   7.613  1.00 13.640          C  
ATOM  33187  C   SER A2074     -82.299  22.163   7.806  1.00 13.360          C  
ATOM  33188  O   SER A2074     -81.882  21.045   7.496  1.00 13.160          O  
ATOM  33189  CB  SER A2074     -84.442  21.524   6.716  1.00 19.170          C  
ATOM  33190  OG  SER A2074     -85.848  21.688   6.676  1.00 19.170          O  
ATOM  33191  H   SER A2074     -84.460  24.554   7.725  1.00 16.600          H  
ATOM  33192  HA  SER A2074     -84.256  22.493   8.582  1.00 16.370          H  
ATOM  33193 1HB  SER A2074     -84.041  21.594   5.710  1.00 23.010          H  
ATOM  33194 2HB  SER A2074     -84.213  20.524   7.082  1.00 23.010          H  
ATOM  33195  HG  SER A2074     -86.200  21.300   7.510  1.00 23.010          H  
ATOM  33196  N   LYS A2075     -81.530  23.091   8.366  1.00 13.360          N  
ATOM  33197  CA  LYS A2075     -80.121  22.892   8.685  1.00 13.100          C  
ATOM  33198  C   LYS A2075     -79.932  23.283  10.135  1.00 13.110          C  
ATOM  33199  O   LYS A2075     -80.626  24.167  10.624  1.00 13.330          O  
ATOM  33200  CB  LYS A2075     -79.253  23.743   7.782  1.00 18.440          C  
ATOM  33201  CG  LYS A2075     -79.407  23.392   6.333  1.00 18.440          C  
ATOM  33202  CD  LYS A2075     -78.501  24.194   5.474  1.00 18.440          C  
ATOM  33203  CE  LYS A2075     -78.708  23.854   4.019  1.00 18.440          C  
ATOM  33204  NZ  LYS A2075     -77.761  24.572   3.168  1.00 18.440          N  
ATOM  33205  H   LYS A2075     -81.960  23.976   8.576  1.00 16.030          H  
ATOM  33206  HA  LYS A2075     -79.855  21.839   8.573  1.00 15.720          H  
ATOM  33207 1HB  LYS A2075     -79.506  24.795   7.915  1.00 22.130          H  
ATOM  33208 2HB  LYS A2075     -78.204  23.611   8.059  1.00 22.130          H  
ATOM  33209 1HG  LYS A2075     -79.200  22.330   6.194  1.00 22.130          H  
ATOM  33210 2HG  LYS A2075     -80.427  23.582   6.021  1.00 22.130          H  
ATOM  33211 1HD  LYS A2075     -78.701  25.256   5.620  1.00 22.130          H  
ATOM  33212 2HD  LYS A2075     -77.465  23.992   5.748  1.00 22.130          H  
ATOM  33213 1HE  LYS A2075     -78.569  22.784   3.876  1.00 22.130          H  
ATOM  33214 2HE  LYS A2075     -79.724  24.124   3.730  1.00 22.130          H  
ATOM  33215 1HZ  LYS A2075     -77.907  24.329   2.203  1.00 22.130          H  
ATOM  33216 2HZ  LYS A2075     -77.866  25.567   3.287  1.00 22.130          H  
ATOM  33217 3HZ  LYS A2075     -76.815  24.271   3.472  1.00 22.130          H  
ATOM  33218  N   ALA A2076     -79.039  22.630  10.858  1.00 12.860          N  
ATOM  33219  CA  ALA A2076     -78.916  22.978  12.269  1.00 12.880          C  
ATOM  33220  C   ALA A2076     -78.455  24.432  12.449  1.00 12.980          C  
ATOM  33221  O   ALA A2076     -77.637  24.950  11.680  1.00 12.890          O  
ATOM  33222  CB  ALA A2076     -78.015  21.997  12.989  1.00 18.020          C  
ATOM  33223  H   ALA A2076     -78.447  21.910  10.432  1.00 15.430          H  
ATOM  33224  HA  ALA A2076     -79.901  22.889  12.716  1.00 15.460          H  
ATOM  33225 1HB  ALA A2076     -78.001  22.244  14.041  1.00 21.630          H  
ATOM  33226 2HB  ALA A2076     -78.406  20.987  12.863  1.00 21.630          H  
ATOM  33227 3HB  ALA A2076     -77.040  22.052  12.597  1.00 21.630          H  
ATOM  33228  N   VAL A2077     -78.994  25.058  13.491  1.00 13.170          N  
ATOM  33229  CA  VAL A2077     -78.712  26.433  13.905  1.00 13.290          C  
ATOM  33230  C   VAL A2077     -77.394  26.592  14.658  1.00 13.050          C  
ATOM  33231  O   VAL A2077     -77.063  25.776  15.502  1.00 12.870          O  
ATOM  33232  CB  VAL A2077     -79.874  26.952  14.794  1.00 18.560          C  
ATOM  33233  CG1 VAL A2077     -79.573  28.317  15.381  1.00 18.560          C  
ATOM  33234  CG2 VAL A2077     -81.131  27.049  13.968  1.00 18.560          C  
ATOM  33235  H   VAL A2077     -79.681  24.526  14.034  1.00 15.800          H  
ATOM  33236  HA  VAL A2077     -78.668  27.047  13.005  1.00 15.950          H  
ATOM  33237  HB  VAL A2077     -80.032  26.258  15.608  1.00 22.270          H  
ATOM  33238 1HG1 VAL A2077     -80.414  28.608  15.977  1.00 22.270          H  
ATOM  33239 2HG1 VAL A2077     -78.690  28.290  16.015  1.00 22.270          H  
ATOM  33240 3HG1 VAL A2077     -79.424  29.049  14.588  1.00 22.270          H  
ATOM  33241 1HG2 VAL A2077     -81.953  27.395  14.571  1.00 22.270          H  
ATOM  33242 2HG2 VAL A2077     -80.971  27.750  13.153  1.00 22.270          H  
ATOM  33243 3HG2 VAL A2077     -81.362  26.073  13.568  1.00 22.270          H  
ATOM  33244  N   THR A2078     -76.646  27.651  14.342  1.00 13.060          N  
ATOM  33245  CA  THR A2078     -75.400  27.986  15.033  1.00 12.880          C  
ATOM  33246  C   THR A2078     -75.457  29.404  15.623  1.00 13.080          C  
ATOM  33247  O   THR A2078     -76.169  30.259  15.092  1.00 13.340          O  
ATOM  33248  CB  THR A2078     -74.213  27.907  14.079  1.00 18.100          C  
ATOM  33249  OG1 THR A2078     -74.432  28.802  12.976  1.00 18.100          O  
ATOM  33250  CG2 THR A2078     -74.009  26.489  13.594  1.00 18.100          C  
ATOM  33251  H   THR A2078     -76.957  28.265  13.602  1.00 15.670          H  
ATOM  33252  HA  THR A2078     -75.232  27.275  15.831  1.00 15.460          H  
ATOM  33253  HB  THR A2078     -73.343  28.231  14.595  1.00 21.720          H  
ATOM  33254  HG1 THR A2078     -74.450  29.717  13.293  1.00 21.720          H  
ATOM  33255 1HG2 THR A2078     -73.155  26.474  12.938  1.00 21.720          H  
ATOM  33256 2HG2 THR A2078     -73.825  25.834  14.444  1.00 21.720          H  
ATOM  33257 3HG2 THR A2078     -74.890  26.143  13.057  1.00 21.720          H  
ATOM  33258  N   GLY A2079     -74.639  29.683  16.655  1.00 12.950          N  
ATOM  33259  CA  GLY A2079     -74.542  31.010  17.259  1.00 13.130          C  
ATOM  33260  C   GLY A2079     -75.693  31.269  18.227  1.00 13.340          C  
ATOM  33261  O   GLY A2079     -76.346  30.338  18.709  1.00 13.290          O  
ATOM  33262  H   GLY A2079     -74.089  28.940  17.094  1.00 15.540          H  
ATOM  33263 1HA  GLY A2079     -73.592  31.095  17.786  1.00 15.760          H  
ATOM  33264 2HA  GLY A2079     -74.547  31.768  16.476  1.00 15.760          H  
ATOM  33265  N   TRP A2080     -75.898  32.525  18.608  1.00 13.590          N  
ATOM  33266  CA  TRP A2080     -76.970  32.784  19.557  1.00 13.820          C  
ATOM  33267  C   TRP A2080     -78.288  32.841  18.812  1.00 14.100          C  
ATOM  33268  O   TRP A2080     -78.434  33.607  17.855  1.00 14.230          O  
ATOM  33269  CB  TRP A2080     -76.786  34.094  20.312  1.00 19.260          C  
ATOM  33270  CG  TRP A2080     -77.875  34.298  21.330  1.00 19.260          C  
ATOM  33271  CD1 TRP A2080     -78.956  35.122  21.236  1.00 19.260          C  
ATOM  33272  CD2 TRP A2080     -77.979  33.650  22.609  1.00 19.260          C  
ATOM  33273  NE1 TRP A2080     -79.720  35.022  22.370  1.00 19.260          N  
ATOM  33274  CE2 TRP A2080     -79.136  34.122  23.217  1.00 19.260          C  
ATOM  33275  CE3 TRP A2080     -77.202  32.736  23.267  1.00 19.260          C  
ATOM  33276  CZ2 TRP A2080     -79.529  33.688  24.471  1.00 19.260          C  
ATOM  33277  CZ3 TRP A2080     -77.581  32.304  24.518  1.00 19.260          C  
ATOM  33278  CH2 TRP A2080     -78.713  32.760  25.110  1.00 19.260          C  
ATOM  33279  H   TRP A2080     -75.351  33.281  18.218  1.00 16.310          H  
ATOM  33280  HA  TRP A2080     -77.021  31.968  20.277  1.00 16.580          H  
ATOM  33281 1HB  TRP A2080     -75.825  34.100  20.823  1.00 23.110          H  
ATOM  33282 2HB  TRP A2080     -76.804  34.929  19.615  1.00 23.110          H  
ATOM  33283  HD1 TRP A2080     -79.182  35.761  20.384  1.00 23.110          H  
ATOM  33284  HE1 TRP A2080     -80.577  35.532  22.557  1.00 23.110          H  
ATOM  33285  HE3 TRP A2080     -76.303  32.373  22.805  1.00 23.110          H  
ATOM  33286  HZ2 TRP A2080     -80.435  34.053  24.955  1.00 23.110          H  
ATOM  33287  HZ3 TRP A2080     -76.945  31.592  25.010  1.00 23.110          H  
ATOM  33288  HH2 TRP A2080     -78.985  32.400  26.099  1.00 23.110          H  
ATOM  33289  N   GLN A2081     -79.252  32.060  19.264  1.00 14.220          N  
ATOM  33290  CA  GLN A2081     -80.565  32.036  18.643  1.00 14.490          C  
ATOM  33291  C   GLN A2081     -81.607  32.331  19.687  1.00 14.700          C  
ATOM  33292  O   GLN A2081     -81.688  31.635  20.705  1.00 14.640          O  
ATOM  33293  CB  GLN A2081     -80.823  30.674  18.033  1.00 20.180          C  
ATOM  33294  CG  GLN A2081     -82.215  30.418  17.404  1.00 20.180          C  
ATOM  33295  CD  GLN A2081     -82.450  31.166  16.124  1.00 20.180          C  
ATOM  33296  OE1 GLN A2081     -81.650  31.082  15.193  1.00 20.180          O  
ATOM  33297  NE2 GLN A2081     -83.557  31.894  16.053  1.00 20.180          N  
ATOM  33298  H   GLN A2081     -79.067  31.438  20.062  1.00 17.060          H  
ATOM  33299  HA  GLN A2081     -80.615  32.804  17.873  1.00 17.390          H  
ATOM  33300 1HB  GLN A2081     -80.052  30.471  17.296  1.00 24.210          H  
ATOM  33301 2HB  GLN A2081     -80.708  29.990  18.808  1.00 24.210          H  
ATOM  33302 1HG  GLN A2081     -82.320  29.354  17.205  1.00 24.210          H  
ATOM  33303 2HG  GLN A2081     -82.984  30.729  18.102  1.00 24.210          H  
ATOM  33304 1HE2 GLN A2081     -83.770  32.406  15.215  1.00 24.210          H  
ATOM  33305 2HE2 GLN A2081     -84.200  31.928  16.833  1.00 24.210          H  
ATOM  33306  N   THR A2082     -82.425  33.350  19.446  1.00 14.970          N  
ATOM  33307  CA  THR A2082     -83.434  33.668  20.432  1.00 15.190          C  
ATOM  33308  C   THR A2082     -84.658  32.786  20.254  1.00 15.310          C  
ATOM  33309  O   THR A2082     -85.358  32.854  19.238  1.00 15.360          O  
ATOM  33310  CB  THR A2082     -83.879  35.149  20.330  1.00 21.180          C  
ATOM  33311  OG1 THR A2082     -82.751  36.017  20.540  1.00 21.180          O  
ATOM  33312  CG2 THR A2082     -84.944  35.450  21.394  1.00 21.180          C  
ATOM  33313  H   THR A2082     -82.328  33.909  18.610  1.00 17.960          H  
ATOM  33314  HA  THR A2082     -83.023  33.487  21.427  1.00 18.230          H  
ATOM  33315  HB  THR A2082     -84.293  35.337  19.339  1.00 25.410          H  
ATOM  33316  HG1 THR A2082     -83.003  36.923  20.330  1.00 25.410          H  
ATOM  33317 1HG2 THR A2082     -85.247  36.492  21.315  1.00 25.410          H  
ATOM  33318 2HG2 THR A2082     -85.819  34.814  21.248  1.00 25.410          H  
ATOM  33319 3HG2 THR A2082     -84.528  35.266  22.383  1.00 25.410          H  
ATOM  33320  N   ILE A2083     -84.932  32.013  21.293  1.00 15.360          N  
ATOM  33321  CA  ILE A2083     -86.043  31.093  21.406  1.00 15.500          C  
ATOM  33322  C   ILE A2083     -86.850  31.571  22.618  1.00 15.670          C  
ATOM  33323  O   ILE A2083     -86.286  31.802  23.698  1.00 15.370          O  
ATOM  33324  CB  ILE A2083     -85.536  29.647  21.565  1.00 21.640          C  
ATOM  33325  CG1 ILE A2083     -84.660  29.251  20.316  1.00 21.640          C  
ATOM  33326  CG2 ILE A2083     -86.715  28.705  21.730  1.00 21.640          C  
ATOM  33327  CD1 ILE A2083     -83.796  28.005  20.494  1.00 21.640          C  
ATOM  33328  H   ILE A2083     -84.254  31.998  22.059  1.00 18.430          H  
ATOM  33329  HA  ILE A2083     -86.665  31.161  20.515  1.00 18.600          H  
ATOM  33330  HB  ILE A2083     -84.919  29.584  22.415  1.00 25.970          H  
ATOM  33331 1HG1 ILE A2083     -85.322  29.097  19.467  1.00 25.970          H  
ATOM  33332 2HG1 ILE A2083     -83.989  30.066  20.088  1.00 25.970          H  
ATOM  33333 1HG2 ILE A2083     -86.361  27.706  21.839  1.00 25.970          H  
ATOM  33334 2HG2 ILE A2083     -87.289  28.969  22.609  1.00 25.970          H  
ATOM  33335 3HG2 ILE A2083     -87.352  28.765  20.849  1.00 25.970          H  
ATOM  33336 1HD1 ILE A2083     -83.230  27.822  19.584  1.00 25.970          H  
ATOM  33337 2HD1 ILE A2083     -83.102  28.165  21.322  1.00 25.970          H  
ATOM  33338 3HD1 ILE A2083     -84.402  27.158  20.706  1.00 25.970          H  
ATOM  33339  N   ASP A2084     -88.176  31.627  22.469  1.00 16.090          N  
ATOM  33340  CA  ASP A2084     -89.134  32.160  23.455  1.00 16.400          C  
ATOM  33341  C   ASP A2084     -88.970  31.714  24.919  1.00 16.360          C  
ATOM  33342  O   ASP A2084     -89.464  32.393  25.823  1.00 16.410          O  
ATOM  33343  CB  ASP A2084     -90.553  31.785  23.028  1.00 22.840          C  
ATOM  33344  CG  ASP A2084     -91.019  32.505  21.768  1.00 22.840          C  
ATOM  33345  OD1 ASP A2084     -90.361  33.423  21.341  1.00 22.840          O  
ATOM  33346  OD2 ASP A2084     -92.025  32.113  21.235  1.00 22.840          O  
ATOM  33347  H   ASP A2084     -88.549  31.379  21.559  1.00 19.310          H  
ATOM  33348  HA  ASP A2084     -89.046  33.246  23.432  1.00 19.680          H  
ATOM  33349 1HB  ASP A2084     -90.607  30.709  22.857  1.00 27.400          H  
ATOM  33350 2HB  ASP A2084     -91.245  32.017  23.838  1.00 27.400          H  
ATOM  33351  N   SER A2085     -88.308  30.586  25.158  1.00 16.340          N  
ATOM  33352  CA  SER A2085     -88.114  30.044  26.504  1.00 16.290          C  
ATOM  33353  C   SER A2085     -86.887  30.641  27.209  1.00 15.770          C  
ATOM  33354  O   SER A2085     -86.646  30.329  28.376  1.00 15.510          O  
ATOM  33355  CB  SER A2085     -87.975  28.530  26.485  1.00 22.830          C  
ATOM  33356  OG  SER A2085     -89.148  27.892  26.058  1.00 22.830          O  
ATOM  33357  H   SER A2085     -87.929  30.079  24.373  1.00 19.610          H  
ATOM  33358  HA  SER A2085     -88.995  30.292  27.097  1.00 19.550          H  
ATOM  33359 1HB  SER A2085     -87.166  28.260  25.837  1.00 27.390          H  
ATOM  33360 2HB  SER A2085     -87.718  28.184  27.484  1.00 27.390          H  
ATOM  33361  HG  SER A2085     -88.988  26.954  26.192  1.00 27.390          H  
ATOM  33362  N   LYS A2086     -86.196  31.581  26.535  1.00 15.730          N  
ATOM  33363  CA  LYS A2086     -84.969  32.261  26.989  1.00 15.290          C  
ATOM  33364  C   LYS A2086     -83.787  31.319  26.896  1.00 15.010          C  
ATOM  33365  O   LYS A2086     -82.995  31.158  27.822  1.00 15.010          O  
ATOM  33366  CB  LYS A2086     -85.094  32.801  28.431  1.00 21.580          C  
ATOM  33367  CG  LYS A2086     -86.325  33.695  28.695  1.00 21.580          C  
ATOM  33368  CD  LYS A2086     -86.277  35.006  27.911  1.00 21.580          C  
ATOM  33369  CE  LYS A2086     -87.464  35.897  28.249  1.00 21.580          C  
ATOM  33370  NZ  LYS A2086     -88.744  35.342  27.716  1.00 21.580          N  
ATOM  33371  H   LYS A2086     -86.490  31.772  25.575  1.00 18.880          H  
ATOM  33372  HA  LYS A2086     -84.768  33.093  26.315  1.00 18.350          H  
ATOM  33373 1HB  LYS A2086     -85.090  31.983  29.151  1.00 25.900          H  
ATOM  33374 2HB  LYS A2086     -84.214  33.407  28.654  1.00 25.900          H  
ATOM  33375 1HG  LYS A2086     -87.229  33.154  28.436  1.00 25.900          H  
ATOM  33376 2HG  LYS A2086     -86.360  33.924  29.760  1.00 25.900          H  
ATOM  33377 1HD  LYS A2086     -85.351  35.537  28.138  1.00 25.900          H  
ATOM  33378 2HD  LYS A2086     -86.309  34.795  26.845  1.00 25.900          H  
ATOM  33379 1HE  LYS A2086     -87.543  35.990  29.331  1.00 25.900          H  
ATOM  33380 2HE  LYS A2086     -87.303  36.886  27.821  1.00 25.900          H  
ATOM  33381 1HZ  LYS A2086     -89.507  35.957  27.958  1.00 25.900          H  
ATOM  33382 2HZ  LYS A2086     -88.684  35.264  26.708  1.00 25.900          H  
ATOM  33383 3HZ  LYS A2086     -88.919  34.424  28.110  1.00 25.900          H  
ATOM  33384  N   LYS A2087     -83.696  30.705  25.732  1.00 14.830          N  
ATOM  33385  CA  LYS A2087     -82.648  29.771  25.361  1.00 14.580          C  
ATOM  33386  C   LYS A2087     -82.319  30.143  23.904  1.00 14.160          C  
ATOM  33387  O   LYS A2087     -83.152  30.843  23.325  1.00 13.850          O  
ATOM  33388  CB  LYS A2087     -83.219  28.357  25.589  1.00 20.510          C  
ATOM  33389  CG  LYS A2087     -84.374  27.917  24.662  1.00 20.510          C  
ATOM  33390  CD  LYS A2087     -84.879  26.467  25.017  1.00 20.510          C  
ATOM  33391  CE  LYS A2087     -85.871  25.918  23.985  1.00 20.510          C  
ATOM  33392  NZ  LYS A2087     -86.380  24.550  24.344  1.00 20.510          N  
ATOM  33393  H   LYS A2087     -84.411  30.945  25.040  1.00 17.800          H  
ATOM  33394  HA  LYS A2087     -81.768  29.930  25.983  1.00 17.500          H  
ATOM  33395 1HB  LYS A2087     -82.484  27.614  25.636  1.00 24.610          H  
ATOM  33396 2HB  LYS A2087     -83.653  28.374  26.572  1.00 24.610          H  
ATOM  33397 1HG  LYS A2087     -85.184  28.632  24.754  1.00 24.610          H  
ATOM  33398 2HG  LYS A2087     -84.037  27.926  23.639  1.00 24.610          H  
ATOM  33399 1HD  LYS A2087     -84.033  25.781  25.097  1.00 24.610          H  
ATOM  33400 2HD  LYS A2087     -85.388  26.481  25.965  1.00 24.610          H  
ATOM  33401 1HE  LYS A2087     -86.718  26.593  23.913  1.00 24.610          H  
ATOM  33402 2HE  LYS A2087     -85.374  25.860  23.017  1.00 24.610          H  
ATOM  33403 1HZ  LYS A2087     -87.027  24.239  23.631  1.00 24.610          H  
ATOM  33404 2HZ  LYS A2087     -85.615  23.885  24.406  1.00 24.610          H  
ATOM  33405 3HZ  LYS A2087     -86.860  24.591  25.233  1.00 24.610          H  
ATOM  33406  N   TYR A2088     -81.136  29.837  23.295  1.00 14.220          N  
ATOM  33407  CA  TYR A2088     -79.880  29.232  23.809  1.00 13.880          C  
ATOM  33408  C   TYR A2088     -78.724  29.466  22.817  1.00 13.720          C  
ATOM  33409  O   TYR A2088     -78.925  29.967  21.701  1.00 13.860          O  
ATOM  33410  CB  TYR A2088     -79.927  27.734  24.189  1.00 19.570          C  
ATOM  33411  CG  TYR A2088     -80.308  26.690  23.173  1.00 19.570          C  
ATOM  33412  CD1 TYR A2088     -79.366  26.154  22.372  1.00 19.570          C  
ATOM  33413  CD2 TYR A2088     -81.584  26.209  23.114  1.00 19.570          C  
ATOM  33414  CE1 TYR A2088     -79.715  25.166  21.520  1.00 19.570          C  
ATOM  33415  CE2 TYR A2088     -81.939  25.221  22.267  1.00 19.570          C  
ATOM  33416  CZ  TYR A2088     -81.016  24.690  21.468  1.00 19.570          C  
ATOM  33417  OH  TYR A2088     -81.352  23.669  20.608  1.00 19.570          O  
ATOM  33418  H   TYR A2088     -81.094  30.198  22.335  1.00 17.060          H  
ATOM  33419  HA  TYR A2088     -79.603  29.757  24.723  1.00 16.660          H  
ATOM  33420 1HB  TYR A2088     -78.932  27.468  24.499  1.00 23.480          H  
ATOM  33421 2HB  TYR A2088     -80.497  27.593  25.054  1.00 23.480          H  
ATOM  33422  HD1 TYR A2088     -78.336  26.500  22.409  1.00 23.480          H  
ATOM  33423  HD2 TYR A2088     -82.300  26.599  23.740  1.00 23.480          H  
ATOM  33424  HE1 TYR A2088     -78.959  24.732  20.876  1.00 23.480          H  
ATOM  33425  HE2 TYR A2088     -82.961  24.855  22.249  1.00 23.480          H  
ATOM  33426  HH  TYR A2088     -80.576  23.425  20.091  1.00 23.480          H  
ATOM  33427  N   TYR A2089     -77.502  29.124  23.243  1.00 13.400          N  
ATOM  33428  CA  TYR A2089     -76.321  29.215  22.391  1.00 13.200          C  
ATOM  33429  C   TYR A2089     -75.966  27.894  21.721  1.00 12.960          C  
ATOM  33430  O   TYR A2089     -75.776  26.855  22.376  1.00 12.820          O  
ATOM  33431  CB  TYR A2089     -75.112  29.665  23.172  1.00 18.560          C  
ATOM  33432  CG  TYR A2089     -73.893  29.772  22.322  1.00 18.560          C  
ATOM  33433  CD1 TYR A2089     -73.741  30.858  21.478  1.00 18.560          C  
ATOM  33434  CD2 TYR A2089     -72.921  28.786  22.376  1.00 18.560          C  
ATOM  33435  CE1 TYR A2089     -72.615  30.960  20.697  1.00 18.560          C  
ATOM  33436  CE2 TYR A2089     -71.798  28.891  21.605  1.00 18.560          C  
ATOM  33437  CZ  TYR A2089     -71.636  29.971  20.766  1.00 18.560          C  
ATOM  33438  OH  TYR A2089     -70.487  30.084  20.010  1.00 18.560          O  
ATOM  33439  H   TYR A2089     -77.377  28.737  24.181  1.00 16.080          H  
ATOM  33440  HA  TYR A2089     -76.520  29.934  21.598  1.00 15.840          H  
ATOM  33441 1HB  TYR A2089     -75.292  30.601  23.633  1.00 22.270          H  
ATOM  33442 2HB  TYR A2089     -74.922  28.949  23.954  1.00 22.270          H  
ATOM  33443  HD1 TYR A2089     -74.504  31.631  21.432  1.00 22.270          H  
ATOM  33444  HD2 TYR A2089     -73.046  27.930  23.030  1.00 22.270          H  
ATOM  33445  HE1 TYR A2089     -72.487  31.816  20.036  1.00 22.270          H  
ATOM  33446  HE2 TYR A2089     -71.031  28.121  21.655  1.00 22.270          H  
ATOM  33447  HH  TYR A2089     -70.583  30.810  19.387  1.00 22.270          H  
ATOM  33448  N   PHE A2090     -75.796  27.966  20.405  1.00 12.900          N  
ATOM  33449  CA  PHE A2090     -75.438  26.833  19.578  1.00 12.670          C  
ATOM  33450  C   PHE A2090     -73.948  26.877  19.182  1.00 12.420          C  
ATOM  33451  O   PHE A2090     -73.471  27.797  18.503  1.00 12.470          O  
ATOM  33452  CB  PHE A2090     -76.297  26.856  18.336  1.00 17.830          C  
ATOM  33453  CG  PHE A2090     -77.749  26.613  18.502  1.00 17.830          C  
ATOM  33454  CD1 PHE A2090     -78.606  27.599  18.969  1.00 17.830          C  
ATOM  33455  CD2 PHE A2090     -78.284  25.416  18.121  1.00 17.830          C  
ATOM  33456  CE1 PHE A2090     -79.947  27.349  19.054  1.00 17.830          C  
ATOM  33457  CE2 PHE A2090     -79.610  25.189  18.189  1.00 17.830          C  
ATOM  33458  CZ  PHE A2090     -80.447  26.175  18.659  1.00 17.830          C  
ATOM  33459  H   PHE A2090     -75.966  28.858  19.935  1.00 15.480          H  
ATOM  33460  HA  PHE A2090     -75.633  25.919  20.132  1.00 15.200          H  
ATOM  33461 1HB  PHE A2090     -76.204  27.815  17.880  1.00 21.400          H  
ATOM  33462 2HB  PHE A2090     -75.913  26.109  17.650  1.00 21.400          H  
ATOM  33463  HD1 PHE A2090     -78.212  28.572  19.276  1.00 21.400          H  
ATOM  33464  HD2 PHE A2090     -77.627  24.642  17.732  1.00 21.400          H  
ATOM  33465  HE1 PHE A2090     -80.618  28.081  19.448  1.00 21.400          H  
ATOM  33466  HE2 PHE A2090     -79.995  24.229  17.875  1.00 21.400          H  
ATOM  33467  HZ  PHE A2090     -81.512  26.012  18.747  1.00 21.400          H  
ATOM  33468  N   ASN A2091     -73.200  25.857  19.573  1.00 12.140          N  
ATOM  33469  CA  ASN A2091     -71.769  25.834  19.280  1.00 11.880          C  
ATOM  33470  C   ASN A2091     -71.580  25.895  17.770  1.00 11.860          C  
ATOM  33471  O   ASN A2091     -72.085  25.047  17.035  1.00 11.800          O  
ATOM  33472  CB  ASN A2091     -71.105  24.622  19.900  1.00 16.740          C  
ATOM  33473  CG  ASN A2091     -69.587  24.635  19.797  1.00 16.740          C  
ATOM  33474  OD1 ASN A2091     -69.001  24.919  18.735  1.00 16.740          O  
ATOM  33475  ND2 ASN A2091     -68.934  24.329  20.899  1.00 16.740          N  
ATOM  33476  H   ASN A2091     -73.647  25.102  20.103  1.00 14.570          H  
ATOM  33477  HA  ASN A2091     -71.309  26.729  19.699  1.00 14.260          H  
ATOM  33478 1HB  ASN A2091     -71.376  24.574  20.950  1.00 20.080          H  
ATOM  33479 2HB  ASN A2091     -71.487  23.731  19.433  1.00 20.080          H  
ATOM  33480 1HD2 ASN A2091     -67.932  24.317  20.904  1.00 20.080          H  
ATOM  33481 2HD2 ASN A2091     -69.437  24.104  21.736  1.00 20.080          H  
ATOM  33482  N   THR A2092     -70.813  26.859  17.291  1.00 11.890          N  
ATOM  33483  CA  THR A2092     -70.666  27.079  15.859  1.00 11.920          C  
ATOM  33484  C   THR A2092     -69.903  25.992  15.116  1.00 11.640          C  
ATOM  33485  O   THR A2092     -69.850  26.005  13.886  1.00 11.670          O  
ATOM  33486  CB  THR A2092     -70.022  28.456  15.607  1.00 16.680          C  
ATOM  33487  OG1 THR A2092     -68.740  28.507  16.243  1.00 16.680          O  
ATOM  33488  CG2 THR A2092     -70.924  29.560  16.197  1.00 16.680          C  
ATOM  33489  H   THR A2092     -70.360  27.503  17.927  1.00 14.270          H  
ATOM  33490  HA  THR A2092     -71.660  27.098  15.436  1.00 14.300          H  
ATOM  33491  HB  THR A2092     -69.899  28.618  14.536  1.00 20.010          H  
ATOM  33492  HG1 THR A2092     -68.121  27.951  15.751  1.00 20.010          H  
ATOM  33493 1HG2 THR A2092     -70.466  30.531  16.025  1.00 20.010          H  
ATOM  33494 2HG2 THR A2092     -71.890  29.535  15.721  1.00 20.010          H  
ATOM  33495 3HG2 THR A2092     -71.048  29.404  17.267  1.00 20.010          H  
ATOM  33496  N   ASN A2093     -69.304  25.059  15.851  1.00 11.380          N  
ATOM  33497  CA  ASN A2093     -68.582  23.961  15.236  1.00 11.120          C  
ATOM  33498  C   ASN A2093     -69.375  22.643  15.238  1.00 11.050          C  
ATOM  33499  O   ASN A2093     -68.945  21.672  14.608  1.00 10.850          O  
ATOM  33500  CB  ASN A2093     -67.263  23.748  15.949  1.00 15.670          C  
ATOM  33501  CG  ASN A2093     -66.326  24.916  15.812  1.00 15.670          C  
ATOM  33502  OD1 ASN A2093     -66.250  25.579  14.768  1.00 15.670          O  
ATOM  33503  ND2 ASN A2093     -65.594  25.187  16.867  1.00 15.670          N  
ATOM  33504  H   ASN A2093     -69.367  25.107  16.870  1.00 13.660          H  
ATOM  33505  HA  ASN A2093     -68.382  24.218  14.196  1.00 13.340          H  
ATOM  33506 1HB  ASN A2093     -67.449  23.566  17.008  1.00 18.810          H  
ATOM  33507 2HB  ASN A2093     -66.775  22.861  15.549  1.00 18.810          H  
ATOM  33508 1HD2 ASN A2093     -64.948  25.951  16.845  1.00 18.810          H  
ATOM  33509 2HD2 ASN A2093     -65.679  24.632  17.694  1.00 18.810          H  
ATOM  33510  N   THR A2094     -70.491  22.574  15.992  1.00 11.210          N  
ATOM  33511  CA  THR A2094     -71.238  21.317  16.116  1.00 11.150          C  
ATOM  33512  C   THR A2094     -72.748  21.514  15.959  1.00 11.440          C  
ATOM  33513  O   THR A2094     -73.499  20.550  15.787  1.00 11.420          O  
ATOM  33514  CB  THR A2094     -71.001  20.655  17.486  1.00 15.630          C  
ATOM  33515  OG1 THR A2094     -71.555  21.481  18.508  1.00 15.630          O  
ATOM  33516  CG2 THR A2094     -69.498  20.498  17.751  1.00 15.630          C  
ATOM  33517  H   THR A2094     -70.867  23.399  16.456  1.00 13.450          H  
ATOM  33518  HA  THR A2094     -70.907  20.634  15.337  1.00 13.380          H  
ATOM  33519  HB  THR A2094     -71.485  19.677  17.505  1.00 18.760          H  
ATOM  33520  HG1 THR A2094     -71.525  20.987  19.352  1.00 18.760          H  
ATOM  33521 1HG2 THR A2094     -69.352  20.029  18.723  1.00 18.760          H  
ATOM  33522 2HG2 THR A2094     -69.055  19.873  16.975  1.00 18.760          H  
ATOM  33523 3HG2 THR A2094     -69.012  21.468  17.753  1.00 18.760          H  
ATOM  33524  N   ALA A2095     -73.192  22.767  16.106  1.00 11.690          N  
ATOM  33525  CA  ALA A2095     -74.583  23.230  16.155  1.00 11.980          C  
ATOM  33526  C   ALA A2095     -75.351  22.616  17.346  1.00 12.020          C  
ATOM  33527  O   ALA A2095     -76.582  22.556  17.347  1.00 12.190          O  
ATOM  33528  CB  ALA A2095     -75.284  22.946  14.836  1.00 16.660          C  
ATOM  33529  H   ALA A2095     -72.515  23.504  16.247  1.00 14.030          H  
ATOM  33530  HA  ALA A2095     -74.566  24.310  16.301  1.00 14.380          H  
ATOM  33531 1HB  ALA A2095     -76.283  23.356  14.899  1.00 19.990          H  
ATOM  33532 2HB  ALA A2095     -74.748  23.430  14.029  1.00 19.990          H  
ATOM  33533 3HB  ALA A2095     -75.331  21.888  14.644  1.00 19.990          H  
ATOM  33534  N   GLU A2096     -74.602  22.197  18.369  1.00 11.860          N  
ATOM  33535  CA  GLU A2096     -75.106  21.632  19.622  1.00 11.900          C  
ATOM  33536  C   GLU A2096     -75.517  22.682  20.657  1.00 12.160          C  
ATOM  33537  O   GLU A2096     -74.859  23.719  20.831  1.00 12.180          O  
ATOM  33538  CB  GLU A2096     -74.047  20.717  20.243  1.00 16.640          C  
ATOM  33539  CG  GLU A2096     -74.476  19.977  21.504  1.00 16.640          C  
ATOM  33540  CD  GLU A2096     -73.430  19.051  22.009  1.00 16.640          C  
ATOM  33541  OE1 GLU A2096     -72.389  18.958  21.398  1.00 16.640          O  
ATOM  33542  OE2 GLU A2096     -73.668  18.416  23.001  1.00 16.640          O  
ATOM  33543  H   GLU A2096     -73.592  22.231  18.246  1.00 14.230          H  
ATOM  33544  HA  GLU A2096     -75.989  21.029  19.389  1.00 14.280          H  
ATOM  33545 1HB  GLU A2096     -73.733  19.976  19.505  1.00 19.970          H  
ATOM  33546 2HB  GLU A2096     -73.178  21.314  20.507  1.00 19.970          H  
ATOM  33547 1HG  GLU A2096     -74.677  20.692  22.297  1.00 19.970          H  
ATOM  33548 2HG  GLU A2096     -75.395  19.425  21.301  1.00 19.970          H  
ATOM  33549  N   ALA A2097     -76.560  22.375  21.442  1.00 12.380          N  
ATOM  33550  CA  ALA A2097     -77.031  23.253  22.522  1.00 12.690          C  
ATOM  33551  C   ALA A2097     -76.109  23.279  23.742  1.00 12.560          C  
ATOM  33552  O   ALA A2097     -76.489  22.851  24.838  1.00 12.490          O  
ATOM  33553  CB  ALA A2097     -78.366  22.741  23.000  1.00 17.640          C  
ATOM  33554  H   ALA A2097     -77.101  21.527  21.239  1.00 14.860          H  
ATOM  33555  HA  ALA A2097     -77.101  24.262  22.120  1.00 15.230          H  
ATOM  33556 1HB  ALA A2097     -78.745  23.383  23.755  1.00 21.170          H  
ATOM  33557 2HB  ALA A2097     -79.065  22.682  22.183  1.00 21.170          H  
ATOM  33558 3HB  ALA A2097     -78.214  21.750  23.399  1.00 21.170          H  
ATOM  33559  N   ALA A2098     -74.903  23.792  23.531  1.00 12.530          N  
ATOM  33560  CA  ALA A2098     -73.836  23.858  24.520  1.00 12.420          C  
ATOM  33561  C   ALA A2098     -74.123  24.714  25.749  1.00 12.470          C  
ATOM  33562  O   ALA A2098     -73.698  24.348  26.847  1.00 12.630          O  
ATOM  33563  CB  ALA A2098     -72.575  24.394  23.855  1.00 17.430          C  
ATOM  33564  H   ALA A2098     -74.731  24.120  22.584  1.00 15.040          H  
ATOM  33565  HA  ALA A2098     -73.651  22.840  24.863  1.00 14.900          H  
ATOM  33566 1HB  ALA A2098     -71.758  24.393  24.574  1.00 20.920          H  
ATOM  33567 2HB  ALA A2098     -72.324  23.757  23.011  1.00 20.920          H  
ATOM  33568 3HB  ALA A2098     -72.754  25.411  23.506  1.00 20.920          H  
ATOM  33569  N   THR A2099     -74.772  25.872  25.588  1.00 12.390          N  
ATOM  33570  CA  THR A2099     -74.968  26.716  26.778  1.00 12.430          C  
ATOM  33571  C   THR A2099     -76.071  27.770  26.644  1.00 12.440          C  
ATOM  33572  O   THR A2099     -76.825  27.784  25.671  1.00 12.380          O  
ATOM  33573  CB  THR A2099     -73.634  27.387  27.209  1.00 17.390          C  
ATOM  33574  OG1 THR A2099     -73.806  27.997  28.492  1.00 17.390          O  
ATOM  33575  CG2 THR A2099     -73.212  28.424  26.213  1.00 17.390          C  
ATOM  33576  H   THR A2099     -75.129  26.132  24.659  1.00 14.870          H  
ATOM  33577  HA  THR A2099     -75.263  26.058  27.596  1.00 14.920          H  
ATOM  33578  HB  THR A2099     -72.845  26.641  27.279  1.00 20.860          H  
ATOM  33579  HG1 THR A2099     -73.784  27.299  29.167  1.00 20.860          H  
ATOM  33580 1HG2 THR A2099     -72.277  28.876  26.538  1.00 20.860          H  
ATOM  33581 2HG2 THR A2099     -73.069  27.947  25.258  1.00 20.860          H  
ATOM  33582 3HG2 THR A2099     -73.964  29.184  26.130  1.00 20.860          H  
ATOM  33583  N   GLY A2100     -76.140  28.662  27.628  1.00 12.560          N  
ATOM  33584  CA  GLY A2100     -77.112  29.748  27.690  1.00 12.600          C  
ATOM  33585  C   GLY A2100     -76.870  30.599  28.935  1.00 12.670          C  
ATOM  33586  O   GLY A2100     -76.309  30.135  29.936  1.00 12.800          O  
ATOM  33587  H   GLY A2100     -75.462  28.561  28.373  1.00 15.070          H  
ATOM  33588 1HA  GLY A2100     -77.022  30.364  26.803  1.00 15.120          H  
ATOM  33589 2HA  GLY A2100     -78.121  29.342  27.708  1.00 15.120          H  
ATOM  33590  N   TRP A2101     -77.347  31.843  28.894  1.00 12.660          N  
ATOM  33591  CA  TRP A2101     -77.147  32.796  29.983  1.00 12.780          C  
ATOM  33592  C   TRP A2101     -78.190  33.911  30.004  1.00 12.760          C  
ATOM  33593  O   TRP A2101     -78.836  34.182  28.989  1.00 12.670          O  
ATOM  33594  CB  TRP A2101     -75.768  33.441  29.824  1.00 17.840          C  
ATOM  33595  CG  TRP A2101     -75.590  34.139  28.471  1.00 17.840          C  
ATOM  33596  CD1 TRP A2101     -75.902  35.436  28.184  1.00 17.840          C  
ATOM  33597  CD2 TRP A2101     -75.018  33.589  27.239  1.00 17.840          C  
ATOM  33598  NE1 TRP A2101     -75.592  35.725  26.871  1.00 17.840          N  
ATOM  33599  CE2 TRP A2101     -75.051  34.611  26.283  1.00 17.840          C  
ATOM  33600  CE3 TRP A2101     -74.482  32.336  26.879  1.00 17.840          C  
ATOM  33601  CZ2 TRP A2101     -74.581  34.426  24.993  1.00 17.840          C  
ATOM  33602  CZ3 TRP A2101     -74.003  32.167  25.585  1.00 17.840          C  
ATOM  33603  CH2 TRP A2101     -74.054  33.180  24.670  1.00 17.840          C  
ATOM  33604  H   TRP A2101     -77.828  32.162  28.063  1.00 15.190          H  
ATOM  33605  HA  TRP A2101     -77.183  32.266  30.933  1.00 15.340          H  
ATOM  33606 1HB  TRP A2101     -75.619  34.177  30.614  1.00 21.410          H  
ATOM  33607 2HB  TRP A2101     -74.993  32.683  29.933  1.00 21.410          H  
ATOM  33608  HD1 TRP A2101     -76.341  36.139  28.889  1.00 21.410          H  
ATOM  33609  HE1 TRP A2101     -75.734  36.616  26.416  1.00 21.410          H  
ATOM  33610  HE3 TRP A2101     -74.433  31.520  27.600  1.00 21.410          H  
ATOM  33611  HZ2 TRP A2101     -74.608  35.222  24.248  1.00 21.410          H  
ATOM  33612  HZ3 TRP A2101     -73.581  31.211  25.307  1.00 21.410          H  
ATOM  33613  HH2 TRP A2101     -73.670  33.008  23.665  1.00 21.410          H  
ATOM  33614  N   GLN A2102     -78.307  34.584  31.157  1.00 12.890          N  
ATOM  33615  CA  GLN A2102     -79.183  35.750  31.306  1.00 12.920          C  
ATOM  33616  C   GLN A2102     -78.760  36.585  32.514  1.00 13.120          C  
ATOM  33617  O   GLN A2102     -78.219  36.047  33.481  1.00 13.320          O  
ATOM  33618  CB  GLN A2102     -80.651  35.316  31.477  1.00 18.080          C  
ATOM  33619  CG  GLN A2102     -81.692  36.419  31.401  1.00 18.080          C  
ATOM  33620  CD  GLN A2102     -83.088  35.873  31.515  1.00 18.080          C  
ATOM  33621  OE1 GLN A2102     -83.295  34.746  31.970  1.00 18.080          O  
ATOM  33622  NE2 GLN A2102     -84.071  36.669  31.123  1.00 18.080          N  
ATOM  33623  H   GLN A2102     -77.754  34.259  31.959  1.00 15.470          H  
ATOM  33624  HA  GLN A2102     -79.096  36.370  30.414  1.00 15.500          H  
ATOM  33625 1HB  GLN A2102     -80.907  34.557  30.734  1.00 21.690          H  
ATOM  33626 2HB  GLN A2102     -80.775  34.878  32.460  1.00 21.690          H  
ATOM  33627 1HG  GLN A2102     -81.558  37.121  32.209  1.00 21.690          H  
ATOM  33628 2HG  GLN A2102     -81.600  36.926  30.441  1.00 21.690          H  
ATOM  33629 1HE2 GLN A2102     -85.021  36.362  31.200  1.00 21.690          H  
ATOM  33630 2HE2 GLN A2102     -83.868  37.584  30.768  1.00 21.690          H  
ATOM  33631  N   THR A2103     -79.021  37.891  32.478  1.00 13.120          N  
ATOM  33632  CA  THR A2103     -78.810  38.709  33.673  1.00 13.360          C  
ATOM  33633  C   THR A2103     -80.139  39.388  34.002  1.00 13.650          C  
ATOM  33634  O   THR A2103     -80.776  39.958  33.112  1.00 13.650          O  
ATOM  33635  CB  THR A2103     -77.695  39.765  33.480  1.00 18.610          C  
ATOM  33636  OG1 THR A2103     -76.466  39.110  33.146  1.00 18.610          O  
ATOM  33637  CG2 THR A2103     -77.474  40.531  34.803  1.00 18.610          C  
ATOM  33638  H   THR A2103     -79.416  38.312  31.649  1.00 15.740          H  
ATOM  33639  HA  THR A2103     -78.540  38.065  34.502  1.00 16.030          H  
ATOM  33640  HB  THR A2103     -77.970  40.460  32.689  1.00 22.330          H  
ATOM  33641  HG1 THR A2103     -76.546  38.731  32.270  1.00 22.330          H  
ATOM  33642 1HG2 THR A2103     -76.680  41.262  34.670  1.00 22.330          H  
ATOM  33643 2HG2 THR A2103     -78.384  41.044  35.096  1.00 22.330          H  
ATOM  33644 3HG2 THR A2103     -77.188  39.832  35.584  1.00 22.330          H  
ATOM  33645  N   ILE A2104     -80.587  39.283  35.251  1.00 13.930          N  
ATOM  33646  CA  ILE A2104     -81.864  39.896  35.630  1.00 14.240          C  
ATOM  33647  C   ILE A2104     -81.669  40.807  36.821  1.00 14.520          C  
ATOM  33648  O   ILE A2104     -81.301  40.350  37.900  1.00 14.690          O  
ATOM  33649  CB  ILE A2104     -82.939  38.837  35.983  1.00 19.810          C  
ATOM  33650  CG1 ILE A2104     -83.159  37.876  34.768  1.00 19.810          C  
ATOM  33651  CG2 ILE A2104     -84.252  39.543  36.393  1.00 19.810          C  
ATOM  33652  CD1 ILE A2104     -84.060  36.675  35.041  1.00 19.810          C  
ATOM  33653  H   ILE A2104     -79.976  38.819  35.933  1.00 16.720          H  
ATOM  33654  HA  ILE A2104     -82.230  40.498  34.801  1.00 17.090          H  
ATOM  33655  HB  ILE A2104     -82.607  38.254  36.809  1.00 23.770          H  
ATOM  33656 1HG1 ILE A2104     -83.570  38.446  33.937  1.00 23.770          H  
ATOM  33657 2HG1 ILE A2104     -82.195  37.479  34.472  1.00 23.770          H  
ATOM  33658 1HG2 ILE A2104     -85.004  38.813  36.661  1.00 23.770          H  
ATOM  33659 2HG2 ILE A2104     -84.086  40.189  37.256  1.00 23.770          H  
ATOM  33660 3HG2 ILE A2104     -84.619  40.149  35.563  1.00 23.770          H  
ATOM  33661 1HD1 ILE A2104     -84.130  36.064  34.152  1.00 23.770          H  
ATOM  33662 2HD1 ILE A2104     -83.651  36.080  35.840  1.00 23.770          H  
ATOM  33663 3HD1 ILE A2104     -85.054  37.001  35.316  1.00 23.770          H  
ATOM  33664  N   ASP A2105     -81.906  42.101  36.634  1.00 14.600          N  
ATOM  33665  CA  ASP A2105     -81.741  43.093  37.692  1.00 14.850          C  
ATOM  33666  C   ASP A2105     -80.370  42.972  38.368  1.00 14.700          C  
ATOM  33667  O   ASP A2105     -80.238  43.081  39.587  1.00 14.640          O  
ATOM  33668  CB  ASP A2105     -82.876  42.961  38.704  1.00 20.690          C  
ATOM  33669  CG  ASP A2105     -84.237  43.226  38.050  1.00 20.690          C  
ATOM  33670  OD1 ASP A2105     -84.290  44.006  37.116  1.00 20.690          O  
ATOM  33671  OD2 ASP A2105     -85.208  42.647  38.479  1.00 20.690          O  
ATOM  33672  H   ASP A2105     -82.232  42.412  35.727  1.00 17.520          H  
ATOM  33673  HA  ASP A2105     -81.805  44.085  37.244  1.00 17.820          H  
ATOM  33674 1HB  ASP A2105     -82.872  41.961  39.143  1.00 24.830          H  
ATOM  33675 2HB  ASP A2105     -82.729  43.675  39.513  1.00 24.830          H  
ATOM  33676  N   GLY A2106     -79.354  42.720  37.550  1.00 14.670          N  
ATOM  33677  CA  GLY A2106     -77.969  42.580  37.990  1.00 14.580          C  
ATOM  33678  C   GLY A2106     -77.559  41.178  38.478  1.00 14.370          C  
ATOM  33679  O   GLY A2106     -76.378  40.949  38.748  1.00 14.430          O  
ATOM  33680  H   GLY A2106     -79.572  42.679  36.564  1.00 17.600          H  
ATOM  33681 1HA  GLY A2106     -77.315  42.870  37.168  1.00 17.500          H  
ATOM  33682 2HA  GLY A2106     -77.786  43.296  38.789  1.00 17.500          H  
ATOM  33683  N   LYS A2107     -78.500  40.242  38.594  1.00 14.210          N  
ATOM  33684  CA  LYS A2107     -78.181  38.895  39.062  1.00 14.040          C  
ATOM  33685  C   LYS A2107     -77.809  37.991  37.900  1.00 14.100          C  
ATOM  33686  O   LYS A2107     -78.480  37.985  36.866  1.00 14.250          O  
ATOM  33687  CB  LYS A2107     -79.354  38.316  39.853  1.00 19.720          C  
ATOM  33688  CG  LYS A2107     -79.626  39.016  41.191  1.00 19.720          C  
ATOM  33689  CD  LYS A2107     -80.851  38.411  41.888  1.00 19.720          C  
ATOM  33690  CE  LYS A2107     -81.100  39.005  43.278  1.00 19.720          C  
ATOM  33691  NZ  LYS A2107     -82.387  38.506  43.860  1.00 19.720          N  
ATOM  33692  H   LYS A2107     -79.473  40.465  38.370  1.00 17.050          H  
ATOM  33693  HA  LYS A2107     -77.320  38.955  39.728  1.00 16.850          H  
ATOM  33694 1HB  LYS A2107     -80.260  38.392  39.257  1.00 23.670          H  
ATOM  33695 2HB  LYS A2107     -79.177  37.257  40.051  1.00 23.670          H  
ATOM  33696 1HG  LYS A2107     -78.759  38.902  41.824  1.00 23.670          H  
ATOM  33697 2HG  LYS A2107     -79.793  40.082  41.017  1.00 23.670          H  
ATOM  33698 1HD  LYS A2107     -81.730  38.597  41.271  1.00 23.670          H  
ATOM  33699 2HD  LYS A2107     -80.725  37.330  41.988  1.00 23.670          H  
ATOM  33700 1HE  LYS A2107     -80.285  38.706  43.936  1.00 23.670          H  
ATOM  33701 2HE  LYS A2107     -81.130  40.090  43.217  1.00 23.670          H  
ATOM  33702 1HZ  LYS A2107     -82.524  38.890  44.783  1.00 23.670          H  
ATOM  33703 2HZ  LYS A2107     -83.152  38.775  43.265  1.00 23.670          H  
ATOM  33704 3HZ  LYS A2107     -82.354  37.462  43.920  1.00 23.670          H  
ATOM  33705  N   LYS A2108     -76.739  37.213  38.061  1.00 14.080          N  
ATOM  33706  CA  LYS A2108     -76.324  36.303  37.000  1.00 14.220          C  
ATOM  33707  C   LYS A2108     -77.053  34.975  37.049  1.00 14.080          C  
ATOM  33708  O   LYS A2108     -77.149  34.355  38.108  1.00 13.880          O  
ATOM  33709  CB  LYS A2108     -74.830  35.986  37.094  1.00 19.850          C  
ATOM  33710  CG  LYS A2108     -73.899  37.149  36.880  1.00 19.850          C  
ATOM  33711  CD  LYS A2108     -72.444  36.674  36.889  1.00 19.850          C  
ATOM  33712  CE  LYS A2108     -71.475  37.835  36.727  1.00 19.850          C  
ATOM  33713  NZ  LYS A2108     -70.062  37.373  36.561  1.00 19.850          N  
ATOM  33714  H   LYS A2108     -76.214  37.261  38.919  1.00 16.900          H  
ATOM  33715  HA  LYS A2108     -76.539  36.770  36.036  1.00 17.060          H  
ATOM  33716 1HB  LYS A2108     -74.613  35.559  38.071  1.00 23.820          H  
ATOM  33717 2HB  LYS A2108     -74.587  35.224  36.348  1.00 23.820          H  
ATOM  33718 1HG  LYS A2108     -74.127  37.619  35.920  1.00 23.820          H  
ATOM  33719 2HG  LYS A2108     -74.048  37.888  37.667  1.00 23.820          H  
ATOM  33720 1HD  LYS A2108     -72.229  36.173  37.836  1.00 23.820          H  
ATOM  33721 2HD  LYS A2108     -72.280  35.961  36.079  1.00 23.820          H  
ATOM  33722 1HE  LYS A2108     -71.759  38.423  35.858  1.00 23.820          H  
ATOM  33723 2HE  LYS A2108     -71.532  38.464  37.616  1.00 23.820          H  
ATOM  33724 1HZ  LYS A2108     -69.467  38.186  36.470  1.00 23.820          H  
ATOM  33725 2HZ  LYS A2108     -69.730  36.808  37.374  1.00 23.820          H  
ATOM  33726 3HZ  LYS A2108     -70.016  36.801  35.731  1.00 23.820          H  
ATOM  33727  N   TYR A2109     -77.491  34.517  35.881  1.00 14.250          N  
ATOM  33728  CA  TYR A2109     -78.108  33.217  35.695  1.00 14.200          C  
ATOM  33729  C   TYR A2109     -77.358  32.441  34.630  1.00 13.910          C  
ATOM  33730  O   TYR A2109     -76.911  32.988  33.613  1.00 13.810          O  
ATOM  33731  CB  TYR A2109     -79.561  33.351  35.262  1.00 19.900          C  
ATOM  33732  CG  TYR A2109     -80.484  33.921  36.263  1.00 19.900          C  
ATOM  33733  CD1 TYR A2109     -80.464  35.264  36.554  1.00 19.900          C  
ATOM  33734  CD2 TYR A2109     -81.401  33.097  36.865  1.00 19.900          C  
ATOM  33735  CE1 TYR A2109     -81.329  35.773  37.472  1.00 19.900          C  
ATOM  33736  CE2 TYR A2109     -82.291  33.611  37.768  1.00 19.900          C  
ATOM  33737  CZ  TYR A2109     -82.253  34.945  38.077  1.00 19.900          C  
ATOM  33738  OH  TYR A2109     -83.147  35.462  38.979  1.00 19.900          O  
ATOM  33739  H   TYR A2109     -77.432  35.124  35.060  1.00 17.100          H  
ATOM  33740  HA  TYR A2109     -78.052  32.658  36.629  1.00 17.040          H  
ATOM  33741 1HB  TYR A2109     -79.612  33.962  34.370  1.00 23.880          H  
ATOM  33742 2HB  TYR A2109     -79.923  32.362  35.010  1.00 23.880          H  
ATOM  33743  HD1 TYR A2109     -79.749  35.926  36.068  1.00 23.880          H  
ATOM  33744  HD2 TYR A2109     -81.424  32.040  36.620  1.00 23.880          H  
ATOM  33745  HE1 TYR A2109     -81.290  36.824  37.711  1.00 23.880          H  
ATOM  33746  HE2 TYR A2109     -83.025  32.960  38.245  1.00 23.880          H  
ATOM  33747  HH  TYR A2109     -82.982  36.402  39.091  1.00 23.880          H  
ATOM  33748  N   TYR A2110     -77.298  31.139  34.820  1.00 13.830          N  
ATOM  33749  CA  TYR A2110     -76.696  30.232  33.861  1.00 13.610          C  
ATOM  33750  C   TYR A2110     -77.785  29.236  33.529  1.00 13.650          C  
ATOM  33751  O   TYR A2110     -78.611  28.965  34.395  1.00 13.850          O  
ATOM  33752  CB  TYR A2110     -75.489  29.571  34.499  1.00 19.140          C  
ATOM  33753  CG  TYR A2110     -74.382  30.548  34.927  1.00 19.140          C  
ATOM  33754  CD1 TYR A2110     -74.455  31.221  36.164  1.00 19.140          C  
ATOM  33755  CD2 TYR A2110     -73.285  30.732  34.119  1.00 19.140          C  
ATOM  33756  CE1 TYR A2110     -73.424  32.052  36.559  1.00 19.140          C  
ATOM  33757  CE2 TYR A2110     -72.262  31.561  34.518  1.00 19.140          C  
ATOM  33758  CZ  TYR A2110     -72.319  32.212  35.726  1.00 19.140          C  
ATOM  33759  OH  TYR A2110     -71.262  33.008  36.111  1.00 19.140          O  
ATOM  33760  H   TYR A2110     -77.683  30.750  35.671  1.00 16.600          H  
ATOM  33761  HA  TYR A2110     -76.414  30.765  32.952  1.00 16.330          H  
ATOM  33762 1HB  TYR A2110     -75.809  29.010  35.379  1.00 22.970          H  
ATOM  33763 2HB  TYR A2110     -75.061  28.859  33.797  1.00 22.970          H  
ATOM  33764  HD1 TYR A2110     -75.315  31.077  36.819  1.00 22.970          H  
ATOM  33765  HD2 TYR A2110     -73.223  30.212  33.171  1.00 22.970          H  
ATOM  33766  HE1 TYR A2110     -73.472  32.563  37.519  1.00 22.970          H  
ATOM  33767  HE2 TYR A2110     -71.393  31.696  33.879  1.00 22.970          H  
ATOM  33768  HH  TYR A2110     -71.414  33.346  36.997  1.00 22.970          H  
ATOM  33769  N   PHE A2111     -77.829  28.696  32.309  1.00 13.530          N  
ATOM  33770  CA  PHE A2111     -78.944  27.788  31.988  1.00 13.600          C  
ATOM  33771  C   PHE A2111     -78.660  26.405  31.448  1.00 13.520          C  
ATOM  33772  O   PHE A2111     -77.665  26.149  30.763  1.00 13.330          O  
ATOM  33773  CB  PHE A2111     -79.890  28.480  31.010  1.00 19.010          C  
ATOM  33774  CG  PHE A2111     -80.525  29.649  31.626  1.00 19.010          C  
ATOM  33775  CD1 PHE A2111     -79.895  30.848  31.636  1.00 19.010          C  
ATOM  33776  CD2 PHE A2111     -81.748  29.542  32.220  1.00 19.010          C  
ATOM  33777  CE1 PHE A2111     -80.451  31.912  32.234  1.00 19.010          C  
ATOM  33778  CE2 PHE A2111     -82.334  30.614  32.824  1.00 19.010          C  
ATOM  33779  CZ  PHE A2111     -81.678  31.815  32.836  1.00 19.010          C  
ATOM  33780  H   PHE A2111     -77.140  28.963  31.599  1.00 16.240          H  
ATOM  33781  HA  PHE A2111     -79.508  27.631  32.903  1.00 16.320          H  
ATOM  33782 1HB  PHE A2111     -79.349  28.795  30.121  1.00 22.810          H  
ATOM  33783 2HB  PHE A2111     -80.673  27.785  30.701  1.00 22.810          H  
ATOM  33784  HD1 PHE A2111     -78.933  30.928  31.169  1.00 22.810          H  
ATOM  33785  HD2 PHE A2111     -82.254  28.591  32.207  1.00 22.810          H  
ATOM  33786  HE1 PHE A2111     -79.921  32.832  32.239  1.00 22.810          H  
ATOM  33787  HE2 PHE A2111     -83.313  30.508  33.291  1.00 22.810          H  
ATOM  33788  HZ  PHE A2111     -82.129  32.688  33.317  1.00 22.810          H  
ATOM  33789  N   ASN A2112     -79.614  25.525  31.756  1.00 13.700          N  
ATOM  33790  CA  ASN A2112     -79.677  24.168  31.247  1.00 13.590          C  
ATOM  33791  C   ASN A2112     -80.457  24.206  29.937  1.00 13.390          C  
ATOM  33792  O   ASN A2112     -81.681  24.374  29.943  1.00 13.460          O  
ATOM  33793  CB  ASN A2112     -80.355  23.248  32.242  1.00 19.070          C  
ATOM  33794  CG  ASN A2112     -79.596  23.038  33.518  1.00 19.070          C  
ATOM  33795  OD1 ASN A2112     -78.364  22.913  33.551  1.00 19.070          O  
ATOM  33796  ND2 ASN A2112     -80.331  22.968  34.593  1.00 19.070          N  
ATOM  33797  H   ASN A2112     -80.364  25.842  32.385  1.00 16.440          H  
ATOM  33798  HA  ASN A2112     -78.667  23.810  31.037  1.00 16.310          H  
ATOM  33799 1HB  ASN A2112     -81.337  23.663  32.494  1.00 22.880          H  
ATOM  33800 2HB  ASN A2112     -80.526  22.283  31.781  1.00 22.880          H  
ATOM  33801 1HD2 ASN A2112     -79.910  22.800  35.481  1.00 22.880          H  
ATOM  33802 2HD2 ASN A2112     -81.328  23.068  34.526  1.00 22.880          H  
ATOM  33803  N   THR A2113     -79.772  24.029  28.815  1.00 13.210          N  
ATOM  33804  CA  THR A2113     -80.383  24.222  27.500  1.00 13.060          C  
ATOM  33805  C   THR A2113     -81.490  23.247  27.132  1.00 13.160          C  
ATOM  33806  O   THR A2113     -82.338  23.567  26.298  1.00 13.060          O  
ATOM  33807  CB  THR A2113     -79.308  24.169  26.422  1.00 18.340          C  
ATOM  33808  OG1 THR A2113     -78.632  22.901  26.486  1.00 18.340          O  
ATOM  33809  CG2 THR A2113     -78.326  25.257  26.634  1.00 18.340          C  
ATOM  33810  H   THR A2113     -78.781  23.821  28.861  1.00 15.850          H  
ATOM  33811  HA  THR A2113     -80.815  25.223  27.483  1.00 15.670          H  
ATOM  33812  HB  THR A2113     -79.777  24.290  25.455  1.00 22.010          H  
ATOM  33813  HG1 THR A2113     -77.947  22.842  25.766  1.00 22.010          H  
ATOM  33814 1HG2 THR A2113     -77.575  25.208  25.849  1.00 22.010          H  
ATOM  33815 2HG2 THR A2113     -78.836  26.214  26.592  1.00 22.010          H  
ATOM  33816 3HG2 THR A2113     -77.844  25.152  27.600  1.00 22.010          H  
ATOM  33817  N   ASN A2114     -81.540  22.090  27.777  1.00 13.450          N  
ATOM  33818  CA  ASN A2114     -82.594  21.134  27.505  1.00 13.640          C  
ATOM  33819  C   ASN A2114     -83.957  21.539  28.082  1.00 13.830          C  
ATOM  33820  O   ASN A2114     -84.983  20.992  27.667  1.00 14.130          O  
ATOM  33821  CB  ASN A2114     -82.149  19.768  27.990  1.00 19.020          C  
ATOM  33822  CG  ASN A2114     -81.779  19.787  29.423  1.00 19.020          C  
ATOM  33823  OD1 ASN A2114     -81.034  20.691  29.829  1.00 19.020          O  
ATOM  33824  ND2 ASN A2114     -82.241  18.831  30.189  1.00 19.020          N  
ATOM  33825  H   ASN A2114     -80.816  21.838  28.445  1.00 16.140          H  
ATOM  33826  HA  ASN A2114     -82.724  21.081  26.425  1.00 16.370          H  
ATOM  33827 1HB  ASN A2114     -82.956  19.054  27.858  1.00 22.820          H  
ATOM  33828 2HB  ASN A2114     -81.297  19.424  27.404  1.00 22.820          H  
ATOM  33829 1HD2 ASN A2114     -82.003  18.809  31.161  1.00 22.820          H  
ATOM  33830 2HD2 ASN A2114     -82.832  18.121  29.807  1.00 22.820          H  
ATOM  33831  N   THR A2115     -83.977  22.472  29.053  1.00 13.760          N  
ATOM  33832  CA  THR A2115     -85.239  22.903  29.670  1.00 13.950          C  
ATOM  33833  C   THR A2115     -85.403  24.428  29.776  1.00 14.300          C  
ATOM  33834  O   THR A2115     -86.515  24.926  29.966  1.00 14.760          O  
ATOM  33835  CB  THR A2115     -85.403  22.335  31.090  1.00 19.450          C  
ATOM  33836  OG1 THR A2115     -84.372  22.870  31.949  1.00 19.450          O  
ATOM  33837  CG2 THR A2115     -85.301  20.822  31.080  1.00 19.450          C  
ATOM  33838  H   THR A2115     -83.107  22.905  29.361  1.00 16.510          H  
ATOM  33839  HA  THR A2115     -86.059  22.531  29.058  1.00 16.740          H  
ATOM  33840  HB  THR A2115     -86.379  22.624  31.478  1.00 23.340          H  
ATOM  33841  HG1 THR A2115     -84.624  22.652  32.896  1.00 23.340          H  
ATOM  33842 1HG2 THR A2115     -85.429  20.451  32.097  1.00 23.340          H  
ATOM  33843 2HG2 THR A2115     -86.076  20.408  30.438  1.00 23.340          H  
ATOM  33844 3HG2 THR A2115     -84.337  20.528  30.714  1.00 23.340          H  
ATOM  33845  N   ALA A2116     -84.292  25.166  29.660  1.00 14.170          N  
ATOM  33846  CA  ALA A2116     -84.157  26.613  29.885  1.00 14.560          C  
ATOM  33847  C   ALA A2116     -84.400  26.983  31.351  1.00 14.840          C  
ATOM  33848  O   ALA A2116     -84.647  28.143  31.687  1.00 15.150          O  
ATOM  33849  CB  ALA A2116     -85.098  27.411  29.000  1.00 20.230          C  
ATOM  33850  H   ALA A2116     -83.418  24.686  29.480  1.00 17.000          H  
ATOM  33851  HA  ALA A2116     -83.132  26.885  29.635  1.00 17.470          H  
ATOM  33852 1HB  ALA A2116     -84.930  28.480  29.164  1.00 24.270          H  
ATOM  33853 2HB  ALA A2116     -84.902  27.175  27.989  1.00 24.270          H  
ATOM  33854 3HB  ALA A2116     -86.131  27.184  29.228  1.00 24.270          H  
ATOM  33855  N   GLU A2117     -84.258  26.012  32.238  1.00 14.800          N  
ATOM  33856  CA  GLU A2117     -84.319  26.266  33.659  1.00 15.080          C  
ATOM  33857  C   GLU A2117     -82.935  26.713  34.080  1.00 15.240          C  
ATOM  33858  O   GLU A2117     -81.940  26.311  33.463  1.00 15.300          O  
ATOM  33859  CB  GLU A2117     -84.729  25.001  34.395  1.00 21.000          C  
ATOM  33860  CG  GLU A2117     -86.148  24.539  34.090  1.00 21.000          C  
ATOM  33861  CD  GLU A2117     -86.424  23.188  34.640  1.00 21.000          C  
ATOM  33862  OE1 GLU A2117     -85.561  22.350  34.466  1.00 21.000          O  
ATOM  33863  OE2 GLU A2117     -87.460  22.975  35.219  1.00 21.000          O  
ATOM  33864  H   GLU A2117     -84.110  25.053  31.921  1.00 17.760          H  
ATOM  33865  HA  GLU A2117     -85.035  27.063  33.862  1.00 18.100          H  
ATOM  33866 1HB  GLU A2117     -84.033  24.203  34.154  1.00 25.200          H  
ATOM  33867 2HB  GLU A2117     -84.658  25.174  35.469  1.00 25.200          H  
ATOM  33868 1HG  GLU A2117     -86.847  25.247  34.529  1.00 25.200          H  
ATOM  33869 2HG  GLU A2117     -86.305  24.543  33.014  1.00 25.200          H  
ATOM  33870  N   ALA A2118     -82.840  27.543  35.108  1.00 15.360          N  
ATOM  33871  CA  ALA A2118     -81.508  27.930  35.534  1.00 15.540          C  
ATOM  33872  C   ALA A2118     -80.753  26.712  36.008  1.00 15.490          C  
ATOM  33873  O   ALA A2118     -81.321  25.813  36.633  1.00 15.850          O  
ATOM  33874  CB  ALA A2118     -81.548  28.973  36.635  1.00 21.680          C  
ATOM  33875  H   ALA A2118     -83.664  27.876  35.586  1.00 18.430          H  
ATOM  33876  HA  ALA A2118     -80.982  28.348  34.682  1.00 18.650          H  
ATOM  33877 1HB  ALA A2118     -80.519  29.237  36.908  1.00 26.020          H  
ATOM  33878 2HB  ALA A2118     -82.069  29.852  36.278  1.00 26.020          H  
ATOM  33879 3HB  ALA A2118     -82.057  28.570  37.506  1.00 26.020          H  
ATOM  33880  N   ALA A2119     -79.469  26.694  35.720  1.00 15.130          N  
ATOM  33881  CA  ALA A2119     -78.584  25.691  36.251  1.00 15.000          C  
ATOM  33882  C   ALA A2119     -78.468  26.018  37.726  1.00 15.500          C  
ATOM  33883  O   ALA A2119     -78.349  27.191  38.073  1.00 15.600          O  
ATOM  33884  CB  ALA A2119     -77.252  25.715  35.520  1.00 21.050          C  
ATOM  33885  H   ALA A2119     -79.105  27.452  35.156  1.00 18.160          H  
ATOM  33886  HA  ALA A2119     -79.040  24.713  36.153  1.00 18.000          H  
ATOM  33887 1HB  ALA A2119     -76.595  24.968  35.936  1.00 25.260          H  
ATOM  33888 2HB  ALA A2119     -77.421  25.498  34.463  1.00 25.260          H  
ATOM  33889 3HB  ALA A2119     -76.796  26.697  35.619  1.00 25.260          H  
ATOM  33890  N   THR A2120     -78.457  25.027  38.606  1.00 15.840          N  
ATOM  33891  CA  THR A2120     -78.361  25.348  40.027  1.00 16.370          C  
ATOM  33892  C   THR A2120     -77.273  24.578  40.746  1.00 16.230          C  
ATOM  33893  O   THR A2120     -76.793  23.547  40.258  1.00 16.040          O  
ATOM  33894  CB  THR A2120     -79.703  25.060  40.726  1.00 22.710          C  
ATOM  33895  OG1 THR A2120     -79.963  23.648  40.695  1.00 22.710          O  
ATOM  33896  CG2 THR A2120     -80.840  25.780  39.986  1.00 22.710          C  
ATOM  33897  H   THR A2120     -78.572  24.068  38.312  1.00 19.010          H  
ATOM  33898  HA  THR A2120     -78.138  26.398  40.133  1.00 19.640          H  
ATOM  33899  HB  THR A2120     -79.649  25.394  41.755  1.00 27.250          H  
ATOM  33900  HG1 THR A2120     -80.705  23.442  41.272  1.00 27.250          H  
ATOM  33901 1HG2 THR A2120     -81.785  25.570  40.474  1.00 27.250          H  
ATOM  33902 2HG2 THR A2120     -80.667  26.844  39.978  1.00 27.250          H  
ATOM  33903 3HG2 THR A2120     -80.893  25.426  38.976  1.00 27.250          H  
ATOM  33904  N   GLY A2121     -76.900  25.045  41.943  1.00 16.400          N  
ATOM  33905  CA  GLY A2121     -75.911  24.324  42.720  1.00 16.350          C  
ATOM  33906  C   GLY A2121     -74.530  24.497  42.106  1.00 15.800          C  
ATOM  33907  O   GLY A2121     -74.265  25.497  41.425  1.00 15.360          O  
ATOM  33908  H   GLY A2121     -77.282  25.919  42.323  1.00 19.680          H  
ATOM  33909 1HA  GLY A2121     -75.930  24.683  43.742  1.00 19.620          H  
ATOM  33910 2HA  GLY A2121     -76.171  23.267  42.746  1.00 19.620          H  
ATOM  33911  N   TRP A2122     -73.619  23.563  42.410  1.00 15.870          N  
ATOM  33912  CA  TRP A2122     -72.258  23.658  41.892  1.00 15.450          C  
ATOM  33913  C   TRP A2122     -72.236  23.259  40.427  1.00 15.270          C  
ATOM  33914  O   TRP A2122     -72.629  22.144  40.073  1.00 15.630          O  
ATOM  33915  CB  TRP A2122     -71.304  22.761  42.680  1.00 21.800          C  
ATOM  33916  CG  TRP A2122     -69.894  22.813  42.176  1.00 21.800          C  
ATOM  33917  CD1 TRP A2122     -69.199  23.919  41.809  1.00 21.800          C  
ATOM  33918  CD2 TRP A2122     -68.991  21.703  41.991  1.00 21.800          C  
ATOM  33919  NE1 TRP A2122     -67.941  23.578  41.415  1.00 21.800          N  
ATOM  33920  CE2 TRP A2122     -67.788  22.235  41.519  1.00 21.800          C  
ATOM  33921  CE3 TRP A2122     -69.094  20.321  42.198  1.00 21.800          C  
ATOM  33922  CZ2 TRP A2122     -66.686  21.436  41.248  1.00 21.800          C  
ATOM  33923  CZ3 TRP A2122     -67.987  19.523  41.931  1.00 21.800          C  
ATOM  33924  CH2 TRP A2122     -66.813  20.069  41.467  1.00 21.800          C  
ATOM  33925  H   TRP A2122     -73.888  22.770  42.975  1.00 19.040          H  
ATOM  33926  HA  TRP A2122     -71.925  24.692  41.969  1.00 18.540          H  
ATOM  33927 1HB  TRP A2122     -71.296  23.066  43.726  1.00 26.160          H  
ATOM  33928 2HB  TRP A2122     -71.649  21.733  42.637  1.00 26.160          H  
ATOM  33929  HD1 TRP A2122     -69.583  24.935  41.832  1.00 26.160          H  
ATOM  33930  HE1 TRP A2122     -67.226  24.221  41.105  1.00 26.160          H  
ATOM  33931  HE3 TRP A2122     -70.017  19.880  42.568  1.00 26.160          H  
ATOM  33932  HZ2 TRP A2122     -65.749  21.848  40.877  1.00 26.160          H  
ATOM  33933  HZ3 TRP A2122     -68.074  18.450  42.097  1.00 26.160          H  
ATOM  33934  HH2 TRP A2122     -65.967  19.412  41.266  1.00 26.160          H  
ATOM  33935  N   GLN A2123     -71.759  24.174  39.590  1.00 14.760          N  
ATOM  33936  CA  GLN A2123     -71.740  24.003  38.144  1.00 14.570          C  
ATOM  33937  C   GLN A2123     -70.431  24.486  37.513  1.00 14.240          C  
ATOM  33938  O   GLN A2123     -69.747  25.350  38.070  1.00 14.030          O  
ATOM  33939  CB  GLN A2123     -72.904  24.789  37.555  1.00 20.470          C  
ATOM  33940  CG  GLN A2123     -74.321  24.349  37.933  1.00 20.470          C  
ATOM  33941  CD  GLN A2123     -74.745  23.082  37.255  1.00 20.470          C  
ATOM  33942  OE1 GLN A2123     -74.221  22.738  36.189  1.00 20.470          O  
ATOM  33943  NE2 GLN A2123     -75.706  22.386  37.841  1.00 20.470          N  
ATOM  33944  H   GLN A2123     -71.441  25.066  39.986  1.00 17.710          H  
ATOM  33945  HA  GLN A2123     -71.861  22.944  37.916  1.00 17.480          H  
ATOM  33946 1HB  GLN A2123     -72.825  25.774  37.961  1.00 24.570          H  
ATOM  33947 2HB  GLN A2123     -72.814  24.853  36.474  1.00 24.570          H  
ATOM  33948 1HG  GLN A2123     -74.385  24.193  39.003  1.00 24.570          H  
ATOM  33949 2HG  GLN A2123     -75.009  25.139  37.655  1.00 24.570          H  
ATOM  33950 1HE2 GLN A2123     -76.032  21.533  37.433  1.00 24.570          H  
ATOM  33951 2HE2 GLN A2123     -76.107  22.721  38.730  1.00 24.570          H  
ATOM  33952  N   THR A2124     -70.079  23.940  36.340  1.00 14.220          N  
ATOM  33953  CA  THR A2124     -68.884  24.413  35.633  1.00 13.960          C  
ATOM  33954  C   THR A2124     -69.244  24.891  34.219  1.00 13.610          C  
ATOM  33955  O   THR A2124     -69.904  24.167  33.469  1.00 13.740          O  
ATOM  33956  CB  THR A2124     -67.815  23.293  35.531  1.00 19.650          C  
ATOM  33957  OG1 THR A2124     -67.456  22.842  36.841  1.00 19.650          O  
ATOM  33958  CG2 THR A2124     -66.545  23.847  34.869  1.00 19.650          C  
ATOM  33959  H   THR A2124     -70.651  23.216  35.924  1.00 17.060          H  
ATOM  33960  HA  THR A2124     -68.468  25.248  36.179  1.00 16.750          H  
ATOM  33961  HB  THR A2124     -68.203  22.458  34.949  1.00 23.580          H  
ATOM  33962  HG1 THR A2124     -68.195  22.364  37.223  1.00 23.580          H  
ATOM  33963 1HG2 THR A2124     -65.796  23.062  34.816  1.00 23.580          H  
ATOM  33964 2HG2 THR A2124     -66.762  24.199  33.866  1.00 23.580          H  
ATOM  33965 3HG2 THR A2124     -66.164  24.664  35.462  1.00 23.580          H  
ATOM  33966  N   ILE A2125     -68.815  26.100  33.849  1.00 13.270          N  
ATOM  33967  CA  ILE A2125     -69.089  26.616  32.505  1.00 12.920          C  
ATOM  33968  C   ILE A2125     -67.796  27.005  31.811  1.00 12.770          C  
ATOM  33969  O   ILE A2125     -67.025  27.817  32.313  1.00 12.810          O  
ATOM  33970  CB  ILE A2125     -70.066  27.824  32.548  1.00 18.230          C  
ATOM  33971  CG1 ILE A2125     -70.383  28.306  31.091  1.00 18.230          C  
ATOM  33972  CG2 ILE A2125     -69.479  28.999  33.409  1.00 18.230          C  
ATOM  33973  CD1 ILE A2125     -71.582  29.239  30.965  1.00 18.230          C  
ATOM  33974  H   ILE A2125     -68.272  26.635  34.530  1.00 15.920          H  
ATOM  33975  HA  ILE A2125     -69.555  25.828  31.917  1.00 15.500          H  
ATOM  33976  HB  ILE A2125     -70.996  27.489  32.991  1.00 21.870          H  
ATOM  33977 1HG1 ILE A2125     -69.511  28.830  30.687  1.00 21.870          H  
ATOM  33978 2HG1 ILE A2125     -70.575  27.430  30.469  1.00 21.870          H  
ATOM  33979 1HG2 ILE A2125     -70.187  29.798  33.458  1.00 21.870          H  
ATOM  33980 2HG2 ILE A2125     -69.268  28.653  34.407  1.00 21.870          H  
ATOM  33981 3HG2 ILE A2125     -68.568  29.386  32.982  1.00 21.870          H  
ATOM  33982 1HD1 ILE A2125     -71.719  29.505  29.911  1.00 21.870          H  
ATOM  33983 2HD1 ILE A2125     -72.479  28.737  31.327  1.00 21.870          H  
ATOM  33984 3HD1 ILE A2125     -71.416  30.143  31.536  1.00 21.870          H  
ATOM  33985  N   ASP A2126     -67.540  26.421  30.649  1.00 12.720          N  
ATOM  33986  CA  ASP A2126     -66.331  26.715  29.886  1.00 12.650          C  
ATOM  33987  C   ASP A2126     -65.074  26.608  30.762  1.00 12.660          C  
ATOM  33988  O   ASP A2126     -64.152  27.419  30.667  1.00 12.690          O  
ATOM  33989  CB  ASP A2126     -66.449  28.097  29.246  1.00 17.740          C  
ATOM  33990  CG  ASP A2126     -67.631  28.169  28.262  1.00 17.740          C  
ATOM  33991  OD1 ASP A2126     -67.971  27.152  27.684  1.00 17.740          O  
ATOM  33992  OD2 ASP A2126     -68.181  29.234  28.100  1.00 17.740          O  
ATOM  33993  H   ASP A2126     -68.213  25.772  30.263  1.00 15.260          H  
ATOM  33994  HA  ASP A2126     -66.244  25.979  29.085  1.00 15.180          H  
ATOM  33995 1HB  ASP A2126     -66.581  28.856  30.020  1.00 21.290          H  
ATOM  33996 2HB  ASP A2126     -65.529  28.333  28.711  1.00 21.290          H  
ATOM  33997  N   GLY A2127     -65.056  25.601  31.634  1.00 12.770          N  
ATOM  33998  CA  GLY A2127     -63.944  25.337  32.545  1.00 12.860          C  
ATOM  33999  C   GLY A2127     -63.931  26.165  33.847  1.00 12.840          C  
ATOM  34000  O   GLY A2127     -63.046  25.971  34.687  1.00 12.920          O  
ATOM  34001  H   GLY A2127     -65.845  24.970  31.624  1.00 15.320          H  
ATOM  34002 1HA  GLY A2127     -63.951  24.279  32.801  1.00 15.430          H  
ATOM  34003 2HA  GLY A2127     -63.011  25.514  32.011  1.00 15.430          H  
ATOM  34004  N   LYS A2128     -64.894  27.066  34.036  1.00 12.770          N  
ATOM  34005  CA  LYS A2128     -64.931  27.907  35.233  1.00 12.770          C  
ATOM  34006  C   LYS A2128     -65.977  27.415  36.226  1.00 13.110          C  
ATOM  34007  O   LYS A2128     -67.125  27.154  35.867  1.00 13.230          O  
ATOM  34008  CB  LYS A2128     -65.219  29.358  34.842  1.00 17.880          C  
ATOM  34009  CG  LYS A2128     -64.251  29.960  33.816  1.00 17.880          C  
ATOM  34010  CD  LYS A2128     -62.822  30.076  34.349  1.00 17.880          C  
ATOM  34011  CE  LYS A2128     -61.921  30.784  33.347  1.00 17.880          C  
ATOM  34012  NZ  LYS A2128     -60.508  30.845  33.816  1.00 17.880          N  
ATOM  34013  H   LYS A2128     -65.587  27.216  33.302  1.00 15.320          H  
ATOM  34014  HA  LYS A2128     -63.965  27.854  35.732  1.00 15.320          H  
ATOM  34015 1HB  LYS A2128     -66.228  29.430  34.432  1.00 21.450          H  
ATOM  34016 2HB  LYS A2128     -65.172  29.978  35.720  1.00 21.450          H  
ATOM  34017 1HG  LYS A2128     -64.246  29.328  32.919  1.00 21.450          H  
ATOM  34018 2HG  LYS A2128     -64.606  30.948  33.533  1.00 21.450          H  
ATOM  34019 1HD  LYS A2128     -62.821  30.627  35.288  1.00 21.450          H  
ATOM  34020 2HD  LYS A2128     -62.414  29.081  34.523  1.00 21.450          H  
ATOM  34021 1HE  LYS A2128     -61.957  30.248  32.399  1.00 21.450          H  
ATOM  34022 2HE  LYS A2128     -62.286  31.799  33.193  1.00 21.450          H  
ATOM  34023 1HZ  LYS A2128     -59.942  31.318  33.125  1.00 21.450          H  
ATOM  34024 2HZ  LYS A2128     -60.461  31.349  34.690  1.00 21.450          H  
ATOM  34025 3HZ  LYS A2128     -60.158  29.905  33.951  1.00 21.450          H  
ATOM  34026  N   LYS A2129     -65.587  27.308  37.491  1.00 13.300          N  
ATOM  34027  CA  LYS A2129     -66.492  26.803  38.520  1.00 13.690          C  
ATOM  34028  C   LYS A2129     -67.255  27.924  39.212  1.00 13.590          C  
ATOM  34029  O   LYS A2129     -66.652  28.929  39.583  1.00 13.450          O  
ATOM  34030  CB  LYS A2129     -65.693  26.005  39.553  1.00 19.010          C  
ATOM  34031  CG  LYS A2129     -65.341  24.560  39.160  1.00 19.010          C  
ATOM  34032  CD  LYS A2129     -64.137  24.464  38.198  1.00 19.010          C  
ATOM  34033  CE  LYS A2129     -63.784  23.015  37.919  1.00 19.010          C  
ATOM  34034  NZ  LYS A2129     -62.602  22.882  36.998  1.00 19.010          N  
ATOM  34035  H   LYS A2129     -64.632  27.545  37.734  1.00 15.960          H  
ATOM  34036  HA  LYS A2129     -67.225  26.142  38.053  1.00 16.430          H  
ATOM  34037 1HB  LYS A2129     -64.757  26.523  39.763  1.00 22.810          H  
ATOM  34038 2HB  LYS A2129     -66.252  25.968  40.480  1.00 22.810          H  
ATOM  34039 1HG  LYS A2129     -65.092  24.009  40.065  1.00 22.810          H  
ATOM  34040 2HG  LYS A2129     -66.208  24.093  38.699  1.00 22.810          H  
ATOM  34041 1HD  LYS A2129     -64.360  24.936  37.245  1.00 22.810          H  
ATOM  34042 2HD  LYS A2129     -63.269  24.956  38.640  1.00 22.810          H  
ATOM  34043 1HE  LYS A2129     -63.560  22.518  38.858  1.00 22.810          H  
ATOM  34044 2HE  LYS A2129     -64.643  22.527  37.458  1.00 22.810          H  
ATOM  34045 1HZ  LYS A2129     -62.416  21.905  36.844  1.00 22.810          H  
ATOM  34046 2HZ  LYS A2129     -62.810  23.332  36.116  1.00 22.810          H  
ATOM  34047 3HZ  LYS A2129     -61.769  23.318  37.392  1.00 22.810          H  
ATOM  34048  N   TYR A2130     -68.555  27.725  39.420  1.00 13.710          N  
ATOM  34049  CA  TYR A2130     -69.410  28.713  40.080  1.00 13.690          C  
ATOM  34050  C   TYR A2130     -70.536  28.026  40.847  1.00 14.110          C  
ATOM  34051  O   TYR A2130     -70.749  26.816  40.716  1.00 14.370          O  
ATOM  34052  CB  TYR A2130     -70.004  29.685  39.052  1.00 19.170          C  
ATOM  34053  CG  TYR A2130     -70.993  29.052  38.101  1.00 19.170          C  
ATOM  34054  CD1 TYR A2130     -72.360  29.101  38.372  1.00 19.170          C  
ATOM  34055  CD2 TYR A2130     -70.541  28.409  36.974  1.00 19.170          C  
ATOM  34056  CE1 TYR A2130     -73.247  28.513  37.505  1.00 19.170          C  
ATOM  34057  CE2 TYR A2130     -71.434  27.824  36.115  1.00 19.170          C  
ATOM  34058  CZ  TYR A2130     -72.771  27.878  36.365  1.00 19.170          C  
ATOM  34059  OH  TYR A2130     -73.655  27.279  35.496  1.00 19.170          O  
ATOM  34060  H   TYR A2130     -68.981  26.861  39.063  1.00 16.450          H  
ATOM  34061  HA  TYR A2130     -68.812  29.281  40.792  1.00 16.430          H  
ATOM  34062 1HB  TYR A2130     -70.497  30.510  39.566  1.00 23.010          H  
ATOM  34063 2HB  TYR A2130     -69.200  30.107  38.464  1.00 23.010          H  
ATOM  34064  HD1 TYR A2130     -72.729  29.602  39.265  1.00 23.010          H  
ATOM  34065  HD2 TYR A2130     -69.470  28.357  36.766  1.00 23.010          H  
ATOM  34066  HE1 TYR A2130     -74.317  28.545  37.711  1.00 23.010          H  
ATOM  34067  HE2 TYR A2130     -71.075  27.312  35.238  1.00 23.010          H  
ATOM  34068  HH  TYR A2130     -73.168  26.854  34.785  1.00 23.010          H  
ATOM  34069  N   TYR A2131     -71.254  28.794  41.659  1.00 14.220          N  
ATOM  34070  CA  TYR A2131     -72.367  28.247  42.413  1.00 14.660          C  
ATOM  34071  C   TYR A2131     -73.571  29.154  42.316  1.00 14.770          C  
ATOM  34072  O   TYR A2131     -73.496  30.352  42.615  1.00 14.610          O  
ATOM  34073  CB  TYR A2131     -72.003  28.089  43.880  1.00 20.350          C  
ATOM  34074  CG  TYR A2131     -73.099  27.512  44.719  1.00 20.350          C  
ATOM  34075  CD1 TYR A2131     -73.243  26.155  44.812  1.00 20.350          C  
ATOM  34076  CD2 TYR A2131     -73.971  28.349  45.394  1.00 20.350          C  
ATOM  34077  CE1 TYR A2131     -74.249  25.626  45.584  1.00 20.350          C  
ATOM  34078  CE2 TYR A2131     -74.974  27.823  46.158  1.00 20.350          C  
ATOM  34079  CZ  TYR A2131     -75.121  26.472  46.257  1.00 20.350          C  
ATOM  34080  OH  TYR A2131     -76.145  25.961  47.032  1.00 20.350          O  
ATOM  34081  H   TYR A2131     -71.050  29.783  41.721  1.00 17.060          H  
ATOM  34082  HA  TYR A2131     -72.644  27.281  41.993  1.00 17.590          H  
ATOM  34083 1HB  TYR A2131     -71.124  27.448  43.972  1.00 24.420          H  
ATOM  34084 2HB  TYR A2131     -71.755  29.063  44.288  1.00 24.420          H  
ATOM  34085  HD1 TYR A2131     -72.557  25.499  44.283  1.00 24.420          H  
ATOM  34086  HD2 TYR A2131     -73.863  29.427  45.316  1.00 24.420          H  
ATOM  34087  HE1 TYR A2131     -74.360  24.546  45.664  1.00 24.420          H  
ATOM  34088  HE2 TYR A2131     -75.655  28.478  46.688  1.00 24.420          H  
ATOM  34089  HH  TYR A2131     -76.130  25.000  47.025  1.00 24.420          H  
ATOM  34090  N   PHE A2132     -74.699  28.585  41.908  1.00 15.070          N  
ATOM  34091  CA  PHE A2132     -75.915  29.380  41.815  1.00 15.240          C  
ATOM  34092  C   PHE A2132     -76.839  29.072  42.995  1.00 15.730          C  
ATOM  34093  O   PHE A2132     -77.310  27.932  43.190  1.00 16.000          O  
ATOM  34094  CB  PHE A2132     -76.574  29.176  40.460  1.00 21.270          C  
ATOM  34095  CG  PHE A2132     -77.815  29.988  40.219  1.00 21.270          C  
ATOM  34096  CD1 PHE A2132     -77.743  31.338  39.866  1.00 21.270          C  
ATOM  34097  CD2 PHE A2132     -79.056  29.400  40.313  1.00 21.270          C  
ATOM  34098  CE1 PHE A2132     -78.892  32.044  39.620  1.00 21.270          C  
ATOM  34099  CE2 PHE A2132     -80.193  30.105  40.063  1.00 21.270          C  
ATOM  34100  CZ  PHE A2132     -80.108  31.421  39.717  1.00 21.270          C  
ATOM  34101  H   PHE A2132     -74.693  27.584  41.671  1.00 18.080          H  
ATOM  34102  HA  PHE A2132     -75.648  30.435  41.884  1.00 18.290          H  
ATOM  34103 1HB  PHE A2132     -75.856  29.438  39.686  1.00 25.520          H  
ATOM  34104 2HB  PHE A2132     -76.808  28.141  40.324  1.00 25.520          H  
ATOM  34105  HD1 PHE A2132     -76.771  31.835  39.778  1.00 25.520          H  
ATOM  34106  HD2 PHE A2132     -79.115  28.358  40.580  1.00 25.520          H  
ATOM  34107  HE1 PHE A2132     -78.839  33.106  39.341  1.00 25.520          H  
ATOM  34108  HE2 PHE A2132     -81.165  29.618  40.133  1.00 25.520          H  
ATOM  34109  HZ  PHE A2132     -81.006  31.974  39.520  1.00 25.520          H  
ATOM  34110  N   ASN A2133     -77.054  30.110  43.814  1.00 15.910          N  
ATOM  34111  CA  ASN A2133     -77.841  30.030  45.032  1.00 16.380          C  
ATOM  34112  C   ASN A2133     -79.297  30.383  44.763  1.00 16.540          C  
ATOM  34113  O   ASN A2133     -79.662  31.571  44.681  1.00 16.600          O  
ATOM  34114  CB  ASN A2133     -77.257  30.944  46.101  1.00 22.740          C  
ATOM  34115  CG  ASN A2133     -77.950  30.818  47.449  1.00 22.740          C  
ATOM  34116  OD1 ASN A2133     -79.133  30.425  47.574  1.00 22.740          O  
ATOM  34117  ND2 ASN A2133     -77.210  31.156  48.488  1.00 22.740          N  
ATOM  34118  H   ASN A2133     -76.643  31.021  43.577  1.00 19.090          H  
ATOM  34119  HA  ASN A2133     -77.813  29.003  45.396  1.00 19.660          H  
ATOM  34120 1HB  ASN A2133     -76.194  30.734  46.220  1.00 27.290          H  
ATOM  34121 2HB  ASN A2133     -77.337  31.979  45.765  1.00 27.290          H  
ATOM  34122 1HD2 ASN A2133     -77.588  31.102  49.415  1.00 27.290          H  
ATOM  34123 2HD2 ASN A2133     -76.269  31.479  48.354  1.00 27.290          H  
ATOM  34124  N   THR A2134     -80.136  29.360  44.693  1.00 16.710          N  
ATOM  34125  CA  THR A2134     -81.535  29.470  44.301  1.00 16.940          C  
ATOM  34126  C   THR A2134     -82.425  30.153  45.316  1.00 17.260          C  
ATOM  34127  O   THR A2134     -83.586  30.432  45.027  1.00 17.250          O  
ATOM  34128  CB  THR A2134     -82.116  28.081  44.006  1.00 23.620          C  
ATOM  34129  OG1 THR A2134     -81.996  27.248  45.168  1.00 23.620          O  
ATOM  34130  CG2 THR A2134     -81.375  27.460  42.880  1.00 23.620          C  
ATOM  34131  H   THR A2134     -79.771  28.424  44.856  1.00 20.050          H  
ATOM  34132  HA  THR A2134     -81.581  30.052  43.379  1.00 20.330          H  
ATOM  34133  HB  THR A2134     -83.171  28.170  43.745  1.00 28.350          H  
ATOM  34134  HG1 THR A2134     -82.630  27.534  45.841  1.00 28.350          H  
ATOM  34135 1HG2 THR A2134     -81.804  26.483  42.692  1.00 28.350          H  
ATOM  34136 2HG2 THR A2134     -81.480  28.084  42.000  1.00 28.350          H  
ATOM  34137 3HG2 THR A2134     -80.325  27.360  43.130  1.00 28.350          H  
ATOM  34138  N   ASN A2135     -81.907  30.441  46.508  1.00 17.590          N  
ATOM  34139  CA  ASN A2135     -82.751  31.102  47.485  1.00 17.940          C  
ATOM  34140  C   ASN A2135     -82.723  32.621  47.295  1.00 17.800          C  
ATOM  34141  O   ASN A2135     -83.470  33.348  47.952  1.00 18.080          O  
ATOM  34142  CB  ASN A2135     -82.323  30.722  48.885  1.00 24.980          C  
ATOM  34143  CG  ASN A2135     -82.594  29.273  49.190  1.00 24.980          C  
ATOM  34144  OD1 ASN A2135     -83.530  28.656  48.659  1.00 24.980          O  
ATOM  34145  ND2 ASN A2135     -81.782  28.711  50.046  1.00 24.980          N  
ATOM  34146  H   ASN A2135     -80.934  30.215  46.726  1.00 21.110          H  
ATOM  34147  HA  ASN A2135     -83.781  30.783  47.337  1.00 21.530          H  
ATOM  34148 1HB  ASN A2135     -81.256  30.913  49.012  1.00 29.970          H  
ATOM  34149 2HB  ASN A2135     -82.851  31.339  49.606  1.00 29.970          H  
ATOM  34150 1HD2 ASN A2135     -81.906  27.749  50.293  1.00 29.970          H  
ATOM  34151 2HD2 ASN A2135     -81.037  29.237  50.455  1.00 29.970          H  
ATOM  34152  N   THR A2136     -81.819  33.099  46.427  1.00 17.410          N  
ATOM  34153  CA  THR A2136     -81.662  34.509  46.118  1.00 17.300          C  
ATOM  34154  C   THR A2136     -81.677  34.636  44.602  1.00 16.780          C  
ATOM  34155  O   THR A2136     -81.954  35.709  44.040  1.00 16.670          O  
ATOM  34156  CB  THR A2136     -80.391  35.082  46.785  1.00 24.260          C  
ATOM  34157  OG1 THR A2136     -80.543  35.014  48.211  1.00 24.260          O  
ATOM  34158  CG2 THR A2136     -80.130  36.529  46.377  1.00 24.260          C  
ATOM  34159  H   THR A2136     -81.221  32.470  45.888  1.00 20.890          H  
ATOM  34160  HA  THR A2136     -82.522  35.060  46.515  1.00 20.760          H  
ATOM  34161  HB  THR A2136     -79.577  34.464  46.521  1.00 29.120          H  
ATOM  34162  HG1 THR A2136     -80.636  34.097  48.471  1.00 29.120          H  
ATOM  34163 1HG2 THR A2136     -79.223  36.876  46.864  1.00 29.120          H  
ATOM  34164 2HG2 THR A2136     -79.995  36.582  45.313  1.00 29.120          H  
ATOM  34165 3HG2 THR A2136     -80.967  37.156  46.664  1.00 29.120          H  
ATOM  34166  N   SER A2137     -81.352  33.505  43.963  1.00 16.530          N  
ATOM  34167  CA  SER A2137     -81.132  33.350  42.517  1.00 16.070          C  
ATOM  34168  C   SER A2137     -79.956  34.200  42.063  1.00 15.640          C  
ATOM  34169  O   SER A2137     -80.044  34.996  41.128  1.00 15.300          O  
ATOM  34170  CB  SER A2137     -82.382  33.697  41.713  1.00 22.680          C  
ATOM  34171  OG  SER A2137     -83.460  32.845  42.008  1.00 22.680          O  
ATOM  34172  H   SER A2137     -81.162  32.682  44.535  1.00 19.840          H  
ATOM  34173  HA  SER A2137     -80.889  32.305  42.320  1.00 19.280          H  
ATOM  34174 1HB  SER A2137     -82.669  34.730  41.890  1.00 27.220          H  
ATOM  34175 2HB  SER A2137     -82.147  33.624  40.665  1.00 27.220          H  
ATOM  34176  HG  SER A2137     -84.180  33.126  41.434  1.00 27.220          H  
ATOM  34177  N   ILE A2138     -78.853  34.023  42.779  1.00 15.740          N  
ATOM  34178  CA  ILE A2138     -77.642  34.786  42.519  1.00 15.410          C  
ATOM  34179  C   ILE A2138     -76.374  33.926  42.551  1.00 15.180          C  
ATOM  34180  O   ILE A2138     -76.304  32.933  43.281  1.00 15.370          O  
ATOM  34181  CB  ILE A2138     -77.563  35.891  43.589  1.00 21.710          C  
ATOM  34182  CG1 ILE A2138     -76.522  36.959  43.264  1.00 21.710          C  
ATOM  34183  CG2 ILE A2138     -77.192  35.201  44.946  1.00 21.710          C  
ATOM  34184  CD1 ILE A2138     -76.711  38.235  44.072  1.00 21.710          C  
ATOM  34185  H   ILE A2138     -78.925  33.319  43.519  1.00 18.890          H  
ATOM  34186  HA  ILE A2138     -77.722  35.235  41.528  1.00 18.490          H  
ATOM  34187  HB  ILE A2138     -78.527  36.371  43.655  1.00 26.050          H  
ATOM  34188 1HG1 ILE A2138     -75.525  36.582  43.490  1.00 26.050          H  
ATOM  34189 2HG1 ILE A2138     -76.573  37.213  42.209  1.00 26.050          H  
ATOM  34190 1HG2 ILE A2138     -77.171  35.922  45.751  1.00 26.050          H  
ATOM  34191 2HG2 ILE A2138     -77.918  34.446  45.156  1.00 26.050          H  
ATOM  34192 3HG2 ILE A2138     -76.209  34.739  44.888  1.00 26.050          H  
ATOM  34193 1HD1 ILE A2138     -75.937  38.959  43.803  1.00 26.050          H  
ATOM  34194 2HD1 ILE A2138     -77.687  38.653  43.860  1.00 26.050          H  
ATOM  34195 3HD1 ILE A2138     -76.635  38.035  45.136  1.00 26.050          H  
ATOM  34196  N   ALA A2139     -75.366  34.292  41.754  1.00 14.840          N  
ATOM  34197  CA  ALA A2139     -74.081  33.607  41.862  1.00 14.580          C  
ATOM  34198  C   ALA A2139     -73.431  34.019  43.185  1.00 14.680          C  
ATOM  34199  O   ALA A2139     -73.487  35.193  43.553  1.00 14.630          O  
ATOM  34200  CB  ALA A2139     -73.165  33.945  40.690  1.00 20.520          C  
ATOM  34201  H   ALA A2139     -75.479  35.081  41.145  1.00 17.810          H  
ATOM  34202  HA  ALA A2139     -74.263  32.537  41.877  1.00 17.500          H  
ATOM  34203 1HB  ALA A2139     -72.218  33.409  40.815  1.00 24.620          H  
ATOM  34204 2HB  ALA A2139     -73.636  33.642  39.760  1.00 24.620          H  
ATOM  34205 3HB  ALA A2139     -72.972  35.017  40.668  1.00 24.620          H  
ATOM  34206  N   SER A2140     -72.780  33.087  43.867  1.00 14.910          N  
ATOM  34207  CA  SER A2140     -72.078  33.419  45.114  1.00 15.070          C  
ATOM  34208  C   SER A2140     -70.775  34.172  44.875  1.00 14.680          C  
ATOM  34209  O   SER A2140     -70.093  33.908  43.894  1.00 14.420          O  
ATOM  34210  CB  SER A2140     -71.741  32.160  45.881  1.00 21.030          C  
ATOM  34211  OG  SER A2140     -72.875  31.473  46.329  1.00 21.030          O  
ATOM  34212  H   SER A2140     -72.809  32.120  43.524  1.00 17.890          H  
ATOM  34213  HA  SER A2140     -72.733  34.047  45.717  1.00 18.080          H  
ATOM  34214 1HB  SER A2140     -71.187  31.519  45.227  1.00 25.240          H  
ATOM  34215 2HB  SER A2140     -71.096  32.409  46.717  1.00 25.240          H  
ATOM  34216  HG  SER A2140     -72.547  30.669  46.742  1.00 25.240          H  
ATOM  34217  N   THR A2141     -70.429  35.094  45.790  1.00 14.690          N  
ATOM  34218  CA  THR A2141     -69.150  35.830  45.794  1.00 14.350          C  
ATOM  34219  C   THR A2141     -68.561  35.864  47.216  1.00 14.650          C  
ATOM  34220  O   THR A2141     -69.318  35.770  48.183  1.00 15.020          O  
ATOM  34221  CB  THR A2141     -69.311  37.277  45.275  1.00 20.230          C  
ATOM  34222  OG1 THR A2141     -70.212  38.006  46.136  1.00 20.230          O  
ATOM  34223  CG2 THR A2141     -69.837  37.279  43.839  1.00 20.230          C  
ATOM  34224  H   THR A2141     -71.077  35.287  46.541  1.00 17.630          H  
ATOM  34225  HA  THR A2141     -68.460  35.338  45.123  1.00 17.220          H  
ATOM  34226  HB  THR A2141     -68.336  37.770  45.288  1.00 24.270          H  
ATOM  34227  HG1 THR A2141     -69.806  38.143  47.002  1.00 24.270          H  
ATOM  34228 1HG2 THR A2141     -69.926  38.303  43.486  1.00 24.270          H  
ATOM  34229 2HG2 THR A2141     -69.136  36.742  43.212  1.00 24.270          H  
ATOM  34230 3HG2 THR A2141     -70.810  36.798  43.796  1.00 24.270          H  
ATOM  34231  N   GLY A2142     -67.242  36.094  47.359  1.00 14.540          N  
ATOM  34232  CA  GLY A2142     -66.611  36.253  48.673  1.00 14.820          C  
ATOM  34233  C   GLY A2142     -66.581  34.957  49.474  1.00 15.070          C  
ATOM  34234  O   GLY A2142     -66.465  33.863  48.911  1.00 14.860          O  
ATOM  34235  H   GLY A2142     -66.619  36.129  46.550  1.00 17.450          H  
ATOM  34236 1HA  GLY A2142     -65.588  36.605  48.530  1.00 17.780          H  
ATOM  34237 2HA  GLY A2142     -67.135  37.019  49.240  1.00 17.780          H  
ATOM  34238  N   TYR A2143     -66.609  35.082  50.805  1.00 15.540          N  
ATOM  34239  CA  TYR A2143     -66.547  33.905  51.665  1.00 15.790          C  
ATOM  34240  C   TYR A2143     -67.954  33.570  52.128  1.00 16.140          C  
ATOM  34241  O   TYR A2143     -68.582  34.349  52.851  1.00 16.370          O  
ATOM  34242  CB  TYR A2143     -65.653  34.121  52.888  1.00 22.010          C  
ATOM  34243  CG  TYR A2143     -64.205  34.355  52.571  1.00 22.010          C  
ATOM  34244  CD1 TYR A2143     -63.686  35.635  52.661  1.00 22.010          C  
ATOM  34245  CD2 TYR A2143     -63.399  33.308  52.170  1.00 22.010          C  
ATOM  34246  CE1 TYR A2143     -62.369  35.858  52.372  1.00 22.010          C  
ATOM  34247  CE2 TYR A2143     -62.078  33.548  51.865  1.00 22.010          C  
ATOM  34248  CZ  TYR A2143     -61.572  34.810  51.975  1.00 22.010          C  
ATOM  34249  OH  TYR A2143     -60.275  35.035  51.687  1.00 22.010          O  
ATOM  34250  H   TYR A2143     -66.703  35.999  51.218  1.00 18.650          H  
ATOM  34251  HA  TYR A2143     -66.169  33.063  51.092  1.00 18.950          H  
ATOM  34252 1HB  TYR A2143     -66.021  34.975  53.458  1.00 26.410          H  
ATOM  34253 2HB  TYR A2143     -65.722  33.247  53.534  1.00 26.410          H  
ATOM  34254  HD1 TYR A2143     -64.322  36.463  52.972  1.00 26.410          H  
ATOM  34255  HD2 TYR A2143     -63.810  32.301  52.087  1.00 26.410          H  
ATOM  34256  HE1 TYR A2143     -61.950  36.862  52.452  1.00 26.410          H  
ATOM  34257  HE2 TYR A2143     -61.431  32.740  51.543  1.00 26.410          H  
ATOM  34258  HH  TYR A2143     -59.945  35.780  52.231  1.00 26.410          H  
ATOM  34259  N   THR A2144     -68.452  32.424  51.694  1.00 16.210          N  
ATOM  34260  CA  THR A2144     -69.824  32.039  52.004  1.00 16.530          C  
ATOM  34261  C   THR A2144     -69.942  30.596  52.453  1.00 16.900          C  
ATOM  34262  O   THR A2144     -68.938  29.883  52.555  1.00 16.820          O  
ATOM  34263  CB  THR A2144     -70.746  32.281  50.801  1.00 23.010          C  
ATOM  34264  OG1 THR A2144     -72.116  32.139  51.231  1.00 23.010          O  
ATOM  34265  CG2 THR A2144     -70.425  31.268  49.676  1.00 23.010          C  
ATOM  34266  H   THR A2144     -67.844  31.830  51.122  1.00 19.450          H  
ATOM  34267  HA  THR A2144     -70.177  32.664  52.824  1.00 19.840          H  
ATOM  34268  HB  THR A2144     -70.593  33.295  50.422  1.00 27.620          H  
ATOM  34269  HG1 THR A2144     -72.357  32.913  51.764  1.00 27.620          H  
ATOM  34270 1HG2 THR A2144     -71.077  31.449  48.835  1.00 27.620          H  
ATOM  34271 2HG2 THR A2144     -69.387  31.401  49.371  1.00 27.620          H  
ATOM  34272 3HG2 THR A2144     -70.568  30.249  50.015  1.00 27.620          H  
ATOM  34273  N   ILE A2145     -71.179  30.163  52.719  1.00 17.320          N  
ATOM  34274  CA  ILE A2145     -71.421  28.800  53.188  1.00 17.720          C  
ATOM  34275  C   ILE A2145     -72.350  28.026  52.256  1.00 17.700          C  
ATOM  34276  O   ILE A2145     -73.476  28.446  51.986  1.00 17.760          O  
ATOM  34277  CB  ILE A2145     -72.018  28.790  54.613  1.00 24.650          C  
ATOM  34278  CG1 ILE A2145     -71.056  29.503  55.580  1.00 24.650          C  
ATOM  34279  CG2 ILE A2145     -72.217  27.319  55.068  1.00 24.650          C  
ATOM  34280  CD1 ILE A2145     -71.624  29.785  56.953  1.00 24.650          C  
ATOM  34281  H   ILE A2145     -71.946  30.804  52.537  1.00 20.780          H  
ATOM  34282  HA  ILE A2145     -70.471  28.289  53.220  1.00 21.260          H  
ATOM  34283  HB  ILE A2145     -72.971  29.316  54.621  1.00 29.580          H  
ATOM  34284 1HG1 ILE A2145     -70.166  28.888  55.690  1.00 29.580          H  
ATOM  34285 2HG1 ILE A2145     -70.769  30.453  55.151  1.00 29.580          H  
ATOM  34286 1HG2 ILE A2145     -72.633  27.279  56.064  1.00 29.580          H  
ATOM  34287 2HG2 ILE A2145     -72.895  26.806  54.396  1.00 29.580          H  
ATOM  34288 3HG2 ILE A2145     -71.251  26.817  55.060  1.00 29.580          H  
ATOM  34289 1HD1 ILE A2145     -70.884  30.295  57.552  1.00 29.580          H  
ATOM  34290 2HD1 ILE A2145     -72.504  30.422  56.857  1.00 29.580          H  
ATOM  34291 3HD1 ILE A2145     -71.899  28.866  57.451  1.00 29.580          H  
ATOM  34292  N   ILE A2146     -71.859  26.894  51.778  1.00 17.630          N  
ATOM  34293  CA  ILE A2146     -72.594  26.019  50.873  1.00 17.610          C  
ATOM  34294  C   ILE A2146     -72.648  24.610  51.432  1.00 18.070          C  
ATOM  34295  O   ILE A2146     -71.621  23.990  51.699  1.00 18.120          O  
ATOM  34296  CB  ILE A2146     -71.958  26.029  49.475  1.00 24.660          C  
ATOM  34297  CG1 ILE A2146     -71.997  27.458  48.904  1.00 24.660          C  
ATOM  34298  CG2 ILE A2146     -72.620  25.000  48.569  1.00 24.660          C  
ATOM  34299  CD1 ILE A2146     -71.159  27.665  47.694  1.00 24.660          C  
ATOM  34300  H   ILE A2146     -70.924  26.647  52.112  1.00 21.160          H  
ATOM  34301  HA  ILE A2146     -73.615  26.387  50.785  1.00 21.130          H  
ATOM  34302  HB  ILE A2146     -70.973  25.781  49.556  1.00 29.590          H  
ATOM  34303 1HG1 ILE A2146     -73.028  27.705  48.661  1.00 29.590          H  
ATOM  34304 2HG1 ILE A2146     -71.644  28.151  49.645  1.00 29.590          H  
ATOM  34305 1HG2 ILE A2146     -72.146  24.994  47.600  1.00 29.590          H  
ATOM  34306 2HG2 ILE A2146     -72.513  24.019  48.999  1.00 29.590          H  
ATOM  34307 3HG2 ILE A2146     -73.674  25.235  48.462  1.00 29.590          H  
ATOM  34308 1HD1 ILE A2146     -71.266  28.699  47.383  1.00 29.590          H  
ATOM  34309 2HD1 ILE A2146     -70.123  27.457  47.928  1.00 29.590          H  
ATOM  34310 3HD1 ILE A2146     -71.470  27.023  46.904  1.00 29.590          H  
ATOM  34311  N   ASN A2147     -73.856  24.099  51.618  1.00 18.430          N  
ATOM  34312  CA  ASN A2147     -74.077  22.760  52.156  1.00 18.920          C  
ATOM  34313  C   ASN A2147     -73.359  22.590  53.502  1.00 19.270          C  
ATOM  34314  O   ASN A2147     -72.807  21.533  53.803  1.00 19.540          O  
ATOM  34315  CB  ASN A2147     -73.600  21.710  51.168  1.00 26.290          C  
ATOM  34316  CG  ASN A2147     -74.263  21.842  49.825  1.00 26.290          C  
ATOM  34317  OD1 ASN A2147     -75.400  22.313  49.690  1.00 26.290          O  
ATOM  34318  ND2 ASN A2147     -73.562  21.420  48.803  1.00 26.290          N  
ATOM  34319  H   ASN A2147     -74.659  24.661  51.365  1.00 22.120          H  
ATOM  34320  HA  ASN A2147     -75.145  22.624  52.333  1.00 22.700          H  
ATOM  34321 1HB  ASN A2147     -72.521  21.768  51.039  1.00 31.550          H  
ATOM  34322 2HB  ASN A2147     -73.821  20.721  51.565  1.00 31.550          H  
ATOM  34323 1HD2 ASN A2147     -73.941  21.473  47.881  1.00 31.550          H  
ATOM  34324 2HD2 ASN A2147     -72.647  21.041  48.947  1.00 31.550          H  
ATOM  34325  N   GLY A2148     -73.350  23.656  54.299  1.00 19.280          N  
ATOM  34326  CA  GLY A2148     -72.724  23.670  55.619  1.00 19.600          C  
ATOM  34327  C   GLY A2148     -71.201  23.902  55.636  1.00 19.300          C  
ATOM  34328  O   GLY A2148     -70.612  23.990  56.716  1.00 19.530          O  
ATOM  34329  H   GLY A2148     -73.854  24.474  53.987  1.00 23.140          H  
ATOM  34330 1HA  GLY A2148     -73.202  24.441  56.223  1.00 23.520          H  
ATOM  34331 2HA  GLY A2148     -72.937  22.723  56.114  1.00 23.520          H  
ATOM  34332  N   LYS A2149     -70.557  24.026  54.474  1.00 18.800          N  
ATOM  34333  CA  LYS A2149     -69.104  24.211  54.432  1.00 18.520          C  
ATOM  34334  C   LYS A2149     -68.716  25.576  53.893  1.00 18.000          C  
ATOM  34335  O   LYS A2149     -69.466  26.196  53.141  1.00 17.770          O  
ATOM  34336  CB  LYS A2149     -68.457  23.113  53.583  1.00 26.040          C  
ATOM  34337  CG  LYS A2149     -68.734  21.672  54.051  1.00 26.040          C  
ATOM  34338  CD  LYS A2149     -68.111  21.360  55.416  1.00 26.040          C  
ATOM  34339  CE  LYS A2149     -68.310  19.894  55.789  1.00 26.040          C  
ATOM  34340  NZ  LYS A2149     -67.781  19.582  57.151  1.00 26.040          N  
ATOM  34341  H   LYS A2149     -71.070  23.941  53.593  1.00 22.560          H  
ATOM  34342  HA  LYS A2149     -68.715  24.153  55.445  1.00 22.220          H  
ATOM  34343 1HB  LYS A2149     -68.829  23.186  52.572  1.00 31.250          H  
ATOM  34344 2HB  LYS A2149     -67.376  23.265  53.541  1.00 31.250          H  
ATOM  34345 1HG  LYS A2149     -69.817  21.526  54.118  1.00 31.250          H  
ATOM  34346 2HG  LYS A2149     -68.348  20.975  53.311  1.00 31.250          H  
ATOM  34347 1HD  LYS A2149     -67.044  21.588  55.397  1.00 31.250          H  
ATOM  34348 2HD  LYS A2149     -68.587  21.967  56.185  1.00 31.250          H  
ATOM  34349 1HE  LYS A2149     -69.375  19.666  55.762  1.00 31.250          H  
ATOM  34350 2HE  LYS A2149     -67.796  19.268  55.059  1.00 31.250          H  
ATOM  34351 1HZ  LYS A2149     -67.936  18.604  57.356  1.00 31.250          H  
ATOM  34352 2HZ  LYS A2149     -66.790  19.778  57.187  1.00 31.250          H  
ATOM  34353 3HZ  LYS A2149     -68.261  20.150  57.836  1.00 31.250          H  
ATOM  34354  N   TYR A2150     -67.525  26.052  54.242  1.00 17.830          N  
ATOM  34355  CA  TYR A2150     -67.094  27.333  53.700  1.00 17.350          C  
ATOM  34356  C   TYR A2150     -66.433  27.198  52.349  1.00 16.840          C  
ATOM  34357  O   TYR A2150     -65.781  26.187  52.073  1.00 16.820          O  
ATOM  34358  CB  TYR A2150     -66.158  28.056  54.654  1.00 24.480          C  
ATOM  34359  CG  TYR A2150     -66.848  28.649  55.843  1.00 24.480          C  
ATOM  34360  CD1 TYR A2150     -66.953  27.941  57.027  1.00 24.480          C  
ATOM  34361  CD2 TYR A2150     -67.365  29.934  55.747  1.00 24.480          C  
ATOM  34362  CE1 TYR A2150     -67.571  28.517  58.116  1.00 24.480          C  
ATOM  34363  CE2 TYR A2150     -67.976  30.510  56.833  1.00 24.480          C  
ATOM  34364  CZ  TYR A2150     -68.077  29.805  58.020  1.00 24.480          C  
ATOM  34365  OH  TYR A2150     -68.683  30.378  59.116  1.00 24.480          O  
ATOM  34366  H   TYR A2150     -66.923  25.531  54.866  1.00 21.400          H  
ATOM  34367  HA  TYR A2150     -67.974  27.956  53.574  1.00 20.820          H  
ATOM  34368 1HB  TYR A2150     -65.393  27.366  55.012  1.00 29.380          H  
ATOM  34369 2HB  TYR A2150     -65.646  28.858  54.122  1.00 29.380          H  
ATOM  34370  HD1 TYR A2150     -66.547  26.933  57.102  1.00 29.380          H  
ATOM  34371  HD2 TYR A2150     -67.282  30.490  54.810  1.00 29.380          H  
ATOM  34372  HE1 TYR A2150     -67.655  27.966  59.051  1.00 29.380          H  
ATOM  34373  HE2 TYR A2150     -68.378  31.520  56.759  1.00 29.380          H  
ATOM  34374  HH  TYR A2150     -69.039  31.237  58.873  1.00 29.380          H  
ATOM  34375  N   PHE A2151     -66.720  28.190  51.503  1.00 16.470          N  
ATOM  34376  CA  PHE A2151     -66.213  28.356  50.139  1.00 15.970          C  
ATOM  34377  C   PHE A2151     -65.754  29.761  49.809  1.00 15.590          C  
ATOM  34378  O   PHE A2151     -66.286  30.743  50.340  1.00 15.700          O  
ATOM  34379  CB  PHE A2151     -67.283  27.982  49.130  1.00 22.560          C  
ATOM  34380  CG  PHE A2151     -67.597  26.576  49.093  1.00 22.560          C  
ATOM  34381  CD1 PHE A2151     -68.412  25.977  49.999  1.00 22.560          C  
ATOM  34382  CD2 PHE A2151     -67.080  25.839  48.099  1.00 22.560          C  
ATOM  34383  CE1 PHE A2151     -68.677  24.635  49.907  1.00 22.560          C  
ATOM  34384  CE2 PHE A2151     -67.341  24.534  47.990  1.00 22.560          C  
ATOM  34385  CZ  PHE A2151     -68.147  23.915  48.907  1.00 22.560          C  
ATOM  34386  H   PHE A2151     -67.350  28.911  51.867  1.00 19.760          H  
ATOM  34387  HA  PHE A2151     -65.365  27.684  50.014  1.00 19.160          H  
ATOM  34388 1HB  PHE A2151     -68.195  28.522  49.374  1.00 27.070          H  
ATOM  34389 2HB  PHE A2151     -66.964  28.292  48.134  1.00 27.070          H  
ATOM  34390  HD1 PHE A2151     -68.852  26.567  50.804  1.00 27.070          H  
ATOM  34391  HD2 PHE A2151     -66.430  26.319  47.376  1.00 27.070          H  
ATOM  34392  HE1 PHE A2151     -69.333  24.164  50.638  1.00 27.070          H  
ATOM  34393  HE2 PHE A2151     -66.891  23.985  47.179  1.00 27.070          H  
ATOM  34394  HZ  PHE A2151     -68.360  22.857  48.839  1.00 27.070          H  
ATOM  34395  N   TYR A2152     -64.801  29.864  48.884  1.00 15.170          N  
ATOM  34396  CA  TYR A2152     -64.344  31.184  48.456  1.00 14.790          C  
ATOM  34397  C   TYR A2152     -64.461  31.429  46.961  1.00 14.440          C  
ATOM  34398  O   TYR A2152     -63.946  30.663  46.136  1.00 14.290          O  
ATOM  34399  CB  TYR A2152     -62.920  31.453  48.918  1.00 20.860          C  
ATOM  34400  CG  TYR A2152     -62.394  32.754  48.403  1.00 20.860          C  
ATOM  34401  CD1 TYR A2152     -62.956  33.953  48.784  1.00 20.860          C  
ATOM  34402  CD2 TYR A2152     -61.350  32.742  47.551  1.00 20.860          C  
ATOM  34403  CE1 TYR A2152     -62.471  35.129  48.300  1.00 20.860          C  
ATOM  34404  CE2 TYR A2152     -60.853  33.919  47.047  1.00 20.860          C  
ATOM  34405  CZ  TYR A2152     -61.411  35.111  47.421  1.00 20.860          C  
ATOM  34406  OH  TYR A2152     -60.921  36.293  46.919  1.00 20.860          O  
ATOM  34407  H   TYR A2152     -64.391  29.009  48.483  1.00 18.200          H  
ATOM  34408  HA  TYR A2152     -64.978  31.923  48.936  1.00 17.750          H  
ATOM  34409 1HB  TYR A2152     -62.881  31.463  49.989  1.00 25.030          H  
ATOM  34410 2HB  TYR A2152     -62.265  30.655  48.570  1.00 25.030          H  
ATOM  34411  HD1 TYR A2152     -63.795  33.968  49.468  1.00 25.030          H  
ATOM  34412  HD2 TYR A2152     -60.915  31.790  47.267  1.00 25.030          H  
ATOM  34413  HE1 TYR A2152     -62.925  36.070  48.603  1.00 25.030          H  
ATOM  34414  HE2 TYR A2152     -60.016  33.903  46.353  1.00 25.030          H  
ATOM  34415  HH  TYR A2152     -60.247  36.105  46.264  1.00 25.030          H  
ATOM  34416  N   PHE A2153     -65.134  32.538  46.643  1.00 14.350          N  
ATOM  34417  CA  PHE A2153     -65.401  32.995  45.284  1.00 14.040          C  
ATOM  34418  C   PHE A2153     -64.816  34.385  44.996  1.00 13.700          C  
ATOM  34419  O   PHE A2153     -64.875  35.297  45.833  1.00 13.800          O  
ATOM  34420  CB  PHE A2153     -66.898  33.103  45.134  1.00 19.780          C  
ATOM  34421  CG  PHE A2153     -67.668  31.871  45.251  1.00 19.780          C  
ATOM  34422  CD1 PHE A2153     -67.960  31.345  46.504  1.00 19.780          C  
ATOM  34423  CD2 PHE A2153     -68.169  31.256  44.146  1.00 19.780          C  
ATOM  34424  CE1 PHE A2153     -68.696  30.215  46.619  1.00 19.780          C  
ATOM  34425  CE2 PHE A2153     -68.925  30.132  44.272  1.00 19.780          C  
ATOM  34426  CZ  PHE A2153     -69.174  29.605  45.505  1.00 19.780          C  
ATOM  34427  H   PHE A2153     -65.541  33.069  47.424  1.00 17.220          H  
ATOM  34428  HA  PHE A2153     -64.981  32.287  44.576  1.00 16.850          H  
ATOM  34429 1HB  PHE A2153     -67.227  33.725  45.923  1.00 23.740          H  
ATOM  34430 2HB  PHE A2153     -67.143  33.586  44.184  1.00 23.740          H  
ATOM  34431  HD1 PHE A2153     -67.587  31.845  47.407  1.00 23.740          H  
ATOM  34432  HD2 PHE A2153     -67.967  31.677  43.160  1.00 23.740          H  
ATOM  34433  HE1 PHE A2153     -68.908  29.808  47.596  1.00 23.740          H  
ATOM  34434  HE2 PHE A2153     -69.318  29.645  43.391  1.00 23.740          H  
ATOM  34435  HZ  PHE A2153     -69.760  28.707  45.590  1.00 23.740          H  
ATOM  34436  N   ASN A2154     -64.382  34.617  43.762  1.00 13.330          N  
ATOM  34437  CA  ASN A2154     -63.902  35.951  43.431  1.00 13.000          C  
ATOM  34438  C   ASN A2154     -65.094  36.858  43.117  1.00 13.030          C  
ATOM  34439  O   ASN A2154     -66.255  36.450  43.222  1.00 13.120          O  
ATOM  34440  CB  ASN A2154     -62.883  35.949  42.294  1.00 18.330          C  
ATOM  34441  CG  ASN A2154     -63.431  35.604  40.935  1.00 18.330          C  
ATOM  34442  OD1 ASN A2154     -64.656  35.528  40.724  1.00 18.330          O  
ATOM  34443  ND2 ASN A2154     -62.531  35.430  39.992  1.00 18.330          N  
ATOM  34444  H   ASN A2154     -64.358  33.859  43.076  1.00 16.000          H  
ATOM  34445  HA  ASN A2154     -63.405  36.367  44.310  1.00 15.600          H  
ATOM  34446 1HB  ASN A2154     -62.402  36.923  42.235  1.00 22.000          H  
ATOM  34447 2HB  ASN A2154     -62.105  35.231  42.529  1.00 22.000          H  
ATOM  34448 1HD2 ASN A2154     -62.805  35.234  39.049  1.00 22.000          H  
ATOM  34449 2HD2 ASN A2154     -61.557  35.517  40.209  1.00 22.000          H  
ATOM  34450  N   THR A2155     -64.820  38.073  42.662  1.00 12.970          N  
ATOM  34451  CA  THR A2155     -65.859  39.065  42.414  1.00 13.030          C  
ATOM  34452  C   THR A2155     -66.718  38.795  41.177  1.00 12.940          C  
ATOM  34453  O   THR A2155     -67.723  39.473  40.962  1.00 13.020          O  
ATOM  34454  CB  THR A2155     -65.222  40.461  42.305  1.00 18.220          C  
ATOM  34455  OG1 THR A2155     -64.261  40.464  41.238  1.00 18.220          O  
ATOM  34456  CG2 THR A2155     -64.523  40.809  43.611  1.00 18.220          C  
ATOM  34457  H   THR A2155     -63.860  38.364  42.533  1.00 15.560          H  
ATOM  34458  HA  THR A2155     -66.525  39.068  43.277  1.00 15.640          H  
ATOM  34459  HB  THR A2155     -65.992  41.202  42.095  1.00 21.860          H  
ATOM  34460  HG1 THR A2155     -64.719  40.451  40.381  1.00 21.860          H  
ATOM  34461 1HG2 THR A2155     -64.073  41.797  43.525  1.00 21.860          H  
ATOM  34462 2HG2 THR A2155     -65.252  40.810  44.420  1.00 21.860          H  
ATOM  34463 3HG2 THR A2155     -63.748  40.079  43.825  1.00 21.860          H  
ATOM  34464  N   ASP A2156     -66.323  37.826  40.347  1.00 12.820          N  
ATOM  34465  CA  ASP A2156     -67.081  37.474  39.160  1.00 12.790          C  
ATOM  34466  C   ASP A2156     -67.985  36.287  39.475  1.00 12.920          C  
ATOM  34467  O   ASP A2156     -68.775  35.851  38.624  1.00 12.900          O  
ATOM  34468  CB  ASP A2156     -66.141  37.091  38.005  1.00 17.920          C  
ATOM  34469  CG  ASP A2156     -65.297  38.236  37.470  1.00 17.920          C  
ATOM  34470  OD1 ASP A2156     -65.827  39.291  37.204  1.00 17.920          O  
ATOM  34471  OD2 ASP A2156     -64.119  38.028  37.316  1.00 17.920          O  
ATOM  34472  H   ASP A2156     -65.509  37.261  40.568  1.00 15.380          H  
ATOM  34473  HA  ASP A2156     -67.695  38.325  38.867  1.00 15.350          H  
ATOM  34474 1HB  ASP A2156     -65.469  36.305  38.341  1.00 21.500          H  
ATOM  34475 2HB  ASP A2156     -66.725  36.679  37.185  1.00 21.500          H  
ATOM  34476  N   GLY A2157     -67.884  35.778  40.710  1.00 13.090          N  
ATOM  34477  CA  GLY A2157     -68.610  34.599  41.140  1.00 13.300          C  
ATOM  34478  C   GLY A2157     -67.907  33.287  40.782  1.00 13.290          C  
ATOM  34479  O   GLY A2157     -68.548  32.233  40.739  1.00 13.440          O  
ATOM  34480  H   GLY A2157     -67.275  36.212  41.408  1.00 15.710          H  
ATOM  34481 1HA  GLY A2157     -68.708  34.652  42.214  1.00 15.960          H  
ATOM  34482 2HA  GLY A2157     -69.617  34.609  40.730  1.00 15.960          H  
ATOM  34483  N   ILE A2158     -66.597  33.329  40.514  1.00 13.150          N  
ATOM  34484  CA  ILE A2158     -65.865  32.125  40.150  1.00 13.140          C  
ATOM  34485  C   ILE A2158     -65.048  31.624  41.331  1.00 13.370          C  
ATOM  34486  O   ILE A2158     -64.326  32.377  41.990  1.00 13.370          O  
ATOM  34487  CB  ILE A2158     -64.990  32.355  38.900  1.00 18.400          C  
ATOM  34488  CG1 ILE A2158     -65.885  32.886  37.709  1.00 18.400          C  
ATOM  34489  CG2 ILE A2158     -64.227  31.068  38.500  1.00 18.400          C  
ATOM  34490  CD1 ILE A2158     -67.074  31.985  37.292  1.00 18.400          C  
ATOM  34491  H   ILE A2158     -66.061  34.193  40.589  1.00 15.780          H  
ATOM  34492  HA  ILE A2158     -66.577  31.341  39.916  1.00 15.770          H  
ATOM  34493  HB  ILE A2158     -64.269  33.133  39.122  1.00 22.080          H  
ATOM  34494 1HG1 ILE A2158     -66.286  33.862  37.984  1.00 22.080          H  
ATOM  34495 2HG1 ILE A2158     -65.243  33.010  36.839  1.00 22.080          H  
ATOM  34496 1HG2 ILE A2158     -63.611  31.277  37.631  1.00 22.080          H  
ATOM  34497 2HG2 ILE A2158     -63.584  30.742  39.321  1.00 22.080          H  
ATOM  34498 3HG2 ILE A2158     -64.928  30.274  38.264  1.00 22.080          H  
ATOM  34499 1HD1 ILE A2158     -67.603  32.453  36.464  1.00 22.080          H  
ATOM  34500 2HD1 ILE A2158     -66.736  31.009  36.986  1.00 22.080          H  
ATOM  34501 3HD1 ILE A2158     -67.760  31.875  38.118  1.00 22.080          H  
ATOM  34502  N   MET A2159     -65.213  30.343  41.613  1.00 13.590          N  
ATOM  34503  CA  MET A2159     -64.611  29.666  42.759  1.00 13.900          C  
ATOM  34504  C   MET A2159     -63.098  29.671  42.651  1.00 13.710          C  
ATOM  34505  O   MET A2159     -62.551  29.436  41.573  1.00 13.530          O  
ATOM  34506  CB  MET A2159     -65.173  28.250  42.812  1.00 19.340          C  
ATOM  34507  CG  MET A2159     -66.627  28.309  43.103  1.00 19.340          C  
ATOM  34508  SD  MET A2159     -67.566  26.787  43.101  1.00 19.340          S  
ATOM  34509  CE  MET A2159     -67.489  26.269  44.780  1.00 19.340          C  
ATOM  34510  H   MET A2159     -65.804  29.817  40.964  1.00 16.310          H  
ATOM  34511  HA  MET A2159     -64.890  30.191  43.669  1.00 16.680          H  
ATOM  34512 1HB  MET A2159     -65.016  27.753  41.866  1.00 23.200          H  
ATOM  34513 2HB  MET A2159     -64.673  27.675  43.586  1.00 23.200          H  
ATOM  34514 1HG  MET A2159     -66.677  28.720  44.103  1.00 23.200          H  
ATOM  34515 2HG  MET A2159     -67.094  29.000  42.419  1.00 23.200          H  
ATOM  34516 1HE  MET A2159     -68.023  25.330  44.889  1.00 23.200          H  
ATOM  34517 2HE  MET A2159     -66.464  26.137  45.071  1.00 23.200          H  
ATOM  34518 3HE  MET A2159     -67.946  27.018  45.415  1.00 23.200          H  
ATOM  34519  N   GLN A2160     -62.428  29.975  43.762  1.00 13.790          N  
ATOM  34520  CA  GLN A2160     -60.970  30.033  43.794  1.00 13.650          C  
ATOM  34521  C   GLN A2160     -60.367  29.054  44.784  1.00 14.020          C  
ATOM  34522  O   GLN A2160     -61.007  28.676  45.761  1.00 14.410          O  
ATOM  34523  CB  GLN A2160     -60.512  31.442  44.144  1.00 19.170          C  
ATOM  34524  CG  GLN A2160     -61.031  32.504  43.224  1.00 19.170          C  
ATOM  34525  CD  GLN A2160     -60.501  32.352  41.833  1.00 19.170          C  
ATOM  34526  OE1 GLN A2160     -59.286  32.246  41.626  1.00 19.170          O  
ATOM  34527  NE2 GLN A2160     -61.398  32.316  40.871  1.00 19.170          N  
ATOM  34528  H   GLN A2160     -62.960  30.175  44.616  1.00 16.550          H  
ATOM  34529  HA  GLN A2160     -60.592  29.774  42.806  1.00 16.380          H  
ATOM  34530 1HB  GLN A2160     -60.870  31.673  45.108  1.00 23.000          H  
ATOM  34531 2HB  GLN A2160     -59.428  31.490  44.168  1.00 23.000          H  
ATOM  34532 1HG  GLN A2160     -62.115  32.445  43.191  1.00 23.000          H  
ATOM  34533 2HG  GLN A2160     -60.729  33.473  43.609  1.00 23.000          H  
ATOM  34534 1HE2 GLN A2160     -61.114  32.195  39.922  1.00 23.000          H  
ATOM  34535 2HE2 GLN A2160     -62.385  32.389  41.102  1.00 23.000          H  
ATOM  34536  N   ILE A2161     -59.112  28.692  44.556  1.00 13.940          N  
ATOM  34537  CA  ILE A2161     -58.388  27.822  45.474  1.00 14.270          C  
ATOM  34538  C   ILE A2161     -57.083  28.487  45.910  1.00 14.150          C  
ATOM  34539  O   ILE A2161     -56.610  29.415  45.252  1.00 13.850          O  
ATOM  34540  CB  ILE A2161     -58.168  26.430  44.841  1.00 19.850          C  
ATOM  34541  CG1 ILE A2161     -57.332  26.540  43.540  1.00 19.850          C  
ATOM  34542  CG2 ILE A2161     -59.538  25.765  44.608  1.00 19.850          C  
ATOM  34543  CD1 ILE A2161     -56.894  25.198  42.959  1.00 19.850          C  
ATOM  34544  H   ILE A2161     -58.644  29.047  43.731  1.00 16.730          H  
ATOM  34545  HA  ILE A2161     -58.993  27.673  46.364  1.00 17.120          H  
ATOM  34546  HB  ILE A2161     -57.595  25.813  45.528  1.00 23.820          H  
ATOM  34547 1HG1 ILE A2161     -57.918  27.061  42.787  1.00 23.820          H  
ATOM  34548 2HG1 ILE A2161     -56.433  27.122  43.748  1.00 23.820          H  
ATOM  34549 1HG2 ILE A2161     -59.413  24.778  44.205  1.00 23.820          H  
ATOM  34550 2HG2 ILE A2161     -60.053  25.696  45.563  1.00 23.820          H  
ATOM  34551 3HG2 ILE A2161     -60.137  26.354  43.918  1.00 23.820          H  
ATOM  34552 1HD1 ILE A2161     -56.310  25.372  42.057  1.00 23.820          H  
ATOM  34553 2HD1 ILE A2161     -56.282  24.669  43.688  1.00 23.820          H  
ATOM  34554 3HD1 ILE A2161     -57.759  24.597  42.705  1.00 23.820          H  
ATOM  34555  N   GLY A2162     -56.507  28.004  47.006  1.00 14.400          N  
ATOM  34556  CA  GLY A2162     -55.272  28.560  47.557  1.00 14.310          C  
ATOM  34557  C   GLY A2162     -55.514  29.097  48.968  1.00 14.530          C  
ATOM  34558  O   GLY A2162     -56.590  28.883  49.535  1.00 14.790          O  
ATOM  34559  H   GLY A2162     -56.963  27.213  47.465  1.00 17.280          H  
ATOM  34560 1HA  GLY A2162     -54.505  27.794  47.574  1.00 17.170          H  
ATOM  34561 2HA  GLY A2162     -54.910  29.364  46.918  1.00 17.170          H  
ATOM  34562  N   VAL A2163     -54.494  29.727  49.566  1.00 14.490          N  
ATOM  34563  CA  VAL A2163     -54.596  30.243  50.926  1.00 14.740          C  
ATOM  34564  C   VAL A2163     -54.960  31.713  50.851  1.00 14.490          C  
ATOM  34565  O   VAL A2163     -54.238  32.509  50.246  1.00 14.140          O  
ATOM  34566  CB  VAL A2163     -53.258  30.099  51.723  1.00 20.540          C  
ATOM  34567  CG1 VAL A2163     -53.425  30.711  53.133  1.00 20.540          C  
ATOM  34568  CG2 VAL A2163     -52.840  28.623  51.859  1.00 20.540          C  
ATOM  34569  H   VAL A2163     -53.642  29.892  49.050  1.00 17.390          H  
ATOM  34570  HA  VAL A2163     -55.383  29.717  51.456  1.00 17.690          H  
ATOM  34571  HB  VAL A2163     -52.474  30.652  51.205  1.00 24.640          H  
ATOM  34572 1HG1 VAL A2163     -52.488  30.624  53.681  1.00 24.640          H  
ATOM  34573 2HG1 VAL A2163     -53.692  31.764  53.058  1.00 24.640          H  
ATOM  34574 3HG1 VAL A2163     -54.212  30.175  53.668  1.00 24.640          H  
ATOM  34575 1HG2 VAL A2163     -51.908  28.558  52.414  1.00 24.640          H  
ATOM  34576 2HG2 VAL A2163     -53.609  28.081  52.389  1.00 24.640          H  
ATOM  34577 3HG2 VAL A2163     -52.696  28.191  50.885  1.00 24.640          H  
ATOM  34578  N   PHE A2164     -56.060  32.077  51.490  1.00 14.710          N  
ATOM  34579  CA  PHE A2164     -56.511  33.455  51.449  1.00 14.550          C  
ATOM  34580  C   PHE A2164     -56.719  33.985  52.853  1.00 14.880          C  
ATOM  34581  O   PHE A2164     -56.958  33.225  53.799  1.00 15.260          O  
ATOM  34582  CB  PHE A2164     -57.814  33.586  50.661  1.00 20.430          C  
ATOM  34583  CG  PHE A2164     -57.737  33.090  49.247  1.00 20.430          C  
ATOM  34584  CD1 PHE A2164     -58.173  31.830  48.963  1.00 20.430          C  
ATOM  34585  CD2 PHE A2164     -57.220  33.854  48.220  1.00 20.430          C  
ATOM  34586  CE1 PHE A2164     -58.119  31.314  47.707  1.00 20.430          C  
ATOM  34587  CE2 PHE A2164     -57.153  33.339  46.938  1.00 20.430          C  
ATOM  34588  CZ  PHE A2164     -57.607  32.063  46.687  1.00 20.430          C  
ATOM  34589  H   PHE A2164     -56.597  31.357  51.979  1.00 17.650          H  
ATOM  34590  HA  PHE A2164     -55.748  34.062  50.962  1.00 17.460          H  
ATOM  34591 1HB  PHE A2164     -58.610  33.044  51.174  1.00 24.520          H  
ATOM  34592 2HB  PHE A2164     -58.099  34.634  50.629  1.00 24.520          H  
ATOM  34593  HD1 PHE A2164     -58.563  31.250  49.760  1.00 24.520          H  
ATOM  34594  HD2 PHE A2164     -56.858  34.861  48.425  1.00 24.520          H  
ATOM  34595  HE1 PHE A2164     -58.478  30.306  47.524  1.00 24.520          H  
ATOM  34596  HE2 PHE A2164     -56.740  33.937  46.127  1.00 24.520          H  
ATOM  34597  HZ  PHE A2164     -57.552  31.651  45.682  1.00 24.520          H  
ATOM  34598  N   LYS A2165     -56.606  35.300  53.009  1.00 14.770          N  
ATOM  34599  CA  LYS A2165     -56.875  35.905  54.304  1.00 15.120          C  
ATOM  34600  C   LYS A2165     -58.380  35.938  54.529  1.00 15.350          C  
ATOM  34601  O   LYS A2165     -59.141  36.343  53.641  1.00 15.120          O  
ATOM  34602  CB  LYS A2165     -56.259  37.298  54.394  1.00 21.030          C  
ATOM  34603  CG  LYS A2165     -56.349  37.928  55.777  1.00 21.030          C  
ATOM  34604  CD  LYS A2165     -55.606  39.260  55.835  1.00 21.030          C  
ATOM  34605  CE  LYS A2165     -55.680  39.865  57.231  1.00 21.030          C  
ATOM  34606  NZ  LYS A2165     -54.965  41.174  57.313  1.00 21.030          N  
ATOM  34607  H   LYS A2165     -56.370  35.885  52.218  1.00 17.720          H  
ATOM  34608  HA  LYS A2165     -56.444  35.287  55.091  1.00 18.140          H  
ATOM  34609 1HB  LYS A2165     -55.213  37.254  54.110  1.00 25.230          H  
ATOM  34610 2HB  LYS A2165     -56.763  37.961  53.695  1.00 25.230          H  
ATOM  34611 1HG  LYS A2165     -57.398  38.097  56.036  1.00 25.230          H  
ATOM  34612 2HG  LYS A2165     -55.922  37.237  56.514  1.00 25.230          H  
ATOM  34613 1HD  LYS A2165     -54.558  39.103  55.570  1.00 25.230          H  
ATOM  34614 2HD  LYS A2165     -56.047  39.955  55.121  1.00 25.230          H  
ATOM  34615 1HE  LYS A2165     -56.725  40.013  57.499  1.00 25.230          H  
ATOM  34616 2HE  LYS A2165     -55.229  39.170  57.942  1.00 25.230          H  
ATOM  34617 1HZ  LYS A2165     -55.037  41.539  58.253  1.00 25.230          H  
ATOM  34618 2HZ  LYS A2165     -53.991  41.045  57.078  1.00 25.230          H  
ATOM  34619 3HZ  LYS A2165     -55.382  41.829  56.667  1.00 25.230          H  
ATOM  34620  N   VAL A2166     -58.788  35.535  55.724  1.00 15.840          N  
ATOM  34621  CA  VAL A2166     -60.184  35.454  56.129  1.00 16.170          C  
ATOM  34622  C   VAL A2166     -60.376  36.259  57.426  1.00 16.530          C  
ATOM  34623  O   VAL A2166     -59.393  36.691  58.017  1.00 16.530          O  
ATOM  34624  CB  VAL A2166     -60.584  33.951  56.311  1.00 22.510          C  
ATOM  34625  CG1 VAL A2166     -60.433  33.220  55.038  1.00 22.510          C  
ATOM  34626  CG2 VAL A2166     -59.725  33.306  57.342  1.00 22.510          C  
ATOM  34627  H   VAL A2166     -58.067  35.261  56.404  1.00 19.010          H  
ATOM  34628  HA  VAL A2166     -60.783  35.882  55.329  1.00 19.400          H  
ATOM  34629  HB  VAL A2166     -61.592  33.868  56.591  1.00 27.010          H  
ATOM  34630 1HG1 VAL A2166     -60.744  32.196  55.179  1.00 27.010          H  
ATOM  34631 2HG1 VAL A2166     -61.056  33.678  54.334  1.00 27.010          H  
ATOM  34632 3HG1 VAL A2166     -59.403  33.248  54.694  1.00 27.010          H  
ATOM  34633 1HG2 VAL A2166     -60.004  32.260  57.464  1.00 27.010          H  
ATOM  34634 2HG2 VAL A2166     -58.718  33.361  57.020  1.00 27.010          H  
ATOM  34635 3HG2 VAL A2166     -59.823  33.798  58.263  1.00 27.010          H  
ATOM  34636  N   PRO A2167     -61.615  36.502  57.904  1.00 16.840          N  
ATOM  34637  CA  PRO A2167     -61.914  37.184  59.164  1.00 17.230          C  
ATOM  34638  C   PRO A2167     -61.284  36.510  60.396  1.00 17.560          C  
ATOM  34639  O   PRO A2167     -61.186  37.121  61.459  1.00 17.810          O  
ATOM  34640  CB  PRO A2167     -63.446  37.134  59.215  1.00 25.840          C  
ATOM  34641  CG  PRO A2167     -63.878  37.042  57.761  1.00 25.840          C  
ATOM  34642  CD  PRO A2167     -62.836  36.187  57.100  1.00 25.840          C  
ATOM  34643  HA  PRO A2167     -61.572  38.227  59.090  1.00 20.680          H  
ATOM  34644 1HB  PRO A2167     -63.771  36.271  59.817  1.00 31.010          H  
ATOM  34645 2HB  PRO A2167     -63.833  38.033  59.718  1.00 31.010          H  
ATOM  34646 1HG  PRO A2167     -64.890  36.608  57.693  1.00 31.010          H  
ATOM  34647 2HG  PRO A2167     -63.941  38.051  57.323  1.00 31.010          H  
ATOM  34648 1HD  PRO A2167     -63.153  35.153  57.220  1.00 31.010          H  
ATOM  34649 2HD  PRO A2167     -62.741  36.484  56.048  1.00 31.010          H  
ATOM  34650  N   ASN A2168     -60.887  35.250  60.255  1.00 17.590          N  
ATOM  34651  CA  ASN A2168     -60.276  34.476  61.320  1.00 17.930          C  
ATOM  34652  C   ASN A2168     -58.944  33.874  60.856  1.00 17.620          C  
ATOM  34653  O   ASN A2168     -58.849  32.672  60.603  1.00 17.870          O  
ATOM  34654  CB  ASN A2168     -61.217  33.378  61.770  1.00 24.970          C  
ATOM  34655  CG  ASN A2168     -62.507  33.911  62.322  1.00 24.970          C  
ATOM  34656  OD1 ASN A2168     -62.556  34.431  63.444  1.00 24.970          O  
ATOM  34657  ND2 ASN A2168     -63.564  33.785  61.558  1.00 24.970          N  
ATOM  34658  H   ASN A2168     -60.993  34.806  59.360  1.00 21.110          H  
ATOM  34659  HA  ASN A2168     -60.066  35.136  62.162  1.00 21.520          H  
ATOM  34660 1HB  ASN A2168     -61.439  32.723  60.927  1.00 29.960          H  
ATOM  34661 2HB  ASN A2168     -60.731  32.774  62.536  1.00 29.960          H  
ATOM  34662 1HD2 ASN A2168     -64.452  34.118  61.875  1.00 29.960          H  
ATOM  34663 2HD2 ASN A2168     -63.482  33.355  60.660  1.00 29.960          H  
ATOM  34664  N   GLY A2169     -57.915  34.718  60.752  1.00 17.120          N  
ATOM  34665  CA  GLY A2169     -56.600  34.329  60.231  1.00 16.820          C  
ATOM  34666  C   GLY A2169     -56.589  34.004  58.735  1.00 16.470          C  
ATOM  34667  O   GLY A2169     -56.881  34.871  57.909  1.00 16.480          O  
ATOM  34668  H   GLY A2169     -58.063  35.688  61.003  1.00 20.540          H  
ATOM  34669 1HA  GLY A2169     -55.894  35.136  60.424  1.00 20.180          H  
ATOM  34670 2HA  GLY A2169     -56.243  33.465  60.788  1.00 20.180          H  
ATOM  34671  N   PHE A2170     -56.155  32.791  58.392  1.00 16.190          N  
ATOM  34672  CA  PHE A2170     -56.057  32.336  57.000  1.00 15.890          C  
ATOM  34673  C   PHE A2170     -56.775  31.023  56.788  1.00 16.240          C  
ATOM  34674  O   PHE A2170     -56.922  30.243  57.727  1.00 16.600          O  
ATOM  34675  CB  PHE A2170     -54.600  32.191  56.580  1.00 22.370          C  
ATOM  34676  CG  PHE A2170     -53.885  33.474  56.554  1.00 22.370          C  
ATOM  34677  CD1 PHE A2170     -53.276  33.977  57.687  1.00 22.370          C  
ATOM  34678  CD2 PHE A2170     -53.819  34.197  55.382  1.00 22.370          C  
ATOM  34679  CE1 PHE A2170     -52.625  35.185  57.647  1.00 22.370          C  
ATOM  34680  CE2 PHE A2170     -53.171  35.401  55.335  1.00 22.370          C  
ATOM  34681  CZ  PHE A2170     -52.574  35.900  56.471  1.00 22.370          C  
ATOM  34682  H   PHE A2170     -55.937  32.141  59.133  1.00 19.430          H  
ATOM  34683  HA  PHE A2170     -56.520  33.081  56.353  1.00 19.070          H  
ATOM  34684 1HB  PHE A2170     -54.089  31.525  57.251  1.00 26.840          H  
ATOM  34685 2HB  PHE A2170     -54.556  31.758  55.591  1.00 26.840          H  
ATOM  34686  HD1 PHE A2170     -53.321  33.414  58.616  1.00 26.840          H  
ATOM  34687  HD2 PHE A2170     -54.295  33.802  54.483  1.00 26.840          H  
ATOM  34688  HE1 PHE A2170     -52.149  35.579  58.545  1.00 26.840          H  
ATOM  34689  HE2 PHE A2170     -53.127  35.962  54.404  1.00 26.840          H  
ATOM  34690  HZ  PHE A2170     -52.056  36.856  56.439  1.00 26.840          H  
ATOM  34691  N   GLU A2171     -57.195  30.763  55.556  1.00 16.170          N  
ATOM  34692  CA  GLU A2171     -57.848  29.495  55.256  1.00 16.510          C  
ATOM  34693  C   GLU A2171     -57.548  29.005  53.845  1.00 16.180          C  
ATOM  34694  O   GLU A2171     -57.437  29.796  52.902  1.00 15.820          O  
ATOM  34695  CB  GLU A2171     -59.345  29.631  55.488  1.00 22.980          C  
ATOM  34696  CG  GLU A2171     -60.138  28.369  55.402  1.00 22.980          C  
ATOM  34697  CD  GLU A2171     -61.543  28.584  55.837  1.00 22.980          C  
ATOM  34698  OE1 GLU A2171     -62.043  29.676  55.711  1.00 22.980          O  
ATOM  34699  OE2 GLU A2171     -62.110  27.651  56.349  1.00 22.980          O  
ATOM  34700  H   GLU A2171     -57.078  31.479  54.831  1.00 19.400          H  
ATOM  34701  HA  GLU A2171     -57.468  28.746  55.951  1.00 19.810          H  
ATOM  34702 1HB  GLU A2171     -59.524  30.079  56.464  1.00 27.570          H  
ATOM  34703 2HB  GLU A2171     -59.740  30.292  54.748  1.00 27.570          H  
ATOM  34704 1HG  GLU A2171     -60.143  28.011  54.369  1.00 27.570          H  
ATOM  34705 2HG  GLU A2171     -59.678  27.606  56.026  1.00 27.570          H  
ATOM  34706  N   TYR A2172     -57.364  27.688  53.710  1.00 16.340          N  
ATOM  34707  CA  TYR A2172     -57.086  27.085  52.409  1.00 16.080          C  
ATOM  34708  C   TYR A2172     -58.295  26.469  51.745  1.00 16.200          C  
ATOM  34709  O   TYR A2172     -58.987  25.619  52.321  1.00 16.620          O  
ATOM  34710  CB  TYR A2172     -56.033  26.008  52.516  1.00 22.620          C  
ATOM  34711  CG  TYR A2172     -55.704  25.328  51.176  1.00 22.620          C  
ATOM  34712  CD1 TYR A2172     -54.849  25.932  50.279  1.00 22.620          C  
ATOM  34713  CD2 TYR A2172     -56.228  24.086  50.880  1.00 22.620          C  
ATOM  34714  CE1 TYR A2172     -54.506  25.306  49.109  1.00 22.620          C  
ATOM  34715  CE2 TYR A2172     -55.879  23.456  49.708  1.00 22.620          C  
ATOM  34716  CZ  TYR A2172     -55.021  24.061  48.827  1.00 22.620          C  
ATOM  34717  OH  TYR A2172     -54.677  23.419  47.654  1.00 22.620          O  
ATOM  34718  H   TYR A2172     -57.456  27.095  54.526  1.00 19.610          H  
ATOM  34719  HA  TYR A2172     -56.721  27.861  51.748  1.00 19.300          H  
ATOM  34720 1HB  TYR A2172     -55.121  26.427  52.925  1.00 27.140          H  
ATOM  34721 2HB  TYR A2172     -56.374  25.239  53.210  1.00 27.140          H  
ATOM  34722  HD1 TYR A2172     -54.444  26.889  50.501  1.00 27.140          H  
ATOM  34723  HD2 TYR A2172     -56.903  23.605  51.583  1.00 27.140          H  
ATOM  34724  HE1 TYR A2172     -53.824  25.784  48.414  1.00 27.140          H  
ATOM  34725  HE2 TYR A2172     -56.272  22.474  49.477  1.00 27.140          H  
ATOM  34726  HH  TYR A2172     -53.967  23.899  47.210  1.00 27.140          H  
ATOM  34727  N   PHE A2173     -58.495  26.861  50.496  1.00 15.840          N  
ATOM  34728  CA  PHE A2173     -59.589  26.389  49.674  1.00 15.920          C  
ATOM  34729  C   PHE A2173     -58.990  25.435  48.640  1.00 15.790          C  
ATOM  34730  O   PHE A2173     -58.015  25.752  47.953  1.00 15.440          O  
ATOM  34731  CB  PHE A2173     -60.318  27.607  49.123  1.00 22.260          C  
ATOM  34732  CG  PHE A2173     -60.942  28.427  50.276  1.00 22.260          C  
ATOM  34733  CD1 PHE A2173     -60.177  29.358  50.946  1.00 22.260          C  
ATOM  34734  CD2 PHE A2173     -62.246  28.264  50.696  1.00 22.260          C  
ATOM  34735  CE1 PHE A2173     -60.684  30.092  51.974  1.00 22.260          C  
ATOM  34736  CE2 PHE A2173     -62.762  29.009  51.729  1.00 22.260          C  
ATOM  34737  CZ  PHE A2173     -61.977  29.919  52.367  1.00 22.260          C  
ATOM  34738  H   PHE A2173     -57.851  27.558  50.113  1.00 19.010          H  
ATOM  34739  HA  PHE A2173     -60.284  25.827  50.287  1.00 19.100          H  
ATOM  34740 1HB  PHE A2173     -59.621  28.246  48.586  1.00 26.710          H  
ATOM  34741 2HB  PHE A2173     -61.104  27.308  48.433  1.00 26.710          H  
ATOM  34742  HD1 PHE A2173     -59.142  29.492  50.658  1.00 26.710          H  
ATOM  34743  HD2 PHE A2173     -62.868  27.543  50.213  1.00 26.710          H  
ATOM  34744  HE1 PHE A2173     -60.045  30.814  52.486  1.00 26.710          H  
ATOM  34745  HE2 PHE A2173     -63.791  28.866  52.051  1.00 26.710          H  
ATOM  34746  HZ  PHE A2173     -62.379  30.505  53.201  1.00 26.710          H  
ATOM  34747  N   ALA A2174     -59.491  24.209  48.629  1.00 16.120          N  
ATOM  34748  CA  ALA A2174     -58.900  23.132  47.838  1.00 16.110          C  
ATOM  34749  C   ALA A2174     -59.539  22.826  46.486  1.00 16.030          C  
ATOM  34750  O   ALA A2174     -60.705  23.143  46.266  1.00 16.040          O  
ATOM  34751  CB  ALA A2174     -58.968  21.874  48.662  1.00 22.560          C  
ATOM  34752  H   ALA A2174     -60.311  24.018  49.216  1.00 19.340          H  
ATOM  34753  HA  ALA A2174     -57.868  23.414  47.672  1.00 19.330          H  
ATOM  34754 1HB  ALA A2174     -58.488  21.076  48.146  1.00 27.070          H  
ATOM  34755 2HB  ALA A2174     -58.473  22.047  49.601  1.00 27.070          H  
ATOM  34756 3HB  ALA A2174     -60.010  21.619  48.835  1.00 27.070          H  
ATOM  34757  N   PRO A2175     -58.773  22.242  45.533  1.00 15.970          N  
ATOM  34758  CA  PRO A2175     -59.250  21.675  44.284  1.00 15.980          C  
ATOM  34759  C   PRO A2175     -60.078  20.438  44.602  1.00 16.470          C  
ATOM  34760  O   PRO A2175     -59.853  19.791  45.640  1.00 16.820          O  
ATOM  34761  CB  PRO A2175     -57.965  21.391  43.498  1.00 23.970          C  
ATOM  34762  CG  PRO A2175     -56.883  21.258  44.531  1.00 23.970          C  
ATOM  34763  CD  PRO A2175     -57.288  22.188  45.673  1.00 23.970          C  
ATOM  34764  HA  PRO A2175     -59.854  22.410  43.754  1.00 19.180          H  
ATOM  34765 1HB  PRO A2175     -58.094  20.467  42.911  1.00 28.760          H  
ATOM  34766 2HB  PRO A2175     -57.781  22.196  42.776  1.00 28.760          H  
ATOM  34767 1HG  PRO A2175     -56.779  20.211  44.834  1.00 28.760          H  
ATOM  34768 2HG  PRO A2175     -55.915  21.542  44.090  1.00 28.760          H  
ATOM  34769 1HD  PRO A2175     -56.965  21.710  46.602  1.00 28.760          H  
ATOM  34770 2HD  PRO A2175     -56.846  23.191  45.551  1.00 28.760          H  
ATOM  34771  N   ALA A2176     -61.001  20.094  43.713  1.00 16.500          N  
ATOM  34772  CA  ALA A2176     -61.894  18.976  43.972  1.00 16.970          C  
ATOM  34773  C   ALA A2176     -61.156  17.694  44.271  1.00 17.390          C  
ATOM  34774  O   ALA A2176     -60.114  17.385  43.686  1.00 17.310          O  
ATOM  34775  CB  ALA A2176     -62.822  18.738  42.798  1.00 23.570          C  
ATOM  34776  H   ALA A2176     -61.112  20.635  42.860  1.00 19.800          H  
ATOM  34777  HA  ALA A2176     -62.490  19.229  44.843  1.00 20.360          H  
ATOM  34778 1HB  ALA A2176     -63.500  17.917  43.046  1.00 28.280          H  
ATOM  34779 2HB  ALA A2176     -63.399  19.627  42.596  1.00 28.280          H  
ATOM  34780 3HB  ALA A2176     -62.239  18.477  41.921  1.00 28.280          H  
ATOM  34781  N   ASN A2177     -61.750  16.957  45.200  1.00 17.870          N  
ATOM  34782  CA  ASN A2177     -61.326  15.663  45.705  1.00 18.360          C  
ATOM  34783  C   ASN A2177     -59.994  15.635  46.473  1.00 18.410          C  
ATOM  34784  O   ASN A2177     -59.509  14.553  46.803  1.00 18.790          O  
ATOM  34785  CB  ASN A2177     -61.311  14.661  44.570  1.00 25.510          C  
ATOM  34786  CG  ASN A2177     -62.670  14.521  43.951  1.00 25.510          C  
ATOM  34787  OD1 ASN A2177     -63.690  14.476  44.652  1.00 25.510          O  
ATOM  34788  ND2 ASN A2177     -62.709  14.460  42.643  1.00 25.510          N  
ATOM  34789  H   ASN A2177     -62.628  17.340  45.573  1.00 21.440          H  
ATOM  34790  HA  ASN A2177     -62.083  15.342  46.414  1.00 22.030          H  
ATOM  34791 1HB  ASN A2177     -60.591  14.950  43.808  1.00 30.610          H  
ATOM  34792 2HB  ASN A2177     -61.006  13.688  44.952  1.00 30.610          H  
ATOM  34793 1HD2 ASN A2177     -63.587  14.369  42.172  1.00 30.610          H  
ATOM  34794 2HD2 ASN A2177     -61.861  14.505  42.115  1.00 30.610          H  
ATOM  34795  N   THR A2178     -59.456  16.798  46.864  1.00 18.080          N  
ATOM  34796  CA  THR A2178     -58.249  16.863  47.701  1.00 18.140          C  
ATOM  34797  C   THR A2178     -58.432  16.133  49.024  1.00 18.570          C  
ATOM  34798  O   THR A2178     -57.526  15.447  49.508  1.00 18.800          O  
ATOM  34799  CB  THR A2178     -57.868  18.326  48.009  1.00 25.370          C  
ATOM  34800  OG1 THR A2178     -57.538  18.989  46.800  1.00 25.370          O  
ATOM  34801  CG2 THR A2178     -56.688  18.428  48.974  1.00 25.370          C  
ATOM  34802  H   THR A2178     -59.843  17.681  46.513  1.00 21.700          H  
ATOM  34803  HA  THR A2178     -57.431  16.391  47.159  1.00 21.770          H  
ATOM  34804  HB  THR A2178     -58.729  18.819  48.455  1.00 30.450          H  
ATOM  34805  HG1 THR A2178     -58.366  19.224  46.327  1.00 30.450          H  
ATOM  34806 1HG2 THR A2178     -56.470  19.480  49.151  1.00 30.450          H  
ATOM  34807 2HG2 THR A2178     -56.923  17.952  49.924  1.00 30.450          H  
ATOM  34808 3HG2 THR A2178     -55.818  17.945  48.535  1.00 30.450          H  
ATOM  34809  N   HIS A2179     -59.595  16.332  49.629  1.00 18.710          N  
ATOM  34810  CA  HIS A2179     -59.929  15.753  50.916  1.00 19.140          C  
ATOM  34811  C   HIS A2179     -61.438  15.580  51.060  1.00 19.400          C  
ATOM  34812  O   HIS A2179     -62.212  16.464  50.698  1.00 19.110          O  
ATOM  34813  CB  HIS A2179     -59.380  16.651  52.021  1.00 26.620          C  
ATOM  34814  CG  HIS A2179     -59.585  16.151  53.390  1.00 26.620          C  
ATOM  34815  ND1 HIS A2179     -58.891  15.081  53.907  1.00 26.620          N  
ATOM  34816  CD2 HIS A2179     -60.402  16.583  54.369  1.00 26.620          C  
ATOM  34817  CE1 HIS A2179     -59.279  14.874  55.152  1.00 26.620          C  
ATOM  34818  NE2 HIS A2179     -60.194  15.776  55.457  1.00 26.620          N  
ATOM  34819  H   HIS A2179     -60.268  16.927  49.149  1.00 22.450          H  
ATOM  34820  HA  HIS A2179     -59.467  14.771  51.008  1.00 22.970          H  
ATOM  34821 1HB  HIS A2179     -58.310  16.789  51.872  1.00 31.950          H  
ATOM  34822 2HB  HIS A2179     -59.837  17.621  51.942  1.00 31.950          H  
ATOM  34823  HD1 HIS A2179     -58.145  14.588  53.455  1.00 31.950          H  
ATOM  34824  HD2 HIS A2179     -61.127  17.393  54.422  1.00 31.950          H  
ATOM  34825  HE1 HIS A2179     -58.848  14.066  55.742  1.00 31.950          H  
ATOM  34826  N   ASN A2180     -61.857  14.393  51.517  1.00 19.950          N  
ATOM  34827  CA  ASN A2180     -63.265  14.052  51.766  1.00 20.300          C  
ATOM  34828  C   ASN A2180     -64.196  14.370  50.596  1.00 20.030          C  
ATOM  34829  O   ASN A2180     -65.310  14.855  50.798  1.00 20.080          O  
ATOM  34830  CB  ASN A2180     -63.772  14.702  53.039  1.00 28.280          C  
ATOM  34831  CG  ASN A2180     -63.071  14.182  54.257  1.00 28.280          C  
ATOM  34832  OD1 ASN A2180     -62.542  13.059  54.257  1.00 28.280          O  
ATOM  34833  ND2 ASN A2180     -63.073  14.958  55.307  1.00 28.280          N  
ATOM  34834  H   ASN A2180     -61.155  13.707  51.762  1.00 23.940          H  
ATOM  34835  HA  ASN A2180     -63.322  12.971  51.913  1.00 24.360          H  
ATOM  34836 1HB  ASN A2180     -63.626  15.783  52.981  1.00 33.940          H  
ATOM  34837 2HB  ASN A2180     -64.840  14.520  53.145  1.00 33.940          H  
ATOM  34838 1HD2 ASN A2180     -62.617  14.664  56.149  1.00 33.940          H  
ATOM  34839 2HD2 ASN A2180     -63.515  15.852  55.268  1.00 33.940          H  
ATOM  34840  N   ASN A2181     -63.739  14.097  49.375  1.00 19.770          N  
ATOM  34841  CA  ASN A2181     -64.512  14.339  48.161  1.00 19.510          C  
ATOM  34842  C   ASN A2181     -65.042  15.776  48.077  1.00 19.120          C  
ATOM  34843  O   ASN A2181     -66.165  16.000  47.614  1.00 19.060          O  
ATOM  34844  CB  ASN A2181     -65.649  13.344  48.060  1.00 27.420          C  
ATOM  34845  CG  ASN A2181     -65.153  11.934  47.970  1.00 27.420          C  
ATOM  34846  OD1 ASN A2181     -64.126  11.648  47.337  1.00 27.420          O  
ATOM  34847  ND2 ASN A2181     -65.865  11.033  48.597  1.00 27.420          N  
ATOM  34848  H   ASN A2181     -62.817  13.693  49.285  1.00 23.720          H  
ATOM  34849  HA  ASN A2181     -63.858  14.188  47.304  1.00 23.410          H  
ATOM  34850 1HB  ASN A2181     -66.308  13.437  48.921  1.00 32.900          H  
ATOM  34851 2HB  ASN A2181     -66.241  13.563  47.172  1.00 32.900          H  
ATOM  34852 1HD2 ASN A2181     -65.590  10.071  48.575  1.00 32.900          H  
ATOM  34853 2HD2 ASN A2181     -66.689  11.306  49.097  1.00 32.900          H  
ATOM  34854  N   ASN A2182     -64.216  16.752  48.463  1.00 18.830          N  
ATOM  34855  CA  ASN A2182     -64.604  18.148  48.442  1.00 18.460          C  
ATOM  34856  C   ASN A2182     -64.881  18.709  47.066  1.00 17.960          C  
ATOM  34857  O   ASN A2182     -64.318  18.276  46.051  1.00 17.810          O  
ATOM  34858  CB  ASN A2182     -63.535  19.017  49.069  1.00 25.990          C  
ATOM  34859  CG  ASN A2182     -62.261  19.033  48.272  1.00 25.990          C  
ATOM  34860  OD1 ASN A2182     -61.479  18.066  48.285  1.00 25.990          O  
ATOM  34861  ND2 ASN A2182     -62.031  20.105  47.546  1.00 25.990          N  
ATOM  34862  H   ASN A2182     -63.314  16.522  48.883  1.00 22.600          H  
ATOM  34863  HA  ASN A2182     -65.522  18.248  49.023  1.00 22.150          H  
ATOM  34864 1HB  ASN A2182     -63.890  20.021  49.128  1.00 31.190          H  
ATOM  34865 2HB  ASN A2182     -63.337  18.674  50.081  1.00 31.190          H  
ATOM  34866 1HD2 ASN A2182     -61.201  20.142  46.958  1.00 31.190          H  
ATOM  34867 2HD2 ASN A2182     -62.676  20.882  47.535  1.00 31.190          H  
ATOM  34868  N   ILE A2183     -65.703  19.748  47.081  1.00 17.720          N  
ATOM  34869  CA  ILE A2183     -66.044  20.568  45.937  1.00 17.250          C  
ATOM  34870  C   ILE A2183     -64.934  21.576  45.693  1.00 16.760          C  
ATOM  34871  O   ILE A2183     -64.425  22.168  46.645  1.00 16.720          O  
ATOM  34872  CB  ILE A2183     -67.383  21.281  46.184  1.00 24.340          C  
ATOM  34873  CG1 ILE A2183     -68.516  20.239  46.271  1.00 24.340          C  
ATOM  34874  CG2 ILE A2183     -67.630  22.317  45.128  1.00 24.340          C  
ATOM  34875  CD1 ILE A2183     -69.853  20.788  46.768  1.00 24.340          C  
ATOM  34876  H   ILE A2183     -66.106  19.999  47.992  1.00 21.260          H  
ATOM  34877  HA  ILE A2183     -66.135  19.931  45.058  1.00 20.700          H  
ATOM  34878  HB  ILE A2183     -67.340  21.745  47.146  1.00 29.210          H  
ATOM  34879 1HG1 ILE A2183     -68.667  19.807  45.284  1.00 29.210          H  
ATOM  34880 2HG1 ILE A2183     -68.204  19.445  46.948  1.00 29.210          H  
ATOM  34881 1HG2 ILE A2183     -68.566  22.833  45.298  1.00 29.210          H  
ATOM  34882 2HG2 ILE A2183     -66.837  23.057  45.100  1.00 29.210          H  
ATOM  34883 3HG2 ILE A2183     -67.657  21.821  44.213  1.00 29.210          H  
ATOM  34884 1HD1 ILE A2183     -70.578  19.976  46.800  1.00 29.210          H  
ATOM  34885 2HD1 ILE A2183     -69.729  21.200  47.770  1.00 29.210          H  
ATOM  34886 3HD1 ILE A2183     -70.224  21.562  46.106  1.00 29.210          H  
ATOM  34887  N   GLU A2184     -64.499  21.730  44.453  1.00 16.410          N  
ATOM  34888  CA  GLU A2184     -63.444  22.699  44.210  1.00 15.950          C  
ATOM  34889  C   GLU A2184     -63.832  24.071  44.717  1.00 15.720          C  
ATOM  34890  O   GLU A2184     -64.836  24.632  44.298  1.00 15.660          O  
ATOM  34891  CB  GLU A2184     -63.101  22.762  42.725  1.00 22.510          C  
ATOM  34892  CG  GLU A2184     -62.068  23.801  42.370  1.00 22.510          C  
ATOM  34893  CD  GLU A2184     -61.482  23.597  41.030  1.00 22.510          C  
ATOM  34894  OE1 GLU A2184     -61.645  22.529  40.490  1.00 22.510          O  
ATOM  34895  OE2 GLU A2184     -60.877  24.495  40.519  1.00 22.510          O  
ATOM  34896  H   GLU A2184     -64.943  21.228  43.695  1.00 19.690          H  
ATOM  34897  HA  GLU A2184     -62.556  22.382  44.755  1.00 19.140          H  
ATOM  34898 1HB  GLU A2184     -62.744  21.810  42.387  1.00 27.020          H  
ATOM  34899 2HB  GLU A2184     -64.002  22.990  42.160  1.00 27.020          H  
ATOM  34900 1HG  GLU A2184     -62.564  24.775  42.370  1.00 27.020          H  
ATOM  34901 2HG  GLU A2184     -61.308  23.840  43.113  1.00 27.020          H  
ATOM  34902  N   GLY A2185     -62.952  24.661  45.521  1.00 15.620          N  
ATOM  34903  CA  GLY A2185     -63.161  25.980  46.113  1.00 15.440          C  
ATOM  34904  C   GLY A2185     -63.578  25.891  47.583  1.00 15.830          C  
ATOM  34905  O   GLY A2185     -63.754  26.919  48.247  1.00 15.780          O  
ATOM  34906  H   GLY A2185     -62.136  24.113  45.796  1.00 18.740          H  
ATOM  34907 1HA  GLY A2185     -62.244  26.558  46.033  1.00 18.530          H  
ATOM  34908 2HA  GLY A2185     -63.920  26.514  45.549  1.00 18.530          H  
ATOM  34909  N   GLN A2186     -63.746  24.656  48.078  1.00 16.260          N  
ATOM  34910  CA  GLN A2186     -64.123  24.341  49.464  1.00 16.700          C  
ATOM  34911  C   GLN A2186     -62.975  24.406  50.466  1.00 16.780          C  
ATOM  34912  O   GLN A2186     -61.874  23.901  50.217  1.00 16.740          O  
ATOM  34913  CB  GLN A2186     -64.686  22.925  49.526  1.00 23.200          C  
ATOM  34914  CG  GLN A2186     -65.246  22.515  50.849  1.00 23.200          C  
ATOM  34915  CD  GLN A2186     -65.870  21.151  50.815  1.00 23.200          C  
ATOM  34916  OE1 GLN A2186     -66.369  20.637  49.784  1.00 23.200          O  
ATOM  34917  NE2 GLN A2186     -65.815  20.497  51.963  1.00 23.200          N  
ATOM  34918  H   GLN A2186     -63.662  23.862  47.436  1.00 19.510          H  
ATOM  34919  HA  GLN A2186     -64.884  25.051  49.790  1.00 20.040          H  
ATOM  34920 1HB  GLN A2186     -65.442  22.791  48.786  1.00 27.840          H  
ATOM  34921 2HB  GLN A2186     -63.884  22.245  49.283  1.00 27.840          H  
ATOM  34922 1HG  GLN A2186     -64.449  22.483  51.586  1.00 27.840          H  
ATOM  34923 2HG  GLN A2186     -66.005  23.241  51.151  1.00 27.840          H  
ATOM  34924 1HE2 GLN A2186     -66.183  19.567  52.034  1.00 27.840          H  
ATOM  34925 2HE2 GLN A2186     -65.391  20.930  52.767  1.00 27.840          H  
ATOM  34926  N   ALA A2187     -63.236  25.028  51.613  1.00 16.930          N  
ATOM  34927  CA  ALA A2187     -62.258  25.099  52.692  1.00 17.070          C  
ATOM  34928  C   ALA A2187     -61.972  23.716  53.261  1.00 17.570          C  
ATOM  34929  O   ALA A2187     -62.903  22.962  53.567  1.00 17.900          O  
ATOM  34930  CB  ALA A2187     -62.748  25.989  53.810  1.00 23.840          C  
ATOM  34931  H   ALA A2187     -64.159  25.444  51.742  1.00 20.320          H  
ATOM  34932  HA  ALA A2187     -61.343  25.509  52.293  1.00 20.480          H  
ATOM  34933 1HB  ALA A2187     -61.984  26.018  54.577  1.00 28.610          H  
ATOM  34934 2HB  ALA A2187     -62.933  26.975  53.454  1.00 28.610          H  
ATOM  34935 3HB  ALA A2187     -63.664  25.586  54.224  1.00 28.610          H  
ATOM  34936  N   ILE A2188     -60.700  23.424  53.507  1.00 17.690          N  
ATOM  34937  CA  ILE A2188     -60.315  22.136  54.085  1.00 18.150          C  
ATOM  34938  C   ILE A2188     -59.686  22.258  55.462  1.00 18.360          C  
ATOM  34939  O   ILE A2188     -58.747  23.030  55.690  1.00 18.110          O  
ATOM  34940  CB  ILE A2188     -59.390  21.349  53.142  1.00 25.230          C  
ATOM  34941  CG1 ILE A2188     -60.064  21.148  51.775  1.00 25.230          C  
ATOM  34942  CG2 ILE A2188     -58.948  20.002  53.751  1.00 25.230          C  
ATOM  34943  CD1 ILE A2188     -61.379  20.380  51.719  1.00 25.230          C  
ATOM  34944  H   ILE A2188     -59.994  24.117  53.233  1.00 21.230          H  
ATOM  34945  HA  ILE A2188     -61.217  21.547  54.218  1.00 21.780          H  
ATOM  34946  HB  ILE A2188     -58.528  21.958  52.951  1.00 30.270          H  
ATOM  34947 1HG1 ILE A2188     -60.241  22.134  51.345  1.00 30.270          H  
ATOM  34948 2HG1 ILE A2188     -59.365  20.607  51.151  1.00 30.270          H  
ATOM  34949 1HG2 ILE A2188     -58.282  19.491  53.057  1.00 30.270          H  
ATOM  34950 2HG2 ILE A2188     -58.418  20.156  54.686  1.00 30.270          H  
ATOM  34951 3HG2 ILE A2188     -59.811  19.387  53.936  1.00 30.270          H  
ATOM  34952 1HD1 ILE A2188     -61.683  20.347  50.696  1.00 30.270          H  
ATOM  34953 2HD1 ILE A2188     -61.265  19.374  52.093  1.00 30.270          H  
ATOM  34954 3HD1 ILE A2188     -62.147  20.881  52.290  1.00 30.270          H  
ATOM  34955  N   LEU A2189     -60.160  21.428  56.384  1.00 18.820          N  
ATOM  34956  CA  LEU A2189     -59.647  21.456  57.742  1.00 19.020          C  
ATOM  34957  C   LEU A2189     -58.282  20.794  57.894  1.00 19.080          C  
ATOM  34958  O   LEU A2189     -58.138  19.716  58.480  1.00 19.450          O  
ATOM  34959  CB  LEU A2189     -60.646  20.769  58.698  1.00 26.550          C  
ATOM  34960  CG  LEU A2189     -60.310  20.794  60.247  1.00 26.550          C  
ATOM  34961  CD1 LEU A2189     -60.282  22.221  60.766  1.00 26.550          C  
ATOM  34962  CD2 LEU A2189     -61.346  19.971  60.992  1.00 26.550          C  
ATOM  34963  H   LEU A2189     -60.919  20.810  56.131  1.00 22.580          H  
ATOM  34964  HA  LEU A2189     -59.545  22.501  58.024  1.00 22.820          H  
ATOM  34965 1HB  LEU A2189     -61.619  21.242  58.570  1.00 31.860          H  
ATOM  34966 2HB  LEU A2189     -60.737  19.724  58.400  1.00 31.860          H  
ATOM  34967  HG  LEU A2189     -59.340  20.359  60.425  1.00 31.860          H  
ATOM  34968 1HD1 LEU A2189     -60.053  22.198  61.831  1.00 31.860          H  
ATOM  34969 2HD1 LEU A2189     -59.520  22.794  60.248  1.00 31.860          H  
ATOM  34970 3HD1 LEU A2189     -61.255  22.686  60.612  1.00 31.860          H  
ATOM  34971 1HD2 LEU A2189     -61.110  19.972  62.060  1.00 31.860          H  
ATOM  34972 2HD2 LEU A2189     -62.337  20.397  60.838  1.00 31.860          H  
ATOM  34973 3HD2 LEU A2189     -61.330  18.946  60.621  1.00 31.860          H  
ATOM  34974  N   TYR A2190     -57.255  21.491  57.433  1.00 18.730          N  
ATOM  34975  CA  TYR A2190     -55.876  21.017  57.533  1.00 18.720          C  
ATOM  34976  C   TYR A2190     -55.336  21.246  58.933  1.00 18.860          C  
ATOM  34977  O   TYR A2190     -54.467  22.080  59.139  1.00 18.970          O  
ATOM  34978  CB  TYR A2190     -54.953  21.706  56.510  1.00 26.210          C  
ATOM  34979  CG  TYR A2190     -54.998  21.177  55.090  1.00 26.210          C  
ATOM  34980  CD1 TYR A2190     -55.868  21.656  54.138  1.00 26.210          C  
ATOM  34981  CD2 TYR A2190     -54.081  20.202  54.738  1.00 26.210          C  
ATOM  34982  CE1 TYR A2190     -55.807  21.136  52.842  1.00 26.210          C  
ATOM  34983  CE2 TYR A2190     -54.028  19.704  53.477  1.00 26.210          C  
ATOM  34984  CZ  TYR A2190     -54.883  20.165  52.530  1.00 26.210          C  
ATOM  34985  OH  TYR A2190     -54.822  19.665  51.260  1.00 26.210          O  
ATOM  34986  H   TYR A2190     -57.487  22.359  56.945  1.00 22.480          H  
ATOM  34987  HA  TYR A2190     -55.866  19.944  57.344  1.00 22.460          H  
ATOM  34988 1HB  TYR A2190     -55.212  22.766  56.472  1.00 31.450          H  
ATOM  34989 2HB  TYR A2190     -53.921  21.653  56.852  1.00 31.450          H  
ATOM  34990  HD1 TYR A2190     -56.591  22.434  54.389  1.00 31.450          H  
ATOM  34991  HD2 TYR A2190     -53.389  19.835  55.464  1.00 31.450          H  
ATOM  34992  HE1 TYR A2190     -56.477  21.491  52.074  1.00 31.450          H  
ATOM  34993  HE2 TYR A2190     -53.290  18.941  53.227  1.00 31.450          H  
ATOM  34994  HH  TYR A2190     -54.143  18.983  51.217  1.00 31.450          H  
ATOM  34995  N   GLN A2191     -55.864  20.489  59.883  1.00 18.840          N  
ATOM  34996  CA  GLN A2191     -55.483  20.582  61.291  1.00 19.010          C  
ATOM  34997  C   GLN A2191     -54.185  19.817  61.523  1.00 19.010          C  
ATOM  34998  O   GLN A2191     -54.114  18.607  61.251  1.00 19.390          O  
ATOM  34999  CB  GLN A2191     -56.600  20.017  62.167  1.00 26.550          C  
ATOM  35000  CG  GLN A2191     -56.359  20.124  63.641  1.00 26.550          C  
ATOM  35001  CD  GLN A2191     -57.510  19.569  64.438  1.00 26.550          C  
ATOM  35002  OE1 GLN A2191     -58.262  18.715  63.951  1.00 26.550          O  
ATOM  35003  NE2 GLN A2191     -57.665  20.040  65.668  1.00 26.550          N  
ATOM  35004  H   GLN A2191     -56.607  19.858  59.577  1.00 22.610          H  
ATOM  35005  HA  GLN A2191     -55.316  21.631  61.551  1.00 22.810          H  
ATOM  35006 1HB  GLN A2191     -57.520  20.556  61.956  1.00 31.860          H  
ATOM  35007 2HB  GLN A2191     -56.766  18.973  61.917  1.00 31.860          H  
ATOM  35008 1HG  GLN A2191     -55.464  19.569  63.906  1.00 31.860          H  
ATOM  35009 2HG  GLN A2191     -56.237  21.180  63.899  1.00 31.860          H  
ATOM  35010 1HE2 GLN A2191     -58.412  19.710  66.243  1.00 31.860          H  
ATOM  35011 2HE2 GLN A2191     -57.030  20.764  66.033  1.00 31.860          H  
ATOM  35012  N   ASN A2192     -53.166  20.512  62.052  1.00 18.680          N  
ATOM  35013  CA  ASN A2192     -51.808  19.951  62.228  1.00 18.760          C  
ATOM  35014  C   ASN A2192     -51.241  19.395  60.911  1.00 18.790          C  
ATOM  35015  O   ASN A2192     -50.660  18.305  60.891  1.00 19.210          O  
ATOM  35016  CB  ASN A2192     -51.778  18.827  63.259  1.00 26.230          C  
ATOM  35017  CG  ASN A2192     -52.039  19.220  64.658  1.00 26.230          C  
ATOM  35018  OD1 ASN A2192     -51.401  20.123  65.218  1.00 26.230          O  
ATOM  35019  ND2 ASN A2192     -52.980  18.543  65.265  1.00 26.230          N  
ATOM  35020  H   ASN A2192     -53.343  21.490  62.310  1.00 22.420          H  
ATOM  35021  HA  ASN A2192     -51.146  20.758  62.549  1.00 22.510          H  
ATOM  35022 1HB  ASN A2192     -52.486  18.052  62.986  1.00 31.480          H  
ATOM  35023 2HB  ASN A2192     -50.792  18.367  63.232  1.00 31.480          H  
ATOM  35024 1HD2 ASN A2192     -53.209  18.741  66.217  1.00 31.480          H  
ATOM  35025 2HD2 ASN A2192     -53.468  17.820  64.774  1.00 31.480          H  
ATOM  35026  N   LYS A2193     -51.429  20.121  59.809  1.00 18.460          N  
ATOM  35027  CA  LYS A2193     -50.978  19.651  58.491  1.00 18.550          C  
ATOM  35028  C   LYS A2193     -50.386  20.720  57.597  1.00 17.940          C  
ATOM  35029  O   LYS A2193     -50.655  21.920  57.752  1.00 17.680          O  
ATOM  35030  CB  LYS A2193     -52.121  18.985  57.728  1.00 25.930          C  
ATOM  35031  CG  LYS A2193     -52.667  17.757  58.363  1.00 25.930          C  
ATOM  35032  CD  LYS A2193     -53.800  17.142  57.579  1.00 25.930          C  
ATOM  35033  CE  LYS A2193     -54.448  16.025  58.397  1.00 25.930          C  
ATOM  35034  NZ  LYS A2193     -55.336  16.576  59.503  1.00 25.930          N  
ATOM  35035  H   LYS A2193     -51.855  21.045  59.936  1.00 22.150          H  
ATOM  35036  HA  LYS A2193     -50.200  18.907  58.653  1.00 22.260          H  
ATOM  35037 1HB  LYS A2193     -52.938  19.684  57.663  1.00 31.120          H  
ATOM  35038 2HB  LYS A2193     -51.796  18.741  56.716  1.00 31.120          H  
ATOM  35039 1HG  LYS A2193     -51.862  17.027  58.462  1.00 31.120          H  
ATOM  35040 2HG  LYS A2193     -53.013  17.989  59.323  1.00 31.120          H  
ATOM  35041 1HD  LYS A2193     -54.545  17.899  57.350  1.00 31.120          H  
ATOM  35042 2HD  LYS A2193     -53.420  16.731  56.645  1.00 31.120          H  
ATOM  35043 1HE  LYS A2193     -55.043  15.390  57.743  1.00 31.120          H  
ATOM  35044 2HE  LYS A2193     -53.659  15.426  58.850  1.00 31.120          H  
ATOM  35045 1HZ  LYS A2193     -55.737  15.817  60.026  1.00 31.120          H  
ATOM  35046 2HZ  LYS A2193     -54.799  17.202  60.162  1.00 31.120          H  
ATOM  35047 3HZ  LYS A2193     -56.075  17.117  59.089  1.00 31.120          H  
ATOM  35048  N   PHE A2194     -49.564  20.277  56.639  1.00 17.760          N  
ATOM  35049  CA  PHE A2194     -48.987  21.207  55.684  1.00 17.260          C  
ATOM  35050  C   PHE A2194     -49.581  21.047  54.296  1.00 17.080          C  
ATOM  35051  O   PHE A2194     -50.111  19.995  53.923  1.00 17.330          O  
ATOM  35052  CB  PHE A2194     -47.457  21.093  55.627  1.00 24.360          C  
ATOM  35053  CG  PHE A2194     -46.931  19.761  55.273  1.00 24.360          C  
ATOM  35054  CD1 PHE A2194     -46.708  19.410  53.947  1.00 24.360          C  
ATOM  35055  CD2 PHE A2194     -46.643  18.841  56.274  1.00 24.360          C  
ATOM  35056  CE1 PHE A2194     -46.209  18.166  53.625  1.00 24.360          C  
ATOM  35057  CE2 PHE A2194     -46.145  17.599  55.955  1.00 24.360          C  
ATOM  35058  CZ  PHE A2194     -45.927  17.259  54.629  1.00 24.360          C  
ATOM  35059  H   PHE A2194     -49.354  19.290  56.558  1.00 21.310          H  
ATOM  35060  HA  PHE A2194     -49.219  22.207  56.019  1.00 20.710          H  
ATOM  35061 1HB  PHE A2194     -47.095  21.800  54.880  1.00 29.240          H  
ATOM  35062 2HB  PHE A2194     -47.017  21.391  56.561  1.00 29.240          H  
ATOM  35063  HD1 PHE A2194     -46.935  20.130  53.157  1.00 29.240          H  
ATOM  35064  HD2 PHE A2194     -46.813  19.108  57.320  1.00 29.240          H  
ATOM  35065  HE1 PHE A2194     -46.039  17.898  52.582  1.00 29.240          H  
ATOM  35066  HE2 PHE A2194     -45.921  16.878  56.750  1.00 29.240          H  
ATOM  35067  HZ  PHE A2194     -45.533  16.274  54.380  1.00 29.240          H  
ATOM  35068  N   LEU A2195     -49.507  22.144  53.564  1.00 16.650          N  
ATOM  35069  CA  LEU A2195     -50.023  22.298  52.222  1.00 16.420          C  
ATOM  35070  C   LEU A2195     -48.955  22.832  51.295  1.00 16.080          C  
ATOM  35071  O   LEU A2195     -48.136  23.622  51.739  1.00 15.890          O  
ATOM  35072  CB  LEU A2195     -51.111  23.358  52.255  1.00 23.080          C  
ATOM  35073  CG  LEU A2195     -52.226  23.174  53.257  1.00 23.080          C  
ATOM  35074  CD1 LEU A2195     -51.908  23.874  54.593  1.00 23.080          C  
ATOM  35075  CD2 LEU A2195     -53.389  23.759  52.703  1.00 23.080          C  
ATOM  35076  H   LEU A2195     -49.049  22.941  54.007  1.00 19.980          H  
ATOM  35077  HA  LEU A2195     -50.386  21.338  51.858  1.00 19.700          H  
ATOM  35078 1HB  LEU A2195     -50.648  24.312  52.454  1.00 27.700          H  
ATOM  35079 2HB  LEU A2195     -51.562  23.408  51.262  1.00 27.700          H  
ATOM  35080  HG  LEU A2195     -52.376  22.124  53.450  1.00 27.700          H  
ATOM  35081 1HD1 LEU A2195     -52.754  23.731  55.263  1.00 27.700          H  
ATOM  35082 2HD1 LEU A2195     -51.037  23.485  55.071  1.00 27.700          H  
ATOM  35083 3HD1 LEU A2195     -51.762  24.933  54.412  1.00 27.700          H  
ATOM  35084 1HD2 LEU A2195     -54.208  23.663  53.390  1.00 27.700          H  
ATOM  35085 2HD2 LEU A2195     -53.195  24.813  52.520  1.00 27.700          H  
ATOM  35086 3HD2 LEU A2195     -53.628  23.258  51.770  1.00 27.700          H  
ATOM  35087  N   THR A2196     -48.998  22.524  50.001  1.00 16.030          N  
ATOM  35088  CA  THR A2196     -48.053  23.203  49.104  1.00 15.680          C  
ATOM  35089  C   THR A2196     -48.843  24.061  48.123  1.00 15.320          C  
ATOM  35090  O   THR A2196     -49.797  23.587  47.493  1.00 15.440          O  
ATOM  35091  CB  THR A2196     -47.129  22.238  48.342  1.00 22.090          C  
ATOM  35092  OG1 THR A2196     -46.380  21.445  49.276  1.00 22.090          O  
ATOM  35093  CG2 THR A2196     -46.119  23.046  47.489  1.00 22.090          C  
ATOM  35094  H   THR A2196     -49.669  21.858  49.637  1.00 19.240          H  
ATOM  35095  HA  THR A2196     -47.422  23.870  49.683  1.00 18.820          H  
ATOM  35096  HB  THR A2196     -47.701  21.618  47.702  1.00 26.510          H  
ATOM  35097  HG1 THR A2196     -46.981  20.847  49.722  1.00 26.510          H  
ATOM  35098 1HG2 THR A2196     -45.462  22.359  46.962  1.00 26.510          H  
ATOM  35099 2HG2 THR A2196     -46.639  23.662  46.764  1.00 26.510          H  
ATOM  35100 3HG2 THR A2196     -45.524  23.683  48.143  1.00 26.510          H  
ATOM  35101  N   LEU A2197     -48.464  25.328  48.023  1.00 14.880          N  
ATOM  35102  CA  LEU A2197     -49.105  26.289  47.136  1.00 14.480          C  
ATOM  35103  C   LEU A2197     -48.101  27.222  46.480  1.00 14.130          C  
ATOM  35104  O   LEU A2197     -47.280  27.852  47.142  1.00 14.010          O  
ATOM  35105  CB  LEU A2197     -50.145  27.095  47.917  1.00 20.430          C  
ATOM  35106  CG  LEU A2197     -50.843  28.263  47.184  1.00 20.430          C  
ATOM  35107  CD1 LEU A2197     -51.706  27.754  46.019  1.00 20.430          C  
ATOM  35108  CD2 LEU A2197     -51.663  28.995  48.185  1.00 20.430          C  
ATOM  35109  H   LEU A2197     -47.675  25.621  48.607  1.00 17.860          H  
ATOM  35110  HA  LEU A2197     -49.611  25.730  46.353  1.00 17.380          H  
ATOM  35111 1HB  LEU A2197     -50.924  26.405  48.235  1.00 24.520          H  
ATOM  35112 2HB  LEU A2197     -49.680  27.482  48.793  1.00 24.520          H  
ATOM  35113  HG  LEU A2197     -50.101  28.941  46.782  1.00 24.520          H  
ATOM  35114 1HD1 LEU A2197     -52.188  28.602  45.529  1.00 24.520          H  
ATOM  35115 2HD1 LEU A2197     -51.089  27.238  45.292  1.00 24.520          H  
ATOM  35116 3HD1 LEU A2197     -52.463  27.072  46.391  1.00 24.520          H  
ATOM  35117 1HD2 LEU A2197     -52.156  29.837  47.698  1.00 24.520          H  
ATOM  35118 2HD2 LEU A2197     -52.390  28.306  48.585  1.00 24.520          H  
ATOM  35119 3HD2 LEU A2197     -51.020  29.363  48.992  1.00 24.520          H  
ATOM  35120  N   ASN A2198     -48.145  27.285  45.153  1.00 14.040          N  
ATOM  35121  CA  ASN A2198     -47.247  28.132  44.373  1.00 13.770          C  
ATOM  35122  C   ASN A2198     -45.783  27.846  44.718  1.00 13.760          C  
ATOM  35123  O   ASN A2198     -44.950  28.749  44.808  1.00 13.660          O  
ATOM  35124  CB  ASN A2198     -47.585  29.598  44.580  1.00 19.390          C  
ATOM  35125  CG  ASN A2198     -48.979  29.929  44.138  1.00 19.390          C  
ATOM  35126  OD1 ASN A2198     -49.515  29.320  43.202  1.00 19.390          O  
ATOM  35127  ND2 ASN A2198     -49.579  30.895  44.785  1.00 19.390          N  
ATOM  35128  H   ASN A2198     -48.842  26.740  44.663  1.00 16.850          H  
ATOM  35129  HA  ASN A2198     -47.380  27.894  43.316  1.00 16.520          H  
ATOM  35130 1HB  ASN A2198     -47.477  29.867  45.628  1.00 23.260          H  
ATOM  35131 2HB  ASN A2198     -46.887  30.213  44.014  1.00 23.260          H  
ATOM  35132 1HD2 ASN A2198     -50.508  31.170  44.532  1.00 23.260          H  
ATOM  35133 2HD2 ASN A2198     -49.105  31.362  45.530  1.00 23.260          H  
ATOM  35134  N   GLY A2199     -45.475  26.569  44.928  1.00 13.960          N  
ATOM  35135  CA  GLY A2199     -44.120  26.127  45.215  1.00 14.050          C  
ATOM  35136  C   GLY A2199     -43.690  26.196  46.682  1.00 14.060          C  
ATOM  35137  O   GLY A2199     -42.620  25.690  47.018  1.00 14.270          O  
ATOM  35138  H   GLY A2199     -46.200  25.873  44.840  1.00 16.750          H  
ATOM  35139 1HA  GLY A2199     -43.996  25.105  44.853  1.00 16.860          H  
ATOM  35140 2HA  GLY A2199     -43.439  26.742  44.635  1.00 16.860          H  
ATOM  35141  N   LYS A2200     -44.500  26.771  47.570  1.00 13.910          N  
ATOM  35142  CA  LYS A2200     -44.080  26.873  48.964  1.00 13.980          C  
ATOM  35143  C   LYS A2200     -45.011  26.144  49.896  1.00 14.400          C  
ATOM  35144  O   LYS A2200     -46.203  26.003  49.632  1.00 14.460          O  
ATOM  35145  CB  LYS A2200     -43.977  28.331  49.396  1.00 19.540          C  
ATOM  35146  CG  LYS A2200     -42.909  29.118  48.667  1.00 19.540          C  
ATOM  35147  CD  LYS A2200     -42.799  30.537  49.202  1.00 19.540          C  
ATOM  35148  CE  LYS A2200     -41.737  31.329  48.451  1.00 19.540          C  
ATOM  35149  NZ  LYS A2200     -41.637  32.735  48.937  1.00 19.540          N  
ATOM  35150  H   LYS A2200     -45.396  27.175  47.278  1.00 16.690          H  
ATOM  35151  HA  LYS A2200     -43.096  26.418  49.067  1.00 16.780          H  
ATOM  35152 1HB  LYS A2200     -44.938  28.824  49.236  1.00 23.450          H  
ATOM  35153 2HB  LYS A2200     -43.758  28.371  50.457  1.00 23.450          H  
ATOM  35154 1HG  LYS A2200     -41.950  28.611  48.776  1.00 23.450          H  
ATOM  35155 2HG  LYS A2200     -43.162  29.156  47.605  1.00 23.450          H  
ATOM  35156 1HD  LYS A2200     -43.761  31.040  49.102  1.00 23.450          H  
ATOM  35157 2HD  LYS A2200     -42.526  30.503  50.262  1.00 23.450          H  
ATOM  35158 1HE  LYS A2200     -40.772  30.841  48.582  1.00 23.450          H  
ATOM  35159 2HE  LYS A2200     -41.987  31.339  47.390  1.00 23.450          H  
ATOM  35160 1HZ  LYS A2200     -40.922  33.222  48.413  1.00 23.450          H  
ATOM  35161 2HZ  LYS A2200     -42.524  33.202  48.810  1.00 23.450          H  
ATOM  35162 3HZ  LYS A2200     -41.393  32.734  49.917  1.00 23.450          H  
ATOM  35163  N   LYS A2201     -44.476  25.691  51.014  1.00 14.720          N  
ATOM  35164  CA  LYS A2201     -45.331  25.070  51.996  1.00 15.150          C  
ATOM  35165  C   LYS A2201     -45.993  26.075  52.925  1.00 15.190          C  
ATOM  35166  O   LYS A2201     -45.434  27.115  53.269  1.00 14.990          O  
ATOM  35167  CB  LYS A2201     -44.583  24.043  52.840  1.00 21.040          C  
ATOM  35168  CG  LYS A2201     -44.110  22.817  52.095  1.00 21.040          C  
ATOM  35169  CD  LYS A2201     -43.340  21.896  53.034  1.00 21.040          C  
ATOM  35170  CE  LYS A2201     -42.831  20.659  52.333  1.00 21.040          C  
ATOM  35171  NZ  LYS A2201     -41.915  19.902  53.209  1.00 21.040          N  
ATOM  35172  H   LYS A2201     -43.484  25.792  51.173  1.00 17.660          H  
ATOM  35173  HA  LYS A2201     -46.101  24.549  51.459  1.00 18.180          H  
ATOM  35174 1HB  LYS A2201     -43.740  24.494  53.310  1.00 25.250          H  
ATOM  35175 2HB  LYS A2201     -45.247  23.701  53.637  1.00 25.250          H  
ATOM  35176 1HG  LYS A2201     -44.980  22.286  51.694  1.00 25.250          H  
ATOM  35177 2HG  LYS A2201     -43.473  23.117  51.264  1.00 25.250          H  
ATOM  35178 1HD  LYS A2201     -42.484  22.425  53.453  1.00 25.250          H  
ATOM  35179 2HD  LYS A2201     -43.992  21.588  53.854  1.00 25.250          H  
ATOM  35180 1HE  LYS A2201     -43.669  20.021  52.056  1.00 25.250          H  
ATOM  35181 2HE  LYS A2201     -42.289  20.952  51.432  1.00 25.250          H  
ATOM  35182 1HZ  LYS A2201     -41.564  19.089  52.727  1.00 25.250          H  
ATOM  35183 2HZ  LYS A2201     -41.126  20.556  53.438  1.00 25.250          H  
ATOM  35184 3HZ  LYS A2201     -42.376  19.609  54.059  1.00 25.250          H  
ATOM  35185  N   TYR A2202     -47.177  25.723  53.365  1.00 15.490          N  
ATOM  35186  CA  TYR A2202     -47.927  26.437  54.380  1.00 15.650          C  
ATOM  35187  C   TYR A2202     -48.242  25.431  55.460  1.00 16.160          C  
ATOM  35188  O   TYR A2202     -48.337  24.238  55.180  1.00 16.730          O  
ATOM  35189  CB  TYR A2202     -49.189  27.075  53.794  1.00 21.850          C  
ATOM  35190  CG  TYR A2202     -48.921  28.224  52.831  1.00 21.850          C  
ATOM  35191  CD1 TYR A2202     -48.584  27.993  51.501  1.00 21.850          C  
ATOM  35192  CD2 TYR A2202     -49.048  29.528  53.292  1.00 21.850          C  
ATOM  35193  CE1 TYR A2202     -48.371  29.063  50.654  1.00 21.850          C  
ATOM  35194  CE2 TYR A2202     -48.848  30.584  52.441  1.00 21.850          C  
ATOM  35195  CZ  TYR A2202     -48.513  30.358  51.126  1.00 21.850          C  
ATOM  35196  OH  TYR A2202     -48.322  31.423  50.267  1.00 21.850          O  
ATOM  35197  H   TYR A2202     -47.583  24.880  52.955  1.00 18.590          H  
ATOM  35198  HA  TYR A2202     -47.301  27.219  54.813  1.00 18.780          H  
ATOM  35199 1HB  TYR A2202     -49.756  26.318  53.261  1.00 26.220          H  
ATOM  35200 2HB  TYR A2202     -49.819  27.445  54.602  1.00 26.220          H  
ATOM  35201  HD1 TYR A2202     -48.482  26.971  51.123  1.00 26.220          H  
ATOM  35202  HD2 TYR A2202     -49.317  29.714  54.332  1.00 26.220          H  
ATOM  35203  HE1 TYR A2202     -48.098  28.889  49.611  1.00 26.220          H  
ATOM  35204  HE2 TYR A2202     -48.959  31.596  52.805  1.00 26.220          H  
ATOM  35205  HH  TYR A2202     -48.348  32.247  50.760  1.00 26.220          H  
ATOM  35206  N   TYR A2203     -48.394  25.878  56.692  1.00 16.040          N  
ATOM  35207  CA  TYR A2203     -48.722  24.942  57.759  1.00 16.510          C  
ATOM  35208  C   TYR A2203     -49.682  25.553  58.736  1.00 16.790          C  
ATOM  35209  O   TYR A2203     -49.551  26.727  59.101  1.00 16.740          O  
ATOM  35210  CB  TYR A2203     -47.446  24.466  58.474  1.00 22.930          C  
ATOM  35211  CG  TYR A2203     -47.658  23.485  59.640  1.00 22.930          C  
ATOM  35212  CD1 TYR A2203     -47.930  22.168  59.402  1.00 22.930          C  
ATOM  35213  CD2 TYR A2203     -47.548  23.916  60.928  1.00 22.930          C  
ATOM  35214  CE1 TYR A2203     -48.105  21.282  60.430  1.00 22.930          C  
ATOM  35215  CE2 TYR A2203     -47.723  23.037  61.978  1.00 22.930          C  
ATOM  35216  CZ  TYR A2203     -48.002  21.720  61.726  1.00 22.930          C  
ATOM  35217  OH  TYR A2203     -48.157  20.829  62.763  1.00 22.930          O  
ATOM  35218  H   TYR A2203     -48.286  26.865  56.896  1.00 19.250          H  
ATOM  35219  HA  TYR A2203     -49.224  24.078  57.329  1.00 19.810          H  
ATOM  35220 1HB  TYR A2203     -46.799  23.979  57.746  1.00 27.510          H  
ATOM  35221 2HB  TYR A2203     -46.915  25.335  58.861  1.00 27.510          H  
ATOM  35222  HD1 TYR A2203     -48.007  21.826  58.403  1.00 27.510          H  
ATOM  35223  HD2 TYR A2203     -47.317  24.940  61.116  1.00 27.510          H  
ATOM  35224  HE1 TYR A2203     -48.321  20.236  60.217  1.00 27.510          H  
ATOM  35225  HE2 TYR A2203     -47.631  23.386  63.004  1.00 27.510          H  
ATOM  35226  HH  TYR A2203     -48.421  19.973  62.411  1.00 27.510          H  
ATOM  35227  N   PHE A2204     -50.670  24.750  59.117  1.00 17.110          N  
ATOM  35228  CA  PHE A2204     -51.649  25.130  60.113  1.00 17.460          C  
ATOM  35229  C   PHE A2204     -51.526  24.189  61.319  1.00 17.990          C  
ATOM  35230  O   PHE A2204     -51.367  22.970  61.166  1.00 18.210          O  
ATOM  35231  CB  PHE A2204     -53.041  25.134  59.479  1.00 24.300          C  
ATOM  35232  CG  PHE A2204     -53.247  26.262  58.445  1.00 24.300          C  
ATOM  35233  CD1 PHE A2204     -52.730  26.184  57.154  1.00 24.300          C  
ATOM  35234  CD2 PHE A2204     -53.985  27.375  58.767  1.00 24.300          C  
ATOM  35235  CE1 PHE A2204     -52.937  27.204  56.229  1.00 24.300          C  
ATOM  35236  CE2 PHE A2204     -54.198  28.386  57.862  1.00 24.300          C  
ATOM  35237  CZ  PHE A2204     -53.675  28.309  56.589  1.00 24.300          C  
ATOM  35238  H   PHE A2204     -50.733  23.812  58.702  1.00 20.530          H  
ATOM  35239  HA  PHE A2204     -51.424  26.136  60.437  1.00 20.950          H  
ATOM  35240 1HB  PHE A2204     -53.210  24.182  58.984  1.00 29.160          H  
ATOM  35241 2HB  PHE A2204     -53.789  25.236  60.250  1.00 29.160          H  
ATOM  35242  HD1 PHE A2204     -52.153  25.313  56.881  1.00 29.160          H  
ATOM  35243  HD2 PHE A2204     -54.412  27.448  59.755  1.00 29.160          H  
ATOM  35244  HE1 PHE A2204     -52.521  27.127  55.222  1.00 29.160          H  
ATOM  35245  HE2 PHE A2204     -54.787  29.243  58.163  1.00 29.160          H  
ATOM  35246  HZ  PHE A2204     -53.848  29.109  55.876  1.00 29.160          H  
ATOM  35247  N   GLY A2205     -51.662  24.748  62.524  1.00 18.230          N  
ATOM  35248  CA  GLY A2205     -51.489  23.975  63.767  1.00 18.730          C  
ATOM  35249  C   GLY A2205     -52.735  23.240  64.264  1.00 19.230          C  
ATOM  35250  O   GLY A2205     -53.672  22.996  63.501  1.00 19.260          O  
ATOM  35251  H   GLY A2205     -51.850  25.760  62.557  1.00 21.880          H  
ATOM  35252 1HA  GLY A2205     -50.680  23.256  63.626  1.00 22.480          H  
ATOM  35253 2HA  GLY A2205     -51.155  24.655  64.550  1.00 22.480          H  
ATOM  35254  N   SER A2206     -52.719  22.826  65.541  1.00 19.660          N  
ATOM  35255  CA  SER A2206     -53.803  22.051  66.170  1.00 20.190          C  
ATOM  35256  C   SER A2206     -55.081  22.852  66.343  1.00 20.290          C  
ATOM  35257  O   SER A2206     -56.168  22.310  66.563  1.00 20.640          O  
ATOM  35258  CB  SER A2206     -53.356  21.555  67.532  1.00 28.050          C  
ATOM  35259  OG  SER A2206     -53.181  22.627  68.416  1.00 28.050          O  
ATOM  35260  H   SER A2206     -51.919  23.047  66.117  1.00 23.590          H  
ATOM  35261  HA  SER A2206     -54.024  21.196  65.534  1.00 24.230          H  
ATOM  35262 1HB  SER A2206     -54.102  20.869  67.931  1.00 33.660          H  
ATOM  35263 2HB  SER A2206     -52.424  21.005  67.438  1.00 33.660          H  
ATOM  35264  HG  SER A2206     -52.922  22.237  69.257  1.00 33.660          H  
ATOM  35265  N   ASP A2207     -54.936  24.164  66.268  1.00 19.980          N  
ATOM  35266  CA  ASP A2207     -55.995  25.134  66.372  1.00 20.030          C  
ATOM  35267  C   ASP A2207     -56.408  25.627  64.996  1.00 19.640          C  
ATOM  35268  O   ASP A2207     -57.209  26.562  64.875  1.00 19.620          O  
ATOM  35269  CB  ASP A2207     -55.445  26.265  67.218  1.00 28.020          C  
ATOM  35270  CG  ASP A2207     -54.148  26.787  66.564  1.00 28.020          C  
ATOM  35271  OD1 ASP A2207     -53.770  26.236  65.509  1.00 28.020          O  
ATOM  35272  OD2 ASP A2207     -53.544  27.687  67.088  1.00 28.020          O  
ATOM  35273  H   ASP A2207     -54.013  24.552  66.075  1.00 23.980          H  
ATOM  35274  HA  ASP A2207     -56.855  24.674  66.862  1.00 24.040          H  
ATOM  35275 1HB  ASP A2207     -56.173  27.073  67.281  1.00 33.630          H  
ATOM  35276 2HB  ASP A2207     -55.233  25.912  68.228  1.00 33.630          H  
ATOM  35277  N   SER A2208     -55.850  24.975  63.971  1.00 19.360          N  
ATOM  35278  CA  SER A2208     -56.014  25.290  62.572  1.00 18.950          C  
ATOM  35279  C   SER A2208     -55.651  26.741  62.265  1.00 18.500          C  
ATOM  35280  O   SER A2208     -56.241  27.353  61.373  1.00 18.370          O  
ATOM  35281  CB  SER A2208     -57.425  24.983  62.114  1.00 26.690          C  
ATOM  35282  OG  SER A2208     -57.717  23.620  62.271  1.00 26.690          O  
ATOM  35283  H   SER A2208     -55.220  24.202  64.163  1.00 23.230          H  
ATOM  35284  HA  SER A2208     -55.333  24.645  62.012  1.00 22.740          H  
ATOM  35285 1HB  SER A2208     -58.137  25.580  62.680  1.00 32.030          H  
ATOM  35286 2HB  SER A2208     -57.530  25.256  61.066  1.00 32.030          H  
ATOM  35287  HG  SER A2208     -58.610  23.513  61.955  1.00 32.030          H  
ATOM  35288  N   LYS A2209     -54.634  27.293  62.943  1.00 18.280          N  
ATOM  35289  CA  LYS A2209     -54.227  28.655  62.648  1.00 17.870          C  
ATOM  35290  C   LYS A2209     -52.956  28.634  61.847  1.00 17.500          C  
ATOM  35291  O   LYS A2209     -52.139  27.719  61.969  1.00 17.660          O  
ATOM  35292  CB  LYS A2209     -54.032  29.466  63.921  1.00 25.180          C  
ATOM  35293  CG  LYS A2209     -55.307  29.687  64.710  1.00 25.180          C  
ATOM  35294  CD  LYS A2209     -55.041  30.508  65.958  1.00 25.180          C  
ATOM  35295  CE  LYS A2209     -56.295  30.680  66.790  1.00 25.180          C  
ATOM  35296  NZ  LYS A2209     -56.020  31.431  68.048  1.00 25.180          N  
ATOM  35297  H   LYS A2209     -54.149  26.782  63.699  1.00 21.940          H  
ATOM  35298  HA  LYS A2209     -54.997  29.137  62.045  1.00 21.440          H  
ATOM  35299 1HB  LYS A2209     -53.328  28.943  64.574  1.00 30.220          H  
ATOM  35300 2HB  LYS A2209     -53.596  30.434  63.678  1.00 30.220          H  
ATOM  35301 1HG  LYS A2209     -56.041  30.192  64.085  1.00 30.220          H  
ATOM  35302 2HG  LYS A2209     -55.716  28.722  64.999  1.00 30.220          H  
ATOM  35303 1HD  LYS A2209     -54.282  30.009  66.561  1.00 30.220          H  
ATOM  35304 2HD  LYS A2209     -54.666  31.489  65.674  1.00 30.220          H  
ATOM  35305 1HE  LYS A2209     -57.037  31.222  66.209  1.00 30.220          H  
ATOM  35306 2HE  LYS A2209     -56.692  29.696  67.043  1.00 30.220          H  
ATOM  35307 1HZ  LYS A2209     -56.874  31.527  68.579  1.00 30.220          H  
ATOM  35308 2HZ  LYS A2209     -55.336  30.921  68.596  1.00 30.220          H  
ATOM  35309 3HZ  LYS A2209     -55.658  32.346  67.826  1.00 30.220          H  
ATOM  35310  N   ALA A2210     -52.770  29.643  61.007  1.00 17.050          N  
ATOM  35311  CA  ALA A2210     -51.543  29.686  60.238  1.00 16.710          C  
ATOM  35312  C   ALA A2210     -50.367  29.785  61.181  1.00 16.840          C  
ATOM  35313  O   ALA A2210     -50.398  30.543  62.156  1.00 16.960          O  
ATOM  35314  CB  ALA A2210     -51.550  30.855  59.265  1.00 23.530          C  
ATOM  35315  H   ALA A2210     -53.464  30.370  60.918  1.00 20.460          H  
ATOM  35316  HA  ALA A2210     -51.446  28.755  59.679  1.00 20.050          H  
ATOM  35317 1HB  ALA A2210     -50.618  30.854  58.696  1.00 28.240          H  
ATOM  35318 2HB  ALA A2210     -52.383  30.748  58.588  1.00 28.240          H  
ATOM  35319 3HB  ALA A2210     -51.639  31.789  59.813  1.00 28.240          H  
ATOM  35320  N   ILE A2211     -49.310  29.072  60.854  1.00 16.810          N  
ATOM  35321  CA  ILE A2211     -48.093  29.091  61.633  1.00 16.930          C  
ATOM  35322  C   ILE A2211     -46.981  29.848  60.970  1.00 16.740          C  
ATOM  35323  O   ILE A2211     -46.673  29.632  59.800  1.00 16.530          O  
ATOM  35324  CB  ILE A2211     -47.623  27.652  61.895  1.00 23.650          C  
ATOM  35325  CG1 ILE A2211     -48.729  26.840  62.683  1.00 23.650          C  
ATOM  35326  CG2 ILE A2211     -46.249  27.594  62.553  1.00 23.650          C  
ATOM  35327  CD1 ILE A2211     -49.137  27.382  64.042  1.00 23.650          C  
ATOM  35328  H   ILE A2211     -49.375  28.433  60.056  1.00 20.170          H  
ATOM  35329  HA  ILE A2211     -48.291  29.587  62.579  1.00 20.320          H  
ATOM  35330  HB  ILE A2211     -47.540  27.163  60.926  1.00 28.380          H  
ATOM  35331 1HG1 ILE A2211     -49.615  26.788  62.056  1.00 28.380          H  
ATOM  35332 2HG1 ILE A2211     -48.367  25.842  62.855  1.00 28.380          H  
ATOM  35333 1HG2 ILE A2211     -45.981  26.568  62.649  1.00 28.380          H  
ATOM  35334 2HG2 ILE A2211     -45.498  28.092  61.940  1.00 28.380          H  
ATOM  35335 3HG2 ILE A2211     -46.267  28.059  63.537  1.00 28.380          H  
ATOM  35336 1HD1 ILE A2211     -49.892  26.733  64.471  1.00 28.380          H  
ATOM  35337 2HD1 ILE A2211     -48.271  27.410  64.703  1.00 28.380          H  
ATOM  35338 3HD1 ILE A2211     -49.556  28.379  63.946  1.00 28.380          H  
ATOM  35339  N   THR A2212     -46.371  30.744  61.731  1.00 16.870          N  
ATOM  35340  CA  THR A2212     -45.219  31.471  61.246  1.00 16.760          C  
ATOM  35341  C   THR A2212     -44.121  31.341  62.306  1.00 17.040          C  
ATOM  35342  O   THR A2212     -44.422  30.952  63.440  1.00 17.520          O  
ATOM  35343  CB  THR A2212     -45.545  32.914  60.852  1.00 23.510          C  
ATOM  35344  OG1 THR A2212     -45.945  33.726  61.965  1.00 23.510          O  
ATOM  35345  CG2 THR A2212     -46.677  32.912  59.803  1.00 23.510          C  
ATOM  35346  H   THR A2212     -46.701  30.908  62.673  1.00 20.240          H  
ATOM  35347  HA  THR A2212     -44.883  31.018  60.337  1.00 20.110          H  
ATOM  35348  HB  THR A2212     -44.678  33.324  60.440  1.00 28.210          H  
ATOM  35349  HG1 THR A2212     -45.925  34.680  61.641  1.00 28.210          H  
ATOM  35350 1HG2 THR A2212     -46.884  33.922  59.486  1.00 28.210          H  
ATOM  35351 2HG2 THR A2212     -46.365  32.319  58.941  1.00 28.210          H  
ATOM  35352 3HG2 THR A2212     -47.580  32.485  60.230  1.00 28.210          H  
ATOM  35353  N   GLY A2213     -42.864  31.660  61.970  1.00 16.790          N  
ATOM  35354  CA  GLY A2213     -41.775  31.547  62.931  1.00 17.030          C  
ATOM  35355  C   GLY A2213     -41.299  30.096  63.032  1.00 17.130          C  
ATOM  35356  O   GLY A2213     -41.396  29.324  62.071  1.00 17.070          O  
ATOM  35357  H   GLY A2213     -42.624  31.965  61.026  1.00 20.150          H  
ATOM  35358 1HA  GLY A2213     -40.955  32.191  62.620  1.00 20.440          H  
ATOM  35359 2HA  GLY A2213     -42.111  31.896  63.907  1.00 20.440          H  
ATOM  35360  N   TRP A2214     -40.699  29.733  64.164  1.00 17.410          N  
ATOM  35361  CA  TRP A2214     -40.150  28.385  64.313  1.00 17.570          C  
ATOM  35362  C   TRP A2214     -41.257  27.374  64.577  1.00 17.950          C  
ATOM  35363  O   TRP A2214     -42.174  27.650  65.351  1.00 18.190          O  
ATOM  35364  CB  TRP A2214     -39.160  28.318  65.479  1.00 24.530          C  
ATOM  35365  CG  TRP A2214     -37.851  28.984  65.242  1.00 24.530          C  
ATOM  35366  CD1 TRP A2214     -37.451  30.217  65.661  1.00 24.530          C  
ATOM  35367  CD2 TRP A2214     -36.729  28.416  64.534  1.00 24.530          C  
ATOM  35368  NE1 TRP A2214     -36.163  30.457  65.254  1.00 24.530          N  
ATOM  35369  CE2 TRP A2214     -35.704  29.362  64.566  1.00 24.530          C  
ATOM  35370  CE3 TRP A2214     -36.518  27.195  63.884  1.00 24.530          C  
ATOM  35371  CZ2 TRP A2214     -34.481  29.129  63.976  1.00 24.530          C  
ATOM  35372  CZ3 TRP A2214     -35.304  26.962  63.302  1.00 24.530          C  
ATOM  35373  CH2 TRP A2214     -34.301  27.899  63.346  1.00 24.530          C  
ATOM  35374  H   TRP A2214     -40.647  30.387  64.931  1.00 20.890          H  
ATOM  35375  HA  TRP A2214     -39.636  28.108  63.391  1.00 21.080          H  
ATOM  35376 1HB  TRP A2214     -39.612  28.771  66.360  1.00 29.440          H  
ATOM  35377 2HB  TRP A2214     -38.966  27.275  65.719  1.00 29.440          H  
ATOM  35378  HD1 TRP A2214     -38.060  30.909  66.237  1.00 29.440          H  
ATOM  35379  HE1 TRP A2214     -35.640  31.302  65.440  1.00 29.440          H  
ATOM  35380  HE3 TRP A2214     -37.309  26.444  63.840  1.00 29.440          H  
ATOM  35381  HZ2 TRP A2214     -33.683  29.867  64.001  1.00 29.440          H  
ATOM  35382  HZ3 TRP A2214     -35.162  26.017  62.801  1.00 29.440          H  
ATOM  35383  HH2 TRP A2214     -33.351  27.671  62.869  1.00 29.440          H  
ATOM  35384  N   GLN A2215     -41.166  26.205  63.943  1.00 18.060          N  
ATOM  35385  CA  GLN A2215     -42.142  25.140  64.163  1.00 18.450          C  
ATOM  35386  C   GLN A2215     -41.557  23.744  63.987  1.00 18.650          C  
ATOM  35387  O   GLN A2215     -40.875  23.470  62.998  1.00 18.540          O  
ATOM  35388  CB  GLN A2215     -43.322  25.312  63.204  1.00 25.670          C  
ATOM  35389  CG  GLN A2215     -44.442  24.236  63.297  1.00 25.670          C  
ATOM  35390  CD  GLN A2215     -45.312  24.324  64.546  1.00 25.670          C  
ATOM  35391  OE1 GLN A2215     -45.833  25.388  64.881  1.00 25.670          O  
ATOM  35392  NE2 GLN A2215     -45.475  23.201  65.246  1.00 25.670          N  
ATOM  35393  H   GLN A2215     -40.402  26.056  63.274  1.00 21.670          H  
ATOM  35394  HA  GLN A2215     -42.508  25.225  65.185  1.00 22.140          H  
ATOM  35395 1HB  GLN A2215     -43.768  26.284  63.385  1.00 30.810          H  
ATOM  35396 2HB  GLN A2215     -42.949  25.314  62.183  1.00 30.810          H  
ATOM  35397 1HG  GLN A2215     -45.078  24.341  62.430  1.00 30.810          H  
ATOM  35398 2HG  GLN A2215     -44.008  23.256  63.292  1.00 30.810          H  
ATOM  35399 1HE2 GLN A2215     -46.041  23.201  66.075  1.00 30.810          H  
ATOM  35400 2HE2 GLN A2215     -45.023  22.323  64.955  1.00 30.810          H  
ATOM  35401  N   THR A2216     -41.845  22.846  64.926  1.00 19.010          N  
ATOM  35402  CA  THR A2216     -41.426  21.464  64.738  1.00 19.280          C  
ATOM  35403  C   THR A2216     -42.621  20.702  64.152  1.00 19.740          C  
ATOM  35404  O   THR A2216     -43.740  20.785  64.679  1.00 20.240          O  
ATOM  35405  CB  THR A2216     -40.942  20.812  66.052  1.00 26.880          C  
ATOM  35406  OG1 THR A2216     -39.821  21.547  66.568  1.00 26.880          O  
ATOM  35407  CG2 THR A2216     -40.478  19.376  65.768  1.00 26.880          C  
ATOM  35408  H   THR A2216     -42.356  23.116  65.756  1.00 22.810          H  
ATOM  35409  HA  THR A2216     -40.612  21.434  64.021  1.00 23.140          H  
ATOM  35410  HB  THR A2216     -41.746  20.805  66.785  1.00 32.260          H  
ATOM  35411  HG1 THR A2216     -40.120  22.397  66.890  1.00 32.260          H  
ATOM  35412 1HG2 THR A2216     -40.123  18.921  66.688  1.00 32.260          H  
ATOM  35413 2HG2 THR A2216     -41.299  18.788  65.373  1.00 32.260          H  
ATOM  35414 3HG2 THR A2216     -39.669  19.399  65.045  1.00 32.260          H  
ATOM  35415  N   ILE A2217     -42.407  20.019  63.031  1.00 19.620          N  
ATOM  35416  CA  ILE A2217     -43.487  19.279  62.376  1.00 20.080          C  
ATOM  35417  C   ILE A2217     -43.087  17.822  62.245  1.00 20.330          C  
ATOM  35418  O   ILE A2217     -42.096  17.494  61.592  1.00 20.390          O  
ATOM  35419  CB  ILE A2217     -43.806  19.848  60.971  1.00 27.930          C  
ATOM  35420  CG1 ILE A2217     -44.178  21.333  61.087  1.00 27.930          C  
ATOM  35421  CG2 ILE A2217     -44.948  19.039  60.310  1.00 27.930          C  
ATOM  35422  CD1 ILE A2217     -44.313  22.071  59.777  1.00 27.930          C  
ATOM  35423  H   ILE A2217     -41.449  20.010  62.671  1.00 23.540          H  
ATOM  35424  HA  ILE A2217     -44.385  19.335  62.989  1.00 24.100          H  
ATOM  35425  HB  ILE A2217     -42.959  19.776  60.365  1.00 33.510          H  
ATOM  35426 1HG1 ILE A2217     -45.104  21.415  61.642  1.00 33.510          H  
ATOM  35427 2HG1 ILE A2217     -43.396  21.835  61.640  1.00 33.510          H  
ATOM  35428 1HG2 ILE A2217     -45.161  19.422  59.324  1.00 33.510          H  
ATOM  35429 2HG2 ILE A2217     -44.661  17.991  60.212  1.00 33.510          H  
ATOM  35430 3HG2 ILE A2217     -45.847  19.104  60.925  1.00 33.510          H  
ATOM  35431 1HD1 ILE A2217     -44.561  23.101  59.991  1.00 33.510          H  
ATOM  35432 2HD1 ILE A2217     -43.373  22.028  59.231  1.00 33.510          H  
ATOM  35433 3HD1 ILE A2217     -45.094  21.644  59.171  1.00 33.510          H  
ATOM  35434  N   ASP A2218     -43.856  16.939  62.869  1.00 20.570          N  
ATOM  35435  CA  ASP A2218     -43.593  15.504  62.844  1.00 20.680          C  
ATOM  35436  C   ASP A2218     -42.144  15.187  63.234  1.00 20.370          C  
ATOM  35437  O   ASP A2218     -41.491  14.325  62.645  1.00 20.400          O  
ATOM  35438  CB  ASP A2218     -43.927  14.940  61.465  1.00 28.910          C  
ATOM  35439  CG  ASP A2218     -45.407  15.144  61.111  1.00 28.910          C  
ATOM  35440  OD1 ASP A2218     -46.225  15.173  62.014  1.00 28.910          O  
ATOM  35441  OD2 ASP A2218     -45.707  15.272  59.945  1.00 28.910          O  
ATOM  35442  H   ASP A2218     -44.671  17.269  63.370  1.00 24.680          H  
ATOM  35443  HA  ASP A2218     -44.249  15.024  63.571  1.00 24.820          H  
ATOM  35444 1HB  ASP A2218     -43.304  15.412  60.705  1.00 34.690          H  
ATOM  35445 2HB  ASP A2218     -43.708  13.872  61.448  1.00 34.690          H  
ATOM  35446  N   GLY A2219     -41.647  15.909  64.232  1.00 20.170          N  
ATOM  35447  CA  GLY A2219     -40.297  15.734  64.758  1.00 19.950          C  
ATOM  35448  C   GLY A2219     -39.171  16.496  64.039  1.00 19.450          C  
ATOM  35449  O   GLY A2219     -38.035  16.483  64.519  1.00 19.260          O  
ATOM  35450  H   GLY A2219     -42.266  16.577  64.668  1.00 24.200          H  
ATOM  35451 1HA  GLY A2219     -40.298  16.028  65.808  1.00 23.940          H  
ATOM  35452 2HA  GLY A2219     -40.059  14.672  64.745  1.00 23.940          H  
ATOM  35453  N   LYS A2220     -39.446  17.171  62.919  1.00 19.310          N  
ATOM  35454  CA  LYS A2220     -38.365  17.877  62.220  1.00 18.910          C  
ATOM  35455  C   LYS A2220     -38.502  19.393  62.333  1.00 18.390          C  
ATOM  35456  O   LYS A2220     -39.601  19.931  62.465  1.00 18.320          O  
ATOM  35457  CB  LYS A2220     -38.290  17.437  60.755  1.00 26.630          C  
ATOM  35458  CG  LYS A2220     -38.082  15.923  60.531  1.00 26.630          C  
ATOM  35459  CD  LYS A2220     -36.738  15.416  61.073  1.00 26.630          C  
ATOM  35460  CE  LYS A2220     -36.514  13.951  60.710  1.00 26.630          C  
ATOM  35461  NZ  LYS A2220     -35.262  13.408  61.317  1.00 26.630          N  
ATOM  35462  H   LYS A2220     -40.392  17.161  62.528  1.00 23.170          H  
ATOM  35463  HA  LYS A2220     -37.421  17.621  62.694  1.00 22.690          H  
ATOM  35464 1HB  LYS A2220     -39.213  17.675  60.273  1.00 31.960          H  
ATOM  35465 2HB  LYS A2220     -37.499  17.983  60.240  1.00 31.960          H  
ATOM  35466 1HG  LYS A2220     -38.890  15.380  61.031  1.00 31.960          H  
ATOM  35467 2HG  LYS A2220     -38.140  15.709  59.465  1.00 31.960          H  
ATOM  35468 1HD  LYS A2220     -35.924  16.019  60.670  1.00 31.960          H  
ATOM  35469 2HD  LYS A2220     -36.727  15.494  62.160  1.00 31.960          H  
ATOM  35470 1HE  LYS A2220     -37.362  13.362  61.060  1.00 31.960          H  
ATOM  35471 2HE  LYS A2220     -36.445  13.862  59.625  1.00 31.960          H  
ATOM  35472 1HZ  LYS A2220     -35.150  12.439  61.050  1.00 31.960          H  
ATOM  35473 2HZ  LYS A2220     -34.464  13.939  60.997  1.00 31.960          H  
ATOM  35474 3HZ  LYS A2220     -35.322  13.475  62.324  1.00 31.960          H  
ATOM  35475  N   LYS A2221     -37.375  20.098  62.281  1.00 18.110          N  
ATOM  35476  CA  LYS A2221     -37.409  21.556  62.391  1.00 17.650          C  
ATOM  35477  C   LYS A2221     -37.566  22.290  61.060  1.00 17.300          C  
ATOM  35478  O   LYS A2221     -36.831  22.019  60.098  1.00 17.240          O  
ATOM  35479  CB  LYS A2221     -36.156  22.027  63.119  1.00 24.890          C  
ATOM  35480  CG  LYS A2221     -36.103  21.575  64.579  1.00 24.890          C  
ATOM  35481  CD  LYS A2221     -34.824  22.033  65.266  1.00 24.890          C  
ATOM  35482  CE  LYS A2221     -34.780  21.583  66.717  1.00 24.890          C  
ATOM  35483  NZ  LYS A2221     -33.498  21.969  67.381  1.00 24.890          N  
ATOM  35484  H   LYS A2221     -36.491  19.618  62.170  1.00 21.730          H  
ATOM  35485  HA  LYS A2221     -38.272  21.825  63.004  1.00 21.180          H  
ATOM  35486 1HB  LYS A2221     -35.276  21.639  62.614  1.00 29.870          H  
ATOM  35487 2HB  LYS A2221     -36.106  23.116  63.090  1.00 29.870          H  
ATOM  35488 1HG  LYS A2221     -36.967  21.984  65.111  1.00 29.870          H  
ATOM  35489 2HG  LYS A2221     -36.163  20.487  64.624  1.00 29.870          H  
ATOM  35490 1HD  LYS A2221     -33.965  21.600  64.754  1.00 29.870          H  
ATOM  35491 2HD  LYS A2221     -34.746  23.119  65.222  1.00 29.870          H  
ATOM  35492 1HE  LYS A2221     -35.610  22.040  67.255  1.00 29.870          H  
ATOM  35493 2HE  LYS A2221     -34.886  20.500  66.758  1.00 29.870          H  
ATOM  35494 1HZ  LYS A2221     -33.510  21.654  68.340  1.00 29.870          H  
ATOM  35495 2HZ  LYS A2221     -32.710  21.536  66.891  1.00 29.870          H  
ATOM  35496 3HZ  LYS A2221     -33.390  22.972  67.360  1.00 29.870          H  
ATOM  35497  N   TYR A2222     -38.537  23.215  61.051  1.00 17.150          N  
ATOM  35498  CA  TYR A2222     -38.912  24.074  59.930  1.00 16.870          C  
ATOM  35499  C   TYR A2222     -39.055  25.526  60.404  1.00 16.420          C  
ATOM  35500  O   TYR A2222     -39.180  25.781  61.610  1.00 16.280          O  
ATOM  35501  CB  TYR A2222     -40.258  23.617  59.347  1.00 23.730          C  
ATOM  35502  CG  TYR A2222     -40.299  22.190  58.812  1.00 23.730          C  
ATOM  35503  CD1 TYR A2222     -40.561  21.149  59.661  1.00 23.730          C  
ATOM  35504  CD2 TYR A2222     -40.111  21.930  57.479  1.00 23.730          C  
ATOM  35505  CE1 TYR A2222     -40.624  19.867  59.170  1.00 23.730          C  
ATOM  35506  CE2 TYR A2222     -40.177  20.666  56.996  1.00 23.730          C  
ATOM  35507  CZ  TYR A2222     -40.434  19.630  57.832  1.00 23.730          C  
ATOM  35508  OH  TYR A2222     -40.520  18.353  57.328  1.00 23.730          O  
ATOM  35509  H   TYR A2222     -39.120  23.306  61.887  1.00 20.580          H  
ATOM  35510  HA  TYR A2222     -38.133  24.037  59.173  1.00 20.240          H  
ATOM  35511 1HB  TYR A2222     -41.023  23.702  60.123  1.00 28.480          H  
ATOM  35512 2HB  TYR A2222     -40.548  24.288  58.538  1.00 28.480          H  
ATOM  35513  HD1 TYR A2222     -40.725  21.338  60.726  1.00 28.480          H  
ATOM  35514  HD2 TYR A2222     -39.915  22.721  56.803  1.00 28.480          H  
ATOM  35515  HE1 TYR A2222     -40.842  19.050  59.849  1.00 28.480          H  
ATOM  35516  HE2 TYR A2222     -40.027  20.488  55.932  1.00 28.480          H  
ATOM  35517  HH  TYR A2222     -40.726  17.735  58.035  1.00 28.480          H  
ATOM  35518  N   TYR A2223     -39.027  26.478  59.469  1.00 16.400          N  
ATOM  35519  CA  TYR A2223     -39.254  27.881  59.820  1.00 16.000          C  
ATOM  35520  C   TYR A2223     -40.112  28.547  58.765  1.00 15.660          C  
ATOM  35521  O   TYR A2223     -39.883  28.398  57.559  1.00 15.740          O  
ATOM  35522  CB  TYR A2223     -37.953  28.650  59.947  1.00 22.560          C  
ATOM  35523  CG  TYR A2223     -38.107  30.077  60.392  1.00 22.560          C  
ATOM  35524  CD1 TYR A2223     -37.970  30.381  61.708  1.00 22.560          C  
ATOM  35525  CD2 TYR A2223     -38.411  31.066  59.491  1.00 22.560          C  
ATOM  35526  CE1 TYR A2223     -38.108  31.671  62.140  1.00 22.560          C  
ATOM  35527  CE2 TYR A2223     -38.558  32.357  59.900  1.00 22.560          C  
ATOM  35528  CZ  TYR A2223     -38.401  32.670  61.220  1.00 22.560          C  
ATOM  35529  OH  TYR A2223     -38.543  33.973  61.632  1.00 22.560          O  
ATOM  35530  H   TYR A2223     -38.880  26.222  58.501  1.00 19.680          H  
ATOM  35531  HA  TYR A2223     -39.796  27.926  60.764  1.00 19.200          H  
ATOM  35532 1HB  TYR A2223     -37.339  28.151  60.685  1.00 27.070          H  
ATOM  35533 2HB  TYR A2223     -37.424  28.645  58.990  1.00 27.070          H  
ATOM  35534  HD1 TYR A2223     -37.747  29.602  62.404  1.00 27.070          H  
ATOM  35535  HD2 TYR A2223     -38.534  30.822  58.451  1.00 27.070          H  
ATOM  35536  HE1 TYR A2223     -37.987  31.908  63.197  1.00 27.070          H  
ATOM  35537  HE2 TYR A2223     -38.795  33.130  59.175  1.00 27.070          H  
ATOM  35538  HH  TYR A2223     -38.413  34.026  62.581  1.00 27.070          H  
ATOM  35539  N   PHE A2224     -41.107  29.281  59.222  1.00 15.380          N  
ATOM  35540  CA  PHE A2224     -42.021  29.938  58.325  1.00 15.130          C  
ATOM  35541  C   PHE A2224     -41.882  31.453  58.342  1.00 14.900          C  
ATOM  35542  O   PHE A2224     -41.699  32.076  59.391  1.00 14.950          O  
ATOM  35543  CB  PHE A2224     -43.423  29.461  58.688  1.00 21.280          C  
ATOM  35544  CG  PHE A2224     -43.686  27.989  58.394  1.00 21.280          C  
ATOM  35545  CD1 PHE A2224     -43.243  27.008  59.288  1.00 21.280          C  
ATOM  35546  CD2 PHE A2224     -44.390  27.580  57.261  1.00 21.280          C  
ATOM  35547  CE1 PHE A2224     -43.466  25.680  59.038  1.00 21.280          C  
ATOM  35548  CE2 PHE A2224     -44.617  26.240  57.018  1.00 21.280          C  
ATOM  35549  CZ  PHE A2224     -44.147  25.293  57.905  1.00 21.280          C  
ATOM  35550  H   PHE A2224     -41.233  29.365  60.235  1.00 18.460          H  
ATOM  35551  HA  PHE A2224     -41.796  29.624  57.331  1.00 18.160          H  
ATOM  35552 1HB  PHE A2224     -43.518  29.558  59.747  1.00 25.540          H  
ATOM  35553 2HB  PHE A2224     -44.189  30.076  58.200  1.00 25.540          H  
ATOM  35554  HD1 PHE A2224     -42.702  27.303  60.195  1.00 25.540          H  
ATOM  35555  HD2 PHE A2224     -44.761  28.333  56.558  1.00 25.540          H  
ATOM  35556  HE1 PHE A2224     -43.102  24.934  59.740  1.00 25.540          H  
ATOM  35557  HE2 PHE A2224     -45.162  25.928  56.124  1.00 25.540          H  
ATOM  35558  HZ  PHE A2224     -44.320  24.235  57.711  1.00 25.540          H  
ATOM  35559  N   ASN A2225     -42.066  32.060  57.178  1.00 14.730          N  
ATOM  35560  CA  ASN A2225     -42.004  33.493  57.047  1.00 14.530          C  
ATOM  35561  C   ASN A2225     -42.924  34.047  58.099  1.00 14.550          C  
ATOM  35562  O   ASN A2225     -44.045  33.555  58.192  1.00 14.820          O  
ATOM  35563  CB  ASN A2225     -42.480  33.931  55.670  1.00 20.420          C  
ATOM  35564  CG  ASN A2225     -42.340  35.416  55.405  1.00 20.420          C  
ATOM  35565  OD1 ASN A2225     -42.981  36.273  56.055  1.00 20.420          O  
ATOM  35566  ND2 ASN A2225     -41.507  35.749  54.448  1.00 20.420          N  
ATOM  35567  H   ASN A2225     -42.271  31.514  56.339  1.00 17.680          H  
ATOM  35568  HA  ASN A2225     -40.979  33.806  57.193  1.00 17.440          H  
ATOM  35569 1HB  ASN A2225     -41.920  33.384  54.908  1.00 24.510          H  
ATOM  35570 2HB  ASN A2225     -43.527  33.654  55.551  1.00 24.510          H  
ATOM  35571 1HD2 ASN A2225     -41.369  36.713  54.214  1.00 24.510          H  
ATOM  35572 2HD2 ASN A2225     -41.012  35.039  53.945  1.00 24.510          H  
ATOM  35573  N   PRO A2226     -42.519  35.054  58.899  1.00 14.370          N  
ATOM  35574  CA  PRO A2226     -43.300  35.670  59.960  1.00 14.480          C  
ATOM  35575  C   PRO A2226     -44.733  35.996  59.552  1.00 14.390          C  
ATOM  35576  O   PRO A2226     -45.639  35.957  60.399  1.00 14.540          O  
ATOM  35577  CB  PRO A2226     -42.499  36.944  60.251  1.00 21.720          C  
ATOM  35578  CG  PRO A2226     -41.071  36.562  59.942  1.00 21.720          C  
ATOM  35579  CD  PRO A2226     -41.152  35.638  58.760  1.00 21.720          C  
ATOM  35580  HA  PRO A2226     -43.279  35.017  60.845  1.00 17.380          H  
ATOM  35581 1HB  PRO A2226     -42.871  37.770  59.618  1.00 26.060          H  
ATOM  35582 2HB  PRO A2226     -42.645  37.254  61.296  1.00 26.060          H  
ATOM  35583 1HG  PRO A2226     -40.469  37.462  59.738  1.00 26.060          H  
ATOM  35584 2HG  PRO A2226     -40.615  36.068  60.817  1.00 26.060          H  
ATOM  35585 1HD  PRO A2226     -41.031  36.195  57.825  1.00 26.060          H  
ATOM  35586 2HD  PRO A2226     -40.377  34.874  58.914  1.00 26.060          H  
ATOM  35587  N   ASN A2227     -44.939  36.287  58.256  1.00 14.200          N  
ATOM  35588  CA  ASN A2227     -46.238  36.651  57.738  1.00 14.130          C  
ATOM  35589  C   ASN A2227     -47.021  35.576  56.951  1.00 14.160          C  
ATOM  35590  O   ASN A2227     -48.173  35.845  56.615  1.00 14.240          O  
ATOM  35591  CB  ASN A2227     -46.071  37.870  56.857  1.00 19.810          C  
ATOM  35592  CG  ASN A2227     -45.606  39.076  57.625  1.00 19.810          C  
ATOM  35593  OD1 ASN A2227     -46.118  39.395  58.706  1.00 19.810          O  
ATOM  35594  ND2 ASN A2227     -44.625  39.759  57.085  1.00 19.810          N  
ATOM  35595  H   ASN A2227     -44.167  36.283  57.587  1.00 17.040          H  
ATOM  35596  HA  ASN A2227     -46.862  36.924  58.589  1.00 16.960          H  
ATOM  35597 1HB  ASN A2227     -45.351  37.651  56.068  1.00 23.770          H  
ATOM  35598 2HB  ASN A2227     -47.019  38.104  56.377  1.00 23.770          H  
ATOM  35599 1HD2 ASN A2227     -44.268  40.572  57.546  1.00 23.770          H  
ATOM  35600 2HD2 ASN A2227     -44.228  39.469  56.214  1.00 23.770          H  
ATOM  35601  N   ASN A2228     -46.431  34.406  56.587  1.00 14.120          N  
ATOM  35602  CA  ASN A2228     -47.171  33.435  55.735  1.00 14.150          C  
ATOM  35603  C   ASN A2228     -46.543  32.055  55.323  1.00 14.250          C  
ATOM  35604  O   ASN A2228     -46.862  31.031  55.928  1.00 14.220          O  
ATOM  35605  CB  ASN A2228     -47.726  34.155  54.484  1.00 19.800          C  
ATOM  35606  CG  ASN A2228     -46.699  34.942  53.653  1.00 19.800          C  
ATOM  35607  OD1 ASN A2228     -45.620  34.458  53.315  1.00 19.800          O  
ATOM  35608  ND2 ASN A2228     -47.049  36.154  53.327  1.00 19.800          N  
ATOM  35609  H   ASN A2228     -45.503  34.157  56.943  1.00 16.940          H  
ATOM  35610  HA  ASN A2228     -48.054  33.161  56.315  1.00 16.980          H  
ATOM  35611 1HB  ASN A2228     -48.087  33.378  53.828  1.00 23.760          H  
ATOM  35612 2HB  ASN A2228     -48.596  34.758  54.680  1.00 23.760          H  
ATOM  35613 1HD2 ASN A2228     -46.434  36.724  52.785  1.00 23.760          H  
ATOM  35614 2HD2 ASN A2228     -47.937  36.514  53.624  1.00 23.760          H  
ATOM  35615  N   ALA A2229     -45.783  32.015  54.216  1.00 14.470          N  
ATOM  35616  CA  ALA A2229     -45.224  30.795  53.593  1.00 14.730          C  
ATOM  35617  C   ALA A2229     -43.954  30.304  54.250  1.00 14.540          C  
ATOM  35618  O   ALA A2229     -43.255  31.078  54.899  1.00 14.660          O  
ATOM  35619  CB  ALA A2229     -44.942  31.048  52.134  1.00 20.520          C  
ATOM  35620  H   ALA A2229     -45.550  32.896  53.787  1.00 17.360          H  
ATOM  35621  HA  ALA A2229     -45.970  30.000  53.674  1.00 17.680          H  
ATOM  35622 1HB  ALA A2229     -44.576  30.137  51.694  1.00 24.620          H  
ATOM  35623 2HB  ALA A2229     -45.847  31.358  51.631  1.00 24.620          H  
ATOM  35624 3HB  ALA A2229     -44.192  31.828  52.044  1.00 24.620          H  
ATOM  35625  N   ILE A2230     -43.614  29.035  54.022  1.00 14.310          N  
ATOM  35626  CA  ILE A2230     -42.403  28.468  54.584  1.00 14.160          C  
ATOM  35627  C   ILE A2230     -41.220  29.212  53.989  1.00 14.180          C  
ATOM  35628  O   ILE A2230     -41.141  29.435  52.774  1.00 14.030          O  
ATOM  35629  CB  ILE A2230     -42.340  26.958  54.302  1.00 19.880          C  
ATOM  35630  CG1 ILE A2230     -41.359  26.297  55.229  1.00 19.880          C  
ATOM  35631  CG2 ILE A2230     -41.898  26.714  52.826  1.00 19.880          C  
ATOM  35632  CD1 ILE A2230     -41.519  24.809  55.296  1.00 19.880          C  
ATOM  35633  H   ILE A2230     -44.245  28.430  53.503  1.00 17.170          H  
ATOM  35634  HA  ILE A2230     -42.408  28.607  55.643  1.00 16.990          H  
ATOM  35635  HB  ILE A2230     -43.313  26.532  54.471  1.00 23.860          H  
ATOM  35636 1HG1 ILE A2230     -40.342  26.536  54.929  1.00 23.860          H  
ATOM  35637 2HG1 ILE A2230     -41.524  26.688  56.236  1.00 23.860          H  
ATOM  35638 1HG2 ILE A2230     -41.871  25.660  52.600  1.00 23.860          H  
ATOM  35639 2HG2 ILE A2230     -42.600  27.209  52.176  1.00 23.860          H  
ATOM  35640 3HG2 ILE A2230     -40.909  27.108  52.648  1.00 23.860          H  
ATOM  35641 1HD1 ILE A2230     -40.820  24.436  56.007  1.00 23.860          H  
ATOM  35642 2HD1 ILE A2230     -42.520  24.563  55.626  1.00 23.860          H  
ATOM  35643 3HD1 ILE A2230     -41.342  24.350  54.334  1.00 23.860          H  
ATOM  35644  N   ALA A2231     -40.285  29.610  54.829  1.00 14.400          N  
ATOM  35645  CA  ALA A2231     -39.169  30.385  54.338  1.00 14.490          C  
ATOM  35646  C   ALA A2231     -37.997  29.464  54.011  1.00 14.160          C  
ATOM  35647  O   ALA A2231     -36.960  29.484  54.668  1.00 13.900          O  
ATOM  35648  CB  ALA A2231     -38.845  31.457  55.352  1.00 20.250          C  
ATOM  35649  H   ALA A2231     -40.317  29.331  55.815  1.00 17.280          H  
ATOM  35650  HA  ALA A2231     -39.467  30.876  53.411  1.00 17.390          H  
ATOM  35651 1HB  ALA A2231     -38.059  32.068  54.988  1.00 24.300          H  
ATOM  35652 2HB  ALA A2231     -39.723  32.069  55.509  1.00 24.300          H  
ATOM  35653 3HB  ALA A2231     -38.570  30.995  56.272  1.00 24.300          H  
ATOM  35654  N   ALA A2232     -38.151  28.654  52.970  1.00 14.230          N  
ATOM  35655  CA  ALA A2232     -37.153  27.606  52.666  1.00 13.980          C  
ATOM  35656  C   ALA A2232     -35.893  28.130  51.956  1.00 14.040          C  
ATOM  35657  O   ALA A2232     -35.649  27.821  50.787  1.00 14.470          O  
ATOM  35658  CB  ALA A2232     -37.783  26.509  51.829  1.00 19.670          C  
ATOM  35659  H   ALA A2232     -39.033  28.755  52.456  1.00 17.080          H  
ATOM  35660  HA  ALA A2232     -36.844  27.172  53.610  1.00 16.780          H  
ATOM  35661 1HB  ALA A2232     -37.045  25.732  51.674  1.00 23.610          H  
ATOM  35662 2HB  ALA A2232     -38.642  26.093  52.345  1.00 23.610          H  
ATOM  35663 3HB  ALA A2232     -38.098  26.906  50.870  1.00 23.610          H  
ATOM  35664  N   THR A2233     -35.135  28.952  52.680  1.00 13.640          N  
ATOM  35665  CA  THR A2233     -33.885  29.580  52.231  1.00 13.720          C  
ATOM  35666  C   THR A2233     -32.947  29.946  53.391  1.00 13.450          C  
ATOM  35667  O   THR A2233     -33.085  29.426  54.501  1.00 13.180          O  
ATOM  35668  CB  THR A2233     -34.180  30.804  51.354  1.00 19.180          C  
ATOM  35669  OG1 THR A2233     -32.945  31.275  50.775  1.00 19.180          O  
ATOM  35670  CG2 THR A2233     -34.857  31.895  52.166  1.00 19.180          C  
ATOM  35671  H   THR A2233     -35.490  29.138  53.617  1.00 16.370          H  
ATOM  35672  HA  THR A2233     -33.360  28.854  51.610  1.00 16.460          H  
ATOM  35673  HB  THR A2233     -34.847  30.502  50.546  1.00 23.010          H  
ATOM  35674  HG1 THR A2233     -33.139  31.942  50.102  1.00 23.010          H  
ATOM  35675 1HG2 THR A2233     -35.070  32.743  51.523  1.00 23.010          H  
ATOM  35676 2HG2 THR A2233     -35.789  31.510  52.580  1.00 23.010          H  
ATOM  35677 3HG2 THR A2233     -34.215  32.214  52.965  1.00 23.010          H  
ATOM  35678  N   HIS A2234     -31.912  30.764  53.127  1.00 13.580          N  
ATOM  35679  CA  HIS A2234     -31.009  31.145  54.231  1.00 13.360          C  
ATOM  35680  C   HIS A2234     -31.723  32.245  54.989  1.00 13.350          C  
ATOM  35681  O   HIS A2234     -32.182  33.202  54.358  1.00 13.680          O  
ATOM  35682  CB  HIS A2234     -29.631  31.604  53.750  1.00 18.790          C  
ATOM  35683  CG  HIS A2234     -28.621  31.485  54.850  1.00 18.790          C  
ATOM  35684  ND1 HIS A2234     -28.523  32.373  55.899  1.00 18.790          N  
ATOM  35685  CD2 HIS A2234     -27.697  30.527  55.075  1.00 18.790          C  
ATOM  35686  CE1 HIS A2234     -27.582  31.946  56.739  1.00 18.790          C  
ATOM  35687  NE2 HIS A2234     -27.069  30.827  56.249  1.00 18.790          N  
ATOM  35688  H   HIS A2234     -31.833  31.155  52.192  1.00 16.300          H  
ATOM  35689  HA  HIS A2234     -30.865  30.325  54.921  1.00 16.030          H  
ATOM  35690 1HB  HIS A2234     -29.305  31.011  52.898  1.00 22.550          H  
ATOM  35691 2HB  HIS A2234     -29.679  32.645  53.434  1.00 22.550          H  
ATOM  35692  HD2 HIS A2234     -27.498  29.660  54.445  1.00 22.550          H  
ATOM  35693  HE1 HIS A2234     -27.282  32.432  57.668  1.00 22.550          H  
ATOM  35694  HE2 HIS A2234     -26.319  30.242  56.660  1.00 22.550          H  
ATOM  35695  N   LEU A2235     -31.841  32.137  56.320  1.00 13.030          N  
ATOM  35696  CA  LEU A2235     -32.648  33.154  56.996  1.00 13.050          C  
ATOM  35697  C   LEU A2235     -32.077  33.951  58.138  1.00 13.010          C  
ATOM  35698  O   LEU A2235     -32.372  35.141  58.269  1.00 12.780          O  
ATOM  35699  CB  LEU A2235     -33.870  32.492  57.603  1.00 18.260          C  
ATOM  35700  CG  LEU A2235     -34.765  31.771  56.672  1.00 18.260          C  
ATOM  35701  CD1 LEU A2235     -35.828  31.171  57.471  1.00 18.260          C  
ATOM  35702  CD2 LEU A2235     -35.333  32.680  55.624  1.00 18.260          C  
ATOM  35703  H   LEU A2235     -31.398  31.364  56.829  1.00 15.640          H  
ATOM  35704  HA  LEU A2235     -32.943  33.889  56.257  1.00 15.660          H  
ATOM  35705 1HB  LEU A2235     -33.530  31.778  58.353  1.00 21.910          H  
ATOM  35706 2HB  LEU A2235     -34.456  33.257  58.111  1.00 21.910          H  
ATOM  35707  HG  LEU A2235     -34.205  30.975  56.194  1.00 21.910          H  
ATOM  35708 1HD1 LEU A2235     -36.476  30.593  56.840  1.00 21.910          H  
ATOM  35709 2HD1 LEU A2235     -35.424  30.540  58.217  1.00 21.910          H  
ATOM  35710 3HD1 LEU A2235     -36.373  31.973  57.941  1.00 21.910          H  
ATOM  35711 1HD2 LEU A2235     -35.951  32.092  54.982  1.00 21.910          H  
ATOM  35712 2HD2 LEU A2235     -35.914  33.470  56.094  1.00 21.910          H  
ATOM  35713 3HD2 LEU A2235     -34.561  33.120  55.032  1.00 21.910          H  
ATOM  35714  N   CYS A2236     -31.375  33.299  59.044  1.00 13.280          N  
ATOM  35715  CA  CYS A2236     -31.103  34.023  60.279  1.00 13.290          C  
ATOM  35716  C   CYS A2236     -29.993  33.481  61.121  1.00 13.560          C  
ATOM  35717  O   CYS A2236     -29.527  32.367  60.911  1.00 13.810          O  
ATOM  35718  CB  CYS A2236     -32.361  34.002  61.158  1.00 18.600          C  
ATOM  35719  SG  CYS A2236     -32.839  32.312  61.693  1.00 18.600          S  
ATOM  35720  H   CYS A2236     -31.082  32.332  58.873  1.00 15.940          H  
ATOM  35721  HA  CYS A2236     -30.861  35.054  60.020  1.00 15.950          H  
ATOM  35722 1HB  CYS A2236     -32.192  34.600  62.055  1.00 22.320          H  
ATOM  35723 2HB  CYS A2236     -33.201  34.445  60.625  1.00 22.320          H  
ATOM  35724  HG  CYS A2236     -31.603  31.916  62.021  1.00 22.320          H  
ATOM  35725  N   THR A2237     -29.620  34.257  62.128  1.00 13.560          N  
ATOM  35726  CA  THR A2237     -28.669  33.801  63.117  1.00 13.850          C  
ATOM  35727  C   THR A2237     -29.281  33.997  64.488  1.00 14.080          C  
ATOM  35728  O   THR A2237     -29.817  35.067  64.790  1.00 13.970          O  
ATOM  35729  CB  THR A2237     -27.343  34.589  63.050  1.00 19.270          C  
ATOM  35730  OG1 THR A2237     -26.779  34.472  61.748  1.00 19.270          O  
ATOM  35731  CG2 THR A2237     -26.342  34.002  64.053  1.00 19.270          C  
ATOM  35732  H   THR A2237     -30.025  35.178  62.230  1.00 16.270          H  
ATOM  35733  HA  THR A2237     -28.477  32.741  62.977  1.00 16.620          H  
ATOM  35734  HB  THR A2237     -27.522  35.638  63.282  1.00 23.130          H  
ATOM  35735  HG1 THR A2237     -27.330  34.948  61.125  1.00 23.130          H  
ATOM  35736 1HG2 THR A2237     -25.408  34.553  63.996  1.00 23.130          H  
ATOM  35737 2HG2 THR A2237     -26.725  34.072  65.064  1.00 23.130          H  
ATOM  35738 3HG2 THR A2237     -26.158  32.971  63.812  1.00 23.130          H  
ATOM  35739  N   ILE A2238     -29.209  32.968  65.308  1.00 14.420          N  
ATOM  35740  CA  ILE A2238     -29.663  33.058  66.682  1.00 14.690          C  
ATOM  35741  C   ILE A2238     -28.397  33.002  67.503  1.00 14.910          C  
ATOM  35742  O   ILE A2238     -27.624  32.056  67.362  1.00 15.150          O  
ATOM  35743  CB  ILE A2238     -30.631  31.917  67.044  1.00 20.460          C  
ATOM  35744  CG1 ILE A2238     -31.849  31.885  66.022  1.00 20.460          C  
ATOM  35745  CG2 ILE A2238     -31.102  32.052  68.501  1.00 20.460          C  
ATOM  35746  CD1 ILE A2238     -32.713  33.136  65.943  1.00 20.460          C  
ATOM  35747  H   ILE A2238     -28.759  32.113  64.961  1.00 17.300          H  
ATOM  35748  HA  ILE A2238     -30.140  34.019  66.861  1.00 17.630          H  
ATOM  35749  HB  ILE A2238     -30.106  30.968  66.939  1.00 24.550          H  
ATOM  35750 1HG1 ILE A2238     -31.449  31.711  65.026  1.00 24.550          H  
ATOM  35751 2HG1 ILE A2238     -32.497  31.048  66.287  1.00 24.550          H  
ATOM  35752 1HG2 ILE A2238     -31.765  31.225  68.744  1.00 24.550          H  
ATOM  35753 2HG2 ILE A2238     -30.244  32.028  69.172  1.00 24.550          H  
ATOM  35754 3HG2 ILE A2238     -31.630  32.992  68.641  1.00 24.550          H  
ATOM  35755 1HD1 ILE A2238     -33.498  32.978  65.203  1.00 24.550          H  
ATOM  35756 2HD1 ILE A2238     -33.172  33.340  66.908  1.00 24.550          H  
ATOM  35757 3HD1 ILE A2238     -32.115  33.992  65.641  1.00 24.550          H  
ATOM  35758  N   ASN A2239     -28.153  33.993  68.348  1.00 14.870          N  
ATOM  35759  CA  ASN A2239     -26.882  34.017  69.060  1.00 15.090          C  
ATOM  35760  C   ASN A2239     -25.765  33.949  68.005  1.00 14.990          C  
ATOM  35761  O   ASN A2239     -25.556  34.923  67.282  1.00 15.140          O  
ATOM  35762  CB  ASN A2239     -26.806  32.912  70.102  1.00 21.040          C  
ATOM  35763  CG  ASN A2239     -27.860  33.076  71.164  1.00 21.040          C  
ATOM  35764  OD1 ASN A2239     -28.315  34.192  71.453  1.00 21.040          O  
ATOM  35765  ND2 ASN A2239     -28.261  31.981  71.754  1.00 21.040          N  
ATOM  35766  H   ASN A2239     -28.823  34.742  68.463  1.00 17.840          H  
ATOM  35767  HA  ASN A2239     -26.781  34.975  69.574  1.00 18.110          H  
ATOM  35768 1HB  ASN A2239     -26.922  31.929  69.657  1.00 25.250          H  
ATOM  35769 2HB  ASN A2239     -25.826  32.938  70.579  1.00 25.250          H  
ATOM  35770 1HD2 ASN A2239     -28.960  32.024  72.470  1.00 25.250          H  
ATOM  35771 2HD2 ASN A2239     -27.869  31.098  71.491  1.00 25.250          H  
ATOM  35772  N   ASN A2240     -25.006  32.849  67.947  1.00 14.790          N  
ATOM  35773  CA  ASN A2240     -23.936  32.736  66.957  1.00 14.680          C  
ATOM  35774  C   ASN A2240     -24.163  31.565  65.984  1.00 14.850          C  
ATOM  35775  O   ASN A2240     -23.259  31.189  65.241  1.00 14.920          O  
ATOM  35776  CB  ASN A2240     -22.597  32.602  67.649  1.00 20.600          C  
ATOM  35777  CG  ASN A2240     -22.219  33.848  68.394  1.00 20.600          C  
ATOM  35778  OD1 ASN A2240     -21.903  34.882  67.794  1.00 20.600          O  
ATOM  35779  ND2 ASN A2240     -22.247  33.774  69.702  1.00 20.600          N  
ATOM  35780  H   ASN A2240     -25.203  32.070  68.560  1.00 17.750          H  
ATOM  35781  HA  ASN A2240     -23.922  33.647  66.357  1.00 17.620          H  
ATOM  35782 1HB  ASN A2240     -22.636  31.766  68.348  1.00 24.720          H  
ATOM  35783 2HB  ASN A2240     -21.824  32.380  66.913  1.00 24.720          H  
ATOM  35784 1HD2 ASN A2240     -22.005  34.574  70.251  1.00 24.720          H  
ATOM  35785 2HD2 ASN A2240     -22.506  32.921  70.150  1.00 24.720          H  
ATOM  35786  N   ASP A2241     -25.369  30.995  65.979  1.00 14.950          N  
ATOM  35787  CA  ASP A2241     -25.700  29.836  65.146  1.00 15.190          C  
ATOM  35788  C   ASP A2241     -26.556  30.213  63.928  1.00 14.870          C  
ATOM  35789  O   ASP A2241     -27.684  30.701  64.064  1.00 14.740          O  
ATOM  35790  CB  ASP A2241     -26.396  28.769  66.006  1.00 21.170          C  
ATOM  35791  CG  ASP A2241     -25.444  28.154  67.096  1.00 21.170          C  
ATOM  35792  OD1 ASP A2241     -24.384  27.636  66.752  1.00 21.170          O  
ATOM  35793  OD2 ASP A2241     -25.798  28.192  68.269  1.00 21.170          O  
ATOM  35794  H   ASP A2241     -26.091  31.375  66.593  1.00 17.940          H  
ATOM  35795  HA  ASP A2241     -24.770  29.410  64.778  1.00 18.230          H  
ATOM  35796 1HB  ASP A2241     -27.267  29.216  66.501  1.00 25.400          H  
ATOM  35797 2HB  ASP A2241     -26.764  27.967  65.365  1.00 25.400          H  
ATOM  35798  N   LYS A2242     -25.969  30.062  62.739  1.00 14.750          N  
ATOM  35799  CA  LYS A2242     -26.608  30.436  61.474  1.00 14.480          C  
ATOM  35800  C   LYS A2242     -27.585  29.369  60.993  1.00 14.760          C  
ATOM  35801  O   LYS A2242     -27.299  28.179  61.078  1.00 15.170          O  
ATOM  35802  CB  LYS A2242     -25.521  30.681  60.426  1.00 20.380          C  
ATOM  35803  CG  LYS A2242     -24.646  31.898  60.755  1.00 20.380          C  
ATOM  35804  CD  LYS A2242     -23.571  32.165  59.718  1.00 20.380          C  
ATOM  35805  CE  LYS A2242     -22.768  33.427  60.088  1.00 20.380          C  
ATOM  35806  NZ  LYS A2242     -21.692  33.733  59.093  1.00 20.380          N  
ATOM  35807  H   LYS A2242     -25.039  29.665  62.710  1.00 17.700          H  
ATOM  35808  HA  LYS A2242     -27.168  31.357  61.624  1.00 17.380          H  
ATOM  35809 1HB  LYS A2242     -24.880  29.798  60.353  1.00 24.460          H  
ATOM  35810 2HB  LYS A2242     -25.984  30.831  59.449  1.00 24.460          H  
ATOM  35811 1HG  LYS A2242     -25.282  32.768  60.819  1.00 24.460          H  
ATOM  35812 2HG  LYS A2242     -24.176  31.752  61.728  1.00 24.460          H  
ATOM  35813 1HD  LYS A2242     -22.900  31.314  59.670  1.00 24.460          H  
ATOM  35814 2HD  LYS A2242     -24.028  32.301  58.737  1.00 24.460          H  
ATOM  35815 1HE  LYS A2242     -23.455  34.272  60.133  1.00 24.460          H  
ATOM  35816 2HE  LYS A2242     -22.313  33.289  61.070  1.00 24.460          H  
ATOM  35817 1HZ  LYS A2242     -21.200  34.572  59.369  1.00 24.460          H  
ATOM  35818 2HZ  LYS A2242     -21.036  32.965  59.048  1.00 24.460          H  
ATOM  35819 3HZ  LYS A2242     -22.101  33.871  58.179  1.00 24.460          H  
ATOM  35820  N   TYR A2243     -28.731  29.766  60.442  1.00 14.560          N  
ATOM  35821  CA  TYR A2243     -29.652  28.757  59.943  1.00 14.800          C  
ATOM  35822  C   TYR A2243     -30.086  28.922  58.494  1.00 14.500          C  
ATOM  35823  O   TYR A2243     -30.431  30.031  58.030  1.00 14.100          O  
ATOM  35824  CB  TYR A2243     -30.874  28.698  60.849  1.00 20.620          C  
ATOM  35825  CG  TYR A2243     -30.520  28.330  62.277  1.00 20.620          C  
ATOM  35826  CD1 TYR A2243     -30.938  29.122  63.317  1.00 20.620          C  
ATOM  35827  CD2 TYR A2243     -29.732  27.216  62.546  1.00 20.620          C  
ATOM  35828  CE1 TYR A2243     -30.602  28.776  64.599  1.00 20.620          C  
ATOM  35829  CE2 TYR A2243     -29.402  26.908  63.800  1.00 20.620          C  
ATOM  35830  CZ  TYR A2243     -29.832  27.663  64.826  1.00 20.620          C  
ATOM  35831  OH  TYR A2243     -29.481  27.314  66.096  1.00 20.620          O  
ATOM  35832  H   TYR A2243     -28.972  30.751  60.408  1.00 17.470          H  
ATOM  35833  HA  TYR A2243     -29.152  27.795  59.982  1.00 17.760          H  
ATOM  35834 1HB  TYR A2243     -31.361  29.672  60.859  1.00 24.750          H  
ATOM  35835 2HB  TYR A2243     -31.587  27.983  60.465  1.00 24.750          H  
ATOM  35836  HD1 TYR A2243     -31.539  30.005  63.126  1.00 24.750          H  
ATOM  35837  HD2 TYR A2243     -29.367  26.581  61.745  1.00 24.750          H  
ATOM  35838  HE1 TYR A2243     -30.932  29.370  65.429  1.00 24.750          H  
ATOM  35839  HE2 TYR A2243     -28.787  26.049  63.994  1.00 24.750          H  
ATOM  35840  HH  TYR A2243     -28.857  26.568  66.051  1.00 24.750          H  
ATOM  35841  N   TYR A2244     -30.160  27.749  57.838  1.00 14.740          N  
ATOM  35842  CA  TYR A2244     -30.574  27.552  56.449  1.00 14.540          C  
ATOM  35843  C   TYR A2244     -31.579  26.439  56.316  1.00 14.740          C  
ATOM  35844  O   TYR A2244     -31.457  25.379  56.940  1.00 15.130          O  
ATOM  35845  CB  TYR A2244     -29.384  27.187  55.563  1.00 20.440          C  
ATOM  35846  CG  TYR A2244     -29.748  26.847  54.107  1.00 20.440          C  
ATOM  35847  CD1 TYR A2244     -29.978  27.837  53.207  1.00 20.440          C  
ATOM  35848  CD2 TYR A2244     -29.840  25.534  53.696  1.00 20.440          C  
ATOM  35849  CE1 TYR A2244     -30.305  27.551  51.909  1.00 20.440          C  
ATOM  35850  CE2 TYR A2244     -30.153  25.226  52.396  1.00 20.440          C  
ATOM  35851  CZ  TYR A2244     -30.392  26.234  51.496  1.00 20.440          C  
ATOM  35852  OH  TYR A2244     -30.694  25.945  50.172  1.00 20.440          O  
ATOM  35853  H   TYR A2244     -29.851  26.914  58.347  1.00 17.690          H  
ATOM  35854  HA  TYR A2244     -31.049  28.458  56.092  1.00 17.450          H  
ATOM  35855 1HB  TYR A2244     -28.695  28.001  55.554  1.00 24.520          H  
ATOM  35856 2HB  TYR A2244     -28.874  26.325  55.993  1.00 24.520          H  
ATOM  35857  HD1 TYR A2244     -29.900  28.839  53.517  1.00 24.520          H  
ATOM  35858  HD2 TYR A2244     -29.664  24.749  54.392  1.00 24.520          H  
ATOM  35859  HE1 TYR A2244     -30.485  28.363  51.205  1.00 24.520          H  
ATOM  35860  HE2 TYR A2244     -30.214  24.184  52.084  1.00 24.520          H  
ATOM  35861  HH  TYR A2244     -30.952  26.753  49.719  1.00 24.520          H  
ATOM  35862  N   PHE A2245     -32.591  26.682  55.509  1.00 14.490          N  
ATOM  35863  CA  PHE A2245     -33.604  25.691  55.285  1.00 14.660          C  
ATOM  35864  C   PHE A2245     -33.569  25.203  53.841  1.00 14.600          C  
ATOM  35865  O   PHE A2245     -33.679  25.990  52.904  1.00 14.240          O  
ATOM  35866  CB  PHE A2245     -34.925  26.325  55.675  1.00 20.460          C  
ATOM  35867  CG  PHE A2245     -34.934  26.688  57.134  1.00 20.460          C  
ATOM  35868  CD1 PHE A2245     -34.341  27.884  57.549  1.00 20.460          C  
ATOM  35869  CD2 PHE A2245     -35.502  25.877  58.092  1.00 20.460          C  
ATOM  35870  CE1 PHE A2245     -34.304  28.235  58.852  1.00 20.460          C  
ATOM  35871  CE2 PHE A2245     -35.477  26.254  59.402  1.00 20.460          C  
ATOM  35872  CZ  PHE A2245     -34.866  27.442  59.763  1.00 20.460          C  
ATOM  35873  H   PHE A2245     -32.681  27.598  55.061  1.00 17.390          H  
ATOM  35874  HA  PHE A2245     -33.416  24.845  55.940  1.00 17.590          H  
ATOM  35875 1HB  PHE A2245     -35.076  27.234  55.102  1.00 24.550          H  
ATOM  35876 2HB  PHE A2245     -35.729  25.655  55.483  1.00 24.550          H  
ATOM  35877  HD1 PHE A2245     -33.891  28.549  56.807  1.00 24.550          H  
ATOM  35878  HD2 PHE A2245     -35.974  24.939  57.804  1.00 24.550          H  
ATOM  35879  HE1 PHE A2245     -33.826  29.171  59.153  1.00 24.550          H  
ATOM  35880  HE2 PHE A2245     -35.933  25.621  60.166  1.00 24.550          H  
ATOM  35881  HZ  PHE A2245     -34.841  27.745  60.779  1.00 24.550          H  
ATOM  35882  N   SER A2246     -33.329  23.913  53.672  1.00 15.000          N  
ATOM  35883  CA  SER A2246     -33.264  23.293  52.353  1.00 15.040          C  
ATOM  35884  C   SER A2246     -34.639  23.409  51.747  1.00 14.690          C  
ATOM  35885  O   SER A2246     -35.604  23.281  52.490  1.00 14.530          O  
ATOM  35886  CB  SER A2246     -32.804  21.854  52.455  1.00 21.040          C  
ATOM  35887  OG  SER A2246     -32.870  21.219  51.209  1.00 21.040          O  
ATOM  35888  H   SER A2246     -33.241  23.329  54.510  1.00 18.000          H  
ATOM  35889  HA  SER A2246     -32.566  23.847  51.726  1.00 18.050          H  
ATOM  35890 1HB  SER A2246     -31.776  21.834  52.825  1.00 25.250          H  
ATOM  35891 2HB  SER A2246     -33.423  21.320  53.177  1.00 25.250          H  
ATOM  35892  HG  SER A2246     -32.392  20.388  51.314  1.00 25.250          H  
ATOM  35893  N   TYR A2247     -34.760  23.552  50.416  1.00 14.610          N  
ATOM  35894  CA  TYR A2247     -36.037  23.763  49.675  1.00 14.310          C  
ATOM  35895  C   TYR A2247     -37.354  23.182  50.238  1.00 14.500          C  
ATOM  35896  O   TYR A2247     -38.422  23.750  49.999  1.00 14.240          O  
ATOM  35897  CB  TYR A2247     -35.920  23.226  48.247  1.00 20.150          C  
ATOM  35898  CG  TYR A2247     -35.195  24.117  47.266  1.00 20.150          C  
ATOM  35899  CD1 TYR A2247     -33.995  23.733  46.698  1.00 20.150          C  
ATOM  35900  CD2 TYR A2247     -35.764  25.334  46.920  1.00 20.150          C  
ATOM  35901  CE1 TYR A2247     -33.370  24.570  45.790  1.00 20.150          C  
ATOM  35902  CE2 TYR A2247     -35.140  26.162  46.019  1.00 20.150          C  
ATOM  35903  CZ  TYR A2247     -33.952  25.786  45.453  1.00 20.150          C  
ATOM  35904  OH  TYR A2247     -33.329  26.620  44.561  1.00 20.150          O  
ATOM  35905  H   TYR A2247     -33.895  23.603  49.899  1.00 17.530          H  
ATOM  35906  HA  TYR A2247     -36.178  24.841  49.608  1.00 17.170          H  
ATOM  35907 1HB  TYR A2247     -35.416  22.258  48.265  1.00 24.180          H  
ATOM  35908 2HB  TYR A2247     -36.912  23.056  47.874  1.00 24.180          H  
ATOM  35909  HD1 TYR A2247     -33.542  22.776  46.960  1.00 24.180          H  
ATOM  35910  HD2 TYR A2247     -36.714  25.636  47.366  1.00 24.180          H  
ATOM  35911  HE1 TYR A2247     -32.428  24.280  45.340  1.00 24.180          H  
ATOM  35912  HE2 TYR A2247     -35.594  27.116  45.755  1.00 24.180          H  
ATOM  35913  HH  TYR A2247     -33.793  27.459  44.531  1.00 24.180          H  
ATOM  35914  N   ASP A2248     -37.310  22.092  50.988  1.00 14.970          N  
ATOM  35915  CA  ASP A2248     -38.504  21.490  51.583  1.00 15.230          C  
ATOM  35916  C   ASP A2248     -38.821  22.142  52.944  1.00 15.310          C  
ATOM  35917  O   ASP A2248     -39.766  21.753  53.651  1.00 15.600          O  
ATOM  35918  CB  ASP A2248     -38.276  19.989  51.736  1.00 21.220          C  
ATOM  35919  CG  ASP A2248     -38.215  19.266  50.399  1.00 21.220          C  
ATOM  35920  OD1 ASP A2248     -38.811  19.728  49.451  1.00 21.220          O  
ATOM  35921  OD2 ASP A2248     -37.557  18.263  50.331  1.00 21.220          O  
ATOM  35922  H   ASP A2248     -36.416  21.633  51.118  1.00 17.960          H  
ATOM  35923  HA  ASP A2248     -39.349  21.655  50.913  1.00 18.280          H  
ATOM  35924 1HB  ASP A2248     -37.327  19.838  52.244  1.00 25.460          H  
ATOM  35925 2HB  ASP A2248     -39.049  19.551  52.354  1.00 25.460          H  
ATOM  35926  N   GLY A2249     -38.010  23.148  53.272  1.00 15.070          N  
ATOM  35927  CA  GLY A2249     -38.020  23.964  54.476  1.00 15.130          C  
ATOM  35928  C   GLY A2249     -37.367  23.285  55.661  1.00 15.560          C  
ATOM  35929  O   GLY A2249     -37.687  23.589  56.807  1.00 15.680          O  
ATOM  35930  H   GLY A2249     -37.279  23.343  52.607  1.00 18.080          H  
ATOM  35931 1HA  GLY A2249     -37.501  24.889  54.263  1.00 18.160          H  
ATOM  35932 2HA  GLY A2249     -39.026  24.230  54.713  1.00 18.160          H  
ATOM  35933  N   ILE A2250     -36.433  22.392  55.385  1.00 15.820          N  
ATOM  35934  CA  ILE A2250     -35.789  21.610  56.438  1.00 16.270          C  
ATOM  35935  C   ILE A2250     -34.462  22.185  56.914  1.00 16.110          C  
ATOM  35936  O   ILE A2250     -33.532  22.401  56.130  1.00 15.880          O  
ATOM  35937  CB  ILE A2250     -35.616  20.154  55.966  1.00 22.600          C  
ATOM  35938  CG1 ILE A2250     -37.035  19.577  55.686  1.00 22.600          C  
ATOM  35939  CG2 ILE A2250     -34.855  19.325  57.029  1.00 22.600          C  
ATOM  35940  CD1 ILE A2250     -37.070  18.269  54.966  1.00 22.600          C  
ATOM  35941  H   ILE A2250     -36.156  22.300  54.405  1.00 18.980          H  
ATOM  35942  HA  ILE A2250     -36.463  21.594  57.297  1.00 19.520          H  
ATOM  35943  HB  ILE A2250     -35.063  20.139  55.028  1.00 27.120          H  
ATOM  35944 1HG1 ILE A2250     -37.549  19.457  56.638  1.00 27.120          H  
ATOM  35945 2HG1 ILE A2250     -37.592  20.293  55.087  1.00 27.120          H  
ATOM  35946 1HG2 ILE A2250     -34.738  18.303  56.694  1.00 27.120          H  
ATOM  35947 2HG2 ILE A2250     -33.860  19.746  57.202  1.00 27.120          H  
ATOM  35948 3HG2 ILE A2250     -35.414  19.335  57.968  1.00 27.120          H  
ATOM  35949 1HD1 ILE A2250     -38.108  17.969  54.824  1.00 27.120          H  
ATOM  35950 2HD1 ILE A2250     -36.587  18.371  53.996  1.00 27.120          H  
ATOM  35951 3HD1 ILE A2250     -36.560  17.506  55.542  1.00 27.120          H  
ATOM  35952  N   LEU A2251     -34.387  22.417  58.223  1.00 16.250          N  
ATOM  35953  CA  LEU A2251     -33.236  23.023  58.889  1.00 16.130          C  
ATOM  35954  C   LEU A2251     -31.902  22.274  58.895  1.00 16.350          C  
ATOM  35955  O   LEU A2251     -31.827  21.098  59.262  1.00 16.780          O  
ATOM  35956  CB  LEU A2251     -33.572  23.230  60.377  1.00 22.630          C  
ATOM  35957  CG  LEU A2251     -32.465  23.902  61.257  1.00 22.630          C  
ATOM  35958  CD1 LEU A2251     -32.266  25.306  60.837  1.00 22.630          C  
ATOM  35959  CD2 LEU A2251     -32.859  23.831  62.704  1.00 22.630          C  
ATOM  35960  H   LEU A2251     -35.210  22.195  58.798  1.00 19.500          H  
ATOM  35961  HA  LEU A2251     -33.074  23.985  58.408  1.00 19.360          H  
ATOM  35962 1HB  LEU A2251     -34.476  23.811  60.455  1.00 27.160          H  
ATOM  35963 2HB  LEU A2251     -33.773  22.252  60.806  1.00 27.160          H  
ATOM  35964  HG  LEU A2251     -31.524  23.375  61.139  1.00 27.160          H  
ATOM  35965 1HD1 LEU A2251     -31.523  25.713  61.445  1.00 27.160          H  
ATOM  35966 2HD1 LEU A2251     -31.955  25.381  59.796  1.00 27.160          H  
ATOM  35967 3HD1 LEU A2251     -33.170  25.831  60.984  1.00 27.160          H  
ATOM  35968 1HD2 LEU A2251     -32.080  24.290  63.321  1.00 27.160          H  
ATOM  35969 2HD2 LEU A2251     -33.791  24.339  62.863  1.00 27.160          H  
ATOM  35970 3HD2 LEU A2251     -32.964  22.788  62.977  1.00 27.160          H  
ATOM  35971  N   GLN A2252     -30.838  23.030  58.601  1.00 16.090          N  
ATOM  35972  CA  GLN A2252     -29.443  22.606  58.733  1.00 16.290          C  
ATOM  35973  C   GLN A2252     -28.623  23.834  59.170  1.00 16.280          C  
ATOM  35974  O   GLN A2252     -29.023  24.988  58.923  1.00 15.940          O  
ATOM  35975  CB  GLN A2252     -28.900  22.008  57.435  1.00 22.730          C  
ATOM  35976  CG  GLN A2252     -28.812  22.964  56.284  1.00 22.730          C  
ATOM  35977  CD  GLN A2252     -28.363  22.290  54.999  1.00 22.730          C  
ATOM  35978  OE1 GLN A2252     -28.814  21.187  54.680  1.00 22.730          O  
ATOM  35979  NE2 GLN A2252     -27.482  22.943  54.252  1.00 22.730          N  
ATOM  35980  H   GLN A2252     -31.025  23.965  58.230  1.00 19.310          H  
ATOM  35981  HA  GLN A2252     -29.372  21.851  59.519  1.00 19.550          H  
ATOM  35982 1HB  GLN A2252     -27.918  21.612  57.621  1.00 27.270          H  
ATOM  35983 2HB  GLN A2252     -29.534  21.177  57.133  1.00 27.270          H  
ATOM  35984 1HG  GLN A2252     -29.807  23.380  56.132  1.00 27.270          H  
ATOM  35985 2HG  GLN A2252     -28.104  23.759  56.522  1.00 27.270          H  
ATOM  35986 1HE2 GLN A2252     -27.161  22.545  53.389  1.00 27.270          H  
ATOM  35987 2HE2 GLN A2252     -27.141  23.832  54.543  1.00 27.270          H  
ATOM  35988  N   ASN A2253     -27.468  23.636  59.811  1.00 16.690          N  
ATOM  35989  CA  ASN A2253     -26.738  24.859  60.184  1.00 16.750          C  
ATOM  35990  C   ASN A2253     -25.856  25.359  59.047  1.00 16.780          C  
ATOM  35991  O   ASN A2253     -24.712  24.934  58.854  1.00 16.810          O  
ATOM  35992  CB  ASN A2253     -25.987  24.713  61.483  1.00 23.430          C  
ATOM  35993  CG  ASN A2253     -25.384  26.005  61.964  1.00 23.430          C  
ATOM  35994  OD1 ASN A2253     -24.672  26.718  61.242  1.00 23.430          O  
ATOM  35995  ND2 ASN A2253     -25.693  26.361  63.174  1.00 23.430          N  
ATOM  35996  H   ASN A2253     -27.138  22.685  60.023  1.00 20.030          H  
ATOM  35997  HA  ASN A2253     -27.467  25.650  60.366  1.00 20.100          H  
ATOM  35998 1HB  ASN A2253     -26.638  24.315  62.238  1.00 28.110          H  
ATOM  35999 2HB  ASN A2253     -25.183  24.035  61.336  1.00 28.110          H  
ATOM  36000 1HD2 ASN A2253     -25.343  27.218  63.527  1.00 28.110          H  
ATOM  36001 2HD2 ASN A2253     -26.272  25.784  63.778  1.00 28.110          H  
ATOM  36002  N   GLY A2254     -26.440  26.272  58.293  1.00 16.860          N  
ATOM  36003  CA  GLY A2254     -25.917  26.829  57.051  1.00 16.990          C  
ATOM  36004  C   GLY A2254     -24.757  27.802  57.186  1.00 16.570          C  
ATOM  36005  O   GLY A2254     -24.936  29.027  57.108  1.00 16.290          O  
ATOM  36006  H   GLY A2254     -27.381  26.513  58.595  1.00 20.230          H  
ATOM  36007 1HA  GLY A2254     -25.612  26.009  56.403  1.00 20.390          H  
ATOM  36008 2HA  GLY A2254     -26.725  27.335  56.537  1.00 20.390          H  
ATOM  36009  N   TYR A2255     -23.553  27.279  57.393  1.00 16.540          N  
ATOM  36010  CA  TYR A2255     -22.414  28.172  57.485  1.00 16.190          C  
ATOM  36011  C   TYR A2255     -21.927  28.517  56.075  1.00 16.130          C  
ATOM  36012  O   TYR A2255     -21.431  27.669  55.320  1.00 16.400          O  
ATOM  36013  CB  TYR A2255     -21.311  27.545  58.336  1.00 22.810          C  
ATOM  36014  CG  TYR A2255     -20.086  28.388  58.484  1.00 22.810          C  
ATOM  36015  CD1 TYR A2255     -20.152  29.594  59.143  1.00 22.810          C  
ATOM  36016  CD2 TYR A2255     -18.884  27.941  57.977  1.00 22.810          C  
ATOM  36017  CE1 TYR A2255     -19.029  30.361  59.288  1.00 22.810          C  
ATOM  36018  CE2 TYR A2255     -17.756  28.705  58.127  1.00 22.810          C  
ATOM  36019  CZ  TYR A2255     -17.829  29.917  58.778  1.00 22.810          C  
ATOM  36020  OH  TYR A2255     -16.706  30.692  58.927  1.00 22.810          O  
ATOM  36021  H   TYR A2255     -23.418  26.258  57.460  1.00 19.850          H  
ATOM  36022  HA  TYR A2255     -22.735  29.097  57.962  1.00 19.430          H  
ATOM  36023 1HB  TYR A2255     -21.706  27.334  59.322  1.00 27.370          H  
ATOM  36024 2HB  TYR A2255     -21.016  26.597  57.902  1.00 27.370          H  
ATOM  36025  HD1 TYR A2255     -21.094  29.936  59.547  1.00 27.370          H  
ATOM  36026  HD2 TYR A2255     -18.831  26.984  57.460  1.00 27.370          H  
ATOM  36027  HE1 TYR A2255     -19.084  31.315  59.809  1.00 27.370          H  
ATOM  36028  HE2 TYR A2255     -16.806  28.356  57.726  1.00 27.370          H  
ATOM  36029  HH  TYR A2255     -15.951  30.242  58.543  1.00 27.370          H  
ATOM  36030  N   ILE A2256     -22.114  29.778  55.701  1.00 15.830          N  
ATOM  36031  CA  ILE A2256     -21.775  30.232  54.361  1.00 15.780          C  
ATOM  36032  C   ILE A2256     -20.617  31.203  54.420  1.00 15.560          C  
ATOM  36033  O   ILE A2256     -20.667  32.190  55.161  1.00 15.380          O  
ATOM  36034  CB  ILE A2256     -22.978  30.932  53.676  1.00 22.110          C  
ATOM  36035  CG1 ILE A2256     -24.264  30.016  53.728  1.00 22.110          C  
ATOM  36036  CG2 ILE A2256     -22.614  31.325  52.206  1.00 22.110          C  
ATOM  36037  CD1 ILE A2256     -24.170  28.654  53.064  1.00 22.110          C  
ATOM  36038  H   ILE A2256     -22.528  30.420  56.361  1.00 19.000          H  
ATOM  36039  HA  ILE A2256     -21.460  29.382  53.758  1.00 18.940          H  
ATOM  36040  HB  ILE A2256     -23.222  31.839  54.227  1.00 26.530          H  
ATOM  36041 1HG1 ILE A2256     -24.520  29.859  54.768  1.00 26.530          H  
ATOM  36042 2HG1 ILE A2256     -25.080  30.561  53.255  1.00 26.530          H  
ATOM  36043 1HG2 ILE A2256     -23.462  31.829  51.747  1.00 26.530          H  
ATOM  36044 2HG2 ILE A2256     -21.758  31.998  52.195  1.00 26.530          H  
ATOM  36045 3HG2 ILE A2256     -22.366  30.432  51.629  1.00 26.530          H  
ATOM  36046 1HD1 ILE A2256     -25.122  28.138  53.180  1.00 26.530          H  
ATOM  36047 2HD1 ILE A2256     -23.949  28.760  52.006  1.00 26.530          H  
ATOM  36048 3HD1 ILE A2256     -23.394  28.075  53.540  1.00 26.530          H  
ATOM  36049  N   THR A2257     -19.599  30.955  53.610  1.00 15.610          N  
ATOM  36050  CA  THR A2257     -18.439  31.832  53.558  1.00 15.470          C  
ATOM  36051  C   THR A2257     -18.303  32.415  52.157  1.00 15.290          C  
ATOM  36052  O   THR A2257     -17.670  31.803  51.268  1.00 15.460          O  
ATOM  36053  CB  THR A2257     -17.159  31.082  53.938  1.00 21.710          C  
ATOM  36054  OG1 THR A2257     -17.016  29.960  53.080  1.00 21.710          O  
ATOM  36055  CG2 THR A2257     -17.241  30.615  55.366  1.00 21.710          C  
ATOM  36056  H   THR A2257     -19.633  30.121  53.012  1.00 18.730          H  
ATOM  36057  HA  THR A2257     -18.578  32.658  54.258  1.00 18.560          H  
ATOM  36058  HB  THR A2257     -16.300  31.737  53.817  1.00 26.060          H  
ATOM  36059  HG1 THR A2257     -16.946  30.300  52.177  1.00 26.060          H  
ATOM  36060 1HG2 THR A2257     -16.332  30.080  55.624  1.00 26.060          H  
ATOM  36061 2HG2 THR A2257     -17.356  31.479  56.021  1.00 26.060          H  
ATOM  36062 3HG2 THR A2257     -18.097  29.956  55.481  1.00 26.060          H  
ATOM  36063  N   ILE A2258     -18.887  33.612  51.979  1.00 14.990          N  
ATOM  36064  CA  ILE A2258     -19.004  34.304  50.692  1.00 14.780          C  
ATOM  36065  C   ILE A2258     -17.647  34.626  50.079  1.00 14.780          C  
ATOM  36066  O   ILE A2258     -17.505  34.683  48.858  1.00 14.840          O  
ATOM  36067  CB  ILE A2258     -19.870  35.578  50.836  1.00 20.780          C  
ATOM  36068  CG1 ILE A2258     -20.303  36.136  49.432  1.00 20.780          C  
ATOM  36069  CG2 ILE A2258     -19.124  36.663  51.634  1.00 20.780          C  
ATOM  36070  CD1 ILE A2258     -21.236  35.221  48.616  1.00 20.780          C  
ATOM  36071  H   ILE A2258     -19.314  34.037  52.795  1.00 17.990          H  
ATOM  36072  HA  ILE A2258     -19.517  33.629  50.022  1.00 17.740          H  
ATOM  36073  HB  ILE A2258     -20.779  35.316  51.376  1.00 24.930          H  
ATOM  36074 1HG1 ILE A2258     -20.824  37.078  49.594  1.00 24.930          H  
ATOM  36075 2HG1 ILE A2258     -19.416  36.336  48.832  1.00 24.930          H  
ATOM  36076 1HG2 ILE A2258     -19.770  37.530  51.751  1.00 24.930          H  
ATOM  36077 2HG2 ILE A2258     -18.856  36.278  52.620  1.00 24.930          H  
ATOM  36078 3HG2 ILE A2258     -18.221  36.970  51.113  1.00 24.930          H  
ATOM  36079 1HD1 ILE A2258     -21.487  35.715  47.678  1.00 24.930          H  
ATOM  36080 2HD1 ILE A2258     -20.758  34.278  48.386  1.00 24.930          H  
ATOM  36081 3HD1 ILE A2258     -22.147  35.034  49.181  1.00 24.930          H  
ATOM  36082  N   GLU A2259     -16.642  34.789  50.934  1.00 14.780          N  
ATOM  36083  CA  GLU A2259     -15.264  35.056  50.550  1.00 14.840          C  
ATOM  36084  C   GLU A2259     -14.595  33.890  49.798  1.00 15.070          C  
ATOM  36085  O   GLU A2259     -13.472  34.034  49.301  1.00 15.250          O  
ATOM  36086  CB  GLU A2259     -14.447  35.465  51.786  1.00 20.750          C  
ATOM  36087  CG  GLU A2259     -14.341  34.412  52.901  1.00 20.750          C  
ATOM  36088  CD  GLU A2259     -15.474  34.478  53.899  1.00 20.750          C  
ATOM  36089  OE1 GLU A2259     -16.501  35.028  53.567  1.00 20.750          O  
ATOM  36090  OE2 GLU A2259     -15.321  33.970  54.980  1.00 20.750          O  
ATOM  36091  H   GLU A2259     -16.848  34.779  51.936  1.00 17.740          H  
ATOM  36092  HA  GLU A2259     -15.275  35.912  49.875  1.00 17.810          H  
ATOM  36093 1HB  GLU A2259     -13.433  35.715  51.476  1.00 24.900          H  
ATOM  36094 2HB  GLU A2259     -14.882  36.364  52.221  1.00 24.900          H  
ATOM  36095 1HG  GLU A2259     -14.346  33.429  52.459  1.00 24.900          H  
ATOM  36096 2HG  GLU A2259     -13.393  34.539  53.419  1.00 24.900          H  
ATOM  36097  N   ARG A2260     -15.247  32.714  49.766  1.00 15.150          N  
ATOM  36098  CA  ARG A2260     -14.757  31.557  49.043  1.00 15.410          C  
ATOM  36099  C   ARG A2260     -15.898  31.145  48.140  1.00 15.440          C  
ATOM  36100  O   ARG A2260     -15.713  30.482  47.105  1.00 15.710          O  
ATOM  36101  CB  ARG A2260     -14.358  30.428  49.982  1.00 21.470          C  
ATOM  36102  CG  ARG A2260     -13.192  30.762  50.908  1.00 21.470          C  
ATOM  36103  CD  ARG A2260     -11.895  30.928  50.192  1.00 21.470          C  
ATOM  36104  NE  ARG A2260     -10.836  31.266  51.117  1.00 21.470          N  
ATOM  36105  CZ  ARG A2260     -10.495  32.529  51.494  1.00 21.470          C  
ATOM  36106  NH1 ARG A2260     -11.124  33.600  51.018  1.00 21.470          N  
ATOM  36107  NH2 ARG A2260      -9.506  32.695  52.362  1.00 21.470          N  
ATOM  36108  H   ARG A2260     -16.163  32.611  50.211  1.00 18.180          H  
ATOM  36109  HA  ARG A2260     -13.916  31.844  48.420  1.00 18.490          H  
ATOM  36110 1HB  ARG A2260     -15.211  30.165  50.609  1.00 25.760          H  
ATOM  36111 2HB  ARG A2260     -14.091  29.546  49.403  1.00 25.760          H  
ATOM  36112 1HG  ARG A2260     -13.398  31.679  51.432  1.00 25.760          H  
ATOM  36113 2HG  ARG A2260     -13.075  29.960  51.633  1.00 25.760          H  
ATOM  36114 1HD  ARG A2260     -11.632  29.988  49.702  1.00 25.760          H  
ATOM  36115 2HD  ARG A2260     -11.953  31.712  49.448  1.00 25.760          H  
ATOM  36116  HE  ARG A2260     -10.315  30.497  51.522  1.00 25.760          H  
ATOM  36117 1HH1 ARG A2260     -11.904  33.531  50.344  1.00 25.760          H  
ATOM  36118 2HH1 ARG A2260     -10.844  34.519  51.321  1.00 25.760          H  
ATOM  36119 1HH2 ARG A2260      -9.020  31.892  52.737  1.00 25.760          H  
ATOM  36120 2HH2 ARG A2260      -9.239  33.623  52.656  1.00 25.760          H  
ATOM  36121  N   ASN A2261     -17.081  31.622  48.542  1.00 15.240          N  
ATOM  36122  CA  ASN A2261     -18.368  31.337  47.914  1.00 15.310          C  
ATOM  36123  C   ASN A2261     -18.622  29.846  47.937  1.00 15.510          C  
ATOM  36124  O   ASN A2261     -18.931  29.207  46.926  1.00 15.560          O  
ATOM  36125  CB  ASN A2261     -18.461  31.931  46.521  1.00 21.410          C  
ATOM  36126  CG  ASN A2261     -19.892  31.995  46.026  1.00 21.410          C  
ATOM  36127  OD1 ASN A2261     -20.836  32.031  46.830  1.00 21.410          O  
ATOM  36128  ND2 ASN A2261     -20.073  32.026  44.726  1.00 21.410          N  
ATOM  36129  H   ASN A2261     -17.083  32.142  49.425  1.00 18.290          H  
ATOM  36130  HA  ASN A2261     -19.149  31.796  48.520  1.00 18.370          H  
ATOM  36131 1HB  ASN A2261     -18.044  32.940  46.535  1.00 25.690          H  
ATOM  36132 2HB  ASN A2261     -17.871  31.335  45.824  1.00 25.690          H  
ATOM  36133 1HD2 ASN A2261     -20.999  32.074  44.349  1.00 25.690          H  
ATOM  36134 2HD2 ASN A2261     -19.282  32.000  44.112  1.00 25.690          H  
ATOM  36135  N   ASN A2262     -18.498  29.321  49.142  1.00 15.650          N  
ATOM  36136  CA  ASN A2262     -18.663  27.912  49.439  1.00 15.880          C  
ATOM  36137  C   ASN A2262     -19.388  27.739  50.771  1.00 15.710          C  
ATOM  36138  O   ASN A2262     -19.704  28.723  51.451  1.00 15.630          O  
ATOM  36139  CB  ASN A2262     -17.286  27.268  49.484  1.00 22.140          C  
ATOM  36140  CG  ASN A2262     -17.252  25.801  49.208  1.00 22.140          C  
ATOM  36141  OD1 ASN A2262     -18.252  25.086  49.336  1.00 22.140          O  
ATOM  36142  ND2 ASN A2262     -16.100  25.341  48.872  1.00 22.140          N  
ATOM  36143  H   ASN A2262     -18.233  29.986  49.872  1.00 18.780          H  
ATOM  36144  HA  ASN A2262     -19.269  27.450  48.657  1.00 19.060          H  
ATOM  36145 1HB  ASN A2262     -16.639  27.770  48.758  1.00 26.570          H  
ATOM  36146 2HB  ASN A2262     -16.850  27.440  50.468  1.00 26.570          H  
ATOM  36147 1HD2 ASN A2262     -15.982  24.359  48.705  1.00 26.570          H  
ATOM  36148 2HD2 ASN A2262     -15.317  25.964  48.804  1.00 26.570          H  
ATOM  36149  N   PHE A2263     -19.623  26.493  51.163  1.00 15.720          N  
ATOM  36150  CA  PHE A2263     -20.380  26.234  52.373  1.00 15.710          C  
ATOM  36151  C   PHE A2263     -19.979  24.952  53.079  1.00 15.950          C  
ATOM  36152  O   PHE A2263     -19.313  24.078  52.508  1.00 16.110          O  
ATOM  36153  CB  PHE A2263     -21.852  26.079  52.005  1.00 22.000          C  
ATOM  36154  CG  PHE A2263     -22.093  24.821  51.214  1.00 22.000          C  
ATOM  36155  CD1 PHE A2263     -22.543  23.673  51.860  1.00 22.000          C  
ATOM  36156  CD2 PHE A2263     -21.817  24.751  49.854  1.00 22.000          C  
ATOM  36157  CE1 PHE A2263     -22.721  22.497  51.170  1.00 22.000          C  
ATOM  36158  CE2 PHE A2263     -21.990  23.570  49.165  1.00 22.000          C  
ATOM  36159  CZ  PHE A2263     -22.443  22.444  49.823  1.00 22.000          C  
ATOM  36160  H   PHE A2263     -19.323  25.719  50.575  1.00 18.860          H  
ATOM  36161  HA  PHE A2263     -20.246  27.068  53.064  1.00 18.850          H  
ATOM  36162 1HB  PHE A2263     -22.451  26.035  52.913  1.00 26.400          H  
ATOM  36163 2HB  PHE A2263     -22.180  26.934  51.420  1.00 26.400          H  
ATOM  36164  HD1 PHE A2263     -22.747  23.718  52.928  1.00 26.400          H  
ATOM  36165  HD2 PHE A2263     -21.449  25.632  49.330  1.00 26.400          H  
ATOM  36166  HE1 PHE A2263     -23.068  21.609  51.686  1.00 26.400          H  
ATOM  36167  HE2 PHE A2263     -21.758  23.518  48.097  1.00 26.400          H  
ATOM  36168  HZ  PHE A2263     -22.574  21.511  49.273  1.00 26.400          H  
ATOM  36169  N   TYR A2264     -20.446  24.862  54.317  1.00 16.040          N  
ATOM  36170  CA  TYR A2264     -20.298  23.721  55.200  1.00 16.290          C  
ATOM  36171  C   TYR A2264     -21.488  23.737  56.133  1.00 16.320          C  
ATOM  36172  O   TYR A2264     -21.984  24.817  56.456  1.00 16.300          O  
ATOM  36173  CB  TYR A2264     -19.000  23.815  56.001  1.00 22.710          C  
ATOM  36174  CG  TYR A2264     -18.744  22.616  56.864  1.00 22.710          C  
ATOM  36175  CD1 TYR A2264     -18.142  21.496  56.320  1.00 22.710          C  
ATOM  36176  CD2 TYR A2264     -19.128  22.624  58.200  1.00 22.710          C  
ATOM  36177  CE1 TYR A2264     -17.921  20.387  57.102  1.00 22.710          C  
ATOM  36178  CE2 TYR A2264     -18.910  21.513  58.981  1.00 22.710          C  
ATOM  36179  CZ  TYR A2264     -18.308  20.397  58.437  1.00 22.710          C  
ATOM  36180  OH  TYR A2264     -18.088  19.284  59.214  1.00 22.710          O  
ATOM  36181  H   TYR A2264     -20.930  25.690  54.684  1.00 19.250          H  
ATOM  36182  HA  TYR A2264     -20.324  22.801  54.622  1.00 19.550          H  
ATOM  36183 1HB  TYR A2264     -18.157  23.933  55.318  1.00 27.250          H  
ATOM  36184 2HB  TYR A2264     -19.031  24.694  56.640  1.00 27.250          H  
ATOM  36185  HD1 TYR A2264     -17.845  21.491  55.270  1.00 27.250          H  
ATOM  36186  HD2 TYR A2264     -19.607  23.506  58.626  1.00 27.250          H  
ATOM  36187  HE1 TYR A2264     -17.447  19.502  56.672  1.00 27.250          H  
ATOM  36188  HE2 TYR A2264     -19.213  21.514  60.028  1.00 27.250          H  
ATOM  36189  HH  TYR A2264     -18.437  19.437  60.095  1.00 27.250          H  
ATOM  36190  N   PHE A2265     -21.999  22.587  56.546  1.00 16.470          N  
ATOM  36191  CA  PHE A2265     -23.084  22.704  57.490  1.00 16.570          C  
ATOM  36192  C   PHE A2265     -23.125  21.619  58.526  1.00 17.040          C  
ATOM  36193  O   PHE A2265     -22.626  20.507  58.342  1.00 17.350          O  
ATOM  36194  CB  PHE A2265     -24.427  22.737  56.744  1.00 23.160          C  
ATOM  36195  CG  PHE A2265     -24.772  21.499  55.997  1.00 23.160          C  
ATOM  36196  CD1 PHE A2265     -25.537  20.515  56.591  1.00 23.160          C  
ATOM  36197  CD2 PHE A2265     -24.345  21.313  54.694  1.00 23.160          C  
ATOM  36198  CE1 PHE A2265     -25.878  19.380  55.908  1.00 23.160          C  
ATOM  36199  CE2 PHE A2265     -24.680  20.170  54.007  1.00 23.160          C  
ATOM  36200  CZ  PHE A2265     -25.452  19.204  54.617  1.00 23.160          C  
ATOM  36201  H   PHE A2265     -21.649  21.683  56.257  1.00 19.760          H  
ATOM  36202  HA  PHE A2265     -22.954  23.640  58.025  1.00 19.880          H  
ATOM  36203 1HB  PHE A2265     -25.225  22.912  57.459  1.00 27.790          H  
ATOM  36204 2HB  PHE A2265     -24.432  23.573  56.050  1.00 27.790          H  
ATOM  36205  HD1 PHE A2265     -25.874  20.649  57.611  1.00 27.790          H  
ATOM  36206  HD2 PHE A2265     -23.744  22.078  54.217  1.00 27.790          H  
ATOM  36207  HE1 PHE A2265     -26.489  18.620  56.387  1.00 27.790          H  
ATOM  36208  HE2 PHE A2265     -24.343  20.025  52.982  1.00 27.790          H  
ATOM  36209  HZ  PHE A2265     -25.723  18.301  54.074  1.00 27.790          H  
ATOM  36210  N   ASP A2266     -23.780  21.950  59.625  1.00 17.190          N  
ATOM  36211  CA  ASP A2266     -23.984  20.961  60.671  1.00 17.680          C  
ATOM  36212  C   ASP A2266     -25.206  20.140  60.309  1.00 18.120          C  
ATOM  36213  O   ASP A2266     -26.335  20.652  60.254  1.00 18.170          O  
ATOM  36214  CB  ASP A2266     -24.178  21.531  62.077  1.00 24.560          C  
ATOM  36215  CG  ASP A2266     -24.189  20.391  63.128  1.00 24.560          C  
ATOM  36216  OD1 ASP A2266     -24.011  19.248  62.684  1.00 24.560          O  
ATOM  36217  OD2 ASP A2266     -24.411  20.630  64.322  1.00 24.560          O  
ATOM  36218  H   ASP A2266     -24.110  22.917  59.692  1.00 20.630          H  
ATOM  36219  HA  ASP A2266     -23.120  20.297  60.698  1.00 21.220          H  
ATOM  36220 1HB  ASP A2266     -23.396  22.256  62.313  1.00 29.470          H  
ATOM  36221 2HB  ASP A2266     -25.127  22.022  62.143  1.00 29.470          H  
ATOM  36222  N   ALA A2267     -24.966  18.881  59.960  1.00 18.540          N  
ATOM  36223  CA  ALA A2267     -26.002  17.965  59.508  1.00 19.100          C  
ATOM  36224  C   ALA A2267     -26.755  17.335  60.679  1.00 19.520          C  
ATOM  36225  O   ALA A2267     -27.713  16.585  60.474  1.00 19.810          O  
ATOM  36226  CB  ALA A2267     -25.386  16.872  58.651  1.00 26.520          C  
ATOM  36227  H   ALA A2267     -24.009  18.557  60.029  1.00 22.250          H  
ATOM  36228  HA  ALA A2267     -26.718  18.532  58.916  1.00 22.920          H  
ATOM  36229 1HB  ALA A2267     -26.170  16.207  58.292  1.00 31.820          H  
ATOM  36230 2HB  ALA A2267     -24.870  17.321  57.804  1.00 31.820          H  
ATOM  36231 3HB  ALA A2267     -24.675  16.308  59.252  1.00 31.820          H  
ATOM  36232  N   ASN A2268     -26.310  17.620  61.900  1.00 19.620          N  
ATOM  36233  CA  ASN A2268     -26.909  17.055  63.098  1.00 20.050          C  
ATOM  36234  C   ASN A2268     -28.047  17.937  63.597  1.00 19.940          C  
ATOM  36235  O   ASN A2268     -28.058  19.147  63.371  1.00 19.980          O  
ATOM  36236  CB  ASN A2268     -25.849  16.900  64.154  1.00 27.900          C  
ATOM  36237  CG  ASN A2268     -24.798  15.930  63.753  1.00 27.900          C  
ATOM  36238  OD1 ASN A2268     -24.991  14.704  63.720  1.00 27.900          O  
ATOM  36239  ND2 ASN A2268     -23.668  16.474  63.407  1.00 27.900          N  
ATOM  36240  H   ASN A2268     -25.504  18.253  62.008  1.00 23.540          H  
ATOM  36241  HA  ASN A2268     -27.326  16.077  62.858  1.00 24.060          H  
ATOM  36242 1HB  ASN A2268     -25.386  17.868  64.352  1.00 33.480          H  
ATOM  36243 2HB  ASN A2268     -26.305  16.565  65.084  1.00 33.480          H  
ATOM  36244 1HD2 ASN A2268     -22.901  15.910  63.110  1.00 33.480          H  
ATOM  36245 2HD2 ASN A2268     -23.598  17.493  63.409  1.00 33.480          H  
ATOM  36246  N   ASN A2269     -28.973  17.342  64.349  1.00 19.890          N  
ATOM  36247  CA  ASN A2269     -30.138  18.062  64.872  1.00 19.850          C  
ATOM  36248  C   ASN A2269     -29.793  19.252  65.763  1.00 19.340          C  
ATOM  36249  O   ASN A2269     -30.472  20.290  65.721  1.00 19.210          O  
ATOM  36250  CB  ASN A2269     -31.013  17.108  65.655  1.00 27.810          C  
ATOM  36251  CG  ASN A2269     -31.745  16.134  64.789  1.00 27.810          C  
ATOM  36252  OD1 ASN A2269     -31.935  16.340  63.584  1.00 27.810          O  
ATOM  36253  ND2 ASN A2269     -32.159  15.052  65.387  1.00 27.810          N  
ATOM  36254  H   ASN A2269     -28.885  16.351  64.526  1.00 23.870          H  
ATOM  36255  HA  ASN A2269     -30.702  18.449  64.022  1.00 23.820          H  
ATOM  36256 1HB  ASN A2269     -30.395  16.555  66.367  1.00 33.370          H  
ATOM  36257 2HB  ASN A2269     -31.740  17.679  66.232  1.00 33.370          H  
ATOM  36258 1HD2 ASN A2269     -32.650  14.353  64.873  1.00 33.370          H  
ATOM  36259 2HD2 ASN A2269     -31.984  14.918  66.364  1.00 33.370          H  
ATOM  36260  N   GLU A2270     -28.682  19.153  66.498  1.00 19.100          N  
ATOM  36261  CA  GLU A2270     -28.238  20.206  67.402  1.00 18.710          C  
ATOM  36262  C   GLU A2270     -28.030  21.519  66.652  1.00 17.730          C  
ATOM  36263  O   GLU A2270     -28.120  22.596  67.247  1.00 17.410          O  
ATOM  36264  CB  GLU A2270     -26.958  19.775  68.126  1.00 26.350          C  
ATOM  36265  CG  GLU A2270     -27.144  18.617  69.145  1.00 26.350          C  
ATOM  36266  CD  GLU A2270     -27.142  17.217  68.540  1.00 26.350          C  
ATOM  36267  OE1 GLU A2270     -27.320  17.095  67.345  1.00 26.350          O  
ATOM  36268  OE2 GLU A2270     -26.967  16.278  69.276  1.00 26.350          O  
ATOM  36269  H   GLU A2270     -28.152  18.280  66.486  1.00 22.920          H  
ATOM  36270  HA  GLU A2270     -29.014  20.364  68.149  1.00 22.450          H  
ATOM  36271 1HB  GLU A2270     -26.212  19.469  67.390  1.00 31.620          H  
ATOM  36272 2HB  GLU A2270     -26.549  20.626  68.668  1.00 31.620          H  
ATOM  36273 1HG  GLU A2270     -26.341  18.676  69.880  1.00 31.620          H  
ATOM  36274 2HG  GLU A2270     -28.085  18.772  69.672  1.00 31.620          H  
ATOM  36275  N   SER A2271     -27.745  21.418  65.351  1.00 17.360          N  
ATOM  36276  CA  SER A2271     -27.577  22.541  64.461  1.00 16.510          C  
ATOM  36277  C   SER A2271     -26.608  23.612  64.976  1.00 16.030          C  
ATOM  36278  O   SER A2271     -26.995  24.778  65.094  1.00 15.440          O  
ATOM  36279  CB  SER A2271     -28.955  23.137  64.224  1.00 23.450          C  
ATOM  36280  OG  SER A2271     -29.848  22.164  63.726  1.00 23.450          O  
ATOM  36281  H   SER A2271     -27.709  20.493  64.922  1.00 20.830          H  
ATOM  36282  HA  SER A2271     -27.191  22.148  63.519  1.00 19.810          H  
ATOM  36283 1HB  SER A2271     -29.347  23.570  65.141  1.00 28.140          H  
ATOM  36284 2HB  SER A2271     -28.867  23.927  63.493  1.00 28.140          H  
ATOM  36285  HG  SER A2271     -30.034  21.538  64.489  1.00 28.140          H  
ATOM  36286  N   LYS A2272     -25.357  23.250  65.302  1.00 16.380          N  
ATOM  36287  CA  LYS A2272     -24.415  24.258  65.832  1.00 16.050          C  
ATOM  36288  C   LYS A2272     -23.340  24.699  64.838  1.00 15.720          C  
ATOM  36289  O   LYS A2272     -22.764  23.884  64.117  1.00 16.030          O  
ATOM  36290  CB  LYS A2272     -23.753  23.733  67.108  1.00 22.600          C  
ATOM  36291  CG  LYS A2272     -24.726  23.397  68.244  1.00 22.600          C  
ATOM  36292  CD  LYS A2272     -25.442  24.654  68.740  1.00 22.600          C  
ATOM  36293  CE  LYS A2272     -26.309  24.394  69.937  1.00 22.600          C  
ATOM  36294  NZ  LYS A2272     -27.015  25.637  70.359  1.00 22.600          N  
ATOM  36295  H   LYS A2272     -25.060  22.269  65.163  1.00 19.660          H  
ATOM  36296  HA  LYS A2272     -24.973  25.158  66.079  1.00 19.260          H  
ATOM  36297 1HB  LYS A2272     -23.186  22.833  66.875  1.00 27.120          H  
ATOM  36298 2HB  LYS A2272     -23.048  24.481  67.478  1.00 27.120          H  
ATOM  36299 1HG  LYS A2272     -25.470  22.694  67.876  1.00 27.120          H  
ATOM  36300 2HG  LYS A2272     -24.188  22.934  69.067  1.00 27.120          H  
ATOM  36301 1HD  LYS A2272     -24.719  25.440  68.973  1.00 27.120          H  
ATOM  36302 2HD  LYS A2272     -26.109  25.025  67.963  1.00 27.120          H  
ATOM  36303 1HE  LYS A2272     -27.047  23.632  69.682  1.00 27.120          H  
ATOM  36304 2HE  LYS A2272     -25.696  24.034  70.761  1.00 27.120          H  
ATOM  36305 1HZ  LYS A2272     -27.597  25.446  71.157  1.00 27.120          H  
ATOM  36306 2HZ  LYS A2272     -26.330  26.349  70.595  1.00 27.120          H  
ATOM  36307 3HZ  LYS A2272     -27.586  25.971  69.590  1.00 27.120          H  
ATOM  36308  N   MET A2273     -23.053  26.004  64.824  1.00 15.190          N  
ATOM  36309  CA  MET A2273     -22.020  26.553  63.949  1.00 14.880          C  
ATOM  36310  C   MET A2273     -20.688  26.587  64.677  1.00 14.940          C  
ATOM  36311  O   MET A2273     -20.455  27.456  65.517  1.00 14.920          O  
ATOM  36312  CB  MET A2273     -22.405  27.947  63.451  1.00 20.960          C  
ATOM  36313  CG  MET A2273     -21.575  28.466  62.262  1.00 20.960          C  
ATOM  36314  SD  MET A2273     -19.981  29.178  62.680  1.00 20.960          S  
ATOM  36315  CE  MET A2273     -20.466  30.791  63.251  1.00 20.960          C  
ATOM  36316  H   MET A2273     -23.571  26.633  65.460  1.00 18.230          H  
ATOM  36317  HA  MET A2273     -21.911  25.896  63.086  1.00 17.860          H  
ATOM  36318 1HB  MET A2273     -23.431  27.955  63.149  1.00 25.150          H  
ATOM  36319 2HB  MET A2273     -22.312  28.656  64.276  1.00 25.150          H  
ATOM  36320 1HG  MET A2273     -21.404  27.636  61.586  1.00 25.150          H  
ATOM  36321 2HG  MET A2273     -22.158  29.215  61.728  1.00 25.150          H  
ATOM  36322 1HE  MET A2273     -19.580  31.358  63.536  1.00 25.150          H  
ATOM  36323 2HE  MET A2273     -20.994  31.316  62.457  1.00 25.150          H  
ATOM  36324 3HE  MET A2273     -21.118  30.691  64.114  1.00 25.150          H  
ATOM  36325  N   VAL A2274     -19.831  25.610  64.419  1.00 15.110          N  
ATOM  36326  CA  VAL A2274     -18.592  25.544  65.167  1.00 15.310          C  
ATOM  36327  C   VAL A2274     -17.373  25.604  64.269  1.00 15.250          C  
ATOM  36328  O   VAL A2274     -17.161  24.733  63.424  1.00 15.270          O  
ATOM  36329  CB  VAL A2274     -18.563  24.247  65.999  1.00 21.350          C  
ATOM  36330  CG1 VAL A2274     -17.249  24.154  66.796  1.00 21.350          C  
ATOM  36331  CG2 VAL A2274     -19.794  24.218  66.925  1.00 21.350          C  
ATOM  36332  H   VAL A2274     -20.046  24.919  63.709  1.00 18.130          H  
ATOM  36333  HA  VAL A2274     -18.549  26.393  65.848  1.00 18.370          H  
ATOM  36334  HB  VAL A2274     -18.595  23.388  65.329  1.00 25.620          H  
ATOM  36335 1HG1 VAL A2274     -17.240  23.229  67.368  1.00 25.620          H  
ATOM  36336 2HG1 VAL A2274     -16.392  24.160  66.120  1.00 25.620          H  
ATOM  36337 3HG1 VAL A2274     -17.175  25.002  67.478  1.00 25.620          H  
ATOM  36338 1HG2 VAL A2274     -19.792  23.301  67.508  1.00 25.620          H  
ATOM  36339 2HG2 VAL A2274     -19.766  25.077  67.595  1.00 25.620          H  
ATOM  36340 3HG2 VAL A2274     -20.703  24.256  66.332  1.00 25.620          H  
ATOM  36341  N   THR A2275     -16.566  26.631  64.492  1.00 15.310          N  
ATOM  36342  CA  THR A2275     -15.330  26.874  63.769  1.00 15.430          C  
ATOM  36343  C   THR A2275     -14.268  27.250  64.785  1.00 15.900          C  
ATOM  36344  O   THR A2275     -14.601  27.616  65.914  1.00 16.260          O  
ATOM  36345  CB  THR A2275     -15.481  28.030  62.756  1.00 21.550          C  
ATOM  36346  OG1 THR A2275     -15.718  29.255  63.475  1.00 21.550          O  
ATOM  36347  CG2 THR A2275     -16.662  27.763  61.810  1.00 21.550          C  
ATOM  36348  H   THR A2275     -16.835  27.293  65.207  1.00 18.370          H  
ATOM  36349  HA  THR A2275     -15.021  25.965  63.252  1.00 18.520          H  
ATOM  36350  HB  THR A2275     -14.565  28.132  62.174  1.00 25.860          H  
ATOM  36351  HG1 THR A2275     -14.904  29.532  63.923  1.00 25.860          H  
ATOM  36352 1HG2 THR A2275     -16.758  28.588  61.116  1.00 25.860          H  
ATOM  36353 2HG2 THR A2275     -16.490  26.841  61.260  1.00 25.860          H  
ATOM  36354 3HG2 THR A2275     -17.568  27.670  62.377  1.00 25.860          H  
ATOM  36355  N   GLY A2276     -12.996  27.204  64.399  1.00 16.060          N  
ATOM  36356  CA  GLY A2276     -11.951  27.685  65.295  1.00 16.630          C  
ATOM  36357  C   GLY A2276     -11.284  28.906  64.686  1.00 16.900          C  
ATOM  36358  O   GLY A2276     -11.655  29.341  63.593  1.00 16.840          O  
ATOM  36359  H   GLY A2276     -12.760  26.870  63.475  1.00 19.270          H  
ATOM  36360 1HA  GLY A2276     -12.371  27.937  66.268  1.00 19.960          H  
ATOM  36361 2HA  GLY A2276     -11.212  26.900  65.454  1.00 19.960          H  
ATOM  36362  N   VAL A2277     -10.277  29.441  65.370  1.00 17.330          N  
ATOM  36363  CA  VAL A2277      -9.553  30.600  64.867  1.00 17.740          C  
ATOM  36364  C   VAL A2277      -8.051  30.353  64.922  1.00 18.230          C  
ATOM  36365  O   VAL A2277      -7.501  30.003  65.976  1.00 18.380          O  
ATOM  36366  CB  VAL A2277      -9.923  31.876  65.648  1.00 24.670          C  
ATOM  36367  CG1 VAL A2277      -9.120  33.081  65.103  1.00 24.670          C  
ATOM  36368  CG2 VAL A2277     -11.417  32.146  65.523  1.00 24.670          C  
ATOM  36369  H   VAL A2277     -10.013  29.037  66.260  1.00 20.800          H  
ATOM  36370  HA  VAL A2277      -9.831  30.757  63.824  1.00 21.290          H  
ATOM  36371  HB  VAL A2277      -9.670  31.743  66.700  1.00 29.610          H  
ATOM  36372 1HG1 VAL A2277      -9.393  33.975  65.668  1.00 29.610          H  
ATOM  36373 2HG1 VAL A2277      -8.052  32.907  65.210  1.00 29.610          H  
ATOM  36374 3HG1 VAL A2277      -9.356  33.236  64.053  1.00 29.610          H  
ATOM  36375 1HG2 VAL A2277     -11.664  33.051  66.083  1.00 29.610          H  
ATOM  36376 2HG2 VAL A2277     -11.675  32.281  64.473  1.00 29.610          H  
ATOM  36377 3HG2 VAL A2277     -11.982  31.314  65.928  1.00 29.610          H  
ATOM  36378  N   PHE A2278      -7.396  30.551  63.781  1.00 18.600          N  
ATOM  36379  CA  PHE A2278      -5.954  30.373  63.641  1.00 19.220          C  
ATOM  36380  C   PHE A2278      -5.335  31.633  63.066  1.00 19.770          C  
ATOM  36381  O   PHE A2278      -5.842  32.191  62.090  1.00 19.660          O  
ATOM  36382  CB  PHE A2278      -5.658  29.174  62.738  1.00 26.660          C  
ATOM  36383  CG  PHE A2278      -4.195  28.920  62.490  1.00 26.660          C  
ATOM  36384  CD1 PHE A2278      -3.409  28.358  63.466  1.00 26.660          C  
ATOM  36385  CD2 PHE A2278      -3.614  29.225  61.266  1.00 26.660          C  
ATOM  36386  CE1 PHE A2278      -2.080  28.108  63.258  1.00 26.660          C  
ATOM  36387  CE2 PHE A2278      -2.278  28.970  61.045  1.00 26.660          C  
ATOM  36388  CZ  PHE A2278      -1.515  28.409  62.051  1.00 26.660          C  
ATOM  36389  H   PHE A2278      -7.929  30.839  62.970  1.00 22.320          H  
ATOM  36390  HA  PHE A2278      -5.518  30.192  64.622  1.00 23.060          H  
ATOM  36391 1HB  PHE A2278      -6.081  28.278  63.187  1.00 31.990          H  
ATOM  36392 2HB  PHE A2278      -6.145  29.317  61.776  1.00 31.990          H  
ATOM  36393  HD1 PHE A2278      -3.851  28.121  64.425  1.00 31.990          H  
ATOM  36394  HD2 PHE A2278      -4.227  29.666  60.476  1.00 31.990          H  
ATOM  36395  HE1 PHE A2278      -1.488  27.663  64.058  1.00 31.990          H  
ATOM  36396  HE2 PHE A2278      -1.825  29.205  60.078  1.00 31.990          H  
ATOM  36397  HZ  PHE A2278      -0.467  28.202  61.881  1.00 31.990          H  
ATOM  36398  N   LYS A2279      -4.276  32.112  63.706  1.00 20.450          N  
ATOM  36399  CA  LYS A2279      -3.586  33.315  63.282  1.00 21.150          C  
ATOM  36400  C   LYS A2279      -2.099  33.063  63.282  1.00 21.660          C  
ATOM  36401  O   LYS A2279      -1.389  33.556  64.159  1.00 21.880          O  
ATOM  36402  CB  LYS A2279      -3.892  34.478  64.221  1.00 29.330          C  
ATOM  36403  CG  LYS A2279      -5.343  34.894  64.273  1.00 29.330          C  
ATOM  36404  CD  LYS A2279      -5.517  36.099  65.176  1.00 29.330          C  
ATOM  36405  CE  LYS A2279      -6.962  36.529  65.271  1.00 29.330          C  
ATOM  36406  NZ  LYS A2279      -7.119  37.731  66.144  1.00 29.330          N  
ATOM  36407  H   LYS A2279      -3.883  31.578  64.486  1.00 24.540          H  
ATOM  36408  HA  LYS A2279      -3.891  33.568  62.266  1.00 25.380          H  
ATOM  36409 1HB  LYS A2279      -3.589  34.208  65.236  1.00 35.200          H  
ATOM  36410 2HB  LYS A2279      -3.301  35.344  63.924  1.00 35.200          H  
ATOM  36411 1HG  LYS A2279      -5.699  35.120  63.268  1.00 35.200          H  
ATOM  36412 2HG  LYS A2279      -5.934  34.072  64.672  1.00 35.200          H  
ATOM  36413 1HD  LYS A2279      -5.164  35.851  66.179  1.00 35.200          H  
ATOM  36414 2HD  LYS A2279      -4.924  36.930  64.796  1.00 35.200          H  
ATOM  36415 1HE  LYS A2279      -7.345  36.756  64.279  1.00 35.200          H  
ATOM  36416 2HE  LYS A2279      -7.541  35.712  65.694  1.00 35.200          H  
ATOM  36417 1HZ  LYS A2279      -8.104  37.981  66.208  1.00 35.200          H  
ATOM  36418 2HZ  LYS A2279      -6.772  37.522  67.084  1.00 35.200          H  
ATOM  36419 3HZ  LYS A2279      -6.601  38.502  65.766  1.00 35.200          H  
ATOM  36420  N   GLY A2280      -1.631  32.287  62.328  1.00 21.950          N  
ATOM  36421  CA  GLY A2280      -0.247  31.868  62.341  1.00 22.530          C  
ATOM  36422  C   GLY A2280       0.670  32.659  61.425  1.00 23.340          C  
ATOM  36423  O   GLY A2280       0.343  33.770  61.004  1.00 23.540          O  
ATOM  36424  H   GLY A2280      -2.264  31.945  61.617  1.00 26.340          H  
ATOM  36425 1HA  GLY A2280       0.121  31.956  63.361  1.00 27.040          H  
ATOM  36426 2HA  GLY A2280      -0.213  30.823  62.079  1.00 27.040          H  
ATOM  36427  N   PRO A2281       1.806  32.047  61.051  1.00 23.910          N  
ATOM  36428  CA  PRO A2281       2.306  30.712  61.391  1.00 24.660          C  
ATOM  36429  C   PRO A2281       2.369  30.486  62.894  1.00 24.740          C  
ATOM  36430  O   PRO A2281       2.708  31.407  63.631  1.00 25.230          O  
ATOM  36431  CB  PRO A2281       3.705  30.722  60.767  1.00 36.990          C  
ATOM  36432  CG  PRO A2281       3.609  31.740  59.645  1.00 36.990          C  
ATOM  36433  CD  PRO A2281       2.699  32.815  60.193  1.00 36.990          C  
ATOM  36434  HA  PRO A2281       1.669  29.950  60.903  1.00 29.590          H  
ATOM  36435 1HB  PRO A2281       4.449  31.005  61.533  1.00 44.390          H  
ATOM  36436 2HB  PRO A2281       3.977  29.717  60.416  1.00 44.390          H  
ATOM  36437 1HG  PRO A2281       4.608  32.124  59.393  1.00 44.390          H  
ATOM  36438 2HG  PRO A2281       3.211  31.268  58.734  1.00 44.390          H  
ATOM  36439 1HD  PRO A2281       3.267  33.545  60.795  1.00 44.390          H  
ATOM  36440 2HD  PRO A2281       2.128  33.303  59.390  1.00 44.390          H  
ATOM  36441  N   ASN A2282       2.005  29.287  63.340  1.00 24.330          N  
ATOM  36442  CA  ASN A2282       1.994  28.919  64.759  1.00 24.460          C  
ATOM  36443  C   ASN A2282       1.344  29.966  65.682  1.00 23.910          C  
ATOM  36444  O   ASN A2282       2.001  30.486  66.587  1.00 23.910          O  
ATOM  36445  CB  ASN A2282       3.394  28.599  65.249  1.00 34.190          C  
ATOM  36446  CG  ASN A2282       3.382  27.872  66.590  1.00 34.190          C  
ATOM  36447  OD1 ASN A2282       2.435  27.127  66.891  1.00 34.190          O  
ATOM  36448  ND2 ASN A2282       4.411  28.067  67.384  1.00 34.190          N  
ATOM  36449  H   ASN A2282       1.771  28.573  62.663  1.00 29.200          H  
ATOM  36450  HA  ASN A2282       1.395  28.012  64.857  1.00 29.350          H  
ATOM  36451 1HB  ASN A2282       3.908  27.982  64.514  1.00 41.030          H  
ATOM  36452 2HB  ASN A2282       3.963  29.525  65.356  1.00 41.030          H  
ATOM  36453 1HD2 ASN A2282       4.451  27.616  68.275  1.00 41.030          H  
ATOM  36454 2HD2 ASN A2282       5.148  28.678  67.097  1.00 41.030          H  
ATOM  36455  N   GLY A2283       0.063  30.260  65.481  1.00 23.530          N  
ATOM  36456  CA  GLY A2283      -0.619  31.246  66.316  1.00 23.090          C  
ATOM  36457  C   GLY A2283      -2.095  30.913  66.377  1.00 22.190          C  
ATOM  36458  O   GLY A2283      -2.679  30.415  65.424  1.00 21.990          O  
ATOM  36459  H   GLY A2283      -0.452  29.788  64.751  1.00 28.240          H  
ATOM  36460 1HA  GLY A2283      -0.194  31.231  67.319  1.00 27.710          H  
ATOM  36461 2HA  GLY A2283      -0.464  32.244  65.920  1.00 27.710          H  
ATOM  36462  N   PHE A2284      -2.707  31.159  67.523  1.00 21.720          N  
ATOM  36463  CA  PHE A2284      -4.095  30.766  67.736  1.00 20.920          C  
ATOM  36464  C   PHE A2284      -4.880  31.808  68.509  1.00 20.100          C  
ATOM  36465  O   PHE A2284      -4.289  32.600  69.244  1.00 20.020          O  
ATOM  36466  CB  PHE A2284      -4.094  29.451  68.512  1.00 29.610          C  
ATOM  36467  CG  PHE A2284      -3.370  28.299  67.805  1.00 29.610          C  
ATOM  36468  CD1 PHE A2284      -1.969  28.154  67.891  1.00 29.610          C  
ATOM  36469  CD2 PHE A2284      -4.072  27.346  67.112  1.00 29.610          C  
ATOM  36470  CE1 PHE A2284      -1.320  27.113  67.288  1.00 29.610          C  
ATOM  36471  CE2 PHE A2284      -3.414  26.293  66.515  1.00 29.610          C  
ATOM  36472  CZ  PHE A2284      -2.041  26.179  66.600  1.00 29.610          C  
ATOM  36473  H   PHE A2284      -2.198  31.611  68.268  1.00 26.060          H  
ATOM  36474  HA  PHE A2284      -4.578  30.620  66.771  1.00 25.100          H  
ATOM  36475 1HB  PHE A2284      -3.624  29.607  69.481  1.00 35.530          H  
ATOM  36476 2HB  PHE A2284      -5.126  29.145  68.698  1.00 35.530          H  
ATOM  36477  HD1 PHE A2284      -1.390  28.885  68.451  1.00 35.530          H  
ATOM  36478  HD2 PHE A2284      -5.159  27.423  67.039  1.00 35.530          H  
ATOM  36479  HE1 PHE A2284      -0.233  27.027  67.366  1.00 35.530          H  
ATOM  36480  HE2 PHE A2284      -3.978  25.547  65.975  1.00 35.530          H  
ATOM  36481  HZ  PHE A2284      -1.536  25.342  66.123  1.00 35.530          H  
ATOM  36482  N   GLU A2285      -6.209  31.791  68.394  1.00 19.600          N  
ATOM  36483  CA  GLU A2285      -6.996  32.714  69.208  1.00 18.920          C  
ATOM  36484  C   GLU A2285      -8.033  32.040  70.092  1.00 18.260          C  
ATOM  36485  O   GLU A2285      -8.836  31.220  69.647  1.00 18.210          O  
ATOM  36486  CB  GLU A2285      -7.696  33.754  68.344  1.00 26.760          C  
ATOM  36487  CG  GLU A2285      -8.543  34.766  69.127  1.00 26.760          C  
ATOM  36488  CD  GLU A2285      -9.171  35.801  68.264  1.00 26.760          C  
ATOM  36489  OE1 GLU A2285      -8.501  36.762  67.945  1.00 26.760          O  
ATOM  36490  OE2 GLU A2285     -10.316  35.658  67.919  1.00 26.760          O  
ATOM  36491  H   GLU A2285      -6.666  31.134  67.747  1.00 23.520          H  
ATOM  36492  HA  GLU A2285      -6.315  33.246  69.870  1.00 22.700          H  
ATOM  36493 1HB  GLU A2285      -6.961  34.295  67.747  1.00 32.110          H  
ATOM  36494 2HB  GLU A2285      -8.345  33.256  67.686  1.00 32.110          H  
ATOM  36495 1HG  GLU A2285      -9.343  34.239  69.645  1.00 32.110          H  
ATOM  36496 2HG  GLU A2285      -7.919  35.250  69.880  1.00 32.110          H  
ATOM  36497  N   TYR A2286      -7.992  32.426  71.361  1.00 17.840          N  
ATOM  36498  CA  TYR A2286      -8.904  31.974  72.402  1.00 17.320          C  
ATOM  36499  C   TYR A2286      -9.397  33.181  73.174  1.00 16.870          C  
ATOM  36500  O   TYR A2286      -8.685  34.180  73.270  1.00 16.870          O  
ATOM  36501  CB  TYR A2286      -8.208  31.021  73.379  1.00 24.460          C  
ATOM  36502  CG  TYR A2286      -7.718  29.742  72.769  1.00 24.460          C  
ATOM  36503  CD1 TYR A2286      -6.451  29.665  72.235  1.00 24.460          C  
ATOM  36504  CD2 TYR A2286      -8.550  28.645  72.739  1.00 24.460          C  
ATOM  36505  CE1 TYR A2286      -6.023  28.502  71.659  1.00 24.460          C  
ATOM  36506  CE2 TYR A2286      -8.132  27.471  72.161  1.00 24.460          C  
ATOM  36507  CZ  TYR A2286      -6.880  27.380  71.612  1.00 24.460          C  
ATOM  36508  OH  TYR A2286      -6.505  26.177  71.004  1.00 24.460          O  
ATOM  36509  H   TYR A2286      -7.272  33.094  71.603  1.00 21.410          H  
ATOM  36510  HA  TYR A2286      -9.761  31.481  71.944  1.00 20.780          H  
ATOM  36511 1HB  TYR A2286      -7.355  31.539  73.807  1.00 29.350          H  
ATOM  36512 2HB  TYR A2286      -8.886  30.777  74.195  1.00 29.350          H  
ATOM  36513  HD1 TYR A2286      -5.789  30.535  72.265  1.00 29.350          H  
ATOM  36514  HD2 TYR A2286      -9.549  28.713  73.166  1.00 29.350          H  
ATOM  36515  HE1 TYR A2286      -5.042  28.484  71.250  1.00 29.350          H  
ATOM  36516  HE2 TYR A2286      -8.804  26.613  72.130  1.00 29.350          H  
ATOM  36517  HH  TYR A2286      -5.573  26.181  70.790  1.00 29.350          H  
ATOM  36518  N   PHE A2287     -10.589  33.091  73.755  1.00 16.630          N  
ATOM  36519  CA  PHE A2287     -11.059  34.156  74.632  1.00 16.340          C  
ATOM  36520  C   PHE A2287     -10.318  34.023  75.943  1.00 16.330          C  
ATOM  36521  O   PHE A2287     -10.245  32.931  76.509  1.00 16.500          O  
ATOM  36522  CB  PHE A2287     -12.564  34.067  74.837  1.00 22.990          C  
ATOM  36523  CG  PHE A2287     -13.135  35.152  75.695  1.00 22.990          C  
ATOM  36524  CD1 PHE A2287     -13.156  36.452  75.251  1.00 22.990          C  
ATOM  36525  CD2 PHE A2287     -13.694  34.865  76.926  1.00 22.990          C  
ATOM  36526  CE1 PHE A2287     -13.715  37.446  75.999  1.00 22.990          C  
ATOM  36527  CE2 PHE A2287     -14.259  35.862  77.678  1.00 22.990          C  
ATOM  36528  CZ  PHE A2287     -14.268  37.155  77.207  1.00 22.990          C  
ATOM  36529  H   PHE A2287     -11.152  32.264  73.617  1.00 19.960          H  
ATOM  36530  HA  PHE A2287     -10.811  35.125  74.192  1.00 19.610          H  
ATOM  36531 1HB  PHE A2287     -13.063  34.106  73.871  1.00 27.590          H  
ATOM  36532 2HB  PHE A2287     -12.809  33.110  75.294  1.00 27.590          H  
ATOM  36533  HD1 PHE A2287     -12.717  36.685  74.290  1.00 27.590          H  
ATOM  36534  HD2 PHE A2287     -13.692  33.836  77.293  1.00 27.590          H  
ATOM  36535  HE1 PHE A2287     -13.721  38.469  75.630  1.00 27.590          H  
ATOM  36536  HE2 PHE A2287     -14.706  35.637  78.650  1.00 27.590          H  
ATOM  36537  HZ  PHE A2287     -14.718  37.949  77.806  1.00 27.590          H  
ATOM  36538  N   ALA A2288      -9.695  35.097  76.403  1.00 16.390          N  
ATOM  36539  CA  ALA A2288      -8.907  35.014  77.611  1.00 16.590          C  
ATOM  36540  C   ALA A2288      -9.773  34.739  78.845  1.00 16.620          C  
ATOM  36541  O   ALA A2288     -10.739  35.476  79.060  1.00 16.510          O  
ATOM  36542  CB  ALA A2288      -8.173  36.323  77.799  1.00 23.150          C  
ATOM  36543  H   ALA A2288      -9.792  36.006  75.941  1.00 19.670          H  
ATOM  36544  HA  ALA A2288      -8.178  34.230  77.470  1.00 19.910          H  
ATOM  36545 1HB  ALA A2288      -7.574  36.296  78.653  1.00 27.780          H  
ATOM  36546 2HB  ALA A2288      -7.549  36.526  76.929  1.00 27.780          H  
ATOM  36547 3HB  ALA A2288      -8.897  37.104  77.908  1.00 27.780          H  
ATOM  36548  N   PRO A2289      -9.361  33.823  79.782  1.00 16.940          N  
ATOM  36549  CA  PRO A2289      -9.973  33.556  81.086  1.00 17.150          C  
ATOM  36550  C   PRO A2289     -10.159  34.857  81.848  1.00 17.250          C  
ATOM  36551  O   PRO A2289     -11.140  35.029  82.567  1.00 17.270          O  
ATOM  36552  CB  PRO A2289      -8.959  32.622  81.751  1.00 25.720          C  
ATOM  36553  CG  PRO A2289      -8.342  31.890  80.598  1.00 25.720          C  
ATOM  36554  CD  PRO A2289      -8.242  32.917  79.496  1.00 25.720          C  
ATOM  36555  HA  PRO A2289     -10.938  33.050  80.937  1.00 20.580          H  
ATOM  36556 1HB  PRO A2289      -8.238  33.204  82.334  1.00 30.870          H  
ATOM  36557 2HB  PRO A2289      -9.473  31.953  82.457  1.00 30.870          H  
ATOM  36558 1HG  PRO A2289      -7.357  31.485  80.887  1.00 30.870          H  
ATOM  36559 2HG  PRO A2289      -8.968  31.029  80.317  1.00 30.870          H  
ATOM  36560 1HD  PRO A2289      -7.322  33.437  79.595  1.00 30.870          H  
ATOM  36561 2HD  PRO A2289      -8.376  32.404  78.528  1.00 30.870          H  
ATOM  36562  N   ALA A2290      -9.233  35.803  81.624  1.00 17.490          N  
ATOM  36563  CA  ALA A2290      -9.233  37.161  82.158  1.00 17.750          C  
ATOM  36564  C   ALA A2290     -10.562  37.904  81.883  1.00 17.950          C  
ATOM  36565  O   ALA A2290     -10.825  38.947  82.484  1.00 18.120          O  
ATOM  36566  CB  ALA A2290      -8.061  37.918  81.582  1.00 24.750          C  
ATOM  36567  H   ALA A2290      -8.404  35.595  81.058  1.00 20.990          H  
ATOM  36568  HA  ALA A2290      -9.109  37.096  83.238  1.00 21.300          H  
ATOM  36569 1HB  ALA A2290      -8.029  38.921  82.004  1.00 29.700          H  
ATOM  36570 2HB  ALA A2290      -7.178  37.386  81.835  1.00 29.700          H  
ATOM  36571 3HB  ALA A2290      -8.152  37.968  80.523  1.00 29.700          H  
ATOM  36572  N   ASN A2291     -11.348  37.387  80.926  1.00 18.070          N  
ATOM  36573  CA  ASN A2291     -12.608  37.908  80.423  1.00 18.270          C  
ATOM  36574  C   ASN A2291     -12.350  39.033  79.451  1.00 18.720          C  
ATOM  36575  O   ASN A2291     -12.860  40.146  79.600  1.00 19.030          O  
ATOM  36576  CB  ASN A2291     -13.521  38.367  81.553  1.00 25.500          C  
ATOM  36577  CG  ASN A2291     -14.979  38.475  81.142  1.00 25.500          C  
ATOM  36578  OD1 ASN A2291     -15.464  37.709  80.301  1.00 25.500          O  
ATOM  36579  ND2 ASN A2291     -15.687  39.412  81.732  1.00 25.500          N  
ATOM  36580  H   ASN A2291     -11.046  36.519  80.497  1.00 21.680          H  
ATOM  36581  HA  ASN A2291     -13.102  37.109  79.879  1.00 21.920          H  
ATOM  36582 1HB  ASN A2291     -13.437  37.667  82.386  1.00 30.600          H  
ATOM  36583 2HB  ASN A2291     -13.200  39.342  81.912  1.00 30.600          H  
ATOM  36584 1HD2 ASN A2291     -16.654  39.531  81.505  1.00 30.600          H  
ATOM  36585 2HD2 ASN A2291     -15.253  40.010  82.406  1.00 30.600          H  
ATOM  36586  N   THR A2292     -11.534  38.721  78.445  1.00 18.880          N  
ATOM  36587  CA  THR A2292     -11.170  39.707  77.431  1.00 19.460          C  
ATOM  36588  C   THR A2292     -10.670  39.181  76.079  1.00 19.910          C  
ATOM  36589  O   THR A2292     -10.121  38.080  75.947  1.00 20.230          O  
ATOM  36590  CB  THR A2292     -10.109  40.671  77.982  1.00 27.010          C  
ATOM  36591  OG1 THR A2292      -9.819  41.658  76.994  1.00 27.010          O  
ATOM  36592  CG2 THR A2292      -8.862  39.924  78.311  1.00 27.010          C  
ATOM  36593  H   THR A2292     -11.187  37.756  78.419  1.00 22.660          H  
ATOM  36594  HA  THR A2292     -12.065  40.295  77.230  1.00 23.350          H  
ATOM  36595  HB  THR A2292     -10.489  41.159  78.880  1.00 32.410          H  
ATOM  36596  HG1 THR A2292      -9.102  42.267  77.339  1.00 32.410          H  
ATOM  36597 1HG2 THR A2292      -8.129  40.615  78.710  1.00 32.410          H  
ATOM  36598 2HG2 THR A2292      -9.106  39.195  79.046  1.00 32.410          H  
ATOM  36599 3HG2 THR A2292      -8.459  39.442  77.428  1.00 32.410          H  
ATOM  36600  N   HIS A2293     -10.838  40.029  75.056  1.00 20.040          N  
ATOM  36601  CA  HIS A2293     -10.307  39.786  73.709  1.00 20.590          C  
ATOM  36602  C   HIS A2293      -9.031  40.612  73.531  1.00 21.220          C  
ATOM  36603  O   HIS A2293      -8.402  40.627  72.472  1.00 21.850          O  
ATOM  36604  CB  HIS A2293     -11.307  40.227  72.629  1.00 28.610          C  
ATOM  36605  CG  HIS A2293     -12.603  39.474  72.578  1.00 28.610          C  
ATOM  36606  ND1 HIS A2293     -12.709  38.199  72.062  1.00 28.610          N  
ATOM  36607  CD2 HIS A2293     -13.849  39.826  72.970  1.00 28.610          C  
ATOM  36608  CE1 HIS A2293     -13.971  37.805  72.132  1.00 28.610          C  
ATOM  36609  NE2 HIS A2293     -14.679  38.772  72.681  1.00 28.610          N  
ATOM  36610  H   HIS A2293     -11.317  40.903  75.240  1.00 24.050          H  
ATOM  36611  HA  HIS A2293     -10.067  38.731  73.574  1.00 24.710          H  
ATOM  36612 1HB  HIS A2293     -11.540  41.282  72.773  1.00 34.330          H  
ATOM  36613 2HB  HIS A2293     -10.834  40.139  71.650  1.00 34.330          H  
ATOM  36614  HD2 HIS A2293     -14.142  40.772  73.426  1.00 34.330          H  
ATOM  36615  HE1 HIS A2293     -14.358  36.842  71.798  1.00 34.330          H  
ATOM  36616  HE2 HIS A2293     -15.673  38.746  72.861  1.00 34.330          H  
ATOM  36617  N   ASN A2294      -8.688  41.317  74.599  1.00 21.160          N  
ATOM  36618  CA  ASN A2294      -7.566  42.226  74.722  1.00 21.830          C  
ATOM  36619  C   ASN A2294      -6.902  42.002  76.080  1.00 22.180          C  
ATOM  36620  O   ASN A2294      -7.372  42.516  77.106  1.00 22.580          O  
ATOM  36621  CB  ASN A2294      -8.042  43.660  74.598  1.00 30.290          C  
ATOM  36622  CG  ASN A2294      -8.634  43.972  73.254  1.00 30.290          C  
ATOM  36623  OD1 ASN A2294      -7.907  44.188  72.276  1.00 30.290          O  
ATOM  36624  ND2 ASN A2294      -9.948  44.003  73.181  1.00 30.290          N  
ATOM  36625  H   ASN A2294      -9.266  41.206  75.416  1.00 25.390          H  
ATOM  36626  HA  ASN A2294      -6.832  42.007  73.945  1.00 26.200          H  
ATOM  36627 1HB  ASN A2294      -8.790  43.859  75.364  1.00 36.350          H  
ATOM  36628 2HB  ASN A2294      -7.204  44.333  74.777  1.00 36.350          H  
ATOM  36629 1HD2 ASN A2294     -10.392  44.207  72.309  1.00 36.350          H  
ATOM  36630 2HD2 ASN A2294     -10.505  43.808  73.992  1.00 36.350          H  
ATOM  36631  N   ASN A2295      -5.853  41.188  76.096  1.00 22.150          N  
ATOM  36632  CA  ASN A2295      -5.161  40.826  77.330  1.00 22.580          C  
ATOM  36633  C   ASN A2295      -4.108  41.867  77.688  1.00 22.620          C  
ATOM  36634  O   ASN A2295      -3.698  42.660  76.837  1.00 22.490          O  
ATOM  36635  CB  ASN A2295      -4.577  39.423  77.249  1.00 31.440          C  
ATOM  36636  CG  ASN A2295      -4.091  38.925  78.604  1.00 31.440          C  
ATOM  36637  OD1 ASN A2295      -4.583  39.387  79.649  1.00 31.440          O  
ATOM  36638  ND2 ASN A2295      -3.113  38.058  78.592  1.00 31.440          N  
ATOM  36639  H   ASN A2295      -5.529  40.808  75.219  1.00 26.580          H  
ATOM  36640  HA  ASN A2295      -5.884  40.830  78.142  1.00 27.100          H  
ATOM  36641 1HB  ASN A2295      -5.338  38.734  76.874  1.00 37.730          H  
ATOM  36642 2HB  ASN A2295      -3.744  39.413  76.548  1.00 37.730          H  
ATOM  36643 1HD2 ASN A2295      -2.713  37.717  79.446  1.00 37.730          H  
ATOM  36644 2HD2 ASN A2295      -2.733  37.756  77.717  1.00 37.730          H  
ATOM  36645  N   ASN A2296      -3.694  41.859  78.953  1.00 22.920          N  
ATOM  36646  CA  ASN A2296      -2.702  42.795  79.464  1.00 23.120          C  
ATOM  36647  C   ASN A2296      -1.849  42.167  80.581  1.00 23.030          C  
ATOM  36648  O   ASN A2296      -2.021  40.996  80.944  1.00 23.360          O  
ATOM  36649  CB  ASN A2296      -3.426  44.051  79.954  1.00 32.290          C  
ATOM  36650  CG  ASN A2296      -2.620  45.341  79.863  1.00 32.290          C  
ATOM  36651  OD1 ASN A2296      -1.387  45.319  79.943  1.00 32.290          O  
ATOM  36652  ND2 ASN A2296      -3.300  46.448  79.702  1.00 32.290          N  
ATOM  36653  H   ASN A2296      -4.092  41.152  79.564  1.00 27.500          H  
ATOM  36654  HA  ASN A2296      -2.029  43.066  78.650  1.00 27.740          H  
ATOM  36655 1HB  ASN A2296      -4.346  44.177  79.380  1.00 38.750          H  
ATOM  36656 2HB  ASN A2296      -3.715  43.904  80.997  1.00 38.750          H  
ATOM  36657 1HD2 ASN A2296      -2.822  47.326  79.637  1.00 38.750          H  
ATOM  36658 2HD2 ASN A2296      -4.299  46.418  79.641  1.00 38.750          H  
ATOM  36659  N   ILE A2297      -0.921  42.959  81.104  1.00 22.670          N  
ATOM  36660  CA  ILE A2297       0.010  42.533  82.131  1.00 22.750          C  
ATOM  36661  C   ILE A2297      -0.753  42.059  83.366  1.00 22.940          C  
ATOM  36662  O   ILE A2297      -1.715  42.691  83.804  1.00 22.810          O  
ATOM  36663  CB  ILE A2297       0.991  43.692  82.461  1.00 31.820          C  
ATOM  36664  CG1 ILE A2297       2.190  43.171  83.307  1.00 31.820          C  
ATOM  36665  CG2 ILE A2297       0.244  44.835  83.210  1.00 31.820          C  
ATOM  36666  CD1 ILE A2297       3.369  44.134  83.408  1.00 31.820          C  
ATOM  36667  H   ILE A2297      -0.845  43.897  80.731  1.00 27.200          H  
ATOM  36668  HA  ILE A2297       0.590  41.696  81.746  1.00 27.300          H  
ATOM  36669  HB  ILE A2297       1.389  44.086  81.528  1.00 38.180          H  
ATOM  36670 1HG1 ILE A2297       1.855  42.968  84.305  1.00 38.180          H  
ATOM  36671 2HG1 ILE A2297       2.553  42.245  82.863  1.00 38.180          H  
ATOM  36672 1HG2 ILE A2297       0.919  45.658  83.405  1.00 38.180          H  
ATOM  36673 2HG2 ILE A2297      -0.580  45.194  82.597  1.00 38.180          H  
ATOM  36674 3HG2 ILE A2297      -0.149  44.479  84.162  1.00 38.180          H  
ATOM  36675 1HD1 ILE A2297       4.155  43.677  84.012  1.00 38.180          H  
ATOM  36676 2HD1 ILE A2297       3.757  44.343  82.409  1.00 38.180          H  
ATOM  36677 3HD1 ILE A2297       3.064  45.062  83.876  1.00 38.180          H  
ATOM  36678  N   GLU A2298      -0.302  40.926  83.908  1.00 23.340          N  
ATOM  36679  CA  GLU A2298      -0.878  40.226  85.066  1.00 23.640          C  
ATOM  36680  C   GLU A2298      -2.272  39.639  84.811  1.00 23.650          C  
ATOM  36681  O   GLU A2298      -2.969  39.263  85.757  1.00 23.930          O  
ATOM  36682  CB  GLU A2298      -0.966  41.141  86.305  1.00 32.980          C  
ATOM  36683  CG  GLU A2298       0.357  41.674  86.832  1.00 32.980          C  
ATOM  36684  CD  GLU A2298       0.188  42.520  88.074  1.00 32.980          C  
ATOM  36685  OE1 GLU A2298      -0.919  42.921  88.338  1.00 32.980          O  
ATOM  36686  OE2 GLU A2298       1.161  42.762  88.749  1.00 32.980          O  
ATOM  36687  H   GLU A2298       0.498  40.499  83.465  1.00 28.010          H  
ATOM  36688  HA  GLU A2298      -0.216  39.396  85.312  1.00 28.370          H  
ATOM  36689 1HB  GLU A2298      -1.616  41.987  86.108  1.00 39.570          H  
ATOM  36690 2HB  GLU A2298      -1.424  40.584  87.120  1.00 39.570          H  
ATOM  36691 1HG  GLU A2298       1.019  40.839  87.049  1.00 39.570          H  
ATOM  36692 2HG  GLU A2298       0.808  42.274  86.075  1.00 39.570          H  
ATOM  36693  N   GLY A2299      -2.643  39.470  83.542  1.00 23.450          N  
ATOM  36694  CA  GLY A2299      -3.895  38.825  83.196  1.00 23.560          C  
ATOM  36695  C   GLY A2299      -3.678  37.331  82.990  1.00 23.230          C  
ATOM  36696  O   GLY A2299      -2.707  36.749  83.484  1.00 23.360          O  
ATOM  36697  H   GLY A2299      -2.074  39.851  82.781  1.00 28.140          H  
ATOM  36698 1HA  GLY A2299      -4.629  38.993  83.983  1.00 28.270          H  
ATOM  36699 2HA  GLY A2299      -4.287  39.271  82.283  1.00 28.270          H  
ATOM  36700  N   GLN A2300      -4.618  36.703  82.292  1.00 22.890          N  
ATOM  36701  CA  GLN A2300      -4.599  35.272  82.022  1.00 22.660          C  
ATOM  36702  C   GLN A2300      -5.039  35.058  80.585  1.00 22.370          C  
ATOM  36703  O   GLN A2300      -6.063  35.597  80.173  1.00 22.110          O  
ATOM  36704  CB  GLN A2300      -5.557  34.527  82.961  1.00 31.820          C  
ATOM  36705  CG  GLN A2300      -5.290  34.708  84.455  1.00 31.820          C  
ATOM  36706  CD  GLN A2300      -5.953  35.966  85.027  1.00 31.820          C  
ATOM  36707  OE1 GLN A2300      -7.115  36.257  84.727  1.00 31.820          O  
ATOM  36708  NE2 GLN A2300      -5.218  36.703  85.852  1.00 31.820          N  
ATOM  36709  H   GLN A2300      -5.371  37.259  81.919  1.00 27.470          H  
ATOM  36710  HA  GLN A2300      -3.584  34.892  82.139  1.00 27.190          H  
ATOM  36711 1HB  GLN A2300      -6.571  34.862  82.768  1.00 38.180          H  
ATOM  36712 2HB  GLN A2300      -5.522  33.461  82.740  1.00 38.180          H  
ATOM  36713 1HG  GLN A2300      -5.684  33.845  84.988  1.00 38.180          H  
ATOM  36714 2HG  GLN A2300      -4.214  34.787  84.612  1.00 38.180          H  
ATOM  36715 1HE2 GLN A2300      -5.589  37.540  86.258  1.00 38.180          H  
ATOM  36716 2HE2 GLN A2300      -4.271  36.437  86.061  1.00 38.180          H  
ATOM  36717  N   ALA A2301      -4.347  34.182  79.856  1.00 22.500          N  
ATOM  36718  CA  ALA A2301      -4.682  33.879  78.461  1.00 22.330          C  
ATOM  36719  C   ALA A2301      -4.293  32.457  78.119  1.00 21.810          C  
ATOM  36720  O   ALA A2301      -3.440  31.858  78.772  1.00 21.760          O  
ATOM  36721  CB  ALA A2301      -3.999  34.840  77.515  1.00 31.330          C  
ATOM  36722  H   ALA A2301      -3.533  33.742  80.266  1.00 27.000          H  
ATOM  36723  HA  ALA A2301      -5.745  33.988  78.316  1.00 26.800          H  
ATOM  36724 1HB  ALA A2301      -4.276  34.599  76.487  1.00 37.600          H  
ATOM  36725 2HB  ALA A2301      -4.320  35.842  77.747  1.00 37.600          H  
ATOM  36726 3HB  ALA A2301      -2.920  34.757  77.626  1.00 37.600          H  
ATOM  36727  N   ILE A2302      -4.924  31.926  77.082  1.00 21.520          N  
ATOM  36728  CA  ILE A2302      -4.636  30.586  76.603  1.00 21.140          C  
ATOM  36729  C   ILE A2302      -3.737  30.641  75.386  1.00 21.300          C  
ATOM  36730  O   ILE A2302      -4.079  31.252  74.375  1.00 21.620          O  
ATOM  36731  CB  ILE A2302      -5.947  29.871  76.266  1.00 29.750          C  
ATOM  36732  CG1 ILE A2302      -6.811  29.756  77.528  1.00 29.750          C  
ATOM  36733  CG2 ILE A2302      -5.655  28.531  75.664  1.00 29.750          C  
ATOM  36734  CD1 ILE A2302      -8.253  29.369  77.264  1.00 29.750          C  
ATOM  36735  H   ILE A2302      -5.616  32.478  76.593  1.00 25.820          H  
ATOM  36736  HA  ILE A2302      -4.120  30.031  77.385  1.00 25.370          H  
ATOM  36737  HB  ILE A2302      -6.492  30.458  75.567  1.00 35.700          H  
ATOM  36738 1HG1 ILE A2302      -6.364  29.003  78.182  1.00 35.700          H  
ATOM  36739 2HG1 ILE A2302      -6.800  30.699  78.045  1.00 35.700          H  
ATOM  36740 1HG2 ILE A2302      -6.576  28.028  75.403  1.00 35.700          H  
ATOM  36741 2HG2 ILE A2302      -5.064  28.659  74.762  1.00 35.700          H  
ATOM  36742 3HG2 ILE A2302      -5.096  27.922  76.378  1.00 35.700          H  
ATOM  36743 1HD1 ILE A2302      -8.787  29.314  78.212  1.00 35.700          H  
ATOM  36744 2HD1 ILE A2302      -8.723  30.128  76.632  1.00 35.700          H  
ATOM  36745 3HD1 ILE A2302      -8.312  28.406  76.773  1.00 35.700          H  
ATOM  36746  N   VAL A2303      -2.567  30.037  75.519  1.00 21.200          N  
ATOM  36747  CA  VAL A2303      -1.543  30.033  74.488  1.00 21.580          C  
ATOM  36748  C   VAL A2303      -0.993  28.630  74.263  1.00 21.320          C  
ATOM  36749  O   VAL A2303      -1.192  27.751  75.115  1.00 20.920          O  
ATOM  36750  CB  VAL A2303      -0.383  30.962  74.906  1.00 30.060          C  
ATOM  36751  CG1 VAL A2303      -0.909  32.399  75.108  1.00 30.060          C  
ATOM  36752  CG2 VAL A2303       0.280  30.431  76.196  1.00 30.060          C  
ATOM  36753  H   VAL A2303      -2.391  29.557  76.391  1.00 25.440          H  
ATOM  36754  HA  VAL A2303      -1.979  30.394  73.555  1.00 25.900          H  
ATOM  36755  HB  VAL A2303       0.356  30.991  74.104  1.00 36.070          H  
ATOM  36756 1HG1 VAL A2303      -0.085  33.056  75.378  1.00 36.070          H  
ATOM  36757 2HG1 VAL A2303      -1.366  32.751  74.183  1.00 36.070          H  
ATOM  36758 3HG1 VAL A2303      -1.650  32.418  75.905  1.00 36.070          H  
ATOM  36759 1HG2 VAL A2303       1.100  31.090  76.473  1.00 36.070          H  
ATOM  36760 2HG2 VAL A2303      -0.453  30.410  77.003  1.00 36.070          H  
ATOM  36761 3HG2 VAL A2303       0.672  29.424  76.037  1.00 36.070          H  
ATOM  36762  N   TYR A2304      -0.259  28.462  73.159  1.00 21.620          N  
ATOM  36763  CA  TYR A2304       0.468  27.231  72.879  1.00 21.490          C  
ATOM  36764  C   TYR A2304       1.958  27.398  73.122  1.00 21.780          C  
ATOM  36765  O   TYR A2304       2.530  28.458  72.855  1.00 22.220          O  
ATOM  36766  CB  TYR A2304       0.295  26.767  71.432  1.00 30.140          C  
ATOM  36767  CG  TYR A2304      -1.012  26.174  71.070  1.00 30.140          C  
ATOM  36768  CD1 TYR A2304      -2.078  26.963  70.838  1.00 30.140          C  
ATOM  36769  CD2 TYR A2304      -1.120  24.806  70.901  1.00 30.140          C  
ATOM  36770  CE1 TYR A2304      -3.247  26.405  70.452  1.00 30.140          C  
ATOM  36771  CE2 TYR A2304      -2.309  24.258  70.516  1.00 30.140          C  
ATOM  36772  CZ  TYR A2304      -3.379  25.068  70.296  1.00 30.140          C  
ATOM  36773  OH  TYR A2304      -4.608  24.563  69.923  1.00 30.140          O  
ATOM  36774  H   TYR A2304      -0.175  29.229  72.509  1.00 25.940          H  
ATOM  36775  HA  TYR A2304       0.095  26.474  73.549  1.00 25.790          H  
ATOM  36776 1HB  TYR A2304       0.473  27.610  70.764  1.00 36.170          H  
ATOM  36777 2HB  TYR A2304       1.063  26.023  71.217  1.00 36.170          H  
ATOM  36778  HD1 TYR A2304      -2.002  28.043  70.947  1.00 36.170          H  
ATOM  36779  HD2 TYR A2304      -0.264  24.167  71.076  1.00 36.170          H  
ATOM  36780  HE1 TYR A2304      -4.078  27.024  70.254  1.00 36.170          H  
ATOM  36781  HE2 TYR A2304      -2.394  23.195  70.395  1.00 36.170          H  
ATOM  36782  HH  TYR A2304      -5.253  25.285  69.860  1.00 36.170          H  
ATOM  36783  N   GLN A2305       2.588  26.335  73.597  1.00 21.590          N  
ATOM  36784  CA  GLN A2305       4.029  26.299  73.793  1.00 21.910          C  
ATOM  36785  C   GLN A2305       4.578  25.009  73.208  1.00 21.720          C  
ATOM  36786  O   GLN A2305       4.182  23.916  73.608  1.00 21.290          O  
ATOM  36787  CB  GLN A2305       4.380  26.415  75.278  1.00 30.550          C  
ATOM  36788  CG  GLN A2305       3.954  27.736  75.921  1.00 30.550          C  
ATOM  36789  CD  GLN A2305       4.358  27.827  77.373  1.00 30.550          C  
ATOM  36790  OE1 GLN A2305       4.686  26.808  77.998  1.00 30.550          O  
ATOM  36791  NE2 GLN A2305       4.342  29.037  77.921  1.00 30.550          N  
ATOM  36792  H   GLN A2305       2.017  25.514  73.814  1.00 25.910          H  
ATOM  36793  HA  GLN A2305       4.482  27.133  73.261  1.00 26.290          H  
ATOM  36794 1HB  GLN A2305       3.901  25.602  75.825  1.00 36.660          H  
ATOM  36795 2HB  GLN A2305       5.458  26.308  75.405  1.00 36.660          H  
ATOM  36796 1HG  GLN A2305       4.410  28.561  75.374  1.00 36.660          H  
ATOM  36797 2HG  GLN A2305       2.869  27.816  75.871  1.00 36.660          H  
ATOM  36798 1HE2 GLN A2305       4.601  29.158  78.882  1.00 36.660          H  
ATOM  36799 2HE2 GLN A2305       4.071  29.831  77.375  1.00 36.660          H  
ATOM  36800  N   ASN A2306       5.454  25.129  72.215  1.00 22.090          N  
ATOM  36801  CA  ASN A2306       6.040  23.972  71.535  1.00 22.030          C  
ATOM  36802  C   ASN A2306       4.967  22.991  71.035  1.00 21.510          C  
ATOM  36803  O   ASN A2306       5.142  21.776  71.089  1.00 21.280          O  
ATOM  36804  CB  ASN A2306       7.072  23.305  72.432  1.00 30.870          C  
ATOM  36805  CG  ASN A2306       8.214  24.269  72.728  1.00 30.870          C  
ATOM  36806  OD1 ASN A2306       8.499  25.140  71.888  1.00 30.870          O  
ATOM  36807  ND2 ASN A2306       8.873  24.147  73.861  1.00 30.870          N  
ATOM  36808  H   ASN A2306       5.744  26.058  71.932  1.00 26.510          H  
ATOM  36809  HA  ASN A2306       6.562  24.332  70.646  1.00 26.440          H  
ATOM  36810 1HB  ASN A2306       6.617  22.980  73.369  1.00 37.040          H  
ATOM  36811 2HB  ASN A2306       7.475  22.423  71.937  1.00 37.040          H  
ATOM  36812 1HD2 ASN A2306       9.627  24.767  74.067  1.00 37.040          H  
ATOM  36813 2HD2 ASN A2306       8.656  23.418  74.551  1.00 37.040          H  
ATOM  36814  N   LYS A2307       3.878  23.554  70.497  1.00 21.400          N  
ATOM  36815  CA  LYS A2307       2.692  22.863  69.963  1.00 20.960          C  
ATOM  36816  C   LYS A2307       1.783  22.189  71.012  1.00 20.420          C  
ATOM  36817  O   LYS A2307       0.896  21.403  70.646  1.00 19.880          O  
ATOM  36818  CB  LYS A2307       3.097  21.819  68.912  1.00 29.520          C  
ATOM  36819  CG  LYS A2307       3.929  22.382  67.757  1.00 29.520          C  
ATOM  36820  CD  LYS A2307       4.196  21.334  66.687  1.00 29.520          C  
ATOM  36821  CE  LYS A2307       5.124  21.885  65.609  1.00 29.520          C  
ATOM  36822  NZ  LYS A2307       5.405  20.888  64.543  1.00 29.520          N  
ATOM  36823  H   LYS A2307       3.863  24.564  70.463  1.00 25.680          H  
ATOM  36824  HA  LYS A2307       2.082  23.613  69.459  1.00 25.150          H  
ATOM  36825 1HB  LYS A2307       3.643  21.004  69.374  1.00 35.420          H  
ATOM  36826 2HB  LYS A2307       2.192  21.380  68.476  1.00 35.420          H  
ATOM  36827 1HG  LYS A2307       3.395  23.219  67.308  1.00 35.420          H  
ATOM  36828 2HG  LYS A2307       4.882  22.745  68.134  1.00 35.420          H  
ATOM  36829 1HD  LYS A2307       4.654  20.455  67.143  1.00 35.420          H  
ATOM  36830 2HD  LYS A2307       3.252  21.031  66.225  1.00 35.420          H  
ATOM  36831 1HE  LYS A2307       4.671  22.766  65.158  1.00 35.420          H  
ATOM  36832 2HE  LYS A2307       6.066  22.171  66.075  1.00 35.420          H  
ATOM  36833 1HZ  LYS A2307       6.027  21.295  63.861  1.00 35.420          H  
ATOM  36834 2HZ  LYS A2307       5.834  20.068  64.944  1.00 35.420          H  
ATOM  36835 3HZ  LYS A2307       4.521  20.625  64.077  1.00 35.420          H  
ATOM  36836  N   PHE A2308       1.921  22.561  72.287  1.00 20.620          N  
ATOM  36837  CA  PHE A2308       1.004  22.068  73.305  1.00 20.200          C  
ATOM  36838  C   PHE A2308       0.147  23.222  73.820  1.00 20.160          C  
ATOM  36839  O   PHE A2308       0.645  24.325  74.024  1.00 20.540          O  
ATOM  36840  CB  PHE A2308       1.766  21.421  74.457  1.00 28.450          C  
ATOM  36841  CG  PHE A2308       2.488  20.171  74.073  1.00 28.450          C  
ATOM  36842  CD1 PHE A2308       3.713  20.255  73.459  1.00 28.450          C  
ATOM  36843  CD2 PHE A2308       1.973  18.912  74.337  1.00 28.450          C  
ATOM  36844  CE1 PHE A2308       4.403  19.131  73.080  1.00 28.450          C  
ATOM  36845  CE2 PHE A2308       2.686  17.771  73.966  1.00 28.450          C  
ATOM  36846  CZ  PHE A2308       3.886  17.888  73.327  1.00 28.450          C  
ATOM  36847  H   PHE A2308       2.698  23.155  72.572  1.00 24.740          H  
ATOM  36848  HA  PHE A2308       0.362  21.326  72.849  1.00 24.240          H  
ATOM  36849 1HB  PHE A2308       2.490  22.127  74.871  1.00 34.140          H  
ATOM  36850 2HB  PHE A2308       1.052  21.172  75.222  1.00 34.140          H  
ATOM  36851  HD1 PHE A2308       4.138  21.237  73.259  1.00 34.140          H  
ATOM  36852  HD2 PHE A2308       1.012  18.818  74.848  1.00 34.140          H  
ATOM  36853  HE1 PHE A2308       5.370  19.237  72.583  1.00 34.140          H  
ATOM  36854  HE2 PHE A2308       2.308  16.784  74.186  1.00 34.140          H  
ATOM  36855  HZ  PHE A2308       4.439  16.998  73.031  1.00 34.140          H  
ATOM  36856  N   LEU A2309      -1.131  22.961  74.042  1.00 19.730          N  
ATOM  36857  CA  LEU A2309      -2.102  23.961  74.497  1.00 19.700          C  
ATOM  36858  C   LEU A2309      -2.262  23.989  75.995  1.00 19.600          C  
ATOM  36859  O   LEU A2309      -2.673  22.990  76.585  1.00 19.310          O  
ATOM  36860  CB  LEU A2309      -3.465  23.640  73.890  1.00 27.590          C  
ATOM  36861  CG  LEU A2309      -4.650  24.512  74.277  1.00 27.590          C  
ATOM  36862  CD1 LEU A2309      -4.447  25.904  73.830  1.00 27.590          C  
ATOM  36863  CD2 LEU A2309      -5.894  23.940  73.618  1.00 27.590          C  
ATOM  36864  H   LEU A2309      -1.435  22.008  73.867  1.00 23.680          H  
ATOM  36865  HA  LEU A2309      -1.761  24.938  74.161  1.00 23.640          H  
ATOM  36866 1HB  LEU A2309      -3.389  23.649  72.834  1.00 33.110          H  
ATOM  36867 2HB  LEU A2309      -3.709  22.639  74.183  1.00 33.110          H  
ATOM  36868  HG  LEU A2309      -4.770  24.522  75.343  1.00 33.110          H  
ATOM  36869 1HD1 LEU A2309      -5.316  26.454  74.093  1.00 33.110          H  
ATOM  36870 2HD1 LEU A2309      -3.569  26.351  74.295  1.00 33.110          H  
ATOM  36871 3HD1 LEU A2309      -4.340  25.916  72.794  1.00 33.110          H  
ATOM  36872 1HD2 LEU A2309      -6.760  24.544  73.873  1.00 33.110          H  
ATOM  36873 2HD2 LEU A2309      -5.767  23.938  72.531  1.00 33.110          H  
ATOM  36874 3HD2 LEU A2309      -6.051  22.922  73.965  1.00 33.110          H  
ATOM  36875  N   THR A2310      -1.983  25.125  76.629  1.00 19.890          N  
ATOM  36876  CA  THR A2310      -2.074  25.125  78.084  1.00 19.880          C  
ATOM  36877  C   THR A2310      -3.443  25.565  78.588  1.00 19.820          C  
ATOM  36878  O   THR A2310      -3.821  26.728  78.452  1.00 20.050          O  
ATOM  36879  CB  THR A2310      -1.024  26.067  78.704  1.00 27.840          C  
ATOM  36880  OG1 THR A2310       0.274  25.661  78.295  1.00 27.840          O  
ATOM  36881  CG2 THR A2310      -1.094  25.952  80.234  1.00 27.840          C  
ATOM  36882  H   THR A2310      -1.676  25.956  76.111  1.00 23.870          H  
ATOM  36883  HA  THR A2310      -1.884  24.123  78.442  1.00 23.860          H  
ATOM  36884  HB  THR A2310      -1.205  27.096  78.390  1.00 33.400          H  
ATOM  36885  HG1 THR A2310       0.359  25.848  77.355  1.00 33.400          H  
ATOM  36886 1HG2 THR A2310      -0.340  26.597  80.678  1.00 33.400          H  
ATOM  36887 2HG2 THR A2310      -2.073  26.250  80.593  1.00 33.400          H  
ATOM  36888 3HG2 THR A2310      -0.901  24.916  80.521  1.00 33.400          H  
ATOM  36889  N   LEU A2311      -4.146  24.653  79.248  1.00 19.560          N  
ATOM  36890  CA  LEU A2311      -5.463  24.940  79.796  1.00 19.520          C  
ATOM  36891  C   LEU A2311      -5.421  24.768  81.300  1.00 19.580          C  
ATOM  36892  O   LEU A2311      -5.284  23.657  81.811  1.00 19.350          O  
ATOM  36893  CB  LEU A2311      -6.516  24.006  79.187  1.00 27.340          C  
ATOM  36894  CG  LEU A2311      -6.622  24.023  77.644  1.00 27.340          C  
ATOM  36895  CD1 LEU A2311      -7.610  22.968  77.189  1.00 27.340          C  
ATOM  36896  CD2 LEU A2311      -7.051  25.416  77.152  1.00 27.340          C  
ATOM  36897  H   LEU A2311      -3.739  23.719  79.329  1.00 23.470          H  
ATOM  36898  HA  LEU A2311      -5.723  25.975  79.592  1.00 23.420          H  
ATOM  36899 1HB  LEU A2311      -6.283  22.995  79.492  1.00 32.810          H  
ATOM  36900 2HB  LEU A2311      -7.491  24.270  79.596  1.00 32.810          H  
ATOM  36901  HG  LEU A2311      -5.655  23.767  77.227  1.00 32.810          H  
ATOM  36902 1HD1 LEU A2311      -7.663  22.967  76.103  1.00 32.810          H  
ATOM  36903 2HD1 LEU A2311      -7.289  21.992  77.531  1.00 32.810          H  
ATOM  36904 3HD1 LEU A2311      -8.593  23.187  77.600  1.00 32.810          H  
ATOM  36905 1HD2 LEU A2311      -7.115  25.418  76.071  1.00 32.810          H  
ATOM  36906 2HD2 LEU A2311      -8.025  25.670  77.568  1.00 32.810          H  
ATOM  36907 3HD2 LEU A2311      -6.327  26.158  77.457  1.00 32.810          H  
ATOM  36908  N   ASN A2312      -5.502  25.876  82.022  1.00 19.940          N  
ATOM  36909  CA  ASN A2312      -5.435  25.864  83.484  1.00 20.120          C  
ATOM  36910  C   ASN A2312      -4.204  25.105  83.992  1.00 20.200          C  
ATOM  36911  O   ASN A2312      -4.274  24.360  84.969  1.00 20.360          O  
ATOM  36912  CB  ASN A2312      -6.705  25.271  84.059  1.00 28.100          C  
ATOM  36913  CG  ASN A2312      -7.915  26.071  83.682  1.00 28.100          C  
ATOM  36914  OD1 ASN A2312      -7.867  27.308  83.601  1.00 28.100          O  
ATOM  36915  ND2 ASN A2312      -9.007  25.390  83.446  1.00 28.100          N  
ATOM  36916  H   ASN A2312      -5.618  26.757  81.537  1.00 23.930          H  
ATOM  36917  HA  ASN A2312      -5.343  26.893  83.832  1.00 24.140          H  
ATOM  36918 1HB  ASN A2312      -6.833  24.243  83.721  1.00 33.720          H  
ATOM  36919 2HB  ASN A2312      -6.629  25.246  85.146  1.00 33.720          H  
ATOM  36920 1HD2 ASN A2312      -9.849  25.866  83.190  1.00 33.720          H  
ATOM  36921 2HD2 ASN A2312      -8.999  24.392  83.522  1.00 33.720          H  
ATOM  36922  N   GLY A2313      -3.076  25.293  83.316  1.00 20.150          N  
ATOM  36923  CA  GLY A2313      -1.816  24.655  83.681  1.00 20.280          C  
ATOM  36924  C   GLY A2313      -1.560  23.283  83.035  1.00 19.960          C  
ATOM  36925  O   GLY A2313      -0.447  22.760  83.140  1.00 20.090          O  
ATOM  36926  H   GLY A2313      -3.092  25.931  82.535  1.00 24.180          H  
ATOM  36927 1HA  GLY A2313      -0.999  25.326  83.420  1.00 24.340          H  
ATOM  36928 2HA  GLY A2313      -1.785  24.544  84.763  1.00 24.340          H  
ATOM  36929  N   LYS A2314      -2.555  22.696  82.366  1.00 19.590          N  
ATOM  36930  CA  LYS A2314      -2.363  21.385  81.748  1.00 19.330          C  
ATOM  36931  C   LYS A2314      -2.046  21.539  80.267  1.00 19.290          C  
ATOM  36932  O   LYS A2314      -2.789  22.187  79.536  1.00 19.280          O  
ATOM  36933  CB  LYS A2314      -3.616  20.535  81.950  1.00 27.170          C  
ATOM  36934  CG  LYS A2314      -4.050  20.359  83.418  1.00 27.170          C  
ATOM  36935  CD  LYS A2314      -3.027  19.597  84.265  1.00 27.170          C  
ATOM  36936  CE  LYS A2314      -3.562  19.362  85.678  1.00 27.170          C  
ATOM  36937  NZ  LYS A2314      -2.565  18.682  86.552  1.00 27.170          N  
ATOM  36938  H   LYS A2314      -3.473  23.145  82.305  1.00 23.510          H  
ATOM  36939  HA  LYS A2314      -1.513  20.892  82.215  1.00 23.200          H  
ATOM  36940 1HB  LYS A2314      -4.445  21.021  81.449  1.00 32.600          H  
ATOM  36941 2HB  LYS A2314      -3.482  19.555  81.501  1.00 32.600          H  
ATOM  36942 1HG  LYS A2314      -4.210  21.348  83.862  1.00 32.600          H  
ATOM  36943 2HG  LYS A2314      -4.996  19.821  83.442  1.00 32.600          H  
ATOM  36944 1HD  LYS A2314      -2.798  18.635  83.795  1.00 32.600          H  
ATOM  36945 2HD  LYS A2314      -2.110  20.179  84.344  1.00 32.600          H  
ATOM  36946 1HE  LYS A2314      -3.822  20.323  86.121  1.00 32.600          H  
ATOM  36947 2HE  LYS A2314      -4.458  18.744  85.622  1.00 32.600          H  
ATOM  36948 1HZ  LYS A2314      -2.962  18.551  87.473  1.00 32.600          H  
ATOM  36949 2HZ  LYS A2314      -2.325  17.782  86.156  1.00 32.600          H  
ATOM  36950 3HZ  LYS A2314      -1.733  19.253  86.622  1.00 32.600          H  
ATOM  36951  N   LYS A2315      -0.951  20.936  79.817  1.00 19.310          N  
ATOM  36952  CA  LYS A2315      -0.532  21.059  78.421  1.00 19.310          C  
ATOM  36953  C   LYS A2315      -0.993  19.911  77.523  1.00 19.040          C  
ATOM  36954  O   LYS A2315      -0.506  18.797  77.658  1.00 18.990          O  
ATOM  36955  CB  LYS A2315       0.982  21.185  78.372  1.00 27.030          C  
ATOM  36956  CG  LYS A2315       1.559  22.469  78.958  1.00 27.030          C  
ATOM  36957  CD  LYS A2315       3.091  22.492  78.810  1.00 27.030          C  
ATOM  36958  CE  LYS A2315       3.732  23.777  79.364  1.00 27.030          C  
ATOM  36959  NZ  LYS A2315       5.246  23.794  79.172  1.00 27.030          N  
ATOM  36960  H   LYS A2315      -0.388  20.403  80.465  1.00 23.170          H  
ATOM  36961  HA  LYS A2315      -0.958  21.974  78.020  1.00 23.170          H  
ATOM  36962 1HB  LYS A2315       1.405  20.366  78.942  1.00 32.440          H  
ATOM  36963 2HB  LYS A2315       1.324  21.097  77.369  1.00 32.440          H  
ATOM  36964 1HG  LYS A2315       1.139  23.313  78.424  1.00 32.440          H  
ATOM  36965 2HG  LYS A2315       1.282  22.556  80.010  1.00 32.440          H  
ATOM  36966 1HD  LYS A2315       3.498  21.645  79.360  1.00 32.440          H  
ATOM  36967 2HD  LYS A2315       3.361  22.391  77.755  1.00 32.440          H  
ATOM  36968 1HE  LYS A2315       3.298  24.640  78.857  1.00 32.440          H  
ATOM  36969 2HE  LYS A2315       3.511  23.846  80.429  1.00 32.440          H  
ATOM  36970 1HZ  LYS A2315       5.633  24.650  79.558  1.00 32.440          H  
ATOM  36971 2HZ  LYS A2315       5.669  23.008  79.641  1.00 32.440          H  
ATOM  36972 3HZ  LYS A2315       5.482  23.743  78.185  1.00 32.440          H  
ATOM  36973  N   TYR A2316      -1.898  20.212  76.584  1.00 18.930          N  
ATOM  36974  CA  TYR A2316      -2.514  19.245  75.655  1.00 18.730          C  
ATOM  36975  C   TYR A2316      -1.812  19.214  74.297  1.00 18.830          C  
ATOM  36976  O   TYR A2316      -1.489  20.253  73.738  1.00 19.040          O  
ATOM  36977  CB  TYR A2316      -3.975  19.607  75.474  1.00 26.300          C  
ATOM  36978  CG  TYR A2316      -4.788  19.356  76.685  1.00 26.300          C  
ATOM  36979  CD1 TYR A2316      -4.837  20.296  77.692  1.00 26.300          C  
ATOM  36980  CD2 TYR A2316      -5.514  18.199  76.788  1.00 26.300          C  
ATOM  36981  CE1 TYR A2316      -5.601  20.066  78.800  1.00 26.300          C  
ATOM  36982  CE2 TYR A2316      -6.285  17.982  77.886  1.00 26.300          C  
ATOM  36983  CZ  TYR A2316      -6.331  18.909  78.904  1.00 26.300          C  
ATOM  36984  OH  TYR A2316      -7.121  18.711  80.029  1.00 26.300          O  
ATOM  36985  H   TYR A2316      -2.231  21.181  76.572  1.00 22.720          H  
ATOM  36986  HA  TYR A2316      -2.456  18.259  76.095  1.00 22.480          H  
ATOM  36987 1HB  TYR A2316      -4.053  20.661  75.244  1.00 31.560          H  
ATOM  36988 2HB  TYR A2316      -4.398  19.048  74.641  1.00 31.560          H  
ATOM  36989  HD1 TYR A2316      -4.270  21.226  77.614  1.00 31.560          H  
ATOM  36990  HD2 TYR A2316      -5.485  17.459  75.988  1.00 31.560          H  
ATOM  36991  HE1 TYR A2316      -5.637  20.805  79.587  1.00 31.560          H  
ATOM  36992  HE2 TYR A2316      -6.854  17.081  77.941  1.00 31.560          H  
ATOM  36993  HH  TYR A2316      -7.729  17.949  79.903  1.00 31.560          H  
ATOM  36994  N   TYR A2317      -1.593  18.037  73.721  1.00 18.720          N  
ATOM  36995  CA  TYR A2317      -0.856  18.000  72.451  1.00 18.870          C  
ATOM  36996  C   TYR A2317      -1.702  18.130  71.199  1.00 18.760          C  
ATOM  36997  O   TYR A2317      -2.671  17.383  71.034  1.00 18.570          O  
ATOM  36998  CB  TYR A2317      -0.046  16.704  72.322  1.00 26.360          C  
ATOM  36999  CG  TYR A2317       0.910  16.683  71.078  1.00 26.360          C  
ATOM  37000  CD1 TYR A2317       1.669  17.801  70.727  1.00 26.360          C  
ATOM  37001  CD2 TYR A2317       1.047  15.555  70.328  1.00 26.360          C  
ATOM  37002  CE1 TYR A2317       2.497  17.771  69.648  1.00 26.360          C  
ATOM  37003  CE2 TYR A2317       1.883  15.523  69.241  1.00 26.360          C  
ATOM  37004  CZ  TYR A2317       2.602  16.632  68.898  1.00 26.360          C  
ATOM  37005  OH  TYR A2317       3.443  16.614  67.808  1.00 26.360          O  
ATOM  37006  H   TYR A2317      -1.907  17.178  74.158  1.00 22.460          H  
ATOM  37007  HA  TYR A2317      -0.174  18.844  72.451  1.00 22.640          H  
ATOM  37008 1HB  TYR A2317       0.484  16.491  73.207  1.00 31.630          H  
ATOM  37009 2HB  TYR A2317      -0.750  15.879  72.200  1.00 31.630          H  
ATOM  37010  HD1 TYR A2317       1.616  18.725  71.293  1.00 31.630          H  
ATOM  37011  HD2 TYR A2317       0.493  14.678  70.590  1.00 31.630          H  
ATOM  37012  HE1 TYR A2317       3.072  18.658  69.387  1.00 31.630          H  
ATOM  37013  HE2 TYR A2317       1.973  14.609  68.653  1.00 31.630          H  
ATOM  37014  HH  TYR A2317       3.422  15.745  67.402  1.00 31.630          H  
ATOM  37015  N   PHE A2318      -1.334  19.074  70.318  1.00 18.940          N  
ATOM  37016  CA  PHE A2318      -2.005  19.222  69.030  1.00 18.960          C  
ATOM  37017  C   PHE A2318      -1.032  19.026  67.868  1.00 19.060          C  
ATOM  37018  O   PHE A2318       0.113  19.477  67.916  1.00 19.240          O  
ATOM  37019  CB  PHE A2318      -2.685  20.575  68.946  1.00 26.540          C  
ATOM  37020  CG  PHE A2318      -3.889  20.667  69.837  1.00 26.540          C  
ATOM  37021  CD1 PHE A2318      -3.789  20.859  71.206  1.00 26.540          C  
ATOM  37022  CD2 PHE A2318      -5.140  20.569  69.281  1.00 26.540          C  
ATOM  37023  CE1 PHE A2318      -4.916  20.919  71.977  1.00 26.540          C  
ATOM  37024  CE2 PHE A2318      -6.266  20.639  70.046  1.00 26.540          C  
ATOM  37025  CZ  PHE A2318      -6.156  20.809  71.402  1.00 26.540          C  
ATOM  37026  H   PHE A2318      -0.571  19.732  70.536  1.00 22.730          H  
ATOM  37027  HA  PHE A2318      -2.768  18.454  68.959  1.00 22.750          H  
ATOM  37028 1HB  PHE A2318      -1.973  21.343  69.229  1.00 31.840          H  
ATOM  37029 2HB  PHE A2318      -2.994  20.763  67.920  1.00 31.840          H  
ATOM  37030  HD1 PHE A2318      -2.806  20.950  71.673  1.00 31.840          H  
ATOM  37031  HD2 PHE A2318      -5.231  20.434  68.212  1.00 31.840          H  
ATOM  37032  HE1 PHE A2318      -4.830  21.054  73.041  1.00 31.840          H  
ATOM  37033  HE2 PHE A2318      -7.245  20.558  69.576  1.00 31.840          H  
ATOM  37034  HZ  PHE A2318      -7.049  20.864  72.021  1.00 31.840          H  
ATOM  37035  N   ASP A2319      -1.522  18.431  66.781  1.00 18.990          N  
ATOM  37036  CA  ASP A2319      -0.689  18.201  65.600  1.00 19.130          C  
ATOM  37037  C   ASP A2319      -0.629  19.421  64.664  1.00 19.480          C  
ATOM  37038  O   ASP A2319      -1.094  20.523  64.985  1.00 19.530          O  
ATOM  37039  CB  ASP A2319      -1.150  16.973  64.794  1.00 26.730          C  
ATOM  37040  CG  ASP A2319      -2.460  17.153  64.063  1.00 26.730          C  
ATOM  37041  OD1 ASP A2319      -2.942  18.277  64.012  1.00 26.730          O  
ATOM  37042  OD2 ASP A2319      -2.959  16.197  63.535  1.00 26.730          O  
ATOM  37043  H   ASP A2319      -2.499  18.112  66.791  1.00 22.790          H  
ATOM  37044  HA  ASP A2319       0.327  18.000  65.945  1.00 22.960          H  
ATOM  37045 1HB  ASP A2319      -0.384  16.680  64.084  1.00 32.070          H  
ATOM  37046 2HB  ASP A2319      -1.270  16.141  65.463  1.00 32.070          H  
ATOM  37047  N   ASN A2320      -0.059  19.215  63.473  1.00 19.750          N  
ATOM  37048  CA  ASN A2320       0.172  20.297  62.523  1.00 20.130          C  
ATOM  37049  C   ASN A2320      -1.088  20.769  61.785  1.00 20.140          C  
ATOM  37050  O   ASN A2320      -1.033  21.739  61.021  1.00 20.480          O  
ATOM  37051  CB  ASN A2320       1.222  19.860  61.527  1.00 28.030          C  
ATOM  37052  CG  ASN A2320       2.595  19.718  62.151  1.00 28.030          C  
ATOM  37053  OD1 ASN A2320       2.929  20.354  63.172  1.00 28.030          O  
ATOM  37054  ND2 ASN A2320       3.399  18.875  61.554  1.00 28.030          N  
ATOM  37055  H   ASN A2320       0.270  18.292  63.241  1.00 23.700          H  
ATOM  37056  HA  ASN A2320       0.553  21.154  63.080  1.00 24.160          H  
ATOM  37057 1HB  ASN A2320       0.928  18.904  61.089  1.00 33.640          H  
ATOM  37058 2HB  ASN A2320       1.278  20.586  60.717  1.00 33.640          H  
ATOM  37059 1HD2 ASN A2320       4.319  18.717  61.904  1.00 33.640          H  
ATOM  37060 2HD2 ASN A2320       3.092  18.381  60.738  1.00 33.640          H  
ATOM  37061  N   ASP A2321      -2.209  20.067  61.979  1.00 19.850          N  
ATOM  37062  CA  ASP A2321      -3.486  20.410  61.374  1.00 19.890          C  
ATOM  37063  C   ASP A2321      -4.436  20.902  62.466  1.00 19.740          C  
ATOM  37064  O   ASP A2321      -5.648  21.012  62.246  1.00 19.510          O  
ATOM  37065  CB  ASP A2321      -4.073  19.219  60.606  1.00 27.830          C  
ATOM  37066  CG  ASP A2321      -3.240  18.837  59.336  1.00 27.830          C  
ATOM  37067  OD1 ASP A2321      -2.743  19.735  58.658  1.00 27.830          O  
ATOM  37068  OD2 ASP A2321      -3.135  17.671  59.037  1.00 27.830          O  
ATOM  37069  H   ASP A2321      -2.222  19.281  62.639  1.00 23.820          H  
ATOM  37070  HA  ASP A2321      -3.335  21.227  60.670  1.00 23.870          H  
ATOM  37071 1HB  ASP A2321      -4.110  18.351  61.279  1.00 33.400          H  
ATOM  37072 2HB  ASP A2321      -5.095  19.444  60.308  1.00 33.400          H  
ATOM  37073  N   SER A2322      -3.852  21.216  63.634  1.00 19.890          N  
ATOM  37074  CA  SER A2322      -4.516  21.687  64.843  1.00 19.820          C  
ATOM  37075  C   SER A2322      -5.519  20.694  65.431  1.00 19.500          C  
ATOM  37076  O   SER A2322      -6.532  21.103  66.007  1.00 19.530          O  
ATOM  37077  CB  SER A2322      -5.241  23.005  64.574  1.00 27.780          C  
ATOM  37078  OG  SER A2322      -4.364  24.011  64.128  1.00 27.780          O  
ATOM  37079  H   SER A2322      -2.843  21.086  63.726  1.00 23.870          H  
ATOM  37080  HA  SER A2322      -3.742  21.864  65.593  1.00 23.780          H  
ATOM  37081 1HB  SER A2322      -6.028  22.855  63.840  1.00 33.330          H  
ATOM  37082 2HB  SER A2322      -5.724  23.336  65.491  1.00 33.330          H  
ATOM  37083  HG  SER A2322      -4.918  24.776  63.956  1.00 33.330          H  
ATOM  37084  N   LYS A2323      -5.229  19.391  65.360  1.00 19.250          N  
ATOM  37085  CA  LYS A2323      -6.132  18.412  65.952  1.00 18.940          C  
ATOM  37086  C   LYS A2323      -5.516  17.816  67.200  1.00 18.840          C  
ATOM  37087  O   LYS A2323      -4.301  17.652  67.297  1.00 18.730          O  
ATOM  37088  CB  LYS A2323      -6.467  17.309  64.948  1.00 26.640          C  
ATOM  37089  CG  LYS A2323      -7.077  17.813  63.622  1.00 26.640          C  
ATOM  37090  CD  LYS A2323      -8.433  18.496  63.808  1.00 26.640          C  
ATOM  37091  CE  LYS A2323      -9.039  18.881  62.466  1.00 26.640          C  
ATOM  37092  NZ  LYS A2323     -10.331  19.615  62.623  1.00 26.640          N  
ATOM  37093  H   LYS A2323      -4.385  19.061  64.865  1.00 23.100          H  
ATOM  37094  HA  LYS A2323      -7.051  18.908  66.254  1.00 22.730          H  
ATOM  37095 1HB  LYS A2323      -5.550  16.765  64.698  1.00 31.970          H  
ATOM  37096 2HB  LYS A2323      -7.156  16.597  65.400  1.00 31.970          H  
ATOM  37097 1HG  LYS A2323      -6.385  18.525  63.166  1.00 31.970          H  
ATOM  37098 2HG  LYS A2323      -7.191  16.972  62.941  1.00 31.970          H  
ATOM  37099 1HD  LYS A2323      -9.116  17.834  64.340  1.00 31.970          H  
ATOM  37100 2HD  LYS A2323      -8.307  19.411  64.385  1.00 31.970          H  
ATOM  37101 1HE  LYS A2323      -8.331  19.518  61.931  1.00 31.970          H  
ATOM  37102 2HE  LYS A2323      -9.214  17.979  61.880  1.00 31.970          H  
ATOM  37103 1HZ  LYS A2323     -10.693  19.855  61.712  1.00 31.970          H  
ATOM  37104 2HZ  LYS A2323     -11.000  19.033  63.108  1.00 31.970          H  
ATOM  37105 3HZ  LYS A2323     -10.168  20.461  63.155  1.00 31.970          H  
ATOM  37106  N   ALA A2324      -6.356  17.506  68.184  1.00 18.900          N  
ATOM  37107  CA  ALA A2324      -5.852  16.911  69.418  1.00 18.870          C  
ATOM  37108  C   ALA A2324      -5.212  15.564  69.134  1.00 18.570          C  
ATOM  37109  O   ALA A2324      -5.718  14.785  68.320  1.00 18.450          O  
ATOM  37110  CB  ALA A2324      -6.964  16.766  70.432  1.00 26.430          C  
ATOM  37111  H   ALA A2324      -7.346  17.672  68.070  1.00 22.680          H  
ATOM  37112  HA  ALA A2324      -5.083  17.567  69.829  1.00 22.640          H  
ATOM  37113 1HB  ALA A2324      -6.558  16.339  71.348  1.00 31.720          H  
ATOM  37114 2HB  ALA A2324      -7.390  17.745  70.644  1.00 31.720          H  
ATOM  37115 3HB  ALA A2324      -7.734  16.110  70.034  1.00 31.720          H  
ATOM  37116  N   VAL A2325      -4.137  15.270  69.854  1.00 18.480          N  
ATOM  37117  CA  VAL A2325      -3.411  14.018  69.717  1.00 18.250          C  
ATOM  37118  C   VAL A2325      -3.322  13.230  71.026  1.00 18.280          C  
ATOM  37119  O   VAL A2325      -2.958  13.771  72.067  1.00 18.420          O  
ATOM  37120  CB  VAL A2325      -1.996  14.320  69.227  1.00 25.640          C  
ATOM  37121  CG1 VAL A2325      -1.180  13.028  69.077  1.00 25.640          C  
ATOM  37122  CG2 VAL A2325      -2.043  15.080  67.938  1.00 25.640          C  
ATOM  37123  H   VAL A2325      -3.773  15.988  70.486  1.00 22.180          H  
ATOM  37124  HA  VAL A2325      -3.922  13.403  68.977  1.00 21.900          H  
ATOM  37125  HB  VAL A2325      -1.530  14.933  69.957  1.00 30.770          H  
ATOM  37126 1HG1 VAL A2325      -0.176  13.269  68.749  1.00 30.770          H  
ATOM  37127 2HG1 VAL A2325      -1.120  12.507  70.028  1.00 30.770          H  
ATOM  37128 3HG1 VAL A2325      -1.650  12.381  68.338  1.00 30.770          H  
ATOM  37129 1HG2 VAL A2325      -1.030  15.314  67.632  1.00 30.770          H  
ATOM  37130 2HG2 VAL A2325      -2.534  14.482  67.170  1.00 30.770          H  
ATOM  37131 3HG2 VAL A2325      -2.591  16.001  68.076  1.00 30.770          H  
ATOM  37132  N   THR A2326      -3.649  11.947  70.948  1.00 18.190          N  
ATOM  37133  CA  THR A2326      -3.611  11.014  72.070  1.00 18.270          C  
ATOM  37134  C   THR A2326      -2.322  10.168  72.121  1.00 18.130          C  
ATOM  37135  O   THR A2326      -1.481  10.222  71.210  1.00 17.980          O  
ATOM  37136  CB  THR A2326      -4.847  10.104  72.037  1.00 25.550          C  
ATOM  37137  OG1 THR A2326      -4.844   9.326  70.826  1.00 25.550          O  
ATOM  37138  CG2 THR A2326      -6.102  10.959  72.105  1.00 25.550          C  
ATOM  37139  H   THR A2326      -3.949  11.581  70.053  1.00 21.830          H  
ATOM  37140  HA  THR A2326      -3.675  11.590  72.985  1.00 21.920          H  
ATOM  37141  HB  THR A2326      -4.831   9.430  72.893  1.00 30.660          H  
ATOM  37142  HG1 THR A2326      -4.171   8.640  70.878  1.00 30.660          H  
ATOM  37143 1HG2 THR A2326      -6.981  10.315  72.093  1.00 30.660          H  
ATOM  37144 2HG2 THR A2326      -6.089  11.542  73.022  1.00 30.660          H  
ATOM  37145 3HG2 THR A2326      -6.136  11.633  71.254  1.00 30.660          H  
ATOM  37146  N   GLY A2327      -2.177   9.385  73.197  1.00 18.240          N  
ATOM  37147  CA  GLY A2327      -1.056   8.458  73.366  1.00 18.190          C  
ATOM  37148  C   GLY A2327       0.152   9.112  74.003  1.00 18.310          C  
ATOM  37149  O   GLY A2327       0.047  10.192  74.583  1.00 18.520          O  
ATOM  37150  H   GLY A2327      -2.888   9.448  73.931  1.00 21.890          H  
ATOM  37151 1HA  GLY A2327      -1.377   7.612  73.972  1.00 21.830          H  
ATOM  37152 2HA  GLY A2327      -0.778   8.055  72.393  1.00 21.830          H  
ATOM  37153  N   TRP A2328       1.281   8.414  73.993  1.00 18.230          N  
ATOM  37154  CA  TRP A2328       2.465   8.949  74.646  1.00 18.420          C  
ATOM  37155  C   TRP A2328       3.171   9.973  73.776  1.00 18.290          C  
ATOM  37156  O   TRP A2328       3.441   9.715  72.600  1.00 18.000          O  
ATOM  37157  CB  TRP A2328       3.408   7.826  75.014  1.00 25.710          C  
ATOM  37158  CG  TRP A2328       4.627   8.287  75.642  1.00 25.710          C  
ATOM  37159  CD1 TRP A2328       4.794   8.622  76.945  1.00 25.710          C  
ATOM  37160  CD2 TRP A2328       5.903   8.455  75.013  1.00 25.710          C  
ATOM  37161  NE1 TRP A2328       6.083   8.987  77.162  1.00 25.710          N  
ATOM  37162  CE2 TRP A2328       6.778   8.888  75.990  1.00 25.710          C  
ATOM  37163  CE3 TRP A2328       6.366   8.268  73.711  1.00 25.710          C  
ATOM  37164  CZ2 TRP A2328       8.100   9.137  75.719  1.00 25.710          C  
ATOM  37165  CZ3 TRP A2328       7.688   8.521  73.437  1.00 25.710          C  
ATOM  37166  CH2 TRP A2328       8.535   8.943  74.416  1.00 25.710          C  
ATOM  37167  H   TRP A2328       1.326   7.540  73.488  1.00 21.880          H  
ATOM  37168  HA  TRP A2328       2.158   9.445  75.567  1.00 22.100          H  
ATOM  37169 1HB  TRP A2328       2.920   7.180  75.700  1.00 30.850          H  
ATOM  37170 2HB  TRP A2328       3.657   7.251  74.129  1.00 30.850          H  
ATOM  37171  HD1 TRP A2328       4.002   8.601  77.703  1.00 30.850          H  
ATOM  37172  HE1 TRP A2328       6.478   9.290  78.042  1.00 30.850          H  
ATOM  37173  HE3 TRP A2328       5.692   7.929  72.923  1.00 30.850          H  
ATOM  37174  HZ2 TRP A2328       8.797   9.470  76.479  1.00 30.850          H  
ATOM  37175  HZ3 TRP A2328       8.040   8.373  72.417  1.00 30.850          H  
ATOM  37176  HH2 TRP A2328       9.578   9.133  74.170  1.00 30.850          H  
ATOM  37177  N   GLN A2329       3.479  11.120  74.373  1.00 18.550          N  
ATOM  37178  CA  GLN A2329       4.157  12.232  73.711  1.00 18.510          C  
ATOM  37179  C   GLN A2329       5.050  12.882  74.775  1.00 18.880          C  
ATOM  37180  O   GLN A2329       4.827  12.646  75.966  1.00 19.240          O  
ATOM  37181  CB  GLN A2329       3.141  13.265  73.176  1.00 25.930          C  
ATOM  37182  CG  GLN A2329       1.929  12.696  72.357  1.00 25.930          C  
ATOM  37183  CD  GLN A2329       2.300  12.173  70.986  1.00 25.930          C  
ATOM  37184  OE1 GLN A2329       3.360  12.551  70.466  1.00 25.930          O  
ATOM  37185  NE2 GLN A2329       1.456  11.320  70.379  1.00 25.930          N  
ATOM  37186  H   GLN A2329       3.212  11.221  75.359  1.00 22.260          H  
ATOM  37187  HA  GLN A2329       4.783  11.857  72.901  1.00 22.210          H  
ATOM  37188 1HB  GLN A2329       2.782  13.864  73.960  1.00 31.120          H  
ATOM  37189 2HB  GLN A2329       3.667  13.943  72.501  1.00 31.120          H  
ATOM  37190 1HG  GLN A2329       1.462  11.888  72.909  1.00 31.120          H  
ATOM  37191 2HG  GLN A2329       1.206  13.482  72.251  1.00 31.120          H  
ATOM  37192 1HE2 GLN A2329       1.686  10.962  69.475  1.00 31.120          H  
ATOM  37193 2HE2 GLN A2329       0.566  11.015  70.816  1.00 31.120          H  
ATOM  37194  N   THR A2330       6.040  13.696  74.396  1.00 18.840          N  
ATOM  37195  CA  THR A2330       6.793  14.376  75.458  1.00 19.190          C  
ATOM  37196  C   THR A2330       6.674  15.889  75.338  1.00 19.480          C  
ATOM  37197  O   THR A2330       6.438  16.421  74.251  1.00 19.410          O  
ATOM  37198  CB  THR A2330       8.291  13.989  75.451  1.00 26.730          C  
ATOM  37199  OG1 THR A2330       8.909  14.416  74.229  1.00 26.730          O  
ATOM  37200  CG2 THR A2330       8.419  12.493  75.574  1.00 26.730          C  
ATOM  37201  H   THR A2330       6.243  13.873  73.421  1.00 22.610          H  
ATOM  37202  HA  THR A2330       6.374  14.094  76.420  1.00 23.030          H  
ATOM  37203  HB  THR A2330       8.793  14.467  76.291  1.00 32.070          H  
ATOM  37204  HG1 THR A2330       9.849  14.223  74.263  1.00 32.070          H  
ATOM  37205 1HG2 THR A2330       9.469  12.215  75.580  1.00 32.070          H  
ATOM  37206 2HG2 THR A2330       7.957  12.170  76.494  1.00 32.070          H  
ATOM  37207 3HG2 THR A2330       7.923  12.013  74.735  1.00 32.070          H  
ATOM  37208  N   ILE A2331       6.854  16.572  76.470  1.00 19.860          N  
ATOM  37209  CA  ILE A2331       6.837  18.030  76.531  1.00 20.250          C  
ATOM  37210  C   ILE A2331       8.105  18.537  77.140  1.00 20.690          C  
ATOM  37211  O   ILE A2331       8.358  18.295  78.315  1.00 20.760          O  
ATOM  37212  CB  ILE A2331       5.685  18.579  77.396  1.00 28.190          C  
ATOM  37213  CG1 ILE A2331       4.383  18.120  76.840  1.00 28.190          C  
ATOM  37214  CG2 ILE A2331       5.765  20.113  77.449  1.00 28.190          C  
ATOM  37215  CD1 ILE A2331       3.157  18.492  77.606  1.00 28.190          C  
ATOM  37216  H   ILE A2331       7.045  16.018  77.310  1.00 23.830          H  
ATOM  37217  HA  ILE A2331       6.751  18.427  75.521  1.00 24.300          H  
ATOM  37218  HB  ILE A2331       5.774  18.184  78.401  1.00 33.830          H  
ATOM  37219 1HG1 ILE A2331       4.319  18.532  75.894  1.00 33.830          H  
ATOM  37220 2HG1 ILE A2331       4.399  17.037  76.757  1.00 33.830          H  
ATOM  37221 1HG2 ILE A2331       4.995  20.497  78.060  1.00 33.830          H  
ATOM  37222 2HG2 ILE A2331       6.712  20.430  77.875  1.00 33.830          H  
ATOM  37223 3HG2 ILE A2331       5.671  20.524  76.439  1.00 33.830          H  
ATOM  37224 1HD1 ILE A2331       2.278  18.127  77.101  1.00 33.830          H  
ATOM  37225 2HD1 ILE A2331       3.184  18.089  78.586  1.00 33.830          H  
ATOM  37226 3HD1 ILE A2331       3.097  19.545  77.661  1.00 33.830          H  
ATOM  37227  N   ASP A2332       8.912  19.251  76.373  1.00 21.030          N  
ATOM  37228  CA  ASP A2332      10.168  19.764  76.898  1.00 21.540          C  
ATOM  37229  C   ASP A2332      10.948  18.618  77.570  1.00 22.060          C  
ATOM  37230  O   ASP A2332      11.528  18.778  78.646  1.00 22.360          O  
ATOM  37231  CB  ASP A2332       9.862  20.911  77.864  1.00 29.950          C  
ATOM  37232  CG  ASP A2332       9.047  22.027  77.142  1.00 29.950          C  
ATOM  37233  OD1 ASP A2332       9.214  22.169  75.938  1.00 29.950          O  
ATOM  37234  OD2 ASP A2332       8.249  22.695  77.786  1.00 29.950          O  
ATOM  37235  H   ASP A2332       8.650  19.460  75.417  1.00 25.240          H  
ATOM  37236  HA  ASP A2332      10.766  20.149  76.071  1.00 25.850          H  
ATOM  37237 1HB  ASP A2332       9.304  20.549  78.729  1.00 35.940          H  
ATOM  37238 2HB  ASP A2332      10.794  21.337  78.233  1.00 35.940          H  
ATOM  37239  N   SER A2333      10.919  17.453  76.902  1.00 22.220          N  
ATOM  37240  CA  SER A2333      11.534  16.176  77.289  1.00 22.750          C  
ATOM  37241  C   SER A2333      10.888  15.445  78.485  1.00 22.500          C  
ATOM  37242  O   SER A2333      11.370  14.378  78.875  1.00 22.850          O  
ATOM  37243  CB  SER A2333      13.023  16.352  77.555  1.00 31.640          C  
ATOM  37244  OG  SER A2333      13.689  16.849  76.419  1.00 31.640          O  
ATOM  37245  H   SER A2333      10.421  17.457  76.024  1.00 26.660          H  
ATOM  37246  HA  SER A2333      11.446  15.512  76.429  1.00 27.300          H  
ATOM  37247 1HB  SER A2333      13.183  17.015  78.398  1.00 37.970          H  
ATOM  37248 2HB  SER A2333      13.450  15.387  77.828  1.00 37.970          H  
ATOM  37249  HG  SER A2333      14.609  16.938  76.674  1.00 37.970          H  
ATOM  37250  N   LYS A2334       9.785  15.957  79.037  1.00 21.960          N  
ATOM  37251  CA  LYS A2334       9.074  15.255  80.102  1.00 21.720          C  
ATOM  37252  C   LYS A2334       8.052  14.319  79.494  1.00 21.200          C  
ATOM  37253  O   LYS A2334       7.417  14.648  78.495  1.00 20.820          O  
ATOM  37254  CB  LYS A2334       8.365  16.224  81.043  1.00 30.500          C  
ATOM  37255  CG  LYS A2334       9.278  17.111  81.852  1.00 30.500          C  
ATOM  37256  CD  LYS A2334       8.468  17.999  82.797  1.00 30.500          C  
ATOM  37257  CE  LYS A2334       9.367  18.901  83.630  1.00 30.500          C  
ATOM  37258  NZ  LYS A2334       8.580  19.784  84.541  1.00 30.500          N  
ATOM  37259  H   LYS A2334       9.421  16.855  78.716  1.00 26.350          H  
ATOM  37260  HA  LYS A2334       9.786  14.660  80.673  1.00 26.060          H  
ATOM  37261 1HB  LYS A2334       7.731  16.880  80.449  1.00 36.600          H  
ATOM  37262 2HB  LYS A2334       7.718  15.669  81.725  1.00 36.600          H  
ATOM  37263 1HG  LYS A2334       9.971  16.497  82.425  1.00 36.600          H  
ATOM  37264 2HG  LYS A2334       9.855  17.741  81.166  1.00 36.600          H  
ATOM  37265 1HD  LYS A2334       7.790  18.618  82.206  1.00 36.600          H  
ATOM  37266 2HD  LYS A2334       7.873  17.376  83.463  1.00 36.600          H  
ATOM  37267 1HE  LYS A2334      10.036  18.283  84.227  1.00 36.600          H  
ATOM  37268 2HE  LYS A2334       9.963  19.523  82.960  1.00 36.600          H  
ATOM  37269 1HZ  LYS A2334       9.211  20.367  85.075  1.00 36.600          H  
ATOM  37270 2HZ  LYS A2334       7.962  20.371  83.995  1.00 36.600          H  
ATOM  37271 3HZ  LYS A2334       8.031  19.217  85.174  1.00 36.600          H  
ATOM  37272  N   LYS A2335       7.829  13.173  80.108  1.00 21.200          N  
ATOM  37273  CA  LYS A2335       6.830  12.259  79.570  1.00 20.740          C  
ATOM  37274  C   LYS A2335       5.412  12.613  79.974  1.00 20.610          C  
ATOM  37275  O   LYS A2335       5.181  12.933  81.142  1.00 20.720          O  
ATOM  37276  CB  LYS A2335       7.135  10.841  80.042  1.00 29.220          C  
ATOM  37277  CG  LYS A2335       8.449  10.290  79.544  1.00 29.220          C  
ATOM  37278  CD  LYS A2335       8.551   8.776  79.765  1.00 29.220          C  
ATOM  37279  CE  LYS A2335       8.931   8.370  81.195  1.00 29.220          C  
ATOM  37280  NZ  LYS A2335      10.362   8.661  81.482  1.00 29.220          N  
ATOM  37281  H   LYS A2335       8.354  12.935  80.939  1.00 25.440          H  
ATOM  37282  HA  LYS A2335       6.875  12.295  78.484  1.00 24.890          H  
ATOM  37283 1HB  LYS A2335       7.162  10.836  81.133  1.00 35.060          H  
ATOM  37284 2HB  LYS A2335       6.334  10.181  79.739  1.00 35.060          H  
ATOM  37285 1HG  LYS A2335       8.551  10.517  78.489  1.00 35.060          H  
ATOM  37286 2HG  LYS A2335       9.260  10.786  80.068  1.00 35.060          H  
ATOM  37287 1HD  LYS A2335       7.611   8.289  79.518  1.00 35.060          H  
ATOM  37288 2HD  LYS A2335       9.310   8.393  79.092  1.00 35.060          H  
ATOM  37289 1HE  LYS A2335       8.306   8.897  81.916  1.00 35.060          H  
ATOM  37290 2HE  LYS A2335       8.762   7.296  81.302  1.00 35.060          H  
ATOM  37291 1HZ  LYS A2335      10.595   8.365  82.415  1.00 35.060          H  
ATOM  37292 2HZ  LYS A2335      10.931   8.154  80.814  1.00 35.060          H  
ATOM  37293 3HZ  LYS A2335      10.534   9.647  81.394  1.00 35.060          H  
ATOM  37294  N   TYR A2336       4.490  12.559  79.001  1.00 20.430          N  
ATOM  37295  CA  TYR A2336       3.049  12.746  79.165  1.00 20.380          C  
ATOM  37296  C   TYR A2336       2.201  11.722  78.397  1.00 20.000          C  
ATOM  37297  O   TYR A2336       2.553  11.287  77.296  1.00 19.750          O  
ATOM  37298  CB  TYR A2336       2.619  14.155  78.755  1.00 28.550          C  
ATOM  37299  CG  TYR A2336       2.963  15.270  79.683  1.00 28.550          C  
ATOM  37300  CD1 TYR A2336       4.250  15.772  79.821  1.00 28.550          C  
ATOM  37301  CD2 TYR A2336       1.909  15.848  80.380  1.00 28.550          C  
ATOM  37302  CE1 TYR A2336       4.479  16.824  80.687  1.00 28.550          C  
ATOM  37303  CE2 TYR A2336       2.133  16.896  81.222  1.00 28.550          C  
ATOM  37304  CZ  TYR A2336       3.413  17.386  81.386  1.00 28.550          C  
ATOM  37305  OH  TYR A2336       3.632  18.453  82.226  1.00 28.550          O  
ATOM  37306  H   TYR A2336       4.798  12.374  78.043  1.00 24.520          H  
ATOM  37307  HA  TYR A2336       2.829  12.623  80.219  1.00 24.460          H  
ATOM  37308 1HB  TYR A2336       3.066  14.385  77.788  1.00 34.260          H  
ATOM  37309 2HB  TYR A2336       1.541  14.154  78.638  1.00 34.260          H  
ATOM  37310  HD1 TYR A2336       5.076  15.342  79.260  1.00 34.260          H  
ATOM  37311  HD2 TYR A2336       0.893  15.465  80.253  1.00 34.260          H  
ATOM  37312  HE1 TYR A2336       5.481  17.220  80.806  1.00 34.260          H  
ATOM  37313  HE2 TYR A2336       1.297  17.345  81.760  1.00 34.260          H  
ATOM  37314  HH  TYR A2336       2.791  18.782  82.556  1.00 34.260          H  
ATOM  37315  N   TYR A2337       1.036  11.406  78.948  1.00 20.030          N  
ATOM  37316  CA  TYR A2337       0.054  10.560  78.281  1.00 19.770          C  
ATOM  37317  C   TYR A2337      -1.232  11.310  77.980  1.00 19.900          C  
ATOM  37318  O   TYR A2337      -1.820  11.964  78.850  1.00 20.300          O  
ATOM  37319  CB  TYR A2337      -0.223   9.306  79.096  1.00 27.780          C  
ATOM  37320  CG  TYR A2337      -1.384   8.521  78.575  1.00 27.780          C  
ATOM  37321  CD1 TYR A2337      -1.316   7.897  77.345  1.00 27.780          C  
ATOM  37322  CD2 TYR A2337      -2.524   8.411  79.351  1.00 27.780          C  
ATOM  37323  CE1 TYR A2337      -2.392   7.168  76.893  1.00 27.780          C  
ATOM  37324  CE2 TYR A2337      -3.584   7.681  78.907  1.00 27.780          C  
ATOM  37325  CZ  TYR A2337      -3.524   7.060  77.685  1.00 27.780          C  
ATOM  37326  OH  TYR A2337      -4.578   6.298  77.260  1.00 27.780          O  
ATOM  37327  H   TYR A2337       0.837  11.779  79.876  1.00 24.040          H  
ATOM  37328  HA  TYR A2337       0.467  10.250  77.321  1.00 23.720          H  
ATOM  37329 1HB  TYR A2337       0.659   8.659  79.076  1.00 33.340          H  
ATOM  37330 2HB  TYR A2337      -0.411   9.564  80.135  1.00 33.340          H  
ATOM  37331  HD1 TYR A2337      -0.413   7.982  76.740  1.00 33.340          H  
ATOM  37332  HD2 TYR A2337      -2.568   8.899  80.326  1.00 33.340          H  
ATOM  37333  HE1 TYR A2337      -2.351   6.666  75.932  1.00 33.340          H  
ATOM  37334  HE2 TYR A2337      -4.476   7.580  79.526  1.00 33.340          H  
ATOM  37335  HH  TYR A2337      -5.178   6.153  78.015  1.00 33.340          H  
ATOM  37336  N   PHE A2338      -1.680  11.223  76.731  1.00 19.620          N  
ATOM  37337  CA  PHE A2338      -2.868  11.952  76.355  1.00 19.780          C  
ATOM  37338  C   PHE A2338      -4.070  11.074  76.011  1.00 19.780          C  
ATOM  37339  O   PHE A2338      -3.976  10.072  75.286  1.00 19.480          O  
ATOM  37340  CB  PHE A2338      -2.476  12.833  75.182  1.00 27.630          C  
ATOM  37341  CG  PHE A2338      -1.450  13.811  75.582  1.00 27.630          C  
ATOM  37342  CD1 PHE A2338      -0.095  13.491  75.471  1.00 27.630          C  
ATOM  37343  CD2 PHE A2338      -1.792  15.017  76.103  1.00 27.630          C  
ATOM  37344  CE1 PHE A2338       0.851  14.369  75.881  1.00 27.630          C  
ATOM  37345  CE2 PHE A2338      -0.823  15.876  76.499  1.00 27.630          C  
ATOM  37346  CZ  PHE A2338       0.489  15.561  76.392  1.00 27.630          C  
ATOM  37347  H   PHE A2338      -1.154  10.710  76.020  1.00 23.540          H  
ATOM  37348  HA  PHE A2338      -3.156  12.595  77.186  1.00 23.740          H  
ATOM  37349 1HB  PHE A2338      -2.046  12.222  74.395  1.00 33.150          H  
ATOM  37350 2HB  PHE A2338      -3.340  13.362  74.782  1.00 33.150          H  
ATOM  37351  HD1 PHE A2338       0.204  12.523  75.068  1.00 33.150          H  
ATOM  37352  HD2 PHE A2338      -2.848  15.281  76.212  1.00 33.150          H  
ATOM  37353  HE1 PHE A2338       1.892  14.109  75.820  1.00 33.150          H  
ATOM  37354  HE2 PHE A2338      -1.098  16.798  76.913  1.00 33.150          H  
ATOM  37355  HZ  PHE A2338       1.243  16.256  76.728  1.00 33.150          H  
ATOM  37356  N   ASN A2339      -5.229  11.468  76.534  1.00 20.180          N  
ATOM  37357  CA  ASN A2339      -6.481  10.786  76.212  1.00 20.340          C  
ATOM  37358  C   ASN A2339      -7.652  11.597  76.724  1.00 20.660          C  
ATOM  37359  O   ASN A2339      -7.438  12.617  77.385  1.00 21.060          O  
ATOM  37360  CB  ASN A2339      -6.503   9.367  76.769  1.00 28.410          C  
ATOM  37361  CG  ASN A2339      -7.294   8.403  75.895  1.00 28.410          C  
ATOM  37362  OD1 ASN A2339      -8.375   8.744  75.384  1.00 28.410          O  
ATOM  37363  ND2 ASN A2339      -6.767   7.227  75.699  1.00 28.410          N  
ATOM  37364  H   ASN A2339      -5.228  12.289  77.160  1.00 24.220          H  
ATOM  37365  HA  ASN A2339      -6.578  10.724  75.127  1.00 24.410          H  
ATOM  37366 1HB  ASN A2339      -5.500   8.991  76.881  1.00 34.090          H  
ATOM  37367 2HB  ASN A2339      -6.946   9.387  77.762  1.00 34.090          H  
ATOM  37368 1HD2 ASN A2339      -7.234   6.556  75.126  1.00 34.090          H  
ATOM  37369 2HD2 ASN A2339      -5.882   6.992  76.121  1.00 34.090          H  
ATOM  37370  N   LEU A2340      -8.871  11.114  76.492  1.00 20.560          N  
ATOM  37371  CA  LEU A2340     -10.072  11.718  77.035  1.00 20.880          C  
ATOM  37372  C   LEU A2340      -9.991  13.241  76.949  1.00 21.210          C  
ATOM  37373  O   LEU A2340      -9.855  13.807  75.861  1.00 21.520          O  
ATOM  37374  CB  LEU A2340     -10.233  11.251  78.490  1.00 29.100          C  
ATOM  37375  CG  LEU A2340     -10.238   9.708  78.712  1.00 29.100          C  
ATOM  37376  CD1 LEU A2340     -10.276   9.440  80.201  1.00 29.100          C  
ATOM  37377  CD2 LEU A2340     -11.425   9.062  78.011  1.00 29.100          C  
ATOM  37378  H   LEU A2340      -8.953  10.284  75.918  1.00 24.670          H  
ATOM  37379  HA  LEU A2340     -10.934  11.398  76.442  1.00 25.060          H  
ATOM  37380 1HB  LEU A2340      -9.410  11.652  79.079  1.00 34.920          H  
ATOM  37381 2HB  LEU A2340     -11.170  11.639  78.882  1.00 34.920          H  
ATOM  37382  HG  LEU A2340      -9.320   9.281  78.319  1.00 34.920          H  
ATOM  37383 1HD1 LEU A2340     -10.262   8.364  80.378  1.00 34.920          H  
ATOM  37384 2HD1 LEU A2340      -9.406   9.896  80.675  1.00 34.920          H  
ATOM  37385 3HD1 LEU A2340     -11.186   9.866  80.622  1.00 34.920          H  
ATOM  37386 1HD2 LEU A2340     -11.404   7.988  78.190  1.00 34.920          H  
ATOM  37387 2HD2 LEU A2340     -12.354   9.476  78.406  1.00 34.920          H  
ATOM  37388 3HD2 LEU A2340     -11.380   9.240  76.940  1.00 34.920          H  
ATOM  37389  N   ASN A2341     -10.072  13.906  78.101  1.00 21.180          N  
ATOM  37390  CA  ASN A2341      -9.988  15.346  78.215  1.00 21.260          C  
ATOM  37391  C   ASN A2341      -8.846  15.729  79.147  1.00 21.480          C  
ATOM  37392  O   ASN A2341      -8.940  16.730  79.867  1.00 21.740          O  
ATOM  37393  CB  ASN A2341     -11.309  15.886  78.718  1.00 29.730          C  
ATOM  37394  CG  ASN A2341     -11.640  15.320  80.063  1.00 29.730          C  
ATOM  37395  OD1 ASN A2341     -11.141  14.232  80.415  1.00 29.730          O  
ATOM  37396  ND2 ASN A2341     -12.471  16.006  80.814  1.00 29.730          N  
ATOM  37397  H   ASN A2341     -10.204  13.408  78.971  1.00 25.420          H  
ATOM  37398  HA  ASN A2341      -9.769  15.765  77.236  1.00 25.510          H  
ATOM  37399 1HB  ASN A2341     -11.260  16.972  78.784  1.00 35.680          H  
ATOM  37400 2HB  ASN A2341     -12.103  15.629  78.015  1.00 35.680          H  
ATOM  37401 1HD2 ASN A2341     -12.723  15.670  81.719  1.00 35.680          H  
ATOM  37402 2HD2 ASN A2341     -12.846  16.872  80.479  1.00 35.680          H  
ATOM  37403  N   THR A2342      -7.775  14.929  79.156  1.00 21.440          N  
ATOM  37404  CA  THR A2342      -6.655  15.166  80.064  1.00 21.750          C  
ATOM  37405  C   THR A2342      -5.242  14.950  79.505  1.00 21.600          C  
ATOM  37406  O   THR A2342      -4.992  14.145  78.597  1.00 21.650          O  
ATOM  37407  CB  THR A2342      -6.821  14.301  81.322  1.00 30.330          C  
ATOM  37408  OG1 THR A2342      -5.759  14.593  82.232  1.00 30.330          O  
ATOM  37409  CG2 THR A2342      -6.812  12.815  80.951  1.00 30.330          C  
ATOM  37410  H   THR A2342      -7.736  14.139  78.507  1.00 25.730          H  
ATOM  37411  HA  THR A2342      -6.707  16.199  80.390  1.00 26.100          H  
ATOM  37412  HB  THR A2342      -7.772  14.545  81.799  1.00 36.390          H  
ATOM  37413  HG1 THR A2342      -5.965  14.228  83.098  1.00 36.390          H  
ATOM  37414 1HG2 THR A2342      -6.933  12.216  81.851  1.00 36.390          H  
ATOM  37415 2HG2 THR A2342      -7.623  12.608  80.266  1.00 36.390          H  
ATOM  37416 3HG2 THR A2342      -5.871  12.556  80.475  1.00 36.390          H  
ATOM  37417  N   ALA A2343      -4.317  15.718  80.084  1.00 21.480          N  
ATOM  37418  CA  ALA A2343      -2.883  15.643  79.829  1.00 21.430          C  
ATOM  37419  C   ALA A2343      -2.218  15.103  81.092  1.00 21.850          C  
ATOM  37420  O   ALA A2343      -2.109  15.825  82.091  1.00 22.190          O  
ATOM  37421  CB  ALA A2343      -2.331  17.020  79.466  1.00 30.020          C  
ATOM  37422  H   ALA A2343      -4.643  16.350  80.805  1.00 25.780          H  
ATOM  37423  HA  ALA A2343      -2.695  14.939  79.017  1.00 25.720          H  
ATOM  37424 1HB  ALA A2343      -1.259  16.943  79.291  1.00 36.030          H  
ATOM  37425 2HB  ALA A2343      -2.824  17.386  78.566  1.00 36.030          H  
ATOM  37426 3HB  ALA A2343      -2.512  17.717  80.275  1.00 36.030          H  
ATOM  37427  N   VAL A2344      -1.795  13.843  81.069  1.00 21.860          N  
ATOM  37428  CA  VAL A2344      -1.277  13.204  82.268  1.00 22.280          C  
ATOM  37429  C   VAL A2344       0.229  13.171  82.325  1.00 22.320          C  
ATOM  37430  O   VAL A2344       0.867  12.506  81.520  1.00 21.980          O  
ATOM  37431  CB  VAL A2344      -1.789  11.745  82.308  1.00 31.020          C  
ATOM  37432  CG1 VAL A2344      -1.252  10.993  83.547  1.00 31.020          C  
ATOM  37433  CG2 VAL A2344      -3.313  11.757  82.273  1.00 31.020          C  
ATOM  37434  H   VAL A2344      -1.872  13.288  80.210  1.00 26.230          H  
ATOM  37435  HA  VAL A2344      -1.652  13.745  83.137  1.00 26.740          H  
ATOM  37436  HB  VAL A2344      -1.424  11.222  81.432  1.00 37.230          H  
ATOM  37437 1HG1 VAL A2344      -1.621   9.966  83.527  1.00 37.230          H  
ATOM  37438 2HG1 VAL A2344      -0.158  10.974  83.541  1.00 37.230          H  
ATOM  37439 3HG1 VAL A2344      -1.596  11.483  84.448  1.00 37.230          H  
ATOM  37440 1HG2 VAL A2344      -3.687  10.736  82.270  1.00 37.230          H  
ATOM  37441 2HG2 VAL A2344      -3.695  12.285  83.144  1.00 37.230          H  
ATOM  37442 3HG2 VAL A2344      -3.652  12.265  81.369  1.00 37.230          H  
ATOM  37443  N   ALA A2345       0.818  13.876  83.274  1.00 22.780          N  
ATOM  37444  CA  ALA A2345       2.273  13.855  83.378  1.00 22.960          C  
ATOM  37445  C   ALA A2345       2.702  12.447  83.835  1.00 23.020          C  
ATOM  37446  O   ALA A2345       2.076  11.879  84.727  1.00 23.410          O  
ATOM  37447  CB  ALA A2345       2.730  14.958  84.294  1.00 32.070          C  
ATOM  37448  H   ALA A2345       0.253  14.432  83.903  1.00 27.340          H  
ATOM  37449  HA  ALA A2345       2.697  14.026  82.393  1.00 27.550          H  
ATOM  37450 1HB  ALA A2345       3.795  14.953  84.308  1.00 38.490          H  
ATOM  37451 2HB  ALA A2345       2.390  15.909  83.908  1.00 38.490          H  
ATOM  37452 3HB  ALA A2345       2.326  14.809  85.293  1.00 38.490          H  
ATOM  37453  N   VAL A2346       3.806  11.914  83.321  1.00 22.690          N  
ATOM  37454  CA  VAL A2346       4.245  10.542  83.638  1.00 22.670          C  
ATOM  37455  C   VAL A2346       5.630  10.353  84.305  1.00 22.890          C  
ATOM  37456  O   VAL A2346       6.643  10.855  83.820  1.00 22.910          O  
ATOM  37457  CB  VAL A2346       4.197   9.739  82.306  1.00 31.750          C  
ATOM  37458  CG1 VAL A2346       4.704   8.357  82.468  1.00 31.750          C  
ATOM  37459  CG2 VAL A2346       2.763   9.678  81.791  1.00 31.750          C  
ATOM  37460  H   VAL A2346       4.332  12.440  82.628  1.00 27.230          H  
ATOM  37461  HA  VAL A2346       3.501  10.114  84.314  1.00 27.200          H  
ATOM  37462  HB  VAL A2346       4.807  10.234  81.580  1.00 38.100          H  
ATOM  37463 1HG1 VAL A2346       4.633   7.883  81.518  1.00 38.100          H  
ATOM  37464 2HG1 VAL A2346       5.730   8.375  82.777  1.00 38.100          H  
ATOM  37465 3HG1 VAL A2346       4.096   7.821  83.195  1.00 38.100          H  
ATOM  37466 1HG2 VAL A2346       2.731   9.135  80.846  1.00 38.100          H  
ATOM  37467 2HG2 VAL A2346       2.129   9.174  82.521  1.00 38.100          H  
ATOM  37468 3HG2 VAL A2346       2.397  10.668  81.633  1.00 38.100          H  
ATOM  37469  N   THR A2347       5.664   9.555  85.390  1.00 23.140          N  
ATOM  37470  CA  THR A2347       6.898   9.224  86.133  1.00 23.380          C  
ATOM  37471  C   THR A2347       7.786   8.115  85.589  1.00 23.160          C  
ATOM  37472  O   THR A2347       8.931   7.982  86.024  1.00 23.220          O  
ATOM  37473  CB  THR A2347       6.588   8.687  87.542  1.00 32.640          C  
ATOM  37474  OG1 THR A2347       5.749   7.488  87.412  1.00 32.640          O  
ATOM  37475  CG2 THR A2347       5.930   9.709  88.391  1.00 32.640          C  
ATOM  37476  H   THR A2347       4.773   9.201  85.764  1.00 27.770          H  
ATOM  37477  HA  THR A2347       7.502  10.121  86.200  1.00 28.060          H  
ATOM  37478  HB  THR A2347       7.523   8.397  88.017  1.00 39.160          H  
ATOM  37479  HG1 THR A2347       6.260   6.744  86.984  1.00 39.160          H  
ATOM  37480 1HG2 THR A2347       5.748   9.310  89.374  1.00 39.160          H  
ATOM  37481 2HG2 THR A2347       6.590  10.561  88.476  1.00 39.160          H  
ATOM  37482 3HG2 THR A2347       5.005  10.001  87.942  1.00 39.160          H  
ATOM  37483  N   GLY A2348       7.295   7.296  84.679  1.00 23.010          N  
ATOM  37484  CA  GLY A2348       8.070   6.120  84.325  1.00 22.870          C  
ATOM  37485  C   GLY A2348       7.774   5.193  85.488  1.00 22.060          C  
ATOM  37486  O   GLY A2348       6.698   5.316  86.078  1.00 21.570          O  
ATOM  37487  H   GLY A2348       6.368   7.450  84.309  1.00 27.610          H  
ATOM  37488 1HA  GLY A2348       7.725   5.692  83.383  1.00 27.440          H  
ATOM  37489 2HA  GLY A2348       9.132   6.344  84.257  1.00 27.440          H  
ATOM  37490  N   TRP A2349       8.667   4.287  85.881  1.00 21.950          N  
ATOM  37491  CA  TRP A2349       8.202   3.377  86.922  1.00 21.230          C  
ATOM  37492  C   TRP A2349       9.148   3.045  88.044  1.00 21.140          C  
ATOM  37493  O   TRP A2349      10.376   3.094  87.932  1.00 21.580          O  
ATOM  37494  CB  TRP A2349       7.797   2.043  86.305  1.00 30.010          C  
ATOM  37495  CG  TRP A2349       8.922   1.275  85.695  1.00 30.010          C  
ATOM  37496  CD1 TRP A2349       9.610   0.260  86.287  1.00 30.010          C  
ATOM  37497  CD2 TRP A2349       9.527   1.459  84.391  1.00 30.010          C  
ATOM  37498  NE1 TRP A2349      10.588  -0.211  85.440  1.00 30.010          N  
ATOM  37499  CE2 TRP A2349      10.549   0.513  84.277  1.00 30.010          C  
ATOM  37500  CE3 TRP A2349       9.292   2.335  83.330  1.00 30.010          C  
ATOM  37501  CZ2 TRP A2349      11.330   0.415  83.141  1.00 30.010          C  
ATOM  37502  CZ3 TRP A2349      10.068   2.243  82.195  1.00 30.010          C  
ATOM  37503  CH2 TRP A2349      11.064   1.305  82.099  1.00 30.010          C  
ATOM  37504  H   TRP A2349       9.580   4.195  85.458  1.00 26.340          H  
ATOM  37505  HA  TRP A2349       7.330   3.820  87.387  1.00 25.480          H  
ATOM  37506 1HB  TRP A2349       7.348   1.410  87.072  1.00 36.010          H  
ATOM  37507 2HB  TRP A2349       7.061   2.212  85.582  1.00 36.010          H  
ATOM  37508  HD1 TRP A2349       9.411  -0.125  87.288  1.00 36.010          H  
ATOM  37509  HE1 TRP A2349      11.232  -0.964  85.648  1.00 36.010          H  
ATOM  37510  HE3 TRP A2349       8.519   3.076  83.392  1.00 36.010          H  
ATOM  37511  HZ2 TRP A2349      12.129  -0.321  83.048  1.00 36.010          H  
ATOM  37512  HZ3 TRP A2349       9.868   2.941  81.369  1.00 36.010          H  
ATOM  37513  HH2 TRP A2349      11.661   1.259  81.188  1.00 36.010          H  
ATOM  37514  N   GLN A2350       8.501   2.647  89.126  1.00 20.670          N  
ATOM  37515  CA  GLN A2350       9.100   2.115  90.330  1.00 20.630          C  
ATOM  37516  C   GLN A2350       8.928   0.610  90.292  1.00 20.110          C  
ATOM  37517  O   GLN A2350       7.844   0.129  89.946  1.00 19.710          O  
ATOM  37518  CB  GLN A2350       8.403   2.685  91.566  1.00 28.900          C  
ATOM  37519  CG  GLN A2350       8.987   2.246  92.891  1.00 28.900          C  
ATOM  37520  CD  GLN A2350       8.229   2.829  94.041  1.00 28.900          C  
ATOM  37521  OE1 GLN A2350       7.158   3.413  93.855  1.00 28.900          O  
ATOM  37522  NE2 GLN A2350       8.762   2.676  95.242  1.00 28.900          N  
ATOM  37523  H   GLN A2350       7.480   2.720  89.065  1.00 24.800          H  
ATOM  37524  HA  GLN A2350      10.163   2.354  90.349  1.00 24.760          H  
ATOM  37525 1HB  GLN A2350       8.434   3.775  91.529  1.00 34.680          H  
ATOM  37526 2HB  GLN A2350       7.354   2.389  91.550  1.00 34.680          H  
ATOM  37527 1HG  GLN A2350       8.948   1.164  92.976  1.00 34.680          H  
ATOM  37528 2HG  GLN A2350      10.019   2.587  92.955  1.00 34.680          H  
ATOM  37529 1HE2 GLN A2350       8.296   3.046  96.048  1.00 34.680          H  
ATOM  37530 2HE2 GLN A2350       9.632   2.191  95.349  1.00 34.680          H  
ATOM  37531  N   THR A2351       9.964  -0.150  90.632  1.00 20.180          N  
ATOM  37532  CA  THR A2351       9.766  -1.592  90.648  1.00 19.770          C  
ATOM  37533  C   THR A2351       9.528  -2.049  92.076  1.00 19.850          C  
ATOM  37534  O   THR A2351      10.358  -1.822  92.962  1.00 20.320          O  
ATOM  37535  CB  THR A2351      10.949  -2.361  90.029  1.00 27.840          C  
ATOM  37536  OG1 THR A2351      11.110  -1.964  88.660  1.00 27.840          O  
ATOM  37537  CG2 THR A2351      10.644  -3.868  90.064  1.00 27.840          C  
ATOM  37538  H   THR A2351      10.852   0.256  90.891  1.00 24.220          H  
ATOM  37539  HA  THR A2351       8.888  -1.831  90.065  1.00 23.720          H  
ATOM  37540  HB  THR A2351      11.864  -2.154  90.580  1.00 33.410          H  
ATOM  37541  HG1 THR A2351      11.402  -1.051  88.634  1.00 33.410          H  
ATOM  37542 1HG2 THR A2351      11.469  -4.414  89.611  1.00 33.410          H  
ATOM  37543 2HG2 THR A2351      10.518  -4.200  91.089  1.00 33.410          H  
ATOM  37544 3HG2 THR A2351       9.727  -4.064  89.504  1.00 33.410          H  
ATOM  37545  N   ILE A2352       8.380  -2.671  92.295  1.00 19.460          N  
ATOM  37546  CA  ILE A2352       7.997  -3.142  93.614  1.00 19.540          C  
ATOM  37547  C   ILE A2352       7.789  -4.639  93.572  1.00 19.300          C  
ATOM  37548  O   ILE A2352       6.830  -5.112  92.977  1.00 18.910          O  
ATOM  37549  CB  ILE A2352       6.705  -2.437  94.088  1.00 27.320          C  
ATOM  37550  CG1 ILE A2352       6.945  -0.878  94.116  1.00 27.320          C  
ATOM  37551  CG2 ILE A2352       6.257  -2.990  95.446  1.00 27.320          C  
ATOM  37552  CD1 ILE A2352       5.717  -0.021  94.415  1.00 27.320          C  
ATOM  37553  H   ILE A2352       7.771  -2.815  91.481  1.00 23.350          H  
ATOM  37554  HA  ILE A2352       8.796  -2.925  94.320  1.00 23.450          H  
ATOM  37555  HB  ILE A2352       5.930  -2.624  93.367  1.00 32.790          H  
ATOM  37556 1HG1 ILE A2352       7.716  -0.656  94.850  1.00 32.790          H  
ATOM  37557 2HG1 ILE A2352       7.301  -0.575  93.135  1.00 32.790          H  
ATOM  37558 1HG2 ILE A2352       5.338  -2.511  95.759  1.00 32.790          H  
ATOM  37559 2HG2 ILE A2352       6.077  -4.067  95.375  1.00 32.790          H  
ATOM  37560 3HG2 ILE A2352       7.034  -2.809  96.189  1.00 32.790          H  
ATOM  37561 1HD1 ILE A2352       5.992   1.027  94.388  1.00 32.790          H  
ATOM  37562 2HD1 ILE A2352       4.956  -0.198  93.685  1.00 32.790          H  
ATOM  37563 3HD1 ILE A2352       5.326  -0.254  95.397  1.00 32.790          H  
ATOM  37564  N   ASP A2353       8.697  -5.391  94.177  1.00 19.610          N  
ATOM  37565  CA  ASP A2353       8.630  -6.849  94.173  1.00 19.520          C  
ATOM  37566  C   ASP A2353       8.442  -7.420  92.760  1.00 19.110          C  
ATOM  37567  O   ASP A2353       7.685  -8.367  92.548  1.00 18.970          O  
ATOM  37568  CB  ASP A2353       7.507  -7.312  95.099  1.00 27.360          C  
ATOM  37569  CG  ASP A2353       7.755  -6.876  96.546  1.00 27.360          C  
ATOM  37570  OD1 ASP A2353       8.904  -6.808  96.944  1.00 27.360          O  
ATOM  37571  OD2 ASP A2353       6.802  -6.606  97.239  1.00 27.360          O  
ATOM  37572  H   ASP A2353       9.456  -4.942  94.673  1.00 23.530          H  
ATOM  37573  HA  ASP A2353       9.571  -7.234  94.567  1.00 23.420          H  
ATOM  37574 1HB  ASP A2353       6.549  -6.912  94.758  1.00 32.840          H  
ATOM  37575 2HB  ASP A2353       7.435  -8.400  95.068  1.00 32.840          H  
ATOM  37576  N   GLY A2354       9.135  -6.827  91.789  1.00 19.000          N  
ATOM  37577  CA  GLY A2354       9.089  -7.254  90.393  1.00 18.650          C  
ATOM  37578  C   GLY A2354       7.966  -6.629  89.547  1.00 18.320          C  
ATOM  37579  O   GLY A2354       7.947  -6.810  88.328  1.00 18.100          O  
ATOM  37580  H   GLY A2354       9.747  -6.065  92.041  1.00 22.800          H  
ATOM  37581 1HA  GLY A2354      10.047  -7.024  89.929  1.00 22.380          H  
ATOM  37582 2HA  GLY A2354       8.989  -8.338  90.364  1.00 22.380          H  
ATOM  37583  N   GLU A2355       7.050  -5.890  90.165  1.00 18.340          N  
ATOM  37584  CA  GLU A2355       5.936  -5.275  89.449  1.00 18.160          C  
ATOM  37585  C   GLU A2355       6.296  -3.846  89.037  1.00 18.350          C  
ATOM  37586  O   GLU A2355       6.949  -3.132  89.798  1.00 18.630          O  
ATOM  37587  CB  GLU A2355       4.714  -5.287  90.357  1.00 25.500          C  
ATOM  37588  CG  GLU A2355       4.173  -6.673  90.720  1.00 25.500          C  
ATOM  37589  CD  GLU A2355       2.955  -6.600  91.620  1.00 25.500          C  
ATOM  37590  OE1 GLU A2355       2.785  -5.584  92.256  1.00 25.500          O  
ATOM  37591  OE2 GLU A2355       2.194  -7.535  91.655  1.00 25.500          O  
ATOM  37592  H   GLU A2355       7.092  -5.765  91.180  1.00 22.010          H  
ATOM  37593  HA  GLU A2355       5.725  -5.858  88.552  1.00 21.790          H  
ATOM  37594 1HB  GLU A2355       5.023  -4.868  91.286  1.00 30.600          H  
ATOM  37595 2HB  GLU A2355       3.923  -4.663  89.958  1.00 30.600          H  
ATOM  37596 1HG  GLU A2355       3.935  -7.226  89.823  1.00 30.600          H  
ATOM  37597 2HG  GLU A2355       4.964  -7.215  91.244  1.00 30.600          H  
ATOM  37598  N   LYS A2356       5.861  -3.404  87.855  1.00 18.320          N  
ATOM  37599  CA  LYS A2356       6.169  -2.035  87.428  1.00 18.620          C  
ATOM  37600  C   LYS A2356       5.035  -1.047  87.672  1.00 18.720          C  
ATOM  37601  O   LYS A2356       4.013  -1.074  86.981  1.00 18.560          O  
ATOM  37602  CB  LYS A2356       6.539  -2.013  85.951  1.00 25.950          C  
ATOM  37603  CG  LYS A2356       7.770  -2.835  85.612  1.00 25.950          C  
ATOM  37604  CD  LYS A2356       8.248  -2.593  84.170  1.00 25.950          C  
ATOM  37605  CE  LYS A2356       7.309  -3.183  83.132  1.00 25.950          C  
ATOM  37606  NZ  LYS A2356       7.923  -3.179  81.770  1.00 25.950          N  
ATOM  37607  H   LYS A2356       5.325  -4.017  87.257  1.00 21.980          H  
ATOM  37608  HA  LYS A2356       7.030  -1.682  87.998  1.00 22.340          H  
ATOM  37609 1HB  LYS A2356       5.698  -2.371  85.364  1.00 31.140          H  
ATOM  37610 2HB  LYS A2356       6.741  -0.985  85.650  1.00 31.140          H  
ATOM  37611 1HG  LYS A2356       8.571  -2.574  86.305  1.00 31.140          H  
ATOM  37612 2HG  LYS A2356       7.545  -3.892  85.742  1.00 31.140          H  
ATOM  37613 1HD  LYS A2356       8.305  -1.518  83.990  1.00 31.140          H  
ATOM  37614 2HD  LYS A2356       9.243  -3.014  84.042  1.00 31.140          H  
ATOM  37615 1HE  LYS A2356       7.053  -4.204  83.405  1.00 31.140          H  
ATOM  37616 2HE  LYS A2356       6.400  -2.582  83.103  1.00 31.140          H  
ATOM  37617 1HZ  LYS A2356       7.270  -3.563  81.102  1.00 31.140          H  
ATOM  37618 2HZ  LYS A2356       8.165  -2.233  81.502  1.00 31.140          H  
ATOM  37619 3HZ  LYS A2356       8.759  -3.739  81.777  1.00 31.140          H  
ATOM  37620  N   TYR A2357       5.231  -0.165  88.641  1.00 19.060          N  
ATOM  37621  CA  TYR A2357       4.222   0.807  89.021  1.00 19.240          C  
ATOM  37622  C   TYR A2357       4.488   2.154  88.413  1.00 19.730          C  
ATOM  37623  O   TYR A2357       5.589   2.699  88.512  1.00 19.980          O  
ATOM  37624  CB  TYR A2357       4.144   0.927  90.531  1.00 26.860          C  
ATOM  37625  CG  TYR A2357       3.471  -0.206  91.169  1.00 26.860          C  
ATOM  37626  CD1 TYR A2357       4.124  -1.394  91.379  1.00 26.860          C  
ATOM  37627  CD2 TYR A2357       2.171  -0.042  91.593  1.00 26.860          C  
ATOM  37628  CE1 TYR A2357       3.459  -2.415  91.993  1.00 26.860          C  
ATOM  37629  CE2 TYR A2357       1.524  -1.066  92.207  1.00 26.860          C  
ATOM  37630  CZ  TYR A2357       2.163  -2.262  92.398  1.00 26.860          C  
ATOM  37631  OH  TYR A2357       1.518  -3.319  93.006  1.00 26.860          O  
ATOM  37632  H   TYR A2357       6.119  -0.185  89.153  1.00 22.870          H  
ATOM  37633  HA  TYR A2357       3.256   0.464  88.652  1.00 23.090          H  
ATOM  37634 1HB  TYR A2357       5.153   1.010  90.950  1.00 32.240          H  
ATOM  37635 2HB  TYR A2357       3.603   1.827  90.787  1.00 32.240          H  
ATOM  37636  HD1 TYR A2357       5.161  -1.529  91.064  1.00 32.240          H  
ATOM  37637  HD2 TYR A2357       1.660   0.911  91.441  1.00 32.240          H  
ATOM  37638  HE1 TYR A2357       3.946  -3.343  92.172  1.00 32.240          H  
ATOM  37639  HE2 TYR A2357       0.513  -0.926  92.540  1.00 32.240          H  
ATOM  37640  HH  TYR A2357       2.049  -4.149  92.875  1.00 32.240          H  
ATOM  37641  N   TYR A2358       3.453   2.726  87.833  1.00 19.940          N  
ATOM  37642  CA  TYR A2358       3.561   4.020  87.195  1.00 20.510          C  
ATOM  37643  C   TYR A2358       2.660   4.986  87.941  1.00 20.740          C  
ATOM  37644  O   TYR A2358       1.616   4.586  88.476  1.00 20.610          O  
ATOM  37645  CB  TYR A2358       3.191   3.891  85.720  1.00 28.490          C  
ATOM  37646  CG  TYR A2358       4.168   3.001  84.865  1.00 28.490          C  
ATOM  37647  CD1 TYR A2358       4.146   1.618  84.959  1.00 28.490          C  
ATOM  37648  CD2 TYR A2358       5.021   3.574  83.960  1.00 28.490          C  
ATOM  37649  CE1 TYR A2358       4.943   0.842  84.175  1.00 28.490          C  
ATOM  37650  CE2 TYR A2358       5.817   2.785  83.161  1.00 28.490          C  
ATOM  37651  CZ  TYR A2358       5.778   1.431  83.273  1.00 28.490          C  
ATOM  37652  OH  TYR A2358       6.574   0.662  82.482  1.00 28.490          O  
ATOM  37653  H   TYR A2358       2.567   2.236  87.818  1.00 23.930          H  
ATOM  37654  HA  TYR A2358       4.588   4.382  87.276  1.00 24.610          H  
ATOM  37655 1HB  TYR A2358       2.188   3.484  85.634  1.00 34.180          H  
ATOM  37656 2HB  TYR A2358       3.169   4.886  85.275  1.00 34.180          H  
ATOM  37657  HD1 TYR A2358       3.492   1.137  85.657  1.00 34.180          H  
ATOM  37658  HD2 TYR A2358       5.066   4.652  83.867  1.00 34.180          H  
ATOM  37659  HE1 TYR A2358       4.901  -0.239  84.268  1.00 34.180          H  
ATOM  37660  HE2 TYR A2358       6.487   3.241  82.440  1.00 34.180          H  
ATOM  37661  HH  TYR A2358       6.910   1.199  81.753  1.00 34.180          H  
ATOM  37662  N   PHE A2359       3.088   6.243  87.999  1.00 21.130          N  
ATOM  37663  CA  PHE A2359       2.406   7.307  88.716  1.00 21.410          C  
ATOM  37664  C   PHE A2359       2.325   8.609  87.925  1.00 22.120          C  
ATOM  37665  O   PHE A2359       3.080   8.842  86.970  1.00 22.510          O  
ATOM  37666  CB  PHE A2359       3.145   7.579  90.034  1.00 29.860          C  
ATOM  37667  CG  PHE A2359       3.223   6.400  90.963  1.00 29.860          C  
ATOM  37668  CD1 PHE A2359       4.270   5.476  90.855  1.00 29.860          C  
ATOM  37669  CD2 PHE A2359       2.280   6.212  91.950  1.00 29.860          C  
ATOM  37670  CE1 PHE A2359       4.348   4.394  91.704  1.00 29.860          C  
ATOM  37671  CE2 PHE A2359       2.351   5.127  92.798  1.00 29.860          C  
ATOM  37672  CZ  PHE A2359       3.387   4.213  92.673  1.00 29.860          C  
ATOM  37673  H   PHE A2359       3.960   6.478  87.532  1.00 25.360          H  
ATOM  37674  HA  PHE A2359       1.392   6.982  88.937  1.00 25.690          H  
ATOM  37675 1HB  PHE A2359       4.142   7.884  89.812  1.00 35.830          H  
ATOM  37676 2HB  PHE A2359       2.656   8.399  90.558  1.00 35.830          H  
ATOM  37677  HD1 PHE A2359       5.033   5.613  90.084  1.00 35.830          H  
ATOM  37678  HD2 PHE A2359       1.469   6.933  92.059  1.00 35.830          H  
ATOM  37679  HE1 PHE A2359       5.171   3.682  91.609  1.00 35.830          H  
ATOM  37680  HE2 PHE A2359       1.595   4.993  93.571  1.00 35.830          H  
ATOM  37681  HZ  PHE A2359       3.450   3.357  93.345  1.00 35.830          H  
ATOM  37682  N   ASN A2360       1.402   9.467  88.340  1.00 22.350          N  
ATOM  37683  CA  ASN A2360       1.309  10.821  87.819  1.00 23.080          C  
ATOM  37684  C   ASN A2360       2.520  11.637  88.286  1.00 23.580          C  
ATOM  37685  O   ASN A2360       2.744  11.834  89.485  1.00 23.490          O  
ATOM  37686  CB  ASN A2360       0.022  11.480  88.251  1.00 32.020          C  
ATOM  37687  CG  ASN A2360      -0.192  12.861  87.619  1.00 32.020          C  
ATOM  37688  OD1 ASN A2360       0.553  13.846  87.862  1.00 32.020          O  
ATOM  37689  ND2 ASN A2360      -1.232  12.953  86.815  1.00 32.020          N  
ATOM  37690  H   ASN A2360       0.757   9.166  89.074  1.00 26.820          H  
ATOM  37691  HA  ASN A2360       1.333  10.776  86.731  1.00 27.700          H  
ATOM  37692 1HB  ASN A2360      -0.821  10.838  87.997  1.00 38.420          H  
ATOM  37693 2HB  ASN A2360       0.043  11.563  89.321  1.00 38.420          H  
ATOM  37694 1HD2 ASN A2360      -1.440  13.821  86.364  1.00 38.420          H  
ATOM  37695 2HD2 ASN A2360      -1.825  12.156  86.673  1.00 38.420          H  
ATOM  37696  N   LEU A2361       3.258  12.185  87.346  1.00 24.210          N  
ATOM  37697  CA  LEU A2361       4.485  12.930  87.656  1.00 24.830          C  
ATOM  37698  C   LEU A2361       4.314  14.093  88.625  1.00 25.150          C  
ATOM  37699  O   LEU A2361       5.266  14.437  89.328  1.00 25.440          O  
ATOM  37700  CB  LEU A2361       5.086  13.514  86.386  1.00 34.510          C  
ATOM  37701  CG  LEU A2361       6.498  14.152  86.401  1.00 34.510          C  
ATOM  37702  CD1 LEU A2361       7.545  13.123  86.793  1.00 34.510          C  
ATOM  37703  CD2 LEU A2361       6.788  14.702  84.985  1.00 34.510          C  
ATOM  37704  H   LEU A2361       2.974  11.999  86.380  1.00 29.050          H  
ATOM  37705  HA  LEU A2361       5.180  12.249  88.105  1.00 29.800          H  
ATOM  37706 1HB  LEU A2361       5.030  12.799  85.597  1.00 41.420          H  
ATOM  37707 2HB  LEU A2361       4.467  14.323  86.172  1.00 41.420          H  
ATOM  37708  HG  LEU A2361       6.531  14.968  87.126  1.00 41.420          H  
ATOM  37709 1HD1 LEU A2361       8.529  13.588  86.787  1.00 41.420          H  
ATOM  37710 2HD1 LEU A2361       7.345  12.743  87.787  1.00 41.420          H  
ATOM  37711 3HD1 LEU A2361       7.525  12.319  86.075  1.00 41.420          H  
ATOM  37712 1HD2 LEU A2361       7.776  15.160  84.967  1.00 41.420          H  
ATOM  37713 2HD2 LEU A2361       6.754  13.880  84.260  1.00 41.420          H  
ATOM  37714 3HD2 LEU A2361       6.044  15.448  84.721  1.00 41.420          H  
ATOM  37715  N   ASN A2362       3.155  14.762  88.626  1.00 25.170          N  
ATOM  37716  CA  ASN A2362       3.010  15.938  89.466  1.00 25.560          C  
ATOM  37717  C   ASN A2362       2.185  15.705  90.729  1.00 25.030          C  
ATOM  37718  O   ASN A2362       2.376  16.398  91.731  1.00 25.380          O  
ATOM  37719  CB  ASN A2362       2.420  17.045  88.633  1.00 35.630          C  
ATOM  37720  CG  ASN A2362       3.354  17.448  87.515  1.00 35.630          C  
ATOM  37721  OD1 ASN A2362       4.573  17.569  87.684  1.00 35.630          O  
ATOM  37722  ND2 ASN A2362       2.794  17.647  86.359  1.00 35.630          N  
ATOM  37723  H   ASN A2362       2.354  14.447  88.083  1.00 30.200          H  
ATOM  37724  HA  ASN A2362       4.001  16.251  89.792  1.00 30.670          H  
ATOM  37725 1HB  ASN A2362       1.475  16.707  88.204  1.00 42.750          H  
ATOM  37726 2HB  ASN A2362       2.210  17.909  89.262  1.00 42.750          H  
ATOM  37727 1HD2 ASN A2362       3.360  17.903  85.574  1.00 42.750          H  
ATOM  37728 2HD2 ASN A2362       1.813  17.520  86.264  1.00 42.750          H  
ATOM  37729  N   THR A2363       1.293  14.711  90.703  1.00 24.240          N  
ATOM  37730  CA  THR A2363       0.426  14.465  91.861  1.00 23.740          C  
ATOM  37731  C   THR A2363       0.794  13.202  92.641  1.00 23.270          C  
ATOM  37732  O   THR A2363       0.308  12.997  93.755  1.00 23.050          O  
ATOM  37733  CB  THR A2363      -1.037  14.307  91.439  1.00 33.440          C  
ATOM  37734  OG1 THR A2363      -1.162  13.143  90.624  1.00 33.440          O  
ATOM  37735  CG2 THR A2363      -1.469  15.517  90.631  1.00 33.440          C  
ATOM  37736  H   THR A2363       1.147  14.195  89.833  1.00 29.090          H  
ATOM  37737  HA  THR A2363       0.507  15.313  92.539  1.00 28.490          H  
ATOM  37738  HB  THR A2363      -1.668  14.205  92.323  1.00 40.120          H  
ATOM  37739  HG1 THR A2363      -2.114  12.922  90.542  1.00 40.120          H  
ATOM  37740 1HG2 THR A2363      -2.508  15.394  90.328  1.00 40.120          H  
ATOM  37741 2HG2 THR A2363      -1.369  16.413  91.243  1.00 40.120          H  
ATOM  37742 3HG2 THR A2363      -0.844  15.613  89.745  1.00 40.120          H  
ATOM  37743  N   ALA A2364       1.628  12.343  92.046  1.00 23.170          N  
ATOM  37744  CA  ALA A2364       2.054  11.042  92.563  1.00 22.780          C  
ATOM  37745  C   ALA A2364       0.898  10.066  92.774  1.00 22.150          C  
ATOM  37746  O   ALA A2364       1.033   9.088  93.516  1.00 21.860          O  
ATOM  37747  CB  ALA A2364       2.814  11.212  93.869  1.00 32.050          C  
ATOM  37748  H   ALA A2364       2.018  12.577  91.135  1.00 27.800          H  
ATOM  37749  HA  ALA A2364       2.724  10.606  91.821  1.00 27.340          H  
ATOM  37750 1HB  ALA A2364       3.166  10.239  94.207  1.00 38.460          H  
ATOM  37751 2HB  ALA A2364       3.665  11.871  93.703  1.00 38.460          H  
ATOM  37752 3HB  ALA A2364       2.168  11.641  94.629  1.00 38.460          H  
ATOM  37753  N   GLU A2365      -0.208  10.280  92.073  1.00 22.040          N  
ATOM  37754  CA  GLU A2365      -1.323   9.355  92.133  1.00 21.560          C  
ATOM  37755  C   GLU A2365      -0.998   8.153  91.269  1.00 21.230          C  
ATOM  37756  O   GLU A2365      -0.338   8.278  90.236  1.00 21.450          O  
ATOM  37757  CB  GLU A2365      -2.605  10.039  91.661  1.00 30.380          C  
ATOM  37758  CG  GLU A2365      -3.099  11.145  92.595  1.00 30.380          C  
ATOM  37759  CD  GLU A2365      -4.309  11.862  92.069  1.00 30.380          C  
ATOM  37760  OE1 GLU A2365      -4.579  11.733  90.899  1.00 30.380          O  
ATOM  37761  OE2 GLU A2365      -4.962  12.537  92.828  1.00 30.380          O  
ATOM  37762  H   GLU A2365      -0.284  11.127  91.510  1.00 26.450          H  
ATOM  37763  HA  GLU A2365      -1.456   9.022  93.162  1.00 25.870          H  
ATOM  37764 1HB  GLU A2365      -2.438  10.478  90.676  1.00 36.450          H  
ATOM  37765 2HB  GLU A2365      -3.398   9.297  91.560  1.00 36.450          H  
ATOM  37766 1HG  GLU A2365      -3.349  10.698  93.555  1.00 36.450          H  
ATOM  37767 2HG  GLU A2365      -2.293  11.853  92.764  1.00 36.450          H  
ATOM  37768  N   ALA A2366      -1.444   6.969  91.669  1.00 20.750          N  
ATOM  37769  CA  ALA A2366      -1.166   5.798  90.844  1.00 20.420          C  
ATOM  37770  C   ALA A2366      -1.805   5.941  89.493  1.00 20.600          C  
ATOM  37771  O   ALA A2366      -2.917   6.459  89.378  1.00 20.800          O  
ATOM  37772  CB  ALA A2366      -1.676   4.537  91.499  1.00 28.720          C  
ATOM  37773  H   ALA A2366      -1.975   6.889  92.525  1.00 24.900          H  
ATOM  37774  HA  ALA A2366      -0.093   5.719  90.697  1.00 24.500          H  
ATOM  37775 1HB  ALA A2366      -1.446   3.681  90.859  1.00 34.460          H  
ATOM  37776 2HB  ALA A2366      -1.200   4.410  92.467  1.00 34.460          H  
ATOM  37777 3HB  ALA A2366      -2.747   4.619  91.615  1.00 34.460          H  
ATOM  37778  N   ALA A2367      -1.125   5.463  88.465  1.00 20.570          N  
ATOM  37779  CA  ALA A2367      -1.738   5.426  87.159  1.00 20.810          C  
ATOM  37780  C   ALA A2367      -2.897   4.440  87.232  1.00 20.390          C  
ATOM  37781  O   ALA A2367      -2.749   3.388  87.853  1.00 19.900          O  
ATOM  37782  CB  ALA A2367      -0.718   5.014  86.115  1.00 29.040          C  
ATOM  37783  H   ALA A2367      -0.177   5.093  88.592  1.00 24.680          H  
ATOM  37784  HA  ALA A2367      -2.136   6.413  86.922  1.00 24.970          H  
ATOM  37785 1HB  ALA A2367      -1.196   4.988  85.168  1.00 34.850          H  
ATOM  37786 2HB  ALA A2367       0.100   5.734  86.099  1.00 34.850          H  
ATOM  37787 3HB  ALA A2367      -0.326   4.024  86.360  1.00 34.850          H  
ATOM  37788  N   THR A2368      -4.016   4.731  86.559  1.00 20.700          N  
ATOM  37789  CA  THR A2368      -5.150   3.796  86.487  1.00 20.530          C  
ATOM  37790  C   THR A2368      -5.636   3.663  85.042  1.00 20.870          C  
ATOM  37791  O   THR A2368      -5.498   4.606  84.251  1.00 21.270          O  
ATOM  37792  CB  THR A2368      -6.327   4.234  87.380  1.00 28.810          C  
ATOM  37793  OG1 THR A2368      -6.840   5.501  86.928  1.00 28.810          O  
ATOM  37794  CG2 THR A2368      -5.863   4.355  88.838  1.00 28.810          C  
ATOM  37795  H   THR A2368      -4.095   5.622  86.093  1.00 24.840          H  
ATOM  37796  HA  THR A2368      -4.848   2.830  86.858  1.00 24.640          H  
ATOM  37797  HB  THR A2368      -7.115   3.487  87.317  1.00 34.570          H  
ATOM  37798  HG1 THR A2368      -7.268   5.397  86.070  1.00 34.570          H  
ATOM  37799 1HG2 THR A2368      -6.702   4.655  89.460  1.00 34.570          H  
ATOM  37800 2HG2 THR A2368      -5.473   3.393  89.179  1.00 34.570          H  
ATOM  37801 3HG2 THR A2368      -5.083   5.104  88.916  1.00 34.570          H  
ATOM  37802  N   GLY A2369      -6.292   2.541  84.719  1.00 20.800          N  
ATOM  37803  CA  GLY A2369      -6.888   2.345  83.403  1.00 21.150          C  
ATOM  37804  C   GLY A2369      -5.804   2.158  82.362  1.00 21.010          C  
ATOM  37805  O   GLY A2369      -4.696   1.718  82.683  1.00 20.620          O  
ATOM  37806  H   GLY A2369      -6.352   1.769  85.386  1.00 24.960          H  
ATOM  37807 1HA  GLY A2369      -7.539   1.471  83.426  1.00 25.380          H  
ATOM  37808 2HA  GLY A2369      -7.505   3.204  83.147  1.00 25.380          H  
ATOM  37809  N   TRP A2370      -6.140   2.402  81.095  1.00 21.390          N  
ATOM  37810  CA  TRP A2370      -5.150   2.228  80.039  1.00 21.320          C  
ATOM  37811  C   TRP A2370      -4.270   3.454  79.923  1.00 21.350          C  
ATOM  37812  O   TRP A2370      -4.761   4.588  79.894  1.00 21.720          O  
ATOM  37813  CB  TRP A2370      -5.800   1.903  78.698  1.00 29.880          C  
ATOM  37814  CG  TRP A2370      -6.306   0.509  78.624  1.00 29.880          C  
ATOM  37815  CD1 TRP A2370      -7.580   0.067  78.791  1.00 29.880          C  
ATOM  37816  CD2 TRP A2370      -5.505  -0.665  78.340  1.00 29.880          C  
ATOM  37817  NE1 TRP A2370      -7.627  -1.296  78.640  1.00 29.880          N  
ATOM  37818  CE2 TRP A2370      -6.363  -1.758  78.368  1.00 29.880          C  
ATOM  37819  CE3 TRP A2370      -4.138  -0.866  78.069  1.00 29.880          C  
ATOM  37820  CZ2 TRP A2370      -5.913  -3.045  78.147  1.00 29.880          C  
ATOM  37821  CZ3 TRP A2370      -3.685  -2.153  77.842  1.00 29.880          C  
ATOM  37822  CH2 TRP A2370      -4.551  -3.217  77.883  1.00 29.880          C  
ATOM  37823  H   TRP A2370      -7.065   2.743  80.873  1.00 25.670          H  
ATOM  37824  HA  TRP A2370      -4.510   1.386  80.301  1.00 25.580          H  
ATOM  37825 1HB  TRP A2370      -6.631   2.582  78.520  1.00 35.850          H  
ATOM  37826 2HB  TRP A2370      -5.077   2.052  77.899  1.00 35.850          H  
ATOM  37827  HD1 TRP A2370      -8.437   0.697  79.013  1.00 35.850          H  
ATOM  37828  HE1 TRP A2370      -8.456  -1.869  78.720  1.00 35.850          H  
ATOM  37829  HE3 TRP A2370      -3.446  -0.025  78.046  1.00 35.850          H  
ATOM  37830  HZ2 TRP A2370      -6.583  -3.903  78.173  1.00 35.850          H  
ATOM  37831  HZ3 TRP A2370      -2.626  -2.303  77.639  1.00 35.850          H  
ATOM  37832  HH2 TRP A2370      -4.166  -4.218  77.704  1.00 35.850          H  
ATOM  37833  N   GLN A2371      -2.971   3.200  79.826  1.00 21.030          N  
ATOM  37834  CA  GLN A2371      -1.947   4.221  79.700  1.00 21.140          C  
ATOM  37835  C   GLN A2371      -0.963   3.834  78.606  1.00 21.110          C  
ATOM  37836  O   GLN A2371      -0.709   2.647  78.386  1.00 20.740          O  
ATOM  37837  CB  GLN A2371      -1.161   4.314  81.010  1.00 29.550          C  
ATOM  37838  CG  GLN A2371      -1.954   4.671  82.279  1.00 29.550          C  
ATOM  37839  CD  GLN A2371      -2.298   6.139  82.424  1.00 29.550          C  
ATOM  37840  OE1 GLN A2371      -1.484   6.992  82.056  1.00 29.550          O  
ATOM  37841  NE2 GLN A2371      -3.475   6.457  82.971  1.00 29.550          N  
ATOM  37842  H   GLN A2371      -2.674   2.221  79.884  1.00 25.240          H  
ATOM  37843  HA  GLN A2371      -2.406   5.171  79.457  1.00 25.370          H  
ATOM  37844 1HB  GLN A2371      -0.670   3.367  81.175  1.00 35.460          H  
ATOM  37845 2HB  GLN A2371      -0.380   5.061  80.895  1.00 35.460          H  
ATOM  37846 1HG  GLN A2371      -2.882   4.096  82.314  1.00 35.460          H  
ATOM  37847 2HG  GLN A2371      -1.337   4.396  83.099  1.00 35.460          H  
ATOM  37848 1HE2 GLN A2371      -3.730   7.417  83.079  1.00 35.460          H  
ATOM  37849 2HE2 GLN A2371      -4.140   5.732  83.279  1.00 35.460          H  
ATOM  37850  N   THR A2372      -0.376   4.817  77.945  1.00 21.540          N  
ATOM  37851  CA  THR A2372       0.705   4.531  77.015  1.00 21.530          C  
ATOM  37852  C   THR A2372       1.919   5.250  77.558  1.00 21.280          C  
ATOM  37853  O   THR A2372       1.886   6.463  77.756  1.00 21.570          O  
ATOM  37854  CB  THR A2372       0.412   4.979  75.571  1.00 30.150          C  
ATOM  37855  OG1 THR A2372      -0.756   4.313  75.075  1.00 30.150          O  
ATOM  37856  CG2 THR A2372       1.596   4.591  74.669  1.00 30.150          C  
ATOM  37857  H   THR A2372      -0.644   5.772  78.130  1.00 25.850          H  
ATOM  37858  HA  THR A2372       0.896   3.470  77.012  1.00 25.840          H  
ATOM  37859  HB  THR A2372       0.266   6.049  75.541  1.00 36.180          H  
ATOM  37860  HG1 THR A2372      -1.524   4.543  75.600  1.00 36.180          H  
ATOM  37861 1HG2 THR A2372       1.392   4.901  73.648  1.00 36.180          H  
ATOM  37862 2HG2 THR A2372       2.505   5.058  75.006  1.00 36.180          H  
ATOM  37863 3HG2 THR A2372       1.728   3.511  74.698  1.00 36.180          H  
ATOM  37864  N   ILE A2373       2.964   4.497  77.863  1.00 20.790          N  
ATOM  37865  CA  ILE A2373       4.174   5.063  78.447  1.00 20.590          C  
ATOM  37866  C   ILE A2373       5.408   4.592  77.687  1.00 20.780          C  
ATOM  37867  O   ILE A2373       5.585   3.403  77.444  1.00 20.470          O  
ATOM  37868  CB  ILE A2373       4.235   4.777  79.965  1.00 28.910          C  
ATOM  37869  CG1 ILE A2373       2.925   5.417  80.639  1.00 28.910          C  
ATOM  37870  CG2 ILE A2373       5.557   5.336  80.529  1.00 28.910          C  
ATOM  37871  CD1 ILE A2373       2.677   5.098  82.075  1.00 28.910          C  
ATOM  37872  H   ILE A2373       2.892   3.498  77.648  1.00 24.950          H  
ATOM  37873  HA  ILE A2373       4.126   6.142  78.344  1.00 24.710          H  
ATOM  37874  HB  ILE A2373       4.196   3.731  80.159  1.00 34.690          H  
ATOM  37875 1HG1 ILE A2373       2.955   6.497  80.513  1.00 34.690          H  
ATOM  37876 2HG1 ILE A2373       2.061   5.037  80.138  1.00 34.690          H  
ATOM  37877 1HG2 ILE A2373       5.611   5.174  81.584  1.00 34.690          H  
ATOM  37878 2HG2 ILE A2373       6.407   4.841  80.055  1.00 34.690          H  
ATOM  37879 3HG2 ILE A2373       5.624   6.390  80.328  1.00 34.690          H  
ATOM  37880 1HD1 ILE A2373       1.746   5.572  82.394  1.00 34.690          H  
ATOM  37881 2HD1 ILE A2373       2.596   4.016  82.206  1.00 34.690          H  
ATOM  37882 3HD1 ILE A2373       3.476   5.483  82.659  1.00 34.690          H  
ATOM  37883  N   ASP A2374       6.233   5.535  77.241  1.00 21.340          N  
ATOM  37884  CA  ASP A2374       7.424   5.237  76.443  1.00 21.630          C  
ATOM  37885  C   ASP A2374       7.035   4.455  75.184  1.00 21.960          C  
ATOM  37886  O   ASP A2374       7.787   3.606  74.703  1.00 22.130          O  
ATOM  37887  CB  ASP A2374       8.447   4.410  77.250  1.00 30.170          C  
ATOM  37888  CG  ASP A2374       9.067   5.127  78.467  1.00 30.170          C  
ATOM  37889  OD1 ASP A2374       9.624   6.188  78.303  1.00 30.170          O  
ATOM  37890  OD2 ASP A2374       8.961   4.604  79.559  1.00 30.170          O  
ATOM  37891  H   ASP A2374       6.039   6.501  77.477  1.00 25.610          H  
ATOM  37892  HA  ASP A2374       7.890   6.173  76.139  1.00 25.960          H  
ATOM  37893 1HB  ASP A2374       8.000   3.481  77.587  1.00 36.200          H  
ATOM  37894 2HB  ASP A2374       9.263   4.133  76.585  1.00 36.200          H  
ATOM  37895  N   GLY A2375       5.842   4.729  74.653  1.00 22.110          N  
ATOM  37896  CA  GLY A2375       5.328   4.076  73.459  1.00 22.510          C  
ATOM  37897  C   GLY A2375       4.690   2.694  73.705  1.00 22.210          C  
ATOM  37898  O   GLY A2375       4.198   2.071  72.761  1.00 22.550          O  
ATOM  37899  H   GLY A2375       5.273   5.449  75.075  1.00 26.530          H  
ATOM  37900 1HA  GLY A2375       4.591   4.730  72.994  1.00 27.010          H  
ATOM  37901 2HA  GLY A2375       6.140   3.967  72.741  1.00 27.010          H  
ATOM  37902  N   LYS A2376       4.671   2.211  74.952  1.00 21.630          N  
ATOM  37903  CA  LYS A2376       4.122   0.886  75.248  1.00 21.400          C  
ATOM  37904  C   LYS A2376       2.805   0.949  76.012  1.00 21.350          C  
ATOM  37905  O   LYS A2376       2.545   1.881  76.772  1.00 21.190          O  
ATOM  37906  CB  LYS A2376       5.150   0.065  76.023  1.00 30.050          C  
ATOM  37907  CG  LYS A2376       6.513  -0.114  75.320  1.00 30.050          C  
ATOM  37908  CD  LYS A2376       6.412  -0.917  74.014  1.00 30.050          C  
ATOM  37909  CE  LYS A2376       7.794  -1.180  73.422  1.00 30.050          C  
ATOM  37910  NZ  LYS A2376       7.718  -1.907  72.117  1.00 30.050          N  
ATOM  37911  H   LYS A2376       5.094   2.746  75.712  1.00 25.960          H  
ATOM  37912  HA  LYS A2376       3.913   0.383  74.307  1.00 25.680          H  
ATOM  37913 1HB  LYS A2376       5.359   0.571  76.952  1.00 36.060          H  
ATOM  37914 2HB  LYS A2376       4.742  -0.915  76.267  1.00 36.060          H  
ATOM  37915 1HG  LYS A2376       6.926   0.875  75.095  1.00 36.060          H  
ATOM  37916 2HG  LYS A2376       7.198  -0.620  75.999  1.00 36.060          H  
ATOM  37917 1HD  LYS A2376       5.907  -1.865  74.197  1.00 36.060          H  
ATOM  37918 2HD  LYS A2376       5.842  -0.349  73.280  1.00 36.060          H  
ATOM  37919 1HE  LYS A2376       8.299  -0.227  73.267  1.00 36.060          H  
ATOM  37920 2HE  LYS A2376       8.375  -1.778  74.124  1.00 36.060          H  
ATOM  37921 1HZ  LYS A2376       8.651  -2.058  71.760  1.00 36.060          H  
ATOM  37922 2HZ  LYS A2376       7.261  -2.799  72.250  1.00 36.060          H  
ATOM  37923 3HZ  LYS A2376       7.190  -1.354  71.454  1.00 36.060          H  
ATOM  37924  N   ARG A2377       1.959  -0.059  75.813  1.00 21.540          N  
ATOM  37925  CA  ARG A2377       0.673  -0.108  76.510  1.00 21.560          C  
ATOM  37926  C   ARG A2377       0.732  -0.778  77.876  1.00 21.040          C  
ATOM  37927  O   ARG A2377       1.240  -1.896  78.008  1.00 20.860          O  
ATOM  37928  CB  ARG A2377      -0.349  -0.836  75.661  1.00 30.180          C  
ATOM  37929  CG  ARG A2377      -0.713  -0.132  74.370  1.00 30.180          C  
ATOM  37930  CD  ARG A2377      -1.628  -0.947  73.540  1.00 30.180          C  
ATOM  37931  NE  ARG A2377      -0.969  -2.161  73.053  1.00 30.180          N  
ATOM  37932  CZ  ARG A2377      -1.548  -3.120  72.302  1.00 30.180          C  
ATOM  37933  NH1 ARG A2377      -2.808  -3.024  71.940  1.00 30.180          N  
ATOM  37934  NH2 ARG A2377      -0.838  -4.167  71.914  1.00 30.180          N  
ATOM  37935  H   ARG A2377       2.219  -0.803  75.181  1.00 25.850          H  
ATOM  37936  HA  ARG A2377       0.326   0.917  76.652  1.00 25.870          H  
ATOM  37937 1HB  ARG A2377       0.016  -1.831  75.425  1.00 36.210          H  
ATOM  37938 2HB  ARG A2377      -1.264  -0.951  76.233  1.00 36.210          H  
ATOM  37939 1HG  ARG A2377      -1.206   0.813  74.604  1.00 36.210          H  
ATOM  37940 2HG  ARG A2377       0.191   0.068  73.794  1.00 36.210          H  
ATOM  37941 1HD  ARG A2377      -2.496  -1.236  74.135  1.00 36.210          H  
ATOM  37942 2HD  ARG A2377      -1.949  -0.359  72.680  1.00 36.210          H  
ATOM  37943  HE  ARG A2377       0.004  -2.289  73.289  1.00 36.210          H  
ATOM  37944 1HH1 ARG A2377      -3.367  -2.236  72.224  1.00 36.210          H  
ATOM  37945 2HH1 ARG A2377      -3.217  -3.757  71.332  1.00 36.210          H  
ATOM  37946 1HH2 ARG A2377       0.134  -4.250  72.176  1.00 36.210          H  
ATOM  37947 2HH2 ARG A2377      -1.270  -4.885  71.340  1.00 36.210          H  
ATOM  37948  N   TYR A2378       0.154  -0.105  78.867  1.00 20.840          N  
ATOM  37949  CA  TYR A2378       0.070  -0.595  80.234  1.00 20.410          C  
ATOM  37950  C   TYR A2378      -1.362  -0.489  80.740  1.00 20.570          C  
ATOM  37951  O   TYR A2378      -2.134   0.360  80.281  1.00 20.910          O  
ATOM  37952  CB  TYR A2378       0.997   0.192  81.150  1.00 28.750          C  
ATOM  37953  CG  TYR A2378       2.410   0.132  80.752  1.00 28.750          C  
ATOM  37954  CD1 TYR A2378       2.915   1.106  79.933  1.00 28.750          C  
ATOM  37955  CD2 TYR A2378       3.208  -0.908  81.170  1.00 28.750          C  
ATOM  37956  CE1 TYR A2378       4.206   1.043  79.527  1.00 28.750          C  
ATOM  37957  CE2 TYR A2378       4.513  -0.969  80.754  1.00 28.750          C  
ATOM  37958  CZ  TYR A2378       5.010   0.011  79.927  1.00 28.750          C  
ATOM  37959  OH  TYR A2378       6.318  -0.035  79.490  1.00 28.750          O  
ATOM  37960  H   TYR A2378      -0.222   0.822  78.655  1.00 25.010          H  
ATOM  37961  HA  TYR A2378       0.358  -1.645  80.252  1.00 24.490          H  
ATOM  37962 1HB  TYR A2378       0.692   1.236  81.165  1.00 34.500          H  
ATOM  37963 2HB  TYR A2378       0.915  -0.209  82.147  1.00 34.500          H  
ATOM  37964  HD1 TYR A2378       2.277   1.928  79.598  1.00 34.500          H  
ATOM  37965  HD2 TYR A2378       2.805  -1.685  81.819  1.00 34.500          H  
ATOM  37966  HE1 TYR A2378       4.594   1.804  78.877  1.00 34.500          H  
ATOM  37967  HE2 TYR A2378       5.146  -1.790  81.072  1.00 34.500          H  
ATOM  37968  HH  TYR A2378       6.503   0.745  78.947  1.00 34.500          H  
ATOM  37969  N   TYR A2379      -1.719  -1.325  81.709  1.00 20.350          N  
ATOM  37970  CA  TYR A2379      -3.059  -1.269  82.270  1.00 20.480          C  
ATOM  37971  C   TYR A2379      -2.987  -1.386  83.780  1.00 20.190          C  
ATOM  37972  O   TYR A2379      -2.281  -2.259  84.300  1.00 19.960          O  
ATOM  37973  CB  TYR A2379      -3.913  -2.357  81.609  1.00 28.620          C  
ATOM  37974  CG  TYR A2379      -5.341  -2.426  82.028  1.00 28.620          C  
ATOM  37975  CD1 TYR A2379      -6.147  -1.346  81.858  1.00 28.620          C  
ATOM  37976  CD2 TYR A2379      -5.857  -3.589  82.518  1.00 28.620          C  
ATOM  37977  CE1 TYR A2379      -7.463  -1.399  82.208  1.00 28.620          C  
ATOM  37978  CE2 TYR A2379      -7.175  -3.665  82.879  1.00 28.620          C  
ATOM  37979  CZ  TYR A2379      -7.983  -2.566  82.728  1.00 28.620          C  
ATOM  37980  OH  TYR A2379      -9.313  -2.628  83.083  1.00 28.620          O  
ATOM  37981  H   TYR A2379      -1.061  -2.007  82.063  1.00 24.420          H  
ATOM  37982  HA  TYR A2379      -3.490  -0.299  82.042  1.00 24.580          H  
ATOM  37983 1HB  TYR A2379      -3.893  -2.208  80.561  1.00 34.340          H  
ATOM  37984 2HB  TYR A2379      -3.460  -3.328  81.800  1.00 34.340          H  
ATOM  37985  HD1 TYR A2379      -5.739  -0.442  81.443  1.00 34.340          H  
ATOM  37986  HD2 TYR A2379      -5.219  -4.458  82.623  1.00 34.340          H  
ATOM  37987  HE1 TYR A2379      -8.097  -0.526  82.071  1.00 34.340          H  
ATOM  37988  HE2 TYR A2379      -7.580  -4.596  83.276  1.00 34.340          H  
ATOM  37989  HH  TYR A2379      -9.509  -3.496  83.447  1.00 34.340          H  
ATOM  37990  N   PHE A2380      -3.659  -0.470  84.479  1.00 20.250          N  
ATOM  37991  CA  PHE A2380      -3.601  -0.445  85.934  1.00 20.050          C  
ATOM  37992  C   PHE A2380      -4.982  -0.479  86.599  1.00 20.250          C  
ATOM  37993  O   PHE A2380      -5.977   0.047  86.076  1.00 20.520          O  
ATOM  37994  CB  PHE A2380      -2.877   0.819  86.347  1.00 28.150          C  
ATOM  37995  CG  PHE A2380      -1.552   0.946  85.766  1.00 28.150          C  
ATOM  37996  CD1 PHE A2380      -1.439   1.634  84.568  1.00 28.150          C  
ATOM  37997  CD2 PHE A2380      -0.433   0.401  86.337  1.00 28.150          C  
ATOM  37998  CE1 PHE A2380      -0.249   1.762  83.962  1.00 28.150          C  
ATOM  37999  CE2 PHE A2380       0.771   0.523  85.712  1.00 28.150          C  
ATOM  38000  CZ  PHE A2380       0.847   1.212  84.509  1.00 28.150          C  
ATOM  38001  H   PHE A2380      -4.172   0.260  83.972  1.00 24.300          H  
ATOM  38002  HA  PHE A2380      -3.041  -1.308  86.281  1.00 24.060          H  
ATOM  38003 1HB  PHE A2380      -3.415   1.633  85.991  1.00 33.780          H  
ATOM  38004 2HB  PHE A2380      -2.806   0.885  87.438  1.00 33.780          H  
ATOM  38005  HD1 PHE A2380      -2.337   2.068  84.110  1.00 33.780          H  
ATOM  38006  HD2 PHE A2380      -0.512  -0.135  87.278  1.00 33.780          H  
ATOM  38007  HE1 PHE A2380      -0.172   2.289  83.033  1.00 33.780          H  
ATOM  38008  HE2 PHE A2380       1.665   0.072  86.157  1.00 33.780          H  
ATOM  38009  HZ  PHE A2380       1.781   1.314  83.987  1.00 33.780          H  
ATOM  38010  N   ASN A2381      -5.027  -1.026  87.807  1.00 20.150          N  
ATOM  38011  CA  ASN A2381      -6.258  -1.075  88.573  1.00 20.380          C  
ATOM  38012  C   ASN A2381      -6.423   0.160  89.458  1.00 20.500          C  
ATOM  38013  O   ASN A2381      -5.457   0.652  90.058  1.00 20.260          O  
ATOM  38014  CB  ASN A2381      -6.295  -2.340  89.403  1.00 28.440          C  
ATOM  38015  CG  ASN A2381      -6.380  -3.585  88.558  1.00 28.440          C  
ATOM  38016  OD1 ASN A2381      -7.073  -3.637  87.533  1.00 28.440          O  
ATOM  38017  ND2 ASN A2381      -5.689  -4.602  88.981  1.00 28.440          N  
ATOM  38018  H   ASN A2381      -4.170  -1.407  88.217  1.00 24.180          H  
ATOM  38019  HA  ASN A2381      -7.098  -1.091  87.876  1.00 24.460          H  
ATOM  38020 1HB  ASN A2381      -5.390  -2.395  90.009  1.00 34.130          H  
ATOM  38021 2HB  ASN A2381      -7.145  -2.313  90.084  1.00 34.130          H  
ATOM  38022 1HD2 ASN A2381      -5.709  -5.463  88.476  1.00 34.130          H  
ATOM  38023 2HD2 ASN A2381      -5.141  -4.529  89.816  1.00 34.130          H  
ATOM  38024  N   THR A2382      -7.684   0.534  89.703  1.00 20.940          N  
ATOM  38025  CA  THR A2382      -8.078   1.689  90.522  1.00 21.120          C  
ATOM  38026  C   THR A2382      -7.817   1.511  92.007  1.00 21.070          C  
ATOM  38027  O   THR A2382      -7.956   2.442  92.798  1.00 21.200          O  
ATOM  38028  CB  THR A2382      -9.555   2.031  90.282  1.00 29.500          C  
ATOM  38029  OG1 THR A2382     -10.364   0.887  90.586  1.00 29.500          O  
ATOM  38030  CG2 THR A2382      -9.754   2.436  88.828  1.00 29.500          C  
ATOM  38031  H   THR A2382      -8.435   0.039  89.234  1.00 25.130          H  
ATOM  38032  HA  THR A2382      -7.496   2.540  90.195  1.00 25.340          H  
ATOM  38033  HB  THR A2382      -9.852   2.856  90.930  1.00 35.400          H  
ATOM  38034  HG1 THR A2382     -10.411   0.773  91.546  1.00 35.400          H  
ATOM  38035 1HG2 THR A2382     -10.803   2.679  88.661  1.00 35.400          H  
ATOM  38036 2HG2 THR A2382      -9.143   3.309  88.614  1.00 35.400          H  
ATOM  38037 3HG2 THR A2382      -9.463   1.622  88.170  1.00 35.400          H  
ATOM  38038  N   ASN A2383      -7.388   0.314  92.367  1.00 20.960          N  
ATOM  38039  CA  ASN A2383      -7.027  -0.035  93.725  1.00 20.980          C  
ATOM  38040  C   ASN A2383      -5.516   0.133  93.925  1.00 20.560          C  
ATOM  38041  O   ASN A2383      -4.995  -0.250  94.971  1.00 20.650          O  
ATOM  38042  CB  ASN A2383      -7.470  -1.447  94.045  1.00 29.360          C  
ATOM  38043  CG  ASN A2383      -8.955  -1.585  94.100  1.00 29.360          C  
ATOM  38044  OD1 ASN A2383      -9.680  -0.676  94.522  1.00 29.360          O  
ATOM  38045  ND2 ASN A2383      -9.435  -2.725  93.679  1.00 29.360          N  
ATOM  38046  H   ASN A2383      -7.325  -0.385  91.644  1.00 25.150          H  
ATOM  38047  HA  ASN A2383      -7.522   0.653  94.411  1.00 25.180          H  
ATOM  38048 1HB  ASN A2383      -7.088  -2.128  93.289  1.00 35.240          H  
ATOM  38049 2HB  ASN A2383      -7.059  -1.750  95.005  1.00 35.240          H  
ATOM  38050 1HD2 ASN A2383     -10.422  -2.885  93.688  1.00 35.240          H  
ATOM  38051 2HD2 ASN A2383      -8.817  -3.440  93.350  1.00 35.240          H  
ATOM  38052  N   THR A2384      -4.872   0.804  92.944  1.00 20.160          N  
ATOM  38053  CA  THR A2384      -3.444   1.129  92.833  1.00 19.800          C  
ATOM  38054  C   THR A2384      -2.540  -0.091  92.765  1.00 19.700          C  
ATOM  38055  O   THR A2384      -1.597  -0.231  93.550  1.00 19.680          O  
ATOM  38056  CB  THR A2384      -2.926   2.011  93.992  1.00 27.860          C  
ATOM  38057  OG1 THR A2384      -2.858   1.245  95.184  1.00 27.860          O  
ATOM  38058  CG2 THR A2384      -3.875   3.191  94.227  1.00 27.860          C  
ATOM  38059  H   THR A2384      -5.414   1.053  92.118  1.00 24.190          H  
ATOM  38060  HA  THR A2384      -3.309   1.684  91.904  1.00 23.760          H  
ATOM  38061  HB  THR A2384      -1.935   2.380  93.746  1.00 33.440          H  
ATOM  38062  HG1 THR A2384      -2.213   0.519  95.043  1.00 33.440          H  
ATOM  38063 1HG2 THR A2384      -3.492   3.800  95.042  1.00 33.440          H  
ATOM  38064 2HG2 THR A2384      -3.948   3.789  93.335  1.00 33.440          H  
ATOM  38065 3HG2 THR A2384      -4.863   2.828  94.489  1.00 33.440          H  
ATOM  38066  N   TYR A2385      -2.872  -0.976  91.821  1.00 19.690          N  
ATOM  38067  CA  TYR A2385      -2.121  -2.206  91.517  1.00 19.640          C  
ATOM  38068  C   TYR A2385      -1.902  -2.326  90.023  1.00 19.190          C  
ATOM  38069  O   TYR A2385      -2.690  -1.797  89.237  1.00 19.070          O  
ATOM  38070  CB  TYR A2385      -2.811  -3.468  92.025  1.00 27.520          C  
ATOM  38071  CG  TYR A2385      -2.926  -3.529  93.497  1.00 27.520          C  
ATOM  38072  CD1 TYR A2385      -4.057  -3.084  94.097  1.00 27.520          C  
ATOM  38073  CD2 TYR A2385      -1.873  -4.019  94.258  1.00 27.520          C  
ATOM  38074  CE1 TYR A2385      -4.168  -3.114  95.455  1.00 27.520          C  
ATOM  38075  CE2 TYR A2385      -1.979  -4.050  95.629  1.00 27.520          C  
ATOM  38076  CZ  TYR A2385      -3.130  -3.591  96.225  1.00 27.520          C  
ATOM  38077  OH  TYR A2385      -3.266  -3.598  97.590  1.00 27.520          O  
ATOM  38078  H   TYR A2385      -3.677  -0.712  91.250  1.00 23.630          H  
ATOM  38079  HA  TYR A2385      -1.148  -2.156  91.992  1.00 23.570          H  
ATOM  38080 1HB  TYR A2385      -3.811  -3.529  91.602  1.00 33.020          H  
ATOM  38081 2HB  TYR A2385      -2.259  -4.347  91.685  1.00 33.020          H  
ATOM  38082  HD1 TYR A2385      -4.866  -2.700  93.492  1.00 33.020          H  
ATOM  38083  HD2 TYR A2385      -0.961  -4.372  93.774  1.00 33.020          H  
ATOM  38084  HE1 TYR A2385      -5.075  -2.748  95.929  1.00 33.020          H  
ATOM  38085  HE2 TYR A2385      -1.156  -4.427  96.236  1.00 33.020          H  
ATOM  38086  HH  TYR A2385      -4.085  -3.144  97.813  1.00 33.020          H  
ATOM  38087  N   ILE A2386      -0.861  -3.035  89.602  1.00 19.020          N  
ATOM  38088  CA  ILE A2386      -0.704  -3.228  88.168  1.00 18.630          C  
ATOM  38089  C   ILE A2386      -1.744  -4.257  87.757  1.00 18.700          C  
ATOM  38090  O   ILE A2386      -1.986  -5.212  88.504  1.00 18.760          O  
ATOM  38091  CB  ILE A2386       0.720  -3.692  87.761  1.00 26.240          C  
ATOM  38092  CG1 ILE A2386       1.071  -5.115  88.313  1.00 26.240          C  
ATOM  38093  CG2 ILE A2386       1.738  -2.659  88.317  1.00 26.240          C  
ATOM  38094  CD1 ILE A2386       2.318  -5.723  87.674  1.00 26.240          C  
ATOM  38095  H   ILE A2386      -0.232  -3.469  90.268  1.00 22.820          H  
ATOM  38096  HA  ILE A2386      -0.923  -2.302  87.645  1.00 22.360          H  
ATOM  38097  HB  ILE A2386       0.791  -3.729  86.672  1.00 31.490          H  
ATOM  38098 1HG1 ILE A2386       1.223  -5.061  89.391  1.00 31.490          H  
ATOM  38099 2HG1 ILE A2386       0.266  -5.805  88.108  1.00 31.490          H  
ATOM  38100 1HG2 ILE A2386       2.741  -2.930  88.035  1.00 31.490          H  
ATOM  38101 2HG2 ILE A2386       1.512  -1.678  87.914  1.00 31.490          H  
ATOM  38102 3HG2 ILE A2386       1.676  -2.621  89.397  1.00 31.490          H  
ATOM  38103 1HD1 ILE A2386       2.483  -6.710  88.096  1.00 31.490          H  
ATOM  38104 2HD1 ILE A2386       2.158  -5.813  86.598  1.00 31.490          H  
ATOM  38105 3HD1 ILE A2386       3.181  -5.114  87.849  1.00 31.490          H  
ATOM  38106  N   ALA A2387      -2.404  -4.062  86.624  1.00 18.760          N  
ATOM  38107  CA  ALA A2387      -3.366  -5.044  86.192  1.00 18.910          C  
ATOM  38108  C   ALA A2387      -2.601  -6.144  85.493  1.00 18.820          C  
ATOM  38109  O   ALA A2387      -1.492  -5.919  85.006  1.00 18.520          O  
ATOM  38110  CB  ALA A2387      -4.411  -4.434  85.299  1.00 26.410          C  
ATOM  38111  H   ALA A2387      -2.216  -3.274  85.998  1.00 22.510          H  
ATOM  38112  HA  ALA A2387      -3.850  -5.468  87.067  1.00 22.690          H  
ATOM  38113 1HB  ALA A2387      -5.117  -5.200  84.991  1.00 31.700          H  
ATOM  38114 2HB  ALA A2387      -4.940  -3.641  85.825  1.00 31.700          H  
ATOM  38115 3HB  ALA A2387      -3.916  -4.032  84.444  1.00 31.700          H  
ATOM  38116  N   SER A2388      -3.185  -7.326  85.411  1.00 19.150          N  
ATOM  38117  CA  SER A2388      -2.528  -8.418  84.719  1.00 19.180          C  
ATOM  38118  C   SER A2388      -3.500  -9.078  83.770  1.00 19.150          C  
ATOM  38119  O   SER A2388      -4.532  -9.615  84.189  1.00 19.220          O  
ATOM  38120  CB  SER A2388      -2.009  -9.413  85.719  1.00 26.840          C  
ATOM  38121  OG  SER A2388      -1.419 -10.494  85.072  1.00 26.840          O  
ATOM  38122  H   SER A2388      -4.089  -7.470  85.836  1.00 22.980          H  
ATOM  38123  HA  SER A2388      -1.694  -8.025  84.136  1.00 23.020          H  
ATOM  38124 1HB  SER A2388      -1.281  -8.932  86.371  1.00 32.210          H  
ATOM  38125 2HB  SER A2388      -2.829  -9.754  86.341  1.00 32.210          H  
ATOM  38126  HG  SER A2388      -1.274 -11.179  85.767  1.00 32.210          H  
ATOM  38127  N   THR A2389      -3.196  -8.963  82.479  1.00 19.140          N  
ATOM  38128  CA  THR A2389      -4.058  -9.453  81.418  1.00 19.150          C  
ATOM  38129  C   THR A2389      -3.258 -10.249  80.385  1.00 19.370          C  
ATOM  38130  O   THR A2389      -2.023 -10.235  80.380  1.00 19.550          O  
ATOM  38131  CB  THR A2389      -4.757  -8.274  80.700  1.00 26.810          C  
ATOM  38132  OG1 THR A2389      -3.789  -7.531  79.945  1.00 26.810          O  
ATOM  38133  CG2 THR A2389      -5.378  -7.312  81.738  1.00 26.810          C  
ATOM  38134  H   THR A2389      -2.334  -8.509  82.211  1.00 22.970          H  
ATOM  38135  HA  THR A2389      -4.812 -10.117  81.845  1.00 22.980          H  
ATOM  38136  HB  THR A2389      -5.534  -8.660  80.038  1.00 32.170          H  
ATOM  38137  HG1 THR A2389      -4.242  -6.912  79.365  1.00 32.170          H  
ATOM  38138 1HG2 THR A2389      -5.866  -6.492  81.217  1.00 32.170          H  
ATOM  38139 2HG2 THR A2389      -6.103  -7.844  82.339  1.00 32.170          H  
ATOM  38140 3HG2 THR A2389      -4.606  -6.909  82.385  1.00 32.170          H  
ATOM  38141  N   GLY A2390      -3.980 -10.899  79.482  1.00 19.440          N  
ATOM  38142  CA  GLY A2390      -3.432 -11.667  78.376  1.00 19.730          C  
ATOM  38143  C   GLY A2390      -4.569 -12.379  77.657  1.00 20.000          C  
ATOM  38144  O   GLY A2390      -5.720 -12.344  78.114  1.00 19.980          O  
ATOM  38145  H   GLY A2390      -4.982 -10.880  79.594  1.00 23.330          H  
ATOM  38146 1HA  GLY A2390      -2.902 -11.009  77.687  1.00 23.680          H  
ATOM  38147 2HA  GLY A2390      -2.721 -12.396  78.758  1.00 23.680          H  
ATOM  38148  N   TYR A2391      -4.268 -12.967  76.501  1.00 20.350          N  
ATOM  38149  CA  TYR A2391      -5.285 -13.687  75.748  1.00 20.750          C  
ATOM  38150  C   TYR A2391      -4.687 -14.687  74.773  1.00 21.080          C  
ATOM  38151  O   TYR A2391      -3.509 -14.595  74.413  1.00 21.130          O  
ATOM  38152  CB  TYR A2391      -6.191 -12.720  75.003  1.00 28.890          C  
ATOM  38153  CG  TYR A2391      -5.506 -11.860  73.985  1.00 28.890          C  
ATOM  38154  CD1 TYR A2391      -5.471 -12.248  72.646  1.00 28.890          C  
ATOM  38155  CD2 TYR A2391      -4.901 -10.683  74.387  1.00 28.890          C  
ATOM  38156  CE1 TYR A2391      -4.829 -11.445  71.723  1.00 28.890          C  
ATOM  38157  CE2 TYR A2391      -4.263  -9.895  73.473  1.00 28.890          C  
ATOM  38158  CZ  TYR A2391      -4.223 -10.263  72.151  1.00 28.890          C  
ATOM  38159  OH  TYR A2391      -3.568  -9.449  71.254  1.00 28.890          O  
ATOM  38160  H   TYR A2391      -3.318 -12.946  76.157  1.00 24.420          H  
ATOM  38161  HA  TYR A2391      -5.896 -14.246  76.455  1.00 24.900          H  
ATOM  38162 1HB  TYR A2391      -6.914 -13.317  74.480  1.00 34.670          H  
ATOM  38163 2HB  TYR A2391      -6.733 -12.083  75.702  1.00 34.670          H  
ATOM  38164  HD1 TYR A2391      -5.948 -13.178  72.332  1.00 34.670          H  
ATOM  38165  HD2 TYR A2391      -4.933 -10.384  75.434  1.00 34.670          H  
ATOM  38166  HE1 TYR A2391      -4.795 -11.735  70.674  1.00 34.670          H  
ATOM  38167  HE2 TYR A2391      -3.784  -8.968  73.792  1.00 34.670          H  
ATOM  38168  HH  TYR A2391      -3.725  -9.749  70.345  1.00 34.670          H  
ATOM  38169  N   THR A2392      -5.523 -15.623  74.328  1.00 21.390          N  
ATOM  38170  CA  THR A2392      -5.134 -16.605  73.315  1.00 21.830          C  
ATOM  38171  C   THR A2392      -6.343 -17.212  72.615  1.00 22.280          C  
ATOM  38172  O   THR A2392      -7.449 -17.234  73.166  1.00 22.260          O  
ATOM  38173  CB  THR A2392      -4.290 -17.743  73.917  1.00 30.390          C  
ATOM  38174  OG1 THR A2392      -3.793 -18.557  72.852  1.00 30.390          O  
ATOM  38175  CG2 THR A2392      -5.158 -18.622  74.845  1.00 30.390          C  
ATOM  38176  H   THR A2392      -6.465 -15.632  74.730  1.00 25.670          H  
ATOM  38177  HA  THR A2392      -4.532 -16.098  72.560  1.00 26.200          H  
ATOM  38178  HB  THR A2392      -3.455 -17.319  74.475  1.00 36.460          H  
ATOM  38179  HG1 THR A2392      -3.128 -19.162  73.193  1.00 36.460          H  
ATOM  38180 1HG2 THR A2392      -4.548 -19.422  75.256  1.00 36.460          H  
ATOM  38181 2HG2 THR A2392      -5.566 -18.035  75.647  1.00 36.460          H  
ATOM  38182 3HG2 THR A2392      -5.971 -19.051  74.287  1.00 36.460          H  
ATOM  38183  N   ILE A2393      -6.151 -17.713  71.397  1.00 22.770          N  
ATOM  38184  CA  ILE A2393      -7.253 -18.385  70.713  1.00 23.310          C  
ATOM  38185  C   ILE A2393      -6.995 -19.890  70.633  1.00 23.640          C  
ATOM  38186  O   ILE A2393      -5.984 -20.329  70.081  1.00 23.820          O  
ATOM  38187  CB  ILE A2393      -7.467 -17.825  69.287  1.00 32.420          C  
ATOM  38188  CG1 ILE A2393      -7.635 -16.252  69.296  1.00 32.420          C  
ATOM  38189  CG2 ILE A2393      -8.713 -18.494  68.654  1.00 32.420          C  
ATOM  38190  CD1 ILE A2393      -8.805 -15.690  70.097  1.00 32.420          C  
ATOM  38191  H   ILE A2393      -5.226 -17.675  70.985  1.00 27.320          H  
ATOM  38192  HA  ILE A2393      -8.158 -18.237  71.284  1.00 27.970          H  
ATOM  38193  HB  ILE A2393      -6.596 -18.051  68.677  1.00 38.900          H  
ATOM  38194 1HG1 ILE A2393      -6.721 -15.814  69.689  1.00 38.900          H  
ATOM  38195 2HG1 ILE A2393      -7.759 -15.921  68.261  1.00 38.900          H  
ATOM  38196 1HG2 ILE A2393      -8.856 -18.113  67.643  1.00 38.900          H  
ATOM  38197 2HG2 ILE A2393      -8.574 -19.567  68.613  1.00 38.900          H  
ATOM  38198 3HG2 ILE A2393      -9.594 -18.276  69.247  1.00 38.900          H  
ATOM  38199 1HD1 ILE A2393      -8.802 -14.607  70.010  1.00 38.900          H  
ATOM  38200 2HD1 ILE A2393      -9.751 -16.068  69.714  1.00 38.900          H  
ATOM  38201 3HD1 ILE A2393      -8.692 -15.956  71.128  1.00 38.900          H  
ATOM  38202  N   ILE A2394      -7.918 -20.675  71.178  1.00 23.780          N  
ATOM  38203  CA  ILE A2394      -7.777 -22.127  71.202  1.00 24.180          C  
ATOM  38204  C   ILE A2394      -8.906 -22.786  70.442  1.00 24.790          C  
ATOM  38205  O   ILE A2394     -10.072 -22.695  70.822  1.00 24.800          O  
ATOM  38206  CB  ILE A2394      -7.735 -22.660  72.648  1.00 33.690          C  
ATOM  38207  CG1 ILE A2394      -6.527 -22.030  73.393  1.00 33.690          C  
ATOM  38208  CG2 ILE A2394      -7.692 -24.197  72.660  1.00 33.690          C  
ATOM  38209  CD1 ILE A2394      -6.490 -22.276  74.898  1.00 33.690          C  
ATOM  38210  H   ILE A2394      -8.742 -20.212  71.572  1.00 28.540          H  
ATOM  38211  HA  ILE A2394      -6.842 -22.395  70.714  1.00 29.020          H  
ATOM  38212  HB  ILE A2394      -8.609 -22.344  73.151  1.00 40.430          H  
ATOM  38213 1HG1 ILE A2394      -5.608 -22.412  72.953  1.00 40.430          H  
ATOM  38214 2HG1 ILE A2394      -6.559 -20.964  73.240  1.00 40.430          H  
ATOM  38215 1HG2 ILE A2394      -7.686 -24.562  73.680  1.00 40.430          H  
ATOM  38216 2HG2 ILE A2394      -8.567 -24.598  72.160  1.00 40.430          H  
ATOM  38217 3HG2 ILE A2394      -6.794 -24.541  72.147  1.00 40.430          H  
ATOM  38218 1HD1 ILE A2394      -5.619 -21.781  75.320  1.00 40.430          H  
ATOM  38219 2HD1 ILE A2394      -7.382 -21.874  75.354  1.00 40.430          H  
ATOM  38220 3HD1 ILE A2394      -6.427 -23.335  75.110  1.00 40.430          H  
ATOM  38221  N   ASN A2395      -8.557 -23.465  69.356  1.00 25.370          N  
ATOM  38222  CA  ASN A2395      -9.534 -24.142  68.506  1.00 26.070          C  
ATOM  38223  C   ASN A2395     -10.649 -23.180  68.086  1.00 26.100          C  
ATOM  38224  O   ASN A2395     -11.828 -23.532  68.061  1.00 26.490          O  
ATOM  38225  CB  ASN A2395     -10.084 -25.366  69.210  1.00 36.220          C  
ATOM  38226  CG  ASN A2395      -9.001 -26.366  69.508  1.00 36.220          C  
ATOM  38227  OD1 ASN A2395      -8.059 -26.536  68.721  1.00 36.220          O  
ATOM  38228  ND2 ASN A2395      -9.113 -27.035  70.626  1.00 36.220          N  
ATOM  38229  H   ASN A2395      -7.573 -23.505  69.118  1.00 30.440          H  
ATOM  38230  HA  ASN A2395      -9.031 -24.468  67.593  1.00 31.280          H  
ATOM  38231 1HB  ASN A2395     -10.578 -25.083  70.138  1.00 43.460          H  
ATOM  38232 2HB  ASN A2395     -10.830 -25.842  68.576  1.00 43.460          H  
ATOM  38233 1HD2 ASN A2395      -8.421 -27.715  70.875  1.00 43.460          H  
ATOM  38234 2HD2 ASN A2395      -9.890 -26.868  71.234  1.00 43.460          H  
ATOM  38235  N   GLY A2396     -10.255 -21.950  67.783  1.00 25.750          N  
ATOM  38236  CA  GLY A2396     -11.161 -20.895  67.349  1.00 25.840          C  
ATOM  38237  C   GLY A2396     -11.838 -20.078  68.465  1.00 25.320          C  
ATOM  38238  O   GLY A2396     -12.492 -19.076  68.165  1.00 25.380          O  
ATOM  38239  H   GLY A2396      -9.261 -21.774  67.811  1.00 30.900          H  
ATOM  38240 1HA  GLY A2396     -10.609 -20.213  66.702  1.00 31.010          H  
ATOM  38241 2HA  GLY A2396     -11.933 -21.342  66.725  1.00 31.010          H  
ATOM  38242  N   LYS A2397     -11.687 -20.447  69.743  1.00 24.880          N  
ATOM  38243  CA  LYS A2397     -12.369 -19.680  70.792  1.00 24.460          C  
ATOM  38244  C   LYS A2397     -11.421 -18.824  71.617  1.00 23.770          C  
ATOM  38245  O   LYS A2397     -10.261 -19.171  71.829  1.00 23.530          O  
ATOM  38246  CB  LYS A2397     -13.165 -20.621  71.688  1.00 34.410          C  
ATOM  38247  CG  LYS A2397     -14.302 -21.316  70.956  1.00 34.410          C  
ATOM  38248  CD  LYS A2397     -15.108 -22.211  71.878  1.00 34.410          C  
ATOM  38249  CE  LYS A2397     -16.241 -22.900  71.121  1.00 34.410          C  
ATOM  38250  NZ  LYS A2397     -17.004 -23.846  71.991  1.00 34.410          N  
ATOM  38251  H   LYS A2397     -11.144 -21.282  69.987  1.00 29.860          H  
ATOM  38252  HA  LYS A2397     -13.080 -19.008  70.314  1.00 29.350          H  
ATOM  38253 1HB  LYS A2397     -12.499 -21.393  72.077  1.00 41.290          H  
ATOM  38254 2HB  LYS A2397     -13.575 -20.071  72.537  1.00 41.290          H  
ATOM  38255 1HG  LYS A2397     -14.946 -20.575  70.500  1.00 41.290          H  
ATOM  38256 2HG  LYS A2397     -13.877 -21.931  70.159  1.00 41.290          H  
ATOM  38257 1HD  LYS A2397     -14.451 -22.970  72.305  1.00 41.290          H  
ATOM  38258 2HD  LYS A2397     -15.530 -21.617  72.691  1.00 41.290          H  
ATOM  38259 1HE  LYS A2397     -16.927 -22.141  70.739  1.00 41.290          H  
ATOM  38260 2HE  LYS A2397     -15.822 -23.453  70.280  1.00 41.290          H  
ATOM  38261 1HZ  LYS A2397     -17.742 -24.280  71.452  1.00 41.290          H  
ATOM  38262 2HZ  LYS A2397     -16.379 -24.561  72.340  1.00 41.290          H  
ATOM  38263 3HZ  LYS A2397     -17.408 -23.347  72.768  1.00 41.290          H  
ATOM  38264  N   HIS A2398     -11.911 -17.687  72.100  1.00 23.500          N  
ATOM  38265  CA  HIS A2398     -11.070 -16.819  72.914  1.00 22.920          C  
ATOM  38266  C   HIS A2398     -11.030 -17.104  74.399  1.00 22.550          C  
ATOM  38267  O   HIS A2398     -12.051 -17.132  75.088  1.00 22.680          O  
ATOM  38268  CB  HIS A2398     -11.474 -15.372  72.711  1.00 32.320          C  
ATOM  38269  CG  HIS A2398     -10.678 -14.362  73.501  1.00 32.320          C  
ATOM  38270  ND1 HIS A2398     -10.897 -14.124  74.834  1.00 32.320          N  
ATOM  38271  CD2 HIS A2398      -9.695 -13.511  73.129  1.00 32.320          C  
ATOM  38272  CE1 HIS A2398     -10.095 -13.152  75.234  1.00 32.320          C  
ATOM  38273  NE2 HIS A2398      -9.389 -12.755  74.217  1.00 32.320          N  
ATOM  38274  H   HIS A2398     -12.865 -17.421  71.902  1.00 28.200          H  
ATOM  38275  HA  HIS A2398     -10.045 -16.918  72.576  1.00 27.500          H  
ATOM  38276 1HB  HIS A2398     -11.352 -15.125  71.662  1.00 38.780          H  
ATOM  38277 2HB  HIS A2398     -12.529 -15.245  72.951  1.00 38.780          H  
ATOM  38278  HD1 HIS A2398     -11.380 -14.750  75.464  1.00 38.780          H  
ATOM  38279  HD2 HIS A2398      -9.197 -13.323  72.181  1.00 38.780          H  
ATOM  38280  HE1 HIS A2398     -10.115 -12.789  76.244  1.00 38.780          H  
ATOM  38281  N   PHE A2399      -9.809 -17.211  74.887  1.00 22.140          N  
ATOM  38282  CA  PHE A2399      -9.482 -17.418  76.278  1.00 21.830          C  
ATOM  38283  C   PHE A2399      -8.823 -16.167  76.847  1.00 21.320          C  
ATOM  38284  O   PHE A2399      -7.942 -15.563  76.224  1.00 21.190          O  
ATOM  38285  CB  PHE A2399      -8.610 -18.652  76.395  1.00 30.690          C  
ATOM  38286  CG  PHE A2399      -9.350 -19.942  76.219  1.00 30.690          C  
ATOM  38287  CD1 PHE A2399      -9.830 -20.353  74.986  1.00 30.690          C  
ATOM  38288  CD2 PHE A2399      -9.524 -20.785  77.299  1.00 30.690          C  
ATOM  38289  CE1 PHE A2399     -10.492 -21.548  74.852  1.00 30.690          C  
ATOM  38290  CE2 PHE A2399     -10.162 -21.987  77.158  1.00 30.690          C  
ATOM  38291  CZ  PHE A2399     -10.654 -22.366  75.935  1.00 30.690          C  
ATOM  38292  H   PHE A2399      -9.033 -17.174  74.220  1.00 26.570          H  
ATOM  38293  HA  PHE A2399     -10.404 -17.600  76.827  1.00 26.200          H  
ATOM  38294 1HB  PHE A2399      -7.858 -18.608  75.629  1.00 36.820          H  
ATOM  38295 2HB  PHE A2399      -8.123 -18.656  77.326  1.00 36.820          H  
ATOM  38296  HD1 PHE A2399      -9.690 -19.724  74.114  1.00 36.820          H  
ATOM  38297  HD2 PHE A2399      -9.137 -20.495  78.271  1.00 36.820          H  
ATOM  38298  HE1 PHE A2399     -10.872 -21.849  73.871  1.00 36.820          H  
ATOM  38299  HE2 PHE A2399     -10.272 -22.647  78.013  1.00 36.820          H  
ATOM  38300  HZ  PHE A2399     -11.164 -23.321  75.819  1.00 36.820          H  
ATOM  38301  N   TYR A2400      -9.281 -15.759  78.028  1.00 21.100          N  
ATOM  38302  CA  TYR A2400      -8.791 -14.550  78.701  1.00 20.650          C  
ATOM  38303  C   TYR A2400      -8.035 -14.933  79.946  1.00 20.440          C  
ATOM  38304  O   TYR A2400      -8.508 -15.790  80.696  1.00 20.660          O  
ATOM  38305  CB  TYR A2400      -9.950 -13.652  79.144  1.00 29.090          C  
ATOM  38306  CG  TYR A2400      -9.500 -12.350  79.803  1.00 29.090          C  
ATOM  38307  CD1 TYR A2400      -9.286 -11.228  79.031  1.00 29.090          C  
ATOM  38308  CD2 TYR A2400      -9.275 -12.290  81.164  1.00 29.090          C  
ATOM  38309  CE1 TYR A2400      -8.882 -10.053  79.615  1.00 29.090          C  
ATOM  38310  CE2 TYR A2400      -8.865 -11.119  81.753  1.00 29.090          C  
ATOM  38311  CZ  TYR A2400      -8.676  -9.999  80.978  1.00 29.090          C  
ATOM  38312  OH  TYR A2400      -8.282  -8.821  81.550  1.00 29.090          O  
ATOM  38313  H   TYR A2400     -10.000 -16.312  78.478  1.00 25.320          H  
ATOM  38314  HA  TYR A2400      -8.115 -14.006  78.037  1.00 24.780          H  
ATOM  38315 1HB  TYR A2400     -10.588 -13.412  78.307  1.00 34.910          H  
ATOM  38316 2HB  TYR A2400     -10.566 -14.193  79.865  1.00 34.910          H  
ATOM  38317  HD1 TYR A2400      -9.450 -11.265  77.955  1.00 34.910          H  
ATOM  38318  HD2 TYR A2400      -9.413 -13.165  81.755  1.00 34.910          H  
ATOM  38319  HE1 TYR A2400      -8.728  -9.166  79.000  1.00 34.910          H  
ATOM  38320  HE2 TYR A2400      -8.689 -11.077  82.829  1.00 34.910          H  
ATOM  38321  HH  TYR A2400      -8.181  -8.941  82.502  1.00 34.910          H  
ATOM  38322  N   PHE A2401      -6.890 -14.297  80.196  1.00 20.100          N  
ATOM  38323  CA  PHE A2401      -6.144 -14.623  81.402  1.00 19.970          C  
ATOM  38324  C   PHE A2401      -5.185 -13.591  81.986  1.00 19.770          C  
ATOM  38325  O   PHE A2401      -4.704 -12.686  81.318  1.00 19.630          O  
ATOM  38326  CB  PHE A2401      -5.338 -15.895  81.152  1.00 28.010          C  
ATOM  38327  CG  PHE A2401      -4.432 -15.845  79.952  1.00 28.010          C  
ATOM  38328  CD1 PHE A2401      -3.127 -15.398  80.023  1.00 28.010          C  
ATOM  38329  CD2 PHE A2401      -4.893 -16.280  78.738  1.00 28.010          C  
ATOM  38330  CE1 PHE A2401      -2.318 -15.385  78.922  1.00 28.010          C  
ATOM  38331  CE2 PHE A2401      -4.087 -16.275  77.655  1.00 28.010          C  
ATOM  38332  CZ  PHE A2401      -2.802 -15.829  77.731  1.00 28.010          C  
ATOM  38333  H   PHE A2401      -6.533 -13.598  79.536  1.00 24.120          H  
ATOM  38334  HA  PHE A2401      -6.883 -14.838  82.172  1.00 23.960          H  
ATOM  38335 1HB  PHE A2401      -4.713 -16.089  82.019  1.00 33.610          H  
ATOM  38336 2HB  PHE A2401      -5.991 -16.723  81.052  1.00 33.610          H  
ATOM  38337  HD1 PHE A2401      -2.740 -15.052  80.943  1.00 33.610          H  
ATOM  38338  HD2 PHE A2401      -5.918 -16.637  78.649  1.00 33.610          H  
ATOM  38339  HE1 PHE A2401      -1.293 -15.024  79.003  1.00 33.610          H  
ATOM  38340  HE2 PHE A2401      -4.456 -16.616  76.727  1.00 33.610          H  
ATOM  38341  HZ  PHE A2401      -2.172 -15.830  76.839  1.00 33.610          H  
ATOM  38342  N   ASN A2402      -4.879 -13.817  83.263  1.00 19.850          N  
ATOM  38343  CA  ASN A2402      -3.847 -13.142  84.045  1.00 19.850          C  
ATOM  38344  C   ASN A2402      -2.518 -13.539  83.456  1.00 19.770          C  
ATOM  38345  O   ASN A2402      -2.365 -14.710  83.108  1.00 19.840          O  
ATOM  38346  CB  ASN A2402      -3.870 -13.612  85.487  1.00 27.790          C  
ATOM  38347  CG  ASN A2402      -3.025 -12.827  86.429  1.00 27.790          C  
ATOM  38348  OD1 ASN A2402      -1.775 -12.783  86.298  1.00 27.790          O  
ATOM  38349  ND2 ASN A2402      -3.662 -12.220  87.407  1.00 27.790          N  
ATOM  38350  H   ASN A2402      -5.419 -14.554  83.723  1.00 23.820          H  
ATOM  38351  HA  ASN A2402      -3.964 -12.060  83.970  1.00 23.820          H  
ATOM  38352 1HB  ASN A2402      -4.896 -13.644  85.854  1.00 33.350          H  
ATOM  38353 2HB  ASN A2402      -3.476 -14.614  85.494  1.00 33.350          H  
ATOM  38354 1HD2 ASN A2402      -3.155 -11.688  88.089  1.00 33.350          H  
ATOM  38355 2HD2 ASN A2402      -4.661 -12.296  87.477  1.00 33.350          H  
ATOM  38356  N   THR A2403      -1.533 -12.639  83.460  1.00 19.750          N  
ATOM  38357  CA  THR A2403      -0.165 -12.891  82.981  1.00 19.790          C  
ATOM  38358  C   THR A2403       0.358 -14.256  83.431  1.00 20.050          C  
ATOM  38359  O   THR A2403       1.023 -14.956  82.665  1.00 20.140          O  
ATOM  38360  CB  THR A2403       0.844 -11.841  83.522  1.00 27.690          C  
ATOM  38361  OG1 THR A2403       0.436 -10.532  83.143  1.00 27.690          O  
ATOM  38362  CG2 THR A2403       2.239 -12.095  82.942  1.00 27.690          C  
ATOM  38363  H   THR A2403      -1.738 -11.703  83.785  1.00 23.700          H  
ATOM  38364  HA  THR A2403      -0.171 -12.858  81.891  1.00 23.750          H  
ATOM  38365  HB  THR A2403       0.894 -11.904  84.613  1.00 33.230          H  
ATOM  38366  HG1 THR A2403      -0.273 -10.267  83.737  1.00 33.230          H  
ATOM  38367 1HG2 THR A2403       2.925 -11.344  83.330  1.00 33.230          H  
ATOM  38368 2HG2 THR A2403       2.603 -13.080  83.225  1.00 33.230          H  
ATOM  38369 3HG2 THR A2403       2.197 -12.023  81.857  1.00 33.230          H  
ATOM  38370  N   ASP A2404       0.043 -14.651  84.670  1.00 20.250          N  
ATOM  38371  CA  ASP A2404       0.546 -15.893  85.250  1.00 20.630          C  
ATOM  38372  C   ASP A2404      -0.153 -17.164  84.723  1.00 20.730          C  
ATOM  38373  O   ASP A2404       0.152 -18.273  85.166  1.00 21.140          O  
ATOM  38374  CB  ASP A2404       0.408 -15.831  86.769  1.00 28.730          C  
ATOM  38375  CG  ASP A2404       1.345 -14.798  87.409  1.00 28.730          C  
ATOM  38376  OD1 ASP A2404       2.331 -14.434  86.808  1.00 28.730          O  
ATOM  38377  OD2 ASP A2404       1.044 -14.367  88.493  1.00 28.730          O  
ATOM  38378  H   ASP A2404      -0.514 -14.029  85.266  1.00 24.300          H  
ATOM  38379  HA  ASP A2404       1.606 -15.969  85.005  1.00 24.760          H  
ATOM  38380 1HB  ASP A2404      -0.621 -15.575  87.026  1.00 34.480          H  
ATOM  38381 2HB  ASP A2404       0.618 -16.810  87.195  1.00 34.480          H  
ATOM  38382  N   GLY A2405      -1.081 -17.008  83.776  1.00 20.470          N  
ATOM  38383  CA  GLY A2405      -1.797 -18.118  83.157  1.00 20.670          C  
ATOM  38384  C   GLY A2405      -3.072 -18.472  83.897  1.00 20.820          C  
ATOM  38385  O   GLY A2405      -3.427 -19.647  84.024  1.00 21.120          O  
ATOM  38386  H   GLY A2405      -1.303 -16.070  83.466  1.00 24.560          H  
ATOM  38387 1HA  GLY A2405      -2.040 -17.847  82.128  1.00 24.800          H  
ATOM  38388 2HA  GLY A2405      -1.145 -18.988  83.111  1.00 24.800          H  
ATOM  38389  N   ILE A2406      -3.752 -17.458  84.414  1.00 20.690          N  
ATOM  38390  CA  ILE A2406      -4.979 -17.719  85.164  1.00 20.890          C  
ATOM  38391  C   ILE A2406      -6.200 -17.281  84.380  1.00 20.750          C  
ATOM  38392  O   ILE A2406      -6.436 -16.079  84.211  1.00 20.480          O  
ATOM  38393  CB  ILE A2406      -4.947 -16.990  86.519  1.00 29.170          C  
ATOM  38394  CG1 ILE A2406      -3.693 -17.462  87.307  1.00 29.170          C  
ATOM  38395  CG2 ILE A2406      -6.252 -17.248  87.294  1.00 29.170          C  
ATOM  38396  CD1 ILE A2406      -3.357 -16.630  88.520  1.00 29.170          C  
ATOM  38397  H   ILE A2406      -3.406 -16.516  84.219  1.00 24.830          H  
ATOM  38398  HA  ILE A2406      -5.059 -18.790  85.349  1.00 25.070          H  
ATOM  38399  HB  ILE A2406      -4.877 -15.959  86.375  1.00 35.000          H  
ATOM  38400 1HG1 ILE A2406      -3.848 -18.492  87.620  1.00 35.000          H  
ATOM  38401 2HG1 ILE A2406      -2.828 -17.433  86.647  1.00 35.000          H  
ATOM  38402 1HG2 ILE A2406      -6.234 -16.727  88.242  1.00 35.000          H  
ATOM  38403 2HG2 ILE A2406      -7.108 -16.889  86.719  1.00 35.000          H  
ATOM  38404 3HG2 ILE A2406      -6.365 -18.319  87.474  1.00 35.000          H  
ATOM  38405 1HD1 ILE A2406      -2.462 -17.036  88.994  1.00 35.000          H  
ATOM  38406 2HD1 ILE A2406      -3.165 -15.601  88.214  1.00 35.000          H  
ATOM  38407 3HD1 ILE A2406      -4.172 -16.648  89.233  1.00 35.000          H  
ATOM  38408  N   MET A2407      -6.984 -18.264  83.942  1.00 21.030          N  
ATOM  38409  CA  MET A2407      -8.157 -18.038  83.101  1.00 21.040          C  
ATOM  38410  C   MET A2407      -9.322 -17.411  83.861  1.00 21.150          C  
ATOM  38411  O   MET A2407      -9.567 -17.752  85.022  1.00 21.510          O  
ATOM  38412  CB  MET A2407      -8.578 -19.350  82.439  1.00 29.450          C  
ATOM  38413  CG  MET A2407      -7.578 -19.927  81.447  1.00 29.450          C  
ATOM  38414  SD  MET A2407      -7.426 -18.898  79.997  1.00 29.450          S  
ATOM  38415  CE  MET A2407      -6.055 -19.629  79.104  1.00 29.450          C  
ATOM  38416  H   MET A2407      -6.720 -19.214  84.170  1.00 25.240          H  
ATOM  38417  HA  MET A2407      -7.877 -17.344  82.323  1.00 25.250          H  
ATOM  38418 1HB  MET A2407      -8.784 -20.100  83.199  1.00 35.340          H  
ATOM  38419 2HB  MET A2407      -9.492 -19.177  81.876  1.00 35.340          H  
ATOM  38420 1HG  MET A2407      -6.597 -20.005  81.917  1.00 35.340          H  
ATOM  38421 2HG  MET A2407      -7.895 -20.921  81.138  1.00 35.340          H  
ATOM  38422 1HE  MET A2407      -5.876 -19.074  78.186  1.00 35.340          H  
ATOM  38423 2HE  MET A2407      -5.158 -19.594  79.727  1.00 35.340          H  
ATOM  38424 3HE  MET A2407      -6.288 -20.665  78.857  1.00 35.340          H  
ATOM  38425  N   GLN A2408     -10.066 -16.536  83.169  1.00 20.930          N  
ATOM  38426  CA  GLN A2408     -11.267 -15.850  83.686  1.00 21.110          C  
ATOM  38427  C   GLN A2408     -12.385 -15.838  82.631  1.00 21.240          C  
ATOM  38428  O   GLN A2408     -12.111 -15.900  81.434  1.00 21.070          O  
ATOM  38429  CB  GLN A2408     -10.964 -14.392  84.014  1.00 29.480          C  
ATOM  38430  CG  GLN A2408      -9.843 -14.124  84.984  1.00 29.480          C  
ATOM  38431  CD  GLN A2408     -10.159 -14.391  86.421  1.00 29.480          C  
ATOM  38432  OE1 GLN A2408     -10.661 -13.489  87.127  1.00 29.480          O  
ATOM  38433  NE2 GLN A2408      -9.906 -15.613  86.882  1.00 29.480          N  
ATOM  38434  H   GLN A2408      -9.741 -16.319  82.220  1.00 25.120          H  
ATOM  38435  HA  GLN A2408     -11.626 -16.375  84.570  1.00 25.330          H  
ATOM  38436 1HB  GLN A2408     -10.762 -13.880  83.122  1.00 35.380          H  
ATOM  38437 2HB  GLN A2408     -11.854 -13.949  84.440  1.00 35.380          H  
ATOM  38438 1HG  GLN A2408      -8.981 -14.731  84.712  1.00 35.380          H  
ATOM  38439 2HG  GLN A2408      -9.580 -13.071  84.896  1.00 35.380          H  
ATOM  38440 1HE2 GLN A2408     -10.072 -15.843  87.842  1.00 35.380          H  
ATOM  38441 2HE2 GLN A2408      -9.564 -16.346  86.254  1.00 35.380          H  
ATOM  38442  N   ILE A2409     -13.638 -15.715  83.061  1.00 21.640          N  
ATOM  38443  CA  ILE A2409     -14.768 -15.626  82.125  1.00 21.930          C  
ATOM  38444  C   ILE A2409     -15.428 -14.277  81.894  1.00 21.920          C  
ATOM  38445  O   ILE A2409     -15.908 -13.609  82.798  1.00 21.880          O  
ATOM  38446  CB  ILE A2409     -15.905 -16.606  82.496  1.00 30.590          C  
ATOM  38447  CG1 ILE A2409     -15.377 -18.007  82.335  1.00 30.590          C  
ATOM  38448  CG2 ILE A2409     -17.241 -16.329  81.697  1.00 30.590          C  
ATOM  38449  CD1 ILE A2409     -16.333 -19.107  82.747  1.00 30.590          C  
ATOM  38450  H   ILE A2409     -13.815 -15.680  84.055  1.00 25.970          H  
ATOM  38451  HA  ILE A2409     -14.395 -15.949  81.156  1.00 26.320          H  
ATOM  38452  HB  ILE A2409     -16.125 -16.491  83.555  1.00 36.700          H  
ATOM  38453 1HG1 ILE A2409     -15.096 -18.137  81.304  1.00 36.700          H  
ATOM  38454 2HG1 ILE A2409     -14.494 -18.098  82.938  1.00 36.700          H  
ATOM  38455 1HG2 ILE A2409     -18.016 -17.022  82.002  1.00 36.700          H  
ATOM  38456 2HG2 ILE A2409     -17.613 -15.323  81.888  1.00 36.700          H  
ATOM  38457 3HG2 ILE A2409     -17.071 -16.437  80.652  1.00 36.700          H  
ATOM  38458 1HD1 ILE A2409     -15.864 -20.071  82.600  1.00 36.700          H  
ATOM  38459 2HD1 ILE A2409     -16.620 -18.999  83.766  1.00 36.700          H  
ATOM  38460 3HD1 ILE A2409     -17.222 -19.077  82.144  1.00 36.700          H  
ATOM  38461  N   GLY A2410     -15.534 -13.945  80.631  1.00 22.060          N  
ATOM  38462  CA  GLY A2410     -16.251 -12.778  80.179  1.00 22.200          C  
ATOM  38463  C   GLY A2410     -16.968 -13.302  78.968  1.00 22.620          C  
ATOM  38464  O   GLY A2410     -16.502 -14.288  78.409  1.00 22.840          O  
ATOM  38465  H   GLY A2410     -15.092 -14.537  79.943  1.00 26.470          H  
ATOM  38466 1HA  GLY A2410     -16.948 -12.424  80.940  1.00 26.640          H  
ATOM  38467 2HA  GLY A2410     -15.572 -11.996  79.929  1.00 26.640          H  
ATOM  38468  N   VAL A2411     -18.053 -12.674  78.527  1.00 22.840          N  
ATOM  38469  CA  VAL A2411     -18.783 -13.257  77.398  1.00 23.370          C  
ATOM  38470  C   VAL A2411     -18.893 -12.381  76.165  1.00 23.470          C  
ATOM  38471  O   VAL A2411     -19.375 -11.249  76.225  1.00 23.460          O  
ATOM  38472  CB  VAL A2411     -20.193 -13.660  77.857  1.00 32.510          C  
ATOM  38473  CG1 VAL A2411     -20.964 -14.245  76.689  1.00 32.510          C  
ATOM  38474  CG2 VAL A2411     -20.073 -14.671  79.002  1.00 32.510          C  
ATOM  38475  H   VAL A2411     -18.386 -11.838  78.988  1.00 27.410          H  
ATOM  38476  HA  VAL A2411     -18.266 -14.166  77.095  1.00 28.040          H  
ATOM  38477  HB  VAL A2411     -20.738 -12.781  78.201  1.00 39.010          H  
ATOM  38478 1HG1 VAL A2411     -21.954 -14.531  77.035  1.00 39.010          H  
ATOM  38479 2HG1 VAL A2411     -21.075 -13.527  75.876  1.00 39.010          H  
ATOM  38480 3HG1 VAL A2411     -20.432 -15.118  76.326  1.00 39.010          H  
ATOM  38481 1HG2 VAL A2411     -21.064 -14.971  79.333  1.00 39.010          H  
ATOM  38482 2HG2 VAL A2411     -19.536 -15.526  78.660  1.00 39.010          H  
ATOM  38483 3HG2 VAL A2411     -19.538 -14.230  79.837  1.00 39.010          H  
ATOM  38484  N   PHE A2412     -18.483 -12.947  75.034  1.00 23.710          N  
ATOM  38485  CA  PHE A2412     -18.520 -12.248  73.762  1.00 23.930          C  
ATOM  38486  C   PHE A2412     -19.666 -12.675  72.836  1.00 24.610          C  
ATOM  38487  O   PHE A2412     -19.727 -13.816  72.365  1.00 24.870          O  
ATOM  38488  CB  PHE A2412     -17.199 -12.467  73.066  1.00 33.410          C  
ATOM  38489  CG  PHE A2412     -17.026 -11.753  71.803  1.00 33.410          C  
ATOM  38490  CD1 PHE A2412     -16.555 -10.454  71.798  1.00 33.410          C  
ATOM  38491  CD2 PHE A2412     -17.301 -12.358  70.615  1.00 33.410          C  
ATOM  38492  CE1 PHE A2412     -16.342  -9.794  70.623  1.00 33.410          C  
ATOM  38493  CE2 PHE A2412     -17.088 -11.690  69.448  1.00 33.410          C  
ATOM  38494  CZ  PHE A2412     -16.602 -10.428  69.452  1.00 33.410          C  
ATOM  38495  H   PHE A2412     -18.082 -13.892  75.085  1.00 28.450          H  
ATOM  38496  HA  PHE A2412     -18.634 -11.184  73.967  1.00 28.720          H  
ATOM  38497 1HB  PHE A2412     -16.419 -12.159  73.726  1.00 40.100          H  
ATOM  38498 2HB  PHE A2412     -17.059 -13.520  72.888  1.00 40.100          H  
ATOM  38499  HD1 PHE A2412     -16.338  -9.961  72.756  1.00 40.100          H  
ATOM  38500  HD2 PHE A2412     -17.683 -13.388  70.607  1.00 40.100          H  
ATOM  38501  HE1 PHE A2412     -15.961  -8.770  70.626  1.00 40.100          H  
ATOM  38502  HE2 PHE A2412     -17.298 -12.171  68.494  1.00 40.100          H  
ATOM  38503  HZ  PHE A2412     -16.439  -9.933  68.512  1.00 40.100          H  
ATOM  38504  N   LYS A2413     -20.573 -11.744  72.545  1.00 24.980          N  
ATOM  38505  CA  LYS A2413     -21.735 -12.022  71.688  1.00 25.730          C  
ATOM  38506  C   LYS A2413     -21.322 -11.938  70.220  1.00 25.960          C  
ATOM  38507  O   LYS A2413     -21.419 -10.875  69.589  1.00 26.030          O  
ATOM  38508  CB  LYS A2413     -22.870 -11.053  71.992  1.00 35.720          C  
ATOM  38509  CG  LYS A2413     -23.464 -11.211  73.385  1.00 35.720          C  
ATOM  38510  CD  LYS A2413     -24.578 -10.195  73.622  1.00 35.720          C  
ATOM  38511  CE  LYS A2413     -25.173 -10.314  75.022  1.00 35.720          C  
ATOM  38512  NZ  LYS A2413     -26.242  -9.300  75.252  1.00 35.720          N  
ATOM  38513  H   LYS A2413     -20.458 -10.824  72.946  1.00 29.980          H  
ATOM  38514  HA  LYS A2413     -22.082 -13.041  71.881  1.00 30.880          H  
ATOM  38515 1HB  LYS A2413     -22.512 -10.030  71.888  1.00 42.870          H  
ATOM  38516 2HB  LYS A2413     -23.668 -11.198  71.263  1.00 42.870          H  
ATOM  38517 1HG  LYS A2413     -23.868 -12.224  73.482  1.00 42.870          H  
ATOM  38518 2HG  LYS A2413     -22.683 -11.080  74.133  1.00 42.870          H  
ATOM  38519 1HD  LYS A2413     -24.183  -9.185  73.486  1.00 42.870          H  
ATOM  38520 2HD  LYS A2413     -25.369 -10.354  72.888  1.00 42.870          H  
ATOM  38521 1HE  LYS A2413     -25.596 -11.310  75.151  1.00 42.870          H  
ATOM  38522 2HE  LYS A2413     -24.384 -10.167  75.760  1.00 42.870          H  
ATOM  38523 1HZ  LYS A2413     -26.613  -9.402  76.187  1.00 42.870          H  
ATOM  38524 2HZ  LYS A2413     -25.853  -8.372  75.144  1.00 42.870          H  
ATOM  38525 3HZ  LYS A2413     -26.983  -9.433  74.580  1.00 42.870          H  
ATOM  38526  N   GLY A2414     -20.848 -13.073  69.711  1.00 26.140          N  
ATOM  38527  CA  GLY A2414     -20.186 -13.174  68.410  1.00 26.420          C  
ATOM  38528  C   GLY A2414     -21.080 -13.193  67.158  1.00 27.270          C  
ATOM  38529  O   GLY A2414     -22.183 -12.628  67.169  1.00 27.580          O  
ATOM  38530  H   GLY A2414     -20.879 -13.894  70.343  1.00 31.370          H  
ATOM  38531 1HA  GLY A2414     -19.513 -12.330  68.319  1.00 31.700          H  
ATOM  38532 2HA  GLY A2414     -19.562 -14.057  68.454  1.00 31.700          H  
ATOM  38533  N   PRO A2415     -20.606 -13.827  66.048  1.00 27.750          N  
ATOM  38534  CA  PRO A2415     -21.214 -13.887  64.715  1.00 28.620          C  
ATOM  38535  C   PRO A2415     -22.700 -14.199  64.658  1.00 29.150          C  
ATOM  38536  O   PRO A2415     -23.400 -13.656  63.803  1.00 29.770          O  
ATOM  38537  CB  PRO A2415     -20.398 -15.003  64.053  1.00 42.930          C  
ATOM  38538  CG  PRO A2415     -19.032 -14.898  64.687  1.00 42.930          C  
ATOM  38539  CD  PRO A2415     -19.292 -14.520  66.116  1.00 42.930          C  
ATOM  38540  HA  PRO A2415     -21.027 -12.943  64.208  1.00 34.340          H  
ATOM  38541 1HB  PRO A2415     -20.884 -15.978  64.230  1.00 51.520          H  
ATOM  38542 2HB  PRO A2415     -20.376 -14.852  62.963  1.00 51.520          H  
ATOM  38543 1HG  PRO A2415     -18.520 -15.875  64.612  1.00 51.520          H  
ATOM  38544 2HG  PRO A2415     -18.402 -14.188  64.146  1.00 51.520          H  
ATOM  38545 1HD  PRO A2415     -19.339 -15.422  66.707  1.00 51.520          H  
ATOM  38546 2HD  PRO A2415     -18.505 -13.820  66.449  1.00 51.520          H  
ATOM  38547  N   ASP A2416     -23.207 -15.019  65.566  1.00 28.960          N  
ATOM  38548  CA  ASP A2416     -24.618 -15.315  65.560  1.00 29.490          C  
ATOM  38549  C   ASP A2416     -25.190 -15.208  66.958  1.00 29.300          C  
ATOM  38550  O   ASP A2416     -26.141 -15.904  67.322  1.00 29.770          O  
ATOM  38551  CB  ASP A2416     -24.737 -16.731  65.056  1.00 41.070          C  
ATOM  38552  CG  ASP A2416     -23.877 -17.609  65.967  1.00 41.070          C  
ATOM  38553  OD1 ASP A2416     -23.295 -17.053  66.934  1.00 41.070          O  
ATOM  38554  OD2 ASP A2416     -23.754 -18.783  65.710  1.00 41.070          O  
ATOM  38555  H   ASP A2416     -22.639 -15.512  66.256  1.00 34.750          H  
ATOM  38556  HA  ASP A2416     -25.138 -14.619  64.903  1.00 35.390          H  
ATOM  38557 1HB  ASP A2416     -25.775 -17.063  65.090  1.00 49.290          H  
ATOM  38558 2HB  ASP A2416     -24.383 -16.800  64.027  1.00 49.290          H  
ATOM  38559  N   GLY A2417     -24.642 -14.267  67.722  1.00 28.670          N  
ATOM  38560  CA  GLY A2417     -25.092 -13.971  69.069  1.00 28.500          C  
ATOM  38561  C   GLY A2417     -24.565 -14.962  70.104  1.00 28.000          C  
ATOM  38562  O   GLY A2417     -24.834 -14.811  71.297  1.00 27.910          O  
ATOM  38563  H   GLY A2417     -23.855 -13.727  67.349  1.00 34.400          H  
ATOM  38564 1HA  GLY A2417     -24.759 -12.967  69.334  1.00 34.200          H  
ATOM  38565 2HA  GLY A2417     -26.180 -13.963  69.091  1.00 34.200          H  
ATOM  38566  N   PHE A2418     -23.809 -15.974  69.664  1.00 27.740          N  
ATOM  38567  CA  PHE A2418     -23.310 -17.001  70.561  1.00 27.370          C  
ATOM  38568  C   PHE A2418     -22.397 -16.464  71.647  1.00 26.590          C  
ATOM  38569  O   PHE A2418     -21.533 -15.600  71.433  1.00 26.210          O  
ATOM  38570  CB  PHE A2418     -22.585 -18.108  69.800  1.00 38.470          C  
ATOM  38571  CG  PHE A2418     -22.174 -19.266  70.683  1.00 38.470          C  
ATOM  38572  CD1 PHE A2418     -23.072 -20.274  70.976  1.00 38.470          C  
ATOM  38573  CD2 PHE A2418     -20.922 -19.329  71.250  1.00 38.470          C  
ATOM  38574  CE1 PHE A2418     -22.712 -21.309  71.806  1.00 38.470          C  
ATOM  38575  CE2 PHE A2418     -20.556 -20.347  72.072  1.00 38.470          C  
ATOM  38576  CZ  PHE A2418     -21.451 -21.345  72.354  1.00 38.470          C  
ATOM  38577  H   PHE A2418     -23.626 -16.089  68.657  1.00 33.290          H  
ATOM  38578  HA  PHE A2418     -24.172 -17.455  71.051  1.00 32.840          H  
ATOM  38579 1HB  PHE A2418     -23.239 -18.491  69.010  1.00 46.160          H  
ATOM  38580 2HB  PHE A2418     -21.721 -17.711  69.315  1.00 46.160          H  
ATOM  38581  HD1 PHE A2418     -24.074 -20.244  70.544  1.00 46.160          H  
ATOM  38582  HD2 PHE A2418     -20.231 -18.556  71.052  1.00 46.160          H  
ATOM  38583  HE1 PHE A2418     -23.427 -22.102  72.032  1.00 46.160          H  
ATOM  38584  HE2 PHE A2418     -19.562 -20.361  72.510  1.00 46.160          H  
ATOM  38585  HZ  PHE A2418     -21.168 -22.163  73.017  1.00 46.160          H  
ATOM  38586  N   GLU A2419     -22.614 -16.973  72.847  1.00 26.440          N  
ATOM  38587  CA  GLU A2419     -21.856 -16.581  74.010  1.00 25.800          C  
ATOM  38588  C   GLU A2419     -20.495 -17.251  74.086  1.00 25.330          C  
ATOM  38589  O   GLU A2419     -20.352 -18.328  74.662  1.00 25.490          O  
ATOM  38590  CB  GLU A2419     -22.671 -16.922  75.262  1.00 36.380          C  
ATOM  38591  CG  GLU A2419     -23.969 -16.126  75.398  1.00 36.380          C  
ATOM  38592  CD  GLU A2419     -24.749 -16.447  76.653  1.00 36.380          C  
ATOM  38593  OE1 GLU A2419     -24.421 -17.401  77.317  1.00 36.380          O  
ATOM  38594  OE2 GLU A2419     -25.674 -15.729  76.945  1.00 36.380          O  
ATOM  38595  H   GLU A2419     -23.351 -17.654  72.965  1.00 31.730          H  
ATOM  38596  HA  GLU A2419     -21.700 -15.503  73.963  1.00 30.960          H  
ATOM  38597 1HB  GLU A2419     -22.935 -17.978  75.236  1.00 43.650          H  
ATOM  38598 2HB  GLU A2419     -22.079 -16.769  76.147  1.00 43.650          H  
ATOM  38599 1HG  GLU A2419     -23.734 -15.062  75.387  1.00 43.650          H  
ATOM  38600 2HG  GLU A2419     -24.594 -16.330  74.529  1.00 43.650          H  
ATOM  38601  N   TYR A2420     -19.488 -16.618  73.502  1.00 24.830          N  
ATOM  38602  CA  TYR A2420     -18.155 -17.216  73.502  1.00 24.460          C  
ATOM  38603  C   TYR A2420     -17.385 -16.901  74.778  1.00 24.060          C  
ATOM  38604  O   TYR A2420     -17.227 -15.731  75.156  1.00 23.910          O  
ATOM  38605  CB  TYR A2420     -17.330 -16.718  72.314  1.00 34.390          C  
ATOM  38606  CG  TYR A2420     -17.747 -17.246  71.013  1.00 34.390          C  
ATOM  38607  CD1 TYR A2420     -18.679 -16.574  70.272  1.00 34.390          C  
ATOM  38608  CD2 TYR A2420     -17.184 -18.416  70.545  1.00 34.390          C  
ATOM  38609  CE1 TYR A2420     -19.066 -17.076  69.060  1.00 34.390          C  
ATOM  38610  CE2 TYR A2420     -17.559 -18.918  69.329  1.00 34.390          C  
ATOM  38611  CZ  TYR A2420     -18.503 -18.254  68.584  1.00 34.390          C  
ATOM  38612  OH  TYR A2420     -18.885 -18.761  67.365  1.00 34.390          O  
ATOM  38613  H   TYR A2420     -19.691 -15.736  73.002  1.00 29.800          H  
ATOM  38614  HA  TYR A2420     -18.262 -18.298  73.435  1.00 29.350          H  
ATOM  38615 1HB  TYR A2420     -17.406 -15.641  72.262  1.00 41.270          H  
ATOM  38616 2HB  TYR A2420     -16.279 -16.964  72.466  1.00 41.270          H  
ATOM  38617  HD1 TYR A2420     -19.118 -15.651  70.651  1.00 41.270          H  
ATOM  38618  HD2 TYR A2420     -16.441 -18.935  71.145  1.00 41.270          H  
ATOM  38619  HE1 TYR A2420     -19.816 -16.554  68.485  1.00 41.270          H  
ATOM  38620  HE2 TYR A2420     -17.114 -19.840  68.956  1.00 41.270          H  
ATOM  38621  HH  TYR A2420     -19.632 -18.260  67.019  1.00 41.270          H  
ATOM  38622  N   PHE A2421     -16.915 -17.953  75.464  1.00 23.990          N  
ATOM  38623  CA  PHE A2421     -16.143 -17.764  76.693  1.00 23.730          C  
ATOM  38624  C   PHE A2421     -15.310 -18.987  77.138  1.00 23.620          C  
ATOM  38625  O   PHE A2421     -15.539 -20.114  76.693  1.00 23.770          O  
ATOM  38626  CB  PHE A2421     -17.058 -17.254  77.810  1.00 33.330          C  
ATOM  38627  CG  PHE A2421     -18.240 -18.089  78.234  1.00 33.330          C  
ATOM  38628  CD1 PHE A2421     -18.162 -18.931  79.295  1.00 33.330          C  
ATOM  38629  CD2 PHE A2421     -19.436 -17.996  77.570  1.00 33.330          C  
ATOM  38630  CE1 PHE A2421     -19.235 -19.676  79.708  1.00 33.330          C  
ATOM  38631  CE2 PHE A2421     -20.524 -18.732  77.962  1.00 33.330          C  
ATOM  38632  CZ  PHE A2421     -20.425 -19.577  79.038  1.00 33.330          C  
ATOM  38633  H   PHE A2421     -17.091 -18.892  75.132  1.00 28.790          H  
ATOM  38634  HA  PHE A2421     -15.432 -16.956  76.502  1.00 28.480          H  
ATOM  38635 1HB  PHE A2421     -16.445 -17.088  78.677  1.00 39.990          H  
ATOM  38636 2HB  PHE A2421     -17.442 -16.301  77.525  1.00 39.990          H  
ATOM  38637  HD1 PHE A2421     -17.247 -18.991  79.818  1.00 39.990          H  
ATOM  38638  HD2 PHE A2421     -19.517 -17.324  76.727  1.00 39.990          H  
ATOM  38639  HE1 PHE A2421     -19.136 -20.338  80.567  1.00 39.990          H  
ATOM  38640  HE2 PHE A2421     -21.470 -18.643  77.419  1.00 39.990          H  
ATOM  38641  HZ  PHE A2421     -21.289 -20.162  79.354  1.00 39.990          H  
ATOM  38642  N   ALA A2422     -14.347 -18.730  78.040  1.00 23.440          N  
ATOM  38643  CA  ALA A2422     -13.478 -19.726  78.685  1.00 23.410          C  
ATOM  38644  C   ALA A2422     -14.297 -20.553  79.686  1.00 23.510          C  
ATOM  38645  O   ALA A2422     -15.375 -20.132  80.048  1.00 23.510          O  
ATOM  38646  CB  ALA A2422     -12.316 -19.022  79.395  1.00 32.790          C  
ATOM  38647  H   ALA A2422     -14.225 -17.762  78.305  1.00 28.130          H  
ATOM  38648  HA  ALA A2422     -13.087 -20.378  77.908  1.00 28.090          H  
ATOM  38649 1HB  ALA A2422     -11.649 -19.727  79.866  1.00 39.340          H  
ATOM  38650 2HB  ALA A2422     -11.754 -18.449  78.665  1.00 39.340          H  
ATOM  38651 3HB  ALA A2422     -12.707 -18.347  80.158  1.00 39.340          H  
ATOM  38652  N   PRO A2423     -13.888 -21.769  80.071  1.00 23.670          N  
ATOM  38653  CA  PRO A2423     -14.518 -22.606  81.091  1.00 23.870          C  
ATOM  38654  C   PRO A2423     -14.044 -22.364  82.541  1.00 24.020          C  
ATOM  38655  O   PRO A2423     -14.323 -23.174  83.418  1.00 23.990          O  
ATOM  38656  CB  PRO A2423     -14.111 -24.002  80.620  1.00 35.800          C  
ATOM  38657  CG  PRO A2423     -12.724 -23.804  80.045  1.00 35.800          C  
ATOM  38658  CD  PRO A2423     -12.772 -22.432  79.377  1.00 35.800          C  
ATOM  38659  HA  PRO A2423     -15.609 -22.480  81.023  1.00 28.640          H  
ATOM  38660 1HB  PRO A2423     -14.126 -24.704  81.468  1.00 42.970          H  
ATOM  38661 2HB  PRO A2423     -14.834 -24.378  79.880  1.00 42.970          H  
ATOM  38662 1HG  PRO A2423     -11.972 -23.861  80.849  1.00 42.970          H  
ATOM  38663 2HG  PRO A2423     -12.489 -24.616  79.338  1.00 42.970          H  
ATOM  38664 1HD  PRO A2423     -11.833 -21.916  79.561  1.00 42.970          H  
ATOM  38665 2HD  PRO A2423     -12.990 -22.556  78.303  1.00 42.970          H  
ATOM  38666  N   ALA A2424     -13.258 -21.309  82.771  1.00 24.280          N  
ATOM  38667  CA  ALA A2424     -12.601 -21.048  84.059  1.00 24.540          C  
ATOM  38668  C   ALA A2424     -13.494 -20.999  85.307  1.00 24.750          C  
ATOM  38669  O   ALA A2424     -13.127 -21.492  86.373  1.00 24.810          O  
ATOM  38670  CB  ALA A2424     -11.898 -19.716  83.971  1.00 34.250          C  
ATOM  38671  H   ALA A2424     -13.074 -20.655  82.027  1.00 29.140          H  
ATOM  38672  HA  ALA A2424     -11.864 -21.838  84.207  1.00 29.450          H  
ATOM  38673 1HB  ALA A2424     -11.346 -19.541  84.894  1.00 41.100          H  
ATOM  38674 2HB  ALA A2424     -11.233 -19.739  83.145  1.00 41.100          H  
ATOM  38675 3HB  ALA A2424     -12.609 -18.923  83.831  1.00 41.100          H  
ATOM  38676  N   ASN A2425     -14.641 -20.359  85.196  1.00 24.950          N  
ATOM  38677  CA  ASN A2425     -15.515 -20.143  86.339  1.00 25.280          C  
ATOM  38678  C   ASN A2425     -16.877 -20.802  86.274  1.00 25.090          C  
ATOM  38679  O   ASN A2425     -17.818 -20.278  85.670  1.00 25.140          O  
ATOM  38680  CB  ASN A2425     -15.696 -18.660  86.579  1.00 35.260          C  
ATOM  38681  CG  ASN A2425     -16.588 -18.402  87.719  1.00 35.260          C  
ATOM  38682  OD1 ASN A2425     -16.717 -19.271  88.586  1.00 35.260          O  
ATOM  38683  ND2 ASN A2425     -17.219 -17.255  87.728  1.00 35.260          N  
ATOM  38684  H   ASN A2425     -14.909 -20.006  84.293  1.00 29.940          H  
ATOM  38685  HA  ASN A2425     -15.019 -20.560  87.216  1.00 30.340          H  
ATOM  38686 1HB  ASN A2425     -14.731 -18.237  86.790  1.00 42.310          H  
ATOM  38687 2HB  ASN A2425     -16.086 -18.162  85.709  1.00 42.310          H  
ATOM  38688 1HD2 ASN A2425     -17.854 -17.013  88.453  1.00 42.310          H  
ATOM  38689 2HD2 ASN A2425     -17.072 -16.611  86.977  1.00 42.310          H  
ATOM  38690  N   THR A2426     -17.024 -21.914  86.976  1.00 24.950          N  
ATOM  38691  CA  THR A2426     -18.269 -22.666  86.978  1.00 24.870          C  
ATOM  38692  C   THR A2426     -19.256 -22.047  87.964  1.00 24.820          C  
ATOM  38693  O   THR A2426     -19.606 -22.677  88.967  1.00 25.070          O  
ATOM  38694  CB  THR A2426     -18.044 -24.113  87.403  1.00 34.850          C  
ATOM  38695  OG1 THR A2426     -17.471 -24.102  88.699  1.00 34.850          O  
ATOM  38696  CG2 THR A2426     -17.097 -24.797  86.435  1.00 34.850          C  
ATOM  38697  H   THR A2426     -16.234 -22.276  87.495  1.00 29.940          H  
ATOM  38698  HA  THR A2426     -18.706 -22.637  85.979  1.00 29.840          H  
ATOM  38699  HB  THR A2426     -18.996 -24.644  87.430  1.00 41.820          H  
ATOM  38700  HG1 THR A2426     -18.170 -23.757  89.312  1.00 41.820          H  
ATOM  38701 1HG2 THR A2426     -16.932 -25.825  86.755  1.00 41.820          H  
ATOM  38702 2HG2 THR A2426     -17.535 -24.792  85.438  1.00 41.820          H  
ATOM  38703 3HG2 THR A2426     -16.145 -24.269  86.412  1.00 41.820          H  
ATOM  38704  N   HIS A2427     -19.645 -20.804  87.689  1.00 24.580          N  
ATOM  38705  CA  HIS A2427     -20.577 -19.994  88.479  1.00 24.610          C  
ATOM  38706  C   HIS A2427     -20.210 -19.758  89.958  1.00 24.910          C  
ATOM  38707  O   HIS A2427     -21.092 -19.780  90.817  1.00 24.930          O  
ATOM  38708  CB  HIS A2427     -21.974 -20.621  88.426  1.00 34.440          C  
ATOM  38709  CG  HIS A2427     -22.510 -20.772  87.042  1.00 34.440          C  
ATOM  38710  ND1 HIS A2427     -22.917 -19.698  86.273  1.00 34.440          N  
ATOM  38711  CD2 HIS A2427     -22.699 -21.873  86.282  1.00 34.440          C  
ATOM  38712  CE1 HIS A2427     -23.338 -20.138  85.101  1.00 34.440          C  
ATOM  38713  NE2 HIS A2427     -23.215 -21.453  85.082  1.00 34.440          N  
ATOM  38714  H   HIS A2427     -19.266 -20.419  86.821  1.00 29.500          H  
ATOM  38715  HA  HIS A2427     -20.645 -19.013  88.012  1.00 29.530          H  
ATOM  38716 1HB  HIS A2427     -21.959 -21.602  88.901  1.00 41.330          H  
ATOM  38717 2HB  HIS A2427     -22.671 -20.000  88.988  1.00 41.330          H  
ATOM  38718  HD2 HIS A2427     -22.481 -22.902  86.571  1.00 41.330          H  
ATOM  38719  HE1 HIS A2427     -23.720 -19.520  84.288  1.00 41.330          H  
ATOM  38720  HE2 HIS A2427     -23.460 -22.057  84.310  1.00 41.330          H  
ATOM  38721  N   ASN A2428     -18.940 -19.474  90.276  1.00 25.230          N  
ATOM  38722  CA  ASN A2428     -18.550 -19.230  91.667  1.00 25.650          C  
ATOM  38723  C   ASN A2428     -18.509 -17.743  92.041  1.00 25.550          C  
ATOM  38724  O   ASN A2428     -18.037 -17.379  93.118  1.00 25.470          O  
ATOM  38725  CB  ASN A2428     -17.205 -19.873  91.936  1.00 35.740          C  
ATOM  38726  CG  ASN A2428     -17.265 -21.372  91.913  1.00 35.740          C  
ATOM  38727  OD1 ASN A2428     -18.209 -21.987  92.426  1.00 35.740          O  
ATOM  38728  ND2 ASN A2428     -16.267 -21.984  91.325  1.00 35.740          N  
ATOM  38729  H   ASN A2428     -18.210 -19.446  89.569  1.00 30.280          H  
ATOM  38730  HA  ASN A2428     -19.291 -19.700  92.315  1.00 30.780          H  
ATOM  38731 1HB  ASN A2428     -16.494 -19.547  91.184  1.00 42.890          H  
ATOM  38732 2HB  ASN A2428     -16.828 -19.546  92.903  1.00 42.890          H  
ATOM  38733 1HD2 ASN A2428     -16.250 -22.986  91.282  1.00 42.890          H  
ATOM  38734 2HD2 ASN A2428     -15.519 -21.458  90.923  1.00 42.890          H  
ATOM  38735  N   ASN A2429     -18.964 -16.884  91.126  1.00 25.580          N  
ATOM  38736  CA  ASN A2429     -19.034 -15.433  91.319  1.00 25.700          C  
ATOM  38737  C   ASN A2429     -17.726 -14.807  91.825  1.00 25.350          C  
ATOM  38738  O   ASN A2429     -17.750 -13.913  92.672  1.00 25.330          O  
ATOM  38739  CB  ASN A2429     -20.186 -15.116  92.246  1.00 35.930          C  
ATOM  38740  CG  ASN A2429     -21.501 -15.554  91.653  1.00 35.930          C  
ATOM  38741  OD1 ASN A2429     -21.721 -15.451  90.436  1.00 35.930          O  
ATOM  38742  ND2 ASN A2429     -22.382 -16.046  92.488  1.00 35.930          N  
ATOM  38743  H   ASN A2429     -19.351 -17.277  90.283  1.00 30.700          H  
ATOM  38744  HA  ASN A2429     -19.244 -14.977  90.351  1.00 30.840          H  
ATOM  38745 1HB  ASN A2429     -20.041 -15.617  93.203  1.00 43.120          H  
ATOM  38746 2HB  ASN A2429     -20.223 -14.044  92.437  1.00 43.120          H  
ATOM  38747 1HD2 ASN A2429     -23.274 -16.356  92.152  1.00 43.120          H  
ATOM  38748 2HD2 ASN A2429     -22.163 -16.116  93.460  1.00 43.120          H  
ATOM  38749  N   ASN A2430     -16.594 -15.242  91.282  1.00 25.160          N  
ATOM  38750  CA  ASN A2430     -15.292 -14.775  91.721  1.00 24.850          C  
ATOM  38751  C   ASN A2430     -14.279 -14.355  90.649  1.00 24.390          C  
ATOM  38752  O   ASN A2430     -13.077 -14.422  90.910  1.00 24.430          O  
ATOM  38753  CB  ASN A2430     -14.718 -15.880  92.565  1.00 34.910          C  
ATOM  38754  CG  ASN A2430     -14.620 -17.132  91.748  1.00 34.910          C  
ATOM  38755  OD1 ASN A2430     -15.281 -17.220  90.686  1.00 34.910          O  
ATOM  38756  ND2 ASN A2430     -13.842 -18.083  92.195  1.00 34.910          N  
ATOM  38757  H   ASN A2430     -16.620 -15.979  90.586  1.00 30.190          H  
ATOM  38758  HA  ASN A2430     -15.453 -13.901  92.352  1.00 29.820          H  
ATOM  38759 1HB  ASN A2430     -13.731 -15.605  92.936  1.00 41.900          H  
ATOM  38760 2HB  ASN A2430     -15.365 -16.064  93.425  1.00 41.900          H  
ATOM  38761 1HD2 ASN A2430     -13.743 -18.932  91.681  1.00 41.900          H  
ATOM  38762 2HD2 ASN A2430     -13.340 -17.955  93.050  1.00 41.900          H  
ATOM  38763  N   ILE A2431     -14.722 -13.955  89.457  1.00 24.030          N  
ATOM  38764  CA  ILE A2431     -13.767 -13.574  88.409  1.00 23.670          C  
ATOM  38765  C   ILE A2431     -14.026 -12.198  87.790  1.00 23.260          C  
ATOM  38766  O   ILE A2431     -15.105 -11.629  87.964  1.00 23.200          O  
ATOM  38767  CB  ILE A2431     -13.711 -14.659  87.309  1.00 33.280          C  
ATOM  38768  CG1 ILE A2431     -15.072 -14.920  86.671  1.00 33.280          C  
ATOM  38769  CG2 ILE A2431     -13.185 -15.955  87.887  1.00 33.280          C  
ATOM  38770  CD1 ILE A2431     -15.458 -14.019  85.579  1.00 33.280          C  
ATOM  38771  H   ILE A2431     -15.713 -13.881  89.280  1.00 28.840          H  
ATOM  38772  HA  ILE A2431     -12.774 -13.529  88.858  1.00 28.400          H  
ATOM  38773  HB  ILE A2431     -13.046 -14.327  86.533  1.00 39.940          H  
ATOM  38774 1HG1 ILE A2431     -15.044 -15.910  86.257  1.00 39.940          H  
ATOM  38775 2HG1 ILE A2431     -15.840 -14.881  87.428  1.00 39.940          H  
ATOM  38776 1HG2 ILE A2431     -13.096 -16.698  87.105  1.00 39.940          H  
ATOM  38777 2HG2 ILE A2431     -12.213 -15.779  88.326  1.00 39.940          H  
ATOM  38778 3HG2 ILE A2431     -13.858 -16.318  88.656  1.00 39.940          H  
ATOM  38779 1HD1 ILE A2431     -16.421 -14.338  85.180  1.00 39.940          H  
ATOM  38780 2HD1 ILE A2431     -15.559 -13.002  85.886  1.00 39.940          H  
ATOM  38781 3HD1 ILE A2431     -14.720 -14.068  84.822  1.00 39.940          H  
ATOM  38782  N   GLU A2432     -13.047 -11.692  87.015  1.00 23.170          N  
ATOM  38783  CA  GLU A2432     -13.197 -10.404  86.306  1.00 22.810          C  
ATOM  38784  C   GLU A2432     -12.771 -10.389  84.812  1.00 22.380          C  
ATOM  38785  O   GLU A2432     -12.156  -9.417  84.372  1.00 22.280          O  
ATOM  38786  CB  GLU A2432     -12.419  -9.301  87.048  1.00 32.080          C  
ATOM  38787  CG  GLU A2432     -12.897  -9.012  88.486  1.00 32.080          C  
ATOM  38788  CD  GLU A2432     -12.178  -7.841  89.147  1.00 32.080          C  
ATOM  38789  OE1 GLU A2432     -11.293  -7.285  88.541  1.00 32.080          O  
ATOM  38790  OE2 GLU A2432     -12.524  -7.506  90.258  1.00 32.080          O  
ATOM  38791  H   GLU A2432     -12.159 -12.210  86.955  1.00 27.800          H  
ATOM  38792  HA  GLU A2432     -14.253 -10.139  86.336  1.00 27.370          H  
ATOM  38793 1HB  GLU A2432     -11.364  -9.573  87.095  1.00 38.490          H  
ATOM  38794 2HB  GLU A2432     -12.489  -8.368  86.489  1.00 38.490          H  
ATOM  38795 1HG  GLU A2432     -13.967  -8.808  88.466  1.00 38.490          H  
ATOM  38796 2HG  GLU A2432     -12.741  -9.902  89.092  1.00 38.490          H  
ATOM  38797  N   GLY A2433     -13.040 -11.448  84.048  1.00 22.220          N  
ATOM  38798  CA  GLY A2433     -12.582 -11.497  82.644  1.00 21.890          C  
ATOM  38799  C   GLY A2433     -13.468 -10.823  81.587  1.00 22.020          C  
ATOM  38800  O   GLY A2433     -14.596 -10.410  81.859  1.00 22.060          O  
ATOM  38801  H   GLY A2433     -13.575 -12.212  84.437  1.00 26.660          H  
ATOM  38802 1HA  GLY A2433     -11.589 -11.059  82.593  1.00 26.270          H  
ATOM  38803 2HA  GLY A2433     -12.470 -12.539  82.357  1.00 26.270          H  
ATOM  38804  N   GLN A2434     -12.935 -10.773  80.351  1.00 22.190          N  
ATOM  38805  CA  GLN A2434     -13.580 -10.236  79.143  1.00 22.460          C  
ATOM  38806  C   GLN A2434     -13.172 -11.055  77.925  1.00 22.900          C  
ATOM  38807  O   GLN A2434     -11.989 -11.130  77.610  1.00 22.960          O  
ATOM  38808  CB  GLN A2434     -13.203  -8.776  78.888  1.00 31.340          C  
ATOM  38809  CG  GLN A2434     -13.806  -8.195  77.566  1.00 31.340          C  
ATOM  38810  CD  GLN A2434     -15.337  -8.063  77.589  1.00 31.340          C  
ATOM  38811  OE1 GLN A2434     -15.880  -7.367  78.452  1.00 31.340          O  
ATOM  38812  NE2 GLN A2434     -16.039  -8.725  76.655  1.00 31.340          N  
ATOM  38813  H   GLN A2434     -11.995 -11.136  80.247  1.00 26.630          H  
ATOM  38814  HA  GLN A2434     -14.656 -10.268  79.251  1.00 26.950          H  
ATOM  38815 1HB  GLN A2434     -13.547  -8.160  79.721  1.00 37.600          H  
ATOM  38816 2HB  GLN A2434     -12.117  -8.682  78.834  1.00 37.600          H  
ATOM  38817 1HG  GLN A2434     -13.393  -7.199  77.415  1.00 37.600          H  
ATOM  38818 2HG  GLN A2434     -13.533  -8.826  76.721  1.00 37.600          H  
ATOM  38819 1HE2 GLN A2434     -17.043  -8.650  76.638  1.00 37.600          H  
ATOM  38820 2HE2 GLN A2434     -15.575  -9.313  75.942  1.00 37.600          H  
ATOM  38821  N   ALA A2435     -14.129 -11.636  77.209  1.00 23.280          N  
ATOM  38822  CA  ALA A2435     -13.771 -12.387  76.013  1.00 23.810          C  
ATOM  38823  C   ALA A2435     -13.881 -11.513  74.771  1.00 24.060          C  
ATOM  38824  O   ALA A2435     -14.763 -10.649  74.686  1.00 24.090          O  
ATOM  38825  CB  ALA A2435     -14.653 -13.615  75.856  1.00 33.120          C  
ATOM  38826  H   ALA A2435     -15.094 -11.566  77.498  1.00 27.940          H  
ATOM  38827  HA  ALA A2435     -12.744 -12.704  76.112  1.00 28.570          H  
ATOM  38828 1HB  ALA A2435     -14.353 -14.170  74.963  1.00 39.750          H  
ATOM  38829 2HB  ALA A2435     -14.549 -14.257  76.727  1.00 39.750          H  
ATOM  38830 3HB  ALA A2435     -15.690 -13.318  75.761  1.00 39.750          H  
ATOM  38831  N   ILE A2436     -12.953 -11.696  73.830  1.00 24.400          N  
ATOM  38832  CA  ILE A2436     -12.997 -11.029  72.539  1.00 24.740          C  
ATOM  38833  C   ILE A2436     -12.716 -12.059  71.428  1.00 25.370          C  
ATOM  38834  O   ILE A2436     -11.613 -12.583  71.339  1.00 25.510          O  
ATOM  38835  CB  ILE A2436     -11.990  -9.881  72.480  1.00 34.500          C  
ATOM  38836  CG1 ILE A2436     -12.228  -8.864  73.631  1.00 34.500          C  
ATOM  38837  CG2 ILE A2436     -12.203  -9.220  71.179  1.00 34.500          C  
ATOM  38838  CD1 ILE A2436     -11.163  -7.802  73.767  1.00 34.500          C  
ATOM  38839  H   ILE A2436     -12.212 -12.367  74.001  1.00 29.280          H  
ATOM  38840  HA  ILE A2436     -13.981 -10.620  72.393  1.00 29.690          H  
ATOM  38841  HB  ILE A2436     -10.976 -10.259  72.564  1.00 41.400          H  
ATOM  38842 1HG1 ILE A2436     -13.195  -8.386  73.491  1.00 41.400          H  
ATOM  38843 2HG1 ILE A2436     -12.235  -9.395  74.573  1.00 41.400          H  
ATOM  38844 1HG2 ILE A2436     -11.540  -8.390  71.049  1.00 41.400          H  
ATOM  38845 2HG2 ILE A2436     -12.022  -9.933  70.417  1.00 41.400          H  
ATOM  38846 3HG2 ILE A2436     -13.228  -8.865  71.119  1.00 41.400          H  
ATOM  38847 1HD1 ILE A2436     -11.410  -7.161  74.613  1.00 41.400          H  
ATOM  38848 2HD1 ILE A2436     -10.200  -8.283  73.947  1.00 41.400          H  
ATOM  38849 3HD1 ILE A2436     -11.098  -7.194  72.873  1.00 41.400          H  
ATOM  38850  N   LEU A2437     -13.633 -12.316  70.522  1.00 25.840          N  
ATOM  38851  CA  LEU A2437     -13.384 -13.399  69.565  1.00 26.540          C  
ATOM  38852  C   LEU A2437     -12.574 -13.014  68.342  1.00 26.870          C  
ATOM  38853  O   LEU A2437     -13.121 -12.908  67.245  1.00 26.970          O  
ATOM  38854  CB  LEU A2437     -14.708 -13.972  69.075  1.00 36.880          C  
ATOM  38855  CG  LEU A2437     -14.706 -15.286  68.302  1.00 36.880          C  
ATOM  38856  CD1 LEU A2437     -14.300 -16.445  69.226  1.00 36.880          C  
ATOM  38857  CD2 LEU A2437     -16.082 -15.472  67.713  1.00 36.880          C  
ATOM  38858  H   LEU A2437     -14.520 -11.820  70.526  1.00 31.010          H  
ATOM  38859  HA  LEU A2437     -12.834 -14.168  70.091  1.00 31.850          H  
ATOM  38860 1HB  LEU A2437     -15.343 -14.124  69.935  1.00 44.250          H  
ATOM  38861 2HB  LEU A2437     -15.155 -13.242  68.420  1.00 44.250          H  
ATOM  38862  HG  LEU A2437     -13.999 -15.247  67.503  1.00 44.250          H  
ATOM  38863 1HD1 LEU A2437     -14.321 -17.374  68.659  1.00 44.250          H  
ATOM  38864 2HD1 LEU A2437     -13.298 -16.296  69.615  1.00 44.250          H  
ATOM  38865 3HD1 LEU A2437     -14.999 -16.512  70.046  1.00 44.250          H  
ATOM  38866 1HD2 LEU A2437     -16.120 -16.403  67.144  1.00 44.250          H  
ATOM  38867 2HD2 LEU A2437     -16.800 -15.501  68.507  1.00 44.250          H  
ATOM  38868 3HD2 LEU A2437     -16.300 -14.635  67.054  1.00 44.250          H  
ATOM  38869  N   TYR A2438     -11.274 -12.839  68.519  1.00 27.090          N  
ATOM  38870  CA  TYR A2438     -10.416 -12.446  67.395  1.00 27.440          C  
ATOM  38871  C   TYR A2438     -10.124 -13.617  66.465  1.00 28.150          C  
ATOM  38872  O   TYR A2438      -9.430 -14.560  66.840  1.00 28.310          O  
ATOM  38873  CB  TYR A2438      -9.064 -11.916  67.880  1.00 38.280          C  
ATOM  38874  CG  TYR A2438      -9.058 -10.588  68.611  1.00 38.280          C  
ATOM  38875  CD1 TYR A2438      -9.007 -10.569  69.994  1.00 38.280          C  
ATOM  38876  CD2 TYR A2438      -9.057  -9.388  67.901  1.00 38.280          C  
ATOM  38877  CE1 TYR A2438      -8.951  -9.367  70.663  1.00 38.280          C  
ATOM  38878  CE2 TYR A2438      -9.005  -8.195  68.582  1.00 38.280          C  
ATOM  38879  CZ  TYR A2438      -8.960  -8.171  69.951  1.00 38.280          C  
ATOM  38880  OH  TYR A2438      -8.870  -6.956  70.646  1.00 38.280          O  
ATOM  38881  H   TYR A2438     -10.945 -12.899  69.484  1.00 32.510          H  
ATOM  38882  HA  TYR A2438     -10.910 -11.693  66.801  1.00 32.930          H  
ATOM  38883 1HB  TYR A2438      -8.612 -12.657  68.536  1.00 45.930          H  
ATOM  38884 2HB  TYR A2438      -8.403 -11.820  67.019  1.00 45.930          H  
ATOM  38885  HD1 TYR A2438      -8.997 -11.503  70.559  1.00 45.930          H  
ATOM  38886  HD2 TYR A2438      -9.086  -9.393  66.811  1.00 45.930          H  
ATOM  38887  HE1 TYR A2438      -8.896  -9.353  71.750  1.00 45.930          H  
ATOM  38888  HE2 TYR A2438      -8.989  -7.283  68.044  1.00 45.930          H  
ATOM  38889  HH  TYR A2438      -8.348  -6.280  70.132  1.00 45.930          H  
ATOM  38890  N   GLN A2439     -10.614 -13.545  65.229  1.00 28.630          N  
ATOM  38891  CA  GLN A2439     -10.390 -14.623  64.269  1.00 29.380          C  
ATOM  38892  C   GLN A2439      -9.903 -14.067  62.944  1.00 29.800          C  
ATOM  38893  O   GLN A2439     -10.577 -13.263  62.304  1.00 30.100          O  
ATOM  38894  CB  GLN A2439     -11.664 -15.447  64.051  1.00 40.830          C  
ATOM  38895  CG  GLN A2439     -12.152 -16.213  65.286  1.00 40.830          C  
ATOM  38896  CD  GLN A2439     -13.434 -17.004  64.999  1.00 40.830          C  
ATOM  38897  OE1 GLN A2439     -14.168 -16.664  64.060  1.00 40.830          O  
ATOM  38898  NE2 GLN A2439     -13.712 -18.049  65.776  1.00 40.830          N  
ATOM  38899  H   GLN A2439     -11.204 -12.743  64.967  1.00 34.360          H  
ATOM  38900  HA  GLN A2439      -9.618 -15.283  64.657  1.00 35.260          H  
ATOM  38901 1HB  GLN A2439     -12.466 -14.779  63.737  1.00 49.000          H  
ATOM  38902 2HB  GLN A2439     -11.500 -16.164  63.246  1.00 49.000          H  
ATOM  38903 1HG  GLN A2439     -11.379 -16.908  65.613  1.00 49.000          H  
ATOM  38904 2HG  GLN A2439     -12.349 -15.494  66.065  1.00 49.000          H  
ATOM  38905 1HE2 GLN A2439     -14.541 -18.582  65.612  1.00 49.000          H  
ATOM  38906 2HE2 GLN A2439     -13.105 -18.320  66.557  1.00 49.000          H  
ATOM  38907  N   ASN A2440      -8.699 -14.455  62.541  1.00 29.890          N  
ATOM  38908  CA  ASN A2440      -8.113 -13.969  61.294  1.00 30.310          C  
ATOM  38909  C   ASN A2440      -8.128 -12.438  61.217  1.00 30.500          C  
ATOM  38910  O   ASN A2440      -8.390 -11.871  60.161  1.00 30.780          O  
ATOM  38911  CB  ASN A2440      -8.838 -14.578  60.110  1.00 42.270          C  
ATOM  38912  CG  ASN A2440      -8.729 -16.073  60.103  1.00 42.270          C  
ATOM  38913  OD1 ASN A2440      -7.678 -16.640  60.434  1.00 42.270          O  
ATOM  38914  ND2 ASN A2440      -9.801 -16.730  59.741  1.00 42.270          N  
ATOM  38915  H   ASN A2440      -8.183 -15.119  63.105  1.00 35.870          H  
ATOM  38916  HA  ASN A2440      -7.067 -14.281  61.260  1.00 36.370          H  
ATOM  38917 1HB  ASN A2440      -9.889 -14.294  60.120  1.00 50.720          H  
ATOM  38918 2HB  ASN A2440      -8.407 -14.191  59.187  1.00 50.720          H  
ATOM  38919 1HD2 ASN A2440      -9.792 -17.731  59.721  1.00 50.720          H  
ATOM  38920 2HD2 ASN A2440     -10.630 -16.232  59.486  1.00 50.720          H  
ATOM  38921  N   LYS A2441      -7.812 -11.787  62.346  1.00 30.330          N  
ATOM  38922  CA  LYS A2441      -7.763 -10.326  62.526  1.00 30.630          C  
ATOM  38923  C   LYS A2441      -9.127  -9.604  62.501  1.00 30.740          C  
ATOM  38924  O   LYS A2441      -9.175  -8.372  62.514  1.00 30.430          O  
ATOM  38925  CB  LYS A2441      -6.865  -9.692  61.457  1.00 42.760          C  
ATOM  38926  CG  LYS A2441      -5.445 -10.250  61.399  1.00 42.760          C  
ATOM  38927  CD  LYS A2441      -4.613  -9.532  60.349  1.00 42.760          C  
ATOM  38928  CE  LYS A2441      -3.216 -10.142  60.236  1.00 42.760          C  
ATOM  38929  NZ  LYS A2441      -2.403  -9.495  59.161  1.00 42.760          N  
ATOM  38930  H   LYS A2441      -7.594 -12.357  63.151  1.00 36.400          H  
ATOM  38931  HA  LYS A2441      -7.318 -10.129  63.502  1.00 36.760          H  
ATOM  38932 1HB  LYS A2441      -7.322  -9.761  60.476  1.00 51.310          H  
ATOM  38933 2HB  LYS A2441      -6.769  -8.628  61.676  1.00 51.310          H  
ATOM  38934 1HG  LYS A2441      -4.974 -10.122  62.373  1.00 51.310          H  
ATOM  38935 2HG  LYS A2441      -5.472 -11.308  61.162  1.00 51.310          H  
ATOM  38936 1HD  LYS A2441      -5.115  -9.599  59.384  1.00 51.310          H  
ATOM  38937 2HD  LYS A2441      -4.529  -8.477  60.620  1.00 51.310          H  
ATOM  38938 1HE  LYS A2441      -2.700 -10.025  61.188  1.00 51.310          H  
ATOM  38939 2HE  LYS A2441      -3.312 -11.204  60.013  1.00 51.310          H  
ATOM  38940 1HZ  LYS A2441      -1.492  -9.930  59.121  1.00 51.310          H  
ATOM  38941 2HZ  LYS A2441      -2.868  -9.607  58.270  1.00 51.310          H  
ATOM  38942 3HZ  LYS A2441      -2.292  -8.512  59.359  1.00 51.310          H  
ATOM  38943  N   PHE A2442     -10.231 -10.336  62.556  1.00 31.250          N  
ATOM  38944  CA  PHE A2442     -11.550  -9.705  62.613  1.00 31.480          C  
ATOM  38945  C   PHE A2442     -12.422 -10.088  63.785  1.00 31.520          C  
ATOM  38946  O   PHE A2442     -12.338 -11.199  64.323  1.00 31.780          O  
ATOM  38947  CB  PHE A2442     -12.372 -10.043  61.379  1.00 43.980          C  
ATOM  38948  CG  PHE A2442     -11.939  -9.435  60.119  1.00 43.980          C  
ATOM  38949  CD1 PHE A2442     -10.953  -9.987  59.338  1.00 43.980          C  
ATOM  38950  CD2 PHE A2442     -12.581  -8.310  59.682  1.00 43.980          C  
ATOM  38951  CE1 PHE A2442     -10.606  -9.409  58.141  1.00 43.980          C  
ATOM  38952  CE2 PHE A2442     -12.260  -7.745  58.509  1.00 43.980          C  
ATOM  38953  CZ  PHE A2442     -11.268  -8.280  57.719  1.00 43.980          C  
ATOM  38954  H   PHE A2442     -10.175 -11.355  62.492  1.00 37.500          H  
ATOM  38955  HA  PHE A2442     -11.408  -8.625  62.648  1.00 37.780          H  
ATOM  38956 1HB  PHE A2442     -12.357 -11.127  61.247  1.00 52.780          H  
ATOM  38957 2HB  PHE A2442     -13.411  -9.753  61.557  1.00 52.780          H  
ATOM  38958  HD1 PHE A2442     -10.452 -10.890  59.678  1.00 52.780          H  
ATOM  38959  HD2 PHE A2442     -13.376  -7.876  60.292  1.00 52.780          H  
ATOM  38960  HE1 PHE A2442      -9.819  -9.853  57.530  1.00 52.780          H  
ATOM  38961  HE2 PHE A2442     -12.796  -6.881  58.199  1.00 52.780          H  
ATOM  38962  HZ  PHE A2442     -11.013  -7.815  56.764  1.00 52.780          H  
ATOM  38963  N   LEU A2443     -13.291  -9.154  64.171  1.00 31.320          N  
ATOM  38964  CA  LEU A2443     -14.324  -9.497  65.135  1.00 31.430          C  
ATOM  38965  C   LEU A2443     -15.670  -9.298  64.517  1.00 32.130          C  
ATOM  38966  O   LEU A2443     -15.896  -8.327  63.785  1.00 32.180          O  
ATOM  38967  CB  LEU A2443     -14.362  -8.622  66.395  1.00 43.960          C  
ATOM  38968  CG  LEU A2443     -13.174  -8.519  67.250  1.00 43.960          C  
ATOM  38969  CD1 LEU A2443     -13.509  -7.590  68.393  1.00 43.960          C  
ATOM  38970  CD2 LEU A2443     -12.789  -9.790  67.724  1.00 43.960          C  
ATOM  38971  H   LEU A2443     -13.272  -8.239  63.707  1.00 37.580          H  
ATOM  38972  HA  LEU A2443     -14.237 -10.548  65.406  1.00 37.720          H  
ATOM  38973 1HB  LEU A2443     -14.616  -7.614  66.082  1.00 52.750          H  
ATOM  38974 2HB  LEU A2443     -15.169  -8.981  67.012  1.00 52.750          H  
ATOM  38975  HG  LEU A2443     -12.362  -8.117  66.680  1.00 52.750          H  
ATOM  38976 1HD1 LEU A2443     -12.635  -7.461  69.026  1.00 52.750          H  
ATOM  38977 2HD1 LEU A2443     -13.819  -6.642  68.017  1.00 52.750          H  
ATOM  38978 3HD1 LEU A2443     -14.323  -8.008  68.967  1.00 52.750          H  
ATOM  38979 1HD2 LEU A2443     -11.908  -9.690  68.315  1.00 52.750          H  
ATOM  38980 2HD2 LEU A2443     -13.592 -10.234  68.308  1.00 52.750          H  
ATOM  38981 3HD2 LEU A2443     -12.579 -10.405  66.884  1.00 52.750          H  
ATOM  38982  N   THR A2444     -16.595 -10.162  64.887  1.00 32.740          N  
ATOM  38983  CA  THR A2444     -17.977  -9.925  64.551  1.00 33.460          C  
ATOM  38984  C   THR A2444     -18.632  -9.850  65.905  1.00 33.400          C  
ATOM  38985  O   THR A2444     -18.439 -10.748  66.724  1.00 33.550          O  
ATOM  38986  CB  THR A2444     -18.618 -11.008  63.680  1.00 46.560          C  
ATOM  38987  OG1 THR A2444     -17.891 -11.134  62.453  1.00 46.560          O  
ATOM  38988  CG2 THR A2444     -20.057 -10.569  63.344  1.00 46.560          C  
ATOM  38989  H   THR A2444     -16.342 -10.967  65.442  1.00 39.290          H  
ATOM  38990  HA  THR A2444     -18.072  -8.977  64.050  1.00 40.150          H  
ATOM  38991  HB  THR A2444     -18.628 -11.946  64.199  1.00 55.870          H  
ATOM  38992  HG1 THR A2444     -17.015 -11.475  62.642  1.00 55.870          H  
ATOM  38993 1HG2 THR A2444     -20.524 -11.312  62.704  1.00 55.870          H  
ATOM  38994 2HG2 THR A2444     -20.642 -10.461  64.257  1.00 55.870          H  
ATOM  38995 3HG2 THR A2444     -20.032  -9.615  62.820  1.00 55.870          H  
ATOM  38996  N   LEU A2445     -19.352  -8.777  66.166  1.00 33.220          N  
ATOM  38997  CA  LEU A2445     -19.952  -8.612  67.476  1.00 33.200          C  
ATOM  38998  C   LEU A2445     -21.229  -7.816  67.421  1.00 33.890          C  
ATOM  38999  O   LEU A2445     -21.303  -6.741  66.825  1.00 33.920          O  
ATOM  39000  CB  LEU A2445     -18.927  -7.951  68.419  1.00 46.490          C  
ATOM  39001  CG  LEU A2445     -18.495  -6.446  68.202  1.00 46.490          C  
ATOM  39002  CD1 LEU A2445     -17.800  -5.987  69.473  1.00 46.490          C  
ATOM  39003  CD2 LEU A2445     -17.519  -6.300  66.988  1.00 46.490          C  
ATOM  39004  H   LEU A2445     -19.472  -8.082  65.424  1.00 39.860          H  
ATOM  39005  HA  LEU A2445     -20.189  -9.600  67.869  1.00 39.840          H  
ATOM  39006 1HB  LEU A2445     -19.284  -8.065  69.444  1.00 55.790          H  
ATOM  39007 2HB  LEU A2445     -18.039  -8.498  68.319  1.00 55.790          H  
ATOM  39008  HG  LEU A2445     -19.368  -5.819  68.046  1.00 55.790          H  
ATOM  39009 1HD1 LEU A2445     -17.497  -4.945  69.367  1.00 55.790          H  
ATOM  39010 2HD1 LEU A2445     -18.486  -6.080  70.314  1.00 55.790          H  
ATOM  39011 3HD1 LEU A2445     -16.921  -6.604  69.650  1.00 55.790          H  
ATOM  39012 1HD2 LEU A2445     -17.220  -5.257  66.901  1.00 55.790          H  
ATOM  39013 2HD2 LEU A2445     -16.643  -6.910  67.158  1.00 55.790          H  
ATOM  39014 3HD2 LEU A2445     -17.990  -6.600  66.064  1.00 55.790          H  
ATOM  39015  N   ASN A2446     -22.261  -8.355  68.052  1.00 34.520          N  
ATOM  39016  CA  ASN A2446     -23.577  -7.721  68.090  1.00 35.280          C  
ATOM  39017  C   ASN A2446     -24.039  -7.351  66.671  1.00 35.820          C  
ATOM  39018  O   ASN A2446     -24.640  -6.302  66.460  1.00 36.270          O  
ATOM  39019  CB  ASN A2446     -23.559  -6.495  68.985  1.00 49.090          C  
ATOM  39020  CG  ASN A2446     -23.242  -6.821  70.409  1.00 49.090          C  
ATOM  39021  OD1 ASN A2446     -23.700  -7.831  70.959  1.00 49.090          O  
ATOM  39022  ND2 ASN A2446     -22.460  -5.972  71.030  1.00 49.090          N  
ATOM  39023  H   ASN A2446     -22.104  -9.243  68.551  1.00 41.420          H  
ATOM  39024  HA  ASN A2446     -24.295  -8.439  68.491  1.00 42.340          H  
ATOM  39025 1HB  ASN A2446     -22.833  -5.770  68.616  1.00 58.910          H  
ATOM  39026 2HB  ASN A2446     -24.538  -6.019  68.955  1.00 58.910          H  
ATOM  39027 1HD2 ASN A2446     -22.209  -6.127  71.985  1.00 58.910          H  
ATOM  39028 2HD2 ASN A2446     -22.114  -5.167  70.546  1.00 58.910          H  
ATOM  39029  N   GLY A2447     -23.748  -8.219  65.699  1.00 35.840          N  
ATOM  39030  CA  GLY A2447     -24.113  -8.029  64.296  1.00 36.400          C  
ATOM  39031  C   GLY A2447     -23.160  -7.142  63.462  1.00 35.870          C  
ATOM  39032  O   GLY A2447     -23.352  -7.015  62.252  1.00 36.280          O  
ATOM  39033  H   GLY A2447     -23.270  -9.074  65.950  1.00 43.010          H  
ATOM  39034 1HA  GLY A2447     -24.186  -9.009  63.823  1.00 43.680          H  
ATOM  39035 2HA  GLY A2447     -25.112  -7.597  64.255  1.00 43.680          H  
ATOM  39036  N   LYS A2448     -22.119  -6.564  64.067  1.00 35.030          N  
ATOM  39037  CA  LYS A2448     -21.220  -5.672  63.329  1.00 34.550          C  
ATOM  39038  C   LYS A2448     -19.856  -6.289  63.046  1.00 33.890          C  
ATOM  39039  O   LYS A2448     -19.380  -7.128  63.802  1.00 33.490          O  
ATOM  39040  CB  LYS A2448     -21.037  -4.382  64.115  1.00 48.560          C  
ATOM  39041  CG  LYS A2448     -22.320  -3.585  64.316  1.00 48.560          C  
ATOM  39042  CD  LYS A2448     -22.040  -2.159  64.819  1.00 48.560          C  
ATOM  39043  CE  LYS A2448     -21.540  -2.113  66.259  1.00 48.560          C  
ATOM  39044  NZ  LYS A2448     -21.243  -0.715  66.683  1.00 48.560          N  
ATOM  39045  H   LYS A2448     -21.983  -6.690  65.072  1.00 42.040          H  
ATOM  39046  HA  LYS A2448     -21.681  -5.437  62.370  1.00 41.460          H  
ATOM  39047 1HB  LYS A2448     -20.647  -4.642  65.100  1.00 58.270          H  
ATOM  39048 2HB  LYS A2448     -20.309  -3.754  63.630  1.00 58.270          H  
ATOM  39049 1HG  LYS A2448     -22.868  -3.533  63.371  1.00 58.270          H  
ATOM  39050 2HG  LYS A2448     -22.947  -4.106  65.042  1.00 58.270          H  
ATOM  39051 1HD  LYS A2448     -21.306  -1.681  64.181  1.00 58.270          H  
ATOM  39052 2HD  LYS A2448     -22.965  -1.579  64.759  1.00 58.270          H  
ATOM  39053 1HE  LYS A2448     -22.291  -2.527  66.916  1.00 58.270          H  
ATOM  39054 2HE  LYS A2448     -20.637  -2.697  66.354  1.00 58.270          H  
ATOM  39055 1HZ  LYS A2448     -20.912  -0.711  67.637  1.00 58.270          H  
ATOM  39056 2HZ  LYS A2448     -20.520  -0.316  66.068  1.00 58.270          H  
ATOM  39057 3HZ  LYS A2448     -22.082  -0.155  66.617  1.00 58.270          H  
ATOM  39058  N   LYS A2449     -19.193  -5.853  61.969  1.00 33.820          N  
ATOM  39059  CA  LYS A2449     -17.862  -6.369  61.639  1.00 33.270          C  
ATOM  39060  C   LYS A2449     -16.771  -5.307  61.589  1.00 32.450          C  
ATOM  39061  O   LYS A2449     -16.902  -4.293  60.900  1.00 32.490          O  
ATOM  39062  CB  LYS A2449     -17.900  -7.072  60.287  1.00 46.800          C  
ATOM  39063  CG  LYS A2449     -18.747  -8.321  60.253  1.00 46.800          C  
ATOM  39064  CD  LYS A2449     -18.764  -8.938  58.854  1.00 46.800          C  
ATOM  39065  CE  LYS A2449     -19.639 -10.184  58.798  1.00 46.800          C  
ATOM  39066  NZ  LYS A2449     -19.744 -10.733  57.404  1.00 46.800          N  
ATOM  39067  H   LYS A2449     -19.607  -5.153  61.372  1.00 40.580          H  
ATOM  39068  HA  LYS A2449     -17.574  -7.092  62.402  1.00 39.920          H  
ATOM  39069 1HB  LYS A2449     -18.281  -6.382  59.534  1.00 56.160          H  
ATOM  39070 2HB  LYS A2449     -16.885  -7.346  59.998  1.00 56.160          H  
ATOM  39071 1HG  LYS A2449     -18.326  -9.040  60.952  1.00 56.160          H  
ATOM  39072 2HG  LYS A2449     -19.758  -8.092  60.574  1.00 56.160          H  
ATOM  39073 1HD  LYS A2449     -19.133  -8.213  58.126  1.00 56.160          H  
ATOM  39074 2HD  LYS A2449     -17.750  -9.216  58.573  1.00 56.160          H  
ATOM  39075 1HE  LYS A2449     -19.205 -10.945  59.447  1.00 56.160          H  
ATOM  39076 2HE  LYS A2449     -20.638  -9.942  59.159  1.00 56.160          H  
ATOM  39077 1HZ  LYS A2449     -20.323 -11.554  57.406  1.00 56.160          H  
ATOM  39078 2HZ  LYS A2449     -20.179 -10.026  56.762  1.00 56.160          H  
ATOM  39079 3HZ  LYS A2449     -18.832 -10.972  57.053  1.00 56.160          H  
ATOM  39080  N   TYR A2450     -15.679  -5.579  62.300  1.00 31.770          N  
ATOM  39081  CA  TYR A2450     -14.528  -4.674  62.344  1.00 30.990          C  
ATOM  39082  C   TYR A2450     -13.184  -5.382  62.146  1.00 30.690          C  
ATOM  39083  O   TYR A2450     -12.972  -6.515  62.599  1.00 30.850          O  
ATOM  39084  CB  TYR A2450     -14.508  -3.894  63.666  1.00 43.700          C  
ATOM  39085  CG  TYR A2450     -15.666  -2.929  63.895  1.00 43.700          C  
ATOM  39086  CD1 TYR A2450     -16.854  -3.385  64.445  1.00 43.700          C  
ATOM  39087  CD2 TYR A2450     -15.519  -1.576  63.592  1.00 43.700          C  
ATOM  39088  CE1 TYR A2450     -17.880  -2.508  64.688  1.00 43.700          C  
ATOM  39089  CE2 TYR A2450     -16.555  -0.696  63.838  1.00 43.700          C  
ATOM  39090  CZ  TYR A2450     -17.736  -1.150  64.387  1.00 43.700          C  
ATOM  39091  OH  TYR A2450     -18.772  -0.250  64.647  1.00 43.700          O  
ATOM  39092  H   TYR A2450     -15.681  -6.457  62.833  1.00 38.120          H  
ATOM  39093  HA  TYR A2450     -14.633  -3.956  61.531  1.00 37.190          H  
ATOM  39094 1HB  TYR A2450     -14.535  -4.601  64.477  1.00 52.440          H  
ATOM  39095 2HB  TYR A2450     -13.569  -3.338  63.750  1.00 52.440          H  
ATOM  39096  HD1 TYR A2450     -16.972  -4.439  64.688  1.00 52.440          H  
ATOM  39097  HD2 TYR A2450     -14.582  -1.207  63.168  1.00 52.440          H  
ATOM  39098  HE1 TYR A2450     -18.790  -2.875  65.120  1.00 52.440          H  
ATOM  39099  HE2 TYR A2450     -16.434   0.353  63.610  1.00 52.440          H  
ATOM  39100  HH  TYR A2450     -18.505   0.634  64.354  1.00 52.440          H  
ATOM  39101  N   TYR A2451     -12.252  -4.676  61.501  1.00 30.340          N  
ATOM  39102  CA  TYR A2451     -10.881  -5.153  61.303  1.00 30.130          C  
ATOM  39103  C   TYR A2451      -9.947  -4.631  62.378  1.00 29.340          C  
ATOM  39104  O   TYR A2451      -9.943  -3.429  62.674  1.00 28.960          O  
ATOM  39105  CB  TYR A2451     -10.333  -4.723  59.951  1.00 42.270          C  
ATOM  39106  CG  TYR A2451      -8.878  -5.083  59.782  1.00 42.270          C  
ATOM  39107  CD1 TYR A2451      -8.509  -6.356  59.399  1.00 42.270          C  
ATOM  39108  CD2 TYR A2451      -7.900  -4.124  60.036  1.00 42.270          C  
ATOM  39109  CE1 TYR A2451      -7.178  -6.667  59.249  1.00 42.270          C  
ATOM  39110  CE2 TYR A2451      -6.574  -4.433  59.892  1.00 42.270          C  
ATOM  39111  CZ  TYR A2451      -6.206  -5.697  59.495  1.00 42.270          C  
ATOM  39112  OH  TYR A2451      -4.870  -5.998  59.338  1.00 42.270          O  
ATOM  39113  H   TYR A2451     -12.499  -3.759  61.148  1.00 36.410          H  
ATOM  39114  HA  TYR A2451     -10.874  -6.244  61.361  1.00 36.160          H  
ATOM  39115 1HB  TYR A2451     -10.891  -5.207  59.168  1.00 50.720          H  
ATOM  39116 2HB  TYR A2451     -10.444  -3.645  59.827  1.00 50.720          H  
ATOM  39117  HD1 TYR A2451      -9.261  -7.107  59.216  1.00 50.720          H  
ATOM  39118  HD2 TYR A2451      -8.188  -3.127  60.353  1.00 50.720          H  
ATOM  39119  HE1 TYR A2451      -6.889  -7.670  58.941  1.00 50.720          H  
ATOM  39120  HE2 TYR A2451      -5.814  -3.677  60.090  1.00 50.720          H  
ATOM  39121  HH  TYR A2451      -4.350  -5.201  59.463  1.00 50.720          H  
ATOM  39122  N   PHE A2452      -9.134  -5.531  62.924  1.00 29.180          N  
ATOM  39123  CA  PHE A2452      -8.164  -5.209  63.952  1.00 28.520          C  
ATOM  39124  C   PHE A2452      -6.736  -5.397  63.463  1.00 28.620          C  
ATOM  39125  O   PHE A2452      -6.420  -6.384  62.804  1.00 29.040          O  
ATOM  39126  CB  PHE A2452      -8.460  -6.090  65.168  1.00 40.190          C  
ATOM  39127  CG  PHE A2452      -9.747  -5.700  65.827  1.00 40.190          C  
ATOM  39128  CD1 PHE A2452     -10.970  -6.003  65.273  1.00 40.190          C  
ATOM  39129  CD2 PHE A2452      -9.732  -5.032  67.011  1.00 40.190          C  
ATOM  39130  CE1 PHE A2452     -12.104  -5.593  65.870  1.00 40.190          C  
ATOM  39131  CE2 PHE A2452     -10.865  -4.640  67.623  1.00 40.190          C  
ATOM  39132  CZ  PHE A2452     -12.058  -4.902  67.043  1.00 40.190          C  
ATOM  39133  H   PHE A2452      -9.200  -6.510  62.632  1.00 35.020          H  
ATOM  39134  HA  PHE A2452      -8.290  -4.170  64.225  1.00 34.220          H  
ATOM  39135 1HB  PHE A2452      -8.527  -7.133  64.854  1.00 48.230          H  
ATOM  39136 2HB  PHE A2452      -7.656  -6.004  65.887  1.00 48.230          H  
ATOM  39137  HD1 PHE A2452     -11.035  -6.561  64.341  1.00 48.230          H  
ATOM  39138  HD2 PHE A2452      -8.792  -4.812  67.470  1.00 48.230          H  
ATOM  39139  HE1 PHE A2452     -13.051  -5.831  65.416  1.00 48.230          H  
ATOM  39140  HE2 PHE A2452     -10.820  -4.103  68.571  1.00 48.230          H  
ATOM  39141  HZ  PHE A2452     -12.980  -4.575  67.522  1.00 48.230          H  
ATOM  39142  N   GLY A2453      -5.851  -4.488  63.847  1.00 28.310          N  
ATOM  39143  CA  GLY A2453      -4.462  -4.595  63.445  1.00 28.510          C  
ATOM  39144  C   GLY A2453      -3.728  -5.568  64.348  1.00 28.250          C  
ATOM  39145  O   GLY A2453      -4.303  -6.084  65.313  1.00 27.930          O  
ATOM  39146  H   GLY A2453      -6.168  -3.700  64.409  1.00 33.970          H  
ATOM  39147 1HA  GLY A2453      -4.407  -4.931  62.409  1.00 34.210          H  
ATOM  39148 2HA  GLY A2453      -3.992  -3.613  63.495  1.00 34.210          H  
ATOM  39149  N   SER A2454      -2.410  -5.694  64.142  1.00 28.450          N  
ATOM  39150  CA  SER A2454      -1.528  -6.629  64.864  1.00 28.380          C  
ATOM  39151  C   SER A2454      -1.474  -6.405  66.374  1.00 27.790          C  
ATOM  39152  O   SER A2454      -1.072  -7.283  67.138  1.00 27.740          O  
ATOM  39153  CB  SER A2454      -0.134  -6.551  64.280  1.00 39.760          C  
ATOM  39154  OG  SER A2454       0.418  -5.286  64.490  1.00 39.760          O  
ATOM  39155  H   SER A2454      -1.992  -5.175  63.381  1.00 34.140          H  
ATOM  39156  HA  SER A2454      -1.907  -7.638  64.694  1.00 34.060          H  
ATOM  39157 1HB  SER A2454       0.497  -7.306  64.747  1.00 47.710          H  
ATOM  39158 2HB  SER A2454      -0.170  -6.765  63.213  1.00 47.710          H  
ATOM  39159  HG  SER A2454       1.319  -5.327  64.155  1.00 47.710          H  
ATOM  39160  N   ASP A2455      -1.933  -5.242  66.797  1.00 27.430          N  
ATOM  39161  CA  ASP A2455      -2.005  -4.852  68.191  1.00 26.920          C  
ATOM  39162  C   ASP A2455      -3.371  -5.228  68.789  1.00 26.550          C  
ATOM  39163  O   ASP A2455      -3.698  -4.829  69.916  1.00 26.150          O  
ATOM  39164  CB  ASP A2455      -1.775  -3.345  68.307  1.00 37.890          C  
ATOM  39165  CG  ASP A2455      -0.351  -2.919  67.967  1.00 37.890          C  
ATOM  39166  OD1 ASP A2455       0.575  -3.629  68.292  1.00 37.890          O  
ATOM  39167  OD2 ASP A2455      -0.209  -1.881  67.370  1.00 37.890          O  
ATOM  39168  H   ASP A2455      -2.223  -4.589  66.086  1.00 32.920          H  
ATOM  39169  HA  ASP A2455      -1.225  -5.379  68.740  1.00 32.300          H  
ATOM  39170 1HB  ASP A2455      -2.453  -2.831  67.628  1.00 45.470          H  
ATOM  39171 2HB  ASP A2455      -2.007  -3.008  69.301  1.00 45.470          H  
ATOM  39172  N   SER A2456      -4.187  -5.986  68.018  1.00 26.770          N  
ATOM  39173  CA  SER A2456      -5.542  -6.397  68.406  1.00 26.590          C  
ATOM  39174  C   SER A2456      -6.356  -5.136  68.651  1.00 26.360          C  
ATOM  39175  O   SER A2456      -7.209  -5.043  69.547  1.00 26.430          O  
ATOM  39176  CB  SER A2456      -5.480  -7.304  69.631  1.00 37.300          C  
ATOM  39177  OG  SER A2456      -4.811  -8.510  69.353  1.00 37.300          O  
ATOM  39178  H   SER A2456      -3.872  -6.278  67.093  1.00 32.120          H  
ATOM  39179  HA  SER A2456      -5.990  -6.951  67.579  1.00 31.910          H  
ATOM  39180 1HB  SER A2456      -4.970  -6.800  70.442  1.00 44.760          H  
ATOM  39181 2HB  SER A2456      -6.443  -7.512  69.981  1.00 44.760          H  
ATOM  39182  HG  SER A2456      -4.642  -8.898  70.211  1.00 44.760          H  
ATOM  39183  N   LYS A2457      -6.104  -4.172  67.765  1.00 26.200          N  
ATOM  39184  CA  LYS A2457      -6.691  -2.829  67.813  1.00 26.090          C  
ATOM  39185  C   LYS A2457      -7.518  -2.465  66.596  1.00 26.450          C  
ATOM  39186  O   LYS A2457      -7.032  -2.530  65.468  1.00 26.690          O  
ATOM  39187  CB  LYS A2457      -5.565  -1.805  67.970  1.00 36.570          C  
ATOM  39188  CG  LYS A2457      -6.009  -0.350  68.041  1.00 36.570          C  
ATOM  39189  CD  LYS A2457      -4.815   0.577  68.221  1.00 36.570          C  
ATOM  39190  CE  LYS A2457      -5.243   2.037  68.241  1.00 36.570          C  
ATOM  39191  NZ  LYS A2457      -4.080   2.954  68.402  1.00 36.570          N  
ATOM  39192  H   LYS A2457      -5.454  -4.444  67.019  1.00 31.440          H  
ATOM  39193  HA  LYS A2457      -7.344  -2.775  68.683  1.00 31.310          H  
ATOM  39194 1HB  LYS A2457      -4.998  -2.032  68.876  1.00 43.880          H  
ATOM  39195 2HB  LYS A2457      -4.879  -1.900  67.128  1.00 43.880          H  
ATOM  39196 1HG  LYS A2457      -6.526  -0.071  67.116  1.00 43.880          H  
ATOM  39197 2HG  LYS A2457      -6.699  -0.218  68.873  1.00 43.880          H  
ATOM  39198 1HD  LYS A2457      -4.304   0.337  69.155  1.00 43.880          H  
ATOM  39199 2HD  LYS A2457      -4.117   0.424  67.397  1.00 43.880          H  
ATOM  39200 1HE  LYS A2457      -5.753   2.270  67.306  1.00 43.880          H  
ATOM  39201 2HE  LYS A2457      -5.935   2.194  69.068  1.00 43.880          H  
ATOM  39202 1HZ  LYS A2457      -4.404   3.911  68.409  1.00 43.880          H  
ATOM  39203 2HZ  LYS A2457      -3.607   2.753  69.272  1.00 43.880          H  
ATOM  39204 3HZ  LYS A2457      -3.438   2.824  67.633  1.00 43.880          H  
ATOM  39205  N   ALA A2458      -8.769  -2.066  66.822  1.00 26.560          N  
ATOM  39206  CA  ALA A2458      -9.644  -1.728  65.703  1.00 26.980          C  
ATOM  39207  C   ALA A2458      -9.092  -0.575  64.911  1.00 27.790          C  
ATOM  39208  O   ALA A2458      -8.682   0.440  65.483  1.00 27.990          O  
ATOM  39209  CB  ALA A2458     -11.037  -1.340  66.174  1.00 37.600          C  
ATOM  39210  H   ALA A2458      -9.110  -2.027  67.772  1.00 31.870          H  
ATOM  39211  HA  ALA A2458      -9.721  -2.594  65.052  1.00 32.380          H  
ATOM  39212 1HB  ALA A2458     -11.654  -1.109  65.304  1.00 45.120          H  
ATOM  39213 2HB  ALA A2458     -11.489  -2.138  66.720  1.00 45.120          H  
ATOM  39214 3HB  ALA A2458     -10.968  -0.464  66.813  1.00 45.120          H  
ATOM  39215  N   VAL A2459      -9.186  -0.682  63.599  1.00 28.340          N  
ATOM  39216  CA  VAL A2459      -8.799   0.416  62.738  1.00 29.170          C  
ATOM  39217  C   VAL A2459      -9.970   0.775  61.843  1.00 29.730          C  
ATOM  39218  O   VAL A2459     -10.407  -0.029  61.018  1.00 29.710          O  
ATOM  39219  CB  VAL A2459      -7.571   0.040  61.881  1.00 40.510          C  
ATOM  39220  CG1 VAL A2459      -7.197   1.211  60.953  1.00 40.510          C  
ATOM  39221  CG2 VAL A2459      -6.400  -0.328  62.780  1.00 40.510          C  
ATOM  39222  H   VAL A2459      -9.520  -1.569  63.203  1.00 34.010          H  
ATOM  39223  HA  VAL A2459      -8.548   1.279  63.352  1.00 35.000          H  
ATOM  39224  HB  VAL A2459      -7.815  -0.811  61.275  1.00 48.610          H  
ATOM  39225 1HG1 VAL A2459      -6.340   0.927  60.343  1.00 48.610          H  
ATOM  39226 2HG1 VAL A2459      -8.030   1.458  60.297  1.00 48.610          H  
ATOM  39227 3HG1 VAL A2459      -6.940   2.084  61.553  1.00 48.610          H  
ATOM  39228 1HG2 VAL A2459      -5.544  -0.604  62.171  1.00 48.610          H  
ATOM  39229 2HG2 VAL A2459      -6.142   0.521  63.412  1.00 48.610          H  
ATOM  39230 3HG2 VAL A2459      -6.675  -1.169  63.408  1.00 48.610          H  
ATOM  39231  N   THR A2460     -10.454   2.001  61.975  1.00 30.290          N  
ATOM  39232  CA  THR A2460     -11.571   2.464  61.163  1.00 30.900          C  
ATOM  39233  C   THR A2460     -11.706   3.976  61.285  1.00 31.740          C  
ATOM  39234  O   THR A2460     -11.449   4.525  62.362  1.00 31.880          O  
ATOM  39235  CB  THR A2460     -12.879   1.771  61.626  1.00 43.020          C  
ATOM  39236  OG1 THR A2460     -13.931   2.145  60.782  1.00 43.020          O  
ATOM  39237  CG2 THR A2460     -13.248   2.159  63.056  1.00 43.020          C  
ATOM  39238  H   THR A2460     -10.048   2.623  62.663  1.00 36.350          H  
ATOM  39239  HA  THR A2460     -11.381   2.217  60.120  1.00 37.080          H  
ATOM  39240  HB  THR A2460     -12.754   0.691  61.575  1.00 51.620          H  
ATOM  39241  HG1 THR A2460     -13.834   1.645  59.967  1.00 51.620          H  
ATOM  39242 1HG2 THR A2460     -14.163   1.646  63.335  1.00 51.620          H  
ATOM  39243 2HG2 THR A2460     -12.447   1.864  63.733  1.00 51.620          H  
ATOM  39244 3HG2 THR A2460     -13.409   3.231  63.128  1.00 51.620          H  
ATOM  39245  N   GLY A2461     -12.136   4.663  60.226  1.00 32.370          N  
ATOM  39246  CA  GLY A2461     -12.432   6.088  60.358  1.00 33.250          C  
ATOM  39247  C   GLY A2461     -13.938   6.303  60.374  1.00 33.700          C  
ATOM  39248  O   GLY A2461     -14.709   5.369  60.148  1.00 33.520          O  
ATOM  39249  H   GLY A2461     -12.273   4.199  59.326  1.00 38.840          H  
ATOM  39250 1HA  GLY A2461     -11.991   6.478  61.274  1.00 39.900          H  
ATOM  39251 2HA  GLY A2461     -11.988   6.632  59.525  1.00 39.900          H  
ATOM  39252  N   LEU A2462     -14.389   7.541  60.587  1.00 34.380          N  
ATOM  39253  CA  LEU A2462     -15.836   7.767  60.577  1.00 34.970          C  
ATOM  39254  C   LEU A2462     -16.333   8.747  59.533  1.00 35.470          C  
ATOM  39255  O   LEU A2462     -15.743   9.803  59.294  1.00 35.800          O  
ATOM  39256  CB  LEU A2462     -16.359   8.187  61.952  1.00 48.720          C  
ATOM  39257  CG  LEU A2462     -16.634   7.022  62.955  1.00 48.720          C  
ATOM  39258  CD1 LEU A2462     -15.360   6.643  63.727  1.00 48.720          C  
ATOM  39259  CD2 LEU A2462     -17.755   7.453  63.897  1.00 48.720          C  
ATOM  39260  H   LEU A2462     -13.751   8.306  60.762  1.00 41.260          H  
ATOM  39261  HA  LEU A2462     -16.312   6.817  60.353  1.00 41.960          H  
ATOM  39262 1HB  LEU A2462     -15.642   8.866  62.407  1.00 58.470          H  
ATOM  39263 2HB  LEU A2462     -17.295   8.727  61.803  1.00 58.470          H  
ATOM  39264  HG  LEU A2462     -16.957   6.136  62.397  1.00 58.470          H  
ATOM  39265 1HD1 LEU A2462     -15.579   5.831  64.409  1.00 58.470          H  
ATOM  39266 2HD1 LEU A2462     -14.584   6.322  63.051  1.00 58.470          H  
ATOM  39267 3HD1 LEU A2462     -15.007   7.502  64.292  1.00 58.470          H  
ATOM  39268 1HD2 LEU A2462     -17.980   6.655  64.589  1.00 58.470          H  
ATOM  39269 2HD2 LEU A2462     -17.443   8.334  64.455  1.00 58.470          H  
ATOM  39270 3HD2 LEU A2462     -18.646   7.687  63.316  1.00 58.470          H  
ATOM  39271  N   ARG A2463     -17.468   8.375  58.954  1.00 35.610          N  
ATOM  39272  CA  ARG A2463     -18.209   9.145  57.961  1.00 36.190          C  
ATOM  39273  C   ARG A2463     -19.704   9.092  58.303  1.00 36.710          C  
ATOM  39274  O   ARG A2463     -20.119   8.271  59.120  1.00 36.480          O  
ATOM  39275  CB  ARG A2463     -17.961   8.566  56.582  1.00 50.430          C  
ATOM  39276  CG  ARG A2463     -16.485   8.527  56.172  1.00 50.430          C  
ATOM  39277  CD  ARG A2463     -16.271   7.970  54.812  1.00 50.430          C  
ATOM  39278  NE  ARG A2463     -14.843   7.913  54.486  1.00 50.430          N  
ATOM  39279  CZ  ARG A2463     -14.308   7.480  53.318  1.00 50.430          C  
ATOM  39280  NH1 ARG A2463     -15.048   7.046  52.327  1.00 50.430          N  
ATOM  39281  NH2 ARG A2463     -13.010   7.488  53.141  1.00 50.430          N  
ATOM  39282  H   ARG A2463     -17.817   7.449  59.220  1.00 42.730          H  
ATOM  39283  HA  ARG A2463     -17.872  10.181  57.986  1.00 43.430          H  
ATOM  39284 1HB  ARG A2463     -18.330   7.572  56.573  1.00 60.520          H  
ATOM  39285 2HB  ARG A2463     -18.512   9.131  55.833  1.00 60.520          H  
ATOM  39286 1HG  ARG A2463     -16.070   9.535  56.213  1.00 60.520          H  
ATOM  39287 2HG  ARG A2463     -15.939   7.887  56.862  1.00 60.520          H  
ATOM  39288 1HD  ARG A2463     -16.676   6.961  54.768  1.00 60.520          H  
ATOM  39289 2HD  ARG A2463     -16.771   8.603  54.081  1.00 60.520          H  
ATOM  39290  HE  ARG A2463     -14.199   8.236  55.199  1.00 60.520          H  
ATOM  39291 1HH1 ARG A2463     -16.052   7.017  52.396  1.00 60.520          H  
ATOM  39292 2HH1 ARG A2463     -14.562   6.741  51.464  1.00 60.520          H  
ATOM  39293 1HH2 ARG A2463     -12.388   7.816  53.866  1.00 60.520          H  
ATOM  39294 2HH2 ARG A2463     -12.654   7.162  52.232  1.00 60.520          H  
ATOM  39295  N   THR A2464     -20.519   9.963  57.711  1.00 37.470          N  
ATOM  39296  CA  THR A2464     -21.971   9.900  57.949  1.00 38.050          C  
ATOM  39297  C   THR A2464     -22.676   9.667  56.606  1.00 38.240          C  
ATOM  39298  O   THR A2464     -22.364  10.361  55.639  1.00 38.400          O  
ATOM  39299  CB  THR A2464     -22.472  11.208  58.611  1.00 53.040          C  
ATOM  39300  OG1 THR A2464     -21.785  11.407  59.855  1.00 53.040          O  
ATOM  39301  CG2 THR A2464     -23.955  11.106  58.913  1.00 53.040          C  
ATOM  39302  H   THR A2464     -20.150  10.651  57.068  1.00 44.960          H  
ATOM  39303  HA  THR A2464     -22.203   9.058  58.605  1.00 45.660          H  
ATOM  39304  HB  THR A2464     -22.286  12.054  57.951  1.00 63.650          H  
ATOM  39305  HG1 THR A2464     -20.868  11.626  59.677  1.00 63.650          H  
ATOM  39306 1HG2 THR A2464     -24.288  12.024  59.393  1.00 63.650          H  
ATOM  39307 2HG2 THR A2464     -24.514  10.960  57.993  1.00 63.650          H  
ATOM  39308 3HG2 THR A2464     -24.123  10.263  59.584  1.00 63.650          H  
ATOM  39309  N   ILE A2465     -23.608   8.693  56.523  1.00 38.270          N  
ATOM  39310  CA  ILE A2465     -24.260   8.463  55.213  1.00 38.520          C  
ATOM  39311  C   ILE A2465     -25.715   8.931  55.109  1.00 39.270          C  
ATOM  39312  O   ILE A2465     -26.009   9.888  54.399  1.00 39.300          O  
ATOM  39313  CB  ILE A2465     -24.195   6.969  54.804  1.00 53.830          C  
ATOM  39314  CG1 ILE A2465     -22.713   6.551  54.644  1.00 53.830          C  
ATOM  39315  CG2 ILE A2465     -24.990   6.722  53.479  1.00 53.830          C  
ATOM  39316  CD1 ILE A2465     -22.487   5.063  54.453  1.00 53.830          C  
ATOM  39317  H   ILE A2465     -23.831   8.139  57.362  1.00 45.920          H  
ATOM  39318  HA  ILE A2465     -23.699   9.016  54.463  1.00 46.220          H  
ATOM  39319  HB  ILE A2465     -24.624   6.356  55.601  1.00 64.590          H  
ATOM  39320 1HG1 ILE A2465     -22.299   7.077  53.787  1.00 64.590          H  
ATOM  39321 2HG1 ILE A2465     -22.165   6.859  55.532  1.00 64.590          H  
ATOM  39322 1HG2 ILE A2465     -24.946   5.679  53.205  1.00 64.590          H  
ATOM  39323 2HG2 ILE A2465     -26.036   6.990  53.580  1.00 64.590          H  
ATOM  39324 3HG2 ILE A2465     -24.551   7.324  52.682  1.00 64.590          H  
ATOM  39325 1HD1 ILE A2465     -21.430   4.882  54.346  1.00 64.590          H  
ATOM  39326 2HD1 ILE A2465     -22.865   4.513  55.316  1.00 64.590          H  
ATOM  39327 3HD1 ILE A2465     -22.982   4.706  53.563  1.00 64.590          H  
ATOM  39328  N   ASP A2466     -26.629   8.271  55.814  1.00 39.920          N  
ATOM  39329  CA  ASP A2466     -28.043   8.637  55.817  1.00 40.740          C  
ATOM  39330  C   ASP A2466     -28.398   9.271  57.147  1.00 41.000          C  
ATOM  39331  O   ASP A2466     -29.565   9.456  57.497  1.00 41.370          O  
ATOM  39332  CB  ASP A2466     -28.874   7.391  55.573  1.00 56.710          C  
ATOM  39333  CG  ASP A2466     -28.570   6.397  56.632  1.00 56.710          C  
ATOM  39334  OD1 ASP A2466     -27.608   6.656  57.356  1.00 56.710          O  
ATOM  39335  OD2 ASP A2466     -29.241   5.390  56.732  1.00 56.710          O  
ATOM  39336  H   ASP A2466     -26.369   7.458  56.375  1.00 47.900          H  
ATOM  39337  HA  ASP A2466     -28.231   9.359  55.022  1.00 48.890          H  
ATOM  39338 1HB  ASP A2466     -29.937   7.638  55.599  1.00 68.050          H  
ATOM  39339 2HB  ASP A2466     -28.643   6.967  54.594  1.00 68.050          H  
ATOM  39340  N   GLY A2467     -27.350   9.624  57.856  1.00 40.850          N  
ATOM  39341  CA  GLY A2467     -27.391  10.194  59.182  1.00 41.130          C  
ATOM  39342  C   GLY A2467     -26.809   9.190  60.167  1.00 40.500          C  
ATOM  39343  O   GLY A2467     -26.401   9.564  61.269  1.00 40.690          O  
ATOM  39344  H   GLY A2467     -26.465   9.396  57.429  1.00 49.020          H  
ATOM  39345 1HA  GLY A2467     -26.828  11.125  59.208  1.00 49.360          H  
ATOM  39346 2HA  GLY A2467     -28.420  10.426  59.453  1.00 49.360          H  
ATOM  39347  N   LYS A2468     -26.744   7.914  59.766  1.00 39.790          N  
ATOM  39348  CA  LYS A2468     -26.151   6.901  60.618  1.00 39.240          C  
ATOM  39349  C   LYS A2468     -24.642   6.915  60.438  1.00 38.430          C  
ATOM  39350  O   LYS A2468     -24.120   7.191  59.342  1.00 38.110          O  
ATOM  39351  CB  LYS A2468     -26.711   5.502  60.340  1.00 55.160          C  
ATOM  39352  CG  LYS A2468     -28.213   5.372  60.610  1.00 55.160          C  
ATOM  39353  CD  LYS A2468     -28.680   3.903  60.806  1.00 55.160          C  
ATOM  39354  CE  LYS A2468     -28.506   2.976  59.566  1.00 55.160          C  
ATOM  39355  NZ  LYS A2468     -29.425   3.290  58.430  1.00 55.160          N  
ATOM  39356  H   LYS A2468     -27.117   7.632  58.849  1.00 47.750          H  
ATOM  39357  HA  LYS A2468     -26.362   7.151  61.659  1.00 47.090          H  
ATOM  39358 1HB  LYS A2468     -26.547   5.268  59.289  1.00 66.190          H  
ATOM  39359 2HB  LYS A2468     -26.174   4.764  60.933  1.00 66.190          H  
ATOM  39360 1HG  LYS A2468     -28.462   5.945  61.502  1.00 66.190          H  
ATOM  39361 2HG  LYS A2468     -28.753   5.811  59.767  1.00 66.190          H  
ATOM  39362 1HD  LYS A2468     -28.140   3.469  61.643  1.00 66.190          H  
ATOM  39363 2HD  LYS A2468     -29.737   3.919  61.062  1.00 66.190          H  
ATOM  39364 1HE  LYS A2468     -27.487   3.031  59.217  1.00 66.190          H  
ATOM  39365 2HE  LYS A2468     -28.707   1.957  59.891  1.00 66.190          H  
ATOM  39366 1HZ  LYS A2468     -29.259   2.631  57.691  1.00 66.190          H  
ATOM  39367 2HZ  LYS A2468     -30.382   3.224  58.723  1.00 66.190          H  
ATOM  39368 3HZ  LYS A2468     -29.262   4.229  58.043  1.00 66.190          H  
ATOM  39369  N   LYS A2469     -23.936   6.645  61.534  1.00 38.130          N  
ATOM  39370  CA  LYS A2469     -22.482   6.574  61.520  1.00 37.400          C  
ATOM  39371  C   LYS A2469     -21.970   5.413  60.688  1.00 36.700          C  
ATOM  39372  O   LYS A2469     -22.431   4.272  60.826  1.00 36.690          O  
ATOM  39373  CB  LYS A2469     -21.936   6.468  62.948  1.00 52.650          C  
ATOM  39374  CG  LYS A2469     -22.140   7.723  63.791  1.00 52.650          C  
ATOM  39375  CD  LYS A2469     -21.571   7.558  65.199  1.00 52.650          C  
ATOM  39376  CE  LYS A2469     -21.773   8.826  66.034  1.00 52.650          C  
ATOM  39377  NZ  LYS A2469     -21.243   8.677  67.423  1.00 52.650          N  
ATOM  39378  H   LYS A2469     -24.434   6.459  62.392  1.00 45.760          H  
ATOM  39379  HA  LYS A2469     -22.098   7.493  61.070  1.00 44.880          H  
ATOM  39380 1HB  LYS A2469     -22.411   5.633  63.461  1.00 63.180          H  
ATOM  39381 2HB  LYS A2469     -20.864   6.262  62.909  1.00 63.180          H  
ATOM  39382 1HG  LYS A2469     -21.640   8.561  63.301  1.00 63.180          H  
ATOM  39383 2HG  LYS A2469     -23.203   7.949  63.855  1.00 63.180          H  
ATOM  39384 1HD  LYS A2469     -22.070   6.723  65.695  1.00 63.180          H  
ATOM  39385 2HD  LYS A2469     -20.509   7.333  65.143  1.00 63.180          H  
ATOM  39386 1HE  LYS A2469     -21.260   9.655  65.548  1.00 63.180          H  
ATOM  39387 2HE  LYS A2469     -22.838   9.052  66.086  1.00 63.180          H  
ATOM  39388 1HZ  LYS A2469     -21.396   9.534  67.937  1.00 63.180          H  
ATOM  39389 2HZ  LYS A2469     -21.721   7.917  67.888  1.00 63.180          H  
ATOM  39390 3HZ  LYS A2469     -20.253   8.480  67.388  1.00 63.180          H  
ATOM  39391  N   TYR A2470     -20.972   5.703  59.864  1.00 36.170          N  
ATOM  39392  CA  TYR A2470     -20.330   4.717  59.020  1.00 35.500          C  
ATOM  39393  C   TYR A2470     -18.890   4.564  59.428  1.00 34.910          C  
ATOM  39394  O   TYR A2470     -18.109   5.517  59.473  1.00 34.930          O  
ATOM  39395  CB  TYR A2470     -20.466   5.115  57.548  1.00 49.970          C  
ATOM  39396  CG  TYR A2470     -19.800   4.184  56.498  1.00 49.970          C  
ATOM  39397  CD1 TYR A2470     -20.237   2.894  56.348  1.00 49.970          C  
ATOM  39398  CD2 TYR A2470     -18.823   4.666  55.637  1.00 49.970          C  
ATOM  39399  CE1 TYR A2470     -19.719   2.083  55.374  1.00 49.970          C  
ATOM  39400  CE2 TYR A2470     -18.300   3.857  54.656  1.00 49.970          C  
ATOM  39401  CZ  TYR A2470     -18.743   2.568  54.525  1.00 49.970          C  
ATOM  39402  OH  TYR A2470     -18.225   1.761  53.544  1.00 49.970          O  
ATOM  39403  H   TYR A2470     -20.663   6.671  59.788  1.00 43.400          H  
ATOM  39404  HA  TYR A2470     -20.815   3.758  59.168  1.00 42.600          H  
ATOM  39405 1HB  TYR A2470     -21.526   5.171  57.315  1.00 59.960          H  
ATOM  39406 2HB  TYR A2470     -20.067   6.113  57.414  1.00 59.960          H  
ATOM  39407  HD1 TYR A2470     -20.996   2.525  57.006  1.00 59.960          H  
ATOM  39408  HD2 TYR A2470     -18.479   5.667  55.721  1.00 59.960          H  
ATOM  39409  HE1 TYR A2470     -20.081   1.060  55.271  1.00 59.960          H  
ATOM  39410  HE2 TYR A2470     -17.535   4.243  53.980  1.00 59.960          H  
ATOM  39411  HH  TYR A2470     -17.658   2.282  52.967  1.00 59.960          H  
ATOM  39412  N   TYR A2471     -18.553   3.343  59.764  1.00 34.420          N  
ATOM  39413  CA  TYR A2471     -17.228   2.997  60.239  1.00 33.910          C  
ATOM  39414  C   TYR A2471     -16.516   2.321  59.111  1.00 33.200          C  
ATOM  39415  O   TYR A2471     -16.966   1.272  58.664  1.00 33.020          O  
ATOM  39416  CB  TYR A2471     -17.344   2.080  61.439  1.00 47.680          C  
ATOM  39417  CG  TYR A2471     -17.981   2.737  62.619  1.00 47.680          C  
ATOM  39418  CD1 TYR A2471     -19.370   2.834  62.697  1.00 47.680          C  
ATOM  39419  CD2 TYR A2471     -17.196   3.225  63.633  1.00 47.680          C  
ATOM  39420  CE1 TYR A2471     -19.950   3.426  63.781  1.00 47.680          C  
ATOM  39421  CE2 TYR A2471     -17.781   3.810  64.724  1.00 47.680          C  
ATOM  39422  CZ  TYR A2471     -19.152   3.917  64.800  1.00 47.680          C  
ATOM  39423  OH  TYR A2471     -19.731   4.509  65.893  1.00 47.680          O  
ATOM  39424  H   TYR A2471     -19.274   2.622  59.664  1.00 41.300          H  
ATOM  39425  HA  TYR A2471     -16.682   3.899  60.506  1.00 40.690          H  
ATOM  39426 1HB  TYR A2471     -17.923   1.218  61.173  1.00 57.210          H  
ATOM  39427 2HB  TYR A2471     -16.356   1.738  61.724  1.00 57.210          H  
ATOM  39428  HD1 TYR A2471     -20.003   2.445  61.897  1.00 57.210          H  
ATOM  39429  HD2 TYR A2471     -16.112   3.147  63.573  1.00 57.210          H  
ATOM  39430  HE1 TYR A2471     -21.037   3.506  63.839  1.00 57.210          H  
ATOM  39431  HE2 TYR A2471     -17.160   4.197  65.532  1.00 57.210          H  
ATOM  39432  HH  TYR A2471     -19.045   4.782  66.508  1.00 57.210          H  
ATOM  39433  N   PHE A2472     -15.422   2.907  58.633  1.00 32.860          N  
ATOM  39434  CA  PHE A2472     -14.746   2.364  57.452  1.00 32.230          C  
ATOM  39435  C   PHE A2472     -13.233   2.395  57.454  1.00 31.840          C  
ATOM  39436  O   PHE A2472     -12.593   3.451  57.572  1.00 32.030          O  
ATOM  39437  CB  PHE A2472     -15.284   3.087  56.224  1.00 45.370          C  
ATOM  39438  CG  PHE A2472     -14.653   2.771  54.864  1.00 45.370          C  
ATOM  39439  CD1 PHE A2472     -14.715   1.521  54.259  1.00 45.370          C  
ATOM  39440  CD2 PHE A2472     -14.047   3.783  54.155  1.00 45.370          C  
ATOM  39441  CE1 PHE A2472     -14.195   1.305  53.030  1.00 45.370          C  
ATOM  39442  CE2 PHE A2472     -13.516   3.552  52.900  1.00 45.370          C  
ATOM  39443  CZ  PHE A2472     -13.590   2.310  52.347  1.00 45.370          C  
ATOM  39444  H   PHE A2472     -15.085   3.757  59.100  1.00 39.430          H  
ATOM  39445  HA  PHE A2472     -15.036   1.324  57.372  1.00 38.680          H  
ATOM  39446 1HB  PHE A2472     -16.324   2.839  56.163  1.00 54.450          H  
ATOM  39447 2HB  PHE A2472     -15.224   4.160  56.387  1.00 54.450          H  
ATOM  39448  HD1 PHE A2472     -15.168   0.709  54.741  1.00 54.450          H  
ATOM  39449  HD2 PHE A2472     -13.993   4.781  54.594  1.00 54.450          H  
ATOM  39450  HE1 PHE A2472     -14.277   0.329  52.589  1.00 54.450          H  
ATOM  39451  HE2 PHE A2472     -13.039   4.367  52.340  1.00 54.450          H  
ATOM  39452  HZ  PHE A2472     -13.173   2.133  51.355  1.00 54.450          H  
ATOM  39453  N   ASN A2473     -12.672   1.205  57.267  1.00 31.360          N  
ATOM  39454  CA  ASN A2473     -11.246   1.000  57.158  1.00 31.050          C  
ATOM  39455  C   ASN A2473     -10.845   1.065  55.693  1.00 30.880          C  
ATOM  39456  O   ASN A2473     -11.059   0.120  54.903  1.00 30.500          O  
ATOM  39457  CB  ASN A2473     -10.826  -0.298  57.784  1.00 43.590          C  
ATOM  39458  CG  ASN A2473      -9.324  -0.477  57.803  1.00 43.590          C  
ATOM  39459  OD1 ASN A2473      -8.590  -0.114  56.865  1.00 43.590          O  
ATOM  39460  ND2 ASN A2473      -8.851  -1.003  58.880  1.00 43.590          N  
ATOM  39461  H   ASN A2473     -13.292   0.391  57.209  1.00 37.630          H  
ATOM  39462  HA  ASN A2473     -10.732   1.811  57.672  1.00 37.260          H  
ATOM  39463 1HB  ASN A2473     -11.222  -0.369  58.786  1.00 52.310          H  
ATOM  39464 2HB  ASN A2473     -11.261  -1.107  57.215  1.00 52.310          H  
ATOM  39465 1HD2 ASN A2473      -7.866  -1.142  58.973  1.00 52.310          H  
ATOM  39466 2HD2 ASN A2473      -9.490  -1.197  59.651  1.00 52.310          H  
ATOM  39467  N   THR A2474     -10.221   2.178  55.348  1.00 31.230          N  
ATOM  39468  CA  THR A2474      -9.866   2.546  53.992  1.00 31.280          C  
ATOM  39469  C   THR A2474      -8.763   1.683  53.391  1.00 30.750          C  
ATOM  39470  O   THR A2474      -8.505   1.760  52.181  1.00 30.670          O  
ATOM  39471  CB  THR A2474      -9.407   4.021  53.971  1.00 43.770          C  
ATOM  39472  OG1 THR A2474      -8.273   4.167  54.836  1.00 43.770          O  
ATOM  39473  CG2 THR A2474     -10.523   4.943  54.457  1.00 43.770          C  
ATOM  39474  H   THR A2474     -10.035   2.861  56.072  1.00 37.480          H  
ATOM  39475  HA  THR A2474     -10.754   2.441  53.371  1.00 37.540          H  
ATOM  39476  HB  THR A2474      -9.121   4.298  52.960  1.00 52.530          H  
ATOM  39477  HG1 THR A2474      -7.859   5.024  54.682  1.00 52.530          H  
ATOM  39478 1HG2 THR A2474     -10.175   5.972  54.441  1.00 52.530          H  
ATOM  39479 2HG2 THR A2474     -11.358   4.851  53.813  1.00 52.530          H  
ATOM  39480 3HG2 THR A2474     -10.820   4.679  55.472  1.00 52.530          H  
ATOM  39481  N   ASN A2475      -8.091   0.878  54.226  1.00 30.440          N  
ATOM  39482  CA  ASN A2475      -7.009   0.013  53.779  1.00 29.990          C  
ATOM  39483  C   ASN A2475      -7.403  -1.460  53.717  1.00 29.540          C  
ATOM  39484  O   ASN A2475      -6.574  -2.298  53.351  1.00 29.330          O  
ATOM  39485  CB  ASN A2475      -5.810   0.149  54.703  1.00 42.170          C  
ATOM  39486  CG  ASN A2475      -5.150   1.493  54.646  1.00 42.170          C  
ATOM  39487  OD1 ASN A2475      -4.914   2.041  53.563  1.00 42.170          O  
ATOM  39488  ND2 ASN A2475      -4.831   2.036  55.799  1.00 42.170          N  
ATOM  39489  H   ASN A2475      -8.367   0.826  55.206  1.00 36.530          H  
ATOM  39490  HA  ASN A2475      -6.719   0.313  52.774  1.00 35.990          H  
ATOM  39491 1HB  ASN A2475      -6.131  -0.040  55.728  1.00 50.600          H  
ATOM  39492 2HB  ASN A2475      -5.073  -0.613  54.451  1.00 50.600          H  
ATOM  39493 1HD2 ASN A2475      -4.383   2.930  55.826  1.00 50.600          H  
ATOM  39494 2HD2 ASN A2475      -5.032   1.556  56.653  1.00 50.600          H  
ATOM  39495  N   THR A2476      -8.635  -1.803  54.124  1.00 29.480          N  
ATOM  39496  CA  THR A2476      -9.033  -3.200  54.137  1.00 29.160          C  
ATOM  39497  C   THR A2476     -10.397  -3.349  53.490  1.00 29.370          C  
ATOM  39498  O   THR A2476     -10.808  -4.457  53.138  1.00 29.330          O  
ATOM  39499  CB  THR A2476      -9.014  -3.807  55.561  1.00 40.950          C  
ATOM  39500  OG1 THR A2476      -9.949  -3.140  56.390  1.00 40.950          O  
ATOM  39501  CG2 THR A2476      -7.639  -3.666  56.185  1.00 40.950          C  
ATOM  39502  H   THR A2476      -9.346  -1.115  54.387  1.00 35.380          H  
ATOM  39503  HA  THR A2476      -8.327  -3.769  53.535  1.00 34.990          H  
ATOM  39504  HB  THR A2476      -9.274  -4.862  55.501  1.00 49.140          H  
ATOM  39505  HG1 THR A2476     -10.038  -3.631  57.214  1.00 49.140          H  
ATOM  39506 1HG2 THR A2476      -7.651  -4.106  57.163  1.00 49.140          H  
ATOM  39507 2HG2 THR A2476      -6.905  -4.179  55.566  1.00 49.140          H  
ATOM  39508 3HG2 THR A2476      -7.370  -2.619  56.269  1.00 49.140          H  
ATOM  39509  N   ALA A2477     -11.072  -2.206  53.291  1.00 29.680          N  
ATOM  39510  CA  ALA A2477     -12.436  -2.109  52.764  1.00 30.040          C  
ATOM  39511  C   ALA A2477     -13.431  -2.800  53.687  1.00 30.160          C  
ATOM  39512  O   ALA A2477     -14.326  -3.528  53.257  1.00 30.240          O  
ATOM  39513  CB  ALA A2477     -12.535  -2.700  51.364  1.00 41.910          C  
ATOM  39514  H   ALA A2477     -10.651  -1.336  53.624  1.00 35.620          H  
ATOM  39515  HA  ALA A2477     -12.681  -1.058  52.724  1.00 36.050          H  
ATOM  39516 1HB  ALA A2477     -13.551  -2.573  50.991  1.00 50.290          H  
ATOM  39517 2HB  ALA A2477     -11.840  -2.182  50.708  1.00 50.290          H  
ATOM  39518 3HB  ALA A2477     -12.300  -3.756  51.381  1.00 50.290          H  
ATOM  39519  N   VAL A2478     -13.264  -2.534  54.967  1.00 30.280          N  
ATOM  39520  CA  VAL A2478     -14.110  -3.114  56.008  1.00 30.500          C  
ATOM  39521  C   VAL A2478     -15.007  -2.082  56.652  1.00 31.190          C  
ATOM  39522  O   VAL A2478     -14.535  -1.040  57.114  1.00 31.460          O  
ATOM  39523  CB  VAL A2478     -13.228  -3.792  57.066  1.00 42.610          C  
ATOM  39524  CG1 VAL A2478     -14.077  -4.371  58.238  1.00 42.610          C  
ATOM  39525  CG2 VAL A2478     -12.436  -4.883  56.359  1.00 42.610          C  
ATOM  39526  H   VAL A2478     -12.509  -1.871  55.176  1.00 36.340          H  
ATOM  39527  HA  VAL A2478     -14.740  -3.877  55.550  1.00 36.600          H  
ATOM  39528  HB  VAL A2478     -12.545  -3.059  57.480  1.00 51.130          H  
ATOM  39529 1HG1 VAL A2478     -13.424  -4.838  58.958  1.00 51.130          H  
ATOM  39530 2HG1 VAL A2478     -14.637  -3.578  58.737  1.00 51.130          H  
ATOM  39531 3HG1 VAL A2478     -14.777  -5.114  57.854  1.00 51.130          H  
ATOM  39532 1HG2 VAL A2478     -11.765  -5.354  57.041  1.00 51.130          H  
ATOM  39533 2HG2 VAL A2478     -13.120  -5.621  55.941  1.00 51.130          H  
ATOM  39534 3HG2 VAL A2478     -11.870  -4.459  55.565  1.00 51.130          H  
ATOM  39535  N   ALA A2479     -16.315  -2.354  56.665  1.00 31.530          N  
ATOM  39536  CA  ALA A2479     -17.230  -1.378  57.237  1.00 32.210          C  
ATOM  39537  C   ALA A2479     -18.598  -1.867  57.635  1.00 32.500          C  
ATOM  39538  O   ALA A2479     -19.098  -2.904  57.163  1.00 32.480          O  
ATOM  39539  CB  ALA A2479     -17.468  -0.252  56.272  1.00 44.820          C  
ATOM  39540  H   ALA A2479     -16.641  -3.238  56.298  1.00 37.840          H  
ATOM  39541  HA  ALA A2479     -16.755  -1.002  58.141  1.00 38.650          H  
ATOM  39542 1HB  ALA A2479     -18.101   0.470  56.750  1.00 53.790          H  
ATOM  39543 2HB  ALA A2479     -16.569   0.186  56.045  1.00 53.790          H  
ATOM  39544 3HB  ALA A2479     -17.943  -0.597  55.385  1.00 53.790          H  
ATOM  39545  N   VAL A2480     -19.186  -1.040  58.505  1.00 32.850          N  
ATOM  39546  CA  VAL A2480     -20.577  -1.120  58.927  1.00 33.250          C  
ATOM  39547  C   VAL A2480     -21.237   0.261  58.899  1.00 33.960          C  
ATOM  39548  O   VAL A2480     -20.579   1.278  59.153  1.00 34.050          O  
ATOM  39549  CB  VAL A2480     -20.697  -1.683  60.369  1.00 46.390          C  
ATOM  39550  CG1 VAL A2480     -20.191  -3.072  60.439  1.00 46.390          C  
ATOM  39551  CG2 VAL A2480     -19.895  -0.831  61.343  1.00 46.390          C  
ATOM  39552  H   VAL A2480     -18.601  -0.255  58.817  1.00 39.420          H  
ATOM  39553  HA  VAL A2480     -21.109  -1.767  58.236  1.00 39.900          H  
ATOM  39554  HB  VAL A2480     -21.756  -1.688  60.663  1.00 55.670          H  
ATOM  39555 1HG1 VAL A2480     -20.310  -3.402  61.436  1.00 55.670          H  
ATOM  39556 2HG1 VAL A2480     -20.756  -3.687  59.787  1.00 55.670          H  
ATOM  39557 3HG1 VAL A2480     -19.136  -3.105  60.161  1.00 55.670          H  
ATOM  39558 1HG2 VAL A2480     -19.992  -1.235  62.338  1.00 55.670          H  
ATOM  39559 2HG2 VAL A2480     -18.848  -0.850  61.053  1.00 55.670          H  
ATOM  39560 3HG2 VAL A2480     -20.260   0.185  61.342  1.00 55.670          H  
ATOM  39561  N   THR A2481     -22.548   0.284  58.665  1.00 34.510          N  
ATOM  39562  CA  THR A2481     -23.315   1.529  58.728  1.00 35.240          C  
ATOM  39563  C   THR A2481     -24.371   1.297  59.793  1.00 35.710          C  
ATOM  39564  O   THR A2481     -25.274   0.464  59.613  1.00 35.700          O  
ATOM  39565  CB  THR A2481     -24.051   1.877  57.402  1.00 49.040          C  
ATOM  39566  OG1 THR A2481     -23.139   1.944  56.312  1.00 49.040          O  
ATOM  39567  CG2 THR A2481     -24.667   3.281  57.557  1.00 49.040          C  
ATOM  39568  H   THR A2481     -23.012  -0.605  58.476  1.00 41.410          H  
ATOM  39569  HA  THR A2481     -22.679   2.354  59.040  1.00 42.290          H  
ATOM  39570  HB  THR A2481     -24.827   1.141  57.193  1.00 58.850          H  
ATOM  39571  HG1 THR A2481     -22.845   1.055  56.100  1.00 58.850          H  
ATOM  39572 1HG2 THR A2481     -25.182   3.558  56.639  1.00 58.850          H  
ATOM  39573 2HG2 THR A2481     -25.368   3.289  58.375  1.00 58.850          H  
ATOM  39574 3HG2 THR A2481     -23.875   4.006  57.760  1.00 58.850          H  
ATOM  39575  N   GLY A2482     -24.336   2.051  60.877  1.00 36.200          N  
ATOM  39576  CA  GLY A2482     -25.297   1.741  61.918  1.00 36.770          C  
ATOM  39577  C   GLY A2482     -25.030   0.302  62.378  1.00 36.770          C  
ATOM  39578  O   GLY A2482     -23.933  -0.011  62.839  1.00 36.860          O  
ATOM  39579  H   GLY A2482     -23.621   2.781  60.981  1.00 43.440          H  
ATOM  39580 1HA  GLY A2482     -25.185   2.434  62.752  1.00 44.120          H  
ATOM  39581 2HA  GLY A2482     -26.309   1.835  61.534  1.00 44.120          H  
ATOM  39582  N   TRP A2483     -26.047  -0.557  62.286  1.00 36.750          N  
ATOM  39583  CA  TRP A2483     -25.943  -1.955  62.704  1.00 36.810          C  
ATOM  39584  C   TRP A2483     -25.738  -2.985  61.580  1.00 36.560          C  
ATOM  39585  O   TRP A2483     -25.782  -4.185  61.844  1.00 36.590          O  
ATOM  39586  CB  TRP A2483     -27.178  -2.322  63.513  1.00 51.510          C  
ATOM  39587  CG  TRP A2483     -27.190  -1.634  64.811  1.00 51.510          C  
ATOM  39588  CD1 TRP A2483     -27.890  -0.521  65.161  1.00 51.510          C  
ATOM  39589  CD2 TRP A2483     -26.441  -2.022  65.972  1.00 51.510          C  
ATOM  39590  NE1 TRP A2483     -27.621  -0.189  66.459  1.00 51.510          N  
ATOM  39591  CE2 TRP A2483     -26.733  -1.100  66.972  1.00 51.510          C  
ATOM  39592  CE3 TRP A2483     -25.558  -3.069  66.240  1.00 51.510          C  
ATOM  39593  CZ2 TRP A2483     -26.167  -1.187  68.232  1.00 51.510          C  
ATOM  39594  CZ3 TRP A2483     -24.995  -3.159  67.492  1.00 51.510          C  
ATOM  39595  CH2 TRP A2483     -25.286  -2.245  68.468  1.00 51.510          C  
ATOM  39596  H   TRP A2483     -26.917  -0.233  61.893  1.00 44.100          H  
ATOM  39597  HA  TRP A2483     -25.083  -2.029  63.368  1.00 44.170          H  
ATOM  39598 1HB  TRP A2483     -28.076  -2.053  62.962  1.00 61.810          H  
ATOM  39599 2HB  TRP A2483     -27.201  -3.397  63.690  1.00 61.810          H  
ATOM  39600  HD1 TRP A2483     -28.563   0.027  64.505  1.00 61.810          H  
ATOM  39601  HE1 TRP A2483     -28.012   0.597  66.959  1.00 61.810          H  
ATOM  39602  HE3 TRP A2483     -25.316  -3.809  65.472  1.00 61.810          H  
ATOM  39603  HZ2 TRP A2483     -26.392  -0.466  69.019  1.00 61.810          H  
ATOM  39604  HZ3 TRP A2483     -24.311  -3.985  67.676  1.00 61.810          H  
ATOM  39605  HH2 TRP A2483     -24.822  -2.349  69.448  1.00 61.810          H  
ATOM  39606  N   GLN A2484     -25.597  -2.545  60.327  1.00 36.400          N  
ATOM  39607  CA  GLN A2484     -25.429  -3.503  59.224  1.00 36.210          C  
ATOM  39608  C   GLN A2484     -24.057  -3.448  58.573  1.00 35.780          C  
ATOM  39609  O   GLN A2484     -23.427  -2.393  58.502  1.00 35.760          O  
ATOM  39610  CB  GLN A2484     -26.509  -3.290  58.166  1.00 50.770          C  
ATOM  39611  CG  GLN A2484     -27.912  -3.484  58.695  1.00 50.770          C  
ATOM  39612  CD  GLN A2484     -28.133  -4.909  59.104  1.00 50.770          C  
ATOM  39613  OE1 GLN A2484     -27.875  -5.828  58.321  1.00 50.770          O  
ATOM  39614  NE2 GLN A2484     -28.588  -5.113  60.326  1.00 50.770          N  
ATOM  39615  H   GLN A2484     -25.568  -1.536  60.147  1.00 43.680          H  
ATOM  39616  HA  GLN A2484     -25.544  -4.511  59.624  1.00 43.450          H  
ATOM  39617 1HB  GLN A2484     -26.431  -2.274  57.775  1.00 60.920          H  
ATOM  39618 2HB  GLN A2484     -26.346  -3.975  57.333  1.00 60.920          H  
ATOM  39619 1HG  GLN A2484     -28.060  -2.847  59.564  1.00 60.920          H  
ATOM  39620 2HG  GLN A2484     -28.629  -3.230  57.916  1.00 60.920          H  
ATOM  39621 1HE2 GLN A2484     -28.739  -6.044  60.655  1.00 60.920          H  
ATOM  39622 2HE2 GLN A2484     -28.769  -4.340  60.932  1.00 60.920          H  
ATOM  39623  N   THR A2485     -23.617  -4.573  58.022  1.00 35.500          N  
ATOM  39624  CA  THR A2485     -22.330  -4.641  57.338  1.00 35.140          C  
ATOM  39625  C   THR A2485     -22.414  -4.153  55.904  1.00 34.970          C  
ATOM  39626  O   THR A2485     -23.509  -4.070  55.335  1.00 35.050          O  
ATOM  39627  CB  THR A2485     -21.814  -6.088  57.375  1.00 49.340          C  
ATOM  39628  OG1 THR A2485     -22.727  -6.945  56.663  1.00 49.340          O  
ATOM  39629  CG2 THR A2485     -21.731  -6.561  58.837  1.00 49.340          C  
ATOM  39630  H   THR A2485     -24.172  -5.420  58.081  1.00 42.600          H  
ATOM  39631  HA  THR A2485     -21.621  -4.005  57.846  1.00 42.170          H  
ATOM  39632  HB  THR A2485     -20.831  -6.145  56.902  1.00 59.210          H  
ATOM  39633  HG1 THR A2485     -22.243  -7.767  56.368  1.00 59.210          H  
ATOM  39634 1HG2 THR A2485     -21.385  -7.580  58.852  1.00 59.210          H  
ATOM  39635 2HG2 THR A2485     -21.041  -5.938  59.388  1.00 59.210          H  
ATOM  39636 3HG2 THR A2485     -22.710  -6.514  59.310  1.00 59.210          H  
ATOM  39637  N   ILE A2486     -21.258  -3.881  55.286  1.00 34.790          N  
ATOM  39638  CA  ILE A2486     -21.290  -3.498  53.880  1.00 34.720          C  
ATOM  39639  C   ILE A2486     -20.915  -4.693  53.003  1.00 34.510          C  
ATOM  39640  O   ILE A2486     -19.888  -5.355  53.220  1.00 34.330          O  
ATOM  39641  CB  ILE A2486     -20.357  -2.282  53.578  1.00 48.640          C  
ATOM  39642  CG1 ILE A2486     -20.578  -1.797  52.121  1.00 48.640          C  
ATOM  39643  CG2 ILE A2486     -18.852  -2.662  53.738  1.00 48.640          C  
ATOM  39644  CD1 ILE A2486     -20.017  -0.413  51.814  1.00 48.640          C  
ATOM  39645  H   ILE A2486     -20.393  -3.891  55.829  1.00 41.750          H  
ATOM  39646  HA  ILE A2486     -22.304  -3.200  53.623  1.00 41.660          H  
ATOM  39647  HB  ILE A2486     -20.601  -1.471  54.263  1.00 58.360          H  
ATOM  39648 1HG1 ILE A2486     -20.107  -2.501  51.444  1.00 58.360          H  
ATOM  39649 2HG1 ILE A2486     -21.647  -1.779  51.918  1.00 58.360          H  
ATOM  39650 1HG2 ILE A2486     -18.225  -1.810  53.539  1.00 58.360          H  
ATOM  39651 2HG2 ILE A2486     -18.669  -3.003  54.741  1.00 58.360          H  
ATOM  39652 3HG2 ILE A2486     -18.567  -3.441  53.047  1.00 58.360          H  
ATOM  39653 1HD1 ILE A2486     -20.228  -0.165  50.773  1.00 58.360          H  
ATOM  39654 2HD1 ILE A2486     -20.491   0.327  52.464  1.00 58.360          H  
ATOM  39655 3HD1 ILE A2486     -18.947  -0.388  51.969  1.00 58.360          H  
ATOM  39656  N   ASN A2487     -21.777  -4.959  52.018  1.00 34.600          N  
ATOM  39657  CA  ASN A2487     -21.622  -6.034  51.042  1.00 34.530          C  
ATOM  39658  C   ASN A2487     -21.370  -7.414  51.670  1.00 34.380          C  
ATOM  39659  O   ASN A2487     -20.528  -8.180  51.178  1.00 34.330          O  
ATOM  39660  CB  ASN A2487     -20.549  -5.662  50.045  1.00 48.370          C  
ATOM  39661  CG  ASN A2487     -20.930  -4.443  49.232  1.00 48.370          C  
ATOM  39662  OD1 ASN A2487     -22.128  -4.222  48.950  1.00 48.370          O  
ATOM  39663  ND2 ASN A2487     -19.948  -3.642  48.856  1.00 48.370          N  
ATOM  39664  H   ASN A2487     -22.590  -4.361  51.944  1.00 41.520          H  
ATOM  39665  HA  ASN A2487     -22.559  -6.118  50.489  1.00 41.440          H  
ATOM  39666 1HB  ASN A2487     -19.624  -5.446  50.560  1.00 58.040          H  
ATOM  39667 2HB  ASN A2487     -20.369  -6.498  49.377  1.00 58.040          H  
ATOM  39668 1HD2 ASN A2487     -20.148  -2.823  48.317  1.00 58.040          H  
ATOM  39669 2HD2 ASN A2487     -18.965  -3.861  49.095  1.00 58.040          H  
ATOM  39670  N   GLY A2488     -22.110  -7.718  52.740  1.00 34.380          N  
ATOM  39671  CA  GLY A2488     -22.022  -8.991  53.447  1.00 34.320          C  
ATOM  39672  C   GLY A2488     -20.912  -9.019  54.500  1.00 34.300          C  
ATOM  39673  O   GLY A2488     -21.198  -8.997  55.703  1.00 34.660          O  
ATOM  39674  OXT GLY A2488     -19.820  -9.480  54.173  1.00 51.480          O  
ATOM  39675  H   GLY A2488     -22.774  -7.027  53.065  1.00 41.260          H  
ATOM  39676 1HA  GLY A2488     -22.980  -9.194  53.928  1.00 41.180          H  
ATOM  39677 2HA  GLY A2488     -21.862  -9.793  52.727  1.00 41.180          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 -14807.7 1561 10070.5 -870.166 293.97 580.812 5276.64 -5741.27 -26.2523 -177.307 -5075.75 -746.347 -1040.66 -763.36 -513.852 -302.524 0 71.483 180.739 1192.32 2389.31 -592.135 554.487 -710.87 -82.8955 1715.96 -7563.8
MET:NtermProteinFull_1 -2.72776 0.2883 0.4701 -0.37066 0.09261 0.11747 0.44676 -0.61546 -0 -0 0.04798 1.17051 0 0 0 0 0 -0.00287 0.02098 1.49449 0 0 0 0.60916 0 0.1096 1.15122
SER_2 -0.98417 0.02761 1.31862 -0.02735 0 0.06224 0.10857 -0.59971 -0.00826 -0.15171 -0.65634 -0.56383 0 0 0 0 0 -0.01168 0.03563 0.20937 0 -0.40258 0.60139 -0.77834 -0.26146 0.21641 -1.8656
LEU_3 -6.60553 0.63996 1.48422 -0.46733 0.13225 0.071 0.93313 -1.49889 -0 -0 0.26993 0.27333 0 0 0 0 0 0.01365 0.0431 1.16316 0 -0.34543 0 0.18072 -0.44059 0.36669 -3.78666
ILE_4 -7.47432 0.97861 2.35751 -0.48847 0.41921 0.10015 1.90686 -2.13396 -0 -0 -1.01135 0.5403 0 0 -0.67562 0 0 -0.08101 0.04141 0.60851 0 0.23359 0 0.73287 -0.24568 0.63243 -3.55897
SER_5 -5.50064 0.60092 6.71461 -0.02669 0 0.06307 3.90621 -3.02548 -0 -0 -3.04156 -0.51367 0 0 -1.89234 0 0 -0.0251 0.01495 0.16643 0 -0.45386 0.60052 -0.77834 -0.35215 0.58738 -2.95574
LYS_6 -6.70853 0.5455 7.62976 -0.43003 0.06231 0.24744 2.90761 -3.1426 -0.02716 -0.11392 -4.40377 0.55293 0 0 0 -0.46166 0 -0.05278 0.09438 2.39474 0 -0.05911 0 -1.5107 -0.579 0.52521 -2.52939
GLU_7 -5.71042 0.44537 7.79345 -0.4626 0.23409 1.45324 3.0124 -3.17003 -0.02984 -0.15447 -3.90101 -2.95027 0 0 0 -0.46166 0 0.06621 0.01371 0 3.93684 -0.19498 0 -2.7348 -0.47478 0.38211 -2.90744
GLU_8 -6.5667 0.46363 7.56488 -0.21396 0.02684 0.30105 3.79791 -3.40503 -0.06204 -0.46635 -2.89753 -0.4973 0 0 -1.89234 0 0 -0.01855 0.06056 0 3.58159 -0.27059 0 -2.7348 -0.45445 0.31334 -3.36983
LEU_9 -8.98145 0.84153 3.01255 -0.67223 0.29737 0.2556 2.53024 -2.78637 -0.00054 -0.0049 -1.61509 0.05363 0 0 0 0 0 0.05915 0.06952 1.068 0 -0.28161 0 0.18072 -0.42899 0.50886 -5.89403
ILE_10 -7.28134 0.83246 4.89501 -0.49311 0.29628 0.09819 3.05079 -2.93792 -0.00816 -0.09175 -2.02175 0.13037 0 0 0 0 0 -0.04378 0.10983 0.49937 0 -0.42399 0 0.73287 -0.10989 0.63581 -2.13071
LYS_11 -5.36686 0.47998 6.57941 -0.38946 0.0889 0.21045 3.05854 -2.78826 -0 -0 -3.12377 0.41166 0 0 0 -0.832 0 0.19503 0.30927 2.48775 0 -0.02882 0 -1.5107 -0.20625 0.66991 0.24479
LEU_12 -6.00336 0.47194 2.26017 -0.48034 0.15414 0.12955 1.79368 -2.04577 -0.00049 -0.00186 -1.03059 0.181 0 0 0 0 0 -0.0496 0.18635 0.29435 0 -0.31824 0 0.18072 -0.4411 0.58554 -4.1339
ALA_13 -4.68329 0.41268 1.61898 -0.01937 0 0 1.36738 -1.74293 -0.00049 -0.00186 -0.86042 -0.26223 0 0 0 0 0 0.43286 0 0 0 0.61585 0 1.8394 0.67118 0.89557 0.28332
TYR_14 -7.9146 1.28776 4.91205 -0.64436 0.05738 0.3229 2.23277 -2.91896 -0.00054 -0.0049 -1.29397 -0.15513 0 0 0 0 0 2.16112 1e-05 0 3.31088 -0.32196 0.01927 1.2797 0.72349 2.55532 5.60822
SER_15 -1.33254 0.19548 1.36667 -0.03047 0.00511 0.05142 0.21015 -0.63777 -0 -0 0.21768 -0.76493 0 0 0 0 0 0.71935 0.00012 0.31232 0 0.47767 0.60017 -0.77834 0.13444 3.05184 3.79837
ILE_16 -4.87719 1.01751 0.70959 -0.50592 0.58712 0.10461 0.23299 -0.90601 -0 -0 0.27993 0.3834 0 0 0 0 0 0.47012 0.0482 0.44888 0 -0.41206 0 0.73287 -0.00122 2.31269 0.62554
ARG_17 -3.08284 0.29713 3.91149 -0.46949 0.09097 0.29343 1.49219 -1.76511 -0 -0 -2.1101 0.04359 0 0 0 -0.4507 0 1.02699 0.03631 2.12674 0 0.04167 0 -1.2888 0.55643 2.35145 3.10134
PRO_18 -2.66444 0.49183 1.44634 -0.17146 0.10263 0.11719 0.23755 -0.62756 -0.00027 -0.00055 -0.53543 0.09158 0 0 0 0 0 0.01884 0.01283 0.19665 0 -0.94774 0 -2.4119 1.19116 1.43809 -2.01466
ARG_19 -1.70925 0.21084 1.84863 -0.47685 0.10445 0.31073 0.66437 -0.75244 -0 -0 -0.94071 -0.15595 0 0 0 0 0 0.06337 0.02116 2.06772 0 -0.20662 0 -1.2888 1.34878 9.51844 10.6279
GLU_20 -4.47146 0.18036 5.17183 -0.21537 0.05662 0.32077 2.13101 -2.17145 -0 -0 -2.05135 -0.18005 0 0 0 -0.40777 0 -0.05768 0.08213 0 3.84944 0.24597 0 -2.7348 1.95125 15.1401 16.8396
ASN_21 -3.00934 0.14905 3.54031 -0.18595 0.04418 0.28391 1.59588 -1.61731 -0.02351 -0.10345 -1.4398 -0.30561 0 0 0 0 0 0.02561 0.00696 0 1.49338 0.07105 0 -0.93687 0.94833 5.96849 6.50532
GLU_22 -6.01747 0.5736 6.30249 -0.41261 0.06318 0.82271 2.48549 -2.72792 -0.0005 -0.01011 -2.86594 -0.56662 0 0 0 -0.71512 0 -0.037 0.03012 0 3.60601 -0.33015 0 -2.7348 -0.32142 0.21017 -2.64591
TYR_23 -10.6034 1.40725 5.51867 -0.93291 0.21127 0.40634 2.98472 -3.33846 -0.00816 -0.09175 -1.38729 -0.2848 0 0 0 0 0 0.08282 0.00052 0 3.08559 0.01128 0.00913 1.2797 -0.32331 0.47848 -1.49433
LYS_24 -5.27136 0.14579 6.14203 -0.28419 0.02277 0.119 2.63957 -2.76049 -0.02378 -0.104 -3.26756 -0.02561 0 0 0 0 0 0.10389 0.01572 1.6741 0 -0.04524 0 -1.5107 -0.24092 0.51047 -2.16052
THR_25 -5.40736 0.35054 6.20055 -0.20774 0.14726 0.07585 2.90639 -2.93166 -0 -0 -3.01233 -0.14027 0 0 0 0 0 0.01731 0.00757 0.08743 0 -0.00616 2.30334 -1.0874 -0.19569 0.33243 -0.55992
ILE_26 -10.0297 0.89269 3.99482 -0.50375 0.3571 0.10152 3.02737 -3.1148 -0 -0 -2.17304 0.05229 0 0 0 0 0 -0.04171 0.04812 0.50168 0 -0.41755 0 0.73287 0.07569 0.31693 -6.17951
LEU_27 -8.54548 0.72113 4.07313 -0.48316 0.19667 0.11243 2.7736 -2.81145 -0 -0 -2.72933 0.22159 0 0 0 0 0 0.00614 0.04035 0.31717 0 -0.27853 0 0.18072 -0.12306 0.34659 -5.98147
THR_28 -5.12094 0.30302 6.30759 -0.20131 0.12132 0.07208 2.98961 -2.89935 -0 -0 -3.08119 -0.05424 0 0 0 0 0 -0.00523 0.00336 0.05736 0 -0.02453 2.29626 -1.0874 -0.07078 0.26346 -0.13092
ASN_29 -7.79675 0.23059 7.45383 -0.17616 0.02106 0.25946 2.99242 -3.7316 -0.04012 -0.32919 -2.59784 -0.34382 0 0 0 0 0 -0.04536 0.03248 0 1.51159 0.25399 0 -0.93687 0.09471 0.23371 -2.91388
LEU_30 -10.0113 1.08867 4.42832 -0.63757 0.1896 0.197 3.11634 -3.45854 -0 -0 -2.04906 0.12738 0 0 0 0 0 0.04365 0.03696 0.8459 0 -0.22681 0 0.18072 -0.05736 0.50788 -5.67823
ASP_31 -6.23237 0.70236 9.38065 -0.16764 3e-05 0.55512 3.4108 -3.78835 -0 -0 -7.00014 -0.25466 0 0 0 0 0 0.00293 0.05408 0 3.16531 0.30267 0 -2.3716 -0.09134 0.72401 -1.60814
GLU_32 -6.08156 0.36474 7.40152 -0.20933 0.024 0.28613 2.76963 -3.32947 -0.04245 -0.22164 -1.7843 -0.55473 0 0 0 -0.76739 0 0.0826 0.07707 0 3.01816 -0.1946 0 -2.7348 -0.28932 0.55118 -1.63455
TYR_33 -10.4478 1.06333 5.31331 -1.04966 0.12201 0.45959 3.16954 -3.22406 -0.01264 -0.12684 -2.80569 -0.27448 0 0 0 -0.71651 0 0.08479 0.0013 0 1.7959 -0.2859 0.07905 1.2797 -0.21377 0.49169 -5.29714
ASN_34 -5.56861 0.34317 5.5094 -0.18895 0.04074 0.27948 2.25373 -2.7536 -0.02716 -0.11392 -1.25248 -0.3164 0 0 -0.67562 0 0 -0.04635 0.03089 0 1.47616 0.17985 0 -0.93687 0.01317 0.47034 -1.28303
LYS_35 -3.95622 0.69149 5.87198 -0.53903 0.2096 0.33924 2.10874 -2.417 -0 -0 -4.59962 -0.05876 0 0 0 0 0 -0.07806 0.15631 2.59694 0 -0.03886 0 -1.5107 -0.23656 0.54775 -0.91276
LEU_36 -5.51387 0.59085 2.491 -0.46087 0.18095 0.08166 1.79826 -1.75113 -0.01264 -0.12684 -0.46257 0.30783 0 0 0 0 0 -0.06464 0.00323 0.71008 0 -0.0735 0 0.18072 -0.53036 0.60797 -2.04387
THR_37 -1.31904 0.10695 1.29868 -0.14402 0.08194 0.10005 0.38558 -0.7235 -0 -0 0.06131 -1.23713 0 0 0 0 0 -0.008 0.04249 0.03891 0 -0.3816 2.26299 -1.0874 -0.34922 0.3519 -0.51911
THR_38 -3.62277 0.22055 2.35132 -0.22637 0.1837 0.09896 1.50953 -1.38722 -0.00065 -0.00619 -0.17603 -1.22451 0 0 -0.8407 0 0 0.0123 0.0001 1.56449 0 -0.05421 2.28815 -1.0874 0.02905 0.32213 -0.04575
ASN_39 -1.69705 0.05279 1.77509 -0.18894 0.02751 0.30107 0.30646 -0.91439 -0.00537 -0.09591 -0.06224 -0.50184 0 0 0 0 0 -0.02371 0.00449 0 2.02825 -0.54786 0 -0.93687 -0.32668 0.22998 -0.57521
ASN_40 -5.41126 0.24424 5.8165 -0.32445 0.09406 0.57171 3.08405 -2.7858 -0.00475 -0.0564 -2.51661 -0.58754 0 0 -1.6005 0 0 0.00092 0.00027 0 2.02208 -0.59985 0 -0.93687 -0.46547 0.18938 -3.2663
ASN_41 -6.59916 0.33297 5.735 -0.21176 0.03521 0.30182 3.21101 -2.93137 -0.00455 -0.05137 -2.40021 -0.35054 0 0 0 -1.82739 0 0.07052 0.02089 0 2.53924 0.25604 0 -0.93687 -0.06611 0.42655 -2.45009
GLU_42 -5.35824 0.45213 4.60806 -0.33764 0.05847 0.39324 1.81681 -2.299 -0 -0 -1.44144 -0.62919 0 0 0 0 0 0.00471 0.03981 0 3.44072 -0.17676 0 -2.7348 -0.17904 0.45707 -1.88509
ASN_43 -5.51633 0.25788 5.55601 -0.17817 0.04237 0.27362 2.29963 -2.75569 -0.0001 -0.00305 -1.77862 -0.30402 0 0 -0.7598 0 0 0.04362 0.00099 0 1.46045 0.34033 0 -0.93687 -0.15295 0.37129 -1.7394
LYS_44 -7.88585 0.44015 6.22856 -0.43064 0.17592 0.14541 2.97437 -3.06832 -0.00475 -0.0564 -2.15371 0.04963 0 0 0 0 0 0.04828 0.32075 2.68627 0 0.0125 0 -1.5107 -0.14871 0.36258 -1.81467
TYR_45 -11.0047 1.19315 4.38454 -1.03135 0.12225 0.40298 3.74488 -3.44371 -0.01311 -0.06829 -3.36289 -0.27729 0 0 0 0 0 -0.00615 0 0 1.81877 -0.39494 0.03179 1.2797 -0.15687 0.43218 -6.34909
LEU_46 -6.64826 0.46169 5.65494 -0.48916 0.26778 0.12186 2.81793 -2.88012 -0 -0 -2.28853 0.22191 0 0 0 0 0 0.11401 0.02986 0.27928 0 -0.30914 0 0.18072 -0.16456 0.53086 -2.09891
GLN_47 -8.53405 0.77417 8.46336 -0.70548 0.04545 0.69485 3.85464 -3.80877 -0.01391 -0.10977 -4.23141 -0.73525 0 0 0 -1.26861 0 0.18755 0.0141 0 2.91739 -0.15812 0 -0.18838 -0.3456 0.67062 -2.47723
LEU_48 -10.3764 1.11615 3.46349 -0.46639 0.16757 0.10884 3.12209 -3.13012 -0 -0 -2.59422 0.19968 0 0 0 0 0 0.1216 0.04801 0.32372 0 -0.28348 0 0.18072 -0.3203 0.63112 -7.68795
LYS_49 -7.74139 0.91367 8.59074 -0.41405 0.065 0.20068 3.78192 -3.77499 -0.00792 -0.06151 -5.06069 -0.05536 0 0 0 0 0 -0.00931 0.14744 1.87714 0 0.07705 0 -1.5107 -0.15989 0.41388 -2.72828
LYS_50 -6.00475 0.2882 7.42957 -0.46132 0.20946 0.2253 3.00945 -3.2299 -0.02853 -0.15418 -4.46133 0.12969 0 0 0 -0.50122 0 0.06053 0.0253 2.48092 0 -0.01668 0 -1.5107 -0.17003 0.42101 -2.2592
LEU_51 -10.0745 1.22273 4.08114 -0.69004 0.16604 0.24462 2.8889 -3.24134 -0.00637 -0.06734 -1.89917 0.12861 0 0 0 0 0 -0.00883 0.0845 0.76202 0 -0.18653 0 0.18072 -0.10705 0.48802 -6.03385
ASN_52 -7.51449 0.43869 6.77806 -0.31629 0.00734 0.62821 2.95966 -3.41992 -0.03477 -0.2073 -2.54222 -0.20905 0 0 0 0 0 -0.00782 0.18996 0 2.81461 0.52714 0 -0.93687 0.1677 0.36777 -0.30961
GLU_53 -4.98828 0.30659 6.50135 -0.20522 0.0187 0.2674 2.46722 -2.85647 -0.00596 -0.08578 -3.07934 -0.55771 0 0 0 0 0 -0.00359 0.04844 0 3.03069 -0.22799 0 -2.7348 -0.15301 0.29122 -1.96655
SER_54 -5.70159 0.18563 6.20234 -0.03108 0.00012 0.02092 2.9473 -2.92607 -0.00712 -0.04964 -2.79356 0.0081 0 0 0 0 0 -0.01952 0.01944 0.53415 0 0.27796 1.79843 -0.77834 -0.33268 0.33457 -0.31064
ILE_55 -10.7279 1.52727 4.20168 -0.52776 0.47015 0.10532 2.84911 -3.0788 -0 -0 -2.14356 0.01977 0 0 0 0 0 0.01857 0.06692 0.51652 0 -0.46552 0 0.73287 -0.05732 0.51585 -5.97688
ASP_56 -5.81638 0.47277 8.31697 -0.11019 0.02094 0.34374 3.89495 -3.67876 -0.02959 -0.20716 -5.77248 -0.2882 0 0 0 0 0 0.01216 0.29089 0 1.84879 0.14222 0 -2.3716 -0.15181 0.60026 -2.48247
VAL_57 -6.03722 0.45412 5.9959 -0.31287 0.22688 0.07157 2.71971 -3.02989 -0.01039 -0.06957 -2.24333 -0.15304 0 0 0 0 0 -0.01566 0.00165 0.05052 0 -0.29788 0 1.9342 -0.21639 0.43212 -0.49955
PHE_58 -11.9519 1.68293 5.33307 -1.00252 0.27895 0.40807 3.65728 -3.47882 -0 -0 -2.89436 0.03293 0 0 0 0 0 0.09067 0.0011 0 1.94898 -0.50548 0 1.0402 0.02253 0.55812 -4.77823
MET_59 -9.98621 0.68636 5.92503 -0.28159 0.04407 0.03963 2.23284 -3.15477 -0 -0 -1.44833 -0.07509 0 0 0 0 0 -0.01755 0.16153 1.20646 0 -0.09625 0 0.60916 -0.04821 0.60958 -3.59335
ASN_60 -5.11792 0.28458 6.20274 -0.17923 0.02294 0.26644 2.399 -2.7983 -0.00027 -0.00837 -3.05655 -0.29538 0 0 -0.61786 0 0 0.02618 0.02474 0 1.47301 0.13084 0 -0.93687 -0.10529 0.33163 -1.95396
LYS_61 -5.06229 0.28758 5.37336 -0.28174 0.02291 0.11039 2.70465 -2.3439 -0 -0 -3.46401 -0.04749 0 0 0 -0.71512 0 -0.02382 0.08564 1.97178 0 -0.01489 0 -1.5107 0.24018 0.32389 -2.34361
TYR_62 -7.53679 0.60754 4.38949 -0.66524 0.07415 0.3776 2.7448 -2.51386 -0.02691 -0.18872 -2.25854 -0.25565 0 0 0 0 0 0.09225 0.01783 0 2.27196 0.06486 0.00066 1.2797 0.60918 0.57266 -0.34303
LYS_63 -4.57835 0.28801 5.42844 -0.35474 0.03342 0.17726 2.50055 -2.44738 -0 -0 -2.57449 0.32705 0 0 -0.61786 0 0 -0.02245 0.08597 2.33022 0 -0.07561 0 -1.5107 0.08678 0.56626 -0.35763
ASN_64 -4.96126 0.46788 4.49827 -0.19693 0.01101 0.31194 1.61041 -2.24797 -0.00785 -0.08661 -2.22503 -0.34798 0 0 0 0 0 0.05057 0.53274 0 1.86715 -0.30562 0 -0.93687 -0.65642 0.50978 -2.1128
SER_65 -5.65256 0.4865 6.48589 -0.03274 0 0.05841 3.48136 -2.99949 -0.03441 -0.28166 -2.8841 -1.02919 0 0 -0.81957 0 0 -0.02534 0.00641 0.81473 0 0.2184 0.69291 -0.77834 -0.43851 0.61061 -2.12068
SER_66 -4.74711 0.65731 4.70096 -0.02786 0 0.04376 2.55167 -2.28539 -0.04137 -0.28685 -2.0118 -0.98654 0 0 -0.50753 0 0 0.04958 0.00347 0.15718 0 -0.28975 0.66639 -0.77834 -0.37796 0.53882 -2.97137
ARG_67 -11.0532 2.1446 7.72697 -1.0334 0.33063 0.78515 3.90781 -3.8856 -0 -0 -2.94187 0.0148 0 0 -0.81957 -0.40777 0 -0.02325 0.79897 3.21419 0 -0.1777 0 -1.2888 -0.57889 0.92143 -2.36554
ASN_68 -9.69036 0.85137 7.4779 -0.18777 0.03447 0.29291 3.95205 -3.98561 -0.00689 -0.01995 -2.67551 -0.31224 0 0 0 0 0 -0.0871 0.21148 0 1.55619 0.04824 0 -0.93687 -0.32633 1.03208 -2.77192
ARG_69 -8.23398 0.94074 7.44677 -0.51068 0.02854 0.26207 3.91613 -3.65164 -0.01712 -0.11684 -2.94853 0.12727 0 0 0 -1.61479 0 0.05264 0.46475 2.58497 0 0.02353 0 -1.2888 -0.02895 0.76007 -1.80384
ALA_70 -4.99694 0.1797 2.74497 -0.02126 0 0 1.8411 -2.17179 -0.02988 -0.13419 -1.27884 -0.35234 0 0 0 0 0 -0.0417 0 0 0 -0.22094 0 1.8394 -0.18601 0.49687 -2.33184
LEU_71 -10.3258 1.16538 3.35685 -0.51364 0.30517 0.13393 2.65763 -2.78592 -0 -0 -1.89267 0.22893 0 0 0 0 0 0.14227 0.00146 0.32045 0 -0.30854 0 0.18072 -0.37425 0.43655 -7.27148
SER_72 -5.18713 0.3336 5.20779 -0.02801 0 0.06482 2.39277 -2.52741 -0.00655 -0.13769 -2.13163 -0.5745 0 0 0 0 0 0.02731 0.0019 0.75158 0 0.3296 0.6001 -0.77834 -0.0903 0.48234 -1.26978
ASN_73 -4.79296 0.19716 5.96098 -0.17531 0.04267 0.26153 2.42788 -2.82919 -0.00655 -0.13769 -0.993 -0.30438 0 0 0 0 0 0.1564 0.00015 0 1.4189 0.30197 0 -0.93687 0.07313 0.28149 0.94631
LEU_74 -9.80561 1.32908 2.84095 -0.70218 0.23746 0.28107 2.89757 -2.92737 -0 -0 -2.08029 0.1258 0 0 0 0 0 0.00648 0.07206 0.87827 0 -0.23138 0 0.18072 -0.06509 0.47444 -6.48802
LYS_75 -8.20855 0.88797 8.37835 -0.47215 0.10498 0.22165 4.23743 -3.70011 -0 -0 -5.72215 0.10862 0 0 0 0 0 0.05544 0.24574 2.47591 0 -0.02706 0 -1.5107 -0.27069 0.5711 -2.62421
LYS_76 -5.31299 0.78041 7.63725 -0.42705 0.05507 0.21096 4.08069 -3.25494 -0 -0 -6.78498 -0.05689 0 0 0 -0.53801 0 0.03541 0.24543 1.99354 0 0.0493 0 -1.5107 -0.31423 0.99736 -2.11437
ASP_77 -6.87453 0.45587 8.96414 -0.11851 0.0244 0.37003 4.53899 -3.91171 -0.01071 -0.09 -5.33115 -0.30299 0 0 0 -0.77195 0 0.15755 0.00684 0 1.73607 0.04648 0 -2.3716 -0.32889 0.93071 -2.88095
ILE_78 -10.7437 1.77274 3.66244 -0.5353 0.50822 0.10647 3.2751 -3.24832 -0 -0 -2.08303 0.04362 0 0 0 0 0 0.06203 0.06747 0.55744 0 -0.44518 0 0.73287 -0.21763 0.5449 -5.93983
LEU_79 -7.82213 0.60954 4.87565 -0.52787 0.26113 0.11642 3.05515 -3.1358 -0.00328 -0.02049 -2.15059 0.10316 0 0 0 0 0 0.23796 0.33463 3.31875 0 -0.2722 0 0.18072 -0.17004 0.633 -0.3763
LYS_80 -6.83288 0.9112 8.5332 -0.44383 0.12498 0.16198 4.0575 -3.71894 -0 -0 -5.92573 0.02302 0 0 0 0 0 0.10127 0.17168 2.64763 0 -0.00165 0 -1.5107 -0.38781 0.72021 -1.36888
GLU_81 -8.60324 0.73015 7.96082 -0.4468 0.04822 0.85114 3.74485 -3.7837 -0.02512 -0.18219 -3.56665 -0.5837 0 0 0 -0.71651 0 0.00227 0.09647 0 3.60499 -0.29896 0 -2.7348 -0.54524 0.87191 -3.57609
VAL_82 -8.53121 1.00734 3.4612 -0.31086 0.26305 0.07041 2.79209 -2.86635 -0 -0 -2.22034 -0.06393 0 0 0 0 0 0.0431 6e-05 0.07029 0 -0.22032 0 1.9342 -0.33597 0.64423 -4.263
ILE_83 -7.2096 0.43951 5.40194 -0.49768 0.34922 0.10505 2.73489 -2.91663 -0 -0 -1.99887 -0.12537 0 0 0 0 0 -0.06747 0.00382 0.67982 0 -0.40481 0 0.73287 -0.03881 0.51057 -2.30157
LEU_84 -6.76382 0.41958 5.33673 -0.48278 0.24568 0.11905 2.79538 -2.88147 -0 -0 -2.44915 0.21201 0 0 -0.46848 0 0 0.11891 0.07213 0.27926 0 -0.29901 0 0.18072 -0.22114 0.49943 -3.28697
ILE_85 -7.88739 0.49175 5.08393 -0.47265 0.30674 0.08909 3.0818 -3.08299 -0 -0 -2.98537 0.12014 0 0 0 0 0 -0.0375 0.0749 0.46405 0 -0.47709 0 0.73287 -0.10263 0.54304 -4.05732
LYS_86 -8.89804 1.28448 10.1243 -0.56097 0.21911 0.52548 3.92976 -4.10426 -0.015 -0.09462 -5.12896 0.28821 0 0 0 0 0 -0.02385 0.65978 2.1639 0 -0.03619 0 -1.5107 0.15106 0.57436 -0.45218
ASN_87 -4.18048 0.1826 4.80803 -0.20419 0.06542 0.33899 1.91395 -2.31943 -0.01297 -0.14463 -2.21119 -0.39192 0 0 0 -0.73051 0 -0.06874 0.00059 0 1.89273 -0.30513 0 -0.93687 -0.30132 0.51575 -2.08931
SER_88 -3.20892 0.2535 4.12566 -0.02691 2e-05 0.02071 2.2237 -1.97228 -0.01554 -0.1487 -2.40325 -0.17032 0 0 -0.46848 0 0 -0.01081 0.0014 0.57869 0 0.27815 1.76046 -0.77834 0.45604 0.5231 1.01787
ASN_89 -3.55147 0.11281 4.04277 -0.18976 0.04475 0.31375 1.70443 -1.92834 -0.04779 -0.32425 -1.70253 -0.54922 0 0 0 -1.09129 0 0.01977 0.01138 0 2.66532 -0.56612 0 -0.93687 0.83583 0.44796 -0.68886
THR_90 -4.43961 0.30422 2.75244 -0.12063 0.08207 0.07898 0.75645 -1.70704 -0.01554 -0.1487 -1.06853 -0.62405 0 0 0 0 0 -0.01684 0.00032 0.07257 0 -0.25461 2.30326 -1.0874 -0.08531 0.38537 -2.83258
SER_91 -4.25266 0.58471 5.65307 -0.03623 0.00174 0.06605 3.35363 -2.50855 -0.01696 -0.18079 -2.65059 -0.70439 0 0 0 -0.53101 0 0.05484 0.00152 0.04146 0 -0.53632 1.92382 -0.77834 -0.03863 0.9932 0.43955
PRO_92 -3.08952 0.51043 2.01558 -0.11521 0.00396 0.0829 0.70308 -0.94222 -0 -0 -0.4934 0.28106 0 0 0 0 0 0.03065 0.12133 0.10726 0 -1.02612 0 -2.4119 -0.26528 1.34832 -3.1391
VAL_93 -6.62835 0.63627 1.84349 -0.27196 0.16952 0.05267 1.4346 -2.00734 -0.01294 -0.13446 -1.39712 0.14446 0 0 0 0 0 -0.06576 0.00257 0.12068 0 -0.41779 0 1.9342 -0.57321 0.70614 -4.46432
GLU_94 -5.63526 0.36058 7.04194 -0.51328 0.25928 1.63504 3.4403 -3.09443 -0.00255 -0.01051 -4.16284 -2.47443 0 0 -1.03673 0 0 0.03479 0.15749 0 4.40827 -0.05583 0 -2.7348 -0.53118 0.3446 -2.56954
LYS_95 -5.79658 0.54427 5.0319 -0.33905 0.05318 0.19714 2.49476 -2.33993 -0.03814 -0.23113 -3.1037 -0.16809 0 0 0 -0.68201 0 -0.00504 0.07386 1.49603 0 0.25061 0 -1.5107 0.076 0.56727 -3.42933
ASN_96 -6.45873 0.5701 5.75483 -0.18346 0.00565 0.3023 2.96132 -2.99373 -0.00255 -0.01051 -3.55489 -0.76439 0 0 0 -0.648 0 0.0948 0.01732 0 2.52893 -0.03645 0 -0.93687 0.67387 0.48143 -2.19901
LEU_97 -9.09365 1.18824 2.57115 -0.48467 0.21695 0.10557 2.57974 -2.34578 -0.00995 -0.03669 -2.66174 0.11492 0 0 0 0 0 -0.0037 0.17178 0.66461 0 -0.36744 0 0.18072 0.18943 0.43745 -6.58306
HIS_98 -8.97128 0.30202 6.95782 -0.43903 0.01557 0.47584 3.93378 -3.8177 -0 -0 -4.06279 -0.28693 0 0 -0.64708 -0.95462 0 0.00067 0.00838 0 2.18967 0.07622 0 -0.45461 -0.10434 0.50861 -5.26979
PHE_99 -11.4687 1.34709 2.415 -0.53114 0.04111 0.2712 2.5322 -2.80968 -0.00995 -0.03669 -2.34917 -0.01523 0 0 0 0 0 -0.00535 0.01158 0 1.92468 -0.31522 0 1.0402 -0.15117 0.62405 -7.48514
VAL_100 -7.00077 0.98826 0.74928 -0.26586 0.15778 0.05615 1.17261 -1.73728 -0.0366 -0.22754 -0.51587 -0.2775 0 0 0 0 0 0.2749 0.0068 0.3123 0 -0.6723 0 1.9342 -0.31967 0.66683 -4.73428
TRP_101 -7.4792 0.89627 3.7792 -1.00782 0.0501 0.32232 2.27143 -2.64431 -0.0286 -0.13746 -2.68056 -0.88624 0 0 -0.2848 0 0 -0.04178 0.14556 0 2.04763 -0.32826 0 1.6906 0.97094 0.51061 -2.83438
ILE_102 -7.42606 0.79824 0.49907 -0.55905 0.39393 0.15155 1.15741 -1.76964 -0 -0 0.93668 -0.14914 0 0 0 0 0 -0.00282 0.14242 0.44379 0 -0.00697 0 0.73287 0.97257 0.66017 -3.02499
GLY_103 -4.1308 0.25539 3.21768 -5e-05 0 0 1.36906 -1.92811 -0 -1e-05 -1.78948 -0.37197 0 0 0 0 0 -0.17644 0 0 0 -1.4752 0 0.83697 -0.68254 0.53398 -4.34151
GLY_104 -3.73012 0.17768 2.92898 -0.00121 0 0 0.90267 -1.7076 -0 -0 -0.90272 -0.33553 0 0 0 0 0 -0.0594 0 0 0 -1.53178 0 0.83697 -0.19749 0.38041 -3.23913
GLU_105 -4.67003 0.26596 4.31946 -0.25905 0.03367 0.3059 1.7967 -1.92588 -0.01491 -0.12041 -2.34962 -0.15491 0 0 -1.23404 0 0 -0.04958 0.04091 0 3.65867 -0.00511 0 -2.7348 0.04537 0.28426 -2.76743
VAL_106 -7.1087 1.07955 1.09523 -0.38122 0.49829 0.09029 0.79748 -1.62534 -0.00187 -0.02461 -0.62243 -0.07536 0 0 0 0 0 -0.03811 0.06363 1.53748 0 -0.50534 0 1.9342 -0.50703 0.26796 -3.52589
SER_107 -4.16036 0.17138 4.33777 -0.02935 0 0.06744 2.21156 -2.23388 -0.0006 -0.00167 -1.53596 -0.39211 0 0 -0.80411 0 0 -0.0224 0.00731 0.19357 0 -0.38934 0.67714 -0.77834 -0.53215 0.27699 -2.93711
ASP_108 -3.4936 0.10245 4.96948 -0.11474 0.01063 0.3521 2.38538 -2.1824 -0 -0 -3.52821 -0.33572 0 0 0 -0.44725 0 -0.04293 0.01972 0 1.71605 0.09578 0 -2.3716 -0.51519 0.14933 -3.23072
ILE_109 -5.35596 0.56072 3.68094 -0.65944 0.48671 0.14615 2.06074 -2.19629 -0.01883 -0.15454 -0.58716 0.35024 0 0 0 0 0 -0.05657 0.006 0.59609 0 -0.47603 0 0.73287 -0.17807 0.28837 -0.77404
ALA_110 -5.7141 0.39406 3.0478 -0.02003 0 0 2.22028 -2.39564 -0.00626 -0.02872 -1.40262 -0.35887 0 0 -0.80411 0 0 -0.0453 0 0 0 -0.24899 0 1.8394 -0.1692 0.50306 -3.18922
LEU_111 -8.23875 0.8371 4.56487 -0.52449 0.32848 0.1356 2.57532 -2.90691 -0 -0 -2.28304 0.24677 0 0 0 0 0 0.06336 0.13156 0.39063 0 -0.26613 0 0.18072 -0.27348 0.68284 -4.35554
GLU_112 -7.30101 0.38887 8.5754 -0.20217 0.01383 0.25968 4.05132 -3.82149 -0.01597 -0.09444 -4.64262 -0.48888 0 0 -0.91816 0 0 0.02571 0.13808 0 3.67284 -0.30374 0 -2.7348 -0.38832 0.60855 -3.17731
TYR_113 -12.0787 1.2803 5.70842 -0.52299 0.32878 0.22651 4.15246 -3.97961 -0.00833 -0.09377 -3.33514 -0.32493 0 0 -0.80541 0 0 0.13607 0.02629 0 4.32394 0.08966 0.07142 1.2797 -0.41799 0.57822 -3.36513
ILE_114 -8.98486 0.95138 3.39322 -0.50747 0.42695 0.10266 2.88483 -2.87015 -0 -0 -2.34617 -0.01181 0 0 0 0 0 -0.02219 0.01126 0.57173 0 -0.41378 0 0.73287 -0.12136 0.57781 -5.62508
LYS_115 -6.03707 0.45611 6.58994 -0.30081 0.02732 0.13389 2.9737 -3.1495 -0.00288 -0.01274 -2.31766 -0.00291 0 0 0 0 0 -0.00558 0.02635 1.67994 0 -0.0511 0 -1.5107 -0.2508 0.54216 -1.21234
GLN_116 -7.60603 0.58844 6.63086 -0.68794 0.07772 0.76029 3.03866 -3.17212 -0.00286 -0.02262 -2.78111 -0.29708 0 0 0 0 0 0.0763 0.25582 0 3.00148 -0.14156 0 -0.18838 -0.3908 0.66675 -0.19418
TRP_117 -13.8812 1.74163 5.48306 -0.91737 0.01709 0.34146 3.96198 -4.08277 -0 -0 -3.6525 -0.31469 0 0 -0.29738 0 0 -0.02769 0.03122 0 2.13668 0.00283 0 1.6906 -0.25948 0.64987 -7.37667
ALA_118 -4.42537 0.55633 3.49146 -0.02348 0 0 1.77935 -2.377 -0 -0 -1.121 -0.34722 0 0 0 0 0 -0.05772 0 0 0 -0.32959 0 1.8394 -0.3886 0.56303 -0.84042
ASP_119 -4.18032 0.30652 5.97552 -0.10977 0.00916 0.3367 2.30856 -2.57381 -0.01676 -0.16392 -3.8832 -0.18194 0 0 0 0 0 -0.00926 0.01596 0 1.95787 -0.10195 0 -2.3716 -0.38443 0.38081 -2.68589
ILE_120 -8.03708 1.08965 3.99178 -0.65677 0.53397 0.1355 1.69143 -2.602 -0.00289 -0.03407 -1.55744 0.43681 0 0 0 0 0 0.01412 0.01187 0.56945 0 -0.50295 0 0.73287 -0.04725 0.44326 -3.78976
ASN_121 -7.4792 0.5484 6.06708 -0.24004 0.04035 0.37232 3.52644 -3.18372 -0.01696 -0.11907 -2.5348 -0.64669 0 0 -1.17959 0 0 0.03422 0.05355 0 3.42964 -0.5736 0 -0.93687 0.10993 0.64502 -2.0836
ALA_122 -1.99524 0.15038 2.53799 -0.02376 0 0 0.8943 -1.32041 -0 -0 -0.34188 -0.41937 0 0 0 0 0 -0.07713 0 0 0 -0.22152 0 1.8394 -0.33899 0.5975 1.28129
GLU_123 -3.57417 0.47582 3.6576 -0.44761 0.05003 0.88046 1.46546 -1.50316 -0.01631 -0.09833 -1.73503 -0.39525 0 0 0 -0.68201 0 0.04273 0.00902 0 3.34218 -0.35363 0 -2.7348 -0.70227 0.43127 -1.88798
TYR_124 -10.9304 1.18053 4.00981 -0.53409 0.15375 0.23803 2.2952 -2.95828 -0.0103 -0.05655 -1.43395 -0.20972 0 0 0 0 0 0.0205 0.11575 0 2.86673 -0.31151 0.14827 1.2797 -0.41595 0.60315 -3.94933
ASN_125 -4.14408 0.32799 4.66923 -0.18326 0.00334 0.27062 2.8047 -2.16728 -0.00827 -0.03142 -3.43863 -0.30027 0 0 0 -0.648 0 -0.00724 0.08328 0 1.80824 0.07201 0 -0.93687 -0.10559 0.79624 -1.13526
ILE_126 -7.32957 1.23097 1.59936 -0.49328 0.46337 0.09967 0.64818 -1.73199 -0.03127 -0.20964 -0.22289 0.06908 0 0 0 0 0 -0.03113 0.04164 0.39039 0 -0.75337 0 0.73287 -0.19782 0.74689 -4.97855
LYS_127 -5.87097 0.48939 4.36949 -0.4894 0.1117 0.30737 2.10568 -2.18176 -0.00827 -0.03142 -2.04548 -0.26347 0 0 0 0 0 0.17461 0.10806 2.21766 0 0.33642 0 -1.5107 0.2125 0.60285 -1.36576
LEU_128 -9.03669 1.04531 3.41929 -0.61148 0.15124 0.19745 2.64824 -2.94167 -0 -0 -2.65802 0.10301 0 0 0 0 0 -0.01902 0.38408 0.67283 0 -0.21478 0 0.18072 0.49858 0.49681 -5.6841
TRP_129 -13.457 1.46447 2.94864 -0.82053 0.01381 0.31458 3.57537 -3.44501 -0 -0 -3.62998 -0.0621 0 0 0 -0.95462 0 -0.01116 0.00155 0 1.62119 -0.16869 0 1.6906 -0.16357 0.54251 -10.5399
TYR_130 -11.2473 1.54647 4.92538 -1.13435 0.17656 0.65879 3.21939 -3.65426 -0.01227 -0.09822 -2.99706 -0.27466 0 0 0 -0.74549 0 0.04308 0.03235 0 1.72033 -0.39187 0.23019 1.2797 -0.39491 0.54132 -6.57678
ASP_131 -6.58552 0.4692 7.55225 -0.22397 0.05952 0.71313 3.82766 -3.50396 -0.0286 -0.13746 -5.76214 -1.15614 0 0 -0.60226 -2.21712 0 0.00187 0.21938 0 2.16225 -0.60191 0 -2.3716 -0.19278 0.43063 -7.94757
SER_132 -4.66467 0.64798 4.97119 -0.03283 0.00152 0.05528 1.85012 -2.28384 -0.01108 -0.06666 -2.43045 -0.94763 0 0 -0.33389 -0.52586 0 -0.05089 0.00572 0.15595 0 -0.30992 0.85357 -0.77834 -0.35732 0.44988 -3.80217
GLU_133 -6.14892 0.86672 6.34647 -0.22954 0.0456 0.37528 2.51074 -2.77766 -0.02765 -0.22927 -3.08822 -0.51219 0 0 -0.60226 0 0 0.01594 0.06947 0 2.94125 0.11145 0 -2.7348 -0.36485 0.5134 -2.91903
ALA_134 -5.43531 0.48727 3.87239 -0.02896 0.01766 0 2.08736 -2.57539 -0.0001 -0.0018 -2.24235 -0.46506 0 0 0 0 0 0.0377 0 0 0 -0.07657 0 1.8394 0.53382 0.58519 -1.36476
PHE_135 -10.4006 1.33906 4.82617 -0.60603 0.06493 0.29254 2.52496 -3.30512 -0.0137 -0.17953 -1.88564 -0.06279 0 0 -0.90495 0 0 0.02172 0.01449 0 2.22077 0.10076 0 1.0402 0.41945 0.67957 -3.81376
LEU_136 -9.1409 0.63623 3.85667 -0.52499 0.27768 0.15967 2.54678 -2.81315 -0 -0 -3.54765 0.05986 0 0 -0.78384 0 0 -0.06209 0.01068 0.175 0 -0.09322 0 0.18072 -0.43803 0.5535 -8.94708
VAL_137 -7.03086 0.9122 3.44677 -0.32527 0.30013 0.07465 2.74249 -2.66088 -0.02751 -0.15117 -1.71648 -0.17766 0 0 0 0 0 -0.05696 0.04409 0.05849 0 -0.30941 0 1.9342 -0.30824 0.46296 -2.78847
ASN_138 -5.59646 0.24407 5.75251 -0.18164 0.04078 0.27336 2.56885 -2.91149 -0.0001 -0.0018 -2.66442 -0.30477 0 0 0 0 0 0.01826 0.02624 0 1.42958 0.23632 0 -0.93687 -0.05979 0.29062 -1.77678
THR_139 -5.22545 0.26878 4.12421 -0.20487 0.13974 0.07546 1.98133 -2.34781 -0.01242 -0.14839 -1.61964 -0.21404 0 0 0 0 0 0.01333 0.0118 0.07709 0 -0.02329 2.27286 -1.0874 0.04234 0.17231 -1.70405
LEU_140 -8.65999 0.84965 3.609 -0.69677 0.26398 0.26072 2.89004 -2.94122 -0.0043 -0.02996 -2.01129 0.13525 0 0 0 0 0 0.03662 0.01118 0.88149 0 -0.23356 0 0.18072 -0.01411 0.3496 -5.12296
LYS_141 -6.2584 0.38092 6.40449 -0.4234 0.09425 0.24323 3.21625 -3.01486 -0 -0 -3.40861 -0.16475 0 0 0 0 0 0.00599 0.08028 1.87741 0 0.03713 0 -1.5107 -0.11252 0.38797 -2.16534
LYS_142 -5.29493 0.32915 6.3673 -0.30212 0.02827 0.13331 2.75725 -2.87101 -0.01089 -0.04901 -2.3656 -0.02005 0 0 0 0 0 -0.02914 0.00582 1.73723 0 0.00471 0 -1.5107 -0.25022 0.34405 -0.99659
ALA_143 -5.8662 0.50874 3.71137 -0.02044 0 0 2.95153 -2.68327 -0 -0 -3.27159 -0.33982 0 0 0 0 0 -0.01048 0 0 0 -0.1688 0 1.8394 -0.3175 0.33327 -3.33379
ILE_144 -8.86242 0.55045 4.77182 -0.50131 0.36062 0.10213 2.95969 -3.1088 -0 -0 -3.44131 -0.00706 0 0 0 0 0 -0.04734 0.01405 0.54969 0 -0.4969 0 0.73287 -0.07194 0.34303 -6.15273
VAL_145 -6.88806 0.45312 4.7127 -0.31368 0.20272 0.0709 3.30521 -2.88648 -0.02006 -0.18091 -3.54487 -0.17385 0 0 0 0 0 -0.04588 0.00453 0.0736 0 -0.35085 0 1.9342 0.00905 0.37045 -3.26813
GLU_146 -4.85603 0.20251 6.29278 -0.21723 0.02787 0.30252 2.67337 -2.77752 -0 -0 -3.1755 -0.61962 0 0 0 0 0 0.03175 0.01055 0 3.16143 -0.27114 0 -2.7348 -0.2909 0.29972 -1.94026
SER_147 -5.19251 0.23814 6.43198 -0.03082 0 0.02134 2.79504 -2.90225 -0.02382 -0.16254 -3.08151 -0.02855 0 0 0 0 0 0.02415 0.00472 0.48275 0 0.30507 1.75571 -0.77834 -0.2667 0.27624 -0.1319
SER_148 -7.70348 0.50854 7.73235 -0.03218 9e-05 0.02241 3.78361 -3.61251 -0.00411 -0.03815 -3.15233 0.01193 0 0 0 0 0 0.03278 0.00536 0.50148 0 0.29356 1.75102 -0.77834 -0.04896 0.32971 -0.39723
THR_149 -7.92697 0.58786 6.55483 -0.19217 0.06908 0.06684 3.63813 -3.50252 -0 -1e-05 -3.46968 -0.03853 0 0 0 0 0 -0.01136 0.06686 0.05586 0 -0.00184 2.29479 -1.0874 0.04409 0.3534 -2.49872
THR_150 -5.30713 0.31413 5.46923 -0.20751 0.14981 0.07595 2.76986 -2.74387 -0 -0 -2.7972 -0.12166 0 0 0 0 0 -0.0231 0.01035 0.07094 0 -0.01207 2.27231 -1.0874 0.1355 0.32366 -0.70822
GLU_151 -6.20376 0.35524 5.94389 -0.44292 0.05049 0.86086 2.89436 -2.88549 -0.02227 -0.18674 -2.39906 -0.48001 0 0 0 0 0 0.1202 0.00555 0 3.45501 -0.27658 0 -2.7348 -0.22609 0.28228 -1.88985
ALA_152 -6.98301 0.38797 3.84739 -0.02143 0 0 2.99888 -2.89106 -0 -0 -2.16033 -0.36583 0 0 0 0 0 0.03175 0 0 0 -0.1849 0 1.8394 -0.45897 0.24908 -3.71106
LEU_153 -9.88674 1.59444 3.62656 -0.48309 0.14564 0.11237 2.37421 -3.07022 -0 -0 -1.15686 0.22238 0 0 0 0 0 0.04314 0.13595 0.37029 0 -0.27173 0 0.18072 -0.33328 0.4397 -5.95652
GLN_154 -4.91214 0.27575 5.44718 -0.38247 0.07527 0.22826 2.25763 -2.5931 -0.03094 -0.2646 -1.57595 -0.42008 0 0 0 0 0 -0.02118 0.00024 0 3.44955 0.16654 0 -0.18838 -0.04082 0.42196 1.89271
LEU_155 -4.95201 0.23768 3.21964 -0.68345 0.16811 0.24844 1.63128 -1.74457 -0 -0 -1.11188 0.08908 0 0 0 0 0 -0.02041 0.06377 0.88627 0 -0.19454 0 0.18072 0.08429 0.28886 -1.60872
LEU_156 -9.39862 1.03477 4.97313 -0.5265 0.22888 0.15611 2.87614 -3.04376 -0.00226 -0.02444 -3.66141 0.08651 0 0 0 0 0 0.09563 0.10014 0.19479 0 -0.03679 0 0.18072 -0.2265 0.65192 -6.34155
GLU_157 -4.98088 0.28776 5.49354 -0.35014 0.08228 0.42151 2.32809 -2.51319 -0.05955 -0.50568 -1.51514 -0.67072 0 0 0 0 0 -0.08279 0.06256 0 3.481 -0.2767 0 -2.7348 -0.47146 0.58498 -1.41933
GLU_158 -1.81264 0.18025 2.15937 -0.23395 0.03974 0.36605 0.22001 -0.9636 -0.00744 -0.06521 -0.13253 -0.60641 0 0 0 0 0 -0.00509 0.00047 0 2.97552 -0.10546 0 -2.7348 -0.5393 0.18408 -1.08094
GLU_159 -5.50198 0.53615 5.9885 -0.20338 0.03641 0.28929 3.33498 -2.73186 -0.01213 -0.05745 -4.26755 -0.53077 0 0 0 -0.87059 0 0.00437 0.16603 0 3.07235 -0.13567 0 -2.7348 -0.15411 0.24006 -3.53216
ILE_160 -8.78361 0.98807 2.29359 -0.51366 0.41448 0.11098 1.72793 -2.27731 -0 -0 -0.50652 -0.10536 0 0 0 0 0 -0.06305 0.19073 1.05656 0 -0.07099 0 0.73287 0.04421 0.55336 -4.20771
GLN_161 -2.95294 0.10605 2.70088 -0.65223 0.07153 0.72047 0.93064 -1.36129 -0.05062 -0.43442 -0.48004 -0.47272 0 0 0 0 0 -0.07711 0.05597 0 2.41448 -0.1925 0 -0.18838 -0.36018 0.496 0.27359
ASN_162 -4.70946 1.01156 5.03293 -0.22598 0.01591 0.33204 2.63307 -2.29617 -0.027 -0.19751 -1.77282 -0.61367 0 0 -1.24526 0 0 0.16558 0.12639 0 2.88216 0.15931 0 -0.93687 -0.19726 0.89665 1.03362
PRO_163 -3.15425 0.56943 1.68651 -0.0695 0 0.04323 0.72631 -0.82618 -0 -0 0.43239 0.56992 0 0 0 0 0 -0.24211 0.10493 0.2545 0 -0.82454 0 -2.4119 0.30757 1.13344 -1.70025
GLN_164 -4.34447 1.00279 3.67373 -0.55284 0.27583 0.53619 2.16443 -1.72657 -0.01451 -0.1337 -3.01355 -0.46701 0 0 -1.76611 0 0 0.16863 0.19159 0 4.58107 -0.07613 0 -0.18838 0.7648 0.96646 2.04227
PHE_165 -8.52312 1.19707 2.63899 -0.91646 0.13466 0.10259 0.97305 -2.20488 -0.00249 -0.00688 -0.57578 -0.55417 0 0 0 0 0 -0.0312 0.1062 0 2.49448 -0.16451 0 1.0402 0.45421 0.96814 -2.8699
ASP_166 -5.84599 0.56127 7.80537 -0.21499 0.12865 0.68645 3.2748 -3.48483 -0 -0 -3.6037 -1.63833 0 0 -0.51573 0 0 -0.0629 0.04096 0 2.28678 -0.33832 0 -2.3716 -0.14238 0.51749 -2.917
ASN_167 -7.20955 0.95705 6.01399 -0.33667 0.04382 0.52925 2.98599 -3.0937 -0.00249 -0.00688 -1.7577 -0.4595 0 0 0 -1.00809 0 -0.06242 0.02577 0 4.27989 0.13185 0 -0.93687 -0.05068 0.46878 0.51182
MET_168 -8.5477 0.86241 5.32212 -0.34861 0.09157 0.10493 2.31713 -2.97651 -0 -0 -2.92329 -0.0957 0 0 -0.51573 0 0 0.05871 0.01856 1.85735 0 -0.17147 0 0.60916 -0.1557 0.54882 -3.94398
LYS_169 -6.80652 0.38699 7.57487 -0.43041 0.06836 0.25366 3.91345 -3.27804 -0 -0 -4.38252 -0.19561 0 0 0 -0.87059 0 0.09603 0.02487 2.38917 0 -0.04429 0 -1.5107 -0.30596 0.46048 -2.65676
PHE_170 -12.0291 2.1167 3.32798 -0.91856 0.05442 0.27496 3.19971 -3.13226 -0 -0 -1.84778 -0.07234 0 0 0 0 0 0.0249 0.04466 0 1.77963 -0.47773 0 1.0402 -0.11764 0.60052 -6.13179
TYR_171 -11.1893 0.91867 6.10801 -0.66537 0.0376 0.30816 3.38186 -3.69696 -0.00388 -0.03216 -3.17006 -0.23232 0 0 0 0 0 0.21894 0.10085 0 2.73905 0.09081 0.0238 1.2797 -0.09653 0.7663 -3.11282
LYS_172 -8.71769 0.61693 9.25394 -0.54153 0.18067 0.47216 4.74493 -3.8704 -0.01858 -0.08638 -5.09503 0.03605 0 0 0 -0.76584 0 -0.0236 0.23114 2.38144 0 0.05271 0 -1.5107 -0.24007 0.72747 -2.17239
LYS_173 -7.69747 0.6296 6.88674 -0.5026 0.13025 0.30554 3.20687 -3.15683 -0 -0 -2.93252 0.12052 0 0 0 0 0 0.17538 0.12226 2.2906 0 -0.04533 0 -1.5107 -0.36796 0.67501 -1.67062
ARG_174 -11.8043 1.46859 9.24605 -0.6953 0.16151 0.40943 4.27741 -4.62292 -0.03357 -0.34938 -2.97374 0.52392 0 0 0 0 0 0.07738 0.10135 2.4398 0 -0.07186 0 -1.2888 -0.41774 0.89834 -2.65381
MET_175 -10.8936 1.15658 5.74052 -0.87136 0.36772 0.22364 3.19551 -3.24131 -0.01128 -0.05643 -2.59218 -0.03329 0 0 0 0 0 0.04689 0.50971 1.01658 0 -0.07255 0 0.60916 -0.25874 1.10156 -4.06282
GLU_176 -6.85454 0.84759 9.11448 -0.55999 0.04096 0.95933 4.45379 -3.92961 -0.01858 -0.08638 -7.31568 -0.52413 0 0 -1.84889 -0.37726 0 0.01915 0.07286 0 4.32781 -0.19007 0 -2.7348 -0.35037 0.94016 -4.01419
PHE_177 -8.8698 0.77879 5.64209 -0.55718 0.02729 0.2592 3.04138 -3.22941 -0 -0 -2.42167 -0.02496 0 0 0 0 0 -0.03922 0.02099 0 2.63793 -0.03274 0 1.0402 -0.27238 0.56252 -1.43697
ILE_178 -9.88616 0.80518 4.62147 -0.49897 0.36563 0.09996 3.13224 -3.16589 -0 -0 -2.58574 0.0249 0 0 0 0 0 -0.06885 0.04742 0.47482 0 -0.46862 0 0.73287 0.04174 0.43364 -5.89435
TYR_179 -9.82837 0.76827 5.68131 -0.94482 0.05189 0.35641 3.39989 -3.37627 -0.01353 -0.13049 -2.9723 -0.29117 0 0 0 0 0 -0.00174 0.00703 0 1.75499 -0.38153 0.025 1.2797 0.10718 0.43566 -4.07289
ASP_180 -5.7448 0.29974 8.12275 -0.17497 0.00081 0.57975 2.993 -3.51976 -0.01187 -0.05841 -5.33251 -0.18345 0 0 0 -0.29529 0 0.09967 0.15635 0 3.32955 0.22407 0 -2.3716 -0.08499 0.53609 -1.43587
ARG_181 -7.80496 0.38744 7.68338 -0.60066 0.0893 0.3342 2.69471 -3.44078 -0.02106 -0.19528 -2.47054 0.22352 0 0 0 0 0 0.00985 0.1197 2.53567 0 -0.04403 0 -1.2888 -0.25317 0.485 -1.55653
GLN_182 -8.42173 0.5841 7.56933 -0.75966 0.05131 0.77387 3.655 -3.86628 -0 -0 -2.90971 -0.77799 0 0 0 0 0 0.06704 0.03426 0 2.80588 -0.18212 0 -0.18838 -0.27683 0.2998 -1.54213
LYS_183 -7.11922 0.37801 9.16606 -0.57698 0.24448 0.26739 4.23443 -3.91065 -0.02786 -0.08038 -6.79394 0.07479 0 0 0 -0.73559 0 0.06693 0.15524 2.67741 0 0.06764 0 -1.5107 -0.12311 0.41138 -3.13466
ARG_184 -6.26779 0.29537 8.1819 -0.82913 0.21164 0.57021 2.85087 -3.62123 -0.00058 -0.00198 -4.08553 0.33562 0 0 0 -0.29529 0 0.12115 0.12462 1.44001 0 -0.09812 0 -1.2888 -0.17673 0.49086 -2.04293
PHE_185 -10.7608 1.17022 4.45017 -1.15767 0.20662 0.55762 2.71572 -3.21407 -0 -0 -2.5471 0.12859 0 0 0 0 0 -0.01366 0.00207 0 1.95418 -0.33868 0 1.0402 -0.24882 0.84377 -5.21166
ILE_186 -8.83072 0.72994 5.9911 -0.51717 0.47449 0.10475 3.25057 -3.44354 -0 -0 -2.43431 -0.00187 0 0 0 0 0 -0.04064 0.0607 0.55755 0 -0.39961 0 0.73287 -0.03107 0.81067 -2.98631
ASN_187 -4.79933 0.15626 5.48273 -0.17549 0.02541 0.25657 2.26087 -2.65091 -0 -0 -2.10107 -0.29679 0 0 0 0 0 0.10309 0.01215 0 1.41818 0.48614 0 -0.93687 0.08662 0.32346 -0.349
TYR_188 -8.01252 0.56423 5.73038 -0.82168 0.02495 0.27004 3.14777 -3.1366 -0.01677 -0.13467 -2.91264 -0.3162 0 0 0 0 0 0.04916 0.00843 0 1.90376 -0.38087 0.00112 1.2797 0.11339 0.25867 -2.38035
TYR_189 -10.9755 1.27816 4.31737 -0.98994 0.0653 0.35417 3.42261 -3.32706 -0.02264 -0.22023 -2.98049 -0.29831 0 0 0 0 0 -0.00694 0.07114 0 1.74925 -0.44462 0.00026 1.2797 0.09806 0.44972 -6.18001
LYS_190 -5.31022 0.37984 5.35608 -0.29787 0.02703 0.12667 2.47049 -2.6793 -0 -0 -1.9384 -0.00925 0 0 0 0 0 0.01604 0.02936 1.7121 0 0.00031 0 -1.5107 -0.11155 0.39363 -1.34575
SER_191 -3.40039 0.165 4.43017 -0.02777 0 0.0646 1.75272 -2.05518 -0 -0 -1.06595 -0.55654 0 0 0 0 0 -0.02913 0.00535 0.73167 0 0.33081 0.60142 -0.77834 -0.07621 0.18145 0.27367
GLN_192 -7.84572 0.71021 6.4836 -0.59063 0.03941 0.60094 2.71605 -3.00424 -0.06244 -0.34928 -2.70967 -0.25051 0 0 0 0 0 -0.0371 0.03478 0 2.81372 -0.06085 0 -0.18838 0.04799 0.31946 -1.33264
ILE_193 -7.64037 0.79039 3.43973 -0.71627 0.49934 0.25349 2.62982 -2.59894 -0 -0 -1.83623 0.30728 0 0 0 0 0 -0.06986 0.02999 0.87495 0 0.14648 0 0.73287 -0.18664 0.62536 -2.7186
ASN_194 -3.23839 0.24782 3.0864 -0.20015 0.05402 0.31709 1.11453 -1.62246 -0.01382 -0.07887 -1.19299 -0.43023 0 0 0 0 0 0.04544 6e-05 0 2.03539 -0.43421 0 -0.93687 -0.41705 0.52268 -1.14163
LYS_195 -5.59839 0.81607 6.14964 -0.42048 0.1162 0.13867 2.56995 -2.52768 -0.04566 -0.21461 -1.87485 0.26208 0 0 0 0 0 -0.0108 0.32948 2.85751 0 0.22855 0 -1.5107 -0.39946 0.87254 1.73805
PRO_196 -1.76687 0.52495 0.95063 -0.06967 0 0.04344 0.41059 -0.46693 -0 -0 0.37441 0.5802 0 0 0 0 0 -0.18186 0.07305 0.20754 0 -0.83387 0 -2.4119 0.12557 1.17269 -1.26804
THR_197 -2.42826 0.36997 1.74081 -0.15318 0.0791 0.11439 0.43163 -0.95287 -0 -0 0.16292 -1.39181 0 0 0 0 0 0.34981 0.06596 0.14849 0 -0.04103 2.26146 -1.0874 0.87209 0.79623 1.33831
VAL_198 -3.15748 0.48339 2.52128 -0.3328 0.59217 0.07804 1.54853 -1.46452 -0 -0 -1.36787 -0.91236 0 0 0 0 0 0.00451 0.04612 1.02849 0 0.91647 0 1.9342 6.36359 1.16319 9.44496
PRO_199 -5.34013 0.81834 3.27133 -0.12572 0.00044 0.09018 1.02865 -1.3612 -0 -0 -0.671 0.26596 0 0 0 0 0 -0.0686 0.04634 0.11616 0 -1.21012 0 -2.4119 5.52658 0.96499 0.9403
THR_200 -6.20717 0.96056 6.02324 -0.13813 0.02839 0.05107 3.46617 -2.9337 -0 -0 -5.22145 0.36051 0 0 -0.96093 -0.34108 0 -0.0273 0.42398 0.47274 0 0.34611 2.34143 -1.0874 -0.26177 0.9322 -1.77253
ILE_201 -7.61454 1.06112 3.51383 -0.49874 0.41178 0.09929 2.81203 -2.55494 -0.01419 -0.10842 -1.86287 0.04213 0 0 0 0 0 0.15933 0.03172 0.77521 0 -0.20672 0 0.73287 0.03186 1.10559 -2.08367
ASP_202 -8.89919 0.81071 11.2667 -0.12995 0.04456 0.41067 5.16543 -4.91294 -0.0386 -0.21783 -7.3769 -0.36226 0 0 -1.6888 -0.67334 0 -0.09543 0.03754 0 1.88426 -0.01826 0 -2.3716 -0.05587 0.78896 -6.43215
ASP_203 -5.60397 0.40605 7.54713 -0.09294 0.00014 0.27338 3.788 -3.19989 -0 -0 -5.48302 -0.43474 0 0 -0.96093 -0.34108 0 0.02342 0.03026 0 2.30312 -0.25859 0 -2.3716 -0.28897 0.90072 -3.76352
ILE_204 -10.1417 1.24673 4.13546 -0.49317 0.34435 0.09628 2.78286 -3.06118 -0 -0 -1.7879 0.0275 0 0 0 0 0 -0.01411 0.04696 0.64019 0 -0.49736 0 0.73287 -0.12782 0.77626 -5.29373
ILE_205 -10.3945 1.12498 3.95633 -0.5145 0.58825 0.10362 2.70606 -3.15805 -0.00272 -0.02931 -2.21911 -0.08236 0 0 0 0 0 -0.03377 0.00246 0.55747 0 -0.42843 0 0.73287 0.02048 0.72314 -6.34707
LYS_206 -8.43046 0.80066 8.02704 -0.49931 0.10913 0.1965 3.82125 -3.72189 -0.01155 -0.07609 -4.68423 0.07032 0 0 0 -0.28136 0 -0.00107 0.22628 2.55377 0 0.09037 0 -1.5107 0.13726 0.77256 -2.41149
SER_207 -4.39157 0.15273 5.37676 -0.0238 0 0.02225 2.7099 -2.53364 -0 -0 -2.95397 -0.43473 0 0 0 0 0 -0.01681 0.01182 0.54497 0 0.28798 0.60457 -0.77834 0.11729 0.4655 -0.83909
HIS_208 -8.45375 0.57514 7.88861 -0.66659 0.01409 0.69594 3.02683 -3.84001 -0.01912 -0.17881 -3.10146 -0.62602 0 0 0 0 0 0.04408 0.03767 0 2.60857 -0.18193 0 -0.45461 0.01794 0.20029 -2.41314
LEU_209 -10.1914 0.77258 4.60472 -0.48896 0.19095 0.11783 3.32042 -3.32493 -0 -0 -3.41157 0.23868 0 0 0 0 0 0.05726 0.21853 0.31489 0 -0.28301 0 0.18072 -0.13271 0.395 -7.42101
VAL_210 -6.69619 0.6481 4.76469 -0.30127 0.15857 0.06507 2.30443 -2.9858 -0.01134 -0.14614 -1.61461 -0.07919 0 0 0 0 0 -0.06743 0.00115 0.05435 0 -0.32593 0 1.9342 -0.20644 0.45384 -2.04996
SER_211 -2.99817 0.11943 3.68099 -0.03231 6e-05 0.02239 1.60071 -1.69824 -0.01155 -0.07609 -1.78357 0.07036 0 0 0 0 0 0.02337 0.04186 0.4607 0 0.32164 1.75192 -0.77834 0.03344 0.5317 1.28032
GLU_212 -3.42683 0.16121 4.50186 -0.2213 0.03476 0.33393 1.45274 -1.92169 -0.00042 -0.00644 -1.75566 -0.49505 0 0 0 0 0 -0.05429 0.11066 0 2.9553 -0.07249 0 -2.7348 0.12533 0.81067 -0.20249
TYR_213 -6.91618 0.65989 3.99389 -0.94104 0.13091 0.58412 1.94263 -2.46654 -0.0334 -0.14336 -2.19065 -0.22546 0 0 -0.47646 0 0 0.05288 0.01858 0 4.25499 -0.17886 0.00444 1.2797 0.04556 0.8302 0.22584
ASN_214 -2.63974 0.09963 3.22233 -0.19518 0.03865 0.33691 0.95353 -1.58399 -0.01112 -0.14463 -0.57327 -1.03369 0 0 0 0 0 -0.08219 0.06149 0 1.86899 -1.03058 0 -0.93687 -0.48507 0.49855 -1.63624
ARG_215 -7.51569 0.83728 5.471 -1.16182 0.20881 0.83243 1.9112 -2.68268 -0.03332 -0.14304 -1.56241 0.19116 0 0 -0.47646 0 0 0.09266 0.16375 3.76823 0 -0.13358 0 -1.2888 -0.58514 0.37947 -1.72693
ASP_216 -4.7498 0.58828 6.39269 -0.19711 0.07159 0.6251 3.14889 -2.65687 -0 -0 -4.26876 -1.53098 0 0 -0.59336 -0.62275 0 -0.08701 0.00644 0 2.21467 -0.49634 0 -2.3716 -0.23477 0.39343 -4.36827
GLU_217 -4.67289 0.37713 4.6196 -0.32719 0.08282 0.43236 1.84058 -2.13581 -0.00075 -0.01635 -1.51069 -0.52002 0 0 0 0 0 -0.13767 0.02121 0 3.73857 -0.27752 0 -2.7348 -0.37971 0.24821 -1.35292
THR_218 -4.88917 0.82196 5.42931 -0.20459 0.16961 0.07528 2.09563 -2.44544 -0 -0 -3.51279 -0.0626 0 0 -0.59336 -0.62275 0 0.06277 0.13062 0.11464 0 0.00348 2.29663 -1.0874 -0.24778 0.48655 -1.9794
LEU_219 -4.79873 0.22882 4.90347 -0.48818 0.24047 0.11769 2.36498 -2.30862 -0 -0 -1.76498 0.163 0 0 0 0 0 0.10758 0.0334 0.31938 0 -0.27795 0 0.18072 -0.06952 0.54298 -0.50548
LEU_220 -8.71142 0.72893 3.42462 -0.47692 0.24637 0.10843 2.37792 -2.54144 -0 -0 -1.52542 0.21363 0 0 0 0 0 0.07443 0.01025 0.34891 0 -0.28467 0 0.18072 -0.22456 0.4314 -5.6188
GLU_221 -4.97662 0.1572 7.29254 -0.56759 0.08144 1.01712 3.42846 -3.09594 -0.00075 -0.01635 -5.18272 -0.68605 0 0 0 -0.28136 0 0.11184 0.05693 0 3.39159 -0.2477 0 -2.7348 -0.35645 0.42284 -2.18636
SER_222 -4.79315 0.2192 5.87715 -0.02748 0 0.06418 2.60901 -2.7685 -0.01728 -0.21558 -2.09004 -0.63661 0 0 0 0 0 0.03944 0.01559 0.65402 0 0.34428 0.77573 -0.77834 -0.07774 0.26344 -0.54267
TYR_223 -7.33316 0.38726 6.84137 -0.92261 0.05651 0.33777 3.88568 -3.44244 -0.01431 -0.11875 -4.15747 -0.29629 0 0 -0.94925 0 0 0.00524 0.00355 0 1.73941 -0.44805 0.00612 1.2797 0.2039 0.18104 -2.75477
ARG_224 -8.05303 0.46604 8.27989 -0.81395 0.22563 0.55187 3.95613 -3.72581 -0.0003 -0.00667 -4.22728 0.23777 0 0 -0.33389 -0.67334 0 -0.0287 0.05455 2.62982 0 -0.09526 0 -1.2888 -0.01226 0.44033 -2.41726
THR_225 -6.10601 0.37291 6.28948 -0.20586 0.14661 0.07347 2.93197 -3.02648 -0 -0 -3.63277 -0.01187 0 0 0 0 0 -0.00189 0.00529 0.0606 0 -0.01269 2.2907 -1.0874 -0.01582 0.47188 -1.45788
ASN_226 -6.55805 0.31385 6.47158 -0.18251 0.0211 0.26397 2.70424 -3.25642 -0.03884 -0.31307 -2.79547 -0.33805 0 0 0 0 0 -0.02935 0.00216 0 1.59424 0.25995 0 -0.93687 0.10381 0.25771 -2.45602
SER_227 -6.8853 0.23621 6.6163 -0.03025 0.00042 0.02019 3.13047 -3.19376 -0.00285 -0.04908 -3.53104 -0.02308 0 0 0 0 0 0.01146 0.00814 0.51533 0 0.32492 1.88831 -0.77834 0.10313 0.29377 -1.34505
LEU_228 -7.03066 0.56654 5.02001 -0.68595 0.19573 0.2449 2.577 -2.90004 -0 -0 -2.41556 0.12468 0 0 0 0 0 -0.0102 0.04969 0.79189 0 -0.20551 0 0.18072 0.07395 0.30747 -3.11535
ARG_229 -6.42519 0.24116 6.63188 -0.4601 0.0626 0.23469 3.06768 -3.15705 -0.02227 -0.19443 -3.47227 0.37974 0 0 0 0 0 -0.04392 0.05084 2.08043 0 -0.09481 0 -1.2888 -0.20891 0.29488 -2.32385
LYS_230 -7.44478 0.21771 8.24598 -0.39037 0.0324 0.20315 3.90857 -3.64271 -0 -0 -5.49949 -0.16154 0 0 -0.88725 -0.44725 0 0.09564 0.40192 2.29525 0 -0.00116 0 -1.5107 -0.40582 0.31368 -4.67678
ILE_231 -8.74143 1.18871 4.21263 -0.50914 0.39781 0.09808 2.85357 -3.03044 -0 -0 -2.22375 0.09269 0 0 0 0 0 -0.05041 0.03013 0.54112 0 -0.49867 0 0.73287 -0.14721 0.57671 -4.47673
ASN_232 -4.90096 0.21883 4.9512 -0.17537 0.03674 0.26988 2.23173 -2.59434 -0.02143 -0.16738 -1.90459 -0.3237 0 0 0 -0.74549 0 -0.08315 0.17997 0 1.46017 0.15759 0 -0.93687 0.00564 0.68724 -1.65428
SER_233 -3.09286 0.20431 4.03034 -0.03576 0.00689 0.02677 1.49051 -1.87475 -0 -0 -2.01435 0.00639 0 0 0 0 0 -0.03484 0.00594 0.97848 0 -0.32401 1.76502 -0.77834 -0.35604 0.45724 0.46095
ASN_234 -5.24531 0.53015 4.7829 -0.19917 0.02076 0.3256 2.12001 -2.49396 -0.02404 -0.08466 -1.94014 -0.79462 0 0 -0.88725 0 0 0.11275 0.01502 0 2.12365 -0.67324 0 -0.93687 0.13595 0.4123 -2.70016
HIS_D_235 -5.33426 0.29547 3.84654 -0.39728 0.03639 0.57027 1.75131 -2.14898 -0.03641 -0.22489 -2.28113 -0.48461 0 0 0 0 0 -0.05595 0.24539 0 1.56707 -0.22248 0 -0.45461 0.39692 0.949 -1.98222
GLY_236 -3.66013 0.52522 2.34511 -0.0002 0 0 1.39385 -1.55007 -0.03815 -0.23007 -0.77532 -0.22572 0 0 0 0 0 0.08222 0 0 0 0.49613 0 0.83697 0.06733 1.0796 0.34678
ILE_237 -8.20415 1.24463 3.43646 -0.56762 0.59654 0.12619 2.23372 -2.70657 -0.00246 -0.03543 -1.63037 -0.1289 0 0 0 0 0 -0.06041 0.01042 1.58074 0 -0.57421 0 0.73287 -0.00345 0.60652 -3.34548
ASP_238 -6.71095 0.4682 8.21337 -0.20529 0.08945 0.65335 3.21855 -3.76127 -0.00246 -0.03543 -5.31352 -1.51336 0 0 -0.42999 -0.52586 0 -0.03478 0.00824 0 2.4947 -0.52035 0 -2.3716 -0.24718 0.41344 -6.11276
ILE_239 -8.40384 0.96762 3.30305 -0.50239 0.39106 0.10016 2.15994 -2.52895 -0.00624 -0.04361 -1.39021 0.12866 0 0 0 0 0 0.283 0.09715 0.75603 0 -0.23764 0 0.73287 -0.08799 0.57157 -3.70975
ARG_240 -5.20659 0.27924 6.10289 -0.63342 0.1125 0.38871 1.95109 -2.49625 -0.03609 -0.35136 -3.84024 -0.03382 0 0 -0.42999 -1.47235 0 -0.02873 0.1321 2.14811 0 -0.01552 0 -1.2888 -0.13482 0.78199 -4.07133
ALA_241 -2.76038 0.35663 2.70765 -0.02824 0.00764 0 0.86705 -1.55228 -0.03565 -0.1517 -0.54778 -0.43694 0 0 0 0 0 0.07943 0 0 0 0.55727 0 1.8394 -0.0841 0.52184 1.33986
ASN_242 -4.21893 0.30494 3.88542 -0.16582 0.01206 0.22778 1.6207 -2.00775 -0.03783 -0.16237 -0.21946 -0.55213 0 0 0 0 0 -0.04438 0.017 0 2.30271 -0.47263 0 -0.93687 0.55549 0.46864 0.57657
SER_243 -2.48542 0.34318 2.01519 -0.03815 0.01894 0.06946 0.87795 -1.15124 -0.00781 -0.09824 0.57802 -0.8195 0 0 0 0 0 -0.01736 0.00283 0.48147 0 0.06351 0.62364 -0.77834 0.51194 0.41601 0.60607
LEU_244 -9.3475 1.56577 0.89265 -0.69058 0.29802 0.21838 1.92477 -2.08466 -0.00406 -0.03294 0.10942 0.25832 0 0 -0.40681 0 0 0.01105 0.08913 0.77791 0 -0.1819 0 0.18072 0.12013 0.46408 -5.8381
PHE_245 -8.35999 1.29386 -0.72904 -0.58511 0.04385 0.27671 0.06873 -1.27368 -0 -0 0.00756 -0.0596 0 0 0 0 0 0.0422 0.16095 0 2.25897 -0.25634 0 1.0402 0.32097 0.5797 -5.17008
THR_246 -2.14896 0.22278 1.93407 -0.11742 0.10281 0.06188 0.47539 -1.07526 -0.00786 -0.09984 0.29604 -1.40995 0 0 0 0 0 0.0741 0.00104 0.19581 0 -0.60889 2.25246 -1.0874 0.1231 0.28426 -0.53184
GLU_247 -3.90236 0.28897 5.34988 -0.21017 0.03084 0.29041 2.09789 -2.26549 -0.02327 -0.08409 -3.70521 -0.535 0 0 0 0 0 -0.05498 0.04508 0 4.08705 0.28842 0 -2.7348 -0.03525 0.23534 -0.83676
GLN_248 -4.59289 0.1806 5.04071 -0.79444 0.12885 0.82933 2.07357 -2.36113 -0 -0 -1.83826 -0.91396 0 0 0 -0.78681 0 -0.06579 0.00782 0 2.88488 -0.24942 0 -0.18838 -0.11916 0.23814 -0.52634
GLU_249 -5.0398 0.34856 5.03739 -0.45699 0.23184 1.43712 1.68035 -2.34163 -0.02649 -0.15969 -1.4929 -2.95907 0 0 0 0 0 -0.05114 0.00421 0 4.00994 -0.28446 0 -2.7348 -0.49803 0.18091 -3.1147
LEU_250 -8.44036 0.55272 3.11012 -0.65946 0.36955 0.17088 2.17886 -2.55209 -0.02649 -0.15969 -1.4403 0.24843 0 0 0 0 0 0.26495 0.08678 2.61506 0 -0.28735 0 0.18072 -0.40195 0.35123 -3.83839
LEU_251 -7.00005 0.55895 4.77981 -0.68378 0.20295 0.26517 2.48763 -2.75809 -0 -0 -2.07667 0.07234 0 0 0 0 0 0.03241 0.00699 1.0075 0 -0.2693 0 0.18072 -0.23892 0.478 -2.95434
ASN_252 -6.04469 0.34825 6.90659 -0.16947 0.01646 0.24825 3.20012 -3.29716 -0 -0 -3.11977 -0.31034 0 0 0 -0.78681 0 0.01771 0.00712 0 1.42458 0.47591 0 -0.93687 -0.06771 0.40173 -1.6861
ILE_253 -9.02208 1.00653 3.95112 -0.50911 0.42737 0.10219 2.73678 -2.92524 -0.01175 -0.13807 -1.98402 0.05381 0 0 0 0 0 -0.0134 0.06381 0.52716 0 -0.45198 0 0.73287 0.08379 0.37353 -4.99669
TYR_254 -10.9432 0.97049 4.72063 -0.97952 0.06069 0.34252 3.75738 -3.47156 -0.01036 -0.13229 -3.64083 -0.30475 0 0 0 -0.74478 0 0.0143 0.20199 0 1.75731 -0.46017 0.02283 1.2797 0.08419 0.35857 -7.11687
SER_255 -4.5981 0.24179 5.70891 -0.02767 0 0.06451 2.69678 -2.72707 -0.00882 -0.14136 -3.03643 -0.59165 0 0 0 0 0 -0.01856 0.00104 0.74815 0 0.32876 0.60114 -0.77834 0.15462 0.30148 -1.08081
GLN_256 -6.5763 0.54564 7.51735 -0.24999 0.03246 0.19159 3.74006 -3.53759 -0.01175 -0.13807 -3.30041 -0.43589 0 0 0 -0.9704 0 -0.02867 0.09896 0 2.77688 0.06268 0 -0.18838 0.06681 0.49789 0.09287
GLU_257 -9.02319 0.6731 9.87311 -0.46268 0.21654 0.93903 4.8452 -4.50922 -0 -0 -6.4243 -0.57058 0 0 0 -1.34953 0 -0.03878 0.05462 0 3.86925 -0.223 0 -2.7348 -0.16698 0.73472 -4.29752
LEU_258 -8.24435 0.92396 2.89442 -0.69163 0.25445 0.28416 1.9326 -2.69447 -0 -0 -1.3239 0.07667 0 0 0 0 0 -0.02139 0.05042 0.98207 0 -0.24998 0 0.18072 -0.21854 0.57346 -5.29134
LEU_259 -6.8807 0.68226 2.68744 -0.67073 0.31966 0.28785 1.9419 -2.29092 -0 -0 -1.67453 -0.05685 0 0 0 0 0 -0.04282 0.19842 2.38748 0 -0.25065 0 0.18072 0.09553 0.64828 -2.43766
ASN_260 -6.44399 0.70158 4.90041 -0.16433 0.01039 0.25746 2.73581 -2.68986 -0 -0 -1.57731 -0.33533 0 0 -0.52167 0 0 0.1212 0.05486 0 1.76259 0.07871 0 -0.93687 0.1611 0.80182 -1.08341
ARG_261 -8.03717 0.40565 6.78981 -1.17808 0.38557 0.82082 3.71066 -3.22366 -0 -0 -1.78997 -0.10329 0 0 -1.20491 0 0 -0.04328 0.06597 4.35966 0 -0.1665 0 -1.2888 0.05676 0.97683 0.53607
GLY_262 -3.15611 0.17313 3.37608 -5e-05 0 0 1.74745 -1.72437 -2e-05 -0.00037 -1.5935 -0.4185 0 0 0 0 0 -0.09641 0 0 0 -1.3129 0 0.83697 -0.41943 0.77039 -1.81765
ASN_263 -7.09692 0.74646 7.22501 -0.34645 0.07307 0.6714 4.0376 -3.7428 -0.00487 -0.04771 -3.95909 -0.71436 0 0 -0.62888 -0.89217 0 -0.00553 0.00288 0 1.88869 -0.5651 0 -0.93687 -0.48646 0.49571 -4.28639
LEU_264 -5.58468 0.47268 3.7837 -0.66709 0.40851 0.24156 2.69746 -2.40446 -0 -0 -1.60483 -0.13812 0 0 0 0 0 -0.03609 0.15624 1.40833 0 -0.30704 0 0.18072 -0.1946 0.75414 -0.83358
ALA_265 -3.9896 0.42863 3.95917 -0.02046 0 0 1.79124 -2.26746 -2e-05 -0.00037 -0.64235 -0.33666 0 0 0 0 0 0.03355 0 0 0 0.09759 0 1.8394 -0.05859 0.49489 1.32895
ALA_266 -6.44871 0.95435 4.65471 -0.0228 0 0 2.36224 -2.95319 -0 -0 -1.59307 -0.37783 0 0 -0.62888 0 0 -0.0011 0 0 0 -0.1598 0 1.8394 -0.04808 0.22837 -2.19439
ALA_267 -7.31224 0.95459 3.54825 -0.02079 0 0 2.96151 -2.96592 -0 -0 -2.33788 -0.38128 0 0 0 0 0 0.06987 0 0 0 -0.23863 0 1.8394 -0.42319 0.4173 -3.88901
SER_268 -6.26746 0.66989 6.17543 -0.02875 0 0.06694 3.45949 -3.20838 -0 -0 -3.24477 -0.54129 0 0 0 0 0 0.05008 0.01166 0.95967 0 0.30382 0.60971 -0.77834 -0.25938 0.44625 -1.57541
ASP_269 -8.11018 0.91699 11.0132 -0.09549 0.00056 0.27772 4.52449 -4.83599 -0 -0 -5.63103 -0.53138 0 0 0 -1.3565 0 -0.04369 3e-05 0 1.84362 0.12538 0 -2.3716 -0.12735 0.58233 -3.81885
ILE_270 -8.89831 0.97482 4.03297 -0.66741 0.49175 0.14955 2.64924 -2.78943 -0 -0 -2.18876 0.22859 0 0 0 0 0 -0.06671 0.14845 0.59501 0 -0.42769 0 0.73287 -0.13287 0.69682 -4.47112
VAL_271 -8.76472 1.06837 1.99647 -0.29886 0.18193 0.06664 2.61242 -2.61467 -0 -0 -1.9409 -0.01853 0 0 0 0 0 0.02136 0.00279 0.05666 0 -0.26036 0 1.9342 -0.05911 0.51126 -5.50504
ARG_272 -11.1963 1.94217 10.2089 -1.11614 0.43295 0.76033 4.70214 -4.78578 -0 -0 -4.37751 0.47825 0 0 0 -1.24557 0 0.05106 0.64864 2.43882 0 -0.0499 0 -1.2888 0.15439 0.82924 -1.41315
LEU_273 -8.48773 1.22132 3.64446 -0.71869 0.32932 0.26127 2.45423 -2.75812 -0 -0 -1.92421 0.16216 0 0 0 0 0 0.05854 0.01072 0.88737 0 -0.2325 0 0.18072 0.12093 1.00644 -3.78379
LEU_274 -9.46599 0.8355 4.85942 -0.49191 0.20264 0.11504 2.99133 -3.29319 -0.01232 -0.06855 -2.48369 0.2216 0 0 0 0 0 -0.04634 0.07711 0.33482 0 -0.28353 0 0.18072 -0.23191 0.75098 -5.80826
ALA_275 -6.55949 0.61473 4.55202 -0.02099 0 0 3.05314 -3.15184 -0 -0 -3.37388 -0.35875 0 0 0 0 0 0.05904 0 0 0 -0.29751 0 1.8394 -0.40038 0.55003 -3.49447
LEU_276 -8.17749 0.69643 4.57411 -0.48419 0.18809 0.11576 2.31885 -3.13837 -0.0093 -0.07262 -1.30981 0.21439 0 0 0 0 0 0.12245 0.00442 0.35451 0 -0.27597 0 0.18072 -0.39344 0.52685 -4.56462
LYS_277 -6.83953 0.61687 6.88564 -0.45363 0.15288 0.26691 2.85706 -3.15547 -0.00675 -0.06355 -4.52267 -0.08327 0 0 0 0 0 0.3963 0.30161 1.92152 0 0.08091 0 -1.5107 -0.12792 0.69098 -2.59282
ASN_278 -7.01676 0.50691 5.92218 -0.20507 0.01821 0.30626 2.81714 -3.07234 -0.0068 -0.06516 -2.60086 -0.26141 0 0 -1.10541 0 0 -0.04506 0.11695 0 1.68467 0.19497 0 -0.93687 0.12423 0.91847 -2.70576
PHE_279 -7.7618 0.56447 3.30672 -0.699 0.07243 0.43887 1.96911 -2.39475 -0.01232 -0.06855 -0.80031 0.34412 0 0 0 0 0 0.00799 0.24252 0 2.15491 -0.09077 0 1.0402 0.52251 0.78654 -0.37712
GLY_280 -4.35418 0.1087 4.03787 -0.00029 0 0 1.8562 -2.13619 -0 -0 -2.39181 -0.15273 0 0 -0.64708 0 0 -0.0248 0 0 0 -1.50014 0 0.83697 0.49383 0.26926 -3.60439
GLY_281 -4.34528 0.24472 3.80057 -0.00094 0 0 2.40808 -2.23274 -0.00825 -0.02956 -2.30694 -0.32194 0 0 0 0 0 -0.11019 0 0 0 -1.54382 0 0.83697 0.60138 0.10637 -2.90158
VAL_282 -8.16251 0.82929 1.84286 -0.28593 0.21221 0.06369 2.6098 -2.41556 -0 -0 -2.89669 -0.38702 0 0 0 0 0 0.04846 0.0677 0.18514 0 -0.72516 0 1.9342 0.34794 0.26174 -6.46985
TYR_283 -12.0843 1.94225 6.17817 -0.94389 0.17599 0.20333 3.62189 -3.92556 -0.02911 -0.14984 -2.78082 -0.46972 0 0 0 0 0 0.0229 0.12334 0 2.38609 -0.06646 0.56907 1.2797 -0.34742 0.89248 -3.40192
LEU_284 -9.69119 1.35267 1.91772 -0.49023 0.19733 0.1096 2.28446 -2.56774 -0.02489 -0.16209 -1.64349 -0.0761 0 0 0 0 0 0.14495 0.08668 1.05108 0 -0.15547 0 0.18072 -0.01364 1.30469 -6.19494
ASP_285 -6.14824 0.61993 7.20754 -0.15273 0.00811 0.45891 3.30361 -3.21537 -0.01454 -0.07216 -3.7877 -1.07057 0 0 -1.05078 0 0 -0.0283 0.04862 0 3.4495 0.04752 0 -2.3716 -0.12202 0.80005 -2.09021
VAL_286 -6.16828 0.68545 2.3906 -0.29119 0.14495 0.05222 1.55789 -2.08375 -0.02509 -0.18325 -0.17598 0.28052 0 0 0 0 0 -0.12487 0.01941 0.52955 0 0.47534 0 1.9342 -0.35977 0.44416 -0.8979
ASP_287 -6.4707 0.72182 7.10025 -0.11712 0.01717 0.36307 2.55922 -3.06795 -0.00098 -0.00334 -4.63365 -0.16065 0 0 -1.47505 -0.39142 0 -0.06476 0.02403 0 2.42745 -0.39488 0 -2.3716 -0.4753 0.44096 -5.97342
MET_288 -10.2366 0.80759 5.35381 -0.66143 0.24946 0.20891 2.64852 -2.78917 -0.01454 -0.07216 -2.13213 -0.14086 0 0 -0.29738 0 0 -0.01076 0.07771 2.7498 0 -0.02737 0 0.60916 -0.49991 0.39749 -3.77981
LEU_289 -9.24518 1.35219 2.16604 -0.42528 0.24753 0.06594 2.25108 -2.333 -0 -0 -2.53299 0.10933 0 0 0 0 0 -0.00515 0.25451 0.67009 0 0.05753 0 0.18072 -0.1539 1.04993 -6.2906
PRO_290 -7.14775 0.72423 2.83585 -0.17037 0 0.12172 0.69574 -1.2667 -0 -0 -0.96694 0.13346 0 0 0 0 0 0.35322 0.02001 1.06162 0 -1.13822 0 -2.4119 -0.40653 1.14164 -6.42093
GLY_291 -4.2261 0.34943 4.32623 -0.00026 0 0 1.74554 -2.24904 -0.03221 -0.16602 -2.15187 -0.18057 0 0 0 0 0 -0.05187 0 0 0 -0.11192 0 0.83697 -0.31954 0.35101 -1.88023
ILE_292 -6.1329 0.54325 0.73554 -0.46671 0.32916 0.09278 0.8711 -1.39204 -0 -0 -0.27545 0.08666 0 0 0 0 0 0.06132 0.0046 0.48014 0 -0.72643 0 0.73287 -0.23506 0.29088 -5.0003
HIS_293 -5.3648 0.23422 6.09121 -0.48412 0.02616 0.33887 2.76417 -2.82252 -0.04979 -0.29013 -3.41236 -0.94006 0 0 -1.18233 0 0 -0.01938 0.27673 0 1.49487 -0.06175 0 -0.45461 -0.54576 0.35184 -4.04953
SER_294 -2.54537 0.19726 3.74206 -0.02736 5e-05 0.04059 1.17731 -1.64949 -0 -0 0.26901 -1.00577 0 0 0 0 0 -0.07359 0.0491 0.17459 0 -0.12414 0.63576 -0.77834 -0.63106 0.40507 -0.14432
ASP_295 -3.53702 0.48721 5.37244 -0.1175 0.03925 0.36611 2.42895 -2.22677 -0 -0 -4.18065 -0.31743 0 0 -1.18233 0 0 -0.06787 0.02677 0 2.47144 -0.41573 0 -2.3716 -0.76727 0.49064 -3.50136
LEU_296 -7.68009 1.20812 1.71188 -0.63246 0.16944 0.17662 1.76932 -1.83336 -0 -0 -0.29549 0.26023 0 0 0 0 0 0.01475 0.04406 0.63557 0 -0.16052 0 0.18072 -0.03442 0.54112 -3.92452
PHE_297 -9.92322 1.57784 0.66122 -0.59602 0.09237 0.34172 1.20226 -1.70444 -0.02738 -0.13318 -0.62458 0.03185 0 0 0 0 0 -0.03054 0.02373 0 2.41097 -0.23647 0 1.0402 0.29051 0.48923 -5.11393
LYS_298 -3.36544 0.47048 4.69316 -0.54737 0.22731 0.29969 2.22745 -1.95657 -0 -0 -3.25106 -0.10534 0 0 0 0 0 -0.07035 0.25556 3.13954 0 -0.0879 0 -1.5107 -0.25166 0.33043 0.49723
THR_299 -1.99205 0.1826 1.70106 -0.13 0.08893 0.07501 0.25882 -0.82631 -0 -0 -0.25056 -1.2199 0 0 0 0 0 -0.06024 0.00603 0.01335 0 -0.16075 2.26363 -1.0874 -0.3726 0.44463 -1.06574
ILE_300 -6.84269 0.82723 1.23655 -0.49327 0.38025 0.11712 1.46552 -1.6415 -0 -0 -0.5889 -0.07907 0 0 0 0 0 -0.06038 0.04681 0.31947 0 -0.64198 0 0.73287 -0.40376 1.11145 -4.51426
PRO_301 -2.66074 0.32869 1.29799 -0.20865 0.01284 0.15434 0.65899 -0.72383 -0 -0 -0.85746 -0.06851 0 0 0 0 0 0.11009 0.01394 0.37655 0 -0.78501 0 -2.4119 -0.37435 1.08663 -4.0504
ARG_302 -5.50985 0.58615 3.6653 -0.80002 0.17204 0.54862 0.63592 -1.77585 -0.0049 -0.01769 -1.18065 0.41138 0 0 0 0 0 0.06022 0.18712 2.91165 0 -0.12496 0 -1.2888 -0.36448 1.0861 -0.80271
PRO_303 -4.62525 1.01293 2.85704 -0.18816 0.00116 0.13202 1.29862 -1.28318 -0.01092 -0.0447 -0.57606 0.05994 0 0 0 0 0 0.00555 0.00671 0.46284 0 -0.91608 0 -2.4119 -0.42894 1.07625 -3.57215
SER_304 -1.08757 0.04611 1.54005 -0.02953 0.00069 0.04766 0.41826 -0.71756 -0.0042 -0.06218 0.09971 -0.98327 0 0 0 0 0 -0.08263 0.01149 0.15802 0 -0.30752 0.60489 -0.77834 -0.54818 0.36093 -1.31316
SER_305 -1.87675 0.2299 1.99964 -0.03193 0.00522 0.05431 0.69109 -0.95922 -0.00171 -0.00596 0.04916 -0.9849 0 0 0 0 0 -0.00082 0.01827 0.3864 0 -0.25006 0.61926 -0.77834 -0.63975 0.34804 -1.12814
ILE_306 -8.01247 1.42774 3.03774 -0.54992 0.69608 0.11017 1.96151 -2.20856 -0.00603 -0.02702 -0.90912 0.09253 0 0 0 0 0 0.02347 0.33096 1.32974 0 -0.52229 0 0.73287 -0.38761 0.61338 -2.26682
GLY_307 -3.62064 0.25156 4.02983 -0.00034 0 0 1.69654 -2.00614 -0.00171 -0.00596 -2.14637 -0.21331 0 0 0 0 0 -0.02241 0 0 0 0.12521 0 0.83697 -0.06542 0.57579 -0.5664
LEU_308 -5.29114 0.21315 4.98111 -0.697 0.21115 0.28784 2.4979 -2.38574 -0 -0 -2.07084 0.09487 0 0 0 0 0 -0.04443 0.00555 1.01986 0 -0.26947 0 0.18072 -0.14591 0.5025 -0.90989
ASP_309 -5.40249 0.39001 7.34629 -0.10757 0.01432 0.3333 3.09903 -3.19947 -0.01114 -0.08477 -5.41539 -0.15876 0 0 0 -0.55225 0 0.09585 0.03509 0 1.78939 0.06859 0 -2.3716 -0.27246 0.65702 -3.74698
ARG_310 -9.64313 0.97642 9.43332 -0.61413 0.06311 0.37717 4.46384 -4.17265 -0.02121 -0.09949 -4.23988 0.10344 0 0 -1.01091 -0.71117 0 -0.02263 0.33854 2.91852 0 -0.08694 0 -1.2888 -0.3384 0.83136 -2.74362
TRP_311 -10.8363 1.10185 7.12868 -1.25197 0.04639 0.57921 2.83312 -3.69864 -0.02052 -0.14902 -2.41426 -0.28157 0 0 0 0 0 0.21191 0.23775 0 2.12304 -0.11204 0 1.6906 -0.30794 0.97044 -2.1493
GLU_312 -6.12811 0.47929 7.19489 -0.41075 0.04606 0.7683 3.24962 -3.16597 -0 -0 -4.31833 -0.44797 0 0 0 -0.56868 0 0.20649 0.3708 0 3.4963 -0.3025 0 -2.7348 -0.42573 0.73558 -1.95552
MET_313 -8.67981 0.71888 6.94504 -0.65954 0.1058 0.3635 3.20809 -3.38951 -0 -0 -2.92082 -0.15246 0 0 0 0 0 0.02885 0.1463 1.89801 0 -0.04418 0 0.60916 -0.40686 0.47607 -1.75349
ILE_314 -10.0543 1.91664 4.46387 -0.6626 0.61383 0.14298 3.19364 -3.3479 -0.01214 -0.07723 -2.52288 0.38399 0 0 0 0 0 -0.04698 0.02707 0.58571 0 -0.41172 0 0.73287 -0.05093 0.86971 -4.25641
LYS_315 -8.91632 0.802 6.88102 -0.40486 0.07742 0.19981 3.50506 -3.35925 -0 -0 -4.27437 0.07422 0 0 0 -0.56868 0 0.01158 0.1981 2.4838 0 -0.02452 0 -1.5107 -0.07752 0.99695 -3.90627
LEU_316 -8.86435 0.96272 4.22315 -0.719 0.2716 0.29224 2.95468 -2.99936 -0 -0 -1.92777 0.15367 0 0 0 0 0 -0.02251 0.001 0.77611 0 -0.19963 0 0.18072 -0.098 0.55931 -4.45542
GLU_317 -9.39034 0.35457 11.2825 -0.20126 0.01312 0.24823 5.07094 -4.80405 -0 -0 -7.03944 -0.56608 0 0 -1.44699 -0.79307 0 -0.03527 0.10058 0 3.13503 -0.31178 0 -2.7348 -0.31884 0.39724 -7.03974
ALA_318 -6.63602 0.83304 2.93739 -0.02047 0 0 2.53096 -2.67326 -0 -0 -2.3205 -0.33509 0 0 0 0 0 -0.02495 0 0 0 -0.08866 0 1.8394 -0.38367 0.35978 -3.98205
ILE_319 -9.89581 1.09069 2.95201 -0.51618 0.51315 0.10207 2.73119 -2.77843 -0.01331 -0.08181 -2.29547 0.04882 0 0 0 0 0 -0.02412 0.14837 0.46346 0 -0.44972 0 0.73287 0.01925 0.55579 -6.6972
MET_320 -9.43076 1.04085 4.60888 -0.36447 0.07314 0.22561 2.40116 -2.54797 -0 -0 -2.55258 -0.12797 0 0 0 0 0 0.00512 0.04968 2.48381 0 0.01224 0 0.60916 0.0375 0.68111 -2.79548
LYS_321 -5.64095 0.26096 6.05568 -0.45657 0.12458 0.27584 2.64548 -2.51857 -0.04878 -0.27013 -3.73429 -0.16526 0 0 0 -0.52071 0 -0.00849 0.04844 2.02434 0 0.02874 0 -1.5107 -0.18689 0.55478 -3.0425
TYR_322 -7.78593 0.79025 3.38202 -0.68134 0.08225 0.36799 1.43528 -2.05473 -0.02941 -0.14589 -1.02254 -0.16237 0 0 0 0 0 0.04786 0.00075 0 2.17539 -0.03246 0.0086 1.2797 -0.11285 0.70567 -1.75176
LYS_323 -6.71687 0.79397 5.35742 -0.75083 0.17089 0.45623 2.30686 -2.47234 -0.02902 -0.10746 -2.95223 0.06902 0 0 -0.32328 0 0 0.02917 0.10613 1.93383 0 -0.17273 0 -1.5107 -0.10388 1.09785 -2.81795
LYS_324 -3.10359 0.21102 3.89455 -0.34317 0.0701 0.22551 1.63764 -1.79375 -0.00117 -0.00457 -1.04061 -0.39139 0 0 0 0 0 -0.11056 0.02687 1.53656 0 -0.14857 0 -1.5107 -0.28043 0.75392 -0.37235
TYR_325 -8.6085 1.20788 3.75296 -0.57757 0.36008 0.28068 1.03572 -2.15745 -0 -0 0.24973 -0.25008 0 0 0 0 0 0.10361 0.00012 0 2.90863 0.00299 0.0217 1.2797 -0.23797 0.41627 -0.21151
ILE_326 -7.89558 0.72153 2.59175 -0.45595 0.30146 0.09059 0.98988 -1.96928 -0 -0 -1.88743 -0.02669 0 0 0 0 0 -0.03041 0.03677 0.32346 0 -0.72909 0 0.73287 -0.28208 0.56915 -6.91905
ASN_327 -4.9351 0.19902 4.97288 -0.30924 0.02309 0.49597 1.92165 -2.43296 -0.02867 -0.19169 -1.71307 -0.25675 0 0 -1.61784 0 0 -0.06093 0.07367 0 2.4133 -0.29627 0 -0.93687 -0.05461 0.52026 -2.21417
ASN_328 -2.1937 0.07416 2.55412 -0.19702 0.05485 0.33154 0.72886 -1.24867 -0.00544 -0.05374 0.01361 -1.0045 0 0 0 0 0 -0.05608 0.00031 0 1.85195 -1.01853 0 -0.93687 -0.36553 0.43287 -1.03781
TYR_329 -8.98562 0.88677 3.84908 -0.67176 0.03294 0.06006 2.61395 -2.40752 -0 -0 -1.91836 -0.30821 0 0 -0.71999 0 0 -0.04837 0.47404 0 2.17271 0.07704 0.00298 1.2797 -0.80835 0.43158 -3.98734
THR_330 -4.74354 0.37496 4.62234 -0.23661 0.35705 0.10016 2.04657 -2.15328 -0 -0 -1.83827 -1.25968 0 0 -1.55359 0 0 -0.00017 0.03742 1.39378 0 0.42778 2.27135 -1.0874 -0.30359 0.53555 -1.00914
SER_331 -4.84237 0.26606 5.64871 -0.04214 0.01373 0.06639 1.898 -2.38361 -0.01937 -0.12424 -2.25307 -0.63337 0 0 0 -0.527 0 0.13668 0.00126 0.40349 0 -0.14322 1.71928 -0.77834 0.25755 0.61399 -0.72159
GLU_332 -4.16213 0.09356 5.89203 -0.2263 0.02126 0.30766 2.37167 -2.42348 -0 -0 -2.28233 -0.54389 0 0 -0.79705 -1.14341 0 -0.06087 0.06311 0 3.12197 -0.33154 0 -2.7348 -0.08207 0.89071 -2.02588
ASN_333 -7.0522 0.45102 8.0712 -0.18756 0.00424 0.26205 4.00094 -3.63008 -0 -0 -3.70131 -0.40345 0 0 -0.87869 -2.16946 0 0.08273 0.00922 0 2.52502 0.21554 0 -0.93687 -0.13604 0.89286 -2.58082
PHE_334 -11.0237 1.27584 4.50847 -1.09224 0.11459 0.4191 3.01672 -3.13973 -0.01935 -0.13442 -1.29216 0.02892 0 0 -0.5683 0 0 -0.01527 0.0006 0 1.91404 -0.39845 0 1.0402 0.19921 0.6381 -4.52779
ASP_335 -5.18349 0.23583 7.87686 -0.11688 0.0239 0.36379 3.17032 -3.27068 -0 -0 -6.54633 -0.36151 0 0 -0.66531 -1.04771 0 -0.04758 0.03982 0 2.21464 -0.02731 0 -2.3716 -0.19304 0.63775 -5.26854
LYS_336 -4.80623 0.25394 6.5068 -0.37416 0.11292 0.25915 3.08971 -2.67164 -0.03287 -0.14172 -3.38104 -0.32295 0 0 -0.63282 0 0 3.89659 0.02023 1.79275 0 0.06702 0 -1.5107 -0.29087 15.158 16.9922
LEU_337 -7.8723 0.88197 3.17547 -0.51596 0.17544 0.0904 1.93295 -2.25791 -0.02383 -0.1618 -0.10863 0.52742 0 0 0 0 0 0.47679 0.02127 0.31273 0 -0.14548 0 0.18072 -0.28237 15.9158 12.3227
ASP_338 -4.7777 0.5323 6.79169 -0.18053 0.10491 0.56761 3.5382 -2.81867 -0.00112 -0.01865 -5.25667 -1.71467 0 0 -0.61322 -0.84326 0 -0.0082 0.08753 0 3.79892 -0.10594 0 -2.3716 -0.30749 1.3417 -2.25487
GLN_339 -5.19085 0.54114 7.07484 -0.75475 0.09658 0.76355 2.95466 -2.98095 -0 -0 -2.8544 -0.84994 0 0 -0.08738 -0.6727 0 -0.0969 0.02488 0 2.8874 -0.17349 0 -0.18838 -0.22208 0.47258 0.74382
GLN_340 -3.99607 0.29353 5.50271 -0.28365 0.02353 0.22868 2.06892 -2.36435 -0 -0 -3.32359 -0.21917 0 0 -0.52584 -0.84326 0 -0.07208 0.03963 0 4.06459 -0.21528 0 -0.18838 -0.2769 0.40089 0.3139
LEU_341 -7.97119 0.85097 4.6786 -0.47712 0.15096 0.10089 2.99748 -2.82436 -0.00343 -0.02503 -2.04755 0.17548 0 0 0 0 0 -0.03678 0.22646 0.44366 0 -0.21479 0 0.18072 -0.16537 0.50877 -3.45162
LYS_342 -9.70108 0.69271 9.44215 -0.4269 0.06543 0.20735 4.03537 -4.14213 -0.00336 -0.00872 -4.75215 0.08671 0 0 -0.66531 0 0 -0.00487 0.0765 2.48093 0 -0.02686 0 -1.5107 -0.20827 0.57864 -3.78456
ASP_343 -5.19541 0.30541 7.0352 -0.10569 0.00709 0.31958 2.87276 -3.14334 -0 -0 -3.63342 -0.29347 0 0 0 -0.6727 0 0.02553 0.00168 0 1.77312 0.29492 0 -2.3716 -0.26035 0.48342 -2.55726
ASN_344 -5.79843 0.42276 5.19337 -0.18132 0.04362 0.27309 2.71543 -2.79728 -0 -0 -1.92999 -0.31559 0 0 0 0 0 -0.00294 0.00599 0 1.42741 0.37668 0 -0.93687 0.00958 0.35458 -1.13991
PHE_345 -11.4412 1.41617 2.45376 -0.53627 0.01509 0.19015 2.67901 -3.01533 -0 -0 -2.70045 -0.08269 0 0 0 0 0 0.02208 0.31332 0 2.97909 -0.16314 0 1.0402 -0.02352 0.36 -6.49372
LYS_346 -7.84327 0.41751 8.7483 -0.43885 0.09356 0.24223 3.46409 -3.74644 -0.0221 -0.08254 -6.09473 -0.10698 0 0 0 -0.29942 0 -0.0134 0.02984 1.92615 0 0.06074 0 -1.5107 -0.13377 0.42259 -4.88718
LEU_347 -4.87853 0.22301 4.88949 -0.47977 0.20291 0.11058 2.19291 -2.43737 -0 -0 -1.96899 0.24307 0 0 0 0 0 0.00839 0.04958 0.38145 0 -0.26348 0 0.18072 -0.20238 0.3332 -1.41521
ILE_348 -7.51363 0.92326 4.39313 -0.62908 0.47279 0.15266 2.73174 -2.75754 -0 -0 -2.1423 0.02351 0 0 -0.68726 0 0 -0.06824 0.15662 3.28874 0 -0.4141 0 0.73287 -0.16917 0.4088 -1.09719
ILE_349 -9.35154 1.6062 4.259 -0.54498 0.54569 0.10861 2.48411 -3.02576 -0.02902 -0.10746 -1.60382 0.04599 0 0 0 0 0 -0.05552 0.31797 0.49457 0 -0.44385 0 0.73287 0.01726 0.57072 -3.97895
GLU_350 -3.81887 0.23242 4.94532 -0.21229 0.01596 0.27138 1.44298 -2.09971 -0.01867 -0.05751 -1.54824 -0.53592 0 0 0 0 0 -0.04368 0.22874 0 3.20214 -0.34678 0 -2.7348 -0.32487 0.54724 -0.85516
SER_351 -2.95062 0.14273 4.0613 -0.04261 0.00034 0.06138 1.8015 -1.77611 -0.01177 -0.13013 -1.87828 -0.4441 0 0 -0.68726 0 0 -0.06581 0.38371 0.16356 0 -0.33443 1.96143 -0.77834 -0.67306 0.46382 -0.73275
LYS_352 -6.25209 0.46274 6.23599 -0.50016 0.12786 0.31241 2.57195 -2.5531 -0.03854 -0.15534 -2.51883 0.00652 0 0 -0.32328 0 0 0.10132 0.08852 2.11414 0 0.13714 0 -1.5107 -0.35334 0.3863 -1.66049
SER_353 -1.59285 0.08827 2.92639 -0.02571 0.00067 0.02453 1.10068 -1.17744 -0.01177 -0.13013 -1.13366 -0.0103 0 0 -0.48536 0 0 -0.02335 0.01173 0.53687 0 0.03249 0.61476 -0.77834 -0.00576 0.36972 0.33143
GLU_354 -4.78152 0.37289 6.51882 -0.46448 0.08055 0.71728 3.56521 -2.61754 -0 -0 -3.12764 -1.35959 0 0 -1.90939 0 0 0.12769 0.024 0 5.29679 -0.02189 0 -2.7348 0.0277 0.50794 0.22201
LYS_355 -7.21647 1.08484 7.81788 -0.31675 0.04737 0.15487 4.87123 -3.31448 -0 -0 -7.62187 0.07708 0 0 -1.6879 0 0 -0.06084 0.22258 1.65599 0 -0.05851 0 -1.5107 -0.17744 0.65966 -5.37345
SER_356 -3.31234 0.28103 3.22191 -0.03049 0.00098 0.05053 1.14762 -1.52866 -0 -0 0.4678 -0.99752 0 0 0 0 0 -0.01149 0.0046 0.18281 0 -0.35893 0.60056 -0.77834 -0.46163 0.45553 -1.06602
GLU_357 -5.01301 0.31418 6.54545 -0.22781 0.0288 0.33567 3.24452 -2.59613 -0.03854 -0.15534 -4.2133 -0.55551 0 0 -1.30019 0 0 -0.0064 0.00013 0 3.74855 -0.08181 0 -2.7348 -0.51526 0.31378 -2.90703
ILE_358 -8.6192 0.91747 2.50237 -0.49579 0.45192 0.09086 2.31894 -2.2406 -0.02788 -0.18278 -1.81069 0.00505 0 0 0 0 0 -0.00182 0.00367 0.62824 0 -0.53265 0 0.73287 -0.10546 0.43206 -5.93343
PHE_359 -9.6325 1.19201 1.89242 -0.61704 0.03712 0.3044 1.84535 -2.24028 -0.00723 -0.03073 -1.36459 0.24206 0 0 0 0 0 0.08388 0.00737 0 2.0086 -0.34187 0 1.0402 -0.00846 0.40673 -5.18255
SER_360 -4.13074 0.20897 4.77134 -0.03642 0 0.08046 1.91735 -2.25014 -0.04447 -0.34122 -2.60082 -0.34724 0 0 -0.38861 0 0 0.07485 0 0.40953 0 -0.18942 0.60264 -0.77834 -0.36852 0.38309 -3.02771
LYS_361 -4.92587 0.39213 4.20779 -0.31828 0.04135 0.15503 1.06056 -1.71232 -0 -0 -1.07493 0.02041 0 0 0 0 0 0.04343 0.0924 1.92913 0 -0.07424 0 -1.5107 -0.28158 0.49736 -1.45836
LEU_362 -8.08255 0.85972 1.22892 -0.47279 0.17431 0.09886 1.5914 -1.85782 -0 -0 -0.19395 0.19927 0 0 -1.17959 0 0 -0.04376 0.08122 0.40343 0 -0.24205 0 0.18072 0.02035 0.58607 -6.64824
GLU_363 -4.59704 0.57189 5.12268 -0.18452 0.0233 0.23342 1.80782 -2.01828 -0.03915 -0.2953 -2.80574 -0.32603 0 0 0 0 0 0.25545 0.08121 0 2.52021 0.37189 0 -2.7348 5.58727 0.53172 4.10602
ASN_364 -2.23701 0.13905 2.5208 -0.205 0.04005 0.33087 0.55501 -1.18348 -0.05021 -0.32461 -0.2935 -0.5425 0 0 0 0 0 0.2356 0.00536 0 2.48664 -0.54184 0 -0.93687 5.52035 0.42828 5.94699
LEU_365 -7.39305 0.87081 2.2596 -0.47393 0.11678 0.09782 1.96497 -2.10557 -0.0362 -0.32232 -1.98816 0.22054 0 0 0 0 0 0.00577 0.03143 0.66467 0 -0.19005 0 0.18072 -0.25536 0.70676 -5.64477
ASN_366 -5.30947 0.27533 3.73807 -0.18439 0.00691 0.28243 0.8268 -2.08485 -0 -0 -1.3258 -0.77764 0 0 0 0 0 -0.04586 0.02032 0 2.55628 0.08697 0 -0.93687 -0.01225 0.61639 -2.26763
VAL_367 -7.3214 0.749 3.64393 -0.3182 0.27569 0.06861 2.1816 -2.55227 -0.01674 -0.08863 -2.71477 -0.42349 0 0 0 0 0 0.11801 0.00655 0.0874 0 -0.41858 0 1.9342 0.02757 0.26361 -4.49791
SER_368 -5.81857 0.61986 6.25088 -0.02675 0 0.04898 3.00979 -2.75658 -0.01299 -0.06196 -2.56361 -1.1893 0 0 -2.00041 0 0 -0.00368 0.17844 2.24951 0 -0.1775 0.64356 -0.77834 -0.35126 0.53654 -2.20339
ASP_369 -3.71178 0.27508 5.17202 -0.12611 0.02024 0.39068 2.79716 -2.13976 -0.05191 -0.35378 -4.35038 -0.52577 0 0 0 -1.40644 0 -0.11795 0.00124 0 2.0832 -0.02401 0 -2.3716 -0.17816 0.69834 -3.91969
LEU_370 -8.47589 1.38359 2.69841 -0.51014 0.19869 0.15623 1.98195 -2.22804 -0 -0 -1.1954 0.11158 0 0 -0.84445 0 0 0.4027 0.01135 0.19951 0 -0.17719 0 0.18072 -0.22347 1.19847 -5.13137
GLU_371 -7.84368 0.6598 9.76084 -0.37234 0.14108 0.50499 3.72528 -3.74785 -0.03135 -0.18176 -6.0262 -0.40975 0 0 -1.73554 0 0 0.71527 0.06142 0 3.09213 0.39515 0 -2.7348 0.21076 1.84509 -1.97146
ILE_372 -8.87394 1.32173 1.91864 -0.48381 0.57829 0.12058 1.85637 -2.14805 -0.0035 -0.01556 -1.23729 -0.02107 0 0 -0.384 0 0 0.12918 0.00853 0.27651 0 -0.27632 0 0.73287 0.44662 1.61465 -4.43957
LYS_373 -8.00051 0.70872 6.71572 -0.30328 0.02855 0.14527 2.727 -3.05501 -0 -0 -3.73963 -0.06394 0 0 0 0 0 0.16899 0.00997 2.34707 0 0.06609 0 -1.5107 -0.0329 0.8791 -2.9095
ILE_374 -10.7105 2.2928 4.06436 -0.5444 0.5747 0.10624 3.4452 -3.3574 -0.01094 -0.08146 -3.3581 0.1806 0 0 0 0 0 -0.0144 0.38485 1.24747 0 -0.38476 0 0.73287 -0.12771 0.8278 -4.73278
ALA_375 -6.17211 0.58514 3.41758 -0.02396 0 0 2.874 -2.52112 -0 -0 -1.99426 -0.19351 0 0 0 0 0 0.08667 0 0 0 -0.15761 0 1.8394 -0.49236 0.71572 -2.03643
PHE_376 -8.60928 0.9065 2.31221 -0.48809 0.02653 0.19506 1.40816 -2.27078 -0 -0 -1.11193 -0.00792 0 0 -0.61101 0 0 0.00345 0.40081 0 2.04231 -0.32233 0 1.0402 -0.61645 0.32452 -5.37805
ALA_377 -3.64162 0.61176 3.14439 -0.02468 0.0011 0 2.05131 -1.81014 -0.00597 -0.03889 -1.34375 -0.42374 0 0 0 0 0 -0.04971 0 0 0 -0.05303 0 1.8394 0.17254 0.29224 0.72122
LEU_378 -2.01144 0.21976 1.08583 -0.49883 0.16582 0.14828 0.57025 -0.72556 -0 -0 0.44122 -0.10122 0 0 0 0 0 -0.02853 0.07662 0.23092 0 0.54025 0 0.18072 0.5579 0.23124 1.08324
GLY_379 -1.45483 0.33189 1.60339 -6e-05 0 0 0.33693 -0.8536 -0 -0 -0.00637 -0.38743 0 0 0 0 0 -0.14287 0 0 0 -1.49029 0 0.83697 -0.26786 0.20727 -1.28687
SER_380 -4.18838 0.36031 4.20323 -0.02393 0 0.01973 2.47434 -2.19314 -0.00597 -0.03889 -2.04712 0.0281 0 0 0 0 0 -0.01132 0.02802 0.74764 0 -0.18803 0.60051 -0.77834 -0.59063 0.23199 -1.37188
VAL_381 -6.17349 1.07139 -0.39691 -0.29417 0.19057 0.06549 0.52214 -1.22305 -0.01314 -0.04486 -0.46504 -0.0425 0 0 0 0 0 -0.08093 0.04336 0.02765 0 -0.33053 0 1.9342 -0.28229 0.73477 -4.75734
ILE_382 -8.27936 1.02998 5.03991 -0.62472 0.39516 0.1307 2.80398 -3.12388 -0.02866 -0.17064 -1.4581 0.11752 0 0 0 0 0 0.05232 0.48874 1.18131 0 -0.67208 0 0.73287 -0.30381 1.32937 -1.35937
ASN_383 -6.60849 0.63199 4.70432 -0.35396 0.12189 0.67399 1.41248 -2.45757 -0.0286 -0.18589 -0.03892 -1.0096 0 0 0 0 0 -0.03734 0.09997 0 1.9849 -0.50623 0 -0.93687 -0.07721 1.03565 -1.57551
GLN_384 -8.61617 1.15336 5.32835 -0.45111 0.097 0.36672 2.6659 -2.82849 -0.02746 -0.17232 -2.21232 -0.17425 0 0 0 -0.36245 0 0.00696 0.29693 0 3.51112 -0.14056 0 -0.18838 -0.20009 0.4891 -1.45818
ALA_385 -6.30463 1.135 1.84498 -0.02408 0.0006 0 2.30215 -2.15964 -0.00376 -0.01565 -1.85222 -0.44142 0 0 0 0 0 0.15608 0 0 0 -0.01683 0 1.8394 0.13313 0.42739 -2.97952
LEU_386 -10.0555 2.12571 2.67096 -0.5067 0.18355 0.12572 3.07645 -2.62627 -0.00734 -0.02453 -2.76252 -0.0075 0 0 0 0 0 0.00942 0.44322 0.99927 0 -0.11323 0 0.18072 0.53033 0.99202 -4.76623
ILE_387 -8.57333 1.31195 1.31758 -0.49907 0.50977 0.12319 2.23203 -1.94446 -0 -0 -2.70165 -0.00405 0 0 0 0 0 0.08242 0.20542 0.34306 0 -0.76032 0 0.73287 -0.08524 1.20451 -6.50532
SER_388 -5.24425 0.44425 4.21009 -0.02664 0 0.06375 2.5134 -2.2272 -0.01664 -0.09716 -1.91249 -0.22462 0 0 0 0 0 0.01375 0.00457 0.03487 0 -0.5453 0.64618 -0.77834 -0.38108 0.61631 -2.90653
LYS_389 -6.15681 0.2674 7.33342 -0.43789 0.23825 0.14779 3.67464 -2.98433 -0.01819 -0.1195 -6.0096 0.14208 0 0 0 -1.20135 0 -0.02245 0.14376 2.8138 0 -0.08225 0 -1.5107 -0.18269 0.39783 -3.56679
GLN_390 -4.90484 0.22269 5.189 -0.34061 0.03945 0.2034 2.03594 -2.40253 -0 -0 -2.54462 -0.03722 0 0 -1.73533 0 0 -0.08732 0.04195 0 2.97486 0.11992 0 -0.18838 -0.25036 0.4106 -1.2534
GLY_391 -1.91 0.09375 2.60807 -5e-05 0 0 1.25667 -1.23725 -0.00849 -0.05718 -1.11273 -0.39055 0 0 0 0 0 -0.16316 0 0 0 -1.4105 0 0.83697 -0.77275 0.4623 -1.80491
SER_392 -5.52412 0.45625 7.15591 -0.02949 0 0.05133 3.58801 -3.18629 -0 -0 -3.42593 -0.89127 0 0 -0.57957 0 0 -0.05545 0.00447 0.58708 0 0.09755 0.67568 -0.77834 -0.61974 0.46702 -2.00689
TYR_393 -8.28777 0.95192 4.20053 -0.99798 0.07479 0.38126 2.6858 -2.70751 -0.00182 -0.01766 -1.42646 -0.26333 0 0 0 0 0 0.11371 0.06633 0 1.76077 -0.42666 0.00909 1.2797 -0.0213 0.58158 -2.04501
LEU_394 -10.344 1.92592 4.28623 -0.77108 0.48826 0.3056 3.29887 -3.39035 -0.00197 -0.01567 -2.17527 0.14515 0 0 0 0 0 -0.04163 0.24359 0.9445 0 -0.21697 0 0.18072 -0.03087 1.08098 -4.08798
THR_395 -7.95067 0.97128 5.89683 -0.19807 0.13408 0.07524 3.00832 -3.30825 -0 -0 -1.61298 -0.63045 0 0 0 0 0 0.02966 0.07656 0.09413 0 0.08361 2.25806 -1.0874 -0.01423 0.95052 -1.22376
ASN_396 -6.05804 0.44065 6.76044 -0.17919 0.02684 0.26194 2.93554 -3.2162 -0 -0 -2.38168 -0.33307 0 0 0 0 0 0.13271 0.07021 0 1.43637 0.43107 0 -0.93687 0.12355 0.46802 -0.01771
LEU_397 -9.05818 0.77702 5.38668 -0.47605 0.1555 0.11884 3.40287 -3.38817 -0.01745 -0.15921 -2.46422 0.20357 0 0 0 0 0 -0.03851 0.03361 0.31619 0 -0.28977 0 0.18072 -0.11092 0.58373 -4.84375
VAL_398 -9.74438 1.40169 2.86054 -0.3109 0.22571 0.07171 3.09028 -3.18356 -0 -0 -2.71199 -0.23778 0 0 0 0 0 0.01918 0.07213 0.14274 0 -0.2544 0 1.9342 -0.262 0.70724 -6.17961
ILE_399 -8.98664 1.09582 4.56962 -0.51737 0.35439 0.10652 2.7529 -3.10913 -0.00197 -0.01567 -2.30021 -0.0377 0 0 0 0 0 0.04941 0.02502 0.56581 0 -0.39472 0 0.73287 -0.08704 0.70009 -4.49799
GLU_400 -5.61748 0.24079 6.54464 -0.21559 0.02581 0.29698 2.79204 -3.05897 -0.02385 -0.22225 -2.21323 -0.60427 0 0 0 0 0 0.08674 0.00079 0 3.01364 -0.25756 0 -2.7348 -0.29508 0.50574 -1.73591
GLN_401 -10.5733 0.99563 10.3221 -0.53287 0.10201 0.47327 5.18595 -4.92637 -0.02382 -0.25046 -5.21499 -0.30082 0 0 -0.99487 -1.59467 0 -0.00013 0.79113 0 3.33033 -0.01827 0 -0.18838 -0.38271 0.58477 -3.21646
VAL_402 -8.34712 0.89234 3.94696 -0.30704 0.20302 0.06802 3.34299 -3.1282 -0 -0 -2.35408 -0.02374 0 0 0 0 0 -0.06857 0.01786 0.02783 0 -0.34553 0 1.9342 -0.05666 0.54567 -3.65205
LYS_403 -7.15584 0.46575 6.21419 -0.54325 0.16087 0.23983 2.68457 -2.96926 -0.02327 -0.08409 -2.66874 0.04119 0 0 0 0 0 0.00215 0.15665 2.77842 0 0.05768 0 -1.5107 -0.01399 0.25604 -1.91179
ASN_404 -7.09421 0.48666 7.19854 -0.18672 0.02456 0.27424 3.19363 -3.51743 -0.01365 -0.11888 -2.90927 -0.281 0 0 0 -0.34885 0 0.0834 0.14236 0 1.4282 0.31907 0 -0.93687 -0.00187 0.33878 -1.9193
ARG_405 -12.0511 1.07423 10.2598 -0.65186 0.14253 0.3693 5.54446 -5.06129 -0 -0 -6.09167 0.1825 0 0 -1.44274 -1.0222 0 0.2779 0.63757 2.51166 0 -0.08759 0 -1.2888 -0.17264 0.92827 -5.94172
TYR_406 -11.4176 1.38204 5.2366 -0.67077 0.03582 0.29411 3.76608 -3.62936 -0.00134 -0.04434 -4.00038 -0.2769 0 0 0 -0.67578 0 0.27574 0.48672 0 2.36019 0.05604 0.00556 1.2797 -0.31591 1.16755 -4.68624
GLN_407 -5.47324 0.39381 6.14855 -0.26264 0.05097 0.19933 2.81479 -2.90646 -0.01365 -0.11888 -2.07221 -0.51146 0 0 0 0 0 0.0996 0.05535 0 2.70625 -0.08703 0 -0.18838 -0.22542 0.62932 1.2386
PHE_408 -6.42673 0.71025 3.64143 -0.51962 0.01335 0.18406 2.1618 -2.34062 -0.00041 -0.00128 -1.21577 -0.09587 0 0 0 0 0 0.00822 0.15615 0 2.76562 -0.0327 0 1.0402 -0.22594 0.58495 0.40711
LEU_409 -9.85485 1.11906 3.0632 -0.67072 0.26232 0.20056 2.97194 -2.84638 -0 -0 -2.53601 0.22972 0 0 0 0 0 0.16957 0.26726 0.68618 0 -0.11308 0 0.18072 0.19682 0.82172 -5.85196
ASN_410 -7.01834 0.44733 6.86894 -0.17599 0.05343 0.26518 3.35295 -3.44297 -0 -0 -2.92282 -0.25389 0 0 0 -0.9704 0 0.09159 1e-05 0 1.49135 0.06071 0 -0.93687 0.24689 0.82055 -2.02236
GLN_411 -3.99579 0.24672 4.36955 -0.90406 0.16168 1.00848 1.44845 -1.99414 -0.0015 -0.02774 -1.59922 -1.06331 0 0 0 0 0 -0.10153 0.12045 0 2.88716 -0.18448 0 -0.18838 -0.17599 0.52113 0.5275
HIS_D_412 -9.0797 0.60595 7.32499 -0.40665 0.01402 0.53547 2.74562 -3.66285 -0.0098 -0.08826 -2.04329 -0.28841 0 0 0 -1.27867 0 -0.01555 0.0354 0 1.63461 -0.29839 0 -0.45461 0.18365 0.39393 -4.15256
LEU_413 -9.454 0.91129 2.48102 -0.71357 0.28695 0.29177 2.58905 -2.52742 -0.00037 -0.00319 -1.66805 0.10701 0 0 0 0 0 -0.04026 0.02972 1.02897 0 -0.25913 0 0.18072 0.22317 0.50942 -6.0269
ASN_414 -5.73196 0.74521 6.60332 -0.17337 0.03755 0.26041 2.89956 -3.05982 -0.00269 -0.02107 -2.91841 -0.24193 0 0 0 0 0 0.04741 0.00815 0 1.72208 0.48836 0 -0.93687 5.58798 1.6882 7.00211
PRO_415 -4.85566 0.64938 3.76286 -0.07876 0 0.04865 1.2735 -1.70227 -0 -0 -1.1923 0.70151 0 0 0 0 0 0.15074 0.02927 0.50613 0 0.28646 0 -2.4119 5.4858 1.84839 4.5018
ALA_416 -5.93981 0.63222 2.46161 -0.0218 0 0 1.83302 -2.32807 -0.01353 -0.13049 -0.41605 -0.36304 0 0 0 0 0 -0.03526 0 0 0 -0.21052 0 1.8394 -0.35671 0.49334 -2.55569
ILE_417 -5.93172 0.48766 3.49127 -0.51395 0.5208 0.10589 1.86879 -2.15182 -0 -0 -0.81433 -0.17462 0 0 0 0 0 -0.00554 0.00232 0.85506 0 -0.43654 0 0.73287 -0.17943 0.28765 -1.85564
GLU_418 -3.58795 0.17444 3.97463 -0.21733 0.03268 0.31758 1.34044 -1.78088 -0.00037 -0.00319 -1.33035 -0.60461 0 0 0 0 0 0.20457 0.06087 0 3.02272 -0.23046 0 -2.7348 -0.29236 0.32356 -1.33081
SER_419 -3.18885 0.29913 4.52629 -0.03166 0.00173 0.05201 2.08099 -2.06829 -0.04033 -0.31759 -1.70577 -0.88509 0 0 0 -0.2787 0 -0.03828 0.00614 0.69792 0 0.13364 0.93951 -0.77834 -0.51184 0.62452 -0.48285
ASP_420 -1.63728 0.05761 3.16607 -0.25393 0.06221 0.83581 1.30632 -1.32163 -0.02662 -0.20148 -1.81975 -0.63813 0 0 0 -0.73559 0 0.11305 0.10071 0 2.0433 -0.6282 0 -2.3716 -0.27423 0.7376 -1.48578
ASN_421 -3.95663 0.55985 4.55199 -0.16542 0.03644 0.21602 1.64319 -2.05895 -0.05603 -0.24636 -2.75869 -0.30206 0 0 0 -0.2787 0 -0.01689 0.00708 0 3.18019 -0.12653 0 -0.93687 0.09988 0.53142 -0.07707
ASN_422 -5.70719 0.36428 7.8536 -0.32655 0.12476 0.55511 3.58238 -3.39409 -0.01796 -0.15833 -4.84097 -0.44279 0 0 -1.60719 0 0 -0.01965 0.03526 0 1.42992 -0.33336 0 -0.93687 0.13912 0.70261 -2.99793
PHE_423 -11.4214 1.81766 5.23659 -0.97654 0.08031 0.297 2.97974 -3.41399 -0.00597 -0.04586 -2.60352 -0.06863 0 0 -0.93075 0 0 -0.00391 0.25706 0 1.83188 -0.37826 0 1.0402 0.03218 0.78712 -5.48903
THR_424 -5.30102 0.20004 6.63217 -0.19744 0.08596 0.07054 3.44998 -2.9761 -0 -0 -3.92094 -0.00122 0 0 -0.91814 -0.67342 0 0.02418 0.03028 0.08935 0 0.08151 2.30404 -1.0874 0.13377 0.55655 -1.41731
ASP_425 -6.49964 0.7454 8.0587 -0.10472 0.00101 0.30553 3.17497 -3.5804 -0 -0 -4.12669 -0.53076 0 0 -1.60719 0 0 -0.03438 0.03652 0 1.95261 0.25654 0 -2.3716 -0.01026 0.73965 -3.59471
THR_426 -8.0026 0.64951 6.3855 -0.20484 0.15272 0.07466 3.85392 -3.58441 -0.01854 -0.17283 -3.99888 -0.1116 0 0 0 0 0 -0.01709 0.00102 0.05966 0 -0.0105 2.34553 -1.0874 -0.0317 0.71344 -3.00446
THR_427 -6.91996 0.42317 5.39191 -0.1195 0.04472 0.05124 3.20463 -3.08676 -0 -0 -2.3605 -0.62984 0 0 0 0 0 0.03177 0.00015 0.77706 0 0.0973 2.30768 -1.0874 0.0338 0.41437 -1.42615
LYS_428 -5.31539 0.53678 8.1519 -0.75493 0.14866 0.72265 4.10102 -3.45887 -0.01199 -0.08636 -6.22211 -0.02039 0 0 0 -0.7686 0 -0.03334 0.31486 2.96468 0 0.02329 0 -1.5107 -0.17073 0.62898 -0.76058
ILE_429 -6.52661 0.40343 4.74798 -0.50184 0.41575 0.10056 2.60082 -2.82329 -0 -0 -2.49038 0.01673 0 0 0 0 0 -0.0403 0.08074 0.50638 0 -0.42859 0 0.73287 -0.09957 0.57114 -2.73418
PHE_430 -11.7496 1.33021 4.32416 -0.84467 0.09051 0.28423 3.25665 -3.56853 -0 -0 -2.62979 -0.20164 0 0 0 0 0 -0.00779 0.15534 0 3.30689 -0.46301 0 1.0402 0.06374 0.51091 -5.10214
HIS_431 -9.08608 0.74483 7.39096 -0.48434 0.22401 0.47648 4.01159 -4.03269 -0 -0 -3.65043 -0.55964 0 0 -0.40614 0 0 -0.03042 0.05197 0 2.77406 0.06567 0 -0.45461 -0.08268 0.63786 -2.40962
ASP_432 -4.97879 0.56572 8.27681 -0.1016 0.006 0.30496 3.8872 -3.52162 -0 -0 -6.54066 -0.26055 0 0 0 -0.7686 0 -0.02866 0.01173 0 1.83774 0.24374 0 -2.3716 -0.12892 0.53545 -3.03166
SER_433 -5.05808 0.17502 5.88323 -0.02625 0 0.06038 2.32119 -2.76263 -0.0169 -0.15522 -1.8255 -0.55413 0 0 0 -0.68768 0 -0.03149 0.02438 0.76261 0 0.327 0.60897 -0.77834 0.05811 0.3071 -1.36823
LEU_434 -10.2911 1.23177 4.17634 -0.6227 0.1723 0.18292 2.79518 -3.25697 -0 -0 -1.53456 0.18797 0 0 0 0 0 0.06376 0.42135 0.72262 0 -0.16948 0 0.18072 0.21157 0.58811 -4.94024
PHE_435 -8.08504 1.18822 3.00921 -0.67878 0.12212 0.34024 2.56112 -2.65795 -0.02254 -0.14446 -2.2198 0.00854 0 0 0 0 0 0.14736 0.00082 0 2.33377 -0.00392 0 1.0402 0.03282 0.98334 -2.04472
ASN_436 -3.03746 0.25546 3.81776 -0.18329 0.03435 0.28929 1.48048 -1.87413 -0 -0 -1.05622 -0.38554 0 0 0 0 0 -0.0904 0.00298 0 1.57981 0.09982 0 -0.93687 -0.12516 0.65357 0.52444
SER_437 -3.12352 0.26631 4.03232 -0.03259 0.00252 0.05979 2.3631 -1.95543 -0 -0 -1.77662 -0.74228 0 0 -0.75023 -0.59099 0 -0.05811 0.01408 0.49315 0 -0.03756 0.771 -0.77834 -0.14487 0.35341 -1.63487
ALA_438 -3.86031 0.43221 1.72787 -0.02503 2e-05 0 1.42017 -1.59415 -0.02435 -0.15457 -0.62081 -0.22511 0 0 0 0 0 0.04283 0 0 0 0.01111 0 1.8394 -0.34369 0.46045 -0.91397
THR_439 -4.90807 0.51547 4.55232 -0.18733 0.08406 0.06755 3.11212 -2.5535 -0.01034 -0.15388 -3.15827 -1.14015 0 0 -0.95808 0 0 -0.02916 0.07491 0.51485 0 -0.38455 2.31281 -1.0874 0.02078 0.48996 -2.82591
ALA_440 -2.53762 0.10043 2.15027 -0.02249 0 0 0.98956 -1.22449 -0.00339 -0.02976 -0.44642 -0.37239 0 0 0 0 0 -0.07983 0 0 0 -0.37827 0 1.8394 -0.10128 0.35741 0.24112
GLU_441 -3.24376 0.54282 3.26079 -0.46157 0.08849 0.93452 0.86329 -1.55958 -0.06695 -0.30904 -1.05774 -0.38009 0 0 0 0 0 0.00783 0.00269 0 2.83886 -0.06688 0 -2.7348 -0.59599 0.4295 -1.50759
ASN_442 -8.14869 0.52674 6.86763 -0.35513 0.37225 0.67948 4.46897 -3.76964 -0.00022 -0.00179 -3.38678 -1.23858 0 0 -1.7083 0 0 0.10193 0.07425 0 1.69321 -0.53231 0 -0.93687 0.39224 0.92438 -3.97721
SER_443 -4.61178 0.12858 5.65811 -0.02743 0 0.04215 2.86247 -2.64698 -0 -0 -2.58723 -1.00255 0 0 0 0 0 0.08409 0.01814 0.46871 0 0.19535 0.60873 -0.77834 0.44195 0.7671 -0.37893
MET_444 -6.63418 0.95837 5.99373 -0.60924 0.28195 0.15932 2.33958 -2.89264 -0.00251 -0.05029 -1.90665 -0.02469 0 0 0 0 0 0.28177 0.68003 1.1257 0 0.10341 0 0.60916 -0.12419 0.52095 0.80957
PHE_445 -10.9256 1.4347 4.44603 -0.88129 0.05514 0.20714 3.63017 -3.32763 -0.00819 -0.11001 -2.93495 -0.19789 0 0 -0.91035 0 0 0.0742 0.47695 0 2.03758 -0.49025 0 1.0402 0.14316 0.8577 -5.38314
LEU_446 -10.3811 1.4457 3.96713 -0.53861 0.276 0.11688 2.85104 -3.397 -0 -0 -2.40929 0.1184 0 0 0 0 0 0.01286 0.07622 3.32 0 -0.25178 0 0.18072 -0.08159 0.82433 -3.87012
THR_447 -7.07095 0.76736 5.2812 -0.20184 0.10851 0.07229 3.2236 -3.00376 -0.01343 -0.14757 -2.55474 -0.07435 0 0 0 0 0 0.02942 0.00683 0.06169 0 0.00105 2.28922 -1.0874 -0.08283 0.52917 -1.86654
LYS_448 -6.15493 0.47023 6.88669 -0.35123 0.03916 0.17428 2.95099 -2.93203 -0 -0 -4.44454 0.21792 0 0 0 -0.87634 0 -0.03242 0.42327 2.50201 0 -0.0616 0 -1.5107 -0.14227 0.49179 -2.34971
ILE_449 -9.79354 1.42103 2.37114 -0.52239 0.29667 0.12332 2.59195 -2.53973 -0.01126 -0.14413 -2.44266 0.25364 0 0 0 0 0 -0.04178 0.07639 0.55254 0 0.42664 0 0.73287 -0.15057 0.93355 -5.86634
ALA_450 -5.89014 1.72889 2.53933 -0.02286 0 0 2.43599 -2.33384 -0 -0 -1.86162 -0.35573 0 0 -0.40614 0 0 0.14276 0 0 0 -0.42336 0 1.8394 0.74566 2.09589 0.23424
PRO_451 -6.04938 1.07336 4.05671 -0.08598 6e-05 0.05198 2.03875 -2.0016 -0 -0 -1.82946 0.57424 0 0 0 0 0 0.19209 0.00212 0.57604 0 -0.41611 0 -2.4119 0.76805 1.79784 -1.66319
TYR_452 -9.12541 1.39586 4.02539 -1.04699 0.11309 0.38274 3.13989 -2.7637 -0.01866 -0.17507 -2.65349 -0.23325 0 0 0 -0.37777 0 0.06651 0.03694 0 2.03268 -0.25574 0.04529 1.2797 1.92586 1.02759 -1.17854
LEU_453 -8.00245 0.75318 2.04729 -0.50663 0.25447 0.1399 2.0305 -2.11811 -0 -0 -0.60982 0.203 0 0 -0.68324 0 0 -0.06892 0.01151 0.29612 0 -0.22096 0 0.18072 1.66582 0.89566 -3.73198
GLN_454 -10.338 1.17146 6.07858 -0.68042 0.15257 0.94948 3.61725 -3.41861 -0.03618 -0.2437 -3.97444 -0.31129 0 0 0 0 0 0.03819 0.62608 0 4.43299 -0.16424 0 -0.18838 -0.4832 0.53887 -2.23303
VAL_455 -7.40875 1.12766 3.34624 -0.28457 0.2291 0.05526 2.42568 -2.90922 -0.01731 -0.13073 -0.46805 0.13713 0 0 0 0 0 -0.05955 0.03662 0.08515 0 -0.30181 0 1.9342 -0.53714 0.90228 -1.83782
GLY_456 -1.71625 0.05168 1.80882 -5e-05 0 0 0.92183 -0.99751 -0 -0 -0.60844 -0.40206 0 0 0 0 0 -0.18048 0 0 0 -1.44302 0 0.83697 -0.79247 0.67817 -1.8428
PHE_457 -7.6045 0.68667 2.30084 -0.53776 0.01799 0.28067 1.78142 -1.95214 -0 -0 -1.11752 0.17664 0 0 0 0 0 0.02443 0.02391 0 2.21635 -0.10472 0 1.0402 -0.0412 0.39219 -2.41656
MET_458 -7.69079 1.23543 3.68319 -0.40676 0.11963 0.00551 1.63808 -2.01702 -0.04218 -0.25505 -1.03908 0.25804 0 0 0 0 0 0.17565 0.04806 2.02482 0 -0.0265 0 0.60916 0.70228 1.47716 0.49963
PRO_459 -6.83191 1.17892 2.27653 -0.18078 0.00143 0.12765 0.64574 -1.12866 -0 -0 -0.57322 0.06111 0 0 0 0 0 0.00261 0.08583 1.15993 0 -1.0225 0 -2.4119 -0.23615 1.64513 -5.20024
GLU_460 -4.73751 0.40575 5.83645 -0.36769 0.07151 0.75025 2.78324 -2.44471 -0 -0 -4.44354 -0.94343 0 0 -1.78959 -0.43375 0 0.0087 0.25492 0 3.63889 0.02233 0 -2.7348 -0.38112 0.72779 -3.77631
ALA_461 -4.66369 0.53343 1.53222 -0.02661 0.00198 0 0.73719 -1.69174 -0.06642 -0.45768 -0.27279 -0.47689 0 0 0 0 0 0.09614 0 0 0 0.41474 0 1.8394 1.20246 0.54089 -0.75738
ARG_462 -3.71338 0.37855 3.81589 -0.82641 0.17378 0.66678 1.44302 -1.8578 -0 -0 -1.75397 -0.17911 0 0 0 -0.43375 0 0.08642 0.04928 2.40174 0 -0.21321 0 -1.2888 1.54707 0.83092 1.12701
SER_463 -5.85504 0.85967 4.43582 -0.03437 0.00504 0.05919 2.47651 -2.36912 -0.01127 -0.14424 -1.0929 -1.04962 0 0 0 0 0 -0.1638 0.04954 0.16239 0 -0.28369 0.61582 -0.77834 0.29686 1.17024 -1.65132
THR_464 -5.23713 0.49769 4.77397 -0.20143 0.1012 0.07313 3.55504 -2.67286 -0.00487 -0.04771 -3.16617 -0.16314 0 0 0 -0.59618 0 -0.04966 0.00396 0.14574 0 0.18765 2.28432 -1.0874 0.04473 0.77102 -0.78809
ILE_465 -5.05113 0.62826 3.90725 -0.60412 0.35486 0.19013 2.28568 -2.09458 -0 -0 -1.61324 0.02491 0 0 0 0 0 -0.14134 0.02597 1.21303 0 0.3316 0 0.73287 0.06398 0.4278 0.68191
SER_466 -5.3173 0.92236 4.35932 -0.02866 0.0129 0.02851 2.53777 -2.13706 -0.00819 -0.11001 -2.03437 0.1132 0 0 -0.67837 0 0 -0.01781 0.03213 0.53797 0 -0.12698 0.60032 -0.77834 -0.21655 0.41857 -1.89057
LEU_467 -9.35303 0.89362 2.0943 -0.47154 0.1887 0.11075 2.01502 -2.3362 -0.05509 -0.27481 -0.62961 0.15112 0 0 0 0 0 0.00751 0.3135 0.6582 0 -0.10374 0 0.18072 0.35472 0.46185 -5.79399
SER_468 -5.04372 0.31646 3.98196 -0.03391 0.0009 0.04876 2.11214 -2.07365 -0.01547 -0.14113 -1.75604 -0.52682 0 0 0 -0.77904 0 -0.0492 0.00278 0.37861 0 -0.07128 1.73257 -0.77834 0.86912 0.57015 -1.25515
GLY_469 -3.8996 0.3652 4.08696 -0.00023 0 0 2.05614 -2.18095 -0.04333 -0.14792 -0.65644 -0.14742 0 0 0 0 0 -0.02132 0 0 0 -1.18655 0 0.83697 0.52587 0.79353 0.38091
PRO_470 -5.77201 0.99783 3.74079 -0.07012 0 0.0433 2.3916 -1.78856 -0.00562 -0.04178 -1.93279 0.61205 0 0 0 0 0 -0.15089 0.04076 0.16891 0 -0.71108 0 -2.4119 0.39682 0.93386 -3.55883
GLY_471 -3.60267 0.29226 4.28305 -4e-05 0 0 2.56245 -2.20431 -0 -0 -3.27859 -0.4247 0 0 0 0 0 -0.16922 0 0 0 0.37557 0 0.83697 0.49079 0.53918 -0.29929
ALA_472 -6.0584 0.36585 3.31188 -0.02332 0 0 2.37199 -2.57941 -0 -0 -2.18685 -0.36195 0 0 0 0 0 -0.05632 0 0 0 -0.2165 0 1.8394 -0.04582 0.25178 -3.38768
TYR_473 -11.1785 0.74981 2.97402 -0.62259 0.05751 0.30678 3.72795 -3.28256 -0 -0 -2.03049 -0.1568 0 0 0 -0.6681 0 -0.008 0.00079 0 2.65268 -0.04368 0.01405 1.2797 -0.15303 0.31578 -6.06471
ALA_474 -4.87345 0.22206 3.71654 -0.02086 0 0 2.12119 -2.42606 -0 -0 -1.84444 -0.36878 0 0 0 0 0 -0.02962 0 0 0 -0.27039 0 1.8394 -0.08054 0.29951 -1.71545
SER_475 -6.67135 0.6103 7.54201 -0.03122 0.00034 0.02138 3.53404 -3.63188 -0.03237 -0.34331 -3.14071 -0.01529 0 0 0 0 0 0.1144 0.01545 0.46359 0 0.33133 1.80912 -0.77834 -0.08468 0.26188 -0.02531
ALA_476 -7.3587 0.85328 4.21921 -0.02371 0 0 3.07273 -3.19065 -0 -0 -2.38092 -0.36973 0 0 0 0 0 0.00878 0 0 0 -0.25859 0 1.8394 -0.14155 0.32027 -3.41018
TYR_477 -12.5484 2.30651 4.24995 -0.56314 0.32192 0.24137 3.79876 -3.70417 -0 -0 -3.49435 -0.31186 0 0 -0.384 0 0 0.13862 0.00027 0 3.26321 -0.08377 0.13323 1.2797 -0.37332 1.03179 -4.69771
TYR_478 -11.2736 1.2636 6.97304 -1.01699 0.20067 0.42437 3.42736 -3.95368 -0.01472 -0.10458 -2.80957 -0.274 0 0 0 -0.48353 0 0.00503 0.13076 0 1.93159 -0.3544 0.02043 1.2797 -0.03426 1.25091 -3.41185
ASP_479 -8.95552 0.39871 11.5808 -0.09269 0.00064 0.27379 5.40299 -5.282 -0 -0 -8.14658 -0.49966 0 0 -1.62409 -0.57246 0 -0.04392 0.17929 0 1.70526 0.16029 0 -2.3716 0.00895 1.08304 -6.7948
PHE_480 -10.6065 1.46163 3.81784 -0.91974 0.06629 0.20631 2.83645 -3.06482 -0 -0 -2.18559 -0.10334 0 0 0 0 0 0.09136 0.00071 0 1.79983 -0.47975 0 1.0402 0.21736 1.06379 -4.75795
ILE_481 -8.03378 0.62567 3.01547 -0.50565 0.45856 0.10569 1.86048 -2.40026 -0.00328 -0.02049 -0.52585 -0.07804 0 0 0 0 0 0.19112 0.01079 0.66418 0 -0.3359 0 0.73287 0.23505 0.61419 -3.38919
ASN_482 -6.99418 0.58878 5.04465 -0.24317 0.07094 0.34668 2.01917 -2.82468 -0.00045 -0.00162 -2.41606 -0.40003 0 0 -0.50118 0 0 -0.04233 0.00186 0 3.11411 -0.5409 0 -0.93687 -0.38138 0.44739 -3.64927
LEU_483 -8.56014 1.30804 3.02352 -0.52761 0.30334 0.15664 1.47116 -2.49065 -0.03511 -0.1994 -1.23845 -0.0454 0 0 0 0 0 -0.08755 0.24793 0.35299 0 0.66107 0 0.18072 -0.10425 0.61077 -4.97238
GLN_484 -4.84431 0.35603 5.02842 -0.63327 0.10896 0.66363 1.41697 -2.21773 -0.03409 -0.2597 -1.64781 -0.71511 0 0 -0.50118 0 0 0.04165 0.06661 0 1.56244 0.23517 0 -0.18838 0.61232 0.62147 -0.32791
GLU_485 -2.72589 0.40445 4.03902 -0.21527 0.02745 0.33371 1.11248 -1.62007 -0.01393 -0.09467 -2.64301 -0.62531 0 0 0 0 0 0.08713 0.03292 0 3.39144 -0.0824 0 -2.7348 0.49319 0.56003 -0.27356
ASN_486 -4.39079 0.41015 4.42891 -0.42224 0.15212 0.88027 2.01324 -2.17024 -0.01845 -0.18662 -1.73054 -0.9211 0 0 -0.49619 -0.34885 0 -0.03962 0.02389 0 1.92847 -0.9832 0 -0.93687 -0.3295 0.59277 -2.54439
THR_487 -6.13937 0.71851 5.52329 -0.24191 0.40244 0.09662 3.10043 -2.83548 -0.00742 -0.0468 -2.40575 -1.12333 0 0 -2.12277 0 0 -0.05617 0.1552 1.71616 0 0.2219 2.27863 -1.0874 -0.57797 0.65043 -1.78075
ILE_488 -6.78438 0.42353 2.62687 -0.64278 0.42263 0.14747 1.42855 -2.08451 -0.01666 -0.11982 -0.03862 0.09999 0 0 -0.76438 0 0 0.01473 0.00967 0.83803 0 -0.52766 0 0.73287 -0.04526 0.77604 -3.50369
GLU_489 -5.93119 0.77897 7.24844 -0.51621 0.31318 1.11208 2.31542 -2.98468 -0.01569 -0.05356 -3.32766 -0.5412 0 0 -0.91035 0 0 -0.03525 0.04212 0 2.92753 0.06932 0 -2.7348 -0.07929 0.80995 -1.51287
LYS_490 -5.7166 0.62139 4.60155 -0.48842 0.15773 0.2473 2.05169 -2.04017 -0.02541 -0.23999 -2.22715 0.26554 0 0 -0.42955 -0.49767 0 0.05293 0.26893 1.96314 0 -0.04741 0 -1.5107 -0.29489 0.70723 -2.58051
THR_491 -5.38399 0.44537 2.97614 -0.23574 0.23762 0.09497 1.46881 -1.79926 -0.02937 -0.24873 -0.8952 -1.18751 0 0 -0.52603 0 0 0.08539 0.0077 1.52078 0 -0.23591 2.33262 -1.0874 -0.29526 0.5605 -2.19451
LEU_492 -7.61094 1.16965 1.57674 -0.45971 0.23957 0.0703 0.7672 -1.69187 -0.00013 -0.00297 -0.1461 0.21379 0 0 0 0 0 0.03026 0.44664 0.42217 0 -0.36501 0 0.18072 -0.28346 0.64847 -4.79468
LYS_493 -5.31855 0.39017 6.79278 -0.3033 0.03606 0.13669 3.01719 -2.80385 -0.00415 -0.03359 -4.26259 0.12681 0 0 -0.97741 0 0 -0.014 0.00657 1.80279 0 0.09031 0 -1.5107 -0.17098 0.54229 -2.45745
ALA_494 -2.81578 0.26216 3.23613 -0.02215 0 0 1.66514 -1.6078 -0 -0 -1.31857 -0.38425 0 0 0 0 0 -0.04847 0 0 0 -0.42028 0 1.8394 -0.32892 0.25963 0.31626
SER_495 -2.58653 0.34098 2.81562 -0.02983 0.00124 0.04844 0.62751 -1.39284 -0.01662 -0.10291 0.55041 -1.00391 0 0 0 0 0 0.11778 0.05575 0.16705 0 -0.36627 0.65968 -0.77834 -0.56283 0.19187 -1.26375
ASP_496 -6.43946 0.78225 6.47927 -0.09427 1e-05 0.27452 3.28222 -3.05626 -0 -0 -3.19847 -0.29399 0 0 -0.97741 0 0 -0.03939 3e-05 0 1.96375 -0.04557 0 -2.3716 -0.15963 0.70742 -3.18659
LEU_497 -7.68185 0.66234 4.26037 -0.4917 0.23616 0.1206 2.62666 -2.75094 -0 -0 -2.08707 0.22822 0 0 0 0 0 -0.00679 0.21372 0.27626 0 -0.30303 0 0.18072 -0.07503 0.81113 -3.78023
ILE_498 -5.07441 0.67783 3.89696 -0.7212 0.46716 0.2611 1.85663 -2.22821 -0.00415 -0.03359 -1.46875 0.19488 0 0 0 0 0 -0.17266 0.00698 0.81203 0 0.37418 0 0.73287 -0.21828 0.47667 -0.16397
GLU_499 -5.52966 0.71039 5.90077 -0.46216 0.08267 0.93552 2.88136 -2.65538 -0.03003 -0.24989 -2.84965 -0.48727 0 0 0 -0.73051 0 -0.08606 0.01168 0 3.65093 -0.29594 0 -2.7348 -0.39127 0.36747 -1.96182
PHE_500 -10.862 1.41864 3.53848 -0.60712 0.07766 0.3482 3.36582 -2.87736 -0.0035 -0.01556 -2.99437 -0.01425 0 0 0 0 0 -0.03126 0.00837 0 1.95232 -0.23588 0 1.0402 -0.48959 0.51798 -5.86324
LYS_501 -6.29466 0.42281 5.2904 -0.39646 0.05664 0.185 2.44078 -2.31271 -0 -0 -2.60132 0.14157 0 0 0 -0.76222 0 0.12568 0.13748 1.83043 0 0.04065 0 -1.5107 -0.21148 0.76678 -2.65132
PHE_502 -10.7335 1.73911 2.40428 -0.58665 0.11169 0.08502 1.17591 -2.59239 -0.01094 -0.08146 -1.71038 -0.26155 0 0 0 0 0 -0.03899 0.28756 0 3.70931 0.09458 0 1.0402 -0.14049 1.96551 -3.54317
PRO_503 -5.15289 0.59661 3.53943 -0.12077 0.00795 0.08884 1.67007 -1.57199 -0 -0 -1.15708 0.22245 0 0 0 0 0 -0.11273 0.10763 0.1139 0 -0.96433 0 -2.4119 -0.39139 1.85938 -3.6768
GLU_504 -2.78887 0.31999 4.11921 -0.21469 0.02917 0.29005 2.17451 -1.74814 -0 -0 -1.98717 -0.59191 0 0 0 -0.76222 0 -0.0542 0.0278 0 3.09792 -0.34959 0 -2.7348 -0.64584 0.34433 -1.47444
ASN_505 -3.65994 0.24338 3.92939 -0.3268 0.04255 0.62256 1.01825 -1.90226 -0.01492 -0.06874 -1.18049 -1.56618 0 0 -0.38861 0 0 -0.07387 0.26301 0 3.1667 0.0777 0 -0.93687 -0.36219 0.28603 -0.83129
ASN_506 -6.57351 0.79643 4.78998 -0.21129 0.09864 0.36532 1.91031 -2.65467 -0.01483 -0.15238 -2.01197 -0.65535 0 0 0 0 0 -0.04862 0.04628 0 3.6677 -0.45647 0 -0.93687 -0.4205 0.50882 -1.953
LEU_507 -7.80657 0.71312 1.95932 -0.63394 0.22678 0.19483 1.28156 -1.98221 -0.0012 -0.01967 -1.16179 0.24548 0 0 0 0 0 0.24525 0.13166 0.5468 0 -0.11755 0 0.18072 0.07891 0.84156 -5.07695
SER_508 -5.28245 0.28586 4.87162 -0.03454 0.00134 0.06341 2.2331 -2.43762 -0 -0 -1.52463 -0.78395 0 0 0 0 0 -0.06348 0.00552 0.37229 0 0.46875 0.61548 -0.77834 0.67973 0.70336 -0.60457
GLN_509 -6.32936 0.53457 4.47522 -0.26496 0.03897 0.19936 1.97386 -2.3239 -0.02456 -0.19425 -1.65673 -0.53885 0 0 -0.61101 -0.36245 0 -0.0513 0.1116 0 3.14858 -0.16177 0 -0.18838 0.24328 0.4254 -1.5567
LEU_510 -5.51916 0.57263 1.9267 -0.52953 0.27948 0.14665 0.71611 -1.58583 -0 -0 -0.1242 0.07373 0 0 0 0 0 0.06473 0.06813 0.73657 0 -0.03568 0 0.18072 0.14278 0.48081 -2.40534
THR_511 -8.46206 0.66895 5.75396 -0.12372 0.14294 0.08819 3.41972 -3.35205 -0.03048 -0.25722 -3.64701 -0.68018 0 0 -1.13493 0 0 0.00199 0.10901 0.10671 0 -0.38093 2.70907 -1.0874 0.04728 0.5324 -5.57578
GLU_512 -5.90951 0.33247 6.64293 -0.34775 0.10401 0.40986 3.08142 -2.93174 -0.02897 -0.19812 -2.99839 -0.61473 0 0 -1.47654 0 0 -0.02152 0.02085 0 3.05025 -0.04636 0 -2.7348 -0.16015 0.4624 -3.36438
GLN_513 -7.18564 0.58172 7.1672 -0.95125 0.25237 1.10168 2.94443 -3.21242 -0 -0 -2.42393 -0.96569 0 0 -0.80541 -0.73293 0 -0.02859 0.0732 0 2.87056 -0.19934 0 -0.18838 -0.22156 0.64657 -1.27741
GLU_514 -7.07207 0.43846 8.00959 -0.64776 0.17836 1.20196 3.29922 -3.54196 -0.00098 -0.00334 -2.41837 -0.66902 0 0 -0.71067 0 0 -0.00939 0.00356 0 3.53326 -0.25235 0 -2.7348 -0.42309 0.68775 -1.13162
ILE_515 -6.68268 0.59396 4.54105 -0.67674 0.5707 0.15645 2.22867 -2.73181 -0 -0 -1.25709 0.1624 0 0 0 0 0 -0.00411 0.00616 0.57741 0 -0.32618 0 0.73287 -0.33073 0.62187 -1.8178
ASN_516 -4.98329 0.19572 5.42471 -0.17221 0.02126 0.24999 2.11143 -2.6751 -0.04397 -0.30893 -1.40906 -0.2845 0 0 0 0 0 -0.00356 0.02192 0 1.43409 0.53872 0 -0.93687 0.05355 0.59213 -0.17397
SER_517 -3.82451 0.18329 5.40834 -0.02406 0 0.02245 2.47185 -2.37315 -0 -0 -2.5833 -0.35065 0 0 0 -1.12436 0 0.12542 0.00946 0.77858 0 0.1929 0.60391 -0.77834 -0.08883 0.44801 -0.90298
LEU_518 -5.43834 0.56165 3.52655 -0.70556 0.22962 0.33207 1.86539 -2.06442 -0 -0 -1.87101 -0.06404 0 0 0 0 0 -0.08743 0.04697 1.43768 0 -0.20019 0 0.18072 -0.34551 0.84635 -1.74949
TRP_519 -5.2139 0.34572 3.44139 -0.67007 0.11594 0.32919 1.68263 -2.0382 -0.02044 -0.16455 -0.43404 -0.36779 0 0 0 0 0 -0.07216 0.04166 0 3.18728 0.00893 0 1.6906 -0.27367 0.73621 2.32472
SER_520 -2.57018 0.21974 3.36313 -0.02819 0 0.04534 1.30156 -1.43969 -0 -0 -0.45349 -0.91711 0 0 0 0 0 -0.02601 0.00156 1.22761 0 0.09851 0.60017 -0.77834 -0.18166 0.26236 0.72532
PHE_521 -6.92255 0.5519 2.31264 -0.80234 0.14999 0.27242 1.39733 -2.00061 -0.03783 -0.2285 -1.23223 -0.33615 0 0 0 0 0 0.05205 0 0 2.88918 0.0158 0 1.0402 0.11171 0.52129 -2.24569
ASP_522 -6.94207 0.43591 9.07651 -0.2389 0.03796 0.83302 4.16932 -4.0796 -0.01666 -0.13025 -6.66592 -0.70658 0 0 -0.57926 0 0 -0.03173 0.10429 0 1.63968 -0.46361 0 -2.3716 0.05176 0.74451 -5.13323
GLN_523 -6.33266 0.16545 5.99609 -0.98262 0.21125 1.17348 2.69614 -2.78835 -0 -0 -2.16196 -1.06944 0 0 -0.82711 -1.00809 0 -0.04344 0.12041 0 2.82405 -0.24755 0 -0.18838 -0.30939 0.61683 -2.15528
ALA_524 -5.21902 0.47979 3.27051 -0.02208 0 0 2.11727 -2.31304 -0 -0 -1.48131 -0.3473 0 0 0 0 0 0.0036 0 0 0 -0.11984 0 1.8394 -0.30693 0.43257 -1.66636
SER_525 -5.8803 0.38677 5.86492 -0.02918 0 0.06715 2.86467 -2.89906 -0 -0 -3.25724 -0.59061 0 0 -0.57926 0 0 -0.02317 0.01614 0.66652 0 0.33963 0.6046 -0.77834 0.03036 0.24627 -2.95015
ALA_526 -6.96699 0.81586 3.76814 -0.02146 0 0 2.62393 -2.9144 -0.01665 -0.12982 -2.80481 -0.34889 0 0 0 0 0 0.0804 0 0 0 -0.22806 0 1.8394 -0.04711 0.40163 -3.94886
LYS_527 -7.54367 0.27706 10.7181 -0.74157 0.27613 0.68141 5.18298 -4.40282 -0.00249 -0.00475 -7.11183 -0.25348 0 0 0 -1.94098 0 0.00018 0.17016 3.53001 0 0.05736 0 -1.5107 -0.28452 0.48828 -2.41509
TYR_528 -7.30051 0.47102 6.29501 -0.97046 0.0529 0.3586 2.87337 -3.22011 -0.00073 -0.00452 -2.89926 -0.30535 0 0 0 -0.74261 0 -0.00403 0.0823 0 1.89702 -0.39107 0.01102 1.2797 -0.06711 0.34725 -2.23758
GLN_529 -7.09934 0.56931 6.27431 -0.25728 0.02616 0.16425 3.01136 -3.23146 -0.00799 -0.10069 -3.48482 -0.4719 0 0 0 -0.30014 0 0.08867 0.1804 0 2.92496 -0.14595 0 -0.18838 -0.12277 0.39411 -1.77719
PHE_530 -10.9634 1.60352 4.30957 -1.03454 0.08342 0.36926 2.99743 -3.26677 -0.00061 -0.00219 -2.76519 -0.08104 0 0 0 0 0 -0.00494 0.50041 0 1.91966 -0.48449 0 1.0402 -0.10739 0.53032 -5.3568
GLU_531 -6.59955 0.30444 7.47921 -0.41416 0.04064 0.8121 2.60594 -3.30706 -0.0151 -0.11833 -2.89923 -0.42955 0 0 0 0 0 0.11909 0.00481 0 3.39457 -0.34076 0 -2.7348 -0.28625 0.49224 -1.89176
LYS_532 -6.10897 0.61371 8.70318 -0.74435 0.10806 0.704 4.13883 -3.70659 -0.00068 -0.00568 -6.23339 0.01051 0 0 0 -0.77565 0 -0.02852 0.22873 2.95054 0 0.03545 0 -1.5107 -0.45548 0.58831 -1.48867
TYR_533 -9.01503 0.87058 5.2173 -0.56985 0.25609 0.27478 3.02161 -3.31899 -0.0131 -0.12772 -3.08257 -0.33921 0 0 0 -0.30014 0 0.03444 0.07184 0 3.14364 -0.00943 0.18874 1.2797 -0.23654 0.6224 -2.03144
VAL_534 -7.82272 0.87584 4.08966 -0.309 0.20966 0.06871 3.20423 -2.99104 -0 -0 -3.40749 -0.0457 0 0 0 0 0 -0.06209 0.00119 0.03617 0 -0.3494 0 1.9342 -0.10581 0.38156 -4.29204
ARG_535 -6.36696 0.26437 7.20518 -0.7317 0.09592 0.47137 2.50303 -3.24473 -0.01889 -0.17594 -2.25971 0.31992 0 0 0 -0.42886 0 -0.01672 0.05131 1.46591 0 -0.15381 0 -1.2888 -0.25821 0.56276 -2.00454
ASP_536 -3.37535 0.39081 6.15057 -0.10667 0.00673 0.32506 2.64592 -2.50027 -0 -0 -5.20907 -0.20519 0 0 0 -0.77565 0 -0.0186 0.00637 0 1.85765 -0.03249 0 -2.3716 -0.37611 0.687 -2.90089
TYR_537 -6.21677 0.69153 3.26409 -0.99727 0.06339 0.40805 1.59612 -2.06629 -0.01353 -0.11212 -1.16324 -0.22622 0 0 0 0 0 -0.0029 0.05028 0 2.32201 -0.07398 0.00848 1.2797 0.15034 0.56865 -0.46967
THR_538 -4.90438 0.38235 4.19228 -0.11829 0.03887 0.06878 2.48441 -2.28206 -0.0009 -0.00485 -1.89757 -0.39614 0 0 -0.63218 0 0 -0.03212 0.13243 0.12838 0 -0.46821 4.10237 -1.0874 0.32582 0.48636 0.51793
GLY_539 -0.66934 0.04603 0.96828 -5e-05 0 0 0.19553 -0.44741 -0.01732 -0.13282 0.41202 -0.40105 0 0 0 0 0 -0.10031 0 0 0 0.24623 0 0.83697 0.05187 0.23099 1.2196
GLY_540 -1.42766 0.32781 1.65782 -0.00017 0 0 0.72646 -0.78037 -0 -0 0.08437 -0.15626 0 0 -0.63218 0 0 7.34512 0 0 0 -1.51398 0 0.83697 0.05884 11.3506 17.8774
SER_541 -1.47591 0.21162 1.75963 -0.0237 0 0.05583 0.52631 -0.79429 -0.04426 -0.35404 0.86047 -0.27088 0 0 0 0 0 0.02102 0.00237 0.04562 0 -0.56476 0.60325 -0.77834 -0.02486 11.817 11.5721
LEU_542 -4.32867 0.18335 3.24414 -0.54887 0.14738 0.12772 1.33637 -1.63176 -0 -0 -0.09842 0.30479 0 0 -0.57569 0 0 -0.07585 0.14774 0.43646 0 -0.14575 0 0.18072 -0.3604 0.69491 -0.96183
SER_543 -2.71704 0.12733 2.88579 -0.03123 0.00547 0.05566 1.16592 -1.48417 -0.01167 -0.08277 0.69404 -0.68273 0 0 0 0 0 -0.08117 3e-05 0.31404 0 -0.11264 0.62329 -0.77834 -0.02232 0.30111 0.16862
GLU_544 -4.90228 0.26896 5.71771 -0.35701 0.04443 0.40616 2.53781 -2.33933 -0.0016 -0.00981 -3.10624 -0.65502 0 0 0 -1.23969 0 -0.02033 0.27218 0 4.30714 -0.32244 0 -2.7348 -0.09404 0.32842 -1.89975
ASP_545 -4.45288 0.37043 5.20125 -0.19168 0.09726 0.64974 2.03949 -2.44822 -0 -0 -2.5022 -3.77461 0 0 0 0 0 -0.0224 0.55354 0 2.72476 0.2762 0 -2.3716 -0.06457 0.81711 -3.09838
ASN_546 -3.69612 0.14685 4.58265 -0.18812 0.01587 0.28345 1.80117 -2.16781 -0 -0 0.31401 -0.49615 0 0 -0.57569 0 0 -0.04535 0.01115 0 2.8019 -0.44471 0 -0.93687 0.19339 0.70509 2.30471
GLY_547 -1.79669 0.30155 1.20477 -6e-05 0 0 0.14239 -0.8455 -0 -0 0.05091 -0.41351 0 0 0 0 0 -0.15293 0 0 0 -1.47641 0 0.83697 -0.52834 0.12897 -2.54789
VAL_548 -6.84645 0.90747 3.5204 -0.2788 0.15319 0.06078 2.38124 -2.61914 -0.01667 -0.12448 -1.33496 -0.37184 0 0 0 0 0 0.03448 0.01973 0.21657 0 -0.50383 0 1.9342 -0.34883 0.2422 -2.97476
ASP_549 -3.93824 0.13401 5.69515 -0.27316 0.04812 0.89495 1.83476 -2.35073 -0.01725 -0.1001 -3.44761 -0.49968 0 0 0 -0.97601 0 -0.00439 0.0003 0 2.12453 -0.70195 0 -2.3716 0.12622 0.44568 -3.377
PHE_550 -6.37454 0.5896 4.8004 -0.57909 0.0291 0.26151 1.8384 -2.60526 -0.01915 -0.14377 -0.76601 0.36886 0 0 0 0 0 -0.0139 0.00407 0 2.25787 -0.09967 0 1.0402 0.09613 0.5127 1.19743
ASN_551 -2.50362 0.19282 2.28995 -0.38623 0.09521 0.75879 0.71888 -1.19168 -0 -0 -1.01763 -1.9452 0 0 0 0 0 -0.04243 0.11552 0 2.373 -0.699 0 -0.93687 -0.11642 0.40576 -1.88916
LYS_552 -4.20572 0.35978 4.58724 -0.33598 0.04206 0.2033 1.90957 -2.00751 -0 -0 -1.82459 -0.19144 0 0 0 0 0 0.06114 0.06469 1.508 0 0.23752 0 -1.5107 0.17284 0.3975 -0.53229
ASN_553 -4.72792 0.4983 3.76253 -0.19935 0.01821 0.31772 1.34832 -2.05906 -0.00182 -0.04186 -1.60952 -0.56882 0 0 0 -0.70228 0 0.00463 0.05273 0 2.60129 -0.50871 0 -0.93687 0.48299 0.47094 -1.79856
THR_554 -3.35745 0.4046 2.86829 -0.18097 0.07967 0.06654 1.83089 -1.64102 -0.00136 -0.02329 -3.0528 0.11608 0 0 -0.68916 0 0 -0.03214 0.00196 0.0419 0 0.13677 2.30619 -1.0874 0.10068 0.32384 -1.78817
ALA_555 -2.77956 0.35851 1.80471 -0.02517 0.0002 0 1.0174 -1.24993 -0 -0 -0.32874 -0.22972 0 0 0 0 0 -0.05496 0 0 0 -0.09552 0 1.8394 -0.50164 0.39429 0.14927
LEU_556 -6.92597 0.62455 1.12009 -0.56834 0.24076 0.14237 0.952 -1.58754 -0.02264 -0.16432 -1.20838 0.31039 0 0 -0.95559 0 0 -0.01307 0.03593 0.38161 0 -0.12485 0 0.18072 -0.61471 0.48471 -7.71226
ASP_557 -5.04439 0.51334 6.73083 -0.22469 0.10206 0.71033 3.3454 -2.92665 -0 -0 -4.1864 -1.32809 0 0 -1.51333 0 0 -0.07684 0.0063 0 2.17382 -0.74588 0 -2.3716 -0.33019 0.54493 -4.62104
LYS_558 -6.48151 0.30668 6.31206 -0.33801 0.05775 0.17786 3.11268 -2.78232 -0.00859 -0.02106 -3.12099 0.00401 0 0 0 -0.77181 0 -0.06 0.27238 1.74274 0 -0.05931 0 -1.5107 -0.48531 0.61447 -3.03899
ASN_559 -4.3686 0.33225 5.38103 -0.17713 0.03137 0.2633 2.53759 -2.55774 -1e-05 -2e-05 -2.68816 -0.28732 0 0 -0.18956 0 0 0.16263 8e-05 0 1.59381 0.18293 0 -0.93687 -0.20277 0.40699 -0.5162
TYR_560 -7.04753 0.7384 6.70522 -0.68477 0.02248 0.16259 3.31908 -3.11167 -0 -0 -3.49013 -0.35445 0 0 -0.55557 0 0 0.00069 5e-05 0 1.73766 -0.44485 0.01553 1.2797 0.15773 0.89077 -0.65907
LEU_561 -9.32251 1.01572 3.53267 -0.61884 0.11143 0.18701 2.68307 -2.77283 -0 -0 -2.20763 0.13397 0 0 0 0 0 0.01409 0.03781 0.77247 0 -0.20002 0 0.18072 0.08832 1.4156 -4.94895
LEU_562 -7.79516 0.86311 3.51161 -0.52207 0.25173 0.13907 1.57373 -2.62104 -0 -0 -1.03001 0.2559 0 0 0 0 0 -0.04909 0.07654 0.32903 0 -0.30862 0 0.18072 -0.13487 1.02029 -4.25913
ASN_563 -3.91432 0.47549 4.13857 -0.18499 0.02296 0.28605 1.3337 -1.96006 -0 -0 -1.51401 -0.2729 0 0 0 0 0 -0.01618 0.01523 0 1.72052 0.07028 0 -0.93687 -0.00079 0.64537 -0.09196
ASN_564 -4.03144 0.14875 4.53194 -0.16773 0.00959 0.24525 1.87488 -2.07103 -1e-05 -2e-05 -1.43224 -0.24545 0 0 0 0 0 0.23747 0.00083 0 2.11897 0.26998 0 -0.93687 0.89565 0.53368 1.9822
LYS_565 -7.19399 0.76053 7.61344 -0.51567 0.11495 0.32556 3.77899 -3.01809 -0.03918 -0.11473 -3.35393 0.17314 0 0 0 -0.65309 0 0.0764 0.27367 2.11545 0 -0.11028 0 -1.5107 0.67975 0.76386 0.16609
ILE_566 -7.16763 1.11884 3.07577 -0.50365 0.32071 0.10213 1.45837 -2.0174 -5e-05 -0.00086 -1.39785 0.01811 0 0 0 0 0 -0.01686 0.03636 0.51068 0 -0.5019 0 0.73287 5.72419 1.8473 3.33913
PRO_567 -4.27725 1.02216 3.0719 -0.08699 0 0.05403 0.69465 -1.24843 -0 -0 -0.54804 0.69097 0 0 0 0 0 0.06368 0.03663 0.5365 0 -0.33416 0 -2.4119 5.53074 2.09297 4.88746
SER_568 -2.41806 0.22091 3.06801 -0.03118 0.02158 0.02959 0.95932 -1.4532 -0.0085 -0.12966 -1.11464 0.05994 0 0 0 0 0 0.52067 0.00486 0.41984 0 0.08533 0.60548 -0.77834 0.46415 1.07706 1.60315
ASN_569 -5.5107 0.21794 6.00393 -0.35034 0.16839 0.69206 2.86846 -2.90153 -0.01103 -0.14022 -1.38491 -0.84038 0 0 -1.24626 0 0 -0.07033 0.19333 0 2.59793 -0.45703 0 -0.93687 0.62656 0.75557 0.27456
ASN_570 -5.60917 0.31776 5.26651 -0.22099 0.03484 0.33065 1.29015 -2.63417 -0.03708 -0.1594 -1.32828 -0.54149 0 0 0 -0.85555 0 -0.06316 0.007 0 2.45095 -0.55212 0 -0.93687 -0.47468 0.50086 -3.21425
VAL_571 -5.89224 0.70668 2.79705 -0.2949 0.2679 0.07196 2.07506 -1.92559 -0.00137 -0.00558 -0.4672 -0.30851 0 0 -1.24626 0 0 0.16199 0.02567 0.17036 0 -0.58689 0 1.9342 -0.53091 0.31196 -2.73662
GLU_572 -2.22529 0.13479 2.6163 -0.20672 0.02436 0.3071 0.56877 -1.14055 -0.01415 -0.0778 -0.87723 -0.59057 0 0 0 -0.37926 0 -0.0326 0.05844 0 3.17648 0.20186 0 -2.7348 0.35487 0.47033 -0.36567
GLU_573 -2.84599 0.28908 4.97752 -0.26373 0.02373 0.32083 1.95419 -2.03578 -0.01968 -0.11686 -4.13352 -0.29153 0 0 0 0 0 -0.01476 0.02459 0 2.72437 -0.0245 0 -2.7348 0.29285 0.4186 -1.45539
ALA_574 -2.49799 0.15752 2.83349 -0.02819 0.00885 0 1.19877 -1.47248 -0.03033 -0.25337 -0.40354 -0.42366 0 0 -0.3607 0 0 -0.0198 0 0 0 0.07364 0 1.8394 -0.52162 0.39592 0.49591
GLY_575 -2.11862 0.14204 3.23856 -0.00026 0 0 1.23739 -1.44311 -0.01374 -0.06915 -1.16112 -0.16876 0 0 0 0 0 -0.07175 0 0 0 -0.70038 0 0.83697 -0.33361 0.22651 -0.39902
SER_576 -1.98723 0.29309 2.34325 -0.03019 0 0.05062 1.12024 -1.10146 -0 -0 -0.39269 -0.98482 0 0 -0.90647 0 0 -0.04579 0.05203 0.97734 0 -0.02756 0.60139 -0.77834 -0.31988 0.12826 -1.0082
LYS_577 -4.12155 0.39541 5.68936 -0.66063 0.2719 0.699 2.69535 -2.47581 -0.00548 -0.08114 -4.099 0.09043 0 0 0 0 0 -0.05407 0.08471 2.05298 0 -0.03406 0 -1.5107 -0.52219 0.27859 -1.30692
ASN_578 -4.31278 0.14202 4.30174 -0.35528 0.1288 0.7523 2.12473 -1.96505 -0.00473 -0.07819 -1.59589 -0.68755 0 0 -1.87576 0 0 0.04388 0.00043 0 1.96039 -0.53551 0 -0.93687 -0.22862 0.28588 -2.83606
TYR_579 -8.43921 0.80393 5.52037 -1.04638 0.22902 0.66115 2.05653 -2.86969 -0.03749 -0.21378 -1.64745 -0.28395 0 0 0 -0.79636 0 0.19492 0.0009 0 1.64293 -0.36074 0.08761 1.2797 -0.12275 0.40244 -2.9383
VAL_580 -7.56603 0.97665 2.26588 -0.28976 0.26788 0.06166 2.77929 -2.16401 -0.00011 -0.00029 -2.3126 -0.31581 0 0 0 0 0 -0.03304 0.19642 0.21086 0 -0.73 0 1.9342 -0.32223 0.92156 -4.1195
HIS_D_581 -8.972 0.74724 6.61762 -0.56934 0.05142 0.47909 2.73224 -3.3799 -2e-05 -5e-05 -3.48328 -0.43045 0 0 0 -0.81251 0 -0.06392 0.01532 0 2.26065 -0.197 0 -0.45461 0.03065 0.87396 -4.55489
TYR_582 -10.9004 0.89337 3.05801 -0.61106 0.05959 0.33316 3.13329 -2.98413 -0.00298 -0.00884 -3.1005 -0.16687 0 0 0 0 0 -0.06109 0.1434 0 2.31189 0.02624 0.08292 1.2797 0.18353 0.51318 -5.81759
ILE_583 -10.0014 1.04629 4.2351 -0.53311 0.54481 0.14124 3.05834 -3.06921 -0.00198 -0.00539 -2.59832 -0.29492 0 0 0 0 0 0.0286 0.13618 0.24969 0 -0.50166 0 0.73287 -0.09031 0.69499 -6.22817
ILE_584 -9.67282 1.22702 2.44691 -0.51469 0.49356 0.12132 2.46432 -2.54179 -0.00286 -0.00854 -2.56222 -0.02514 0 0 0 0 0 0.07437 0.27947 0.30343 0 -0.68176 0 0.73287 -0.23539 0.72109 -7.38087
GLN_585 -9.21554 0.55231 7.83074 -0.35094 0.0524 0.22539 4.10592 -3.81904 -0.01645 -0.09609 -4.50669 -0.21336 0 0 -0.78397 -0.8494 0 -0.05844 0.06954 0 2.86251 0.07827 0 -0.18838 -0.23928 0.70563 -3.85485
LEU_586 -7.37114 1.15785 1.92547 -0.50579 0.45986 0.10898 1.2106 -2.00634 -0 -0 -1.03779 0.06824 0 0 0 0 0 0.0614 0.03898 2.57702 0 -0.24482 0 0.18072 0.11677 0.65221 -2.60778
GLN_587 -7.77888 0.42899 8.12512 -0.23429 0.03582 0.1783 3.70706 -3.66206 -0.01998 -0.10886 -3.20106 -0.43735 0 0 -1.34801 -0.6378 0 0.06637 0.05152 0 2.87831 -0.081 0 -0.18838 0.06315 0.48501 -1.67801
GLY_588 -3.92352 0.11675 3.82889 -6e-05 0 0 1.27085 -2.03395 -0 -0 -0.79788 -0.38329 0 0 0 0 0 -0.0776 0 0 0 0.18806 0 0.83697 -0.03529 0.38483 -0.62523
ASP_589 -7.28549 0.84214 10.7827 -0.31909 0.03579 1.09928 5.35734 -4.48898 -0.01353 -0.07107 -6.80327 -1.38858 0 0 -1.37958 -0.76561 0 -0.01998 0.00337 0 3.89031 0.08019 0 -2.3716 -0.01884 0.58455 -2.24997
ASP_590 -3.12369 0.09649 3.39215 -0.11917 0.01454 0.37049 1.07003 -1.67766 -0.0169 -0.12994 -0.8267 -0.3451 0 0 0 0 0 -0.04081 0 0 1.96425 -0.08765 0 -2.3716 -0.23562 0.67099 -1.3959
ILE_591 -8.60936 1.205 5.45479 -0.62724 0.73108 0.14174 3.69892 -3.42675 -0 -0 -2.95289 -0.04866 0 0 -0.60644 0 0 0.04063 0.04359 2.68176 0 -0.49369 0 0.73287 -0.13359 0.75662 -1.41164
SER_592 -6.84832 0.45785 7.64051 -0.02789 0 0.02133 3.82266 -3.57941 -0.01966 -0.10706 -5.20422 -0.08003 0 0 -0.77314 -0.76561 0 0.07807 0.00427 0.49948 0 0.30709 1.72223 -0.77834 0.01557 0.90109 -2.71352
TYR_593 -8.95511 0.45771 6.13761 -0.89344 0.04497 0.3294 3.20232 -3.41281 -0 -0 -3.01256 -0.27288 0 0 -0.7682 0 0 0.01769 0.05971 0 1.7987 -0.34674 0.04002 1.2797 0.01009 0.48599 -3.79784
GLU_594 -7.65873 0.59842 9.86526 -0.56889 0.04447 0.99214 5.69077 -4.30931 -0.00023 -0.00545 -7.73043 -0.51397 0 0 0 -1.82974 0 0.03916 0.08664 0 3.51335 -0.16595 0 -2.7348 -0.18503 0.42619 -4.44613
ALA_595 -6.06617 0.37849 4.26954 -0.0222 0 0 2.86148 -2.82715 -0 -0 -2.81054 -0.3574 0 0 0 0 0 -0.03626 0 0 0 -0.23602 0 1.8394 -0.42043 0.42186 -3.00541
THR_596 -7.67225 0.55528 5.72741 -0.19682 0.09149 0.06718 3.3185 -3.18235 -0 -0 -3.46086 -0.01772 0 0 0 0 0 0.00367 0.05029 0.05904 0 -0.01314 2.32878 -1.0874 -0.14825 0.2962 -3.28096
CYS_597 -7.4066 0.2551 4.26979 -0.04554 0 0.01491 2.51894 -2.43558 -0 -0 -2.68272 -0.00431 0 0 0 0 0 -0.01851 0.02297 0.27764 0 0.27263 0 3.6196 0.21576 0.35853 -0.76738
ASN_598 -7.10699 0.47462 8.22377 -0.22579 0.01137 0.31618 3.8143 -3.71303 -0.07362 -0.40645 -3.17623 -0.29191 0 0 -0.74775 -0.39824 0 0.18283 0.03868 0 2.82247 0.23659 0 -0.93687 0.19938 0.4068 -0.3499
LEU_599 -8.5709 0.90029 4.86653 -0.4659 0.1487 0.10353 2.45877 -3.03652 -0.02703 -0.19395 -2.00346 0.19418 0 0 0 0 0 -0.01358 0.47968 0.4369 0 -0.25134 0 0.18072 -0.06937 0.50167 -4.36106
PHE_600 -11.9547 1.95392 4.54246 -0.8277 0.03116 0.27842 3.54164 -3.54522 -0 -0 -2.1238 -0.03835 0 0 0 0 0 0.06947 0.12956 0 1.88915 -0.34271 0 1.0402 -0.16464 0.65084 -4.87036
SER_601 -6.20786 0.46366 5.8949 -0.04198 4e-05 0.05985 2.05875 -2.75752 -0.00871 -0.13773 -1.44994 -0.6764 0 0 -0.74775 0 0 -0.1285 0.48306 0.16253 0 -0.26809 2.00098 -0.77834 -0.25863 0.64082 -1.69686
LYS_602 -6.22098 0.76145 7.25565 -0.3075 0.04497 0.14643 3.9873 -3.02122 -0.00984 -0.06386 -4.48133 -0.10469 0 0 -0.51215 0 0 -0.02882 0.05809 1.8083 0 -0.05839 0 -1.5107 -0.49278 0.65036 -2.09974
ASN_603 -5.76581 0.82383 6.77478 -0.34812 0.06907 0.74056 4.07968 -3.11124 -0.05728 -0.33641 -3.40661 -0.54499 0 0 0 -1.85837 0 0.12697 0.00332 0 1.8478 -0.87081 0 -0.93687 0.09381 1.14158 -1.53511
PRO_604 -7.09202 1.16863 3.1012 -0.07722 5e-05 0.04551 1.62981 -1.64388 -0.01033 -0.1105 -0.28828 0.64818 0 0 0 0 0 -0.15687 0.02023 0.45788 0 -0.44468 0 -2.4119 0.14024 1.17891 -3.84503
LYS_605 -4.28157 0.27054 3.81693 -0.32466 0.0435 0.17584 1.43809 -1.77135 -0.0124 -0.06126 -0.60031 -0.17027 0 0 -0.85885 0 0 -0.04098 0.00776 1.81253 0 -0.16263 0 -1.5107 -0.42761 0.56274 -2.09466
ASN_606 -5.75866 0.60047 4.96145 -0.19099 0.01077 0.29824 2.75442 -2.66034 -0.01092 -0.05755 -2.42422 -0.57453 0 0 0 -1.06201 0 0.11888 0.02321 0 2.01442 -0.07551 0 -0.93687 0.09714 0.36859 -2.50402
SER_607 -5.91531 0.53219 5.16308 -0.03086 0 0.06964 2.67792 -2.60488 -0.04802 -0.42465 -0.94515 -0.53923 0 0 0 0 0 0.01059 0.00163 0.47167 0 -0.15338 0.72647 -0.77834 0.2444 0.42129 -1.12094
ILE_608 -8.76397 0.86131 3.44289 -0.4854 0.4074 0.11471 2.74288 -2.58448 -0.0002 -0.00053 -2.58796 -0.09542 0 0 0 0 0 0.16296 0.12597 0.32205 0 -0.52415 0 0.73287 -0.16538 0.60685 -5.6876
ILE_609 -9.51352 1.67579 2.36888 -0.47095 0.46315 0.09951 2.88622 -2.45391 -0 -0 -2.96869 0.22377 0 0 0 0 0 0.03382 0.3964 0.53455 0 -0.63702 0 0.73287 -0.3835 1.08428 -5.92837
ILE_610 -9.37822 1.10927 3.0765 -0.47034 0.36769 0.1009 2.68308 -2.59328 -0.0002 -0.00053 -2.93148 -0.0026 0 0 0 0 0 -0.0553 0.11311 0.3659 0 -0.76052 0 0.73287 -0.47202 0.94956 -7.1656
GLN_611 -8.55062 0.56487 5.94051 -0.25465 0.02096 0.17671 3.59028 -3.08811 -0.00724 -0.06824 -3.01613 -0.68093 0 0 -1.64474 -0.8494 0 0.07275 0.20681 0 3.45207 -0.00945 0 -0.18838 0.24509 0.83324 -3.2546
ARG_612 -6.20837 0.64627 6.06821 -1.74488 0.70261 2.04185 3.10248 -2.77815 -0.00932 -0.06744 -2.66025 -2.1496 0 0 0 -1.43226 0 -0.02653 0.22199 3.81219 0 -0.08077 0 -1.2888 0.18598 0.90676 -0.75802
ASN_613 -7.42569 0.37135 6.56473 -0.29916 0.06086 0.55462 1.54204 -3.21827 -0 -0 -0.90657 -1.65234 0 0 0 -0.70228 0 -0.01018 0.21482 0 2.97409 0.0218 0 -0.93687 -0.39911 0.52187 -2.7243
MET_614 -8.36648 1.17193 5.53037 -0.32423 0.17033 0.1813 1.67541 -3.0239 -0.00012 -0.00042 0.23783 -0.58452 0 0 0 0 0 0.03367 0.29131 2.13649 0 0.13407 0 0.60916 0.49124 0.75739 1.12083
ASN_615 -2.67851 0.07542 3.70182 -0.16977 0.00799 0.24471 0.65999 -1.68018 -0.01953 -0.17313 -0.66826 -0.35747 0 0 0 -0.62029 0 -0.04795 0.00363 0 1.58982 0.35978 0 -0.93687 0.69021 0.77028 0.7517
GLU_616 -2.32578 0.2296 3.25341 -0.47188 0.35358 1.51467 0.62361 -1.46567 -0.03949 -0.26787 -1.29585 -2.74547 0 0 0 0 0 -0.03633 0.08049 0 3.9813 -0.13528 0 -2.7348 0.07785 0.30107 -1.10285
SER_617 -3.14467 0.32227 3.41879 -0.0316 0.01575 0.03011 1.2398 -1.51172 -0.04395 -0.25762 -0.60446 -0.17638 0 0 0 0 0 0.02079 0.00163 0.21849 0 0.31532 0.6006 -0.77834 0.51189 0.24436 0.39106
ALA_618 -3.49364 0.27068 2.70546 -0.03039 0.01095 0 1.50513 -1.72472 -0.00298 -0.02383 -1.73108 -0.52793 0 0 0 0 0 0.10928 0 0 0 -0.10672 0 1.8394 0.68261 0.26226 -0.25553
LYS_619 -5.5647 0.3855 5.28033 -0.29968 0.03247 0.13839 2.15045 -2.3219 -0.02178 -0.16325 -3.67404 -0.09442 0 0 0 0 0 0.03925 0.27962 2.02957 0 0.02733 0 -1.5107 0.13444 0.6213 -2.53181
SER_620 -5.9205 0.93409 5.05997 -0.02864 0.0004 0.02348 3.10101 -2.55795 -0 -0 -3.56194 0.05673 0 0 0 0 0 0.05264 0.03077 0.43929 0 0.05434 0.60662 -0.77834 0.00582 0.92189 -1.56031
TYR_621 -9.05224 0.7698 3.92234 -0.61541 0.04581 0.34545 2.99666 -2.64189 -0.02264 -0.16432 -3.23554 -0.17526 0 0 0 0 0 -0.00715 0.06453 0 1.93027 -0.14618 0.00522 1.2797 -0.05403 0.6443 -4.11059
PHE_622 -9.18599 1.48361 3.52243 -1.10508 0.18271 0.66772 2.36151 -2.60963 -0 -0 -3.31932 -0.09117 0 0 0 0 0 -0.00301 0.0741 0 1.80656 -0.52636 0 1.0402 -0.27432 0.89506 -5.08098
LEU_623 -7.31244 1.21966 2.6717 -0.48206 0.22122 0.08301 1.29372 -2.12383 -0.01798 -0.18292 -1.71872 0.32023 0 0 0 0 0 -0.00724 0.348 0.35807 0 -0.23489 0 0.18072 -0.39577 1.18048 -4.59904
SER_624 -4.14525 0.46329 4.98638 -0.02356 0 0.05634 2.01137 -2.31164 -0.03399 -0.19633 0.36051 -0.59391 0 0 0 0 0 0.11558 0.09367 0.09557 0 -0.57827 0.61194 -0.77834 -0.03326 0.68549 0.7856
ASP_625 -1.88064 0.15783 2.6447 -0.1104 0.00695 0.33608 0.84744 -1.1763 -0 -0 -0.47229 -0.43765 0 0 -0.85087 0 0 0.04075 0.03647 0 1.70745 0.10386 0 -2.3716 0.11013 0.35717 -0.95088
ASP_626 -2.17462 0.24959 3.88933 -0.10523 0.00536 0.30708 1.77598 -1.69021 -0.00894 -0.09953 -0.89943 -1.09719 0 0 -0.84411 0 0 -0.01923 1e-05 0 2.43266 -0.34362 0 -2.3716 -0.13599 0.37466 -0.755
GLY_627 -1.59241 0.15914 2.22046 -0.00028 0 0 0.7552 -0.9988 -0 -0 -0.96841 -0.18482 0 0 -0.84411 0 0 -0.08593 0 0 0 -0.68343 0 0.83697 -0.02634 0.40307 -1.0097
GLU_628 -1.60228 0.23245 0.73593 -0.24047 0.07019 0.40458 0.10121 -0.55464 -0 -0 0.32828 -0.46071 0 0 0 0 0 -0.08332 0.01167 0 2.70793 0.07344 0 -2.7348 -0.00525 0.50751 -0.50831
SER_629 -3.71301 0.32707 3.27335 -0.02863 5e-05 0.0511 1.33785 -1.79293 -0.03286 -0.20891 -0.84673 -0.98087 0 0 0 0 0 -0.0246 5e-05 0.18918 0 -0.33895 0.60101 -0.77834 0.20557 0.39127 -2.36934
ILE_630 -7.57647 0.86748 0.98321 -0.47574 0.40007 0.10288 0.76121 -1.53408 -0.00859 -0.02106 -0.52634 0.00953 0 0 0 0 0 -0.05343 0.19732 0.39057 0 -0.77654 0 0.73287 -0.03258 0.34234 -6.21733
LEU_631 -5.7118 0.73122 3.47447 -0.47329 0.22276 0.08358 2.20109 -2.07747 -0.01566 -0.05617 -2.34465 0.19355 0 0 0 0 0 0.06131 0.00459 0.46903 0 -0.32063 0 0.18072 -0.36583 0.45367 -3.28949
GLU_632 -4.16875 0.29362 4.26345 -0.21819 0.04943 0.33974 1.79615 -1.79309 -0 -0 -3.80036 -0.47725 0 0 0 -0.77181 0 0.18469 0.0454 0 3.10631 0.10184 0 -2.7348 -0.08144 0.44187 -3.42318
LEU_633 -6.55763 0.80051 3.53832 -0.47762 0.17566 0.10326 2.37011 -2.15352 -0.03458 -0.18411 -2.2646 -0.04414 0 0 0 0 0 -0.01046 0.173 0.79055 0 0.0153 0 0.18072 0.08348 0.69919 -2.79655
ASN_634 -4.45475 0.31217 4.56573 -0.15628 0.00459 0.20272 1.87953 -1.97926 -0.0278 -0.14621 -2.38043 -0.57532 0 0 -1.02586 0 0 0.09981 0.01321 0 2.317 -0.22758 0 -0.93687 0.00036 0.72868 -1.78657
LYS_635 -4.79074 0.58941 4.14314 -0.58798 0.20842 0.44978 1.37695 -1.8493 -0.04186 -0.30453 -1.15219 -0.00548 0 0 -1.02586 0 0 -0.01903 0.08969 1.72374 0 -0.11901 0 -1.5107 -0.07014 0.45758 -2.4381
TYR_636 -7.55531 0.92439 1.79618 -0.69456 0.16285 0.43423 1.0384 -1.98127 -0.0316 -0.16028 -1.14783 -0.2903 0 0 0 0 0 0.0109 0.34517 0 2.65726 0.14628 0.00411 1.2797 0.07318 0.37612 -2.6124
ARG_637 -5.80704 0.36373 5.02443 -0.44235 0.06899 0.21802 1.99864 -2.22062 -0.01406 -0.15831 -2.09613 0.51399 0 0 0 0 0 0.15434 0.07286 1.86391 0 0.18342 0 -1.2888 0.16073 0.62834 -0.77592
ILE_638 -7.82402 1.59918 1.43113 -0.59015 0.81598 0.1224 0.69098 -1.61947 -0 -0 -0.58861 0.31584 0 0 0 0 0 0.29769 0.08634 1.48011 0 -0.62752 0 0.73287 0.10148 1.41387 -2.16189
PRO_639 -6.91959 1.31031 3.12852 -0.12779 0.00187 0.09255 1.46677 -1.41976 -0 -0 -1.62032 0.24014 0 0 0 0 0 -0.04697 0.01901 0.14181 0 -1.10669 0 -2.4119 -0.34151 1.24663 -6.34692
GLU_640 -3.06073 0.23966 3.58543 -0.45333 0.25756 1.4241 1.33229 -1.54538 -0.02664 -0.16437 -1.33314 -2.99084 0 0 0 0 0 -0.0364 0.00714 0 4.068 -0.13756 0 -2.7348 -0.48319 0.39583 -1.65636
ARG_641 -4.54848 0.32892 5.16319 -0.81478 0.21356 0.59765 1.92707 -2.32354 -0.06507 -0.36307 -1.85023 0.0738 0 0 -1.70972 0 0 0.13506 0.15705 3.19861 0 -0.17104 0 -1.2888 -0.3796 0.41759 -1.30183
LEU_642 -8.95842 1.18364 3.36227 -0.52687 0.37711 0.14862 2.58169 -2.50725 -0.01993 -0.16379 -1.29759 0.11233 0 0 0 0 0 -0.06635 0.34189 0.13501 0 -0.12403 0 0.18072 -0.54193 0.63469 -5.14818
LYS_643 -6.88585 0.76822 5.87186 -0.30809 0.03459 0.1635 1.60213 -2.59812 -0.01331 -0.13704 -1.90657 -0.19077 0 0 0 0 0 -0.03021 0.08747 1.68896 0 0.0256 0 -1.5107 -0.3943 0.53805 -3.19458
ASN_644 -2.07058 0.32566 2.55371 -0.19439 0.02792 0.31074 0.52454 -1.1957 -0.01183 -0.0505 -0.21005 -0.45364 0 0 0 0 0 -0.0578 0.02151 0 1.97342 -0.45539 0 -0.93687 -0.49427 0.289 -0.10452
LYS_645 -6.52144 0.35448 5.30241 -0.49424 0.11575 0.29904 1.94919 -2.32117 -0.02146 -0.16841 -1.17734 0.13354 0 0 0 0 0 0.01687 0.07379 1.84895 0 -0.0115 0 -1.5107 -0.47053 0.33696 -2.26581
GLU_646 -5.04543 0.1898 6.34138 -0.23695 0.05155 0.37357 3.06615 -2.49776 -0.01212 -0.05747 -5.43362 -0.55487 0 0 -0.96929 -0.43455 0 -0.02904 0.01473 0 2.98524 -0.06583 0 -2.7348 -0.3711 0.66631 -4.75409
LYS_647 -7.44898 0.33519 6.89878 -0.38381 0.06118 0.16309 3.26511 -2.8362 -0 -0 -3.38602 0.11267 0 0 0 -0.42784 0 0.05898 0.05902 2.21329 0 -0.00899 0 -1.5107 -0.27954 0.87044 -2.24432
VAL_648 -7.07285 0.67992 1.2495 -0.30135 0.24563 0.0756 2.27181 -1.8181 -0.01309 -0.06004 -2.56722 -0.60685 0 0 0 0 0 0.01747 0.07387 0.12204 0 -0.14688 0 1.9342 0.16698 0.67514 -5.07423
LYS_649 -7.73891 0.44027 7.59258 -0.35413 0.02925 0.19224 2.93429 -3.25215 -0.03586 -0.19163 -4.82409 -0.09525 0 0 0 0 0 -0.04292 0.07394 1.88667 0 0.38464 0 -1.5107 0.28164 0.63312 -3.597
VAL_650 -7.17011 1.25774 2.64358 -0.28324 0.25966 0.06073 2.66459 -2.33334 -0.00934 -0.03082 -3.11249 -0.32885 0 0 0 0 0 -0.04102 0.25943 0.25175 0 -0.75605 0 1.9342 -0.08842 0.55968 -4.26233
THR_651 -7.58226 0.56001 4.5113 -0.16711 0.10399 0.05962 3.48338 -2.85479 -0.01362 -0.04914 -3.80896 -0.00413 0 0 0 -1.26074 0 -0.02524 0.00325 0.152 0 -0.15242 2.46626 -1.0874 -0.16296 0.53603 -5.29292
PHE_652 -10.2983 1.44859 0.71332 -0.57786 0.0652 0.29935 2.43201 -2.24766 -0.02529 -0.08618 -2.51298 0.00894 0 0 0 0 0 0.05951 6e-05 0 2.28864 -0.18519 0 1.0402 0.06369 0.70773 -6.80624
ILE_653 -9.34082 1.00263 3.35156 -0.56903 0.50455 0.15877 2.78629 -2.90966 -0.00512 -0.01542 -3.47454 0.05996 0 0 0 0 0 -0.02124 0.16827 3.07694 0 -0.75738 0 0.73287 -0.23997 0.8251 -4.66624
GLY_654 -4.18337 0.70328 2.71142 -0.00221 0 0 1.43316 -1.82277 -0.01691 -0.05794 -1.25227 -0.38935 0 0 0 0 0 -0.0759 0 0 0 -1.5194 0 0.83697 0.00567 0.75258 -2.87705
HIS_D_655 -6.48579 0.20348 4.95263 -0.43745 0.05785 0.57348 2.51583 -2.69938 -0.03128 -0.13749 -3.72444 -0.03271 0 0 -0.56404 -0.6378 0 0.03152 0.25204 0 2.50066 -0.04425 0 -0.45461 0.25215 0.49916 -3.41043
GLY_656 -3.6167 0.27094 3.01943 -0.0004 0 0 1.55738 -1.6863 -0 -0 -2.05097 -0.19956 0 0 -0.52894 0 0 -0.13118 0 0 0 -0.32859 0 0.83697 0.112 0.35427 -2.39164
LYS_657 -6.6587 0.34549 9.51119 -0.33601 0.02073 0.14116 3.44399 -3.60319 -0.00214 -0.0326 -6.25454 0.41295 0 0 -0.86589 0 0 0.06562 0.22225 2.34244 0 -0.05044 0 -1.5107 -0.05869 0.5585 -2.30857
ASP_658 -4.50049 0.09977 6.27335 -0.26553 0.05591 0.87042 2.47547 -2.57732 -0.00217 -0.03349 -4.14668 -0.57457 0 0 0 -0.68413 0 0.07546 0.00904 0 2.10193 -0.69039 0 -2.3716 -0.20065 0.61996 -3.46572
GLU_659 -6.9999 1.01909 7.68312 -0.36056 0.13309 0.47871 2.74509 -2.99363 -0.02725 -0.16848 -4.39609 -0.4626 0 0 -0.3196 -1.37437 0 -0.00399 0.00069 0 3.17809 0.0568 0 -2.7348 0.04352 0.46843 -4.03463
PHE_660 -7.53054 0.93074 2.09091 -0.72647 0.04256 0.0196 0.68062 -1.94834 -0 -0 0.0517 -0.33717 0 0 0 0 0 0.00464 0.0392 0 2.29645 -0.00494 0 1.0402 -0.17742 0.45172 -3.07656
ASN_661 -5.22163 0.49414 3.34383 -0.18477 0.05394 0.33996 1.46492 -2.05478 -0.02169 -0.14923 -0.1196 -0.93423 0 0 -0.66185 0 0 0.05804 0.00014 0 2.33053 -1.04338 0 -0.93687 -0.70144 0.46998 -3.47397
THR_662 -6.18582 1.01449 5.41429 -0.22985 0.23023 0.10479 2.72958 -2.62039 -0.00942 -0.12386 -2.28575 -1.0847 0 0 -0.99261 -0.72697 0 -0.04359 0.00146 1.38925 0 0.37349 2.44987 -1.0874 -0.44921 0.89506 -1.23706
SER_663 -3.04361 0.0881 2.74589 -0.03371 0.00306 0.05971 1.78705 -1.45301 -0.02363 -0.17723 -0.45458 -0.99931 0 0 -0.3196 0 0 0.09367 0.00164 0.44597 0 -0.22302 0.60042 -0.77834 -0.28039 0.71944 -1.24147
GLU_664 -5.45862 0.35598 5.113 -0.31759 0.07617 0.37595 2.2102 -2.39542 -0.03095 -0.17705 -2.43414 -0.342 0 0 -0.99261 0 0 -0.01005 0.00889 0 3.78158 0.09049 0 -2.7348 -0.17978 0.41016 -2.65059
PHE_665 -11.6142 1.38783 3.68215 -0.94767 0.13801 0.19897 1.98654 -3.30397 -0.01542 -0.07029 -2.01021 -0.49139 0 0 0 0 0 0.0264 0.06068 0 2.7276 -0.16261 0 1.0402 0.23192 0.60442 -6.531
ALA_666 -5.63126 0.85946 2.36533 -0.02794 0.00937 0 1.44511 -2.09079 -0 -0 -0.45952 -0.61344 0 0 0 0 0 -0.06859 0 0 0 0.24042 0 1.8394 0.19268 0.55019 -1.38957
ARG_667 -3.92659 0.3819 5.20282 -0.45204 0.06124 0.26856 1.06999 -2.15677 -0.04283 -0.17588 -2.95759 -0.15783 0 0 0 -0.97601 0 0.01745 0.02214 1.72699 0 0.22165 0 -1.2888 0.3168 0.64526 -2.19954
LEU_668 -6.79943 0.53562 4.65423 -0.476 0.20559 0.09272 2.40365 -2.4956 -0.01052 -0.10708 -2.03571 0.13801 0 0 0 0 0 0.0558 0.02904 0.73764 0 -0.34763 0 0.18072 0.13435 0.56775 -2.53685
SER_669 -4.10452 0.25126 5.305 -0.02382 0 0.05716 2.81694 -2.41917 -0.01452 -0.09759 -3.01765 -0.54878 0 0 -0.69809 -0.56442 0 0.02582 0.01395 0.12489 0 -0.53568 0.60325 -0.77834 -0.2208 0.3278 -3.4973
VAL_670 -6.16763 0.50644 2.60887 -0.30123 0.2332 0.06846 1.7936 -2.07437 -0 -0 -0.86045 -0.01922 0 0 0 0 0 -0.04035 0.06524 0.05164 0 -0.26377 0 1.9342 -0.14773 0.36369 -2.24942
ASP_671 -3.82352 0.23896 4.71685 -0.11837 0.02569 0.37137 1.77419 -2.24304 -0 -0 -1.24109 -0.14969 0 0 0 0 0 0.0367 0.00527 0 1.95521 -0.1777 0 -2.3716 -0.17229 0.34272 -0.83033
SER_672 -5.19444 0.36677 5.75076 -0.03084 1e-05 0.02137 2.80809 -2.70473 -0.0187 -0.14219 -1.52576 -0.08302 0 0 -0.69809 -0.56442 0 0.08381 0.0135 0.49471 0 0.31197 1.80331 -0.77834 -0.12522 0.31213 0.1007
LEU_673 -9.52497 1.08378 3.61732 -0.7211 0.27071 0.32246 2.74922 -2.93935 -0 -0 -2.42953 0.09858 0 0 0 0 0 0.05778 0.09677 1.01538 0 -0.27284 0 0.18072 -0.10788 0.62777 -5.87518
SER_674 -7.19792 0.53548 6.82042 -0.02895 0 0.06664 3.39242 -3.3535 -0.00675 -0.13932 -2.494 -0.58687 0 0 0 -0.61075 0 0.02527 0.00116 0.77882 0 0.34187 0.60628 -0.77834 -0.03194 0.57109 -2.0889
ASN_675 -5.12706 0.259 6.37478 -0.17476 0.02715 0.2589 2.74128 -2.97853 -0.00675 -0.13932 -3.11584 -0.29519 0 0 0 0 0 0.04847 0.00249 0 1.41094 0.42814 0 -0.93687 0.1422 0.30904 -0.77193
GLU_676 -6.26448 0.52159 7.09266 -0.41287 0.04245 0.80093 3.78419 -3.25919 -0.0187 -0.14219 -3.95254 -0.46409 0 0 0 -0.81197 0 0.03177 0.01159 0 3.45318 -0.29164 0 -2.7348 -0.19502 0.42437 -2.38476
ILE_677 -9.39221 1.01946 2.63391 -0.50134 0.29589 0.10027 2.75174 -2.76341 -0 -0 -2.52632 0.01676 0 0 0 0 0 0.05442 0.05968 0.55481 0 -0.40076 0 0.73287 -0.23256 0.52789 -7.06888
SER_678 -4.94075 0.38311 5.79899 -0.02809 0 0.06566 2.68472 -2.67485 -0.0086 -0.11015 -2.423 -0.62128 0 0 0 0 0 -0.01866 0.01295 0.68391 0 0.3447 0.62529 -0.77834 0.12346 0.45165 -0.42928
SER_679 -3.77852 0.16962 4.79854 -0.02792 0 0.06493 2.1494 -2.25988 -0 -0 -1.56194 -0.57632 0 0 0 0 0 0.05235 0.00328 0.78713 0 0.33723 0.60005 -0.77834 0.19101 0.20411 0.37472
PHE_680 -9.22419 1.21542 2.83183 -0.57857 0.01939 0.21633 2.52488 -2.56276 -0 -0 -2.86472 -0.00773 0 0 0 0 0 -0.02162 0.20852 0 2.98539 -0.16522 0 1.0402 0.02964 0.37845 -3.97478
LEU_681 -9.13859 1.13225 3.2547 -0.51775 0.26577 0.11979 3.1176 -2.78692 -0 -0 -2.16696 0.02746 0 0 0 0 0 0.12585 0.00035 2.98559 0 -0.24889 0 0.18072 -0.22212 0.86506 -3.00608
ASP_682 -5.14881 0.54991 6.68993 -0.26284 0.01883 0.85454 2.94493 -2.93335 -0 -0 -4.8794 0.29976 0 0 0 -0.52774 0 0.17313 0.10628 0 3.79379 -0.11137 0 -2.3716 -0.27604 0.82907 -0.25098
THR_683 -5.22559 0.56529 4.98745 -0.19827 0.11467 0.0747 2.58433 -2.51334 -0.00205 -0.00696 -1.59391 -0.42139 0 0 0 0 0 0.09566 0.02388 0.44956 0 -0.2585 2.26667 -1.0874 0.03601 0.56878 0.45958
ILE_684 -8.19561 0.83384 3.58537 -0.49877 0.34192 0.10173 3.14101 -2.68883 -0 -0 -1.93575 0.01778 0 0 0 0 0 -0.05825 0.00643 0.81077 0 -0.23061 0 0.73287 0.0839 0.56881 -3.38337
LYS_685 -7.55582 0.6773 7.00507 -0.47519 0.16771 0.28022 2.9538 -3.04614 -0 -0 -3.8441 0.06125 0 0 0 -0.52774 0 -0.11784 0.47599 1.36391 0 -0.02952 0 -1.5107 -0.19111 0.76391 -3.549
LEU_686 -4.05359 0.43872 3.45941 -0.50614 0.21743 0.12887 1.27974 -1.64812 -0 -0 -0.77909 0.16294 0 0 0 0 0 -0.04737 0.06782 0.24467 0 -0.24475 0 0.18072 -0.2896 0.61525 -0.77309
ASP_687 -4.62302 0.63809 5.56313 -0.10812 0.00332 0.33294 1.62657 -2.31183 -0.01525 -0.14341 -2.73434 -0.11841 0 0 0 0 0 -0.05222 0.0053 0 1.9494 -0.02982 0 -2.3716 -0.03131 0.29819 -2.1224
ILE_688 -6.48163 0.88821 1.96188 -0.54528 0.41459 0.15007 1.50005 -1.71926 -0 -0 -0.82455 -0.22968 0 0 0 0 0 0.05746 0.018 0.43767 0 -0.09915 0 0.73287 -0.02427 0.54126 -3.22177
SER_689 -1.97796 0.42284 1.67429 -0.03118 0.01531 0.02933 0.27123 -0.68471 -0 -0 -0.07493 0.18134 0 0 0 0 0 -0.01723 0.00099 0.78102 0 0.36375 0.60013 -0.77834 0.34748 0.97445 2.09783
PRO_690 -6.23303 0.77388 2.62587 -0.21765 0.01028 0.15462 0.72586 -1.27184 -0 -0 0.50706 0.01863 0 0 0 0 0 0.08156 0.07487 0.29931 0 -0.68111 0 -2.4119 0.46436 0.81206 -4.26715
LYS_691 -4.3256 0.15491 5.01167 -0.31323 0.0571 0.16411 1.92511 -2.0553 -0.04189 -0.30656 -2.86375 -0.21399 0 0 0 -0.43455 0 -0.04739 0.21926 1.88382 0 -0.21599 0 -1.5107 0.01126 0.33907 -2.56265
ASN_692 -5.01629 0.20174 4.39271 -0.1743 0.00554 0.26018 2.11695 -2.13525 -0.00617 -0.06379 -2.06837 -0.59647 0 0 0 0 0 0.00087 0.00366 0 2.11466 0.57996 0 -0.93687 0.25553 0.21799 -0.84771
VAL_693 -6.8715 0.81496 1.35366 -0.27127 0.184 0.05743 2.49324 -1.89381 -0 -0 -2.36468 -0.34365 0 0 0 0 0 -0.06948 0.01564 0.29991 0 -0.67031 0 1.9342 0.06397 0.21523 -5.05246
GLU_694 -6.4825 0.48481 6.73269 -0.31683 0.08172 0.38489 3.89635 -2.97883 -0.01116 -0.03759 -6.14988 -0.3654 0 0 0 -0.80619 0 0.0394 0.09087 0 3.48134 0.09829 0 -2.7348 -0.00215 0.24334 -4.35161
VAL_695 -6.97779 0.90402 1.80148 -0.27936 0.17525 0.06188 2.73164 -2.04045 -0.00695 -0.02173 -2.49592 -0.2803 0 0 0 0 0 -0.02597 0.02992 0.20663 0 -0.70133 0 1.9342 -0.05229 0.29544 -4.74161
ASN_696 -6.52278 0.28221 5.78334 -0.26752 0.02053 0.50061 3.41302 -3.0694 -0.01116 -0.03759 -3.33085 -0.73244 0 0 0 -1.28627 0 0.05029 0.02197 0 2.41851 -0.18047 0 -0.93687 -0.16308 0.44185 -3.60611
LEU_697 -8.80105 0.57878 1.83921 -0.51139 0.27159 0.1337 2.2568 -2.11565 -0.02105 -0.06773 -2.17806 0.0622 0 0 0 0 0 -0.04365 0.28974 1.12036 0 -0.22517 0 0.18072 0.0963 0.53728 -6.59705
LEU_698 -8.129 0.57926 3.87787 -0.62516 0.18035 0.1916 2.85964 -2.84429 -0 -0 -2.05948 0.2091 0 0 0 0 0 0.07517 0.05085 0.64662 0 -0.33329 0 0.18072 0.07132 0.56451 -4.50421
GLY_699 -4.29098 0.60651 4.60994 -0.00083 0 0 2.50965 -2.37957 -0.0141 -0.046 -2.8754 -0.2635 0 0 0 0 0 -0.0733 0 0 0 -1.54098 0 0.83697 0.39351 0.43084 -2.09725
CYS_700 -5.5542 0.53705 4.61475 -0.0438 0 0.01546 1.93201 -2.14531 -0 -0 -2.80181 -0.14996 0 0 0 0 0 -0.06411 0.00064 0.43517 0 0.32455 0 3.6196 0.21563 0.4414 1.37707
ASN_701 -6.54537 0.32768 6.87136 -0.1983 0.03264 0.332 2.61332 -3.26123 -0.00529 -0.03148 -3.08288 -0.92876 0 0 -1.66175 -1.25283 0 0.63645 0.20842 0 1.5746 -0.30177 0 -0.93687 -0.11153 0.96065 -4.76094
MET_702 -8.95903 1.05583 4.24215 -0.66513 0.27052 0.20633 1.58368 -2.35717 -0 -0 -1.28305 -0.27225 0 0 0 0 0 0.04219 0.1834 2.72713 0 0.23837 0 0.60916 0.03986 0.94719 -1.39082
PHE_703 -7.16442 0.45316 2.23746 -0.63159 0.03078 0.03151 0.69496 -2.02572 -0.00656 -0.02789 -0.30497 -0.50514 0 0 0 0 0 -0.01693 0.19537 0 1.95975 -0.16749 0 1.0402 0.24496 0.50079 -3.46177
SER_704 -4.31663 0.28639 3.49686 -0.02847 0.00034 0.02399 1.08401 -1.77217 -0.01363 -0.11719 -0.75151 0.05221 0 0 -0.46577 0 0 0.03631 0.00343 0.45925 0 0.41677 0.60017 -0.77834 0.33842 0.34821 -1.09738
TYR_705 -7.9157 0.74781 2.30436 -0.62127 0.06656 0.316 2.24725 -2.2244 -0.00129 -0.00398 -0.69648 -0.04587 0 0 -0.66185 0 0 0.0633 0.00124 0 1.9429 -0.34582 0.01132 1.2797 -0.00678 0.38848 -3.15453
ASP_706 -2.21303 0.08683 1.52677 -0.11126 5e-05 0.32792 0.12878 -0.89683 -0.01645 -0.1383 -0.16128 -0.77857 0 0 0 0 0 -0.05185 0.0828 0 2.32548 -0.3044 0 -2.3716 -0.23667 0.45464 -2.34698
PHE_707 -4.38797 0.3654 1.65432 -0.62313 0.03671 0.34069 0.44652 -1.24585 -0.00475 -0.06453 0.69907 0.19602 0 0 0 0 0 0.07128 0.01827 0 1.95662 -0.33211 0 1.0402 -0.31988 0.32881 0.17569
ASN_708 -4.42876 0.31343 4.02193 -0.35698 0.07122 0.74036 1.53268 -2.06804 -0.02169 -0.14923 0.12004 -0.89776 0 0 -0.16051 0 0 -0.11069 0.06266 0 1.79912 -0.9988 0 -0.93687 -0.57381 0.20088 -1.84082
VAL_709 -6.08615 0.49014 2.5661 -0.30669 0.21095 0.07023 1.28042 -2.1666 -0 -0 -0.6079 -0.1649 0 0 0 0 0 0.08329 0.00344 0.06797 0 -0.28454 0 1.9342 -0.46403 0.27244 -3.10162
GLU_710 -5.57 0.58524 7.51236 -0.25534 0.06111 0.30219 2.59429 -3.12154 -0.02052 -0.14902 -2.68243 -0.20963 0 0 -0.58499 0 0 0.18938 0.208 0 2.98958 -0.01971 0 -2.7348 -0.31127 0.61638 -0.60073
GLU_711 -3.93108 0.39398 4.5605 -0.20873 0.02979 0.31637 0.84349 -1.72766 -0.0287 -0.1233 -0.85866 -0.63801 0 0 0 -0.66522 0 0.15996 0.01207 0 3.4324 0.66065 0 -2.7348 0.10608 0.83034 0.42947
THR_712 -6.33573 0.6615 5.75889 -0.16226 0.07163 0.05664 2.92844 -2.9059 -0.0067 -0.08959 -3.10236 -0.13981 0 0 -0.16051 0 0 -0.0052 0.00397 0.21692 0 -0.21847 2.33998 -1.0874 0.40313 0.67639 -1.09643
TYR_713 -9.38949 1.35285 1.84984 -0.64815 0.01825 0.10289 1.3833 -2.10754 -0.02271 -0.20425 0.61369 -0.34253 0 0 0 0 0 0.01629 0.01013 0 2.57821 -0.09392 0.22908 1.2797 0.29556 1.60509 -1.47373
PRO_714 -6.06289 0.75796 3.25414 -0.08688 0.00111 0.05408 2.1888 -1.72243 -0.00018 -0.0027 -1.62134 0.64711 0 0 0 0 0 -0.10334 0.00194 0.52972 0 -0.34585 0 -2.4119 0.0039 2.01543 -2.90333
GLY_715 -4.45757 0.58221 3.95859 -4e-05 0 0 2.4438 -2.23495 -0 -0 -2.15211 -0.4016 0 0 0 0 0 -0.14144 0 0 0 0.09862 0 0.83697 0.64816 0.90175 0.0824
LYS_716 -6.6926 0.48575 5.7966 -0.45435 0.10624 0.17653 1.72471 -2.75838 -0.0287 -0.1233 -1.092 0.03687 0 0 0 0 0 -0.09263 0.13189 2.64051 0 -0.08178 0 -1.5107 0.62177 0.48692 -0.62665
LEU_717 -10.1593 1.54643 2.69589 -0.65794 0.2114 0.23477 3.12897 -2.91902 -0.00196 -0.02506 -2.17518 0.07363 0 0 0 0 0 -0.039 0.01386 0.98592 0 -0.26006 0 0.18072 -0.36545 0.57961 -6.95177
LEU_718 -11.1072 2.19829 4.70468 -0.68302 0.31621 0.2484 2.96507 -3.54885 -0 -0 -1.87188 0.13399 0 0 0 0 0 -0.0355 0.03697 0.88961 0 -0.23963 0 0.18072 -0.17229 0.76968 -5.21468
LEU_719 -5.12058 0.43854 3.78724 -0.64447 0.17531 0.22581 1.45271 -2.29313 -0.01521 -0.06798 -0.58826 0.05232 0 0 0 0 0 0.01208 0.0325 0.94305 0 -0.21508 0 0.18072 -0.15731 0.7319 -1.06983
SER_720 -4.36142 0.20908 5.35339 -0.02329 0 0.05559 2.36306 -2.39814 -0 -0 -2.02892 -0.62207 0 0 0 -0.61075 0 -0.00833 0.00657 0.6362 0 0.32338 0.81824 -0.77834 0.27036 0.70116 -0.09425
ILE_721 -10.0651 1.37996 3.70214 -0.50725 0.29165 0.10472 3.35459 -3.0497 -0.01494 -0.08487 -2.88084 0.3754 0 0 0 0 0 -0.0316 0.03319 0.8039 0 0.19043 0 0.73287 0.27504 1.08533 -4.30507
MET_722 -11.1198 2.00193 5.66657 -0.42536 0.19399 0.12985 2.63309 -3.01674 -0 -0 -2.66024 0.04072 0 0 0 0 0 -0.06671 0.14391 1.74509 0 -0.00776 0 0.60916 -0.08757 1.42577 -2.79409
ASP_723 -4.03704 0.32781 6.27232 -0.10157 0.00039 0.30056 2.52237 -2.73672 -0.01922 -0.12746 -3.51555 -0.6243 0 0 0 -0.66829 0 0.06737 0.00816 0 2.41833 -0.24388 0 -2.3716 -0.16259 1.01998 -1.67096
LYS_724 -6.07884 0.21479 6.64308 -0.33952 0.03134 0.16191 2.32275 -2.73497 -0 -0 -2.17063 0.28278 0 0 -0.46415 0 0 -0.04347 0.05718 2.48752 0 -0.00895 0 -1.5107 -0.37446 0.44968 -1.07466
ILE_725 -9.31028 1.33194 3.58605 -0.53246 0.52026 0.10864 3.13123 -2.89948 -0 -0 -3.17342 -0.0023 0 0 0 0 0 -0.02987 0.00252 0.66882 0 -0.48804 0 0.73287 -0.21339 0.57353 -5.99338
THR_726 -4.60194 0.30732 4.52958 -0.18722 0.11306 0.09648 2.36429 -2.31044 -0.01494 -0.0849 -2.37654 -0.33629 0 0 -0.44863 0 0 0.0557 0.16276 1.56747 0 0.28154 2.34152 -1.0874 -0.04811 0.6869 1.0102
SER_727 -2.37144 0.31109 2.93283 -0.02863 0.01032 0.02714 1.01163 -1.43085 -0 -0 -0.73964 -0.16669 0 0 0 0 0 -0.05772 0.01382 0.72469 0 -0.20132 0.6178 -0.77834 -0.31253 0.46679 0.02896
THR_728 -5.85671 0.60822 4.4253 -0.18613 0.10729 0.06236 2.36018 -2.28435 -0.0086 -0.11015 -1.86876 -0.19979 0 0 -0.46415 0 0 -0.0063 0.01134 0.16207 0 -0.32872 2.30493 -1.0874 0.31649 0.38904 -1.65384
LEU_729 -8.18894 1.09918 1.8358 -0.45806 0.15947 0.09398 1.6371 -1.82019 -0.00802 -0.08263 -0.66986 0.1259 0 0 0 0 0 0.08329 0.0116 1.09119 0 -0.3085 0 0.18072 0.59283 1.11842 -3.50671
PRO_730 -3.87467 0.53625 2.99995 -0.19305 0.00565 0.13977 1.02874 -1.18095 -0 -0 -0.2561 -0.00671 0 0 0 0 0 -0.05244 0.01042 0.84039 0 -0.8824 0 -2.4119 -0.33901 1.13339 -2.50268
ASP_731 -1.54921 0.082 1.84487 -0.13183 0.04322 0.41811 0.43474 -0.8752 -0.0258 -0.16873 -0.49353 -0.96554 0 0 0 0 0 0.0498 0.03085 0 2.45251 -0.59064 0 -2.3716 -0.61478 0.50772 -1.92303
VAL_732 -6.16461 0.36365 1.70296 -0.2789 0.15869 0.06523 0.98263 -1.83982 -0.00803 -0.08266 -1.34158 -0.34268 0 0 -0.44863 0 0 0.00091 0.00034 0.18158 0 -0.6085 0 1.9342 -0.35893 0.40181 -5.68233
ASN_733 -4.73307 0.34267 5.55893 -0.2149 0.01006 0.30787 2.29028 -2.56234 -0.04056 -0.24863 -1.96675 -0.52413 0 0 -1.2601 0 0 0.00044 0.0209 0 3.28484 0.17627 0 -0.93687 -0.15021 0.23202 -0.41328
LYS_734 -6.97762 0.57115 6.58037 -0.39976 0.07499 0.14061 2.44773 -2.61937 -0.03211 -0.15235 -2.93543 0.02229 0 0 0 -0.66829 0 -0.08941 0.20564 2.62782 0 -0.08157 0 -1.5107 -0.31771 0.58458 -2.52915
ASP_735 -3.98422 0.22925 5.30397 -0.25019 0.11042 0.84474 2.03783 -2.30308 -0 -0 -1.32456 -1.55312 0 0 -1.2601 -0.37939 0 -0.07564 0.05871 0 2.17369 -0.37757 0 -2.3716 -0.56166 0.64449 -3.03804
SER_736 -4.62095 0.30714 5.6501 -0.03467 0.00819 0.02578 3.03987 -2.55423 -0.03613 -0.21844 -2.72657 -0.53564 0 0 0 -0.37939 0 -0.03504 0.00517 0.56657 0 -0.08015 2.49252 -0.77834 -0.38157 0.32506 0.03929
ILE_737 -8.71163 0.85773 2.21796 -0.46422 0.31345 0.09931 2.09874 -2.27592 -0.03291 -0.17664 -0.88649 0.02167 0 0 0 0 0 -0.04661 0.10017 0.41944 0 -0.76763 0 0.73287 -0.36907 0.46141 -6.40838
THR_738 -5.98756 0.41835 4.30998 -0.22627 0.15861 0.09069 2.90933 -2.44906 -0.01086 -0.06041 -3.65764 -0.97684 0 0 0 0 0 0.00878 0.01369 1.53364 0 -0.26633 2.41394 -1.0874 -0.48501 0.45129 -2.89906
ILE_739 -9.2646 1.88975 2.64387 -0.47922 0.51421 0.09188 2.99337 -2.48405 -0.01363 -0.11719 -2.14178 0.03792 0 0 0 0 0 -0.00719 0.82536 0.39404 0 -0.57028 0 0.73287 -0.33873 0.66664 -4.62676
GLY_740 -3.89425 0.34844 3.16784 -0.00077 0 0 2.09589 -1.82478 -0 -0 -2.79387 -0.25152 0 0 0 0 0 -0.16345 0 0 0 -0.26628 0 0.83697 0.21123 0.54226 -1.99229
ALA_741 -4.33326 0.29909 2.46628 -0.02311 0 0 1.27339 -1.81996 -0.00105 -0.00489 -0.7008 -0.42217 0 0 0 0 0 -0.01111 0 0 0 -0.48671 0 1.8394 0.37973 0.15583 -1.38933
ASN_742 -5.72607 0.2941 5.87154 -0.19015 0.01373 0.31471 2.861 -2.84668 -0.00062 -0.01532 -2.99769 -0.8695 0 0 0 -0.83804 0 -0.00459 0.00079 0 2.50671 0.22566 0 -0.93687 0.34321 0.62102 -1.37307
GLN_743 -7.0658 0.51472 5.96624 -0.26423 0.01782 0.18468 2.9024 -2.97907 -0.03051 -0.20507 -3.68748 -0.46474 0 0 -2.21011 0 0 -0.04664 0.32523 0 3.62742 -0.15826 0 -0.18838 0.21149 0.85876 -2.69153
TYR_744 -6.78811 0.51021 3.07979 -0.6394 0.04487 0.35089 1.02422 -2.05346 -0 -0 -1.09564 -0.15215 0 0 -0.75805 0 0 0.36064 0.0156 0 1.92079 -0.2708 0.00411 1.2797 -0.23723 0.64993 -2.75411
GLU_745 -6.35003 0.70021 6.18706 -0.49182 0.24117 0.7554 2.86322 -2.86852 -0.03553 -0.19496 -3.92159 -1.32567 0 0 0 0 0 -0.03009 0.26402 0 4.04216 0.00892 0 -2.7348 -0.27624 0.67292 -2.49418
VAL_746 -5.88243 0.44173 2.00722 -0.25983 0.14885 0.05126 1.4347 -1.85611 -0 -0 -1.70977 -0.20811 0 0 -0.51215 0 0 -0.06259 0.00367 0.31983 0 -0.78872 0 1.9342 -0.34436 0.61641 -4.66619
ARG_747 -7.68755 0.54587 6.60497 -0.60094 0.06889 0.35856 3.0599 -3.10402 -0.02911 -0.16806 -3.93046 0.60366 0 0 0 -0.60672 0 0.0485 0.28354 2.44279 0 -0.11126 0 -1.2888 -0.26831 0.37844 -3.4001
ILE_748 -7.31629 1.11035 3.3497 -0.44878 0.3106 0.0863 1.15251 -2.26359 -0.01854 -0.07398 -0.95012 0.13397 0 0 0 0 0 -0.05092 0.01251 0.53506 0 -0.72452 0 0.73287 -0.31288 0.42979 -4.30598
ASN_749 -5.00097 0.4595 6.24192 -0.15416 0.00866 0.20243 3.14351 -2.84386 -0.00184 -0.00599 -3.68744 -0.64467 0 0 -1.0256 -0.74251 0 -0.0216 0.02466 0 2.29667 -0.27741 0 -0.93687 -0.2876 0.5201 -2.73307
SER_750 -2.85593 0.21312 3.31677 -0.02929 4e-05 0.04783 1.08887 -1.48337 -0.00079 -0.00165 -0.59492 -1.02285 0 0 -1.0256 0 0 -0.07778 0.00114 0.1658 0 -0.23333 0.6 -0.77834 -0.38197 0.32426 -2.72799
GLU_751 -2.61047 0.32786 2.6879 -0.23994 0.04821 0.38853 0.99831 -1.13785 -0 -0 0.40518 -0.5979 0 0 0 0 0 -0.06992 0.00547 0 2.92256 -0.09656 0 -2.7348 -0.64323 0.14807 -0.19858
GLY_752 -2.58064 0.11396 2.62648 -5e-05 0 0 0.8874 -1.33048 -0 -0 -0.79588 -0.4064 0 0 0 0 0 -0.18426 0 0 0 -1.45445 0 0.83697 -0.85159 0.09995 -3.039
ARG_753 -5.0437 0.25463 5.62486 -0.97113 0.34478 0.50766 2.70054 -2.4171 -0.01154 -0.12379 -2.96829 0.53606 0 0 0 -0.83725 0 0.01787 0.07668 2.52724 0 -0.13571 0 -1.2888 -0.68 0.22923 -1.65775
LYS_754 -6.30923 0.72109 5.57621 -0.31563 0.03828 0.16325 2.80845 -2.53039 -0.07297 -0.36723 -4.8481 0.09399 0 0 -0.90497 -0.77105 0 0.00476 0.30962 2.41867 0 0.01305 0 -1.5107 -0.18679 0.53386 -5.13583
GLU_755 -8.25173 0.81786 7.66476 -0.21607 0.05117 0.37082 3.72505 -3.61592 -0 -0 -4.7551 -0.54512 0 0 0 -1.34923 0 0.02328 0.09271 0 3.15727 -0.0295 0 -2.7348 -0.03028 0.44919 -5.17565
LEU_756 -9.16923 0.93809 3.27748 -0.69828 0.40906 0.31677 2.84321 -2.6317 -0.01283 -0.08479 -2.92458 0.00524 0 0 0 0 0 0.04886 0.14242 1.64975 0 -0.3732 0 0.18072 -0.09831 0.78701 -5.3943
LEU_757 -8.70162 0.77411 2.20031 -0.61164 0.23178 0.16959 1.39707 -2.38253 -0.01205 -0.10314 -1.10308 0.2596 0 0 0 0 0 -0.08261 0.01821 0.57479 0 -0.3167 0 0.18072 -0.16352 0.93912 -6.73161
ALA_758 -5.34324 0.68141 3.50865 -0.02344 0 0 2.62566 -2.51931 -0 -0 -1.92623 -0.15169 0 0 0 0 0 0.00161 0 0 0 -0.01547 0 1.8394 -0.14176 0.49991 -0.96449
HIS_759 -5.31969 0.3585 2.89086 -0.80398 0.02327 0.92601 1.3412 -1.86567 -0 -0 -0.66695 -2.61118 0 0 0 0 0 0.02759 0.25269 0 1.67354 -0.02334 0 -0.45461 -0.24415 0.53252 -3.96339
SER_760 -3.6006 0.43777 3.26844 -0.03451 0.00116 0.0613 1.45492 -1.68512 -0.015 -0.13125 0.12061 -1.11726 0 0 -0.7149 0 0 -0.049 0.0329 0.30671 0 -0.28379 0.60143 -0.77834 -0.48899 0.40978 -2.20373
GLY_761 -3.05482 0.32744 2.42538 -6e-05 0 0 1.05132 -1.45085 -0 -0 -0.90833 -0.38771 0 0 0 0 0 -0.16537 0 0 0 -1.50797 0 0.83697 -0.82399 0.20533 -3.45268
LYS_762 -4.03235 0.13773 3.95147 -0.50912 0.16868 0.30233 1.97734 -2.00473 -0.01505 -0.13139 -1.55201 0.17405 0 0 -0.7149 0 0 0.0738 0.00845 1.86187 0 -0.01734 0 -1.5107 -0.57168 0.18643 -2.21714
TRP_763 -11.9422 1.43582 4.84527 -0.8955 0.02947 0.32047 1.62004 -3.23534 -0.01414 -0.06424 -1.77522 -0.13992 0 0 0 -0.77841 0 0.03308 0.01479 0 1.45618 -0.1564 0 1.6906 -0.19413 0.30565 -7.44418
ILE_764 -7.93547 1.40713 4.36321 -0.48344 0.44901 0.10673 2.89404 -2.6975 -5e-05 -0.00014 -3.45726 -0.00493 0 0 0 0 0 -0.08208 0.28865 0.35471 0 -0.59945 0 0.73287 -0.22829 0.60657 -4.28571
ASN_765 -3.44088 0.38531 2.5491 -0.43508 0.11641 0.87488 1.02538 -1.33783 -0.0028 -0.04269 -1.07113 -1.75645 0 0 0 0 0 -0.00375 0.1013 0 2.95605 -0.54738 0 -0.93687 0.01631 0.58031 -0.96983
LYS_766 -8.07518 1.33173 7.61414 -0.83327 0.2516 0.50246 3.79126 -3.42457 -0.02983 -0.19287 -4.05257 0.11044 0 0 -0.52085 0 0 0.00369 0.444 2.19251 0 0.18787 0 -1.5107 0.4456 1.02528 -0.73927
GLU_767 -7.32653 0.48776 8.02773 -0.39879 0.10252 0.79957 3.93395 -3.44157 -0 -0 -4.57414 -0.65206 0 0 -0.90497 -0.83725 0 -0.07792 0.00419 0 4.17066 -0.32809 0 -2.7348 -0.04042 1.22012 -2.57004
GLU_768 -7.22805 0.74304 6.20056 -0.44357 0.22003 1.40564 2.88999 -3.08206 -0.0284 -0.15991 -2.98094 -2.93858 0 0 0 -0.43574 0 0.02186 0.07203 0 4.16967 0.13907 0 -2.7348 -0.01666 0.59855 -3.58827
ALA_769 -4.90373 0.2646 3.67292 -0.02356 0 0 1.68634 -2.2799 -0.0256 -0.11722 -1.30865 -0.35823 0 0 0 0 0 -0.05815 0 0 0 -0.30613 0 1.8394 -0.00182 0.30836 -1.61136
ILE_770 -10.3904 1.28295 5.17975 -0.52707 0.45713 0.10323 2.71576 -3.61361 -0 -0 -2.29461 0.08912 0 0 0 0 0 -0.06566 0.0511 0.49082 0 -0.49527 0 0.73287 -0.23853 0.28067 -6.24179
MET_771 -10.0929 1.04036 5.21128 -0.20049 0.03545 0.06835 2.76913 -2.97501 -0.017 -0.10807 -2.36299 -0.24248 0 0 0 0 0 0.10233 0.46369 2.08347 0 -0.00587 0 0.60916 0.04899 0.48477 -3.0878
SER_772 -5.6942 0.49829 5.95794 -0.0271 0 0.06344 2.99251 -2.92541 -0 -0 -2.82493 -0.66323 0 0 0 0 0 -0.0105 0.01351 0.57035 0 0.35374 0.65891 -0.77834 0.21627 0.41677 -1.18196
ASP_773 -6.09861 0.15862 8.80823 -0.21261 0.00081 0.69762 4.5891 -3.80717 -0.02035 -0.16278 -6.45465 0.00648 0 0 -1.83535 0 0 -0.03661 0.00829 0 3.36101 0.14304 0 -2.3716 0.06839 0.3512 -2.80696
LEU_774 -6.60368 0.66422 3.73854 -0.48048 0.15903 0.11564 1.94808 -2.33838 -0.0193 -0.16233 -1.29966 0.22 0 0 0 0 0 0.03635 0.01132 0.35188 0 -0.28058 0 0.18072 -0.32265 0.58922 -3.49204
SER_775 -4.52622 0.46384 4.82765 -0.02887 1e-05 0.04817 2.63473 -2.40939 -0.0099 -0.12991 -2.25879 -1.08657 0 0 -0.03381 0 0 0.03387 0.07679 0.39815 0 -0.07539 0.65171 -0.77834 -0.27811 0.5456 -1.93481
SER_776 -3.73863 0.241 5.11532 -0.0322 8e-05 0.02343 2.10758 -2.29356 -0.01049 -0.13121 -2.25619 -0.07403 0 0 0 0 0 -0.05123 0.00165 0.53559 0 0.28504 1.8556 -0.77834 -0.1857 0.40805 1.02176
LYS_777 -4.64383 0.39008 5.49186 -0.52883 0.34492 0.40255 2.19703 -2.27323 -0.0193 -0.16233 -1.76036 -0.38127 0 0 0 0 0 -0.10703 0.21616 3.84018 0 -0.00328 0 -1.5107 -0.27283 0.40247 1.62226
GLU_778 -6.24449 0.66217 7.69952 -0.48297 0.16583 0.77385 2.95118 -3.16561 -0.03943 -0.32141 -1.99051 -1.55023 0 0 -1.47214 0 0 0.04376 0.06843 0 5.27006 -0.06489 0 -2.7348 -0.22904 0.32564 -0.33507
TYR_779 -7.24538 0.75402 5.21423 -0.61977 0.09301 0.29929 2.71074 -2.88103 -0.0182 -0.14077 -4.38719 -0.19176 0 0 -1.00637 -0.37835 0 -0.02379 0.09364 0 2.08798 -0.16035 0.19434 1.2797 -0.13 0.47564 -3.98037
ILE_780 -7.95797 0.66257 2.85218 -0.59496 0.3439 0.11078 2.62279 -2.56801 -0.01131 -0.04338 -3.10216 0.4176 0 0 0 0 0 -0.04703 0.07902 0.93947 0 -0.68175 0 0.73287 -0.32674 0.57217 -5.99996
PHE_781 -8.38893 0.68659 4.50244 -1.16801 0.11648 0.63253 2.266 -2.85385 -0.00455 -0.01428 -2.69582 -0.06146 0 0 0 0 0 0.00341 0.54138 0 2.36536 -0.33349 0 1.0402 -0.32795 0.5656 -3.12835
PHE_782 -8.94908 0.89253 3.13948 -0.85314 0.05585 0.12621 0.74366 -2.58081 -0.06026 -0.28841 -0.47123 -0.48435 0 0 0 0 0 -0.00251 0.02846 0 2.57466 -0.1536 0 1.0402 -0.18676 0.55261 -4.87649
ASP_783 -6.64268 0.17642 9.20632 -0.23026 0.07134 0.73298 4.71676 -3.94018 -0.0243 -0.14187 -7.67749 -1.01259 0 0 -1.15068 -0.39687 0 -0.06984 1e-05 0 2.74774 -0.59718 0 -2.3716 -0.20573 0.47761 -6.33208
SER_784 -2.45145 0.1291 2.44733 -0.03197 0.00325 0.05432 0.52015 -1.23347 -0 -0 0.22807 -0.95186 0 0 0 0 0 -0.05183 0.00156 0.22703 0 -0.33444 0.60345 -0.77834 -0.40484 0.39975 -1.62421
ILE_785 -2.63548 0.19901 3.50574 -0.48577 0.32752 0.09756 1.51037 -1.55616 -0 -0 -0.97519 -0.12708 0 0 -0.58124 0 0 -0.0279 0.00999 0.65376 0 -0.54409 0 0.73287 -0.22906 0.31142 0.18628
ASP_786 -4.38791 0.17715 5.85785 -0.11874 0.03346 0.37224 1.89756 -2.39294 -0 -0 -3.27148 -0.24722 0 0 -0.56944 -0.76152 0 -0.02752 0.0398 0 2.41957 -0.40341 0 -2.3716 -0.372 0.28618 -3.83996
ASN_787 -4.89567 0.34426 4.54964 -0.20047 0.03722 0.33568 1.90136 -2.28517 -0.03392 -0.22256 -2.30825 -1.02107 0 0 0 0 0 -0.08 0.00302 0 2.15696 -1.04326 0 -0.93687 -0.87111 0.29689 -4.27334
LYS_788 -6.80222 0.29678 7.78986 -0.56577 0.22168 0.35046 3.13941 -3.12761 -0 -0 -5.21128 -0.1846 0 0 0 -0.55225 0 -0.0071 0.0723 2.90484 0 0.30305 0 -1.5107 -0.29994 0.48249 -2.7006
LEU_789 -7.21008 0.70929 0.55636 -0.48291 0.15233 0.10069 0.39807 -1.47994 -0 -0 -0.22892 0.233 0 0 0 0 0 -0.01299 0.13629 0.73569 0 -0.26127 0 0.18072 -0.01744 0.55608 -5.93505
LYS_790 -6.93211 0.34553 7.44125 -0.28131 0.02876 0.13031 3.93135 -3.15001 -0 -0 -6.35077 -0.22089 0 0 0 -1.15839 0 0.12733 0.05298 2.14291 0 0.08523 0 -1.5107 -0.18518 0.49328 -5.01043
ALA_791 -3.12045 0.36957 1.28733 -0.02444 0 0 0.37856 -1.14868 -0 -0 -1.2008 -0.24552 0 0 0 0 0 -0.022 0 0 0 0.05969 0 1.8394 -0.24228 0.31934 -1.75028
LYS_792 -4.71297 0.46884 6.1686 -0.48503 0.13579 0.1644 2.27149 -2.51885 -0.0225 -0.21714 -3.29387 0.31103 0 0 0 -0.27365 0 -0.03931 0.20972 2.35831 0 0.09802 0 -1.5107 -0.30246 0.39699 -0.7933
SER_793 -3.43599 0.31253 2.59752 -0.02799 0.00014 0.0238 1.01662 -1.20832 -2e-05 -0.00023 -1.31016 -0.31977 0 0 -0.59256 0 0 -0.05073 0.04146 0.47013 0 0.07838 0.66447 -0.77834 -0.26075 0.47967 -2.30016
LYS_794 -6.2496 0.59415 7.7124 -0.31702 0.04307 0.15637 3.33878 -3.08015 -0.01035 -0.0907 -4.0632 0.17057 0 0 -0.70731 0 0 0.00993 0.18877 1.87769 0 -0.00961 0 -1.5107 -0.32425 0.28588 -1.98528
ASN_795 -4.26205 0.2494 3.73521 -0.29106 0.01053 0.46101 2.02367 -1.7594 -0 -0 -1.73455 -0.36421 0 0 -0.97997 0 0 -0.06962 0.00555 0 2.40794 -0.31818 0 -0.93687 -0.02888 0.33808 -1.51342
ILE_796 -7.54169 0.96096 2.29195 -0.49789 0.36273 0.10625 2.31863 -2.13694 -0 -0 -1.24529 -0.11538 0 0 0 0 0 0.17949 0.04411 0.49571 0 -0.4834 0 0.73287 5.88825 1.56938 2.92974
PRO_797 -7.38476 0.95109 4.86369 -0.06706 0 0.04236 2.66972 -2.18245 -0 -0 -2.23346 0.62365 0 0 0 0 0 0.07208 0.04078 0.15213 0 -0.04794 0 -2.4119 5.8893 1.74107 2.71829
GLY_798 -3.75175 0.35894 4.43737 -5e-05 0 0 2.29402 -2.20988 -0 -0 -1.85688 -0.41531 0 0 -0.97997 0 0 -0.07625 0 0 0 -0.15963 0 0.83697 0.93218 0.44456 -0.1457
LEU_799 -8.74347 0.7204 3.96224 -0.47547 0.18969 0.11454 2.82373 -2.82836 -0 -0 -1.99503 0.20343 0 0 0 0 0 -0.02343 0.02191 0.30151 0 -0.28039 0 0.18072 0.65071 0.25737 -4.9199
ALA_800 -5.47619 0.46238 4.90818 -0.02095 0 0 3.04322 -2.9095 -0 -0 -2.6905 -0.3573 0 0 0 0 0 0.03123 0 0 0 -0.19497 0 1.8394 -0.33756 0.33708 -1.36546
SER_801 -5.23879 0.32364 7.39793 -0.03155 0 0.07363 3.18364 -3.26446 -0.03778 -0.26676 -2.95345 -0.54753 0 0 0 -0.62988 0 -0.02169 0.01379 0.97266 0 0.30184 0.93751 -0.77834 -0.17957 0.40798 -0.3372
ILE_802 -8.23981 0.69724 4.30965 -0.49906 0.38798 0.09915 2.73641 -2.97006 -0 -0 -2.02601 -0.04603 0 0 0 0 0 -0.02805 0.28326 0.53094 0 -0.43292 0 0.73287 -0.00722 0.62468 -3.847
SER_803 -6.1271 0.42783 6.45511 -0.02935 0 0.06813 3.13768 -3.02729 -0 -0 -3.06506 -0.50531 0 0 0 0 0 0.02822 0.00204 0.91653 0 0.31075 0.6001 -0.77834 0.0197 0.49359 -1.07277
GLU_804 -6.97626 0.5465 10.529 -0.21295 0.03339 0.317 4.71557 -4.37056 -0.03301 -0.24854 -5.66387 -0.63263 0 0 -0.93328 -0.4493 0 0.16291 0.17536 0 3.10306 -0.20388 0 -2.7348 -0.25554 0.38002 -2.75178
ASP_805 -5.35987 0.32695 7.04074 -0.10134 0.00385 0.30366 3.57488 -3.20837 -0 -0 -5.00079 -0.41949 0 0 0 -0.77105 0 0.04553 0.04671 0 1.70484 0.19343 0 -2.3716 -0.41399 0.58105 -3.82486
ILE_806 -11.2058 1.74176 5.11103 -0.51554 0.59904 0.10112 3.14659 -3.39421 -0 -0 -2.29378 0.04596 0 0 0 0 0 -0.0686 0.01584 0.48497 0 -0.4666 0 0.73287 -0.103 0.73312 -5.33527
LYS_807 -6.49009 0.23117 8.10349 -0.39056 0.03564 0.21103 3.4343 -3.53867 -0.06264 -0.30572 -4.27492 -0.19214 0 0 0 -0.44128 0 -5e-05 0.04614 1.95976 0 -0.02676 0 -1.5107 -0.09616 0.57214 -2.73601
THR_808 -4.74265 0.25615 5.13546 -0.20226 0.12089 0.07282 2.62465 -2.52606 -0 -0 -2.80751 -0.06873 0 0 0 0 0 0.01659 0.00204 0.0627 0 -0.01088 2.27435 -1.0874 -0.08482 0.28029 -0.68434
LEU_809 -6.66601 0.39508 3.75178 -0.70595 0.24247 0.2011 1.99091 -2.40668 -0 -0 -1.10445 0.27473 0 0 0 0 0 0.0449 0.12263 2.88657 0 -0.31846 0 0.18072 -0.1275 0.37345 -0.86471
LEU_810 -7.17789 0.54242 3.1784 -0.47241 0.2058 0.11385 1.85273 -2.36516 -0 -0 -0.743 0.19059 0 0 0 0 0 0.12769 0.00288 0.36422 0 -0.28263 0 0.18072 -0.28145 0.47654 -4.0867
LEU_811 -3.51096 0.1216 2.97132 -0.66944 0.16728 0.26298 1.58435 -1.65393 -0 -0 -0.99854 0.04128 0 0 0 0 0 -0.03909 0.0051 1.14633 0 -0.29615 0 0.18072 -0.2612 0.42391 -0.52444
ASP_812 -4.19081 0.353 6.07356 -0.12881 0.01993 0.39686 2.49117 -2.73461 -0.00671 -0.04648 -3.01638 -1.45721 0 0 -1.08181 0 0 -0.01771 0.0087 0 4.07217 0.02524 0 -2.3716 -0.22526 0.433 -1.40379
ALA_813 -1.74752 0.35842 2.42477 -0.02258 0 0 1.40807 -1.21944 -0 -0 -1.70814 -0.36132 0 0 -0.55558 0 0 -0.04197 0 0 0 0.1516 0 1.8394 0.02689 0.30442 0.85702
SER_814 -1.73231 0.06865 2.46429 -0.03171 0.0227 0.03021 0.53012 -1.10288 -0.00671 -0.04648 -1.3772 -0.18826 0 0 -0.52623 0 0 0.0161 0.02213 0.25883 0 0.27567 0.60741 -0.77834 0.63305 0.17531 -0.68568
VAL_815 -5.54487 0.63944 2.22405 -0.37514 0.36242 0.09127 1.2173 -1.73963 -0.0262 -0.07973 -1.23881 -0.51246 0 0 0 0 0 -0.06714 0.01823 1.06442 0 -0.46193 0 1.9342 0.48874 0.45449 -1.55136
SER_816 -4.0769 0.47033 4.98668 -0.03217 0 0.0738 2.47025 -2.18609 -0.0165 -0.08465 -2.01994 -0.30621 0 0 -0.70584 0 0 0.20444 0.03707 0.30326 0 -0.26913 0.64775 -0.77834 -0.36842 1.03151 -0.6191
PRO_817 -3.80135 0.35377 3.02686 -0.0669 0 0.04209 1.18962 -1.38599 -0 -0 -0.59137 0.60618 0 0 0 0 0 -0.14989 0.10579 0.18026 0 -0.15392 0 -2.4119 -0.25737 0.92191 -2.39221
ASP_818 -5.29712 0.32672 7.55907 -0.09959 0.00333 0.29682 3.249 -3.04002 -0 -0 -5.39381 -0.23947 0 0 0 -0.46968 0 0.07773 0.00047 0 1.92929 0.06915 0 -2.3716 0.0392 0.42369 -2.93681
THR_819 -6.75338 0.61918 5.93708 -0.19872 0.10817 0.07166 3.40296 -3.00863 -0.01671 -0.086 -3.14212 -0.76144 0 0 -0.70584 -0.43574 0 -0.01466 0.0096 0.0675 0 -0.02114 4.12992 -1.0874 0.04979 0.32752 -1.50837
LYS_820 -7.38169 0.63442 5.8713 -0.45126 0.09528 0.23399 2.54387 -2.93328 -0.02725 -0.08648 -2.79392 0.13122 0 0 0 0 0 0.00539 0.21108 2.52952 0 0.01382 0 -1.5107 -0.12443 0.32199 -2.71713
PHE_821 -9.19296 0.7871 5.38158 -0.82348 0.03832 0.24832 2.73325 -2.95221 -0.00323 -0.0474 -2.2256 -0.07009 0 0 0 0 0 0.00367 0.00503 0 1.76308 -0.49432 0 1.0402 -0.12406 0.31282 -3.61998
ILE_822 -8.72677 0.63498 4.62309 -0.50026 0.36045 0.1025 2.38772 -2.87797 -0 -0 -1.99733 -0.01252 0 0 0 0 0 -0.07027 0.01861 0.48941 0 -0.4736 0 0.73287 0.11011 0.32782 -4.87115
LEU_823 -10.6611 1.36502 3.65534 -0.55452 0.24055 0.1344 2.80184 -3.05231 -0 -0 -2.63878 0.07454 0 0 0 0 0 0.04231 0.24951 3.3543 0 -0.261 0 0.18072 -0.10395 0.46775 -4.7054
ASN_824 -6.20582 0.4278 6.28336 -0.33407 0.01052 0.63746 3.00702 -3.19728 -0.00344 -0.04874 -2.84017 -0.12454 0 0 0 0 0 -0.02084 0.00086 0 2.55401 0.62555 0 -0.93687 0.07625 0.39465 0.30571
ASN_825 -6.83418 0.33489 6.57098 -0.1809 0.02574 0.26004 2.81002 -3.3837 -0.00954 -0.06493 -2.35714 -0.32384 0 0 0 0 0 0.03587 0.01035 0 1.52643 0.34258 0 -0.93687 0.24361 0.31583 -1.61476
LEU_826 -8.7123 0.75822 4.78377 -0.48175 0.21456 0.10815 3.04427 -3.19966 -0 -0 -2.38333 0.22676 0 0 0 0 0 -0.00915 0.01436 0.4268 0 -0.26021 0 0.18072 -0.10128 0.38521 -5.00486
LYS_827 -8.35823 0.67921 8.69535 -0.42765 0.04169 0.24749 4.18125 -3.7496 -0 -0 -5.1022 0.062 0 0 0 0 0 -0.04028 0.09955 2.46534 0 0.01376 0 -1.5107 -0.29323 0.44261 -2.55364
LEU_828 -8.48953 0.99314 4.59175 -0.4741 0.17418 0.10115 3.28105 -3.11044 -0 -0 -3.34091 0.25332 0 0 0 0 0 0.05341 0.12346 0.3935 0 -0.25835 0 0.18072 -0.319 0.53569 -5.31097
ASN_829 -5.19039 0.27297 6.2697 -0.17534 0.03687 0.26657 3.11231 -2.96264 -0.00355 -0.0792 -3.6314 -0.33592 0 0 -0.96248 0 0 0.0711 0.03595 0 1.46555 0.1041 0 -0.93687 -0.16075 0.50676 -2.29667
ILE_830 -9.15301 1.09213 5.01352 -0.5186 0.40971 0.10036 3.44622 -3.26162 -0 -0 -1.94167 0.03478 0 0 0 0 0 0.00064 0.15592 0.55218 0 -0.50808 0 0.73287 0.04229 0.45401 -3.34835
GLU_831 -5.54271 0.25296 7.3893 -0.20342 0.02135 0.26845 3.41708 -3.16749 -0.02375 -0.26052 -4.83766 -0.58741 0 0 0 0 0 0.092 0.02466 0 3.01656 -0.31956 0 -2.7348 -0.26868 0.39046 -3.07317
SER_832 -6.11656 0.5279 7.23525 -0.0311 0.00033 0.02077 3.23953 -3.43151 -0.00606 -0.12948 -3.02347 -0.06948 0 0 0 0 0 -0.03104 0.00385 0.50631 0 0.32214 1.95633 -0.77834 -0.2592 0.44528 0.38146
SER_833 -5.10264 0.19724 5.67778 -0.03161 8e-05 0.02179 2.88289 -2.78561 -0.00993 -0.09451 -2.07155 -0.00498 0 0 0 0 0 0.11291 0.00018 0.53462 0 0.28865 1.82209 -0.77834 0.03422 0.39381 1.0871
ILE_834 -7.90808 0.60061 3.54408 -0.47867 0.31449 0.09318 2.604 -2.64998 -0.00628 -0.02139 -1.61236 0.10623 0 0 0 0 0 -0.0654 0.00433 0.47492 0 -0.48835 0 0.73287 0.05115 0.31899 -4.38564
GLY_835 -4.24919 0.7761 4.25752 -4e-05 0 0 2.72434 -2.29828 -0 -0 -2.97363 -0.39776 0 0 0 0 0 -0.03819 0 0 0 0.45676 0 0.83697 0.19346 0.37151 -0.34044
ASP_836 -6.19538 0.35202 7.76244 -0.10746 0.00873 0.32912 3.68147 -3.57459 -0.00016 -0.0051 -6.11536 -0.4609 0 0 0 -0.87634 0 -0.09455 0.07199 0 1.88491 -0.02372 0 -2.3716 -0.08835 0.36666 -5.45618
TYR_837 -10.3899 0.79579 6.23099 -0.63381 0.44609 0.33405 4.45434 -3.69505 -0.04084 -0.39899 -2.98005 -0.30285 0 0 -0.6735 0 0 0.06073 0.17558 0 2.97144 -0.03048 0.00426 1.2797 -0.30757 0.6141 -2.08596
ILE_838 -8.00517 1.30426 4.11625 -0.46876 0.24936 0.07829 2.60994 -2.81061 -0.00628 -0.02139 -1.2714 0.28937 0 0 0 0 0 -0.0332 0.01748 1.28422 0 -0.32591 0 0.73287 -0.04074 1.04791 -1.25353
TYR_839 -7.9683 0.88609 4.757 -0.97882 0.15009 0.44125 2.46309 -2.83433 -0.0165 -0.2096 -2.32228 -0.29254 0 0 -0.95558 0 0 -0.02904 0.60141 0 2.14614 -0.17314 0.14076 1.2797 -0.00477 1.0023 -1.91706
TYR_840 -5.6997 0.45547 3.48873 -0.63495 0.0521 0.35673 1.34681 -1.93393 -0 -0 -1.1753 -0.23453 0 0 0 0 0 -0.06145 0.00068 0 1.99167 -0.24833 0.00028 1.2797 -0.26429 0.53155 -0.74874
GLU_841 -4.16238 0.16306 5.58443 -0.22722 0.03627 0.34285 2.39036 -2.31434 -0 -0 -2.2141 -0.53153 0 0 0 -0.78887 0 0.02769 0.22035 0 3.07073 -0.05114 0 -2.7348 -0.07227 0.39998 -0.86094
LYS_842 -4.70498 0.39543 3.96395 -0.32395 0.05386 0.18888 1.4689 -1.66201 -0.00848 -0.02633 -2.21223 -0.27232 0 0 -0.59256 0 0 -0.06099 0.07802 1.76836 0 0.06473 0 -1.5107 0.01767 0.45309 -2.92165
LEU_843 -6.4665 0.65451 1.69771 -0.47994 0.25409 0.10433 0.72867 -1.58789 -0 -0 -0.475 0.01517 0 0 0 0 0 -0.02757 0.02487 1.04384 0 -0.28881 0 0.18072 -0.02887 0.4414 -4.20927
GLU_844 -3.18299 0.69024 4.73981 -0.20262 0.04083 0.29401 1.73812 -2.02752 -0.02581 -0.17096 -4.30543 -0.31734 0 0 0 -0.27365 0 0.1725 0.05631 0 3.32865 -0.01507 0 -2.7348 -0.18734 0.96687 -1.41619
PRO_845 -2.42893 0.30731 1.7144 -0.12857 0.00082 0.09441 0.41907 -0.72985 -0 -0 -0.21012 0.23347 0 0 0 0 0 -0.05153 0.03772 0.2115 0 -1.1088 0 -2.4119 -0.65462 0.92802 -3.77759
VAL_846 -4.78083 0.34017 2.74666 -0.28684 0.1997 0.06248 0.50531 -1.78124 -0.03549 -0.17039 -0.55731 0.01151 0 0 0 0 0 -0.00246 8e-05 0.0761 0 -0.45311 0 1.9342 -0.67446 0.27276 -2.59317
LYS_847 -2.14268 0.09958 1.78729 -0.50142 0.1458 0.29909 0.09704 -0.84419 -0 -0 0.04781 -0.0949 0 0 0 0 0 -0.03363 0.00979 1.95749 0 0.28501 0 -1.5107 -0.27417 0.19236 -0.48043
ASN_848 -2.56012 0.05005 2.86868 -0.17008 0.03333 0.23542 0.63236 -1.3599 -0.0053 -0.04566 -0.85561 -0.33032 0 0 0 -0.96791 0 0.01198 0.022 0 1.70215 0.05379 0 -0.93687 0.03174 0.24866 -1.34159
ILE_849 -1.52186 0.07284 1.18089 -0.49581 0.34879 0.09936 0.04274 -0.59034 -0.00575 -0.01724 0.63972 -0.02252 0 0 0 0 0 -0.04104 0.01036 0.59116 0 -0.4924 0 0.73287 0.05328 0.26772 0.85275
ILE_850 -2.75322 0.27702 2.15287 -0.47997 0.3283 0.11072 0.82467 -1.17649 -0.01292 -0.12303 -0.57797 -0.06599 0 0 0 0 0 -0.0542 0.00904 0.39304 0 -0.72199 0 0.73287 -0.2433 0.31518 -1.06536
HIS_851 -2.61088 0.05171 3.01951 -0.69441 0.12711 0.73076 0.80733 -1.41067 -0.00575 -0.01724 -1.36598 -0.7128 0 0 0 -0.53015 0 0.02012 0.00063 0 2.43846 -0.24019 0 -0.45461 0.10093 0.57179 -0.17433
ASN_852 -5.04534 0.54303 5.92401 -0.22428 0.01174 0.32621 3.26368 -2.74894 -0.01141 -0.09427 -3.20297 -0.51885 0 0 -1.19557 0 0 -0.01743 0.01062 0 2.86921 0.29625 0 -0.93687 0.26416 0.47045 -0.01657
SER_853 -5.01127 0.40692 5.80727 -0.03063 0.00047 0.04839 2.31162 -2.721 -0 -0 -2.05993 -1.09353 0 0 -0.46423 0 0 -0.02444 0.01707 0.16779 0 -0.21823 0.86663 -0.77834 -0.37923 0.35752 -2.79715
ILE_854 -8.53705 1.1786 3.92356 -0.6963 0.39417 0.24479 2.45849 -2.67367 -0 -0 -1.55673 0.24358 0 0 -1.19557 0 0 -0.09398 0.03449 0.84299 0 0.17158 0 0.73287 -0.41466 0.61617 -4.32669
ASP_855 -5.81772 0.57035 7.74234 -0.1051 0.00298 0.31933 3.3841 -3.51274 -0.01292 -0.12303 -3.42765 -0.47744 0 0 0 -0.96791 0 0.27022 0.00435 0 2.46563 -0.16853 0 -2.3716 -0.25568 0.72454 -1.75649
ASP_856 -4.55069 0.24631 6.33957 -0.10606 0.01048 0.3257 2.72914 -2.83026 -0.0173 -0.13321 -2.91575 -0.37811 0 0 0 -0.53015 0 -0.04624 0.11291 0 1.7185 0.18452 0 -2.3716 -0.25475 0.62876 -1.83824
LEU_857 -9.29682 1.30054 3.59416 -0.63548 0.15515 0.19701 3.02281 -2.90001 -0 -0 -2.22381 0.1519 0 0 0 0 0 0.01611 0.20779 0.79554 0 -0.20571 0 0.18072 -0.13089 0.56608 -5.20491
ILE_858 -8.56921 0.89126 4.65104 -0.50236 0.33199 0.10078 2.82543 -3.05355 -0 -0 -2.15125 0.05912 0 0 0 0 0 -0.04929 0.02442 0.53657 0 -0.43111 0 0.73287 0.01688 0.51596 -4.07043
ASP_859 -4.68475 0.1737 6.06421 -0.10554 0.00804 0.32169 2.55248 -2.83595 -0.00163 -0.02854 -3.09864 -0.33204 0 0 0 0 0 0.01494 0.04467 0 1.69281 0.19568 0 -2.3716 -0.09993 0.49918 -1.99123
GLU_860 -6.85549 0.7725 7.2514 -0.46615 0.06478 0.91227 3.63767 -3.36181 -0.01717 -0.13023 -3.35548 -0.50298 0 0 0 -0.954 0 0.10225 0.00658 0 3.41814 -0.28326 0 -2.7348 -0.37071 0.58226 -2.28422
PHE_861 -8.44778 0.6202 2.53312 -0.51141 0.01623 0.18414 2.22004 -2.48144 -0 -0 -2.01081 -0.09765 0 0 0 0 0 -0.01214 0.21234 0 2.81079 -0.07207 0 1.0402 -0.33884 0.46007 -3.87501
ASN_862 -5.02758 0.14782 5.63872 -0.17423 0.028 0.25931 2.48557 -2.84423 -0.01423 -0.18496 -2.26147 -0.29625 0 0 0 0 0 0.08529 7e-05 0 1.4333 0.25912 0 -0.93687 -0.06247 0.26536 -1.19973
LEU_863 -7.10197 0.63868 5.39355 -0.64857 0.13891 0.20909 2.97918 -3.07071 -0.01232 -0.07647 -2.98005 0.10847 0 0 0 0 0 -0.00624 0.02225 0.78617 0 -0.19275 0 0.18072 0.06165 0.39949 -3.17092
LEU_864 -6.60497 0.33502 3.7789 -0.47459 0.27789 0.11564 2.47836 -2.52014 -0 -0 -2.39297 0.22534 0 0 0 0 0 0.14556 0.01291 0.29452 0 -0.28167 0 0.18072 -0.13527 0.6667 -3.89805
GLU_865 -4.79505 0.14791 6.43565 -0.28132 0.02338 0.28163 3.00052 -2.8755 -0.02991 -0.27397 -3.92183 -0.44992 0 0 -1.0747 0 0 -0.02411 0.00681 0 3.17321 -0.09064 0 -2.7348 -0.31447 0.66386 -3.13325
ASN_866 -5.04287 0.13386 5.25799 -0.18461 0.03227 0.27886 2.36025 -2.65582 -0.0175 -0.14472 -2.09308 -0.28941 0 0 0 0 0 -0.02665 0.00131 0 1.44745 0.26194 0 -0.93687 -0.10188 0.46103 -1.25845
VAL_867 -8.22435 1.17012 3.20727 -0.3247 0.28888 0.07446 2.54955 -2.72167 -0 -0 -2.88679 -0.25887 0 0 0 0 0 -0.04474 0.00047 0.16228 0 -0.37732 0 1.9342 0.01631 0.42275 -5.01214
SER_868 -5.39781 0.3123 5.45105 -0.0259 0 0.05992 2.60368 -2.70886 -0.0128 -0.08628 -2.02444 -0.61904 0 0 0 0 0 0.03289 1e-05 0.73967 0 0.33914 0.60003 -0.77834 0.07136 0.38565 -1.05776
ASP_869 -4.86751 0.70317 7.6243 -0.18294 0.00016 0.59497 3.79884 -3.27331 -0.03052 -0.22933 -5.89342 -0.28281 0 0 0 -0.53801 0 0.00945 0.00131 0 2.97833 0.27239 0 -2.3716 0.32679 0.41641 -0.94332
GLU_870 -6.75016 0.57706 7.25642 -0.48699 0.1186 0.9806 2.59757 -3.18367 -0.01302 -0.08461 -2.67839 -0.47062 0 0 0 0 0 0.02911 0.03179 0 3.36944 -0.35429 0 -2.7348 -0.05641 0.48718 -1.36521
LEU_871 -8.75932 0.69201 4.09205 -0.69847 0.25372 0.27814 2.73233 -2.87777 -0 -0 -2.29659 0.0926 0 0 0 0 0 0.06762 0.06763 0.90886 0 -0.23438 0 0.18072 -0.37985 0.36883 -5.51187
TYR_872 -8.80531 0.79885 7.36255 -0.63949 0.12494 0.3055 4.01956 -3.7986 -0 -3e-05 -3.72112 -0.26849 0 0 -0.90464 -0.83869 0 -0.02223 0.00134 0 2.70868 0.09504 0.15233 1.2797 -0.2077 0.43838 -1.91942
GLU_873 -6.44755 0.89913 8.78679 -0.58956 0.12934 1.05537 3.53343 -3.74967 -0.02347 -0.07941 -5.25477 -0.7216 0 0 0 0 0 -0.02944 0.0126 0 3.61543 -0.14728 0 -2.7348 -0.32866 0.54912 -1.52501
LEU_874 -8.87311 1.33624 3.12091 -0.64828 0.17828 0.20369 2.32804 -2.63261 -0 -0 -2.31515 0.13924 0 0 0 0 0 -0.00953 0.02742 0.81492 0 -0.19046 0 0.18072 -0.16096 0.6918 -5.80883
LYS_875 -9.40297 0.40271 10.4815 -0.46871 0.2399 0.17613 4.8763 -4.45337 -0.03531 -0.11572 -6.98672 0.08391 0 0 0 -0.17578 0 -0.02971 0.06813 2.75657 0 -0.00045 0 -1.5107 -0.10371 0.60309 -3.59491
LYS_876 -6.26488 0.43387 8.41973 -0.48465 0.21146 0.25719 3.31766 -3.49798 -0.04663 -0.26285 -4.81518 0.14484 0 0 0 -0.77195 0 -0.0384 0.12154 2.59102 0 0.01431 0 -1.5107 -0.33601 0.38457 -2.13303
LEU_877 -5.12649 0.52449 4.17298 -0.4985 0.19595 0.12075 1.50684 -2.15435 -0 -3e-05 -0.93307 0.23457 0 0 0 0 0 -0.07054 0.06054 0.28167 0 -0.28305 0 0.18072 -0.37474 0.36853 -1.79372
ASN_878 -4.79347 0.75645 3.97639 -0.23374 0.06205 0.35179 1.44622 -2.25548 -0 -0 -1.18943 -0.59858 0 0 0 0 0 -0.02125 0.00391 0 2.40381 -0.64378 0 -0.93687 -0.47062 0.64669 -1.4959
ASN_879 -2.4535 0.13898 2.95217 -0.19712 0.05172 0.34831 1.09866 -1.52958 -0.024 -0.32095 -1.19511 -0.97553 0 0 0 0 0 -0.08897 0.08659 0 1.93679 -1.01589 0 -0.93687 -0.74931 0.77413 -2.09948
LEU_880 -7.82152 0.75101 1.39768 -0.52914 0.26097 0.13139 1.25279 -1.65742 -0 -0 -1.22879 0.09681 0 0 0 0 0 -0.07155 0.12553 2.4192 0 -0.36334 0 0.18072 -0.49312 0.53031 -5.01848
ASP_881 -4.96088 0.34372 8.48275 -0.24423 0.1358 0.87158 4.06302 -3.3264 -0.01516 -0.0574 -6.67972 -0.81709 0 0 -0.56187 -0.63519 0 -0.07993 0.02847 0 1.76012 -0.6714 0 -2.3716 -0.04415 0.35449 -4.42506
GLU_882 -3.82114 0.36898 6.51144 -0.58883 0.26127 1.57175 2.16762 -2.39218 -0 -0 -2.55372 -3.09639 0 0 0 -0.832 0 -0.13335 0.01055 0 3.07407 -0.21567 0 -2.7348 0.0607 0.39369 -1.94802
LYS_883 -6.82963 0.61896 7.88335 -0.50591 0.10956 0.36254 4.04459 -3.16311 -0.0076 -0.05993 -5.87401 0.21578 0 0 -0.56187 -0.63519 0 0.06749 0.22343 2.07705 0 -0.1158 0 -1.5107 -0.1651 0.61745 -3.20866
TYR_884 -9.68387 0.84305 4.67895 -0.68283 0.06372 0.33967 2.38492 -2.87981 -0.05047 -0.17311 -2.17835 -0.12479 0 0 0 0 0 -0.0156 0.03678 0 2.45144 0.02649 6e-05 1.2797 -0.21659 0.87796 -3.0227
LEU_885 -7.84587 0.87989 2.80129 -0.59346 0.20501 0.17053 2.59025 -2.42695 -0 -0 -2.97109 0.10844 0 0 0 0 0 0.00756 0.37552 1.4171 0 -0.36901 0 0.18072 -0.08993 0.84616 -4.71383
ILE_886 -8.69475 1.56979 0.33059 -0.58379 0.59596 0.13538 1.02998 -1.66639 -0 -0 -1.00363 0.11828 0 0 -0.66447 0 0 -0.04321 0.08301 1.99075 0 -0.57648 0 0.73287 -0.40244 0.61348 -6.43509
SER_887 -5.7091 0.28843 5.50913 -0.03995 0.00903 0.07386 2.96984 -2.54187 -0.00753 -0.1083 -2.46509 -0.68868 0 0 0 -0.45533 0 -0.04837 0.00543 0.38792 0 0.49382 0.71844 -0.77834 0.05413 0.64078 -1.69176
PHE_888 -9.44207 1.50434 1.95416 -0.60172 0.03735 0.29294 1.84156 -2.20758 -0.01935 -0.15442 -1.53811 -0.0443 0 0 0 0 0 -0.03599 0.00693 0 2.29867 0.02914 0 1.0402 0.24403 0.57494 -4.2193
GLU_889 -6.48086 0.46666 8.6127 -0.24398 0.05553 0.38115 3.27492 -3.41591 -0.02484 -0.13219 -4.55277 -0.63415 0 0 -1.06673 -0.90592 0 -0.07055 0.07738 0 3.19861 -0.2928 0 -2.7348 -0.46227 0.39785 -4.55297
ASP_890 -5.70248 0.70258 8.12829 -0.13118 0.05449 0.41556 3.05123 -3.17489 -0.0166 -0.15421 -4.64752 -0.29822 0 0 0 -1.13527 0 -0.0661 0.13908 0 2.7467 -0.36955 0 -2.3716 -0.73554 0.40897 -3.15627
ILE_891 -7.54438 1.12531 1.93633 -0.48847 0.34426 0.09779 1.64295 -2.03117 -0.02316 -0.20889 -1.15955 0.25586 0 0 0 0 0 -0.0859 0.01488 0.44348 0 -0.5024 0 0.73287 -0.65744 0.51246 -5.59518
SER_892 -2.64983 0.1164 3.2272 -0.02672 0 0.06372 2.12232 -1.55312 -0.02357 -0.17561 -2.12161 -0.33882 0 0 0 0 0 0.0563 0.00024 0.26578 0 -0.3398 0.60387 -0.77834 -0.33701 0.34947 -1.53916
LYS_893 -3.18904 0.22572 2.08506 -0.38507 0.05668 0.17589 0.80637 -0.95065 -0 -0 -0.6601 0.11143 0 0 0 0 0 0.05555 0.02134 1.91153 0 0.194 0 -1.5107 -0.06655 0.23776 -0.88078
ASN_894 -3.63412 0.34956 4.5766 -0.1605 0.00981 0.21256 2.44139 -2.06226 -0.00701 -0.02156 -1.77994 -0.64278 0 0 -0.99605 0 0 -0.00749 0.0003 0 2.28218 -0.25851 0 -0.93687 0.03805 0.44088 -0.15577
ASN_895 -1.39881 0.15638 1.72376 -0.18274 0.03227 0.27707 0.72896 -0.78646 -0 -0 -0.30139 -0.33183 0 0 -0.99605 0 0 -0.06485 0.00587 0 1.45029 0.22811 0 -0.93687 0.05352 0.41837 0.07558
SER_896 -1.61792 0.21401 1.76574 -0.02823 0.00096 0.04853 0.32986 -0.88869 -0.0191 -0.23349 0.37101 -0.75937 0 0 0 0 0 -0.04351 0.00807 0.32369 0 -0.12508 0.68371 -0.77834 0.39036 0.31679 -0.04102
THR_897 -5.25143 0.24948 4.79549 -0.10041 0.05067 0.06944 2.42253 -2.31981 -0.0191 -0.23349 -2.44223 -0.84001 0 0 0 -0.75673 0 -0.01739 0.019 0.16173 0 -0.67897 2.43607 -1.0874 0.218 0.26283 -3.06175
TYR_898 -8.71404 0.45069 4.65196 -0.67425 0.09536 0.38011 2.94977 -2.84769 -0.01055 -0.0377 -2.68072 -0.11454 0 0 0 0 0 0.04176 0.0914 0 1.91455 -0.34779 0.04037 1.2797 -0.31964 0.23554 -3.6157
SER_899 -3.39565 0.17302 3.71331 -0.03127 0.00032 0.05627 2.41574 -1.85438 -0.01323 -0.04879 -2.30708 -0.84845 0 0 0 0 0 -0.06318 0.00562 0.5047 0 0.46674 0.60991 -0.77834 0.08879 0.21333 -1.09263
VAL_900 -7.5695 0.96298 1.36821 -0.27836 0.23047 0.05979 2.34696 -1.98209 -0.01213 -0.04199 -2.1984 -0.13929 0 0 0 0 0 -0.00954 0.00063 0.29612 0 -0.75832 0 1.9342 0.02789 0.22475 -5.5376
ARG_901 -10.6617 0.82986 9.05569 -0.5153 0.08865 0.29247 3.84677 -4.10288 -0.02084 -0.15931 -5.52254 0.53791 0 0 -0.98687 -1.12484 0 0.34536 0.37712 1.93224 0 -0.00165 0 -1.2888 -0.28538 0.80297 -6.56111
PHE_902 -12.0883 1.73291 2.47524 -0.56671 0.05743 0.24455 2.50999 -2.71542 -0.01566 -0.05594 -2.67073 0.00937 0 0 0 0 0 0.15234 0.15939 0 2.01636 -0.27096 0 1.0402 -0.22866 0.99899 -7.21562
ILE_903 -8.13824 0.64389 3.01799 -0.47513 0.34242 0.10997 2.60579 -2.50966 -0 -0 -2.63252 0.00798 0 0 0 0 0 -0.0335 0.20528 0.40107 0 -0.78733 0 0.73287 -0.39394 0.55714 -6.34591
ASN_904 -9.41401 0.78183 8.38639 -0.3219 0.12808 0.56456 4.76179 -4.15646 -0.02168 -0.11158 -4.76789 -0.68429 0 0 -1.34218 -0.7341 0 -0.07266 0.00283 0 1.78879 -0.56101 0 -0.93687 -0.26564 0.47993 -6.49608
LYS_905 -5.423 0.41825 4.36601 -0.4262 0.05977 0.24056 2.01013 -2.10901 -0.0152 -0.07646 -1.92098 0.02621 0 0 0 0 0 -0.11885 0.06108 1.3631 0 -0.02844 0 -1.5107 -0.21541 0.54064 -2.75847
SER_906 -3.40833 0.31493 2.90043 -0.02362 0 0.02231 1.02052 -1.5126 -0 -0 -0.07889 0.13304 0 0 -0.82955 0 0 -0.04534 0.00117 0.36356 0 0.29626 0.60705 -0.77834 0.24978 0.34484 -0.42276
ASN_907 -4.71531 0.39273 4.36625 -0.17352 0.01325 0.27612 1.60662 -2.11368 -0 -0 -0.12434 -0.26872 0 0 -0.51263 -0.49671 0 -0.0554 0.00767 0 1.82132 0.04737 0 -0.93687 0.60731 0.39206 0.13352
GLY_908 -4.21814 0.47905 3.25552 -6e-05 0 0 1.69598 -1.92888 -0.0165 -0.14708 -1.6902 -0.39475 0 0 0 0 0 -0.13316 0 0 0 -1.45402 0 0.83697 -0.38895 0.44062 -3.66361
GLU_909 -4.6566 0.36612 5.61945 -0.38739 0.10936 0.52953 2.42698 -2.2998 -0 -0 -2.86144 -0.52179 0 0 0 -1.2308 0 0.00102 0.02704 0 4.51154 0.07709 0 -2.7348 -0.69026 0.19728 -1.51747
SER_910 -2.82777 0.17834 2.39741 -0.03256 0.00102 0.02207 1.0811 -1.09918 -0.01638 -0.14471 -0.83827 -0.48294 0 0 0 -0.44491 0 0.09504 0.00035 0.46348 0 0.08741 2.04455 -0.77834 -0.09373 0.16117 -0.22684
VAL_911 -5.41433 0.56349 1.75663 -0.36843 0.32875 0.08818 1.99022 -1.77125 -0.00522 -0.01632 -2.02609 -0.25694 0 0 0 0 0 -0.01208 0.03485 0.83778 0 -0.70321 0 1.9342 -0.10619 0.3522 -2.79376
TYR_912 -5.10682 0.45793 1.84304 -0.59026 0.06411 0.26639 0.5843 -1.40603 -0.00141 -0.00566 -0.64689 -0.21165 0 0 0 0 0 0.03276 0.21487 0 2.16599 -0.14163 0.00958 1.2797 -0.23588 0.47609 -0.95147
VAL_913 -6.63217 0.95898 1.99003 -0.27671 0.2113 0.056 2.18376 -1.98982 -0.00522 -0.01632 -2.21048 -0.2775 0 0 0 0 0 -0.07393 0.07659 0.24776 0 -0.77903 0 1.9342 -0.30415 0.4803 -4.42643
GLU_914 -3.00384 0.13094 2.54812 -0.27359 0.04075 0.30936 0.89898 -1.21114 -0.00141 -0.00566 -1.73478 -0.21423 0 0 0 -0.75673 0 -0.02757 0.04587 0 3.79136 0.01357 0 -2.7348 -0.29553 0.33537 -2.14494
THR_915 -5.84931 0.50112 3.70438 -0.21404 0.11753 0.09365 3.03968 -2.2223 -0 -0 -2.63652 -1.45585 0 0 -0.96956 0 0 -0.00797 0.08946 0.61374 0 0.00802 2.29919 -1.0874 -0.08946 0.30491 -3.76074
GLU_916 -2.32807 0.06653 1.49939 -0.22968 0.04306 0.36771 0.46212 -0.81283 -0 -0 -0.00073 -0.58524 0 0 0 0 0 -0.02606 0.0013 0 2.91822 -0.08194 0 -2.7348 -0.27456 0.2825 -1.43306
LYS_917 -5.27479 0.45329 4.93848 -0.48976 0.14468 0.26451 2.22977 -2.21325 -0.02334 -0.1389 -1.81667 0.06946 0 0 -0.96956 0 0 -0.08362 0.14325 2.39842 0 0.16976 0 -1.5107 -0.24642 0.37457 -1.58083
GLU_918 -4.47146 0.41363 4.33298 -0.58153 0.22082 1.53774 1.99232 -2.06754 -0 -0 -1.9166 -3.13924 0 0 0 0 0 -0.06055 0.0307 0 3.16404 -0.16548 0 -2.7348 -0.19887 0.47343 -3.17042
ILE_919 -6.71754 0.93103 2.65889 -0.57032 0.2948 0.1666 1.58876 -2.07195 -0 -0 -1.22689 0.11113 0 0 0 0 0 -0.10942 0.04822 1.29212 0 0.23115 0 0.73287 -0.34093 0.41283 -2.56867
PHE_920 -9.82712 1.4816 1.80122 -0.73698 0.11185 0.3748 2.16938 -2.44726 -0 -0 -1.5672 0.14934 0 0 0 0 0 0.10529 1e-05 0 2.6775 -0.09979 0 1.0402 -0.11655 0.75899 -4.12471
SER_921 -4.35701 0.17744 4.27081 -0.02715 0 0.06352 1.78172 -2.13064 -0.02334 -0.1389 -0.97235 -0.5984 0 0 0 0 0 -0.02521 0.00241 0.71719 0 0.33271 0.60234 -0.77834 0.15591 0.5325 -0.4148
LYS_922 -4.36892 0.14439 5.11575 -0.49473 0.15454 0.29695 2.21503 -2.33099 -0.01374 -0.10041 -2.21744 0.14867 0 0 0 0 0 0.06934 0.01422 2.25735 0 -0.03863 0 -1.5107 -0.01306 0.17923 -0.49315
TYR_923 -10.2879 1.79054 3.42928 -0.88901 0.05061 0.3349 3.09278 -2.92792 -0.00515 -0.03293 -2.9972 -0.27937 0 0 0 0 0 0.04101 0.10299 0 2.07769 -0.10537 0.02065 1.2797 -0.21696 0.49665 -5.02503
SER_924 -6.03358 0.55685 6.90714 -0.03176 0 0.07348 3.18774 -3.1724 -0.0109 -0.14056 -4.29536 -0.61352 0 0 0 0 0 0.05674 0.01544 0.71375 0 0.3522 0.70585 -0.77834 0.07073 0.54851 -1.888
GLU_925 -4.88048 0.2118 6.78368 -0.33527 0.07788 0.38573 2.75932 -2.85636 -0.01374 -0.10041 -3.3095 -0.57686 0 0 0 0 0 0.00294 0.01782 0 3.24789 -0.14705 0 -2.7348 -0.07951 0.30877 -1.23814
HIS_926 -7.36442 0.59199 7.82149 -0.72632 0.01517 0.74972 3.87528 -3.67751 -0.01999 -0.15215 -3.78252 -0.28874 0 0 0 -0.954 0 0.02623 0.02477 0 1.54503 -0.27933 0 -0.45461 -0.07179 0.32652 -2.79519
ILE_927 -8.74529 0.78982 4.41153 -0.68423 0.6065 0.1631 2.72096 -3.02269 -0 -0 -2.73902 0.20936 0 0 0 0 0 -0.03402 0.04407 0.58754 0 -0.31497 0 0.73287 0.07362 0.6017 -4.59914
THR_928 -4.87987 0.1938 6.10849 -0.19699 0.09004 0.0695 2.90543 -2.80208 -0.01413 -0.1683 -3.72552 -0.02674 0 0 0 0 0 0.09099 0.0237 0.06892 0 0.04015 2.26808 -1.0874 0.03528 0.55475 -0.45189
LYS_929 -5.44119 0.2706 7.10902 -0.30618 0.03277 0.13956 3.18138 -3.04306 -0 -0 -4.48506 -0.01721 0 0 0 0 0 0.01137 0.01043 1.74168 0 -0.01268 0 -1.5107 -0.12876 0.39694 -2.05108
GLU_930 -7.30348 0.45057 7.29993 -0.36614 0.02554 0.68973 3.25004 -3.48111 -0.05416 -0.38329 -2.86466 -0.47629 0 0 0 0 0 0.00313 0.0497 0 3.96891 -0.27198 0 -2.7348 -0.48369 0.49015 -2.1919
ILE_931 -9.12209 0.85129 4.83542 -0.50492 0.49655 0.1044 2.8438 -3.21068 -0 -0 -3.01857 -0.1722 0 0 0 0 0 -0.00592 0.00347 0.6468 0 -0.43738 0 0.73287 -0.27458 0.65864 -5.57311
SER_932 -4.38202 0.19084 5.51484 -0.02747 0 0.06332 2.43734 -2.64424 -0.00556 -0.05633 -0.80114 -0.53033 0 0 0 -0.55465 0 0.05147 0.00626 0.88071 0 0.31621 0.60671 -0.77834 0.00407 0.49664 0.78831
THR_933 -4.92411 0.34279 4.36301 -0.19936 0.08883 0.07123 1.97347 -2.39748 -0.00795 -0.03817 -1.33979 -0.06795 0 0 0 0 0 0.14738 0.00169 0.08143 0 0.02041 2.30053 -1.0874 0.04611 0.24698 -0.37835
ILE_934 -9.08363 1.71423 2.20015 -0.53285 0.55207 0.11112 2.73526 -2.62031 -0 -0 -0.44063 -0.00175 0 0 0 0 0 0.04483 0.05179 0.54521 0 -0.44842 0 0.73287 0.0322 0.61082 -3.79702
LYS_935 -6.88879 1.06162 6.65931 -0.24587 0.02529 0.05864 3.30382 -3.1919 -0.01765 -0.151 -3.55035 0.26266 0 0 -0.40064 0 0 0.05443 0.53378 3.24752 0 0.83996 0 -1.5107 3.24379 1.07855 4.41248
ASN_936 -2.87797 0.75875 3.63073 -0.16047 0.03127 0.24382 1.51833 -1.62369 -0.02072 -0.16479 0.1312 -0.69939 0 0 0 -0.55465 0 -0.16049 0.01399 0 1.48307 0.05111 0 -0.93687 4.13852 0.84629 5.64805
SER_937 -1.45255 0.08196 1.97562 -0.03059 0.00232 0.0508 0.48473 -0.95036 -0.01463 -0.14166 0.23035 -0.93358 0 0 0 0 0 0.04828 0.0005 0.1891 0 -0.35475 0.612 -0.77834 0.5961 0.69504 0.31035
ILE_938 -8.0092 2.38377 4.35115 -0.52822 0.24864 0.12939 3.70904 -2.88385 -0.01703 -0.07638 -1.69784 0.38999 0 0 0 0 0 0.15116 0.36878 0.99164 0 0.13152 0 0.73287 -0.43353 1.74295 1.68485
ILE_939 -7.90652 1.79752 2.27915 -0.45018 0.45399 0.08778 0.77104 -2.32085 -0.01589 -0.12334 -0.60615 0.15901 0 0 0 0 0 0.1732 0.32622 0.47678 0 -0.52336 0 0.73287 -0.22873 1.89624 -3.02121
THR_940 -6.6058 0.68042 5.43224 -0.09951 0.12653 0.05849 3.15844 -2.89248 -0.04091 -0.28782 -3.65765 -0.9651 0 0 0 0 0 0.01946 0.01277 0.21419 0 -0.78228 2.36805 -1.0874 -0.1635 1.11051 -3.40136
ASP_941 -6.16009 0.52913 8.11553 -0.10901 0.01327 0.31711 3.21676 -3.45508 -0.0162 -0.1354 -3.63822 -1.14816 0 0 -0.53368 0 0 -0.03284 0.00391 0 2.1043 -0.34179 0 -2.3716 -0.21567 0.80335 -3.05438
VAL_942 -4.26341 0.52481 2.28891 -0.36228 0.26801 0.08768 1.44465 -1.51475 -0 -0 -1.20043 -0.11583 0 0 -0.53368 0 0 -0.11386 0.0363 0.72938 0 0.23652 0 1.9342 -0.276 0.50112 -0.32868
ASN_943 -5.05504 0.51842 3.69094 -0.37391 0.09691 0.72594 0.99385 -2.00155 -6e-05 -0.00105 -0.05724 -1.65347 0 0 0 0 0 -0.04782 0.07128 0 2.33868 -0.65382 0 -0.93687 -0.43566 0.39526 -2.38521
GLY_944 -3.74897 0.34901 3.16393 -5e-05 0 0 1.04748 -1.80422 -0.01476 -0.1119 -1.18302 -0.38036 0 0 0 0 0 -0.15919 0 0 0 -1.41237 0 0.83697 -0.67514 0.35907 -3.73354
ASN_945 -5.81918 0.22576 6.68838 -0.27021 0.1025 0.42878 3.93063 -3.12333 -0.00078 -0.01586 -2.75615 -0.85775 0 0 -1.63176 -1.04096 0 -0.06355 0.01741 0 1.91016 -0.37571 0 -0.93687 -0.4083 0.42714 -3.56964
LEU_946 -4.21755 0.55 1.25291 -0.5325 0.30093 0.15664 0.49606 -1.26042 -0 -0 0.10599 -0.03652 0 0 0 0 0 0.13799 0.00955 2.65343 0 -0.1764 0 0.18072 -0.28856 0.57127 -0.09646
LEU_947 -2.48901 0.11983 2.28525 -0.49187 0.22171 0.12116 0.81163 -1.15013 -0 -0 -0.2314 0.14597 0 0 -0.66704 0 0 0.12621 0.04341 0.56564 0 -0.0904 0 0.18072 0.22669 0.6634 0.39177
ASP_948 -2.23824 0.10338 2.84953 -0.11522 0.00191 0.35106 1.11099 -1.20455 -0 -0 -1.0283 -0.53573 0 0 -0.96473 -1.04096 0 0.00603 0.02681 0 2.07307 -0.33323 0 -2.3716 0.35389 0.55324 -2.40265
ASN_949 -4.37266 0.32375 4.97858 -0.26448 0.10557 0.48194 1.42666 -2.26944 -0.00395 -0.0118 -0.69248 -0.90452 0 0 0 -1.07314 0 -0.07209 0.07458 0 2.25867 -0.66931 0 -0.93687 0.25411 0.29681 -1.07006
ILE_950 -5.75627 0.60631 2.20577 -0.61883 0.34345 0.13444 0.96056 -1.9957 -0 -0 0.11244 0.08489 0 0 0 0 0 -0.05887 0.01761 1.00362 0 -0.63476 0 0.73287 0.18146 0.84905 -1.83196
GLN_951 -5.39582 0.64804 3.99675 -0.58454 0.06895 0.58835 1.54734 -2.16536 -0.0195 -0.15913 -0.64315 -0.45553 0 0 0 -1.07314 0 -0.00306 0.03387 0 2.659 0.19707 0 -0.18838 1.55627 1.10692 1.71496
LEU_952 -2.92522 0.43238 1.93591 -0.50622 0.21229 0.16514 1.13856 -1.1754 -0.01574 -0.14625 -0.75691 0.05913 0 0 0 0 0 -0.07482 0.0106 0.3131 0 0.626 0 0.18072 2.35754 1.02195 2.85277
ASP_953 -5.3878 0.43815 7.43961 -0.23927 0.05994 0.78617 3.71812 -3.23054 -0.03142 -0.24394 -3.51022 -0.80122 0 0 -1.11517 0 0 0.00296 0.03011 0 2.15451 -0.70757 0 -2.3716 0.54238 1.10256 -1.36422
HIS_954 -6.44201 0.59295 5.47947 -0.58659 0.06189 0.5565 1.84806 -2.82069 -0 -0 -2.83714 -0.71375 0 0 -1.09704 0 0 0.73826 0.06399 0 1.69141 0.03862 0 -0.45461 -0.20356 1.31057 -2.77367
THR_955 -4.78933 0.48718 3.70366 -0.10695 0.02242 0.07814 1.77647 -2.08066 -0.00252 -0.01394 -0.89852 -0.46121 0 0 0 0 0 0.13086 0.01245 0.11261 0 -0.50324 2.33626 -1.0874 -0.36407 1.29116 -0.35662
SER_956 -3.72811 0.24975 2.70145 -0.03258 0 0.07574 0.98803 -1.29647 -0.01108 -0.16294 -0.36912 -0.16515 0 0 0 -0.62998 0 -0.00772 0.00633 0.22371 0 -0.40024 0.63404 -0.77834 -0.30349 0.53986 -2.4663
GLN_957 -3.97005 0.27604 4.47729 -0.47565 0.04614 0.43459 3.03823 -2.09528 -0.00073 -0.0032 -3.14521 -0.84565 0 0 0 0 0 0.15797 0.00031 0 2.75649 -0.10946 0 -0.18838 -0.10453 0.61171 0.86064
VAL_958 -3.18409 0.1973 2.50115 -0.2883 0.21945 0.05934 1.23672 -1.3774 -0 -0 -0.89755 -0.1496 0 0 -0.73982 0 0 0.05682 0.02687 0.0702 0 0.13442 0 1.9342 5.50785 0.89172 6.19929
ASN_959 -4.48359 0.64814 3.87961 -0.30082 0.06099 0.57979 2.34098 -2.16207 -0.03208 -0.30703 -1.65431 -1.35085 0 0 0 0 0 0.03321 0.08707 0 2.07589 -0.43751 0 -0.93687 5.61416 0.62407 4.27877
THR_960 -6.37364 0.56303 5.21877 -0.19939 0.12288 0.07176 3.97809 -2.93541 -0.0345 -0.32192 -2.98422 -0.11725 0 0 0 0 0 -0.03488 1e-05 0.09082 0 0.05583 2.4721 -1.0874 0.10652 0.92126 -0.48756
LEU_961 -9.22119 1.51189 2.73195 -0.64554 0.26906 0.23011 2.36832 -2.63269 -0.003 -0.04613 -0.97422 0.12209 0 0 0 0 0 -0.09522 0.78068 1.27113 0 -0.24969 0 0.18072 -0.12887 1.22066 -3.30994
ASN_962 -6.05557 0.45311 5.69755 -0.30898 0.00208 0.57399 2.43715 -2.96603 -0.01548 -0.11734 -1.40827 -0.09273 0 0 0 0 0 0.21509 0.09534 0 2.70046 0.35667 0 -0.93687 0.07878 0.71248 1.42143
ALA_963 -5.75747 0.46006 4.04244 -0.01869 0 0 2.30536 -2.70544 -0.01868 -0.1138 -1.71654 -0.38462 0 0 0 0 0 0.06332 0 0 0 -0.13733 0 1.8394 0.13152 0.44268 -1.56778
ALA_964 -7.54521 0.84445 3.84835 -0.02291 0 0 2.67624 -3.19685 -0.01307 -0.06834 -2.49768 -0.36249 0 0 0 0 0 -0.01089 0 0 0 -0.33706 0 1.8394 -0.39981 0.7146 -4.53126
PHE_965 -9.48099 1.11993 3.3211 -1.02817 0.08115 0.3705 2.64081 -2.88587 -0 -0 -2.62973 -0.05554 0 0 0 0 0 0.00176 0.19493 0 1.81578 -0.53083 0 1.0402 -0.18228 0.78779 -5.41944
PHE_966 -8.65563 0.9637 3.23749 -0.63036 0.04382 0.26738 2.16484 -2.58653 -0 -0 -1.99793 -0.03819 0 0 0 0 0 -0.02714 0.14252 0 2.45535 0.07321 0 1.0402 0.03424 0.62857 -2.88446
ILE_967 -8.39716 1.15251 3.27701 -0.65891 0.4242 0.15058 2.49068 -2.63508 -0 -0 -2.23601 0.21798 0 0 0 0 0 -0.06921 0.00837 0.5854 0 -0.36651 0 0.73287 -0.12111 0.86365 -4.58074
GLN_968 -9.41665 1.17812 8.81774 -0.67064 0.05849 0.66126 5.33816 -4.36263 -0 -0 -6.38818 -0.72862 0 0 -2.51566 -0.73143 0 0.09833 0.509 0 2.86175 -0.17478 0 -0.18838 -0.20957 1.06361 -4.80008
SER_969 -4.07103 0.43215 5.28861 -0.02494 0 0.05874 2.45497 -2.44177 -0.02947 -0.24172 -2.66175 -0.64277 0 0 0 0 0 0.00017 1e-05 0.63275 0 0.35543 0.64522 -0.77834 -0.01137 0.65309 -0.38203
LEU_970 -7.87573 0.58291 4.30608 -0.4481 0.14859 0.09741 2.54035 -2.80325 -0 -0 -1.84645 0.24328 0 0 0 0 0 -0.04277 0.09569 0.30071 0 -0.28932 0 0.18072 -0.0257 0.5378 -4.29778
ILE_971 -9.56459 1.42949 4.8341 -0.49866 0.49977 0.09788 2.76009 -3.1569 -0.00206 -0.00863 -1.9199 0.11291 0 0 0 0 0 -0.02529 0.05382 0.50963 0 -0.41481 0 0.73287 -0.13534 0.89398 -3.80164
ASP_972 -3.71351 0.20406 5.33649 -0.11693 0.00701 0.36202 1.87796 -2.40061 -0 -0 -2.37434 -0.41571 0 0 0 -0.73143 0 0.10268 0.00244 0 2.17437 -0.35409 0 -2.3716 -0.11092 0.68944 -1.83268
TYR_973 -7.40174 0.69875 4.95692 -0.81249 0.12394 0.29908 3.59896 -2.85887 -0.00322 -0.02293 -2.18289 -0.32268 0 0 0 0 0 -0.01543 0.08235 0 2.30194 -0.41075 0.0432 1.2797 -0.12885 0.36139 -0.41362
SER_974 -4.05483 0.1496 5.01937 -0.04766 0.00301 0.09428 1.5045 -2.17918 -0.03694 -0.31292 -2.03453 -0.2932 0 0 0 -0.40676 0 0.05173 0.00572 1.02884 0 0.43896 0.76107 -0.77834 0.70494 0.65269 0.27034
SER_975 -3.99245 0.43258 5.15728 -0.02481 0 0.04137 2.75548 -2.21738 -0.02357 -0.14987 -3.25022 -0.96118 0 0 -0.72187 0 0 0.03093 0.02007 1.57685 0 -0.14822 0.75209 -0.77834 0.38568 0.69666 -0.41892
ASN_976 -2.44474 0.25418 2.75459 -0.23992 0.02636 0.44041 0.56051 -1.19155 -0 -0 0.73962 -0.54915 0 0 0 0 0 -0.08866 0.00044 0 2.69748 -0.11158 0 -0.93687 -0.30506 0.3514 1.95746
LYS_977 -2.01574 0.14075 2.27635 -0.33056 0.05796 0.20759 0.31792 -0.98942 -0 -0 -0.07582 -0.38204 0 0 0 0 0 0.04767 0.00376 1.49354 0 0.03588 0 -1.5107 0.00466 0.27958 -0.43863
ASP_978 -5.14859 0.46262 7.86056 -0.1808 0.04261 0.57436 3.10449 -3.29107 -0.00861 -0.02938 -3.1438 -1.4495 0 0 0 -1.04741 0 -0.03309 0.03797 0 2.31879 -0.48225 0 -2.3716 -0.10249 0.37153 -2.51566
VAL_979 -4.0941 0.43795 2.16587 -0.31881 0.25583 0.07336 0.83959 -1.6806 -0.01083 -0.06454 0.09176 -0.19925 0 0 0 0 0 -0.04557 0.0137 0.17747 0 -0.13953 0 1.9342 -0.21899 0.41988 -0.36263
LEU_980 -6.18175 0.8165 2.82931 -0.4459 0.19269 0.08311 1.49893 -2.02262 -0 -0 0.6772 0.0808 0 0 0 0 0 0.0167 0.0112 0.62144 0 -0.17184 0 0.18072 -0.18738 0.76389 -1.23699
ASN_981 -5.39839 0.6861 4.6344 -0.16497 0.02029 0.22563 2.28884 -2.26906 -0.01572 -0.1023 -0.96606 -0.46612 0 0 0 -0.83869 0 0.01224 0.24984 0 1.85937 0.26497 0 -0.93687 0.03088 0.79007 -0.09555
ASP_982 -4.68576 0.17898 6.09145 -0.11275 0.01553 0.34729 2.7299 -2.64175 -0.02655 -0.16684 -5.02269 -0.32679 0 0 -0.90464 -0.17578 0 -0.06315 0.01507 0 1.72652 0.05897 0 -2.3716 -0.09814 0.31303 -5.11971
LEU_983 -8.09757 0.83541 2.5932 -0.7149 0.34122 0.27807 1.94712 -2.40874 -0.00048 -0.00981 -0.9557 0.15258 0 0 0 0 0 -0.02157 0.01026 0.79489 0 -0.20644 0 0.18072 -0.21108 0.19386 -5.29896
SER_984 -6.05469 0.36321 5.51261 -0.02278 0 0.02097 2.26774 -2.64164 -0 -0 -1.38508 -0.41601 0 0 0 0 0 0.01541 0.01819 0.49694 0 0.30628 0.62935 -0.77834 -0.00129 0.2216 -1.44751
THR_985 -5.67216 0.35966 5.11038 -0.2007 0.14889 0.07567 2.65593 -2.68283 -0 -0 -2.27654 -0.45833 0 0 0 -0.40676 0 -0.03193 0.0005 0.09258 0 -0.01436 2.26427 -1.0874 0.02782 0.21777 -1.87753
SER_986 -6.80832 0.71432 6.25543 -0.0311 0.00013 0.02092 3.68928 -3.18343 -0 -0 -3.61192 0.06035 0 0 -0.66447 0 0 0.05209 0.02888 0.49424 0 0.31159 1.75901 -0.77834 0.04992 0.31055 -1.33088
VAL_987 -7.17122 0.38527 3.16102 -0.31268 0.20386 0.07275 2.63375 -2.53217 -0 -0 -2.45617 -0.28064 0 0 0 0 0 -0.03755 7e-05 0.12116 0 -0.30344 0 1.9342 -0.05218 0.40616 -4.2278
LYS_988 -8.93949 0.45631 9.25066 -0.37843 0.03525 0.18169 4.75207 -4.15183 -0.01355 -0.1128 -6.24872 -0.08825 0 0 0 0 0 0.01196 0.06884 1.86352 0 0.00837 0 -1.5107 -0.12161 0.47431 -4.46239
VAL_989 -8.42163 1.22713 2.62922 -0.32223 0.30276 0.07437 2.7329 -2.8078 -0 -0 -2.20039 -0.2465 0 0 0 0 0 -0.0481 0.0083 0.09267 0 -0.33004 0 1.9342 -0.10179 0.51948 -4.95746
GLN_990 -8.62592 0.44881 6.91354 -0.40411 0.11521 0.27461 2.96831 -3.63479 -0.03201 -0.21854 -2.64506 -0.64189 0 0 0 0 0 0.0709 0.03219 0 3.21677 0.03908 0 -0.18838 -0.04036 0.3849 -1.96674
LEU_991 -9.38865 1.58161 3.16936 -0.74254 0.29284 0.2704 2.66793 -2.846 -0 -0 -2.44557 0.2093 0 0 0 0 0 -0.00561 0.12538 0.77581 0 -0.18326 0 0.18072 0.08691 0.55906 -5.69231
TYR_992 -10.5808 1.28541 5.05739 -0.83656 0.09195 0.34255 3.64677 -3.5953 -0.00512 -0.07225 -3.89307 -0.33301 0 0 0 -0.53706 0 -0.0184 0.25782 0 2.01812 -0.41843 0.37426 1.2797 0.10862 0.90382 -4.92361
ALA_993 -6.27647 0.52561 4.6062 -0.01837 0 0 3.03119 -3.18142 -0 -0 -2.17494 -0.33353 0 0 0 0 0 0.01824 0 0 0 -0.05296 0 1.8394 0.02587 0.91711 -1.07408
GLN_994 -6.30546 0.38196 6.78858 -0.27035 0.0339 0.1966 3.47862 -3.17131 -0.00887 -0.13473 -3.44502 -0.4834 0 0 -0.40064 -0.90592 0 -0.04419 0.18192 0 3.12759 -0.19852 0 -0.18838 -0.1622 0.75092 -0.7789
LEU_995 -7.44623 0.46598 2.47477 -0.47247 0.12434 0.11104 1.69145 -2.12027 -0 -0 -1.07457 0.22172 0 0 0 0 0 0.06773 0.01055 0.40114 0 -0.25527 0 0.18072 -0.22524 0.71728 -5.12733
PHE_996 -6.30933 0.38716 1.91649 -0.66537 0.05258 0.41415 1.74986 -1.68619 -0.01165 -0.12238 -2.3396 0.21453 0 0 0 0 0 -0.05813 0.13426 0 2.03481 -0.2438 0 1.0402 -0.05557 0.82912 -2.71885
SER_997 -2.74228 0.13867 3.34196 -0.01598 0 0.0278 1.7218 -1.6169 -0.00467 -0.03601 -1.58105 -0.90124 0 0 -0.08469 0 0 0.055 0.00071 0.43597 0 -0.40004 0.60471 -0.77834 0.89847 0.62301 -0.3131
THR_998 -3.50876 0.42297 2.52144 -0.20121 0.1121 0.06877 1.4394 -1.51376 -0 -0 -1.94174 -0.719 0 0 -0.25601 -0.47167 0 0.02693 0.06663 1.01967 0 -0.54189 2.29779 -1.0874 1.01203 0.44833 -0.80539
GLY_999 -3.84792 0.29854 3.51555 -0.00025 0 0 2.07427 -1.96673 -0 -0 -1.24088 -0.22039 0 0 -0.17132 0 0 -0.06176 0 0 0 0.26666 0 0.83697 0.14687 0.44344 0.07305
LEU_1000 -7.34506 0.55272 3.97739 -0.46658 0.22657 0.10768 2.86524 -2.65121 -0 -0 -1.83008 0.15987 0 0 -0.5322 0 0 -0.05878 0.03959 0.29595 0 -0.31767 0 0.18072 -0.16431 0.42291 -4.53725
ASN_1001 -5.78146 0.5715 5.83838 -0.32212 0.03915 0.64505 2.12282 -2.80309 -0.00889 -0.15835 -2.21649 -1.08179 0 0 -1.00397 0 0 0.06004 0.02618 0 2.42476 -0.36867 0 -0.93687 -0.2522 0.40807 -2.79794
THR_1002 -4.42496 0.39961 4.07576 -0.11942 0.08503 0.07297 1.65162 -2.14874 -0.01866 -0.18909 -0.86388 -1.18127 0 0 0 -0.47167 0 -0.05535 0.02697 0.09894 0 -0.60193 2.28659 -1.0874 -0.2377 0.37052 -2.33206
ILE_1003 -8.39167 0.84558 3.44223 -0.48993 0.45371 0.1148 3.01894 -2.74223 -0 -0 -0.95798 -0.00672 0 0 -0.98687 0 0 0.02503 0.10286 0.31533 0 -0.7193 0 0.73287 -0.37205 0.37047 -5.24494
TYR_1004 -4.7943 0.23546 2.92155 -0.69347 0.10368 0.40916 0.76543 -1.91883 -0.00975 -0.03034 -0.53115 -0.21594 0 0 -0.46944 0 0 -0.04448 0.00151 0 2.14789 -0.26312 0.24454 1.2797 -0.21388 0.79093 -0.28486
ASP_1005 -5.62139 0.47549 7.24814 -0.21749 0.07884 0.69191 3.86265 -3.15787 -0 -0 -4.04256 -1.38399 0 0 -0.4633 -0.83327 0 -0.0851 0.00342 0 2.04758 -0.66176 0 -2.3716 -0.18735 0.72717 -3.89049
SER_1006 -4.44615 0.41838 4.46599 -0.02715 0 0.04094 2.01233 -2.26151 -0 -0 -1.03966 -1.03839 0 0 0 0 0 -0.08278 0.01291 0.21026 0 -0.01833 0.60589 -0.77834 -0.47281 0.33169 -2.06674
ILE_1007 -4.2193 0.26162 5.09144 -0.49424 0.34044 0.09847 2.34923 -2.36412 -0 -0 -2.32003 -0.0103 0 0 -0.4633 0 0 -0.03825 0.00378 0.6028 0 -0.50265 0 0.73287 -0.26607 0.36372 -0.83387
GLN_1008 -6.17222 0.4027 5.92393 -0.28292 0.02275 0.22541 2.55172 -2.80898 -0 -0 -2.73098 -0.38734 0 0 0 -0.83327 0 -0.05397 0.00135 0 3.29991 -0.17337 0 -0.18838 -0.13047 0.30434 -1.0298
LEU_1009 -9.35074 1.00201 4.37698 -0.49641 0.2774 0.11627 2.58058 -3.2734 -0 -4e-05 -2.09768 0.24311 0 0 0 0 0 0.09308 0.0942 0.40321 0 -0.26521 0 0.18072 -0.29374 0.38435 -6.02531
VAL_1010 -6.76936 0.53854 5.09896 -0.30976 0.18986 0.06951 2.64217 -3.20416 -0.01519 -0.07641 -2.34345 -0.09184 0 0 0 0 0 -0.06799 0.02609 0.04961 0 -0.36627 0 1.9342 -0.12938 0.35324 -2.47164
ASN_1011 -4.70202 0.07995 5.14881 -0.18273 0.03847 0.27261 2.25947 -2.62479 -0 -0 -2.06843 -0.29029 0 0 0 0 0 0.00807 0.00434 0 1.41397 0.34924 0 -0.93687 0.02779 0.20855 -0.99386
LEU_1012 -6.82538 0.70317 3.76536 -0.69404 0.16615 0.26494 2.54365 -2.69314 -0 -0 -2.73952 0.12108 0 0 0 0 0 0.02827 0.0832 0.78467 0 -0.20463 0 0.18072 0.03418 0.36685 -4.11447
ILE_1013 -8.42318 0.73519 3.16026 -0.49825 0.35944 0.10266 2.47621 -2.71707 -0.00706 -0.04499 -2.02211 -0.1185 0 0 0 0 0 -0.059 0.01473 0.54983 0 -0.45065 0 0.73287 0.01219 0.59491 -5.60249
SER_1014 -4.21589 0.15648 5.20369 -0.02676 0 0.06247 2.30267 -2.52538 -0.01077 -0.15723 -2.30748 -0.65544 0 0 0 0 0 -0.00499 0.00047 0.57112 0 0.36998 0.60048 -0.77834 0.22671 0.45513 -0.73308
ASN_1015 -5.10804 0.20721 6.06543 -0.17562 0.01851 0.26056 2.63392 -2.94633 -0.0155 -0.2282 -2.06458 -0.29171 0 0 0 0 0 -0.04241 0.01509 0 1.49587 0.4458 0 -0.93687 0.34698 0.28005 -0.03986
ALA_1016 -6.33087 1.07866 2.81675 -0.02289 0 0 2.08518 -2.58494 -0.0026 -0.01126 -1.10834 -0.3511 0 0 0 0 0 -0.00302 0 0 0 -0.2668 0 1.8394 -0.11079 0.31828 -2.65436
VAL_1017 -5.3622 0.47686 3.77021 -0.31463 0.20502 0.07186 2.00485 -2.34667 -0.00433 -0.05725 -1.62979 -0.22393 0 0 0 0 0 -0.05646 9e-05 0.1552 0 -0.37623 0 1.9342 -0.25141 0.33495 -1.66966
ASN_1018 -3.16061 0.0421 3.83406 -0.18575 0.03684 0.28909 1.2475 -1.85571 -0.00851 -0.07917 -1.10836 -0.24988 0 0 0 0 0 -0.05201 0.01291 0 1.5014 0.08877 0 -0.93687 -0.02668 0.43191 -0.17899
ASP_1019 -3.6545 0.17675 5.29379 -0.08679 0.00811 0.23809 2.12315 -2.25517 -0.00945 -0.03446 -2.44983 0.02336 0 0 0 -0.53706 0 -0.02341 0.07242 0 1.69904 -0.29207 0 -2.3716 -0.14733 0.50449 -1.72249
THR_1020 -1.81578 0.21358 1.19855 -0.17316 0.09463 0.0623 0.06283 -0.74183 -0.0104 -0.06459 0.00733 -0.3027 0 0 0 0 0 -0.04139 0.01649 0.15201 0 -0.15456 2.33419 -1.0874 -0.09621 0.28832 -0.05781
ILE_1021 -7.36085 1.21921 0.13819 -0.49196 0.46309 0.10526 1.0727 -1.4521 -0.00975 -0.03127 -0.35688 0.02676 0 0 -0.58284 0 0 -0.06054 0.21084 0.39255 0 -0.78695 0 0.73287 -0.20327 0.3431 -6.63184
ASN_1022 -2.96948 0.12771 1.64998 -0.18566 0.00605 0.29274 0.42748 -1.20619 -0.009 -0.03064 -0.14629 -0.57943 0 0 0 0 0 0.28341 0.00829 0 2.77851 -0.24894 0 -0.93687 -0.2538 0.38834 -0.6038
VAL_1023 -7.58584 0.97692 -0.15917 -0.23109 0.09014 0.03607 1.43406 -1.72842 -0.0029 -0.00806 -1.41242 -0.08828 0 0 -1.59167 0 0 0.60989 0.00117 1.13978 0 -0.45611 0 1.9342 0.09616 0.84941 -6.09616
LEU_1024 -7.50382 1.25528 1.82076 -0.43531 0.16243 0.06933 1.2414 -1.76968 -0.01656 -0.15409 -0.61639 0.25698 0 0 -0.99115 0 0 0.07774 0.36685 0.44739 0 -0.30801 0 0.18072 -0.12872 1.70069 -4.34415
PRO_1025 -4.13122 0.64311 1.66447 -0.20611 0.00579 0.14829 0.54826 -0.77141 -0 -0 -0.27645 0.00953 0 0 0 0 0 -0.01013 0.01071 0.42933 0 -0.93234 0 -2.4119 -0.4452 1.11692 -4.60834
THR_1026 -2.18447 0.19519 0.97773 -0.16134 0.06964 0.05767 0.08489 -0.80988 -0.02606 -0.28829 0.06105 -0.27429 0 0 0 0 0 -0.04603 0.00384 0.19367 0 -0.19484 2.29966 -1.0874 -0.16649 0.2516 -1.04416
ILE_1027 -6.41819 1.03731 1.039 -0.64018 0.50869 0.12906 0.50429 -1.48167 -0.0068 -0.06858 -0.33622 0.3791 0 0 0 0 0 -0.02201 0.18194 0.92826 0 -0.66507 0 0.73287 -0.22008 0.26422 -4.15405
THR_1028 -3.29841 0.19124 1.90484 -0.11638 0.09492 0.08146 0.6168 -1.33165 -0.0095 -0.1342 -0.22887 -0.53564 0 0 0 0 0 0.04595 0.04425 0.13452 0 -0.64891 2.28647 -1.0874 -0.46474 0.40971 -2.04553
GLU_1029 -3.9624 0.31462 4.5312 -0.43039 0.07104 0.59615 1.47442 -1.97073 -0.00425 -0.00973 -3.76918 -0.84705 0 0 0 -0.96038 0 -0.05562 0.19574 0 3.84556 -0.05884 0 -2.7348 -0.5134 0.41036 -3.87768
GLY_1030 -3.39116 0.21698 2.95454 -0.00039 0 0 1.64886 -1.55035 -0 -0 -0.28883 -0.19016 0 0 0 0 0 -0.04742 0 0 0 -1.53232 0 0.83697 -0.12359 0.41018 -1.05671
ILE_1031 -6.93653 1.34335 3.81219 -0.62568 0.77555 0.12877 0.97177 -2.32475 -0.01321 -0.04491 -2.26234 -0.0123 0 0 -0.35594 0 0 -0.02096 0.10274 1.99317 0 0.13665 0 0.73287 0.31695 1.32646 -0.95614
PRO_1032 -6.10537 1.2397 2.90976 -0.14702 0.00088 0.10433 0.56465 -1.26751 -0 -0 -0.40688 0.21819 0 0 0 0 0 0.5093 0.0105 0.41947 0 -1.0654 0 -2.4119 -0.15645 1.61044 -3.97334
ILE_1033 -4.76364 0.43807 1.17208 -0.47923 0.33619 0.1031 0.48681 -1.31309 -0.02056 -0.16482 0.45033 0.09894 0 0 0 0 0 -0.08848 0.21988 0.3557 0 -0.44938 0 0.73287 -0.54043 0.86118 -2.56446
VAL_1034 -5.70713 0.48294 2.52754 -0.28479 0.18486 0.06106 1.57065 -2.07953 -5e-05 -0.00025 -1.43999 -0.23002 0 0 0 0 0 0.37284 0.04472 0.07721 0 -0.30065 0 1.9342 -0.36194 0.77342 -2.37492
SER_1035 -2.69893 0.05186 2.1254 -0.03282 0.03212 0.03188 0.4515 -1.17749 -0.052 -0.49178 -0.36239 -0.33455 0 0 0 0 0 0.16039 0.04452 0.29386 0 0.32677 0.6382 -0.77834 0.50276 0.72539 -0.54365
THR_1036 -4.00361 0.52567 3.18514 -0.1315 0.0964 0.09603 1.95523 -1.83845 -0.04014 -0.15665 -1.9828 -0.71242 0 0 0 0 0 0.09554 0.01467 0.28979 0 -0.21942 2.27224 -1.0874 0.57606 0.51562 -0.54998
ILE_1037 -4.06397 0.56803 1.47746 -0.46854 0.37748 0.09725 0.28063 -1.30337 -0 -0 0.13919 0.00144 0 0 0 0 0 -0.04081 0.00276 0.33568 0 -0.76418 0 0.73287 -0.2394 0.39731 -2.47017
LEU_1038 -6.13249 0.64862 3.73755 -0.53287 0.12911 0.12904 1.90031 -2.01917 -0.01436 -0.0503 -1.21531 0.15714 0 0 0 0 0 -0.07516 0.00718 0.76613 0 -0.18042 0 0.18072 -0.1179 0.41539 -2.26681
ASP_1039 -2.8876 0.30217 3.78314 -0.24493 0.02751 0.81121 1.66693 -1.5853 -0.01742 -0.11844 -1.48964 -0.22978 0 0 0 -0.91333 0 -0.0929 0.01648 0 2.22996 -0.56097 0 -2.3716 -0.17558 0.57145 -1.27864
GLY_1040 -3.16459 0.37023 2.04675 -5e-05 0 0 0.68143 -1.40709 -0.01124 -0.0432 -0.46682 -0.39346 0 0 0 0 0 -0.09702 0 0 0 -1.41172 0 0.83697 -0.79635 0.51172 -3.34445
ILE_1041 -8.68442 1.2974 5.49739 -0.50405 0.49388 0.10967 3.54075 -3.53968 -0 -0 -3.20314 0.08641 0 0 0 0 0 0.0984 0.10118 0.54057 0 -0.73905 0 0.73287 -0.75133 0.7124 -4.21077
ASN_1042 -7.7249 0.91828 6.80539 -0.31378 0.13523 0.55681 4.33196 -3.85101 -0.01564 -0.11114 -4.72059 -0.80921 0 0 -2.16163 0 0 0.05364 0.1453 0 1.72594 -0.61586 0 -0.93687 0.12249 1.15915 -5.30644
LEU_1043 -6.94153 0.67469 3.87438 -0.68706 0.26992 0.26577 2.86358 -2.65117 -0 -0 -1.70094 0.04772 0 0 0 0 0 -0.00076 0.0456 1.09076 0 -0.28736 0 0.18072 0.18625 0.81718 -1.95223
GLY_1044 -4.51898 0.34648 4.31481 -5e-05 0 0 2.17318 -2.36446 -0.02572 -0.1061 -1.54445 -0.44909 0 0 0 0 0 -0.06192 0 0 0 0.29987 0 0.83697 0.36093 0.31756 -0.421
ALA_1045 -6.10391 0.74236 5.04492 -0.02168 0 0 2.65912 -3.13088 -0.01438 -0.08899 -1.76501 -0.35008 0 0 -0.59942 0 0 -0.04176 0 0 0 -0.22389 0 1.8394 0.31772 0.43732 -1.29914
ALA_1046 -5.78776 0.32816 3.41979 -0.02127 0 0 2.50346 -2.64634 -0.01597 -0.15495 -2.21911 -0.37101 0 0 0 0 0 0.00722 0 0 0 -0.27823 0 1.8394 -0.38171 0.41745 -3.3609
ILE_1047 -8.81487 1.13616 3.49602 -0.64273 0.50112 0.15363 3.05148 -2.84281 -0 -0 -2.73569 0.1017 0 0 0 0 0 -0.06794 0.08571 3.28236 0 -0.48309 0 0.73287 -0.16498 0.43736 -2.77369
LYS_1048 -6.96583 0.37528 8.73122 -0.73737 0.09796 0.63402 4.38039 -3.73522 -0.01744 -0.05461 -5.77293 -0.22517 0 0 0 -0.82602 0 -0.02589 0.43018 2.78299 0 -0.00214 0 -1.5107 -0.19897 0.61436 -2.02592
GLU_1049 -5.3901 0.27371 5.80156 -0.20886 0.03575 0.30188 2.3262 -2.80489 -0.01597 -0.15495 -2.58188 -0.57993 0 0 0 0 0 0.0339 0.04171 0 3.11108 -0.13362 0 -2.7348 -0.33797 0.34956 -2.66764
LEU_1050 -8.70494 0.57592 4.08737 -0.47436 0.19838 0.11479 2.79557 -2.88325 -0.01438 -0.08899 -2.45308 0.20623 0 0 -0.1788 0 0 -0.05015 0.09099 0.32803 0 -0.29487 0 0.18072 -0.27695 0.24035 -6.60144
LEU_1051 -6.0572 0.4357 3.61734 -0.64103 0.13709 0.20729 1.57324 -2.28173 -0 -0 -1.14458 0.12279 0 0 0 0 0 0.04667 0.01844 0.81645 0 -0.21691 0 0.18072 -0.18443 0.56118 -2.80897
ASP_1052 -3.43596 0.19108 6.1657 -0.10425 0.00203 0.3169 2.67499 -2.46303 -0 -0 -4.03545 -0.31041 0 0 0 -0.82602 0 0.00176 0.04727 0 1.9598 -0.09453 0 -2.3716 -0.13375 0.95637 -1.45908
GLU_1053 -6.40311 0.33651 8.49798 -0.54455 0.07721 0.77162 3.39504 -3.41034 -0 -0 -4.02888 -1.14895 0 0 -1.07917 0 0 -0.08769 0.06066 0 3.57512 -0.02853 0 -2.7348 -0.29912 0.68469 -2.36631
HIS_1054 -2.81641 0.09431 3.43777 -0.78601 0.01711 0.87032 0.76762 -1.47565 -0 -0 0.18822 -2.37546 0 0 0 0 0 -0.04217 0.00213 0 2.6055 -0.17787 0 -0.45461 -0.2449 0.36197 -0.02813
ASP_1055 -6.37302 0.57885 9.60274 -0.20551 0.06015 0.64192 5.13743 -3.73593 -0 -0 -7.4225 -1.33902 0 0 -1.64426 -0.52684 0 -0.08832 0.00591 0 2.21654 -0.63502 0 -2.3716 -0.3339 1.21787 -5.2145
PRO_1056 -4.17616 0.4576 3.91421 -0.08626 0 0.05398 1.91375 -1.63465 -0 -0 -1.14967 0.69369 0 0 0 0 0 -0.04923 0.02297 0.54485 0 -0.29979 0 -2.4119 -0.53667 1.31873 -1.42453
LEU_1057 -7.01604 0.70253 5.65927 -0.90804 0.62148 0.3762 2.48068 -2.78604 -0.02981 -0.15589 -2.40272 0.01872 0 0 -0.56509 0 0 -0.00571 0.12754 1.59408 0 -0.16859 0 0.18072 -0.11675 0.8355 -1.55794
LEU_1058 -6.66279 0.34853 6.10104 -0.49134 0.24896 0.12018 2.1927 -2.89862 -0.00582 -0.07914 -1.90988 0.19867 0 0 0 0 0 -0.03306 0.00407 0.29771 0 -0.30462 0 0.18072 -0.04054 0.63387 -2.09938
LYS_1059 -8.0147 0.61625 9.18227 -0.53581 0.33426 0.27743 4.59107 -4.06248 -0 -0 -6.34826 0.1753 0 0 -0.1788 0 0 0.08282 0.32318 2.91368 0 0.06383 0 -1.5107 -0.2506 0.53842 -1.80286
LYS_1060 -6.1331 0.30408 7.70788 -0.35375 0.03725 0.17418 2.77465 -3.31668 -0.01942 -0.13372 -3.92855 0.27593 0 0 0 0 0 0.07896 0.06668 2.48453 0 -0.02731 0 -1.5107 -0.29297 0.66374 -1.14832
GLU_1061 -5.54392 0.37475 5.91146 -0.21306 0.02243 0.28343 2.69909 -2.90901 -0.00582 -0.07914 -2.09668 -0.58703 0 0 0 0 0 0.05977 0.06911 0 3.00391 -0.25007 0 -2.7348 -0.50287 0.42766 -2.0708
LEU_1062 -7.56769 0.92921 5.16187 -0.45876 0.1346 0.1061 3.22544 -3.11469 -0 -0 -3.12992 0.19107 0 0 0 0 0 -0.03696 0.14697 0.48376 0 -0.24336 0 0.18072 -0.38975 0.54668 -3.8347
GLU_1063 -8.19045 0.60988 8.72678 -0.20844 0.02016 0.26906 4.63218 -4.22745 -0.01943 -0.13399 -4.72698 -0.51619 0 0 -0.70989 0 0 -0.02821 0.01226 0 3.17586 -0.15212 0 -2.7348 -0.32017 0.73089 -3.79105
ALA_1064 -2.94231 0.13744 3.08508 -0.02308 0 0 1.47037 -1.76027 -0 -0 -1.05022 -0.36144 0 0 0 0 0 -0.0585 0 0 0 -0.3344 0 1.8394 -0.5288 0.42755 -0.09919
LYS_1065 -5.93306 0.5409 4.40004 -0.48603 0.11348 0.2913 1.88323 -2.23443 -2e-05 -7e-05 -0.96099 0.11523 0 0 0 0 0 -0.04368 0.02085 2.06339 0 -0.11349 0 -1.5107 -0.32873 0.31584 -1.86695
VAL_1066 -7.20557 1.39329 2.58477 -0.28082 0.13134 0.04844 3.30867 -2.57889 -0.0039 -0.05512 -2.49683 0.19152 0 0 -0.70541 0 0 -0.03178 0.00277 0.4258 0 0.31342 0 1.9342 0.04144 0.69356 -2.2891
GLY_1067 -3.38752 0.12162 3.83355 -5e-05 0 0 1.64737 -1.90898 -0.02141 -0.06158 -1.51934 -0.38895 0 0 0 0 0 -0.14479 0 0 0 -1.3601 0 0.83697 -0.18424 0.64381 -1.89363
VAL_1068 -7.4506 1.29129 1.69983 -0.27779 0.17023 0.06438 1.593 -2.12197 -0.00362 -0.01027 -0.34741 -0.31254 0 0 0 0 0 -0.04963 0.00016 0.19253 0 -0.72634 0 1.9342 -0.43012 0.49784 -4.28683
LEU_1069 -7.0371 0.68158 3.65107 -0.58773 0.16418 0.1465 2.29302 -2.63606 -0.00512 -0.01899 -2.83724 0.28367 0 0 0 0 0 -0.02584 0.04705 0.57604 0 -0.37323 0 0.18072 -0.21097 0.52982 -5.17863
ALA_1070 -3.785 0.21826 2.18919 -0.024 0 0 1.6388 -1.59405 -0.00362 -0.01028 -1.80683 -0.2567 0 0 -0.70989 0 0 -0.01849 0 0 0 0.06666 0 1.8394 -0.022 0.46515 -1.8134
ILE_1071 -6.7585 0.7707 1.88198 -0.57968 0.88269 0.20012 1.38193 -1.75778 -0 -0 -1.04717 -0.39493 0 0 0 0 0 0.01349 0.12022 2.64374 0 -0.35751 0 0.73287 -0.12882 0.87396 -1.52268
ASN_1072 -3.11998 0.16068 3.04419 -0.30432 0.09688 0.51922 1.31099 -1.4327 -0.02252 -0.16394 -0.35871 -0.74757 0 0 -0.86741 0 0 -0.07094 0.00552 0 1.7691 -0.57778 0 -0.93687 -0.21148 0.75202 -1.15562
MET_1073 -6.83602 0.91925 2.52933 -0.36352 0.09076 0.158 0.90539 -1.62006 -0 -0 -0.63893 -0.38106 0 0 0 0 0 -0.04893 0.27281 1.60141 0 0.22786 0 0.60916 -0.21616 0.56859 -2.22214
SER_1074 -4.33906 0.32082 4.87474 -0.03049 0 0.05268 3.02035 -2.31315 -0.01437 -0.12898 -2.76598 -0.97651 0 0 -1.77453 0 0 -0.05097 0.01608 0.86679 0 0.043 0.60514 -0.77834 -0.37923 0.61765 -3.13437
LEU_1075 -4.19524 0.27384 2.73489 -0.534 0.2683 0.14454 1.75446 -1.75559 -0 -0 -0.56126 -0.0387 0 0 0 0 0 0.1183 0.0531 2.92873 0 -0.11375 0 0.18072 -0.45407 0.35006 1.15432
SER_1076 -3.50931 0.19942 3.97588 -0.0283 0 0.04722 2.14116 -1.99289 -0 -0 -1.89322 -1.16846 0 0 -0.90711 0 0 0.03417 0.00516 0.2678 0 -0.11253 0.61214 -0.77834 -0.46833 0.30554 -3.27001
ILE_1077 -6.75011 0.74391 5.97449 -0.64439 0.36657 0.13865 2.94404 -3.0801 -0.00777 -0.04456 -1.4202 0.21536 0 0 0 0 0 0.0018 0.03738 0.67764 0 -0.47086 0 0.73287 -0.25254 0.74885 -0.08896
ALA_1078 -5.82697 0.44508 3.64148 -0.02244 0 0 2.5155 -2.66309 -0 -0 -1.42282 -0.39016 0 0 0 0 0 0.09017 0 0 0 -0.35849 0 1.8394 -0.21513 0.78641 -1.58108
ALA_1079 -3.82264 0.22869 4.08151 -0.02062 0 0 2.3017 -2.35156 -0 -0 -2.07116 -0.33517 0 0 0 0 0 -0.00734 0 0 0 -0.08038 0 1.8394 -0.28757 0.30473 -0.22043
THR_1080 -5.68874 0.33813 4.56011 -0.20139 0.11854 0.07317 2.90509 -2.64804 -0 -0 -3.07294 -0.07855 0 0 0 0 0 -0.02392 0.00357 0.06937 0 -0.01269 2.28142 -1.0874 -0.01365 0.25186 -2.22605
VAL_1081 -8.47983 0.8885 4.06609 -0.30834 0.19673 0.06711 2.77219 -3.15752 -0.01135 -0.06974 -2.61909 -0.0568 0 0 0 0 0 -0.06017 0.00107 0.05359 0 -0.35256 0 1.9342 0.03375 0.30571 -4.79646
ALA_1082 -4.07828 0.16006 3.97675 -0.02156 0 0 2.3421 -2.32926 -0.00777 -0.04456 -2.68793 -0.37743 0 0 0 0 0 0.1207 0 0 0 -0.34575 0 1.8394 -0.26041 0.30124 -1.4127
SER_1083 -4.66712 0.35454 5.19958 -0.02502 0 0.05836 2.68569 -2.59913 -0.00774 -0.07786 -2.52063 -0.62548 0 0 0 0 0 -0.02156 0.00502 0.66081 0 0.34049 0.61281 -0.77834 -0.09899 0.27768 -1.22687
ILE_1084 -8.73894 0.70361 2.7172 -0.50475 0.39525 0.10175 2.31448 -2.59617 -0 -0 -2.01598 0.06206 0 0 0 0 0 -0.05049 0.07212 0.50973 0 -0.42743 0 0.73287 0.17971 0.33191 -6.21305
VAL_1085 -5.23707 0.35491 3.71544 -0.30887 0.21874 0.0707 2.23424 -2.379 -0 -0 -2.3383 -0.10611 0 0 0 0 0 -0.06588 0.0041 0.04502 0 -0.35587 0 1.9342 0.02967 0.27351 -1.91057
GLY_1086 -3.45994 0.17996 4.34028 -5e-05 0 0 2.23318 -2.20367 -0.01135 -0.06974 -1.97936 -0.40226 0 0 0 0 0 -0.09439 0 0 0 0.14368 0 0.83697 0.59015 0.16407 0.26753
ILE_1087 -7.90612 0.7942 5.03975 -0.5107 0.52627 0.10378 3.09157 -3.21361 -0.01829 -0.123 -2.13668 -0.02543 0 0 0 0 0 -0.04252 0.02774 0.53497 0 -0.41309 0 0.73287 0.61351 0.30473 -2.62007
GLY_1088 -4.34994 0.49754 4.69954 -5e-05 0 0 2.83958 -2.60527 -0.01197 -0.07971 -2.31681 -0.42374 0 0 0 0 0 -0.11517 0 0 0 0.08356 0 0.83697 0.70995 0.37936 0.14383
ALA_1089 -4.50819 0.59386 4.63934 -0.02103 0 0 2.70266 -2.64729 -0 -0 -2.07358 -0.34708 0 0 0 0 0 -0.04879 0 0 0 -0.26886 0 1.8394 0.48294 0.41969 0.76306
GLU_1090 -5.46771 0.47275 5.54558 -0.22325 0.04287 0.32375 2.12556 -2.77872 -0.01829 -0.123 -1.5984 -0.59478 0 0 0 0 0 0.00861 0.0347 0 3.06269 -0.29532 0 -2.7348 -0.53648 0.44252 -2.31172
VAL_1091 -7.7357 0.94366 2.52654 -0.23838 0.09085 0.03684 2.39129 -2.63051 -0.02045 -0.12376 -1.7012 0.31773 0 0 0 0 0 -0.04283 0.1087 0.93602 0 -0.2618 0 1.9342 -0.33715 0.74953 -3.05643
THR_1092 -5.79034 0.45024 5.65344 -0.12026 0.04609 0.05826 3.37968 -2.8888 -0 -0 -3.28184 -1.11832 0 0 -0.92785 -0.44083 0 0.1883 1e-05 0.26604 0 0.1375 2.29027 -1.0874 -0.10216 1.01034 -2.27763
ILE_1093 -3.49465 0.41026 2.88869 -0.51514 0.47451 0.11452 1.30272 -1.60754 -0.00562 -0.04736 -1.08401 -0.21924 0 0 0 0 0 0.12626 0.12544 1.16286 0 -0.02678 0 0.73287 -0.1899 1.04678 1.19469
PHE_1094 -7.36008 0.96628 1.94875 -0.61714 0.03659 0.30324 1.16076 -1.84468 -0.02045 -0.12376 -0.90976 0.19041 0 0 0 0 0 0.12157 0.15435 0 2.22086 -0.11347 0 1.0402 -0.32345 1.09125 -2.07854
LEU_1095 -3.27672 0.28804 1.44365 -0.60397 0.21786 0.18905 0.35877 -1.01458 -1e-05 -0.00014 0.20637 0.14315 0 0 0 0 0 0.10029 0.00448 0.69714 0 -0.20378 0 0.18072 -0.10396 0.64071 -0.73292
LEU_1096 -6.53798 1.40472 1.08419 -0.46391 0.37807 0.08301 0.99562 -1.5027 -0.00028 -0.0046 -1.21573 0.18445 0 0 0 0 0 0.09687 0.0716 0.55988 0 -0.33213 0 0.18072 0.00277 1.36195 -3.65349
PRO_1097 -3.61612 0.80178 1.36176 -0.17661 0.00061 0.12076 0.8136 -0.75983 -0.01516 -0.06799 -0.9103 0.12389 0 0 0 0 0 -0.02356 0.00953 0.63835 0 -0.98498 0 -2.4119 -0.43555 1.77457 -3.75715
ILE_1098 -7.88757 1.25506 2.73622 -0.53733 0.58526 0.13049 2.21625 -2.37041 -1e-05 -0.00024 -2.72105 0.00374 0 0 0 0 0 -0.00013 0.18149 0.37816 0 -0.75782 0 0.73287 -0.57617 0.98615 -5.64507
ALA_1099 -3.99347 0.63627 2.61359 -0.02581 0.00079 0 2.25574 -1.8241 -0.01176 -0.10655 -1.49152 -0.21208 0 0 0 0 0 0.15199 0 0 0 -0.10497 0 1.8394 -0.6913 0.94873 -0.01501
GLY_1100 -4.28496 0.61284 3.87325 -0.00012 0 0 2.13276 -2.21809 -0 -0 -1.33718 -0.37462 0 0 0 0 0 0.04683 0 0 0 0.28994 0 0.83697 0.57155 0.89992 1.04908
ILE_1101 -4.58236 0.50452 3.24418 -0.73599 0.46403 0.29222 1.63995 -1.9565 -0 -0 -0.68325 0.18691 0 0 0 0 0 -0.14354 0.01984 0.76839 0 0.28639 0 0.73287 1.05202 0.89783 1.98751
SER_1102 -3.0774 0.35225 3.29666 -0.02288 0 0.02131 1.08625 -1.56821 -0 -0 -0.37948 0.10648 0 0 -0.50254 0 0 -0.02124 0.00021 0.38349 0 0.33534 0.61047 -0.77834 0.56982 0.62361 1.03579
ALA_1103 -4.85312 0.43909 2.73333 -0.02273 0 0 1.76592 -2.03161 -0 -0 -1.84696 -0.33447 0 0 -1.79236 0 0 -0.04367 0 0 0 -0.25225 0 1.8394 0.24981 0.30675 -3.84287
GLY_1104 -3.44783 0.38751 2.77666 -0.00076 0 0 1.33288 -1.64196 -0.01462 -0.09994 -1.74526 -0.19859 0 0 0 0 0 -0.03578 0 0 0 -1.53368 0 0.83697 0.18808 0.42054 -2.77578
ILE_1105 -3.44635 0.43986 1.88762 -0.47743 0.29406 0.11571 0.68243 -1.21144 -0.00558 -0.09716 0.33032 -0.18379 0 0 0 0 0 0.01534 0.00389 0.2861 0 -0.63416 0 0.73287 0.29981 1.02587 0.05795
PRO_1106 -5.25973 0.94597 1.61099 -0.19549 0.00301 0.13747 0.60611 -0.95399 -0 -0 -0.56567 0.05406 0 0 0 0 0 0.11828 0.01481 0.34989 0 -0.80078 0 -2.4119 -0.31999 1.14533 -5.52163
SER_1107 -3.4762 0.26963 3.21067 -0.02485 0 0.02116 2.31071 -1.76386 -0.00558 -0.09716 -2.11852 0.11013 0 0 0 0 0 0.02064 0.00988 0.47367 0 -0.01225 0.6015 -0.77834 -0.11822 0.49136 -0.87563
LEU_1108 -5.00424 0.60639 1.57646 -0.58494 0.27746 0.15797 0.09049 -1.49286 -0 -0 -0.16484 0.24322 0 0 0 0 0 -0.07938 0.09651 0.60102 0 -0.31778 0 0.18072 0.05044 0.30851 -3.45484
VAL_1109 -4.33806 0.38597 3.62817 -0.27158 0.16115 0.05737 1.79477 -2.10196 -0 -0 -0.90977 -0.38729 0 0 0 0 0 -0.07674 0.00962 0.21123 0 -0.72477 0 1.9342 -0.17641 0.24751 -0.55658
ASN_1110 -2.09166 0.26968 1.78155 -0.19329 0.03121 0.32719 0.47995 -0.99805 -0 -0 0.31993 -1.02643 0 0 0 0 0 -0.0827 0.03385 0 1.89366 -1.03249 0 -0.93687 -0.67518 0.25369 -1.64596
ASN_1111 -2.21221 0.36551 1.62817 -0.19738 0.04194 0.33384 0.08535 -0.99758 -0 -0 -0.04493 -0.95963 0 0 0 0 0 -0.0069 0.04659 0 1.74885 -0.86411 0 -0.93687 -0.8247 0.45313 -2.34094
GLU_1112 -5.06056 0.28656 6.61852 -0.26049 0.02945 0.30567 3.29235 -2.85411 -0 -0 -3.53427 -0.27541 0 0 0 -0.61778 0 0.01684 0.01708 0 3.82748 -0.0624 0 -2.7348 -0.24043 0.52848 -0.71782
LEU_1113 -7.33416 0.65622 1.81145 -0.46908 0.18473 0.08907 0.94966 -1.6816 -0.01171 -0.08931 -0.34312 0.227 0 0 0 0 0 0.09094 0.04611 0.7464 0 -0.22645 0 0.18072 -0.10984 0.41197 -4.87101
ILE_1114 -6.98923 0.76225 4.04636 -0.5816 0.52438 0.14056 2.45669 -2.37464 -0 -0 -1.65642 -0.12256 0 0 0 0 0 0.07699 0.02462 1.80837 0 -0.78674 0 0.73287 -0.447 0.53987 -1.84522
LEU_1115 -7.9511 0.76258 2.74436 -0.60129 0.18166 0.18711 1.03857 -2.07865 -0.00746 -0.03568 -0.53764 0.15012 0 0 0 0 0 0.016 0.19672 0.73427 0 -0.23916 0 0.18072 -0.07134 0.54562 -4.78459
HIS_1116 -8.14776 0.82894 6.40473 -0.38678 0.00743 0.43941 3.11365 -3.26203 -0.01631 -0.10097 -1.84229 -0.12077 0 0 -0.87684 0 0 0.06388 0.01913 0 1.88533 -0.2534 0 -0.45461 0.0502 0.40744 -2.2416
ASP_1117 -3.85712 0.49362 5.30264 -0.25699 0.12587 0.86951 1.47568 -2.20705 -0.00287 -0.05087 -4.13957 -3.48747 0 0 0 0 0 -0.05043 0.1344 0 3.00503 -0.29061 0 -2.3716 -0.08738 0.65663 -4.73858
LYS_1118 -5.60349 0.51362 7.65383 -0.55794 0.10636 0.55441 3.26956 -3.26365 -0.00044 -0.00099 -3.55816 -0.13107 0 0 0 0 0 0.10081 0.07348 2.19639 0 0.02497 0 -1.5107 -0.00261 0.75083 0.61521
ALA_1119 -5.27118 0.88174 2.33937 -0.02339 0 0 1.90101 -2.14724 -0 -0 -1.1902 -0.36308 0 0 0 0 0 -0.02496 0 0 0 -0.32514 0 1.8394 -0.37503 0.46487 -2.29382
THR_1120 -3.95457 0.20695 3.92003 -0.19783 0.13284 0.07442 1.60494 -2.07476 -0 -0 -1.09972 -0.49919 0 0 0 0 0 0.00861 0.00542 0.08955 0 -0.00508 2.29328 -1.0874 -0.3112 0.29539 -0.59832
SER_1121 -5.55107 0.52344 5.73569 -0.02394 0 0.02196 2.08892 -2.75931 -0.01296 -0.15198 -1.33563 -0.3679 0 0 0 0 0 0.12959 0.00306 0.55415 0 0.27053 0.63046 -0.77834 -0.07494 0.26398 -0.8343
VAL_1122 -8.40648 0.70097 3.96144 -0.29991 0.13147 0.06737 2.85216 -3.14091 -0 -0 -2.21541 -0.15088 0 0 0 0 0 0.00341 0.00043 0.07827 0 -0.27996 0 1.9342 -0.16722 0.373 -4.55807
VAL_1123 -7.66551 0.59479 3.52214 -0.30595 0.18657 0.07091 2.89734 -2.92434 -0 -0 -2.75453 -0.16372 0 0 0 0 0 -0.05512 0.00865 0.06677 0 -0.27211 0 1.9342 -0.12704 0.43199 -4.55497
ASN_1124 -5.32686 0.36194 5.60997 -0.17706 0.03173 0.26477 2.64858 -2.87541 -0.0195 -0.17281 -2.23795 -0.33415 0 0 0 0 0 0.18741 0.00197 0 1.43552 0.30598 0 -0.93687 -0.04264 0.36875 -0.90661
TYR_1125 -10.8962 1.75559 5.1812 -1.17024 0.17134 0.53895 4.46788 -3.61002 -2e-05 -7e-05 -3.9331 -0.25782 0 0 0 -0.60759 0 0.00739 0.01437 0 1.92753 -0.28113 0.21326 1.2797 0.0233 0.69153 -4.48414
PHE_1126 -11.2994 1.24073 2.47861 -0.62947 0.03828 0.30463 2.90319 -2.91905 -0 -0 -2.14757 0.0156 0 0 0 0 0 0.25984 0.04655 0 2.40941 0.02455 0 1.0402 -0.09463 1.11798 -5.21053
ASN_1127 -7.9868 1.11206 8.69292 -0.24246 0.00153 0.47699 3.76992 -4.20526 -0.03151 -0.26205 -3.70406 -0.27333 0 0 -0.97686 0 0 0.15027 0.4361 0 2.80233 0.6183 0 -0.93687 0.14913 0.97857 0.56892
HIS_1128 -7.82733 0.5092 7.45701 -0.61815 0.00587 0.6179 3.45567 -3.80928 -0.00042 -0.00706 -3.23165 -0.35335 0 0 -1.09658 0 0 0.00584 0.08754 0 1.53688 -0.24614 0 -0.45461 0.36988 0.69238 -2.90641
LEU_1129 -8.66917 0.52782 3.97251 -0.49572 0.22869 0.12352 2.7826 -2.92011 -0 -0 -1.72385 0.2249 0 0 -0.70572 0 0 0.04709 0.10026 0.28951 0 -0.29625 0 0.18072 -0.06455 0.73232 -5.66541
SER_1130 -5.41823 0.27425 5.73504 -0.02467 0 0.05803 2.87708 -2.73082 -0 -0 -3.29877 -0.65193 0 0 0 0 0 -0.01338 0.00094 0.613 0 0.3509 0.60379 -0.77834 -0.01531 0.55327 -1.86514
GLU_1131 -6.43246 0.52436 7.52352 -0.21749 0.0412 0.3097 3.65009 -3.3445 -0.00042 -0.00706 -2.62635 -0.58723 0 0 0 -0.9968 0 -0.05308 0.00366 0 3.11317 -0.36059 0 -2.7348 -0.1856 0.49158 -1.88912
SER_1132 -6.33247 0.8769 6.15753 -0.0437 0.00061 0.06426 2.82003 -2.9073 -0 -0 -2.4249 -0.52229 0 0 -0.70572 0 0 -0.00561 0.44832 0.14431 0 -0.36385 1.99777 -0.77834 -0.52921 0.59046 -1.51318
LYS_1133 -8.22936 1.28431 8.11633 -0.56759 0.10049 0.48629 3.60683 -3.52313 -0 -0 -0.94161 -0.14511 0 0 0 0 0 0.02965 0.27465 2.76554 0 -0.22135 0 -1.5107 -0.06207 0.53854 2.00171
GLU_1134 -4.07228 0.17281 4.03462 -0.34532 0.10473 0.4173 1.62798 -1.87326 -0.00144 -0.00607 -0.44805 -0.66375 0 0 0 0 0 -0.06537 0.00843 0 3.29004 -0.22067 0 -2.7348 -0.10526 0.41533 -0.46503
TYR_1135 -4.13783 0.30295 3.19277 -0.69793 0.06345 0.41005 1.17742 -1.61697 -0 -0 -1.36224 -0.19162 0 0 0 0 0 -0.06408 0.05263 0 1.9764 -0.27315 0.0611 1.2797 -0.47774 0.3116 0.0065
GLY_1136 -2.79541 0.37462 3.65355 -0.00023 0 0 1.56325 -1.82205 -0 -0 0.18834 -0.15002 0 0 0 0 0 -0.07659 0 0 0 -1.50034 0 0.83697 0.11873 0.75137 1.1422
PRO_1137 -4.61389 0.49292 1.97185 -0.0829 0.00016 0.05207 1.4095 -1.09224 -0.00222 -0.02979 -1.06884 0.63728 0 0 0 0 0 -0.01792 0.02567 0.55748 0 -0.36292 0 -2.4119 0.12513 0.82642 -3.58416
LEU_1138 -8.30814 1.62824 0.81676 -0.4436 0.11591 0.11882 0.56932 -1.53762 -0 -0 0.04412 -0.08386 0 0 0 0 0 -0.00245 0.54187 1.7431 0 0.17833 0 0.18072 -0.20332 0.576 -4.0658
LYS_1139 -5.30376 0.3254 5.23635 -0.51516 0.14279 0.34435 2.71603 -2.3126 -0.00588 -0.01724 -3.35779 0.16284 0 0 0 0 0 -0.00409 0.05052 2.38201 0 0.02445 0 -1.5107 0.03566 0.56295 -1.04386
THR_1140 -4.5614 0.41519 2.21371 -0.17061 0.0896 0.06115 0.6184 -1.56485 -0 -0 -0.30385 -0.27659 0 0 0 0 0 -0.00446 0.01527 0.13106 0 -0.11328 2.32579 -1.0874 0.02826 0.36962 -1.81438
GLU_1141 -5.84105 0.60896 6.43654 -0.19131 0.02348 0.26904 3.47711 -2.9311 -0.00588 -0.01724 -4.60375 -0.51408 0 0 0 0 0 -0.01962 0.00359 0 3.15336 0.16518 0 -2.7348 0.06527 0.3116 -2.34469
ASP_1142 -2.50719 0.39768 2.95786 -0.12792 0.02826 0.40609 0.89966 -1.28584 -1e-05 -0.00014 -1.00421 -0.98269 0 0 0 0 0 -0.0195 0.03778 0 2.37598 -0.53435 0 -2.3716 -0.07201 0.35649 -1.44567
ASP_1143 -2.18075 0.33108 2.08101 -0.12621 0.03183 0.40091 0.1703 -1.08009 -0 -0 -0.36857 -0.81998 0 0 0 0 0 0.05316 0.02055 0 2.0208 -0.2734 0 -2.3716 0.26719 0.38931 -1.45447
LYS_1144 -4.02725 0.48667 3.70756 -0.3054 0.03269 0.15742 1.59348 -1.74752 -0.03202 -0.13111 -1.10628 -0.17807 0 0 0 0 0 -0.02103 0.00881 1.65331 0 -0.20794 0 -1.5107 0.77944 0.61278 -0.23516
ILE_1145 -9.83836 1.34348 2.55889 -0.59243 0.51664 0.13857 2.60728 -2.63557 -0 -0 -2.41181 0.10462 0 0 0 0 0 -0.05822 0.03787 1.5813 0 -0.74888 0 0.73287 0.17284 0.61824 -5.87267
LEU_1146 -9.15239 0.96385 3.80755 -0.54302 0.20604 0.14043 3.02696 -2.6172 -0.01022 -0.03319 -2.92525 0.19937 0 0 0 0 0 0.07851 0.24981 0.57336 0 -0.30042 0 0.18072 -0.28002 0.71636 -5.71875
VAL_1147 -8.3306 0.88067 4.20665 -0.28183 0.2024 0.06261 2.75543 -2.6912 -0 -0 -2.91752 -0.32149 0 0 0 0 0 -0.04512 0.01107 0.22834 0 -0.75279 0 1.9342 -0.10644 1.33254 -3.83309
PRO_1148 -6.46866 1.30561 2.55236 -0.20926 0.00534 0.15039 0.75804 -1.21911 -0 -0 -1.3081 -0.00284 0 0 0 0 0 -0.03062 0.03583 0.74026 0 -1.00955 0 -2.4119 -0.42551 1.26564 -6.27209
ILE_1149 -7.15123 0.83812 3.65756 -0.59517 0.39935 0.10088 2.01668 -2.3336 -0.00403 -0.04241 -1.68875 0.6923 0 0 0 0 0 0.11105 0.12181 0.93992 0 -0.3623 0 0.73287 -0.61364 1.01145 -2.16916
ASP_1150 -6.33435 0.29321 7.60746 -0.16095 0.00957 0.5003 4.29816 -3.58674 -0.01463 -0.10017 -6.32837 -0.82996 0 0 -2.51464 -0.67076 0 -0.10633 0.12302 0 3.54609 -0.31451 0 -2.3716 -0.31776 0.96604 -6.3069
ASP_1151 -5.51723 0.71597 6.45244 -0.24895 0.02323 0.82492 3.16133 -3.14845 -0.0151 -0.14471 -6.73693 -0.00635 0 0 -1.02401 -2.03141 0 0.10463 0.08414 0 2.68726 -0.04291 0 -2.3716 0.11527 1.08558 -6.03288
LEU_1152 -7.36989 0.70057 3.61948 -0.49572 0.19611 0.10533 2.07778 -2.61747 -0.02554 -0.0934 -1.00078 0.18172 0 0 0 0 0 0.06342 0.42186 2.34025 0 -0.36844 0 0.18072 0.06761 0.91118 -1.1052
VAL_1153 -8.13675 0.75189 2.76424 -0.3027 0.28298 0.0743 2.25772 -2.72164 -0.00739 -0.02596 -2.16684 -0.21693 0 0 -0.84284 0 0 -0.03096 0.0646 0.12059 0 -0.38472 0 1.9342 -0.228 0.418 -6.3962
ILE_1154 -7.50428 1.03306 1.38316 -0.45453 0.30766 0.09491 1.20075 -1.75276 -0.02768 -0.1164 -0.75762 0.04586 0 0 -0.42871 0 0 -0.05706 0.18675 0.42336 0 -0.78415 0 0.73287 -0.38166 0.61481 -6.24168
SER_1155 -4.42384 0.17566 4.43584 -0.02418 0 0.02294 2.2328 -2.23723 -0.00614 -0.02227 -2.2339 -0.0407 0 0 0 0 0 -0.02477 0.01193 0.38115 0 0.32673 0.60397 -0.77834 0.0263 0.43578 -1.13828
GLU_1156 -7.24387 0.66538 7.81278 -0.28402 0.03495 0.28568 3.76611 -3.23087 -0.00978 -0.02909 -4.9236 -0.31148 0 0 0 -0.68107 0 -0.02026 0.10308 0 3.61249 -0.15134 0 -2.7348 0.64608 0.36357 -2.33004
ILE_1157 -8.1867 0.46454 1.73263 -0.48077 0.34843 0.11601 2.37838 -1.93287 -0.00105 -0.00281 -2.94686 -0.12332 0 0 0 0 0 -0.05029 0.01644 0.3042 0 -0.67959 0 0.73287 0.16412 0.46243 -7.68421
ASP_1158 -6.49405 0.4789 9.10123 -0.24497 0.10052 0.81593 5.10763 -3.97044 -0.02689 -0.13624 -8.19959 -1.07001 0 0 -1.19306 -0.98328 0 -0.06356 0.00291 0 2.09211 -0.53288 0 -2.3716 -0.24785 0.40662 -7.42857
PHE_1159 -9.1474 0.99172 3.29589 -0.64091 0.07325 0.30886 1.53723 -2.47195 -0.00105 -0.00281 -0.89047 -0.05978 0 0 0 0 0 -0.08514 0.0621 0 2.06677 0.03775 0 1.0402 -0.23404 0.49107 -3.62871
ASN_1160 -3.98365 0.28708 5.08991 -0.19534 0.0179 0.27547 1.89866 -2.31536 -0 -0 -1.66208 -0.43487 0 0 -1.11806 0 0 0.07218 0.00057 0 2.45404 0.18485 0 -0.93687 0.1486 0.4921 0.27512
ASN_1161 -3.25393 0.18074 4.68647 -0.20559 0.02089 0.31933 1.49511 -2.0333 -0.01512 -0.11094 -2.55583 -0.53462 0 0 -0.59618 -0.98328 0 -0.01235 0.0263 0 2.11659 -0.50373 0 -0.93687 0.00083 0.36468 -2.53081
ASN_1162 -5.19457 0.21676 4.9365 -0.19632 0.03781 0.32599 2.55219 -2.55476 -0 -0 -2.28323 -1.02171 0 0 0 0 0 0.00685 0.00294 0 2.07516 -1.0488 0 -0.93687 -0.66276 0.30986 -3.43497
SER_1163 -5.29427 0.45863 5.04965 -0.02559 0 0.06207 2.51499 -2.45911 -0.02076 -0.14659 -2.96938 -0.25328 0 0 0 0 0 -0.00883 0.01415 0.13833 0 -0.45716 0.60469 -0.77834 -0.44886 0.44935 -3.57031
ILE_1164 -7.75561 1.57575 0.84459 -0.47785 0.51458 0.09384 1.551 -1.71722 -0.00021 -0.00061 -1.59093 0.05523 0 0 0 0 0 0.03292 0.10788 0.32605 0 -0.64871 0 0.73287 -0.27482 0.78504 -5.84621
LYS_1165 -5.03907 0.2959 5.57328 -0.37589 0.06261 0.30468 3.48194 -2.53954 -0.04121 -0.26318 -5.27494 0.1485 0 0 0 -0.68107 0 0.05925 0.17348 2.59322 0 0.12741 0 -1.5107 -0.20936 0.73954 -2.37516
LEU_1166 -5.91045 0.72047 1.03545 -0.61617 0.54137 0.10787 1.01102 -1.51288 -0.00021 -0.00061 -0.11705 0.36848 0 0 0 0 0 0.06539 0.05297 1.62859 0 -0.36044 0 0.18072 -0.17869 0.46756 -2.51662
GLY_1167 -2.88607 0.17262 2.69371 -0.00022 0 0 1.13899 -1.45579 -1e-05 -1e-05 -1.37387 -0.16452 0 0 0 0 0 -0.10155 0 0 0 -1.19553 0 0.83697 -0.02489 0.32691 -2.03326
THR_1168 -4.48199 0.3819 3.16498 -0.17239 0.09824 0.06386 1.77839 -1.8996 -0.01165 -0.10777 -1.8443 0.15195 0 0 -0.53054 0 0 0.03235 0.00094 0.08941 0 -0.01884 2.30328 -1.0874 0.12414 0.2668 -1.69823
CYS_1169 -7.23895 0.85381 3.48629 -0.109 0.03098 0.07301 2.72205 -2.01545 -0.01622 -0.11361 -2.67203 -0.82507 0 0 0 0 0 0.06166 0.09846 0.18588 0 -0.34069 0 3.6196 0.74633 0.38437 -1.06858
ASN_1170 -8.54698 1.03599 5.88571 -0.15091 0.00173 0.23768 3.04541 -3.51752 -0.01877 -0.11882 -3.96446 0.09 0 0 0 -0.48074 0 0.05364 0.28893 0 2.68579 0.15096 0 -0.93687 1.04113 0.48201 -2.73606
ILE_1171 -9.06916 0.66442 3.10328 -0.51095 0.24654 0.09738 3.14556 -2.71045 -0.00049 -0.01056 -2.92407 0.04227 0 0 0 0 0 0.0686 0.22282 1.17523 0 -0.18853 0 0.73287 0.31646 0.65122 -4.94756
LEU_1172 -8.35918 0.89415 2.76575 -0.50541 0.24052 0.09446 2.41654 -2.38482 -0.02201 -0.14275 -1.97171 0.37811 0 0 -0.82273 0 0 -0.07779 0.02673 0.71733 0 -0.04221 0 0.18072 -0.28696 0.87124 -6.03003
ALA_1173 -5.15405 0.79545 1.87057 -0.02485 0 0 2.06042 -1.80749 -0 -0 -1.64258 -0.19049 0 0 0 0 0 0.15491 0 0 0 -0.06057 0 1.8394 -0.50293 0.83836 -1.82384
MET_1174 -9.11535 1.23628 4.20634 -0.32266 0.15962 0.03026 2.13097 -2.34666 -0 -0 -1.71578 0.02997 0 0 0 0 0 -0.00975 0.10848 1.30364 0 0.04502 0 0.60916 -0.24846 0.63086 -3.26805
GLU_1175 -3.78098 0.44958 4.104 -0.46573 0.05043 0.71092 2.26198 -1.84383 -0 -0 -1.64893 -1.42298 0 0 -1.06361 0 0 0.02731 0.03999 0 4.16649 0.11175 0 -2.7348 0.13239 0.55 -0.35602
GLY_1176 -1.59024 0.22459 1.87396 -5e-05 0 0 0.76491 -0.80819 -0 -0 -1.29523 -0.36629 0 0 -1.06361 0 0 -0.16829 0 0 0 -1.47524 0 0.83697 -0.20417 0.51408 -2.7568
GLY_1177 -1.86384 0.16561 1.47627 -0.00036 0 0 0.25893 -0.79886 -0 -0 -0.14143 -0.16384 0 0 0 0 0 -0.09722 0 0 0 -0.81741 0 0.83697 -0.3821 0.32694 -1.20034
SER_1178 -1.69957 0.14025 2.39711 -0.01504 0 0.02965 0.56759 -1.12148 -0 -0 -1.33256 -0.82349 0 0 -0.28012 0 0 0.0305 0.01335 0.37258 0 -0.23316 0.62537 -0.77834 1.23205 0.10898 -0.76634
GLY_1179 -1.63891 0.08684 2.01906 -0.00031 0 0 0.59705 -0.96804 -0.01022 -0.09238 -0.79934 -0.26915 0 0 0 0 0 -0.0499 0 0 0 0.64543 0 0.83697 1.45455 0.09155 1.90319
HIS_D_1180 -6.08445 0.53084 4.90416 -0.32251 0.00411 0.41789 1.86653 -2.52087 -0 -0 -2.71327 -0.58874 0 0 -0.28012 -0.62846 0 0.0036 0 0 2.70382 -0.34845 0 -0.45461 0.27233 0.52205 -2.71614
THR_1181 -3.36516 0.26748 3.95478 -0.17384 0.10156 0.06346 2.32892 -1.96089 -0.00602 -0.01761 -2.1181 -0.33209 0 0 0 0 0 -0.02675 0.03737 0.22074 0 -0.17676 2.31706 -1.0874 0.11493 0.79036 0.93205
VAL_1182 -4.39506 0.50655 1.15766 -0.27649 0.18363 0.06054 0.19645 -1.43668 -0 -0 -0.0225 -0.2064 0 0 0 0 0 -0.00184 0.00718 0.22036 0 -0.70225 0 1.9342 -0.1519 0.46293 -2.46363
THR_1183 -3.47362 0.36235 3.36057 -0.22619 0.20504 0.10069 1.92843 -1.87336 -0.00602 -0.01761 -0.42985 -1.38898 0 0 0 0 0 0.03376 0.05564 0.86321 0 0.18598 2.29507 -1.0874 -0.0292 0.38761 1.2461
GLY_1184 -2.13218 0.34316 2.24498 -5e-05 0 0 0.83159 -1.15102 -0 -0 -0.09552 -0.4407 0 0 0 0 0 -0.03552 0 0 0 -1.21597 0 0.83697 -0.27845 0.49069 -0.60202
ASN_1185 -3.27731 0.60446 3.31131 -0.1905 0.01978 0.31844 1.50888 -1.7416 -0.00182 -0.02806 -1.47619 -0.93399 0 0 -0.96775 0 0 -0.04346 0.08403 0 1.66389 -0.63889 0 -0.93687 -0.60083 0.38035 -2.94614
ILE_1186 -8.50615 0.93286 4.93146 -0.46665 0.34235 0.08968 2.79601 -3.26257 -0 -0 -1.09599 0.07028 0 0 0 0 0 0.00393 0.00684 0.45629 0 -0.77682 0 0.73287 -0.38404 0.46355 -3.66611
ASP_1187 -7.99917 1.22039 7.91991 -0.18571 0.06283 0.57268 3.00391 -3.79494 -0.00031 -0.0011 -3.73128 -1.48854 0 0 0 -0.35305 0 -0.02774 0.30055 0 2.52736 -0.49833 0 -2.3716 -0.35989 0.68911 -4.51493
HIS_D_1188 -6.87925 0.42397 5.53582 -0.37035 0.12537 0.38708 3.03884 -2.94257 -0 -0 -2.51753 -0.53625 0 0 0 0 0 -0.08155 0.01731 0 3.81654 -0.05199 0 -0.45461 -0.04014 0.49188 -0.03743
PHE_1189 -10.3362 1.70711 3.25372 -1.00569 0.10329 0.59617 2.69985 -2.91131 -0.00031 -0.0011 -1.50115 -0.2273 0 0 0 0 0 0.08203 0.03706 0 1.48267 -0.51099 0 1.0402 -0.02003 0.70466 -4.80733
PHE_1190 -4.95396 0.57824 0.18566 -0.6812 0.10753 0.40008 0.21698 -1.12602 -0.01022 -0.09238 0.32809 0.22206 0 0 0 0 0 0.27875 0.05418 0 2.62049 -0.35766 0 1.0402 0.29217 1.14732 0.25032
SER_1191 -2.37737 0.15986 1.87654 -0.03033 0.0406 0.03165 0.97644 -1.02906 -0 -0 -0.34554 -0.02829 0 0 0 0 0 -0.00599 0.00011 0.09872 0 0.08299 0.6004 -0.77834 0.55121 0.90226 0.72588
SER_1192 -4.04245 0.84863 3.15135 -0.02578 0.00011 0.02256 1.3515 -1.65515 -0 -0 -0.94026 -0.23822 0 0 0 -0.62846 0 -0.03804 0.00637 0.51424 0 0.14764 0.60082 -0.77834 -0.02987 1.42328 -0.31007
PRO_1193 -4.16258 0.56715 3.36363 -0.12055 0 0.08797 1.90612 -1.52865 -0 -0 -1.34373 0.31326 0 0 0 0 0 0.08762 0.03715 0.35134 0 -1.1359 0 -2.4119 -0.35811 1.45034 -2.89684
TYR_1194 -7.24491 1.10763 1.75973 -0.97837 0.05664 0.49589 1.29252 -1.73849 -0.03156 -0.17177 -1.14795 -0.31918 0 0 -0.69592 0 0 0.35164 0.18107 0 2.36422 -0.39813 0.40451 1.2797 -0.33093 0.95198 -2.81169
ILE_1195 -6.38151 0.73344 2.44129 -0.60556 0.35567 0.11735 1.65655 -1.89665 -0 -0 -0.56942 0.3158 0 0 0 0 0 -0.05415 0.18825 0.94746 0 -0.76634 0 0.73287 -0.40291 0.8859 -2.30193
SER_1196 -3.11542 0.5751 0.77107 -0.08388 0.01025 0.13397 0.01035 -0.76613 -0.01285 -0.04824 0.36262 -1.4233 0 0 0 0 0 0.08219 0.00767 2.62576 0 0.09063 1.89456 -0.77834 0.81579 0.60641 1.7582
SER_1197 -4.01067 0.64762 2.02609 -0.0362 0.00919 0.06819 0.51004 -1.36642 -0.00823 -0.03942 0.76181 -0.78127 0 0 0 0 0 -0.05892 0.00013 0.07791 0 -0.07637 0.61203 -0.77834 1.48948 0.53427 -0.41907
HIS_D_1198 -2.68444 0.26725 1.77387 -0.42108 0.02074 0.55361 0.55295 -1.10847 -0 -0 0.27458 -0.30644 0 0 0 0 0 0.2527 0.05225 0 1.61029 -0.64989 0 -0.45461 0.81689 0.51037 1.06058
ILE_1199 -6.13825 0.99449 1.45364 -0.53004 0.58292 0.10692 1.156 -1.564 -0.00823 -0.03942 -0.60475 -0.36913 0 0 0 0 0 0.17343 0.09345 0.48165 0 0.31408 0 0.73287 1.53896 1.54377 -0.08163
PRO_1200 -2.08229 0.38932 1.38791 -0.12555 0.00274 0.09188 0.5784 -0.72762 -0.00049 -0.01056 -0.77809 0.21707 0 0 0 0 0 -0.08864 0.0668 0.18774 0 -0.89191 0 -2.4119 0.75255 1.42757 -2.01508
SER_1201 -4.10262 0.22415 2.42778 -0.02382 0 0.05494 1.0015 -1.40962 -0.00293 -0.00815 -0.58986 -0.51312 0 0 0 -0.48074 0 0.08897 0.09918 0.28036 0 -0.31267 0.62155 -0.77834 -0.60319 0.39034 -3.63628
LEU_1202 -9.21006 1.53814 2.87721 -0.57108 0.47445 0.1531 2.95139 -2.69849 -0.01621 -0.11359 -2.29879 0.12382 0 0 0 0 0 -0.06285 0.1631 2.32923 0 -0.33747 0 0.18072 -0.19586 0.71638 -3.99687
SER_1203 -5.4919 0.60167 5.30012 -0.03103 0 0.05386 2.46557 -2.67784 -0.01024 -0.08956 -2.29142 -0.8291 0 0 -1.26056 -0.30915 0 0.01854 0.05591 0.58074 0 0.19965 0.62592 -0.77834 -0.12983 0.6989 -3.2981
VAL_1204 -8.39599 0.8582 2.48202 -0.29145 0.16032 0.0638 2.94096 -2.6608 -0.01872 -0.11843 -1.40475 -0.1547 0 0 0 0 0 -0.0198 0.00277 0.24512 0 -0.40705 0 1.9342 -0.11492 0.5312 -4.36801
TYR_1205 -9.10268 0.86736 5.3457 -0.53437 0.32463 0.2449 3.64646 -3.107 -0 -0 -1.29878 -0.34724 0 0 -0.84284 0 0 -0.08505 0.00116 0 3.28312 0.31514 0.01639 1.2797 -0.14199 0.71925 0.58385
SER_1206 -3.24248 0.38886 3.49076 -0.02779 0.00535 0.02573 1.43942 -1.71098 -0 -0 -0.80835 -0.32051 0 0 -0.42119 -0.30915 0 -0.01496 0.01715 1.11753 0 -0.34008 0.63124 -0.77834 -0.49571 0.51507 -0.83845
ALA_1207 -4.87 0.4584 2.09232 -0.02637 0.00149 0 1.93551 -1.92775 -0.00726 -0.08102 -2.11111 -0.41975 0 0 -0.82204 0 0 -0.04627 0 0 0 0.22349 0 1.8394 -0.5503 0.27392 -4.03734
ILE_1208 -7.15873 1.11463 2.94723 -0.45921 0.41242 0.09163 2.27007 -2.20382 -0 -0 -1.22481 0.1587 0 0 0 0 0 -0.05235 0.02289 0.54261 0 -0.73104 0 0.73287 -0.41961 0.38778 -3.56873
GLY_1209 -1.02999 0.08223 0.8067 -0.0001 0 0 0.1118 -0.46435 -0 -0 0.02395 -0.39182 0 0 0 0 0 0.0692 0 0 0 0.40585 0 0.83697 0.6692 0.60871 1.72834
ILE_1210 -4.69104 0.84569 1.80408 -0.59442 0.65316 0.13368 0.8 -1.16051 -0.00364 -0.01143 -1.03305 0.14583 0 0 0 0 0 0.20506 0.00089 1.57426 0 -0.11232 0 0.73287 0.61686 0.88788 0.79385
LYS_1211 -3.79518 0.19222 2.98718 -0.37777 0.04715 0.197 0.8574 -1.40063 -0 -0 -0.63865 -0.01592 0 0 0 0 0 -0.05956 0.01672 1.90203 0 0.34796 0 -1.5107 -0.18046 0.69175 -0.73946
THR_1212 -4.56711 0.41846 2.78226 -0.11506 0.06809 0.06192 1.74419 -1.70099 -0.00364 -0.01143 -1.4136 -1.28959 0 0 0 0 0 -0.06099 0.00134 0.18509 0 -0.65312 2.2731 -1.0874 -0.03298 0.27931 -3.12215
GLU_1213 -4.00827 0.27073 3.58573 -0.18805 0.02537 0.25731 0.97753 -1.62238 -0 -0 -0.06587 -0.44583 0 0 0 0 0 0.03106 0.02045 0 3.02721 0.23812 0 -2.7348 0.00436 0.19245 -0.43488
ASN_1214 -2.53895 0.10215 2.85472 -0.19406 0.02575 0.3279 0.61988 -1.28584 -0.01512 -0.11094 -0.982 -1.03282 0 0 0 0 0 -0.05743 0.01873 0 1.9969 -1.03281 0 -0.93687 -0.32098 0.11813 -2.44366
LEU_1215 -7.96074 0.47354 3.278 -0.48619 0.22698 0.08558 1.32024 -2.37115 -0.00517 -0.06291 -1.16144 0.34031 0 0 0 0 0 0.19399 0.07982 0.34942 0 -0.26206 0 0.18072 -0.64183 0.31275 -6.11016
ASP_1216 -3.23642 0.29979 5.08223 -0.25891 0.13619 0.87408 3.01352 -2.17202 -0.00517 -0.06291 -5.37747 -1.13995 0 0 -0.66 -1.5546 0 0.18819 0.00971 0 1.9244 -0.85371 0 -2.3716 -0.2937 0.47686 -5.9815
PHE_1217 -8.834 0.93781 1.76981 -0.56041 0.3151 0.28031 1.87116 -2.23962 -0 -0 -1.1126 -0.235 0 0 -0.64985 0 0 -0.04888 0.07639 0 3.42135 -0.25781 0 1.0402 -0.18935 0.51332 -3.90209
SER_1218 -2.18098 0.06724 3.58956 -0.04077 0.00062 0.05682 1.65962 -1.44109 -0 -0 -2.94419 -0.33134 0 0 -0.66 -0.75618 0 -0.0472 0.03529 0.26002 0 -0.30843 1.78362 -0.77834 -0.47446 0.43615 -2.07404
LYS_1219 -5.26925 0.26654 6.08761 -0.56408 0.17155 0.49422 1.66126 -2.36829 -0.01764 -0.07821 -2.67791 0.05428 0 0 0 -0.79842 0 -0.03312 0.18556 3.6473 0 0.04603 0 -1.5107 -0.44549 0.26373 -0.88504
LYS_1220 -2.52174 0.08374 3.02055 -0.30798 0.02492 0.14293 1.39777 -1.3401 -0.03527 -0.14567 -1.16672 -0.02575 0 0 0 0 0 -0.05725 0.01124 1.73649 0 -0.05444 0 -1.5107 -0.36135 0.25599 -0.85335
ILE_1221 -8.24198 1.32529 2.88594 -0.47712 0.33922 0.1034 1.89466 -2.26381 -0.00016 -0.00051 -1.82929 -0.00184 0 0 0 0 0 -0.05089 0.08894 0.40569 0 -0.78596 0 0.73287 -0.53744 0.4413 -5.97168
MET_1222 -8.6948 1.24858 2.98246 -0.21453 0.01034 0.094 2.80703 -2.19683 -0.01363 -0.04827 -2.99073 -0.14042 0 0 0 0 0 0.01618 0.16493 2.27809 0 0.05 0 0.60916 -0.15507 0.72833 -3.46518
MET_1223 -9.423 1.11798 3.57049 -0.35379 0.13749 0.07565 2.1221 -1.90629 -0 -0 -1.81548 0.24588 0 0 0 0 0 0.05663 0.18563 1.35216 0 -0.05643 0 0.60916 -0.1055 0.73503 -3.4523
LEU_1224 -9.10772 1.78645 2.28066 -0.46831 0.23902 0.08162 1.4164 -1.86691 -0 -0 -1.03722 0.42101 0 0 0 0 0 0.01169 0.16113 0.31667 0 -0.17523 0 0.18072 -0.47817 1.17947 -5.05873
PRO_1225 -5.5561 1.00551 2.28133 -0.12231 0.00126 0.09039 1.14142 -0.97481 -0 -0 -1.25508 0.25758 0 0 -0.45741 0 0 -0.03211 0.03203 0.13702 0 -1.18038 0 -2.4119 -0.56673 1.19715 -6.41315
ASN_1226 -5.32425 0.54769 3.29408 -0.40409 0.1438 0.88351 1.98231 -1.94265 -0.03614 -0.22606 -1.54973 -1.07857 0 0 -1.02401 -0.67076 0 0.23087 0.04935 0 2.67804 -0.71838 0 -0.93687 -0.09502 0.71544 -3.48142
ALA_1227 -5.13275 1.27637 1.54455 -0.0246 0.00055 0 0.87055 -1.93897 -0.03274 -0.13739 -0.35128 -0.41499 0 0 0 0 0 0.25087 0 0 0 -0.04111 0 1.8394 0.99413 1.18738 -0.11005
PRO_1228 -8.13271 1.93899 3.07737 -0.18924 0.00175 0.13572 1.3928 -1.55726 -0.01165 -0.10777 -1.23333 0.08534 0 0 0 0 0 0.04181 0.20942 0.30309 0 -0.69713 0 -2.4119 0.72739 1.41334 -5.01398
SER_1229 -5.59883 0.57145 5.17184 -0.02767 0 0.02093 3.17641 -2.50742 -0.00549 -0.05325 -3.56821 -0.24111 0 0 -1.22088 0 0 0.00313 0.32318 0.43621 0 -0.02704 0.72489 -0.77834 -0.2238 0.77087 -3.05314
ARG_1230 -11.3157 0.73231 9.60884 -1.09137 0.68408 0.87622 4.97555 -4.47643 -2e-05 -7e-05 -4.98611 -0.05241 0 0 0 -0.71485 0 0.15422 0.14238 3.76893 0 -0.06809 0 -1.2888 -0.15389 0.70876 -2.49649
VAL_1231 -6.66328 0.43418 3.20274 -0.25349 0.12965 0.05107 2.43871 -2.37984 -0 -0 -1.91271 -0.25655 0 0 0 0 0 -0.06754 0.00717 0.37291 0 -0.79615 0 1.9342 -0.20272 0.74411 -3.21754
PHE_1232 -11.1995 1.50528 2.73434 -0.62362 0.0316 0.27196 2.65381 -2.58469 -0 -0 -3.01058 0.12504 0 0 0 0 0 0.09978 0.0548 0 2.39127 -0.10668 0 1.0402 -0.30444 0.47847 -6.44297
TRP_1233 -9.6276 1.0396 4.38621 -0.66662 0.20743 0.32075 2.338 -2.97216 -0 -0 -3.05028 -0.26149 0 0 0 0 0 0.14714 0.09215 0 2.9748 -0.36581 0 1.6906 -0.08108 0.77515 -3.05323
TRP_1234 -11.1532 1.02132 2.08435 -1.29376 0.08877 0.61821 2.00868 -2.34861 -0 -0 -2.18732 -0.31981 0 0 -1.51864 0 0 -0.00136 0.06216 0 1.74776 -0.48439 0 1.6906 0.16484 1.02337 -8.79704
GLU_1235 -4.8532 0.46249 4.58304 -0.23444 0.03331 0.2532 2.70818 -2.19666 -0.00868 -0.06645 -2.73304 -0.15696 0 0 0 0 0 0.07347 0.03159 0 3.12878 -0.16089 0 -2.7348 0.25933 0.72499 -0.88674
THR_1236 -4.43263 0.27372 2.85849 -0.20863 0.10399 0.07934 1.2419 -1.50162 -0.01871 -0.12353 -0.23655 -1.02236 0 0 0 0 0 -0.01175 0.11328 1.37624 0 -0.69186 2.30466 -1.0874 0.09435 0.39951 -0.48955
GLY_1237 -3.08647 0.42243 3.24965 -0.00115 0 0 2.67056 -1.7791 -0 -0 -2.55967 -0.33578 0 0 0 0 0 0.11739 0 0 0 -1.2569 0 0.83697 0.22706 0.38346 -1.11154
ALA_1238 -3.06568 0.35145 0.45054 -0.03075 0.00927 0 0.47987 -0.84957 -0 -0 -0.54239 -0.46128 0 0 0 0 0 0.01635 0 0 0 -0.09017 0 1.8394 0.46484 0.46851 -0.95961
VAL_1239 -6.21149 0.87928 3.08983 -0.3115 0.35649 0.0786 1.90935 -2.39819 -0.02603 -0.12533 -0.96008 -0.27905 0 0 0 0 0 0.18058 0.00011 0.11656 0 -0.36492 0 1.9342 0.05337 1.22943 -0.84881
PRO_1240 -2.71546 0.44415 1.1683 -0.21457 0.01134 0.15672 0.37117 -0.62659 -0 -0 -0.5178 -0.05249 0 0 0 0 0 0.01103 0.02283 0.3393 0 -0.82371 0 -2.4119 -0.30256 1.22141 -3.91884
GLY_1241 -2.22852 0.41817 2.88331 -0.00034 0 0 1.35927 -1.33907 -0.01888 -0.10353 -1.32987 -0.19989 0 0 -0.93332 0 0 -0.06193 0 0 0 -1.52182 0 0.83697 -0.10808 0.41145 -1.9361
LEU_1242 -6.0572 0.75511 1.21516 -0.4893 0.10478 0.14487 0.97626 -1.47668 -0 -0 -0.89866 -0.13232 0 0 0 0 0 0.07214 0.29716 0.17318 0 0.5668 0 0.18072 0.30982 0.40929 -3.84886
ARG_1243 -3.53646 0.71402 3.73786 -0.63623 0.07584 0.3743 1.34679 -1.73993 -0.02073 -0.14828 -0.72941 0.65218 0 0 0 -0.84623 0 -0.00585 0.11734 2.29579 0 -0.03077 0 -1.2888 0.15954 0.44242 0.93338
SER_1244 -2.44025 0.13214 2.66172 -0.02954 0.01812 0.02945 1.40683 -1.22984 -0 -0 -0.24992 -0.05621 0 0 0 0 0 -0.06583 0.00085 0.05395 0 0.15594 0.60007 -0.77834 0.00752 0.25053 0.4672
LEU_1245 -5.64282 0.78999 1.84172 -0.54066 0.20352 0.11728 0.80286 -1.53467 -0 -0 -0.39786 0.35204 0 0 0 0 0 -0.02601 0.02339 0.5364 0 -0.14678 0 0.18072 -0.15413 0.24792 -3.34708
GLU_1246 -2.11627 0.08349 2.01468 -0.22139 0.02502 0.3588 0.53035 -0.98849 -0.00182 -0.02806 0.1565 -0.50406 0 0 0 0 0 -0.00241 0.02992 0 3.19637 0.24158 0 -2.7348 0.22315 0.28796 0.55051
ASN_1247 -5.20549 0.53159 5.029 -0.17511 0.01228 0.2364 3.21369 -2.50193 -0.04652 -0.28212 -1.93528 -0.45108 0 0 -0.90715 0 0 -0.00704 0.04114 0 3.43795 0.37612 0 -0.93687 0.64716 0.3146 1.39134
ASN_1248 -5.80804 0.36064 5.98487 -0.17708 0.04069 0.26079 2.84466 -2.67079 -0.03426 -0.16214 -2.53732 -0.37057 0 0 0 -0.9968 0 0.19905 5e-05 0 1.57262 0.1266 0 -0.93687 0.10809 0.42272 -1.7731
GLY_1249 -5.53696 0.95467 4.73295 -4e-05 0 0 2.14142 -2.67873 -0 -0 -1.69942 -0.41853 0 0 -0.97686 0 0 -0.07027 0 0 0 0.52665 0 0.83697 0.06293 0.39228 -1.73294
THR_1250 -7.65046 0.66688 6.4111 -0.11949 0.07749 0.05606 3.81225 -3.50874 -0 -0 -1.70447 -1.03744 0 0 -0.90715 0 0 0.27376 0.01649 0.28551 0 -0.13824 2.2762 -1.0874 0.03759 0.59355 -1.64649
LYS_1251 -5.04557 0.30611 6.08983 -0.29996 0.02764 0.13144 2.91092 -2.71547 -0 -0 -2.74853 -0.0319 0 0 0 0 0 0.11282 0.05666 1.75345 0 0.0225 0 -1.5107 -0.23963 0.64382 -0.53657
LEU_1252 -9.49414 1.0603 4.32527 -0.7069 0.31279 0.30085 2.81103 -3.12609 -0 -0 -1.86713 0.11959 0 0 0 0 0 0.00527 0.33534 0.72648 0 -0.1759 0 0.18072 -0.09498 0.62416 -4.66335
LEU_1253 -9.91221 1.10036 3.6517 -0.48016 0.24185 0.11976 2.4936 -2.92243 -0 -0 -2.18414 0.20161 0 0 0 0 0 0.24865 0.25013 0.27245 0 -0.2938 0 0.18072 -0.10781 0.80541 -6.33432
ASP_1254 -6.88799 0.57395 10.1108 -0.10244 0.00397 0.30529 3.88637 -4.38202 -0.00887 -0.04814 -4.71522 -0.25362 0 0 0 -0.39039 0 0.05059 7e-05 0 1.81781 0.08038 0 -2.3716 -0.29243 0.83275 -1.79069
SER_1255 -5.58312 0.48457 6.34111 -0.02917 0 0.06698 3.6089 -3.10807 -0 -0 -3.77986 -0.54367 0 0 -0.82204 0 0 0.0195 0.00302 0.91698 0 0.31808 0.65717 -0.77834 -0.06344 0.58002 -1.71137
ILE_1256 -9.90353 0.88356 3.00442 -0.47657 0.31171 0.09212 2.75632 -2.90637 -0 -0 -2.0139 0.09115 0 0 0 0 0 0.00055 0.04984 0.47489 0 -0.4575 0 0.73287 0.09432 0.43316 -6.83297
ARG_1257 -9.55392 0.5713 10.4495 -0.81103 0.30487 0.56791 4.38389 -4.68579 -0.02052 -0.1324 -4.63561 0.38009 0 0 -0.96775 -0.55597 0 0.05509 0.09747 2.42648 0 -0.12042 0 -1.2888 -0.00444 0.78773 -2.75232
ASP_1258 -4.44368 0.14025 5.90757 -0.11029 0.00767 0.33917 1.75771 -2.54576 -0.01792 -0.10019 -2.7079 -0.10642 0 0 0 -0.55597 0 0.1595 0.06684 0 2.12788 -0.20006 0 -2.3716 -0.20168 0.67251 -2.18237
LEU_1259 -5.3567 0.52712 2.6345 -0.67659 0.15241 0.25822 1.47134 -1.76062 -0.00887 -0.04814 -1.62018 0.0717 0 0 0 0 0 0.09732 0.07077 0.87899 0 -0.23788 0 0.18072 -0.21071 0.35039 -3.2262
TYR_1260 -9.40773 1.16504 4.91988 -0.70184 0.08738 0.4513 3.29752 -3.02133 -0.00473 -0.01572 -3.21809 -0.23596 0 0 -0.83937 0 0 0.271 0.44487 0 2.00586 -0.50601 0.0731 1.2797 0.11979 1.32656 -2.50878
PRO_1261 -2.71299 0.63349 2.31242 -0.18519 0.00191 0.13227 0.66655 -1.00117 -0.03196 -0.1579 -0.45083 0.02854 0 0 0 0 0 -0.09316 0.00179 1.10893 0 -0.83048 0 -2.4119 -0.18128 1.25338 -1.9176
GLY_1262 -1.97917 0.08691 1.85411 -5e-05 0 0 0.66814 -0.9658 -0 -0 -0.15557 -0.4002 0 0 0 0 0 -0.10878 0 0 0 -1.40214 0 0.83697 -0.62047 0.2381 -1.94795
LYS_1263 -5.95798 0.50366 4.19768 -0.39347 0.07552 0.27744 2.32588 -2.09727 -0.05397 -0.30065 -2.58558 0.01736 0 0 0 0 0 0.00355 0.1051 2.15999 0 -0.01773 0 -1.5107 -0.33157 0.5755 -3.00725
PHE_1264 -9.64124 0.96361 1.68705 -0.9127 0.08252 0.16862 1.26421 -2.16003 -0.00733 -0.04793 -0.60405 -0.62465 0 0 0 0 0 -0.06836 0.04837 0 1.93223 -0.3266 0 1.0402 0.30031 0.62183 -6.28391
TYR_1265 -9.60786 1.29627 3.37951 -0.68939 0.09535 0.38834 1.43009 -2.44335 -0 -0 -1.33245 -0.13124 0 0 0 -0.35305 0 -0.00959 0.00378 0 2.65689 -0.22472 0.40696 1.2797 1.16638 0.76897 -1.91941
TRP_1266 -10.1223 1.39865 2.89518 -1.40338 0.1146 0.59075 1.90802 -2.43874 -0 -0 -2.7595 -0.62695 0 0 0 -0.39039 0 -0.01273 0.37373 0 1.99421 -0.08151 0 1.6906 0.58777 0.87326 -5.40871
ARG_1267 -10.9417 0.96773 9.0787 -0.92762 0.14316 0.42163 3.69457 -4.37623 -0.03691 -0.21773 -4.4742 0.47897 0 0 -0.93332 -0.78746 0 -0.01949 0.28109 3.1259 0 -0.16446 0 -1.2888 -0.03811 0.92132 -5.09298
PHE_1268 -9.94941 1.20428 3.39304 -0.86669 0.06416 0.44667 2.87889 -2.80243 -0 -0 -3.3601 -0.21332 0 0 0 0 0 0.02403 1e-05 0 1.50392 -0.5686 0 1.0402 0.03698 0.9811 -6.18726
TYR_1269 -8.67796 0.68459 5.53613 -0.83829 0.06554 0.15547 2.97174 -3.47534 -0 -0 -1.41052 -0.48729 0 0 0 0 0 -0.05971 0.00782 0 2.4512 0.00679 0.00013 1.2797 -0.15689 0.50725 -1.43965
ALA_1270 -5.85992 0.80945 1.95705 -0.02831 0.01011 0 2.45499 -2.17255 -0 -0 -0.88096 -0.47599 0 0 0 0 0 0.07886 0 0 0 -0.24977 0 1.8394 0.81804 0.43445 -1.26514
PHE_1271 -4.38897 0.54448 0.79976 -0.52805 0.02145 0.30346 0.71947 -1.14378 -0 -0 -0.90781 -0.1182 0 0 0 0 0 0.09738 0.01229 0 1.84557 0.376 0 1.0402 1.2231 0.58413 0.48046
PHE_1272 -7.1501 1.46381 4.15615 -0.54007 0.01634 -0.06063 2.7565 -2.77935 -0 -0 -1.69767 -0.47348 0 0 0 0 0 0.02618 0.03489 0 1.76186 -0.23075 0 1.0402 0.64447 0.5544 -0.47723
ASP_1273 -6.51799 0.82766 6.62272 -0.10963 0.0019 0.30965 3.36087 -3.23024 -0 -0 -4.8017 -0.62643 0 0 0 -1.63369 0 -0.08263 0.00025 0 3.77077 -0.47386 0 -2.3716 0.16172 0.45211 -4.34011
TYR_1274 -10.6138 1.44148 5.05477 -0.6575 0.12796 0.34592 3.35935 -3.72335 -0.01618 -0.06945 -3.70478 -0.13909 0 0 0 0 0 -0.0012 1e-05 0 1.90009 -0.39101 0.06055 1.2797 -0.28331 0.43878 -5.59104
ALA_1275 -5.70946 0.41639 3.29257 -0.01934 0 0 2.6697 -2.4656 -0.02442 -0.21467 -1.56613 -0.37623 0 0 0 0 0 -0.00355 0 0 0 -0.54057 0 1.8394 -0.19544 0.38474 -2.51262
ILE_1276 -8.37392 0.87135 1.66522 -0.4621 0.28707 0.09297 1.62318 -2.23179 -0 -0 -1.30429 0.28511 0 0 0 0 0 -0.07442 0.03465 0.3849 0 -0.45723 0 0.73287 -0.30384 0.42761 -6.80267
THR_1277 -6.54389 0.72765 4.57067 -0.11706 0.07418 0.06326 2.08617 -2.90048 -0.0115 -0.13448 -0.46008 -1.44336 0 0 0 0 0 -0.03098 0.01281 0.37313 0 -0.54412 2.26889 -1.0874 -0.27496 0.58633 -2.78521
THR_1278 -6.27474 0.74669 4.3261 -0.18607 0.1365 0.07272 2.61422 -2.4866 -0 -0 -1.60882 -0.31665 0 0 0 0 0 -0.00734 0.03783 0.10196 0 0.02662 2.33747 -1.0874 0.08496 0.56436 -0.91819
LEU_1279 -8.77712 0.82709 1.94248 -0.56227 0.23455 0.14967 2.66273 -2.12398 -0.0029 -0.00804 -3.2513 0.18783 0 0 0 0 0 0.04381 0.24068 0.79945 0 -0.14895 0 0.18072 0.23238 0.60064 -6.77252
LYS_1280 -8.16261 0.71176 7.67598 -0.54165 0.24401 0.39031 3.54307 -3.22287 -0 -0 -4.27487 -0.30141 0 0 0 -0.61778 0 0.10273 0.12443 2.92301 0 0.15087 0 -1.5107 0.32083 1.5516 -0.89326
PRO_1281 -6.69133 0.85212 2.24966 -0.19527 0.00715 0.14295 0.54879 -1.13112 -0.01432 -0.0973 -0.1883 -0.08482 0 0 0 0 0 0.10528 0.02572 0.81375 0 -0.55984 0 -2.4119 0.00834 1.54355 -5.07688
VAL_1282 -4.82547 0.33774 3.68933 -0.27678 0.1332 0.06014 2.63176 -2.08991 -0 -0 -1.9092 -0.37581 0 0 0 0 0 0.21343 0.00764 0.1813 0 -0.58434 0 1.9342 -0.26692 0.59594 -0.54373
TYR_1283 -9.07359 1.27035 2.48873 -0.52224 0.01772 0.25327 1.52489 -1.8412 -0.00261 -0.00799 -1.98615 -0.06869 0 0 0 -0.70897 0 0.03578 0.03699 0 1.98484 -0.27286 0.1108 1.2797 -0.22291 0.83963 -4.8645
GLU_1284 -4.11086 0.18821 4.89735 -0.20759 0.03753 0.31887 2.11421 -2.06738 -0.00042 -0.00204 -2.72072 -0.5144 0 0 -0.44472 0 0 0.02331 0.02354 0 2.97155 0.10753 0 -2.7348 -0.09024 0.71762 -1.49345
ASP_1285 -2.52883 0.37234 3.76747 -0.11552 0.00431 0.34617 1.5252 -1.48997 -0.04063 -0.12977 -3.44312 -0.84299 0 0 0 0 0 -0.07994 0.33037 0 2.59949 -0.30527 0 -2.3716 -0.04814 0.4131 -2.03733
THR_1286 -5.02225 0.37313 4.94882 -0.12786 0.03057 0.0441 3.3032 -2.39251 -0.02696 -0.20987 -3.32646 -0.30788 0 0 -1.78747 0 0 0.04479 0.00237 1.47709 0 -0.26913 2.36272 -1.0874 -0.267 0.717 -1.52102
ASN_1287 -4.43411 0.32476 4.19301 -0.31545 0.01255 0.51053 1.46682 -2.12598 -0.02148 -0.15662 -0.80471 -0.28386 0 0 0 -0.57076 0 -0.03773 0.0384 0 2.89727 -0.40234 0 -0.93687 0.1309 0.50348 -0.01217
THR_1288 -6.80791 0.45478 4.48751 -0.18072 0.13318 0.07033 2.62949 -2.68768 -0.0141 -0.10798 -3.59997 -0.05109 0 0 -0.42871 0 0 -0.02489 0.00415 0.07226 0 0.06216 4.11027 -1.0874 0.35982 0.30411 -2.30239
LYS_1289 -5.46787 0.67409 5.47653 -0.3099 0.04183 0.15367 2.91497 -2.42362 -0 -0 -3.29782 -0.05227 0 0 0 0 0 -0.04292 0.00894 2.28438 0 0.08212 0 -1.5107 -0.03967 0.40262 -1.1056
ILE_1290 -8.74934 0.94668 2.64572 -0.45803 0.26307 0.09449 2.55467 -2.29809 -0.0002 -0.00053 -2.7416 -0.14363 0 0 0 0 0 -0.07295 0.00762 0.27672 0 -0.65417 0 0.73287 -0.22109 0.5888 -7.22901
LYS_1291 -5.94394 0.59072 7.18703 -0.54963 0.16476 0.38805 3.33367 -2.87349 -0.00333 -0.00944 -6.59242 -0.08028 0 0 0 0 0 -0.05996 0.18814 2.38401 0 0.36535 0 -1.5107 0.00468 0.57209 -2.44469
LEU_1292 -7.3717 0.55416 1.73875 -0.44531 0.18096 0.07021 1.04212 -1.89038 -0 -0 -1.72498 0.40438 0 0 -0.52119 0 0 -0.0199 0.09016 0.40622 0 0.03365 0 0.18072 0.26207 0.35359 -6.65647
ASP_1293 -5.17993 0.35402 6.87877 -0.20929 0.01987 0.74132 2.26843 -2.96717 -0.01029 -0.06032 -2.848 -1.42101 0 0 0 -1.62522 0 -0.03946 0.13885 0 2.26645 -0.35984 0 -2.3716 0.3528 0.42312 -3.64851
LYS_1294 -3.07524 0.19801 4.23299 -0.4903 0.10105 0.32478 0.98182 -1.81487 -0.02112 -0.14526 -2.80171 0.52445 0 0 0 -0.75588 0 0.00571 0.02159 1.99753 0 -0.03528 0 -1.5107 -0.069 0.56923 -1.76223
ASP_1295 -4.01636 0.21724 6.58794 -0.09882 0.01348 0.28373 2.17574 -2.60409 -0.01029 -0.06032 -3.62692 0.0452 0 0 0 -0.75588 0 0.03748 0 0 2.15595 0.12288 0 -2.3716 -0.39733 0.5671 -1.73486
THR_1296 -3.80917 0.29887 2.08432 -0.166 0.0845 0.06074 0.79558 -1.33917 -0 -0 -0.75874 -0.0091 0 0 0 0 0 0.07862 0.00022 0.05233 0 0.05804 2.29042 -1.0874 -0.21393 0.29334 -1.28651
ARG_1297 -8.28347 0.26186 7.73319 -0.62695 0.21762 0.32065 4.03316 -3.5472 -0.01764 -0.07821 -6.40524 0.12858 0 0 -0.64985 -1.62522 0 -0.05706 0.01895 2.52363 0 0.02953 0 -1.2888 0.20718 0.32484 -6.78044
ASN_1298 -7.75269 1.00706 5.12039 -0.17884 0.00517 0.27379 3.1077 -3.03555 -0 -0 -2.66526 -0.3344 0 0 0 0 0 0.07355 0.11407 0 1.82909 0.36976 0 -0.93687 0.4458 0.53322 -2.02401
PHE_1299 -10.8982 1.72927 2.69172 -0.60303 0.06913 0.3209 2.86727 -2.855 -0 -0 -3.4778 0.11822 0 0 0 0 0 0.16463 0.00046 0 1.9525 -0.30263 0 1.0402 -0.0349 0.69729 -6.51992
ILE_1300 -9.08652 1.0205 2.41153 -0.61266 0.37529 0.12036 2.57403 -2.318 -0 -0 -2.60159 0.23259 0 0 0 0 0 0.14977 0.01087 1.03039 0 -0.78234 0 0.73287 -0.37513 0.857 -6.26106
MET_1301 -10.0583 1.1091 3.95592 -0.35151 0.05825 0.10165 2.28673 -2.25582 -0.01588 -0.16431 -1.75003 0.08428 0 0 0 0 0 -0.04898 0.18571 1.24072 0 0.14539 0 0.60916 -0.36035 1.31026 -3.91805
PRO_1302 -6.79292 0.86087 3.3423 -0.201 0.0081 0.14951 0.79919 -1.32553 -0.02524 -0.20102 -0.59844 0.02603 0 0 0 0 0 -0.009 0.00082 0.43792 0 -0.93074 0 -2.4119 -0.35321 1.08429 -6.13996
THR_1303 -5.71 0.63077 2.08558 -0.17811 0.11926 0.0649 1.81187 -1.75494 -0.02662 -0.21555 -1.38704 -0.26052 0 0 0 0 0 0.11085 8e-05 0.11231 0 -0.04928 2.30307 -1.0874 -0.16983 0.43692 -3.16368
ILE_1304 -7.91393 0.85154 1.36107 -0.56267 0.3187 0.16958 1.2249 -1.90155 -0.00371 -0.01736 -0.02886 -0.18043 0 0 0 0 0 -0.01351 0.02338 3.27833 0 -0.64207 0 0.73287 -0.06766 0.71961 -2.65178
THR_1305 -3.62118 0.35348 0.83992 -0.13388 0.10539 0.07807 0.26304 -1.06936 -0.02027 -0.23274 -0.14391 -1.09004 0 0 0 0 0 0.01075 0.04168 0.01356 0 -0.30086 2.26631 -1.0874 -0.37076 0.66264 -3.43556
THR_1306 -5.88249 0.39511 4.18493 -0.18265 0.06448 0.07331 2.80816 -2.36868 -0.01712 -0.2321 -2.07043 -0.32046 0 0 0 0 0 -0.0873 0.00184 0.1048 0 0.42187 2.32159 -1.0874 -0.00239 0.37571 -1.49921
ASP_1307 -5.03166 0.41961 6.62418 -0.11095 0.01747 0.33813 2.34921 -2.95023 -0 -0 -3.76326 -0.31635 0 0 0 -0.68652 0 -0.01923 0.02577 0 1.72323 0.0574 0 -2.3716 0.03893 0.44409 -3.21176
GLU_1308 -4.92113 0.48867 3.89929 -0.47402 0.324 1.47796 0.6191 -1.9217 -0 -0 -1.34901 -2.96696 0 0 0 0 0 0.04515 0.02283 0 3.75094 -0.22762 0 -2.7348 -0.43257 0.62119 -3.77867
ILE_1309 -8.43363 1.03808 3.4758 -0.487 0.38752 0.09272 2.58565 -2.42185 -0 -0 -1.3172 -0.14658 0 0 0 0 0 -0.01909 0.02187 0.68262 0 -0.53198 0 0.73287 -0.13966 0.72135 -3.75852
ARG_1310 -9.35804 0.68847 8.89274 -0.94785 0.14123 0.63351 4.0131 -3.87709 -0 -0 -4.68248 0.06558 0 0 -0.72595 -0.68652 0 -0.04544 0.06237 2.59406 0 -0.19287 0 -1.2888 -0.06736 0.71666 -4.06467
ASN_1311 -3.74919 0.21415 4.41575 -0.18804 0.02986 0.30162 1.57214 -2.03473 -0 -0 -1.64673 -0.37951 0 0 0 0 0 -0.00827 0.01414 0 1.76994 -0.051 0 -0.93687 -0.23006 0.47653 -0.43027
LYS_1312 -6.8149 0.712 7.73327 -0.55063 0.25611 0.37771 3.65912 -3.1353 -0.04227 -0.13585 -5.26763 -0.07863 0 0 0 0 0 -0.00825 0.00871 1.88576 0 -0.0214 0 -1.5107 -0.23214 0.33834 -2.82668
LEU_1313 -7.68679 0.77766 2.75738 -0.46001 0.25667 0.07608 1.58582 -2.22959 -0.00023 -0.00063 -1.33888 0.17269 0 0 0 0 0 0.03059 0.78338 0.63458 0 -0.36939 0 0.18072 -0.27839 0.57499 -4.53334
SER_1314 -5.09466 0.47759 4.5737 -0.03603 0 0.06774 2.36087 -2.41199 -0.01512 -0.11149 -3.0408 -0.71391 0 0 -0.65241 -0.57076 0 0.0196 0.04244 0.06322 0 -0.51335 1.84356 -0.77834 -0.27698 0.49758 -4.26956
TYR_1315 -10.4266 0.98886 3.64799 -0.62863 0.02745 0.37614 3.63293 -2.73216 -0 -0 -4.10864 -0.1301 0 0 -0.45741 0 0 0.0157 0.31921 0 2.2313 -0.36773 0.0002 1.2797 -0.31147 0.41617 -6.2271
SER_1316 -4.36705 0.13759 4.6228 -0.03086 0.00068 0.05605 2.86975 -2.21414 -0.01046 -0.03256 -2.53077 -0.85438 0 0 0 0 0 0.07693 0.00019 0.20793 0 0.0191 0.61646 -0.77834 0.09539 0.3125 -1.8032
PHE_1317 -9.90325 1.08139 1.57391 -0.62118 0.06386 0.32994 2.76536 -2.21113 -0 -0 -3.12684 0.09539 0 0 0 0 0 0.01354 0.01075 0 2.20809 -0.15606 0 1.0402 0.27375 0.20965 -6.35265
ASP_1318 -4.75099 0.49454 6.65493 -0.10327 0.0035 0.29199 3.8045 -2.80759 -0.01046 -0.03256 -6.62322 -0.54077 0 0 0 -0.80318 0 -0.08038 0.04533 0 3.94681 -0.61136 0 -2.3716 -0.13514 0.29111 -3.33782
GLY_1319 -3.35242 0.44774 2.85394 -0.00023 0 0 1.09324 -1.54264 -0 -0 -1.77916 -0.20936 0 0 0 0 0 -0.0831 0 0 0 0.34081 0 0.83697 -0.1027 0.21929 -1.27763
ALA_1320 -3.63572 0.34718 2.88425 -0.02867 0.02126 0 0.89924 -1.80447 -0.04539 -0.1638 -0.42075 -0.44271 0 0 0 0 0 -0.03974 0 0 0 0.16025 0 1.8394 0.73714 0.40866 0.71612
GLY_1321 -2.738 0.41443 2.57996 -5e-05 0 0 0.77484 -1.27433 -0.02112 -0.14526 -1.05879 -0.36195 0 0 -0.83568 0 0 -0.18117 0 0 0 -1.50688 0 0.83697 0.33443 0.50483 -2.67777
GLY_1322 -2.80299 0.27413 3.08672 -0.00028 0 0 1.32382 -1.57007 -0.05489 -0.21022 -1.98698 -0.17284 0 0 0 0 0 -0.03075 0 0 0 -1.19122 0 0.83697 -0.13303 0.22406 -2.40758
THR_1323 -4.6054 0.2579 2.8321 -0.17394 0.09397 0.06313 1.89341 -1.78198 -0.00841 -0.07287 -1.87151 -0.29347 0 0 0 0 0 -0.06696 0.00381 0.16577 0 -0.09509 2.27862 -1.0874 0.29781 0.18984 -1.98067
TYR_1324 -10.9548 1.77607 2.7655 -0.93331 0.24532 0.23334 3.57253 -2.76218 -0 -0 -3.11788 -0.52375 0 0 0 0 0 0.02747 0.01625 0 2.70222 -0.01606 0.00442 1.2797 -0.00159 0.53335 -5.15334
SER_1325 -5.96397 0.95197 4.80411 -0.0306 0.00058 0.05507 3.13308 -2.5612 -0.00702 -0.02736 -2.58426 -0.97099 0 0 0 0 0 -0.01727 0.00561 0.26028 0 -0.07525 0.65577 -0.77834 0.08347 0.55679 -2.50952
LEU_1326 -9.9411 1.50302 3.43716 -0.60767 0.14898 0.16614 2.8664 -2.86416 -0 -0 -2.60735 0.22491 0 0 0 0 0 0.25578 0.08947 0.83136 0 -0.11885 0 0.18072 0.2652 0.51093 -5.65907
LEU_1327 -8.29516 0.69577 3.75948 -0.594 0.22421 0.20409 2.70726 -2.69937 -0 -0 -2.88088 -0.0207 0 0 0 0 0 0.0041 0.29218 1.46134 0 -0.31689 0 0.18072 0.03402 0.71918 -4.52466
LEU_1328 -8.21601 0.56555 3.21415 -0.46078 0.22878 0.07842 1.88567 -2.18718 -0.02663 -0.13049 -2.23845 0.32895 0 0 -0.83612 0 0 -0.00426 0.13507 0.37049 0 -0.2868 0 0.18072 -0.25344 0.64247 -7.00987
SER_1329 -5.43826 0.27579 5.07135 -0.02872 0 0.04977 1.67807 -2.19997 -0.04465 -0.40581 -0.00066 -1.13473 0 0 -0.86765 0 0 0.00136 0.04681 1.66774 0 -0.04818 0.60016 -0.77834 -0.23306 0.42006 -1.36892
SER_1330 -3.90137 0.54559 2.72205 -0.03002 0.00019 0.04989 0.93274 -1.33448 -0.00996 -0.1122 -0.40117 -1.07007 0 0 0 0 0 0.18067 0.01645 0.18219 0 -0.32633 0.62627 -0.77834 -0.37939 0.34472 -2.74257
TYR_1331 -6.98683 1.04806 3.24637 -0.6044 0.0905 0.33699 1.74776 -2.10127 -0.01377 -0.13944 -0.37679 -0.33736 0 0 -0.86765 0 0 0.56716 0.0074 0 2.28971 -0.30865 0.00117 1.2797 -0.14964 1.17388 -0.09709
PRO_1332 -5.64003 0.60226 3.69442 -0.18298 0.00071 0.12629 0.99665 -1.49524 -0 -0 -1.51067 0.09854 0 0 -0.72595 0 0 -0.03851 0.0059 0.8118 0 -0.98885 0 -2.4119 -0.20352 1.17024 -5.69084
ILE_1333 -8.42305 0.9946 2.90271 -0.46718 0.34914 0.1011 2.54107 -2.18751 -0.00037 -0.00462 -1.59702 -0.09041 0 0 -1.37151 0 0 -0.04506 0.0528 0.27182 0 -0.62701 0 0.73287 -0.51281 0.45156 -6.92889
SER_1334 -3.11362 0.37394 3.26274 -0.03155 1e-05 0.05454 1.82749 -1.59648 -0.00023 -0.00063 -2.06669 -0.90446 0 0 0 0 0 -0.10602 0.01389 0.61274 0 0.09908 0.61145 -0.77834 -0.26092 0.34565 -1.65743
MET_1335 -7.95002 0.61539 3.01921 -0.59969 0.30667 0.12496 2.43577 -1.92375 -0 -0 -1.36669 -0.35221 0 0 0 0 0 0.00714 0.14711 2.20087 0 -0.14244 0 0.60916 -0.07922 0.36309 -2.58466
ASN_1336 -5.91938 0.21684 5.91981 -0.28485 0.07584 0.44824 3.06953 -2.90161 -0.02098 -0.15809 -3.0445 -0.68351 0 0 0 -0.7772 0 -0.03256 0.02072 0 2.51763 0.35227 0 -0.93687 0.25398 0.45273 -1.43198
ILE_1337 -9.35842 1.57731 2.26495 -0.55283 0.79051 0.13918 2.75623 -2.43064 -0.00455 -0.0765 -2.71456 -0.1415 0 0 0 0 0 0.21522 0.07485 0.37142 0 -0.59051 0 0.73287 -0.01217 0.72972 -6.22942
ASN_1338 -5.71339 0.52451 5.9776 -0.27772 0.0437 0.52235 3.38586 -2.96949 -0.00771 -0.08651 -3.60426 -0.81782 0 0 0 -0.80318 0 0.00177 0.00096 0 2.17867 -0.52086 0 -0.93687 -0.26509 0.82261 -2.54487
LEU_1339 -6.50663 0.3757 2.61496 -0.44015 0.15824 0.07313 1.42774 -2.05713 -0.00312 -0.02191 -1.30325 0.35073 0 0 0 0 0 -0.01632 0.02439 0.46235 0 -0.05961 0 0.18072 -0.30543 0.57568 -4.4699
SER_1340 -4.84193 0.80633 5.9236 -0.02761 0.0003 0.0469 2.25387 -2.70235 -0.01984 -0.14854 -1.31382 -1.02683 0 0 -0.73312 0 0 -0.0112 0.05355 0.41454 0 -0.30245 0.60309 -0.77834 -0.18854 0.54582 -1.44658
LYS_1341 -3.46476 0.41756 3.43234 -0.33662 0.06609 0.21724 0.66122 -1.52545 -0.00791 -0.01881 -0.38561 -0.36038 0 0 0 0 0 -0.06662 0.01567 1.51226 0 -0.12349 0 -1.5107 -0.07277 0.35205 -1.19868
ASP_1342 -3.82335 0.39985 4.58672 -0.12949 0.02691 0.40552 1.42673 -1.96629 -0 -0 -2.23022 -0.91458 0 0 -0.72567 -0.38095 0 -0.08393 0.01795 0 2.47164 -0.5867 0 -2.3716 -0.40756 0.39997 -3.88505
ASP_1343 -5.88538 0.75612 8.79467 -0.17746 0.00124 0.60497 3.7281 -3.71646 -0.02803 -0.10377 -6.98341 -0.85611 0 0 -1.5688 -0.39681 0 0.16515 1.01753 0 1.90388 -0.21775 0 -2.3716 -0.40024 1.24005 -4.4941
LEU_1344 -5.68428 0.4952 2.47053 -0.55623 0.08335 0.13856 1.98475 -1.86682 -0 -0 -1.82416 0.21944 0 0 0 0 0 -0.03787 0.0959 0.70861 0 -0.31865 0 0.18072 -0.16768 1.28219 -2.79644
TRP_1345 -12.2739 1.54557 2.47089 -0.73985 0.14983 0.4138 2.04545 -2.96461 -0.04707 -0.26997 -3.07199 -0.39859 0 0 0 -0.39681 0 -0.03314 0.02394 0 2.18235 0.05332 0 1.6906 0.40942 0.73472 -8.47601
ILE_1346 -8.5451 0.95761 3.11399 -0.4752 0.34964 0.11049 2.94625 -2.56951 -0.01269 -0.04483 -2.72597 -0.01734 0 0 0 0 0 -0.06771 0.31236 0.34315 0 -0.72442 0 0.73287 0.26016 0.69449 -5.36176
PHE_1347 -10.2136 1.44822 1.82457 -0.75214 0.12259 0.4118 3.01644 -2.58253 -0 -0 -3.12288 0.25314 0 0 0 0 0 -0.05007 0.00032 0 2.22035 -0.0946 0 1.0402 -0.161 0.83812 -5.80108
ASN_1348 -7.73713 0.52326 6.13572 -0.27872 0.06845 0.43258 3.60582 -3.33513 -0.0206 -0.13981 -2.58 -0.74995 0 0 -0.70489 0 0 0.04139 0.04062 0 2.20384 -0.28626 0 -0.93687 -0.02233 1.09933 -2.64067
ILE_1349 -9.4806 0.98437 4.0324 -0.56598 0.2749 0.17334 2.83326 -3.01254 -0.00959 -0.07591 -3.77155 -0.0084 0 0 0 0 0 -0.00384 0.04934 0.44746 0 0.28906 0 0.73287 0.00408 0.968 -6.13933
ASP_1350 -7.2814 0.70982 9.02941 -0.11678 0.02574 0.36641 4.92011 -3.76812 -0.00033 -0.00124 -5.10446 -0.36382 0 0 -1.76842 0 0 -0.06859 0.32035 0 1.81404 0.00411 0 -2.3716 -0.12803 0.71695 -3.06584
ASN_1351 -6.29649 0.95361 4.62873 -0.1896 0.03594 0.30525 1.66253 -2.48989 -0.03454 -0.22547 -1.45477 -0.45923 0 0 -0.83612 0 0 -0.00424 0.05854 0 1.93461 -0.2053 0 -0.93687 -0.45106 0.55089 -3.45346
GLU_1352 -6.28749 0.48971 7.00232 -0.21416 0.0711 0.36087 2.65364 -3.03829 -0.03492 -0.30597 -0.72329 -0.57313 0 0 0 0 0 0.04375 0.06106 0 2.90289 -0.11927 0 -2.7348 -0.13302 0.66983 0.09081
VAL_1353 -8.29807 0.93511 2.14197 -0.33143 0.35321 0.07616 2.55305 -2.28953 -0.03988 -0.25675 -1.73333 -0.21269 0 0 0 0 0 0.03901 0.05824 0.17609 0 -0.42842 0 1.9342 0.17913 0.97092 -4.173
ARG_1354 -9.7227 0.56414 8.74195 -0.58601 0.07852 0.3332 3.1009 -3.97272 -0.0028 -0.01766 -4.44861 0.47925 0 0 -1.0739 0 0 0.00871 0.16121 2.28525 0 -0.09583 0 -1.2888 -0.00807 0.92888 -4.53511
GLU_1355 -3.98581 0.31901 4.27433 -0.29213 0.05789 0.33898 2.11795 -2.10492 -0.02705 -0.1497 -3.25201 -0.25451 0 0 0 0 0 -0.08591 0.00352 0 2.80645 -0.04261 0 -2.7348 -0.35032 0.44881 -2.91283
ILE_1356 -6.14246 1.30202 1.396 -0.63342 0.63302 0.11842 1.2676 -1.57471 -0 -0 -0.54464 0.30876 0 0 0 0 0 -0.00728 0.04808 0.97115 0 -0.77278 0 0.73287 -0.53408 0.50924 -2.92224
SER_1357 -3.06443 0.18579 3.35133 -0.02541 0 0.06095 1.82518 -1.59987 -0.04394 -0.2659 -1.85208 -0.35958 0 0 0 0 0 0.23223 0 0.3269 0 -0.29676 0.63851 -0.77834 -0.26271 0.54391 -1.38421
ILE_1358 -4.23051 0.72055 0.44173 -0.46703 0.36636 0.10182 0.40327 -0.90986 -0 -0 -0.16605 -0.01139 0 0 0 0 0 -0.01564 0.00886 0.38429 0 -0.78347 0 0.73287 -0.25914 0.34139 -3.34194
GLU_1359 -3.71664 0.29846 5.62852 -0.20496 0.02731 0.31119 2.57553 -2.34595 -0.02752 -0.20766 -3.63703 -0.64577 0 0 0 -0.5253 0 0.06506 0.03504 0 3.53936 -0.05244 0 -2.7348 -0.06816 0.39655 -1.28923
ASN_1360 -1.46727 0.10507 1.5951 -0.19987 0.04162 0.33871 0.49918 -0.80162 -0 -0 0.39971 -1.02075 0 0 0 0 0 -0.0728 0.04241 0 1.83646 -1.02467 0 -0.93687 -0.29422 0.25089 -0.70893
GLY_1361 -3.26662 0.4289 2.48916 -5e-05 0 0 1.19337 -1.52557 -0 -0 -1.30944 -0.37532 0 0 0 0 0 -0.1779 0 0 0 -1.44172 0 0.83697 -1.01492 0.40148 -3.76165
THR_1362 -6.38206 0.46558 4.39603 -0.10852 0.04327 0.07495 2.73255 -2.61073 -0.00215 -0.0059 -2.10394 -0.5523 0 0 0 0 0 -0.00794 0.02573 0.09143 0 -0.54347 2.35282 -1.0874 -0.79794 0.50108 -3.51891
ILE_1363 -5.53481 0.80895 1.38136 -0.49637 0.59335 0.11086 1.05846 -1.4804 -0.0058 -0.04535 -1.11378 0.12035 0 0 0 0 0 0.15473 0.20949 0.49725 0 -0.64186 0 0.73287 -0.51982 1.04476 -3.12572
LYS_1364 -4.18038 0.22591 5.48938 -0.46504 0.13162 0.20808 2.77616 -2.34516 -0.01165 -0.03528 -4.27929 0.16658 0 0 0 -0.5253 0 -0.0192 0.10373 2.61394 0 0.21237 0 -1.5107 -0.29934 0.97179 -0.77179
LYS_1365 -5.59587 0.2893 4.58266 -0.47401 0.07755 0.36734 1.2755 -1.92257 -0.00552 -0.04075 -2.30093 0.11133 0 0 -0.92785 0 0 -0.03959 0.20838 2.85247 0 0.32692 0 -1.5107 0.04263 0.499 -2.18471
GLY_1366 -2.996 0.05443 3.55141 -0.00015 0 0 1.73021 -1.68925 -0.00949 -0.02938 -2.93577 -0.17431 0 0 -1.0739 0 0 -0.05488 0 0 0 -1.28532 0 0.83697 0.3964 0.64617 -3.03287
ASN_1367 -2.67659 0.10325 3.2334 -0.17407 0.01729 0.23934 1.54689 -1.50255 -0.02918 -0.2077 -2.0251 -0.23303 0 0 0 0 0 0.04767 0.00642 0 1.88493 0.00814 0 -0.93687 0.33753 0.32553 -0.03469
LEU_1368 -6.01723 0.80372 0.09582 -0.48428 0.15714 0.095 0.53158 -1.10064 -0.00058 -0.00155 -0.54909 0.37497 0 0 0 0 0 -0.06299 0.16002 0.68029 0 -0.07362 0 0.18072 -0.31616 0.35611 -5.17076
ILE_1369 -6.55886 0.58685 3.95308 -0.48314 0.38879 0.10568 2.565 -2.58288 -0.03524 -0.21177 -2.19854 0.2239 0 0 0 0 0 -0.07663 0.06688 0.46849 0 -0.56287 0 0.73287 -0.61048 0.47978 -3.74909
GLU_1370 -2.99818 0.4693 2.21322 -0.22033 0.02501 0.31504 0.77707 -1.25453 -0.00058 -0.00155 -0.34994 -0.42813 0 0 0 0 0 -0.08651 0.0055 0 3.72746 -0.0612 0 -2.7348 -0.60523 0.35542 -0.85296
ASP_1371 -4.3393 0.30514 5.05117 -0.12008 0.03525 0.38537 2.17699 -2.45244 -0.02302 -0.12583 -3.69362 -0.67718 0 0 0 0 0 0.26286 0.02361 0 2.10392 -0.23604 0 -2.3716 -0.07978 0.46777 -3.3068
VAL_1372 -6.50468 1.31881 2.40377 -0.37024 0.21107 0.08895 2.19281 -2.2211 -0 -0 -0.94878 -0.06486 0 0 0 0 0 -0.09293 0.03828 0.70522 0 0.25873 0 1.9342 0.07429 0.89076 -0.08568
LEU_1373 -8.24616 1.44528 1.18619 -0.53146 0.38714 0.15827 1.81578 -1.96895 -0 -0 -1.72412 0.09378 0 0 0 0 0 -0.06144 0.05977 0.22507 0 -0.04862 0 0.18072 -0.39072 0.87364 -6.54585
SER_1374 -3.42515 0.1546 4.08678 -0.0379 7e-05 0.04891 1.981 -1.82146 -0 -0 -1.91146 -0.43978 0 0 0 0 0 -0.08574 0.0001 0.16066 0 -0.2788 1.76609 -0.77834 -0.56719 0.41886 -0.72873
LYS_1375 -2.17592 0.38223 2.89155 -0.33859 0.07843 0.20905 1.04882 -1.27999 -0.02302 -0.12583 -0.17761 -0.26819 0 0 0 0 0 -0.06286 0.00089 1.7696 0 0.06531 0 -1.5107 -0.42909 0.61461 0.6687
ILE_1376 -6.71966 0.50031 0.06257 -0.46607 0.32651 0.10273 1.16703 -1.33802 -0.00905 -0.02774 -1.09681 0.26998 0 0 0 0 0 0.01279 0.02931 0.33977 0 -0.12343 0 0.73287 -0.00774 0.92308 -5.32157
ASP_1377 -3.83926 0.41823 4.51632 -0.21466 0.05815 0.6883 2.71591 -2.08899 -0.01645 -0.0554 -2.05284 -1.29091 0 0 0 0 0 -0.01408 0.03231 0 2.0847 -0.44594 0 -2.3716 0.04214 0.71195 -1.1221
ILE_1378 -7.33597 1.10866 0.78191 -0.50603 0.45988 0.11984 0.69464 -1.76539 -0.00905 -0.02774 -0.22188 -0.00342 0 0 0 0 0 0.23654 0.16339 0.43478 0 -0.77695 0 0.73287 -0.31694 0.70503 -5.52582
ASN_1379 -4.5207 0.25645 4.44345 -0.16 0.0072 0.21284 2.31737 -2.21023 -0.01645 -0.0554 -1.36665 -0.84308 0 0 -1.02106 0 0 -0.01104 0.01292 0 1.93516 -0.11717 0 -0.93687 -0.18476 0.69505 -1.56298
LYS_1380 -5.57112 0.53993 6.48568 -0.26584 0.01472 0.10621 2.47299 -2.6413 -0 -0 -3.39475 -0.12603 0 0 -1.02106 0 0 -0.03765 0.03628 1.92028 0 -0.1225 0 -1.5107 0.01714 0.47806 -2.61966
ASN_1381 -3.20497 0.13157 3.22847 -0.18332 0.02498 0.27994 1.3713 -1.54917 -8e-05 -0.00036 -0.99437 -0.28765 0 0 0 0 0 -0.04564 0.01894 0 1.63661 0.10583 0 -0.93687 0.00281 0.29061 -0.11139
LYS_1382 -5.31246 0.33506 5.63035 -0.34827 0.04108 0.17843 3.22397 -2.57078 -0 -0 -4.31495 0.14301 0 0 0 0 0 0.35101 0.04568 2.46708 0 -0.00829 0 -1.5107 0.02207 0.36889 -1.25883
LEU_1383 -7.87409 0.89291 1.72245 -0.60708 0.20325 0.16439 2.46796 -2.09851 -0.01766 -0.06364 -2.52215 0.2053 0 0 0 0 0 -0.06936 0.18889 0.79313 0 -0.13556 0 0.18072 0.134 0.46656 -5.96849
ILE_1384 -6.49183 0.71141 4.12083 -0.46538 0.36356 0.09761 2.52634 -2.35994 -0 -0 -2.63735 0.00554 0 0 0 0 0 0.28998 0.08044 0.33839 0 -0.76099 0 0.73287 -0.01783 0.5287 -2.93767
ILE_1385 -6.74448 0.50184 2.15811 -0.55699 0.22325 0.17547 2.17661 -2.00395 -0.01766 -0.06364 -1.46161 -0.29737 0 0 0 0 0 0.30249 0.09858 2.98736 0 -0.39934 0 0.73287 -0.12591 1.16277 -1.1516
GLY_1386 -1.97193 0.42957 1.74682 -0.00019 0 0 0.58126 -0.97371 -0 -0 0.79083 -0.24275 0 0 0 0 0 0.03358 0 0 0 0.82151 0 0.83697 0.16126 1.13693 3.35015
ASN_1387 -2.08945 0.43734 1.74022 -0.19889 0.06355 0.32177 0.30721 -0.80516 -0.00634 -0.01874 0.18755 -0.46102 0 0 0 0 0 -0.02139 2e-05 0 2.10063 -0.65056 0 -0.93687 -0.23377 0.57142 0.30752
GLN_1388 -8.37886 0.45243 7.78036 -0.59789 0.09658 0.37548 4.00975 -3.60613 -0.02909 -0.32865 -4.20942 -0.27961 0 0 -1.82593 0 0 0.18195 0.07599 0 2.93344 0.17445 0 -0.18838 -0.33624 0.69592 -3.00385
THR_1389 -4.53396 0.32979 2.95914 -0.17563 0.1022 0.06464 1.41565 -1.73753 -0.01094 -0.03674 -1.16397 -0.28259 0 0 -0.45441 0 0 0.13257 0.02613 0.13402 0 -0.10565 2.32694 -1.0874 0.02556 0.61485 -1.45734
ILE_1390 -8.13489 0.57875 2.42862 -0.4792 0.38937 0.10889 2.53513 -2.15769 -0.0054 -0.01596 -2.53857 -0.0562 0 0 0 0 0 0.05609 0.00329 0.31345 0 -0.68865 0 0.73287 -0.16769 0.32363 -6.77416
ASP_1391 -5.623 0.41548 6.64596 -0.09442 0.0023 0.26014 3.6054 -3.09997 -0.02228 -0.1633 -6.57676 -0.19634 0 0 0 0 0 0.0308 0.09014 0 2.15981 0.24665 0 -2.3716 -0.11873 0.48999 -4.31973
PHE_1392 -9.27918 0.68362 1.39858 -0.55421 0.0505 0.27389 1.67281 -2.14931 -8e-05 -0.00036 -1.99852 0.08364 0 0 0 0 0 0.02085 0.02172 0 1.94811 -0.33819 0 1.0402 -0.08147 0.4686 -6.73881
SER_1393 -3.98565 0.38444 5.0346 -0.03046 0 0.05831 2.53864 -2.33442 -0.00022 -0.00182 -1.49496 -0.72749 0 0 0 -0.7772 0 0.02149 0.01514 0.10782 0 -0.48795 1.72025 -0.77834 -0.29149 0.56456 -0.46473
GLY_1394 -2.03217 0.29096 2.38396 -5e-05 0 0 1.00151 -1.14415 -0 -0 0.35758 -0.45195 0 0 0 0 0 0.0118 0 0 0 -0.85441 0 0.83697 -0.42978 0.50739 0.47767
ASP_1395 -2.93715 0.33161 3.84826 -0.18073 0.00052 0.54605 0.27391 -1.68261 -0.00035 -0.00106 -0.06727 -0.61873 0 0 0 0 0 -0.05754 0.00232 0 2.78306 -0.25447 0 -2.3716 -0.46404 0.18026 -0.66957
ILE_1396 -4.88975 0.57499 3.23506 -0.48069 0.31227 0.11669 1.77898 -2.00216 -0.00642 -0.07764 -0.52475 -0.14704 0 0 0 0 0 -0.00949 0.04415 0.29661 0 -0.66997 0 0.73287 -0.33681 0.68662 -1.36647
ASP_1397 -2.718 0.40754 3.94983 -0.23185 0.03231 0.75514 1.67041 -1.74428 -0.00853 -0.08348 -3.45995 -0.76107 0 0 0 0 0 -0.00314 0.18295 0 2.08388 -0.68533 0 -2.3716 -0.27646 0.95266 -2.30897
ASN_1398 -5.71483 0.80794 6.10182 -0.31356 0.12364 0.54386 2.80705 -2.86592 -0 -0 -2.5963 -0.80818 0 0 -0.75538 -0.38095 0 -0.05359 0.10702 0 1.87145 -0.29691 0 -0.93687 -0.06442 0.53554 -1.88858
LYS_1399 -5.30492 0.41021 5.72814 -0.43281 0.09527 0.2387 2.413 -2.30716 -0.00192 -0.0056 -3.35042 0.14763 0 0 -0.61846 -0.52684 0 -0.07201 0.05195 1.42162 0 -0.02563 0 -1.5107 -0.25127 0.47281 -3.42839
ASP_1400 -4.52278 0.45974 5.16633 -0.12311 0.02366 0.38291 1.36789 -2.16571 -0.03612 -0.18166 -2.23199 -0.18786 0 0 -1.17107 0 0 -0.04757 0.05597 0 2.44392 -0.4011 0 -2.3716 -0.65428 0.4045 -3.78993
ARG_1401 -5.96809 0.35437 5.99868 -0.94105 0.39911 0.65256 2.0809 -2.60925 -0.04757 -0.28886 -2.36575 0.11159 0 0 -1.14136 0 0 0.41554 0.12994 1.95529 0 -0.0047 0 -1.2888 -0.39937 0.59657 -2.36022
TYR_1402 -7.87106 0.69083 3.41242 -0.67712 0.25215 0.40478 1.31395 -2.24964 -0.0262 -0.1314 -0.54898 -0.08666 0 0 0 0 0 0.08934 0.22992 0 1.95548 -0.42278 0.02842 1.2797 -0.17447 0.86719 -1.66413
ILE_1403 -7.54677 0.69215 2.33416 -0.57722 0.28025 0.10467 2.49636 -2.07603 -0.01159 -0.04312 -2.53575 0.33784 0 0 0 0 0 -0.05262 0.03644 0.93997 0 -0.68941 0 0.73287 -0.35478 1.04519 -4.88739
PHE_1404 -9.16468 1.14569 2.45184 -0.61453 0.09021 0.3157 2.36322 -2.4398 -0 -0 -3.26003 0.09151 0 0 0 0 0 0.12826 0.00041 0 2.00586 -0.22689 0 1.0402 -0.344 0.86053 -5.55652
LEU_1405 -8.66891 1.33847 1.57747 -0.49876 0.16778 0.11074 2.87453 -2.12404 -0.01941 -0.09931 -2.78569 0.06848 0 0 0 0 0 0.0679 0.31292 0.57835 0 -0.27176 0 0.18072 -0.25972 0.86533 -6.58491
THR_1406 -6.2423 0.41541 4.96461 -0.21387 0.09801 0.09065 3.0721 -2.74457 -0.00841 -0.05931 -3.83562 -1.08923 0 0 0 0 0 -0.0046 0.00138 0.77636 0 -0.03681 2.3816 -1.0874 -0.16457 0.95801 -2.72857
CYS_1407 -6.34788 0.52895 3.78422 -0.09271 0.00232 0.06627 2.47537 -1.93812 -0.00059 -0.00313 -3.61015 -0.38854 0 0 0 0 0 -0.01188 1e-05 0.29502 0 -0.15781 0 3.6196 -0.1556 0.46365 -1.471
GLU_1408 -4.45294 0.1072 5.04677 -0.2042 0.02232 0.28105 2.01157 -2.12096 -0 -0 -3.31754 -0.461 0 0 -1.06353 -0.44083 0 0.13825 0.00956 0 3.22946 -0.00168 0 -2.7348 -0.19304 0.32251 -3.82183
LEU_1409 -7.6135 0.56407 2.02775 -0.46624 0.16864 0.107 1.97725 -1.80274 -0.02223 -0.08116 -2.21359 0.11053 0 0 -0.51423 0 0 0.11954 0.0665 0.39335 0 -0.20908 0 0.18072 0.03644 0.38593 -6.78503
ASP_1410 -5.20375 0.33058 7.5122 -0.11346 0.00879 0.33608 2.98793 -3.10307 -0.02255 -0.08192 -3.78554 -1.39897 0 0 -0.79383 -0.46861 0 -0.00807 0.00688 0 2.38774 -0.1185 0 -2.3716 0.15711 0.60682 -3.13575
ASP_1411 -1.57618 0.16744 2.3813 -0.10975 0.00879 0.33622 1.05052 -0.96911 -0 -0 -1.35023 -0.40579 0 0 -0.79383 0 0 -0.06575 0.0129 0 1.70409 0.08377 0 -2.3716 -0.16434 0.48634 -1.57521
LYS_1412 -3.75196 0.45106 2.72838 -0.32977 0.06578 0.20057 0.7934 -1.24062 -0.00356 -0.01014 -0.57546 -0.31266 0 0 0 0 0 -0.04624 0.01043 1.813 0 0.08202 0 -1.5107 -0.23075 0.40051 -1.46671
ILE_1413 -8.18292 0.84468 3.54802 -0.47039 0.3694 0.10976 2.74702 -2.50006 -0 -0 -3.08453 -0.15324 0 0 0 0 0 -0.03609 0.02254 0.2711 0 -0.47722 0 0.73287 -0.09482 0.59018 -5.76371
SER_1414 -4.04734 0.14097 3.74119 -0.02549 0 0.02139 2.43404 -1.91721 -0.01749 -0.10829 -2.5156 0.21842 0 0 0 0 0 -0.00282 0.00719 0.46474 0 0.12173 0.63451 -0.77834 -0.02876 0.36772 -1.28944
LEU_1415 -8.44222 0.8278 2.18235 -0.52525 0.13243 0.1129 2.67636 -2.25295 -0 -0 -3.20177 0.23763 0 0 0 0 0 0.02767 0.04287 0.72575 0 -0.33378 0 0.18072 -0.01866 0.2913 -7.33686
ILE_1416 -8.50769 0.76681 2.80699 -0.4679 0.35477 0.09352 2.69472 -2.36407 -0.01188 -0.03685 -2.48831 0.02105 0 0 0 0 0 -0.06763 0.00274 0.37862 0 -0.78169 0 0.73287 -0.28136 0.38336 -6.77192
ILE_1417 -8.7041 1.01723 1.7384 -0.48253 0.33907 0.10572 2.67255 -2.17188 -0 -0 -2.37684 -0.11051 0 0 0 0 0 -0.01582 0.08729 0.30279 0 -0.67563 0 0.73287 -0.41649 0.47574 -7.48215
GLU_1418 -6.17455 0.49962 5.63149 -0.30822 0.02859 0.40988 2.54605 -2.57113 -0.01327 -0.04024 -4.17891 -0.39686 0 0 0 0 0 -0.07594 0.06983 0 3.16832 0.30565 0 -2.7348 -0.06986 0.57181 -3.33255
ILE_1419 -9.31445 1.25161 2.40088 -0.5239 0.52354 0.12094 2.42726 -2.3639 -0.01986 -0.1305 -2.58766 -0.07926 0 0 0 0 0 -0.00377 0.11379 0.36131 0 -0.71826 0 0.73287 -0.12827 0.90174 -7.03589
ASN_1420 -7.388 0.79055 6.20396 -0.30279 0.1226 0.5004 4.60642 -3.5464 -0.02316 -0.15464 -4.50694 -0.85531 0 0 -1.77062 0 0 -0.05908 0.09988 0 1.9616 -0.32857 0 -0.93687 -0.26899 1.01208 -4.8439
LEU_1421 -6.97785 0.44865 2.04326 -0.48115 0.13609 0.12301 1.5498 -2.03433 -0.02771 -0.15835 -0.35512 0.18974 0 0 0 0 0 -0.06795 0.02081 0.29804 0 -0.25585 0 0.18072 -0.21079 0.60177 -4.97721
VAL_1422 -5.7863 0.55438 3.53694 -0.29493 0.15776 0.06415 1.71894 -2.19004 -0 -0 -0.17336 -0.22698 0 0 -0.49835 0 0 0.09544 0.00197 0.13043 0 -0.43754 0 1.9342 -0.14067 0.38759 -1.16637
ALA_1423 -3.49821 0.37997 2.1487 -0.02413 0 0 0.8841 -1.53559 -0 -0 0.22151 -0.37084 0 0 -0.65381 0 0 -0.05554 0 0 0 -0.15498 0 1.8394 -0.28287 0.364 -0.73829
LYS_1424 -4.89837 0.44144 4.30773 -0.33584 0.05837 0.21861 1.40192 -2.0053 -0.01289 -0.11635 -1.28308 -0.39996 0 0 0 0 0 -0.08085 0.04978 1.35855 0 -0.12728 0 -1.5107 -0.0862 0.3735 -2.64694
SER_1425 -3.25924 0.11259 3.19062 -0.02504 0 0.06095 1.77329 -1.74207 -0.00034 -0.00752 -1.43298 -0.37055 0 0 0 0 0 0.00171 0.01044 0.03726 0 -0.56558 0.61497 -0.77834 0.11177 0.2721 -1.99597
TYR_1426 -6.56694 1.13433 1.08425 -0.94893 0.0878 0.55465 1.00285 -1.4186 -0.02211 -0.13982 -0.84839 -0.2778 0 0 0 0 0 0.02127 0.05217 0 1.7993 -0.35289 0.01624 1.2797 -0.28509 0.55563 -3.27237
SER_1427 -3.05819 0.10679 3.25229 -0.02272 0 0.01952 1.91974 -1.60515 -0.00736 -0.02546 -2.15668 0.24138 0 0 0 0 0 -0.00981 0.00644 0.59203 0 -0.1377 0.60485 -0.77834 -0.12385 0.53464 -0.64758
LEU_1428 -7.39341 0.88625 0.17974 -0.51179 0.24706 0.10713 1.448 -1.40202 -0.0186 -0.15611 -1.74769 0.16686 0 0 0 0 0 0.04066 0.07585 0.57807 0 -0.35992 0 0.18072 -0.11914 0.61697 -7.18138
LEU_1429 -8.53669 1.11015 3.34441 -0.62857 0.20226 0.17067 2.50889 -2.79924 -0.0124 -0.04191 -2.75961 0.26361 0 0 0 0 0 0.23829 0.35344 0.86607 0 -0.10667 0 0.18072 -0.0353 0.97151 -4.71038
LEU_1430 -8.39524 1.0754 1.41739 -0.46471 0.34408 0.08033 2.32888 -2.19016 -0 -0 -2.9724 0.10908 0 0 0 0 0 -0.02398 1.0171 0.71728 0 -0.36127 0 0.18072 -0.00288 0.74084 -6.39953
SER_1431 -5.02261 0.37179 3.8337 -0.03297 0.00157 0.05263 2.83912 -2.06113 -0.01401 -0.09762 -3.10075 -0.74844 0 0 -0.64058 0 0 -0.03675 0.08756 0.17382 0 -0.0834 1.7349 -0.77834 0.10064 0.52009 -2.90078
GLY_1432 -3.613 0.33957 2.69376 -0.00226 0 0 1.38449 -1.62025 -0 -0 -1.41735 -0.40177 0 0 -0.44181 0 0 -0.13143 0 0 0 -1.34268 0 0.83697 0.47871 0.32739 -2.90967
ASP_1433 -4.79756 0.32061 6.58913 -0.21649 0.02846 0.66296 3.10062 -2.91888 -0.01713 -0.11874 -4.39288 -0.7797 0 0 -1.11318 0 0 -0.10552 0.09755 0 2.79111 -0.18849 0 -2.3716 0.14607 0.20725 -3.0764
LYS_1434 -7.66226 0.6789 7.27058 -0.59247 0.12825 0.31896 3.0298 -3.19897 -0.03179 -0.11825 -3.23772 0.34318 0 0 0 -0.83924 0 0.21454 0.2054 2.81964 0 -0.01351 0 -1.5107 0.02686 0.55523 -1.61358
ASN_1435 -4.26916 0.2349 5.57057 -0.17449 0.02075 0.25906 2.67628 -2.54008 -0.00475 -0.11163 -2.93568 -0.30358 0 0 -0.17275 0 0 -0.02585 0.00305 0 1.53738 0.26639 0 -0.93687 0.25177 0.58157 -0.07311
TYR_1436 -7.89839 0.69169 6.63321 -0.95798 0.07488 0.39122 3.06358 -3.23059 -0 -0 -3.80434 -0.29281 0 0 -0.94043 -0.46861 0 -0.01362 0.19308 0 1.84606 -0.27751 0.02953 1.2797 0.10021 0.43189 -3.14923
LEU_1437 -8.42857 0.78113 3.7571 -0.70203 0.23918 0.30144 2.25474 -2.90906 -0.00653 -0.07394 -1.52221 0.07981 0 0 0 0 0 0.02174 0.08634 1.02208 0 -0.25892 0 0.18072 -0.14632 0.51599 -4.80733
ILE_1438 -8.28362 1.31607 4.5931 -0.51227 0.3984 0.09679 2.56093 -3.0899 -0.00717 -0.05145 -1.88766 0.18934 0 0 0 0 0 -0.04569 0.168 0.47679 0 -0.42999 0 0.73287 -0.07696 0.48737 -3.36504
SER_1439 -3.43457 0.15495 3.90911 -0.02401 0 0.02227 1.4834 -1.87878 -0.01175 -0.13762 -1.03743 -0.40558 0 0 0 0 0 -0.03184 0.013 0.67993 0 0.21728 0.60073 -0.77834 -0.0681 0.41431 -0.31306
ASN_1440 -6.70653 0.45706 6.77536 -0.23499 0.05651 0.35946 3.75424 -3.42838 -0.00145 -0.01365 -4.77765 -0.52769 0 0 0 -0.94997 0 0.08446 0.03942 0 2.44166 -0.64413 0 -0.93687 -0.42594 0.47961 -4.19946
LEU_1441 -8.23686 0.78791 4.54995 -0.69512 0.42318 0.27801 2.89722 -3.04091 -0 -0 -2.18512 0.06244 0 0 0 0 0 -0.06162 0.15117 1.15348 0 -0.27578 0 0.18072 -0.46904 0.51906 -3.96128
SER_1442 -3.30339 0.28457 3.70135 -0.02971 0.00038 0.04904 0.9339 -1.79661 -0.01186 -0.05661 -0.66611 -1.0452 0 0 0 0 0 0.01492 0.00604 0.19369 0 -0.3013 0.60604 -0.77834 -0.51776 0.25159 -2.46537
ASN_1443 -4.95219 0.36524 5.68574 -0.16785 0.02033 0.24573 2.86425 -2.64988 -0.00715 -0.07389 -1.85591 -0.29185 0 0 0 -0.94997 0 -0.03883 1e-05 0 1.74872 0.22446 0 -0.93687 -0.094 0.34005 -0.52384
THR_1444 -7.47044 0.8012 4.87094 -0.20876 0.1768 0.07527 3.07324 -2.84045 -0.01368 -0.14783 -2.4582 -0.04458 0 0 0 0 0 -0.0184 0.06372 0.08651 0 -0.01818 2.23184 -1.0874 0.28753 0.50487 -2.13599
ILE_1445 -8.17939 0.63323 4.25134 -0.50976 0.34141 0.1064 2.89119 -2.82758 -0.00145 -0.01365 -2.27801 -0.14988 0 0 0 0 0 -0.0111 0.00558 0.77265 0 -0.34958 0 0.73287 -0.00836 0.61867 -3.97543
GLU_1446 -4.74434 0.18785 6.05753 -0.6256 0.13002 1.15146 2.76249 -2.74129 -0.03339 -0.26484 -2.99999 -0.65832 0 0 0 0 0 0.13206 0.03152 0 3.63931 -0.29277 0 -2.7348 -0.37483 0.58047 -0.79748
LYS_1447 -8.31075 0.93181 8.55442 -0.31413 0.03744 0.14423 4.1082 -3.80114 -0.00033 -0.00076 -4.2042 0.00462 0 0 -0.51423 0 0 0.24284 0.1291 1.73515 0 0.00642 0 -1.5107 -0.53169 0.49021 -2.8035
ILE_1448 -8.84486 0.73457 3.25907 -0.50164 0.32587 0.0986 2.63705 -2.72544 -0 -0 -1.7425 0.07764 0 0 0 0 0 0.07092 0.07748 0.57955 0 -0.40249 0 0.73287 -0.21618 0.57105 -5.26846
ASN_1449 -4.86693 0.20773 6.2888 -0.30993 0.00725 0.61726 2.93415 -2.88904 -0.01993 -0.14536 -3.36582 -0.18142 0 0 0 -0.88264 0 -0.03896 0.02932 0 3.00589 0.45794 0 -0.93687 0.05119 0.47222 0.43485
THR_1450 -5.62106 0.5967 5.89097 -0.2012 0.11419 0.07229 3.17397 -2.89904 -0.02724 -0.18765 -3.70146 -0.08627 0 0 0 0 0 -0.03151 0.03162 0.08556 0 0.04739 2.42383 -1.0874 0.09596 0.48066 -0.8297
LEU_1451 -10.0746 1.045 3.74152 -0.52557 0.33143 0.15073 2.84437 -3.12666 -0 -0 -2.36866 0.2053 0 0 0 0 0 -0.00982 0.00394 0.15519 0 -0.00247 0 0.18072 0.01854 0.534 -6.89701
GLY_1452 -3.37787 0.37302 3.86549 -5e-05 0 0 1.47572 -1.94468 -0 -0 -1.98852 -0.38643 0 0 0 0 0 -0.17984 0 0 0 -1.33053 0 0.83697 -0.35504 0.43881 -2.57296
LEU_1453 -7.21841 0.90833 1.17908 -0.44685 0.20863 0.07925 1.2617 -1.67052 -0.00475 -0.06498 -0.86654 0.25605 0 0 0 0 0 0.3479 0.42371 0.49414 0 -0.20245 0 0.18072 -0.59652 0.7697 -4.96183
ASP_1454 -1.25223 0.04555 2.0852 -0.26815 0.10261 0.91399 0.69829 -0.90285 -0.02211 -0.13982 -0.22563 -3.18312 0 0 0 0 0 -0.04533 0.16971 0 2.40021 -0.41166 0 -2.3716 -0.27276 1.02733 -1.65236
SER_1455 -3.1298 0.15475 3.27849 -0.02547 0 0.05986 1.01628 -1.36983 -0.00475 -0.06498 0.21169 -0.56676 0 0 0 0 0 -0.0206 0.00951 0.14096 0 -0.48786 0.60412 -0.77834 -0.27233 0.52171 -0.72335
LYS_1456 -3.1098 0.10632 3.27329 -0.2929 0.03391 0.14475 1.15328 -1.50846 -0.03714 -0.15014 -1.04903 -0.2115 0 0 0 0 0 -0.02505 0.0042 1.86859 0 -0.23897 0 -1.5107 -0.24375 0.25134 -1.54177
ASN_1457 -6.14968 0.31067 4.5183 -0.18409 0.01168 0.29804 1.23958 -2.4625 -0.05657 -0.3252 -0.55025 -0.8242 0 0 0 0 0 0.06627 0.01616 0 2.27184 0.38382 0 -0.93687 0.26099 0.49783 -1.61419
ILE_1458 -9.02471 0.73776 2.77691 -0.53443 0.24332 0.14546 2.70109 -2.67334 -0 -0 -3.01405 0.0691 0 0 0 0 0 -0.06879 0.30515 3.34201 0 -0.77115 0 0.73287 0.0353 0.55401 -4.44351
ALA_1459 -4.94127 0.61515 2.60346 -0.02157 0 0 2.52135 -2.13036 -0 -0 -3.22522 -0.15199 0 0 0 0 0 0.05759 0 0 0 -0.08763 0 1.8394 -0.41104 0.34653 -2.9856
TYR_1460 -10.9467 0.77796 4.90193 -0.82631 0.04625 0.12729 3.28927 -3.56563 -0 -0 -3.44151 -0.43779 0 0 -0.44181 0 0 -0.03432 0.01927 0 2.47218 -0.07991 0.04187 1.2797 -0.21427 0.31269 -6.7198
ASN_1461 -7.34547 0.90369 4.63324 -0.29029 0.08134 0.47164 2.34204 -2.96888 -0.0369 -0.29291 -2.48877 -0.77447 0 0 -0.64058 0 0 -0.06738 0.00979 0 2.17027 -0.45235 0 -0.93687 0.39985 0.33943 -4.94358
TYR_1462 -9.28978 0.66653 5.87871 -0.7239 0.03735 0.05362 3.23593 -3.63098 -0.00662 -0.0592 -2.74872 -0.45227 0 0 0 0 0 0.01511 0.00329 0 2.20978 -0.15799 0.01353 1.2797 0.49931 0.34834 -2.82827
THR_1463 -4.44706 0.43713 1.8119 -0.15875 0.06177 0.12632 0.67638 -1.49108 -0 -0 -0.58574 -1.52257 0 0 0 0 0 -0.02127 0.00159 1.3157 0 -0.23127 2.42711 -1.0874 0.13504 0.51436 -2.03783
ASP_1464 -5.63605 0.58198 7.32903 -0.08911 0.00111 0.2447 3.40241 -3.17096 -0.00944 -0.07327 -5.1787 -0.05077 0 0 0 -1.64158 0 0.63508 0.00051 0 1.75494 -0.33573 0 -2.3716 -0.07533 0.86471 -3.81809
GLU_1465 -1.94991 0.44887 2.86295 -0.50397 0.21701 1.61442 0.85431 -1.22557 -0 -0 -1.01471 -2.48252 0 0 0 0 0 0.05429 0.01775 0 4.20401 0.00074 0 -2.7348 -0.42074 0.96987 0.91201
SER_1466 -1.53346 0.18557 1.85548 -0.02855 0.01416 0.02783 0.31341 -0.89777 -0 -0 -0.04472 0.05798 0 0 0 0 0 0.27448 0.0002 0.0488 0 0.50399 0.60009 -0.77834 -0.01644 0.76505 1.34776
ASN_1467 -3.31789 0.2697 4.19081 -0.2074 0.07616 0.35942 2.08387 -1.94307 -0.00944 -0.07327 -2.22511 -0.99412 0 0 -0.6824 0 0 0.15609 0.02648 0 1.93989 -1.02029 0 -0.93687 -0.18498 1.08394 -1.40849
ASN_1468 -4.63443 0.37943 5.34098 -0.18399 0.00553 0.29079 2.41638 -2.42391 -0.02352 -0.12638 -2.0916 -0.40731 0 0 0 -0.9949 0 -0.02966 0.06674 0 2.1551 0.10901 0 -0.93687 -0.4689 1.1326 -0.42491
LYS_1469 -5.80707 0.44156 3.83678 -0.80835 0.24189 0.87735 2.10203 -1.91013 -0.0082 -0.02557 -2.22292 0.10749 0 0 -0.6824 0 0 0.04235 0.40435 2.68049 0 0.14931 0 -1.5107 -0.04961 0.88727 -1.25409
TYR_1470 -9.40064 0.98679 4.1605 -0.68883 0.15744 0.40916 2.68565 -2.74769 -0.02352 -0.12638 -3.83766 -0.21715 0 0 0 -0.64668 0 -0.02544 0.19215 0 2.04629 -0.09233 0.06689 1.2797 -0.08113 0.77442 -5.12845
PHE_1471 -9.9278 0.97772 4.04472 -0.57213 0.0306 0.31343 2.9111 -2.98942 -0 -0 -2.97585 0.10919 0 0 0 0 0 -0.00163 0.03428 0 1.90608 -0.29759 0 1.0402 -0.20605 0.6614 -4.94177
GLY_1472 -4.07466 0.38052 2.99458 -0.00098 0 0 1.7939 -1.80832 -0 -0 -2.69027 -0.32448 0 0 0 0 0 -0.04242 0 0 0 -1.48829 0 0.83697 0.18375 0.66063 -3.57906
ALA_1473 -5.05519 0.408 2.68212 -0.0228 0 0 2.12486 -1.85681 -0 -0 -2.40256 -0.43216 0 0 0 0 0 -0.00472 0 0 0 -0.1686 0 1.8394 0.53343 0.5901 -1.76493
ILE_1474 -8.29338 0.90029 2.86935 -0.47356 0.34274 0.10889 2.96248 -2.40318 -0 -0 -3.55605 -0.08269 0 0 0 0 0 -0.0445 0.13471 0.33359 0 -0.7484 0 0.73287 -0.01287 0.95046 -6.27924
SER_1475 -5.88375 0.27597 5.63517 -0.03385 0 0.07623 3.1849 -2.92073 -0 -0 -3.28776 -0.32261 0 0 -1.00102 0 0 0.21625 0.00803 0.31092 0 -0.27491 1.20389 -0.77834 -0.47242 1.08967 -2.97435
LYS_1476 -6.14095 0.24508 5.29098 -0.45722 0.04998 0.30517 2.26205 -2.51332 -0 -0 -2.45612 0.05886 0 0 0 -0.88264 0 0.01272 0.24422 2.96131 0 -0.0776 0 -1.5107 -0.20617 0.68676 -2.12758
THR_1477 -2.87135 0.33693 3.48134 -0.17146 0.08628 0.06317 1.21039 -1.59096 -0.01315 -0.11472 -0.52367 0.07637 0 0 -0.37933 0 0 -0.05161 0.0128 0.05949 0 0.042 2.29897 -1.0874 0.08569 0.47004 1.41982
SER_1478 -2.9459 0.312 3.30841 -0.02688 0.00719 0.02664 0.95555 -1.36428 -0 -0 -1.42097 0.17625 0 0 0 -0.71459 0 0.17687 0.00906 0.09515 0 0.48998 0.61653 -0.77834 0.58296 0.46019 -0.03419
GLN_1479 -5.56837 0.53411 4.08532 -0.31511 0.07402 0.31002 1.6014 -2.214 -0.01152 -0.05145 -2.39632 -0.63847 0 0 0 0 0 -0.04861 0.1381 0 2.80518 -0.2413 0 -0.18838 0.45253 0.45795 -1.2149
LYS_1480 -6.30337 0.37999 6.46403 -0.30265 0.05491 0.14903 3.30062 -2.83453 -0.00558 -0.01954 -3.21709 -0.0734 0 0 -0.62169 0 0 0.00743 0.01878 1.92298 0 -0.07663 0 -1.5107 -0.1487 0.4283 -2.38783
SER_1481 -5.14655 0.46544 4.12055 -0.02739 0 0.06559 2.53887 -2.08786 -0.00968 -0.1357 -2.90507 -0.09883 0 0 0 0 0 0.02217 0.00115 0.09622 0 -0.4884 0.60035 -0.77834 -0.15802 0.4481 -3.47739
ILE_1482 -7.45866 0.79052 1.9361 -0.45697 0.3045 0.09622 2.16204 -1.91859 -0.0088 -0.03274 -2.39899 -0.09126 0 0 0 0 0 -0.0389 0.0214 0.28955 0 -0.58683 0 0.73287 -0.25683 0.47241 -6.44298
ILE_1483 -7.29097 0.42498 2.19127 -0.44917 0.28479 0.09053 2.03922 -1.97033 -0.0053 -0.01732 -2.22771 -0.02538 0 0 0 0 0 -0.06089 0.00149 0.30921 0 -0.73111 0 0.73287 -0.30617 0.59933 -6.41066
HIS_D_1484 -8.55175 0.77883 5.50829 -0.5622 0.08833 0.4906 2.868 -3.10093 -0.0088 -0.03274 -3.16264 -0.62267 0 0 0 0 0 -0.03762 0.14319 0 2.85425 0.08075 0 -0.45461 -0.10978 0.51455 -3.31695
TYR_1485 -9.36809 0.77269 5.21879 -0.97596 0.0946 0.50218 2.66608 -3.0451 -0.02387 -0.08933 -3.70956 -0.33266 0 0 0 -0.37669 0 -0.0133 0.02903 0 1.58853 -0.48673 0.00644 1.2797 -0.0176 0.43863 -5.84219
LYS_1486 -3.45636 0.39014 2.46023 -0.29623 0.03078 0.13562 0.63545 -1.19337 -0.0082 -0.02557 -0.75856 -0.12889 0 0 0 0 0 0.05701 0.01258 2.09133 0 0.05219 0 -1.5107 -0.15222 0.42236 -1.24241
LYS_1487 -4.28494 0.58496 5.50418 -0.42602 0.06619 0.23155 2.56108 -2.34709 -0.00464 -0.01788 -4.10735 0.3576 0 0 0 -0.56931 0 -0.0312 0.042 2.39093 0 -0.06063 0 -1.5107 0.22976 0.35119 -1.04032
ASP_1488 -2.37664 0.38098 3.92284 -0.12466 0.01021 0.38962 1.36692 -1.48775 -0 -0 -2.83739 -0.87796 0 0 0 -0.56931 0 -0.08324 0.16463 0 2.46106 -0.57974 0 -2.3716 0.01994 0.49753 -2.09456
SER_1489 -1.62771 0.3205 1.87029 -0.02789 0.0174 0.02832 0.07172 -0.88289 -0 -0 -0.14486 0.09264 0 0 0 0 0 -0.0138 0.0006 0.06435 0 0.45595 0.60006 -0.77834 0.19432 0.54476 0.78541
LYS_1490 -4.80887 0.5369 6.74878 -0.3114 0.04431 0.14231 3.15855 -2.73417 -0 -0 -4.50966 -0.01248 0 0 0 -0.47629 0 0.01059 0.24974 1.9974 0 -0.04328 0 -1.5107 0.40695 0.40787 -0.70344
ASN_1491 -4.79959 0.13764 3.94031 -0.18268 0.00653 0.26925 1.93656 -2.02428 -0.04394 -0.24637 -2.4078 -0.49525 0 0 0 0 0 -0.08393 0.00321 0 2.70975 -0.34035 0 -0.93687 -0.12436 0.23735 -2.4448
ILE_1492 -8.49256 0.89365 4.20162 -0.48694 0.43595 0.10516 2.94279 -2.92072 -0 -0 -2.72738 0.07313 0 0 0 0 0 0.01405 0.01589 0.40493 0 -0.7865 0 0.73287 -0.31134 0.26534 -5.64008
LEU_1493 -8.21796 0.87956 1.57438 -0.49963 0.30159 0.14135 1.99024 -2.08908 -0.01823 -0.06276 -2.26699 -0.01117 0 0 0 0 0 0.00662 0.01257 1.96098 0 -0.17693 0 0.18072 -0.06816 0.43212 -5.93078
GLU_1494 -7.78133 0.68383 7.02529 -0.20483 0.02425 0.30017 4.02118 -3.3388 -0.00913 -0.02945 -7.05392 -0.51521 0 0 0 -1.61753 0 0.00042 0.05052 0 3.44842 0.26168 0 -2.7348 0.25475 0.4583 -6.75621
PHE_1495 -9.72885 0.79117 2.94286 -0.64388 0.11433 0.36007 2.86961 -2.49909 -0.00332 -0.00933 -4.10721 0.15517 0 0 0 0 0 -0.05724 0.04267 0 2.26893 -0.18441 0 1.0402 0.09193 0.3859 -6.1705
TYR_1496 -10.0468 1.37625 4.54928 -0.63771 0.06611 0.31561 3.14118 -3.21718 -0.03058 -0.19991 -3.87935 -0.12066 0 0 0 -0.4016 0 0.22982 0.02436 0 1.87573 -0.41182 0.08656 1.2797 -0.14329 0.67624 -5.4681
ASN_1497 -3.91141 0.14426 4.51353 -0.1823 0.00601 0.30265 1.9099 -2.00585 -0.03501 -0.23073 -2.5202 -0.75667 0 0 0 0 0 0.17428 0.00242 0 2.85053 -0.41122 0 -0.93687 -0.01718 0.79741 -0.30647
GLY_1498 -2.72825 0.11108 2.91728 -0.00023 0 0 1.39101 -1.50625 -0.00968 -0.1357 -0.98779 -0.28444 0 0 0 0 0 -0.22691 0 0 0 -1.36738 0 0.83697 0.08547 0.42718 -1.47766
SER_1499 -2.79702 0.27062 2.11967 -0.03232 0.00527 0.05567 0.41893 -1.20931 -0.02427 -0.23253 -0.28196 -0.91854 0 0 0 0 0 0.00957 0.00084 0.36008 0 -0.25901 0.64046 -0.77834 -0.38737 0.32223 -2.71732
THR_1500 -3.50831 0.27221 3.87554 -0.17719 0.11513 0.06366 2.02895 -1.99179 -0.01981 -0.17881 -1.82633 -0.20581 0 0 0 0 0 -0.00733 0.00645 0.14151 0 -0.07514 2.30052 -1.0874 -0.28168 0.37078 -0.18484
LEU_1501 -6.21632 0.84253 1.3881 -0.59305 0.13577 0.16332 0.34915 -1.70383 -0.00643 -0.01943 0.08386 0.24297 0 0 0 0 0 -0.01838 0.09712 0.5082 0 -0.22305 0 0.18072 -0.00993 0.40082 -4.39786
GLU_1502 -5.67501 0.39167 5.84993 -0.57849 0.10558 1.03501 2.30502 -2.52004 -0.02571 -0.16252 -3.07303 -0.61834 0 0 -0.88374 0 0 -0.03849 0.00709 0 3.53559 -0.04271 0 -2.7348 0.11288 0.42564 -2.58449
PHE_1503 -9.69622 0.83584 3.41976 -0.7845 0.05031 0.08269 2.50301 -2.75324 -0 -0 -1.45755 -0.51233 0 0 0 0 0 -0.00278 0.01606 0 2.0291 -0.30494 0 1.0402 0.41 0.46409 -4.6605
ASN_1504 -5.64356 0.67942 3.80372 -0.33803 0.15108 0.6326 1.67653 -2.19452 -0.00116 -0.00531 -1.59162 -0.86792 0 0 0 0 0 0.04774 0.01688 0 1.88317 -0.49763 0 -0.93687 0.23558 0.53005 -2.41984
SER_1505 -6.28711 0.43659 5.57708 -0.0359 0.02762 0.06483 3.1764 -2.83785 -1e-05 -2e-05 -1.8948 -0.55233 0 0 -0.56282 0 0 0.09261 0.24551 0.95666 0 0.46371 0.61382 -0.77834 0.57632 0.90071 0.18268
LYS_1506 -5.61963 0.5375 4.26641 -0.41536 0.05887 0.23908 1.17214 -2.026 -0 -0 -1.51188 0.14214 0 0 0 0 0 -0.08783 0.32986 1.40527 0 -0.02632 0 -1.5107 0.32243 0.99661 -1.72741
ASP_1507 -4.64099 0.30579 5.85025 -0.20745 0.03368 0.6792 1.68158 -2.56862 -1e-05 -0.00025 -2.49477 -0.80001 0 0 0 -0.47629 0 0.06586 0.14696 0 1.97665 -0.76228 0 -2.3716 0.24456 0.61113 -2.72661
PHE_1508 -8.4737 0.84367 2.08093 -0.67973 0.02701 0.117 2.37452 -2.30257 -0.02327 -0.1369 -2.05479 -0.36623 0 0 0 0 0 0.1288 0.05139 0 2.62975 -0.14722 0 1.0402 0.46546 0.74104 -3.68464
ILE_1509 -5.44948 0.44426 3.33486 -0.66473 0.53404 0.16106 2.18947 -2.02227 -0 -0 -1.52313 -0.09752 0 0 0 0 0 0.13902 0.06235 0.89516 0 0.14795 0 0.73287 0.17669 0.79423 -0.14514
ALA_1510 -4.68789 0.64942 0.78068 -0.0218 0 0 0.94361 -1.47749 -0.00575 -0.0558 -1.04143 -0.39526 0 0 0 0 0 0.00499 0 0 0 -0.53268 0 1.8394 0.20801 0.54662 -3.24538
GLU_1511 -4.57438 0.35722 5.14905 -0.19231 0.03628 0.28551 2.49443 -2.26952 -0 -0 -3.75491 -0.46558 0 0 0 -0.38244 0 0.02225 0.01246 0 2.97145 0.14582 0 -2.7348 0.03055 0.33975 -2.52916
ASP_1512 -2.96685 0.14468 4.37917 -0.12494 0.02387 0.39898 1.87363 -1.75128 -0.00231 -0.04901 -3.07645 -0.96037 0 0 -0.28526 -0.8897 0 -0.02664 0.01467 0 2.87411 -0.59506 0 -2.3716 -0.19703 0.20124 -3.38616
ILE_1513 -7.32956 0.92999 1.28375 -0.48839 0.37505 0.10476 0.94377 -2.00838 -0 -0 -0.17596 0.3851 0 0 0 0 0 -0.08753 0.07796 0.42666 0 -0.39786 0 0.73287 -0.50409 0.25091 -5.48095
ASN_1514 -5.73135 0.50724 4.4336 -0.18937 0.01008 0.27786 2.48644 -2.57638 -0.0143 -0.1358 -2.16852 -0.88733 0 0 -0.28526 0 0 -0.0041 0.19143 0 3.14661 -0.43727 0 -0.93687 -0.05393 0.3805 -1.98676
VAL_1515 -7.11328 0.78941 1.01004 -0.27045 0.16246 0.05446 2.01476 -1.83236 -0 -0 -1.48749 -0.04231 0 0 0 0 0 -0.062 0 0.21286 0 -0.5859 0 1.9342 0.01847 0.35342 -4.84372
PHE_1516 -10.3722 1.27471 2.20178 -0.65321 0.08295 0.38418 2.54569 -2.53737 -0.02014 -0.0796 -3.0938 0.15455 0 0 0 0 0 -0.04406 0.10165 0 2.12042 -0.04323 0 1.0402 -0.22141 0.38702 -6.7719
MET_1517 -8.2597 0.60018 4.54194 -0.3301 0.16099 0.0135 2.65306 -2.61947 -0 -0 -3.05097 -0.16514 0 0 0 0 0 0.11111 0.12517 1.53555 0 0.04871 0 0.60916 0.04637 0.60998 -3.36966
LYS_1518 -8.10727 0.57667 8.52328 -0.43445 0.05424 0.23172 4.32603 -3.54056 -0.03074 -0.10485 -6.43522 0.25215 0 0 -0.70541 -0.91333 0 -0.05227 0.33269 2.27338 0 0.01566 0 -1.5107 0.46087 0.57351 -4.21459
ASP_1519 -2.75222 0.16135 3.66099 -0.09535 0.0214 0.32228 0.61758 -1.47441 -0.01465 -0.08314 -0.82926 -0.64763 0 0 0 0 0 -0.14923 0.0027 0 2.18969 0.07841 0 -2.3716 1.17243 0.37967 0.189
ASP_1520 -2.6512 0.16704 3.65065 -0.12434 0.03739 0.39035 1.32723 -1.55752 -0.02429 -0.1499 -1.96937 -0.20047 0 0 0 -0.71459 0 -0.03816 3e-05 0 2.34325 -0.35782 0 -2.3716 0.37539 0.33619 -1.53172
ILE_1521 -4.47068 0.30838 3.22159 -0.60901 0.36906 0.11722 2.23921 -1.87758 -0.00881 -0.02801 -1.911 0.24002 0 0 0 0 0 -0.03114 0.03547 1.00883 0 -0.76727 0 0.73287 -0.6642 0.45769 -1.63736
ASN_1522 -4.56326 0.44377 2.81947 -0.19052 0.01139 0.31194 1.4735 -1.70092 -0.04321 -0.23836 -1.49624 -0.48205 0 0 -0.68684 0 0 -0.02896 0.04659 0 2.53597 0.05184 0 -0.93687 -0.18652 0.39698 -2.4623
THR_1523 -5.51599 0.3324 3.74785 -0.17383 0.09864 0.06309 2.53763 -2.25916 -0.02866 -0.16172 -2.83132 -0.21216 0 0 0 0 0 -0.06652 2e-05 0.13565 0 -0.06034 2.277 -1.0874 0.14343 0.25731 -2.80407
ILE_1524 -8.48851 0.86001 1.91034 -0.54858 0.42463 0.15679 2.76104 -2.43371 -0.02177 -0.13114 -2.86165 -0.08998 0 0 0 0 0 -0.05741 0.00861 3.30631 0 -0.72667 0 0.73287 -0.09877 0.39579 -4.90178
THR_1525 -5.68714 0.36683 3.49129 -0.11743 0.0666 0.08163 3.06103 -2.2443 -0.01577 -0.18655 -3.08305 -0.63995 0 0 0 0 0 0.04325 0.00087 0.10265 0 -0.4305 2.33333 -1.0874 -0.32775 0.40442 -3.86794
GLY_1526 -3.64372 0.37923 3.18583 -0.00128 0 0 1.66253 -1.80413 -0.02753 -0.13459 -1.7639 -0.33916 0 0 0 0 0 -0.13056 0 0 0 -1.38604 0 0.83697 0.08586 0.24173 -2.83876
LYS_1527 -5.45526 0.33862 5.68641 -0.36619 0.04328 0.24536 3.67939 -2.62201 -0 -0 -5.29165 0.09817 0 0 0 -0.8897 0 0.07225 0.02191 2.60293 0 0.29866 0 -1.5107 0.29056 0.23604 -2.52191
TYR_1528 -10.8573 2.32569 3.31582 -0.57778 0.19961 0.32097 3.21163 -3.14539 -0.01311 -0.09917 -2.8966 -0.1457 0 0 0 0 0 0.02834 0.13281 0 2.09696 -0.41653 0.11085 1.2797 -0.08922 1.06692 -4.15146
TYR_1529 -8.42966 0.89816 4.17325 -0.66752 0.06417 0.40819 1.70955 -2.80315 -0.01354 -0.12801 -3.12444 -0.16088 0 0 0 -0.38244 0 0.14796 0.27256 0 2.02092 -0.18904 0.04495 1.2797 -0.26437 1.22647 -3.91716
VAL_1530 -6.61958 0.74379 3.8219 -0.28915 0.18965 0.0653 2.24426 -2.3717 -0.0038 -0.01765 -2.25553 0.06806 0 0 0 0 0 -0.08724 0.00387 0.02125 0 -0.28172 0 1.9342 -0.16755 0.50542 -2.49623
ASP_1531 -3.12044 0.3788 3.78581 -0.12136 0.02114 0.38358 1.33682 -1.70287 -0.00448 -0.04492 -1.75145 -0.74445 0 0 0 -0.71186 0 -0.09011 0.02571 0 2.44032 -0.54161 0 -2.3716 -0.27103 0.28799 -2.81601
ASN_1532 -3.06674 0.3907 2.72206 -0.18999 0.01738 0.31939 0.73006 -1.48424 -0.01537 -0.1687 -0.99407 -0.95336 0 0 0 0 0 -0.00714 0.20393 0 1.70193 -0.75159 0 -0.93687 -0.35883 0.27613 -2.56532
ASN_1533 -5.5227 0.54667 6.54222 -0.32544 0.11828 0.57146 3.4172 -2.96742 -0.01042 -0.09884 -2.61814 -0.6714 0 0 -0.92709 0 0 0.02306 0.00279 0 1.86791 -0.52496 0 -0.93687 -0.22733 0.43002 -1.31097
THR_1534 -3.32829 0.39077 2.17606 -0.13197 0.0676 0.06279 0.59432 -1.36443 -0.00183 -0.04069 -0.46487 -0.77023 0 0 0 0 0 0.06374 0.08951 0.0308 0 0.06013 2.28873 -1.0874 0.06864 0.58708 -0.70952
ASP_1535 -2.96832 0.34118 3.96884 -0.10514 0.00284 0.31934 1.94343 -1.77524 -0.00661 -0.08119 -2.269 -0.39612 0 0 -0.92709 0 0 -0.04362 0.00108 0 2.22047 -0.36359 0 -2.3716 0.00684 0.52941 -1.97408
LYS_1536 -6.88618 0.48532 4.89876 -0.32866 0.04006 0.19406 2.74154 -2.41645 -0.0012 -0.01459 -2.16483 -0.25169 0 0 0 0 0 0.05393 0.03128 1.57091 0 0.20753 0 -1.5107 0.15783 0.36074 -2.83233
SER_1537 -4.39038 0.38886 4.15304 -0.03304 0 0.05978 1.92212 -2.1469 -0 -0 -1.86307 -0.89346 0 0 0 0 0 -0.0162 0.00145 0.56517 0 0.41424 0.63874 -0.77834 0.38799 0.42253 -1.16746
ILE_1538 -9.11936 1.95646 1.89414 -0.49361 0.60766 0.0984 2.6251 -2.36118 -0 -0 -2.33618 0.06616 0 0 0 0 0 0.02063 0.11067 0.33225 0 -0.61446 0 0.73287 -0.0756 0.58326 -5.97281
ASP_1539 -6.38656 0.79504 6.70094 -0.16781 0.01805 0.53234 3.25765 -3.19057 -0.02665 -0.13224 -4.92008 -1.32263 0 0 -0.35594 0 0 -0.08796 0.00173 0 2.0738 -0.54751 0 -2.3716 -0.2662 1.05592 -5.34027
PHE_1540 -10.3232 2.73796 0.57849 -0.45015 0.00959 0.16763 2.48249 -2.16187 -0 -0 -2.19787 0.05711 0 0 0 0 0 0.06155 0.00309 0 1.94587 -0.37281 0 1.0402 -0.26002 1.85213 -4.82985
SER_1541 -5.58669 0.55899 4.69652 -0.03241 0.00127 0.0594 2.96434 -2.48756 -0.01466 -0.14667 -3.38988 -0.89719 0 0 0 -0.78073 0 -0.04389 0.00439 0.27587 0 0.11887 0.6635 -0.77834 0.14246 1.33542 -3.33697
ILE_1542 -8.21905 1.07506 2.99998 -0.68843 0.36845 0.2354 3.00236 -2.59165 -0.01466 -0.14667 -2.76103 -0.20939 0 0 0 0 0 0.06648 0.26991 0.81234 0 -0.24595 0 0.73287 0.27104 0.883 -4.15996
SER_1543 -5.02726 0.25065 4.75803 -0.02967 0 0.04388 3.16995 -2.47438 -0 -0 -3.13091 -0.78146 0 0 -0.68684 0 0 -0.0072 0.10392 0.43085 0 -0.06787 1.75487 -0.77834 0.09698 0.89007 -1.48472
LEU_1544 -7.0657 0.63617 1.09907 -0.80104 0.43575 0.23937 0.84142 -1.68298 -0.02172 -0.15918 0.11359 0.23583 0 0 0 0 0 -0.05049 0.19631 1.65104 0 -0.23265 0 0.18072 0.0562 0.5821 -3.74618
VAL_1545 -4.72506 0.24843 2.36523 -0.29949 0.21915 0.06836 1.00645 -1.62785 -0.0289 -0.12837 -0.54231 -0.30848 0 0 0 0 0 -0.03994 0.01748 0.24554 0 -0.45516 0 1.9342 0.01446 0.47952 -1.55675
SER_1546 -5.73647 0.5329 5.92391 -0.0299 0 0.07094 3.35678 -2.87677 -0.0289 -0.12837 -1.82844 -0.60701 0 0 -0.74347 0 0 -0.01727 0.20534 0.07028 0 -0.57544 0.61987 -0.77834 0.07188 0.50631 -1.99217
LYS_1547 -4.3906 0.35195 3.91406 -0.43452 0.07285 0.24696 1.52135 -1.76182 -0.01159 -0.09638 -1.49168 0.01688 0 0 -0.88374 0 0 -0.17374 0.0049 1.31268 0 -0.0302 0 -1.5107 -0.03164 0.58085 -2.79411
ASN_1548 -4.79764 0.46454 4.2635 -0.36373 0.05751 0.73433 2.16242 -2.1585 -1e-05 -0.00015 -2.43892 -1.25237 0 0 -0.74347 0 0 -0.05545 0.05221 0 2.00475 -0.70882 0 -0.93687 0.11886 0.2861 -3.31171
GLN_1549 -8.00523 0.54702 5.95341 -0.37905 0.08274 0.21136 3.50431 -3.20483 -0 -0 -3.36714 -0.16835 0 0 0 0 0 -0.02411 0.03454 0 4.17553 -0.12916 0 -0.18838 0.42956 0.36332 -0.16448
VAL_1550 -7.86145 0.91436 1.82644 -0.268 0.14726 0.05696 2.45132 -2.32383 -0 -0 -2.48485 -0.31212 0 0 0 0 0 -0.08588 0.06721 0.25201 0 -0.74724 0 1.9342 0.07732 0.43457 -5.92174
LYS_1551 -7.00424 0.83845 6.50443 -0.38471 0.06002 0.15213 3.94271 -2.95631 -0.00835 -0.02789 -5.51689 0.16752 0 0 0 0 0 -0.02411 0.03236 2.1087 0 0.05234 0 -1.5107 -0.28776 0.59663 -3.26568
VAL_1552 -7.15357 0.87696 1.94762 -0.31982 0.27 0.07185 2.13542 -2.13852 -0 -0 -2.06919 -0.56976 0 0 0 0 0 -0.0371 0.00399 1.86955 0 -0.74186 0 1.9342 -0.27419 0.73861 -3.45581
ASN_1553 -6.18846 0.51024 4.83147 -0.18341 0.00481 0.26025 2.25607 -2.68712 -0.06051 -0.34244 -2.36527 -0.29895 0 0 0 -0.78073 0 -0.05079 0.13158 0 1.92996 0.13582 0 -0.93687 0.08184 0.5967 -3.1558
GLY_1554 -4.45323 0.27018 2.92423 -0.00128 0 0 1.75288 -1.88288 -0.02408 -0.13081 -1.51722 -0.35415 0 0 0 0 0 0.03426 0 0 0 -0.88855 0 0.83697 0.55172 0.51534 -2.36663
LEU_1555 -8.97705 1.44997 1.83429 -0.65667 0.26532 0.20004 2.48641 -2.17762 -0.01167 -0.04195 -2.86765 0.25099 0 0 0 0 0 0.30001 0.07728 0.6613 0 -0.16027 0 0.18072 0.62821 1.18505 -5.37329
TYR_1556 -12.347 1.39915 7.49177 -1.04988 0.18259 0.31049 4.08125 -4.46589 -0.01385 -0.04967 -4.0863 -0.45649 0 0 0 -0.36462 0 0.00703 0.55025 0 2.40391 -0.01927 0.12589 1.2797 0.3862 1.60699 -3.02775
LEU_1557 -10.5157 1.09821 2.25278 -0.48859 0.19435 0.11386 2.14857 -2.66609 -0.01167 -0.04195 -2.64148 0.11383 0 0 0 0 0 0.0861 0.05284 1.06272 0 -0.33003 0 0.18072 0.01954 1.32004 -8.0519
ASN_1558 -7.65104 0.68665 8.2716 -0.3205 0.11442 0.57112 5.24913 -4.12568 -0.03955 -0.24226 -4.99997 -0.04436 0 0 -0.78655 0 0 0.01219 0.28559 0 1.36083 -0.39548 0 -0.93687 0.05168 1.34608 -1.59296
GLU_1559 -4.96013 0.24339 6.24682 -0.43643 0.13795 1.34908 2.08706 -2.58156 -0.03231 -0.22383 -3.27704 -3.02673 0 0 0 0 0 -0.06468 0.11481 0 3.92587 -0.33386 0 -2.7348 -0.26164 1.06873 -2.7593
SER_1560 -3.82512 0.15909 4.28295 -0.02286 0 0.02124 1.84052 -2.05219 -0.0149 -0.10274 -1.41279 -0.20005 0 0 -0.30101 0 0 -0.02475 0.00084 0.43987 0 0.34649 0.60084 -0.77834 -0.10066 0.4686 -0.67498
VAL_1561 -8.86137 1.41449 3.21255 -0.26439 0.30261 0.04123 2.28781 -2.94552 -0 -0 -1.4281 0.28255 0 0 -0.48554 0 0 0.27732 0.12883 0.58937 0 0.09991 0 1.9342 0.23621 0.84151 -2.33633
TYR_1562 -12.0799 1.65454 6.14114 -0.91592 0.14787 0.39725 3.3605 -4.14112 -0.0109 -0.1174 -2.67647 -0.27464 0 0 0 0 0 0.1403 3e-05 0 2.97659 0.02915 0.00704 1.2797 -0.03218 1.1349 -2.97956
SER_1563 -4.68247 0.22839 6.0297 -0.03071 0 0.0215 2.84535 -2.84525 -0.0148 -0.07518 -2.79597 -0.03638 0 0 0 0 0 0.22461 0.00019 0.55011 0 0.28308 1.76344 -0.77834 -0.06184 0.61635 1.24177
SER_1564 -4.72066 0.39172 5.70843 -0.02831 0 0.06637 2.57718 -2.7315 -0 -0 -2.36235 -0.55847 0 0 0 0 0 0.19471 3e-05 0.7087 0 0.33828 0.60013 -0.77834 0.0637 0.36676 -0.16362
TYR_1565 -11.2214 1.105 3.29691 -0.98831 0.06472 0.41907 3.37452 -3.15233 -0 -0 -2.45208 -0.28858 0 0 0 0 0 -0.01389 0.00088 0 1.84182 -0.3813 0.00209 1.2797 0.09824 0.29392 -6.72102
LEU_1566 -9.50773 0.99034 5.69831 -0.49067 0.25639 0.11587 3.44579 -3.62863 -0 -0 -3.1539 0.24693 0 0 0 0 0 0.16306 0.02005 0.3469 0 -0.27153 0 0.18072 -0.15544 0.45524 -5.28831
ASP_1567 -5.89666 0.25575 7.53628 -0.0989 0.0014 0.29053 3.6735 -3.48665 -0.01335 -0.15717 -3.78056 -0.45727 0 0 0 -0.61863 0 -0.02404 0.00645 0 1.74149 0.24535 0 -2.3716 -0.27201 0.69815 -2.72794
PHE_1568 -9.28998 1.02544 4.51631 -0.75804 0.02478 0.21772 2.76215 -3.09223 -0 -0 -2.78394 -0.07642 0 0 -0.53115 0 0 0.14625 0.15558 0 1.84844 -0.38651 0 1.0402 -0.13308 0.68923 -4.62526
VAL_1569 -8.09661 0.75409 4.76554 -0.30836 0.2331 0.07068 2.75667 -3.22449 -0 -0 -1.98753 -0.0685 0 0 0 0 0 -0.0347 0.00036 0.02905 0 -0.35698 0 1.9342 0.00744 0.49377 -3.03227
LYS_1570 -7.54079 0.62293 7.88264 -0.74136 0.25979 0.78359 3.20282 -3.37445 -0.02141 -0.08733 -3.11388 -0.39076 0 0 -0.2415 0 0 -0.0619 0.24171 3.68576 0 -0.06036 0 -1.5107 -0.20685 0.40794 -0.26412
ASN_1571 -3.70296 0.17528 4.69581 -0.19793 0.03716 0.31552 1.41305 -2.16171 -0.02079 -0.0848 -2.0498 -0.42225 0 0 0 0 0 -0.07277 0.01551 0 1.909 -0.31579 0 -0.93687 -0.59888 0.41422 -1.58899
SER_1572 -3.88234 0.13406 5.15045 -0.02539 0.00014 0.01769 2.06024 -2.31766 -0.01503 -0.07123 -2.13197 -0.1098 0 0 -0.80706 0 0 3.68169 0.05601 0.44787 0 0.16217 1.96539 -0.77834 -0.44931 14.1313 17.2189
ASP_1573 -3.74013 0.58173 5.32004 -0.18845 0.12421 0.59355 2.04658 -2.29739 -0.0104 -0.09453 -3.01168 -1.78714 0 0 -0.5916 0 0 -0.09571 0.06219 0 3.09282 -0.3263 0 -2.3716 -0.23605 14.3458 11.4159
GLY_1574 -1.58701 0.11126 2.20577 -4e-05 0 0 0.72596 -1.05881 -0 -0 0.05406 -0.42031 0 0 0 0 0 -0.1315 0 0 0 0.39217 0 0.83697 -0.04856 0.48356 1.56352
HIS_D_1575 -2.39066 0.35769 3.18664 -0.42425 0.02521 0.55488 0.98497 -1.45587 -0 -0 -2.24611 -0.3605 0 0 -0.5916 0 0 -0.03861 0.0029 0 1.5923 -0.40679 0 -0.45461 -0.17568 0.13431 -1.70579
HIS_D_1576 -5.87643 0.54514 6.13586 -0.48927 0.02034 0.38167 2.54607 -2.90902 -0.01091 -0.09591 -1.95911 -0.29936 0 0 0 0 0 -0.0621 0.00013 0 1.54405 -0.07086 0 -0.45461 -0.54865 0.31314 -1.28983
ASN_1577 -4.81775 0.33303 5.6088 -0.26604 0.03745 0.407 3.11605 -2.6619 -0.00343 -0.04375 -3.13189 -0.5191 0 0 -1.42963 0 0 0.23053 0.0063 0 2.40439 0.01734 0 -0.93687 -0.30017 0.41819 -1.53145
THR_1578 -5.16947 0.46763 4.94344 -0.12601 0.10261 0.05705 1.93967 -2.50038 -0.01968 -0.12569 -1.5482 -0.97574 0 0 -0.38593 0 0 0.07713 9e-05 0.19625 0 -0.00135 2.34034 -1.0874 -0.19033 0.7182 -1.28776
SER_1579 -4.43548 0.18293 4.72152 -0.02691 0 0.04563 2.06894 -2.27713 -0.00316 -0.05797 -0.90905 -1.29697 0 0 -0.45635 0 0 0.02492 0.02525 0.52471 0 0.0515 0.61343 -0.77834 -0.15838 0.87396 -1.26695
ASN_1580 -6.1287 0.67286 6.23851 -0.31987 0.01241 0.61453 2.58136 -3.06502 -0.0195 -0.11427 -1.58378 -0.21877 0 0 -0.97328 0 0 0.01532 0.03919 0 3.07199 0.18956 0 -0.93687 0.04389 0.69982 0.8194
PHE_1581 -8.81537 0.9363 4.84253 -0.93709 0.10804 0.31322 2.62347 -2.98434 -0.00052 -0.00138 -2.23214 -0.03918 0 0 0 0 0 -0.02535 0.04819 0 1.81227 -0.52229 0 1.0402 0.26115 0.56332 -3.00897
MET_1582 -8.91661 0.97452 3.63592 -0.97314 0.25057 0.41851 1.75883 -2.36117 -0.00358 -0.01367 -1.04718 -0.51755 0 0 0 0 0 0.01139 0.56219 3.08305 0 0.04877 0 0.60916 0.27481 0.49396 -1.71124
ASN_1583 -5.71394 0.21633 5.87013 -0.18652 0.05265 0.27472 2.54873 -3.00252 -0.01282 -0.09773 -1.66404 -0.34154 0 0 0 0 0 0.08589 0.01706 0 1.54688 0.21496 0 -0.93687 0.0583 0.38495 -0.68539
LEU_1584 -6.7835 0.58848 5.85069 -0.68584 0.21943 0.25671 2.9715 -3.10617 -0 -0 -3.02025 0.08858 0 0 0 0 0 0.11744 0.01203 0.86597 0 -0.23374 0 0.18072 -0.06034 0.41674 -2.32155
PHE_1585 -11.6166 1.46518 3.80085 -0.97577 0.10313 0.36943 3.26686 -3.35266 -0.01607 -0.07051 -1.94096 0.05521 0 0 0 0 0 -0.0191 0.14842 0 2.11402 -0.32626 0 1.0402 -0.10789 0.71972 -5.34282
LEU_1586 -9.28752 0.66283 3.76526 -0.45524 0.13899 0.10232 3.08703 -3.02029 -0 -0 -2.70693 0.20309 0 0 0 0 0 0.23865 0.00746 0.40145 0 -0.23987 0 0.18072 -0.17279 0.74248 -6.35236
ASN_1587 -4.58508 0.32328 5.3558 -0.17284 0.03791 0.26028 2.34877 -2.66183 -0.00933 -0.0977 -1.90405 -0.29062 0 0 0 0 0 -0.02695 0.00032 0 1.46178 0.22486 0 -0.93687 -0.11338 0.56305 -0.22262
ASN_1588 -4.567 0.34535 4.34066 -0.32184 0.00804 0.63011 2.39708 -2.20835 -0 -0 -1.58037 -0.22723 0 0 0 0 0 0.08613 0.075 0 2.89218 0.13113 0 -0.93687 -0.02486 0.38841 1.42757
ILE_1589 -8.11685 1.20016 1.90065 -0.57037 0.27696 0.18328 1.85335 -2.31789 -0.00329 -0.03034 -1.52349 -0.03514 0 0 0 0 0 -0.00459 0.0874 0.39934 0 0.38788 0 0.73287 0.05619 0.52506 -4.9988
SER_1590 -4.94356 0.37074 5.83336 -0.02979 0.02616 0.03041 2.95576 -2.70422 -0.02371 -0.1945 -3.00016 -0.14089 0 0 0 -0.71186 0 -0.00431 0.02785 0.07379 0 0.09931 0.61547 -0.77834 0.19919 0.56386 -1.73544
PHE_1591 -10.4529 2.51583 1.50983 -0.87874 0.30531 0.30174 2.6009 -2.33973 -0 -0 -2.05534 -0.04328 0 0 0 0 0 -0.01453 0.06362 0 3.51207 -0.32863 0 1.0402 0.06705 0.87885 -3.31777
TRP_1592 -7.79383 0.85204 4.68116 -1.4648 0.3063 0.57908 1.24154 -2.67874 -0.02285 -0.22515 0.11626 -0.59401 0 0 0 0 0 -0.07023 0.01195 0 1.25396 -0.02248 0 1.6906 -0.17593 0.93307 -1.38205
LYS_1593 -5.05448 0.65797 4.01018 -0.73469 0.28571 0.60784 1.72139 -1.94544 -0 -0 -0.54269 -0.3398 0 0 0 0 0 0.01026 0.00418 3.61678 0 -0.03469 0 -1.5107 -0.4032 0.4296 0.77822
LEU_1594 -8.72557 1.46508 3.67437 -0.53062 0.22955 0.14337 3.35361 -2.65242 -0.00203 -0.0067 -2.62393 0.14573 0 0 0 0 0 -0.06441 0.29248 0.10416 0 -0.16739 0 0.18072 -0.56784 0.65724 -5.09461
PHE_1595 -8.14384 0.68779 2.03779 -0.62077 0.1003 0.31541 1.745 -2.17261 -0.0021 -0.00816 0.05267 0.20456 0 0 0 0 0 0.01101 0.01081 0 2.05397 -0.38239 0 1.0402 -0.40116 0.65515 -2.81638
GLY_1596 -3.82999 0.27688 2.95703 -4e-05 0 0 0.89656 -1.64477 -0 -0 0.10562 -0.41081 0 0 -0.56282 0 0 -0.12908 0 0 0 0.37592 0 0.83697 0.07607 0.22514 -0.82732
PHE_1597 -5.98913 0.613 3.28966 -0.55991 0.04665 0.25081 1.11631 -1.92727 -0 -0 0.13698 0.05243 0 0 0 0 0 -0.00416 0.20304 0 1.99569 -0.29339 0 1.0402 0.01806 0.1961 0.18509
GLU_1598 -3.21764 0.31551 2.54807 -0.36477 0.08895 0.45086 0.91118 -1.20832 -0 -0 -0.59802 -0.58244 0 0 0 0 0 0.00525 0.15463 0 3.66715 -0.21606 0 -2.7348 -0.2177 0.2662 -0.73196
ASN_1599 -2.69496 0.13162 2.18145 -0.4741 0.13785 0.96911 0.63149 -1.15531 -0.01601 -0.05991 -0.48109 -1.86057 0 0 0 0 0 -0.01406 0.10441 0 3.27855 -0.52836 0 -0.93687 0.03867 0.24788 -0.50022
ILE_1600 -7.61908 0.79247 1.68862 -0.61318 0.43434 0.11391 0.85846 -2.10452 -0 -0 -1.10691 0.29379 0 0 0 0 0 0.07523 0.0136 0.98808 0 -0.78075 0 0.73287 -0.12948 0.44633 -5.91623
ASN_1601 -4.80474 0.27494 4.30705 -0.29655 0.10949 0.49196 2.62321 -2.2676 -0.01717 -0.06306 -2.27407 -0.77506 0 0 0 0 0 -0.06507 0.00408 0 1.8636 -0.45394 0 -0.93687 -0.30309 0.58376 -1.99912
PHE_1602 -8.25031 1.25205 0.67953 -0.60281 0.04035 0.28309 0.84876 -1.74423 -0.02853 -0.11278 -0.33084 0.20216 0 0 0 0 0 0.08188 0.01106 0 2.16683 -0.19806 0 1.0402 -0.18224 0.49669 -4.3472
VAL_1603 -5.44255 0.41702 3.55525 -0.2811 0.23629 0.06442 2.43531 -2.20521 -0.00116 -0.00315 -2.31753 -0.3262 0 0 0 0 0 -0.06803 1e-05 0.24644 0 -0.77688 0 1.9342 -0.32726 0.50712 -2.35301
ILE_1604 -5.32299 0.5052 0.70434 -0.56752 0.64023 0.20116 0.68566 -1.14727 -0.01887 -0.07302 -0.14625 -0.28526 0 0 0 0 0 -0.03151 0.05499 2.78384 0 -0.40247 0 0.73287 -0.36905 0.73082 -1.32511
ASP_1605 -5.89572 0.77475 8.38803 -0.1536 0.00424 0.45908 4.28308 -3.42318 -0 -0 -6.9927 -0.94782 0 0 -1.00137 0 0 0.01531 0.01469 0 3.39868 0.03449 0 -2.3716 -0.35334 0.6562 -3.11078
LYS_1606 -4.9038 0.2238 4.26003 -0.4754 0.14738 0.3118 1.20334 -1.91722 -0.0138 -0.05613 0.31044 -0.2978 0 0 0 0 0 -0.10392 0.04247 2.01659 0 -0.07366 0 -1.5107 -0.25603 0.31998 -0.77263
TYR_1607 -6.45706 0.55417 4.38132 -0.67728 0.08044 0.38593 2.28553 -2.34458 -0.04662 -0.24476 -3.04998 -0.20806 0 0 -1.44713 0 0 -0.06258 0.00342 0 2.09077 -0.27676 0.01863 1.2797 -0.28168 0.28294 -3.73365
PHE_1608 -10.7037 1.12906 4.79786 -0.89686 0.08579 0.15226 2.48098 -3.35904 -0.01597 -0.06275 -2.80058 -0.53171 0 0 0 0 0 -0.05652 0.25773 0 1.90311 0.19881 0 1.0402 -0.28956 0.33954 -6.33134
THR_1609 -6.92645 0.63978 4.86191 -0.17832 0.09255 0.06235 2.89094 -2.76587 -0.04768 -0.35443 -2.95562 -0.45047 0 0 -0.44575 0 0 -0.05737 0.00617 0.16926 0 -0.128 2.48729 -1.0874 -0.00175 0.6334 -3.55548
LEU_1610 -8.80149 0.78001 2.54843 -0.61694 0.28143 0.25024 2.77394 -2.35318 -0.01597 -0.06275 -2.87884 -0.05419 0 0 0 0 0 -0.0525 0.02383 1.29906 0 -0.24351 0 0.18072 0.12166 0.82387 -5.99618
VAL_1611 -8.04422 1.57892 3.02448 -0.26435 0.15847 0.05477 2.68087 -2.53332 -0.01116 -0.04313 -3.17984 -0.14228 0 0 0 0 0 -0.01694 0.10194 0.47425 0 -0.76448 0 1.9342 -0.10901 0.69612 -4.40472
GLY_1612 -4.72163 0.68563 2.66835 -0.00085 0 0 2.07995 -1.87514 -0.00111 -0.00364 -2.06377 -0.34332 0 0 0 0 0 -0.04959 0 0 0 0.61794 0 0.83697 0.58165 0.64009 -0.94846
LYS_1613 -7.79007 0.54717 7.25104 -0.37046 0.04882 0.16443 2.39978 -3.02545 -0.01742 -0.12111 -3.80046 0.13257 0 0 0 0 0 0.0724 0.06836 1.96811 0 0.11949 0 -1.5107 0.69553 0.4742 -2.69375
THR_1614 -4.93419 0.43281 3.62978 -0.18928 0.07775 0.06616 2.22812 -2.08976 -0.00111 -0.00364 -2.0986 -0.94916 0 0 -0.17145 0 0 0.16367 0.03259 0.78483 0 -0.73633 2.32185 -1.0874 0.05318 0.41696 -2.05323
ASN_1615 -1.58449 0.10341 1.30585 -0.1815 0.03225 0.27846 0.55896 -0.69017 -0 -0 -0.26959 -0.33298 0 0 -0.17145 0 0 -0.08513 0.00111 0 1.46481 0.18061 0 -0.93687 0.08958 0.38655 0.14941
LEU_1616 -5.54704 0.62425 2.71499 -0.54871 0.25727 0.17158 1.65828 -1.82634 -0 -0 -1.36631 0.12509 0 0 0 0 0 0.16434 0.01886 0.20355 0 -0.14373 0 0.18072 -0.2673 0.59695 -2.98356
GLY_1617 -3.705 0.22265 3.42623 -0.0008 0 0 2.09158 -1.92998 -0 -0 -2.44165 -0.3244 0 0 0 0 0 0.12803 0 0 0 -1.54398 0 0.83697 0.44746 0.65818 -2.1347
TYR_1618 -9.48528 0.84789 4.51616 -0.58047 0.07245 0.32205 2.44368 -2.99611 -0 -0 -3.53257 -0.23001 0 0 0 -0.59576 0 0.15001 0.08122 0 1.87671 -0.27728 0 1.2797 0.55205 0.74647 -4.80907
VAL_1619 -7.18015 1.23693 1.65029 -0.32033 0.29443 0.07114 2.41812 -2.21862 -0.01749 -0.06817 -1.98401 -0.61011 0 0 0 0 0 -0.02203 0.09297 0.24391 0 -0.31457 0 1.9342 -0.37963 0.91295 -4.26017
GLU_1620 -8.04079 0.99679 5.92128 -0.3521 0.13306 0.4856 3.4932 -3.1495 -0.00956 -0.06993 -4.11133 -0.36883 0 0 0 0 0 0.05877 0.02525 0 3.37925 0.36858 0 -2.7348 -0.05636 0.76644 -3.26497
PHE_1621 -10.7192 0.99798 2.6217 -0.54383 0.02566 0.24806 3.17467 -2.74475 -0.01749 -0.06817 -3.64747 0.08313 0 0 0 0 0 0.02694 0.02233 0 2.02765 -0.29856 0 1.0402 0.04147 0.67032 -7.05937
ILE_1622 -6.90083 0.64579 4.13104 -0.56928 0.47712 0.16877 2.80128 -2.58898 -0 -0 -2.63867 -0.31754 0 0 0 0 0 0.54533 0.02265 0.44362 0 -0.00995 0 0.73287 -0.27908 0.73839 -2.59748
CYS_1623 -6.5517 0.48519 4.37023 -0.07489 1e-05 0.03952 2.15801 -2.23854 -0.00016 -0.00072 -2.3157 0.01175 0 0 0 0 0 -0.00182 0.00011 0.58776 0 0.11968 0 3.6196 -0.39162 0.75495 0.57165
ASP_1624 -4.90254 0.63791 6.75704 -0.12402 0.00151 0.36727 3.41723 -2.91523 -0 -0 -3.86684 -1.02817 0 0 -1.14015 0 0 0.17962 0.13983 0 3.30407 -0.33928 0 -2.3716 -0.3005 0.51408 -1.66977
ASN_1625 -2.46033 0.26109 3.13693 -0.17036 0.02016 0.24866 0.75387 -1.34661 -0 -0 -0.97151 -0.35727 0 0 0 0 0 0.24562 0.00014 0 1.45063 0.14265 0 -0.93687 -0.08136 0.43142 0.36687
ASN_1626 -3.49871 0.5194 4.73583 -0.17667 0.00716 0.25178 2.47797 -2.10215 -0 -0 -2.10844 -0.35926 0 0 -1.14015 0 0 0.00063 3e-05 0 1.8007 0.04043 0 -0.93687 -0.01494 0.47337 -0.02989
LYS_1627 -3.37741 0.14866 2.46745 -0.32659 0.03686 0.18132 0.84179 -1.16047 -0 -0 -1.05557 -0.1186 0 0 -0.38593 0 0 0.00012 0.0083 1.53011 0 0.27538 0 -1.5107 0.5595 0.64816 -1.23763
ASN_1628 -5.32341 0.69531 4.95468 -0.17554 0.03356 0.26325 2.6977 -2.45509 -0.02316 -0.13249 -2.61464 -0.88435 0 0 -0.62048 0 0 0.0024 0.00123 0 2.99554 0.28511 0 -0.93687 0.73162 0.44776 -0.05787
ILE_1629 -6.80284 0.7013 2.0284 -0.59268 0.33237 0.10825 1.43721 -1.77745 -0.00487 -0.02643 -1.72022 0.26609 0 0 -0.96497 0 0 -0.02199 0.00273 0.97189 0 -0.77207 0 0.73287 -0.04002 0.43361 -5.70883
ASP_1630 -5.32678 0.58675 6.18228 -0.10005 0.00387 0.29298 3.96029 -2.92737 -0.02999 -0.18567 -6.19897 -1.23227 0 0 -0.86494 -0.99462 0 0.04271 0.01994 0 2.3426 -0.06349 0 -2.3716 -0.09595 0.62576 -6.33451
ILE_1631 -7.41189 0.99031 1.28233 -0.63062 0.38671 0.13882 1.22663 -1.81375 -0 -0 -1.50877 0.18764 0 0 -0.86494 0 0 -0.06406 0.07894 2.14792 0 -0.64463 0 0.73287 -0.13293 0.58764 -5.31177
TYR_1632 -8.69207 0.85182 4.30769 -0.89799 0.04452 0.34119 2.82489 -2.74005 -0.0079 -0.06305 -3.12217 -0.2148 0 0 0 -0.62998 0 -0.02051 0.02079 0 2.39378 -0.18254 0.00039 1.2797 0.10562 0.52568 -3.87498
PHE_1633 -9.80613 1.25068 3.80563 -0.87771 0.10261 0.0929 2.73467 -2.73542 -0 -0 -2.32141 -0.57836 0 0 0 0 0 -0.02188 0.00106 0 1.99748 -0.28583 0 1.0402 0.68413 0.55448 -4.36291
GLY_1634 -4.54495 0.48026 3.5578 -0.00088 0 0 2.45914 -2.0717 -0.01172 -0.08334 -2.58549 -0.32574 0 0 0 0 0 -0.05238 0 0 0 0.50146 0 0.83697 0.96316 0.50254 -0.37487
GLU_1635 -3.78114 0.04688 4.62133 -0.32354 0.05083 0.45186 2.70686 -2.059 -0.0068 -0.06858 -4.41682 -0.30314 0 0 0 -0.67721 0 -0.00766 0.01688 0 3.0521 0.14484 0 -2.7348 1.19409 0.49553 -1.5975
TRP_1636 -10.0062 1.1586 3.78552 -0.68472 0.17597 0.36802 2.69457 -2.91865 -0 -0 -2.96898 -0.04405 0 0 0 0 0 0.00089 0.25944 0 3.35157 -0.24277 0 1.6906 0.63312 0.60079 -2.14631
LYS_1637 -3.69951 0.15935 2.79897 -0.48628 0.12377 0.34651 1.57998 -1.37228 -0 -0 -1.98103 -0.25885 0 0 0 0 0 0.0531 0.00401 2.29385 0 -0.00921 0 -1.5107 0.13101 0.54485 -1.28245
THR_1638 -4.25427 0.2182 4.55432 -0.11018 0.08696 0.07186 2.96141 -2.18905 -0 -0 -1.94527 -1.20487 0 0 -1.31354 0 0 -0.03862 0.23979 0.26283 0 -0.79875 2.34319 -1.0874 0.15863 0.56645 -1.47829
SER_1639 -1.20058 0.05843 1.29848 -0.0317 0.00109 0.05394 0.29594 -0.63349 -0.02103 -0.28682 0.39314 -0.97432 0 0 0 0 0 -0.0479 0.00226 0.21479 0 -0.33477 0.65905 -0.77834 -0.22351 0.39465 -1.16068
SER_1640 -3.87389 0.36131 4.34349 -0.02644 0.00012 0.04183 1.73943 -2.00951 -0.06676 -0.55254 -1.25423 -0.88777 0 0 -0.76042 0 0 -0.01948 0.00428 0.45327 0 0.00686 0.65024 -0.77834 0.0245 0.29255 -2.31149
SER_1641 -6.06485 0.39337 6.06021 -0.03121 0.00024 0.05964 3.42834 -2.78082 -0.02309 -0.13578 -2.13544 -0.00256 0 0 -1.36754 0 0 -0.00048 0.00856 0.04258 0 -0.53829 1.75932 -0.77834 0.19409 0.34881 -1.56323
LYS_1642 -5.54259 0.29354 5.7322 -0.42998 0.21093 0.15532 3.70716 -2.36329 -0 -0 -4.64109 -0.02726 0 0 0 -0.67721 0 0.01341 0.05213 2.86065 0 -0.00784 0 -1.5107 -0.21046 0.31399 -2.07108
SER_1643 -4.32441 0.29284 3.62124 -0.03072 0.00023 0.05584 2.53401 -1.93539 -0 -0 -2.5451 -0.85289 0 0 0 0 0 -0.02838 0.01716 0.21344 0 -0.00687 0.60159 -0.77834 0.1803 0.21778 -2.76768
THR_1644 -6.00029 0.57504 3.98944 -0.22408 0.15928 0.09268 3.30566 -2.5017 -0.01172 -0.08334 -3.38766 -1.03744 0 0 0 0 0 0.07584 0.00027 1.59154 0 -0.2353 2.29533 -1.0874 0.10059 0.2165 -2.16676
ILE_1645 -7.60284 0.8364 1.83449 -0.53752 0.23831 0.16174 2.35086 -2.14077 -0.00247 -0.00982 -2.18072 0.01385 0 0 0 0 0 -0.03269 0.35429 3.46951 0 -0.71177 0 0.73287 -0.2911 0.6861 -2.83127
PHE_1646 -9.34083 1.57586 1.75682 -0.97756 0.10006 0.70482 1.78784 -2.11176 -0.02608 -0.23737 -1.86267 -0.15804 0 0 0 0 0 -0.01739 0.189 0 1.97013 -0.09892 0 1.0402 -0.03644 1.19839 -4.54394
SER_1647 -4.61944 0.45113 4.32965 -0.03209 0.00055 0.0428 2.7655 -2.14508 -0 -0 -2.56511 -0.52388 0 0 -0.73982 0 0 -0.02668 0.04215 1.04353 0 -0.05196 1.73961 -0.77834 -0.15908 0.88133 -0.34521
GLY_1648 -2.50752 0.19435 2.00741 -7e-05 0 0 0.71885 -1.11802 -0.01261 -0.15147 0.66762 -0.41501 0 0 0 0 0 -0.15129 0 0 0 -1.51909 0 0.83697 -0.67179 0.27424 -1.84744
ASN_1649 -6.66482 0.75853 5.62744 -0.40489 0.06103 0.81116 2.56501 -2.87642 -0.06491 -0.43744 -2.64564 -0.49954 0 0 -1.13394 0 0 -0.04574 0.02367 0 2.56574 -0.61518 0 -0.93687 -0.58609 0.36016 -4.13875
GLY_1650 -2.43268 0.18443 3.04973 -0.00027 0 0 1.35201 -1.45039 -0.02543 -0.09836 -0.16414 -0.21079 0 0 0 0 0 -0.09239 0 0 0 -1.48916 0 0.83697 -0.17687 0.41315 -0.30419
ARG_1651 -5.23933 0.42174 5.65755 -0.64443 0.23267 0.4513 3.17485 -2.52925 -0.03531 -0.1925 -4.21739 0.00248 0 0 0 -0.99462 0 0.05682 0.17999 2.81368 0 0.03304 0 -1.2888 0.2974 0.71314 -1.10696
ASN_1652 -6.81669 0.67688 6.40152 -0.1941 0.00751 0.28409 2.75615 -3.31837 -0.04339 -0.37553 -2.42126 -0.75318 0 0 -0.66972 0 0 0.17934 0.35949 0 2.39545 0.38783 0 -0.93687 0.4956 1.19295 -0.3923
VAL_1653 -7.05678 1.06552 1.97693 -0.27009 0.1745 0.05332 2.26013 -2.22741 -0.03331 -0.20742 -2.47323 -0.0027 0 0 0 0 0 -0.07866 0.01322 0.16311 0 -0.49841 0 1.9342 0.02138 0.9558 -4.2299
VAL_1654 -7.35847 0.87981 1.86515 -0.28063 0.19776 0.05959 2.76116 -2.28567 -0.00606 -0.01989 -2.58272 -0.41045 0 0 0 0 0 -0.04037 0.12318 0.17451 0 -0.67486 0 1.9342 -0.37415 0.57661 -5.46128
VAL_1655 -7.14629 0.54973 2.65471 -0.26838 0.15366 0.05372 2.86533 -2.32669 -0.00804 -0.02618 -3.08825 -0.2207 0 0 0 0 0 0.06809 0.00297 0.25433 0 -0.70408 0 1.9342 -0.3701 0.36693 -5.25504
GLU_1656 -5.48257 0.57469 4.76862 -0.36277 0.09442 0.51567 2.48532 -2.31874 -0.02015 -0.17878 -3.35473 -0.56053 0 0 0 0 0 0.1229 0.06015 0 3.51088 -0.02994 0 -2.7348 -0.04456 1.01187 -1.94304
PRO_1657 -5.22633 1.11275 2.58821 -0.18687 0.00772 0.13789 0.70094 -1.1164 -0 -0 -0.99757 0.00972 0 0 0 0 0 -0.05988 0.05408 1.08183 0 -1.01705 0 -2.4119 -0.26673 1.28299 -4.3066
ILE_1658 -4.80011 0.35337 3.09996 -0.53686 0.59674 0.11044 0.93655 -1.73694 -0.01913 -0.13235 -1.27762 -0.09439 0 0 0 0 0 -0.08585 0.28137 2.16368 0 -0.48833 0 0.73287 -0.71971 0.85666 -0.75966
TYR_1659 -6.5551 0.71561 2.19442 -0.72033 0.03604 0.08231 1.70027 -1.83754 -0.00322 -0.02293 -1.36312 -0.3909 0 0 0 -0.73393 0 -0.03962 0.07293 0 2.53642 -0.07932 4e-05 1.2797 -0.41634 0.61615 -2.92845
ASN_1660 -4.50909 0.51096 4.12519 -0.28684 0.09656 0.48282 1.659 -2.09559 -0.00042 -0.00119 -0.20767 -0.80993 0 0 -0.83794 0 0 -0.05752 0.09127 0 1.8723 -0.45307 0 -0.93687 -0.36189 1.07991 -0.64002
PRO_1661 -3.40081 0.5355 2.16757 -0.07772 0 0.04728 1.13948 -0.98905 -0.005 -0.07911 -0.91411 0.59918 0 0 -0.72187 0 0 -0.17551 0.01098 0.42398 0 -0.56752 0 -2.4119 -0.40331 1.12539 -3.69655
ASP_1662 -4.26016 0.41819 5.76396 -0.24593 0.10546 0.81428 2.864 -2.54727 -0.01497 -0.1315 -2.8114 -1.17042 0 0 -1.51826 0 0 0.07557 0.00076 0 1.98766 -0.58694 0 -2.3716 -0.17157 0.48282 -3.31732
THR_1663 -4.44403 0.48589 4.28046 -0.13125 0.1292 0.07003 2.07111 -2.21359 -0.005 -0.07911 -2.19426 -1.12119 0 0 -0.50753 -0.31347 0 0.31226 0.03281 0.0191 0 -0.09293 2.56522 -1.0874 -0.0661 0.68799 -1.60179
GLY_1664 -2.4788 0.1901 3.02038 -6e-05 0 0 0.92663 -1.45358 -0 -0 -1.57214 -0.43599 0 0 -0.68032 0 0 -0.09966 0 0 0 0.46839 0 0.83697 -0.05165 0.62673 -0.70299
GLU_1665 -4.00108 0.25552 6.18359 -0.36478 0.10024 0.71995 2.08107 -2.50373 -0.0433 -0.26316 -1.64761 -0.67226 0 0 0 -0.4507 0 0.01551 0.06372 0 2.98805 0.11499 0 -2.7348 0.06786 0.27832 0.18741
ASP_1666 -2.86179 0.22201 3.21952 -0.10818 0.01342 0.29589 0.43645 -1.38263 -0.03356 -0.15167 -1.55847 -0.32071 0 0 0 0 0 -0.05422 0.04061 0 1.91724 0.02898 0 -2.3716 -0.22312 0.35577 -2.53606
ILE_1667 -5.86819 0.29586 2.62575 -0.47526 0.34365 0.10083 2.14426 -1.84216 -0 -0 -1.30848 0.11234 0 0 0 0 0 -0.05735 0.01918 0.51431 0 -0.68782 0 0.73287 -0.55904 0.42078 -3.48847
SER_1668 -2.01761 0.11701 1.71132 -0.0268 0 0.0222 0.73766 -0.92855 -0.01888 -0.17861 -0.2789 -0.26017 0 0 0 0 0 0.22227 0.00038 0.43149 0 -0.04095 0.60147 -0.77834 -0.54642 0.23045 -1.00097
THR_1669 -5.35112 0.75351 4.12756 -0.13868 0.1002 0.08785 3.07184 -2.30903 -0.00785 -0.08661 -2.46496 -1.108 0 0 0 0 0 -0.03417 0.01874 0.04094 0 -0.28235 2.26516 -1.0874 -0.29194 0.44939 -2.24693
SER_1670 -3.7382 0.58688 3.11726 -0.02736 0 0.06503 1.14167 -1.56696 -0.01317 -0.11533 -0.59896 -0.19645 0 0 0 0 0 0.01561 0.00297 0.17537 0 -0.42612 0.60841 -0.77834 -0.13028 0.57957 -1.29838
LEU_1671 -8.74682 1.00126 2.34129 -0.46481 0.18736 0.09651 2.37823 -2.20469 -5e-05 -0.00013 -2.30696 0.12136 0 0 0 0 0 0.04699 0.31096 1.71005 0 -0.23097 0 0.18072 -0.18831 0.39184 -5.37617
ASP_1672 -3.08584 0.14829 3.84638 -0.22908 0.04094 0.74338 1.42874 -1.62817 -0.04118 -0.30637 -1.28298 -1.0094 0 0 -0.81443 0 0 0.19595 0.04122 0 1.96741 -0.61152 0 -2.3716 -0.06549 0.42839 -2.60537
PHE_1673 -9.04008 1.63329 2.48587 -0.97778 0.29765 0.19709 2.5681 -2.54743 -5e-05 -0.00013 -2.05202 -0.74796 0 0 0 0 0 0.11368 0.37509 0 2.70824 -0.14084 0 1.0402 -0.09971 0.79343 -3.39337
SER_1674 -4.99079 0.7567 3.46362 -0.03183 0 0.07372 1.32932 -1.85135 -0.01605 -0.15263 -0.26858 -0.13419 0 0 0 0 0 0.10596 0.00308 0.08729 0 -0.49425 0.60342 -0.77834 -0.26113 0.79515 -1.76088
TYR_1675 -11.025 1.29906 3.44359 -0.48244 0.20717 0.20191 3.01305 -2.64168 -0.02661 -0.13509 -3.10288 -0.31869 0 0 -0.42796 0 0 -0.03024 0.39501 0 3.07811 0.09024 0.0323 1.2797 -0.29755 0.85812 -4.58984
GLU_1676 -4.61768 1.15531 4.19262 -0.33972 0.07558 0.39499 1.66855 -1.88562 -0.01689 -0.20393 -0.90681 -0.57551 0 0 0 0 0 -0.0242 0.10869 0 3.12497 -0.09754 0 -2.7348 5.58868 1.72767 6.63435
PRO_1677 -4.66315 1.23439 2.45519 -0.08489 0.00014 0.05024 0.81556 -1.1787 -0 -0 -0.2305 0.62418 0 0 0 0 0 -0.15531 0.04745 0.47993 0 -0.48253 0 -2.4119 5.53423 1.47632 3.51064
LEU_1678 -8.85262 1.61395 4.34347 -0.52104 0.25455 0.14213 3.21611 -2.85425 -0.00187 -0.01568 -3.92662 0.20287 0 0 0 0 0 -0.02906 0.01354 0.29895 0 -0.28354 0 0.18072 -0.40306 1.14152 -5.47991
TYR_1679 -7.18035 0.67024 5.18624 -0.88939 0.10716 0.20203 2.7692 -2.73689 -0.03485 -0.25461 -1.71912 -0.42816 0 0 0 -0.61863 0 -0.0817 0.00612 0 1.96159 0.02001 0.0456 1.2797 -0.20863 0.99124 -0.9132
GLY_1680 -4.51564 0.63422 2.93202 -5e-05 0 0 1.26786 -1.92835 -0.01577 -0.14968 -0.40105 -0.37351 0 0 0 0 0 -0.08715 0 0 0 -1.44636 0 0.83697 -0.56776 0.40249 -3.41177
ILE_1681 -8.15296 1.01298 2.82226 -0.60496 0.42139 0.19384 2.81315 -2.5143 -0 -0 -2.00643 -0.08131 0 0 0 0 0 0.00587 0.06821 2.22929 0 0.13466 0 0.73287 -0.09864 0.7156 -2.30848
ASP_1682 -8.29663 0.84054 10.1825 -0.14843 0.00701 0.52174 5.527 -4.34983 -0 -0 -8.70456 -0.89441 0 0 -1.88895 -0.63593 0 -0.04876 0.08111 0 4.07037 0.09602 0 -2.3716 0.85675 0.97894 -4.17715
ARG_1683 -8.35927 0.94145 8.16781 -0.9293 0.36044 0.68826 2.73456 -3.81632 -0.0144 -0.0687 -4.25349 0.83702 0 0 -0.99576 -0.63593 0 -0.04191 0.36429 2.28595 0 -0.07482 0 -1.2888 0.26663 1.17884 -2.65343
TYR_1684 -8.31245 1.19663 4.31413 -0.62269 0.04767 0.34335 2.69545 -2.68503 -0.01901 -0.14444 -3.1805 -0.22177 0 0 -0.34449 0 0 -0.04726 0.02357 0 2.14357 -0.2256 0.26063 1.2797 -0.37488 1.08591 -2.78754
ILE_1685 -8.1412 0.7195 2.36685 -0.59639 0.28815 0.11708 1.30367 -2.24126 -0 -1e-05 -0.19551 0.19291 0 0 0 0 0 -0.05225 0.09315 1.04631 0 -0.77976 0 0.73287 -0.46694 0.66299 -4.94983
ASN_1686 -4.01254 0.3011 3.81909 -0.17007 0.02095 0.25721 1.65177 -1.76039 -0.03728 -0.20452 -1.6847 -0.28851 0 0 0 0 0 -0.05152 0.03373 0 1.8135 0.1762 0 -0.93687 0.08314 0.38231 -0.60739
LYS_1687 -8.11432 0.93174 6.84304 -0.34388 0.05256 0.1788 2.85311 -3.11448 -0.01913 -0.09195 -3.76868 0.11571 0 0 0 0 0 0.08878 0.01092 2.50657 0 0.03087 0 -1.5107 0.28874 0.35392 -2.70837
VAL_1688 -7.39518 0.87488 2.64954 -0.27621 0.22137 0.06082 2.6266 -2.38007 -0.00667 -0.02052 -2.71771 -0.29614 0 0 0 0 0 0.03351 0.04624 0.26906 0 -0.76524 0 1.9342 -0.224 0.68155 -4.68396
LEU_1689 -9.29749 1.22017 2.13095 -0.56835 0.23508 0.1365 2.67714 -2.48321 -0.00091 -0.00243 -2.91421 0.29108 0 0 0 0 0 0.04664 0.06547 0.68227 0 -0.34168 0 0.18072 -0.24619 0.75399 -7.43447
ILE_1690 -9.01172 1.34871 1.90025 -0.48092 0.34713 0.10796 2.5777 -2.12128 -0.00667 -0.02052 -2.55814 -0.06866 0 0 0 0 0 -0.05261 0.04159 0.28651 0 -0.59203 0 0.73287 -0.18697 0.6817 -7.0751
ALA_1691 -4.79609 0.61418 1.70704 -0.03054 0.0179 0 1.58021 -1.60856 -0.00091 -0.00243 -1.75088 -0.47641 0 0 0 0 0 0.00149 0 0 0 0.10646 0 1.8394 0.97765 1.34956 -0.47194
PRO_1692 -6.28918 1.33765 2.20339 -0.18069 0.0006 0.12561 0.81878 -1.007 -0 -0 -0.29829 0.13578 0 0 0 0 0 -0.02362 0.02115 0.94887 0 -1.10148 0 -2.4119 0.74647 1.18066 -3.7932
ASP_1693 -6.09677 0.93257 7.8989 -0.10852 0.00584 0.31132 4.17488 -3.20298 -0.01912 -0.10984 -5.82498 -1.13898 0 0 -0.7808 -1.61479 0 0.0431 0.0299 0 2.29285 -0.34733 0 -2.3716 -0.53056 0.56654 -5.89038
LEU_1694 -7.42017 1.0142 3.65526 -0.48657 0.27974 0.11356 2.30311 -2.48698 -0.01712 -0.11684 -2.93883 0.19397 0 0 -0.7808 0 0 0.15185 0.06808 0.20627 0 -0.14544 0 0.18072 -0.33718 0.80505 -5.75813
TYR_1695 -11.5934 1.75144 6.14633 -0.76933 0.10053 0.40427 3.40605 -3.87515 -0.00788 -0.1215 -2.31453 -0.22879 0 0 -0.45362 0 0 -0.05574 0.1416 0 2.15144 -0.17061 0.00135 1.2797 -0.46463 1.06179 -3.61065
THR_1696 -7.9013 0.93881 4.98991 -0.17809 0.09401 0.06426 2.57351 -3.07219 -0.03047 -0.24165 -1.66811 -0.05573 0 0 0 0 0 0.10262 3e-05 0.0563 0 0.06176 2.28973 -1.0874 -0.27125 0.78083 -2.55442
SER_1697 -5.03867 0.43729 4.59515 -0.02917 1e-05 0.04973 2.7546 -2.36715 -0.00788 -0.1215 -2.1932 -1.1984 0 0 0 0 0 -0.02521 0.01257 0.57479 0 0.07594 0.60435 -0.77834 0.18012 0.43674 -2.03822
LEU_1698 -7.13413 0.85674 4.33415 -0.62585 0.1985 0.17671 2.57674 -2.75866 -0 -0 -2.02451 0.23718 0 0 0 0 0 0.4427 0.14454 0.85659 0 -0.14491 0 0.18072 0.32532 0.6577 -1.70046
ILE_1699 -8.21904 0.67486 2.54898 -0.54951 0.237 0.16497 2.21717 -2.31598 -0 -0 -2.5552 0.00322 0 0 0 0 0 0.02774 0.18483 3.23242 0 -0.77341 0 0.73287 -0.07466 0.7441 -3.71964
ASN_1700 -6.00105 0.26012 5.27219 -0.18341 0.00304 0.284 3.42304 -2.71513 -0.01317 -0.11533 -2.79971 -0.57219 0 0 0 -0.88778 0 -0.06695 1e-05 0 2.76309 -0.1343 0 -0.93687 -0.23391 0.75844 -1.89589
ILE_1701 -8.26541 1.10456 0.82172 -0.49382 0.44364 0.12296 1.50977 -1.92982 -0.03727 -0.20142 -1.02779 -0.45415 0 0 0 0 0 0.02312 0.18362 0.25598 0 -0.25319 0 0.73287 0.23091 0.78936 -6.44437
ASN_1702 -6.00185 0.4227 5.59884 -0.18378 0.01341 0.27812 2.4068 -2.78878 -0.03231 -0.29639 -3.50131 -0.44882 0 0 0 0 0 -0.01408 0.09056 0 2.74443 -0.33638 0 -0.93687 0.18037 0.69931 -2.10603
THR_1703 -5.8666 0.49489 4.63703 -0.1341 0.12815 0.07031 3.17851 -2.5964 -0.03002 -0.30449 -3.74003 -0.05405 0 0 -1.73 -0.61831 0 -0.05654 0.00743 0.03785 0 -0.4476 4.36852 -1.0874 -0.20608 1.34873 -2.6002
ASN_1704 -5.11768 0.51444 5.06617 -0.19683 0.0815 0.31833 2.22875 -2.56512 -0.03415 -0.31359 -3.68631 -0.49607 0 0 -1.32168 -0.66903 0 -0.04805 0.05154 0 2.32552 -0.59282 0 -0.93687 -0.27154 1.55729 -4.10618
TYR_1705 -7.52057 0.8095 4.55313 -0.75726 0.11046 0.44069 1.94354 -2.61326 -0.00897 -0.11399 -0.77615 -0.20945 0 0 0 0 0 0.08786 0.08471 0 2.38779 0.06892 0.05246 1.2797 0.11658 1.08923 1.02493
TYR_1706 -7.65958 0.88589 4.05704 -0.69019 0.08329 0.40522 2.6848 -2.77013 -0.00345 -0.0869 -1.79124 -0.29362 0 0 0 -1.49756 0 0.02749 0.26428 0 2.27091 -0.01284 0.33038 1.2797 0.43008 0.96958 -1.11686
SER_1707 -2.72447 0.3623 3.11766 -0.03101 0.00039 0.0535 1.14569 -1.43897 -0 -0 -0.5917 -1.08162 0 0 0 0 0 -0.03828 1e-05 0.28179 0 -0.29758 0.60805 -0.77834 -0.17667 0.40997 -1.17928
ASN_1708 -7.31114 0.51138 6.46817 -0.18122 0.01494 0.25296 2.5599 -3.19471 -0.02355 -0.21239 -2.1111 -0.28278 0 0 -0.48927 0 0 0.05676 0.01293 0 1.79355 0.04564 0 -0.93687 -0.37008 0.16968 -3.22721
GLU_1709 -4.66546 0.46634 6.03581 -0.36412 0.03986 0.71245 1.8106 -2.4245 -0.01127 -0.03808 -4.29863 -0.32601 0 0 -0.63368 0 0 -0.03543 0.05497 0 3.00565 -0.1061 0 -2.7348 0.12066 0.30219 -3.08954
TYR_1710 -6.63336 0.67629 3.67349 -0.6341 0.11393 0.3365 1.04601 -2.03863 -0 -0 -1.03786 -0.16898 0 0 -0.77691 0 0 -0.0376 0.01056 0 2.21828 -0.01244 0.00082 1.2797 0.07959 0.26894 -1.63575
TYR_1711 -8.41435 0.94714 2.5059 -0.66057 0.20655 0.38336 1.70345 -2.22474 -0.01127 -0.03808 -1.09633 -0.24383 0 0 -0.48927 0 0 -0.05488 0.01394 0 2.40985 -0.1807 0.3855 1.2797 0.28745 1.00525 -2.28594
PRO_1712 -6.24588 0.93223 2.99949 -0.19241 0.00128 0.13515 1.14852 -1.43741 -0 -0 -1.7075 0.07982 0 0 -0.42796 0 0 0.00311 0.01403 0.50094 0 -0.93262 0 -2.4119 0.07774 1.04085 -6.42251
GLU_1713 -6.73238 0.58074 8.15011 -0.24559 0.02857 0.28375 3.53292 -3.21872 -0.00841 -0.02584 -6.76014 -0.17113 0 0 0 -0.65976 0 2e-05 0.07675 0 2.94753 -0.03133 0 -2.7348 -0.47967 0.21773 -5.24964
ILE_1714 -8.94323 1.13905 2.27965 -0.49998 0.44137 0.11957 3.03136 -2.40042 -0.00618 -0.02232 -3.01374 -0.0166 0 0 0 0 0 -0.05978 0.11319 0.35715 0 -0.70106 0 0.73287 -0.47374 0.30576 -7.61709
ILE_1715 -8.85231 0.78065 3.4619 -0.54649 0.39263 0.15334 2.62711 -2.66029 -0.01785 -0.06108 -2.94696 0.04606 0 0 0 0 0 -0.05824 0.05425 3.3042 0 -0.78034 0 0.73287 -0.46772 0.42618 -4.41207
VAL_1716 -7.22735 0.42476 1.86631 -0.26364 0.15136 0.05274 2.67466 -2.20457 -0.00618 -0.02232 -2.79234 -0.21889 0 0 0 0 0 -0.04912 0.10158 0.31898 0 -0.76513 0 1.9342 -0.42628 0.37144 -6.07981
LEU_1717 -7.13412 1.04636 1.39399 -0.45232 0.17457 0.06824 1.38599 -1.47647 -0.02207 -0.18557 -1.34422 0.38021 0 0 0 0 0 0.00776 0.01255 0.29179 0 -0.03504 0 0.18072 -0.30976 0.5618 -5.4556
ASN_1718 -3.64096 0.53613 3.15337 -0.36704 0.06151 0.74308 0.87109 -1.54646 -0.03385 -0.34407 0.11128 -0.7693 0 0 0 0 0 0.03258 0.01344 0 2.32719 -0.54674 0 -0.93687 -0.29907 1.14055 0.50587
PRO_1719 -4.53804 0.63453 2.93427 -0.20477 0.00593 0.14789 0.74395 -1.28779 -0.02355 -0.20627 -1.73876 0.04588 0 0 0 0 0 0.04823 0.01048 0.36791 0 -0.89615 0 -2.4119 -0.30333 1.06085 -5.61065
ASN_1720 -2.25794 0.31647 2.5473 -0.2003 0.0166 0.32242 0.91234 -1.30157 -0.02724 -0.27889 -1.71689 -0.61379 0 0 -1.0747 0 0 -0.013 0.00039 0 2.85359 -0.60904 0 -0.93687 -0.14335 0.6085 -1.59597
THR_1721 -5.2209 0.33703 2.95317 -0.10979 0.05327 0.06955 1.72232 -1.85457 -0.04514 -0.39007 -0.56646 -0.41022 0 0 0 0 0 0.06401 1e-05 0.04773 0 -0.40908 2.35801 -1.0874 -0.27564 0.45061 -2.31357
PHE_1722 -8.33203 1.163 1.38902 -0.65285 0.34902 0.37885 1.17068 -1.84064 -0.00027 -0.00837 -0.82914 -0.20248 0 0 0 0 0 -0.04286 0.35316 0 3.31059 -0.08404 0 1.0402 -0.43278 0.48484 -2.78611
HIS_1723 -6.92811 0.53316 6.66429 -0.44462 0.0207 0.46228 2.55611 -3.15118 -0.02322 -0.13224 -2.28939 -0.29483 0 0 -0.96144 0 0 0.02086 0.11729 0 1.88378 -0.04506 0 -0.45461 -0.30625 0.52488 -2.24761
LYS_1724 -3.03178 0.14587 3.89955 -0.29301 0.0227 0.12127 1.33799 -1.51964 -0.01812 -0.10134 -0.86695 -0.03205 0 0 -0.43762 0 0 -0.0299 0.03585 1.83763 0 0.0112 0 -1.5107 -0.1779 0.37811 -0.22884
LYS_1725 -4.46979 0.1779 4.55314 -0.45526 0.06981 0.25422 1.48496 -2.03506 -0.03519 -0.13877 -2.53101 -0.14524 0 0 0 0 0 0.08308 0.10272 1.75041 0 -0.00039 0 -1.5107 -0.12826 0.40491 -2.56852
VAL_1726 -6.05444 0.47821 3.01279 -0.26716 0.14981 0.05597 2.80133 -2.27356 -0 -0 -2.15136 -0.34899 0 0 0 0 0 -0.06826 0.00994 0.23451 0 -0.75931 0 1.9342 -0.27042 0.33211 -3.18465
ASN_1727 -5.66981 0.48412 5.56278 -0.15626 0.00161 0.24282 3.07462 -2.759 -0.00675 -0.06228 -4.09789 -0.01532 0 0 0 -0.8559 0 0.41234 0.01886 0 3.10099 0.38843 0 -0.93687 -0.0302 0.42964 -0.87407
ILE_1728 -8.2636 0.88656 2.09079 -0.46883 0.34284 0.09696 2.50934 -2.15814 -0.00329 -0.06082 -2.5693 0.00692 0 0 0 0 0 -0.04833 0.17186 0.39272 0 -0.76771 0 0.73287 -0.09092 0.73559 -6.46449
ASN_1729 -5.00407 0.39076 4.44094 -0.28037 0.02875 0.53782 2.49842 -2.30748 -0.00783 -0.07628 -2.27829 -0.71087 0 0 0 -0.88778 0 -0.0665 0.00855 0 2.61412 -0.37275 0 -0.93687 -0.33013 0.56797 -2.17193
LEU_1730 -6.8383 0.65764 1.79899 -0.47528 0.25034 0.08999 1.87205 -1.93727 -0 -0 -1.17491 0.18567 0 0 0 0 0 0.01157 0.03099 0.45793 0 -0.37991 0 0.18072 -0.21783 0.36946 -5.11815
ASP_1731 -4.53782 0.41033 7.77304 -0.22199 0.02723 0.75656 3.18061 -3.12912 -0.02682 -0.13701 -6.55945 -2.76926 0 0 -2.16254 -0.61831 0 -0.03897 0.19074 0 2.86802 -0.54939 0 -2.3716 -0.22746 0.54205 -7.60113
SER_1732 -3.64422 0.18554 4.49174 -0.01889 0 0.0298 1.81022 -1.9472 -0.06602 -0.56097 -2.42633 -0.93125 0 0 -0.1093 0 0 0.0171 0.00085 1.22505 0 -0.44577 0.72153 -0.77834 0.31246 0.50785 -1.62618
SER_1733 -4.74213 0.71776 4.30541 -0.02447 0 0.01866 2.44538 -2.0287 -3e-05 -0.00012 -1.86072 -0.04506 0 0 -0.1093 -0.56109 0 -0.02167 0.44161 1.36534 0 -0.49871 1.77658 -0.77834 0.1636 0.53978 1.10378
SER_1734 -5.31943 0.34447 4.39917 -0.03038 0.00062 0.05121 2.08972 -2.02492 -0.00824 -0.09944 -1.50599 -1.02281 0 0 -1.8891 0 0 -0.05401 0.00086 0.16812 0 -0.25038 0.65082 -0.77834 -0.57165 0.4951 -5.3546
PHE_1735 -8.46899 1.9952 2.74849 -0.92114 0.14105 0.40434 1.68466 -2.15448 -0.0284 -0.24994 0.84994 -0.06399 0 0 0 0 0 0.4839 0.18205 0 1.83701 0.00387 0 1.0402 0.02379 0.51204 0.01959
GLU_1736 -4.6355 0.60099 4.70628 -0.23179 0.03889 0.38133 2.04496 -2.0478 -0.04249 -0.33251 -1.82594 -0.65447 0 0 0 -0.39874 0 -0.00312 0.00282 0 2.91019 0.61681 0 -2.7348 0.71634 0.77917 -0.10938
TYR_1737 -10.5599 2.10056 4.49872 -0.51556 0.01903 0.21236 2.57815 -3.04553 -0.04808 -0.4254 -2.19642 -0.19126 0 0 -0.74161 0 0 -0.00811 0.20764 0 1.89046 -0.31095 0.03141 1.2797 0.18488 1.03441 -4.00549
LYS_1738 -9.94583 1.20299 7.86727 -0.6603 0.33237 0.72842 3.82814 -3.71494 -0 -0 -2.49233 -0.07588 0 0 0 0 0 0.10188 0.58719 2.13789 0 0.01954 0 -1.5107 -0.22224 0.84418 -0.97237
TRP_1739 -12.402 3.43734 3.56926 -1.09944 0.36215 0.76645 3.07768 -3.44195 -0 -0 -3.35021 0.02322 0 0 0 0 0 0.00868 0.13619 0 2.35316 -0.19554 0 1.6906 -0.00182 1.08221 -3.98402
SER_1740 -6.60466 0.83133 5.48747 -0.02259 0 0.05452 3.01737 -2.71448 -0.00951 -0.10321 -2.77719 -0.47973 0 0 0 0 0 -0.01327 0.00613 0.04326 0 -0.56249 0.76651 -0.77834 -0.05754 1.11107 -2.80538
THR_1741 -5.23589 0.38502 2.20284 -0.12751 0.07926 0.10138 1.11357 -1.48983 -0.01455 -0.15863 -0.96553 -0.56326 0 0 0 0 0 0.03589 0.10415 0.209 0 -0.27884 2.27571 -1.0874 -0.30465 0.44369 -3.27558
GLU_1742 -4.80925 0.45164 4.99465 -0.29088 0.03515 0.38493 2.17039 -2.34057 -0.01734 -0.14486 -2.0204 -0.35224 0 0 0 0 0 -0.03186 0.15622 0 3.00421 0.10575 0 -2.7348 0.3217 0.60344 -0.51413
GLY_1743 -3.12561 0.46126 2.14743 -0.00024 0 0 0.93428 -1.36694 -0.00624 -0.08202 -0.76249 -0.25751 0 0 0 0 0 -0.05526 0 0 0 -1.35421 0 0.83697 0.56318 0.67111 -1.39629
SER_1744 -6.48924 0.42949 6.39598 -0.03137 0.00275 0.05312 2.69473 -3.13084 -0.00959 -0.058 -2.37012 -0.98583 0 0 0 0 0 -0.06573 0.00659 0.34453 0 -0.2753 0.60156 -0.77834 -0.28849 0.48002 -3.47407
ASP_1745 -6.81399 0.21751 9.33342 -0.09631 0.00484 0.26175 5.08636 -4.02535 -0.01379 -0.06466 -8.64 -0.11808 0 0 -0.80473 -1.62318 0 -0.01652 0.00887 0 2.17336 0.2123 0 -2.3716 -0.34525 0.48424 -7.15082
PHE_1746 -8.84173 1.5788 2.76491 -0.68745 0.03972 0.03088 2.25733 -2.26298 -0.02445 -0.1077 -2.22479 -0.39595 0 0 0 0 0 0.11544 0.19462 0 2.6837 -0.10915 0 1.0402 -0.09305 0.56861 -3.47304
ILE_1747 -8.45207 0.7024 4.43755 -0.4811 0.44594 0.1151 3.16104 -2.85635 -0.0057 -0.01885 -2.25799 -0.02557 0 0 0 0 0 0.07716 0.12385 0.37805 0 -0.77518 0 0.73287 -0.34615 0.80758 -4.2374
LEU_1748 -7.82447 1.06573 2.09588 -0.56573 0.04584 0.18362 2.73612 -2.15005 -0.0206 -0.07514 -2.93895 0.06389 0 0 0 0 0 -0.06871 0.39662 0.80092 0 -0.24697 0 0.18072 -0.13276 1.52855 -4.92552
VAL_1749 -7.81847 1.59681 2.72271 -0.33297 0.37055 0.07327 2.96147 -2.43868 -0 -0 -2.67895 -0.37121 0 0 0 0 0 0.07491 0.00519 0.09734 0 -0.46179 0 1.9342 -0.09398 1.58798 -2.77163
ARG_1750 -9.67942 1.17904 8.18269 -0.71424 0.18121 0.42595 4.50828 -3.74675 -0.03609 -0.28856 -5.00644 0.21044 0 0 0 -1.73618 0 0.0556 0.20895 2.34224 0 -0.21869 0 -1.2888 -0.33992 1.14349 -4.61719
TYR_1751 -5.23483 0.28863 2.29049 -0.60525 0.03888 0.35363 1.47338 -1.55176 -0.00711 -0.03719 -1.15735 -0.26654 0 0 0 0 0 -0.0576 0.06672 0 2.47493 -0.15577 0.01024 1.2797 0.2196 0.70609 0.1289
LEU_1752 -6.90609 0.70931 2.48087 -0.66802 0.22643 0.17716 1.53126 -1.92559 -0 -0 -2.10796 0.208 0 0 0 0 0 5.39396 0.82309 1.34748 0 0.29622 0 0.18072 0.46628 12.8575 15.0906
GLU_1753 -4.78421 0.49459 5.59569 -0.2239 0.01855 0.33751 0.87794 -2.25846 -0.0268 -0.27882 -2.04967 -0.45997 0 0 0 0 0 0.32357 0.05909 0 3.28479 0.06922 0 -2.7348 0.24355 13.2466 11.7344
GLU_1754 -2.46948 0.12593 2.56348 -0.20499 0.02843 0.29123 0.4292 -1.14535 -0.04308 -0.31409 0.97063 -0.57644 0 0 0 0 0 0.00019 0.16494 0 2.9307 -0.06253 0 -2.7348 0.4959 0.73142 1.18129
SER_1755 -1.92492 0.30522 2.30534 -0.038 0.00797 0.06967 0.70056 -1.07159 -0.03328 -0.32542 0.35716 -0.89182 0 0 0 0 0 0.02275 0.00044 0.47719 0 0.02201 0.60173 -0.77834 0.33724 0.46735 0.61127
ASN_1756 -2.42025 0.23164 2.62535 -0.187 0.01399 0.30783 0.51336 -1.26447 -0.01453 -0.16444 -0.30408 -0.92336 0 0 0 0 0 0.12276 0.1247 0 1.63889 -0.51406 0 -0.93687 -0.13479 0.36561 -0.91971
LYS_1757 -4.02083 0.55999 5.6124 -0.5909 0.20729 0.23136 1.39676 -2.30371 -0.04161 -0.3322 -2.60366 0.54492 0 0 0 0 0 -0.02202 0.13328 2.94029 0 0.19265 0 -1.5107 -0.09966 0.25875 0.55241
LYS_1758 -4.72721 0.61933 4.19525 -0.51746 0.12972 0.26402 1.56655 -1.6414 -0.01041 -0.04606 -2.50198 0.19659 0 0 0 -0.78273 0 -0.00489 0.66676 2.37478 0 0.20418 0 -1.5107 0.08884 0.4148 -1.022
ILE_1759 -7.50269 0.65724 2.03593 -0.4644 0.37847 0.09996 1.78893 -1.98871 -0 -0 -1.66394 -0.02383 0 0 0 0 0 0.09517 0.16378 0.34145 0 -0.67345 0 0.73287 -0.07627 0.65698 -5.44249
LEU_1760 -5.23681 0.63162 1.75884 -0.57443 0.23871 0.16719 0.64999 -1.48814 -0.00975 -0.05201 -0.22491 0.00116 0 0 0 0 0 0.04904 0.04316 1.48771 0 -0.25608 0 0.18072 -0.25217 0.754 -2.13217
GLN_1761 -8.04972 0.8147 5.53896 -0.24772 0.0491 0.20884 3.40577 -2.85257 -0.00342 -0.08527 -3.17047 -0.82638 0 0 -0.88914 -0.50891 0 0.11443 0.06462 0 2.92547 -0.05476 0 -0.18838 -0.17624 0.68469 -3.24641
LYS_1762 -6.94974 0.62991 6.1769 -0.35218 0.02756 0.16821 2.69361 -2.5893 -0 -0 -3.94735 -0.05095 0 0 -0.4369 0 0 -0.04048 0.20599 1.96618 0 -0.10402 0 -1.5107 0.22961 0.81722 -3.06644
ILE_1763 -8.02951 1.09135 2.1364 -0.45066 0.28642 0.09623 2.69909 -2.06489 -0 -0 -3.0764 0.03115 0 0 0 0 0 -0.05495 0.15083 0.3698 0 -0.76063 0 0.73287 0.1201 0.75393 -5.96888
ARG_1764 -7.57376 0.69393 7.566 -0.60553 0.13841 0.34828 4.03553 -3.24003 -0.03757 -0.12319 -4.97137 0.39125 0 0 0 -1.39934 0 -0.01783 0.40016 2.35847 0 -0.06281 0 -1.2888 -0.26272 0.62598 -3.02494
ILE_1765 -7.41957 0.75224 2.4948 -0.61994 0.34425 0.12981 2.52466 -2.13571 -0.00335 -0.0144 -2.58865 0.18778 0 0 0 0 0 0.1893 0.538 1.05762 0 -0.67848 0 0.73287 -0.25296 0.80742 -3.95429
LYS_1766 -5.83977 0.45713 6.51418 -0.73293 0.37608 0.33014 2.76197 -2.75887 -0.08136 -0.38105 -4.46823 0.39915 0 0 0 -0.88359 0 0.07092 0.13489 2.9049 0 0.12362 0 -1.5107 -0.19501 0.84446 -1.93406
GLY_1767 -3.4024 0.13917 4.0886 -4e-05 0 0 2.07305 -1.98504 -0.03268 -0.19312 -3.35296 -0.40773 0 0 -0.80473 0 0 -0.00203 0 0 0 -1.22103 0 0.83697 -0.40295 0.59291 -4.07402
ILE_1768 -8.97269 1.2646 3.40441 -0.73784 0.52207 0.26887 2.09638 -2.71677 -0.00385 -0.03256 -0.30084 0.25709 0 0 0 0 0 -0.04251 0.04242 0.86818 0 0.20861 0 0.73287 -0.54651 0.65787 -3.03021
LEU_1769 -9.354 1.30333 1.68136 -0.51704 0.14023 0.14534 1.68523 -2.29139 -0.02227 -0.16225 -0.92946 0.11305 0 0 0 0 0 0.00137 0.42472 0.11356 0 -0.15648 0 0.18072 -0.45071 0.7804 -7.31428
SER_1770 -3.30536 0.18702 3.94245 -0.03571 0.00013 0.04351 1.89753 -1.76799 -0 -0 -1.74572 -0.46717 0 0 0 0 0 -0.06691 0.00015 0.22275 0 0.02427 1.74391 -0.77834 -0.61951 0.57315 -0.15184
ASN_1771 -6.19181 0.34427 6.88882 -0.22077 0.01358 0.33224 3.73889 -3.14843 -0.03356 -0.22729 -3.60936 -0.8069 0 0 -1.15646 -0.78887 0 -0.02341 0.00666 0 2.53602 0.17272 0 -0.93687 0.09214 0.48002 -2.53838
THR_1772 -6.34542 0.65239 5.02189 -0.20269 0.18426 0.07742 2.38708 -2.65981 -0 -0 -1.34421 -0.81605 0 0 0 0 0 -0.08008 0.15142 0.21483 0 0.27673 2.28882 -1.0874 0.58129 0.36278 -0.33675
GLN_1773 -4.80869 0.65426 5.66969 -0.54065 0.19322 0.50867 2.78653 -2.45926 -0.01425 -0.0887 -2.57186 -0.48467 0 0 -1.15646 -0.9812 0 -0.06753 0.33563 0 4.29415 -0.22006 0 -0.18838 0.00634 0.41917 1.28599
SER_1774 -4.60421 0.47404 4.95872 -0.02424 0 0.02163 2.19045 -2.39242 -0.01018 -0.16776 -1.61136 0.02898 0 0 0 0 0 -0.05343 0.00092 0.39986 0 0.1975 0.60088 -0.77834 0.06171 0.42424 -0.28302
PHE_1775 -10.6978 1.89168 3.74625 -0.88714 0.13524 0.25909 2.82718 -3.01511 -0.02408 -0.13877 -1.27527 -0.03992 0 0 0 0 0 0.02126 0.02086 0 2.02186 -0.49984 0 1.0402 0.27556 0.48117 -3.85754
ASN_1776 -4.2711 0.32155 4.55197 -0.18809 0.05957 0.30973 1.84223 -2.26553 -0.01053 -0.12283 -2.7452 -0.47546 0 0 0 0 0 0.01348 0.1481 0 2.11558 -0.38409 0 -0.93687 -0.10407 0.52213 -1.61944
LYS_1777 -6.38021 0.62832 8.51644 -0.54464 0.23607 0.29606 4.8104 -3.61651 -0.0213 -0.14414 -6.16182 0.18681 0 0 -0.94544 0 0 -0.02649 0.05998 2.53468 0 -0.09847 0 -1.5107 -0.31101 0.4527 -2.03928
MET_1778 -7.43322 0.32602 4.04053 -0.53459 0.08725 0.14045 2.60657 -2.17371 -0 -0 -2.3352 -0.16937 0 0 0 0 0 0.07482 0.21104 1.72865 0 0.16288 0 0.60916 -0.12265 0.55611 -2.22525
SER_1779 -5.56014 0.59964 5.19168 -0.02497 0 0.02097 2.19978 -2.56061 -0.01304 -0.04392 -2.79794 0.22121 0 0 0 0 0 0.00289 0 0.67734 0 -0.10217 0.60928 -0.77834 0.04489 0.40212 -1.91134
ILE_1780 -7.85823 1.01009 2.26663 -0.56575 0.28055 0.09741 2.43631 -2.23104 -0.0062 -0.01875 -1.99098 0.28809 0 0 0 0 0 -0.0613 0.20919 1.01213 0 -0.76622 0 0.73287 -0.19952 0.60419 -4.76056
ASP_1781 -5.85041 0.20325 6.67195 -0.10838 0.00776 0.31413 3.69665 -2.97982 -0.02352 -0.11276 -6.30143 -0.16612 0 0 -0.61162 -0.8559 0 -0.06368 9e-05 0 3.26675 -0.26384 0 -2.3716 -0.22144 0.57184 -5.1981
PHE_1782 -10.4565 1.17005 2.96015 -0.5952 0.07041 0.32364 2.49422 -2.70447 -0.0062 -0.01875 -1.67293 0.2158 0 0 0 0 0 0.02229 0.13474 0 2.06894 -0.37464 0 1.0402 -0.08303 0.5878 -4.82346
LYS_1783 -3.19474 0.13984 3.76519 -0.43628 0.06723 0.25527 0.8724 -1.59039 -0 -0 -0.97194 -0.16045 0 0 0 0 0 -0.03973 0.00621 1.99851 0 -0.06689 0 -1.5107 -0.22221 0.59463 -0.49405
ASP_1784 -4.62413 0.57832 5.81966 -0.11497 3e-05 0.34177 2.14143 -2.39794 -0.01885 -0.11802 -4.27041 -0.67888 0 0 -0.99708 -1.13536 0 -0.04 0.15265 0 2.31892 -0.15858 0 -2.3716 -0.14618 0.37522 -5.34401
ILE_1785 -5.91156 0.57572 3.55132 -0.60297 0.35482 0.12014 1.79971 -1.98156 -0 -0 -0.90108 0.06421 0 0 0 0 0 -0.05895 0.13084 1.31125 0 -0.61256 0 0.73287 -0.09239 0.64202 -0.87818
LYS_1786 -4.64568 0.29783 3.72981 -0.29704 0.04533 0.14056 0.91102 -1.5938 -0 -0 -0.48664 -0.0783 0 0 0 0 0 -0.0077 0.0071 1.92428 0 0.03653 0 -1.5107 -0.06852 0.56693 -1.02898
LYS_1787 -2.22559 0.11847 2.66248 -0.33889 0.06635 0.21986 1.066 -1.11496 -0 -0 -1.84399 -0.38787 0 0 -0.61162 0 0 -0.09863 0.0096 1.51526 0 -0.12129 0 -1.5107 -0.08765 0.33477 -2.3484
LEU_1788 -7.26555 1.11865 3.26559 -0.5452 0.22833 0.14172 2.05675 -2.22424 -0.01694 -0.08789 -1.84465 0.09248 0 0 0 0 0 -0.0251 0.85561 1.12987 0 -0.33026 0 0.18072 -0.16145 0.73256 -2.69901
SER_1789 -4.96071 0.44767 5.03453 -0.03013 0 0.07081 3.02934 -2.50379 -0 -1e-05 -3.29079 -0.35043 0 0 0 0 0 -0.02355 0.00379 0.1952 0 -0.3876 0.60814 -0.77834 -0.36246 0.89145 -2.40687
LEU_1790 -8.88654 1.17991 2.9446 -0.70892 0.24709 0.26131 2.57683 -2.35534 -0.02408 -0.13877 -2.29699 0.11471 0 0 0 0 0 0.04242 0.10615 0.8475 0 -0.17138 0 0.18072 -0.32586 0.76625 -5.64038
GLY_1791 -3.19792 0.32434 3.31389 -4e-05 0 0 1.00667 -1.71837 -0.00714 -0.09307 -0.89268 -0.40796 0 0 -0.44228 0 0 -0.08473 0 0 0 0.44379 0 0.83697 0.08426 0.57586 -0.25844
TYR_1792 -6.35511 0.42383 6.1108 -0.61675 0.04996 0.2995 3.54313 -3.11496 -0.0246 -0.22044 -2.99406 -0.18709 0 0 0 0 0 -0.04451 0.04312 0 2.23109 -0.01772 0.01022 1.2797 0.19192 0.34991 0.95796
ILE_1793 -9.39896 1.17553 3.86369 -0.52451 0.44444 0.10194 2.91974 -2.9304 -0.0014 -0.00535 -2.00439 0.11612 0 0 0 0 0 -0.05705 0.06107 0.52192 0 -0.43562 0 0.73287 0.12008 0.66378 -4.63649
MET_1794 -6.22279 0.46695 2.13239 -0.47538 0.06526 0.16624 1.03907 -1.54907 -0 -1e-05 -1.35616 -0.11066 0 0 0 0 0 0.0265 0.67863 2.46714 0 0.09618 0 0.60916 -0.05688 0.90102 -1.12239
SER_1795 -3.17085 0.26413 4.22396 -0.02806 0 0.02114 1.69201 -1.90879 -0.01054 -0.11475 -1.40772 -0.03448 0 0 -0.44228 0 0 -0.03898 0.0043 0.3699 0 0.2916 1.72019 -0.77834 0.39937 0.8006 1.85241
ASN_1796 -5.12386 0.16014 5.33119 -0.18601 0.01253 0.28676 2.34491 -2.57279 -0.05022 -0.34548 -2.72774 -0.40762 0 0 0 -0.44128 0 -0.04794 0.00177 0 1.94227 -0.13068 0 -0.93687 0.51563 0.64933 -1.72595
PHE_1797 -10.922 2.29706 2.03107 -0.51264 0.26246 0.24055 2.02088 -2.52124 -0.01385 -0.0618 -0.97513 -0.03277 0 0 0 0 0 0.58433 0.00245 0 3.12735 -0.35096 0 1.0402 -0.08917 0.88096 -2.99227
LYS_1798 -6.74851 0.36049 8.33332 -0.62268 0.31886 0.26199 3.9371 -3.14689 -0.00683 -0.04465 -6.6446 0.41154 0 0 -0.65674 -1.16373 0 -0.05935 0.14323 3.05352 0 -0.00045 0 -1.5107 -0.40315 0.90316 -3.28505
SER_1799 -4.07237 0.48388 3.67718 -0.02977 0 0.06859 2.18096 -1.76674 -0.00485 -0.02037 -1.8829 -0.42048 0 0 -0.93328 0 0 0.1147 0.00523 0.30088 0 -0.28924 0.65163 -0.77834 -0.45783 0.62316 -2.54998
PHE_1800 -9.68554 1.95328 4.01626 -0.96215 0.10658 0.40721 2.67793 -2.92533 -0.00831 -0.07661 -1.04101 -0.39835 0 0 0 0 0 -0.01511 0.66065 0 2.25813 -0.5838 0 1.0402 -0.25537 1.03444 -1.79689
ASN_1801 -5.09931 0.80835 4.66188 -0.16799 0.04685 0.22561 2.21099 -2.316 -0.01142 -0.10995 -2.40526 -0.29584 0 0 -0.3607 0 0 0.05278 0.09453 0 1.5931 -0.25464 0 -0.93687 -0.11697 1.08987 -1.291
SER_1802 -3.00465 0.09189 3.10479 -0.03264 0.01346 0.03049 0.53587 -1.36273 -0.00344 -0.0293 -0.00572 -0.22379 0 0 0 0 0 -0.0133 0.00999 0.26269 0 0.35225 0.63442 -0.77834 0.50408 0.50257 0.58858
GLU_1803 -3.81149 0.18278 5.32021 -0.39963 0.08112 0.65676 2.87646 -2.12985 -0.02619 -0.25391 -4.05806 -0.54332 0 0 -0.4369 -0.62475 0 0.03067 0.08031 0 3.44385 -0.03966 0 -2.7348 0.34614 0.4161 -1.62418
ASN_1804 -1.88499 0.0395 2.55062 -0.40045 0.12579 0.79567 0.56807 -1.10375 -0.03311 -0.18189 0.18607 -1.85834 0 0 0 0 0 0.00727 0.09405 0 2.35602 -0.68108 0 -0.93687 -0.25089 0.45517 -0.15315
GLU_1805 -3.84224 0.39489 4.2285 -0.45064 0.03519 0.67172 1.34879 -1.69619 -0 -0 -1.32733 -1.35775 0 0 -1.08941 0 0 0.18062 0.05845 0 4.31255 0.06709 0 -2.7348 0.05427 0.4669 -0.6794
LEU_1806 -5.00208 0.67601 2.47832 -0.5919 0.19102 0.15512 1.03736 -1.48724 -0 -0 -1.01639 0.30786 0 0 -1.08941 0 0 0.1744 0.01436 0.40231 0 -0.17601 0 0.18072 -0.03922 1.07509 -2.7097
ASP_1807 -3.85005 0.32579 5.07335 -0.30879 0.17235 1.12855 2.79086 -2.06279 -0.01876 -0.13033 -3.61397 0.65032 0 0 0 -1.67008 0 3.35623 0.00428 0 2.08593 -0.57324 0 -2.3716 0.17703 15.3998 16.5649
ARG_1808 -3.96682 0.45422 4.66789 -0.60282 0.13919 0.45115 1.21003 -1.76438 -0.03311 -0.18189 -1.41294 0.07686 0 0 0 -0.62475 0 -0.05339 0.28317 2.62089 0 -0.20777 0 -1.2888 0.23652 15.5574 15.5606
ASP_1809 -2.11699 0.36045 3.02396 -0.31653 0.17792 1.11391 1.27694 -1.32758 -0.00115 -0.00465 -1.05469 0.23912 0 0 0 0 0 5.002 0.0355 0 2.57305 -0.83413 0 -2.3716 0.49206 12.7742 19.0418
HIS_D_1810 -3.4537 0.11332 3.9695 -0.75657 0.15828 0.80418 1.22252 -1.74733 -0.02524 -0.1512 -1.38758 -0.62387 0 0 0 -0.88735 0 0.01042 0.28507 0 2.51097 -0.25226 0 -0.45461 0.92225 12.1453 12.4021
LEU_1811 -5.84397 0.9754 2.63602 -0.6057 0.18583 0.17009 1.26699 -1.79634 -0 -0 -0.59806 0.22358 0 0 0 0 0 -0.06879 0.04996 0.68753 0 -0.30745 0 0.18072 0.40151 0.65051 -1.79217
GLY_1812 -3.63424 0.30864 3.36873 -0.00077 0 0 1.83801 -1.8629 -0.00648 -0.02087 -1.34234 -0.29748 0 0 0 0 0 -0.14983 0 0 0 -1.5434 0 0.83697 0.44457 0.54881 -1.51258
PHE_1813 -7.4763 1.03178 -0.94909 -0.49815 0.02105 0.20234 0.6509 -0.95695 -0.00711 -0.03719 -0.11799 0.07315 0 0 0 0 0 -0.03016 0.1391 0 2.22354 -0.26312 0 1.0402 0.26285 0.43612 -4.25505
LYS_1814 -5.30182 0.39927 6.24696 -0.40278 0.06195 0.18967 2.3381 -2.58645 -0.02322 -0.09281 -4.24914 0.52751 0 0 0 0 0 -0.0051 0.04588 2.63968 0 -0.07056 0 -1.5107 -0.02295 0.29064 -1.52587
ILE_1815 -4.42819 0.56789 2.24658 -0.47211 0.33205 0.09826 0.55286 -1.49299 -0.03536 -0.20685 -0.49878 0.03833 0 0 0 0 0 -0.04309 0.00362 0.39099 0 -0.70263 0 0.73287 -0.15635 0.33305 -2.73984
ILE_1816 -5.99178 0.83056 4.14394 -0.46692 0.31463 0.10511 2.14757 -2.23742 -0.00107 -0.00285 -1.72365 -0.15533 0 0 0 0 0 -0.07241 0.09365 0.27742 0 -0.66218 0 0.73287 -0.40137 0.45694 -2.61227
ASP_1817 -2.25128 0.33733 2.33938 -0.12729 0.02336 0.40116 0.52841 -1.14884 -0 -0 -0.20676 -0.90445 0 0 0 0 0 -0.08739 0.03951 0 2.44705 -0.58739 0 -2.3716 -0.412 0.39015 -1.59067
ASN_1818 -2.16339 0.32418 1.80524 -0.19385 0.02674 0.32329 0.05289 -1.06235 -0.00399 -0.07981 -0.2486 -0.90817 0 0 0 0 0 0.04581 0.07994 0 1.61703 -0.59235 0 -0.93687 -0.35045 0.42006 -1.84466
LYS_1819 -6.68448 0.6812 7.03125 -0.28144 0.0312 0.12327 3.34775 -3.14834 -0.00191 -0.00519 -4.5548 -0.10593 0 0 0 -0.67774 0 0.18038 0.08258 2.0221 0 -0.0183 0 -1.5107 -0.14585 0.51368 -3.12127
THR_1820 -6.00934 0.48763 3.76949 -0.18119 0.11356 0.07096 2.61985 -2.26442 -0.00654 -0.13506 -2.09428 -0.30994 0 0 -0.59667 0 0 -0.01585 0.00871 0.09835 0 0.0372 2.30633 -1.0874 0.00372 0.45864 -2.72627
TYR_1821 -9.05169 1.03641 3.94898 -0.64159 0.14682 0.3537 3.27687 -2.83235 -0.00191 -0.00519 -3.12089 -0.09665 0 0 0 0 0 0.07947 0.0475 0 1.94557 -0.40646 0.01901 1.2797 -0.06549 0.42809 -3.6601
TYR_1822 -10.9395 1.55997 3.13438 -0.81476 0.09528 0.1245 1.96682 -3.01578 -0.03304 -0.13343 -1.43 -0.48964 0 0 0 0 0 0.01399 0.02521 0 2.55267 -0.14435 0.03051 1.2797 -0.12625 0.6254 -5.71833
TYR_1823 -7.9758 0.54846 3.69357 -0.57682 0.04588 0.2857 2.15584 -2.69899 -0 -0 -2.2326 -0.22935 0 0 0 0 0 -0.04051 0.01105 0 2.17206 -0.01859 0.00244 1.2797 -0.04735 0.55545 -3.06987
ASP_1824 -4.65406 0.32929 6.36867 -0.1027 0.00381 0.29652 3.72769 -2.92078 -0.00427 -0.01612 -6.2666 -1.0399 0 0 -0.89731 -0.71443 0 0.02917 0.05014 0 2.44135 -0.36601 0 -2.3716 -0.19153 0.35242 -5.94624
GLU_1825 -3.05433 0.46905 3.98249 -0.3584 0.127 0.4607 1.99203 -1.76396 -0.01676 -0.11581 -1.88493 -0.70719 0 0 -0.89731 -0.62988 0 -0.10801 0.03904 0 3.54487 -0.29205 0 -2.7348 -0.36358 0.35739 -1.95444
ASP_1826 -3.58128 0.4237 4.53093 -0.12873 0.02928 0.40043 0.71587 -1.92698 -0.09483 -0.41234 -0.76251 -0.32033 0 0 0 0 0 -0.07986 0.05053 0 2.64506 -0.51216 0 -2.3716 -0.42877 0.3561 -1.46751
SER_1827 -2.87952 0.29085 3.587 -0.02944 0.01835 0.02953 1.3621 -1.57102 -0.00149 -0.01014 -2.03495 0.03002 0 0 0 -0.37926 0 -0.10802 0.00142 0.07238 0 0.25376 0.62537 -0.77834 -0.00587 0.34503 -1.18226
LYS_1828 -5.90667 0.23707 6.45827 -0.38358 0.07871 0.24327 2.53633 -2.79064 -0.02135 -0.10192 -2.62701 0.15033 0 0 0 -0.85555 0 -0.00684 0.15668 2.42291 0 0.01791 0 -1.5107 0.11541 0.23997 -1.5474
LEU_1829 -6.08952 0.73543 1.8372 -0.45829 0.23376 0.07577 0.61847 -1.51702 -0 -0 -0.17335 0.34014 0 0 0 0 0 0.10544 0.06349 0.45872 0 -0.10392 0 0.18072 -0.3328 0.36618 -3.65956
VAL_1830 -5.78185 0.87251 1.3902 -0.32588 0.39787 0.07509 0.89322 -1.58421 -0 -0 -0.15422 -0.07795 0 0 0 0 0 -0.04285 0.02379 0.05713 0 -0.25987 0 1.9342 -0.29546 0.6826 -2.19569
LYS_1831 -4.91286 0.23396 3.73551 -0.35694 0.07782 0.23189 0.94138 -1.7182 -0.01379 -0.07083 -0.66588 -0.29611 0 0 -0.49934 0 0 -0.04686 0.0033 1.57734 0 -0.18938 0 -1.5107 -0.12845 0.5773 -3.03084
GLY_1832 -3.81855 0.23607 3.58579 -0.00108 0 0 1.74374 -1.97985 -0.00216 -0.00635 -1.17303 -0.33438 0 0 0 0 0 -0.06315 0 0 0 -1.54274 0 0.83697 0.34535 0.25464 -1.91874
LEU_1833 -5.87892 0.55189 0.33295 -0.56086 0.24072 0.15359 0.40977 -1.22646 -0 -0 -0.40025 0.04111 0 0 0 0 0 0.10388 0.15297 1.29296 0 -0.37187 0 0.18072 0.36307 0.34324 -4.27149
ILE_1834 -6.64042 0.87255 3.00972 -0.62787 0.60636 0.13544 2.39277 -2.23952 -0.00216 -0.00635 -1.48969 -0.16025 0 0 0 0 0 -0.01164 0.0821 2.18165 0 -0.2259 0 0.73287 -0.06611 0.63824 -0.8182
ASN_1835 -4.95578 0.30593 3.59413 -0.27504 0.01007 0.44284 0.66381 -2.04331 -0.02051 -0.16616 -0.63455 -0.53909 0 0 0 0 0 -0.07707 0.02894 0 2.42091 -0.54157 0 -0.93687 -0.10256 0.86969 -1.95618
ILE_1836 -8.53769 1.03758 2.90086 -0.47849 0.4325 0.11112 2.30923 -2.38929 -0.00099 -0.0076 -1.00605 -0.03293 0 0 0 0 0 -0.0041 0.02598 0.33738 0 -0.75011 0 0.73287 -0.30215 0.87338 -4.7485
ASN_1837 -8.68372 1.37085 5.87887 -0.18701 0.03634 0.33755 3.10546 -3.32571 -0.02509 -0.22851 -1.90903 -1.02355 0 0 -2.29037 0 0 -0.07594 0.00051 0 3.76051 -1.04463 0 -0.93687 -0.61778 0.89907 -4.95905
ASN_1838 -4.44852 0.26464 3.3574 -0.35984 0.05707 0.73466 0.62498 -1.80478 -0.02295 -0.21082 -0.19491 -0.84659 0 0 0 0 0 -0.09911 0.05056 0 1.76693 -1.01686 0 -0.93687 -0.92738 0.6526 -3.3598
SER_1839 -5.15331 0.54996 5.08171 -0.0261 0 0.0457 2.83876 -2.65934 -0.00906 -0.12681 -1.44795 -0.93537 0 0 0 0 0 0.32943 0.02694 0.31321 0 -0.30625 0.61328 -0.77834 -0.39526 0.43348 -1.60532
LEU_1840 -7.12942 0.83855 1.78578 -0.53531 0.21117 0.1613 1.84047 -2.29557 -0.02328 -0.15267 -1.75099 0.15427 0 0 0 0 0 -0.0214 0.11023 0.6517 0 0.01366 0 0.18072 0.31975 0.71977 -4.92127
PHE_1841 -11.7521 1.23507 2.5151 -0.55377 0.02352 0.23659 3.2666 -3.12556 -0.01417 -0.05587 -3.26275 0.19245 0 0 0 0 0 -0.02772 0.01151 0 2.23482 -0.1468 0 1.0402 0.00586 0.67008 -7.50694
TYR_1842 -11.0686 1.52875 3.19803 -0.87041 0.07258 0.18483 2.35615 -2.88568 -0.02754 -0.19119 -2.42033 -0.37582 0 0 0 0 0 -0.05641 0.15964 0 2.70137 -0.01305 0.02714 1.2797 -0.2054 0.55333 -6.05294
PHE_1843 -12.9138 1.44915 2.73077 -0.60059 0.1516 0.3448 2.08467 -3.19775 -0.02491 -0.14675 -1.28999 0.12843 0 0 0 0 0 0.00083 0.12628 0 2.01034 -0.32124 0 1.0402 -0.16203 0.74679 -7.84324
ASP_1844 -6.681 0.70926 8.59916 -0.21282 0.01066 0.65179 4.54875 -3.763 -0 -0 -6.70178 -0.59885 0 0 -1.63839 0 0 -0.11425 6e-05 0 2.757 -0.21185 0 -2.3716 -0.32758 1.33646 -4.00795
PRO_1845 -4.15704 0.57648 2.59771 -0.07586 0 0.04628 0.65425 -1.10687 -0.01379 -0.07083 -0.03967 0.55973 0 0 0 0 0 -0.2204 0.03685 0.37399 0 -0.67982 0 -2.4119 -0.19497 1.29776 -2.82811
ILE_1846 -2.88546 0.1904 3.16223 -0.48677 0.35396 0.09996 1.32175 -1.35861 -0 -0 -1.20946 -0.207 0 0 -0.62379 0 0 -0.0037 0.00298 0.70163 0 -0.52265 0 0.73287 0.04612 0.571 -0.11455
GLU_1847 -3.89166 0.28204 4.90068 -0.22556 0.03485 0.3376 2.19485 -2.05445 -0 -0 -3.0954 -0.55896 0 0 -1.0146 -0.67774 0 0.0507 0.0115 0 2.9074 -0.15467 0 -2.7348 0.01228 0.5031 -3.17285
SER_1848 -6.60324 0.90453 5.72863 -0.03602 0.05328 0.03288 2.91279 -2.7979 -0.02878 -0.11731 -1.7977 -0.46434 0 0 -0.49934 0 0 0.07082 0.00541 0.06777 0 0.22327 1.79176 -0.77834 0.0876 0.81137 -0.43285
ASN_1849 -6.72695 0.54181 6.3052 -0.24443 0.01029 0.45234 2.80916 -3.06057 -0.01051 -0.21426 -2.2437 -0.59404 0 0 -0.59667 0 0 -0.07664 0.11922 0 2.79101 -0.1154 0 -0.93687 0.14046 0.80299 -0.84755
LEU_1850 -7.76131 1.04159 2.30629 -0.51653 0.19406 0.11301 1.59348 -2.2678 -0.00723 -0.02488 -1.69584 0.25964 0 0 0 0 0 0.07794 0.03393 0.38744 0 -0.10974 0 0.18072 -0.13935 0.69708 -5.63749
VAL_1851 -6.1088 1.00577 3.01108 -0.28607 0.25418 0.06031 2.09403 -2.22448 -0.01466 -0.14043 -1.26097 -0.03535 0 0 0 0 0 -0.02238 0.03011 0.28976 0 -0.63938 0 1.9342 -0.29897 0.61328 -1.73877
THR_1852 -4.13938 0.43033 2.10264 -0.11748 0.12659 0.07649 0.87656 -1.42411 -0.00723 -0.02488 -1.46955 -0.60583 0 0 -0.47938 0 0 0.06251 0.01266 0.08312 0 -0.54968 2.24577 -1.0874 -0.25165 0.45072 -3.68917
GLY_1853 -3.85953 0.20557 3.69068 -0.00029 0 0 2.29892 -2.00418 -0 -0 -2.74675 -0.19603 0 0 0 0 0 -0.06073 0 0 0 -1.5196 0 0.83697 -0.07167 0.30802 -3.11864
TRP_1854 -7.04234 0.75865 1.27921 -0.77953 0.00362 0.45186 0.69808 -1.58346 -0.0053 -0.05856 -0.50493 -0.15619 0 0 0 0 0 0.03832 0.13638 0 3.70006 -0.07551 0 1.6906 0.00099 0.35924 -1.08878
GLN_1855 -6.24001 0.61271 4.92661 -0.53157 0.11213 0.55216 2.78317 -2.51943 -0 -0 -2.72721 -0.89339 0 0 -0.47938 0 0 0.0138 0.18468 0 2.63276 -0.06344 0 -0.18838 -0.09271 0.42959 -1.4879
THR_1856 -3.87716 0.47435 2.35559 -0.176 0.05958 0.14201 0.62038 -1.46555 -0.02032 -0.15705 -0.92767 -2.16788 0 0 0 0 0 0.21094 0.00322 1.31822 0 0.26702 2.3555 -1.0874 0.72128 0.56531 -0.78562
ILE_1857 -7.22466 0.9328 2.308 -0.55454 1.12998 0.15052 1.44001 -1.96709 -0.0006 -0.00211 -0.44615 -0.72618 0 0 0 0 0 3.76755 0.12588 0.33728 0 -0.31332 0 0.73287 0.75712 14.1314 14.5788
ASN_1858 -1.84154 0.15419 1.87194 -0.21366 0.04418 0.34129 0.5996 -0.9492 -0.0006 -0.00211 0.70425 -1.10702 0 0 0 0 0 -0.0837 0.07744 0 1.94206 -1.03157 0 -0.93687 -0.52637 14.1589 13.2012
GLY_1859 -2.31604 0.24435 2.24625 -6e-05 0 0 0.60123 -1.18118 -0.02032 -0.15705 -0.67019 -0.39299 0 0 0 0 0 -0.14759 0 0 0 -1.48723 0 0.83697 -0.92398 0.5533 -2.81454
LYS_1860 -5.58363 0.58772 4.82579 -0.33825 0.04228 0.17956 2.10082 -2.3872 -0 -0 -1.56656 0.01203 0 0 0 0 0 -0.03645 0.00948 2.34381 0 0.07531 0 -1.5107 -0.49436 0.27282 -1.46751
LYS_1861 -5.13475 0.68555 5.18991 -0.3299 0.05055 0.17514 2.96836 -2.43487 -0.01087 -0.06154 -5.09231 -0.05365 0 0 0 0 0 -0.02833 0.02213 2.35156 0 0.11563 0 -1.5107 -0.06808 0.45362 -2.71255
TYR_1862 -10.4921 1.40943 2.96181 -0.50724 0.03321 0.21549 3.09315 -2.88255 -0 -0 -2.87144 -0.20342 0 0 0 0 0 0.16986 0.25301 0 1.99453 -0.41756 0.00364 1.2797 -0.17684 1.06627 -5.0711
TYR_1863 -10.1289 1.43751 3.10885 -0.93193 0.1781 0.23878 1.61428 -2.94736 -0.06261 -0.43665 -1.40728 -0.54587 0 0 0 0 0 -0.07258 0.03889 0 2.39346 -0.05572 0.00555 1.2797 -0.08348 1.13516 -5.24213
PHE_1864 -12.5974 1.97209 4.07801 -0.7334 0.12274 0.4054 2.88126 -3.70943 -0.00101 -0.01085 -3.00774 0.29117 0 0 0 0 0 0.09803 0.04102 0 2.0944 -0.18822 0 1.0402 -0.03177 1.02098 -6.23455
ASP_1865 -4.64164 0.28722 6.05726 -0.1061 0.00669 0.3124 2.9581 -2.76657 -0.03216 -0.29958 -3.95626 -1.13367 0 0 -0.81326 0 0 0.07402 0.00997 0 2.2784 -0.27139 0 -2.3716 -0.14627 0.90552 -3.6489
ILE_1866 -3.42823 0.39528 2.80582 -0.48334 0.2476 0.09641 1.01414 -1.47363 -0 -0 -0.93585 0.23036 0 0 -0.81326 0 0 -0.04174 0.00412 0.90211 0 -0.08619 0 0.73287 0.14954 0.59491 -0.08908
ASN_1867 -2.40414 0.23687 2.4158 -0.18169 0.0202 0.27187 0.55485 -1.1477 -0 -0 0.12664 -0.29373 0 0 0 0 0 -0.02665 0.00394 0 1.75258 0.14225 0 -0.93687 0.39894 0.41876 1.35192
THR_1868 -4.75784 0.97171 3.08312 -0.21964 0.9864 0.09068 1.99104 -1.88904 -0.00906 -0.12681 -1.3115 -0.05504 0 0 0 -0.57428 0 6.49289 0.06382 1.49326 0 -0.62254 2.37411 -1.0874 0.07565 14.7495 21.719
GLY_1869 -4.15426 0.22634 3.00762 -8e-05 0 0 1.5158 -1.88304 -0.06422 -0.382 -0.0681 -0.26842 0 0 0 0 0 -0.09923 0 0 0 -1.30628 0 0.83697 -0.28437 15.2482 12.3249
ALA_1870 -5.85658 1.28412 2.77742 -0.02146 0 0 2.2581 -2.53582 -0.03819 -0.30828 -1.95111 -0.21448 0 0 0 0 0 0.04428 0 0 0 0.18047 0 1.8394 0.03633 0.83658 -1.66922
ALA_1871 -4.88155 0.74557 1.50027 -0.02604 0.0003 0 1.44529 -1.79174 -0.00444 -0.07837 -1.70234 -0.24436 0 0 0 0 0 0.1021 0 0 0 -0.00274 0 1.8394 -0.24754 0.46752 -2.87868
SER_1872 -4.65775 0.36818 3.53671 -0.02649 0 0.02206 1.65048 -1.81374 -0.02719 -0.23468 -1.22838 -0.0972 0 0 0 0 0 0.03356 0.00303 0.52588 0 -0.03494 0.60497 -0.77834 -0.63207 0.29923 -2.4867
THR_1873 -4.44839 0.53622 2.38377 -0.11124 0.0401 0.0821 0.60449 -1.61089 -0.00248 -0.05313 -0.38969 -0.53189 0 0 0 0 0 0.00151 0.02446 0.12333 0 -0.3899 2.31462 -1.0874 -0.43601 0.37418 -2.57625
SER_1874 -4.14212 0.29534 4.23193 -0.01365 0 0.03041 2.72182 -2.14515 -0 -0 -3.20245 -0.9869 0 0 0 0 0 -0.11073 0.01717 0.21424 0 0.29067 0.60319 -0.77834 0.6754 0.42387 -1.8753
TYR_1875 -6.27052 0.56944 2.42474 -0.64098 0.07867 0.33143 1.35302 -1.65239 -0.00051 -0.01379 -1.84537 -0.20821 0 0 -0.35364 0 0 -0.00247 0.00794 0 2.33415 -0.01945 0.00363 1.2797 0.99116 0.308 -1.32546
LYS_1876 -5.02353 0.42148 4.6119 -0.47073 0.08087 0.15556 2.05454 -1.99889 -0.00185 -0.00473 -2.66701 0.18552 0 0 0 0 0 -0.0132 0.10474 2.45536 0 -0.04494 0 -1.5107 0.10418 0.53196 -1.02946
ILE_1877 -5.20942 0.56091 2.25033 -0.474 0.3577 0.09859 0.38613 -1.73355 -0.01051 -0.03456 -0.26314 0.07949 0 0 0 0 0 -0.04087 0.01859 0.41982 0 -0.69053 0 0.73287 -0.24315 0.52922 -3.26608
ILE_1878 -8.60935 1.42428 2.93846 -0.63858 0.39242 0.13546 2.33587 -2.36906 -0.00119 -0.00318 -1.70008 0.1659 0 0 0 0 0 -0.00119 0.15013 1.08134 0 -0.70156 0 0.73287 -0.46028 0.48708 -4.64065
ASN_1879 -2.61494 0.1879 2.36363 -0.19065 0.02167 0.3306 0.64115 -1.22143 -0.02795 -0.19331 -0.18399 -1.01337 0 0 0 0 0 -0.05728 0.15045 0 1.96497 -1.01644 0 -0.93687 -0.65458 0.40032 -2.05012
GLY_1880 -1.97982 0.26706 1.66526 -5e-05 0 0 0.05375 -0.97346 -0.01918 -0.13263 0.28256 -0.37608 0 0 0 0 0 -0.18543 0 0 0 -1.45246 0 0.83697 -1.02728 0.34857 -2.69223
LYS_1881 -6.82421 0.88028 5.9531 -0.5059 0.15967 0.43347 2.65776 -2.85153 -0 -0 -3.10634 -0.05051 0 0 0 0 0 0.13292 0.18309 2.70384 0 0.11175 0 -1.5107 -0.62266 0.4745 -1.78147
HIS_1882 -5.14853 0.34424 3.29944 -0.43028 0.00223 0.55419 1.75108 -2.0161 -0.03448 -0.22496 -2.2148 -0.44469 0 0 0 0 0 -0.07647 0.00718 0 3.48433 -0.01224 0 -0.45461 0.0038 0.34774 -1.26294
PHE_1883 -11.4223 1.60853 3.51974 -0.64475 0.09586 0.30984 2.85475 -2.97359 -0.01096 -0.03849 -3.20774 0.16893 0 0 0 0 0 0.03087 0.07499 0 1.92151 -0.32864 0 1.0402 -0.1104 0.66843 -6.44318
TYR_1884 -10.1771 0.89704 3.31588 -0.92678 0.17354 0.19017 2.2025 -2.86052 -0.00516 -0.10612 -2.25876 -0.48332 0 0 0 0 0 -0.02391 2e-05 0 2.47428 -0.01847 0.01204 1.2797 -0.22832 0.83101 -5.71222
PHE_1885 -12.007 1.33286 5.00374 -0.59313 0.06124 0.32839 2.35865 -3.54407 -0.011 -0.0387 -3.01653 0.13988 0 0 0 0 0 -0.00844 0.03009 0 1.8743 -0.2348 0 1.0402 -0.21061 0.60504 -6.88991
ASN_1886 -7.09543 0.50398 7.49462 -0.21538 0.00792 0.30376 3.54485 -3.61786 -0.01609 -0.08825 -3.70394 -0.46709 0 0 -1.2706 -0.79357 0 -0.00921 0.00255 0 3.47533 0.28114 0 -0.93687 -0.17896 0.40835 -2.37074
ASN_1887 -2.42327 0.19441 2.25128 -0.18357 0.02864 0.27654 0.76872 -1.20225 -0 -0 0.25924 -0.3459 0 0 0 0 0 -0.0802 0.00388 0 1.51435 0.12015 0 -0.93687 -0.04334 0.18853 0.39034
ASN_1888 -4.76102 0.66252 3.81375 -0.36367 0.13035 0.6685 2.12183 -2.20929 -0 -0 -1.44269 -0.84229 0 0 -2.04807 0 0 -0.00686 0.00927 0 2.26756 -0.44818 0 -0.93687 -0.30442 0.20444 -3.48514
GLY_1889 -4.9598 0.4772 3.43403 -6e-05 0 0 1.84554 -2.30103 -0.03744 -0.18081 -1.72586 -0.37048 0 0 0 0 0 -0.1601 0 0 0 -1.50757 0 0.83697 -0.73598 0.32303 -5.06235
VAL_1890 -7.52171 0.4986 4.25625 -0.27484 0.15851 0.05346 2.82999 -2.83734 -0 -0 -2.81862 0.1957 0 0 -0.77747 0 0 -0.05831 0.00273 0.07413 0 -0.38799 0 1.9342 -0.72248 0.3646 -5.0306
MET_1891 -8.05464 0.79756 3.98744 -0.46504 0.14088 0.05075 2.12349 -2.18857 -0.00197 -0.00777 -1.72467 0.22208 0 0 0 0 0 -0.02623 0.01559 1.77058 0 0.1563 0 0.60916 -0.55562 0.37476 -2.77593
GLN_1892 -5.93756 0.48665 4.37929 -0.24099 0.02905 0.19308 1.91587 -2.18322 -0.01541 -0.15791 -1.82729 -0.63725 0 0 0 -0.79357 0 0.14013 0.00531 0 3.12854 -0.08749 0 -0.18838 -0.32966 0.38711 -1.73369
LEU_1893 -5.18796 0.38029 1.37568 -0.71968 0.32415 0.26623 0.48453 -1.19022 -0 -0 -0.43002 0.14113 0 0 0 0 0 -0.0024 0.1328 1.23517 0 -0.30134 0 0.18072 -0.12483 0.60029 -2.83546
GLY_1894 -4.84334 0.69156 3.16166 -0.00078 0 0 2.36256 -2.16713 -0.00338 -0.00959 -2.41462 -0.2794 0 0 0 0 0 -0.03728 0 0 0 -1.54268 0 0.83697 0.33866 0.50836 -3.39842
VAL_1895 -6.96719 0.98862 -0.28414 -0.28257 0.18657 0.05926 0.45633 -1.48427 -0.00088 -0.0152 -0.30306 -0.16685 0 0 0 0 0 -0.04145 0.007 0.18092 0 -0.59766 0 1.9342 0.21093 0.20229 -5.91715
PHE_1896 -9.21006 0.91993 3.03591 -0.64951 0.05431 0.40001 1.59292 -2.71037 -0.00338 -0.00959 -1.25251 0.25109 0 0 0 0 0 0.01459 0.19291 0 1.97923 -0.28811 0 1.0402 -0.3872 0.29321 -4.73642
LYS_1897 -3.85562 0.30445 2.54137 -0.31136 0.02789 0.11459 0.98506 -1.2604 -0 -0 -2.19905 0.18149 0 0 -0.35364 0 0 0.04576 0.26456 2.05172 0 -0.05541 0 -1.5107 -0.35782 0.38287 -3.00425
GLY_1898 -2.13912 0.46094 2.07285 -0.00152 0 0 0.51437 -1.09661 -0.0002 -0.00052 0.35506 -0.34672 0 0 0 0 0 -0.07289 0 0 0 -1.38978 0 0.83697 0.16106 0.63962 -0.0065
PRO_1899 -1.6805 0.30853 0.84954 -0.07521 0 0.0456 0.06856 -0.31637 -0.01212 -0.08433 0.54009 0.57286 0 0 0 0 0 -0.16951 0.00366 0.40725 0 -0.60597 0 -2.4119 0.21416 0.77287 -1.57279
ASP_1900 -2.42693 0.40638 3.6037 -0.26921 0.05206 0.88087 0.96479 -1.37937 -0.03415 -0.16549 -1.15189 -0.15307 0 0 0 0 0 0.07413 0.01813 0 2.1622 -0.49109 0 -2.3716 0.54051 0.43371 0.69367
GLY_1901 -2.45367 0.12794 2.76223 -0.00024 0 0 1.05852 -1.36605 -0.02275 -0.09548 -1.29374 -0.16821 0 0 0 0 0 -0.04412 0 0 0 -1.5003 0 0.83697 0.69585 0.23937 -1.22366
PHE_1902 -10.3802 1.63425 3.46139 -0.62241 0.04504 0.29905 1.95471 -3.2197 -0.00042 -0.00579 -3.2069 0.00704 0 0 0 0 0 -0.00868 0.07693 0 2.25279 -0.00961 0 1.0402 0.19878 0.60897 -5.8746
GLU_1903 -6.05324 0.34293 5.59337 -0.25394 0.03591 0.31162 2.3739 -2.58915 -0.01392 -0.04693 -2.56238 -0.19275 0 0 0 0 0 -0.06503 0.05821 0 2.85705 -0.03092 0 -2.7348 -0.1552 0.6071 -2.51814
TYR_1904 -10.8247 1.83349 1.55197 -0.75554 0.03803 0.1125 1.68827 -2.63748 -0.01015 -0.06258 -1.2048 -0.37724 0 0 0 0 0 -0.04101 0.06152 0 2.95699 -0.04063 0.01919 1.2797 -0.37716 0.61099 -6.17867
PHE_1905 -12.988 1.35371 4.91002 -0.64973 0.19571 0.38134 2.8456 -3.96084 -0.02264 -0.10363 -3.07801 0.18001 0 0 0 0 0 0.17595 0.0813 0 2.21837 -0.1182 0 1.0402 -0.07258 0.92176 -6.6897
ALA_1906 -5.66426 0.74144 3.43216 -0.02095 0 0 2.28032 -2.41029 -0.00815 -0.03709 -2.82262 -0.16038 0 0 0 0 0 0.71084 0 0 0 0.11503 0 1.8394 0.11141 1.29653 -0.59662
PRO_1907 -4.89527 0.74196 2.96481 -0.17884 0.00016 0.12784 1.95518 -1.45437 -0 -2e-05 -2.33364 0.10402 0 0 0 0 0 0.33238 0.08262 0.62757 0 -1.03021 0 -2.4119 -0.15907 1.09593 -4.43085
ALA_1908 -3.99712 0.4259 2.77733 -0.02487 0 0 1.07874 -1.82836 -0 -0 -0.61817 -0.1967 0 0 0 0 0 -0.06404 0 0 0 -0.1191 0 1.8394 -0.61508 0.67697 -0.66509
ASN_1909 -4.00435 0.24936 3.78028 -0.19785 0.03246 0.33106 1.60636 -2.09794 -0 -0 -1.02981 -0.96431 0 0 0 0 0 0.02731 0.07747 0 1.65085 -0.71814 0 -0.93687 -0.42969 0.82444 -1.79939
THR_1910 -3.95469 0.46094 3.35604 -0.20661 0.15918 0.07671 1.81704 -1.62468 -0.03384 -0.22581 -1.80585 -0.1223 0 0 0 0 0 -0.02977 0.01468 0.12732 0 0.06897 2.27064 -1.0874 -0.114 0.57044 -0.28299
GLN_1911 -6.37314 0.72568 5.75316 -0.36719 0.04237 0.20889 2.96456 -2.83114 -3e-05 -0.00094 -2.90901 -0.23304 0 0 -2.44084 0 0 0.0878 0.05515 0 3.44401 -0.13584 0 -0.18838 0.20459 0.4281 -1.56524
ASN_1912 -2.18772 0.28102 2.16173 -0.19549 0.05034 0.33524 0.3457 -1.0304 -0 -0 0.28979 -1.0274 0 0 0 0 0 -0.05945 0.01255 0 1.92508 -1.03302 0 -0.93687 -0.20951 0.31812 -0.96029
ASN_1913 -2.57528 0.27884 2.40572 -0.19553 0.03563 0.33297 0.6383 -1.30357 -0 -0 0.0191 -1.02181 0 0 0 0 0 -0.09121 0.0489 0 1.87174 -1.02581 0 -0.93687 -0.9224 0.22771 -2.21357
ASN_1914 -8.23332 0.37221 8.57879 -0.43176 0.04291 0.88504 4.41034 -4.3133 -0.04442 -0.29614 -4.30375 -0.3009 0 0 -0.72071 0 0 -0.00245 0.00967 0 3.93553 0.36179 0 -0.93687 -0.52898 0.43414 -1.0822
ILE_1915 -6.43418 0.81126 3.26381 -0.45458 0.29412 0.09007 2.38669 -2.16571 -0.00815 -0.03709 -2.29438 0.3707 0 0 -0.81852 0 0 -0.08705 0.10644 0.53011 0 -0.39501 0 0.73287 -0.22455 0.58291 -3.75023
GLU_1916 -6.15835 0.99682 5.2811 -0.29928 0.05958 0.37761 2.70852 -2.63474 -0.0053 -0.05856 -3.59781 -0.27678 0 0 0 0 0 -0.10439 0.01858 0 2.72408 -0.07759 0 -2.7348 -0.41877 0.44883 -3.75125
GLY_1917 -4.79453 0.51907 3.77933 -6e-05 0 0 1.95038 -2.1247 -0.01029 -0.05201 -2.12498 -0.38112 0 0 0 0 0 -0.15664 0 0 0 -1.5134 0 0.83697 -0.64353 0.29695 -4.41855
GLN_1918 -9.20529 0.97527 7.38547 -0.3392 0.06402 0.17628 3.81934 -3.6218 -0.03345 -0.20228 -4.45843 0.05911 0 0 -0.81852 0 0 -0.0311 0.03816 0 3.14469 -0.01152 0 -0.18838 -0.57309 0.4517 -3.36901
ALA_1919 -4.17047 0.49406 2.26717 -0.02541 0.00021 0 1.80891 -1.67301 -0.00759 -0.04053 -2.1583 -0.23275 0 0 0 0 0 -0.02954 0 0 0 -0.04631 0 1.8394 -0.58664 0.41313 -2.14765
ILE_1920 -7.56909 1.74093 1.97018 -0.59306 0.75175 0.12745 1.43698 -2.03446 -0.01477 -0.13747 -1.46684 0.17655 0 0 0 0 0 0.12848 0.02706 1.22878 0 -0.35541 0 0.73287 -0.48755 0.56003 -3.7776
VAL_1921 -3.27476 0.22965 2.42294 -0.29683 0.17633 0.07299 1.53706 -1.34809 -0 -0 -1.51518 -0.48715 0 0 -1.72013 0 0 0.42676 1e-05 0.10268 0 0.37077 0 1.9342 0.25685 0.91717 -0.19473
TYR_1922 -8.92269 1.48329 3.35243 -1.0743 0.25354 0.214 2.18966 -2.67101 -0.01983 -0.13375 -2.04653 -0.37486 0 0 -0.56474 0 0 -0.05797 0.05802 0 1.92612 0.03545 0.04004 1.2797 0.06138 1.79304 -3.17901
GLN_1923 -3.43748 0.54824 3.83109 -0.68686 0.11094 0.47217 1.89779 -1.88571 -0 -0 -0.51016 -0.25584 0 0 0 -0.73055 0 -0.01175 0.00449 0 2.65058 0.11321 0 -0.18838 -0.33306 1.70107 3.28979
SER_1924 -2.34726 0.21764 2.73602 -0.02893 0.02511 0.02887 0.91912 -1.20238 -0 -0 -0.50176 -0.02876 0 0 0 -0.73055 0 0.028 0.00104 0.06869 0 0.32096 0.60826 -0.77834 0.4012 0.54034 0.27728
LYS_1925 -6.14661 0.73366 5.4801 -0.491 0.1687 0.32435 2.60168 -2.57653 -0.04602 -0.27843 -2.99381 -0.38263 0 0 0 0 0 0.08434 0.04619 2.63548 0 -0.05058 0 -1.5107 0.42818 0.61345 -1.36019
PHE_1926 -6.52876 1.06862 2.67656 -0.65761 0.05327 0.04555 1.6076 -2.03198 -0 -0 -0.8293 -0.4398 0 0 -0.56474 0 0 0.12566 0.34592 0 2.07246 -0.3169 0 1.0402 0.38944 0.81781 -1.126
LEU_1927 -9.32043 1.28802 2.66836 -0.60009 0.1406 0.15596 2.52668 -2.46195 -0 -0 -2.05216 0.28715 0 0 0 0 0 0.61893 0.25127 0.96403 0 -0.27908 0 0.18072 0.35617 0.90218 -4.37363
THR_1928 -3.85274 0.34212 2.82157 -0.17277 0.07877 0.06465 1.37653 -1.6285 -0.01934 -0.12608 -1.40627 -0.36506 0 0 0 -0.41166 0 -0.07044 0.01848 0.16075 0 0.07812 2.30476 -1.0874 0.05701 0.88559 -0.95189
LEU_1929 -7.25144 0.97755 3.1596 -0.63224 0.17025 0.20016 2.17836 -2.40458 -0 -0 -1.47927 0.15602 0 0 0 0 0 -0.04403 0.19363 0.79759 0 -0.10387 0 0.18072 0.39256 0.57798 -2.931
ASN_1930 -2.29625 0.18742 2.03059 -0.19382 0.02126 0.32611 0.47169 -1.02548 -0 -0 0.29442 -1.05431 0 0 0 0 0 -0.0815 0.10854 0 1.85311 -1.0186 0 -0.93687 -0.21733 0.34435 -1.18665
GLY_1931 -1.70525 0.23956 1.60816 -5e-05 0 0 0.04423 -0.87995 -0 -0 0.06744 -0.38462 0 0 0 0 0 -0.16787 0 0 0 -1.44341 0 0.83697 -0.97273 0.29865 -2.45885
LYS_1932 -5.47336 0.43173 4.65727 -0.50518 0.12357 0.30382 2.52759 -2.25881 -0.01064 -0.03492 -2.34365 0.11204 0 0 0 0 0 -0.00285 0.03372 1.83797 0 -0.00131 0 -1.5107 -0.57643 0.32065 -2.36947
LYS_1933 -7.21429 0.61348 4.80574 -0.49395 0.12198 0.28379 3.04897 -2.43011 -0 -0 -2.5501 0.01737 0 0 0 -0.41166 0 -0.02215 0.13751 1.94976 0 0.18821 0 -1.5107 -0.10288 0.44193 -3.12712
TYR_1934 -11.2952 1.52239 3.10262 -0.63927 0.13824 0.36772 2.90539 -2.91893 -0.0236 -0.18243 -2.69364 -0.22292 0 0 0 0 0 -0.02018 0.10317 0 2.20011 -0.14252 0.00305 1.2797 -0.00684 0.61278 -5.91041
TYR_1935 -7.80048 0.93155 3.25605 -0.8357 0.07226 0.12245 2.54467 -2.5144 -0.04436 -0.25377 -1.86254 -0.43769 0 0 0 0 0 0.08312 0.0031 0 2.61169 -0.10214 0.00373 1.2797 -0.05815 0.43905 -2.56186
PHE_1936 -11.9251 1.47252 3.1687 -0.61708 0.22595 0.33822 1.53844 -3.15947 -0.01885 -0.11797 -1.19026 0.21428 0 0 0 0 0 0.00129 0.0887 0 2.23657 -0.36486 0 1.0402 -0.23319 0.42451 -6.87735
ASP_1937 -5.97233 0.34409 8.66358 -0.24146 0.13478 0.84472 3.63483 -3.75926 -0.02303 -0.18685 -4.94838 -1.01626 0 0 -1.02731 0 0 -0.07965 0.01299 0 1.73548 -0.68853 0 -2.3716 -0.0767 0.42353 -4.59734
ASN_1938 -2.03362 0.18082 2.99176 -0.19312 0.0336 0.30707 0.61206 -1.31445 -0.00075 -0.00312 -0.00947 -0.34959 0 0 0 0 0 0.04414 0.04106 0 1.80725 -0.11599 0 -0.93687 -0.15702 0.28798 1.19173
ASP_1939 -3.10877 0.30221 5.02864 -0.1114 0.01138 0.34232 1.90624 -2.03755 -0.05472 -0.22671 -3.08054 -0.21435 0 0 -0.87446 0 0 -0.0259 0.01332 0 2.36369 -0.30245 0 -2.3716 -0.55377 0.56797 -2.42645
SER_1940 -3.87155 0.368 4.18905 -0.03471 0.02031 0.03041 1.345 -1.97593 -0.02504 -0.25499 -1.36335 -0.35083 0 0 0 0 0 -0.10648 0.05213 0.06443 0 0.23942 1.72202 -0.77834 -0.17685 0.72924 -0.17806
LYS_1941 -9.36327 0.88304 10.3235 -0.62832 0.19568 0.6606 3.94535 -4.32054 -0.04451 -0.15897 -5.14076 -0.04414 0 0 -1.02378 0 0 -0.00342 0.40929 2.14984 0 0.14615 0 -1.5107 0.10412 0.71776 -2.70315
ALA_1942 -6.15554 1.28998 1.87576 -0.01912 0 0 1.9561 -2.24585 -0 -0 -2.91347 -0.21672 0 0 0 0 0 -0.02512 0 0 0 -0.11652 0 1.8394 -0.46958 0.88885 -4.31185
VAL_1943 -6.04501 0.65794 2.66194 -0.29262 0.14946 0.05598 1.47341 -2.08955 -0.01322 -0.0748 -1.15007 -0.30053 0 0 0 0 0 0.02903 0.11188 0.11616 0 -0.45255 0 1.9342 -0.6471 0.90837 -2.96708
THR_1944 -5.52186 1.15817 2.11341 -0.11396 0.14768 0.07077 0.7536 -1.58587 -0 -0 -0.97489 -0.51024 0 0 -0.50969 0 0 0.24689 0.0211 0.19219 0 -0.66604 2.25564 -1.0874 -0.36259 0.86154 -3.51155
GLY_1945 -2.15064 0.16656 1.77033 -4e-05 0 0 0.56499 -0.9492 -0 -0 0.1404 -0.28988 0 0 0 0 0 0.05998 0 0 0 -1.4746 0 0.83697 0.64579 1.28626 0.60691
TRP_1946 -8.37287 1.43892 1.31769 -0.9263 0.09095 0.42551 1.36926 -1.72494 -0 -0 -1.76024 -0.46045 0 0 0 -0.47449 0 -0.10898 0.03177 0 1.86999 0.34808 0 1.6906 1.25109 1.40398 -2.59044
ARG_1947 -6.85629 0.58179 5.56872 -0.59239 0.13305 0.3382 2.13269 -2.73791 -0 -0 -1.88076 0.29521 0 0 -0.50969 0 0 0.09634 0.25139 2.3182 0 0.04273 0 -1.2888 0.53963 0.87894 -0.68896
ILE_1948 -5.16968 0.798 1.73018 -0.47002 0.41722 0.10095 0.10387 -1.53766 -0.00629 -0.02079 0.17713 0.0194 0 0 0 0 0 -0.0707 0.01696 0.35249 0 -0.75167 0 0.73287 -0.12236 0.61244 -3.08764
ILE_1949 -6.03842 0.92531 3.36701 -0.57751 0.72204 0.13923 1.88037 -2.21352 -0 -0 -1.12236 -0.22293 0 0 0 0 0 0.01944 0.03897 1.91996 0 -0.77146 0 0.73287 -0.45037 0.68092 -0.97045
ASN_1950 -2.64213 0.41555 2.3749 -0.19387 0.03176 0.33137 0.51691 -1.18674 -0.00629 -0.02079 0.13314 -1.01885 0 0 0 0 0 -0.02982 0.05546 0 1.90001 -1.03996 0 -0.93687 -0.69234 0.55024 -1.45833
ASN_1951 -2.34027 0.50519 1.85428 -0.19061 0.02231 0.31592 0.039 -1.12247 -0.00051 -0.00134 -0.2842 -0.8849 0 0 0 0 0 -0.01136 0.09759 0 1.60525 -0.52542 0 -0.93687 -0.49763 0.42714 -1.92891
GLU_1952 -5.35751 0.42876 4.78327 -0.20838 0.03149 0.31758 2.44115 -2.48724 -0 -0 -1.85627 -0.52299 0 0 0 0 0 -0.0497 0.0039 0 3.55015 0.20759 0 -2.7348 0.28336 0.41354 -0.75611
LYS_1953 -6.08759 0.51541 4.17444 -0.35978 0.04506 0.15885 1.46556 -1.98568 -0.07622 -0.45556 -1.93364 0.1679 0 0 0 0 0 -0.03171 0.18579 1.69156 0 0.00228 0 -1.5107 0.03552 0.28171 -3.71679
TYR_1954 -11.0645 1.91702 4.57294 -1.00054 0.20592 0.59085 2.90076 -3.3159 -0 -0 -1.93119 -0.23894 0 0 0 0 0 0.09483 0.00146 0 2.19761 -0.41217 0.00693 1.2797 -0.4008 0.6674 -3.9286
TYR_1955 -10.6714 1.4653 2.4286 -0.8781 0.12889 0.25337 2.78385 -2.84934 -0.03446 -0.24436 -1.46995 -0.53512 0 0 0 0 0 0.31058 0.09981 0 2.2632 -0.18087 0.17095 1.2797 0.21532 0.94024 -4.52382
PHE_1956 -11.8611 1.8502 2.54647 -0.46444 0.3445 0.20228 1.46585 -3.13098 -0.01328 -0.10322 -0.79382 -0.30848 0 0 0 0 0 0.19205 0.01283 0 4.1456 -0.32445 0 1.0402 0.17937 1.27625 -3.74413
ASN_1957 -5.89244 0.75141 6.22998 -0.31465 0.1018 0.52248 4.25834 -3.04655 -0 -0 -5.13586 -0.57158 0 0 -1.00901 -0.99893 0 -0.07003 0.01168 0 2.04994 -0.28123 0 -0.93687 -0.37821 1.97328 -2.73645
PRO_1958 -4.57207 1.06033 2.65648 -0.08028 0 0.04873 1.25992 -1.20546 -0 -0 -0.61798 0.55265 0 0 0 0 0 -0.25903 0.07721 0.339 0 -0.84167 0 -2.4119 0.09842 1.60134 -2.29434
ASN_1959 -3.93239 0.28257 3.6224 -0.21637 0.01486 0.30271 1.40495 -1.7989 -0 -0 -0.74151 -0.34133 0 0 -1.00901 -0.99893 0 -0.01249 0.02163 0 2.52819 0.10463 0 -0.93687 0.46861 0.64121 -0.59604
ASN_1960 -4.903 0.73678 3.34942 -0.19645 0.0239 0.32367 1.19495 -1.96534 -0.04592 -0.27696 -0.10654 -0.58964 0 0 0 0 0 0.08836 0.00175 0 2.6588 -0.37005 0 -0.93687 0.42322 0.40642 -0.18351
ALA_1961 -6.17888 1.08267 1.73385 -0.02788 0.01532 0 1.56695 -2.1418 -0.01334 -0.04519 -0.99663 -0.59827 0 0 0 0 0 -0.0901 0 0 0 0.29008 0 1.8394 0.4318 0.56161 -2.57041
ILE_1962 -7.35225 0.77289 4.14427 -0.47217 0.42664 0.09737 2.17417 -2.50392 -0.05502 -0.2858 -1.96301 0.08765 0 0 0 0 0 -0.05459 0.03979 0.48911 0 -0.76486 0 0.73287 -0.13248 0.60088 -4.01846
ALA_1963 -5.39054 1.05656 0.85344 -0.02756 0.00244 0 1.37082 -1.82436 -0.01334 -0.04519 -1.34104 -0.2909 0 0 0 0 0 0.25658 0 0 0 0.0963 0 1.8394 -0.32934 0.61943 -3.16734
ALA_1964 -5.01 0.73126 1.96353 -0.02477 0 0 1.92988 -2.05878 -0 -0 -1.35815 -0.19399 0 0 0 0 0 0.00852 0 0 0 -0.06616 0 1.8394 -0.4369 0.44375 -2.23242
VAL_1965 -4.65468 0.4618 2.34813 -0.32244 0.28454 0.07203 0.98112 -1.74204 -0 -0 -1.07296 -0.74757 0 0 -0.5388 0 0 0.00243 0.00028 0.40697 0 -0.26699 0 1.9342 -0.55164 0.30996 -3.09567
GLY_1966 -3.70945 0.1814 3.56429 -0.00029 0 0 2.20961 -1.91647 -0 -0 -2.72255 -0.21487 0 0 0 0 0 -0.07516 0 0 0 -1.50148 0 0.83697 -0.19362 0.26384 -3.27778
LEU_1967 -6.16461 0.6944 0.73175 -0.58067 0.19443 0.1542 0.398 -1.39042 -0 -0 0.1708 0.26141 0 0 0 0 0 -0.03894 0.08942 0.55901 0 -0.33548 0 0.18072 -0.069 0.18628 -4.9587
GLN_1968 -5.54929 0.28823 5.05976 -0.51596 0.08272 0.50425 2.62221 -2.49932 -0.00287 -0.00805 -2.57373 -0.80241 0 0 -0.5388 0 0 0.05338 0.01733 0 2.6465 -0.03157 0 -0.18838 -0.14492 0.24927 -1.33165
VAL_1969 -3.81761 0.53087 1.30962 -0.2807 0.1734 0.0618 0.28492 -1.25675 -0 -0 -0.34077 -0.2724 0 0 0 0 0 -0.02882 0.00017 0.16531 0 -0.55724 0 1.9342 -0.24084 0.2805 -2.05433
ILE_1970 -8.1378 1.55491 2.72149 -0.48139 0.39006 0.10746 2.14486 -2.36561 -0.00287 -0.00805 -1.77954 -0.06752 0 0 0 0 0 -0.07437 0.36727 0.29586 0 -0.6488 0 0.73287 -0.30762 0.49081 -5.06797
ASP_1971 -2.71168 0.39352 3.12226 -0.12076 0.01268 0.38271 0.98235 -1.47574 -0 -0 -1.58908 -0.84263 0 0 0 -0.47449 0 -0.07578 0.13815 0 2.49142 -0.56822 0 -2.3716 -0.41691 0.59075 -2.53305
ASN_1972 -2.28333 0.38086 1.83004 -0.19353 0.02505 0.3213 0.06633 -1.13696 -0 -0 -0.17977 -0.90786 0 0 0 0 0 0.00502 0.07121 0 1.58488 -0.57425 0 -0.93687 -0.27313 0.49501 -1.706
ASN_1973 -5.7155 0.73166 4.82956 -0.16364 0.01405 0.23372 2.77831 -2.69925 -0.00048 -0.00127 -2.60799 -0.38095 0 0 0 -0.48975 0 0.05285 0.09813 0 1.89256 0.39984 0 -0.93687 0.14683 0.5402 -1.27801
LYS_1974 -6.48248 0.77763 3.45382 -0.36774 0.04273 0.23069 1.22345 -2.09894 -3e-05 -0.00045 -1.24337 0.30419 0 0 0 0 0 -0.01148 0.11702 2.52934 0 0.06163 0 -1.5107 0.06109 0.64222 -2.27139
TYR_1975 -9.84611 1.13295 2.93282 -0.61286 0.08046 0.34862 2.93726 -2.77498 -0.00857 -0.0263 -2.22415 -0.26173 0 0 0 -0.48975 0 -0.00546 0.01617 0 1.90005 -0.1794 0.02021 1.2797 -0.18073 0.60094 -5.36086
TYR_1976 -8.38065 0.66267 3.0453 -0.89022 0.07578 0.16506 1.67848 -2.46751 -0.02987 -0.21806 -1.62019 -0.44875 0 0 0 0 0 0.10215 0.00454 0 2.40673 -0.01049 0.01927 1.2797 -0.07435 0.49914 -4.20123
PHE_1977 -12.3761 1.72523 3.26167 -0.71953 0.09267 0.37815 2.50914 -3.28471 -0.0081 -0.02503 -2.77616 0.33462 0 0 0 0 0 0.14196 0.00436 0 2.03668 -0.29133 0 1.0402 -0.13121 1.33429 -6.75319
ASN_1978 -6.3275 0.69946 6.66905 -0.29992 0.02271 0.47632 3.78884 -3.11507 -0.01907 -0.09613 -3.34133 -0.31631 0 0 -1.68374 0 0 -0.10186 0.00448 0 2.43719 -0.04682 0 -0.93687 -0.21343 1.88546 -0.51454
PRO_1979 -3.0868 0.6206 1.68953 -0.07333 0 0.04508 0.42808 -0.84519 -0 -0 0.35899 0.57664 0 0 0 0 0 -0.23225 0.05967 0.25244 0 -0.70218 0 -2.4119 0.04633 1.18121 -2.09311
ASP_1980 -3.44696 0.44418 3.28076 -0.10273 0.0009 0.31367 1.32536 -1.55598 -0.00529 -0.04152 -0.67709 -0.17418 0 0 -0.76944 0 0 0.20772 0.00653 0 2.13875 0.16257 0 -2.3716 0.51928 0.54538 -0.19968
THR_1981 -4.87369 0.4088 2.98235 -0.12727 0.09744 0.0788 1.23895 -1.71008 -0.01473 -0.0818 -0.59487 -0.98952 0 0 -0.91429 0 0 -0.01201 0.01742 0.05248 0 -0.48433 2.33436 -1.0874 0.2654 0.76684 -2.64716
ALA_1982 -7.10664 1.67472 2.91648 -0.02929 0.06447 0 2.94423 -2.79488 -0 -0 -2.73803 -0.60013 0 0 0 0 0 -0.00087 0 0 0 0.26732 0 1.8394 -0.02915 1.10756 -2.48482
ILE_1983 -6.99425 0.46542 4.93547 -0.46358 0.32725 0.08865 2.30531 -2.61865 -0.03007 -0.23982 -2.01804 0.28301 0 0 0 0 0 0.17215 0.03313 0.48048 0 -0.50018 0 0.73287 -0.15772 0.85477 -2.3438
ILE_1984 -7.61314 1.11134 1.92861 -0.5101 0.49574 0.11537 1.23496 -1.89632 -0.01827 -0.15878 -1.55679 0.30364 0 0 0 0 0 -0.06733 0.58326 0.4099 0 -0.50938 0 0.73287 -0.56464 0.82021 -5.15884
SER_1985 -3.68624 0.23723 3.23468 -0.02367 0 0.01961 1.47854 -1.52833 -0.03682 -0.37852 -2.19815 -0.0386 0 0 0 -0.43257 0 0.01867 0.02575 1.04039 0 -0.35282 0.66242 -0.77834 -0.58763 0.66817 -2.65622
LYS_1986 -3.28056 0.18275 2.31712 -0.448 0.06303 0.2738 0.39146 -1.14533 -0.01558 -0.09829 -0.39406 -0.11901 0 0 0 0 0 0.01935 0.00355 2.18164 0 0.06139 0 -1.5107 -0.31237 0.33914 -1.49068
GLY_1987 -3.36171 0.10985 3.54512 -0.00037 0 0 2.15252 -1.82174 -0 -0 -2.61298 -0.22524 0 0 0 0 0 0.01455 0 0 0 -1.51594 0 0.83697 -0.00764 0.27433 -2.61229
TRP_1988 -7.73401 0.8475 2.71515 -0.65934 0.261 0.32746 1.34827 -2.05586 -0.01558 -0.09829 -1.04601 -0.09649 0 0 -0.92988 0 0 0.00414 0.22298 0 3.39607 -0.29688 0 1.6906 -0.23062 0.38431 -1.9655
GLN_1989 -5.74223 0.33335 5.11471 -0.55962 0.12551 0.52944 2.87531 -2.35508 -0.00708 -0.02298 -3.57596 -0.71293 0 0 -0.92988 -0.43257 0 0.00115 0.03028 0 4.15779 -0.12776 0 -0.18838 -0.31318 0.41079 -1.38932
THR_1990 -3.17749 0.37016 1.60513 -0.1698 0.07798 0.06075 0.40165 -1.29722 -0.02079 -0.17968 -0.29061 -0.28997 0 0 0 0 0 -0.04938 0.01387 0.12093 0 -0.07793 2.28356 -1.0874 -0.00606 0.27097 -1.44134
VAL_1991 -6.40242 0.8153 2.29861 -0.28241 0.18909 0.06571 1.84442 -2.09836 -0.01226 -0.05506 -1.55519 -0.43944 0 0 0 0 0 -0.01049 0.04246 0.20167 0 -0.59878 0 1.9342 -0.00932 0.29116 -3.7811
ASN_1992 -1.69124 0.15356 1.46765 -0.19257 0.02856 0.32574 0.49513 -0.84231 -0.0047 -0.01624 0.43736 -1.02247 0 0 0 0 0 -0.07607 0.03345 0 1.85084 -1.02386 0 -0.93687 -0.52927 0.28246 -1.26084
GLY_1993 -1.60803 0.27131 1.45216 -5e-05 0 0 0.08687 -0.89778 -0 -0 0.07853 -0.37968 0 0 0 0 0 -0.14474 0 0 0 -1.47489 0 0.83697 -0.91758 0.31923 -2.3777
SER_1994 -4.37097 0.50322 4.16763 -0.02679 0 0.02115 2.38003 -2.19835 -0.00518 -0.03208 -2.29547 0.06453 0 0 0 0 0 -0.01352 0.04883 0.41754 0 0.13333 0.60112 -0.77834 -0.40099 0.32094 -1.46336
ARG_1995 -6.80919 0.47602 4.49708 -1.09555 0.3285 0.66801 1.87868 -2.38254 -0 -0 -1.98608 0.43956 0 0 0 0 0 -0.01798 0.36942 2.95882 0 0.03918 0 -1.2888 0.05348 0.61395 -1.25747
TYR_1996 -10.7278 1.30993 3.22367 -0.58135 0.13177 0.27215 3.44455 -2.85644 -0 -0 -2.79649 -0.19149 0 0 0 0 0 0.02783 0.19958 0 2.22877 -0.41473 0.01275 1.2797 -0.16286 0.76743 -4.83299
TYR_1997 -9.24779 0.86505 3.37623 -0.89948 0.0724 0.21881 1.67867 -2.69132 -0.02152 -0.21098 -2.69062 -0.41358 0 0 0 0 0 -0.0595 0.10595 0 2.54328 -0.09705 0.05116 1.2797 -0.07664 0.45026 -5.76697
PHE_1998 -10.8577 1.30891 4.29001 -0.63972 0.09661 0.36292 2.93761 -3.40972 -0.02241 -0.20298 -3.12195 0.21913 0 0 0 0 0 0.07387 0.0698 0 2.02171 -0.22996 0 1.0402 -0.05101 0.60219 -5.51247
ASP_1999 -5.08849 0.458 6.48537 -0.11204 0.01955 0.32702 2.92365 -2.92512 -0.04744 -0.43654 -5.35596 -1.15021 0 0 -0.58941 0 0 -0.00456 0.19852 0 2.13384 -0.31522 0 -2.3716 -0.27194 1.15362 -4.96896
THR_2000 -2.44759 0.24465 3.33529 -0.21316 0.18521 0.0782 1.23187 -1.40513 -0 -0 -2.14329 -0.04161 0 0 -0.58941 0 0 -0.00361 0 0.19467 0 0.21741 2.28633 -1.0874 -0.10436 0.93177 0.6698
ASP_2001 -2.61599 0.2748 2.98605 -0.13158 0.03997 0.40995 0.68024 -1.49054 -0.02664 -0.14237 -0.33387 -0.30463 0 0 0 0 0 -0.05963 0.03026 0 2.67843 -0.57067 0 -2.3716 -0.00949 0.35273 -0.60457
THR_2002 -4.70202 0.58968 3.5064 -0.15749 0.053 0.11864 2.0224 -1.924 -0.0308 -0.15307 -1.53698 -0.99782 0 0 0 0 0 -0.06126 0.0208 0.97522 0 1.42847 2.62753 -1.0874 1.30644 0.90298 2.9007
ALA_2003 -3.65987 0.45979 2.83113 -0.01599 0 0 1.25398 -1.78803 -0.02453 -0.22844 -0.08419 -0.15408 0 0 0 0 0 -0.04097 0 0 0 0.59605 0 1.8394 2.30013 0.84162 4.126
ILE_2004 -6.64527 1.29202 2.40788 -0.55819 0.36439 0.1535 1.83302 -2.10156 -0 -0 -1.39209 0.51554 0 0 0 0 0 0.94851 0.03202 0.52995 0 1.00361 0 0.73287 1.52527 1.81054 2.452
ALA_2005 -5.73642 1.87514 2.1035 -0.02805 0.01562 0 1.31498 -1.91905 -0 -0 -0.60593 -0.51625 0 0 0 0 0 0.19302 0 0 0 0.48122 0 1.8394 1.93548 2.68684 3.63949
PHE_2006 -8.12558 0.91132 3.62285 -0.66219 0.0591 0.34141 1.33071 -2.22883 -0.00967 -0.10596 -1.49289 0.29667 0 0 0 0 0 0.1653 0.12704 0 2.04022 -0.2542 0 1.0402 1.19179 1.53636 -0.21636
ASN_2007 -4.83563 0.31946 4.24733 -0.16363 0.01671 0.24773 1.30208 -2.14504 -0.00563 -0.11183 -1.2256 -0.1005 0 0 -0.53597 0 0 0.01422 0.00086 0 2.37887 0.22048 0 -0.93687 -0.02899 0.7996 -0.54234
GLY_2008 -3.7119 0.13595 3.24475 -0.00035 0 0 2.13266 -1.79824 -0.00092 -0.00243 -2.76981 -0.27842 0 0 0 0 0 0.0203 0 0 0 -1.53224 0 0.83697 0.54335 0.40376 -2.77659
TYR_2009 -6.50126 1.04965 2.34984 -0.72292 0.17878 0.44355 1.11212 -1.85156 -0 -0 -1.42426 -0.1688 0 0 -0.21244 0 0 0.03326 0.28474 0 2.30656 -0.11522 0.36846 1.2797 0.63619 0.51664 -0.43698
LYS_2010 -5.71124 0.51527 4.89098 -0.50373 0.23643 0.32615 2.06408 -2.19003 -0.01054 -0.03271 -2.32906 -0.10417 0 0 0 0 0 0.04257 0.28713 1.7813 0 0.00613 0 -1.5107 0.15888 0.50833 -1.57493
THR_2011 -4.36977 0.39404 2.17702 -0.17572 0.08953 0.06496 0.45392 -1.66951 -0.01159 -0.12796 -0.08057 -0.22943 0 0 0 0 0 -0.05468 0.09084 0.10467 0 -0.00613 2.26966 -1.0874 0.00049 0.24586 -1.92177
ILE_2012 -8.09275 0.72381 3.15156 -0.54637 0.33403 0.15577 2.31757 -2.48782 -0.00963 -0.03028 -1.75924 -0.02706 0 0 0 0 0 -0.04103 0.01567 3.26476 0 -0.7028 0 0.73287 -0.08023 0.25168 -2.8295
ASP_2013 -2.04072 0.14673 2.4739 -0.12684 0.02475 0.39856 0.77702 -1.1345 -0.00413 -0.01521 -0.73741 -0.96257 0 0 0 0 0 -0.07996 0.02926 0 2.44065 -0.5849 0 -2.3716 -0.41322 0.26947 -1.9107
GLY_2014 -2.04771 0.31689 1.76958 -5e-05 0 0 0.01733 -1.01457 -0.03153 -0.16743 0.23916 -0.37789 0 0 0 0 0 -0.17359 0 0 0 -1.45581 0 0.83697 -0.80698 0.38147 -2.51416
LYS_2015 -6.31197 0.58431 5.7634 -0.53566 0.2009 0.49772 2.77835 -2.80667 -0 -0 -3.08831 -0.13088 0 0 0 0 0 -0.04259 0.16914 2.50201 0 0.28933 0 -1.5107 -0.5444 0.42834 -1.75767
HIS_2016 -5.20793 0.43611 3.81945 -0.45881 0.00078 0.59208 1.84495 -2.23101 -0.04257 -0.26065 -2.17903 -0.57587 0 0 0 0 0 -0.03846 0.05949 0 3.27083 0.11385 0 -0.45461 -0.06562 0.35253 -1.0245
PHE_2017 -10.7971 1.16392 2.87446 -0.63032 0.07564 0.3241 2.57255 -2.89835 -0.00795 -0.02395 -2.78024 0.10767 0 0 0 0 0 0.01454 0.04442 0 1.91748 -0.26978 0 1.0402 -0.23839 0.44396 -7.06709
TYR_2018 -10.2701 0.95029 3.48846 -0.98505 0.15069 0.27032 2.17512 -2.95798 -0.01288 -0.04514 -2.47778 -0.46279 0 0 0 0 0 -0.04572 0.12617 0 2.44801 -0.01571 1e-05 1.2797 -0.17132 0.68104 -5.87472
PHE_2019 -11.6236 0.99039 4.41686 -0.6112 0.131 0.32231 2.54146 -3.47153 -0.01571 -0.11596 -2.69555 0.08727 0 0 0 0 0 -0.04449 0.00236 0 2.26939 -0.10252 0 1.0402 -0.0324 0.64143 -6.27025
ASP_2020 -5.20741 0.34935 6.99259 -0.11243 0.02006 0.33328 3.82739 -3.06835 -0.03016 -0.24237 -4.7647 -1.20532 0 0 -0.58717 0 0 0.19559 0 0 2.16447 -0.35909 0 -2.3716 -0.13408 0.73281 -3.46715
SER_2021 -2.57716 0.37049 3.9453 -0.02826 0.00017 0.04488 1.60689 -1.75314 -0 -0 -1.73159 -0.90078 0 0 -1.12314 0 0 -0.04353 1e-05 0.16141 0 -0.25833 0.60279 -0.77834 -0.38886 0.7711 -2.08008
ASP_2022 -3.60618 0.48378 3.92537 -0.12043 0.02033 0.37384 1.07207 -1.86404 -3e-05 -0.00045 -0.17878 -0.28722 0 0 0 0 0 0.13211 0.00018 0 2.38668 -0.37328 0 -2.3716 -0.70265 0.49524 -0.61505
CYS_2023 -8.46744 1.06546 4.56934 -0.07856 0.44988 0.08248 2.59953 -2.67658 -0.0167 -0.15478 -2.92876 -0.45786 0 0 0 0 0 -0.0857 0.05817 1.79769 0 0.34641 0 3.6196 -0.04198 0.73474 0.41495
VAL_2024 -7.50408 0.7325 4.26905 -0.27157 0.18175 0.05708 2.38729 -2.80718 -0 -0 -1.95329 -0.29044 0 0 0 0 0 -0.07753 0.00283 0.28839 0 -0.79201 0 1.9342 0.15638 0.72998 -2.95664
VAL_2025 -6.51825 1.03754 1.95705 -0.28773 0.23573 0.06024 1.37684 -1.84449 -0.01107 -0.04295 -1.8864 0.15421 0 0 0 0 0 -0.06246 0.00228 0.06663 0 -0.32906 0 1.9342 -0.43097 0.51595 -4.0727
LYS_2026 -5.36508 0.30601 4.14633 -0.45695 0.11681 0.23823 1.63747 -1.92433 -0.00387 -0.01574 -1.42912 0.02391 0 0 0 0 0 -0.00134 0.0149 1.81983 0 0.17929 0 -1.5107 -0.09981 0.44435 -1.87982
ILE_2027 -5.71008 0.57359 1.37082 -0.56661 0.4783 0.16194 0.51341 -1.41814 -0 -0 -0.46373 -0.03305 0 0 0 0 0 -0.02122 0.04895 0.52904 0 -0.16418 0 0.73287 0.18152 0.37913 -3.40745
GLY_2028 -4.67787 0.44276 3.02306 -0.00068 0 0 2.2266 -2.04811 -0.00157 -0.00425 -2.58336 -0.26128 0 0 0 0 0 -0.09366 0 0 0 -1.54002 0 0.83697 0.42311 0.28942 -3.96889
VAL_2029 -6.55903 0.77598 0.1371 -0.28381 0.20337 0.05995 0.4843 -1.55432 -0.02124 -0.22674 0.04527 -0.16776 0 0 0 0 0 -0.02931 0.00167 0.16649 0 -0.57517 0 1.9342 0.14299 0.19461 -5.27144
PHE_2030 -8.89742 0.82788 3.27608 -0.59868 0.0324 0.35152 2.3435 -2.73591 -0.00157 -0.00425 -1.70251 0.14568 0 0 0 0 0 -0.0031 0.18166 0 1.98651 -0.19907 0 1.0402 -0.35586 0.24939 -4.06354
SER_2031 -3.07758 0.32322 2.17514 -0.03577 0.00091 0.0651 0.50769 -1.26797 -0.00729 -0.04746 -0.873 -0.81756 0 0 -0.21244 0 0 -0.02524 0.00928 0.40798 0 0.42573 0.60767 -0.77834 0.00214 0.2227 -2.39508
GLY_2032 -3.15196 0.57104 3.21379 -0.0006 0 0 1.77202 -1.78085 -0.00729 -0.04746 -1.23281 -0.21827 0 0 0 0 0 -0.06444 0 0 0 -0.73766 0 0.83697 0.44948 0.19865 -0.19937
SER_2033 -1.15004 0.04486 1.4963 -0.03051 0.00021 0.05096 0.53753 -0.70198 -0 -0 0.2381 -1.03791 0 0 0 0 0 -0.07364 0.00283 0.1565 0 -0.33878 0.60455 -0.77834 0.00737 0.20188 -0.77011
ASN_2034 -3.30423 0.41053 4.70262 -0.34422 0.10398 0.66583 2.1499 -2.05816 -0.01856 -0.12162 -1.77545 -1.94303 0 0 -0.80064 -0.52183 0 -0.03409 0.16728 0 2.44986 -0.57585 0 -0.93687 -0.4807 0.417 -1.84823
GLY_2035 -3.06189 0.10086 3.79058 -0.0003 0 0 2.38323 -1.93315 -0.01542 -0.10154 -1.86397 -0.22407 0 0 0 0 0 -0.00803 0 0 0 -1.52881 0 0.83697 -0.03187 0.49552 -1.16187
PHE_2036 -8.44163 0.91299 2.24931 -0.63902 0.04925 0.30948 1.45029 -2.51212 -0.00241 -0.02619 -2.35267 0.03549 0 0 0 0 0 -0.02346 0.07317 0 2.26187 0.02309 0 1.0402 0.35455 0.40396 -4.83388
GLU_2037 -5.64186 0.39282 5.45583 -0.25012 0.03136 0.28711 2.64022 -2.6954 -0.00434 -0.02329 -3.77265 -0.18829 0 0 0 -0.52183 0 -0.02173 0.06676 0 3.28772 0.0096 0 -2.7348 0.1079 0.42334 -3.15164
TYR_2038 -9.03902 1.11121 2.24494 -0.86124 0.14858 0.17537 1.55038 -2.48801 -0.01851 -0.19651 -1.17048 -0.29399 0 0 0 0 0 -0.0569 0.01517 0 3.15397 0.02376 0.00102 1.2797 -0.12057 0.57112 -3.97001
PHE_2039 -12.5187 1.3452 4.76012 -0.65595 0.16973 0.37436 2.79381 -3.79889 -0.01353 -0.09213 -3.48254 0.17392 0 0 0 0 0 0.08725 0.04425 0 2.33459 -0.22444 0 1.0402 0.03346 0.95792 -6.67135
ALA_2040 -5.33975 0.48328 3.88289 -0.02253 0 0 2.69183 -2.49727 -0.00193 -0.00536 -3.26811 -0.16311 0 0 0 0 0 0.48645 0 0 0 -0.0363 0 1.8394 -0.10119 1.2131 -0.8386
PRO_2041 -4.90739 0.58994 2.6308 -0.20407 0.00724 0.14864 1.12401 -1.43082 -0 -0 -0.57673 0.06263 0 0 0 0 0 0.02801 0.00525 0.38953 0 -0.93333 0 -2.4119 -0.28498 1.00729 -4.7559
ALA_2042 -3.66207 0.43953 3.0345 -0.02473 4e-05 0 1.18219 -1.82946 -0.01365 -0.13964 -2.09279 -0.23965 0 0 -0.56066 0 0 -0.02112 0 0 0 -0.06623 0 1.8394 -0.59695 0.48638 -2.26491
ASN_2043 -4.9172 0.17137 5.30651 -0.17512 0.02587 0.23562 2.71089 -2.5527 -0.04543 -0.31629 -0.4616 -0.48433 0 0 0 -1.10407 0 0.05425 0.00532 0 3.23355 0.61899 0 -0.93687 -0.24232 0.36872 1.49518
THR_2044 -2.24459 0.07229 1.1603 -0.20218 0.15692 0.07654 0.18723 -0.80025 -0.03157 -0.15348 0.2354 -0.49766 0 0 0 0 0 -0.02882 0.00251 0.12822 0 0.00705 2.3295 -1.0874 0.23856 0.32126 -0.13017
TYR_2045 -3.55577 0.43672 2.53617 -0.66972 0.06075 0.36492 0.92651 -1.49508 -0 -0 0.37387 -0.09788 0 0 0 0 0 0.02062 0.08858 0 2.05962 -0.17093 1e-05 1.2797 -0.09594 0.30331 2.36545
ASN_2046 -2.24782 0.24171 2.32891 -0.18982 0.01948 0.31253 0.17135 -1.15638 -0.0004 -0.00235 0.05085 -0.91415 0 0 0 0 0 0.0867 0.07643 0 1.5977 -0.54966 0 -0.93687 -0.14592 0.35185 -0.90585
ASN_2047 -2.42217 0.31269 3.07433 -0.19963 0.04108 0.34148 1.09862 -1.51814 -0.0142 -0.16379 -0.35094 -1.03829 0 0 0 0 0 -0.08161 0.05075 0 1.87578 -1.0373 0 -0.93687 -0.52164 0.24891 -1.24094
ASN_2048 -6.2919 0.47088 5.07864 -0.1824 0.02105 0.26621 2.42442 -2.74192 -7e-05 -0.00137 -1.88268 -0.28286 0 0 0 -1.10407 0 -0.05716 0.05677 0 1.97426 0.2475 0 -0.93687 -0.62557 0.22003 -3.3471
ILE_2049 -6.17115 0.67362 3.12541 -0.45357 0.3129 0.0888 2.3703 -2.07479 -4e-05 -0.00013 -2.08336 0.32356 0 0 -0.90649 0 0 -0.04542 0.15191 0.56285 0 -0.49665 0 0.73287 -0.34695 0.28145 -3.95488
GLU_2050 -4.96943 0.38753 3.97829 -0.43247 0.07053 0.59437 1.6996 -2.2718 -0.01365 -0.13964 -2.2022 -0.88997 0 0 -0.56066 0 0 -0.03673 0.22119 0 3.49788 -0.04824 0 -2.7348 -0.10726 0.52559 -3.43186
GLY_2051 -5.01669 0.79083 3.83205 -6e-05 0 0 2.1836 -2.35032 -0.00387 -0.01574 -2.60698 -0.36583 0 0 0 0 0 -0.17725 0 0 0 -1.4682 0 0.83697 -0.41154 0.53965 -4.23338
GLN_2052 -9.38576 0.84456 6.88883 -0.35505 0.07103 0.19923 3.74186 -3.61422 -0.01705 -0.08269 -5.01336 -0.01814 0 0 -0.90649 0 0 0.02647 0.06847 0 2.92483 0.01291 0 -0.18838 -0.67899 0.42871 -5.05324
ALA_2053 -4.58673 0.7406 2.36205 -0.02748 0.00306 0 1.16046 -1.83841 -0.02803 -0.17566 -2.12661 -0.31867 0 0 0 0 0 -0.05042 0 0 0 0.36767 0 1.8394 -0.12882 0.34703 -2.46057
ILE_2054 -6.59162 0.8167 2.35262 -0.57929 0.31655 0.09992 1.07192 -1.96347 -0 -0 -1.02046 0.27149 0 0 0 0 0 -0.05523 0.00887 1.08374 0 -0.66131 0 0.73287 -0.09236 0.45569 -3.75336
VAL_2055 -2.47996 0.20507 0.70134 -0.27997 0.1663 0.05864 0.12177 -0.7375 -0 -0 0.01169 -0.01359 0 0 0 0 0 -0.08217 0.00184 0.08683 0 -0.46514 0 1.9342 -0.41536 0.37805 -0.80797
TYR_2056 -7.29815 1.01931 2.15735 -0.62125 0.06566 0.32163 0.98808 -1.78777 -0.00477 -0.10421 -0.78249 -0.15807 0 0 -0.48208 0 0 0.05048 0.00138 0 1.86587 -0.39868 0.00853 1.2797 -0.44289 0.32235 -4.00002
GLN_2057 -2.42434 0.56905 1.96216 -0.23573 0.02444 0.18316 0.06267 -0.90308 -0.00739 -0.08753 -0.14226 -0.77009 0 0 0 0 0 0.0934 0.03097 0 3.17469 -0.11212 0 -0.18838 -0.18086 0.60608 1.65483
SER_2058 -2.19527 0.7397 2.02611 -0.02249 0 0.02237 0.36569 -0.94308 -0.00188 -0.00717 1.34007 -0.14842 0 0 0 0 0 0.10182 0.00286 0.55251 0 0.328 0.60216 -0.77834 0.26347 1.62044 3.86856
LYS_2059 -6.81979 0.99493 5.04114 -0.61423 0.25586 0.26416 1.61698 -2.2965 -0 -0 -0.2873 0.08944 0 0 0 0 0 0.28943 0.07469 2.62577 0 0.34367 0 -1.5107 0.48564 2.00819 2.56137
PHE_2060 -5.72136 0.61805 0.63773 -0.53575 0.01811 0.22505 0.46561 -1.10256 -0 -0 -1.05094 0.08522 0 0 0 0 0 0.03871 0.09969 0 2.0513 -0.27881 0 1.0402 0.08697 0.84707 -2.47571
LEU_2061 -5.98833 0.47066 2.44888 -0.71019 0.47978 0.24422 1.83103 -1.86045 -0.01246 -0.04636 -1.84522 0.0927 0 0 0 0 0 -5e-05 0.00045 1.36834 0 0.63418 0 0.18072 0.34636 0.41124 -1.95448
THR_2062 -3.69539 0.27224 2.59892 -0.17291 0.09482 0.06203 1.52328 -1.55619 -0.00132 -0.00366 -1.19586 -0.30156 0 0 0 -0.48262 0 -0.06159 0.03851 0.14904 0 -0.10692 2.29451 -1.0874 0.52924 0.38818 -0.71465
LEU_2063 -6.69005 0.87094 3.26266 -0.68507 0.32584 0.25232 2.12762 -2.30556 -0.01246 -0.04636 -1.85464 0.03284 0 0 0 0 0 0.07625 0.1794 0.81133 0 -0.14885 0 0.18072 0.33536 0.25325 -3.03447
ASN_2064 -2.37912 0.16575 1.85517 -0.19383 0.02638 0.32487 0.62227 -1.04969 -0.00132 -0.00366 0.26169 -1.03756 0 0 0 0 0 -0.06551 0.05456 0 1.85388 -1.03252 0 -0.93687 -0.18716 0.22041 -1.50226
GLY_2065 -1.80827 0.24072 1.68337 -6e-05 0 0 0.33851 -0.97142 -0 -0 0.117 -0.37189 0 0 0 0 0 -0.15516 0 0 0 -1.50754 0 0.83697 -0.88565 0.2149 -2.26854
LYS_2066 -5.97196 0.38659 6.43827 -0.31764 0.03948 0.15222 2.57937 -2.69199 -0 -0 -3.50717 0.02766 0 0 0 0 0 -0.03143 0.05589 2.09002 0 0.00606 0 -1.5107 -0.55726 0.30412 -2.50847
LYS_2067 -5.27219 0.35966 4.3446 -0.51374 0.22871 0.29318 2.3311 -2.05582 -0.01761 -0.11459 -2.99003 0.06407 0 0 0 -0.48262 0 -0.0467 0.02812 2.21242 0 0.167 0 -1.5107 -0.15462 0.42383 -2.70593
TYR_2068 -9.39822 0.66973 3.88712 -0.55067 0.03863 0.22543 2.76409 -2.86221 -0.00726 -0.106 -3.28774 -0.16762 0 0 -0.49154 0 0 -0.00925 0.77259 0 1.97273 -0.41941 0.03294 1.2797 -0.17873 0.65357 -5.18211
TYR_2069 -8.79324 1.00695 2.02691 -0.74399 0.03923 0.10013 1.83503 -2.2805 -0.03441 -0.2818 -1.69196 -0.46144 0 0 0 0 0 -0.03146 0.22704 0 2.37402 -0.26053 0.00064 1.2797 -0.00884 0.65307 -5.04544
PHE_2070 -9.88294 1.12093 3.30237 -0.57271 0.0263 0.2568 2.1638 -2.85126 -0.00777 -0.04984 -0.61225 0.25768 0 0 0 0 0 0.02257 0.01278 0 2.14689 -0.28971 0 1.0402 0.0109 0.58861 -3.31665
ASP_2071 -4.47677 0.42788 5.95101 -0.10733 0.0054 0.31253 3.30019 -2.74195 -0.01004 -0.11946 -3.70445 -1.14742 0 0 -0.84595 0 0 -0.02784 0.00175 0 2.33999 -0.38416 0 -2.3716 -0.28913 0.55816 -3.32919
ASN_2072 -1.63374 0.15483 2.41132 -0.18184 0.02976 0.28238 1.0912 -1.08973 -0 -0 -1.50046 -0.37533 0 0 -0.84595 0 0 -0.09929 0.00164 0 1.55608 0.08915 0 -0.93687 -0.17906 0.30063 -0.92527
ASN_2073 -2.60019 0.37359 2.88112 -0.19669 0.03664 0.31583 0.57745 -1.26039 -0 -0 0.06503 -0.46628 0 0 0 0 0 -0.05421 0.01656 0 2.04176 -0.57313 0 -0.93687 -0.41742 0.16682 -0.03039
SER_2074 -4.04458 0.34096 3.68106 -0.03237 0.03356 0.03018 1.72348 -1.81358 -0.0161 -0.20192 -2.14901 0.0743 0 0 -0.48208 0 0 -0.08642 0.04522 0.07482 0 0.1962 1.76817 -0.77834 -0.234 0.34495 -1.52551
LYS_2075 -5.9024 0.42959 6.51073 -0.33058 0.05712 0.18063 3.2206 -2.89473 -0.00675 -0.03457 -3.28561 -0.26604 0 0 -0.80064 0 0 0.20813 0.08016 2.18372 0 0.02712 0 -1.5107 0.08352 0.58928 -1.46143
ALA_2076 -4.50519 0.5503 1.42158 -0.02251 0 0 1.46771 -1.588 -0.00364 -0.05685 -1.85619 -0.21536 0 0 0 0 0 -0.0451 0 0 0 -0.10532 0 1.8394 -0.54162 0.62669 -3.03408
VAL_2077 -7.24448 0.88356 2.02568 -0.27852 0.18189 0.05525 1.6745 -2.20083 -0.01392 -0.1361 -1.57851 0.26943 0 0 0 0 0 -0.00133 0.01279 0.14999 0 -0.28179 0 1.9342 -0.67095 0.46174 -4.75741
THR_2078 -4.58733 0.65523 0.85908 -0.12059 0.04046 0.08839 0.22762 -1.20407 -0.00123 -0.03065 -0.00973 -0.6943 0 0 0 0 0 -0.00586 0.10407 0.14507 0 -0.34172 2.36223 -1.0874 -0.34664 0.3865 -3.56087
GLY_2079 -3.55063 0.13946 3.56022 -0.00034 0 0 2.12229 -1.91363 -0.00036 -0.00156 -2.44248 -0.21408 0 0 0 0 0 -0.02234 0 0 0 -1.51446 0 0.83697 -0.1526 0.37928 -2.77426
TRP_2080 -6.92145 0.50636 2.16897 -1.07215 0.05644 0.29548 0.67363 -2.03066 -0 -0 0.2118 -0.68774 0 0 0 0 0 -0.04113 0.00259 0 2.19869 -0.107 0 1.6906 -0.10071 0.33596 -2.82032
GLN_2081 -5.71047 0.56799 4.35273 -0.61406 0.07071 0.39684 2.14326 -2.26112 -0 -0 -1.43842 -0.45528 0 0 0 0 0 -0.06395 0.02963 0 3.08618 0.23565 0 -0.18838 0.06637 0.48079 0.69847
THR_2082 -2.3661 0.10873 2.16635 -0.17871 0.11501 0.07186 0.40176 -1.1274 -0 -0 -0.92147 -0.01613 0 0 0 0 0 0.01985 0.00041 0.05979 0 0.27234 2.29599 -1.0874 0.26199 0.57212 0.649
ILE_2083 -7.58226 0.93653 3.70549 -0.44707 0.24953 0.09292 3.09757 -2.41897 -0 -0 -2.36267 -0.029 0 0 0 0 0 0.24706 0.16286 0.47237 0 -0.70608 0 0.73287 -0.05811 0.82623 -3.08071
ASP_2084 -1.44279 0.15186 1.89393 -0.12481 0.01791 0.39342 0.42584 -0.89744 -0 -0 -0.47528 -0.72023 0 0 0 0 0 -0.2338 0.04354 0 1.72484 0.084 0 -2.3716 0.33775 0.87428 -0.31858
SER_2085 -3.17743 0.51581 2.98092 -0.0283 0.01212 0.02777 0.81453 -1.39227 -0.04551 -0.28619 0.24106 -0.13262 0 0 0 0 0 -0.072 0.00919 0.70875 0 -0.17595 0.62923 -0.77834 0.27564 0.63213 0.75855
LYS_2086 -2.95204 0.29903 3.5494 -0.6462 0.14736 0.71489 1.2167 -1.56255 -0.01526 -0.07378 -1.61178 -0.05634 0 0 0 0 0 -0.04366 0.08472 1.56117 0 -0.07477 0 -1.5107 0.32629 0.61873 -0.02879
LYS_2087 -7.42408 1.39212 4.9735 -0.41481 0.04633 0.23096 2.229 -2.27651 -0.07614 -0.37245 -0.3618 -0.22133 0 0 0 0 0 0.16692 0.15491 2.18345 0 0.07724 0 -1.5107 0.5347 2.40924 1.74054
TYR_2088 -10.7182 2.37469 2.70182 -0.74903 0.04261 0.34083 2.30183 -2.70123 -0.00681 -0.02223 -1.70415 -0.30472 0 0 0 0 0 0.00509 0.03251 0 1.62037 -0.34122 0.00168 1.2797 0.03922 3.25095 -2.55626
TYR_2089 -9.08098 0.6558 4.02088 -0.88644 0.0823 0.18976 2.21343 -3.09075 -0.03186 -0.22838 -1.84626 -0.44182 0 0 0 0 0 -0.04877 0.00439 0 2.47829 -0.02443 0.04325 1.2797 -0.02975 1.37575 -3.36588
PHE_2090 -12.6033 2.39182 4.0276 -0.5796 0.12264 0.28529 3.07372 -3.65622 -0.00762 -0.02809 -3.00799 0.0411 0 0 0 0 0 -0.06744 0.00055 0 2.49622 -0.18024 0 1.0402 -0.06913 0.68676 -6.03374
ASN_2091 -6.04285 0.47281 6.41468 -0.26739 0.05781 0.42128 3.82151 -3.26296 -0.0396 -0.17573 -4.65705 -0.70471 0 0 -1.0611 0 0 0.12398 0.00418 0 2.30666 -0.12407 0 -0.93687 -0.00828 0.63148 -3.02621
THR_2092 -3.94647 0.26408 2.85018 -0.1288 0.07137 0.06509 1.34736 -1.71323 -0.02383 -0.19904 -0.00215 -0.80844 0 0 0 0 0 -0.03298 0.00378 0.04345 0 0.02351 2.26704 -1.0874 -0.01177 0.34698 -0.67126
ASN_2093 -3.14255 0.41291 2.62022 -0.18699 0.01688 0.29434 1.00921 -1.47958 -0.00301 -0.03654 -0.95265 -0.37321 0 0 -1.0611 0 0 -0.02691 0.01945 0 1.82026 -0.12474 0 -0.93687 0.01108 0.34265 -1.77715
THR_2094 -4.92427 0.65255 4.67115 -0.11146 0.06413 0.06988 2.56745 -2.35663 -0.01933 -0.17021 -1.35681 -1.12286 0 0 -1.14283 0 0 0.02286 0.08138 0.09027 0 -0.65932 2.29749 -1.0874 0.21818 0.46055 -1.75523
ALA_2095 -6.01428 0.60986 1.9666 -0.02701 0.00921 0 1.58625 -2.233 -0.02312 -0.17295 -1.2727 -0.57225 0 0 0 0 0 -0.03111 0 0 0 0.27921 0 1.8394 0.44156 0.59293 -3.02139
GLU_2096 -6.57032 0.63858 7.22449 -0.27983 0.05144 0.33015 3.12638 -3.07716 -0.00121 -0.01683 -4.36424 -0.2278 0 0 -0.6513 0 0 -0.02294 0.00278 0 3.37157 -0.04374 0 -2.7348 0.08596 0.52983 -2.62897
ALA_2097 -4.61227 1.05639 1.80563 -0.03163 0.03113 0 1.5505 -1.64693 -0 -0 -1.86145 -0.48969 0 0 -0.63736 0 0 -0.01435 0 0 0 -0.11506 0 1.8394 0.22173 0.60258 -2.30138
ALA_2098 -2.59427 0.28903 1.8235 -0.02355 0 0 1.17003 -1.22109 -0.03574 -0.17347 -0.97921 -0.33647 0 0 0 0 0 -0.03552 0 0 0 -0.21945 0 1.8394 0.14832 0.72223 0.37373
THR_2099 -4.78863 0.63866 2.74438 -0.17792 0.10146 0.06399 1.93875 -1.88602 -0.00609 -0.04648 -3.11896 -1.07232 0 0 -0.12344 0 0 0.01312 0.00026 0.1122 0 -0.00943 2.29975 -1.0874 0.33298 0.6359 -3.43526
GLY_2100 -3.48191 0.20715 1.75472 -0.00157 0 0 0.91788 -1.26006 -0.03937 -0.22568 -1.2903 -0.35857 0 0 -0.12344 0 0 0.03804 0 0 0 -0.97739 0 0.83697 0.99409 0.35508 -2.65437
TRP_2101 -5.53662 0.46908 0.34744 -1.31153 0.10599 1.26089 0.52191 -1.08758 -0 -0 -0.25191 -0.45237 0 0 0 0 0 0.01064 0.07711 0 1.52283 -0.38151 0 1.6906 0.57146 0.21248 -2.23108
GLN_2102 -5.36872 0.54989 3.96116 -0.2802 0.03304 0.15049 2.02197 -1.96521 -0 -0 -1.90189 -0.13484 0 0 0 0 0 0.13808 0.06757 0 3.14664 0.02626 0 -0.18838 0.33928 0.3267 0.92184
THR_2103 -3.49491 0.42708 1.68592 -0.15615 0.05947 0.05648 0.38232 -1.26988 -0 -0 -0.31025 -0.32583 0 0 0 0 0 -0.05172 0.02074 0.17793 0 -0.15801 2.28589 -1.0874 0.27017 0.37599 -1.11216
ILE_2104 -5.60168 0.72551 3.91543 -0.4673 0.32871 0.10935 1.83026 -2.17599 -0 -0 -1.74911 -0.16499 0 0 0 0 0 -0.03427 0.02419 0.26039 0 -0.54778 0 0.73287 -0.00356 0.4145 -2.40347
ASP_2105 -1.70849 0.14635 1.80182 -0.12708 0.02467 0.39937 0.44631 -0.8834 -0 -0 0.03532 -0.96839 0 0 0 0 0 -0.0712 0.02728 0 2.41754 -0.58087 0 -2.3716 -0.29432 0.32997 -1.37672
GLY_2106 -1.67077 0.2079 1.53478 -5e-05 0 0 0.12591 -0.89731 -0.00017 -0.00047 0.02512 -0.3826 0 0 0 0 0 -0.14296 0 0 0 -1.46781 0 0.83697 -0.71399 0.29981 -2.24564
LYS_2107 -6.61218 0.40636 6.66024 -0.29539 0.02821 0.1354 3.64662 -2.96216 -0 -0 -4.09461 -0.04003 0 0 -0.64614 0 0 -0.04363 0.185 2.28925 0 0.07525 0 -1.5107 -0.56045 0.269 -3.06997
LYS_2108 -4.14497 0.1431 3.78579 -0.31598 0.0283 0.15661 1.88662 -1.89193 -0.06505 -0.34765 -2.16742 0.00182 0 0 -0.79282 0 0 0.10034 0.17345 2.25381 0 0.04198 0 -1.5107 -0.19459 0.35183 -2.50746
TYR_2109 -8.8824 0.82057 2.72739 -0.58817 0.17346 0.29128 2.29614 -2.34801 -0.00726 -0.06153 -1.96738 -0.27135 0 0 0 0 0 0.0067 0.06382 0 2.25451 -0.30918 0.00021 1.2797 -0.26751 0.49499 -4.29402
TYR_2110 -7.57333 0.79861 1.82843 -0.5827 0.09456 0.32434 1.77194 -2.06403 -0.05515 -0.35939 -1.90963 -0.25025 0 0 0 0 0 0.25657 0.02348 0 1.92636 -0.36545 0.00941 1.2797 -0.32388 0.76289 -4.40751
PHE_2111 -8.94788 1.02221 3.06374 -0.66772 0.16711 0.34702 0.96743 -2.79976 -0.03211 -0.16414 -1.4658 0.21019 0 0 0 0 0 0.10615 0.02182 0 1.93817 -0.31074 0 1.0402 -0.34623 1.31211 -4.53823
ASN_2112 -5.19873 0.24958 5.74764 -0.1825 0.00988 0.2906 2.93009 -2.93089 -0.02497 -0.1578 -4.08659 -0.53068 0 0 0 0 0 0.09465 0.00157 0 2.90733 -0.5134 0 -0.93687 -0.28471 1.02814 -1.58766
THR_2113 -5.17221 0.43402 3.1726 -0.12595 0.08238 0.05902 1.56475 -2.03793 -0.03811 -0.16212 -1.06249 -1.02374 0 0 -0.63736 0 0 0.01915 0.01231 0.1958 0 0.16175 2.40807 -1.0874 -0.19521 0.50789 -2.92481
ASN_2114 -3.41985 0.38037 2.88843 -0.28642 0.06414 0.52265 0.66993 -1.44858 -0 -0 0.0354 -1.60551 0 0 0 0 0 -0.03417 0.23065 0 3.04243 0.04468 0 -0.93687 -0.19358 0.42918 0.38287
THR_2115 -4.14795 0.5631 4.75045 -0.11147 0.05504 0.06597 2.27423 -2.13821 -0 -0 -1.55749 -1.12057 0 0 -0.6496 -0.64762 0 0.04815 0.02157 0.10186 0 -0.67444 2.29181 -1.0874 0.05297 0.54272 -1.36687
ALA_2116 -3.82958 0.45277 2.49633 -0.02732 0.01192 0 1.11497 -1.62122 -0.02273 -0.14966 -1.02719 -0.57195 0 0 0 0 0 0.15715 0 0 0 0.42303 0 1.8394 0.43771 0.59019 0.27383
GLU_2117 -4.5207 0.37701 5.49726 -0.22679 0.05774 0.38126 2.56283 -2.40634 -0.0004 -0.00315 -3.24669 -0.44331 0 0 -0.6496 -0.64762 0 -0.00478 0.30283 0 3.45562 -0.06266 0 -2.7348 0.14734 0.499 -1.66594
ALA_2118 -3.97875 0.34518 0.99727 -0.02401 0 0 0.66157 -1.39092 -0.01111 -0.14753 -0.70762 -0.2231 0 0 0 0 0 0.27332 0 0 0 -0.09596 0 1.8394 -0.60562 0.42079 -2.64708
ALA_2119 -4.83998 0.34906 2.79322 -0.02436 1e-05 0 1.57995 -2.12717 -0.01357 -0.0769 -1.39546 -0.28198 0 0 0 0 0 0.022 0 0 0 0.06525 0 1.8394 -0.75164 0.54788 -2.3143
THR_2120 -3.92345 0.63519 2.14051 -0.11016 0.0883 0.08149 0.94725 -1.46178 -0.02979 -0.2746 -0.87684 -0.66358 0 0 -0.71958 0 0 -0.00687 0.01872 0.0961 0 -0.48909 2.27203 -1.0874 -0.52213 0.57043 -3.31526
GLY_2121 -3.34169 0.32527 3.23482 -0.00029 0 0 1.73578 -1.7473 -0 -0 -1.73735 -0.22394 0 0 0 0 0 -0.0398 0 0 0 -1.49948 0 0.83697 -0.24437 0.23408 -2.46732
TRP_2122 -7.09939 0.71712 2.90737 -0.94175 0.10257 0.34794 1.31093 -2.02489 -0 -0 -0.19786 -0.50898 0 0 0 0 0 -0.01302 0.03126 0 2.71898 -0.03661 0 1.6906 -0.0619 0.16857 -0.88907
GLN_2123 -6.5774 0.62435 5.8729 -0.46437 0.04908 0.41887 2.95346 -3.00525 -0 -0 -2.70018 -0.86112 0 0 -0.71958 0 0 0.00847 0.04933 0 2.65146 -0.09411 0 -0.18838 -0.12355 0.37706 -1.72895
THR_2124 -4.2837 0.38665 2.18133 -0.16647 0.07819 0.0603 0.55873 -1.53209 -0 -0 -0.45027 -0.27712 0 0 0 0 0 -0.03564 0.03822 0.17741 0 -0.15739 2.27933 -1.0874 -0.01112 0.38769 -1.85335
ILE_2125 -5.57948 0.69343 3.77714 -0.58533 0.63692 0.14495 2.14876 -2.17691 -0 -0 -2.00059 -0.27701 0 0 0 0 0 -0.066 0.01682 1.99875 0 -0.67678 0 0.73287 -0.09659 0.31073 -0.99831
ASP_2126 -1.97858 0.16363 2.28732 -0.12585 0.02249 0.3955 0.45494 -0.98408 -0 -0 -0.09505 -0.97503 0 0 0 0 0 -0.06632 0.03365 0 2.42523 -0.58138 0 -2.3716 -0.37626 0.29971 -1.47169
GLY_2127 -2.08234 0.23306 2.03672 -5e-05 0 0 0.25849 -1.0922 -0.00591 -0.01878 -0.41542 -0.38172 0 0 0 0 0 -0.1767 0 0 0 -1.44585 0 0.83697 -0.76627 0.29159 -2.7284
LYS_2128 -5.23691 0.39088 4.4233 -0.51435 0.15622 0.31745 2.7231 -2.32283 -0.00068 -0.00192 -2.57428 0.01912 0 0 0 0 0 0.01583 0.04305 2.03676 0 0.23049 0 -1.5107 -0.55233 0.26354 -2.09426
LYS_2129 -7.46309 0.33869 6.35061 -0.52109 0.18306 0.43778 2.45163 -2.64853 -0.04984 -0.23861 -3.60559 0.04085 0 0 0 0 0 -0.03778 0.07832 3.33429 0 0.09491 0 -1.5107 -0.08338 0.19594 -2.65253
TYR_2130 -10.6139 1.08889 4.1986 -1.04889 0.11266 0.55529 3.04869 -3.01365 -0.00068 -0.00192 -2.33801 -0.31698 0 0 0 0 0 -0.01616 0.02299 0 1.58905 -0.51857 0.00118 1.2797 -0.1151 0.21163 -5.87517
TYR_2131 -8.96846 1.01325 3.06358 -0.83299 0.09049 0.17897 1.44813 -2.57482 -0.05577 -0.43003 -1.17852 -0.52831 0 0 0 0 0 -0.00649 0.00253 0 2.40275 -0.17157 0.00032 1.2797 0.05125 0.17708 -5.03892
PHE_2132 -9.51954 0.66399 3.20311 -0.74636 0.02552 0.1148 2.32228 -2.96791 -0.01703 -0.17586 -2.24058 -0.48335 0 0 0 0 0 -0.07374 0.00043 0 2.73414 -0.21488 0 1.0402 0.13924 0.39211 -5.80346
ASN_2133 -5.68852 0.29708 6.03741 -0.32746 0.11874 0.59281 3.82892 -3.07177 -0.00904 -0.12111 -4.96248 -0.71 0 0 -0.82145 0 0 -0.00146 0.03119 0 1.81583 -0.54767 0 -0.93687 -0.05373 0.51027 -4.01929
THR_2134 -3.58252 0.33045 2.34408 -0.13543 0.08192 0.06892 0.86462 -1.49391 -0.00128 -0.02906 0.3811 -0.84607 0 0 0 0 0 -0.05403 0.01305 0.044 0 0.00522 2.27266 -1.0874 -0.11774 0.43991 -0.50151
ASN_2135 -2.1995 0.21577 2.69056 -0.18623 0.02442 0.29163 1.14584 -1.26784 -0 -0 -0.67875 -0.39149 0 0 -0.82145 0 0 0.00168 0.01503 0 1.7155 -0.02931 0 -0.93687 -0.24978 0.32064 -0.34015
THR_2136 -4.039 0.57068 4.01396 -0.2095 0.16889 0.07941 1.98901 -1.97023 -0.01859 -0.08813 -1.61876 -0.67909 0 0 -0.64614 0 0 0.00508 0.12374 1.15492 0 -0.63676 2.4124 -1.0874 -0.10722 0.60759 0.02487
SER_2137 -4.85818 0.53091 3.97278 -0.02922 0.01467 0.02934 2.0749 -2.13734 -3e-05 -0.0007 -0.719 0.04135 0 0 0 0 0 -0.01347 0.01419 0.13697 0 0.15398 0.60209 -0.77834 0.48591 0.7017 0.22252
ILE_2138 -6.31829 0.49039 4.13094 -0.54111 0.57188 0.10707 2.05807 -2.32173 -0.02926 -0.23263 -1.47758 -0.02747 0 0 0 0 0 0.16117 0.27559 1.17263 0 -0.06133 0 0.73287 0.36244 0.66439 -0.28195
ALA_2139 -3.24177 0.21056 1.67315 -0.0243 2e-05 0 0.83022 -1.246 -0.02432 -0.19182 -0.26999 -0.25288 0 0 0 0 0 -0.02685 0 0 0 0.04059 0 1.8394 -0.2887 0.59812 -0.37457
SER_2140 -4.4336 0.53503 3.11298 -0.02756 1e-05 0.0224 1.40142 -1.74024 -0.03163 -0.37711 -1.46406 -0.09265 0 0 0 0 0 0.05236 0.01094 0.48403 0 0.02836 0.60897 -0.77834 -0.44838 0.3209 -2.81618
THR_2141 -3.60939 0.4272 1.93172 -0.11265 0.0381 0.08407 0.53009 -1.33595 -0.00431 -0.08108 -0.39342 -0.52408 0 0 0 0 0 0.02798 0.0285 0.15789 0 -0.3086 2.31623 -1.0874 -0.39147 0.43481 -1.87176
GLY_2142 -3.33208 0.16745 3.43437 -0.00024 0 0 2.2958 -1.81863 -0 -0 -2.41625 -0.23047 0 0 0 0 0 -0.05145 0 0 0 -1.47915 0 0.83697 -0.19306 0.3288 -2.45794
TYR_2143 -6.24616 1.07602 1.15972 -0.61284 0.02788 0.32452 1.23884 -1.42495 -0 -0 -1.45779 -0.21184 0 0 -0.3112 0 0 -0.07411 0.03195 0 2.60179 -0.00184 0.50275 1.2797 0.10458 0.31192 -1.68107
THR_2144 -4.5828 0.39061 3.12563 -0.20428 0.12765 0.07125 2.11288 -1.8921 -0.01408 -0.08577 -2.58085 -0.91112 0 0 -0.12494 0 0 0.00463 0.00024 0.93914 0 -0.71095 2.2789 -1.0874 0.0616 0.4005 -2.68126
ILE_2145 -4.84633 0.7006 1.32221 -0.4711 0.38737 0.10217 0.46807 -1.36797 -0 -0 -0.70671 -0.04252 0 0 -0.12494 0 0 -0.06174 0.03668 0.30547 0 -0.72652 0 0.73287 -0.18013 0.37186 -4.10066
ILE_2146 -7.96517 1.46618 1.95882 -0.48013 0.37911 0.10723 2.11888 -2.16534 -0.0127 -0.04978 -1.52641 -0.13613 0 0 0 0 0 -0.07574 0.09114 0.27183 0 -0.64017 0 0.73287 -0.30615 0.45108 -5.78057
ASN_2147 -2.16693 0.23263 1.67334 -0.19079 0.01618 0.33207 0.56105 -0.9702 -0.00833 -0.13205 0.38318 -1.02479 0 0 0 0 0 -0.0944 0.22242 0 1.94397 -0.9992 0 -0.93687 -0.59772 0.33466 -1.42179
GLY_2148 -1.8553 0.24976 1.55099 -5e-05 0 0 0.03877 -0.90272 -0 -0 0.00422 -0.3855 0 0 0 0 0 -0.17314 0 0 0 -1.43771 0 0.83697 -0.98142 0.28235 -2.77278
LYS_2149 -5.24326 0.46305 5.09813 -0.4859 0.14789 0.27789 2.34996 -2.42901 -0 -0 -2.4526 0.02492 0 0 0 0 0 0.00799 0.00726 1.79875 0 -0.011 0 -1.5107 -0.57707 0.32036 -2.21334
TYR_2150 -5.61543 0.45939 2.69898 -0.58317 0.02549 0.24694 1.54593 -1.90896 -0.02154 -0.16041 -1.94737 -0.04967 0 0 0 0 0 -0.02338 0.11108 0 2.10865 -0.15504 0.01148 1.2797 -0.23314 0.50188 -1.70858
PHE_2151 -11.5963 1.81547 2.94389 -0.60987 0.12456 0.28352 2.73356 -3.04991 -0.00926 -0.03688 -2.84661 -0.0195 0 0 0 0 0 0.00224 0.30906 0 2.15109 -0.25852 0 1.0402 -0.32481 0.72756 -6.62052
TYR_2152 -9.60234 1.02604 3.06509 -0.91307 0.09432 0.18173 2.14541 -2.63554 -0.01196 -0.08832 -2.47251 -0.3968 0 0 0 0 0 -0.06103 0.04694 0 2.59632 -0.04345 0.01602 1.2797 -0.12735 0.68783 -5.21297
PHE_2153 -12.4097 1.71751 4.07055 -0.61646 0.19877 0.33218 2.20288 -3.38187 -0.02122 -0.1252 -2.34343 0.10951 0 0 0 0 0 0.00596 0.00314 0 2.08747 -0.28076 0 1.0402 -0.13364 0.95119 -6.59296
ASN_2154 -6.7407 0.24297 7.72538 -0.33695 0.13972 0.60658 3.90695 -3.61314 -0.04199 -0.25123 -3.88309 -0.1761 0 0 -1.08157 0 0 -0.03619 0.04706 0 1.3768 -0.42357 0 -0.93687 -0.11203 0.85375 -2.73425
THR_2155 -1.95329 0.11397 2.03985 -0.12955 0.07177 0.06524 0.41015 -1.02874 -0 -0 0.10141 -0.87142 0 0 0 0 0 -0.00874 0.01355 0.06342 0 -0.01788 2.26846 -1.0874 -0.08547 0.43514 0.40047
ASP_2156 -3.46011 0.19827 4.60669 -0.11381 0.00837 0.35217 2.04763 -2.02111 -0.07834 -0.41136 -1.88015 -0.35207 0 0 -1.25862 0 0 -0.00208 0.0019 0 2.52329 -0.18794 0 -2.3716 -0.40103 0.3294 -2.47049
GLY_2157 -4.02969 0.43558 3.25524 -5e-05 0 0 1.70033 -1.9157 -0.03839 -0.17347 -1.4839 -0.37884 0 0 0 0 0 -0.17088 0 0 0 -1.44136 0 0.83697 -0.58851 0.31061 -3.68205
ILE_2158 -7.8721 0.42713 5.31745 -0.59813 0.40151 0.10949 3.1258 -3.09506 -0.03435 -0.1204 -2.44678 0.37614 0 0 -0.61577 0 0 0.08772 0.0316 0.92852 0 -0.71782 0 0.73287 -0.58565 0.49023 -4.05761
MET_2159 -9.56604 1.2359 3.99319 -0.28811 0.13441 0.06191 1.68494 -2.38801 -0.02142 -0.14152 -1.72484 0.00895 0 0 0 0 0 -0.03728 0.87788 1.45817 0 0.26275 0 0.60916 -0.56266 0.79038 -3.61224
GLN_2160 -6.23666 0.49465 4.98423 -0.61553 0.09887 0.63407 1.83918 -2.47385 -0.03886 -0.21164 -1.71661 -0.75438 0 0 0 0 0 0.00311 0.06736 0 2.45123 0.01685 0 -0.18838 -0.36297 0.58083 -1.42851
ILE_2161 -5.7647 0.58525 1.38548 -0.52568 0.29937 0.13556 0.30487 -1.42836 -1e-05 -0.00024 -0.43639 -0.19155 0 0 0 0 0 0.07565 0.02431 0.45493 0 -0.16576 0 0.73287 -0.1757 0.29142 -4.39869
GLY_2162 -4.58997 0.31505 3.0041 -0.00079 0 0 2.22648 -2.04195 -0.00029 -0.00075 -2.42345 -0.25507 0 0 0 0 0 -0.08466 0 0 0 -1.54079 0 0.83697 0.25763 0.25276 -4.04473
VAL_2163 -5.81395 0.65757 0.04012 -0.27472 0.136 0.05986 0.56302 -1.31239 -0 -0 0.08809 -0.10455 0 0 0 0 0 -0.0579 0.00021 0.13704 0 -0.51749 0 1.9342 0.15713 0.25063 -4.05713
PHE_2164 -8.30031 0.76246 3.40748 -0.60401 0.03775 0.34298 2.3142 -2.68054 -0.00029 -0.00075 -2.29324 0.20594 0 0 0 0 0 -0.00281 0.11682 0 1.95285 -0.32414 0 1.0402 -0.38315 0.33232 -4.07626
LYS_2165 -3.72723 0.18747 2.07119 -0.34751 0.03799 0.14768 0.88482 -1.19383 -0 -0 -1.74707 0.1289 0 0 -0.3112 0 0 0.02923 0.06039 1.84237 0 -0.0119 0 -1.5107 -0.30506 0.26774 -3.49672
VAL_2166 -7.25103 1.59744 3.07362 -0.30557 0.19563 0.05691 1.91832 -2.57723 -0 -0 -0.21526 -0.21199 0 0 0 0 0 -0.00569 0.00947 0.04345 0 -0.4964 0 1.9342 -0.03568 1.15719 -1.11262
PRO_2167 -2.04587 0.47896 0.98429 -0.07407 0 0.04476 0.08001 -0.4971 -0 -0 0.3155 0.57134 0 0 0 0 0 -0.20951 0.0137 0.39354 0 -0.67591 0 -2.4119 0.06597 1.23098 -1.73532
ASN_2168 -2.40341 0.44818 2.12438 -0.20384 0.01924 0.34904 0.7253 -1.17272 -0.01463 -0.07913 0.49012 -0.74611 0 0 0 0 0 0.0129 0.00468 0 2.08071 -0.55248 0 -0.93687 0.55405 0.2469 0.94629
GLY_2169 -2.69332 0.18223 2.46215 -0.00019 0 0 1.22223 -1.44326 -0 -0 -0.88246 -0.30188 0 0 0 0 0 -0.26915 0 0 0 -1.37777 0 0.83697 0.77554 0.18943 -1.29948
PHE_2170 -6.07081 0.49089 1.34829 -0.60702 0.07084 0.31042 0.6172 -1.57915 -0.03357 -0.24188 0.02069 0.092 0 0 0 0 0 -0.00589 0.04605 0 1.92713 -0.32502 0 1.0402 0.02427 0.22026 -2.65508
GLU_2171 -6.02569 0.48171 4.47078 -0.25689 0.03055 0.30352 2.20685 -2.45179 -0.00669 -0.01992 -2.52252 -0.24592 0 0 0 0 0 -0.01185 0.13991 0 3.63805 -0.16614 0 -2.7348 -0.05349 0.24129 -2.98301
TYR_2172 -9.5178 1.36966 2.66307 -0.83257 0.06065 0.18661 1.5161 -2.62525 -0.01494 -0.13983 -1.67077 -0.44943 0 0 0 0 0 -0.0481 0.0005 0 2.48861 -0.02941 0.04796 1.2797 0.04864 0.42328 -5.24334
PHE_2173 -12.8557 1.2114 4.45692 -0.63091 0.17245 0.36087 2.66956 -3.7802 -0.01305 -0.06146 -3.11747 0.12967 0 0 0 0 0 0.43855 0.04886 0 2.24325 -0.14085 0 1.0402 -0.06861 0.83943 -7.05708
ALA_2174 -6.06502 1.07288 3.63128 -0.02342 0 0 2.46189 -2.57251 -0.00479 -0.0165 -3.29563 -0.19042 0 0 0 0 0 0.43013 0 0 0 0.12068 0 1.8394 0.21539 1.47213 -0.9245
PRO_2175 -5.44786 0.73228 3.20847 -0.17967 0.00018 0.12843 2.06856 -1.56407 -2e-05 -0.00038 -2.82319 0.10215 0 0 0 0 0 0.34961 0.0526 0.62841 0 -1.02704 0 -2.4119 -0.07346 1.15649 -5.10043
ALA_2176 -4.17383 0.45131 2.83876 -0.0246 0 0 1.26312 -1.89252 -0 -0 -0.75618 -0.20083 0 0 0 0 0 -0.06316 0 0 0 -0.12231 0 1.8394 -0.66206 0.59438 -0.90852
ASN_2177 -3.79527 0.22311 3.62329 -0.19788 0.03231 0.32937 1.57309 -2.00268 -0 -0 -0.9302 -0.9507 0 0 0 0 0 0.08624 0.05875 0 1.64892 -0.67998 0 -0.93687 -0.48805 0.74115 -1.6654
THR_2178 -4.10602 0.39438 3.66842 -0.21015 0.16496 0.07823 2.06818 -1.72638 -0.05556 -0.3914 -1.92629 -0.12151 0 0 0 0 0 -0.04185 0.03992 0.11913 0 0.07747 2.33463 -1.0874 -0.11769 0.58455 -0.25438
HIS_D_2179 -5.41947 0.4725 4.74048 -0.53984 0.00756 0.35407 1.83193 -2.52194 -0.02078 -0.15908 -0.86496 -0.65299 0 0 -0.70518 0 0 -0.03486 0.02226 0 1.83792 -0.47926 0 -0.45461 0.13557 0.34433 -2.10634
ASN_2180 -2.84132 0.30893 3.03989 -0.19471 0.06287 0.33523 0.3449 -1.50595 -0 -0 0.24724 -1.02693 0 0 0 0 0 -0.07095 0 0 2.05185 -1.03421 0 -0.93687 -0.30326 0.25095 -1.27233
ASN_2181 -2.45222 0.22849 2.31787 -0.19618 0.03792 0.33336 0.61541 -1.25192 -0 -0 0.0184 -1.02545 0 0 0 0 0 -0.07839 0.03159 0 1.8721 -1.02874 0 -0.93687 -0.93348 0.23318 -2.21493
ASN_2182 -8.91342 0.67325 8.56152 -0.44038 0.04726 0.89989 4.41245 -4.42059 -0.0469 -0.31588 -4.00027 -0.33035 0 0 -0.70518 0 0 0.09371 0.00319 0 3.85812 0.35619 0 -0.93687 -0.52006 0.52343 -1.20089
ILE_2183 -7.13989 0.97324 2.70347 -0.47736 0.38692 0.09356 2.25177 -2.16816 -0.00209 -0.00815 -2.35739 0.3815 0 0 -0.68261 0 0 -0.09042 0.05173 0.47443 0 -0.4458 0 0.73287 -0.27226 0.72741 -4.86721
GLU_2184 -6.92284 0.72958 5.31602 -0.3269 0.08452 0.39203 2.2009 -2.59627 -0.02692 -0.09135 -1.68458 -0.41486 0 0 0 0 0 -0.10647 0.76209 0 2.8859 -0.05189 0 -2.7348 -0.47787 0.5722 -2.4915
GLY_2185 -4.779 0.48445 3.67631 -7e-05 0 0 2.20794 -2.20176 -0.01158 -0.05572 -2.68554 -0.36163 0 0 0 0 0 -0.15434 0 0 0 -1.53196 0 0.83697 -0.41338 0.37924 -4.61007
GLN_2186 -9.43977 0.87501 6.80849 -0.35212 0.06892 0.20034 3.80322 -3.54251 -0.01209 -0.08319 -4.71324 0.00637 0 0 -0.68261 0 0 0.00519 0.00831 0 2.99423 0.0143 0 -0.18838 -0.33029 0.4194 -4.1404
ALA_2187 -4.79339 0.70432 2.44801 -0.02641 0.00085 0 1.32755 -1.93834 -0.03096 -0.19632 -2.40568 -0.26488 0 0 0 0 0 -0.05381 0 0 0 0.08749 0 1.8394 -0.48379 0.41285 -3.37311
ILE_2188 -6.8238 1.06161 2.10284 -0.60749 0.39869 0.11093 1.67982 -1.88261 -0 -0 -1.97712 0.28019 0 0 0 0 0 -0.06372 0.01739 0.99147 0 -0.75463 0 0.73287 -0.53993 0.55966 -4.71384
LEU_2189 -2.55963 0.29415 1.81202 -0.68755 0.47063 0.28991 0.91894 -1.01007 -0.01213 -0.04496 -0.98329 -0.12828 0 0 0 0 0 0.17441 0.01382 0.85749 0 0.04378 0 0.18072 0.06736 0.64006 0.33738
TYR_2190 -7.81667 1.00907 2.36452 -0.5606 0.05564 0.24203 1.54061 -1.90583 -0.01079 -0.07949 -1.11063 -0.35446 0 0 0 0 0 0.01365 0.65452 0 2.4716 0.23375 0.00169 1.2797 0.56586 0.53537 -0.87045
GLN_2191 -5.57717 0.55197 5.95031 -0.36466 0.05828 0.23457 2.38168 -2.63588 -0.0138 -0.02423 -3.64495 -0.22275 0 0 -1.54313 0 0 0.08158 0.01138 0 2.8505 0.10844 0 -0.18838 0.28451 0.47562 -1.22612
ASN_2192 -5.06797 0.38088 4.57939 -0.1898 0.06183 0.3317 1.71178 -2.34228 -0.00665 -0.06989 -1.68439 -0.9546 0 0 0 0 0 0.02732 0.038 0 2.07486 -1.02855 0 -0.93687 -0.51489 0.43701 -3.15314
LYS_2193 -6.38451 0.79616 6.61549 -0.38019 0.06253 0.31652 2.91202 -3.08102 -0.01651 -0.03327 -3.07981 -0.0557 0 0 -0.71123 0 0 0.00152 0.33334 2.22891 0 0.07837 0 -1.5107 -0.51557 0.60894 -1.81471
PHE_2194 -4.52681 0.48783 1.68657 -0.99665 0.08551 0.61265 0.43765 -1.17414 -0 -0 -0.73995 -0.15102 0 0 0 0 0 0.1546 0.02253 0 2.76276 -0.38896 0 1.0402 -0.12234 0.61152 -0.19807
LEU_2195 -7.64575 1.30442 2.24283 -0.55138 0.50098 0.16455 2.56752 -2.08994 -0.00372 -0.01279 -2.07122 -0.00592 0 0 0 0 0 0.16024 0.48265 1.55731 0 0.08005 0 0.18072 -0.11257 1.03468 -2.21735
THR_2196 -3.79313 0.4466 1.60048 -0.15993 0.07105 0.05728 0.43278 -1.2603 -0.0058 -0.08666 -0.31207 -0.27832 0 0 0 0 0 -0.06338 0.04856 0.15642 0 -0.15303 2.28758 -1.0874 0.04238 0.95139 -1.10549
LEU_2197 -6.2865 0.77574 3.28755 -0.59492 0.16172 0.15178 2.23372 -2.30688 -0.00372 -0.01279 -1.15365 0.23946 0 0 0 0 0 -0.02962 0.08332 0.78736 0 -0.17825 0 0.18072 0.26957 0.33967 -2.05572
ASN_2198 -2.34505 0.19354 2.18741 -0.19044 0.02613 0.32298 0.73255 -1.12444 -0.00949 -0.07042 -0.0142 -1.02593 0 0 0 0 0 -0.07014 0.04749 0 1.91065 -1.01185 0 -0.93687 -0.26343 0.18776 -1.45375
GLY_2199 -2.16173 0.30264 1.6615 -6e-05 0 0 0.12819 -1.01046 -0.00456 -0.07334 0.26945 -0.38443 0 0 0 0 0 -0.14658 0 0 0 -1.46765 0 0.83697 -0.95632 0.28619 -2.72021
LYS_2200 -5.17675 0.34242 4.52767 -0.29805 0.03513 0.13952 2.54361 -2.31437 -0 -0 -1.87692 -0.13735 0 0 0 0 0 0.01916 0.00921 2.05204 0 0.01258 0 -1.5107 -0.53885 0.34995 -1.82171
LYS_2201 -7.25261 0.79554 5.78407 -0.30652 0.03156 0.13906 3.2343 -2.81856 -0.03162 -0.21803 -3.71191 0.05162 0 0 -0.94866 0 0 0.13315 0.17671 1.98618 0 -0.04625 0 -1.5107 -0.22616 0.44661 -4.29223
TYR_2202 -8.50012 0.54976 3.02992 -0.54546 0.05668 0.26459 2.76358 -2.52436 -0 -0 -2.51861 -0.26177 0 0 0 0 0 0.01721 0.13786 0 1.9772 -0.40898 0.03085 1.2797 -0.32334 0.58761 -4.38769
TYR_2203 -10.6222 1.02431 3.23721 -0.71445 0.02671 0.07843 1.62774 -2.8456 -0.03486 -0.32264 -1.78411 -0.47831 0 0 0 0 0 0.01309 0.0012 0 2.13077 -0.21964 0.01386 1.2797 -0.09852 0.47318 -7.21418
PHE_2204 -9.72012 0.8411 4.18919 -0.53368 0.10943 0.26225 2.48644 -3.31552 -0 -0 -2.26199 -0.07482 0 0 0 0 0 0.19136 0.05869 0 2.23869 -0.17463 0 1.0402 -0.05547 0.49026 -4.22861
GLY_2205 -4.58552 0.21083 5.20993 -0.00018 0 0 2.58568 -2.67922 -0.01163 -0.0792 -3.0249 -0.15647 0 0 0 0 0 -0.08699 0 0 0 -1.04979 0 0.83697 -0.07809 0.44288 -2.46568
SER_2206 -3.12726 0.19651 3.5462 -0.0303 0.00029 0.05031 1.35853 -1.65552 -0 -0 -0.17831 -1.07326 0 0 -0.8319 0 0 -0.00784 0.00207 0.17389 0 -0.25631 0.60119 -0.77834 -0.29855 0.32669 -1.9819
ASP_2207 -4.09058 0.43071 6.48393 -0.25197 0.16662 0.84364 1.73945 -2.56536 -0.0706 -0.31204 -1.6727 -3.7668 0 0 -0.49082 0 0 0.00857 0.32405 0 2.47858 -0.3193 0 -2.3716 -0.69809 0.62915 -3.50518
SER_2208 -3.85823 0.3171 3.95572 -0.02975 0.02212 0.02981 1.42971 -1.94112 -0.01881 -0.1612 -0.46817 -0.02233 0 0 0 0 0 -0.0688 0.00051 0.05171 0 0.19886 0.60015 -0.77834 -0.23126 0.67803 -0.29429
LYS_2209 -5.12293 0.55748 6.21578 -0.30513 0.0365 0.14443 1.97747 -2.66815 -0.06968 -0.30905 -2.44706 -0.06977 0 0 -0.49082 0 0 0.00973 0.03375 2.04428 0 -0.01107 0 -1.5107 0.05706 0.3291 -1.59878
ALA_2210 -3.20438 0.19794 0.80101 -0.02476 3e-05 0 0.29647 -1.0495 -0.00952 -0.03248 -0.68426 -0.25219 0 0 0 0 0 -0.06196 0 0 0 -0.03195 0 1.8394 -0.52711 0.25087 -2.49239
ILE_2211 -6.41044 0.68438 3.05842 -0.61559 0.42543 0.11872 1.49842 -2.03415 -0.01543 -0.10275 -1.03347 0.34054 0 0 0 0 0 0.15285 0.08297 0.93059 0 -0.73982 0 0.73287 -0.71831 0.5045 -3.14027
THR_2212 -5.00061 1.09893 2.51347 -0.09765 0.05266 0.06494 0.83751 -1.77254 -0.02488 -0.13154 -1.29783 -0.66294 0 0 -0.49949 0 0 0.05841 0.00989 0.09272 0 -0.51706 2.29527 -1.0874 -0.49753 1.02942 -3.53625
GLY_2213 -3.7292 0.15933 3.56305 -0.00034 0 0 2.33541 -1.96522 -0 -0 -2.56728 -0.24064 0 0 0 0 0 -0.05281 0 0 0 -1.51539 0 0.83697 -0.14325 0.72028 -2.5991
TRP_2214 -5.93913 0.63935 0.37022 -0.82547 0.01481 0.25395 0.55748 -1.09031 -0.01549 -0.10062 -0.05742 -0.10346 0 0 0 0 0 -0.02175 0.06284 0 1.43574 -0.26062 0 1.6906 -0.13299 0.18385 -3.33842
GLN_2215 -6.18462 0.5066 4.6153 -0.59222 0.08647 0.36015 2.69005 -2.30104 -0.00449 -0.03478 -2.4184 -0.34751 0 0 -0.61278 0 0 0.15896 0.0139 0 3.38755 -0.15257 0 -0.18838 0.03044 0.31659 -0.67079
THR_2216 -4.03566 0.37579 2.44464 -0.16197 0.06732 0.05719 0.8019 -1.61081 -0.00938 -0.12736 -0.9736 -0.15694 0 0 -0.61278 0 0 -0.05492 0.00996 0.09873 0 0.00269 2.26887 -1.0874 0.29975 0.39946 -2.00452
ILE_2217 -7.77363 0.94607 3.00684 -0.47564 0.35493 0.10756 1.98998 -2.2367 -0.00017 -0.00043 -1.79016 -0.14485 0 0 0 0 0 -0.03756 0.05165 0.27863 0 -0.64735 0 0.73287 -0.07958 0.38905 -5.32846
ASP_2218 -1.72395 0.13535 1.88519 -0.12655 0.02217 0.39927 0.44651 -0.91477 -0 -0 -0.06439 -0.95137 0 0 0 0 0 -0.07329 0.05159 0 2.4397 -0.58183 0 -2.3716 -0.36961 0.28877 -1.50881
GLY_2219 -1.83245 0.24394 1.58478 -5e-05 0 0 0.02738 -0.91113 -0 -0 -0.01912 -0.37615 0 0 0 0 0 -0.15286 0 0 0 -1.47148 0 0.83697 -0.74484 0.3813 -2.43371
LYS_2220 -4.51777 0.4506 4.64596 -0.48749 0.15056 0.28051 2.23384 -2.27249 -0.00867 -0.08424 -2.3785 0.04055 0 0 0 0 0 0.07949 0.0149 1.79551 0 -0.00754 0 -1.5107 -0.56236 0.41427 -1.72359
LYS_2221 -4.33647 0.14552 3.08364 -0.31476 0.04451 0.15926 1.36749 -1.56981 -0.00296 -0.04056 -2.12291 -0.05389 0 0 0 0 0 -0.05162 0.03084 2.3597 0 0.08742 0 -1.5107 -0.13507 0.42836 -2.432
TYR_2222 -9.43344 1.04164 3.82274 -0.57053 0.06074 0.30602 3.08894 -2.80695 -0.0255 -0.14521 -2.64137 -0.17845 0 0 0 0 0 0.0133 0.00608 0 2.05721 -0.39975 0.0011 1.2797 -0.18359 0.56128 -4.14604
TYR_2223 -9.3951 1.15886 2.77371 -0.78727 0.18754 0.12062 1.45345 -2.66226 -0.02011 -0.13524 -1.26167 -0.48653 0 0 0 0 0 0.04547 0.05943 0 2.65323 -0.21961 0.00018 1.2797 -0.05489 0.38966 -4.90082
PHE_2224 -11.6953 1.42484 4.06895 -0.56609 0.1365 0.29353 2.75087 -3.25485 -0.01423 -0.11414 -2.48867 0.05774 0 0 0 0 0 -0.00599 0.00736 0 2.14667 -0.30405 0 1.0402 -0.08456 0.51517 -6.08608
ASN_2225 -6.41265 1.14964 6.53429 -0.26097 0.03284 0.40635 3.58856 -3.22557 -0.00302 -0.02462 -3.26428 -0.53237 0 0 -1.15917 0 0 -0.10584 0.02299 0 2.48132 0.10859 0 -0.93687 -0.12423 1.31503 -0.40997
PRO_2226 -3.98591 0.78968 2.24746 -0.06822 0 0.04255 0.98281 -1.06554 -0 -0 -0.42294 0.5952 0 0 -0.49949 0 0 -0.2236 0.08252 0.20528 0 -0.9227 0 -2.4119 0.3573 1.1378 -3.15969
ASN_2227 -3.21814 0.65311 2.70376 -0.20242 0.02559 0.32243 0.98906 -1.41658 -0.0021 -0.0129 -0.86949 -0.36814 0 0 -1.15917 0 0 -0.00509 0.02243 0 1.90702 -0.14589 0 -0.93687 0.30724 0.86024 -0.54591
ASN_2228 -4.20457 0.5639 3.52887 -0.18548 0.00366 0.2929 1.50809 -1.94047 -0.00613 -0.07282 -1.49569 -0.85456 0 0 -1.02132 0 0 0.2984 0.51599 0 2.17417 0.12468 0 -0.93687 5.44127 1.86714 5.60116
ALA_2229 -4.9365 0.44374 2.67198 -0.02304 0 0 2.0959 -1.98968 -0 -0 -2.7979 -0.14299 0 0 -1.02132 0 0 0.01162 0 0 0 -7e-05 0 1.8394 5.35847 1.41 2.91959
ILE_2230 -8.79866 1.49321 2.8686 -0.559 0.74517 0.11484 2.66388 -2.46148 -0 -0 -2.06401 -0.09675 0 0 0 0 0 -0.0122 0.59357 1.69292 0 -0.17753 0 0.73287 -0.40618 0.60527 -3.06548
ALA_2231 -4.70313 0.66296 2.32499 -0.02974 0.00311 0 2.48821 -1.95756 -0.00201 -0.00793 -1.35709 -0.50792 0 0 0 0 0 0.17796 0 0 0 -0.04632 0 1.8394 -0.00803 0.68847 -0.43463
ALA_2232 -4.08745 0.28504 1.38129 -0.03005 0.01239 0 0.80842 -1.56118 -0 -0 -0.62566 -0.48869 0 0 0 0 0 0.02859 0 0 0 -0.10757 0 1.8394 0.48183 0.62569 -1.43796
THR_2233 -5.08124 0.40613 3.91415 -0.16601 0.09523 0.05947 2.49526 -2.34192 -0.00201 -0.00793 -3.0497 -1.03278 0 0 -0.09885 0 0 0.00385 0.03624 0.18137 0 -0.29095 2.32381 -1.0874 0.71151 0.62031 -2.31147
HIS_2234 -6.025 0.74934 4.09817 -0.47756 0.01897 0.31611 1.17702 -2.30183 -0 -0 -1.29833 -0.95441 0 0 -1.18456 0 0 0.21264 0.61897 0 1.87397 0.07271 0 -0.45461 0.44141 0.8748 -2.2422
LEU_2235 -5.86536 1.34013 1.57003 -0.56319 0.34915 0.1514 1.21612 -1.55731 -0.00128 -0.01524 -1.2142 0.17408 0 0 0 0 0 0.53387 0.15093 0.57233 0 -0.04587 0 0.18072 0.5324 1.74818 -0.7431
CYS_2236 -4.14811 0.19897 2.90724 -0.10908 0.0013 0.06434 1.77184 -1.43706 -0.00128 -0.01524 -1.70877 -0.49109 0 0 0 0 0 0.11722 0.00199 0.21965 0 -0.33435 0 3.6196 0.52567 1.49923 2.68207
THR_2237 -4.52823 0.43667 1.8442 -0.16083 0.07044 0.05909 0.46794 -1.52545 -0 -0 -0.35629 -0.32013 0 0 0 0 0 0.10997 0.0411 0.20194 0 -0.17376 2.2877 -1.0874 -0.03134 0.50249 -2.16189
ILE_2238 -4.93665 0.4854 3.7684 -0.59746 0.29163 0.11787 2.23841 -2.07758 -0 -0 -2.23139 0.12929 0 0 0 0 0 0.08334 0.00429 0.99487 0 -0.76999 0 0.73287 -0.20999 0.66053 -1.31615
ASN_2239 -2.44034 0.3073 1.89744 -0.15036 0.0158 0.22796 0.3945 -1.11679 -0 -0 0.31647 -0.63752 0 0 0 0 0 -0.1558 0.00611 0 1.48525 0.04886 0 -0.93687 0.54999 0.74622 0.55821
ASN_2240 -2.62717 0.19647 2.61596 -0.20083 0.0241 0.32482 0.75943 -1.37511 -0.00274 -0.0076 -0.02194 -0.60173 0 0 0 0 0 -0.00954 0.00186 0 2.18392 -0.52313 0 -0.93687 0.67694 0.2976 0.77444
ASP_2241 -6.67097 0.23732 8.00905 -0.1035 0.00233 0.29441 3.86572 -3.55128 -0 -0 -5.70924 -0.42745 0 0 -0.82906 0 0 -0.07964 0.01847 0 3.64214 -0.28702 0 -2.3716 -0.15784 0.20894 -3.90923
LYS_2242 -6.53176 0.47482 5.26304 -0.30931 0.04468 0.1509 2.11671 -2.55594 -0.05569 -0.20218 -0.77197 0.03769 0 0 0 0 0 -0.02328 0.01953 2.11936 0 -0.02295 0 -1.5107 -0.17987 0.35529 -1.58163
TYR_2243 -9.881 1.06715 4.44432 -0.64379 0.22879 0.35628 3.31194 -3.03596 -0.01078 -0.1712 -3.24875 -0.06927 0 0 0 0 0 -0.018 0.03152 0 3.45325 -0.16997 0.02089 1.2797 -0.27794 0.80138 -2.53143
TYR_2244 -9.19121 1.01369 5.32108 -0.8124 0.05543 0.12982 2.45012 -3.38726 -0.04087 -0.20788 -1.72242 -0.47099 0 0 0 0 0 -0.00591 0.03193 0 2.60725 -0.15214 0.039 1.2797 -0.17733 0.8787 -2.36171
PHE_2245 -12.2621 1.67327 3.82461 -0.67757 0.30662 0.40362 1.86305 -3.54717 -0 -0 -1.36193 0.13822 0 0 0 0 0 -0.04611 0.04443 0 2.31386 -0.16102 0 1.0402 -0.01472 0.69925 -5.76347
SER_2246 -4.23864 0.58099 5.1062 -0.02798 0 0.04496 3.19095 -2.50869 -0.02821 -0.16218 -4.0187 -0.8517 0 0 0 0 0 0.27485 0.02001 1.2665 0 -0.09897 0.6804 -0.77834 -0.24556 0.8903 -0.90382
TYR_2247 -5.09409 0.49875 2.97685 -0.61695 0.0616 0.26895 1.12131 -1.80044 -0.02244 -0.21172 0.33547 -0.32781 0 0 0 0 0 0.12159 0.21316 0 2.83866 0.0255 0.03045 1.2797 0.87917 1.12864 3.70635
ASP_2248 -3.81616 0.40831 4.36906 -0.11976 0.01928 0.37108 2.30796 -2.02963 -0.04844 -0.35808 -1.77629 -0.2493 0 0 -0.94866 0 0 -0.08432 0.00412 0 2.44595 -0.37814 0 -2.3716 0.76853 0.98791 -0.49817
GLY_2249 -4.80602 1.15849 3.22603 -5e-05 0 0 1.88473 -2.1177 -0.00608 -0.02161 -1.48729 -0.3841 0 0 0 0 0 -0.01094 0 0 0 -1.34503 0 0.83697 -0.63066 0.53916 -3.1641
ILE_2250 -5.75469 0.25126 4.40588 -0.47685 0.36952 0.10165 2.24016 -2.32895 -0 -0 -2.15503 0.04768 0 0 0 0 0 -0.03831 0.01193 0.47336 0 -0.65825 0 0.73287 -0.51374 0.47185 -2.81966
LEU_2251 -7.25302 1.06841 1.36583 -0.62991 0.28138 0.16549 0.99306 -1.67325 -0.00076 -0.01026 -1.37747 0.41317 0 0 0 0 0 0.58142 0.04454 0.55386 0 -0.13112 0 0.18072 -0.58657 1.03796 -4.97652
GLN_2252 -6.68001 0.51979 4.75597 -0.41592 0.08365 0.31815 2.66733 -2.49279 -0 -0 -2.6666 -0.45423 0 0 0 0 0 0.0384 0.01906 0 3.29602 -0.04433 0 -0.18838 -0.30772 1.15311 -0.3985
ASN_2253 -8.87518 1.02051 8.04258 -0.33304 0.10397 0.63551 4.26293 -3.96978 -0.00933 -0.10522 -2.50498 -0.40545 0 0 -0.5142 0 0 0.02303 0.04309 0 2.47002 -0.60664 0 -0.93687 -0.04546 1.00444 -0.70006
GLY_2254 -4.06881 0.2075 3.87312 -0.0001 0 0 1.70054 -1.96565 -0.00447 -0.0103 -1.39271 -0.37612 0 0 -1.08571 0 0 0.13189 0 0 0 0.66287 0 0.83697 0.92008 0.82862 0.25773
TYR_2255 -6.77096 0.50645 3.71327 -0.80318 0.05664 0.18238 2.94352 -2.25426 -0.01678 -0.16989 -1.56511 -0.39892 0 0 0 0 0 -0.08577 0.0165 0 2.48725 0.15795 0.001 1.2797 1.00065 0.3412 0.62164
ILE_2256 -4.43433 0.29724 2.2425 -0.60408 0.30842 0.11964 0.52183 -1.58683 -0.03505 -0.11992 -0.78841 0.26401 0 0 0 0 0 -0.04213 0.13271 0.96866 0 -0.78182 0 0.73287 -0.20816 0.34729 -2.66555
THR_2257 -5.29867 0.39033 5.27531 -0.16635 0.05376 0.12981 2.85625 -2.65449 -0.02514 -0.11523 -3.36903 -1.84283 0 0 0 0 0 0.00497 0.00125 1.29497 0 0.24115 2.41882 -1.0874 0.53417 0.43357 -0.92477
ILE_2258 -3.54134 0.33124 3.18645 -0.71593 0.47135 0.25983 1.2733 -1.75064 -0 -0 0.41257 0.30155 0 0 0 0 0 -0.04659 0.00054 0.83774 0 0.24157 0 0.73287 0.63409 0.48042 3.10903
GLU_2259 -4.32759 0.37212 4.91901 -0.53864 0.21348 1.48364 1.08589 -2.06717 -0.0001 -0.00297 -1.80618 -3.00185 0 0 -0.41315 0 0 -0.0051 0.10976 0 3.06037 -0.19524 0 -2.7348 -0.21313 0.47482 -3.58683
ARG_2260 -4.57832 0.4948 5.42463 -0.99546 0.2811 0.79007 2.38456 -2.25014 -0.04001 -0.26223 -2.23496 -0.10129 0 0 -1.0065 0 0 -0.03937 0.01848 2.41705 0 -0.22545 0 -1.2888 0.13635 0.86494 -0.21055
ASN_2261 -3.13061 0.22838 3.406 -0.34445 0.07333 0.68886 1.65943 -1.69505 -0.00031 -0.00662 -0.73399 -0.87243 0 0 0 0 0 -0.059 0.00705 0 1.63523 -1.03132 0 -0.93687 0.06311 0.93193 -0.11734
ASN_2262 -5.0425 0.26961 5.99822 -0.16265 0.01133 0.22176 2.93955 -2.86351 -0.03896 -0.18757 -1.90978 -0.7962 0 0 -0.85409 0 0 0.10042 0.00037 0 1.85556 -0.0525 0 -0.93687 -0.01165 0.5018 -0.95765
PHE_2263 -5.41276 0.32051 2.44636 -1.2344 0.2878 0.7607 1.53731 -1.6326 -0 -0 -1.93166 -0.08663 0 0 -1.55376 0 0 0.00645 0.09519 0 1.5933 -0.59146 0 1.0402 -0.0067 0.62805 -3.73411
TYR_2264 -4.20837 0.28565 3.50126 -0.70725 0.04778 0.04034 2.05936 -1.90235 -0 -0 -1.0598 -0.53208 0 0 0 0 0 -0.02413 0 0 2.21316 -0.15639 0.00224 1.2797 -0.05404 0.90099 1.68605
PHE_2265 -6.58451 0.7387 2.48855 -1.03387 0.10594 0.64569 0.56698 -1.92429 -0.02653 -0.2254 -0.10713 -0.11927 0 0 0 0 0 0.0112 0 0 1.61281 -0.38656 0 1.0402 -0.05125 0.73148 -2.51726
ASP_2266 -5.97742 0.46699 8.25198 -0.19183 0.09435 0.61418 4.54453 -3.56371 -0.01305 -0.12366 -5.34754 -1.58053 0 0 -1.62214 -0.80695 0 -0.08506 0.16221 0 2.24967 -0.73785 0 -2.3716 -0.32436 0.71799 -5.6438
ALA_2267 -2.13118 0.07984 1.84445 -0.02702 0.00344 0 0.43887 -1.12505 -0 -0 -0.05697 -0.43091 0 0 0 0 0 -0.06996 0 0 0 0.02028 0 1.8394 -0.51276 0.50887 0.38129
ASN_2268 -3.75868 0.28787 5.55897 -0.20495 0.01525 0.29113 2.75149 -2.45555 -0 -0 -2.81964 -0.31951 0 0 -0.55767 -0.80695 0 0.13136 0.04542 0 2.33012 0.03242 0 -0.93687 -0.30377 0.21241 -0.50715
ASN_2269 -2.12528 0.33259 3.2406 -0.18261 0.02606 0.27156 1.23099 -1.41276 -0.00867 -0.08424 -1.1099 -0.30895 0 0 -0.38306 0 0 -0.07725 0.01378 0 1.47067 0.16485 0 -0.93687 -0.00526 0.34941 0.46566
GLU_2270 -3.15726 0.23397 4.2103 -0.43881 0.18312 1.37507 1.14937 -1.7286 -0.02254 -0.20949 -1.08269 -3.10819 0 0 0 0 0 0.09828 0.03308 0 3.67495 -0.29967 0 -2.7348 -0.32249 0.31263 -1.83377
SER_2271 -5.2961 0.63776 5.59129 -0.03598 0.01606 0.03008 2.69484 -2.53868 -0.0254 -0.1796 -2.28974 -0.43102 0 0 -0.89726 0 0 -0.02246 0.15119 0.1314 0 0.07855 1.85796 -0.77834 -0.02563 0.45829 -0.8728
LYS_2272 -5.19708 0.21506 5.99256 -0.5244 0.25262 0.30847 1.56909 -2.46178 -0 -0 -3.50309 0.046 0 0 -1.06447 0 0 -0.02555 0.01257 1.89988 0 0.18071 0 -1.5107 0.23262 0.50136 -3.07613
MET_2273 -6.0944 0.61433 3.99606 -0.79472 0.1624 0.4532 1.6193 -1.78299 -0.01783 -0.06186 -1.17787 -0.15188 0 0 -0.82906 0 0 -0.05648 0.2639 2.33306 0 0.13448 0 0.60916 0.42861 0.35365 0.00105
VAL_2274 -2.3159 0.22012 1.1355 -0.2787 0.19996 0.06336 0.06651 -0.83038 -0 -0 -0.17819 -0.41137 0 0 0 0 0 0.01465 0.00961 0.18119 0 -0.6949 0 1.9342 0.32029 0.28252 -0.28152
THR_2275 -2.33002 0.2762 0.76917 -0.11573 0.06119 0.08566 0.15372 -0.68213 -0.01963 -0.17746 -0.37641 -0.5207 0 0 0 0 0 0.07409 0.00205 0.10853 0 -0.38769 2.28143 -1.0874 -0.40696 0.2964 -1.99569
GLY_2276 -0.88431 0.15084 0.77605 -0.00075 0 0 0.14212 -0.43019 -0 -0 -0.1581 -0.23466 0 0 0 0 0 -0.1429 0 0 0 -0.21715 0 0.83697 0.03998 0.21214 0.09003
VAL_2277 -3.24353 0.4168 1.84091 -0.26564 0.14775 0.05553 0.77011 -1.13666 -0 -0 -0.91847 -0.32228 0 0 0 0 0 -0.08764 0.00254 0.24911 0 -0.68624 0 1.9342 0.13249 0.10514 -1.00587
PHE_2278 -5.34673 0.50376 1.59579 -0.74349 0.03053 0.06597 1.44604 -1.60623 -0 -0 0.1392 -0.49905 0 0 0 0 0 -0.03855 0.01126 0 2.49933 -0.05247 0 1.0402 -0.18043 0.18654 -0.94833
LYS_2279 -4.23493 0.45468 4.63842 -0.34067 0.05589 0.22224 1.10139 -2.09674 -0 -0 -3.49217 -0.36319 0 0 0 0 0 0.1073 0.04017 1.9247 0 0.16014 0 -1.5107 1.06881 0.25242 -2.01222
GLY_2280 -2.5462 0.58883 1.69064 -0.00026 0 0 0.41959 -1.09866 -0 -0 0.35872 -0.17348 0 0 0 0 0 0.00029 0 0 0 -1.12032 0 0.83697 1.38554 0.59229 0.93397
PRO_2281 -1.41687 0.3998 1.06203 -0.12754 0.00179 0.09116 0.14696 -0.5769 -0 -0 1.02982 0.22384 0 0 0 0 0 -0.10231 0.06177 0.11695 0 -1.00485 0 -2.4119 -0.05291 0.5846 -1.97456
ASN_2282 -2.04995 0.07462 1.06301 -0.37835 0.09502 0.76656 0.29084 -0.72273 -0 -0 0.10479 -0.89695 0 0 0 0 0 -0.01072 0.01052 0 1.56205 -1.00568 0 -0.93687 -0.25177 0.26615 -2.01945
GLY_2283 -4.13901 0.67136 3.53247 -0.00145 0 0 1.64235 -2.13759 -0 -0 -0.8866 -0.37683 0 0 0 0 0 0.26418 0 0 0 0.67798 0 0.83697 0.92468 0.19524 1.20374
PHE_2284 -6.68713 1.08761 0.49026 -0.56685 0.11183 0.3287 0.57425 -1.32176 -0.00888 -0.03536 -0.45378 0.03055 0 0 0 0 0 0.02002 0.00889 0 2.38946 -0.39173 0 1.0402 0.69915 0.26796 -2.41661
GLU_2285 -3.99628 0.6071 4.27826 -0.31515 0.07706 0.3483 1.03773 -1.78363 -0 -0 -3.02478 -0.32749 0 0 0 0 0 -0.00633 0.01112 0 3.8875 0.26027 0 -2.7348 0.00765 0.46147 -1.212
TYR_2286 -5.8663 0.62588 1.107 -0.59277 0.03836 0.31258 0.77875 -1.30428 -0.01815 -0.14535 -0.11983 -0.23098 0 0 0 0 0 0.08205 0.01016 0 1.86052 -0.3377 0.05383 1.2797 -0.03018 0.5092 -1.98753
PHE_2287 -5.31364 0.45082 2.38373 -0.7009 0.04588 0.04484 0.67887 -1.79608 -0 -0 -0.6138 -0.33075 0 0 0 0 0 0.01975 0.00068 0 2.37611 0.00551 0 1.0402 -0.31488 0.47153 -1.55213
ALA_2288 -5.2885 1.04055 3.06468 -0.02764 0.00289 0 3.2698 -2.51012 -0 -0 -2.37505 -0.28636 0 0 0 0 0 0.31076 0 0 0 0.10255 0 1.8394 -0.46942 1.25313 -0.07334
PRO_2289 -3.98349 1.07734 2.27483 -0.0702 0 0.04386 0.7085 -0.97547 -0 -0 0.60277 0.64099 0 0 0 0 0 0.22628 0.03137 0.21338 0 -0.39725 0 -2.4119 -0.27716 1.28638 -1.00978
ALA_2290 -3.9204 0.65838 1.55993 -0.02593 0.00053 0 1.29608 -1.55856 -0 -0 -0.42947 -0.39485 0 0 0 0 0 -0.14232 0 0 0 -0.20391 0 1.8394 0.26702 0.68085 -0.37325
ASN_2291 -3.06582 0.7552 2.15904 -0.33114 0.06635 0.67879 1.23533 -1.37788 -0 -0 -1.50738 -0.88757 0 0 0 0 0 0.02511 0.01687 0 1.51868 -0.70621 0 -0.93687 1.15098 0.5754 -0.63113
THR_2292 -6.15386 0.64063 4.17303 -0.21537 0.18137 0.09505 2.8221 -2.85142 -0.0224 -0.22631 -2.30893 -1.47551 0 0 -0.85395 0 0 0.04539 0.07463 0.30011 0 0.09791 2.51057 -1.0874 0.99656 0.58792 -2.66987
HIS_2293 -2.95564 0.23394 1.96668 -0.39037 0.00932 0.463 0.16195 -1.13903 -0.02769 -0.12033 -0.03502 -0.19726 0 0 0 0 0 -0.04614 3e-05 0 1.62857 -0.25386 0 -0.45461 -0.18267 0.7381 -0.60103
ASN_2294 -2.73159 0.25297 3.05179 -0.19835 0.01732 0.3361 1.16033 -1.48944 -0.04605 -0.32238 -1.25203 -0.81574 0 0 -0.85395 0 0 -0.05492 0.00679 0 2.83422 -0.67212 0 -0.93687 -0.00114 0.40571 -1.30934
ASN_2295 -3.50539 0.28921 2.68629 -0.18788 0.03785 0.29848 0.6985 -1.62821 -0.00523 -0.08574 -0.78043 -0.44828 0 0 -0.33258 0 0 0.07225 0.05653 0 3.76575 0.01073 0 -0.93687 0.24753 0.22315 0.47567
ASN_2296 -2.74178 0.24576 3.22228 -0.15397 0.00925 0.20449 1.68732 -1.57557 -0 -0 -2.13521 -0.81808 0 0 -1.30891 0 0 0.00178 0.01549 0 1.81796 -0.20188 0 -0.93687 0.037 0.24728 -2.38366
ILE_2297 -2.39595 0.4298 2.10969 -0.54213 0.46831 0.11192 0.81059 -1.00111 -0.01527 -0.12651 -0.24455 -0.0126 0 0 -0.97633 0 0 -0.06264 0.05712 1.4534 0 0.0519 0 0.73287 -0.20852 0.38626 1.02625
GLU_2298 -1.71841 0.24899 1.71563 -0.23797 0.0554 0.40249 0.45908 -0.76603 -0.01527 -0.12651 -0.15114 -0.5756 0 0 0 0 0 0.03634 0.00368 0 2.79541 0.40666 0 -2.7348 -0.01521 0.50036 0.2831
GLY_2299 -2.42628 0.27483 2.18355 -0.00026 0 0 0.96402 -1.24239 -0 -0 -1.16694 -0.1634 0 0 0 0 0 -0.11811 0 0 0 -1.10509 0 0.83697 0.29834 0.30567 -1.35911
GLN_2300 -4.61238 0.65487 3.22404 -0.61983 0.09206 1.00911 1.55115 -1.91269 -0 -0 -1.60543 -0.76384 0 0 0 0 0 -0.00411 0.04141 0 3.58008 -0.0424 0 -0.18838 0.13652 0.2504 0.79058
ALA_2301 -2.66198 0.34967 0.61553 -0.02091 0 0 0.01309 -0.79213 -0.0026 -0.02237 0.09052 -0.38364 0 0 0 0 0 0.00118 0 0 0 -0.51859 0 1.8394 0.05829 0.25691 -1.17763
ILE_2302 -5.36423 0.65841 0.30476 -0.49192 0.45347 0.11237 0.27784 -0.96518 -0 -0 -0.50253 0.01977 0 0 0 0 0 -0.05597 0.09924 0.3807 0 -0.67084 0 0.73287 -0.26834 0.20832 -5.07125
VAL_2303 -3.3712 0.13205 1.88847 -0.31372 0.22362 0.06724 0.95526 -1.39053 -0.04149 -0.22785 -1.11806 -0.42478 0 0 0 0 0 0.11229 0.01606 0.08098 0 -0.40387 0 1.9342 -0.44121 0.25537 -2.06717
TYR_2304 -8.9132 1.85233 0.76462 -0.55764 0.05944 0.24169 0.983 -1.73867 -0 -0 -0.23606 -0.17965 0 0 0 0 0 0.01696 0.19475 0 2.2015 -0.32726 0.00564 1.2797 -0.29909 0.47352 -4.17842
GLN_2305 -3.7685 0.26815 4.534 -0.2624 0.03445 0.22372 2.18575 -2.0812 -0 -0 -2.49039 -0.81228 0 0 0 0 0 -0.05978 0.00945 0 3.39578 0.10204 0 -0.18838 0.1922 0.4259 1.70852
ASN_2306 -2.40726 0.34736 2.6594 -0.19053 0.04706 0.31716 1.22494 -1.22584 -0 -0 -0.87513 -1.03834 0 0 0 -0.80369 0 -0.06029 0.0238 0 1.96499 -1.0297 0 -0.93687 -0.18984 0.39632 -1.77644
LYS_2307 -4.43343 0.36607 4.07389 -0.32451 0.05583 0.20546 2.0097 -2.01368 -0.00364 -0.01704 -1.89269 -0.3786 0 0 0 -0.95674 0 0.10689 0.06616 1.45615 0 0.24176 0 -1.5107 -0.33834 0.66165 -2.62581
PHE_2308 -11.1814 2.19429 3.95252 -0.59015 0.11378 0.30353 3.35849 -3.24242 -0.01272 -0.11816 -2.98062 0.0829 0 0 0 0 0 0.06926 0.00013 0 2.15762 -0.19198 0 1.0402 0.02354 0.49455 -4.52663
LEU_2309 -9.57025 1.27906 3.15784 -0.63602 0.22026 0.18965 3.04506 -2.72951 -0 -0 -2.73328 0.26172 0 0 0 0 0 -0.06421 0.01726 0.55805 0 -0.34241 0 0.18072 -0.17839 0.56063 -6.78382
THR_2310 -5.03859 0.29428 3.62319 -0.18616 0.13507 0.07574 1.6133 -2.14166 -0.0562 -0.36805 -1.30947 -0.15442 0 0 0 0 0 0.01889 0.07054 0.08517 0 0.27805 2.27203 -1.0874 0.08332 0.58072 -1.21164
LEU_2311 -6.00314 0.57563 3.13745 -0.48876 0.23344 0.12113 1.96441 -2.08323 -0 -0 -1.81289 -0.03755 0 0 0 0 0 -0.05736 0.03785 1.1092 0 -0.13836 0 0.18072 0.34554 0.27991 -2.63599
ASN_2312 -1.5086 0.1415 1.66714 -0.19502 0.03026 0.33136 0.44691 -0.82188 -0.00247 -0.008 0.2523 -1.02739 0 0 0 0 0 -0.08677 0.05305 0 1.8616 -1.02674 0 -0.93687 -0.26997 0.13317 -0.96641
GLY_2313 -1.91912 0.18925 1.68307 -6e-05 0 0 0.27396 -0.96024 -0.00122 -0.00327 0.0848 -0.37744 0 0 0 0 0 -0.1542 0 0 0 -1.49537 0 0.83697 -0.94938 0.20505 -2.58719
LYS_2314 -4.91418 0.30386 4.8876 -0.51262 0.1514 0.31822 2.69159 -2.38918 -5e-05 -0.00071 -2.09421 0.0069 0 0 0 0 0 -0.03144 0.03643 2.21154 0 0.20422 0 -1.5107 -0.46992 0.25721 -0.85404
LYS_2315 -6.29229 0.93059 3.74426 -0.31002 0.03037 0.16287 1.26982 -2.07011 -0.00122 -0.00327 -2.33778 -0.15916 0 0 0 0 0 -0.08582 0.03608 2.3852 0 0.32046 0 -1.5107 0.09182 0.37993 -3.41899
TYR_2316 -9.32728 0.96596 4.39785 -0.63861 0.11271 0.31325 3.07789 -3.14109 -0.02339 -0.21136 -4.02094 -0.07955 0 0 -0.60712 0 0 0.12858 0.01047 0 2.15551 -0.18181 0.0683 1.2797 -0.01066 0.6314 -5.10019
TYR_2317 -9.16958 1.36865 2.76753 -0.7234 0.24791 0.08311 2.00089 -2.43778 -0.01534 -0.13262 -2.02427 -0.27642 0 0 0 0 0 0.18019 0.24188 0 3.49579 -0.01486 0.00047 1.2797 -0.23355 0.7763 -2.58541
PHE_2318 -8.89717 0.72144 3.09559 -0.57899 0.12128 0.27202 1.7463 -2.71224 -0.01534 -0.13262 -0.76044 -0.03635 0 0 0 0 0 0.01133 0.20264 0 2.18152 -0.25486 0 1.0402 -0.27764 0.60674 -3.66659
ASP_2319 -5.24742 0.30259 8.00041 -0.24136 0.15342 0.85352 3.57692 -3.48002 -0 -0 -5.27515 -0.83735 0 0 -1.07332 0 0 -0.03578 0.07466 0 1.70072 -0.67826 0 -2.3716 -0.15765 0.35087 -4.3848
ASN_2320 -2.25239 0.11723 3.7215 -0.1913 0.03001 0.30102 1.1336 -1.57204 -0 -0 -0.70429 -0.35662 0 0 0 -0.95674 0 0.00136 0.03164 0 1.75418 -0.07103 0 -0.93687 -0.19247 0.3397 0.19648
ASP_2321 -3.20549 0.28988 5.58166 -0.11281 0.01896 0.35027 2.11421 -2.22822 -0.04243 -0.15963 -4.70545 -0.13809 0 0 -0.44158 -0.29942 0 -0.05653 0.01219 0 2.49483 -0.30918 0 -2.3716 -0.38226 0.43297 -3.15773
SER_2322 -3.15963 0.27973 3.21939 -0.02971 0.03224 0.03058 1.08655 -1.55578 -0 -0 -1.10847 0.08293 0 0 0 0 0 -0.08716 0.00944 0.05836 0 0.29237 0.60289 -0.77834 -0.03299 0.49534 -0.56226
LYS_2323 -4.85857 0.34536 5.81454 -0.50509 0.15646 0.3089 2.53987 -2.59502 -0.04243 -0.15963 -2.72827 0.00423 0 0 -0.63174 0 0 0.01603 0.01921 1.81915 0 0.0734 0 -1.5107 0.10097 0.31684 -1.51648
ALA_2324 -2.54777 0.15739 0.95494 -0.02453 0 0 0.34349 -0.95426 -0 -0 -0.60187 -0.2219 0 0 0 0 0 -0.03751 0 0 0 -0.09695 0 1.8394 -0.5386 0.17728 -1.55089
VAL_2325 -5.55973 0.76947 2.47277 -0.2771 0.23019 0.05756 1.85671 -1.91241 -8e-05 -0.00192 -1.58758 -0.22951 0 0 0 0 0 -0.07111 0.02436 0.34409 0 -0.80443 0 1.9342 -0.69156 0.25311 -3.19297
THR_2326 -3.37131 0.33387 1.80625 -0.10948 0.0791 0.06355 0.59489 -1.19666 -0 -0 -1.15914 -0.61893 0 0 -0.42409 0 0 0.03495 0.0383 0.10876 0 -0.60564 2.27142 -1.0874 -0.24204 0.3364 -3.14719
GLY_2327 -3.73642 0.15245 3.60042 -0.00034 0 0 2.22712 -1.88345 -8e-05 -0.00192 -2.61095 -0.20649 0 0 0 0 0 -0.06298 0 0 0 -1.52304 0 0.83697 0.01437 0.27358 -2.92076
TRP_2328 -9.58052 0.79047 5.26002 -1.30154 0.08034 0.37566 2.28822 -3.25005 -0 -0 -0.56617 -0.83406 0 0 0 0 0 -0.04186 0.02935 0 2.97287 -0.14489 0 1.6906 -0.11523 0.2679 -2.07889
GLN_2329 -6.95819 0.71538 5.11077 -0.45315 0.07299 0.49224 2.42598 -2.74566 -0.00998 -0.09875 -2.37066 -0.93687 0 0 -0.42409 0 0 0.02212 0.60429 0 2.94567 0.07564 0 -0.18838 -0.08793 0.75398 -1.05461
THR_2330 -4.42403 0.60424 2.00666 -0.11108 0.06596 0.08326 0.68234 -1.42737 -0.02679 -0.21581 -0.66382 -0.55563 0 0 0 0 0 0.00049 0.01406 0.17998 0 -0.28981 2.36403 -1.0874 -0.02715 0.68476 -2.14311
ILE_2331 -8.11012 1.73447 3.3854 -0.51012 0.55517 0.12615 2.12226 -2.38591 -0 -0 -1.81273 -0.16546 0 0 0 0 0 -0.00637 0.09047 0.26545 0 -0.5515 0 0.73287 -0.14438 0.50806 -4.1663
ASP_2332 -2.44807 0.37474 3.51631 -0.12421 0.01181 0.39669 1.22051 -1.51421 -0 -0 -2.28724 -1.00101 0 0 0 -0.80369 0 -0.04729 0.19562 0 2.46801 -0.58769 0 -2.3716 -0.30633 0.76873 -2.5389
SER_2333 -1.87333 0.37121 2.11963 -0.02726 0.01426 0.02794 0.08202 -1.02247 -0.01882 -0.12706 -0.28333 0.14025 0 0 0 0 0 0.1047 0.00042 0.07568 0 0.46272 0.60027 -0.77834 0.26391 0.6599 0.7923
LYS_2334 -4.6888 0.37615 4.72362 -0.30548 0.02981 0.14043 2.56651 -2.21206 -0.00201 -0.01001 -2.80204 0.00503 0 0 0 0 0 -0.01743 0.00383 2.07972 0 0.01431 0 -1.5107 0.39707 0.44139 -0.77065
LYS_2335 -6.83203 0.51165 5.25038 -0.50409 0.10666 0.36342 2.42318 -2.49084 -0.012 -0.03581 -2.65995 0.43259 0 0 0 0 0 0.08917 0.16595 2.58952 0 0.01521 0 -1.5107 -0.25008 0.44846 -1.89933
TYR_2336 -10.2643 1.05096 3.74544 -0.5169 0.06712 0.21948 2.66112 -3.15285 -0.01249 -0.0937 -1.97607 -0.26566 0 0 0 0 0 0.07949 0.75159 0 2.30568 -0.23636 0.01385 1.2797 -0.25941 0.68247 -3.92082
TYR_2337 -10.6331 0.66069 6.02393 -0.88195 0.06367 0.17112 4.35492 -3.8605 -0.03283 -0.24217 -3.27778 -0.39841 0 0 0 -0.64615 0 -0.01441 0.24747 0 2.62901 0.00702 0.08866 1.2797 -0.16196 0.57186 -4.05124
PHE_2338 -10.811 1.5627 4.05485 -0.7026 0.14459 0.40207 3.47105 -3.27441 -0.01403 -0.11171 -3.82302 0.29445 0 0 0 0 0 0.07019 0.05172 0 2.05651 -0.09521 0 1.0402 -0.12967 0.64745 -5.16583
ASN_2339 -4.68388 0.42658 4.3322 -0.16145 0.00972 0.21239 2.78075 -2.1837 -0.01494 -0.05357 -2.95963 -0.94517 0 0 -1.0412 -0.64615 0 0.09601 0.02312 0 1.91399 -0.05707 0 -0.93687 0.08426 0.57259 -3.23205
LEU_2340 -2.67134 0.36007 1.82275 -0.46031 0.20661 0.07761 0.9028 -0.95626 -0 -0 -0.53902 0.20865 0 0 -1.0412 0 0 -0.01316 0.08699 0.02476 0 0.96191 0 0.18072 5.71378 0.24622 5.11157
ASN_2341 -2.34122 0.22054 1.96607 -0.41932 0.10784 0.83635 0.88518 -1.04917 -0 -0 -0.60973 -1.79774 0 0 -0.60712 0 0 0.06101 0.06973 0 2.40796 -0.69146 0 -0.93687 5.51155 0.24119 3.85478
THR_2342 -4.51511 0.27362 3.45299 -0.21675 0.14771 0.0947 2.38821 -2.08398 -0.00628 -0.13146 -1.66781 -1.35547 0 0 0 0 0 0.0313 0.02947 1.11975 0 -0.12675 2.28771 -1.0874 -0.10765 0.55342 -0.91977
ALA_2343 -4.22881 0.23082 0.49855 -0.02822 0.00538 0 0.44996 -1.26446 -0.01353 -0.06357 -0.45679 -0.46132 0 0 0 0 0 -0.01942 0 0 0 0.50339 0 1.8394 0.58195 0.55295 -1.87372
VAL_2344 -5.80707 0.42736 3.51596 -0.29473 0.24524 0.0708 2.9198 -2.3666 -0 -0 -2.60955 -0.26716 0 0 0 0 0 0.07849 0.00037 0.14667 0 -0.43741 0 1.9342 0.54967 0.31386 -1.58013
ALA_2345 -5.69432 0.93869 2.01343 -0.02413 0 0 1.36519 -2.11349 -0.04078 -0.15386 -1.64064 -0.25342 0 0 0 0 0 0.24244 0 0 0 -0.0087 0 1.8394 -0.47178 0.55102 -3.45096
VAL_2346 -7.58111 0.76696 3.16492 -0.27799 0.2261 0.06061 2.15801 -2.52126 -0 -0 -1.53178 -0.20179 0 0 0 0 0 -0.046 0.02221 0.36181 0 -0.80865 0 1.9342 -0.56522 0.92368 -3.91529
THR_2347 -4.98686 0.70012 3.62453 -0.13839 0.05857 0.07321 1.80071 -2.14716 -0.02165 -0.1108 -2.2365 -0.75617 0 0 -0.84139 0 0 0.37062 0.03605 0.12344 0 -0.16157 2.34388 -1.0874 -0.4624 1.49198 -2.32717
GLY_2348 -3.44768 0.36527 2.61005 -0.00063 0 0 1.38356 -1.52486 -0.03128 -0.16743 -1.25384 -0.25347 0 0 -0.47783 0 0 -0.06201 0 0 0 -1.50748 0 0.83697 -0.10334 1.82367 -1.81031
TRP_2349 -6.68084 0.87514 2.77014 -1.44085 0.25104 1.2913 0.70063 -1.68509 -0 -0 -0.65057 -0.52893 0 0 0 0 0 0.1131 0.05449 0 2.01784 -0.23729 0 1.6906 0.21855 1.62099 0.38024
GLN_2350 -4.61293 0.19016 3.88762 -0.33664 0.05668 0.20859 2.15075 -1.92615 -0.01715 -0.0792 -2.34628 -0.18072 0 0 0 0 0 -0.018 0.02174 0 3.04015 0.19614 0 -0.18838 0.01582 0.98551 1.04769
THR_2351 -3.5552 0.33287 2.0512 -0.1758 0.09613 0.06378 0.61483 -1.3619 -0 -0 -0.40241 -0.25593 0 0 0 0 0 -0.067 0.00223 0.09316 0 0.0973 2.29339 -1.0874 0.00652 0.37393 -0.8803
ILE_2352 -5.93506 0.67256 4.00899 -0.47576 0.3245 0.11688 1.84858 -2.24791 -0.00611 -0.03248 -1.73078 -0.27362 0 0 0 0 0 -1e-05 0.01057 0.25813 0 -0.49091 0 0.73287 0.06967 0.32887 -2.82102
ASP_2353 -1.72001 0.1417 1.80856 -0.12774 0.02627 0.40252 0.45837 -0.89412 -0 -0 0.03197 -0.93014 0 0 0 0 0 -0.07122 0.03275 0 2.41081 -0.58242 0 -2.3716 -0.23891 0.27925 -1.34395
GLY_2354 -1.69805 0.18081 1.56769 -6e-05 0 0 0.25019 -0.90524 -0 -0 0.05892 -0.37859 0 0 0 0 0 -0.15058 0 0 0 -1.48307 0 0.83697 -0.72245 0.21519 -2.22827
GLU_2355 -5.96711 0.72849 5.49014 -0.21608 0.0351 0.33069 3.06828 -2.64675 -0.00611 -0.03248 -3.6433 -0.46812 0 0 0 -0.4125 0 -0.01503 8e-05 0 3.23984 0.02444 0 -2.7348 -0.5287 0.35971 -3.39422
LYS_2356 -5.65379 0.33448 3.09445 -0.48686 0.11646 0.28496 0.69216 -1.67983 -0.02468 -0.09352 -0.76712 -0.08125 0 0 0 0 0 -0.06563 0.13449 3.01534 0 0.35079 0 -1.5107 0.10202 0.30719 -1.93103
TYR_2357 -9.36424 1.05857 4.04327 -0.62093 0.10192 0.281 3.26258 -2.93297 -0.00175 -0.02737 -4.03517 -0.19355 0 0 0 -0.4125 0 -0.03669 0.21037 0 2.37255 -0.07404 0.09749 1.2797 0.07108 0.35122 -4.56944
TYR_2358 -11.0017 1.61082 2.09358 -0.5431 0.138 0.27839 1.87628 -2.63565 -0.02097 -0.14206 -2.0426 -0.24529 0 0 0 0 0 0.20385 0.0002 0 2.23698 -0.33255 0.1406 1.2797 -0.23572 0.59593 -6.74531
PHE_2359 -7.78821 0.6224 3.86171 -0.57258 0.06512 0.3191 2.43546 -2.73242 -0.01413 -0.08823 -2.2686 0.12767 0 0 -0.36356 0 0 0.20046 0.00568 0 2.17279 -0.38922 0 1.0402 -0.25615 0.5064 -3.1161
ASN_2360 -7.09126 0.50837 7.02765 -0.2968 0.03988 0.47292 4.23542 -3.66689 -0.05412 -0.35646 -4.34662 -0.47783 0 0 -1.51292 0 0 -0.03638 0.00158 0 2.22366 -0.1858 0 -0.93687 -0.07183 0.38813 -4.13619
LEU_2361 -6.38247 1.12876 3.48692 -0.7 0.24317 0.29463 1.09506 -2.37798 -0 -0 -0.52627 0.01463 0 0 0 0 0 -0.008 0.11368 1.10573 0 -0.19929 0 0.18072 -0.05712 0.87791 -1.70992
ASN_2362 -3.22718 0.22424 2.77258 -0.18925 0.016 0.28742 0.96282 -1.5289 -0.02397 -0.22876 -0.14019 -0.3383 0 0 -0.72352 0 0 -0.04434 0.01915 0 1.86885 -0.0232 0 -0.93687 0.11513 0.87492 -0.26337
THR_2363 -3.94323 0.47631 4.25133 -0.12355 0.08475 0.07142 1.88743 -1.89637 -0.01346 -0.12022 -0.60342 -1.30768 0 0 -1.18692 0 0 -0.05637 0.08304 0.15637 0 -0.61308 2.25979 -1.0874 0.04478 0.46458 -1.17189
ALA_2364 -2.72368 0.15378 2.62269 -0.02755 0.01635 0 1.26054 -1.40248 -0.01453 -0.11055 -1.31859 -0.58096 0 0 0 0 0 0.04633 0 0 0 0.26617 0 1.8394 0.06918 0.4503 0.54641
GLU_2365 -4.16561 0.3018 4.94723 -0.21505 0.03805 0.32414 2.35168 -2.14354 -0 -0 -2.29903 -0.43529 0 0 -0.39751 0 0 0.01248 0.07268 0 3.29767 -0.04534 0 -2.7348 0.03776 0.32551 -0.72718
ALA_2366 -3.26461 0.32175 1.00329 -0.02482 0.00011 0 0.53746 -1.14489 -0.01314 -0.15898 -0.53724 -0.2164 0 0 0 0 0 0.16975 0 0 0 -0.09543 0 1.8394 -0.66445 0.24602 -2.00217
ALA_2367 -4.29477 0.41335 1.72899 -0.025 6e-05 0 1.19431 -1.69122 -0.01793 -0.13306 -1.26883 -0.24513 0 0 0 0 0 0.00893 0 0 0 -0.04209 0 1.8394 -0.89561 0.32413 -3.10446
THR_2368 -4.25918 0.54658 2.42089 -0.1158 0.04708 0.08665 0.86873 -1.62742 -0.01314 -0.15898 -0.86819 -0.58421 0 0 -0.58905 0 0 0.01494 0.00098 0.18855 0 -0.29437 2.30431 -1.0874 -0.61821 0.37326 -3.36397
GLY_2369 -3.37548 0.20012 3.5253 -0.0003 0 0 2.21863 -1.84688 -0 -0 -2.46384 -0.21811 0 0 0 0 0 -0.03381 0 0 0 -1.49345 0 0.83697 -0.20045 0.26702 -2.58428
TRP_2370 -5.85839 0.4515 2.19515 -0.8507 0.0237 0.25444 0.9262 -1.70167 -0 -0 -0.63973 -0.17184 0 0 0 0 0 -0.03243 0.15144 0 1.40412 -0.20127 0 1.6906 -0.14504 0.23322 -2.2707
GLN_2371 -7.51499 0.51466 4.79053 -0.43157 0.05735 0.40368 2.95562 -2.72148 -0 -0 -2.95482 -0.72924 0 0 -0.58905 0 0 0.18424 0.21352 0 2.67702 -0.10152 0 -0.18838 -0.23159 0.48844 -3.1776
THR_2372 -6.25053 0.9912 3.45163 -0.16859 0.06972 0.06218 1.78887 -2.21218 -0.00386 -0.0769 -0.3739 -0.41475 0 0 0 0 0 -0.06852 3e-05 0.17083 0 0.02151 2.39598 -1.0874 0.03766 0.60854 -1.05846
ILE_2373 -8.63887 1.49035 2.97301 -0.43786 0.22079 0.08731 2.34654 -2.43546 -0 -0 -1.89268 -0.0811 0 0 0 0 0 -0.0253 0.00932 0.29445 0 -0.5554 0 0.73287 0.00675 0.78338 -5.12189
ASP_2374 -4.23787 0.4482 4.08926 -0.11551 0.02838 0.36497 1.59591 -1.9405 -0.012 -0.03581 -1.95463 -0.66486 0 0 0 0 0 -0.07901 0.00185 0 2.68035 -0.46916 0 -2.3716 -0.28328 0.62934 -2.32598
GLY_2375 -2.5402 0.25173 2.11456 -5e-05 0 0 0.44516 -1.18141 -0 -0 0.09023 -0.38852 0 0 0 0 0 -0.17664 0 0 0 -1.43627 0 0.83697 -0.7062 0.26847 -2.42216
LYS_2376 -4.77753 0.43744 4.89826 -0.49311 0.15514 0.28693 2.44991 -2.37838 -0 -0 -2.34166 0.04414 0 0 0 0 0 0.03315 0.00704 1.79704 0 -0.00063 0 -1.5107 -0.6113 0.25356 -1.7507
ARG_2377 -3.84981 0.15609 3.04262 -0.66872 0.09919 0.47043 1.24883 -1.544 -0 -0 -1.54261 0.51694 0 0 -0.7492 0 0 -0.02968 0.04353 2.10974 0 -0.01062 0 -1.2888 -0.16273 0.24805 -1.91074
TYR_2378 -8.63525 0.8006 4.00015 -0.65665 0.06055 0.3661 3.04753 -2.73294 -0.02165 -0.08452 -2.49417 -0.1504 0 0 0 0 0 0.01696 0.03302 0 1.8982 -0.38803 0.0024 1.2797 -0.25732 0.29064 -3.62508
TYR_2379 -7.5206 1.04235 1.7781 -0.67452 0.08142 0.06956 1.08227 -2.14715 -0 -0 -1.52277 -0.42185 0 0 0 0 0 0.0762 0.01625 0 2.78066 -0.19866 0.0025 1.2797 -0.09007 0.43692 -3.9297
PHE_2380 -10.5194 1.44296 3.45017 -0.69654 0.13097 0.42381 2.8516 -3.12002 -0 -0 -2.86563 0.29259 0 0 0 0 0 -0.00624 0.23024 0 1.87242 -0.3148 0 1.0402 -0.1052 0.73528 -5.15759
ASN_2381 -5.2166 0.30059 5.14217 -0.1727 0.01378 0.24769 2.75877 -2.69956 -0.00319 -0.03336 -2.39681 -0.3593 0 0 0 0 0 0.05935 0.00302 0 1.7243 0.12847 0 -0.93687 -0.1371 0.75719 -0.82018
THR_2382 -2.28779 0.27393 1.58066 -0.12967 0.06133 0.06499 0.41739 -0.9684 -0 -0 0.0954 -0.88649 0 0 0 0 0 0.0117 0.0276 0.03488 0 0.00716 2.27141 -1.0874 0.08859 0.50152 0.07679
ASN_2383 -3.03481 0.53228 2.63649 -0.19104 0.03028 0.30617 0.84646 -1.42589 -0.01124 -0.11717 0.54012 -0.45588 0 0 0 0 0 -0.07218 0.00961 0 2.05018 -0.58781 0 -0.93687 -0.31172 0.57182 0.37879
THR_2384 -3.44677 0.36562 2.42698 -0.17186 0.08025 0.14641 1.56143 -1.56918 -0 -0 -0.28601 -1.57494 0 0 0 0 0 -0.04127 0.21287 1.00985 0 1.45109 2.39217 -1.0874 1.298 0.7876 3.55485
TYR_2385 -5.47558 0.41647 4.11924 -0.61282 0.03799 0.31267 2.28891 -2.31863 -0.01124 -0.11717 -1.96153 -0.18047 0 0 0 0 0 0.00645 0.03278 0 1.92165 -0.36234 0.02854 1.2797 1.49234 0.65648 1.55344
ILE_2386 -5.59084 0.43315 1.85424 -0.5766 0.5914 0.18064 0.63278 -1.61046 -0 -0 -0.90625 -0.01104 0 0 0 0 0 -0.09364 0.15461 2.21505 0 -0.22455 0 0.73287 -0.32996 0.73637 -1.81224
ALA_2387 -4.18016 0.58455 1.85893 -0.02195 0 0 0.98522 -1.69891 -0 -0 -0.74522 -0.1957 0 0 0 0 0 0.00368 0 0 0 -0.01468 0 1.8394 -0.29857 0.64511 -1.2383
SER_2388 -3.56752 0.34739 3.53505 -0.03259 0.00199 0.05893 1.47024 -1.71633 -0.02481 -0.16768 -1.69956 -0.83787 0 0 -0.18983 -0.81257 0 -0.02688 0.00093 0.24751 0 0.09582 0.6737 -0.77834 0.17876 0.28584 -2.95783
THR_2389 -3.40272 0.2829 1.87746 -0.10669 0.08866 0.07783 0.87088 -1.33337 -0 -0 -0.73987 -0.85145 0 0 0 0 0 -0.0144 0.09558 0.11439 0 -0.57975 2.26924 -1.0874 0.08444 0.28222 -2.07206
GLY_2390 -3.26249 0.11912 2.62963 -0.00231 0 0 1.55452 -1.60475 -0 -0 -0.78633 -0.40436 0 0 0 0 0 -0.13149 0 0 0 -1.39704 0 0.83697 0.04756 0.24148 -2.15951
TYR_2391 -4.70522 0.74017 2.19184 -1.02683 0.11113 0.61383 1.18082 -1.50716 -0 -0 -1.1081 -0.33596 0 0 0 0 0 -0.0005 0.00439 0 1.56358 -0.33916 0.04282 1.2797 0.16509 0.21335 -0.91619
THR_2392 -4.98157 0.47498 3.09013 -0.22211 0.19484 0.09219 2.15315 -2.00471 -0.00823 -0.02588 -2.07552 -1.34177 0 0 0 0 0 -0.00032 0.01922 0.28247 0 0.10575 2.27652 -1.0874 -0.02559 0.27855 -2.80529
ILE_2393 -5.66026 0.54471 1.45448 -0.60693 0.36026 0.11735 0.86688 -1.76419 -0.0086 -0.03006 -0.28362 0.24465 0 0 0 0 0 -0.05183 0.04049 1.00676 0 -0.75718 0 0.73287 -0.17368 0.35221 -3.61568
ILE_2394 -5.52039 0.71087 3.02161 -0.47449 0.35845 0.11083 1.76734 -2.03956 -0.00823 -0.02588 -1.51586 -0.17562 0 0 0 0 0 -0.01018 0.01102 0.2864 0 -0.6491 0 0.73287 -0.37484 0.36299 -3.43177
ASN_2395 -1.79531 0.14743 1.48444 -0.1923 0.02742 0.32297 0.45145 -0.8478 -0.0086 -0.03006 0.39323 -1.03254 0 0 0 0 0 -0.08888 0.04109 0 1.86568 -1.02447 0 -0.93687 -0.60384 0.24148 -1.58549
GLY_2396 -2.4767 0.33702 2.07111 -5e-05 0 0 0.82377 -1.23627 -0 -0 -0.88898 -0.38019 0 0 -0.97022 0 0 -0.14695 0 0 0 -1.47494 0 0.83697 -0.96548 0.39822 -4.07268
LYS_2397 -5.07508 0.38225 4.18805 -0.30283 0.04493 0.14477 2.21612 -2.23485 -0 -0 -2.26035 -0.09089 0 0 0 0 0 0.02944 0.01497 2.07121 0 0.02117 0 -1.5107 -0.54635 0.41364 -2.4945
HIS_D_2398 -9.10456 1.35798 6.10804 -0.6805 0.11176 0.70137 2.26461 -3.56179 -0 -0 -0.67817 -0.88704 0 0 0 0 0 0.03221 0.06206 0 2.2091 0.11789 0 -0.45461 -0.08007 0.57972 -1.90201
PHE_2399 -8.86525 1.05119 3.12338 -0.55551 0.19119 0.25081 2.36372 -2.50493 -0 -0 -2.11009 -0.11339 0 0 0 0 0 0.0133 0.3082 0 2.63939 -0.09215 0 1.0402 -0.10465 0.69591 -2.6687
TYR_2400 -8.32531 0.84204 5.00667 -0.78269 0.1283 0.12059 3.1669 -2.95327 -0 -0 -2.09 -0.44536 0 0 0 0 0 -0.03588 0.09645 0 2.84851 -0.09048 0 1.2797 -0.18861 0.45335 -0.9691
PHE_2401 -10.1118 1.37606 5.00528 -0.9911 0.10508 0.66269 1.7113 -3.52251 -0 -0 -1.64869 -0.17379 0 0 0 0 0 0.27953 0.28201 0 1.46691 -0.44231 0 1.0402 -0.23862 0.99305 -4.20676
ASN_2402 -7.21537 1.02765 7.07928 -0.23787 0.03347 0.36183 3.6044 -3.45542 -0 -0 -4.52793 -0.6106 0 0 -1.12085 -0.25684 0 -0.03331 0.00199 0 2.96374 0.25039 0 -0.93687 -0.24704 1.27426 -2.0451
THR_2403 -3.4352 0.30342 4.51734 -0.2087 0.20538 0.07806 1.93983 -2.00515 -0 -0 -0.92141 -0.17428 0 0 -0.18983 -0.55573 0 -0.09792 0.06033 0.14113 0 0.18817 2.28974 -1.0874 0.3161 0.74602 2.1099
ASP_2404 -2.71777 0.25075 2.8249 -0.12492 0.02758 0.39065 0.69596 -1.3256 -0.02162 -0.13432 -0.23502 -0.30211 0 0 -1.12085 0 0 -0.04334 0.00642 0 2.59291 -0.41383 0 -2.3716 0.32435 0.36128 -1.3362
GLY_2405 -2.24588 0.26359 2.37491 -6e-05 0 0 1.03839 -1.19095 -0.00115 -0.00306 -0.95011 -0.36412 0 0 0 0 0 -0.07953 0 0 0 -1.47332 0 0.83697 0.20371 0.20465 -1.38596
ILE_2406 -5.19596 0.5152 4.2277 -0.49012 0.38562 0.12349 2.07064 -2.11365 -0 -0 -1.60911 -0.23454 0 0 0 0 0 -0.0515 0.10564 0.27471 0 -0.57286 0 0.73287 0.17808 0.32017 -1.33363
MET_2407 -6.46771 0.9777 2.06865 -0.31406 0.0672 0.14365 0.92929 -1.5012 -0.00115 -0.00306 -1.34634 -0.07571 0 0 -0.63138 0 0 -0.01857 0.04975 3.09904 0 0.03812 0 0.60916 -0.42642 0.41916 -2.38387
GLN_2408 -7.20521 0.64133 4.60501 -0.54945 0.06292 0.5518 2.35331 -2.56958 -0.03938 -0.30108 -2.65654 -0.68294 0 0 -1.4714 0 0 0.00492 0.18429 0 4.0361 -0.07795 0 -0.18838 -0.36364 0.55125 -3.11462
ILE_2409 -7.52845 1.49814 1.8223 -0.49689 0.56079 0.10856 1.82072 -2.09152 -1e-05 -2e-05 0.0287 0.04276 0 0 0 0 0 0.41603 0.33888 0.49994 0 -0.73956 0 0.73287 -0.33368 1.15784 -2.16261
GLY_2410 -3.68216 0.72865 2.42841 -0.00299 0 0 0.69969 -1.68023 -0.04463 -0.21615 -0.11458 -0.4572 0 0 0 0 0 0.18267 0 0 0 0.55999 0 0.83697 0.37697 1.44491 1.06033
VAL_2411 -4.63421 0.61861 0.62785 -0.27976 0.24222 0.06245 0.26236 -1.25764 -0.00503 -0.01449 -0.44796 -0.25593 0 0 0 0 0 -0.07153 0.01164 0.26142 0 -0.7861 0 1.9342 0.43019 0.87816 -2.42356
PHE_2412 -10.4325 1.55128 4.17029 -0.83046 0.09067 0.2059 3.84672 -3.26237 -0.01889 -0.06691 -2.37678 -0.60621 0 0 0 0 0 -0.06097 0.02047 0 2.74688 -0.21338 0 1.0402 -0.17848 0.50372 -3.8708
LYS_2413 -3.91482 0.10335 3.12687 -0.33045 0.03919 0.18987 1.51239 -1.6521 -0.00503 -0.01454 -1.76151 -0.16494 0 0 0 0 0 0.26843 0.00631 1.75628 0 0.21995 0 -1.5107 0.40464 0.50071 -1.22609
GLY_2414 -4.30448 0.61621 4.08189 -0.00013 0 0 2.01375 -2.28764 -0 -0 -2.1026 -0.15693 0 0 0 0 0 -0.02939 0 0 0 -1.24854 0 0.83697 0.75638 0.98618 -0.83832
PRO_2415 -3.42776 0.71143 1.52501 -0.06775 0 0.04252 0.36981 -0.64466 -0 -0 0.48131 0.59011 0 0 0 0 0 -0.09559 0.10001 0.16867 0 -0.76461 0 -2.4119 0.67116 1.17922 -1.57303
ASP_2416 -2.45631 0.32594 3.77472 -0.30692 0.27406 1.07361 1.61551 -1.60304 -0 -0 -1.6319 -3.57131 0 0 -0.53942 0 0 0.00501 0.31325 0 2.43605 -0.44433 0 -2.3716 0.54462 0.93873 -1.62334
GLY_2417 -2.30926 0.03325 2.67592 -5e-05 0 0 1.05962 -1.335 -0 -0 -0.97297 -0.41042 0 0 0 0 0 -0.15833 0 0 0 -1.40678 0 0.83697 -0.1871 0.64121 -1.53295
PHE_2418 -6.10955 0.82073 5.01506 -0.76874 0.06914 0.0323 2.68338 -2.78875 -0 -0 -2.21406 -0.35518 0 0 -0.53942 0 0 -0.04788 0.04476 0 2.17283 0.12168 0 1.0402 -0.77082 0.33748 -1.25684
GLU_2419 -4.45271 0.53378 2.03551 -0.24914 0.04265 0.41508 0.72234 -1.50186 -0 -0 -0.09148 -0.47905 0 0 0 0 0 0.02987 0.00523 0 3.23963 0.18604 0 -2.7348 0.04462 0.34861 -1.90566
TYR_2420 -9.00991 0.99982 2.94314 -0.62636 0.03768 0.28992 2.72283 -2.43646 -0 -0 -2.72852 -0.1134 0 0 0 0 0 -0.02547 0.03989 0 2.41022 0.02304 0.03532 1.2797 0.23672 0.29856 -3.62326
PHE_2421 -5.77528 1.1693 1.28149 -0.80966 0.04866 0.45673 1.19348 -1.37139 -0 -0 -0.89846 -0.17856 0 0 0 0 0 0.00185 0.01263 0 1.55388 -0.41895 0 1.0402 -0.19162 0.70576 -2.17993
ALA_2422 -4.08319 0.87399 1.28277 -0.02081 0 0 1.39535 -1.38463 -0.02561 -0.2153 0.17442 -0.10064 0 0 0 0 0 0.02777 0 0 0 -0.10767 0 1.8394 -0.31836 1.33996 0.67744
PRO_2423 -2.35101 0.46403 0.77351 -0.12754 0.02381 0.07923 0.16751 -0.54228 -0 -0 0.71499 0.54799 0 0 0 0 0 0.09953 0.00019 0.11209 0 0.17087 0 -2.4119 0.02215 1.07962 -1.17722
ALA_2424 -3.25636 0.43661 0.68761 -0.02341 0 0 0.46831 -1.07232 -0.0096 -0.08912 0.22807 -0.29787 0 0 0 0 0 0.07311 0 0 0 -0.24117 0 1.8394 0.16544 0.68064 -0.41067
ASN_2425 -6.19021 0.89147 5.0954 -0.37973 0.18012 0.74545 2.99638 -2.74347 -0.01105 -0.20258 -1.50681 -0.91203 0 0 -1.12602 0 0 0.00941 0.11188 0 2.34739 -0.33811 0 -0.93687 -0.00702 0.69996 -1.27642
THR_2426 -2.32448 0.06202 2.55016 -0.18294 0.07257 0.14192 0.28521 -1.31232 -0.00933 -0.13745 0.11246 -2.19765 0 0 0 0 0 0.01813 0.10218 0.29192 0 0.6663 2.30303 -1.0874 1.12134 0.60218 1.07785
HIS_2427 -2.44353 0.28568 2.54416 -0.4577 0.04196 0.57857 0.96597 -1.33744 -0 -0 -0.53392 -0.44534 0 0 0 0 0 -0.10873 0.01091 0 1.66121 -0.43433 0 -0.45461 0.80649 0.62453 1.30387
ASN_2428 -4.0612 0.22761 4.52957 -0.19536 0.03874 0.31133 1.11453 -2.19432 -0.03287 -0.22183 -0.47452 -0.44474 0 0 -1.12602 0 0 -0.02197 0.00142 0 1.96738 -0.44505 0 -0.93687 -0.62128 0.45608 -2.12936
ASN_2429 -1.92881 0.12682 2.18721 -0.19939 0.04029 0.33401 0.60977 -1.10031 -0 -0 0.44875 -1.04721 0 0 0 0 0 0.03451 0.03648 0 1.87056 -1.03851 0 -0.93687 -0.86103 0.28019 -1.14355
ASN_2430 -3.54338 0.25651 3.15068 -0.37985 0.17171 0.74209 0.52047 -1.64832 -0.04661 -0.37427 0.21563 -1.89429 0 0 0 0 0 -0.04714 0.16594 0 2.16384 -0.68965 0 -0.93687 -0.40784 0.65754 -1.92382
ILE_2431 -6.33373 1.08583 2.49251 -0.72599 0.73811 0.28728 1.53225 -1.80181 -0 -0 0.29688 -0.34421 0 0 0 0 0 -0.02658 0.02907 0.89136 0 -0.23317 0 0.73287 -0.03619 0.92072 -0.49479
GLU_2432 -1.82939 0.08285 1.5857 -0.2405 0.068 0.41987 0.59378 -0.8018 -0 -0 -0.79768 -0.44367 0 0 -0.84002 0 0 0.05468 0.01304 0 2.89348 0.31054 0 -2.7348 0.66693 0.72873 -0.27024
GLY_2433 -3.40301 0.27373 1.93365 -0.00023 0 0 0.38146 -1.3186 -1e-05 -2e-05 0.10844 -0.18608 0 0 0 0 0 -0.05573 0 0 0 -0.19944 0 0.83697 0.75349 0.69666 -0.17871
GLN_2434 -4.22761 0.4279 3.6063 -0.68592 0.118 0.46511 1.6055 -1.87982 -0.00014 -0.00042 -0.97561 -0.35251 0 0 -0.83808 0 0 0.03252 0.02997 0 2.98216 -0.04469 0 -0.18838 0.40775 0.61841 1.10044
ALA_2435 -5.41998 0.56925 2.92017 -0.0234 0 0 1.1672 -2.17567 -0 -0 -1.17593 -0.25773 0 0 -0.83808 0 0 0.0741 0 0 0 0.16573 0 1.8394 0.48537 0.37126 -2.29831
ILE_2436 -7.10993 1.68053 2.34565 -0.47975 0.45253 0.11219 1.77623 -1.99735 -0.00014 -0.00042 -1.32602 -0.14294 0 0 0 0 0 0.13354 0.07025 0.26369 0 -0.29223 0 0.73287 0.13486 0.73526 -2.91117
LEU_2437 -7.961 1.04745 1.62935 -0.69338 0.37974 0.29082 1.67709 -1.92779 -0.0091 -0.08497 -0.43039 -0.036 0 0 0 0 0 0.0587 0.16894 0.85224 0 -0.03664 0 0.18072 0.18331 1.01008 -3.70084
TYR_2438 -8.06857 1.24194 1.61562 -0.56558 0.01815 0.2673 1.65553 -1.94056 -0 -0 -1.8391 -0.2105 0 0 -0.67549 0 0 -0.01538 0.00027 0 2.62701 0.14238 0.58045 1.2797 0.17161 0.88673 -2.82848
GLN_2439 -4.7195 0.40124 4.7685 -0.25699 0.03513 0.21407 2.46117 -2.30534 -0 -0 -2.3921 -0.75175 0 0 -0.97022 0 0 -0.05923 0.00454 0 3.37491 0.11664 0 -0.18838 0.33387 0.60352 0.6701
ASN_2440 -2.00867 0.45987 2.05568 -0.19684 0.03042 0.33417 0.73713 -0.97554 -0 -0 -0.0002 -1.03341 0 0 0 0 0 -0.0838 0.05584 0 1.87394 -1.03069 0 -0.93687 -0.20637 0.23906 -0.68628
LYS_2441 -4.3729 0.41942 3.72825 -0.3248 0.05752 0.20264 1.82691 -1.83652 -0 -0 -1.51211 -0.38208 0 0 0 0 0 -0.00998 0.05015 1.46769 0 0.26705 0 -1.5107 -0.3134 0.44669 -1.79617
PHE_2442 -6.86435 0.72983 3.49309 -0.56062 0.04734 0.24081 2.87281 -2.43295 -0 -0 -2.5067 0.09225 0 0 0 0 0 0.35308 0.2369 0 1.95104 -0.32435 0 1.0402 0.00831 0.82319 -0.80014
LEU_2443 -8.147 1.68889 1.57336 -0.5131 0.27405 0.1094 2.0456 -2.11031 -0 -0 -1.97965 0.05797 0 0 0 0 0 0.54948 0.1368 0.68024 0 -0.14137 0 0.18072 -0.25571 1.3881 -4.46253
THR_2444 -5.58371 0.73792 2.65805 -0.15642 0.05696 0.05804 1.16105 -1.7267 -0.0091 -0.08497 -0.90267 -0.38362 0 0 0 0 0 -0.00951 0.0196 0.15822 0 -0.11142 2.3038 -1.0874 -0.01537 1.44097 -1.47627
LEU_2445 -6.3878 0.7463 3.42553 -0.76223 0.50211 0.34085 2.07648 -2.29736 -0 -0 -2.44802 -0.14266 0 0 0 0 0 -0.03186 0.00376 2.63855 0 -0.14223 0 0.18072 0.38757 0.95054 -0.95977
ASN_2446 -3.0976 0.20979 3.09866 -0.19124 0.02765 0.32415 1.63157 -1.42537 -0.00118 -0.02278 -0.84838 -1.02361 0 0 0 0 0 -0.07015 0.02112 0 1.82635 -1.02017 0 -0.93687 -0.1043 0.47319 -1.12918
GLY_2447 -1.69513 0.23145 1.85409 -5e-05 0 0 0.2404 -0.9967 -0 -5e-05 -0.26175 -0.37557 0 0 0 0 0 -0.15323 0 0 0 -1.44873 0 0.83697 -0.94683 0.3352 -2.37991
LYS_2448 -7.64464 0.77352 5.64757 -0.44893 0.1324 0.22042 3.20651 -2.7624 -0.01206 -0.04869 -2.96587 0.05703 0 0 0 -0.453 0 0.01893 0.16278 2.86524 0 -0.0331 0 -1.5107 -0.58397 0.38979 -2.98915
LYS_2449 -5.24215 0.46944 4.03658 -0.31201 0.03889 0.1668 2.24465 -2.04173 -0.01655 -0.12921 -2.95584 -0.221 0 0 -0.78999 0 0 -0.05164 0.06964 2.40117 0 0.30254 0 -1.5107 -0.01667 0.29621 -3.26158
TYR_2450 -7.54993 0.50261 2.9005 -0.53768 0.04123 0.26769 2.73593 -2.22012 -0.01469 -0.05675 -2.44688 -0.2151 0 0 0 -0.453 0 0.01194 0.05031 0 1.85377 -0.24168 0.00273 1.2797 -0.07963 0.35154 -3.8175
TYR_2451 -8.71729 0.56624 3.29104 -0.88583 0.10876 0.1867 1.70001 -2.54557 -0.01993 -0.14249 -1.77331 -0.43813 0 0 0 0 0 -0.04827 0.07145 0 2.56795 -0.09795 0.01664 1.2797 -0.23738 0.29983 -4.81783
PHE_2452 -10.5631 1.88615 3.01852 -0.62877 0.29209 0.32237 1.67432 -3.04782 -0.00323 -0.01116 -1.20185 0.00266 0 0 0 0 0 -0.01864 0.04703 0 2.42021 -0.18191 0 1.0402 -0.23561 0.42272 -4.76585
GLY_2453 -3.02748 0.29499 4.05972 -0.0003 0 0 2.46616 -1.99954 -0.00808 -0.09975 -2.56357 -0.1772 0 0 0 0 0 -0.06331 0 0 0 -0.6736 0 0.83697 -0.14725 0.59869 -0.50356
SER_2454 -1.13824 0.12463 1.87507 -0.02898 0.00033 0.04577 0.52034 -0.82755 -0 -0 0.49781 -0.95285 0 0 0 0 0 -0.06972 0.02416 0.14616 0 -0.35183 0.60983 -0.77834 -0.19964 0.44379 -0.05926
ASP_2455 -3.3869 0.60545 4.39329 -0.12053 0.01974 0.37364 1.42068 -1.90817 -0 -0 -0.71441 -0.34558 0 0 -0.7492 0 0 -0.04175 0.0088 0 2.59988 -0.42508 0 -2.3716 -0.57443 0.27259 -0.94358
SER_2456 -4.16809 0.75974 3.59325 -0.02913 0.00711 0.02706 2.20358 -1.83363 -0.01254 -0.11846 -2.45683 -0.08279 0 0 -0.67549 0 0 0.13215 0.06619 0.06449 0 0.21533 0.70026 -0.77834 -0.26115 0.61591 -2.0314
LYS_2457 -4.52362 0.52521 4.31027 -0.41179 0.07384 0.2191 1.85156 -2.16345 -4e-05 -0.00019 -1.66985 0.03449 0 0 0 0 0 -0.06491 0.00985 2.06884 0 0.31623 0 -1.5107 0.22164 0.63726 -0.07626
ALA_2458 -3.42428 0.60782 1.09168 -0.02613 0.00107 0 0.47548 -1.17154 -0.00446 -0.01871 -0.55732 -0.25531 0 0 0 0 0 0.09264 0 0 0 0.00374 0 1.8394 -0.35436 0.29596 -1.40431
VAL_2459 -3.92539 0.46945 2.94833 -0.27699 0.15621 0.06292 1.9071 -1.74475 -0.00317 -0.02193 -1.4691 -0.43526 0 0 -0.38998 0 0 -0.00545 0.00048 0.19512 0 -0.65519 0 1.9342 -0.56531 0.26824 -1.55048
THR_2460 -4.14954 0.20175 2.38091 -0.23023 0.23905 0.09803 0.76284 -1.46495 -0.00317 -0.02193 -0.11259 -1.27361 0 0 0 0 0 0.10092 0.00473 0.06815 0 0.23839 2.30575 -1.0874 0.21713 0.35957 -1.36622
GLY_2461 -2.53169 0.2646 2.95445 -0.00059 0 0 2.02659 -1.52763 -0.02041 -0.08 -1.68026 -0.22631 0 0 0 0 0 -0.09335 0 0 0 -0.03531 0 0.83697 0.60411 0.37102 0.8622
LEU_2462 -3.66512 0.4703 0.88127 -0.43916 0.14388 0.09268 0.31139 -0.856 -0 -0 -0.48296 0.09204 0 0 0 0 0 -0.0149 0.32847 1.65635 0 -0.10299 0 0.18072 0.21865 0.54351 -0.64188
ARG_2463 -5.0121 0.30212 5.04494 -0.41165 0.05201 0.21212 2.96365 -2.26448 -0.02041 -0.08 -3.39915 0.01063 0 0 0 -1.14341 0 -0.00441 0.07915 2.20742 0 -0.12785 0 -1.2888 -0.07815 0.75579 -2.20258
THR_2464 -2.73913 0.23078 1.35705 -0.16057 0.06265 0.05792 0.33033 -1.02582 -0 -0 0.28202 -0.27868 0 0 0 0 0 -0.04056 0.02204 0.1893 0 -0.19483 2.27978 -1.0874 0.01164 0.56166 -0.14181
ILE_2465 -3.79983 0.497 1.80791 -0.47031 0.39438 0.08442 1.12565 -1.2269 -0 -0 0.0047 0.13129 0 0 0 0 0 0.06143 0.00524 0.43238 0 -0.40489 0 0.73287 0.48986 0.58356 0.44875
ASP_2466 -2.91084 0.26715 5.02793 -0.27241 0.19246 0.91847 2.88332 -2.04028 -0.00606 -0.02979 -4.13635 -3.70215 0 0 -0.5516 -0.60951 0 -0.00156 0.12977 0 2.56162 -0.33402 0 -2.3716 0.19433 0.80637 -3.98474
GLY_2467 -1.9274 0.23565 2.04228 -9e-05 0 0 0.81869 -1.11163 -0.02416 -0.09964 0.08353 -0.37509 0 0 0 0 0 -0.08708 0 0 0 -1.53407 0 0.83697 -0.17702 0.52426 -0.79479
LYS_2468 -4.92131 0.18325 6.45907 -0.48991 0.07571 0.28478 3.42623 -2.75452 -0.03022 -0.12943 -5.16215 0.40289 0 0 -0.5516 -0.60951 0 -0.01914 0.42994 2.41144 0 -0.02933 0 -1.5107 -0.0832 0.40983 -2.20788
LYS_2469 -3.78265 0.08805 2.67525 -0.30746 0.0296 0.14341 1.41736 -1.43006 -0.00817 -0.02867 -1.83904 0.09086 0 0 0 0 0 -0.04759 0.00714 2.18864 0 -0.01831 0 -1.5107 -0.39796 0.40673 -2.32357
TYR_2470 -10.0514 1.30762 4.06641 -0.66884 0.02713 0.1173 3.41491 -3.02106 -0.00175 -0.00478 -2.44335 -0.4121 0 0 0 0 0 -0.05667 0.00649 0 2.67305 -0.03295 0.03526 1.2797 -0.16767 0.41805 -3.5146
TYR_2471 -8.40371 1.00949 3.4667 -0.65191 0.15284 0.35583 3.24152 -2.5767 -0.00817 -0.02867 -2.68888 -0.23105 0 0 0 0 0 0.02732 0.00915 0 2.41276 -0.03165 0.00023 1.2797 0.14205 0.60452 -1.91862
PHE_2472 -8.67657 1.08673 4.11221 -0.75204 0.02421 0.15805 1.86302 -3.00879 -0.00322 -0.04018 -2.27874 -0.4133 0 0 0 0 0 0.10309 0.17923 0 2.36111 -0.28811 0 1.0402 0.27914 0.88751 -3.36643
ASN_2473 -8.35548 0.66161 8.17966 -0.32873 0.12639 0.57293 4.70471 -4.1188 -0.02859 -0.23402 -4.82607 -0.66991 0 0 -1.20446 0 0 -0.00185 0.03737 0 1.93947 -0.51441 0 -0.93687 0.10937 1.00421 -3.88347
THR_2474 -3.99818 0.33837 3.53541 -0.12386 0.06502 0.06543 1.55666 -1.88645 -0.00164 -0.03639 -1.51829 -1.0762 0 0 -0.2069 0 0 -0.06336 0.00195 0.06818 0 0.03316 2.28321 -1.0874 -0.17822 0.5435 -1.68603
ASN_2475 -3.00169 0.35189 3.22493 -0.19132 0.02678 0.30675 1.33313 -1.55786 -0.01889 -0.12058 -0.7739 -0.43526 0 0 -0.81448 0 0 -0.04877 0.00046 0 1.95806 -0.22993 0 -0.93687 -0.19328 0.38097 -0.73984
THR_2476 -4.96411 0.72252 3.55943 -0.10792 0.04305 0.06344 1.61491 -2.01373 -0.03244 -0.19332 0.04701 -0.987 0 0 0 0 0 -0.04399 0.00112 0.0465 0 -0.69105 2.30254 -1.0874 0.03895 0.48542 -1.19608
ALA_2477 -2.73828 0.36229 2.10539 -0.02763 0.01185 0 1.26923 -1.33803 -0.01662 -0.12446 -0.51375 -0.58903 0 0 0 0 0 -0.07417 0 0 0 0.31899 0 1.8394 0.39026 0.47335 1.3488
VAL_2478 -6.03006 0.86888 2.92402 -0.27577 0.20249 0.05775 2.11741 -2.13173 -0.02538 -0.11595 -1.77517 -0.29672 0 0 0 0 0 -0.04949 0.00668 0.25749 0 -0.72551 0 1.9342 0.02844 0.41565 -2.61278
ALA_2479 -4.92583 1.44622 1.06455 -0.02142 0 0 1.72724 -1.65467 -0.02565 -0.18515 -2.18045 -0.34722 0 0 0 0 0 0.21736 0 0 0 -0.54624 0 1.8394 -0.20622 1.07146 -2.72663
VAL_2480 -7.70058 0.98388 3.01419 -0.32311 0.30137 0.07228 3.11707 -2.59595 -0 -0 -2.28896 -0.76243 0 0 0 0 0 0.04028 0.00446 0.62091 0 -0.35058 0 1.9342 -0.13775 1.04955 -3.02117
THR_2481 -5.2 0.41859 3.75154 -0.17386 0.07778 0.06845 2.25636 -2.16673 -0 -0 -2.70831 -0.30854 0 0 0 0 0 -0.03305 0.12083 0.23056 0 0.09591 2.24637 -1.0874 0.04715 0.78596 -1.57839
GLY_2482 -2.74921 0.12969 2.87161 -0.00021 0 0 1.15358 -1.39633 -0 -0 -0.97451 -0.32746 0 0 0 0 0 -0.31171 0 0 0 -1.33479 0 0.83697 0.20188 0.73163 -1.16886
TRP_2483 -4.08184 0.23195 2.7809 -1.01638 0.07513 0.42973 0.69012 -1.41475 -0.00119 -0.02279 0.23975 -0.37473 0 0 0 0 0 -0.05559 0.03377 0 1.90556 -0.04742 0 1.6906 -0.16001 0.45613 1.35896
GLN_2484 -3.39405 0.20885 4.13276 -0.61689 0.10937 0.60694 2.08139 -1.96738 -0 -0 -2.65918 -0.75351 0 0 0 0 0 0.01969 0.01809 0 2.30024 0.02105 0 -0.18838 -0.24382 0.4377 0.11289
THR_2485 -4.22812 0.37948 2.86031 -0.11491 0.08773 0.07764 0.99856 -1.55948 -0.02929 -0.18224 -1.92458 -0.57514 0 0 -0.58161 0 0 0.00166 0.00134 0.04245 0 -0.3724 2.31053 -1.0874 -0.3241 0.43543 -3.78415
ILE_2486 -4.55489 0.41434 3.57017 -0.56694 0.62215 0.12577 1.73442 -2.00224 -0.01858 -0.16054 -1.38073 -0.05259 0 0 -0.70029 0 0 -0.02576 0.14324 1.79306 0 -0.702 0 0.73287 -0.52783 0.60383 -0.95252
ASN_2487 -4.94352 0.50303 5.2128 -0.19193 0.05024 0.32241 2.05452 -2.25402 -0.00662 -0.06707 -1.97801 -1.02851 0 0 -0.1656 -1.39 0 -0.09037 0.00277 0 1.94457 -1.0359 0 -0.93687 -0.76978 0.45882 -4.30902
GLY:CtermProteinFull_2488 -2.20767 0.07964 4.95617 -0.00017 0 0 1.53677 -1.91074 -0.01062 -0.04719 -4.95121 0.1748 0 0 -1.37161 0 0 0 0 0 0 0 0 0.83697 -0.49815 0.29898 -3.11404
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 158374 DOMAINID 154693 MODEL 3 2021-12-04_00000198_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 1596.627 tmscore: 0 3ss1A_210 prob: 100 ident: 99.44
ATOM      1  N   MET A   1       2.856  23.819   2.158  1.00  2.670          N  
ATOM      2  CA  MET A   1       2.489  22.812   1.168  1.00  2.560          C  
ATOM      3  C   MET A   1       1.350  23.316   0.290  1.00  1.710          C  
ATOM      4  O   MET A   1       0.321  22.660   0.222  1.00  1.980          O  
ATOM      5  CB  MET A   1       2.014  21.520   1.855  1.00  3.630          C  
ATOM      6  CG  MET A   1       3.036  20.742   2.707  1.00  3.630          C  
ATOM      7  SD  MET A   1       2.311  19.261   3.460  1.00  3.630          S  
ATOM      8  CE  MET A   1       2.094  18.151   2.049  1.00  3.630          C  
ATOM      9 1H   MET A   1       2.792  23.424   3.084  1.00  3.200          H  
ATOM     10 2H   MET A   1       3.800  24.134   1.991  1.00  3.200          H  
ATOM     11 3H   MET A   1       2.222  24.604   2.088  1.00  3.200          H  
ATOM     12  HA  MET A   1       3.346  22.621   0.530  1.00  3.070          H  
ATOM     13 1HB  MET A   1       1.186  21.761   2.513  1.00  4.350          H  
ATOM     14 2HB  MET A   1       1.631  20.852   1.093  1.00  4.350          H  
ATOM     15 1HG  MET A   1       3.884  20.434   2.126  1.00  4.350          H  
ATOM     16 2HG  MET A   1       3.398  21.377   3.512  1.00  4.350          H  
ATOM     17 1HE  MET A   1       1.672  17.206   2.393  1.00  4.350          H  
ATOM     18 2HE  MET A   1       1.419  18.593   1.322  1.00  4.350          H  
ATOM     19 3HE  MET A   1       3.059  17.961   1.581  1.00  4.350          H  
ATOM     20  N   SER A   2       1.537  24.465  -0.365  1.00  1.260          N  
ATOM     21  CA  SER A   2       0.489  25.129  -1.161  1.00  1.040          C  
ATOM     22  C   SER A   2       0.111  24.488  -2.503  1.00  0.980          C  
ATOM     23  O   SER A   2       0.805  23.597  -3.012  1.00  0.970          O  
ATOM     24  CB  SER A   2       0.913  26.563  -1.410  1.00  1.540          C  
ATOM     25  OG  SER A   2       2.051  26.609  -2.226  1.00  1.540          O  
ATOM     26  H   SER A   2       2.427  24.939  -0.324  1.00  1.510          H  
ATOM     27  HA  SER A   2      -0.420  25.142  -0.553  1.00  1.250          H  
ATOM     28 1HB  SER A   2       0.100  27.106  -1.889  1.00  1.850          H  
ATOM     29 2HB  SER A   2       1.121  27.054  -0.460  1.00  1.850          H  
ATOM     30  HG  SER A   2       2.228  27.541  -2.389  1.00  1.850          H  
ATOM     31  N   LEU A   3      -1.011  24.982  -3.050  1.00  0.980          N  
ATOM     32  CA  LEU A   3      -1.632  24.595  -4.325  1.00  0.970          C  
ATOM     33  C   LEU A   3      -0.780  24.934  -5.541  1.00  1.000          C  
ATOM     34  O   LEU A   3      -0.211  26.027  -5.635  1.00  1.030          O  
ATOM     35  CB  LEU A   3      -2.981  25.352  -4.533  1.00  1.360          C  
ATOM     36  CG  LEU A   3      -3.920  24.942  -5.804  1.00  1.360          C  
ATOM     37  CD1 LEU A   3      -4.564  23.569  -5.617  1.00  1.360          C  
ATOM     38  CD2 LEU A   3      -4.982  25.961  -6.018  1.00  1.360          C  
ATOM     39  H   LEU A   3      -1.473  25.708  -2.520  1.00  1.180          H  
ATOM     40  HA  LEU A   3      -1.803  23.516  -4.303  1.00  1.160          H  
ATOM     41 1HB  LEU A   3      -3.570  25.258  -3.644  1.00  1.630          H  
ATOM     42 2HB  LEU A   3      -2.744  26.398  -4.653  1.00  1.630          H  
ATOM     43  HG  LEU A   3      -3.299  24.905  -6.692  1.00  1.630          H  
ATOM     44 1HD1 LEU A   3      -5.147  23.333  -6.500  1.00  1.630          H  
ATOM     45 2HD1 LEU A   3      -3.811  22.819  -5.487  1.00  1.630          H  
ATOM     46 3HD1 LEU A   3      -5.210  23.576  -4.750  1.00  1.630          H  
ATOM     47 1HD2 LEU A   3      -5.560  25.696  -6.868  1.00  1.630          H  
ATOM     48 2HD2 LEU A   3      -5.619  25.985  -5.156  1.00  1.630          H  
ATOM     49 3HD2 LEU A   3      -4.523  26.938  -6.191  1.00  1.630          H  
ATOM     50  N   ILE A   4      -0.797  24.043  -6.518  1.00  1.000          N  
ATOM     51  CA  ILE A   4      -0.167  24.254  -7.818  1.00  1.030          C  
ATOM     52  C   ILE A   4      -0.531  25.606  -8.434  1.00  1.040          C  
ATOM     53  O   ILE A   4      -1.698  26.018  -8.467  1.00  1.030          O  
ATOM     54  CB  ILE A   4      -0.594  23.090  -8.759  1.00  1.430          C  
ATOM     55  CG1 ILE A   4       0.065  21.791  -8.273  1.00  1.430          C  
ATOM     56  CG2 ILE A   4      -0.381  23.354 -10.267  1.00  1.430          C  
ATOM     57  CD1 ILE A   4      -0.503  20.508  -8.869  1.00  1.430          C  
ATOM     58  H   ILE A   4      -1.233  23.132  -6.307  1.00  1.200          H  
ATOM     59  HA  ILE A   4       0.920  24.223  -7.677  1.00  1.240          H  
ATOM     60  HB  ILE A   4      -1.646  22.960  -8.591  1.00  1.720          H  
ATOM     61 1HG1 ILE A   4       1.124  21.841  -8.518  1.00  1.720          H  
ATOM     62 2HG1 ILE A   4      -0.020  21.745  -7.205  1.00  1.720          H  
ATOM     63 1HG2 ILE A   4      -0.754  22.526 -10.854  1.00  1.720          H  
ATOM     64 2HG2 ILE A   4      -0.915  24.248 -10.563  1.00  1.720          H  
ATOM     65 3HG2 ILE A   4       0.654  23.474 -10.460  1.00  1.720          H  
ATOM     66 1HD1 ILE A   4       0.024  19.661  -8.455  1.00  1.720          H  
ATOM     67 2HD1 ILE A   4      -1.534  20.452  -8.600  1.00  1.720          H  
ATOM     68 3HD1 ILE A   4      -0.406  20.493  -9.949  1.00  1.720          H  
ATOM     69  N   SER A   5       0.483  26.319  -8.899  1.00  1.080          N  
ATOM     70  CA  SER A   5       0.285  27.611  -9.539  1.00  1.100          C  
ATOM     71  C   SER A   5      -0.165  27.435 -10.978  1.00  1.080          C  
ATOM     72  O   SER A   5      -0.075  26.332 -11.534  1.00  1.070          O  
ATOM     73  CB  SER A   5       1.548  28.436  -9.489  1.00  1.530          C  
ATOM     74  OG  SER A   5       2.540  27.897 -10.317  1.00  1.530          O  
ATOM     75  H   SER A   5       1.440  25.936  -8.802  1.00  1.300          H  
ATOM     76  HA  SER A   5      -0.491  28.139  -9.015  1.00  1.320          H  
ATOM     77 1HB  SER A   5       1.334  29.457  -9.793  1.00  1.840          H  
ATOM     78 2HB  SER A   5       1.912  28.466  -8.466  1.00  1.840          H  
ATOM     79  HG  SER A   5       3.310  28.475 -10.204  1.00  1.840          H  
ATOM     80  N   LYS A   6      -0.654  28.508 -11.615  1.00  1.100          N  
ATOM     81  CA  LYS A   6      -0.999  28.356 -13.022  1.00  1.100          C  
ATOM     82  C   LYS A   6       0.257  28.045 -13.825  1.00  1.110          C  
ATOM     83  O   LYS A   6       0.205  27.269 -14.782  1.00  1.110          O  
ATOM     84  CB  LYS A   6      -1.722  29.592 -13.571  1.00  1.540          C  
ATOM     85  CG  LYS A   6      -0.898  30.861 -13.747  1.00  1.540          C  
ATOM     86  CD  LYS A   6      -1.794  31.990 -14.237  1.00  1.540          C  
ATOM     87  CE  LYS A   6      -1.057  33.319 -14.474  1.00  1.540          C  
ATOM     88  NZ  LYS A   6      -0.384  33.843 -13.235  1.00  1.540          N  
ATOM     89  H   LYS A   6      -0.757  29.395 -11.139  1.00  1.320          H  
ATOM     90  HA  LYS A   6      -1.666  27.509 -13.125  1.00  1.320          H  
ATOM     91 1HB  LYS A   6      -2.142  29.368 -14.523  1.00  1.850          H  
ATOM     92 2HB  LYS A   6      -2.557  29.835 -12.911  1.00  1.850          H  
ATOM     93 1HG  LYS A   6      -0.449  31.137 -12.795  1.00  1.850          H  
ATOM     94 2HG  LYS A   6      -0.106  30.705 -14.479  1.00  1.850          H  
ATOM     95 1HD  LYS A   6      -2.275  31.684 -15.167  1.00  1.850          H  
ATOM     96 2HD  LYS A   6      -2.559  32.167 -13.509  1.00  1.850          H  
ATOM     97 1HE  LYS A   6      -0.315  33.206 -15.263  1.00  1.850          H  
ATOM     98 2HE  LYS A   6      -1.801  34.049 -14.789  1.00  1.850          H  
ATOM     99 1HZ  LYS A   6       0.043  34.726 -13.434  1.00  1.850          H  
ATOM    100 2HZ  LYS A   6      -1.087  33.964 -12.469  1.00  1.850          H  
ATOM    101 3HZ  LYS A   6       0.361  33.195 -12.929  1.00  1.850          H  
ATOM    102  N   GLU A   7       1.402  28.597 -13.404  1.00  1.140          N  
ATOM    103  CA  GLU A   7       2.649  28.373 -14.106  1.00  1.160          C  
ATOM    104  C   GLU A   7       3.037  26.912 -14.014  1.00  1.150          C  
ATOM    105  O   GLU A   7       3.485  26.325 -15.000  1.00  1.170          O  
ATOM    106  CB  GLU A   7       3.744  29.264 -13.523  1.00  1.620          C  
ATOM    107  CG  GLU A   7       3.516  30.765 -13.757  1.00  1.620          C  
ATOM    108  CD  GLU A   7       2.506  31.373 -12.797  1.00  1.620          C  
ATOM    109  OE1 GLU A   7       2.080  30.682 -11.899  1.00  1.620          O  
ATOM    110  OE2 GLU A   7       2.141  32.514 -12.973  1.00  1.620          O  
ATOM    111  H   GLU A   7       1.391  29.232 -12.602  1.00  1.370          H  
ATOM    112  HA  GLU A   7       2.511  28.627 -15.155  1.00  1.390          H  
ATOM    113 1HB  GLU A   7       3.823  29.091 -12.453  1.00  1.940          H  
ATOM    114 2HB  GLU A   7       4.702  28.996 -13.968  1.00  1.940          H  
ATOM    115 1HG  GLU A   7       4.465  31.289 -13.654  1.00  1.940          H  
ATOM    116 2HG  GLU A   7       3.163  30.904 -14.779  1.00  1.940          H  
ATOM    117  N   GLU A   8       2.852  26.315 -12.838  1.00  1.120          N  
ATOM    118  CA  GLU A   8       3.151  24.907 -12.670  1.00  1.110          C  
ATOM    119  C   GLU A   8       2.237  24.025 -13.524  1.00  1.080          C  
ATOM    120  O   GLU A   8       2.719  23.055 -14.116  1.00  1.080          O  
ATOM    121  CB  GLU A   8       3.092  24.528 -11.199  1.00  1.560          C  
ATOM    122  CG  GLU A   8       4.249  25.041 -10.384  1.00  1.560          C  
ATOM    123  CD  GLU A   8       4.126  24.746  -8.925  1.00  1.560          C  
ATOM    124  OE1 GLU A   8       3.102  25.033  -8.323  1.00  1.560          O  
ATOM    125  OE2 GLU A   8       5.066  24.209  -8.398  1.00  1.560          O  
ATOM    126  H   GLU A   8       2.533  26.872 -12.044  1.00  1.340          H  
ATOM    127  HA  GLU A   8       4.174  24.743 -13.003  1.00  1.330          H  
ATOM    128 1HB  GLU A   8       2.209  24.978 -10.772  1.00  1.870          H  
ATOM    129 2HB  GLU A   8       3.020  23.447 -11.086  1.00  1.870          H  
ATOM    130 1HG  GLU A   8       5.164  24.583 -10.756  1.00  1.870          H  
ATOM    131 2HG  GLU A   8       4.341  26.112 -10.530  1.00  1.870          H  
ATOM    132  N   LEU A   9       0.938  24.357 -13.626  1.00  1.050          N  
ATOM    133  CA  LEU A   9       0.063  23.543 -14.467  1.00  1.020          C  
ATOM    134  C   LEU A   9       0.503  23.659 -15.927  1.00  1.050          C  
ATOM    135  O   LEU A   9       0.457  22.673 -16.673  1.00  1.050          O  
ATOM    136  CB  LEU A   9      -1.422  23.897 -14.319  1.00  1.440          C  
ATOM    137  CG  LEU A   9      -2.438  22.984 -15.166  1.00  1.440          C  
ATOM    138  CD1 LEU A   9      -2.327  21.493 -14.744  1.00  1.440          C  
ATOM    139  CD2 LEU A   9      -3.872  23.477 -14.977  1.00  1.440          C  
ATOM    140  H   LEU A   9       0.566  25.136 -13.066  1.00  1.260          H  
ATOM    141  HA  LEU A   9       0.195  22.515 -14.158  1.00  1.220          H  
ATOM    142 1HB  LEU A   9      -1.687  23.814 -13.266  1.00  1.730          H  
ATOM    143 2HB  LEU A   9      -1.545  24.929 -14.615  1.00  1.730          H  
ATOM    144  HG  LEU A   9      -2.173  23.044 -16.210  1.00  1.730          H  
ATOM    145 1HD1 LEU A   9      -3.011  20.891 -15.343  1.00  1.730          H  
ATOM    146 2HD1 LEU A   9      -1.324  21.131 -14.908  1.00  1.730          H  
ATOM    147 3HD1 LEU A   9      -2.580  21.381 -13.692  1.00  1.730          H  
ATOM    148 1HD2 LEU A   9      -4.543  22.865 -15.571  1.00  1.730          H  
ATOM    149 2HD2 LEU A   9      -4.143  23.400 -13.938  1.00  1.730          H  
ATOM    150 3HD2 LEU A   9      -3.966  24.496 -15.296  1.00  1.730          H  
ATOM    151  N   ILE A  10       0.902  24.862 -16.353  1.00  1.090          N  
ATOM    152  CA  ILE A  10       1.402  25.065 -17.701  1.00  1.130          C  
ATOM    153  C   ILE A  10       2.620  24.199 -17.916  1.00  1.140          C  
ATOM    154  O   ILE A  10       2.729  23.532 -18.937  1.00  1.140          O  
ATOM    155  CB  ILE A  10       1.715  26.541 -18.000  1.00  1.570          C  
ATOM    156  CG1 ILE A  10       0.398  27.343 -18.010  1.00  1.570          C  
ATOM    157  CG2 ILE A  10       2.472  26.658 -19.351  1.00  1.570          C  
ATOM    158  CD1 ILE A  10       0.544  28.851 -17.946  1.00  1.570          C  
ATOM    159  H   ILE A  10       0.856  25.663 -15.706  1.00  1.310          H  
ATOM    160  HA  ILE A  10       0.641  24.730 -18.405  1.00  1.360          H  
ATOM    161  HB  ILE A  10       2.334  26.942 -17.197  1.00  1.880          H  
ATOM    162 1HG1 ILE A  10      -0.140  27.101 -18.927  1.00  1.880          H  
ATOM    163 2HG1 ILE A  10      -0.192  27.024 -17.181  1.00  1.880          H  
ATOM    164 1HG2 ILE A  10       2.701  27.695 -19.561  1.00  1.880          H  
ATOM    165 2HG2 ILE A  10       3.406  26.100 -19.318  1.00  1.880          H  
ATOM    166 3HG2 ILE A  10       1.843  26.257 -20.149  1.00  1.880          H  
ATOM    167 1HD1 ILE A  10      -0.444  29.303 -17.956  1.00  1.880          H  
ATOM    168 2HD1 ILE A  10       1.051  29.121 -17.021  1.00  1.880          H  
ATOM    169 3HD1 ILE A  10       1.113  29.214 -18.791  1.00  1.880          H  
ATOM    170  N   LYS A  11       3.555  24.209 -16.961  1.00  1.160          N  
ATOM    171  CA  LYS A  11       4.742  23.387 -17.099  1.00  1.190          C  
ATOM    172  C   LYS A  11       4.384  21.901 -17.231  1.00  1.130          C  
ATOM    173  O   LYS A  11       4.980  21.187 -18.032  1.00  1.290          O  
ATOM    174  CB  LYS A  11       5.695  23.649 -15.944  1.00  1.650          C  
ATOM    175  CG  LYS A  11       6.371  25.007 -16.055  1.00  1.650          C  
ATOM    176  CD  LYS A  11       7.301  25.283 -14.891  1.00  1.650          C  
ATOM    177  CE  LYS A  11       8.040  26.618 -15.058  1.00  1.650          C  
ATOM    178  NZ  LYS A  11       8.724  26.727 -16.415  1.00  1.650          N  
ATOM    179  H   LYS A  11       3.442  24.814 -16.144  1.00  1.390          H  
ATOM    180  HA  LYS A  11       5.258  23.700 -17.999  1.00  1.430          H  
ATOM    181 1HB  LYS A  11       5.155  23.605 -15.001  1.00  1.980          H  
ATOM    182 2HB  LYS A  11       6.473  22.881 -15.924  1.00  1.980          H  
ATOM    183 1HG  LYS A  11       6.957  24.988 -16.972  1.00  1.980          H  
ATOM    184 2HG  LYS A  11       5.632  25.795 -16.136  1.00  1.980          H  
ATOM    185 1HD  LYS A  11       6.709  25.325 -13.974  1.00  1.980          H  
ATOM    186 2HD  LYS A  11       8.020  24.486 -14.792  1.00  1.980          H  
ATOM    187 1HE  LYS A  11       7.346  27.449 -14.934  1.00  1.980          H  
ATOM    188 2HE  LYS A  11       8.804  26.676 -14.283  1.00  1.980          H  
ATOM    189 1HZ  LYS A  11       9.221  27.599 -16.476  1.00  1.980          H  
ATOM    190 2HZ  LYS A  11       9.392  25.938 -16.578  1.00  1.980          H  
ATOM    191 3HZ  LYS A  11       8.028  26.692 -17.139  1.00  1.980          H  
ATOM    192  N   LEU A  12       3.396  21.427 -16.478  1.00  0.990          N  
ATOM    193  CA  LEU A  12       2.979  20.038 -16.618  1.00  0.940          C  
ATOM    194  C   LEU A  12       2.335  19.727 -17.987  1.00  0.900          C  
ATOM    195  O   LEU A  12       2.512  18.633 -18.525  1.00  0.940          O  
ATOM    196  CB  LEU A  12       1.943  19.683 -15.537  1.00  1.340          C  
ATOM    197  CG  LEU A  12       2.384  19.595 -14.060  1.00  1.340          C  
ATOM    198  CD1 LEU A  12       1.130  19.452 -13.159  1.00  1.340          C  
ATOM    199  CD2 LEU A  12       3.276  18.400 -13.879  1.00  1.340          C  
ATOM    200  H   LEU A  12       2.974  22.033 -15.764  1.00  1.190          H  
ATOM    201  HA  LEU A  12       3.860  19.412 -16.518  1.00  1.130          H  
ATOM    202 1HB  LEU A  12       1.135  20.413 -15.594  1.00  1.600          H  
ATOM    203 2HB  LEU A  12       1.553  18.723 -15.785  1.00  1.600          H  
ATOM    204  HG  LEU A  12       2.916  20.502 -13.775  1.00  1.600          H  
ATOM    205 1HD1 LEU A  12       1.424  19.382 -12.117  1.00  1.600          H  
ATOM    206 2HD1 LEU A  12       0.485  20.320 -13.286  1.00  1.600          H  
ATOM    207 3HD1 LEU A  12       0.591  18.552 -13.437  1.00  1.600          H  
ATOM    208 1HD2 LEU A  12       3.574  18.326 -12.870  1.00  1.600          H  
ATOM    209 2HD2 LEU A  12       2.738  17.483 -14.166  1.00  1.600          H  
ATOM    210 3HD2 LEU A  12       4.157  18.515 -14.481  1.00  1.600          H  
ATOM    211  N   ALA A  13       1.528  20.662 -18.522  1.00  0.940          N  
ATOM    212  CA  ALA A  13       0.771  20.432 -19.768  1.00  0.940          C  
ATOM    213  C   ALA A  13       1.214  21.135 -21.094  1.00  1.050          C  
ATOM    214  O   ALA A  13       0.620  20.836 -22.135  1.00  1.320          O  
ATOM    215  CB  ALA A  13      -0.663  20.838 -19.499  1.00  1.320          C  
ATOM    216  H   ALA A  13       1.378  21.531 -17.996  1.00  1.130          H  
ATOM    217  HA  ALA A  13       0.801  19.359 -19.955  1.00  1.130          H  
ATOM    218 1HB  ALA A  13      -1.267  20.599 -20.355  1.00  1.580          H  
ATOM    219 2HB  ALA A  13      -1.022  20.300 -18.629  1.00  1.580          H  
ATOM    220 3HB  ALA A  13      -0.699  21.910 -19.306  1.00  1.580          H  
ATOM    221  N   TYR A  14       2.219  22.017 -21.098  1.00  1.380          N  
ATOM    222  CA  TYR A  14       2.601  22.804 -22.298  1.00  1.620          C  
ATOM    223  C   TYR A  14       2.918  22.045 -23.585  1.00  1.670          C  
ATOM    224  O   TYR A  14       2.879  22.646 -24.667  1.00  2.370          O  
ATOM    225  CB  TYR A  14       3.778  23.738 -22.022  1.00  2.170          C  
ATOM    226  CG  TYR A  14       5.140  23.095 -21.914  1.00  2.170          C  
ATOM    227  CD1 TYR A  14       5.965  22.963 -23.025  1.00  2.170          C  
ATOM    228  CD2 TYR A  14       5.562  22.671 -20.709  1.00  2.170          C  
ATOM    229  CE1 TYR A  14       7.221  22.407 -22.877  1.00  2.170          C  
ATOM    230  CE2 TYR A  14       6.803  22.125 -20.539  1.00  2.170          C  
ATOM    231  CZ  TYR A  14       7.640  21.994 -21.615  1.00  2.170          C  
ATOM    232  OH  TYR A  14       8.892  21.453 -21.443  1.00  2.170          O  
ATOM    233  H   TYR A  14       2.676  22.248 -20.218  1.00  1.660          H  
ATOM    234  HA  TYR A  14       1.749  23.444 -22.527  1.00  1.940          H  
ATOM    235 1HB  TYR A  14       3.828  24.482 -22.817  1.00  2.610          H  
ATOM    236 2HB  TYR A  14       3.594  24.277 -21.107  1.00  2.610          H  
ATOM    237  HD1 TYR A  14       5.629  23.303 -24.007  1.00  2.610          H  
ATOM    238  HD2 TYR A  14       4.905  22.778 -19.886  1.00  2.610          H  
ATOM    239  HE1 TYR A  14       7.879  22.306 -23.739  1.00  2.610          H  
ATOM    240  HE2 TYR A  14       7.121  21.797 -19.544  1.00  2.610          H  
ATOM    241  HH  TYR A  14       9.021  21.252 -20.510  1.00  2.610          H  
ATOM    242  N   SER A  15       3.258  20.760 -23.492  1.00  1.530          N  
ATOM    243  CA  SER A  15       3.588  19.939 -24.661  1.00  1.720          C  
ATOM    244  C   SER A  15       2.407  19.721 -25.606  1.00  1.520          C  
ATOM    245  O   SER A  15       2.589  19.294 -26.749  1.00  1.510          O  
ATOM    246  CB  SER A  15       4.054  18.574 -24.235  1.00  2.330          C  
ATOM    247  OG  SER A  15       3.009  17.853 -23.636  1.00  2.330          O  
ATOM    248  H   SER A  15       3.272  20.329 -22.577  1.00  1.840          H  
ATOM    249  HA  SER A  15       4.384  20.440 -25.213  1.00  2.060          H  
ATOM    250 1HB  SER A  15       4.421  18.032 -25.105  1.00  2.800          H  
ATOM    251 2HB  SER A  15       4.853  18.674 -23.560  1.00  2.800          H  
ATOM    252  HG  SER A  15       3.319  16.943 -23.558  1.00  2.800          H  
ATOM    253  N   ILE A  16       1.206  19.991 -25.117  1.00  2.080          N  
ATOM    254  CA  ILE A  16      -0.031  19.787 -25.844  1.00  2.430          C  
ATOM    255  C   ILE A  16      -0.231  20.860 -26.887  1.00  2.140          C  
ATOM    256  O   ILE A  16      -0.202  22.054 -26.597  1.00  2.670          O  
ATOM    257  CB  ILE A  16      -1.151  19.708 -24.828  1.00  3.260          C  
ATOM    258  CG1 ILE A  16      -0.834  18.505 -23.985  1.00  3.260          C  
ATOM    259  CG2 ILE A  16      -2.508  19.628 -25.485  1.00  3.260          C  
ATOM    260  CD1 ILE A  16      -1.627  18.385 -22.807  1.00  3.260          C  
ATOM    261  H   ILE A  16       1.153  20.354 -24.158  1.00  2.500          H  
ATOM    262  HA  ILE A  16       0.014  18.838 -26.357  1.00  2.920          H  
ATOM    263  HB  ILE A  16      -1.105  20.578 -24.177  1.00  3.910          H  
ATOM    264 1HG1 ILE A  16      -0.942  17.615 -24.596  1.00  3.910          H  
ATOM    265 2HG1 ILE A  16       0.196  18.564 -23.645  1.00  3.910          H  
ATOM    266 1HG2 ILE A  16      -3.292  19.563 -24.749  1.00  3.910          H  
ATOM    267 2HG2 ILE A  16      -2.658  20.529 -26.053  1.00  3.910          H  
ATOM    268 3HG2 ILE A  16      -2.552  18.753 -26.140  1.00  3.910          H  
ATOM    269 1HD1 ILE A  16      -1.292  17.521 -22.266  1.00  3.910          H  
ATOM    270 2HD1 ILE A  16      -1.495  19.263 -22.191  1.00  3.910          H  
ATOM    271 3HD1 ILE A  16      -2.652  18.271 -23.088  1.00  3.910          H  
ATOM    272  N   ARG A  17      -0.472  20.440 -28.125  1.00  1.560          N  
ATOM    273  CA  ARG A  17      -0.551  21.435 -29.187  1.00  1.570          C  
ATOM    274  C   ARG A  17      -1.593  22.574 -28.958  1.00  1.050          C  
ATOM    275  O   ARG A  17      -1.263  23.726 -29.242  1.00  1.400          O  
ATOM    276  CB  ARG A  17      -0.786  20.752 -30.534  1.00  2.190          C  
ATOM    277  CG  ARG A  17       0.346  19.904 -31.032  1.00  2.190          C  
ATOM    278  CD  ARG A  17       0.050  19.384 -32.380  1.00  2.190          C  
ATOM    279  NE  ARG A  17       0.881  18.263 -32.727  1.00  2.190          N  
ATOM    280  CZ  ARG A  17       2.155  18.255 -33.139  1.00  2.190          C  
ATOM    281  NH1 ARG A  17       2.873  19.361 -33.259  1.00  2.190          N  
ATOM    282  NH2 ARG A  17       2.659  17.070 -33.415  1.00  2.190          N  
ATOM    283  H   ARG A  17      -0.528  19.430 -28.310  1.00  1.870          H  
ATOM    284  HA  ARG A  17       0.430  21.905 -29.249  1.00  1.880          H  
ATOM    285 1HB  ARG A  17      -1.576  20.037 -30.469  1.00  2.630          H  
ATOM    286 2HB  ARG A  17      -1.045  21.485 -31.295  1.00  2.630          H  
ATOM    287 1HG  ARG A  17       1.257  20.495 -31.064  1.00  2.630          H  
ATOM    288 2HG  ARG A  17       0.487  19.051 -30.364  1.00  2.630          H  
ATOM    289 1HD  ARG A  17      -0.989  19.049 -32.418  1.00  2.630          H  
ATOM    290 2HD  ARG A  17       0.200  20.168 -33.119  1.00  2.630          H  
ATOM    291  HE  ARG A  17       0.426  17.339 -32.698  1.00  2.630          H  
ATOM    292 1HH1 ARG A  17       2.466  20.257 -33.040  1.00  2.630          H  
ATOM    293 2HH1 ARG A  17       3.832  19.310 -33.571  1.00  2.630          H  
ATOM    294 1HH2 ARG A  17       2.033  16.246 -33.300  1.00  2.630          H  
ATOM    295 2HH2 ARG A  17       3.612  16.958 -33.720  1.00  2.630          H  
ATOM    296  N   PRO A  18      -2.856  22.313 -28.524  1.00  1.120          N  
ATOM    297  CA  PRO A  18      -3.838  23.343 -28.186  1.00  1.250          C  
ATOM    298  C   PRO A  18      -3.992  23.682 -26.689  1.00  1.270          C  
ATOM    299  O   PRO A  18      -3.922  22.720 -25.919  1.00  1.450          O  
ATOM    300  CB  PRO A  18      -5.127  22.690 -28.707  1.00  1.880          C  
ATOM    301  CG  PRO A  18      -4.927  21.218 -28.428  1.00  1.880          C  
ATOM    302  CD  PRO A  18      -3.474  20.974 -28.748  1.00  1.880          C  
ATOM    303  HA  PRO A  18      -3.617  24.252 -28.758  1.00  1.500          H  
ATOM    304 1HB  PRO A  18      -6.022  23.097 -28.224  1.00  2.250          H  
ATOM    305 2HB  PRO A  18      -5.235  22.903 -29.781  1.00  2.250          H  
ATOM    306 1HG  PRO A  18      -5.172  20.990 -27.378  1.00  2.250          H  
ATOM    307 2HG  PRO A  18      -5.611  20.621 -29.047  1.00  2.250          H  
ATOM    308 1HD  PRO A  18      -3.055  20.187 -28.154  1.00  2.250          H  
ATOM    309 2HD  PRO A  18      -3.464  20.733 -29.799  1.00  2.250          H  
ATOM    310  N   ARG A  19      -4.996  24.557 -26.568  1.00  1.390          N  
ATOM    311  CA  ARG A  19      -5.078  25.604 -25.546  1.00  1.610          C  
ATOM    312  C   ARG A  19      -6.562  25.915 -25.383  1.00  1.460          C  
ATOM    313  O   ARG A  19      -7.044  26.922 -25.905  1.00  1.710          O  
ATOM    314  CB  ARG A  19      -4.293  26.868 -25.908  1.00  2.170          C  
ATOM    315  CG  ARG A  19      -2.749  26.730 -25.981  1.00  2.170          C  
ATOM    316  CD  ARG A  19      -2.144  26.525 -24.618  1.00  2.170          C  
ATOM    317  NE  ARG A  19      -0.677  26.451 -24.650  1.00  2.170          N  
ATOM    318  CZ  ARG A  19       0.029  25.314 -24.889  1.00  2.170          C  
ATOM    319  NH1 ARG A  19      -0.617  24.202 -25.145  1.00  2.170          N  
ATOM    320  NH2 ARG A  19       1.360  25.328 -24.871  1.00  2.170          N  
ATOM    321  H   ARG A  19      -5.900  24.103 -26.619  1.00  1.670          H  
ATOM    322  HA  ARG A  19      -4.710  25.216 -24.598  1.00  1.930          H  
ATOM    323 1HB  ARG A  19      -4.631  27.233 -26.877  1.00  2.600          H  
ATOM    324 2HB  ARG A  19      -4.515  27.645 -25.176  1.00  2.600          H  
ATOM    325 1HG  ARG A  19      -2.455  25.915 -26.631  1.00  2.600          H  
ATOM    326 2HG  ARG A  19      -2.338  27.654 -26.382  1.00  2.600          H  
ATOM    327 1HD  ARG A  19      -2.420  27.369 -23.985  1.00  2.600          H  
ATOM    328 2HD  ARG A  19      -2.519  25.614 -24.167  1.00  2.600          H  
ATOM    329  HE  ARG A  19      -0.159  27.300 -24.459  1.00  2.600          H  
ATOM    330 1HH1 ARG A  19      -1.613  24.196 -25.184  1.00  2.600          H  
ATOM    331 2HH1 ARG A  19      -0.126  23.327 -25.371  1.00  2.600          H  
ATOM    332 1HH2 ARG A  19       1.853  26.186 -24.681  1.00  2.600          H  
ATOM    333 2HH2 ARG A  19       1.894  24.452 -25.034  1.00  2.600          H  
ATOM    334  N   GLU A  20      -7.276  25.006 -24.726  1.00  1.290          N  
ATOM    335  CA  GLU A  20      -8.738  25.014 -24.649  1.00  1.250          C  
ATOM    336  C   GLU A  20      -9.269  26.036 -23.649  1.00  1.200          C  
ATOM    337  O   GLU A  20      -8.538  26.454 -22.745  1.00  1.330          O  
ATOM    338  CB  GLU A  20      -9.227  23.619 -24.244  1.00  1.770          C  
ATOM    339  CG  GLU A  20      -8.770  22.476 -25.182  1.00  1.770          C  
ATOM    340  CD  GLU A  20      -9.270  22.590 -26.600  1.00  1.770          C  
ATOM    341  OE1 GLU A  20     -10.191  23.327 -26.845  1.00  1.770          O  
ATOM    342  OE2 GLU A  20      -8.732  21.905 -27.436  1.00  1.770          O  
ATOM    343  H   GLU A  20      -6.780  24.240 -24.296  1.00  1.550          H  
ATOM    344  HA  GLU A  20      -9.137  25.262 -25.635  1.00  1.500          H  
ATOM    345 1HB  GLU A  20      -8.876  23.395 -23.242  1.00  2.120          H  
ATOM    346 2HB  GLU A  20     -10.320  23.607 -24.212  1.00  2.120          H  
ATOM    347 1HG  GLU A  20      -7.682  22.451 -25.204  1.00  2.120          H  
ATOM    348 2HG  GLU A  20      -9.109  21.532 -24.765  1.00  2.120          H  
ATOM    349  N   ASN A  21     -10.538  26.428 -23.809  1.00  1.170          N  
ATOM    350  CA  ASN A  21     -11.179  27.371 -22.895  1.00  1.130          C  
ATOM    351  C   ASN A  21     -11.321  26.814 -21.483  1.00  1.090          C  
ATOM    352  O   ASN A  21     -11.216  27.561 -20.499  1.00  1.080          O  
ATOM    353  CB  ASN A  21     -12.531  27.772 -23.433  1.00  1.600          C  
ATOM    354  CG  ASN A  21     -12.412  28.672 -24.608  1.00  1.600          C  
ATOM    355  OD1 ASN A  21     -11.383  29.332 -24.794  1.00  1.600          O  
ATOM    356  ND2 ASN A  21     -13.434  28.713 -25.415  1.00  1.600          N  
ATOM    357  H   ASN A  21     -11.069  26.048 -24.585  1.00  1.400          H  
ATOM    358  HA  ASN A  21     -10.549  28.259 -22.827  1.00  1.360          H  
ATOM    359 1HB  ASN A  21     -13.090  26.876 -23.719  1.00  1.920          H  
ATOM    360 2HB  ASN A  21     -13.100  28.277 -22.653  1.00  1.920          H  
ATOM    361 1HD2 ASN A  21     -13.408  29.299 -26.226  1.00  1.920          H  
ATOM    362 2HD2 ASN A  21     -14.246  28.158 -25.227  1.00  1.920          H  
ATOM    363  N   GLU A  22     -11.541  25.505 -21.376  1.00  1.090          N  
ATOM    364  CA  GLU A  22     -11.665  24.874 -20.076  1.00  1.080          C  
ATOM    365  C   GLU A  22     -10.307  24.951 -19.377  1.00  1.050          C  
ATOM    366  O   GLU A  22     -10.229  25.253 -18.190  1.00  1.050          O  
ATOM    367  CB  GLU A  22     -12.194  23.455 -20.249  1.00  1.520          C  
ATOM    368  CG  GLU A  22     -13.648  23.390 -20.737  1.00  1.520          C  
ATOM    369  CD  GLU A  22     -13.799  23.642 -22.226  1.00  1.520          C  
ATOM    370  OE1 GLU A  22     -12.789  23.746 -22.889  1.00  1.520          O  
ATOM    371  OE2 GLU A  22     -14.908  23.706 -22.705  1.00  1.520          O  
ATOM    372  H   GLU A  22     -11.656  24.943 -22.223  1.00  1.310          H  
ATOM    373  HA  GLU A  22     -12.389  25.431 -19.483  1.00  1.300          H  
ATOM    374 1HB  GLU A  22     -11.608  22.950 -20.993  1.00  1.820          H  
ATOM    375 2HB  GLU A  22     -12.118  22.907 -19.315  1.00  1.820          H  
ATOM    376 1HG  GLU A  22     -14.034  22.399 -20.519  1.00  1.820          H  
ATOM    377 2HG  GLU A  22     -14.244  24.114 -20.182  1.00  1.820          H  
ATOM    378  N   TYR A  23      -9.238  24.721 -20.129  1.00  1.030          N  
ATOM    379  CA  TYR A  23      -7.879  24.816 -19.614  1.00  1.020          C  
ATOM    380  C   TYR A  23      -7.589  26.220 -19.093  1.00  1.030          C  
ATOM    381  O   TYR A  23      -7.066  26.383 -17.983  1.00  1.000          O  
ATOM    382  CB  TYR A  23      -6.888  24.344 -20.664  1.00  1.430          C  
ATOM    383  CG  TYR A  23      -5.462  24.569 -20.331  1.00  1.430          C  
ATOM    384  CD1 TYR A  23      -4.918  24.019 -19.186  1.00  1.430          C  
ATOM    385  CD2 TYR A  23      -4.661  25.263 -21.222  1.00  1.430          C  
ATOM    386  CE1 TYR A  23      -3.590  24.167 -18.925  1.00  1.430          C  
ATOM    387  CE2 TYR A  23      -3.324  25.403 -20.958  1.00  1.430          C  
ATOM    388  CZ  TYR A  23      -2.793  24.851 -19.811  1.00  1.430          C  
ATOM    389  OH  TYR A  23      -1.474  24.977 -19.548  1.00  1.430          O  
ATOM    390  H   TYR A  23      -9.387  24.453 -21.091  1.00  1.240          H  
ATOM    391  HA  TYR A  23      -7.795  24.142 -18.770  1.00  1.220          H  
ATOM    392 1HB  TYR A  23      -7.029  23.274 -20.831  1.00  1.720          H  
ATOM    393 2HB  TYR A  23      -7.090  24.838 -21.601  1.00  1.720          H  
ATOM    394  HD1 TYR A  23      -5.547  23.464 -18.490  1.00  1.720          H  
ATOM    395  HD2 TYR A  23      -5.090  25.685 -22.130  1.00  1.720          H  
ATOM    396  HE1 TYR A  23      -3.168  23.738 -18.035  1.00  1.720          H  
ATOM    397  HE2 TYR A  23      -2.680  25.943 -21.650  1.00  1.720          H  
ATOM    398  HH  TYR A  23      -1.298  24.649 -18.659  1.00  1.720          H  
ATOM    399  N   LYS A  24      -7.911  27.237 -19.897  1.00  1.050          N  
ATOM    400  CA  LYS A  24      -7.695  28.623 -19.501  1.00  1.060          C  
ATOM    401  C   LYS A  24      -8.463  28.929 -18.208  1.00  1.070          C  
ATOM    402  O   LYS A  24      -7.949  29.627 -17.319  1.00  1.070          O  
ATOM    403  CB  LYS A  24      -8.130  29.554 -20.631  1.00  1.480          C  
ATOM    404  CG  LYS A  24      -7.222  29.490 -21.861  1.00  1.480          C  
ATOM    405  CD  LYS A  24      -7.730  30.377 -23.004  1.00  1.480          C  
ATOM    406  CE  LYS A  24      -6.906  30.152 -24.270  1.00  1.480          C  
ATOM    407  NZ  LYS A  24      -7.378  30.983 -25.421  1.00  1.480          N  
ATOM    408  H   LYS A  24      -8.296  27.026 -20.824  1.00  1.260          H  
ATOM    409  HA  LYS A  24      -6.636  28.769 -19.310  1.00  1.270          H  
ATOM    410 1HB  LYS A  24      -9.139  29.292 -20.945  1.00  1.780          H  
ATOM    411 2HB  LYS A  24      -8.152  30.582 -20.272  1.00  1.780          H  
ATOM    412 1HG  LYS A  24      -6.222  29.816 -21.578  1.00  1.780          H  
ATOM    413 2HG  LYS A  24      -7.155  28.464 -22.212  1.00  1.780          H  
ATOM    414 1HD  LYS A  24      -8.774  30.134 -23.218  1.00  1.780          H  
ATOM    415 2HD  LYS A  24      -7.667  31.426 -22.715  1.00  1.780          H  
ATOM    416 1HE  LYS A  24      -5.862  30.384 -24.068  1.00  1.780          H  
ATOM    417 2HE  LYS A  24      -6.986  29.101 -24.543  1.00  1.780          H  
ATOM    418 1HZ  LYS A  24      -6.805  30.769 -26.224  1.00  1.780          H  
ATOM    419 2HZ  LYS A  24      -8.346  30.772 -25.640  1.00  1.780          H  
ATOM    420 3HZ  LYS A  24      -7.297  31.960 -25.193  1.00  1.780          H  
ATOM    421  N   THR A  25      -9.681  28.379 -18.094  1.00  1.060          N  
ATOM    422  CA  THR A  25     -10.530  28.530 -16.918  1.00  1.060          C  
ATOM    423  C   THR A  25      -9.854  27.923 -15.686  1.00  1.040          C  
ATOM    424  O   THR A  25      -9.840  28.546 -14.619  1.00  1.030          O  
ATOM    425  CB  THR A  25     -11.917  27.883 -17.143  1.00  1.480          C  
ATOM    426  OG1 THR A  25     -12.579  28.532 -18.247  1.00  1.480          O  
ATOM    427  CG2 THR A  25     -12.765  28.019 -15.892  1.00  1.480          C  
ATOM    428  H   THR A  25     -10.062  27.873 -18.899  1.00  1.270          H  
ATOM    429  HA  THR A  25     -10.680  29.593 -16.736  1.00  1.270          H  
ATOM    430  HB  THR A  25     -11.808  26.840 -17.366  1.00  1.780          H  
ATOM    431  HG1 THR A  25     -12.114  28.305 -19.087  1.00  1.780          H  
ATOM    432 1HG2 THR A  25     -13.737  27.564 -16.067  1.00  1.780          H  
ATOM    433 2HG2 THR A  25     -12.284  27.517 -15.058  1.00  1.780          H  
ATOM    434 3HG2 THR A  25     -12.893  29.072 -15.654  1.00  1.780          H  
ATOM    435  N   ILE A  26      -9.286  26.721 -15.824  1.00  1.020          N  
ATOM    436  CA  ILE A  26      -8.584  26.041 -14.739  1.00  1.000          C  
ATOM    437  C   ILE A  26      -7.421  26.891 -14.254  1.00  1.010          C  
ATOM    438  O   ILE A  26      -7.245  27.082 -13.056  1.00  1.000          O  
ATOM    439  CB  ILE A  26      -8.090  24.644 -15.156  1.00  1.410          C  
ATOM    440  CG1 ILE A  26      -9.301  23.731 -15.441  1.00  1.410          C  
ATOM    441  CG2 ILE A  26      -7.186  24.034 -14.032  1.00  1.410          C  
ATOM    442  CD1 ILE A  26      -8.978  22.457 -16.194  1.00  1.410          C  
ATOM    443  H   ILE A  26      -9.392  26.248 -16.735  1.00  1.220          H  
ATOM    444  HA  ILE A  26      -9.294  25.924 -13.901  1.00  1.200          H  
ATOM    445  HB  ILE A  26      -7.512  24.735 -16.083  1.00  1.690          H  
ATOM    446 1HG1 ILE A  26      -9.758  23.464 -14.492  1.00  1.690          H  
ATOM    447 2HG1 ILE A  26     -10.025  24.287 -16.010  1.00  1.690          H  
ATOM    448 1HG2 ILE A  26      -6.829  23.058 -14.325  1.00  1.690          H  
ATOM    449 2HG2 ILE A  26      -6.329  24.673 -13.836  1.00  1.690          H  
ATOM    450 3HG2 ILE A  26      -7.768  23.937 -13.122  1.00  1.690          H  
ATOM    451 1HD1 ILE A  26      -9.890  21.923 -16.350  1.00  1.690          H  
ATOM    452 2HD1 ILE A  26      -8.551  22.701 -17.156  1.00  1.690          H  
ATOM    453 3HD1 ILE A  26      -8.289  21.850 -15.644  1.00  1.690          H  
ATOM    454  N   LEU A  27      -6.609  27.392 -15.204  1.00  1.030          N  
ATOM    455  CA  LEU A  27      -5.453  28.215 -14.861  1.00  1.050          C  
ATOM    456  C   LEU A  27      -5.888  29.483 -14.132  1.00  1.060          C  
ATOM    457  O   LEU A  27      -5.257  29.905 -13.152  1.00  1.070          O  
ATOM    458  CB  LEU A  27      -4.717  28.618 -16.145  1.00  1.460          C  
ATOM    459  CG  LEU A  27      -4.010  27.503 -16.938  1.00  1.460          C  
ATOM    460  CD1 LEU A  27      -3.548  28.084 -18.256  1.00  1.460          C  
ATOM    461  CD2 LEU A  27      -2.829  26.959 -16.174  1.00  1.460          C  
ATOM    462  H   LEU A  27      -6.806  27.169 -16.186  1.00  1.240          H  
ATOM    463  HA  LEU A  27      -4.804  27.650 -14.203  1.00  1.260          H  
ATOM    464 1HB  LEU A  27      -5.449  29.063 -16.815  1.00  1.750          H  
ATOM    465 2HB  LEU A  27      -3.987  29.379 -15.906  1.00  1.750          H  
ATOM    466  HG  LEU A  27      -4.712  26.694 -17.133  1.00  1.750          H  
ATOM    467 1HD1 LEU A  27      -3.055  27.337 -18.833  1.00  1.750          H  
ATOM    468 2HD1 LEU A  27      -4.400  28.458 -18.810  1.00  1.750          H  
ATOM    469 3HD1 LEU A  27      -2.855  28.897 -18.067  1.00  1.750          H  
ATOM    470 1HD2 LEU A  27      -2.355  26.172 -16.759  1.00  1.750          H  
ATOM    471 2HD2 LEU A  27      -2.118  27.746 -16.001  1.00  1.750          H  
ATOM    472 3HD2 LEU A  27      -3.144  26.559 -15.230  1.00  1.750          H  
ATOM    473  N   THR A  28      -6.996  30.070 -14.589  1.00  1.070          N  
ATOM    474  CA  THR A  28      -7.545  31.265 -13.980  1.00  1.080          C  
ATOM    475  C   THR A  28      -7.944  30.967 -12.544  1.00  1.060          C  
ATOM    476  O   THR A  28      -7.621  31.741 -11.640  1.00  1.080          O  
ATOM    477  CB  THR A  28      -8.771  31.781 -14.766  1.00  1.510          C  
ATOM    478  OG1 THR A  28      -8.372  32.116 -16.110  1.00  1.510          O  
ATOM    479  CG2 THR A  28      -9.346  33.026 -14.079  1.00  1.510          C  
ATOM    480  H   THR A  28      -7.442  29.703 -15.432  1.00  1.280          H  
ATOM    481  HA  THR A  28      -6.780  32.039 -13.974  1.00  1.300          H  
ATOM    482  HB  THR A  28      -9.534  31.014 -14.804  1.00  1.810          H  
ATOM    483  HG1 THR A  28      -8.136  31.290 -16.595  1.00  1.810          H  
ATOM    484 1HG2 THR A  28     -10.204  33.382 -14.643  1.00  1.810          H  
ATOM    485 2HG2 THR A  28      -9.666  32.789 -13.061  1.00  1.810          H  
ATOM    486 3HG2 THR A  28      -8.586  33.805 -14.042  1.00  1.810          H  
ATOM    487  N   ASN A  29      -8.633  29.841 -12.329  1.00  1.030          N  
ATOM    488  CA  ASN A  29      -9.070  29.459 -10.998  1.00  1.020          C  
ATOM    489  C   ASN A  29      -7.890  29.209 -10.051  1.00  1.020          C  
ATOM    490  O   ASN A  29      -7.955  29.592  -8.875  1.00  1.020          O  
ATOM    491  CB  ASN A  29      -9.976  28.248 -11.096  1.00  1.430          C  
ATOM    492  CG  ASN A  29     -11.322  28.594 -11.633  1.00  1.430          C  
ATOM    493  OD1 ASN A  29     -11.749  29.741 -11.522  1.00  1.430          O  
ATOM    494  ND2 ASN A  29     -12.011  27.656 -12.215  1.00  1.430          N  
ATOM    495  H   ASN A  29      -8.907  29.271 -13.135  1.00  1.240          H  
ATOM    496  HA  ASN A  29      -9.644  30.289 -10.579  1.00  1.220          H  
ATOM    497 1HB  ASN A  29      -9.524  27.510 -11.754  1.00  1.720          H  
ATOM    498 2HB  ASN A  29     -10.094  27.804 -10.118  1.00  1.720          H  
ATOM    499 1HD2 ASN A  29     -12.930  27.866 -12.560  1.00  1.720          H  
ATOM    500 2HD2 ASN A  29     -11.642  26.736 -12.332  1.00  1.720          H  
ATOM    501  N   LEU A  30      -6.789  28.628 -10.563  1.00  1.030          N  
ATOM    502  CA  LEU A  30      -5.614  28.403  -9.725  1.00  1.070          C  
ATOM    503  C   LEU A  30      -5.056  29.739  -9.266  1.00  1.100          C  
ATOM    504  O   LEU A  30      -4.730  29.925  -8.090  1.00  1.110          O  
ATOM    505  CB  LEU A  30      -4.491  27.682 -10.514  1.00  1.480          C  
ATOM    506  CG  LEU A  30      -4.737  26.226 -10.939  1.00  1.480          C  
ATOM    507  CD1 LEU A  30      -3.625  25.748 -11.843  1.00  1.480          C  
ATOM    508  CD2 LEU A  30      -4.795  25.382  -9.769  1.00  1.480          C  
ATOM    509  H   LEU A  30      -6.820  28.278 -11.527  1.00  1.240          H  
ATOM    510  HA  LEU A  30      -5.906  27.839  -8.844  1.00  1.280          H  
ATOM    511 1HB  LEU A  30      -4.292  28.253 -11.418  1.00  1.780          H  
ATOM    512 2HB  LEU A  30      -3.584  27.691  -9.904  1.00  1.780          H  
ATOM    513  HG  LEU A  30      -5.670  26.161 -11.474  1.00  1.780          H  
ATOM    514 1HD1 LEU A  30      -3.814  24.726 -12.124  1.00  1.780          H  
ATOM    515 2HD1 LEU A  30      -3.584  26.359 -12.725  1.00  1.780          H  
ATOM    516 3HD1 LEU A  30      -2.679  25.807 -11.311  1.00  1.780          H  
ATOM    517 1HD2 LEU A  30      -4.978  24.396 -10.090  1.00  1.780          H  
ATOM    518 2HD2 LEU A  30      -3.865  25.424  -9.228  1.00  1.780          H  
ATOM    519 3HD2 LEU A  30      -5.581  25.707  -9.147  1.00  1.780          H  
ATOM    520  N   ASP A  31      -5.034  30.707 -10.183  1.00  1.130          N  
ATOM    521  CA  ASP A  31      -4.506  32.031  -9.907  1.00  1.170          C  
ATOM    522  C   ASP A  31      -5.375  32.743  -8.858  1.00  1.170          C  
ATOM    523  O   ASP A  31      -4.845  33.305  -7.887  1.00  1.210          O  
ATOM    524  CB  ASP A  31      -4.470  32.810 -11.239  1.00  1.620          C  
ATOM    525  CG  ASP A  31      -3.608  34.104 -11.286  1.00  1.620          C  
ATOM    526  OD1 ASP A  31      -2.402  34.022 -11.107  1.00  1.620          O  
ATOM    527  OD2 ASP A  31      -4.158  35.184 -11.520  1.00  1.620          O  
ATOM    528  H   ASP A  31      -5.302  30.473 -11.146  1.00  1.360          H  
ATOM    529  HA  ASP A  31      -3.493  31.932  -9.518  1.00  1.400          H  
ATOM    530 1HB  ASP A  31      -4.161  32.130 -12.018  1.00  1.950          H  
ATOM    531 2HB  ASP A  31      -5.493  33.096 -11.487  1.00  1.950          H  
ATOM    532  N   GLU A  32      -6.711  32.678  -9.014  1.00  1.150          N  
ATOM    533  CA  GLU A  32      -7.601  33.343  -8.066  1.00  1.180          C  
ATOM    534  C   GLU A  32      -7.444  32.781  -6.660  1.00  1.150          C  
ATOM    535  O   GLU A  32      -7.405  33.538  -5.689  1.00  1.190          O  
ATOM    536  CB  GLU A  32      -9.073  33.193  -8.488  1.00  1.640          C  
ATOM    537  CG  GLU A  32      -9.498  33.984  -9.733  1.00  1.640          C  
ATOM    538  CD  GLU A  32     -10.955  33.721 -10.143  1.00  1.640          C  
ATOM    539  OE1 GLU A  32     -11.581  32.841  -9.562  1.00  1.640          O  
ATOM    540  OE2 GLU A  32     -11.435  34.403 -11.024  1.00  1.640          O  
ATOM    541  H   GLU A  32      -7.097  32.204  -9.837  1.00  1.380          H  
ATOM    542  HA  GLU A  32      -7.346  34.401  -8.044  1.00  1.420          H  
ATOM    543 1HB  GLU A  32      -9.276  32.139  -8.690  1.00  1.970          H  
ATOM    544 2HB  GLU A  32      -9.718  33.493  -7.661  1.00  1.970          H  
ATOM    545 1HG  GLU A  32      -9.376  35.047  -9.533  1.00  1.970          H  
ATOM    546 2HG  GLU A  32      -8.840  33.723 -10.558  1.00  1.970          H  
ATOM    547  N   TYR A  33      -7.323  31.455  -6.547  1.00  1.100          N  
ATOM    548  CA  TYR A  33      -7.140  30.821  -5.250  1.00  1.070          C  
ATOM    549  C   TYR A  33      -5.843  31.249  -4.591  1.00  1.080          C  
ATOM    550  O   TYR A  33      -5.812  31.656  -3.426  1.00  1.080          O  
ATOM    551  CB  TYR A  33      -7.157  29.304  -5.364  1.00  1.510          C  
ATOM    552  CG  TYR A  33      -6.921  28.594  -4.034  1.00  1.510          C  
ATOM    553  CD1 TYR A  33      -7.960  28.366  -3.159  1.00  1.510          C  
ATOM    554  CD2 TYR A  33      -5.652  28.177  -3.695  1.00  1.510          C  
ATOM    555  CE1 TYR A  33      -7.712  27.709  -1.984  1.00  1.510          C  
ATOM    556  CE2 TYR A  33      -5.415  27.517  -2.534  1.00  1.510          C  
ATOM    557  CZ  TYR A  33      -6.431  27.275  -1.680  1.00  1.510          C  
ATOM    558  OH  TYR A  33      -6.191  26.578  -0.523  1.00  1.510          O  
ATOM    559  H   TYR A  33      -7.401  30.870  -7.387  1.00  1.320          H  
ATOM    560  HA  TYR A  33      -7.949  31.129  -4.601  1.00  1.280          H  
ATOM    561 1HB  TYR A  33      -8.123  28.979  -5.762  1.00  1.810          H  
ATOM    562 2HB  TYR A  33      -6.391  28.982  -6.072  1.00  1.810          H  
ATOM    563  HD1 TYR A  33      -8.966  28.689  -3.399  1.00  1.810          H  
ATOM    564  HD2 TYR A  33      -4.837  28.358  -4.367  1.00  1.810          H  
ATOM    565  HE1 TYR A  33      -8.526  27.514  -1.303  1.00  1.810          H  
ATOM    566  HE2 TYR A  33      -4.407  27.174  -2.292  1.00  1.810          H  
ATOM    567  HH  TYR A  33      -5.311  26.132  -0.572  1.00  1.810          H  
ATOM    568  N   ASN A  34      -4.753  31.149  -5.344  1.00  1.110          N  
ATOM    569  CA  ASN A  34      -3.422  31.395  -4.823  1.00  1.150          C  
ATOM    570  C   ASN A  34      -3.243  32.818  -4.295  1.00  1.210          C  
ATOM    571  O   ASN A  34      -2.520  33.038  -3.323  1.00  1.300          O  
ATOM    572  CB  ASN A  34      -2.430  31.066  -5.917  1.00  1.590          C  
ATOM    573  CG  ASN A  34      -2.377  29.565  -6.151  1.00  1.590          C  
ATOM    574  OD1 ASN A  34      -2.659  28.796  -5.242  1.00  1.590          O  
ATOM    575  ND2 ASN A  34      -2.061  29.155  -7.349  1.00  1.590          N  
ATOM    576  H   ASN A  34      -4.844  30.830  -6.314  1.00  1.330          H  
ATOM    577  HA  ASN A  34      -3.258  30.721  -3.983  1.00  1.380          H  
ATOM    578 1HB  ASN A  34      -2.734  31.562  -6.843  1.00  1.910          H  
ATOM    579 2HB  ASN A  34      -1.441  31.431  -5.648  1.00  1.910          H  
ATOM    580 1HD2 ASN A  34      -2.038  28.145  -7.585  1.00  1.910          H  
ATOM    581 2HD2 ASN A  34      -1.850  29.819  -8.061  1.00  1.910          H  
ATOM    582  N   LYS A  35      -3.929  33.780  -4.905  1.00  1.190          N  
ATOM    583  CA  LYS A  35      -3.849  35.175  -4.490  1.00  1.270          C  
ATOM    584  C   LYS A  35      -4.865  35.604  -3.424  1.00  1.250          C  
ATOM    585  O   LYS A  35      -4.907  36.780  -3.062  1.00  1.330          O  
ATOM    586  CB  LYS A  35      -3.995  36.067  -5.709  1.00  1.750          C  
ATOM    587  CG  LYS A  35      -2.846  35.939  -6.686  1.00  1.750          C  
ATOM    588  CD  LYS A  35      -2.955  36.926  -7.833  1.00  1.750          C  
ATOM    589  CE  LYS A  35      -4.038  36.491  -8.793  1.00  1.750          C  
ATOM    590  NZ  LYS A  35      -3.957  37.196 -10.103  1.00  1.750          N  
ATOM    591  H   LYS A  35      -4.474  33.542  -5.744  1.00  1.430          H  
ATOM    592  HA  LYS A  35      -2.858  35.335  -4.067  1.00  1.520          H  
ATOM    593 1HB  LYS A  35      -4.918  35.792  -6.222  1.00  2.100          H  
ATOM    594 2HB  LYS A  35      -4.079  37.107  -5.402  1.00  2.100          H  
ATOM    595 1HG  LYS A  35      -1.907  36.103  -6.161  1.00  2.100          H  
ATOM    596 2HG  LYS A  35      -2.838  34.924  -7.090  1.00  2.100          H  
ATOM    597 1HD  LYS A  35      -3.190  37.920  -7.452  1.00  2.100          H  
ATOM    598 2HD  LYS A  35      -2.007  36.970  -8.369  1.00  2.100          H  
ATOM    599 1HE  LYS A  35      -3.932  35.436  -8.953  1.00  2.100          H  
ATOM    600 2HE  LYS A  35      -5.016  36.681  -8.361  1.00  2.100          H  
ATOM    601 1HZ  LYS A  35      -4.694  36.840 -10.727  1.00  2.100          H  
ATOM    602 2HZ  LYS A  35      -4.068  38.182  -9.976  1.00  2.100          H  
ATOM    603 3HZ  LYS A  35      -3.062  37.011 -10.535  1.00  2.100          H  
ATOM    604  N   LEU A  36      -5.716  34.693  -2.956  1.00  1.220          N  
ATOM    605  CA  LEU A  36      -6.740  35.040  -1.978  1.00  1.260          C  
ATOM    606  C   LEU A  36      -6.140  35.507  -0.650  1.00  1.490          C  
ATOM    607  O   LEU A  36      -5.246  34.857  -0.106  1.00  1.750          O  
ATOM    608  CB  LEU A  36      -7.637  33.822  -1.705  1.00  1.750          C  
ATOM    609  CG  LEU A  36      -8.905  34.050  -0.809  1.00  1.750          C  
ATOM    610  CD1 LEU A  36      -9.930  34.910  -1.552  1.00  1.750          C  
ATOM    611  CD2 LEU A  36      -9.482  32.740  -0.438  1.00  1.750          C  
ATOM    612  H   LEU A  36      -5.649  33.717  -3.268  1.00  1.460          H  
ATOM    613  HA  LEU A  36      -7.332  35.849  -2.395  1.00  1.510          H  
ATOM    614 1HB  LEU A  36      -7.973  33.425  -2.672  1.00  2.100          H  
ATOM    615 2HB  LEU A  36      -7.024  33.053  -1.233  1.00  2.100          H  
ATOM    616  HG  LEU A  36      -8.622  34.552   0.096  1.00  2.100          H  
ATOM    617 1HD1 LEU A  36     -10.809  35.054  -0.944  1.00  2.100          H  
ATOM    618 2HD1 LEU A  36      -9.512  35.878  -1.802  1.00  2.100          H  
ATOM    619 3HD1 LEU A  36     -10.216  34.396  -2.461  1.00  2.100          H  
ATOM    620 1HD2 LEU A  36     -10.357  32.883   0.200  1.00  2.100          H  
ATOM    621 2HD2 LEU A  36      -9.769  32.205  -1.330  1.00  2.100          H  
ATOM    622 3HD2 LEU A  36      -8.726  32.181   0.098  1.00  2.100          H  
ATOM    623  N   THR A  37      -6.668  36.613  -0.104  1.00  2.050          N  
ATOM    624  CA  THR A  37      -6.208  37.142   1.183  1.00  2.490          C  
ATOM    625  C   THR A  37      -7.277  37.018   2.273  1.00  2.170          C  
ATOM    626  O   THR A  37      -7.022  37.300   3.445  1.00  2.610          O  
ATOM    627  CB  THR A  37      -5.807  38.621   1.050  1.00  3.310          C  
ATOM    628  OG1 THR A  37      -6.955  39.395   0.653  1.00  3.310          O  
ATOM    629  CG2 THR A  37      -4.726  38.752  -0.014  1.00  3.310          C  
ATOM    630  H   THR A  37      -7.374  37.131  -0.607  1.00  2.460          H  
ATOM    631  HA  THR A  37      -5.336  36.571   1.501  1.00  2.990          H  
ATOM    632  HB  THR A  37      -5.432  38.991   2.003  1.00  3.970          H  
ATOM    633  HG1 THR A  37      -7.516  39.555   1.422  1.00  3.970          H  
ATOM    634 1HG2 THR A  37      -4.442  39.797  -0.114  1.00  3.970          H  
ATOM    635 2HG2 THR A  37      -3.858  38.164   0.279  1.00  3.970          H  
ATOM    636 3HG2 THR A  37      -5.099  38.390  -0.969  1.00  3.970          H  
ATOM    637  N   THR A  38      -8.480  36.636   1.861  1.00  1.830          N  
ATOM    638  CA  THR A  38      -9.659  36.479   2.704  1.00  1.970          C  
ATOM    639  C   THR A  38      -9.423  35.418   3.783  1.00  1.460          C  
ATOM    640  O   THR A  38      -8.969  34.312   3.490  1.00  2.050          O  
ATOM    641  CB  THR A  38     -10.875  36.117   1.810  1.00  2.700          C  
ATOM    642  OG1 THR A  38     -11.091  37.167   0.847  1.00  2.700          O  
ATOM    643  CG2 THR A  38     -12.126  35.933   2.595  1.00  2.700          C  
ATOM    644  H   THR A  38      -8.583  36.435   0.881  1.00  2.200          H  
ATOM    645  HA  THR A  38      -9.862  37.428   3.200  1.00  2.360          H  
ATOM    646  HB  THR A  38     -10.671  35.195   1.299  1.00  3.240          H  
ATOM    647  HG1 THR A  38     -11.747  36.885   0.199  1.00  3.240          H  
ATOM    648 1HG2 THR A  38     -12.924  35.685   1.910  1.00  3.240          H  
ATOM    649 2HG2 THR A  38     -11.999  35.137   3.276  1.00  3.240          H  
ATOM    650 3HG2 THR A  38     -12.372  36.851   3.129  1.00  3.240          H  
ATOM    651  N   ASN A  39      -9.759  35.744   5.038  1.00  1.500          N  
ATOM    652  CA  ASN A  39      -9.559  34.829   6.163  1.00  1.850          C  
ATOM    653  C   ASN A  39     -10.776  33.979   6.533  1.00  1.510          C  
ATOM    654  O   ASN A  39     -10.792  33.327   7.577  1.00  1.670          O  
ATOM    655  CB  ASN A  39      -9.098  35.629   7.353  1.00  2.450          C  
ATOM    656  CG  ASN A  39     -10.135  36.616   7.742  1.00  2.450          C  
ATOM    657  OD1 ASN A  39     -10.898  37.068   6.863  1.00  2.450          O  
ATOM    658  ND2 ASN A  39     -10.197  36.966   8.999  1.00  2.450          N  
ATOM    659  H   ASN A  39     -10.145  36.665   5.235  1.00  1.800          H  
ATOM    660  HA  ASN A  39      -8.765  34.132   5.889  1.00  2.220          H  
ATOM    661 1HB  ASN A  39      -8.895  34.966   8.194  1.00  2.940          H  
ATOM    662 2HB  ASN A  39      -8.174  36.154   7.108  1.00  2.940          H  
ATOM    663 1HD2 ASN A  39     -10.883  37.627   9.301  1.00  2.940          H  
ATOM    664 2HD2 ASN A  39      -9.561  36.567   9.658  1.00  2.940          H  
ATOM    665  N   ASN A  40     -11.776  33.996   5.674  1.00  1.250          N  
ATOM    666  CA  ASN A  40     -12.988  33.202   5.798  1.00  1.090          C  
ATOM    667  C   ASN A  40     -12.709  31.892   5.081  1.00  1.040          C  
ATOM    668  O   ASN A  40     -12.479  31.885   3.859  1.00  1.120          O  
ATOM    669  CB  ASN A  40     -14.198  33.913   5.227  1.00  1.590          C  
ATOM    670  CG  ASN A  40     -15.500  33.155   5.488  1.00  1.590          C  
ATOM    671  OD1 ASN A  40     -15.545  31.907   5.576  1.00  1.590          O  
ATOM    672  ND2 ASN A  40     -16.580  33.908   5.621  1.00  1.590          N  
ATOM    673  H   ASN A  40     -11.664  34.598   4.878  1.00  1.500          H  
ATOM    674  HA  ASN A  40     -13.169  32.973   6.851  1.00  1.310          H  
ATOM    675 1HB  ASN A  40     -14.273  34.910   5.663  1.00  1.910          H  
ATOM    676 2HB  ASN A  40     -14.072  34.032   4.158  1.00  1.910          H  
ATOM    677 1HD2 ASN A  40     -17.473  33.481   5.796  1.00  1.910          H  
ATOM    678 2HD2 ASN A  40     -16.513  34.906   5.551  1.00  1.910          H  
ATOM    679  N   ASN A  41     -12.657  30.783   5.812  1.00  1.020          N  
ATOM    680  CA  ASN A  41     -12.257  29.565   5.144  1.00  0.990          C  
ATOM    681  C   ASN A  41     -13.320  29.068   4.193  1.00  0.970          C  
ATOM    682  O   ASN A  41     -13.009  28.281   3.306  1.00  0.980          O  
ATOM    683  CB  ASN A  41     -11.930  28.502   6.116  1.00  1.400          C  
ATOM    684  CG  ASN A  41     -10.685  28.726   6.881  1.00  1.400          C  
ATOM    685  OD1 ASN A  41      -9.656  29.220   6.367  1.00  1.400          O  
ATOM    686  ND2 ASN A  41     -10.812  28.385   8.135  1.00  1.400          N  
ATOM    687  H   ASN A  41     -12.925  30.769   6.815  1.00  1.220          H  
ATOM    688  HA  ASN A  41     -11.364  29.776   4.557  1.00  1.190          H  
ATOM    689 1HB  ASN A  41     -12.750  28.388   6.757  1.00  1.680          H  
ATOM    690 2HB  ASN A  41     -11.822  27.590   5.583  1.00  1.680          H  
ATOM    691 1HD2 ASN A  41     -10.087  28.478   8.850  1.00  1.680          H  
ATOM    692 2HD2 ASN A  41     -11.713  28.048   8.423  1.00  1.680          H  
ATOM    693  N   GLU A  42     -14.595  29.445   4.393  1.00  0.960          N  
ATOM    694  CA  GLU A  42     -15.632  28.975   3.482  1.00  0.950          C  
ATOM    695  C   GLU A  42     -15.351  29.486   2.091  1.00  0.960          C  
ATOM    696  O   GLU A  42     -15.585  28.787   1.109  1.00  0.970          O  
ATOM    697  CB  GLU A  42     -17.034  29.373   3.929  1.00  1.330          C  
ATOM    698  CG  GLU A  42     -18.136  28.817   3.019  1.00  1.330          C  
ATOM    699  CD  GLU A  42     -19.524  29.062   3.533  1.00  1.330          C  
ATOM    700  OE1 GLU A  42     -19.648  29.591   4.605  1.00  1.330          O  
ATOM    701  OE2 GLU A  42     -20.465  28.722   2.855  1.00  1.330          O  
ATOM    702  H   GLU A  42     -14.859  30.094   5.141  1.00  1.150          H  
ATOM    703  HA  GLU A  42     -15.606  27.892   3.439  1.00  1.140          H  
ATOM    704 1HB  GLU A  42     -17.208  29.017   4.945  1.00  1.600          H  
ATOM    705 2HB  GLU A  42     -17.120  30.460   3.937  1.00  1.600          H  
ATOM    706 1HG  GLU A  42     -18.048  29.298   2.052  1.00  1.600          H  
ATOM    707 2HG  GLU A  42     -17.976  27.749   2.873  1.00  1.600          H  
ATOM    708  N   ASN A  43     -14.876  30.725   1.999  1.00  0.970          N  
ATOM    709  CA  ASN A  43     -14.612  31.321   0.709  1.00  0.990          C  
ATOM    710  C   ASN A  43     -13.398  30.664   0.073  1.00  0.980          C  
ATOM    711  O   ASN A  43     -13.393  30.388  -1.129  1.00  0.980          O  
ATOM    712  CB  ASN A  43     -14.416  32.812   0.874  1.00  1.380          C  
ATOM    713  CG  ASN A  43     -15.717  33.508   1.185  1.00  1.380          C  
ATOM    714  OD1 ASN A  43     -16.803  33.008   0.870  1.00  1.380          O  
ATOM    715  ND2 ASN A  43     -15.637  34.649   1.808  1.00  1.380          N  
ATOM    716  H   ASN A  43     -14.693  31.247   2.848  1.00  1.160          H  
ATOM    717  HA  ASN A  43     -15.466  31.138   0.056  1.00  1.190          H  
ATOM    718 1HB  ASN A  43     -13.708  32.997   1.686  1.00  1.650          H  
ATOM    719 2HB  ASN A  43     -13.991  33.231  -0.037  1.00  1.650          H  
ATOM    720 1HD2 ASN A  43     -16.472  35.149   2.039  1.00  1.650          H  
ATOM    721 2HD2 ASN A  43     -14.749  35.027   2.054  1.00  1.650          H  
ATOM    722  N   LYS A  44     -12.380  30.373   0.885  1.00  0.990          N  
ATOM    723  CA  LYS A  44     -11.172  29.756   0.349  1.00  0.980          C  
ATOM    724  C   LYS A  44     -11.493  28.336  -0.126  1.00  0.940          C  
ATOM    725  O   LYS A  44     -11.089  27.917  -1.219  1.00  0.940          O  
ATOM    726  CB  LYS A  44     -10.069  29.805   1.410  1.00  1.380          C  
ATOM    727  CG  LYS A  44      -8.717  29.355   0.944  1.00  1.380          C  
ATOM    728  CD  LYS A  44      -7.639  29.671   1.973  1.00  1.380          C  
ATOM    729  CE  LYS A  44      -6.271  29.264   1.456  1.00  1.380          C  
ATOM    730  NZ  LYS A  44      -5.171  29.629   2.387  1.00  1.380          N  
ATOM    731  H   LYS A  44     -12.432  30.651   1.873  1.00  1.190          H  
ATOM    732  HA  LYS A  44     -10.851  30.316  -0.523  1.00  1.180          H  
ATOM    733 1HB  LYS A  44      -9.992  30.814   1.815  1.00  1.650          H  
ATOM    734 2HB  LYS A  44     -10.353  29.153   2.238  1.00  1.650          H  
ATOM    735 1HG  LYS A  44      -8.743  28.297   0.796  1.00  1.650          H  
ATOM    736 2HG  LYS A  44      -8.472  29.827  -0.005  1.00  1.650          H  
ATOM    737 1HD  LYS A  44      -7.638  30.743   2.186  1.00  1.650          H  
ATOM    738 2HD  LYS A  44      -7.851  29.133   2.898  1.00  1.650          H  
ATOM    739 1HE  LYS A  44      -6.258  28.196   1.319  1.00  1.650          H  
ATOM    740 2HE  LYS A  44      -6.100  29.750   0.493  1.00  1.650          H  
ATOM    741 1HZ  LYS A  44      -4.288  29.331   1.990  1.00  1.650          H  
ATOM    742 2HZ  LYS A  44      -5.158  30.633   2.525  1.00  1.650          H  
ATOM    743 3HZ  LYS A  44      -5.312  29.165   3.269  1.00  1.650          H  
ATOM    744  N   TYR A  45     -12.239  27.611   0.699  1.00  0.910          N  
ATOM    745  CA  TYR A  45     -12.687  26.271   0.408  1.00  0.870          C  
ATOM    746  C   TYR A  45     -13.511  26.224  -0.879  1.00  0.870          C  
ATOM    747  O   TYR A  45     -13.228  25.419  -1.773  1.00  0.870          O  
ATOM    748  CB  TYR A  45     -13.503  25.743   1.584  1.00  1.230          C  
ATOM    749  CG  TYR A  45     -14.137  24.462   1.306  1.00  1.230          C  
ATOM    750  CD1 TYR A  45     -13.454  23.284   1.448  1.00  1.230          C  
ATOM    751  CD2 TYR A  45     -15.431  24.471   0.851  1.00  1.230          C  
ATOM    752  CE1 TYR A  45     -14.095  22.116   1.131  1.00  1.230          C  
ATOM    753  CE2 TYR A  45     -16.037  23.325   0.527  1.00  1.230          C  
ATOM    754  CZ  TYR A  45     -15.390  22.155   0.668  1.00  1.230          C  
ATOM    755  OH  TYR A  45     -16.017  21.003   0.331  1.00  1.230          O  
ATOM    756  H   TYR A  45     -12.513  28.006   1.597  1.00  1.090          H  
ATOM    757  HA  TYR A  45     -11.812  25.638   0.270  1.00  1.040          H  
ATOM    758 1HB  TYR A  45     -12.861  25.631   2.450  1.00  1.480          H  
ATOM    759 2HB  TYR A  45     -14.280  26.458   1.840  1.00  1.480          H  
ATOM    760  HD1 TYR A  45     -12.423  23.280   1.802  1.00  1.480          H  
ATOM    761  HD2 TYR A  45     -15.962  25.412   0.735  1.00  1.480          H  
ATOM    762  HE1 TYR A  45     -13.593  21.159   1.225  1.00  1.480          H  
ATOM    763  HE2 TYR A  45     -17.048  23.342   0.146  1.00  1.480          H  
ATOM    764  HH  TYR A  45     -15.383  20.256   0.412  1.00  1.480          H  
ATOM    765  N   LEU A  46     -14.512  27.103  -1.000  1.00  0.890          N  
ATOM    766  CA  LEU A  46     -15.334  27.112  -2.192  1.00  0.890          C  
ATOM    767  C   LEU A  46     -14.521  27.472  -3.435  1.00  0.910          C  
ATOM    768  O   LEU A  46     -14.803  26.937  -4.509  1.00  0.910          O  
ATOM    769  CB  LEU A  46     -16.552  28.015  -2.000  1.00  1.250          C  
ATOM    770  CG  LEU A  46     -17.629  27.495  -0.955  1.00  1.250          C  
ATOM    771  CD1 LEU A  46     -18.663  28.577  -0.749  1.00  1.250          C  
ATOM    772  CD2 LEU A  46     -18.301  26.181  -1.437  1.00  1.250          C  
ATOM    773  H   LEU A  46     -14.732  27.754  -0.241  1.00  1.070          H  
ATOM    774  HA  LEU A  46     -15.693  26.104  -2.345  1.00  1.070          H  
ATOM    775 1HB  LEU A  46     -16.196  28.988  -1.647  1.00  1.500          H  
ATOM    776 2HB  LEU A  46     -17.043  28.152  -2.959  1.00  1.500          H  
ATOM    777  HG  LEU A  46     -17.149  27.309  -0.003  1.00  1.500          H  
ATOM    778 1HD1 LEU A  46     -19.397  28.246  -0.007  1.00  1.500          H  
ATOM    779 2HD1 LEU A  46     -18.169  29.482  -0.387  1.00  1.500          H  
ATOM    780 3HD1 LEU A  46     -19.166  28.790  -1.688  1.00  1.500          H  
ATOM    781 1HD2 LEU A  46     -19.034  25.865  -0.692  1.00  1.500          H  
ATOM    782 2HD2 LEU A  46     -18.803  26.354  -2.387  1.00  1.500          H  
ATOM    783 3HD2 LEU A  46     -17.574  25.390  -1.556  1.00  1.500          H  
ATOM    784  N   GLN A  47     -13.494  28.330  -3.332  1.00  0.930          N  
ATOM    785  CA  GLN A  47     -12.686  28.550  -4.530  1.00  0.950          C  
ATOM    786  C   GLN A  47     -12.027  27.233  -4.983  1.00  0.920          C  
ATOM    787  O   GLN A  47     -11.904  27.005  -6.192  1.00  0.920          O  
ATOM    788  CB  GLN A  47     -11.641  29.653  -4.365  1.00  1.320          C  
ATOM    789  CG  GLN A  47     -12.217  31.060  -4.323  1.00  1.320          C  
ATOM    790  CD  GLN A  47     -11.137  32.100  -4.246  1.00  1.320          C  
ATOM    791  OE1 GLN A  47     -10.062  31.823  -3.733  1.00  1.320          O  
ATOM    792  NE2 GLN A  47     -11.410  33.286  -4.780  1.00  1.320          N  
ATOM    793  H   GLN A  47     -13.318  28.849  -2.464  1.00  1.120          H  
ATOM    794  HA  GLN A  47     -13.351  28.870  -5.328  1.00  1.140          H  
ATOM    795 1HB  GLN A  47     -11.121  29.498  -3.419  1.00  1.590          H  
ATOM    796 2HB  GLN A  47     -10.905  29.597  -5.165  1.00  1.590          H  
ATOM    797 1HG  GLN A  47     -12.795  31.230  -5.230  1.00  1.590          H  
ATOM    798 2HG  GLN A  47     -12.856  31.157  -3.450  1.00  1.590          H  
ATOM    799 1HE2 GLN A  47     -10.717  34.014  -4.792  1.00  1.590          H  
ATOM    800 2HE2 GLN A  47     -12.306  33.454  -5.193  1.00  1.590          H  
ATOM    801  N   LEU A  48     -11.609  26.361  -4.043  1.00  0.900          N  
ATOM    802  CA  LEU A  48     -11.056  25.067  -4.462  1.00  0.880          C  
ATOM    803  C   LEU A  48     -12.132  24.268  -5.180  1.00  0.870          C  
ATOM    804  O   LEU A  48     -11.845  23.577  -6.157  1.00  0.870          O  
ATOM    805  CB  LEU A  48     -10.564  24.213  -3.292  1.00  1.240          C  
ATOM    806  CG  LEU A  48      -9.342  24.664  -2.552  1.00  1.240          C  
ATOM    807  CD1 LEU A  48      -9.186  23.790  -1.334  1.00  1.240          C  
ATOM    808  CD2 LEU A  48      -8.058  24.561  -3.458  1.00  1.240          C  
ATOM    809  H   LEU A  48     -11.671  26.623  -3.050  1.00  1.080          H  
ATOM    810  HA  LEU A  48     -10.244  25.245  -5.160  1.00  1.060          H  
ATOM    811 1HB  LEU A  48     -11.365  24.131  -2.571  1.00  1.490          H  
ATOM    812 2HB  LEU A  48     -10.372  23.231  -3.665  1.00  1.490          H  
ATOM    813  HG  LEU A  48      -9.494  25.675  -2.225  1.00  1.490          H  
ATOM    814 1HD1 LEU A  48      -8.332  24.120  -0.771  1.00  1.490          H  
ATOM    815 2HD1 LEU A  48     -10.075  23.865  -0.714  1.00  1.490          H  
ATOM    816 3HD1 LEU A  48      -9.040  22.759  -1.646  1.00  1.490          H  
ATOM    817 1HD2 LEU A  48      -7.194  24.880  -2.894  1.00  1.490          H  
ATOM    818 2HD2 LEU A  48      -7.901  23.545  -3.769  1.00  1.490          H  
ATOM    819 3HD2 LEU A  48      -8.157  25.194  -4.335  1.00  1.490          H  
ATOM    820  N   LYS A  49     -13.375  24.355  -4.699  1.00  0.870          N  
ATOM    821  CA  LYS A  49     -14.478  23.648  -5.350  1.00  0.860          C  
ATOM    822  C   LYS A  49     -14.632  24.156  -6.785  1.00  0.880          C  
ATOM    823  O   LYS A  49     -14.663  23.366  -7.730  1.00  0.870          O  
ATOM    824  CB  LYS A  49     -15.787  23.799  -4.559  1.00  1.210          C  
ATOM    825  CG  LYS A  49     -16.965  23.018  -5.119  1.00  1.210          C  
ATOM    826  CD  LYS A  49     -18.187  23.112  -4.200  1.00  1.210          C  
ATOM    827  CE  LYS A  49     -19.311  22.201  -4.688  1.00  1.210          C  
ATOM    828  NZ  LYS A  49     -19.971  22.711  -5.933  1.00  1.210          N  
ATOM    829  H   LYS A  49     -13.511  24.887  -3.831  1.00  1.040          H  
ATOM    830  HA  LYS A  49     -14.240  22.596  -5.414  1.00  1.030          H  
ATOM    831 1HB  LYS A  49     -15.639  23.525  -3.522  1.00  1.450          H  
ATOM    832 2HB  LYS A  49     -16.085  24.839  -4.570  1.00  1.450          H  
ATOM    833 1HG  LYS A  49     -17.224  23.409  -6.104  1.00  1.450          H  
ATOM    834 2HG  LYS A  49     -16.686  21.968  -5.234  1.00  1.450          H  
ATOM    835 1HD  LYS A  49     -17.910  22.814  -3.186  1.00  1.450          H  
ATOM    836 2HD  LYS A  49     -18.551  24.140  -4.174  1.00  1.450          H  
ATOM    837 1HE  LYS A  49     -18.890  21.216  -4.896  1.00  1.450          H  
ATOM    838 2HE  LYS A  49     -20.053  22.108  -3.906  1.00  1.450          H  
ATOM    839 1HZ  LYS A  49     -20.686  22.075  -6.264  1.00  1.450          H  
ATOM    840 2HZ  LYS A  49     -20.385  23.611  -5.766  1.00  1.450          H  
ATOM    841 3HZ  LYS A  49     -19.287  22.791  -6.689  1.00  1.450          H  
ATOM    842  N   LYS A  50     -14.659  25.481  -6.969  1.00  0.900          N  
ATOM    843  CA  LYS A  50     -14.805  26.081  -8.301  1.00  0.920          C  
ATOM    844  C   LYS A  50     -13.754  25.500  -9.252  1.00  0.920          C  
ATOM    845  O   LYS A  50     -14.051  25.139 -10.407  1.00  0.930          O  
ATOM    846  CB  LYS A  50     -14.629  27.602  -8.201  1.00  1.280          C  
ATOM    847  CG  LYS A  50     -14.824  28.401  -9.487  1.00  1.280          C  
ATOM    848  CD  LYS A  50     -14.569  29.895  -9.218  1.00  1.280          C  
ATOM    849  CE  LYS A  50     -14.744  30.747 -10.472  1.00  1.280          C  
ATOM    850  NZ  LYS A  50     -14.366  32.182 -10.230  1.00  1.280          N  
ATOM    851  H   LYS A  50     -14.616  26.081  -6.139  1.00  1.080          H  
ATOM    852  HA  LYS A  50     -15.796  25.842  -8.689  1.00  1.100          H  
ATOM    853 1HB  LYS A  50     -15.318  27.990  -7.451  1.00  1.540          H  
ATOM    854 2HB  LYS A  50     -13.626  27.818  -7.848  1.00  1.540          H  
ATOM    855 1HG  LYS A  50     -14.125  28.052 -10.245  1.00  1.540          H  
ATOM    856 2HG  LYS A  50     -15.838  28.262  -9.860  1.00  1.540          H  
ATOM    857 1HD  LYS A  50     -15.247  30.251  -8.442  1.00  1.540          H  
ATOM    858 2HD  LYS A  50     -13.542  30.020  -8.865  1.00  1.540          H  
ATOM    859 1HE  LYS A  50     -14.132  30.349 -11.267  1.00  1.540          H  
ATOM    860 2HE  LYS A  50     -15.787  30.708 -10.781  1.00  1.540          H  
ATOM    861 1HZ  LYS A  50     -14.494  32.715 -11.075  1.00  1.540          H  
ATOM    862 2HZ  LYS A  50     -14.939  32.569  -9.504  1.00  1.540          H  
ATOM    863 3HZ  LYS A  50     -13.363  32.261  -9.945  1.00  1.540          H  
ATOM    864  N   LEU A  51     -12.516  25.438  -8.757  1.00  0.920          N  
ATOM    865  CA  LEU A  51     -11.402  24.882  -9.490  1.00  0.930          C  
ATOM    866  C   LEU A  51     -11.611  23.411  -9.814  1.00  0.900          C  
ATOM    867  O   LEU A  51     -11.463  23.012 -10.970  1.00  0.900          O  
ATOM    868  CB  LEU A  51     -10.140  25.050  -8.644  1.00  1.300          C  
ATOM    869  CG  LEU A  51      -8.860  24.419  -9.122  1.00  1.300          C  
ATOM    870  CD1 LEU A  51      -8.383  24.995 -10.448  1.00  1.300          C  
ATOM    871  CD2 LEU A  51      -7.859  24.607  -8.017  1.00  1.300          C  
ATOM    872  H   LEU A  51     -12.346  25.816  -7.816  1.00  1.100          H  
ATOM    873  HA  LEU A  51     -11.302  25.433 -10.419  1.00  1.120          H  
ATOM    874 1HB  LEU A  51      -9.960  26.111  -8.507  1.00  1.560          H  
ATOM    875 2HB  LEU A  51     -10.339  24.641  -7.673  1.00  1.560          H  
ATOM    876  HG  LEU A  51      -9.027  23.372  -9.280  1.00  1.560          H  
ATOM    877 1HD1 LEU A  51      -7.465  24.498 -10.741  1.00  1.560          H  
ATOM    878 2HD1 LEU A  51      -9.132  24.834 -11.224  1.00  1.560          H  
ATOM    879 3HD1 LEU A  51      -8.193  26.053 -10.341  1.00  1.560          H  
ATOM    880 1HD2 LEU A  51      -6.928  24.125  -8.282  1.00  1.560          H  
ATOM    881 2HD2 LEU A  51      -7.701  25.675  -7.857  1.00  1.560          H  
ATOM    882 3HD2 LEU A  51      -8.246  24.163  -7.102  1.00  1.560          H  
ATOM    883  N   ASN A  52     -11.960  22.607  -8.809  1.00  0.870          N  
ATOM    884  CA  ASN A  52     -12.139  21.176  -8.985  1.00  0.840          C  
ATOM    885  C   ASN A  52     -13.228  20.869 -10.013  1.00  0.840          C  
ATOM    886  O   ASN A  52     -13.067  19.969 -10.844  1.00  0.830          O  
ATOM    887  CB  ASN A  52     -12.450  20.534  -7.647  1.00  1.190          C  
ATOM    888  CG  ASN A  52     -12.379  19.042  -7.665  1.00  1.190          C  
ATOM    889  OD1 ASN A  52     -11.299  18.469  -7.879  1.00  1.190          O  
ATOM    890  ND2 ASN A  52     -13.500  18.400  -7.459  1.00  1.190          N  
ATOM    891  H   ASN A  52     -12.061  23.002  -7.872  1.00  1.040          H  
ATOM    892  HA  ASN A  52     -11.210  20.755  -9.358  1.00  1.010          H  
ATOM    893 1HB  ASN A  52     -11.757  20.916  -6.915  1.00  1.430          H  
ATOM    894 2HB  ASN A  52     -13.448  20.837  -7.322  1.00  1.430          H  
ATOM    895 1HD2 ASN A  52     -13.523  17.401  -7.478  1.00  1.430          H  
ATOM    896 2HD2 ASN A  52     -14.347  18.916  -7.296  1.00  1.430          H  
ATOM    897  N   GLU A  53     -14.337  21.621  -9.976  1.00  0.860          N  
ATOM    898  CA  GLU A  53     -15.407  21.391 -10.938  1.00  0.860          C  
ATOM    899  C   GLU A  53     -14.951  21.702 -12.352  1.00  0.880          C  
ATOM    900  O   GLU A  53     -15.250  20.941 -13.279  1.00  0.880          O  
ATOM    901  CB  GLU A  53     -16.644  22.220 -10.600  1.00  1.200          C  
ATOM    902  CG  GLU A  53     -17.396  21.754  -9.375  1.00  1.200          C  
ATOM    903  CD  GLU A  53     -18.565  22.627  -9.037  1.00  1.200          C  
ATOM    904  OE1 GLU A  53     -18.650  23.720  -9.534  1.00  1.200          O  
ATOM    905  OE2 GLU A  53     -19.400  22.178  -8.278  1.00  1.200          O  
ATOM    906  H   GLU A  53     -14.435  22.339  -9.251  1.00  1.030          H  
ATOM    907  HA  GLU A  53     -15.682  20.339 -10.895  1.00  1.030          H  
ATOM    908 1HB  GLU A  53     -16.340  23.257 -10.423  1.00  1.440          H  
ATOM    909 2HB  GLU A  53     -17.330  22.219 -11.446  1.00  1.440          H  
ATOM    910 1HG  GLU A  53     -17.747  20.736  -9.544  1.00  1.440          H  
ATOM    911 2HG  GLU A  53     -16.704  21.732  -8.529  1.00  1.440          H  
ATOM    912  N   SER A  54     -14.184  22.786 -12.513  1.00  0.900          N  
ATOM    913  CA  SER A  54     -13.673  23.184 -13.818  1.00  0.920          C  
ATOM    914  C   SER A  54     -12.769  22.090 -14.377  1.00  0.910          C  
ATOM    915  O   SER A  54     -12.824  21.768 -15.573  1.00  0.920          O  
ATOM    916  CB  SER A  54     -12.908  24.488 -13.690  1.00  1.280          C  
ATOM    917  OG  SER A  54     -13.765  25.537 -13.303  1.00  1.280          O  
ATOM    918  H   SER A  54     -14.029  23.398 -11.705  1.00  1.080          H  
ATOM    919  HA  SER A  54     -14.515  23.324 -14.493  1.00  1.100          H  
ATOM    920 1HB  SER A  54     -12.109  24.383 -12.965  1.00  1.540          H  
ATOM    921 2HB  SER A  54     -12.447  24.730 -14.648  1.00  1.540          H  
ATOM    922  HG  SER A  54     -13.955  25.398 -12.346  1.00  1.540          H  
ATOM    923  N   ILE A  55     -11.972  21.483 -13.500  1.00  0.890          N  
ATOM    924  CA  ILE A  55     -11.087  20.401 -13.874  1.00  0.880          C  
ATOM    925  C   ILE A  55     -11.870  19.220 -14.378  1.00  0.860          C  
ATOM    926  O   ILE A  55     -11.583  18.704 -15.452  1.00  0.860          O  
ATOM    927  CB  ILE A  55     -10.153  20.018 -12.742  1.00  1.240          C  
ATOM    928  CG1 ILE A  55      -9.228  21.188 -12.475  1.00  1.240          C  
ATOM    929  CG2 ILE A  55      -9.374  18.769 -13.138  1.00  1.240          C  
ATOM    930  CD1 ILE A  55      -8.510  21.097 -11.208  1.00  1.240          C  
ATOM    931  H   ILE A  55     -11.969  21.836 -12.530  1.00  1.070          H  
ATOM    932  HA  ILE A  55     -10.466  20.742 -14.692  1.00  1.060          H  
ATOM    933  HB  ILE A  55     -10.726  19.826 -11.832  1.00  1.480          H  
ATOM    934 1HG1 ILE A  55      -8.511  21.250 -13.273  1.00  1.480          H  
ATOM    935 2HG1 ILE A  55      -9.801  22.099 -12.471  1.00  1.480          H  
ATOM    936 1HG2 ILE A  55      -8.690  18.483 -12.367  1.00  1.480          H  
ATOM    937 2HG2 ILE A  55     -10.053  17.941 -13.320  1.00  1.480          H  
ATOM    938 3HG2 ILE A  55      -8.831  18.981 -14.038  1.00  1.480          H  
ATOM    939 1HD1 ILE A  55      -7.895  21.973 -11.094  1.00  1.480          H  
ATOM    940 2HD1 ILE A  55      -9.229  21.065 -10.410  1.00  1.480          H  
ATOM    941 3HD1 ILE A  55      -7.892  20.209 -11.169  1.00  1.480          H  
ATOM    942  N   ASP A  56     -12.894  18.795 -13.628  1.00  0.850          N  
ATOM    943  CA  ASP A  56     -13.691  17.667 -14.095  1.00  0.840          C  
ATOM    944  C   ASP A  56     -14.330  17.927 -15.442  1.00  0.860          C  
ATOM    945  O   ASP A  56     -14.348  17.029 -16.287  1.00  0.860          O  
ATOM    946  CB  ASP A  56     -14.755  17.271 -13.072  1.00  1.180          C  
ATOM    947  CG  ASP A  56     -14.171  16.475 -11.910  1.00  1.180          C  
ATOM    948  OD1 ASP A  56     -13.083  15.958 -12.054  1.00  1.180          O  
ATOM    949  OD2 ASP A  56     -14.791  16.373 -10.887  1.00  1.180          O  
ATOM    950  H   ASP A  56     -13.090  19.246 -12.726  1.00  1.020          H  
ATOM    951  HA  ASP A  56     -13.022  16.816 -14.210  1.00  1.010          H  
ATOM    952 1HB  ASP A  56     -15.214  18.184 -12.671  1.00  1.420          H  
ATOM    953 2HB  ASP A  56     -15.548  16.693 -13.553  1.00  1.420          H  
ATOM    954  N   VAL A  57     -14.782  19.160 -15.702  1.00  0.880          N  
ATOM    955  CA  VAL A  57     -15.359  19.420 -17.013  1.00  0.900          C  
ATOM    956  C   VAL A  57     -14.291  19.200 -18.073  1.00  0.910          C  
ATOM    957  O   VAL A  57     -14.541  18.534 -19.080  1.00  0.910          O  
ATOM    958  CB  VAL A  57     -15.912  20.857 -17.133  1.00  1.250          C  
ATOM    959  CG1 VAL A  57     -16.325  21.158 -18.605  1.00  1.250          C  
ATOM    960  CG2 VAL A  57     -17.105  21.015 -16.210  1.00  1.250          C  
ATOM    961  H   VAL A  57     -14.776  19.868 -14.958  1.00  1.060          H  
ATOM    962  HA  VAL A  57     -16.173  18.717 -17.181  1.00  1.080          H  
ATOM    963  HB  VAL A  57     -15.132  21.565 -16.850  1.00  1.500          H  
ATOM    964 1HG1 VAL A  57     -16.703  22.178 -18.674  1.00  1.500          H  
ATOM    965 2HG1 VAL A  57     -15.472  21.057 -19.269  1.00  1.500          H  
ATOM    966 3HG1 VAL A  57     -17.103  20.463 -18.920  1.00  1.500          H  
ATOM    967 1HG2 VAL A  57     -17.490  22.031 -16.280  1.00  1.500          H  
ATOM    968 2HG2 VAL A  57     -17.882  20.309 -16.499  1.00  1.500          H  
ATOM    969 3HG2 VAL A  57     -16.803  20.816 -15.190  1.00  1.500          H  
ATOM    970  N   PHE A  58     -13.093  19.760 -17.873  1.00  0.930          N  
ATOM    971  CA  PHE A  58     -12.050  19.561 -18.868  1.00  0.940          C  
ATOM    972  C   PHE A  58     -11.778  18.083 -19.075  1.00  0.910          C  
ATOM    973  O   PHE A  58     -11.736  17.600 -20.207  1.00  0.910          O  
ATOM    974  CB  PHE A  58     -10.696  20.179 -18.476  1.00  1.310          C  
ATOM    975  CG  PHE A  58      -9.626  19.920 -19.552  1.00  1.310          C  
ATOM    976  CD1 PHE A  58      -9.412  20.825 -20.562  1.00  1.310          C  
ATOM    977  CD2 PHE A  58      -8.904  18.733 -19.596  1.00  1.310          C  
ATOM    978  CE1 PHE A  58      -8.531  20.566 -21.574  1.00  1.310          C  
ATOM    979  CE2 PHE A  58      -8.034  18.469 -20.596  1.00  1.310          C  
ATOM    980  CZ  PHE A  58      -7.850  19.380 -21.596  1.00  1.310          C  
ATOM    981  H   PHE A  58     -12.932  20.333 -17.035  1.00  1.120          H  
ATOM    982  HA  PHE A  58     -12.383  19.995 -19.811  1.00  1.130          H  
ATOM    983 1HB  PHE A  58     -10.808  21.244 -18.345  1.00  1.570          H  
ATOM    984 2HB  PHE A  58     -10.354  19.754 -17.531  1.00  1.570          H  
ATOM    985  HD1 PHE A  58      -9.952  21.738 -20.560  1.00  1.570          H  
ATOM    986  HD2 PHE A  58      -9.043  17.982 -18.828  1.00  1.570          H  
ATOM    987  HE1 PHE A  58      -8.391  21.290 -22.369  1.00  1.570          H  
ATOM    988  HE2 PHE A  58      -7.498  17.517 -20.599  1.00  1.570          H  
ATOM    989  HZ  PHE A  58      -7.174  19.160 -22.405  1.00  1.570          H  
ATOM    990  N   MET A  59     -11.544  17.358 -17.973  1.00  0.870          N  
ATOM    991  CA  MET A  59     -11.099  15.976 -18.083  1.00  0.860          C  
ATOM    992  C   MET A  59     -12.130  15.072 -18.736  1.00  0.850          C  
ATOM    993  O   MET A  59     -11.754  14.181 -19.501  1.00  0.840          O  
ATOM    994  CB  MET A  59     -10.717  15.413 -16.708  1.00  1.210          C  
ATOM    995  CG  MET A  59      -9.476  16.083 -16.067  1.00  1.210          C  
ATOM    996  SD  MET A  59      -8.996  15.402 -14.477  1.00  1.210          S  
ATOM    997  CE  MET A  59      -8.104  13.972 -15.009  1.00  1.210          C  
ATOM    998  H   MET A  59     -11.637  17.799 -17.055  1.00  1.040          H  
ATOM    999  HA  MET A  59     -10.225  15.961 -18.720  1.00  1.030          H  
ATOM   1000 1HB  MET A  59     -11.560  15.555 -16.026  1.00  1.450          H  
ATOM   1001 2HB  MET A  59     -10.542  14.344 -16.796  1.00  1.450          H  
ATOM   1002 1HG  MET A  59      -8.641  16.010 -16.720  1.00  1.450          H  
ATOM   1003 2HG  MET A  59      -9.691  17.132 -15.929  1.00  1.450          H  
ATOM   1004 1HE  MET A  59      -7.745  13.421 -14.142  1.00  1.450          H  
ATOM   1005 2HE  MET A  59      -8.745  13.347 -15.608  1.00  1.450          H  
ATOM   1006 3HE  MET A  59      -7.255  14.282 -15.601  1.00  1.450          H  
ATOM   1007  N   ASN A  60     -13.416  15.301 -18.428  1.00  0.850          N  
ATOM   1008  CA  ASN A  60     -14.530  14.533 -18.970  1.00  0.850          C  
ATOM   1009  C   ASN A  60     -14.831  14.863 -20.433  1.00  0.850          C  
ATOM   1010  O   ASN A  60     -15.378  14.025 -21.166  1.00  0.850          O  
ATOM   1011  CB  ASN A  60     -15.771  14.750 -18.123  1.00  1.190          C  
ATOM   1012  CG  ASN A  60     -15.703  14.056 -16.794  1.00  1.190          C  
ATOM   1013  OD1 ASN A  60     -14.973  13.071 -16.634  1.00  1.190          O  
ATOM   1014  ND2 ASN A  60     -16.455  14.545 -15.836  1.00  1.190          N  
ATOM   1015  H   ASN A  60     -13.631  16.031 -17.743  1.00  1.020          H  
ATOM   1016  HA  ASN A  60     -14.261  13.479 -18.929  1.00  1.020          H  
ATOM   1017 1HB  ASN A  60     -15.906  15.821 -17.958  1.00  1.430          H  
ATOM   1018 2HB  ASN A  60     -16.643  14.392 -18.663  1.00  1.430          H  
ATOM   1019 1HD2 ASN A  60     -16.449  14.124 -14.928  1.00  1.430          H  
ATOM   1020 2HD2 ASN A  60     -17.031  15.343 -16.012  1.00  1.430          H  
ATOM   1021  N   LYS A  61     -14.555  16.103 -20.850  1.00  0.910          N  
ATOM   1022  CA  LYS A  61     -14.805  16.522 -22.221  1.00  0.930          C  
ATOM   1023  C   LYS A  61     -13.644  16.110 -23.125  1.00  0.920          C  
ATOM   1024  O   LYS A  61     -13.820  15.403 -24.123  1.00  0.920          O  
ATOM   1025  CB  LYS A  61     -15.052  18.034 -22.246  1.00  1.290          C  
ATOM   1026  CG  LYS A  61     -15.359  18.653 -23.604  1.00  1.290          C  
ATOM   1027  CD  LYS A  61     -15.770  20.123 -23.429  1.00  1.290          C  
ATOM   1028  CE  LYS A  61     -16.018  20.814 -24.763  1.00  1.290          C  
ATOM   1029  NZ  LYS A  61     -16.501  22.227 -24.575  1.00  1.290          N  
ATOM   1030  H   LYS A  61     -14.185  16.799 -20.193  1.00  1.090          H  
ATOM   1031  HA  LYS A  61     -15.703  16.021 -22.578  1.00  1.120          H  
ATOM   1032 1HB  LYS A  61     -15.877  18.268 -21.575  1.00  1.550          H  
ATOM   1033 2HB  LYS A  61     -14.170  18.540 -21.845  1.00  1.550          H  
ATOM   1034 1HG  LYS A  61     -14.471  18.603 -24.238  1.00  1.550          H  
ATOM   1035 2HG  LYS A  61     -16.164  18.102 -24.088  1.00  1.550          H  
ATOM   1036 1HD  LYS A  61     -16.677  20.181 -22.828  1.00  1.550          H  
ATOM   1037 2HD  LYS A  61     -14.980  20.663 -22.902  1.00  1.550          H  
ATOM   1038 1HE  LYS A  61     -15.086  20.835 -25.321  1.00  1.550          H  
ATOM   1039 2HE  LYS A  61     -16.759  20.258 -25.335  1.00  1.550          H  
ATOM   1040 1HZ  LYS A  61     -16.639  22.666 -25.469  1.00  1.550          H  
ATOM   1041 2HZ  LYS A  61     -17.368  22.222 -24.067  1.00  1.550          H  
ATOM   1042 3HZ  LYS A  61     -15.808  22.772 -24.030  1.00  1.550          H  
ATOM   1043  N   TYR A  62     -12.430  16.465 -22.740  1.00  0.920          N  
ATOM   1044  CA  TYR A  62     -11.265  16.159 -23.544  1.00  0.900          C  
ATOM   1045  C   TYR A  62     -10.662  14.882 -22.994  1.00  0.850          C  
ATOM   1046  O   TYR A  62      -9.542  14.857 -22.483  1.00  0.870          O  
ATOM   1047  CB  TYR A  62     -10.294  17.322 -23.476  1.00  1.270          C  
ATOM   1048  CG  TYR A  62     -10.923  18.600 -23.947  1.00  1.270          C  
ATOM   1049  CD1 TYR A  62     -11.410  19.476 -23.014  1.00  1.270          C  
ATOM   1050  CD2 TYR A  62     -11.039  18.890 -25.288  1.00  1.270          C  
ATOM   1051  CE1 TYR A  62     -11.996  20.633 -23.386  1.00  1.270          C  
ATOM   1052  CE2 TYR A  62     -11.643  20.067 -25.678  1.00  1.270          C  
ATOM   1053  CZ  TYR A  62     -12.118  20.943 -24.728  1.00  1.270          C  
ATOM   1054  OH  TYR A  62     -12.725  22.125 -25.119  1.00  1.270          O  
ATOM   1055  H   TYR A  62     -12.309  16.996 -21.878  1.00  1.100          H  
ATOM   1056  HA  TYR A  62     -11.568  15.988 -24.576  1.00  1.080          H  
ATOM   1057 1HB  TYR A  62      -9.968  17.454 -22.448  1.00  1.520          H  
ATOM   1058 2HB  TYR A  62      -9.425  17.119 -24.085  1.00  1.520          H  
ATOM   1059  HD1 TYR A  62     -11.324  19.239 -21.966  1.00  1.520          H  
ATOM   1060  HD2 TYR A  62     -10.659  18.197 -26.037  1.00  1.520          H  
ATOM   1061  HE1 TYR A  62     -12.367  21.302 -22.627  1.00  1.520          H  
ATOM   1062  HE2 TYR A  62     -11.740  20.310 -26.737  1.00  1.520          H  
ATOM   1063  HH  TYR A  62     -12.826  22.719 -24.341  1.00  1.520          H  
ATOM   1064  N   LYS A  63     -11.412  13.802 -23.156  1.00  0.820          N  
ATOM   1065  CA  LYS A  63     -11.069  12.508 -22.564  1.00  0.770          C  
ATOM   1066  C   LYS A  63      -9.726  11.943 -22.965  1.00  0.780          C  
ATOM   1067  O   LYS A  63      -9.050  11.297 -22.165  1.00  0.760          O  
ATOM   1068  CB  LYS A  63     -12.118  11.458 -22.907  1.00  1.100          C  
ATOM   1069  CG  LYS A  63     -13.412  11.604 -22.176  1.00  1.100          C  
ATOM   1070  CD  LYS A  63     -14.353  10.431 -22.494  1.00  1.100          C  
ATOM   1071  CE  LYS A  63     -15.602  10.403 -21.594  1.00  1.100          C  
ATOM   1072  NZ  LYS A  63     -16.505  11.561 -21.827  1.00  1.100          N  
ATOM   1073  H   LYS A  63     -12.300  13.958 -23.644  1.00  0.980          H  
ATOM   1074  HA  LYS A  63     -11.060  12.640 -21.480  1.00  0.920          H  
ATOM   1075 1HB  LYS A  63     -12.337  11.508 -23.972  1.00  1.320          H  
ATOM   1076 2HB  LYS A  63     -11.716  10.473 -22.712  1.00  1.320          H  
ATOM   1077 1HG  LYS A  63     -13.224  11.662 -21.100  1.00  1.320          H  
ATOM   1078 2HG  LYS A  63     -13.874  12.535 -22.495  1.00  1.320          H  
ATOM   1079 1HD  LYS A  63     -14.675  10.507 -23.532  1.00  1.320          H  
ATOM   1080 2HD  LYS A  63     -13.815   9.491 -22.367  1.00  1.320          H  
ATOM   1081 1HE  LYS A  63     -16.152   9.487 -21.795  1.00  1.320          H  
ATOM   1082 2HE  LYS A  63     -15.292  10.407 -20.547  1.00  1.320          H  
ATOM   1083 1HZ  LYS A  63     -17.305  11.491 -21.225  1.00  1.320          H  
ATOM   1084 2HZ  LYS A  63     -16.012  12.446 -21.620  1.00  1.320          H  
ATOM   1085 3HZ  LYS A  63     -16.811  11.570 -22.787  1.00  1.320          H  
ATOM   1086  N   ASN A  64      -9.323  12.175 -24.199  1.00  0.810          N  
ATOM   1087  CA  ASN A  64      -8.085  11.579 -24.652  1.00  0.830          C  
ATOM   1088  C   ASN A  64      -6.887  12.507 -24.450  1.00  0.860          C  
ATOM   1089  O   ASN A  64      -5.756  12.147 -24.791  1.00  0.880          O  
ATOM   1090  CB  ASN A  64      -8.212  11.260 -26.118  1.00  1.150          C  
ATOM   1091  CG  ASN A  64      -9.318  10.311 -26.440  1.00  1.150          C  
ATOM   1092  OD1 ASN A  64      -9.725   9.464 -25.650  1.00  1.150          O  
ATOM   1093  ND2 ASN A  64      -9.837  10.452 -27.632  1.00  1.150          N  
ATOM   1094  H   ASN A  64      -9.892  12.721 -24.831  1.00  0.970          H  
ATOM   1095  HA  ASN A  64      -7.900  10.662 -24.088  1.00  1.000          H  
ATOM   1096 1HB  ASN A  64      -8.346  12.179 -26.683  1.00  1.380          H  
ATOM   1097 2HB  ASN A  64      -7.290  10.800 -26.430  1.00  1.380          H  
ATOM   1098 1HD2 ASN A  64     -10.586   9.859 -27.928  1.00  1.380          H  
ATOM   1099 2HD2 ASN A  64      -9.479  11.161 -28.256  1.00  1.380          H  
ATOM   1100  N   SER A  65      -7.115  13.709 -23.922  1.00  0.870          N  
ATOM   1101  CA  SER A  65      -6.028  14.665 -23.781  1.00  0.890          C  
ATOM   1102  C   SER A  65      -4.947  14.228 -22.824  1.00  0.880          C  
ATOM   1103  O   SER A  65      -5.218  13.760 -21.717  1.00  0.880          O  
ATOM   1104  CB  SER A  65      -6.529  16.008 -23.334  1.00  1.240          C  
ATOM   1105  OG  SER A  65      -5.443  16.872 -23.095  1.00  1.240          O  
ATOM   1106  H   SER A  65      -8.047  13.964 -23.584  1.00  1.040          H  
ATOM   1107  HA  SER A  65      -5.574  14.788 -24.769  1.00  1.070          H  
ATOM   1108 1HB  SER A  65      -7.169  16.427 -24.103  1.00  1.490          H  
ATOM   1109 2HB  SER A  65      -7.127  15.898 -22.428  1.00  1.490          H  
ATOM   1110  HG  SER A  65      -5.843  17.718 -22.879  1.00  1.490          H  
ATOM   1111  N   SER A  66      -3.695  14.476 -23.191  1.00  0.900          N  
ATOM   1112  CA  SER A  66      -2.565  14.142 -22.331  1.00  0.910          C  
ATOM   1113  C   SER A  66      -2.504  15.065 -21.111  1.00  0.930          C  
ATOM   1114  O   SER A  66      -1.827  14.781 -20.116  1.00  0.960          O  
ATOM   1115  CB  SER A  66      -1.289  14.149 -23.131  1.00  1.270          C  
ATOM   1116  OG  SER A  66      -0.988  15.405 -23.561  1.00  1.270          O  
ATOM   1117  H   SER A  66      -3.509  14.879 -24.104  1.00  1.080          H  
ATOM   1118  HA  SER A  66      -2.699  13.133 -21.983  1.00  1.090          H  
ATOM   1119 1HB  SER A  66      -0.471  13.763 -22.528  1.00  1.520          H  
ATOM   1120 2HB  SER A  66      -1.399  13.493 -23.996  1.00  1.520          H  
ATOM   1121  HG  SER A  66      -0.227  15.294 -24.178  1.00  1.520          H  
ATOM   1122  N   ARG A  67      -3.272  16.158 -21.172  1.00  0.930          N  
ATOM   1123  CA  ARG A  67      -3.405  17.129 -20.097  1.00  0.950          C  
ATOM   1124  C   ARG A  67      -4.004  16.473 -18.878  1.00  0.910          C  
ATOM   1125  O   ARG A  67      -3.825  16.952 -17.755  1.00  0.900          O  
ATOM   1126  CB  ARG A  67      -4.218  18.344 -20.490  1.00  1.320          C  
ATOM   1127  CG  ARG A  67      -4.235  19.405 -19.446  1.00  1.320          C  
ATOM   1128  CD  ARG A  67      -4.772  20.684 -19.901  1.00  1.320          C  
ATOM   1129  NE  ARG A  67      -3.872  21.383 -20.885  1.00  1.320          N  
ATOM   1130  CZ  ARG A  67      -4.074  21.562 -22.227  1.00  1.320          C  
ATOM   1131  NH1 ARG A  67      -5.137  21.102 -22.824  1.00  1.320          N  
ATOM   1132  NH2 ARG A  67      -3.189  22.227 -22.959  1.00  1.320          N  
ATOM   1133  H   ARG A  67      -3.810  16.309 -22.023  1.00  1.120          H  
ATOM   1134  HA  ARG A  67      -2.406  17.483 -19.836  1.00  1.140          H  
ATOM   1135 1HB  ARG A  67      -3.877  18.775 -21.386  1.00  1.590          H  
ATOM   1136 2HB  ARG A  67      -5.234  18.034 -20.647  1.00  1.590          H  
ATOM   1137 1HG  ARG A  67      -4.887  19.080 -18.659  1.00  1.590          H  
ATOM   1138 2HG  ARG A  67      -3.243  19.555 -19.046  1.00  1.590          H  
ATOM   1139 1HD  ARG A  67      -5.735  20.551 -20.336  1.00  1.590          H  
ATOM   1140 2HD  ARG A  67      -4.869  21.301 -19.024  1.00  1.590          H  
ATOM   1141  HE  ARG A  67      -3.025  21.785 -20.502  1.00  1.590          H  
ATOM   1142 1HH1 ARG A  67      -5.831  20.600 -22.312  1.00  1.590          H  
ATOM   1143 2HH1 ARG A  67      -5.255  21.250 -23.822  1.00  1.590          H  
ATOM   1144 1HH2 ARG A  67      -2.344  22.603 -22.545  1.00  1.590          H  
ATOM   1145 2HH2 ARG A  67      -3.379  22.390 -23.970  1.00  1.590          H  
ATOM   1146  N   ASN A  68      -4.769  15.405 -19.088  1.00  0.880          N  
ATOM   1147  CA  ASN A  68      -5.393  14.746 -17.977  1.00  0.860          C  
ATOM   1148  C   ASN A  68      -4.355  14.176 -16.997  1.00  0.840          C  
ATOM   1149  O   ASN A  68      -4.682  13.979 -15.826  1.00  0.850          O  
ATOM   1150  CB  ASN A  68      -6.401  13.711 -18.442  1.00  1.210          C  
ATOM   1151  CG  ASN A  68      -7.659  14.369 -18.989  1.00  1.210          C  
ATOM   1152  OD1 ASN A  68      -7.806  15.586 -18.914  1.00  1.210          O  
ATOM   1153  ND2 ASN A  68      -8.585  13.590 -19.466  1.00  1.210          N  
ATOM   1154  H   ASN A  68      -4.898  15.022 -20.029  1.00  1.060          H  
ATOM   1155  HA  ASN A  68      -5.956  15.495 -17.429  1.00  1.030          H  
ATOM   1156 1HB  ASN A  68      -5.970  13.097 -19.221  1.00  1.450          H  
ATOM   1157 2HB  ASN A  68      -6.671  13.052 -17.620  1.00  1.450          H  
ATOM   1158 1HD2 ASN A  68      -9.499  13.961 -19.758  1.00  1.450          H  
ATOM   1159 2HD2 ASN A  68      -8.438  12.605 -19.489  1.00  1.450          H  
ATOM   1160  N   ARG A  69      -3.105  13.886 -17.423  1.00  0.840          N  
ATOM   1161  CA  ARG A  69      -2.163  13.369 -16.433  1.00  0.830          C  
ATOM   1162  C   ARG A  69      -1.874  14.476 -15.419  1.00  0.840          C  
ATOM   1163  O   ARG A  69      -1.875  14.262 -14.199  1.00  0.910          O  
ATOM   1164  CB  ARG A  69      -0.845  12.948 -17.066  1.00  1.170          C  
ATOM   1165  CG  ARG A  69      -0.927  11.744 -17.960  1.00  1.170          C  
ATOM   1166  CD  ARG A  69       0.419  11.270 -18.403  1.00  1.170          C  
ATOM   1167  NE  ARG A  69       0.321  10.200 -19.396  1.00  1.170          N  
ATOM   1168  CZ  ARG A  69       0.018   8.900 -19.141  1.00  1.170          C  
ATOM   1169  NH1 ARG A  69      -0.243   8.491 -17.916  1.00  1.170          N  
ATOM   1170  NH2 ARG A  69      -0.026   8.035 -20.136  1.00  1.170          N  
ATOM   1171  H   ARG A  69      -2.794  14.050 -18.389  1.00  1.010          H  
ATOM   1172  HA  ARG A  69      -2.610  12.517 -15.922  1.00  1.000          H  
ATOM   1173 1HB  ARG A  69      -0.461  13.772 -17.669  1.00  1.400          H  
ATOM   1174 2HB  ARG A  69      -0.112  12.743 -16.287  1.00  1.400          H  
ATOM   1175 1HG  ARG A  69      -1.443  10.950 -17.439  1.00  1.400          H  
ATOM   1176 2HG  ARG A  69      -1.495  12.017 -18.852  1.00  1.400          H  
ATOM   1177 1HD  ARG A  69       0.955  12.106 -18.861  1.00  1.400          H  
ATOM   1178 2HD  ARG A  69       0.991  10.906 -17.550  1.00  1.400          H  
ATOM   1179  HE  ARG A  69       0.518  10.450 -20.357  1.00  1.400          H  
ATOM   1180 1HH1 ARG A  69      -0.192   9.134 -17.149  1.00  1.400          H  
ATOM   1181 2HH1 ARG A  69      -0.508   7.499 -17.756  1.00  1.400          H  
ATOM   1182 1HH2 ARG A  69       0.175   8.327 -21.074  1.00  1.400          H  
ATOM   1183 2HH2 ARG A  69      -0.266   7.044 -19.953  1.00  1.400          H  
ATOM   1184  N   ALA A  70      -1.654  15.681 -15.951  1.00  0.810          N  
ATOM   1185  CA  ALA A  70      -1.364  16.864 -15.158  1.00  0.830          C  
ATOM   1186  C   ALA A  70      -2.520  17.201 -14.222  1.00  0.820          C  
ATOM   1187  O   ALA A  70      -2.312  17.541 -13.047  1.00  0.820          O  
ATOM   1188  CB  ALA A  70      -1.106  18.035 -16.092  1.00  1.150          C  
ATOM   1189  H   ALA A  70      -1.663  15.756 -16.960  1.00  0.970          H  
ATOM   1190  HA  ALA A  70      -0.479  16.664 -14.558  1.00  1.000          H  
ATOM   1191 1HB  ALA A  70      -0.872  18.910 -15.512  1.00  1.380          H  
ATOM   1192 2HB  ALA A  70      -0.278  17.797 -16.755  1.00  1.380          H  
ATOM   1193 3HB  ALA A  70      -1.990  18.230 -16.686  1.00  1.380          H  
ATOM   1194  N   LEU A  71      -3.740  17.046 -14.738  1.00  0.830          N  
ATOM   1195  CA  LEU A  71      -4.928  17.359 -13.972  1.00  0.820          C  
ATOM   1196  C   LEU A  71      -5.224  16.310 -12.913  1.00  0.790          C  
ATOM   1197  O   LEU A  71      -5.824  16.634 -11.887  1.00  0.790          O  
ATOM   1198  CB  LEU A  71      -6.106  17.561 -14.902  1.00  1.150          C  
ATOM   1199  CG  LEU A  71      -6.017  18.795 -15.855  1.00  1.150          C  
ATOM   1200  CD1 LEU A  71      -7.176  18.756 -16.800  1.00  1.150          C  
ATOM   1201  CD2 LEU A  71      -6.022  20.105 -15.080  1.00  1.150          C  
ATOM   1202  H   LEU A  71      -3.823  16.767 -15.721  1.00  1.000          H  
ATOM   1203  HA  LEU A  71      -4.745  18.285 -13.453  1.00  0.980          H  
ATOM   1204 1HB  LEU A  71      -6.200  16.676 -15.512  1.00  1.380          H  
ATOM   1205 2HB  LEU A  71      -6.990  17.652 -14.304  1.00  1.380          H  
ATOM   1206  HG  LEU A  71      -5.104  18.730 -16.428  1.00  1.380          H  
ATOM   1207 1HD1 LEU A  71      -7.109  19.596 -17.485  1.00  1.380          H  
ATOM   1208 2HD1 LEU A  71      -7.143  17.823 -17.363  1.00  1.380          H  
ATOM   1209 3HD1 LEU A  71      -8.104  18.819 -16.254  1.00  1.380          H  
ATOM   1210 1HD2 LEU A  71      -5.968  20.930 -15.786  1.00  1.380          H  
ATOM   1211 2HD2 LEU A  71      -6.925  20.182 -14.510  1.00  1.380          H  
ATOM   1212 3HD2 LEU A  71      -5.178  20.165 -14.413  1.00  1.380          H  
ATOM   1213  N   SER A  72      -4.812  15.060 -13.133  1.00  0.760          N  
ATOM   1214  CA  SER A  72      -4.997  14.034 -12.117  1.00  0.740          C  
ATOM   1215  C   SER A  72      -4.204  14.452 -10.873  1.00  0.740          C  
ATOM   1216  O   SER A  72      -4.730  14.442  -9.747  1.00  0.730          O  
ATOM   1217  CB  SER A  72      -4.540  12.680 -12.629  1.00  1.040          C  
ATOM   1218  OG  SER A  72      -4.696  11.682 -11.652  1.00  1.040          O  
ATOM   1219  H   SER A  72      -4.384  14.805 -14.026  1.00  0.910          H  
ATOM   1220  HA  SER A  72      -6.055  13.976 -11.859  1.00  0.890          H  
ATOM   1221 1HB  SER A  72      -5.118  12.419 -13.519  1.00  1.250          H  
ATOM   1222 2HB  SER A  72      -3.497  12.737 -12.930  1.00  1.250          H  
ATOM   1223  HG  SER A  72      -4.418  10.862 -12.068  1.00  1.250          H  
ATOM   1224  N   ASN A  73      -2.936  14.871 -11.081  1.00  0.760          N  
ATOM   1225  CA  ASN A  73      -2.121  15.326  -9.952  1.00  0.780          C  
ATOM   1226  C   ASN A  73      -2.721  16.562  -9.300  1.00  0.790          C  
ATOM   1227  O   ASN A  73      -2.703  16.692  -8.069  1.00  0.780          O  
ATOM   1228  CB  ASN A  73      -0.686  15.602 -10.361  1.00  1.080          C  
ATOM   1229  CG  ASN A  73       0.101  14.353 -10.563  1.00  1.080          C  
ATOM   1230  OD1 ASN A  73      -0.290  13.281 -10.090  1.00  1.080          O  
ATOM   1231  ND2 ASN A  73       1.210  14.456 -11.243  1.00  1.080          N  
ATOM   1232  H   ASN A  73      -2.553  14.828 -12.034  1.00  0.910          H  
ATOM   1233  HA  ASN A  73      -2.119  14.544  -9.197  1.00  0.940          H  
ATOM   1234 1HB  ASN A  73      -0.682  16.173 -11.293  1.00  1.300          H  
ATOM   1235 2HB  ASN A  73      -0.198  16.213  -9.603  1.00  1.300          H  
ATOM   1236 1HD2 ASN A  73       1.771  13.640 -11.390  1.00  1.300          H  
ATOM   1237 2HD2 ASN A  73       1.494  15.341 -11.611  1.00  1.300          H  
ATOM   1238  N   LEU A  74      -3.300  17.445 -10.112  1.00  0.810          N  
ATOM   1239  CA  LEU A  74      -3.922  18.631  -9.570  1.00  0.830          C  
ATOM   1240  C   LEU A  74      -5.134  18.291  -8.712  1.00  0.800          C  
ATOM   1241  O   LEU A  74      -5.260  18.821  -7.611  1.00  0.810          O  
ATOM   1242  CB  LEU A  74      -4.272  19.614 -10.689  1.00  1.150          C  
ATOM   1243  CG  LEU A  74      -4.968  20.916 -10.283  1.00  1.150          C  
ATOM   1244  CD1 LEU A  74      -4.138  21.688  -9.281  1.00  1.150          C  
ATOM   1245  CD2 LEU A  74      -5.161  21.758 -11.548  1.00  1.150          C  
ATOM   1246  H   LEU A  74      -3.240  17.311 -11.126  1.00  0.970          H  
ATOM   1247  HA  LEU A  74      -3.194  19.099  -8.931  1.00  1.000          H  
ATOM   1248 1HB  LEU A  74      -3.361  19.855 -11.238  1.00  1.380          H  
ATOM   1249 2HB  LEU A  74      -4.948  19.105 -11.360  1.00  1.380          H  
ATOM   1250  HG  LEU A  74      -5.914  20.686  -9.836  1.00  1.380          H  
ATOM   1251 1HD1 LEU A  74      -4.636  22.589  -9.001  1.00  1.380          H  
ATOM   1252 2HD1 LEU A  74      -3.977  21.114  -8.376  1.00  1.380          H  
ATOM   1253 3HD1 LEU A  74      -3.192  21.918  -9.742  1.00  1.380          H  
ATOM   1254 1HD2 LEU A  74      -5.665  22.685 -11.315  1.00  1.380          H  
ATOM   1255 2HD2 LEU A  74      -4.190  21.976 -11.982  1.00  1.380          H  
ATOM   1256 3HD2 LEU A  74      -5.757  21.202 -12.264  1.00  1.380          H  
ATOM   1257  N   LYS A  75      -6.010  17.386  -9.145  1.00  0.770          N  
ATOM   1258  CA  LYS A  75      -7.142  17.071  -8.277  1.00  0.750          C  
ATOM   1259  C   LYS A  75      -6.674  16.575  -6.913  1.00  0.740          C  
ATOM   1260  O   LYS A  75      -7.251  16.937  -5.882  1.00  0.730          O  
ATOM   1261  CB  LYS A  75      -8.074  16.044  -8.896  1.00  1.060          C  
ATOM   1262  CG  LYS A  75      -8.927  16.602 -10.009  1.00  1.060          C  
ATOM   1263  CD  LYS A  75      -9.856  15.560 -10.636  1.00  1.060          C  
ATOM   1264  CE  LYS A  75     -10.925  15.065  -9.634  1.00  1.060          C  
ATOM   1265  NZ  LYS A  75     -11.928  14.215 -10.282  1.00  1.060          N  
ATOM   1266  H   LYS A  75      -5.904  16.971 -10.076  1.00  0.920          H  
ATOM   1267  HA  LYS A  75      -7.716  17.974  -8.116  1.00  0.900          H  
ATOM   1268 1HB  LYS A  75      -7.482  15.217  -9.303  1.00  1.270          H  
ATOM   1269 2HB  LYS A  75      -8.707  15.647  -8.113  1.00  1.270          H  
ATOM   1270 1HG  LYS A  75      -9.519  17.443  -9.643  1.00  1.270          H  
ATOM   1271 2HG  LYS A  75      -8.258  16.964 -10.777  1.00  1.270          H  
ATOM   1272 1HD  LYS A  75     -10.375  16.012 -11.490  1.00  1.270          H  
ATOM   1273 2HD  LYS A  75      -9.272  14.714 -10.998  1.00  1.270          H  
ATOM   1274 1HE  LYS A  75     -10.453  14.483  -8.852  1.00  1.270          H  
ATOM   1275 2HE  LYS A  75     -11.432  15.926  -9.188  1.00  1.270          H  
ATOM   1276 1HZ  LYS A  75     -12.613  13.924  -9.610  1.00  1.270          H  
ATOM   1277 2HZ  LYS A  75     -12.387  14.787 -10.998  1.00  1.270          H  
ATOM   1278 3HZ  LYS A  75     -11.504  13.411 -10.706  1.00  1.270          H  
ATOM   1279  N   LYS A  76      -5.629  15.748  -6.888  1.00  0.730          N  
ATOM   1280  CA  LYS A  76      -5.124  15.271  -5.610  1.00  0.720          C  
ATOM   1281  C   LYS A  76      -4.599  16.439  -4.760  1.00  0.750          C  
ATOM   1282  O   LYS A  76      -4.863  16.504  -3.555  1.00  0.760          O  
ATOM   1283  CB  LYS A  76      -4.059  14.210  -5.844  1.00  1.010          C  
ATOM   1284  CG  LYS A  76      -4.646  12.906  -6.395  1.00  1.010          C  
ATOM   1285  CD  LYS A  76      -3.639  11.772  -6.431  1.00  1.010          C  
ATOM   1286  CE  LYS A  76      -2.609  11.951  -7.544  1.00  1.010          C  
ATOM   1287  NZ  LYS A  76      -1.738  10.774  -7.655  1.00  1.010          N  
ATOM   1288  H   LYS A  76      -5.214  15.433  -7.776  1.00  0.880          H  
ATOM   1289  HA  LYS A  76      -5.949  14.813  -5.065  1.00  0.860          H  
ATOM   1290 1HB  LYS A  76      -3.335  14.594  -6.563  1.00  1.210          H  
ATOM   1291 2HB  LYS A  76      -3.533  14.000  -4.916  1.00  1.210          H  
ATOM   1292 1HG  LYS A  76      -5.494  12.610  -5.778  1.00  1.210          H  
ATOM   1293 2HG  LYS A  76      -5.010  13.085  -7.410  1.00  1.210          H  
ATOM   1294 1HD  LYS A  76      -3.122  11.709  -5.473  1.00  1.210          H  
ATOM   1295 2HD  LYS A  76      -4.165  10.832  -6.601  1.00  1.210          H  
ATOM   1296 1HE  LYS A  76      -3.119  12.113  -8.498  1.00  1.210          H  
ATOM   1297 2HE  LYS A  76      -1.986  12.814  -7.327  1.00  1.210          H  
ATOM   1298 1HZ  LYS A  76      -1.044  10.910  -8.400  1.00  1.210          H  
ATOM   1299 2HZ  LYS A  76      -1.265  10.631  -6.775  1.00  1.210          H  
ATOM   1300 3HZ  LYS A  76      -2.259   9.941  -7.870  1.00  1.210          H  
ATOM   1301  N   ASP A  77      -3.899  17.384  -5.407  1.00  0.760          N  
ATOM   1302  CA  ASP A  77      -3.343  18.575  -4.761  1.00  0.790          C  
ATOM   1303  C   ASP A  77      -4.453  19.447  -4.152  1.00  0.790          C  
ATOM   1304  O   ASP A  77      -4.295  20.021  -3.069  1.00  0.800          O  
ATOM   1305  CB  ASP A  77      -2.554  19.345  -5.822  1.00  1.090          C  
ATOM   1306  CG  ASP A  77      -1.717  20.474  -5.364  1.00  1.090          C  
ATOM   1307  OD1 ASP A  77      -0.820  20.273  -4.595  1.00  1.090          O  
ATOM   1308  OD2 ASP A  77      -1.936  21.557  -5.844  1.00  1.090          O  
ATOM   1309  H   ASP A  77      -3.674  17.226  -6.398  1.00  0.910          H  
ATOM   1310  HA  ASP A  77      -2.671  18.257  -3.966  1.00  0.950          H  
ATOM   1311 1HB  ASP A  77      -1.925  18.644  -6.375  1.00  1.310          H  
ATOM   1312 2HB  ASP A  77      -3.257  19.750  -6.531  1.00  1.310          H  
ATOM   1313  N   ILE A  78      -5.583  19.517  -4.844  1.00  0.800          N  
ATOM   1314  CA  ILE A  78      -6.745  20.269  -4.395  1.00  0.800          C  
ATOM   1315  C   ILE A  78      -7.332  19.670  -3.125  1.00  0.770          C  
ATOM   1316  O   ILE A  78      -7.686  20.394  -2.189  1.00  0.780          O  
ATOM   1317  CB  ILE A  78      -7.784  20.338  -5.510  1.00  1.120          C  
ATOM   1318  CG1 ILE A  78      -7.231  21.202  -6.612  1.00  1.120          C  
ATOM   1319  CG2 ILE A  78      -9.073  20.849  -4.998  1.00  1.120          C  
ATOM   1320  CD1 ILE A  78      -7.973  21.133  -7.888  1.00  1.120          C  
ATOM   1321  H   ILE A  78      -5.595  19.050  -5.757  1.00  0.960          H  
ATOM   1322  HA  ILE A  78      -6.423  21.285  -4.172  1.00  0.960          H  
ATOM   1323  HB  ILE A  78      -7.933  19.344  -5.919  1.00  1.340          H  
ATOM   1324 1HG1 ILE A  78      -7.239  22.222  -6.267  1.00  1.340          H  
ATOM   1325 2HG1 ILE A  78      -6.204  20.917  -6.801  1.00  1.340          H  
ATOM   1326 1HG2 ILE A  78      -9.798  20.886  -5.783  1.00  1.340          H  
ATOM   1327 2HG2 ILE A  78      -9.430  20.189  -4.222  1.00  1.340          H  
ATOM   1328 3HG2 ILE A  78      -8.936  21.823  -4.603  1.00  1.340          H  
ATOM   1329 1HD1 ILE A  78      -7.486  21.785  -8.589  1.00  1.340          H  
ATOM   1330 2HD1 ILE A  78      -7.960  20.132  -8.273  1.00  1.340          H  
ATOM   1331 3HD1 ILE A  78      -9.000  21.449  -7.762  1.00  1.340          H  
ATOM   1332  N   LEU A  79      -7.501  18.352  -3.109  1.00  0.740          N  
ATOM   1333  CA  LEU A  79      -8.019  17.676  -1.925  1.00  0.720          C  
ATOM   1334  C   LEU A  79      -7.074  17.883  -0.734  1.00  0.720          C  
ATOM   1335  O   LEU A  79      -7.522  18.041   0.411  1.00  0.710          O  
ATOM   1336  CB  LEU A  79      -8.228  16.199  -2.240  1.00  1.020          C  
ATOM   1337  CG  LEU A  79      -9.645  15.808  -2.764  1.00  1.020          C  
ATOM   1338  CD1 LEU A  79     -10.081  16.702  -3.972  1.00  1.020          C  
ATOM   1339  CD2 LEU A  79      -9.617  14.358  -3.171  1.00  1.020          C  
ATOM   1340  H   LEU A  79      -7.273  17.813  -3.956  1.00  0.890          H  
ATOM   1341  HA  LEU A  79      -8.983  18.113  -1.666  1.00  0.860          H  
ATOM   1342 1HB  LEU A  79      -7.496  15.906  -2.995  1.00  1.220          H  
ATOM   1343 2HB  LEU A  79      -8.036  15.625  -1.335  1.00  1.220          H  
ATOM   1344  HG  LEU A  79     -10.358  15.938  -1.980  1.00  1.220          H  
ATOM   1345 1HD1 LEU A  79     -11.070  16.399  -4.310  1.00  1.220          H  
ATOM   1346 2HD1 LEU A  79     -10.125  17.748  -3.676  1.00  1.220          H  
ATOM   1347 3HD1 LEU A  79      -9.383  16.588  -4.787  1.00  1.220          H  
ATOM   1348 1HD2 LEU A  79     -10.599  14.067  -3.522  1.00  1.220          H  
ATOM   1349 2HD2 LEU A  79      -8.890  14.216  -3.974  1.00  1.220          H  
ATOM   1350 3HD2 LEU A  79      -9.341  13.743  -2.316  1.00  1.220          H  
ATOM   1351  N   LYS A  80      -5.760  17.877  -0.999  1.00  0.740          N  
ATOM   1352  CA  LYS A  80      -4.789  18.122   0.058  1.00  0.750          C  
ATOM   1353  C   LYS A  80      -4.974  19.533   0.623  1.00  0.790          C  
ATOM   1354  O   LYS A  80      -4.940  19.697   1.846  1.00  0.790          O  
ATOM   1355  CB  LYS A  80      -3.371  17.868  -0.441  1.00  1.050          C  
ATOM   1356  CG  LYS A  80      -3.108  16.381  -0.671  1.00  1.050          C  
ATOM   1357  CD  LYS A  80      -1.732  16.088  -1.231  1.00  1.050          C  
ATOM   1358  CE  LYS A  80      -1.595  14.590  -1.512  1.00  1.050          C  
ATOM   1359  NZ  LYS A  80      -0.273  14.237  -2.088  1.00  1.050          N  
ATOM   1360  H   LYS A  80      -5.445  17.665  -1.952  1.00  0.890          H  
ATOM   1361  HA  LYS A  80      -4.982  17.420   0.868  1.00  0.900          H  
ATOM   1362 1HB  LYS A  80      -3.214  18.394  -1.379  1.00  1.260          H  
ATOM   1363 2HB  LYS A  80      -2.650  18.250   0.281  1.00  1.260          H  
ATOM   1364 1HG  LYS A  80      -3.211  15.860   0.281  1.00  1.260          H  
ATOM   1365 2HG  LYS A  80      -3.857  15.983  -1.347  1.00  1.260          H  
ATOM   1366 1HD  LYS A  80      -1.590  16.641  -2.162  1.00  1.260          H  
ATOM   1367 2HD  LYS A  80      -0.963  16.392  -0.521  1.00  1.260          H  
ATOM   1368 1HE  LYS A  80      -1.731  14.041  -0.583  1.00  1.260          H  
ATOM   1369 2HE  LYS A  80      -2.375  14.295  -2.217  1.00  1.260          H  
ATOM   1370 1HZ  LYS A  80      -0.220  13.250  -2.260  1.00  1.260          H  
ATOM   1371 2HZ  LYS A  80      -0.118  14.727  -2.953  1.00  1.260          H  
ATOM   1372 3HZ  LYS A  80       0.483  14.494  -1.444  1.00  1.260          H  
ATOM   1373  N   GLU A  81      -5.243  20.530  -0.248  1.00  0.810          N  
ATOM   1374  CA  GLU A  81      -5.504  21.896   0.222  1.00  0.840          C  
ATOM   1375  C   GLU A  81      -6.741  21.938   1.101  1.00  0.830          C  
ATOM   1376  O   GLU A  81      -6.743  22.583   2.147  1.00  0.850          O  
ATOM   1377  CB  GLU A  81      -5.703  22.885  -0.928  1.00  1.160          C  
ATOM   1378  CG  GLU A  81      -4.492  23.256  -1.687  1.00  1.160          C  
ATOM   1379  CD  GLU A  81      -3.556  24.085  -0.898  1.00  1.160          C  
ATOM   1380  OE1 GLU A  81      -3.899  25.183  -0.503  1.00  1.160          O  
ATOM   1381  OE2 GLU A  81      -2.505  23.610  -0.645  1.00  1.160          O  
ATOM   1382  H   GLU A  81      -5.175  20.337  -1.253  1.00  0.970          H  
ATOM   1383  HA  GLU A  81      -4.651  22.227   0.804  1.00  1.010          H  
ATOM   1384 1HB  GLU A  81      -6.419  22.483  -1.635  1.00  1.400          H  
ATOM   1385 2HB  GLU A  81      -6.115  23.804  -0.530  1.00  1.400          H  
ATOM   1386 1HG  GLU A  81      -3.979  22.361  -2.034  1.00  1.400          H  
ATOM   1387 2HG  GLU A  81      -4.824  23.806  -2.541  1.00  1.400          H  
ATOM   1388  N   VAL A  82      -7.768  21.155   0.778  1.00  0.800          N  
ATOM   1389  CA  VAL A  82      -8.959  21.202   1.625  1.00  0.790          C  
ATOM   1390  C   VAL A  82      -8.587  20.869   3.073  1.00  0.780          C  
ATOM   1391  O   VAL A  82      -9.026  21.562   4.006  1.00  0.800          O  
ATOM   1392  CB  VAL A  82     -10.050  20.215   1.144  1.00  1.110          C  
ATOM   1393  CG1 VAL A  82     -11.156  20.141   2.168  1.00  1.110          C  
ATOM   1394  CG2 VAL A  82     -10.614  20.663  -0.184  1.00  1.110          C  
ATOM   1395  H   VAL A  82      -7.735  20.647  -0.115  1.00  0.960          H  
ATOM   1396  HA  VAL A  82      -9.365  22.211   1.589  1.00  0.950          H  
ATOM   1397  HB  VAL A  82      -9.627  19.219   1.035  1.00  1.330          H  
ATOM   1398 1HG1 VAL A  82     -11.918  19.466   1.821  1.00  1.330          H  
ATOM   1399 2HG1 VAL A  82     -10.777  19.785   3.116  1.00  1.330          H  
ATOM   1400 3HG1 VAL A  82     -11.582  21.119   2.302  1.00  1.330          H  
ATOM   1401 1HG2 VAL A  82     -11.381  19.950  -0.501  1.00  1.330          H  
ATOM   1402 2HG2 VAL A  82     -11.050  21.648  -0.071  1.00  1.330          H  
ATOM   1403 3HG2 VAL A  82      -9.830  20.692  -0.927  1.00  1.330          H  
ATOM   1404  N   ILE A  83      -7.789  19.814   3.250  1.00  0.750          N  
ATOM   1405  CA  ILE A  83      -7.309  19.435   4.576  1.00  0.740          C  
ATOM   1406  C   ILE A  83      -6.344  20.471   5.176  1.00  0.780          C  
ATOM   1407  O   ILE A  83      -6.415  20.761   6.371  1.00  0.780          O  
ATOM   1408  CB  ILE A  83      -6.692  18.025   4.584  1.00  1.040          C  
ATOM   1409  CG1 ILE A  83      -7.792  16.932   4.235  1.00  1.040          C  
ATOM   1410  CG2 ILE A  83      -6.029  17.733   5.949  1.00  1.040          C  
ATOM   1411  CD1 ILE A  83      -9.021  16.859   5.193  1.00  1.040          C  
ATOM   1412  H   ILE A  83      -7.529  19.272   2.413  1.00  0.900          H  
ATOM   1413  HA  ILE A  83      -8.162  19.412   5.238  1.00  0.890          H  
ATOM   1414  HB  ILE A  83      -5.933  17.967   3.799  1.00  1.250          H  
ATOM   1415 1HG1 ILE A  83      -8.158  17.112   3.220  1.00  1.250          H  
ATOM   1416 2HG1 ILE A  83      -7.305  15.956   4.258  1.00  1.250          H  
ATOM   1417 1HG2 ILE A  83      -5.588  16.736   5.935  1.00  1.250          H  
ATOM   1418 2HG2 ILE A  83      -5.245  18.456   6.153  1.00  1.250          H  
ATOM   1419 3HG2 ILE A  83      -6.769  17.783   6.749  1.00  1.250          H  
ATOM   1420 1HD1 ILE A  83      -9.666  16.062   4.868  1.00  1.250          H  
ATOM   1421 2HD1 ILE A  83      -8.694  16.646   6.207  1.00  1.250          H  
ATOM   1422 3HD1 ILE A  83      -9.580  17.785   5.184  1.00  1.250          H  
ATOM   1423  N   LEU A  84      -5.425  21.009   4.386  1.00  0.810          N  
ATOM   1424  CA  LEU A  84      -4.499  21.999   4.920  1.00  0.850          C  
ATOM   1425  C   LEU A  84      -5.244  23.241   5.431  1.00  0.880          C  
ATOM   1426  O   LEU A  84      -4.853  23.824   6.446  1.00  0.900          O  
ATOM   1427  CB  LEU A  84      -3.482  22.374   3.843  1.00  1.170          C  
ATOM   1428  CG  LEU A  84      -2.471  21.251   3.445  1.00  1.170          C  
ATOM   1429  CD1 LEU A  84      -1.734  21.678   2.206  1.00  1.170          C  
ATOM   1430  CD2 LEU A  84      -1.462  20.993   4.576  1.00  1.170          C  
ATOM   1431  H   LEU A  84      -5.356  20.703   3.410  1.00  0.970          H  
ATOM   1432  HA  LEU A  84      -3.984  21.560   5.766  1.00  1.020          H  
ATOM   1433 1HB  LEU A  84      -4.024  22.670   2.955  1.00  1.410          H  
ATOM   1434 2HB  LEU A  84      -2.910  23.230   4.190  1.00  1.410          H  
ATOM   1435  HG  LEU A  84      -3.008  20.336   3.230  1.00  1.410          H  
ATOM   1436 1HD1 LEU A  84      -1.036  20.898   1.909  1.00  1.410          H  
ATOM   1437 2HD1 LEU A  84      -2.430  21.851   1.388  1.00  1.410          H  
ATOM   1438 3HD1 LEU A  84      -1.189  22.596   2.400  1.00  1.410          H  
ATOM   1439 1HD2 LEU A  84      -0.767  20.215   4.260  1.00  1.410          H  
ATOM   1440 2HD2 LEU A  84      -0.909  21.909   4.785  1.00  1.410          H  
ATOM   1441 3HD2 LEU A  84      -1.971  20.667   5.475  1.00  1.410          H  
ATOM   1442  N   ILE A  85      -6.328  23.652   4.756  1.00  0.880          N  
ATOM   1443  CA  ILE A  85      -7.103  24.805   5.227  1.00  0.910          C  
ATOM   1444  C   ILE A  85      -7.715  24.427   6.576  1.00  0.870          C  
ATOM   1445  O   ILE A  85      -7.547  25.123   7.589  1.00  0.880          O  
ATOM   1446  CB  ILE A  85      -8.267  25.155   4.260  1.00  1.260          C  
ATOM   1447  CG1 ILE A  85      -7.735  25.640   2.899  1.00  1.260          C  
ATOM   1448  CG2 ILE A  85      -9.145  26.273   4.903  1.00  1.260          C  
ATOM   1449  CD1 ILE A  85      -8.803  25.674   1.789  1.00  1.260          C  
ATOM   1450  H   ILE A  85      -6.578  23.169   3.888  1.00  1.060          H  
ATOM   1451  HA  ILE A  85      -6.443  25.662   5.354  1.00  1.090          H  
ATOM   1452  HB  ILE A  85      -8.871  24.261   4.080  1.00  1.510          H  
ATOM   1453 1HG1 ILE A  85      -7.326  26.634   3.018  1.00  1.510          H  
ATOM   1454 2HG1 ILE A  85      -6.936  24.981   2.578  1.00  1.510          H  
ATOM   1455 1HG2 ILE A  85      -9.968  26.528   4.252  1.00  1.510          H  
ATOM   1456 2HG2 ILE A  85      -9.552  25.946   5.857  1.00  1.510          H  
ATOM   1457 3HG2 ILE A  85      -8.532  27.160   5.066  1.00  1.510          H  
ATOM   1458 1HD1 ILE A  85      -8.341  26.009   0.865  1.00  1.510          H  
ATOM   1459 2HD1 ILE A  85      -9.200  24.672   1.646  1.00  1.510          H  
ATOM   1460 3HD1 ILE A  85      -9.614  26.345   2.046  1.00  1.510          H  
ATOM   1461  N   LYS A  86      -8.390  23.267   6.592  1.00  0.830          N  
ATOM   1462  CA  LYS A  86      -9.044  22.717   7.775  1.00  0.810          C  
ATOM   1463  C   LYS A  86      -8.151  22.706   9.010  1.00  0.820          C  
ATOM   1464  O   LYS A  86      -8.546  23.134  10.089  1.00  0.850          O  
ATOM   1465  CB  LYS A  86      -9.479  21.270   7.514  1.00  1.140          C  
ATOM   1466  CG  LYS A  86     -10.090  20.562   8.706  1.00  1.140          C  
ATOM   1467  CD  LYS A  86     -10.335  19.085   8.419  1.00  1.140          C  
ATOM   1468  CE  LYS A  86     -10.873  18.407   9.646  1.00  1.140          C  
ATOM   1469  NZ  LYS A  86      -9.869  18.343  10.753  1.00  1.140          N  
ATOM   1470  H   LYS A  86      -8.480  22.749   5.711  1.00  1.000          H  
ATOM   1471  HA  LYS A  86      -9.921  23.329   7.993  1.00  0.970          H  
ATOM   1472 1HB  LYS A  86     -10.186  21.243   6.682  1.00  1.370          H  
ATOM   1473 2HB  LYS A  86      -8.630  20.688   7.223  1.00  1.370          H  
ATOM   1474 1HG  LYS A  86      -9.433  20.641   9.567  1.00  1.370          H  
ATOM   1475 2HG  LYS A  86     -11.039  21.036   8.958  1.00  1.370          H  
ATOM   1476 1HD  LYS A  86     -11.041  18.966   7.602  1.00  1.370          H  
ATOM   1477 2HD  LYS A  86      -9.393  18.606   8.146  1.00  1.370          H  
ATOM   1478 1HE  LYS A  86     -11.731  18.960   9.989  1.00  1.370          H  
ATOM   1479 2HE  LYS A  86     -11.173  17.396   9.403  1.00  1.370          H  
ATOM   1480 1HZ  LYS A  86     -10.302  17.898  11.559  1.00  1.370          H  
ATOM   1481 2HZ  LYS A  86      -9.057  17.794  10.461  1.00  1.370          H  
ATOM   1482 3HZ  LYS A  86      -9.573  19.268  11.014  1.00  1.370          H  
ATOM   1483  N   ASN A  87      -6.933  22.212   8.850  1.00  0.810          N  
ATOM   1484  CA  ASN A  87      -6.034  22.067   9.979  1.00  0.820          C  
ATOM   1485  C   ASN A  87      -5.179  23.284  10.288  1.00  0.860          C  
ATOM   1486  O   ASN A  87      -4.330  23.215  11.181  1.00  0.950          O  
ATOM   1487  CB  ASN A  87      -5.112  20.888   9.749  1.00  1.140          C  
ATOM   1488  CG  ASN A  87      -5.797  19.566   9.834  1.00  1.140          C  
ATOM   1489  OD1 ASN A  87      -6.797  19.396  10.549  1.00  1.140          O  
ATOM   1490  ND2 ASN A  87      -5.266  18.602   9.117  1.00  1.140          N  
ATOM   1491  H   ASN A  87      -6.657  21.859   7.928  1.00  0.970          H  
ATOM   1492  HA  ASN A  87      -6.641  21.873  10.864  1.00  0.980          H  
ATOM   1493 1HB  ASN A  87      -4.673  20.981   8.750  1.00  1.370          H  
ATOM   1494 2HB  ASN A  87      -4.296  20.909  10.467  1.00  1.370          H  
ATOM   1495 1HD2 ASN A  87      -5.686  17.665   9.115  1.00  1.370          H  
ATOM   1496 2HD2 ASN A  87      -4.460  18.782   8.557  1.00  1.370          H  
ATOM   1497  N   SER A  88      -5.356  24.386   9.566  1.00  0.920          N  
ATOM   1498  CA  SER A  88      -4.507  25.535   9.832  1.00  0.950          C  
ATOM   1499  C   SER A  88      -5.278  26.701  10.422  1.00  0.990          C  
ATOM   1500  O   SER A  88      -4.935  27.227  11.487  1.00  1.080          O  
ATOM   1501  CB  SER A  88      -3.861  25.999   8.540  1.00  1.320          C  
ATOM   1502  OG  SER A  88      -3.015  25.015   7.999  1.00  1.320          O  
ATOM   1503  H   SER A  88      -6.090  24.436   8.854  1.00  1.100          H  
ATOM   1504  HA  SER A  88      -3.730  25.246  10.534  1.00  1.140          H  
ATOM   1505 1HB  SER A  88      -4.637  26.248   7.810  1.00  1.580          H  
ATOM   1506 2HB  SER A  88      -3.293  26.907   8.729  1.00  1.580          H  
ATOM   1507  HG  SER A  88      -3.617  24.402   7.511  1.00  1.580          H  
ATOM   1508  N   ASN A  89      -6.367  27.092   9.775  1.00  0.970          N  
ATOM   1509  CA  ASN A  89      -7.073  28.280  10.241  1.00  1.020          C  
ATOM   1510  C   ASN A  89      -8.142  28.001  11.278  1.00  0.960          C  
ATOM   1511  O   ASN A  89      -9.344  28.107  10.997  1.00  1.010          O  
ATOM   1512  CB  ASN A  89      -7.618  29.068   9.085  1.00  1.410          C  
ATOM   1513  CG  ASN A  89      -6.558  29.674   8.252  1.00  1.410          C  
ATOM   1514  OD1 ASN A  89      -5.444  29.997   8.692  1.00  1.410          O  
ATOM   1515  ND2 ASN A  89      -6.900  29.876   7.027  1.00  1.410          N  
ATOM   1516  H   ASN A  89      -6.671  26.581   8.942  1.00  1.160          H  
ATOM   1517  HA  ASN A  89      -6.343  28.924  10.733  1.00  1.220          H  
ATOM   1518 1HB  ASN A  89      -8.162  28.386   8.453  1.00  1.690          H  
ATOM   1519 2HB  ASN A  89      -8.303  29.840   9.434  1.00  1.690          H  
ATOM   1520 1HD2 ASN A  89      -6.260  30.300   6.390  1.00  1.690          H  
ATOM   1521 2HD2 ASN A  89      -7.841  29.630   6.736  1.00  1.690          H  
ATOM   1522  N   THR A  90      -7.694  27.646  12.475  1.00  0.930          N  
ATOM   1523  CA  THR A  90      -8.606  27.265  13.547  1.00  0.930          C  
ATOM   1524  C   THR A  90      -8.836  28.383  14.552  1.00  0.890          C  
ATOM   1525  O   THR A  90      -8.043  29.328  14.648  1.00  0.920          O  
ATOM   1526  CB  THR A  90      -8.085  26.011  14.272  1.00  1.300          C  
ATOM   1527  OG1 THR A  90      -6.825  26.299  14.903  1.00  1.300          O  
ATOM   1528  CG2 THR A  90      -7.880  24.879  13.246  1.00  1.300          C  
ATOM   1529  H   THR A  90      -6.677  27.598  12.594  1.00  1.120          H  
ATOM   1530  HA  THR A  90      -9.564  27.027  13.113  1.00  1.120          H  
ATOM   1531  HB  THR A  90      -8.804  25.694  15.023  1.00  1.560          H  
ATOM   1532  HG1 THR A  90      -6.952  26.924  15.625  1.00  1.560          H  
ATOM   1533 1HG2 THR A  90      -7.513  23.992  13.754  1.00  1.560          H  
ATOM   1534 2HG2 THR A  90      -8.823  24.652  12.757  1.00  1.560          H  
ATOM   1535 3HG2 THR A  90      -7.154  25.185  12.491  1.00  1.560          H  
ATOM   1536  N   SER A  91      -9.890  28.244  15.357  1.00  0.870          N  
ATOM   1537  CA  SER A  91     -10.221  29.219  16.390  1.00  0.880          C  
ATOM   1538  C   SER A  91     -11.042  28.571  17.526  1.00  0.860          C  
ATOM   1539  O   SER A  91     -11.622  27.495  17.331  1.00  0.820          O  
ATOM   1540  CB  SER A  91     -10.979  30.358  15.724  1.00  1.230          C  
ATOM   1541  OG  SER A  91     -12.236  29.942  15.265  1.00  1.230          O  
ATOM   1542  H   SER A  91     -10.520  27.462  15.193  1.00  1.040          H  
ATOM   1543  HA  SER A  91      -9.278  29.600  16.774  1.00  1.060          H  
ATOM   1544 1HB  SER A  91     -11.103  31.185  16.385  1.00  1.470          H  
ATOM   1545 2HB  SER A  91     -10.399  30.718  14.876  1.00  1.470          H  
ATOM   1546  HG  SER A  91     -12.578  30.679  14.774  1.00  1.470          H  
ATOM   1547  N   PRO A  92     -11.140  29.202  18.722  1.00  0.890          N  
ATOM   1548  CA  PRO A  92     -11.877  28.700  19.861  1.00  0.890          C  
ATOM   1549  C   PRO A  92     -13.342  28.397  19.619  1.00  0.850          C  
ATOM   1550  O   PRO A  92     -14.059  29.148  18.966  1.00  0.850          O  
ATOM   1551  CB  PRO A  92     -11.771  29.868  20.858  1.00  1.330          C  
ATOM   1552  CG  PRO A  92     -10.493  30.548  20.508  1.00  1.330          C  
ATOM   1553  CD  PRO A  92     -10.401  30.462  19.004  1.00  1.330          C  
ATOM   1554  HA  PRO A  92     -11.354  27.828  20.255  1.00  1.070          H  
ATOM   1555 1HB  PRO A  92     -12.652  30.518  20.759  1.00  1.600          H  
ATOM   1556 2HB  PRO A  92     -11.785  29.472  21.889  1.00  1.600          H  
ATOM   1557 1HG  PRO A  92     -10.484  31.582  20.888  1.00  1.600          H  
ATOM   1558 2HG  PRO A  92      -9.659  30.019  21.006  1.00  1.600          H  
ATOM   1559 1HD  PRO A  92     -10.897  31.326  18.557  1.00  1.600          H  
ATOM   1560 2HD  PRO A  92      -9.348  30.389  18.747  1.00  1.600          H  
ATOM   1561  N   VAL A  93     -13.763  27.291  20.221  1.00  0.840          N  
ATOM   1562  CA  VAL A  93     -15.116  26.750  20.231  1.00  0.820          C  
ATOM   1563  C   VAL A  93     -15.915  27.446  21.315  1.00  0.840          C  
ATOM   1564  O   VAL A  93     -15.434  27.614  22.434  1.00  0.850          O  
ATOM   1565  CB  VAL A  93     -15.079  25.235  20.495  1.00  1.160          C  
ATOM   1566  CG1 VAL A  93     -16.502  24.622  20.619  1.00  1.160          C  
ATOM   1567  CG2 VAL A  93     -14.332  24.574  19.384  1.00  1.160          C  
ATOM   1568  H   VAL A  93     -13.026  26.756  20.692  1.00  1.010          H  
ATOM   1569  HA  VAL A  93     -15.592  26.952  19.264  1.00  0.980          H  
ATOM   1570  HB  VAL A  93     -14.574  25.078  21.434  1.00  1.390          H  
ATOM   1571 1HG1 VAL A  93     -16.425  23.560  20.822  1.00  1.390          H  
ATOM   1572 2HG1 VAL A  93     -17.039  25.091  21.438  1.00  1.390          H  
ATOM   1573 3HG1 VAL A  93     -17.057  24.771  19.688  1.00  1.390          H  
ATOM   1574 1HG2 VAL A  93     -14.255  23.532  19.574  1.00  1.390          H  
ATOM   1575 2HG2 VAL A  93     -14.873  24.743  18.468  1.00  1.390          H  
ATOM   1576 3HG2 VAL A  93     -13.335  24.993  19.299  1.00  1.390          H  
ATOM   1577  N   GLU A  94     -17.123  27.873  20.990  1.00  0.830          N  
ATOM   1578  CA  GLU A  94     -17.964  28.555  21.960  1.00  0.850          C  
ATOM   1579  C   GLU A  94     -18.127  27.648  23.178  1.00  0.850          C  
ATOM   1580  O   GLU A  94     -18.429  26.459  23.049  1.00  0.830          O  
ATOM   1581  CB  GLU A  94     -19.336  28.853  21.343  1.00  1.180          C  
ATOM   1582  CG  GLU A  94     -19.303  29.744  20.085  1.00  1.180          C  
ATOM   1583  CD  GLU A  94     -19.082  28.931  18.830  1.00  1.180          C  
ATOM   1584  OE1 GLU A  94     -18.756  27.784  18.975  1.00  1.180          O  
ATOM   1585  OE2 GLU A  94     -19.188  29.440  17.741  1.00  1.180          O  
ATOM   1586  H   GLU A  94     -17.476  27.709  20.051  1.00  1.000          H  
ATOM   1587  HA  GLU A  94     -17.480  29.481  22.262  1.00  1.020          H  
ATOM   1588 1HB  GLU A  94     -19.836  27.914  21.091  1.00  1.420          H  
ATOM   1589 2HB  GLU A  94     -19.949  29.358  22.079  1.00  1.420          H  
ATOM   1590 1HG  GLU A  94     -20.259  30.268  19.997  1.00  1.420          H  
ATOM   1591 2HG  GLU A  94     -18.512  30.485  20.192  1.00  1.420          H  
ATOM   1592  N   LYS A  95     -17.993  28.208  24.373  1.00  0.880          N  
ATOM   1593  CA  LYS A  95     -18.077  27.388  25.576  1.00  0.890          C  
ATOM   1594  C   LYS A  95     -19.484  27.011  26.039  1.00  0.870          C  
ATOM   1595  O   LYS A  95     -19.983  27.497  27.062  1.00  0.890          O  
ATOM   1596  CB  LYS A  95     -17.261  28.031  26.687  1.00  1.240          C  
ATOM   1597  CG  LYS A  95     -15.767  28.014  26.404  1.00  1.240          C  
ATOM   1598  CD  LYS A  95     -14.973  28.698  27.505  1.00  1.240          C  
ATOM   1599  CE  LYS A  95     -13.462  28.556  27.280  1.00  1.240          C  
ATOM   1600  NZ  LYS A  95     -12.657  29.293  28.319  1.00  1.240          N  
ATOM   1601  H   LYS A  95     -17.776  29.192  24.442  1.00  1.060          H  
ATOM   1602  HA  LYS A  95     -17.570  26.461  25.338  1.00  1.070          H  
ATOM   1603 1HB  LYS A  95     -17.585  29.058  26.845  1.00  1.490          H  
ATOM   1604 2HB  LYS A  95     -17.405  27.499  27.605  1.00  1.490          H  
ATOM   1605 1HG  LYS A  95     -15.444  26.974  26.334  1.00  1.490          H  
ATOM   1606 2HG  LYS A  95     -15.568  28.496  25.445  1.00  1.490          H  
ATOM   1607 1HD  LYS A  95     -15.226  29.757  27.526  1.00  1.490          H  
ATOM   1608 2HD  LYS A  95     -15.242  28.267  28.460  1.00  1.490          H  
ATOM   1609 1HE  LYS A  95     -13.198  27.497  27.317  1.00  1.490          H  
ATOM   1610 2HE  LYS A  95     -13.210  28.949  26.295  1.00  1.490          H  
ATOM   1611 1HZ  LYS A  95     -11.677  29.169  28.130  1.00  1.490          H  
ATOM   1612 2HZ  LYS A  95     -12.883  30.273  28.286  1.00  1.490          H  
ATOM   1613 3HZ  LYS A  95     -12.854  28.942  29.282  1.00  1.490          H  
ATOM   1614  N   ASN A  96     -20.095  26.128  25.256  1.00  0.840          N  
ATOM   1615  CA  ASN A  96     -21.444  25.604  25.458  1.00  0.830          C  
ATOM   1616  C   ASN A  96     -21.504  24.105  25.152  1.00  0.810          C  
ATOM   1617  O   ASN A  96     -21.106  23.679  24.060  1.00  0.780          O  
ATOM   1618  CB  ASN A  96     -22.446  26.318  24.562  1.00  1.170          C  
ATOM   1619  CG  ASN A  96     -22.529  27.794  24.812  1.00  1.170          C  
ATOM   1620  OD1 ASN A  96     -23.041  28.269  25.839  1.00  1.170          O  
ATOM   1621  ND2 ASN A  96     -22.046  28.541  23.862  1.00  1.170          N  
ATOM   1622  H   ASN A  96     -19.556  25.850  24.430  1.00  1.010          H  
ATOM   1623  HA  ASN A  96     -21.725  25.736  26.503  1.00  1.000          H  
ATOM   1624 1HB  ASN A  96     -22.178  26.154  23.515  1.00  1.400          H  
ATOM   1625 2HB  ASN A  96     -23.437  25.880  24.715  1.00  1.400          H  
ATOM   1626 1HD2 ASN A  96     -22.072  29.535  23.939  1.00  1.400          H  
ATOM   1627 2HD2 ASN A  96     -21.661  28.107  23.042  1.00  1.400          H  
ATOM   1628  N   LEU A  97     -21.992  23.305  26.097  1.00  0.820          N  
ATOM   1629  CA  LEU A  97     -22.154  21.876  25.863  1.00  0.800          C  
ATOM   1630  C   LEU A  97     -23.612  21.638  25.521  1.00  0.790          C  
ATOM   1631  O   LEU A  97     -24.514  22.192  26.160  1.00  0.810          O  
ATOM   1632  CB  LEU A  97     -21.837  21.026  27.103  1.00  1.130          C  
ATOM   1633  CG  LEU A  97     -20.474  21.217  27.762  1.00  1.130          C  
ATOM   1634  CD1 LEU A  97     -20.326  20.271  28.973  1.00  1.130          C  
ATOM   1635  CD2 LEU A  97     -19.373  21.022  26.757  1.00  1.130          C  
ATOM   1636  H   LEU A  97     -22.280  23.704  26.983  1.00  0.980          H  
ATOM   1637  HA  LEU A  97     -21.546  21.565  25.021  1.00  0.960          H  
ATOM   1638 1HB  LEU A  97     -22.589  21.237  27.835  1.00  1.350          H  
ATOM   1639 2HB  LEU A  97     -21.927  19.979  26.818  1.00  1.350          H  
ATOM   1640  HG  LEU A  97     -20.433  22.202  28.145  1.00  1.350          H  
ATOM   1641 1HD1 LEU A  97     -19.365  20.454  29.452  1.00  1.350          H  
ATOM   1642 2HD1 LEU A  97     -21.118  20.460  29.686  1.00  1.350          H  
ATOM   1643 3HD1 LEU A  97     -20.373  19.242  28.653  1.00  1.350          H  
ATOM   1644 1HD2 LEU A  97     -18.441  21.195  27.252  1.00  1.350          H  
ATOM   1645 2HD2 LEU A  97     -19.400  20.025  26.357  1.00  1.350          H  
ATOM   1646 3HD2 LEU A  97     -19.481  21.731  25.947  1.00  1.350          H  
ATOM   1647  N   HIS A  98     -23.852  20.757  24.572  1.00  0.770          N  
ATOM   1648  CA  HIS A  98     -25.215  20.455  24.180  1.00  0.770          C  
ATOM   1649  C   HIS A  98     -25.517  19.005  24.428  1.00  0.740          C  
ATOM   1650  O   HIS A  98     -24.733  18.125  24.097  1.00  0.730          O  
ATOM   1651  CB  HIS A  98     -25.437  20.757  22.690  1.00  1.080          C  
ATOM   1652  CG  HIS A  98     -25.251  22.176  22.321  1.00  1.080          C  
ATOM   1653  ND1 HIS A  98     -26.292  23.095  22.289  1.00  1.080          N  
ATOM   1654  CD2 HIS A  98     -24.132  22.851  21.971  1.00  1.080          C  
ATOM   1655  CE1 HIS A  98     -25.803  24.279  21.930  1.00  1.080          C  
ATOM   1656  NE2 HIS A  98     -24.497  24.147  21.732  1.00  1.080          N  
ATOM   1657  H   HIS A  98     -23.064  20.329  24.091  1.00  0.920          H  
ATOM   1658  HA  HIS A  98     -25.917  21.052  24.760  1.00  0.920          H  
ATOM   1659 1HB  HIS A  98     -24.749  20.173  22.094  1.00  1.290          H  
ATOM   1660 2HB  HIS A  98     -26.447  20.461  22.408  1.00  1.290          H  
ATOM   1661  HD2 HIS A  98     -23.126  22.436  21.896  1.00  1.290          H  
ATOM   1662  HE1 HIS A  98     -26.377  25.200  21.817  1.00  1.290          H  
ATOM   1663  HE2 HIS A  98     -23.830  24.881  21.442  1.00  1.290          H  
ATOM   1664  N   PHE A  99     -26.670  18.769  25.006  1.00  0.750          N  
ATOM   1665  CA  PHE A  99     -27.157  17.424  25.278  1.00  0.730          C  
ATOM   1666  C   PHE A  99     -28.587  17.402  24.772  1.00  0.750          C  
ATOM   1667  O   PHE A  99     -29.160  18.477  24.594  1.00  0.780          O  
ATOM   1668  CB  PHE A  99     -27.098  17.107  26.779  1.00  1.030          C  
ATOM   1669  CG  PHE A  99     -25.728  17.111  27.430  1.00  1.030          C  
ATOM   1670  CD1 PHE A  99     -25.182  18.286  27.908  1.00  1.030          C  
ATOM   1671  CD2 PHE A  99     -25.010  15.936  27.604  1.00  1.030          C  
ATOM   1672  CE1 PHE A  99     -23.944  18.299  28.536  1.00  1.030          C  
ATOM   1673  CE2 PHE A  99     -23.776  15.939  28.232  1.00  1.030          C  
ATOM   1674  CZ  PHE A  99     -23.248  17.130  28.696  1.00  1.030          C  
ATOM   1675  H   PHE A  99     -27.234  19.586  25.276  1.00  0.900          H  
ATOM   1676  HA  PHE A  99     -26.564  16.691  24.726  1.00  0.880          H  
ATOM   1677 1HB  PHE A  99     -27.697  17.825  27.308  1.00  1.240          H  
ATOM   1678 2HB  PHE A  99     -27.533  16.135  26.941  1.00  1.240          H  
ATOM   1679  HD1 PHE A  99     -25.748  19.201  27.773  1.00  1.240          H  
ATOM   1680  HD2 PHE A  99     -25.426  15.000  27.234  1.00  1.240          H  
ATOM   1681  HE1 PHE A  99     -23.525  19.232  28.905  1.00  1.240          H  
ATOM   1682  HE2 PHE A  99     -23.223  15.000  28.355  1.00  1.240          H  
ATOM   1683  HZ  PHE A  99     -22.283  17.139  29.181  1.00  1.240          H  
ATOM   1684  N   VAL A 100     -29.145  16.243  24.445  1.00  0.730          N  
ATOM   1685  CA  VAL A 100     -30.558  16.213  24.058  1.00  0.750          C  
ATOM   1686  C   VAL A 100     -31.333  15.021  24.605  1.00  0.740          C  
ATOM   1687  O   VAL A 100     -30.849  13.886  24.581  1.00  0.730          O  
ATOM   1688  CB  VAL A 100     -30.686  16.289  22.513  1.00  1.040          C  
ATOM   1689  CG1 VAL A 100     -29.958  15.148  21.866  1.00  1.040          C  
ATOM   1690  CG2 VAL A 100     -32.176  16.256  22.084  1.00  1.040          C  
ATOM   1691  H   VAL A 100     -28.610  15.388  24.523  1.00  0.880          H  
ATOM   1692  HA  VAL A 100     -31.033  17.109  24.462  1.00  0.900          H  
ATOM   1693  HB  VAL A 100     -30.223  17.217  22.171  1.00  1.250          H  
ATOM   1694 1HG1 VAL A 100     -30.035  15.238  20.782  1.00  1.250          H  
ATOM   1695 2HG1 VAL A 100     -28.938  15.172  22.149  1.00  1.250          H  
ATOM   1696 3HG1 VAL A 100     -30.384  14.207  22.184  1.00  1.250          H  
ATOM   1697 1HG2 VAL A 100     -32.232  16.324  21.018  1.00  1.250          H  
ATOM   1698 2HG2 VAL A 100     -32.648  15.325  22.389  1.00  1.250          H  
ATOM   1699 3HG2 VAL A 100     -32.710  17.093  22.532  1.00  1.250          H  
ATOM   1700  N   TRP A 101     -32.553  15.287  25.065  1.00  0.780          N  
ATOM   1701  CA  TRP A 101     -33.487  14.248  25.465  1.00  0.760          C  
ATOM   1702  C   TRP A 101     -34.891  14.771  25.221  1.00  0.820          C  
ATOM   1703  O   TRP A 101     -35.316  15.770  25.800  1.00  1.110          O  
ATOM   1704  CB  TRP A 101     -33.324  13.891  26.928  1.00  1.070          C  
ATOM   1705  CG  TRP A 101     -34.139  12.676  27.398  1.00  1.070          C  
ATOM   1706  CD1 TRP A 101     -35.505  12.507  27.442  1.00  1.070          C  
ATOM   1707  CD2 TRP A 101     -33.585  11.482  27.968  1.00  1.070          C  
ATOM   1708  NE1 TRP A 101     -35.800  11.284  27.982  1.00  1.070          N  
ATOM   1709  CE2 TRP A 101     -34.650  10.653  28.309  1.00  1.070          C  
ATOM   1710  CE3 TRP A 101     -32.301  11.063  28.222  1.00  1.070          C  
ATOM   1711  CZ2 TRP A 101     -34.454   9.424  28.896  1.00  1.070          C  
ATOM   1712  CZ3 TRP A 101     -32.101   9.827  28.808  1.00  1.070          C  
ATOM   1713  CH2 TRP A 101     -33.148   9.029  29.136  1.00  1.070          C  
ATOM   1714  H   TRP A 101     -32.867  16.264  25.084  1.00  0.940          H  
ATOM   1715  HA  TRP A 101     -33.329  13.362  24.851  1.00  0.910          H  
ATOM   1716 1HB  TRP A 101     -32.275  13.706  27.135  1.00  1.290          H  
ATOM   1717 2HB  TRP A 101     -33.621  14.748  27.523  1.00  1.290          H  
ATOM   1718  HD1 TRP A 101     -36.250  13.230  27.116  1.00  1.290          H  
ATOM   1719  HE1 TRP A 101     -36.723  10.889  28.148  1.00  1.290          H  
ATOM   1720  HE3 TRP A 101     -31.471  11.701  27.968  1.00  1.290          H  
ATOM   1721  HZ2 TRP A 101     -35.291   8.778  29.168  1.00  1.290          H  
ATOM   1722  HZ3 TRP A 101     -31.082   9.506  29.000  1.00  1.290          H  
ATOM   1723  HH2 TRP A 101     -32.956   8.061  29.598  1.00  1.290          H  
ATOM   1724  N   ILE A 102     -35.641  14.061  24.409  1.00  0.690          N  
ATOM   1725  CA  ILE A 102     -36.989  14.470  24.063  1.00  0.770          C  
ATOM   1726  C   ILE A 102     -37.989  13.334  24.255  1.00  0.680          C  
ATOM   1727  O   ILE A 102     -37.605  12.170  24.337  1.00  0.940          O  
ATOM   1728  CB  ILE A 102     -36.966  15.032  22.621  1.00  1.050          C  
ATOM   1729  CG1 ILE A 102     -36.486  13.945  21.707  1.00  1.050          C  
ATOM   1730  CG2 ILE A 102     -36.112  16.294  22.512  1.00  1.050          C  
ATOM   1731  CD1 ILE A 102     -36.466  14.267  20.290  1.00  1.050          C  
ATOM   1732  H   ILE A 102     -35.254  13.219  24.003  1.00  0.830          H  
ATOM   1733  HA  ILE A 102     -37.282  15.280  24.729  1.00  0.920          H  
ATOM   1734  HB  ILE A 102     -37.986  15.278  22.321  1.00  1.260          H  
ATOM   1735 1HG1 ILE A 102     -35.488  13.654  21.990  1.00  1.260          H  
ATOM   1736 2HG1 ILE A 102     -37.141  13.100  21.828  1.00  1.260          H  
ATOM   1737 1HG2 ILE A 102     -36.133  16.684  21.506  1.00  1.260          H  
ATOM   1738 2HG2 ILE A 102     -36.515  17.026  23.169  1.00  1.260          H  
ATOM   1739 3HG2 ILE A 102     -35.087  16.086  22.789  1.00  1.260          H  
ATOM   1740 1HD1 ILE A 102     -36.117  13.388  19.800  1.00  1.260          H  
ATOM   1741 2HD1 ILE A 102     -37.447  14.533  19.939  1.00  1.260          H  
ATOM   1742 3HD1 ILE A 102     -35.782  15.073  20.091  1.00  1.260          H  
ATOM   1743  N   GLY A 103     -39.271  13.690  24.316  1.00  0.770          N  
ATOM   1744  CA  GLY A 103     -40.366  12.736  24.430  1.00  0.690          C  
ATOM   1745  C   GLY A 103     -40.749  12.340  25.865  1.00  0.700          C  
ATOM   1746  O   GLY A 103     -41.674  11.543  26.057  1.00  0.710          O  
ATOM   1747  H   GLY A 103     -39.507  14.670  24.259  1.00  0.920          H  
ATOM   1748 1HA  GLY A 103     -41.228  13.173  23.943  1.00  0.830          H  
ATOM   1749 2HA  GLY A 103     -40.117  11.838  23.865  1.00  0.830          H  
ATOM   1750  N   GLY A 104     -40.064  12.885  26.878  1.00  0.720          N  
ATOM   1751  CA  GLY A 104     -40.391  12.522  28.259  1.00  0.750          C  
ATOM   1752  C   GLY A 104     -39.332  12.931  29.277  1.00  0.760          C  
ATOM   1753  O   GLY A 104     -38.456  13.753  28.995  1.00  0.760          O  
ATOM   1754  H   GLY A 104     -39.315  13.532  26.686  1.00  0.860          H  
ATOM   1755 1HA  GLY A 104     -41.339  12.979  28.535  1.00  0.900          H  
ATOM   1756 2HA  GLY A 104     -40.545  11.446  28.318  1.00  0.900          H  
ATOM   1757  N   GLU A 105     -39.483  12.395  30.488  1.00  0.780          N  
ATOM   1758  CA  GLU A 105     -38.621  12.621  31.649  1.00  0.800          C  
ATOM   1759  C   GLU A 105     -37.202  12.100  31.407  1.00  0.770          C  
ATOM   1760  O   GLU A 105     -37.033  10.988  30.901  1.00  0.730          O  
ATOM   1761  CB  GLU A 105     -39.227  11.905  32.865  1.00  1.110          C  
ATOM   1762  CG  GLU A 105     -38.574  12.161  34.205  1.00  1.110          C  
ATOM   1763  CD  GLU A 105     -39.261  11.396  35.335  1.00  1.110          C  
ATOM   1764  OE1 GLU A 105     -39.733  10.309  35.093  1.00  1.110          O  
ATOM   1765  OE2 GLU A 105     -39.333  11.914  36.431  1.00  1.110          O  
ATOM   1766  H   GLU A 105     -40.259  11.747  30.612  1.00  0.940          H  
ATOM   1767  HA  GLU A 105     -38.573  13.693  31.846  1.00  0.960          H  
ATOM   1768 1HB  GLU A 105     -40.268  12.194  32.964  1.00  1.330          H  
ATOM   1769 2HB  GLU A 105     -39.203  10.832  32.694  1.00  1.330          H  
ATOM   1770 1HG  GLU A 105     -37.527  11.858  34.164  1.00  1.330          H  
ATOM   1771 2HG  GLU A 105     -38.611  13.228  34.414  1.00  1.330          H  
ATOM   1772  N   VAL A 106     -36.195  12.884  31.798  1.00  0.800          N  
ATOM   1773  CA  VAL A 106     -34.798  12.474  31.655  1.00  0.790          C  
ATOM   1774  C   VAL A 106     -34.428  11.605  32.842  1.00  0.810          C  
ATOM   1775  O   VAL A 106     -34.721  11.973  33.979  1.00  0.890          O  
ATOM   1776  CB  VAL A 106     -33.862  13.686  31.570  1.00  1.110          C  
ATOM   1777  CG1 VAL A 106     -32.431  13.247  31.454  1.00  1.110          C  
ATOM   1778  CG2 VAL A 106     -34.211  14.442  30.434  1.00  1.110          C  
ATOM   1779  H   VAL A 106     -36.418  13.782  32.202  1.00  0.960          H  
ATOM   1780  HA  VAL A 106     -34.693  11.888  30.749  1.00  0.950          H  
ATOM   1781  HB  VAL A 106     -33.960  14.288  32.473  1.00  1.330          H  
ATOM   1782 1HG1 VAL A 106     -31.779  14.107  31.381  1.00  1.330          H  
ATOM   1783 2HG1 VAL A 106     -32.164  12.668  32.312  1.00  1.330          H  
ATOM   1784 3HG1 VAL A 106     -32.314  12.647  30.565  1.00  1.330          H  
ATOM   1785 1HG2 VAL A 106     -33.559  15.279  30.347  1.00  1.330          H  
ATOM   1786 2HG2 VAL A 106     -34.099  13.841  29.624  1.00  1.330          H  
ATOM   1787 3HG2 VAL A 106     -35.246  14.769  30.497  1.00  1.330          H  
ATOM   1788  N   SER A 107     -33.797  10.461  32.590  1.00  0.770          N  
ATOM   1789  CA  SER A 107     -33.453   9.539  33.660  1.00  0.800          C  
ATOM   1790  C   SER A 107     -32.444  10.131  34.626  1.00  0.820          C  
ATOM   1791  O   SER A 107     -31.704  11.066  34.295  1.00  0.830          O  
ATOM   1792  CB  SER A 107     -32.885   8.250  33.082  1.00  1.110          C  
ATOM   1793  OG  SER A 107     -31.611   8.449  32.505  1.00  1.110          O  
ATOM   1794  H   SER A 107     -33.573  10.218  31.634  1.00  0.920          H  
ATOM   1795  HA  SER A 107     -34.365   9.306  34.215  1.00  0.960          H  
ATOM   1796 1HB  SER A 107     -32.816   7.498  33.866  1.00  1.330          H  
ATOM   1797 2HB  SER A 107     -33.570   7.869  32.326  1.00  1.330          H  
ATOM   1798  HG  SER A 107     -31.398   7.616  32.056  1.00  1.330          H  
ATOM   1799  N   ASP A 108     -32.392   9.545  35.824  1.00  0.830          N  
ATOM   1800  CA  ASP A 108     -31.488  10.000  36.868  1.00  0.840          C  
ATOM   1801  C   ASP A 108     -30.033   9.898  36.476  1.00  0.830          C  
ATOM   1802  O   ASP A 108     -29.245  10.774  36.826  1.00  0.850          O  
ATOM   1803  CB  ASP A 108     -31.714   9.193  38.142  1.00  1.170          C  
ATOM   1804  CG  ASP A 108     -33.051   9.511  38.820  1.00  1.170          C  
ATOM   1805  OD1 ASP A 108     -33.670  10.512  38.488  1.00  1.170          O  
ATOM   1806  OD2 ASP A 108     -33.456   8.741  39.642  1.00  1.170          O  
ATOM   1807  H   ASP A 108     -33.034   8.792  36.026  1.00  1.000          H  
ATOM   1808  HA  ASP A 108     -31.707  11.049  37.073  1.00  1.010          H  
ATOM   1809 1HB  ASP A 108     -31.676   8.129  37.913  1.00  1.410          H  
ATOM   1810 2HB  ASP A 108     -30.904   9.401  38.846  1.00  1.410          H  
ATOM   1811  N   ILE A 109     -29.672   8.860  35.726  1.00  0.820          N  
ATOM   1812  CA  ILE A 109     -28.273   8.711  35.363  1.00  0.810          C  
ATOM   1813  C   ILE A 109     -27.958   9.679  34.247  1.00  0.800          C  
ATOM   1814  O   ILE A 109     -26.905  10.304  34.247  1.00  0.800          O  
ATOM   1815  CB  ILE A 109     -27.881   7.253  35.016  1.00  1.140          C  
ATOM   1816  CG1 ILE A 109     -28.621   6.716  33.768  1.00  1.140          C  
ATOM   1817  CG2 ILE A 109     -28.124   6.374  36.225  1.00  1.140          C  
ATOM   1818  CD1 ILE A 109     -27.833   6.851  32.462  1.00  1.140          C  
ATOM   1819  H   ILE A 109     -30.366   8.183  35.454  1.00  0.980          H  
ATOM   1820  HA  ILE A 109     -27.667   8.988  36.226  1.00  0.970          H  
ATOM   1821  HB  ILE A 109     -26.825   7.224  34.784  1.00  1.370          H  
ATOM   1822 1HG1 ILE A 109     -28.834   5.656  33.913  1.00  1.370          H  
ATOM   1823 2HG1 ILE A 109     -29.557   7.237  33.660  1.00  1.370          H  
ATOM   1824 1HG2 ILE A 109     -27.807   5.352  36.009  1.00  1.370          H  
ATOM   1825 2HG2 ILE A 109     -27.545   6.763  37.074  1.00  1.370          H  
ATOM   1826 3HG2 ILE A 109     -29.181   6.379  36.480  1.00  1.370          H  
ATOM   1827 1HD1 ILE A 109     -28.432   6.439  31.656  1.00  1.370          H  
ATOM   1828 2HD1 ILE A 109     -27.589   7.867  32.222  1.00  1.370          H  
ATOM   1829 3HD1 ILE A 109     -26.905   6.290  32.552  1.00  1.370          H  
ATOM   1830  N   ALA A 110     -28.876   9.879  33.303  1.00  0.790          N  
ATOM   1831  CA  ALA A 110     -28.570  10.822  32.248  1.00  0.780          C  
ATOM   1832  C   ALA A 110     -28.255  12.187  32.868  1.00  0.780          C  
ATOM   1833  O   ALA A 110     -27.279  12.845  32.483  1.00  0.780          O  
ATOM   1834  CB  ALA A 110     -29.748  10.895  31.307  1.00  1.100          C  
ATOM   1835  H   ALA A 110     -29.757   9.367  33.285  1.00  0.950          H  
ATOM   1836  HA  ALA A 110     -27.683  10.483  31.705  1.00  0.940          H  
ATOM   1837 1HB  ALA A 110     -29.575  11.594  30.518  1.00  1.320          H  
ATOM   1838 2HB  ALA A 110     -29.918   9.906  30.897  1.00  1.320          H  
ATOM   1839 3HB  ALA A 110     -30.603  11.197  31.867  1.00  1.320          H  
ATOM   1840  N   LEU A 111     -29.010  12.574  33.905  1.00  0.790          N  
ATOM   1841  CA  LEU A 111     -28.742  13.852  34.538  1.00  0.800          C  
ATOM   1842  C   LEU A 111     -27.440  13.817  35.358  1.00  0.810          C  
ATOM   1843  O   LEU A 111     -26.709  14.813  35.363  1.00  0.820          O  
ATOM   1844  CB  LEU A 111     -29.934  14.274  35.397  1.00  1.120          C  
ATOM   1845  CG  LEU A 111     -31.266  14.562  34.616  1.00  1.120          C  
ATOM   1846  CD1 LEU A 111     -32.352  14.850  35.597  1.00  1.120          C  
ATOM   1847  CD2 LEU A 111     -31.110  15.720  33.594  1.00  1.120          C  
ATOM   1848  H   LEU A 111     -29.815  12.006  34.195  1.00  0.950          H  
ATOM   1849  HA  LEU A 111     -28.597  14.589  33.759  1.00  0.960          H  
ATOM   1850 1HB  LEU A 111     -30.136  13.468  36.109  1.00  1.340          H  
ATOM   1851 2HB  LEU A 111     -29.666  15.171  35.956  1.00  1.340          H  
ATOM   1852  HG  LEU A 111     -31.551  13.674  34.108  1.00  1.340          H  
ATOM   1853 1HD1 LEU A 111     -33.290  14.997  35.062  1.00  1.340          H  
ATOM   1854 2HD1 LEU A 111     -32.445  14.001  36.272  1.00  1.340          H  
ATOM   1855 3HD1 LEU A 111     -32.114  15.739  36.162  1.00  1.340          H  
ATOM   1856 1HD2 LEU A 111     -32.059  15.880  33.081  1.00  1.340          H  
ATOM   1857 2HD2 LEU A 111     -30.834  16.613  34.093  1.00  1.340          H  
ATOM   1858 3HD2 LEU A 111     -30.355  15.484  32.858  1.00  1.340          H  
ATOM   1859  N   GLU A 112     -27.125  12.695  36.042  1.00  0.810          N  
ATOM   1860  CA  GLU A 112     -25.859  12.600  36.785  1.00  0.810          C  
ATOM   1861  C   GLU A 112     -24.644  12.695  35.866  1.00  0.790          C  
ATOM   1862  O   GLU A 112     -23.624  13.286  36.241  1.00  0.800          O  
ATOM   1863  CB  GLU A 112     -25.741  11.295  37.569  1.00  1.130          C  
ATOM   1864  CG  GLU A 112     -26.590  11.160  38.795  1.00  1.130          C  
ATOM   1865  CD  GLU A 112     -26.443   9.795  39.403  1.00  1.130          C  
ATOM   1866  OE1 GLU A 112     -26.597   8.829  38.706  1.00  1.130          O  
ATOM   1867  OE2 GLU A 112     -26.096   9.715  40.554  1.00  1.130          O  
ATOM   1868  H   GLU A 112     -27.793  11.918  36.091  1.00  0.970          H  
ATOM   1869  HA  GLU A 112     -25.820  13.426  37.493  1.00  0.970          H  
ATOM   1870 1HB  GLU A 112     -25.949  10.458  36.910  1.00  1.360          H  
ATOM   1871 2HB  GLU A 112     -24.729  11.193  37.907  1.00  1.360          H  
ATOM   1872 1HG  GLU A 112     -26.270  11.905  39.524  1.00  1.360          H  
ATOM   1873 2HG  GLU A 112     -27.627  11.354  38.556  1.00  1.360          H  
ATOM   1874  N   TYR A 113     -24.736  12.091  34.681  1.00  0.770          N  
ATOM   1875  CA  TYR A 113     -23.645  12.131  33.720  1.00  0.750          C  
ATOM   1876  C   TYR A 113     -23.407  13.584  33.316  1.00  0.770          C  
ATOM   1877  O   TYR A 113     -22.257  14.055  33.281  1.00  0.760          O  
ATOM   1878  CB  TYR A 113     -23.958  11.258  32.498  1.00  1.060          C  
ATOM   1879  CG  TYR A 113     -23.824   9.712  32.682  1.00  1.060          C  
ATOM   1880  CD1 TYR A 113     -24.218   9.030  33.850  1.00  1.060          C  
ATOM   1881  CD2 TYR A 113     -23.284   8.990  31.648  1.00  1.060          C  
ATOM   1882  CE1 TYR A 113     -24.068   7.666  33.928  1.00  1.060          C  
ATOM   1883  CE2 TYR A 113     -23.131   7.628  31.743  1.00  1.060          C  
ATOM   1884  CZ  TYR A 113     -23.523   6.968  32.867  1.00  1.060          C  
ATOM   1885  OH  TYR A 113     -23.370   5.611  32.947  1.00  1.060          O  
ATOM   1886  H   TYR A 113     -25.589  11.565  34.463  1.00  0.920          H  
ATOM   1887  HA  TYR A 113     -22.742  11.761  34.198  1.00  0.900          H  
ATOM   1888 1HB  TYR A 113     -24.982  11.461  32.179  1.00  1.270          H  
ATOM   1889 2HB  TYR A 113     -23.307  11.552  31.671  1.00  1.270          H  
ATOM   1890  HD1 TYR A 113     -24.645   9.547  34.694  1.00  1.270          H  
ATOM   1891  HD2 TYR A 113     -22.972   9.509  30.750  1.00  1.270          H  
ATOM   1892  HE1 TYR A 113     -24.379   7.141  34.826  1.00  1.270          H  
ATOM   1893  HE2 TYR A 113     -22.701   7.077  30.917  1.00  1.270          H  
ATOM   1894  HH  TYR A 113     -23.992   5.265  33.611  1.00  1.270          H  
ATOM   1895  N   ILE A 114     -24.498  14.323  33.086  1.00  0.780          N  
ATOM   1896  CA  ILE A 114     -24.431  15.736  32.748  1.00  0.800          C  
ATOM   1897  C   ILE A 114     -23.804  16.522  33.877  1.00  0.820          C  
ATOM   1898  O   ILE A 114     -22.945  17.363  33.636  1.00  0.830          O  
ATOM   1899  CB  ILE A 114     -25.787  16.335  32.355  1.00  1.110          C  
ATOM   1900  CG1 ILE A 114     -26.243  15.701  31.056  1.00  1.110          C  
ATOM   1901  CG2 ILE A 114     -25.672  17.864  32.220  1.00  1.110          C  
ATOM   1902  CD1 ILE A 114     -27.654  15.951  30.682  1.00  1.110          C  
ATOM   1903  H   ILE A 114     -25.415  13.850  33.100  1.00  0.940          H  
ATOM   1904  HA  ILE A 114     -23.777  15.836  31.869  1.00  0.960          H  
ATOM   1905  HB  ILE A 114     -26.522  16.087  33.124  1.00  1.330          H  
ATOM   1906 1HG1 ILE A 114     -25.627  16.089  30.283  1.00  1.330          H  
ATOM   1907 2HG1 ILE A 114     -26.087  14.627  31.114  1.00  1.330          H  
ATOM   1908 1HG2 ILE A 114     -26.628  18.294  31.947  1.00  1.330          H  
ATOM   1909 2HG2 ILE A 114     -25.353  18.320  33.156  1.00  1.330          H  
ATOM   1910 3HG2 ILE A 114     -24.941  18.087  31.444  1.00  1.330          H  
ATOM   1911 1HD1 ILE A 114     -27.859  15.470  29.753  1.00  1.330          H  
ATOM   1912 2HD1 ILE A 114     -28.309  15.543  31.449  1.00  1.330          H  
ATOM   1913 3HD1 ILE A 114     -27.827  17.011  30.574  1.00  1.330          H  
ATOM   1914  N   LYS A 115     -24.239  16.265  35.120  1.00  0.830          N  
ATOM   1915  CA  LYS A 115     -23.647  16.960  36.255  1.00  0.860          C  
ATOM   1916  C   LYS A 115     -22.128  16.764  36.268  1.00  0.850          C  
ATOM   1917  O   LYS A 115     -21.387  17.732  36.430  1.00  0.870          O  
ATOM   1918  CB  LYS A 115     -24.240  16.497  37.582  1.00  1.190          C  
ATOM   1919  CG  LYS A 115     -23.690  17.269  38.804  1.00  1.190          C  
ATOM   1920  CD  LYS A 115     -24.370  16.833  40.108  1.00  1.190          C  
ATOM   1921  CE  LYS A 115     -23.972  17.731  41.308  1.00  1.190          C  
ATOM   1922  NZ  LYS A 115     -22.536  17.564  41.755  1.00  1.190          N  
ATOM   1923  H   LYS A 115     -24.998  15.596  35.265  1.00  1.000          H  
ATOM   1924  HA  LYS A 115     -23.851  18.023  36.147  1.00  1.030          H  
ATOM   1925 1HB  LYS A 115     -25.324  16.606  37.552  1.00  1.430          H  
ATOM   1926 2HB  LYS A 115     -24.023  15.439  37.724  1.00  1.430          H  
ATOM   1927 1HG  LYS A 115     -22.614  17.090  38.891  1.00  1.430          H  
ATOM   1928 2HG  LYS A 115     -23.841  18.340  38.656  1.00  1.430          H  
ATOM   1929 1HD  LYS A 115     -25.455  16.869  39.983  1.00  1.430          H  
ATOM   1930 2HD  LYS A 115     -24.084  15.804  40.330  1.00  1.430          H  
ATOM   1931 1HE  LYS A 115     -24.129  18.773  41.032  1.00  1.430          H  
ATOM   1932 2HE  LYS A 115     -24.622  17.487  42.144  1.00  1.430          H  
ATOM   1933 1HZ  LYS A 115     -22.365  18.172  42.538  1.00  1.430          H  
ATOM   1934 2HZ  LYS A 115     -22.374  16.614  42.033  1.00  1.430          H  
ATOM   1935 3HZ  LYS A 115     -21.850  17.808  41.011  1.00  1.430          H  
ATOM   1936  N   GLN A 116     -21.624  15.542  36.040  1.00  0.820          N  
ATOM   1937  CA  GLN A 116     -20.166  15.428  36.048  1.00  0.820          C  
ATOM   1938  C   GLN A 116     -19.547  16.304  34.966  1.00  0.820          C  
ATOM   1939  O   GLN A 116     -18.528  16.962  35.198  1.00  0.840          O  
ATOM   1940  CB  GLN A 116     -19.708  13.970  35.900  1.00  1.150          C  
ATOM   1941  CG  GLN A 116     -19.981  13.147  37.132  1.00  1.150          C  
ATOM   1942  CD  GLN A 116     -19.233  13.732  38.302  1.00  1.150          C  
ATOM   1943  OE1 GLN A 116     -18.015  13.923  38.233  1.00  1.150          O  
ATOM   1944  NE2 GLN A 116     -19.959  14.054  39.359  1.00  1.150          N  
ATOM   1945  H   GLN A 116     -22.249  14.733  35.935  1.00  0.980          H  
ATOM   1946  HA  GLN A 116     -19.805  15.805  37.003  1.00  0.980          H  
ATOM   1947 1HB  GLN A 116     -20.235  13.510  35.058  1.00  1.380          H  
ATOM   1948 2HB  GLN A 116     -18.640  13.933  35.683  1.00  1.380          H  
ATOM   1949 1HG  GLN A 116     -21.050  13.171  37.351  1.00  1.380          H  
ATOM   1950 2HG  GLN A 116     -19.645  12.119  36.975  1.00  1.380          H  
ATOM   1951 1HE2 GLN A 116     -19.537  14.486  40.156  1.00  1.380          H  
ATOM   1952 2HE2 GLN A 116     -20.953  13.901  39.346  1.00  1.380          H  
ATOM   1953  N   TRP A 117     -20.183  16.402  33.803  1.00  0.810          N  
ATOM   1954  CA  TRP A 117     -19.638  17.293  32.790  1.00  0.820          C  
ATOM   1955  C   TRP A 117     -19.658  18.736  33.300  1.00  0.840          C  
ATOM   1956  O   TRP A 117     -18.678  19.459  33.131  1.00  0.850          O  
ATOM   1957  CB  TRP A 117     -20.445  17.217  31.496  1.00  1.140          C  
ATOM   1958  CG  TRP A 117     -20.179  16.032  30.665  1.00  1.140          C  
ATOM   1959  CD1 TRP A 117     -20.962  14.944  30.564  1.00  1.140          C  
ATOM   1960  CD2 TRP A 117     -19.094  15.825  29.751  1.00  1.140          C  
ATOM   1961  NE1 TRP A 117     -20.447  14.071  29.691  1.00  1.140          N  
ATOM   1962  CE2 TRP A 117     -19.304  14.587  29.164  1.00  1.140          C  
ATOM   1963  CE3 TRP A 117     -17.988  16.587  29.378  1.00  1.140          C  
ATOM   1964  CZ2 TRP A 117     -18.451  14.075  28.216  1.00  1.140          C  
ATOM   1965  CZ3 TRP A 117     -17.120  16.083  28.424  1.00  1.140          C  
ATOM   1966  CH2 TRP A 117     -17.347  14.856  27.853  1.00  1.140          C  
ATOM   1967  H   TRP A 117     -20.998  15.801  33.622  1.00  0.970          H  
ATOM   1968  HA  TRP A 117     -18.609  16.998  32.588  1.00  0.980          H  
ATOM   1969 1HB  TRP A 117     -21.497  17.218  31.725  1.00  1.370          H  
ATOM   1970 2HB  TRP A 117     -20.249  18.098  30.906  1.00  1.370          H  
ATOM   1971  HD1 TRP A 117     -21.874  14.785  31.104  1.00  1.370          H  
ATOM   1972  HE1 TRP A 117     -20.891  13.160  29.482  1.00  1.370          H  
ATOM   1973  HE3 TRP A 117     -17.825  17.556  29.824  1.00  1.370          H  
ATOM   1974  HZ2 TRP A 117     -18.620  13.104  27.754  1.00  1.370          H  
ATOM   1975  HZ3 TRP A 117     -16.260  16.684  28.133  1.00  1.370          H  
ATOM   1976  HH2 TRP A 117     -16.651  14.484  27.098  1.00  1.370          H  
ATOM   1977  N   ALA A 118     -20.761  19.138  33.957  1.00  0.850          N  
ATOM   1978  CA  ALA A 118     -20.941  20.492  34.504  1.00  0.880          C  
ATOM   1979  C   ALA A 118     -19.910  20.881  35.545  1.00  0.890          C  
ATOM   1980  O   ALA A 118     -19.452  22.026  35.579  1.00  0.910          O  
ATOM   1981  CB  ALA A 118     -22.303  20.604  35.183  1.00  1.220          C  
ATOM   1982  H   ALA A 118     -21.537  18.473  34.020  1.00  1.020          H  
ATOM   1983  HA  ALA A 118     -20.867  21.193  33.676  1.00  1.060          H  
ATOM   1984 1HB  ALA A 118     -22.444  21.620  35.547  1.00  1.460          H  
ATOM   1985 2HB  ALA A 118     -23.096  20.347  34.517  1.00  1.460          H  
ATOM   1986 3HB  ALA A 118     -22.337  19.926  36.019  1.00  1.460          H  
ATOM   1987  N   ASP A 119     -19.560  19.926  36.398  1.00  0.880          N  
ATOM   1988  CA  ASP A 119     -18.617  20.156  37.477  1.00  0.890          C  
ATOM   1989  C   ASP A 119     -17.173  20.226  36.996  1.00  0.890          C  
ATOM   1990  O   ASP A 119     -16.392  21.048  37.483  1.00  0.900          O  
ATOM   1991  CB  ASP A 119     -18.746  19.055  38.533  1.00  1.240          C  
ATOM   1992  CG  ASP A 119     -20.053  19.094  39.389  1.00  1.240          C  
ATOM   1993  OD1 ASP A 119     -20.745  20.082  39.394  1.00  1.240          O  
ATOM   1994  OD2 ASP A 119     -20.311  18.116  40.081  1.00  1.240          O  
ATOM   1995  H   ASP A 119     -20.042  19.026  36.322  1.00  1.060          H  
ATOM   1996  HA  ASP A 119     -18.865  21.108  37.943  1.00  1.070          H  
ATOM   1997 1HB  ASP A 119     -18.690  18.081  38.034  1.00  1.490          H  
ATOM   1998 2HB  ASP A 119     -17.914  19.125  39.191  1.00  1.490          H  
ATOM   1999  N   ILE A 120     -16.821  19.377  36.033  1.00  0.890          N  
ATOM   2000  CA  ILE A 120     -15.463  19.351  35.503  1.00  0.900          C  
ATOM   2001  C   ILE A 120     -15.267  20.480  34.489  1.00  0.880          C  
ATOM   2002  O   ILE A 120     -14.366  21.311  34.627  1.00  0.890          O  
ATOM   2003  CB  ILE A 120     -15.178  17.962  34.879  1.00  1.260          C  
ATOM   2004  CG1 ILE A 120     -15.330  16.848  35.950  1.00  1.260          C  
ATOM   2005  CG2 ILE A 120     -13.778  17.898  34.243  1.00  1.260          C  
ATOM   2006  CD1 ILE A 120     -14.386  16.931  37.127  1.00  1.260          C  
ATOM   2007  H   ILE A 120     -17.511  18.692  35.709  1.00  1.070          H  
ATOM   2008  HA  ILE A 120     -14.767  19.537  36.312  1.00  1.080          H  
ATOM   2009  HB  ILE A 120     -15.927  17.757  34.110  1.00  1.510          H  
ATOM   2010 1HG1 ILE A 120     -16.338  16.891  36.352  1.00  1.510          H  
ATOM   2011 2HG1 ILE A 120     -15.215  15.897  35.454  1.00  1.510          H  
ATOM   2012 1HG2 ILE A 120     -13.636  16.909  33.820  1.00  1.510          H  
ATOM   2013 2HG2 ILE A 120     -13.706  18.630  33.455  1.00  1.510          H  
ATOM   2014 3HG2 ILE A 120     -12.997  18.087  34.974  1.00  1.510          H  
ATOM   2015 1HD1 ILE A 120     -14.602  16.112  37.793  1.00  1.510          H  
ATOM   2016 2HD1 ILE A 120     -13.349  16.862  36.810  1.00  1.510          H  
ATOM   2017 3HD1 ILE A 120     -14.538  17.855  37.644  1.00  1.510          H  
ATOM   2018  N   ASN A 121     -16.151  20.579  33.504  1.00  0.890          N  
ATOM   2019  CA  ASN A 121     -16.072  21.629  32.504  1.00  0.890          C  
ATOM   2020  C   ASN A 121     -16.851  22.832  32.979  1.00  0.930          C  
ATOM   2021  O   ASN A 121     -17.830  23.249  32.365  1.00  0.920          O  
ATOM   2022  CB  ASN A 121     -16.554  21.132  31.161  1.00  1.250          C  
ATOM   2023  CG  ASN A 121     -15.590  20.211  30.556  1.00  1.250          C  
ATOM   2024  OD1 ASN A 121     -14.621  20.689  29.948  1.00  1.250          O  
ATOM   2025  ND2 ASN A 121     -15.788  18.937  30.732  1.00  1.250          N  
ATOM   2026  H   ASN A 121     -16.923  19.921  33.444  1.00  1.070          H  
ATOM   2027  HA  ASN A 121     -15.031  21.937  32.400  1.00  1.070          H  
ATOM   2028 1HB  ASN A 121     -17.509  20.626  31.272  1.00  1.500          H  
ATOM   2029 2HB  ASN A 121     -16.711  21.966  30.494  1.00  1.500          H  
ATOM   2030 1HD2 ASN A 121     -15.153  18.259  30.353  1.00  1.500          H  
ATOM   2031 2HD2 ASN A 121     -16.578  18.641  31.279  1.00  1.500          H  
ATOM   2032  N   ALA A 122     -16.352  23.418  34.065  1.00  0.980          N  
ATOM   2033  CA  ALA A 122     -16.941  24.576  34.741  1.00  1.030          C  
ATOM   2034  C   ALA A 122     -16.989  25.775  33.798  1.00  1.020          C  
ATOM   2035  O   ALA A 122     -17.778  26.704  33.962  1.00  1.030          O  
ATOM   2036  CB  ALA A 122     -16.146  24.900  35.989  1.00  1.420          C  
ATOM   2037  H   ALA A 122     -15.520  22.967  34.457  1.00  1.180          H  
ATOM   2038  HA  ALA A 122     -17.965  24.320  35.022  1.00  1.240          H  
ATOM   2039 1HB  ALA A 122     -16.602  25.744  36.502  1.00  1.710          H  
ATOM   2040 2HB  ALA A 122     -16.146  24.024  36.647  1.00  1.710          H  
ATOM   2041 3HB  ALA A 122     -15.124  25.150  35.713  1.00  1.710          H  
ATOM   2042  N   GLU A 123     -16.089  25.731  32.828  1.00  1.000          N  
ATOM   2043  CA  GLU A 123     -15.882  26.700  31.774  1.00  1.000          C  
ATOM   2044  C   GLU A 123     -17.065  26.798  30.802  1.00  0.960          C  
ATOM   2045  O   GLU A 123     -17.279  27.850  30.200  1.00  0.980          O  
ATOM   2046  CB  GLU A 123     -14.619  26.301  30.992  1.00  1.400          C  
ATOM   2047  CG  GLU A 123     -13.307  26.442  31.748  1.00  1.400          C  
ATOM   2048  CD  GLU A 123     -12.961  27.863  32.071  1.00  1.400          C  
ATOM   2049  OE1 GLU A 123     -12.916  28.686  31.165  1.00  1.400          O  
ATOM   2050  OE2 GLU A 123     -12.745  28.139  33.225  1.00  1.400          O  
ATOM   2051  H   GLU A 123     -15.494  24.921  32.827  1.00  1.200          H  
ATOM   2052  HA  GLU A 123     -15.731  27.678  32.232  1.00  1.200          H  
ATOM   2053 1HB  GLU A 123     -14.692  25.261  30.708  1.00  1.680          H  
ATOM   2054 2HB  GLU A 123     -14.549  26.875  30.084  1.00  1.680          H  
ATOM   2055 1HG  GLU A 123     -13.373  25.880  32.680  1.00  1.680          H  
ATOM   2056 2HG  GLU A 123     -12.508  26.005  31.149  1.00  1.680          H  
ATOM   2057  N   TYR A 124     -17.807  25.695  30.623  1.00  0.930          N  
ATOM   2058  CA  TYR A 124     -18.877  25.613  29.636  1.00  0.900          C  
ATOM   2059  C   TYR A 124     -20.280  25.710  30.220  1.00  0.910          C  
ATOM   2060  O   TYR A 124     -20.581  25.165  31.283  1.00  0.930          O  
ATOM   2061  CB  TYR A 124     -18.763  24.278  28.890  1.00  1.270          C  
ATOM   2062  CG  TYR A 124     -17.562  24.117  27.963  1.00  1.270          C  
ATOM   2063  CD1 TYR A 124     -16.288  24.001  28.473  1.00  1.270          C  
ATOM   2064  CD2 TYR A 124     -17.752  24.033  26.599  1.00  1.270          C  
ATOM   2065  CE1 TYR A 124     -15.221  23.864  27.634  1.00  1.270          C  
ATOM   2066  CE2 TYR A 124     -16.682  23.882  25.750  1.00  1.270          C  
ATOM   2067  CZ  TYR A 124     -15.419  23.815  26.269  1.00  1.270          C  
ATOM   2068  OH  TYR A 124     -14.342  23.700  25.446  1.00  1.270          O  
ATOM   2069  H   TYR A 124     -17.640  24.869  31.203  1.00  1.120          H  
ATOM   2070  HA  TYR A 124     -18.765  26.435  28.945  1.00  1.080          H  
ATOM   2071 1HB  TYR A 124     -18.764  23.455  29.606  1.00  1.530          H  
ATOM   2072 2HB  TYR A 124     -19.653  24.193  28.280  1.00  1.530          H  
ATOM   2073  HD1 TYR A 124     -16.121  24.035  29.535  1.00  1.530          H  
ATOM   2074  HD2 TYR A 124     -18.750  24.091  26.193  1.00  1.530          H  
ATOM   2075  HE1 TYR A 124     -14.211  23.796  28.040  1.00  1.530          H  
ATOM   2076  HE2 TYR A 124     -16.839  23.832  24.670  1.00  1.530          H  
ATOM   2077  HH  TYR A 124     -13.521  23.815  25.969  1.00  1.530          H  
ATOM   2078  N   ASN A 125     -21.177  26.325  29.461  1.00  0.900          N  
ATOM   2079  CA  ASN A 125     -22.578  26.392  29.850  1.00  0.900          C  
ATOM   2080  C   ASN A 125     -23.231  25.099  29.409  1.00  0.870          C  
ATOM   2081  O   ASN A 125     -22.746  24.461  28.481  1.00  0.850          O  
ATOM   2082  CB  ASN A 125     -23.273  27.532  29.154  1.00  1.260          C  
ATOM   2083  CG  ASN A 125     -22.763  28.871  29.514  1.00  1.260          C  
ATOM   2084  OD1 ASN A 125     -22.590  29.227  30.690  1.00  1.260          O  
ATOM   2085  ND2 ASN A 125     -22.502  29.644  28.489  1.00  1.260          N  
ATOM   2086  H   ASN A 125     -20.860  26.775  28.596  1.00  1.080          H  
ATOM   2087  HA  ASN A 125     -22.662  26.480  30.934  1.00  1.080          H  
ATOM   2088 1HB  ASN A 125     -23.159  27.391  28.096  1.00  1.510          H  
ATOM   2089 2HB  ASN A 125     -24.339  27.493  29.371  1.00  1.510          H  
ATOM   2090 1HD2 ASN A 125     -22.148  30.568  28.632  1.00  1.510          H  
ATOM   2091 2HD2 ASN A 125     -22.655  29.290  27.537  1.00  1.510          H  
ATOM   2092  N   ILE A 126     -24.324  24.692  30.040  1.00  0.870          N  
ATOM   2093  CA  ILE A 126     -25.008  23.487  29.571  1.00  0.850          C  
ATOM   2094  C   ILE A 126     -26.412  23.730  29.105  1.00  0.860          C  
ATOM   2095  O   ILE A 126     -27.212  24.361  29.798  1.00  0.900          O  
ATOM   2096  CB  ILE A 126     -24.995  22.363  30.607  1.00  1.200          C  
ATOM   2097  CG1 ILE A 126     -23.557  21.971  30.841  1.00  1.200          C  
ATOM   2098  CG2 ILE A 126     -25.855  21.165  30.113  1.00  1.200          C  
ATOM   2099  CD1 ILE A 126     -23.360  21.065  31.931  1.00  1.200          C  
ATOM   2100  H   ILE A 126     -24.696  25.215  30.822  1.00  1.040          H  
ATOM   2101  HA  ILE A 126     -24.466  23.106  28.706  1.00  1.020          H  
ATOM   2102  HB  ILE A 126     -25.384  22.731  31.547  1.00  1.440          H  
ATOM   2103 1HG1 ILE A 126     -23.177  21.525  29.951  1.00  1.440          H  
ATOM   2104 2HG1 ILE A 126     -22.973  22.861  31.057  1.00  1.440          H  
ATOM   2105 1HG2 ILE A 126     -25.847  20.370  30.832  1.00  1.440          H  
ATOM   2106 2HG2 ILE A 126     -26.890  21.456  29.958  1.00  1.440          H  
ATOM   2107 3HG2 ILE A 126     -25.442  20.824  29.185  1.00  1.440          H  
ATOM   2108 1HD1 ILE A 126     -22.305  20.860  32.010  1.00  1.440          H  
ATOM   2109 2HD1 ILE A 126     -23.729  21.555  32.826  1.00  1.440          H  
ATOM   2110 3HD1 ILE A 126     -23.876  20.140  31.785  1.00  1.440          H  
ATOM   2111  N   LYS A 127     -26.686  23.212  27.912  1.00  0.830          N  
ATOM   2112  CA  LYS A 127     -27.979  23.300  27.283  1.00  0.840          C  
ATOM   2113  C   LYS A 127     -28.506  21.895  26.926  1.00  0.820          C  
ATOM   2114  O   LYS A 127     -28.133  21.335  25.889  1.00  0.820          O  
ATOM   2115  CB  LYS A 127     -27.828  24.156  26.015  1.00  1.170          C  
ATOM   2116  CG  LYS A 127     -27.166  25.543  26.222  1.00  1.170          C  
ATOM   2117  CD  LYS A 127     -28.023  26.496  27.060  1.00  1.170          C  
ATOM   2118  CE  LYS A 127     -27.376  27.881  27.162  1.00  1.170          C  
ATOM   2119  NZ  LYS A 127     -28.177  28.829  28.020  1.00  1.170          N  
ATOM   2120  H   LYS A 127     -25.929  22.744  27.405  1.00  1.000          H  
ATOM   2121  HA  LYS A 127     -28.690  23.754  27.976  1.00  1.010          H  
ATOM   2122 1HB  LYS A 127     -27.227  23.611  25.279  1.00  1.410          H  
ATOM   2123 2HB  LYS A 127     -28.771  24.334  25.582  1.00  1.410          H  
ATOM   2124 1HG  LYS A 127     -26.193  25.417  26.700  1.00  1.410          H  
ATOM   2125 2HG  LYS A 127     -27.000  25.993  25.244  1.00  1.410          H  
ATOM   2126 1HD  LYS A 127     -28.996  26.587  26.619  1.00  1.410          H  
ATOM   2127 2HD  LYS A 127     -28.142  26.097  28.066  1.00  1.410          H  
ATOM   2128 1HE  LYS A 127     -26.379  27.771  27.592  1.00  1.410          H  
ATOM   2129 2HE  LYS A 127     -27.283  28.304  26.163  1.00  1.410          H  
ATOM   2130 1HZ  LYS A 127     -27.707  29.724  28.058  1.00  1.410          H  
ATOM   2131 2HZ  LYS A 127     -29.101  28.955  27.632  1.00  1.410          H  
ATOM   2132 3HZ  LYS A 127     -28.257  28.454  28.956  1.00  1.410          H  
ATOM   2133  N   LEU A 128     -29.388  21.343  27.770  1.00  0.830          N  
ATOM   2134  CA  LEU A 128     -29.994  20.029  27.521  1.00  0.810          C  
ATOM   2135  C   LEU A 128     -31.321  20.224  26.813  1.00  0.810          C  
ATOM   2136  O   LEU A 128     -32.329  20.578  27.422  1.00  0.830          O  
ATOM   2137  CB  LEU A 128     -30.165  19.248  28.845  1.00  1.140          C  
ATOM   2138  CG  LEU A 128     -30.990  17.898  28.813  1.00  1.140          C  
ATOM   2139  CD1 LEU A 128     -30.393  16.859  27.913  1.00  1.140          C  
ATOM   2140  CD2 LEU A 128     -31.068  17.372  30.237  1.00  1.140          C  
ATOM   2141  H   LEU A 128     -29.631  21.849  28.630  1.00  1.000          H  
ATOM   2142  HA  LEU A 128     -29.338  19.468  26.868  1.00  0.970          H  
ATOM   2143 1HB  LEU A 128     -29.165  18.995  29.202  1.00  1.370          H  
ATOM   2144 2HB  LEU A 128     -30.606  19.891  29.590  1.00  1.370          H  
ATOM   2145  HG  LEU A 128     -31.985  18.110  28.436  1.00  1.370          H  
ATOM   2146 1HD1 LEU A 128     -31.011  15.962  27.929  1.00  1.370          H  
ATOM   2147 2HD1 LEU A 128     -30.355  17.241  26.911  1.00  1.370          H  
ATOM   2148 3HD1 LEU A 128     -29.413  16.615  28.259  1.00  1.370          H  
ATOM   2149 1HD2 LEU A 128     -31.651  16.466  30.263  1.00  1.370          H  
ATOM   2150 2HD2 LEU A 128     -30.095  17.169  30.606  1.00  1.370          H  
ATOM   2151 3HD2 LEU A 128     -31.525  18.128  30.878  1.00  1.370          H  
ATOM   2152  N   TRP A 129     -31.325  19.964  25.525  1.00  0.790          N  
ATOM   2153  CA  TRP A 129     -32.474  20.236  24.699  1.00  0.800          C  
ATOM   2154  C   TRP A 129     -33.599  19.290  24.991  1.00  0.790          C  
ATOM   2155  O   TRP A 129     -33.415  18.070  25.023  1.00  0.780          O  
ATOM   2156  CB  TRP A 129     -32.064  20.154  23.231  1.00  1.120          C  
ATOM   2157  CG  TRP A 129     -31.168  21.284  22.793  1.00  1.120          C  
ATOM   2158  CD1 TRP A 129     -29.803  21.267  22.734  1.00  1.120          C  
ATOM   2159  CD2 TRP A 129     -31.569  22.596  22.334  1.00  1.120          C  
ATOM   2160  NE1 TRP A 129     -29.332  22.477  22.302  1.00  1.120          N  
ATOM   2161  CE2 TRP A 129     -30.399  23.299  22.043  1.00  1.120          C  
ATOM   2162  CE3 TRP A 129     -32.806  23.225  22.167  1.00  1.120          C  
ATOM   2163  CZ2 TRP A 129     -30.430  24.590  21.593  1.00  1.120          C  
ATOM   2164  CZ3 TRP A 129     -32.839  24.523  21.715  1.00  1.120          C  
ATOM   2165  CH2 TRP A 129     -31.686  25.190  21.434  1.00  1.120          C  
ATOM   2166  H   TRP A 129     -30.471  19.614  25.099  1.00  0.950          H  
ATOM   2167  HA  TRP A 129     -32.826  21.232  24.905  1.00  0.960          H  
ATOM   2168 1HB  TRP A 129     -31.541  19.225  23.054  1.00  1.340          H  
ATOM   2169 2HB  TRP A 129     -32.952  20.166  22.618  1.00  1.340          H  
ATOM   2170  HD1 TRP A 129     -29.175  20.422  23.015  1.00  1.340          H  
ATOM   2171  HE1 TRP A 129     -28.319  22.710  22.206  1.00  1.340          H  
ATOM   2172  HE3 TRP A 129     -33.714  22.709  22.402  1.00  1.340          H  
ATOM   2173  HZ2 TRP A 129     -29.517  25.138  21.376  1.00  1.340          H  
ATOM   2174  HZ3 TRP A 129     -33.805  25.002  21.599  1.00  1.340          H  
ATOM   2175  HH2 TRP A 129     -31.747  26.218  21.089  1.00  1.340          H  
ATOM   2176  N   TYR A 130     -34.785  19.861  25.138  1.00  0.800          N  
ATOM   2177  CA  TYR A 130     -35.983  19.084  25.365  1.00  0.790          C  
ATOM   2178  C   TYR A 130     -37.155  19.741  24.668  1.00  0.790          C  
ATOM   2179  O   TYR A 130     -37.120  20.926  24.335  1.00  0.810          O  
ATOM   2180  CB  TYR A 130     -36.290  18.972  26.847  1.00  1.110          C  
ATOM   2181  CG  TYR A 130     -36.757  20.264  27.497  1.00  1.110          C  
ATOM   2182  CD1 TYR A 130     -38.104  20.515  27.578  1.00  1.110          C  
ATOM   2183  CD2 TYR A 130     -35.860  21.169  28.034  1.00  1.110          C  
ATOM   2184  CE1 TYR A 130     -38.554  21.642  28.179  1.00  1.110          C  
ATOM   2185  CE2 TYR A 130     -36.335  22.308  28.651  1.00  1.110          C  
ATOM   2186  CZ  TYR A 130     -37.679  22.537  28.713  1.00  1.110          C  
ATOM   2187  OH  TYR A 130     -38.171  23.648  29.344  1.00  1.110          O  
ATOM   2188  H   TYR A 130     -34.819  20.885  25.158  1.00  0.960          H  
ATOM   2189  HA  TYR A 130     -35.834  18.091  24.960  1.00  0.950          H  
ATOM   2190 1HB  TYR A 130     -37.054  18.210  27.007  1.00  1.330          H  
ATOM   2191 2HB  TYR A 130     -35.387  18.637  27.358  1.00  1.330          H  
ATOM   2192  HD1 TYR A 130     -38.817  19.802  27.171  1.00  1.330          H  
ATOM   2193  HD2 TYR A 130     -34.790  20.975  27.982  1.00  1.330          H  
ATOM   2194  HE1 TYR A 130     -39.605  21.822  28.252  1.00  1.330          H  
ATOM   2195  HE2 TYR A 130     -35.648  23.024  29.093  1.00  1.330          H  
ATOM   2196  HH  TYR A 130     -37.503  23.992  29.963  1.00  1.330          H  
ATOM   2197  N   ASP A 131     -38.209  18.979  24.445  1.00  0.780          N  
ATOM   2198  CA  ASP A 131     -39.387  19.521  23.790  1.00  0.790          C  
ATOM   2199  C   ASP A 131     -40.493  19.719  24.809  1.00  0.790          C  
ATOM   2200  O   ASP A 131     -41.116  18.754  25.259  1.00  0.790          O  
ATOM   2201  CB  ASP A 131     -39.783  18.613  22.626  1.00  1.100          C  
ATOM   2202  CG  ASP A 131     -40.935  19.135  21.766  1.00  1.100          C  
ATOM   2203  OD1 ASP A 131     -41.812  19.801  22.291  1.00  1.100          O  
ATOM   2204  OD2 ASP A 131     -40.873  18.944  20.546  1.00  1.100          O  
ATOM   2205  H   ASP A 131     -38.189  18.021  24.758  1.00  0.940          H  
ATOM   2206  HA  ASP A 131     -39.144  20.500  23.378  1.00  0.950          H  
ATOM   2207 1HB  ASP A 131     -38.916  18.463  22.008  1.00  1.320          H  
ATOM   2208 2HB  ASP A 131     -40.066  17.635  23.017  1.00  1.320          H  
ATOM   2209  N   SER A 132     -40.734  20.978  25.191  1.00  0.800          N  
ATOM   2210  CA  SER A 132     -41.679  21.305  26.249  1.00  0.820          C  
ATOM   2211  C   SER A 132     -43.113  20.959  25.912  1.00  0.820          C  
ATOM   2212  O   SER A 132     -43.981  21.003  26.793  1.00  0.830          O  
ATOM   2213  CB  SER A 132     -41.629  22.777  26.542  1.00  1.140          C  
ATOM   2214  OG  SER A 132     -42.150  23.495  25.462  1.00  1.140          O  
ATOM   2215  H   SER A 132     -40.228  21.770  24.757  1.00  0.960          H  
ATOM   2216  HA  SER A 132     -41.386  20.757  27.131  1.00  0.980          H  
ATOM   2217 1HB  SER A 132     -42.190  23.002  27.445  1.00  1.370          H  
ATOM   2218 2HB  SER A 132     -40.611  23.073  26.713  1.00  1.370          H  
ATOM   2219  HG  SER A 132     -41.747  24.389  25.512  1.00  1.370          H  
ATOM   2220  N   GLU A 133     -43.382  20.719  24.630  1.00  0.820          N  
ATOM   2221  CA  GLU A 133     -44.715  20.443  24.157  1.00  0.840          C  
ATOM   2222  C   GLU A 133     -44.972  18.973  23.876  1.00  0.830          C  
ATOM   2223  O   GLU A 133     -46.085  18.637  23.462  1.00  0.840          O  
ATOM   2224  CB  GLU A 133     -44.984  21.269  22.884  1.00  1.170          C  
ATOM   2225  CG  GLU A 133     -44.987  22.799  23.111  1.00  1.170          C  
ATOM   2226  CD  GLU A 133     -45.309  23.618  21.865  1.00  1.170          C  
ATOM   2227  OE1 GLU A 133     -45.416  23.051  20.805  1.00  1.170          O  
ATOM   2228  OE2 GLU A 133     -45.459  24.810  21.989  1.00  1.170          O  
ATOM   2229  H   GLU A 133     -42.614  20.655  23.944  1.00  0.980          H  
ATOM   2230  HA  GLU A 133     -45.416  20.755  24.926  1.00  1.010          H  
ATOM   2231 1HB  GLU A 133     -44.196  21.050  22.156  1.00  1.400          H  
ATOM   2232 2HB  GLU A 133     -45.923  20.972  22.432  1.00  1.400          H  
ATOM   2233 1HG  GLU A 133     -45.701  23.039  23.894  1.00  1.400          H  
ATOM   2234 2HG  GLU A 133     -43.997  23.086  23.470  1.00  1.400          H  
ATOM   2235  N   ALA A 134     -43.971  18.100  24.081  1.00  0.810          N  
ATOM   2236  CA  ALA A 134     -44.140  16.691  23.716  1.00  0.790          C  
ATOM   2237  C   ALA A 134     -43.608  15.689  24.756  1.00  0.780          C  
ATOM   2238  O   ALA A 134     -42.997  14.681  24.390  1.00  0.810          O  
ATOM   2239  CB  ALA A 134     -43.434  16.455  22.391  1.00  1.110          C  
ATOM   2240  H   ALA A 134     -43.080  18.421  24.478  1.00  0.970          H  
ATOM   2241  HA  ALA A 134     -45.204  16.506  23.590  1.00  0.950          H  
ATOM   2242 1HB  ALA A 134     -43.580  15.448  22.064  1.00  1.340          H  
ATOM   2243 2HB  ALA A 134     -43.834  17.134  21.649  1.00  1.340          H  
ATOM   2244 3HB  ALA A 134     -42.372  16.642  22.515  1.00  1.340          H  
ATOM   2245  N   PHE A 135     -43.903  15.887  26.038  1.00  0.790          N  
ATOM   2246  CA  PHE A 135     -43.374  14.997  27.070  1.00  0.780          C  
ATOM   2247  C   PHE A 135     -44.131  13.690  27.172  1.00  0.770          C  
ATOM   2248  O   PHE A 135     -43.719  12.806  27.911  1.00  0.760          O  
ATOM   2249  CB  PHE A 135     -43.414  15.626  28.460  1.00  1.100          C  
ATOM   2250  CG  PHE A 135     -42.423  16.728  28.740  1.00  1.100          C  
ATOM   2251  CD1 PHE A 135     -42.841  18.034  28.820  1.00  1.100          C  
ATOM   2252  CD2 PHE A 135     -41.071  16.454  28.952  1.00  1.100          C  
ATOM   2253  CE1 PHE A 135     -41.971  19.027  29.112  1.00  1.100          C  
ATOM   2254  CE2 PHE A 135     -40.182  17.470  29.242  1.00  1.100          C  
ATOM   2255  CZ  PHE A 135     -40.640  18.757  29.327  1.00  1.100          C  
ATOM   2256  H   PHE A 135     -44.507  16.673  26.310  1.00  0.950          H  
ATOM   2257  HA  PHE A 135     -42.338  14.778  26.821  1.00  0.940          H  
ATOM   2258 1HB  PHE A 135     -44.411  16.027  28.606  1.00  1.320          H  
ATOM   2259 2HB  PHE A 135     -43.273  14.847  29.212  1.00  1.320          H  
ATOM   2260  HD1 PHE A 135     -43.886  18.279  28.647  1.00  1.320          H  
ATOM   2261  HD2 PHE A 135     -40.714  15.431  28.894  1.00  1.320          H  
ATOM   2262  HE1 PHE A 135     -42.355  20.042  29.170  1.00  1.320          H  
ATOM   2263  HE2 PHE A 135     -39.124  17.244  29.410  1.00  1.320          H  
ATOM   2264  HZ  PHE A 135     -39.957  19.559  29.561  1.00  1.320          H  
ATOM   2265  N   LEU A 136     -45.255  13.559  26.480  1.00  0.780          N  
ATOM   2266  CA  LEU A 136     -46.003  12.317  26.565  1.00  0.770          C  
ATOM   2267  C   LEU A 136     -45.726  11.386  25.385  1.00  0.740          C  
ATOM   2268  O   LEU A 136     -46.390  10.352  25.250  1.00  0.740          O  
ATOM   2269  CB  LEU A 136     -47.507  12.573  26.655  1.00  1.080          C  
ATOM   2270  CG  LEU A 136     -48.030  13.420  27.835  1.00  1.080          C  
ATOM   2271  CD1 LEU A 136     -49.548  13.497  27.693  1.00  1.080          C  
ATOM   2272  CD2 LEU A 136     -47.588  12.840  29.187  1.00  1.080          C  
ATOM   2273  H   LEU A 136     -45.595  14.346  25.907  1.00  0.940          H  
ATOM   2274  HA  LEU A 136     -45.691  11.786  27.459  1.00  0.920          H  
ATOM   2275 1HB  LEU A 136     -47.804  13.091  25.744  1.00  1.300          H  
ATOM   2276 2HB  LEU A 136     -48.017  11.614  26.694  1.00  1.300          H  
ATOM   2277  HG  LEU A 136     -47.643  14.435  27.753  1.00  1.300          H  
ATOM   2278 1HD1 LEU A 136     -49.959  14.118  28.488  1.00  1.300          H  
ATOM   2279 2HD1 LEU A 136     -49.796  13.934  26.730  1.00  1.300          H  
ATOM   2280 3HD1 LEU A 136     -49.970  12.499  27.752  1.00  1.300          H  
ATOM   2281 1HD2 LEU A 136     -47.983  13.460  29.996  1.00  1.300          H  
ATOM   2282 2HD2 LEU A 136     -47.950  11.835  29.300  1.00  1.300          H  
ATOM   2283 3HD2 LEU A 136     -46.506  12.835  29.245  1.00  1.300          H  
ATOM   2284  N   VAL A 137     -44.762  11.727  24.525  1.00  0.730          N  
ATOM   2285  CA  VAL A 137     -44.479  10.862  23.378  1.00  0.710          C  
ATOM   2286  C   VAL A 137     -43.984   9.483  23.770  1.00  0.690          C  
ATOM   2287  O   VAL A 137     -44.428   8.491  23.187  1.00  0.690          O  
ATOM   2288  CB  VAL A 137     -43.483  11.514  22.423  1.00  1.000          C  
ATOM   2289  CG1 VAL A 137     -43.015  10.523  21.364  1.00  1.000          C  
ATOM   2290  CG2 VAL A 137     -44.162  12.693  21.752  1.00  1.000          C  
ATOM   2291  H   VAL A 137     -44.234  12.597  24.669  1.00  0.880          H  
ATOM   2292  HA  VAL A 137     -45.407  10.728  22.826  1.00  0.850          H  
ATOM   2293  HB  VAL A 137     -42.638  11.836  22.973  1.00  1.200          H  
ATOM   2294 1HG1 VAL A 137     -42.323  11.021  20.729  1.00  1.200          H  
ATOM   2295 2HG1 VAL A 137     -42.511   9.668  21.813  1.00  1.200          H  
ATOM   2296 3HG1 VAL A 137     -43.864  10.171  20.776  1.00  1.200          H  
ATOM   2297 1HG2 VAL A 137     -43.483  13.183  21.091  1.00  1.200          H  
ATOM   2298 2HG2 VAL A 137     -45.016  12.335  21.186  1.00  1.200          H  
ATOM   2299 3HG2 VAL A 137     -44.494  13.393  22.515  1.00  1.200          H  
ATOM   2300  N   ASN A 138     -43.054   9.396  24.724  1.00  0.680          N  
ATOM   2301  CA  ASN A 138     -42.554   8.090  25.129  1.00  0.670          C  
ATOM   2302  C   ASN A 138     -43.665   7.267  25.770  1.00  0.680          C  
ATOM   2303  O   ASN A 138     -43.719   6.047  25.598  1.00  0.660          O  
ATOM   2304  CB  ASN A 138     -41.381   8.245  26.070  1.00  0.940          C  
ATOM   2305  CG  ASN A 138     -40.194   8.750  25.347  1.00  0.940          C  
ATOM   2306  OD1 ASN A 138     -40.122   8.626  24.121  1.00  0.940          O  
ATOM   2307  ND2 ASN A 138     -39.249   9.309  26.060  1.00  0.940          N  
ATOM   2308  H   ASN A 138     -42.674  10.245  25.156  1.00  0.820          H  
ATOM   2309  HA  ASN A 138     -42.227   7.551  24.239  1.00  0.800          H  
ATOM   2310 1HB  ASN A 138     -41.640   8.948  26.863  1.00  1.130          H  
ATOM   2311 2HB  ASN A 138     -41.146   7.287  26.532  1.00  1.130          H  
ATOM   2312 1HD2 ASN A 138     -38.429   9.665  25.606  1.00  1.130          H  
ATOM   2313 2HD2 ASN A 138     -39.324   9.389  27.052  1.00  1.130          H  
ATOM   2314  N   THR A 139     -44.572   7.943  26.486  1.00  0.700          N  
ATOM   2315  CA  THR A 139     -45.693   7.279  27.133  1.00  0.710          C  
ATOM   2316  C   THR A 139     -46.580   6.657  26.074  1.00  0.710          C  
ATOM   2317  O   THR A 139     -46.980   5.494  26.200  1.00  0.710          O  
ATOM   2318  CB  THR A 139     -46.510   8.247  28.020  1.00  0.990          C  
ATOM   2319  OG1 THR A 139     -45.676   8.746  29.077  1.00  0.990          O  
ATOM   2320  CG2 THR A 139     -47.695   7.517  28.627  1.00  0.990          C  
ATOM   2321  H   THR A 139     -44.454   8.940  26.591  1.00  0.840          H  
ATOM   2322  HA  THR A 139     -45.309   6.479  27.765  1.00  0.850          H  
ATOM   2323  HB  THR A 139     -46.872   9.083  27.424  1.00  1.190          H  
ATOM   2324  HG1 THR A 139     -45.037   9.360  28.720  1.00  1.190          H  
ATOM   2325 1HG2 THR A 139     -48.251   8.199  29.250  1.00  1.190          H  
ATOM   2326 2HG2 THR A 139     -48.346   7.136  27.846  1.00  1.190          H  
ATOM   2327 3HG2 THR A 139     -47.334   6.689  29.231  1.00  1.190          H  
ATOM   2328  N   LEU A 140     -46.869   7.423  25.018  1.00  0.720          N  
ATOM   2329  CA  LEU A 140     -47.688   6.917  23.939  1.00  0.720          C  
ATOM   2330  C   LEU A 140     -47.002   5.770  23.217  1.00  0.700          C  
ATOM   2331  O   LEU A 140     -47.627   4.734  22.984  1.00  0.700          O  
ATOM   2332  CB  LEU A 140     -48.026   8.024  22.947  1.00  1.010          C  
ATOM   2333  CG  LEU A 140     -48.909   7.619  21.724  1.00  1.010          C  
ATOM   2334  CD1 LEU A 140     -50.281   7.094  22.182  1.00  1.010          C  
ATOM   2335  CD2 LEU A 140     -49.101   8.807  20.842  1.00  1.010          C  
ATOM   2336  H   LEU A 140     -46.547   8.396  24.998  1.00  0.860          H  
ATOM   2337  HA  LEU A 140     -48.595   6.543  24.373  1.00  0.860          H  
ATOM   2338 1HB  LEU A 140     -48.529   8.799  23.487  1.00  1.210          H  
ATOM   2339 2HB  LEU A 140     -47.088   8.439  22.565  1.00  1.210          H  
ATOM   2340  HG  LEU A 140     -48.408   6.836  21.167  1.00  1.210          H  
ATOM   2341 1HD1 LEU A 140     -50.875   6.824  21.309  1.00  1.210          H  
ATOM   2342 2HD1 LEU A 140     -50.166   6.216  22.805  1.00  1.210          H  
ATOM   2343 3HD1 LEU A 140     -50.805   7.866  22.738  1.00  1.210          H  
ATOM   2344 1HD2 LEU A 140     -49.695   8.510  19.992  1.00  1.210          H  
ATOM   2345 2HD2 LEU A 140     -49.615   9.579  21.387  1.00  1.210          H  
ATOM   2346 3HD2 LEU A 140     -48.134   9.177  20.501  1.00  1.210          H  
ATOM   2347  N   LYS A 141     -45.705   5.900  22.886  1.00  0.680          N  
ATOM   2348  CA  LYS A 141     -45.054   4.786  22.206  1.00  0.650          C  
ATOM   2349  C   LYS A 141     -45.207   3.521  23.029  1.00  0.650          C  
ATOM   2350  O   LYS A 141     -45.547   2.471  22.483  1.00  0.640          O  
ATOM   2351  CB  LYS A 141     -43.558   5.017  21.938  1.00  0.920          C  
ATOM   2352  CG  LYS A 141     -42.886   3.803  21.194  1.00  0.920          C  
ATOM   2353  CD  LYS A 141     -41.380   3.992  20.889  1.00  0.920          C  
ATOM   2354  CE  LYS A 141     -40.817   2.705  20.223  1.00  0.920          C  
ATOM   2355  NZ  LYS A 141     -39.357   2.763  19.890  1.00  0.920          N  
ATOM   2356  H   LYS A 141     -45.201   6.771  23.081  1.00  0.820          H  
ATOM   2357  HA  LYS A 141     -45.553   4.626  21.249  1.00  0.780          H  
ATOM   2358 1HB  LYS A 141     -43.425   5.916  21.331  1.00  1.110          H  
ATOM   2359 2HB  LYS A 141     -43.038   5.180  22.886  1.00  1.110          H  
ATOM   2360 1HG  LYS A 141     -42.990   2.903  21.804  1.00  1.110          H  
ATOM   2361 2HG  LYS A 141     -43.413   3.635  20.254  1.00  1.110          H  
ATOM   2362 1HD  LYS A 141     -41.242   4.837  20.210  1.00  1.110          H  
ATOM   2363 2HD  LYS A 141     -40.837   4.193  21.814  1.00  1.110          H  
ATOM   2364 1HE  LYS A 141     -40.991   1.863  20.892  1.00  1.110          H  
ATOM   2365 2HE  LYS A 141     -41.349   2.544  19.316  1.00  1.110          H  
ATOM   2366 1HZ  LYS A 141     -39.083   1.854  19.427  1.00  1.110          H  
ATOM   2367 2HZ  LYS A 141     -39.176   3.516  19.242  1.00  1.110          H  
ATOM   2368 3HZ  LYS A 141     -38.814   2.899  20.728  1.00  1.110          H  
ATOM   2369  N   LYS A 142     -44.955   3.598  24.341  1.00  0.660          N  
ATOM   2370  CA  LYS A 142     -45.092   2.412  25.164  1.00  0.650          C  
ATOM   2371  C   LYS A 142     -46.532   1.918  25.160  1.00  0.670          C  
ATOM   2372  O   LYS A 142     -46.782   0.727  25.018  1.00  0.670          O  
ATOM   2373  CB  LYS A 142     -44.619   2.693  26.588  1.00  0.910          C  
ATOM   2374  CG  LYS A 142     -43.102   2.868  26.710  1.00  0.910          C  
ATOM   2375  CD  LYS A 142     -42.680   3.194  28.139  1.00  0.910          C  
ATOM   2376  CE  LYS A 142     -41.169   3.376  28.244  1.00  0.910          C  
ATOM   2377  NZ  LYS A 142     -40.746   3.731  29.628  1.00  0.910          N  
ATOM   2378  H   LYS A 142     -44.656   4.486  24.760  1.00  0.790          H  
ATOM   2379  HA  LYS A 142     -44.467   1.627  24.742  1.00  0.780          H  
ATOM   2380 1HB  LYS A 142     -45.094   3.609  26.949  1.00  1.100          H  
ATOM   2381 2HB  LYS A 142     -44.928   1.875  27.246  1.00  1.100          H  
ATOM   2382 1HG  LYS A 142     -42.615   1.947  26.396  1.00  1.100          H  
ATOM   2383 2HG  LYS A 142     -42.778   3.671  26.048  1.00  1.100          H  
ATOM   2384 1HD  LYS A 142     -43.171   4.118  28.454  1.00  1.100          H  
ATOM   2385 2HD  LYS A 142     -42.992   2.389  28.805  1.00  1.100          H  
ATOM   2386 1HE  LYS A 142     -40.678   2.449  27.951  1.00  1.100          H  
ATOM   2387 2HE  LYS A 142     -40.859   4.171  27.565  1.00  1.100          H  
ATOM   2388 1HZ  LYS A 142     -39.742   3.844  29.657  1.00  1.100          H  
ATOM   2389 2HZ  LYS A 142     -41.189   4.597  29.903  1.00  1.100          H  
ATOM   2390 3HZ  LYS A 142     -41.019   2.996  30.266  1.00  1.100          H  
ATOM   2391  N   ALA A 143     -47.512   2.818  25.260  1.00  0.700          N  
ATOM   2392  CA  ALA A 143     -48.898   2.375  25.275  1.00  0.720          C  
ATOM   2393  C   ALA A 143     -49.257   1.605  24.002  1.00  0.700          C  
ATOM   2394  O   ALA A 143     -49.854   0.517  24.064  1.00  0.710          O  
ATOM   2395  CB  ALA A 143     -49.800   3.587  25.409  1.00  1.000          C  
ATOM   2396  H   ALA A 143     -47.291   3.809  25.398  1.00  0.840          H  
ATOM   2397  HA  ALA A 143     -49.034   1.712  26.128  1.00  0.860          H  
ATOM   2398 1HB  ALA A 143     -50.824   3.289  25.435  1.00  1.200          H  
ATOM   2399 2HB  ALA A 143     -49.549   4.118  26.313  1.00  1.200          H  
ATOM   2400 3HB  ALA A 143     -49.642   4.235  24.554  1.00  1.200          H  
ATOM   2401  N   ILE A 144     -48.804   2.111  22.850  1.00  0.690          N  
ATOM   2402  CA  ILE A 144     -49.074   1.457  21.580  1.00  0.670          C  
ATOM   2403  C   ILE A 144     -48.358   0.135  21.446  1.00  0.660          C  
ATOM   2404  O   ILE A 144     -48.960  -0.861  21.026  1.00  0.650          O  
ATOM   2405  CB  ILE A 144     -48.717   2.350  20.366  1.00  0.950          C  
ATOM   2406  CG1 ILE A 144     -49.701   3.563  20.311  1.00  0.950          C  
ATOM   2407  CG2 ILE A 144     -48.731   1.498  19.056  1.00  0.950          C  
ATOM   2408  CD1 ILE A 144     -49.306   4.654  19.326  1.00  0.950          C  
ATOM   2409  H   ILE A 144     -48.305   3.008  22.873  1.00  0.830          H  
ATOM   2410  HA  ILE A 144     -50.143   1.259  21.531  1.00  0.800          H  
ATOM   2411  HB  ILE A 144     -47.717   2.773  20.512  1.00  1.140          H  
ATOM   2412 1HG1 ILE A 144     -50.688   3.202  20.054  1.00  1.140          H  
ATOM   2413 2HG1 ILE A 144     -49.746   4.012  21.305  1.00  1.140          H  
ATOM   2414 1HG2 ILE A 144     -48.483   2.110  18.189  1.00  1.140          H  
ATOM   2415 2HG2 ILE A 144     -48.012   0.688  19.108  1.00  1.140          H  
ATOM   2416 3HG2 ILE A 144     -49.703   1.080  18.939  1.00  1.140          H  
ATOM   2417 1HD1 ILE A 144     -50.038   5.462  19.357  1.00  1.140          H  
ATOM   2418 2HD1 ILE A 144     -48.323   5.045  19.587  1.00  1.140          H  
ATOM   2419 3HD1 ILE A 144     -49.272   4.250  18.330  1.00  1.140          H  
ATOM   2420  N   VAL A 145     -47.069   0.127  21.747  1.00  0.640          N  
ATOM   2421  CA  VAL A 145     -46.271  -1.063  21.595  1.00  0.620          C  
ATOM   2422  C   VAL A 145     -46.707  -2.163  22.561  1.00  0.640          C  
ATOM   2423  O   VAL A 145     -46.796  -3.325  22.152  1.00  0.630          O  
ATOM   2424  CB  VAL A 145     -44.779  -0.710  21.719  1.00  0.880          C  
ATOM   2425  CG1 VAL A 145     -43.926  -1.956  21.732  1.00  0.880          C  
ATOM   2426  CG2 VAL A 145     -44.392   0.171  20.523  1.00  0.880          C  
ATOM   2427  H   VAL A 145     -46.633   0.991  22.085  1.00  0.770          H  
ATOM   2428  HA  VAL A 145     -46.421  -1.432  20.585  1.00  0.740          H  
ATOM   2429  HB  VAL A 145     -44.613  -0.166  22.655  1.00  1.050          H  
ATOM   2430 1HG1 VAL A 145     -42.877  -1.676  21.812  1.00  1.050          H  
ATOM   2431 2HG1 VAL A 145     -44.191  -2.592  22.578  1.00  1.050          H  
ATOM   2432 3HG1 VAL A 145     -44.093  -2.483  20.802  1.00  1.050          H  
ATOM   2433 1HG2 VAL A 145     -43.341   0.444  20.597  1.00  1.050          H  
ATOM   2434 2HG2 VAL A 145     -44.564  -0.378  19.602  1.00  1.050          H  
ATOM   2435 3HG2 VAL A 145     -44.998   1.072  20.515  1.00  1.050          H  
ATOM   2436  N   GLU A 146     -46.941  -1.837  23.838  1.00  0.660          N  
ATOM   2437  CA  GLU A 146     -47.379  -2.846  24.796  1.00  0.680          C  
ATOM   2438  C   GLU A 146     -48.756  -3.402  24.434  1.00  0.690          C  
ATOM   2439  O   GLU A 146     -48.981  -4.621  24.527  1.00  0.700          O  
ATOM   2440  CB  GLU A 146     -47.437  -2.269  26.210  1.00  0.940          C  
ATOM   2441  CG  GLU A 146     -46.082  -1.937  26.830  1.00  0.940          C  
ATOM   2442  CD  GLU A 146     -46.224  -1.328  28.197  1.00  0.940          C  
ATOM   2443  OE1 GLU A 146     -47.336  -1.243  28.665  1.00  0.940          O  
ATOM   2444  OE2 GLU A 146     -45.233  -0.941  28.767  1.00  0.940          O  
ATOM   2445  H   GLU A 146     -46.826  -0.874  24.157  1.00  0.790          H  
ATOM   2446  HA  GLU A 146     -46.661  -3.665  24.784  1.00  0.820          H  
ATOM   2447 1HB  GLU A 146     -48.027  -1.348  26.195  1.00  1.130          H  
ATOM   2448 2HB  GLU A 146     -47.946  -2.971  26.867  1.00  1.130          H  
ATOM   2449 1HG  GLU A 146     -45.496  -2.851  26.908  1.00  1.130          H  
ATOM   2450 2HG  GLU A 146     -45.547  -1.248  26.178  1.00  1.130          H  
ATOM   2451  N   SER A 147     -49.672  -2.527  23.977  1.00  0.700          N  
ATOM   2452  CA  SER A 147     -51.002  -2.973  23.597  1.00  0.710          C  
ATOM   2453  C   SER A 147     -50.908  -3.900  22.402  1.00  0.690          C  
ATOM   2454  O   SER A 147     -51.543  -4.957  22.388  1.00  0.710          O  
ATOM   2455  CB  SER A 147     -51.877  -1.789  23.230  1.00  0.990          C  
ATOM   2456  OG  SER A 147     -52.104  -0.955  24.325  1.00  0.990          O  
ATOM   2457  H   SER A 147     -49.481  -1.524  23.949  1.00  0.840          H  
ATOM   2458  HA  SER A 147     -51.447  -3.512  24.432  1.00  0.850          H  
ATOM   2459 1HB  SER A 147     -51.402  -1.218  22.430  1.00  1.190          H  
ATOM   2460 2HB  SER A 147     -52.828  -2.158  22.846  1.00  1.190          H  
ATOM   2461  HG  SER A 147     -51.295  -0.404  24.389  1.00  1.190          H  
ATOM   2462  N   SER A 148     -50.067  -3.522  21.432  1.00  0.660          N  
ATOM   2463  CA  SER A 148     -49.851  -4.272  20.208  1.00  0.630          C  
ATOM   2464  C   SER A 148     -49.216  -5.625  20.494  1.00  0.630          C  
ATOM   2465  O   SER A 148     -49.563  -6.618  19.849  1.00  0.620          O  
ATOM   2466  CB  SER A 148     -48.981  -3.468  19.288  1.00  0.890          C  
ATOM   2467  OG  SER A 148     -49.631  -2.287  18.891  1.00  0.890          O  
ATOM   2468  H   SER A 148     -49.586  -2.626  21.512  1.00  0.790          H  
ATOM   2469  HA  SER A 148     -50.819  -4.432  19.729  1.00  0.760          H  
ATOM   2470 1HB  SER A 148     -48.048  -3.224  19.789  1.00  1.070          H  
ATOM   2471 2HB  SER A 148     -48.739  -4.069  18.420  1.00  1.070          H  
ATOM   2472  HG  SER A 148     -49.630  -1.721  19.685  1.00  1.070          H  
ATOM   2473  N   THR A 149     -48.291  -5.662  21.467  1.00  0.630          N  
ATOM   2474  CA  THR A 149     -47.618  -6.888  21.868  1.00  0.630          C  
ATOM   2475  C   THR A 149     -48.676  -7.842  22.381  1.00  0.650          C  
ATOM   2476  O   THR A 149     -48.717  -9.007  21.971  1.00  0.640          O  
ATOM   2477  CB  THR A 149     -46.571  -6.631  22.975  1.00  0.880          C  
ATOM   2478  OG1 THR A 149     -45.594  -5.700  22.497  1.00  0.880          O  
ATOM   2479  CG2 THR A 149     -45.850  -7.949  23.332  1.00  0.880          C  
ATOM   2480  H   THR A 149     -48.009  -4.783  21.902  1.00  0.760          H  
ATOM   2481  HA  THR A 149     -47.133  -7.337  21.017  1.00  0.760          H  
ATOM   2482  HB  THR A 149     -47.056  -6.225  23.858  1.00  1.060          H  
ATOM   2483  HG1 THR A 149     -46.024  -4.826  22.404  1.00  1.060          H  
ATOM   2484 1HG2 THR A 149     -45.109  -7.751  24.103  1.00  1.060          H  
ATOM   2485 2HG2 THR A 149     -46.563  -8.679  23.700  1.00  1.060          H  
ATOM   2486 3HG2 THR A 149     -45.355  -8.340  22.449  1.00  1.060          H  
ATOM   2487  N   THR A 150     -49.562  -7.332  23.244  1.00  0.690          N  
ATOM   2488  CA  THR A 150     -50.634  -8.133  23.805  1.00  0.730          C  
ATOM   2489  C   THR A 150     -51.544  -8.655  22.707  1.00  0.720          C  
ATOM   2490  O   THR A 150     -51.899  -9.835  22.717  1.00  0.730          O  
ATOM   2491  CB  THR A 150     -51.463  -7.341  24.837  1.00  1.010          C  
ATOM   2492  OG1 THR A 150     -50.619  -6.946  25.932  1.00  1.010          O  
ATOM   2493  CG2 THR A 150     -52.597  -8.223  25.365  1.00  1.010          C  
ATOM   2494  H   THR A 150     -49.447  -6.363  23.555  1.00  0.830          H  
ATOM   2495  HA  THR A 150     -50.202  -8.985  24.314  1.00  0.880          H  
ATOM   2496  HB  THR A 150     -51.883  -6.453  24.375  1.00  1.210          H  
ATOM   2497  HG1 THR A 150     -49.990  -6.270  25.625  1.00  1.210          H  
ATOM   2498 1HG2 THR A 150     -53.174  -7.664  26.096  1.00  1.210          H  
ATOM   2499 2HG2 THR A 150     -53.247  -8.515  24.549  1.00  1.210          H  
ATOM   2500 3HG2 THR A 150     -52.179  -9.114  25.832  1.00  1.210          H  
ATOM   2501  N   GLU A 151     -51.930  -7.792  21.768  1.00  0.710          N  
ATOM   2502  CA  GLU A 151     -52.808  -8.208  20.690  1.00  0.710          C  
ATOM   2503  C   GLU A 151     -52.175  -9.303  19.833  1.00  0.690          C  
ATOM   2504  O   GLU A 151     -52.873 -10.248  19.460  1.00  0.710          O  
ATOM   2505  CB  GLU A 151     -53.192  -6.997  19.855  1.00  0.990          C  
ATOM   2506  CG  GLU A 151     -54.141  -6.043  20.584  1.00  0.990          C  
ATOM   2507  CD  GLU A 151     -54.310  -4.727  19.900  1.00  0.990          C  
ATOM   2508  OE1 GLU A 151     -53.547  -4.459  19.013  1.00  0.990          O  
ATOM   2509  OE2 GLU A 151     -55.214  -3.998  20.263  1.00  0.990          O  
ATOM   2510  H   GLU A 151     -51.642  -6.811  21.837  1.00  0.850          H  
ATOM   2511  HA  GLU A 151     -53.719  -8.609  21.135  1.00  0.850          H  
ATOM   2512 1HB  GLU A 151     -52.295  -6.453  19.563  1.00  1.190          H  
ATOM   2513 2HB  GLU A 151     -53.684  -7.329  18.959  1.00  1.190          H  
ATOM   2514 1HG  GLU A 151     -55.114  -6.525  20.659  1.00  1.190          H  
ATOM   2515 2HG  GLU A 151     -53.776  -5.881  21.594  1.00  1.190          H  
ATOM   2516  N   ALA A 152     -50.867  -9.206  19.534  1.00  0.670          N  
ATOM   2517  CA  ALA A 152     -50.186 -10.260  18.780  1.00  0.660          C  
ATOM   2518  C   ALA A 152     -50.165 -11.568  19.572  1.00  0.680          C  
ATOM   2519  O   ALA A 152     -50.386 -12.637  19.000  1.00  0.700          O  
ATOM   2520  CB  ALA A 152     -48.778  -9.842  18.426  1.00  0.930          C  
ATOM   2521  H   ALA A 152     -50.361  -8.357  19.805  1.00  0.800          H  
ATOM   2522  HA  ALA A 152     -50.739 -10.434  17.865  1.00  0.790          H  
ATOM   2523 1HB  ALA A 152     -48.288 -10.622  17.842  1.00  1.110          H  
ATOM   2524 2HB  ALA A 152     -48.824  -8.928  17.846  1.00  1.110          H  
ATOM   2525 3HB  ALA A 152     -48.221  -9.667  19.347  1.00  1.110          H  
ATOM   2526  N   LEU A 153     -49.932 -11.485  20.889  1.00  0.700          N  
ATOM   2527  CA  LEU A 153     -49.910 -12.665  21.750  1.00  0.720          C  
ATOM   2528  C   LEU A 153     -51.277 -13.350  21.780  1.00  0.760          C  
ATOM   2529  O   LEU A 153     -51.367 -14.581  21.830  1.00  0.780          O  
ATOM   2530  CB  LEU A 153     -49.483 -12.264  23.171  1.00  1.000          C  
ATOM   2531  CG  LEU A 153     -48.010 -11.839  23.404  1.00  1.000          C  
ATOM   2532  CD1 LEU A 153     -47.894 -11.206  24.751  1.00  1.000          C  
ATOM   2533  CD2 LEU A 153     -47.089 -13.068  23.380  1.00  1.000          C  
ATOM   2534  H   LEU A 153     -49.707 -10.568  21.294  1.00  0.840          H  
ATOM   2535  HA  LEU A 153     -49.192 -13.361  21.341  1.00  0.860          H  
ATOM   2536 1HB  LEU A 153     -50.119 -11.450  23.501  1.00  1.200          H  
ATOM   2537 2HB  LEU A 153     -49.655 -13.088  23.799  1.00  1.200          H  
ATOM   2538  HG  LEU A 153     -47.716 -11.131  22.656  1.00  1.200          H  
ATOM   2539 1HD1 LEU A 153     -46.886 -10.903  24.927  1.00  1.200          H  
ATOM   2540 2HD1 LEU A 153     -48.530 -10.342  24.802  1.00  1.200          H  
ATOM   2541 3HD1 LEU A 153     -48.189 -11.907  25.491  1.00  1.200          H  
ATOM   2542 1HD2 LEU A 153     -46.057 -12.759  23.565  1.00  1.200          H  
ATOM   2543 2HD2 LEU A 153     -47.402 -13.754  24.159  1.00  1.200          H  
ATOM   2544 3HD2 LEU A 153     -47.138 -13.572  22.430  1.00  1.200          H  
ATOM   2545  N   GLN A 154     -52.345 -12.548  21.773  1.00  0.770          N  
ATOM   2546  CA  GLN A 154     -53.715 -13.060  21.737  1.00  0.800          C  
ATOM   2547  C   GLN A 154     -54.047 -13.647  20.362  1.00  0.800          C  
ATOM   2548  O   GLN A 154     -54.573 -14.755  20.253  1.00  0.840          O  
ATOM   2549  CB  GLN A 154     -54.690 -11.943  22.082  1.00  1.110          C  
ATOM   2550  CG  GLN A 154     -54.621 -11.484  23.527  1.00  1.110          C  
ATOM   2551  CD  GLN A 154     -55.459 -10.255  23.753  1.00  1.110          C  
ATOM   2552  OE1 GLN A 154     -55.876  -9.612  22.785  1.00  1.110          O  
ATOM   2553  NE2 GLN A 154     -55.716  -9.921  25.009  1.00  1.110          N  
ATOM   2554  H   GLN A 154     -52.185 -11.537  21.832  1.00  0.920          H  
ATOM   2555  HA  GLN A 154     -53.822 -13.849  22.470  1.00  0.960          H  
ATOM   2556 1HB  GLN A 154     -54.477 -11.083  21.450  1.00  1.330          H  
ATOM   2557 2HB  GLN A 154     -55.709 -12.263  21.869  1.00  1.330          H  
ATOM   2558 1HG  GLN A 154     -54.998 -12.284  24.163  1.00  1.330          H  
ATOM   2559 2HG  GLN A 154     -53.593 -11.263  23.790  1.00  1.330          H  
ATOM   2560 1HE2 GLN A 154     -56.271  -9.112  25.209  1.00  1.330          H  
ATOM   2561 2HE2 GLN A 154     -55.357 -10.475  25.761  1.00  1.330          H  
ATOM   2562  N   LEU A 155     -53.666 -12.950  19.292  1.00  0.760          N  
ATOM   2563  CA  LEU A 155     -53.942 -13.400  17.934  1.00  0.760          C  
ATOM   2564  C   LEU A 155     -53.359 -14.769  17.684  1.00  0.780          C  
ATOM   2565  O   LEU A 155     -53.983 -15.639  17.074  1.00  0.800          O  
ATOM   2566  CB  LEU A 155     -53.304 -12.435  16.919  1.00  1.060          C  
ATOM   2567  CG  LEU A 155     -53.449 -12.789  15.405  1.00  1.060          C  
ATOM   2568  CD1 LEU A 155     -54.913 -12.765  14.985  1.00  1.060          C  
ATOM   2569  CD2 LEU A 155     -52.607 -11.824  14.597  1.00  1.060          C  
ATOM   2570  H   LEU A 155     -53.230 -12.035  19.416  1.00  0.910          H  
ATOM   2571  HA  LEU A 155     -55.019 -13.438  17.803  1.00  0.910          H  
ATOM   2572 1HB  LEU A 155     -53.733 -11.448  17.077  1.00  1.280          H  
ATOM   2573 2HB  LEU A 155     -52.245 -12.368  17.139  1.00  1.280          H  
ATOM   2574  HG  LEU A 155     -53.075 -13.801  15.233  1.00  1.280          H  
ATOM   2575 1HD1 LEU A 155     -54.990 -13.025  13.929  1.00  1.280          H  
ATOM   2576 2HD1 LEU A 155     -55.484 -13.487  15.565  1.00  1.280          H  
ATOM   2577 3HD1 LEU A 155     -55.322 -11.768  15.143  1.00  1.280          H  
ATOM   2578 1HD2 LEU A 155     -52.680 -12.081  13.544  1.00  1.280          H  
ATOM   2579 2HD2 LEU A 155     -52.959 -10.814  14.743  1.00  1.280          H  
ATOM   2580 3HD2 LEU A 155     -51.572 -11.900  14.923  1.00  1.280          H  
ATOM   2581  N   LEU A 156     -52.140 -14.939  18.153  1.00  0.780          N  
ATOM   2582  CA  LEU A 156     -51.357 -16.125  17.962  1.00  0.820          C  
ATOM   2583  C   LEU A 156     -51.358 -17.037  19.195  1.00  0.860          C  
ATOM   2584  O   LEU A 156     -50.510 -17.925  19.300  1.00  0.890          O  
ATOM   2585  CB  LEU A 156     -49.940 -15.655  17.601  1.00  1.130          C  
ATOM   2586  CG  LEU A 156     -49.847 -14.723  16.294  1.00  1.130          C  
ATOM   2587  CD1 LEU A 156     -48.427 -14.219  16.113  1.00  1.130          C  
ATOM   2588  CD2 LEU A 156     -50.296 -15.491  15.039  1.00  1.130          C  
ATOM   2589  H   LEU A 156     -51.693 -14.153  18.635  1.00  0.940          H  
ATOM   2590  HA  LEU A 156     -51.781 -16.692  17.138  1.00  0.980          H  
ATOM   2591 1HB  LEU A 156     -49.541 -15.092  18.449  1.00  1.360          H  
ATOM   2592 2HB  LEU A 156     -49.327 -16.523  17.448  1.00  1.360          H  
ATOM   2593  HG  LEU A 156     -50.485 -13.858  16.438  1.00  1.360          H  
ATOM   2594 1HD1 LEU A 156     -48.365 -13.574  15.264  1.00  1.360          H  
ATOM   2595 2HD1 LEU A 156     -48.141 -13.663  17.003  1.00  1.360          H  
ATOM   2596 3HD1 LEU A 156     -47.763 -15.042  15.956  1.00  1.360          H  
ATOM   2597 1HD2 LEU A 156     -50.232 -14.838  14.174  1.00  1.360          H  
ATOM   2598 2HD2 LEU A 156     -49.648 -16.356  14.887  1.00  1.360          H  
ATOM   2599 3HD2 LEU A 156     -51.324 -15.830  15.143  1.00  1.360          H  
ATOM   2600  N   GLU A 157     -52.320 -16.884  20.118  1.00  0.880          N  
ATOM   2601  CA  GLU A 157     -52.311 -17.705  21.336  1.00  0.970          C  
ATOM   2602  C   GLU A 157     -52.153 -19.192  21.052  1.00  0.960          C  
ATOM   2603  O   GLU A 157     -51.405 -19.887  21.741  1.00  1.060          O  
ATOM   2604  CB  GLU A 157     -53.592 -17.515  22.151  1.00  1.320          C  
ATOM   2605  CG  GLU A 157     -53.594 -18.282  23.498  1.00  1.320          C  
ATOM   2606  CD  GLU A 157     -54.837 -18.067  24.310  1.00  1.320          C  
ATOM   2607  OE1 GLU A 157     -55.716 -17.395  23.841  1.00  1.320          O  
ATOM   2608  OE2 GLU A 157     -54.907 -18.578  25.403  1.00  1.320          O  
ATOM   2609  H   GLU A 157     -53.042 -16.160  20.016  1.00  1.060          H  
ATOM   2610  HA  GLU A 157     -51.475 -17.385  21.950  1.00  1.160          H  
ATOM   2611 1HB  GLU A 157     -53.736 -16.455  22.357  1.00  1.590          H  
ATOM   2612 2HB  GLU A 157     -54.447 -17.851  21.567  1.00  1.590          H  
ATOM   2613 1HG  GLU A 157     -53.496 -19.349  23.306  1.00  1.590          H  
ATOM   2614 2HG  GLU A 157     -52.726 -17.964  24.077  1.00  1.590          H  
ATOM   2615  N   GLU A 158     -52.835 -19.684  20.018  1.00  0.900          N  
ATOM   2616  CA  GLU A 158     -52.828 -21.102  19.669  1.00  0.930          C  
ATOM   2617  C   GLU A 158     -51.618 -21.513  18.829  1.00  0.950          C  
ATOM   2618  O   GLU A 158     -51.452 -22.692  18.508  1.00  1.170          O  
ATOM   2619  CB  GLU A 158     -54.114 -21.454  18.918  1.00  1.290          C  
ATOM   2620  CG  GLU A 158     -55.381 -21.324  19.758  1.00  1.290          C  
ATOM   2621  CD  GLU A 158     -56.641 -21.641  18.992  1.00  1.290          C  
ATOM   2622  OE1 GLU A 158     -56.550 -21.912  17.818  1.00  1.290          O  
ATOM   2623  OE2 GLU A 158     -57.694 -21.609  19.583  1.00  1.290          O  
ATOM   2624  H   GLU A 158     -53.413 -19.050  19.482  1.00  1.080          H  
ATOM   2625  HA  GLU A 158     -52.805 -21.675  20.596  1.00  1.120          H  
ATOM   2626 1HB  GLU A 158     -54.215 -20.803  18.050  1.00  1.550          H  
ATOM   2627 2HB  GLU A 158     -54.057 -22.480  18.554  1.00  1.550          H  
ATOM   2628 1HG  GLU A 158     -55.305 -22.003  20.607  1.00  1.550          H  
ATOM   2629 2HG  GLU A 158     -55.443 -20.309  20.150  1.00  1.550          H  
ATOM   2630  N   GLU A 159     -50.793 -20.542  18.445  1.00  0.810          N  
ATOM   2631  CA  GLU A 159     -49.614 -20.787  17.631  1.00  0.830          C  
ATOM   2632  C   GLU A 159     -48.328 -20.655  18.452  1.00  0.780          C  
ATOM   2633  O   GLU A 159     -47.318 -21.268  18.130  1.00  0.780          O  
ATOM   2634  CB  GLU A 159     -49.568 -19.845  16.427  1.00  1.150          C  
ATOM   2635  CG  GLU A 159     -50.735 -19.984  15.465  1.00  1.150          C  
ATOM   2636  CD  GLU A 159     -50.568 -19.151  14.210  1.00  1.150          C  
ATOM   2637  OE1 GLU A 159     -49.446 -19.028  13.748  1.00  1.150          O  
ATOM   2638  OE2 GLU A 159     -51.545 -18.643  13.710  1.00  1.150          O  
ATOM   2639  H   GLU A 159     -50.976 -19.597  18.762  1.00  0.970          H  
ATOM   2640  HA  GLU A 159     -49.664 -21.808  17.255  1.00  1.000          H  
ATOM   2641 1HB  GLU A 159     -49.553 -18.820  16.780  1.00  1.380          H  
ATOM   2642 2HB  GLU A 159     -48.657 -20.018  15.865  1.00  1.380          H  
ATOM   2643 1HG  GLU A 159     -50.843 -21.032  15.190  1.00  1.380          H  
ATOM   2644 2HG  GLU A 159     -51.646 -19.675  15.981  1.00  1.380          H  
ATOM   2645  N   ILE A 160     -48.374 -19.932  19.564  1.00  0.760          N  
ATOM   2646  CA  ILE A 160     -47.175 -19.682  20.370  1.00  0.710          C  
ATOM   2647  C   ILE A 160     -46.428 -20.936  20.806  1.00  0.650          C  
ATOM   2648  O   ILE A 160     -45.200 -20.921  20.877  1.00  0.680          O  
ATOM   2649  CB  ILE A 160     -47.482 -18.774  21.579  1.00  1.010          C  
ATOM   2650  CG1 ILE A 160     -47.772 -17.349  21.059  1.00  1.010          C  
ATOM   2651  CG2 ILE A 160     -46.309 -18.778  22.565  1.00  1.010          C  
ATOM   2652  CD1 ILE A 160     -48.394 -16.420  22.040  1.00  1.010          C  
ATOM   2653  H   ILE A 160     -49.244 -19.447  19.784  1.00  0.910          H  
ATOM   2654  HA  ILE A 160     -46.502 -19.113  19.755  1.00  0.850          H  
ATOM   2655  HB  ILE A 160     -48.387 -19.132  22.077  1.00  1.220          H  
ATOM   2656 1HG1 ILE A 160     -46.835 -16.907  20.751  1.00  1.220          H  
ATOM   2657 2HG1 ILE A 160     -48.403 -17.420  20.199  1.00  1.220          H  
ATOM   2658 1HG2 ILE A 160     -46.537 -18.145  23.409  1.00  1.220          H  
ATOM   2659 2HG2 ILE A 160     -46.117 -19.765  22.931  1.00  1.220          H  
ATOM   2660 3HG2 ILE A 160     -45.424 -18.419  22.061  1.00  1.220          H  
ATOM   2661 1HD1 ILE A 160     -48.544 -15.471  21.560  1.00  1.220          H  
ATOM   2662 2HD1 ILE A 160     -49.348 -16.814  22.350  1.00  1.220          H  
ATOM   2663 3HD1 ILE A 160     -47.768 -16.288  22.903  1.00  1.220          H  
ATOM   2664  N   GLN A 161     -47.135 -22.006  21.157  1.00  0.620          N  
ATOM   2665  CA  GLN A 161     -46.467 -23.220  21.623  1.00  0.660          C  
ATOM   2666  C   GLN A 161     -46.062 -24.172  20.483  1.00  0.700          C  
ATOM   2667  O   GLN A 161     -45.564 -25.272  20.734  1.00  0.750          O  
ATOM   2668  CB  GLN A 161     -47.381 -23.967  22.601  1.00  0.910          C  
ATOM   2669  CG  GLN A 161     -47.752 -23.165  23.840  1.00  0.910          C  
ATOM   2670  CD  GLN A 161     -46.551 -22.778  24.638  1.00  0.910          C  
ATOM   2671  OE1 GLN A 161     -45.739 -23.624  25.006  1.00  0.910          O  
ATOM   2672  NE2 GLN A 161     -46.417 -21.494  24.911  1.00  0.910          N  
ATOM   2673  H   GLN A 161     -48.145 -21.987  21.100  1.00  0.740          H  
ATOM   2674  HA  GLN A 161     -45.555 -22.930  22.144  1.00  0.790          H  
ATOM   2675 1HB  GLN A 161     -48.301 -24.248  22.089  1.00  1.090          H  
ATOM   2676 2HB  GLN A 161     -46.893 -24.885  22.927  1.00  1.090          H  
ATOM   2677 1HG  GLN A 161     -48.269 -22.254  23.536  1.00  1.090          H  
ATOM   2678 2HG  GLN A 161     -48.401 -23.772  24.470  1.00  1.090          H  
ATOM   2679 1HE2 GLN A 161     -45.622 -21.171  25.433  1.00  1.090          H  
ATOM   2680 2HE2 GLN A 161     -47.103 -20.843  24.575  1.00  1.090          H  
ATOM   2681  N   ASN A 162     -46.326 -23.772  19.239  1.00  0.730          N  
ATOM   2682  CA  ASN A 162     -46.029 -24.559  18.053  1.00  0.850          C  
ATOM   2683  C   ASN A 162     -44.504 -24.653  17.806  1.00  0.820          C  
ATOM   2684  O   ASN A 162     -43.789 -23.654  17.959  1.00  0.750          O  
ATOM   2685  CB  ASN A 162     -46.728 -23.945  16.841  1.00  1.140          C  
ATOM   2686  CG  ASN A 162     -46.769 -24.833  15.627  1.00  1.140          C  
ATOM   2687  OD1 ASN A 162     -45.759 -25.054  14.944  1.00  1.140          O  
ATOM   2688  ND2 ASN A 162     -47.941 -25.358  15.337  1.00  1.140          N  
ATOM   2689  H   ASN A 162     -46.726 -22.843  19.089  1.00  0.880          H  
ATOM   2690  HA  ASN A 162     -46.451 -25.544  18.210  1.00  1.020          H  
ATOM   2691 1HB  ASN A 162     -47.751 -23.685  17.115  1.00  1.370          H  
ATOM   2692 2HB  ASN A 162     -46.222 -23.018  16.573  1.00  1.370          H  
ATOM   2693 1HD2 ASN A 162     -48.042 -25.959  14.540  1.00  1.370          H  
ATOM   2694 2HD2 ASN A 162     -48.740 -25.156  15.910  1.00  1.370          H  
ATOM   2695  N   PRO A 163     -43.969 -25.810  17.355  1.00  0.910          N  
ATOM   2696  CA  PRO A 163     -42.576 -25.998  16.967  1.00  0.920          C  
ATOM   2697  C   PRO A 163     -42.109 -25.016  15.886  1.00  0.920          C  
ATOM   2698  O   PRO A 163     -40.903 -24.798  15.737  1.00  0.920          O  
ATOM   2699  CB  PRO A 163     -42.553 -27.440  16.447  1.00  1.380          C  
ATOM   2700  CG  PRO A 163     -43.675 -28.131  17.186  1.00  1.380          C  
ATOM   2701  CD  PRO A 163     -44.754 -27.077  17.364  1.00  1.380          C  
ATOM   2702  HA  PRO A 163     -41.951 -25.902  17.865  1.00  1.100          H  
ATOM   2703 1HB  PRO A 163     -42.690 -27.443  15.355  1.00  1.660          H  
ATOM   2704 2HB  PRO A 163     -41.565 -27.892  16.645  1.00  1.660          H  
ATOM   2705 1HG  PRO A 163     -44.024 -29.003  16.608  1.00  1.660          H  
ATOM   2706 2HG  PRO A 163     -43.312 -28.519  18.149  1.00  1.660          H  
ATOM   2707 1HD  PRO A 163     -45.475 -27.127  16.544  1.00  1.660          H  
ATOM   2708 2HD  PRO A 163     -45.211 -27.255  18.352  1.00  1.660          H  
ATOM   2709  N   GLN A 164     -43.039 -24.400  15.139  1.00  0.970          N  
ATOM   2710  CA  GLN A 164     -42.607 -23.466  14.128  1.00  1.030          C  
ATOM   2711  C   GLN A 164     -43.119 -22.076  14.431  1.00  0.960          C  
ATOM   2712  O   GLN A 164     -43.337 -21.268  13.516  1.00  1.020          O  
ATOM   2713  CB  GLN A 164     -43.221 -23.845  12.785  1.00  1.420          C  
ATOM   2714  CG  GLN A 164     -42.900 -25.185  12.322  1.00  1.420          C  
ATOM   2715  CD  GLN A 164     -43.526 -25.488  10.967  1.00  1.420          C  
ATOM   2716  OE1 GLN A 164     -43.517 -24.648  10.063  1.00  1.420          O  
ATOM   2717  NE2 GLN A 164     -44.061 -26.695  10.816  1.00  1.420          N  
ATOM   2718  H   GLN A 164     -44.033 -24.581  15.241  1.00  1.160          H  
ATOM   2719  HA  GLN A 164     -41.525 -23.439  14.089  1.00  1.240          H  
ATOM   2720 1HB  GLN A 164     -44.306 -23.771  12.857  1.00  1.700          H  
ATOM   2721 2HB  GLN A 164     -42.892 -23.141  12.022  1.00  1.700          H  
ATOM   2722 1HG  GLN A 164     -41.833 -25.263  12.264  1.00  1.700          H  
ATOM   2723 2HG  GLN A 164     -43.287 -25.903  13.042  1.00  1.700          H  
ATOM   2724 1HE2 GLN A 164     -44.481 -26.952   9.944  1.00  1.700          H  
ATOM   2725 2HE2 GLN A 164     -44.044 -27.351  11.571  1.00  1.700          H  
ATOM   2726  N   PHE A 165     -43.119 -21.701  15.700  1.00  0.860          N  
ATOM   2727  CA  PHE A 165     -43.503 -20.349  16.042  1.00  0.820          C  
ATOM   2728  C   PHE A 165     -42.305 -19.437  16.040  1.00  0.820          C  
ATOM   2729  O   PHE A 165     -41.842 -18.985  17.091  1.00  1.080          O  
ATOM   2730  CB  PHE A 165     -44.172 -20.259  17.387  1.00  1.160          C  
ATOM   2731  CG  PHE A 165     -44.909 -18.994  17.515  1.00  1.160          C  
ATOM   2732  CD1 PHE A 165     -46.031 -18.783  16.761  1.00  1.160          C  
ATOM   2733  CD2 PHE A 165     -44.485 -18.004  18.351  1.00  1.160          C  
ATOM   2734  CE1 PHE A 165     -46.728 -17.625  16.861  1.00  1.160          C  
ATOM   2735  CE2 PHE A 165     -45.185 -16.843  18.449  1.00  1.160          C  
ATOM   2736  CZ  PHE A 165     -46.300 -16.653  17.722  1.00  1.160          C  
ATOM   2737  H   PHE A 165     -42.961 -22.392  16.442  1.00  1.030          H  
ATOM   2738  HA  PHE A 165     -44.198 -19.989  15.280  1.00  0.980          H  
ATOM   2739 1HB  PHE A 165     -44.870 -21.085  17.516  1.00  1.400          H  
ATOM   2740 2HB  PHE A 165     -43.441 -20.328  18.191  1.00  1.400          H  
ATOM   2741  HD1 PHE A 165     -46.367 -19.571  16.082  1.00  1.400          H  
ATOM   2742  HD2 PHE A 165     -43.578 -18.166  18.934  1.00  1.400          H  
ATOM   2743  HE1 PHE A 165     -47.623 -17.484  16.255  1.00  1.400          H  
ATOM   2744  HE2 PHE A 165     -44.861 -16.065  19.102  1.00  1.400          H  
ATOM   2745  HZ  PHE A 165     -46.840 -15.728  17.828  1.00  1.400          H  
ATOM   2746  N   ASP A 166     -41.744 -19.210  14.877  1.00  0.640          N  
ATOM   2747  CA  ASP A 166     -40.579 -18.352  14.815  1.00  0.670          C  
ATOM   2748  C   ASP A 166     -41.002 -16.968  15.311  1.00  0.630          C  
ATOM   2749  O   ASP A 166     -42.074 -16.460  14.922  1.00  0.600          O  
ATOM   2750  CB  ASP A 166     -39.953 -18.276  13.423  1.00  0.930          C  
ATOM   2751  CG  ASP A 166     -38.556 -17.650  13.507  1.00  0.930          C  
ATOM   2752  OD1 ASP A 166     -37.620 -18.411  13.619  1.00  0.930          O  
ATOM   2753  OD2 ASP A 166     -38.436 -16.440  13.551  1.00  0.930          O  
ATOM   2754  H   ASP A 166     -42.171 -19.652  14.056  1.00  0.770          H  
ATOM   2755  HA  ASP A 166     -39.821 -18.737  15.499  1.00  0.800          H  
ATOM   2756 1HB  ASP A 166     -39.875 -19.279  13.000  1.00  1.110          H  
ATOM   2757 2HB  ASP A 166     -40.581 -17.681  12.761  1.00  1.110          H  
ATOM   2758  N   ASN A 167     -40.163 -16.332  16.131  1.00  0.640          N  
ATOM   2759  CA  ASN A 167     -40.533 -15.026  16.636  1.00  0.610          C  
ATOM   2760  C   ASN A 167     -40.686 -14.011  15.505  1.00  0.570          C  
ATOM   2761  O   ASN A 167     -41.444 -13.062  15.660  1.00  0.550          O  
ATOM   2762  CB  ASN A 167     -39.595 -14.532  17.729  1.00  0.870          C  
ATOM   2763  CG  ASN A 167     -38.197 -14.352  17.292  1.00  0.870          C  
ATOM   2764  OD1 ASN A 167     -37.528 -15.326  16.936  1.00  0.870          O  
ATOM   2765  ND2 ASN A 167     -37.724 -13.134  17.311  1.00  0.870          N  
ATOM   2766  H   ASN A 167     -39.283 -16.763  16.400  1.00  0.770          H  
ATOM   2767  HA  ASN A 167     -41.513 -15.125  17.103  1.00  0.730          H  
ATOM   2768 1HB  ASN A 167     -39.965 -13.586  18.120  1.00  1.040          H  
ATOM   2769 2HB  ASN A 167     -39.607 -15.240  18.557  1.00  1.040          H  
ATOM   2770 1HD2 ASN A 167     -36.782 -12.962  17.032  1.00  1.040          H  
ATOM   2771 2HD2 ASN A 167     -38.297 -12.374  17.608  1.00  1.040          H  
ATOM   2772  N   MET A 168     -40.080 -14.225  14.325  1.00  0.570          N  
ATOM   2773  CA  MET A 168     -40.283 -13.251  13.264  1.00  0.560          C  
ATOM   2774  C   MET A 168     -41.758 -13.135  12.865  1.00  0.550          C  
ATOM   2775  O   MET A 168     -42.176 -12.056  12.435  1.00  0.550          O  
ATOM   2776  CB  MET A 168     -39.436 -13.565  12.042  1.00  0.790          C  
ATOM   2777  CG  MET A 168     -37.952 -13.318  12.243  1.00  0.790          C  
ATOM   2778  SD  MET A 168     -37.005 -13.447  10.723  1.00  0.790          S  
ATOM   2779  CE  MET A 168     -36.973 -15.202  10.479  1.00  0.790          C  
ATOM   2780  H   MET A 168     -39.447 -15.028  14.157  1.00  0.680          H  
ATOM   2781  HA  MET A 168     -39.969 -12.279  13.640  1.00  0.670          H  
ATOM   2782 1HB  MET A 168     -39.571 -14.613  11.789  1.00  0.950          H  
ATOM   2783 2HB  MET A 168     -39.772 -12.968  11.196  1.00  0.950          H  
ATOM   2784 1HG  MET A 168     -37.797 -12.327  12.667  1.00  0.950          H  
ATOM   2785 2HG  MET A 168     -37.561 -14.051  12.957  1.00  0.950          H  
ATOM   2786 1HE  MET A 168     -36.416 -15.413   9.596  1.00  0.950          H  
ATOM   2787 2HE  MET A 168     -36.497 -15.680  11.338  1.00  0.950          H  
ATOM   2788 3HE  MET A 168     -37.983 -15.586  10.373  1.00  0.950          H  
ATOM   2789  N   LYS A 169     -42.555 -14.220  12.982  1.00  0.560          N  
ATOM   2790  CA  LYS A 169     -43.969 -14.129  12.636  1.00  0.550          C  
ATOM   2791  C   LYS A 169     -44.646 -13.311  13.707  1.00  0.540          C  
ATOM   2792  O   LYS A 169     -45.501 -12.471  13.414  1.00  0.520          O  
ATOM   2793  CB  LYS A 169     -44.662 -15.484  12.532  1.00  0.770          C  
ATOM   2794  CG  LYS A 169     -46.138 -15.348  12.090  1.00  0.770          C  
ATOM   2795  CD  LYS A 169     -46.822 -16.688  11.896  1.00  0.770          C  
ATOM   2796  CE  LYS A 169     -48.262 -16.493  11.422  1.00  0.770          C  
ATOM   2797  NZ  LYS A 169     -48.966 -17.782  11.236  1.00  0.770          N  
ATOM   2798  H   LYS A 169     -42.199 -15.101  13.360  1.00  0.670          H  
ATOM   2799  HA  LYS A 169     -44.074 -13.605  11.689  1.00  0.660          H  
ATOM   2800 1HB  LYS A 169     -44.134 -16.112  11.815  1.00  0.930          H  
ATOM   2801 2HB  LYS A 169     -44.631 -15.988  13.502  1.00  0.930          H  
ATOM   2802 1HG  LYS A 169     -46.697 -14.790  12.847  1.00  0.930          H  
ATOM   2803 2HG  LYS A 169     -46.182 -14.787  11.153  1.00  0.930          H  
ATOM   2804 1HD  LYS A 169     -46.278 -17.280  11.160  1.00  0.930          H  
ATOM   2805 2HD  LYS A 169     -46.837 -17.233  12.844  1.00  0.930          H  
ATOM   2806 1HE  LYS A 169     -48.804 -15.900  12.158  1.00  0.930          H  
ATOM   2807 2HE  LYS A 169     -48.254 -15.956  10.471  1.00  0.930          H  
ATOM   2808 1HZ  LYS A 169     -49.910 -17.615  10.928  1.00  0.930          H  
ATOM   2809 2HZ  LYS A 169     -48.486 -18.343  10.553  1.00  0.930          H  
ATOM   2810 3HZ  LYS A 169     -48.998 -18.286  12.137  1.00  0.930          H  
ATOM   2811  N   PHE A 170     -44.281 -13.589  14.959  1.00  0.560          N  
ATOM   2812  CA  PHE A 170     -44.839 -12.859  16.089  1.00  0.560          C  
ATOM   2813  C   PHE A 170     -44.606 -11.364  15.916  1.00  0.530          C  
ATOM   2814  O   PHE A 170     -45.541 -10.561  16.030  1.00  0.520          O  
ATOM   2815  CB  PHE A 170     -44.222 -13.345  17.389  1.00  0.780          C  
ATOM   2816  CG  PHE A 170     -44.628 -12.589  18.556  1.00  0.780          C  
ATOM   2817  CD1 PHE A 170     -45.874 -12.755  19.103  1.00  0.780          C  
ATOM   2818  CD2 PHE A 170     -43.745 -11.700  19.136  1.00  0.780          C  
ATOM   2819  CE1 PHE A 170     -46.239 -12.048  20.193  1.00  0.780          C  
ATOM   2820  CE2 PHE A 170     -44.099 -10.998  20.243  1.00  0.780          C  
ATOM   2821  CZ  PHE A 170     -45.360 -11.167  20.781  1.00  0.780          C  
ATOM   2822  H   PHE A 170     -43.600 -14.348  15.101  1.00  0.670          H  
ATOM   2823  HA  PHE A 170     -45.909 -13.032  16.119  1.00  0.670          H  
ATOM   2824 1HB  PHE A 170     -44.467 -14.369  17.536  1.00  0.940          H  
ATOM   2825 2HB  PHE A 170     -43.154 -13.285  17.328  1.00  0.940          H  
ATOM   2826  HD1 PHE A 170     -46.569 -13.452  18.655  1.00  0.940          H  
ATOM   2827  HD2 PHE A 170     -42.753 -11.572  18.703  1.00  0.940          H  
ATOM   2828  HE1 PHE A 170     -47.229 -12.183  20.596  1.00  0.940          H  
ATOM   2829  HE2 PHE A 170     -43.390 -10.306  20.695  1.00  0.940          H  
ATOM   2830  HZ  PHE A 170     -45.656 -10.604  21.664  1.00  0.940          H  
ATOM   2831  N   TYR A 171     -43.355 -11.003  15.634  1.00  0.510          N  
ATOM   2832  CA  TYR A 171     -42.967  -9.627  15.414  1.00  0.480          C  
ATOM   2833  C   TYR A 171     -43.691  -9.024  14.209  1.00  0.460          C  
ATOM   2834  O   TYR A 171     -44.183  -7.896  14.303  1.00  0.470          O  
ATOM   2835  CB  TYR A 171     -41.438  -9.530  15.335  1.00  0.680          C  
ATOM   2836  CG  TYR A 171     -40.801  -9.418  16.723  1.00  0.680          C  
ATOM   2837  CD1 TYR A 171     -40.353 -10.528  17.408  1.00  0.680          C  
ATOM   2838  CD2 TYR A 171     -40.680  -8.173  17.304  1.00  0.680          C  
ATOM   2839  CE1 TYR A 171     -39.822 -10.397  18.663  1.00  0.680          C  
ATOM   2840  CE2 TYR A 171     -40.138  -8.033  18.541  1.00  0.680          C  
ATOM   2841  CZ  TYR A 171     -39.717  -9.133  19.234  1.00  0.680          C  
ATOM   2842  OH  TYR A 171     -39.197  -8.972  20.491  1.00  0.680          O  
ATOM   2843  H   TYR A 171     -42.647 -11.732  15.571  1.00  0.610          H  
ATOM   2844  HA  TYR A 171     -43.271  -9.055  16.286  1.00  0.580          H  
ATOM   2845 1HB  TYR A 171     -41.052 -10.429  14.856  1.00  0.820          H  
ATOM   2846 2HB  TYR A 171     -41.131  -8.695  14.741  1.00  0.820          H  
ATOM   2847  HD1 TYR A 171     -40.431 -11.496  16.975  1.00  0.820          H  
ATOM   2848  HD2 TYR A 171     -41.018  -7.300  16.777  1.00  0.820          H  
ATOM   2849  HE1 TYR A 171     -39.484 -11.276  19.205  1.00  0.820          H  
ATOM   2850  HE2 TYR A 171     -40.051  -7.038  18.982  1.00  0.820          H  
ATOM   2851  HH  TYR A 171     -38.799  -9.812  20.810  1.00  0.820          H  
ATOM   2852  N   LYS A 172     -43.828  -9.753  13.093  1.00  0.450          N  
ATOM   2853  CA  LYS A 172     -44.584  -9.188  11.984  1.00  0.420          C  
ATOM   2854  C   LYS A 172     -45.996  -8.808  12.410  1.00  0.450          C  
ATOM   2855  O   LYS A 172     -46.479  -7.722  12.055  1.00  0.470          O  
ATOM   2856  CB  LYS A 172     -44.687 -10.126  10.782  1.00  0.600          C  
ATOM   2857  CG  LYS A 172     -45.535  -9.498   9.664  1.00  0.600          C  
ATOM   2858  CD  LYS A 172     -45.624 -10.322   8.403  1.00  0.600          C  
ATOM   2859  CE  LYS A 172     -46.455  -9.554   7.370  1.00  0.600          C  
ATOM   2860  NZ  LYS A 172     -47.912  -9.665   7.639  1.00  0.600          N  
ATOM   2861  H   LYS A 172     -43.383 -10.670  12.993  1.00  0.540          H  
ATOM   2862  HA  LYS A 172     -44.079  -8.278  11.661  1.00  0.500          H  
ATOM   2863 1HB  LYS A 172     -43.690 -10.341  10.396  1.00  0.720          H  
ATOM   2864 2HB  LYS A 172     -45.140 -11.071  11.088  1.00  0.720          H  
ATOM   2865 1HG  LYS A 172     -46.551  -9.361  10.023  1.00  0.720          H  
ATOM   2866 2HG  LYS A 172     -45.131  -8.516   9.419  1.00  0.720          H  
ATOM   2867 1HD  LYS A 172     -44.644 -10.550   8.009  1.00  0.720          H  
ATOM   2868 2HD  LYS A 172     -46.134 -11.265   8.620  1.00  0.720          H  
ATOM   2869 1HE  LYS A 172     -46.177  -8.501   7.419  1.00  0.720          H  
ATOM   2870 2HE  LYS A 172     -46.251  -9.911   6.379  1.00  0.720          H  
ATOM   2871 1HZ  LYS A 172     -48.416  -9.106   6.945  1.00  0.720          H  
ATOM   2872 2HZ  LYS A 172     -48.226 -10.672   7.588  1.00  0.720          H  
ATOM   2873 3HZ  LYS A 172     -48.114  -9.307   8.548  1.00  0.720          H  
ATOM   2874  N   LYS A 173     -46.683  -9.703  13.135  1.00  0.470          N  
ATOM   2875  CA  LYS A 173     -48.040  -9.380  13.542  1.00  0.500          C  
ATOM   2876  C   LYS A 173     -48.026  -8.197  14.498  1.00  0.510          C  
ATOM   2877  O   LYS A 173     -48.891  -7.321  14.397  1.00  0.520          O  
ATOM   2878  CB  LYS A 173     -48.747 -10.594  14.142  1.00  0.690          C  
ATOM   2879  CG  LYS A 173     -49.019 -11.751  13.121  1.00  0.690          C  
ATOM   2880  CD  LYS A 173     -49.959 -11.357  11.964  1.00  0.690          C  
ATOM   2881  CE  LYS A 173     -50.264 -12.568  11.058  1.00  0.690          C  
ATOM   2882  NZ  LYS A 173     -51.173 -12.211   9.909  1.00  0.690          N  
ATOM   2883  H   LYS A 173     -46.255 -10.610  13.363  1.00  0.560          H  
ATOM   2884  HA  LYS A 173     -48.593  -9.058  12.666  1.00  0.600          H  
ATOM   2885 1HB  LYS A 173     -48.124 -11.002  14.944  1.00  0.830          H  
ATOM   2886 2HB  LYS A 173     -49.690 -10.287  14.584  1.00  0.830          H  
ATOM   2887 1HG  LYS A 173     -48.068 -12.099  12.710  1.00  0.830          H  
ATOM   2888 2HG  LYS A 173     -49.487 -12.573  13.636  1.00  0.830          H  
ATOM   2889 1HD  LYS A 173     -50.884 -10.935  12.351  1.00  0.830          H  
ATOM   2890 2HD  LYS A 173     -49.478 -10.612  11.339  1.00  0.830          H  
ATOM   2891 1HE  LYS A 173     -49.323 -12.948  10.653  1.00  0.830          H  
ATOM   2892 2HE  LYS A 173     -50.736 -13.352  11.652  1.00  0.830          H  
ATOM   2893 1HZ  LYS A 173     -51.340 -13.032   9.331  1.00  0.830          H  
ATOM   2894 2HZ  LYS A 173     -52.052 -11.872  10.262  1.00  0.830          H  
ATOM   2895 3HZ  LYS A 173     -50.746 -11.491   9.338  1.00  0.830          H  
ATOM   2896  N   ARG A 174     -47.036  -8.116  15.393  1.00  0.510          N  
ATOM   2897  CA  ARG A 174     -46.986  -6.957  16.262  1.00  0.520          C  
ATOM   2898  C   ARG A 174     -46.866  -5.688  15.475  1.00  0.510          C  
ATOM   2899  O   ARG A 174     -47.548  -4.719  15.797  1.00  0.540          O  
ATOM   2900  CB  ARG A 174     -45.832  -6.991  17.214  1.00  0.720          C  
ATOM   2901  CG  ARG A 174     -45.977  -7.918  18.301  1.00  0.720          C  
ATOM   2902  CD  ARG A 174     -44.836  -7.897  19.139  1.00  0.720          C  
ATOM   2903  NE  ARG A 174     -44.611  -6.614  19.735  1.00  0.720          N  
ATOM   2904  CZ  ARG A 174     -43.485  -6.272  20.356  1.00  0.720          C  
ATOM   2905  NH1 ARG A 174     -42.524  -7.131  20.436  1.00  0.720          N  
ATOM   2906  NH2 ARG A 174     -43.357  -5.088  20.883  1.00  0.720          N  
ATOM   2907  H   ARG A 174     -46.359  -8.882  15.488  1.00  0.610          H  
ATOM   2908  HA  ARG A 174     -47.906  -6.918  16.842  1.00  0.620          H  
ATOM   2909 1HB  ARG A 174     -44.941  -7.270  16.674  1.00  0.870          H  
ATOM   2910 2HB  ARG A 174     -45.673  -5.991  17.610  1.00  0.870          H  
ATOM   2911 1HG  ARG A 174     -46.854  -7.653  18.866  1.00  0.870          H  
ATOM   2912 2HG  ARG A 174     -46.081  -8.925  17.908  1.00  0.870          H  
ATOM   2913 1HD  ARG A 174     -45.026  -8.561  19.934  1.00  0.870          H  
ATOM   2914 2HD  ARG A 174     -43.955  -8.205  18.577  1.00  0.870          H  
ATOM   2915  HE  ARG A 174     -45.349  -5.924  19.687  1.00  0.870          H  
ATOM   2916 1HH1 ARG A 174     -42.662  -8.050  20.050  1.00  0.870          H  
ATOM   2917 2HH1 ARG A 174     -41.652  -6.877  20.887  1.00  0.870          H  
ATOM   2918 1HH2 ARG A 174     -44.125  -4.438  20.836  1.00  0.870          H  
ATOM   2919 2HH2 ARG A 174     -42.518  -4.838  21.375  1.00  0.870          H  
ATOM   2920  N   MET A 175     -46.039  -5.673  14.428  1.00  0.480          N  
ATOM   2921  CA  MET A 175     -45.902  -4.446  13.675  1.00  0.480          C  
ATOM   2922  C   MET A 175     -47.200  -4.097  12.982  1.00  0.490          C  
ATOM   2923  O   MET A 175     -47.585  -2.931  12.931  1.00  0.510          O  
ATOM   2924  CB  MET A 175     -44.790  -4.518  12.663  1.00  0.670          C  
ATOM   2925  CG  MET A 175     -44.410  -3.170  12.156  1.00  0.670          C  
ATOM   2926  SD  MET A 175     -43.722  -2.127  13.425  1.00  0.670          S  
ATOM   2927  CE  MET A 175     -44.497  -0.605  12.966  1.00  0.670          C  
ATOM   2928  H   MET A 175     -45.459  -6.496  14.226  1.00  0.580          H  
ATOM   2929  HA  MET A 175     -45.674  -3.653  14.372  1.00  0.580          H  
ATOM   2930 1HB  MET A 175     -43.958  -4.981  13.084  1.00  0.810          H  
ATOM   2931 2HB  MET A 175     -45.110  -5.134  11.820  1.00  0.810          H  
ATOM   2932 1HG  MET A 175     -43.670  -3.301  11.401  1.00  0.810          H  
ATOM   2933 2HG  MET A 175     -45.271  -2.663  11.720  1.00  0.810          H  
ATOM   2934 1HE  MET A 175     -44.185   0.185  13.644  1.00  0.810          H  
ATOM   2935 2HE  MET A 175     -44.212  -0.343  11.947  1.00  0.810          H  
ATOM   2936 3HE  MET A 175     -45.572  -0.723  13.024  1.00  0.810          H  
ATOM   2937  N   GLU A 176     -47.942  -5.092  12.494  1.00  0.500          N  
ATOM   2938  CA  GLU A 176     -49.213  -4.759  11.858  1.00  0.540          C  
ATOM   2939  C   GLU A 176     -50.102  -4.006  12.865  1.00  0.570          C  
ATOM   2940  O   GLU A 176     -50.713  -2.974  12.535  1.00  0.610          O  
ATOM   2941  CB  GLU A 176     -49.917  -6.041  11.355  1.00  0.740          C  
ATOM   2942  CG  GLU A 176     -51.250  -5.823  10.599  1.00  0.740          C  
ATOM   2943  CD  GLU A 176     -51.079  -5.161   9.246  1.00  0.740          C  
ATOM   2944  OE1 GLU A 176     -50.322  -5.663   8.388  1.00  0.740          O  
ATOM   2945  OE2 GLU A 176     -51.649  -4.101   9.087  1.00  0.740          O  
ATOM   2946  H   GLU A 176     -47.577  -6.053  12.498  1.00  0.600          H  
ATOM   2947  HA  GLU A 176     -49.020  -4.103  11.022  1.00  0.650          H  
ATOM   2948 1HB  GLU A 176     -49.238  -6.587  10.698  1.00  0.890          H  
ATOM   2949 2HB  GLU A 176     -50.127  -6.688  12.206  1.00  0.890          H  
ATOM   2950 1HG  GLU A 176     -51.731  -6.790  10.461  1.00  0.890          H  
ATOM   2951 2HG  GLU A 176     -51.908  -5.210  11.217  1.00  0.890          H  
ATOM   2952  N   PHE A 177     -50.109  -4.476  14.121  1.00  0.570          N  
ATOM   2953  CA  PHE A 177     -50.897  -3.826  15.163  1.00  0.600          C  
ATOM   2954  C   PHE A 177     -50.322  -2.440  15.536  1.00  0.600          C  
ATOM   2955  O   PHE A 177     -51.086  -1.478  15.697  1.00  0.620          O  
ATOM   2956  CB  PHE A 177     -50.980  -4.706  16.425  1.00  0.830          C  
ATOM   2957  CG  PHE A 177     -51.854  -5.959  16.315  1.00  0.830          C  
ATOM   2958  CD1 PHE A 177     -51.287  -7.228  16.276  1.00  0.830          C  
ATOM   2959  CD2 PHE A 177     -53.237  -5.866  16.255  1.00  0.830          C  
ATOM   2960  CE1 PHE A 177     -52.069  -8.359  16.179  1.00  0.830          C  
ATOM   2961  CE2 PHE A 177     -54.024  -7.000  16.161  1.00  0.830          C  
ATOM   2962  CZ  PHE A 177     -53.437  -8.247  16.124  1.00  0.830          C  
ATOM   2963  H   PHE A 177     -49.613  -5.357  14.311  1.00  0.680          H  
ATOM   2964  HA  PHE A 177     -51.906  -3.681  14.781  1.00  0.720          H  
ATOM   2965 1HB  PHE A 177     -49.981  -5.028  16.695  1.00  0.990          H  
ATOM   2966 2HB  PHE A 177     -51.364  -4.107  17.253  1.00  0.990          H  
ATOM   2967  HD1 PHE A 177     -50.215  -7.324  16.330  1.00  0.990          H  
ATOM   2968  HD2 PHE A 177     -53.707  -4.880  16.297  1.00  0.990          H  
ATOM   2969  HE1 PHE A 177     -51.605  -9.333  16.147  1.00  0.990          H  
ATOM   2970  HE2 PHE A 177     -55.110  -6.904  16.125  1.00  0.990          H  
ATOM   2971  HZ  PHE A 177     -54.058  -9.138  16.055  1.00  0.990          H  
ATOM   2972  N   ILE A 178     -48.984  -2.327  15.641  1.00  0.580          N  
ATOM   2973  CA  ILE A 178     -48.327  -1.071  16.023  1.00  0.580          C  
ATOM   2974  C   ILE A 178     -48.565  -0.012  14.990  1.00  0.580          C  
ATOM   2975  O   ILE A 178     -48.920   1.118  15.328  1.00  0.600          O  
ATOM   2976  CB  ILE A 178     -46.787  -1.220  16.161  1.00  0.810          C  
ATOM   2977  CG1 ILE A 178     -46.440  -2.107  17.360  1.00  0.810          C  
ATOM   2978  CG2 ILE A 178     -46.109   0.178  16.288  1.00  0.810          C  
ATOM   2979  CD1 ILE A 178     -44.998  -2.596  17.422  1.00  0.810          C  
ATOM   2980  H   ILE A 178     -48.420  -3.165  15.501  1.00  0.700          H  
ATOM   2981  HA  ILE A 178     -48.741  -0.738  16.970  1.00  0.700          H  
ATOM   2982  HB  ILE A 178     -46.408  -1.710  15.281  1.00  0.970          H  
ATOM   2983 1HG1 ILE A 178     -46.658  -1.544  18.262  1.00  0.970          H  
ATOM   2984 2HG1 ILE A 178     -47.071  -2.960  17.336  1.00  0.970          H  
ATOM   2985 1HG2 ILE A 178     -45.054   0.047  16.350  1.00  0.970          H  
ATOM   2986 2HG2 ILE A 178     -46.316   0.802  15.423  1.00  0.970          H  
ATOM   2987 3HG2 ILE A 178     -46.467   0.684  17.181  1.00  0.970          H  
ATOM   2988 1HD1 ILE A 178     -44.872  -3.219  18.307  1.00  0.970          H  
ATOM   2989 2HD1 ILE A 178     -44.776  -3.185  16.536  1.00  0.970          H  
ATOM   2990 3HD1 ILE A 178     -44.326  -1.773  17.476  1.00  0.970          H  
ATOM   2991  N   TYR A 179     -48.332  -0.350  13.733  1.00  0.570          N  
ATOM   2992  CA  TYR A 179     -48.504   0.581  12.651  1.00  0.570          C  
ATOM   2993  C   TYR A 179     -49.908   1.111  12.624  1.00  0.600          C  
ATOM   2994  O   TYR A 179     -50.097   2.318  12.528  1.00  0.610          O  
ATOM   2995  CB  TYR A 179     -48.172  -0.031  11.318  1.00  0.800          C  
ATOM   2996  CG  TYR A 179     -48.428   0.920  10.145  1.00  0.800          C  
ATOM   2997  CD1 TYR A 179     -47.496   1.905   9.830  1.00  0.800          C  
ATOM   2998  CD2 TYR A 179     -49.594   0.804   9.385  1.00  0.800          C  
ATOM   2999  CE1 TYR A 179     -47.738   2.760   8.773  1.00  0.800          C  
ATOM   3000  CE2 TYR A 179     -49.819   1.652   8.333  1.00  0.800          C  
ATOM   3001  CZ  TYR A 179     -48.904   2.628   8.030  1.00  0.800          C  
ATOM   3002  OH  TYR A 179     -49.126   3.482   6.984  1.00  0.800          O  
ATOM   3003  H   TYR A 179     -48.039  -1.305  13.523  1.00  0.680          H  
ATOM   3004  HA  TYR A 179     -47.836   1.426  12.822  1.00  0.680          H  
ATOM   3005 1HB  TYR A 179     -47.130  -0.340  11.296  1.00  0.960          H  
ATOM   3006 2HB  TYR A 179     -48.775  -0.915  11.203  1.00  0.960          H  
ATOM   3007  HD1 TYR A 179     -46.581   2.004  10.414  1.00  0.960          H  
ATOM   3008  HD2 TYR A 179     -50.331   0.037   9.622  1.00  0.960          H  
ATOM   3009  HE1 TYR A 179     -47.017   3.534   8.519  1.00  0.960          H  
ATOM   3010  HE2 TYR A 179     -50.730   1.553   7.738  1.00  0.960          H  
ATOM   3011  HH  TYR A 179     -49.901   3.202   6.472  1.00  0.960          H  
ATOM   3012  N   ASP A 180     -50.914   0.222  12.667  1.00  0.610          N  
ATOM   3013  CA  ASP A 180     -52.281   0.699  12.591  1.00  0.620          C  
ATOM   3014  C   ASP A 180     -52.589   1.633  13.771  1.00  0.650          C  
ATOM   3015  O   ASP A 180     -53.209   2.683  13.587  1.00  0.670          O  
ATOM   3016  CB  ASP A 180     -53.257  -0.481  12.570  1.00  0.860          C  
ATOM   3017  CG  ASP A 180     -54.692  -0.084  12.187  1.00  0.860          C  
ATOM   3018  OD1 ASP A 180     -54.920   0.205  11.015  1.00  0.860          O  
ATOM   3019  OD2 ASP A 180     -55.548  -0.080  13.053  1.00  0.860          O  
ATOM   3020  H   ASP A 180     -50.729  -0.786  12.715  1.00  0.730          H  
ATOM   3021  HA  ASP A 180     -52.396   1.259  11.665  1.00  0.740          H  
ATOM   3022 1HB  ASP A 180     -52.893  -1.235  11.864  1.00  1.040          H  
ATOM   3023 2HB  ASP A 180     -53.267  -0.951  13.557  1.00  1.040          H  
ATOM   3024  N   ARG A 181     -52.140   1.288  14.984  1.00  0.650          N  
ATOM   3025  CA  ARG A 181     -52.402   2.165  16.117  1.00  0.670          C  
ATOM   3026  C   ARG A 181     -51.699   3.511  15.998  1.00  0.670          C  
ATOM   3027  O   ARG A 181     -52.298   4.555  16.296  1.00  0.690          O  
ATOM   3028  CB  ARG A 181     -51.961   1.499  17.394  1.00  0.930          C  
ATOM   3029  CG  ARG A 181     -52.785   0.327  17.871  1.00  0.930          C  
ATOM   3030  CD  ARG A 181     -54.082   0.755  18.436  1.00  0.930          C  
ATOM   3031  NE  ARG A 181     -54.799  -0.359  19.019  1.00  0.930          N  
ATOM   3032  CZ  ARG A 181     -56.027  -0.287  19.565  1.00  0.930          C  
ATOM   3033  NH1 ARG A 181     -56.674   0.867  19.614  1.00  0.930          N  
ATOM   3034  NH2 ARG A 181     -56.574  -1.384  20.056  1.00  0.930          N  
ATOM   3035  H   ARG A 181     -51.643   0.401  15.131  1.00  0.780          H  
ATOM   3036  HA  ARG A 181     -53.472   2.348  16.158  1.00  0.800          H  
ATOM   3037 1HB  ARG A 181     -50.978   1.098  17.196  1.00  1.120          H  
ATOM   3038 2HB  ARG A 181     -51.878   2.227  18.193  1.00  1.120          H  
ATOM   3039 1HG  ARG A 181     -52.989  -0.334  17.030  1.00  1.120          H  
ATOM   3040 2HG  ARG A 181     -52.231  -0.225  18.635  1.00  1.120          H  
ATOM   3041 1HD  ARG A 181     -53.910   1.503  19.212  1.00  1.120          H  
ATOM   3042 2HD  ARG A 181     -54.703   1.177  17.650  1.00  1.120          H  
ATOM   3043  HE  ARG A 181     -54.343  -1.274  19.005  1.00  1.120          H  
ATOM   3044 1HH1 ARG A 181     -56.249   1.709  19.243  1.00  1.120          H  
ATOM   3045 2HH1 ARG A 181     -57.593   0.922  20.031  1.00  1.120          H  
ATOM   3046 1HH2 ARG A 181     -56.053  -2.282  20.019  1.00  1.120          H  
ATOM   3047 2HH2 ARG A 181     -57.489  -1.358  20.471  1.00  1.120          H  
ATOM   3048  N   GLN A 182     -50.445   3.499  15.536  1.00  0.650          N  
ATOM   3049  CA  GLN A 182     -49.696   4.730  15.380  1.00  0.650          C  
ATOM   3050  C   GLN A 182     -50.341   5.576  14.287  1.00  0.650          C  
ATOM   3051  O   GLN A 182     -50.442   6.792  14.438  1.00  0.670          O  
ATOM   3052  CB  GLN A 182     -48.237   4.413  15.055  1.00  0.910          C  
ATOM   3053  CG  GLN A 182     -47.291   5.606  15.024  1.00  0.910          C  
ATOM   3054  CD  GLN A 182     -47.104   6.293  16.367  1.00  0.910          C  
ATOM   3055  OE1 GLN A 182     -46.794   5.641  17.373  1.00  0.910          O  
ATOM   3056  NE2 GLN A 182     -47.272   7.602  16.388  1.00  0.910          N  
ATOM   3057  H   GLN A 182     -49.986   2.608  15.330  1.00  0.780          H  
ATOM   3058  HA  GLN A 182     -49.740   5.289  16.310  1.00  0.780          H  
ATOM   3059 1HB  GLN A 182     -47.857   3.701  15.790  1.00  1.090          H  
ATOM   3060 2HB  GLN A 182     -48.192   3.919  14.083  1.00  1.090          H  
ATOM   3061 1HG  GLN A 182     -46.314   5.264  14.688  1.00  1.090          H  
ATOM   3062 2HG  GLN A 182     -47.680   6.349  14.326  1.00  1.090          H  
ATOM   3063 1HE2 GLN A 182     -47.133   8.126  17.232  1.00  1.090          H  
ATOM   3064 2HE2 GLN A 182     -47.507   8.093  15.544  1.00  1.090          H  
ATOM   3065  N   LYS A 183     -50.805   4.925  13.211  1.00  0.650          N  
ATOM   3066  CA  LYS A 183     -51.477   5.563  12.085  1.00  0.660          C  
ATOM   3067  C   LYS A 183     -52.697   6.315  12.570  1.00  0.670          C  
ATOM   3068  O   LYS A 183     -52.910   7.471  12.193  1.00  0.670          O  
ATOM   3069  CB  LYS A 183     -51.905   4.516  11.060  1.00  0.920          C  
ATOM   3070  CG  LYS A 183     -52.631   5.047   9.821  1.00  0.920          C  
ATOM   3071  CD  LYS A 183     -53.204   3.889   8.979  1.00  0.920          C  
ATOM   3072  CE  LYS A 183     -54.485   3.284   9.636  1.00  0.920          C  
ATOM   3073  NZ  LYS A 183     -55.110   2.248   8.784  1.00  0.920          N  
ATOM   3074  H   LYS A 183     -50.657   3.918  13.148  1.00  0.780          H  
ATOM   3075  HA  LYS A 183     -50.799   6.270  11.619  1.00  0.790          H  
ATOM   3076 1HB  LYS A 183     -51.022   3.975  10.715  1.00  1.100          H  
ATOM   3077 2HB  LYS A 183     -52.529   3.804  11.545  1.00  1.100          H  
ATOM   3078 1HG  LYS A 183     -53.447   5.707  10.116  1.00  1.100          H  
ATOM   3079 2HG  LYS A 183     -51.931   5.616   9.207  1.00  1.100          H  
ATOM   3080 1HD  LYS A 183     -53.461   4.245   7.976  1.00  1.100          H  
ATOM   3081 2HD  LYS A 183     -52.459   3.100   8.885  1.00  1.100          H  
ATOM   3082 1HE  LYS A 183     -54.239   2.822  10.588  1.00  1.100          H  
ATOM   3083 2HE  LYS A 183     -55.207   4.081   9.805  1.00  1.100          H  
ATOM   3084 1HZ  LYS A 183     -55.933   1.884   9.235  1.00  1.100          H  
ATOM   3085 2HZ  LYS A 183     -55.376   2.663   7.876  1.00  1.100          H  
ATOM   3086 3HZ  LYS A 183     -54.459   1.496   8.635  1.00  1.100          H  
ATOM   3087  N   ARG A 184     -53.523   5.640  13.377  1.00  0.680          N  
ATOM   3088  CA  ARG A 184     -54.717   6.247  13.926  1.00  0.720          C  
ATOM   3089  C   ARG A 184     -54.351   7.466  14.769  1.00  0.740          C  
ATOM   3090  O   ARG A 184     -55.001   8.509  14.643  1.00  0.760          O  
ATOM   3091  CB  ARG A 184     -55.485   5.214  14.732  1.00  0.990          C  
ATOM   3092  CG  ARG A 184     -56.169   4.144  13.870  1.00  0.990          C  
ATOM   3093  CD  ARG A 184     -56.805   3.076  14.679  1.00  0.990          C  
ATOM   3094  NE  ARG A 184     -57.363   2.020  13.831  1.00  0.990          N  
ATOM   3095  CZ  ARG A 184     -58.595   2.010  13.277  1.00  0.990          C  
ATOM   3096  NH1 ARG A 184     -59.452   3.001  13.479  1.00  0.990          N  
ATOM   3097  NH2 ARG A 184     -58.936   0.981  12.524  1.00  0.990          N  
ATOM   3098  H   ARG A 184     -53.311   4.660  13.597  1.00  0.820          H  
ATOM   3099  HA  ARG A 184     -55.346   6.573  13.100  1.00  0.860          H  
ATOM   3100 1HB  ARG A 184     -54.801   4.700  15.407  1.00  1.190          H  
ATOM   3101 2HB  ARG A 184     -56.243   5.703  15.340  1.00  1.190          H  
ATOM   3102 1HG  ARG A 184     -56.939   4.618  13.266  1.00  1.190          H  
ATOM   3103 2HG  ARG A 184     -55.442   3.680  13.209  1.00  1.190          H  
ATOM   3104 1HD  ARG A 184     -56.040   2.621  15.313  1.00  1.190          H  
ATOM   3105 2HD  ARG A 184     -57.593   3.485  15.306  1.00  1.190          H  
ATOM   3106  HE  ARG A 184     -56.744   1.212  13.611  1.00  1.190          H  
ATOM   3107 1HH1 ARG A 184     -59.195   3.787  14.055  1.00  1.190          H  
ATOM   3108 2HH1 ARG A 184     -60.369   2.971  13.055  1.00  1.190          H  
ATOM   3109 1HH2 ARG A 184     -58.263   0.225  12.380  1.00  1.190          H  
ATOM   3110 2HH2 ARG A 184     -59.846   0.939  12.096  1.00  1.190          H  
ATOM   3111  N   PHE A 185     -53.282   7.367  15.584  1.00  0.740          N  
ATOM   3112  CA  PHE A 185     -52.832   8.522  16.354  1.00  0.760          C  
ATOM   3113  C   PHE A 185     -52.465   9.670  15.435  1.00  0.760          C  
ATOM   3114  O   PHE A 185     -52.835  10.810  15.699  1.00  0.790          O  
ATOM   3115  CB  PHE A 185     -51.644   8.270  17.276  1.00  1.060          C  
ATOM   3116  CG  PHE A 185     -51.283   9.580  17.960  1.00  1.060          C  
ATOM   3117  CD1 PHE A 185     -52.093  10.051  18.954  1.00  1.060          C  
ATOM   3118  CD2 PHE A 185     -50.185  10.348  17.604  1.00  1.060          C  
ATOM   3119  CE1 PHE A 185     -51.865  11.232  19.585  1.00  1.060          C  
ATOM   3120  CE2 PHE A 185     -49.954  11.549  18.250  1.00  1.060          C  
ATOM   3121  CZ  PHE A 185     -50.794  11.988  19.231  1.00  1.060          C  
ATOM   3122  H   PHE A 185     -52.812   6.460  15.695  1.00  0.890          H  
ATOM   3123  HA  PHE A 185     -53.662   8.847  16.980  1.00  0.910          H  
ATOM   3124 1HB  PHE A 185     -51.897   7.526  18.029  1.00  1.270          H  
ATOM   3125 2HB  PHE A 185     -50.786   7.914  16.707  1.00  1.270          H  
ATOM   3126  HD1 PHE A 185     -52.929   9.468  19.217  1.00  1.270          H  
ATOM   3127  HD2 PHE A 185     -49.515  10.010  16.811  1.00  1.270          H  
ATOM   3128  HE1 PHE A 185     -52.545  11.568  20.359  1.00  1.270          H  
ATOM   3129  HE2 PHE A 185     -49.121  12.148  17.983  1.00  1.270          H  
ATOM   3130  HZ  PHE A 185     -50.607  12.938  19.722  1.00  1.270          H  
ATOM   3131  N   ILE A 186     -51.695   9.386  14.380  1.00  0.730          N  
ATOM   3132  CA  ILE A 186     -51.246  10.417  13.458  1.00  0.730          C  
ATOM   3133  C   ILE A 186     -52.432  11.115  12.826  1.00  0.760          C  
ATOM   3134  O   ILE A 186     -52.429  12.341  12.716  1.00  0.770          O  
ATOM   3135  CB  ILE A 186     -50.388   9.834  12.321  1.00  1.020          C  
ATOM   3136  CG1 ILE A 186     -49.090   9.314  12.883  1.00  1.020          C  
ATOM   3137  CG2 ILE A 186     -50.112  10.948  11.260  1.00  1.020          C  
ATOM   3138  CD1 ILE A 186     -48.315   8.418  11.929  1.00  1.020          C  
ATOM   3139  H   ILE A 186     -51.390   8.415  14.249  1.00  0.880          H  
ATOM   3140  HA  ILE A 186     -50.659  11.147  14.013  1.00  0.880          H  
ATOM   3141  HB  ILE A 186     -50.909   9.001  11.853  1.00  1.230          H  
ATOM   3142 1HG1 ILE A 186     -48.485  10.160  13.147  1.00  1.230          H  
ATOM   3143 2HG1 ILE A 186     -49.291   8.764  13.783  1.00  1.230          H  
ATOM   3144 1HG2 ILE A 186     -49.509  10.559  10.455  1.00  1.230          H  
ATOM   3145 2HG2 ILE A 186     -51.043  11.315  10.834  1.00  1.230          H  
ATOM   3146 3HG2 ILE A 186     -49.584  11.779  11.738  1.00  1.230          H  
ATOM   3147 1HD1 ILE A 186     -47.416   8.085  12.403  1.00  1.230          H  
ATOM   3148 2HD1 ILE A 186     -48.915   7.554  11.683  1.00  1.230          H  
ATOM   3149 3HD1 ILE A 186     -48.059   8.949  11.024  1.00  1.230          H  
ATOM   3150  N   ASN A 187     -53.425  10.350  12.365  1.00  0.760          N  
ATOM   3151  CA  ASN A 187     -54.589  10.965  11.749  1.00  0.780          C  
ATOM   3152  C   ASN A 187     -55.333  11.840  12.760  1.00  0.810          C  
ATOM   3153  O   ASN A 187     -55.746  12.963  12.435  1.00  0.840          O  
ATOM   3154  CB  ASN A 187     -55.506   9.892  11.208  1.00  1.080          C  
ATOM   3155  CG  ASN A 187     -54.958   9.213   9.986  1.00  1.080          C  
ATOM   3156  OD1 ASN A 187     -54.081   9.731   9.284  1.00  1.080          O  
ATOM   3157  ND2 ASN A 187     -55.470   8.043   9.711  1.00  1.080          N  
ATOM   3158  H   ASN A 187     -53.346   9.329  12.433  1.00  0.910          H  
ATOM   3159  HA  ASN A 187     -54.255  11.608  10.935  1.00  0.940          H  
ATOM   3160 1HB  ASN A 187     -55.662   9.137  11.983  1.00  1.300          H  
ATOM   3161 2HB  ASN A 187     -56.476  10.324  10.972  1.00  1.300          H  
ATOM   3162 1HD2 ASN A 187     -55.153   7.534   8.910  1.00  1.300          H  
ATOM   3163 2HD2 ASN A 187     -56.178   7.656  10.299  1.00  1.300          H  
ATOM   3164  N   TYR A 188     -55.453  11.345  14.003  1.00  0.800          N  
ATOM   3165  CA  TYR A 188     -56.092  12.074  15.086  1.00  0.830          C  
ATOM   3166  C   TYR A 188     -55.358  13.380  15.302  1.00  0.830          C  
ATOM   3167  O   TYR A 188     -55.981  14.444  15.361  1.00  0.860          O  
ATOM   3168  CB  TYR A 188     -56.139  11.219  16.360  1.00  1.150          C  
ATOM   3169  CG  TYR A 188     -56.712  11.911  17.559  1.00  1.150          C  
ATOM   3170  CD1 TYR A 188     -58.068  12.151  17.608  1.00  1.150          C  
ATOM   3171  CD2 TYR A 188     -55.901  12.272  18.625  1.00  1.150          C  
ATOM   3172  CE1 TYR A 188     -58.621  12.767  18.694  1.00  1.150          C  
ATOM   3173  CE2 TYR A 188     -56.470  12.887  19.731  1.00  1.150          C  
ATOM   3174  CZ  TYR A 188     -57.824  13.138  19.755  1.00  1.150          C  
ATOM   3175  OH  TYR A 188     -58.400  13.758  20.829  1.00  1.150          O  
ATOM   3176  H   TYR A 188     -55.118  10.396  14.199  1.00  0.960          H  
ATOM   3177  HA  TYR A 188     -57.112  12.311  14.791  1.00  1.000          H  
ATOM   3178 1HB  TYR A 188     -56.723  10.320  16.169  1.00  1.380          H  
ATOM   3179 2HB  TYR A 188     -55.139  10.896  16.614  1.00  1.380          H  
ATOM   3180  HD1 TYR A 188     -58.703  11.856  16.772  1.00  1.380          H  
ATOM   3181  HD2 TYR A 188     -54.827  12.072  18.595  1.00  1.380          H  
ATOM   3182  HE1 TYR A 188     -59.692  12.963  18.720  1.00  1.380          H  
ATOM   3183  HE2 TYR A 188     -55.850  13.179  20.576  1.00  1.380          H  
ATOM   3184  HH  TYR A 188     -59.332  13.915  20.645  1.00  1.380          H  
ATOM   3185  N   TYR A 189     -54.036  13.285  15.416  1.00  0.820          N  
ATOM   3186  CA  TYR A 189     -53.159  14.409  15.601  1.00  0.830          C  
ATOM   3187  C   TYR A 189     -53.318  15.428  14.515  1.00  0.830          C  
ATOM   3188  O   TYR A 189     -53.525  16.597  14.807  1.00  0.840          O  
ATOM   3189  CB  TYR A 189     -51.705  13.946  15.679  1.00  1.160          C  
ATOM   3190  CG  TYR A 189     -50.721  15.061  15.729  1.00  1.160          C  
ATOM   3191  CD1 TYR A 189     -50.468  15.688  16.905  1.00  1.160          C  
ATOM   3192  CD2 TYR A 189     -50.070  15.463  14.574  1.00  1.160          C  
ATOM   3193  CE1 TYR A 189     -49.584  16.715  16.962  1.00  1.160          C  
ATOM   3194  CE2 TYR A 189     -49.168  16.497  14.626  1.00  1.160          C  
ATOM   3195  CZ  TYR A 189     -48.922  17.124  15.822  1.00  1.160          C  
ATOM   3196  OH  TYR A 189     -48.018  18.158  15.891  1.00  1.160          O  
ATOM   3197  H   TYR A 189     -53.616  12.361  15.380  1.00  0.980          H  
ATOM   3198  HA  TYR A 189     -53.438  14.903  16.511  1.00  1.000          H  
ATOM   3199 1HB  TYR A 189     -51.573  13.332  16.566  1.00  1.390          H  
ATOM   3200 2HB  TYR A 189     -51.472  13.325  14.826  1.00  1.390          H  
ATOM   3201  HD1 TYR A 189     -50.969  15.372  17.802  1.00  1.390          H  
ATOM   3202  HD2 TYR A 189     -50.271  14.959  13.625  1.00  1.390          H  
ATOM   3203  HE1 TYR A 189     -49.405  17.200  17.907  1.00  1.390          H  
ATOM   3204  HE2 TYR A 189     -48.652  16.816  13.720  1.00  1.390          H  
ATOM   3205  HH  TYR A 189     -47.673  18.342  15.013  1.00  1.390          H  
ATOM   3206  N   LYS A 190     -53.260  15.029  13.248  1.00  0.810          N  
ATOM   3207  CA  LYS A 190     -53.391  16.031  12.204  1.00  0.810          C  
ATOM   3208  C   LYS A 190     -54.709  16.800  12.334  1.00  0.840          C  
ATOM   3209  O   LYS A 190     -54.736  18.037  12.232  1.00  0.860          O  
ATOM   3210  CB  LYS A 190     -53.274  15.389  10.824  1.00  1.130          C  
ATOM   3211  CG  LYS A 190     -51.858  14.937  10.461  1.00  1.130          C  
ATOM   3212  CD  LYS A 190     -51.823  14.279   9.084  1.00  1.130          C  
ATOM   3213  CE  LYS A 190     -50.408  13.876   8.687  1.00  1.130          C  
ATOM   3214  NZ  LYS A 190     -50.374  13.199   7.359  1.00  1.130          N  
ATOM   3215  H   LYS A 190     -53.094  14.043  13.026  1.00  0.970          H  
ATOM   3216  HA  LYS A 190     -52.571  16.735  12.309  1.00  0.970          H  
ATOM   3217 1HB  LYS A 190     -53.919  14.505  10.789  1.00  1.360          H  
ATOM   3218 2HB  LYS A 190     -53.624  16.085  10.064  1.00  1.360          H  
ATOM   3219 1HG  LYS A 190     -51.192  15.799  10.468  1.00  1.360          H  
ATOM   3220 2HG  LYS A 190     -51.504  14.225  11.207  1.00  1.360          H  
ATOM   3221 1HD  LYS A 190     -52.450  13.384   9.103  1.00  1.360          H  
ATOM   3222 2HD  LYS A 190     -52.221  14.967   8.338  1.00  1.360          H  
ATOM   3223 1HE  LYS A 190     -49.783  14.767   8.645  1.00  1.360          H  
ATOM   3224 2HE  LYS A 190     -50.007  13.202   9.436  1.00  1.360          H  
ATOM   3225 1HZ  LYS A 190     -49.421  12.949   7.133  1.00  1.360          H  
ATOM   3226 2HZ  LYS A 190     -50.944  12.363   7.390  1.00  1.360          H  
ATOM   3227 3HZ  LYS A 190     -50.734  13.825   6.651  1.00  1.360          H  
ATOM   3228  N   SER A 191     -55.797  16.086  12.616  1.00  0.850          N  
ATOM   3229  CA  SER A 191     -57.079  16.745  12.777  1.00  0.890          C  
ATOM   3230  C   SER A 191     -57.057  17.728  13.950  1.00  0.900          C  
ATOM   3231  O   SER A 191     -57.491  18.874  13.813  1.00  0.920          O  
ATOM   3232  CB  SER A 191     -58.168  15.712  12.976  1.00  1.230          C  
ATOM   3233  OG  SER A 191     -59.428  16.315  13.130  1.00  1.230          O  
ATOM   3234  H   SER A 191     -55.741  15.062  12.674  1.00  1.020          H  
ATOM   3235  HA  SER A 191     -57.294  17.305  11.868  1.00  1.070          H  
ATOM   3236 1HB  SER A 191     -58.183  15.036  12.120  1.00  1.480          H  
ATOM   3237 2HB  SER A 191     -57.940  15.113  13.854  1.00  1.480          H  
ATOM   3238  HG  SER A 191     -60.045  15.590  13.245  1.00  1.480          H  
ATOM   3239  N   GLN A 192     -56.522  17.296  15.103  1.00  0.950          N  
ATOM   3240  CA  GLN A 192     -56.499  18.133  16.302  1.00  0.960          C  
ATOM   3241  C   GLN A 192     -55.496  19.295  16.254  1.00  0.970          C  
ATOM   3242  O   GLN A 192     -55.796  20.408  16.685  1.00  0.990          O  
ATOM   3243  CB  GLN A 192     -56.168  17.276  17.523  1.00  1.340          C  
ATOM   3244  CG  GLN A 192     -57.211  16.243  17.905  1.00  1.340          C  
ATOM   3245  CD  GLN A 192     -58.496  16.847  18.348  1.00  1.340          C  
ATOM   3246  OE1 GLN A 192     -58.507  17.709  19.229  1.00  1.340          O  
ATOM   3247  NE2 GLN A 192     -59.596  16.423  17.750  1.00  1.340          N  
ATOM   3248  H   GLN A 192     -56.179  16.332  15.149  1.00  1.140          H  
ATOM   3249  HA  GLN A 192     -57.493  18.544  16.432  1.00  1.150          H  
ATOM   3250 1HB  GLN A 192     -55.230  16.749  17.348  1.00  1.610          H  
ATOM   3251 2HB  GLN A 192     -56.034  17.930  18.375  1.00  1.610          H  
ATOM   3252 1HG  GLN A 192     -57.415  15.602  17.054  1.00  1.610          H  
ATOM   3253 2HG  GLN A 192     -56.811  15.656  18.722  1.00  1.610          H  
ATOM   3254 1HE2 GLN A 192     -60.486  16.799  18.013  1.00  1.610          H  
ATOM   3255 2HE2 GLN A 192     -59.536  15.735  17.027  1.00  1.610          H  
ATOM   3256  N   ILE A 193     -54.311  19.067  15.706  1.00  1.020          N  
ATOM   3257  CA  ILE A 193     -53.269  20.084  15.702  1.00  1.060          C  
ATOM   3258  C   ILE A 193     -53.680  21.279  14.853  1.00  1.110          C  
ATOM   3259  O   ILE A 193     -53.287  22.408  15.139  1.00  1.210          O  
ATOM   3260  CB  ILE A 193     -51.904  19.503  15.237  1.00  1.470          C  
ATOM   3261  CG1 ILE A 193     -50.710  20.423  15.641  1.00  1.470          C  
ATOM   3262  CG2 ILE A 193     -51.870  19.305  13.740  1.00  1.470          C  
ATOM   3263  CD1 ILE A 193     -50.447  20.534  17.159  1.00  1.470          C  
ATOM   3264  H   ILE A 193     -54.106  18.144  15.341  1.00  1.220          H  
ATOM   3265  HA  ILE A 193     -53.160  20.438  16.716  1.00  1.270          H  
ATOM   3266  HB  ILE A 193     -51.765  18.535  15.712  1.00  1.760          H  
ATOM   3267 1HG1 ILE A 193     -49.813  20.033  15.175  1.00  1.760          H  
ATOM   3268 2HG1 ILE A 193     -50.888  21.428  15.256  1.00  1.760          H  
ATOM   3269 1HG2 ILE A 193     -50.921  18.859  13.456  1.00  1.760          H  
ATOM   3270 2HG2 ILE A 193     -52.667  18.657  13.463  1.00  1.760          H  
ATOM   3271 3HG2 ILE A 193     -51.979  20.255  13.221  1.00  1.760          H  
ATOM   3272 1HD1 ILE A 193     -49.589  21.183  17.325  1.00  1.760          H  
ATOM   3273 2HD1 ILE A 193     -51.299  20.956  17.679  1.00  1.760          H  
ATOM   3274 3HD1 ILE A 193     -50.233  19.555  17.567  1.00  1.760          H  
ATOM   3275  N   ASN A 194     -54.513  21.044  13.837  1.00  1.100          N  
ATOM   3276  CA  ASN A 194     -54.970  22.107  12.960  1.00  1.210          C  
ATOM   3277  C   ASN A 194     -56.241  22.828  13.437  1.00  1.260          C  
ATOM   3278  O   ASN A 194     -56.805  23.646  12.701  1.00  1.320          O  
ATOM   3279  CB  ASN A 194     -55.160  21.548  11.569  1.00  1.650          C  
ATOM   3280  CG  ASN A 194     -53.844  21.216  10.916  1.00  1.650          C  
ATOM   3281  OD1 ASN A 194     -52.836  21.911  11.107  1.00  1.650          O  
ATOM   3282  ND2 ASN A 194     -53.828  20.163  10.147  1.00  1.650          N  
ATOM   3283  H   ASN A 194     -54.750  20.074  13.601  1.00  1.320          H  
ATOM   3284  HA  ASN A 194     -54.184  22.860  12.916  1.00  1.450          H  
ATOM   3285 1HB  ASN A 194     -55.760  20.633  11.632  1.00  1.980          H  
ATOM   3286 2HB  ASN A 194     -55.702  22.259  10.950  1.00  1.980          H  
ATOM   3287 1HD2 ASN A 194     -52.983  19.893   9.688  1.00  1.980          H  
ATOM   3288 2HD2 ASN A 194     -54.662  19.622  10.020  1.00  1.980          H  
ATOM   3289  N   LYS A 195     -56.684  22.554  14.664  1.00  1.350          N  
ATOM   3290  CA  LYS A 195     -57.849  23.229  15.225  1.00  1.470          C  
ATOM   3291  C   LYS A 195     -57.442  24.634  15.685  1.00  1.380          C  
ATOM   3292  O   LYS A 195     -56.301  24.834  16.095  1.00  1.660          O  
ATOM   3293  CB  LYS A 195     -58.414  22.425  16.415  1.00  2.010          C  
ATOM   3294  CG  LYS A 195     -58.920  21.034  16.083  1.00  2.010          C  
ATOM   3295  CD  LYS A 195     -60.177  21.031  15.222  1.00  2.010          C  
ATOM   3296  CE  LYS A 195     -60.703  19.604  15.038  1.00  2.010          C  
ATOM   3297  NZ  LYS A 195     -61.895  19.556  14.144  1.00  2.010          N  
ATOM   3298  H   LYS A 195     -56.197  21.853  15.234  1.00  1.620          H  
ATOM   3299  HA  LYS A 195     -58.594  23.309  14.439  1.00  1.760          H  
ATOM   3300 1HB  LYS A 195     -57.606  22.278  17.141  1.00  2.410          H  
ATOM   3301 2HB  LYS A 195     -59.193  22.964  16.931  1.00  2.410          H  
ATOM   3302 1HG  LYS A 195     -58.150  20.547  15.510  1.00  2.410          H  
ATOM   3303 2HG  LYS A 195     -59.085  20.463  16.997  1.00  2.410          H  
ATOM   3304 1HD  LYS A 195     -60.948  21.645  15.684  1.00  2.410          H  
ATOM   3305 2HD  LYS A 195     -59.947  21.433  14.238  1.00  2.410          H  
ATOM   3306 1HE  LYS A 195     -59.917  18.990  14.607  1.00  2.410          H  
ATOM   3307 2HE  LYS A 195     -60.972  19.196  16.012  1.00  2.410          H  
ATOM   3308 1HZ  LYS A 195     -62.203  18.599  14.048  1.00  2.410          H  
ATOM   3309 2HZ  LYS A 195     -62.641  20.112  14.536  1.00  2.410          H  
ATOM   3310 3HZ  LYS A 195     -61.646  19.919  13.235  1.00  2.410          H  
ATOM   3311  N   PRO A 196     -58.370  25.615  15.709  1.00  1.500          N  
ATOM   3312  CA  PRO A 196     -58.152  27.005  16.116  1.00  1.710          C  
ATOM   3313  C   PRO A 196     -57.676  27.157  17.561  1.00  1.710          C  
ATOM   3314  O   PRO A 196     -57.145  28.204  17.930  1.00  2.240          O  
ATOM   3315  CB  PRO A 196     -59.542  27.636  15.913  1.00  2.560          C  
ATOM   3316  CG  PRO A 196     -60.515  26.482  15.928  1.00  2.560          C  
ATOM   3317  CD  PRO A 196     -59.767  25.347  15.272  1.00  2.560          C  
ATOM   3318  HA  PRO A 196     -57.428  27.461  15.432  1.00  2.050          H  
ATOM   3319 1HB  PRO A 196     -59.738  28.363  16.716  1.00  3.080          H  
ATOM   3320 2HB  PRO A 196     -59.564  28.198  14.966  1.00  3.080          H  
ATOM   3321 1HG  PRO A 196     -60.821  26.256  16.964  1.00  3.080          H  
ATOM   3322 2HG  PRO A 196     -61.435  26.755  15.384  1.00  3.080          H  
ATOM   3323 1HD  PRO A 196     -60.177  24.419  15.653  1.00  3.080          H  
ATOM   3324 2HD  PRO A 196     -59.843  25.411  14.172  1.00  3.080          H  
ATOM   3325  N   THR A 197     -57.868  26.123  18.372  1.00  1.710          N  
ATOM   3326  CA  THR A 197     -57.451  26.133  19.758  1.00  2.300          C  
ATOM   3327  C   THR A 197     -55.976  25.765  19.905  1.00  1.810          C  
ATOM   3328  O   THR A 197     -55.437  25.789  21.015  1.00  2.560          O  
ATOM   3329  CB  THR A 197     -58.316  25.168  20.578  1.00  2.980          C  
ATOM   3330  OG1 THR A 197     -58.186  23.845  20.041  1.00  2.980          O  
ATOM   3331  CG2 THR A 197     -59.774  25.594  20.498  1.00  2.980          C  
ATOM   3332  H   THR A 197     -58.314  25.282  18.038  1.00  2.050          H  
ATOM   3333  HA  THR A 197     -57.586  27.141  20.152  1.00  2.760          H  
ATOM   3334  HB  THR A 197     -57.982  25.170  21.616  1.00  3.580          H  
ATOM   3335  HG1 THR A 197     -58.480  23.205  20.702  1.00  3.580          H  
ATOM   3336 1HG2 THR A 197     -60.385  24.903  21.078  1.00  3.580          H  
ATOM   3337 2HG2 THR A 197     -59.878  26.599  20.902  1.00  3.580          H  
ATOM   3338 3HG2 THR A 197     -60.105  25.585  19.462  1.00  3.580          H  
ATOM   3339  N   VAL A 198     -55.325  25.466  18.770  1.00  1.060          N  
ATOM   3340  CA  VAL A 198     -53.919  25.102  18.657  1.00  1.170          C  
ATOM   3341  C   VAL A 198     -53.344  24.336  19.858  1.00  0.990          C  
ATOM   3342  O   VAL A 198     -52.450  24.846  20.533  1.00  0.940          O  
ATOM   3343  CB  VAL A 198     -53.075  26.373  18.348  1.00  1.590          C  
ATOM   3344  CG1 VAL A 198     -53.514  26.933  17.004  1.00  1.590          C  
ATOM   3345  CG2 VAL A 198     -53.255  27.484  19.419  1.00  1.590          C  
ATOM   3346  H   VAL A 198     -55.857  25.453  17.898  1.00  1.270          H  
ATOM   3347  HA  VAL A 198     -53.820  24.485  17.766  1.00  1.400          H  
ATOM   3348  HB  VAL A 198     -52.027  26.085  18.281  1.00  1.910          H  
ATOM   3349 1HG1 VAL A 198     -52.912  27.806  16.759  1.00  1.910          H  
ATOM   3350 2HG1 VAL A 198     -53.385  26.173  16.232  1.00  1.910          H  
ATOM   3351 3HG1 VAL A 198     -54.565  27.221  17.053  1.00  1.910          H  
ATOM   3352 1HG2 VAL A 198     -52.646  28.340  19.144  1.00  1.910          H  
ATOM   3353 2HG2 VAL A 198     -54.290  27.798  19.461  1.00  1.910          H  
ATOM   3354 3HG2 VAL A 198     -52.953  27.142  20.400  1.00  1.910          H  
ATOM   3355  N   PRO A 199     -53.802  23.090  20.108  1.00  1.010          N  
ATOM   3356  CA  PRO A 199     -53.411  22.228  21.212  1.00  0.960          C  
ATOM   3357  C   PRO A 199     -51.952  21.825  21.126  1.00  0.970          C  
ATOM   3358  O   PRO A 199     -51.356  21.833  20.049  1.00  1.020          O  
ATOM   3359  CB  PRO A 199     -54.345  21.024  21.067  1.00  1.440          C  
ATOM   3360  CG  PRO A 199     -54.752  21.014  19.621  1.00  1.440          C  
ATOM   3361  CD  PRO A 199     -54.786  22.463  19.194  1.00  1.440          C  
ATOM   3362  HA  PRO A 199     -53.602  22.753  22.161  1.00  1.150          H  
ATOM   3363 1HB  PRO A 199     -53.806  20.111  21.353  1.00  1.730          H  
ATOM   3364 2HB  PRO A 199     -55.192  21.123  21.756  1.00  1.730          H  
ATOM   3365 1HG  PRO A 199     -54.037  20.459  19.038  1.00  1.730          H  
ATOM   3366 2HG  PRO A 199     -55.723  20.510  19.492  1.00  1.730          H  
ATOM   3367 1HD  PRO A 199     -54.469  22.499  18.145  1.00  1.730          H  
ATOM   3368 2HD  PRO A 199     -55.791  22.876  19.340  1.00  1.730          H  
ATOM   3369  N   THR A 200     -51.401  21.493  22.281  1.00  0.960          N  
ATOM   3370  CA  THR A 200     -50.028  21.068  22.491  1.00  1.020          C  
ATOM   3371  C   THR A 200     -49.945  19.618  22.011  1.00  0.940          C  
ATOM   3372  O   THR A 200     -50.950  18.907  22.098  1.00  0.960          O  
ATOM   3373  CB  THR A 200     -49.720  21.129  24.020  1.00  1.400          C  
ATOM   3374  OG1 THR A 200     -50.061  22.407  24.523  1.00  1.400          O  
ATOM   3375  CG2 THR A 200     -48.298  20.952  24.285  1.00  1.400          C  
ATOM   3376  H   THR A 200     -51.981  21.526  23.129  1.00  1.150          H  
ATOM   3377  HA  THR A 200     -49.346  21.698  21.919  1.00  1.220          H  
ATOM   3378  HB  THR A 200     -50.269  20.360  24.546  1.00  1.680          H  
ATOM   3379  HG1 THR A 200     -51.035  22.370  24.720  1.00  1.680          H  
ATOM   3380 1HG2 THR A 200     -48.124  21.021  25.357  1.00  1.680          H  
ATOM   3381 2HG2 THR A 200     -47.984  20.005  23.942  1.00  1.680          H  
ATOM   3382 3HG2 THR A 200     -47.753  21.734  23.776  1.00  1.680          H  
ATOM   3383  N   ILE A 201     -48.776  19.130  21.577  1.00  0.880          N  
ATOM   3384  CA  ILE A 201     -48.694  17.721  21.184  1.00  0.870          C  
ATOM   3385  C   ILE A 201     -49.174  16.876  22.349  1.00  0.870          C  
ATOM   3386  O   ILE A 201     -49.952  15.943  22.154  1.00  0.880          O  
ATOM   3387  CB  ILE A 201     -47.264  17.314  20.766  1.00  1.220          C  
ATOM   3388  CG1 ILE A 201     -46.882  17.986  19.443  1.00  1.220          C  
ATOM   3389  CG2 ILE A 201     -47.165  15.803  20.716  1.00  1.220          C  
ATOM   3390  CD1 ILE A 201     -45.405  17.920  19.108  1.00  1.220          C  
ATOM   3391  H   ILE A 201     -47.959  19.727  21.524  1.00  1.060          H  
ATOM   3392  HA  ILE A 201     -49.360  17.549  20.342  1.00  1.040          H  
ATOM   3393  HB  ILE A 201     -46.569  17.659  21.472  1.00  1.470          H  
ATOM   3394 1HG1 ILE A 201     -47.401  17.498  18.645  1.00  1.470          H  
ATOM   3395 2HG1 ILE A 201     -47.188  19.031  19.473  1.00  1.470          H  
ATOM   3396 1HG2 ILE A 201     -46.164  15.502  20.447  1.00  1.470          H  
ATOM   3397 2HG2 ILE A 201     -47.386  15.392  21.681  1.00  1.470          H  
ATOM   3398 3HG2 ILE A 201     -47.880  15.425  19.994  1.00  1.470          H  
ATOM   3399 1HD1 ILE A 201     -45.243  18.414  18.154  1.00  1.470          H  
ATOM   3400 2HD1 ILE A 201     -44.832  18.436  19.885  1.00  1.470          H  
ATOM   3401 3HD1 ILE A 201     -45.070  16.892  19.035  1.00  1.470          H  
ATOM   3402  N   ASP A 202     -48.732  17.224  23.548  1.00  0.880          N  
ATOM   3403  CA  ASP A 202     -49.144  16.583  24.789  1.00  0.890          C  
ATOM   3404  C   ASP A 202     -50.650  16.671  25.100  1.00  0.910          C  
ATOM   3405  O   ASP A 202     -51.152  15.882  25.897  1.00  0.900          O  
ATOM   3406  CB  ASP A 202     -48.385  17.185  25.957  1.00  1.240          C  
ATOM   3407  CG  ASP A 202     -46.949  16.747  26.006  1.00  1.240          C  
ATOM   3408  OD1 ASP A 202     -46.615  15.766  25.373  1.00  1.240          O  
ATOM   3409  OD2 ASP A 202     -46.129  17.429  26.602  1.00  1.240          O  
ATOM   3410  H   ASP A 202     -48.020  17.959  23.577  1.00  1.060          H  
ATOM   3411  HA  ASP A 202     -48.877  15.530  24.716  1.00  1.070          H  
ATOM   3412 1HB  ASP A 202     -48.420  18.271  25.883  1.00  1.490          H  
ATOM   3413 2HB  ASP A 202     -48.874  16.904  26.890  1.00  1.490          H  
ATOM   3414  N   ASP A 203     -51.394  17.623  24.523  1.00  0.940          N  
ATOM   3415  CA  ASP A 203     -52.820  17.710  24.835  1.00  0.950          C  
ATOM   3416  C   ASP A 203     -53.517  16.708  23.942  1.00  0.940          C  
ATOM   3417  O   ASP A 203     -54.542  16.127  24.299  1.00  0.950          O  
ATOM   3418  CB  ASP A 203     -53.424  19.103  24.546  1.00  1.330          C  
ATOM   3419  CG  ASP A 203     -52.953  20.263  25.433  1.00  1.330          C  
ATOM   3420  OD1 ASP A 203     -53.019  20.153  26.644  1.00  1.330          O  
ATOM   3421  OD2 ASP A 203     -52.557  21.295  24.857  1.00  1.330          O  
ATOM   3422  H   ASP A 203     -51.010  18.237  23.815  1.00  1.130          H  
ATOM   3423  HA  ASP A 203     -52.980  17.444  25.880  1.00  1.140          H  
ATOM   3424 1HB  ASP A 203     -53.189  19.354  23.516  1.00  1.590          H  
ATOM   3425 2HB  ASP A 203     -54.512  19.045  24.613  1.00  1.590          H  
ATOM   3426  N   ILE A 204     -52.951  16.529  22.755  1.00  0.920          N  
ATOM   3427  CA  ILE A 204     -53.481  15.612  21.779  1.00  0.910          C  
ATOM   3428  C   ILE A 204     -53.192  14.199  22.261  1.00  0.890          C  
ATOM   3429  O   ILE A 204     -54.078  13.338  22.247  1.00  0.900          O  
ATOM   3430  CB  ILE A 204     -52.871  15.850  20.398  1.00  1.280          C  
ATOM   3431  CG1 ILE A 204     -53.293  17.260  19.894  1.00  1.280          C  
ATOM   3432  CG2 ILE A 204     -53.384  14.774  19.470  1.00  1.280          C  
ATOM   3433  CD1 ILE A 204     -52.557  17.759  18.667  1.00  1.280          C  
ATOM   3434  H   ILE A 204     -52.121  17.081  22.534  1.00  1.100          H  
ATOM   3435  HA  ILE A 204     -54.562  15.745  21.720  1.00  1.090          H  
ATOM   3436  HB  ILE A 204     -51.785  15.814  20.458  1.00  1.530          H  
ATOM   3437 1HG1 ILE A 204     -54.346  17.244  19.698  1.00  1.530          H  
ATOM   3438 2HG1 ILE A 204     -53.105  17.977  20.687  1.00  1.530          H  
ATOM   3439 1HG2 ILE A 204     -52.987  14.905  18.527  1.00  1.530          H  
ATOM   3440 2HG2 ILE A 204     -53.105  13.804  19.826  1.00  1.530          H  
ATOM   3441 3HG2 ILE A 204     -54.464  14.851  19.431  1.00  1.530          H  
ATOM   3442 1HD1 ILE A 204     -52.898  18.733  18.408  1.00  1.530          H  
ATOM   3443 2HD1 ILE A 204     -51.495  17.811  18.893  1.00  1.530          H  
ATOM   3444 3HD1 ILE A 204     -52.727  17.103  17.826  1.00  1.530          H  
ATOM   3445  N   ILE A 205     -51.950  13.959  22.697  1.00  0.860          N  
ATOM   3446  CA  ILE A 205     -51.584  12.650  23.200  1.00  0.840          C  
ATOM   3447  C   ILE A 205     -52.439  12.339  24.400  1.00  0.850          C  
ATOM   3448  O   ILE A 205     -52.990  11.246  24.491  1.00  0.850          O  
ATOM   3449  CB  ILE A 205     -50.106  12.513  23.580  1.00  1.180          C  
ATOM   3450  CG1 ILE A 205     -49.223  12.625  22.327  1.00  1.180          C  
ATOM   3451  CG2 ILE A 205     -49.899  11.159  24.296  1.00  1.180          C  
ATOM   3452  CD1 ILE A 205     -47.760  12.779  22.620  1.00  1.180          C  
ATOM   3453  H   ILE A 205     -51.253  14.710  22.654  1.00  1.030          H  
ATOM   3454  HA  ILE A 205     -51.803  11.908  22.431  1.00  1.010          H  
ATOM   3455  HB  ILE A 205     -49.822  13.326  24.247  1.00  1.420          H  
ATOM   3456 1HG1 ILE A 205     -49.354  11.749  21.720  1.00  1.420          H  
ATOM   3457 2HG1 ILE A 205     -49.541  13.489  21.756  1.00  1.420          H  
ATOM   3458 1HG2 ILE A 205     -48.870  11.028  24.574  1.00  1.420          H  
ATOM   3459 2HG2 ILE A 205     -50.500  11.108  25.190  1.00  1.420          H  
ATOM   3460 3HG2 ILE A 205     -50.195  10.351  23.627  1.00  1.420          H  
ATOM   3461 1HD1 ILE A 205     -47.222  12.863  21.685  1.00  1.420          H  
ATOM   3462 2HD1 ILE A 205     -47.591  13.678  23.223  1.00  1.420          H  
ATOM   3463 3HD1 ILE A 205     -47.401  11.924  23.155  1.00  1.420          H  
ATOM   3464  N   LYS A 206     -52.562  13.285  25.342  1.00  0.880          N  
ATOM   3465  CA  LYS A 206     -53.401  13.043  26.493  1.00  0.900          C  
ATOM   3466  C   LYS A 206     -54.795  12.608  26.067  1.00  0.910          C  
ATOM   3467  O   LYS A 206     -55.266  11.555  26.495  1.00  0.920          O  
ATOM   3468  CB  LYS A 206     -53.454  14.299  27.370  1.00  1.250          C  
ATOM   3469  CG  LYS A 206     -54.282  14.203  28.675  1.00  1.250          C  
ATOM   3470  CD  LYS A 206     -54.172  15.499  29.499  1.00  1.250          C  
ATOM   3471  CE  LYS A 206     -55.101  16.617  28.992  1.00  1.250          C  
ATOM   3472  NZ  LYS A 206     -54.883  17.902  29.741  1.00  1.250          N  
ATOM   3473  H   LYS A 206     -52.066  14.176  25.287  1.00  1.060          H  
ATOM   3474  HA  LYS A 206     -52.974  12.229  27.050  1.00  1.080          H  
ATOM   3475 1HB  LYS A 206     -52.439  14.577  27.648  1.00  1.500          H  
ATOM   3476 2HB  LYS A 206     -53.850  15.116  26.775  1.00  1.500          H  
ATOM   3477 1HG  LYS A 206     -55.332  14.015  28.440  1.00  1.500          H  
ATOM   3478 2HG  LYS A 206     -53.924  13.405  29.282  1.00  1.500          H  
ATOM   3479 1HD  LYS A 206     -54.424  15.279  30.540  1.00  1.500          H  
ATOM   3480 2HD  LYS A 206     -53.145  15.863  29.468  1.00  1.500          H  
ATOM   3481 1HE  LYS A 206     -54.936  16.799  27.930  1.00  1.500          H  
ATOM   3482 2HE  LYS A 206     -56.134  16.296  29.140  1.00  1.500          H  
ATOM   3483 1HZ  LYS A 206     -55.517  18.608  29.403  1.00  1.500          H  
ATOM   3484 2HZ  LYS A 206     -55.030  17.777  30.763  1.00  1.500          H  
ATOM   3485 3HZ  LYS A 206     -53.935  18.213  29.596  1.00  1.500          H  
ATOM   3486  N   SER A 207     -55.463  13.354  25.181  1.00  0.920          N  
ATOM   3487  CA  SER A 207     -56.817  12.962  24.814  1.00  0.940          C  
ATOM   3488  C   SER A 207     -56.874  11.559  24.220  1.00  0.900          C  
ATOM   3489  O   SER A 207     -57.787  10.780  24.546  1.00  0.900          O  
ATOM   3490  CB  SER A 207     -57.396  13.947  23.819  1.00  1.310          C  
ATOM   3491  OG  SER A 207     -57.598  15.208  24.396  1.00  1.310          O  
ATOM   3492  H   SER A 207     -55.070  14.223  24.802  1.00  1.100          H  
ATOM   3493  HA  SER A 207     -57.430  12.980  25.712  1.00  1.130          H  
ATOM   3494 1HB  SER A 207     -56.703  14.040  22.977  1.00  1.570          H  
ATOM   3495 2HB  SER A 207     -58.337  13.563  23.432  1.00  1.570          H  
ATOM   3496  HG  SER A 207     -57.944  15.765  23.693  1.00  1.570          H  
ATOM   3497  N   HIS A 208     -55.896  11.219  23.373  1.00  0.890          N  
ATOM   3498  CA  HIS A 208     -55.847   9.913  22.733  1.00  0.860          C  
ATOM   3499  C   HIS A 208     -55.640   8.781  23.746  1.00  0.860          C  
ATOM   3500  O   HIS A 208     -56.391   7.801  23.743  1.00  0.870          O  
ATOM   3501  CB  HIS A 208     -54.753   9.899  21.674  1.00  1.220          C  
ATOM   3502  CG  HIS A 208     -54.679   8.649  20.887  1.00  1.220          C  
ATOM   3503  ND1 HIS A 208     -53.828   7.612  21.203  1.00  1.220          N  
ATOM   3504  CD2 HIS A 208     -55.349   8.263  19.778  1.00  1.220          C  
ATOM   3505  CE1 HIS A 208     -53.984   6.640  20.323  1.00  1.220          C  
ATOM   3506  NE2 HIS A 208     -54.895   7.015  19.451  1.00  1.220          N  
ATOM   3507  H   HIS A 208     -55.189  11.921  23.119  1.00  1.070          H  
ATOM   3508  HA  HIS A 208     -56.793   9.729  22.228  1.00  1.030          H  
ATOM   3509 1HB  HIS A 208     -54.905  10.725  20.995  1.00  1.460          H  
ATOM   3510 2HB  HIS A 208     -53.788  10.054  22.160  1.00  1.460          H  
ATOM   3511  HD2 HIS A 208     -56.108   8.837  19.244  1.00  1.460          H  
ATOM   3512  HE1 HIS A 208     -53.455   5.688  20.314  1.00  1.460          H  
ATOM   3513  HE2 HIS A 208     -55.216   6.457  18.665  1.00  1.460          H  
ATOM   3514  N   LEU A 209     -54.641   8.903  24.628  1.00  0.860          N  
ATOM   3515  CA  LEU A 209     -54.390   7.852  25.615  1.00  0.850          C  
ATOM   3516  C   LEU A 209     -55.537   7.658  26.576  1.00  0.880          C  
ATOM   3517  O   LEU A 209     -55.924   6.527  26.901  1.00  0.880          O  
ATOM   3518  CB  LEU A 209     -53.153   8.165  26.465  1.00  1.190          C  
ATOM   3519  CG  LEU A 209     -51.794   8.035  25.835  1.00  1.190          C  
ATOM   3520  CD1 LEU A 209     -50.752   8.628  26.768  1.00  1.190          C  
ATOM   3521  CD2 LEU A 209     -51.491   6.552  25.645  1.00  1.190          C  
ATOM   3522  H   LEU A 209     -54.063   9.749  24.606  1.00  1.030          H  
ATOM   3523  HA  LEU A 209     -54.249   6.922  25.074  1.00  1.020          H  
ATOM   3524 1HB  LEU A 209     -53.247   9.199  26.804  1.00  1.430          H  
ATOM   3525 2HB  LEU A 209     -53.167   7.526  27.323  1.00  1.430          H  
ATOM   3526  HG  LEU A 209     -51.766   8.567  24.884  1.00  1.430          H  
ATOM   3527 1HD1 LEU A 209     -49.760   8.529  26.325  1.00  1.430          H  
ATOM   3528 2HD1 LEU A 209     -50.966   9.680  26.939  1.00  1.430          H  
ATOM   3529 3HD1 LEU A 209     -50.779   8.101  27.711  1.00  1.430          H  
ATOM   3530 1HD2 LEU A 209     -50.529   6.448  25.226  1.00  1.430          H  
ATOM   3531 2HD2 LEU A 209     -51.519   6.043  26.608  1.00  1.430          H  
ATOM   3532 3HD2 LEU A 209     -52.213   6.093  24.979  1.00  1.430          H  
ATOM   3533  N   VAL A 210     -56.133   8.751  26.994  1.00  0.900          N  
ATOM   3534  CA  VAL A 210     -57.237   8.678  27.911  1.00  0.920          C  
ATOM   3535  C   VAL A 210     -58.415   7.959  27.242  1.00  0.940          C  
ATOM   3536  O   VAL A 210     -59.050   7.098  27.858  1.00  0.980          O  
ATOM   3537  CB  VAL A 210     -57.560  10.100  28.384  1.00  1.280          C  
ATOM   3538  CG1 VAL A 210     -58.828  10.140  29.226  1.00  1.280          C  
ATOM   3539  CG2 VAL A 210     -56.349  10.609  29.195  1.00  1.280          C  
ATOM   3540  H   VAL A 210     -55.784   9.666  26.698  1.00  1.080          H  
ATOM   3541  HA  VAL A 210     -56.932   8.101  28.774  1.00  1.100          H  
ATOM   3542  HB  VAL A 210     -57.706  10.735  27.508  1.00  1.540          H  
ATOM   3543 1HG1 VAL A 210     -59.017  11.166  29.545  1.00  1.540          H  
ATOM   3544 2HG1 VAL A 210     -59.675   9.781  28.642  1.00  1.540          H  
ATOM   3545 3HG1 VAL A 210     -58.694   9.502  30.102  1.00  1.540          H  
ATOM   3546 1HG2 VAL A 210     -56.527  11.619  29.486  1.00  1.540          H  
ATOM   3547 2HG2 VAL A 210     -56.209   9.983  30.068  1.00  1.540          H  
ATOM   3548 3HG2 VAL A 210     -55.454  10.575  28.607  1.00  1.540          H  
ATOM   3549  N   SER A 211     -58.699   8.315  25.984  1.00  0.930          N  
ATOM   3550  CA  SER A 211     -59.776   7.724  25.201  1.00  0.950          C  
ATOM   3551  C   SER A 211     -59.582   6.247  24.787  1.00  0.920          C  
ATOM   3552  O   SER A 211     -60.539   5.469  24.833  1.00  0.940          O  
ATOM   3553  CB  SER A 211     -59.942   8.528  23.923  1.00  1.320          C  
ATOM   3554  OG  SER A 211     -60.349   9.843  24.193  1.00  1.320          O  
ATOM   3555  H   SER A 211     -58.169   9.070  25.549  1.00  1.120          H  
ATOM   3556  HA  SER A 211     -60.689   7.796  25.789  1.00  1.140          H  
ATOM   3557 1HB  SER A 211     -58.999   8.541  23.376  1.00  1.590          H  
ATOM   3558 2HB  SER A 211     -60.678   8.039  23.290  1.00  1.590          H  
ATOM   3559  HG  SER A 211     -59.529  10.320  24.454  1.00  1.590          H  
ATOM   3560  N   GLU A 212     -58.365   5.857  24.357  1.00  0.880          N  
ATOM   3561  CA  GLU A 212     -58.142   4.492  23.852  1.00  0.850          C  
ATOM   3562  C   GLU A 212     -57.369   3.512  24.751  1.00  0.850          C  
ATOM   3563  O   GLU A 212     -57.545   2.301  24.618  1.00  0.840          O  
ATOM   3564  CB  GLU A 212     -57.438   4.532  22.484  1.00  1.200          C  
ATOM   3565  CG  GLU A 212     -58.245   5.200  21.364  1.00  1.200          C  
ATOM   3566  CD  GLU A 212     -57.584   5.109  19.986  1.00  1.200          C  
ATOM   3567  OE1 GLU A 212     -56.561   4.461  19.859  1.00  1.200          O  
ATOM   3568  OE2 GLU A 212     -58.108   5.689  19.063  1.00  1.200          O  
ATOM   3569  H   GLU A 212     -57.605   6.540  24.310  1.00  1.060          H  
ATOM   3570  HA  GLU A 212     -59.124   4.052  23.688  1.00  1.020          H  
ATOM   3571 1HB  GLU A 212     -56.497   5.083  22.580  1.00  1.440          H  
ATOM   3572 2HB  GLU A 212     -57.192   3.519  22.168  1.00  1.440          H  
ATOM   3573 1HG  GLU A 212     -59.229   4.738  21.319  1.00  1.440          H  
ATOM   3574 2HG  GLU A 212     -58.380   6.251  21.623  1.00  1.440          H  
ATOM   3575  N   TYR A 213     -56.481   3.996  25.626  1.00  0.850          N  
ATOM   3576  CA  TYR A 213     -55.651   3.124  26.452  1.00  0.850          C  
ATOM   3577  C   TYR A 213     -56.219   3.095  27.862  1.00  0.870          C  
ATOM   3578  O   TYR A 213     -55.680   2.453  28.762  1.00  1.190          O  
ATOM   3579  CB  TYR A 213     -54.202   3.640  26.452  1.00  1.190          C  
ATOM   3580  CG  TYR A 213     -53.189   2.761  27.147  1.00  1.190          C  
ATOM   3581  CD1 TYR A 213     -52.685   1.638  26.514  1.00  1.190          C  
ATOM   3582  CD2 TYR A 213     -52.751   3.083  28.414  1.00  1.190          C  
ATOM   3583  CE1 TYR A 213     -51.742   0.855  27.151  1.00  1.190          C  
ATOM   3584  CE2 TYR A 213     -51.824   2.300  29.042  1.00  1.190          C  
ATOM   3585  CZ  TYR A 213     -51.313   1.197  28.421  1.00  1.190          C  
ATOM   3586  OH  TYR A 213     -50.370   0.431  29.066  1.00  1.190          O  
ATOM   3587  H   TYR A 213     -56.354   4.993  25.776  1.00  1.020          H  
ATOM   3588  HA  TYR A 213     -55.678   2.111  26.052  1.00  1.020          H  
ATOM   3589 1HB  TYR A 213     -53.875   3.784  25.422  1.00  1.430          H  
ATOM   3590 2HB  TYR A 213     -54.175   4.617  26.931  1.00  1.430          H  
ATOM   3591  HD1 TYR A 213     -53.022   1.374  25.509  1.00  1.430          H  
ATOM   3592  HD2 TYR A 213     -53.145   3.950  28.917  1.00  1.430          H  
ATOM   3593  HE1 TYR A 213     -51.334  -0.025  26.651  1.00  1.430          H  
ATOM   3594  HE2 TYR A 213     -51.488   2.556  30.044  1.00  1.430          H  
ATOM   3595  HH  TYR A 213     -50.098  -0.304  28.498  1.00  1.430          H  
ATOM   3596  N   ASN A 214     -57.325   3.812  28.035  1.00  1.240          N  
ATOM   3597  CA  ASN A 214     -58.007   3.988  29.305  1.00  1.290          C  
ATOM   3598  C   ASN A 214     -57.047   4.552  30.351  1.00  1.180          C  
ATOM   3599  O   ASN A 214     -57.047   4.130  31.513  1.00  1.360          O  
ATOM   3600  CB  ASN A 214     -58.605   2.675  29.766  1.00  1.790          C  
ATOM   3601  CG  ASN A 214     -59.608   2.127  28.787  1.00  1.790          C  
ATOM   3602  OD1 ASN A 214     -60.441   2.840  28.210  1.00  1.790          O  
ATOM   3603  ND2 ASN A 214     -59.538   0.838  28.578  1.00  1.790          N  
ATOM   3604  H   ASN A 214     -57.705   4.274  27.219  1.00  1.490          H  
ATOM   3605  HA  ASN A 214     -58.806   4.721  29.168  1.00  1.550          H  
ATOM   3606 1HB  ASN A 214     -57.822   1.937  29.927  1.00  2.140          H  
ATOM   3607 2HB  ASN A 214     -59.103   2.828  30.723  1.00  2.140          H  
ATOM   3608 1HD2 ASN A 214     -60.168   0.399  27.937  1.00  2.140          H  
ATOM   3609 2HD2 ASN A 214     -58.849   0.293  29.056  1.00  2.140          H  
ATOM   3610  N   ARG A 215     -56.230   5.512  29.924  1.00  1.010          N  
ATOM   3611  CA  ARG A 215     -55.257   6.168  30.772  1.00  0.910          C  
ATOM   3612  C   ARG A 215     -55.925   7.261  31.609  1.00  0.920          C  
ATOM   3613  O   ARG A 215     -56.873   7.902  31.170  1.00  0.960          O  
ATOM   3614  CB  ARG A 215     -54.168   6.773  29.891  1.00  1.310          C  
ATOM   3615  CG  ARG A 215     -52.986   7.444  30.564  1.00  1.310          C  
ATOM   3616  CD  ARG A 215     -51.927   6.543  31.058  1.00  1.310          C  
ATOM   3617  NE  ARG A 215     -51.130   5.976  29.963  1.00  1.310          N  
ATOM   3618  CZ  ARG A 215     -50.111   5.105  30.123  1.00  1.310          C  
ATOM   3619  NH1 ARG A 215     -49.762   4.708  31.328  1.00  1.310          N  
ATOM   3620  NH2 ARG A 215     -49.458   4.639  29.078  1.00  1.310          N  
ATOM   3621  H   ARG A 215     -56.284   5.809  28.944  1.00  1.210          H  
ATOM   3622  HA  ARG A 215     -54.819   5.424  31.437  1.00  1.090          H  
ATOM   3623 1HB  ARG A 215     -53.795   6.028  29.208  1.00  1.580          H  
ATOM   3624 2HB  ARG A 215     -54.623   7.548  29.291  1.00  1.580          H  
ATOM   3625 1HG  ARG A 215     -52.506   7.986  29.797  1.00  1.580          H  
ATOM   3626 2HG  ARG A 215     -53.293   8.127  31.350  1.00  1.580          H  
ATOM   3627 1HD  ARG A 215     -51.260   7.113  31.708  1.00  1.580          H  
ATOM   3628 2HD  ARG A 215     -52.377   5.726  31.617  1.00  1.580          H  
ATOM   3629  HE  ARG A 215     -51.362   6.254  29.019  1.00  1.580          H  
ATOM   3630 1HH1 ARG A 215     -50.249   5.051  32.140  1.00  1.580          H  
ATOM   3631 2HH1 ARG A 215     -49.000   4.054  31.445  1.00  1.580          H  
ATOM   3632 1HH2 ARG A 215     -49.715   4.920  28.145  1.00  1.580          H  
ATOM   3633 2HH2 ARG A 215     -48.709   3.973  29.209  1.00  1.580          H  
ATOM   3634  N   ASP A 216     -55.451   7.456  32.834  1.00  0.910          N  
ATOM   3635  CA  ASP A 216     -55.929   8.536  33.692  1.00  0.930          C  
ATOM   3636  C   ASP A 216     -55.231   9.846  33.335  1.00  0.930          C  
ATOM   3637  O   ASP A 216     -54.004   9.968  33.482  1.00  0.930          O  
ATOM   3638  CB  ASP A 216     -55.724   8.233  35.176  1.00  1.290          C  
ATOM   3639  CG  ASP A 216     -56.332   9.334  36.105  1.00  1.290          C  
ATOM   3640  OD1 ASP A 216     -56.823  10.357  35.583  1.00  1.290          O  
ATOM   3641  OD2 ASP A 216     -56.293   9.166  37.296  1.00  1.290          O  
ATOM   3642  H   ASP A 216     -54.729   6.847  33.187  1.00  1.090          H  
ATOM   3643  HA  ASP A 216     -56.998   8.664  33.518  1.00  1.120          H  
ATOM   3644 1HB  ASP A 216     -56.189   7.275  35.417  1.00  1.550          H  
ATOM   3645 2HB  ASP A 216     -54.667   8.142  35.384  1.00  1.550          H  
ATOM   3646  N   GLU A 217     -56.004  10.821  32.858  1.00  0.940          N  
ATOM   3647  CA  GLU A 217     -55.479  12.110  32.412  1.00  0.940          C  
ATOM   3648  C   GLU A 217     -54.723  12.814  33.537  1.00  0.940          C  
ATOM   3649  O   GLU A 217     -53.843  13.637  33.277  1.00  0.930          O  
ATOM   3650  CB  GLU A 217     -56.635  13.018  31.956  1.00  1.320          C  
ATOM   3651  CG  GLU A 217     -57.551  13.511  33.071  1.00  1.320          C  
ATOM   3652  CD  GLU A 217     -58.726  14.288  32.561  1.00  1.320          C  
ATOM   3653  OE1 GLU A 217     -58.798  14.525  31.380  1.00  1.320          O  
ATOM   3654  OE2 GLU A 217     -59.561  14.641  33.357  1.00  1.320          O  
ATOM   3655  H   GLU A 217     -57.000  10.644  32.794  1.00  1.130          H  
ATOM   3656  HA  GLU A 217     -54.797  11.942  31.582  1.00  1.130          H  
ATOM   3657 1HB  GLU A 217     -56.246  13.878  31.418  1.00  1.580          H  
ATOM   3658 2HB  GLU A 217     -57.283  12.477  31.292  1.00  1.580          H  
ATOM   3659 1HG  GLU A 217     -57.907  12.660  33.651  1.00  1.580          H  
ATOM   3660 2HG  GLU A 217     -56.984  14.162  33.737  1.00  1.580          H  
ATOM   3661  N   THR A 218     -55.064  12.463  34.782  1.00  0.960          N  
ATOM   3662  CA  THR A 218     -54.487  13.033  35.982  1.00  0.960          C  
ATOM   3663  C   THR A 218     -53.015  12.698  36.047  1.00  0.950          C  
ATOM   3664  O   THR A 218     -52.189  13.525  36.454  1.00  0.950          O  
ATOM   3665  CB  THR A 218     -55.134  12.441  37.255  1.00  1.340          C  
ATOM   3666  OG1 THR A 218     -56.546  12.661  37.226  1.00  1.340          O  
ATOM   3667  CG2 THR A 218     -54.556  13.121  38.493  1.00  1.340          C  
ATOM   3668  H   THR A 218     -55.794  11.748  34.902  1.00  1.150          H  
ATOM   3669  HA  THR A 218     -54.607  14.117  35.959  1.00  1.150          H  
ATOM   3670  HB  THR A 218     -54.933  11.380  37.316  1.00  1.610          H  
ATOM   3671  HG1 THR A 218     -56.935  11.960  36.634  1.00  1.610          H  
ATOM   3672 1HG2 THR A 218     -55.026  12.700  39.379  1.00  1.610          H  
ATOM   3673 2HG2 THR A 218     -53.483  12.958  38.552  1.00  1.610          H  
ATOM   3674 3HG2 THR A 218     -54.757  14.190  38.447  1.00  1.610          H  
ATOM   3675  N   LEU A 219     -52.692  11.448  35.715  1.00  0.930          N  
ATOM   3676  CA  LEU A 219     -51.342  10.964  35.825  1.00  0.910          C  
ATOM   3677  C   LEU A 219     -50.520  11.527  34.701  1.00  0.900          C  
ATOM   3678  O   LEU A 219     -49.338  11.824  34.886  1.00  0.890          O  
ATOM   3679  CB  LEU A 219     -51.331   9.435  35.787  1.00  1.280          C  
ATOM   3680  CG  LEU A 219     -52.024   8.712  36.983  1.00  1.280          C  
ATOM   3681  CD1 LEU A 219     -52.039   7.217  36.702  1.00  1.280          C  
ATOM   3682  CD2 LEU A 219     -51.293   9.006  38.301  1.00  1.280          C  
ATOM   3683  H   LEU A 219     -53.400  10.830  35.318  1.00  1.120          H  
ATOM   3684  HA  LEU A 219     -50.916  11.317  36.756  1.00  1.090          H  
ATOM   3685 1HB  LEU A 219     -51.839   9.118  34.872  1.00  1.540          H  
ATOM   3686 2HB  LEU A 219     -50.299   9.097  35.740  1.00  1.540          H  
ATOM   3687  HG  LEU A 219     -53.059   9.055  37.066  1.00  1.540          H  
ATOM   3688 1HD1 LEU A 219     -52.539   6.700  37.521  1.00  1.540          H  
ATOM   3689 2HD1 LEU A 219     -52.571   7.022  35.775  1.00  1.540          H  
ATOM   3690 3HD1 LEU A 219     -51.017   6.852  36.615  1.00  1.540          H  
ATOM   3691 1HD2 LEU A 219     -51.799   8.482  39.112  1.00  1.540          H  
ATOM   3692 2HD2 LEU A 219     -50.261   8.659  38.233  1.00  1.540          H  
ATOM   3693 3HD2 LEU A 219     -51.302  10.068  38.516  1.00  1.540          H  
ATOM   3694  N   LEU A 220     -51.135  11.686  33.532  1.00  0.890          N  
ATOM   3695  CA  LEU A 220     -50.388  12.238  32.415  1.00  0.880          C  
ATOM   3696  C   LEU A 220     -50.009  13.689  32.703  1.00  0.900          C  
ATOM   3697  O   LEU A 220     -48.869  14.095  32.446  1.00  0.890          O  
ATOM   3698  CB  LEU A 220     -51.214  12.161  31.139  1.00  1.240          C  
ATOM   3699  CG  LEU A 220     -51.513  10.748  30.607  1.00  1.240          C  
ATOM   3700  CD1 LEU A 220     -52.452  10.890  29.468  1.00  1.240          C  
ATOM   3701  CD2 LEU A 220     -50.246  10.046  30.157  1.00  1.240          C  
ATOM   3702  H   LEU A 220     -52.109  11.375  33.441  1.00  1.070          H  
ATOM   3703  HA  LEU A 220     -49.468  11.677  32.300  1.00  1.060          H  
ATOM   3704 1HB  LEU A 220     -52.166  12.661  31.322  1.00  1.480          H  
ATOM   3705 2HB  LEU A 220     -50.693  12.706  30.363  1.00  1.480          H  
ATOM   3706  HG  LEU A 220     -51.991  10.165  31.389  1.00  1.480          H  
ATOM   3707 1HD1 LEU A 220     -52.715   9.953  29.042  1.00  1.480          H  
ATOM   3708 2HD1 LEU A 220     -53.347  11.372  29.804  1.00  1.480          H  
ATOM   3709 3HD1 LEU A 220     -51.953  11.483  28.731  1.00  1.480          H  
ATOM   3710 1HD2 LEU A 220     -50.485   9.069  29.787  1.00  1.480          H  
ATOM   3711 2HD2 LEU A 220     -49.784  10.613  29.368  1.00  1.480          H  
ATOM   3712 3HD2 LEU A 220     -49.553   9.935  30.981  1.00  1.480          H  
ATOM   3713  N   GLU A 221     -50.942  14.463  33.286  1.00  0.920          N  
ATOM   3714  CA  GLU A 221     -50.653  15.849  33.639  1.00  0.940          C  
ATOM   3715  C   GLU A 221     -49.574  15.926  34.714  1.00  0.940          C  
ATOM   3716  O   GLU A 221     -48.709  16.813  34.665  1.00  0.950          O  
ATOM   3717  CB  GLU A 221     -51.920  16.573  34.099  1.00  1.310          C  
ATOM   3718  CG  GLU A 221     -52.924  16.849  32.981  1.00  1.310          C  
ATOM   3719  CD  GLU A 221     -54.199  17.491  33.468  1.00  1.310          C  
ATOM   3720  OE1 GLU A 221     -54.368  17.600  34.660  1.00  1.310          O  
ATOM   3721  OE2 GLU A 221     -55.012  17.875  32.636  1.00  1.310          O  
ATOM   3722  H   GLU A 221     -51.888  14.098  33.445  1.00  1.100          H  
ATOM   3723  HA  GLU A 221     -50.280  16.356  32.751  1.00  1.130          H  
ATOM   3724 1HB  GLU A 221     -52.425  15.963  34.853  1.00  1.570          H  
ATOM   3725 2HB  GLU A 221     -51.654  17.521  34.565  1.00  1.570          H  
ATOM   3726 1HG  GLU A 221     -52.457  17.503  32.248  1.00  1.570          H  
ATOM   3727 2HG  GLU A 221     -53.156  15.915  32.487  1.00  1.570          H  
ATOM   3728  N   SER A 222     -49.625  15.004  35.690  1.00  0.930          N  
ATOM   3729  CA  SER A 222     -48.639  14.952  36.760  1.00  0.940          C  
ATOM   3730  C   SER A 222     -47.258  14.657  36.195  1.00  0.920          C  
ATOM   3731  O   SER A 222     -46.287  15.352  36.520  1.00  0.930          O  
ATOM   3732  CB  SER A 222     -49.022  13.893  37.773  1.00  1.310          C  
ATOM   3733  OG  SER A 222     -48.084  13.821  38.812  1.00  1.310          O  
ATOM   3734  H   SER A 222     -50.405  14.339  35.720  1.00  1.120          H  
ATOM   3735  HA  SER A 222     -48.613  15.921  37.256  1.00  1.130          H  
ATOM   3736 1HB  SER A 222     -50.010  14.117  38.177  1.00  1.570          H  
ATOM   3737 2HB  SER A 222     -49.089  12.930  37.278  1.00  1.570          H  
ATOM   3738  HG  SER A 222     -48.417  13.155  39.416  1.00  1.570          H  
ATOM   3739  N   TYR A 223     -47.175  13.642  35.321  1.00  0.910          N  
ATOM   3740  CA  TYR A 223     -45.926  13.249  34.696  1.00  0.890          C  
ATOM   3741  C   TYR A 223     -45.332  14.419  33.952  1.00  0.900          C  
ATOM   3742  O   TYR A 223     -44.157  14.753  34.143  1.00  0.900          O  
ATOM   3743  CB  TYR A 223     -46.140  12.083  33.731  1.00  1.250          C  
ATOM   3744  CG  TYR A 223     -44.876  11.643  33.023  1.00  1.250          C  
ATOM   3745  CD1 TYR A 223     -43.992  10.809  33.686  1.00  1.250          C  
ATOM   3746  CD2 TYR A 223     -44.593  12.067  31.727  1.00  1.250          C  
ATOM   3747  CE1 TYR A 223     -42.841  10.393  33.068  1.00  1.250          C  
ATOM   3748  CE2 TYR A 223     -43.434  11.647  31.111  1.00  1.250          C  
ATOM   3749  CZ  TYR A 223     -42.564  10.807  31.779  1.00  1.250          C  
ATOM   3750  OH  TYR A 223     -41.405  10.375  31.173  1.00  1.250          O  
ATOM   3751  H   TYR A 223     -48.015  13.098  35.109  1.00  1.090          H  
ATOM   3752  HA  TYR A 223     -45.226  12.949  35.474  1.00  1.070          H  
ATOM   3753 1HB  TYR A 223     -46.547  11.231  34.277  1.00  1.500          H  
ATOM   3754 2HB  TYR A 223     -46.877  12.364  32.978  1.00  1.500          H  
ATOM   3755  HD1 TYR A 223     -44.210  10.481  34.702  1.00  1.500          H  
ATOM   3756  HD2 TYR A 223     -45.278  12.727  31.203  1.00  1.500          H  
ATOM   3757  HE1 TYR A 223     -42.145   9.736  33.596  1.00  1.500          H  
ATOM   3758  HE2 TYR A 223     -43.205  11.973  30.104  1.00  1.500          H  
ATOM   3759  HH  TYR A 223     -40.950   9.756  31.771  1.00  1.500          H  
ATOM   3760  N   ARG A 224     -46.136  15.049  33.090  1.00  0.900          N  
ATOM   3761  CA  ARG A 224     -45.667  16.173  32.310  1.00  0.910          C  
ATOM   3762  C   ARG A 224     -45.172  17.314  33.190  1.00  0.920          C  
ATOM   3763  O   ARG A 224     -44.116  17.895  32.917  1.00  0.930          O  
ATOM   3764  CB  ARG A 224     -46.755  16.684  31.394  1.00  1.270          C  
ATOM   3765  CG  ARG A 224     -46.307  17.826  30.543  1.00  1.270          C  
ATOM   3766  CD  ARG A 224     -47.318  18.286  29.601  1.00  1.270          C  
ATOM   3767  NE  ARG A 224     -46.765  19.340  28.760  1.00  1.270          N  
ATOM   3768  CZ  ARG A 224     -46.752  20.672  29.049  1.00  1.270          C  
ATOM   3769  NH1 ARG A 224     -47.312  21.132  30.159  1.00  1.270          N  
ATOM   3770  NH2 ARG A 224     -46.170  21.521  28.221  1.00  1.270          N  
ATOM   3771  H   ARG A 224     -47.101  14.721  32.967  1.00  1.080          H  
ATOM   3772  HA  ARG A 224     -44.840  15.828  31.689  1.00  1.090          H  
ATOM   3773 1HB  ARG A 224     -47.089  15.879  30.739  1.00  1.520          H  
ATOM   3774 2HB  ARG A 224     -47.614  17.005  31.988  1.00  1.520          H  
ATOM   3775 1HG  ARG A 224     -46.026  18.672  31.165  1.00  1.520          H  
ATOM   3776 2HG  ARG A 224     -45.458  17.511  29.981  1.00  1.520          H  
ATOM   3777 1HD  ARG A 224     -47.601  17.454  28.959  1.00  1.520          H  
ATOM   3778 2HD  ARG A 224     -48.194  18.659  30.123  1.00  1.520          H  
ATOM   3779  HE  ARG A 224     -46.327  19.018  27.881  1.00  1.520          H  
ATOM   3780 1HH1 ARG A 224     -47.757  20.502  30.806  1.00  1.520          H  
ATOM   3781 2HH1 ARG A 224     -47.291  22.122  30.359  1.00  1.520          H  
ATOM   3782 1HH2 ARG A 224     -45.681  21.179  27.383  1.00  1.520          H  
ATOM   3783 2HH2 ARG A 224     -46.150  22.504  28.427  1.00  1.520          H  
ATOM   3784  N   THR A 225     -45.918  17.630  34.250  1.00  0.930          N  
ATOM   3785  CA  THR A 225     -45.552  18.710  35.148  1.00  0.950          C  
ATOM   3786  C   THR A 225     -44.202  18.444  35.789  1.00  0.940          C  
ATOM   3787  O   THR A 225     -43.343  19.335  35.845  1.00  0.940          O  
ATOM   3788  CB  THR A 225     -46.616  18.882  36.254  1.00  1.320          C  
ATOM   3789  OG1 THR A 225     -47.879  19.228  35.657  1.00  1.320          O  
ATOM   3790  CG2 THR A 225     -46.193  19.979  37.228  1.00  1.320          C  
ATOM   3791  H   THR A 225     -46.800  17.143  34.421  1.00  1.120          H  
ATOM   3792  HA  THR A 225     -45.484  19.632  34.573  1.00  1.140          H  
ATOM   3793  HB  THR A 225     -46.730  17.944  36.797  1.00  1.590          H  
ATOM   3794  HG1 THR A 225     -48.241  18.439  35.192  1.00  1.590          H  
ATOM   3795 1HG2 THR A 225     -46.954  20.086  37.996  1.00  1.590          H  
ATOM   3796 2HG2 THR A 225     -45.248  19.719  37.698  1.00  1.590          H  
ATOM   3797 3HG2 THR A 225     -46.082  20.920  36.692  1.00  1.590          H  
ATOM   3798  N   ASN A 226     -44.013  17.223  36.289  1.00  0.930          N  
ATOM   3799  CA  ASN A 226     -42.764  16.876  36.929  1.00  0.920          C  
ATOM   3800  C   ASN A 226     -41.622  16.780  35.928  1.00  0.900          C  
ATOM   3801  O   ASN A 226     -40.493  17.159  36.248  1.00  0.910          O  
ATOM   3802  CB  ASN A 226     -42.925  15.591  37.701  1.00  1.290          C  
ATOM   3803  CG  ASN A 226     -43.730  15.792  38.951  1.00  1.290          C  
ATOM   3804  OD1 ASN A 226     -43.809  16.904  39.495  1.00  1.290          O  
ATOM   3805  ND2 ASN A 226     -44.336  14.740  39.421  1.00  1.290          N  
ATOM   3806  H   ASN A 226     -44.777  16.537  36.248  1.00  1.120          H  
ATOM   3807  HA  ASN A 226     -42.510  17.669  37.630  1.00  1.100          H  
ATOM   3808 1HB  ASN A 226     -43.432  14.854  37.069  1.00  1.550          H  
ATOM   3809 2HB  ASN A 226     -41.947  15.189  37.960  1.00  1.550          H  
ATOM   3810 1HD2 ASN A 226     -44.891  14.813  40.249  1.00  1.550          H  
ATOM   3811 2HD2 ASN A 226     -44.257  13.862  38.951  1.00  1.550          H  
ATOM   3812  N   SER A 227     -41.911  16.304  34.709  1.00  0.890          N  
ATOM   3813  CA  SER A 227     -40.896  16.152  33.675  1.00  0.870          C  
ATOM   3814  C   SER A 227     -40.331  17.516  33.312  1.00  0.870          C  
ATOM   3815  O   SER A 227     -39.111  17.672  33.181  1.00  0.860          O  
ATOM   3816  CB  SER A 227     -41.499  15.498  32.443  1.00  1.230          C  
ATOM   3817  OG  SER A 227     -41.912  14.189  32.719  1.00  1.230          O  
ATOM   3818  H   SER A 227     -42.855  15.977  34.514  1.00  1.070          H  
ATOM   3819  HA  SER A 227     -40.092  15.525  34.060  1.00  1.040          H  
ATOM   3820 1HB  SER A 227     -42.341  16.085  32.087  1.00  1.470          H  
ATOM   3821 2HB  SER A 227     -40.755  15.480  31.656  1.00  1.470          H  
ATOM   3822  HG  SER A 227     -42.678  14.276  33.323  1.00  1.470          H  
ATOM   3823  N   LEU A 228     -41.221  18.513  33.198  1.00  0.890          N  
ATOM   3824  CA  LEU A 228     -40.820  19.866  32.865  1.00  0.900          C  
ATOM   3825  C   LEU A 228     -40.062  20.533  34.016  1.00  0.920          C  
ATOM   3826  O   LEU A 228     -39.042  21.201  33.798  1.00  0.920          O  
ATOM   3827  CB  LEU A 228     -42.045  20.689  32.465  1.00  1.260          C  
ATOM   3828  CG  LEU A 228     -41.801  22.173  32.054  1.00  1.260          C  
ATOM   3829  CD1 LEU A 228     -40.815  22.266  30.873  1.00  1.260          C  
ATOM   3830  CD2 LEU A 228     -43.147  22.773  31.657  1.00  1.260          C  
ATOM   3831  H   LEU A 228     -42.218  18.296  33.277  1.00  1.070          H  
ATOM   3832  HA  LEU A 228     -40.177  19.802  32.006  1.00  1.080          H  
ATOM   3833 1HB  LEU A 228     -42.548  20.182  31.651  1.00  1.510          H  
ATOM   3834 2HB  LEU A 228     -42.731  20.691  33.317  1.00  1.510          H  
ATOM   3835  HG  LEU A 228     -41.383  22.727  32.895  1.00  1.510          H  
ATOM   3836 1HD1 LEU A 228     -40.675  23.311  30.602  1.00  1.510          H  
ATOM   3837 2HD1 LEU A 228     -39.846  21.851  31.147  1.00  1.510          H  
ATOM   3838 3HD1 LEU A 228     -41.206  21.738  30.026  1.00  1.510          H  
ATOM   3839 1HD2 LEU A 228     -43.013  23.817  31.372  1.00  1.510          H  
ATOM   3840 2HD2 LEU A 228     -43.562  22.216  30.813  1.00  1.510          H  
ATOM   3841 3HD2 LEU A 228     -43.831  22.711  32.504  1.00  1.510          H  
ATOM   3842  N   ARG A 229     -40.531  20.379  35.251  1.00  0.940          N  
ATOM   3843  CA  ARG A 229     -39.807  20.990  36.349  1.00  0.960          C  
ATOM   3844  C   ARG A 229     -38.399  20.392  36.483  1.00  0.940          C  
ATOM   3845  O   ARG A 229     -37.422  21.129  36.697  1.00  0.950          O  
ATOM   3846  CB  ARG A 229     -40.588  20.808  37.638  1.00  1.340          C  
ATOM   3847  CG  ARG A 229     -41.854  21.649  37.725  1.00  1.340          C  
ATOM   3848  CD  ARG A 229     -42.655  21.328  38.923  1.00  1.340          C  
ATOM   3849  NE  ARG A 229     -43.860  22.145  38.993  1.00  1.340          N  
ATOM   3850  CZ  ARG A 229     -44.875  21.965  39.865  1.00  1.340          C  
ATOM   3851  NH1 ARG A 229     -44.835  20.987  40.747  1.00  1.340          N  
ATOM   3852  NH2 ARG A 229     -45.919  22.779  39.828  1.00  1.340          N  
ATOM   3853  H   ARG A 229     -41.400  19.862  35.426  1.00  1.130          H  
ATOM   3854  HA  ARG A 229     -39.716  22.056  36.149  1.00  1.150          H  
ATOM   3855 1HB  ARG A 229     -40.888  19.762  37.727  1.00  1.600          H  
ATOM   3856 2HB  ARG A 229     -39.957  21.046  38.493  1.00  1.600          H  
ATOM   3857 1HG  ARG A 229     -41.582  22.701  37.773  1.00  1.600          H  
ATOM   3858 2HG  ARG A 229     -42.470  21.479  36.845  1.00  1.600          H  
ATOM   3859 1HD  ARG A 229     -42.950  20.277  38.876  1.00  1.600          H  
ATOM   3860 2HD  ARG A 229     -42.063  21.507  39.819  1.00  1.600          H  
ATOM   3861  HE  ARG A 229     -43.939  22.911  38.335  1.00  1.600          H  
ATOM   3862 1HH1 ARG A 229     -44.044  20.361  40.777  1.00  1.600          H  
ATOM   3863 2HH1 ARG A 229     -45.599  20.856  41.395  1.00  1.600          H  
ATOM   3864 1HH2 ARG A 229     -45.952  23.530  39.151  1.00  1.600          H  
ATOM   3865 2HH2 ARG A 229     -46.684  22.654  40.474  1.00  1.600          H  
ATOM   3866  N   LYS A 230     -38.297  19.059  36.346  1.00  0.910          N  
ATOM   3867  CA  LYS A 230     -37.040  18.341  36.475  1.00  0.890          C  
ATOM   3868  C   LYS A 230     -36.059  18.719  35.367  1.00  0.870          C  
ATOM   3869  O   LYS A 230     -34.858  18.857  35.613  1.00  0.880          O  
ATOM   3870  CB  LYS A 230     -37.311  16.831  36.516  1.00  1.250          C  
ATOM   3871  CG  LYS A 230     -36.096  15.930  36.809  1.00  1.250          C  
ATOM   3872  CD  LYS A 230     -36.557  14.459  37.008  1.00  1.250          C  
ATOM   3873  CE  LYS A 230     -35.411  13.529  37.425  1.00  1.250          C  
ATOM   3874  NZ  LYS A 230     -35.880  12.128  37.692  1.00  1.250          N  
ATOM   3875  H   LYS A 230     -39.142  18.501  36.188  1.00  1.090          H  
ATOM   3876  HA  LYS A 230     -36.589  18.621  37.425  1.00  1.070          H  
ATOM   3877 1HB  LYS A 230     -38.068  16.627  37.274  1.00  1.500          H  
ATOM   3878 2HB  LYS A 230     -37.734  16.523  35.557  1.00  1.500          H  
ATOM   3879 1HG  LYS A 230     -35.401  15.977  35.970  1.00  1.500          H  
ATOM   3880 2HG  LYS A 230     -35.584  16.280  37.704  1.00  1.500          H  
ATOM   3881 1HD  LYS A 230     -37.339  14.416  37.767  1.00  1.500          H  
ATOM   3882 2HD  LYS A 230     -36.974  14.089  36.073  1.00  1.500          H  
ATOM   3883 1HE  LYS A 230     -34.672  13.492  36.640  1.00  1.500          H  
ATOM   3884 2HE  LYS A 230     -34.954  13.925  38.330  1.00  1.500          H  
ATOM   3885 1HZ  LYS A 230     -35.074  11.542  37.991  1.00  1.500          H  
ATOM   3886 2HZ  LYS A 230     -36.567  12.125  38.423  1.00  1.500          H  
ATOM   3887 3HZ  LYS A 230     -36.284  11.726  36.854  1.00  1.500          H  
ATOM   3888  N   ILE A 231     -36.538  18.887  34.133  1.00  0.860          N  
ATOM   3889  CA  ILE A 231     -35.606  19.233  33.073  1.00  0.840          C  
ATOM   3890  C   ILE A 231     -35.113  20.681  33.229  1.00  0.870          C  
ATOM   3891  O   ILE A 231     -33.916  20.954  33.072  1.00  0.870          O  
ATOM   3892  CB  ILE A 231     -36.281  18.989  31.687  1.00  1.180          C  
ATOM   3893  CG1 ILE A 231     -35.331  18.964  30.553  1.00  1.180          C  
ATOM   3894  CG2 ILE A 231     -37.308  20.007  31.361  1.00  1.180          C  
ATOM   3895  CD1 ILE A 231     -34.420  17.888  30.546  1.00  1.180          C  
ATOM   3896  H   ILE A 231     -37.522  18.699  33.923  1.00  1.030          H  
ATOM   3897  HA  ILE A 231     -34.750  18.579  33.173  1.00  1.010          H  
ATOM   3898  HB  ILE A 231     -36.781  18.022  31.727  1.00  1.420          H  
ATOM   3899 1HG1 ILE A 231     -35.907  18.867  29.671  1.00  1.420          H  
ATOM   3900 2HG1 ILE A 231     -34.778  19.884  30.521  1.00  1.420          H  
ATOM   3901 1HG2 ILE A 231     -37.776  19.744  30.428  1.00  1.420          H  
ATOM   3902 2HG2 ILE A 231     -38.011  19.992  32.115  1.00  1.420          H  
ATOM   3903 3HG2 ILE A 231     -36.881  20.997  31.271  1.00  1.420          H  
ATOM   3904 1HD1 ILE A 231     -33.835  17.945  29.646  1.00  1.420          H  
ATOM   3905 2HD1 ILE A 231     -33.768  17.900  31.403  1.00  1.420          H  
ATOM   3906 3HD1 ILE A 231     -35.008  17.005  30.541  1.00  1.420          H  
ATOM   3907  N   ASN A 232     -35.996  21.612  33.616  1.00  0.910          N  
ATOM   3908  CA  ASN A 232     -35.563  22.995  33.772  1.00  0.940          C  
ATOM   3909  C   ASN A 232     -34.594  23.166  34.933  1.00  0.950          C  
ATOM   3910  O   ASN A 232     -33.670  23.980  34.873  1.00  0.980          O  
ATOM   3911  CB  ASN A 232     -36.749  23.920  33.914  1.00  1.300          C  
ATOM   3912  CG  ASN A 232     -37.440  24.196  32.608  1.00  1.300          C  
ATOM   3913  OD1 ASN A 232     -36.851  24.041  31.525  1.00  1.300          O  
ATOM   3914  ND2 ASN A 232     -38.668  24.645  32.692  1.00  1.300          N  
ATOM   3915  H   ASN A 232     -36.987  21.374  33.754  1.00  1.090          H  
ATOM   3916  HA  ASN A 232     -35.024  23.281  32.869  1.00  1.130          H  
ATOM   3917 1HB  ASN A 232     -37.470  23.463  34.599  1.00  1.560          H  
ATOM   3918 2HB  ASN A 232     -36.427  24.862  34.356  1.00  1.560          H  
ATOM   3919 1HD2 ASN A 232     -39.175  24.905  31.866  1.00  1.560          H  
ATOM   3920 2HD2 ASN A 232     -39.097  24.763  33.587  1.00  1.560          H  
ATOM   3921  N   SER A 233     -34.739  22.321  35.948  1.00  0.950          N  
ATOM   3922  CA  SER A 233     -33.917  22.361  37.147  1.00  0.970          C  
ATOM   3923  C   SER A 233     -32.548  21.703  36.957  1.00  0.940          C  
ATOM   3924  O   SER A 233     -31.712  21.732  37.864  1.00  1.030          O  
ATOM   3925  CB  SER A 233     -34.646  21.653  38.275  1.00  1.350          C  
ATOM   3926  OG  SER A 233     -35.846  22.309  38.604  1.00  1.350          O  
ATOM   3927  H   SER A 233     -35.544  21.687  35.949  1.00  1.140          H  
ATOM   3928  HA  SER A 233     -33.764  23.404  37.419  1.00  1.160          H  
ATOM   3929 1HB  SER A 233     -34.861  20.626  37.976  1.00  1.620          H  
ATOM   3930 2HB  SER A 233     -33.998  21.612  39.147  1.00  1.620          H  
ATOM   3931  HG  SER A 233     -36.487  22.049  37.907  1.00  1.620          H  
ATOM   3932  N   ASN A 234     -32.322  21.077  35.797  1.00  0.940          N  
ATOM   3933  CA  ASN A 234     -31.094  20.354  35.509  1.00  0.900          C  
ATOM   3934  C   ASN A 234     -30.504  20.712  34.142  1.00  0.910          C  
ATOM   3935  O   ASN A 234     -30.172  19.837  33.340  1.00  0.930          O  
ATOM   3936  CB  ASN A 234     -31.306  18.868  35.663  1.00  1.280          C  
ATOM   3937  CG  ASN A 234     -31.565  18.445  37.103  1.00  1.280          C  
ATOM   3938  OD1 ASN A 234     -30.609  18.262  37.871  1.00  1.280          O  
ATOM   3939  ND2 ASN A 234     -32.810  18.298  37.483  1.00  1.280          N  
ATOM   3940  H   ASN A 234     -33.027  21.117  35.057  1.00  1.130          H  
ATOM   3941  HA  ASN A 234     -30.348  20.649  36.248  1.00  1.080          H  
ATOM   3942 1HB  ASN A 234     -32.140  18.545  35.032  1.00  1.530          H  
ATOM   3943 2HB  ASN A 234     -30.409  18.366  35.328  1.00  1.530          H  
ATOM   3944 1HD2 ASN A 234     -33.018  18.030  38.422  1.00  1.530          H  
ATOM   3945 2HD2 ASN A 234     -33.562  18.483  36.825  1.00  1.530          H  
ATOM   3946  N   HIS A 235     -30.368  22.018  33.908  1.00  0.960          N  
ATOM   3947  CA  HIS A 235     -29.803  22.644  32.705  1.00  0.980          C  
ATOM   3948  C   HIS A 235     -30.564  22.465  31.374  1.00  0.900          C  
ATOM   3949  O   HIS A 235     -29.920  22.513  30.320  1.00  0.880          O  
ATOM   3950  CB  HIS A 235     -28.395  22.069  32.441  1.00  1.360          C  
ATOM   3951  CG  HIS A 235     -27.440  22.041  33.611  1.00  1.360          C  
ATOM   3952  ND1 HIS A 235     -26.841  23.171  34.129  1.00  1.360          N  
ATOM   3953  CD2 HIS A 235     -26.994  20.998  34.354  1.00  1.360          C  
ATOM   3954  CE1 HIS A 235     -26.066  22.816  35.149  1.00  1.360          C  
ATOM   3955  NE2 HIS A 235     -26.155  21.507  35.309  1.00  1.360          N  
ATOM   3956  H   HIS A 235     -30.663  22.644  34.647  1.00  1.150          H  
ATOM   3957  HA  HIS A 235     -29.716  23.715  32.884  1.00  1.180          H  
ATOM   3958 1HB  HIS A 235     -28.468  21.064  32.023  1.00  1.640          H  
ATOM   3959 2HB  HIS A 235     -27.930  22.686  31.686  1.00  1.640          H  
ATOM   3960  HD1 HIS A 235     -26.673  24.010  33.604  1.00  1.640          H  
ATOM   3961  HD2 HIS A 235     -27.196  19.926  34.316  1.00  1.640          H  
ATOM   3962  HE1 HIS A 235     -25.501  23.565  35.704  1.00  1.640          H  
ATOM   3963  N   GLY A 236     -31.896  22.322  31.378  1.00  0.890          N  
ATOM   3964  CA  GLY A 236     -32.623  22.196  30.122  1.00  0.870          C  
ATOM   3965  C   GLY A 236     -32.861  23.485  29.325  1.00  0.890          C  
ATOM   3966  O   GLY A 236     -32.957  24.583  29.882  1.00  0.930          O  
ATOM   3967  H   GLY A 236     -32.445  22.227  32.234  1.00  1.070          H  
ATOM   3968 1HA  GLY A 236     -32.099  21.494  29.505  1.00  1.040          H  
ATOM   3969 2HA  GLY A 236     -33.584  21.742  30.332  1.00  1.040          H  
ATOM   3970  N   ILE A 237     -32.992  23.313  28.005  1.00  0.870          N  
ATOM   3971  CA  ILE A 237     -33.341  24.371  27.050  1.00  0.890          C  
ATOM   3972  C   ILE A 237     -34.511  23.910  26.151  1.00  0.890          C  
ATOM   3973  O   ILE A 237     -34.509  22.796  25.626  1.00  0.880          O  
ATOM   3974  CB  ILE A 237     -32.115  24.828  26.229  1.00  1.240          C  
ATOM   3975  CG1 ILE A 237     -32.517  25.982  25.273  1.00  1.240          C  
ATOM   3976  CG2 ILE A 237     -31.572  23.689  25.486  1.00  1.240          C  
ATOM   3977  CD1 ILE A 237     -31.353  26.759  24.659  1.00  1.240          C  
ATOM   3978  H   ILE A 237     -32.855  22.356  27.673  1.00  1.040          H  
ATOM   3979  HA  ILE A 237     -33.686  25.236  27.616  1.00  1.070          H  
ATOM   3980  HB  ILE A 237     -31.348  25.210  26.903  1.00  1.490          H  
ATOM   3981 1HG1 ILE A 237     -33.100  25.562  24.455  1.00  1.490          H  
ATOM   3982 2HG1 ILE A 237     -33.137  26.690  25.816  1.00  1.490          H  
ATOM   3983 1HG2 ILE A 237     -30.729  23.973  24.905  1.00  1.490          H  
ATOM   3984 2HG2 ILE A 237     -31.284  22.915  26.169  1.00  1.490          H  
ATOM   3985 3HG2 ILE A 237     -32.318  23.341  24.839  1.00  1.490          H  
ATOM   3986 1HD1 ILE A 237     -31.739  27.535  24.002  1.00  1.490          H  
ATOM   3987 2HD1 ILE A 237     -30.777  27.219  25.443  1.00  1.490          H  
ATOM   3988 3HD1 ILE A 237     -30.716  26.100  24.084  1.00  1.490          H  
ATOM   3989  N   ASP A 238     -35.507  24.769  25.978  1.00  0.900          N  
ATOM   3990  CA  ASP A 238     -36.699  24.426  25.198  1.00  0.920          C  
ATOM   3991  C   ASP A 238     -36.605  24.601  23.666  1.00  0.950          C  
ATOM   3992  O   ASP A 238     -36.441  25.721  23.147  1.00  1.020          O  
ATOM   3993  CB  ASP A 238     -37.924  25.186  25.713  1.00  1.280          C  
ATOM   3994  CG  ASP A 238     -39.273  24.727  25.031  1.00  1.280          C  
ATOM   3995  OD1 ASP A 238     -39.268  23.762  24.225  1.00  1.280          O  
ATOM   3996  OD2 ASP A 238     -40.285  25.339  25.318  1.00  1.280          O  
ATOM   3997  H   ASP A 238     -35.453  25.672  26.426  1.00  1.080          H  
ATOM   3998  HA  ASP A 238     -36.899  23.367  25.379  1.00  1.100          H  
ATOM   3999 1HB  ASP A 238     -38.020  25.012  26.785  1.00  1.540          H  
ATOM   4000 2HB  ASP A 238     -37.786  26.248  25.573  1.00  1.540          H  
ATOM   4001  N   ILE A 239     -36.741  23.477  22.966  1.00  0.890          N  
ATOM   4002  CA  ILE A 239     -36.697  23.357  21.513  1.00  0.900          C  
ATOM   4003  C   ILE A 239     -37.741  24.231  20.846  1.00  0.960          C  
ATOM   4004  O   ILE A 239     -37.499  24.798  19.784  1.00  1.020          O  
ATOM   4005  CB  ILE A 239     -36.925  21.877  21.079  1.00  1.260          C  
ATOM   4006  CG1 ILE A 239     -35.680  21.036  21.454  1.00  1.260          C  
ATOM   4007  CG2 ILE A 239     -37.324  21.758  19.606  1.00  1.260          C  
ATOM   4008  CD1 ILE A 239     -35.867  19.560  21.344  1.00  1.260          C  
ATOM   4009  H   ILE A 239     -36.902  22.624  23.510  1.00  1.070          H  
ATOM   4010  HA  ILE A 239     -35.721  23.673  21.169  1.00  1.080          H  
ATOM   4011  HB  ILE A 239     -37.739  21.473  21.671  1.00  1.510          H  
ATOM   4012 1HG1 ILE A 239     -34.856  21.319  20.810  1.00  1.510          H  
ATOM   4013 2HG1 ILE A 239     -35.414  21.255  22.483  1.00  1.510          H  
ATOM   4014 1HG2 ILE A 239     -37.504  20.720  19.344  1.00  1.510          H  
ATOM   4015 2HG2 ILE A 239     -38.234  22.316  19.397  1.00  1.510          H  
ATOM   4016 3HG2 ILE A 239     -36.541  22.146  19.027  1.00  1.510          H  
ATOM   4017 1HD1 ILE A 239     -34.949  19.059  21.641  1.00  1.510          H  
ATOM   4018 2HD1 ILE A 239     -36.663  19.245  21.987  1.00  1.510          H  
ATOM   4019 3HD1 ILE A 239     -36.113  19.285  20.332  1.00  1.510          H  
ATOM   4020  N   ARG A 240     -38.927  24.312  21.432  1.00  0.960          N  
ATOM   4021  CA  ARG A 240     -40.013  25.057  20.826  1.00  1.010          C  
ATOM   4022  C   ARG A 240     -39.990  26.543  21.183  1.00  1.110          C  
ATOM   4023  O   ARG A 240     -40.886  27.289  20.779  1.00  1.480          O  
ATOM   4024  CB  ARG A 240     -41.333  24.441  21.271  1.00  1.390          C  
ATOM   4025  CG  ARG A 240     -41.541  22.973  20.839  1.00  1.390          C  
ATOM   4026  CD  ARG A 240     -41.937  22.810  19.417  1.00  1.390          C  
ATOM   4027  NE  ARG A 240     -42.041  21.392  19.058  1.00  1.390          N  
ATOM   4028  CZ  ARG A 240     -42.487  20.894  17.898  1.00  1.390          C  
ATOM   4029  NH1 ARG A 240     -42.932  21.678  16.923  1.00  1.390          N  
ATOM   4030  NH2 ARG A 240     -42.453  19.586  17.783  1.00  1.390          N  
ATOM   4031  H   ARG A 240     -39.090  23.856  22.339  1.00  1.150          H  
ATOM   4032  HA  ARG A 240     -39.923  24.970  19.748  1.00  1.210          H  
ATOM   4033 1HB  ARG A 240     -41.393  24.469  22.364  1.00  1.670          H  
ATOM   4034 2HB  ARG A 240     -42.168  25.025  20.884  1.00  1.670          H  
ATOM   4035 1HG  ARG A 240     -40.624  22.405  20.999  1.00  1.670          H  
ATOM   4036 2HG  ARG A 240     -42.331  22.533  21.448  1.00  1.670          H  
ATOM   4037 1HD  ARG A 240     -42.913  23.274  19.274  1.00  1.670          H  
ATOM   4038 2HD  ARG A 240     -41.201  23.275  18.766  1.00  1.670          H  
ATOM   4039  HE  ARG A 240     -41.706  20.685  19.743  1.00  1.670          H  
ATOM   4040 1HH1 ARG A 240     -42.947  22.679  17.047  1.00  1.670          H  
ATOM   4041 2HH1 ARG A 240     -43.266  21.279  16.056  1.00  1.670          H  
ATOM   4042 1HH2 ARG A 240     -42.088  19.067  18.608  1.00  1.670          H  
ATOM   4043 2HH2 ARG A 240     -42.743  19.113  16.921  1.00  1.670          H  
ATOM   4044  N   ALA A 241     -39.003  26.973  21.972  1.00  0.860          N  
ATOM   4045  CA  ALA A 241     -38.895  28.368  22.364  1.00  0.910          C  
ATOM   4046  C   ALA A 241     -37.830  29.080  21.541  1.00  0.950          C  
ATOM   4047  O   ALA A 241     -37.979  30.241  21.159  1.00  1.030          O  
ATOM   4048  CB  ALA A 241     -38.554  28.473  23.837  1.00  1.250          C  
ATOM   4049  H   ALA A 241     -38.271  26.326  22.264  1.00  1.030          H  
ATOM   4050  HA  ALA A 241     -39.851  28.857  22.174  1.00  1.090          H  
ATOM   4051 1HB  ALA A 241     -38.487  29.519  24.122  1.00  1.500          H  
ATOM   4052 2HB  ALA A 241     -39.330  27.978  24.432  1.00  1.500          H  
ATOM   4053 3HB  ALA A 241     -37.599  27.988  24.008  1.00  1.500          H  
ATOM   4054  N   ASN A 242     -36.740  28.364  21.291  1.00  1.020          N  
ATOM   4055  CA  ASN A 242     -35.578  28.908  20.603  1.00  1.100          C  
ATOM   4056  C   ASN A 242     -35.610  28.869  19.073  1.00  1.160          C  
ATOM   4057  O   ASN A 242     -36.529  28.350  18.443  1.00  1.980          O  
ATOM   4058  CB  ASN A 242     -34.367  28.183  21.147  1.00  1.510          C  
ATOM   4059  CG  ASN A 242     -34.061  28.642  22.507  1.00  1.510          C  
ATOM   4060  OD1 ASN A 242     -33.419  29.686  22.648  1.00  1.510          O  
ATOM   4061  ND2 ASN A 242     -34.532  27.945  23.501  1.00  1.510          N  
ATOM   4062  H   ASN A 242     -36.694  27.416  21.660  1.00  1.220          H  
ATOM   4063  HA  ASN A 242     -35.492  29.957  20.886  1.00  1.320          H  
ATOM   4064 1HB  ASN A 242     -34.580  27.119  21.186  1.00  1.810          H  
ATOM   4065 2HB  ASN A 242     -33.501  28.328  20.513  1.00  1.810          H  
ATOM   4066 1HD2 ASN A 242     -34.374  28.251  24.439  1.00  1.810          H  
ATOM   4067 2HD2 ASN A 242     -35.082  27.109  23.317  1.00  1.810          H  
ATOM   4068  N   SER A 243     -34.532  29.392  18.484  1.00  0.800          N  
ATOM   4069  CA  SER A 243     -34.314  29.504  17.042  1.00  0.870          C  
ATOM   4070  C   SER A 243     -33.809  28.221  16.387  1.00  0.970          C  
ATOM   4071  O   SER A 243     -33.579  28.175  15.174  1.00  1.230          O  
ATOM   4072  CB  SER A 243     -33.331  30.625  16.766  1.00  1.190          C  
ATOM   4073  OG  SER A 243     -32.070  30.326  17.292  1.00  1.190          O  
ATOM   4074  H   SER A 243     -33.826  29.815  19.074  1.00  0.960          H  
ATOM   4075  HA  SER A 243     -35.267  29.757  16.581  1.00  1.040          H  
ATOM   4076 1HB  SER A 243     -33.253  30.793  15.690  1.00  1.430          H  
ATOM   4077 2HB  SER A 243     -33.698  31.549  17.210  1.00  1.430          H  
ATOM   4078  HG  SER A 243     -31.487  31.040  17.007  1.00  1.430          H  
ATOM   4079  N   LEU A 244     -33.623  27.172  17.191  1.00  1.040          N  
ATOM   4080  CA  LEU A 244     -33.102  25.899  16.712  1.00  1.260          C  
ATOM   4081  C   LEU A 244     -33.781  25.494  15.392  1.00  0.980          C  
ATOM   4082  O   LEU A 244     -33.135  25.287  14.353  1.00  1.020          O  
ATOM   4083  CB  LEU A 244     -33.387  24.815  17.770  1.00  1.680          C  
ATOM   4084  CG  LEU A 244     -32.928  23.385  17.452  1.00  1.680          C  
ATOM   4085  CD1 LEU A 244     -31.453  23.315  17.393  1.00  1.680          C  
ATOM   4086  CD2 LEU A 244     -33.411  22.464  18.477  1.00  1.680          C  
ATOM   4087  H   LEU A 244     -33.841  27.283  18.170  1.00  1.250          H  
ATOM   4088  HA  LEU A 244     -32.041  26.013  16.574  1.00  1.510          H  
ATOM   4089 1HB  LEU A 244     -32.903  25.113  18.693  1.00  2.010          H  
ATOM   4090 2HB  LEU A 244     -34.462  24.784  17.960  1.00  2.010          H  
ATOM   4091  HG  LEU A 244     -33.332  23.084  16.481  1.00  2.010          H  
ATOM   4092 1HD1 LEU A 244     -31.167  22.289  17.169  1.00  2.010          H  
ATOM   4093 2HD1 LEU A 244     -31.069  23.972  16.636  1.00  2.010          H  
ATOM   4094 3HD1 LEU A 244     -31.041  23.597  18.359  1.00  2.010          H  
ATOM   4095 1HD2 LEU A 244     -33.093  21.480  18.200  1.00  2.010          H  
ATOM   4096 2HD2 LEU A 244     -33.002  22.732  19.435  1.00  2.010          H  
ATOM   4097 3HD2 LEU A 244     -34.467  22.504  18.519  1.00  2.010          H  
ATOM   4098  N   PHE A 245     -35.104  25.407  15.419  1.00  0.830          N  
ATOM   4099  CA  PHE A 245     -35.875  25.048  14.242  1.00  0.860          C  
ATOM   4100  C   PHE A 245     -36.438  26.231  13.483  1.00  0.840          C  
ATOM   4101  O   PHE A 245     -37.655  26.403  13.405  1.00  1.180          O  
ATOM   4102  CB  PHE A 245     -36.984  24.080  14.586  1.00  1.190          C  
ATOM   4103  CG  PHE A 245     -36.488  22.724  14.917  1.00  1.190          C  
ATOM   4104  CD1 PHE A 245     -36.320  22.300  16.194  1.00  1.190          C  
ATOM   4105  CD2 PHE A 245     -36.202  21.869  13.902  1.00  1.190          C  
ATOM   4106  CE1 PHE A 245     -35.862  21.020  16.444  1.00  1.190          C  
ATOM   4107  CE2 PHE A 245     -35.762  20.618  14.136  1.00  1.190          C  
ATOM   4108  CZ  PHE A 245     -35.582  20.184  15.417  1.00  1.190          C  
ATOM   4109  H   PHE A 245     -35.580  25.597  16.288  1.00  1.000          H  
ATOM   4110  HA  PHE A 245     -35.204  24.524  13.561  1.00  1.030          H  
ATOM   4111 1HB  PHE A 245     -37.544  24.460  15.441  1.00  1.430          H  
ATOM   4112 2HB  PHE A 245     -37.668  24.008  13.757  1.00  1.430          H  
ATOM   4113  HD1 PHE A 245     -36.549  22.986  17.008  1.00  1.430          H  
ATOM   4114  HD2 PHE A 245     -36.339  22.208  12.874  1.00  1.430          H  
ATOM   4115  HE1 PHE A 245     -35.728  20.682  17.458  1.00  1.430          H  
ATOM   4116  HE2 PHE A 245     -35.557  19.973  13.293  1.00  1.430          H  
ATOM   4117  HZ  PHE A 245     -35.219  19.175  15.612  1.00  1.430          H  
ATOM   4118  N   THR A 246     -35.551  27.044  12.932  1.00  1.010          N  
ATOM   4119  CA  THR A 246     -35.947  28.174  12.100  1.00  1.230          C  
ATOM   4120  C   THR A 246     -36.542  27.678  10.777  1.00  1.130          C  
ATOM   4121  O   THR A 246     -37.507  28.241  10.259  1.00  1.390          O  
ATOM   4122  CB  THR A 246     -34.774  29.160  11.860  1.00  1.630          C  
ATOM   4123  OG1 THR A 246     -34.357  29.743  13.121  1.00  1.630          O  
ATOM   4124  CG2 THR A 246     -35.205  30.281  10.911  1.00  1.630          C  
ATOM   4125  H   THR A 246     -34.564  26.836  13.076  1.00  1.210          H  
ATOM   4126  HA  THR A 246     -36.727  28.727  12.625  1.00  1.480          H  
ATOM   4127  HB  THR A 246     -33.931  28.624  11.424  1.00  1.960          H  
ATOM   4128  HG1 THR A 246     -33.988  29.060  13.736  1.00  1.960          H  
ATOM   4129 1HG2 THR A 246     -34.372  30.963  10.763  1.00  1.960          H  
ATOM   4130 2HG2 THR A 246     -35.504  29.870   9.950  1.00  1.960          H  
ATOM   4131 3HG2 THR A 246     -36.044  30.822  11.349  1.00  1.960          H  
ATOM   4132  N   GLU A 247     -35.908  26.655  10.206  1.00  1.040          N  
ATOM   4133  CA  GLU A 247     -36.308  26.084   8.927  1.00  1.180          C  
ATOM   4134  C   GLU A 247     -37.400  25.022   9.101  1.00  1.080          C  
ATOM   4135  O   GLU A 247     -37.222  24.034   9.828  1.00  1.450          O  
ATOM   4136  CB  GLU A 247     -35.075  25.514   8.235  1.00  1.600          C  
ATOM   4137  CG  GLU A 247     -35.300  24.937   6.865  1.00  1.600          C  
ATOM   4138  CD  GLU A 247     -34.004  24.514   6.213  1.00  1.600          C  
ATOM   4139  OE1 GLU A 247     -32.968  24.640   6.821  1.00  1.600          O  
ATOM   4140  OE2 GLU A 247     -34.045  24.095   5.082  1.00  1.600          O  
ATOM   4141  H   GLU A 247     -35.125  26.258  10.702  1.00  1.250          H  
ATOM   4142  HA  GLU A 247     -36.708  26.887   8.306  1.00  1.420          H  
ATOM   4143 1HB  GLU A 247     -34.312  26.288   8.155  1.00  1.920          H  
ATOM   4144 2HB  GLU A 247     -34.678  24.732   8.854  1.00  1.920          H  
ATOM   4145 1HG  GLU A 247     -35.940  24.060   6.954  1.00  1.920          H  
ATOM   4146 2HG  GLU A 247     -35.809  25.669   6.239  1.00  1.920          H  
ATOM   4147  N   GLN A 248     -38.511  25.204   8.382  1.00  1.120          N  
ATOM   4148  CA  GLN A 248     -39.656  24.308   8.502  1.00  1.430          C  
ATOM   4149  C   GLN A 248     -39.390  22.874   8.055  1.00  1.180          C  
ATOM   4150  O   GLN A 248     -39.958  21.954   8.634  1.00  1.180          O  
ATOM   4151  CB  GLN A 248     -40.842  24.860   7.704  1.00  1.880          C  
ATOM   4152  CG  GLN A 248     -42.173  24.107   7.901  1.00  1.880          C  
ATOM   4153  CD  GLN A 248     -42.732  24.220   9.324  1.00  1.880          C  
ATOM   4154  OE1 GLN A 248     -42.731  25.313   9.898  1.00  1.880          O  
ATOM   4155  NE2 GLN A 248     -43.229  23.120   9.875  1.00  1.880          N  
ATOM   4156  H   GLN A 248     -38.582  26.030   7.798  1.00  1.340          H  
ATOM   4157  HA  GLN A 248     -39.940  24.280   9.554  1.00  1.720          H  
ATOM   4158 1HB  GLN A 248     -41.003  25.903   7.973  1.00  2.250          H  
ATOM   4159 2HB  GLN A 248     -40.605  24.831   6.641  1.00  2.250          H  
ATOM   4160 1HG  GLN A 248     -42.913  24.528   7.221  1.00  2.250          H  
ATOM   4161 2HG  GLN A 248     -42.040  23.050   7.681  1.00  2.250          H  
ATOM   4162 1HE2 GLN A 248     -43.648  23.158  10.788  1.00  2.250          H  
ATOM   4163 2HE2 GLN A 248     -43.221  22.232   9.379  1.00  2.250          H  
ATOM   4164  N   GLU A 249     -38.574  22.662   7.019  1.00  1.020          N  
ATOM   4165  CA  GLU A 249     -38.349  21.290   6.555  1.00  0.860          C  
ATOM   4166  C   GLU A 249     -37.705  20.447   7.642  1.00  0.770          C  
ATOM   4167  O   GLU A 249     -38.091  19.296   7.862  1.00  0.760          O  
ATOM   4168  CB  GLU A 249     -37.493  21.238   5.291  1.00  1.270          C  
ATOM   4169  CG  GLU A 249     -37.304  19.814   4.731  1.00  1.270          C  
ATOM   4170  CD  GLU A 249     -36.551  19.789   3.434  1.00  1.270          C  
ATOM   4171  OE1 GLU A 249     -36.194  20.843   2.972  1.00  1.270          O  
ATOM   4172  OE2 GLU A 249     -36.317  18.722   2.909  1.00  1.270          O  
ATOM   4173  H   GLU A 249     -38.121  23.444   6.565  1.00  1.220          H  
ATOM   4174  HA  GLU A 249     -39.317  20.846   6.319  1.00  1.030          H  
ATOM   4175 1HB  GLU A 249     -37.948  21.851   4.515  1.00  1.520          H  
ATOM   4176 2HB  GLU A 249     -36.501  21.652   5.501  1.00  1.520          H  
ATOM   4177 1HG  GLU A 249     -36.752  19.216   5.458  1.00  1.520          H  
ATOM   4178 2HG  GLU A 249     -38.283  19.353   4.595  1.00  1.520          H  
ATOM   4179  N   LEU A 250     -36.714  21.017   8.316  1.00  0.760          N  
ATOM   4180  CA  LEU A 250     -36.020  20.313   9.373  1.00  0.710          C  
ATOM   4181  C   LEU A 250     -36.962  20.054  10.530  1.00  0.700          C  
ATOM   4182  O   LEU A 250     -36.923  18.975  11.133  1.00  0.670          O  
ATOM   4183  CB  LEU A 250     -34.805  21.123   9.792  1.00  1.010          C  
ATOM   4184  CG  LEU A 250     -33.704  21.215   8.709  1.00  1.010          C  
ATOM   4185  CD1 LEU A 250     -32.683  22.245   9.115  1.00  1.010          C  
ATOM   4186  CD2 LEU A 250     -33.027  19.835   8.515  1.00  1.010          C  
ATOM   4187  H   LEU A 250     -36.437  21.959   8.065  1.00  0.910          H  
ATOM   4188  HA  LEU A 250     -35.711  19.347   8.994  1.00  0.850          H  
ATOM   4189 1HB  LEU A 250     -35.124  22.137  10.051  1.00  1.220          H  
ATOM   4190 2HB  LEU A 250     -34.378  20.652  10.668  1.00  1.220          H  
ATOM   4191  HG  LEU A 250     -34.149  21.540   7.768  1.00  1.220          H  
ATOM   4192 1HD1 LEU A 250     -31.938  22.324   8.338  1.00  1.220          H  
ATOM   4193 2HD1 LEU A 250     -33.157  23.200   9.234  1.00  1.220          H  
ATOM   4194 3HD1 LEU A 250     -32.220  21.978  10.029  1.00  1.220          H  
ATOM   4195 1HD2 LEU A 250     -32.270  19.928   7.755  1.00  1.220          H  
ATOM   4196 2HD2 LEU A 250     -32.570  19.509   9.444  1.00  1.220          H  
ATOM   4197 3HD2 LEU A 250     -33.732  19.092   8.194  1.00  1.220          H  
ATOM   4198  N   LEU A 251     -37.848  21.016  10.814  1.00  0.730          N  
ATOM   4199  CA  LEU A 251     -38.824  20.806  11.868  1.00  0.740          C  
ATOM   4200  C   LEU A 251     -39.759  19.671  11.484  1.00  0.730          C  
ATOM   4201  O   LEU A 251     -40.121  18.859  12.339  1.00  0.730          O  
ATOM   4202  CB  LEU A 251     -39.632  22.070  12.153  1.00  1.030          C  
ATOM   4203  CG  LEU A 251     -40.667  21.984  13.323  1.00  1.030          C  
ATOM   4204  CD1 LEU A 251     -39.964  21.625  14.658  1.00  1.030          C  
ATOM   4205  CD2 LEU A 251     -41.363  23.325  13.440  1.00  1.030          C  
ATOM   4206  H   LEU A 251     -37.803  21.918  10.324  1.00  0.880          H  
ATOM   4207  HA  LEU A 251     -38.294  20.510  12.760  1.00  0.890          H  
ATOM   4208 1HB  LEU A 251     -38.955  22.886  12.335  1.00  1.240          H  
ATOM   4209 2HB  LEU A 251     -40.195  22.307  11.250  1.00  1.240          H  
ATOM   4210  HG  LEU A 251     -41.400  21.203  13.106  1.00  1.240          H  
ATOM   4211 1HD1 LEU A 251     -40.688  21.574  15.447  1.00  1.240          H  
ATOM   4212 2HD1 LEU A 251     -39.470  20.670  14.585  1.00  1.240          H  
ATOM   4213 3HD1 LEU A 251     -39.246  22.380  14.898  1.00  1.240          H  
ATOM   4214 1HD2 LEU A 251     -42.100  23.289  14.241  1.00  1.240          H  
ATOM   4215 2HD2 LEU A 251     -40.626  24.101  13.658  1.00  1.240          H  
ATOM   4216 3HD2 LEU A 251     -41.861  23.559  12.498  1.00  1.240          H  
ATOM   4217  N   ASN A 252     -40.173  19.614  10.211  1.00  0.730          N  
ATOM   4218  CA  ASN A 252     -41.061  18.548   9.783  1.00  0.710          C  
ATOM   4219  C   ASN A 252     -40.388  17.193   9.967  1.00  0.680          C  
ATOM   4220  O   ASN A 252     -41.026  16.263  10.453  1.00  0.670          O  
ATOM   4221  CB  ASN A 252     -41.461  18.709   8.329  1.00  1.000          C  
ATOM   4222  CG  ASN A 252     -42.397  19.853   8.078  1.00  1.000          C  
ATOM   4223  OD1 ASN A 252     -43.040  20.396   8.991  1.00  1.000          O  
ATOM   4224  ND2 ASN A 252     -42.501  20.216   6.824  1.00  1.000          N  
ATOM   4225  H   ASN A 252     -39.905  20.356   9.561  1.00  0.880          H  
ATOM   4226  HA  ASN A 252     -41.954  18.567  10.406  1.00  0.850          H  
ATOM   4227 1HB  ASN A 252     -40.568  18.855   7.726  1.00  1.200          H  
ATOM   4228 2HB  ASN A 252     -41.933  17.790   7.982  1.00  1.200          H  
ATOM   4229 1HD2 ASN A 252     -43.119  20.953   6.556  1.00  1.200          H  
ATOM   4230 2HD2 ASN A 252     -41.970  19.740   6.123  1.00  1.200          H  
ATOM   4231  N   ILE A 253     -39.082  17.098   9.661  1.00  0.670          N  
ATOM   4232  CA  ILE A 253     -38.366  15.829   9.825  1.00  0.650          C  
ATOM   4233  C   ILE A 253     -38.357  15.434  11.298  1.00  0.650          C  
ATOM   4234  O   ILE A 253     -38.630  14.274  11.634  1.00  0.650          O  
ATOM   4235  CB  ILE A 253     -36.905  15.905   9.298  1.00  0.920          C  
ATOM   4236  CG1 ILE A 253     -36.900  16.049   7.739  1.00  0.920          C  
ATOM   4237  CG2 ILE A 253     -36.145  14.654   9.724  1.00  0.920          C  
ATOM   4238  CD1 ILE A 253     -35.535  16.419   7.105  1.00  0.920          C  
ATOM   4239  H   ILE A 253     -38.625  17.906   9.226  1.00  0.800          H  
ATOM   4240  HA  ILE A 253     -38.891  15.059   9.266  1.00  0.780          H  
ATOM   4241  HB  ILE A 253     -36.413  16.786   9.710  1.00  1.100          H  
ATOM   4242 1HG1 ILE A 253     -37.238  15.110   7.308  1.00  1.100          H  
ATOM   4243 2HG1 ILE A 253     -37.614  16.826   7.469  1.00  1.100          H  
ATOM   4244 1HG2 ILE A 253     -35.132  14.709   9.365  1.00  1.100          H  
ATOM   4245 2HG2 ILE A 253     -36.121  14.553  10.799  1.00  1.100          H  
ATOM   4246 3HG2 ILE A 253     -36.638  13.785   9.304  1.00  1.100          H  
ATOM   4247 1HD1 ILE A 253     -35.664  16.502   6.025  1.00  1.100          H  
ATOM   4248 2HD1 ILE A 253     -35.199  17.370   7.497  1.00  1.100          H  
ATOM   4249 3HD1 ILE A 253     -34.797  15.661   7.315  1.00  1.100          H  
ATOM   4250  N   TYR A 254     -38.037  16.395  12.165  1.00  0.660          N  
ATOM   4251  CA  TYR A 254     -38.013  16.201  13.604  1.00  0.670          C  
ATOM   4252  C   TYR A 254     -39.337  15.685  14.149  1.00  0.680          C  
ATOM   4253  O   TYR A 254     -39.359  14.671  14.858  1.00  0.670          O  
ATOM   4254  CB  TYR A 254     -37.651  17.526  14.268  1.00  0.930          C  
ATOM   4255  CG  TYR A 254     -37.832  17.569  15.740  1.00  0.930          C  
ATOM   4256  CD1 TYR A 254     -36.919  17.021  16.564  1.00  0.930          C  
ATOM   4257  CD2 TYR A 254     -38.948  18.186  16.261  1.00  0.930          C  
ATOM   4258  CE1 TYR A 254     -37.112  17.063  17.923  1.00  0.930          C  
ATOM   4259  CE2 TYR A 254     -39.134  18.229  17.605  1.00  0.930          C  
ATOM   4260  CZ  TYR A 254     -38.234  17.671  18.432  1.00  0.930          C  
ATOM   4261  OH  TYR A 254     -38.455  17.707  19.770  1.00  0.930          O  
ATOM   4262  H   TYR A 254     -37.789  17.319  11.795  1.00  0.790          H  
ATOM   4263  HA  TYR A 254     -37.248  15.462  13.834  1.00  0.800          H  
ATOM   4264 1HB  TYR A 254     -36.617  17.742  14.050  1.00  1.120          H  
ATOM   4265 2HB  TYR A 254     -38.234  18.320  13.838  1.00  1.120          H  
ATOM   4266  HD1 TYR A 254     -36.049  16.545  16.144  1.00  1.120          H  
ATOM   4267  HD2 TYR A 254     -39.689  18.632  15.598  1.00  1.120          H  
ATOM   4268  HE1 TYR A 254     -36.385  16.613  18.581  1.00  1.120          H  
ATOM   4269  HE2 TYR A 254     -40.008  18.705  18.022  1.00  1.120          H  
ATOM   4270  HH  TYR A 254     -39.329  18.156  19.957  1.00  1.120          H  
ATOM   4271  N   SER A 255     -40.436  16.373  13.813  1.00  0.700          N  
ATOM   4272  CA  SER A 255     -41.764  15.986  14.269  1.00  0.700          C  
ATOM   4273  C   SER A 255     -42.186  14.633  13.703  1.00  0.690          C  
ATOM   4274  O   SER A 255     -42.780  13.808  14.414  1.00  0.690          O  
ATOM   4275  CB  SER A 255     -42.784  17.059  13.914  1.00  0.980          C  
ATOM   4276  OG  SER A 255     -42.578  18.250  14.657  1.00  0.980          O  
ATOM   4277  H   SER A 255     -40.340  17.208  13.228  1.00  0.840          H  
ATOM   4278  HA  SER A 255     -41.733  15.905  15.355  1.00  0.840          H  
ATOM   4279 1HB  SER A 255     -42.697  17.280  12.845  1.00  1.180          H  
ATOM   4280 2HB  SER A 255     -43.789  16.682  14.089  1.00  1.180          H  
ATOM   4281  HG  SER A 255     -43.157  18.902  14.257  1.00  1.180          H  
ATOM   4282  N   GLN A 256     -41.866  14.355  12.439  1.00  0.670          N  
ATOM   4283  CA  GLN A 256     -42.254  13.063  11.918  1.00  0.670          C  
ATOM   4284  C   GLN A 256     -41.577  11.970  12.730  1.00  0.640          C  
ATOM   4285  O   GLN A 256     -42.245  11.053  13.226  1.00  0.630          O  
ATOM   4286  CB  GLN A 256     -41.846  12.930  10.443  1.00  0.940          C  
ATOM   4287  CG  GLN A 256     -42.655  13.777   9.468  1.00  0.940          C  
ATOM   4288  CD  GLN A 256     -42.058  13.792   8.050  1.00  0.940          C  
ATOM   4289  OE1 GLN A 256     -40.916  13.342   7.810  1.00  0.940          O  
ATOM   4290  NE2 GLN A 256     -42.838  14.323   7.111  1.00  0.940          N  
ATOM   4291  H   GLN A 256     -41.402  15.042  11.836  1.00  0.800          H  
ATOM   4292  HA  GLN A 256     -43.332  12.958  12.008  1.00  0.800          H  
ATOM   4293 1HB  GLN A 256     -40.801  13.226  10.342  1.00  1.130          H  
ATOM   4294 2HB  GLN A 256     -41.922  11.889  10.138  1.00  1.130          H  
ATOM   4295 1HG  GLN A 256     -43.642  13.340   9.389  1.00  1.130          H  
ATOM   4296 2HG  GLN A 256     -42.748  14.786   9.829  1.00  1.130          H  
ATOM   4297 1HE2 GLN A 256     -42.523  14.375   6.162  1.00  1.130          H  
ATOM   4298 2HE2 GLN A 256     -43.746  14.672   7.350  1.00  1.130          H  
ATOM   4299  N   GLU A 257     -40.287  12.119  13.015  1.00  0.620          N  
ATOM   4300  CA  GLU A 257     -39.657  11.058  13.765  1.00  0.600          C  
ATOM   4301  C   GLU A 257     -40.142  10.974  15.203  1.00  0.610          C  
ATOM   4302  O   GLU A 257     -40.470   9.882  15.677  1.00  0.640          O  
ATOM   4303  CB  GLU A 257     -38.145  11.237  13.747  1.00  0.850          C  
ATOM   4304  CG  GLU A 257     -37.480  10.961  12.408  1.00  0.850          C  
ATOM   4305  CD  GLU A 257     -37.597   9.519  11.948  1.00  0.850          C  
ATOM   4306  OE1 GLU A 257     -38.141   8.698  12.636  1.00  0.850          O  
ATOM   4307  OE2 GLU A 257     -37.125   9.239  10.889  1.00  0.850          O  
ATOM   4308  H   GLU A 257     -39.747  12.913  12.646  1.00  0.740          H  
ATOM   4309  HA  GLU A 257     -39.906  10.117  13.281  1.00  0.720          H  
ATOM   4310 1HB  GLU A 257     -37.911  12.273  14.002  1.00  1.020          H  
ATOM   4311 2HB  GLU A 257     -37.698  10.613  14.507  1.00  1.020          H  
ATOM   4312 1HG  GLU A 257     -37.956  11.597  11.658  1.00  1.020          H  
ATOM   4313 2HG  GLU A 257     -36.440  11.255  12.464  1.00  1.020          H  
ATOM   4314  N   LEU A 258     -40.312  12.115  15.875  1.00  0.640          N  
ATOM   4315  CA  LEU A 258     -40.713  12.070  17.271  1.00  0.650          C  
ATOM   4316  C   LEU A 258     -42.149  11.606  17.450  1.00  0.660          C  
ATOM   4317  O   LEU A 258     -42.451  10.879  18.391  1.00  0.660          O  
ATOM   4318  CB  LEU A 258     -40.549  13.450  17.939  1.00  0.910          C  
ATOM   4319  CG  LEU A 258     -40.869  13.538  19.465  1.00  0.910          C  
ATOM   4320  CD1 LEU A 258     -39.965  12.571  20.284  1.00  0.910          C  
ATOM   4321  CD2 LEU A 258     -40.657  14.980  19.934  1.00  0.910          C  
ATOM   4322  H   LEU A 258     -40.074  13.012  15.437  1.00  0.770          H  
ATOM   4323  HA  LEU A 258     -40.057  11.358  17.764  1.00  0.780          H  
ATOM   4324 1HB  LEU A 258     -39.556  13.797  17.796  1.00  1.090          H  
ATOM   4325 2HB  LEU A 258     -41.212  14.146  17.423  1.00  1.090          H  
ATOM   4326  HG  LEU A 258     -41.889  13.257  19.624  1.00  1.090          H  
ATOM   4327 1HD1 LEU A 258     -40.212  12.657  21.340  1.00  1.090          H  
ATOM   4328 2HD1 LEU A 258     -40.119  11.543  19.974  1.00  1.090          H  
ATOM   4329 3HD1 LEU A 258     -38.939  12.830  20.139  1.00  1.090          H  
ATOM   4330 1HD2 LEU A 258     -40.893  15.058  20.996  1.00  1.090          H  
ATOM   4331 2HD2 LEU A 258     -39.626  15.272  19.774  1.00  1.090          H  
ATOM   4332 3HD2 LEU A 258     -41.308  15.651  19.370  1.00  1.090          H  
ATOM   4333  N   LEU A 259     -43.055  12.073  16.593  1.00  0.680          N  
ATOM   4334  CA  LEU A 259     -44.464  11.773  16.743  1.00  0.700          C  
ATOM   4335  C   LEU A 259     -45.017  10.734  15.783  1.00  0.690          C  
ATOM   4336  O   LEU A 259     -45.817   9.895  16.205  1.00  0.700          O  
ATOM   4337  CB  LEU A 259     -45.260  13.072  16.599  1.00  0.970          C  
ATOM   4338  CG  LEU A 259     -46.766  13.003  16.874  1.00  0.970          C  
ATOM   4339  CD1 LEU A 259     -47.156  14.312  17.451  1.00  0.970          C  
ATOM   4340  CD2 LEU A 259     -47.611  12.752  15.553  1.00  0.970          C  
ATOM   4341  H   LEU A 259     -42.771  12.681  15.829  1.00  0.820          H  
ATOM   4342  HA  LEU A 259     -44.611  11.398  17.754  1.00  0.840          H  
ATOM   4343 1HB  LEU A 259     -44.827  13.808  17.273  1.00  1.170          H  
ATOM   4344 2HB  LEU A 259     -45.130  13.435  15.577  1.00  1.170          H  
ATOM   4345  HG  LEU A 259     -46.960  12.218  17.601  1.00  1.170          H  
ATOM   4346 1HD1 LEU A 259     -48.202  14.303  17.695  1.00  1.170          H  
ATOM   4347 2HD1 LEU A 259     -46.580  14.476  18.340  1.00  1.170          H  
ATOM   4348 3HD1 LEU A 259     -46.949  15.104  16.734  1.00  1.170          H  
ATOM   4349 1HD2 LEU A 259     -48.670  12.747  15.788  1.00  1.170          H  
ATOM   4350 2HD2 LEU A 259     -47.409  13.552  14.842  1.00  1.170          H  
ATOM   4351 3HD2 LEU A 259     -47.364  11.808  15.094  1.00  1.170          H  
ATOM   4352  N   ASN A 260     -44.656  10.784  14.492  1.00  0.670          N  
ATOM   4353  CA  ASN A 260     -45.281   9.824  13.576  1.00  0.660          C  
ATOM   4354  C   ASN A 260     -44.739   8.422  13.809  1.00  0.660          C  
ATOM   4355  O   ASN A 260     -45.437   7.429  13.621  1.00  0.680          O  
ATOM   4356  CB  ASN A 260     -45.142  10.199  12.108  1.00  0.930          C  
ATOM   4357  CG  ASN A 260     -45.975  11.393  11.683  1.00  0.930          C  
ATOM   4358  OD1 ASN A 260     -46.855  11.908  12.384  1.00  0.930          O  
ATOM   4359  ND2 ASN A 260     -45.714  11.838  10.485  1.00  0.930          N  
ATOM   4360  H   ASN A 260     -43.956  11.466  14.170  1.00  0.800          H  
ATOM   4361  HA  ASN A 260     -46.340   9.790  13.805  1.00  0.790          H  
ATOM   4362 1HB  ASN A 260     -44.111  10.394  11.869  1.00  1.110          H  
ATOM   4363 2HB  ASN A 260     -45.438   9.346  11.503  1.00  1.110          H  
ATOM   4364 1HD2 ASN A 260     -46.223  12.617  10.120  1.00  1.110          H  
ATOM   4365 2HD2 ASN A 260     -45.012  11.396   9.927  1.00  1.110          H  
ATOM   4366  N   ARG A 261     -43.495   8.338  14.241  1.00  0.640          N  
ATOM   4367  CA  ARG A 261     -42.885   7.037  14.483  1.00  0.610          C  
ATOM   4368  C   ARG A 261     -42.564   6.756  15.959  1.00  0.640          C  
ATOM   4369  O   ARG A 261     -42.295   5.613  16.314  1.00  1.270          O  
ATOM   4370  CB  ARG A 261     -41.616   6.891  13.660  1.00  0.870          C  
ATOM   4371  CG  ARG A 261     -41.778   6.934  12.115  1.00  0.870          C  
ATOM   4372  CD  ARG A 261     -42.237   5.622  11.491  1.00  0.870          C  
ATOM   4373  NE  ARG A 261     -43.693   5.372  11.526  1.00  0.870          N  
ATOM   4374  CZ  ARG A 261     -44.624   5.946  10.706  1.00  0.870          C  
ATOM   4375  NH1 ARG A 261     -44.274   6.854   9.815  1.00  0.870          N  
ATOM   4376  NH2 ARG A 261     -45.893   5.574  10.792  1.00  0.870          N  
ATOM   4377  H   ARG A 261     -42.956   9.208  14.294  1.00  0.770          H  
ATOM   4378  HA  ARG A 261     -43.584   6.273  14.156  1.00  0.730          H  
ATOM   4379 1HB  ARG A 261     -40.929   7.701  13.925  1.00  1.040          H  
ATOM   4380 2HB  ARG A 261     -41.121   5.953  13.917  1.00  1.040          H  
ATOM   4381 1HG  ARG A 261     -42.490   7.714  11.860  1.00  1.040          H  
ATOM   4382 2HG  ARG A 261     -40.809   7.186  11.683  1.00  1.040          H  
ATOM   4383 1HD  ARG A 261     -41.924   5.584  10.468  1.00  1.040          H  
ATOM   4384 2HD  ARG A 261     -41.749   4.800  12.022  1.00  1.040          H  
ATOM   4385  HE  ARG A 261     -44.020   4.665  12.174  1.00  1.040          H  
ATOM   4386 1HH1 ARG A 261     -43.314   7.148   9.740  1.00  1.040          H  
ATOM   4387 2HH1 ARG A 261     -44.973   7.264   9.211  1.00  1.040          H  
ATOM   4388 1HH2 ARG A 261     -46.164   4.867  11.459  1.00  1.040          H  
ATOM   4389 2HH2 ARG A 261     -46.585   5.979  10.177  1.00  1.040          H  
ATOM   4390  N   GLY A 262     -42.496   7.790  16.803  1.00  0.760          N  
ATOM   4391  CA  GLY A 262     -42.092   7.615  18.207  1.00  0.640          C  
ATOM   4392  C   GLY A 262     -40.570   7.489  18.322  1.00  0.630          C  
ATOM   4393  O   GLY A 262     -40.005   7.120  19.361  1.00  0.710          O  
ATOM   4394  H   GLY A 262     -42.758   8.712  16.476  1.00  0.910          H  
ATOM   4395 1HA  GLY A 262     -42.438   8.464  18.795  1.00  0.770          H  
ATOM   4396 2HA  GLY A 262     -42.571   6.728  18.615  1.00  0.770          H  
ATOM   4397  N   ASN A 263     -39.891   7.818  17.241  1.00  0.580          N  
ATOM   4398  CA  ASN A 263     -38.462   7.705  17.112  1.00  0.580          C  
ATOM   4399  C   ASN A 263     -37.777   8.897  17.716  1.00  0.580          C  
ATOM   4400  O   ASN A 263     -37.279   9.787  17.010  1.00  0.590          O  
ATOM   4401  CB  ASN A 263     -38.099   7.522  15.661  1.00  0.810          C  
ATOM   4402  CG  ASN A 263     -36.673   7.189  15.406  1.00  0.810          C  
ATOM   4403  OD1 ASN A 263     -35.817   7.112  16.308  1.00  0.810          O  
ATOM   4404  ND2 ASN A 263     -36.397   6.999  14.156  1.00  0.810          N  
ATOM   4405  H   ASN A 263     -40.403   8.208  16.458  1.00  0.700          H  
ATOM   4406  HA  ASN A 263     -38.133   6.825  17.666  1.00  0.700          H  
ATOM   4407 1HB  ASN A 263     -38.716   6.727  15.239  1.00  0.970          H  
ATOM   4408 2HB  ASN A 263     -38.344   8.423  15.119  1.00  0.970          H  
ATOM   4409 1HD2 ASN A 263     -35.475   6.774  13.866  1.00  0.970          H  
ATOM   4410 2HD2 ASN A 263     -37.131   7.149  13.466  1.00  0.970          H  
ATOM   4411  N   LEU A 264     -37.695   8.887  19.034  1.00  0.580          N  
ATOM   4412  CA  LEU A 264     -37.108  10.005  19.732  1.00  0.600          C  
ATOM   4413  C   LEU A 264     -35.643  10.066  19.361  1.00  0.590          C  
ATOM   4414  O   LEU A 264     -35.050  11.130  19.385  1.00  0.600          O  
ATOM   4415  CB  LEU A 264     -37.280   9.901  21.255  1.00  0.830          C  
ATOM   4416  CG  LEU A 264     -36.392   8.862  22.042  1.00  0.830          C  
ATOM   4417  CD1 LEU A 264     -35.062   9.535  22.511  1.00  0.830          C  
ATOM   4418  CD2 LEU A 264     -37.154   8.371  23.231  1.00  0.830          C  
ATOM   4419  H   LEU A 264     -38.169   8.114  19.524  1.00  0.700          H  
ATOM   4420  HA  LEU A 264     -37.592  10.924  19.380  1.00  0.720          H  
ATOM   4421 1HB  LEU A 264     -37.077  10.866  21.689  1.00  1.000          H  
ATOM   4422 2HB  LEU A 264     -38.325   9.660  21.466  1.00  1.000          H  
ATOM   4423  HG  LEU A 264     -36.150   8.022  21.404  1.00  1.000          H  
ATOM   4424 1HD1 LEU A 264     -34.470   8.806  23.062  1.00  1.000          H  
ATOM   4425 2HD1 LEU A 264     -34.469   9.905  21.697  1.00  1.000          H  
ATOM   4426 3HD1 LEU A 264     -35.311  10.371  23.169  1.00  1.000          H  
ATOM   4427 1HD2 LEU A 264     -36.555   7.653  23.787  1.00  1.000          H  
ATOM   4428 2HD2 LEU A 264     -37.393   9.220  23.873  1.00  1.000          H  
ATOM   4429 3HD2 LEU A 264     -38.071   7.891  22.899  1.00  1.000          H  
ATOM   4430  N   ALA A 265     -35.014   8.914  19.075  1.00  0.570          N  
ATOM   4431  CA  ALA A 265     -33.599   8.943  18.762  1.00  0.550          C  
ATOM   4432  C   ALA A 265     -33.329   9.758  17.513  1.00  0.560          C  
ATOM   4433  O   ALA A 265     -32.481  10.649  17.532  1.00  0.570          O  
ATOM   4434  CB  ALA A 265     -33.076   7.535  18.575  1.00  0.780          C  
ATOM   4435  H   ALA A 265     -35.511   8.033  19.088  1.00  0.680          H  
ATOM   4436  HA  ALA A 265     -33.077   9.415  19.595  1.00  0.660          H  
ATOM   4437 1HB  ALA A 265     -32.006   7.574  18.364  1.00  0.930          H  
ATOM   4438 2HB  ALA A 265     -33.248   6.962  19.484  1.00  0.930          H  
ATOM   4439 3HB  ALA A 265     -33.589   7.060  17.743  1.00  0.930          H  
ATOM   4440  N   ALA A 266     -34.047   9.472  16.424  1.00  0.560          N  
ATOM   4441  CA  ALA A 266     -33.823  10.248  15.211  1.00  0.560          C  
ATOM   4442  C   ALA A 266     -34.219  11.699  15.416  1.00  0.590          C  
ATOM   4443  O   ALA A 266     -33.588  12.616  14.883  1.00  0.600          O  
ATOM   4444  CB  ALA A 266     -34.577   9.669  14.057  1.00  0.780          C  
ATOM   4445  H   ALA A 266     -34.722   8.707  16.437  1.00  0.670          H  
ATOM   4446  HA  ALA A 266     -32.758  10.214  14.982  1.00  0.670          H  
ATOM   4447 1HB  ALA A 266     -34.373  10.246  13.158  1.00  0.940          H  
ATOM   4448 2HB  ALA A 266     -34.255   8.658  13.912  1.00  0.940          H  
ATOM   4449 3HB  ALA A 266     -35.627   9.694  14.277  1.00  0.940          H  
ATOM   4450  N   ALA A 267     -35.300  11.935  16.147  1.00  0.600          N  
ATOM   4451  CA  ALA A 267     -35.699  13.305  16.361  1.00  0.620          C  
ATOM   4452  C   ALA A 267     -34.594  14.047  17.146  1.00  0.630          C  
ATOM   4453  O   ALA A 267     -34.251  15.187  16.802  1.00  0.640          O  
ATOM   4454  CB  ALA A 267     -37.044  13.316  17.025  1.00  0.860          C  
ATOM   4455  H   ALA A 267     -35.846  11.170  16.558  1.00  0.720          H  
ATOM   4456  HA  ALA A 267     -35.797  13.796  15.394  1.00  0.740          H  
ATOM   4457 1HB  ALA A 267     -37.379  14.324  17.172  1.00  1.030          H  
ATOM   4458 2HB  ALA A 267     -37.736  12.795  16.385  1.00  1.030          H  
ATOM   4459 3HB  ALA A 267     -36.992  12.805  17.953  1.00  1.030          H  
ATOM   4460  N   SER A 268     -33.975  13.376  18.134  1.00  0.610          N  
ATOM   4461  CA  SER A 268     -32.877  13.949  18.902  1.00  0.620          C  
ATOM   4462  C   SER A 268     -31.706  14.250  17.995  1.00  0.620          C  
ATOM   4463  O   SER A 268     -31.076  15.298  18.122  1.00  0.630          O  
ATOM   4464  CB  SER A 268     -32.412  13.014  20.006  1.00  0.860          C  
ATOM   4465  OG  SER A 268     -33.347  12.883  21.028  1.00  0.860          O  
ATOM   4466  H   SER A 268     -34.316  12.459  18.419  1.00  0.730          H  
ATOM   4467  HA  SER A 268     -33.223  14.876  19.353  1.00  0.740          H  
ATOM   4468 1HB  SER A 268     -32.227  12.039  19.577  1.00  1.040          H  
ATOM   4469 2HB  SER A 268     -31.486  13.357  20.395  1.00  1.040          H  
ATOM   4470  HG  SER A 268     -32.949  12.283  21.659  1.00  1.040          H  
ATOM   4471  N   ASP A 269     -31.435  13.363  17.031  1.00  0.600          N  
ATOM   4472  CA  ASP A 269     -30.348  13.570  16.081  1.00  0.600          C  
ATOM   4473  C   ASP A 269     -30.530  14.888  15.313  1.00  0.620          C  
ATOM   4474  O   ASP A 269     -29.558  15.611  15.052  1.00  0.630          O  
ATOM   4475  CB  ASP A 269     -30.301  12.433  15.058  1.00  0.840          C  
ATOM   4476  CG  ASP A 269     -29.785  11.062  15.544  1.00  0.840          C  
ATOM   4477  OD1 ASP A 269     -29.129  10.974  16.568  1.00  0.840          O  
ATOM   4478  OD2 ASP A 269     -30.092  10.095  14.868  1.00  0.840          O  
ATOM   4479  H   ASP A 269     -31.953  12.475  17.023  1.00  0.720          H  
ATOM   4480  HA  ASP A 269     -29.411  13.600  16.631  1.00  0.720          H  
ATOM   4481 1HB  ASP A 269     -31.280  12.280  14.683  1.00  1.010          H  
ATOM   4482 2HB  ASP A 269     -29.701  12.751  14.216  1.00  1.010          H  
ATOM   4483  N   ILE A 270     -31.776  15.232  14.981  1.00  0.640          N  
ATOM   4484  CA  ILE A 270     -32.016  16.471  14.249  1.00  0.650          C  
ATOM   4485  C   ILE A 270     -31.687  17.649  15.172  1.00  0.670          C  
ATOM   4486  O   ILE A 270     -30.978  18.576  14.780  1.00  0.700          O  
ATOM   4487  CB  ILE A 270     -33.476  16.587  13.748  1.00  0.910          C  
ATOM   4488  CG1 ILE A 270     -33.851  15.404  12.785  1.00  0.910          C  
ATOM   4489  CG2 ILE A 270     -33.665  17.936  13.031  1.00  0.910          C  
ATOM   4490  CD1 ILE A 270     -33.034  15.250  11.528  1.00  0.910          C  
ATOM   4491  H   ILE A 270     -32.541  14.586  15.213  1.00  0.770          H  
ATOM   4492  HA  ILE A 270     -31.340  16.519  13.401  1.00  0.780          H  
ATOM   4493  HB  ILE A 270     -34.157  16.532  14.597  1.00  1.090          H  
ATOM   4494 1HG1 ILE A 270     -33.770  14.484  13.344  1.00  1.090          H  
ATOM   4495 2HG1 ILE A 270     -34.892  15.534  12.496  1.00  1.090          H  
ATOM   4496 1HG2 ILE A 270     -34.690  18.020  12.684  1.00  1.090          H  
ATOM   4497 2HG2 ILE A 270     -33.449  18.743  13.716  1.00  1.090          H  
ATOM   4498 3HG2 ILE A 270     -32.997  18.015  12.181  1.00  1.090          H  
ATOM   4499 1HD1 ILE A 270     -33.402  14.390  10.967  1.00  1.090          H  
ATOM   4500 2HD1 ILE A 270     -33.128  16.141  10.914  1.00  1.090          H  
ATOM   4501 3HD1 ILE A 270     -31.989  15.079  11.773  1.00  1.090          H  
ATOM   4502  N   VAL A 271     -32.147  17.581  16.417  1.00  0.670          N  
ATOM   4503  CA  VAL A 271     -31.885  18.637  17.398  1.00  0.690          C  
ATOM   4504  C   VAL A 271     -30.391  18.828  17.613  1.00  0.690          C  
ATOM   4505  O   VAL A 271     -29.898  19.956  17.674  1.00  0.710          O  
ATOM   4506  CB  VAL A 271     -32.519  18.240  18.743  1.00  0.960          C  
ATOM   4507  CG1 VAL A 271     -32.092  19.165  19.897  1.00  0.960          C  
ATOM   4508  CG2 VAL A 271     -33.991  18.245  18.595  1.00  0.960          C  
ATOM   4509  H   VAL A 271     -32.730  16.770  16.659  1.00  0.800          H  
ATOM   4510  HA  VAL A 271     -32.320  19.565  17.032  1.00  0.830          H  
ATOM   4511  HB  VAL A 271     -32.196  17.251  18.984  1.00  1.150          H  
ATOM   4512 1HG1 VAL A 271     -32.563  18.812  20.792  1.00  1.150          H  
ATOM   4513 2HG1 VAL A 271     -31.009  19.139  20.033  1.00  1.150          H  
ATOM   4514 3HG1 VAL A 271     -32.387  20.166  19.729  1.00  1.150          H  
ATOM   4515 1HG2 VAL A 271     -34.439  17.914  19.521  1.00  1.150          H  
ATOM   4516 2HG2 VAL A 271     -34.322  19.239  18.359  1.00  1.150          H  
ATOM   4517 3HG2 VAL A 271     -34.270  17.571  17.801  1.00  1.150          H  
ATOM   4518  N   ARG A 272     -29.697  17.708  17.745  1.00  0.690          N  
ATOM   4519  CA  ARG A 272     -28.275  17.601  17.984  1.00  0.710          C  
ATOM   4520  C   ARG A 272     -27.468  18.361  16.935  1.00  0.710          C  
ATOM   4521  O   ARG A 272     -26.607  19.196  17.261  1.00  0.740          O  
ATOM   4522  CB  ARG A 272     -27.965  16.103  17.950  1.00  0.990          C  
ATOM   4523  CG  ARG A 272     -26.625  15.655  18.225  1.00  0.990          C  
ATOM   4524  CD  ARG A 272     -25.815  15.210  17.072  1.00  0.990          C  
ATOM   4525  NE  ARG A 272     -26.160  13.847  16.543  1.00  0.990          N  
ATOM   4526  CZ  ARG A 272     -26.744  13.555  15.340  1.00  0.990          C  
ATOM   4527  NH1 ARG A 272     -27.090  14.489  14.511  1.00  0.990          N  
ATOM   4528  NH2 ARG A 272     -26.972  12.311  14.987  1.00  0.990          N  
ATOM   4529  H   ARG A 272     -30.222  16.835  17.694  1.00  0.830          H  
ATOM   4530  HA  ARG A 272     -28.057  18.006  18.972  1.00  0.850          H  
ATOM   4531 1HB  ARG A 272     -28.622  15.590  18.647  1.00  1.180          H  
ATOM   4532 2HB  ARG A 272     -28.198  15.734  16.986  1.00  1.180          H  
ATOM   4533 1HG  ARG A 272     -26.097  16.472  18.668  1.00  1.180          H  
ATOM   4534 2HG  ARG A 272     -26.692  14.823  18.897  1.00  1.180          H  
ATOM   4535 1HD  ARG A 272     -25.825  15.936  16.264  1.00  1.180          H  
ATOM   4536 2HD  ARG A 272     -24.825  15.133  17.471  1.00  1.180          H  
ATOM   4537  HE  ARG A 272     -25.926  13.057  17.141  1.00  1.180          H  
ATOM   4538 1HH1 ARG A 272     -26.962  15.455  14.750  1.00  1.180          H  
ATOM   4539 2HH1 ARG A 272     -27.541  14.239  13.633  1.00  1.180          H  
ATOM   4540 1HH2 ARG A 272     -26.746  11.551  15.623  1.00  1.180          H  
ATOM   4541 2HH2 ARG A 272     -27.426  12.109  14.065  1.00  1.180          H  
ATOM   4542  N   LEU A 273     -27.765  18.064  15.678  1.00  0.700          N  
ATOM   4543  CA  LEU A 273     -27.101  18.667  14.545  1.00  0.710          C  
ATOM   4544  C   LEU A 273     -27.399  20.147  14.374  1.00  0.720          C  
ATOM   4545  O   LEU A 273     -26.491  20.959  14.128  1.00  0.730          O  
ATOM   4546  CB  LEU A 273     -27.537  17.911  13.303  1.00  0.990          C  
ATOM   4547  CG  LEU A 273     -27.039  18.394  12.004  1.00  0.990          C  
ATOM   4548  CD1 LEU A 273     -25.511  18.382  11.947  1.00  0.990          C  
ATOM   4549  CD2 LEU A 273     -27.651  17.497  10.940  1.00  0.990          C  
ATOM   4550  H   LEU A 273     -28.480  17.348  15.503  1.00  0.840          H  
ATOM   4551  HA  LEU A 273     -26.032  18.543  14.698  1.00  0.850          H  
ATOM   4552 1HB  LEU A 273     -27.226  16.898  13.399  1.00  1.190          H  
ATOM   4553 2HB  LEU A 273     -28.635  17.923  13.274  1.00  1.190          H  
ATOM   4554  HG  LEU A 273     -27.353  19.406  11.861  1.00  1.190          H  
ATOM   4555 1HD1 LEU A 273     -25.196  18.755  10.988  1.00  1.190          H  
ATOM   4556 2HD1 LEU A 273     -25.100  19.023  12.716  1.00  1.190          H  
ATOM   4557 3HD1 LEU A 273     -25.146  17.388  12.085  1.00  1.190          H  
ATOM   4558 1HD2 LEU A 273     -27.328  17.813   9.980  1.00  1.190          H  
ATOM   4559 2HD2 LEU A 273     -27.333  16.467  11.107  1.00  1.190          H  
ATOM   4560 3HD2 LEU A 273     -28.739  17.553  10.998  1.00  1.190          H  
ATOM   4561  N   LEU A 274     -28.676  20.497  14.460  1.00  0.720          N  
ATOM   4562  CA  LEU A 274     -29.068  21.869  14.275  1.00  0.740          C  
ATOM   4563  C   LEU A 274     -28.499  22.739  15.371  1.00  0.740          C  
ATOM   4564  O   LEU A 274     -28.042  23.847  15.099  1.00  0.770          O  
ATOM   4565  CB  LEU A 274     -30.582  21.968  14.242  1.00  1.030          C  
ATOM   4566  CG  LEU A 274     -31.262  21.830  12.893  1.00  1.030          C  
ATOM   4567  CD1 LEU A 274     -30.833  20.505  12.162  1.00  1.030          C  
ATOM   4568  CD2 LEU A 274     -32.736  21.843  13.180  1.00  1.030          C  
ATOM   4569  H   LEU A 274     -29.401  19.796  14.649  1.00  0.860          H  
ATOM   4570  HA  LEU A 274     -28.671  22.217  13.324  1.00  0.890          H  
ATOM   4571 1HB  LEU A 274     -30.992  21.207  14.908  1.00  1.230          H  
ATOM   4572 2HB  LEU A 274     -30.864  22.939  14.618  1.00  1.230          H  
ATOM   4573  HG  LEU A 274     -30.999  22.671  12.253  1.00  1.230          H  
ATOM   4574 1HD1 LEU A 274     -31.336  20.412  11.226  1.00  1.230          H  
ATOM   4575 2HD1 LEU A 274     -29.765  20.513  11.980  1.00  1.230          H  
ATOM   4576 3HD1 LEU A 274     -31.080  19.659  12.752  1.00  1.230          H  
ATOM   4577 1HD2 LEU A 274     -33.293  21.766  12.269  1.00  1.230          H  
ATOM   4578 2HD2 LEU A 274     -32.974  21.012  13.827  1.00  1.230          H  
ATOM   4579 3HD2 LEU A 274     -33.000  22.773  13.681  1.00  1.230          H  
ATOM   4580  N   ALA A 275     -28.458  22.250  16.617  1.00  0.730          N  
ATOM   4581  CA  ALA A 275     -27.927  23.085  17.676  1.00  0.750          C  
ATOM   4582  C   ALA A 275     -26.485  23.480  17.367  1.00  0.750          C  
ATOM   4583  O   ALA A 275     -26.099  24.648  17.548  1.00  0.790          O  
ATOM   4584  CB  ALA A 275     -28.014  22.369  19.010  1.00  1.040          C  
ATOM   4585  H   ALA A 275     -28.849  21.330  16.848  1.00  0.880          H  
ATOM   4586  HA  ALA A 275     -28.528  23.985  17.719  1.00  0.900          H  
ATOM   4587 1HB  ALA A 275     -27.637  23.014  19.793  1.00  1.250          H  
ATOM   4588 2HB  ALA A 275     -29.052  22.109  19.221  1.00  1.250          H  
ATOM   4589 3HB  ALA A 275     -27.416  21.456  18.968  1.00  1.250          H  
ATOM   4590  N   LEU A 276     -25.690  22.554  16.821  1.00  0.720          N  
ATOM   4591  CA  LEU A 276     -24.340  22.966  16.490  1.00  0.730          C  
ATOM   4592  C   LEU A 276     -24.364  24.070  15.431  1.00  0.750          C  
ATOM   4593  O   LEU A 276     -23.732  25.108  15.597  1.00  0.770          O  
ATOM   4594  CB  LEU A 276     -23.540  21.796  15.933  1.00  1.020          C  
ATOM   4595  CG  LEU A 276     -23.184  20.657  16.888  1.00  1.020          C  
ATOM   4596  CD1 LEU A 276     -22.593  19.550  16.053  1.00  1.020          C  
ATOM   4597  CD2 LEU A 276     -22.166  21.121  18.002  1.00  1.020          C  
ATOM   4598  H   LEU A 276     -26.005  21.578  16.723  1.00  0.860          H  
ATOM   4599  HA  LEU A 276     -23.863  23.358  17.384  1.00  0.880          H  
ATOM   4600 1HB  LEU A 276     -24.114  21.360  15.112  1.00  1.220          H  
ATOM   4601 2HB  LEU A 276     -22.626  22.189  15.524  1.00  1.220          H  
ATOM   4602  HG  LEU A 276     -24.095  20.283  17.364  1.00  1.220          H  
ATOM   4603 1HD1 LEU A 276     -22.371  18.752  16.696  1.00  1.220          H  
ATOM   4604 2HD1 LEU A 276     -23.314  19.226  15.300  1.00  1.220          H  
ATOM   4605 3HD1 LEU A 276     -21.682  19.893  15.563  1.00  1.220          H  
ATOM   4606 1HD2 LEU A 276     -21.929  20.276  18.647  1.00  1.220          H  
ATOM   4607 2HD2 LEU A 276     -21.244  21.484  17.546  1.00  1.220          H  
ATOM   4608 3HD2 LEU A 276     -22.595  21.914  18.607  1.00  1.220          H  
ATOM   4609  N   LYS A 277     -25.201  23.923  14.394  1.00  0.760          N  
ATOM   4610  CA  LYS A 277     -25.258  24.973  13.366  1.00  0.780          C  
ATOM   4611  C   LYS A 277     -25.644  26.339  13.896  1.00  0.800          C  
ATOM   4612  O   LYS A 277     -24.989  27.350  13.595  1.00  0.810          O  
ATOM   4613  CB  LYS A 277     -26.305  24.659  12.282  1.00  1.080          C  
ATOM   4614  CG  LYS A 277     -26.474  25.795  11.215  1.00  1.080          C  
ATOM   4615  CD  LYS A 277     -27.538  25.458  10.171  1.00  1.080          C  
ATOM   4616  CE  LYS A 277     -27.844  26.646   9.270  1.00  1.080          C  
ATOM   4617  NZ  LYS A 277     -28.892  26.318   8.244  1.00  1.080          N  
ATOM   4618  H   LYS A 277     -25.737  23.051  14.299  1.00  0.910          H  
ATOM   4619  HA  LYS A 277     -24.278  25.050  12.902  1.00  0.940          H  
ATOM   4620 1HB  LYS A 277     -26.034  23.761  11.768  1.00  1.300          H  
ATOM   4621 2HB  LYS A 277     -27.274  24.489  12.745  1.00  1.300          H  
ATOM   4622 1HG  LYS A 277     -26.772  26.728  11.694  1.00  1.300          H  
ATOM   4623 2HG  LYS A 277     -25.518  25.959  10.710  1.00  1.300          H  
ATOM   4624 1HD  LYS A 277     -27.169  24.673   9.534  1.00  1.300          H  
ATOM   4625 2HD  LYS A 277     -28.451  25.123  10.662  1.00  1.300          H  
ATOM   4626 1HE  LYS A 277     -28.198  27.472   9.884  1.00  1.300          H  
ATOM   4627 2HE  LYS A 277     -26.934  26.952   8.759  1.00  1.300          H  
ATOM   4628 1HZ  LYS A 277     -29.069  27.129   7.667  1.00  1.300          H  
ATOM   4629 2HZ  LYS A 277     -28.569  25.559   7.660  1.00  1.300          H  
ATOM   4630 3HZ  LYS A 277     -29.752  26.045   8.703  1.00  1.300          H  
ATOM   4631  N   ASN A 278     -26.726  26.355  14.657  1.00  0.800          N  
ATOM   4632  CA  ASN A 278     -27.357  27.566  15.130  1.00  0.820          C  
ATOM   4633  C   ASN A 278     -26.686  28.270  16.286  1.00  0.840          C  
ATOM   4634  O   ASN A 278     -26.708  29.504  16.336  1.00  0.860          O  
ATOM   4635  CB  ASN A 278     -28.758  27.217  15.526  1.00  1.140          C  
ATOM   4636  CG  ASN A 278     -29.623  26.917  14.381  1.00  1.140          C  
ATOM   4637  OD1 ASN A 278     -29.571  27.513  13.296  1.00  1.140          O  
ATOM   4638  ND2 ASN A 278     -30.435  25.950  14.600  1.00  1.140          N  
ATOM   4639  H   ASN A 278     -27.161  25.454  14.873  1.00  0.960          H  
ATOM   4640  HA  ASN A 278     -27.382  28.271  14.299  1.00  0.980          H  
ATOM   4641 1HB  ASN A 278     -28.733  26.339  16.169  1.00  1.370          H  
ATOM   4642 2HB  ASN A 278     -29.195  28.035  16.100  1.00  1.370          H  
ATOM   4643 1HD2 ASN A 278     -31.119  25.659  13.919  1.00  1.370          H  
ATOM   4644 2HD2 ASN A 278     -30.414  25.499  15.484  1.00  1.370          H  
ATOM   4645  N   PHE A 279     -26.098  27.517  17.211  1.00  0.840          N  
ATOM   4646  CA  PHE A 279     -25.535  28.128  18.396  1.00  0.870          C  
ATOM   4647  C   PHE A 279     -24.029  27.930  18.559  1.00  0.960          C  
ATOM   4648  O   PHE A 279     -23.364  28.801  19.122  1.00  1.590          O  
ATOM   4649  CB  PHE A 279     -26.263  27.541  19.597  1.00  1.210          C  
ATOM   4650  CG  PHE A 279     -27.754  27.702  19.449  1.00  1.210          C  
ATOM   4651  CD1 PHE A 279     -28.518  26.599  19.148  1.00  1.210          C  
ATOM   4652  CD2 PHE A 279     -28.379  28.928  19.546  1.00  1.210          C  
ATOM   4653  CE1 PHE A 279     -29.873  26.698  18.945  1.00  1.210          C  
ATOM   4654  CE2 PHE A 279     -29.741  29.032  19.347  1.00  1.210          C  
ATOM   4655  CZ  PHE A 279     -30.487  27.914  19.045  1.00  1.210          C  
ATOM   4656  H   PHE A 279     -26.124  26.503  17.135  1.00  1.010          H  
ATOM   4657  HA  PHE A 279     -25.728  29.195  18.358  1.00  1.040          H  
ATOM   4658 1HB  PHE A 279     -26.025  26.479  19.676  1.00  1.450          H  
ATOM   4659 2HB  PHE A 279     -25.939  28.033  20.512  1.00  1.450          H  
ATOM   4660  HD1 PHE A 279     -28.019  25.646  19.069  1.00  1.450          H  
ATOM   4661  HD2 PHE A 279     -27.790  29.819  19.768  1.00  1.450          H  
ATOM   4662  HE1 PHE A 279     -30.452  25.816  18.707  1.00  1.450          H  
ATOM   4663  HE2 PHE A 279     -30.229  30.007  19.421  1.00  1.450          H  
ATOM   4664  HZ  PHE A 279     -31.552  28.006  18.884  1.00  1.450          H  
ATOM   4665  N   GLY A 280     -23.492  26.790  18.100  1.00  0.850          N  
ATOM   4666  CA  GLY A 280     -22.075  26.470  18.291  1.00  0.800          C  
ATOM   4667  C   GLY A 280     -21.853  25.766  19.628  1.00  0.790          C  
ATOM   4668  O   GLY A 280     -22.664  25.915  20.556  1.00  0.810          O  
ATOM   4669  H   GLY A 280     -24.069  26.098  17.605  1.00  1.020          H  
ATOM   4670 1HA  GLY A 280     -21.737  25.826  17.476  1.00  0.960          H  
ATOM   4671 2HA  GLY A 280     -21.476  27.377  18.253  1.00  0.960          H  
ATOM   4672  N   GLY A 281     -20.759  25.006  19.740  1.00  0.770          N  
ATOM   4673  CA  GLY A 281     -20.452  24.321  20.994  1.00  0.780          C  
ATOM   4674  C   GLY A 281     -20.060  22.858  20.803  1.00  0.760          C  
ATOM   4675  O   GLY A 281     -19.644  22.426  19.721  1.00  0.750          O  
ATOM   4676  H   GLY A 281     -20.114  24.910  18.945  1.00  0.920          H  
ATOM   4677 1HA  GLY A 281     -19.645  24.849  21.502  1.00  0.940          H  
ATOM   4678 2HA  GLY A 281     -21.313  24.373  21.655  1.00  0.940          H  
ATOM   4679  N   VAL A 282     -20.156  22.098  21.891  1.00  0.760          N  
ATOM   4680  CA  VAL A 282     -19.767  20.700  21.862  1.00  0.730          C  
ATOM   4681  C   VAL A 282     -20.957  19.812  22.178  1.00  0.720          C  
ATOM   4682  O   VAL A 282     -21.522  19.896  23.267  1.00  0.730          O  
ATOM   4683  CB  VAL A 282     -18.682  20.435  22.923  1.00  1.030          C  
ATOM   4684  CG1 VAL A 282     -18.234  18.956  22.894  1.00  1.030          C  
ATOM   4685  CG2 VAL A 282     -17.547  21.366  22.711  1.00  1.030          C  
ATOM   4686  H   VAL A 282     -20.510  22.533  22.750  1.00  0.910          H  
ATOM   4687  HA  VAL A 282     -19.388  20.454  20.873  1.00  0.880          H  
ATOM   4688  HB  VAL A 282     -19.102  20.612  23.896  1.00  1.240          H  
ATOM   4689 1HG1 VAL A 282     -17.484  18.785  23.666  1.00  1.240          H  
ATOM   4690 2HG1 VAL A 282     -19.076  18.303  23.070  1.00  1.240          H  
ATOM   4691 3HG1 VAL A 282     -17.814  18.724  21.925  1.00  1.240          H  
ATOM   4692 1HG2 VAL A 282     -16.818  21.192  23.471  1.00  1.240          H  
ATOM   4693 2HG2 VAL A 282     -17.128  21.185  21.743  1.00  1.240          H  
ATOM   4694 3HG2 VAL A 282     -17.886  22.399  22.773  1.00  1.240          H  
ATOM   4695  N   TYR A 283     -21.313  18.934  21.261  1.00  0.710          N  
ATOM   4696  CA  TYR A 283     -22.410  18.026  21.519  1.00  0.710          C  
ATOM   4697  C   TYR A 283     -21.900  16.840  22.267  1.00  0.700          C  
ATOM   4698  O   TYR A 283     -20.895  16.254  21.866  1.00  0.710          O  
ATOM   4699  CB  TYR A 283     -23.102  17.515  20.270  1.00  0.990          C  
ATOM   4700  CG  TYR A 283     -24.115  16.493  20.664  1.00  0.990          C  
ATOM   4701  CD1 TYR A 283     -25.299  16.895  21.245  1.00  0.990          C  
ATOM   4702  CD2 TYR A 283     -23.836  15.131  20.490  1.00  0.990          C  
ATOM   4703  CE1 TYR A 283     -26.203  15.972  21.654  1.00  0.990          C  
ATOM   4704  CE2 TYR A 283     -24.751  14.196  20.904  1.00  0.990          C  
ATOM   4705  CZ  TYR A 283     -25.940  14.611  21.488  1.00  0.990          C  
ATOM   4706  OH  TYR A 283     -26.875  13.686  21.897  1.00  0.990          O  
ATOM   4707  H   TYR A 283     -20.781  18.897  20.395  1.00  0.850          H  
ATOM   4708  HA  TYR A 283     -23.139  18.518  22.154  1.00  0.850          H  
ATOM   4709 1HB  TYR A 283     -23.591  18.324  19.725  1.00  1.190          H  
ATOM   4710 2HB  TYR A 283     -22.395  17.043  19.636  1.00  1.190          H  
ATOM   4711  HD1 TYR A 283     -25.510  17.951  21.386  1.00  1.190          H  
ATOM   4712  HD2 TYR A 283     -22.897  14.811  20.037  1.00  1.190          H  
ATOM   4713  HE1 TYR A 283     -27.118  16.312  22.112  1.00  1.190          H  
ATOM   4714  HE2 TYR A 283     -24.539  13.131  20.773  1.00  1.190          H  
ATOM   4715  HH  TYR A 283     -26.540  12.783  21.746  1.00  1.190          H  
ATOM   4716  N   LEU A 284     -22.592  16.471  23.328  1.00  0.690          N  
ATOM   4717  CA  LEU A 284     -22.263  15.313  24.105  1.00  0.670          C  
ATOM   4718  C   LEU A 284     -23.526  14.494  24.358  1.00  0.670          C  
ATOM   4719  O   LEU A 284     -24.536  15.005  24.833  1.00  0.710          O  
ATOM   4720  CB  LEU A 284     -21.669  15.807  25.416  1.00  0.950          C  
ATOM   4721  CG  LEU A 284     -20.388  16.652  25.316  1.00  0.950          C  
ATOM   4722  CD1 LEU A 284     -20.144  17.215  26.627  1.00  0.950          C  
ATOM   4723  CD2 LEU A 284     -19.211  15.801  24.853  1.00  0.950          C  
ATOM   4724  H   LEU A 284     -23.391  17.028  23.631  1.00  0.830          H  
ATOM   4725  HA  LEU A 284     -21.562  14.690  23.556  1.00  0.800          H  
ATOM   4726 1HB  LEU A 284     -22.418  16.440  25.876  1.00  1.140          H  
ATOM   4727 2HB  LEU A 284     -21.476  14.957  26.071  1.00  1.140          H  
ATOM   4728  HG  LEU A 284     -20.534  17.477  24.633  1.00  1.140          H  
ATOM   4729 1HD1 LEU A 284     -19.247  17.817  26.614  1.00  1.140          H  
ATOM   4730 2HD1 LEU A 284     -20.993  17.816  26.913  1.00  1.140          H  
ATOM   4731 3HD1 LEU A 284     -20.032  16.427  27.307  1.00  1.140          H  
ATOM   4732 1HD2 LEU A 284     -18.312  16.413  24.811  1.00  1.140          H  
ATOM   4733 2HD2 LEU A 284     -19.058  14.982  25.537  1.00  1.140          H  
ATOM   4734 3HD2 LEU A 284     -19.420  15.412  23.875  1.00  1.140          H  
ATOM   4735  N   ASP A 285     -23.513  13.220  24.019  1.00  0.640          N  
ATOM   4736  CA  ASP A 285     -24.671  12.400  24.316  1.00  0.650          C  
ATOM   4737  C   ASP A 285     -24.852  12.300  25.835  1.00  0.650          C  
ATOM   4738  O   ASP A 285     -23.880  12.345  26.591  1.00  0.640          O  
ATOM   4739  CB  ASP A 285     -24.561  11.025  23.679  1.00  0.910          C  
ATOM   4740  CG  ASP A 285     -25.855  10.303  23.685  1.00  0.910          C  
ATOM   4741  OD1 ASP A 285     -26.160   9.693  24.687  1.00  0.910          O  
ATOM   4742  OD2 ASP A 285     -26.548  10.334  22.690  1.00  0.910          O  
ATOM   4743  H   ASP A 285     -22.718  12.827  23.512  1.00  0.770          H  
ATOM   4744  HA  ASP A 285     -25.554  12.889  23.912  1.00  0.780          H  
ATOM   4745 1HB  ASP A 285     -24.213  11.134  22.653  1.00  1.090          H  
ATOM   4746 2HB  ASP A 285     -23.846  10.434  24.200  1.00  1.090          H  
ATOM   4747  N   VAL A 286     -26.093  12.147  26.292  1.00  0.660          N  
ATOM   4748  CA  VAL A 286     -26.360  12.017  27.727  1.00  0.660          C  
ATOM   4749  C   VAL A 286     -25.727  10.764  28.347  1.00  0.640          C  
ATOM   4750  O   VAL A 286     -25.485  10.734  29.547  1.00  0.660          O  
ATOM   4751  CB  VAL A 286     -27.870  11.991  28.028  1.00  0.920          C  
ATOM   4752  CG1 VAL A 286     -28.542  13.292  27.568  1.00  0.920          C  
ATOM   4753  CG2 VAL A 286     -28.518  10.776  27.374  1.00  0.920          C  
ATOM   4754  H   VAL A 286     -26.854  12.113  25.625  1.00  0.790          H  
ATOM   4755  HA  VAL A 286     -25.937  12.886  28.230  1.00  0.790          H  
ATOM   4756  HB  VAL A 286     -27.990  11.935  29.092  1.00  1.110          H  
ATOM   4757 1HG1 VAL A 286     -29.601  13.278  27.826  1.00  1.110          H  
ATOM   4758 2HG1 VAL A 286     -28.066  14.115  28.057  1.00  1.110          H  
ATOM   4759 3HG1 VAL A 286     -28.439  13.405  26.490  1.00  1.110          H  
ATOM   4760 1HG2 VAL A 286     -29.548  10.756  27.608  1.00  1.110          H  
ATOM   4761 2HG2 VAL A 286     -28.402  10.820  26.290  1.00  1.110          H  
ATOM   4762 3HG2 VAL A 286     -28.071   9.851  27.738  1.00  1.110          H  
ATOM   4763  N   ASP A 287     -25.416   9.749  27.535  1.00  0.630          N  
ATOM   4764  CA  ASP A 287     -24.820   8.520  28.046  1.00  0.610          C  
ATOM   4765  C   ASP A 287     -23.288   8.602  28.144  1.00  0.620          C  
ATOM   4766  O   ASP A 287     -22.633   7.627  28.528  1.00  0.630          O  
ATOM   4767  CB  ASP A 287     -25.221   7.343  27.144  1.00  0.860          C  
ATOM   4768  CG  ASP A 287     -26.744   6.986  27.198  1.00  0.860          C  
ATOM   4769  OD1 ASP A 287     -27.382   7.252  28.191  1.00  0.860          O  
ATOM   4770  OD2 ASP A 287     -27.247   6.468  26.223  1.00  0.860          O  
ATOM   4771  H   ASP A 287     -25.651   9.799  26.527  1.00  0.760          H  
ATOM   4772  HA  ASP A 287     -25.216   8.340  29.045  1.00  0.730          H  
ATOM   4773 1HB  ASP A 287     -24.966   7.591  26.105  1.00  1.030          H  
ATOM   4774 2HB  ASP A 287     -24.641   6.457  27.412  1.00  1.030          H  
ATOM   4775  N   MET A 288     -22.709   9.766  27.826  1.00  0.620          N  
ATOM   4776  CA  MET A 288     -21.260   9.974  27.861  1.00  0.630          C  
ATOM   4777  C   MET A 288     -20.758  10.640  29.128  1.00  0.660          C  
ATOM   4778  O   MET A 288     -21.427  11.492  29.711  1.00  0.690          O  
ATOM   4779  CB  MET A 288     -20.847  10.843  26.690  1.00  0.880          C  
ATOM   4780  CG  MET A 288     -21.105  10.240  25.348  1.00  0.880          C  
ATOM   4781  SD  MET A 288     -20.045   8.881  24.991  1.00  0.880          S  
ATOM   4782  CE  MET A 288     -21.061   7.438  25.257  1.00  0.880          C  
ATOM   4783  H   MET A 288     -23.292  10.557  27.536  1.00  0.740          H  
ATOM   4784  HA  MET A 288     -20.764   9.010  27.793  1.00  0.760          H  
ATOM   4785 1HB  MET A 288     -21.374  11.798  26.738  1.00  1.050          H  
ATOM   4786 2HB  MET A 288     -19.787  11.055  26.776  1.00  1.050          H  
ATOM   4787 1HG  MET A 288     -22.110   9.867  25.346  1.00  1.050          H  
ATOM   4788 2HG  MET A 288     -21.005  10.991  24.560  1.00  1.050          H  
ATOM   4789 1HE  MET A 288     -20.473   6.548  25.041  1.00  1.050          H  
ATOM   4790 2HE  MET A 288     -21.393   7.390  26.280  1.00  1.050          H  
ATOM   4791 3HE  MET A 288     -21.930   7.461  24.597  1.00  1.050          H  
ATOM   4792  N   LEU A 289     -19.541  10.282  29.516  1.00  0.680          N  
ATOM   4793  CA  LEU A 289     -18.833  10.855  30.662  1.00  0.710          C  
ATOM   4794  C   LEU A 289     -17.569  11.568  30.195  1.00  0.730          C  
ATOM   4795  O   LEU A 289     -17.102  11.273  29.095  1.00  0.730          O  
ATOM   4796  CB  LEU A 289     -18.516   9.734  31.678  1.00  0.980          C  
ATOM   4797  CG  LEU A 289     -19.726   9.038  32.333  1.00  0.980          C  
ATOM   4798  CD1 LEU A 289     -19.261   7.856  33.096  1.00  0.980          C  
ATOM   4799  CD2 LEU A 289     -20.403  10.003  33.314  1.00  0.980          C  
ATOM   4800  H   LEU A 289     -19.051   9.573  28.951  1.00  0.820          H  
ATOM   4801  HA  LEU A 289     -19.487  11.588  31.119  1.00  0.850          H  
ATOM   4802 1HB  LEU A 289     -17.976   8.959  31.153  1.00  1.180          H  
ATOM   4803 2HB  LEU A 289     -17.865  10.100  32.463  1.00  1.180          H  
ATOM   4804  HG  LEU A 289     -20.426   8.716  31.575  1.00  1.180          H  
ATOM   4805 1HD1 LEU A 289     -20.110   7.363  33.573  1.00  1.180          H  
ATOM   4806 2HD1 LEU A 289     -18.785   7.173  32.435  1.00  1.180          H  
ATOM   4807 3HD1 LEU A 289     -18.560   8.180  33.835  1.00  1.180          H  
ATOM   4808 1HD2 LEU A 289     -21.233   9.502  33.794  1.00  1.180          H  
ATOM   4809 2HD2 LEU A 289     -19.692  10.314  34.077  1.00  1.180          H  
ATOM   4810 3HD2 LEU A 289     -20.773  10.882  32.789  1.00  1.180          H  
ATOM   4811  N   PRO A 290     -17.025  12.532  30.958  1.00  0.760          N  
ATOM   4812  CA  PRO A 290     -15.766  13.196  30.677  1.00  0.780          C  
ATOM   4813  C   PRO A 290     -14.648  12.169  30.719  1.00  0.760          C  
ATOM   4814  O   PRO A 290     -14.781  11.139  31.383  1.00  0.750          O  
ATOM   4815  CB  PRO A 290     -15.677  14.259  31.783  1.00  1.170          C  
ATOM   4816  CG  PRO A 290     -16.607  13.769  32.895  1.00  1.170          C  
ATOM   4817  CD  PRO A 290     -17.719  13.035  32.180  1.00  1.170          C  
ATOM   4818  HA  PRO A 290     -15.802  13.665  29.691  1.00  0.940          H  
ATOM   4819 1HB  PRO A 290     -14.625  14.367  32.098  1.00  1.400          H  
ATOM   4820 2HB  PRO A 290     -15.983  15.235  31.385  1.00  1.400          H  
ATOM   4821 1HG  PRO A 290     -16.064  13.119  33.588  1.00  1.400          H  
ATOM   4822 2HG  PRO A 290     -16.975  14.623  33.492  1.00  1.400          H  
ATOM   4823 1HD  PRO A 290     -18.076  12.246  32.832  1.00  1.400          H  
ATOM   4824 2HD  PRO A 290     -18.523  13.732  31.907  1.00  1.400          H  
ATOM   4825  N   GLY A 291     -13.581  12.413  29.965  1.00  0.760          N  
ATOM   4826  CA  GLY A 291     -12.467  11.475  29.909  1.00  0.750          C  
ATOM   4827  C   GLY A 291     -11.653  11.611  31.169  1.00  0.760          C  
ATOM   4828  O   GLY A 291     -12.030  12.365  32.061  1.00  0.800          O  
ATOM   4829  H   GLY A 291     -13.516  13.286  29.456  1.00  0.910          H  
ATOM   4830 1HA  GLY A 291     -12.827  10.457  29.797  1.00  0.900          H  
ATOM   4831 2HA  GLY A 291     -11.846  11.700  29.041  1.00  0.900          H  
ATOM   4832  N   ILE A 292     -10.539  10.900  31.266  1.00  0.740          N  
ATOM   4833  CA  ILE A 292      -9.765  10.974  32.494  1.00  0.750          C  
ATOM   4834  C   ILE A 292      -8.359  11.431  32.199  1.00  0.760          C  
ATOM   4835  O   ILE A 292      -7.883  11.316  31.067  1.00  0.760          O  
ATOM   4836  CB  ILE A 292      -9.788   9.620  33.256  1.00  1.050          C  
ATOM   4837  CG1 ILE A 292      -9.143   8.468  32.412  1.00  1.050          C  
ATOM   4838  CG2 ILE A 292     -11.248   9.302  33.612  1.00  1.050          C  
ATOM   4839  CD1 ILE A 292      -8.918   7.140  33.194  1.00  1.050          C  
ATOM   4840  H   ILE A 292     -10.241  10.316  30.497  1.00  0.890          H  
ATOM   4841  HA  ILE A 292     -10.204  11.710  33.143  1.00  0.900          H  
ATOM   4842  HB  ILE A 292      -9.208   9.711  34.176  1.00  1.260          H  
ATOM   4843 1HG1 ILE A 292      -9.782   8.257  31.559  1.00  1.260          H  
ATOM   4844 2HG1 ILE A 292      -8.169   8.806  32.044  1.00  1.260          H  
ATOM   4845 1HG2 ILE A 292     -11.310   8.394  34.149  1.00  1.260          H  
ATOM   4846 2HG2 ILE A 292     -11.634  10.110  34.224  1.00  1.260          H  
ATOM   4847 3HG2 ILE A 292     -11.846   9.211  32.710  1.00  1.260          H  
ATOM   4848 1HD1 ILE A 292      -8.463   6.414  32.527  1.00  1.260          H  
ATOM   4849 2HD1 ILE A 292      -8.253   7.323  34.032  1.00  1.260          H  
ATOM   4850 3HD1 ILE A 292      -9.860   6.741  33.560  1.00  1.260          H  
ATOM   4851  N   HIS A 293      -7.683  11.937  33.222  1.00  0.780          N  
ATOM   4852  CA  HIS A 293      -6.325  12.408  33.022  1.00  0.800          C  
ATOM   4853  C   HIS A 293      -5.522  11.232  32.488  1.00  0.800          C  
ATOM   4854  O   HIS A 293      -5.588  10.128  33.042  1.00  0.800          O  
ATOM   4855  CB  HIS A 293      -5.697  12.925  34.321  1.00  1.110          C  
ATOM   4856  CG  HIS A 293      -4.428  13.694  34.102  1.00  1.110          C  
ATOM   4857  ND1 HIS A 293      -3.329  13.158  33.453  1.00  1.110          N  
ATOM   4858  CD2 HIS A 293      -4.075  14.950  34.474  1.00  1.110          C  
ATOM   4859  CE1 HIS A 293      -2.348  14.058  33.444  1.00  1.110          C  
ATOM   4860  NE2 HIS A 293      -2.782  15.151  34.051  1.00  1.110          N  
ATOM   4861  H   HIS A 293      -8.149  12.008  34.131  1.00  0.940          H  
ATOM   4862  HA  HIS A 293      -6.304  13.207  32.281  1.00  0.960          H  
ATOM   4863 1HB  HIS A 293      -6.412  13.571  34.844  1.00  1.330          H  
ATOM   4864 2HB  HIS A 293      -5.475  12.099  34.977  1.00  1.330          H  
ATOM   4865  HD2 HIS A 293      -4.699  15.665  35.015  1.00  1.330          H  
ATOM   4866  HE1 HIS A 293      -1.352  13.921  33.004  1.00  1.330          H  
ATOM   4867  HE2 HIS A 293      -2.248  16.000  34.190  1.00  1.330          H  
ATOM   4868  N   SER A 294      -4.754  11.460  31.426  1.00  0.800          N  
ATOM   4869  CA  SER A 294      -3.997  10.396  30.787  1.00  0.820          C  
ATOM   4870  C   SER A 294      -2.946   9.723  31.660  1.00  0.840          C  
ATOM   4871  O   SER A 294      -2.618   8.558  31.423  1.00  0.870          O  
ATOM   4872  CB  SER A 294      -3.353  10.930  29.524  1.00  1.140          C  
ATOM   4873  OG  SER A 294      -2.431  11.937  29.820  1.00  1.140          O  
ATOM   4874  H   SER A 294      -4.707  12.390  31.037  1.00  0.960          H  
ATOM   4875  HA  SER A 294      -4.714   9.630  30.491  1.00  0.980          H  
ATOM   4876 1HB  SER A 294      -2.849  10.114  29.008  1.00  1.370          H  
ATOM   4877 2HB  SER A 294      -4.121  11.317  28.856  1.00  1.370          H  
ATOM   4878  HG  SER A 294      -1.933  12.091  29.012  1.00  1.370          H  
ATOM   4879  N   ASP A 295      -2.450  10.407  32.696  1.00  0.830          N  
ATOM   4880  CA  ASP A 295      -1.459   9.804  33.579  1.00  0.860          C  
ATOM   4881  C   ASP A 295      -2.072   9.307  34.888  1.00  0.870          C  
ATOM   4882  O   ASP A 295      -1.352   8.850  35.781  1.00  0.930          O  
ATOM   4883  CB  ASP A 295      -0.343  10.796  33.947  1.00  1.190          C  
ATOM   4884  CG  ASP A 295       0.573  11.238  32.796  1.00  1.190          C  
ATOM   4885  OD1 ASP A 295       0.836  10.473  31.893  1.00  1.190          O  
ATOM   4886  OD2 ASP A 295       1.019  12.360  32.849  1.00  1.190          O  
ATOM   4887  H   ASP A 295      -2.732  11.378  32.861  1.00  1.000          H  
ATOM   4888  HA  ASP A 295      -1.018   8.962  33.054  1.00  1.030          H  
ATOM   4889 1HB  ASP A 295      -0.797  11.683  34.384  1.00  1.430          H  
ATOM   4890 2HB  ASP A 295       0.282  10.349  34.718  1.00  1.430          H  
ATOM   4891  N   LEU A 296      -3.398   9.347  35.022  1.00  0.840          N  
ATOM   4892  CA  LEU A 296      -4.011   9.020  36.309  1.00  0.850          C  
ATOM   4893  C   LEU A 296      -3.578   7.665  36.828  1.00  0.850          C  
ATOM   4894  O   LEU A 296      -3.061   7.552  37.937  1.00  0.890          O  
ATOM   4895  CB  LEU A 296      -5.545   9.063  36.173  1.00  1.190          C  
ATOM   4896  CG  LEU A 296      -6.414   8.690  37.412  1.00  1.190          C  
ATOM   4897  CD1 LEU A 296      -6.177   9.638  38.558  1.00  1.190          C  
ATOM   4898  CD2 LEU A 296      -7.856   8.757  37.004  1.00  1.190          C  
ATOM   4899  H   LEU A 296      -3.993   9.636  34.237  1.00  1.010          H  
ATOM   4900  HA  LEU A 296      -3.699   9.778  37.023  1.00  1.020          H  
ATOM   4901 1HB  LEU A 296      -5.829  10.057  35.870  1.00  1.420          H  
ATOM   4902 2HB  LEU A 296      -5.829   8.386  35.366  1.00  1.420          H  
ATOM   4903  HG  LEU A 296      -6.164   7.692  37.741  1.00  1.420          H  
ATOM   4904 1HD1 LEU A 296      -6.806   9.352  39.402  1.00  1.420          H  
ATOM   4905 2HD1 LEU A 296      -5.138   9.588  38.857  1.00  1.420          H  
ATOM   4906 3HD1 LEU A 296      -6.423  10.656  38.250  1.00  1.420          H  
ATOM   4907 1HD2 LEU A 296      -8.483   8.484  37.851  1.00  1.420          H  
ATOM   4908 2HD2 LEU A 296      -8.098   9.769  36.676  1.00  1.420          H  
ATOM   4909 3HD2 LEU A 296      -8.023   8.073  36.192  1.00  1.420          H  
ATOM   4910  N   PHE A 297      -3.681   6.653  35.984  1.00  0.810          N  
ATOM   4911  CA  PHE A 297      -3.325   5.303  36.359  1.00  0.810          C  
ATOM   4912  C   PHE A 297      -2.096   4.835  35.589  1.00  0.820          C  
ATOM   4913  O   PHE A 297      -1.996   3.664  35.226  1.00  0.800          O  
ATOM   4914  CB  PHE A 297      -4.501   4.358  36.117  1.00  1.130          C  
ATOM   4915  CG  PHE A 297      -5.737   4.711  36.908  1.00  1.130          C  
ATOM   4916  CD1 PHE A 297      -6.917   5.019  36.283  1.00  1.130          C  
ATOM   4917  CD2 PHE A 297      -5.709   4.758  38.268  1.00  1.130          C  
ATOM   4918  CE1 PHE A 297      -8.030   5.326  36.990  1.00  1.130          C  
ATOM   4919  CE2 PHE A 297      -6.804   5.076  38.977  1.00  1.130          C  
ATOM   4920  CZ  PHE A 297      -7.978   5.358  38.339  1.00  1.130          C  
ATOM   4921  H   PHE A 297      -4.058   6.835  35.066  1.00  0.970          H  
ATOM   4922  HA  PHE A 297      -3.076   5.290  37.420  1.00  0.970          H  
ATOM   4923 1HB  PHE A 297      -4.757   4.372  35.062  1.00  1.360          H  
ATOM   4924 2HB  PHE A 297      -4.216   3.342  36.363  1.00  1.360          H  
ATOM   4925  HD1 PHE A 297      -6.963   5.010  35.229  1.00  1.360          H  
ATOM   4926  HD2 PHE A 297      -4.793   4.538  38.790  1.00  1.360          H  
ATOM   4927  HE1 PHE A 297      -8.958   5.549  36.470  1.00  1.360          H  
ATOM   4928  HE2 PHE A 297      -6.740   5.094  40.049  1.00  1.360          H  
ATOM   4929  HZ  PHE A 297      -8.859   5.611  38.904  1.00  1.360          H  
ATOM   4930  N   LYS A 298      -1.166   5.758  35.311  1.00  0.840          N  
ATOM   4931  CA  LYS A 298       0.050   5.449  34.552  1.00  0.860          C  
ATOM   4932  C   LYS A 298       0.871   4.318  35.148  1.00  0.890          C  
ATOM   4933  O   LYS A 298       1.509   3.555  34.422  1.00  0.890          O  
ATOM   4934  CB  LYS A 298       0.923   6.692  34.404  1.00  1.200          C  
ATOM   4935  CG  LYS A 298       2.176   6.498  33.558  1.00  1.200          C  
ATOM   4936  CD  LYS A 298       2.857   7.836  33.296  1.00  1.200          C  
ATOM   4937  CE  LYS A 298       4.127   7.672  32.484  1.00  1.200          C  
ATOM   4938  NZ  LYS A 298       4.738   8.990  32.141  1.00  1.200          N  
ATOM   4939  H   LYS A 298      -1.302   6.727  35.628  1.00  1.010          H  
ATOM   4940  HA  LYS A 298      -0.255   5.136  33.553  1.00  1.030          H  
ATOM   4941 1HB  LYS A 298       0.352   7.477  33.955  1.00  1.440          H  
ATOM   4942 2HB  LYS A 298       1.228   7.040  35.392  1.00  1.440          H  
ATOM   4943 1HG  LYS A 298       2.877   5.837  34.074  1.00  1.440          H  
ATOM   4944 2HG  LYS A 298       1.902   6.040  32.609  1.00  1.440          H  
ATOM   4945 1HD  LYS A 298       2.170   8.485  32.746  1.00  1.440          H  
ATOM   4946 2HD  LYS A 298       3.096   8.317  34.243  1.00  1.440          H  
ATOM   4947 1HE  LYS A 298       4.841   7.091  33.065  1.00  1.440          H  
ATOM   4948 2HE  LYS A 298       3.901   7.134  31.564  1.00  1.440          H  
ATOM   4949 1HZ  LYS A 298       5.581   8.842  31.610  1.00  1.440          H  
ATOM   4950 2HZ  LYS A 298       4.082   9.536  31.581  1.00  1.440          H  
ATOM   4951 3HZ  LYS A 298       4.957   9.494  32.988  1.00  1.440          H  
ATOM   4952  N   THR A 299       0.873   4.218  36.471  1.00  0.920          N  
ATOM   4953  CA  THR A 299       1.647   3.236  37.194  1.00  0.960          C  
ATOM   4954  C   THR A 299       0.915   1.912  37.430  1.00  0.930          C  
ATOM   4955  O   THR A 299       1.431   1.042  38.139  1.00  0.950          O  
ATOM   4956  CB  THR A 299       2.087   3.831  38.541  1.00  1.330          C  
ATOM   4957  OG1 THR A 299       0.924   4.204  39.302  1.00  1.330          O  
ATOM   4958  CG2 THR A 299       2.937   5.071  38.293  1.00  1.330          C  
ATOM   4959  H   THR A 299       0.344   4.876  37.030  1.00  1.100          H  
ATOM   4960  HA  THR A 299       2.540   3.017  36.610  1.00  1.150          H  
ATOM   4961  HB  THR A 299       2.662   3.092  39.099  1.00  1.590          H  
ATOM   4962  HG1 THR A 299       1.184   4.370  40.215  1.00  1.590          H  
ATOM   4963 1HG2 THR A 299       3.247   5.495  39.248  1.00  1.590          H  
ATOM   4964 2HG2 THR A 299       3.817   4.794  37.715  1.00  1.590          H  
ATOM   4965 3HG2 THR A 299       2.363   5.812  37.741  1.00  1.590          H  
ATOM   4966  N   ILE A 300      -0.293   1.740  36.880  1.00  0.880          N  
ATOM   4967  CA  ILE A 300      -0.983   0.475  37.086  1.00  0.860          C  
ATOM   4968  C   ILE A 300      -0.983  -0.300  35.762  1.00  0.820          C  
ATOM   4969  O   ILE A 300      -1.659   0.100  34.815  1.00  0.800          O  
ATOM   4970  CB  ILE A 300      -2.430   0.689  37.545  1.00  1.210          C  
ATOM   4971  CG1 ILE A 300      -2.415   1.520  38.813  1.00  1.210          C  
ATOM   4972  CG2 ILE A 300      -3.102  -0.670  37.783  1.00  1.210          C  
ATOM   4973  CD1 ILE A 300      -3.755   1.912  39.316  1.00  1.210          C  
ATOM   4974  H   ILE A 300      -0.709   2.469  36.289  1.00  1.060          H  
ATOM   4975  HA  ILE A 300      -0.470  -0.069  37.864  1.00  1.030          H  
ATOM   4976  HB  ILE A 300      -2.976   1.239  36.779  1.00  1.450          H  
ATOM   4977 1HG1 ILE A 300      -1.881   0.982  39.565  1.00  1.450          H  
ATOM   4978 2HG1 ILE A 300      -1.874   2.445  38.606  1.00  1.450          H  
ATOM   4979 1HG2 ILE A 300      -4.124  -0.550  38.093  1.00  1.450          H  
ATOM   4980 2HG2 ILE A 300      -3.084  -1.236  36.866  1.00  1.450          H  
ATOM   4981 3HG2 ILE A 300      -2.557  -1.214  38.551  1.00  1.450          H  
ATOM   4982 1HD1 ILE A 300      -3.638   2.530  40.199  1.00  1.450          H  
ATOM   4983 2HD1 ILE A 300      -4.262   2.453  38.557  1.00  1.450          H  
ATOM   4984 3HD1 ILE A 300      -4.337   1.043  39.573  1.00  1.450          H  
ATOM   4985  N   PRO A 301      -0.255  -1.415  35.638  1.00  0.850          N  
ATOM   4986  CA  PRO A 301      -0.130  -2.145  34.397  1.00  0.860          C  
ATOM   4987  C   PRO A 301      -1.404  -2.878  34.045  1.00  0.800          C  
ATOM   4988  O   PRO A 301      -2.072  -3.410  34.927  1.00  0.840          O  
ATOM   4989  CB  PRO A 301       1.000  -3.131  34.705  1.00  1.290          C  
ATOM   4990  CG  PRO A 301       0.916  -3.350  36.203  1.00  1.290          C  
ATOM   4991  CD  PRO A 301       0.446  -2.017  36.780  1.00  1.290          C  
ATOM   4992  HA  PRO A 301       0.155  -1.449  33.594  1.00  1.030          H  
ATOM   4993 1HB  PRO A 301       0.840  -4.060  34.130  1.00  1.550          H  
ATOM   4994 2HB  PRO A 301       1.964  -2.715  34.382  1.00  1.550          H  
ATOM   4995 1HG  PRO A 301       0.217  -4.172  36.419  1.00  1.550          H  
ATOM   4996 2HG  PRO A 301       1.896  -3.657  36.596  1.00  1.550          H  
ATOM   4997 1HD  PRO A 301      -0.252  -2.226  37.603  1.00  1.550          H  
ATOM   4998 2HD  PRO A 301       1.301  -1.391  37.095  1.00  1.550          H  
ATOM   4999  N   ARG A 302      -1.647  -3.030  32.755  1.00  0.780          N  
ATOM   5000  CA  ARG A 302      -2.740  -3.850  32.273  1.00  0.730          C  
ATOM   5001  C   ARG A 302      -2.272  -5.310  32.271  1.00  0.720          C  
ATOM   5002  O   ARG A 302      -1.197  -5.580  31.733  1.00  0.800          O  
ATOM   5003  CB  ARG A 302      -3.119  -3.409  30.862  1.00  1.040          C  
ATOM   5004  CG  ARG A 302      -4.260  -4.158  30.184  1.00  1.040          C  
ATOM   5005  CD  ARG A 302      -4.662  -3.489  28.899  1.00  1.040          C  
ATOM   5006  NE  ARG A 302      -3.589  -3.439  27.905  1.00  1.040          N  
ATOM   5007  CZ  ARG A 302      -3.283  -4.392  26.986  1.00  1.040          C  
ATOM   5008  NH1 ARG A 302      -3.955  -5.525  26.891  1.00  1.040          N  
ATOM   5009  NH2 ARG A 302      -2.271  -4.170  26.155  1.00  1.040          N  
ATOM   5010  H   ARG A 302      -1.057  -2.554  32.086  1.00  0.940          H  
ATOM   5011  HA  ARG A 302      -3.586  -3.688  32.926  1.00  0.880          H  
ATOM   5012 1HB  ARG A 302      -3.403  -2.358  30.888  1.00  1.250          H  
ATOM   5013 2HB  ARG A 302      -2.248  -3.494  30.217  1.00  1.250          H  
ATOM   5014 1HG  ARG A 302      -3.956  -5.184  29.958  1.00  1.250          H  
ATOM   5015 2HG  ARG A 302      -5.127  -4.182  30.837  1.00  1.250          H  
ATOM   5016 1HD  ARG A 302      -5.509  -4.015  28.472  1.00  1.250          H  
ATOM   5017 2HD  ARG A 302      -4.948  -2.469  29.106  1.00  1.250          H  
ATOM   5018  HE  ARG A 302      -3.020  -2.605  27.901  1.00  1.250          H  
ATOM   5019 1HH1 ARG A 302      -4.735  -5.750  27.520  1.00  1.250          H  
ATOM   5020 2HH1 ARG A 302      -3.696  -6.208  26.199  1.00  1.250          H  
ATOM   5021 1HH2 ARG A 302      -1.743  -3.309  26.217  1.00  1.250          H  
ATOM   5022 2HH2 ARG A 302      -2.022  -4.864  25.464  1.00  1.250          H  
ATOM   5023  N   PRO A 303      -2.999  -6.256  32.891  1.00  0.690          N  
ATOM   5024  CA  PRO A 303      -2.686  -7.674  32.916  1.00  0.690          C  
ATOM   5025  C   PRO A 303      -3.005  -8.252  31.545  1.00  0.690          C  
ATOM   5026  O   PRO A 303      -3.899  -7.739  30.874  1.00  0.680          O  
ATOM   5027  CB  PRO A 303      -3.600  -8.198  34.027  1.00  1.030          C  
ATOM   5028  CG  PRO A 303      -4.775  -7.265  33.997  1.00  1.030          C  
ATOM   5029  CD  PRO A 303      -4.214  -5.903  33.624  1.00  1.030          C  
ATOM   5030  HA  PRO A 303      -1.623  -7.810  33.165  1.00  0.830          H  
ATOM   5031 1HB  PRO A 303      -3.879  -9.245  33.828  1.00  1.240          H  
ATOM   5032 2HB  PRO A 303      -3.068  -8.188  34.993  1.00  1.240          H  
ATOM   5033 1HG  PRO A 303      -5.449  -7.627  33.247  1.00  1.240          H  
ATOM   5034 2HG  PRO A 303      -5.314  -7.283  34.951  1.00  1.240          H  
ATOM   5035 1HD  PRO A 303      -4.939  -5.414  32.964  1.00  1.240          H  
ATOM   5036 2HD  PRO A 303      -3.967  -5.305  34.517  1.00  1.240          H  
ATOM   5037  N   SER A 304      -2.357  -9.352  31.165  1.00  0.710          N  
ATOM   5038  CA  SER A 304      -2.606 -10.005  29.871  1.00  0.720          C  
ATOM   5039  C   SER A 304      -4.034 -10.509  29.645  1.00  0.700          C  
ATOM   5040  O   SER A 304      -4.446 -10.731  28.506  1.00  0.690          O  
ATOM   5041  CB  SER A 304      -1.649 -11.166  29.712  1.00  1.000          C  
ATOM   5042  OG  SER A 304      -1.919 -12.164  30.659  1.00  1.000          O  
ATOM   5043  H   SER A 304      -1.644  -9.748  31.763  1.00  0.850          H  
ATOM   5044  HA  SER A 304      -2.390  -9.273  29.090  1.00  0.860          H  
ATOM   5045 1HB  SER A 304      -1.745 -11.580  28.706  1.00  1.200          H  
ATOM   5046 2HB  SER A 304      -0.626 -10.816  29.827  1.00  1.200          H  
ATOM   5047  HG  SER A 304      -1.279 -12.866  30.492  1.00  1.200          H  
ATOM   5048  N   SER A 305      -4.802 -10.645  30.718  1.00  0.690          N  
ATOM   5049  CA  SER A 305      -6.182 -11.113  30.682  1.00  0.680          C  
ATOM   5050  C   SER A 305      -7.187 -10.042  30.262  1.00  0.650          C  
ATOM   5051  O   SER A 305      -8.381 -10.333  30.138  1.00  0.640          O  
ATOM   5052  CB  SER A 305      -6.567 -11.667  32.042  1.00  0.960          C  
ATOM   5053  OG  SER A 305      -6.580 -10.659  33.021  1.00  0.960          O  
ATOM   5054  H   SER A 305      -4.390 -10.438  31.613  1.00  0.830          H  
ATOM   5055  HA  SER A 305      -6.239 -11.925  29.954  1.00  0.820          H  
ATOM   5056 1HB  SER A 305      -7.554 -12.124  31.976  1.00  1.150          H  
ATOM   5057 2HB  SER A 305      -5.864 -12.445  32.327  1.00  1.150          H  
ATOM   5058  HG  SER A 305      -6.867 -11.087  33.837  1.00  1.150          H  
ATOM   5059  N   ILE A 306      -6.729  -8.796  30.150  1.00  0.650          N  
ATOM   5060  CA  ILE A 306      -7.580  -7.664  29.815  1.00  0.630          C  
ATOM   5061  C   ILE A 306      -7.135  -6.969  28.516  1.00  0.620          C  
ATOM   5062  O   ILE A 306      -5.967  -6.625  28.361  1.00  0.680          O  
ATOM   5063  CB  ILE A 306      -7.564  -6.667  30.989  1.00  0.890          C  
ATOM   5064  CG1 ILE A 306      -8.030  -7.348  32.324  1.00  0.890          C  
ATOM   5065  CG2 ILE A 306      -8.396  -5.495  30.692  1.00  0.890          C  
ATOM   5066  CD1 ILE A 306      -9.448  -7.855  32.393  1.00  0.890          C  
ATOM   5067  H   ILE A 306      -5.727  -8.623  30.291  1.00  0.780          H  
ATOM   5068  HA  ILE A 306      -8.592  -8.026  29.662  1.00  0.760          H  
ATOM   5069  HB  ILE A 306      -6.536  -6.341  31.147  1.00  1.070          H  
ATOM   5070 1HG1 ILE A 306      -7.403  -8.202  32.509  1.00  1.070          H  
ATOM   5071 2HG1 ILE A 306      -7.884  -6.636  33.109  1.00  1.070          H  
ATOM   5072 1HG2 ILE A 306      -8.350  -4.820  31.498  1.00  1.070          H  
ATOM   5073 2HG2 ILE A 306      -8.037  -5.007  29.809  1.00  1.070          H  
ATOM   5074 3HG2 ILE A 306      -9.400  -5.806  30.549  1.00  1.070          H  
ATOM   5075 1HD1 ILE A 306      -9.612  -8.300  33.374  1.00  1.070          H  
ATOM   5076 2HD1 ILE A 306     -10.157  -7.059  32.249  1.00  1.070          H  
ATOM   5077 3HD1 ILE A 306      -9.595  -8.607  31.640  1.00  1.070          H  
ATOM   5078  N   GLY A 307      -8.073  -6.732  27.594  1.00  0.570          N  
ATOM   5079  CA  GLY A 307      -7.771  -6.039  26.336  1.00  0.590          C  
ATOM   5080  C   GLY A 307      -7.775  -4.517  26.513  1.00  0.580          C  
ATOM   5081  O   GLY A 307      -7.944  -4.005  27.622  1.00  0.590          O  
ATOM   5082  H   GLY A 307      -9.012  -7.047  27.764  1.00  0.680          H  
ATOM   5083 1HA  GLY A 307      -6.800  -6.365  25.960  1.00  0.710          H  
ATOM   5084 2HA  GLY A 307      -8.507  -6.316  25.581  1.00  0.710          H  
ATOM   5085  N   LEU A 308      -7.629  -3.789  25.411  1.00  0.580          N  
ATOM   5086  CA  LEU A 308      -7.527  -2.331  25.445  1.00  0.600          C  
ATOM   5087  C   LEU A 308      -8.773  -1.625  25.952  1.00  0.580          C  
ATOM   5088  O   LEU A 308      -8.691  -0.760  26.829  1.00  0.600          O  
ATOM   5089  CB  LEU A 308      -7.211  -1.820  24.032  1.00  0.830          C  
ATOM   5090  CG  LEU A 308      -7.127  -0.300  23.812  1.00  0.830          C  
ATOM   5091  CD1 LEU A 308      -6.005   0.283  24.663  1.00  0.830          C  
ATOM   5092  CD2 LEU A 308      -6.880  -0.044  22.330  1.00  0.830          C  
ATOM   5093  H   LEU A 308      -7.558  -4.271  24.513  1.00  0.700          H  
ATOM   5094  HA  LEU A 308      -6.701  -2.087  26.110  1.00  0.720          H  
ATOM   5095 1HB  LEU A 308      -6.255  -2.203  23.762  1.00  1.000          H  
ATOM   5096 2HB  LEU A 308      -7.952  -2.223  23.335  1.00  1.000          H  
ATOM   5097  HG  LEU A 308      -8.069   0.177  24.106  1.00  1.000          H  
ATOM   5098 1HD1 LEU A 308      -5.948   1.357  24.494  1.00  1.000          H  
ATOM   5099 2HD1 LEU A 308      -6.199   0.105  25.718  1.00  1.000          H  
ATOM   5100 3HD1 LEU A 308      -5.061  -0.180  24.381  1.00  1.000          H  
ATOM   5101 1HD2 LEU A 308      -6.826   1.030  22.148  1.00  1.000          H  
ATOM   5102 2HD2 LEU A 308      -5.950  -0.507  22.024  1.00  1.000          H  
ATOM   5103 3HD2 LEU A 308      -7.698  -0.466  21.759  1.00  1.000          H  
ATOM   5104  N   ASP A 309      -9.923  -1.973  25.387  1.00  0.550          N  
ATOM   5105  CA  ASP A 309     -11.154  -1.308  25.769  1.00  0.550          C  
ATOM   5106  C   ASP A 309     -11.613  -1.811  27.124  1.00  0.560          C  
ATOM   5107  O   ASP A 309     -12.225  -1.073  27.900  1.00  0.570          O  
ATOM   5108  CB  ASP A 309     -12.224  -1.505  24.697  1.00  0.770          C  
ATOM   5109  CG  ASP A 309     -11.924  -0.712  23.373  1.00  0.770          C  
ATOM   5110  OD1 ASP A 309     -11.148   0.215  23.375  1.00  0.770          O  
ATOM   5111  OD2 ASP A 309     -12.491  -1.067  22.374  1.00  0.770          O  
ATOM   5112  H   ASP A 309      -9.930  -2.682  24.671  1.00  0.660          H  
ATOM   5113  HA  ASP A 309     -10.955  -0.240  25.854  1.00  0.660          H  
ATOM   5114 1HB  ASP A 309     -12.293  -2.565  24.448  1.00  0.920          H  
ATOM   5115 2HB  ASP A 309     -13.195  -1.202  25.086  1.00  0.920          H  
ATOM   5116  N   ARG A 310     -11.320  -3.074  27.430  1.00  0.570          N  
ATOM   5117  CA  ARG A 310     -11.737  -3.588  28.719  1.00  0.580          C  
ATOM   5118  C   ARG A 310     -11.009  -2.825  29.820  1.00  0.590          C  
ATOM   5119  O   ARG A 310     -11.624  -2.448  30.819  1.00  0.610          O  
ATOM   5120  CB  ARG A 310     -11.451  -5.063  28.858  1.00  0.810          C  
ATOM   5121  CG  ARG A 310     -12.274  -5.984  27.999  1.00  0.810          C  
ATOM   5122  CD  ARG A 310     -12.062  -7.407  28.393  1.00  0.810          C  
ATOM   5123  NE  ARG A 310     -12.640  -7.669  29.719  1.00  0.810          N  
ATOM   5124  CZ  ARG A 310     -12.406  -8.756  30.500  1.00  0.810          C  
ATOM   5125  NH1 ARG A 310     -11.577  -9.708  30.113  1.00  0.810          N  
ATOM   5126  NH2 ARG A 310     -13.022  -8.868  31.669  1.00  0.810          N  
ATOM   5127  H   ARG A 310     -10.817  -3.650  26.772  1.00  0.680          H  
ATOM   5128  HA  ARG A 310     -12.811  -3.433  28.834  1.00  0.700          H  
ATOM   5129 1HB  ARG A 310     -10.418  -5.237  28.591  1.00  0.970          H  
ATOM   5130 2HB  ARG A 310     -11.589  -5.354  29.896  1.00  0.970          H  
ATOM   5131 1HG  ARG A 310     -13.330  -5.739  28.117  1.00  0.970          H  
ATOM   5132 2HG  ARG A 310     -11.989  -5.866  26.956  1.00  0.970          H  
ATOM   5133 1HD  ARG A 310     -12.546  -8.060  27.667  1.00  0.970          H  
ATOM   5134 2HD  ARG A 310     -10.997  -7.618  28.433  1.00  0.970          H  
ATOM   5135  HE  ARG A 310     -13.326  -6.969  30.067  1.00  0.970          H  
ATOM   5136 1HH1 ARG A 310     -11.091  -9.645  29.233  1.00  0.970          H  
ATOM   5137 2HH1 ARG A 310     -11.405 -10.508  30.708  1.00  0.970          H  
ATOM   5138 1HH2 ARG A 310     -13.666  -8.144  31.988  1.00  0.970          H  
ATOM   5139 2HH2 ARG A 310     -12.853  -9.674  32.249  1.00  0.970          H  
ATOM   5140  N   TRP A 311      -9.707  -2.570  29.629  1.00  0.610          N  
ATOM   5141  CA  TRP A 311      -8.915  -1.851  30.614  1.00  0.640          C  
ATOM   5142  C   TRP A 311      -9.443  -0.444  30.807  1.00  0.650          C  
ATOM   5143  O   TRP A 311      -9.510   0.036  31.941  1.00  0.670          O  
ATOM   5144  CB  TRP A 311      -7.457  -1.847  30.234  1.00  0.880          C  
ATOM   5145  CG  TRP A 311      -6.536  -1.271  31.282  1.00  0.880          C  
ATOM   5146  CD1 TRP A 311      -5.797  -0.139  31.178  1.00  0.880          C  
ATOM   5147  CD2 TRP A 311      -6.245  -1.815  32.606  1.00  0.880          C  
ATOM   5148  NE1 TRP A 311      -5.064   0.054  32.327  1.00  0.880          N  
ATOM   5149  CE2 TRP A 311      -5.324  -0.963  33.199  1.00  0.880          C  
ATOM   5150  CE3 TRP A 311      -6.684  -2.944  33.321  1.00  0.880          C  
ATOM   5151  CZ2 TRP A 311      -4.821  -1.199  34.452  1.00  0.880          C  
ATOM   5152  CZ3 TRP A 311      -6.180  -3.169  34.580  1.00  0.880          C  
ATOM   5153  CH2 TRP A 311      -5.271  -2.327  35.126  1.00  0.880          C  
ATOM   5154  H   TRP A 311      -9.227  -2.936  28.801  1.00  0.730          H  
ATOM   5155  HA  TRP A 311      -8.994  -2.369  31.559  1.00  0.770          H  
ATOM   5156 1HB  TRP A 311      -7.158  -2.857  30.034  1.00  1.060          H  
ATOM   5157 2HB  TRP A 311      -7.333  -1.284  29.304  1.00  1.060          H  
ATOM   5158  HD1 TRP A 311      -5.784   0.513  30.307  1.00  1.060          H  
ATOM   5159  HE1 TRP A 311      -4.422   0.812  32.530  1.00  1.060          H  
ATOM   5160  HE3 TRP A 311      -7.394  -3.620  32.908  1.00  1.060          H  
ATOM   5161  HZ2 TRP A 311      -4.092  -0.528  34.907  1.00  1.060          H  
ATOM   5162  HZ3 TRP A 311      -6.520  -4.040  35.124  1.00  1.060          H  
ATOM   5163  HH2 TRP A 311      -4.888  -2.541  36.116  1.00  1.060          H  
ATOM   5164  N   GLU A 312      -9.819   0.237  29.713  1.00  0.630          N  
ATOM   5165  CA  GLU A 312     -10.349   1.588  29.859  1.00  0.640          C  
ATOM   5166  C   GLU A 312     -11.637   1.571  30.698  1.00  0.630          C  
ATOM   5167  O   GLU A 312     -11.823   2.437  31.566  1.00  0.660          O  
ATOM   5168  CB  GLU A 312     -10.643   2.189  28.487  1.00  0.890          C  
ATOM   5169  CG  GLU A 312      -9.437   2.522  27.618  1.00  0.890          C  
ATOM   5170  CD  GLU A 312      -8.583   3.617  28.143  1.00  0.890          C  
ATOM   5171  OE1 GLU A 312      -9.082   4.674  28.428  1.00  0.890          O  
ATOM   5172  OE2 GLU A 312      -7.408   3.380  28.305  1.00  0.890          O  
ATOM   5173  H   GLU A 312      -9.687  -0.170  28.780  1.00  0.760          H  
ATOM   5174  HA  GLU A 312      -9.614   2.200  30.366  1.00  0.770          H  
ATOM   5175 1HB  GLU A 312     -11.203   1.456  27.930  1.00  1.070          H  
ATOM   5176 2HB  GLU A 312     -11.258   3.080  28.596  1.00  1.070          H  
ATOM   5177 1HG  GLU A 312      -8.826   1.632  27.527  1.00  1.070          H  
ATOM   5178 2HG  GLU A 312      -9.790   2.781  26.620  1.00  1.070          H  
ATOM   5179  N   MET A 313     -12.490   0.548  30.503  1.00  0.610          N  
ATOM   5180  CA  MET A 313     -13.707   0.433  31.312  1.00  0.620          C  
ATOM   5181  C   MET A 313     -13.368   0.228  32.784  1.00  0.660          C  
ATOM   5182  O   MET A 313     -13.990   0.833  33.656  1.00  0.680          O  
ATOM   5183  CB  MET A 313     -14.582  -0.725  30.846  1.00  0.860          C  
ATOM   5184  CG  MET A 313     -15.891  -0.887  31.660  1.00  0.860          C  
ATOM   5185  SD  MET A 313     -17.018   0.516  31.542  1.00  0.860          S  
ATOM   5186  CE  MET A 313     -17.799   0.152  30.002  1.00  0.860          C  
ATOM   5187  H   MET A 313     -12.314  -0.108  29.731  1.00  0.730          H  
ATOM   5188  HA  MET A 313     -14.269   1.361  31.221  1.00  0.740          H  
ATOM   5189 1HB  MET A 313     -14.819  -0.600  29.793  1.00  1.040          H  
ATOM   5190 2HB  MET A 313     -14.023  -1.658  30.939  1.00  1.040          H  
ATOM   5191 1HG  MET A 313     -16.413  -1.775  31.308  1.00  1.040          H  
ATOM   5192 2HG  MET A 313     -15.658  -1.047  32.714  1.00  1.040          H  
ATOM   5193 1HE  MET A 313     -18.524   0.913  29.772  1.00  1.040          H  
ATOM   5194 2HE  MET A 313     -17.066   0.102  29.212  1.00  1.040          H  
ATOM   5195 3HE  MET A 313     -18.292  -0.806  30.092  1.00  1.040          H  
ATOM   5196  N   ILE A 314     -12.366  -0.605  33.045  1.00  0.670          N  
ATOM   5197  CA  ILE A 314     -11.904  -0.921  34.389  1.00  0.700          C  
ATOM   5198  C   ILE A 314     -11.389   0.323  35.092  1.00  0.690          C  
ATOM   5199  O   ILE A 314     -11.711   0.528  36.267  1.00  0.710          O  
ATOM   5200  CB  ILE A 314     -10.850  -2.025  34.288  1.00  0.970          C  
ATOM   5201  CG1 ILE A 314     -11.606  -3.313  33.842  1.00  0.970          C  
ATOM   5202  CG2 ILE A 314     -10.085  -2.198  35.634  1.00  0.970          C  
ATOM   5203  CD1 ILE A 314     -10.753  -4.404  33.298  1.00  0.970          C  
ATOM   5204  H   ILE A 314     -11.942  -1.092  32.248  1.00  0.800          H  
ATOM   5205  HA  ILE A 314     -12.745  -1.310  34.956  1.00  0.840          H  
ATOM   5206  HB  ILE A 314     -10.146  -1.778  33.517  1.00  1.160          H  
ATOM   5207 1HG1 ILE A 314     -12.122  -3.703  34.719  1.00  1.160          H  
ATOM   5208 2HG1 ILE A 314     -12.356  -3.059  33.098  1.00  1.160          H  
ATOM   5209 1HG2 ILE A 314      -9.350  -2.985  35.534  1.00  1.160          H  
ATOM   5210 2HG2 ILE A 314      -9.572  -1.275  35.901  1.00  1.160          H  
ATOM   5211 3HG2 ILE A 314     -10.787  -2.454  36.420  1.00  1.160          H  
ATOM   5212 1HD1 ILE A 314     -11.390  -5.247  33.045  1.00  1.160          H  
ATOM   5213 2HD1 ILE A 314     -10.273  -4.047  32.414  1.00  1.160          H  
ATOM   5214 3HD1 ILE A 314     -10.013  -4.708  33.987  1.00  1.160          H  
ATOM   5215  N   LYS A 315     -10.585   1.139  34.401  1.00  0.680          N  
ATOM   5216  CA  LYS A 315     -10.099   2.379  34.989  1.00  0.700          C  
ATOM   5217  C   LYS A 315     -11.287   3.260  35.397  1.00  0.710          C  
ATOM   5218  O   LYS A 315     -11.319   3.801  36.508  1.00  0.730          O  
ATOM   5219  CB  LYS A 315      -9.198   3.129  33.992  1.00  0.970          C  
ATOM   5220  CG  LYS A 315      -7.800   2.485  33.746  1.00  0.970          C  
ATOM   5221  CD  LYS A 315      -6.854   3.384  32.913  1.00  0.970          C  
ATOM   5222  CE  LYS A 315      -7.214   3.402  31.467  1.00  0.970          C  
ATOM   5223  NZ  LYS A 315      -6.202   4.136  30.635  1.00  0.970          N  
ATOM   5224  H   LYS A 315     -10.307   0.866  33.452  1.00  0.820          H  
ATOM   5225  HA  LYS A 315      -9.538   2.144  35.885  1.00  0.840          H  
ATOM   5226 1HB  LYS A 315      -9.712   3.167  33.032  1.00  1.170          H  
ATOM   5227 2HB  LYS A 315      -9.062   4.149  34.322  1.00  1.170          H  
ATOM   5228 1HG  LYS A 315      -7.318   2.280  34.678  1.00  1.170          H  
ATOM   5229 2HG  LYS A 315      -7.929   1.538  33.226  1.00  1.170          H  
ATOM   5230 1HD  LYS A 315      -6.898   4.401  33.242  1.00  1.170          H  
ATOM   5231 2HD  LYS A 315      -5.833   3.028  33.022  1.00  1.170          H  
ATOM   5232 1HE  LYS A 315      -7.288   2.380  31.109  1.00  1.170          H  
ATOM   5233 2HE  LYS A 315      -8.177   3.891  31.339  1.00  1.170          H  
ATOM   5234 1HZ  LYS A 315      -6.542   4.077  29.672  1.00  1.170          H  
ATOM   5235 2HZ  LYS A 315      -6.131   5.101  30.915  1.00  1.170          H  
ATOM   5236 3HZ  LYS A 315      -5.301   3.698  30.700  1.00  1.170          H  
ATOM   5237  N   LEU A 316     -12.304   3.351  34.531  1.00  0.700          N  
ATOM   5238  CA  LEU A 316     -13.482   4.148  34.854  1.00  0.710          C  
ATOM   5239  C   LEU A 316     -14.268   3.576  36.034  1.00  0.720          C  
ATOM   5240  O   LEU A 316     -14.723   4.333  36.902  1.00  0.740          O  
ATOM   5241  CB  LEU A 316     -14.407   4.248  33.647  1.00  0.990          C  
ATOM   5242  CG  LEU A 316     -15.708   5.081  33.817  1.00  0.990          C  
ATOM   5243  CD1 LEU A 316     -15.382   6.567  34.148  1.00  0.990          C  
ATOM   5244  CD2 LEU A 316     -16.501   4.944  32.539  1.00  0.990          C  
ATOM   5245  H   LEU A 316     -12.224   2.911  33.605  1.00  0.840          H  
ATOM   5246  HA  LEU A 316     -13.139   5.139  35.119  1.00  0.850          H  
ATOM   5247 1HB  LEU A 316     -13.841   4.664  32.814  1.00  1.190          H  
ATOM   5248 2HB  LEU A 316     -14.708   3.238  33.367  1.00  1.190          H  
ATOM   5249  HG  LEU A 316     -16.301   4.682  34.643  1.00  1.190          H  
ATOM   5250 1HD1 LEU A 316     -16.310   7.115  34.242  1.00  1.190          H  
ATOM   5251 2HD1 LEU A 316     -14.830   6.640  35.086  1.00  1.190          H  
ATOM   5252 3HD1 LEU A 316     -14.790   7.004  33.343  1.00  1.190          H  
ATOM   5253 1HD2 LEU A 316     -17.420   5.479  32.624  1.00  1.190          H  
ATOM   5254 2HD2 LEU A 316     -15.930   5.328  31.696  1.00  1.190          H  
ATOM   5255 3HD2 LEU A 316     -16.713   3.888  32.371  1.00  1.190          H  
ATOM   5256  N   GLU A 317     -14.477   2.250  36.058  1.00  0.700          N  
ATOM   5257  CA  GLU A 317     -15.218   1.652  37.159  1.00  0.720          C  
ATOM   5258  C   GLU A 317     -14.478   1.890  38.470  1.00  0.750          C  
ATOM   5259  O   GLU A 317     -15.111   2.167  39.491  1.00  0.770          O  
ATOM   5260  CB  GLU A 317     -15.454   0.145  36.955  1.00  1.000          C  
ATOM   5261  CG  GLU A 317     -16.476  -0.232  35.854  1.00  1.000          C  
ATOM   5262  CD  GLU A 317     -16.687  -1.747  35.714  1.00  1.000          C  
ATOM   5263  OE1 GLU A 317     -16.139  -2.487  36.510  1.00  1.000          O  
ATOM   5264  OE2 GLU A 317     -17.415  -2.166  34.836  1.00  1.000          O  
ATOM   5265  H   GLU A 317     -14.130   1.664  35.294  1.00  0.840          H  
ATOM   5266  HA  GLU A 317     -16.190   2.136  37.225  1.00  0.860          H  
ATOM   5267 1HB  GLU A 317     -14.509  -0.320  36.680  1.00  1.200          H  
ATOM   5268 2HB  GLU A 317     -15.781  -0.300  37.887  1.00  1.200          H  
ATOM   5269 1HG  GLU A 317     -17.424   0.221  36.109  1.00  1.200          H  
ATOM   5270 2HG  GLU A 317     -16.154   0.184  34.904  1.00  1.200          H  
ATOM   5271  N   ALA A 318     -13.134   1.823  38.448  1.00  0.750          N  
ATOM   5272  CA  ALA A 318     -12.355   2.052  39.657  1.00  0.780          C  
ATOM   5273  C   ALA A 318     -12.609   3.447  40.216  1.00  0.790          C  
ATOM   5274  O   ALA A 318     -12.866   3.606  41.414  1.00  0.810          O  
ATOM   5275  CB  ALA A 318     -10.872   1.922  39.359  1.00  1.080          C  
ATOM   5276  H   ALA A 318     -12.657   1.541  37.584  1.00  0.900          H  
ATOM   5277  HA  ALA A 318     -12.652   1.311  40.398  1.00  0.940          H  
ATOM   5278 1HB  ALA A 318     -10.321   2.073  40.269  1.00  1.300          H  
ATOM   5279 2HB  ALA A 318     -10.655   0.955  38.954  1.00  1.300          H  
ATOM   5280 3HB  ALA A 318     -10.582   2.670  38.629  1.00  1.300          H  
ATOM   5281  N   ILE A 319     -12.641   4.447  39.325  1.00  0.770          N  
ATOM   5282  CA  ILE A 319     -12.852   5.834  39.734  1.00  0.780          C  
ATOM   5283  C   ILE A 319     -14.187   6.003  40.384  1.00  0.790          C  
ATOM   5284  O   ILE A 319     -14.302   6.633  41.447  1.00  0.800          O  
ATOM   5285  CB  ILE A 319     -12.813   6.768  38.509  1.00  1.090          C  
ATOM   5286  CG1 ILE A 319     -11.398   6.823  37.979  1.00  1.090          C  
ATOM   5287  CG2 ILE A 319     -13.357   8.160  38.883  1.00  1.090          C  
ATOM   5288  CD1 ILE A 319     -11.296   7.422  36.619  1.00  1.090          C  
ATOM   5289  H   ILE A 319     -12.405   4.231  38.350  1.00  0.920          H  
ATOM   5290  HA  ILE A 319     -12.089   6.135  40.425  1.00  0.940          H  
ATOM   5291  HB  ILE A 319     -13.432   6.355  37.718  1.00  1.310          H  
ATOM   5292 1HG1 ILE A 319     -10.785   7.407  38.663  1.00  1.310          H  
ATOM   5293 2HG1 ILE A 319     -11.003   5.817  37.937  1.00  1.310          H  
ATOM   5294 1HG2 ILE A 319     -13.345   8.815  38.022  1.00  1.310          H  
ATOM   5295 2HG2 ILE A 319     -14.381   8.099  39.228  1.00  1.310          H  
ATOM   5296 3HG2 ILE A 319     -12.741   8.579  39.678  1.00  1.310          H  
ATOM   5297 1HD1 ILE A 319     -10.272   7.424  36.296  1.00  1.310          H  
ATOM   5298 2HD1 ILE A 319     -11.880   6.833  35.928  1.00  1.310          H  
ATOM   5299 3HD1 ILE A 319     -11.661   8.433  36.613  1.00  1.310          H  
ATOM   5300  N   MET A 320     -15.203   5.465  39.749  1.00  0.780          N  
ATOM   5301  CA  MET A 320     -16.529   5.605  40.265  1.00  0.780          C  
ATOM   5302  C   MET A 320     -16.710   4.864  41.589  1.00  0.790          C  
ATOM   5303  O   MET A 320     -17.288   5.410  42.535  1.00  0.800          O  
ATOM   5304  CB  MET A 320     -17.487   5.096  39.219  1.00  1.090          C  
ATOM   5305  CG  MET A 320     -17.505   5.914  37.930  1.00  1.090          C  
ATOM   5306  SD  MET A 320     -18.116   7.507  38.179  1.00  1.090          S  
ATOM   5307  CE  MET A 320     -18.215   8.082  36.539  1.00  1.090          C  
ATOM   5308  H   MET A 320     -15.037   4.965  38.865  1.00  0.940          H  
ATOM   5309  HA  MET A 320     -16.716   6.661  40.444  1.00  0.940          H  
ATOM   5310 1HB  MET A 320     -17.240   4.061  38.975  1.00  1.310          H  
ATOM   5311 2HB  MET A 320     -18.472   5.125  39.632  1.00  1.310          H  
ATOM   5312 1HG  MET A 320     -16.489   6.003  37.555  1.00  1.310          H  
ATOM   5313 2HG  MET A 320     -18.085   5.446  37.163  1.00  1.310          H  
ATOM   5314 1HE  MET A 320     -18.594   9.103  36.525  1.00  1.310          H  
ATOM   5315 2HE  MET A 320     -17.232   8.055  36.091  1.00  1.310          H  
ATOM   5316 3HE  MET A 320     -18.890   7.432  35.985  1.00  1.310          H  
ATOM   5317  N   LYS A 321     -16.149   3.654  41.709  1.00  0.790          N  
ATOM   5318  CA  LYS A 321     -16.293   2.890  42.938  1.00  0.810          C  
ATOM   5319  C   LYS A 321     -15.770   3.632  44.155  1.00  0.830          C  
ATOM   5320  O   LYS A 321     -16.393   3.581  45.226  1.00  0.860          O  
ATOM   5321  CB  LYS A 321     -15.578   1.539  42.861  1.00  1.130          C  
ATOM   5322  CG  LYS A 321     -15.758   0.703  44.142  1.00  1.130          C  
ATOM   5323  CD  LYS A 321     -15.117  -0.649  44.057  1.00  1.130          C  
ATOM   5324  CE  LYS A 321     -15.349  -1.421  45.347  1.00  1.130          C  
ATOM   5325  NZ  LYS A 321     -14.772  -2.778  45.301  1.00  1.130          N  
ATOM   5326  H   LYS A 321     -15.666   3.223  40.914  1.00  0.950          H  
ATOM   5327  HA  LYS A 321     -17.356   2.704  43.093  1.00  0.970          H  
ATOM   5328 1HB  LYS A 321     -15.963   0.971  42.010  1.00  1.350          H  
ATOM   5329 2HB  LYS A 321     -14.508   1.699  42.694  1.00  1.350          H  
ATOM   5330 1HG  LYS A 321     -15.299   1.226  44.984  1.00  1.350          H  
ATOM   5331 2HG  LYS A 321     -16.821   0.586  44.349  1.00  1.350          H  
ATOM   5332 1HD  LYS A 321     -15.515  -1.214  43.222  1.00  1.350          H  
ATOM   5333 2HD  LYS A 321     -14.047  -0.517  43.911  1.00  1.350          H  
ATOM   5334 1HE  LYS A 321     -14.895  -0.874  46.172  1.00  1.350          H  
ATOM   5335 2HE  LYS A 321     -16.421  -1.504  45.523  1.00  1.350          H  
ATOM   5336 1HZ  LYS A 321     -14.947  -3.255  46.167  1.00  1.350          H  
ATOM   5337 2HZ  LYS A 321     -15.183  -3.328  44.533  1.00  1.350          H  
ATOM   5338 3HZ  LYS A 321     -13.788  -2.728  45.141  1.00  1.350          H  
ATOM   5339  N   TYR A 322     -14.610   4.276  44.014  1.00  0.850          N  
ATOM   5340  CA  TYR A 322     -14.008   4.945  45.151  1.00  0.890          C  
ATOM   5341  C   TYR A 322     -14.447   6.405  45.373  1.00  0.870          C  
ATOM   5342  O   TYR A 322     -14.532   6.832  46.526  1.00  0.890          O  
ATOM   5343  CB  TYR A 322     -12.495   4.813  45.052  1.00  1.230          C  
ATOM   5344  CG  TYR A 322     -12.013   3.379  45.228  1.00  1.230          C  
ATOM   5345  CD1 TYR A 322     -11.507   2.701  44.145  1.00  1.230          C  
ATOM   5346  CD2 TYR A 322     -12.099   2.741  46.456  1.00  1.230          C  
ATOM   5347  CE1 TYR A 322     -11.081   1.422  44.258  1.00  1.230          C  
ATOM   5348  CE2 TYR A 322     -11.672   1.432  46.576  1.00  1.230          C  
ATOM   5349  CZ  TYR A 322     -11.161   0.771  45.478  1.00  1.230          C  
ATOM   5350  OH  TYR A 322     -10.713  -0.534  45.601  1.00  1.230          O  
ATOM   5351  H   TYR A 322     -14.118   4.229  43.113  1.00  1.020          H  
ATOM   5352  HA  TYR A 322     -14.311   4.399  46.041  1.00  1.070          H  
ATOM   5353 1HB  TYR A 322     -12.206   5.115  44.071  1.00  1.480          H  
ATOM   5354 2HB  TYR A 322     -11.995   5.458  45.776  1.00  1.480          H  
ATOM   5355  HD1 TYR A 322     -11.440   3.186  43.201  1.00  1.480          H  
ATOM   5356  HD2 TYR A 322     -12.500   3.266  47.325  1.00  1.480          H  
ATOM   5357  HE1 TYR A 322     -10.680   0.932  43.392  1.00  1.480          H  
ATOM   5358  HE2 TYR A 322     -11.732   0.926  47.540  1.00  1.480          H  
ATOM   5359  HH  TYR A 322     -10.771  -0.809  46.519  1.00  1.480          H  
ATOM   5360  N   LYS A 323     -14.741   7.181  44.314  1.00  0.850          N  
ATOM   5361  CA  LYS A 323     -15.139   8.577  44.538  1.00  0.850          C  
ATOM   5362  C   LYS A 323     -16.659   8.784  44.638  1.00  0.860          C  
ATOM   5363  O   LYS A 323     -17.095   9.825  45.130  1.00  0.930          O  
ATOM   5364  CB  LYS A 323     -14.585   9.502  43.468  1.00  1.190          C  
ATOM   5365  CG  LYS A 323     -13.048   9.601  43.350  1.00  1.190          C  
ATOM   5366  CD  LYS A 323     -12.265  10.225  44.603  1.00  1.190          C  
ATOM   5367  CE  LYS A 323     -12.479  11.755  44.749  1.00  1.190          C  
ATOM   5368  NZ  LYS A 323     -11.626  12.411  45.887  1.00  1.190          N  
ATOM   5369  H   LYS A 323     -14.658   6.832  43.354  1.00  1.020          H  
ATOM   5370  HA  LYS A 323     -14.726   8.892  45.492  1.00  1.020          H  
ATOM   5371 1HB  LYS A 323     -14.929   9.115  42.519  1.00  1.430          H  
ATOM   5372 2HB  LYS A 323     -15.002  10.497  43.590  1.00  1.430          H  
ATOM   5373 1HG  LYS A 323     -12.721   8.605  43.176  1.00  1.430          H  
ATOM   5374 2HG  LYS A 323     -12.809  10.186  42.476  1.00  1.430          H  
ATOM   5375 1HD  LYS A 323     -12.558   9.723  45.524  1.00  1.430          H  
ATOM   5376 2HD  LYS A 323     -11.195  10.070  44.462  1.00  1.430          H  
ATOM   5377 1HE  LYS A 323     -12.241  12.244  43.804  1.00  1.430          H  
ATOM   5378 2HE  LYS A 323     -13.532  11.919  44.974  1.00  1.430          H  
ATOM   5379 1HZ  LYS A 323     -11.857  13.391  45.931  1.00  1.430          H  
ATOM   5380 2HZ  LYS A 323     -11.861  11.978  46.767  1.00  1.430          H  
ATOM   5381 3HZ  LYS A 323     -10.569  12.353  45.762  1.00  1.430          H  
ATOM   5382  N   LYS A 324     -17.469   7.807  44.191  1.00  0.840          N  
ATOM   5383  CA  LYS A 324     -18.933   7.871  44.236  1.00  0.860          C  
ATOM   5384  C   LYS A 324     -19.543   9.032  43.453  1.00  0.950          C  
ATOM   5385  O   LYS A 324     -20.462   9.691  43.939  1.00  1.530          O  
ATOM   5386  CB  LYS A 324     -19.429   7.972  45.692  1.00  1.200          C  
ATOM   5387  CG  LYS A 324     -18.892   6.905  46.666  1.00  1.200          C  
ATOM   5388  CD  LYS A 324     -19.349   5.506  46.291  1.00  1.200          C  
ATOM   5389  CE  LYS A 324     -19.048   4.479  47.393  1.00  1.200          C  
ATOM   5390  NZ  LYS A 324     -17.587   4.340  47.654  1.00  1.200          N  
ATOM   5391  H   LYS A 324     -17.088   6.964  43.756  1.00  1.010          H  
ATOM   5392  HA  LYS A 324     -19.316   6.949  43.795  1.00  1.030          H  
ATOM   5393 1HB  LYS A 324     -19.189   8.951  46.100  1.00  1.440          H  
ATOM   5394 2HB  LYS A 324     -20.516   7.888  45.696  1.00  1.440          H  
ATOM   5395 1HG  LYS A 324     -17.801   6.936  46.659  1.00  1.440          H  
ATOM   5396 2HG  LYS A 324     -19.236   7.136  47.672  1.00  1.440          H  
ATOM   5397 1HD  LYS A 324     -20.417   5.508  46.082  1.00  1.440          H  
ATOM   5398 2HD  LYS A 324     -18.816   5.189  45.388  1.00  1.440          H  
ATOM   5399 1HE  LYS A 324     -19.548   4.772  48.313  1.00  1.440          H  
ATOM   5400 2HE  LYS A 324     -19.434   3.512  47.072  1.00  1.440          H  
ATOM   5401 1HZ  LYS A 324     -17.430   3.644  48.363  1.00  1.440          H  
ATOM   5402 2HZ  LYS A 324     -17.110   4.055  46.775  1.00  1.440          H  
ATOM   5403 3HZ  LYS A 324     -17.213   5.221  47.964  1.00  1.440          H  
ATOM   5404  N   TYR A 325     -19.071   9.252  42.226  1.00  0.900          N  
ATOM   5405  CA  TYR A 325     -19.600  10.331  41.390  1.00  0.880          C  
ATOM   5406  C   TYR A 325     -20.990  10.047  40.807  1.00  0.880          C  
ATOM   5407  O   TYR A 325     -21.774  10.973  40.598  1.00  0.960          O  
ATOM   5408  CB  TYR A 325     -18.670  10.585  40.220  1.00  1.240          C  
ATOM   5409  CG  TYR A 325     -17.337  11.137  40.551  1.00  1.240          C  
ATOM   5410  CD1 TYR A 325     -16.206  10.411  40.238  1.00  1.240          C  
ATOM   5411  CD2 TYR A 325     -17.224  12.363  41.158  1.00  1.240          C  
ATOM   5412  CE1 TYR A 325     -14.966  10.941  40.517  1.00  1.240          C  
ATOM   5413  CE2 TYR A 325     -15.992  12.873  41.445  1.00  1.240          C  
ATOM   5414  CZ  TYR A 325     -14.869  12.165  41.119  1.00  1.240          C  
ATOM   5415  OH  TYR A 325     -13.647  12.665  41.398  1.00  1.240          O  
ATOM   5416  H   TYR A 325     -18.303   8.688  41.895  1.00  1.080          H  
ATOM   5417  HA  TYR A 325     -19.677  11.229  42.004  1.00  1.060          H  
ATOM   5418 1HB  TYR A 325     -18.518   9.679  39.727  1.00  1.490          H  
ATOM   5419 2HB  TYR A 325     -19.153  11.241  39.518  1.00  1.490          H  
ATOM   5420  HD1 TYR A 325     -16.289   9.440  39.759  1.00  1.490          H  
ATOM   5421  HD2 TYR A 325     -18.117  12.934  41.410  1.00  1.490          H  
ATOM   5422  HE1 TYR A 325     -14.068  10.398  40.269  1.00  1.490          H  
ATOM   5423  HE2 TYR A 325     -15.910  13.843  41.927  1.00  1.490          H  
ATOM   5424  HH  TYR A 325     -13.745  13.493  41.868  1.00  1.490          H  
ATOM   5425  N   ILE A 326     -21.257   8.783  40.479  1.00  0.850          N  
ATOM   5426  CA  ILE A 326     -22.524   8.358  39.884  1.00  0.850          C  
ATOM   5427  C   ILE A 326     -23.147   7.319  40.824  1.00  0.840          C  
ATOM   5428  O   ILE A 326     -22.476   6.339  41.194  1.00  0.860          O  
ATOM   5429  CB  ILE A 326     -22.308   7.761  38.463  1.00  1.190          C  
ATOM   5430  CG1 ILE A 326     -21.564   8.776  37.483  1.00  1.190          C  
ATOM   5431  CG2 ILE A 326     -23.645   7.300  37.867  1.00  1.190          C  
ATOM   5432  CD1 ILE A 326     -22.277  10.061  37.123  1.00  1.190          C  
ATOM   5433  H   ILE A 326     -20.567   8.079  40.694  1.00  1.020          H  
ATOM   5434  HA  ILE A 326     -23.207   9.206  39.823  1.00  1.020          H  
ATOM   5435  HB  ILE A 326     -21.658   6.918  38.548  1.00  1.430          H  
ATOM   5436 1HG1 ILE A 326     -20.633   9.059  37.948  1.00  1.430          H  
ATOM   5437 2HG1 ILE A 326     -21.347   8.246  36.555  1.00  1.430          H  
ATOM   5438 1HG2 ILE A 326     -23.474   6.856  36.899  1.00  1.430          H  
ATOM   5439 2HG2 ILE A 326     -24.112   6.554  38.517  1.00  1.430          H  
ATOM   5440 3HG2 ILE A 326     -24.324   8.146  37.763  1.00  1.430          H  
ATOM   5441 1HD1 ILE A 326     -21.649  10.648  36.458  1.00  1.430          H  
ATOM   5442 2HD1 ILE A 326     -23.210   9.843  36.621  1.00  1.430          H  
ATOM   5443 3HD1 ILE A 326     -22.472  10.637  38.026  1.00  1.430          H  
ATOM   5444  N   ASN A 327     -24.416   7.515  41.207  1.00  0.870          N  
ATOM   5445  CA  ASN A 327     -25.087   6.613  42.131  1.00  0.870          C  
ATOM   5446  C   ASN A 327     -25.067   5.165  41.688  1.00  0.880          C  
ATOM   5447  O   ASN A 327     -25.568   4.805  40.622  1.00  1.490          O  
ATOM   5448  CB  ASN A 327     -26.517   7.054  42.361  1.00  1.220          C  
ATOM   5449  CG  ASN A 327     -27.202   6.244  43.422  1.00  1.220          C  
ATOM   5450  OD1 ASN A 327     -26.575   5.851  44.415  1.00  1.220          O  
ATOM   5451  ND2 ASN A 327     -28.472   5.989  43.237  1.00  1.220          N  
ATOM   5452  H   ASN A 327     -24.943   8.333  40.870  1.00  1.040          H  
ATOM   5453  HA  ASN A 327     -24.560   6.661  43.084  1.00  1.040          H  
ATOM   5454 1HB  ASN A 327     -26.531   8.106  42.650  1.00  1.460          H  
ATOM   5455 2HB  ASN A 327     -27.075   6.968  41.427  1.00  1.460          H  
ATOM   5456 1HD2 ASN A 327     -28.980   5.454  43.912  1.00  1.460          H  
ATOM   5457 2HD2 ASN A 327     -28.933   6.330  42.416  1.00  1.460          H  
ATOM   5458  N   ASN A 328     -24.469   4.340  42.536  1.00  0.890          N  
ATOM   5459  CA  ASN A 328     -24.328   2.906  42.346  1.00  0.800          C  
ATOM   5460  C   ASN A 328     -23.710   2.508  41.007  1.00  0.750          C  
ATOM   5461  O   ASN A 328     -24.095   1.486  40.435  1.00  0.760          O  
ATOM   5462  CB  ASN A 328     -25.673   2.233  42.532  1.00  1.160          C  
ATOM   5463  CG  ASN A 328     -26.203   2.419  43.921  1.00  1.160          C  
ATOM   5464  OD1 ASN A 328     -25.447   2.392  44.903  1.00  1.160          O  
ATOM   5465  ND2 ASN A 328     -27.492   2.605  44.030  1.00  1.160          N  
ATOM   5466  H   ASN A 328     -24.091   4.743  43.383  1.00  1.070          H  
ATOM   5467  HA  ASN A 328     -23.653   2.534  43.119  1.00  0.960          H  
ATOM   5468 1HB  ASN A 328     -26.394   2.635  41.819  1.00  1.390          H  
ATOM   5469 2HB  ASN A 328     -25.579   1.167  42.336  1.00  1.390          H  
ATOM   5470 1HD2 ASN A 328     -27.904   2.735  44.932  1.00  1.390          H  
ATOM   5471 2HD2 ASN A 328     -28.065   2.621  43.210  1.00  1.390          H  
ATOM   5472  N   TYR A 329     -22.709   3.258  40.537  1.00  0.740          N  
ATOM   5473  CA  TYR A 329     -22.054   2.919  39.275  1.00  0.730          C  
ATOM   5474  C   TYR A 329     -21.471   1.520  39.425  1.00  0.690          C  
ATOM   5475  O   TYR A 329     -20.892   1.206  40.470  1.00  0.670          O  
ATOM   5476  CB  TYR A 329     -20.920   3.875  38.968  1.00  1.030          C  
ATOM   5477  CG  TYR A 329     -20.400   3.796  37.536  1.00  1.030          C  
ATOM   5478  CD1 TYR A 329     -21.044   4.547  36.569  1.00  1.030          C  
ATOM   5479  CD2 TYR A 329     -19.322   2.991  37.175  1.00  1.030          C  
ATOM   5480  CE1 TYR A 329     -20.628   4.513  35.269  1.00  1.030          C  
ATOM   5481  CE2 TYR A 329     -18.908   2.957  35.854  1.00  1.030          C  
ATOM   5482  CZ  TYR A 329     -19.562   3.713  34.912  1.00  1.030          C  
ATOM   5483  OH  TYR A 329     -19.175   3.671  33.607  1.00  1.030          O  
ATOM   5484  H   TYR A 329     -22.435   4.119  41.020  1.00  0.890          H  
ATOM   5485  HA  TYR A 329     -22.786   2.912  38.464  1.00  0.880          H  
ATOM   5486 1HB  TYR A 329     -21.226   4.881  39.180  1.00  1.230          H  
ATOM   5487 2HB  TYR A 329     -20.105   3.632  39.637  1.00  1.230          H  
ATOM   5488  HD1 TYR A 329     -21.886   5.165  36.843  1.00  1.230          H  
ATOM   5489  HD2 TYR A 329     -18.808   2.393  37.927  1.00  1.230          H  
ATOM   5490  HE1 TYR A 329     -21.149   5.110  34.519  1.00  1.230          H  
ATOM   5491  HE2 TYR A 329     -18.070   2.332  35.558  1.00  1.230          H  
ATOM   5492  HH  TYR A 329     -18.398   3.092  33.524  1.00  1.230          H  
ATOM   5493  N   THR A 330     -21.609   0.684  38.405  1.00  0.700          N  
ATOM   5494  CA  THR A 330     -21.102  -0.683  38.466  1.00  0.690          C  
ATOM   5495  C   THR A 330     -19.611  -0.813  38.752  1.00  0.700          C  
ATOM   5496  O   THR A 330     -18.792  -0.003  38.321  1.00  0.730          O  
ATOM   5497  CB  THR A 330     -21.377  -1.445  37.162  1.00  0.970          C  
ATOM   5498  OG1 THR A 330     -21.021  -2.823  37.350  1.00  0.970          O  
ATOM   5499  CG2 THR A 330     -20.511  -0.888  36.010  1.00  0.970          C  
ATOM   5500  H   THR A 330     -22.110   0.994  37.560  1.00  0.840          H  
ATOM   5501  HA  THR A 330     -21.636  -1.190  39.270  1.00  0.830          H  
ATOM   5502  HB  THR A 330     -22.434  -1.357  36.908  1.00  1.160          H  
ATOM   5503  HG1 THR A 330     -21.376  -3.332  36.601  1.00  1.160          H  
ATOM   5504 1HG2 THR A 330     -20.723  -1.444  35.100  1.00  1.160          H  
ATOM   5505 2HG2 THR A 330     -20.726   0.157  35.850  1.00  1.160          H  
ATOM   5506 3HG2 THR A 330     -19.468  -0.993  36.235  1.00  1.160          H  
ATOM   5507  N   SER A 331     -19.264  -1.881  39.468  1.00  0.710          N  
ATOM   5508  CA  SER A 331     -17.885  -2.249  39.767  1.00  0.730          C  
ATOM   5509  C   SER A 331     -17.666  -3.685  39.300  1.00  0.690          C  
ATOM   5510  O   SER A 331     -16.736  -4.376  39.725  1.00  0.730          O  
ATOM   5511  CB  SER A 331     -17.609  -2.128  41.254  1.00  1.010          C  
ATOM   5512  OG  SER A 331     -18.453  -2.970  42.009  1.00  1.010          O  
ATOM   5513  H   SER A 331     -19.998  -2.475  39.829  1.00  0.850          H  
ATOM   5514  HA  SER A 331     -17.210  -1.597  39.215  1.00  0.880          H  
ATOM   5515 1HB  SER A 331     -16.568  -2.375  41.457  1.00  1.220          H  
ATOM   5516 2HB  SER A 331     -17.766  -1.091  41.553  1.00  1.220          H  
ATOM   5517  HG  SER A 331     -17.890  -3.748  42.287  1.00  1.220          H  
ATOM   5518  N   GLU A 332     -18.551  -4.153  38.414  1.00  0.670          N  
ATOM   5519  CA  GLU A 332     -18.530  -5.540  37.949  1.00  0.660          C  
ATOM   5520  C   GLU A 332     -17.197  -6.041  37.401  1.00  0.640          C  
ATOM   5521  O   GLU A 332     -16.851  -7.198  37.629  1.00  0.720          O  
ATOM   5522  CB  GLU A 332     -19.602  -5.770  36.878  1.00  0.930          C  
ATOM   5523  CG  GLU A 332     -19.680  -7.220  36.376  1.00  0.930          C  
ATOM   5524  CD  GLU A 332     -20.769  -7.465  35.378  1.00  0.930          C  
ATOM   5525  OE1 GLU A 332     -21.495  -6.552  35.067  1.00  0.930          O  
ATOM   5526  OE2 GLU A 332     -20.871  -8.579  34.917  1.00  0.930          O  
ATOM   5527  H   GLU A 332     -19.278  -3.523  38.068  1.00  0.800          H  
ATOM   5528  HA  GLU A 332     -18.782  -6.167  38.804  1.00  0.790          H  
ATOM   5529 1HB  GLU A 332     -20.577  -5.507  37.282  1.00  1.110          H  
ATOM   5530 2HB  GLU A 332     -19.409  -5.119  36.023  1.00  1.110          H  
ATOM   5531 1HG  GLU A 332     -18.736  -7.486  35.900  1.00  1.110          H  
ATOM   5532 2HG  GLU A 332     -19.819  -7.881  37.230  1.00  1.110          H  
ATOM   5533  N   ASN A 333     -16.455  -5.224  36.657  1.00  0.620          N  
ATOM   5534  CA  ASN A 333     -15.212  -5.723  36.104  1.00  0.610          C  
ATOM   5535  C   ASN A 333     -14.082  -5.355  37.027  1.00  0.660          C  
ATOM   5536  O   ASN A 333     -13.178  -6.148  37.254  1.00  0.790          O  
ATOM   5537  CB  ASN A 333     -15.004  -5.182  34.714  1.00  0.860          C  
ATOM   5538  CG  ASN A 333     -16.016  -5.739  33.788  1.00  0.860          C  
ATOM   5539  OD1 ASN A 333     -15.909  -6.900  33.360  1.00  0.860          O  
ATOM   5540  ND2 ASN A 333     -17.021  -4.951  33.486  1.00  0.860          N  
ATOM   5541  H   ASN A 333     -16.721  -4.248  36.503  1.00  0.740          H  
ATOM   5542  HA  ASN A 333     -15.255  -6.811  36.053  1.00  0.730          H  
ATOM   5543 1HB  ASN A 333     -15.087  -4.095  34.719  1.00  1.030          H  
ATOM   5544 2HB  ASN A 333     -14.009  -5.440  34.356  1.00  1.030          H  
ATOM   5545 1HD2 ASN A 333     -17.744  -5.275  32.874  1.00  1.030          H  
ATOM   5546 2HD2 ASN A 333     -17.083  -4.009  33.892  1.00  1.030          H  
ATOM   5547  N   PHE A 334     -14.165  -4.179  37.633  1.00  0.680          N  
ATOM   5548  CA  PHE A 334     -13.128  -3.719  38.540  1.00  0.730          C  
ATOM   5549  C   PHE A 334     -12.863  -4.733  39.651  1.00  0.760          C  
ATOM   5550  O   PHE A 334     -11.721  -5.119  39.916  1.00  0.860          O  
ATOM   5551  CB  PHE A 334     -13.475  -2.375  39.159  1.00  1.000          C  
ATOM   5552  CG  PHE A 334     -12.478  -2.009  40.170  1.00  1.000          C  
ATOM   5553  CD1 PHE A 334     -11.255  -1.566  39.781  1.00  1.000          C  
ATOM   5554  CD2 PHE A 334     -12.743  -2.130  41.528  1.00  1.000          C  
ATOM   5555  CE1 PHE A 334     -10.315  -1.254  40.704  1.00  1.000          C  
ATOM   5556  CE2 PHE A 334     -11.779  -1.809  42.451  1.00  1.000          C  
ATOM   5557  CZ  PHE A 334     -10.563  -1.372  42.030  1.00  1.000          C  
ATOM   5558  H   PHE A 334     -14.938  -3.560  37.378  1.00  0.820          H  
ATOM   5559  HA  PHE A 334     -12.218  -3.587  37.969  1.00  0.880          H  
ATOM   5560 1HB  PHE A 334     -13.489  -1.606  38.393  1.00  1.200          H  
ATOM   5561 2HB  PHE A 334     -14.461  -2.414  39.626  1.00  1.200          H  
ATOM   5562  HD1 PHE A 334     -11.027  -1.466  38.717  1.00  1.200          H  
ATOM   5563  HD2 PHE A 334     -13.723  -2.499  41.861  1.00  1.200          H  
ATOM   5564  HE1 PHE A 334      -9.380  -0.918  40.375  1.00  1.200          H  
ATOM   5565  HE2 PHE A 334     -11.975  -1.908  43.515  1.00  1.200          H  
ATOM   5566  HZ  PHE A 334      -9.788  -1.120  42.765  1.00  1.200          H  
ATOM   5567  N   ASP A 335     -13.927  -5.203  40.281  1.00  0.740          N  
ATOM   5568  CA  ASP A 335     -13.840  -6.146  41.381  1.00  0.780          C  
ATOM   5569  C   ASP A 335     -13.159  -7.483  41.032  1.00  0.810          C  
ATOM   5570  O   ASP A 335     -12.733  -8.219  41.937  1.00  0.830          O  
ATOM   5571  CB  ASP A 335     -15.248  -6.415  41.927  1.00  1.080          C  
ATOM   5572  CG  ASP A 335     -15.824  -5.234  42.746  1.00  1.080          C  
ATOM   5573  OD1 ASP A 335     -15.063  -4.376  43.149  1.00  1.080          O  
ATOM   5574  OD2 ASP A 335     -17.009  -5.186  42.953  1.00  1.080          O  
ATOM   5575  H   ASP A 335     -14.860  -4.861  40.023  1.00  0.890          H  
ATOM   5576  HA  ASP A 335     -13.263  -5.669  42.169  1.00  0.940          H  
ATOM   5577 1HB  ASP A 335     -15.922  -6.608  41.083  1.00  1.290          H  
ATOM   5578 2HB  ASP A 335     -15.238  -7.310  42.547  1.00  1.290          H  
ATOM   5579  N   LYS A 336     -13.099  -7.834  39.742  1.00  0.830          N  
ATOM   5580  CA  LYS A 336     -12.550  -9.104  39.283  1.00  0.880          C  
ATOM   5581  C   LYS A 336     -11.055  -9.083  38.926  1.00  0.980          C  
ATOM   5582  O   LYS A 336     -10.510 -10.114  38.520  1.00  1.590          O  
ATOM   5583  CB  LYS A 336     -13.359  -9.574  38.078  1.00  1.210          C  
ATOM   5584  CG  LYS A 336     -14.821  -9.874  38.406  1.00  1.210          C  
ATOM   5585  CD  LYS A 336     -15.596 -10.320  37.174  1.00  1.210          C  
ATOM   5586  CE  LYS A 336     -17.072 -10.552  37.499  1.00  1.210          C  
ATOM   5587  NZ  LYS A 336     -17.852 -10.941  36.292  1.00  1.210          N  
ATOM   5588  H   LYS A 336     -13.394  -7.169  39.022  1.00  1.000          H  
ATOM   5589  HA  LYS A 336     -12.678  -9.829  40.086  1.00  1.060          H  
ATOM   5590 1HB  LYS A 336     -13.338  -8.799  37.310  1.00  1.450          H  
ATOM   5591 2HB  LYS A 336     -12.908 -10.471  37.659  1.00  1.450          H  
ATOM   5592 1HG  LYS A 336     -14.870 -10.647  39.170  1.00  1.450          H  
ATOM   5593 2HG  LYS A 336     -15.285  -8.968  38.803  1.00  1.450          H  
ATOM   5594 1HD  LYS A 336     -15.531  -9.537  36.413  1.00  1.450          H  
ATOM   5595 2HD  LYS A 336     -15.163 -11.234  36.773  1.00  1.450          H  
ATOM   5596 1HE  LYS A 336     -17.161 -11.336  38.248  1.00  1.450          H  
ATOM   5597 2HE  LYS A 336     -17.492  -9.632  37.901  1.00  1.450          H  
ATOM   5598 1HZ  LYS A 336     -18.824 -11.070  36.543  1.00  1.450          H  
ATOM   5599 2HZ  LYS A 336     -17.781 -10.213  35.588  1.00  1.450          H  
ATOM   5600 3HZ  LYS A 336     -17.485 -11.797  35.918  1.00  1.450          H  
ATOM   5601  N   LEU A 337     -10.398  -7.930  39.051  1.00  1.160          N  
ATOM   5602  CA  LEU A 337      -8.978  -7.818  38.705  1.00  1.280          C  
ATOM   5603  C   LEU A 337      -8.078  -8.357  39.799  1.00  1.000          C  
ATOM   5604  O   LEU A 337      -8.466  -8.424  40.963  1.00  1.340          O  
ATOM   5605  CB  LEU A 337      -8.580  -6.344  38.488  1.00  1.740          C  
ATOM   5606  CG  LEU A 337      -8.891  -5.638  37.136  1.00  1.740          C  
ATOM   5607  CD1 LEU A 337      -8.116  -6.248  35.996  1.00  1.740          C  
ATOM   5608  CD2 LEU A 337     -10.333  -5.733  36.862  1.00  1.740          C  
ATOM   5609  H   LEU A 337     -10.901  -7.098  39.384  1.00  1.390          H  
ATOM   5610  HA  LEU A 337      -8.797  -8.399  37.807  1.00  1.540          H  
ATOM   5611 1HB  LEU A 337      -9.096  -5.763  39.254  1.00  2.090          H  
ATOM   5612 2HB  LEU A 337      -7.516  -6.249  38.677  1.00  2.090          H  
ATOM   5613  HG  LEU A 337      -8.605  -4.592  37.227  1.00  2.090          H  
ATOM   5614 1HD1 LEU A 337      -8.347  -5.711  35.096  1.00  2.090          H  
ATOM   5615 2HD1 LEU A 337      -7.065  -6.169  36.196  1.00  2.090          H  
ATOM   5616 3HD1 LEU A 337      -8.382  -7.293  35.866  1.00  2.090          H  
ATOM   5617 1HD2 LEU A 337     -10.585  -5.220  35.979  1.00  2.090          H  
ATOM   5618 2HD2 LEU A 337     -10.643  -6.766  36.755  1.00  2.090          H  
ATOM   5619 3HD2 LEU A 337     -10.844  -5.293  37.668  1.00  2.090          H  
ATOM   5620  N   ASP A 338      -6.825  -8.643  39.446  1.00  0.820          N  
ATOM   5621  CA  ASP A 338      -5.841  -9.072  40.425  1.00  0.810          C  
ATOM   5622  C   ASP A 338      -5.839  -8.056  41.563  1.00  0.820          C  
ATOM   5623  O   ASP A 338      -5.798  -6.843  41.314  1.00  0.820          O  
ATOM   5624  CB  ASP A 338      -4.451  -9.127  39.779  1.00  1.140          C  
ATOM   5625  CG  ASP A 338      -4.300 -10.202  38.682  1.00  1.140          C  
ATOM   5626  OD1 ASP A 338      -5.175 -11.019  38.522  1.00  1.140          O  
ATOM   5627  OD2 ASP A 338      -3.305 -10.168  37.999  1.00  1.140          O  
ATOM   5628  H   ASP A 338      -6.560  -8.642  38.470  1.00  0.980          H  
ATOM   5629  HA  ASP A 338      -6.118 -10.053  40.814  1.00  0.970          H  
ATOM   5630 1HB  ASP A 338      -4.218  -8.165  39.346  1.00  1.370          H  
ATOM   5631 2HB  ASP A 338      -3.704  -9.317  40.554  1.00  1.370          H  
ATOM   5632  N   GLN A 339      -5.786  -8.542  42.808  1.00  0.840          N  
ATOM   5633  CA  GLN A 339      -5.852  -7.664  43.980  1.00  0.860          C  
ATOM   5634  C   GLN A 339      -4.809  -6.565  43.959  1.00  0.870          C  
ATOM   5635  O   GLN A 339      -5.098  -5.427  44.321  1.00  0.880          O  
ATOM   5636  CB  GLN A 339      -5.676  -8.481  45.263  1.00  1.200          C  
ATOM   5637  CG  GLN A 339      -5.880  -7.700  46.581  1.00  1.200          C  
ATOM   5638  CD  GLN A 339      -7.316  -7.228  46.776  1.00  1.200          C  
ATOM   5639  OE1 GLN A 339      -8.259  -8.004  46.550  1.00  1.200          O  
ATOM   5640  NE2 GLN A 339      -7.502  -5.987  47.207  1.00  1.200          N  
ATOM   5641  H   GLN A 339      -5.774  -9.546  42.937  1.00  1.010          H  
ATOM   5642  HA  GLN A 339      -6.831  -7.197  43.992  1.00  1.030          H  
ATOM   5643 1HB  GLN A 339      -6.374  -9.318  45.257  1.00  1.440          H  
ATOM   5644 2HB  GLN A 339      -4.668  -8.896  45.286  1.00  1.440          H  
ATOM   5645 1HG  GLN A 339      -5.623  -8.349  47.413  1.00  1.440          H  
ATOM   5646 2HG  GLN A 339      -5.232  -6.815  46.593  1.00  1.440          H  
ATOM   5647 1HE2 GLN A 339      -8.420  -5.636  47.362  1.00  1.440          H  
ATOM   5648 2HE2 GLN A 339      -6.701  -5.358  47.395  1.00  1.440          H  
ATOM   5649  N   GLN A 340      -3.616  -6.866  43.475  1.00  0.870          N  
ATOM   5650  CA  GLN A 340      -2.556  -5.874  43.445  1.00  0.890          C  
ATOM   5651  C   GLN A 340      -2.938  -4.645  42.614  1.00  0.880          C  
ATOM   5652  O   GLN A 340      -2.520  -3.523  42.923  1.00  0.920          O  
ATOM   5653  CB  GLN A 340      -1.279  -6.500  42.880  1.00  1.240          C  
ATOM   5654  CG  GLN A 340      -0.687  -7.616  43.747  1.00  1.240          C  
ATOM   5655  CD  GLN A 340      -1.291  -9.007  43.453  1.00  1.240          C  
ATOM   5656  OE1 GLN A 340      -2.416  -9.135  42.935  1.00  1.240          O  
ATOM   5657  NE2 GLN A 340      -0.539 -10.047  43.783  1.00  1.240          N  
ATOM   5658  H   GLN A 340      -3.428  -7.819  43.173  1.00  1.040          H  
ATOM   5659  HA  GLN A 340      -2.370  -5.545  44.470  1.00  1.070          H  
ATOM   5660 1HB  GLN A 340      -1.487  -6.909  41.890  1.00  1.490          H  
ATOM   5661 2HB  GLN A 340      -0.521  -5.727  42.759  1.00  1.490          H  
ATOM   5662 1HG  GLN A 340       0.387  -7.665  43.570  1.00  1.490          H  
ATOM   5663 2HG  GLN A 340      -0.882  -7.378  44.794  1.00  1.490          H  
ATOM   5664 1HE2 GLN A 340      -0.866 -10.979  43.620  1.00  1.490          H  
ATOM   5665 2HE2 GLN A 340       0.361  -9.904  44.199  1.00  1.490          H  
ATOM   5666  N   LEU A 341      -3.749  -4.847  41.573  1.00  0.840          N  
ATOM   5667  CA  LEU A 341      -4.140  -3.762  40.706  1.00  0.830          C  
ATOM   5668  C   LEU A 341      -5.211  -2.996  41.423  1.00  0.830          C  
ATOM   5669  O   LEU A 341      -5.193  -1.767  41.436  1.00  0.830          O  
ATOM   5670  CB  LEU A 341      -4.703  -4.322  39.399  1.00  1.170          C  
ATOM   5671  CG  LEU A 341      -3.727  -5.132  38.525  1.00  1.170          C  
ATOM   5672  CD1 LEU A 341      -4.509  -5.783  37.434  1.00  1.170          C  
ATOM   5673  CD2 LEU A 341      -2.655  -4.241  37.919  1.00  1.170          C  
ATOM   5674  H   LEU A 341      -4.128  -5.773  41.388  1.00  1.010          H  
ATOM   5675  HA  LEU A 341      -3.293  -3.105  40.528  1.00  1.000          H  
ATOM   5676 1HB  LEU A 341      -5.547  -4.964  39.639  1.00  1.400          H  
ATOM   5677 2HB  LEU A 341      -5.068  -3.490  38.801  1.00  1.400          H  
ATOM   5678  HG  LEU A 341      -3.256  -5.905  39.130  1.00  1.400          H  
ATOM   5679 1HD1 LEU A 341      -3.836  -6.378  36.822  1.00  1.400          H  
ATOM   5680 2HD1 LEU A 341      -5.263  -6.431  37.868  1.00  1.400          H  
ATOM   5681 3HD1 LEU A 341      -4.984  -5.026  36.827  1.00  1.400          H  
ATOM   5682 1HD2 LEU A 341      -1.994  -4.845  37.297  1.00  1.400          H  
ATOM   5683 2HD2 LEU A 341      -3.118  -3.491  37.303  1.00  1.400          H  
ATOM   5684 3HD2 LEU A 341      -2.071  -3.766  38.700  1.00  1.400          H  
ATOM   5685  N   LYS A 342      -6.137  -3.724  42.057  1.00  0.830          N  
ATOM   5686  CA  LYS A 342      -7.228  -3.070  42.767  1.00  0.840          C  
ATOM   5687  C   LYS A 342      -6.682  -2.166  43.867  1.00  0.870          C  
ATOM   5688  O   LYS A 342      -7.171  -1.044  44.050  1.00  0.880          O  
ATOM   5689  CB  LYS A 342      -8.202  -4.080  43.368  1.00  1.170          C  
ATOM   5690  CG  LYS A 342      -9.052  -4.820  42.339  1.00  1.170          C  
ATOM   5691  CD  LYS A 342     -10.223  -5.578  42.978  1.00  1.170          C  
ATOM   5692  CE  LYS A 342      -9.794  -6.838  43.719  1.00  1.170          C  
ATOM   5693  NZ  LYS A 342     -10.980  -7.646  44.195  1.00  1.170          N  
ATOM   5694  H   LYS A 342      -6.082  -4.748  41.989  1.00  1.000          H  
ATOM   5695  HA  LYS A 342      -7.773  -2.449  42.061  1.00  1.010          H  
ATOM   5696 1HB  LYS A 342      -7.640  -4.814  43.942  1.00  1.410          H  
ATOM   5697 2HB  LYS A 342      -8.870  -3.569  44.058  1.00  1.410          H  
ATOM   5698 1HG  LYS A 342      -9.449  -4.119  41.605  1.00  1.410          H  
ATOM   5699 2HG  LYS A 342      -8.420  -5.540  41.812  1.00  1.410          H  
ATOM   5700 1HD  LYS A 342     -10.771  -4.921  43.651  1.00  1.410          H  
ATOM   5701 2HD  LYS A 342     -10.887  -5.882  42.183  1.00  1.410          H  
ATOM   5702 1HE  LYS A 342      -9.202  -7.446  43.057  1.00  1.410          H  
ATOM   5703 2HE  LYS A 342      -9.195  -6.565  44.575  1.00  1.410          H  
ATOM   5704 1HZ  LYS A 342     -10.658  -8.483  44.667  1.00  1.410          H  
ATOM   5705 2HZ  LYS A 342     -11.532  -7.098  44.825  1.00  1.410          H  
ATOM   5706 3HZ  LYS A 342     -11.573  -7.919  43.373  1.00  1.410          H  
ATOM   5707  N   ASP A 343      -5.636  -2.634  44.566  1.00  0.890          N  
ATOM   5708  CA  ASP A 343      -5.038  -1.847  45.630  1.00  0.940          C  
ATOM   5709  C   ASP A 343      -4.400  -0.598  45.056  1.00  0.930          C  
ATOM   5710  O   ASP A 343      -4.585   0.497  45.597  1.00  0.940          O  
ATOM   5711  CB  ASP A 343      -3.961  -2.646  46.371  1.00  1.300          C  
ATOM   5712  CG  ASP A 343      -4.505  -3.792  47.241  1.00  1.300          C  
ATOM   5713  OD1 ASP A 343      -5.688  -3.838  47.505  1.00  1.300          O  
ATOM   5714  OD2 ASP A 343      -3.718  -4.611  47.643  1.00  1.300          O  
ATOM   5715  H   ASP A 343      -5.299  -3.583  44.381  1.00  1.070          H  
ATOM   5716  HA  ASP A 343      -5.818  -1.554  46.333  1.00  1.130          H  
ATOM   5717 1HB  ASP A 343      -3.275  -3.075  45.634  1.00  1.560          H  
ATOM   5718 2HB  ASP A 343      -3.378  -1.972  46.998  1.00  1.560          H  
ATOM   5719  N   ASN A 344      -3.689  -0.726  43.929  1.00  0.910          N  
ATOM   5720  CA  ASN A 344      -3.084   0.463  43.367  1.00  0.910          C  
ATOM   5721  C   ASN A 344      -4.142   1.434  42.851  1.00  0.890          C  
ATOM   5722  O   ASN A 344      -3.966   2.647  42.990  1.00  0.910          O  
ATOM   5723  CB  ASN A 344      -2.064   0.113  42.314  1.00  1.270          C  
ATOM   5724  CG  ASN A 344      -0.803  -0.461  42.925  1.00  1.270          C  
ATOM   5725  OD1 ASN A 344      -0.546  -0.287  44.123  1.00  1.270          O  
ATOM   5726  ND2 ASN A 344       0.006  -1.126  42.135  1.00  1.270          N  
ATOM   5727  H   ASN A 344      -3.510  -1.652  43.519  1.00  1.090          H  
ATOM   5728  HA  ASN A 344      -2.557   0.980  44.165  1.00  1.090          H  
ATOM   5729 1HB  ASN A 344      -2.492  -0.604  41.606  1.00  1.530          H  
ATOM   5730 2HB  ASN A 344      -1.801   1.012  41.777  1.00  1.530          H  
ATOM   5731 1HD2 ASN A 344       0.851  -1.511  42.507  1.00  1.530          H  
ATOM   5732 2HD2 ASN A 344      -0.196  -1.249  41.165  1.00  1.530          H  
ATOM   5733  N   PHE A 345      -5.255   0.927  42.296  1.00  0.860          N  
ATOM   5734  CA  PHE A 345      -6.310   1.816  41.827  1.00  0.840          C  
ATOM   5735  C   PHE A 345      -6.851   2.625  42.981  1.00  0.870          C  
ATOM   5736  O   PHE A 345      -7.001   3.843  42.870  1.00  0.870          O  
ATOM   5737  CB  PHE A 345      -7.467   1.046  41.189  1.00  1.180          C  
ATOM   5738  CG  PHE A 345      -7.309   0.678  39.724  1.00  1.180          C  
ATOM   5739  CD1 PHE A 345      -7.062  -0.613  39.271  1.00  1.180          C  
ATOM   5740  CD2 PHE A 345      -7.449   1.645  38.809  1.00  1.180          C  
ATOM   5741  CE1 PHE A 345      -6.968  -0.879  37.927  1.00  1.180          C  
ATOM   5742  CE2 PHE A 345      -7.348   1.406  37.487  1.00  1.180          C  
ATOM   5743  CZ  PHE A 345      -7.111   0.149  37.024  1.00  1.180          C  
ATOM   5744  H   PHE A 345      -5.331  -0.084  42.158  1.00  1.030          H  
ATOM   5745  HA  PHE A 345      -5.897   2.505  41.096  1.00  1.010          H  
ATOM   5746 1HB  PHE A 345      -7.607   0.127  41.748  1.00  1.420          H  
ATOM   5747 2HB  PHE A 345      -8.369   1.624  41.304  1.00  1.420          H  
ATOM   5748  HD1 PHE A 345      -6.963  -1.416  39.977  1.00  1.420          H  
ATOM   5749  HD2 PHE A 345      -7.654   2.634  39.154  1.00  1.420          H  
ATOM   5750  HE1 PHE A 345      -6.786  -1.898  37.587  1.00  1.420          H  
ATOM   5751  HE2 PHE A 345      -7.464   2.230  36.812  1.00  1.420          H  
ATOM   5752  HZ  PHE A 345      -7.042  -0.037  35.950  1.00  1.420          H  
ATOM   5753  N   LYS A 346      -7.104   1.967  44.114  1.00  0.890          N  
ATOM   5754  CA  LYS A 346      -7.614   2.652  45.285  1.00  0.940          C  
ATOM   5755  C   LYS A 346      -6.677   3.755  45.719  1.00  0.980          C  
ATOM   5756  O   LYS A 346      -7.118   4.874  45.991  1.00  0.990          O  
ATOM   5757  CB  LYS A 346      -7.801   1.667  46.437  1.00  1.300          C  
ATOM   5758  CG  LYS A 346      -8.370   2.263  47.733  1.00  1.300          C  
ATOM   5759  CD  LYS A 346      -8.618   1.148  48.752  1.00  1.300          C  
ATOM   5760  CE  LYS A 346      -9.341   1.633  50.018  1.00  1.300          C  
ATOM   5761  NZ  LYS A 346      -8.470   2.466  50.933  1.00  1.300          N  
ATOM   5762  H   LYS A 346      -6.990   0.947  44.153  1.00  1.070          H  
ATOM   5763  HA  LYS A 346      -8.574   3.101  45.036  1.00  1.130          H  
ATOM   5764 1HB  LYS A 346      -8.430   0.850  46.115  1.00  1.560          H  
ATOM   5765 2HB  LYS A 346      -6.834   1.233  46.685  1.00  1.560          H  
ATOM   5766 1HG  LYS A 346      -7.653   2.973  48.149  1.00  1.560          H  
ATOM   5767 2HG  LYS A 346      -9.292   2.800  47.528  1.00  1.560          H  
ATOM   5768 1HD  LYS A 346      -9.214   0.365  48.286  1.00  1.560          H  
ATOM   5769 2HD  LYS A 346      -7.659   0.718  49.041  1.00  1.560          H  
ATOM   5770 1HE  LYS A 346     -10.207   2.229  49.725  1.00  1.560          H  
ATOM   5771 2HE  LYS A 346      -9.685   0.758  50.567  1.00  1.560          H  
ATOM   5772 1HZ  LYS A 346      -9.013   2.738  51.738  1.00  1.560          H  
ATOM   5773 2HZ  LYS A 346      -7.672   1.933  51.231  1.00  1.560          H  
ATOM   5774 3HZ  LYS A 346      -8.149   3.332  50.465  1.00  1.560          H  
ATOM   5775  N   LEU A 347      -5.377   3.450  45.803  1.00  1.010          N  
ATOM   5776  CA  LEU A 347      -4.422   4.443  46.265  1.00  1.070          C  
ATOM   5777  C   LEU A 347      -4.364   5.648  45.338  1.00  1.040          C  
ATOM   5778  O   LEU A 347      -4.368   6.793  45.809  1.00  1.080          O  
ATOM   5779  CB  LEU A 347      -3.028   3.804  46.351  1.00  1.470          C  
ATOM   5780  CG  LEU A 347      -2.816   2.721  47.452  1.00  1.470          C  
ATOM   5781  CD1 LEU A 347      -1.465   2.041  47.222  1.00  1.470          C  
ATOM   5782  CD2 LEU A 347      -2.864   3.357  48.843  1.00  1.470          C  
ATOM   5783  H   LEU A 347      -5.067   2.496  45.582  1.00  1.210          H  
ATOM   5784  HA  LEU A 347      -4.740   4.794  47.240  1.00  1.280          H  
ATOM   5785 1HB  LEU A 347      -2.818   3.334  45.389  1.00  1.770          H  
ATOM   5786 2HB  LEU A 347      -2.297   4.592  46.509  1.00  1.770          H  
ATOM   5787  HG  LEU A 347      -3.595   1.966  47.376  1.00  1.770          H  
ATOM   5788 1HD1 LEU A 347      -1.313   1.270  47.976  1.00  1.770          H  
ATOM   5789 2HD1 LEU A 347      -1.450   1.581  46.233  1.00  1.770          H  
ATOM   5790 3HD1 LEU A 347      -0.667   2.776  47.289  1.00  1.770          H  
ATOM   5791 1HD2 LEU A 347      -2.707   2.583  49.594  1.00  1.770          H  
ATOM   5792 2HD2 LEU A 347      -2.079   4.109  48.929  1.00  1.770          H  
ATOM   5793 3HD2 LEU A 347      -3.829   3.822  49.015  1.00  1.770          H  
ATOM   5794  N   ILE A 348      -4.382   5.410  44.028  1.00  0.980          N  
ATOM   5795  CA  ILE A 348      -4.345   6.523  43.096  1.00  0.960          C  
ATOM   5796  C   ILE A 348      -5.554   7.409  43.225  1.00  0.940          C  
ATOM   5797  O   ILE A 348      -5.431   8.626  43.335  1.00  0.950          O  
ATOM   5798  CB  ILE A 348      -4.286   6.043  41.624  1.00  1.350          C  
ATOM   5799  CG1 ILE A 348      -2.939   5.310  41.276  1.00  1.350          C  
ATOM   5800  CG2 ILE A 348      -4.585   7.218  40.651  1.00  1.350          C  
ATOM   5801  CD1 ILE A 348      -1.682   6.139  41.346  1.00  1.350          C  
ATOM   5802  H   ILE A 348      -4.371   4.441  43.684  1.00  1.180          H  
ATOM   5803  HA  ILE A 348      -3.470   7.127  43.322  1.00  1.150          H  
ATOM   5804  HB  ILE A 348      -5.051   5.284  41.499  1.00  1.620          H  
ATOM   5805 1HG1 ILE A 348      -2.816   4.485  41.955  1.00  1.620          H  
ATOM   5806 2HG1 ILE A 348      -3.015   4.920  40.264  1.00  1.620          H  
ATOM   5807 1HG2 ILE A 348      -4.581   6.854  39.650  1.00  1.620          H  
ATOM   5808 2HG2 ILE A 348      -5.555   7.659  40.841  1.00  1.620          H  
ATOM   5809 3HG2 ILE A 348      -3.827   7.989  40.749  1.00  1.620          H  
ATOM   5810 1HD1 ILE A 348      -0.837   5.509  41.080  1.00  1.620          H  
ATOM   5811 2HD1 ILE A 348      -1.743   6.969  40.641  1.00  1.620          H  
ATOM   5812 3HD1 ILE A 348      -1.536   6.524  42.349  1.00  1.620          H  
ATOM   5813  N   ILE A 349      -6.727   6.811  43.259  1.00  0.910          N  
ATOM   5814  CA  ILE A 349      -7.960   7.558  43.311  1.00  0.900          C  
ATOM   5815  C   ILE A 349      -8.101   8.359  44.590  1.00  0.930          C  
ATOM   5816  O   ILE A 349      -8.432   9.541  44.558  1.00  0.940          O  
ATOM   5817  CB  ILE A 349      -9.121   6.598  43.129  1.00  1.260          C  
ATOM   5818  CG1 ILE A 349      -9.041   6.018  41.759  1.00  1.260          C  
ATOM   5819  CG2 ILE A 349     -10.413   7.366  43.277  1.00  1.260          C  
ATOM   5820  CD1 ILE A 349      -9.848   4.798  41.592  1.00  1.260          C  
ATOM   5821  H   ILE A 349      -6.767   5.783  43.221  1.00  1.090          H  
ATOM   5822  HA  ILE A 349      -7.956   8.263  42.472  1.00  1.080          H  
ATOM   5823  HB  ILE A 349      -9.060   5.776  43.859  1.00  1.520          H  
ATOM   5824 1HG1 ILE A 349      -9.390   6.769  41.049  1.00  1.520          H  
ATOM   5825 2HG1 ILE A 349      -8.033   5.791  41.539  1.00  1.520          H  
ATOM   5826 1HG2 ILE A 349     -11.252   6.743  43.111  1.00  1.520          H  
ATOM   5827 2HG2 ILE A 349     -10.490   7.788  44.272  1.00  1.520          H  
ATOM   5828 3HG2 ILE A 349     -10.429   8.167  42.538  1.00  1.520          H  
ATOM   5829 1HD1 ILE A 349      -9.756   4.430  40.580  1.00  1.520          H  
ATOM   5830 2HD1 ILE A 349      -9.484   4.040  42.279  1.00  1.520          H  
ATOM   5831 3HD1 ILE A 349     -10.861   4.997  41.809  1.00  1.520          H  
ATOM   5832  N   GLU A 350      -7.867   7.704  45.731  1.00  0.950          N  
ATOM   5833  CA  GLU A 350      -7.980   8.374  47.017  1.00  0.980          C  
ATOM   5834  C   GLU A 350      -6.967   9.502  47.189  1.00  1.030          C  
ATOM   5835  O   GLU A 350      -7.247  10.468  47.901  1.00  1.120          O  
ATOM   5836  CB  GLU A 350      -7.911   7.375  48.176  1.00  1.360          C  
ATOM   5837  CG  GLU A 350      -9.173   6.489  48.286  1.00  1.360          C  
ATOM   5838  CD  GLU A 350      -9.174   5.540  49.472  1.00  1.360          C  
ATOM   5839  OE1 GLU A 350      -8.112   5.112  49.897  1.00  1.360          O  
ATOM   5840  OE2 GLU A 350     -10.251   5.256  49.965  1.00  1.360          O  
ATOM   5841  H   GLU A 350      -7.606   6.715  45.707  1.00  1.140          H  
ATOM   5842  HA  GLU A 350      -8.970   8.828  47.061  1.00  1.180          H  
ATOM   5843 1HB  GLU A 350      -7.045   6.722  48.041  1.00  1.630          H  
ATOM   5844 2HB  GLU A 350      -7.782   7.911  49.115  1.00  1.630          H  
ATOM   5845 1HG  GLU A 350     -10.048   7.134  48.352  1.00  1.630          H  
ATOM   5846 2HG  GLU A 350      -9.261   5.905  47.368  1.00  1.630          H  
ATOM   5847  N   SER A 351      -5.806   9.418  46.520  1.00  1.010          N  
ATOM   5848  CA  SER A 351      -4.793  10.465  46.612  1.00  1.060          C  
ATOM   5849  C   SER A 351      -5.245  11.770  45.941  1.00  1.070          C  
ATOM   5850  O   SER A 351      -4.603  12.808  46.133  1.00  1.130          O  
ATOM   5851  CB  SER A 351      -3.487  10.053  45.943  1.00  1.460          C  
ATOM   5852  OG  SER A 351      -3.570  10.129  44.532  1.00  1.460          O  
ATOM   5853  H   SER A 351      -5.568   8.572  45.993  1.00  1.210          H  
ATOM   5854  HA  SER A 351      -4.606  10.665  47.666  1.00  1.270          H  
ATOM   5855 1HB  SER A 351      -2.687  10.697  46.296  1.00  1.760          H  
ATOM   5856 2HB  SER A 351      -3.238   9.038  46.238  1.00  1.760          H  
ATOM   5857  HG  SER A 351      -4.250   9.492  44.237  1.00  1.760          H  
ATOM   5858  N   LYS A 352      -6.309  11.732  45.117  1.00  1.020          N  
ATOM   5859  CA  LYS A 352      -6.751  12.933  44.422  1.00  1.030          C  
ATOM   5860  C   LYS A 352      -7.704  13.721  45.319  1.00  1.080          C  
ATOM   5861  O   LYS A 352      -8.750  13.213  45.777  1.00  1.130          O  
ATOM   5862  CB  LYS A 352      -7.388  12.582  43.080  1.00  1.440          C  
ATOM   5863  CG  LYS A 352      -6.471  11.761  42.131  1.00  1.440          C  
ATOM   5864  CD  LYS A 352      -5.116  12.432  41.895  1.00  1.440          C  
ATOM   5865  CE  LYS A 352      -4.324  11.751  40.800  1.00  1.440          C  
ATOM   5866  NZ  LYS A 352      -2.945  12.314  40.683  1.00  1.440          N  
ATOM   5867  H   LYS A 352      -6.849  10.870  45.002  1.00  1.220          H  
ATOM   5868  HA  LYS A 352      -5.890  13.575  44.239  1.00  1.240          H  
ATOM   5869 1HB  LYS A 352      -8.277  11.988  43.266  1.00  1.730          H  
ATOM   5870 2HB  LYS A 352      -7.702  13.485  42.577  1.00  1.730          H  
ATOM   5871 1HG  LYS A 352      -6.311  10.783  42.565  1.00  1.730          H  
ATOM   5872 2HG  LYS A 352      -6.955  11.632  41.174  1.00  1.730          H  
ATOM   5873 1HD  LYS A 352      -5.243  13.473  41.680  1.00  1.730          H  
ATOM   5874 2HD  LYS A 352      -4.526  12.347  42.808  1.00  1.730          H  
ATOM   5875 1HE  LYS A 352      -4.260  10.682  41.013  1.00  1.730          H  
ATOM   5876 2HE  LYS A 352      -4.840  11.897  39.853  1.00  1.730          H  
ATOM   5877 1HZ  LYS A 352      -2.448  11.841  39.939  1.00  1.730          H  
ATOM   5878 2HZ  LYS A 352      -3.003  13.304  40.478  1.00  1.730          H  
ATOM   5879 3HZ  LYS A 352      -2.457  12.177  41.561  1.00  1.730          H  
ATOM   5880  N   SER A 353      -7.323  14.987  45.566  1.00  1.160          N  
ATOM   5881  CA  SER A 353      -8.032  15.871  46.503  1.00  1.290          C  
ATOM   5882  C   SER A 353      -9.260  16.534  45.919  1.00  1.210          C  
ATOM   5883  O   SER A 353     -10.071  17.109  46.649  1.00  1.780          O  
ATOM   5884  CB  SER A 353      -7.097  16.946  47.022  1.00  1.750          C  
ATOM   5885  OG  SER A 353      -6.741  17.832  46.002  1.00  1.750          O  
ATOM   5886  H   SER A 353      -6.502  15.348  45.052  1.00  1.390          H  
ATOM   5887  HA  SER A 353      -8.350  15.264  47.351  1.00  1.550          H  
ATOM   5888 1HB  SER A 353      -7.583  17.491  47.829  1.00  2.100          H  
ATOM   5889 2HB  SER A 353      -6.201  16.481  47.431  1.00  2.100          H  
ATOM   5890  HG  SER A 353      -6.158  18.482  46.403  1.00  2.100          H  
ATOM   5891  N   GLU A 354      -9.390  16.449  44.610  1.00  1.110          N  
ATOM   5892  CA  GLU A 354     -10.495  17.050  43.891  1.00  1.260          C  
ATOM   5893  C   GLU A 354     -10.723  16.313  42.581  1.00  1.160          C  
ATOM   5894  O   GLU A 354      -9.791  15.804  41.960  1.00  1.570          O  
ATOM   5895  CB  GLU A 354     -10.232  18.554  43.677  1.00  1.700          C  
ATOM   5896  CG  GLU A 354     -11.347  19.360  42.962  1.00  1.700          C  
ATOM   5897  CD  GLU A 354     -12.718  19.325  43.633  1.00  1.700          C  
ATOM   5898  OE1 GLU A 354     -13.178  20.346  44.061  1.00  1.700          O  
ATOM   5899  OE2 GLU A 354     -13.314  18.249  43.697  1.00  1.700          O  
ATOM   5900  H   GLU A 354      -8.671  15.941  44.111  1.00  1.330          H  
ATOM   5901  HA  GLU A 354     -11.394  16.947  44.498  1.00  1.510          H  
ATOM   5902 1HB  GLU A 354     -10.057  19.027  44.643  1.00  2.040          H  
ATOM   5903 2HB  GLU A 354      -9.318  18.671  43.091  1.00  2.040          H  
ATOM   5904 1HG  GLU A 354     -11.021  20.398  42.934  1.00  2.040          H  
ATOM   5905 2HG  GLU A 354     -11.438  19.041  41.943  1.00  2.040          H  
ATOM   5906  N   LYS A 355     -11.963  16.359  42.122  1.00  1.040          N  
ATOM   5907  CA  LYS A 355     -12.423  15.728  40.887  1.00  0.980          C  
ATOM   5908  C   LYS A 355     -11.712  16.196  39.623  1.00  1.010          C  
ATOM   5909  O   LYS A 355     -11.610  15.440  38.652  1.00  1.330          O  
ATOM   5910  CB  LYS A 355     -13.929  15.965  40.778  1.00  1.400          C  
ATOM   5911  CG  LYS A 355     -14.320  17.457  40.611  1.00  1.400          C  
ATOM   5912  CD  LYS A 355     -15.814  17.688  40.484  1.00  1.400          C  
ATOM   5913  CE  LYS A 355     -16.600  17.480  41.811  1.00  1.400          C  
ATOM   5914  NZ  LYS A 355     -16.211  18.467  42.915  1.00  1.400          N  
ATOM   5915  H   LYS A 355     -12.631  16.861  42.714  1.00  1.250          H  
ATOM   5916  HA  LYS A 355     -12.238  14.661  40.972  1.00  1.180          H  
ATOM   5917 1HB  LYS A 355     -14.340  15.384  39.956  1.00  1.680          H  
ATOM   5918 2HB  LYS A 355     -14.387  15.609  41.687  1.00  1.680          H  
ATOM   5919 1HG  LYS A 355     -13.972  18.009  41.453  1.00  1.680          H  
ATOM   5920 2HG  LYS A 355     -13.839  17.877  39.749  1.00  1.680          H  
ATOM   5921 1HD  LYS A 355     -15.949  18.717  40.163  1.00  1.680          H  
ATOM   5922 2HD  LYS A 355     -16.229  17.028  39.718  1.00  1.680          H  
ATOM   5923 1HE  LYS A 355     -17.662  17.609  41.591  1.00  1.680          H  
ATOM   5924 2HE  LYS A 355     -16.443  16.469  42.171  1.00  1.680          H  
ATOM   5925 1HZ  LYS A 355     -16.774  18.287  43.731  1.00  1.680          H  
ATOM   5926 2HZ  LYS A 355     -15.204  18.372  43.183  1.00  1.680          H  
ATOM   5927 3HZ  LYS A 355     -16.375  19.411  42.603  1.00  1.680          H  
ATOM   5928  N   SER A 356     -11.156  17.400  39.656  1.00  0.970          N  
ATOM   5929  CA  SER A 356     -10.449  17.983  38.530  1.00  1.010          C  
ATOM   5930  C   SER A 356      -9.120  17.280  38.270  1.00  0.910          C  
ATOM   5931  O   SER A 356      -8.520  17.443  37.206  1.00  0.920          O  
ATOM   5932  CB  SER A 356     -10.220  19.459  38.778  1.00  1.400          C  
ATOM   5933  OG  SER A 356      -9.332  19.658  39.843  1.00  1.400          O  
ATOM   5934  H   SER A 356     -11.241  17.957  40.494  1.00  1.160          H  
ATOM   5935  HA  SER A 356     -11.071  17.871  37.640  1.00  1.210          H  
ATOM   5936 1HB  SER A 356      -9.820  19.919  37.876  1.00  1.680          H  
ATOM   5937 2HB  SER A 356     -11.172  19.941  39.000  1.00  1.680          H  
ATOM   5938  HG  SER A 356      -9.206  20.609  39.913  1.00  1.680          H  
ATOM   5939  N   GLU A 357      -8.646  16.485  39.240  1.00  0.860          N  
ATOM   5940  CA  GLU A 357      -7.400  15.761  39.068  1.00  0.820          C  
ATOM   5941  C   GLU A 357      -7.654  14.376  38.463  1.00  0.840          C  
ATOM   5942  O   GLU A 357      -6.707  13.652  38.145  1.00  0.870          O  
ATOM   5943  CB  GLU A 357      -6.664  15.623  40.399  1.00  1.160          C  
ATOM   5944  CG  GLU A 357      -6.192  16.935  41.035  1.00  1.160          C  
ATOM   5945  CD  GLU A 357      -5.463  16.738  42.386  1.00  1.160          C  
ATOM   5946  OE1 GLU A 357      -5.845  15.861  43.161  1.00  1.160          O  
ATOM   5947  OE2 GLU A 357      -4.518  17.450  42.619  1.00  1.160          O  
ATOM   5948  H   GLU A 357      -9.164  16.367  40.115  1.00  1.030          H  
ATOM   5949  HA  GLU A 357      -6.766  16.322  38.382  1.00  0.980          H  
ATOM   5950 1HB  GLU A 357      -7.303  15.118  41.107  1.00  1.400          H  
ATOM   5951 2HB  GLU A 357      -5.789  15.015  40.236  1.00  1.400          H  
ATOM   5952 1HG  GLU A 357      -5.526  17.444  40.339  1.00  1.400          H  
ATOM   5953 2HG  GLU A 357      -7.065  17.573  41.190  1.00  1.400          H  
ATOM   5954  N   ILE A 358      -8.933  14.012  38.315  1.00  0.840          N  
ATOM   5955  CA  ILE A 358      -9.348  12.733  37.761  1.00  0.840          C  
ATOM   5956  C   ILE A 358      -9.950  12.872  36.387  1.00  0.840          C  
ATOM   5957  O   ILE A 358      -9.507  12.195  35.456  1.00  0.840          O  
ATOM   5958  CB  ILE A 358     -10.334  11.998  38.693  1.00  1.180          C  
ATOM   5959  CG1 ILE A 358      -9.586  11.614  39.995  1.00  1.180          C  
ATOM   5960  CG2 ILE A 358     -11.000  10.814  37.999  1.00  1.180          C  
ATOM   5961  CD1 ILE A 358     -10.441  11.034  41.101  1.00  1.180          C  
ATOM   5962  H   ILE A 358      -9.668  14.674  38.568  1.00  1.010          H  
ATOM   5963  HA  ILE A 358      -8.464  12.106  37.667  1.00  1.010          H  
ATOM   5964  HB  ILE A 358     -11.121  12.702  38.986  1.00  1.410          H  
ATOM   5965 1HG1 ILE A 358      -8.816  10.889  39.743  1.00  1.410          H  
ATOM   5966 2HG1 ILE A 358      -9.103  12.512  40.383  1.00  1.410          H  
ATOM   5967 1HG2 ILE A 358     -11.688  10.368  38.672  1.00  1.410          H  
ATOM   5968 2HG2 ILE A 358     -11.551  11.127  37.115  1.00  1.410          H  
ATOM   5969 3HG2 ILE A 358     -10.255  10.098  37.712  1.00  1.410          H  
ATOM   5970 1HD1 ILE A 358      -9.814  10.807  41.965  1.00  1.410          H  
ATOM   5971 2HD1 ILE A 358     -11.199  11.759  41.389  1.00  1.410          H  
ATOM   5972 3HD1 ILE A 358     -10.922  10.118  40.775  1.00  1.410          H  
ATOM   5973  N   PHE A 359     -10.995  13.690  36.265  1.00  0.830          N  
ATOM   5974  CA  PHE A 359     -11.660  13.811  34.977  1.00  0.830          C  
ATOM   5975  C   PHE A 359     -11.071  14.967  34.207  1.00  0.830          C  
ATOM   5976  O   PHE A 359     -10.792  16.023  34.774  1.00  0.850          O  
ATOM   5977  CB  PHE A 359     -13.150  13.996  35.107  1.00  1.160          C  
ATOM   5978  CG  PHE A 359     -13.919  12.818  35.619  1.00  1.160          C  
ATOM   5979  CD1 PHE A 359     -14.007  11.617  34.905  1.00  1.160          C  
ATOM   5980  CD2 PHE A 359     -14.617  12.927  36.793  1.00  1.160          C  
ATOM   5981  CE1 PHE A 359     -14.751  10.563  35.392  1.00  1.160          C  
ATOM   5982  CE2 PHE A 359     -15.363  11.903  37.257  1.00  1.160          C  
ATOM   5983  CZ  PHE A 359     -15.432  10.710  36.576  1.00  1.160          C  
ATOM   5984  H   PHE A 359     -11.305  14.235  37.073  1.00  1.000          H  
ATOM   5985  HA  PHE A 359     -11.498  12.904  34.415  1.00  1.000          H  
ATOM   5986 1HB  PHE A 359     -13.299  14.791  35.782  1.00  1.390          H  
ATOM   5987 2HB  PHE A 359     -13.556  14.288  34.147  1.00  1.390          H  
ATOM   5988  HD1 PHE A 359     -13.479  11.517  33.947  1.00  1.390          H  
ATOM   5989  HD2 PHE A 359     -14.586  13.856  37.354  1.00  1.390          H  
ATOM   5990  HE1 PHE A 359     -14.805   9.631  34.830  1.00  1.390          H  
ATOM   5991  HE2 PHE A 359     -15.912  12.046  38.172  1.00  1.390          H  
ATOM   5992  HZ  PHE A 359     -16.033   9.899  36.975  1.00  1.390          H  
ATOM   5993  N   SER A 360     -10.901  14.765  32.917  1.00  0.820          N  
ATOM   5994  CA  SER A 360     -10.346  15.769  32.041  1.00  0.830          C  
ATOM   5995  C   SER A 360     -11.333  16.855  31.669  1.00  0.830          C  
ATOM   5996  O   SER A 360     -12.553  16.664  31.675  1.00  0.830          O  
ATOM   5997  CB  SER A 360      -9.874  15.118  30.763  1.00  1.160          C  
ATOM   5998  OG  SER A 360     -10.969  14.647  30.032  1.00  1.160          O  
ATOM   5999  H   SER A 360     -11.180  13.869  32.526  1.00  0.980          H  
ATOM   6000  HA  SER A 360      -9.500  16.233  32.550  1.00  1.000          H  
ATOM   6001 1HB  SER A 360      -9.313  15.833  30.162  1.00  1.390          H  
ATOM   6002 2HB  SER A 360      -9.209  14.286  30.997  1.00  1.390          H  
ATOM   6003  HG  SER A 360     -10.613  14.343  29.176  1.00  1.390          H  
ATOM   6004  N   LYS A 361     -10.782  17.977  31.239  1.00  0.850          N  
ATOM   6005  CA  LYS A 361     -11.561  19.101  30.777  1.00  0.860          C  
ATOM   6006  C   LYS A 361     -11.372  19.265  29.284  1.00  0.850          C  
ATOM   6007  O   LYS A 361     -10.301  18.962  28.762  1.00  0.850          O  
ATOM   6008  CB  LYS A 361     -11.098  20.372  31.481  1.00  1.200          C  
ATOM   6009  CG  LYS A 361     -11.313  20.433  32.964  1.00  1.200          C  
ATOM   6010  CD  LYS A 361     -10.743  21.731  33.506  1.00  1.200          C  
ATOM   6011  CE  LYS A 361     -10.886  21.836  35.014  1.00  1.200          C  
ATOM   6012  NZ  LYS A 361     -10.298  23.110  35.532  1.00  1.200          N  
ATOM   6013  H   LYS A 361      -9.775  18.053  31.246  1.00  1.020          H  
ATOM   6014  HA  LYS A 361     -12.617  18.923  30.979  1.00  1.030          H  
ATOM   6015 1HB  LYS A 361     -10.032  20.482  31.328  1.00  1.440          H  
ATOM   6016 2HB  LYS A 361     -11.589  21.235  31.033  1.00  1.440          H  
ATOM   6017 1HG  LYS A 361     -12.375  20.421  33.167  1.00  1.440          H  
ATOM   6018 2HG  LYS A 361     -10.847  19.578  33.456  1.00  1.440          H  
ATOM   6019 1HD  LYS A 361      -9.685  21.806  33.239  1.00  1.440          H  
ATOM   6020 2HD  LYS A 361     -11.273  22.566  33.049  1.00  1.440          H  
ATOM   6021 1HE  LYS A 361     -11.940  21.802  35.278  1.00  1.440          H  
ATOM   6022 2HE  LYS A 361     -10.377  20.993  35.481  1.00  1.440          H  
ATOM   6023 1HZ  LYS A 361     -10.411  23.147  36.534  1.00  1.440          H  
ATOM   6024 2HZ  LYS A 361      -9.313  23.147  35.298  1.00  1.440          H  
ATOM   6025 3HZ  LYS A 361     -10.773  23.897  35.111  1.00  1.440          H  
ATOM   6026  N   LEU A 362     -12.389  19.794  28.619  1.00  0.840          N  
ATOM   6027  CA  LEU A 362     -12.323  20.125  27.204  1.00  0.840          C  
ATOM   6028  C   LEU A 362     -11.419  21.346  27.030  1.00  0.850          C  
ATOM   6029  O   LEU A 362     -10.639  21.451  26.086  1.00  0.850          O  
ATOM   6030  CB  LEU A 362     -13.741  20.442  26.720  1.00  1.180          C  
ATOM   6031  CG  LEU A 362     -14.772  19.269  26.720  1.00  1.180          C  
ATOM   6032  CD1 LEU A 362     -16.121  19.837  26.450  1.00  1.180          C  
ATOM   6033  CD2 LEU A 362     -14.420  18.237  25.678  1.00  1.180          C  
ATOM   6034  H   LEU A 362     -13.244  19.986  29.127  1.00  1.010          H  
ATOM   6035  HA  LEU A 362     -11.890  19.293  26.655  1.00  1.010          H  
ATOM   6036 1HB  LEU A 362     -14.144  21.215  27.357  1.00  1.410          H  
ATOM   6037 2HB  LEU A 362     -13.676  20.841  25.730  1.00  1.410          H  
ATOM   6038  HG  LEU A 362     -14.784  18.797  27.702  1.00  1.410          H  
ATOM   6039 1HD1 LEU A 362     -16.869  19.045  26.467  1.00  1.410          H  
ATOM   6040 2HD1 LEU A 362     -16.337  20.566  27.226  1.00  1.410          H  
ATOM   6041 3HD1 LEU A 362     -16.129  20.322  25.487  1.00  1.410          H  
ATOM   6042 1HD2 LEU A 362     -15.153  17.425  25.697  1.00  1.410          H  
ATOM   6043 2HD2 LEU A 362     -14.406  18.683  24.690  1.00  1.410          H  
ATOM   6044 3HD2 LEU A 362     -13.447  17.840  25.911  1.00  1.410          H  
ATOM   6045  N   GLU A 363     -11.518  22.253  28.001  1.00  0.870          N  
ATOM   6046  CA  GLU A 363     -10.781  23.512  28.075  1.00  0.890          C  
ATOM   6047  C   GLU A 363     -10.975  24.354  26.823  1.00  0.900          C  
ATOM   6048  O   GLU A 363     -12.108  24.660  26.449  1.00  0.920          O  
ATOM   6049  CB  GLU A 363      -9.276  23.291  28.325  1.00  1.240          C  
ATOM   6050  CG  GLU A 363      -8.927  22.586  29.618  1.00  1.240          C  
ATOM   6051  CD  GLU A 363      -7.431  22.605  29.932  1.00  1.240          C  
ATOM   6052  OE1 GLU A 363      -6.660  22.873  29.040  1.00  1.240          O  
ATOM   6053  OE2 GLU A 363      -7.071  22.369  31.064  1.00  1.240          O  
ATOM   6054  H   GLU A 363     -12.203  22.068  28.719  1.00  1.040          H  
ATOM   6055  HA  GLU A 363     -11.173  24.080  28.920  1.00  1.070          H  
ATOM   6056 1HB  GLU A 363      -8.843  22.711  27.508  1.00  1.490          H  
ATOM   6057 2HB  GLU A 363      -8.767  24.254  28.362  1.00  1.490          H  
ATOM   6058 1HG  GLU A 363      -9.483  23.028  30.442  1.00  1.490          H  
ATOM   6059 2HG  GLU A 363      -9.239  21.556  29.503  1.00  1.490          H  
ATOM   6060  N   ASN A 364      -9.880  24.758  26.183  1.00  0.910          N  
ATOM   6061  CA  ASN A 364      -9.964  25.584  24.994  1.00  0.940          C  
ATOM   6062  C   ASN A 364      -9.850  24.725  23.739  1.00  0.920          C  
ATOM   6063  O   ASN A 364      -8.740  24.382  23.318  1.00  1.050          O  
ATOM   6064  CB  ASN A 364      -8.884  26.654  25.020  1.00  1.300          C  
ATOM   6065  CG  ASN A 364      -8.990  27.649  23.883  1.00  1.300          C  
ATOM   6066  OD1 ASN A 364     -10.052  27.790  23.267  1.00  1.300          O  
ATOM   6067  ND2 ASN A 364      -7.906  28.342  23.605  1.00  1.300          N  
ATOM   6068  H   ASN A 364      -8.966  24.470  26.503  1.00  1.090          H  
ATOM   6069  HA  ASN A 364     -10.942  26.067  24.968  1.00  1.130          H  
ATOM   6070 1HB  ASN A 364      -8.940  27.196  25.965  1.00  1.560          H  
ATOM   6071 2HB  ASN A 364      -7.906  26.178  24.976  1.00  1.560          H  
ATOM   6072 1HD2 ASN A 364      -7.918  29.015  22.864  1.00  1.560          H  
ATOM   6073 2HD2 ASN A 364      -7.068  28.194  24.134  1.00  1.560          H  
ATOM   6074  N   LEU A 365     -10.989  24.358  23.165  1.00  0.840          N  
ATOM   6075  CA  LEU A 365     -11.019  23.513  21.987  1.00  0.820          C  
ATOM   6076  C   LEU A 365     -10.890  24.458  20.813  1.00  0.900          C  
ATOM   6077  O   LEU A 365     -11.429  25.563  20.879  1.00  1.270          O  
ATOM   6078  CB  LEU A 365     -12.356  22.768  21.903  1.00  1.160          C  
ATOM   6079  CG  LEU A 365     -12.734  21.818  23.054  1.00  1.160          C  
ATOM   6080  CD1 LEU A 365     -14.149  21.394  22.836  1.00  1.160          C  
ATOM   6081  CD2 LEU A 365     -11.832  20.602  23.090  1.00  1.160          C  
ATOM   6082  H   LEU A 365     -11.865  24.695  23.548  1.00  1.010          H  
ATOM   6083  HA  LEU A 365     -10.177  22.824  21.996  1.00  0.980          H  
ATOM   6084 1HB  LEU A 365     -13.122  23.502  21.874  1.00  1.390          H  
ATOM   6085 2HB  LEU A 365     -12.386  22.207  20.970  1.00  1.390          H  
ATOM   6086  HG  LEU A 365     -12.661  22.345  24.006  1.00  1.390          H  
ATOM   6087 1HD1 LEU A 365     -14.467  20.739  23.621  1.00  1.390          H  
ATOM   6088 2HD1 LEU A 365     -14.780  22.283  22.826  1.00  1.390          H  
ATOM   6089 3HD1 LEU A 365     -14.237  20.881  21.900  1.00  1.390          H  
ATOM   6090 1HD2 LEU A 365     -12.138  19.949  23.910  1.00  1.390          H  
ATOM   6091 2HD2 LEU A 365     -11.900  20.060  22.153  1.00  1.390          H  
ATOM   6092 3HD2 LEU A 365     -10.804  20.918  23.258  1.00  1.390          H  
ATOM   6093  N   ASN A 366     -10.223  24.034  19.742  1.00  0.830          N  
ATOM   6094  CA  ASN A 366     -10.055  24.865  18.551  1.00  0.820          C  
ATOM   6095  C   ASN A 366     -10.374  24.105  17.277  1.00  0.800          C  
ATOM   6096  O   ASN A 366      -9.858  23.003  17.049  1.00  0.790          O  
ATOM   6097  CB  ASN A 366      -8.654  25.438  18.484  1.00  1.150          C  
ATOM   6098  CG  ASN A 366      -8.369  26.461  19.555  1.00  1.150          C  
ATOM   6099  OD1 ASN A 366      -8.658  27.651  19.390  1.00  1.150          O  
ATOM   6100  ND2 ASN A 366      -7.804  26.023  20.643  1.00  1.150          N  
ATOM   6101  H   ASN A 366      -9.806  23.115  19.759  1.00  1.000          H  
ATOM   6102  HA  ASN A 366     -10.762  25.687  18.617  1.00  0.980          H  
ATOM   6103 1HB  ASN A 366      -7.926  24.635  18.561  1.00  1.380          H  
ATOM   6104 2HB  ASN A 366      -8.515  25.915  17.514  1.00  1.380          H  
ATOM   6105 1HD2 ASN A 366      -7.590  26.658  21.381  1.00  1.380          H  
ATOM   6106 2HD2 ASN A 366      -7.592  25.050  20.745  1.00  1.380          H  
ATOM   6107  N   VAL A 367     -11.281  24.669  16.490  1.00  0.800          N  
ATOM   6108  CA  VAL A 367     -11.732  24.068  15.234  1.00  0.800          C  
ATOM   6109  C   VAL A 367     -11.705  25.080  14.113  1.00  0.820          C  
ATOM   6110  O   VAL A 367     -11.657  26.283  14.360  1.00  0.840          O  
ATOM   6111  CB  VAL A 367     -13.187  23.563  15.357  1.00  1.120          C  
ATOM   6112  CG1 VAL A 367     -13.314  22.502  16.428  1.00  1.120          C  
ATOM   6113  CG2 VAL A 367     -14.108  24.759  15.675  1.00  1.120          C  
ATOM   6114  H   VAL A 367     -11.627  25.596  16.766  1.00  0.960          H  
ATOM   6115  HA  VAL A 367     -11.074  23.238  14.973  1.00  0.960          H  
ATOM   6116  HB  VAL A 367     -13.489  23.110  14.409  1.00  1.340          H  
ATOM   6117 1HG1 VAL A 367     -14.341  22.170  16.449  1.00  1.340          H  
ATOM   6118 2HG1 VAL A 367     -12.682  21.674  16.193  1.00  1.340          H  
ATOM   6119 3HG1 VAL A 367     -13.030  22.908  17.391  1.00  1.340          H  
ATOM   6120 1HG2 VAL A 367     -15.124  24.414  15.752  1.00  1.340          H  
ATOM   6121 2HG2 VAL A 367     -13.803  25.219  16.603  1.00  1.340          H  
ATOM   6122 3HG2 VAL A 367     -14.046  25.505  14.884  1.00  1.340          H  
ATOM   6123  N   SER A 368     -11.754  24.619  12.878  1.00  0.810          N  
ATOM   6124  CA  SER A 368     -11.903  25.559  11.777  1.00  0.820          C  
ATOM   6125  C   SER A 368     -13.382  25.867  11.681  1.00  0.820          C  
ATOM   6126  O   SER A 368     -14.207  25.203  12.311  1.00  0.880          O  
ATOM   6127  CB  SER A 368     -11.447  25.000  10.457  1.00  1.140          C  
ATOM   6128  OG  SER A 368     -12.373  24.081   9.975  1.00  1.140          O  
ATOM   6129  H   SER A 368     -11.731  23.604  12.690  1.00  0.970          H  
ATOM   6130  HA  SER A 368     -11.367  26.481  11.985  1.00  0.980          H  
ATOM   6131 1HB  SER A 368     -11.309  25.808   9.736  1.00  1.370          H  
ATOM   6132 2HB  SER A 368     -10.490  24.519  10.591  1.00  1.370          H  
ATOM   6133  HG  SER A 368     -11.950  23.655   9.225  1.00  1.370          H  
ATOM   6134  N   ASP A 369     -13.732  26.822  10.845  1.00  0.810          N  
ATOM   6135  CA  ASP A 369     -15.106  27.206  10.573  1.00  0.820          C  
ATOM   6136  C   ASP A 369     -15.727  26.341   9.470  1.00  0.800          C  
ATOM   6137  O   ASP A 369     -16.824  26.645   8.982  1.00  0.810          O  
ATOM   6138  CB  ASP A 369     -15.141  28.706  10.242  1.00  1.140          C  
ATOM   6139  CG  ASP A 369     -14.199  28.993   9.094  1.00  1.140          C  
ATOM   6140  OD1 ASP A 369     -13.451  28.069   8.850  1.00  1.140          O  
ATOM   6141  OD2 ASP A 369     -14.157  30.084   8.508  1.00  1.140          O  
ATOM   6142  H   ASP A 369     -13.013  27.329  10.326  1.00  0.970          H  
ATOM   6143  HA  ASP A 369     -15.688  27.051  11.483  1.00  0.980          H  
ATOM   6144 1HB  ASP A 369     -16.158  29.006   9.976  1.00  1.370          H  
ATOM   6145 2HB  ASP A 369     -14.834  29.286  11.111  1.00  1.370          H  
ATOM   6146  N   LEU A 370     -14.991  25.298   9.068  1.00  0.800          N  
ATOM   6147  CA  LEU A 370     -15.396  24.343   8.067  1.00  0.790          C  
ATOM   6148  C   LEU A 370     -15.818  22.957   8.569  1.00  0.770          C  
ATOM   6149  O   LEU A 370     -16.349  22.190   7.774  1.00  0.890          O  
ATOM   6150  CB  LEU A 370     -14.255  24.089   7.063  1.00  1.110          C  
ATOM   6151  CG  LEU A 370     -13.724  25.257   6.197  1.00  1.110          C  
ATOM   6152  CD1 LEU A 370     -12.520  24.767   5.353  1.00  1.110          C  
ATOM   6153  CD2 LEU A 370     -14.804  25.760   5.266  1.00  1.110          C  
ATOM   6154  H   LEU A 370     -14.079  25.157   9.493  1.00  0.960          H  
ATOM   6155  HA  LEU A 370     -16.233  24.776   7.561  1.00  0.950          H  
ATOM   6156 1HB  LEU A 370     -13.411  23.685   7.613  1.00  1.330          H  
ATOM   6157 2HB  LEU A 370     -14.598  23.336   6.407  1.00  1.330          H  
ATOM   6158  HG  LEU A 370     -13.393  26.066   6.847  1.00  1.330          H  
ATOM   6159 1HD1 LEU A 370     -12.147  25.576   4.746  1.00  1.330          H  
ATOM   6160 2HD1 LEU A 370     -11.726  24.412   6.012  1.00  1.330          H  
ATOM   6161 3HD1 LEU A 370     -12.832  23.971   4.700  1.00  1.330          H  
ATOM   6162 1HD2 LEU A 370     -14.386  26.546   4.685  1.00  1.330          H  
ATOM   6163 2HD2 LEU A 370     -15.138  24.963   4.604  1.00  1.330          H  
ATOM   6164 3HD2 LEU A 370     -15.646  26.141   5.835  1.00  1.330          H  
ATOM   6165  N   GLU A 371     -15.536  22.588   9.827  1.00  0.730          N  
ATOM   6166  CA  GLU A 371     -15.701  21.188  10.253  1.00  0.750          C  
ATOM   6167  C   GLU A 371     -16.549  20.892  11.487  1.00  0.740          C  
ATOM   6168  O   GLU A 371     -17.038  21.794  12.177  1.00  0.790          O  
ATOM   6169  CB  GLU A 371     -14.312  20.645  10.611  1.00  1.040          C  
ATOM   6170  CG  GLU A 371     -13.686  21.373  11.846  1.00  1.040          C  
ATOM   6171  CD  GLU A 371     -12.323  20.896  12.228  1.00  1.040          C  
ATOM   6172  OE1 GLU A 371     -12.126  19.703  12.279  1.00  1.040          O  
ATOM   6173  OE2 GLU A 371     -11.474  21.718  12.499  1.00  1.040          O  
ATOM   6174  H   GLU A 371     -15.174  23.261  10.493  1.00  0.880          H  
ATOM   6175  HA  GLU A 371     -16.112  20.628   9.419  1.00  0.900          H  
ATOM   6176 1HB  GLU A 371     -14.358  19.586  10.834  1.00  1.250          H  
ATOM   6177 2HB  GLU A 371     -13.640  20.781   9.766  1.00  1.250          H  
ATOM   6178 1HG  GLU A 371     -13.633  22.439  11.631  1.00  1.250          H  
ATOM   6179 2HG  GLU A 371     -14.345  21.248  12.707  1.00  1.250          H  
ATOM   6180  N   ILE A 372     -16.678  19.577  11.744  1.00  0.690          N  
ATOM   6181  CA  ILE A 372     -17.206  18.976  12.970  1.00  0.700          C  
ATOM   6182  C   ILE A 372     -16.273  17.846  13.416  1.00  0.690          C  
ATOM   6183  O   ILE A 372     -16.157  16.834  12.705  1.00  0.670          O  
ATOM   6184  CB  ILE A 372     -18.614  18.344  12.827  1.00  0.980          C  
ATOM   6185  CG1 ILE A 372     -19.667  19.373  12.380  1.00  0.980          C  
ATOM   6186  CG2 ILE A 372     -19.009  17.729  14.167  1.00  0.980          C  
ATOM   6187  CD1 ILE A 372     -21.021  18.764  12.068  1.00  0.980          C  
ATOM   6188  H   ILE A 372     -16.302  18.946  11.052  1.00  0.830          H  
ATOM   6189  HA  ILE A 372     -17.225  19.728  13.751  1.00  0.840          H  
ATOM   6190  HB  ILE A 372     -18.590  17.552  12.085  1.00  1.170          H  
ATOM   6191 1HG1 ILE A 372     -19.803  20.101  13.157  1.00  1.170          H  
ATOM   6192 2HG1 ILE A 372     -19.313  19.890  11.489  1.00  1.170          H  
ATOM   6193 1HG2 ILE A 372     -19.966  17.269  14.088  1.00  1.170          H  
ATOM   6194 2HG2 ILE A 372     -18.299  16.967  14.482  1.00  1.170          H  
ATOM   6195 3HG2 ILE A 372     -19.042  18.518  14.920  1.00  1.170          H  
ATOM   6196 1HD1 ILE A 372     -21.678  19.524  11.785  1.00  1.170          H  
ATOM   6197 2HD1 ILE A 372     -20.921  18.043  11.257  1.00  1.170          H  
ATOM   6198 3HD1 ILE A 372     -21.437  18.289  12.931  1.00  1.170          H  
ATOM   6199  N   LYS A 373     -15.684  17.949  14.614  1.00  0.700          N  
ATOM   6200  CA  LYS A 373     -14.836  16.846  15.075  1.00  0.680          C  
ATOM   6201  C   LYS A 373     -15.747  15.808  15.698  1.00  0.670          C  
ATOM   6202  O   LYS A 373     -16.518  16.111  16.604  1.00  0.740          O  
ATOM   6203  CB  LYS A 373     -13.752  17.273  16.050  1.00  0.960          C  
ATOM   6204  CG  LYS A 373     -12.716  18.182  15.443  1.00  0.960          C  
ATOM   6205  CD  LYS A 373     -11.616  18.514  16.433  1.00  0.960          C  
ATOM   6206  CE  LYS A 373     -10.570  19.440  15.808  1.00  0.960          C  
ATOM   6207  NZ  LYS A 373      -9.485  19.779  16.762  1.00  0.960          N  
ATOM   6208  H   LYS A 373     -15.827  18.801  15.167  1.00  0.840          H  
ATOM   6209  HA  LYS A 373     -14.351  16.406  14.210  1.00  0.820          H  
ATOM   6210 1HB  LYS A 373     -14.184  17.727  16.898  1.00  1.150          H  
ATOM   6211 2HB  LYS A 373     -13.229  16.382  16.398  1.00  1.150          H  
ATOM   6212 1HG  LYS A 373     -12.279  17.688  14.570  1.00  1.150          H  
ATOM   6213 2HG  LYS A 373     -13.192  19.106  15.106  1.00  1.150          H  
ATOM   6214 1HD  LYS A 373     -12.050  19.001  17.308  1.00  1.150          H  
ATOM   6215 2HD  LYS A 373     -11.129  17.588  16.751  1.00  1.150          H  
ATOM   6216 1HE  LYS A 373     -10.139  18.956  14.933  1.00  1.150          H  
ATOM   6217 2HE  LYS A 373     -11.051  20.356  15.489  1.00  1.150          H  
ATOM   6218 1HZ  LYS A 373      -8.828  20.403  16.308  1.00  1.150          H  
ATOM   6219 2HZ  LYS A 373      -9.881  20.236  17.574  1.00  1.150          H  
ATOM   6220 3HZ  LYS A 373      -9.011  18.935  17.049  1.00  1.150          H  
ATOM   6221  N   ILE A 374     -15.689  14.595  15.192  1.00  0.630          N  
ATOM   6222  CA  ILE A 374     -16.614  13.541  15.582  1.00  0.610          C  
ATOM   6223  C   ILE A 374     -15.962  12.336  16.229  1.00  0.590          C  
ATOM   6224  O   ILE A 374     -14.890  11.883  15.823  1.00  0.590          O  
ATOM   6225  CB  ILE A 374     -17.403  13.154  14.323  1.00  0.860          C  
ATOM   6226  CG1 ILE A 374     -18.526  12.186  14.575  1.00  0.860          C  
ATOM   6227  CG2 ILE A 374     -16.410  12.463  13.342  1.00  0.860          C  
ATOM   6228  CD1 ILE A 374     -19.554  12.212  13.453  1.00  0.860          C  
ATOM   6229  H   ILE A 374     -14.977  14.429  14.492  1.00  0.760          H  
ATOM   6230  HA  ILE A 374     -17.314  13.957  16.305  1.00  0.730          H  
ATOM   6231  HB  ILE A 374     -17.824  14.045  13.903  1.00  1.030          H  
ATOM   6232 1HG1 ILE A 374     -18.118  11.178  14.621  1.00  1.030          H  
ATOM   6233 2HG1 ILE A 374     -19.014  12.388  15.514  1.00  1.030          H  
ATOM   6234 1HG2 ILE A 374     -16.893  12.197  12.440  1.00  1.030          H  
ATOM   6235 2HG2 ILE A 374     -15.587  13.132  13.112  1.00  1.030          H  
ATOM   6236 3HG2 ILE A 374     -16.029  11.564  13.785  1.00  1.030          H  
ATOM   6237 1HD1 ILE A 374     -20.318  11.486  13.655  1.00  1.030          H  
ATOM   6238 2HD1 ILE A 374     -19.995  13.199  13.406  1.00  1.030          H  
ATOM   6239 3HD1 ILE A 374     -19.106  11.995  12.522  1.00  1.030          H  
ATOM   6240  N   ALA A 375     -16.602  11.835  17.260  1.00  0.590          N  
ATOM   6241  CA  ALA A 375     -16.152  10.629  17.923  1.00  0.570          C  
ATOM   6242  C   ALA A 375     -16.197   9.441  16.957  1.00  0.560          C  
ATOM   6243  O   ALA A 375     -17.068   9.370  16.090  1.00  0.570          O  
ATOM   6244  CB  ALA A 375     -17.020  10.388  19.152  1.00  0.810          C  
ATOM   6245  H   ALA A 375     -17.424  12.344  17.601  1.00  0.710          H  
ATOM   6246  HA  ALA A 375     -15.120  10.752  18.227  1.00  0.680          H  
ATOM   6247 1HB  ALA A 375     -16.687   9.500  19.673  1.00  0.970          H  
ATOM   6248 2HB  ALA A 375     -16.946  11.250  19.819  1.00  0.970          H  
ATOM   6249 3HB  ALA A 375     -18.055  10.262  18.844  1.00  0.970          H  
ATOM   6250  N   PHE A 376     -15.248   8.516  17.109  1.00  0.560          N  
ATOM   6251  CA  PHE A 376     -15.217   7.264  16.340  1.00  0.540          C  
ATOM   6252  C   PHE A 376     -15.167   6.039  17.237  1.00  0.520          C  
ATOM   6253  O   PHE A 376     -14.638   6.098  18.354  1.00  0.560          O  
ATOM   6254  CB  PHE A 376     -14.029   7.198  15.378  1.00  0.760          C  
ATOM   6255  CG  PHE A 376     -14.092   8.106  14.177  1.00  0.760          C  
ATOM   6256  CD1 PHE A 376     -13.698   9.423  14.211  1.00  0.760          C  
ATOM   6257  CD2 PHE A 376     -14.525   7.585  12.973  1.00  0.760          C  
ATOM   6258  CE1 PHE A 376     -13.745  10.202  13.067  1.00  0.760          C  
ATOM   6259  CE2 PHE A 376     -14.572   8.349  11.852  1.00  0.760          C  
ATOM   6260  CZ  PHE A 376     -14.183   9.671  11.897  1.00  0.760          C  
ATOM   6261  H   PHE A 376     -14.530   8.678  17.801  1.00  0.670          H  
ATOM   6262  HA  PHE A 376     -16.121   7.203  15.733  1.00  0.650          H  
ATOM   6263 1HB  PHE A 376     -13.122   7.429  15.922  1.00  0.920          H  
ATOM   6264 2HB  PHE A 376     -13.935   6.173  15.017  1.00  0.920          H  
ATOM   6265  HD1 PHE A 376     -13.361   9.847  15.143  1.00  0.920          H  
ATOM   6266  HD2 PHE A 376     -14.830   6.537  12.927  1.00  0.920          H  
ATOM   6267  HE1 PHE A 376     -13.440  11.246  13.096  1.00  0.920          H  
ATOM   6268  HE2 PHE A 376     -14.913   7.906  10.921  1.00  0.920          H  
ATOM   6269  HZ  PHE A 376     -14.217  10.297  11.004  1.00  0.920          H  
ATOM   6270  N   ALA A 377     -15.709   4.921  16.743  1.00  0.520          N  
ATOM   6271  CA  ALA A 377     -15.596   3.647  17.461  1.00  0.540          C  
ATOM   6272  C   ALA A 377     -15.820   2.475  16.533  1.00  0.510          C  
ATOM   6273  O   ALA A 377     -16.581   2.562  15.573  1.00  0.530          O  
ATOM   6274  CB  ALA A 377     -16.590   3.553  18.607  1.00  0.750          C  
ATOM   6275  H   ALA A 377     -16.167   4.966  15.823  1.00  0.620          H  
ATOM   6276  HA  ALA A 377     -14.585   3.580  17.861  1.00  0.650          H  
ATOM   6277 1HB  ALA A 377     -16.454   2.612  19.130  1.00  0.900          H  
ATOM   6278 2HB  ALA A 377     -16.422   4.370  19.299  1.00  0.900          H  
ATOM   6279 3HB  ALA A 377     -17.598   3.601  18.222  1.00  0.900          H  
ATOM   6280  N   LEU A 378     -15.177   1.349  16.833  1.00  0.520          N  
ATOM   6281  CA  LEU A 378     -15.398   0.100  16.100  1.00  0.580          C  
ATOM   6282  C   LEU A 378     -15.193   0.252  14.582  1.00  0.620          C  
ATOM   6283  O   LEU A 378     -15.853  -0.421  13.790  1.00  1.030          O  
ATOM   6284  CB  LEU A 378     -16.832  -0.391  16.383  1.00  0.790          C  
ATOM   6285  CG  LEU A 378     -17.228  -0.564  17.896  1.00  0.790          C  
ATOM   6286  CD1 LEU A 378     -18.702  -0.943  17.985  1.00  0.790          C  
ATOM   6287  CD2 LEU A 378     -16.359  -1.636  18.560  1.00  0.790          C  
ATOM   6288  H   LEU A 378     -14.540   1.347  17.617  1.00  0.620          H  
ATOM   6289  HA  LEU A 378     -14.680  -0.638  16.451  1.00  0.700          H  
ATOM   6290 1HB  LEU A 378     -17.541   0.294  15.925  1.00  0.950          H  
ATOM   6291 2HB  LEU A 378     -16.953  -1.363  15.905  1.00  0.950          H  
ATOM   6292  HG  LEU A 378     -17.096   0.377  18.414  1.00  0.950          H  
ATOM   6293 1HD1 LEU A 378     -18.988  -1.046  19.031  1.00  0.950          H  
ATOM   6294 2HD1 LEU A 378     -19.304  -0.161  17.519  1.00  0.950          H  
ATOM   6295 3HD1 LEU A 378     -18.869  -1.889  17.466  1.00  0.950          H  
ATOM   6296 1HD2 LEU A 378     -16.650  -1.744  19.607  1.00  0.950          H  
ATOM   6297 2HD2 LEU A 378     -16.498  -2.590  18.046  1.00  0.950          H  
ATOM   6298 3HD2 LEU A 378     -15.313  -1.355  18.517  1.00  0.950          H  
ATOM   6299  N   GLY A 379     -14.302   1.164  14.175  1.00  0.530          N  
ATOM   6300  CA  GLY A 379     -14.002   1.408  12.766  1.00  0.570          C  
ATOM   6301  C   GLY A 379     -15.005   2.321  12.037  1.00  0.550          C  
ATOM   6302  O   GLY A 379     -14.834   2.591  10.845  1.00  0.650          O  
ATOM   6303  H   GLY A 379     -13.771   1.676  14.864  1.00  0.640          H  
ATOM   6304 1HA  GLY A 379     -13.007   1.845  12.692  1.00  0.680          H  
ATOM   6305 2HA  GLY A 379     -13.958   0.452  12.250  1.00  0.680          H  
ATOM   6306  N   SER A 380     -16.032   2.811  12.739  1.00  0.500          N  
ATOM   6307  CA  SER A 380     -17.072   3.634  12.119  1.00  0.530          C  
ATOM   6308  C   SER A 380     -17.297   5.023  12.717  1.00  0.520          C  
ATOM   6309  O   SER A 380     -16.943   5.336  13.860  1.00  0.600          O  
ATOM   6310  CB  SER A 380     -18.399   2.898  12.180  1.00  0.730          C  
ATOM   6311  OG  SER A 380     -18.353   1.698  11.455  1.00  0.730          O  
ATOM   6312  H   SER A 380     -16.131   2.566  13.725  1.00  0.600          H  
ATOM   6313  HA  SER A 380     -16.805   3.769  11.072  1.00  0.640          H  
ATOM   6314 1HB  SER A 380     -18.644   2.688  13.225  1.00  0.880          H  
ATOM   6315 2HB  SER A 380     -19.185   3.539  11.784  1.00  0.880          H  
ATOM   6316  HG  SER A 380     -17.865   1.087  12.017  1.00  0.880          H  
ATOM   6317  N   VAL A 381     -17.931   5.880  11.918  1.00  0.480          N  
ATOM   6318  CA  VAL A 381     -18.348   7.205  12.371  1.00  0.510          C  
ATOM   6319  C   VAL A 381     -19.480   7.029  13.384  1.00  0.480          C  
ATOM   6320  O   VAL A 381     -20.423   6.289  13.108  1.00  0.490          O  
ATOM   6321  CB  VAL A 381     -18.862   8.034  11.147  1.00  0.700          C  
ATOM   6322  CG1 VAL A 381     -19.437   9.349  11.580  1.00  0.700          C  
ATOM   6323  CG2 VAL A 381     -17.720   8.323  10.190  1.00  0.700          C  
ATOM   6324  H   VAL A 381     -18.169   5.575  10.984  1.00  0.580          H  
ATOM   6325  HA  VAL A 381     -17.507   7.713  12.847  1.00  0.610          H  
ATOM   6326  HB  VAL A 381     -19.644   7.467  10.640  1.00  0.840          H  
ATOM   6327 1HG1 VAL A 381     -19.779   9.901  10.707  1.00  0.840          H  
ATOM   6328 2HG1 VAL A 381     -20.278   9.208  12.261  1.00  0.840          H  
ATOM   6329 3HG1 VAL A 381     -18.650   9.894  12.079  1.00  0.840          H  
ATOM   6330 1HG2 VAL A 381     -18.091   8.892   9.340  1.00  0.840          H  
ATOM   6331 2HG2 VAL A 381     -16.979   8.908  10.702  1.00  0.840          H  
ATOM   6332 3HG2 VAL A 381     -17.279   7.395   9.834  1.00  0.840          H  
ATOM   6333  N   ILE A 382     -19.395   7.667  14.553  1.00  0.500          N  
ATOM   6334  CA  ILE A 382     -20.479   7.573  15.529  1.00  0.530          C  
ATOM   6335  C   ILE A 382     -20.860   9.001  15.915  1.00  0.550          C  
ATOM   6336  O   ILE A 382     -20.073   9.903  15.692  1.00  0.670          O  
ATOM   6337  CB  ILE A 382     -20.053   6.725  16.756  1.00  0.730          C  
ATOM   6338  CG1 ILE A 382     -18.891   7.398  17.435  1.00  0.730          C  
ATOM   6339  CG2 ILE A 382     -19.644   5.299  16.293  1.00  0.730          C  
ATOM   6340  CD1 ILE A 382     -18.478   6.859  18.728  1.00  0.730          C  
ATOM   6341  H   ILE A 382     -18.575   8.244  14.783  1.00  0.600          H  
ATOM   6342  HA  ILE A 382     -21.334   7.095  15.057  1.00  0.640          H  
ATOM   6343  HB  ILE A 382     -20.876   6.660  17.459  1.00  0.880          H  
ATOM   6344 1HG1 ILE A 382     -18.069   7.303  16.786  1.00  0.880          H  
ATOM   6345 2HG1 ILE A 382     -19.109   8.442  17.574  1.00  0.880          H  
ATOM   6346 1HG2 ILE A 382     -19.346   4.684  17.130  1.00  0.880          H  
ATOM   6347 2HG2 ILE A 382     -20.487   4.828  15.797  1.00  0.880          H  
ATOM   6348 3HG2 ILE A 382     -18.814   5.365  15.598  1.00  0.880          H  
ATOM   6349 1HD1 ILE A 382     -17.624   7.416  19.096  1.00  0.880          H  
ATOM   6350 2HD1 ILE A 382     -19.278   6.958  19.391  1.00  0.880          H  
ATOM   6351 3HD1 ILE A 382     -18.210   5.836  18.649  1.00  0.880          H  
ATOM   6352  N   ASN A 383     -22.027   9.228  16.514  1.00  0.510          N  
ATOM   6353  CA  ASN A 383     -22.386  10.602  16.906  1.00  0.530          C  
ATOM   6354  C   ASN A 383     -22.445  10.853  18.408  1.00  0.590          C  
ATOM   6355  O   ASN A 383     -23.194  11.715  18.860  1.00  0.750          O  
ATOM   6356  CB  ASN A 383     -23.676  11.028  16.272  1.00  0.730          C  
ATOM   6357  CG  ASN A 383     -23.558  11.106  14.817  1.00  0.730          C  
ATOM   6358  OD1 ASN A 383     -22.642  11.681  14.254  1.00  0.730          O  
ATOM   6359  ND2 ASN A 383     -24.487  10.520  14.177  1.00  0.730          N  
ATOM   6360  H   ASN A 383     -22.667   8.461  16.678  1.00  0.610          H  
ATOM   6361  HA  ASN A 383     -21.614  11.273  16.525  1.00  0.640          H  
ATOM   6362 1HB  ASN A 383     -24.472  10.339  16.538  1.00  0.880          H  
ATOM   6363 2HB  ASN A 383     -23.947  12.015  16.646  1.00  0.880          H  
ATOM   6364 1HD2 ASN A 383     -24.472  10.526  13.175  1.00  0.880          H  
ATOM   6365 2HD2 ASN A 383     -25.220  10.062  14.677  1.00  0.880          H  
ATOM   6366  N   GLN A 384     -21.672  10.111  19.192  1.00  0.550          N  
ATOM   6367  CA  GLN A 384     -21.664  10.304  20.645  1.00  0.570          C  
ATOM   6368  C   GLN A 384     -21.232  11.716  21.047  1.00  0.590          C  
ATOM   6369  O   GLN A 384     -21.727  12.270  22.036  1.00  0.600          O  
ATOM   6370  CB  GLN A 384     -20.743   9.300  21.307  1.00  0.790          C  
ATOM   6371  CG  GLN A 384     -21.246   7.853  21.312  1.00  0.790          C  
ATOM   6372  CD  GLN A 384     -20.173   6.960  21.837  1.00  0.790          C  
ATOM   6373  OE1 GLN A 384     -19.087   7.471  22.006  1.00  0.790          O  
ATOM   6374  NE2 GLN A 384     -20.418   5.696  22.060  1.00  0.790          N  
ATOM   6375  H   GLN A 384     -21.080   9.408  18.769  1.00  0.660          H  
ATOM   6376  HA  GLN A 384     -22.677  10.145  21.017  1.00  0.680          H  
ATOM   6377 1HB  GLN A 384     -19.777   9.329  20.803  1.00  0.950          H  
ATOM   6378 2HB  GLN A 384     -20.578   9.611  22.319  1.00  0.950          H  
ATOM   6379 1HG  GLN A 384     -22.121   7.776  21.971  1.00  0.950          H  
ATOM   6380 2HG  GLN A 384     -21.506   7.537  20.309  1.00  0.950          H  
ATOM   6381 1HE2 GLN A 384     -19.694   5.095  22.409  1.00  0.950          H  
ATOM   6382 2HE2 GLN A 384     -21.348   5.304  21.904  1.00  0.950          H  
ATOM   6383  N   ALA A 385     -20.304  12.304  20.294  1.00  0.590          N  
ATOM   6384  CA  ALA A 385     -19.875  13.653  20.603  1.00  0.620          C  
ATOM   6385  C   ALA A 385     -19.362  14.376  19.364  1.00  0.630          C  
ATOM   6386  O   ALA A 385     -18.683  13.775  18.513  1.00  0.620          O  
ATOM   6387  CB  ALA A 385     -18.814  13.643  21.657  1.00  0.860          C  
ATOM   6388  H   ALA A 385     -19.921  11.813  19.501  1.00  0.710          H  
ATOM   6389  HA  ALA A 385     -20.743  14.179  20.971  1.00  0.740          H  
ATOM   6390 1HB  ALA A 385     -18.565  14.657  21.894  1.00  1.030          H  
ATOM   6391 2HB  ALA A 385     -19.183  13.146  22.547  1.00  1.030          H  
ATOM   6392 3HB  ALA A 385     -17.960  13.135  21.266  1.00  1.030          H  
ATOM   6393  N   LEU A 386     -19.678  15.678  19.286  1.00  0.650          N  
ATOM   6394  CA  LEU A 386     -19.323  16.512  18.134  1.00  0.670          C  
ATOM   6395  C   LEU A 386     -18.795  17.914  18.502  1.00  0.700          C  
ATOM   6396  O   LEU A 386     -19.466  18.658  19.216  1.00  0.720          O  
ATOM   6397  CB  LEU A 386     -20.580  16.737  17.292  1.00  0.930          C  
ATOM   6398  CG  LEU A 386     -21.381  15.498  16.777  1.00  0.930          C  
ATOM   6399  CD1 LEU A 386     -22.613  15.975  16.143  1.00  0.930          C  
ATOM   6400  CD2 LEU A 386     -20.621  14.694  15.811  1.00  0.930          C  
ATOM   6401  H   LEU A 386     -20.180  16.074  20.084  1.00  0.780          H  
ATOM   6402  HA  LEU A 386     -18.574  15.993  17.562  1.00  0.800          H  
ATOM   6403 1HB  LEU A 386     -21.234  17.320  17.873  1.00  1.120          H  
ATOM   6404 2HB  LEU A 386     -20.315  17.328  16.453  1.00  1.120          H  
ATOM   6405  HG  LEU A 386     -21.653  14.874  17.630  1.00  1.120          H  
ATOM   6406 1HD1 LEU A 386     -23.183  15.113  15.807  1.00  1.120          H  
ATOM   6407 2HD1 LEU A 386     -23.193  16.554  16.856  1.00  1.120          H  
ATOM   6408 3HD1 LEU A 386     -22.364  16.599  15.291  1.00  1.120          H  
ATOM   6409 1HD2 LEU A 386     -21.231  13.840  15.494  1.00  1.120          H  
ATOM   6410 2HD2 LEU A 386     -20.355  15.270  14.951  1.00  1.120          H  
ATOM   6411 3HD2 LEU A 386     -19.726  14.342  16.289  1.00  1.120          H  
ATOM   6412  N   ILE A 387     -17.648  18.332  17.965  1.00  0.710          N  
ATOM   6413  CA  ILE A 387     -17.154  19.691  18.290  1.00  0.740          C  
ATOM   6414  C   ILE A 387     -17.208  20.627  17.088  1.00  0.760          C  
ATOM   6415  O   ILE A 387     -16.579  20.343  16.061  1.00  0.770          O  
ATOM   6416  CB  ILE A 387     -15.669  19.679  18.719  1.00  1.020          C  
ATOM   6417  CG1 ILE A 387     -15.470  18.789  19.881  1.00  1.020          C  
ATOM   6418  CG2 ILE A 387     -15.268  21.083  19.116  1.00  1.020          C  
ATOM   6419  CD1 ILE A 387     -14.018  18.407  20.197  1.00  1.020          C  
ATOM   6420  H   ILE A 387     -17.120  17.677  17.377  1.00  0.850          H  
ATOM   6421  HA  ILE A 387     -17.766  20.120  19.081  1.00  0.890          H  
ATOM   6422  HB  ILE A 387     -15.059  19.362  17.914  1.00  1.230          H  
ATOM   6423 1HG1 ILE A 387     -15.888  19.266  20.754  1.00  1.230          H  
ATOM   6424 2HG1 ILE A 387     -16.011  17.922  19.679  1.00  1.230          H  
ATOM   6425 1HG2 ILE A 387     -14.229  21.106  19.414  1.00  1.230          H  
ATOM   6426 2HG2 ILE A 387     -15.400  21.766  18.309  1.00  1.230          H  
ATOM   6427 3HG2 ILE A 387     -15.880  21.411  19.935  1.00  1.230          H  
ATOM   6428 1HD1 ILE A 387     -14.002  17.743  21.062  1.00  1.230          H  
ATOM   6429 2HD1 ILE A 387     -13.583  17.887  19.342  1.00  1.230          H  
ATOM   6430 3HD1 ILE A 387     -13.431  19.275  20.416  1.00  1.230          H  
ATOM   6431  N   SER A 388     -17.903  21.766  17.204  1.00  0.760          N  
ATOM   6432  CA  SER A 388     -17.906  22.690  16.063  1.00  0.780          C  
ATOM   6433  C   SER A 388     -18.236  24.142  16.411  1.00  0.760          C  
ATOM   6434  O   SER A 388     -18.804  24.452  17.464  1.00  0.740          O  
ATOM   6435  CB  SER A 388     -18.855  22.212  14.993  1.00  1.080          C  
ATOM   6436  OG  SER A 388     -20.170  22.302  15.393  1.00  1.080          O  
ATOM   6437  H   SER A 388     -18.437  21.975  18.058  1.00  0.910          H  
ATOM   6438  HA  SER A 388     -16.904  22.680  15.631  1.00  0.940          H  
ATOM   6439 1HB  SER A 388     -18.706  22.789  14.081  1.00  1.300          H  
ATOM   6440 2HB  SER A 388     -18.631  21.194  14.765  1.00  1.300          H  
ATOM   6441  HG  SER A 388     -20.666  21.879  14.691  1.00  1.300          H  
ATOM   6442  N   LYS A 389     -17.877  25.042  15.491  1.00  0.840          N  
ATOM   6443  CA  LYS A 389     -18.163  26.468  15.585  1.00  0.830          C  
ATOM   6444  C   LYS A 389     -19.546  26.796  15.015  1.00  0.840          C  
ATOM   6445  O   LYS A 389     -20.002  26.151  14.058  1.00  0.850          O  
ATOM   6446  CB  LYS A 389     -17.058  27.253  14.855  1.00  1.170          C  
ATOM   6447  CG  LYS A 389     -17.180  28.765  14.920  1.00  1.170          C  
ATOM   6448  CD  LYS A 389     -15.958  29.464  14.327  1.00  1.170          C  
ATOM   6449  CE  LYS A 389     -16.194  30.975  14.221  1.00  1.170          C  
ATOM   6450  NZ  LYS A 389     -16.355  31.628  15.565  1.00  1.170          N  
ATOM   6451  H   LYS A 389     -17.400  24.727  14.657  1.00  1.010          H  
ATOM   6452  HA  LYS A 389     -18.161  26.758  16.640  1.00  1.000          H  
ATOM   6453 1HB  LYS A 389     -16.090  26.986  15.273  1.00  1.400          H  
ATOM   6454 2HB  LYS A 389     -17.049  26.968  13.802  1.00  1.400          H  
ATOM   6455 1HG  LYS A 389     -18.057  29.087  14.355  1.00  1.400          H  
ATOM   6456 2HG  LYS A 389     -17.307  29.062  15.961  1.00  1.400          H  
ATOM   6457 1HD  LYS A 389     -15.083  29.277  14.958  1.00  1.400          H  
ATOM   6458 2HD  LYS A 389     -15.758  29.062  13.338  1.00  1.400          H  
ATOM   6459 1HE  LYS A 389     -15.350  31.430  13.705  1.00  1.400          H  
ATOM   6460 2HE  LYS A 389     -17.100  31.148  13.637  1.00  1.400          H  
ATOM   6461 1HZ  LYS A 389     -16.514  32.618  15.442  1.00  1.400          H  
ATOM   6462 2HZ  LYS A 389     -17.149  31.220  16.052  1.00  1.400          H  
ATOM   6463 3HZ  LYS A 389     -15.520  31.494  16.120  1.00  1.400          H  
ATOM   6464  N   GLN A 390     -20.183  27.828  15.564  1.00  0.850          N  
ATOM   6465  CA  GLN A 390     -21.475  28.292  15.066  1.00  0.850          C  
ATOM   6466  C   GLN A 390     -21.341  28.615  13.575  1.00  0.840          C  
ATOM   6467  O   GLN A 390     -20.383  29.269  13.162  1.00  0.850          O  
ATOM   6468  CB  GLN A 390     -21.900  29.538  15.856  1.00  1.190          C  
ATOM   6469  CG  GLN A 390     -23.274  30.082  15.574  1.00  1.190          C  
ATOM   6470  CD  GLN A 390     -23.565  31.289  16.457  1.00  1.190          C  
ATOM   6471  OE1 GLN A 390     -22.668  32.099  16.713  1.00  1.190          O  
ATOM   6472  NE2 GLN A 390     -24.792  31.424  16.933  1.00  1.190          N  
ATOM   6473  H   GLN A 390     -19.750  28.325  16.358  1.00  1.020          H  
ATOM   6474  HA  GLN A 390     -22.218  27.501  15.190  1.00  1.020          H  
ATOM   6475 1HB  GLN A 390     -21.852  29.322  16.920  1.00  1.430          H  
ATOM   6476 2HB  GLN A 390     -21.183  30.333  15.668  1.00  1.430          H  
ATOM   6477 1HG  GLN A 390     -23.344  30.388  14.534  1.00  1.430          H  
ATOM   6478 2HG  GLN A 390     -24.007  29.309  15.785  1.00  1.430          H  
ATOM   6479 1HE2 GLN A 390     -25.022  32.197  17.520  1.00  1.430          H  
ATOM   6480 2HE2 GLN A 390     -25.506  30.731  16.715  1.00  1.430          H  
ATOM   6481  N   GLY A 391     -22.266  28.120  12.752  1.00  0.820          N  
ATOM   6482  CA  GLY A 391     -22.232  28.367  11.312  1.00  0.800          C  
ATOM   6483  C   GLY A 391     -21.268  27.483  10.492  1.00  0.790          C  
ATOM   6484  O   GLY A 391     -21.159  27.666   9.278  1.00  0.800          O  
ATOM   6485  H   GLY A 391     -23.070  27.624  13.139  1.00  0.980          H  
ATOM   6486 1HA  GLY A 391     -23.243  28.237  10.923  1.00  0.960          H  
ATOM   6487 2HA  GLY A 391     -21.978  29.413  11.149  1.00  0.960          H  
ATOM   6488  N   SER A 392     -20.597  26.507  11.117  1.00  0.780          N  
ATOM   6489  CA  SER A 392     -19.619  25.674  10.400  1.00  0.790          C  
ATOM   6490  C   SER A 392     -20.123  25.086   9.074  1.00  0.770          C  
ATOM   6491  O   SER A 392     -21.250  24.570   8.990  1.00  0.760          O  
ATOM   6492  CB  SER A 392     -19.127  24.558  11.302  1.00  1.100          C  
ATOM   6493  OG  SER A 392     -18.278  23.684  10.605  1.00  1.100          O  
ATOM   6494  H   SER A 392     -20.692  26.395  12.131  1.00  0.940          H  
ATOM   6495  HA  SER A 392     -18.772  26.312  10.182  1.00  0.950          H  
ATOM   6496 1HB  SER A 392     -18.585  24.993  12.143  1.00  1.320          H  
ATOM   6497 2HB  SER A 392     -19.966  24.013  11.707  1.00  1.320          H  
ATOM   6498  HG  SER A 392     -17.860  23.085  11.287  1.00  1.320          H  
ATOM   6499  N   TYR A 393     -19.269  25.178   8.035  1.00  0.770          N  
ATOM   6500  CA  TYR A 393     -19.591  24.698   6.682  1.00  0.770          C  
ATOM   6501  C   TYR A 393     -19.984  23.221   6.649  1.00  0.730          C  
ATOM   6502  O   TYR A 393     -21.015  22.876   6.066  1.00  0.730          O  
ATOM   6503  CB  TYR A 393     -18.449  24.958   5.704  1.00  1.080          C  
ATOM   6504  CG  TYR A 393     -18.732  24.499   4.328  1.00  1.080          C  
ATOM   6505  CD1 TYR A 393     -19.534  25.260   3.501  1.00  1.080          C  
ATOM   6506  CD2 TYR A 393     -18.196  23.322   3.883  1.00  1.080          C  
ATOM   6507  CE1 TYR A 393     -19.806  24.835   2.230  1.00  1.080          C  
ATOM   6508  CE2 TYR A 393     -18.470  22.899   2.616  1.00  1.080          C  
ATOM   6509  CZ  TYR A 393     -19.275  23.649   1.786  1.00  1.080          C  
ATOM   6510  OH  TYR A 393     -19.554  23.216   0.506  1.00  1.080          O  
ATOM   6511  H   TYR A 393     -18.369  25.631   8.223  1.00  0.920          H  
ATOM   6512  HA  TYR A 393     -20.453  25.267   6.334  1.00  0.920          H  
ATOM   6513 1HB  TYR A 393     -18.197  26.023   5.684  1.00  1.290          H  
ATOM   6514 2HB  TYR A 393     -17.594  24.415   6.019  1.00  1.290          H  
ATOM   6515  HD1 TYR A 393     -19.957  26.200   3.860  1.00  1.290          H  
ATOM   6516  HD2 TYR A 393     -17.561  22.733   4.539  1.00  1.290          H  
ATOM   6517  HE1 TYR A 393     -20.441  25.437   1.580  1.00  1.290          H  
ATOM   6518  HE2 TYR A 393     -18.046  21.972   2.254  1.00  1.290          H  
ATOM   6519  HH  TYR A 393     -19.203  22.327   0.379  1.00  1.290          H  
ATOM   6520  N   LEU A 394     -19.185  22.329   7.248  1.00  0.710          N  
ATOM   6521  CA  LEU A 394     -19.579  20.937   7.268  1.00  0.690          C  
ATOM   6522  C   LEU A 394     -20.929  20.776   7.927  1.00  0.670          C  
ATOM   6523  O   LEU A 394     -21.763  20.019   7.446  1.00  0.660          O  
ATOM   6524  CB  LEU A 394     -18.615  20.073   8.046  1.00  0.970          C  
ATOM   6525  CG  LEU A 394     -19.000  18.604   8.136  1.00  0.970          C  
ATOM   6526  CD1 LEU A 394     -18.953  17.909   6.774  1.00  0.970          C  
ATOM   6527  CD2 LEU A 394     -18.179  17.981   9.042  1.00  0.970          C  
ATOM   6528  H   LEU A 394     -18.287  22.581   7.654  1.00  0.850          H  
ATOM   6529  HA  LEU A 394     -19.639  20.597   6.240  1.00  0.830          H  
ATOM   6530 1HB  LEU A 394     -17.643  20.123   7.560  1.00  1.170          H  
ATOM   6531 2HB  LEU A 394     -18.526  20.477   9.054  1.00  1.170          H  
ATOM   6532  HG  LEU A 394     -20.001  18.531   8.513  1.00  1.170          H  
ATOM   6533 1HD1 LEU A 394     -19.240  16.872   6.907  1.00  1.170          H  
ATOM   6534 2HD1 LEU A 394     -19.628  18.370   6.085  1.00  1.170          H  
ATOM   6535 3HD1 LEU A 394     -17.941  17.953   6.372  1.00  1.170          H  
ATOM   6536 1HD2 LEU A 394     -18.542  16.978   9.114  1.00  1.170          H  
ATOM   6537 2HD2 LEU A 394     -17.144  18.017   8.700  1.00  1.170          H  
ATOM   6538 3HD2 LEU A 394     -18.269  18.462   9.971  1.00  1.170          H  
ATOM   6539  N   THR A 395     -21.178  21.460   9.045  1.00  0.680          N  
ATOM   6540  CA  THR A 395     -22.460  21.278   9.708  1.00  0.680          C  
ATOM   6541  C   THR A 395     -23.557  21.539   8.705  1.00  0.680          C  
ATOM   6542  O   THR A 395     -24.525  20.774   8.634  1.00  0.670          O  
ATOM   6543  CB  THR A 395     -22.643  22.209  10.926  1.00  0.950          C  
ATOM   6544  OG1 THR A 395     -21.591  22.007  11.869  1.00  0.950          O  
ATOM   6545  CG2 THR A 395     -23.926  21.834  11.617  1.00  0.950          C  
ATOM   6546  H   THR A 395     -20.475  22.065   9.455  1.00  0.820          H  
ATOM   6547  HA  THR A 395     -22.561  20.245  10.010  1.00  0.820          H  
ATOM   6548  HB  THR A 395     -22.671  23.252  10.611  1.00  1.140          H  
ATOM   6549  HG1 THR A 395     -21.653  22.683  12.548  1.00  1.140          H  
ATOM   6550 1HG2 THR A 395     -24.055  22.454  12.477  1.00  1.140          H  
ATOM   6551 2HG2 THR A 395     -24.764  21.960  10.947  1.00  1.140          H  
ATOM   6552 3HG2 THR A 395     -23.867  20.806  11.927  1.00  1.140          H  
ATOM   6553  N   ASN A 396     -23.416  22.610   7.923  1.00  0.710          N  
ATOM   6554  CA  ASN A 396     -24.421  22.901   6.919  1.00  0.720          C  
ATOM   6555  C   ASN A 396     -24.524  21.735   5.912  1.00  0.690          C  
ATOM   6556  O   ASN A 396     -25.632  21.353   5.531  1.00  0.670          O  
ATOM   6557  CB  ASN A 396     -24.081  24.195   6.213  1.00  1.000          C  
ATOM   6558  CG  ASN A 396     -24.252  25.385   7.099  1.00  1.000          C  
ATOM   6559  OD1 ASN A 396     -24.991  25.354   8.086  1.00  1.000          O  
ATOM   6560  ND2 ASN A 396     -23.559  26.441   6.775  1.00  1.000          N  
ATOM   6561  H   ASN A 396     -22.616  23.239   8.090  1.00  0.850          H  
ATOM   6562  HA  ASN A 396     -25.388  23.000   7.411  1.00  0.860          H  
ATOM   6563 1HB  ASN A 396     -23.060  24.170   5.862  1.00  1.200          H  
ATOM   6564 2HB  ASN A 396     -24.722  24.308   5.340  1.00  1.200          H  
ATOM   6565 1HD2 ASN A 396     -23.609  27.269   7.336  1.00  1.200          H  
ATOM   6566 2HD2 ASN A 396     -22.963  26.427   5.972  1.00  1.200          H  
ATOM   6567  N   LEU A 397     -23.386  21.128   5.520  1.00  0.680          N  
ATOM   6568  CA  LEU A 397     -23.442  19.975   4.610  1.00  0.650          C  
ATOM   6569  C   LEU A 397     -24.148  18.775   5.229  1.00  0.630          C  
ATOM   6570  O   LEU A 397     -24.899  18.091   4.537  1.00  0.610          O  
ATOM   6571  CB  LEU A 397     -22.053  19.467   4.184  1.00  0.920          C  
ATOM   6572  CG  LEU A 397     -21.178  20.306   3.237  1.00  0.920          C  
ATOM   6573  CD1 LEU A 397     -19.805  19.619   3.145  1.00  0.920          C  
ATOM   6574  CD2 LEU A 397     -21.814  20.379   1.851  1.00  0.920          C  
ATOM   6575  H   LEU A 397     -22.489  21.533   5.819  1.00  0.820          H  
ATOM   6576  HA  LEU A 397     -24.007  20.270   3.731  1.00  0.780          H  
ATOM   6577 1HB  LEU A 397     -21.484  19.311   5.081  1.00  1.110          H  
ATOM   6578 2HB  LEU A 397     -22.189  18.493   3.711  1.00  1.110          H  
ATOM   6579  HG  LEU A 397     -21.046  21.317   3.637  1.00  1.110          H  
ATOM   6580 1HD1 LEU A 397     -19.165  20.157   2.481  1.00  1.110          H  
ATOM   6581 2HD1 LEU A 397     -19.352  19.579   4.122  1.00  1.110          H  
ATOM   6582 3HD1 LEU A 397     -19.931  18.607   2.764  1.00  1.110          H  
ATOM   6583 1HD2 LEU A 397     -21.172  20.956   1.187  1.00  1.110          H  
ATOM   6584 2HD2 LEU A 397     -21.936  19.366   1.446  1.00  1.110          H  
ATOM   6585 3HD2 LEU A 397     -22.785  20.861   1.909  1.00  1.110          H  
ATOM   6586  N   VAL A 398     -23.919  18.520   6.520  1.00  0.630          N  
ATOM   6587  CA  VAL A 398     -24.522  17.370   7.200  1.00  0.620          C  
ATOM   6588  C   VAL A 398     -26.024  17.569   7.193  1.00  0.620          C  
ATOM   6589  O   VAL A 398     -26.773  16.622   6.959  1.00  0.610          O  
ATOM   6590  CB  VAL A 398     -24.023  17.199   8.649  1.00  0.870          C  
ATOM   6591  CG1 VAL A 398     -24.788  16.086   9.321  1.00  0.870          C  
ATOM   6592  CG2 VAL A 398     -22.583  16.868   8.698  1.00  0.870          C  
ATOM   6593  H   VAL A 398     -23.259  19.132   7.000  1.00  0.760          H  
ATOM   6594  HA  VAL A 398     -24.303  16.463   6.651  1.00  0.740          H  
ATOM   6595  HB  VAL A 398     -24.195  18.122   9.169  1.00  1.050          H  
ATOM   6596 1HG1 VAL A 398     -24.449  15.989  10.331  1.00  1.050          H  
ATOM   6597 2HG1 VAL A 398     -25.830  16.275   9.316  1.00  1.050          H  
ATOM   6598 3HG1 VAL A 398     -24.595  15.168   8.788  1.00  1.050          H  
ATOM   6599 1HG2 VAL A 398     -22.267  16.770   9.725  1.00  1.050          H  
ATOM   6600 2HG2 VAL A 398     -22.436  15.947   8.194  1.00  1.050          H  
ATOM   6601 3HG2 VAL A 398     -22.026  17.649   8.216  1.00  1.050          H  
ATOM   6602  N   ILE A 399     -26.459  18.799   7.469  1.00  0.640          N  
ATOM   6603  CA  ILE A 399     -27.871  19.150   7.462  1.00  0.640          C  
ATOM   6604  C   ILE A 399     -28.472  18.936   6.086  1.00  0.640          C  
ATOM   6605  O   ILE A 399     -29.570  18.372   5.983  1.00  0.630          O  
ATOM   6606  CB  ILE A 399     -28.079  20.592   7.959  1.00  0.900          C  
ATOM   6607  CG1 ILE A 399     -27.745  20.613   9.437  1.00  0.900          C  
ATOM   6608  CG2 ILE A 399     -29.484  21.042   7.713  1.00  0.900          C  
ATOM   6609  CD1 ILE A 399     -27.597  21.931  10.080  1.00  0.900          C  
ATOM   6610  H   ILE A 399     -25.757  19.507   7.710  1.00  0.770          H  
ATOM   6611  HA  ILE A 399     -28.396  18.493   8.146  1.00  0.770          H  
ATOM   6612  HB  ILE A 399     -27.383  21.255   7.447  1.00  1.080          H  
ATOM   6613 1HG1 ILE A 399     -28.527  20.077   9.951  1.00  1.080          H  
ATOM   6614 2HG1 ILE A 399     -26.808  20.090   9.573  1.00  1.080          H  
ATOM   6615 1HG2 ILE A 399     -29.615  22.050   8.073  1.00  1.080          H  
ATOM   6616 2HG2 ILE A 399     -29.708  21.024   6.654  1.00  1.080          H  
ATOM   6617 3HG2 ILE A 399     -30.148  20.375   8.240  1.00  1.080          H  
ATOM   6618 1HD1 ILE A 399     -27.350  21.788  11.131  1.00  1.080          H  
ATOM   6619 2HD1 ILE A 399     -26.786  22.459   9.585  1.00  1.080          H  
ATOM   6620 3HD1 ILE A 399     -28.513  22.500  10.008  1.00  1.080          H  
ATOM   6621  N   GLU A 400     -27.782  19.371   5.027  1.00  0.650          N  
ATOM   6622  CA  GLU A 400     -28.306  19.127   3.695  1.00  0.650          C  
ATOM   6623  C   GLU A 400     -28.369  17.619   3.423  1.00  0.630          C  
ATOM   6624  O   GLU A 400     -29.348  17.157   2.833  1.00  0.630          O  
ATOM   6625  CB  GLU A 400     -27.466  19.829   2.623  1.00  0.910          C  
ATOM   6626  CG  GLU A 400     -27.554  21.375   2.627  1.00  0.910          C  
ATOM   6627  CD  GLU A 400     -28.948  21.930   2.321  1.00  0.910          C  
ATOM   6628  OE1 GLU A 400     -29.567  21.480   1.388  1.00  0.910          O  
ATOM   6629  OE2 GLU A 400     -29.399  22.816   3.038  1.00  0.910          O  
ATOM   6630  H   GLU A 400     -26.912  19.899   5.159  1.00  0.780          H  
ATOM   6631  HA  GLU A 400     -29.316  19.522   3.645  1.00  0.780          H  
ATOM   6632 1HB  GLU A 400     -26.419  19.553   2.755  1.00  1.090          H  
ATOM   6633 2HB  GLU A 400     -27.772  19.478   1.637  1.00  1.090          H  
ATOM   6634 1HG  GLU A 400     -27.255  21.732   3.610  1.00  1.090          H  
ATOM   6635 2HG  GLU A 400     -26.841  21.766   1.904  1.00  1.090          H  
ATOM   6636  N   GLN A 401     -27.378  16.835   3.906  1.00  0.620          N  
ATOM   6637  CA  GLN A 401     -27.411  15.389   3.695  1.00  0.620          C  
ATOM   6638  C   GLN A 401     -28.604  14.772   4.387  1.00  0.610          C  
ATOM   6639  O   GLN A 401     -29.267  13.913   3.804  1.00  0.610          O  
ATOM   6640  CB  GLN A 401     -26.140  14.695   4.212  1.00  0.870          C  
ATOM   6641  CG  GLN A 401     -24.895  14.977   3.428  1.00  0.870          C  
ATOM   6642  CD  GLN A 401     -24.992  14.461   2.060  1.00  0.870          C  
ATOM   6643  OE1 GLN A 401     -25.348  15.191   1.146  1.00  0.870          O  
ATOM   6644  NE2 GLN A 401     -24.699  13.204   1.901  1.00  0.870          N  
ATOM   6645  H   GLN A 401     -26.565  17.275   4.345  1.00  0.740          H  
ATOM   6646  HA  GLN A 401     -27.508  15.201   2.628  1.00  0.740          H  
ATOM   6647 1HB  GLN A 401     -25.951  14.982   5.242  1.00  1.040          H  
ATOM   6648 2HB  GLN A 401     -26.287  13.617   4.207  1.00  1.040          H  
ATOM   6649 1HG  GLN A 401     -24.717  16.034   3.374  1.00  1.040          H  
ATOM   6650 2HG  GLN A 401     -24.067  14.477   3.917  1.00  1.040          H  
ATOM   6651 1HE2 GLN A 401     -24.740  12.753   0.983  1.00  1.040          H  
ATOM   6652 2HE2 GLN A 401     -24.419  12.659   2.696  1.00  1.040          H  
ATOM   6653  N   VAL A 402     -28.932  15.253   5.586  1.00  0.610          N  
ATOM   6654  CA  VAL A 402     -30.095  14.739   6.290  1.00  0.610          C  
ATOM   6655  C   VAL A 402     -31.341  15.018   5.474  1.00  0.610          C  
ATOM   6656  O   VAL A 402     -32.156  14.119   5.249  1.00  0.600          O  
ATOM   6657  CB  VAL A 402     -30.231  15.393   7.689  1.00  0.850          C  
ATOM   6658  CG1 VAL A 402     -31.557  15.052   8.321  1.00  0.850          C  
ATOM   6659  CG2 VAL A 402     -29.127  14.880   8.599  1.00  0.850          C  
ATOM   6660  H   VAL A 402     -28.305  15.932   6.029  1.00  0.730          H  
ATOM   6661  HA  VAL A 402     -29.985  13.661   6.416  1.00  0.730          H  
ATOM   6662  HB  VAL A 402     -30.163  16.474   7.588  1.00  1.020          H  
ATOM   6663 1HG1 VAL A 402     -31.592  15.524   9.275  1.00  1.020          H  
ATOM   6664 2HG1 VAL A 402     -32.381  15.412   7.715  1.00  1.020          H  
ATOM   6665 3HG1 VAL A 402     -31.631  13.977   8.437  1.00  1.020          H  
ATOM   6666 1HG2 VAL A 402     -29.220  15.339   9.577  1.00  1.020          H  
ATOM   6667 2HG2 VAL A 402     -29.213  13.797   8.695  1.00  1.020          H  
ATOM   6668 3HG2 VAL A 402     -28.174  15.124   8.184  1.00  1.020          H  
ATOM   6669  N   LYS A 403     -31.487  16.251   4.993  1.00  0.620          N  
ATOM   6670  CA  LYS A 403     -32.655  16.567   4.200  1.00  0.630          C  
ATOM   6671  C   LYS A 403     -32.740  15.731   2.933  1.00  0.620          C  
ATOM   6672  O   LYS A 403     -33.816  15.237   2.614  1.00  0.620          O  
ATOM   6673  CB  LYS A 403     -32.674  18.038   3.832  1.00  0.880          C  
ATOM   6674  CG  LYS A 403     -32.977  18.970   4.988  1.00  0.880          C  
ATOM   6675  CD  LYS A 403     -33.231  20.383   4.490  1.00  0.880          C  
ATOM   6676  CE  LYS A 403     -31.954  21.112   4.134  1.00  0.880          C  
ATOM   6677  NZ  LYS A 403     -32.216  22.483   3.589  1.00  0.880          N  
ATOM   6678  H   LYS A 403     -30.783  16.967   5.207  1.00  0.740          H  
ATOM   6679  HA  LYS A 403     -33.538  16.353   4.796  1.00  0.760          H  
ATOM   6680 1HB  LYS A 403     -31.703  18.300   3.421  1.00  1.050          H  
ATOM   6681 2HB  LYS A 403     -33.420  18.205   3.051  1.00  1.050          H  
ATOM   6682 1HG  LYS A 403     -33.855  18.614   5.527  1.00  1.050          H  
ATOM   6683 2HG  LYS A 403     -32.126  18.968   5.660  1.00  1.050          H  
ATOM   6684 1HD  LYS A 403     -33.835  20.339   3.594  1.00  1.050          H  
ATOM   6685 2HD  LYS A 403     -33.774  20.956   5.243  1.00  1.050          H  
ATOM   6686 1HE  LYS A 403     -31.347  21.203   5.023  1.00  1.050          H  
ATOM   6687 2HE  LYS A 403     -31.408  20.555   3.387  1.00  1.050          H  
ATOM   6688 1HZ  LYS A 403     -31.296  22.915   3.376  1.00  1.050          H  
ATOM   6689 2HZ  LYS A 403     -32.765  22.399   2.748  1.00  1.050          H  
ATOM   6690 3HZ  LYS A 403     -32.735  23.075   4.260  1.00  1.050          H  
ATOM   6691  N   ASN A 404     -31.616  15.525   2.233  1.00  0.620          N  
ATOM   6692  CA  ASN A 404     -31.633  14.772   0.980  1.00  0.620          C  
ATOM   6693  C   ASN A 404     -32.094  13.344   1.212  1.00  0.600          C  
ATOM   6694  O   ASN A 404     -32.887  12.787   0.442  1.00  0.590          O  
ATOM   6695  CB  ASN A 404     -30.229  14.702   0.407  1.00  0.870          C  
ATOM   6696  CG  ASN A 404     -29.705  15.987  -0.117  1.00  0.870          C  
ATOM   6697  OD1 ASN A 404     -30.425  16.922  -0.475  1.00  0.870          O  
ATOM   6698  ND2 ASN A 404     -28.405  16.059  -0.157  1.00  0.870          N  
ATOM   6699  H   ASN A 404     -30.748  15.970   2.544  1.00  0.740          H  
ATOM   6700  HA  ASN A 404     -32.320  15.253   0.281  1.00  0.740          H  
ATOM   6701 1HB  ASN A 404     -29.548  14.356   1.185  1.00  1.040          H  
ATOM   6702 2HB  ASN A 404     -30.202  13.965  -0.393  1.00  1.040          H  
ATOM   6703 1HD2 ASN A 404     -27.951  16.892  -0.500  1.00  1.040          H  
ATOM   6704 2HD2 ASN A 404     -27.845  15.286   0.144  1.00  1.040          H  
ATOM   6705  N   ARG A 405     -31.596  12.771   2.300  1.00  0.590          N  
ATOM   6706  CA  ARG A 405     -31.885  11.417   2.706  1.00  0.570          C  
ATOM   6707  C   ARG A 405     -33.359  11.255   3.105  1.00  0.560          C  
ATOM   6708  O   ARG A 405     -34.021  10.291   2.686  1.00  0.550          O  
ATOM   6709  CB  ARG A 405     -30.871  11.082   3.780  1.00  0.810          C  
ATOM   6710  CG  ARG A 405     -29.489  10.922   3.148  1.00  0.810          C  
ATOM   6711  CD  ARG A 405     -28.322  10.864   4.070  1.00  0.810          C  
ATOM   6712  NE  ARG A 405     -27.158  10.644   3.255  1.00  0.810          N  
ATOM   6713  CZ  ARG A 405     -26.676   9.428   2.919  1.00  0.810          C  
ATOM   6714  NH1 ARG A 405     -27.201   8.325   3.444  1.00  0.810          N  
ATOM   6715  NH2 ARG A 405     -25.685   9.347   2.040  1.00  0.810          N  
ATOM   6716  H   ARG A 405     -30.920  13.307   2.858  1.00  0.710          H  
ATOM   6717  HA  ARG A 405     -31.684  10.772   1.856  1.00  0.680          H  
ATOM   6718 1HB  ARG A 405     -30.835  11.858   4.543  1.00  0.970          H  
ATOM   6719 2HB  ARG A 405     -31.115  10.154   4.249  1.00  0.970          H  
ATOM   6720 1HG  ARG A 405     -29.484  10.008   2.569  1.00  0.970          H  
ATOM   6721 2HG  ARG A 405     -29.312  11.749   2.467  1.00  0.970          H  
ATOM   6722 1HD  ARG A 405     -28.203  11.815   4.576  1.00  0.970          H  
ATOM   6723 2HD  ARG A 405     -28.394  10.109   4.795  1.00  0.970          H  
ATOM   6724  HE  ARG A 405     -26.730  11.452   2.825  1.00  0.970          H  
ATOM   6725 1HH1 ARG A 405     -27.975   8.385   4.137  1.00  0.970          H  
ATOM   6726 2HH1 ARG A 405     -26.840   7.421   3.177  1.00  0.970          H  
ATOM   6727 1HH2 ARG A 405     -25.327  10.197   1.554  1.00  0.970          H  
ATOM   6728 2HH2 ARG A 405     -25.318   8.437   1.724  1.00  0.970          H  
ATOM   6729  N   TYR A 406     -33.901  12.238   3.834  1.00  0.580          N  
ATOM   6730  CA  TYR A 406     -35.313  12.214   4.180  1.00  0.580          C  
ATOM   6731  C   TYR A 406     -36.197  12.495   2.975  1.00  0.580          C  
ATOM   6732  O   TYR A 406     -37.312  11.978   2.911  1.00  0.580          O  
ATOM   6733  CB  TYR A 406     -35.626  13.149   5.336  1.00  0.810          C  
ATOM   6734  CG  TYR A 406     -35.375  12.504   6.661  1.00  0.810          C  
ATOM   6735  CD1 TYR A 406     -34.230  12.721   7.382  1.00  0.810          C  
ATOM   6736  CD2 TYR A 406     -36.350  11.676   7.151  1.00  0.810          C  
ATOM   6737  CE1 TYR A 406     -34.061  12.106   8.594  1.00  0.810          C  
ATOM   6738  CE2 TYR A 406     -36.192  11.054   8.346  1.00  0.810          C  
ATOM   6739  CZ  TYR A 406     -35.054  11.260   9.075  1.00  0.810          C  
ATOM   6740  OH  TYR A 406     -34.902  10.628  10.272  1.00  0.810          O  
ATOM   6741  H   TYR A 406     -33.302  12.989   4.200  1.00  0.700          H  
ATOM   6742  HA  TYR A 406     -35.549  11.208   4.520  1.00  0.700          H  
ATOM   6743 1HB  TYR A 406     -35.000  14.041   5.258  1.00  0.970          H  
ATOM   6744 2HB  TYR A 406     -36.669  13.462   5.291  1.00  0.970          H  
ATOM   6745  HD1 TYR A 406     -33.469  13.367   7.005  1.00  0.970          H  
ATOM   6746  HD2 TYR A 406     -37.255  11.519   6.573  1.00  0.970          H  
ATOM   6747  HE1 TYR A 406     -33.156  12.278   9.163  1.00  0.970          H  
ATOM   6748  HE2 TYR A 406     -36.974  10.392   8.726  1.00  0.970          H  
ATOM   6749  HH  TYR A 406     -35.723  10.130  10.480  1.00  0.970          H  
ATOM   6750  N   GLN A 407     -35.727  13.296   2.014  1.00  0.590          N  
ATOM   6751  CA  GLN A 407     -36.511  13.524   0.811  1.00  0.590          C  
ATOM   6752  C   GLN A 407     -36.664  12.211   0.052  1.00  0.570          C  
ATOM   6753  O   GLN A 407     -37.770  11.875  -0.362  1.00  0.560          O  
ATOM   6754  CB  GLN A 407     -35.865  14.594  -0.065  1.00  0.830          C  
ATOM   6755  CG  GLN A 407     -35.966  16.007   0.507  1.00  0.830          C  
ATOM   6756  CD  GLN A 407     -35.073  16.980  -0.215  1.00  0.830          C  
ATOM   6757  OE1 GLN A 407     -34.454  16.620  -1.225  1.00  0.830          O  
ATOM   6758  NE2 GLN A 407     -34.979  18.201   0.300  1.00  0.830          N  
ATOM   6759  H   GLN A 407     -34.835  13.778   2.149  1.00  0.710          H  
ATOM   6760  HA  GLN A 407     -37.501  13.870   1.100  1.00  0.710          H  
ATOM   6761 1HB  GLN A 407     -34.812  14.364  -0.191  1.00  0.990          H  
ATOM   6762 2HB  GLN A 407     -36.323  14.585  -1.051  1.00  0.990          H  
ATOM   6763 1HG  GLN A 407     -36.990  16.347   0.362  1.00  0.990          H  
ATOM   6764 2HG  GLN A 407     -35.743  16.024   1.559  1.00  0.990          H  
ATOM   6765 1HE2 GLN A 407     -34.391  18.883  -0.130  1.00  0.990          H  
ATOM   6766 2HE2 GLN A 407     -35.497  18.444   1.160  1.00  0.990          H  
ATOM   6767  N   PHE A 408     -35.599  11.398  -0.055  1.00  0.570          N  
ATOM   6768  CA  PHE A 408     -35.775  10.116  -0.745  1.00  0.570          C  
ATOM   6769  C   PHE A 408     -36.818   9.271  -0.051  1.00  0.570          C  
ATOM   6770  O   PHE A 408     -37.696   8.678  -0.700  1.00  0.590          O  
ATOM   6771  CB  PHE A 408     -34.505   9.272  -0.730  1.00  0.800          C  
ATOM   6772  CG  PHE A 408     -33.507   9.472  -1.805  1.00  0.800          C  
ATOM   6773  CD1 PHE A 408     -32.394  10.268  -1.624  1.00  0.800          C  
ATOM   6774  CD2 PHE A 408     -33.651   8.777  -2.994  1.00  0.800          C  
ATOM   6775  CE1 PHE A 408     -31.454  10.380  -2.616  1.00  0.800          C  
ATOM   6776  CE2 PHE A 408     -32.712   8.881  -3.988  1.00  0.800          C  
ATOM   6777  CZ  PHE A 408     -31.607   9.686  -3.800  1.00  0.800          C  
ATOM   6778  H   PHE A 408     -34.679  11.719   0.268  1.00  0.680          H  
ATOM   6779  HA  PHE A 408     -36.095  10.309  -1.771  1.00  0.680          H  
ATOM   6780 1HB  PHE A 408     -34.000   9.463   0.215  1.00  0.960          H  
ATOM   6781 2HB  PHE A 408     -34.785   8.220  -0.725  1.00  0.960          H  
ATOM   6782  HD1 PHE A 408     -32.260  10.801  -0.687  1.00  0.960          H  
ATOM   6783  HD2 PHE A 408     -34.521   8.132  -3.133  1.00  0.960          H  
ATOM   6784  HE1 PHE A 408     -30.586  11.012  -2.466  1.00  0.960          H  
ATOM   6785  HE2 PHE A 408     -32.838   8.327  -4.921  1.00  0.960          H  
ATOM   6786  HZ  PHE A 408     -30.856   9.775  -4.583  1.00  0.960          H  
ATOM   6787  N   LEU A 409     -36.722   9.224   1.274  1.00  0.550          N  
ATOM   6788  CA  LEU A 409     -37.629   8.437   2.066  1.00  0.550          C  
ATOM   6789  C   LEU A 409     -39.066   8.848   1.880  1.00  0.570          C  
ATOM   6790  O   LEU A 409     -39.907   8.016   1.542  1.00  0.580          O  
ATOM   6791  CB  LEU A 409     -37.317   8.658   3.546  1.00  0.770          C  
ATOM   6792  CG  LEU A 409     -38.222   7.990   4.554  1.00  0.770          C  
ATOM   6793  CD1 LEU A 409     -38.064   6.510   4.478  1.00  0.770          C  
ATOM   6794  CD2 LEU A 409     -37.929   8.554   5.867  1.00  0.770          C  
ATOM   6795  H   LEU A 409     -35.956   9.724   1.742  1.00  0.660          H  
ATOM   6796  HA  LEU A 409     -37.515   7.397   1.777  1.00  0.660          H  
ATOM   6797 1HB  LEU A 409     -36.297   8.329   3.735  1.00  0.920          H  
ATOM   6798 2HB  LEU A 409     -37.358   9.709   3.747  1.00  0.920          H  
ATOM   6799  HG  LEU A 409     -39.268   8.210   4.322  1.00  0.920          H  
ATOM   6800 1HD1 LEU A 409     -38.719   6.039   5.183  1.00  0.920          H  
ATOM   6801 2HD1 LEU A 409     -38.325   6.200   3.497  1.00  0.920          H  
ATOM   6802 3HD1 LEU A 409     -37.037   6.231   4.699  1.00  0.920          H  
ATOM   6803 1HD2 LEU A 409     -38.584   8.116   6.577  1.00  0.920          H  
ATOM   6804 2HD2 LEU A 409     -36.905   8.359   6.131  1.00  0.920          H  
ATOM   6805 3HD2 LEU A 409     -38.103   9.620   5.831  1.00  0.920          H  
ATOM   6806  N   ASN A 410     -39.347  10.130   2.104  1.00  0.580          N  
ATOM   6807  CA  ASN A 410     -40.707  10.628   2.068  1.00  0.590          C  
ATOM   6808  C   ASN A 410     -41.306  10.632   0.667  1.00  0.600          C  
ATOM   6809  O   ASN A 410     -42.481  10.304   0.485  1.00  0.600          O  
ATOM   6810  CB  ASN A 410     -40.764  11.989   2.726  1.00  0.820          C  
ATOM   6811  CG  ASN A 410     -40.633  11.895   4.259  1.00  0.820          C  
ATOM   6812  OD1 ASN A 410     -40.863  10.832   4.857  1.00  0.820          O  
ATOM   6813  ND2 ASN A 410     -40.292  13.001   4.890  1.00  0.820          N  
ATOM   6814  H   ASN A 410     -38.586  10.771   2.342  1.00  0.700          H  
ATOM   6815  HA  ASN A 410     -41.320   9.959   2.669  1.00  0.710          H  
ATOM   6816 1HB  ASN A 410     -39.950  12.609   2.339  1.00  0.990          H  
ATOM   6817 2HB  ASN A 410     -41.700  12.477   2.475  1.00  0.990          H  
ATOM   6818 1HD2 ASN A 410     -40.232  13.013   5.916  1.00  0.990          H  
ATOM   6819 2HD2 ASN A 410     -40.118  13.838   4.374  1.00  0.990          H  
ATOM   6820  N   GLN A 411     -40.490  10.873  -0.358  1.00  0.600          N  
ATOM   6821  CA  GLN A 411     -41.000  10.860  -1.722  1.00  0.610          C  
ATOM   6822  C   GLN A 411     -41.558   9.490  -2.091  1.00  0.620          C  
ATOM   6823  O   GLN A 411     -42.547   9.397  -2.821  1.00  0.680          O  
ATOM   6824  CB  GLN A 411     -39.905  11.261  -2.707  1.00  0.850          C  
ATOM   6825  CG  GLN A 411     -39.520  12.737  -2.667  1.00  0.850          C  
ATOM   6826  CD  GLN A 411     -38.270  13.013  -3.476  1.00  0.850          C  
ATOM   6827  OE1 GLN A 411     -37.533  12.079  -3.816  1.00  0.850          O  
ATOM   6828  NE2 GLN A 411     -38.024  14.280  -3.792  1.00  0.850          N  
ATOM   6829  H   GLN A 411     -39.509  11.127  -0.209  1.00  0.720          H  
ATOM   6830  HA  GLN A 411     -41.810  11.584  -1.791  1.00  0.730          H  
ATOM   6831 1HB  GLN A 411     -39.007  10.677  -2.487  1.00  1.020          H  
ATOM   6832 2HB  GLN A 411     -40.215  11.011  -3.720  1.00  1.020          H  
ATOM   6833 1HG  GLN A 411     -40.332  13.307  -3.115  1.00  1.020          H  
ATOM   6834 2HG  GLN A 411     -39.372  13.066  -1.647  1.00  1.020          H  
ATOM   6835 1HE2 GLN A 411     -37.209  14.514  -4.328  1.00  1.020          H  
ATOM   6836 2HE2 GLN A 411     -38.649  15.004  -3.500  1.00  1.020          H  
ATOM   6837  N   HIS A 412     -40.939   8.419  -1.589  1.00  0.580          N  
ATOM   6838  CA  HIS A 412     -41.431   7.092  -1.920  1.00  0.590          C  
ATOM   6839  C   HIS A 412     -42.358   6.517  -0.830  1.00  0.590          C  
ATOM   6840  O   HIS A 412     -43.227   5.691  -1.117  1.00  0.610          O  
ATOM   6841  CB  HIS A 412     -40.238   6.184  -2.170  1.00  0.820          C  
ATOM   6842  CG  HIS A 412     -39.385   6.681  -3.308  1.00  0.820          C  
ATOM   6843  ND1 HIS A 412     -38.269   7.467  -3.099  1.00  0.820          N  
ATOM   6844  CD2 HIS A 412     -39.493   6.532  -4.653  1.00  0.820          C  
ATOM   6845  CE1 HIS A 412     -37.717   7.768  -4.262  1.00  0.820          C  
ATOM   6846  NE2 HIS A 412     -38.435   7.210  -5.229  1.00  0.820          N  
ATOM   6847  H   HIS A 412     -40.092   8.535  -1.023  1.00  0.700          H  
ATOM   6848  HA  HIS A 412     -42.004   7.141  -2.844  1.00  0.710          H  
ATOM   6849 1HB  HIS A 412     -39.625   6.144  -1.274  1.00  0.990          H  
ATOM   6850 2HB  HIS A 412     -40.578   5.175  -2.393  1.00  0.990          H  
ATOM   6851  HD1 HIS A 412     -38.090   7.996  -2.242  1.00  0.990          H  
ATOM   6852  HD2 HIS A 412     -40.213   6.008  -5.283  1.00  0.990          H  
ATOM   6853  HE1 HIS A 412     -36.820   8.387  -4.298  1.00  0.990          H  
ATOM   6854  N   LEU A 413     -42.209   6.984   0.414  1.00  0.580          N  
ATOM   6855  CA  LEU A 413     -42.993   6.506   1.552  1.00  0.580          C  
ATOM   6856  C   LEU A 413     -44.344   7.177   1.718  1.00  0.600          C  
ATOM   6857  O   LEU A 413     -45.316   6.531   2.113  1.00  0.620          O  
ATOM   6858  CB  LEU A 413     -42.213   6.711   2.855  1.00  0.810          C  
ATOM   6859  CG  LEU A 413     -42.861   6.239   4.166  1.00  0.810          C  
ATOM   6860  CD1 LEU A 413     -43.125   4.735   4.151  1.00  0.810          C  
ATOM   6861  CD2 LEU A 413     -41.937   6.598   5.294  1.00  0.810          C  
ATOM   6862  H   LEU A 413     -41.457   7.645   0.613  1.00  0.700          H  
ATOM   6863  HA  LEU A 413     -43.171   5.451   1.404  1.00  0.700          H  
ATOM   6864 1HB  LEU A 413     -41.258   6.224   2.767  1.00  0.970          H  
ATOM   6865 2HB  LEU A 413     -42.032   7.772   2.960  1.00  0.970          H  
ATOM   6866  HG  LEU A 413     -43.803   6.742   4.293  1.00  0.970          H  
ATOM   6867 1HD1 LEU A 413     -43.575   4.441   5.084  1.00  0.970          H  
ATOM   6868 2HD1 LEU A 413     -43.795   4.469   3.345  1.00  0.970          H  
ATOM   6869 3HD1 LEU A 413     -42.187   4.218   4.030  1.00  0.970          H  
ATOM   6870 1HD2 LEU A 413     -42.381   6.294   6.238  1.00  0.970          H  
ATOM   6871 2HD2 LEU A 413     -40.995   6.088   5.152  1.00  0.970          H  
ATOM   6872 3HD2 LEU A 413     -41.766   7.680   5.302  1.00  0.970          H  
ATOM   6873  N   ASN A 414     -44.452   8.478   1.470  1.00  0.610          N  
ATOM   6874  CA  ASN A 414     -45.731   9.078   1.742  1.00  0.640          C  
ATOM   6875  C   ASN A 414     -46.877   8.390   0.988  1.00  0.650          C  
ATOM   6876  O   ASN A 414     -47.846   8.034   1.642  1.00  0.660          O  
ATOM   6877  CB  ASN A 414     -45.706  10.586   1.503  1.00  0.880          C  
ATOM   6878  CG  ASN A 414     -44.966  11.342   2.574  1.00  0.880          C  
ATOM   6879  OD1 ASN A 414     -44.714  10.828   3.673  1.00  0.880          O  
ATOM   6880  ND2 ASN A 414     -44.618  12.568   2.268  1.00  0.880          N  
ATOM   6881  H   ASN A 414     -43.671   9.046   1.140  1.00  0.730          H  
ATOM   6882  HA  ASN A 414     -45.942   8.942   2.805  1.00  0.770          H  
ATOM   6883 1HB  ASN A 414     -45.215  10.826   0.576  1.00  1.060          H  
ATOM   6884 2HB  ASN A 414     -46.730  10.970   1.440  1.00  1.060          H  
ATOM   6885 1HD2 ASN A 414     -44.130  13.127   2.932  1.00  1.060          H  
ATOM   6886 2HD2 ASN A 414     -44.851  12.940   1.370  1.00  1.060          H  
ATOM   6887  N   PRO A 415     -46.840   8.118  -0.343  1.00  0.660          N  
ATOM   6888  CA  PRO A 415     -47.926   7.431  -1.049  1.00  0.690          C  
ATOM   6889  C   PRO A 415     -48.346   6.130  -0.368  1.00  0.660          C  
ATOM   6890  O   PRO A 415     -49.527   5.773  -0.302  1.00  0.700          O  
ATOM   6891  CB  PRO A 415     -47.284   7.152  -2.423  1.00  1.030          C  
ATOM   6892  CG  PRO A 415     -46.291   8.272  -2.607  1.00  1.030          C  
ATOM   6893  CD  PRO A 415     -45.697   8.488  -1.221  1.00  1.030          C  
ATOM   6894  HA  PRO A 415     -48.783   8.129  -1.123  1.00  0.830          H  
ATOM   6895 1HB  PRO A 415     -46.793   6.164  -2.402  1.00  1.240          H  
ATOM   6896 2HB  PRO A 415     -48.055   7.110  -3.207  1.00  1.240          H  
ATOM   6897 1HG  PRO A 415     -45.525   8.025  -3.365  1.00  1.240          H  
ATOM   6898 2HG  PRO A 415     -46.823   9.168  -2.974  1.00  1.240          H  
ATOM   6899 1HD  PRO A 415     -44.857   7.792  -1.098  1.00  1.240          H  
ATOM   6900 2HD  PRO A 415     -45.384   9.512  -1.105  1.00  1.240          H  
ATOM   6901  N   ALA A 416     -47.354   5.406   0.165  1.00  0.610          N  
ATOM   6902  CA  ALA A 416     -47.562   4.153   0.875  1.00  0.590          C  
ATOM   6903  C   ALA A 416     -48.464   4.316   2.085  1.00  0.600          C  
ATOM   6904  O   ALA A 416     -49.290   3.465   2.386  1.00  0.660          O  
ATOM   6905  CB  ALA A 416     -46.243   3.539   1.265  1.00  0.830          C  
ATOM   6906  H   ALA A 416     -46.388   5.725   0.090  1.00  0.730          H  
ATOM   6907  HA  ALA A 416     -48.076   3.469   0.192  1.00  0.710          H  
ATOM   6908 1HB  ALA A 416     -46.419   2.603   1.743  1.00  1.000          H  
ATOM   6909 2HB  ALA A 416     -45.639   3.401   0.376  1.00  1.000          H  
ATOM   6910 3HB  ALA A 416     -45.732   4.191   1.946  1.00  1.000          H  
ATOM   6911  N   ILE A 417     -48.272   5.430   2.796  1.00  0.580          N  
ATOM   6912  CA  ILE A 417     -49.021   5.710   4.009  1.00  0.580          C  
ATOM   6913  C   ILE A 417     -50.360   6.380   3.681  1.00  0.630          C  
ATOM   6914  O   ILE A 417     -51.377   6.089   4.312  1.00  0.670          O  
ATOM   6915  CB  ILE A 417     -48.206   6.590   4.981  1.00  0.810          C  
ATOM   6916  CG1 ILE A 417     -46.936   5.801   5.445  1.00  0.810          C  
ATOM   6917  CG2 ILE A 417     -49.090   6.995   6.195  1.00  0.810          C  
ATOM   6918  CD1 ILE A 417     -45.939   6.641   6.190  1.00  0.810          C  
ATOM   6919  H   ILE A 417     -47.574   6.115   2.476  1.00  0.700          H  
ATOM   6920  HA  ILE A 417     -49.229   4.767   4.510  1.00  0.700          H  
ATOM   6921  HB  ILE A 417     -47.863   7.481   4.456  1.00  0.970          H  
ATOM   6922 1HG1 ILE A 417     -47.236   4.968   6.073  1.00  0.970          H  
ATOM   6923 2HG1 ILE A 417     -46.437   5.404   4.559  1.00  0.970          H  
ATOM   6924 1HG2 ILE A 417     -48.535   7.618   6.886  1.00  0.970          H  
ATOM   6925 2HG2 ILE A 417     -49.959   7.555   5.859  1.00  0.970          H  
ATOM   6926 3HG2 ILE A 417     -49.421   6.095   6.711  1.00  0.970          H  
ATOM   6927 1HD1 ILE A 417     -45.089   6.044   6.449  1.00  0.970          H  
ATOM   6928 2HD1 ILE A 417     -45.615   7.467   5.552  1.00  0.970          H  
ATOM   6929 3HD1 ILE A 417     -46.376   7.037   7.090  1.00  0.970          H  
ATOM   6930  N   GLU A 418     -50.336   7.331   2.738  1.00  0.650          N  
ATOM   6931  CA  GLU A 418     -51.515   8.104   2.360  1.00  0.710          C  
ATOM   6932  C   GLU A 418     -52.641   7.214   1.843  1.00  0.740          C  
ATOM   6933  O   GLU A 418     -53.815   7.457   2.141  1.00  0.850          O  
ATOM   6934  CB  GLU A 418     -51.146   9.129   1.282  1.00  0.970          C  
ATOM   6935  CG  GLU A 418     -50.272  10.290   1.771  1.00  0.970          C  
ATOM   6936  CD  GLU A 418     -49.829  11.195   0.651  1.00  0.970          C  
ATOM   6937  OE1 GLU A 418     -50.101  10.879  -0.484  1.00  0.970          O  
ATOM   6938  OE2 GLU A 418     -49.206  12.193   0.930  1.00  0.970          O  
ATOM   6939  H   GLU A 418     -49.451   7.521   2.274  1.00  0.780          H  
ATOM   6940  HA  GLU A 418     -51.874   8.634   3.239  1.00  0.850          H  
ATOM   6941 1HB  GLU A 418     -50.602   8.621   0.489  1.00  1.160          H  
ATOM   6942 2HB  GLU A 418     -52.054   9.543   0.845  1.00  1.160          H  
ATOM   6943 1HG  GLU A 418     -50.843  10.877   2.489  1.00  1.160          H  
ATOM   6944 2HG  GLU A 418     -49.403   9.893   2.285  1.00  1.160          H  
ATOM   6945  N   SER A 419     -52.304   6.171   1.087  1.00  0.680          N  
ATOM   6946  CA  SER A 419     -53.322   5.240   0.634  1.00  0.730          C  
ATOM   6947  C   SER A 419     -53.652   4.389   1.853  1.00  0.750          C  
ATOM   6948  O   SER A 419     -52.797   3.664   2.360  1.00  1.260          O  
ATOM   6949  CB  SER A 419     -52.806   4.395  -0.505  1.00  1.000          C  
ATOM   6950  OG  SER A 419     -53.749   3.435  -0.881  1.00  1.000          O  
ATOM   6951  H   SER A 419     -51.328   6.038   0.807  1.00  0.820          H  
ATOM   6952  HA  SER A 419     -54.210   5.785   0.320  1.00  0.880          H  
ATOM   6953 1HB  SER A 419     -52.571   5.036  -1.353  1.00  1.200          H  
ATOM   6954 2HB  SER A 419     -51.876   3.903  -0.200  1.00  1.200          H  
ATOM   6955  HG  SER A 419     -53.374   2.991  -1.642  1.00  1.200          H  
ATOM   6956  N   ASP A 420     -54.890   4.444   2.339  1.00  0.890          N  
ATOM   6957  CA  ASP A 420     -55.190   3.779   3.611  1.00  0.820          C  
ATOM   6958  C   ASP A 420     -55.362   2.259   3.525  1.00  0.750          C  
ATOM   6959  O   ASP A 420     -56.466   1.719   3.632  1.00  0.810          O  
ATOM   6960  CB  ASP A 420     -56.438   4.395   4.264  1.00  1.180          C  
ATOM   6961  CG  ASP A 420     -56.630   3.937   5.738  1.00  1.180          C  
ATOM   6962  OD1 ASP A 420     -55.690   3.393   6.288  1.00  1.180          O  
ATOM   6963  OD2 ASP A 420     -57.675   4.168   6.306  1.00  1.180          O  
ATOM   6964  H   ASP A 420     -55.583   5.013   1.876  1.00  1.070          H  
ATOM   6965  HA  ASP A 420     -54.349   3.970   4.280  1.00  0.980          H  
ATOM   6966 1HB  ASP A 420     -56.356   5.483   4.241  1.00  1.410          H  
ATOM   6967 2HB  ASP A 420     -57.323   4.118   3.692  1.00  1.410          H  
ATOM   6968  N   ASN A 421     -54.238   1.593   3.302  1.00  0.710          N  
ATOM   6969  CA  ASN A 421     -54.117   0.150   3.236  1.00  0.700          C  
ATOM   6970  C   ASN A 421     -53.593  -0.336   4.584  1.00  0.680          C  
ATOM   6971  O   ASN A 421     -53.314   0.472   5.471  1.00  0.700          O  
ATOM   6972  CB  ASN A 421     -53.228  -0.252   2.082  1.00  0.980          C  
ATOM   6973  CG  ASN A 421     -53.862   0.030   0.752  1.00  0.980          C  
ATOM   6974  OD1 ASN A 421     -55.016  -0.345   0.505  1.00  0.980          O  
ATOM   6975  ND2 ASN A 421     -53.143   0.675  -0.113  1.00  0.980          N  
ATOM   6976  H   ASN A 421     -53.406   2.171   3.185  1.00  0.850          H  
ATOM   6977  HA  ASN A 421     -55.105  -0.286   3.088  1.00  0.840          H  
ATOM   6978 1HB  ASN A 421     -52.271   0.277   2.150  1.00  1.180          H  
ATOM   6979 2HB  ASN A 421     -53.028  -1.307   2.142  1.00  1.180          H  
ATOM   6980 1HD2 ASN A 421     -53.522   0.876  -1.016  1.00  1.180          H  
ATOM   6981 2HD2 ASN A 421     -52.219   0.974   0.126  1.00  1.180          H  
ATOM   6982  N   ASN A 422     -53.420  -1.638   4.756  1.00  0.650          N  
ATOM   6983  CA  ASN A 422     -52.895  -2.113   6.033  1.00  0.630          C  
ATOM   6984  C   ASN A 422     -51.357  -1.970   6.051  1.00  0.600          C  
ATOM   6985  O   ASN A 422     -50.777  -1.410   5.108  1.00  0.580          O  
ATOM   6986  CB  ASN A 422     -53.401  -3.527   6.297  1.00  0.890          C  
ATOM   6987  CG  ASN A 422     -52.853  -4.593   5.380  1.00  0.890          C  
ATOM   6988  OD1 ASN A 422     -51.711  -4.506   4.910  1.00  0.890          O  
ATOM   6989  ND2 ASN A 422     -53.661  -5.596   5.110  1.00  0.890          N  
ATOM   6990  H   ASN A 422     -53.681  -2.284   4.019  1.00  0.780          H  
ATOM   6991  HA  ASN A 422     -53.281  -1.475   6.831  1.00  0.760          H  
ATOM   6992 1HB  ASN A 422     -53.186  -3.803   7.318  1.00  1.070          H  
ATOM   6993 2HB  ASN A 422     -54.484  -3.526   6.198  1.00  1.070          H  
ATOM   6994 1HD2 ASN A 422     -53.358  -6.328   4.494  1.00  1.070          H  
ATOM   6995 2HD2 ASN A 422     -54.580  -5.627   5.510  1.00  1.070          H  
ATOM   6996  N   PHE A 423     -50.702  -2.378   7.144  1.00  0.570          N  
ATOM   6997  CA  PHE A 423     -49.248  -2.246   7.260  1.00  0.540          C  
ATOM   6998  C   PHE A 423     -48.484  -3.085   6.272  1.00  0.540          C  
ATOM   6999  O   PHE A 423     -47.587  -2.593   5.577  1.00  0.550          O  
ATOM   7000  CB  PHE A 423     -48.750  -2.593   8.636  1.00  0.770          C  
ATOM   7001  CG  PHE A 423     -47.294  -2.622   8.712  1.00  0.770          C  
ATOM   7002  CD1 PHE A 423     -46.526  -1.485   8.578  1.00  0.770          C  
ATOM   7003  CD2 PHE A 423     -46.673  -3.824   8.925  1.00  0.770          C  
ATOM   7004  CE1 PHE A 423     -45.174  -1.561   8.643  1.00  0.770          C  
ATOM   7005  CE2 PHE A 423     -45.339  -3.902   8.985  1.00  0.770          C  
ATOM   7006  CZ  PHE A 423     -44.577  -2.766   8.836  1.00  0.770          C  
ATOM   7007  H   PHE A 423     -51.214  -2.847   7.894  1.00  0.680          H  
ATOM   7008  HA  PHE A 423     -48.998  -1.205   7.079  1.00  0.650          H  
ATOM   7009 1HB  PHE A 423     -49.149  -1.943   9.357  1.00  0.920          H  
ATOM   7010 2HB  PHE A 423     -49.080  -3.557   8.865  1.00  0.920          H  
ATOM   7011  HD1 PHE A 423     -46.998  -0.533   8.399  1.00  0.920          H  
ATOM   7012  HD2 PHE A 423     -47.276  -4.730   9.039  1.00  0.920          H  
ATOM   7013  HE1 PHE A 423     -44.582  -0.675   8.526  1.00  0.920          H  
ATOM   7014  HE2 PHE A 423     -44.877  -4.863   9.152  1.00  0.920          H  
ATOM   7015  HZ  PHE A 423     -43.507  -2.830   8.874  1.00  0.920          H  
ATOM   7016  N   THR A 424     -48.827  -4.367   6.185  1.00  0.560          N  
ATOM   7017  CA  THR A 424     -48.105  -5.241   5.277  1.00  0.580          C  
ATOM   7018  C   THR A 424     -48.120  -4.606   3.877  1.00  0.570          C  
ATOM   7019  O   THR A 424     -47.082  -4.541   3.204  1.00  0.560          O  
ATOM   7020  CB  THR A 424     -48.734  -6.656   5.242  1.00  0.800          C  
ATOM   7021  OG1 THR A 424     -48.734  -7.225   6.580  1.00  0.800          O  
ATOM   7022  CG2 THR A 424     -47.887  -7.576   4.328  1.00  0.800          C  
ATOM   7023  H   THR A 424     -49.561  -4.741   6.801  1.00  0.670          H  
ATOM   7024  HA  THR A 424     -47.070  -5.322   5.613  1.00  0.700          H  
ATOM   7025  HB  THR A 424     -49.759  -6.598   4.868  1.00  0.960          H  
ATOM   7026  HG1 THR A 424     -49.367  -6.714   7.156  1.00  0.960          H  
ATOM   7027 1HG2 THR A 424     -48.324  -8.574   4.311  1.00  0.960          H  
ATOM   7028 2HG2 THR A 424     -47.865  -7.179   3.321  1.00  0.960          H  
ATOM   7029 3HG2 THR A 424     -46.869  -7.630   4.713  1.00  0.960          H  
ATOM   7030  N   ASP A 425     -49.299  -4.120   3.453  1.00  0.580          N  
ATOM   7031  CA  ASP A 425     -49.455  -3.458   2.162  1.00  0.580          C  
ATOM   7032  C   ASP A 425     -48.685  -2.145   2.086  1.00  0.580          C  
ATOM   7033  O   ASP A 425     -48.077  -1.868   1.054  1.00  0.580          O  
ATOM   7034  CB  ASP A 425     -50.926  -3.225   1.860  1.00  0.810          C  
ATOM   7035  CG  ASP A 425     -51.712  -4.523   1.492  1.00  0.810          C  
ATOM   7036  OD1 ASP A 425     -51.109  -5.540   1.120  1.00  0.810          O  
ATOM   7037  OD2 ASP A 425     -52.911  -4.492   1.613  1.00  0.810          O  
ATOM   7038  H   ASP A 425     -50.116  -4.234   4.051  1.00  0.700          H  
ATOM   7039  HA  ASP A 425     -49.062  -4.103   1.399  1.00  0.700          H  
ATOM   7040 1HB  ASP A 425     -51.383  -2.783   2.744  1.00  0.970          H  
ATOM   7041 2HB  ASP A 425     -51.021  -2.505   1.045  1.00  0.970          H  
ATOM   7042  N   THR A 426     -48.655  -1.365   3.173  1.00  0.570          N  
ATOM   7043  CA  THR A 426     -47.913  -0.104   3.208  1.00  0.570          C  
ATOM   7044  C   THR A 426     -46.438  -0.364   2.940  1.00  0.560          C  
ATOM   7045  O   THR A 426     -45.805   0.325   2.130  1.00  0.550          O  
ATOM   7046  CB  THR A 426     -48.041   0.587   4.593  1.00  0.800          C  
ATOM   7047  OG1 THR A 426     -49.408   0.924   4.849  1.00  0.800          O  
ATOM   7048  CG2 THR A 426     -47.187   1.857   4.651  1.00  0.800          C  
ATOM   7049  H   THR A 426     -49.231  -1.608   3.979  1.00  0.680          H  
ATOM   7050  HA  THR A 426     -48.303   0.562   2.437  1.00  0.680          H  
ATOM   7051  HB  THR A 426     -47.695  -0.090   5.362  1.00  0.960          H  
ATOM   7052  HG1 THR A 426     -49.952   0.107   4.912  1.00  0.960          H  
ATOM   7053 1HG2 THR A 426     -47.279   2.317   5.624  1.00  0.960          H  
ATOM   7054 2HG2 THR A 426     -46.152   1.613   4.467  1.00  0.960          H  
ATOM   7055 3HG2 THR A 426     -47.518   2.542   3.912  1.00  0.960          H  
ATOM   7056  N   THR A 427     -45.887  -1.374   3.610  1.00  0.540          N  
ATOM   7057  CA  THR A 427     -44.480  -1.707   3.455  1.00  0.520          C  
ATOM   7058  C   THR A 427     -44.193  -2.105   2.015  1.00  0.530          C  
ATOM   7059  O   THR A 427     -43.225  -1.620   1.423  1.00  0.540          O  
ATOM   7060  CB  THR A 427     -44.058  -2.840   4.406  1.00  0.740          C  
ATOM   7061  OG1 THR A 427     -44.269  -2.418   5.747  1.00  0.740          O  
ATOM   7062  CG2 THR A 427     -42.563  -3.148   4.221  1.00  0.740          C  
ATOM   7063  H   THR A 427     -46.476  -1.889   4.270  1.00  0.650          H  
ATOM   7064  HA  THR A 427     -43.888  -0.825   3.689  1.00  0.620          H  
ATOM   7065  HB  THR A 427     -44.657  -3.732   4.209  1.00  0.880          H  
ATOM   7066  HG1 THR A 427     -45.227  -2.333   5.887  1.00  0.880          H  
ATOM   7067 1HG2 THR A 427     -42.256  -3.932   4.901  1.00  0.880          H  
ATOM   7068 2HG2 THR A 427     -42.367  -3.472   3.199  1.00  0.880          H  
ATOM   7069 3HG2 THR A 427     -41.986  -2.248   4.428  1.00  0.880          H  
ATOM   7070  N   LYS A 428     -45.036  -2.974   1.438  1.00  0.520          N  
ATOM   7071  CA  LYS A 428     -44.845  -3.396   0.056  1.00  0.530          C  
ATOM   7072  C   LYS A 428     -44.896  -2.218  -0.913  1.00  0.530          C  
ATOM   7073  O   LYS A 428     -44.032  -2.111  -1.780  1.00  0.520          O  
ATOM   7074  CB  LYS A 428     -45.907  -4.411  -0.348  1.00  0.740          C  
ATOM   7075  CG  LYS A 428     -45.761  -5.817   0.271  1.00  0.740          C  
ATOM   7076  CD  LYS A 428     -46.804  -6.808  -0.310  1.00  0.740          C  
ATOM   7077  CE  LYS A 428     -48.204  -6.403   0.139  1.00  0.740          C  
ATOM   7078  NZ  LYS A 428     -49.258  -7.369  -0.164  1.00  0.740          N  
ATOM   7079  H   LYS A 428     -45.802  -3.364   1.998  1.00  0.620          H  
ATOM   7080  HA  LYS A 428     -43.861  -3.858  -0.028  1.00  0.640          H  
ATOM   7081 1HB  LYS A 428     -46.866  -4.004  -0.053  1.00  0.890          H  
ATOM   7082 2HB  LYS A 428     -45.914  -4.514  -1.434  1.00  0.890          H  
ATOM   7083 1HG  LYS A 428     -44.759  -6.195   0.066  1.00  0.890          H  
ATOM   7084 2HG  LYS A 428     -45.886  -5.754   1.349  1.00  0.890          H  
ATOM   7085 1HD  LYS A 428     -46.759  -6.797  -1.398  1.00  0.890          H  
ATOM   7086 2HD  LYS A 428     -46.590  -7.816   0.041  1.00  0.890          H  
ATOM   7087 1HE  LYS A 428     -48.184  -6.244   1.207  1.00  0.890          H  
ATOM   7088 2HE  LYS A 428     -48.476  -5.481  -0.356  1.00  0.890          H  
ATOM   7089 1HZ  LYS A 428     -50.129  -6.926   0.212  1.00  0.890          H  
ATOM   7090 2HZ  LYS A 428     -49.337  -7.516  -1.158  1.00  0.890          H  
ATOM   7091 3HZ  LYS A 428     -49.079  -8.240   0.298  1.00  0.890          H  
ATOM   7092  N   ILE A 429     -45.852  -1.288  -0.727  1.00  0.540          N  
ATOM   7093  CA  ILE A 429     -45.967  -0.148  -1.637  1.00  0.540          C  
ATOM   7094  C   ILE A 429     -44.716   0.676  -1.569  1.00  0.540          C  
ATOM   7095  O   ILE A 429     -44.167   1.053  -2.611  1.00  0.540          O  
ATOM   7096  CB  ILE A 429     -47.153   0.775  -1.283  1.00  0.760          C  
ATOM   7097  CG1 ILE A 429     -48.472   0.052  -1.540  1.00  0.760          C  
ATOM   7098  CG2 ILE A 429     -47.060   2.096  -2.159  1.00  0.760          C  
ATOM   7099  CD1 ILE A 429     -49.675   0.738  -0.907  1.00  0.760          C  
ATOM   7100  H   ILE A 429     -46.548  -1.425   0.013  1.00  0.650          H  
ATOM   7101  HA  ILE A 429     -46.089  -0.517  -2.651  1.00  0.650          H  
ATOM   7102  HB  ILE A 429     -47.122   1.018  -0.224  1.00  0.910          H  
ATOM   7103 1HG1 ILE A 429     -48.637  -0.009  -2.616  1.00  0.910          H  
ATOM   7104 2HG1 ILE A 429     -48.405  -0.955  -1.153  1.00  0.910          H  
ATOM   7105 1HG2 ILE A 429     -47.880   2.760  -1.941  1.00  0.910          H  
ATOM   7106 2HG2 ILE A 429     -46.132   2.633  -1.964  1.00  0.910          H  
ATOM   7107 3HG2 ILE A 429     -47.096   1.826  -3.213  1.00  0.910          H  
ATOM   7108 1HD1 ILE A 429     -50.563   0.156  -1.133  1.00  0.910          H  
ATOM   7109 2HD1 ILE A 429     -49.537   0.785   0.178  1.00  0.910          H  
ATOM   7110 3HD1 ILE A 429     -49.799   1.742  -1.293  1.00  0.910          H  
ATOM   7111  N   PHE A 430     -44.268   0.965  -0.346  1.00  0.530          N  
ATOM   7112  CA  PHE A 430     -43.075   1.749  -0.143  1.00  0.530          C  
ATOM   7113  C   PHE A 430     -41.903   1.099  -0.826  1.00  0.510          C  
ATOM   7114  O   PHE A 430     -41.197   1.755  -1.588  1.00  0.510          O  
ATOM   7115  CB  PHE A 430     -42.810   1.938   1.356  1.00  0.740          C  
ATOM   7116  CG  PHE A 430     -41.485   2.580   1.720  1.00  0.740          C  
ATOM   7117  CD1 PHE A 430     -40.981   3.683   1.046  1.00  0.740          C  
ATOM   7118  CD2 PHE A 430     -40.772   2.106   2.806  1.00  0.740          C  
ATOM   7119  CE1 PHE A 430     -39.794   4.261   1.434  1.00  0.740          C  
ATOM   7120  CE2 PHE A 430     -39.599   2.691   3.189  1.00  0.740          C  
ATOM   7121  CZ  PHE A 430     -39.108   3.752   2.507  1.00  0.740          C  
ATOM   7122  H   PHE A 430     -44.788   0.625   0.470  1.00  0.640          H  
ATOM   7123  HA  PHE A 430     -43.233   2.729  -0.586  1.00  0.640          H  
ATOM   7124 1HB  PHE A 430     -43.601   2.532   1.784  1.00  0.890          H  
ATOM   7125 2HB  PHE A 430     -42.855   0.963   1.843  1.00  0.890          H  
ATOM   7126  HD1 PHE A 430     -41.522   4.086   0.198  1.00  0.890          H  
ATOM   7127  HD2 PHE A 430     -41.157   1.249   3.369  1.00  0.890          H  
ATOM   7128  HE1 PHE A 430     -39.406   5.127   0.894  1.00  0.890          H  
ATOM   7129  HE2 PHE A 430     -39.050   2.305   4.049  1.00  0.890          H  
ATOM   7130  HZ  PHE A 430     -38.170   4.186   2.821  1.00  0.890          H  
ATOM   7131  N   HIS A 431     -41.693  -0.195  -0.605  1.00  0.490          N  
ATOM   7132  CA  HIS A 431     -40.551  -0.847  -1.206  1.00  0.470          C  
ATOM   7133  C   HIS A 431     -40.643  -0.900  -2.724  1.00  0.480          C  
ATOM   7134  O   HIS A 431     -39.645  -0.685  -3.405  1.00  0.480          O  
ATOM   7135  CB  HIS A 431     -40.384  -2.259  -0.655  1.00  0.670          C  
ATOM   7136  CG  HIS A 431     -39.974  -2.271   0.764  1.00  0.670          C  
ATOM   7137  ND1 HIS A 431     -39.626  -3.418   1.429  1.00  0.670          N  
ATOM   7138  CD2 HIS A 431     -39.883  -1.280   1.663  1.00  0.670          C  
ATOM   7139  CE1 HIS A 431     -39.332  -3.118   2.685  1.00  0.670          C  
ATOM   7140  NE2 HIS A 431     -39.490  -1.838   2.837  1.00  0.670          N  
ATOM   7141  H   HIS A 431     -42.308  -0.726   0.023  1.00  0.590          H  
ATOM   7142  HA  HIS A 431     -39.652  -0.289  -0.953  1.00  0.560          H  
ATOM   7143 1HB  HIS A 431     -41.340  -2.787  -0.737  1.00  0.800          H  
ATOM   7144 2HB  HIS A 431     -39.657  -2.809  -1.239  1.00  0.800          H  
ATOM   7145  HD2 HIS A 431     -40.079  -0.233   1.506  1.00  0.800          H  
ATOM   7146  HE1 HIS A 431     -39.017  -3.817   3.461  1.00  0.800          H  
ATOM   7147  HE2 HIS A 431     -39.338  -1.291   3.682  1.00  0.800          H  
ATOM   7148  N   ASP A 432     -41.812  -1.161  -3.305  1.00  0.500          N  
ATOM   7149  CA  ASP A 432     -41.825  -1.199  -4.761  1.00  0.510          C  
ATOM   7150  C   ASP A 432     -41.530   0.182  -5.332  1.00  0.530          C  
ATOM   7151  O   ASP A 432     -40.712   0.326  -6.246  1.00  0.530          O  
ATOM   7152  CB  ASP A 432     -43.178  -1.681  -5.300  1.00  0.710          C  
ATOM   7153  CG  ASP A 432     -43.453  -3.188  -5.121  1.00  0.710          C  
ATOM   7154  OD1 ASP A 432     -42.548  -3.939  -4.833  1.00  0.710          O  
ATOM   7155  OD2 ASP A 432     -44.584  -3.569  -5.307  1.00  0.710          O  
ATOM   7156  H   ASP A 432     -42.653  -1.374  -2.759  1.00  0.600          H  
ATOM   7157  HA  ASP A 432     -41.051  -1.886  -5.099  1.00  0.610          H  
ATOM   7158 1HB  ASP A 432     -43.969  -1.139  -4.773  1.00  0.850          H  
ATOM   7159 2HB  ASP A 432     -43.257  -1.429  -6.354  1.00  0.850          H  
ATOM   7160  N   SER A 433     -42.135   1.213  -4.743  1.00  0.550          N  
ATOM   7161  CA  SER A 433     -41.946   2.574  -5.216  1.00  0.570          C  
ATOM   7162  C   SER A 433     -40.493   2.992  -5.077  1.00  0.550          C  
ATOM   7163  O   SER A 433     -39.903   3.564  -5.996  1.00  0.570          O  
ATOM   7164  CB  SER A 433     -42.841   3.522  -4.440  1.00  0.790          C  
ATOM   7165  OG  SER A 433     -42.697   4.839  -4.895  1.00  0.790          O  
ATOM   7166  H   SER A 433     -42.787   1.047  -3.969  1.00  0.660          H  
ATOM   7167  HA  SER A 433     -42.216   2.614  -6.271  1.00  0.680          H  
ATOM   7168 1HB  SER A 433     -43.878   3.207  -4.538  1.00  0.950          H  
ATOM   7169 2HB  SER A 433     -42.587   3.471  -3.376  1.00  0.950          H  
ATOM   7170  HG  SER A 433     -43.301   5.371  -4.368  1.00  0.950          H  
ATOM   7171  N   LEU A 434     -39.918   2.693  -3.911  1.00  0.530          N  
ATOM   7172  CA  LEU A 434     -38.564   3.055  -3.557  1.00  0.520          C  
ATOM   7173  C   LEU A 434     -37.555   2.332  -4.435  1.00  0.490          C  
ATOM   7174  O   LEU A 434     -36.706   2.948  -5.076  1.00  0.500          O  
ATOM   7175  CB  LEU A 434     -38.333   2.642  -2.092  1.00  0.730          C  
ATOM   7176  CG  LEU A 434     -37.001   2.947  -1.437  1.00  0.730          C  
ATOM   7177  CD1 LEU A 434     -36.845   4.503  -1.276  1.00  0.730          C  
ATOM   7178  CD2 LEU A 434     -36.913   2.202  -0.133  1.00  0.730          C  
ATOM   7179  H   LEU A 434     -40.469   2.219  -3.195  1.00  0.640          H  
ATOM   7180  HA  LEU A 434     -38.436   4.116  -3.695  1.00  0.620          H  
ATOM   7181 1HB  LEU A 434     -39.102   3.117  -1.487  1.00  0.880          H  
ATOM   7182 2HB  LEU A 434     -38.482   1.569  -2.026  1.00  0.880          H  
ATOM   7183  HG  LEU A 434     -36.208   2.587  -2.071  1.00  0.880          H  
ATOM   7184 1HD1 LEU A 434     -35.902   4.738  -0.807  1.00  0.880          H  
ATOM   7185 2HD1 LEU A 434     -36.891   4.986  -2.252  1.00  0.880          H  
ATOM   7186 3HD1 LEU A 434     -37.638   4.882  -0.651  1.00  0.880          H  
ATOM   7187 1HD2 LEU A 434     -35.945   2.393   0.337  1.00  0.880          H  
ATOM   7188 2HD2 LEU A 434     -37.699   2.515   0.520  1.00  0.880          H  
ATOM   7189 3HD2 LEU A 434     -37.017   1.137  -0.338  1.00  0.880          H  
ATOM   7190  N   PHE A 435     -37.648   1.008  -4.516  1.00  0.480          N  
ATOM   7191  CA  PHE A 435     -36.627   0.272  -5.233  1.00  0.460          C  
ATOM   7192  C   PHE A 435     -36.678   0.477  -6.729  1.00  0.490          C  
ATOM   7193  O   PHE A 435     -35.647   0.398  -7.389  1.00  0.520          O  
ATOM   7194  CB  PHE A 435     -36.635  -1.197  -4.846  1.00  0.650          C  
ATOM   7195  CG  PHE A 435     -36.096  -1.364  -3.449  1.00  0.650          C  
ATOM   7196  CD1 PHE A 435     -36.914  -1.761  -2.414  1.00  0.650          C  
ATOM   7197  CD2 PHE A 435     -34.770  -1.073  -3.164  1.00  0.650          C  
ATOM   7198  CE1 PHE A 435     -36.449  -1.867  -1.147  1.00  0.650          C  
ATOM   7199  CE2 PHE A 435     -34.303  -1.181  -1.891  1.00  0.650          C  
ATOM   7200  CZ  PHE A 435     -35.152  -1.573  -0.887  1.00  0.650          C  
ATOM   7201  H   PHE A 435     -38.388   0.497  -4.031  1.00  0.580          H  
ATOM   7202  HA  PHE A 435     -35.670   0.665  -4.902  1.00  0.550          H  
ATOM   7203 1HB  PHE A 435     -37.659  -1.581  -4.877  1.00  0.780          H  
ATOM   7204 2HB  PHE A 435     -36.029  -1.777  -5.535  1.00  0.780          H  
ATOM   7205  HD1 PHE A 435     -37.938  -1.997  -2.620  1.00  0.780          H  
ATOM   7206  HD2 PHE A 435     -34.098  -0.753  -3.962  1.00  0.780          H  
ATOM   7207  HE1 PHE A 435     -37.115  -2.186  -0.345  1.00  0.780          H  
ATOM   7208  HE2 PHE A 435     -33.259  -0.953  -1.680  1.00  0.780          H  
ATOM   7209  HZ  PHE A 435     -34.797  -1.657   0.120  1.00  0.780          H  
ATOM   7210  N   ASN A 436     -37.830   0.841  -7.277  1.00  0.580          N  
ATOM   7211  CA  ASN A 436     -37.908   1.119  -8.704  1.00  0.610          C  
ATOM   7212  C   ASN A 436     -37.021   2.317  -9.095  1.00  0.620          C  
ATOM   7213  O   ASN A 436     -36.720   2.508 -10.275  1.00  0.680          O  
ATOM   7214  CB  ASN A 436     -39.341   1.360  -9.135  1.00  0.840          C  
ATOM   7215  CG  ASN A 436     -40.168   0.098  -9.192  1.00  0.840          C  
ATOM   7216  OD1 ASN A 436     -39.643  -1.024  -9.248  1.00  0.840          O  
ATOM   7217  ND2 ASN A 436     -41.467   0.262  -9.193  1.00  0.840          N  
ATOM   7218  H   ASN A 436     -38.694   0.857  -6.724  1.00  0.700          H  
ATOM   7219  HA  ASN A 436     -37.530   0.250  -9.242  1.00  0.730          H  
ATOM   7220 1HB  ASN A 436     -39.810   2.048  -8.424  1.00  1.010          H  
ATOM   7221 2HB  ASN A 436     -39.353   1.841 -10.111  1.00  1.010          H  
ATOM   7222 1HD2 ASN A 436     -42.069  -0.532  -9.231  1.00  1.010          H  
ATOM   7223 2HD2 ASN A 436     -41.854   1.180  -9.146  1.00  1.010          H  
ATOM   7224  N   SER A 437     -36.647   3.153  -8.114  1.00  0.590          N  
ATOM   7225  CA  SER A 437     -35.812   4.332  -8.312  1.00  0.600          C  
ATOM   7226  C   SER A 437     -34.333   4.032  -8.026  1.00  0.580          C  
ATOM   7227  O   SER A 437     -33.493   4.945  -8.067  1.00  0.600          O  
ATOM   7228  CB  SER A 437     -36.272   5.453  -7.386  1.00  0.840          C  
ATOM   7229  OG  SER A 437     -37.578   5.890  -7.688  1.00  0.840          O  
ATOM   7230  H   SER A 437     -36.904   2.953  -7.144  1.00  0.710          H  
ATOM   7231  HA  SER A 437     -35.910   4.655  -9.347  1.00  0.720          H  
ATOM   7232 1HB  SER A 437     -36.246   5.093  -6.357  1.00  1.000          H  
ATOM   7233 2HB  SER A 437     -35.583   6.290  -7.450  1.00  1.000          H  
ATOM   7234  HG  SER A 437     -37.855   6.451  -6.930  1.00  1.000          H  
ATOM   7235  N   ALA A 438     -34.031   2.778  -7.665  1.00  0.560          N  
ATOM   7236  CA  ALA A 438     -32.685   2.377  -7.309  1.00  0.530          C  
ATOM   7237  C   ALA A 438     -31.755   2.253  -8.500  1.00  0.550          C  
ATOM   7238  O   ALA A 438     -32.111   1.747  -9.566  1.00  0.600          O  
ATOM   7239  CB  ALA A 438     -32.700   1.044  -6.573  1.00  0.750          C  
ATOM   7240  H   ALA A 438     -34.757   2.062  -7.655  1.00  0.670          H  
ATOM   7241  HA  ALA A 438     -32.287   3.137  -6.652  1.00  0.640          H  
ATOM   7242 1HB  ALA A 438     -31.689   0.784  -6.281  1.00  0.900          H  
ATOM   7243 2HB  ALA A 438     -33.322   1.108  -5.698  1.00  0.900          H  
ATOM   7244 3HB  ALA A 438     -33.096   0.279  -7.236  1.00  0.900          H  
ATOM   7245  N   THR A 439     -30.525   2.645  -8.254  1.00  0.540          N  
ATOM   7246  CA  THR A 439     -29.393   2.517  -9.157  1.00  0.590          C  
ATOM   7247  C   THR A 439     -28.060   2.326  -8.440  1.00  0.530          C  
ATOM   7248  O   THR A 439     -27.979   2.206  -7.214  1.00  0.520          O  
ATOM   7249  CB  THR A 439     -29.297   3.718 -10.107  1.00  0.810          C  
ATOM   7250  OG1 THR A 439     -28.285   3.441 -11.097  1.00  0.810          O  
ATOM   7251  CG2 THR A 439     -28.995   5.007  -9.346  1.00  0.810          C  
ATOM   7252  H   THR A 439     -30.385   3.093  -7.361  1.00  0.650          H  
ATOM   7253  HA  THR A 439     -29.560   1.634  -9.775  1.00  0.710          H  
ATOM   7254  HB  THR A 439     -30.254   3.834 -10.621  1.00  0.970          H  
ATOM   7255  HG1 THR A 439     -28.366   4.080 -11.819  1.00  0.970          H  
ATOM   7256 1HG2 THR A 439     -28.948   5.836 -10.049  1.00  0.970          H  
ATOM   7257 2HG2 THR A 439     -29.790   5.187  -8.633  1.00  0.970          H  
ATOM   7258 3HG2 THR A 439     -28.078   4.944  -8.828  1.00  0.970          H  
ATOM   7259  N   ALA A 440     -26.980   2.334  -9.210  1.00  0.550          N  
ATOM   7260  CA  ALA A 440     -25.642   2.098  -8.655  1.00  0.540          C  
ATOM   7261  C   ALA A 440     -25.277   3.122  -7.588  1.00  0.560          C  
ATOM   7262  O   ALA A 440     -24.607   2.798  -6.608  1.00  0.600          O  
ATOM   7263  CB  ALA A 440     -24.605   2.124  -9.759  1.00  0.760          C  
ATOM   7264  H   ALA A 440     -27.117   2.481 -10.214  1.00  0.660          H  
ATOM   7265  HA  ALA A 440     -25.639   1.113  -8.190  1.00  0.650          H  
ATOM   7266 1HB  ALA A 440     -23.621   1.918  -9.334  1.00  0.910          H  
ATOM   7267 2HB  ALA A 440     -24.843   1.370 -10.509  1.00  0.910          H  
ATOM   7268 3HB  ALA A 440     -24.601   3.110 -10.222  1.00  0.910          H  
ATOM   7269  N   GLU A 441     -25.757   4.345  -7.773  1.00  0.590          N  
ATOM   7270  CA  GLU A 441     -25.478   5.463  -6.894  1.00  0.640          C  
ATOM   7271  C   GLU A 441     -26.444   5.621  -5.716  1.00  0.640          C  
ATOM   7272  O   GLU A 441     -26.345   6.619  -4.999  1.00  0.960          O  
ATOM   7273  CB  GLU A 441     -25.478   6.762  -7.700  1.00  0.880          C  
ATOM   7274  CG  GLU A 441     -24.426   6.819  -8.803  1.00  0.880          C  
ATOM   7275  CD  GLU A 441     -23.005   6.728  -8.303  1.00  0.880          C  
ATOM   7276  OE1 GLU A 441     -22.668   7.363  -7.323  1.00  0.880          O  
ATOM   7277  OE2 GLU A 441     -22.244   6.015  -8.911  1.00  0.880          O  
ATOM   7278  H   GLU A 441     -26.292   4.526  -8.607  1.00  0.710          H  
ATOM   7279  HA  GLU A 441     -24.479   5.317  -6.480  1.00  0.770          H  
ATOM   7280 1HB  GLU A 441     -26.457   6.901  -8.161  1.00  1.050          H  
ATOM   7281 2HB  GLU A 441     -25.308   7.605  -7.033  1.00  1.050          H  
ATOM   7282 1HG  GLU A 441     -24.605   5.999  -9.496  1.00  1.050          H  
ATOM   7283 2HG  GLU A 441     -24.552   7.752  -9.352  1.00  1.050          H  
ATOM   7284  N   ASN A 442     -27.427   4.717  -5.545  1.00  0.490          N  
ATOM   7285  CA  ASN A 442     -28.314   4.848  -4.378  1.00  0.480          C  
ATOM   7286  C   ASN A 442     -28.939   3.527  -3.835  1.00  0.450          C  
ATOM   7287  O   ASN A 442     -29.674   3.582  -2.843  1.00  0.450          O  
ATOM   7288  CB  ASN A 442     -29.447   5.826  -4.681  1.00  0.680          C  
ATOM   7289  CG  ASN A 442     -30.332   5.294  -5.743  1.00  0.680          C  
ATOM   7290  OD1 ASN A 442     -30.157   4.119  -6.045  1.00  0.680          O  
ATOM   7291  ND2 ASN A 442     -31.248   6.061  -6.282  1.00  0.680          N  
ATOM   7292  H   ASN A 442     -27.502   3.918  -6.174  1.00  0.590          H  
ATOM   7293  HA  ASN A 442     -27.726   5.261  -3.560  1.00  0.580          H  
ATOM   7294 1HB  ASN A 442     -30.025   6.013  -3.777  1.00  0.810          H  
ATOM   7295 2HB  ASN A 442     -29.030   6.779  -5.003  1.00  0.810          H  
ATOM   7296 1HD2 ASN A 442     -31.892   5.688  -6.994  1.00  0.810          H  
ATOM   7297 2HD2 ASN A 442     -31.337   7.009  -5.991  1.00  0.810          H  
ATOM   7298  N   SER A 443     -28.676   2.353  -4.450  1.00  0.470          N  
ATOM   7299  CA  SER A 443     -29.368   1.129  -4.026  1.00  0.470          C  
ATOM   7300  C   SER A 443     -29.095   0.682  -2.593  1.00  0.410          C  
ATOM   7301  O   SER A 443     -29.988   0.127  -1.951  1.00  0.390          O  
ATOM   7302  CB  SER A 443     -28.988  -0.017  -4.944  1.00  0.660          C  
ATOM   7303  OG  SER A 443     -27.636  -0.366  -4.781  1.00  0.660          O  
ATOM   7304  H   SER A 443     -28.093   2.307  -5.277  1.00  0.560          H  
ATOM   7305  HA  SER A 443     -30.437   1.307  -4.122  1.00  0.560          H  
ATOM   7306 1HB  SER A 443     -29.618  -0.877  -4.728  1.00  0.790          H  
ATOM   7307 2HB  SER A 443     -29.170   0.271  -5.979  1.00  0.790          H  
ATOM   7308  HG  SER A 443     -27.463  -1.069  -5.418  1.00  0.790          H  
ATOM   7309  N   MET A 444     -27.882   0.916  -2.086  1.00  0.430          N  
ATOM   7310  CA  MET A 444     -27.535   0.565  -0.702  1.00  0.390          C  
ATOM   7311  C   MET A 444     -28.277   1.426   0.289  1.00  0.350          C  
ATOM   7312  O   MET A 444     -28.798   0.923   1.288  1.00  0.320          O  
ATOM   7313  CB  MET A 444     -26.042   0.601  -0.513  1.00  0.560          C  
ATOM   7314  CG  MET A 444     -25.339  -0.579  -1.086  1.00  0.560          C  
ATOM   7315  SD  MET A 444     -25.633  -2.100  -0.159  1.00  0.560          S  
ATOM   7316  CE  MET A 444     -24.701  -1.694   1.362  1.00  0.560          C  
ATOM   7317  H   MET A 444     -27.196   1.355  -2.692  1.00  0.520          H  
ATOM   7318  HA  MET A 444     -27.850  -0.461  -0.528  1.00  0.470          H  
ATOM   7319 1HB  MET A 444     -25.661   1.429  -1.058  1.00  0.670          H  
ATOM   7320 2HB  MET A 444     -25.791   0.768   0.521  1.00  0.670          H  
ATOM   7321 1HG  MET A 444     -25.684  -0.726  -2.108  1.00  0.670          H  
ATOM   7322 2HG  MET A 444     -24.309  -0.392  -1.116  1.00  0.670          H  
ATOM   7323 1HE  MET A 444     -24.709  -2.517   2.053  1.00  0.670          H  
ATOM   7324 2HE  MET A 444     -23.678  -1.476   1.115  1.00  0.670          H  
ATOM   7325 3HE  MET A 444     -25.130  -0.839   1.840  1.00  0.670          H  
ATOM   7326  N   PHE A 445     -28.329   2.712   0.017  1.00  0.390          N  
ATOM   7327  CA  PHE A 445     -29.074   3.652   0.817  1.00  0.390          C  
ATOM   7328  C   PHE A 445     -30.544   3.241   0.876  1.00  0.380          C  
ATOM   7329  O   PHE A 445     -31.091   3.069   1.963  1.00  0.380          O  
ATOM   7330  CB  PHE A 445     -28.855   5.051   0.277  1.00  0.550          C  
ATOM   7331  CG  PHE A 445     -29.765   6.040   0.804  1.00  0.550          C  
ATOM   7332  CD1 PHE A 445     -29.715   6.471   2.081  1.00  0.550          C  
ATOM   7333  CD2 PHE A 445     -30.691   6.549  -0.014  1.00  0.550          C  
ATOM   7334  CE1 PHE A 445     -30.629   7.389   2.526  1.00  0.550          C  
ATOM   7335  CE2 PHE A 445     -31.579   7.438   0.407  1.00  0.550          C  
ATOM   7336  CZ  PHE A 445     -31.563   7.866   1.684  1.00  0.550          C  
ATOM   7337  H   PHE A 445     -27.805   3.075  -0.785  1.00  0.470          H  
ATOM   7338  HA  PHE A 445     -28.679   3.615   1.833  1.00  0.470          H  
ATOM   7339 1HB  PHE A 445     -27.834   5.362   0.506  1.00  0.660          H  
ATOM   7340 2HB  PHE A 445     -28.943   5.031  -0.810  1.00  0.660          H  
ATOM   7341  HD1 PHE A 445     -28.959   6.067   2.737  1.00  0.660          H  
ATOM   7342  HD2 PHE A 445     -30.711   6.213  -1.041  1.00  0.660          H  
ATOM   7343  HE1 PHE A 445     -30.615   7.727   3.549  1.00  0.660          H  
ATOM   7344  HE2 PHE A 445     -32.298   7.789  -0.273  1.00  0.660          H  
ATOM   7345  HZ  PHE A 445     -32.303   8.579   2.031  1.00  0.660          H  
ATOM   7346  N   LEU A 446     -31.153   3.017  -0.299  1.00  0.390          N  
ATOM   7347  CA  LEU A 446     -32.542   2.583  -0.382  1.00  0.390          C  
ATOM   7348  C   LEU A 446     -32.745   1.262   0.383  1.00  0.370          C  
ATOM   7349  O   LEU A 446     -33.724   1.109   1.121  1.00  0.370          O  
ATOM   7350  CB  LEU A 446     -32.921   2.451  -1.861  1.00  0.550          C  
ATOM   7351  CG  LEU A 446     -33.530   3.716  -2.569  1.00  0.550          C  
ATOM   7352  CD1 LEU A 446     -32.712   4.942  -2.337  1.00  0.550          C  
ATOM   7353  CD2 LEU A 446     -33.599   3.441  -4.010  1.00  0.550          C  
ATOM   7354  H   LEU A 446     -30.629   3.170  -1.164  1.00  0.470          H  
ATOM   7355  HA  LEU A 446     -33.172   3.339   0.064  1.00  0.470          H  
ATOM   7356 1HB  LEU A 446     -32.036   2.158  -2.411  1.00  0.660          H  
ATOM   7357 2HB  LEU A 446     -33.660   1.655  -1.953  1.00  0.660          H  
ATOM   7358  HG  LEU A 446     -34.466   3.896  -2.211  1.00  0.660          H  
ATOM   7359 1HD1 LEU A 446     -33.170   5.785  -2.853  1.00  0.660          H  
ATOM   7360 2HD1 LEU A 446     -32.689   5.148  -1.283  1.00  0.660          H  
ATOM   7361 3HD1 LEU A 446     -31.722   4.796  -2.711  1.00  0.660          H  
ATOM   7362 1HD2 LEU A 446     -34.037   4.293  -4.536  1.00  0.660          H  
ATOM   7363 2HD2 LEU A 446     -32.592   3.261  -4.378  1.00  0.660          H  
ATOM   7364 3HD2 LEU A 446     -34.221   2.571  -4.176  1.00  0.660          H  
ATOM   7365  N   THR A 447     -31.788   0.329   0.281  1.00  0.350          N  
ATOM   7366  CA  THR A 447     -31.860  -0.951   0.980  1.00  0.330          C  
ATOM   7367  C   THR A 447     -31.935  -0.738   2.488  1.00  0.330          C  
ATOM   7368  O   THR A 447     -32.744  -1.377   3.170  1.00  0.350          O  
ATOM   7369  CB  THR A 447     -30.646  -1.839   0.617  1.00  0.470          C  
ATOM   7370  OG1 THR A 447     -30.669  -2.132  -0.785  1.00  0.470          O  
ATOM   7371  CG2 THR A 447     -30.664  -3.133   1.377  1.00  0.470          C  
ATOM   7372  H   THR A 447     -31.007   0.478  -0.359  1.00  0.420          H  
ATOM   7373  HA  THR A 447     -32.752  -1.466   0.673  1.00  0.400          H  
ATOM   7374  HB  THR A 447     -29.732  -1.317   0.860  1.00  0.560          H  
ATOM   7375  HG1 THR A 447     -30.466  -1.324  -1.293  1.00  0.560          H  
ATOM   7376 1HG2 THR A 447     -29.794  -3.731   1.097  1.00  0.560          H  
ATOM   7377 2HG2 THR A 447     -30.641  -2.942   2.444  1.00  0.560          H  
ATOM   7378 3HG2 THR A 447     -31.545  -3.672   1.136  1.00  0.560          H  
ATOM   7379  N   LYS A 448     -31.071   0.144   3.001  1.00  0.320          N  
ATOM   7380  CA  LYS A 448     -31.002   0.490   4.418  1.00  0.330          C  
ATOM   7381  C   LYS A 448     -32.222   1.260   4.935  1.00  0.360          C  
ATOM   7382  O   LYS A 448     -32.645   1.032   6.069  1.00  0.380          O  
ATOM   7383  CB  LYS A 448     -29.732   1.288   4.715  1.00  0.460          C  
ATOM   7384  CG  LYS A 448     -28.422   0.478   4.633  1.00  0.460          C  
ATOM   7385  CD  LYS A 448     -27.197   1.378   4.902  1.00  0.460          C  
ATOM   7386  CE  LYS A 448     -25.870   0.645   4.676  1.00  0.460          C  
ATOM   7387  NZ  LYS A 448     -25.539  -0.334   5.742  1.00  0.460          N  
ATOM   7388  H   LYS A 448     -30.389   0.565   2.358  1.00  0.380          H  
ATOM   7389  HA  LYS A 448     -30.947  -0.442   4.981  1.00  0.400          H  
ATOM   7390 1HB  LYS A 448     -29.656   2.100   3.989  1.00  0.550          H  
ATOM   7391 2HB  LYS A 448     -29.807   1.733   5.708  1.00  0.550          H  
ATOM   7392 1HG  LYS A 448     -28.459  -0.323   5.369  1.00  0.550          H  
ATOM   7393 2HG  LYS A 448     -28.336   0.029   3.643  1.00  0.550          H  
ATOM   7394 1HD  LYS A 448     -27.235   2.238   4.231  1.00  0.550          H  
ATOM   7395 2HD  LYS A 448     -27.232   1.742   5.930  1.00  0.550          H  
ATOM   7396 1HE  LYS A 448     -25.941   0.114   3.737  1.00  0.550          H  
ATOM   7397 2HE  LYS A 448     -25.065   1.375   4.610  1.00  0.550          H  
ATOM   7398 1HZ  LYS A 448     -24.634  -0.796   5.498  1.00  0.550          H  
ATOM   7399 2HZ  LYS A 448     -25.441   0.129   6.628  1.00  0.550          H  
ATOM   7400 3HZ  LYS A 448     -26.245  -1.040   5.816  1.00  0.550          H  
ATOM   7401  N   ILE A 449     -32.797   2.180   4.131  1.00  0.380          N  
ATOM   7402  CA  ILE A 449     -33.959   2.925   4.624  1.00  0.420          C  
ATOM   7403  C   ILE A 449     -35.292   2.230   4.379  1.00  0.420          C  
ATOM   7404  O   ILE A 449     -36.277   2.531   5.047  1.00  0.470          O  
ATOM   7405  CB  ILE A 449     -34.047   4.382   4.108  1.00  0.570          C  
ATOM   7406  CG1 ILE A 449     -34.291   4.458   2.575  1.00  0.570          C  
ATOM   7407  CG2 ILE A 449     -32.751   5.067   4.480  1.00  0.570          C  
ATOM   7408  CD1 ILE A 449     -34.677   5.848   2.055  1.00  0.570          C  
ATOM   7409  H   ILE A 449     -32.368   2.380   3.222  1.00  0.460          H  
ATOM   7410  HA  ILE A 449     -33.841   3.000   5.685  1.00  0.500          H  
ATOM   7411  HB  ILE A 449     -34.871   4.893   4.601  1.00  0.690          H  
ATOM   7412 1HG1 ILE A 449     -33.379   4.170   2.091  1.00  0.690          H  
ATOM   7413 2HG1 ILE A 449     -35.076   3.762   2.287  1.00  0.690          H  
ATOM   7414 1HG2 ILE A 449     -32.755   6.097   4.182  1.00  0.690          H  
ATOM   7415 2HG2 ILE A 449     -32.630   5.003   5.557  1.00  0.690          H  
ATOM   7416 3HG2 ILE A 449     -31.918   4.562   3.991  1.00  0.690          H  
ATOM   7417 1HD1 ILE A 449     -34.802   5.813   0.978  1.00  0.690          H  
ATOM   7418 2HD1 ILE A 449     -35.606   6.153   2.518  1.00  0.690          H  
ATOM   7419 3HD1 ILE A 449     -33.916   6.563   2.291  1.00  0.690          H  
ATOM   7420  N   ALA A 450     -35.335   1.239   3.507  1.00  0.400          N  
ATOM   7421  CA  ALA A 450     -36.581   0.565   3.205  1.00  0.410          C  
ATOM   7422  C   ALA A 450     -37.314  -0.021   4.448  1.00  0.410          C  
ATOM   7423  O   ALA A 450     -38.543   0.011   4.476  1.00  0.430          O  
ATOM   7424  CB  ALA A 450     -36.302  -0.498   2.174  1.00  0.570          C  
ATOM   7425  H   ALA A 450     -34.516   1.026   2.928  1.00  0.480          H  
ATOM   7426  HA  ALA A 450     -37.241   1.294   2.750  1.00  0.490          H  
ATOM   7427 1HB  ALA A 450     -37.193  -0.975   1.862  1.00  0.680          H  
ATOM   7428 2HB  ALA A 450     -35.848  -0.020   1.330  1.00  0.680          H  
ATOM   7429 3HB  ALA A 450     -35.635  -1.224   2.552  1.00  0.680          H  
ATOM   7430  N   PRO A 451     -36.668  -0.556   5.505  1.00  0.390          N  
ATOM   7431  CA  PRO A 451     -37.327  -1.052   6.705  1.00  0.420          C  
ATOM   7432  C   PRO A 451     -37.960   0.059   7.560  1.00  0.420          C  
ATOM   7433  O   PRO A 451     -38.672  -0.251   8.502  1.00  0.450          O  
ATOM   7434  CB  PRO A 451     -36.192  -1.726   7.490  1.00  0.630          C  
ATOM   7435  CG  PRO A 451     -35.120  -1.990   6.469  1.00  0.630          C  
ATOM   7436  CD  PRO A 451     -35.224  -0.834   5.505  1.00  0.630          C  
ATOM   7437  HA  PRO A 451     -38.089  -1.790   6.415  1.00  0.500          H  
ATOM   7438 1HB  PRO A 451     -35.849  -1.062   8.296  1.00  0.760          H  
ATOM   7439 2HB  PRO A 451     -36.568  -2.648   7.977  1.00  0.760          H  
ATOM   7440 1HG  PRO A 451     -34.132  -2.032   6.961  1.00  0.760          H  
ATOM   7441 2HG  PRO A 451     -35.273  -2.967   5.986  1.00  0.760          H  
ATOM   7442 1HD  PRO A 451     -34.704   0.003   5.924  1.00  0.760          H  
ATOM   7443 2HD  PRO A 451     -34.829  -1.134   4.547  1.00  0.760          H  
ATOM   7444  N   TYR A 452     -37.677   1.333   7.262  1.00  0.440          N  
ATOM   7445  CA  TYR A 452     -38.075   2.519   8.037  1.00  0.450          C  
ATOM   7446  C   TYR A 452     -39.226   2.400   9.043  1.00  0.460          C  
ATOM   7447  O   TYR A 452     -39.079   2.773  10.205  1.00  0.470          O  
ATOM   7448  CB  TYR A 452     -38.415   3.652   7.076  1.00  0.630          C  
ATOM   7449  CG  TYR A 452     -38.737   4.890   7.759  1.00  0.630          C  
ATOM   7450  CD1 TYR A 452     -37.704   5.615   8.286  1.00  0.630          C  
ATOM   7451  CD2 TYR A 452     -40.028   5.334   7.858  1.00  0.630          C  
ATOM   7452  CE1 TYR A 452     -37.942   6.769   8.924  1.00  0.630          C  
ATOM   7453  CE2 TYR A 452     -40.273   6.519   8.493  1.00  0.630          C  
ATOM   7454  CZ  TYR A 452     -39.223   7.231   9.030  1.00  0.630          C  
ATOM   7455  OH  TYR A 452     -39.428   8.409   9.655  1.00  0.630          O  
ATOM   7456  H   TYR A 452     -37.126   1.547   6.429  1.00  0.530          H  
ATOM   7457  HA  TYR A 452     -37.205   2.824   8.607  1.00  0.540          H  
ATOM   7458 1HB  TYR A 452     -37.579   3.860   6.440  1.00  0.750          H  
ATOM   7459 2HB  TYR A 452     -39.255   3.370   6.441  1.00  0.750          H  
ATOM   7460  HD1 TYR A 452     -36.693   5.263   8.189  1.00  0.750          H  
ATOM   7461  HD2 TYR A 452     -40.847   4.755   7.429  1.00  0.750          H  
ATOM   7462  HE1 TYR A 452     -37.115   7.343   9.341  1.00  0.750          H  
ATOM   7463  HE2 TYR A 452     -41.289   6.897   8.573  1.00  0.750          H  
ATOM   7464  HH  TYR A 452     -38.577   8.700  10.058  1.00  0.750          H  
ATOM   7465  N   LEU A 453     -40.389   1.939   8.625  1.00  0.460          N  
ATOM   7466  CA  LEU A 453     -41.557   1.911   9.510  1.00  0.480          C  
ATOM   7467  C   LEU A 453     -41.395   0.989  10.719  1.00  0.480          C  
ATOM   7468  O   LEU A 453     -42.085   1.131  11.727  1.00  0.510          O  
ATOM   7469  CB  LEU A 453     -42.775   1.452   8.704  1.00  0.660          C  
ATOM   7470  CG  LEU A 453     -43.257   2.395   7.577  1.00  0.660          C  
ATOM   7471  CD1 LEU A 453     -44.355   1.713   6.789  1.00  0.660          C  
ATOM   7472  CD2 LEU A 453     -43.774   3.689   8.156  1.00  0.660          C  
ATOM   7473  H   LEU A 453     -40.471   1.612   7.674  1.00  0.550          H  
ATOM   7474  HA  LEU A 453     -41.712   2.913   9.893  1.00  0.580          H  
ATOM   7475 1HB  LEU A 453     -42.530   0.492   8.252  1.00  0.800          H  
ATOM   7476 2HB  LEU A 453     -43.605   1.305   9.396  1.00  0.800          H  
ATOM   7477  HG  LEU A 453     -42.430   2.606   6.897  1.00  0.800          H  
ATOM   7478 1HD1 LEU A 453     -44.669   2.383   5.999  1.00  0.800          H  
ATOM   7479 2HD1 LEU A 453     -43.985   0.782   6.352  1.00  0.800          H  
ATOM   7480 3HD1 LEU A 453     -45.199   1.496   7.440  1.00  0.800          H  
ATOM   7481 1HD2 LEU A 453     -44.110   4.312   7.359  1.00  0.800          H  
ATOM   7482 2HD2 LEU A 453     -44.605   3.478   8.825  1.00  0.800          H  
ATOM   7483 3HD2 LEU A 453     -42.999   4.204   8.696  1.00  0.800          H  
ATOM   7484  N   GLN A 454     -40.519   0.008  10.570  1.00  0.460          N  
ATOM   7485  CA  GLN A 454     -40.226  -1.048  11.525  1.00  0.480          C  
ATOM   7486  C   GLN A 454     -39.072  -0.672  12.453  1.00  0.450          C  
ATOM   7487  O   GLN A 454     -38.707  -1.412  13.382  1.00  0.460          O  
ATOM   7488  CB  GLN A 454     -39.826  -2.274  10.710  1.00  0.660          C  
ATOM   7489  CG  GLN A 454     -40.905  -2.780   9.813  1.00  0.660          C  
ATOM   7490  CD  GLN A 454     -40.438  -3.874   8.905  1.00  0.660          C  
ATOM   7491  OE1 GLN A 454     -40.140  -4.992   9.339  1.00  0.660          O  
ATOM   7492  NE2 GLN A 454     -40.362  -3.552   7.618  1.00  0.660          N  
ATOM   7493  H   GLN A 454     -39.969   0.011   9.712  1.00  0.550          H  
ATOM   7494  HA  GLN A 454     -41.115  -1.244  12.120  1.00  0.580          H  
ATOM   7495 1HB  GLN A 454     -38.953  -2.045  10.109  1.00  0.800          H  
ATOM   7496 2HB  GLN A 454     -39.554  -3.052  11.348  1.00  0.800          H  
ATOM   7497 1HG  GLN A 454     -41.691  -3.169  10.428  1.00  0.800          H  
ATOM   7498 2HG  GLN A 454     -41.273  -1.960   9.201  1.00  0.800          H  
ATOM   7499 1HE2 GLN A 454     -40.054  -4.226   6.941  1.00  0.800          H  
ATOM   7500 2HE2 GLN A 454     -40.607  -2.626   7.315  1.00  0.800          H  
ATOM   7501  N   VAL A 455     -38.470   0.468  12.188  1.00  0.450          N  
ATOM   7502  CA  VAL A 455     -37.291   0.865  12.906  1.00  0.460          C  
ATOM   7503  C   VAL A 455     -37.679   1.396  14.260  1.00  0.450          C  
ATOM   7504  O   VAL A 455     -38.532   2.267  14.394  1.00  0.470          O  
ATOM   7505  CB  VAL A 455     -36.524   1.858  12.035  1.00  0.640          C  
ATOM   7506  CG1 VAL A 455     -35.309   2.412  12.733  1.00  0.640          C  
ATOM   7507  CG2 VAL A 455     -36.131   1.105  10.756  1.00  0.640          C  
ATOM   7508  H   VAL A 455     -38.836   1.094  11.463  1.00  0.540          H  
ATOM   7509  HA  VAL A 455     -36.656  -0.007  13.053  1.00  0.550          H  
ATOM   7510  HB  VAL A 455     -37.171   2.694  11.786  1.00  0.770          H  
ATOM   7511 1HG1 VAL A 455     -34.805   3.095  12.056  1.00  0.770          H  
ATOM   7512 2HG1 VAL A 455     -35.605   2.947  13.632  1.00  0.770          H  
ATOM   7513 3HG1 VAL A 455     -34.639   1.601  12.998  1.00  0.770          H  
ATOM   7514 1HG2 VAL A 455     -35.633   1.742  10.105  1.00  0.770          H  
ATOM   7515 2HG2 VAL A 455     -35.502   0.304  11.005  1.00  0.770          H  
ATOM   7516 3HG2 VAL A 455     -37.019   0.726  10.266  1.00  0.770          H  
ATOM   7517  N   GLY A 456     -37.063   0.826  15.284  1.00  0.450          N  
ATOM   7518  CA  GLY A 456     -37.391   1.161  16.653  1.00  0.450          C  
ATOM   7519  C   GLY A 456     -38.427   0.190  17.226  1.00  0.460          C  
ATOM   7520  O   GLY A 456     -38.812   0.320  18.399  1.00  0.470          O  
ATOM   7521  H   GLY A 456     -36.357   0.122  15.100  1.00  0.540          H  
ATOM   7522 1HA  GLY A 456     -36.485   1.135  17.257  1.00  0.540          H  
ATOM   7523 2HA  GLY A 456     -37.780   2.177  16.691  1.00  0.540          H  
ATOM   7524  N   PHE A 457     -38.922  -0.745  16.389  1.00  0.460          N  
ATOM   7525  CA  PHE A 457     -39.915  -1.716  16.842  1.00  0.470          C  
ATOM   7526  C   PHE A 457     -39.519  -3.179  16.606  1.00  0.450          C  
ATOM   7527  O   PHE A 457     -39.702  -4.036  17.474  1.00  0.490          O  
ATOM   7528  CB  PHE A 457     -41.217  -1.499  16.084  1.00  0.650          C  
ATOM   7529  CG  PHE A 457     -41.795  -0.151  16.212  1.00  0.650          C  
ATOM   7530  CD1 PHE A 457     -41.713   0.728  15.148  1.00  0.650          C  
ATOM   7531  CD2 PHE A 457     -42.422   0.258  17.364  1.00  0.650          C  
ATOM   7532  CE1 PHE A 457     -42.252   1.980  15.231  1.00  0.650          C  
ATOM   7533  CE2 PHE A 457     -42.973   1.517  17.449  1.00  0.650          C  
ATOM   7534  CZ  PHE A 457     -42.888   2.379  16.381  1.00  0.650          C  
ATOM   7535  H   PHE A 457     -38.600  -0.785  15.421  1.00  0.550          H  
ATOM   7536  HA  PHE A 457     -40.079  -1.574  17.909  1.00  0.560          H  
ATOM   7537 1HB  PHE A 457     -41.044  -1.685  15.029  1.00  0.780          H  
ATOM   7538 2HB  PHE A 457     -41.955  -2.219  16.422  1.00  0.780          H  
ATOM   7539  HD1 PHE A 457     -41.216   0.424  14.226  1.00  0.780          H  
ATOM   7540  HD2 PHE A 457     -42.485  -0.427  18.208  1.00  0.780          H  
ATOM   7541  HE1 PHE A 457     -42.174   2.656  14.376  1.00  0.780          H  
ATOM   7542  HE2 PHE A 457     -43.478   1.838  18.356  1.00  0.780          H  
ATOM   7543  HZ  PHE A 457     -43.320   3.380  16.446  1.00  0.780          H  
ATOM   7544  N   MET A 458     -39.017  -3.463  15.404  1.00  0.420          N  
ATOM   7545  CA  MET A 458     -38.733  -4.816  14.942  1.00  0.420          C  
ATOM   7546  C   MET A 458     -37.254  -5.159  14.975  1.00  0.440          C  
ATOM   7547  O   MET A 458     -36.416  -4.257  14.975  1.00  0.490          O  
ATOM   7548  CB  MET A 458     -39.228  -4.943  13.516  1.00  0.590          C  
ATOM   7549  CG  MET A 458     -40.718  -4.743  13.334  1.00  0.590          C  
ATOM   7550  SD  MET A 458     -41.675  -6.014  14.111  1.00  0.590          S  
ATOM   7551  CE  MET A 458     -42.402  -5.274  15.590  1.00  0.590          C  
ATOM   7552  H   MET A 458     -38.873  -2.701  14.743  1.00  0.500          H  
ATOM   7553  HA  MET A 458     -39.268  -5.500  15.593  1.00  0.500          H  
ATOM   7554 1HB  MET A 458     -38.710  -4.200  12.936  1.00  0.710          H  
ATOM   7555 2HB  MET A 458     -38.956  -5.901  13.088  1.00  0.710          H  
ATOM   7556 1HG  MET A 458     -41.011  -3.782  13.744  1.00  0.710          H  
ATOM   7557 2HG  MET A 458     -40.958  -4.745  12.273  1.00  0.710          H  
ATOM   7558 1HE  MET A 458     -43.015  -6.015  16.091  1.00  0.710          H  
ATOM   7559 2HE  MET A 458     -41.635  -4.946  16.258  1.00  0.710          H  
ATOM   7560 3HE  MET A 458     -43.023  -4.431  15.313  1.00  0.710          H  
ATOM   7561  N   PRO A 459     -36.879  -6.453  15.047  1.00  0.450          N  
ATOM   7562  CA  PRO A 459     -35.509  -6.901  14.959  1.00  0.470          C  
ATOM   7563  C   PRO A 459     -34.879  -6.535  13.644  1.00  0.410          C  
ATOM   7564  O   PRO A 459     -35.509  -6.658  12.589  1.00  0.390          O  
ATOM   7565  CB  PRO A 459     -35.613  -8.419  15.089  1.00  0.700          C  
ATOM   7566  CG  PRO A 459     -37.068  -8.753  14.785  1.00  0.700          C  
ATOM   7567  CD  PRO A 459     -37.852  -7.546  15.261  1.00  0.700          C  
ATOM   7568  HA  PRO A 459     -34.938  -6.489  15.801  1.00  0.560          H  
ATOM   7569 1HB  PRO A 459     -34.944  -8.864  14.346  1.00  0.850          H  
ATOM   7570 2HB  PRO A 459     -35.225  -8.737  16.033  1.00  0.850          H  
ATOM   7571 1HG  PRO A 459     -37.192  -8.935  13.705  1.00  0.850          H  
ATOM   7572 2HG  PRO A 459     -37.362  -9.682  15.301  1.00  0.850          H  
ATOM   7573 1HD  PRO A 459     -38.748  -7.462  14.654  1.00  0.850          H  
ATOM   7574 2HD  PRO A 459     -38.077  -7.635  16.325  1.00  0.850          H  
ATOM   7575  N   GLU A 460     -33.605  -6.196  13.719  1.00  0.390          N  
ATOM   7576  CA  GLU A 460     -32.740  -5.865  12.596  1.00  0.340          C  
ATOM   7577  C   GLU A 460     -33.358  -4.793  11.673  1.00  0.370          C  
ATOM   7578  O   GLU A 460     -33.336  -4.909  10.442  1.00  0.620          O  
ATOM   7579  CB  GLU A 460     -32.458  -7.135  11.780  1.00  0.500          C  
ATOM   7580  CG  GLU A 460     -31.886  -8.357  12.556  1.00  0.500          C  
ATOM   7581  CD  GLU A 460     -30.456  -8.244  13.029  1.00  0.500          C  
ATOM   7582  OE1 GLU A 460     -29.728  -7.460  12.472  1.00  0.500          O  
ATOM   7583  OE2 GLU A 460     -30.083  -8.968  13.948  1.00  0.500          O  
ATOM   7584  H   GLU A 460     -33.212  -6.105  14.664  1.00  0.470          H  
ATOM   7585  HA  GLU A 460     -31.802  -5.479  12.989  1.00  0.410          H  
ATOM   7586 1HB  GLU A 460     -33.353  -7.445  11.243  1.00  0.600          H  
ATOM   7587 2HB  GLU A 460     -31.705  -6.886  11.038  1.00  0.600          H  
ATOM   7588 1HG  GLU A 460     -32.523  -8.561  13.422  1.00  0.600          H  
ATOM   7589 2HG  GLU A 460     -31.950  -9.210  11.892  1.00  0.600          H  
ATOM   7590  N   ALA A 461     -33.914  -3.742  12.282  1.00  0.430          N  
ATOM   7591  CA  ALA A 461     -34.483  -2.601  11.573  1.00  0.400          C  
ATOM   7592  C   ALA A 461     -33.741  -1.358  12.083  1.00  0.460          C  
ATOM   7593  O   ALA A 461     -33.976  -0.909  13.207  1.00  0.800          O  
ATOM   7594  CB  ALA A 461     -35.996  -2.546  11.788  1.00  0.570          C  
ATOM   7595  H   ALA A 461     -33.920  -3.732  13.293  1.00  0.520          H  
ATOM   7596  HA  ALA A 461     -34.279  -2.710  10.508  1.00  0.480          H  
ATOM   7597 1HB  ALA A 461     -36.419  -1.719  11.252  1.00  0.690          H  
ATOM   7598 2HB  ALA A 461     -36.444  -3.470  11.418  1.00  0.690          H  
ATOM   7599 3HB  ALA A 461     -36.221  -2.446  12.853  1.00  0.690          H  
ATOM   7600  N   ARG A 462     -32.815  -0.822  11.275  1.00  0.380          N  
ATOM   7601  CA  ARG A 462     -31.950   0.278  11.734  1.00  0.360          C  
ATOM   7602  C   ARG A 462     -31.731   1.456  10.763  1.00  0.410          C  
ATOM   7603  O   ARG A 462     -30.635   2.032  10.763  1.00  0.630          O  
ATOM   7604  CB  ARG A 462     -30.588  -0.282  12.120  1.00  0.510          C  
ATOM   7605  CG  ARG A 462     -30.603  -1.255  13.301  1.00  0.510          C  
ATOM   7606  CD  ARG A 462     -29.226  -1.621  13.739  1.00  0.510          C  
ATOM   7607  NE  ARG A 462     -28.483  -2.364  12.715  1.00  0.510          N  
ATOM   7608  CZ  ARG A 462     -28.531  -3.706  12.513  1.00  0.510          C  
ATOM   7609  NH1 ARG A 462     -29.295  -4.486  13.254  1.00  0.510          N  
ATOM   7610  NH2 ARG A 462     -27.796  -4.246  11.555  1.00  0.510          N  
ATOM   7611  H   ARG A 462     -32.677  -1.213  10.350  1.00  0.460          H  
ATOM   7612  HA  ARG A 462     -32.402   0.688  12.635  1.00  0.430          H  
ATOM   7613 1HB  ARG A 462     -30.154  -0.799  11.266  1.00  0.610          H  
ATOM   7614 2HB  ARG A 462     -29.919   0.536  12.385  1.00  0.610          H  
ATOM   7615 1HG  ARG A 462     -31.123  -0.793  14.141  1.00  0.610          H  
ATOM   7616 2HG  ARG A 462     -31.124  -2.168  13.015  1.00  0.610          H  
ATOM   7617 1HD  ARG A 462     -28.676  -0.705  13.952  1.00  0.610          H  
ATOM   7618 2HD  ARG A 462     -29.273  -2.223  14.645  1.00  0.610          H  
ATOM   7619  HE  ARG A 462     -27.875  -1.826  12.112  1.00  0.610          H  
ATOM   7620 1HH1 ARG A 462     -29.877  -4.095  13.978  1.00  0.610          H  
ATOM   7621 2HH1 ARG A 462     -29.314  -5.510  13.074  1.00  0.610          H  
ATOM   7622 1HH2 ARG A 462     -27.207  -3.664  10.977  1.00  0.610          H  
ATOM   7623 2HH2 ARG A 462     -27.824  -5.251  11.401  1.00  0.610          H  
ATOM   7624  N   SER A 463     -32.763   1.857  10.014  1.00  0.400          N  
ATOM   7625  CA  SER A 463     -32.684   2.920   8.992  1.00  0.420          C  
ATOM   7626  C   SER A 463     -32.196   4.281   9.444  1.00  0.420          C  
ATOM   7627  O   SER A 463     -31.762   5.079   8.612  1.00  0.420          O  
ATOM   7628  CB  SER A 463     -34.041   3.237   8.437  1.00  0.580          C  
ATOM   7629  OG  SER A 463     -34.823   3.858   9.415  1.00  0.580          O  
ATOM   7630  H   SER A 463     -33.634   1.349  10.072  1.00  0.480          H  
ATOM   7631  HA  SER A 463     -32.030   2.564   8.195  1.00  0.500          H  
ATOM   7632 1HB  SER A 463     -33.924   3.927   7.617  1.00  0.700          H  
ATOM   7633 2HB  SER A 463     -34.528   2.335   8.058  1.00  0.700          H  
ATOM   7634  HG  SER A 463     -35.624   4.117   8.972  1.00  0.700          H  
ATOM   7635  N   THR A 464     -32.214   4.576  10.742  1.00  0.440          N  
ATOM   7636  CA  THR A 464     -31.787   5.901  11.176  1.00  0.440          C  
ATOM   7637  C   THR A 464     -30.341   6.167  10.794  1.00  0.440          C  
ATOM   7638  O   THR A 464     -29.978   7.312  10.471  1.00  0.470          O  
ATOM   7639  CB  THR A 464     -31.921   6.089  12.698  1.00  0.620          C  
ATOM   7640  OG1 THR A 464     -31.124   5.106  13.373  1.00  0.620          O  
ATOM   7641  CG2 THR A 464     -33.354   5.944  13.103  1.00  0.620          C  
ATOM   7642  H   THR A 464     -32.533   3.889  11.408  1.00  0.530          H  
ATOM   7643  HA  THR A 464     -32.416   6.643  10.684  1.00  0.530          H  
ATOM   7644  HB  THR A 464     -31.564   7.087  12.969  1.00  0.740          H  
ATOM   7645  HG1 THR A 464     -31.027   5.354  14.302  1.00  0.740          H  
ATOM   7646 1HG2 THR A 464     -33.444   6.087  14.181  1.00  0.740          H  
ATOM   7647 2HG2 THR A 464     -33.945   6.694  12.578  1.00  0.740          H  
ATOM   7648 3HG2 THR A 464     -33.707   4.964  12.841  1.00  0.740          H  
ATOM   7649  N   ILE A 465     -29.518   5.112  10.693  1.00  0.430          N  
ATOM   7650  CA  ILE A 465     -28.113   5.285  10.338  1.00  0.430          C  
ATOM   7651  C   ILE A 465     -27.931   5.973   8.988  1.00  0.440          C  
ATOM   7652  O   ILE A 465     -26.900   6.594   8.738  1.00  0.480          O  
ATOM   7653  CB  ILE A 465     -27.357   3.928  10.332  1.00  0.600          C  
ATOM   7654  CG1 ILE A 465     -25.806   4.198  10.315  1.00  0.600          C  
ATOM   7655  CG2 ILE A 465     -27.793   3.045   9.117  1.00  0.600          C  
ATOM   7656  CD1 ILE A 465     -24.933   2.994  10.624  1.00  0.600          C  
ATOM   7657  H   ILE A 465     -29.865   4.170  10.919  1.00  0.520          H  
ATOM   7658  HA  ILE A 465     -27.661   5.914  11.096  1.00  0.520          H  
ATOM   7659  HB  ILE A 465     -27.597   3.395  11.252  1.00  0.720          H  
ATOM   7660 1HG1 ILE A 465     -25.523   4.566   9.328  1.00  0.720          H  
ATOM   7661 2HG1 ILE A 465     -25.581   4.961  11.040  1.00  0.720          H  
ATOM   7662 1HG2 ILE A 465     -27.279   2.094   9.151  1.00  0.720          H  
ATOM   7663 2HG2 ILE A 465     -28.866   2.867   9.162  1.00  0.720          H  
ATOM   7664 3HG2 ILE A 465     -27.552   3.532   8.175  1.00  0.720          H  
ATOM   7665 1HD1 ILE A 465     -23.883   3.295  10.591  1.00  0.720          H  
ATOM   7666 2HD1 ILE A 465     -25.170   2.619  11.620  1.00  0.720          H  
ATOM   7667 3HD1 ILE A 465     -25.097   2.206   9.896  1.00  0.720          H  
ATOM   7668  N   SER A 466     -28.899   5.812   8.085  1.00  0.420          N  
ATOM   7669  CA  SER A 466     -28.843   6.385   6.756  1.00  0.440          C  
ATOM   7670  C   SER A 466     -29.609   7.694   6.599  1.00  0.460          C  
ATOM   7671  O   SER A 466     -29.592   8.285   5.520  1.00  0.610          O  
ATOM   7672  CB  SER A 466     -29.414   5.387   5.781  1.00  0.610          C  
ATOM   7673  OG  SER A 466     -28.630   4.242   5.669  1.00  0.610          O  
ATOM   7674  H   SER A 466     -29.749   5.296   8.332  1.00  0.500          H  
ATOM   7675  HA  SER A 466     -27.798   6.567   6.510  1.00  0.530          H  
ATOM   7676 1HB  SER A 466     -30.392   5.101   6.141  1.00  0.730          H  
ATOM   7677 2HB  SER A 466     -29.546   5.839   4.830  1.00  0.730          H  
ATOM   7678  HG  SER A 466     -29.107   3.685   5.055  1.00  0.730          H  
ATOM   7679  N   LEU A 467     -30.311   8.130   7.642  1.00  0.460          N  
ATOM   7680  CA  LEU A 467     -31.170   9.307   7.560  1.00  0.490          C  
ATOM   7681  C   LEU A 467     -30.801  10.463   8.496  1.00  0.510          C  
ATOM   7682  O   LEU A 467     -30.754  11.614   8.067  1.00  0.530          O  
ATOM   7683  CB  LEU A 467     -32.601   8.844   7.867  1.00  0.670          C  
ATOM   7684  CG  LEU A 467     -33.280   7.849   6.888  1.00  0.670          C  
ATOM   7685  CD1 LEU A 467     -34.568   7.376   7.495  1.00  0.670          C  
ATOM   7686  CD2 LEU A 467     -33.615   8.560   5.542  1.00  0.670          C  
ATOM   7687  H   LEU A 467     -30.227   7.648   8.533  1.00  0.550          H  
ATOM   7688  HA  LEU A 467     -31.123   9.687   6.547  1.00  0.590          H  
ATOM   7689 1HB  LEU A 467     -32.613   8.401   8.860  1.00  0.810          H  
ATOM   7690 2HB  LEU A 467     -33.209   9.696   7.876  1.00  0.810          H  
ATOM   7691  HG  LEU A 467     -32.631   6.999   6.722  1.00  0.810          H  
ATOM   7692 1HD1 LEU A 467     -35.054   6.676   6.814  1.00  0.810          H  
ATOM   7693 2HD1 LEU A 467     -34.362   6.873   8.443  1.00  0.810          H  
ATOM   7694 3HD1 LEU A 467     -35.218   8.224   7.675  1.00  0.810          H  
ATOM   7695 1HD2 LEU A 467     -34.112   7.866   4.870  1.00  0.810          H  
ATOM   7696 2HD2 LEU A 467     -34.274   9.408   5.727  1.00  0.810          H  
ATOM   7697 3HD2 LEU A 467     -32.718   8.903   5.077  1.00  0.810          H  
ATOM   7698  N   SER A 468     -30.570  10.163   9.782  1.00  0.510          N  
ATOM   7699  CA  SER A 468     -30.323  11.213  10.779  1.00  0.530          C  
ATOM   7700  C   SER A 468     -29.057  10.957  11.584  1.00  0.530          C  
ATOM   7701  O   SER A 468     -28.484  11.869  12.205  1.00  0.550          O  
ATOM   7702  CB  SER A 468     -31.493  11.264  11.738  1.00  0.730          C  
ATOM   7703  OG  SER A 468     -31.592  10.057  12.484  1.00  0.730          O  
ATOM   7704  H   SER A 468     -30.573   9.191  10.088  1.00  0.610          H  
ATOM   7705  HA  SER A 468     -30.230  12.167  10.265  1.00  0.640          H  
ATOM   7706 1HB  SER A 468     -31.388  12.112  12.399  1.00  0.880          H  
ATOM   7707 2HB  SER A 468     -32.402  11.409  11.174  1.00  0.880          H  
ATOM   7708  HG  SER A 468     -31.015  10.158  13.295  1.00  0.880          H  
ATOM   7709  N   GLY A 469     -28.618   9.709  11.533  1.00  0.510          N  
ATOM   7710  CA  GLY A 469     -27.484   9.219  12.273  1.00  0.520          C  
ATOM   7711  C   GLY A 469     -26.201   9.419  11.469  1.00  0.510          C  
ATOM   7712  O   GLY A 469     -26.175  10.234  10.542  1.00  0.520          O  
ATOM   7713  H   GLY A 469     -29.160   9.021  11.015  1.00  0.610          H  
ATOM   7714 1HA  GLY A 469     -27.428   9.734  13.237  1.00  0.620          H  
ATOM   7715 2HA  GLY A 469     -27.666   8.171  12.470  1.00  0.620          H  
ATOM   7716  N   PRO A 470     -25.142   8.650  11.788  1.00  0.510          N  
ATOM   7717  CA  PRO A 470     -23.794   8.715  11.252  1.00  0.510          C  
ATOM   7718  C   PRO A 470     -23.706   8.797   9.748  1.00  0.500          C  
ATOM   7719  O   PRO A 470     -22.833   9.485   9.242  1.00  0.510          O  
ATOM   7720  CB  PRO A 470     -23.180   7.424  11.766  1.00  0.770          C  
ATOM   7721  CG  PRO A 470     -23.901   7.152  13.061  1.00  0.770          C  
ATOM   7722  CD  PRO A 470     -25.317   7.575  12.808  1.00  0.770          C  
ATOM   7723  HA  PRO A 470     -23.271   9.579  11.716  1.00  0.610          H  
ATOM   7724 1HB  PRO A 470     -23.306   6.627  11.013  1.00  0.920          H  
ATOM   7725 2HB  PRO A 470     -22.106   7.546  11.908  1.00  0.920          H  
ATOM   7726 1HG  PRO A 470     -23.800   6.077  13.318  1.00  0.920          H  
ATOM   7727 2HG  PRO A 470     -23.414   7.711  13.865  1.00  0.920          H  
ATOM   7728 1HD  PRO A 470     -25.877   6.738  12.388  1.00  0.920          H  
ATOM   7729 2HD  PRO A 470     -25.763   7.949  13.736  1.00  0.920          H  
ATOM   7730  N   GLY A 471     -24.609   8.159   8.999  1.00  0.480          N  
ATOM   7731  CA  GLY A 471     -24.536   8.245   7.544  1.00  0.470          C  
ATOM   7732  C   GLY A 471     -24.491   9.695   7.042  1.00  0.490          C  
ATOM   7733  O   GLY A 471     -23.830   9.985   6.036  1.00  0.500          O  
ATOM   7734  H   GLY A 471     -25.358   7.572   9.370  1.00  0.580          H  
ATOM   7735 1HA  GLY A 471     -23.657   7.704   7.192  1.00  0.560          H  
ATOM   7736 2HA  GLY A 471     -25.406   7.740   7.112  1.00  0.560          H  
ATOM   7737  N   ALA A 472     -25.215  10.609   7.719  1.00  0.510          N  
ATOM   7738  CA  ALA A 472     -25.245  12.012   7.333  1.00  0.530          C  
ATOM   7739  C   ALA A 472     -23.861  12.632   7.459  1.00  0.540          C  
ATOM   7740  O   ALA A 472     -23.492  13.503   6.674  1.00  0.560          O  
ATOM   7741  CB  ALA A 472     -26.252  12.770   8.175  1.00  0.730          C  
ATOM   7742  H   ALA A 472     -25.732  10.332   8.561  1.00  0.610          H  
ATOM   7743  HA  ALA A 472     -25.546  12.072   6.288  1.00  0.640          H  
ATOM   7744 1HB  ALA A 472     -26.284  13.812   7.854  1.00  0.880          H  
ATOM   7745 2HB  ALA A 472     -27.232  12.321   8.046  1.00  0.880          H  
ATOM   7746 3HB  ALA A 472     -25.962  12.722   9.225  1.00  0.880          H  
ATOM   7747  N   TYR A 473     -23.098  12.193   8.456  1.00  0.540          N  
ATOM   7748  CA  TYR A 473     -21.787  12.727   8.724  1.00  0.570          C  
ATOM   7749  C   TYR A 473     -20.787  12.082   7.814  1.00  0.560          C  
ATOM   7750  O   TYR A 473     -20.019  12.760   7.147  1.00  0.580          O  
ATOM   7751  CB  TYR A 473     -21.442  12.475  10.183  1.00  0.790          C  
ATOM   7752  CG  TYR A 473     -22.218  13.324  11.090  1.00  0.790          C  
ATOM   7753  CD1 TYR A 473     -23.487  12.929  11.478  1.00  0.790          C  
ATOM   7754  CD2 TYR A 473     -21.671  14.499  11.571  1.00  0.790          C  
ATOM   7755  CE1 TYR A 473     -24.204  13.718  12.321  1.00  0.790          C  
ATOM   7756  CE2 TYR A 473     -22.397  15.270  12.428  1.00  0.790          C  
ATOM   7757  CZ  TYR A 473     -23.652  14.887  12.793  1.00  0.790          C  
ATOM   7758  OH  TYR A 473     -24.375  15.663  13.628  1.00  0.790          O  
ATOM   7759  H   TYR A 473     -23.414  11.430   9.049  1.00  0.650          H  
ATOM   7760  HA  TYR A 473     -21.787  13.793   8.528  1.00  0.680          H  
ATOM   7761 1HB  TYR A 473     -21.644  11.437  10.437  1.00  0.940          H  
ATOM   7762 2HB  TYR A 473     -20.396  12.658  10.356  1.00  0.940          H  
ATOM   7763  HD1 TYR A 473     -23.924  11.997  11.110  1.00  0.940          H  
ATOM   7764  HD2 TYR A 473     -20.664  14.804  11.272  1.00  0.940          H  
ATOM   7765  HE1 TYR A 473     -25.203  13.418  12.620  1.00  0.940          H  
ATOM   7766  HE2 TYR A 473     -21.983  16.181  12.812  1.00  0.940          H  
ATOM   7767  HH  TYR A 473     -25.256  15.311  13.672  1.00  0.940          H  
ATOM   7768  N   ALA A 474     -20.838  10.763   7.697  1.00  0.530          N  
ATOM   7769  CA  ALA A 474     -19.869  10.072   6.870  1.00  0.520          C  
ATOM   7770  C   ALA A 474     -19.939  10.588   5.440  1.00  0.540          C  
ATOM   7771  O   ALA A 474     -18.901  10.820   4.800  1.00  0.550          O  
ATOM   7772  CB  ALA A 474     -20.137   8.581   6.914  1.00  0.730          C  
ATOM   7773  H   ALA A 474     -21.529  10.241   8.232  1.00  0.640          H  
ATOM   7774  HA  ALA A 474     -18.875  10.263   7.257  1.00  0.620          H  
ATOM   7775 1HB  ALA A 474     -19.405   8.056   6.307  1.00  0.880          H  
ATOM   7776 2HB  ALA A 474     -20.076   8.235   7.944  1.00  0.880          H  
ATOM   7777 3HB  ALA A 474     -21.138   8.390   6.528  1.00  0.880          H  
ATOM   7778  N   SER A 475     -21.157  10.810   4.957  1.00  0.540          N  
ATOM   7779  CA  SER A 475     -21.352  11.289   3.615  1.00  0.580          C  
ATOM   7780  C   SER A 475     -21.049  12.780   3.481  1.00  0.570          C  
ATOM   7781  O   SER A 475     -20.488  13.198   2.467  1.00  0.580          O  
ATOM   7782  CB  SER A 475     -22.762  10.989   3.216  1.00  0.800          C  
ATOM   7783  OG  SER A 475     -23.658  11.703   4.008  1.00  0.800          O  
ATOM   7784  H   SER A 475     -21.981  10.588   5.515  1.00  0.650          H  
ATOM   7785  HA  SER A 475     -20.680  10.738   2.955  1.00  0.700          H  
ATOM   7786 1HB  SER A 475     -22.899  11.243   2.190  1.00  0.960          H  
ATOM   7787 2HB  SER A 475     -22.953   9.923   3.317  1.00  0.960          H  
ATOM   7788  HG  SER A 475     -23.903  11.093   4.737  1.00  0.960          H  
ATOM   7789  N   ALA A 476     -21.372  13.597   4.493  1.00  0.590          N  
ATOM   7790  CA  ALA A 476     -21.029  15.008   4.430  1.00  0.600          C  
ATOM   7791  C   ALA A 476     -19.519  15.187   4.438  1.00  0.610          C  
ATOM   7792  O   ALA A 476     -19.004  16.083   3.768  1.00  0.640          O  
ATOM   7793  CB  ALA A 476     -21.636  15.752   5.566  1.00  0.840          C  
ATOM   7794  H   ALA A 476     -21.908  13.262   5.299  1.00  0.710          H  
ATOM   7795  HA  ALA A 476     -21.421  15.410   3.496  1.00  0.720          H  
ATOM   7796 1HB  ALA A 476     -21.399  16.802   5.500  1.00  1.000          H  
ATOM   7797 2HB  ALA A 476     -22.692  15.615   5.522  1.00  1.000          H  
ATOM   7798 3HB  ALA A 476     -21.237  15.336   6.480  1.00  1.000          H  
ATOM   7799  N   TYR A 477     -18.802  14.347   5.207  1.00  0.600          N  
ATOM   7800  CA  TYR A 477     -17.352  14.438   5.267  1.00  0.610          C  
ATOM   7801  C   TYR A 477     -16.819  14.161   3.880  1.00  0.610          C  
ATOM   7802  O   TYR A 477     -15.906  14.853   3.417  1.00  0.630          O  
ATOM   7803  CB  TYR A 477     -16.725  13.437   6.258  1.00  0.850          C  
ATOM   7804  CG  TYR A 477     -16.936  13.705   7.718  1.00  0.850          C  
ATOM   7805  CD1 TYR A 477     -17.444  12.739   8.556  1.00  0.850          C  
ATOM   7806  CD2 TYR A 477     -16.621  14.897   8.222  1.00  0.850          C  
ATOM   7807  CE1 TYR A 477     -17.644  13.020   9.868  1.00  0.850          C  
ATOM   7808  CE2 TYR A 477     -16.805  15.153   9.536  1.00  0.850          C  
ATOM   7809  CZ  TYR A 477     -17.312  14.282  10.342  1.00  0.850          C  
ATOM   7810  OH  TYR A 477     -17.496  14.646  11.640  1.00  0.850          O  
ATOM   7811  H   TYR A 477     -19.288  13.657   5.778  1.00  0.720          H  
ATOM   7812  HA  TYR A 477     -17.072  15.451   5.541  1.00  0.730          H  
ATOM   7813 1HB  TYR A 477     -17.103  12.436   6.041  1.00  1.020          H  
ATOM   7814 2HB  TYR A 477     -15.660  13.428   6.098  1.00  1.020          H  
ATOM   7815  HD1 TYR A 477     -17.696  11.772   8.173  1.00  1.020          H  
ATOM   7816  HD2 TYR A 477     -16.215  15.666   7.583  1.00  1.020          H  
ATOM   7817  HE1 TYR A 477     -18.061  12.262  10.517  1.00  1.020          H  
ATOM   7818  HE2 TYR A 477     -16.542  16.116   9.945  1.00  1.020          H  
ATOM   7819  HH  TYR A 477     -17.031  15.509  11.853  1.00  1.020          H  
ATOM   7820  N   TYR A 478     -17.401  13.156   3.200  1.00  0.600          N  
ATOM   7821  CA  TYR A 478     -17.006  12.850   1.839  1.00  0.600          C  
ATOM   7822  C   TYR A 478     -17.223  14.071   0.959  1.00  0.640          C  
ATOM   7823  O   TYR A 478     -16.298  14.476   0.241  1.00  0.650          O  
ATOM   7824  CB  TYR A 478     -17.752  11.655   1.252  1.00  0.840          C  
ATOM   7825  CG  TYR A 478     -17.274  11.336  -0.151  1.00  0.840          C  
ATOM   7826  CD1 TYR A 478     -16.210  10.484  -0.310  1.00  0.840          C  
ATOM   7827  CD2 TYR A 478     -17.856  11.930  -1.265  1.00  0.840          C  
ATOM   7828  CE1 TYR A 478     -15.722  10.202  -1.559  1.00  0.840          C  
ATOM   7829  CE2 TYR A 478     -17.372  11.656  -2.518  1.00  0.840          C  
ATOM   7830  CZ  TYR A 478     -16.307  10.795  -2.671  1.00  0.840          C  
ATOM   7831  OH  TYR A 478     -15.825  10.517  -3.927  1.00  0.840          O  
ATOM   7832  H   TYR A 478     -18.092  12.565   3.672  1.00  0.720          H  
ATOM   7833  HA  TYR A 478     -15.956  12.636   1.825  1.00  0.720          H  
ATOM   7834 1HB  TYR A 478     -17.607  10.774   1.879  1.00  1.010          H  
ATOM   7835 2HB  TYR A 478     -18.804  11.859   1.219  1.00  1.010          H  
ATOM   7836  HD1 TYR A 478     -15.755  10.034   0.557  1.00  1.010          H  
ATOM   7837  HD2 TYR A 478     -18.691  12.619  -1.152  1.00  1.010          H  
ATOM   7838  HE1 TYR A 478     -14.879   9.521  -1.672  1.00  1.010          H  
ATOM   7839  HE2 TYR A 478     -17.829  12.121  -3.389  1.00  1.010          H  
ATOM   7840  HH  TYR A 478     -15.040   9.967  -3.852  1.00  1.010          H  
ATOM   7841  N   ASP A 479     -18.441  14.676   1.003  1.00  0.650          N  
ATOM   7842  CA  ASP A 479     -18.683  15.859   0.168  1.00  0.670          C  
ATOM   7843  C   ASP A 479     -17.668  16.948   0.460  1.00  0.680          C  
ATOM   7844  O   ASP A 479     -17.149  17.585  -0.463  1.00  0.680          O  
ATOM   7845  CB  ASP A 479     -20.075  16.540   0.369  1.00  0.930          C  
ATOM   7846  CG  ASP A 479     -21.386  15.918  -0.266  1.00  0.930          C  
ATOM   7847  OD1 ASP A 479     -21.339  14.978  -1.028  1.00  0.930          O  
ATOM   7848  OD2 ASP A 479     -22.442  16.514  -0.037  1.00  0.930          O  
ATOM   7849  H   ASP A 479     -19.180  14.289   1.599  1.00  0.780          H  
ATOM   7850  HA  ASP A 479     -18.585  15.567  -0.870  1.00  0.800          H  
ATOM   7851 1HB  ASP A 479     -20.252  16.588   1.442  1.00  1.120          H  
ATOM   7852 2HB  ASP A 479     -20.001  17.573   0.034  1.00  1.120          H  
ATOM   7853  N   PHE A 480     -17.348  17.161   1.738  1.00  0.680          N  
ATOM   7854  CA  PHE A 480     -16.400  18.196   2.087  1.00  0.700          C  
ATOM   7855  C   PHE A 480     -15.029  17.964   1.459  1.00  0.700          C  
ATOM   7856  O   PHE A 480     -14.554  18.778   0.660  1.00  0.720          O  
ATOM   7857  CB  PHE A 480     -16.251  18.284   3.602  1.00  0.970          C  
ATOM   7858  CG  PHE A 480     -15.239  19.256   4.039  1.00  0.970          C  
ATOM   7859  CD1 PHE A 480     -15.524  20.581   4.030  1.00  0.970          C  
ATOM   7860  CD2 PHE A 480     -13.996  18.845   4.461  1.00  0.970          C  
ATOM   7861  CE1 PHE A 480     -14.605  21.490   4.425  1.00  0.970          C  
ATOM   7862  CE2 PHE A 480     -13.060  19.742   4.876  1.00  0.970          C  
ATOM   7863  CZ  PHE A 480     -13.358  21.073   4.861  1.00  0.970          C  
ATOM   7864  H   PHE A 480     -17.818  16.630   2.476  1.00  0.820          H  
ATOM   7865  HA  PHE A 480     -16.800  19.140   1.730  1.00  0.840          H  
ATOM   7866 1HB  PHE A 480     -17.199  18.552   4.044  1.00  1.170          H  
ATOM   7867 2HB  PHE A 480     -15.984  17.311   3.994  1.00  1.170          H  
ATOM   7868  HD1 PHE A 480     -16.497  20.904   3.692  1.00  1.170          H  
ATOM   7869  HD2 PHE A 480     -13.764  17.794   4.462  1.00  1.170          H  
ATOM   7870  HE1 PHE A 480     -14.861  22.543   4.391  1.00  1.170          H  
ATOM   7871  HE2 PHE A 480     -12.077  19.401   5.213  1.00  1.170          H  
ATOM   7872  HZ  PHE A 480     -12.611  21.790   5.184  1.00  1.170          H  
ATOM   7873  N   ILE A 481     -14.424  16.807   1.733  1.00  0.670          N  
ATOM   7874  CA  ILE A 481     -13.068  16.567   1.259  1.00  0.670          C  
ATOM   7875  C   ILE A 481     -12.935  16.562  -0.236  1.00  0.670          C  
ATOM   7876  O   ILE A 481     -11.987  17.139  -0.758  1.00  0.700          O  
ATOM   7877  CB  ILE A 481     -12.432  15.271   1.815  1.00  0.940          C  
ATOM   7878  CG1 ILE A 481     -12.181  15.454   3.315  1.00  0.940          C  
ATOM   7879  CG2 ILE A 481     -11.101  14.924   1.039  1.00  0.940          C  
ATOM   7880  CD1 ILE A 481     -11.771  14.199   4.034  1.00  0.940          C  
ATOM   7881  H   ILE A 481     -14.902  16.123   2.328  1.00  0.800          H  
ATOM   7882  HA  ILE A 481     -12.456  17.373   1.628  1.00  0.800          H  
ATOM   7883  HB  ILE A 481     -13.139  14.451   1.707  1.00  1.130          H  
ATOM   7884 1HG1 ILE A 481     -11.428  16.221   3.446  1.00  1.130          H  
ATOM   7885 2HG1 ILE A 481     -13.104  15.794   3.773  1.00  1.130          H  
ATOM   7886 1HG2 ILE A 481     -10.653  14.013   1.427  1.00  1.130          H  
ATOM   7887 2HG2 ILE A 481     -11.298  14.766  -0.018  1.00  1.130          H  
ATOM   7888 3HG2 ILE A 481     -10.391  15.749   1.152  1.00  1.130          H  
ATOM   7889 1HD1 ILE A 481     -11.627  14.398   5.084  1.00  1.130          H  
ATOM   7890 2HD1 ILE A 481     -12.538  13.477   3.906  1.00  1.130          H  
ATOM   7891 3HD1 ILE A 481     -10.840  13.810   3.634  1.00  1.130          H  
ATOM   7892  N   ASN A 482     -13.868  15.921  -0.920  1.00  0.640          N  
ATOM   7893  CA  ASN A 482     -13.781  15.751  -2.356  1.00  0.640          C  
ATOM   7894  C   ASN A 482     -14.456  16.859  -3.151  1.00  0.670          C  
ATOM   7895  O   ASN A 482     -14.590  16.741  -4.378  1.00  0.680          O  
ATOM   7896  CB  ASN A 482     -14.387  14.401  -2.694  1.00  0.900          C  
ATOM   7897  CG  ASN A 482     -13.530  13.247  -2.230  1.00  0.900          C  
ATOM   7898  OD1 ASN A 482     -12.655  12.760  -2.953  1.00  0.900          O  
ATOM   7899  ND2 ASN A 482     -13.748  12.821  -1.019  1.00  0.900          N  
ATOM   7900  H   ASN A 482     -14.650  15.488  -0.416  1.00  0.770          H  
ATOM   7901  HA  ASN A 482     -12.730  15.750  -2.632  1.00  0.770          H  
ATOM   7902 1HB  ASN A 482     -15.370  14.320  -2.222  1.00  1.080          H  
ATOM   7903 2HB  ASN A 482     -14.531  14.319  -3.767  1.00  1.080          H  
ATOM   7904 1HD2 ASN A 482     -13.206  12.064  -0.647  1.00  1.080          H  
ATOM   7905 2HD2 ASN A 482     -14.457  13.265  -0.457  1.00  1.080          H  
ATOM   7906  N   LEU A 483     -14.861  17.942  -2.468  1.00  0.690          N  
ATOM   7907  CA  LEU A 483     -15.493  19.085  -3.113  1.00  0.720          C  
ATOM   7908  C   LEU A 483     -16.709  18.706  -3.962  1.00  0.720          C  
ATOM   7909  O   LEU A 483     -16.847  19.124  -5.116  1.00  0.770          O  
ATOM   7910  CB  LEU A 483     -14.417  19.790  -3.945  1.00  1.000          C  
ATOM   7911  CG  LEU A 483     -13.193  20.278  -3.128  1.00  1.000          C  
ATOM   7912  CD1 LEU A 483     -12.153  20.720  -4.016  1.00  1.000          C  
ATOM   7913  CD2 LEU A 483     -13.581  21.435  -2.258  1.00  1.000          C  
ATOM   7914  H   LEU A 483     -14.715  18.002  -1.452  1.00  0.830          H  
ATOM   7915  HA  LEU A 483     -15.852  19.747  -2.329  1.00  0.860          H  
ATOM   7916 1HB  LEU A 483     -14.060  19.127  -4.721  1.00  1.200          H  
ATOM   7917 2HB  LEU A 483     -14.869  20.642  -4.415  1.00  1.200          H  
ATOM   7918  HG  LEU A 483     -12.808  19.459  -2.512  1.00  1.200          H  
ATOM   7919 1HD1 LEU A 483     -11.329  21.060  -3.405  1.00  1.200          H  
ATOM   7920 2HD1 LEU A 483     -11.845  19.886  -4.645  1.00  1.200          H  
ATOM   7921 3HD1 LEU A 483     -12.493  21.517  -4.625  1.00  1.200          H  
ATOM   7922 1HD2 LEU A 483     -12.728  21.778  -1.699  1.00  1.200          H  
ATOM   7923 2HD2 LEU A 483     -13.940  22.238  -2.856  1.00  1.200          H  
ATOM   7924 3HD2 LEU A 483     -14.338  21.125  -1.587  1.00  1.200          H  
ATOM   7925  N   GLN A 484     -17.569  17.868  -3.385  1.00  0.680          N  
ATOM   7926  CA  GLN A 484     -18.793  17.383  -4.021  1.00  0.680          C  
ATOM   7927  C   GLN A 484     -20.027  17.839  -3.275  1.00  0.660          C  
ATOM   7928  O   GLN A 484     -19.925  18.544  -2.269  1.00  0.670          O  
ATOM   7929  CB  GLN A 484     -18.812  15.853  -4.106  1.00  0.950          C  
ATOM   7930  CG  GLN A 484     -17.670  15.283  -4.844  1.00  0.950          C  
ATOM   7931  CD  GLN A 484     -17.679  15.729  -6.251  1.00  0.950          C  
ATOM   7932  OE1 GLN A 484     -18.691  15.611  -6.953  1.00  0.950          O  
ATOM   7933  NE2 GLN A 484     -16.577  16.290  -6.679  1.00  0.950          N  
ATOM   7934  H   GLN A 484     -17.360  17.597  -2.420  1.00  0.820          H  
ATOM   7935  HA  GLN A 484     -18.847  17.795  -5.027  1.00  0.820          H  
ATOM   7936 1HB  GLN A 484     -18.805  15.433  -3.112  1.00  1.140          H  
ATOM   7937 2HB  GLN A 484     -19.728  15.518  -4.588  1.00  1.140          H  
ATOM   7938 1HG  GLN A 484     -16.761  15.616  -4.383  1.00  1.140          H  
ATOM   7939 2HG  GLN A 484     -17.721  14.199  -4.820  1.00  1.140          H  
ATOM   7940 1HE2 GLN A 484     -16.532  16.638  -7.618  1.00  1.140          H  
ATOM   7941 2HE2 GLN A 484     -15.783  16.399  -6.035  1.00  1.140          H  
ATOM   7942  N   GLU A 485     -21.196  17.483  -3.809  1.00  0.640          N  
ATOM   7943  CA  GLU A 485     -22.463  17.783  -3.157  1.00  0.630          C  
ATOM   7944  C   GLU A 485     -23.444  16.626  -3.282  1.00  0.630          C  
ATOM   7945  O   GLU A 485     -23.629  16.083  -4.375  1.00  0.680          O  
ATOM   7946  CB  GLU A 485     -23.134  19.037  -3.756  1.00  0.890          C  
ATOM   7947  CG  GLU A 485     -22.396  20.351  -3.539  1.00  0.890          C  
ATOM   7948  CD  GLU A 485     -23.108  21.568  -4.121  1.00  0.890          C  
ATOM   7949  OE1 GLU A 485     -24.005  21.389  -4.905  1.00  0.890          O  
ATOM   7950  OE2 GLU A 485     -22.745  22.673  -3.778  1.00  0.890          O  
ATOM   7951  H   GLU A 485     -21.210  16.926  -4.654  1.00  0.770          H  
ATOM   7952  HA  GLU A 485     -22.281  17.956  -2.097  1.00  0.760          H  
ATOM   7953 1HB  GLU A 485     -23.261  18.899  -4.828  1.00  1.060          H  
ATOM   7954 2HB  GLU A 485     -24.129  19.147  -3.325  1.00  1.060          H  
ATOM   7955 1HG  GLU A 485     -22.241  20.498  -2.470  1.00  1.060          H  
ATOM   7956 2HG  GLU A 485     -21.428  20.256  -4.005  1.00  1.060          H  
ATOM   7957  N   ASN A 486     -24.172  16.382  -2.196  1.00  0.600          N  
ATOM   7958  CA  ASN A 486     -25.284  15.441  -2.097  1.00  0.610          C  
ATOM   7959  C   ASN A 486     -24.919  13.978  -2.353  1.00  0.590          C  
ATOM   7960  O   ASN A 486     -25.743  13.226  -2.884  1.00  0.610          O  
ATOM   7961  CB  ASN A 486     -26.371  15.841  -3.088  1.00  0.850          C  
ATOM   7962  CG  ASN A 486     -26.851  17.285  -2.928  1.00  0.850          C  
ATOM   7963  OD1 ASN A 486     -27.049  17.843  -1.834  1.00  0.850          O  
ATOM   7964  ND2 ASN A 486     -27.045  17.914  -4.054  1.00  0.850          N  
ATOM   7965  H   ASN A 486     -23.842  16.809  -1.321  1.00  0.720          H  
ATOM   7966  HA  ASN A 486     -25.690  15.510  -1.102  1.00  0.730          H  
ATOM   7967 1HB  ASN A 486     -26.033  15.686  -4.109  1.00  1.020          H  
ATOM   7968 2HB  ASN A 486     -27.230  15.187  -2.940  1.00  1.020          H  
ATOM   7969 1HD2 ASN A 486     -27.358  18.863  -4.049  1.00  1.020          H  
ATOM   7970 2HD2 ASN A 486     -26.873  17.447  -4.922  1.00  1.020          H  
ATOM   7971  N   THR A 487     -23.710  13.547  -1.973  1.00  0.560          N  
ATOM   7972  CA  THR A 487     -23.352  12.154  -2.188  1.00  0.540          C  
ATOM   7973  C   THR A 487     -24.229  11.188  -1.394  1.00  0.520          C  
ATOM   7974  O   THR A 487     -24.584  11.431  -0.224  1.00  0.540          O  
ATOM   7975  CB  THR A 487     -21.867  11.879  -1.871  1.00  0.760          C  
ATOM   7976  OG1 THR A 487     -21.538  10.571  -2.313  1.00  0.760          O  
ATOM   7977  CG2 THR A 487     -21.588  11.912  -0.362  1.00  0.760          C  
ATOM   7978  H   THR A 487     -23.012  14.182  -1.548  1.00  0.670          H  
ATOM   7979  HA  THR A 487     -23.500  11.937  -3.246  1.00  0.650          H  
ATOM   7980  HB  THR A 487     -21.248  12.622  -2.381  1.00  0.920          H  
ATOM   7981  HG1 THR A 487     -20.586  10.529  -2.442  1.00  0.920          H  
ATOM   7982 1HG2 THR A 487     -20.557  11.703  -0.186  1.00  0.920          H  
ATOM   7983 2HG2 THR A 487     -21.835  12.887   0.052  1.00  0.920          H  
ATOM   7984 3HG2 THR A 487     -22.172  11.159   0.122  1.00  0.920          H  
ATOM   7985  N   ILE A 488     -24.589  10.083  -2.036  1.00  0.530          N  
ATOM   7986  CA  ILE A 488     -25.381   9.063  -1.378  1.00  0.530          C  
ATOM   7987  C   ILE A 488     -24.560   7.811  -1.042  1.00  0.700          C  
ATOM   7988  O   ILE A 488     -24.590   7.354   0.107  1.00  1.160          O  
ATOM   7989  CB  ILE A 488     -26.664   8.739  -2.180  1.00  0.740          C  
ATOM   7990  CG1 ILE A 488     -27.557  10.049  -2.355  1.00  0.740          C  
ATOM   7991  CG2 ILE A 488     -27.468   7.636  -1.491  1.00  0.740          C  
ATOM   7992  CD1 ILE A 488     -28.070  10.740  -1.035  1.00  0.740          C  
ATOM   7993  H   ILE A 488     -24.299   9.957  -2.995  1.00  0.640          H  
ATOM   7994  HA  ILE A 488     -25.720   9.471  -0.452  1.00  0.640          H  
ATOM   7995  HB  ILE A 488     -26.391   8.398  -3.177  1.00  0.890          H  
ATOM   7996 1HG1 ILE A 488     -26.969  10.787  -2.903  1.00  0.890          H  
ATOM   7997 2HG1 ILE A 488     -28.424   9.788  -2.957  1.00  0.890          H  
ATOM   7998 1HG2 ILE A 488     -28.358   7.420  -2.076  1.00  0.890          H  
ATOM   7999 2HG2 ILE A 488     -26.868   6.731  -1.413  1.00  0.890          H  
ATOM   8000 3HG2 ILE A 488     -27.760   7.952  -0.494  1.00  0.890          H  
ATOM   8001 1HD1 ILE A 488     -28.654  11.618  -1.299  1.00  0.890          H  
ATOM   8002 2HD1 ILE A 488     -28.699  10.055  -0.465  1.00  0.890          H  
ATOM   8003 3HD1 ILE A 488     -27.237  11.060  -0.420  1.00  0.890          H  
ATOM   8004  N   GLU A 489     -23.829   7.272  -2.031  1.00  0.560          N  
ATOM   8005  CA  GLU A 489     -23.073   6.024  -1.856  1.00  0.840          C  
ATOM   8006  C   GLU A 489     -21.544   6.115  -1.839  1.00  0.700          C  
ATOM   8007  O   GLU A 489     -20.885   5.141  -2.192  1.00  1.410          O  
ATOM   8008  CB  GLU A 489     -23.443   5.032  -2.946  1.00  1.060          C  
ATOM   8009  CG  GLU A 489     -24.856   4.671  -2.975  1.00  1.060          C  
ATOM   8010  CD  GLU A 489     -25.355   4.016  -1.799  1.00  1.060          C  
ATOM   8011  OE1 GLU A 489     -24.582   3.509  -1.032  1.00  1.060          O  
ATOM   8012  OE2 GLU A 489     -26.557   3.998  -1.650  1.00  1.060          O  
ATOM   8013  H   GLU A 489     -23.837   7.709  -2.939  1.00  0.670          H  
ATOM   8014  HA  GLU A 489     -23.372   5.601  -0.896  1.00  1.010          H  
ATOM   8015 1HB  GLU A 489     -23.187   5.451  -3.923  1.00  1.280          H  
ATOM   8016 2HB  GLU A 489     -22.879   4.114  -2.827  1.00  1.280          H  
ATOM   8017 1HG  GLU A 489     -25.409   5.579  -3.078  1.00  1.280          H  
ATOM   8018 2HG  GLU A 489     -25.043   4.042  -3.841  1.00  1.280          H  
ATOM   8019  N   LYS A 490     -20.963   7.259  -1.538  1.00  0.660          N  
ATOM   8020  CA  LYS A 490     -19.507   7.308  -1.491  1.00  0.640          C  
ATOM   8021  C   LYS A 490     -19.059   7.411  -0.060  1.00  0.840          C  
ATOM   8022  O   LYS A 490     -19.783   7.939   0.781  1.00  1.500          O  
ATOM   8023  CB  LYS A 490     -18.944   8.477  -2.271  1.00  0.900          C  
ATOM   8024  CG  LYS A 490     -19.316   8.557  -3.744  1.00  0.900          C  
ATOM   8025  CD  LYS A 490     -18.715   7.405  -4.543  1.00  0.900          C  
ATOM   8026  CE  LYS A 490     -18.838   7.635  -6.054  1.00  0.900          C  
ATOM   8027  NZ  LYS A 490     -20.240   7.516  -6.578  1.00  0.900          N  
ATOM   8028  H   LYS A 490     -21.525   8.061  -1.279  1.00  0.790          H  
ATOM   8029  HA  LYS A 490     -19.093   6.383  -1.889  1.00  0.770          H  
ATOM   8030 1HB  LYS A 490     -19.228   9.393  -1.781  1.00  1.080          H  
ATOM   8031 2HB  LYS A 490     -17.864   8.414  -2.228  1.00  1.080          H  
ATOM   8032 1HG  LYS A 490     -20.401   8.527  -3.836  1.00  1.080          H  
ATOM   8033 2HG  LYS A 490     -18.959   9.503  -4.153  1.00  1.080          H  
ATOM   8034 1HD  LYS A 490     -17.660   7.282  -4.281  1.00  1.080          H  
ATOM   8035 2HD  LYS A 490     -19.242   6.478  -4.296  1.00  1.080          H  
ATOM   8036 1HE  LYS A 490     -18.466   8.634  -6.280  1.00  1.080          H  
ATOM   8037 2HE  LYS A 490     -18.212   6.904  -6.566  1.00  1.080          H  
ATOM   8038 1HZ  LYS A 490     -20.225   7.685  -7.581  1.00  1.080          H  
ATOM   8039 2HZ  LYS A 490     -20.604   6.584  -6.403  1.00  1.080          H  
ATOM   8040 3HZ  LYS A 490     -20.857   8.188  -6.148  1.00  1.080          H  
ATOM   8041  N   THR A 491     -17.876   6.892   0.216  1.00  0.990          N  
ATOM   8042  CA  THR A 491     -17.289   6.974   1.535  1.00  1.510          C  
ATOM   8043  C   THR A 491     -15.839   7.398   1.463  1.00  1.070          C  
ATOM   8044  O   THR A 491     -15.232   7.428   0.385  1.00  1.160          O  
ATOM   8045  CB  THR A 491     -17.379   5.630   2.287  1.00  1.910          C  
ATOM   8046  OG1 THR A 491     -16.596   4.652   1.603  1.00  1.910          O  
ATOM   8047  CG2 THR A 491     -18.814   5.153   2.366  1.00  1.910          C  
ATOM   8048  H   THR A 491     -17.347   6.433  -0.512  1.00  1.190          H  
ATOM   8049  HA  THR A 491     -17.828   7.728   2.110  1.00  1.810          H  
ATOM   8050  HB  THR A 491     -16.986   5.754   3.296  1.00  2.290          H  
ATOM   8051  HG1 THR A 491     -16.538   3.833   2.160  1.00  2.290          H  
ATOM   8052 1HG2 THR A 491     -18.841   4.216   2.905  1.00  2.290          H  
ATOM   8053 2HG2 THR A 491     -19.415   5.893   2.893  1.00  2.290          H  
ATOM   8054 3HG2 THR A 491     -19.213   5.010   1.374  1.00  2.290          H  
ATOM   8055  N   LEU A 492     -15.315   7.738   2.627  1.00  0.980          N  
ATOM   8056  CA  LEU A 492     -13.933   8.106   2.867  1.00  0.650          C  
ATOM   8057  C   LEU A 492     -13.112   6.972   3.432  1.00  0.680          C  
ATOM   8058  O   LEU A 492     -13.654   6.030   4.011  1.00  0.780          O  
ATOM   8059  CB  LEU A 492     -13.865   9.286   3.806  1.00  1.040          C  
ATOM   8060  CG  LEU A 492     -14.413  10.601   3.354  1.00  1.040          C  
ATOM   8061  CD1 LEU A 492     -14.349  11.518   4.512  1.00  1.040          C  
ATOM   8062  CD2 LEU A 492     -13.541  11.166   2.193  1.00  1.040          C  
ATOM   8063  H   LEU A 492     -15.928   7.697   3.428  1.00  1.180          H  
ATOM   8064  HA  LEU A 492     -13.480   8.375   1.918  1.00  0.780          H  
ATOM   8065 1HB  LEU A 492     -14.431   9.016   4.680  1.00  1.250          H  
ATOM   8066 2HB  LEU A 492     -12.885   9.418   4.096  1.00  1.250          H  
ATOM   8067  HG  LEU A 492     -15.444  10.505   3.035  1.00  1.250          H  
ATOM   8068 1HD1 LEU A 492     -14.710  12.481   4.212  1.00  1.250          H  
ATOM   8069 2HD1 LEU A 492     -14.962  11.130   5.311  1.00  1.250          H  
ATOM   8070 3HD1 LEU A 492     -13.324  11.602   4.857  1.00  1.250          H  
ATOM   8071 1HD2 LEU A 492     -13.890  12.134   1.891  1.00  1.250          H  
ATOM   8072 2HD2 LEU A 492     -12.517  11.265   2.525  1.00  1.250          H  
ATOM   8073 3HD2 LEU A 492     -13.568  10.507   1.337  1.00  1.250          H  
ATOM   8074  N   LYS A 493     -11.799   7.065   3.264  1.00  0.630          N  
ATOM   8075  CA  LYS A 493     -10.895   6.047   3.778  1.00  0.670          C  
ATOM   8076  C   LYS A 493     -10.641   6.299   5.247  1.00  0.560          C  
ATOM   8077  O   LYS A 493     -10.814   7.421   5.720  1.00  0.510          O  
ATOM   8078  CB  LYS A 493      -9.579   6.090   3.008  1.00  0.920          C  
ATOM   8079  CG  LYS A 493      -9.738   5.749   1.537  1.00  0.920          C  
ATOM   8080  CD  LYS A 493      -8.417   5.764   0.789  1.00  0.920          C  
ATOM   8081  CE  LYS A 493      -8.623   5.391  -0.681  1.00  0.920          C  
ATOM   8082  NZ  LYS A 493      -7.344   5.409  -1.447  1.00  0.920          N  
ATOM   8083  H   LYS A 493     -11.388   7.895   2.796  1.00  0.760          H  
ATOM   8084  HA  LYS A 493     -11.354   5.062   3.668  1.00  0.800          H  
ATOM   8085 1HB  LYS A 493      -9.134   7.088   3.093  1.00  1.110          H  
ATOM   8086 2HB  LYS A 493      -8.881   5.375   3.443  1.00  1.110          H  
ATOM   8087 1HG  LYS A 493     -10.169   4.769   1.459  1.00  1.110          H  
ATOM   8088 2HG  LYS A 493     -10.420   6.461   1.073  1.00  1.110          H  
ATOM   8089 1HD  LYS A 493      -7.978   6.762   0.851  1.00  1.110          H  
ATOM   8090 2HD  LYS A 493      -7.735   5.049   1.247  1.00  1.110          H  
ATOM   8091 1HE  LYS A 493      -9.056   4.392  -0.736  1.00  1.110          H  
ATOM   8092 2HE  LYS A 493      -9.318   6.101  -1.134  1.00  1.110          H  
ATOM   8093 1HZ  LYS A 493      -7.527   5.158  -2.409  1.00  1.110          H  
ATOM   8094 2HZ  LYS A 493      -6.942   6.335  -1.413  1.00  1.110          H  
ATOM   8095 3HZ  LYS A 493      -6.699   4.745  -1.042  1.00  1.110          H  
ATOM   8096  N   ALA A 494     -10.157   5.308   5.989  1.00  0.570          N  
ATOM   8097  CA  ALA A 494      -9.868   5.576   7.401  1.00  0.550          C  
ATOM   8098  C   ALA A 494      -8.880   6.736   7.539  1.00  0.530          C  
ATOM   8099  O   ALA A 494      -8.984   7.548   8.464  1.00  0.570          O  
ATOM   8100  CB  ALA A 494      -9.307   4.345   8.077  1.00  0.780          C  
ATOM   8101  H   ALA A 494     -10.017   4.379   5.589  1.00  0.680          H  
ATOM   8102  HA  ALA A 494     -10.799   5.856   7.891  1.00  0.660          H  
ATOM   8103 1HB  ALA A 494      -9.120   4.563   9.128  1.00  0.930          H  
ATOM   8104 2HB  ALA A 494     -10.023   3.528   7.998  1.00  0.930          H  
ATOM   8105 3HB  ALA A 494      -8.374   4.058   7.595  1.00  0.930          H  
ATOM   8106  N   SER A 495      -7.937   6.828   6.593  1.00  0.560          N  
ATOM   8107  CA  SER A 495      -6.917   7.869   6.569  1.00  0.610          C  
ATOM   8108  C   SER A 495      -7.483   9.267   6.292  1.00  0.580          C  
ATOM   8109  O   SER A 495      -6.793  10.267   6.487  1.00  0.660          O  
ATOM   8110  CB  SER A 495      -5.848   7.510   5.558  1.00  0.830          C  
ATOM   8111  OG  SER A 495      -6.365   7.491   4.261  1.00  0.830          O  
ATOM   8112  H   SER A 495      -7.900   6.132   5.860  1.00  0.670          H  
ATOM   8113  HA  SER A 495      -6.448   7.894   7.554  1.00  0.730          H  
ATOM   8114 1HB  SER A 495      -5.040   8.237   5.618  1.00  1.000          H  
ATOM   8115 2HB  SER A 495      -5.431   6.536   5.801  1.00  1.000          H  
ATOM   8116  HG  SER A 495      -5.617   7.326   3.679  1.00  1.000          H  
ATOM   8117  N   ASP A 496      -8.728   9.346   5.824  1.00  0.590          N  
ATOM   8118  CA  ASP A 496      -9.401  10.617   5.592  1.00  0.590          C  
ATOM   8119  C   ASP A 496     -10.331  10.921   6.769  1.00  0.670          C  
ATOM   8120  O   ASP A 496     -10.429  12.046   7.247  1.00  1.020          O  
ATOM   8121  CB  ASP A 496     -10.304  10.558   4.374  1.00  0.830          C  
ATOM   8122  CG  ASP A 496      -9.706  10.350   3.005  1.00  0.830          C  
ATOM   8123  OD1 ASP A 496      -8.792  11.051   2.626  1.00  0.830          O  
ATOM   8124  OD2 ASP A 496     -10.249   9.489   2.293  1.00  0.830          O  
ATOM   8125  H   ASP A 496      -9.251   8.491   5.676  1.00  0.710          H  
ATOM   8126  HA  ASP A 496      -8.662  11.414   5.497  1.00  0.710          H  
ATOM   8127 1HB  ASP A 496     -10.910   9.713   4.547  1.00  0.990          H  
ATOM   8128 2HB  ASP A 496     -10.944  11.425   4.358  1.00  0.990          H  
ATOM   8129  N   LEU A 497     -11.020   9.891   7.263  1.00  0.530          N  
ATOM   8130  CA  LEU A 497     -11.989  10.043   8.345  1.00  0.530          C  
ATOM   8131  C   LEU A 497     -11.343  10.526   9.623  1.00  0.560          C  
ATOM   8132  O   LEU A 497     -11.889  11.387  10.321  1.00  0.580          O  
ATOM   8133  CB  LEU A 497     -12.692   8.707   8.581  1.00  0.740          C  
ATOM   8134  CG  LEU A 497     -13.686   8.256   7.508  1.00  0.740          C  
ATOM   8135  CD1 LEU A 497     -14.071   6.820   7.754  1.00  0.740          C  
ATOM   8136  CD2 LEU A 497     -14.957   9.147   7.575  1.00  0.740          C  
ATOM   8137  H   LEU A 497     -10.896   8.970   6.840  1.00  0.640          H  
ATOM   8138  HA  LEU A 497     -12.711  10.793   8.043  1.00  0.640          H  
ATOM   8139 1HB  LEU A 497     -11.923   7.939   8.654  1.00  0.890          H  
ATOM   8140 2HB  LEU A 497     -13.196   8.750   9.502  1.00  0.890          H  
ATOM   8141  HG  LEU A 497     -13.221   8.324   6.531  1.00  0.890          H  
ATOM   8142 1HD1 LEU A 497     -14.772   6.500   6.982  1.00  0.890          H  
ATOM   8143 2HD1 LEU A 497     -13.183   6.193   7.707  1.00  0.890          H  
ATOM   8144 3HD1 LEU A 497     -14.535   6.721   8.730  1.00  0.890          H  
ATOM   8145 1HD2 LEU A 497     -15.670   8.819   6.819  1.00  0.890          H  
ATOM   8146 2HD2 LEU A 497     -15.408   9.056   8.556  1.00  0.890          H  
ATOM   8147 3HD2 LEU A 497     -14.713  10.183   7.398  1.00  0.890          H  
ATOM   8148  N   ILE A 498     -10.133  10.037   9.874  1.00  0.570          N  
ATOM   8149  CA  ILE A 498      -9.336  10.376  11.042  1.00  0.590          C  
ATOM   8150  C   ILE A 498      -9.101  11.878  11.176  1.00  0.620          C  
ATOM   8151  O   ILE A 498      -8.861  12.372  12.279  1.00  0.630          O  
ATOM   8152  CB  ILE A 498      -7.972   9.638  10.982  1.00  0.820          C  
ATOM   8153  CG1 ILE A 498      -7.200   9.687  12.355  1.00  0.820          C  
ATOM   8154  CG2 ILE A 498      -7.102  10.225   9.853  1.00  0.820          C  
ATOM   8155  CD1 ILE A 498      -7.870   8.954  13.500  1.00  0.820          C  
ATOM   8156  H   ILE A 498      -9.779   9.311   9.243  1.00  0.680          H  
ATOM   8157  HA  ILE A 498      -9.887  10.039  11.911  1.00  0.710          H  
ATOM   8158  HB  ILE A 498      -8.161   8.588  10.752  1.00  0.980          H  
ATOM   8159 1HG1 ILE A 498      -6.221   9.240  12.205  1.00  0.980          H  
ATOM   8160 2HG1 ILE A 498      -7.058  10.723  12.657  1.00  0.980          H  
ATOM   8161 1HG2 ILE A 498      -6.173   9.667   9.781  1.00  0.980          H  
ATOM   8162 2HG2 ILE A 498      -7.641  10.146   8.922  1.00  0.980          H  
ATOM   8163 3HG2 ILE A 498      -6.864  11.269  10.037  1.00  0.980          H  
ATOM   8164 1HD1 ILE A 498      -7.248   9.036  14.391  1.00  0.980          H  
ATOM   8165 2HD1 ILE A 498      -8.828   9.390  13.702  1.00  0.980          H  
ATOM   8166 3HD1 ILE A 498      -7.994   7.904  13.240  1.00  0.980          H  
ATOM   8167  N   GLU A 499      -9.175  12.616  10.068  1.00  0.660          N  
ATOM   8168  CA  GLU A 499      -8.945  14.047  10.063  1.00  0.700          C  
ATOM   8169  C   GLU A 499      -9.949  14.781  10.927  1.00  0.680          C  
ATOM   8170  O   GLU A 499      -9.692  15.910  11.354  1.00  0.730          O  
ATOM   8171  CB  GLU A 499      -8.972  14.587   8.634  1.00  0.960          C  
ATOM   8172  CG  GLU A 499      -7.766  14.154   7.793  1.00  0.960          C  
ATOM   8173  CD  GLU A 499      -6.498  14.780   8.296  1.00  0.960          C  
ATOM   8174  OE1 GLU A 499      -6.565  15.934   8.652  1.00  0.960          O  
ATOM   8175  OE2 GLU A 499      -5.481  14.136   8.341  1.00  0.960          O  
ATOM   8176  H   GLU A 499      -9.437  12.184   9.180  1.00  0.790          H  
ATOM   8177  HA  GLU A 499      -7.953  14.231  10.474  1.00  0.840          H  
ATOM   8178 1HB  GLU A 499      -9.885  14.273   8.138  1.00  1.160          H  
ATOM   8179 2HB  GLU A 499      -8.984  15.675   8.665  1.00  1.160          H  
ATOM   8180 1HG  GLU A 499      -7.672  13.066   7.848  1.00  1.160          H  
ATOM   8181 2HG  GLU A 499      -7.926  14.420   6.751  1.00  1.160          H  
ATOM   8182  N   PHE A 500     -11.112  14.174  11.139  1.00  0.640          N  
ATOM   8183  CA  PHE A 500     -12.174  14.764  11.919  1.00  0.640          C  
ATOM   8184  C   PHE A 500     -12.330  14.111  13.283  1.00  0.630          C  
ATOM   8185  O   PHE A 500     -13.336  14.321  13.937  1.00  0.650          O  
ATOM   8186  CB  PHE A 500     -13.492  14.632  11.165  1.00  0.900          C  
ATOM   8187  CG  PHE A 500     -13.531  15.380   9.881  1.00  0.900          C  
ATOM   8188  CD1 PHE A 500     -13.226  14.751   8.675  1.00  0.900          C  
ATOM   8189  CD2 PHE A 500     -13.915  16.719   9.862  1.00  0.900          C  
ATOM   8190  CE1 PHE A 500     -13.299  15.452   7.500  1.00  0.900          C  
ATOM   8191  CE2 PHE A 500     -13.990  17.412   8.666  1.00  0.900          C  
ATOM   8192  CZ  PHE A 500     -13.678  16.773   7.502  1.00  0.900          C  
ATOM   8193  H   PHE A 500     -11.257  13.231  10.762  1.00  0.770          H  
ATOM   8194  HA  PHE A 500     -11.948  15.819  12.067  1.00  0.770          H  
ATOM   8195 1HB  PHE A 500     -13.687  13.577  10.954  1.00  1.080          H  
ATOM   8196 2HB  PHE A 500     -14.309  14.995  11.790  1.00  1.080          H  
ATOM   8197  HD1 PHE A 500     -12.932  13.695   8.671  1.00  1.080          H  
ATOM   8198  HD2 PHE A 500     -14.166  17.209  10.808  1.00  1.080          H  
ATOM   8199  HE1 PHE A 500     -13.071  14.961   6.573  1.00  1.080          H  
ATOM   8200  HE2 PHE A 500     -14.298  18.458   8.639  1.00  1.080          H  
ATOM   8201  HZ  PHE A 500     -13.737  17.303   6.585  1.00  1.080          H  
ATOM   8202  N   LYS A 501     -11.390  13.293  13.732  1.00  0.620          N  
ATOM   8203  CA  LYS A 501     -11.605  12.633  15.019  1.00  0.630          C  
ATOM   8204  C   LYS A 501     -11.663  13.533  16.257  1.00  0.650          C  
ATOM   8205  O   LYS A 501     -10.819  14.405  16.470  1.00  0.670          O  
ATOM   8206  CB  LYS A 501     -10.573  11.522  15.220  1.00  0.880          C  
ATOM   8207  CG  LYS A 501     -10.764  10.705  16.504  1.00  0.880          C  
ATOM   8208  CD  LYS A 501      -9.839   9.519  16.549  1.00  0.880          C  
ATOM   8209  CE  LYS A 501     -10.093   8.660  17.772  1.00  0.880          C  
ATOM   8210  NZ  LYS A 501      -9.152   7.497  17.823  1.00  0.880          N  
ATOM   8211  H   LYS A 501     -10.531  13.117  13.197  1.00  0.740          H  
ATOM   8212  HA  LYS A 501     -12.576  12.149  14.966  1.00  0.760          H  
ATOM   8213 1HB  LYS A 501     -10.630  10.836  14.376  1.00  1.050          H  
ATOM   8214 2HB  LYS A 501      -9.572  11.952  15.223  1.00  1.050          H  
ATOM   8215 1HG  LYS A 501     -10.512  11.335  17.358  1.00  1.050          H  
ATOM   8216 2HG  LYS A 501     -11.792  10.383  16.614  1.00  1.050          H  
ATOM   8217 1HD  LYS A 501      -9.994   8.907  15.666  1.00  1.050          H  
ATOM   8218 2HD  LYS A 501      -8.805   9.865  16.566  1.00  1.050          H  
ATOM   8219 1HE  LYS A 501      -9.971   9.265  18.671  1.00  1.050          H  
ATOM   8220 2HE  LYS A 501     -11.117   8.285  17.737  1.00  1.050          H  
ATOM   8221 1HZ  LYS A 501      -9.338   6.926  18.642  1.00  1.050          H  
ATOM   8222 2HZ  LYS A 501      -9.264   6.931  17.002  1.00  1.050          H  
ATOM   8223 3HZ  LYS A 501      -8.191   7.842  17.868  1.00  1.050          H  
ATOM   8224  N   PHE A 502     -12.640  13.230  17.118  1.00  0.640          N  
ATOM   8225  CA  PHE A 502     -12.840  13.867  18.427  1.00  0.660          C  
ATOM   8226  C   PHE A 502     -11.813  13.172  19.344  1.00  0.650          C  
ATOM   8227  O   PHE A 502     -11.913  11.957  19.524  1.00  0.650          O  
ATOM   8228  CB  PHE A 502     -14.245  13.570  18.947  1.00  0.920          C  
ATOM   8229  CG  PHE A 502     -14.755  14.255  20.165  1.00  0.920          C  
ATOM   8230  CD1 PHE A 502     -15.775  15.166  20.034  1.00  0.920          C  
ATOM   8231  CD2 PHE A 502     -14.257  14.023  21.426  1.00  0.920          C  
ATOM   8232  CE1 PHE A 502     -16.291  15.806  21.135  1.00  0.920          C  
ATOM   8233  CE2 PHE A 502     -14.784  14.689  22.498  1.00  0.920          C  
ATOM   8234  CZ  PHE A 502     -15.795  15.569  22.363  1.00  0.920          C  
ATOM   8235  H   PHE A 502     -13.320  12.534  16.801  1.00  0.770          H  
ATOM   8236  HA  PHE A 502     -12.707  14.937  18.346  1.00  0.790          H  
ATOM   8237 1HB  PHE A 502     -14.929  13.824  18.168  1.00  1.100          H  
ATOM   8238 2HB  PHE A 502     -14.323  12.531  19.133  1.00  1.100          H  
ATOM   8239  HD1 PHE A 502     -16.192  15.366  19.036  1.00  1.100          H  
ATOM   8240  HD2 PHE A 502     -13.443  13.304  21.584  1.00  1.100          H  
ATOM   8241  HE1 PHE A 502     -17.114  16.511  21.012  1.00  1.100          H  
ATOM   8242  HE2 PHE A 502     -14.399  14.504  23.466  1.00  1.100          H  
ATOM   8243  HZ  PHE A 502     -16.204  16.080  23.241  1.00  1.100          H  
ATOM   8244  N   PRO A 503     -10.810  13.874  19.910  1.00  0.700          N  
ATOM   8245  CA  PRO A 503      -9.714  13.313  20.705  1.00  0.740          C  
ATOM   8246  C   PRO A 503     -10.167  12.476  21.895  1.00  0.700          C  
ATOM   8247  O   PRO A 503     -11.098  12.853  22.601  1.00  0.700          O  
ATOM   8248  CB  PRO A 503      -9.009  14.584  21.211  1.00  1.110          C  
ATOM   8249  CG  PRO A 503      -9.311  15.630  20.179  1.00  1.110          C  
ATOM   8250  CD  PRO A 503     -10.729  15.342  19.733  1.00  1.110          C  
ATOM   8251  HA  PRO A 503      -9.056  12.722  20.048  1.00  0.890          H  
ATOM   8252 1HB  PRO A 503      -9.384  14.841  22.209  1.00  1.330          H  
ATOM   8253 2HB  PRO A 503      -7.931  14.385  21.321  1.00  1.330          H  
ATOM   8254 1HG  PRO A 503      -9.195  16.635  20.614  1.00  1.330          H  
ATOM   8255 2HG  PRO A 503      -8.593  15.555  19.353  1.00  1.330          H  
ATOM   8256 1HD  PRO A 503     -11.479  15.854  20.355  1.00  1.330          H  
ATOM   8257 2HD  PRO A 503     -10.769  15.634  18.678  1.00  1.330          H  
ATOM   8258  N   GLU A 504      -9.453  11.372  22.157  1.00  0.720          N  
ATOM   8259  CA  GLU A 504      -9.776  10.458  23.259  1.00  0.730          C  
ATOM   8260  C   GLU A 504      -9.780  11.115  24.628  1.00  0.730          C  
ATOM   8261  O   GLU A 504     -10.609  10.795  25.487  1.00  0.770          O  
ATOM   8262  CB  GLU A 504      -8.778   9.297  23.290  1.00  1.020          C  
ATOM   8263  CG  GLU A 504      -8.848   8.359  22.099  1.00  1.020          C  
ATOM   8264  CD  GLU A 504      -8.066   8.831  20.905  1.00  1.020          C  
ATOM   8265  OE1 GLU A 504      -7.539   9.925  20.943  1.00  1.020          O  
ATOM   8266  OE2 GLU A 504      -7.994   8.095  19.942  1.00  1.020          O  
ATOM   8267  H   GLU A 504      -8.671  11.119  21.545  1.00  0.860          H  
ATOM   8268  HA  GLU A 504     -10.772  10.054  23.076  1.00  0.880          H  
ATOM   8269 1HB  GLU A 504      -7.764   9.693  23.345  1.00  1.220          H  
ATOM   8270 2HB  GLU A 504      -8.944   8.708  24.192  1.00  1.220          H  
ATOM   8271 1HG  GLU A 504      -8.472   7.383  22.401  1.00  1.220          H  
ATOM   8272 2HG  GLU A 504      -9.895   8.239  21.816  1.00  1.220          H  
ATOM   8273  N   ASN A 505      -8.900  12.075  24.838  1.00  0.740          N  
ATOM   8274  CA  ASN A 505      -8.815  12.720  26.129  1.00  0.760          C  
ATOM   8275  C   ASN A 505     -10.051  13.535  26.450  1.00  0.770          C  
ATOM   8276  O   ASN A 505     -10.269  13.902  27.600  1.00  0.810          O  
ATOM   8277  CB  ASN A 505      -7.577  13.580  26.205  1.00  1.060          C  
ATOM   8278  CG  ASN A 505      -7.565  14.596  25.137  1.00  1.060          C  
ATOM   8279  OD1 ASN A 505      -7.448  14.223  23.961  1.00  1.060          O  
ATOM   8280  ND2 ASN A 505      -7.680  15.847  25.488  1.00  1.060          N  
ATOM   8281  H   ASN A 505      -8.238  12.329  24.107  1.00  0.890          H  
ATOM   8282  HA  ASN A 505      -8.735  11.944  26.892  1.00  0.910          H  
ATOM   8283 1HB  ASN A 505      -7.543  14.084  27.171  1.00  1.270          H  
ATOM   8284 2HB  ASN A 505      -6.688  12.957  26.121  1.00  1.270          H  
ATOM   8285 1HD2 ASN A 505      -7.674  16.566  24.796  1.00  1.270          H  
ATOM   8286 2HD2 ASN A 505      -7.784  16.092  26.456  1.00  1.270          H  
ATOM   8287  N   ASN A 506     -10.855  13.848  25.447  1.00  0.750          N  
ATOM   8288  CA  ASN A 506     -12.024  14.654  25.668  1.00  0.770          C  
ATOM   8289  C   ASN A 506     -13.314  13.846  25.828  1.00  0.770          C  
ATOM   8290  O   ASN A 506     -14.388  14.444  25.931  1.00  0.850          O  
ATOM   8291  CB  ASN A 506     -12.146  15.652  24.532  1.00  1.070          C  
ATOM   8292  CG  ASN A 506     -11.102  16.722  24.566  1.00  1.070          C  
ATOM   8293  OD1 ASN A 506     -10.635  17.129  25.631  1.00  1.070          O  
ATOM   8294  ND2 ASN A 506     -10.732  17.201  23.415  1.00  1.070          N  
ATOM   8295  H   ASN A 506     -10.682  13.493  24.502  1.00  0.900          H  
ATOM   8296  HA  ASN A 506     -11.883  15.210  26.596  1.00  0.920          H  
ATOM   8297 1HB  ASN A 506     -12.028  15.112  23.590  1.00  1.280          H  
ATOM   8298 2HB  ASN A 506     -13.121  16.092  24.522  1.00  1.280          H  
ATOM   8299 1HD2 ASN A 506     -10.039  17.922  23.378  1.00  1.280          H  
ATOM   8300 2HD2 ASN A 506     -11.140  16.852  22.574  1.00  1.280          H  
ATOM   8301  N   LEU A 507     -13.251  12.503  25.837  1.00  0.750          N  
ATOM   8302  CA  LEU A 507     -14.516  11.767  25.931  1.00  0.760          C  
ATOM   8303  C   LEU A 507     -14.418  10.333  26.431  1.00  0.860          C  
ATOM   8304  O   LEU A 507     -13.744   9.497  25.819  1.00  1.650          O  
ATOM   8305  CB  LEU A 507     -15.134  11.694  24.523  1.00  1.060          C  
ATOM   8306  CG  LEU A 507     -16.493  11.013  24.338  1.00  1.060          C  
ATOM   8307  CD1 LEU A 507     -17.558  11.863  25.015  1.00  1.060          C  
ATOM   8308  CD2 LEU A 507     -16.758  10.857  22.859  1.00  1.060          C  
ATOM   8309  H   LEU A 507     -12.353  12.007  25.760  1.00  0.900          H  
ATOM   8310  HA  LEU A 507     -15.165  12.313  26.612  1.00  0.910          H  
ATOM   8311 1HB  LEU A 507     -15.284  12.684  24.203  1.00  1.270          H  
ATOM   8312 2HB  LEU A 507     -14.414  11.219  23.852  1.00  1.270          H  
ATOM   8313  HG  LEU A 507     -16.506  10.029  24.806  1.00  1.270          H  
ATOM   8314 1HD1 LEU A 507     -18.509  11.401  24.871  1.00  1.270          H  
ATOM   8315 2HD1 LEU A 507     -17.353  11.942  26.077  1.00  1.270          H  
ATOM   8316 3HD1 LEU A 507     -17.570  12.856  24.571  1.00  1.270          H  
ATOM   8317 1HD2 LEU A 507     -17.738  10.385  22.701  1.00  1.270          H  
ATOM   8318 2HD2 LEU A 507     -16.735  11.819  22.406  1.00  1.270          H  
ATOM   8319 3HD2 LEU A 507     -15.982  10.240  22.419  1.00  1.270          H  
ATOM   8320  N   SER A 508     -15.191  10.002  27.464  1.00  0.730          N  
ATOM   8321  CA  SER A 508     -15.239   8.627  27.903  1.00  0.660          C  
ATOM   8322  C   SER A 508     -16.424   7.975  27.208  1.00  0.650          C  
ATOM   8323  O   SER A 508     -17.598   8.260  27.492  1.00  0.710          O  
ATOM   8324  CB  SER A 508     -15.369   8.504  29.401  1.00  0.950          C  
ATOM   8325  OG  SER A 508     -15.507   7.168  29.769  1.00  0.950          O  
ATOM   8326  H   SER A 508     -15.768  10.685  27.958  1.00  0.880          H  
ATOM   8327  HA  SER A 508     -14.326   8.119  27.594  1.00  0.790          H  
ATOM   8328 1HB  SER A 508     -14.499   8.926  29.886  1.00  1.140          H  
ATOM   8329 2HB  SER A 508     -16.216   9.056  29.733  1.00  1.140          H  
ATOM   8330  HG  SER A 508     -15.531   7.163  30.728  1.00  1.140          H  
ATOM   8331  N   GLN A 509     -16.114   7.095  26.255  1.00  0.640          N  
ATOM   8332  CA  GLN A 509     -17.167   6.453  25.483  1.00  0.610          C  
ATOM   8333  C   GLN A 509     -17.621   5.191  26.190  1.00  0.620          C  
ATOM   8334  O   GLN A 509     -18.785   4.792  26.167  1.00  0.660          O  
ATOM   8335  CB  GLN A 509     -16.682   6.077  24.087  1.00  0.870          C  
ATOM   8336  CG  GLN A 509     -16.283   7.239  23.189  1.00  0.870          C  
ATOM   8337  CD  GLN A 509     -15.991   6.721  21.778  1.00  0.870          C  
ATOM   8338  OE1 GLN A 509     -16.540   5.668  21.440  1.00  0.870          O  
ATOM   8339  NE2 GLN A 509     -15.151   7.390  20.993  1.00  0.870          N  
ATOM   8340  H   GLN A 509     -15.137   6.921  26.054  1.00  0.770          H  
ATOM   8341  HA  GLN A 509     -18.003   7.123  25.403  1.00  0.730          H  
ATOM   8342 1HB  GLN A 509     -15.828   5.409  24.167  1.00  1.040          H  
ATOM   8343 2HB  GLN A 509     -17.478   5.531  23.582  1.00  1.040          H  
ATOM   8344 1HG  GLN A 509     -17.081   7.960  23.164  1.00  1.040          H  
ATOM   8345 2HG  GLN A 509     -15.382   7.710  23.584  1.00  1.040          H  
ATOM   8346 1HE2 GLN A 509     -14.940   7.018  20.054  1.00  1.040          H  
ATOM   8347 2HE2 GLN A 509     -14.699   8.219  21.319  1.00  1.040          H  
ATOM   8348  N   LEU A 510     -16.683   4.568  26.868  1.00  0.660          N  
ATOM   8349  CA  LEU A 510     -16.927   3.315  27.545  1.00  0.640          C  
ATOM   8350  C   LEU A 510     -17.535   3.517  28.905  1.00  0.610          C  
ATOM   8351  O   LEU A 510     -16.883   3.349  29.929  1.00  0.670          O  
ATOM   8352  CB  LEU A 510     -15.617   2.545  27.640  1.00  0.900          C  
ATOM   8353  CG  LEU A 510     -14.976   2.155  26.291  1.00  0.900          C  
ATOM   8354  CD1 LEU A 510     -13.645   1.584  26.570  1.00  0.900          C  
ATOM   8355  CD2 LEU A 510     -15.847   1.111  25.564  1.00  0.900          C  
ATOM   8356  H   LEU A 510     -15.758   4.965  26.893  1.00  0.790          H  
ATOM   8357  HA  LEU A 510     -17.647   2.743  26.966  1.00  0.770          H  
ATOM   8358 1HB  LEU A 510     -14.899   3.153  28.190  1.00  1.080          H  
ATOM   8359 2HB  LEU A 510     -15.781   1.640  28.202  1.00  1.080          H  
ATOM   8360  HG  LEU A 510     -14.856   3.035  25.661  1.00  1.080          H  
ATOM   8361 1HD1 LEU A 510     -13.152   1.302  25.639  1.00  1.080          H  
ATOM   8362 2HD1 LEU A 510     -13.062   2.337  27.071  1.00  1.080          H  
ATOM   8363 3HD1 LEU A 510     -13.746   0.712  27.206  1.00  1.080          H  
ATOM   8364 1HD2 LEU A 510     -15.361   0.832  24.625  1.00  1.080          H  
ATOM   8365 2HD2 LEU A 510     -15.954   0.226  26.193  1.00  1.080          H  
ATOM   8366 3HD2 LEU A 510     -16.829   1.514  25.341  1.00  1.080          H  
ATOM   8367  N   THR A 511     -18.792   3.898  28.911  1.00  0.600          N  
ATOM   8368  CA  THR A 511     -19.496   4.125  30.155  1.00  0.610          C  
ATOM   8369  C   THR A 511     -20.392   2.920  30.341  1.00  0.600          C  
ATOM   8370  O   THR A 511     -20.699   2.227  29.362  1.00  0.590          O  
ATOM   8371  CB  THR A 511     -20.309   5.432  30.086  1.00  0.850          C  
ATOM   8372  OG1 THR A 511     -21.393   5.303  29.128  1.00  0.850          O  
ATOM   8373  CG2 THR A 511     -19.377   6.532  29.586  1.00  0.850          C  
ATOM   8374  H   THR A 511     -19.237   4.059  28.002  1.00  0.720          H  
ATOM   8375  HA  THR A 511     -18.794   4.173  30.981  1.00  0.730          H  
ATOM   8376  HB  THR A 511     -20.701   5.685  31.071  1.00  1.020          H  
ATOM   8377  HG1 THR A 511     -21.819   6.191  28.980  1.00  1.020          H  
ATOM   8378 1HG2 THR A 511     -19.930   7.459  29.525  1.00  1.020          H  
ATOM   8379 2HG2 THR A 511     -18.539   6.648  30.256  1.00  1.020          H  
ATOM   8380 3HG2 THR A 511     -19.002   6.286  28.600  1.00  1.020          H  
ATOM   8381  N   GLU A 512     -20.860   2.660  31.562  1.00  0.620          N  
ATOM   8382  CA  GLU A 512     -21.732   1.498  31.715  1.00  0.620          C  
ATOM   8383  C   GLU A 512     -23.024   1.671  30.926  1.00  0.610          C  
ATOM   8384  O   GLU A 512     -23.601   0.691  30.433  1.00  0.610          O  
ATOM   8385  CB  GLU A 512     -22.082   1.267  33.193  1.00  0.870          C  
ATOM   8386  CG  GLU A 512     -23.063   2.297  33.783  1.00  0.870          C  
ATOM   8387  CD  GLU A 512     -23.329   2.149  35.240  1.00  0.870          C  
ATOM   8388  OE1 GLU A 512     -22.801   1.253  35.841  1.00  0.870          O  
ATOM   8389  OE2 GLU A 512     -24.089   2.932  35.748  1.00  0.870          O  
ATOM   8390  H   GLU A 512     -20.569   3.222  32.358  1.00  0.740          H  
ATOM   8391  HA  GLU A 512     -21.210   0.619  31.332  1.00  0.740          H  
ATOM   8392 1HB  GLU A 512     -22.513   0.276  33.319  1.00  1.040          H  
ATOM   8393 2HB  GLU A 512     -21.169   1.306  33.783  1.00  1.040          H  
ATOM   8394 1HG  GLU A 512     -22.673   3.283  33.598  1.00  1.040          H  
ATOM   8395 2HG  GLU A 512     -24.020   2.210  33.279  1.00  1.040          H  
ATOM   8396  N   GLN A 513     -23.469   2.926  30.789  1.00  0.620          N  
ATOM   8397  CA  GLN A 513     -24.697   3.181  30.091  1.00  0.630          C  
ATOM   8398  C   GLN A 513     -24.560   2.986  28.610  1.00  0.620          C  
ATOM   8399  O   GLN A 513     -25.464   2.418  28.004  1.00  0.620          O  
ATOM   8400  CB  GLN A 513     -25.233   4.564  30.390  1.00  0.880          C  
ATOM   8401  CG  GLN A 513     -26.584   4.793  29.798  1.00  0.880          C  
ATOM   8402  CD  GLN A 513     -27.637   3.839  30.340  1.00  0.880          C  
ATOM   8403  OE1 GLN A 513     -27.695   3.568  31.553  1.00  0.880          O  
ATOM   8404  NE2 GLN A 513     -28.466   3.305  29.444  1.00  0.880          N  
ATOM   8405  H   GLN A 513     -22.969   3.692  31.224  1.00  0.740          H  
ATOM   8406  HA  GLN A 513     -25.430   2.459  30.445  1.00  0.760          H  
ATOM   8407 1HB  GLN A 513     -25.305   4.702  31.462  1.00  1.050          H  
ATOM   8408 2HB  GLN A 513     -24.551   5.324  29.998  1.00  1.050          H  
ATOM   8409 1HG  GLN A 513     -26.882   5.802  30.013  1.00  1.050          H  
ATOM   8410 2HG  GLN A 513     -26.540   4.651  28.724  1.00  1.050          H  
ATOM   8411 1HE2 GLN A 513     -29.179   2.668  29.731  1.00  1.050          H  
ATOM   8412 2HE2 GLN A 513     -28.362   3.536  28.455  1.00  1.050          H  
ATOM   8413  N   GLU A 514     -23.437   3.404  28.020  1.00  0.610          N  
ATOM   8414  CA  GLU A 514     -23.276   3.234  26.587  1.00  0.610          C  
ATOM   8415  C   GLU A 514     -23.222   1.768  26.230  1.00  0.590          C  
ATOM   8416  O   GLU A 514     -23.778   1.346  25.217  1.00  0.610          O  
ATOM   8417  CB  GLU A 514     -22.021   3.913  26.071  1.00  0.850          C  
ATOM   8418  CG  GLU A 514     -21.800   3.788  24.551  1.00  0.850          C  
ATOM   8419  CD  GLU A 514     -22.865   4.465  23.711  1.00  0.850          C  
ATOM   8420  OE1 GLU A 514     -23.673   5.158  24.261  1.00  0.850          O  
ATOM   8421  OE2 GLU A 514     -22.826   4.327  22.505  1.00  0.850          O  
ATOM   8422  H   GLU A 514     -22.717   3.897  28.554  1.00  0.730          H  
ATOM   8423  HA  GLU A 514     -24.138   3.678  26.095  1.00  0.730          H  
ATOM   8424 1HB  GLU A 514     -22.051   4.965  26.330  1.00  1.020          H  
ATOM   8425 2HB  GLU A 514     -21.148   3.486  26.567  1.00  1.020          H  
ATOM   8426 1HG  GLU A 514     -20.841   4.231  24.327  1.00  1.020          H  
ATOM   8427 2HG  GLU A 514     -21.741   2.734  24.276  1.00  1.020          H  
ATOM   8428  N   ILE A 515     -22.581   0.950  27.064  1.00  0.560          N  
ATOM   8429  CA  ILE A 515     -22.518  -0.457  26.713  1.00  0.550          C  
ATOM   8430  C   ILE A 515     -23.929  -0.999  26.603  1.00  0.540          C  
ATOM   8431  O   ILE A 515     -24.241  -1.748  25.674  1.00  0.550          O  
ATOM   8432  CB  ILE A 515     -21.722  -1.274  27.751  1.00  0.770          C  
ATOM   8433  CG1 ILE A 515     -20.230  -0.829  27.772  1.00  0.770          C  
ATOM   8434  CG2 ILE A 515     -21.867  -2.799  27.520  1.00  0.770          C  
ATOM   8435  CD1 ILE A 515     -19.426  -0.968  26.476  1.00  0.770          C  
ATOM   8436  H   ILE A 515     -22.106   1.325  27.894  1.00  0.670          H  
ATOM   8437  HA  ILE A 515     -22.056  -0.561  25.736  1.00  0.660          H  
ATOM   8438  HB  ILE A 515     -22.124  -1.039  28.743  1.00  0.930          H  
ATOM   8439 1HG1 ILE A 515     -20.192   0.209  28.071  1.00  0.930          H  
ATOM   8440 2HG1 ILE A 515     -19.736  -1.428  28.518  1.00  0.930          H  
ATOM   8441 1HG2 ILE A 515     -21.318  -3.332  28.293  1.00  0.930          H  
ATOM   8442 2HG2 ILE A 515     -22.917  -3.096  27.565  1.00  0.930          H  
ATOM   8443 3HG2 ILE A 515     -21.473  -3.063  26.569  1.00  0.930          H  
ATOM   8444 1HD1 ILE A 515     -18.408  -0.630  26.660  1.00  0.930          H  
ATOM   8445 2HD1 ILE A 515     -19.402  -2.007  26.157  1.00  0.930          H  
ATOM   8446 3HD1 ILE A 515     -19.859  -0.359  25.689  1.00  0.930          H  
ATOM   8447  N   ASN A 516     -24.800  -0.646  27.545  1.00  0.540          N  
ATOM   8448  CA  ASN A 516     -26.146  -1.158  27.417  1.00  0.550          C  
ATOM   8449  C   ASN A 516     -26.999  -0.450  26.340  1.00  0.510          C  
ATOM   8450  O   ASN A 516     -27.733  -1.117  25.605  1.00  0.560          O  
ATOM   8451  CB  ASN A 516     -26.805  -1.178  28.765  1.00  0.770          C  
ATOM   8452  CG  ASN A 516     -26.238  -2.301  29.631  1.00  0.770          C  
ATOM   8453  OD1 ASN A 516     -25.789  -3.383  29.167  1.00  0.770          O  
ATOM   8454  ND2 ASN A 516     -26.242  -2.054  30.914  1.00  0.770          N  
ATOM   8455  H   ASN A 516     -24.504  -0.073  28.347  1.00  0.650          H  
ATOM   8456  HA  ASN A 516     -26.051  -2.185  27.112  1.00  0.660          H  
ATOM   8457 1HB  ASN A 516     -26.637  -0.216  29.263  1.00  0.920          H  
ATOM   8458 2HB  ASN A 516     -27.878  -1.314  28.651  1.00  0.920          H  
ATOM   8459 1HD2 ASN A 516     -25.883  -2.733  31.556  1.00  0.920          H  
ATOM   8460 2HD2 ASN A 516     -26.597  -1.184  31.258  1.00  0.920          H  
ATOM   8461  N   SER A 517     -26.868   0.876  26.180  1.00  0.560          N  
ATOM   8462  CA  SER A 517     -27.655   1.615  25.186  1.00  0.570          C  
ATOM   8463  C   SER A 517     -27.338   1.114  23.777  1.00  0.570          C  
ATOM   8464  O   SER A 517     -28.216   1.050  22.914  1.00  0.750          O  
ATOM   8465  CB  SER A 517     -27.398   3.121  25.260  1.00  0.790          C  
ATOM   8466  OG  SER A 517     -27.882   3.711  26.456  1.00  0.790          O  
ATOM   8467  H   SER A 517     -26.251   1.406  26.787  1.00  0.670          H  
ATOM   8468  HA  SER A 517     -28.711   1.439  25.384  1.00  0.680          H  
ATOM   8469 1HB  SER A 517     -26.327   3.302  25.180  1.00  0.950          H  
ATOM   8470 2HB  SER A 517     -27.866   3.606  24.406  1.00  0.950          H  
ATOM   8471  HG  SER A 517     -27.686   4.690  26.367  1.00  0.950          H  
ATOM   8472  N   LEU A 518     -26.076   0.745  23.562  1.00  0.440          N  
ATOM   8473  CA  LEU A 518     -25.554   0.217  22.313  1.00  0.420          C  
ATOM   8474  C   LEU A 518     -26.172  -1.106  21.863  1.00  0.460          C  
ATOM   8475  O   LEU A 518     -26.062  -1.444  20.682  1.00  0.730          O  
ATOM   8476  CB  LEU A 518     -24.020   0.036  22.399  1.00  0.600          C  
ATOM   8477  CG  LEU A 518     -23.239  -0.424  21.074  1.00  0.600          C  
ATOM   8478  CD1 LEU A 518     -23.426   0.600  19.947  1.00  0.600          C  
ATOM   8479  CD2 LEU A 518     -21.751  -0.598  21.405  1.00  0.600          C  
ATOM   8480  H   LEU A 518     -25.395   0.882  24.315  1.00  0.530          H  
ATOM   8481  HA  LEU A 518     -25.769   0.957  21.549  1.00  0.500          H  
ATOM   8482 1HB  LEU A 518     -23.588   0.987  22.714  1.00  0.720          H  
ATOM   8483 2HB  LEU A 518     -23.813  -0.697  23.182  1.00  0.720          H  
ATOM   8484  HG  LEU A 518     -23.632  -1.370  20.731  1.00  0.720          H  
ATOM   8485 1HD1 LEU A 518     -22.891   0.268  19.064  1.00  0.720          H  
ATOM   8486 2HD1 LEU A 518     -24.480   0.695  19.702  1.00  0.720          H  
ATOM   8487 3HD1 LEU A 518     -23.036   1.567  20.267  1.00  0.720          H  
ATOM   8488 1HD2 LEU A 518     -21.213  -0.922  20.522  1.00  0.720          H  
ATOM   8489 2HD2 LEU A 518     -21.342   0.350  21.749  1.00  0.720          H  
ATOM   8490 3HD2 LEU A 518     -21.644  -1.339  22.185  1.00  0.720          H  
ATOM   8491  N   TRP A 519     -26.734  -1.930  22.762  1.00  1.270          N  
ATOM   8492  CA  TRP A 519     -27.191  -3.208  22.240  1.00  1.420          C  
ATOM   8493  C   TRP A 519     -28.165  -3.009  21.102  1.00  0.810          C  
ATOM   8494  O   TRP A 519     -29.193  -2.342  21.233  1.00  1.500          O  
ATOM   8495  CB  TRP A 519     -27.884  -4.081  23.293  1.00  1.930          C  
ATOM   8496  CG  TRP A 519     -26.978  -4.593  24.330  1.00  1.930          C  
ATOM   8497  CD1 TRP A 519     -26.949  -4.200  25.614  1.00  1.930          C  
ATOM   8498  CD2 TRP A 519     -25.940  -5.579  24.184  1.00  1.930          C  
ATOM   8499  NE1 TRP A 519     -25.965  -4.847  26.295  1.00  1.930          N  
ATOM   8500  CE2 TRP A 519     -25.329  -5.704  25.433  1.00  1.930          C  
ATOM   8501  CE3 TRP A 519     -25.481  -6.357  23.106  1.00  1.930          C  
ATOM   8502  CZ2 TRP A 519     -24.281  -6.563  25.642  1.00  1.930          C  
ATOM   8503  CZ3 TRP A 519     -24.438  -7.225  23.321  1.00  1.930          C  
ATOM   8504  CH2 TRP A 519     -23.854  -7.325  24.551  1.00  1.930          C  
ATOM   8505  H   TRP A 519     -26.876  -1.673  23.745  1.00  1.520          H  
ATOM   8506  HA  TRP A 519     -26.325  -3.747  21.864  1.00  1.700          H  
ATOM   8507 1HB  TRP A 519     -28.655  -3.491  23.789  1.00  2.310          H  
ATOM   8508 2HB  TRP A 519     -28.374  -4.924  22.806  1.00  2.310          H  
ATOM   8509  HD1 TRP A 519     -27.615  -3.463  26.045  1.00  2.310          H  
ATOM   8510  HE1 TRP A 519     -25.766  -4.668  27.293  1.00  2.310          H  
ATOM   8511  HE3 TRP A 519     -25.943  -6.281  22.124  1.00  2.310          H  
ATOM   8512  HZ2 TRP A 519     -23.795  -6.663  26.612  1.00  2.310          H  
ATOM   8513  HZ3 TRP A 519     -24.080  -7.832  22.487  1.00  2.310          H  
ATOM   8514  HH2 TRP A 519     -23.034  -8.018  24.676  1.00  2.310          H  
ATOM   8515  N   SER A 520     -27.826  -3.628  19.991  1.00  0.450          N  
ATOM   8516  CA  SER A 520     -28.610  -3.595  18.783  1.00  0.850          C  
ATOM   8517  C   SER A 520     -29.886  -4.361  19.009  1.00  0.620          C  
ATOM   8518  O   SER A 520     -29.871  -5.409  19.660  1.00  0.630          O  
ATOM   8519  CB  SER A 520     -27.816  -4.218  17.655  1.00  1.030          C  
ATOM   8520  OG  SER A 520     -28.554  -4.288  16.476  1.00  1.030          O  
ATOM   8521  H   SER A 520     -26.959  -4.136  19.987  1.00  0.540          H  
ATOM   8522  HA  SER A 520     -28.850  -2.559  18.543  1.00  1.020          H  
ATOM   8523 1HB  SER A 520     -26.918  -3.634  17.487  1.00  1.240          H  
ATOM   8524 2HB  SER A 520     -27.504  -5.222  17.948  1.00  1.240          H  
ATOM   8525  HG  SER A 520     -27.987  -4.774  15.863  1.00  1.240          H  
ATOM   8526  N   PHE A 521     -31.001  -3.905  18.447  1.00  0.550          N  
ATOM   8527  CA  PHE A 521     -32.211  -4.709  18.556  1.00  0.470          C  
ATOM   8528  C   PHE A 521     -32.184  -5.719  17.425  1.00  0.460          C  
ATOM   8529  O   PHE A 521     -32.839  -5.560  16.393  1.00  0.510          O  
ATOM   8530  CB  PHE A 521     -33.497  -3.882  18.539  1.00  0.690          C  
ATOM   8531  CG  PHE A 521     -34.711  -4.693  19.005  1.00  0.690          C  
ATOM   8532  CD1 PHE A 521     -34.777  -5.217  20.287  1.00  0.690          C  
ATOM   8533  CD2 PHE A 521     -35.769  -4.914  18.167  1.00  0.690          C  
ATOM   8534  CE1 PHE A 521     -35.871  -5.950  20.700  1.00  0.690          C  
ATOM   8535  CE2 PHE A 521     -36.869  -5.637  18.571  1.00  0.690          C  
ATOM   8536  CZ  PHE A 521     -36.918  -6.157  19.839  1.00  0.690          C  
ATOM   8537  H   PHE A 521     -30.991  -3.033  17.939  1.00  0.660          H  
ATOM   8538  HA  PHE A 521     -32.180  -5.261  19.493  1.00  0.560          H  
ATOM   8539 1HB  PHE A 521     -33.389  -3.015  19.188  1.00  0.830          H  
ATOM   8540 2HB  PHE A 521     -33.691  -3.522  17.529  1.00  0.830          H  
ATOM   8541  HD1 PHE A 521     -33.955  -5.048  20.974  1.00  0.830          H  
ATOM   8542  HD2 PHE A 521     -35.717  -4.500  17.176  1.00  0.830          H  
ATOM   8543  HE1 PHE A 521     -35.901  -6.359  21.714  1.00  0.830          H  
ATOM   8544  HE2 PHE A 521     -37.703  -5.791  17.889  1.00  0.830          H  
ATOM   8545  HZ  PHE A 521     -37.788  -6.728  20.164  1.00  0.830          H  
ATOM   8546  N   ASP A 522     -31.302  -6.680  17.606  1.00  0.410          N  
ATOM   8547  CA  ASP A 522     -30.985  -7.751  16.698  1.00  0.400          C  
ATOM   8548  C   ASP A 522     -31.915  -8.946  16.885  1.00  0.410          C  
ATOM   8549  O   ASP A 522     -32.842  -8.912  17.709  1.00  0.420          O  
ATOM   8550  CB  ASP A 522     -29.488  -8.090  16.888  1.00  0.560          C  
ATOM   8551  CG  ASP A 522     -29.107  -8.611  18.301  1.00  0.560          C  
ATOM   8552  OD1 ASP A 522     -30.000  -8.936  19.075  1.00  0.560          O  
ATOM   8553  OD2 ASP A 522     -27.924  -8.658  18.597  1.00  0.560          O  
ATOM   8554  H   ASP A 522     -30.790  -6.641  18.495  1.00  0.490          H  
ATOM   8555  HA  ASP A 522     -31.110  -7.382  15.681  1.00  0.480          H  
ATOM   8556 1HB  ASP A 522     -29.183  -8.825  16.157  1.00  0.680          H  
ATOM   8557 2HB  ASP A 522     -28.902  -7.194  16.690  1.00  0.680          H  
ATOM   8558  N   GLN A 523     -31.674 -10.026  16.141  1.00  0.440          N  
ATOM   8559  CA  GLN A 523     -32.557 -11.181  16.290  1.00  0.450          C  
ATOM   8560  C   GLN A 523     -32.511 -11.766  17.704  1.00  0.450          C  
ATOM   8561  O   GLN A 523     -33.526 -12.275  18.181  1.00  0.470          O  
ATOM   8562  CB  GLN A 523     -32.212 -12.303  15.303  1.00  0.630          C  
ATOM   8563  CG  GLN A 523     -32.484 -12.014  13.822  1.00  0.630          C  
ATOM   8564  CD  GLN A 523     -33.969 -11.804  13.501  1.00  0.630          C  
ATOM   8565  OE1 GLN A 523     -34.840 -12.482  14.052  1.00  0.630          O  
ATOM   8566  NE2 GLN A 523     -34.251 -10.879  12.592  1.00  0.630          N  
ATOM   8567  H   GLN A 523     -30.928  -9.982  15.438  1.00  0.530          H  
ATOM   8568  HA  GLN A 523     -33.579 -10.856  16.102  1.00  0.540          H  
ATOM   8569 1HB  GLN A 523     -31.170 -12.552  15.403  1.00  0.750          H  
ATOM   8570 2HB  GLN A 523     -32.779 -13.193  15.569  1.00  0.750          H  
ATOM   8571 1HG  GLN A 523     -31.948 -11.113  13.548  1.00  0.750          H  
ATOM   8572 2HG  GLN A 523     -32.120 -12.853  13.229  1.00  0.750          H  
ATOM   8573 1HE2 GLN A 523     -35.197 -10.684  12.325  1.00  0.750          H  
ATOM   8574 2HE2 GLN A 523     -33.510 -10.359  12.163  1.00  0.750          H  
ATOM   8575  N   ALA A 524     -31.340 -11.745  18.356  1.00  0.470          N  
ATOM   8576  CA  ALA A 524     -31.220 -12.302  19.702  1.00  0.500          C  
ATOM   8577  C   ALA A 524     -32.034 -11.535  20.720  1.00  0.490          C  
ATOM   8578  O   ALA A 524     -32.683 -12.144  21.577  1.00  0.540          O  
ATOM   8579  CB  ALA A 524     -29.790 -12.309  20.154  1.00  0.690          C  
ATOM   8580  H   ALA A 524     -30.533 -11.329  17.901  1.00  0.560          H  
ATOM   8581  HA  ALA A 524     -31.591 -13.325  19.675  1.00  0.600          H  
ATOM   8582 1HB  ALA A 524     -29.720 -12.756  21.138  1.00  0.830          H  
ATOM   8583 2HB  ALA A 524     -29.251 -12.875  19.477  1.00  0.830          H  
ATOM   8584 3HB  ALA A 524     -29.402 -11.290  20.178  1.00  0.830          H  
ATOM   8585  N   SER A 525     -31.993 -10.202  20.651  1.00  0.500          N  
ATOM   8586  CA  SER A 525     -32.755  -9.399  21.594  1.00  0.530          C  
ATOM   8587  C   SER A 525     -34.214  -9.642  21.359  1.00  0.530          C  
ATOM   8588  O   SER A 525     -34.976  -9.946  22.278  1.00  0.570          O  
ATOM   8589  CB  SER A 525     -32.459  -7.927  21.455  1.00  0.730          C  
ATOM   8590  OG  SER A 525     -33.203  -7.189  22.393  1.00  0.730          O  
ATOM   8591  H   SER A 525     -31.383  -9.742  19.956  1.00  0.600          H  
ATOM   8592  HA  SER A 525     -32.517  -9.711  22.607  1.00  0.640          H  
ATOM   8593 1HB  SER A 525     -31.399  -7.743  21.599  1.00  0.880          H  
ATOM   8594 2HB  SER A 525     -32.705  -7.603  20.441  1.00  0.880          H  
ATOM   8595  HG  SER A 525     -32.910  -6.283  22.302  1.00  0.880          H  
ATOM   8596  N   ALA A 526     -34.630  -9.572  20.102  1.00  0.510          N  
ATOM   8597  CA  ALA A 526     -36.032  -9.741  19.821  1.00  0.530          C  
ATOM   8598  C   ALA A 526     -36.543 -11.107  20.285  1.00  0.540          C  
ATOM   8599  O   ALA A 526     -37.616 -11.172  20.907  1.00  0.580          O  
ATOM   8600  CB  ALA A 526     -36.247  -9.537  18.352  1.00  0.730          C  
ATOM   8601  H   ALA A 526     -33.972  -9.352  19.346  1.00  0.610          H  
ATOM   8602  HA  ALA A 526     -36.578  -8.980  20.370  1.00  0.640          H  
ATOM   8603 1HB  ALA A 526     -37.268  -9.608  18.091  1.00  0.880          H  
ATOM   8604 2HB  ALA A 526     -35.883  -8.539  18.115  1.00  0.880          H  
ATOM   8605 3HB  ALA A 526     -35.680 -10.285  17.800  1.00  0.880          H  
ATOM   8606  N   LYS A 527     -35.753 -12.179  20.074  1.00  0.520          N  
ATOM   8607  CA  LYS A 527     -36.143 -13.509  20.521  1.00  0.540          C  
ATOM   8608  C   LYS A 527     -36.239 -13.545  22.040  1.00  0.580          C  
ATOM   8609  O   LYS A 527     -37.196 -14.105  22.583  1.00  0.640          O  
ATOM   8610  CB  LYS A 527     -35.168 -14.576  20.025  1.00  0.750          C  
ATOM   8611  CG  LYS A 527     -35.554 -16.005  20.415  1.00  0.750          C  
ATOM   8612  CD  LYS A 527     -34.548 -17.029  19.879  1.00  0.750          C  
ATOM   8613  CE  LYS A 527     -35.001 -18.464  20.166  1.00  0.750          C  
ATOM   8614  NZ  LYS A 527     -35.059 -18.765  21.636  1.00  0.750          N  
ATOM   8615  H   LYS A 527     -34.880 -12.088  19.543  1.00  0.620          H  
ATOM   8616  HA  LYS A 527     -37.128 -13.732  20.120  1.00  0.650          H  
ATOM   8617 1HB  LYS A 527     -35.112 -14.528  18.936  1.00  0.900          H  
ATOM   8618 2HB  LYS A 527     -34.169 -14.364  20.412  1.00  0.900          H  
ATOM   8619 1HG  LYS A 527     -35.598 -16.083  21.500  1.00  0.900          H  
ATOM   8620 2HG  LYS A 527     -36.544 -16.229  20.009  1.00  0.900          H  
ATOM   8621 1HD  LYS A 527     -34.436 -16.905  18.799  1.00  0.900          H  
ATOM   8622 2HD  LYS A 527     -33.574 -16.868  20.347  1.00  0.900          H  
ATOM   8623 1HE  LYS A 527     -35.989 -18.614  19.738  1.00  0.900          H  
ATOM   8624 2HE  LYS A 527     -34.301 -19.160  19.696  1.00  0.900          H  
ATOM   8625 1HZ  LYS A 527     -35.360 -19.724  21.789  1.00  0.900          H  
ATOM   8626 2HZ  LYS A 527     -34.132 -18.664  22.064  1.00  0.900          H  
ATOM   8627 3HZ  LYS A 527     -35.713 -18.149  22.088  1.00  0.900          H  
ATOM   8628  N   TYR A 528     -35.245 -12.987  22.728  1.00  0.570          N  
ATOM   8629  CA  TYR A 528     -35.244 -12.919  24.179  1.00  0.610          C  
ATOM   8630  C   TYR A 528     -36.481 -12.237  24.723  1.00  0.620          C  
ATOM   8631  O   TYR A 528     -37.123 -12.745  25.649  1.00  0.630          O  
ATOM   8632  CB  TYR A 528     -33.998 -12.256  24.720  1.00  0.840          C  
ATOM   8633  CG  TYR A 528     -34.110 -12.015  26.176  1.00  0.840          C  
ATOM   8634  CD1 TYR A 528     -33.992 -13.058  27.064  1.00  0.840          C  
ATOM   8635  CD2 TYR A 528     -34.340 -10.730  26.629  1.00  0.840          C  
ATOM   8636  CE1 TYR A 528     -34.108 -12.814  28.418  1.00  0.840          C  
ATOM   8637  CE2 TYR A 528     -34.455 -10.484  27.969  1.00  0.840          C  
ATOM   8638  CZ  TYR A 528     -34.341 -11.519  28.866  1.00  0.840          C  
ATOM   8639  OH  TYR A 528     -34.454 -11.277  30.215  1.00  0.840          O  
ATOM   8640  H   TYR A 528     -34.442 -12.579  22.230  1.00  0.680          H  
ATOM   8641  HA  TYR A 528     -35.263 -13.950  24.550  1.00  0.730          H  
ATOM   8642 1HB  TYR A 528     -33.121 -12.879  24.533  1.00  1.010          H  
ATOM   8643 2HB  TYR A 528     -33.839 -11.302  24.221  1.00  1.010          H  
ATOM   8644  HD1 TYR A 528     -33.813 -14.074  26.704  1.00  1.010          H  
ATOM   8645  HD2 TYR A 528     -34.434  -9.914  25.914  1.00  1.010          H  
ATOM   8646  HE1 TYR A 528     -34.021 -13.634  29.130  1.00  1.010          H  
ATOM   8647  HE2 TYR A 528     -34.638  -9.471  28.324  1.00  1.010          H  
ATOM   8648  HH  TYR A 528     -34.608 -10.339  30.362  1.00  1.010          H  
ATOM   8649  N   GLN A 529     -36.786 -11.044  24.189  1.00  0.610          N  
ATOM   8650  CA  GLN A 529     -37.931 -10.300  24.672  1.00  0.630          C  
ATOM   8651  C   GLN A 529     -39.198 -11.103  24.447  1.00  0.630          C  
ATOM   8652  O   GLN A 529     -40.038 -11.173  25.343  1.00  0.670          O  
ATOM   8653  CB  GLN A 529     -38.015  -8.943  23.979  1.00  0.870          C  
ATOM   8654  CG  GLN A 529     -36.929  -7.948  24.371  1.00  0.870          C  
ATOM   8655  CD  GLN A 529     -37.014  -7.577  25.829  1.00  0.870          C  
ATOM   8656  OE1 GLN A 529     -38.112  -7.396  26.360  1.00  0.870          O  
ATOM   8657  NE2 GLN A 529     -35.873  -7.444  26.488  1.00  0.870          N  
ATOM   8658  H   GLN A 529     -36.199 -10.671  23.437  1.00  0.730          H  
ATOM   8659  HA  GLN A 529     -37.817 -10.147  25.745  1.00  0.760          H  
ATOM   8660 1HB  GLN A 529     -37.948  -9.087  22.900  1.00  1.050          H  
ATOM   8661 2HB  GLN A 529     -38.957  -8.498  24.186  1.00  1.050          H  
ATOM   8662 1HG  GLN A 529     -35.954  -8.397  24.186  1.00  1.050          H  
ATOM   8663 2HG  GLN A 529     -37.047  -7.046  23.777  1.00  1.050          H  
ATOM   8664 1HE2 GLN A 529     -35.882  -7.191  27.457  1.00  1.050          H  
ATOM   8665 2HE2 GLN A 529     -34.999  -7.582  26.018  1.00  1.050          H  
ATOM   8666  N   PHE A 530     -39.291 -11.799  23.305  1.00  0.610          N  
ATOM   8667  CA  PHE A 530     -40.425 -12.659  23.032  1.00  0.610          C  
ATOM   8668  C   PHE A 530     -40.580 -13.743  24.080  1.00  0.630          C  
ATOM   8669  O   PHE A 530     -41.665 -13.903  24.646  1.00  0.650          O  
ATOM   8670  CB  PHE A 530     -40.342 -13.286  21.648  1.00  0.850          C  
ATOM   8671  CG  PHE A 530     -41.337 -14.346  21.475  1.00  0.850          C  
ATOM   8672  CD1 PHE A 530     -42.655 -14.052  21.353  1.00  0.850          C  
ATOM   8673  CD2 PHE A 530     -40.940 -15.664  21.441  1.00  0.850          C  
ATOM   8674  CE1 PHE A 530     -43.576 -15.023  21.201  1.00  0.850          C  
ATOM   8675  CE2 PHE A 530     -41.861 -16.654  21.292  1.00  0.850          C  
ATOM   8676  CZ  PHE A 530     -43.176 -16.330  21.173  1.00  0.850          C  
ATOM   8677  H   PHE A 530     -38.570 -11.678  22.593  1.00  0.730          H  
ATOM   8678  HA  PHE A 530     -41.316 -12.056  23.049  1.00  0.730          H  
ATOM   8679 1HB  PHE A 530     -40.514 -12.525  20.895  1.00  1.020          H  
ATOM   8680 2HB  PHE A 530     -39.360 -13.700  21.481  1.00  1.020          H  
ATOM   8681  HD1 PHE A 530     -42.962 -13.033  21.398  1.00  1.020          H  
ATOM   8682  HD2 PHE A 530     -39.879 -15.912  21.545  1.00  1.020          H  
ATOM   8683  HE1 PHE A 530     -44.633 -14.761  21.116  1.00  1.020          H  
ATOM   8684  HE2 PHE A 530     -41.549 -17.702  21.271  1.00  1.020          H  
ATOM   8685  HZ  PHE A 530     -43.905 -17.118  21.059  1.00  1.020          H  
ATOM   8686  N   GLU A 531     -39.493 -14.453  24.392  1.00  0.640          N  
ATOM   8687  CA  GLU A 531     -39.598 -15.523  25.371  1.00  0.660          C  
ATOM   8688  C   GLU A 531     -40.133 -14.937  26.686  1.00  0.690          C  
ATOM   8689  O   GLU A 531     -40.948 -15.567  27.369  1.00  0.710          O  
ATOM   8690  CB  GLU A 531     -38.241 -16.196  25.609  1.00  0.920          C  
ATOM   8691  CG  GLU A 531     -38.313 -17.516  26.421  1.00  0.920          C  
ATOM   8692  CD  GLU A 531     -38.968 -18.644  25.645  1.00  0.920          C  
ATOM   8693  OE1 GLU A 531     -38.943 -18.576  24.441  1.00  0.920          O  
ATOM   8694  OE2 GLU A 531     -39.455 -19.577  26.240  1.00  0.920          O  
ATOM   8695  H   GLU A 531     -38.615 -14.276  23.895  1.00  0.770          H  
ATOM   8696  HA  GLU A 531     -40.287 -16.272  24.997  1.00  0.790          H  
ATOM   8697 1HB  GLU A 531     -37.767 -16.402  24.647  1.00  1.100          H  
ATOM   8698 2HB  GLU A 531     -37.589 -15.504  26.148  1.00  1.100          H  
ATOM   8699 1HG  GLU A 531     -37.306 -17.816  26.708  1.00  1.100          H  
ATOM   8700 2HG  GLU A 531     -38.878 -17.347  27.324  1.00  1.100          H  
ATOM   8701  N   LYS A 532     -39.697 -13.723  27.054  1.00  0.680          N  
ATOM   8702  CA  LYS A 532     -40.220 -13.104  28.268  1.00  0.700          C  
ATOM   8703  C   LYS A 532     -41.714 -12.809  28.110  1.00  0.700          C  
ATOM   8704  O   LYS A 532     -42.511 -13.154  28.987  1.00  0.720          O  
ATOM   8705  CB  LYS A 532     -39.472 -11.808  28.609  1.00  0.970          C  
ATOM   8706  CG  LYS A 532     -39.921 -11.105  29.927  1.00  0.970          C  
ATOM   8707  CD  LYS A 532     -39.590 -11.953  31.177  1.00  0.970          C  
ATOM   8708  CE  LYS A 532     -39.635 -11.126  32.495  1.00  0.970          C  
ATOM   8709  NZ  LYS A 532     -41.036 -10.778  32.948  1.00  0.970          N  
ATOM   8710  H   LYS A 532     -38.967 -13.263  26.490  1.00  0.820          H  
ATOM   8711  HA  LYS A 532     -40.109 -13.798  29.091  1.00  0.840          H  
ATOM   8712 1HB  LYS A 532     -38.402 -12.010  28.670  1.00  1.170          H  
ATOM   8713 2HB  LYS A 532     -39.612 -11.092  27.802  1.00  1.170          H  
ATOM   8714 1HG  LYS A 532     -39.416 -10.142  30.006  1.00  1.170          H  
ATOM   8715 2HG  LYS A 532     -41.001 -10.922  29.899  1.00  1.170          H  
ATOM   8716 1HD  LYS A 532     -40.333 -12.755  31.265  1.00  1.170          H  
ATOM   8717 2HD  LYS A 532     -38.606 -12.403  31.072  1.00  1.170          H  
ATOM   8718 1HE  LYS A 532     -39.147 -11.695  33.282  1.00  1.170          H  
ATOM   8719 2HE  LYS A 532     -39.085 -10.202  32.336  1.00  1.170          H  
ATOM   8720 1HZ  LYS A 532     -41.002 -10.247  33.794  1.00  1.170          H  
ATOM   8721 2HZ  LYS A 532     -41.576 -10.248  32.260  1.00  1.170          H  
ATOM   8722 3HZ  LYS A 532     -41.599 -11.617  33.117  1.00  1.170          H  
ATOM   8723  N   TYR A 533     -42.120 -12.251  26.966  1.00  0.700          N  
ATOM   8724  CA  TYR A 533     -43.516 -11.888  26.753  1.00  0.700          C  
ATOM   8725  C   TYR A 533     -44.429 -13.090  26.931  1.00  0.710          C  
ATOM   8726  O   TYR A 533     -45.476 -12.968  27.575  1.00  0.720          O  
ATOM   8727  CB  TYR A 533     -43.721 -11.308  25.344  1.00  0.980          C  
ATOM   8728  CG  TYR A 533     -42.978 -10.007  25.051  1.00  0.980          C  
ATOM   8729  CD1 TYR A 533     -42.604  -9.739  23.745  1.00  0.980          C  
ATOM   8730  CD2 TYR A 533     -42.626  -9.109  26.062  1.00  0.980          C  
ATOM   8731  CE1 TYR A 533     -41.885  -8.618  23.451  1.00  0.980          C  
ATOM   8732  CE2 TYR A 533     -41.910  -7.982  25.755  1.00  0.980          C  
ATOM   8733  CZ  TYR A 533     -41.539  -7.732  24.461  1.00  0.980          C  
ATOM   8734  OH  TYR A 533     -40.780  -6.609  24.174  1.00  0.980          O  
ATOM   8735  H   TYR A 533     -41.415 -11.989  26.266  1.00  0.840          H  
ATOM   8736  HA  TYR A 533     -43.810 -11.161  27.507  1.00  0.840          H  
ATOM   8737 1HB  TYR A 533     -43.413 -12.047  24.605  1.00  1.180          H  
ATOM   8738 2HB  TYR A 533     -44.757 -11.130  25.189  1.00  1.180          H  
ATOM   8739  HD1 TYR A 533     -42.864 -10.436  22.958  1.00  1.180          H  
ATOM   8740  HD2 TYR A 533     -42.890  -9.286  27.097  1.00  1.180          H  
ATOM   8741  HE1 TYR A 533     -41.573  -8.434  22.439  1.00  1.180          H  
ATOM   8742  HE2 TYR A 533     -41.622  -7.290  26.546  1.00  1.180          H  
ATOM   8743  HH  TYR A 533     -40.555  -6.158  24.997  1.00  1.180          H  
ATOM   8744  N   VAL A 534     -44.033 -14.250  26.395  1.00  0.720          N  
ATOM   8745  CA  VAL A 534     -44.868 -15.437  26.541  1.00  0.760          C  
ATOM   8746  C   VAL A 534     -44.802 -16.011  27.956  1.00  0.800          C  
ATOM   8747  O   VAL A 534     -45.806 -16.505  28.469  1.00  0.880          O  
ATOM   8748  CB  VAL A 534     -44.579 -16.494  25.465  1.00  1.050          C  
ATOM   8749  CG1 VAL A 534     -44.885 -15.887  24.161  1.00  1.050          C  
ATOM   8750  CG2 VAL A 534     -43.149 -16.955  25.483  1.00  1.050          C  
ATOM   8751  H   VAL A 534     -43.160 -14.254  25.855  1.00  0.860          H  
ATOM   8752  HA  VAL A 534     -45.888 -15.134  26.348  1.00  0.910          H  
ATOM   8753  HB  VAL A 534     -45.239 -17.344  25.612  1.00  1.260          H  
ATOM   8754 1HG1 VAL A 534     -44.719 -16.605  23.396  1.00  1.260          H  
ATOM   8755 2HG1 VAL A 534     -45.913 -15.578  24.150  1.00  1.260          H  
ATOM   8756 3HG1 VAL A 534     -44.240 -15.024  24.002  1.00  1.260          H  
ATOM   8757 1HG2 VAL A 534     -42.989 -17.683  24.691  1.00  1.260          H  
ATOM   8758 2HG2 VAL A 534     -42.518 -16.113  25.317  1.00  1.260          H  
ATOM   8759 3HG2 VAL A 534     -42.895 -17.411  26.436  1.00  1.260          H  
ATOM   8760  N   ARG A 535     -43.639 -15.963  28.613  1.00  0.780          N  
ATOM   8761  CA  ARG A 535     -43.575 -16.445  29.989  1.00  0.820          C  
ATOM   8762  C   ARG A 535     -44.498 -15.643  30.919  1.00  0.800          C  
ATOM   8763  O   ARG A 535     -45.122 -16.218  31.812  1.00  0.830          O  
ATOM   8764  CB  ARG A 535     -42.148 -16.419  30.512  1.00  1.130          C  
ATOM   8765  CG  ARG A 535     -41.255 -17.524  29.944  1.00  1.130          C  
ATOM   8766  CD  ARG A 535     -39.846 -17.441  30.423  1.00  1.130          C  
ATOM   8767  NE  ARG A 535     -39.128 -16.319  29.827  1.00  1.130          N  
ATOM   8768  CZ  ARG A 535     -37.860 -15.949  30.139  1.00  1.130          C  
ATOM   8769  NH1 ARG A 535     -37.174 -16.621  31.045  1.00  1.130          N  
ATOM   8770  NH2 ARG A 535     -37.296 -14.919  29.533  1.00  1.130          N  
ATOM   8771  H   ARG A 535     -42.791 -15.622  28.148  1.00  0.940          H  
ATOM   8772  HA  ARG A 535     -43.910 -17.482  29.996  1.00  0.980          H  
ATOM   8773 1HB  ARG A 535     -41.696 -15.459  30.263  1.00  1.360          H  
ATOM   8774 2HB  ARG A 535     -42.154 -16.508  31.596  1.00  1.360          H  
ATOM   8775 1HG  ARG A 535     -41.655 -18.490  30.253  1.00  1.360          H  
ATOM   8776 2HG  ARG A 535     -41.251 -17.481  28.859  1.00  1.360          H  
ATOM   8777 1HD  ARG A 535     -39.843 -17.316  31.504  1.00  1.360          H  
ATOM   8778 2HD  ARG A 535     -39.325 -18.362  30.156  1.00  1.360          H  
ATOM   8779  HE  ARG A 535     -39.616 -15.795  29.095  1.00  1.360          H  
ATOM   8780 1HH1 ARG A 535     -37.580 -17.419  31.509  1.00  1.360          H  
ATOM   8781 2HH1 ARG A 535     -36.223 -16.353  31.262  1.00  1.360          H  
ATOM   8782 1HH2 ARG A 535     -37.809 -14.385  28.837  1.00  1.360          H  
ATOM   8783 2HH2 ARG A 535     -36.348 -14.659  29.768  1.00  1.360          H  
ATOM   8784  N   ASP A 536     -44.611 -14.326  30.702  1.00  0.850          N  
ATOM   8785  CA  ASP A 536     -45.503 -13.508  31.526  1.00  0.880          C  
ATOM   8786  C   ASP A 536     -46.978 -13.704  31.133  1.00  0.950          C  
ATOM   8787  O   ASP A 536     -47.864 -13.740  32.001  1.00  1.300          O  
ATOM   8788  CB  ASP A 536     -45.149 -12.024  31.383  1.00  1.220          C  
ATOM   8789  CG  ASP A 536     -43.812 -11.601  32.013  1.00  1.220          C  
ATOM   8790  OD1 ASP A 536     -43.237 -12.315  32.816  1.00  1.220          O  
ATOM   8791  OD2 ASP A 536     -43.337 -10.522  31.696  1.00  1.220          O  
ATOM   8792  H   ASP A 536     -44.009 -13.892  29.992  1.00  1.020          H  
ATOM   8793  HA  ASP A 536     -45.376 -13.806  32.565  1.00  1.060          H  
ATOM   8794 1HB  ASP A 536     -45.104 -11.782  30.315  1.00  1.460          H  
ATOM   8795 2HB  ASP A 536     -45.946 -11.423  31.815  1.00  1.460          H  
ATOM   8796  N   TYR A 537     -47.239 -13.785  29.827  1.00  1.130          N  
ATOM   8797  CA  TYR A 537     -48.542 -13.971  29.189  1.00  1.460          C  
ATOM   8798  C   TYR A 537     -49.285 -15.289  29.423  1.00  1.230          C  
ATOM   8799  O   TYR A 537     -50.477 -15.284  29.729  1.00  1.420          O  
ATOM   8800  CB  TYR A 537     -48.373 -13.722  27.703  1.00  1.910          C  
ATOM   8801  CG  TYR A 537     -49.527 -14.037  26.809  1.00  1.910          C  
ATOM   8802  CD1 TYR A 537     -50.666 -13.260  26.803  1.00  1.910          C  
ATOM   8803  CD2 TYR A 537     -49.403 -15.109  25.928  1.00  1.910          C  
ATOM   8804  CE1 TYR A 537     -51.685 -13.566  25.935  1.00  1.910          C  
ATOM   8805  CE2 TYR A 537     -50.416 -15.406  25.065  1.00  1.910          C  
ATOM   8806  CZ  TYR A 537     -51.554 -14.647  25.073  1.00  1.910          C  
ATOM   8807  OH  TYR A 537     -52.545 -14.915  24.198  1.00  1.910          O  
ATOM   8808  H   TYR A 537     -46.449 -13.686  29.185  1.00  1.360          H  
ATOM   8809  HA  TYR A 537     -49.191 -13.185  29.581  1.00  1.750          H  
ATOM   8810 1HB  TYR A 537     -48.103 -12.683  27.565  1.00  2.290          H  
ATOM   8811 2HB  TYR A 537     -47.560 -14.304  27.373  1.00  2.290          H  
ATOM   8812  HD1 TYR A 537     -50.754 -12.410  27.479  1.00  2.290          H  
ATOM   8813  HD2 TYR A 537     -48.494 -15.707  25.922  1.00  2.290          H  
ATOM   8814  HE1 TYR A 537     -52.590 -12.958  25.917  1.00  2.290          H  
ATOM   8815  HE2 TYR A 537     -50.325 -16.237  24.373  1.00  2.290          H  
ATOM   8816  HH  TYR A 537     -52.156 -15.138  23.313  1.00  2.290          H  
ATOM   8817  N   THR A 538     -48.612 -16.426  29.198  1.00  1.050          N  
ATOM   8818  CA  THR A 538     -49.286 -17.717  29.274  1.00  1.190          C  
ATOM   8819  C   THR A 538     -48.602 -18.751  30.180  1.00  1.320          C  
ATOM   8820  O   THR A 538     -47.682 -18.446  30.930  1.00  1.860          O  
ATOM   8821  CB  THR A 538     -49.519 -18.292  27.855  1.00  1.610          C  
ATOM   8822  OG1 THR A 538     -50.378 -19.451  27.948  1.00  1.610          O  
ATOM   8823  CG2 THR A 538     -48.183 -18.638  27.146  1.00  1.610          C  
ATOM   8824  H   THR A 538     -47.619 -16.388  28.965  1.00  1.260          H  
ATOM   8825  HA  THR A 538     -50.274 -17.546  29.697  1.00  1.430          H  
ATOM   8826  HB  THR A 538     -50.035 -17.546  27.262  1.00  1.930          H  
ATOM   8827  HG1 THR A 538     -51.303 -19.153  28.008  1.00  1.930          H  
ATOM   8828 1HG2 THR A 538     -48.395 -19.019  26.148  1.00  1.930          H  
ATOM   8829 2HG2 THR A 538     -47.575 -17.740  27.067  1.00  1.930          H  
ATOM   8830 3HG2 THR A 538     -47.641 -19.376  27.697  1.00  1.930          H  
ATOM   8831  N   GLY A 539     -49.122 -19.975  30.157  1.00  1.810          N  
ATOM   8832  CA  GLY A 539     -48.655 -21.076  31.008  1.00  2.190          C  
ATOM   8833  C   GLY A 539     -47.648 -22.033  30.365  1.00  2.050          C  
ATOM   8834  O   GLY A 539     -47.405 -23.120  30.892  1.00  2.390          O  
ATOM   8835  H   GLY A 539     -49.865 -20.138  29.488  1.00  2.170          H  
ATOM   8836 1HA  GLY A 539     -48.211 -20.654  31.910  1.00  2.630          H  
ATOM   8837 2HA  GLY A 539     -49.520 -21.649  31.339  1.00  2.630          H  
ATOM   8838  N   GLY A 540     -47.120 -21.681  29.203  1.00  1.680          N  
ATOM   8839  CA  GLY A 540     -46.213 -22.570  28.491  1.00  1.650          C  
ATOM   8840  C   GLY A 540     -44.876 -22.745  29.197  1.00  1.450          C  
ATOM   8841  O   GLY A 540     -44.347 -21.817  29.816  1.00  1.950          O  
ATOM   8842  H   GLY A 540     -47.338 -20.775  28.824  1.00  2.020          H  
ATOM   8843 1HA  GLY A 540     -46.686 -23.543  28.360  1.00  1.980          H  
ATOM   8844 2HA  GLY A 540     -46.037 -22.176  27.498  1.00  1.980          H  
ATOM   8845  N   SER A 541     -44.320 -23.945  29.073  1.00  1.740          N  
ATOM   8846  CA  SER A 541     -43.024 -24.299  29.627  1.00  2.300          C  
ATOM   8847  C   SER A 541     -41.883 -23.928  28.689  1.00  2.130          C  
ATOM   8848  O   SER A 541     -42.089 -23.645  27.502  1.00  2.120          O  
ATOM   8849  CB  SER A 541     -42.998 -25.784  29.921  1.00  3.000          C  
ATOM   8850  OG  SER A 541     -43.086 -26.529  28.737  1.00  3.000          O  
ATOM   8851  H   SER A 541     -44.816 -24.658  28.557  1.00  2.090          H  
ATOM   8852  HA  SER A 541     -42.891 -23.753  30.562  1.00  2.760          H  
ATOM   8853 1HB  SER A 541     -42.080 -26.033  30.441  1.00  3.600          H  
ATOM   8854 2HB  SER A 541     -43.828 -26.038  30.578  1.00  3.600          H  
ATOM   8855  HG  SER A 541     -43.090 -27.458  28.999  1.00  3.600          H  
ATOM   8856  N   LEU A 542     -40.649 -23.985  29.185  1.00  2.370          N  
ATOM   8857  CA  LEU A 542     -39.520 -23.738  28.302  1.00  2.450          C  
ATOM   8858  C   LEU A 542     -39.257 -24.965  27.461  1.00  1.790          C  
ATOM   8859  O   LEU A 542     -38.344 -25.745  27.757  1.00  2.490          O  
ATOM   8860  CB  LEU A 542     -38.246 -23.393  29.086  1.00  3.400          C  
ATOM   8861  CG  LEU A 542     -36.962 -23.063  28.219  1.00  3.400          C  
ATOM   8862  CD1 LEU A 542     -37.166 -21.809  27.343  1.00  3.400          C  
ATOM   8863  CD2 LEU A 542     -35.800 -22.889  29.147  1.00  3.400          C  
ATOM   8864  H   LEU A 542     -40.499 -24.202  30.157  1.00  2.840          H  
ATOM   8865  HA  LEU A 542     -39.780 -22.908  27.646  1.00  2.940          H  
ATOM   8866 1HB  LEU A 542     -38.448 -22.531  29.720  1.00  4.080          H  
ATOM   8867 2HB  LEU A 542     -37.990 -24.243  29.727  1.00  4.080          H  
ATOM   8868  HG  LEU A 542     -36.746 -23.894  27.559  1.00  4.080          H  
ATOM   8869 1HD1 LEU A 542     -36.260 -21.623  26.762  1.00  4.080          H  
ATOM   8870 2HD1 LEU A 542     -37.993 -21.944  26.651  1.00  4.080          H  
ATOM   8871 3HD1 LEU A 542     -37.369 -20.941  27.976  1.00  4.080          H  
ATOM   8872 1HD2 LEU A 542     -34.896 -22.692  28.573  1.00  4.080          H  
ATOM   8873 2HD2 LEU A 542     -35.989 -22.057  29.823  1.00  4.080          H  
ATOM   8874 3HD2 LEU A 542     -35.661 -23.804  29.729  1.00  4.080          H  
ATOM   8875  N   SER A 543     -40.014 -25.076  26.375  1.00  1.120          N  
ATOM   8876  CA  SER A 543     -40.027 -26.241  25.491  1.00  1.250          C  
ATOM   8877  C   SER A 543     -38.673 -26.535  24.866  1.00  1.050          C  
ATOM   8878  O   SER A 543     -38.421 -27.652  24.429  1.00  1.250          O  
ATOM   8879  CB  SER A 543     -41.068 -26.031  24.412  1.00  1.700          C  
ATOM   8880  OG  SER A 543     -40.707 -24.983  23.554  1.00  1.700          O  
ATOM   8881  H   SER A 543     -40.720 -24.343  26.242  1.00  1.340          H  
ATOM   8882  HA  SER A 543     -40.320 -27.111  26.083  1.00  1.500          H  
ATOM   8883 1HB  SER A 543     -41.196 -26.948  23.842  1.00  2.040          H  
ATOM   8884 2HB  SER A 543     -42.022 -25.800  24.888  1.00  2.040          H  
ATOM   8885  HG  SER A 543     -41.465 -24.845  22.977  1.00  2.040          H  
ATOM   8886  N   GLU A 544     -37.789 -25.549  24.862  1.00  0.930          N  
ATOM   8887  CA  GLU A 544     -36.438 -25.704  24.346  1.00  0.930          C  
ATOM   8888  C   GLU A 544     -35.616 -26.733  25.140  1.00  0.900          C  
ATOM   8889  O   GLU A 544     -34.691 -27.328  24.585  1.00  0.910          O  
ATOM   8890  CB  GLU A 544     -35.711 -24.362  24.311  1.00  1.300          C  
ATOM   8891  CG  GLU A 544     -36.256 -23.422  23.263  1.00  1.300          C  
ATOM   8892  CD  GLU A 544     -35.554 -22.096  23.206  1.00  1.300          C  
ATOM   8893  OE1 GLU A 544     -34.736 -21.816  24.064  1.00  1.300          O  
ATOM   8894  OE2 GLU A 544     -35.844 -21.355  22.291  1.00  1.300          O  
ATOM   8895  H   GLU A 544     -38.093 -24.658  25.224  1.00  1.120          H  
ATOM   8896  HA  GLU A 544     -36.513 -26.066  23.320  1.00  1.120          H  
ATOM   8897 1HB  GLU A 544     -35.792 -23.876  25.280  1.00  1.560          H  
ATOM   8898 2HB  GLU A 544     -34.651 -24.522  24.111  1.00  1.560          H  
ATOM   8899 1HG  GLU A 544     -36.164 -23.909  22.291  1.00  1.560          H  
ATOM   8900 2HG  GLU A 544     -37.316 -23.261  23.453  1.00  1.560          H  
ATOM   8901  N   ASP A 545     -35.875 -26.916  26.450  1.00  0.910          N  
ATOM   8902  CA  ASP A 545     -35.106 -27.940  27.151  1.00  0.940          C  
ATOM   8903  C   ASP A 545     -36.012 -28.823  28.037  1.00  0.910          C  
ATOM   8904  O   ASP A 545     -35.646 -29.956  28.409  1.00  1.150          O  
ATOM   8905  CB  ASP A 545     -33.970 -27.295  27.977  1.00  1.300          C  
ATOM   8906  CG  ASP A 545     -34.411 -26.398  29.127  1.00  1.300          C  
ATOM   8907  OD1 ASP A 545     -35.534 -26.507  29.552  1.00  1.300          O  
ATOM   8908  OD2 ASP A 545     -33.598 -25.617  29.581  1.00  1.300          O  
ATOM   8909  H   ASP A 545     -36.610 -26.397  26.940  1.00  1.090          H  
ATOM   8910  HA  ASP A 545     -34.622 -28.565  26.415  1.00  1.130          H  
ATOM   8911 1HB  ASP A 545     -33.354 -28.070  28.408  1.00  1.560          H  
ATOM   8912 2HB  ASP A 545     -33.333 -26.712  27.315  1.00  1.560          H  
ATOM   8913  N   ASN A 546     -37.278 -28.432  28.181  1.00  0.780          N  
ATOM   8914  CA  ASN A 546     -38.208 -29.160  29.027  1.00  0.810          C  
ATOM   8915  C   ASN A 546     -38.793 -30.321  28.241  1.00  0.800          C  
ATOM   8916  O   ASN A 546     -39.588 -30.134  27.320  1.00  1.410          O  
ATOM   8917  CB  ASN A 546     -39.278 -28.229  29.585  1.00  1.120          C  
ATOM   8918  CG  ASN A 546     -40.199 -28.906  30.574  1.00  1.120          C  
ATOM   8919  OD1 ASN A 546     -40.518 -30.091  30.444  1.00  1.120          O  
ATOM   8920  ND2 ASN A 546     -40.617 -28.176  31.583  1.00  1.120          N  
ATOM   8921  H   ASN A 546     -37.574 -27.530  27.813  1.00  0.940          H  
ATOM   8922  HA  ASN A 546     -37.657 -29.575  29.872  1.00  0.970          H  
ATOM   8923 1HB  ASN A 546     -38.792 -27.380  30.078  1.00  1.350          H  
ATOM   8924 2HB  ASN A 546     -39.871 -27.823  28.765  1.00  1.350          H  
ATOM   8925 1HD2 ASN A 546     -41.221 -28.580  32.274  1.00  1.350          H  
ATOM   8926 2HD2 ASN A 546     -40.330 -27.223  31.669  1.00  1.350          H  
ATOM   8927  N   GLY A 547     -38.347 -31.531  28.571  1.00  1.140          N  
ATOM   8928  CA  GLY A 547     -38.740 -32.709  27.812  1.00  1.070          C  
ATOM   8929  C   GLY A 547     -37.839 -32.902  26.600  1.00  0.960          C  
ATOM   8930  O   GLY A 547     -38.172 -33.659  25.686  1.00  0.990          O  
ATOM   8931  H   GLY A 547     -37.719 -31.621  29.358  1.00  1.370          H  
ATOM   8932 1HA  GLY A 547     -38.686 -33.589  28.452  1.00  1.280          H  
ATOM   8933 2HA  GLY A 547     -39.774 -32.607  27.488  1.00  1.280          H  
ATOM   8934  N   VAL A 548     -36.729 -32.164  26.565  1.00  0.890          N  
ATOM   8935  CA  VAL A 548     -35.774 -32.248  25.472  1.00  0.860          C  
ATOM   8936  C   VAL A 548     -34.390 -32.630  26.009  1.00  0.940          C  
ATOM   8937  O   VAL A 548     -33.704 -33.477  25.436  1.00  1.340          O  
ATOM   8938  CB  VAL A 548     -35.701 -30.926  24.681  1.00  1.220          C  
ATOM   8939  CG1 VAL A 548     -34.657 -31.016  23.551  1.00  1.220          C  
ATOM   8940  CG2 VAL A 548     -37.072 -30.576  24.131  1.00  1.220          C  
ATOM   8941  H   VAL A 548     -36.539 -31.529  27.341  1.00  1.070          H  
ATOM   8942  HA  VAL A 548     -36.103 -33.029  24.786  1.00  1.030          H  
ATOM   8943  HB  VAL A 548     -35.394 -30.167  25.327  1.00  1.460          H  
ATOM   8944 1HG1 VAL A 548     -34.620 -30.060  23.029  1.00  1.460          H  
ATOM   8945 2HG1 VAL A 548     -33.668 -31.240  23.949  1.00  1.460          H  
ATOM   8946 3HG1 VAL A 548     -34.957 -31.799  22.853  1.00  1.460          H  
ATOM   8947 1HG2 VAL A 548     -37.020 -29.631  23.600  1.00  1.460          H  
ATOM   8948 2HG2 VAL A 548     -37.406 -31.358  23.447  1.00  1.460          H  
ATOM   8949 3HG2 VAL A 548     -37.785 -30.479  24.950  1.00  1.460          H  
ATOM   8950  N   ASP A 549     -33.943 -31.970  27.090  1.00  1.000          N  
ATOM   8951  CA  ASP A 549     -32.587 -32.149  27.620  1.00  1.240          C  
ATOM   8952  C   ASP A 549     -32.437 -33.444  28.417  1.00  0.940          C  
ATOM   8953  O   ASP A 549     -32.406 -33.455  29.651  1.00  1.290          O  
ATOM   8954  CB  ASP A 549     -32.227 -30.951  28.511  1.00  1.640          C  
ATOM   8955  CG  ASP A 549     -30.760 -30.912  28.995  1.00  1.640          C  
ATOM   8956  OD1 ASP A 549     -29.943 -31.627  28.461  1.00  1.640          O  
ATOM   8957  OD2 ASP A 549     -30.455 -30.140  29.895  1.00  1.640          O  
ATOM   8958  H   ASP A 549     -34.542 -31.288  27.550  1.00  1.200          H  
ATOM   8959  HA  ASP A 549     -31.891 -32.182  26.783  1.00  1.490          H  
ATOM   8960 1HB  ASP A 549     -32.415 -30.050  27.946  1.00  1.970          H  
ATOM   8961 2HB  ASP A 549     -32.893 -30.931  29.377  1.00  1.970          H  
ATOM   8962  N   PHE A 550     -32.353 -34.538  27.679  1.00  0.910          N  
ATOM   8963  CA  PHE A 550     -32.256 -35.880  28.232  1.00  1.060          C  
ATOM   8964  C   PHE A 550     -30.823 -36.362  28.436  1.00  0.950          C  
ATOM   8965  O   PHE A 550     -29.866 -35.822  27.883  1.00  1.040          O  
ATOM   8966  CB  PHE A 550     -32.970 -36.898  27.356  1.00  1.420          C  
ATOM   8967  CG  PHE A 550     -34.431 -36.738  27.302  1.00  1.420          C  
ATOM   8968  CD1 PHE A 550     -35.015 -36.191  26.196  1.00  1.420          C  
ATOM   8969  CD2 PHE A 550     -35.238 -37.130  28.358  1.00  1.420          C  
ATOM   8970  CE1 PHE A 550     -36.361 -36.038  26.125  1.00  1.420          C  
ATOM   8971  CE2 PHE A 550     -36.601 -36.970  28.291  1.00  1.420          C  
ATOM   8972  CZ  PHE A 550     -37.162 -36.422  27.167  1.00  1.420          C  
ATOM   8973  H   PHE A 550     -32.447 -34.392  26.673  1.00  1.090          H  
ATOM   8974  HA  PHE A 550     -32.744 -35.873  29.207  1.00  1.270          H  
ATOM   8975 1HB  PHE A 550     -32.586 -36.851  26.348  1.00  1.710          H  
ATOM   8976 2HB  PHE A 550     -32.763 -37.873  27.734  1.00  1.710          H  
ATOM   8977  HD1 PHE A 550     -34.394 -35.875  25.358  1.00  1.710          H  
ATOM   8978  HD2 PHE A 550     -34.787 -37.567  29.250  1.00  1.710          H  
ATOM   8979  HE1 PHE A 550     -36.805 -35.599  25.229  1.00  1.710          H  
ATOM   8980  HE2 PHE A 550     -37.235 -37.278  29.124  1.00  1.710          H  
ATOM   8981  HZ  PHE A 550     -38.242 -36.288  27.097  1.00  1.710          H  
ATOM   8982  N   ASN A 551     -30.697 -37.400  29.261  1.00  0.950          N  
ATOM   8983  CA  ASN A 551     -29.456 -38.102  29.556  1.00  0.980          C  
ATOM   8984  C   ASN A 551     -29.396 -39.443  28.820  1.00  1.000          C  
ATOM   8985  O   ASN A 551     -28.747 -40.402  29.254  1.00  1.030          O  
ATOM   8986  CB  ASN A 551     -29.333 -38.275  31.048  1.00  1.360          C  
ATOM   8987  CG  ASN A 551     -30.476 -39.079  31.575  1.00  1.360          C  
ATOM   8988  OD1 ASN A 551     -31.558 -39.068  30.949  1.00  1.360          O  
ATOM   8989  ND2 ASN A 551     -30.292 -39.752  32.683  1.00  1.360          N  
ATOM   8990  H   ASN A 551     -31.528 -37.765  29.722  1.00  1.140          H  
ATOM   8991  HA  ASN A 551     -28.620 -37.497  29.198  1.00  1.180          H  
ATOM   8992 1HB  ASN A 551     -28.396 -38.780  31.285  1.00  1.630          H  
ATOM   8993 2HB  ASN A 551     -29.321 -37.300  31.534  1.00  1.630          H  
ATOM   8994 1HD2 ASN A 551     -31.038 -40.299  33.064  1.00  1.630          H  
ATOM   8995 2HD2 ASN A 551     -29.406 -39.724  33.144  1.00  1.630          H  
ATOM   8996  N   LYS A 552     -30.095 -39.508  27.693  1.00  1.000          N  
ATOM   8997  CA  LYS A 552     -30.183 -40.694  26.861  1.00  1.030          C  
ATOM   8998  C   LYS A 552     -28.916 -40.849  26.044  1.00  0.980          C  
ATOM   8999  O   LYS A 552     -28.917 -40.751  24.814  1.00  0.970          O  
ATOM   9000  CB  LYS A 552     -31.390 -40.580  25.927  1.00  1.430          C  
ATOM   9001  CG  LYS A 552     -32.764 -40.652  26.610  1.00  1.430          C  
ATOM   9002  CD  LYS A 552     -33.890 -40.196  25.646  1.00  1.430          C  
ATOM   9003  CE  LYS A 552     -34.167 -41.222  24.543  1.00  1.430          C  
ATOM   9004  NZ  LYS A 552     -35.272 -40.788  23.639  1.00  1.430          N  
ATOM   9005  H   LYS A 552     -30.581 -38.672  27.404  1.00  1.200          H  
ATOM   9006  HA  LYS A 552     -30.294 -41.572  27.498  1.00  1.240          H  
ATOM   9007 1HB  LYS A 552     -31.332 -39.633  25.383  1.00  1.720          H  
ATOM   9008 2HB  LYS A 552     -31.339 -41.379  25.194  1.00  1.720          H  
ATOM   9009 1HG  LYS A 552     -32.954 -41.685  26.896  1.00  1.720          H  
ATOM   9010 2HG  LYS A 552     -32.769 -40.059  27.511  1.00  1.720          H  
ATOM   9011 1HD  LYS A 552     -34.808 -40.020  26.209  1.00  1.720          H  
ATOM   9012 2HD  LYS A 552     -33.600 -39.258  25.164  1.00  1.720          H  
ATOM   9013 1HE  LYS A 552     -33.276 -41.365  23.940  1.00  1.720          H  
ATOM   9014 2HE  LYS A 552     -34.441 -42.170  25.007  1.00  1.720          H  
ATOM   9015 1HZ  LYS A 552     -35.421 -41.487  22.933  1.00  1.720          H  
ATOM   9016 2HZ  LYS A 552     -36.117 -40.653  24.163  1.00  1.720          H  
ATOM   9017 3HZ  LYS A 552     -35.014 -39.901  23.167  1.00  1.720          H  
ATOM   9018  N   ASN A 553     -27.839 -41.188  26.733  1.00  0.970          N  
ATOM   9019  CA  ASN A 553     -26.516 -41.257  26.130  1.00  0.940          C  
ATOM   9020  C   ASN A 553     -26.359 -42.502  25.272  1.00  0.960          C  
ATOM   9021  O   ASN A 553     -25.666 -43.456  25.630  1.00  0.970          O  
ATOM   9022  CB  ASN A 553     -25.461 -41.201  27.212  1.00  1.330          C  
ATOM   9023  CG  ASN A 553     -25.434 -39.870  27.940  1.00  1.330          C  
ATOM   9024  OD1 ASN A 553     -25.533 -38.778  27.358  1.00  1.330          O  
ATOM   9025  ND2 ASN A 553     -25.294 -39.950  29.230  1.00  1.330          N  
ATOM   9026  H   ASN A 553     -27.968 -41.280  27.744  1.00  1.160          H  
ATOM   9027  HA  ASN A 553     -26.394 -40.393  25.475  1.00  1.130          H  
ATOM   9028 1HB  ASN A 553     -25.645 -41.994  27.936  1.00  1.590          H  
ATOM   9029 2HB  ASN A 553     -24.496 -41.376  26.776  1.00  1.590          H  
ATOM   9030 1HD2 ASN A 553     -25.261 -39.118  29.782  1.00  1.590          H  
ATOM   9031 2HD2 ASN A 553     -25.214 -40.844  29.672  1.00  1.590          H  
ATOM   9032  N   THR A 554     -27.017 -42.453  24.125  1.00  0.960          N  
ATOM   9033  CA  THR A 554     -27.091 -43.525  23.152  1.00  0.960          C  
ATOM   9034  C   THR A 554     -25.835 -43.580  22.298  1.00  0.950          C  
ATOM   9035  O   THR A 554     -25.464 -42.589  21.657  1.00  0.920          O  
ATOM   9036  CB  THR A 554     -28.323 -43.291  22.248  1.00  1.340          C  
ATOM   9037  OG1 THR A 554     -29.510 -43.262  23.065  1.00  1.340          O  
ATOM   9038  CG2 THR A 554     -28.454 -44.399  21.212  1.00  1.340          C  
ATOM   9039  H   THR A 554     -27.565 -41.611  23.969  1.00  1.150          H  
ATOM   9040  HA  THR A 554     -27.198 -44.471  23.679  1.00  1.150          H  
ATOM   9041  HB  THR A 554     -28.223 -42.333  21.736  1.00  1.610          H  
ATOM   9042  HG1 THR A 554     -29.517 -42.434  23.591  1.00  1.610          H  
ATOM   9043 1HG2 THR A 554     -29.330 -44.210  20.596  1.00  1.610          H  
ATOM   9044 2HG2 THR A 554     -27.574 -44.425  20.576  1.00  1.610          H  
ATOM   9045 3HG2 THR A 554     -28.564 -45.357  21.716  1.00  1.610          H  
ATOM   9046  N   ALA A 555     -25.205 -44.752  22.260  1.00  0.970          N  
ATOM   9047  CA  ALA A 555     -23.994 -44.953  21.479  1.00  0.980          C  
ATOM   9048  C   ALA A 555     -24.292 -44.700  20.029  1.00  0.940          C  
ATOM   9049  O   ALA A 555     -25.358 -45.080  19.545  1.00  0.920          O  
ATOM   9050  CB  ALA A 555     -23.460 -46.356  21.658  1.00  1.370          C  
ATOM   9051  H   ALA A 555     -25.577 -45.515  22.810  1.00  1.160          H  
ATOM   9052  HA  ALA A 555     -23.236 -44.246  21.800  1.00  1.180          H  
ATOM   9053 1HB  ALA A 555     -22.554 -46.471  21.060  1.00  1.640          H  
ATOM   9054 2HB  ALA A 555     -23.232 -46.525  22.707  1.00  1.640          H  
ATOM   9055 3HB  ALA A 555     -24.208 -47.072  21.323  1.00  1.640          H  
ATOM   9056  N   LEU A 556     -23.334 -44.132  19.318  1.00  0.940          N  
ATOM   9057  CA  LEU A 556     -23.551 -43.884  17.911  1.00  0.910          C  
ATOM   9058  C   LEU A 556     -23.919 -45.168  17.213  1.00  0.900          C  
ATOM   9059  O   LEU A 556     -23.202 -46.172  17.296  1.00  0.910          O  
ATOM   9060  CB  LEU A 556     -22.279 -43.314  17.255  1.00  1.290          C  
ATOM   9061  CG  LEU A 556     -22.403 -42.853  15.769  1.00  1.290          C  
ATOM   9062  CD1 LEU A 556     -23.299 -41.589  15.690  1.00  1.290          C  
ATOM   9063  CD2 LEU A 556     -21.010 -42.600  15.212  1.00  1.290          C  
ATOM   9064  H   LEU A 556     -22.497 -43.792  19.789  1.00  1.130          H  
ATOM   9065  HA  LEU A 556     -24.369 -43.197  17.801  1.00  1.090          H  
ATOM   9066 1HB  LEU A 556     -21.949 -42.458  17.831  1.00  1.540          H  
ATOM   9067 2HB  LEU A 556     -21.498 -44.072  17.306  1.00  1.540          H  
ATOM   9068  HG  LEU A 556     -22.879 -43.636  15.174  1.00  1.540          H  
ATOM   9069 1HD1 LEU A 556     -23.385 -41.272  14.660  1.00  1.540          H  
ATOM   9070 2HD1 LEU A 556     -24.292 -41.799  16.069  1.00  1.540          H  
ATOM   9071 3HD1 LEU A 556     -22.856 -40.785  16.275  1.00  1.540          H  
ATOM   9072 1HD2 LEU A 556     -21.076 -42.291  14.178  1.00  1.540          H  
ATOM   9073 2HD2 LEU A 556     -20.519 -41.820  15.791  1.00  1.540          H  
ATOM   9074 3HD2 LEU A 556     -20.434 -43.520  15.274  1.00  1.540          H  
ATOM   9075  N   ASP A 557     -25.039 -45.127  16.499  1.00  0.900          N  
ATOM   9076  CA  ASP A 557     -25.494 -46.276  15.756  1.00  0.890          C  
ATOM   9077  C   ASP A 557     -24.894 -46.238  14.369  1.00  0.900          C  
ATOM   9078  O   ASP A 557     -25.249 -45.405  13.524  1.00  0.910          O  
ATOM   9079  CB  ASP A 557     -27.018 -46.385  15.751  1.00  1.250          C  
ATOM   9080  CG  ASP A 557     -27.545 -47.630  14.979  1.00  1.250          C  
ATOM   9081  OD1 ASP A 557     -26.829 -48.148  14.103  1.00  1.250          O  
ATOM   9082  OD2 ASP A 557     -28.648 -48.039  15.248  1.00  1.250          O  
ATOM   9083  H   ASP A 557     -25.596 -44.275  16.500  1.00  1.080          H  
ATOM   9084  HA  ASP A 557     -25.122 -47.173  16.252  1.00  1.070          H  
ATOM   9085 1HB  ASP A 557     -27.365 -46.458  16.785  1.00  1.500          H  
ATOM   9086 2HB  ASP A 557     -27.448 -45.486  15.345  1.00  1.500          H  
ATOM   9087  N   LYS A 558     -23.908 -47.092  14.177  1.00  0.910          N  
ATOM   9088  CA  LYS A 558     -23.145 -47.139  12.958  1.00  0.910          C  
ATOM   9089  C   LYS A 558     -23.992 -47.495  11.744  1.00  0.920          C  
ATOM   9090  O   LYS A 558     -23.703 -47.005  10.654  1.00  0.910          O  
ATOM   9091  CB  LYS A 558     -22.000 -48.128  13.118  1.00  1.270          C  
ATOM   9092  CG  LYS A 558     -20.951 -47.650  14.099  1.00  1.270          C  
ATOM   9093  CD  LYS A 558     -19.861 -48.679  14.302  1.00  1.270          C  
ATOM   9094  CE  LYS A 558     -18.940 -48.247  15.417  1.00  1.270          C  
ATOM   9095  NZ  LYS A 558     -17.952 -49.283  15.767  1.00  1.270          N  
ATOM   9096  H   LYS A 558     -23.692 -47.735  14.929  1.00  1.090          H  
ATOM   9097  HA  LYS A 558     -22.730 -46.147  12.794  1.00  1.090          H  
ATOM   9098 1HB  LYS A 558     -22.390 -49.086  13.460  1.00  1.530          H  
ATOM   9099 2HB  LYS A 558     -21.516 -48.289  12.153  1.00  1.530          H  
ATOM   9100 1HG  LYS A 558     -20.509 -46.731  13.725  1.00  1.530          H  
ATOM   9101 2HG  LYS A 558     -21.421 -47.429  15.058  1.00  1.530          H  
ATOM   9102 1HD  LYS A 558     -20.301 -49.642  14.554  1.00  1.530          H  
ATOM   9103 2HD  LYS A 558     -19.275 -48.789  13.385  1.00  1.530          H  
ATOM   9104 1HE  LYS A 558     -18.410 -47.344  15.126  1.00  1.530          H  
ATOM   9105 2HE  LYS A 558     -19.546 -48.035  16.297  1.00  1.530          H  
ATOM   9106 1HZ  LYS A 558     -17.386 -48.927  16.560  1.00  1.530          H  
ATOM   9107 2HZ  LYS A 558     -18.421 -50.122  16.056  1.00  1.530          H  
ATOM   9108 3HZ  LYS A 558     -17.352 -49.487  14.978  1.00  1.530          H  
ATOM   9109  N   ASN A 559     -25.024 -48.343  11.914  1.00  0.960          N  
ATOM   9110  CA  ASN A 559     -25.834 -48.761  10.776  1.00  0.980          C  
ATOM   9111  C   ASN A 559     -26.806 -47.655  10.451  1.00  0.930          C  
ATOM   9112  O   ASN A 559     -27.089 -47.365   9.295  1.00  0.930          O  
ATOM   9113  CB  ASN A 559     -26.542 -50.064  11.062  1.00  1.360          C  
ATOM   9114  CG  ASN A 559     -25.594 -51.233  11.080  1.00  1.360          C  
ATOM   9115  OD1 ASN A 559     -24.514 -51.202  10.477  1.00  1.360          O  
ATOM   9116  ND2 ASN A 559     -25.977 -52.275  11.766  1.00  1.360          N  
ATOM   9117  H   ASN A 559     -25.301 -48.665  12.850  1.00  1.150          H  
ATOM   9118  HA  ASN A 559     -25.188 -48.895   9.909  1.00  1.180          H  
ATOM   9119 1HB  ASN A 559     -27.045 -49.995  12.032  1.00  1.640          H  
ATOM   9120 2HB  ASN A 559     -27.306 -50.236  10.308  1.00  1.640          H  
ATOM   9121 1HD2 ASN A 559     -25.388 -53.084  11.815  1.00  1.640          H  
ATOM   9122 2HD2 ASN A 559     -26.854 -52.268  12.245  1.00  1.640          H  
ATOM   9123  N   TYR A 560     -27.299 -46.994  11.478  1.00  0.900          N  
ATOM   9124  CA  TYR A 560     -28.200 -45.867  11.283  1.00  0.870          C  
ATOM   9125  C   TYR A 560     -27.525 -44.842  10.384  1.00  0.820          C  
ATOM   9126  O   TYR A 560     -28.072 -44.409   9.350  1.00  0.780          O  
ATOM   9127  CB  TYR A 560     -28.517 -45.262  12.639  1.00  1.230          C  
ATOM   9128  CG  TYR A 560     -29.258 -43.990  12.683  1.00  1.230          C  
ATOM   9129  CD1 TYR A 560     -30.627 -43.966  12.557  1.00  1.230          C  
ATOM   9130  CD2 TYR A 560     -28.544 -42.814  12.902  1.00  1.230          C  
ATOM   9131  CE1 TYR A 560     -31.290 -42.769  12.659  1.00  1.230          C  
ATOM   9132  CE2 TYR A 560     -29.206 -41.631  12.998  1.00  1.230          C  
ATOM   9133  CZ  TYR A 560     -30.569 -41.605  12.887  1.00  1.230          C  
ATOM   9134  OH  TYR A 560     -31.220 -40.420  13.017  1.00  1.230          O  
ATOM   9135  H   TYR A 560     -27.057 -47.313  12.428  1.00  1.080          H  
ATOM   9136  HA  TYR A 560     -29.112 -46.217  10.801  1.00  1.040          H  
ATOM   9137 1HB  TYR A 560     -29.078 -45.990  13.222  1.00  1.480          H  
ATOM   9138 2HB  TYR A 560     -27.598 -45.097  13.143  1.00  1.480          H  
ATOM   9139  HD1 TYR A 560     -31.181 -44.891  12.392  1.00  1.480          H  
ATOM   9140  HD2 TYR A 560     -27.456 -42.839  13.008  1.00  1.480          H  
ATOM   9141  HE1 TYR A 560     -32.376 -42.738  12.573  1.00  1.480          H  
ATOM   9142  HE2 TYR A 560     -28.659 -40.707  13.178  1.00  1.480          H  
ATOM   9143  HH  TYR A 560     -32.170 -40.557  12.966  1.00  1.480          H  
ATOM   9144  N   LEU A 561     -26.296 -44.496  10.764  1.00  0.830          N  
ATOM   9145  CA  LEU A 561     -25.548 -43.522  10.027  1.00  0.790          C  
ATOM   9146  C   LEU A 561     -25.164 -44.070   8.636  1.00  0.770          C  
ATOM   9147  O   LEU A 561     -25.483 -43.449   7.622  1.00  0.810          O  
ATOM   9148  CB  LEU A 561     -24.369 -43.082  10.920  1.00  1.120          C  
ATOM   9149  CG  LEU A 561     -23.337 -42.037  10.422  1.00  1.120          C  
ATOM   9150  CD1 LEU A 561     -24.024 -40.732  10.033  1.00  1.120          C  
ATOM   9151  CD2 LEU A 561     -22.411 -41.751  11.584  1.00  1.120          C  
ATOM   9152  H   LEU A 561     -25.898 -44.892  11.624  1.00  1.000          H  
ATOM   9153  HA  LEU A 561     -26.191 -42.668   9.901  1.00  0.950          H  
ATOM   9154 1HB  LEU A 561     -24.792 -42.694  11.849  1.00  1.350          H  
ATOM   9155 2HB  LEU A 561     -23.808 -43.985  11.181  1.00  1.350          H  
ATOM   9156  HG  LEU A 561     -22.777 -42.426   9.575  1.00  1.350          H  
ATOM   9157 1HD1 LEU A 561     -23.311 -40.001   9.731  1.00  1.350          H  
ATOM   9158 2HD1 LEU A 561     -24.666 -40.920   9.217  1.00  1.350          H  
ATOM   9159 3HD1 LEU A 561     -24.586 -40.342  10.877  1.00  1.350          H  
ATOM   9160 1HD2 LEU A 561     -21.675 -41.031  11.310  1.00  1.350          H  
ATOM   9161 2HD2 LEU A 561     -22.996 -41.361  12.410  1.00  1.350          H  
ATOM   9162 3HD2 LEU A 561     -21.924 -42.649  11.894  1.00  1.350          H  
ATOM   9163  N   LEU A 562     -24.573 -45.261   8.529  1.00  0.840          N  
ATOM   9164  CA  LEU A 562     -24.196 -45.757   7.200  1.00  0.830          C  
ATOM   9165  C   LEU A 562     -25.341 -46.045   6.226  1.00  0.860          C  
ATOM   9166  O   LEU A 562     -25.174 -45.884   5.015  1.00  0.860          O  
ATOM   9167  CB  LEU A 562     -23.370 -47.038   7.327  1.00  1.170          C  
ATOM   9168  CG  LEU A 562     -21.967 -46.889   7.896  1.00  1.170          C  
ATOM   9169  CD1 LEU A 562     -21.405 -48.254   8.180  1.00  1.170          C  
ATOM   9170  CD2 LEU A 562     -21.058 -46.150   6.899  1.00  1.170          C  
ATOM   9171  H   LEU A 562     -24.325 -45.811   9.357  1.00  1.010          H  
ATOM   9172  HA  LEU A 562     -23.588 -44.990   6.739  1.00  1.000          H  
ATOM   9173 1HB  LEU A 562     -23.917 -47.720   7.981  1.00  1.400          H  
ATOM   9174 2HB  LEU A 562     -23.293 -47.501   6.346  1.00  1.400          H  
ATOM   9175  HG  LEU A 562     -22.019 -46.352   8.809  1.00  1.400          H  
ATOM   9176 1HD1 LEU A 562     -20.426 -48.144   8.607  1.00  1.400          H  
ATOM   9177 2HD1 LEU A 562     -22.051 -48.770   8.894  1.00  1.400          H  
ATOM   9178 3HD1 LEU A 562     -21.346 -48.831   7.260  1.00  1.400          H  
ATOM   9179 1HD2 LEU A 562     -20.068 -46.076   7.308  1.00  1.400          H  
ATOM   9180 2HD2 LEU A 562     -21.022 -46.704   5.992  1.00  1.400          H  
ATOM   9181 3HD2 LEU A 562     -21.426 -45.159   6.695  1.00  1.400          H  
ATOM   9182  N   ASN A 563     -26.478 -46.528   6.719  1.00  0.910          N  
ATOM   9183  CA  ASN A 563     -27.578 -46.883   5.838  1.00  0.980          C  
ATOM   9184  C   ASN A 563     -28.539 -45.742   5.512  1.00  0.990          C  
ATOM   9185  O   ASN A 563     -29.067 -45.702   4.401  1.00  1.010          O  
ATOM   9186  CB  ASN A 563     -28.353 -48.039   6.423  1.00  1.340          C  
ATOM   9187  CG  ASN A 563     -27.556 -49.320   6.444  1.00  1.340          C  
ATOM   9188  OD1 ASN A 563     -26.632 -49.539   5.650  1.00  1.340          O  
ATOM   9189  ND2 ASN A 563     -27.903 -50.186   7.354  1.00  1.340          N  
ATOM   9190  H   ASN A 563     -26.579 -46.690   7.717  1.00  1.090          H  
ATOM   9191  HA  ASN A 563     -27.150 -47.209   4.891  1.00  1.180          H  
ATOM   9192 1HB  ASN A 563     -28.668 -47.792   7.434  1.00  1.610          H  
ATOM   9193 2HB  ASN A 563     -29.254 -48.196   5.834  1.00  1.610          H  
ATOM   9194 1HD2 ASN A 563     -27.418 -51.058   7.424  1.00  1.610          H  
ATOM   9195 2HD2 ASN A 563     -28.652 -49.979   7.983  1.00  1.610          H  
ATOM   9196  N   ASN A 564     -28.815 -44.834   6.458  1.00  1.010          N  
ATOM   9197  CA  ASN A 564     -29.773 -43.773   6.172  1.00  1.040          C  
ATOM   9198  C   ASN A 564     -29.142 -42.386   6.031  1.00  1.130          C  
ATOM   9199  O   ASN A 564     -29.385 -41.674   5.049  1.00  1.420          O  
ATOM   9200  CB  ASN A 564     -30.817 -43.730   7.272  1.00  1.440          C  
ATOM   9201  CG  ASN A 564     -31.683 -44.958   7.326  1.00  1.440          C  
ATOM   9202  OD1 ASN A 564     -32.058 -45.554   6.307  1.00  1.440          O  
ATOM   9203  ND2 ASN A 564     -32.011 -45.358   8.529  1.00  1.440          N  
ATOM   9204  H   ASN A 564     -28.392 -44.871   7.388  1.00  1.210          H  
ATOM   9205  HA  ASN A 564     -30.268 -43.998   5.227  1.00  1.250          H  
ATOM   9206 1HB  ASN A 564     -30.313 -43.621   8.234  1.00  1.730          H  
ATOM   9207 2HB  ASN A 564     -31.449 -42.855   7.138  1.00  1.730          H  
ATOM   9208 1HD2 ASN A 564     -32.585 -46.169   8.647  1.00  1.730          H  
ATOM   9209 2HD2 ASN A 564     -31.689 -44.855   9.332  1.00  1.730          H  
ATOM   9210  N   LYS A 565     -28.305 -42.008   6.995  1.00  1.080          N  
ATOM   9211  CA  LYS A 565     -27.797 -40.634   6.991  1.00  0.750          C  
ATOM   9212  C   LYS A 565     -26.674 -40.355   6.010  1.00  0.840          C  
ATOM   9213  O   LYS A 565     -26.677 -39.309   5.370  1.00  1.190          O  
ATOM   9214  CB  LYS A 565     -27.331 -40.254   8.378  1.00  1.180          C  
ATOM   9215  CG  LYS A 565     -28.393 -40.184   9.448  1.00  1.180          C  
ATOM   9216  CD  LYS A 565     -29.390 -39.110   9.158  1.00  1.180          C  
ATOM   9217  CE  LYS A 565     -30.296 -38.900  10.306  1.00  1.180          C  
ATOM   9218  NZ  LYS A 565     -31.298 -37.903   9.994  1.00  1.180          N  
ATOM   9219  H   LYS A 565     -28.102 -42.665   7.760  1.00  1.300          H  
ATOM   9220  HA  LYS A 565     -28.614 -39.979   6.697  1.00  0.900          H  
ATOM   9221 1HB  LYS A 565     -26.672 -40.992   8.676  1.00  1.420          H  
ATOM   9222 2HB  LYS A 565     -26.787 -39.308   8.348  1.00  1.420          H  
ATOM   9223 1HG  LYS A 565     -28.909 -41.147   9.505  1.00  1.420          H  
ATOM   9224 2HG  LYS A 565     -27.929 -39.994  10.409  1.00  1.420          H  
ATOM   9225 1HD  LYS A 565     -28.877 -38.174   8.924  1.00  1.420          H  
ATOM   9226 2HD  LYS A 565     -30.011 -39.390   8.312  1.00  1.420          H  
ATOM   9227 1HE  LYS A 565     -30.792 -39.825  10.558  1.00  1.420          H  
ATOM   9228 2HE  LYS A 565     -29.715 -38.556  11.165  1.00  1.420          H  
ATOM   9229 1HZ  LYS A 565     -31.889 -37.742  10.801  1.00  1.420          H  
ATOM   9230 2HZ  LYS A 565     -30.843 -37.036   9.768  1.00  1.420          H  
ATOM   9231 3HZ  LYS A 565     -31.850 -38.219   9.222  1.00  1.420          H  
ATOM   9232  N   ILE A 566     -25.736 -41.274   5.855  1.00  1.290          N  
ATOM   9233  CA  ILE A 566     -24.651 -41.023   4.927  1.00  1.530          C  
ATOM   9234  C   ILE A 566     -25.176 -40.902   3.482  1.00  1.180          C  
ATOM   9235  O   ILE A 566     -24.727 -40.004   2.777  1.00  1.220          O  
ATOM   9236  CB  ILE A 566     -23.518 -42.096   5.027  1.00  2.050          C  
ATOM   9237  CG1 ILE A 566     -22.811 -42.080   6.439  1.00  2.050          C  
ATOM   9238  CG2 ILE A 566     -22.487 -41.896   3.899  1.00  2.050          C  
ATOM   9239  CD1 ILE A 566     -22.147 -40.848   6.849  1.00  2.050          C  
ATOM   9240  H   ILE A 566     -25.764 -42.120   6.422  1.00  1.550          H  
ATOM   9241  HA  ILE A 566     -24.211 -40.065   5.167  1.00  1.840          H  
ATOM   9242  HB  ILE A 566     -23.946 -43.083   4.940  1.00  2.460          H  
ATOM   9243 1HG1 ILE A 566     -23.529 -42.290   7.180  1.00  2.460          H  
ATOM   9244 2HG1 ILE A 566     -22.064 -42.866   6.444  1.00  2.460          H  
ATOM   9245 1HG2 ILE A 566     -21.722 -42.664   3.975  1.00  2.460          H  
ATOM   9246 2HG2 ILE A 566     -22.973 -41.979   2.927  1.00  2.460          H  
ATOM   9247 3HG2 ILE A 566     -22.029 -40.917   3.975  1.00  2.460          H  
ATOM   9248 1HD1 ILE A 566     -21.724 -41.016   7.811  1.00  2.460          H  
ATOM   9249 2HD1 ILE A 566     -21.378 -40.611   6.153  1.00  2.460          H  
ATOM   9250 3HD1 ILE A 566     -22.856 -40.044   6.912  1.00  2.460          H  
ATOM   9251  N   PRO A 567     -26.052 -41.800   2.955  1.00  1.320          N  
ATOM   9252  CA  PRO A 567     -26.632 -41.678   1.627  1.00  1.140          C  
ATOM   9253  C   PRO A 567     -27.646 -40.541   1.419  1.00  1.470          C  
ATOM   9254  O   PRO A 567     -27.873 -40.158   0.269  1.00  1.750          O  
ATOM   9255  CB  PRO A 567     -27.274 -43.053   1.405  1.00  1.710          C  
ATOM   9256  CG  PRO A 567     -27.527 -43.593   2.757  1.00  1.710          C  
ATOM   9257  CD  PRO A 567     -26.392 -43.096   3.612  1.00  1.710          C  
ATOM   9258  HA  PRO A 567     -25.805 -41.550   0.914  1.00  1.370          H  
ATOM   9259 1HB  PRO A 567     -28.200 -42.938   0.823  1.00  2.050          H  
ATOM   9260 2HB  PRO A 567     -26.603 -43.693   0.814  1.00  2.050          H  
ATOM   9261 1HG  PRO A 567     -28.514 -43.274   3.128  1.00  2.050          H  
ATOM   9262 2HG  PRO A 567     -27.553 -44.689   2.715  1.00  2.050          H  
ATOM   9263 1HD  PRO A 567     -26.785 -43.032   4.598  1.00  2.050          H  
ATOM   9264 2HD  PRO A 567     -25.556 -43.801   3.548  1.00  2.050          H  
ATOM   9265  N   SER A 568     -28.236 -39.964   2.481  1.00  2.050          N  
ATOM   9266  CA  SER A 568     -29.225 -38.909   2.262  1.00  2.810          C  
ATOM   9267  C   SER A 568     -28.911 -37.595   2.973  1.00  3.020          C  
ATOM   9268  O   SER A 568     -29.413 -37.299   4.063  1.00  3.330          O  
ATOM   9269  CB  SER A 568     -30.595 -39.382   2.685  1.00  3.630          C  
ATOM   9270  OG  SER A 568     -31.563 -38.389   2.445  1.00  3.630          O  
ATOM   9271  H   SER A 568     -28.114 -40.288   3.446  1.00  2.460          H  
ATOM   9272  HA  SER A 568     -29.260 -38.694   1.196  1.00  3.370          H  
ATOM   9273 1HB  SER A 568     -30.851 -40.289   2.140  1.00  4.360          H  
ATOM   9274 2HB  SER A 568     -30.578 -39.632   3.747  1.00  4.360          H  
ATOM   9275  HG  SER A 568     -32.394 -38.754   2.751  1.00  4.360          H  
ATOM   9276  N   ASN A 569     -28.050 -36.811   2.329  1.00  3.110          N  
ATOM   9277  CA  ASN A 569     -27.577 -35.511   2.794  1.00  3.380          C  
ATOM   9278  C   ASN A 569     -27.095 -34.769   1.559  1.00  2.830          C  
ATOM   9279  O   ASN A 569     -26.106 -35.162   0.943  1.00  2.650          O  
ATOM   9280  CB  ASN A 569     -26.486 -35.605   3.842  1.00  4.620          C  
ATOM   9281  CG  ASN A 569     -26.154 -34.227   4.409  1.00  4.620          C  
ATOM   9282  OD1 ASN A 569     -26.138 -33.211   3.691  1.00  4.620          O  
ATOM   9283  ND2 ASN A 569     -25.914 -34.174   5.681  1.00  4.620          N  
ATOM   9284  H   ASN A 569     -27.691 -37.141   1.442  1.00  3.730          H  
ATOM   9285  HA  ASN A 569     -28.416 -34.951   3.212  1.00  4.060          H  
ATOM   9286 1HB  ASN A 569     -26.809 -36.258   4.658  1.00  5.550          H  
ATOM   9287 2HB  ASN A 569     -25.582 -36.042   3.410  1.00  5.550          H  
ATOM   9288 1HD2 ASN A 569     -25.690 -33.312   6.129  1.00  5.550          H  
ATOM   9289 2HD2 ASN A 569     -25.934 -35.016   6.218  1.00  5.550          H  
ATOM   9290  N   ASN A 570     -27.801 -33.723   1.154  1.00  2.720          N  
ATOM   9291  CA  ASN A 570     -27.477 -33.084  -0.110  1.00  2.350          C  
ATOM   9292  C   ASN A 570     -26.601 -31.846   0.050  1.00  2.110          C  
ATOM   9293  O   ASN A 570     -26.329 -31.119  -0.911  1.00  2.100          O  
ATOM   9294  CB  ASN A 570     -28.782 -32.771  -0.779  1.00  3.440          C  
ATOM   9295  CG  ASN A 570     -29.508 -34.046  -1.096  1.00  3.440          C  
ATOM   9296  OD1 ASN A 570     -29.267 -34.746  -2.096  1.00  3.440          O  
ATOM   9297  ND2 ASN A 570     -30.390 -34.403  -0.205  1.00  3.440          N  
ATOM   9298  H   ASN A 570     -28.613 -33.389   1.686  1.00  3.260          H  
ATOM   9299  HA  ASN A 570     -26.926 -33.794  -0.727  1.00  2.820          H  
ATOM   9300 1HB  ASN A 570     -29.391 -32.191  -0.112  1.00  4.130          H  
ATOM   9301 2HB  ASN A 570     -28.620 -32.191  -1.684  1.00  4.130          H  
ATOM   9302 1HD2 ASN A 570     -30.902 -35.254  -0.311  1.00  4.130          H  
ATOM   9303 2HD2 ASN A 570     -30.536 -33.821   0.617  1.00  4.130          H  
ATOM   9304  N   VAL A 571     -26.072 -31.653   1.249  1.00  2.170          N  
ATOM   9305  CA  VAL A 571     -25.257 -30.481   1.504  1.00  2.010          C  
ATOM   9306  C   VAL A 571     -23.814 -30.762   1.122  1.00  1.630          C  
ATOM   9307  O   VAL A 571     -22.957 -30.977   1.978  1.00  1.930          O  
ATOM   9308  CB  VAL A 571     -25.303 -30.109   3.000  1.00  2.880          C  
ATOM   9309  CG1 VAL A 571     -24.556 -28.795   3.253  1.00  2.880          C  
ATOM   9310  CG2 VAL A 571     -26.734 -30.017   3.465  1.00  2.880          C  
ATOM   9311  H   VAL A 571     -26.271 -32.322   1.995  1.00  2.600          H  
ATOM   9312  HA  VAL A 571     -25.632 -29.649   0.906  1.00  2.410          H  
ATOM   9313  HB  VAL A 571     -24.802 -30.876   3.552  1.00  3.450          H  
ATOM   9314 1HG1 VAL A 571     -24.585 -28.565   4.310  1.00  3.450          H  
ATOM   9315 2HG1 VAL A 571     -23.518 -28.863   2.941  1.00  3.450          H  
ATOM   9316 3HG1 VAL A 571     -25.042 -27.994   2.695  1.00  3.450          H  
ATOM   9317 1HG2 VAL A 571     -26.778 -29.771   4.512  1.00  3.450          H  
ATOM   9318 2HG2 VAL A 571     -27.196 -29.261   2.922  1.00  3.450          H  
ATOM   9319 3HG2 VAL A 571     -27.245 -30.955   3.297  1.00  3.450          H  
ATOM   9320  N   GLU A 572     -23.554 -30.733  -0.172  1.00  1.590          N  
ATOM   9321  CA  GLU A 572     -22.211 -30.974  -0.674  1.00  1.760          C  
ATOM   9322  C   GLU A 572     -21.353 -29.750  -0.383  1.00  1.530          C  
ATOM   9323  O   GLU A 572     -21.800 -28.619  -0.579  1.00  1.940          O  
ATOM   9324  CB  GLU A 572     -22.231 -31.321  -2.166  1.00  2.400          C  
ATOM   9325  CG  GLU A 572     -20.863 -31.721  -2.726  1.00  2.400          C  
ATOM   9326  CD  GLU A 572     -20.903 -32.262  -4.143  1.00  2.400          C  
ATOM   9327  OE1 GLU A 572     -21.968 -32.358  -4.718  1.00  2.400          O  
ATOM   9328  OE2 GLU A 572     -19.859 -32.612  -4.632  1.00  2.400          O  
ATOM   9329  H   GLU A 572     -24.357 -30.585  -0.789  1.00  1.910          H  
ATOM   9330  HA  GLU A 572     -21.784 -31.822  -0.137  1.00  2.110          H  
ATOM   9331 1HB  GLU A 572     -22.929 -32.140  -2.343  1.00  2.880          H  
ATOM   9332 2HB  GLU A 572     -22.587 -30.458  -2.734  1.00  2.880          H  
ATOM   9333 1HG  GLU A 572     -20.213 -30.841  -2.717  1.00  2.880          H  
ATOM   9334 2HG  GLU A 572     -20.419 -32.468  -2.070  1.00  2.880          H  
ATOM   9335  N   GLU A 573     -20.127 -29.966   0.091  1.00  1.720          N  
ATOM   9336  CA  GLU A 573     -19.222 -28.859   0.397  1.00  1.630          C  
ATOM   9337  C   GLU A 573     -18.652 -28.182  -0.844  1.00  1.420          C  
ATOM   9338  O   GLU A 573     -17.982 -28.820  -1.655  1.00  1.790          O  
ATOM   9339  CB  GLU A 573     -18.062 -29.324   1.291  1.00  2.320          C  
ATOM   9340  CG  GLU A 573     -17.058 -28.204   1.647  1.00  2.320          C  
ATOM   9341  CD  GLU A 573     -17.677 -27.099   2.477  1.00  2.320          C  
ATOM   9342  OE1 GLU A 573     -18.031 -27.360   3.602  1.00  2.320          O  
ATOM   9343  OE2 GLU A 573     -17.852 -26.003   1.952  1.00  2.320          O  
ATOM   9344  H   GLU A 573     -19.825 -30.919   0.244  1.00  2.060          H  
ATOM   9345  HA  GLU A 573     -19.791 -28.109   0.952  1.00  1.960          H  
ATOM   9346 1HB  GLU A 573     -18.456 -29.741   2.221  1.00  2.780          H  
ATOM   9347 2HB  GLU A 573     -17.509 -30.112   0.784  1.00  2.780          H  
ATOM   9348 1HG  GLU A 573     -16.235 -28.641   2.213  1.00  2.780          H  
ATOM   9349 2HG  GLU A 573     -16.630 -27.791   0.737  1.00  2.780          H  
ATOM   9350  N   ALA A 574     -18.927 -26.884  -0.983  1.00  1.710          N  
ATOM   9351  CA  ALA A 574     -18.447 -26.096  -2.115  1.00  2.140          C  
ATOM   9352  C   ALA A 574     -17.050 -25.515  -1.884  1.00  1.940          C  
ATOM   9353  O   ALA A 574     -16.347 -25.203  -2.854  1.00  2.450          O  
ATOM   9354  CB  ALA A 574     -19.403 -24.954  -2.403  1.00  2.820          C  
ATOM   9355  H   ALA A 574     -19.496 -26.443  -0.271  1.00  2.050          H  
ATOM   9356  HA  ALA A 574     -18.399 -26.754  -2.981  1.00  2.570          H  
ATOM   9357 1HB  ALA A 574     -19.047 -24.395  -3.253  1.00  3.390          H  
ATOM   9358 2HB  ALA A 574     -20.399 -25.352  -2.613  1.00  3.390          H  
ATOM   9359 3HB  ALA A 574     -19.448 -24.298  -1.538  1.00  3.390          H  
ATOM   9360  N   GLY A 575     -16.678 -25.307  -0.610  1.00  1.460          N  
ATOM   9361  CA  GLY A 575     -15.432 -24.658  -0.259  1.00  1.420          C  
ATOM   9362  C   GLY A 575     -14.257 -25.605  -0.114  1.00  1.220          C  
ATOM   9363  O   GLY A 575     -14.297 -26.759  -0.541  1.00  1.180          O  
ATOM   9364  H   GLY A 575     -17.271 -25.588   0.180  1.00  1.750          H  
ATOM   9365 1HA  GLY A 575     -15.202 -23.907  -1.002  1.00  1.700          H  
ATOM   9366 2HA  GLY A 575     -15.577 -24.131   0.683  1.00  1.700          H  
ATOM   9367  N   SER A 576     -13.175 -25.085   0.455  1.00  1.490          N  
ATOM   9368  CA  SER A 576     -11.969 -25.871   0.622  1.00  1.530          C  
ATOM   9369  C   SER A 576     -12.210 -27.053   1.509  1.00  1.090          C  
ATOM   9370  O   SER A 576     -12.861 -26.938   2.543  1.00  1.090          O  
ATOM   9371  CB  SER A 576     -10.851 -25.048   1.199  1.00  2.130          C  
ATOM   9372  OG  SER A 576      -9.744 -25.866   1.453  1.00  2.130          O  
ATOM   9373  H   SER A 576     -13.196 -24.132   0.783  1.00  1.790          H  
ATOM   9374  HA  SER A 576     -11.660 -26.247  -0.351  1.00  1.840          H  
ATOM   9375 1HB  SER A 576     -10.576 -24.266   0.490  1.00  2.550          H  
ATOM   9376 2HB  SER A 576     -11.179 -24.565   2.118  1.00  2.550          H  
ATOM   9377  HG  SER A 576      -9.093 -25.285   1.871  1.00  2.550          H  
ATOM   9378  N   LYS A 577     -11.633 -28.183   1.132  1.00  1.080          N  
ATOM   9379  CA  LYS A 577     -11.741 -29.412   1.897  1.00  0.960          C  
ATOM   9380  C   LYS A 577     -10.515 -29.614   2.773  1.00  1.130          C  
ATOM   9381  O   LYS A 577     -10.335 -30.662   3.397  1.00  2.000          O  
ATOM   9382  CB  LYS A 577     -11.927 -30.591   0.954  1.00  1.390          C  
ATOM   9383  CG  LYS A 577     -13.226 -30.532   0.163  1.00  1.390          C  
ATOM   9384  CD  LYS A 577     -13.372 -31.730  -0.759  1.00  1.390          C  
ATOM   9385  CE  LYS A 577     -14.643 -31.631  -1.593  1.00  1.390          C  
ATOM   9386  NZ  LYS A 577     -14.787 -32.790  -2.515  1.00  1.390          N  
ATOM   9387  H   LYS A 577     -11.113 -28.183   0.265  1.00  1.300          H  
ATOM   9388  HA  LYS A 577     -12.613 -29.345   2.540  1.00  1.150          H  
ATOM   9389 1HB  LYS A 577     -11.101 -30.620   0.243  1.00  1.670          H  
ATOM   9390 2HB  LYS A 577     -11.911 -31.522   1.522  1.00  1.670          H  
ATOM   9391 1HG  LYS A 577     -14.069 -30.511   0.858  1.00  1.670          H  
ATOM   9392 2HG  LYS A 577     -13.255 -29.613  -0.431  1.00  1.670          H  
ATOM   9393 1HD  LYS A 577     -12.517 -31.773  -1.440  1.00  1.670          H  
ATOM   9394 2HD  LYS A 577     -13.397 -32.648  -0.173  1.00  1.670          H  
ATOM   9395 1HE  LYS A 577     -15.511 -31.585  -0.936  1.00  1.670          H  
ATOM   9396 2HE  LYS A 577     -14.601 -30.717  -2.190  1.00  1.670          H  
ATOM   9397 1HZ  LYS A 577     -15.624 -32.681  -3.070  1.00  1.670          H  
ATOM   9398 2HZ  LYS A 577     -13.975 -32.830  -3.154  1.00  1.670          H  
ATOM   9399 3HZ  LYS A 577     -14.838 -33.648  -1.998  1.00  1.670          H  
ATOM   9400  N   ASN A 578      -9.648 -28.607   2.832  1.00  0.660          N  
ATOM   9401  CA  ASN A 578      -8.406 -28.734   3.588  1.00  0.690          C  
ATOM   9402  C   ASN A 578      -8.602 -28.549   5.096  1.00  0.690          C  
ATOM   9403  O   ASN A 578      -8.071 -27.602   5.694  1.00  0.740          O  
ATOM   9404  CB  ASN A 578      -7.384 -27.743   3.041  1.00  0.950          C  
ATOM   9405  CG  ASN A 578      -5.973 -27.934   3.556  1.00  0.950          C  
ATOM   9406  OD1 ASN A 578      -5.674 -28.864   4.314  1.00  0.950          O  
ATOM   9407  ND2 ASN A 578      -5.094 -27.076   3.119  1.00  0.950          N  
ATOM   9408  H   ASN A 578      -9.850 -27.744   2.330  1.00  0.790          H  
ATOM   9409  HA  ASN A 578      -8.026 -29.738   3.426  1.00  0.830          H  
ATOM   9410 1HB  ASN A 578      -7.368 -27.813   1.953  1.00  1.140          H  
ATOM   9411 2HB  ASN A 578      -7.704 -26.733   3.292  1.00  1.140          H  
ATOM   9412 1HD2 ASN A 578      -4.128 -27.148   3.393  1.00  1.140          H  
ATOM   9413 2HD2 ASN A 578      -5.374 -26.342   2.503  1.00  1.140          H  
ATOM   9414  N   TYR A 579      -9.339 -29.482   5.699  1.00  0.740          N  
ATOM   9415  CA  TYR A 579      -9.654 -29.421   7.116  1.00  0.730          C  
ATOM   9416  C   TYR A 579      -9.942 -30.765   7.785  1.00  0.700          C  
ATOM   9417  O   TYR A 579     -10.259 -31.767   7.140  1.00  0.710          O  
ATOM   9418  CB  TYR A 579     -10.864 -28.507   7.355  1.00  1.030          C  
ATOM   9419  CG  TYR A 579     -12.182 -28.951   6.721  1.00  1.030          C  
ATOM   9420  CD1 TYR A 579     -13.000 -29.873   7.361  1.00  1.030          C  
ATOM   9421  CD2 TYR A 579     -12.604 -28.380   5.532  1.00  1.030          C  
ATOM   9422  CE1 TYR A 579     -14.215 -30.235   6.808  1.00  1.030          C  
ATOM   9423  CE2 TYR A 579     -13.831 -28.732   4.994  1.00  1.030          C  
ATOM   9424  CZ  TYR A 579     -14.629 -29.652   5.621  1.00  1.030          C  
ATOM   9425  OH  TYR A 579     -15.862 -29.978   5.084  1.00  1.030          O  
ATOM   9426  H   TYR A 579      -9.722 -30.221   5.105  1.00  0.890          H  
ATOM   9427  HA  TYR A 579      -8.792 -28.996   7.618  1.00  0.880          H  
ATOM   9428 1HB  TYR A 579     -11.026 -28.391   8.429  1.00  1.230          H  
ATOM   9429 2HB  TYR A 579     -10.641 -27.527   6.960  1.00  1.230          H  
ATOM   9430  HD1 TYR A 579     -12.684 -30.314   8.298  1.00  1.230          H  
ATOM   9431  HD2 TYR A 579     -11.980 -27.641   5.024  1.00  1.230          H  
ATOM   9432  HE1 TYR A 579     -14.855 -30.962   7.308  1.00  1.230          H  
ATOM   9433  HE2 TYR A 579     -14.173 -28.273   4.067  1.00  1.230          H  
ATOM   9434  HH  TYR A 579     -16.081 -29.348   4.375  1.00  1.230          H  
ATOM   9435  N   VAL A 580      -9.868 -30.738   9.110  1.00  0.670          N  
ATOM   9436  CA  VAL A 580     -10.238 -31.843   9.980  1.00  0.670          C  
ATOM   9437  C   VAL A 580     -11.444 -31.370  10.783  1.00  0.640          C  
ATOM   9438  O   VAL A 580     -11.316 -30.424  11.566  1.00  0.650          O  
ATOM   9439  CB  VAL A 580      -9.078 -32.168  10.949  1.00  0.940          C  
ATOM   9440  CG1 VAL A 580      -9.465 -33.316  11.865  1.00  0.940          C  
ATOM   9441  CG2 VAL A 580      -7.813 -32.484  10.150  1.00  0.940          C  
ATOM   9442  H   VAL A 580      -9.545 -29.863   9.527  1.00  0.800          H  
ATOM   9443  HA  VAL A 580     -10.506 -32.718   9.382  1.00  0.800          H  
ATOM   9444  HB  VAL A 580      -8.890 -31.301  11.581  1.00  1.130          H  
ATOM   9445 1HG1 VAL A 580      -8.653 -33.511  12.551  1.00  1.130          H  
ATOM   9446 2HG1 VAL A 580     -10.357 -33.057  12.428  1.00  1.130          H  
ATOM   9447 3HG1 VAL A 580      -9.657 -34.198  11.278  1.00  1.130          H  
ATOM   9448 1HG2 VAL A 580      -6.986 -32.699  10.818  1.00  1.130          H  
ATOM   9449 2HG2 VAL A 580      -7.994 -33.340   9.512  1.00  1.130          H  
ATOM   9450 3HG2 VAL A 580      -7.548 -31.626   9.532  1.00  1.130          H  
ATOM   9451  N   HIS A 581     -12.601 -32.009  10.609  1.00  0.620          N  
ATOM   9452  CA  HIS A 581     -13.799 -31.523  11.301  1.00  0.590          C  
ATOM   9453  C   HIS A 581     -14.305 -32.420  12.402  1.00  0.610          C  
ATOM   9454  O   HIS A 581     -14.812 -33.503  12.141  1.00  0.630          O  
ATOM   9455  CB  HIS A 581     -14.938 -31.294  10.304  1.00  0.840          C  
ATOM   9456  CG  HIS A 581     -16.230 -30.832  10.906  1.00  0.840          C  
ATOM   9457  ND1 HIS A 581     -17.439 -31.080  10.298  1.00  0.840          N  
ATOM   9458  CD2 HIS A 581     -16.507 -30.132  12.045  1.00  0.840          C  
ATOM   9459  CE1 HIS A 581     -18.413 -30.549  11.033  1.00  0.840          C  
ATOM   9460  NE2 HIS A 581     -17.869 -29.960  12.101  1.00  0.840          N  
ATOM   9461  H   HIS A 581     -12.654 -32.817   9.973  1.00  0.740          H  
ATOM   9462  HA  HIS A 581     -13.576 -30.566  11.766  1.00  0.710          H  
ATOM   9463 1HB  HIS A 581     -14.636 -30.521   9.624  1.00  1.010          H  
ATOM   9464 2HB  HIS A 581     -15.120 -32.191   9.721  1.00  1.010          H  
ATOM   9465  HD1 HIS A 581     -17.574 -31.891   9.680  1.00  1.010          H  
ATOM   9466  HD2 HIS A 581     -15.879 -29.722  12.838  1.00  1.010          H  
ATOM   9467  HE1 HIS A 581     -19.451 -30.641  10.716  1.00  1.010          H  
ATOM   9468  N   TYR A 582     -14.221 -31.936  13.626  1.00  0.610          N  
ATOM   9469  CA  TYR A 582     -14.689 -32.668  14.776  1.00  0.640          C  
ATOM   9470  C   TYR A 582     -16.083 -32.221  15.154  1.00  0.640          C  
ATOM   9471  O   TYR A 582     -16.349 -31.031  15.354  1.00  0.640          O  
ATOM   9472  CB  TYR A 582     -13.777 -32.456  15.953  1.00  0.880          C  
ATOM   9473  CG  TYR A 582     -12.464 -33.074  15.817  1.00  0.880          C  
ATOM   9474  CD1 TYR A 582     -11.382 -32.366  15.339  1.00  0.880          C  
ATOM   9475  CD2 TYR A 582     -12.336 -34.370  16.188  1.00  0.880          C  
ATOM   9476  CE1 TYR A 582     -10.171 -32.993  15.266  1.00  0.880          C  
ATOM   9477  CE2 TYR A 582     -11.138 -34.986  16.127  1.00  0.880          C  
ATOM   9478  CZ  TYR A 582     -10.068 -34.309  15.677  1.00  0.880          C  
ATOM   9479  OH  TYR A 582      -8.892 -34.927  15.648  1.00  0.880          O  
ATOM   9480  H   TYR A 582     -13.801 -31.020  13.766  1.00  0.730          H  
ATOM   9481  HA  TYR A 582     -14.729 -33.728  14.533  1.00  0.770          H  
ATOM   9482 1HB  TYR A 582     -13.641 -31.402  16.087  1.00  1.060          H  
ATOM   9483 2HB  TYR A 582     -14.250 -32.843  16.853  1.00  1.060          H  
ATOM   9484  HD1 TYR A 582     -11.488 -31.320  15.036  1.00  1.060          H  
ATOM   9485  HD2 TYR A 582     -13.206 -34.908  16.540  1.00  1.060          H  
ATOM   9486  HE1 TYR A 582      -9.295 -32.456  14.903  1.00  1.060          H  
ATOM   9487  HE2 TYR A 582     -11.031 -36.027  16.442  1.00  1.060          H  
ATOM   9488  HH  TYR A 582      -8.993 -35.815  16.025  1.00  1.060          H  
ATOM   9489  N   ILE A 583     -16.955 -33.191  15.292  1.00  0.640          N  
ATOM   9490  CA  ILE A 583     -18.338 -32.989  15.647  1.00  0.630          C  
ATOM   9491  C   ILE A 583     -18.504 -33.541  17.043  1.00  0.650          C  
ATOM   9492  O   ILE A 583     -18.518 -34.758  17.219  1.00  0.660          O  
ATOM   9493  CB  ILE A 583     -19.177 -33.775  14.652  1.00  0.890          C  
ATOM   9494  CG1 ILE A 583     -18.845 -33.289  13.253  1.00  0.890          C  
ATOM   9495  CG2 ILE A 583     -20.603 -33.585  14.952  1.00  0.890          C  
ATOM   9496  CD1 ILE A 583     -19.336 -34.145  12.210  1.00  0.890          C  
ATOM   9497  H   ILE A 583     -16.638 -34.141  15.100  1.00  0.770          H  
ATOM   9498  HA  ILE A 583     -18.584 -31.929  15.635  1.00  0.760          H  
ATOM   9499  HB  ILE A 583     -18.922 -34.821  14.713  1.00  1.060          H  
ATOM   9500 1HG1 ILE A 583     -19.274 -32.303  13.128  1.00  1.060          H  
ATOM   9501 2HG1 ILE A 583     -17.771 -33.219  13.114  1.00  1.060          H  
ATOM   9502 1HG2 ILE A 583     -21.225 -34.139  14.269  1.00  1.060          H  
ATOM   9503 2HG2 ILE A 583     -20.806 -33.912  15.959  1.00  1.060          H  
ATOM   9504 3HG2 ILE A 583     -20.808 -32.543  14.862  1.00  1.060          H  
ATOM   9505 1HD1 ILE A 583     -19.070 -33.717  11.247  1.00  1.060          H  
ATOM   9506 2HD1 ILE A 583     -18.887 -35.133  12.316  1.00  1.060          H  
ATOM   9507 3HD1 ILE A 583     -20.385 -34.229  12.281  1.00  1.060          H  
ATOM   9508  N   ILE A 584     -18.639 -32.672  18.027  1.00  0.660          N  
ATOM   9509  CA  ILE A 584     -18.603 -33.120  19.400  1.00  0.690          C  
ATOM   9510  C   ILE A 584     -19.977 -33.013  20.074  1.00  0.690          C  
ATOM   9511  O   ILE A 584     -20.499 -31.914  20.283  1.00  0.680          O  
ATOM   9512  CB  ILE A 584     -17.572 -32.233  20.141  1.00  0.950          C  
ATOM   9513  CG1 ILE A 584     -16.177 -32.300  19.401  1.00  0.950          C  
ATOM   9514  CG2 ILE A 584     -17.389 -32.777  21.553  1.00  0.950          C  
ATOM   9515  CD1 ILE A 584     -15.192 -31.216  19.780  1.00  0.950          C  
ATOM   9516  H   ILE A 584     -18.685 -31.671  17.832  1.00  0.790          H  
ATOM   9517  HA  ILE A 584     -18.285 -34.158  19.429  1.00  0.830          H  
ATOM   9518  HB  ILE A 584     -17.913 -31.200  20.168  1.00  1.140          H  
ATOM   9519 1HG1 ILE A 584     -15.725 -33.250  19.619  1.00  1.140          H  
ATOM   9520 2HG1 ILE A 584     -16.330 -32.224  18.332  1.00  1.140          H  
ATOM   9521 1HG2 ILE A 584     -16.677 -32.171  22.091  1.00  1.140          H  
ATOM   9522 2HG2 ILE A 584     -18.315 -32.766  22.072  1.00  1.140          H  
ATOM   9523 3HG2 ILE A 584     -17.033 -33.805  21.496  1.00  1.140          H  
ATOM   9524 1HD1 ILE A 584     -14.269 -31.352  19.219  1.00  1.140          H  
ATOM   9525 2HD1 ILE A 584     -15.626 -30.241  19.537  1.00  1.140          H  
ATOM   9526 3HD1 ILE A 584     -14.971 -31.254  20.832  1.00  1.140          H  
ATOM   9527  N   GLN A 585     -20.539 -34.156  20.450  1.00  0.710          N  
ATOM   9528  CA  GLN A 585     -21.841 -34.191  21.101  1.00  0.710          C  
ATOM   9529  C   GLN A 585     -21.621 -33.862  22.567  1.00  0.690          C  
ATOM   9530  O   GLN A 585     -20.811 -34.526  23.214  1.00  0.670          O  
ATOM   9531  CB  GLN A 585     -22.467 -35.585  20.963  1.00  0.990          C  
ATOM   9532  CG  GLN A 585     -23.862 -35.716  21.511  1.00  0.990          C  
ATOM   9533  CD  GLN A 585     -24.436 -37.118  21.374  1.00  0.990          C  
ATOM   9534  OE1 GLN A 585     -23.908 -37.977  20.638  1.00  0.990          O  
ATOM   9535  NE2 GLN A 585     -25.518 -37.345  22.110  1.00  0.990          N  
ATOM   9536  H   GLN A 585     -20.043 -35.029  20.251  1.00  0.850          H  
ATOM   9537  HA  GLN A 585     -22.497 -33.447  20.661  1.00  0.850          H  
ATOM   9538 1HB  GLN A 585     -22.469 -35.888  19.914  1.00  1.190          H  
ATOM   9539 2HB  GLN A 585     -21.868 -36.291  21.504  1.00  1.190          H  
ATOM   9540 1HG  GLN A 585     -23.852 -35.459  22.573  1.00  1.190          H  
ATOM   9541 2HG  GLN A 585     -24.508 -35.041  20.969  1.00  1.190          H  
ATOM   9542 1HE2 GLN A 585     -25.975 -38.236  22.108  1.00  1.190          H  
ATOM   9543 2HE2 GLN A 585     -25.868 -36.588  22.713  1.00  1.190          H  
ATOM   9544  N   LEU A 586     -22.316 -32.854  23.122  1.00  0.710          N  
ATOM   9545  CA  LEU A 586     -22.102 -32.509  24.539  1.00  0.730          C  
ATOM   9546  C   LEU A 586     -23.262 -33.002  25.387  1.00  0.760          C  
ATOM   9547  O   LEU A 586     -23.067 -33.506  26.495  1.00  0.790          O  
ATOM   9548  CB  LEU A 586     -21.950 -30.981  24.713  1.00  1.010          C  
ATOM   9549  CG  LEU A 586     -20.534 -30.379  24.498  1.00  1.010          C  
ATOM   9550  CD1 LEU A 586     -20.020 -30.800  23.177  1.00  1.010          C  
ATOM   9551  CD2 LEU A 586     -20.622 -28.863  24.547  1.00  1.010          C  
ATOM   9552  H   LEU A 586     -22.957 -32.283  22.564  1.00  0.850          H  
ATOM   9553  HA  LEU A 586     -21.196 -33.001  24.892  1.00  0.880          H  
ATOM   9554 1HB  LEU A 586     -22.632 -30.483  24.037  1.00  1.220          H  
ATOM   9555 2HB  LEU A 586     -22.252 -30.732  25.732  1.00  1.220          H  
ATOM   9556  HG  LEU A 586     -19.854 -30.739  25.270  1.00  1.220          H  
ATOM   9557 1HD1 LEU A 586     -19.068 -30.418  23.002  1.00  1.220          H  
ATOM   9558 2HD1 LEU A 586     -19.948 -31.852  23.157  1.00  1.220          H  
ATOM   9559 3HD1 LEU A 586     -20.689 -30.460  22.407  1.00  1.220          H  
ATOM   9560 1HD2 LEU A 586     -19.640 -28.428  24.396  1.00  1.220          H  
ATOM   9561 2HD2 LEU A 586     -21.305 -28.506  23.772  1.00  1.220          H  
ATOM   9562 3HD2 LEU A 586     -20.990 -28.574  25.516  1.00  1.220          H  
ATOM   9563  N   GLN A 587     -24.473 -32.848  24.866  1.00  0.750          N  
ATOM   9564  CA  GLN A 587     -25.675 -33.292  25.583  1.00  0.770          C  
ATOM   9565  C   GLN A 587     -26.162 -34.673  25.113  1.00  0.780          C  
ATOM   9566  O   GLN A 587     -25.955 -35.059  23.959  1.00  0.780          O  
ATOM   9567  CB  GLN A 587     -26.764 -32.220  25.512  1.00  1.070          C  
ATOM   9568  CG  GLN A 587     -26.405 -30.965  26.313  1.00  1.070          C  
ATOM   9569  CD  GLN A 587     -27.428 -29.852  26.204  1.00  1.070          C  
ATOM   9570  OE1 GLN A 587     -27.210 -28.929  25.424  1.00  1.070          O  
ATOM   9571  NE2 GLN A 587     -28.515 -29.927  26.928  1.00  1.070          N  
ATOM   9572  H   GLN A 587     -24.532 -32.370  23.962  1.00  0.900          H  
ATOM   9573  HA  GLN A 587     -25.416 -33.393  26.637  1.00  0.920          H  
ATOM   9574 1HB  GLN A 587     -26.925 -31.928  24.475  1.00  1.280          H  
ATOM   9575 2HB  GLN A 587     -27.709 -32.620  25.891  1.00  1.280          H  
ATOM   9576 1HG  GLN A 587     -26.312 -31.235  27.366  1.00  1.280          H  
ATOM   9577 2HG  GLN A 587     -25.457 -30.588  25.946  1.00  1.280          H  
ATOM   9578 1HE2 GLN A 587     -29.213 -29.218  26.874  1.00  1.280          H  
ATOM   9579 2HE2 GLN A 587     -28.695 -30.715  27.554  1.00  1.280          H  
ATOM   9580  N   GLY A 588     -26.868 -35.380  26.006  1.00  0.790          N  
ATOM   9581  CA  GLY A 588     -27.404 -36.725  25.752  1.00  0.790          C  
ATOM   9582  C   GLY A 588     -28.771 -36.747  25.083  1.00  0.770          C  
ATOM   9583  O   GLY A 588     -29.404 -37.795  24.984  1.00  0.770          O  
ATOM   9584  H   GLY A 588     -27.028 -34.981  26.924  1.00  0.950          H  
ATOM   9585 1HA  GLY A 588     -26.697 -37.277  25.137  1.00  0.950          H  
ATOM   9586 2HA  GLY A 588     -27.473 -37.257  26.699  1.00  0.950          H  
ATOM   9587  N   ASP A 589     -29.253 -35.599  24.665  1.00  0.800          N  
ATOM   9588  CA  ASP A 589     -30.550 -35.512  24.048  1.00  0.790          C  
ATOM   9589  C   ASP A 589     -30.522 -36.018  22.602  1.00  0.790          C  
ATOM   9590  O   ASP A 589     -29.462 -36.226  21.998  1.00  0.840          O  
ATOM   9591  CB  ASP A 589     -31.023 -34.085  24.100  1.00  1.110          C  
ATOM   9592  CG  ASP A 589     -30.211 -33.283  23.262  1.00  1.110          C  
ATOM   9593  OD1 ASP A 589     -29.138 -32.898  23.629  1.00  1.110          O  
ATOM   9594  OD2 ASP A 589     -30.637 -33.050  22.184  1.00  1.110          O  
ATOM   9595  H   ASP A 589     -28.710 -34.745  24.773  1.00  0.960          H  
ATOM   9596  HA  ASP A 589     -31.243 -36.137  24.609  1.00  0.950          H  
ATOM   9597 1HB  ASP A 589     -32.053 -34.020  23.759  1.00  1.330          H  
ATOM   9598 2HB  ASP A 589     -30.974 -33.713  25.120  1.00  1.330          H  
ATOM   9599  N   ASP A 590     -31.712 -36.196  22.042  1.00  0.770          N  
ATOM   9600  CA  ASP A 590     -31.875 -36.692  20.686  1.00  0.780          C  
ATOM   9601  C   ASP A 590     -31.709 -35.606  19.630  1.00  0.750          C  
ATOM   9602  O   ASP A 590     -31.667 -35.905  18.435  1.00  0.770          O  
ATOM   9603  CB  ASP A 590     -33.282 -37.267  20.539  1.00  1.090          C  
ATOM   9604  CG  ASP A 590     -33.536 -38.527  21.354  1.00  1.090          C  
ATOM   9605  OD1 ASP A 590     -32.761 -39.456  21.289  1.00  1.090          O  
ATOM   9606  OD2 ASP A 590     -34.505 -38.530  22.102  1.00  1.090          O  
ATOM   9607  H   ASP A 590     -32.541 -36.011  22.590  1.00  0.920          H  
ATOM   9608  HA  ASP A 590     -31.137 -37.477  20.518  1.00  0.940          H  
ATOM   9609 1HB  ASP A 590     -34.005 -36.509  20.831  1.00  1.310          H  
ATOM   9610 2HB  ASP A 590     -33.466 -37.494  19.486  1.00  1.310          H  
ATOM   9611  N   ILE A 591     -31.599 -34.346  20.046  1.00  0.730          N  
ATOM   9612  CA  ILE A 591     -31.477 -33.270  19.090  1.00  0.700          C  
ATOM   9613  C   ILE A 591     -29.997 -33.216  18.788  1.00  0.680          C  
ATOM   9614  O   ILE A 591     -29.588 -33.134  17.630  1.00  0.680          O  
ATOM   9615  CB  ILE A 591     -31.950 -31.926  19.671  1.00  0.990          C  
ATOM   9616  CG1 ILE A 591     -33.384 -32.081  20.231  1.00  0.990          C  
ATOM   9617  CG2 ILE A 591     -31.900 -30.834  18.588  1.00  0.990          C  
ATOM   9618  CD1 ILE A 591     -34.418 -32.599  19.293  1.00  0.990          C  
ATOM   9619  H   ILE A 591     -31.571 -34.109  21.042  1.00  0.880          H  
ATOM   9620  HA  ILE A 591     -32.012 -33.506  18.174  1.00  0.840          H  
ATOM   9621  HB  ILE A 591     -31.307 -31.631  20.487  1.00  1.190          H  
ATOM   9622 1HG1 ILE A 591     -33.336 -32.755  21.085  1.00  1.190          H  
ATOM   9623 2HG1 ILE A 591     -33.716 -31.111  20.588  1.00  1.190          H  
ATOM   9624 1HG2 ILE A 591     -32.237 -29.889  19.000  1.00  1.190          H  
ATOM   9625 2HG2 ILE A 591     -30.882 -30.723  18.217  1.00  1.190          H  
ATOM   9626 3HG2 ILE A 591     -32.543 -31.108  17.774  1.00  1.190          H  
ATOM   9627 1HD1 ILE A 591     -35.364 -32.663  19.820  1.00  1.190          H  
ATOM   9628 2HD1 ILE A 591     -34.524 -31.938  18.450  1.00  1.190          H  
ATOM   9629 3HD1 ILE A 591     -34.147 -33.588  18.947  1.00  1.190          H  
ATOM   9630  N   SER A 592     -29.188 -33.265  19.846  1.00  0.680          N  
ATOM   9631  CA  SER A 592     -27.752 -33.253  19.701  1.00  0.670          C  
ATOM   9632  C   SER A 592     -27.308 -34.489  18.928  1.00  0.690          C  
ATOM   9633  O   SER A 592     -26.484 -34.382  18.017  1.00  0.670          O  
ATOM   9634  CB  SER A 592     -27.070 -33.221  21.056  1.00  0.940          C  
ATOM   9635  OG  SER A 592     -27.338 -32.029  21.736  1.00  0.940          O  
ATOM   9636  H   SER A 592     -29.604 -33.285  20.779  1.00  0.820          H  
ATOM   9637  HA  SER A 592     -27.476 -32.368  19.138  1.00  0.800          H  
ATOM   9638 1HB  SER A 592     -27.389 -34.073  21.664  1.00  1.130          H  
ATOM   9639 2HB  SER A 592     -26.003 -33.308  20.909  1.00  1.130          H  
ATOM   9640  HG  SER A 592     -28.071 -32.245  22.365  1.00  1.130          H  
ATOM   9641  N   TYR A 593     -27.882 -35.663  19.242  1.00  0.720          N  
ATOM   9642  CA  TYR A 593     -27.544 -36.890  18.523  1.00  0.740          C  
ATOM   9643  C   TYR A 593     -27.825 -36.732  17.025  1.00  0.720          C  
ATOM   9644  O   TYR A 593     -26.977 -37.054  16.177  1.00  0.720          O  
ATOM   9645  CB  TYR A 593     -28.341 -38.075  19.057  1.00  1.030          C  
ATOM   9646  CG  TYR A 593     -28.012 -39.379  18.365  1.00  1.030          C  
ATOM   9647  CD1 TYR A 593     -26.929 -40.128  18.797  1.00  1.030          C  
ATOM   9648  CD2 TYR A 593     -28.776 -39.817  17.293  1.00  1.030          C  
ATOM   9649  CE1 TYR A 593     -26.614 -41.305  18.171  1.00  1.030          C  
ATOM   9650  CE2 TYR A 593     -28.459 -40.992  16.658  1.00  1.030          C  
ATOM   9651  CZ  TYR A 593     -27.381 -41.743  17.082  1.00  1.030          C  
ATOM   9652  OH  TYR A 593     -27.084 -42.920  16.415  1.00  1.030          O  
ATOM   9653  H   TYR A 593     -28.524 -35.722  20.043  1.00  0.860          H  
ATOM   9654  HA  TYR A 593     -26.478 -37.087  18.653  1.00  0.890          H  
ATOM   9655 1HB  TYR A 593     -28.167 -38.188  20.131  1.00  1.230          H  
ATOM   9656 2HB  TYR A 593     -29.400 -37.880  18.919  1.00  1.230          H  
ATOM   9657  HD1 TYR A 593     -26.328 -39.785  19.640  1.00  1.230          H  
ATOM   9658  HD2 TYR A 593     -29.628 -39.227  16.947  1.00  1.230          H  
ATOM   9659  HE1 TYR A 593     -25.777 -41.867  18.534  1.00  1.230          H  
ATOM   9660  HE2 TYR A 593     -29.060 -41.327  15.817  1.00  1.230          H  
ATOM   9661  HH  TYR A 593     -27.775 -43.084  15.758  1.00  1.230          H  
ATOM   9662  N   GLU A 594     -29.030 -36.245  16.696  1.00  0.720          N  
ATOM   9663  CA  GLU A 594     -29.433 -36.062  15.312  1.00  0.710          C  
ATOM   9664  C   GLU A 594     -28.535 -35.051  14.590  1.00  0.680          C  
ATOM   9665  O   GLU A 594     -28.098 -35.304  13.460  1.00  0.680          O  
ATOM   9666  CB  GLU A 594     -30.888 -35.578  15.307  1.00  1.000          C  
ATOM   9667  CG  GLU A 594     -31.545 -35.325  13.962  1.00  1.000          C  
ATOM   9668  CD  GLU A 594     -31.817 -36.560  13.179  1.00  1.000          C  
ATOM   9669  OE1 GLU A 594     -31.801 -37.615  13.738  1.00  1.000          O  
ATOM   9670  OE2 GLU A 594     -32.096 -36.449  12.001  1.00  1.000          O  
ATOM   9671  H   GLU A 594     -29.721 -36.018  17.419  1.00  0.860          H  
ATOM   9672  HA  GLU A 594     -29.367 -37.023  14.801  1.00  0.850          H  
ATOM   9673 1HB  GLU A 594     -31.500 -36.314  15.827  1.00  1.200          H  
ATOM   9674 2HB  GLU A 594     -30.951 -34.670  15.887  1.00  1.200          H  
ATOM   9675 1HG  GLU A 594     -32.486 -34.815  14.136  1.00  1.200          H  
ATOM   9676 2HG  GLU A 594     -30.913 -34.665  13.381  1.00  1.200          H  
ATOM   9677  N   ALA A 595     -28.219 -33.919  15.247  1.00  0.660          N  
ATOM   9678  CA  ALA A 595     -27.346 -32.908  14.654  1.00  0.630          C  
ATOM   9679  C   ALA A 595     -25.953 -33.475  14.404  1.00  0.630          C  
ATOM   9680  O   ALA A 595     -25.339 -33.197  13.373  1.00  0.620          O  
ATOM   9681  CB  ALA A 595     -27.249 -31.693  15.555  1.00  0.890          C  
ATOM   9682  H   ALA A 595     -28.626 -33.740  16.170  1.00  0.790          H  
ATOM   9683  HA  ALA A 595     -27.774 -32.610  13.699  1.00  0.760          H  
ATOM   9684 1HB  ALA A 595     -26.613 -30.943  15.089  1.00  1.070          H  
ATOM   9685 2HB  ALA A 595     -28.243 -31.283  15.715  1.00  1.070          H  
ATOM   9686 3HB  ALA A 595     -26.827 -31.993  16.507  1.00  1.070          H  
ATOM   9687  N   THR A 596     -25.466 -34.291  15.340  1.00  0.650          N  
ATOM   9688  CA  THR A 596     -24.148 -34.898  15.259  1.00  0.660          C  
ATOM   9689  C   THR A 596     -24.033 -35.785  14.024  1.00  0.660          C  
ATOM   9690  O   THR A 596     -23.072 -35.678  13.245  1.00  0.660          O  
ATOM   9691  CB  THR A 596     -23.880 -35.716  16.553  1.00  0.920          C  
ATOM   9692  OG1 THR A 596     -23.866 -34.829  17.686  1.00  0.920          O  
ATOM   9693  CG2 THR A 596     -22.593 -36.478  16.493  1.00  0.920          C  
ATOM   9694  H   THR A 596     -26.016 -34.448  16.186  1.00  0.780          H  
ATOM   9695  HA  THR A 596     -23.413 -34.103  15.187  1.00  0.790          H  
ATOM   9696  HB  THR A 596     -24.678 -36.428  16.689  1.00  1.100          H  
ATOM   9697  HG1 THR A 596     -24.778 -34.510  17.844  1.00  1.100          H  
ATOM   9698 1HG2 THR A 596     -22.477 -37.035  17.424  1.00  1.100          H  
ATOM   9699 2HG2 THR A 596     -22.611 -37.174  15.659  1.00  1.100          H  
ATOM   9700 3HG2 THR A 596     -21.768 -35.815  16.380  1.00  1.100          H  
ATOM   9701  N   CYS A 597     -25.035 -36.646  13.832  1.00  0.680          N  
ATOM   9702  CA  CYS A 597     -25.057 -37.549  12.693  1.00  0.690          C  
ATOM   9703  C   CYS A 597     -25.193 -36.762  11.383  1.00  0.680          C  
ATOM   9704  O   CYS A 597     -24.508 -37.057  10.388  1.00  0.690          O  
ATOM   9705  CB  CYS A 597     -26.223 -38.527  12.837  1.00  0.960          C  
ATOM   9706  SG  CYS A 597     -26.020 -39.724  14.187  1.00  0.960          S  
ATOM   9707  H   CYS A 597     -25.784 -36.682  14.533  1.00  0.820          H  
ATOM   9708  HA  CYS A 597     -24.124 -38.109  12.675  1.00  0.830          H  
ATOM   9709 1HB  CYS A 597     -27.147 -37.968  13.020  1.00  1.150          H  
ATOM   9710 2HB  CYS A 597     -26.349 -39.076  11.915  1.00  1.150          H  
ATOM   9711  HG  CYS A 597     -26.298 -38.850  15.184  1.00  1.150          H  
ATOM   9712  N   ASN A 598     -26.044 -35.720  11.400  1.00  0.670          N  
ATOM   9713  CA  ASN A 598     -26.273 -34.888  10.229  1.00  0.670          C  
ATOM   9714  C   ASN A 598     -24.988 -34.225   9.778  1.00  0.630          C  
ATOM   9715  O   ASN A 598     -24.630 -34.296   8.605  1.00  0.630          O  
ATOM   9716  CB  ASN A 598     -27.318 -33.822  10.504  1.00  0.940          C  
ATOM   9717  CG  ASN A 598     -27.710 -33.057   9.265  1.00  0.940          C  
ATOM   9718  OD1 ASN A 598     -28.230 -33.664   8.320  1.00  0.940          O  
ATOM   9719  ND2 ASN A 598     -27.461 -31.767   9.233  1.00  0.940          N  
ATOM   9720  H   ASN A 598     -26.592 -35.525  12.244  1.00  0.800          H  
ATOM   9721  HA  ASN A 598     -26.621 -35.524   9.415  1.00  0.800          H  
ATOM   9722 1HB  ASN A 598     -28.203 -34.286  10.935  1.00  1.130          H  
ATOM   9723 2HB  ASN A 598     -26.933 -33.115  11.240  1.00  1.130          H  
ATOM   9724 1HD2 ASN A 598     -27.713 -31.228   8.430  1.00  1.130          H  
ATOM   9725 2HD2 ASN A 598     -26.996 -31.292  10.014  1.00  1.130          H  
ATOM   9726  N   LEU A 599     -24.262 -33.606  10.704  1.00  0.620          N  
ATOM   9727  CA  LEU A 599     -23.032 -32.928  10.335  1.00  0.600          C  
ATOM   9728  C   LEU A 599     -22.006 -33.860   9.742  1.00  0.620          C  
ATOM   9729  O   LEU A 599     -21.374 -33.537   8.738  1.00  0.600          O  
ATOM   9730  CB  LEU A 599     -22.434 -32.271  11.577  1.00  0.850          C  
ATOM   9731  CG  LEU A 599     -23.135 -31.045  12.111  1.00  0.850          C  
ATOM   9732  CD1 LEU A 599     -22.622 -30.752  13.462  1.00  0.850          C  
ATOM   9733  CD2 LEU A 599     -22.847 -29.866  11.208  1.00  0.850          C  
ATOM   9734  H   LEU A 599     -24.593 -33.574  11.673  1.00  0.740          H  
ATOM   9735  HA  LEU A 599     -23.275 -32.181   9.589  1.00  0.720          H  
ATOM   9736 1HB  LEU A 599     -22.452 -33.011  12.377  1.00  1.020          H  
ATOM   9737 2HB  LEU A 599     -21.405 -32.011  11.372  1.00  1.020          H  
ATOM   9738  HG  LEU A 599     -24.211 -31.220  12.170  1.00  1.020          H  
ATOM   9739 1HD1 LEU A 599     -23.120 -29.876  13.855  1.00  1.020          H  
ATOM   9740 2HD1 LEU A 599     -22.848 -31.607  14.082  1.00  1.020          H  
ATOM   9741 3HD1 LEU A 599     -21.548 -30.579  13.427  1.00  1.020          H  
ATOM   9742 1HD2 LEU A 599     -23.348 -28.983  11.614  1.00  1.020          H  
ATOM   9743 2HD2 LEU A 599     -21.776 -29.690  11.165  1.00  1.020          H  
ATOM   9744 3HD2 LEU A 599     -23.223 -30.055  10.214  1.00  1.020          H  
ATOM   9745  N   PHE A 600     -21.858 -35.043  10.312  1.00  0.650          N  
ATOM   9746  CA  PHE A 600     -20.867 -35.976   9.813  1.00  0.670          C  
ATOM   9747  C   PHE A 600     -21.130 -36.284   8.369  1.00  0.670          C  
ATOM   9748  O   PHE A 600     -20.246 -36.123   7.528  1.00  0.670          O  
ATOM   9749  CB  PHE A 600     -20.888 -37.212  10.661  1.00  0.930          C  
ATOM   9750  CG  PHE A 600     -19.906 -38.273  10.332  1.00  0.930          C  
ATOM   9751  CD1 PHE A 600     -18.599 -38.170  10.727  1.00  0.930          C  
ATOM   9752  CD2 PHE A 600     -20.299 -39.396   9.692  1.00  0.930          C  
ATOM   9753  CE1 PHE A 600     -17.734 -39.182  10.489  1.00  0.930          C  
ATOM   9754  CE2 PHE A 600     -19.433 -40.425   9.448  1.00  0.930          C  
ATOM   9755  CZ  PHE A 600     -18.158 -40.318   9.850  1.00  0.930          C  
ATOM   9756  H   PHE A 600     -22.394 -35.277  11.157  1.00  0.780          H  
ATOM   9757  HA  PHE A 600     -19.886 -35.521   9.874  1.00  0.800          H  
ATOM   9758 1HB  PHE A 600     -20.726 -36.899  11.682  1.00  1.120          H  
ATOM   9759 2HB  PHE A 600     -21.888 -37.649  10.626  1.00  1.120          H  
ATOM   9760  HD1 PHE A 600     -18.255 -37.281  11.252  1.00  1.120          H  
ATOM   9761  HD2 PHE A 600     -21.317 -39.468   9.386  1.00  1.120          H  
ATOM   9762  HE1 PHE A 600     -16.706 -39.092  10.820  1.00  1.120          H  
ATOM   9763  HE2 PHE A 600     -19.766 -41.329   8.940  1.00  1.120          H  
ATOM   9764  HZ  PHE A 600     -17.476 -41.128   9.663  1.00  1.120          H  
ATOM   9765  N   SER A 601     -22.388 -36.605   8.066  1.00  0.680          N  
ATOM   9766  CA  SER A 601     -22.827 -37.009   6.737  1.00  0.680          C  
ATOM   9767  C   SER A 601     -22.588 -35.946   5.658  1.00  0.650          C  
ATOM   9768  O   SER A 601     -22.661 -36.262   4.469  1.00  0.640          O  
ATOM   9769  CB  SER A 601     -24.304 -37.381   6.780  1.00  0.950          C  
ATOM   9770  OG  SER A 601     -25.121 -36.258   6.960  1.00  0.950          O  
ATOM   9771  H   SER A 601     -23.074 -36.647   8.829  1.00  0.820          H  
ATOM   9772  HA  SER A 601     -22.263 -37.890   6.453  1.00  0.820          H  
ATOM   9773 1HB  SER A 601     -24.574 -37.871   5.852  1.00  1.140          H  
ATOM   9774 2HB  SER A 601     -24.475 -38.089   7.590  1.00  1.140          H  
ATOM   9775  HG  SER A 601     -24.789 -35.755   7.722  1.00  1.140          H  
ATOM   9776  N   LYS A 602     -22.320 -34.687   6.042  1.00  0.640          N  
ATOM   9777  CA  LYS A 602     -22.060 -33.651   5.054  1.00  0.620          C  
ATOM   9778  C   LYS A 602     -20.719 -33.931   4.386  1.00  0.620          C  
ATOM   9779  O   LYS A 602     -20.523 -33.654   3.202  1.00  0.620          O  
ATOM   9780  CB  LYS A 602     -22.046 -32.256   5.691  1.00  0.880          C  
ATOM   9781  CG  LYS A 602     -23.398 -31.812   6.163  1.00  0.880          C  
ATOM   9782  CD  LYS A 602     -23.416 -30.407   6.760  1.00  0.880          C  
ATOM   9783  CE  LYS A 602     -24.848 -30.062   7.127  1.00  0.880          C  
ATOM   9784  NZ  LYS A 602     -25.035 -28.697   7.690  1.00  0.880          N  
ATOM   9785  H   LYS A 602     -22.203 -34.456   7.032  1.00  0.770          H  
ATOM   9786  HA  LYS A 602     -22.838 -33.685   4.290  1.00  0.740          H  
ATOM   9787 1HB  LYS A 602     -21.360 -32.243   6.535  1.00  1.050          H  
ATOM   9788 2HB  LYS A 602     -21.690 -31.530   4.958  1.00  1.050          H  
ATOM   9789 1HG  LYS A 602     -24.095 -31.878   5.349  1.00  1.050          H  
ATOM   9790 2HG  LYS A 602     -23.722 -32.510   6.935  1.00  1.050          H  
ATOM   9791 1HD  LYS A 602     -22.795 -30.382   7.657  1.00  1.050          H  
ATOM   9792 2HD  LYS A 602     -23.032 -29.687   6.040  1.00  1.050          H  
ATOM   9793 1HE  LYS A 602     -25.443 -30.151   6.241  1.00  1.050          H  
ATOM   9794 2HE  LYS A 602     -25.201 -30.789   7.857  1.00  1.050          H  
ATOM   9795 1HZ  LYS A 602     -26.059 -28.604   7.871  1.00  1.050          H  
ATOM   9796 2HZ  LYS A 602     -24.516 -28.588   8.553  1.00  1.050          H  
ATOM   9797 3HZ  LYS A 602     -24.746 -27.986   7.043  1.00  1.050          H  
ATOM   9798  N   ASN A 603     -19.772 -34.437   5.180  1.00  0.640          N  
ATOM   9799  CA  ASN A 603     -18.429 -34.739   4.726  1.00  0.660          C  
ATOM   9800  C   ASN A 603     -17.792 -35.766   5.683  1.00  0.680          C  
ATOM   9801  O   ASN A 603     -16.796 -35.451   6.350  1.00  0.700          O  
ATOM   9802  CB  ASN A 603     -17.625 -33.454   4.656  1.00  0.920          C  
ATOM   9803  CG  ASN A 603     -16.300 -33.621   4.014  1.00  0.920          C  
ATOM   9804  OD1 ASN A 603     -15.906 -34.728   3.607  1.00  0.920          O  
ATOM   9805  ND2 ASN A 603     -15.592 -32.533   3.894  1.00  0.920          N  
ATOM   9806  H   ASN A 603     -20.007 -34.676   6.148  1.00  0.770          H  
ATOM   9807  HA  ASN A 603     -18.478 -35.150   3.722  1.00  0.790          H  
ATOM   9808 1HB  ASN A 603     -18.186 -32.703   4.095  1.00  1.100          H  
ATOM   9809 2HB  ASN A 603     -17.484 -33.061   5.664  1.00  1.100          H  
ATOM   9810 1HD2 ASN A 603     -14.684 -32.561   3.472  1.00  1.100          H  
ATOM   9811 2HD2 ASN A 603     -15.962 -31.662   4.234  1.00  1.100          H  
ATOM   9812  N   PRO A 604     -18.268 -37.027   5.669  1.00  0.700          N  
ATOM   9813  CA  PRO A 604     -17.962 -38.103   6.615  1.00  0.740          C  
ATOM   9814  C   PRO A 604     -16.557 -38.687   6.420  1.00  0.760          C  
ATOM   9815  O   PRO A 604     -16.023 -39.440   7.250  1.00  0.780          O  
ATOM   9816  CB  PRO A 604     -19.070 -39.084   6.297  1.00  1.110          C  
ATOM   9817  CG  PRO A 604     -19.373 -38.886   4.815  1.00  1.110          C  
ATOM   9818  CD  PRO A 604     -19.183 -37.435   4.566  1.00  1.110          C  
ATOM   9819  HA  PRO A 604     -18.085 -37.724   7.639  1.00  0.890          H  
ATOM   9820 1HB  PRO A 604     -18.793 -40.046   6.591  1.00  1.330          H  
ATOM   9821 2HB  PRO A 604     -19.933 -38.825   6.909  1.00  1.330          H  
ATOM   9822 1HG  PRO A 604     -18.724 -39.510   4.197  1.00  1.330          H  
ATOM   9823 2HG  PRO A 604     -20.402 -39.191   4.590  1.00  1.330          H  
ATOM   9824 1HD  PRO A 604     -18.711 -37.308   3.583  1.00  1.330          H  
ATOM   9825 2HD  PRO A 604     -20.147 -36.934   4.623  1.00  1.330          H  
ATOM   9826  N   LYS A 605     -15.957 -38.323   5.287  1.00  0.760          N  
ATOM   9827  CA  LYS A 605     -14.635 -38.777   4.918  1.00  0.810          C  
ATOM   9828  C   LYS A 605     -13.578 -37.819   5.463  1.00  0.750          C  
ATOM   9829  O   LYS A 605     -12.385 -38.113   5.372  1.00  0.760          O  
ATOM   9830  CB  LYS A 605     -14.511 -38.878   3.390  1.00  1.110          C  
ATOM   9831  CG  LYS A 605     -15.496 -39.865   2.699  1.00  1.110          C  
ATOM   9832  CD  LYS A 605     -15.195 -41.373   2.943  1.00  1.110          C  
ATOM   9833  CE  LYS A 605     -14.027 -41.904   2.093  1.00  1.110          C  
ATOM   9834  NZ  LYS A 605     -13.938 -43.401   2.167  1.00  1.110          N  
ATOM   9835  H   LYS A 605     -16.446 -37.722   4.642  1.00  0.910          H  
ATOM   9836  HA  LYS A 605     -14.461 -39.753   5.369  1.00  0.970          H  
ATOM   9837 1HB  LYS A 605     -14.677 -37.890   2.953  1.00  1.340          H  
ATOM   9838 2HB  LYS A 605     -13.498 -39.173   3.130  1.00  1.340          H  
ATOM   9839 1HG  LYS A 605     -16.500 -39.659   3.067  1.00  1.340          H  
ATOM   9840 2HG  LYS A 605     -15.489 -39.677   1.627  1.00  1.340          H  
ATOM   9841 1HD  LYS A 605     -14.944 -41.539   3.983  1.00  1.340          H  
ATOM   9842 2HD  LYS A 605     -16.081 -41.963   2.712  1.00  1.340          H  
ATOM   9843 1HE  LYS A 605     -14.177 -41.614   1.056  1.00  1.340          H  
ATOM   9844 2HE  LYS A 605     -13.086 -41.481   2.450  1.00  1.340          H  
ATOM   9845 1HZ  LYS A 605     -13.169 -43.777   1.606  1.00  1.340          H  
ATOM   9846 2HZ  LYS A 605     -13.776 -43.741   3.148  1.00  1.340          H  
ATOM   9847 3HZ  LYS A 605     -14.798 -43.787   1.831  1.00  1.340          H  
ATOM   9848  N   ASN A 606     -14.008 -36.640   5.957  1.00  0.710          N  
ATOM   9849  CA  ASN A 606     -13.090 -35.648   6.504  1.00  0.680          C  
ATOM   9850  C   ASN A 606     -13.545 -35.242   7.909  1.00  0.670          C  
ATOM   9851  O   ASN A 606     -12.815 -34.560   8.648  1.00  0.670          O  
ATOM   9852  CB  ASN A 606     -12.944 -34.478   5.567  1.00  0.960          C  
ATOM   9853  CG  ASN A 606     -12.282 -34.898   4.260  1.00  0.960          C  
ATOM   9854  OD1 ASN A 606     -11.054 -35.071   4.193  1.00  0.960          O  
ATOM   9855  ND2 ASN A 606     -13.063 -35.080   3.222  1.00  0.960          N  
ATOM   9856  H   ASN A 606     -15.006 -36.430   6.014  1.00  0.850          H  
ATOM   9857  HA  ASN A 606     -12.110 -36.105   6.607  1.00  0.820          H  
ATOM   9858 1HB  ASN A 606     -13.907 -34.055   5.376  1.00  1.160          H  
ATOM   9859 2HB  ASN A 606     -12.333 -33.704   6.040  1.00  1.160          H  
ATOM   9860 1HD2 ASN A 606     -12.674 -35.362   2.346  1.00  1.160          H  
ATOM   9861 2HD2 ASN A 606     -14.061 -34.947   3.304  1.00  1.160          H  
ATOM   9862  N   SER A 607     -14.765 -35.662   8.258  1.00  0.690          N  
ATOM   9863  CA  SER A 607     -15.350 -35.379   9.558  1.00  0.690          C  
ATOM   9864  C   SER A 607     -15.117 -36.530  10.533  1.00  0.720          C  
ATOM   9865  O   SER A 607     -14.966 -37.691  10.147  1.00  0.780          O  
ATOM   9866  CB  SER A 607     -16.833 -35.102   9.439  1.00  0.970          C  
ATOM   9867  OG  SER A 607     -17.069 -33.950   8.672  1.00  0.970          O  
ATOM   9868  H   SER A 607     -15.348 -36.135   7.571  1.00  0.830          H  
ATOM   9869  HA  SER A 607     -14.868 -34.498   9.962  1.00  0.830          H  
ATOM   9870 1HB  SER A 607     -17.336 -35.951   8.990  1.00  1.160          H  
ATOM   9871 2HB  SER A 607     -17.235 -34.972  10.430  1.00  1.160          H  
ATOM   9872  HG  SER A 607     -16.915 -34.242   7.748  1.00  1.160          H  
ATOM   9873  N   ILE A 608     -15.081 -36.187  11.809  1.00  0.690          N  
ATOM   9874  CA  ILE A 608     -14.926 -37.101  12.925  1.00  0.720          C  
ATOM   9875  C   ILE A 608     -16.023 -36.871  13.987  1.00  0.710          C  
ATOM   9876  O   ILE A 608     -16.182 -35.743  14.445  1.00  0.690          O  
ATOM   9877  CB  ILE A 608     -13.544 -36.845  13.580  1.00  1.000          C  
ATOM   9878  CG1 ILE A 608     -12.380 -37.037  12.538  1.00  1.000          C  
ATOM   9879  CG2 ILE A 608     -13.371 -37.762  14.768  1.00  1.000          C  
ATOM   9880  CD1 ILE A 608     -11.012 -36.547  13.023  1.00  1.000          C  
ATOM   9881  H   ILE A 608     -15.162 -35.199  12.015  1.00  0.830          H  
ATOM   9882  HA  ILE A 608     -14.989 -38.126  12.559  1.00  0.860          H  
ATOM   9883  HB  ILE A 608     -13.498 -35.814  13.911  1.00  1.200          H  
ATOM   9884 1HG1 ILE A 608     -12.308 -38.088  12.271  1.00  1.200          H  
ATOM   9885 2HG1 ILE A 608     -12.610 -36.468  11.643  1.00  1.200          H  
ATOM   9886 1HG2 ILE A 608     -12.425 -37.588  15.252  1.00  1.200          H  
ATOM   9887 2HG2 ILE A 608     -14.164 -37.581  15.488  1.00  1.200          H  
ATOM   9888 3HG2 ILE A 608     -13.415 -38.802  14.428  1.00  1.200          H  
ATOM   9889 1HD1 ILE A 608     -10.280 -36.681  12.250  1.00  1.200          H  
ATOM   9890 2HD1 ILE A 608     -11.084 -35.488  13.251  1.00  1.200          H  
ATOM   9891 3HD1 ILE A 608     -10.692 -37.089  13.908  1.00  1.200          H  
ATOM   9892  N   ILE A 609     -16.743 -37.916  14.405  1.00  0.750          N  
ATOM   9893  CA  ILE A 609     -17.750 -37.772  15.480  1.00  0.750          C  
ATOM   9894  C   ILE A 609     -17.203 -38.131  16.823  1.00  0.770          C  
ATOM   9895  O   ILE A 609     -16.587 -39.166  16.966  1.00  0.810          O  
ATOM   9896  CB  ILE A 609     -19.044 -38.626  15.290  1.00  1.050          C  
ATOM   9897  CG1 ILE A 609     -19.861 -38.121  14.117  1.00  1.050          C  
ATOM   9898  CG2 ILE A 609     -19.881 -38.722  16.640  1.00  1.050          C  
ATOM   9899  CD1 ILE A 609     -20.988 -39.071  13.699  1.00  1.050          C  
ATOM   9900  H   ILE A 609     -16.542 -38.828  13.983  1.00  0.900          H  
ATOM   9901  HA  ILE A 609     -18.050 -36.732  15.530  1.00  0.900          H  
ATOM   9902  HB  ILE A 609     -18.753 -39.617  15.017  1.00  1.260          H  
ATOM   9903 1HG1 ILE A 609     -20.304 -37.157  14.382  1.00  1.260          H  
ATOM   9904 2HG1 ILE A 609     -19.199 -37.966  13.305  1.00  1.260          H  
ATOM   9905 1HG2 ILE A 609     -20.754 -39.342  16.508  1.00  1.260          H  
ATOM   9906 2HG2 ILE A 609     -19.293 -39.165  17.438  1.00  1.260          H  
ATOM   9907 3HG2 ILE A 609     -20.188 -37.727  16.943  1.00  1.260          H  
ATOM   9908 1HD1 ILE A 609     -21.537 -38.672  12.875  1.00  1.260          H  
ATOM   9909 2HD1 ILE A 609     -20.551 -40.024  13.410  1.00  1.260          H  
ATOM   9910 3HD1 ILE A 609     -21.681 -39.225  14.509  1.00  1.260          H  
ATOM   9911  N   ILE A 610     -17.408 -37.270  17.802  1.00  0.770          N  
ATOM   9912  CA  ILE A 610     -17.019 -37.520  19.179  1.00  0.810          C  
ATOM   9913  C   ILE A 610     -18.221 -37.479  20.079  1.00  0.820          C  
ATOM   9914  O   ILE A 610     -18.964 -36.499  20.092  1.00  0.860          O  
ATOM   9915  CB  ILE A 610     -15.977 -36.514  19.693  1.00  1.120          C  
ATOM   9916  CG1 ILE A 610     -14.702 -36.669  18.893  1.00  1.120          C  
ATOM   9917  CG2 ILE A 610     -15.766 -36.702  21.221  1.00  1.120          C  
ATOM   9918  CD1 ILE A 610     -13.673 -35.617  19.117  1.00  1.120          C  
ATOM   9919  H   ILE A 610     -17.894 -36.401  17.583  1.00  0.920          H  
ATOM   9920  HA  ILE A 610     -16.593 -38.517  19.251  1.00  0.970          H  
ATOM   9921  HB  ILE A 610     -16.335 -35.514  19.506  1.00  1.340          H  
ATOM   9922 1HG1 ILE A 610     -14.282 -37.610  19.162  1.00  1.340          H  
ATOM   9923 2HG1 ILE A 610     -14.943 -36.685  17.832  1.00  1.340          H  
ATOM   9924 1HG2 ILE A 610     -15.062 -36.000  21.587  1.00  1.340          H  
ATOM   9925 2HG2 ILE A 610     -16.690 -36.547  21.757  1.00  1.340          H  
ATOM   9926 3HG2 ILE A 610     -15.404 -37.716  21.410  1.00  1.340          H  
ATOM   9927 1HD1 ILE A 610     -12.803 -35.851  18.523  1.00  1.340          H  
ATOM   9928 2HD1 ILE A 610     -14.065 -34.646  18.830  1.00  1.340          H  
ATOM   9929 3HD1 ILE A 610     -13.386 -35.591  20.130  1.00  1.340          H  
ATOM   9930  N   GLN A 611     -18.412 -38.530  20.856  1.00  0.830          N  
ATOM   9931  CA  GLN A 611     -19.533 -38.508  21.786  1.00  0.840          C  
ATOM   9932  C   GLN A 611     -19.040 -38.131  23.183  1.00  0.840          C  
ATOM   9933  O   GLN A 611     -18.666 -38.994  23.971  1.00  0.800          O  
ATOM   9934  CB  GLN A 611     -20.314 -39.817  21.758  1.00  1.170          C  
ATOM   9935  CG  GLN A 611     -21.017 -40.060  20.423  1.00  1.170          C  
ATOM   9936  CD  GLN A 611     -21.965 -41.232  20.489  1.00  1.170          C  
ATOM   9937  OE1 GLN A 611     -21.552 -42.413  20.500  1.00  1.170          O  
ATOM   9938  NE2 GLN A 611     -23.260 -40.890  20.588  1.00  1.170          N  
ATOM   9939  H   GLN A 611     -17.753 -39.320  20.800  1.00  1.000          H  
ATOM   9940  HA  GLN A 611     -20.224 -37.739  21.472  1.00  1.010          H  
ATOM   9941 1HB  GLN A 611     -19.641 -40.655  21.957  1.00  1.410          H  
ATOM   9942 2HB  GLN A 611     -21.064 -39.805  22.541  1.00  1.410          H  
ATOM   9943 1HG  GLN A 611     -21.585 -39.168  20.159  1.00  1.410          H  
ATOM   9944 2HG  GLN A 611     -20.268 -40.265  19.659  1.00  1.410          H  
ATOM   9945 1HE2 GLN A 611     -24.003 -41.589  20.731  1.00  1.410          H  
ATOM   9946 2HE2 GLN A 611     -23.531 -39.896  20.594  1.00  1.410          H  
ATOM   9947  N   ARG A 612     -18.961 -36.820  23.468  1.00  0.900          N  
ATOM   9948  CA  ARG A 612     -18.325 -36.351  24.696  1.00  0.900          C  
ATOM   9949  C   ARG A 612     -19.261 -36.468  25.881  1.00  0.930          C  
ATOM   9950  O   ARG A 612     -18.842 -36.389  27.039  1.00  0.990          O  
ATOM   9951  CB  ARG A 612     -17.826 -34.910  24.552  1.00  1.260          C  
ATOM   9952  CG  ARG A 612     -17.224 -34.294  25.822  1.00  1.260          C  
ATOM   9953  CD  ARG A 612     -15.969 -34.966  26.254  1.00  1.260          C  
ATOM   9954  NE  ARG A 612     -15.524 -34.476  27.538  1.00  1.260          N  
ATOM   9955  CZ  ARG A 612     -15.932 -34.988  28.734  1.00  1.260          C  
ATOM   9956  NH1 ARG A 612     -16.795 -36.007  28.773  1.00  1.260          N  
ATOM   9957  NH2 ARG A 612     -15.467 -34.471  29.864  1.00  1.260          N  
ATOM   9958  H   ARG A 612     -19.378 -36.112  22.856  1.00  1.080          H  
ATOM   9959  HA  ARG A 612     -17.467 -36.994  24.879  1.00  1.080          H  
ATOM   9960 1HB  ARG A 612     -17.067 -34.875  23.780  1.00  1.510          H  
ATOM   9961 2HB  ARG A 612     -18.635 -34.264  24.240  1.00  1.510          H  
ATOM   9962 1HG  ARG A 612     -16.942 -33.269  25.577  1.00  1.510          H  
ATOM   9963 2HG  ARG A 612     -17.932 -34.250  26.638  1.00  1.510          H  
ATOM   9964 1HD  ARG A 612     -16.090 -36.036  26.325  1.00  1.510          H  
ATOM   9965 2HD  ARG A 612     -15.186 -34.753  25.531  1.00  1.510          H  
ATOM   9966  HE  ARG A 612     -14.885 -33.662  27.545  1.00  1.510          H  
ATOM   9967 1HH1 ARG A 612     -17.197 -36.393  27.906  1.00  1.510          H  
ATOM   9968 2HH1 ARG A 612     -17.096 -36.418  29.661  1.00  1.510          H  
ATOM   9969 1HH2 ARG A 612     -14.810 -33.688  29.838  1.00  1.510          H  
ATOM   9970 2HH2 ARG A 612     -15.766 -34.841  30.752  1.00  1.510          H  
ATOM   9971  N   ASN A 613     -20.525 -36.737  25.585  1.00  0.900          N  
ATOM   9972  CA  ASN A 613     -21.564 -36.869  26.581  1.00  0.940          C  
ATOM   9973  C   ASN A 613     -21.390 -38.171  27.362  1.00  1.000          C  
ATOM   9974  O   ASN A 613     -22.056 -38.398  28.372  1.00  1.050          O  
ATOM   9975  CB  ASN A 613     -22.910 -36.771  25.898  1.00  1.300          C  
ATOM   9976  CG  ASN A 613     -23.070 -37.792  24.869  1.00  1.300          C  
ATOM   9977  OD1 ASN A 613     -22.212 -37.885  23.977  1.00  1.300          O  
ATOM   9978  ND2 ASN A 613     -24.111 -38.551  24.945  1.00  1.300          N  
ATOM   9979  H   ASN A 613     -20.782 -36.847  24.606  1.00  1.080          H  
ATOM   9980  HA  ASN A 613     -21.476 -36.042  27.288  1.00  1.130          H  
ATOM   9981 1HB  ASN A 613     -23.715 -36.859  26.628  1.00  1.560          H  
ATOM   9982 2HB  ASN A 613     -23.007 -35.808  25.420  1.00  1.560          H  
ATOM   9983 1HD2 ASN A 613     -24.267 -39.264  24.270  1.00  1.560          H  
ATOM   9984 2HD2 ASN A 613     -24.758 -38.424  25.708  1.00  1.560          H  
ATOM   9985  N   MET A 614     -20.492 -39.034  26.884  1.00  1.000          N  
ATOM   9986  CA  MET A 614     -20.196 -40.280  27.541  1.00  1.070          C  
ATOM   9987  C   MET A 614     -18.800 -40.139  28.101  1.00  1.170          C  
ATOM   9988  O   MET A 614     -17.901 -39.759  27.371  1.00  1.260          O  
ATOM   9989  CB  MET A 614     -20.226 -41.366  26.496  1.00  1.470          C  
ATOM   9990  CG  MET A 614     -21.520 -41.415  25.801  1.00  1.470          C  
ATOM   9991  SD  MET A 614     -21.595 -42.566  24.487  1.00  1.470          S  
ATOM   9992  CE  MET A 614     -23.076 -41.901  23.816  1.00  1.470          C  
ATOM   9993  H   MET A 614     -19.962 -38.810  26.034  1.00  1.200          H  
ATOM   9994  HA  MET A 614     -20.901 -40.467  28.348  1.00  1.280          H  
ATOM   9995 1HB  MET A 614     -19.434 -41.197  25.755  1.00  1.760          H  
ATOM   9996 2HB  MET A 614     -20.055 -42.319  26.975  1.00  1.760          H  
ATOM   9997 1HG  MET A 614     -22.279 -41.665  26.523  1.00  1.760          H  
ATOM   9998 2HG  MET A 614     -21.749 -40.437  25.396  1.00  1.760          H  
ATOM   9999 1HE  MET A 614     -23.348 -42.442  22.958  1.00  1.760          H  
ATOM  10000 2HE  MET A 614     -23.847 -41.963  24.544  1.00  1.760          H  
ATOM  10001 3HE  MET A 614     -22.921 -40.865  23.544  1.00  1.760          H  
ATOM  10002  N   ASN A 615     -18.574 -40.506  29.353  1.00  1.270          N  
ATOM  10003  CA  ASN A 615     -17.206 -40.401  29.859  1.00  1.410          C  
ATOM  10004  C   ASN A 615     -16.434 -41.680  29.539  1.00  1.400          C  
ATOM  10005  O   ASN A 615     -15.385 -41.658  28.883  1.00  1.970          O  
ATOM  10006  CB  ASN A 615     -17.208 -40.152  31.354  1.00  1.920          C  
ATOM  10007  CG  ASN A 615     -17.680 -38.758  31.767  1.00  1.920          C  
ATOM  10008  OD1 ASN A 615     -17.583 -37.724  31.075  1.00  1.920          O  
ATOM  10009  ND2 ASN A 615     -18.227 -38.723  32.952  1.00  1.920          N  
ATOM  10010  H   ASN A 615     -19.343 -40.808  29.942  1.00  1.520          H  
ATOM  10011  HA  ASN A 615     -16.701 -39.573  29.360  1.00  1.690          H  
ATOM  10012 1HB  ASN A 615     -17.850 -40.892  31.837  1.00  2.300          H  
ATOM  10013 2HB  ASN A 615     -16.200 -40.304  31.740  1.00  2.300          H  
ATOM  10014 1HD2 ASN A 615     -18.574 -37.860  33.318  1.00  2.300          H  
ATOM  10015 2HD2 ASN A 615     -18.301 -39.561  33.495  1.00  2.300          H  
ATOM  10016  N   GLU A 616     -17.017 -42.813  29.930  1.00  1.290          N  
ATOM  10017  CA  GLU A 616     -16.421 -44.135  29.759  1.00  1.390          C  
ATOM  10018  C   GLU A 616     -16.289 -44.530  28.292  1.00  1.290          C  
ATOM  10019  O   GLU A 616     -15.510 -45.417  27.941  1.00  1.480          O  
ATOM  10020  CB  GLU A 616     -17.244 -45.182  30.533  1.00  1.910          C  
ATOM  10021  CG  GLU A 616     -18.700 -45.418  30.036  1.00  1.910          C  
ATOM  10022  CD  GLU A 616     -19.714 -44.439  30.604  1.00  1.910          C  
ATOM  10023  OE1 GLU A 616     -19.309 -43.379  31.050  1.00  1.910          O  
ATOM  10024  OE2 GLU A 616     -20.881 -44.744  30.593  1.00  1.910          O  
ATOM  10025  H   GLU A 616     -17.904 -42.755  30.432  1.00  1.550          H  
ATOM  10026  HA  GLU A 616     -15.419 -44.111  30.187  1.00  1.670          H  
ATOM  10027 1HB  GLU A 616     -16.729 -46.141  30.492  1.00  2.290          H  
ATOM  10028 2HB  GLU A 616     -17.299 -44.890  31.582  1.00  2.290          H  
ATOM  10029 1HG  GLU A 616     -18.740 -45.372  28.954  1.00  2.290          H  
ATOM  10030 2HG  GLU A 616     -18.993 -46.425  30.324  1.00  2.290          H  
ATOM  10031  N   SER A 617     -17.059 -43.858  27.449  1.00  1.110          N  
ATOM  10032  CA  SER A 617     -17.084 -44.091  26.020  1.00  1.070          C  
ATOM  10033  C   SER A 617     -16.815 -42.816  25.237  1.00  1.050          C  
ATOM  10034  O   SER A 617     -17.313 -42.662  24.118  1.00  1.150          O  
ATOM  10035  CB  SER A 617     -18.403 -44.711  25.581  1.00  1.510          C  
ATOM  10036  OG  SER A 617     -18.604 -45.972  26.166  1.00  1.510          O  
ATOM  10037  H   SER A 617     -17.666 -43.159  27.850  1.00  1.330          H  
ATOM  10038  HA  SER A 617     -16.289 -44.798  25.780  1.00  1.280          H  
ATOM  10039 1HB  SER A 617     -19.214 -44.066  25.849  1.00  1.820          H  
ATOM  10040 2HB  SER A 617     -18.412 -44.809  24.494  1.00  1.820          H  
ATOM  10041  HG  SER A 617     -19.458 -46.276  25.855  1.00  1.820          H  
ATOM  10042  N   ALA A 618     -15.989 -41.908  25.778  1.00  1.040          N  
ATOM  10043  CA  ALA A 618     -15.668 -40.670  25.054  1.00  1.130          C  
ATOM  10044  C   ALA A 618     -14.686 -40.960  23.923  1.00  1.100          C  
ATOM  10045  O   ALA A 618     -13.500 -40.645  24.012  1.00  1.400          O  
ATOM  10046  CB  ALA A 618     -15.053 -39.628  25.974  1.00  1.550          C  
ATOM  10047  H   ALA A 618     -15.614 -42.049  26.722  1.00  1.250          H  
ATOM  10048  HA  ALA A 618     -16.592 -40.274  24.630  1.00  1.360          H  
ATOM  10049 1HB  ALA A 618     -14.854 -38.737  25.402  1.00  1.860          H  
ATOM  10050 2HB  ALA A 618     -15.711 -39.385  26.777  1.00  1.860          H  
ATOM  10051 3HB  ALA A 618     -14.126 -40.017  26.389  1.00  1.860          H  
ATOM  10052  N   LYS A 619     -15.189 -41.616  22.889  1.00  1.000          N  
ATOM  10053  CA  LYS A 619     -14.429 -42.066  21.726  1.00  0.960          C  
ATOM  10054  C   LYS A 619     -14.839 -41.327  20.469  1.00  0.900          C  
ATOM  10055  O   LYS A 619     -15.922 -40.714  20.425  1.00  0.910          O  
ATOM  10056  CB  LYS A 619     -14.636 -43.557  21.505  1.00  1.360          C  
ATOM  10057  CG  LYS A 619     -14.124 -44.434  22.631  1.00  1.360          C  
ATOM  10058  CD  LYS A 619     -14.211 -45.914  22.259  1.00  1.360          C  
ATOM  10059  CE  LYS A 619     -15.644 -46.459  22.330  1.00  1.360          C  
ATOM  10060  NZ  LYS A 619     -15.689 -47.921  21.990  1.00  1.360          N  
ATOM  10061  H   LYS A 619     -16.184 -41.835  22.965  1.00  1.200          H  
ATOM  10062  HA  LYS A 619     -13.368 -41.873  21.899  1.00  1.150          H  
ATOM  10063 1HB  LYS A 619     -15.698 -43.740  21.373  1.00  1.630          H  
ATOM  10064 2HB  LYS A 619     -14.132 -43.859  20.583  1.00  1.630          H  
ATOM  10065 1HG  LYS A 619     -13.086 -44.177  22.845  1.00  1.630          H  
ATOM  10066 2HG  LYS A 619     -14.714 -44.252  23.529  1.00  1.630          H  
ATOM  10067 1HD  LYS A 619     -13.838 -46.052  21.238  1.00  1.630          H  
ATOM  10068 2HD  LYS A 619     -13.577 -46.489  22.932  1.00  1.630          H  
ATOM  10069 1HE  LYS A 619     -16.029 -46.313  23.340  1.00  1.630          H  
ATOM  10070 2HE  LYS A 619     -16.282 -45.928  21.627  1.00  1.630          H  
ATOM  10071 1HZ  LYS A 619     -16.637 -48.254  22.042  1.00  1.630          H  
ATOM  10072 2HZ  LYS A 619     -15.339 -48.045  21.016  1.00  1.630          H  
ATOM  10073 3HZ  LYS A 619     -15.113 -48.446  22.624  1.00  1.630          H  
ATOM  10074  N   SER A 620     -13.977 -41.388  19.439  1.00  0.900          N  
ATOM  10075  CA  SER A 620     -14.325 -40.784  18.172  1.00  0.880          C  
ATOM  10076  C   SER A 620     -14.649 -41.831  17.097  1.00  0.890          C  
ATOM  10077  O   SER A 620     -14.174 -42.974  17.157  1.00  0.930          O  
ATOM  10078  CB  SER A 620     -13.217 -39.896  17.669  1.00  1.240          C  
ATOM  10079  OG  SER A 620     -12.099 -40.628  17.323  1.00  1.240          O  
ATOM  10080  H   SER A 620     -13.076 -41.873  19.514  1.00  1.080          H  
ATOM  10081  HA  SER A 620     -15.191 -40.184  18.350  1.00  1.060          H  
ATOM  10082 1HB  SER A 620     -13.577 -39.366  16.833  1.00  1.490          H  
ATOM  10083 2HB  SER A 620     -12.946 -39.183  18.425  1.00  1.490          H  
ATOM  10084  HG  SER A 620     -11.465 -39.997  16.959  1.00  1.490          H  
ATOM  10085  N   TYR A 621     -15.403 -41.406  16.070  1.00  0.850          N  
ATOM  10086  CA  TYR A 621     -15.799 -42.245  14.939  1.00  0.860          C  
ATOM  10087  C   TYR A 621     -15.505 -41.582  13.580  1.00  0.850          C  
ATOM  10088  O   TYR A 621     -15.712 -40.375  13.404  1.00  0.810          O  
ATOM  10089  CB  TYR A 621     -17.298 -42.501  15.042  1.00  1.200          C  
ATOM  10090  CG  TYR A 621     -17.734 -43.145  16.323  1.00  1.200          C  
ATOM  10091  CD1 TYR A 621     -18.068 -42.344  17.428  1.00  1.200          C  
ATOM  10092  CD2 TYR A 621     -17.821 -44.504  16.409  1.00  1.200          C  
ATOM  10093  CE1 TYR A 621     -18.473 -42.923  18.595  1.00  1.200          C  
ATOM  10094  CE2 TYR A 621     -18.235 -45.087  17.579  1.00  1.200          C  
ATOM  10095  CZ  TYR A 621     -18.557 -44.307  18.669  1.00  1.200          C  
ATOM  10096  OH  TYR A 621     -18.973 -44.904  19.830  1.00  1.200          O  
ATOM  10097  H   TYR A 621     -15.763 -40.462  16.131  1.00  1.020          H  
ATOM  10098  HA  TYR A 621     -15.250 -43.182  14.991  1.00  1.030          H  
ATOM  10099 1HB  TYR A 621     -17.818 -41.574  14.947  1.00  1.440          H  
ATOM  10100 2HB  TYR A 621     -17.613 -43.123  14.227  1.00  1.440          H  
ATOM  10101  HD1 TYR A 621     -18.002 -41.261  17.359  1.00  1.440          H  
ATOM  10102  HD2 TYR A 621     -17.561 -45.120  15.552  1.00  1.440          H  
ATOM  10103  HE1 TYR A 621     -18.730 -42.305  19.457  1.00  1.440          H  
ATOM  10104  HE2 TYR A 621     -18.304 -46.173  17.652  1.00  1.440          H  
ATOM  10105  HH  TYR A 621     -19.069 -45.849  19.683  1.00  1.440          H  
ATOM  10106  N   PHE A 622     -15.122 -42.375  12.576  1.00  0.880          N  
ATOM  10107  CA  PHE A 622     -14.860 -41.813  11.240  1.00  0.900          C  
ATOM  10108  C   PHE A 622     -15.109 -42.833  10.124  1.00  0.910          C  
ATOM  10109  O   PHE A 622     -15.108 -44.039  10.385  1.00  0.940          O  
ATOM  10110  CB  PHE A 622     -13.407 -41.339  11.214  1.00  1.250          C  
ATOM  10111  CG  PHE A 622     -12.379 -42.471  11.306  1.00  1.250          C  
ATOM  10112  CD1 PHE A 622     -11.751 -42.911  10.167  1.00  1.250          C  
ATOM  10113  CD2 PHE A 622     -12.066 -43.111  12.503  1.00  1.250          C  
ATOM  10114  CE1 PHE A 622     -10.828 -43.919  10.190  1.00  1.250          C  
ATOM  10115  CE2 PHE A 622     -11.143 -44.134  12.516  1.00  1.250          C  
ATOM  10116  CZ  PHE A 622     -10.516 -44.526  11.368  1.00  1.250          C  
ATOM  10117  H   PHE A 622     -14.950 -43.367  12.775  1.00  1.060          H  
ATOM  10118  HA  PHE A 622     -15.511 -40.962  11.084  1.00  1.080          H  
ATOM  10119 1HB  PHE A 622     -13.228 -40.787  10.290  1.00  1.500          H  
ATOM  10120 2HB  PHE A 622     -13.235 -40.651  12.041  1.00  1.500          H  
ATOM  10121  HD1 PHE A 622     -11.985 -42.424   9.237  1.00  1.500          H  
ATOM  10122  HD2 PHE A 622     -12.558 -42.814  13.432  1.00  1.500          H  
ATOM  10123  HE1 PHE A 622     -10.344 -44.230   9.263  1.00  1.500          H  
ATOM  10124  HE2 PHE A 622     -10.917 -44.651  13.436  1.00  1.500          H  
ATOM  10125  HZ  PHE A 622      -9.785 -45.335  11.395  1.00  1.500          H  
ATOM  10126  N   LEU A 623     -15.273 -42.404   8.857  1.00  0.930          N  
ATOM  10127  CA  LEU A 623     -15.391 -43.456   7.848  1.00  0.960          C  
ATOM  10128  C   LEU A 623     -14.034 -43.990   7.459  1.00  0.980          C  
ATOM  10129  O   LEU A 623     -13.050 -43.248   7.423  1.00  1.060          O  
ATOM  10130  CB  LEU A 623     -16.111 -43.019   6.570  1.00  1.330          C  
ATOM  10131  CG  LEU A 623     -17.573 -42.594   6.665  1.00  1.330          C  
ATOM  10132  CD1 LEU A 623     -18.041 -42.220   5.269  1.00  1.330          C  
ATOM  10133  CD2 LEU A 623     -18.432 -43.688   7.229  1.00  1.330          C  
ATOM  10134  H   LEU A 623     -15.313 -41.415   8.571  1.00  1.120          H  
ATOM  10135  HA  LEU A 623     -15.935 -44.286   8.278  1.00  1.150          H  
ATOM  10136 1HB  LEU A 623     -15.569 -42.167   6.175  1.00  1.600          H  
ATOM  10137 2HB  LEU A 623     -16.039 -43.832   5.844  1.00  1.600          H  
ATOM  10138  HG  LEU A 623     -17.644 -41.736   7.304  1.00  1.600          H  
ATOM  10139 1HD1 LEU A 623     -19.079 -41.902   5.295  1.00  1.600          H  
ATOM  10140 2HD1 LEU A 623     -17.418 -41.414   4.891  1.00  1.600          H  
ATOM  10141 3HD1 LEU A 623     -17.953 -43.085   4.617  1.00  1.600          H  
ATOM  10142 1HD2 LEU A 623     -19.468 -43.356   7.283  1.00  1.600          H  
ATOM  10143 2HD2 LEU A 623     -18.362 -44.568   6.593  1.00  1.600          H  
ATOM  10144 3HD2 LEU A 623     -18.091 -43.931   8.207  1.00  1.600          H  
ATOM  10145  N   SER A 624     -14.019 -45.257   7.086  1.00  0.990          N  
ATOM  10146  CA  SER A 624     -12.818 -45.932   6.628  1.00  1.080          C  
ATOM  10147  C   SER A 624     -12.409 -45.373   5.269  1.00  1.200          C  
ATOM  10148  O   SER A 624     -13.137 -44.568   4.667  1.00  1.490          O  
ATOM  10149  CB  SER A 624     -13.058 -47.432   6.513  1.00  1.480          C  
ATOM  10150  OG  SER A 624     -13.863 -47.739   5.417  1.00  1.480          O  
ATOM  10151  H   SER A 624     -14.897 -45.782   7.160  1.00  1.190          H  
ATOM  10152  HA  SER A 624     -12.018 -45.743   7.339  1.00  1.300          H  
ATOM  10153 1HB  SER A 624     -12.110 -47.950   6.429  1.00  1.770          H  
ATOM  10154 2HB  SER A 624     -13.546 -47.781   7.413  1.00  1.770          H  
ATOM  10155  HG  SER A 624     -14.080 -48.670   5.495  1.00  1.770          H  
ATOM  10156  N   ASP A 625     -11.210 -45.757   4.807  1.00  1.370          N  
ATOM  10157  CA  ASP A 625     -10.690 -45.303   3.515  1.00  1.560          C  
ATOM  10158  C   ASP A 625     -11.634 -45.737   2.384  1.00  1.340          C  
ATOM  10159  O   ASP A 625     -11.880 -44.990   1.425  1.00  1.920          O  
ATOM  10160  CB  ASP A 625      -9.313 -45.918   3.278  1.00  2.110          C  
ATOM  10161  CG  ASP A 625      -8.219 -45.433   4.248  1.00  2.110          C  
ATOM  10162  OD1 ASP A 625      -8.407 -44.473   4.971  1.00  2.110          O  
ATOM  10163  OD2 ASP A 625      -7.204 -46.056   4.264  1.00  2.110          O  
ATOM  10164  H   ASP A 625     -10.643 -46.378   5.368  1.00  1.640          H  
ATOM  10165  HA  ASP A 625     -10.625 -44.218   3.519  1.00  1.870          H  
ATOM  10166 1HB  ASP A 625      -9.388 -47.000   3.352  1.00  2.530          H  
ATOM  10167 2HB  ASP A 625      -8.998 -45.693   2.253  1.00  2.530          H  
ATOM  10168  N   ASP A 626     -12.178 -46.944   2.537  1.00  1.010          N  
ATOM  10169  CA  ASP A 626     -13.125 -47.579   1.625  1.00  1.160          C  
ATOM  10170  C   ASP A 626     -14.533 -47.112   1.972  1.00  1.430          C  
ATOM  10171  O   ASP A 626     -14.704 -46.300   2.875  1.00  2.080          O  
ATOM  10172  CB  ASP A 626     -13.039 -49.095   1.770  1.00  1.560          C  
ATOM  10173  CG  ASP A 626     -11.724 -49.674   1.285  1.00  1.560          C  
ATOM  10174  OD1 ASP A 626     -11.092 -49.100   0.432  1.00  1.560          O  
ATOM  10175  OD2 ASP A 626     -11.350 -50.689   1.806  1.00  1.560          O  
ATOM  10176  H   ASP A 626     -11.891 -47.473   3.348  1.00  1.210          H  
ATOM  10177  HA  ASP A 626     -12.889 -47.290   0.601  1.00  1.390          H  
ATOM  10178 1HB  ASP A 626     -13.171 -49.359   2.818  1.00  1.880          H  
ATOM  10179 2HB  ASP A 626     -13.848 -49.566   1.218  1.00  1.880          H  
ATOM  10180  N   GLY A 627     -15.552 -47.568   1.252  1.00  1.470          N  
ATOM  10181  CA  GLY A 627     -16.902 -47.145   1.617  1.00  1.700          C  
ATOM  10182  C   GLY A 627     -17.587 -48.108   2.596  1.00  1.220          C  
ATOM  10183  O   GLY A 627     -17.064 -49.178   2.911  1.00  1.320          O  
ATOM  10184  H   GLY A 627     -15.401 -48.210   0.487  1.00  1.760          H  
ATOM  10185 1HA  GLY A 627     -16.862 -46.149   2.058  1.00  2.040          H  
ATOM  10186 2HA  GLY A 627     -17.504 -47.064   0.713  1.00  2.040          H  
ATOM  10187  N   GLU A 628     -18.790 -47.713   3.023  1.00  1.270          N  
ATOM  10188  CA  GLU A 628     -19.696 -48.459   3.913  1.00  1.200          C  
ATOM  10189  C   GLU A 628     -19.134 -48.964   5.262  1.00  1.020          C  
ATOM  10190  O   GLU A 628     -19.519 -50.046   5.709  1.00  1.050          O  
ATOM  10191  CB  GLU A 628     -20.289 -49.658   3.152  1.00  1.710          C  
ATOM  10192  CG  GLU A 628     -21.121 -49.277   1.914  1.00  1.710          C  
ATOM  10193  CD  GLU A 628     -21.802 -50.468   1.228  1.00  1.710          C  
ATOM  10194  OE1 GLU A 628     -21.549 -51.589   1.605  1.00  1.710          O  
ATOM  10195  OE2 GLU A 628     -22.576 -50.237   0.328  1.00  1.710          O  
ATOM  10196  H   GLU A 628     -19.109 -46.812   2.698  1.00  1.520          H  
ATOM  10197  HA  GLU A 628     -20.527 -47.797   4.137  1.00  1.440          H  
ATOM  10198 1HB  GLU A 628     -19.489 -50.324   2.832  1.00  2.050          H  
ATOM  10199 2HB  GLU A 628     -20.940 -50.224   3.816  1.00  2.050          H  
ATOM  10200 1HG  GLU A 628     -21.887 -48.565   2.216  1.00  2.050          H  
ATOM  10201 2HG  GLU A 628     -20.469 -48.783   1.196  1.00  2.050          H  
ATOM  10202  N   SER A 629     -18.301 -48.176   5.954  1.00  1.010          N  
ATOM  10203  CA  SER A 629     -17.793 -48.619   7.260  1.00  1.020          C  
ATOM  10204  C   SER A 629     -17.333 -47.503   8.203  1.00  0.990          C  
ATOM  10205  O   SER A 629     -16.683 -46.541   7.781  1.00  0.950          O  
ATOM  10206  CB  SER A 629     -16.644 -49.577   7.080  1.00  1.420          C  
ATOM  10207  OG  SER A 629     -16.134 -49.946   8.328  1.00  1.420          O  
ATOM  10208  H   SER A 629     -17.972 -47.306   5.560  1.00  1.210          H  
ATOM  10209  HA  SER A 629     -18.591 -49.166   7.756  1.00  1.220          H  
ATOM  10210 1HB  SER A 629     -16.983 -50.462   6.540  1.00  1.710          H  
ATOM  10211 2HB  SER A 629     -15.871 -49.106   6.487  1.00  1.710          H  
ATOM  10212  HG  SER A 629     -15.393 -50.531   8.152  1.00  1.710          H  
ATOM  10213  N   ILE A 630     -17.692 -47.636   9.491  1.00  1.010          N  
ATOM  10214  CA  ILE A 630     -17.294 -46.693  10.546  1.00  0.990          C  
ATOM  10215  C   ILE A 630     -16.296 -47.298  11.526  1.00  1.000          C  
ATOM  10216  O   ILE A 630     -16.558 -48.322  12.166  1.00  1.020          O  
ATOM  10217  CB  ILE A 630     -18.521 -46.151  11.314  1.00  1.390          C  
ATOM  10218  CG1 ILE A 630     -19.395 -45.368  10.357  1.00  1.390          C  
ATOM  10219  CG2 ILE A 630     -18.071 -45.264  12.502  1.00  1.390          C  
ATOM  10220  CD1 ILE A 630     -20.760 -45.051  10.842  1.00  1.390          C  
ATOM  10221  H   ILE A 630     -18.230 -48.455   9.745  1.00  1.210          H  
ATOM  10222  HA  ILE A 630     -16.807 -45.844  10.072  1.00  1.190          H  
ATOM  10223  HB  ILE A 630     -19.106 -46.984  11.679  1.00  1.670          H  
ATOM  10224 1HG1 ILE A 630     -18.901 -44.428  10.172  1.00  1.670          H  
ATOM  10225 2HG1 ILE A 630     -19.470 -45.906   9.441  1.00  1.670          H  
ATOM  10226 1HG2 ILE A 630     -18.929 -44.888  13.044  1.00  1.670          H  
ATOM  10227 2HG2 ILE A 630     -17.458 -45.840  13.193  1.00  1.670          H  
ATOM  10228 3HG2 ILE A 630     -17.486 -44.422  12.120  1.00  1.670          H  
ATOM  10229 1HD1 ILE A 630     -21.287 -44.470  10.083  1.00  1.670          H  
ATOM  10230 2HD1 ILE A 630     -21.284 -45.977  11.013  1.00  1.670          H  
ATOM  10231 3HD1 ILE A 630     -20.715 -44.491  11.753  1.00  1.670          H  
ATOM  10232  N   LEU A 631     -15.159 -46.630  11.636  1.00  0.980          N  
ATOM  10233  CA  LEU A 631     -14.043 -47.033  12.475  1.00  1.000          C  
ATOM  10234  C   LEU A 631     -13.882 -46.134  13.697  1.00  0.970          C  
ATOM  10235  O   LEU A 631     -14.289 -44.969  13.693  1.00  0.920          O  
ATOM  10236  CB  LEU A 631     -12.782 -47.039  11.634  1.00  1.390          C  
ATOM  10237  CG  LEU A 631     -12.766 -47.941  10.393  1.00  1.390          C  
ATOM  10238  CD1 LEU A 631     -11.458 -47.716   9.674  1.00  1.390          C  
ATOM  10239  CD2 LEU A 631     -12.925 -49.409  10.773  1.00  1.390          C  
ATOM  10240  H   LEU A 631     -15.072 -45.776  11.077  1.00  1.180          H  
ATOM  10241  HA  LEU A 631     -14.235 -48.035  12.843  1.00  1.200          H  
ATOM  10242 1HB  LEU A 631     -12.697 -46.045  11.246  1.00  1.670          H  
ATOM  10243 2HB  LEU A 631     -11.921 -47.260  12.260  1.00  1.670          H  
ATOM  10244  HG  LEU A 631     -13.580 -47.656   9.731  1.00  1.670          H  
ATOM  10245 1HD1 LEU A 631     -11.420 -48.332   8.784  1.00  1.670          H  
ATOM  10246 2HD1 LEU A 631     -11.374 -46.674   9.400  1.00  1.670          H  
ATOM  10247 3HD1 LEU A 631     -10.633 -47.986  10.330  1.00  1.670          H  
ATOM  10248 1HD2 LEU A 631     -12.901 -50.017   9.869  1.00  1.670          H  
ATOM  10249 2HD2 LEU A 631     -12.111 -49.711  11.432  1.00  1.670          H  
ATOM  10250 3HD2 LEU A 631     -13.876 -49.570  11.274  1.00  1.670          H  
ATOM  10251  N   GLU A 632     -13.259 -46.668  14.754  1.00  1.020          N  
ATOM  10252  CA  GLU A 632     -13.065 -45.906  15.993  1.00  1.020          C  
ATOM  10253  C   GLU A 632     -11.618 -45.547  16.327  1.00  1.030          C  
ATOM  10254  O   GLU A 632     -10.687 -46.276  15.976  1.00  1.040          O  
ATOM  10255  CB  GLU A 632     -13.602 -46.715  17.170  1.00  1.430          C  
ATOM  10256  CG  GLU A 632     -15.064 -47.030  17.097  1.00  1.430          C  
ATOM  10257  CD  GLU A 632     -15.555 -47.843  18.275  1.00  1.430          C  
ATOM  10258  OE1 GLU A 632     -14.809 -48.016  19.221  1.00  1.430          O  
ATOM  10259  OE2 GLU A 632     -16.653 -48.356  18.197  1.00  1.430          O  
ATOM  10260  H   GLU A 632     -12.930 -47.623  14.708  1.00  1.220          H  
ATOM  10261  HA  GLU A 632     -13.628 -44.980  15.912  1.00  1.220          H  
ATOM  10262 1HB  GLU A 632     -13.054 -47.652  17.250  1.00  1.710          H  
ATOM  10263 2HB  GLU A 632     -13.432 -46.154  18.094  1.00  1.710          H  
ATOM  10264 1HG  GLU A 632     -15.585 -46.087  17.077  1.00  1.710          H  
ATOM  10265 2HG  GLU A 632     -15.280 -47.553  16.170  1.00  1.710          H  
ATOM  10266  N   LEU A 633     -11.460 -44.435  17.055  1.00  1.030          N  
ATOM  10267  CA  LEU A 633     -10.175 -43.995  17.619  1.00  1.040          C  
ATOM  10268  C   LEU A 633     -10.330 -43.489  19.057  1.00  1.030          C  
ATOM  10269  O   LEU A 633     -11.292 -42.790  19.408  1.00  1.030          O  
ATOM  10270  CB  LEU A 633      -9.538 -42.855  16.800  1.00  1.450          C  
ATOM  10271  CG  LEU A 633      -9.144 -43.147  15.368  1.00  1.450          C  
ATOM  10272  CD1 LEU A 633      -8.776 -41.861  14.680  1.00  1.450          C  
ATOM  10273  CD2 LEU A 633      -7.983 -44.119  15.293  1.00  1.450          C  
ATOM  10274  H   LEU A 633     -12.312 -43.894  17.245  1.00  1.240          H  
ATOM  10275  HA  LEU A 633      -9.502 -44.848  17.646  1.00  1.250          H  
ATOM  10276 1HB  LEU A 633     -10.231 -42.040  16.770  1.00  1.740          H  
ATOM  10277 2HB  LEU A 633      -8.649 -42.512  17.329  1.00  1.740          H  
ATOM  10278  HG  LEU A 633      -9.969 -43.546  14.886  1.00  1.740          H  
ATOM  10279 1HD1 LEU A 633      -8.528 -42.073  13.653  1.00  1.740          H  
ATOM  10280 2HD1 LEU A 633      -9.619 -41.169  14.716  1.00  1.740          H  
ATOM  10281 3HD1 LEU A 633      -7.919 -41.411  15.172  1.00  1.740          H  
ATOM  10282 1HD2 LEU A 633      -7.741 -44.305  14.246  1.00  1.740          H  
ATOM  10283 2HD2 LEU A 633      -7.116 -43.692  15.796  1.00  1.740          H  
ATOM  10284 3HD2 LEU A 633      -8.251 -45.062  15.765  1.00  1.740          H  
ATOM  10285  N   ASN A 634      -9.370 -43.807  19.914  1.00  1.070          N  
ATOM  10286  CA  ASN A 634      -9.466 -43.258  21.254  1.00  1.120          C  
ATOM  10287  C   ASN A 634      -8.821 -41.876  21.287  1.00  1.260          C  
ATOM  10288  O   ASN A 634      -8.274 -41.419  20.275  1.00  1.780          O  
ATOM  10289  CB  ASN A 634      -8.802 -44.191  22.242  1.00  1.550          C  
ATOM  10290  CG  ASN A 634      -9.533 -45.490  22.362  1.00  1.550          C  
ATOM  10291  OD1 ASN A 634     -10.766 -45.542  22.360  1.00  1.550          O  
ATOM  10292  ND2 ASN A 634      -8.790 -46.556  22.464  1.00  1.550          N  
ATOM  10293  H   ASN A 634      -8.597 -44.398  19.637  1.00  1.280          H  
ATOM  10294  HA  ASN A 634     -10.517 -43.144  21.524  1.00  1.340          H  
ATOM  10295 1HB  ASN A 634      -7.779 -44.388  21.925  1.00  1.860          H  
ATOM  10296 2HB  ASN A 634      -8.754 -43.728  23.225  1.00  1.860          H  
ATOM  10297 1HD2 ASN A 634      -9.218 -47.457  22.547  1.00  1.860          H  
ATOM  10298 2HD2 ASN A 634      -7.793 -46.479  22.464  1.00  1.860          H  
ATOM  10299  N   LYS A 635      -8.901 -41.227  22.455  1.00  0.990          N  
ATOM  10300  CA  LYS A 635      -8.294 -39.928  22.765  1.00  1.060          C  
ATOM  10301  C   LYS A 635      -8.504 -38.857  21.697  1.00  1.060          C  
ATOM  10302  O   LYS A 635      -7.620 -38.038  21.457  1.00  1.330          O  
ATOM  10303  CB  LYS A 635      -6.805 -40.128  23.056  1.00  1.460          C  
ATOM  10304  CG  LYS A 635      -6.559 -41.044  24.261  1.00  1.460          C  
ATOM  10305  CD  LYS A 635      -5.086 -41.183  24.613  1.00  1.460          C  
ATOM  10306  CE  LYS A 635      -4.904 -42.120  25.818  1.00  1.460          C  
ATOM  10307  NZ  LYS A 635      -3.470 -42.313  26.184  1.00  1.460          N  
ATOM  10308  H   LYS A 635      -9.412 -41.684  23.202  1.00  1.190          H  
ATOM  10309  HA  LYS A 635      -8.762 -39.555  23.678  1.00  1.270          H  
ATOM  10310 1HB  LYS A 635      -6.315 -40.569  22.188  1.00  1.750          H  
ATOM  10311 2HB  LYS A 635      -6.331 -39.168  23.252  1.00  1.750          H  
ATOM  10312 1HG  LYS A 635      -7.095 -40.650  25.125  1.00  1.750          H  
ATOM  10313 2HG  LYS A 635      -6.951 -42.033  24.038  1.00  1.750          H  
ATOM  10314 1HD  LYS A 635      -4.545 -41.588  23.756  1.00  1.750          H  
ATOM  10315 2HD  LYS A 635      -4.675 -40.203  24.853  1.00  1.750          H  
ATOM  10316 1HE  LYS A 635      -5.431 -41.700  26.674  1.00  1.750          H  
ATOM  10317 2HE  LYS A 635      -5.338 -43.091  25.578  1.00  1.750          H  
ATOM  10318 1HZ  LYS A 635      -3.408 -42.935  26.979  1.00  1.750          H  
ATOM  10319 2HZ  LYS A 635      -2.970 -42.717  25.405  1.00  1.750          H  
ATOM  10320 3HZ  LYS A 635      -3.057 -41.423  26.423  1.00  1.750          H  
ATOM  10321  N   TYR A 636      -9.677 -38.852  21.069  1.00  0.950          N  
ATOM  10322  CA  TYR A 636     -10.070 -37.882  20.044  1.00  0.870          C  
ATOM  10323  C   TYR A 636      -9.010 -37.684  18.943  1.00  0.870          C  
ATOM  10324  O   TYR A 636      -8.817 -36.556  18.482  1.00  1.050          O  
ATOM  10325  CB  TYR A 636     -10.354 -36.533  20.688  1.00  1.250          C  
ATOM  10326  CG  TYR A 636     -11.182 -36.619  21.947  1.00  1.250          C  
ATOM  10327  CD1 TYR A 636     -10.757 -35.915  23.062  1.00  1.250          C  
ATOM  10328  CD2 TYR A 636     -12.317 -37.419  22.031  1.00  1.250          C  
ATOM  10329  CE1 TYR A 636     -11.454 -35.973  24.228  1.00  1.250          C  
ATOM  10330  CE2 TYR A 636     -13.012 -37.479  23.216  1.00  1.250          C  
ATOM  10331  CZ  TYR A 636     -12.585 -36.752  24.308  1.00  1.250          C  
ATOM  10332  OH  TYR A 636     -13.271 -36.808  25.487  1.00  1.250          O  
ATOM  10333  H   TYR A 636     -10.360 -39.548  21.337  1.00  1.140          H  
ATOM  10334  HA  TYR A 636     -10.971 -38.250  19.555  1.00  1.040          H  
ATOM  10335 1HB  TYR A 636      -9.429 -36.048  20.922  1.00  1.500          H  
ATOM  10336 2HB  TYR A 636     -10.870 -35.892  19.981  1.00  1.500          H  
ATOM  10337  HD1 TYR A 636      -9.870 -35.296  23.011  1.00  1.500          H  
ATOM  10338  HD2 TYR A 636     -12.662 -37.996  21.174  1.00  1.500          H  
ATOM  10339  HE1 TYR A 636     -11.114 -35.402  25.092  1.00  1.500          H  
ATOM  10340  HE2 TYR A 636     -13.902 -38.101  23.289  1.00  1.500          H  
ATOM  10341  HH  TYR A 636     -12.900 -36.172  26.103  1.00  1.500          H  
ATOM  10342  N   ARG A 637      -8.325 -38.755  18.530  1.00  0.890          N  
ATOM  10343  CA  ARG A 637      -7.262 -38.671  17.523  1.00  0.880          C  
ATOM  10344  C   ARG A 637      -7.756 -38.605  16.076  1.00  0.880          C  
ATOM  10345  O   ARG A 637      -8.925 -38.871  15.781  1.00  0.900          O  
ATOM  10346  CB  ARG A 637      -6.304 -39.841  17.707  1.00  1.240          C  
ATOM  10347  CG  ARG A 637      -5.612 -39.881  19.093  1.00  1.240          C  
ATOM  10348  CD  ARG A 637      -4.552 -38.817  19.260  1.00  1.240          C  
ATOM  10349  NE  ARG A 637      -3.988 -38.818  20.602  1.00  1.240          N  
ATOM  10350  CZ  ARG A 637      -2.994 -39.623  21.043  1.00  1.240          C  
ATOM  10351  NH1 ARG A 637      -2.444 -40.521  20.245  1.00  1.240          N  
ATOM  10352  NH2 ARG A 637      -2.564 -39.512  22.287  1.00  1.240          N  
ATOM  10353  H   ARG A 637      -8.506 -39.667  18.964  1.00  1.070          H  
ATOM  10354  HA  ARG A 637      -6.703 -37.756  17.709  1.00  1.060          H  
ATOM  10355 1HB  ARG A 637      -6.842 -40.775  17.584  1.00  1.480          H  
ATOM  10356 2HB  ARG A 637      -5.525 -39.804  16.943  1.00  1.480          H  
ATOM  10357 1HG  ARG A 637      -6.353 -39.706  19.858  1.00  1.480          H  
ATOM  10358 2HG  ARG A 637      -5.165 -40.858  19.253  1.00  1.480          H  
ATOM  10359 1HD  ARG A 637      -3.748 -38.964  18.539  1.00  1.480          H  
ATOM  10360 2HD  ARG A 637      -4.984 -37.832  19.103  1.00  1.480          H  
ATOM  10361  HE  ARG A 637      -4.373 -38.121  21.247  1.00  1.480          H  
ATOM  10362 1HH1 ARG A 637      -2.759 -40.613  19.287  1.00  1.480          H  
ATOM  10363 2HH1 ARG A 637      -1.701 -41.116  20.584  1.00  1.480          H  
ATOM  10364 1HH2 ARG A 637      -2.976 -38.823  22.903  1.00  1.480          H  
ATOM  10365 2HH2 ARG A 637      -1.821 -40.104  22.621  1.00  1.480          H  
ATOM  10366  N   ILE A 638      -6.839 -38.215  15.183  1.00  0.870          N  
ATOM  10367  CA  ILE A 638      -7.102 -38.079  13.752  1.00  0.860          C  
ATOM  10368  C   ILE A 638      -6.728 -39.323  12.916  1.00  0.920          C  
ATOM  10369  O   ILE A 638      -5.660 -39.887  13.123  1.00  0.970          O  
ATOM  10370  CB  ILE A 638      -6.324 -36.885  13.157  1.00  1.210          C  
ATOM  10371  CG1 ILE A 638      -6.758 -35.627  13.787  1.00  1.210          C  
ATOM  10372  CG2 ILE A 638      -6.527 -36.791  11.696  1.00  1.210          C  
ATOM  10373  CD1 ILE A 638      -5.941 -34.425  13.423  1.00  1.210          C  
ATOM  10374  H   ILE A 638      -5.895 -37.992  15.542  1.00  1.040          H  
ATOM  10375  HA  ILE A 638      -8.145 -37.833  13.661  1.00  1.030          H  
ATOM  10376  HB  ILE A 638      -5.285 -37.016  13.361  1.00  1.450          H  
ATOM  10377 1HG1 ILE A 638      -7.786 -35.447  13.511  1.00  1.450          H  
ATOM  10378 2HG1 ILE A 638      -6.695 -35.748  14.868  1.00  1.450          H  
ATOM  10379 1HG2 ILE A 638      -5.974 -35.988  11.271  1.00  1.450          H  
ATOM  10380 2HG2 ILE A 638      -6.196 -37.668  11.227  1.00  1.450          H  
ATOM  10381 3HG2 ILE A 638      -7.579 -36.641  11.511  1.00  1.450          H  
ATOM  10382 1HD1 ILE A 638      -6.338 -33.577  13.934  1.00  1.450          H  
ATOM  10383 2HD1 ILE A 638      -4.919 -34.576  13.712  1.00  1.450          H  
ATOM  10384 3HD1 ILE A 638      -5.975 -34.213  12.372  1.00  1.450          H  
ATOM  10385  N   PRO A 639      -7.615 -39.846  12.047  1.00  0.920          N  
ATOM  10386  CA  PRO A 639      -7.361 -40.910  11.086  1.00  0.960          C  
ATOM  10387  C   PRO A 639      -6.236 -40.529  10.138  1.00  0.910          C  
ATOM  10388  O   PRO A 639      -6.201 -39.382   9.695  1.00  0.880          O  
ATOM  10389  CB  PRO A 639      -8.675 -41.002  10.335  1.00  1.440          C  
ATOM  10390  CG  PRO A 639      -9.686 -40.438  11.279  1.00  1.440          C  
ATOM  10391  CD  PRO A 639      -8.996 -39.366  12.025  1.00  1.440          C  
ATOM  10392  HA  PRO A 639      -7.123 -41.852  11.629  1.00  1.150          H  
ATOM  10393 1HB  PRO A 639      -8.604 -40.436   9.402  1.00  1.730          H  
ATOM  10394 2HB  PRO A 639      -8.855 -42.035  10.063  1.00  1.730          H  
ATOM  10395 1HG  PRO A 639     -10.569 -40.073  10.724  1.00  1.730          H  
ATOM  10396 2HG  PRO A 639     -10.029 -41.214  11.950  1.00  1.730          H  
ATOM  10397 1HD  PRO A 639      -9.055 -38.429  11.517  1.00  1.730          H  
ATOM  10398 2HD  PRO A 639      -9.434 -39.357  13.036  1.00  1.730          H  
ATOM  10399  N   GLU A 640      -5.397 -41.467   9.743  1.00  0.920          N  
ATOM  10400  CA  GLU A 640      -4.266 -41.241   8.829  1.00  0.890          C  
ATOM  10401  C   GLU A 640      -4.464 -40.169   7.741  1.00  0.860          C  
ATOM  10402  O   GLU A 640      -3.679 -39.220   7.622  1.00  0.840          O  
ATOM  10403  CB  GLU A 640      -3.888 -42.575   8.184  1.00  1.260          C  
ATOM  10404  CG  GLU A 640      -3.248 -43.574   9.160  1.00  1.260          C  
ATOM  10405  CD  GLU A 640      -4.237 -44.282  10.058  1.00  1.260          C  
ATOM  10406  OE1 GLU A 640      -5.425 -44.134   9.849  1.00  1.260          O  
ATOM  10407  OE2 GLU A 640      -3.810 -44.945  10.964  1.00  1.260          O  
ATOM  10408  H   GLU A 640      -5.526 -42.416  10.109  1.00  1.100          H  
ATOM  10409  HA  GLU A 640      -3.418 -40.920   9.438  1.00  1.070          H  
ATOM  10410 1HB  GLU A 640      -4.783 -43.037   7.766  1.00  1.510          H  
ATOM  10411 2HB  GLU A 640      -3.196 -42.404   7.360  1.00  1.510          H  
ATOM  10412 1HG  GLU A 640      -2.700 -44.320   8.587  1.00  1.510          H  
ATOM  10413 2HG  GLU A 640      -2.534 -43.039   9.781  1.00  1.510          H  
ATOM  10414  N   ARG A 641      -5.510 -40.311   6.938  1.00  0.860          N  
ATOM  10415  CA  ARG A 641      -5.768 -39.432   5.787  1.00  0.830          C  
ATOM  10416  C   ARG A 641      -5.982 -37.958   6.136  1.00  0.800          C  
ATOM  10417  O   ARG A 641      -5.808 -37.074   5.294  1.00  0.830          O  
ATOM  10418  CB  ARG A 641      -7.009 -39.890   5.049  1.00  1.170          C  
ATOM  10419  CG  ARG A 641      -6.886 -41.160   4.236  1.00  1.170          C  
ATOM  10420  CD  ARG A 641      -8.130 -41.409   3.462  1.00  1.170          C  
ATOM  10421  NE  ARG A 641      -9.206 -41.875   4.340  1.00  1.170          N  
ATOM  10422  CZ  ARG A 641     -10.293 -41.168   4.756  1.00  1.170          C  
ATOM  10423  NH1 ARG A 641     -10.477 -39.919   4.359  1.00  1.170          N  
ATOM  10424  NH2 ARG A 641     -11.162 -41.743   5.578  1.00  1.170          N  
ATOM  10425  H   ARG A 641      -6.136 -41.082   7.118  1.00  1.030          H  
ATOM  10426  HA  ARG A 641      -4.913 -39.504   5.118  1.00  1.000          H  
ATOM  10427 1HB  ARG A 641      -7.796 -40.047   5.779  1.00  1.410          H  
ATOM  10428 2HB  ARG A 641      -7.339 -39.096   4.380  1.00  1.410          H  
ATOM  10429 1HG  ARG A 641      -6.052 -41.083   3.539  1.00  1.410          H  
ATOM  10430 2HG  ARG A 641      -6.728 -42.016   4.901  1.00  1.410          H  
ATOM  10431 1HD  ARG A 641      -8.439 -40.498   2.967  1.00  1.410          H  
ATOM  10432 2HD  ARG A 641      -7.943 -42.181   2.716  1.00  1.410          H  
ATOM  10433  HE  ARG A 641      -9.101 -42.847   4.689  1.00  1.410          H  
ATOM  10434 1HH1 ARG A 641      -9.815 -39.481   3.744  1.00  1.410          H  
ATOM  10435 2HH1 ARG A 641     -11.291 -39.380   4.695  1.00  1.410          H  
ATOM  10436 1HH2 ARG A 641     -11.009 -42.702   5.889  1.00  1.410          H  
ATOM  10437 2HH2 ARG A 641     -11.980 -41.249   5.915  1.00  1.410          H  
ATOM  10438  N   LEU A 642      -6.423 -37.700   7.355  1.00  0.780          N  
ATOM  10439  CA  LEU A 642      -6.797 -36.372   7.795  1.00  0.760          C  
ATOM  10440  C   LEU A 642      -5.642 -35.657   8.492  1.00  0.760          C  
ATOM  10441  O   LEU A 642      -5.748 -34.477   8.834  1.00  0.760          O  
ATOM  10442  CB  LEU A 642      -8.001 -36.493   8.744  1.00  1.070          C  
ATOM  10443  CG  LEU A 642      -9.425 -36.617   8.133  1.00  1.070          C  
ATOM  10444  CD1 LEU A 642      -9.530 -37.878   7.279  1.00  1.070          C  
ATOM  10445  CD2 LEU A 642     -10.450 -36.688   9.266  1.00  1.070          C  
ATOM  10446  H   LEU A 642      -6.479 -38.460   8.034  1.00  0.940          H  
ATOM  10447  HA  LEU A 642      -7.094 -35.794   6.929  1.00  0.910          H  
ATOM  10448 1HB  LEU A 642      -7.850 -37.397   9.328  1.00  1.290          H  
ATOM  10449 2HB  LEU A 642      -8.006 -35.643   9.412  1.00  1.290          H  
ATOM  10450  HG  LEU A 642      -9.639 -35.747   7.505  1.00  1.290          H  
ATOM  10451 1HD1 LEU A 642     -10.525 -37.950   6.885  1.00  1.290          H  
ATOM  10452 2HD1 LEU A 642      -8.842 -37.834   6.454  1.00  1.290          H  
ATOM  10453 3HD1 LEU A 642      -9.322 -38.753   7.885  1.00  1.290          H  
ATOM  10454 1HD2 LEU A 642     -11.440 -36.781   8.855  1.00  1.290          H  
ATOM  10455 2HD2 LEU A 642     -10.257 -37.545   9.876  1.00  1.290          H  
ATOM  10456 3HD2 LEU A 642     -10.399 -35.790   9.865  1.00  1.290          H  
ATOM  10457  N   LYS A 643      -4.493 -36.330   8.631  1.00  0.770          N  
ATOM  10458  CA  LYS A 643      -3.366 -35.749   9.359  1.00  0.780          C  
ATOM  10459  C   LYS A 643      -2.566 -34.815   8.468  1.00  0.800          C  
ATOM  10460  O   LYS A 643      -1.550 -34.258   8.874  1.00  0.830          O  
ATOM  10461  CB  LYS A 643      -2.448 -36.830   9.916  1.00  1.090          C  
ATOM  10462  CG  LYS A 643      -3.089 -37.708  10.955  1.00  1.090          C  
ATOM  10463  CD  LYS A 643      -2.094 -38.673  11.574  1.00  1.090          C  
ATOM  10464  CE  LYS A 643      -2.781 -39.587  12.559  1.00  1.090          C  
ATOM  10465  NZ  LYS A 643      -1.830 -40.475  13.288  1.00  1.090          N  
ATOM  10466  H   LYS A 643      -4.400 -37.287   8.264  1.00  0.920          H  
ATOM  10467  HA  LYS A 643      -3.755 -35.167  10.195  1.00  0.940          H  
ATOM  10468 1HB  LYS A 643      -2.106 -37.469   9.101  1.00  1.310          H  
ATOM  10469 2HB  LYS A 643      -1.570 -36.364  10.369  1.00  1.310          H  
ATOM  10470 1HG  LYS A 643      -3.521 -37.081  11.713  1.00  1.310          H  
ATOM  10471 2HG  LYS A 643      -3.889 -38.284  10.491  1.00  1.310          H  
ATOM  10472 1HD  LYS A 643      -1.622 -39.271  10.796  1.00  1.310          H  
ATOM  10473 2HD  LYS A 643      -1.326 -38.101  12.100  1.00  1.310          H  
ATOM  10474 1HE  LYS A 643      -3.317 -38.987  13.272  1.00  1.310          H  
ATOM  10475 2HE  LYS A 643      -3.487 -40.208  12.015  1.00  1.310          H  
ATOM  10476 1HZ  LYS A 643      -2.357 -41.052  13.932  1.00  1.310          H  
ATOM  10477 2HZ  LYS A 643      -1.336 -41.058  12.634  1.00  1.310          H  
ATOM  10478 3HZ  LYS A 643      -1.167 -39.909  13.814  1.00  1.310          H  
ATOM  10479  N   ASN A 644      -3.019 -34.668   7.234  1.00  0.790          N  
ATOM  10480  CA  ASN A 644      -2.409 -33.788   6.268  1.00  0.820          C  
ATOM  10481  C   ASN A 644      -3.235 -32.511   6.063  1.00  0.810          C  
ATOM  10482  O   ASN A 644      -2.956 -31.749   5.135  1.00  0.830          O  
ATOM  10483  CB  ASN A 644      -2.270 -34.515   4.948  1.00  1.140          C  
ATOM  10484  CG  ASN A 644      -1.318 -35.674   5.011  1.00  1.140          C  
ATOM  10485  OD1 ASN A 644      -0.242 -35.602   5.617  1.00  1.140          O  
ATOM  10486  ND2 ASN A 644      -1.697 -36.760   4.378  1.00  1.140          N  
ATOM  10487  H   ASN A 644      -3.842 -35.191   6.967  1.00  0.950          H  
ATOM  10488  HA  ASN A 644      -1.424 -33.490   6.633  1.00  0.980          H  
ATOM  10489 1HB  ASN A 644      -3.252 -34.884   4.639  1.00  1.360          H  
ATOM  10490 2HB  ASN A 644      -1.925 -33.822   4.184  1.00  1.360          H  
ATOM  10491 1HD2 ASN A 644      -1.109 -37.570   4.377  1.00  1.360          H  
ATOM  10492 2HD2 ASN A 644      -2.574 -36.782   3.893  1.00  1.360          H  
ATOM  10493  N   LYS A 645      -4.261 -32.275   6.898  1.00  0.780          N  
ATOM  10494  CA  LYS A 645      -5.137 -31.116   6.681  1.00  0.750          C  
ATOM  10495  C   LYS A 645      -4.927 -29.929   7.654  1.00  0.730          C  
ATOM  10496  O   LYS A 645      -4.909 -30.092   8.870  1.00  0.760          O  
ATOM  10497  CB  LYS A 645      -6.575 -31.609   6.685  1.00  1.060          C  
ATOM  10498  CG  LYS A 645      -7.122 -32.026   5.285  1.00  1.060          C  
ATOM  10499  CD  LYS A 645      -6.531 -33.352   4.757  1.00  1.060          C  
ATOM  10500  CE  LYS A 645      -7.070 -33.734   3.362  1.00  1.060          C  
ATOM  10501  NZ  LYS A 645      -8.482 -34.238   3.395  1.00  1.060          N  
ATOM  10502  H   LYS A 645      -4.476 -32.928   7.659  1.00  0.940          H  
ATOM  10503  HA  LYS A 645      -4.929 -30.740   5.684  1.00  0.900          H  
ATOM  10504 1HB  LYS A 645      -6.661 -32.472   7.343  1.00  1.270          H  
ATOM  10505 2HB  LYS A 645      -7.200 -30.836   7.080  1.00  1.270          H  
ATOM  10506 1HG  LYS A 645      -8.209 -32.104   5.331  1.00  1.270          H  
ATOM  10507 2HG  LYS A 645      -6.860 -31.255   4.582  1.00  1.270          H  
ATOM  10508 1HD  LYS A 645      -5.465 -33.266   4.655  1.00  1.270          H  
ATOM  10509 2HD  LYS A 645      -6.743 -34.151   5.448  1.00  1.270          H  
ATOM  10510 1HE  LYS A 645      -7.025 -32.860   2.716  1.00  1.270          H  
ATOM  10511 2HE  LYS A 645      -6.430 -34.515   2.948  1.00  1.270          H  
ATOM  10512 1HZ  LYS A 645      -8.780 -34.480   2.463  1.00  1.270          H  
ATOM  10513 2HZ  LYS A 645      -8.542 -35.063   3.983  1.00  1.270          H  
ATOM  10514 3HZ  LYS A 645      -9.096 -33.520   3.761  1.00  1.270          H  
ATOM  10515  N   GLU A 646      -4.721 -28.737   7.069  1.00  0.730          N  
ATOM  10516  CA  GLU A 646      -4.375 -27.469   7.759  1.00  0.700          C  
ATOM  10517  C   GLU A 646      -5.384 -26.809   8.731  1.00  0.680          C  
ATOM  10518  O   GLU A 646      -4.979 -26.167   9.718  1.00  0.750          O  
ATOM  10519  CB  GLU A 646      -4.013 -26.419   6.710  1.00  0.990          C  
ATOM  10520  CG  GLU A 646      -2.713 -26.687   5.969  1.00  0.990          C  
ATOM  10521  CD  GLU A 646      -2.413 -25.645   4.928  1.00  0.990          C  
ATOM  10522  OE1 GLU A 646      -3.262 -24.831   4.670  1.00  0.990          O  
ATOM  10523  OE2 GLU A 646      -1.317 -25.650   4.405  1.00  0.990          O  
ATOM  10524  H   GLU A 646      -4.810 -28.722   6.049  1.00  0.880          H  
ATOM  10525  HA  GLU A 646      -3.475 -27.676   8.338  1.00  0.840          H  
ATOM  10526 1HB  GLU A 646      -4.816 -26.351   5.977  1.00  1.190          H  
ATOM  10527 2HB  GLU A 646      -3.928 -25.443   7.188  1.00  1.190          H  
ATOM  10528 1HG  GLU A 646      -1.900 -26.713   6.693  1.00  1.190          H  
ATOM  10529 2HG  GLU A 646      -2.773 -27.666   5.494  1.00  1.190          H  
ATOM  10530  N   LYS A 647      -6.675 -26.872   8.450  1.00  0.640          N  
ATOM  10531  CA  LYS A 647      -7.615 -26.227   9.360  1.00  0.610          C  
ATOM  10532  C   LYS A 647      -8.283 -27.214  10.301  1.00  0.610          C  
ATOM  10533  O   LYS A 647      -8.769 -28.257   9.872  1.00  0.630          O  
ATOM  10534  CB  LYS A 647      -8.664 -25.468   8.559  1.00  0.870          C  
ATOM  10535  CG  LYS A 647      -9.707 -24.738   9.379  1.00  0.870          C  
ATOM  10536  CD  LYS A 647     -10.648 -23.981   8.469  1.00  0.870          C  
ATOM  10537  CE  LYS A 647     -11.724 -23.285   9.256  1.00  0.870          C  
ATOM  10538  NZ  LYS A 647     -12.653 -22.554   8.381  1.00  0.870          N  
ATOM  10539  H   LYS A 647      -7.029 -27.340   7.609  1.00  0.770          H  
ATOM  10540  HA  LYS A 647      -7.077 -25.508   9.975  1.00  0.730          H  
ATOM  10541 1HB  LYS A 647      -8.161 -24.728   7.937  1.00  1.040          H  
ATOM  10542 2HB  LYS A 647      -9.160 -26.147   7.894  1.00  1.040          H  
ATOM  10543 1HG  LYS A 647     -10.292 -25.458   9.958  1.00  1.040          H  
ATOM  10544 2HG  LYS A 647      -9.225 -24.052  10.074  1.00  1.040          H  
ATOM  10545 1HD  LYS A 647     -10.086 -23.240   7.899  1.00  1.040          H  
ATOM  10546 2HD  LYS A 647     -11.112 -24.679   7.770  1.00  1.040          H  
ATOM  10547 1HE  LYS A 647     -12.288 -24.024   9.828  1.00  1.040          H  
ATOM  10548 2HE  LYS A 647     -11.263 -22.581   9.946  1.00  1.040          H  
ATOM  10549 1HZ  LYS A 647     -13.372 -22.099   8.971  1.00  1.040          H  
ATOM  10550 2HZ  LYS A 647     -12.160 -21.855   7.858  1.00  1.040          H  
ATOM  10551 3HZ  LYS A 647     -13.104 -23.190   7.748  1.00  1.040          H  
ATOM  10552  N   VAL A 648      -8.357 -26.878  11.584  1.00  0.610          N  
ATOM  10553  CA  VAL A 648      -9.074 -27.770  12.482  1.00  0.630          C  
ATOM  10554  C   VAL A 648     -10.339 -27.051  12.902  1.00  0.570          C  
ATOM  10555  O   VAL A 648     -10.306 -25.881  13.298  1.00  0.540          O  
ATOM  10556  CB  VAL A 648      -8.226 -28.207  13.709  1.00  0.870          C  
ATOM  10557  CG1 VAL A 648      -7.800 -27.006  14.576  1.00  0.870          C  
ATOM  10558  CG2 VAL A 648      -9.028 -29.234  14.540  1.00  0.870          C  
ATOM  10559  H   VAL A 648      -7.935 -26.002  11.912  1.00  0.730          H  
ATOM  10560  HA  VAL A 648      -9.363 -28.675  11.948  1.00  0.760          H  
ATOM  10561  HB  VAL A 648      -7.310 -28.672  13.341  1.00  1.050          H  
ATOM  10562 1HG1 VAL A 648      -7.183 -27.355  15.397  1.00  1.050          H  
ATOM  10563 2HG1 VAL A 648      -7.232 -26.310  13.974  1.00  1.050          H  
ATOM  10564 3HG1 VAL A 648      -8.668 -26.501  14.981  1.00  1.050          H  
ATOM  10565 1HG2 VAL A 648      -8.434 -29.563  15.374  1.00  1.050          H  
ATOM  10566 2HG2 VAL A 648      -9.938 -28.782  14.916  1.00  1.050          H  
ATOM  10567 3HG2 VAL A 648      -9.285 -30.092  13.910  1.00  1.050          H  
ATOM  10568  N   LYS A 649     -11.440 -27.758  12.778  1.00  0.580          N  
ATOM  10569  CA  LYS A 649     -12.754 -27.253  13.091  1.00  0.570          C  
ATOM  10570  C   LYS A 649     -13.370 -28.096  14.194  1.00  0.560          C  
ATOM  10571  O   LYS A 649     -13.370 -29.324  14.120  1.00  0.560          O  
ATOM  10572  CB  LYS A 649     -13.586 -27.255  11.799  1.00  0.800          C  
ATOM  10573  CG  LYS A 649     -15.012 -26.764  11.896  1.00  0.800          C  
ATOM  10574  CD  LYS A 649     -15.680 -26.783  10.500  1.00  0.800          C  
ATOM  10575  CE  LYS A 649     -17.183 -26.510  10.577  1.00  0.800          C  
ATOM  10576  NZ  LYS A 649     -17.819 -26.454   9.228  1.00  0.800          N  
ATOM  10577  H   LYS A 649     -11.354 -28.716  12.425  1.00  0.700          H  
ATOM  10578  HA  LYS A 649     -12.663 -26.233  13.455  1.00  0.680          H  
ATOM  10579 1HB  LYS A 649     -13.084 -26.620  11.065  1.00  0.960          H  
ATOM  10580 2HB  LYS A 649     -13.605 -28.257  11.385  1.00  0.960          H  
ATOM  10581 1HG  LYS A 649     -15.585 -27.373  12.591  1.00  0.960          H  
ATOM  10582 2HG  LYS A 649     -15.003 -25.734  12.269  1.00  0.960          H  
ATOM  10583 1HD  LYS A 649     -15.218 -26.017   9.874  1.00  0.960          H  
ATOM  10584 2HD  LYS A 649     -15.520 -27.757  10.033  1.00  0.960          H  
ATOM  10585 1HE  LYS A 649     -17.647 -27.306  11.152  1.00  0.960          H  
ATOM  10586 2HE  LYS A 649     -17.357 -25.567  11.079  1.00  0.960          H  
ATOM  10587 1HZ  LYS A 649     -18.806 -26.287   9.336  1.00  0.960          H  
ATOM  10588 2HZ  LYS A 649     -17.409 -25.691   8.709  1.00  0.960          H  
ATOM  10589 3HZ  LYS A 649     -17.677 -27.325   8.736  1.00  0.960          H  
ATOM  10590  N   VAL A 650     -13.841 -27.442  15.245  1.00  0.550          N  
ATOM  10591  CA  VAL A 650     -14.441 -28.139  16.380  1.00  0.550          C  
ATOM  10592  C   VAL A 650     -15.850 -27.605  16.698  1.00  0.540          C  
ATOM  10593  O   VAL A 650     -16.002 -26.484  17.201  1.00  0.550          O  
ATOM  10594  CB  VAL A 650     -13.473 -28.069  17.611  1.00  0.770          C  
ATOM  10595  CG1 VAL A 650     -12.190 -28.902  17.355  1.00  0.770          C  
ATOM  10596  CG2 VAL A 650     -13.014 -26.614  17.864  1.00  0.770          C  
ATOM  10597  H   VAL A 650     -13.806 -26.417  15.224  1.00  0.660          H  
ATOM  10598  HA  VAL A 650     -14.551 -29.190  16.115  1.00  0.660          H  
ATOM  10599  HB  VAL A 650     -13.982 -28.473  18.481  1.00  0.920          H  
ATOM  10600 1HG1 VAL A 650     -11.533 -28.845  18.224  1.00  0.920          H  
ATOM  10601 2HG1 VAL A 650     -12.451 -29.927  17.182  1.00  0.920          H  
ATOM  10602 3HG1 VAL A 650     -11.673 -28.511  16.488  1.00  0.920          H  
ATOM  10603 1HG2 VAL A 650     -12.343 -26.586  18.723  1.00  0.920          H  
ATOM  10604 2HG2 VAL A 650     -12.488 -26.236  16.987  1.00  0.920          H  
ATOM  10605 3HG2 VAL A 650     -13.850 -25.985  18.059  1.00  0.920          H  
ATOM  10606  N   THR A 651     -16.867 -28.430  16.409  1.00  0.540          N  
ATOM  10607  CA  THR A 651     -18.264 -28.051  16.605  1.00  0.530          C  
ATOM  10608  C   THR A 651     -18.762 -28.656  17.909  1.00  0.570          C  
ATOM  10609  O   THR A 651     -18.736 -29.871  18.088  1.00  0.620          O  
ATOM  10610  CB  THR A 651     -19.204 -28.552  15.452  1.00  0.750          C  
ATOM  10611  OG1 THR A 651     -18.789 -28.020  14.170  1.00  0.750          O  
ATOM  10612  CG2 THR A 651     -20.665 -28.047  15.732  1.00  0.750          C  
ATOM  10613  H   THR A 651     -16.659 -29.350  16.015  1.00  0.650          H  
ATOM  10614  HA  THR A 651     -18.334 -26.973  16.685  1.00  0.640          H  
ATOM  10615  HB  THR A 651     -19.201 -29.637  15.406  1.00  0.900          H  
ATOM  10616  HG1 THR A 651     -18.329 -28.721  13.636  1.00  0.900          H  
ATOM  10617 1HG2 THR A 651     -21.322 -28.384  14.938  1.00  0.900          H  
ATOM  10618 2HG2 THR A 651     -21.026 -28.434  16.677  1.00  0.900          H  
ATOM  10619 3HG2 THR A 651     -20.673 -26.959  15.770  1.00  0.900          H  
ATOM  10620  N   PHE A 652     -19.271 -27.815  18.794  1.00  0.560          N  
ATOM  10621  CA  PHE A 652     -19.783 -28.231  20.096  1.00  0.580          C  
ATOM  10622  C   PHE A 652     -21.309 -28.210  20.013  1.00  0.570          C  
ATOM  10623  O   PHE A 652     -21.912 -27.181  19.683  1.00  0.550          O  
ATOM  10624  CB  PHE A 652     -19.194 -27.318  21.179  1.00  0.800          C  
ATOM  10625  CG  PHE A 652     -17.694 -27.515  21.302  1.00  0.800          C  
ATOM  10626  CD1 PHE A 652     -16.830 -26.848  20.471  1.00  0.800          C  
ATOM  10627  CD2 PHE A 652     -17.146 -28.378  22.241  1.00  0.800          C  
ATOM  10628  CE1 PHE A 652     -15.486 -27.060  20.564  1.00  0.800          C  
ATOM  10629  CE2 PHE A 652     -15.800 -28.589  22.331  1.00  0.800          C  
ATOM  10630  CZ  PHE A 652     -14.968 -27.939  21.487  1.00  0.800          C  
ATOM  10631  H   PHE A 652     -19.289 -26.826  18.545  1.00  0.670          H  
ATOM  10632  HA  PHE A 652     -19.465 -29.256  20.297  1.00  0.700          H  
ATOM  10633 1HB  PHE A 652     -19.389 -26.276  20.935  1.00  0.960          H  
ATOM  10634 2HB  PHE A 652     -19.642 -27.535  22.130  1.00  0.960          H  
ATOM  10635  HD1 PHE A 652     -17.219 -26.152  19.720  1.00  0.960          H  
ATOM  10636  HD2 PHE A 652     -17.781 -28.884  22.910  1.00  0.960          H  
ATOM  10637  HE1 PHE A 652     -14.832 -26.532  19.904  1.00  0.960          H  
ATOM  10638  HE2 PHE A 652     -15.403 -29.272  23.074  1.00  0.960          H  
ATOM  10639  HZ  PHE A 652     -13.896 -28.105  21.544  1.00  0.960          H  
ATOM  10640  N   ILE A 653     -21.926 -29.374  20.241  1.00  0.610          N  
ATOM  10641  CA  ILE A 653     -23.365 -29.537  20.040  1.00  0.610          C  
ATOM  10642  C   ILE A 653     -24.222 -29.723  21.309  1.00  0.630          C  
ATOM  10643  O   ILE A 653     -24.076 -30.714  22.058  1.00  0.660          O  
ATOM  10644  CB  ILE A 653     -23.548 -30.754  19.128  1.00  0.850          C  
ATOM  10645  CG1 ILE A 653     -22.747 -30.507  17.857  1.00  0.850          C  
ATOM  10646  CG2 ILE A 653     -25.024 -30.995  18.821  1.00  0.850          C  
ATOM  10647  CD1 ILE A 653     -22.652 -31.640  16.955  1.00  0.850          C  
ATOM  10648  H   ILE A 653     -21.357 -30.196  20.474  1.00  0.730          H  
ATOM  10649  HA  ILE A 653     -23.735 -28.651  19.522  1.00  0.730          H  
ATOM  10650  HB  ILE A 653     -23.132 -31.615  19.609  1.00  1.020          H  
ATOM  10651 1HG1 ILE A 653     -23.144 -29.665  17.349  1.00  1.020          H  
ATOM  10652 2HG1 ILE A 653     -21.721 -30.289  18.128  1.00  1.020          H  
ATOM  10653 1HG2 ILE A 653     -25.143 -31.867  18.188  1.00  1.020          H  
ATOM  10654 2HG2 ILE A 653     -25.553 -31.164  19.744  1.00  1.020          H  
ATOM  10655 3HG2 ILE A 653     -25.446 -30.121  18.324  1.00  1.020          H  
ATOM  10656 1HD1 ILE A 653     -22.033 -31.326  16.154  1.00  1.020          H  
ATOM  10657 2HD1 ILE A 653     -22.193 -32.488  17.475  1.00  1.020          H  
ATOM  10658 3HD1 ILE A 653     -23.623 -31.932  16.576  1.00  1.020          H  
ATOM  10659  N   GLY A 654     -25.185 -28.805  21.478  1.00  0.610          N  
ATOM  10660  CA  GLY A 654     -26.094 -28.771  22.628  1.00  0.630          C  
ATOM  10661  C   GLY A 654     -26.909 -27.491  22.532  1.00  0.620          C  
ATOM  10662  O   GLY A 654     -27.075 -26.987  21.440  1.00  0.610          O  
ATOM  10663  H   GLY A 654     -25.276 -28.053  20.778  1.00  0.730          H  
ATOM  10664 1HA  GLY A 654     -26.758 -29.637  22.611  1.00  0.760          H  
ATOM  10665 2HA  GLY A 654     -25.531 -28.805  23.552  1.00  0.760          H  
ATOM  10666  N   HIS A 655     -27.455 -26.974  23.631  1.00  0.650          N  
ATOM  10667  CA  HIS A 655     -28.263 -25.746  23.567  1.00  0.630          C  
ATOM  10668  C   HIS A 655     -27.864 -24.727  24.631  1.00  0.600          C  
ATOM  10669  O   HIS A 655     -27.433 -25.097  25.729  1.00  0.630          O  
ATOM  10670  CB  HIS A 655     -29.745 -26.089  23.695  1.00  0.890          C  
ATOM  10671  CG  HIS A 655     -30.230 -26.952  22.576  1.00  0.890          C  
ATOM  10672  ND1 HIS A 655     -30.609 -26.443  21.345  1.00  0.890          N  
ATOM  10673  CD2 HIS A 655     -30.381 -28.294  22.490  1.00  0.890          C  
ATOM  10674  CE1 HIS A 655     -30.971 -27.440  20.558  1.00  0.890          C  
ATOM  10675  NE2 HIS A 655     -30.841 -28.568  21.233  1.00  0.890          N  
ATOM  10676  H   HIS A 655     -27.343 -27.480  24.501  1.00  0.780          H  
ATOM  10677  HA  HIS A 655     -28.122 -25.265  22.608  1.00  0.760          H  
ATOM  10678 1HB  HIS A 655     -29.923 -26.608  24.635  1.00  1.070          H  
ATOM  10679 2HB  HIS A 655     -30.333 -25.168  23.710  1.00  1.070          H  
ATOM  10680  HD2 HIS A 655     -30.169 -29.022  23.276  1.00  1.070          H  
ATOM  10681  HE1 HIS A 655     -31.321 -27.350  19.527  1.00  1.070          H  
ATOM  10682  HE2 HIS A 655     -31.046 -29.495  20.881  1.00  1.070          H  
ATOM  10683  N   GLY A 656     -28.014 -23.436  24.308  1.00  0.560          N  
ATOM  10684  CA  GLY A 656     -27.696 -22.340  25.218  1.00  0.550          C  
ATOM  10685  C   GLY A 656     -28.821 -21.949  26.171  1.00  0.550          C  
ATOM  10686  O   GLY A 656     -30.006 -22.185  25.910  1.00  0.550          O  
ATOM  10687  H   GLY A 656     -28.398 -23.164  23.399  1.00  0.670          H  
ATOM  10688 1HA  GLY A 656     -26.823 -22.592  25.798  1.00  0.660          H  
ATOM  10689 2HA  GLY A 656     -27.424 -21.467  24.623  1.00  0.660          H  
ATOM  10690  N   LYS A 657     -28.421 -21.276  27.249  1.00  0.570          N  
ATOM  10691  CA  LYS A 657     -29.334 -20.734  28.260  1.00  0.580          C  
ATOM  10692  C   LYS A 657     -30.299 -19.711  27.649  1.00  0.560          C  
ATOM  10693  O   LYS A 657     -29.901 -18.868  26.843  1.00  0.540          O  
ATOM  10694  CB  LYS A 657     -28.539 -20.101  29.419  1.00  0.810          C  
ATOM  10695  CG  LYS A 657     -29.360 -19.623  30.654  1.00  0.810          C  
ATOM  10696  CD  LYS A 657     -29.887 -20.816  31.473  1.00  0.810          C  
ATOM  10697  CE  LYS A 657     -30.712 -20.410  32.710  1.00  0.810          C  
ATOM  10698  NZ  LYS A 657     -31.980 -19.706  32.336  1.00  0.810          N  
ATOM  10699  H   LYS A 657     -27.407 -21.187  27.374  1.00  0.680          H  
ATOM  10700  HA  LYS A 657     -29.932 -21.557  28.646  1.00  0.700          H  
ATOM  10701 1HB  LYS A 657     -27.776 -20.799  29.763  1.00  0.970          H  
ATOM  10702 2HB  LYS A 657     -28.025 -19.222  29.056  1.00  0.970          H  
ATOM  10703 1HG  LYS A 657     -28.708 -19.019  31.289  1.00  0.970          H  
ATOM  10704 2HG  LYS A 657     -30.189 -18.992  30.333  1.00  0.970          H  
ATOM  10705 1HD  LYS A 657     -30.539 -21.423  30.849  1.00  0.970          H  
ATOM  10706 2HD  LYS A 657     -29.047 -21.431  31.795  1.00  0.970          H  
ATOM  10707 1HE  LYS A 657     -30.970 -21.323  33.245  1.00  0.970          H  
ATOM  10708 2HE  LYS A 657     -30.124 -19.770  33.367  1.00  0.970          H  
ATOM  10709 1HZ  LYS A 657     -32.523 -19.489  33.151  1.00  0.970          H  
ATOM  10710 2HZ  LYS A 657     -31.768 -18.853  31.849  1.00  0.970          H  
ATOM  10711 3HZ  LYS A 657     -32.530 -20.298  31.702  1.00  0.970          H  
ATOM  10712  N   ASP A 658     -31.572 -19.755  28.051  1.00  0.580          N  
ATOM  10713  CA  ASP A 658     -32.603 -18.856  27.544  1.00  0.570          C  
ATOM  10714  C   ASP A 658     -32.538 -17.433  28.109  1.00  0.570          C  
ATOM  10715  O   ASP A 658     -33.433 -16.975  28.825  1.00  0.590          O  
ATOM  10716  CB  ASP A 658     -33.967 -19.486  27.857  1.00  0.800          C  
ATOM  10717  CG  ASP A 658     -34.105 -19.799  29.383  1.00  0.800          C  
ATOM  10718  OD1 ASP A 658     -33.075 -20.183  29.970  1.00  0.800          O  
ATOM  10719  OD2 ASP A 658     -35.177 -19.711  29.935  1.00  0.800          O  
ATOM  10720  H   ASP A 658     -31.887 -20.447  28.734  1.00  0.700          H  
ATOM  10721  HA  ASP A 658     -32.487 -18.791  26.463  1.00  0.680          H  
ATOM  10722 1HB  ASP A 658     -34.770 -18.814  27.548  1.00  0.960          H  
ATOM  10723 2HB  ASP A 658     -34.079 -20.415  27.288  1.00  0.960          H  
ATOM  10724  N   GLU A 659     -31.473 -16.734  27.738  1.00  0.550          N  
ATOM  10725  CA  GLU A 659     -31.205 -15.372  28.179  1.00  0.550          C  
ATOM  10726  C   GLU A 659     -30.483 -14.610  27.072  1.00  0.520          C  
ATOM  10727  O   GLU A 659     -29.923 -15.210  26.156  1.00  0.500          O  
ATOM  10728  CB  GLU A 659     -30.370 -15.362  29.466  1.00  0.770          C  
ATOM  10729  CG  GLU A 659     -28.983 -15.923  29.299  1.00  0.770          C  
ATOM  10730  CD  GLU A 659     -28.149 -15.986  30.581  1.00  0.770          C  
ATOM  10731  OE1 GLU A 659     -28.655 -15.596  31.609  1.00  0.770          O  
ATOM  10732  OE2 GLU A 659     -27.004 -16.451  30.525  1.00  0.770          O  
ATOM  10733  H   GLU A 659     -30.800 -17.231  27.148  1.00  0.660          H  
ATOM  10734  HA  GLU A 659     -32.148 -14.880  28.379  1.00  0.660          H  
ATOM  10735 1HB  GLU A 659     -30.277 -14.339  29.830  1.00  0.920          H  
ATOM  10736 2HB  GLU A 659     -30.880 -15.943  30.234  1.00  0.920          H  
ATOM  10737 1HG  GLU A 659     -29.042 -16.912  28.849  1.00  0.920          H  
ATOM  10738 2HG  GLU A 659     -28.488 -15.260  28.602  1.00  0.920          H  
ATOM  10739  N   PHE A 660     -30.530 -13.290  27.124  1.00  0.520          N  
ATOM  10740  CA  PHE A 660     -29.819 -12.464  26.157  1.00  0.500          C  
ATOM  10741  C   PHE A 660     -28.336 -12.534  26.489  1.00  0.490          C  
ATOM  10742  O   PHE A 660     -27.988 -12.470  27.666  1.00  0.520          O  
ATOM  10743  CB  PHE A 660     -30.365 -11.039  26.182  1.00  0.710          C  
ATOM  10744  CG  PHE A 660     -29.757 -10.129  25.186  1.00  0.710          C  
ATOM  10745  CD1 PHE A 660     -30.026 -10.265  23.839  1.00  0.710          C  
ATOM  10746  CD2 PHE A 660     -28.937  -9.107  25.593  1.00  0.710          C  
ATOM  10747  CE1 PHE A 660     -29.458  -9.398  22.934  1.00  0.710          C  
ATOM  10748  CE2 PHE A 660     -28.384  -8.248  24.691  1.00  0.710          C  
ATOM  10749  CZ  PHE A 660     -28.638  -8.394  23.364  1.00  0.710          C  
ATOM  10750  H   PHE A 660     -30.999 -12.846  27.902  1.00  0.620          H  
ATOM  10751  HA  PHE A 660     -29.971 -12.878  25.159  1.00  0.600          H  
ATOM  10752 1HB  PHE A 660     -31.427 -11.062  26.002  1.00  0.850          H  
ATOM  10753 2HB  PHE A 660     -30.215 -10.614  27.171  1.00  0.850          H  
ATOM  10754  HD1 PHE A 660     -30.691 -11.066  23.492  1.00  0.850          H  
ATOM  10755  HD2 PHE A 660     -28.725  -8.983  26.657  1.00  0.850          H  
ATOM  10756  HE1 PHE A 660     -29.658  -9.498  21.861  1.00  0.850          H  
ATOM  10757  HE2 PHE A 660     -27.739  -7.451  25.041  1.00  0.850          H  
ATOM  10758  HZ  PHE A 660     -28.193  -7.711  22.642  1.00  0.850          H  
ATOM  10759  N   ASN A 661     -27.454 -12.669  25.483  1.00  0.460          N  
ATOM  10760  CA  ASN A 661     -26.015 -12.785  25.746  1.00  0.470          C  
ATOM  10761  C   ASN A 661     -25.711 -13.963  26.657  1.00  0.490          C  
ATOM  10762  O   ASN A 661     -24.967 -13.814  27.629  1.00  0.510          O  
ATOM  10763  CB  ASN A 661     -25.436 -11.555  26.414  1.00  0.650          C  
ATOM  10764  CG  ASN A 661     -25.530 -10.344  25.651  1.00  0.650          C  
ATOM  10765  OD1 ASN A 661     -25.338 -10.292  24.436  1.00  0.650          O  
ATOM  10766  ND2 ASN A 661     -25.813  -9.302  26.363  1.00  0.650          N  
ATOM  10767  H   ASN A 661     -27.772 -12.712  24.518  1.00  0.550          H  
ATOM  10768  HA  ASN A 661     -25.499 -12.963  24.803  1.00  0.560          H  
ATOM  10769 1HB  ASN A 661     -25.897 -11.386  27.378  1.00  0.780          H  
ATOM  10770 2HB  ASN A 661     -24.387 -11.742  26.611  1.00  0.780          H  
ATOM  10771 1HD2 ASN A 661     -25.892  -8.408  25.924  1.00  0.780          H  
ATOM  10772 2HD2 ASN A 661     -25.951  -9.393  27.348  1.00  0.780          H  
ATOM  10773  N   THR A 662     -26.273 -15.131  26.351  1.00  0.500          N  
ATOM  10774  CA  THR A 662     -26.056 -16.290  27.196  1.00  0.540          C  
ATOM  10775  C   THR A 662     -24.630 -16.511  27.579  1.00  0.530          C  
ATOM  10776  O   THR A 662     -23.730 -16.450  26.749  1.00  0.510          O  
ATOM  10777  CB  THR A 662     -26.573 -17.581  26.548  1.00  0.740          C  
ATOM  10778  OG1 THR A 662     -26.276 -18.655  27.434  1.00  0.740          O  
ATOM  10779  CG2 THR A 662     -25.933 -17.869  25.166  1.00  0.740          C  
ATOM  10780  H   THR A 662     -26.876 -15.199  25.544  1.00  0.600          H  
ATOM  10781  HA  THR A 662     -26.588 -16.140  28.117  1.00  0.650          H  
ATOM  10782  HB  THR A 662     -27.658 -17.500  26.437  1.00  0.890          H  
ATOM  10783  HG1 THR A 662     -26.733 -19.442  27.121  1.00  0.890          H  
ATOM  10784 1HG2 THR A 662     -26.353 -18.795  24.781  1.00  0.890          H  
ATOM  10785 2HG2 THR A 662     -26.159 -17.058  24.474  1.00  0.890          H  
ATOM  10786 3HG2 THR A 662     -24.858 -17.977  25.251  1.00  0.890          H  
ATOM  10787  N   SER A 663     -24.438 -16.778  28.870  1.00  0.570          N  
ATOM  10788  CA  SER A 663     -23.118 -17.053  29.427  1.00  0.590          C  
ATOM  10789  C   SER A 663     -22.803 -18.544  29.467  1.00  0.580          C  
ATOM  10790  O   SER A 663     -21.713 -18.942  29.886  1.00  0.600          O  
ATOM  10791  CB  SER A 663     -23.019 -16.488  30.827  1.00  0.820          C  
ATOM  10792  OG  SER A 663     -23.871 -17.171  31.705  1.00  0.820          O  
ATOM  10793  H   SER A 663     -25.266 -16.770  29.489  1.00  0.680          H  
ATOM  10794  HA  SER A 663     -22.375 -16.566  28.796  1.00  0.710          H  
ATOM  10795 1HB  SER A 663     -21.993 -16.563  31.180  1.00  0.980          H  
ATOM  10796 2HB  SER A 663     -23.287 -15.432  30.806  1.00  0.980          H  
ATOM  10797  HG  SER A 663     -23.834 -16.698  32.540  1.00  0.980          H  
ATOM  10798  N   GLU A 664     -23.777 -19.372  29.078  1.00  0.590          N  
ATOM  10799  CA  GLU A 664     -23.616 -20.828  29.138  1.00  0.590          C  
ATOM  10800  C   GLU A 664     -24.139 -21.546  27.905  1.00  0.580          C  
ATOM  10801  O   GLU A 664     -25.220 -21.236  27.372  1.00  0.590          O  
ATOM  10802  CB  GLU A 664     -24.325 -21.438  30.365  1.00  0.830          C  
ATOM  10803  CG  GLU A 664     -23.786 -21.018  31.730  1.00  0.830          C  
ATOM  10804  CD  GLU A 664     -24.469 -21.739  32.884  1.00  0.830          C  
ATOM  10805  OE1 GLU A 664     -25.351 -22.530  32.623  1.00  0.830          O  
ATOM  10806  OE2 GLU A 664     -24.106 -21.503  34.015  1.00  0.830          O  
ATOM  10807  H   GLU A 664     -24.634 -18.954  28.712  1.00  0.710          H  
ATOM  10808  HA  GLU A 664     -22.550 -21.050  29.218  1.00  0.710          H  
ATOM  10809 1HB  GLU A 664     -25.380 -21.176  30.333  1.00  0.990          H  
ATOM  10810 2HB  GLU A 664     -24.255 -22.528  30.306  1.00  0.990          H  
ATOM  10811 1HG  GLU A 664     -22.726 -21.223  31.760  1.00  0.990          H  
ATOM  10812 2HG  GLU A 664     -23.924 -19.945  31.846  1.00  0.990          H  
ATOM  10813  N   PHE A 665     -23.414 -22.596  27.533  1.00  0.560          N  
ATOM  10814  CA  PHE A 665     -23.779 -23.444  26.405  1.00  0.550          C  
ATOM  10815  C   PHE A 665     -23.627 -24.912  26.675  1.00  0.610          C  
ATOM  10816  O   PHE A 665     -22.549 -25.370  27.041  1.00  0.620          O  
ATOM  10817  CB  PHE A 665     -22.943 -23.093  25.199  1.00  0.770          C  
ATOM  10818  CG  PHE A 665     -23.158 -23.995  24.072  1.00  0.770          C  
ATOM  10819  CD1 PHE A 665     -24.372 -24.070  23.435  1.00  0.770          C  
ATOM  10820  CD2 PHE A 665     -22.122 -24.786  23.625  1.00  0.770          C  
ATOM  10821  CE1 PHE A 665     -24.540 -24.910  22.397  1.00  0.770          C  
ATOM  10822  CE2 PHE A 665     -22.308 -25.618  22.586  1.00  0.770          C  
ATOM  10823  CZ  PHE A 665     -23.513 -25.675  21.982  1.00  0.770          C  
ATOM  10824  H   PHE A 665     -22.555 -22.790  28.065  1.00  0.670          H  
ATOM  10825  HA  PHE A 665     -24.817 -23.264  26.172  1.00  0.660          H  
ATOM  10826 1HB  PHE A 665     -23.164 -22.085  24.884  1.00  0.930          H  
ATOM  10827 2HB  PHE A 665     -21.907 -23.152  25.481  1.00  0.930          H  
ATOM  10828  HD1 PHE A 665     -25.201 -23.455  23.769  1.00  0.930          H  
ATOM  10829  HD2 PHE A 665     -21.154 -24.739  24.119  1.00  0.930          H  
ATOM  10830  HE1 PHE A 665     -25.497 -24.972  21.890  1.00  0.930          H  
ATOM  10831  HE2 PHE A 665     -21.509 -26.238  22.236  1.00  0.930          H  
ATOM  10832  HZ  PHE A 665     -23.660 -26.346  21.143  1.00  0.930          H  
ATOM  10833  N   ALA A 666     -24.705 -25.665  26.468  1.00  0.640          N  
ATOM  10834  CA  ALA A 666     -24.721 -27.099  26.670  1.00  0.670          C  
ATOM  10835  C   ALA A 666     -24.287 -27.456  28.084  1.00  0.680          C  
ATOM  10836  O   ALA A 666     -23.579 -28.435  28.310  1.00  0.700          O  
ATOM  10837  CB  ALA A 666     -23.831 -27.759  25.637  1.00  0.930          C  
ATOM  10838  H   ALA A 666     -25.582 -25.239  26.160  1.00  0.770          H  
ATOM  10839  HA  ALA A 666     -25.742 -27.432  26.544  1.00  0.800          H  
ATOM  10840 1HB  ALA A 666     -23.866 -28.832  25.759  1.00  1.110          H  
ATOM  10841 2HB  ALA A 666     -24.166 -27.486  24.647  1.00  1.110          H  
ATOM  10842 3HB  ALA A 666     -22.830 -27.413  25.768  1.00  1.110          H  
ATOM  10843  N   ARG A 667     -24.762 -26.655  29.043  1.00  0.680          N  
ATOM  10844  CA  ARG A 667     -24.492 -26.760  30.474  1.00  0.680          C  
ATOM  10845  C   ARG A 667     -23.037 -26.452  30.845  1.00  0.680          C  
ATOM  10846  O   ARG A 667     -22.636 -26.654  31.995  1.00  0.700          O  
ATOM  10847  CB  ARG A 667     -24.826 -28.151  31.018  1.00  0.950          C  
ATOM  10848  CG  ARG A 667     -26.271 -28.649  30.835  1.00  0.950          C  
ATOM  10849  CD  ARG A 667     -26.447 -29.955  31.545  1.00  0.950          C  
ATOM  10850  NE  ARG A 667     -27.807 -30.522  31.444  1.00  0.950          N  
ATOM  10851  CZ  ARG A 667     -28.221 -31.646  32.072  1.00  0.950          C  
ATOM  10852  NH1 ARG A 667     -27.411 -32.333  32.864  1.00  0.950          N  
ATOM  10853  NH2 ARG A 667     -29.457 -32.036  31.878  1.00  0.950          N  
ATOM  10854  H   ARG A 667     -25.360 -25.892  28.754  1.00  0.820          H  
ATOM  10855  HA  ARG A 667     -25.125 -26.033  30.987  1.00  0.820          H  
ATOM  10856 1HB  ARG A 667     -24.157 -28.895  30.599  1.00  1.140          H  
ATOM  10857 2HB  ARG A 667     -24.644 -28.148  32.090  1.00  1.140          H  
ATOM  10858 1HG  ARG A 667     -26.972 -27.927  31.250  1.00  1.140          H  
ATOM  10859 2HG  ARG A 667     -26.483 -28.802  29.774  1.00  1.140          H  
ATOM  10860 1HD  ARG A 667     -25.749 -30.674  31.117  1.00  1.140          H  
ATOM  10861 2HD  ARG A 667     -26.217 -29.809  32.598  1.00  1.140          H  
ATOM  10862  HE  ARG A 667     -28.517 -30.064  30.835  1.00  1.140          H  
ATOM  10863 1HH1 ARG A 667     -26.462 -32.026  33.011  1.00  1.140          H  
ATOM  10864 2HH1 ARG A 667     -27.744 -33.167  33.325  1.00  1.140          H  
ATOM  10865 1HH2 ARG A 667     -30.040 -31.460  31.250  1.00  1.140          H  
ATOM  10866 2HH2 ARG A 667     -29.824 -32.863  32.314  1.00  1.140          H  
ATOM  10867  N   LEU A 668     -22.250 -25.921  29.916  1.00  0.660          N  
ATOM  10868  CA  LEU A 668     -20.891 -25.559  30.241  1.00  0.660          C  
ATOM  10869  C   LEU A 668     -20.727 -24.065  30.450  1.00  0.640          C  
ATOM  10870  O   LEU A 668     -21.224 -23.227  29.684  1.00  0.610          O  
ATOM  10871  CB  LEU A 668     -19.963 -25.987  29.098  1.00  0.920          C  
ATOM  10872  CG  LEU A 668     -19.964 -27.478  28.715  1.00  0.920          C  
ATOM  10873  CD1 LEU A 668     -19.088 -27.649  27.515  1.00  0.920          C  
ATOM  10874  CD2 LEU A 668     -19.459 -28.329  29.856  1.00  0.920          C  
ATOM  10875  H   LEU A 668     -22.569 -25.807  28.955  1.00  0.790          H  
ATOM  10876  HA  LEU A 668     -20.603 -26.056  31.162  1.00  0.790          H  
ATOM  10877 1HB  LEU A 668     -20.252 -25.428  28.207  1.00  1.110          H  
ATOM  10878 2HB  LEU A 668     -18.945 -25.705  29.356  1.00  1.110          H  
ATOM  10879  HG  LEU A 668     -20.982 -27.786  28.448  1.00  1.110          H  
ATOM  10880 1HD1 LEU A 668     -19.086 -28.691  27.208  1.00  1.110          H  
ATOM  10881 2HD1 LEU A 668     -19.484 -27.031  26.714  1.00  1.110          H  
ATOM  10882 3HD1 LEU A 668     -18.078 -27.342  27.753  1.00  1.110          H  
ATOM  10883 1HD2 LEU A 668     -19.463 -29.373  29.552  1.00  1.110          H  
ATOM  10884 2HD2 LEU A 668     -18.449 -28.030  30.103  1.00  1.110          H  
ATOM  10885 3HD2 LEU A 668     -20.104 -28.212  30.725  1.00  1.110          H  
ATOM  10886  N   SER A 669     -19.951 -23.724  31.463  1.00  0.650          N  
ATOM  10887  CA  SER A 669     -19.608 -22.344  31.747  1.00  0.630          C  
ATOM  10888  C   SER A 669     -18.588 -21.918  30.719  1.00  0.610          C  
ATOM  10889  O   SER A 669     -18.085 -22.760  29.961  1.00  0.620          O  
ATOM  10890  CB  SER A 669     -19.051 -22.201  33.148  1.00  0.890          C  
ATOM  10891  OG  SER A 669     -17.776 -22.793  33.265  1.00  0.890          O  
ATOM  10892  H   SER A 669     -19.602 -24.444  32.077  1.00  0.780          H  
ATOM  10893  HA  SER A 669     -20.495 -21.718  31.640  1.00  0.760          H  
ATOM  10894 1HB  SER A 669     -18.992 -21.146  33.411  1.00  1.070          H  
ATOM  10895 2HB  SER A 669     -19.738 -22.671  33.851  1.00  1.070          H  
ATOM  10896  HG  SER A 669     -17.542 -22.716  34.205  1.00  1.070          H  
ATOM  10897  N   VAL A 670     -18.255 -20.636  30.683  1.00  0.590          N  
ATOM  10898  CA  VAL A 670     -17.314 -20.174  29.678  1.00  0.570          C  
ATOM  10899  C   VAL A 670     -15.981 -20.892  29.846  1.00  0.610          C  
ATOM  10900  O   VAL A 670     -15.395 -21.353  28.866  1.00  0.620          O  
ATOM  10901  CB  VAL A 670     -17.066 -18.658  29.809  1.00  0.810          C  
ATOM  10902  CG1 VAL A 670     -15.943 -18.223  28.821  1.00  0.810          C  
ATOM  10903  CG2 VAL A 670     -18.380 -17.893  29.601  1.00  0.810          C  
ATOM  10904  H   VAL A 670     -18.688 -19.992  31.330  1.00  0.710          H  
ATOM  10905  HA  VAL A 670     -17.720 -20.399  28.688  1.00  0.680          H  
ATOM  10906  HB  VAL A 670     -16.692 -18.444  30.809  1.00  0.970          H  
ATOM  10907 1HG1 VAL A 670     -15.755 -17.172  28.942  1.00  0.970          H  
ATOM  10908 2HG1 VAL A 670     -15.015 -18.762  29.019  1.00  0.970          H  
ATOM  10909 3HG1 VAL A 670     -16.259 -18.420  27.801  1.00  0.970          H  
ATOM  10910 1HG2 VAL A 670     -18.205 -16.830  29.703  1.00  0.970          H  
ATOM  10911 2HG2 VAL A 670     -18.760 -18.093  28.653  1.00  0.970          H  
ATOM  10912 3HG2 VAL A 670     -19.120 -18.208  30.334  1.00  0.970          H  
ATOM  10913  N   ASP A 671     -15.502 -20.974  31.087  1.00  0.620          N  
ATOM  10914  CA  ASP A 671     -14.234 -21.623  31.365  1.00  0.660          C  
ATOM  10915  C   ASP A 671     -14.318 -23.129  31.215  1.00  0.680          C  
ATOM  10916  O   ASP A 671     -13.351 -23.752  30.782  1.00  0.690          O  
ATOM  10917  CB  ASP A 671     -13.735 -21.244  32.746  1.00  0.910          C  
ATOM  10918  CG  ASP A 671     -13.263 -19.797  32.800  1.00  0.910          C  
ATOM  10919  OD1 ASP A 671     -12.995 -19.216  31.768  1.00  0.910          O  
ATOM  10920  OD2 ASP A 671     -13.193 -19.280  33.878  1.00  0.910          O  
ATOM  10921  H   ASP A 671     -16.018 -20.547  31.839  1.00  0.740          H  
ATOM  10922  HA  ASP A 671     -13.507 -21.252  30.649  1.00  0.790          H  
ATOM  10923 1HB  ASP A 671     -14.532 -21.387  33.474  1.00  1.090          H  
ATOM  10924 2HB  ASP A 671     -12.909 -21.899  33.029  1.00  1.090          H  
ATOM  10925  N   SER A 672     -15.451 -23.736  31.568  1.00  0.680          N  
ATOM  10926  CA  SER A 672     -15.563 -25.184  31.420  1.00  0.700          C  
ATOM  10927  C   SER A 672     -15.408 -25.551  29.943  1.00  0.680          C  
ATOM  10928  O   SER A 672     -14.667 -26.481  29.596  1.00  0.700          O  
ATOM  10929  CB  SER A 672     -16.880 -25.687  31.956  1.00  0.970          C  
ATOM  10930  OG  SER A 672     -16.967 -27.076  31.846  1.00  0.970          O  
ATOM  10931  H   SER A 672     -16.221 -23.202  31.966  1.00  0.820          H  
ATOM  10932  HA  SER A 672     -14.755 -25.657  31.979  1.00  0.840          H  
ATOM  10933 1HB  SER A 672     -16.990 -25.390  32.996  1.00  1.170          H  
ATOM  10934 2HB  SER A 672     -17.680 -25.229  31.397  1.00  1.170          H  
ATOM  10935  HG  SER A 672     -17.839 -27.314  32.168  1.00  1.170          H  
ATOM  10936  N   LEU A 673     -16.092 -24.808  29.060  1.00  0.640          N  
ATOM  10937  CA  LEU A 673     -15.962 -25.052  27.635  1.00  0.630          C  
ATOM  10938  C   LEU A 673     -14.566 -24.705  27.143  1.00  0.630          C  
ATOM  10939  O   LEU A 673     -14.038 -25.412  26.283  1.00  0.650          O  
ATOM  10940  CB  LEU A 673     -17.032 -24.332  26.831  1.00  0.890          C  
ATOM  10941  CG  LEU A 673     -16.966 -24.518  25.276  1.00  0.890          C  
ATOM  10942  CD1 LEU A 673     -17.023 -25.970  24.835  1.00  0.890          C  
ATOM  10943  CD2 LEU A 673     -18.113 -23.830  24.708  1.00  0.890          C  
ATOM  10944  H   LEU A 673     -16.710 -24.059  29.390  1.00  0.770          H  
ATOM  10945  HA  LEU A 673     -16.107 -26.115  27.481  1.00  0.760          H  
ATOM  10946 1HB  LEU A 673     -18.004 -24.671  27.170  1.00  1.060          H  
ATOM  10947 2HB  LEU A 673     -16.958 -23.261  27.051  1.00  1.060          H  
ATOM  10948  HG  LEU A 673     -16.045 -24.086  24.902  1.00  1.060          H  
ATOM  10949 1HD1 LEU A 673     -16.984 -25.992  23.754  1.00  1.060          H  
ATOM  10950 2HD1 LEU A 673     -16.178 -26.528  25.225  1.00  1.060          H  
ATOM  10951 3HD1 LEU A 673     -17.936 -26.425  25.167  1.00  1.060          H  
ATOM  10952 1HD2 LEU A 673     -18.074 -23.920  23.646  1.00  1.060          H  
ATOM  10953 2HD2 LEU A 673     -19.031 -24.270  25.086  1.00  1.060          H  
ATOM  10954 3HD2 LEU A 673     -18.062 -22.805  24.996  1.00  1.060          H  
ATOM  10955  N   SER A 674     -13.968 -23.618  27.648  1.00  0.630          N  
ATOM  10956  CA  SER A 674     -12.623 -23.256  27.231  1.00  0.640          C  
ATOM  10957  C   SER A 674     -11.671 -24.397  27.528  1.00  0.680          C  
ATOM  10958  O   SER A 674     -10.824 -24.748  26.694  1.00  0.690          O  
ATOM  10959  CB  SER A 674     -12.131 -22.032  27.971  1.00  0.890          C  
ATOM  10960  OG  SER A 674     -10.833 -21.693  27.569  1.00  0.890          O  
ATOM  10961  H   SER A 674     -14.458 -23.008  28.309  1.00  0.760          H  
ATOM  10962  HA  SER A 674     -12.630 -23.068  26.164  1.00  0.770          H  
ATOM  10963 1HB  SER A 674     -12.802 -21.196  27.815  1.00  1.070          H  
ATOM  10964 2HB  SER A 674     -12.125 -22.244  29.029  1.00  1.070          H  
ATOM  10965  HG  SER A 674     -10.598 -20.899  28.073  1.00  1.070          H  
ATOM  10966  N   ASN A 675     -11.803 -24.981  28.728  1.00  0.700          N  
ATOM  10967  CA  ASN A 675     -10.956 -26.080  29.135  1.00  0.740          C  
ATOM  10968  C   ASN A 675     -11.151 -27.273  28.206  1.00  0.750          C  
ATOM  10969  O   ASN A 675     -10.164 -27.907  27.818  1.00  0.770          O  
ATOM  10970  CB  ASN A 675     -11.243 -26.460  30.574  1.00  1.020          C  
ATOM  10971  CG  ASN A 675     -10.756 -25.412  31.560  1.00  1.020          C  
ATOM  10972  OD1 ASN A 675      -9.922 -24.545  31.242  1.00  1.020          O  
ATOM  10973  ND2 ASN A 675     -11.268 -25.477  32.762  1.00  1.020          N  
ATOM  10974  H   ASN A 675     -12.487 -24.608  29.391  1.00  0.840          H  
ATOM  10975  HA  ASN A 675      -9.917 -25.768  29.052  1.00  0.890          H  
ATOM  10976 1HB  ASN A 675     -12.319 -26.588  30.705  1.00  1.220          H  
ATOM  10977 2HB  ASN A 675     -10.771 -27.413  30.803  1.00  1.220          H  
ATOM  10978 1HD2 ASN A 675     -10.996 -24.816  33.460  1.00  1.220          H  
ATOM  10979 2HD2 ASN A 675     -11.937 -26.185  32.983  1.00  1.220          H  
ATOM  10980  N   GLU A 676     -12.400 -27.552  27.788  1.00  0.740          N  
ATOM  10981  CA  GLU A 676     -12.620 -28.652  26.853  1.00  0.760          C  
ATOM  10982  C   GLU A 676     -11.987 -28.348  25.500  1.00  0.750          C  
ATOM  10983  O   GLU A 676     -11.297 -29.193  24.932  1.00  0.780          O  
ATOM  10984  CB  GLU A 676     -14.117 -28.928  26.665  1.00  1.060          C  
ATOM  10985  CG  GLU A 676     -14.796 -29.546  27.870  1.00  1.060          C  
ATOM  10986  CD  GLU A 676     -14.309 -30.945  28.164  1.00  1.060          C  
ATOM  10987  OE1 GLU A 676     -14.421 -31.785  27.301  1.00  1.060          O  
ATOM  10988  OE2 GLU A 676     -13.775 -31.149  29.226  1.00  1.060          O  
ATOM  10989  H   GLU A 676     -13.195 -27.047  28.199  1.00  0.890          H  
ATOM  10990  HA  GLU A 676     -12.154 -29.546  27.261  1.00  0.910          H  
ATOM  10991 1HB  GLU A 676     -14.627 -27.994  26.444  1.00  1.270          H  
ATOM  10992 2HB  GLU A 676     -14.263 -29.586  25.818  1.00  1.270          H  
ATOM  10993 1HG  GLU A 676     -14.602 -28.919  28.739  1.00  1.270          H  
ATOM  10994 2HG  GLU A 676     -15.874 -29.559  27.704  1.00  1.270          H  
ATOM  10995  N   ILE A 677     -12.088 -27.110  25.019  1.00  0.710          N  
ATOM  10996  CA  ILE A 677     -11.492 -26.792  23.725  1.00  0.700          C  
ATOM  10997  C   ILE A 677      -9.994 -27.031  23.785  1.00  0.720          C  
ATOM  10998  O   ILE A 677      -9.428 -27.639  22.869  1.00  0.720          O  
ATOM  10999  CB  ILE A 677     -11.827 -25.355  23.258  1.00  0.980          C  
ATOM  11000  CG1 ILE A 677     -13.331 -25.282  22.933  1.00  0.980          C  
ATOM  11001  CG2 ILE A 677     -10.970 -24.971  22.004  1.00  0.980          C  
ATOM  11002  CD1 ILE A 677     -13.921 -23.923  22.754  1.00  0.980          C  
ATOM  11003  H   ILE A 677     -12.657 -26.421  25.524  1.00  0.850          H  
ATOM  11004  HA  ILE A 677     -11.906 -27.477  22.986  1.00  0.840          H  
ATOM  11005  HB  ILE A 677     -11.628 -24.661  24.074  1.00  1.180          H  
ATOM  11006 1HG1 ILE A 677     -13.474 -25.793  22.019  1.00  1.180          H  
ATOM  11007 2HG1 ILE A 677     -13.886 -25.794  23.722  1.00  1.180          H  
ATOM  11008 1HG2 ILE A 677     -11.207 -23.967  21.683  1.00  1.180          H  
ATOM  11009 2HG2 ILE A 677      -9.914 -25.013  22.255  1.00  1.180          H  
ATOM  11010 3HG2 ILE A 677     -11.174 -25.669  21.189  1.00  1.180          H  
ATOM  11011 1HD1 ILE A 677     -14.979 -24.034  22.515  1.00  1.180          H  
ATOM  11012 2HD1 ILE A 677     -13.814 -23.365  23.671  1.00  1.180          H  
ATOM  11013 3HD1 ILE A 677     -13.430 -23.397  21.952  1.00  1.180          H  
ATOM  11014  N   SER A 678      -9.355 -26.559  24.862  1.00  0.740          N  
ATOM  11015  CA  SER A 678      -7.929 -26.757  25.055  1.00  0.760          C  
ATOM  11016  C   SER A 678      -7.582 -28.249  25.113  1.00  0.770          C  
ATOM  11017  O   SER A 678      -6.630 -28.685  24.459  1.00  0.760          O  
ATOM  11018  CB  SER A 678      -7.474 -26.078  26.329  1.00  1.060          C  
ATOM  11019  OG  SER A 678      -6.101 -26.261  26.529  1.00  1.060          O  
ATOM  11020  H   SER A 678      -9.886 -26.037  25.567  1.00  0.890          H  
ATOM  11021  HA  SER A 678      -7.401 -26.312  24.213  1.00  0.910          H  
ATOM  11022 1HB  SER A 678      -7.705 -25.014  26.275  1.00  1.270          H  
ATOM  11023 2HB  SER A 678      -8.026 -26.487  27.173  1.00  1.270          H  
ATOM  11024  HG  SER A 678      -5.897 -25.848  27.366  1.00  1.270          H  
ATOM  11025  N   SER A 679      -8.360 -29.037  25.873  1.00  0.780          N  
ATOM  11026  CA  SER A 679      -8.132 -30.475  26.014  1.00  0.790          C  
ATOM  11027  C   SER A 679      -8.210 -31.197  24.671  1.00  0.750          C  
ATOM  11028  O   SER A 679      -7.339 -32.021  24.343  1.00  0.740          O  
ATOM  11029  CB  SER A 679      -9.149 -31.067  26.970  1.00  1.100          C  
ATOM  11030  OG  SER A 679      -8.957 -32.444  27.134  1.00  1.100          O  
ATOM  11031  H   SER A 679      -9.116 -28.613  26.418  1.00  0.940          H  
ATOM  11032  HA  SER A 679      -7.135 -30.624  26.428  1.00  0.950          H  
ATOM  11033 1HB  SER A 679      -9.077 -30.565  27.934  1.00  1.320          H  
ATOM  11034 2HB  SER A 679     -10.149 -30.884  26.586  1.00  1.320          H  
ATOM  11035  HG  SER A 679      -9.646 -32.730  27.738  1.00  1.320          H  
ATOM  11036  N   PHE A 680      -9.241 -30.884  23.875  1.00  0.750          N  
ATOM  11037  CA  PHE A 680      -9.364 -31.520  22.579  1.00  0.720          C  
ATOM  11038  C   PHE A 680      -8.159 -31.159  21.744  1.00  0.720          C  
ATOM  11039  O   PHE A 680      -7.490 -32.034  21.198  1.00  0.740          O  
ATOM  11040  CB  PHE A 680     -10.645 -31.070  21.845  1.00  1.020          C  
ATOM  11041  CG  PHE A 680     -11.903 -31.752  22.306  1.00  1.020          C  
ATOM  11042  CD1 PHE A 680     -12.837 -31.114  23.103  1.00  1.020          C  
ATOM  11043  CD2 PHE A 680     -12.147 -33.046  21.944  1.00  1.020          C  
ATOM  11044  CE1 PHE A 680     -13.967 -31.775  23.536  1.00  1.020          C  
ATOM  11045  CE2 PHE A 680     -13.274 -33.687  22.374  1.00  1.020          C  
ATOM  11046  CZ  PHE A 680     -14.174 -33.066  23.165  1.00  1.020          C  
ATOM  11047  H   PHE A 680      -9.943 -30.216  24.202  1.00  0.900          H  
ATOM  11048  HA  PHE A 680      -9.389 -32.599  22.718  1.00  0.860          H  
ATOM  11049 1HB  PHE A 680     -10.770 -29.993  21.992  1.00  1.220          H  
ATOM  11050 2HB  PHE A 680     -10.537 -31.239  20.785  1.00  1.220          H  
ATOM  11051  HD1 PHE A 680     -12.680 -30.093  23.388  1.00  1.220          H  
ATOM  11052  HD2 PHE A 680     -11.427 -33.571  21.313  1.00  1.220          H  
ATOM  11053  HE1 PHE A 680     -14.691 -31.271  24.175  1.00  1.220          H  
ATOM  11054  HE2 PHE A 680     -13.440 -34.698  22.095  1.00  1.220          H  
ATOM  11055  HZ  PHE A 680     -15.055 -33.596  23.499  1.00  1.220          H  
ATOM  11056  N   LEU A 681      -7.805 -29.886  21.700  1.00  0.710          N  
ATOM  11057  CA  LEU A 681      -6.677 -29.498  20.884  1.00  0.730          C  
ATOM  11058  C   LEU A 681      -5.354 -30.104  21.366  1.00  0.730          C  
ATOM  11059  O   LEU A 681      -4.518 -30.486  20.546  1.00  0.730          O  
ATOM  11060  CB  LEU A 681      -6.670 -27.980  20.738  1.00  1.010          C  
ATOM  11061  CG  LEU A 681      -7.868 -27.411  19.828  1.00  1.010          C  
ATOM  11062  CD1 LEU A 681      -7.884 -25.936  19.914  1.00  1.010          C  
ATOM  11063  CD2 LEU A 681      -7.712 -27.828  18.330  1.00  1.010          C  
ATOM  11064  H   LEU A 681      -8.356 -29.177  22.195  1.00  0.850          H  
ATOM  11065  HA  LEU A 681      -6.849 -29.891  19.904  1.00  0.880          H  
ATOM  11066 1HB  LEU A 681      -6.790 -27.554  21.738  1.00  1.220          H  
ATOM  11067 2HB  LEU A 681      -5.730 -27.652  20.349  1.00  1.220          H  
ATOM  11068  HG  LEU A 681      -8.819 -27.786  20.215  1.00  1.220          H  
ATOM  11069 1HD1 LEU A 681      -8.709 -25.544  19.326  1.00  1.220          H  
ATOM  11070 2HD1 LEU A 681      -8.020 -25.663  20.955  1.00  1.220          H  
ATOM  11071 3HD1 LEU A 681      -6.950 -25.533  19.541  1.00  1.220          H  
ATOM  11072 1HD2 LEU A 681      -8.541 -27.408  17.758  1.00  1.220          H  
ATOM  11073 2HD2 LEU A 681      -6.779 -27.442  17.940  1.00  1.220          H  
ATOM  11074 3HD2 LEU A 681      -7.722 -28.900  18.210  1.00  1.220          H  
ATOM  11075  N   ASP A 682      -5.161 -30.264  22.681  1.00  0.730          N  
ATOM  11076  CA  ASP A 682      -3.927 -30.866  23.189  1.00  0.760          C  
ATOM  11077  C   ASP A 682      -3.723 -32.299  22.666  1.00  0.770          C  
ATOM  11078  O   ASP A 682      -2.593 -32.704  22.407  1.00  0.860          O  
ATOM  11079  CB  ASP A 682      -3.894 -30.851  24.720  1.00  1.050          C  
ATOM  11080  CG  ASP A 682      -2.520 -31.275  25.317  1.00  1.050          C  
ATOM  11081  OD1 ASP A 682      -1.535 -30.604  25.069  1.00  1.050          O  
ATOM  11082  OD2 ASP A 682      -2.484 -32.252  26.028  1.00  1.050          O  
ATOM  11083  H   ASP A 682      -5.846 -29.892  23.343  1.00  0.880          H  
ATOM  11084  HA  ASP A 682      -3.096 -30.265  22.846  1.00  0.910          H  
ATOM  11085 1HB  ASP A 682      -4.138 -29.843  25.071  1.00  1.260          H  
ATOM  11086 2HB  ASP A 682      -4.671 -31.519  25.098  1.00  1.260          H  
ATOM  11087  N   THR A 683      -4.799 -33.071  22.487  1.00  0.730          N  
ATOM  11088  CA  THR A 683      -4.617 -34.416  21.927  1.00  0.730          C  
ATOM  11089  C   THR A 683      -4.577 -34.371  20.380  1.00  0.700          C  
ATOM  11090  O   THR A 683      -3.788 -35.064  19.737  1.00  0.690          O  
ATOM  11091  CB  THR A 683      -5.680 -35.422  22.435  1.00  1.020          C  
ATOM  11092  OG1 THR A 683      -5.402 -36.722  21.876  1.00  1.020          O  
ATOM  11093  CG2 THR A 683      -7.077 -35.015  22.070  1.00  1.020          C  
ATOM  11094  H   THR A 683      -5.721 -32.719  22.775  1.00  0.880          H  
ATOM  11095  HA  THR A 683      -3.654 -34.791  22.267  1.00  0.880          H  
ATOM  11096  HB  THR A 683      -5.612 -35.483  23.519  1.00  1.230          H  
ATOM  11097  HG1 THR A 683      -6.180 -37.311  22.031  1.00  1.230          H  
ATOM  11098 1HG2 THR A 683      -7.745 -35.755  22.471  1.00  1.230          H  
ATOM  11099 2HG2 THR A 683      -7.302 -34.060  22.511  1.00  1.230          H  
ATOM  11100 3HG2 THR A 683      -7.202 -34.967  20.996  1.00  1.230          H  
ATOM  11101  N   ILE A 684      -5.365 -33.479  19.773  1.00  0.820          N  
ATOM  11102  CA  ILE A 684      -5.453 -33.345  18.317  1.00  0.790          C  
ATOM  11103  C   ILE A 684      -4.085 -32.985  17.730  1.00  0.790          C  
ATOM  11104  O   ILE A 684      -3.658 -33.554  16.718  1.00  0.790          O  
ATOM  11105  CB  ILE A 684      -6.517 -32.290  17.931  1.00  1.120          C  
ATOM  11106  CG1 ILE A 684      -7.948 -32.818  18.296  1.00  1.120          C  
ATOM  11107  CG2 ILE A 684      -6.440 -31.964  16.464  1.00  1.120          C  
ATOM  11108  CD1 ILE A 684      -9.069 -31.752  18.272  1.00  1.120          C  
ATOM  11109  H   ILE A 684      -5.981 -32.898  20.348  1.00  0.980          H  
ATOM  11110  HA  ILE A 684      -5.761 -34.308  17.904  1.00  0.950          H  
ATOM  11111  HB  ILE A 684      -6.336 -31.404  18.487  1.00  1.340          H  
ATOM  11112 1HG1 ILE A 684      -8.192 -33.590  17.601  1.00  1.340          H  
ATOM  11113 2HG1 ILE A 684      -7.919 -33.274  19.268  1.00  1.340          H  
ATOM  11114 1HG2 ILE A 684      -7.169 -31.228  16.208  1.00  1.340          H  
ATOM  11115 2HG2 ILE A 684      -5.460 -31.579  16.208  1.00  1.340          H  
ATOM  11116 3HG2 ILE A 684      -6.636 -32.872  15.926  1.00  1.340          H  
ATOM  11117 1HD1 ILE A 684     -10.015 -32.234  18.527  1.00  1.340          H  
ATOM  11118 2HD1 ILE A 684      -8.854 -30.977  18.992  1.00  1.340          H  
ATOM  11119 3HD1 ILE A 684      -9.155 -31.304  17.298  1.00  1.340          H  
ATOM  11120  N   LYS A 685      -3.393 -32.063  18.395  1.00  0.800          N  
ATOM  11121  CA  LYS A 685      -2.081 -31.556  18.002  1.00  0.810          C  
ATOM  11122  C   LYS A 685      -0.998 -32.627  17.957  1.00  0.840          C  
ATOM  11123  O   LYS A 685       0.092 -32.386  17.445  1.00  0.860          O  
ATOM  11124  CB  LYS A 685      -1.669 -30.410  18.914  1.00  1.130          C  
ATOM  11125  CG  LYS A 685      -1.319 -30.763  20.315  1.00  1.130          C  
ATOM  11126  CD  LYS A 685       0.162 -30.763  20.642  1.00  1.130          C  
ATOM  11127  CE  LYS A 685       0.329 -31.035  22.146  1.00  1.130          C  
ATOM  11128  NZ  LYS A 685       1.735 -30.930  22.615  1.00  1.130          N  
ATOM  11129  H   LYS A 685      -3.835 -31.635  19.211  1.00  0.960          H  
ATOM  11130  HA  LYS A 685      -2.191 -31.141  17.013  1.00  0.970          H  
ATOM  11131 1HB  LYS A 685      -0.866 -29.829  18.467  1.00  1.360          H  
ATOM  11132 2HB  LYS A 685      -2.516 -29.792  19.007  1.00  1.360          H  
ATOM  11133 1HG  LYS A 685      -1.827 -30.088  20.978  1.00  1.360          H  
ATOM  11134 2HG  LYS A 685      -1.692 -31.749  20.485  1.00  1.360          H  
ATOM  11135 1HD  LYS A 685       0.681 -31.534  20.075  1.00  1.360          H  
ATOM  11136 2HD  LYS A 685       0.590 -29.790  20.402  1.00  1.360          H  
ATOM  11137 1HE  LYS A 685      -0.282 -30.329  22.702  1.00  1.360          H  
ATOM  11138 2HE  LYS A 685      -0.032 -32.043  22.350  1.00  1.360          H  
ATOM  11139 1HZ  LYS A 685       1.745 -31.128  23.609  1.00  1.360          H  
ATOM  11140 2HZ  LYS A 685       2.326 -31.582  22.130  1.00  1.360          H  
ATOM  11141 3HZ  LYS A 685       2.079 -29.996  22.457  1.00  1.360          H  
ATOM  11142  N   LEU A 686      -1.247 -33.799  18.536  1.00  0.850          N  
ATOM  11143  CA  LEU A 686      -0.254 -34.848  18.503  1.00  0.860          C  
ATOM  11144  C   LEU A 686      -0.261 -35.516  17.126  1.00  0.870          C  
ATOM  11145  O   LEU A 686       0.682 -36.226  16.771  1.00  0.890          O  
ATOM  11146  CB  LEU A 686      -0.577 -35.884  19.584  1.00  1.200          C  
ATOM  11147  CG  LEU A 686      -0.537 -35.372  21.051  1.00  1.200          C  
ATOM  11148  CD1 LEU A 686      -1.065 -36.455  21.954  1.00  1.200          C  
ATOM  11149  CD2 LEU A 686       0.881 -34.986  21.454  1.00  1.200          C  
ATOM  11150  H   LEU A 686      -2.158 -33.997  18.963  1.00  1.020          H  
ATOM  11151  HA  LEU A 686       0.727 -34.414  18.666  1.00  1.030          H  
ATOM  11152 1HB  LEU A 686      -1.583 -36.269  19.393  1.00  1.440          H  
ATOM  11153 2HB  LEU A 686       0.125 -36.710  19.493  1.00  1.440          H  
ATOM  11154  HG  LEU A 686      -1.189 -34.502  21.147  1.00  1.440          H  
ATOM  11155 1HD1 LEU A 686      -1.066 -36.098  22.984  1.00  1.440          H  
ATOM  11156 2HD1 LEU A 686      -2.086 -36.692  21.652  1.00  1.440          H  
ATOM  11157 3HD1 LEU A 686      -0.441 -37.340  21.874  1.00  1.440          H  
ATOM  11158 1HD2 LEU A 686       0.873 -34.637  22.485  1.00  1.440          H  
ATOM  11159 2HD2 LEU A 686       1.536 -35.854  21.368  1.00  1.440          H  
ATOM  11160 3HD2 LEU A 686       1.249 -34.192  20.815  1.00  1.440          H  
ATOM  11161  N   ASP A 687      -1.351 -35.320  16.369  1.00  0.850          N  
ATOM  11162  CA  ASP A 687      -1.519 -35.902  15.044  1.00  0.850          C  
ATOM  11163  C   ASP A 687      -1.276 -34.906  13.910  1.00  0.820          C  
ATOM  11164  O   ASP A 687      -0.764 -35.270  12.850  1.00  0.840          O  
ATOM  11165  CB  ASP A 687      -2.923 -36.443  14.880  1.00  1.190          C  
ATOM  11166  CG  ASP A 687      -3.299 -37.607  15.757  1.00  1.190          C  
ATOM  11167  OD1 ASP A 687      -2.589 -38.595  15.800  1.00  1.190          O  
ATOM  11168  OD2 ASP A 687      -4.337 -37.517  16.381  1.00  1.190          O  
ATOM  11169  H   ASP A 687      -2.085 -34.695  16.706  1.00  1.020          H  
ATOM  11170  HA  ASP A 687      -0.806 -36.718  14.937  1.00  1.020          H  
ATOM  11171 1HB  ASP A 687      -3.609 -35.641  15.126  1.00  1.430          H  
ATOM  11172 2HB  ASP A 687      -3.077 -36.690  13.859  1.00  1.430          H  
ATOM  11173  N   ILE A 688      -1.657 -33.653  14.148  1.00  0.800          N  
ATOM  11174  CA  ILE A 688      -1.602 -32.585  13.145  1.00  0.780          C  
ATOM  11175  C   ILE A 688      -1.098 -31.295  13.746  1.00  0.800          C  
ATOM  11176  O   ILE A 688      -1.424 -31.002  14.882  1.00  0.860          O  
ATOM  11177  CB  ILE A 688      -3.049 -32.311  12.593  1.00  1.100          C  
ATOM  11178  CG1 ILE A 688      -3.104 -31.271  11.423  1.00  1.100          C  
ATOM  11179  CG2 ILE A 688      -3.955 -31.789  13.707  1.00  1.100          C  
ATOM  11180  CD1 ILE A 688      -2.626 -31.769  10.136  1.00  1.100          C  
ATOM  11181  H   ILE A 688      -2.059 -33.461  15.068  1.00  0.960          H  
ATOM  11182  HA  ILE A 688      -0.930 -32.889  12.345  1.00  0.940          H  
ATOM  11183  HB  ILE A 688      -3.449 -33.248  12.212  1.00  1.320          H  
ATOM  11184 1HG1 ILE A 688      -4.138 -30.952  11.283  1.00  1.320          H  
ATOM  11185 2HG1 ILE A 688      -2.534 -30.409  11.675  1.00  1.320          H  
ATOM  11186 1HG2 ILE A 688      -4.958 -31.646  13.314  1.00  1.320          H  
ATOM  11187 2HG2 ILE A 688      -3.978 -32.504  14.512  1.00  1.320          H  
ATOM  11188 3HG2 ILE A 688      -3.610 -30.852  14.082  1.00  1.320          H  
ATOM  11189 1HD1 ILE A 688      -2.702 -30.990   9.388  1.00  1.320          H  
ATOM  11190 2HD1 ILE A 688      -1.589 -32.084  10.206  1.00  1.320          H  
ATOM  11191 3HD1 ILE A 688      -3.245 -32.596   9.852  1.00  1.320          H  
ATOM  11192  N   SER A 689      -0.346 -30.503  12.986  1.00  0.780          N  
ATOM  11193  CA  SER A 689      -0.013 -29.151  13.420  1.00  0.790          C  
ATOM  11194  C   SER A 689      -0.930 -28.218  12.606  1.00  0.780          C  
ATOM  11195  O   SER A 689      -0.657 -28.034  11.418  1.00  0.790          O  
ATOM  11196  CB  SER A 689       1.437 -28.825  13.107  1.00  1.100          C  
ATOM  11197  OG  SER A 689       2.320 -29.663  13.809  1.00  1.100          O  
ATOM  11198  H   SER A 689      -0.012 -30.826  12.088  1.00  0.940          H  
ATOM  11199  HA  SER A 689      -0.166 -29.044  14.488  1.00  0.950          H  
ATOM  11200 1HB  SER A 689       1.610 -28.928  12.040  1.00  1.320          H  
ATOM  11201 2HB  SER A 689       1.629 -27.786  13.367  1.00  1.320          H  
ATOM  11202  HG  SER A 689       3.200 -29.327  13.630  1.00  1.320          H  
ATOM  11203  N   PRO A 690      -2.059 -27.695  13.152  1.00  0.750          N  
ATOM  11204  CA  PRO A 690      -3.023 -26.855  12.463  1.00  0.730          C  
ATOM  11205  C   PRO A 690      -2.426 -25.506  12.161  1.00  0.720          C  
ATOM  11206  O   PRO A 690      -1.470 -25.090  12.800  1.00  0.740          O  
ATOM  11207  CB  PRO A 690      -4.185 -26.713  13.457  1.00  1.090          C  
ATOM  11208  CG  PRO A 690      -3.971 -27.803  14.454  1.00  1.090          C  
ATOM  11209  CD  PRO A 690      -2.452 -27.938  14.547  1.00  1.090          C  
ATOM  11210  HA  PRO A 690      -3.352 -27.353  11.535  1.00  0.880          H  
ATOM  11211 1HB  PRO A 690      -4.183 -25.699  13.895  1.00  1.310          H  
ATOM  11212 2HB  PRO A 690      -5.138 -26.816  12.910  1.00  1.310          H  
ATOM  11213 1HG  PRO A 690      -4.465 -27.581  15.397  1.00  1.310          H  
ATOM  11214 2HG  PRO A 690      -4.450 -28.714  14.075  1.00  1.310          H  
ATOM  11215 1HD  PRO A 690      -2.014 -27.167  15.190  1.00  1.310          H  
ATOM  11216 2HD  PRO A 690      -2.255 -28.905  14.898  1.00  1.310          H  
ATOM  11217  N   LYS A 691      -3.014 -24.819  11.209  1.00  0.700          N  
ATOM  11218  CA  LYS A 691      -2.664 -23.432  10.941  1.00  0.690          C  
ATOM  11219  C   LYS A 691      -3.807 -22.525  11.393  1.00  0.660          C  
ATOM  11220  O   LYS A 691      -3.592 -21.386  11.807  1.00  0.730          O  
ATOM  11221  CB  LYS A 691      -2.334 -23.223   9.472  1.00  0.970          C  
ATOM  11222  CG  LYS A 691      -1.067 -23.938   9.040  1.00  0.970          C  
ATOM  11223  CD  LYS A 691      -0.742 -23.671   7.588  1.00  0.970          C  
ATOM  11224  CE  LYS A 691       0.543 -24.383   7.162  1.00  0.970          C  
ATOM  11225  NZ  LYS A 691       0.804 -24.239   5.704  1.00  0.970          N  
ATOM  11226  H   LYS A 691      -3.751 -25.280  10.681  1.00  0.840          H  
ATOM  11227  HA  LYS A 691      -1.782 -23.171  11.531  1.00  0.830          H  
ATOM  11228 1HB  LYS A 691      -3.161 -23.592   8.860  1.00  1.160          H  
ATOM  11229 2HB  LYS A 691      -2.221 -22.160   9.269  1.00  1.160          H  
ATOM  11230 1HG  LYS A 691      -0.237 -23.612   9.671  1.00  1.160          H  
ATOM  11231 2HG  LYS A 691      -1.203 -25.012   9.180  1.00  1.160          H  
ATOM  11232 1HD  LYS A 691      -1.566 -23.995   6.967  1.00  1.160          H  
ATOM  11233 2HD  LYS A 691      -0.610 -22.601   7.441  1.00  1.160          H  
ATOM  11234 1HE  LYS A 691       1.378 -23.954   7.711  1.00  1.160          H  
ATOM  11235 2HE  LYS A 691       0.465 -25.443   7.404  1.00  1.160          H  
ATOM  11236 1HZ  LYS A 691       1.654 -24.718   5.459  1.00  1.160          H  
ATOM  11237 2HZ  LYS A 691       0.017 -24.669   5.189  1.00  1.160          H  
ATOM  11238 3HZ  LYS A 691       0.882 -23.269   5.455  1.00  1.160          H  
ATOM  11239  N   ASN A 692      -5.033 -23.035  11.288  1.00  0.620          N  
ATOM  11240  CA  ASN A 692      -6.230 -22.263  11.640  1.00  0.590          C  
ATOM  11241  C   ASN A 692      -7.128 -23.077  12.558  1.00  0.580          C  
ATOM  11242  O   ASN A 692      -7.187 -24.304  12.410  1.00  0.600          O  
ATOM  11243  CB  ASN A 692      -6.981 -21.843  10.388  1.00  0.840          C  
ATOM  11244  CG  ASN A 692      -6.228 -20.843   9.548  1.00  0.840          C  
ATOM  11245  OD1 ASN A 692      -6.165 -19.655   9.882  1.00  0.840          O  
ATOM  11246  ND2 ASN A 692      -5.657 -21.294   8.457  1.00  0.840          N  
ATOM  11247  H   ASN A 692      -5.131 -23.985  10.930  1.00  0.740          H  
ATOM  11248  HA  ASN A 692      -5.935 -21.371  12.193  1.00  0.710          H  
ATOM  11249 1HB  ASN A 692      -7.178 -22.722   9.779  1.00  1.010          H  
ATOM  11250 2HB  ASN A 692      -7.943 -21.415  10.671  1.00  1.010          H  
ATOM  11251 1HD2 ASN A 692      -5.147 -20.667   7.866  1.00  1.010          H  
ATOM  11252 2HD2 ASN A 692      -5.723 -22.261   8.215  1.00  1.010          H  
ATOM  11253  N   VAL A 693      -7.811 -22.393  13.499  1.00  0.560          N  
ATOM  11254  CA  VAL A 693      -8.741 -23.046  14.428  1.00  0.540          C  
ATOM  11255  C   VAL A 693     -10.129 -22.403  14.410  1.00  0.530          C  
ATOM  11256  O   VAL A 693     -10.278 -21.229  14.768  1.00  0.550          O  
ATOM  11257  CB  VAL A 693      -8.212 -22.936  15.880  1.00  0.760          C  
ATOM  11258  CG1 VAL A 693      -9.183 -23.628  16.873  1.00  0.760          C  
ATOM  11259  CG2 VAL A 693      -6.829 -23.509  15.971  1.00  0.760          C  
ATOM  11260  H   VAL A 693      -7.698 -21.373  13.542  1.00  0.670          H  
ATOM  11261  HA  VAL A 693      -8.837 -24.094  14.149  1.00  0.650          H  
ATOM  11262  HB  VAL A 693      -8.177 -21.895  16.155  1.00  0.920          H  
ATOM  11263 1HG1 VAL A 693      -8.804 -23.518  17.874  1.00  0.920          H  
ATOM  11264 2HG1 VAL A 693     -10.175 -23.176  16.820  1.00  0.920          H  
ATOM  11265 3HG1 VAL A 693      -9.256 -24.688  16.631  1.00  0.920          H  
ATOM  11266 1HG2 VAL A 693      -6.486 -23.397  16.978  1.00  0.920          H  
ATOM  11267 2HG2 VAL A 693      -6.850 -24.556  15.705  1.00  0.920          H  
ATOM  11268 3HG2 VAL A 693      -6.155 -22.978  15.299  1.00  0.920          H  
ATOM  11269  N   GLU A 694     -11.156 -23.187  14.095  1.00  0.520          N  
ATOM  11270  CA  GLU A 694     -12.508 -22.637  14.074  1.00  0.520          C  
ATOM  11271  C   GLU A 694     -13.433 -23.361  15.045  1.00  0.510          C  
ATOM  11272  O   GLU A 694     -13.645 -24.574  14.946  1.00  0.520          O  
ATOM  11273  CB  GLU A 694     -13.083 -22.698  12.662  1.00  0.730          C  
ATOM  11274  CG  GLU A 694     -14.461 -22.090  12.524  1.00  0.730          C  
ATOM  11275  CD  GLU A 694     -15.016 -22.172  11.132  1.00  0.730          C  
ATOM  11276  OE1 GLU A 694     -14.524 -21.483  10.253  1.00  0.730          O  
ATOM  11277  OE2 GLU A 694     -15.942 -22.930  10.934  1.00  0.730          O  
ATOM  11278  H   GLU A 694     -10.976 -24.162  13.830  1.00  0.620          H  
ATOM  11279  HA  GLU A 694     -12.469 -21.591  14.380  1.00  0.620          H  
ATOM  11280 1HB  GLU A 694     -12.423 -22.159  11.993  1.00  0.870          H  
ATOM  11281 2HB  GLU A 694     -13.127 -23.736  12.325  1.00  0.870          H  
ATOM  11282 1HG  GLU A 694     -15.138 -22.581  13.205  1.00  0.870          H  
ATOM  11283 2HG  GLU A 694     -14.401 -21.047  12.821  1.00  0.870          H  
ATOM  11284  N   VAL A 695     -14.023 -22.599  15.953  1.00  0.500          N  
ATOM  11285  CA  VAL A 695     -14.928 -23.143  16.950  1.00  0.500          C  
ATOM  11286  C   VAL A 695     -16.362 -22.779  16.610  1.00  0.480          C  
ATOM  11287  O   VAL A 695     -16.680 -21.613  16.360  1.00  0.480          O  
ATOM  11288  CB  VAL A 695     -14.600 -22.581  18.334  1.00  0.700          C  
ATOM  11289  CG1 VAL A 695     -15.559 -23.130  19.416  1.00  0.700          C  
ATOM  11290  CG2 VAL A 695     -13.139 -22.857  18.691  1.00  0.700          C  
ATOM  11291  H   VAL A 695     -13.794 -21.598  15.973  1.00  0.600          H  
ATOM  11292  HA  VAL A 695     -14.837 -24.224  16.961  1.00  0.600          H  
ATOM  11293  HB  VAL A 695     -14.762 -21.566  18.283  1.00  0.840          H  
ATOM  11294 1HG1 VAL A 695     -15.321 -22.670  20.371  1.00  0.840          H  
ATOM  11295 2HG1 VAL A 695     -16.592 -22.898  19.164  1.00  0.840          H  
ATOM  11296 3HG1 VAL A 695     -15.441 -24.205  19.490  1.00  0.840          H  
ATOM  11297 1HG2 VAL A 695     -12.926 -22.419  19.647  1.00  0.840          H  
ATOM  11298 2HG2 VAL A 695     -12.967 -23.917  18.739  1.00  0.840          H  
ATOM  11299 3HG2 VAL A 695     -12.486 -22.416  17.935  1.00  0.840          H  
ATOM  11300  N   ASN A 696     -17.223 -23.780  16.603  1.00  0.470          N  
ATOM  11301  CA  ASN A 696     -18.629 -23.579  16.289  1.00  0.450          C  
ATOM  11302  C   ASN A 696     -19.541 -23.998  17.423  1.00  0.480          C  
ATOM  11303  O   ASN A 696     -19.493 -25.138  17.892  1.00  0.520          O  
ATOM  11304  CB  ASN A 696     -18.992 -24.305  15.012  1.00  0.640          C  
ATOM  11305  CG  ASN A 696     -18.381 -23.683  13.803  1.00  0.640          C  
ATOM  11306  OD1 ASN A 696     -18.925 -22.727  13.219  1.00  0.640          O  
ATOM  11307  ND2 ASN A 696     -17.267 -24.193  13.406  1.00  0.640          N  
ATOM  11308  H   ASN A 696     -16.873 -24.722  16.813  1.00  0.560          H  
ATOM  11309  HA  ASN A 696     -18.799 -22.514  16.131  1.00  0.540          H  
ATOM  11310 1HB  ASN A 696     -18.647 -25.332  15.069  1.00  0.770          H  
ATOM  11311 2HB  ASN A 696     -20.075 -24.329  14.900  1.00  0.770          H  
ATOM  11312 1HD2 ASN A 696     -16.795 -23.817  12.574  1.00  0.770          H  
ATOM  11313 2HD2 ASN A 696     -16.871 -24.949  13.923  1.00  0.770          H  
ATOM  11314  N   LEU A 697     -20.306 -23.047  17.938  1.00  0.460          N  
ATOM  11315  CA  LEU A 697     -21.217 -23.372  19.028  1.00  0.480          C  
ATOM  11316  C   LEU A 697     -22.621 -23.488  18.445  1.00  0.470          C  
ATOM  11317  O   LEU A 697     -23.215 -22.485  18.029  1.00  0.450          O  
ATOM  11318  CB  LEU A 697     -21.155 -22.301  20.109  1.00  0.660          C  
ATOM  11319  CG  LEU A 697     -19.731 -21.950  20.645  1.00  0.660          C  
ATOM  11320  CD1 LEU A 697     -19.854 -20.879  21.730  1.00  0.660          C  
ATOM  11321  CD2 LEU A 697     -19.033 -23.203  21.163  1.00  0.660          C  
ATOM  11322  H   LEU A 697     -20.250 -22.101  17.539  1.00  0.550          H  
ATOM  11323  HA  LEU A 697     -20.961 -24.340  19.456  1.00  0.580          H  
ATOM  11324 1HB  LEU A 697     -21.623 -21.393  19.739  1.00  0.800          H  
ATOM  11325 2HB  LEU A 697     -21.728 -22.679  20.944  1.00  0.800          H  
ATOM  11326  HG  LEU A 697     -19.140 -21.522  19.831  1.00  0.800          H  
ATOM  11327 1HD1 LEU A 697     -18.872 -20.603  22.087  1.00  0.800          H  
ATOM  11328 2HD1 LEU A 697     -20.346 -19.998  21.316  1.00  0.800          H  
ATOM  11329 3HD1 LEU A 697     -20.435 -21.266  22.558  1.00  0.800          H  
ATOM  11330 1HD2 LEU A 697     -18.041 -22.935  21.525  1.00  0.800          H  
ATOM  11331 2HD2 LEU A 697     -19.621 -23.631  21.972  1.00  0.800          H  
ATOM  11332 3HD2 LEU A 697     -18.925 -23.935  20.370  1.00  0.800          H  
ATOM  11333  N   LEU A 698     -23.117 -24.723  18.368  1.00  0.480          N  
ATOM  11334  CA  LEU A 698     -24.395 -25.031  17.728  1.00  0.480          C  
ATOM  11335  C   LEU A 698     -25.518 -25.311  18.712  1.00  0.490          C  
ATOM  11336  O   LEU A 698     -25.420 -26.280  19.472  1.00  0.520          O  
ATOM  11337  CB  LEU A 698     -24.200 -26.270  16.830  1.00  0.670          C  
ATOM  11338  CG  LEU A 698     -25.450 -26.852  16.109  1.00  0.670          C  
ATOM  11339  CD1 LEU A 698     -25.998 -25.832  15.094  1.00  0.670          C  
ATOM  11340  CD2 LEU A 698     -25.051 -28.168  15.409  1.00  0.670          C  
ATOM  11341  H   LEU A 698     -22.572 -25.500  18.761  1.00  0.580          H  
ATOM  11342  HA  LEU A 698     -24.679 -24.176  17.118  1.00  0.580          H  
ATOM  11343 1HB  LEU A 698     -23.472 -26.015  16.061  1.00  0.810          H  
ATOM  11344 2HB  LEU A 698     -23.772 -27.063  17.444  1.00  0.810          H  
ATOM  11345  HG  LEU A 698     -26.237 -27.060  16.835  1.00  0.810          H  
ATOM  11346 1HD1 LEU A 698     -26.853 -26.254  14.606  1.00  0.810          H  
ATOM  11347 2HD1 LEU A 698     -26.295 -24.918  15.587  1.00  0.810          H  
ATOM  11348 3HD1 LEU A 698     -25.236 -25.613  14.352  1.00  0.810          H  
ATOM  11349 1HD2 LEU A 698     -25.909 -28.590  14.902  1.00  0.810          H  
ATOM  11350 2HD2 LEU A 698     -24.270 -27.968  14.675  1.00  0.810          H  
ATOM  11351 3HD2 LEU A 698     -24.701 -28.867  16.125  1.00  0.810          H  
ATOM  11352  N   GLY A 699     -26.596 -24.509  18.661  1.00  0.490          N  
ATOM  11353  CA  GLY A 699     -27.726 -24.706  19.577  1.00  0.500          C  
ATOM  11354  C   GLY A 699     -28.618 -23.494  19.824  1.00  0.490          C  
ATOM  11355  O   GLY A 699     -28.193 -22.353  19.648  1.00  0.470          O  
ATOM  11356  H   GLY A 699     -26.616 -23.753  17.967  1.00  0.590          H  
ATOM  11357 1HA  GLY A 699     -28.330 -25.553  19.248  1.00  0.600          H  
ATOM  11358 2HA  GLY A 699     -27.311 -24.969  20.524  1.00  0.600          H  
ATOM  11359  N   CYS A 700     -29.813 -23.724  20.372  1.00  0.510          N  
ATOM  11360  CA  CYS A 700     -30.733 -22.617  20.603  1.00  0.520          C  
ATOM  11361  C   CYS A 700     -30.061 -21.545  21.438  1.00  0.490          C  
ATOM  11362  O   CYS A 700     -29.280 -21.847  22.346  1.00  0.500          O  
ATOM  11363  CB  CYS A 700     -32.009 -23.081  21.321  1.00  0.720          C  
ATOM  11364  SG  CYS A 700     -33.051 -24.198  20.360  1.00  0.720          S  
ATOM  11365  H   CYS A 700     -30.108 -24.687  20.578  1.00  0.610          H  
ATOM  11366  HA  CYS A 700     -31.016 -22.191  19.637  1.00  0.620          H  
ATOM  11367 1HB  CYS A 700     -31.748 -23.582  22.252  1.00  0.870          H  
ATOM  11368 2HB  CYS A 700     -32.612 -22.208  21.586  1.00  0.870          H  
ATOM  11369  HG  CYS A 700     -33.156 -23.384  19.303  1.00  0.870          H  
ATOM  11370  N   ASN A 701     -30.344 -20.276  21.102  1.00  0.480          N  
ATOM  11371  CA  ASN A 701     -29.824 -19.073  21.764  1.00  0.470          C  
ATOM  11372  C   ASN A 701     -28.325 -18.812  21.523  1.00  0.460          C  
ATOM  11373  O   ASN A 701     -27.771 -17.798  21.975  1.00  0.490          O  
ATOM  11374  CB  ASN A 701     -30.155 -19.166  23.244  1.00  0.660          C  
ATOM  11375  CG  ASN A 701     -31.635 -19.413  23.382  1.00  0.660          C  
ATOM  11376  OD1 ASN A 701     -32.425 -18.690  22.732  1.00  0.660          O  
ATOM  11377  ND2 ASN A 701     -32.025 -20.423  24.142  1.00  0.660          N  
ATOM  11378  H   ASN A 701     -30.993 -20.085  20.329  1.00  0.580          H  
ATOM  11379  HA  ASN A 701     -30.357 -18.215  21.352  1.00  0.560          H  
ATOM  11380 1HB  ASN A 701     -29.592 -19.948  23.750  1.00  0.790          H  
ATOM  11381 2HB  ASN A 701     -29.910 -18.227  23.739  1.00  0.790          H  
ATOM  11382 1HD2 ASN A 701     -33.019 -20.674  24.211  1.00  0.790          H  
ATOM  11383 2HD2 ASN A 701     -31.332 -21.009  24.636  1.00  0.790          H  
ATOM  11384  N   MET A 702     -27.686 -19.633  20.702  1.00  0.440          N  
ATOM  11385  CA  MET A 702     -26.304 -19.402  20.346  1.00  0.430          C  
ATOM  11386  C   MET A 702     -26.201 -18.460  19.160  1.00  0.490          C  
ATOM  11387  O   MET A 702     -26.193 -18.858  17.998  1.00  0.840          O  
ATOM  11388  CB  MET A 702     -25.578 -20.723  20.152  1.00  0.610          C  
ATOM  11389  CG  MET A 702     -25.598 -21.557  21.383  1.00  0.610          C  
ATOM  11390  SD  MET A 702     -24.949 -20.645  22.812  1.00  0.610          S  
ATOM  11391  CE  MET A 702     -23.270 -20.393  22.379  1.00  0.610          C  
ATOM  11392  H   MET A 702     -28.141 -20.475  20.334  1.00  0.530          H  
ATOM  11393  HA  MET A 702     -25.824 -18.885  21.171  1.00  0.520          H  
ATOM  11394 1HB  MET A 702     -26.037 -21.287  19.342  1.00  0.730          H  
ATOM  11395 2HB  MET A 702     -24.569 -20.587  19.895  1.00  0.730          H  
ATOM  11396 1HG  MET A 702     -26.610 -21.885  21.608  1.00  0.730          H  
ATOM  11397 2HG  MET A 702     -24.984 -22.425  21.198  1.00  0.730          H  
ATOM  11398 1HE  MET A 702     -22.788 -19.826  23.141  1.00  0.730          H  
ATOM  11399 2HE  MET A 702     -22.798 -21.348  22.281  1.00  0.730          H  
ATOM  11400 3HE  MET A 702     -23.197 -19.839  21.451  1.00  0.730          H  
ATOM  11401  N   PHE A 703     -26.187 -17.182  19.485  1.00  0.440          N  
ATOM  11402  CA  PHE A 703     -26.163 -16.088  18.520  1.00  0.420          C  
ATOM  11403  C   PHE A 703     -24.805 -15.379  18.529  1.00  0.410          C  
ATOM  11404  O   PHE A 703     -24.208 -15.209  19.594  1.00  0.430          O  
ATOM  11405  CB  PHE A 703     -27.261 -15.107  18.885  1.00  0.600          C  
ATOM  11406  CG  PHE A 703     -27.404 -13.931  18.004  1.00  0.600          C  
ATOM  11407  CD1 PHE A 703     -28.174 -13.988  16.853  1.00  0.600          C  
ATOM  11408  CD2 PHE A 703     -26.801 -12.742  18.341  1.00  0.600          C  
ATOM  11409  CE1 PHE A 703     -28.329 -12.868  16.076  1.00  0.600          C  
ATOM  11410  CE2 PHE A 703     -26.962 -11.633  17.571  1.00  0.600          C  
ATOM  11411  CZ  PHE A 703     -27.726 -11.694  16.436  1.00  0.600          C  
ATOM  11412  H   PHE A 703     -26.240 -16.974  20.486  1.00  0.530          H  
ATOM  11413  HA  PHE A 703     -26.340 -16.490  17.522  1.00  0.500          H  
ATOM  11414 1HB  PHE A 703     -28.217 -15.633  18.909  1.00  0.720          H  
ATOM  11415 2HB  PHE A 703     -27.082 -14.743  19.896  1.00  0.720          H  
ATOM  11416  HD1 PHE A 703     -28.664 -14.920  16.571  1.00  0.720          H  
ATOM  11417  HD2 PHE A 703     -26.199 -12.692  19.237  1.00  0.720          H  
ATOM  11418  HE1 PHE A 703     -28.932 -12.904  15.176  1.00  0.720          H  
ATOM  11419  HE2 PHE A 703     -26.487 -10.689  17.853  1.00  0.720          H  
ATOM  11420  HZ  PHE A 703     -27.845 -10.801  15.818  1.00  0.720          H  
ATOM  11421  N   SER A 704     -24.288 -14.999  17.357  1.00  0.430          N  
ATOM  11422  CA  SER A 704     -23.040 -14.232  17.304  1.00  0.420          C  
ATOM  11423  C   SER A 704     -23.351 -12.734  17.337  1.00  0.440          C  
ATOM  11424  O   SER A 704     -24.078 -12.247  16.478  1.00  0.600          O  
ATOM  11425  CB  SER A 704     -22.247 -14.513  16.032  1.00  0.590          C  
ATOM  11426  OG  SER A 704     -21.774 -15.840  15.933  1.00  0.590          O  
ATOM  11427  H   SER A 704     -24.780 -15.198  16.497  1.00  0.520          H  
ATOM  11428  HA  SER A 704     -22.429 -14.485  18.171  1.00  0.500          H  
ATOM  11429 1HB  SER A 704     -22.867 -14.285  15.163  1.00  0.710          H  
ATOM  11430 2HB  SER A 704     -21.392 -13.835  16.002  1.00  0.710          H  
ATOM  11431  HG  SER A 704     -21.113 -15.795  15.208  1.00  0.710          H  
ATOM  11432  N   TYR A 705     -22.760 -12.002  18.274  1.00  0.500          N  
ATOM  11433  CA  TYR A 705     -23.026 -10.569  18.423  1.00  0.490          C  
ATOM  11434  C   TYR A 705     -22.114  -9.669  17.584  1.00  0.550          C  
ATOM  11435  O   TYR A 705     -20.957 -10.003  17.330  1.00  1.000          O  
ATOM  11436  CB  TYR A 705     -22.972 -10.203  19.909  1.00  0.690          C  
ATOM  11437  CG  TYR A 705     -24.172 -10.768  20.653  1.00  0.690          C  
ATOM  11438  CD1 TYR A 705     -24.113 -12.008  21.279  1.00  0.690          C  
ATOM  11439  CD2 TYR A 705     -25.347 -10.049  20.674  1.00  0.690          C  
ATOM  11440  CE1 TYR A 705     -25.228 -12.511  21.920  1.00  0.690          C  
ATOM  11441  CE2 TYR A 705     -26.447 -10.542  21.304  1.00  0.690          C  
ATOM  11442  CZ  TYR A 705     -26.407 -11.766  21.932  1.00  0.690          C  
ATOM  11443  OH  TYR A 705     -27.544 -12.245  22.559  1.00  0.690          O  
ATOM  11444  H   TYR A 705     -22.147 -12.463  18.930  1.00  0.600          H  
ATOM  11445  HA  TYR A 705     -24.044 -10.385  18.081  1.00  0.590          H  
ATOM  11446 1HB  TYR A 705     -22.060 -10.599  20.364  1.00  0.830          H  
ATOM  11447 2HB  TYR A 705     -22.959  -9.115  20.031  1.00  0.830          H  
ATOM  11448  HD1 TYR A 705     -23.192 -12.592  21.261  1.00  0.830          H  
ATOM  11449  HD2 TYR A 705     -25.406  -9.080  20.177  1.00  0.830          H  
ATOM  11450  HE1 TYR A 705     -25.179 -13.487  22.404  1.00  0.830          H  
ATOM  11451  HE2 TYR A 705     -27.355  -9.961  21.294  1.00  0.830          H  
ATOM  11452  HH  TYR A 705     -28.256 -11.608  22.402  1.00  0.830          H  
ATOM  11453  N   ASP A 706     -22.660  -8.513  17.168  1.00  0.600          N  
ATOM  11454  CA  ASP A 706     -21.922  -7.492  16.410  1.00  0.580          C  
ATOM  11455  C   ASP A 706     -21.277  -6.422  17.295  1.00  0.440          C  
ATOM  11456  O   ASP A 706     -20.224  -5.875  16.964  1.00  0.590          O  
ATOM  11457  CB  ASP A 706     -22.875  -6.736  15.479  1.00  0.820          C  
ATOM  11458  CG  ASP A 706     -23.544  -7.562  14.409  1.00  0.820          C  
ATOM  11459  OD1 ASP A 706     -22.886  -8.099  13.556  1.00  0.820          O  
ATOM  11460  OD2 ASP A 706     -24.750  -7.637  14.462  1.00  0.820          O  
ATOM  11461  H   ASP A 706     -23.637  -8.350  17.376  1.00  0.720          H  
ATOM  11462  HA  ASP A 706     -21.142  -7.988  15.830  1.00  0.700          H  
ATOM  11463 1HB  ASP A 706     -23.651  -6.275  16.073  1.00  0.980          H  
ATOM  11464 2HB  ASP A 706     -22.326  -5.924  14.997  1.00  0.980          H  
ATOM  11465  N   PHE A 707     -21.932  -6.108  18.411  1.00  0.480          N  
ATOM  11466  CA  PHE A 707     -21.510  -5.031  19.301  1.00  0.430          C  
ATOM  11467  C   PHE A 707     -21.222  -5.568  20.675  1.00  0.430          C  
ATOM  11468  O   PHE A 707     -21.779  -6.590  21.067  1.00  0.440          O  
ATOM  11469  CB  PHE A 707     -22.586  -3.958  19.411  1.00  0.620          C  
ATOM  11470  CG  PHE A 707     -22.880  -3.267  18.128  1.00  0.620          C  
ATOM  11471  CD1 PHE A 707     -23.914  -3.689  17.317  1.00  0.620          C  
ATOM  11472  CD2 PHE A 707     -22.117  -2.202  17.720  1.00  0.620          C  
ATOM  11473  CE1 PHE A 707     -24.178  -3.055  16.126  1.00  0.620          C  
ATOM  11474  CE2 PHE A 707     -22.370  -1.560  16.535  1.00  0.620          C  
ATOM  11475  CZ  PHE A 707     -23.403  -1.987  15.734  1.00  0.620          C  
ATOM  11476  H   PHE A 707     -22.772  -6.613  18.631  1.00  0.580          H  
ATOM  11477  HA  PHE A 707     -20.598  -4.582  18.906  1.00  0.520          H  
ATOM  11478 1HB  PHE A 707     -23.506  -4.400  19.783  1.00  0.750          H  
ATOM  11479 2HB  PHE A 707     -22.273  -3.218  20.134  1.00  0.750          H  
ATOM  11480  HD1 PHE A 707     -24.523  -4.534  17.628  1.00  0.750          H  
ATOM  11481  HD2 PHE A 707     -21.307  -1.867  18.349  1.00  0.750          H  
ATOM  11482  HE1 PHE A 707     -24.997  -3.398  15.491  1.00  0.750          H  
ATOM  11483  HE2 PHE A 707     -21.753  -0.715  16.228  1.00  0.750          H  
ATOM  11484  HZ  PHE A 707     -23.608  -1.482  14.791  1.00  0.750          H  
ATOM  11485  N   ASN A 708     -20.357  -4.873  21.426  1.00  0.410          N  
ATOM  11486  CA  ASN A 708     -20.024  -5.293  22.787  1.00  0.410          C  
ATOM  11487  C   ASN A 708     -19.541  -6.734  22.779  1.00  0.420          C  
ATOM  11488  O   ASN A 708     -19.890  -7.541  23.643  1.00  0.440          O  
ATOM  11489  CB  ASN A 708     -21.206  -5.131  23.712  1.00  0.570          C  
ATOM  11490  CG  ASN A 708     -21.612  -3.742  23.951  1.00  0.570          C  
ATOM  11491  OD1 ASN A 708     -20.778  -2.836  24.080  1.00  0.570          O  
ATOM  11492  ND2 ASN A 708     -22.887  -3.555  24.055  1.00  0.570          N  
ATOM  11493  H   ASN A 708     -19.927  -4.039  21.048  1.00  0.490          H  
ATOM  11494  HA  ASN A 708     -19.200  -4.678  23.155  1.00  0.490          H  
ATOM  11495 1HB  ASN A 708     -22.049  -5.644  23.303  1.00  0.690          H  
ATOM  11496 2HB  ASN A 708     -20.982  -5.594  24.673  1.00  0.690          H  
ATOM  11497 1HD2 ASN A 708     -23.267  -2.649  24.302  1.00  0.690          H  
ATOM  11498 2HD2 ASN A 708     -23.505  -4.335  23.949  1.00  0.690          H  
ATOM  11499  N   VAL A 709     -18.729  -7.036  21.776  1.00  0.420          N  
ATOM  11500  CA  VAL A 709     -18.170  -8.348  21.578  1.00  0.440          C  
ATOM  11501  C   VAL A 709     -17.215  -8.713  22.711  1.00  0.440          C  
ATOM  11502  O   VAL A 709     -17.229  -9.845  23.202  1.00  0.450          O  
ATOM  11503  CB  VAL A 709     -17.515  -8.383  20.194  1.00  0.610          C  
ATOM  11504  CG1 VAL A 709     -16.769  -9.630  19.991  1.00  0.610          C  
ATOM  11505  CG2 VAL A 709     -18.628  -8.252  19.132  1.00  0.610          C  
ATOM  11506  H   VAL A 709     -18.492  -6.297  21.133  1.00  0.500          H  
ATOM  11507  HA  VAL A 709     -18.992  -9.065  21.578  1.00  0.530          H  
ATOM  11508  HB  VAL A 709     -16.810  -7.552  20.106  1.00  0.730          H  
ATOM  11509 1HG1 VAL A 709     -16.325  -9.602  19.005  1.00  0.730          H  
ATOM  11510 2HG1 VAL A 709     -16.003  -9.716  20.722  1.00  0.730          H  
ATOM  11511 3HG1 VAL A 709     -17.445 -10.482  20.072  1.00  0.730          H  
ATOM  11512 1HG2 VAL A 709     -18.196  -8.260  18.129  1.00  0.730          H  
ATOM  11513 2HG2 VAL A 709     -19.325  -9.086  19.225  1.00  0.730          H  
ATOM  11514 3HG2 VAL A 709     -19.169  -7.324  19.273  1.00  0.730          H  
ATOM  11515  N   GLU A 710     -16.335  -7.800  23.094  1.00  0.450          N  
ATOM  11516  CA  GLU A 710     -15.475  -8.088  24.219  1.00  0.470          C  
ATOM  11517  C   GLU A 710     -16.396  -8.244  25.407  1.00  0.470          C  
ATOM  11518  O   GLU A 710     -17.320  -7.453  25.572  1.00  0.460          O  
ATOM  11519  CB  GLU A 710     -14.460  -6.970  24.440  1.00  0.650          C  
ATOM  11520  CG  GLU A 710     -13.478  -6.823  23.300  1.00  0.650          C  
ATOM  11521  CD  GLU A 710     -14.030  -6.008  22.194  1.00  0.650          C  
ATOM  11522  OE1 GLU A 710     -15.173  -5.586  22.298  1.00  0.650          O  
ATOM  11523  OE2 GLU A 710     -13.335  -5.822  21.223  1.00  0.650          O  
ATOM  11524  H   GLU A 710     -16.290  -6.883  22.646  1.00  0.540          H  
ATOM  11525  HA  GLU A 710     -14.954  -9.028  24.055  1.00  0.560          H  
ATOM  11526 1HB  GLU A 710     -14.980  -6.023  24.580  1.00  0.780          H  
ATOM  11527 2HB  GLU A 710     -13.894  -7.168  25.351  1.00  0.780          H  
ATOM  11528 1HG  GLU A 710     -12.571  -6.346  23.669  1.00  0.780          H  
ATOM  11529 2HG  GLU A 710     -13.215  -7.804  22.931  1.00  0.780          H  
ATOM  11530  N   GLU A 711     -16.111  -9.224  26.252  1.00  0.510          N  
ATOM  11531  CA  GLU A 711     -16.890  -9.538  27.457  1.00  0.530          C  
ATOM  11532  C   GLU A 711     -18.278 -10.142  27.173  1.00  0.490          C  
ATOM  11533  O   GLU A 711     -19.042 -10.383  28.112  1.00  0.530          O  
ATOM  11534  CB  GLU A 711     -17.088  -8.279  28.337  1.00  0.730          C  
ATOM  11535  CG  GLU A 711     -15.806  -7.626  28.804  1.00  0.730          C  
ATOM  11536  CD  GLU A 711     -16.007  -6.349  29.619  1.00  0.730          C  
ATOM  11537  OE1 GLU A 711     -17.115  -5.865  29.673  1.00  0.730          O  
ATOM  11538  OE2 GLU A 711     -15.029  -5.862  30.161  1.00  0.730          O  
ATOM  11539  H   GLU A 711     -15.322  -9.816  26.026  1.00  0.610          H  
ATOM  11540  HA  GLU A 711     -16.323 -10.264  28.036  1.00  0.640          H  
ATOM  11541 1HB  GLU A 711     -17.727  -7.540  27.860  1.00  0.880          H  
ATOM  11542 2HB  GLU A 711     -17.607  -8.581  29.247  1.00  0.880          H  
ATOM  11543 1HG  GLU A 711     -15.288  -8.349  29.420  1.00  0.880          H  
ATOM  11544 2HG  GLU A 711     -15.182  -7.407  27.942  1.00  0.880          H  
ATOM  11545  N   THR A 712     -18.559 -10.528  25.923  1.00  0.440          N  
ATOM  11546  CA  THR A 712     -19.793 -11.250  25.636  1.00  0.420          C  
ATOM  11547  C   THR A 712     -19.435 -12.616  25.061  1.00  0.490          C  
ATOM  11548  O   THR A 712     -18.660 -12.715  24.115  1.00  0.660          O  
ATOM  11549  CB  THR A 712     -20.714 -10.474  24.653  1.00  0.600          C  
ATOM  11550  OG1 THR A 712     -21.063  -9.216  25.218  1.00  0.600          O  
ATOM  11551  CG2 THR A 712     -22.010 -11.245  24.378  1.00  0.600          C  
ATOM  11552  H   THR A 712     -17.937 -10.288  25.147  1.00  0.530          H  
ATOM  11553  HA  THR A 712     -20.342 -11.405  26.563  1.00  0.500          H  
ATOM  11554  HB  THR A 712     -20.184 -10.304  23.713  1.00  0.720          H  
ATOM  11555  HG1 THR A 712     -20.386  -8.555  24.947  1.00  0.720          H  
ATOM  11556 1HG2 THR A 712     -22.634 -10.664  23.696  1.00  0.720          H  
ATOM  11557 2HG2 THR A 712     -21.789 -12.204  23.926  1.00  0.720          H  
ATOM  11558 3HG2 THR A 712     -22.536 -11.399  25.305  1.00  0.720          H  
ATOM  11559  N   TYR A 713     -19.943 -13.675  25.666  1.00  0.510          N  
ATOM  11560  CA  TYR A 713     -19.718 -15.045  25.213  1.00  0.570          C  
ATOM  11561  C   TYR A 713     -20.387 -15.187  23.850  1.00  0.660          C  
ATOM  11562  O   TYR A 713     -21.496 -14.688  23.688  1.00  1.250          O  
ATOM  11563  CB  TYR A 713     -20.295 -16.008  26.248  1.00  0.770          C  
ATOM  11564  CG  TYR A 713     -20.189 -17.488  25.961  1.00  0.770          C  
ATOM  11565  CD1 TYR A 713     -18.997 -18.155  26.106  1.00  0.770          C  
ATOM  11566  CD2 TYR A 713     -21.317 -18.192  25.609  1.00  0.770          C  
ATOM  11567  CE1 TYR A 713     -18.953 -19.514  25.912  1.00  0.770          C  
ATOM  11568  CE2 TYR A 713     -21.258 -19.527  25.417  1.00  0.770          C  
ATOM  11569  CZ  TYR A 713     -20.093 -20.186  25.567  1.00  0.770          C  
ATOM  11570  OH  TYR A 713     -20.059 -21.513  25.353  1.00  0.770          O  
ATOM  11571  H   TYR A 713     -20.550 -13.515  26.459  1.00  0.610          H  
ATOM  11572  HA  TYR A 713     -18.654 -15.221  25.117  1.00  0.680          H  
ATOM  11573 1HB  TYR A 713     -19.804 -15.826  27.205  1.00  0.930          H  
ATOM  11574 2HB  TYR A 713     -21.347 -15.773  26.394  1.00  0.930          H  
ATOM  11575  HD1 TYR A 713     -18.097 -17.612  26.395  1.00  0.930          H  
ATOM  11576  HD2 TYR A 713     -22.260 -17.687  25.494  1.00  0.930          H  
ATOM  11577  HE1 TYR A 713     -18.023 -20.057  26.042  1.00  0.930          H  
ATOM  11578  HE2 TYR A 713     -22.153 -20.067  25.156  1.00  0.930          H  
ATOM  11579  HH  TYR A 713     -20.820 -21.768  24.829  1.00  0.930          H  
ATOM  11580  N   PRO A 714     -19.752 -15.803  22.834  1.00  0.480          N  
ATOM  11581  CA  PRO A 714     -18.435 -16.439  22.676  1.00  0.360          C  
ATOM  11582  C   PRO A 714     -17.153 -15.583  22.773  1.00  0.370          C  
ATOM  11583  O   PRO A 714     -16.078 -16.159  22.874  1.00  0.400          O  
ATOM  11584  CB  PRO A 714     -18.535 -17.047  21.270  1.00  0.540          C  
ATOM  11585  CG  PRO A 714     -19.564 -16.241  20.552  1.00  0.540          C  
ATOM  11586  CD  PRO A 714     -20.571 -15.884  21.614  1.00  0.540          C  
ATOM  11587  HA  PRO A 714     -18.374 -17.264  23.400  1.00  0.430          H  
ATOM  11588 1HB  PRO A 714     -17.552 -16.994  20.780  1.00  0.650          H  
ATOM  11589 2HB  PRO A 714     -18.803 -18.103  21.338  1.00  0.650          H  
ATOM  11590 1HG  PRO A 714     -19.099 -15.357  20.086  1.00  0.650          H  
ATOM  11591 2HG  PRO A 714     -20.003 -16.836  19.734  1.00  0.650          H  
ATOM  11592 1HD  PRO A 714     -21.037 -14.908  21.398  1.00  0.650          H  
ATOM  11593 2HD  PRO A 714     -21.327 -16.678  21.724  1.00  0.650          H  
ATOM  11594  N   GLY A 715     -17.212 -14.250  22.695  1.00  0.410          N  
ATOM  11595  CA  GLY A 715     -15.992 -13.417  22.755  1.00  0.470          C  
ATOM  11596  C   GLY A 715     -15.175 -13.757  24.004  1.00  0.470          C  
ATOM  11597  O   GLY A 715     -13.939 -13.826  23.975  1.00  0.480          O  
ATOM  11598  H   GLY A 715     -18.093 -13.746  22.666  1.00  0.490          H  
ATOM  11599 1HA  GLY A 715     -15.394 -13.572  21.857  1.00  0.560          H  
ATOM  11600 2HA  GLY A 715     -16.280 -12.363  22.779  1.00  0.560          H  
ATOM  11601  N   LYS A 716     -15.890 -14.005  25.098  1.00  0.480          N  
ATOM  11602  CA  LYS A 716     -15.257 -14.405  26.358  1.00  0.490          C  
ATOM  11603  C   LYS A 716     -14.505 -15.733  26.217  1.00  0.500          C  
ATOM  11604  O   LYS A 716     -13.445 -15.930  26.832  1.00  0.530          O  
ATOM  11605  CB  LYS A 716     -16.273 -14.552  27.483  1.00  0.680          C  
ATOM  11606  CG  LYS A 716     -16.827 -13.272  27.956  1.00  0.680          C  
ATOM  11607  CD  LYS A 716     -17.893 -13.438  29.038  1.00  0.680          C  
ATOM  11608  CE  LYS A 716     -17.291 -13.844  30.384  1.00  0.680          C  
ATOM  11609  NZ  LYS A 716     -18.297 -13.780  31.463  1.00  0.680          N  
ATOM  11610  H   LYS A 716     -16.893 -13.836  24.994  1.00  0.580          H  
ATOM  11611  HA  LYS A 716     -14.528 -13.643  26.637  1.00  0.590          H  
ATOM  11612 1HB  LYS A 716     -17.090 -15.202  27.170  1.00  0.820          H  
ATOM  11613 2HB  LYS A 716     -15.783 -15.018  28.319  1.00  0.820          H  
ATOM  11614 1HG  LYS A 716     -16.017 -12.658  28.343  1.00  0.820          H  
ATOM  11615 2HG  LYS A 716     -17.259 -12.767  27.109  1.00  0.820          H  
ATOM  11616 1HD  LYS A 716     -18.427 -12.505  29.171  1.00  0.820          H  
ATOM  11617 2HD  LYS A 716     -18.608 -14.196  28.728  1.00  0.820          H  
ATOM  11618 1HE  LYS A 716     -16.913 -14.861  30.328  1.00  0.820          H  
ATOM  11619 2HE  LYS A 716     -16.468 -13.172  30.625  1.00  0.820          H  
ATOM  11620 1HZ  LYS A 716     -17.872 -14.046  32.339  1.00  0.820          H  
ATOM  11621 2HZ  LYS A 716     -18.634 -12.825  31.516  1.00  0.820          H  
ATOM  11622 3HZ  LYS A 716     -19.065 -14.400  31.261  1.00  0.820          H  
ATOM  11623  N   LEU A 717     -15.085 -16.653  25.436  1.00  0.490          N  
ATOM  11624  CA  LEU A 717     -14.525 -17.975  25.222  1.00  0.500          C  
ATOM  11625  C   LEU A 717     -13.277 -17.829  24.399  1.00  0.500          C  
ATOM  11626  O   LEU A 717     -12.271 -18.469  24.690  1.00  0.530          O  
ATOM  11627  CB  LEU A 717     -15.543 -18.876  24.502  1.00  0.700          C  
ATOM  11628  CG  LEU A 717     -15.182 -20.361  24.234  1.00  0.700          C  
ATOM  11629  CD1 LEU A 717     -14.914 -21.074  25.541  1.00  0.700          C  
ATOM  11630  CD2 LEU A 717     -16.348 -21.026  23.503  1.00  0.700          C  
ATOM  11631  H   LEU A 717     -15.938 -16.413  24.945  1.00  0.590          H  
ATOM  11632  HA  LEU A 717     -14.262 -18.398  26.187  1.00  0.600          H  
ATOM  11633 1HB  LEU A 717     -16.426 -18.860  25.073  1.00  0.840          H  
ATOM  11634 2HB  LEU A 717     -15.771 -18.438  23.547  1.00  0.840          H  
ATOM  11635  HG  LEU A 717     -14.279 -20.422  23.623  1.00  0.840          H  
ATOM  11636 1HD1 LEU A 717     -14.675 -22.101  25.340  1.00  0.840          H  
ATOM  11637 2HD1 LEU A 717     -14.083 -20.611  26.043  1.00  0.840          H  
ATOM  11638 3HD1 LEU A 717     -15.792 -21.035  26.186  1.00  0.840          H  
ATOM  11639 1HD2 LEU A 717     -16.114 -22.064  23.308  1.00  0.840          H  
ATOM  11640 2HD2 LEU A 717     -17.227 -20.965  24.111  1.00  0.840          H  
ATOM  11641 3HD2 LEU A 717     -16.551 -20.538  22.577  1.00  0.840          H  
ATOM  11642  N   LEU A 718     -13.348 -16.964  23.389  1.00  0.500          N  
ATOM  11643  CA  LEU A 718     -12.254 -16.694  22.475  1.00  0.520          C  
ATOM  11644  C   LEU A 718     -11.054 -16.175  23.222  1.00  0.560          C  
ATOM  11645  O   LEU A 718      -9.939 -16.649  23.026  1.00  0.590          O  
ATOM  11646  CB  LEU A 718     -12.709 -15.697  21.415  1.00  0.720          C  
ATOM  11647  CG  LEU A 718     -11.711 -15.206  20.424  1.00  0.720          C  
ATOM  11648  CD1 LEU A 718     -11.099 -16.328  19.566  1.00  0.720          C  
ATOM  11649  CD2 LEU A 718     -12.414 -14.250  19.597  1.00  0.720          C  
ATOM  11650  H   LEU A 718     -14.249 -16.504  23.233  1.00  0.600          H  
ATOM  11651  HA  LEU A 718     -11.987 -17.610  21.975  1.00  0.620          H  
ATOM  11652 1HB  LEU A 718     -13.534 -16.109  20.864  1.00  0.860          H  
ATOM  11653 2HB  LEU A 718     -13.075 -14.826  21.931  1.00  0.860          H  
ATOM  11654  HG  LEU A 718     -10.940 -14.718  20.934  1.00  0.860          H  
ATOM  11655 1HD1 LEU A 718     -10.389 -15.893  18.855  1.00  0.860          H  
ATOM  11656 2HD1 LEU A 718     -10.572 -17.042  20.196  1.00  0.860          H  
ATOM  11657 3HD1 LEU A 718     -11.877 -16.836  19.017  1.00  0.860          H  
ATOM  11658 1HD2 LEU A 718     -11.728 -13.817  18.897  1.00  0.860          H  
ATOM  11659 2HD2 LEU A 718     -13.224 -14.748  19.071  1.00  0.860          H  
ATOM  11660 3HD2 LEU A 718     -12.825 -13.483  20.238  1.00  0.860          H  
ATOM  11661  N   LEU A 719     -11.248 -15.218  24.117  1.00  0.580          N  
ATOM  11662  CA  LEU A 719     -10.103 -14.726  24.860  1.00  0.670          C  
ATOM  11663  C   LEU A 719      -9.451 -15.834  25.683  1.00  0.700          C  
ATOM  11664  O   LEU A 719      -8.230 -15.970  25.670  1.00  0.890          O  
ATOM  11665  CB  LEU A 719     -10.528 -13.531  25.736  1.00  0.900          C  
ATOM  11666  CG  LEU A 719      -9.451 -12.872  26.683  1.00  0.900          C  
ATOM  11667  CD1 LEU A 719      -8.249 -12.328  25.904  1.00  0.900          C  
ATOM  11668  CD2 LEU A 719     -10.121 -11.725  27.431  1.00  0.900          C  
ATOM  11669  H   LEU A 719     -12.182 -14.809  24.243  1.00  0.700          H  
ATOM  11670  HA  LEU A 719      -9.361 -14.399  24.152  1.00  0.800          H  
ATOM  11671 1HB  LEU A 719     -10.913 -12.752  25.079  1.00  1.080          H  
ATOM  11672 2HB  LEU A 719     -11.357 -13.864  26.367  1.00  1.080          H  
ATOM  11673  HG  LEU A 719      -9.086 -13.622  27.389  1.00  1.080          H  
ATOM  11674 1HD1 LEU A 719      -7.536 -11.885  26.606  1.00  1.080          H  
ATOM  11675 2HD1 LEU A 719      -7.753 -13.136  25.364  1.00  1.080          H  
ATOM  11676 3HD1 LEU A 719      -8.575 -11.567  25.213  1.00  1.080          H  
ATOM  11677 1HD2 LEU A 719      -9.401 -11.268  28.104  1.00  1.080          H  
ATOM  11678 2HD2 LEU A 719     -10.477 -10.981  26.719  1.00  1.080          H  
ATOM  11679 3HD2 LEU A 719     -10.963 -12.112  28.006  1.00  1.080          H  
ATOM  11680  N   SER A 720     -10.246 -16.643  26.379  1.00  0.630          N  
ATOM  11681  CA  SER A 720      -9.687 -17.724  27.187  1.00  0.650          C  
ATOM  11682  C   SER A 720      -8.950 -18.798  26.335  1.00  0.680          C  
ATOM  11683  O   SER A 720      -7.804 -19.184  26.647  1.00  0.850          O  
ATOM  11684  CB  SER A 720     -10.809 -18.322  28.032  1.00  0.900          C  
ATOM  11685  OG  SER A 720     -10.359 -19.352  28.884  1.00  0.900          O  
ATOM  11686  H   SER A 720     -11.260 -16.487  26.380  1.00  0.760          H  
ATOM  11687  HA  SER A 720      -8.959 -17.285  27.868  1.00  0.780          H  
ATOM  11688 1HB  SER A 720     -11.259 -17.528  28.628  1.00  1.080          H  
ATOM  11689 2HB  SER A 720     -11.592 -18.707  27.373  1.00  1.080          H  
ATOM  11690  HG  SER A 720     -11.076 -19.467  29.538  1.00  1.080          H  
ATOM  11691  N   ILE A 721      -9.584 -19.253  25.238  1.00  0.560          N  
ATOM  11692  CA  ILE A 721      -8.969 -20.301  24.432  1.00  0.580          C  
ATOM  11693  C   ILE A 721      -7.826 -19.772  23.585  1.00  0.570          C  
ATOM  11694  O   ILE A 721      -6.847 -20.468  23.381  1.00  0.590          O  
ATOM  11695  CB  ILE A 721      -9.968 -21.069  23.515  1.00  0.800          C  
ATOM  11696  CG1 ILE A 721     -10.538 -20.164  22.376  1.00  0.800          C  
ATOM  11697  CG2 ILE A 721     -11.058 -21.661  24.356  1.00  0.800          C  
ATOM  11698  CD1 ILE A 721     -11.384 -20.860  21.340  1.00  0.800          C  
ATOM  11699  H   ILE A 721     -10.511 -18.885  25.008  1.00  0.670          H  
ATOM  11700  HA  ILE A 721      -8.557 -21.038  25.117  1.00  0.700          H  
ATOM  11701  HB  ILE A 721      -9.452 -21.879  23.052  1.00  0.960          H  
ATOM  11702 1HG1 ILE A 721     -11.103 -19.397  22.822  1.00  0.960          H  
ATOM  11703 2HG1 ILE A 721      -9.729 -19.725  21.823  1.00  0.960          H  
ATOM  11704 1HG2 ILE A 721     -11.729 -22.240  23.757  1.00  0.960          H  
ATOM  11705 2HG2 ILE A 721     -10.594 -22.311  25.098  1.00  0.960          H  
ATOM  11706 3HG2 ILE A 721     -11.614 -20.879  24.860  1.00  0.960          H  
ATOM  11707 1HD1 ILE A 721     -11.697 -20.136  20.589  1.00  0.960          H  
ATOM  11708 2HD1 ILE A 721     -10.811 -21.633  20.852  1.00  0.960          H  
ATOM  11709 3HD1 ILE A 721     -12.260 -21.297  21.799  1.00  0.960          H  
ATOM  11710  N   MET A 722      -7.877 -18.534  23.116  1.00  0.570          N  
ATOM  11711  CA  MET A 722      -6.810 -18.052  22.261  1.00  0.580          C  
ATOM  11712  C   MET A 722      -5.422 -18.202  22.871  1.00  0.590          C  
ATOM  11713  O   MET A 722      -4.502 -18.619  22.164  1.00  0.640          O  
ATOM  11714  CB  MET A 722      -7.090 -16.619  21.845  1.00  0.810          C  
ATOM  11715  CG  MET A 722      -6.011 -15.974  20.985  1.00  0.810          C  
ATOM  11716  SD  MET A 722      -4.682 -15.269  21.961  1.00  0.810          S  
ATOM  11717  CE  MET A 722      -5.419 -13.828  22.719  1.00  0.810          C  
ATOM  11718  H   MET A 722      -8.680 -17.930  23.290  1.00  0.680          H  
ATOM  11719  HA  MET A 722      -6.825 -18.652  21.357  1.00  0.700          H  
ATOM  11720 1HB  MET A 722      -8.012 -16.600  21.261  1.00  0.970          H  
ATOM  11721 2HB  MET A 722      -7.267 -16.024  22.737  1.00  0.970          H  
ATOM  11722 1HG  MET A 722      -5.581 -16.729  20.339  1.00  0.970          H  
ATOM  11723 2HG  MET A 722      -6.424 -15.208  20.353  1.00  0.970          H  
ATOM  11724 1HE  MET A 722      -4.669 -13.335  23.340  1.00  0.970          H  
ATOM  11725 2HE  MET A 722      -5.756 -13.138  21.947  1.00  0.970          H  
ATOM  11726 3HE  MET A 722      -6.255 -14.123  23.347  1.00  0.970          H  
ATOM  11727  N   ASP A 723      -5.247 -17.932  24.167  1.00  0.620          N  
ATOM  11728  CA  ASP A 723      -3.900 -18.062  24.703  1.00  0.690          C  
ATOM  11729  C   ASP A 723      -3.595 -19.522  24.978  1.00  0.740          C  
ATOM  11730  O   ASP A 723      -2.462 -19.978  24.762  1.00  0.960          O  
ATOM  11731  CB  ASP A 723      -3.730 -17.269  26.000  1.00  0.940          C  
ATOM  11732  CG  ASP A 723      -3.768 -15.758  25.826  1.00  0.940          C  
ATOM  11733  OD1 ASP A 723      -2.941 -15.209  25.127  1.00  0.940          O  
ATOM  11734  OD2 ASP A 723      -4.619 -15.162  26.415  1.00  0.940          O  
ATOM  11735  H   ASP A 723      -6.020 -17.593  24.736  1.00  0.740          H  
ATOM  11736  HA  ASP A 723      -3.188 -17.688  23.963  1.00  0.830          H  
ATOM  11737 1HB  ASP A 723      -4.524 -17.554  26.694  1.00  1.130          H  
ATOM  11738 2HB  ASP A 723      -2.783 -17.539  26.467  1.00  1.130          H  
ATOM  11739  N   LYS A 724      -4.597 -20.292  25.423  1.00  0.620          N  
ATOM  11740  CA  LYS A 724      -4.322 -21.700  25.668  1.00  0.660          C  
ATOM  11741  C   LYS A 724      -3.946 -22.417  24.367  1.00  0.660          C  
ATOM  11742  O   LYS A 724      -3.083 -23.297  24.359  1.00  0.690          O  
ATOM  11743  CB  LYS A 724      -5.500 -22.371  26.364  1.00  0.910          C  
ATOM  11744  CG  LYS A 724      -5.653 -21.914  27.808  1.00  0.910          C  
ATOM  11745  CD  LYS A 724      -6.794 -22.597  28.524  1.00  0.910          C  
ATOM  11746  CE  LYS A 724      -6.856 -22.140  29.985  1.00  0.910          C  
ATOM  11747  NZ  LYS A 724      -7.924 -22.829  30.728  1.00  0.910          N  
ATOM  11748  H   LYS A 724      -5.532 -19.904  25.621  1.00  0.740          H  
ATOM  11749  HA  LYS A 724      -3.465 -21.767  26.336  1.00  0.790          H  
ATOM  11750 1HB  LYS A 724      -6.421 -22.133  25.829  1.00  1.090          H  
ATOM  11751 2HB  LYS A 724      -5.373 -23.452  26.346  1.00  1.090          H  
ATOM  11752 1HG  LYS A 724      -4.724 -22.105  28.345  1.00  1.090          H  
ATOM  11753 2HG  LYS A 724      -5.837 -20.837  27.814  1.00  1.090          H  
ATOM  11754 1HD  LYS A 724      -7.740 -22.341  28.031  1.00  1.090          H  
ATOM  11755 2HD  LYS A 724      -6.665 -23.677  28.490  1.00  1.090          H  
ATOM  11756 1HE  LYS A 724      -5.902 -22.351  30.464  1.00  1.090          H  
ATOM  11757 2HE  LYS A 724      -7.040 -21.066  30.017  1.00  1.090          H  
ATOM  11758 1HZ  LYS A 724      -7.946 -22.518  31.686  1.00  1.090          H  
ATOM  11759 2HZ  LYS A 724      -8.818 -22.624  30.289  1.00  1.090          H  
ATOM  11760 3HZ  LYS A 724      -7.739 -23.827  30.700  1.00  1.090          H  
ATOM  11761  N   ILE A 725      -4.589 -22.022  23.270  1.00  0.620          N  
ATOM  11762  CA  ILE A 725      -4.369 -22.581  21.948  1.00  0.610          C  
ATOM  11763  C   ILE A 725      -3.035 -22.201  21.338  1.00  0.610          C  
ATOM  11764  O   ILE A 725      -2.301 -23.083  20.899  1.00  0.610          O  
ATOM  11765  CB  ILE A 725      -5.489 -22.194  20.987  1.00  0.860          C  
ATOM  11766  CG1 ILE A 725      -6.767 -22.866  21.427  1.00  0.860          C  
ATOM  11767  CG2 ILE A 725      -5.133 -22.600  19.570  1.00  0.860          C  
ATOM  11768  CD1 ILE A 725      -7.995 -22.366  20.732  1.00  0.860          C  
ATOM  11769  H   ILE A 725      -5.297 -21.300  23.378  1.00  0.740          H  
ATOM  11770  HA  ILE A 725      -4.392 -23.665  22.046  1.00  0.730          H  
ATOM  11771  HB  ILE A 725      -5.641 -21.127  21.054  1.00  1.030          H  
ATOM  11772 1HG1 ILE A 725      -6.654 -23.906  21.255  1.00  1.030          H  
ATOM  11773 2HG1 ILE A 725      -6.899 -22.724  22.493  1.00  1.030          H  
ATOM  11774 1HG2 ILE A 725      -5.915 -22.321  18.897  1.00  1.030          H  
ATOM  11775 2HG2 ILE A 725      -4.218 -22.124  19.231  1.00  1.030          H  
ATOM  11776 3HG2 ILE A 725      -5.010 -23.662  19.567  1.00  1.030          H  
ATOM  11777 1HD1 ILE A 725      -8.850 -22.911  21.105  1.00  1.030          H  
ATOM  11778 2HD1 ILE A 725      -8.108 -21.308  20.937  1.00  1.030          H  
ATOM  11779 3HD1 ILE A 725      -7.932 -22.513  19.678  1.00  1.030          H  
ATOM  11780  N   THR A 726      -2.644 -20.920  21.342  1.00  0.640          N  
ATOM  11781  CA  THR A 726      -1.355 -20.612  20.706  1.00  0.650          C  
ATOM  11782  C   THR A 726      -0.200 -21.185  21.524  1.00  0.680          C  
ATOM  11783  O   THR A 726       0.871 -21.466  20.990  1.00  0.770          O  
ATOM  11784  CB  THR A 726      -1.128 -19.104  20.483  1.00  0.910          C  
ATOM  11785  OG1 THR A 726      -1.117 -18.410  21.736  1.00  0.910          O  
ATOM  11786  CG2 THR A 726      -2.230 -18.550  19.609  1.00  0.910          C  
ATOM  11787  H   THR A 726      -3.242 -20.178  21.723  1.00  0.770          H  
ATOM  11788  HA  THR A 726      -1.335 -21.087  19.724  1.00  0.780          H  
ATOM  11789  HB  THR A 726      -0.171 -18.952  19.982  1.00  1.090          H  
ATOM  11790  HG1 THR A 726      -0.285 -18.572  22.194  1.00  1.090          H  
ATOM  11791 1HG2 THR A 726      -2.051 -17.502  19.448  1.00  1.090          H  
ATOM  11792 2HG2 THR A 726      -2.231 -19.068  18.650  1.00  1.090          H  
ATOM  11793 3HG2 THR A 726      -3.180 -18.683  20.094  1.00  1.090          H  
ATOM  11794  N   SER A 727      -0.448 -21.465  22.805  1.00  0.660          N  
ATOM  11795  CA  SER A 727       0.538 -22.070  23.684  1.00  0.670          C  
ATOM  11796  C   SER A 727       0.588 -23.605  23.522  1.00  0.650          C  
ATOM  11797  O   SER A 727       1.422 -24.269  24.144  1.00  0.620          O  
ATOM  11798  CB  SER A 727       0.189 -21.744  25.125  1.00  0.930          C  
ATOM  11799  OG  SER A 727       0.208 -20.358  25.357  1.00  0.930          O  
ATOM  11800  H   SER A 727      -1.317 -21.139  23.242  1.00  0.790          H  
ATOM  11801  HA  SER A 727       1.517 -21.657  23.443  1.00  0.800          H  
ATOM  11802 1HB  SER A 727      -0.799 -22.141  25.359  1.00  1.120          H  
ATOM  11803 2HB  SER A 727       0.903 -22.233  25.782  1.00  1.120          H  
ATOM  11804  HG  SER A 727      -0.686 -20.036  25.095  1.00  1.120          H  
ATOM  11805  N   THR A 728      -0.327 -24.161  22.712  1.00  0.710          N  
ATOM  11806  CA  THR A 728      -0.481 -25.600  22.491  1.00  0.700          C  
ATOM  11807  C   THR A 728      -0.197 -26.028  21.053  1.00  0.690          C  
ATOM  11808  O   THR A 728       0.589 -26.951  20.820  1.00  0.730          O  
ATOM  11809  CB  THR A 728      -1.919 -26.058  22.849  1.00  0.980          C  
ATOM  11810  OG1 THR A 728      -2.180 -25.780  24.222  1.00  0.980          O  
ATOM  11811  CG2 THR A 728      -2.111 -27.561  22.589  1.00  0.980          C  
ATOM  11812  H   THR A 728      -0.963 -23.552  22.207  1.00  0.850          H  
ATOM  11813  HA  THR A 728       0.219 -26.120  23.144  1.00  0.840          H  
ATOM  11814  HB  THR A 728      -2.633 -25.501  22.242  1.00  1.180          H  
ATOM  11815  HG1 THR A 728      -2.364 -24.824  24.323  1.00  1.180          H  
ATOM  11816 1HG2 THR A 728      -3.131 -27.834  22.853  1.00  1.180          H  
ATOM  11817 2HG2 THR A 728      -1.941 -27.792  21.542  1.00  1.180          H  
ATOM  11818 3HG2 THR A 728      -1.412 -28.131  23.203  1.00  1.180          H  
ATOM  11819  N   LEU A 729      -0.862 -25.389  20.094  1.00  0.680          N  
ATOM  11820  CA  LEU A 729      -0.757 -25.780  18.701  1.00  0.680          C  
ATOM  11821  C   LEU A 729       0.450 -25.126  18.022  1.00  0.750          C  
ATOM  11822  O   LEU A 729       0.568 -23.900  18.032  1.00  0.710          O  
ATOM  11823  CB  LEU A 729      -1.995 -25.338  17.925  1.00  0.950          C  
ATOM  11824  CG  LEU A 729      -3.376 -25.859  18.362  1.00  0.950          C  
ATOM  11825  CD1 LEU A 729      -4.398 -25.288  17.418  1.00  0.950          C  
ATOM  11826  CD2 LEU A 729      -3.405 -27.336  18.373  1.00  0.950          C  
ATOM  11827  H   LEU A 729      -1.468 -24.615  20.358  1.00  0.820          H  
ATOM  11828  HA  LEU A 729      -0.696 -26.850  18.663  1.00  0.820          H  
ATOM  11829 1HB  LEU A 729      -2.041 -24.255  18.002  1.00  1.140          H  
ATOM  11830 2HB  LEU A 729      -1.848 -25.597  16.886  1.00  1.140          H  
ATOM  11831  HG  LEU A 729      -3.603 -25.499  19.365  1.00  1.140          H  
ATOM  11832 1HD1 LEU A 729      -5.386 -25.609  17.711  1.00  1.140          H  
ATOM  11833 2HD1 LEU A 729      -4.342 -24.212  17.444  1.00  1.140          H  
ATOM  11834 3HD1 LEU A 729      -4.197 -25.614  16.417  1.00  1.140          H  
ATOM  11835 1HD2 LEU A 729      -4.374 -27.694  18.663  1.00  1.140          H  
ATOM  11836 2HD2 LEU A 729      -3.170 -27.728  17.397  1.00  1.140          H  
ATOM  11837 3HD2 LEU A 729      -2.680 -27.667  19.090  1.00  1.140          H  
ATOM  11838  N   PRO A 730       1.361 -25.898  17.399  1.00  0.910          N  
ATOM  11839  CA  PRO A 730       2.522 -25.385  16.701  1.00  1.050          C  
ATOM  11840  C   PRO A 730       2.111 -24.440  15.586  1.00  1.000          C  
ATOM  11841  O   PRO A 730       1.150 -24.700  14.878  1.00  1.390          O  
ATOM  11842  CB  PRO A 730       3.143 -26.650  16.098  1.00  1.580          C  
ATOM  11843  CG  PRO A 730       2.680 -27.772  16.993  1.00  1.580          C  
ATOM  11844  CD  PRO A 730       1.282 -27.378  17.422  1.00  1.580          C  
ATOM  11845  HA  PRO A 730       3.195 -24.893  17.410  1.00  1.260          H  
ATOM  11846 1HB  PRO A 730       2.822 -26.760  15.061  1.00  1.890          H  
ATOM  11847 2HB  PRO A 730       4.239 -26.543  16.073  1.00  1.890          H  
ATOM  11848 1HG  PRO A 730       2.686 -28.731  16.440  1.00  1.890          H  
ATOM  11849 2HG  PRO A 730       3.365 -27.890  17.842  1.00  1.890          H  
ATOM  11850 1HD  PRO A 730       0.521 -27.749  16.716  1.00  1.890          H  
ATOM  11851 2HD  PRO A 730       1.161 -27.775  18.442  1.00  1.890          H  
ATOM  11852  N   ASP A 731       2.878 -23.377  15.414  1.00  0.880          N  
ATOM  11853  CA  ASP A 731       2.676 -22.375  14.374  1.00  0.820          C  
ATOM  11854  C   ASP A 731       1.245 -21.821  14.202  1.00  0.720          C  
ATOM  11855  O   ASP A 731       0.795 -21.596  13.075  1.00  0.690          O  
ATOM  11856  CB  ASP A 731       3.171 -22.942  13.048  1.00  1.170          C  
ATOM  11857  CG  ASP A 731       4.667 -23.279  13.099  1.00  1.170          C  
ATOM  11858  OD1 ASP A 731       5.385 -22.624  13.836  1.00  1.170          O  
ATOM  11859  OD2 ASP A 731       5.083 -24.182  12.408  1.00  1.170          O  
ATOM  11860  H   ASP A 731       3.668 -23.244  16.031  1.00  1.060          H  
ATOM  11861  HA  ASP A 731       3.314 -21.525  14.623  1.00  0.980          H  
ATOM  11862 1HB  ASP A 731       2.604 -23.845  12.801  1.00  1.410          H  
ATOM  11863 2HB  ASP A 731       3.001 -22.219  12.251  1.00  1.410          H  
ATOM  11864  N   VAL A 732       0.568 -21.504  15.304  1.00  0.690          N  
ATOM  11865  CA  VAL A 732      -0.762 -20.901  15.217  1.00  0.630          C  
ATOM  11866  C   VAL A 732      -0.692 -19.479  15.749  1.00  0.630          C  
ATOM  11867  O   VAL A 732      -0.151 -19.226  16.823  1.00  0.710          O  
ATOM  11868  CB  VAL A 732      -1.848 -21.733  15.960  1.00  0.910          C  
ATOM  11869  CG1 VAL A 732      -3.226 -21.027  15.910  1.00  0.910          C  
ATOM  11870  CG2 VAL A 732      -1.994 -23.079  15.281  1.00  0.910          C  
ATOM  11871  H   VAL A 732       0.975 -21.707  16.213  1.00  0.830          H  
ATOM  11872  HA  VAL A 732      -1.058 -20.857  14.167  1.00  0.760          H  
ATOM  11873  HB  VAL A 732      -1.558 -21.863  17.007  1.00  1.090          H  
ATOM  11874 1HG1 VAL A 732      -3.965 -21.636  16.433  1.00  1.090          H  
ATOM  11875 2HG1 VAL A 732      -3.171 -20.053  16.392  1.00  1.090          H  
ATOM  11876 3HG1 VAL A 732      -3.537 -20.898  14.870  1.00  1.090          H  
ATOM  11877 1HG2 VAL A 732      -2.743 -23.660  15.764  1.00  1.090          H  
ATOM  11878 2HG2 VAL A 732      -2.281 -22.930  14.242  1.00  1.090          H  
ATOM  11879 3HG2 VAL A 732      -1.046 -23.614  15.311  1.00  1.090          H  
ATOM  11880  N   ASN A 733      -1.182 -18.544  14.952  1.00  0.600          N  
ATOM  11881  CA  ASN A 733      -1.189 -17.141  15.331  1.00  0.620          C  
ATOM  11882  C   ASN A 733      -2.443 -16.821  16.129  1.00  0.590          C  
ATOM  11883  O   ASN A 733      -3.468 -17.483  15.980  1.00  0.570          O  
ATOM  11884  CB  ASN A 733      -1.064 -16.262  14.103  1.00  0.860          C  
ATOM  11885  CG  ASN A 733       0.285 -16.397  13.447  1.00  0.860          C  
ATOM  11886  OD1 ASN A 733       1.317 -16.465  14.126  1.00  0.860          O  
ATOM  11887  ND2 ASN A 733       0.303 -16.436  12.141  1.00  0.860          N  
ATOM  11888  H   ASN A 733      -1.552 -18.841  14.061  1.00  0.720          H  
ATOM  11889  HA  ASN A 733      -0.334 -16.949  15.980  1.00  0.740          H  
ATOM  11890 1HB  ASN A 733      -1.839 -16.524  13.382  1.00  1.030          H  
ATOM  11891 2HB  ASN A 733      -1.224 -15.219  14.379  1.00  1.030          H  
ATOM  11892 1HD2 ASN A 733       1.175 -16.526  11.658  1.00  1.030          H  
ATOM  11893 2HD2 ASN A 733      -0.548 -16.367  11.622  1.00  1.030          H  
ATOM  11894  N   LYS A 734      -2.376 -15.777  16.946  1.00  0.630          N  
ATOM  11895  CA  LYS A 734      -3.496 -15.382  17.800  1.00  0.650          C  
ATOM  11896  C   LYS A 734      -4.770 -15.055  17.027  1.00  0.620          C  
ATOM  11897  O   LYS A 734      -5.879 -15.314  17.494  1.00  0.680          O  
ATOM  11898  CB  LYS A 734      -3.115 -14.173  18.644  1.00  0.900          C  
ATOM  11899  CG  LYS A 734      -2.043 -14.456  19.690  1.00  0.900          C  
ATOM  11900  CD  LYS A 734      -1.805 -13.247  20.566  1.00  0.900          C  
ATOM  11901  CE  LYS A 734      -0.691 -13.480  21.581  1.00  0.900          C  
ATOM  11902  NZ  LYS A 734      -0.576 -12.358  22.558  1.00  0.900          N  
ATOM  11903  H   LYS A 734      -1.506 -15.264  16.994  1.00  0.760          H  
ATOM  11904  HA  LYS A 734      -3.727 -16.214  18.464  1.00  0.780          H  
ATOM  11905 1HB  LYS A 734      -2.760 -13.374  17.996  1.00  1.080          H  
ATOM  11906 2HB  LYS A 734      -4.000 -13.800  19.164  1.00  1.080          H  
ATOM  11907 1HG  LYS A 734      -2.329 -15.300  20.304  1.00  1.080          H  
ATOM  11908 2HG  LYS A 734      -1.117 -14.704  19.186  1.00  1.080          H  
ATOM  11909 1HD  LYS A 734      -1.535 -12.396  19.949  1.00  1.080          H  
ATOM  11910 2HD  LYS A 734      -2.720 -12.993  21.103  1.00  1.080          H  
ATOM  11911 1HE  LYS A 734      -0.875 -14.392  22.113  1.00  1.080          H  
ATOM  11912 2HE  LYS A 734       0.258 -13.565  21.038  1.00  1.080          H  
ATOM  11913 1HZ  LYS A 734       0.178 -12.527  23.204  1.00  1.080          H  
ATOM  11914 2HZ  LYS A 734      -0.420 -11.472  22.057  1.00  1.080          H  
ATOM  11915 3HZ  LYS A 734      -1.432 -12.263  23.082  1.00  1.080          H  
ATOM  11916  N   ASP A 735      -4.618 -14.485  15.836  1.00  0.580          N  
ATOM  11917  CA  ASP A 735      -5.729 -14.079  15.004  1.00  0.570          C  
ATOM  11918  C   ASP A 735      -6.174 -15.139  13.988  1.00  0.560          C  
ATOM  11919  O   ASP A 735      -7.024 -14.877  13.136  1.00  0.590          O  
ATOM  11920  CB  ASP A 735      -5.365 -12.746  14.357  1.00  0.800          C  
ATOM  11921  CG  ASP A 735      -4.099 -12.795  13.559  1.00  0.800          C  
ATOM  11922  OD1 ASP A 735      -3.285 -13.675  13.818  1.00  0.800          O  
ATOM  11923  OD2 ASP A 735      -3.913 -11.929  12.737  1.00  0.800          O  
ATOM  11924  H   ASP A 735      -3.689 -14.287  15.451  1.00  0.700          H  
ATOM  11925  HA  ASP A 735      -6.576 -13.880  15.659  1.00  0.680          H  
ATOM  11926 1HB  ASP A 735      -6.179 -12.410  13.717  1.00  0.960          H  
ATOM  11927 2HB  ASP A 735      -5.239 -11.997  15.138  1.00  0.960          H  
ATOM  11928  N   SER A 736      -5.634 -16.362  14.108  1.00  0.530          N  
ATOM  11929  CA  SER A 736      -6.004 -17.487  13.245  1.00  0.540          C  
ATOM  11930  C   SER A 736      -7.018 -18.374  13.963  1.00  0.540          C  
ATOM  11931  O   SER A 736      -7.430 -19.429  13.462  1.00  0.580          O  
ATOM  11932  CB  SER A 736      -4.785 -18.294  12.835  1.00  0.750          C  
ATOM  11933  OG  SER A 736      -3.916 -17.546  12.024  1.00  0.750          O  
ATOM  11934  H   SER A 736      -4.927 -16.538  14.826  1.00  0.640          H  
ATOM  11935  HA  SER A 736      -6.467 -17.097  12.339  1.00  0.650          H  
ATOM  11936 1HB  SER A 736      -4.256 -18.630  13.727  1.00  0.900          H  
ATOM  11937 2HB  SER A 736      -5.101 -19.178  12.298  1.00  0.900          H  
ATOM  11938  HG  SER A 736      -3.208 -18.144  11.788  1.00  0.900          H  
ATOM  11939  N   ILE A 737      -7.394 -17.930  15.155  1.00  0.530          N  
ATOM  11940  CA  ILE A 737      -8.324 -18.605  16.046  1.00  0.530          C  
ATOM  11941  C   ILE A 737      -9.624 -17.816  16.085  1.00  0.500          C  
ATOM  11942  O   ILE A 737      -9.622 -16.623  16.400  1.00  0.480          O  
ATOM  11943  CB  ILE A 737      -7.710 -18.680  17.456  1.00  0.740          C  
ATOM  11944  CG1 ILE A 737      -6.369 -19.452  17.369  1.00  0.740          C  
ATOM  11945  CG2 ILE A 737      -8.707 -19.385  18.446  1.00  0.740          C  
ATOM  11946  CD1 ILE A 737      -5.513 -19.314  18.563  1.00  0.740          C  
ATOM  11947  H   ILE A 737      -6.994 -17.047  15.450  1.00  0.640          H  
ATOM  11948  HA  ILE A 737      -8.532 -19.603  15.669  1.00  0.640          H  
ATOM  11949  HB  ILE A 737      -7.489 -17.669  17.811  1.00  0.890          H  
ATOM  11950 1HG1 ILE A 737      -6.581 -20.501  17.223  1.00  0.890          H  
ATOM  11951 2HG1 ILE A 737      -5.793 -19.093  16.518  1.00  0.890          H  
ATOM  11952 1HG2 ILE A 737      -8.279 -19.431  19.437  1.00  0.890          H  
ATOM  11953 2HG2 ILE A 737      -9.638 -18.824  18.500  1.00  0.890          H  
ATOM  11954 3HG2 ILE A 737      -8.920 -20.398  18.097  1.00  0.890          H  
ATOM  11955 1HD1 ILE A 737      -4.601 -19.880  18.416  1.00  0.890          H  
ATOM  11956 2HD1 ILE A 737      -5.265 -18.265  18.695  1.00  0.890          H  
ATOM  11957 3HD1 ILE A 737      -6.016 -19.672  19.427  1.00  0.890          H  
ATOM  11958  N   THR A 738     -10.735 -18.475  15.775  1.00  0.490          N  
ATOM  11959  CA  THR A 738     -12.014 -17.764  15.768  1.00  0.450          C  
ATOM  11960  C   THR A 738     -13.194 -18.591  16.276  1.00  0.440          C  
ATOM  11961  O   THR A 738     -13.154 -19.827  16.216  1.00  0.460          O  
ATOM  11962  CB  THR A 738     -12.332 -17.265  14.359  1.00  0.650          C  
ATOM  11963  OG1 THR A 738     -13.453 -16.434  14.446  1.00  0.650          O  
ATOM  11964  CG2 THR A 738     -12.643 -18.428  13.408  1.00  0.650          C  
ATOM  11965  H   THR A 738     -10.661 -19.460  15.497  1.00  0.590          H  
ATOM  11966  HA  THR A 738     -11.923 -16.897  16.420  1.00  0.540          H  
ATOM  11967  HB  THR A 738     -11.485 -16.700  13.978  1.00  0.780          H  
ATOM  11968  HG1 THR A 738     -13.223 -15.690  15.027  1.00  0.780          H  
ATOM  11969 1HG2 THR A 738     -12.876 -18.034  12.422  1.00  0.780          H  
ATOM  11970 2HG2 THR A 738     -11.776 -19.088  13.343  1.00  0.780          H  
ATOM  11971 3HG2 THR A 738     -13.495 -18.992  13.772  1.00  0.780          H  
ATOM  11972  N   ILE A 739     -14.236 -17.902  16.779  1.00  0.440          N  
ATOM  11973  CA  ILE A 739     -15.439 -18.594  17.261  1.00  0.440          C  
ATOM  11974  C   ILE A 739     -16.726 -17.994  16.680  1.00  0.410          C  
ATOM  11975  O   ILE A 739     -16.908 -16.770  16.688  1.00  0.400          O  
ATOM  11976  CB  ILE A 739     -15.618 -18.514  18.802  1.00  0.620          C  
ATOM  11977  CG1 ILE A 739     -14.345 -18.988  19.536  1.00  0.620          C  
ATOM  11978  CG2 ILE A 739     -16.879 -19.402  19.240  1.00  0.620          C  
ATOM  11979  CD1 ILE A 739     -14.461 -18.887  20.986  1.00  0.620          C  
ATOM  11980  H   ILE A 739     -14.172 -16.878  16.782  1.00  0.530          H  
ATOM  11981  HA  ILE A 739     -15.386 -19.634  16.958  1.00  0.530          H  
ATOM  11982  HB  ILE A 739     -15.787 -17.477  19.089  1.00  0.740          H  
ATOM  11983 1HG1 ILE A 739     -14.075 -19.955  19.293  1.00  0.740          H  
ATOM  11984 2HG1 ILE A 739     -13.544 -18.336  19.235  1.00  0.740          H  
ATOM  11985 1HG2 ILE A 739     -17.045 -19.360  20.296  1.00  0.740          H  
ATOM  11986 2HG2 ILE A 739     -17.785 -19.054  18.764  1.00  0.740          H  
ATOM  11987 3HG2 ILE A 739     -16.716 -20.430  18.955  1.00  0.740          H  
ATOM  11988 1HD1 ILE A 739     -13.550 -19.163  21.457  1.00  0.740          H  
ATOM  11989 2HD1 ILE A 739     -14.725 -17.884  21.262  1.00  0.740          H  
ATOM  11990 3HD1 ILE A 739     -15.197 -19.533  21.315  1.00  0.740          H  
ATOM  11991  N   GLY A 740     -17.626 -18.849  16.196  1.00  0.410          N  
ATOM  11992  CA  GLY A 740     -18.928 -18.392  15.703  1.00  0.380          C  
ATOM  11993  C   GLY A 740     -20.042 -19.226  16.332  1.00  0.400          C  
ATOM  11994  O   GLY A 740     -19.794 -20.344  16.801  1.00  0.530          O  
ATOM  11995  H   GLY A 740     -17.396 -19.849  16.198  1.00  0.490          H  
ATOM  11996 1HA  GLY A 740     -19.073 -17.343  15.958  1.00  0.460          H  
ATOM  11997 2HA  GLY A 740     -18.973 -18.468  14.620  1.00  0.460          H  
ATOM  11998  N   ALA A 741     -21.278 -18.725  16.285  1.00  0.370          N  
ATOM  11999  CA  ALA A 741     -22.404 -19.459  16.837  1.00  0.390          C  
ATOM  12000  C   ALA A 741     -23.575 -19.515  15.859  1.00  0.390          C  
ATOM  12001  O   ALA A 741     -23.825 -18.580  15.097  1.00  0.390          O  
ATOM  12002  CB  ALA A 741     -22.822 -18.805  18.133  1.00  0.540          C  
ATOM  12003  H   ALA A 741     -21.444 -17.791  15.921  1.00  0.440          H  
ATOM  12004  HA  ALA A 741     -22.092 -20.481  17.033  1.00  0.470          H  
ATOM  12005 1HB  ALA A 741     -23.616 -19.350  18.521  1.00  0.650          H  
ATOM  12006 2HB  ALA A 741     -21.988 -18.805  18.833  1.00  0.650          H  
ATOM  12007 3HB  ALA A 741     -23.142 -17.785  17.939  1.00  0.650          H  
ATOM  12008  N   ASN A 742     -24.293 -20.630  15.898  1.00  0.410          N  
ATOM  12009  CA  ASN A 742     -25.441 -20.884  15.028  1.00  0.440          C  
ATOM  12010  C   ASN A 742     -26.601 -21.481  15.787  1.00  0.460          C  
ATOM  12011  O   ASN A 742     -26.482 -22.585  16.322  1.00  0.500          O  
ATOM  12012  CB  ASN A 742     -25.077 -21.817  13.895  1.00  0.600          C  
ATOM  12013  CG  ASN A 742     -26.244 -22.014  12.990  1.00  0.600          C  
ATOM  12014  OD1 ASN A 742     -26.934 -21.044  12.657  1.00  0.600          O  
ATOM  12015  ND2 ASN A 742     -26.498 -23.235  12.620  1.00  0.600          N  
ATOM  12016  H   ASN A 742     -24.019 -21.342  16.583  1.00  0.490          H  
ATOM  12017  HA  ASN A 742     -25.779 -19.933  14.614  1.00  0.530          H  
ATOM  12018 1HB  ASN A 742     -24.251 -21.408  13.342  1.00  0.720          H  
ATOM  12019 2HB  ASN A 742     -24.768 -22.780  14.298  1.00  0.720          H  
ATOM  12020 1HD2 ASN A 742     -27.322 -23.441  12.064  1.00  0.720          H  
ATOM  12021 2HD2 ASN A 742     -25.912 -23.982  12.928  1.00  0.720          H  
ATOM  12022  N   GLN A 743     -27.732 -20.784  15.840  1.00  0.480          N  
ATOM  12023  CA  GLN A 743     -28.802 -21.341  16.640  1.00  0.500          C  
ATOM  12024  C   GLN A 743     -29.391 -22.650  16.120  1.00  0.500          C  
ATOM  12025  O   GLN A 743     -29.670 -23.556  16.911  1.00  0.550          O  
ATOM  12026  CB  GLN A 743     -29.939 -20.356  16.851  1.00  0.690          C  
ATOM  12027  CG  GLN A 743     -29.586 -19.210  17.718  1.00  0.690          C  
ATOM  12028  CD  GLN A 743     -30.777 -18.376  18.077  1.00  0.690          C  
ATOM  12029  OE1 GLN A 743     -31.614 -18.831  18.897  1.00  0.690          O  
ATOM  12030  NE2 GLN A 743     -30.889 -17.184  17.500  1.00  0.690          N  
ATOM  12031  H   GLN A 743     -27.815 -19.889  15.379  1.00  0.580          H  
ATOM  12032  HA  GLN A 743     -28.379 -21.528  17.602  1.00  0.600          H  
ATOM  12033 1HB  GLN A 743     -30.290 -19.977  15.888  1.00  0.830          H  
ATOM  12034 2HB  GLN A 743     -30.760 -20.871  17.329  1.00  0.830          H  
ATOM  12035 1HG  GLN A 743     -29.172 -19.608  18.607  1.00  0.830          H  
ATOM  12036 2HG  GLN A 743     -28.852 -18.586  17.212  1.00  0.830          H  
ATOM  12037 1HE2 GLN A 743     -31.672 -16.591  17.704  1.00  0.830          H  
ATOM  12038 2HE2 GLN A 743     -30.198 -16.881  16.842  1.00  0.830          H  
ATOM  12039  N   TYR A 744     -29.573 -22.786  14.809  1.00  0.480          N  
ATOM  12040  CA  TYR A 744     -30.188 -24.015  14.332  1.00  0.500          C  
ATOM  12041  C   TYR A 744     -29.446 -24.684  13.193  1.00  0.470          C  
ATOM  12042  O   TYR A 744     -29.086 -24.067  12.184  1.00  0.460          O  
ATOM  12043  CB  TYR A 744     -31.642 -23.755  13.942  1.00  0.690          C  
ATOM  12044  CG  TYR A 744     -32.518 -23.315  15.109  1.00  0.690          C  
ATOM  12045  CD1 TYR A 744     -32.638 -21.975  15.415  1.00  0.690          C  
ATOM  12046  CD2 TYR A 744     -33.178 -24.253  15.881  1.00  0.690          C  
ATOM  12047  CE1 TYR A 744     -33.390 -21.566  16.488  1.00  0.690          C  
ATOM  12048  CE2 TYR A 744     -33.941 -23.845  16.957  1.00  0.690          C  
ATOM  12049  CZ  TYR A 744     -34.039 -22.499  17.265  1.00  0.690          C  
ATOM  12050  OH  TYR A 744     -34.776 -22.070  18.345  1.00  0.690          O  
ATOM  12051  H   TYR A 744     -29.328 -22.038  14.171  1.00  0.580          H  
ATOM  12052  HA  TYR A 744     -30.196 -24.731  15.152  1.00  0.600          H  
ATOM  12053 1HB  TYR A 744     -31.667 -22.972  13.184  1.00  0.830          H  
ATOM  12054 2HB  TYR A 744     -32.061 -24.655  13.519  1.00  0.830          H  
ATOM  12055  HD1 TYR A 744     -32.120 -21.236  14.811  1.00  0.830          H  
ATOM  12056  HD2 TYR A 744     -33.088 -25.314  15.648  1.00  0.830          H  
ATOM  12057  HE1 TYR A 744     -33.463 -20.503  16.724  1.00  0.830          H  
ATOM  12058  HE2 TYR A 744     -34.455 -24.588  17.569  1.00  0.830          H  
ATOM  12059  HH  TYR A 744     -35.262 -22.808  18.733  1.00  0.830          H  
ATOM  12060  N   GLU A 745     -29.289 -25.987  13.359  1.00  0.510          N  
ATOM  12061  CA  GLU A 745     -28.664 -26.880  12.396  1.00  0.510          C  
ATOM  12062  C   GLU A 745     -29.452 -26.955  11.113  1.00  0.500          C  
ATOM  12063  O   GLU A 745     -30.661 -27.186  11.149  1.00  0.520          O  
ATOM  12064  CB  GLU A 745     -28.534 -28.282  12.999  1.00  0.710          C  
ATOM  12065  CG  GLU A 745     -27.881 -29.317  12.110  1.00  0.710          C  
ATOM  12066  CD  GLU A 745     -26.483 -29.022  11.803  1.00  0.710          C  
ATOM  12067  OE1 GLU A 745     -25.998 -28.026  12.285  1.00  0.710          O  
ATOM  12068  OE2 GLU A 745     -25.910 -29.730  11.021  1.00  0.710          O  
ATOM  12069  H   GLU A 745     -29.627 -26.366  14.233  1.00  0.610          H  
ATOM  12070  HA  GLU A 745     -27.680 -26.480  12.160  1.00  0.610          H  
ATOM  12071 1HB  GLU A 745     -27.982 -28.233  13.926  1.00  0.860          H  
ATOM  12072 2HB  GLU A 745     -29.524 -28.657  13.238  1.00  0.860          H  
ATOM  12073 1HG  GLU A 745     -27.938 -30.290  12.594  1.00  0.860          H  
ATOM  12074 2HG  GLU A 745     -28.426 -29.370  11.177  1.00  0.860          H  
ATOM  12075  N   VAL A 746     -28.777 -26.817   9.966  1.00  0.470          N  
ATOM  12076  CA  VAL A 746     -29.482 -26.880   8.690  1.00  0.470          C  
ATOM  12077  C   VAL A 746     -29.061 -28.076   7.810  1.00  0.490          C  
ATOM  12078  O   VAL A 746     -27.869 -28.370   7.621  1.00  0.490          O  
ATOM  12079  CB  VAL A 746     -29.313 -25.531   7.923  1.00  0.660          C  
ATOM  12080  CG1 VAL A 746     -27.843 -25.250   7.625  1.00  0.660          C  
ATOM  12081  CG2 VAL A 746     -30.172 -25.527   6.624  1.00  0.660          C  
ATOM  12082  H   VAL A 746     -27.784 -26.636   9.999  1.00  0.560          H  
ATOM  12083  HA  VAL A 746     -30.534 -26.986   8.908  1.00  0.560          H  
ATOM  12084  HB  VAL A 746     -29.654 -24.729   8.571  1.00  0.790          H  
ATOM  12085 1HG1 VAL A 746     -27.756 -24.303   7.135  1.00  0.790          H  
ATOM  12086 2HG1 VAL A 746     -27.280 -25.224   8.553  1.00  0.790          H  
ATOM  12087 3HG1 VAL A 746     -27.437 -26.019   6.976  1.00  0.790          H  
ATOM  12088 1HG2 VAL A 746     -30.068 -24.564   6.131  1.00  0.790          H  
ATOM  12089 2HG2 VAL A 746     -29.843 -26.313   5.944  1.00  0.790          H  
ATOM  12090 3HG2 VAL A 746     -31.223 -25.690   6.885  1.00  0.790          H  
ATOM  12091  N   ARG A 747     -30.080 -28.755   7.279  1.00  0.510          N  
ATOM  12092  CA  ARG A 747     -29.973 -29.906   6.378  1.00  0.530          C  
ATOM  12093  C   ARG A 747     -30.598 -29.615   5.021  1.00  0.530          C  
ATOM  12094  O   ARG A 747     -31.554 -28.852   4.916  1.00  0.530          O  
ATOM  12095  CB  ARG A 747     -30.686 -31.128   6.962  1.00  0.730          C  
ATOM  12096  CG  ARG A 747     -30.591 -32.423   6.145  1.00  0.730          C  
ATOM  12097  CD  ARG A 747     -31.285 -33.572   6.780  1.00  0.730          C  
ATOM  12098  NE  ARG A 747     -32.771 -33.484   6.699  1.00  0.730          N  
ATOM  12099  CZ  ARG A 747     -33.606 -34.503   6.973  1.00  0.730          C  
ATOM  12100  NH1 ARG A 747     -33.136 -35.672   7.342  1.00  0.730          N  
ATOM  12101  NH2 ARG A 747     -34.901 -34.318   6.852  1.00  0.730          N  
ATOM  12102  H   ARG A 747     -31.009 -28.423   7.545  1.00  0.610          H  
ATOM  12103  HA  ARG A 747     -28.919 -30.142   6.234  1.00  0.640          H  
ATOM  12104 1HB  ARG A 747     -30.242 -31.362   7.913  1.00  0.880          H  
ATOM  12105 2HB  ARG A 747     -31.740 -30.902   7.125  1.00  0.880          H  
ATOM  12106 1HG  ARG A 747     -31.085 -32.306   5.189  1.00  0.880          H  
ATOM  12107 2HG  ARG A 747     -29.543 -32.694   5.990  1.00  0.880          H  
ATOM  12108 1HD  ARG A 747     -30.964 -34.485   6.282  1.00  0.880          H  
ATOM  12109 2HD  ARG A 747     -31.005 -33.615   7.837  1.00  0.880          H  
ATOM  12110  HE  ARG A 747     -33.229 -32.600   6.423  1.00  0.880          H  
ATOM  12111 1HH1 ARG A 747     -32.141 -35.807   7.420  1.00  0.880          H  
ATOM  12112 2HH1 ARG A 747     -33.772 -36.427   7.537  1.00  0.880          H  
ATOM  12113 1HH2 ARG A 747     -35.240 -33.392   6.549  1.00  0.880          H  
ATOM  12114 2HH2 ARG A 747     -35.548 -35.063   7.042  1.00  0.880          H  
ATOM  12115  N   ILE A 748     -30.077 -30.234   3.966  1.00  0.530          N  
ATOM  12116  CA  ILE A 748     -30.718 -30.127   2.657  1.00  0.550          C  
ATOM  12117  C   ILE A 748     -31.273 -31.470   2.203  1.00  0.580          C  
ATOM  12118  O   ILE A 748     -30.580 -32.504   2.174  1.00  0.610          O  
ATOM  12119  CB  ILE A 748     -29.818 -29.483   1.593  1.00  0.760          C  
ATOM  12120  CG1 ILE A 748     -29.498 -28.070   2.061  1.00  0.760          C  
ATOM  12121  CG2 ILE A 748     -30.531 -29.440   0.252  1.00  0.760          C  
ATOM  12122  CD1 ILE A 748     -28.471 -27.328   1.258  1.00  0.760          C  
ATOM  12123  H   ILE A 748     -29.264 -30.818   4.090  1.00  0.640          H  
ATOM  12124  HA  ILE A 748     -31.569 -29.461   2.757  1.00  0.660          H  
ATOM  12125  HB  ILE A 748     -28.899 -30.041   1.489  1.00  0.910          H  
ATOM  12126 1HG1 ILE A 748     -30.419 -27.515   2.040  1.00  0.910          H  
ATOM  12127 2HG1 ILE A 748     -29.153 -28.111   3.085  1.00  0.910          H  
ATOM  12128 1HG2 ILE A 748     -29.906 -28.972  -0.503  1.00  0.910          H  
ATOM  12129 2HG2 ILE A 748     -30.774 -30.430  -0.083  1.00  0.910          H  
ATOM  12130 3HG2 ILE A 748     -31.446 -28.869   0.370  1.00  0.910          H  
ATOM  12131 1HD1 ILE A 748     -28.328 -26.347   1.682  1.00  0.910          H  
ATOM  12132 2HD1 ILE A 748     -27.521 -27.846   1.253  1.00  0.910          H  
ATOM  12133 3HD1 ILE A 748     -28.802 -27.215   0.243  1.00  0.910          H  
ATOM  12134  N   ASN A 749     -32.567 -31.436   1.889  1.00  0.570          N  
ATOM  12135  CA  ASN A 749     -33.329 -32.601   1.462  1.00  0.580          C  
ATOM  12136  C   ASN A 749     -33.214 -32.784  -0.061  1.00  0.600          C  
ATOM  12137  O   ASN A 749     -32.567 -31.986  -0.743  1.00  0.570          O  
ATOM  12138  CB  ASN A 749     -34.770 -32.467   1.957  1.00  0.810          C  
ATOM  12139  CG  ASN A 749     -35.494 -33.805   2.178  1.00  0.810          C  
ATOM  12140  OD1 ASN A 749     -35.266 -34.778   1.446  1.00  0.810          O  
ATOM  12141  ND2 ASN A 749     -36.340 -33.863   3.178  1.00  0.810          N  
ATOM  12142  H   ASN A 749     -33.032 -30.522   1.957  1.00  0.680          H  
ATOM  12143  HA  ASN A 749     -32.896 -33.488   1.928  1.00  0.700          H  
ATOM  12144 1HB  ASN A 749     -34.767 -31.918   2.903  1.00  0.970          H  
ATOM  12145 2HB  ASN A 749     -35.343 -31.871   1.246  1.00  0.970          H  
ATOM  12146 1HD2 ASN A 749     -36.833 -34.711   3.367  1.00  0.970          H  
ATOM  12147 2HD2 ASN A 749     -36.490 -33.053   3.783  1.00  0.970          H  
ATOM  12148  N   SER A 750     -33.858 -33.819  -0.600  1.00  0.680          N  
ATOM  12149  CA  SER A 750     -33.771 -34.184  -2.018  1.00  0.720          C  
ATOM  12150  C   SER A 750     -34.292 -33.129  -2.985  1.00  0.670          C  
ATOM  12151  O   SER A 750     -33.921 -33.117  -4.160  1.00  0.690          O  
ATOM  12152  CB  SER A 750     -34.536 -35.470  -2.254  1.00  0.990          C  
ATOM  12153  OG  SER A 750     -35.912 -35.274  -2.072  1.00  0.990          O  
ATOM  12154  H   SER A 750     -34.397 -34.421   0.011  1.00  0.820          H  
ATOM  12155  HA  SER A 750     -32.720 -34.360  -2.248  1.00  0.860          H  
ATOM  12156 1HB  SER A 750     -34.346 -35.822  -3.266  1.00  1.190          H  
ATOM  12157 2HB  SER A 750     -34.180 -36.235  -1.566  1.00  1.190          H  
ATOM  12158  HG  SER A 750     -36.326 -36.123  -2.253  1.00  1.190          H  
ATOM  12159  N   GLU A 751     -35.117 -32.217  -2.491  1.00  0.650          N  
ATOM  12160  CA  GLU A 751     -35.684 -31.158  -3.314  1.00  0.630          C  
ATOM  12161  C   GLU A 751     -34.746 -29.958  -3.426  1.00  0.560          C  
ATOM  12162  O   GLU A 751     -35.053 -28.988  -4.118  1.00  0.570          O  
ATOM  12163  CB  GLU A 751     -37.008 -30.656  -2.722  1.00  0.890          C  
ATOM  12164  CG  GLU A 751     -38.149 -31.661  -2.684  1.00  0.890          C  
ATOM  12165  CD  GLU A 751     -39.424 -31.048  -2.134  1.00  0.890          C  
ATOM  12166  OE1 GLU A 751     -39.415 -29.867  -1.859  1.00  0.890          O  
ATOM  12167  OE2 GLU A 751     -40.392 -31.754  -1.979  1.00  0.890          O  
ATOM  12168  H   GLU A 751     -35.376 -32.296  -1.519  1.00  0.780          H  
ATOM  12169  HA  GLU A 751     -35.861 -31.553  -4.314  1.00  0.760          H  
ATOM  12170 1HB  GLU A 751     -36.836 -30.334  -1.699  1.00  1.070          H  
ATOM  12171 2HB  GLU A 751     -37.348 -29.786  -3.284  1.00  1.070          H  
ATOM  12172 1HG  GLU A 751     -38.334 -32.027  -3.694  1.00  1.070          H  
ATOM  12173 2HG  GLU A 751     -37.855 -32.511  -2.067  1.00  1.070          H  
ATOM  12174  N   GLY A 752     -33.626 -29.986  -2.695  1.00  0.530          N  
ATOM  12175  CA  GLY A 752     -32.714 -28.845  -2.643  1.00  0.500          C  
ATOM  12176  C   GLY A 752     -33.201 -27.867  -1.572  1.00  0.490          C  
ATOM  12177  O   GLY A 752     -32.678 -26.766  -1.408  1.00  0.510          O  
ATOM  12178  H   GLY A 752     -33.383 -30.821  -2.154  1.00  0.640          H  
ATOM  12179 1HA  GLY A 752     -31.707 -29.189  -2.413  1.00  0.600          H  
ATOM  12180 2HA  GLY A 752     -32.679 -28.353  -3.614  1.00  0.600          H  
ATOM  12181  N   ARG A 753     -34.235 -28.286  -0.858  1.00  0.490          N  
ATOM  12182  CA  ARG A 753     -34.875 -27.516   0.190  1.00  0.510          C  
ATOM  12183  C   ARG A 753     -34.089 -27.568   1.490  1.00  0.500          C  
ATOM  12184  O   ARG A 753     -33.693 -28.649   1.940  1.00  0.550          O  
ATOM  12185  CB  ARG A 753     -36.267 -28.073   0.433  1.00  0.710          C  
ATOM  12186  CG  ARG A 753     -37.179 -27.259   1.334  1.00  0.710          C  
ATOM  12187  CD  ARG A 753     -38.516 -27.885   1.413  1.00  0.710          C  
ATOM  12188  NE  ARG A 753     -38.481 -29.110   2.212  1.00  0.710          N  
ATOM  12189  CZ  ARG A 753     -39.374 -30.119   2.158  1.00  0.710          C  
ATOM  12190  NH1 ARG A 753     -40.388 -30.086   1.314  1.00  0.710          N  
ATOM  12191  NH2 ARG A 753     -39.219 -31.153   2.967  1.00  0.710          N  
ATOM  12192  H   ARG A 753     -34.598 -29.197  -1.088  1.00  0.590          H  
ATOM  12193  HA  ARG A 753     -34.952 -26.478  -0.139  1.00  0.610          H  
ATOM  12194 1HB  ARG A 753     -36.779 -28.178  -0.525  1.00  0.850          H  
ATOM  12195 2HB  ARG A 753     -36.182 -29.071   0.861  1.00  0.850          H  
ATOM  12196 1HG  ARG A 753     -36.767 -27.215   2.348  1.00  0.850          H  
ATOM  12197 2HG  ARG A 753     -37.291 -26.248   0.940  1.00  0.850          H  
ATOM  12198 1HD  ARG A 753     -39.217 -27.190   1.872  1.00  0.850          H  
ATOM  12199 2HD  ARG A 753     -38.854 -28.134   0.405  1.00  0.850          H  
ATOM  12200  HE  ARG A 753     -37.726 -29.199   2.890  1.00  0.850          H  
ATOM  12201 1HH1 ARG A 753     -40.508 -29.303   0.683  1.00  0.850          H  
ATOM  12202 2HH1 ARG A 753     -41.042 -30.854   1.272  1.00  0.850          H  
ATOM  12203 1HH2 ARG A 753     -38.424 -31.175   3.630  1.00  0.850          H  
ATOM  12204 2HH2 ARG A 753     -39.874 -31.919   2.942  1.00  0.850          H  
ATOM  12205  N   LYS A 754     -33.886 -26.400   2.104  1.00  0.480          N  
ATOM  12206  CA  LYS A 754     -33.212 -26.320   3.396  1.00  0.460          C  
ATOM  12207  C   LYS A 754     -34.213 -26.544   4.533  1.00  0.500          C  
ATOM  12208  O   LYS A 754     -35.323 -26.008   4.499  1.00  0.520          O  
ATOM  12209  CB  LYS A 754     -32.486 -24.976   3.553  1.00  0.650          C  
ATOM  12210  CG  LYS A 754     -31.277 -24.768   2.625  1.00  0.650          C  
ATOM  12211  CD  LYS A 754     -30.631 -23.391   2.816  1.00  0.650          C  
ATOM  12212  CE  LYS A 754     -29.276 -23.255   2.075  1.00  0.650          C  
ATOM  12213  NZ  LYS A 754     -29.408 -23.154   0.581  1.00  0.650          N  
ATOM  12214  H   LYS A 754     -34.225 -25.553   1.667  1.00  0.580          H  
ATOM  12215  HA  LYS A 754     -32.471 -27.114   3.451  1.00  0.550          H  
ATOM  12216 1HB  LYS A 754     -33.186 -24.160   3.381  1.00  0.780          H  
ATOM  12217 2HB  LYS A 754     -32.128 -24.895   4.569  1.00  0.780          H  
ATOM  12218 1HG  LYS A 754     -30.531 -25.493   2.901  1.00  0.780          H  
ATOM  12219 2HG  LYS A 754     -31.561 -24.930   1.584  1.00  0.780          H  
ATOM  12220 1HD  LYS A 754     -31.305 -22.613   2.448  1.00  0.780          H  
ATOM  12221 2HD  LYS A 754     -30.460 -23.232   3.869  1.00  0.780          H  
ATOM  12222 1HE  LYS A 754     -28.765 -22.367   2.443  1.00  0.780          H  
ATOM  12223 2HE  LYS A 754     -28.674 -24.124   2.305  1.00  0.780          H  
ATOM  12224 1HZ  LYS A 754     -28.497 -23.071   0.164  1.00  0.780          H  
ATOM  12225 2HZ  LYS A 754     -29.861 -23.958   0.197  1.00  0.780          H  
ATOM  12226 3HZ  LYS A 754     -29.947 -22.329   0.324  1.00  0.780          H  
ATOM  12227  N   GLU A 755     -33.785 -27.286   5.554  1.00  0.520          N  
ATOM  12228  CA  GLU A 755     -34.573 -27.594   6.750  1.00  0.560          C  
ATOM  12229  C   GLU A 755     -33.785 -27.382   8.045  1.00  0.540          C  
ATOM  12230  O   GLU A 755     -32.599 -27.700   8.116  1.00  0.530          O  
ATOM  12231  CB  GLU A 755     -34.977 -29.063   6.693  1.00  0.770          C  
ATOM  12232  CG  GLU A 755     -35.869 -29.482   5.518  1.00  0.770          C  
ATOM  12233  CD  GLU A 755     -36.019 -30.978   5.489  1.00  0.770          C  
ATOM  12234  OE1 GLU A 755     -35.212 -31.608   6.137  1.00  0.770          O  
ATOM  12235  OE2 GLU A 755     -36.910 -31.506   4.846  1.00  0.770          O  
ATOM  12236  H   GLU A 755     -32.865 -27.714   5.459  1.00  0.620          H  
ATOM  12237  HA  GLU A 755     -35.448 -26.956   6.770  1.00  0.670          H  
ATOM  12238 1HB  GLU A 755     -34.071 -29.673   6.665  1.00  0.920          H  
ATOM  12239 2HB  GLU A 755     -35.506 -29.311   7.610  1.00  0.920          H  
ATOM  12240 1HG  GLU A 755     -36.846 -29.019   5.630  1.00  0.920          H  
ATOM  12241 2HG  GLU A 755     -35.434 -29.142   4.577  1.00  0.920          H  
ATOM  12242  N   LEU A 756     -34.445 -26.917   9.105  1.00  0.560          N  
ATOM  12243  CA  LEU A 756     -33.776 -26.786  10.398  1.00  0.560          C  
ATOM  12244  C   LEU A 756     -34.190 -27.858  11.353  1.00  0.570          C  
ATOM  12245  O   LEU A 756     -35.325 -28.332  11.300  1.00  0.590          O  
ATOM  12246  CB  LEU A 756     -34.066 -25.441  11.064  1.00  0.780          C  
ATOM  12247  CG  LEU A 756     -33.649 -24.237  10.304  1.00  0.780          C  
ATOM  12248  CD1 LEU A 756     -34.109 -22.982  11.020  1.00  0.780          C  
ATOM  12249  CD2 LEU A 756     -32.102 -24.211  10.114  1.00  0.780          C  
ATOM  12250  H   LEU A 756     -35.427 -26.669   9.008  1.00  0.670          H  
ATOM  12251  HA  LEU A 756     -32.723 -26.898  10.241  1.00  0.670          H  
ATOM  12252 1HB  LEU A 756     -35.138 -25.374  11.228  1.00  0.940          H  
ATOM  12253 2HB  LEU A 756     -33.574 -25.427  12.027  1.00  0.940          H  
ATOM  12254  HG  LEU A 756     -34.128 -24.278   9.375  1.00  0.940          H  
ATOM  12255 1HD1 LEU A 756     -33.825 -22.106  10.443  1.00  0.940          H  
ATOM  12256 2HD1 LEU A 756     -35.176 -23.001  11.119  1.00  0.940          H  
ATOM  12257 3HD1 LEU A 756     -33.658 -22.922  11.997  1.00  0.940          H  
ATOM  12258 1HD2 LEU A 756     -31.811 -23.330   9.550  1.00  0.940          H  
ATOM  12259 2HD2 LEU A 756     -31.605 -24.186  11.072  1.00  0.940          H  
ATOM  12260 3HD2 LEU A 756     -31.784 -25.081   9.578  1.00  0.940          H  
ATOM  12261  N   LEU A 757     -33.294 -28.220  12.258  1.00  0.580          N  
ATOM  12262  CA  LEU A 757     -33.676 -29.188  13.276  1.00  0.600          C  
ATOM  12263  C   LEU A 757     -34.250 -28.517  14.509  1.00  0.610          C  
ATOM  12264  O   LEU A 757     -33.573 -27.767  15.215  1.00  0.620          O  
ATOM  12265  CB  LEU A 757     -32.489 -30.048  13.685  1.00  0.830          C  
ATOM  12266  CG  LEU A 757     -32.733 -31.089  14.778  1.00  0.830          C  
ATOM  12267  CD1 LEU A 757     -33.777 -32.138  14.324  1.00  0.830          C  
ATOM  12268  CD2 LEU A 757     -31.395 -31.758  15.086  1.00  0.830          C  
ATOM  12269  H   LEU A 757     -32.346 -27.829  12.199  1.00  0.700          H  
ATOM  12270  HA  LEU A 757     -34.442 -29.831  12.851  1.00  0.720          H  
ATOM  12271 1HB  LEU A 757     -32.166 -30.581  12.840  1.00  1.000          H  
ATOM  12272 2HB  LEU A 757     -31.686 -29.395  14.011  1.00  1.000          H  
ATOM  12273  HG  LEU A 757     -33.120 -30.604  15.668  1.00  1.000          H  
ATOM  12274 1HD1 LEU A 757     -33.918 -32.869  15.119  1.00  1.000          H  
ATOM  12275 2HD1 LEU A 757     -34.731 -31.669  14.115  1.00  1.000          H  
ATOM  12276 3HD1 LEU A 757     -33.428 -32.642  13.433  1.00  1.000          H  
ATOM  12277 1HD2 LEU A 757     -31.532 -32.491  15.870  1.00  1.000          H  
ATOM  12278 2HD2 LEU A 757     -31.012 -32.248  14.190  1.00  1.000          H  
ATOM  12279 3HD2 LEU A 757     -30.683 -31.009  15.420  1.00  1.000          H  
ATOM  12280  N   ALA A 758     -35.515 -28.805  14.759  1.00  0.610          N  
ATOM  12281  CA  ALA A 758     -36.266 -28.264  15.869  1.00  0.610          C  
ATOM  12282  C   ALA A 758     -35.957 -29.033  17.137  1.00  0.630          C  
ATOM  12283  O   ALA A 758     -35.519 -30.181  17.093  1.00  0.650          O  
ATOM  12284  CB  ALA A 758     -37.755 -28.322  15.571  1.00  0.850          C  
ATOM  12285  H   ALA A 758     -36.004 -29.448  14.124  1.00  0.730          H  
ATOM  12286  HA  ALA A 758     -35.964 -27.229  16.018  1.00  0.730          H  
ATOM  12287 1HB  ALA A 758     -38.319 -27.900  16.401  1.00  1.020          H  
ATOM  12288 2HB  ALA A 758     -37.955 -27.753  14.670  1.00  1.020          H  
ATOM  12289 3HB  ALA A 758     -38.051 -29.359  15.414  1.00  1.020          H  
ATOM  12290  N   HIS A 759     -36.268 -28.437  18.286  1.00  0.640          N  
ATOM  12291  CA  HIS A 759     -36.108 -29.076  19.590  1.00  0.690          C  
ATOM  12292  C   HIS A 759     -37.091 -30.234  19.770  1.00  0.690          C  
ATOM  12293  O   HIS A 759     -36.996 -31.022  20.712  1.00  0.700          O  
ATOM  12294  CB  HIS A 759     -36.319 -28.005  20.636  1.00  0.950          C  
ATOM  12295  CG  HIS A 759     -37.618 -27.382  20.417  1.00  0.950          C  
ATOM  12296  ND1 HIS A 759     -37.847 -26.540  19.331  1.00  0.950          N  
ATOM  12297  CD2 HIS A 759     -38.785 -27.455  21.091  1.00  0.950          C  
ATOM  12298  CE1 HIS A 759     -39.109 -26.130  19.361  1.00  0.950          C  
ATOM  12299  NE2 HIS A 759     -39.695 -26.667  20.418  1.00  0.950          N  
ATOM  12300  H   HIS A 759     -36.650 -27.486  18.299  1.00  0.770          H  
ATOM  12301  HA  HIS A 759     -35.096 -29.461  19.684  1.00  0.830          H  
ATOM  12302 1HB  HIS A 759     -36.295 -28.441  21.636  1.00  1.140          H  
ATOM  12303 2HB  HIS A 759     -35.535 -27.248  20.579  1.00  1.140          H  
ATOM  12304  HD2 HIS A 759     -38.971 -28.033  21.994  1.00  1.140          H  
ATOM  12305  HE1 HIS A 759     -39.582 -25.461  18.639  1.00  1.140          H  
ATOM  12306  HE2 HIS A 759     -40.660 -26.528  20.693  1.00  1.140          H  
ATOM  12307  N   SER A 760     -38.049 -30.323  18.847  1.00  0.700          N  
ATOM  12308  CA  SER A 760     -39.055 -31.365  18.792  1.00  0.720          C  
ATOM  12309  C   SER A 760     -38.494 -32.640  18.169  1.00  0.730          C  
ATOM  12310  O   SER A 760     -39.139 -33.690  18.194  1.00  0.750          O  
ATOM  12311  CB  SER A 760     -40.215 -30.930  17.930  1.00  1.000          C  
ATOM  12312  OG  SER A 760     -39.829 -30.885  16.571  1.00  1.000          O  
ATOM  12313  H   SER A 760     -38.062 -29.624  18.120  1.00  0.840          H  
ATOM  12314  HA  SER A 760     -39.394 -31.581  19.806  1.00  0.860          H  
ATOM  12315 1HB  SER A 760     -41.044 -31.624  18.055  1.00  1.200          H  
ATOM  12316 2HB  SER A 760     -40.555 -29.945  18.248  1.00  1.200          H  
ATOM  12317  HG  SER A 760     -40.641 -30.710  16.074  1.00  1.200          H  
ATOM  12318  N   GLY A 761     -37.301 -32.548  17.571  1.00  0.710          N  
ATOM  12319  CA  GLY A 761     -36.668 -33.669  16.893  1.00  0.730          C  
ATOM  12320  C   GLY A 761     -36.969 -33.721  15.406  1.00  0.740          C  
ATOM  12321  O   GLY A 761     -36.395 -34.543  14.688  1.00  0.750          O  
ATOM  12322  H   GLY A 761     -36.795 -31.660  17.584  1.00  0.850          H  
ATOM  12323 1HA  GLY A 761     -35.592 -33.606  17.024  1.00  0.880          H  
ATOM  12324 2HA  GLY A 761     -36.988 -34.597  17.362  1.00  0.880          H  
ATOM  12325  N   LYS A 762     -37.863 -32.862  14.933  1.00  0.730          N  
ATOM  12326  CA  LYS A 762     -38.203 -32.871  13.521  1.00  0.740          C  
ATOM  12327  C   LYS A 762     -37.420 -31.851  12.709  1.00  0.700          C  
ATOM  12328  O   LYS A 762     -37.103 -30.757  13.188  1.00  0.680          O  
ATOM  12329  CB  LYS A 762     -39.697 -32.603  13.348  1.00  1.030          C  
ATOM  12330  CG  LYS A 762     -40.620 -33.578  14.110  1.00  1.030          C  
ATOM  12331  CD  LYS A 762     -40.480 -35.026  13.624  1.00  1.030          C  
ATOM  12332  CE  LYS A 762     -41.483 -35.941  14.313  1.00  1.030          C  
ATOM  12333  NZ  LYS A 762     -41.310 -37.365  13.900  1.00  1.030          N  
ATOM  12334  H   LYS A 762     -38.326 -32.222  15.579  1.00  0.880          H  
ATOM  12335  HA  LYS A 762     -37.961 -33.851  13.112  1.00  0.890          H  
ATOM  12336 1HB  LYS A 762     -39.921 -31.593  13.689  1.00  1.240          H  
ATOM  12337 2HB  LYS A 762     -39.952 -32.648  12.287  1.00  1.240          H  
ATOM  12338 1HG  LYS A 762     -40.371 -33.543  15.176  1.00  1.240          H  
ATOM  12339 2HG  LYS A 762     -41.654 -33.260  13.991  1.00  1.240          H  
ATOM  12340 1HD  LYS A 762     -40.631 -35.071  12.545  1.00  1.240          H  
ATOM  12341 2HD  LYS A 762     -39.483 -35.396  13.855  1.00  1.240          H  
ATOM  12342 1HE  LYS A 762     -41.349 -35.867  15.392  1.00  1.240          H  
ATOM  12343 2HE  LYS A 762     -42.494 -35.621  14.060  1.00  1.240          H  
ATOM  12344 1HZ  LYS A 762     -41.989 -37.941  14.378  1.00  1.240          H  
ATOM  12345 2HZ  LYS A 762     -41.442 -37.448  12.901  1.00  1.240          H  
ATOM  12346 3HZ  LYS A 762     -40.378 -37.674  14.142  1.00  1.240          H  
ATOM  12347  N   TRP A 763     -37.152 -32.208  11.453  1.00  0.700          N  
ATOM  12348  CA  TRP A 763     -36.557 -31.288  10.496  1.00  0.680          C  
ATOM  12349  C   TRP A 763     -37.691 -30.521   9.849  1.00  0.680          C  
ATOM  12350  O   TRP A 763     -38.663 -31.129   9.387  1.00  0.720          O  
ATOM  12351  CB  TRP A 763     -35.754 -32.041   9.459  1.00  0.960          C  
ATOM  12352  CG  TRP A 763     -34.531 -32.621  10.006  1.00  0.960          C  
ATOM  12353  CD1 TRP A 763     -34.382 -33.885  10.444  1.00  0.960          C  
ATOM  12354  CD2 TRP A 763     -33.247 -31.987  10.174  1.00  0.960          C  
ATOM  12355  NE1 TRP A 763     -33.116 -34.085  10.874  1.00  0.960          N  
ATOM  12356  CE2 TRP A 763     -32.403 -32.942  10.719  1.00  0.960          C  
ATOM  12357  CE3 TRP A 763     -32.757 -30.712   9.911  1.00  0.960          C  
ATOM  12358  CZ2 TRP A 763     -31.092 -32.677  11.015  1.00  0.960          C  
ATOM  12359  CZ3 TRP A 763     -31.434 -30.441  10.214  1.00  0.960          C  
ATOM  12360  CH2 TRP A 763     -30.626 -31.410  10.753  1.00  0.960          C  
ATOM  12361  H   TRP A 763     -37.408 -33.135  11.148  1.00  0.840          H  
ATOM  12362  HA  TRP A 763     -35.904 -30.602  11.018  1.00  0.820          H  
ATOM  12363 1HB  TRP A 763     -36.357 -32.835   9.033  1.00  1.150          H  
ATOM  12364 2HB  TRP A 763     -35.482 -31.375   8.653  1.00  1.150          H  
ATOM  12365  HD1 TRP A 763     -35.165 -34.639  10.457  1.00  1.150          H  
ATOM  12366  HE1 TRP A 763     -32.759 -34.973  11.274  1.00  1.150          H  
ATOM  12367  HE3 TRP A 763     -33.400 -29.947   9.481  1.00  1.150          H  
ATOM  12368  HZ2 TRP A 763     -30.435 -33.433  11.443  1.00  1.150          H  
ATOM  12369  HZ3 TRP A 763     -31.058 -29.439  10.012  1.00  1.150          H  
ATOM  12370  HH2 TRP A 763     -29.602 -31.187  10.980  1.00  1.150          H  
ATOM  12371  N   ILE A 764     -37.595 -29.203   9.847  1.00  0.660          N  
ATOM  12372  CA  ILE A 764     -38.660 -28.381   9.313  1.00  0.670          C  
ATOM  12373  C   ILE A 764     -38.162 -27.311   8.340  1.00  0.620          C  
ATOM  12374  O   ILE A 764     -37.208 -26.579   8.626  1.00  0.610          O  
ATOM  12375  CB  ILE A 764     -39.436 -27.708  10.456  1.00  0.930          C  
ATOM  12376  CG1 ILE A 764     -39.999 -28.798  11.467  1.00  0.930          C  
ATOM  12377  CG2 ILE A 764     -40.582 -26.918   9.852  1.00  0.930          C  
ATOM  12378  CD1 ILE A 764     -40.611 -28.245  12.746  1.00  0.930          C  
ATOM  12379  H   ILE A 764     -36.765 -28.778  10.263  1.00  0.790          H  
ATOM  12380  HA  ILE A 764     -39.348 -29.026   8.767  1.00  0.800          H  
ATOM  12381  HB  ILE A 764     -38.773 -27.053  11.013  1.00  1.120          H  
ATOM  12382 1HG1 ILE A 764     -40.733 -29.418  10.949  1.00  1.120          H  
ATOM  12383 2HG1 ILE A 764     -39.180 -29.428  11.790  1.00  1.120          H  
ATOM  12384 1HG2 ILE A 764     -41.094 -26.461  10.614  1.00  1.120          H  
ATOM  12385 2HG2 ILE A 764     -40.241 -26.152   9.179  1.00  1.120          H  
ATOM  12386 3HG2 ILE A 764     -41.248 -27.592   9.312  1.00  1.120          H  
ATOM  12387 1HD1 ILE A 764     -40.934 -29.076  13.372  1.00  1.120          H  
ATOM  12388 2HD1 ILE A 764     -39.872 -27.655  13.283  1.00  1.120          H  
ATOM  12389 3HD1 ILE A 764     -41.458 -27.633  12.521  1.00  1.120          H  
ATOM  12390  N   ASN A 765     -38.848 -27.155   7.214  1.00  0.610          N  
ATOM  12391  CA  ASN A 765     -38.495 -26.151   6.214  1.00  0.580          C  
ATOM  12392  C   ASN A 765     -38.925 -24.734   6.605  1.00  0.570          C  
ATOM  12393  O   ASN A 765     -39.709 -24.067   5.922  1.00  0.570          O  
ATOM  12394  CB  ASN A 765     -39.074 -26.558   4.884  1.00  0.820          C  
ATOM  12395  CG  ASN A 765     -40.554 -26.769   4.977  1.00  0.820          C  
ATOM  12396  OD1 ASN A 765     -41.009 -27.347   5.985  1.00  0.820          O  
ATOM  12397  ND2 ASN A 765     -41.307 -26.335   3.997  1.00  0.820          N  
ATOM  12398  H   ASN A 765     -39.649 -27.757   7.030  1.00  0.730          H  
ATOM  12399  HA  ASN A 765     -37.413 -26.127   6.109  1.00  0.700          H  
ATOM  12400 1HB  ASN A 765     -38.862 -25.787   4.140  1.00  0.990          H  
ATOM  12401 2HB  ASN A 765     -38.598 -27.476   4.553  1.00  0.990          H  
ATOM  12402 1HD2 ASN A 765     -42.298 -26.460   4.039  1.00  0.990          H  
ATOM  12403 2HD2 ASN A 765     -40.900 -25.862   3.216  1.00  0.990          H  
ATOM  12404  N   LYS A 766     -38.368 -24.254   7.709  1.00  0.580          N  
ATOM  12405  CA  LYS A 766     -38.675 -22.933   8.218  1.00  0.600          C  
ATOM  12406  C   LYS A 766     -37.840 -21.950   7.432  1.00  0.560          C  
ATOM  12407  O   LYS A 766     -36.859 -21.402   7.927  1.00  0.530          O  
ATOM  12408  CB  LYS A 766     -38.375 -22.834   9.717  1.00  0.830          C  
ATOM  12409  CG  LYS A 766     -39.236 -23.741  10.572  1.00  0.830          C  
ATOM  12410  CD  LYS A 766     -39.128 -23.464  12.071  1.00  0.830          C  
ATOM  12411  CE  LYS A 766     -37.846 -23.996  12.682  1.00  0.830          C  
ATOM  12412  NZ  LYS A 766     -37.831 -23.827  14.167  1.00  0.830          N  
ATOM  12413  H   LYS A 766     -37.717 -24.868   8.193  1.00  0.700          H  
ATOM  12414  HA  LYS A 766     -39.729 -22.712   8.043  1.00  0.720          H  
ATOM  12415 1HB  LYS A 766     -37.332 -23.099   9.884  1.00  1.000          H  
ATOM  12416 2HB  LYS A 766     -38.523 -21.810  10.051  1.00  1.000          H  
ATOM  12417 1HG  LYS A 766     -40.281 -23.681  10.256  1.00  1.000          H  
ATOM  12418 2HG  LYS A 766     -38.881 -24.741  10.407  1.00  1.000          H  
ATOM  12419 1HD  LYS A 766     -39.209 -22.392  12.262  1.00  1.000          H  
ATOM  12420 2HD  LYS A 766     -39.942 -23.960  12.565  1.00  1.000          H  
ATOM  12421 1HE  LYS A 766     -37.747 -25.055  12.443  1.00  1.000          H  
ATOM  12422 2HE  LYS A 766     -37.010 -23.461  12.272  1.00  1.000          H  
ATOM  12423 1HZ  LYS A 766     -36.964 -24.190  14.537  1.00  1.000          H  
ATOM  12424 2HZ  LYS A 766     -37.907 -22.843  14.397  1.00  1.000          H  
ATOM  12425 3HZ  LYS A 766     -38.614 -24.334  14.587  1.00  1.000          H  
ATOM  12426  N   GLU A 767     -38.263 -21.687   6.210  1.00  0.580          N  
ATOM  12427  CA  GLU A 767     -37.478 -20.893   5.273  1.00  0.570          C  
ATOM  12428  C   GLU A 767     -37.131 -19.503   5.765  1.00  0.520          C  
ATOM  12429  O   GLU A 767     -36.038 -19.012   5.480  1.00  0.480          O  
ATOM  12430  CB  GLU A 767     -38.204 -20.811   3.936  1.00  0.800          C  
ATOM  12431  CG  GLU A 767     -38.193 -22.129   3.160  1.00  0.800          C  
ATOM  12432  CD  GLU A 767     -39.013 -22.096   1.915  1.00  0.800          C  
ATOM  12433  OE1 GLU A 767     -39.799 -21.189   1.772  1.00  0.800          O  
ATOM  12434  OE2 GLU A 767     -38.840 -22.965   1.088  1.00  0.800          O  
ATOM  12435  H   GLU A 767     -39.109 -22.178   5.905  1.00  0.700          H  
ATOM  12436  HA  GLU A 767     -36.542 -21.414   5.096  1.00  0.680          H  
ATOM  12437 1HB  GLU A 767     -39.241 -20.521   4.107  1.00  0.960          H  
ATOM  12438 2HB  GLU A 767     -37.746 -20.041   3.321  1.00  0.960          H  
ATOM  12439 1HG  GLU A 767     -37.162 -22.362   2.893  1.00  0.960          H  
ATOM  12440 2HG  GLU A 767     -38.553 -22.927   3.808  1.00  0.960          H  
ATOM  12441  N   GLU A 768     -38.011 -18.845   6.501  1.00  0.540          N  
ATOM  12442  CA  GLU A 768     -37.656 -17.505   6.936  1.00  0.510          C  
ATOM  12443  C   GLU A 768     -36.525 -17.599   7.948  1.00  0.450          C  
ATOM  12444  O   GLU A 768     -35.516 -16.893   7.851  1.00  0.440          O  
ATOM  12445  CB  GLU A 768     -38.850 -16.838   7.596  1.00  0.730          C  
ATOM  12446  CG  GLU A 768     -40.036 -16.623   6.686  1.00  0.730          C  
ATOM  12447  CD  GLU A 768     -40.834 -17.897   6.525  1.00  0.730          C  
ATOM  12448  OE1 GLU A 768     -40.544 -18.848   7.220  1.00  0.730          O  
ATOM  12449  OE2 GLU A 768     -41.703 -17.936   5.722  1.00  0.730          O  
ATOM  12450  H   GLU A 768     -38.918 -19.259   6.736  1.00  0.650          H  
ATOM  12451  HA  GLU A 768     -37.322 -16.921   6.080  1.00  0.610          H  
ATOM  12452 1HB  GLU A 768     -39.175 -17.423   8.455  1.00  0.870          H  
ATOM  12453 2HB  GLU A 768     -38.533 -15.888   7.965  1.00  0.870          H  
ATOM  12454 1HG  GLU A 768     -40.680 -15.852   7.104  1.00  0.870          H  
ATOM  12455 2HG  GLU A 768     -39.684 -16.281   5.710  1.00  0.870          H  
ATOM  12456  N   ALA A 769     -36.694 -18.514   8.904  1.00  0.450          N  
ATOM  12457  CA  ALA A 769     -35.732 -18.747   9.973  1.00  0.410          C  
ATOM  12458  C   ALA A 769     -34.387 -19.181   9.428  1.00  0.370          C  
ATOM  12459  O   ALA A 769     -33.343 -18.757   9.930  1.00  0.320          O  
ATOM  12460  CB  ALA A 769     -36.255 -19.803  10.918  1.00  0.590          C  
ATOM  12461  H   ALA A 769     -37.560 -19.037   8.892  1.00  0.540          H  
ATOM  12462  HA  ALA A 769     -35.597 -17.817  10.520  1.00  0.490          H  
ATOM  12463 1HB  ALA A 769     -35.544 -19.949  11.731  1.00  0.710          H  
ATOM  12464 2HB  ALA A 769     -37.211 -19.482  11.330  1.00  0.710          H  
ATOM  12465 3HB  ALA A 769     -36.382 -20.731  10.379  1.00  0.710          H  
ATOM  12466  N   ILE A 770     -34.404 -19.996   8.378  1.00  0.410          N  
ATOM  12467  CA  ILE A 770     -33.177 -20.480   7.781  1.00  0.400          C  
ATOM  12468  C   ILE A 770     -32.408 -19.329   7.207  1.00  0.370          C  
ATOM  12469  O   ILE A 770     -31.226 -19.163   7.496  1.00  0.360          O  
ATOM  12470  CB  ILE A 770     -33.460 -21.516   6.681  1.00  0.560          C  
ATOM  12471  CG1 ILE A 770     -34.043 -22.719   7.294  1.00  0.560          C  
ATOM  12472  CG2 ILE A 770     -32.146 -21.897   6.007  1.00  0.560          C  
ATOM  12473  CD1 ILE A 770     -34.714 -23.688   6.409  1.00  0.560          C  
ATOM  12474  H   ILE A 770     -35.313 -20.316   8.026  1.00  0.490          H  
ATOM  12475  HA  ILE A 770     -32.573 -20.945   8.564  1.00  0.480          H  
ATOM  12476  HB  ILE A 770     -34.163 -21.108   5.955  1.00  0.680          H  
ATOM  12477 1HG1 ILE A 770     -33.224 -23.240   7.724  1.00  0.680          H  
ATOM  12478 2HG1 ILE A 770     -34.723 -22.422   8.071  1.00  0.680          H  
ATOM  12479 1HG2 ILE A 770     -32.329 -22.619   5.243  1.00  0.680          H  
ATOM  12480 2HG2 ILE A 770     -31.700 -21.042   5.567  1.00  0.680          H  
ATOM  12481 3HG2 ILE A 770     -31.458 -22.312   6.746  1.00  0.680          H  
ATOM  12482 1HD1 ILE A 770     -35.051 -24.535   7.001  1.00  0.680          H  
ATOM  12483 2HD1 ILE A 770     -35.567 -23.243   5.929  1.00  0.680          H  
ATOM  12484 3HD1 ILE A 770     -34.041 -24.023   5.675  1.00  0.680          H  
ATOM  12485  N   MET A 771     -33.078 -18.504   6.406  1.00  0.380          N  
ATOM  12486  CA  MET A 771     -32.401 -17.386   5.779  1.00  0.370          C  
ATOM  12487  C   MET A 771     -31.827 -16.441   6.831  1.00  0.360          C  
ATOM  12488  O   MET A 771     -30.701 -15.947   6.685  1.00  0.330          O  
ATOM  12489  CB  MET A 771     -33.385 -16.666   4.871  1.00  0.520          C  
ATOM  12490  CG  MET A 771     -33.897 -17.464   3.647  1.00  0.520          C  
ATOM  12491  SD  MET A 771     -32.639 -17.939   2.468  1.00  0.520          S  
ATOM  12492  CE  MET A 771     -32.338 -19.634   2.862  1.00  0.520          C  
ATOM  12493  H   MET A 771     -34.072 -18.682   6.217  1.00  0.460          H  
ATOM  12494  HA  MET A 771     -31.571 -17.764   5.189  1.00  0.440          H  
ATOM  12495 1HB  MET A 771     -34.273 -16.433   5.447  1.00  0.630          H  
ATOM  12496 2HB  MET A 771     -32.952 -15.736   4.533  1.00  0.630          H  
ATOM  12497 1HG  MET A 771     -34.339 -18.373   3.998  1.00  0.630          H  
ATOM  12498 2HG  MET A 771     -34.665 -16.906   3.140  1.00  0.630          H  
ATOM  12499 1HE  MET A 771     -31.568 -20.031   2.196  1.00  0.630          H  
ATOM  12500 2HE  MET A 771     -32.009 -19.705   3.871  1.00  0.630          H  
ATOM  12501 3HE  MET A 771     -33.255 -20.208   2.738  1.00  0.630          H  
ATOM  12502  N   SER A 772     -32.581 -16.215   7.915  1.00  0.380          N  
ATOM  12503  CA  SER A 772     -32.147 -15.331   8.984  1.00  0.390          C  
ATOM  12504  C   SER A 772     -30.894 -15.828   9.681  1.00  0.360          C  
ATOM  12505  O   SER A 772     -29.914 -15.083   9.809  1.00  0.380          O  
ATOM  12506  CB  SER A 772     -33.242 -15.178  10.015  1.00  0.540          C  
ATOM  12507  OG  SER A 772     -32.840 -14.326  11.053  1.00  0.540          O  
ATOM  12508  H   SER A 772     -33.514 -16.636   7.977  1.00  0.460          H  
ATOM  12509  HA  SER A 772     -31.917 -14.362   8.555  1.00  0.470          H  
ATOM  12510 1HB  SER A 772     -34.129 -14.789   9.540  1.00  0.650          H  
ATOM  12511 2HB  SER A 772     -33.494 -16.154  10.420  1.00  0.650          H  
ATOM  12512  HG  SER A 772     -33.539 -14.365  11.715  1.00  0.650          H  
ATOM  12513  N   ASP A 773     -30.886 -17.098  10.097  1.00  0.350          N  
ATOM  12514  CA  ASP A 773     -29.731 -17.629  10.804  1.00  0.350          C  
ATOM  12515  C   ASP A 773     -28.515 -17.797   9.911  1.00  0.320          C  
ATOM  12516  O   ASP A 773     -27.381 -17.597  10.368  1.00  0.310          O  
ATOM  12517  CB  ASP A 773     -30.076 -18.945  11.488  1.00  0.490          C  
ATOM  12518  CG  ASP A 773     -30.937 -18.761  12.746  1.00  0.490          C  
ATOM  12519  OD1 ASP A 773     -30.970 -17.685  13.309  1.00  0.490          O  
ATOM  12520  OD2 ASP A 773     -31.575 -19.703  13.110  1.00  0.490          O  
ATOM  12521  H   ASP A 773     -31.718 -17.681   9.959  1.00  0.420          H  
ATOM  12522  HA  ASP A 773     -29.471 -16.923  11.589  1.00  0.420          H  
ATOM  12523 1HB  ASP A 773     -30.623 -19.579  10.781  1.00  0.590          H  
ATOM  12524 2HB  ASP A 773     -29.159 -19.473  11.754  1.00  0.590          H  
ATOM  12525  N   LEU A 774     -28.717 -18.177   8.643  1.00  0.310          N  
ATOM  12526  CA  LEU A 774     -27.566 -18.336   7.774  1.00  0.310          C  
ATOM  12527  C   LEU A 774     -26.878 -16.999   7.570  1.00  0.300          C  
ATOM  12528  O   LEU A 774     -25.648 -16.928   7.592  1.00  0.330          O  
ATOM  12529  CB  LEU A 774     -27.983 -18.856   6.398  1.00  0.430          C  
ATOM  12530  CG  LEU A 774     -28.494 -20.267   6.259  1.00  0.430          C  
ATOM  12531  CD1 LEU A 774     -29.029 -20.406   4.864  1.00  0.430          C  
ATOM  12532  CD2 LEU A 774     -27.395 -21.264   6.488  1.00  0.430          C  
ATOM  12533  H   LEU A 774     -29.658 -18.375   8.289  1.00  0.370          H  
ATOM  12534  HA  LEU A 774     -26.862 -19.016   8.244  1.00  0.370          H  
ATOM  12535 1HB  LEU A 774     -28.758 -18.190   6.008  1.00  0.520          H  
ATOM  12536 2HB  LEU A 774     -27.127 -18.794   5.761  1.00  0.520          H  
ATOM  12537  HG  LEU A 774     -29.290 -20.447   6.963  1.00  0.520          H  
ATOM  12538 1HD1 LEU A 774     -29.416 -21.398   4.733  1.00  0.520          H  
ATOM  12539 2HD1 LEU A 774     -29.823 -19.681   4.710  1.00  0.520          H  
ATOM  12540 3HD1 LEU A 774     -28.237 -20.231   4.146  1.00  0.520          H  
ATOM  12541 1HD2 LEU A 774     -27.801 -22.251   6.350  1.00  0.520          H  
ATOM  12542 2HD2 LEU A 774     -26.591 -21.096   5.774  1.00  0.520          H  
ATOM  12543 3HD2 LEU A 774     -27.007 -21.173   7.500  1.00  0.520          H  
ATOM  12544  N   SER A 775     -27.678 -15.939   7.383  1.00  0.290          N  
ATOM  12545  CA  SER A 775     -27.175 -14.591   7.179  1.00  0.280          C  
ATOM  12546  C   SER A 775     -26.495 -14.056   8.419  1.00  0.300          C  
ATOM  12547  O   SER A 775     -25.391 -13.497   8.359  1.00  0.310          O  
ATOM  12548  CB  SER A 775     -28.303 -13.662   6.822  1.00  0.400          C  
ATOM  12549  OG  SER A 775     -27.828 -12.357   6.608  1.00  0.400          O  
ATOM  12550  H   SER A 775     -28.691 -16.079   7.331  1.00  0.350          H  
ATOM  12551  HA  SER A 775     -26.451 -14.606   6.368  1.00  0.340          H  
ATOM  12552 1HB  SER A 775     -28.804 -14.032   5.931  1.00  0.480          H  
ATOM  12553 2HB  SER A 775     -29.039 -13.661   7.626  1.00  0.480          H  
ATOM  12554  HG  SER A 775     -28.612 -11.812   6.506  1.00  0.480          H  
ATOM  12555  N   SER A 776     -27.168 -14.221   9.560  1.00  0.330          N  
ATOM  12556  CA  SER A 776     -26.711 -13.716  10.836  1.00  0.360          C  
ATOM  12557  C   SER A 776     -25.375 -14.269  11.307  1.00  0.330          C  
ATOM  12558  O   SER A 776     -24.482 -13.486  11.667  1.00  0.380          O  
ATOM  12559  CB  SER A 776     -27.743 -14.023  11.893  1.00  0.490          C  
ATOM  12560  OG  SER A 776     -27.334 -13.556  13.137  1.00  0.490          O  
ATOM  12561  H   SER A 776     -28.082 -14.679   9.545  1.00  0.400          H  
ATOM  12562  HA  SER A 776     -26.618 -12.635  10.748  1.00  0.430          H  
ATOM  12563 1HB  SER A 776     -28.692 -13.560  11.625  1.00  0.590          H  
ATOM  12564 2HB  SER A 776     -27.907 -15.097  11.935  1.00  0.590          H  
ATOM  12565  HG  SER A 776     -27.970 -13.891  13.764  1.00  0.590          H  
ATOM  12566  N   LYS A 777     -25.192 -15.600  11.230  1.00  0.330          N  
ATOM  12567  CA  LYS A 777     -23.993 -16.248  11.762  1.00  0.330          C  
ATOM  12568  C   LYS A 777     -22.726 -15.495  11.406  1.00  0.360          C  
ATOM  12569  O   LYS A 777     -22.454 -15.227  10.237  1.00  0.440          O  
ATOM  12570  CB  LYS A 777     -23.865 -17.676  11.228  1.00  0.460          C  
ATOM  12571  CG  LYS A 777     -22.683 -18.437  11.829  1.00  0.460          C  
ATOM  12572  CD  LYS A 777     -22.574 -19.849  11.326  1.00  0.460          C  
ATOM  12573  CE  LYS A 777     -21.513 -20.568  12.126  1.00  0.460          C  
ATOM  12574  NZ  LYS A 777     -21.195 -21.921  11.601  1.00  0.460          N  
ATOM  12575  H   LYS A 777     -25.948 -16.194  10.869  1.00  0.400          H  
ATOM  12576  HA  LYS A 777     -24.075 -16.283  12.850  1.00  0.400          H  
ATOM  12577 1HB  LYS A 777     -24.779 -18.232  11.454  1.00  0.550          H  
ATOM  12578 2HB  LYS A 777     -23.757 -17.653  10.141  1.00  0.550          H  
ATOM  12579 1HG  LYS A 777     -21.752 -17.926  11.575  1.00  0.550          H  
ATOM  12580 2HG  LYS A 777     -22.772 -18.456  12.906  1.00  0.550          H  
ATOM  12581 1HD  LYS A 777     -23.532 -20.355  11.419  1.00  0.550          H  
ATOM  12582 2HD  LYS A 777     -22.285 -19.836  10.277  1.00  0.550          H  
ATOM  12583 1HE  LYS A 777     -20.626 -19.964  12.129  1.00  0.550          H  
ATOM  12584 2HE  LYS A 777     -21.864 -20.667  13.156  1.00  0.550          H  
ATOM  12585 1HZ  LYS A 777     -20.461 -22.329  12.211  1.00  0.550          H  
ATOM  12586 2HZ  LYS A 777     -22.003 -22.520  11.602  1.00  0.550          H  
ATOM  12587 3HZ  LYS A 777     -20.844 -21.844  10.654  1.00  0.550          H  
ATOM  12588  N   GLU A 778     -21.920 -15.220  12.432  1.00  0.350          N  
ATOM  12589  CA  GLU A 778     -20.671 -14.470  12.316  1.00  0.370          C  
ATOM  12590  C   GLU A 778     -19.543 -15.074  13.142  1.00  0.340          C  
ATOM  12591  O   GLU A 778     -19.778 -15.731  14.155  1.00  0.370          O  
ATOM  12592  CB  GLU A 778     -20.931 -13.019  12.780  1.00  0.510          C  
ATOM  12593  CG  GLU A 778     -19.768 -12.053  12.737  1.00  0.510          C  
ATOM  12594  CD  GLU A 778     -19.259 -11.862  11.387  1.00  0.510          C  
ATOM  12595  OE1 GLU A 778     -18.689 -12.794  10.866  1.00  0.510          O  
ATOM  12596  OE2 GLU A 778     -19.419 -10.779  10.868  1.00  0.510          O  
ATOM  12597  H   GLU A 778     -22.228 -15.507  13.346  1.00  0.420          H  
ATOM  12598  HA  GLU A 778     -20.362 -14.479  11.273  1.00  0.440          H  
ATOM  12599 1HB  GLU A 778     -21.731 -12.591  12.175  1.00  0.610          H  
ATOM  12600 2HB  GLU A 778     -21.285 -13.023  13.794  1.00  0.610          H  
ATOM  12601 1HG  GLU A 778     -20.128 -11.089  13.096  1.00  0.610          H  
ATOM  12602 2HG  GLU A 778     -18.970 -12.360  13.410  1.00  0.610          H  
ATOM  12603  N   TYR A 779     -18.313 -14.816  12.717  1.00  0.360          N  
ATOM  12604  CA  TYR A 779     -17.128 -15.270  13.443  1.00  0.310          C  
ATOM  12605  C   TYR A 779     -16.326 -14.137  14.073  1.00  0.310          C  
ATOM  12606  O   TYR A 779     -15.946 -13.155  13.425  1.00  0.310          O  
ATOM  12607  CB  TYR A 779     -16.242 -16.101  12.525  1.00  0.450          C  
ATOM  12608  CG  TYR A 779     -16.829 -17.420  12.191  1.00  0.450          C  
ATOM  12609  CD1 TYR A 779     -17.658 -17.550  11.099  1.00  0.450          C  
ATOM  12610  CD2 TYR A 779     -16.543 -18.512  12.993  1.00  0.450          C  
ATOM  12611  CE1 TYR A 779     -18.196 -18.768  10.800  1.00  0.450          C  
ATOM  12612  CE2 TYR A 779     -17.088 -19.735  12.701  1.00  0.450          C  
ATOM  12613  CZ  TYR A 779     -17.908 -19.862  11.601  1.00  0.450          C  
ATOM  12614  OH  TYR A 779     -18.465 -21.074  11.285  1.00  0.450          O  
ATOM  12615  H   TYR A 779     -18.229 -14.240  11.873  1.00  0.430          H  
ATOM  12616  HA  TYR A 779     -17.454 -15.912  14.260  1.00  0.370          H  
ATOM  12617 1HB  TYR A 779     -16.068 -15.556  11.596  1.00  0.540          H  
ATOM  12618 2HB  TYR A 779     -15.293 -16.262  12.981  1.00  0.540          H  
ATOM  12619  HD1 TYR A 779     -17.885 -16.685  10.472  1.00  0.540          H  
ATOM  12620  HD2 TYR A 779     -15.889 -18.397  13.858  1.00  0.540          H  
ATOM  12621  HE1 TYR A 779     -18.851 -18.878   9.937  1.00  0.540          H  
ATOM  12622  HE2 TYR A 779     -16.873 -20.602  13.333  1.00  0.540          H  
ATOM  12623  HH  TYR A 779     -18.235 -21.729  11.968  1.00  0.540          H  
ATOM  12624  N   ILE A 780     -15.990 -14.326  15.337  1.00  0.360          N  
ATOM  12625  CA  ILE A 780     -15.211 -13.351  16.086  1.00  0.380          C  
ATOM  12626  C   ILE A 780     -13.773 -13.815  16.256  1.00  0.420          C  
ATOM  12627  O   ILE A 780     -13.513 -14.978  16.578  1.00  0.470          O  
ATOM  12628  CB  ILE A 780     -15.850 -13.070  17.454  1.00  0.520          C  
ATOM  12629  CG1 ILE A 780     -17.362 -12.609  17.278  1.00  0.520          C  
ATOM  12630  CG2 ILE A 780     -15.031 -12.034  18.202  1.00  0.520          C  
ATOM  12631  CD1 ILE A 780     -17.607 -11.348  16.407  1.00  0.520          C  
ATOM  12632  H   ILE A 780     -16.350 -15.167  15.803  1.00  0.430          H  
ATOM  12633  HA  ILE A 780     -15.176 -12.421  15.525  1.00  0.460          H  
ATOM  12634  HB  ILE A 780     -15.867 -13.995  18.034  1.00  0.630          H  
ATOM  12635 1HG1 ILE A 780     -17.926 -13.432  16.835  1.00  0.630          H  
ATOM  12636 2HG1 ILE A 780     -17.769 -12.410  18.268  1.00  0.630          H  
ATOM  12637 1HG2 ILE A 780     -15.480 -11.878  19.162  1.00  0.630          H  
ATOM  12638 2HG2 ILE A 780     -14.027 -12.373  18.346  1.00  0.630          H  
ATOM  12639 3HG2 ILE A 780     -15.005 -11.101  17.641  1.00  0.630          H  
ATOM  12640 1HD1 ILE A 780     -18.680 -11.137  16.377  1.00  0.630          H  
ATOM  12641 2HD1 ILE A 780     -17.094 -10.487  16.825  1.00  0.630          H  
ATOM  12642 3HD1 ILE A 780     -17.261 -11.520  15.402  1.00  0.630          H  
ATOM  12643  N   PHE A 781     -12.824 -12.924  15.992  1.00  0.410          N  
ATOM  12644  CA  PHE A 781     -11.410 -13.284  16.085  1.00  0.460          C  
ATOM  12645  C   PHE A 781     -10.634 -12.090  16.638  1.00  0.440          C  
ATOM  12646  O   PHE A 781     -11.150 -10.969  16.709  1.00  0.380          O  
ATOM  12647  CB  PHE A 781     -10.866 -13.629  14.692  1.00  0.620          C  
ATOM  12648  CG  PHE A 781     -10.681 -12.424  13.815  1.00  0.620          C  
ATOM  12649  CD1 PHE A 781      -9.418 -11.918  13.640  1.00  0.620          C  
ATOM  12650  CD2 PHE A 781     -11.732 -11.749  13.236  1.00  0.620          C  
ATOM  12651  CE1 PHE A 781      -9.189 -10.792  12.905  1.00  0.620          C  
ATOM  12652  CE2 PHE A 781     -11.497 -10.610  12.496  1.00  0.620          C  
ATOM  12653  CZ  PHE A 781     -10.227 -10.135  12.332  1.00  0.620          C  
ATOM  12654  H   PHE A 781     -13.103 -11.977  15.707  1.00  0.490          H  
ATOM  12655  HA  PHE A 781     -11.286 -14.143  16.743  1.00  0.550          H  
ATOM  12656 1HB  PHE A 781      -9.906 -14.151  14.785  1.00  0.750          H  
ATOM  12657 2HB  PHE A 781     -11.551 -14.297  14.190  1.00  0.750          H  
ATOM  12658  HD1 PHE A 781      -8.573 -12.438  14.106  1.00  0.750          H  
ATOM  12659  HD2 PHE A 781     -12.753 -12.107  13.377  1.00  0.750          H  
ATOM  12660  HE1 PHE A 781      -8.168 -10.426  12.794  1.00  0.750          H  
ATOM  12661  HE2 PHE A 781     -12.314 -10.073  12.054  1.00  0.750          H  
ATOM  12662  HZ  PHE A 781     -10.050  -9.230  11.752  1.00  0.750          H  
ATOM  12663  N   PHE A 782      -9.393 -12.304  17.045  1.00  0.520          N  
ATOM  12664  CA  PHE A 782      -8.609 -11.172  17.516  1.00  0.510          C  
ATOM  12665  C   PHE A 782      -7.994 -10.338  16.433  1.00  0.580          C  
ATOM  12666  O   PHE A 782      -7.368 -10.848  15.511  1.00  0.680          O  
ATOM  12667  CB  PHE A 782      -7.491 -11.618  18.447  1.00  0.720          C  
ATOM  12668  CG  PHE A 782      -7.952 -11.904  19.791  1.00  0.720          C  
ATOM  12669  CD1 PHE A 782      -8.304 -13.165  20.195  1.00  0.720          C  
ATOM  12670  CD2 PHE A 782      -8.037 -10.854  20.689  1.00  0.720          C  
ATOM  12671  CE1 PHE A 782      -8.734 -13.362  21.477  1.00  0.720          C  
ATOM  12672  CE2 PHE A 782      -8.471 -11.053  21.952  1.00  0.720          C  
ATOM  12673  CZ  PHE A 782      -8.822 -12.305  22.340  1.00  0.720          C  
ATOM  12674  H   PHE A 782      -8.999 -13.235  17.011  1.00  0.620          H  
ATOM  12675  HA  PHE A 782      -9.265 -10.515  18.074  1.00  0.610          H  
ATOM  12676 1HB  PHE A 782      -7.016 -12.515  18.046  1.00  0.860          H  
ATOM  12677 2HB  PHE A 782      -6.727 -10.836  18.495  1.00  0.860          H  
ATOM  12678  HD1 PHE A 782      -8.239 -14.000  19.494  1.00  0.860          H  
ATOM  12679  HD2 PHE A 782      -7.756  -9.851  20.361  1.00  0.860          H  
ATOM  12680  HE1 PHE A 782      -9.008 -14.360  21.812  1.00  0.860          H  
ATOM  12681  HE2 PHE A 782      -8.545 -10.218  22.651  1.00  0.860          H  
ATOM  12682  HZ  PHE A 782      -9.172 -12.453  23.324  1.00  0.860          H  
ATOM  12683  N   ASP A 783      -8.110  -9.033  16.594  1.00  0.590          N  
ATOM  12684  CA  ASP A 783      -7.479  -8.101  15.685  1.00  0.690          C  
ATOM  12685  C   ASP A 783      -5.974  -8.327  15.768  1.00  0.860          C  
ATOM  12686  O   ASP A 783      -5.453  -8.547  16.867  1.00  1.010          O  
ATOM  12687  CB  ASP A 783      -7.827  -6.661  16.029  1.00  0.930          C  
ATOM  12688  CG  ASP A 783      -7.351  -5.689  14.951  1.00  0.930          C  
ATOM  12689  OD1 ASP A 783      -6.175  -5.373  14.941  1.00  0.930          O  
ATOM  12690  OD2 ASP A 783      -8.166  -5.242  14.151  1.00  0.930          O  
ATOM  12691  H   ASP A 783      -8.637  -8.672  17.396  1.00  0.710          H  
ATOM  12692  HA  ASP A 783      -7.814  -8.314  14.669  1.00  0.830          H  
ATOM  12693 1HB  ASP A 783      -8.892  -6.572  16.153  1.00  1.110          H  
ATOM  12694 2HB  ASP A 783      -7.390  -6.411  16.979  1.00  1.110          H  
ATOM  12695  N   SER A 784      -5.258  -8.216  14.654  1.00  1.050          N  
ATOM  12696  CA  SER A 784      -3.811  -8.438  14.643  1.00  1.300          C  
ATOM  12697  C   SER A 784      -3.030  -7.493  15.573  1.00  1.050          C  
ATOM  12698  O   SER A 784      -1.901  -7.809  15.963  1.00  1.270          O  
ATOM  12699  CB  SER A 784      -3.279  -8.307  13.232  1.00  1.720          C  
ATOM  12700  OG  SER A 784      -3.402  -6.991  12.767  1.00  1.720          O  
ATOM  12701  H   SER A 784      -5.717  -7.989  13.783  1.00  1.260          H  
ATOM  12702  HA  SER A 784      -3.633  -9.465  14.972  1.00  1.560          H  
ATOM  12703 1HB  SER A 784      -2.234  -8.609  13.212  1.00  2.060          H  
ATOM  12704 2HB  SER A 784      -3.828  -8.987  12.577  1.00  2.060          H  
ATOM  12705  HG  SER A 784      -2.989  -6.979  11.902  1.00  2.060          H  
ATOM  12706  N   ILE A 785      -3.640  -6.361  15.970  1.00  0.740          N  
ATOM  12707  CA  ILE A 785      -3.038  -5.394  16.898  1.00  0.760          C  
ATOM  12708  C   ILE A 785      -2.821  -6.011  18.293  1.00  0.920          C  
ATOM  12709  O   ILE A 785      -2.087  -5.461  19.115  1.00  0.950          O  
ATOM  12710  CB  ILE A 785      -3.904  -4.109  17.019  1.00  1.060          C  
ATOM  12711  CG1 ILE A 785      -3.101  -2.897  17.608  1.00  1.060          C  
ATOM  12712  CG2 ILE A 785      -5.106  -4.366  17.932  1.00  1.060          C  
ATOM  12713  CD1 ILE A 785      -1.965  -2.373  16.739  1.00  1.060          C  
ATOM  12714  H   ILE A 785      -4.573  -6.146  15.581  1.00  0.890          H  
ATOM  12715  HA  ILE A 785      -2.067  -5.131  16.497  1.00  0.910          H  
ATOM  12716  HB  ILE A 785      -4.269  -3.836  16.026  1.00  1.270          H  
ATOM  12717 1HG1 ILE A 785      -3.802  -2.083  17.759  1.00  1.270          H  
ATOM  12718 2HG1 ILE A 785      -2.689  -3.173  18.574  1.00  1.270          H  
ATOM  12719 1HG2 ILE A 785      -5.721  -3.470  17.982  1.00  1.270          H  
ATOM  12720 2HG2 ILE A 785      -5.681  -5.169  17.534  1.00  1.270          H  
ATOM  12721 3HG2 ILE A 785      -4.769  -4.615  18.919  1.00  1.270          H  
ATOM  12722 1HD1 ILE A 785      -1.502  -1.523  17.240  1.00  1.270          H  
ATOM  12723 2HD1 ILE A 785      -1.212  -3.136  16.583  1.00  1.270          H  
ATOM  12724 3HD1 ILE A 785      -2.363  -2.057  15.778  1.00  1.270          H  
ATOM  12725  N   ASP A 786      -3.506  -7.131  18.553  1.00  1.390          N  
ATOM  12726  CA  ASP A 786      -3.486  -7.907  19.782  1.00  2.080          C  
ATOM  12727  C   ASP A 786      -3.989  -7.209  21.054  1.00  1.420          C  
ATOM  12728  O   ASP A 786      -3.409  -7.364  22.128  1.00  1.980          O  
ATOM  12729  CB  ASP A 786      -2.057  -8.435  19.997  1.00  2.640          C  
ATOM  12730  CG  ASP A 786      -1.969  -9.600  20.980  1.00  2.640          C  
ATOM  12731  OD1 ASP A 786      -2.995 -10.217  21.250  1.00  2.640          O  
ATOM  12732  OD2 ASP A 786      -0.861  -9.925  21.404  1.00  2.640          O  
ATOM  12733  H   ASP A 786      -4.084  -7.515  17.803  1.00  1.670          H  
ATOM  12734  HA  ASP A 786      -4.135  -8.766  19.618  1.00  2.500          H  
ATOM  12735 1HB  ASP A 786      -1.632  -8.755  19.033  1.00  3.160          H  
ATOM  12736 2HB  ASP A 786      -1.419  -7.622  20.364  1.00  3.160          H  
ATOM  12737  N   ASN A 787      -5.094  -6.457  20.947  1.00  0.670          N  
ATOM  12738  CA  ASN A 787      -5.698  -5.859  22.132  1.00  1.010          C  
ATOM  12739  C   ASN A 787      -7.241  -5.699  22.046  1.00  0.770          C  
ATOM  12740  O   ASN A 787      -7.852  -5.091  22.932  1.00  0.750          O  
ATOM  12741  CB  ASN A 787      -4.999  -4.554  22.482  1.00  1.280          C  
ATOM  12742  CG  ASN A 787      -5.152  -3.444  21.467  1.00  1.280          C  
ATOM  12743  OD1 ASN A 787      -6.153  -3.351  20.753  1.00  1.280          O  
ATOM  12744  ND2 ASN A 787      -4.161  -2.589  21.397  1.00  1.280          N  
ATOM  12745  H   ASN A 787      -5.502  -6.324  20.037  1.00  0.800          H  
ATOM  12746  HA  ASN A 787      -5.513  -6.536  22.966  1.00  1.210          H  
ATOM  12747 1HB  ASN A 787      -5.362  -4.216  23.442  1.00  1.530          H  
ATOM  12748 2HB  ASN A 787      -3.933  -4.749  22.606  1.00  1.530          H  
ATOM  12749 1HD2 ASN A 787      -4.203  -1.821  20.754  1.00  1.530          H  
ATOM  12750 2HD2 ASN A 787      -3.359  -2.702  21.987  1.00  1.530          H  
ATOM  12751  N   LYS A 788      -7.886  -6.251  21.006  1.00  0.640          N  
ATOM  12752  CA  LYS A 788      -9.342  -6.136  20.850  1.00  0.530          C  
ATOM  12753  C   LYS A 788      -9.901  -7.141  19.848  1.00  0.470          C  
ATOM  12754  O   LYS A 788      -9.142  -7.797  19.120  1.00  0.570          O  
ATOM  12755  CB  LYS A 788      -9.752  -4.719  20.442  1.00  0.790          C  
ATOM  12756  CG  LYS A 788      -9.182  -4.221  19.109  1.00  0.790          C  
ATOM  12757  CD  LYS A 788      -9.808  -2.871  18.705  1.00  0.790          C  
ATOM  12758  CE  LYS A 788      -9.470  -1.720  19.676  1.00  0.790          C  
ATOM  12759  NZ  LYS A 788     -10.050  -0.419  19.212  1.00  0.790          N  
ATOM  12760  H   LYS A 788      -7.384  -6.768  20.309  1.00  0.770          H  
ATOM  12761  HA  LYS A 788      -9.805  -6.354  21.813  1.00  0.640          H  
ATOM  12762 1HB  LYS A 788     -10.845  -4.663  20.373  1.00  0.940          H  
ATOM  12763 2HB  LYS A 788      -9.446  -4.038  21.229  1.00  0.940          H  
ATOM  12764 1HG  LYS A 788      -8.100  -4.125  19.184  1.00  0.940          H  
ATOM  12765 2HG  LYS A 788      -9.405  -4.947  18.329  1.00  0.940          H  
ATOM  12766 1HD  LYS A 788      -9.439  -2.612  17.712  1.00  0.940          H  
ATOM  12767 2HD  LYS A 788     -10.893  -2.975  18.650  1.00  0.940          H  
ATOM  12768 1HE  LYS A 788      -9.887  -1.930  20.658  1.00  0.940          H  
ATOM  12769 2HE  LYS A 788      -8.386  -1.626  19.761  1.00  0.940          H  
ATOM  12770 1HZ  LYS A 788      -9.841   0.324  19.865  1.00  0.940          H  
ATOM  12771 2HZ  LYS A 788      -9.680  -0.180  18.306  1.00  0.940          H  
ATOM  12772 3HZ  LYS A 788     -11.055  -0.518  19.154  1.00  0.940          H  
ATOM  12773  N   LEU A 789     -11.231  -7.282  19.827  1.00  0.410          N  
ATOM  12774  CA  LEU A 789     -11.891  -8.203  18.904  1.00  0.410          C  
ATOM  12775  C   LEU A 789     -12.560  -7.565  17.703  1.00  0.390          C  
ATOM  12776  O   LEU A 789     -13.054  -6.438  17.751  1.00  0.410          O  
ATOM  12777  CB  LEU A 789     -12.928  -9.031  19.676  1.00  0.570          C  
ATOM  12778  CG  LEU A 789     -12.377  -9.922  20.816  1.00  0.570          C  
ATOM  12779  CD1 LEU A 789     -13.515 -10.585  21.578  1.00  0.570          C  
ATOM  12780  CD2 LEU A 789     -11.519 -10.958  20.207  1.00  0.570          C  
ATOM  12781  H   LEU A 789     -11.829  -6.715  20.450  1.00  0.490          H  
ATOM  12782  HA  LEU A 789     -11.139  -8.860  18.489  1.00  0.490          H  
ATOM  12783 1HB  LEU A 789     -13.662  -8.348  20.111  1.00  0.690          H  
ATOM  12784 2HB  LEU A 789     -13.440  -9.673  18.968  1.00  0.690          H  
ATOM  12785  HG  LEU A 789     -11.802  -9.327  21.522  1.00  0.690          H  
ATOM  12786 1HD1 LEU A 789     -13.108 -11.220  22.370  1.00  0.690          H  
ATOM  12787 2HD1 LEU A 789     -14.141  -9.823  22.019  1.00  0.690          H  
ATOM  12788 3HD1 LEU A 789     -14.099 -11.192  20.908  1.00  0.690          H  
ATOM  12789 1HD2 LEU A 789     -11.148 -11.612  20.978  1.00  0.690          H  
ATOM  12790 2HD2 LEU A 789     -12.097 -11.515  19.498  1.00  0.690          H  
ATOM  12791 3HD2 LEU A 789     -10.704 -10.519  19.712  1.00  0.690          H  
ATOM  12792  N   LYS A 790     -12.587  -8.328  16.617  1.00  0.380          N  
ATOM  12793  CA  LYS A 790     -13.248  -7.946  15.380  1.00  0.390          C  
ATOM  12794  C   LYS A 790     -14.087  -9.060  14.790  1.00  0.360          C  
ATOM  12795  O   LYS A 790     -13.870 -10.245  15.055  1.00  0.370          O  
ATOM  12796  CB  LYS A 790     -12.223  -7.507  14.329  1.00  0.540          C  
ATOM  12797  CG  LYS A 790     -11.416  -6.257  14.638  1.00  0.540          C  
ATOM  12798  CD  LYS A 790     -12.252  -4.987  14.468  1.00  0.540          C  
ATOM  12799  CE  LYS A 790     -11.449  -3.717  14.751  1.00  0.540          C  
ATOM  12800  NZ  LYS A 790     -10.321  -3.519  13.782  1.00  0.540          N  
ATOM  12801  H   LYS A 790     -12.114  -9.239  16.654  1.00  0.460          H  
ATOM  12802  HA  LYS A 790     -13.921  -7.118  15.591  1.00  0.470          H  
ATOM  12803 1HB  LYS A 790     -11.500  -8.305  14.209  1.00  0.650          H  
ATOM  12804 2HB  LYS A 790     -12.719  -7.375  13.365  1.00  0.650          H  
ATOM  12805 1HG  LYS A 790     -11.074  -6.297  15.663  1.00  0.650          H  
ATOM  12806 2HG  LYS A 790     -10.547  -6.223  13.987  1.00  0.650          H  
ATOM  12807 1HD  LYS A 790     -12.645  -4.944  13.452  1.00  0.650          H  
ATOM  12808 2HD  LYS A 790     -13.088  -5.006  15.162  1.00  0.650          H  
ATOM  12809 1HE  LYS A 790     -12.124  -2.866  14.680  1.00  0.650          H  
ATOM  12810 2HE  LYS A 790     -11.042  -3.766  15.761  1.00  0.650          H  
ATOM  12811 1HZ  LYS A 790      -9.830  -2.671  14.003  1.00  0.650          H  
ATOM  12812 2HZ  LYS A 790      -9.651  -4.297  13.850  1.00  0.650          H  
ATOM  12813 3HZ  LYS A 790     -10.673  -3.465  12.843  1.00  0.650          H  
ATOM  12814  N   ALA A 791     -15.085  -8.674  14.010  1.00  0.330          N  
ATOM  12815  CA  ALA A 791     -15.825  -9.659  13.251  1.00  0.320          C  
ATOM  12816  C   ALA A 791     -15.018  -9.937  11.997  1.00  0.320          C  
ATOM  12817  O   ALA A 791     -14.429  -9.013  11.427  1.00  0.340          O  
ATOM  12818  CB  ALA A 791     -17.212  -9.160  12.928  1.00  0.450          C  
ATOM  12819  H   ALA A 791     -15.275  -7.688  13.883  1.00  0.400          H  
ATOM  12820  HA  ALA A 791     -15.893 -10.583  13.819  1.00  0.380          H  
ATOM  12821 1HB  ALA A 791     -17.710  -9.903  12.351  1.00  0.540          H  
ATOM  12822 2HB  ALA A 791     -17.768  -8.977  13.848  1.00  0.540          H  
ATOM  12823 3HB  ALA A 791     -17.149  -8.244  12.350  1.00  0.540          H  
ATOM  12824  N   LYS A 792     -14.991 -11.184  11.560  1.00  0.330          N  
ATOM  12825  CA  LYS A 792     -14.281 -11.566  10.350  1.00  0.360          C  
ATOM  12826  C   LYS A 792     -15.158 -11.326   9.144  1.00  0.350          C  
ATOM  12827  O   LYS A 792     -16.268 -11.834   9.077  1.00  0.350          O  
ATOM  12828  CB  LYS A 792     -13.860 -13.037  10.433  1.00  0.490          C  
ATOM  12829  CG  LYS A 792     -12.996 -13.532   9.285  1.00  0.490          C  
ATOM  12830  CD  LYS A 792     -12.552 -14.979   9.520  1.00  0.490          C  
ATOM  12831  CE  LYS A 792     -11.696 -15.494   8.366  1.00  0.490          C  
ATOM  12832  NZ  LYS A 792     -11.238 -16.896   8.594  1.00  0.490          N  
ATOM  12833  H   LYS A 792     -15.483 -11.901  12.101  1.00  0.400          H  
ATOM  12834  HA  LYS A 792     -13.393 -10.947  10.241  1.00  0.430          H  
ATOM  12835 1HB  LYS A 792     -13.327 -13.217  11.357  1.00  0.590          H  
ATOM  12836 2HB  LYS A 792     -14.758 -13.657  10.459  1.00  0.590          H  
ATOM  12837 1HG  LYS A 792     -13.566 -13.481   8.350  1.00  0.590          H  
ATOM  12838 2HG  LYS A 792     -12.117 -12.895   9.193  1.00  0.590          H  
ATOM  12839 1HD  LYS A 792     -11.981 -15.040  10.450  1.00  0.590          H  
ATOM  12840 2HD  LYS A 792     -13.437 -15.611   9.616  1.00  0.590          H  
ATOM  12841 1HE  LYS A 792     -12.282 -15.458   7.448  1.00  0.590          H  
ATOM  12842 2HE  LYS A 792     -10.822 -14.851   8.253  1.00  0.590          H  
ATOM  12843 1HZ  LYS A 792     -10.678 -17.199   7.808  1.00  0.590          H  
ATOM  12844 2HZ  LYS A 792     -10.682 -16.939   9.437  1.00  0.590          H  
ATOM  12845 3HZ  LYS A 792     -12.040 -17.504   8.689  1.00  0.590          H  
ATOM  12846  N   SER A 793     -14.670 -10.587   8.159  1.00  0.440          N  
ATOM  12847  CA  SER A 793     -15.510 -10.323   7.006  1.00  0.440          C  
ATOM  12848  C   SER A 793     -16.002 -11.659   6.476  1.00  0.360          C  
ATOM  12849  O   SER A 793     -15.222 -12.608   6.343  1.00  0.360          O  
ATOM  12850  CB  SER A 793     -14.721  -9.528   5.988  1.00  0.620          C  
ATOM  12851  OG  SER A 793     -14.364  -8.285   6.550  1.00  0.620          O  
ATOM  12852  H   SER A 793     -13.751 -10.173   8.218  1.00  0.530          H  
ATOM  12853  HA  SER A 793     -16.372  -9.739   7.324  1.00  0.530          H  
ATOM  12854 1HB  SER A 793     -13.828 -10.077   5.700  1.00  0.740          H  
ATOM  12855 2HB  SER A 793     -15.320  -9.373   5.091  1.00  0.740          H  
ATOM  12856  HG  SER A 793     -13.757  -7.826   5.924  1.00  0.740          H  
ATOM  12857  N   LYS A 794     -17.295 -11.714   6.166  1.00  0.330          N  
ATOM  12858  CA  LYS A 794     -17.957 -12.918   5.730  1.00  0.280          C  
ATOM  12859  C   LYS A 794     -17.616 -13.337   4.330  1.00  0.260          C  
ATOM  12860  O   LYS A 794     -17.041 -12.589   3.537  1.00  0.300          O  
ATOM  12861  CB  LYS A 794     -19.469 -12.763   5.887  1.00  0.410          C  
ATOM  12862  CG  LYS A 794     -19.917 -12.647   7.362  1.00  0.410          C  
ATOM  12863  CD  LYS A 794     -21.434 -12.535   7.523  1.00  0.410          C  
ATOM  12864  CE  LYS A 794     -21.819 -12.470   9.006  1.00  0.410          C  
ATOM  12865  NZ  LYS A 794     -23.306 -12.538   9.220  1.00  0.410          N  
ATOM  12866  H   LYS A 794     -17.866 -10.888   6.289  1.00  0.400          H  
ATOM  12867  HA  LYS A 794     -17.636 -13.723   6.393  1.00  0.340          H  
ATOM  12868 1HB  LYS A 794     -19.781 -11.870   5.366  1.00  0.490          H  
ATOM  12869 2HB  LYS A 794     -19.984 -13.606   5.427  1.00  0.490          H  
ATOM  12870 1HG  LYS A 794     -19.574 -13.528   7.909  1.00  0.490          H  
ATOM  12871 2HG  LYS A 794     -19.446 -11.778   7.826  1.00  0.490          H  
ATOM  12872 1HD  LYS A 794     -21.796 -11.636   7.028  1.00  0.490          H  
ATOM  12873 2HD  LYS A 794     -21.915 -13.404   7.078  1.00  0.490          H  
ATOM  12874 1HE  LYS A 794     -21.343 -13.291   9.493  1.00  0.490          H  
ATOM  12875 2HE  LYS A 794     -21.446 -11.550   9.444  1.00  0.490          H  
ATOM  12876 1HZ  LYS A 794     -23.576 -12.547  10.231  1.00  0.490          H  
ATOM  12877 2HZ  LYS A 794     -23.764 -11.770   8.775  1.00  0.490          H  
ATOM  12878 3HZ  LYS A 794     -23.684 -13.404   8.809  1.00  0.490          H  
ATOM  12879  N   ASN A 795     -17.973 -14.569   4.024  1.00  0.280          N  
ATOM  12880  CA  ASN A 795     -17.757 -15.102   2.705  1.00  0.300          C  
ATOM  12881  C   ASN A 795     -18.840 -14.520   1.816  1.00  0.270          C  
ATOM  12882  O   ASN A 795     -19.994 -14.960   1.864  1.00  0.250          O  
ATOM  12883  CB  ASN A 795     -17.823 -16.621   2.739  1.00  0.410          C  
ATOM  12884  CG  ASN A 795     -17.461 -17.259   1.447  1.00  0.410          C  
ATOM  12885  OD1 ASN A 795     -16.805 -16.625   0.618  1.00  0.410          O  
ATOM  12886  ND2 ASN A 795     -17.867 -18.489   1.251  1.00  0.410          N  
ATOM  12887  H   ASN A 795     -18.411 -15.142   4.730  1.00  0.340          H  
ATOM  12888  HA  ASN A 795     -16.787 -14.771   2.329  1.00  0.360          H  
ATOM  12889 1HB  ASN A 795     -17.151 -16.993   3.513  1.00  0.490          H  
ATOM  12890 2HB  ASN A 795     -18.833 -16.934   3.008  1.00  0.490          H  
ATOM  12891 1HD2 ASN A 795     -17.645 -18.960   0.393  1.00  0.490          H  
ATOM  12892 2HD2 ASN A 795     -18.394 -18.960   1.958  1.00  0.490          H  
ATOM  12893  N   ILE A 796     -18.478 -13.551   0.990  1.00  0.290          N  
ATOM  12894  CA  ILE A 796     -19.442 -12.848   0.170  1.00  0.270          C  
ATOM  12895  C   ILE A 796     -20.293 -13.734  -0.733  1.00  0.270          C  
ATOM  12896  O   ILE A 796     -21.492 -13.484  -0.806  1.00  0.250          O  
ATOM  12897  CB  ILE A 796     -18.790 -11.725  -0.641  1.00  0.390          C  
ATOM  12898  CG1 ILE A 796     -18.322 -10.603   0.313  1.00  0.390          C  
ATOM  12899  CG2 ILE A 796     -19.752 -11.240  -1.682  1.00  0.390          C  
ATOM  12900  CD1 ILE A 796     -17.389  -9.565  -0.320  1.00  0.390          C  
ATOM  12901  H   ILE A 796     -17.499 -13.274   0.974  1.00  0.350          H  
ATOM  12902  HA  ILE A 796     -20.135 -12.351   0.862  1.00  0.320          H  
ATOM  12903  HB  ILE A 796     -17.893 -12.098  -1.131  1.00  0.460          H  
ATOM  12904 1HG1 ILE A 796     -19.204 -10.090   0.692  1.00  0.460          H  
ATOM  12905 2HG1 ILE A 796     -17.802 -11.057   1.163  1.00  0.460          H  
ATOM  12906 1HG2 ILE A 796     -19.290 -10.473  -2.244  1.00  0.460          H  
ATOM  12907 2HG2 ILE A 796     -20.011 -12.018  -2.334  1.00  0.460          H  
ATOM  12908 3HG2 ILE A 796     -20.645 -10.872  -1.207  1.00  0.460          H  
ATOM  12909 1HD1 ILE A 796     -17.123  -8.830   0.435  1.00  0.460          H  
ATOM  12910 2HD1 ILE A 796     -16.482 -10.059  -0.679  1.00  0.460          H  
ATOM  12911 3HD1 ILE A 796     -17.875  -9.061  -1.147  1.00  0.460          H  
ATOM  12912  N   PRO A 797     -19.753 -14.712  -1.498  1.00  0.300          N  
ATOM  12913  CA  PRO A 797     -20.560 -15.616  -2.287  1.00  0.330          C  
ATOM  12914  C   PRO A 797     -21.518 -16.451  -1.421  1.00  0.300          C  
ATOM  12915  O   PRO A 797     -22.536 -16.938  -1.929  1.00  0.310          O  
ATOM  12916  CB  PRO A 797     -19.496 -16.467  -3.014  1.00  0.490          C  
ATOM  12917  CG  PRO A 797     -18.253 -16.303  -2.239  1.00  0.490          C  
ATOM  12918  CD  PRO A 797     -18.305 -14.871  -1.737  1.00  0.490          C  
ATOM  12919  HA  PRO A 797     -21.122 -15.024  -3.009  1.00  0.400          H  
ATOM  12920 1HB  PRO A 797     -19.821 -17.519  -3.083  1.00  0.590          H  
ATOM  12921 2HB  PRO A 797     -19.365 -16.111  -4.052  1.00  0.590          H  
ATOM  12922 1HG  PRO A 797     -18.215 -17.047  -1.441  1.00  0.590          H  
ATOM  12923 2HG  PRO A 797     -17.387 -16.505  -2.890  1.00  0.590          H  
ATOM  12924 1HD  PRO A 797     -17.671 -14.814  -0.890  1.00  0.590          H  
ATOM  12925 2HD  PRO A 797     -17.983 -14.183  -2.530  1.00  0.590          H  
ATOM  12926  N   GLY A 798     -21.205 -16.598  -0.126  1.00  0.280          N  
ATOM  12927  CA  GLY A 798     -22.015 -17.321   0.839  1.00  0.280          C  
ATOM  12928  C   GLY A 798     -23.284 -16.518   1.025  1.00  0.250          C  
ATOM  12929  O   GLY A 798     -24.403 -17.019   0.852  1.00  0.270          O  
ATOM  12930  H   GLY A 798     -20.387 -16.141   0.265  1.00  0.340          H  
ATOM  12931 1HA  GLY A 798     -22.239 -18.324   0.475  1.00  0.340          H  
ATOM  12932 2HA  GLY A 798     -21.476 -17.404   1.782  1.00  0.340          H  
ATOM  12933  N   LEU A 799     -23.080 -15.260   1.398  1.00  0.220          N  
ATOM  12934  CA  LEU A 799     -24.173 -14.339   1.623  1.00  0.200          C  
ATOM  12935  C   LEU A 799     -24.975 -14.151   0.352  1.00  0.190          C  
ATOM  12936  O   LEU A 799     -26.205 -14.044   0.395  1.00  0.200          O  
ATOM  12937  CB  LEU A 799     -23.631 -12.988   2.089  1.00  0.290          C  
ATOM  12938  CG  LEU A 799     -23.028 -12.898   3.496  1.00  0.290          C  
ATOM  12939  CD1 LEU A 799     -22.336 -11.530   3.641  1.00  0.290          C  
ATOM  12940  CD2 LEU A 799     -24.156 -13.042   4.553  1.00  0.290          C  
ATOM  12941  H   LEU A 799     -22.104 -14.963   1.515  1.00  0.260          H  
ATOM  12942  HA  LEU A 799     -24.827 -14.754   2.367  1.00  0.240          H  
ATOM  12943 1HB  LEU A 799     -22.854 -12.694   1.390  1.00  0.350          H  
ATOM  12944 2HB  LEU A 799     -24.432 -12.263   2.035  1.00  0.350          H  
ATOM  12945  HG  LEU A 799     -22.283 -13.684   3.636  1.00  0.350          H  
ATOM  12946 1HD1 LEU A 799     -21.908 -11.440   4.624  1.00  0.350          H  
ATOM  12947 2HD1 LEU A 799     -21.546 -11.437   2.895  1.00  0.350          H  
ATOM  12948 3HD1 LEU A 799     -23.061 -10.734   3.503  1.00  0.350          H  
ATOM  12949 1HD2 LEU A 799     -23.738 -12.962   5.551  1.00  0.350          H  
ATOM  12950 2HD2 LEU A 799     -24.894 -12.249   4.413  1.00  0.350          H  
ATOM  12951 3HD2 LEU A 799     -24.642 -13.998   4.462  1.00  0.350          H  
ATOM  12952  N   ALA A 800     -24.292 -14.098  -0.794  1.00  0.190          N  
ATOM  12953  CA  ALA A 800     -25.006 -13.932  -2.039  1.00  0.190          C  
ATOM  12954  C   ALA A 800     -25.952 -15.096  -2.258  1.00  0.200          C  
ATOM  12955  O   ALA A 800     -27.110 -14.867  -2.597  1.00  0.220          O  
ATOM  12956  CB  ALA A 800     -24.048 -13.816  -3.183  1.00  0.270          C  
ATOM  12957  H   ALA A 800     -23.270 -14.143  -0.783  1.00  0.230          H  
ATOM  12958  HA  ALA A 800     -25.595 -13.018  -1.975  1.00  0.230          H  
ATOM  12959 1HB  ALA A 800     -24.607 -13.671  -4.110  1.00  0.320          H  
ATOM  12960 2HB  ALA A 800     -23.399 -12.965  -3.005  1.00  0.320          H  
ATOM  12961 3HB  ALA A 800     -23.464 -14.715  -3.246  1.00  0.320          H  
ATOM  12962  N   SER A 801     -25.510 -16.323  -1.963  1.00  0.220          N  
ATOM  12963  CA  SER A 801     -26.358 -17.501  -2.095  1.00  0.250          C  
ATOM  12964  C   SER A 801     -27.607 -17.420  -1.234  1.00  0.250          C  
ATOM  12965  O   SER A 801     -28.698 -17.791  -1.670  1.00  0.280          O  
ATOM  12966  CB  SER A 801     -25.610 -18.761  -1.779  1.00  0.340          C  
ATOM  12967  OG  SER A 801     -26.476 -19.845  -1.861  1.00  0.340          O  
ATOM  12968  H   SER A 801     -24.525 -16.462  -1.720  1.00  0.260          H  
ATOM  12969  HA  SER A 801     -26.667 -17.570  -3.137  1.00  0.300          H  
ATOM  12970 1HB  SER A 801     -24.796 -18.887  -2.497  1.00  0.410          H  
ATOM  12971 2HB  SER A 801     -25.171 -18.710  -0.792  1.00  0.410          H  
ATOM  12972  HG  SER A 801     -25.917 -20.633  -1.963  1.00  0.410          H  
ATOM  12973  N   ILE A 802     -27.462 -16.930  -0.007  1.00  0.250          N  
ATOM  12974  CA  ILE A 802     -28.612 -16.844   0.883  1.00  0.280          C  
ATOM  12975  C   ILE A 802     -29.614 -15.887   0.206  1.00  0.270          C  
ATOM  12976  O   ILE A 802     -30.816 -16.163   0.137  1.00  0.310          O  
ATOM  12977  CB  ILE A 802     -28.228 -16.293   2.257  1.00  0.380          C  
ATOM  12978  CG1 ILE A 802     -27.254 -17.230   2.946  1.00  0.380          C  
ATOM  12979  CG2 ILE A 802     -29.531 -16.281   3.134  1.00  0.380          C  
ATOM  12980  CD1 ILE A 802     -26.584 -16.612   4.124  1.00  0.380          C  
ATOM  12981  H   ILE A 802     -26.509 -16.694   0.306  1.00  0.300          H  
ATOM  12982  HA  ILE A 802     -29.068 -17.834   0.984  1.00  0.340          H  
ATOM  12983  HB  ILE A 802     -27.791 -15.295   2.166  1.00  0.460          H  
ATOM  12984 1HG1 ILE A 802     -27.782 -18.118   3.264  1.00  0.460          H  
ATOM  12985 2HG1 ILE A 802     -26.488 -17.525   2.237  1.00  0.460          H  
ATOM  12986 1HG2 ILE A 802     -29.345 -15.910   4.137  1.00  0.460          H  
ATOM  12987 2HG2 ILE A 802     -30.292 -15.667   2.678  1.00  0.460          H  
ATOM  12988 3HG2 ILE A 802     -29.904 -17.297   3.202  1.00  0.460          H  
ATOM  12989 1HD1 ILE A 802     -25.885 -17.318   4.567  1.00  0.460          H  
ATOM  12990 2HD1 ILE A 802     -26.053 -15.743   3.823  1.00  0.460          H  
ATOM  12991 3HD1 ILE A 802     -27.311 -16.338   4.831  1.00  0.460          H  
ATOM  12992  N   SER A 803     -29.108 -14.745  -0.294  1.00  0.240          N  
ATOM  12993  CA  SER A 803     -29.951 -13.776  -0.993  1.00  0.260          C  
ATOM  12994  C   SER A 803     -30.616 -14.411  -2.225  1.00  0.280          C  
ATOM  12995  O   SER A 803     -31.802 -14.172  -2.473  1.00  0.300          O  
ATOM  12996  CB  SER A 803     -29.161 -12.554  -1.413  1.00  0.360          C  
ATOM  12997  OG  SER A 803     -29.983 -11.634  -2.068  1.00  0.360          O  
ATOM  12998  H   SER A 803     -28.105 -14.553  -0.173  1.00  0.290          H  
ATOM  12999  HA  SER A 803     -30.736 -13.454  -0.309  1.00  0.310          H  
ATOM  13000 1HB  SER A 803     -28.722 -12.088  -0.548  1.00  0.430          H  
ATOM  13001 2HB  SER A 803     -28.353 -12.843  -2.067  1.00  0.430          H  
ATOM  13002  HG  SER A 803     -29.415 -10.886  -2.290  1.00  0.430          H  
ATOM  13003  N   GLU A 804     -29.857 -15.213  -3.002  1.00  0.280          N  
ATOM  13004  CA  GLU A 804     -30.380 -15.887  -4.196  1.00  0.310          C  
ATOM  13005  C   GLU A 804     -31.527 -16.828  -3.837  1.00  0.330          C  
ATOM  13006  O   GLU A 804     -32.532 -16.884  -4.562  1.00  0.370          O  
ATOM  13007  CB  GLU A 804     -29.297 -16.734  -4.866  1.00  0.420          C  
ATOM  13008  CG  GLU A 804     -28.171 -16.000  -5.544  1.00  0.420          C  
ATOM  13009  CD  GLU A 804     -27.057 -16.948  -5.925  1.00  0.420          C  
ATOM  13010  OE1 GLU A 804     -27.219 -18.136  -5.717  1.00  0.420          O  
ATOM  13011  OE2 GLU A 804     -26.030 -16.492  -6.359  1.00  0.420          O  
ATOM  13012  H   GLU A 804     -28.869 -15.313  -2.762  1.00  0.340          H  
ATOM  13013  HA  GLU A 804     -30.742 -15.131  -4.891  1.00  0.370          H  
ATOM  13014 1HB  GLU A 804     -28.857 -17.391  -4.131  1.00  0.510          H  
ATOM  13015 2HB  GLU A 804     -29.763 -17.370  -5.616  1.00  0.510          H  
ATOM  13016 1HG  GLU A 804     -28.553 -15.526  -6.448  1.00  0.510          H  
ATOM  13017 2HG  GLU A 804     -27.791 -15.221  -4.902  1.00  0.510          H  
ATOM  13018  N   ASP A 805     -31.394 -17.570  -2.718  1.00  0.300          N  
ATOM  13019  CA  ASP A 805     -32.477 -18.447  -2.301  1.00  0.320          C  
ATOM  13020  C   ASP A 805     -33.715 -17.624  -2.034  1.00  0.340          C  
ATOM  13021  O   ASP A 805     -34.808 -17.998  -2.466  1.00  0.380          O  
ATOM  13022  CB  ASP A 805     -32.155 -19.240  -1.032  1.00  0.440          C  
ATOM  13023  CG  ASP A 805     -31.188 -20.412  -1.159  1.00  0.440          C  
ATOM  13024  OD1 ASP A 805     -30.869 -20.851  -2.232  1.00  0.440          O  
ATOM  13025  OD2 ASP A 805     -30.812 -20.904  -0.113  1.00  0.440          O  
ATOM  13026  H   ASP A 805     -30.502 -17.557  -2.208  1.00  0.360          H  
ATOM  13027  HA  ASP A 805     -32.689 -19.149  -3.106  1.00  0.380          H  
ATOM  13028 1HB  ASP A 805     -31.706 -18.551  -0.321  1.00  0.530          H  
ATOM  13029 2HB  ASP A 805     -33.080 -19.599  -0.589  1.00  0.530          H  
ATOM  13030  N   ILE A 806     -33.543 -16.454  -1.400  1.00  0.340          N  
ATOM  13031  CA  ILE A 806     -34.707 -15.628  -1.149  1.00  0.380          C  
ATOM  13032  C   ILE A 806     -35.281 -15.132  -2.449  1.00  0.390          C  
ATOM  13033  O   ILE A 806     -36.488 -15.205  -2.650  1.00  0.440          O  
ATOM  13034  CB  ILE A 806     -34.438 -14.391  -0.279  1.00  0.520          C  
ATOM  13035  CG1 ILE A 806     -34.085 -14.833   1.116  1.00  0.520          C  
ATOM  13036  CG2 ILE A 806     -35.726 -13.567  -0.279  1.00  0.520          C  
ATOM  13037  CD1 ILE A 806     -33.548 -13.741   1.997  1.00  0.520          C  
ATOM  13038  H   ILE A 806     -32.615 -16.217  -1.029  1.00  0.410          H  
ATOM  13039  HA  ILE A 806     -35.454 -16.228  -0.650  1.00  0.460          H  
ATOM  13040  HB  ILE A 806     -33.607 -13.800  -0.658  1.00  0.620          H  
ATOM  13041 1HG1 ILE A 806     -34.943 -15.262   1.578  1.00  0.620          H  
ATOM  13042 2HG1 ILE A 806     -33.318 -15.586   1.030  1.00  0.620          H  
ATOM  13043 1HG2 ILE A 806     -35.655 -12.717   0.355  1.00  0.620          H  
ATOM  13044 2HG2 ILE A 806     -35.998 -13.214  -1.266  1.00  0.620          H  
ATOM  13045 3HG2 ILE A 806     -36.476 -14.221   0.072  1.00  0.620          H  
ATOM  13046 1HD1 ILE A 806     -33.286 -14.140   2.962  1.00  0.620          H  
ATOM  13047 2HD1 ILE A 806     -32.668 -13.328   1.523  1.00  0.620          H  
ATOM  13048 3HD1 ILE A 806     -34.287 -12.968   2.132  1.00  0.620          H  
ATOM  13049  N   LYS A 807     -34.451 -14.623  -3.348  1.00  0.360          N  
ATOM  13050  CA  LYS A 807     -34.966 -14.107  -4.603  1.00  0.410          C  
ATOM  13051  C   LYS A 807     -35.890 -15.145  -5.242  1.00  0.410          C  
ATOM  13052  O   LYS A 807     -37.007 -14.813  -5.649  1.00  0.450          O  
ATOM  13053  CB  LYS A 807     -33.801 -13.727  -5.534  1.00  0.550          C  
ATOM  13054  CG  LYS A 807     -34.188 -13.090  -6.879  1.00  0.550          C  
ATOM  13055  CD  LYS A 807     -32.929 -12.681  -7.700  1.00  0.550          C  
ATOM  13056  CE  LYS A 807     -33.313 -12.086  -9.058  1.00  0.550          C  
ATOM  13057  NZ  LYS A 807     -32.111 -11.701  -9.911  1.00  0.550          N  
ATOM  13058  H   LYS A 807     -33.451 -14.571  -3.134  1.00  0.430          H  
ATOM  13059  HA  LYS A 807     -35.553 -13.212  -4.396  1.00  0.490          H  
ATOM  13060 1HB  LYS A 807     -33.129 -13.051  -5.010  1.00  0.660          H  
ATOM  13061 2HB  LYS A 807     -33.227 -14.625  -5.759  1.00  0.660          H  
ATOM  13062 1HG  LYS A 807     -34.757 -13.816  -7.455  1.00  0.660          H  
ATOM  13063 2HG  LYS A 807     -34.817 -12.216  -6.707  1.00  0.660          H  
ATOM  13064 1HD  LYS A 807     -32.344 -11.946  -7.141  1.00  0.660          H  
ATOM  13065 2HD  LYS A 807     -32.305 -13.559  -7.870  1.00  0.660          H  
ATOM  13066 1HE  LYS A 807     -33.900 -12.825  -9.595  1.00  0.660          H  
ATOM  13067 2HE  LYS A 807     -33.927 -11.202  -8.895  1.00  0.660          H  
ATOM  13068 1HZ  LYS A 807     -32.435 -11.331 -10.789  1.00  0.660          H  
ATOM  13069 2HZ  LYS A 807     -31.517 -10.978  -9.473  1.00  0.660          H  
ATOM  13070 3HZ  LYS A 807     -31.544 -12.516 -10.097  1.00  0.660          H  
ATOM  13071  N   THR A 808     -35.460 -16.409  -5.285  1.00  0.390          N  
ATOM  13072  CA  THR A 808     -36.297 -17.453  -5.866  1.00  0.410          C  
ATOM  13073  C   THR A 808     -37.594 -17.668  -5.066  1.00  0.460          C  
ATOM  13074  O   THR A 808     -38.685 -17.721  -5.645  1.00  0.510          O  
ATOM  13075  CB  THR A 808     -35.524 -18.792  -5.960  1.00  0.570          C  
ATOM  13076  OG1 THR A 808     -34.380 -18.630  -6.817  1.00  0.570          O  
ATOM  13077  CG2 THR A 808     -36.426 -19.898  -6.541  1.00  0.570          C  
ATOM  13078  H   THR A 808     -34.519 -16.628  -4.942  1.00  0.470          H  
ATOM  13079  HA  THR A 808     -36.571 -17.145  -6.873  1.00  0.490          H  
ATOM  13080  HB  THR A 808     -35.182 -19.082  -4.962  1.00  0.680          H  
ATOM  13081  HG1 THR A 808     -33.745 -18.043  -6.383  1.00  0.680          H  
ATOM  13082 1HG2 THR A 808     -35.858 -20.825  -6.602  1.00  0.680          H  
ATOM  13083 2HG2 THR A 808     -37.295 -20.054  -5.903  1.00  0.680          H  
ATOM  13084 3HG2 THR A 808     -36.758 -19.611  -7.538  1.00  0.680          H  
ATOM  13085  N   LEU A 809     -37.482 -17.795  -3.735  1.00  0.480          N  
ATOM  13086  CA  LEU A 809     -38.642 -18.073  -2.886  1.00  0.560          C  
ATOM  13087  C   LEU A 809     -39.678 -16.962  -2.905  1.00  0.590          C  
ATOM  13088  O   LEU A 809     -40.879 -17.215  -2.860  1.00  0.680          O  
ATOM  13089  CB  LEU A 809     -38.191 -18.223  -1.429  1.00  0.750          C  
ATOM  13090  CG  LEU A 809     -37.338 -19.438  -1.049  1.00  0.750          C  
ATOM  13091  CD1 LEU A 809     -36.856 -19.241   0.406  1.00  0.750          C  
ATOM  13092  CD2 LEU A 809     -38.140 -20.706  -1.198  1.00  0.750          C  
ATOM  13093  H   LEU A 809     -36.551 -17.737  -3.309  1.00  0.580          H  
ATOM  13094  HA  LEU A 809     -39.118 -18.978  -3.243  1.00  0.670          H  
ATOM  13095 1HB  LEU A 809     -37.614 -17.338  -1.174  1.00  0.900          H  
ATOM  13096 2HB  LEU A 809     -39.078 -18.241  -0.803  1.00  0.900          H  
ATOM  13097  HG  LEU A 809     -36.476 -19.503  -1.685  1.00  0.900          H  
ATOM  13098 1HD1 LEU A 809     -36.239 -20.089   0.706  1.00  0.900          H  
ATOM  13099 2HD1 LEU A 809     -36.270 -18.326   0.484  1.00  0.900          H  
ATOM  13100 3HD1 LEU A 809     -37.724 -19.176   1.063  1.00  0.900          H  
ATOM  13101 1HD2 LEU A 809     -37.528 -21.560  -0.903  1.00  0.900          H  
ATOM  13102 2HD2 LEU A 809     -39.017 -20.656  -0.556  1.00  0.900          H  
ATOM  13103 3HD2 LEU A 809     -38.457 -20.840  -2.222  1.00  0.900          H  
ATOM  13104  N   LEU A 810     -39.183 -15.736  -2.927  1.00  0.570          N  
ATOM  13105  CA  LEU A 810     -39.972 -14.522  -2.934  1.00  0.620          C  
ATOM  13106  C   LEU A 810     -40.686 -14.307  -4.262  1.00  0.660          C  
ATOM  13107  O   LEU A 810     -41.867 -13.955  -4.276  1.00  0.770          O  
ATOM  13108  CB  LEU A 810     -39.045 -13.352  -2.570  1.00  0.850          C  
ATOM  13109  CG  LEU A 810     -39.672 -11.971  -2.445  1.00  0.850          C  
ATOM  13110  CD1 LEU A 810     -38.960 -11.200  -1.318  1.00  0.850          C  
ATOM  13111  CD2 LEU A 810     -39.502 -11.191  -3.776  1.00  0.850          C  
ATOM  13112  H   LEU A 810     -38.176 -15.643  -2.928  1.00  0.680          H  
ATOM  13113  HA  LEU A 810     -40.722 -14.606  -2.160  1.00  0.740          H  
ATOM  13114 1HB  LEU A 810     -38.569 -13.590  -1.621  1.00  1.020          H  
ATOM  13115 2HB  LEU A 810     -38.260 -13.296  -3.329  1.00  1.020          H  
ATOM  13116  HG  LEU A 810     -40.718 -12.070  -2.212  1.00  1.020          H  
ATOM  13117 1HD1 LEU A 810     -39.404 -10.214  -1.229  1.00  1.020          H  
ATOM  13118 2HD1 LEU A 810     -39.078 -11.739  -0.376  1.00  1.020          H  
ATOM  13119 3HD1 LEU A 810     -37.898 -11.100  -1.547  1.00  1.020          H  
ATOM  13120 1HD2 LEU A 810     -39.936 -10.202  -3.673  1.00  1.020          H  
ATOM  13121 2HD2 LEU A 810     -38.440 -11.095  -4.005  1.00  1.020          H  
ATOM  13122 3HD2 LEU A 810     -39.992 -11.703  -4.594  1.00  1.020          H  
ATOM  13123  N   LEU A 811     -39.983 -14.485  -5.379  1.00  0.600          N  
ATOM  13124  CA  LEU A 811     -40.589 -14.317  -6.688  1.00  0.640          C  
ATOM  13125  C   LEU A 811     -41.627 -15.402  -6.981  1.00  0.700          C  
ATOM  13126  O   LEU A 811     -42.614 -15.152  -7.674  1.00  1.060          O  
ATOM  13127  CB  LEU A 811     -39.507 -14.318  -7.774  1.00  0.880          C  
ATOM  13128  CG  LEU A 811     -38.524 -13.098  -7.797  1.00  0.880          C  
ATOM  13129  CD1 LEU A 811     -37.417 -13.390  -8.809  1.00  0.880          C  
ATOM  13130  CD2 LEU A 811     -39.261 -11.807  -8.166  1.00  0.880          C  
ATOM  13131  H   LEU A 811     -38.990 -14.730  -5.334  1.00  0.720          H  
ATOM  13132  HA  LEU A 811     -41.111 -13.367  -6.697  1.00  0.770          H  
ATOM  13133 1HB  LEU A 811     -38.901 -15.218  -7.633  1.00  1.060          H  
ATOM  13134 2HB  LEU A 811     -39.990 -14.383  -8.745  1.00  1.060          H  
ATOM  13135  HG  LEU A 811     -38.070 -12.975  -6.818  1.00  1.060          H  
ATOM  13136 1HD1 LEU A 811     -36.713 -12.561  -8.825  1.00  1.060          H  
ATOM  13137 2HD1 LEU A 811     -36.897 -14.304  -8.517  1.00  1.060          H  
ATOM  13138 3HD1 LEU A 811     -37.851 -13.518  -9.798  1.00  1.060          H  
ATOM  13139 1HD2 LEU A 811     -38.549 -10.983  -8.180  1.00  1.060          H  
ATOM  13140 2HD2 LEU A 811     -39.713 -11.914  -9.151  1.00  1.060          H  
ATOM  13141 3HD2 LEU A 811     -40.033 -11.588  -7.438  1.00  1.060          H  
ATOM  13142  N   ASP A 812     -41.412 -16.617  -6.468  1.00  0.930          N  
ATOM  13143  CA  ASP A 812     -42.333 -17.716  -6.717  1.00  0.990          C  
ATOM  13144  C   ASP A 812     -43.759 -17.345  -6.305  1.00  1.060          C  
ATOM  13145  O   ASP A 812     -44.007 -16.788  -5.236  1.00  1.220          O  
ATOM  13146  CB  ASP A 812     -41.913 -18.992  -5.991  1.00  1.360          C  
ATOM  13147  CG  ASP A 812     -42.730 -20.212  -6.463  1.00  1.360          C  
ATOM  13148  OD1 ASP A 812     -43.847 -20.404  -5.993  1.00  1.360          O  
ATOM  13149  OD2 ASP A 812     -42.246 -20.930  -7.306  1.00  1.360          O  
ATOM  13150  H   ASP A 812     -40.556 -16.806  -5.936  1.00  1.120          H  
ATOM  13151  HA  ASP A 812     -42.331 -17.923  -7.787  1.00  1.190          H  
ATOM  13152 1HB  ASP A 812     -40.851 -19.177  -6.171  1.00  1.630          H  
ATOM  13153 2HB  ASP A 812     -42.038 -18.854  -4.912  1.00  1.630          H  
ATOM  13154  N   ALA A 813     -44.715 -17.720  -7.145  1.00  1.210          N  
ATOM  13155  CA  ALA A 813     -46.133 -17.419  -6.953  1.00  1.420          C  
ATOM  13156  C   ALA A 813     -46.719 -17.928  -5.633  1.00  1.480          C  
ATOM  13157  O   ALA A 813     -47.741 -17.415  -5.177  1.00  1.720          O  
ATOM  13158  CB  ALA A 813     -46.930 -18.019  -8.095  1.00  1.900          C  
ATOM  13159  H   ALA A 813     -44.436 -18.211  -7.984  1.00  1.450          H  
ATOM  13160  HA  ALA A 813     -46.241 -16.334  -6.969  1.00  1.700          H  
ATOM  13161 1HB  ALA A 813     -47.982 -17.758  -7.982  1.00  2.280          H  
ATOM  13162 2HB  ALA A 813     -46.557 -17.630  -9.040  1.00  2.280          H  
ATOM  13163 3HB  ALA A 813     -46.821 -19.104  -8.078  1.00  2.280          H  
ATOM  13164  N   SER A 814     -46.117 -18.956  -5.044  1.00  1.400          N  
ATOM  13165  CA  SER A 814     -46.620 -19.541  -3.808  1.00  1.550          C  
ATOM  13166  C   SER A 814     -46.319 -18.732  -2.541  1.00  1.470          C  
ATOM  13167  O   SER A 814     -46.817 -19.072  -1.463  1.00  1.740          O  
ATOM  13168  CB  SER A 814     -46.064 -20.939  -3.637  1.00  2.110          C  
ATOM  13169  OG  SER A 814     -44.681 -20.906  -3.423  1.00  2.110          O  
ATOM  13170  H   SER A 814     -45.265 -19.359  -5.457  1.00  1.680          H  
ATOM  13171  HA  SER A 814     -47.703 -19.617  -3.898  1.00  1.860          H  
ATOM  13172 1HB  SER A 814     -46.553 -21.419  -2.793  1.00  2.530          H  
ATOM  13173 2HB  SER A 814     -46.280 -21.529  -4.526  1.00  2.530          H  
ATOM  13174  HG  SER A 814     -44.282 -20.772  -4.310  1.00  2.530          H  
ATOM  13175  N   VAL A 815     -45.490 -17.688  -2.629  1.00  1.350          N  
ATOM  13176  CA  VAL A 815     -45.134 -16.941  -1.426  1.00  1.270          C  
ATOM  13177  C   VAL A 815     -46.402 -16.355  -0.770  1.00  1.280          C  
ATOM  13178  O   VAL A 815     -47.201 -15.690  -1.431  1.00  1.310          O  
ATOM  13179  CB  VAL A 815     -44.115 -15.825  -1.803  1.00  1.810          C  
ATOM  13180  CG1 VAL A 815     -44.752 -14.740  -2.691  1.00  1.810          C  
ATOM  13181  CG2 VAL A 815     -43.525 -15.235  -0.578  1.00  1.810          C  
ATOM  13182  H   VAL A 815     -45.095 -17.424  -3.540  1.00  1.620          H  
ATOM  13183  HA  VAL A 815     -44.657 -17.624  -0.723  1.00  1.520          H  
ATOM  13184  HB  VAL A 815     -43.320 -16.283  -2.408  1.00  2.170          H  
ATOM  13185 1HG1 VAL A 815     -43.985 -14.019  -2.963  1.00  2.170          H  
ATOM  13186 2HG1 VAL A 815     -45.153 -15.194  -3.597  1.00  2.170          H  
ATOM  13187 3HG1 VAL A 815     -45.541 -14.219  -2.170  1.00  2.170          H  
ATOM  13188 1HG2 VAL A 815     -42.792 -14.487  -0.859  1.00  2.170          H  
ATOM  13189 2HG2 VAL A 815     -44.312 -14.784   0.006  1.00  2.170          H  
ATOM  13190 3HG2 VAL A 815     -43.045 -16.016  -0.021  1.00  2.170          H  
ATOM  13191  N   SER A 816     -46.572 -16.573   0.538  1.00  1.290          N  
ATOM  13192  CA  SER A 816     -47.755 -16.080   1.241  1.00  1.320          C  
ATOM  13193  C   SER A 816     -47.654 -14.582   1.590  1.00  1.250          C  
ATOM  13194  O   SER A 816     -46.546 -14.022   1.685  1.00  1.150          O  
ATOM  13195  CB  SER A 816     -47.961 -16.884   2.539  1.00  1.840          C  
ATOM  13196  OG  SER A 816     -46.995 -16.598   3.529  1.00  1.840          O  
ATOM  13197  H   SER A 816     -45.895 -17.134   1.033  1.00  1.550          H  
ATOM  13198  HA  SER A 816     -48.608 -16.242   0.582  1.00  1.580          H  
ATOM  13199 1HB  SER A 816     -48.930 -16.725   2.958  1.00  2.200          H  
ATOM  13200 2HB  SER A 816     -47.906 -17.944   2.292  1.00  2.200          H  
ATOM  13201  HG  SER A 816     -47.351 -17.017   4.341  1.00  2.200          H  
ATOM  13202  N   PRO A 817     -48.790 -13.906   1.902  1.00  1.290          N  
ATOM  13203  CA  PRO A 817     -48.870 -12.538   2.404  1.00  1.250          C  
ATOM  13204  C   PRO A 817     -48.546 -12.479   3.897  1.00  1.170          C  
ATOM  13205  O   PRO A 817     -49.395 -12.144   4.713  1.00  1.100          O  
ATOM  13206  CB  PRO A 817     -50.323 -12.153   2.103  1.00  1.880          C  
ATOM  13207  CG  PRO A 817     -51.081 -13.443   2.202  1.00  1.880          C  
ATOM  13208  CD  PRO A 817     -50.139 -14.490   1.611  1.00  1.880          C  
ATOM  13209  HA  PRO A 817     -48.170 -11.909   1.834  1.00  1.500          H  
ATOM  13210 1HB  PRO A 817     -50.666 -11.400   2.830  1.00  2.250          H  
ATOM  13211 2HB  PRO A 817     -50.393 -11.691   1.108  1.00  2.250          H  
ATOM  13212 1HG  PRO A 817     -51.325 -13.644   3.262  1.00  2.250          H  
ATOM  13213 2HG  PRO A 817     -52.040 -13.369   1.664  1.00  2.250          H  
ATOM  13214 1HD  PRO A 817     -50.336 -15.420   2.113  1.00  2.250          H  
ATOM  13215 2HD  PRO A 817     -50.292 -14.567   0.521  1.00  2.250          H  
ATOM  13216  N   ASP A 818     -47.292 -12.810   4.175  1.00  1.210          N  
ATOM  13217  CA  ASP A 818     -46.582 -12.948   5.446  1.00  1.150          C  
ATOM  13218  C   ASP A 818     -45.160 -13.354   5.109  1.00  1.050          C  
ATOM  13219  O   ASP A 818     -44.196 -12.675   5.492  1.00  0.940          O  
ATOM  13220  CB  ASP A 818     -47.166 -14.009   6.399  1.00  1.630          C  
ATOM  13221  CG  ASP A 818     -48.467 -13.684   7.191  1.00  1.630          C  
ATOM  13222  OD1 ASP A 818     -48.778 -12.525   7.522  1.00  1.630          O  
ATOM  13223  OD2 ASP A 818     -49.130 -14.657   7.489  1.00  1.630          O  
ATOM  13224  H   ASP A 818     -46.754 -13.042   3.343  1.00  1.450          H  
ATOM  13225  HA  ASP A 818     -46.562 -12.001   5.952  1.00  1.380          H  
ATOM  13226 1HB  ASP A 818     -47.368 -14.909   5.826  1.00  1.960          H  
ATOM  13227 2HB  ASP A 818     -46.400 -14.273   7.127  1.00  1.960          H  
ATOM  13228  N   THR A 819     -45.035 -14.437   4.339  1.00  1.090          N  
ATOM  13229  CA  THR A 819     -43.728 -14.924   3.925  1.00  1.030          C  
ATOM  13230  C   THR A 819     -42.989 -13.862   3.126  1.00  0.940          C  
ATOM  13231  O   THR A 819     -41.829 -13.572   3.415  1.00  0.870          O  
ATOM  13232  CB  THR A 819     -43.845 -16.188   3.046  1.00  1.470          C  
ATOM  13233  OG1 THR A 819     -44.472 -17.238   3.765  1.00  1.470          O  
ATOM  13234  CG2 THR A 819     -42.478 -16.646   2.638  1.00  1.470          C  
ATOM  13235  H   THR A 819     -45.858 -14.971   4.066  1.00  1.310          H  
ATOM  13236  HA  THR A 819     -43.141 -15.163   4.814  1.00  1.240          H  
ATOM  13237  HB  THR A 819     -44.431 -15.961   2.170  1.00  1.760          H  
ATOM  13238  HG1 THR A 819     -45.395 -17.035   3.863  1.00  1.760          H  
ATOM  13239 1HG2 THR A 819     -42.560 -17.537   2.019  1.00  1.760          H  
ATOM  13240 2HG2 THR A 819     -42.000 -15.872   2.086  1.00  1.760          H  
ATOM  13241 3HG2 THR A 819     -41.889 -16.874   3.522  1.00  1.760          H  
ATOM  13242  N   LYS A 820     -43.650 -13.233   2.139  1.00  0.980          N  
ATOM  13243  CA  LYS A 820     -42.939 -12.244   1.326  1.00  0.930          C  
ATOM  13244  C   LYS A 820     -42.333 -11.129   2.156  1.00  0.820          C  
ATOM  13245  O   LYS A 820     -41.200 -10.726   1.908  1.00  0.740          O  
ATOM  13246  CB  LYS A 820     -43.831 -11.631   0.242  1.00  1.320          C  
ATOM  13247  CG  LYS A 820     -43.085 -10.605  -0.615  1.00  1.320          C  
ATOM  13248  CD  LYS A 820     -43.889 -10.118  -1.813  1.00  1.320          C  
ATOM  13249  CE  LYS A 820     -43.079  -9.083  -2.604  1.00  1.320          C  
ATOM  13250  NZ  LYS A 820     -43.766  -8.642  -3.865  1.00  1.320          N  
ATOM  13251  H   LYS A 820     -44.619 -13.493   1.928  1.00  1.180          H  
ATOM  13252  HA  LYS A 820     -42.117 -12.754   0.824  1.00  1.120          H  
ATOM  13253 1HB  LYS A 820     -44.219 -12.406  -0.410  1.00  1.590          H  
ATOM  13254 2HB  LYS A 820     -44.683 -11.138   0.707  1.00  1.590          H  
ATOM  13255 1HG  LYS A 820     -42.842  -9.733  -0.004  1.00  1.590          H  
ATOM  13256 2HG  LYS A 820     -42.165 -11.035  -0.948  1.00  1.590          H  
ATOM  13257 1HD  LYS A 820     -44.120 -10.965  -2.464  1.00  1.590          H  
ATOM  13258 2HD  LYS A 820     -44.822  -9.668  -1.474  1.00  1.590          H  
ATOM  13259 1HE  LYS A 820     -42.911  -8.213  -1.970  1.00  1.590          H  
ATOM  13260 2HE  LYS A 820     -42.116  -9.518  -2.862  1.00  1.590          H  
ATOM  13261 1HZ  LYS A 820     -43.183  -7.961  -4.342  1.00  1.590          H  
ATOM  13262 2HZ  LYS A 820     -43.907  -9.445  -4.465  1.00  1.590          H  
ATOM  13263 3HZ  LYS A 820     -44.659  -8.218  -3.662  1.00  1.590          H  
ATOM  13264  N   PHE A 821     -43.096 -10.610   3.115  1.00  0.810          N  
ATOM  13265  CA  PHE A 821     -42.657  -9.523   3.979  1.00  0.700          C  
ATOM  13266  C   PHE A 821     -41.384  -9.899   4.716  1.00  0.600          C  
ATOM  13267  O   PHE A 821     -40.391  -9.162   4.680  1.00  0.510          O  
ATOM  13268  CB  PHE A 821     -43.750  -9.217   5.001  1.00  1.020          C  
ATOM  13269  CG  PHE A 821     -43.444  -8.145   6.019  1.00  1.020          C  
ATOM  13270  CD1 PHE A 821     -43.738  -6.817   5.771  1.00  1.020          C  
ATOM  13271  CD2 PHE A 821     -42.860  -8.472   7.238  1.00  1.020          C  
ATOM  13272  CE1 PHE A 821     -43.465  -5.865   6.724  1.00  1.020          C  
ATOM  13273  CE2 PHE A 821     -42.590  -7.524   8.173  1.00  1.020          C  
ATOM  13274  CZ  PHE A 821     -42.893  -6.226   7.918  1.00  1.020          C  
ATOM  13275  H   PHE A 821     -44.025 -10.984   3.223  1.00  0.970          H  
ATOM  13276  HA  PHE A 821     -42.462  -8.643   3.367  1.00  0.840          H  
ATOM  13277 1HB  PHE A 821     -44.653  -8.926   4.471  1.00  1.230          H  
ATOM  13278 2HB  PHE A 821     -43.977 -10.129   5.539  1.00  1.230          H  
ATOM  13279  HD1 PHE A 821     -44.197  -6.531   4.823  1.00  1.230          H  
ATOM  13280  HD2 PHE A 821     -42.618  -9.499   7.450  1.00  1.230          H  
ATOM  13281  HE1 PHE A 821     -43.704  -4.819   6.537  1.00  1.230          H  
ATOM  13282  HE2 PHE A 821     -42.132  -7.802   9.124  1.00  1.230          H  
ATOM  13283  HZ  PHE A 821     -42.678  -5.474   8.667  1.00  1.230          H  
ATOM  13284  N   ILE A 822     -41.407 -11.054   5.385  1.00  0.650          N  
ATOM  13285  CA  ILE A 822     -40.250 -11.458   6.160  1.00  0.600          C  
ATOM  13286  C   ILE A 822     -39.060 -11.749   5.252  1.00  0.540          C  
ATOM  13287  O   ILE A 822     -37.946 -11.306   5.546  1.00  0.470          O  
ATOM  13288  CB  ILE A 822     -40.556 -12.652   7.089  1.00  0.860          C  
ATOM  13289  CG1 ILE A 822     -41.580 -12.197   8.185  1.00  0.860          C  
ATOM  13290  CG2 ILE A 822     -39.241 -13.126   7.757  1.00  0.860          C  
ATOM  13291  CD1 ILE A 822     -42.203 -13.314   9.011  1.00  0.860          C  
ATOM  13292  H   ILE A 822     -42.255 -11.636   5.360  1.00  0.780          H  
ATOM  13293  HA  ILE A 822     -39.973 -10.624   6.801  1.00  0.720          H  
ATOM  13294  HB  ILE A 822     -41.013 -13.463   6.515  1.00  1.030          H  
ATOM  13295 1HG1 ILE A 822     -41.083 -11.502   8.860  1.00  1.030          H  
ATOM  13296 2HG1 ILE A 822     -42.393 -11.683   7.692  1.00  1.030          H  
ATOM  13297 1HG2 ILE A 822     -39.446 -13.941   8.426  1.00  1.030          H  
ATOM  13298 2HG2 ILE A 822     -38.526 -13.457   7.007  1.00  1.030          H  
ATOM  13299 3HG2 ILE A 822     -38.805 -12.304   8.325  1.00  1.030          H  
ATOM  13300 1HD1 ILE A 822     -42.902 -12.874   9.720  1.00  1.030          H  
ATOM  13301 2HD1 ILE A 822     -42.737 -14.000   8.348  1.00  1.030          H  
ATOM  13302 3HD1 ILE A 822     -41.442 -13.859   9.555  1.00  1.030          H  
ATOM  13303  N   LEU A 823     -39.272 -12.498   4.163  1.00  0.580          N  
ATOM  13304  CA  LEU A 823     -38.163 -12.810   3.278  1.00  0.530          C  
ATOM  13305  C   LEU A 823     -37.552 -11.558   2.671  1.00  0.460          C  
ATOM  13306  O   LEU A 823     -36.330 -11.460   2.548  1.00  0.390          O  
ATOM  13307  CB  LEU A 823     -38.607 -13.704   2.128  1.00  0.760          C  
ATOM  13308  CG  LEU A 823     -38.975 -15.175   2.382  1.00  0.760          C  
ATOM  13309  CD1 LEU A 823     -39.465 -15.750   1.032  1.00  0.760          C  
ATOM  13310  CD2 LEU A 823     -37.773 -15.984   2.933  1.00  0.760          C  
ATOM  13311  H   LEU A 823     -40.210 -12.848   3.950  1.00  0.700          H  
ATOM  13312  HA  LEU A 823     -37.393 -13.306   3.857  1.00  0.640          H  
ATOM  13313 1HB  LEU A 823     -39.510 -13.248   1.719  1.00  0.910          H  
ATOM  13314 2HB  LEU A 823     -37.901 -13.655   1.401  1.00  0.910          H  
ATOM  13315  HG  LEU A 823     -39.792 -15.224   3.101  1.00  0.910          H  
ATOM  13316 1HD1 LEU A 823     -39.764 -16.791   1.163  1.00  0.910          H  
ATOM  13317 2HD1 LEU A 823     -40.312 -15.170   0.667  1.00  0.910          H  
ATOM  13318 3HD1 LEU A 823     -38.661 -15.695   0.302  1.00  0.910          H  
ATOM  13319 1HD2 LEU A 823     -38.076 -17.023   3.090  1.00  0.910          H  
ATOM  13320 2HD2 LEU A 823     -36.964 -15.954   2.221  1.00  0.910          H  
ATOM  13321 3HD2 LEU A 823     -37.440 -15.569   3.880  1.00  0.910          H  
ATOM  13322  N   ASN A 824     -38.392 -10.593   2.303  1.00  0.490          N  
ATOM  13323  CA  ASN A 824     -37.942  -9.337   1.740  1.00  0.460          C  
ATOM  13324  C   ASN A 824     -37.028  -8.623   2.711  1.00  0.390          C  
ATOM  13325  O   ASN A 824     -35.934  -8.194   2.336  1.00  0.360          O  
ATOM  13326  CB  ASN A 824     -39.138  -8.482   1.391  1.00  0.660          C  
ATOM  13327  CG  ASN A 824     -38.812  -7.167   0.818  1.00  0.660          C  
ATOM  13328  OD1 ASN A 824     -38.118  -7.006  -0.194  1.00  0.660          O  
ATOM  13329  ND2 ASN A 824     -39.342  -6.189   1.478  1.00  0.660          N  
ATOM  13330  H   ASN A 824     -39.400 -10.738   2.384  1.00  0.590          H  
ATOM  13331  HA  ASN A 824     -37.373  -9.542   0.834  1.00  0.550          H  
ATOM  13332 1HB  ASN A 824     -39.770  -9.012   0.693  1.00  0.790          H  
ATOM  13333 2HB  ASN A 824     -39.732  -8.324   2.290  1.00  0.790          H  
ATOM  13334 1HD2 ASN A 824     -39.232  -5.228   1.209  1.00  0.790          H  
ATOM  13335 2HD2 ASN A 824     -39.890  -6.382   2.285  1.00  0.790          H  
ATOM  13336  N   ASN A 825     -37.462  -8.500   3.964  1.00  0.380          N  
ATOM  13337  CA  ASN A 825     -36.654  -7.794   4.936  1.00  0.350          C  
ATOM  13338  C   ASN A 825     -35.310  -8.491   5.151  1.00  0.310          C  
ATOM  13339  O   ASN A 825     -34.265  -7.831   5.265  1.00  0.310          O  
ATOM  13340  CB  ASN A 825     -37.426  -7.695   6.227  1.00  0.500          C  
ATOM  13341  CG  ASN A 825     -38.584  -6.744   6.119  1.00  0.500          C  
ATOM  13342  OD1 ASN A 825     -38.622  -5.843   5.266  1.00  0.500          O  
ATOM  13343  ND2 ASN A 825     -39.543  -6.939   6.966  1.00  0.500          N  
ATOM  13344  H   ASN A 825     -38.388  -8.861   4.224  1.00  0.460          H  
ATOM  13345  HA  ASN A 825     -36.450  -6.796   4.557  1.00  0.420          H  
ATOM  13346 1HB  ASN A 825     -37.813  -8.681   6.492  1.00  0.600          H  
ATOM  13347 2HB  ASN A 825     -36.765  -7.369   7.029  1.00  0.600          H  
ATOM  13348 1HD2 ASN A 825     -40.354  -6.355   6.957  1.00  0.600          H  
ATOM  13349 2HD2 ASN A 825     -39.484  -7.676   7.634  1.00  0.600          H  
ATOM  13350  N   LEU A 826     -35.317  -9.830   5.154  1.00  0.320          N  
ATOM  13351  CA  LEU A 826     -34.075 -10.559   5.334  1.00  0.300          C  
ATOM  13352  C   LEU A 826     -33.137 -10.325   4.152  1.00  0.260          C  
ATOM  13353  O   LEU A 826     -31.939 -10.103   4.354  1.00  0.250          O  
ATOM  13354  CB  LEU A 826     -34.372 -12.056   5.491  1.00  0.430          C  
ATOM  13355  CG  LEU A 826     -35.132 -12.480   6.793  1.00  0.430          C  
ATOM  13356  CD1 LEU A 826     -35.517 -13.945   6.677  1.00  0.430          C  
ATOM  13357  CD2 LEU A 826     -34.270 -12.245   8.022  1.00  0.430          C  
ATOM  13358  H   LEU A 826     -36.211 -10.333   5.095  1.00  0.380          H  
ATOM  13359  HA  LEU A 826     -33.580 -10.182   6.221  1.00  0.360          H  
ATOM  13360 1HB  LEU A 826     -34.981 -12.368   4.643  1.00  0.510          H  
ATOM  13361 2HB  LEU A 826     -33.432 -12.603   5.454  1.00  0.510          H  
ATOM  13362  HG  LEU A 826     -36.039 -11.903   6.890  1.00  0.510          H  
ATOM  13363 1HD1 LEU A 826     -36.063 -14.252   7.564  1.00  0.510          H  
ATOM  13364 2HD1 LEU A 826     -36.146 -14.097   5.804  1.00  0.510          H  
ATOM  13365 3HD1 LEU A 826     -34.624 -14.536   6.589  1.00  0.510          H  
ATOM  13366 1HD2 LEU A 826     -34.816 -12.553   8.906  1.00  0.510          H  
ATOM  13367 2HD2 LEU A 826     -33.370 -12.819   7.934  1.00  0.510          H  
ATOM  13368 3HD2 LEU A 826     -34.019 -11.198   8.119  1.00  0.510          H  
ATOM  13369  N   LYS A 827     -33.682 -10.315   2.928  1.00  0.280          N  
ATOM  13370  CA  LYS A 827     -32.887 -10.093   1.726  1.00  0.300          C  
ATOM  13371  C   LYS A 827     -32.189  -8.751   1.790  1.00  0.310          C  
ATOM  13372  O   LYS A 827     -31.004  -8.649   1.457  1.00  0.310          O  
ATOM  13373  CB  LYS A 827     -33.759 -10.171   0.475  1.00  0.410          C  
ATOM  13374  CG  LYS A 827     -33.029 -10.038  -0.868  1.00  0.410          C  
ATOM  13375  CD  LYS A 827     -34.020 -10.256  -2.036  1.00  0.410          C  
ATOM  13376  CE  LYS A 827     -33.335 -10.302  -3.421  1.00  0.410          C  
ATOM  13377  NZ  LYS A 827     -32.743  -8.982  -3.840  1.00  0.410          N  
ATOM  13378  H   LYS A 827     -34.677 -10.543   2.828  1.00  0.340          H  
ATOM  13379  HA  LYS A 827     -32.127 -10.863   1.660  1.00  0.360          H  
ATOM  13380 1HB  LYS A 827     -34.255 -11.101   0.469  1.00  0.490          H  
ATOM  13381 2HB  LYS A 827     -34.526  -9.398   0.521  1.00  0.490          H  
ATOM  13382 1HG  LYS A 827     -32.576  -9.045  -0.948  1.00  0.490          H  
ATOM  13383 2HG  LYS A 827     -32.238 -10.788  -0.921  1.00  0.490          H  
ATOM  13384 1HD  LYS A 827     -34.541 -11.204  -1.883  1.00  0.490          H  
ATOM  13385 2HD  LYS A 827     -34.760  -9.456  -2.030  1.00  0.490          H  
ATOM  13386 1HE  LYS A 827     -32.541 -11.053  -3.398  1.00  0.490          H  
ATOM  13387 2HE  LYS A 827     -34.078 -10.600  -4.158  1.00  0.490          H  
ATOM  13388 1HZ  LYS A 827     -32.315  -9.073  -4.746  1.00  0.490          H  
ATOM  13389 2HZ  LYS A 827     -33.455  -8.274  -3.882  1.00  0.490          H  
ATOM  13390 3HZ  LYS A 827     -32.011  -8.678  -3.183  1.00  0.490          H  
ATOM  13391  N   LEU A 828     -32.914  -7.719   2.230  1.00  0.330          N  
ATOM  13392  CA  LEU A 828     -32.348  -6.381   2.293  1.00  0.360          C  
ATOM  13393  C   LEU A 828     -31.152  -6.352   3.249  1.00  0.310          C  
ATOM  13394  O   LEU A 828     -30.115  -5.746   2.938  1.00  0.310          O  
ATOM  13395  CB  LEU A 828     -33.432  -5.393   2.771  1.00  0.490          C  
ATOM  13396  CG  LEU A 828     -34.656  -5.153   1.798  1.00  0.490          C  
ATOM  13397  CD1 LEU A 828     -35.697  -4.288   2.517  1.00  0.490          C  
ATOM  13398  CD2 LEU A 828     -34.214  -4.506   0.530  1.00  0.490          C  
ATOM  13399  H   LEU A 828     -33.904  -7.875   2.456  1.00  0.400          H  
ATOM  13400  HA  LEU A 828     -31.991  -6.108   1.305  1.00  0.430          H  
ATOM  13401 1HB  LEU A 828     -33.837  -5.771   3.709  1.00  0.590          H  
ATOM  13402 2HB  LEU A 828     -32.967  -4.424   2.974  1.00  0.590          H  
ATOM  13403  HG  LEU A 828     -35.114  -6.096   1.551  1.00  0.590          H  
ATOM  13404 1HD1 LEU A 828     -36.556  -4.124   1.860  1.00  0.590          H  
ATOM  13405 2HD1 LEU A 828     -36.030  -4.785   3.422  1.00  0.590          H  
ATOM  13406 3HD1 LEU A 828     -35.246  -3.349   2.774  1.00  0.590          H  
ATOM  13407 1HD2 LEU A 828     -35.080  -4.364  -0.111  1.00  0.590          H  
ATOM  13408 2HD2 LEU A 828     -33.769  -3.560   0.759  1.00  0.590          H  
ATOM  13409 3HD2 LEU A 828     -33.496  -5.130   0.011  1.00  0.590          H  
ATOM  13410  N   ASN A 829     -31.258  -7.050   4.387  1.00  0.280          N  
ATOM  13411  CA  ASN A 829     -30.143  -7.091   5.332  1.00  0.260          C  
ATOM  13412  C   ASN A 829     -28.943  -7.893   4.801  1.00  0.230          C  
ATOM  13413  O   ASN A 829     -27.787  -7.578   5.126  1.00  0.230          O  
ATOM  13414  CB  ASN A 829     -30.601  -7.604   6.682  1.00  0.370          C  
ATOM  13415  CG  ASN A 829     -31.428  -6.547   7.456  1.00  0.370          C  
ATOM  13416  OD1 ASN A 829     -31.288  -5.331   7.242  1.00  0.370          O  
ATOM  13417  ND2 ASN A 829     -32.283  -6.985   8.351  1.00  0.370          N  
ATOM  13418  H   ASN A 829     -32.161  -7.490   4.619  1.00  0.340          H  
ATOM  13419  HA  ASN A 829     -29.796  -6.070   5.475  1.00  0.310          H  
ATOM  13420 1HB  ASN A 829     -31.191  -8.518   6.558  1.00  0.450          H  
ATOM  13421 2HB  ASN A 829     -29.716  -7.865   7.267  1.00  0.450          H  
ATOM  13422 1HD2 ASN A 829     -32.827  -6.303   8.903  1.00  0.450          H  
ATOM  13423 2HD2 ASN A 829     -32.392  -7.964   8.514  1.00  0.450          H  
ATOM  13424  N   ILE A 830     -29.204  -8.917   3.985  1.00  0.220          N  
ATOM  13425  CA  ILE A 830     -28.132  -9.723   3.402  1.00  0.210          C  
ATOM  13426  C   ILE A 830     -27.359  -8.886   2.398  1.00  0.210          C  
ATOM  13427  O   ILE A 830     -26.126  -8.851   2.430  1.00  0.210          O  
ATOM  13428  CB  ILE A 830     -28.683 -10.976   2.716  1.00  0.300          C  
ATOM  13429  CG1 ILE A 830     -29.283 -11.881   3.759  1.00  0.300          C  
ATOM  13430  CG2 ILE A 830     -27.505 -11.721   2.006  1.00  0.300          C  
ATOM  13431  CD1 ILE A 830     -30.170 -12.926   3.219  1.00  0.300          C  
ATOM  13432  H   ILE A 830     -30.188  -9.161   3.811  1.00  0.260          H  
ATOM  13433  HA  ILE A 830     -27.452 -10.031   4.196  1.00  0.250          H  
ATOM  13434  HB  ILE A 830     -29.454 -10.710   1.996  1.00  0.360          H  
ATOM  13435 1HG1 ILE A 830     -28.471 -12.379   4.252  1.00  0.360          H  
ATOM  13436 2HG1 ILE A 830     -29.826 -11.295   4.488  1.00  0.360          H  
ATOM  13437 1HG2 ILE A 830     -27.862 -12.617   1.536  1.00  0.360          H  
ATOM  13438 2HG2 ILE A 830     -27.048 -11.091   1.244  1.00  0.360          H  
ATOM  13439 3HG2 ILE A 830     -26.752 -11.988   2.742  1.00  0.360          H  
ATOM  13440 1HD1 ILE A 830     -30.544 -13.550   4.035  1.00  0.360          H  
ATOM  13441 2HD1 ILE A 830     -30.990 -12.451   2.736  1.00  0.360          H  
ATOM  13442 3HD1 ILE A 830     -29.641 -13.529   2.514  1.00  0.360          H  
ATOM  13443  N   GLU A 831     -28.080  -8.219   1.492  1.00  0.230          N  
ATOM  13444  CA  GLU A 831     -27.416  -7.391   0.499  1.00  0.240          C  
ATOM  13445  C   GLU A 831     -26.653  -6.269   1.191  1.00  0.240          C  
ATOM  13446  O   GLU A 831     -25.543  -5.918   0.768  1.00  0.250          O  
ATOM  13447  CB  GLU A 831     -28.413  -6.852  -0.530  1.00  0.330          C  
ATOM  13448  CG  GLU A 831     -28.975  -7.930  -1.490  1.00  0.330          C  
ATOM  13449  CD  GLU A 831     -29.951  -7.380  -2.512  1.00  0.330          C  
ATOM  13450  OE1 GLU A 831     -30.238  -6.220  -2.461  1.00  0.330          O  
ATOM  13451  OE2 GLU A 831     -30.407  -8.132  -3.357  1.00  0.330          O  
ATOM  13452  H   GLU A 831     -29.104  -8.297   1.505  1.00  0.280          H  
ATOM  13453  HA  GLU A 831     -26.692  -8.006  -0.032  1.00  0.290          H  
ATOM  13454 1HB  GLU A 831     -29.262  -6.410   0.001  1.00  0.400          H  
ATOM  13455 2HB  GLU A 831     -27.949  -6.063  -1.121  1.00  0.400          H  
ATOM  13456 1HG  GLU A 831     -28.147  -8.412  -2.011  1.00  0.400          H  
ATOM  13457 2HG  GLU A 831     -29.482  -8.694  -0.892  1.00  0.400          H  
ATOM  13458  N   SER A 832     -27.216  -5.735   2.286  1.00  0.250          N  
ATOM  13459  CA  SER A 832     -26.544  -4.688   3.028  1.00  0.250          C  
ATOM  13460  C   SER A 832     -25.238  -5.226   3.614  1.00  0.250          C  
ATOM  13461  O   SER A 832     -24.170  -4.631   3.450  1.00  0.270          O  
ATOM  13462  CB  SER A 832     -27.418  -4.210   4.170  1.00  0.350          C  
ATOM  13463  OG  SER A 832     -28.582  -3.600   3.715  1.00  0.350          O  
ATOM  13464  H   SER A 832     -28.148  -6.028   2.581  1.00  0.300          H  
ATOM  13465  HA  SER A 832     -26.348  -3.868   2.355  1.00  0.300          H  
ATOM  13466 1HB  SER A 832     -27.672  -5.044   4.808  1.00  0.420          H  
ATOM  13467 2HB  SER A 832     -26.852  -3.505   4.775  1.00  0.420          H  
ATOM  13468  HG  SER A 832     -29.105  -4.305   3.272  1.00  0.420          H  
ATOM  13469  N   SER A 833     -25.296  -6.428   4.204  1.00  0.230          N  
ATOM  13470  CA  SER A 833     -24.128  -7.032   4.835  1.00  0.230          C  
ATOM  13471  C   SER A 833     -22.998  -7.201   3.836  1.00  0.240          C  
ATOM  13472  O   SER A 833     -21.837  -6.952   4.159  1.00  0.260          O  
ATOM  13473  CB  SER A 833     -24.503  -8.383   5.430  1.00  0.320          C  
ATOM  13474  OG  SER A 833     -25.425  -8.233   6.487  1.00  0.320          O  
ATOM  13475  H   SER A 833     -26.197  -6.892   4.313  1.00  0.280          H  
ATOM  13476  HA  SER A 833     -23.787  -6.370   5.633  1.00  0.280          H  
ATOM  13477 1HB  SER A 833     -24.931  -9.018   4.659  1.00  0.390          H  
ATOM  13478 2HB  SER A 833     -23.603  -8.877   5.793  1.00  0.390          H  
ATOM  13479  HG  SER A 833     -26.283  -7.997   6.068  1.00  0.390          H  
ATOM  13480  N   ILE A 834     -23.336  -7.598   2.608  1.00  0.220          N  
ATOM  13481  CA  ILE A 834     -22.324  -7.740   1.579  1.00  0.240          C  
ATOM  13482  C   ILE A 834     -21.767  -6.388   1.167  1.00  0.260          C  
ATOM  13483  O   ILE A 834     -20.554  -6.184   1.110  1.00  0.290          O  
ATOM  13484  CB  ILE A 834     -22.887  -8.390   0.297  1.00  0.330          C  
ATOM  13485  CG1 ILE A 834     -23.287  -9.839   0.569  1.00  0.330          C  
ATOM  13486  CG2 ILE A 834     -21.828  -8.294  -0.827  1.00  0.330          C  
ATOM  13487  CD1 ILE A 834     -24.122 -10.485  -0.535  1.00  0.330          C  
ATOM  13488  H   ILE A 834     -24.317  -7.843   2.430  1.00  0.260          H  
ATOM  13489  HA  ILE A 834     -21.516  -8.352   1.970  1.00  0.290          H  
ATOM  13490  HB  ILE A 834     -23.796  -7.866  -0.009  1.00  0.390          H  
ATOM  13491 1HG1 ILE A 834     -22.388 -10.432   0.721  1.00  0.390          H  
ATOM  13492 2HG1 ILE A 834     -23.881  -9.862   1.477  1.00  0.390          H  
ATOM  13493 1HG2 ILE A 834     -22.210  -8.745  -1.734  1.00  0.390          H  
ATOM  13494 2HG2 ILE A 834     -21.572  -7.264  -1.052  1.00  0.390          H  
ATOM  13495 3HG2 ILE A 834     -20.933  -8.804  -0.510  1.00  0.390          H  
ATOM  13496 1HD1 ILE A 834     -24.376 -11.474  -0.251  1.00  0.390          H  
ATOM  13497 2HD1 ILE A 834     -25.039  -9.914  -0.674  1.00  0.390          H  
ATOM  13498 3HD1 ILE A 834     -23.572 -10.520  -1.467  1.00  0.390          H  
ATOM  13499  N   GLY A 835     -22.650  -5.449   0.837  1.00  0.260          N  
ATOM  13500  CA  GLY A 835     -22.211  -4.161   0.336  1.00  0.290          C  
ATOM  13501  C   GLY A 835     -21.313  -3.417   1.304  1.00  0.300          C  
ATOM  13502  O   GLY A 835     -20.290  -2.855   0.894  1.00  0.320          O  
ATOM  13503  H   GLY A 835     -23.654  -5.638   0.917  1.00  0.310          H  
ATOM  13504 1HA  GLY A 835     -21.685  -4.312  -0.605  1.00  0.350          H  
ATOM  13505 2HA  GLY A 835     -23.082  -3.564   0.106  1.00  0.350          H  
ATOM  13506  N   ASP A 836     -21.586  -3.537   2.599  1.00  0.290          N  
ATOM  13507  CA  ASP A 836     -20.812  -2.855   3.626  1.00  0.300          C  
ATOM  13508  C   ASP A 836     -19.316  -3.151   3.534  1.00  0.310          C  
ATOM  13509  O   ASP A 836     -18.501  -2.354   4.005  1.00  0.330          O  
ATOM  13510  CB  ASP A 836     -21.309  -3.240   5.027  1.00  0.420          C  
ATOM  13511  CG  ASP A 836     -22.670  -2.588   5.489  1.00  0.420          C  
ATOM  13512  OD1 ASP A 836     -23.106  -1.590   4.931  1.00  0.420          O  
ATOM  13513  OD2 ASP A 836     -23.240  -3.107   6.422  1.00  0.420          O  
ATOM  13514  H   ASP A 836     -22.435  -4.043   2.881  1.00  0.350          H  
ATOM  13515  HA  ASP A 836     -20.959  -1.785   3.503  1.00  0.360          H  
ATOM  13516 1HB  ASP A 836     -21.442  -4.330   5.054  1.00  0.500          H  
ATOM  13517 2HB  ASP A 836     -20.545  -2.997   5.758  1.00  0.500          H  
ATOM  13518  N   TYR A 837     -18.924  -4.276   2.932  1.00  0.310          N  
ATOM  13519  CA  TYR A 837     -17.514  -4.606   2.875  1.00  0.320          C  
ATOM  13520  C   TYR A 837     -16.719  -3.667   1.956  1.00  0.330          C  
ATOM  13521  O   TYR A 837     -15.525  -3.428   2.190  1.00  0.360          O  
ATOM  13522  CB  TYR A 837     -17.339  -6.070   2.456  1.00  0.440          C  
ATOM  13523  CG  TYR A 837     -17.843  -7.060   3.501  1.00  0.440          C  
ATOM  13524  CD1 TYR A 837     -18.747  -8.046   3.152  1.00  0.440          C  
ATOM  13525  CD2 TYR A 837     -17.439  -6.950   4.814  1.00  0.440          C  
ATOM  13526  CE1 TYR A 837     -19.232  -8.903   4.122  1.00  0.440          C  
ATOM  13527  CE2 TYR A 837     -17.919  -7.777   5.764  1.00  0.440          C  
ATOM  13528  CZ  TYR A 837     -18.808  -8.745   5.438  1.00  0.440          C  
ATOM  13529  OH  TYR A 837     -19.296  -9.547   6.422  1.00  0.440          O  
ATOM  13530  H   TYR A 837     -19.606  -4.901   2.482  1.00  0.370          H  
ATOM  13531  HA  TYR A 837     -17.110  -4.473   3.870  1.00  0.380          H  
ATOM  13532 1HB  TYR A 837     -17.878  -6.252   1.522  1.00  0.530          H  
ATOM  13533 2HB  TYR A 837     -16.317  -6.263   2.285  1.00  0.530          H  
ATOM  13534  HD1 TYR A 837     -19.083  -8.140   2.121  1.00  0.530          H  
ATOM  13535  HD2 TYR A 837     -16.761  -6.211   5.108  1.00  0.530          H  
ATOM  13536  HE1 TYR A 837     -19.951  -9.676   3.857  1.00  0.530          H  
ATOM  13537  HE2 TYR A 837     -17.593  -7.654   6.796  1.00  0.530          H  
ATOM  13538  HH  TYR A 837     -19.043  -9.205   7.287  1.00  0.530          H  
ATOM  13539  N   ILE A 838     -17.364  -3.088   0.928  1.00  0.340          N  
ATOM  13540  CA  ILE A 838     -16.634  -2.184   0.041  1.00  0.360          C  
ATOM  13541  C   ILE A 838     -16.688  -0.767   0.634  1.00  0.360          C  
ATOM  13542  O   ILE A 838     -15.708  -0.018   0.610  1.00  0.380          O  
ATOM  13543  CB  ILE A 838     -17.167  -2.201  -1.442  1.00  0.500          C  
ATOM  13544  CG1 ILE A 838     -18.630  -1.616  -1.567  1.00  0.500          C  
ATOM  13545  CG2 ILE A 838     -17.129  -3.653  -1.974  1.00  0.500          C  
ATOM  13546  CD1 ILE A 838     -19.142  -1.402  -2.948  1.00  0.500          C  
ATOM  13547  H   ILE A 838     -18.357  -3.266   0.771  1.00  0.410          H  
ATOM  13548  HA  ILE A 838     -15.589  -2.497   0.007  1.00  0.430          H  
ATOM  13549  HB  ILE A 838     -16.512  -1.591  -2.056  1.00  0.600          H  
ATOM  13550 1HG1 ILE A 838     -19.306  -2.283  -1.098  1.00  0.600          H  
ATOM  13551 2HG1 ILE A 838     -18.683  -0.667  -1.102  1.00  0.600          H  
ATOM  13552 1HG2 ILE A 838     -17.444  -3.696  -3.013  1.00  0.600          H  
ATOM  13553 2HG2 ILE A 838     -16.126  -4.024  -1.900  1.00  0.600          H  
ATOM  13554 3HG2 ILE A 838     -17.784  -4.282  -1.371  1.00  0.600          H  
ATOM  13555 1HD1 ILE A 838     -20.152  -1.000  -2.901  1.00  0.600          H  
ATOM  13556 2HD1 ILE A 838     -18.515  -0.707  -3.473  1.00  0.600          H  
ATOM  13557 3HD1 ILE A 838     -19.169  -2.340  -3.473  1.00  0.600          H  
ATOM  13558  N   TYR A 839     -17.816  -0.418   1.252  1.00  0.360          N  
ATOM  13559  CA  TYR A 839     -17.996   0.945   1.763  1.00  0.370          C  
ATOM  13560  C   TYR A 839     -17.094   1.252   2.935  1.00  0.380          C  
ATOM  13561  O   TYR A 839     -16.607   2.377   3.085  1.00  0.440          O  
ATOM  13562  CB  TYR A 839     -19.453   1.165   2.157  1.00  0.510          C  
ATOM  13563  CG  TYR A 839     -20.311   1.157   0.966  1.00  0.510          C  
ATOM  13564  CD1 TYR A 839     -20.973   0.040   0.696  1.00  0.510          C  
ATOM  13565  CD2 TYR A 839     -20.407   2.231   0.123  1.00  0.510          C  
ATOM  13566  CE1 TYR A 839     -21.719  -0.084  -0.415  1.00  0.510          C  
ATOM  13567  CE2 TYR A 839     -21.176   2.123  -1.000  1.00  0.510          C  
ATOM  13568  CZ  TYR A 839     -21.818   0.971  -1.278  1.00  0.510          C  
ATOM  13569  OH  TYR A 839     -22.570   0.864  -2.420  1.00  0.510          O  
ATOM  13570  H   TYR A 839     -18.579  -1.101   1.298  1.00  0.430          H  
ATOM  13571  HA  TYR A 839     -17.743   1.644   0.974  1.00  0.440          H  
ATOM  13572 1HB  TYR A 839     -19.774   0.366   2.824  1.00  0.620          H  
ATOM  13573 2HB  TYR A 839     -19.577   2.101   2.678  1.00  0.620          H  
ATOM  13574  HD1 TYR A 839     -20.888  -0.758   1.377  1.00  0.620          H  
ATOM  13575  HD2 TYR A 839     -19.879   3.148   0.329  1.00  0.620          H  
ATOM  13576  HE1 TYR A 839     -22.231  -1.019  -0.621  1.00  0.620          H  
ATOM  13577  HE2 TYR A 839     -21.264   2.941  -1.680  1.00  0.620          H  
ATOM  13578  HH  TYR A 839     -22.590   1.716  -2.866  1.00  0.620          H  
ATOM  13579  N   TYR A 840     -16.842   0.253   3.767  1.00  0.360          N  
ATOM  13580  CA  TYR A 840     -16.040   0.479   4.949  1.00  0.390          C  
ATOM  13581  C   TYR A 840     -14.642  -0.147   4.915  1.00  0.400          C  
ATOM  13582  O   TYR A 840     -14.038  -0.339   5.972  1.00  0.430          O  
ATOM  13583  CB  TYR A 840     -16.861   0.047   6.151  1.00  0.530          C  
ATOM  13584  CG  TYR A 840     -18.139   0.876   6.212  1.00  0.530          C  
ATOM  13585  CD1 TYR A 840     -19.355   0.318   5.834  1.00  0.530          C  
ATOM  13586  CD2 TYR A 840     -18.084   2.209   6.596  1.00  0.530          C  
ATOM  13587  CE1 TYR A 840     -20.501   1.079   5.844  1.00  0.530          C  
ATOM  13588  CE2 TYR A 840     -19.231   2.972   6.608  1.00  0.530          C  
ATOM  13589  CZ  TYR A 840     -20.434   2.416   6.234  1.00  0.530          C  
ATOM  13590  OH  TYR A 840     -21.576   3.186   6.249  1.00  0.530          O  
ATOM  13591  H   TYR A 840     -17.280  -0.666   3.629  1.00  0.430          H  
ATOM  13592  HA  TYR A 840     -15.884   1.552   5.040  1.00  0.470          H  
ATOM  13593 1HB  TYR A 840     -17.131  -1.004   6.049  1.00  0.640          H  
ATOM  13594 2HB  TYR A 840     -16.300   0.182   7.075  1.00  0.640          H  
ATOM  13595  HD1 TYR A 840     -19.407  -0.716   5.526  1.00  0.640          H  
ATOM  13596  HD2 TYR A 840     -17.132   2.656   6.885  1.00  0.640          H  
ATOM  13597  HE1 TYR A 840     -21.452   0.632   5.544  1.00  0.640          H  
ATOM  13598  HE2 TYR A 840     -19.186   4.018   6.908  1.00  0.640          H  
ATOM  13599  HH  TYR A 840     -22.315   2.664   5.934  1.00  0.640          H  
ATOM  13600  N   GLU A 841     -14.127  -0.468   3.715  1.00  0.380          N  
ATOM  13601  CA  GLU A 841     -12.775  -1.045   3.564  1.00  0.400          C  
ATOM  13602  C   GLU A 841     -12.503  -2.259   4.461  1.00  0.390          C  
ATOM  13603  O   GLU A 841     -11.521  -2.275   5.207  1.00  0.530          O  
ATOM  13604  CB  GLU A 841     -11.668  -0.009   3.855  1.00  0.550          C  
ATOM  13605  CG  GLU A 841     -11.653   1.205   2.961  1.00  0.550          C  
ATOM  13606  CD  GLU A 841     -10.373   2.031   3.099  1.00  0.550          C  
ATOM  13607  OE1 GLU A 841      -9.893   2.254   4.197  1.00  0.550          O  
ATOM  13608  OE2 GLU A 841      -9.890   2.440   2.071  1.00  0.550          O  
ATOM  13609  H   GLU A 841     -14.681  -0.289   2.868  1.00  0.460          H  
ATOM  13610  HA  GLU A 841     -12.671  -1.368   2.526  1.00  0.480          H  
ATOM  13611 1HB  GLU A 841     -11.749   0.335   4.886  1.00  0.660          H  
ATOM  13612 2HB  GLU A 841     -10.695  -0.490   3.753  1.00  0.660          H  
ATOM  13613 1HG  GLU A 841     -11.749   0.868   1.930  1.00  0.660          H  
ATOM  13614 2HG  GLU A 841     -12.518   1.828   3.191  1.00  0.660          H  
ATOM  13615  N   LYS A 842     -13.354  -3.281   4.403  1.00  0.330          N  
ATOM  13616  CA  LYS A 842     -13.185  -4.434   5.286  1.00  0.330          C  
ATOM  13617  C   LYS A 842     -12.554  -5.667   4.633  1.00  0.320          C  
ATOM  13618  O   LYS A 842     -12.619  -6.774   5.179  1.00  0.650          O  
ATOM  13619  CB  LYS A 842     -14.513  -4.778   5.922  1.00  0.460          C  
ATOM  13620  CG  LYS A 842     -15.044  -3.720   6.888  1.00  0.460          C  
ATOM  13621  CD  LYS A 842     -16.337  -4.172   7.567  1.00  0.460          C  
ATOM  13622  CE  LYS A 842     -16.810  -3.143   8.598  1.00  0.460          C  
ATOM  13623  NZ  LYS A 842     -18.058  -3.574   9.303  1.00  0.460          N  
ATOM  13624  H   LYS A 842     -14.135  -3.253   3.733  1.00  0.400          H  
ATOM  13625  HA  LYS A 842     -12.518  -4.133   6.094  1.00  0.400          H  
ATOM  13626 1HB  LYS A 842     -15.213  -4.851   5.129  1.00  0.550          H  
ATOM  13627 2HB  LYS A 842     -14.463  -5.733   6.428  1.00  0.550          H  
ATOM  13628 1HG  LYS A 842     -14.287  -3.508   7.642  1.00  0.550          H  
ATOM  13629 2HG  LYS A 842     -15.236  -2.801   6.335  1.00  0.550          H  
ATOM  13630 1HD  LYS A 842     -17.115  -4.296   6.810  1.00  0.550          H  
ATOM  13631 2HD  LYS A 842     -16.175  -5.131   8.060  1.00  0.550          H  
ATOM  13632 1HE  LYS A 842     -16.023  -2.996   9.335  1.00  0.550          H  
ATOM  13633 2HE  LYS A 842     -17.003  -2.202   8.098  1.00  0.550          H  
ATOM  13634 1HZ  LYS A 842     -18.327  -2.863   9.974  1.00  0.550          H  
ATOM  13635 2HZ  LYS A 842     -18.803  -3.700   8.631  1.00  0.550          H  
ATOM  13636 3HZ  LYS A 842     -17.892  -4.445   9.787  1.00  0.550          H  
ATOM  13637  N   LEU A 843     -11.987  -5.503   3.446  1.00  0.480          N  
ATOM  13638  CA  LEU A 843     -11.413  -6.644   2.751  1.00  0.440          C  
ATOM  13639  C   LEU A 843      -9.918  -6.534   2.465  1.00  0.480          C  
ATOM  13640  O   LEU A 843      -9.444  -5.583   1.840  1.00  0.600          O  
ATOM  13641  CB  LEU A 843     -12.169  -6.844   1.451  1.00  0.630          C  
ATOM  13642  CG  LEU A 843     -13.689  -7.067   1.578  1.00  0.630          C  
ATOM  13643  CD1 LEU A 843     -14.261  -7.044   0.230  1.00  0.630          C  
ATOM  13644  CD2 LEU A 843     -14.016  -8.403   2.258  1.00  0.630          C  
ATOM  13645  H   LEU A 843     -11.951  -4.576   3.043  1.00  0.580          H  
ATOM  13646  HA  LEU A 843     -11.540  -7.524   3.374  1.00  0.530          H  
ATOM  13647 1HB  LEU A 843     -12.008  -5.973   0.815  1.00  0.760          H  
ATOM  13648 2HB  LEU A 843     -11.760  -7.699   0.969  1.00  0.760          H  
ATOM  13649  HG  LEU A 843     -14.117  -6.252   2.149  1.00  0.760          H  
ATOM  13650 1HD1 LEU A 843     -15.335  -7.164   0.272  1.00  0.760          H  
ATOM  13651 2HD1 LEU A 843     -14.021  -6.083  -0.198  1.00  0.760          H  
ATOM  13652 3HD1 LEU A 843     -13.832  -7.844  -0.373  1.00  0.760          H  
ATOM  13653 1HD2 LEU A 843     -15.097  -8.526   2.319  1.00  0.760          H  
ATOM  13654 2HD2 LEU A 843     -13.595  -9.222   1.673  1.00  0.760          H  
ATOM  13655 3HD2 LEU A 843     -13.605  -8.424   3.261  1.00  0.760          H  
ATOM  13656  N   GLU A 844      -9.200  -7.554   2.916  1.00  0.500          N  
ATOM  13657  CA  GLU A 844      -7.760  -7.723   2.763  1.00  0.610          C  
ATOM  13658  C   GLU A 844      -7.456  -8.457   1.455  1.00  0.550          C  
ATOM  13659  O   GLU A 844      -8.365  -9.050   0.882  1.00  0.460          O  
ATOM  13660  CB  GLU A 844      -7.195  -8.546   3.944  1.00  0.810          C  
ATOM  13661  CG  GLU A 844      -7.296  -7.898   5.309  1.00  0.810          C  
ATOM  13662  CD  GLU A 844      -6.623  -8.720   6.426  1.00  0.810          C  
ATOM  13663  OE1 GLU A 844      -6.125  -9.812   6.172  1.00  0.810          O  
ATOM  13664  OE2 GLU A 844      -6.604  -8.243   7.531  1.00  0.810          O  
ATOM  13665  H   GLU A 844      -9.698  -8.270   3.427  1.00  0.600          H  
ATOM  13666  HA  GLU A 844      -7.304  -6.736   2.749  1.00  0.730          H  
ATOM  13667 1HB  GLU A 844      -7.735  -9.492   4.000  1.00  0.970          H  
ATOM  13668 2HB  GLU A 844      -6.158  -8.800   3.775  1.00  0.970          H  
ATOM  13669 1HG  GLU A 844      -6.827  -6.917   5.261  1.00  0.970          H  
ATOM  13670 2HG  GLU A 844      -8.348  -7.754   5.551  1.00  0.970          H  
ATOM  13671  N   PRO A 845      -6.235  -8.376   0.910  1.00  0.640          N  
ATOM  13672  CA  PRO A 845      -5.748  -9.229  -0.162  1.00  0.610          C  
ATOM  13673  C   PRO A 845      -5.637 -10.540   0.589  1.00  0.610          C  
ATOM  13674  O   PRO A 845      -5.767 -10.485   1.808  1.00  0.670          O  
ATOM  13675  CB  PRO A 845      -4.425  -8.575  -0.566  1.00  0.920          C  
ATOM  13676  CG  PRO A 845      -3.963  -7.853   0.695  1.00  0.920          C  
ATOM  13677  CD  PRO A 845      -5.254  -7.362   1.363  1.00  0.920          C  
ATOM  13678  HA  PRO A 845      -6.483  -9.280  -0.983  1.00  0.730          H  
ATOM  13679 1HB  PRO A 845      -3.715  -9.341  -0.901  1.00  1.100          H  
ATOM  13680 2HB  PRO A 845      -4.588  -7.894  -1.417  1.00  1.100          H  
ATOM  13681 1HG  PRO A 845      -3.401  -8.544   1.340  1.00  1.100          H  
ATOM  13682 2HG  PRO A 845      -3.276  -7.030   0.437  1.00  1.100          H  
ATOM  13683 1HD  PRO A 845      -5.107  -7.374   2.443  1.00  1.100          H  
ATOM  13684 2HD  PRO A 845      -5.538  -6.364   0.994  1.00  1.100          H  
ATOM  13685  N   VAL A 846      -5.394 -11.696  -0.030  1.00  0.590          N  
ATOM  13686  CA  VAL A 846      -5.447 -12.877   0.844  1.00  0.640          C  
ATOM  13687  C   VAL A 846      -4.217 -13.753   1.017  1.00  0.820          C  
ATOM  13688  O   VAL A 846      -4.324 -14.975   0.923  1.00  1.420          O  
ATOM  13689  CB  VAL A 846      -6.579 -13.811   0.374  1.00  0.880          C  
ATOM  13690  CG1 VAL A 846      -7.914 -13.139   0.591  1.00  0.880          C  
ATOM  13691  CG2 VAL A 846      -6.383 -14.189  -1.099  1.00  0.880          C  
ATOM  13692  H   VAL A 846      -5.235 -11.757  -1.028  1.00  0.710          H  
ATOM  13693  HA  VAL A 846      -5.717 -12.543   1.842  1.00  0.770          H  
ATOM  13694  HB  VAL A 846      -6.566 -14.712   0.985  1.00  1.050          H  
ATOM  13695 1HG1 VAL A 846      -8.709 -13.811   0.284  1.00  1.050          H  
ATOM  13696 2HG1 VAL A 846      -8.029 -12.891   1.644  1.00  1.050          H  
ATOM  13697 3HG1 VAL A 846      -7.955 -12.229  -0.002  1.00  1.050          H  
ATOM  13698 1HG2 VAL A 846      -7.169 -14.867  -1.396  1.00  1.050          H  
ATOM  13699 2HG2 VAL A 846      -6.419 -13.301  -1.723  1.00  1.050          H  
ATOM  13700 3HG2 VAL A 846      -5.424 -14.689  -1.245  1.00  1.050          H  
ATOM  13701  N   LYS A 847      -3.095 -13.147   1.397  1.00  1.140          N  
ATOM  13702  CA  LYS A 847      -1.953 -13.908   1.883  1.00  1.430          C  
ATOM  13703  C   LYS A 847      -1.591 -15.105   1.006  1.00  1.130          C  
ATOM  13704  O   LYS A 847      -1.545 -16.234   1.497  1.00  1.560          O  
ATOM  13705  CB  LYS A 847      -2.267 -14.361   3.314  1.00  1.890          C  
ATOM  13706  CG  LYS A 847      -2.519 -13.182   4.295  1.00  1.890          C  
ATOM  13707  CD  LYS A 847      -2.854 -13.669   5.708  1.00  1.890          C  
ATOM  13708  CE  LYS A 847      -2.988 -12.504   6.742  1.00  1.890          C  
ATOM  13709  NZ  LYS A 847      -4.196 -11.587   6.503  1.00  1.890          N  
ATOM  13710  H   LYS A 847      -3.053 -12.136   1.403  1.00  1.370          H  
ATOM  13711  HA  LYS A 847      -1.088 -13.245   1.906  1.00  1.720          H  
ATOM  13712 1HB  LYS A 847      -3.149 -15.003   3.313  1.00  2.260          H  
ATOM  13713 2HB  LYS A 847      -1.434 -14.950   3.698  1.00  2.260          H  
ATOM  13714 1HG  LYS A 847      -1.627 -12.558   4.333  1.00  2.260          H  
ATOM  13715 2HG  LYS A 847      -3.347 -12.582   3.922  1.00  2.260          H  
ATOM  13716 1HD  LYS A 847      -3.794 -14.223   5.680  1.00  2.260          H  
ATOM  13717 2HD  LYS A 847      -2.070 -14.347   6.045  1.00  2.260          H  
ATOM  13718 1HE  LYS A 847      -3.079 -12.942   7.735  1.00  2.260          H  
ATOM  13719 2HE  LYS A 847      -2.081 -11.900   6.706  1.00  2.260          H  
ATOM  13720 1HZ  LYS A 847      -4.215 -10.867   7.219  1.00  2.260          H  
ATOM  13721 2HZ  LYS A 847      -4.147 -11.133   5.604  1.00  2.260          H  
ATOM  13722 3HZ  LYS A 847      -5.063 -12.099   6.548  1.00  2.260          H  
ATOM  13723  N   ASN A 848      -1.326 -14.878  -0.282  1.00  0.850          N  
ATOM  13724  CA  ASN A 848      -1.042 -16.010  -1.152  1.00  0.680          C  
ATOM  13725  C   ASN A 848       0.021 -16.908  -0.553  1.00  0.940          C  
ATOM  13726  O   ASN A 848       1.092 -16.449  -0.157  1.00  1.340          O  
ATOM  13727  CB  ASN A 848      -0.598 -15.564  -2.534  1.00  1.020          C  
ATOM  13728  CG  ASN A 848      -1.706 -14.980  -3.355  1.00  1.020          C  
ATOM  13729  OD1 ASN A 848      -2.895 -15.223  -3.104  1.00  1.020          O  
ATOM  13730  ND2 ASN A 848      -1.346 -14.225  -4.354  1.00  1.020          N  
ATOM  13731  H   ASN A 848      -1.364 -13.939  -0.645  1.00  1.020          H  
ATOM  13732  HA  ASN A 848      -1.952 -16.604  -1.250  1.00  0.820          H  
ATOM  13733 1HB  ASN A 848       0.198 -14.823  -2.443  1.00  1.220          H  
ATOM  13734 2HB  ASN A 848      -0.176 -16.417  -3.071  1.00  1.220          H  
ATOM  13735 1HD2 ASN A 848      -2.032 -13.816  -4.946  1.00  1.220          H  
ATOM  13736 2HD2 ASN A 848      -0.355 -14.051  -4.564  1.00  1.220          H  
ATOM  13737  N   ILE A 849      -0.279 -18.209  -0.548  1.00  1.390          N  
ATOM  13738  CA  ILE A 849       0.617 -19.225  -0.013  1.00  2.070          C  
ATOM  13739  C   ILE A 849       1.889 -19.251  -0.832  1.00  2.240          C  
ATOM  13740  O   ILE A 849       2.992 -19.378  -0.295  1.00  2.640          O  
ATOM  13741  CB  ILE A 849      -0.055 -20.616  -0.047  1.00  2.630          C  
ATOM  13742  CG1 ILE A 849      -1.226 -20.624   0.965  1.00  2.630          C  
ATOM  13743  CG2 ILE A 849       0.987 -21.717   0.296  1.00  2.630          C  
ATOM  13744  CD1 ILE A 849      -2.166 -21.808   0.836  1.00  2.630          C  
ATOM  13745  H   ILE A 849      -1.191 -18.473  -0.886  1.00  1.670          H  
ATOM  13746  HA  ILE A 849       0.866 -18.973   1.012  1.00  2.480          H  
ATOM  13747  HB  ILE A 849      -0.465 -20.806  -1.034  1.00  3.150          H  
ATOM  13748 1HG1 ILE A 849      -0.815 -20.618   1.972  1.00  3.150          H  
ATOM  13749 2HG1 ILE A 849      -1.808 -19.711   0.832  1.00  3.150          H  
ATOM  13750 1HG2 ILE A 849       0.522 -22.694   0.275  1.00  3.150          H  
ATOM  13751 2HG2 ILE A 849       1.802 -21.715  -0.420  1.00  3.150          H  
ATOM  13752 3HG2 ILE A 849       1.393 -21.531   1.290  1.00  3.150          H  
ATOM  13753 1HD1 ILE A 849      -2.955 -21.721   1.584  1.00  3.150          H  
ATOM  13754 2HD1 ILE A 849      -2.612 -21.814  -0.159  1.00  3.150          H  
ATOM  13755 3HD1 ILE A 849      -1.634 -22.738   0.997  1.00  3.150          H  
ATOM  13756  N   ILE A 850       1.723 -19.192  -2.140  1.00  2.100          N  
ATOM  13757  CA  ILE A 850       2.846 -19.204  -3.040  1.00  2.300          C  
ATOM  13758  C   ILE A 850       3.041 -17.827  -3.628  1.00  1.660          C  
ATOM  13759  O   ILE A 850       2.144 -17.268  -4.268  1.00  1.290          O  
ATOM  13760  CB  ILE A 850       2.644 -20.219  -4.178  1.00  3.140          C  
ATOM  13761  CG1 ILE A 850       2.485 -21.635  -3.568  1.00  3.140          C  
ATOM  13762  CG2 ILE A 850       3.837 -20.140  -5.161  1.00  3.140          C  
ATOM  13763  CD1 ILE A 850       2.036 -22.697  -4.539  1.00  3.140          C  
ATOM  13764  H   ILE A 850       0.786 -19.096  -2.497  1.00  2.520          H  
ATOM  13765  HA  ILE A 850       3.744 -19.471  -2.486  1.00  2.760          H  
ATOM  13766  HB  ILE A 850       1.726 -19.985  -4.714  1.00  3.770          H  
ATOM  13767 1HG1 ILE A 850       3.435 -21.937  -3.132  1.00  3.770          H  
ATOM  13768 2HG1 ILE A 850       1.745 -21.589  -2.780  1.00  3.770          H  
ATOM  13769 1HG2 ILE A 850       3.701 -20.841  -5.977  1.00  3.770          H  
ATOM  13770 2HG2 ILE A 850       3.915 -19.144  -5.583  1.00  3.770          H  
ATOM  13771 3HG2 ILE A 850       4.760 -20.377  -4.635  1.00  3.770          H  
ATOM  13772 1HD1 ILE A 850       1.942 -23.646  -4.010  1.00  3.770          H  
ATOM  13773 2HD1 ILE A 850       1.068 -22.420  -4.960  1.00  3.770          H  
ATOM  13774 3HD1 ILE A 850       2.757 -22.811  -5.340  1.00  3.770          H  
ATOM  13775  N   HIS A 851       4.220 -17.270  -3.414  1.00  1.780          N  
ATOM  13776  CA  HIS A 851       4.519 -15.956  -3.948  1.00  1.460          C  
ATOM  13777  C   HIS A 851       4.861 -16.085  -5.418  1.00  1.080          C  
ATOM  13778  O   HIS A 851       6.031 -16.170  -5.799  1.00  1.560          O  
ATOM  13779  CB  HIS A 851       5.665 -15.273  -3.209  1.00  2.170          C  
ATOM  13780  CG  HIS A 851       5.824 -13.842  -3.626  1.00  2.170          C  
ATOM  13781  ND1 HIS A 851       5.065 -12.805  -3.102  1.00  2.170          N  
ATOM  13782  CD2 HIS A 851       6.637 -13.287  -4.546  1.00  2.170          C  
ATOM  13783  CE1 HIS A 851       5.425 -11.671  -3.695  1.00  2.170          C  
ATOM  13784  NE2 HIS A 851       6.377 -11.951  -4.568  1.00  2.170          N  
ATOM  13785  H   HIS A 851       4.908 -17.765  -2.867  1.00  2.140          H  
ATOM  13786  HA  HIS A 851       3.640 -15.313  -3.869  1.00  1.750          H  
ATOM  13787 1HB  HIS A 851       5.480 -15.304  -2.135  1.00  2.610          H  
ATOM  13788 2HB  HIS A 851       6.599 -15.798  -3.403  1.00  2.610          H  
ATOM  13789  HD2 HIS A 851       7.367 -13.807  -5.170  1.00  2.610          H  
ATOM  13790  HE1 HIS A 851       5.010 -10.678  -3.504  1.00  2.610          H  
ATOM  13791  HE2 HIS A 851       6.873 -11.296  -5.200  1.00  2.610          H  
ATOM  13792  N   ASN A 852       3.832 -16.164  -6.236  1.00  0.820          N  
ATOM  13793  CA  ASN A 852       4.011 -16.364  -7.660  1.00  0.790          C  
ATOM  13794  C   ASN A 852       4.562 -15.106  -8.307  1.00  0.670          C  
ATOM  13795  O   ASN A 852       4.321 -13.991  -7.832  1.00  0.660          O  
ATOM  13796  CB  ASN A 852       2.712 -16.794  -8.301  1.00  1.120          C  
ATOM  13797  CG  ASN A 852       2.344 -18.211  -8.001  1.00  1.120          C  
ATOM  13798  OD1 ASN A 852       3.151 -19.129  -8.195  1.00  1.120          O  
ATOM  13799  ND2 ASN A 852       1.149 -18.414  -7.533  1.00  1.120          N  
ATOM  13800  H   ASN A 852       2.898 -16.110  -5.813  1.00  0.980          H  
ATOM  13801  HA  ASN A 852       4.749 -17.154  -7.810  1.00  0.950          H  
ATOM  13802 1HB  ASN A 852       1.915 -16.156  -7.925  1.00  1.340          H  
ATOM  13803 2HB  ASN A 852       2.767 -16.660  -9.380  1.00  1.340          H  
ATOM  13804 1HD2 ASN A 852       0.852 -19.343  -7.313  1.00  1.340          H  
ATOM  13805 2HD2 ASN A 852       0.528 -17.644  -7.387  1.00  1.340          H  
ATOM  13806  N   SER A 853       5.232 -15.275  -9.445  1.00  0.610          N  
ATOM  13807  CA  SER A 853       5.811 -14.156 -10.185  1.00  0.580          C  
ATOM  13808  C   SER A 853       4.777 -13.148 -10.662  1.00  0.550          C  
ATOM  13809  O   SER A 853       5.127 -12.005 -10.964  1.00  0.620          O  
ATOM  13810  CB  SER A 853       6.532 -14.652 -11.383  1.00  0.820          C  
ATOM  13811  OG  SER A 853       5.613 -15.203 -12.249  1.00  0.820          O  
ATOM  13812  H   SER A 853       5.384 -16.210  -9.801  1.00  0.730          H  
ATOM  13813  HA  SER A 853       6.522 -13.646  -9.530  1.00  0.700          H  
ATOM  13814 1HB  SER A 853       7.031 -13.810 -11.863  1.00  0.990          H  
ATOM  13815 2HB  SER A 853       7.290 -15.382 -11.114  1.00  0.990          H  
ATOM  13816  HG  SER A 853       5.970 -15.029 -13.143  1.00  0.990          H  
ATOM  13817  N   ILE A 854       3.513 -13.564 -10.725  1.00  0.520          N  
ATOM  13818  CA  ILE A 854       2.442 -12.672 -11.117  1.00  0.520          C  
ATOM  13819  C   ILE A 854       2.346 -11.562 -10.067  1.00  0.530          C  
ATOM  13820  O   ILE A 854       2.056 -10.416 -10.403  1.00  0.550          O  
ATOM  13821  CB  ILE A 854       1.095 -13.440 -11.262  1.00  0.730          C  
ATOM  13822  CG1 ILE A 854      -0.004 -12.592 -11.993  1.00  0.730          C  
ATOM  13823  CG2 ILE A 854       0.553 -13.901  -9.904  1.00  0.730          C  
ATOM  13824  CD1 ILE A 854       0.255 -12.286 -13.458  1.00  0.730          C  
ATOM  13825  H   ILE A 854       3.330 -14.528 -10.501  1.00  0.620          H  
ATOM  13826  HA  ILE A 854       2.708 -12.225 -12.070  1.00  0.620          H  
ATOM  13827  HB  ILE A 854       1.284 -14.321 -11.875  1.00  0.870          H  
ATOM  13828 1HG1 ILE A 854      -0.945 -13.131 -11.924  1.00  0.870          H  
ATOM  13829 2HG1 ILE A 854      -0.113 -11.642 -11.471  1.00  0.870          H  
ATOM  13830 1HG2 ILE A 854      -0.358 -14.471 -10.058  1.00  0.870          H  
ATOM  13831 2HG2 ILE A 854       1.280 -14.518  -9.415  1.00  0.870          H  
ATOM  13832 3HG2 ILE A 854       0.318 -13.046  -9.266  1.00  0.870          H  
ATOM  13833 1HD1 ILE A 854      -0.577 -11.712 -13.846  1.00  0.870          H  
ATOM  13834 2HD1 ILE A 854       1.161 -11.723 -13.573  1.00  0.870          H  
ATOM  13835 3HD1 ILE A 854       0.336 -13.215 -14.013  1.00  0.870          H  
ATOM  13836  N   ASP A 855       2.634 -11.881  -8.793  1.00  0.540          N  
ATOM  13837  CA  ASP A 855       2.559 -10.883  -7.748  1.00  0.550          C  
ATOM  13838  C   ASP A 855       3.740  -9.956  -7.903  1.00  0.560          C  
ATOM  13839  O   ASP A 855       3.589  -8.744  -7.814  1.00  0.610          O  
ATOM  13840  CB  ASP A 855       2.539 -11.541  -6.366  1.00  0.770          C  
ATOM  13841  CG  ASP A 855       1.214 -12.289  -6.076  1.00  0.770          C  
ATOM  13842  OD1 ASP A 855       0.220 -12.000  -6.727  1.00  0.770          O  
ATOM  13843  OD2 ASP A 855       1.217 -13.146  -5.216  1.00  0.770          O  
ATOM  13844  H   ASP A 855       2.915 -12.824  -8.532  1.00  0.650          H  
ATOM  13845  HA  ASP A 855       1.643 -10.307  -7.870  1.00  0.660          H  
ATOM  13846 1HB  ASP A 855       3.370 -12.247  -6.281  1.00  0.920          H  
ATOM  13847 2HB  ASP A 855       2.689 -10.776  -5.600  1.00  0.920          H  
ATOM  13848  N   ASP A 856       4.916 -10.499  -8.239  1.00  0.560          N  
ATOM  13849  CA  ASP A 856       6.053  -9.589  -8.446  1.00  0.590          C  
ATOM  13850  C   ASP A 856       5.756  -8.594  -9.567  1.00  0.580          C  
ATOM  13851  O   ASP A 856       6.044  -7.404  -9.433  1.00  0.600          O  
ATOM  13852  CB  ASP A 856       7.346 -10.326  -8.816  1.00  0.810          C  
ATOM  13853  CG  ASP A 856       8.052 -11.040  -7.677  1.00  0.810          C  
ATOM  13854  OD1 ASP A 856       7.825 -10.713  -6.528  1.00  0.810          O  
ATOM  13855  OD2 ASP A 856       8.827 -11.917  -7.970  1.00  0.810          O  
ATOM  13856  H   ASP A 856       4.992 -11.522  -8.284  1.00  0.670          H  
ATOM  13857  HA  ASP A 856       6.220  -9.028  -7.527  1.00  0.710          H  
ATOM  13858 1HB  ASP A 856       7.123 -11.058  -9.591  1.00  0.980          H  
ATOM  13859 2HB  ASP A 856       8.044  -9.610  -9.255  1.00  0.980          H  
ATOM  13860  N   LEU A 857       5.123  -9.065 -10.643  1.00  0.560          N  
ATOM  13861  CA  LEU A 857       4.776  -8.210 -11.772  1.00  0.550          C  
ATOM  13862  C   LEU A 857       3.833  -7.091 -11.333  1.00  0.560          C  
ATOM  13863  O   LEU A 857       4.054  -5.908 -11.633  1.00  0.570          O  
ATOM  13864  CB  LEU A 857       4.080  -9.059 -12.839  1.00  0.770          C  
ATOM  13865  CG  LEU A 857       3.581  -8.361 -14.086  1.00  0.770          C  
ATOM  13866  CD1 LEU A 857       4.755  -7.777 -14.899  1.00  0.770          C  
ATOM  13867  CD2 LEU A 857       2.728  -9.362 -14.856  1.00  0.770          C  
ATOM  13868  H   LEU A 857       4.936 -10.072 -10.699  1.00  0.670          H  
ATOM  13869  HA  LEU A 857       5.692  -7.776 -12.162  1.00  0.660          H  
ATOM  13870 1HB  LEU A 857       4.757  -9.853 -13.135  1.00  0.930          H  
ATOM  13871 2HB  LEU A 857       3.222  -9.527 -12.378  1.00  0.930          H  
ATOM  13872  HG  LEU A 857       2.964  -7.529 -13.797  1.00  0.930          H  
ATOM  13873 1HD1 LEU A 857       4.388  -7.263 -15.770  1.00  0.930          H  
ATOM  13874 2HD1 LEU A 857       5.290  -7.093 -14.295  1.00  0.930          H  
ATOM  13875 3HD1 LEU A 857       5.423  -8.556 -15.206  1.00  0.930          H  
ATOM  13876 1HD2 LEU A 857       2.308  -8.886 -15.717  1.00  0.930          H  
ATOM  13877 2HD2 LEU A 857       3.315 -10.220 -15.159  1.00  0.930          H  
ATOM  13878 3HD2 LEU A 857       1.927  -9.694 -14.215  1.00  0.930          H  
ATOM  13879  N   ILE A 858       2.786  -7.465 -10.604  1.00  0.550          N  
ATOM  13880  CA  ILE A 858       1.793  -6.528 -10.121  1.00  0.570          C  
ATOM  13881  C   ILE A 858       2.433  -5.499  -9.191  1.00  0.580          C  
ATOM  13882  O   ILE A 858       2.167  -4.300  -9.320  1.00  0.590          O  
ATOM  13883  CB  ILE A 858       0.635  -7.286  -9.445  1.00  0.790          C  
ATOM  13884  CG1 ILE A 858      -0.133  -8.105 -10.545  1.00  0.790          C  
ATOM  13885  CG2 ILE A 858      -0.286  -6.316  -8.677  1.00  0.790          C  
ATOM  13886  CD1 ILE A 858      -1.099  -9.147 -10.036  1.00  0.790          C  
ATOM  13887  H   ILE A 858       2.662  -8.466 -10.395  1.00  0.660          H  
ATOM  13888  HA  ILE A 858       1.387  -5.993 -10.987  1.00  0.680          H  
ATOM  13889  HB  ILE A 858       1.052  -8.011  -8.744  1.00  0.950          H  
ATOM  13890 1HG1 ILE A 858      -0.684  -7.429 -11.154  1.00  0.950          H  
ATOM  13891 2HG1 ILE A 858       0.596  -8.604 -11.173  1.00  0.950          H  
ATOM  13892 1HG2 ILE A 858      -1.086  -6.866  -8.198  1.00  0.950          H  
ATOM  13893 2HG2 ILE A 858       0.282  -5.791  -7.909  1.00  0.950          H  
ATOM  13894 3HG2 ILE A 858      -0.703  -5.595  -9.354  1.00  0.950          H  
ATOM  13895 1HD1 ILE A 858      -1.552  -9.646 -10.879  1.00  0.950          H  
ATOM  13896 2HD1 ILE A 858      -0.554  -9.880  -9.432  1.00  0.950          H  
ATOM  13897 3HD1 ILE A 858      -1.862  -8.686  -9.441  1.00  0.950          H  
ATOM  13898  N   ASP A 859       3.259  -5.969  -8.239  1.00  0.580          N  
ATOM  13899  CA  ASP A 859       3.934  -5.075  -7.308  1.00  0.600          C  
ATOM  13900  C   ASP A 859       4.848  -4.082  -8.017  1.00  0.610          C  
ATOM  13901  O   ASP A 859       4.874  -2.914  -7.623  1.00  0.630          O  
ATOM  13902  CB  ASP A 859       4.760  -5.855  -6.274  1.00  0.830          C  
ATOM  13903  CG  ASP A 859       3.936  -6.577  -5.158  1.00  0.830          C  
ATOM  13904  OD1 ASP A 859       2.779  -6.279  -4.979  1.00  0.830          O  
ATOM  13905  OD2 ASP A 859       4.504  -7.403  -4.484  1.00  0.830          O  
ATOM  13906  H   ASP A 859       3.413  -6.974  -8.156  1.00  0.700          H  
ATOM  13907  HA  ASP A 859       3.172  -4.514  -6.774  1.00  0.720          H  
ATOM  13908 1HB  ASP A 859       5.348  -6.612  -6.804  1.00  1.000          H  
ATOM  13909 2HB  ASP A 859       5.468  -5.179  -5.800  1.00  1.000          H  
ATOM  13910  N   GLU A 860       5.574  -4.506  -9.068  1.00  0.600          N  
ATOM  13911  CA  GLU A 860       6.446  -3.568  -9.780  1.00  0.620          C  
ATOM  13912  C   GLU A 860       5.633  -2.479 -10.470  1.00  0.620          C  
ATOM  13913  O   GLU A 860       6.011  -1.300 -10.436  1.00  0.650          O  
ATOM  13914  CB  GLU A 860       7.295  -4.281 -10.817  1.00  0.860          C  
ATOM  13915  CG  GLU A 860       8.381  -5.174 -10.284  1.00  0.860          C  
ATOM  13916  CD  GLU A 860       9.428  -4.467  -9.523  1.00  0.860          C  
ATOM  13917  OE1 GLU A 860       9.990  -3.498 -10.004  1.00  0.860          O  
ATOM  13918  OE2 GLU A 860       9.674  -4.891  -8.425  1.00  0.860          O  
ATOM  13919  H   GLU A 860       5.576  -5.501  -9.321  1.00  0.720          H  
ATOM  13920  HA  GLU A 860       7.110  -3.096  -9.055  1.00  0.740          H  
ATOM  13921 1HB  GLU A 860       6.636  -4.924 -11.388  1.00  1.030          H  
ATOM  13922 2HB  GLU A 860       7.740  -3.554 -11.495  1.00  1.030          H  
ATOM  13923 1HG  GLU A 860       7.939  -5.910  -9.632  1.00  1.030          H  
ATOM  13924 2HG  GLU A 860       8.836  -5.702 -11.119  1.00  1.030          H  
ATOM  13925  N   PHE A 861       4.474  -2.843 -11.039  1.00  0.600          N  
ATOM  13926  CA  PHE A 861       3.644  -1.818 -11.655  1.00  0.600          C  
ATOM  13927  C   PHE A 861       3.169  -0.822 -10.608  1.00  0.620          C  
ATOM  13928  O   PHE A 861       3.241   0.396 -10.824  1.00  0.640          O  
ATOM  13929  CB  PHE A 861       2.400  -2.408 -12.347  1.00  0.840          C  
ATOM  13930  CG  PHE A 861       2.604  -2.921 -13.744  1.00  0.840          C  
ATOM  13931  CD1 PHE A 861       2.627  -4.272 -14.047  1.00  0.840          C  
ATOM  13932  CD2 PHE A 861       2.755  -2.012 -14.778  1.00  0.840          C  
ATOM  13933  CE1 PHE A 861       2.806  -4.686 -15.348  1.00  0.840          C  
ATOM  13934  CE2 PHE A 861       2.934  -2.432 -16.073  1.00  0.840          C  
ATOM  13935  CZ  PHE A 861       2.962  -3.763 -16.356  1.00  0.840          C  
ATOM  13936  H   PHE A 861       4.223  -3.838 -11.093  1.00  0.720          H  
ATOM  13937  HA  PHE A 861       4.243  -1.288 -12.394  1.00  0.720          H  
ATOM  13938 1HB  PHE A 861       2.023  -3.234 -11.739  1.00  1.010          H  
ATOM  13939 2HB  PHE A 861       1.616  -1.655 -12.375  1.00  1.010          H  
ATOM  13940  HD1 PHE A 861       2.500  -5.005 -13.251  1.00  1.010          H  
ATOM  13941  HD2 PHE A 861       2.729  -0.943 -14.551  1.00  1.010          H  
ATOM  13942  HE1 PHE A 861       2.817  -5.736 -15.579  1.00  1.010          H  
ATOM  13943  HE2 PHE A 861       3.050  -1.704 -16.885  1.00  1.010          H  
ATOM  13944  HZ  PHE A 861       3.099  -4.071 -17.387  1.00  1.010          H  
ATOM  13945  N   ASN A 862       2.730  -1.338  -9.455  1.00  0.610          N  
ATOM  13946  CA  ASN A 862       2.225  -0.486  -8.392  1.00  0.620          C  
ATOM  13947  C   ASN A 862       3.320   0.396  -7.793  1.00  0.650          C  
ATOM  13948  O   ASN A 862       3.065   1.560  -7.464  1.00  0.680          O  
ATOM  13949  CB  ASN A 862       1.557  -1.337  -7.337  1.00  0.860          C  
ATOM  13950  CG  ASN A 862       0.229  -1.895  -7.814  1.00  0.860          C  
ATOM  13951  OD1 ASN A 862      -0.390  -1.389  -8.757  1.00  0.860          O  
ATOM  13952  ND2 ASN A 862      -0.225  -2.932  -7.173  1.00  0.860          N  
ATOM  13953  H   ASN A 862       2.693  -2.357  -9.343  1.00  0.730          H  
ATOM  13954  HA  ASN A 862       1.477   0.183  -8.819  1.00  0.740          H  
ATOM  13955 1HB  ASN A 862       2.214  -2.169  -7.078  1.00  1.040          H  
ATOM  13956 2HB  ASN A 862       1.397  -0.748  -6.436  1.00  1.040          H  
ATOM  13957 1HD2 ASN A 862      -1.099  -3.335  -7.437  1.00  1.040          H  
ATOM  13958 2HD2 ASN A 862       0.298  -3.328  -6.419  1.00  1.040          H  
ATOM  13959  N   LEU A 863       4.548  -0.126  -7.691  1.00  0.660          N  
ATOM  13960  CA  LEU A 863       5.642   0.670  -7.171  1.00  0.700          C  
ATOM  13961  C   LEU A 863       5.867   1.851  -8.077  1.00  0.720          C  
ATOM  13962  O   LEU A 863       5.884   2.990  -7.621  1.00  0.750          O  
ATOM  13963  CB  LEU A 863       6.949  -0.143  -7.085  1.00  0.960          C  
ATOM  13964  CG  LEU A 863       8.260   0.631  -6.612  1.00  0.960          C  
ATOM  13965  CD1 LEU A 863       8.092   1.171  -5.182  1.00  0.960          C  
ATOM  13966  CD2 LEU A 863       9.455  -0.323  -6.697  1.00  0.960          C  
ATOM  13967  H   LEU A 863       4.699  -1.111  -7.920  1.00  0.790          H  
ATOM  13968  HA  LEU A 863       5.365   1.027  -6.183  1.00  0.840          H  
ATOM  13969 1HB  LEU A 863       6.784  -0.982  -6.411  1.00  1.160          H  
ATOM  13970 2HB  LEU A 863       7.151  -0.554  -8.078  1.00  1.160          H  
ATOM  13971  HG  LEU A 863       8.436   1.481  -7.273  1.00  1.160          H  
ATOM  13972 1HD1 LEU A 863       9.002   1.700  -4.885  1.00  1.160          H  
ATOM  13973 2HD1 LEU A 863       7.252   1.859  -5.137  1.00  1.160          H  
ATOM  13974 3HD1 LEU A 863       7.917   0.343  -4.503  1.00  1.160          H  
ATOM  13975 1HD2 LEU A 863      10.366   0.190  -6.392  1.00  1.160          H  
ATOM  13976 2HD2 LEU A 863       9.294  -1.182  -6.043  1.00  1.160          H  
ATOM  13977 3HD2 LEU A 863       9.565  -0.675  -7.727  1.00  1.160          H  
ATOM  13978  N   LEU A 864       5.971   1.617  -9.383  1.00  0.720          N  
ATOM  13979  CA  LEU A 864       6.244   2.734 -10.266  1.00  0.740          C  
ATOM  13980  C   LEU A 864       5.129   3.773 -10.218  1.00  0.740          C  
ATOM  13981  O   LEU A 864       5.407   4.977 -10.261  1.00  0.780          O  
ATOM  13982  CB  LEU A 864       6.492   2.223 -11.688  1.00  1.030          C  
ATOM  13983  CG  LEU A 864       7.823   1.405 -11.885  1.00  1.030          C  
ATOM  13984  CD1 LEU A 864       7.837   0.798 -13.286  1.00  1.030          C  
ATOM  13985  CD2 LEU A 864       9.059   2.321 -11.677  1.00  1.030          C  
ATOM  13986  H   LEU A 864       5.900   0.657  -9.745  1.00  0.860          H  
ATOM  13987  HA  LEU A 864       7.139   3.227  -9.910  1.00  0.890          H  
ATOM  13988 1HB  LEU A 864       5.659   1.564 -11.957  1.00  1.230          H  
ATOM  13989 2HB  LEU A 864       6.502   3.068 -12.373  1.00  1.230          H  
ATOM  13990  HG  LEU A 864       7.856   0.583 -11.163  1.00  1.230          H  
ATOM  13991 1HD1 LEU A 864       8.748   0.218 -13.417  1.00  1.230          H  
ATOM  13992 2HD1 LEU A 864       6.969   0.148 -13.400  1.00  1.230          H  
ATOM  13993 3HD1 LEU A 864       7.802   1.588 -14.034  1.00  1.230          H  
ATOM  13994 1HD2 LEU A 864       9.966   1.733 -11.822  1.00  1.230          H  
ATOM  13995 2HD2 LEU A 864       9.036   3.136 -12.399  1.00  1.230          H  
ATOM  13996 3HD2 LEU A 864       9.079   2.734 -10.681  1.00  1.230          H  
ATOM  13997  N   GLU A 865       3.863   3.341 -10.107  1.00  0.700          N  
ATOM  13998  CA  GLU A 865       2.776   4.311 -10.003  1.00  0.700          C  
ATOM  13999  C   GLU A 865       2.988   5.214  -8.782  1.00  0.720          C  
ATOM  14000  O   GLU A 865       2.920   6.446  -8.890  1.00  0.730          O  
ATOM  14001  CB  GLU A 865       1.412   3.596  -9.900  1.00  0.980          C  
ATOM  14002  CG  GLU A 865       0.172   4.534  -9.800  1.00  0.980          C  
ATOM  14003  CD  GLU A 865      -1.170   3.780  -9.748  1.00  0.980          C  
ATOM  14004  OE1 GLU A 865      -1.168   2.595  -9.906  1.00  0.980          O  
ATOM  14005  OE2 GLU A 865      -2.187   4.406  -9.535  1.00  0.980          O  
ATOM  14006  H   GLU A 865       3.657   2.335 -10.132  1.00  0.840          H  
ATOM  14007  HA  GLU A 865       2.780   4.933 -10.897  1.00  0.840          H  
ATOM  14008 1HB  GLU A 865       1.281   2.944 -10.763  1.00  1.180          H  
ATOM  14009 2HB  GLU A 865       1.411   2.959  -9.015  1.00  1.180          H  
ATOM  14010 1HG  GLU A 865       0.262   5.141  -8.896  1.00  1.180          H  
ATOM  14011 2HG  GLU A 865       0.172   5.210 -10.654  1.00  1.180          H  
ATOM  14012  N   ASN A 866       3.308   4.604  -7.634  1.00  0.730          N  
ATOM  14013  CA  ASN A 866       3.511   5.362  -6.407  1.00  0.750          C  
ATOM  14014  C   ASN A 866       4.765   6.236  -6.421  1.00  0.770          C  
ATOM  14015  O   ASN A 866       4.720   7.386  -5.975  1.00  0.770          O  
ATOM  14016  CB  ASN A 866       3.573   4.413  -5.230  1.00  1.040          C  
ATOM  14017  CG  ASN A 866       2.236   3.831  -4.882  1.00  1.040          C  
ATOM  14018  OD1 ASN A 866       1.177   4.389  -5.193  1.00  1.040          O  
ATOM  14019  ND2 ASN A 866       2.261   2.700  -4.235  1.00  1.040          N  
ATOM  14020  H   ASN A 866       3.338   3.576  -7.616  1.00  0.880          H  
ATOM  14021  HA  ASN A 866       2.657   6.029  -6.281  1.00  0.900          H  
ATOM  14022 1HB  ASN A 866       4.257   3.593  -5.472  1.00  1.250          H  
ATOM  14023 2HB  ASN A 866       3.977   4.931  -4.361  1.00  1.250          H  
ATOM  14024 1HD2 ASN A 866       1.404   2.256  -3.975  1.00  1.250          H  
ATOM  14025 2HD2 ASN A 866       3.133   2.272  -4.005  1.00  1.250          H  
ATOM  14026  N   VAL A 867       5.863   5.728  -6.978  1.00  0.800          N  
ATOM  14027  CA  VAL A 867       7.115   6.474  -7.012  1.00  0.840          C  
ATOM  14028  C   VAL A 867       6.939   7.716  -7.856  1.00  0.830          C  
ATOM  14029  O   VAL A 867       7.445   8.781  -7.496  1.00  0.840          O  
ATOM  14030  CB  VAL A 867       8.278   5.618  -7.547  1.00  1.160          C  
ATOM  14031  CG1 VAL A 867       9.553   6.475  -7.752  1.00  1.160          C  
ATOM  14032  CG2 VAL A 867       8.567   4.526  -6.566  1.00  1.160          C  
ATOM  14033  H   VAL A 867       5.825   4.774  -7.341  1.00  0.960          H  
ATOM  14034  HA  VAL A 867       7.361   6.778  -5.994  1.00  1.010          H  
ATOM  14035  HB  VAL A 867       7.986   5.190  -8.506  1.00  1.390          H  
ATOM  14036 1HG1 VAL A 867      10.353   5.848  -8.137  1.00  1.390          H  
ATOM  14037 2HG1 VAL A 867       9.359   7.271  -8.454  1.00  1.390          H  
ATOM  14038 3HG1 VAL A 867       9.859   6.910  -6.800  1.00  1.390          H  
ATOM  14039 1HG2 VAL A 867       9.334   3.921  -6.934  1.00  1.390          H  
ATOM  14040 2HG2 VAL A 867       8.867   4.963  -5.622  1.00  1.390          H  
ATOM  14041 3HG2 VAL A 867       7.693   3.928  -6.415  1.00  1.390          H  
ATOM  14042  N   SER A 868       6.270   7.567  -9.000  1.00  0.820          N  
ATOM  14043  CA  SER A 868       6.018   8.667  -9.911  1.00  0.810          C  
ATOM  14044  C   SER A 868       5.239   9.784  -9.219  1.00  0.800          C  
ATOM  14045  O   SER A 868       5.639  10.959  -9.270  1.00  0.820          O  
ATOM  14046  CB  SER A 868       5.225   8.149 -11.089  1.00  1.140          C  
ATOM  14047  OG  SER A 868       4.948   9.159 -11.990  1.00  1.140          O  
ATOM  14048  H   SER A 868       5.926   6.639  -9.258  1.00  0.980          H  
ATOM  14049  HA  SER A 868       6.971   9.064 -10.256  1.00  0.970          H  
ATOM  14050 1HB  SER A 868       5.785   7.356 -11.583  1.00  1.370          H  
ATOM  14051 2HB  SER A 868       4.294   7.711 -10.733  1.00  1.370          H  
ATOM  14052  HG  SER A 868       4.387   8.760 -12.658  1.00  1.370          H  
ATOM  14053  N   ASP A 869       4.148   9.429  -8.519  1.00  0.790          N  
ATOM  14054  CA  ASP A 869       3.375  10.452  -7.827  1.00  0.780          C  
ATOM  14055  C   ASP A 869       4.157  11.133  -6.713  1.00  0.820          C  
ATOM  14056  O   ASP A 869       4.085  12.362  -6.558  1.00  0.850          O  
ATOM  14057  CB  ASP A 869       2.117   9.861  -7.198  1.00  1.100          C  
ATOM  14058  CG  ASP A 869       1.000   9.499  -8.176  1.00  1.100          C  
ATOM  14059  OD1 ASP A 869       1.046   9.874  -9.315  1.00  1.100          O  
ATOM  14060  OD2 ASP A 869       0.017   8.934  -7.720  1.00  1.100          O  
ATOM  14061  H   ASP A 869       3.832   8.451  -8.514  1.00  0.950          H  
ATOM  14062  HA  ASP A 869       3.085  11.209  -8.555  1.00  0.940          H  
ATOM  14063 1HB  ASP A 869       2.402   8.948  -6.657  1.00  1.320          H  
ATOM  14064 2HB  ASP A 869       1.728  10.557  -6.460  1.00  1.320          H  
ATOM  14065  N   GLU A 870       4.930  10.351  -5.950  1.00  0.820          N  
ATOM  14066  CA  GLU A 870       5.684  10.929  -4.854  1.00  0.860          C  
ATOM  14067  C   GLU A 870       6.795  11.831  -5.369  1.00  0.920          C  
ATOM  14068  O   GLU A 870       7.072  12.871  -4.762  1.00  0.950          O  
ATOM  14069  CB  GLU A 870       6.225   9.838  -3.930  1.00  1.190          C  
ATOM  14070  CG  GLU A 870       5.131   9.086  -3.101  1.00  1.190          C  
ATOM  14071  CD  GLU A 870       4.368   9.976  -2.135  1.00  1.190          C  
ATOM  14072  OE1 GLU A 870       4.792  11.088  -1.919  1.00  1.190          O  
ATOM  14073  OE2 GLU A 870       3.374   9.545  -1.604  1.00  1.190          O  
ATOM  14074  H   GLU A 870       4.950   9.337  -6.100  1.00  0.980          H  
ATOM  14075  HA  GLU A 870       5.005  11.550  -4.274  1.00  1.030          H  
ATOM  14076 1HB  GLU A 870       6.756   9.091  -4.528  1.00  1.430          H  
ATOM  14077 2HB  GLU A 870       6.941  10.272  -3.237  1.00  1.430          H  
ATOM  14078 1HG  GLU A 870       4.413   8.661  -3.798  1.00  1.430          H  
ATOM  14079 2HG  GLU A 870       5.579   8.262  -2.558  1.00  1.430          H  
ATOM  14080  N   LEU A 871       7.423  11.462  -6.493  1.00  0.920          N  
ATOM  14081  CA  LEU A 871       8.470  12.282  -7.071  1.00  0.960          C  
ATOM  14082  C   LEU A 871       7.909  13.631  -7.459  1.00  0.960          C  
ATOM  14083  O   LEU A 871       8.529  14.668  -7.176  1.00  1.010          O  
ATOM  14084  CB  LEU A 871       9.109  11.582  -8.277  1.00  1.330          C  
ATOM  14085  CG  LEU A 871      10.204  12.367  -9.041  1.00  1.330          C  
ATOM  14086  CD1 LEU A 871      11.329  12.722  -8.111  1.00  1.330          C  
ATOM  14087  CD2 LEU A 871      10.718  11.488 -10.191  1.00  1.330          C  
ATOM  14088  H   LEU A 871       7.206  10.557  -6.924  1.00  1.100          H  
ATOM  14089  HA  LEU A 871       9.226  12.436  -6.315  1.00  1.150          H  
ATOM  14090 1HB  LEU A 871       9.540  10.642  -7.935  1.00  1.590          H  
ATOM  14091 2HB  LEU A 871       8.313  11.343  -8.988  1.00  1.590          H  
ATOM  14092  HG  LEU A 871       9.788  13.291  -9.450  1.00  1.590          H  
ATOM  14093 1HD1 LEU A 871      12.076  13.247  -8.673  1.00  1.590          H  
ATOM  14094 2HD1 LEU A 871      10.985  13.361  -7.304  1.00  1.590          H  
ATOM  14095 3HD1 LEU A 871      11.740  11.815  -7.706  1.00  1.590          H  
ATOM  14096 1HD2 LEU A 871      11.486  12.021 -10.754  1.00  1.590          H  
ATOM  14097 2HD2 LEU A 871      11.135  10.560  -9.797  1.00  1.590          H  
ATOM  14098 3HD2 LEU A 871       9.885  11.259 -10.843  1.00  1.590          H  
ATOM  14099  N   TYR A 872       6.735  13.638  -8.103  1.00  0.910          N  
ATOM  14100  CA  TYR A 872       6.136  14.910  -8.440  1.00  0.920          C  
ATOM  14101  C   TYR A 872       5.922  15.757  -7.203  1.00  0.940          C  
ATOM  14102  O   TYR A 872       6.309  16.926  -7.203  1.00  0.980          O  
ATOM  14103  CB  TYR A 872       4.823  14.776  -9.202  1.00  1.280          C  
ATOM  14104  CG  TYR A 872       4.159  16.139  -9.330  1.00  1.280          C  
ATOM  14105  CD1 TYR A 872       4.704  17.094 -10.163  1.00  1.280          C  
ATOM  14106  CD2 TYR A 872       3.012  16.431  -8.601  1.00  1.280          C  
ATOM  14107  CE1 TYR A 872       4.129  18.332 -10.248  1.00  1.280          C  
ATOM  14108  CE2 TYR A 872       2.435  17.670  -8.705  1.00  1.280          C  
ATOM  14109  CZ  TYR A 872       2.997  18.619  -9.525  1.00  1.280          C  
ATOM  14110  OH  TYR A 872       2.448  19.866  -9.621  1.00  1.280          O  
ATOM  14111  H   TYR A 872       6.281  12.754  -8.366  1.00  1.090          H  
ATOM  14112  HA  TYR A 872       6.835  15.446  -9.081  1.00  1.100          H  
ATOM  14113 1HB  TYR A 872       5.002  14.370 -10.200  1.00  1.540          H  
ATOM  14114 2HB  TYR A 872       4.150  14.095  -8.677  1.00  1.540          H  
ATOM  14115  HD1 TYR A 872       5.604  16.872 -10.735  1.00  1.540          H  
ATOM  14116  HD2 TYR A 872       2.577  15.679  -7.942  1.00  1.540          H  
ATOM  14117  HE1 TYR A 872       4.571  19.096 -10.895  1.00  1.540          H  
ATOM  14118  HE2 TYR A 872       1.543  17.902  -8.133  1.00  1.540          H  
ATOM  14119  HH  TYR A 872       2.899  20.369 -10.313  1.00  1.540          H  
ATOM  14120  N   GLU A 873       5.297  15.198  -6.158  1.00  0.910          N  
ATOM  14121  CA  GLU A 873       5.045  15.988  -4.959  1.00  0.940          C  
ATOM  14122  C   GLU A 873       6.326  16.543  -4.342  1.00  1.000          C  
ATOM  14123  O   GLU A 873       6.356  17.695  -3.909  1.00  1.050          O  
ATOM  14124  CB  GLU A 873       4.276  15.196  -3.905  1.00  1.300          C  
ATOM  14125  CG  GLU A 873       3.966  16.017  -2.631  1.00  1.300          C  
ATOM  14126  CD  GLU A 873       3.100  15.295  -1.644  1.00  1.300          C  
ATOM  14127  OE1 GLU A 873       2.092  14.771  -2.046  1.00  1.300          O  
ATOM  14128  OE2 GLU A 873       3.451  15.227  -0.479  1.00  1.300          O  
ATOM  14129  H   GLU A 873       4.986  14.219  -6.213  1.00  1.090          H  
ATOM  14130  HA  GLU A 873       4.418  16.827  -5.248  1.00  1.130          H  
ATOM  14131 1HB  GLU A 873       3.340  14.839  -4.329  1.00  1.560          H  
ATOM  14132 2HB  GLU A 873       4.861  14.316  -3.616  1.00  1.560          H  
ATOM  14133 1HG  GLU A 873       4.907  16.245  -2.145  1.00  1.560          H  
ATOM  14134 2HG  GLU A 873       3.499  16.961  -2.917  1.00  1.560          H  
ATOM  14135  N   LEU A 874       7.401  15.752  -4.306  1.00  1.000          N  
ATOM  14136  CA  LEU A 874       8.646  16.237  -3.720  1.00  1.060          C  
ATOM  14137  C   LEU A 874       9.099  17.516  -4.442  1.00  1.100          C  
ATOM  14138  O   LEU A 874       9.432  18.532  -3.802  1.00  1.150          O  
ATOM  14139  CB  LEU A 874       9.723  15.130  -3.839  1.00  1.460          C  
ATOM  14140  CG  LEU A 874      11.160  15.424  -3.315  1.00  1.460          C  
ATOM  14141  CD1 LEU A 874      11.120  15.658  -1.852  1.00  1.460          C  
ATOM  14142  CD2 LEU A 874      12.063  14.248  -3.566  1.00  1.460          C  
ATOM  14143  H   LEU A 874       7.329  14.783  -4.638  1.00  1.200          H  
ATOM  14144  HA  LEU A 874       8.460  16.468  -2.676  1.00  1.270          H  
ATOM  14145 1HB  LEU A 874       9.354  14.265  -3.299  1.00  1.750          H  
ATOM  14146 2HB  LEU A 874       9.805  14.847  -4.890  1.00  1.750          H  
ATOM  14147  HG  LEU A 874      11.559  16.300  -3.822  1.00  1.750          H  
ATOM  14148 1HD1 LEU A 874      12.122  15.825  -1.482  1.00  1.750          H  
ATOM  14149 2HD1 LEU A 874      10.495  16.515  -1.608  1.00  1.750          H  
ATOM  14150 3HD1 LEU A 874      10.716  14.769  -1.389  1.00  1.750          H  
ATOM  14151 1HD2 LEU A 874      13.048  14.487  -3.194  1.00  1.750          H  
ATOM  14152 2HD2 LEU A 874      11.694  13.400  -3.040  1.00  1.750          H  
ATOM  14153 3HD2 LEU A 874      12.114  14.019  -4.614  1.00  1.750          H  
ATOM  14154  N   LYS A 875       9.128  17.453  -5.779  1.00  1.080          N  
ATOM  14155  CA  LYS A 875       9.510  18.602  -6.586  1.00  1.120          C  
ATOM  14156  C   LYS A 875       8.519  19.758  -6.455  1.00  1.130          C  
ATOM  14157  O   LYS A 875       8.906  20.929  -6.423  1.00  1.180          O  
ATOM  14158  CB  LYS A 875       9.629  18.222  -8.051  1.00  1.550          C  
ATOM  14159  CG  LYS A 875      10.847  17.392  -8.400  1.00  1.550          C  
ATOM  14160  CD  LYS A 875      10.844  16.980  -9.874  1.00  1.550          C  
ATOM  14161  CE  LYS A 875      10.916  18.207 -10.788  1.00  1.550          C  
ATOM  14162  NZ  LYS A 875      11.116  17.865 -12.154  1.00  1.550          N  
ATOM  14163  H   LYS A 875       8.861  16.570  -6.236  1.00  1.300          H  
ATOM  14164  HA  LYS A 875      10.481  18.951  -6.236  1.00  1.340          H  
ATOM  14165 1HB  LYS A 875       8.741  17.651  -8.345  1.00  1.860          H  
ATOM  14166 2HB  LYS A 875       9.636  19.137  -8.626  1.00  1.860          H  
ATOM  14167 1HG  LYS A 875      11.749  17.954  -8.193  1.00  1.860          H  
ATOM  14168 2HG  LYS A 875      10.845  16.496  -7.780  1.00  1.860          H  
ATOM  14169 1HD  LYS A 875      11.692  16.342 -10.096  1.00  1.860          H  
ATOM  14170 2HD  LYS A 875       9.929  16.424 -10.102  1.00  1.860          H  
ATOM  14171 1HE  LYS A 875       9.982  18.747 -10.737  1.00  1.860          H  
ATOM  14172 2HE  LYS A 875      11.721  18.850 -10.476  1.00  1.860          H  
ATOM  14173 1HZ  LYS A 875      11.142  18.727 -12.686  1.00  1.860          H  
ATOM  14174 2HZ  LYS A 875      12.026  17.380 -12.272  1.00  1.860          H  
ATOM  14175 3HZ  LYS A 875      10.335  17.266 -12.471  1.00  1.860          H  
ATOM  14176  N   LYS A 876       7.225  19.439  -6.407  1.00  1.080          N  
ATOM  14177  CA  LYS A 876       6.179  20.447  -6.325  1.00  1.100          C  
ATOM  14178  C   LYS A 876       6.352  21.296  -5.082  1.00  1.140          C  
ATOM  14179  O   LYS A 876       6.399  22.525  -5.135  1.00  1.170          O  
ATOM  14180  CB  LYS A 876       4.817  19.764  -6.219  1.00  1.530          C  
ATOM  14181  CG  LYS A 876       3.589  20.666  -6.217  1.00  1.530          C  
ATOM  14182  CD  LYS A 876       2.382  19.870  -5.719  1.00  1.530          C  
ATOM  14183  CE  LYS A 876       2.195  20.033  -4.189  1.00  1.530          C  
ATOM  14184  NZ  LYS A 876       1.488  21.311  -3.843  1.00  1.530          N  
ATOM  14185  H   LYS A 876       6.954  18.456  -6.474  1.00  1.300          H  
ATOM  14186  HA  LYS A 876       6.228  21.088  -7.207  1.00  1.320          H  
ATOM  14187 1HB  LYS A 876       4.713  19.061  -7.043  1.00  1.840          H  
ATOM  14188 2HB  LYS A 876       4.791  19.182  -5.309  1.00  1.840          H  
ATOM  14189 1HG  LYS A 876       3.748  21.539  -5.583  1.00  1.840          H  
ATOM  14190 2HG  LYS A 876       3.393  21.010  -7.235  1.00  1.840          H  
ATOM  14191 1HD  LYS A 876       1.476  20.186  -6.222  1.00  1.840          H  
ATOM  14192 2HD  LYS A 876       2.537  18.814  -5.923  1.00  1.840          H  
ATOM  14193 1HE  LYS A 876       1.615  19.197  -3.804  1.00  1.840          H  
ATOM  14194 2HE  LYS A 876       3.170  20.037  -3.711  1.00  1.840          H  
ATOM  14195 1HZ  LYS A 876       1.357  21.386  -2.843  1.00  1.840          H  
ATOM  14196 2HZ  LYS A 876       2.001  22.120  -4.184  1.00  1.840          H  
ATOM  14197 3HZ  LYS A 876       0.564  21.282  -4.273  1.00  1.840          H  
ATOM  14198  N   LEU A 877       6.495  20.627  -3.947  1.00  1.160          N  
ATOM  14199  CA  LEU A 877       6.569  21.300  -2.668  1.00  1.220          C  
ATOM  14200  C   LEU A 877       7.768  22.214  -2.576  1.00  1.270          C  
ATOM  14201  O   LEU A 877       7.701  23.279  -1.960  1.00  1.310          O  
ATOM  14202  CB  LEU A 877       6.636  20.263  -1.544  1.00  1.680          C  
ATOM  14203  CG  LEU A 877       5.371  19.395  -1.300  1.00  1.680          C  
ATOM  14204  CD1 LEU A 877       5.709  18.336  -0.271  1.00  1.680          C  
ATOM  14205  CD2 LEU A 877       4.233  20.237  -0.831  1.00  1.680          C  
ATOM  14206  H   LEU A 877       6.500  19.602  -3.975  1.00  1.390          H  
ATOM  14207  HA  LEU A 877       5.686  21.918  -2.559  1.00  1.460          H  
ATOM  14208 1HB  LEU A 877       7.449  19.573  -1.788  1.00  2.020          H  
ATOM  14209 2HB  LEU A 877       6.887  20.771  -0.618  1.00  2.020          H  
ATOM  14210  HG  LEU A 877       5.085  18.896  -2.214  1.00  2.020          H  
ATOM  14211 1HD1 LEU A 877       4.837  17.702  -0.100  1.00  2.020          H  
ATOM  14212 2HD1 LEU A 877       6.531  17.724  -0.646  1.00  2.020          H  
ATOM  14213 3HD1 LEU A 877       6.000  18.809   0.662  1.00  2.020          H  
ATOM  14214 1HD2 LEU A 877       3.365  19.600  -0.648  1.00  2.020          H  
ATOM  14215 2HD2 LEU A 877       4.538  20.718   0.072  1.00  2.020          H  
ATOM  14216 3HD2 LEU A 877       3.972  20.982  -1.566  1.00  2.020          H  
ATOM  14217  N   ASN A 878       8.863  21.815  -3.206  1.00  1.260          N  
ATOM  14218  CA  ASN A 878      10.080  22.590  -3.153  1.00  1.310          C  
ATOM  14219  C   ASN A 878      10.366  23.432  -4.397  1.00  1.310          C  
ATOM  14220  O   ASN A 878      11.489  23.908  -4.571  1.00  1.350          O  
ATOM  14221  CB  ASN A 878      11.189  21.659  -2.789  1.00  1.810          C  
ATOM  14222  CG  ASN A 878      10.978  21.225  -1.367  1.00  1.810          C  
ATOM  14223  OD1 ASN A 878      11.323  21.959  -0.432  1.00  1.810          O  
ATOM  14224  ND2 ASN A 878      10.390  20.065  -1.177  1.00  1.810          N  
ATOM  14225  H   ASN A 878       8.872  20.899  -3.671  1.00  1.510          H  
ATOM  14226  HA  ASN A 878       9.981  23.299  -2.331  1.00  1.570          H  
ATOM  14227 1HB  ASN A 878      11.172  20.785  -3.449  1.00  2.180          H  
ATOM  14228 2HB  ASN A 878      12.158  22.147  -2.892  1.00  2.180          H  
ATOM  14229 1HD2 ASN A 878      10.218  19.739  -0.246  1.00  2.180          H  
ATOM  14230 2HD2 ASN A 878      10.114  19.496  -1.970  1.00  2.180          H  
ATOM  14231  N   ASN A 879       9.340  23.666  -5.223  1.00  1.270          N  
ATOM  14232  CA  ASN A 879       9.423  24.502  -6.421  1.00  1.280          C  
ATOM  14233  C   ASN A 879      10.472  24.112  -7.475  1.00  1.280          C  
ATOM  14234  O   ASN A 879      11.131  24.988  -8.045  1.00  1.320          O  
ATOM  14235  CB  ASN A 879       9.664  25.946  -6.005  1.00  1.790          C  
ATOM  14236  CG  ASN A 879       8.563  26.493  -5.146  1.00  1.790          C  
ATOM  14237  OD1 ASN A 879       7.372  26.349  -5.441  1.00  1.790          O  
ATOM  14238  ND2 ASN A 879       8.944  27.128  -4.065  1.00  1.790          N  
ATOM  14239  H   ASN A 879       8.425  23.237  -5.026  1.00  1.520          H  
ATOM  14240  HA  ASN A 879       8.452  24.441  -6.918  1.00  1.540          H  
ATOM  14241 1HB  ASN A 879      10.609  26.038  -5.475  1.00  2.150          H  
ATOM  14242 2HB  ASN A 879       9.737  26.567  -6.897  1.00  2.150          H  
ATOM  14243 1HD2 ASN A 879       8.261  27.514  -3.443  1.00  2.150          H  
ATOM  14244 2HD2 ASN A 879       9.917  27.220  -3.858  1.00  2.150          H  
ATOM  14245  N   LEU A 880      10.611  22.822  -7.767  1.00  1.240          N  
ATOM  14246  CA  LEU A 880      11.547  22.389  -8.805  1.00  1.250          C  
ATOM  14247  C   LEU A 880      10.828  22.142 -10.126  1.00  1.220          C  
ATOM  14248  O   LEU A 880       9.903  21.336 -10.219  1.00  1.190          O  
ATOM  14249  CB  LEU A 880      12.269  21.106  -8.409  1.00  1.750          C  
ATOM  14250  CG  LEU A 880      13.508  21.201  -7.522  1.00  1.750          C  
ATOM  14251  CD1 LEU A 880      13.179  21.768  -6.165  1.00  1.750          C  
ATOM  14252  CD2 LEU A 880      14.048  19.829  -7.387  1.00  1.750          C  
ATOM  14253  H   LEU A 880      10.051  22.138  -7.249  1.00  1.490          H  
ATOM  14254  HA  LEU A 880      12.285  23.174  -8.960  1.00  1.500          H  
ATOM  14255 1HB  LEU A 880      11.561  20.475  -7.903  1.00  2.100          H  
ATOM  14256 2HB  LEU A 880      12.575  20.614  -9.321  1.00  2.100          H  
ATOM  14257  HG  LEU A 880      14.250  21.846  -7.991  1.00  2.100          H  
ATOM  14258 1HD1 LEU A 880      14.080  21.807  -5.558  1.00  2.100          H  
ATOM  14259 2HD1 LEU A 880      12.799  22.770  -6.275  1.00  2.100          H  
ATOM  14260 3HD1 LEU A 880      12.434  21.146  -5.671  1.00  2.100          H  
ATOM  14261 1HD2 LEU A 880      14.933  19.846  -6.779  1.00  2.100          H  
ATOM  14262 2HD2 LEU A 880      13.307  19.188  -6.918  1.00  2.100          H  
ATOM  14263 3HD2 LEU A 880      14.289  19.440  -8.362  1.00  2.100          H  
ATOM  14264  N   ASP A 881      11.262  22.848 -11.157  1.00  1.250          N  
ATOM  14265  CA  ASP A 881      10.673  22.760 -12.490  1.00  1.230          C  
ATOM  14266  C   ASP A 881      11.254  21.605 -13.331  1.00  1.220          C  
ATOM  14267  O   ASP A 881      12.059  20.791 -12.844  1.00  1.220          O  
ATOM  14268  CB  ASP A 881      10.833  24.119 -13.197  1.00  1.730          C  
ATOM  14269  CG  ASP A 881      12.274  24.486 -13.548  1.00  1.730          C  
ATOM  14270  OD1 ASP A 881      13.077  23.597 -13.675  1.00  1.730          O  
ATOM  14271  OD2 ASP A 881      12.571  25.666 -13.710  1.00  1.730          O  
ATOM  14272  H   ASP A 881      12.014  23.509 -11.006  1.00  1.500          H  
ATOM  14273  HA  ASP A 881       9.603  22.577 -12.374  1.00  1.480          H  
ATOM  14274 1HB  ASP A 881      10.252  24.123 -14.109  1.00  2.080          H  
ATOM  14275 2HB  ASP A 881      10.421  24.900 -12.557  1.00  2.080          H  
ATOM  14276  N   GLU A 882      10.856  21.563 -14.609  1.00  1.230          N  
ATOM  14277  CA  GLU A 882      11.208  20.545 -15.604  1.00  1.230          C  
ATOM  14278  C   GLU A 882      12.703  20.370 -15.866  1.00  1.270          C  
ATOM  14279  O   GLU A 882      13.098  19.436 -16.565  1.00  1.270          O  
ATOM  14280  CB  GLU A 882      10.504  20.856 -16.937  1.00  1.720          C  
ATOM  14281  CG  GLU A 882      10.921  22.196 -17.591  1.00  1.720          C  
ATOM  14282  CD  GLU A 882      10.125  23.335 -17.036  1.00  1.720          C  
ATOM  14283  OE1 GLU A 882       9.329  23.057 -16.173  1.00  1.720          O  
ATOM  14284  OE2 GLU A 882      10.318  24.472 -17.422  1.00  1.720          O  
ATOM  14285  H   GLU A 882      10.205  22.282 -14.928  1.00  1.480          H  
ATOM  14286  HA  GLU A 882      10.828  19.591 -15.241  1.00  1.480          H  
ATOM  14287 1HB  GLU A 882      10.723  20.061 -17.650  1.00  2.070          H  
ATOM  14288 2HB  GLU A 882       9.425  20.865 -16.789  1.00  2.070          H  
ATOM  14289 1HG  GLU A 882      11.979  22.388 -17.424  1.00  2.070          H  
ATOM  14290 2HG  GLU A 882      10.757  22.132 -18.666  1.00  2.070          H  
ATOM  14291  N   LYS A 883      13.545  21.264 -15.352  1.00  1.320          N  
ATOM  14292  CA  LYS A 883      14.964  21.117 -15.560  1.00  1.370          C  
ATOM  14293  C   LYS A 883      15.547  20.086 -14.605  1.00  1.340          C  
ATOM  14294  O   LYS A 883      16.664  19.609 -14.804  1.00  1.370          O  
ATOM  14295  CB  LYS A 883      15.682  22.454 -15.371  1.00  1.900          C  
ATOM  14296  CG  LYS A 883      15.281  23.522 -16.397  1.00  1.900          C  
ATOM  14297  CD  LYS A 883      16.164  24.792 -16.320  1.00  1.900          C  
ATOM  14298  CE  LYS A 883      15.922  25.669 -15.046  1.00  1.900          C  
ATOM  14299  NZ  LYS A 883      14.565  26.327 -15.008  1.00  1.900          N  
ATOM  14300  H   LYS A 883      13.202  22.056 -14.785  1.00  1.580          H  
ATOM  14301  HA  LYS A 883      15.123  20.770 -16.569  1.00  1.640          H  
ATOM  14302 1HB  LYS A 883      15.457  22.827 -14.370  1.00  2.280          H  
ATOM  14303 2HB  LYS A 883      16.759  22.300 -15.431  1.00  2.280          H  
ATOM  14304 1HG  LYS A 883      15.367  23.095 -17.397  1.00  2.280          H  
ATOM  14305 2HG  LYS A 883      14.236  23.792 -16.229  1.00  2.280          H  
ATOM  14306 1HD  LYS A 883      17.212  24.490 -16.338  1.00  2.280          H  
ATOM  14307 2HD  LYS A 883      15.973  25.403 -17.198  1.00  2.280          H  
ATOM  14308 1HE  LYS A 883      16.032  25.055 -14.156  1.00  2.280          H  
ATOM  14309 2HE  LYS A 883      16.682  26.448 -15.028  1.00  2.280          H  
ATOM  14310 1HZ  LYS A 883      14.469  26.877 -14.169  1.00  2.280          H  
ATOM  14311 2HZ  LYS A 883      14.431  26.919 -15.806  1.00  2.280          H  
ATOM  14312 3HZ  LYS A 883      13.818  25.620 -14.984  1.00  2.280          H  
ATOM  14313  N   TYR A 884      14.810  19.746 -13.546  1.00  1.290          N  
ATOM  14314  CA  TYR A 884      15.368  18.875 -12.527  1.00  1.280          C  
ATOM  14315  C   TYR A 884      15.012  17.400 -12.588  1.00  1.250          C  
ATOM  14316  O   TYR A 884      13.846  16.982 -12.483  1.00  1.210          O  
ATOM  14317  CB  TYR A 884      15.001  19.416 -11.169  1.00  1.800          C  
ATOM  14318  CG  TYR A 884      15.703  20.685 -10.866  1.00  1.800          C  
ATOM  14319  CD1 TYR A 884      15.050  21.875 -11.055  1.00  1.800          C  
ATOM  14320  CD2 TYR A 884      17.018  20.669 -10.432  1.00  1.800          C  
ATOM  14321  CE1 TYR A 884      15.687  23.052 -10.798  1.00  1.800          C  
ATOM  14322  CE2 TYR A 884      17.664  21.845 -10.175  1.00  1.800          C  
ATOM  14323  CZ  TYR A 884      17.000  23.040 -10.352  1.00  1.800          C  
ATOM  14324  OH  TYR A 884      17.631  24.235 -10.095  1.00  1.800          O  
ATOM  14325  H   TYR A 884      13.863  20.122 -13.442  1.00  1.550          H  
ATOM  14326  HA  TYR A 884      16.448  18.932 -12.616  1.00  1.540          H  
ATOM  14327 1HB  TYR A 884      13.933  19.613 -11.143  1.00  2.160          H  
ATOM  14328 2HB  TYR A 884      15.208  18.700 -10.423  1.00  2.160          H  
ATOM  14329  HD1 TYR A 884      14.017  21.883 -11.412  1.00  2.160          H  
ATOM  14330  HD2 TYR A 884      17.542  19.732 -10.297  1.00  2.160          H  
ATOM  14331  HE1 TYR A 884      15.161  23.996 -10.948  1.00  2.160          H  
ATOM  14332  HE2 TYR A 884      18.704  21.833  -9.829  1.00  2.160          H  
ATOM  14333  HH  TYR A 884      18.538  24.077  -9.818  1.00  2.160          H  
ATOM  14334  N   LEU A 885      16.066  16.596 -12.651  1.00  1.260          N  
ATOM  14335  CA  LEU A 885      15.954  15.146 -12.671  1.00  1.250          C  
ATOM  14336  C   LEU A 885      16.390  14.626 -11.319  1.00  1.250          C  
ATOM  14337  O   LEU A 885      17.253  15.227 -10.677  1.00  1.310          O  
ATOM  14338  CB  LEU A 885      16.853  14.543 -13.752  1.00  1.750          C  
ATOM  14339  CG  LEU A 885      16.377  14.610 -15.224  1.00  1.750          C  
ATOM  14340  CD1 LEU A 885      16.429  16.049 -15.778  1.00  1.750          C  
ATOM  14341  CD2 LEU A 885      17.277  13.747 -16.006  1.00  1.750          C  
ATOM  14342  H   LEU A 885      16.989  17.034 -12.766  1.00  1.510          H  
ATOM  14343  HA  LEU A 885      14.918  14.858 -12.847  1.00  1.500          H  
ATOM  14344 1HB  LEU A 885      17.819  15.051 -13.703  1.00  2.100          H  
ATOM  14345 2HB  LEU A 885      17.012  13.491 -13.503  1.00  2.100          H  
ATOM  14346  HG  LEU A 885      15.349  14.246 -15.304  1.00  2.100          H  
ATOM  14347 1HD1 LEU A 885      16.118  16.043 -16.819  1.00  2.100          H  
ATOM  14348 2HD1 LEU A 885      15.771  16.705 -15.234  1.00  2.100          H  
ATOM  14349 3HD1 LEU A 885      17.441  16.427 -15.706  1.00  2.100          H  
ATOM  14350 1HD2 LEU A 885      16.984  13.765 -17.048  1.00  2.100          H  
ATOM  14351 2HD2 LEU A 885      18.289  14.119 -15.912  1.00  2.100          H  
ATOM  14352 3HD2 LEU A 885      17.235  12.730 -15.635  1.00  2.100          H  
ATOM  14353  N   ILE A 886      15.834  13.502 -10.884  1.00  1.190          N  
ATOM  14354  CA  ILE A 886      16.234  12.959  -9.580  1.00  1.200          C  
ATOM  14355  C   ILE A 886      17.323  11.913  -9.686  1.00  1.200          C  
ATOM  14356  O   ILE A 886      17.209  10.956 -10.453  1.00  1.180          O  
ATOM  14357  CB  ILE A 886      15.021  12.359  -8.815  1.00  1.680          C  
ATOM  14358  CG1 ILE A 886      15.454  11.858  -7.409  1.00  1.680          C  
ATOM  14359  CG2 ILE A 886      14.348  11.271  -9.601  1.00  1.680          C  
ATOM  14360  CD1 ILE A 886      14.291  11.559  -6.461  1.00  1.680          C  
ATOM  14361  H   ILE A 886      15.143  13.029 -11.468  1.00  1.430          H  
ATOM  14362  HA  ILE A 886      16.625  13.777  -8.974  1.00  1.440          H  
ATOM  14363  HB  ILE A 886      14.323  13.128  -8.654  1.00  2.010          H  
ATOM  14364 1HG1 ILE A 886      16.031  10.938  -7.520  1.00  2.010          H  
ATOM  14365 2HG1 ILE A 886      16.092  12.617  -6.955  1.00  2.010          H  
ATOM  14366 1HG2 ILE A 886      13.497  10.899  -9.076  1.00  2.010          H  
ATOM  14367 2HG2 ILE A 886      14.018  11.666 -10.529  1.00  2.010          H  
ATOM  14368 3HG2 ILE A 886      15.025  10.462  -9.773  1.00  2.010          H  
ATOM  14369 1HD1 ILE A 886      14.670  11.216  -5.514  1.00  2.010          H  
ATOM  14370 2HD1 ILE A 886      13.706  12.463  -6.308  1.00  2.010          H  
ATOM  14371 3HD1 ILE A 886      13.663  10.792  -6.869  1.00  2.010          H  
ATOM  14372  N   SER A 887      18.379  12.102  -8.901  1.00  1.240          N  
ATOM  14373  CA  SER A 887      19.463  11.146  -8.858  1.00  1.250          C  
ATOM  14374  C   SER A 887      19.207  10.216  -7.695  1.00  1.220          C  
ATOM  14375  O   SER A 887      19.476  10.547  -6.540  1.00  1.240          O  
ATOM  14376  CB  SER A 887      20.787  11.837  -8.654  1.00  1.750          C  
ATOM  14377  OG  SER A 887      21.813  10.899  -8.530  1.00  1.750          O  
ATOM  14378  H   SER A 887      18.418  12.936  -8.303  1.00  1.490          H  
ATOM  14379  HA  SER A 887      19.480  10.572  -9.785  1.00  1.500          H  
ATOM  14380 1HB  SER A 887      20.992  12.500  -9.490  1.00  2.100          H  
ATOM  14381 2HB  SER A 887      20.743  12.450  -7.760  1.00  2.100          H  
ATOM  14382  HG  SER A 887      22.586  11.398  -8.168  1.00  2.100          H  
ATOM  14383  N   PHE A 888      18.740   9.011  -7.964  1.00  1.170          N  
ATOM  14384  CA  PHE A 888      18.381   8.153  -6.846  1.00  1.140          C  
ATOM  14385  C   PHE A 888      19.623   7.679  -6.081  1.00  1.170          C  
ATOM  14386  O   PHE A 888      19.575   7.399  -4.876  1.00  1.170          O  
ATOM  14387  CB  PHE A 888      17.519   6.987  -7.305  1.00  1.610          C  
ATOM  14388  CG  PHE A 888      16.086   7.363  -7.657  1.00  1.610          C  
ATOM  14389  CD1 PHE A 888      15.687   7.500  -8.981  1.00  1.610          C  
ATOM  14390  CD2 PHE A 888      15.130   7.579  -6.652  1.00  1.610          C  
ATOM  14391  CE1 PHE A 888      14.379   7.847  -9.289  1.00  1.610          C  
ATOM  14392  CE2 PHE A 888      13.832   7.935  -6.956  1.00  1.610          C  
ATOM  14393  CZ  PHE A 888      13.451   8.072  -8.273  1.00  1.610          C  
ATOM  14394  H   PHE A 888      18.554   8.734  -8.924  1.00  1.400          H  
ATOM  14395  HA  PHE A 888      17.776   8.742  -6.174  1.00  1.370          H  
ATOM  14396 1HB  PHE A 888      17.964   6.506  -8.148  1.00  1.930          H  
ATOM  14397 2HB  PHE A 888      17.492   6.292  -6.539  1.00  1.930          H  
ATOM  14398  HD1 PHE A 888      16.411   7.333  -9.790  1.00  1.930          H  
ATOM  14399  HD2 PHE A 888      15.412   7.459  -5.617  1.00  1.930          H  
ATOM  14400  HE1 PHE A 888      14.087   7.953 -10.332  1.00  1.930          H  
ATOM  14401  HE2 PHE A 888      13.109   8.099  -6.157  1.00  1.930          H  
ATOM  14402  HZ  PHE A 888      12.427   8.350  -8.514  1.00  1.930          H  
ATOM  14403  N   GLU A 889      20.752   7.656  -6.775  1.00  1.190          N  
ATOM  14404  CA  GLU A 889      22.040   7.221  -6.246  1.00  1.230          C  
ATOM  14405  C   GLU A 889      22.534   8.113  -5.109  1.00  1.280          C  
ATOM  14406  O   GLU A 889      23.370   7.700  -4.304  1.00  1.310          O  
ATOM  14407  CB  GLU A 889      23.081   7.237  -7.363  1.00  1.710          C  
ATOM  14408  CG  GLU A 889      22.848   6.227  -8.433  1.00  1.710          C  
ATOM  14409  CD  GLU A 889      23.803   6.336  -9.583  1.00  1.710          C  
ATOM  14410  OE1 GLU A 889      24.624   7.235  -9.608  1.00  1.710          O  
ATOM  14411  OE2 GLU A 889      23.746   5.493 -10.438  1.00  1.710          O  
ATOM  14412  H   GLU A 889      20.717   7.930  -7.749  1.00  1.430          H  
ATOM  14413  HA  GLU A 889      21.930   6.205  -5.866  1.00  1.480          H  
ATOM  14414 1HB  GLU A 889      23.117   8.231  -7.820  1.00  2.050          H  
ATOM  14415 2HB  GLU A 889      24.054   7.036  -6.940  1.00  2.050          H  
ATOM  14416 1HG  GLU A 889      22.913   5.227  -8.005  1.00  2.050          H  
ATOM  14417 2HG  GLU A 889      21.846   6.370  -8.797  1.00  2.050          H  
ATOM  14418  N   ASP A 890      22.039   9.349  -5.073  1.00  1.300          N  
ATOM  14419  CA  ASP A 890      22.438  10.356  -4.110  1.00  1.350          C  
ATOM  14420  C   ASP A 890      21.456  10.552  -2.958  1.00  1.350          C  
ATOM  14421  O   ASP A 890      21.574  11.525  -2.203  1.00  1.410          O  
ATOM  14422  CB  ASP A 890      22.610  11.686  -4.825  1.00  1.870          C  
ATOM  14423  CG  ASP A 890      23.810  11.779  -5.748  1.00  1.870          C  
ATOM  14424  OD1 ASP A 890      24.878  11.467  -5.314  1.00  1.870          O  
ATOM  14425  OD2 ASP A 890      23.642  12.126  -6.912  1.00  1.870          O  
ATOM  14426  H   ASP A 890      21.303   9.607  -5.735  1.00  1.560          H  
ATOM  14427  HA  ASP A 890      23.398  10.057  -3.689  1.00  1.620          H  
ATOM  14428 1HB  ASP A 890      21.715  11.850  -5.420  1.00  2.240          H  
ATOM  14429 2HB  ASP A 890      22.671  12.487  -4.092  1.00  2.240          H  
ATOM  14430  N   ILE A 891      20.490   9.654  -2.785  1.00  1.290          N  
ATOM  14431  CA  ILE A 891      19.562   9.896  -1.688  1.00  1.300          C  
ATOM  14432  C   ILE A 891      20.121   9.393  -0.375  1.00  1.330          C  
ATOM  14433  O   ILE A 891      20.091   8.197  -0.072  1.00  1.310          O  
ATOM  14434  CB  ILE A 891      18.200   9.251  -1.974  1.00  1.820          C  
ATOM  14435  CG1 ILE A 891      17.662   9.884  -3.267  1.00  1.820          C  
ATOM  14436  CG2 ILE A 891      17.225   9.447  -0.746  1.00  1.820          C  
ATOM  14437  CD1 ILE A 891      16.496   9.229  -3.835  1.00  1.820          C  
ATOM  14438  H   ILE A 891      20.388   8.843  -3.406  1.00  1.550          H  
ATOM  14439  HA  ILE A 891      19.409  10.968  -1.598  1.00  1.560          H  
ATOM  14440  HB  ILE A 891      18.336   8.187  -2.167  1.00  2.180          H  
ATOM  14441 1HG1 ILE A 891      17.425  10.900  -3.069  1.00  2.180          H  
ATOM  14442 2HG1 ILE A 891      18.444   9.861  -4.022  1.00  2.180          H  
ATOM  14443 1HG2 ILE A 891      16.266   8.995  -0.949  1.00  2.180          H  
ATOM  14444 2HG2 ILE A 891      17.643   8.978   0.147  1.00  2.180          H  
ATOM  14445 3HG2 ILE A 891      17.093  10.512  -0.555  1.00  2.180          H  
ATOM  14446 1HD1 ILE A 891      16.203   9.739  -4.745  1.00  2.180          H  
ATOM  14447 2HD1 ILE A 891      16.758   8.213  -4.052  1.00  2.180          H  
ATOM  14448 3HD1 ILE A 891      15.714   9.239  -3.172  1.00  2.180          H  
ATOM  14449  N   SER A 892      20.627  10.337   0.404  1.00  1.410          N  
ATOM  14450  CA  SER A 892      21.273  10.038   1.677  1.00  1.450          C  
ATOM  14451  C   SER A 892      20.315  10.239   2.842  1.00  1.420          C  
ATOM  14452  O   SER A 892      19.278  10.897   2.712  1.00  1.400          O  
ATOM  14453  CB  SER A 892      22.517  10.893   1.854  1.00  2.010          C  
ATOM  14454  OG  SER A 892      22.190  12.246   1.978  1.00  2.010          O  
ATOM  14455  H   SER A 892      20.580  11.303   0.043  1.00  1.690          H  
ATOM  14456  HA  SER A 892      21.580   8.991   1.669  1.00  1.740          H  
ATOM  14457 1HB  SER A 892      23.064  10.566   2.737  1.00  2.420          H  
ATOM  14458 2HB  SER A 892      23.170  10.756   0.993  1.00  2.420          H  
ATOM  14459  HG  SER A 892      23.024  12.715   2.053  1.00  2.420          H  
ATOM  14460  N   LYS A 893      20.668   9.720   4.018  1.00  1.450          N  
ATOM  14461  CA  LYS A 893      19.798   9.920   5.174  1.00  1.440          C  
ATOM  14462  C   LYS A 893      20.519  10.543   6.370  1.00  1.450          C  
ATOM  14463  O   LYS A 893      21.608  10.114   6.758  1.00  1.490          O  
ATOM  14464  CB  LYS A 893      19.144   8.597   5.591  1.00  2.020          C  
ATOM  14465  CG  LYS A 893      18.192   8.773   6.745  1.00  2.020          C  
ATOM  14466  CD  LYS A 893      17.509   7.520   7.207  1.00  2.020          C  
ATOM  14467  CE  LYS A 893      16.520   7.874   8.320  1.00  2.020          C  
ATOM  14468  NZ  LYS A 893      17.219   8.353   9.583  1.00  2.020          N  
ATOM  14469  H   LYS A 893      21.524   9.191   4.108  1.00  1.740          H  
ATOM  14470  HA  LYS A 893      19.005  10.611   4.899  1.00  1.730          H  
ATOM  14471 1HB  LYS A 893      18.595   8.178   4.751  1.00  2.420          H  
ATOM  14472 2HB  LYS A 893      19.909   7.882   5.883  1.00  2.420          H  
ATOM  14473 1HG  LYS A 893      18.764   9.116   7.569  1.00  2.420          H  
ATOM  14474 2HG  LYS A 893      17.443   9.531   6.496  1.00  2.420          H  
ATOM  14475 1HD  LYS A 893      16.984   7.045   6.392  1.00  2.420          H  
ATOM  14476 2HD  LYS A 893      18.251   6.826   7.596  1.00  2.420          H  
ATOM  14477 1HE  LYS A 893      15.863   8.671   7.962  1.00  2.420          H  
ATOM  14478 2HE  LYS A 893      15.916   7.000   8.557  1.00  2.420          H  
ATOM  14479 1HZ  LYS A 893      16.509   8.575  10.271  1.00  2.420          H  
ATOM  14480 2HZ  LYS A 893      17.819   7.630   9.943  1.00  2.420          H  
ATOM  14481 3HZ  LYS A 893      17.807   9.209   9.383  1.00  2.420          H  
ATOM  14482  N   ASN A 894      19.893  11.577   6.926  1.00  1.440          N  
ATOM  14483  CA  ASN A 894      20.370  12.290   8.104  1.00  1.480          C  
ATOM  14484  C   ASN A 894      19.642  11.742   9.344  1.00  1.610          C  
ATOM  14485  O   ASN A 894      18.966  10.705   9.282  1.00  1.940          O  
ATOM  14486  CB  ASN A 894      20.241  13.806   7.914  1.00  2.060          C  
ATOM  14487  CG  ASN A 894      18.832  14.300   7.851  1.00  2.060          C  
ATOM  14488  OD1 ASN A 894      18.008  13.904   8.688  1.00  2.060          O  
ATOM  14489  ND2 ASN A 894      18.524  15.133   6.885  1.00  2.060          N  
ATOM  14490  H   ASN A 894      18.991  11.853   6.519  1.00  1.730          H  
ATOM  14491  HA  ASN A 894      21.430  12.070   8.238  1.00  1.780          H  
ATOM  14492 1HB  ASN A 894      20.760  14.322   8.719  1.00  2.470          H  
ATOM  14493 2HB  ASN A 894      20.737  14.083   6.984  1.00  2.470          H  
ATOM  14494 1HD2 ASN A 894      17.571  15.464   6.798  1.00  2.470          H  
ATOM  14495 2HD2 ASN A 894      19.212  15.430   6.224  1.00  2.470          H  
ATOM  14496  N   ASN A 895      19.760  12.430  10.475  1.00  1.550          N  
ATOM  14497  CA  ASN A 895      19.151  11.948  11.709  1.00  1.710          C  
ATOM  14498  C   ASN A 895      17.624  11.735  11.629  1.00  1.630          C  
ATOM  14499  O   ASN A 895      17.102  10.850  12.312  1.00  1.870          O  
ATOM  14500  CB  ASN A 895      19.465  12.906  12.838  1.00  2.330          C  
ATOM  14501  CG  ASN A 895      20.903  12.845  13.270  1.00  2.330          C  
ATOM  14502  OD1 ASN A 895      21.622  11.877  12.998  1.00  2.330          O  
ATOM  14503  ND2 ASN A 895      21.344  13.876  13.940  1.00  2.330          N  
ATOM  14504  H   ASN A 895      20.307  13.278  10.488  1.00  1.860          H  
ATOM  14505  HA  ASN A 895      19.592  10.978  11.942  1.00  2.050          H  
ATOM  14506 1HB  ASN A 895      19.232  13.924  12.525  1.00  2.800          H  
ATOM  14507 2HB  ASN A 895      18.830  12.676  13.693  1.00  2.800          H  
ATOM  14508 1HD2 ASN A 895      22.294  13.898  14.253  1.00  2.800          H  
ATOM  14509 2HD2 ASN A 895      20.736  14.645  14.142  1.00  2.800          H  
ATOM  14510  N   SER A 896      16.898  12.535  10.828  1.00  1.590          N  
ATOM  14511  CA  SER A 896      15.438  12.382  10.737  1.00  1.610          C  
ATOM  14512  C   SER A 896      14.838  12.291   9.315  1.00  1.520          C  
ATOM  14513  O   SER A 896      13.791  11.660   9.135  1.00  1.630          O  
ATOM  14514  CB  SER A 896      14.768  13.534  11.454  1.00  2.250          C  
ATOM  14515  OG  SER A 896      15.074  14.760  10.839  1.00  2.250          O  
ATOM  14516  H   SER A 896      17.353  13.243  10.263  1.00  1.910          H  
ATOM  14517  HA  SER A 896      15.172  11.463  11.256  1.00  1.930          H  
ATOM  14518 1HB  SER A 896      13.690  13.382  11.449  1.00  2.700          H  
ATOM  14519 2HB  SER A 896      15.094  13.553  12.491  1.00  2.700          H  
ATOM  14520  HG  SER A 896      14.563  15.425  11.306  1.00  2.700          H  
ATOM  14521  N   THR A 897      15.492  12.883   8.308  1.00  1.490          N  
ATOM  14522  CA  THR A 897      14.977  12.951   6.933  1.00  1.430          C  
ATOM  14523  C   THR A 897      15.960  12.503   5.846  1.00  1.430          C  
ATOM  14524  O   THR A 897      17.155  12.279   6.076  1.00  1.490          O  
ATOM  14525  CB  THR A 897      14.491  14.384   6.582  1.00  2.030          C  
ATOM  14526  OG1 THR A 897      15.596  15.327   6.672  1.00  2.030          O  
ATOM  14527  CG2 THR A 897      13.366  14.807   7.501  1.00  2.030          C  
ATOM  14528  H   THR A 897      16.346  13.383   8.501  1.00  1.790          H  
ATOM  14529  HA  THR A 897      14.112  12.290   6.867  1.00  1.720          H  
ATOM  14530  HB  THR A 897      14.126  14.389   5.561  1.00  2.430          H  
ATOM  14531  HG1 THR A 897      15.355  16.169   6.240  1.00  2.430          H  
ATOM  14532 1HG2 THR A 897      13.029  15.804   7.221  1.00  2.430          H  
ATOM  14533 2HG2 THR A 897      12.539  14.106   7.409  1.00  2.430          H  
ATOM  14534 3HG2 THR A 897      13.713  14.821   8.525  1.00  2.430          H  
ATOM  14535  N   TYR A 898      15.428  12.367   4.637  1.00  1.370          N  
ATOM  14536  CA  TYR A 898      16.205  11.989   3.475  1.00  1.380          C  
ATOM  14537  C   TYR A 898      16.576  13.241   2.706  1.00  1.390          C  
ATOM  14538  O   TYR A 898      15.786  14.188   2.623  1.00  1.380          O  
ATOM  14539  CB  TYR A 898      15.381  11.056   2.591  1.00  1.930          C  
ATOM  14540  CG  TYR A 898      15.024   9.790   3.294  1.00  1.930          C  
ATOM  14541  CD1 TYR A 898      13.788   9.697   3.928  1.00  1.930          C  
ATOM  14542  CD2 TYR A 898      15.908   8.742   3.346  1.00  1.930          C  
ATOM  14543  CE1 TYR A 898      13.444   8.569   4.604  1.00  1.930          C  
ATOM  14544  CE2 TYR A 898      15.556   7.600   4.025  1.00  1.930          C  
ATOM  14545  CZ  TYR A 898      14.331   7.510   4.653  1.00  1.930          C  
ATOM  14546  OH  TYR A 898      13.985   6.362   5.328  1.00  1.930          O  
ATOM  14547  H   TYR A 898      14.434  12.534   4.509  1.00  1.640          H  
ATOM  14548  HA  TYR A 898      17.116  11.493   3.793  1.00  1.660          H  
ATOM  14549 1HB  TYR A 898      14.462  11.554   2.284  1.00  2.310          H  
ATOM  14550 2HB  TYR A 898      15.944  10.809   1.695  1.00  2.310          H  
ATOM  14551  HD1 TYR A 898      13.090  10.525   3.887  1.00  2.310          H  
ATOM  14552  HD2 TYR A 898      16.883   8.815   2.855  1.00  2.310          H  
ATOM  14553  HE1 TYR A 898      12.470   8.507   5.096  1.00  2.310          H  
ATOM  14554  HE2 TYR A 898      16.252   6.762   4.070  1.00  2.310          H  
ATOM  14555  HH  TYR A 898      13.127   6.487   5.753  1.00  2.310          H  
ATOM  14556  N   SER A 899      17.773  13.244   2.126  1.00  1.420          N  
ATOM  14557  CA  SER A 899      18.231  14.373   1.321  1.00  1.430          C  
ATOM  14558  C   SER A 899      18.406  13.929  -0.118  1.00  1.410          C  
ATOM  14559  O   SER A 899      19.298  13.136  -0.454  1.00  1.450          O  
ATOM  14560  CB  SER A 899      19.520  14.939   1.881  1.00  2.000          C  
ATOM  14561  OG  SER A 899      19.987  15.991   1.086  1.00  2.000          O  
ATOM  14562  H   SER A 899      18.375  12.426   2.248  1.00  1.700          H  
ATOM  14563  HA  SER A 899      17.473  15.158   1.339  1.00  1.720          H  
ATOM  14564 1HB  SER A 899      19.346  15.295   2.897  1.00  2.400          H  
ATOM  14565 2HB  SER A 899      20.270  14.151   1.928  1.00  2.400          H  
ATOM  14566  HG  SER A 899      20.783  16.315   1.517  1.00  2.400          H  
ATOM  14567  N   VAL A 900      17.507  14.415  -0.964  1.00  1.360          N  
ATOM  14568  CA  VAL A 900      17.441  14.010  -2.349  1.00  1.320          C  
ATOM  14569  C   VAL A 900      18.120  15.012  -3.271  1.00  1.350          C  
ATOM  14570  O   VAL A 900      17.853  16.210  -3.197  1.00  1.370          O  
ATOM  14571  CB  VAL A 900      15.961  13.860  -2.748  1.00  1.860          C  
ATOM  14572  CG1 VAL A 900      15.856  13.476  -4.191  1.00  1.860          C  
ATOM  14573  CG2 VAL A 900      15.257  12.816  -1.831  1.00  1.860          C  
ATOM  14574  H   VAL A 900      16.817  15.093  -0.627  1.00  1.630          H  
ATOM  14575  HA  VAL A 900      17.946  13.053  -2.450  1.00  1.580          H  
ATOM  14576  HB  VAL A 900      15.464  14.826  -2.628  1.00  2.240          H  
ATOM  14577 1HG1 VAL A 900      14.814  13.405  -4.443  1.00  2.240          H  
ATOM  14578 2HG1 VAL A 900      16.322  14.222  -4.829  1.00  2.240          H  
ATOM  14579 3HG1 VAL A 900      16.341  12.522  -4.354  1.00  2.240          H  
ATOM  14580 1HG2 VAL A 900      14.210  12.725  -2.104  1.00  2.240          H  
ATOM  14581 2HG2 VAL A 900      15.726  11.862  -1.937  1.00  2.240          H  
ATOM  14582 3HG2 VAL A 900      15.327  13.137  -0.788  1.00  2.240          H  
ATOM  14583  N   ARG A 901      19.016  14.525  -4.123  1.00  1.360          N  
ATOM  14584  CA  ARG A 901      19.712  15.399  -5.057  1.00  1.380          C  
ATOM  14585  C   ARG A 901      18.982  15.478  -6.382  1.00  1.360          C  
ATOM  14586  O   ARG A 901      18.711  14.452  -7.020  1.00  1.330          O  
ATOM  14587  CB  ARG A 901      21.101  14.882  -5.407  1.00  1.920          C  
ATOM  14588  CG  ARG A 901      21.958  15.808  -6.330  1.00  1.920          C  
ATOM  14589  CD  ARG A 901      23.221  15.138  -6.738  1.00  1.920          C  
ATOM  14590  NE  ARG A 901      24.108  15.995  -7.528  1.00  1.920          N  
ATOM  14591  CZ  ARG A 901      25.191  15.560  -8.240  1.00  1.920          C  
ATOM  14592  NH1 ARG A 901      25.525  14.288  -8.300  1.00  1.920          N  
ATOM  14593  NH2 ARG A 901      25.946  16.412  -8.902  1.00  1.920          N  
ATOM  14594  H   ARG A 901      19.184  13.529  -4.119  1.00  1.630          H  
ATOM  14595  HA  ARG A 901      19.785  16.400  -4.631  1.00  1.660          H  
ATOM  14596 1HB  ARG A 901      21.659  14.664  -4.517  1.00  2.310          H  
ATOM  14597 2HB  ARG A 901      20.991  13.953  -5.944  1.00  2.310          H  
ATOM  14598 1HG  ARG A 901      21.415  16.053  -7.239  1.00  2.310          H  
ATOM  14599 2HG  ARG A 901      22.205  16.725  -5.800  1.00  2.310          H  
ATOM  14600 1HD  ARG A 901      23.763  14.785  -5.862  1.00  2.310          H  
ATOM  14601 2HD  ARG A 901      22.938  14.302  -7.361  1.00  2.310          H  
ATOM  14602  HE  ARG A 901      23.918  16.981  -7.528  1.00  2.310          H  
ATOM  14603 1HH1 ARG A 901      24.974  13.553  -7.809  1.00  2.310          H  
ATOM  14604 2HH1 ARG A 901      26.359  14.035  -8.873  1.00  2.310          H  
ATOM  14605 1HH2 ARG A 901      25.741  17.399  -8.904  1.00  2.310          H  
ATOM  14606 2HH2 ARG A 901      26.762  16.031  -9.422  1.00  2.310          H  
ATOM  14607  N   PHE A 902      18.747  16.698  -6.824  1.00  1.370          N  
ATOM  14608  CA  PHE A 902      18.187  16.930  -8.134  1.00  1.350          C  
ATOM  14609  C   PHE A 902      19.203  17.645  -8.998  1.00  1.410          C  
ATOM  14610  O   PHE A 902      19.961  18.498  -8.521  1.00  1.500          O  
ATOM  14611  CB  PHE A 902      16.907  17.703  -8.060  1.00  1.900          C  
ATOM  14612  CG  PHE A 902      15.771  16.961  -7.542  1.00  1.900          C  
ATOM  14613  CD1 PHE A 902      15.506  16.864  -6.186  1.00  1.900          C  
ATOM  14614  CD2 PHE A 902      14.917  16.373  -8.437  1.00  1.900          C  
ATOM  14615  CE1 PHE A 902      14.390  16.182  -5.766  1.00  1.900          C  
ATOM  14616  CE2 PHE A 902      13.830  15.709  -8.020  1.00  1.900          C  
ATOM  14617  CZ  PHE A 902      13.555  15.609  -6.692  1.00  1.900          C  
ATOM  14618  H   PHE A 902      18.948  17.494  -6.214  1.00  1.640          H  
ATOM  14619  HA  PHE A 902      17.975  15.970  -8.585  1.00  1.620          H  
ATOM  14620 1HB  PHE A 902      17.051  18.540  -7.441  1.00  2.280          H  
ATOM  14621 2HB  PHE A 902      16.673  18.045  -9.028  1.00  2.280          H  
ATOM  14622  HD1 PHE A 902      16.184  17.332  -5.462  1.00  2.280          H  
ATOM  14623  HD2 PHE A 902      15.124  16.456  -9.505  1.00  2.280          H  
ATOM  14624  HE1 PHE A 902      14.168  16.097  -4.711  1.00  2.280          H  
ATOM  14625  HE2 PHE A 902      13.170  15.255  -8.749  1.00  2.280          H  
ATOM  14626  HZ  PHE A 902      12.673  15.077  -6.384  1.00  2.280          H  
ATOM  14627  N   ILE A 903      19.228  17.295 -10.276  1.00  1.380          N  
ATOM  14628  CA  ILE A 903      20.206  17.872 -11.195  1.00  1.430          C  
ATOM  14629  C   ILE A 903      19.565  18.637 -12.344  1.00  1.430          C  
ATOM  14630  O   ILE A 903      18.711  18.104 -13.057  1.00  1.390          O  
ATOM  14631  CB  ILE A 903      21.116  16.755 -11.760  1.00  1.980          C  
ATOM  14632  CG1 ILE A 903      21.834  16.009 -10.569  1.00  1.980          C  
ATOM  14633  CG2 ILE A 903      22.179  17.399 -12.713  1.00  1.980          C  
ATOM  14634  CD1 ILE A 903      22.510  14.702 -10.942  1.00  1.980          C  
ATOM  14635  H   ILE A 903      18.557  16.586 -10.592  1.00  1.660          H  
ATOM  14636  HA  ILE A 903      20.832  18.575 -10.643  1.00  1.720          H  
ATOM  14637  HB  ILE A 903      20.513  16.026 -12.304  1.00  2.380          H  
ATOM  14638 1HG1 ILE A 903      22.579  16.679 -10.142  1.00  2.380          H  
ATOM  14639 2HG1 ILE A 903      21.105  15.771  -9.804  1.00  2.380          H  
ATOM  14640 1HG2 ILE A 903      22.824  16.634 -13.113  1.00  2.380          H  
ATOM  14641 2HG2 ILE A 903      21.697  17.908 -13.545  1.00  2.380          H  
ATOM  14642 3HG2 ILE A 903      22.776  18.124 -12.154  1.00  2.380          H  
ATOM  14643 1HD1 ILE A 903      22.969  14.264 -10.053  1.00  2.380          H  
ATOM  14644 2HD1 ILE A 903      21.769  14.010 -11.344  1.00  2.380          H  
ATOM  14645 3HD1 ILE A 903      23.257  14.864 -11.664  1.00  2.380          H  
ATOM  14646  N   ASN A 904      20.025  19.877 -12.534  1.00  1.500          N  
ATOM  14647  CA  ASN A 904      19.558  20.793 -13.568  1.00  1.510          C  
ATOM  14648  C   ASN A 904      20.145  20.438 -14.945  1.00  1.520          C  
ATOM  14649  O   ASN A 904      21.326  20.667 -15.224  1.00  1.570          O  
ATOM  14650  CB  ASN A 904      19.916  22.216 -13.161  1.00  2.110          C  
ATOM  14651  CG  ASN A 904      19.430  23.292 -14.083  1.00  2.110          C  
ATOM  14652  OD1 ASN A 904      19.436  23.150 -15.326  1.00  2.110          O  
ATOM  14653  ND2 ASN A 904      19.019  24.394 -13.504  1.00  2.110          N  
ATOM  14654  H   ASN A 904      20.735  20.220 -11.881  1.00  1.800          H  
ATOM  14655  HA  ASN A 904      18.474  20.712 -13.633  1.00  1.810          H  
ATOM  14656 1HB  ASN A 904      19.543  22.416 -12.168  1.00  2.530          H  
ATOM  14657 2HB  ASN A 904      20.997  22.290 -13.103  1.00  2.530          H  
ATOM  14658 1HD2 ASN A 904      18.686  25.161 -14.052  1.00  2.530          H  
ATOM  14659 2HD2 ASN A 904      19.053  24.482 -12.502  1.00  2.530          H  
ATOM  14660  N   LYS A 905      19.303  19.923 -15.835  1.00  1.490          N  
ATOM  14661  CA  LYS A 905      19.729  19.454 -17.157  1.00  1.490          C  
ATOM  14662  C   LYS A 905      20.354  20.515 -18.068  1.00  1.560          C  
ATOM  14663  O   LYS A 905      20.944  20.164 -19.086  1.00  1.570          O  
ATOM  14664  CB  LYS A 905      18.562  18.804 -17.902  1.00  2.090          C  
ATOM  14665  CG  LYS A 905      17.461  19.730 -18.372  1.00  2.090          C  
ATOM  14666  CD  LYS A 905      16.320  18.915 -19.018  1.00  2.090          C  
ATOM  14667  CE  LYS A 905      15.202  19.805 -19.572  1.00  2.090          C  
ATOM  14668  NZ  LYS A 905      14.112  19.000 -20.203  1.00  2.090          N  
ATOM  14669  H   LYS A 905      18.332  19.777 -15.539  1.00  1.790          H  
ATOM  14670  HA  LYS A 905      20.487  18.691 -17.002  1.00  1.790          H  
ATOM  14671 1HB  LYS A 905      18.944  18.280 -18.775  1.00  2.500          H  
ATOM  14672 2HB  LYS A 905      18.097  18.080 -17.251  1.00  2.500          H  
ATOM  14673 1HG  LYS A 905      17.097  20.298 -17.533  1.00  2.500          H  
ATOM  14674 2HG  LYS A 905      17.857  20.427 -19.112  1.00  2.500          H  
ATOM  14675 1HD  LYS A 905      16.720  18.298 -19.821  1.00  2.500          H  
ATOM  14676 2HD  LYS A 905      15.884  18.260 -18.260  1.00  2.500          H  
ATOM  14677 1HE  LYS A 905      14.774  20.388 -18.765  1.00  2.500          H  
ATOM  14678 2HE  LYS A 905      15.618  20.485 -20.314  1.00  2.500          H  
ATOM  14679 1HZ  LYS A 905      13.394  19.619 -20.552  1.00  2.500          H  
ATOM  14680 2HZ  LYS A 905      14.492  18.465 -20.968  1.00  2.500          H  
ATOM  14681 3HZ  LYS A 905      13.705  18.364 -19.524  1.00  2.500          H  
ATOM  14682  N   SER A 906      20.147  21.800 -17.781  1.00  1.600          N  
ATOM  14683  CA  SER A 906      20.697  22.846 -18.641  1.00  1.660          C  
ATOM  14684  C   SER A 906      21.963  23.459 -18.065  1.00  1.700          C  
ATOM  14685  O   SER A 906      22.899  23.768 -18.806  1.00  1.740          O  
ATOM  14686  CB  SER A 906      19.682  23.958 -18.857  1.00  2.300          C  
ATOM  14687  OG  SER A 906      18.559  23.510 -19.574  1.00  2.300          O  
ATOM  14688  H   SER A 906      19.666  22.054 -16.924  1.00  1.920          H  
ATOM  14689  HA  SER A 906      20.943  22.406 -19.607  1.00  1.990          H  
ATOM  14690 1HB  SER A 906      19.367  24.347 -17.888  1.00  2.760          H  
ATOM  14691 2HB  SER A 906      20.158  24.777 -19.394  1.00  2.760          H  
ATOM  14692  HG  SER A 906      17.991  24.275 -19.676  1.00  2.760          H  
ATOM  14693  N   ASN A 907      22.000  23.633 -16.739  1.00  1.690          N  
ATOM  14694  CA  ASN A 907      23.153  24.276 -16.112  1.00  1.730          C  
ATOM  14695  C   ASN A 907      24.121  23.337 -15.369  1.00  1.730          C  
ATOM  14696  O   ASN A 907      25.225  23.754 -15.017  1.00  1.770          O  
ATOM  14697  CB  ASN A 907      22.695  25.375 -15.173  1.00  2.410          C  
ATOM  14698  CG  ASN A 907      21.979  26.506 -15.874  1.00  2.410          C  
ATOM  14699  OD1 ASN A 907      22.195  26.793 -17.060  1.00  2.410          O  
ATOM  14700  ND2 ASN A 907      21.135  27.186 -15.144  1.00  2.410          N  
ATOM  14701  H   ASN A 907      21.180  23.377 -16.191  1.00  2.030          H  
ATOM  14702  HA  ASN A 907      23.738  24.746 -16.903  1.00  2.080          H  
ATOM  14703 1HB  ASN A 907      22.039  24.956 -14.408  1.00  2.890          H  
ATOM  14704 2HB  ASN A 907      23.559  25.794 -14.665  1.00  2.890          H  
ATOM  14705 1HD2 ASN A 907      20.639  27.957 -15.542  1.00  2.890          H  
ATOM  14706 2HD2 ASN A 907      21.003  26.962 -14.172  1.00  2.890          H  
ATOM  14707  N   GLY A 908      23.697  22.106 -15.042  1.00  1.680          N  
ATOM  14708  CA  GLY A 908      24.517  21.140 -14.300  1.00  1.690          C  
ATOM  14709  C   GLY A 908      24.503  21.368 -12.790  1.00  1.690          C  
ATOM  14710  O   GLY A 908      25.149  20.650 -12.023  1.00  1.720          O  
ATOM  14711  H   GLY A 908      22.789  21.760 -15.348  1.00  2.020          H  
ATOM  14712 1HA  GLY A 908      24.144  20.137 -14.513  1.00  2.030          H  
ATOM  14713 2HA  GLY A 908      25.529  21.177 -14.675  1.00  2.030          H  
ATOM  14714  N   GLU A 909      23.754  22.371 -12.380  1.00  1.680          N  
ATOM  14715  CA  GLU A 909      23.599  22.782 -10.999  1.00  1.690          C  
ATOM  14716  C   GLU A 909      22.804  21.761 -10.214  1.00  1.640          C  
ATOM  14717  O   GLU A 909      21.901  21.106 -10.749  1.00  1.620          O  
ATOM  14718  CB  GLU A 909      22.884  24.131 -10.945  1.00  2.360          C  
ATOM  14719  CG  GLU A 909      23.686  25.294 -11.505  1.00  2.360          C  
ATOM  14720  CD  GLU A 909      22.895  26.574 -11.522  1.00  2.360          C  
ATOM  14721  OE1 GLU A 909      21.748  26.532 -11.143  1.00  2.360          O  
ATOM  14722  OE2 GLU A 909      23.423  27.584 -11.922  1.00  2.360          O  
ATOM  14723  H   GLU A 909      23.291  22.905 -13.098  1.00  2.020          H  
ATOM  14724  HA  GLU A 909      24.587  22.877 -10.547  1.00  2.030          H  
ATOM  14725 1HB  GLU A 909      21.953  24.068 -11.508  1.00  2.830          H  
ATOM  14726 2HB  GLU A 909      22.625  24.362  -9.909  1.00  2.830          H  
ATOM  14727 1HG  GLU A 909      24.568  25.437 -10.883  1.00  2.830          H  
ATOM  14728 2HG  GLU A 909      24.024  25.047 -12.503  1.00  2.830          H  
ATOM  14729  N   SER A 910      23.112  21.634  -8.931  1.00  1.650          N  
ATOM  14730  CA  SER A 910      22.354  20.733  -8.094  1.00  1.640          C  
ATOM  14731  C   SER A 910      21.554  21.484  -7.055  1.00  1.580          C  
ATOM  14732  O   SER A 910      21.921  22.582  -6.622  1.00  1.610          O  
ATOM  14733  CB  SER A 910      23.285  19.767  -7.390  1.00  2.300          C  
ATOM  14734  OG  SER A 910      24.156  20.451  -6.520  1.00  2.300          O  
ATOM  14735  H   SER A 910      23.867  22.166  -8.522  1.00  1.980          H  
ATOM  14736  HA  SER A 910      21.665  20.171  -8.718  1.00  1.970          H  
ATOM  14737 1HB  SER A 910      22.693  19.043  -6.827  1.00  2.760          H  
ATOM  14738 2HB  SER A 910      23.861  19.215  -8.132  1.00  2.760          H  
ATOM  14739  HG  SER A 910      24.714  19.783  -6.113  1.00  2.760          H  
ATOM  14740  N   VAL A 911      20.455  20.872  -6.657  1.00  1.520          N  
ATOM  14741  CA  VAL A 911      19.641  21.369  -5.565  1.00  1.470          C  
ATOM  14742  C   VAL A 911      19.291  20.191  -4.682  1.00  1.460          C  
ATOM  14743  O   VAL A 911      18.990  19.103  -5.179  1.00  1.410          O  
ATOM  14744  CB  VAL A 911      18.366  22.088  -6.092  1.00  2.080          C  
ATOM  14745  CG1 VAL A 911      17.502  21.146  -6.848  1.00  2.080          C  
ATOM  14746  CG2 VAL A 911      17.555  22.695  -4.944  1.00  2.080          C  
ATOM  14747  H   VAL A 911      20.222  19.994  -7.128  1.00  1.820          H  
ATOM  14748  HA  VAL A 911      20.224  22.082  -4.983  1.00  1.760          H  
ATOM  14749  HB  VAL A 911      18.684  22.871  -6.783  1.00  2.490          H  
ATOM  14750 1HG1 VAL A 911      16.641  21.680  -7.241  1.00  2.490          H  
ATOM  14751 2HG1 VAL A 911      18.069  20.715  -7.659  1.00  2.490          H  
ATOM  14752 3HG1 VAL A 911      17.162  20.368  -6.181  1.00  2.490          H  
ATOM  14753 1HG2 VAL A 911      16.684  23.207  -5.353  1.00  2.490          H  
ATOM  14754 2HG2 VAL A 911      17.217  21.917  -4.259  1.00  2.490          H  
ATOM  14755 3HG2 VAL A 911      18.173  23.411  -4.401  1.00  2.490          H  
ATOM  14756  N   TYR A 912      19.335  20.382  -3.381  1.00  1.510          N  
ATOM  14757  CA  TYR A 912      18.910  19.308  -2.512  1.00  1.500          C  
ATOM  14758  C   TYR A 912      17.549  19.600  -1.956  1.00  1.480          C  
ATOM  14759  O   TYR A 912      17.244  20.731  -1.567  1.00  1.520          O  
ATOM  14760  CB  TYR A 912      19.939  19.026  -1.440  1.00  2.100          C  
ATOM  14761  CG  TYR A 912      21.123  18.295  -1.995  1.00  2.100          C  
ATOM  14762  CD1 TYR A 912      22.161  18.971  -2.621  1.00  2.100          C  
ATOM  14763  CD2 TYR A 912      21.166  16.918  -1.867  1.00  2.100          C  
ATOM  14764  CE1 TYR A 912      23.232  18.262  -3.119  1.00  2.100          C  
ATOM  14765  CE2 TYR A 912      22.231  16.218  -2.346  1.00  2.100          C  
ATOM  14766  CZ  TYR A 912      23.266  16.877  -2.975  1.00  2.100          C  
ATOM  14767  OH  TYR A 912      24.340  16.165  -3.461  1.00  2.100          O  
ATOM  14768  H   TYR A 912      19.617  21.274  -3.001  1.00  1.810          H  
ATOM  14769  HA  TYR A 912      18.820  18.403  -3.101  1.00  1.800          H  
ATOM  14770 1HB  TYR A 912      20.279  19.958  -0.992  1.00  2.520          H  
ATOM  14771 2HB  TYR A 912      19.491  18.415  -0.653  1.00  2.520          H  
ATOM  14772  HD1 TYR A 912      22.130  20.055  -2.725  1.00  2.520          H  
ATOM  14773  HD2 TYR A 912      20.346  16.389  -1.378  1.00  2.520          H  
ATOM  14774  HE1 TYR A 912      24.050  18.784  -3.615  1.00  2.520          H  
ATOM  14775  HE2 TYR A 912      22.257  15.132  -2.233  1.00  2.520          H  
ATOM  14776  HH  TYR A 912      24.243  15.234  -3.230  1.00  2.520          H  
ATOM  14777  N   VAL A 913      16.733  18.565  -1.931  1.00  1.410          N  
ATOM  14778  CA  VAL A 913      15.384  18.664  -1.439  1.00  1.380          C  
ATOM  14779  C   VAL A 913      15.170  17.632  -0.337  1.00  1.370          C  
ATOM  14780  O   VAL A 913      15.423  16.444  -0.542  1.00  1.330          O  
ATOM  14781  CB  VAL A 913      14.420  18.427  -2.609  1.00  1.940          C  
ATOM  14782  CG1 VAL A 913      13.059  18.541  -2.145  1.00  1.940          C  
ATOM  14783  CG2 VAL A 913      14.685  19.434  -3.730  1.00  1.940          C  
ATOM  14784  H   VAL A 913      17.083  17.670  -2.292  1.00  1.690          H  
ATOM  14785  HA  VAL A 913      15.223  19.662  -1.028  1.00  1.660          H  
ATOM  14786  HB  VAL A 913      14.559  17.422  -2.977  1.00  2.330          H  
ATOM  14787 1HG1 VAL A 913      12.362  18.369  -2.966  1.00  2.330          H  
ATOM  14788 2HG1 VAL A 913      12.862  17.848  -1.352  1.00  2.330          H  
ATOM  14789 3HG1 VAL A 913      12.956  19.529  -1.775  1.00  2.330          H  
ATOM  14790 1HG2 VAL A 913      13.993  19.238  -4.538  1.00  2.330          H  
ATOM  14791 2HG2 VAL A 913      14.536  20.446  -3.357  1.00  2.330          H  
ATOM  14792 3HG2 VAL A 913      15.703  19.335  -4.100  1.00  2.330          H  
ATOM  14793  N   GLU A 914      14.717  18.068   0.829  1.00  1.390          N  
ATOM  14794  CA  GLU A 914      14.533  17.117   1.914  1.00  1.380          C  
ATOM  14795  C   GLU A 914      13.113  16.596   2.037  1.00  1.340          C  
ATOM  14796  O   GLU A 914      12.144  17.297   1.724  1.00  1.330          O  
ATOM  14797  CB  GLU A 914      14.962  17.719   3.249  1.00  1.940          C  
ATOM  14798  CG  GLU A 914      16.445  18.053   3.346  1.00  1.940          C  
ATOM  14799  CD  GLU A 914      16.827  18.561   4.708  1.00  1.940          C  
ATOM  14800  OE1 GLU A 914      15.954  18.655   5.543  1.00  1.940          O  
ATOM  14801  OE2 GLU A 914      17.980  18.853   4.919  1.00  1.940          O  
ATOM  14802  H   GLU A 914      14.510  19.049   0.964  1.00  1.670          H  
ATOM  14803  HA  GLU A 914      15.177  16.269   1.718  1.00  1.660          H  
ATOM  14804 1HB  GLU A 914      14.393  18.627   3.443  1.00  2.320          H  
ATOM  14805 2HB  GLU A 914      14.731  17.011   4.047  1.00  2.320          H  
ATOM  14806 1HG  GLU A 914      17.019  17.148   3.129  1.00  2.320          H  
ATOM  14807 2HG  GLU A 914      16.696  18.798   2.593  1.00  2.320          H  
ATOM  14808  N   THR A 915      13.011  15.371   2.543  1.00  1.320          N  
ATOM  14809  CA  THR A 915      11.722  14.745   2.826  1.00  1.280          C  
ATOM  14810  C   THR A 915      11.783  13.623   3.844  1.00  1.270          C  
ATOM  14811  O   THR A 915      12.769  12.903   3.952  1.00  1.280          O  
ATOM  14812  CB  THR A 915      11.096  14.195   1.546  1.00  1.810          C  
ATOM  14813  OG1 THR A 915       9.813  13.634   1.852  1.00  1.810          O  
ATOM  14814  CG2 THR A 915      11.995  13.115   0.909  1.00  1.810          C  
ATOM  14815  H   THR A 915      13.890  14.872   2.724  1.00  1.580          H  
ATOM  14816  HA  THR A 915      11.056  15.512   3.226  1.00  1.540          H  
ATOM  14817  HB  THR A 915      10.964  15.013   0.862  1.00  2.170          H  
ATOM  14818  HG1 THR A 915       9.201  14.353   2.084  1.00  2.170          H  
ATOM  14819 1HG2 THR A 915      11.529  12.771   0.004  1.00  2.170          H  
ATOM  14820 2HG2 THR A 915      12.971  13.541   0.673  1.00  2.170          H  
ATOM  14821 3HG2 THR A 915      12.125  12.273   1.588  1.00  2.170          H  
ATOM  14822  N   GLU A 916      10.703  13.436   4.577  1.00  1.260          N  
ATOM  14823  CA  GLU A 916      10.596  12.341   5.530  1.00  1.250          C  
ATOM  14824  C   GLU A 916      10.213  11.009   4.878  1.00  1.180          C  
ATOM  14825  O   GLU A 916      10.212   9.972   5.539  1.00  1.150          O  
ATOM  14826  CB  GLU A 916       9.573  12.704   6.621  1.00  1.750          C  
ATOM  14827  CG  GLU A 916       8.079  12.701   6.182  1.00  1.750          C  
ATOM  14828  CD  GLU A 916       7.620  13.984   5.512  1.00  1.750          C  
ATOM  14829  OE1 GLU A 916       8.460  14.724   5.034  1.00  1.750          O  
ATOM  14830  OE2 GLU A 916       6.437  14.218   5.472  1.00  1.750          O  
ATOM  14831  H   GLU A 916       9.909  14.075   4.478  1.00  1.510          H  
ATOM  14832  HA  GLU A 916      11.568  12.210   6.006  1.00  1.500          H  
ATOM  14833 1HB  GLU A 916       9.673  12.003   7.449  1.00  2.100          H  
ATOM  14834 2HB  GLU A 916       9.802  13.696   7.011  1.00  2.100          H  
ATOM  14835 1HG  GLU A 916       7.888  11.870   5.509  1.00  2.100          H  
ATOM  14836 2HG  GLU A 916       7.472  12.540   7.071  1.00  2.100          H  
ATOM  14837  N   LYS A 917       9.847  11.043   3.598  1.00  1.140          N  
ATOM  14838  CA  LYS A 917       9.316   9.866   2.920  1.00  1.070          C  
ATOM  14839  C   LYS A 917      10.339   8.817   2.485  1.00  1.060          C  
ATOM  14840  O   LYS A 917      11.185   9.047   1.610  1.00  1.090          O  
ATOM  14841  CB  LYS A 917       8.528  10.347   1.721  1.00  1.530          C  
ATOM  14842  CG  LYS A 917       7.312  11.149   2.096  1.00  1.530          C  
ATOM  14843  CD  LYS A 917       6.622  11.665   0.874  1.00  1.530          C  
ATOM  14844  CE  LYS A 917       5.406  12.512   1.230  1.00  1.530          C  
ATOM  14845  NZ  LYS A 917       4.822  13.126   0.027  1.00  1.530          N  
ATOM  14846  H   LYS A 917       9.908  11.931   3.098  1.00  1.370          H  
ATOM  14847  HA  LYS A 917       8.629   9.371   3.611  1.00  1.280          H  
ATOM  14848 1HB  LYS A 917       9.165  10.950   1.075  1.00  1.830          H  
ATOM  14849 2HB  LYS A 917       8.181   9.497   1.159  1.00  1.830          H  
ATOM  14850 1HG  LYS A 917       6.624  10.523   2.665  1.00  1.830          H  
ATOM  14851 2HG  LYS A 917       7.607  11.992   2.725  1.00  1.830          H  
ATOM  14852 1HD  LYS A 917       7.315  12.271   0.289  1.00  1.830          H  
ATOM  14853 2HD  LYS A 917       6.293  10.828   0.254  1.00  1.830          H  
ATOM  14854 1HE  LYS A 917       4.655  11.881   1.701  1.00  1.830          H  
ATOM  14855 2HE  LYS A 917       5.698  13.299   1.927  1.00  1.830          H  
ATOM  14856 1HZ  LYS A 917       4.001  13.703   0.261  1.00  1.830          H  
ATOM  14857 2HZ  LYS A 917       5.508  13.711  -0.408  1.00  1.830          H  
ATOM  14858 3HZ  LYS A 917       4.551  12.388  -0.638  1.00  1.830          H  
ATOM  14859  N   GLU A 918      10.156   7.604   3.032  1.00  1.070          N  
ATOM  14860  CA  GLU A 918      11.022   6.438   2.833  1.00  1.070          C  
ATOM  14861  C   GLU A 918      11.036   5.908   1.414  1.00  1.040          C  
ATOM  14862  O   GLU A 918      11.923   5.124   1.070  1.00  1.030          O  
ATOM  14863  CB  GLU A 918      10.622   5.301   3.788  1.00  1.500          C  
ATOM  14864  CG  GLU A 918       9.244   4.634   3.522  1.00  1.500          C  
ATOM  14865  CD  GLU A 918       8.085   5.358   4.152  1.00  1.500          C  
ATOM  14866  OE1 GLU A 918       8.250   6.506   4.495  1.00  1.500          O  
ATOM  14867  OE2 GLU A 918       7.040   4.772   4.286  1.00  1.500          O  
ATOM  14868  H   GLU A 918       9.394   7.500   3.713  1.00  1.280          H  
ATOM  14869  HA  GLU A 918      12.038   6.730   3.072  1.00  1.280          H  
ATOM  14870 1HB  GLU A 918      11.378   4.517   3.741  1.00  1.800          H  
ATOM  14871 2HB  GLU A 918      10.616   5.680   4.810  1.00  1.800          H  
ATOM  14872 1HG  GLU A 918       9.064   4.541   2.456  1.00  1.800          H  
ATOM  14873 2HG  GLU A 918       9.281   3.625   3.929  1.00  1.800          H  
ATOM  14874  N   ILE A 919      10.053   6.323   0.620  1.00  1.030          N  
ATOM  14875  CA  ILE A 919       9.894   5.912  -0.766  1.00  1.000          C  
ATOM  14876  C   ILE A 919      11.082   6.320  -1.617  1.00  0.980          C  
ATOM  14877  O   ILE A 919      11.417   5.635  -2.583  1.00  0.950          O  
ATOM  14878  CB  ILE A 919       8.579   6.492  -1.365  1.00  1.410          C  
ATOM  14879  CG1 ILE A 919       8.194   5.828  -2.743  1.00  1.410          C  
ATOM  14880  CG2 ILE A 919       8.701   7.999  -1.577  1.00  1.410          C  
ATOM  14881  CD1 ILE A 919       7.849   4.345  -2.706  1.00  1.410          C  
ATOM  14882  H   ILE A 919       9.386   6.957   1.035  1.00  1.240          H  
ATOM  14883  HA  ILE A 919       9.825   4.832  -0.773  1.00  1.200          H  
ATOM  14884  HB  ILE A 919       7.771   6.302  -0.659  1.00  1.690          H  
ATOM  14885 1HG1 ILE A 919       7.323   6.357  -3.133  1.00  1.690          H  
ATOM  14886 2HG1 ILE A 919       9.017   5.969  -3.441  1.00  1.690          H  
ATOM  14887 1HG2 ILE A 919       7.774   8.385  -1.945  1.00  1.690          H  
ATOM  14888 2HG2 ILE A 919       8.940   8.480  -0.651  1.00  1.690          H  
ATOM  14889 3HG2 ILE A 919       9.471   8.218  -2.308  1.00  1.690          H  
ATOM  14890 1HD1 ILE A 919       7.583   4.017  -3.709  1.00  1.690          H  
ATOM  14891 2HD1 ILE A 919       8.699   3.768  -2.363  1.00  1.690          H  
ATOM  14892 3HD1 ILE A 919       7.005   4.184  -2.040  1.00  1.690          H  
ATOM  14893  N   PHE A 920      11.739   7.428  -1.272  1.00  1.020          N  
ATOM  14894  CA  PHE A 920      12.855   7.862  -2.080  1.00  1.010          C  
ATOM  14895  C   PHE A 920      14.039   6.926  -1.893  1.00  1.020          C  
ATOM  14896  O   PHE A 920      14.669   6.514  -2.876  1.00  1.010          O  
ATOM  14897  CB  PHE A 920      13.109   9.331  -1.756  1.00  1.420          C  
ATOM  14898  CG  PHE A 920      12.042  10.110  -2.381  1.00  1.420          C  
ATOM  14899  CD1 PHE A 920      10.995  10.591  -1.632  1.00  1.420          C  
ATOM  14900  CD2 PHE A 920      12.039  10.301  -3.754  1.00  1.420          C  
ATOM  14901  CE1 PHE A 920       9.962  11.252  -2.233  1.00  1.420          C  
ATOM  14902  CE2 PHE A 920      11.011  10.955  -4.359  1.00  1.420          C  
ATOM  14903  CZ  PHE A 920       9.969  11.428  -3.592  1.00  1.420          C  
ATOM  14904  H   PHE A 920      11.455   7.987  -0.460  1.00  1.220          H  
ATOM  14905  HA  PHE A 920      12.556   7.800  -3.125  1.00  1.210          H  
ATOM  14906 1HB  PHE A 920      13.068   9.488  -0.675  1.00  1.700          H  
ATOM  14907 2HB  PHE A 920      14.030   9.683  -2.097  1.00  1.700          H  
ATOM  14908  HD1 PHE A 920      10.988  10.431  -0.549  1.00  1.700          H  
ATOM  14909  HD2 PHE A 920      12.864   9.908  -4.347  1.00  1.700          H  
ATOM  14910  HE1 PHE A 920       9.129  11.630  -1.637  1.00  1.700          H  
ATOM  14911  HE2 PHE A 920      11.010  11.098  -5.437  1.00  1.700          H  
ATOM  14912  HZ  PHE A 920       9.152  11.945  -4.052  1.00  1.700          H  
ATOM  14913  N   SER A 921      14.302   6.551  -0.643  1.00  1.050          N  
ATOM  14914  CA  SER A 921      15.355   5.601  -0.315  1.00  1.070          C  
ATOM  14915  C   SER A 921      15.019   4.221  -0.874  1.00  1.030          C  
ATOM  14916  O   SER A 921      15.880   3.550  -1.455  1.00  1.020          O  
ATOM  14917  CB  SER A 921      15.554   5.517   1.175  1.00  1.490          C  
ATOM  14918  OG  SER A 921      16.553   4.588   1.493  1.00  1.490          O  
ATOM  14919  H   SER A 921      13.753   6.956   0.102  1.00  1.260          H  
ATOM  14920  HA  SER A 921      16.285   5.943  -0.770  1.00  1.280          H  
ATOM  14921 1HB  SER A 921      15.845   6.489   1.528  1.00  1.790          H  
ATOM  14922 2HB  SER A 921      14.615   5.248   1.667  1.00  1.790          H  
ATOM  14923  HG  SER A 921      16.587   4.545   2.451  1.00  1.790          H  
ATOM  14924  N   LYS A 922      13.761   3.786  -0.677  1.00  1.000          N  
ATOM  14925  CA  LYS A 922      13.294   2.487  -1.140  1.00  0.960          C  
ATOM  14926  C   LYS A 922      13.460   2.333  -2.634  1.00  0.930          C  
ATOM  14927  O   LYS A 922      13.991   1.318  -3.102  1.00  0.920          O  
ATOM  14928  CB  LYS A 922      11.818   2.289  -0.785  1.00  1.360          C  
ATOM  14929  CG  LYS A 922      11.211   0.946  -1.219  1.00  1.360          C  
ATOM  14930  CD  LYS A 922       9.749   0.833  -0.779  1.00  1.360          C  
ATOM  14931  CE  LYS A 922       9.125  -0.473  -1.256  1.00  1.360          C  
ATOM  14932  NZ  LYS A 922       7.708  -0.614  -0.808  1.00  1.360          N  
ATOM  14933  H   LYS A 922      13.106   4.374  -0.157  1.00  1.200          H  
ATOM  14934  HA  LYS A 922      13.888   1.713  -0.652  1.00  1.150          H  
ATOM  14935 1HB  LYS A 922      11.685   2.404   0.292  1.00  1.630          H  
ATOM  14936 2HB  LYS A 922      11.243   3.069  -1.264  1.00  1.630          H  
ATOM  14937 1HG  LYS A 922      11.252   0.856  -2.308  1.00  1.630          H  
ATOM  14938 2HG  LYS A 922      11.786   0.129  -0.783  1.00  1.630          H  
ATOM  14939 1HD  LYS A 922       9.690   0.884   0.310  1.00  1.630          H  
ATOM  14940 2HD  LYS A 922       9.184   1.666  -1.193  1.00  1.630          H  
ATOM  14941 1HE  LYS A 922       9.156  -0.504  -2.345  1.00  1.630          H  
ATOM  14942 2HE  LYS A 922       9.704  -1.309  -0.863  1.00  1.630          H  
ATOM  14943 1HZ  LYS A 922       7.334  -1.490  -1.144  1.00  1.630          H  
ATOM  14944 2HZ  LYS A 922       7.670  -0.599   0.203  1.00  1.630          H  
ATOM  14945 3HZ  LYS A 922       7.157   0.148  -1.175  1.00  1.630          H  
ATOM  14946  N   TYR A 923      12.999   3.322  -3.405  1.00  0.910          N  
ATOM  14947  CA  TYR A 923      13.144   3.203  -4.832  1.00  0.890          C  
ATOM  14948  C   TYR A 923      14.616   3.189  -5.165  1.00  0.920          C  
ATOM  14949  O   TYR A 923      15.042   2.381  -5.978  1.00  0.910          O  
ATOM  14950  CB  TYR A 923      12.415   4.264  -5.622  1.00  1.250          C  
ATOM  14951  CG  TYR A 923      12.440   3.935  -7.122  1.00  1.250          C  
ATOM  14952  CD1 TYR A 923      11.634   2.921  -7.598  1.00  1.250          C  
ATOM  14953  CD2 TYR A 923      13.224   4.620  -7.997  1.00  1.250          C  
ATOM  14954  CE1 TYR A 923      11.604   2.617  -8.921  1.00  1.250          C  
ATOM  14955  CE2 TYR A 923      13.198   4.333  -9.331  1.00  1.250          C  
ATOM  14956  CZ  TYR A 923      12.387   3.331  -9.800  1.00  1.250          C  
ATOM  14957  OH  TYR A 923      12.344   3.028 -11.136  1.00  1.250          O  
ATOM  14958  H   TYR A 923      12.541   4.145  -3.003  1.00  1.090          H  
ATOM  14959  HA  TYR A 923      12.733   2.243  -5.133  1.00  1.070          H  
ATOM  14960 1HB  TYR A 923      11.380   4.334  -5.286  1.00  1.500          H  
ATOM  14961 2HB  TYR A 923      12.885   5.235  -5.464  1.00  1.500          H  
ATOM  14962  HD1 TYR A 923      11.008   2.365  -6.907  1.00  1.500          H  
ATOM  14963  HD2 TYR A 923      13.859   5.384  -7.639  1.00  1.500          H  
ATOM  14964  HE1 TYR A 923      10.956   1.817  -9.278  1.00  1.500          H  
ATOM  14965  HE2 TYR A 923      13.826   4.899 -10.012  1.00  1.500          H  
ATOM  14966  HH  TYR A 923      12.891   3.647 -11.622  1.00  1.500          H  
ATOM  14967  N   SER A 924      15.427   4.060  -4.548  1.00  0.950          N  
ATOM  14968  CA  SER A 924      16.842   4.064  -4.876  1.00  0.970          C  
ATOM  14969  C   SER A 924      17.481   2.693  -4.703  1.00  0.990          C  
ATOM  14970  O   SER A 924      18.207   2.227  -5.596  1.00  1.000          O  
ATOM  14971  CB  SER A 924      17.591   5.062  -4.040  1.00  1.350          C  
ATOM  14972  OG  SER A 924      18.948   5.048  -4.380  1.00  1.350          O  
ATOM  14973  H   SER A 924      15.074   4.750  -3.879  1.00  1.140          H  
ATOM  14974  HA  SER A 924      16.939   4.351  -5.907  1.00  1.160          H  
ATOM  14975 1HB  SER A 924      17.183   6.043  -4.201  1.00  1.620          H  
ATOM  14976 2HB  SER A 924      17.474   4.834  -2.986  1.00  1.620          H  
ATOM  14977  HG  SER A 924      19.317   5.888  -4.046  1.00  1.620          H  
ATOM  14978  N   GLU A 925      17.227   2.019  -3.577  1.00  0.990          N  
ATOM  14979  CA  GLU A 925      17.803   0.689  -3.402  1.00  1.010          C  
ATOM  14980  C   GLU A 925      17.328  -0.256  -4.503  1.00  0.950          C  
ATOM  14981  O   GLU A 925      18.122  -1.015  -5.074  1.00  0.960          O  
ATOM  14982  CB  GLU A 925      17.449   0.093  -2.039  1.00  1.410          C  
ATOM  14983  CG  GLU A 925      18.057  -1.305  -1.809  1.00  1.410          C  
ATOM  14984  CD  GLU A 925      17.772  -1.890  -0.460  1.00  1.410          C  
ATOM  14985  OE1 GLU A 925      17.204  -1.220   0.361  1.00  1.410          O  
ATOM  14986  OE2 GLU A 925      18.110  -3.040  -0.262  1.00  1.410          O  
ATOM  14987  H   GLU A 925      16.643   2.449  -2.847  1.00  1.190          H  
ATOM  14988  HA  GLU A 925      18.886   0.773  -3.471  1.00  1.210          H  
ATOM  14989 1HB  GLU A 925      17.799   0.759  -1.249  1.00  1.690          H  
ATOM  14990 2HB  GLU A 925      16.363   0.021  -1.947  1.00  1.690          H  
ATOM  14991 1HG  GLU A 925      17.657  -1.984  -2.560  1.00  1.690          H  
ATOM  14992 2HG  GLU A 925      19.134  -1.245  -1.955  1.00  1.690          H  
ATOM  14993  N   HIS A 926      16.031  -0.190  -4.812  1.00  0.910          N  
ATOM  14994  CA  HIS A 926      15.416  -1.045  -5.810  1.00  0.860          C  
ATOM  14995  C   HIS A 926      16.009  -0.835  -7.199  1.00  0.850          C  
ATOM  14996  O   HIS A 926      16.432  -1.801  -7.839  1.00  0.840          O  
ATOM  14997  CB  HIS A 926      13.914  -0.774  -5.842  1.00  1.220          C  
ATOM  14998  CG  HIS A 926      13.172  -1.647  -6.723  1.00  1.220          C  
ATOM  14999  ND1 HIS A 926      12.950  -2.964  -6.416  1.00  1.220          N  
ATOM  15000  CD2 HIS A 926      12.560  -1.423  -7.907  1.00  1.220          C  
ATOM  15001  CE1 HIS A 926      12.238  -3.518  -7.369  1.00  1.220          C  
ATOM  15002  NE2 HIS A 926      11.979  -2.607  -8.280  1.00  1.220          N  
ATOM  15003  H   HIS A 926      15.422   0.444  -4.282  1.00  1.090          H  
ATOM  15004  HA  HIS A 926      15.571  -2.087  -5.538  1.00  1.030          H  
ATOM  15005 1HB  HIS A 926      13.506  -0.858  -4.835  1.00  1.470          H  
ATOM  15006 2HB  HIS A 926      13.740   0.243  -6.171  1.00  1.470          H  
ATOM  15007  HD2 HIS A 926      12.524  -0.478  -8.451  1.00  1.470          H  
ATOM  15008  HE1 HIS A 926      11.904  -4.554  -7.401  1.00  1.470          H  
ATOM  15009  HE2 HIS A 926      11.409  -2.801  -9.120  1.00  1.470          H  
ATOM  15010  N   ILE A 927      16.043   0.416  -7.664  1.00  0.860          N  
ATOM  15011  CA  ILE A 927      16.585   0.729  -8.975  1.00  0.870          C  
ATOM  15012  C   ILE A 927      18.062   0.409  -9.064  1.00  0.900          C  
ATOM  15013  O   ILE A 927      18.524  -0.024 -10.119  1.00  0.900          O  
ATOM  15014  CB  ILE A 927      16.301   2.188  -9.407  1.00  1.210          C  
ATOM  15015  CG1 ILE A 927      16.652   2.345 -10.882  1.00  1.210          C  
ATOM  15016  CG2 ILE A 927      17.029   3.189  -8.565  1.00  1.210          C  
ATOM  15017  CD1 ILE A 927      16.202   3.612 -11.519  1.00  1.210          C  
ATOM  15018  H   ILE A 927      15.678   1.151  -7.067  1.00  1.030          H  
ATOM  15019  HA  ILE A 927      16.073   0.097  -9.696  1.00  1.040          H  
ATOM  15020  HB  ILE A 927      15.240   2.360  -9.299  1.00  1.460          H  
ATOM  15021 1HG1 ILE A 927      17.715   2.302 -10.965  1.00  1.460          H  
ATOM  15022 2HG1 ILE A 927      16.228   1.508 -11.439  1.00  1.460          H  
ATOM  15023 1HG2 ILE A 927      16.775   4.201  -8.852  1.00  1.460          H  
ATOM  15024 2HG2 ILE A 927      16.731   3.029  -7.575  1.00  1.460          H  
ATOM  15025 3HG2 ILE A 927      18.095   3.059  -8.644  1.00  1.460          H  
ATOM  15026 1HD1 ILE A 927      16.532   3.609 -12.541  1.00  1.460          H  
ATOM  15027 2HD1 ILE A 927      15.131   3.648 -11.471  1.00  1.460          H  
ATOM  15028 3HD1 ILE A 927      16.626   4.480 -11.029  1.00  1.460          H  
ATOM  15029  N   THR A 928      18.813   0.592  -7.974  1.00  0.940          N  
ATOM  15030  CA  THR A 928      20.224   0.270  -8.003  1.00  0.970          C  
ATOM  15031  C   THR A 928      20.377  -1.210  -8.312  1.00  0.940          C  
ATOM  15032  O   THR A 928      21.179  -1.592  -9.171  1.00  0.970          O  
ATOM  15033  CB  THR A 928      20.916   0.601  -6.659  1.00  1.350          C  
ATOM  15034  OG1 THR A 928      20.806   2.012  -6.391  1.00  1.350          O  
ATOM  15035  CG2 THR A 928      22.398   0.225  -6.737  1.00  1.350          C  
ATOM  15036  H   THR A 928      18.412   1.007  -7.131  1.00  1.130          H  
ATOM  15037  HA  THR A 928      20.701   0.842  -8.797  1.00  1.160          H  
ATOM  15038  HB  THR A 928      20.438   0.047  -5.851  1.00  1.620          H  
ATOM  15039  HG1 THR A 928      19.887   2.211  -6.098  1.00  1.620          H  
ATOM  15040 1HG2 THR A 928      22.876   0.469  -5.791  1.00  1.620          H  
ATOM  15041 2HG2 THR A 928      22.509  -0.841  -6.930  1.00  1.620          H  
ATOM  15042 3HG2 THR A 928      22.873   0.788  -7.540  1.00  1.620          H  
ATOM  15043  N   LYS A 929      19.605  -2.053  -7.617  1.00  0.910          N  
ATOM  15044  CA  LYS A 929      19.664  -3.486  -7.848  1.00  0.880          C  
ATOM  15045  C   LYS A 929      19.212  -3.882  -9.259  1.00  0.840          C  
ATOM  15046  O   LYS A 929      19.831  -4.765  -9.876  1.00  0.820          O  
ATOM  15047  CB  LYS A 929      18.839  -4.218  -6.793  1.00  1.240          C  
ATOM  15048  CG  LYS A 929      19.463  -4.189  -5.399  1.00  1.240          C  
ATOM  15049  CD  LYS A 929      18.589  -4.898  -4.373  1.00  1.240          C  
ATOM  15050  CE  LYS A 929      19.221  -4.858  -2.981  1.00  1.240          C  
ATOM  15051  NZ  LYS A 929      18.353  -5.501  -1.949  1.00  1.240          N  
ATOM  15052  H   LYS A 929      18.991  -1.677  -6.883  1.00  1.090          H  
ATOM  15053  HA  LYS A 929      20.700  -3.799  -7.738  1.00  1.060          H  
ATOM  15054 1HB  LYS A 929      17.850  -3.756  -6.727  1.00  1.490          H  
ATOM  15055 2HB  LYS A 929      18.700  -5.255  -7.092  1.00  1.490          H  
ATOM  15056 1HG  LYS A 929      20.443  -4.663  -5.430  1.00  1.490          H  
ATOM  15057 2HG  LYS A 929      19.595  -3.152  -5.090  1.00  1.490          H  
ATOM  15058 1HD  LYS A 929      17.616  -4.401  -4.330  1.00  1.490          H  
ATOM  15059 2HD  LYS A 929      18.439  -5.935  -4.670  1.00  1.490          H  
ATOM  15060 1HE  LYS A 929      20.179  -5.374  -3.008  1.00  1.490          H  
ATOM  15061 2HE  LYS A 929      19.389  -3.821  -2.700  1.00  1.490          H  
ATOM  15062 1HZ  LYS A 929      18.808  -5.443  -1.041  1.00  1.490          H  
ATOM  15063 2HZ  LYS A 929      17.459  -5.020  -1.906  1.00  1.490          H  
ATOM  15064 3HZ  LYS A 929      18.199  -6.467  -2.187  1.00  1.490          H  
ATOM  15065  N   GLU A 930      18.155  -3.241  -9.790  1.00  0.820          N  
ATOM  15066  CA  GLU A 930      17.678  -3.608 -11.123  1.00  0.780          C  
ATOM  15067  C   GLU A 930      18.698  -3.184 -12.189  1.00  0.810          C  
ATOM  15068  O   GLU A 930      18.973  -3.943 -13.126  1.00  0.790          O  
ATOM  15069  CB  GLU A 930      16.313  -2.969 -11.407  1.00  1.110          C  
ATOM  15070  CG  GLU A 930      15.167  -3.471 -10.487  1.00  1.110          C  
ATOM  15071  CD  GLU A 930      14.910  -4.941 -10.524  1.00  1.110          C  
ATOM  15072  OE1 GLU A 930      14.675  -5.454 -11.563  1.00  1.110          O  
ATOM  15073  OE2 GLU A 930      14.988  -5.559  -9.496  1.00  1.110          O  
ATOM  15074  H   GLU A 930      17.647  -2.552  -9.224  1.00  0.980          H  
ATOM  15075  HA  GLU A 930      17.565  -4.692 -11.164  1.00  0.940          H  
ATOM  15076 1HB  GLU A 930      16.393  -1.887 -11.281  1.00  1.330          H  
ATOM  15077 2HB  GLU A 930      16.026  -3.156 -12.442  1.00  1.330          H  
ATOM  15078 1HG  GLU A 930      15.395  -3.210  -9.471  1.00  1.330          H  
ATOM  15079 2HG  GLU A 930      14.252  -2.944 -10.760  1.00  1.330          H  
ATOM  15080  N   ILE A 931      19.314  -2.003 -12.026  1.00  0.870          N  
ATOM  15081  CA  ILE A 931      20.316  -1.549 -12.981  1.00  0.910          C  
ATOM  15082  C   ILE A 931      21.530  -2.440 -12.930  1.00  0.920          C  
ATOM  15083  O   ILE A 931      22.051  -2.794 -13.984  1.00  0.940          O  
ATOM  15084  CB  ILE A 931      20.725  -0.073 -12.825  1.00  1.260          C  
ATOM  15085  CG1 ILE A 931      19.532   0.837 -13.208  1.00  1.260          C  
ATOM  15086  CG2 ILE A 931      21.969   0.227 -13.712  1.00  1.260          C  
ATOM  15087  CD1 ILE A 931      19.726   2.301 -12.848  1.00  1.260          C  
ATOM  15088  H   ILE A 931      19.055  -1.395 -11.243  1.00  1.040          H  
ATOM  15089  HA  ILE A 931      19.888  -1.642 -13.978  1.00  1.090          H  
ATOM  15090  HB  ILE A 931      20.961   0.129 -11.774  1.00  1.510          H  
ATOM  15091 1HG1 ILE A 931      19.360   0.761 -14.270  1.00  1.510          H  
ATOM  15092 2HG1 ILE A 931      18.641   0.474 -12.690  1.00  1.510          H  
ATOM  15093 1HG2 ILE A 931      22.237   1.247 -13.602  1.00  1.510          H  
ATOM  15094 2HG2 ILE A 931      22.818  -0.390 -13.418  1.00  1.510          H  
ATOM  15095 3HG2 ILE A 931      21.737   0.026 -14.745  1.00  1.510          H  
ATOM  15096 1HD1 ILE A 931      18.842   2.867 -13.142  1.00  1.510          H  
ATOM  15097 2HD1 ILE A 931      19.873   2.383 -11.774  1.00  1.510          H  
ATOM  15098 3HD1 ILE A 931      20.581   2.718 -13.349  1.00  1.510          H  
ATOM  15099  N   SER A 932      22.002  -2.780 -11.720  1.00  0.910          N  
ATOM  15100  CA  SER A 932      23.152  -3.658 -11.539  1.00  0.910          C  
ATOM  15101  C   SER A 932      22.882  -5.005 -12.206  1.00  0.860          C  
ATOM  15102  O   SER A 932      23.754  -5.566 -12.879  1.00  0.860          O  
ATOM  15103  CB  SER A 932      23.434  -3.840 -10.062  1.00  1.270          C  
ATOM  15104  OG  SER A 932      24.541  -4.669  -9.852  1.00  1.270          O  
ATOM  15105  H   SER A 932      21.555  -2.409 -10.876  1.00  1.090          H  
ATOM  15106  HA  SER A 932      24.021  -3.199 -12.010  1.00  1.090          H  
ATOM  15107 1HB  SER A 932      23.610  -2.866  -9.606  1.00  1.530          H  
ATOM  15108 2HB  SER A 932      22.556  -4.269  -9.581  1.00  1.530          H  
ATOM  15109  HG  SER A 932      24.622  -4.753  -8.899  1.00  1.530          H  
ATOM  15110  N   THR A 933      21.661  -5.529 -12.042  1.00  0.860          N  
ATOM  15111  CA  THR A 933      21.274  -6.789 -12.661  1.00  0.830          C  
ATOM  15112  C   THR A 933      21.423  -6.687 -14.180  1.00  0.870          C  
ATOM  15113  O   THR A 933      22.005  -7.567 -14.821  1.00  0.920          O  
ATOM  15114  CB  THR A 933      19.814  -7.152 -12.290  1.00  1.170          C  
ATOM  15115  OG1 THR A 933      19.709  -7.325 -10.865  1.00  1.170          O  
ATOM  15116  CG2 THR A 933      19.383  -8.427 -12.990  1.00  1.170          C  
ATOM  15117  H   THR A 933      20.990  -5.062 -11.431  1.00  1.030          H  
ATOM  15118  HA  THR A 933      21.934  -7.575 -12.300  1.00  1.000          H  
ATOM  15119  HB  THR A 933      19.154  -6.351 -12.594  1.00  1.410          H  
ATOM  15120  HG1 THR A 933      19.812  -6.452 -10.422  1.00  1.410          H  
ATOM  15121 1HG2 THR A 933      18.353  -8.657 -12.719  1.00  1.410          H  
ATOM  15122 2HG2 THR A 933      19.451  -8.287 -14.054  1.00  1.410          H  
ATOM  15123 3HG2 THR A 933      20.030  -9.249 -12.694  1.00  1.410          H  
ATOM  15124  N   ILE A 934      20.936  -5.591 -14.769  1.00  0.880          N  
ATOM  15125  CA  ILE A 934      21.074  -5.442 -16.210  1.00  0.960          C  
ATOM  15126  C   ILE A 934      22.545  -5.287 -16.591  1.00  1.030          C  
ATOM  15127  O   ILE A 934      23.057  -6.038 -17.416  1.00  1.480          O  
ATOM  15128  CB  ILE A 934      20.285  -4.198 -16.705  1.00  1.310          C  
ATOM  15129  CG1 ILE A 934      18.749  -4.451 -16.513  1.00  1.310          C  
ATOM  15130  CG2 ILE A 934      20.626  -3.905 -18.206  1.00  1.310          C  
ATOM  15131  CD1 ILE A 934      17.871  -3.201 -16.649  1.00  1.310          C  
ATOM  15132  H   ILE A 934      20.416  -4.908 -14.206  1.00  1.060          H  
ATOM  15133  HA  ILE A 934      20.703  -6.313 -16.703  1.00  1.150          H  
ATOM  15134  HB  ILE A 934      20.553  -3.334 -16.097  1.00  1.570          H  
ATOM  15135 1HG1 ILE A 934      18.416  -5.190 -17.240  1.00  1.570          H  
ATOM  15136 2HG1 ILE A 934      18.593  -4.859 -15.516  1.00  1.570          H  
ATOM  15137 1HG2 ILE A 934      20.083  -3.039 -18.536  1.00  1.570          H  
ATOM  15138 2HG2 ILE A 934      21.691  -3.709 -18.329  1.00  1.570          H  
ATOM  15139 3HG2 ILE A 934      20.349  -4.766 -18.821  1.00  1.570          H  
ATOM  15140 1HD1 ILE A 934      16.840  -3.470 -16.473  1.00  1.570          H  
ATOM  15141 2HD1 ILE A 934      18.178  -2.468 -15.903  1.00  1.570          H  
ATOM  15142 3HD1 ILE A 934      17.964  -2.771 -17.627  1.00  1.570          H  
ATOM  15143  N   LYS A 935      23.239  -4.356 -15.962  1.00  0.920          N  
ATOM  15144  CA  LYS A 935      24.622  -4.052 -16.288  1.00  0.950          C  
ATOM  15145  C   LYS A 935      25.573  -5.226 -16.183  1.00  0.980          C  
ATOM  15146  O   LYS A 935      26.356  -5.481 -17.096  1.00  1.380          O  
ATOM  15147  CB  LYS A 935      25.140  -2.930 -15.398  1.00  1.320          C  
ATOM  15148  CG  LYS A 935      26.579  -2.522 -15.679  1.00  1.320          C  
ATOM  15149  CD  LYS A 935      26.975  -1.349 -14.830  1.00  1.320          C  
ATOM  15150  CE  LYS A 935      28.440  -0.983 -15.038  1.00  1.320          C  
ATOM  15151  NZ  LYS A 935      28.801   0.255 -14.308  1.00  1.320          N  
ATOM  15152  H   LYS A 935      22.768  -3.804 -15.250  1.00  1.100          H  
ATOM  15153  HA  LYS A 935      24.646  -3.702 -17.317  1.00  1.140          H  
ATOM  15154 1HB  LYS A 935      24.500  -2.062 -15.493  1.00  1.580          H  
ATOM  15155 2HB  LYS A 935      25.084  -3.254 -14.356  1.00  1.580          H  
ATOM  15156 1HG  LYS A 935      27.255  -3.354 -15.456  1.00  1.580          H  
ATOM  15157 2HG  LYS A 935      26.684  -2.261 -16.733  1.00  1.580          H  
ATOM  15158 1HD  LYS A 935      26.355  -0.494 -15.085  1.00  1.580          H  
ATOM  15159 2HD  LYS A 935      26.813  -1.592 -13.780  1.00  1.580          H  
ATOM  15160 1HE  LYS A 935      29.064  -1.801 -14.681  1.00  1.580          H  
ATOM  15161 2HE  LYS A 935      28.626  -0.830 -16.101  1.00  1.580          H  
ATOM  15162 1HZ  LYS A 935      29.768   0.486 -14.465  1.00  1.580          H  
ATOM  15163 2HZ  LYS A 935      28.199   1.002 -14.702  1.00  1.580          H  
ATOM  15164 3HZ  LYS A 935      28.636   0.140 -13.316  1.00  1.580          H  
ATOM  15165  N   ASN A 936      25.484  -6.004 -15.122  1.00  1.010          N  
ATOM  15166  CA  ASN A 936      26.465  -7.051 -14.940  1.00  1.030          C  
ATOM  15167  C   ASN A 936      26.092  -8.344 -15.632  1.00  1.020          C  
ATOM  15168  O   ASN A 936      26.783  -9.353 -15.482  1.00  1.180          O  
ATOM  15169  CB  ASN A 936      26.721  -7.259 -13.470  1.00  1.430          C  
ATOM  15170  CG  ASN A 936      27.442  -6.081 -12.868  1.00  1.430          C  
ATOM  15171  OD1 ASN A 936      28.274  -5.417 -13.508  1.00  1.430          O  
ATOM  15172  ND2 ASN A 936      27.131  -5.804 -11.633  1.00  1.430          N  
ATOM  15173  H   ASN A 936      24.791  -5.819 -14.389  1.00  1.210          H  
ATOM  15174  HA  ASN A 936      27.398  -6.716 -15.385  1.00  1.240          H  
ATOM  15175 1HB  ASN A 936      25.770  -7.398 -12.951  1.00  1.720          H  
ATOM  15176 2HB  ASN A 936      27.318  -8.158 -13.320  1.00  1.720          H  
ATOM  15177 1HD2 ASN A 936      27.565  -5.035 -11.166  1.00  1.720          H  
ATOM  15178 2HD2 ASN A 936      26.453  -6.366 -11.152  1.00  1.720          H  
ATOM  15179  N   SER A 937      25.006  -8.322 -16.403  1.00  0.960          N  
ATOM  15180  CA  SER A 937      24.594  -9.482 -17.157  1.00  1.030          C  
ATOM  15181  C   SER A 937      24.972  -9.303 -18.621  1.00  1.280          C  
ATOM  15182  O   SER A 937      24.782 -10.222 -19.422  1.00  1.900          O  
ATOM  15183  CB  SER A 937      23.098  -9.696 -17.061  1.00  1.410          C  
ATOM  15184  OG  SER A 937      22.683  -9.971 -15.751  1.00  1.410          O  
ATOM  15185  H   SER A 937      24.452  -7.466 -16.509  1.00  1.150          H  
ATOM  15186  HA  SER A 937      25.107 -10.360 -16.769  1.00  1.240          H  
ATOM  15187 1HB  SER A 937      22.583  -8.813 -17.436  1.00  1.700          H  
ATOM  15188 2HB  SER A 937      22.836 -10.525 -17.689  1.00  1.700          H  
ATOM  15189  HG  SER A 937      22.577  -9.096 -15.312  1.00  1.700          H  
ATOM  15190  N   ILE A 938      25.508  -8.119 -18.969  1.00  1.310          N  
ATOM  15191  CA  ILE A 938      25.804  -7.781 -20.357  1.00  1.660          C  
ATOM  15192  C   ILE A 938      27.276  -7.473 -20.571  1.00  1.490          C  
ATOM  15193  O   ILE A 938      27.632  -6.642 -21.412  1.00  1.830          O  
ATOM  15194  CB  ILE A 938      24.933  -6.592 -20.834  1.00  2.180          C  
ATOM  15195  CG1 ILE A 938      25.152  -5.333 -19.960  1.00  2.180          C  
ATOM  15196  CG2 ILE A 938      23.460  -7.029 -20.766  1.00  2.180          C  
ATOM  15197  CD1 ILE A 938      24.526  -4.038 -20.505  1.00  2.180          C  
ATOM  15198  H   ILE A 938      25.698  -7.412 -18.250  1.00  1.570          H  
ATOM  15199  HA  ILE A 938      25.553  -8.630 -20.982  1.00  1.990          H  
ATOM  15200  HB  ILE A 938      25.189  -6.341 -21.840  1.00  2.620          H  
ATOM  15201 1HG1 ILE A 938      24.739  -5.520 -19.006  1.00  2.620          H  
ATOM  15202 2HG1 ILE A 938      26.222  -5.164 -19.845  1.00  2.620          H  
ATOM  15203 1HG2 ILE A 938      22.812  -6.238 -21.125  1.00  2.620          H  
ATOM  15204 2HG2 ILE A 938      23.320  -7.906 -21.398  1.00  2.620          H  
ATOM  15205 3HG2 ILE A 938      23.188  -7.276 -19.741  1.00  2.620          H  
ATOM  15206 1HD1 ILE A 938      24.741  -3.228 -19.821  1.00  2.620          H  
ATOM  15207 2HD1 ILE A 938      24.956  -3.815 -21.485  1.00  2.620          H  
ATOM  15208 3HD1 ILE A 938      23.452  -4.143 -20.603  1.00  2.620          H  
ATOM  15209  N   ILE A 939      28.154  -8.114 -19.811  1.00  1.650          N  
ATOM  15210  CA  ILE A 939      29.557  -7.787 -19.968  1.00  1.650          C  
ATOM  15211  C   ILE A 939      30.179  -8.583 -21.099  1.00  2.100          C  
ATOM  15212  O   ILE A 939      30.819  -9.617 -20.899  1.00  2.970          O  
ATOM  15213  CB  ILE A 939      30.337  -8.043 -18.659  1.00  2.310          C  
ATOM  15214  CG1 ILE A 939      29.629  -7.329 -17.442  1.00  2.310          C  
ATOM  15215  CG2 ILE A 939      31.802  -7.561 -18.809  1.00  2.310          C  
ATOM  15216  CD1 ILE A 939      29.439  -5.808 -17.553  1.00  2.310          C  
ATOM  15217  H   ILE A 939      27.843  -8.821 -19.162  1.00  1.980          H  
ATOM  15218  HA  ILE A 939      29.650  -6.733 -20.228  1.00  1.980          H  
ATOM  15219  HB  ILE A 939      30.337  -9.112 -18.444  1.00  2.770          H  
ATOM  15220 1HG1 ILE A 939      28.647  -7.777 -17.309  1.00  2.770          H  
ATOM  15221 2HG1 ILE A 939      30.217  -7.526 -16.545  1.00  2.770          H  
ATOM  15222 1HG2 ILE A 939      32.342  -7.759 -17.887  1.00  2.770          H  
ATOM  15223 2HG2 ILE A 939      32.295  -8.086 -19.622  1.00  2.770          H  
ATOM  15224 3HG2 ILE A 939      31.834  -6.491 -19.024  1.00  2.770          H  
ATOM  15225 1HD1 ILE A 939      28.944  -5.442 -16.654  1.00  2.770          H  
ATOM  15226 2HD1 ILE A 939      30.400  -5.309 -17.651  1.00  2.770          H  
ATOM  15227 3HD1 ILE A 939      28.817  -5.568 -18.414  1.00  2.770          H  
ATOM  15228  N   THR A 940      30.014  -8.028 -22.283  1.00  2.140          N  
ATOM  15229  CA  THR A 940      30.507  -8.553 -23.546  1.00  2.910          C  
ATOM  15230  C   THR A 940      31.234  -7.422 -24.210  1.00  3.230          C  
ATOM  15231  O   THR A 940      30.730  -6.829 -25.174  1.00  3.350          O  
ATOM  15232  CB  THR A 940      29.427  -9.033 -24.510  1.00  3.770          C  
ATOM  15233  OG1 THR A 940      28.522  -7.976 -24.801  1.00  3.770          O  
ATOM  15234  CG2 THR A 940      28.674 -10.153 -23.911  1.00  3.770          C  
ATOM  15235  H   THR A 940      29.426  -7.188 -22.278  1.00  2.570          H  
ATOM  15236  HA  THR A 940      31.214  -9.361 -23.359  1.00  3.490          H  
ATOM  15237  HB  THR A 940      29.895  -9.371 -25.435  1.00  4.520          H  
ATOM  15238  HG1 THR A 940      29.019  -7.284 -25.296  1.00  4.520          H  
ATOM  15239 1HG2 THR A 940      27.931 -10.473 -24.618  1.00  4.520          H  
ATOM  15240 2HG2 THR A 940      29.357 -10.974 -23.691  1.00  4.520          H  
ATOM  15241 3HG2 THR A 940      28.189  -9.826 -22.990  1.00  4.520          H  
ATOM  15242  N   ASP A 941      32.379  -7.055 -23.663  1.00  3.960          N  
ATOM  15243  CA  ASP A 941      33.084  -5.862 -24.090  1.00  4.690          C  
ATOM  15244  C   ASP A 941      33.826  -6.087 -25.399  1.00  4.880          C  
ATOM  15245  O   ASP A 941      35.056  -6.131 -25.450  1.00  5.240          O  
ATOM  15246  CB  ASP A 941      34.055  -5.432 -22.995  1.00  6.270          C  
ATOM  15247  CG  ASP A 941      33.337  -4.967 -21.718  1.00  6.270          C  
ATOM  15248  OD1 ASP A 941      32.234  -4.474 -21.806  1.00  6.270          O  
ATOM  15249  OD2 ASP A 941      33.891  -5.147 -20.661  1.00  6.270          O  
ATOM  15250  H   ASP A 941      32.757  -7.608 -22.905  1.00  4.750          H  
ATOM  15251  HA  ASP A 941      32.356  -5.064 -24.246  1.00  5.630          H  
ATOM  15252 1HB  ASP A 941      34.709  -6.264 -22.746  1.00  7.530          H  
ATOM  15253 2HB  ASP A 941      34.682  -4.620 -23.364  1.00  7.530          H  
ATOM  15254  N   VAL A 942      33.037  -6.235 -26.453  1.00  5.000          N  
ATOM  15255  CA  VAL A 942      33.512  -6.458 -27.799  1.00  5.430          C  
ATOM  15256  C   VAL A 942      34.152  -5.158 -28.223  1.00  5.480          C  
ATOM  15257  O   VAL A 942      33.551  -4.090 -28.082  1.00  5.830          O  
ATOM  15258  CB  VAL A 942      32.373  -6.881 -28.736  1.00  7.430          C  
ATOM  15259  CG1 VAL A 942      32.888  -6.991 -30.150  1.00  7.430          C  
ATOM  15260  CG2 VAL A 942      31.803  -8.225 -28.271  1.00  7.430          C  
ATOM  15261  H   VAL A 942      32.037  -6.189 -26.261  1.00  6.000          H  
ATOM  15262  HA  VAL A 942      34.270  -7.241 -27.787  1.00  6.520          H  
ATOM  15263  HB  VAL A 942      31.586  -6.122 -28.717  1.00  8.920          H  
ATOM  15264 1HG1 VAL A 942      32.068  -7.287 -30.792  1.00  8.920          H  
ATOM  15265 2HG1 VAL A 942      33.285  -6.036 -30.485  1.00  8.920          H  
ATOM  15266 3HG1 VAL A 942      33.665  -7.725 -30.209  1.00  8.920          H  
ATOM  15267 1HG2 VAL A 942      30.989  -8.525 -28.933  1.00  8.920          H  
ATOM  15268 2HG2 VAL A 942      32.585  -8.969 -28.292  1.00  8.920          H  
ATOM  15269 3HG2 VAL A 942      31.425  -8.132 -27.259  1.00  8.920          H  
ATOM  15270  N   ASN A 943      35.339  -5.249 -28.790  1.00  5.510          N  
ATOM  15271  CA  ASN A 943      36.150  -4.087 -29.109  1.00  5.930          C  
ATOM  15272  C   ASN A 943      35.554  -3.089 -30.108  1.00  6.100          C  
ATOM  15273  O   ASN A 943      36.020  -2.955 -31.230  1.00  6.330          O  
ATOM  15274  CB  ASN A 943      37.463  -4.587 -29.667  1.00  8.130          C  
ATOM  15275  CG  ASN A 943      38.237  -5.398 -28.723  1.00  8.130          C  
ATOM  15276  OD1 ASN A 943      38.579  -4.979 -27.610  1.00  8.130          O  
ATOM  15277  ND2 ASN A 943      38.524  -6.613 -29.148  1.00  8.130          N  
ATOM  15278  H   ASN A 943      35.729  -6.173 -28.912  1.00  6.610          H  
ATOM  15279  HA  ASN A 943      36.332  -3.544 -28.180  1.00  7.120          H  
ATOM  15280 1HB  ASN A 943      37.287  -5.190 -30.538  1.00  9.760          H  
ATOM  15281 2HB  ASN A 943      38.070  -3.739 -29.958  1.00  9.760          H  
ATOM  15282 1HD2 ASN A 943      39.044  -7.238 -28.563  1.00  9.760          H  
ATOM  15283 2HD2 ASN A 943      38.205  -6.934 -30.076  1.00  9.760          H  
ATOM  15284  N   GLY A 944      34.581  -2.312 -29.659  1.00  6.250          N  
ATOM  15285  CA  GLY A 944      33.985  -1.284 -30.498  1.00  6.760          C  
ATOM  15286  C   GLY A 944      32.837  -1.747 -31.382  1.00  6.500          C  
ATOM  15287  O   GLY A 944      32.558  -1.125 -32.414  1.00  6.670          O  
ATOM  15288  H   GLY A 944      34.216  -2.510 -28.730  1.00  7.500          H  
ATOM  15289 1HA  GLY A 944      33.624  -0.484 -29.852  1.00  8.110          H  
ATOM  15290 2HA  GLY A 944      34.762  -0.847 -31.123  1.00  8.110          H  
ATOM  15291  N   ASN A 945      32.153  -2.829 -31.011  1.00  6.420          N  
ATOM  15292  CA  ASN A 945      31.042  -3.269 -31.873  1.00  6.570          C  
ATOM  15293  C   ASN A 945      29.831  -2.395 -31.559  1.00  6.340          C  
ATOM  15294  O   ASN A 945      28.913  -2.779 -30.823  1.00  6.250          O  
ATOM  15295  CB  ASN A 945      30.753  -4.751 -31.732  1.00  9.140          C  
ATOM  15296  CG  ASN A 945      29.796  -5.306 -32.786  1.00  9.140          C  
ATOM  15297  OD1 ASN A 945      29.009  -4.586 -33.396  1.00  9.140          O  
ATOM  15298  ND2 ASN A 945      29.905  -6.592 -33.034  1.00  9.140          N  
ATOM  15299  H   ASN A 945      32.399  -3.277 -30.120  1.00  7.700          H  
ATOM  15300  HA  ASN A 945      31.308  -3.083 -32.913  1.00  7.880          H  
ATOM  15301 1HB  ASN A 945      31.682  -5.260 -31.870  1.00 10.970          H  
ATOM  15302 2HB  ASN A 945      30.381  -4.975 -30.733  1.00 10.970          H  
ATOM  15303 1HD2 ASN A 945      29.356  -7.022 -33.763  1.00 10.970          H  
ATOM  15304 2HD2 ASN A 945      30.571  -7.142 -32.535  1.00 10.970          H  
ATOM  15305  N   LEU A 946      29.896  -1.189 -32.126  1.00  6.530          N  
ATOM  15306  CA  LEU A 946      28.978  -0.082 -31.915  1.00  6.680          C  
ATOM  15307  C   LEU A 946      27.888   0.099 -32.958  1.00  7.040          C  
ATOM  15308  O   LEU A 946      28.148   0.249 -34.155  1.00  7.230          O  
ATOM  15309  CB  LEU A 946      29.804   1.217 -31.868  1.00  9.290          C  
ATOM  15310  CG  LEU A 946      29.034   2.579 -31.749  1.00  9.290          C  
ATOM  15311  CD1 LEU A 946      28.298   2.669 -30.426  1.00  9.290          C  
ATOM  15312  CD2 LEU A 946      30.037   3.713 -31.880  1.00  9.290          C  
ATOM  15313  H   LEU A 946      30.730  -1.033 -32.695  1.00  7.840          H  
ATOM  15314  HA  LEU A 946      28.499  -0.241 -30.953  1.00  8.020          H  
ATOM  15315 1HB  LEU A 946      30.492   1.149 -31.038  1.00 11.150          H  
ATOM  15316 2HB  LEU A 946      30.397   1.258 -32.781  1.00 11.150          H  
ATOM  15317  HG  LEU A 946      28.292   2.662 -32.548  1.00 11.150          H  
ATOM  15318 1HD1 LEU A 946      27.781   3.618 -30.382  1.00 11.150          H  
ATOM  15319 2HD1 LEU A 946      27.585   1.889 -30.363  1.00 11.150          H  
ATOM  15320 3HD1 LEU A 946      28.993   2.596 -29.599  1.00 11.150          H  
ATOM  15321 1HD2 LEU A 946      29.515   4.670 -31.811  1.00 11.150          H  
ATOM  15322 2HD2 LEU A 946      30.776   3.643 -31.082  1.00 11.150          H  
ATOM  15323 3HD2 LEU A 946      30.537   3.642 -32.846  1.00 11.150          H  
ATOM  15324  N   LEU A 947      26.661   0.104 -32.469  1.00  7.390          N  
ATOM  15325  CA  LEU A 947      25.463   0.345 -33.252  1.00  8.100          C  
ATOM  15326  C   LEU A 947      24.824   1.573 -32.658  1.00  8.570          C  
ATOM  15327  O   LEU A 947      24.785   1.688 -31.435  1.00  8.830          O  
ATOM  15328  CB  LEU A 947      24.482  -0.818 -33.146  1.00 11.060          C  
ATOM  15329  CG  LEU A 947      24.793  -2.095 -33.938  1.00 11.060          C  
ATOM  15330  CD1 LEU A 947      25.878  -2.912 -33.245  1.00 11.060          C  
ATOM  15331  CD2 LEU A 947      23.516  -2.893 -34.029  1.00 11.060          C  
ATOM  15332  H   LEU A 947      26.565  -0.040 -31.460  1.00  8.870          H  
ATOM  15333  HA  LEU A 947      25.727   0.536 -34.292  1.00  9.720          H  
ATOM  15334 1HB  LEU A 947      24.410  -1.096 -32.091  1.00 13.270          H  
ATOM  15335 2HB  LEU A 947      23.502  -0.460 -33.465  1.00 13.270          H  
ATOM  15336  HG  LEU A 947      25.143  -1.848 -34.946  1.00 13.270          H  
ATOM  15337 1HD1 LEU A 947      26.056  -3.825 -33.808  1.00 13.270          H  
ATOM  15338 2HD1 LEU A 947      26.801  -2.385 -33.179  1.00 13.270          H  
ATOM  15339 3HD1 LEU A 947      25.533  -3.146 -32.253  1.00 13.270          H  
ATOM  15340 1HD2 LEU A 947      23.701  -3.809 -34.592  1.00 13.270          H  
ATOM  15341 2HD2 LEU A 947      23.170  -3.147 -33.030  1.00 13.270          H  
ATOM  15342 3HD2 LEU A 947      22.753  -2.308 -34.539  1.00 13.270          H  
ATOM  15343  N   ASP A 948      24.270   2.472 -33.456  1.00  8.850          N  
ATOM  15344  CA  ASP A 948      23.648   3.636 -32.838  1.00  9.250          C  
ATOM  15345  C   ASP A 948      24.615   4.218 -31.787  1.00  8.380          C  
ATOM  15346  O   ASP A 948      25.681   4.720 -32.144  1.00  8.630          O  
ATOM  15347  CB  ASP A 948      22.288   3.258 -32.238  1.00 12.790          C  
ATOM  15348  CG  ASP A 948      21.293   2.783 -33.309  1.00 12.790          C  
ATOM  15349  OD1 ASP A 948      21.330   3.292 -34.410  1.00 12.790          O  
ATOM  15350  OD2 ASP A 948      20.505   1.916 -33.008  1.00 12.790          O  
ATOM  15351  H   ASP A 948      24.281   2.368 -34.463  1.00 10.620          H  
ATOM  15352  HA  ASP A 948      23.481   4.394 -33.605  1.00 11.100          H  
ATOM  15353 1HB  ASP A 948      22.402   2.460 -31.501  1.00 15.350          H  
ATOM  15354 2HB  ASP A 948      21.860   4.123 -31.733  1.00 15.350          H  
ATOM  15355  N   ASN A 949      24.220   4.209 -30.504  1.00  7.580          N  
ATOM  15356  CA  ASN A 949      25.063   4.741 -29.436  1.00  6.900          C  
ATOM  15357  C   ASN A 949      25.381   3.679 -28.366  1.00  6.020          C  
ATOM  15358  O   ASN A 949      25.791   4.016 -27.256  1.00  5.770          O  
ATOM  15359  CB  ASN A 949      24.410   5.964 -28.831  1.00  9.930          C  
ATOM  15360  CG  ASN A 949      24.376   7.106 -29.817  1.00  9.930          C  
ATOM  15361  OD1 ASN A 949      25.401   7.745 -30.089  1.00  9.930          O  
ATOM  15362  ND2 ASN A 949      23.217   7.366 -30.372  1.00  9.930          N  
ATOM  15363  H   ASN A 949      23.338   3.787 -30.261  1.00  9.100          H  
ATOM  15364  HA  ASN A 949      26.013   5.049 -29.870  1.00  8.280          H  
ATOM  15365 1HB  ASN A 949      23.389   5.726 -28.522  1.00 11.920          H  
ATOM  15366 2HB  ASN A 949      24.956   6.281 -27.941  1.00 11.920          H  
ATOM  15367 1HD2 ASN A 949      23.142   8.108 -31.039  1.00 11.920          H  
ATOM  15368 2HD2 ASN A 949      22.420   6.819 -30.136  1.00 11.920          H  
ATOM  15369  N   ILE A 950      25.185   2.403 -28.704  1.00  5.800          N  
ATOM  15370  CA  ILE A 950      25.383   1.281 -27.776  1.00  5.120          C  
ATOM  15371  C   ILE A 950      26.287   0.174 -28.316  1.00  4.890          C  
ATOM  15372  O   ILE A 950      26.470   0.014 -29.522  1.00  5.440          O  
ATOM  15373  CB  ILE A 950      24.024   0.625 -27.409  1.00  7.440          C  
ATOM  15374  CG1 ILE A 950      23.343   0.044 -28.701  1.00  7.440          C  
ATOM  15375  CG2 ILE A 950      23.129   1.636 -26.696  1.00  7.440          C  
ATOM  15376  CD1 ILE A 950      22.123  -0.809 -28.449  1.00  7.440          C  
ATOM  15377  H   ILE A 950      24.907   2.212 -29.668  1.00  6.960          H  
ATOM  15378  HA  ILE A 950      25.838   1.669 -26.867  1.00  6.140          H  
ATOM  15379  HB  ILE A 950      24.211  -0.220 -26.741  1.00  8.930          H  
ATOM  15380 1HG1 ILE A 950      23.058   0.872 -29.346  1.00  8.930          H  
ATOM  15381 2HG1 ILE A 950      24.057  -0.577 -29.237  1.00  8.930          H  
ATOM  15382 1HG2 ILE A 950      22.189   1.187 -26.399  1.00  8.930          H  
ATOM  15383 2HG2 ILE A 950      23.653   1.964 -25.830  1.00  8.930          H  
ATOM  15384 3HG2 ILE A 950      22.925   2.487 -27.344  1.00  8.930          H  
ATOM  15385 1HD1 ILE A 950      21.737  -1.163 -29.405  1.00  8.930          H  
ATOM  15386 2HD1 ILE A 950      22.404  -1.666 -27.827  1.00  8.930          H  
ATOM  15387 3HD1 ILE A 950      21.352  -0.236 -27.948  1.00  8.930          H  
ATOM  15388  N   GLN A 951      26.780  -0.673 -27.426  1.00  4.450          N  
ATOM  15389  CA  GLN A 951      27.538  -1.817 -27.907  1.00  4.570          C  
ATOM  15390  C   GLN A 951      26.562  -2.951 -28.153  1.00  4.340          C  
ATOM  15391  O   GLN A 951      25.505  -3.023 -27.525  1.00  4.680          O  
ATOM  15392  CB  GLN A 951      28.624  -2.239 -26.920  1.00  6.350          C  
ATOM  15393  CG  GLN A 951      29.667  -1.172 -26.656  1.00  6.350          C  
ATOM  15394  CD  GLN A 951      30.493  -0.818 -27.891  1.00  6.350          C  
ATOM  15395  OE1 GLN A 951      31.171  -1.658 -28.492  1.00  6.350          O  
ATOM  15396  NE2 GLN A 951      30.435   0.442 -28.269  1.00  6.350          N  
ATOM  15397  H   GLN A 951      26.617  -0.537 -26.437  1.00  5.340          H  
ATOM  15398  HA  GLN A 951      28.009  -1.566 -28.854  1.00  5.480          H  
ATOM  15399 1HB  GLN A 951      28.167  -2.520 -25.973  1.00  7.620          H  
ATOM  15400 2HB  GLN A 951      29.140  -3.119 -27.311  1.00  7.620          H  
ATOM  15401 1HG  GLN A 951      29.167  -0.268 -26.318  1.00  7.620          H  
ATOM  15402 2HG  GLN A 951      30.348  -1.533 -25.884  1.00  7.620          H  
ATOM  15403 1HE2 GLN A 951      30.956   0.750 -29.061  1.00  7.620          H  
ATOM  15404 2HE2 GLN A 951      29.874   1.097 -27.759  1.00  7.620          H  
ATOM  15405  N   LEU A 952      26.939  -3.875 -29.013  1.00  4.110          N  
ATOM  15406  CA  LEU A 952      26.066  -4.993 -29.339  1.00  3.980          C  
ATOM  15407  C   LEU A 952      26.065  -6.141 -28.330  1.00  3.420          C  
ATOM  15408  O   LEU A 952      26.582  -7.222 -28.598  1.00  3.770          O  
ATOM  15409  CB  LEU A 952      26.522  -5.559 -30.684  1.00  5.620          C  
ATOM  15410  CG  LEU A 952      25.622  -6.574 -31.381  1.00  5.620          C  
ATOM  15411  CD1 LEU A 952      24.268  -5.994 -31.750  1.00  5.620          C  
ATOM  15412  CD2 LEU A 952      26.334  -7.021 -32.597  1.00  5.620          C  
ATOM  15413  H   LEU A 952      27.816  -3.733 -29.522  1.00  4.930          H  
ATOM  15414  HA  LEU A 952      25.055  -4.603 -29.412  1.00  4.780          H  
ATOM  15415 1HB  LEU A 952      26.726  -4.747 -31.354  1.00  6.750          H  
ATOM  15416 2HB  LEU A 952      27.473  -6.062 -30.511  1.00  6.750          H  
ATOM  15417  HG  LEU A 952      25.444  -7.393 -30.737  1.00  6.750          H  
ATOM  15418 1HD1 LEU A 952      23.679  -6.764 -32.251  1.00  6.750          H  
ATOM  15419 2HD1 LEU A 952      23.731  -5.671 -30.862  1.00  6.750          H  
ATOM  15420 3HD1 LEU A 952      24.396  -5.169 -32.415  1.00  6.750          H  
ATOM  15421 1HD2 LEU A 952      25.729  -7.764 -33.119  1.00  6.750          H  
ATOM  15422 2HD2 LEU A 952      26.504  -6.164 -33.240  1.00  6.750          H  
ATOM  15423 3HD2 LEU A 952      27.288  -7.461 -32.329  1.00  6.750          H  
ATOM  15424  N   ASP A 953      25.494  -5.907 -27.152  1.00  3.020          N  
ATOM  15425  CA  ASP A 953      25.451  -6.985 -26.168  1.00  2.830          C  
ATOM  15426  C   ASP A 953      24.239  -7.903 -26.399  1.00  2.260          C  
ATOM  15427  O   ASP A 953      23.152  -7.441 -26.740  1.00  2.810          O  
ATOM  15428  CB  ASP A 953      25.432  -6.437 -24.739  1.00  4.040          C  
ATOM  15429  CG  ASP A 953      24.218  -5.579 -24.415  1.00  4.040          C  
ATOM  15430  OD1 ASP A 953      24.280  -4.384 -24.616  1.00  4.040          O  
ATOM  15431  OD2 ASP A 953      23.230  -6.138 -23.992  1.00  4.040          O  
ATOM  15432  H   ASP A 953      25.113  -4.971 -26.969  1.00  3.620          H  
ATOM  15433  HA  ASP A 953      26.353  -7.587 -26.274  1.00  3.400          H  
ATOM  15434 1HB  ASP A 953      25.480  -7.271 -24.035  1.00  4.850          H  
ATOM  15435 2HB  ASP A 953      26.331  -5.838 -24.577  1.00  4.850          H  
ATOM  15436  N   HIS A 954      24.442  -9.205 -26.206  1.00  1.820          N  
ATOM  15437  CA  HIS A 954      23.383 -10.214 -26.276  1.00  1.480          C  
ATOM  15438  C   HIS A 954      23.559 -11.390 -25.309  1.00  1.530          C  
ATOM  15439  O   HIS A 954      23.740 -12.526 -25.766  1.00  2.130          O  
ATOM  15440  CB  HIS A 954      23.188 -10.755 -27.690  1.00  2.210          C  
ATOM  15441  CG  HIS A 954      22.636  -9.769 -28.699  1.00  2.210          C  
ATOM  15442  ND1 HIS A 954      21.311  -9.386 -28.697  1.00  2.210          N  
ATOM  15443  CD2 HIS A 954      23.204  -9.130 -29.738  1.00  2.210          C  
ATOM  15444  CE1 HIS A 954      21.098  -8.550 -29.694  1.00  2.210          C  
ATOM  15445  NE2 HIS A 954      22.222  -8.382 -30.346  1.00  2.210          N  
ATOM  15446  H   HIS A 954      25.384  -9.486 -25.982  1.00  2.180          H  
ATOM  15447  HA  HIS A 954      22.444  -9.734 -26.005  1.00  1.780          H  
ATOM  15448 1HB  HIS A 954      24.153 -11.094 -28.052  1.00  2.650          H  
ATOM  15449 2HB  HIS A 954      22.523 -11.620 -27.664  1.00  2.650          H  
ATOM  15450  HD1 HIS A 954      20.736  -9.396 -27.883  1.00  2.650          H  
ATOM  15451  HD2 HIS A 954      24.198  -9.128 -30.129  1.00  2.650          H  
ATOM  15452  HE1 HIS A 954      20.105  -8.133 -29.864  1.00  2.650          H  
ATOM  15453  N   THR A 955      23.649 -11.106 -24.003  1.00  1.360          N  
ATOM  15454  CA  THR A 955      23.841 -12.138 -22.971  1.00  1.290          C  
ATOM  15455  C   THR A 955      22.945 -12.061 -21.741  1.00  1.440          C  
ATOM  15456  O   THR A 955      23.191 -12.806 -20.794  1.00  2.110          O  
ATOM  15457  CB  THR A 955      25.281 -12.187 -22.438  1.00  1.830          C  
ATOM  15458  OG1 THR A 955      25.640 -10.917 -21.868  1.00  1.830          O  
ATOM  15459  CG2 THR A 955      26.197 -12.528 -23.517  1.00  1.830          C  
ATOM  15460  H   THR A 955      23.540 -10.147 -23.705  1.00  1.630          H  
ATOM  15461  HA  THR A 955      23.638 -13.101 -23.437  1.00  1.550          H  
ATOM  15462  HB  THR A 955      25.356 -12.950 -21.666  1.00  2.200          H  
ATOM  15463  HG1 THR A 955      25.220 -10.809 -20.976  1.00  2.200          H  
ATOM  15464 1HG2 THR A 955      27.199 -12.564 -23.110  1.00  2.200          H  
ATOM  15465 2HG2 THR A 955      25.932 -13.495 -23.942  1.00  2.200          H  
ATOM  15466 3HG2 THR A 955      26.132 -11.776 -24.265  1.00  2.200          H  
ATOM  15467  N   SER A 956      21.965 -11.159 -21.677  1.00  1.600          N  
ATOM  15468  CA  SER A 956      21.186 -11.072 -20.440  1.00  1.750          C  
ATOM  15469  C   SER A 956      20.530 -12.410 -20.095  1.00  1.630          C  
ATOM  15470  O   SER A 956      19.838 -12.999 -20.937  1.00  2.110          O  
ATOM  15471  CB  SER A 956      20.151  -9.973 -20.574  1.00  2.390          C  
ATOM  15472  OG  SER A 956      20.784  -8.730 -20.693  1.00  2.390          O  
ATOM  15473  H   SER A 956      21.757 -10.542 -22.446  1.00  1.920          H  
ATOM  15474  HA  SER A 956      21.867 -10.806 -19.639  1.00  2.100          H  
ATOM  15475 1HB  SER A 956      19.536 -10.158 -21.456  1.00  2.870          H  
ATOM  15476 2HB  SER A 956      19.497  -9.976 -19.721  1.00  2.870          H  
ATOM  15477  HG  SER A 956      20.097  -8.059 -20.746  1.00  2.870          H  
ATOM  15478  N   GLN A 957      20.715 -12.868 -18.840  1.00  1.180          N  
ATOM  15479  CA  GLN A 957      20.187 -14.162 -18.420  1.00  1.130          C  
ATOM  15480  C   GLN A 957      19.026 -14.190 -17.447  1.00  0.860          C  
ATOM  15481  O   GLN A 957      19.045 -13.550 -16.389  1.00  0.860          O  
ATOM  15482  CB  GLN A 957      21.285 -15.011 -17.773  1.00  1.600          C  
ATOM  15483  CG  GLN A 957      22.440 -15.304 -18.661  1.00  1.600          C  
ATOM  15484  CD  GLN A 957      22.030 -16.119 -19.860  1.00  1.600          C  
ATOM  15485  OE1 GLN A 957      21.449 -17.206 -19.738  1.00  1.600          O  
ATOM  15486  NE2 GLN A 957      22.310 -15.578 -21.030  1.00  1.600          N  
ATOM  15487  H   GLN A 957      21.278 -12.327 -18.203  1.00  1.420          H  
ATOM  15488  HA  GLN A 957      19.888 -14.686 -19.313  1.00  1.360          H  
ATOM  15489 1HB  GLN A 957      21.665 -14.495 -16.894  1.00  1.920          H  
ATOM  15490 2HB  GLN A 957      20.866 -15.956 -17.438  1.00  1.920          H  
ATOM  15491 1HG  GLN A 957      22.878 -14.378 -18.996  1.00  1.920          H  
ATOM  15492 2HG  GLN A 957      23.174 -15.879 -18.099  1.00  1.920          H  
ATOM  15493 1HE2 GLN A 957      22.057 -16.044 -21.877  1.00  1.920          H  
ATOM  15494 2HE2 GLN A 957      22.770 -14.660 -21.053  1.00  1.920          H  
ATOM  15495  N   VAL A 958      18.129 -15.120 -17.741  1.00  0.910          N  
ATOM  15496  CA  VAL A 958      16.988 -15.603 -16.957  1.00  0.830          C  
ATOM  15497  C   VAL A 958      16.144 -14.595 -16.170  1.00  0.790          C  
ATOM  15498  O   VAL A 958      14.938 -14.559 -16.355  1.00  1.230          O  
ATOM  15499  CB  VAL A 958      17.489 -16.690 -15.983  1.00  1.190          C  
ATOM  15500  CG1 VAL A 958      16.337 -17.197 -15.086  1.00  1.190          C  
ATOM  15501  CG2 VAL A 958      18.100 -17.831 -16.793  1.00  1.190          C  
ATOM  15502  H   VAL A 958      18.229 -15.503 -18.680  1.00  1.090          H  
ATOM  15503  HA  VAL A 958      16.321 -16.095 -17.664  1.00  1.000          H  
ATOM  15504  HB  VAL A 958      18.248 -16.263 -15.327  1.00  1.430          H  
ATOM  15505 1HG1 VAL A 958      16.719 -17.957 -14.408  1.00  1.430          H  
ATOM  15506 2HG1 VAL A 958      15.911 -16.403 -14.502  1.00  1.430          H  
ATOM  15507 3HG1 VAL A 958      15.556 -17.630 -15.713  1.00  1.430          H  
ATOM  15508 1HG2 VAL A 958      18.473 -18.598 -16.116  1.00  1.430          H  
ATOM  15509 2HG2 VAL A 958      17.341 -18.260 -17.445  1.00  1.430          H  
ATOM  15510 3HG2 VAL A 958      18.925 -17.461 -17.399  1.00  1.430          H  
ATOM  15511  N   ASN A 959      16.746 -13.852 -15.238  1.00  0.790          N  
ATOM  15512  CA  ASN A 959      16.000 -12.916 -14.396  1.00  0.700          C  
ATOM  15513  C   ASN A 959      16.196 -11.478 -14.838  1.00  0.700          C  
ATOM  15514  O   ASN A 959      15.362 -10.596 -14.569  1.00  0.770          O  
ATOM  15515  CB  ASN A 959      16.392 -13.085 -12.946  1.00  1.020          C  
ATOM  15516  CG  ASN A 959      15.986 -14.419 -12.395  1.00  1.020          C  
ATOM  15517  OD1 ASN A 959      14.899 -14.934 -12.684  1.00  1.020          O  
ATOM  15518  ND2 ASN A 959      16.846 -14.998 -11.598  1.00  1.020          N  
ATOM  15519  H   ASN A 959      17.755 -13.908 -15.169  1.00  0.950          H  
ATOM  15520  HA  ASN A 959      14.948 -13.139 -14.486  1.00  0.840          H  
ATOM  15521 1HB  ASN A 959      17.473 -12.977 -12.853  1.00  1.220          H  
ATOM  15522 2HB  ASN A 959      15.930 -12.301 -12.348  1.00  1.220          H  
ATOM  15523 1HD2 ASN A 959      16.633 -15.891 -11.195  1.00  1.220          H  
ATOM  15524 2HD2 ASN A 959      17.715 -14.552 -11.384  1.00  1.220          H  
ATOM  15525  N   THR A 960      17.272 -11.257 -15.579  1.00  0.720          N  
ATOM  15526  CA  THR A 960      17.638  -9.943 -16.048  1.00  0.770          C  
ATOM  15527  C   THR A 960      16.555  -9.361 -16.921  1.00  0.760          C  
ATOM  15528  O   THR A 960      16.318  -8.156 -16.872  1.00  0.780          O  
ATOM  15529  CB  THR A 960      19.013  -9.934 -16.721  1.00  1.060          C  
ATOM  15530  OG1 THR A 960      19.997 -10.313 -15.726  1.00  1.060          O  
ATOM  15531  CG2 THR A 960      19.294  -8.535 -17.217  1.00  1.060          C  
ATOM  15532  H   THR A 960      17.918 -12.022 -15.785  1.00  0.860          H  
ATOM  15533  HA  THR A 960      17.719  -9.296 -15.182  1.00  0.920          H  
ATOM  15534  HB  THR A 960      19.042 -10.650 -17.534  1.00  1.270          H  
ATOM  15535  HG1 THR A 960      20.906 -10.286 -16.073  1.00  1.270          H  
ATOM  15536 1HG2 THR A 960      20.281  -8.503 -17.663  1.00  1.270          H  
ATOM  15537 2HG2 THR A 960      18.566  -8.228 -17.962  1.00  1.270          H  
ATOM  15538 3HG2 THR A 960      19.242  -7.865 -16.373  1.00  1.270          H  
ATOM  15539  N   LEU A 961      15.894 -10.199 -17.713  1.00  0.770          N  
ATOM  15540  CA  LEU A 961      14.836  -9.750 -18.595  1.00  0.760          C  
ATOM  15541  C   LEU A 961      13.674  -9.101 -17.825  1.00  0.710          C  
ATOM  15542  O   LEU A 961      12.977  -8.255 -18.388  1.00  0.730          O  
ATOM  15543  CB  LEU A 961      14.316 -10.904 -19.451  1.00  1.070          C  
ATOM  15544  CG  LEU A 961      15.038 -11.121 -20.816  1.00  1.070          C  
ATOM  15545  CD1 LEU A 961      16.550 -11.449 -20.591  1.00  1.070          C  
ATOM  15546  CD2 LEU A 961      14.336 -12.240 -21.564  1.00  1.070          C  
ATOM  15547  H   LEU A 961      16.152 -11.175 -17.716  1.00  0.920          H  
ATOM  15548  HA  LEU A 961      15.255  -9.015 -19.269  1.00  0.910          H  
ATOM  15549 1HB  LEU A 961      14.407 -11.828 -18.874  1.00  1.280          H  
ATOM  15550 2HB  LEU A 961      13.255 -10.740 -19.647  1.00  1.280          H  
ATOM  15551  HG  LEU A 961      14.975 -10.207 -21.405  1.00  1.280          H  
ATOM  15552 1HD1 LEU A 961      17.039 -11.597 -21.555  1.00  1.280          H  
ATOM  15553 2HD1 LEU A 961      17.043 -10.635 -20.075  1.00  1.280          H  
ATOM  15554 3HD1 LEU A 961      16.642 -12.364 -20.001  1.00  1.280          H  
ATOM  15555 1HD2 LEU A 961      14.814 -12.389 -22.526  1.00  1.280          H  
ATOM  15556 2HD2 LEU A 961      14.392 -13.161 -20.991  1.00  1.280          H  
ATOM  15557 3HD2 LEU A 961      13.289 -11.982 -21.721  1.00  1.280          H  
ATOM  15558  N   ASN A 962      13.433  -9.480 -16.556  1.00  0.670          N  
ATOM  15559  CA  ASN A 962      12.350  -8.860 -15.807  1.00  0.670          C  
ATOM  15560  C   ASN A 962      12.797  -7.468 -15.400  1.00  0.670          C  
ATOM  15561  O   ASN A 962      12.022  -6.502 -15.500  1.00  0.690          O  
ATOM  15562  CB  ASN A 962      11.953  -9.710 -14.610  1.00  0.940          C  
ATOM  15563  CG  ASN A 962      10.755  -9.181 -13.816  1.00  0.940          C  
ATOM  15564  OD1 ASN A 962       9.670  -8.914 -14.340  1.00  0.940          O  
ATOM  15565  ND2 ASN A 962      10.954  -9.031 -12.533  1.00  0.940          N  
ATOM  15566  H   ASN A 962      14.009 -10.173 -16.076  1.00  0.800          H  
ATOM  15567  HA  ASN A 962      11.500  -8.740 -16.461  1.00  0.800          H  
ATOM  15568 1HB  ASN A 962      11.708 -10.698 -14.967  1.00  1.130          H  
ATOM  15569 2HB  ASN A 962      12.805  -9.813 -13.938  1.00  1.130          H  
ATOM  15570 1HD2 ASN A 962      10.215  -8.697 -11.947  1.00  1.130          H  
ATOM  15571 2HD2 ASN A 962      11.845  -9.257 -12.135  1.00  1.130          H  
ATOM  15572  N   ALA A 963      14.064  -7.355 -14.973  1.00  0.660          N  
ATOM  15573  CA  ALA A 963      14.588  -6.041 -14.610  1.00  0.690          C  
ATOM  15574  C   ALA A 963      14.515  -5.138 -15.834  1.00  0.720          C  
ATOM  15575  O   ALA A 963      14.063  -3.985 -15.760  1.00  0.740          O  
ATOM  15576  CB  ALA A 963      16.037  -6.148 -14.131  1.00  0.950          C  
ATOM  15577  H   ALA A 963      14.625  -8.208 -14.873  1.00  0.790          H  
ATOM  15578  HA  ALA A 963      13.964  -5.618 -13.826  1.00  0.830          H  
ATOM  15579 1HB  ALA A 963      16.409  -5.158 -13.864  1.00  1.140          H  
ATOM  15580 2HB  ALA A 963      16.079  -6.793 -13.255  1.00  1.140          H  
ATOM  15581 3HB  ALA A 963      16.659  -6.566 -14.917  1.00  1.140          H  
ATOM  15582  N   ALA A 964      14.926  -5.711 -16.971  1.00  0.720          N  
ATOM  15583  CA  ALA A 964      14.937  -5.061 -18.260  1.00  0.750          C  
ATOM  15584  C   ALA A 964      13.542  -4.692 -18.715  1.00  0.750          C  
ATOM  15585  O   ALA A 964      13.367  -3.652 -19.329  1.00  0.770          O  
ATOM  15586  CB  ALA A 964      15.607  -5.947 -19.271  1.00  1.040          C  
ATOM  15587  H   ALA A 964      15.290  -6.663 -16.920  1.00  0.860          H  
ATOM  15588  HA  ALA A 964      15.506  -4.144 -18.175  1.00  0.900          H  
ATOM  15589 1HB  ALA A 964      15.629  -5.455 -20.212  1.00  1.250          H  
ATOM  15590 2HB  ALA A 964      16.620  -6.177 -18.947  1.00  1.250          H  
ATOM  15591 3HB  ALA A 964      15.045  -6.839 -19.351  1.00  1.250          H  
ATOM  15592  N   PHE A 965      12.534  -5.514 -18.442  1.00  0.730          N  
ATOM  15593  CA  PHE A 965      11.191  -5.171 -18.880  1.00  0.730          C  
ATOM  15594  C   PHE A 965      10.718  -3.850 -18.321  1.00  0.740          C  
ATOM  15595  O   PHE A 965      10.295  -2.954 -19.065  1.00  0.760          O  
ATOM  15596  CB  PHE A 965      10.185  -6.254 -18.510  1.00  1.020          C  
ATOM  15597  CG  PHE A 965       8.788  -5.862 -18.847  1.00  1.020          C  
ATOM  15598  CD1 PHE A 965       8.331  -5.945 -20.143  1.00  1.020          C  
ATOM  15599  CD2 PHE A 965       7.927  -5.390 -17.863  1.00  1.020          C  
ATOM  15600  CE1 PHE A 965       7.055  -5.553 -20.453  1.00  1.020          C  
ATOM  15601  CE2 PHE A 965       6.660  -4.999 -18.166  1.00  1.020          C  
ATOM  15602  CZ  PHE A 965       6.225  -5.074 -19.472  1.00  1.020          C  
ATOM  15603  H   PHE A 965      12.708  -6.413 -17.993  1.00  0.880          H  
ATOM  15604  HA  PHE A 965      11.208  -5.069 -19.948  1.00  0.880          H  
ATOM  15605 1HB  PHE A 965      10.427  -7.176 -19.036  1.00  1.230          H  
ATOM  15606 2HB  PHE A 965      10.242  -6.464 -17.443  1.00  1.230          H  
ATOM  15607  HD1 PHE A 965       8.993  -6.318 -20.919  1.00  1.230          H  
ATOM  15608  HD2 PHE A 965       8.278  -5.325 -16.846  1.00  1.230          H  
ATOM  15609  HE1 PHE A 965       6.698  -5.602 -21.481  1.00  1.230          H  
ATOM  15610  HE2 PHE A 965       6.001  -4.617 -17.382  1.00  1.230          H  
ATOM  15611  HZ  PHE A 965       5.217  -4.745 -19.740  1.00  1.230          H  
ATOM  15612  N   PHE A 966      10.790  -3.696 -17.005  1.00  0.720          N  
ATOM  15613  CA  PHE A 966      10.292  -2.445 -16.452  1.00  0.750          C  
ATOM  15614  C   PHE A 966      11.169  -1.269 -16.852  1.00  0.750          C  
ATOM  15615  O   PHE A 966      10.660  -0.189 -17.194  1.00  0.750          O  
ATOM  15616  CB  PHE A 966      10.099  -2.555 -14.954  1.00  1.040          C  
ATOM  15617  CG  PHE A 966       8.823  -3.277 -14.640  1.00  1.040          C  
ATOM  15618  CD1 PHE A 966       8.800  -4.623 -14.289  1.00  1.040          C  
ATOM  15619  CD2 PHE A 966       7.621  -2.591 -14.724  1.00  1.040          C  
ATOM  15620  CE1 PHE A 966       7.590  -5.242 -14.029  1.00  1.040          C  
ATOM  15621  CE2 PHE A 966       6.436  -3.200 -14.460  1.00  1.040          C  
ATOM  15622  CZ  PHE A 966       6.410  -4.513 -14.113  1.00  1.040          C  
ATOM  15623  H   PHE A 966      11.164  -4.457 -16.424  1.00  0.860          H  
ATOM  15624  HA  PHE A 966       9.305  -2.270 -16.881  1.00  0.900          H  
ATOM  15625 1HB  PHE A 966      10.932  -3.110 -14.515  1.00  1.250          H  
ATOM  15626 2HB  PHE A 966      10.073  -1.570 -14.500  1.00  1.250          H  
ATOM  15627  HD1 PHE A 966       9.738  -5.189 -14.221  1.00  1.250          H  
ATOM  15628  HD2 PHE A 966       7.634  -1.541 -15.007  1.00  1.250          H  
ATOM  15629  HE1 PHE A 966       7.573  -6.299 -13.748  1.00  1.250          H  
ATOM  15630  HE2 PHE A 966       5.510  -2.640 -14.521  1.00  1.250          H  
ATOM  15631  HZ  PHE A 966       5.454  -4.977 -13.891  1.00  1.250          H  
ATOM  15632  N   ILE A 967      12.481  -1.478 -16.857  1.00  0.770          N  
ATOM  15633  CA  ILE A 967      13.371  -0.416 -17.249  1.00  0.790          C  
ATOM  15634  C   ILE A 967      13.128  -0.016 -18.711  1.00  0.820          C  
ATOM  15635  O   ILE A 967      13.125   1.181 -19.000  1.00  0.840          O  
ATOM  15636  CB  ILE A 967      14.841  -0.791 -16.954  1.00  1.100          C  
ATOM  15637  CG1 ILE A 967      15.109  -0.932 -15.374  1.00  1.100          C  
ATOM  15638  CG2 ILE A 967      15.772   0.208 -17.560  1.00  1.100          C  
ATOM  15639  CD1 ILE A 967      14.944   0.344 -14.515  1.00  1.100          C  
ATOM  15640  H   ILE A 967      12.877  -2.379 -16.567  1.00  0.920          H  
ATOM  15641  HA  ILE A 967      13.135   0.455 -16.653  1.00  0.950          H  
ATOM  15642  HB  ILE A 967      15.040  -1.771 -17.386  1.00  1.320          H  
ATOM  15643 1HG1 ILE A 967      14.421  -1.676 -14.979  1.00  1.320          H  
ATOM  15644 2HG1 ILE A 967      16.122  -1.296 -15.230  1.00  1.320          H  
ATOM  15645 1HG2 ILE A 967      16.791  -0.104 -17.355  1.00  1.320          H  
ATOM  15646 2HG2 ILE A 967      15.623   0.248 -18.626  1.00  1.320          H  
ATOM  15647 3HG2 ILE A 967      15.597   1.198 -17.144  1.00  1.320          H  
ATOM  15648 1HD1 ILE A 967      15.154   0.094 -13.473  1.00  1.320          H  
ATOM  15649 2HD1 ILE A 967      15.644   1.111 -14.841  1.00  1.320          H  
ATOM  15650 3HD1 ILE A 967      13.933   0.724 -14.584  1.00  1.320          H  
ATOM  15651  N   GLN A 968      12.931  -0.983 -19.630  1.00  0.810          N  
ATOM  15652  CA  GLN A 968      12.720  -0.664 -21.042  1.00  0.830          C  
ATOM  15653  C   GLN A 968      11.486   0.189 -21.221  1.00  0.830          C  
ATOM  15654  O   GLN A 968      11.521   1.152 -21.991  1.00  0.860          O  
ATOM  15655  CB  GLN A 968      12.548  -1.926 -21.909  1.00  1.150          C  
ATOM  15656  CG  GLN A 968      12.620  -1.677 -23.462  1.00  1.150          C  
ATOM  15657  CD  GLN A 968      14.049  -1.296 -23.893  1.00  1.150          C  
ATOM  15658  OE1 GLN A 968      14.975  -2.118 -23.688  1.00  1.150          O  
ATOM  15659  NE2 GLN A 968      14.230  -0.109 -24.473  1.00  1.150          N  
ATOM  15660  H   GLN A 968      12.971  -1.956 -19.355  1.00  0.970          H  
ATOM  15661  HA  GLN A 968      13.548  -0.105 -21.409  1.00  1.000          H  
ATOM  15662 1HB  GLN A 968      13.312  -2.628 -21.658  1.00  1.380          H  
ATOM  15663 2HB  GLN A 968      11.594  -2.397 -21.673  1.00  1.380          H  
ATOM  15664 1HG  GLN A 968      12.340  -2.568 -23.998  1.00  1.380          H  
ATOM  15665 2HG  GLN A 968      11.956  -0.850 -23.735  1.00  1.380          H  
ATOM  15666 1HE2 GLN A 968      15.171   0.220 -24.740  1.00  1.380          H  
ATOM  15667 2HE2 GLN A 968      13.402   0.491 -24.669  1.00  1.380          H  
ATOM  15668  N   SER A 969      10.416  -0.090 -20.472  1.00  0.810          N  
ATOM  15669  CA  SER A 969       9.228   0.732 -20.621  1.00  0.810          C  
ATOM  15670  C   SER A 969       9.537   2.174 -20.250  1.00  0.830          C  
ATOM  15671  O   SER A 969       9.184   3.092 -20.991  1.00  0.850          O  
ATOM  15672  CB  SER A 969       8.105   0.194 -19.759  1.00  1.130          C  
ATOM  15673  OG  SER A 969       7.682  -1.063 -20.216  1.00  1.130          O  
ATOM  15674  H   SER A 969      10.400  -0.925 -19.872  1.00  0.970          H  
ATOM  15675  HA  SER A 969       8.913   0.701 -21.663  1.00  0.970          H  
ATOM  15676 1HB  SER A 969       8.451   0.110 -18.727  1.00  1.360          H  
ATOM  15677 2HB  SER A 969       7.278   0.883 -19.772  1.00  1.360          H  
ATOM  15678  HG  SER A 969       6.948  -1.326 -19.652  1.00  1.360          H  
ATOM  15679  N   LEU A 970      10.272   2.372 -19.155  1.00  0.840          N  
ATOM  15680  CA  LEU A 970      10.637   3.715 -18.711  1.00  0.880          C  
ATOM  15681  C   LEU A 970      11.554   4.419 -19.740  1.00  0.940          C  
ATOM  15682  O   LEU A 970      11.362   5.610 -20.042  1.00  0.990          O  
ATOM  15683  CB  LEU A 970      11.297   3.584 -17.326  1.00  1.220          C  
ATOM  15684  CG  LEU A 970      10.323   3.108 -16.163  1.00  1.220          C  
ATOM  15685  CD1 LEU A 970      11.124   2.716 -14.956  1.00  1.220          C  
ATOM  15686  CD2 LEU A 970       9.360   4.239 -15.760  1.00  1.220          C  
ATOM  15687  H   LEU A 970      10.522   1.554 -18.582  1.00  1.010          H  
ATOM  15688  HA  LEU A 970       9.732   4.303 -18.623  1.00  1.060          H  
ATOM  15689 1HB  LEU A 970      12.111   2.866 -17.397  1.00  1.460          H  
ATOM  15690 2HB  LEU A 970      11.718   4.549 -17.047  1.00  1.460          H  
ATOM  15691  HG  LEU A 970       9.756   2.239 -16.505  1.00  1.460          H  
ATOM  15692 1HD1 LEU A 970      10.461   2.379 -14.177  1.00  1.460          H  
ATOM  15693 2HD1 LEU A 970      11.806   1.908 -15.221  1.00  1.460          H  
ATOM  15694 3HD1 LEU A 970      11.665   3.558 -14.618  1.00  1.460          H  
ATOM  15695 1HD2 LEU A 970       8.708   3.885 -14.962  1.00  1.460          H  
ATOM  15696 2HD2 LEU A 970       9.925   5.095 -15.403  1.00  1.460          H  
ATOM  15697 3HD2 LEU A 970       8.751   4.538 -16.604  1.00  1.460          H  
ATOM  15698  N   ILE A 971      12.492   3.663 -20.343  1.00  0.930          N  
ATOM  15699  CA  ILE A 971      13.418   4.188 -21.356  1.00  0.970          C  
ATOM  15700  C   ILE A 971      12.676   4.743 -22.552  1.00  0.990          C  
ATOM  15701  O   ILE A 971      12.984   5.827 -23.047  1.00  1.040          O  
ATOM  15702  CB  ILE A 971      14.396   3.111 -21.909  1.00  1.340          C  
ATOM  15703  CG1 ILE A 971      15.391   2.632 -20.852  1.00  1.340          C  
ATOM  15704  CG2 ILE A 971      15.164   3.650 -23.145  1.00  1.340          C  
ATOM  15705  CD1 ILE A 971      16.129   1.356 -21.265  1.00  1.340          C  
ATOM  15706  H   ILE A 971      12.593   2.690 -20.027  1.00  1.120          H  
ATOM  15707  HA  ILE A 971      13.995   4.999 -20.897  1.00  1.160          H  
ATOM  15708  HB  ILE A 971      13.810   2.245 -22.220  1.00  1.610          H  
ATOM  15709 1HG1 ILE A 971      16.128   3.416 -20.676  1.00  1.610          H  
ATOM  15710 2HG1 ILE A 971      14.872   2.457 -19.931  1.00  1.610          H  
ATOM  15711 1HG2 ILE A 971      15.797   2.899 -23.544  1.00  1.610          H  
ATOM  15712 2HG2 ILE A 971      14.484   3.955 -23.939  1.00  1.610          H  
ATOM  15713 3HG2 ILE A 971      15.751   4.481 -22.830  1.00  1.610          H  
ATOM  15714 1HD1 ILE A 971      16.778   1.061 -20.510  1.00  1.610          H  
ATOM  15715 2HD1 ILE A 971      15.462   0.590 -21.424  1.00  1.610          H  
ATOM  15716 3HD1 ILE A 971      16.681   1.485 -22.148  1.00  1.610          H  
ATOM  15717  N   ASP A 972      11.700   3.982 -23.045  1.00  0.970          N  
ATOM  15718  CA  ASP A 972      10.961   4.410 -24.218  1.00  1.000          C  
ATOM  15719  C   ASP A 972       9.845   5.391 -23.892  1.00  1.030          C  
ATOM  15720  O   ASP A 972       9.499   6.222 -24.734  1.00  1.230          O  
ATOM  15721  CB  ASP A 972      10.442   3.201 -24.977  1.00  1.390          C  
ATOM  15722  CG  ASP A 972      11.604   2.402 -25.569  1.00  1.390          C  
ATOM  15723  OD1 ASP A 972      12.417   2.973 -26.263  1.00  1.390          O  
ATOM  15724  OD2 ASP A 972      11.667   1.221 -25.333  1.00  1.390          O  
ATOM  15725  H   ASP A 972      11.525   3.062 -22.624  1.00  1.160          H  
ATOM  15726  HA  ASP A 972      11.658   4.923 -24.878  1.00  1.200          H  
ATOM  15727 1HB  ASP A 972       9.880   2.559 -24.290  1.00  1.670          H  
ATOM  15728 2HB  ASP A 972       9.768   3.519 -25.772  1.00  1.670          H  
ATOM  15729  N   TYR A 973       9.269   5.332 -22.684  1.00  0.920          N  
ATOM  15730  CA  TYR A 973       8.240   6.304 -22.353  1.00  0.960          C  
ATOM  15731  C   TYR A 973       8.844   7.697 -22.428  1.00  1.030          C  
ATOM  15732  O   TYR A 973       8.258   8.606 -23.009  1.00  1.140          O  
ATOM  15733  CB  TYR A 973       7.700   6.137 -20.928  1.00  1.330          C  
ATOM  15734  CG  TYR A 973       6.813   4.950 -20.628  1.00  1.330          C  
ATOM  15735  CD1 TYR A 973       6.720   4.535 -19.304  1.00  1.330          C  
ATOM  15736  CD2 TYR A 973       6.102   4.276 -21.614  1.00  1.330          C  
ATOM  15737  CE1 TYR A 973       5.922   3.479 -18.967  1.00  1.330          C  
ATOM  15738  CE2 TYR A 973       5.298   3.218 -21.269  1.00  1.330          C  
ATOM  15739  CZ  TYR A 973       5.205   2.821 -19.958  1.00  1.330          C  
ATOM  15740  OH  TYR A 973       4.395   1.768 -19.627  1.00  1.330          O  
ATOM  15741  H   TYR A 973       9.508   4.597 -22.015  1.00  1.100          H  
ATOM  15742  HA  TYR A 973       7.440   6.251 -23.084  1.00  1.150          H  
ATOM  15743 1HB  TYR A 973       8.548   6.081 -20.246  1.00  1.590          H  
ATOM  15744 2HB  TYR A 973       7.142   7.037 -20.664  1.00  1.590          H  
ATOM  15745  HD1 TYR A 973       7.282   5.057 -18.529  1.00  1.590          H  
ATOM  15746  HD2 TYR A 973       6.163   4.570 -22.652  1.00  1.590          H  
ATOM  15747  HE1 TYR A 973       5.851   3.161 -17.925  1.00  1.590          H  
ATOM  15748  HE2 TYR A 973       4.733   2.688 -22.035  1.00  1.590          H  
ATOM  15749  HH  TYR A 973       4.485   1.570 -18.692  1.00  1.590          H  
ATOM  15750  N   SER A 974      10.068   7.863 -21.905  1.00  1.020          N  
ATOM  15751  CA  SER A 974      10.730   9.168 -21.913  1.00  1.090          C  
ATOM  15752  C   SER A 974      11.285   9.590 -23.267  1.00  1.150          C  
ATOM  15753  O   SER A 974      12.503   9.729 -23.438  1.00  1.510          O  
ATOM  15754  CB  SER A 974      11.878   9.187 -20.945  1.00  1.500          C  
ATOM  15755  OG  SER A 974      12.546  10.406 -21.052  1.00  1.500          O  
ATOM  15756  H   SER A 974      10.530   7.075 -21.435  1.00  1.220          H  
ATOM  15757  HA  SER A 974       9.998   9.917 -21.606  1.00  1.310          H  
ATOM  15758 1HB  SER A 974      11.502   9.063 -19.943  1.00  1.800          H  
ATOM  15759 2HB  SER A 974      12.557   8.358 -21.152  1.00  1.800          H  
ATOM  15760  HG  SER A 974      13.042  10.345 -21.891  1.00  1.800          H  
ATOM  15761  N   SER A 975      10.387   9.841 -24.207  1.00  1.070          N  
ATOM  15762  CA  SER A 975      10.723  10.227 -25.567  1.00  1.110          C  
ATOM  15763  C   SER A 975      11.131  11.696 -25.652  1.00  1.130          C  
ATOM  15764  O   SER A 975      11.059  12.465 -24.678  1.00  1.120          O  
ATOM  15765  CB  SER A 975       9.554   9.964 -26.488  1.00  1.540          C  
ATOM  15766  OG  SER A 975       8.535  10.842 -26.202  1.00  1.540          O  
ATOM  15767  H   SER A 975       9.408   9.684 -23.955  1.00  1.280          H  
ATOM  15768  HA  SER A 975      11.567   9.619 -25.896  1.00  1.330          H  
ATOM  15769 1HB  SER A 975       9.855  10.073 -27.525  1.00  1.850          H  
ATOM  15770 2HB  SER A 975       9.202   8.938 -26.348  1.00  1.850          H  
ATOM  15771  HG  SER A 975       7.792  10.641 -26.795  1.00  1.850          H  
ATOM  15772  N   ASN A 976      11.653  12.081 -26.806  1.00  1.200          N  
ATOM  15773  CA  ASN A 976      12.086  13.450 -26.986  1.00  1.280          C  
ATOM  15774  C   ASN A 976      10.935  14.425 -26.943  1.00  1.260          C  
ATOM  15775  O   ASN A 976       9.938  14.272 -27.645  1.00  1.240          O  
ATOM  15776  CB  ASN A 976      12.925  13.552 -28.239  1.00  1.760          C  
ATOM  15777  CG  ASN A 976      14.205  12.845 -27.975  1.00  1.760          C  
ATOM  15778  OD1 ASN A 976      14.653  12.975 -26.843  1.00  1.760          O  
ATOM  15779  ND2 ASN A 976      14.772  12.118 -28.910  1.00  1.760          N  
ATOM  15780  H   ASN A 976      11.718  11.423 -27.566  1.00  1.440          H  
ATOM  15781  HA  ASN A 976      12.721  13.711 -26.138  1.00  1.540          H  
ATOM  15782 1HB  ASN A 976      12.412  13.091 -29.082  1.00  2.110          H  
ATOM  15783 2HB  ASN A 976      13.120  14.598 -28.483  1.00  2.110          H  
ATOM  15784 1HD2 ASN A 976      15.644  11.606 -28.699  1.00  2.110          H  
ATOM  15785 2HD2 ASN A 976      14.356  12.042 -29.816  1.00  2.110          H  
ATOM  15786  N   LYS A 977      11.111  15.439 -26.099  1.00  1.330          N  
ATOM  15787  CA  LYS A 977      10.152  16.508 -25.830  1.00  1.380          C  
ATOM  15788  C   LYS A 977       8.868  16.016 -25.149  1.00  1.280          C  
ATOM  15789  O   LYS A 977       7.857  16.726 -25.145  1.00  1.390          O  
ATOM  15790  CB  LYS A 977       9.798  17.246 -27.126  1.00  1.910          C  
ATOM  15791  CG  LYS A 977      11.001  17.824 -27.868  1.00  1.910          C  
ATOM  15792  CD  LYS A 977      10.569  18.597 -29.103  1.00  1.910          C  
ATOM  15793  CE  LYS A 977      11.768  19.127 -29.882  1.00  1.910          C  
ATOM  15794  NZ  LYS A 977      11.353  19.845 -31.122  1.00  1.910          N  
ATOM  15795  H   LYS A 977      11.980  15.441 -25.581  1.00  1.600          H  
ATOM  15796  HA  LYS A 977      10.623  17.219 -25.151  1.00  1.660          H  
ATOM  15797 1HB  LYS A 977       9.251  16.592 -27.800  1.00  2.290          H  
ATOM  15798 2HB  LYS A 977       9.135  18.076 -26.887  1.00  2.290          H  
ATOM  15799 1HG  LYS A 977      11.552  18.487 -27.202  1.00  2.290          H  
ATOM  15800 2HG  LYS A 977      11.662  17.016 -28.174  1.00  2.290          H  
ATOM  15801 1HD  LYS A 977       9.985  17.943 -29.752  1.00  2.290          H  
ATOM  15802 2HD  LYS A 977       9.942  19.435 -28.802  1.00  2.290          H  
ATOM  15803 1HE  LYS A 977      12.331  19.811 -29.249  1.00  2.290          H  
ATOM  15804 2HE  LYS A 977      12.411  18.290 -30.158  1.00  2.290          H  
ATOM  15805 1HZ  LYS A 977      12.174  20.179 -31.609  1.00  2.290          H  
ATOM  15806 2HZ  LYS A 977      10.840  19.214 -31.723  1.00  2.290          H  
ATOM  15807 3HZ  LYS A 977      10.766  20.630 -30.879  1.00  2.290          H  
ATOM  15808  N   ASP A 978       8.921  14.836 -24.525  1.00  1.150          N  
ATOM  15809  CA  ASP A 978       7.794  14.330 -23.754  1.00  1.070          C  
ATOM  15810  C   ASP A 978       7.957  14.808 -22.314  1.00  1.120          C  
ATOM  15811  O   ASP A 978       8.846  14.369 -21.586  1.00  1.260          O  
ATOM  15812  CB  ASP A 978       7.678  12.816 -23.821  1.00  1.530          C  
ATOM  15813  CG  ASP A 978       6.443  12.313 -23.121  1.00  1.530          C  
ATOM  15814  OD1 ASP A 978       5.700  13.158 -22.618  1.00  1.530          O  
ATOM  15815  OD2 ASP A 978       6.208  11.120 -23.102  1.00  1.530          O  
ATOM  15816  H   ASP A 978       9.764  14.257 -24.589  1.00  1.380          H  
ATOM  15817  HA  ASP A 978       6.873  14.752 -24.157  1.00  1.280          H  
ATOM  15818 1HB  ASP A 978       7.603  12.537 -24.857  1.00  1.840          H  
ATOM  15819 2HB  ASP A 978       8.571  12.342 -23.407  1.00  1.840          H  
ATOM  15820  N   VAL A 979       7.144  15.774 -21.939  1.00  1.090          N  
ATOM  15821  CA  VAL A 979       7.236  16.465 -20.662  1.00  1.220          C  
ATOM  15822  C   VAL A 979       7.024  15.585 -19.422  1.00  1.190          C  
ATOM  15823  O   VAL A 979       7.704  15.795 -18.419  1.00  1.340          O  
ATOM  15824  CB  VAL A 979       6.266  17.661 -20.694  1.00  1.660          C  
ATOM  15825  CG1 VAL A 979       6.127  18.340 -19.335  1.00  1.660          C  
ATOM  15826  CG2 VAL A 979       6.814  18.651 -21.702  1.00  1.660          C  
ATOM  15827  H   VAL A 979       6.432  16.034 -22.605  1.00  1.310          H  
ATOM  15828  HA  VAL A 979       8.241  16.876 -20.594  1.00  1.460          H  
ATOM  15829  HB  VAL A 979       5.278  17.317 -21.000  1.00  1.990          H  
ATOM  15830 1HG1 VAL A 979       5.438  19.180 -19.430  1.00  1.990          H  
ATOM  15831 2HG1 VAL A 979       5.735  17.655 -18.601  1.00  1.990          H  
ATOM  15832 3HG1 VAL A 979       7.096  18.703 -19.001  1.00  1.990          H  
ATOM  15833 1HG2 VAL A 979       6.143  19.503 -21.769  1.00  1.990          H  
ATOM  15834 2HG2 VAL A 979       7.795  18.984 -21.377  1.00  1.990          H  
ATOM  15835 3HG2 VAL A 979       6.910  18.184 -22.681  1.00  1.990          H  
ATOM  15836  N   LEU A 980       6.040  14.684 -19.443  1.00  1.030          N  
ATOM  15837  CA  LEU A 980       5.788  13.824 -18.283  1.00  1.000          C  
ATOM  15838  C   LEU A 980       5.998  12.341 -18.626  1.00  0.980          C  
ATOM  15839  O   LEU A 980       5.729  11.947 -19.748  1.00  0.980          O  
ATOM  15840  CB  LEU A 980       4.340  14.011 -17.789  1.00  1.410          C  
ATOM  15841  CG  LEU A 980       3.908  15.457 -17.438  1.00  1.410          C  
ATOM  15842  CD1 LEU A 980       2.416  15.471 -17.051  1.00  1.410          C  
ATOM  15843  CD2 LEU A 980       4.766  16.009 -16.314  1.00  1.410          C  
ATOM  15844  H   LEU A 980       5.506  14.556 -20.295  1.00  1.240          H  
ATOM  15845  HA  LEU A 980       6.496  14.107 -17.516  1.00  1.200          H  
ATOM  15846 1HB  LEU A 980       3.674  13.655 -18.571  1.00  1.690          H  
ATOM  15847 2HB  LEU A 980       4.181  13.393 -16.911  1.00  1.690          H  
ATOM  15848  HG  LEU A 980       4.022  16.086 -18.319  1.00  1.690          H  
ATOM  15849 1HD1 LEU A 980       2.112  16.496 -16.832  1.00  1.690          H  
ATOM  15850 2HD1 LEU A 980       1.820  15.091 -17.881  1.00  1.690          H  
ATOM  15851 3HD1 LEU A 980       2.252  14.850 -16.172  1.00  1.690          H  
ATOM  15852 1HD2 LEU A 980       4.448  17.011 -16.120  1.00  1.690          H  
ATOM  15853 2HD2 LEU A 980       4.646  15.400 -15.419  1.00  1.690          H  
ATOM  15854 3HD2 LEU A 980       5.813  16.031 -16.598  1.00  1.690          H  
ATOM  15855  N   ASN A 981       6.382  11.474 -17.665  1.00  0.980          N  
ATOM  15856  CA  ASN A 981       6.693  11.785 -16.269  1.00  0.990          C  
ATOM  15857  C   ASN A 981       8.191  12.001 -16.034  1.00  0.980          C  
ATOM  15858  O   ASN A 981       9.046  11.436 -16.740  1.00  1.020          O  
ATOM  15859  CB  ASN A 981       6.179  10.681 -15.365  1.00  1.380          C  
ATOM  15860  CG  ASN A 981       6.059  11.112 -13.924  1.00  1.380          C  
ATOM  15861  OD1 ASN A 981       7.028  11.118 -13.137  1.00  1.380          O  
ATOM  15862  ND2 ASN A 981       4.850  11.478 -13.554  1.00  1.380          N  
ATOM  15863  H   ASN A 981       6.434  10.506 -17.950  1.00  1.180          H  
ATOM  15864  HA  ASN A 981       6.187  12.696 -15.966  1.00  1.190          H  
ATOM  15865 1HB  ASN A 981       5.202  10.348 -15.714  1.00  1.660          H  
ATOM  15866 2HB  ASN A 981       6.854   9.826 -15.418  1.00  1.660          H  
ATOM  15867 1HD2 ASN A 981       4.678  11.770 -12.608  1.00  1.660          H  
ATOM  15868 2HD2 ASN A 981       4.093  11.456 -14.206  1.00  1.660          H  
ATOM  15869  N   ASP A 982       8.480  12.726 -14.957  1.00  0.980          N  
ATOM  15870  CA  ASP A 982       9.825  12.972 -14.470  1.00  1.000          C  
ATOM  15871  C   ASP A 982      10.561  11.702 -14.068  1.00  1.010          C  
ATOM  15872  O   ASP A 982      11.795  11.637 -14.172  1.00  1.050          O  
ATOM  15873  CB  ASP A 982       9.748  13.906 -13.278  1.00  1.390          C  
ATOM  15874  CG  ASP A 982       9.371  15.317 -13.680  1.00  1.390          C  
ATOM  15875  OD1 ASP A 982       9.442  15.648 -14.828  1.00  1.390          O  
ATOM  15876  OD2 ASP A 982       8.995  16.064 -12.815  1.00  1.390          O  
ATOM  15877  H   ASP A 982       7.728  13.182 -14.456  1.00  1.180          H  
ATOM  15878  HA  ASP A 982      10.390  13.457 -15.267  1.00  1.200          H  
ATOM  15879 1HB  ASP A 982       9.007  13.528 -12.568  1.00  1.670          H  
ATOM  15880 2HB  ASP A 982      10.710  13.925 -12.766  1.00  1.670          H  
ATOM  15881  N   LEU A 983       9.824  10.697 -13.570  1.00  0.970          N  
ATOM  15882  CA  LEU A 983      10.467   9.461 -13.161  1.00  0.990          C  
ATOM  15883  C   LEU A 983      11.067   8.775 -14.362  1.00  1.000          C  
ATOM  15884  O   LEU A 983      12.254   8.463 -14.368  1.00  1.030          O  
ATOM  15885  CB  LEU A 983       9.474   8.504 -12.480  1.00  1.380          C  
ATOM  15886  CG  LEU A 983      10.040   7.101 -12.032  1.00  1.380          C  
ATOM  15887  CD1 LEU A 983      11.156   7.300 -11.006  1.00  1.380          C  
ATOM  15888  CD2 LEU A 983       8.903   6.257 -11.441  1.00  1.380          C  
ATOM  15889  H   LEU A 983       8.813  10.801 -13.454  1.00  1.160          H  
ATOM  15890  HA  LEU A 983      11.265   9.713 -12.471  1.00  1.190          H  
ATOM  15891 1HB  LEU A 983       9.079   8.998 -11.597  1.00  1.650          H  
ATOM  15892 2HB  LEU A 983       8.641   8.326 -13.162  1.00  1.650          H  
ATOM  15893  HG  LEU A 983      10.460   6.574 -12.893  1.00  1.650          H  
ATOM  15894 1HD1 LEU A 983      11.537   6.331 -10.697  1.00  1.650          H  
ATOM  15895 2HD1 LEU A 983      11.964   7.874 -11.435  1.00  1.650          H  
ATOM  15896 3HD1 LEU A 983      10.766   7.825 -10.149  1.00  1.650          H  
ATOM  15897 1HD2 LEU A 983       9.292   5.288 -11.130  1.00  1.650          H  
ATOM  15898 2HD2 LEU A 983       8.479   6.762 -10.588  1.00  1.650          H  
ATOM  15899 3HD2 LEU A 983       8.125   6.111 -12.193  1.00  1.650          H  
ATOM  15900  N   SER A 984      10.297   8.627 -15.435  1.00  0.980          N  
ATOM  15901  CA  SER A 984      10.798   7.934 -16.610  1.00  0.990          C  
ATOM  15902  C   SER A 984      12.056   8.616 -17.134  1.00  1.010          C  
ATOM  15903  O   SER A 984      13.042   7.941 -17.462  1.00  0.960          O  
ATOM  15904  CB  SER A 984       9.723   7.935 -17.686  1.00  1.380          C  
ATOM  15905  OG  SER A 984       8.597   7.197 -17.285  1.00  1.380          O  
ATOM  15906  H   SER A 984       9.334   8.927 -15.415  1.00  1.180          H  
ATOM  15907  HA  SER A 984      11.047   6.912 -16.339  1.00  1.190          H  
ATOM  15908 1HB  SER A 984       9.431   8.964 -17.903  1.00  1.660          H  
ATOM  15909 2HB  SER A 984      10.127   7.508 -18.605  1.00  1.660          H  
ATOM  15910  HG  SER A 984       7.910   7.406 -17.924  1.00  1.660          H  
ATOM  15911  N   THR A 985      12.061   9.958 -17.149  1.00  1.090          N  
ATOM  15912  CA  THR A 985      13.241  10.679 -17.627  1.00  1.110          C  
ATOM  15913  C   THR A 985      14.448  10.400 -16.724  1.00  1.090          C  
ATOM  15914  O   THR A 985      15.545  10.075 -17.202  1.00  1.090          O  
ATOM  15915  CB  THR A 985      13.002  12.210 -17.672  1.00  1.550          C  
ATOM  15916  OG1 THR A 985      11.926  12.523 -18.561  1.00  1.550          O  
ATOM  15917  CG2 THR A 985      14.248  12.890 -18.204  1.00  1.550          C  
ATOM  15918  H   THR A 985      11.214  10.468 -16.876  1.00  1.310          H  
ATOM  15919  HA  THR A 985      13.479  10.331 -18.630  1.00  1.330          H  
ATOM  15920  HB  THR A 985      12.771  12.581 -16.672  1.00  1.860          H  
ATOM  15921  HG1 THR A 985      11.082  12.265 -18.170  1.00  1.860          H  
ATOM  15922 1HG2 THR A 985      14.090  13.964 -18.245  1.00  1.860          H  
ATOM  15923 2HG2 THR A 985      15.083  12.678 -17.564  1.00  1.860          H  
ATOM  15924 3HG2 THR A 985      14.449  12.513 -19.200  1.00  1.860          H  
ATOM  15925  N   SER A 986      14.231  10.496 -15.408  1.00  1.090          N  
ATOM  15926  CA  SER A 986      15.283  10.303 -14.422  1.00  1.100          C  
ATOM  15927  C   SER A 986      15.870   8.894 -14.466  1.00  1.080          C  
ATOM  15928  O   SER A 986      17.094   8.722 -14.398  1.00  1.090          O  
ATOM  15929  CB  SER A 986      14.719  10.574 -13.047  1.00  1.540          C  
ATOM  15930  OG  SER A 986      14.323  11.924 -12.925  1.00  1.540          O  
ATOM  15931  H   SER A 986      13.302  10.767 -15.077  1.00  1.310          H  
ATOM  15932  HA  SER A 986      16.078  11.012 -14.626  1.00  1.320          H  
ATOM  15933 1HB  SER A 986      13.871   9.920 -12.859  1.00  1.840          H  
ATOM  15934 2HB  SER A 986      15.481  10.346 -12.303  1.00  1.840          H  
ATOM  15935  HG  SER A 986      13.447  11.985 -13.377  1.00  1.840          H  
ATOM  15936  N   VAL A 987      15.006   7.889 -14.628  1.00  1.040          N  
ATOM  15937  CA  VAL A 987      15.434   6.502 -14.705  1.00  1.020          C  
ATOM  15938  C   VAL A 987      16.306   6.272 -15.915  1.00  1.040          C  
ATOM  15939  O   VAL A 987      17.346   5.615 -15.805  1.00  1.050          O  
ATOM  15940  CB  VAL A 987      14.223   5.547 -14.735  1.00  1.440          C  
ATOM  15941  CG1 VAL A 987      14.689   4.087 -15.069  1.00  1.440          C  
ATOM  15942  CG2 VAL A 987      13.524   5.614 -13.344  1.00  1.440          C  
ATOM  15943  H   VAL A 987      14.011   8.117 -14.665  1.00  1.250          H  
ATOM  15944  HA  VAL A 987      16.017   6.279 -13.813  1.00  1.220          H  
ATOM  15945  HB  VAL A 987      13.522   5.866 -15.513  1.00  1.720          H  
ATOM  15946 1HG1 VAL A 987      13.853   3.423 -15.083  1.00  1.720          H  
ATOM  15947 2HG1 VAL A 987      15.167   4.053 -16.050  1.00  1.720          H  
ATOM  15948 3HG1 VAL A 987      15.381   3.746 -14.340  1.00  1.720          H  
ATOM  15949 1HG2 VAL A 987      12.659   4.975 -13.314  1.00  1.720          H  
ATOM  15950 2HG2 VAL A 987      14.214   5.319 -12.585  1.00  1.720          H  
ATOM  15951 3HG2 VAL A 987      13.215   6.627 -13.151  1.00  1.720          H  
ATOM  15952  N   LYS A 988      15.886   6.783 -17.073  1.00  1.050          N  
ATOM  15953  CA  LYS A 988      16.661   6.614 -18.285  1.00  1.080          C  
ATOM  15954  C   LYS A 988      18.072   7.180 -18.084  1.00  1.130          C  
ATOM  15955  O   LYS A 988      19.059   6.532 -18.448  1.00  1.150          O  
ATOM  15956  CB  LYS A 988      15.947   7.288 -19.458  1.00  1.500          C  
ATOM  15957  CG  LYS A 988      16.586   7.067 -20.823  1.00  1.500          C  
ATOM  15958  CD  LYS A 988      15.754   7.714 -21.937  1.00  1.500          C  
ATOM  15959  CE  LYS A 988      16.369   7.463 -23.307  1.00  1.500          C  
ATOM  15960  NZ  LYS A 988      15.631   8.106 -24.379  1.00  1.500          N  
ATOM  15961  H   LYS A 988      14.985   7.274 -17.107  1.00  1.260          H  
ATOM  15962  HA  LYS A 988      16.750   5.549 -18.497  1.00  1.300          H  
ATOM  15963 1HB  LYS A 988      14.913   6.935 -19.499  1.00  1.800          H  
ATOM  15964 2HB  LYS A 988      15.906   8.366 -19.278  1.00  1.800          H  
ATOM  15965 1HG  LYS A 988      17.597   7.488 -20.841  1.00  1.800          H  
ATOM  15966 2HG  LYS A 988      16.648   6.002 -21.012  1.00  1.800          H  
ATOM  15967 1HD  LYS A 988      14.743   7.312 -21.927  1.00  1.800          H  
ATOM  15968 2HD  LYS A 988      15.696   8.789 -21.776  1.00  1.800          H  
ATOM  15969 1HE  LYS A 988      17.358   7.830 -23.327  1.00  1.800          H  
ATOM  15970 2HE  LYS A 988      16.400   6.418 -23.506  1.00  1.800          H  
ATOM  15971 1HZ  LYS A 988      16.148   7.888 -25.225  1.00  1.800          H  
ATOM  15972 2HZ  LYS A 988      14.683   7.764 -24.444  1.00  1.800          H  
ATOM  15973 3HZ  LYS A 988      15.641   9.121 -24.236  1.00  1.800          H  
ATOM  15974  N   VAL A 989      18.180   8.360 -17.455  1.00  1.150          N  
ATOM  15975  CA  VAL A 989      19.495   8.943 -17.225  1.00  1.200          C  
ATOM  15976  C   VAL A 989      20.348   8.135 -16.252  1.00  1.200          C  
ATOM  15977  O   VAL A 989      21.545   7.964 -16.492  1.00  1.230          O  
ATOM  15978  CB  VAL A 989      19.413  10.391 -16.739  1.00  1.660          C  
ATOM  15979  CG1 VAL A 989      20.828  10.912 -16.353  1.00  1.660          C  
ATOM  15980  CG2 VAL A 989      18.827  11.215 -17.830  1.00  1.660          C  
ATOM  15981  H   VAL A 989      17.324   8.868 -17.194  1.00  1.380          H  
ATOM  15982  HA  VAL A 989      20.010   8.956 -18.173  1.00  1.440          H  
ATOM  15983  HB  VAL A 989      18.780  10.447 -15.846  1.00  1.990          H  
ATOM  15984 1HG1 VAL A 989      20.754  11.927 -16.012  1.00  1.990          H  
ATOM  15985 2HG1 VAL A 989      21.249  10.313 -15.556  1.00  1.990          H  
ATOM  15986 3HG1 VAL A 989      21.489  10.865 -17.225  1.00  1.990          H  
ATOM  15987 1HG2 VAL A 989      18.777  12.221 -17.522  1.00  1.990          H  
ATOM  15988 2HG2 VAL A 989      19.436  11.153 -18.691  1.00  1.990          H  
ATOM  15989 3HG2 VAL A 989      17.830  10.851 -18.073  1.00  1.990          H  
ATOM  15990  N   GLN A 990      19.781   7.695 -15.125  1.00  1.160          N  
ATOM  15991  CA  GLN A 990      20.576   6.919 -14.177  1.00  1.160          C  
ATOM  15992  C   GLN A 990      21.092   5.637 -14.823  1.00  1.150          C  
ATOM  15993  O   GLN A 990      22.243   5.235 -14.608  1.00  1.180          O  
ATOM  15994  CB  GLN A 990      19.772   6.580 -12.931  1.00  1.620          C  
ATOM  15995  CG  GLN A 990      20.585   5.862 -11.874  1.00  1.620          C  
ATOM  15996  CD  GLN A 990      19.799   5.589 -10.650  1.00  1.620          C  
ATOM  15997  OE1 GLN A 990      18.877   6.342 -10.340  1.00  1.620          O  
ATOM  15998  NE2 GLN A 990      20.148   4.538  -9.937  1.00  1.620          N  
ATOM  15999  H   GLN A 990      18.793   7.902 -14.933  1.00  1.390          H  
ATOM  16000  HA  GLN A 990      21.437   7.512 -13.882  1.00  1.390          H  
ATOM  16001 1HB  GLN A 990      19.362   7.497 -12.504  1.00  1.950          H  
ATOM  16002 2HB  GLN A 990      18.928   5.943 -13.211  1.00  1.950          H  
ATOM  16003 1HG  GLN A 990      20.947   4.918 -12.263  1.00  1.950          H  
ATOM  16004 2HG  GLN A 990      21.439   6.489 -11.598  1.00  1.950          H  
ATOM  16005 1HE2 GLN A 990      19.663   4.307  -9.095  1.00  1.950          H  
ATOM  16006 2HE2 GLN A 990      20.926   3.973 -10.231  1.00  1.950          H  
ATOM  16007  N   LEU A 991      20.236   4.982 -15.618  1.00  1.120          N  
ATOM  16008  CA  LEU A 991      20.623   3.768 -16.314  1.00  1.110          C  
ATOM  16009  C   LEU A 991      21.780   4.066 -17.236  1.00  1.150          C  
ATOM  16010  O   LEU A 991      22.779   3.339 -17.243  1.00  1.170          O  
ATOM  16011  CB  LEU A 991      19.479   3.268 -17.184  1.00  1.560          C  
ATOM  16012  CG  LEU A 991      19.748   2.029 -18.046  1.00  1.560          C  
ATOM  16013  CD1 LEU A 991      19.961   0.784 -17.192  1.00  1.560          C  
ATOM  16014  CD2 LEU A 991      18.656   1.892 -18.942  1.00  1.560          C  
ATOM  16015  H   LEU A 991      19.277   5.329 -15.737  1.00  1.340          H  
ATOM  16016  HA  LEU A 991      20.922   3.023 -15.590  1.00  1.330          H  
ATOM  16017 1HB  LEU A 991      18.632   3.049 -16.533  1.00  1.870          H  
ATOM  16018 2HB  LEU A 991      19.180   4.073 -17.850  1.00  1.870          H  
ATOM  16019  HG  LEU A 991      20.658   2.179 -18.624  1.00  1.870          H  
ATOM  16020 1HD1 LEU A 991      20.155  -0.074 -17.839  1.00  1.870          H  
ATOM  16021 2HD1 LEU A 991      20.799   0.934 -16.547  1.00  1.870          H  
ATOM  16022 3HD1 LEU A 991      19.072   0.590 -16.599  1.00  1.870          H  
ATOM  16023 1HD2 LEU A 991      18.834   1.040 -19.575  1.00  1.870          H  
ATOM  16024 2HD2 LEU A 991      17.760   1.763 -18.385  1.00  1.870          H  
ATOM  16025 3HD2 LEU A 991      18.562   2.790 -19.548  1.00  1.870          H  
ATOM  16026  N   TYR A 992      21.633   5.132 -18.028  1.00  1.190          N  
ATOM  16027  CA  TYR A 992      22.641   5.526 -18.976  1.00  1.240          C  
ATOM  16028  C   TYR A 992      23.943   5.735 -18.239  1.00  1.270          C  
ATOM  16029  O   TYR A 992      24.972   5.179 -18.600  1.00  1.300          O  
ATOM  16030  CB  TYR A 992      22.278   6.834 -19.655  1.00  1.720          C  
ATOM  16031  CG  TYR A 992      23.215   7.288 -20.765  1.00  1.720          C  
ATOM  16032  CD1 TYR A 992      22.915   6.997 -22.074  1.00  1.720          C  
ATOM  16033  CD2 TYR A 992      24.357   7.992 -20.480  1.00  1.720          C  
ATOM  16034  CE1 TYR A 992      23.723   7.428 -23.078  1.00  1.720          C  
ATOM  16035  CE2 TYR A 992      25.181   8.423 -21.493  1.00  1.720          C  
ATOM  16036  CZ  TYR A 992      24.856   8.146 -22.794  1.00  1.720          C  
ATOM  16037  OH  TYR A 992      25.659   8.567 -23.828  1.00  1.720          O  
ATOM  16038  H   TYR A 992      20.768   5.680 -17.989  1.00  1.430          H  
ATOM  16039  HA  TYR A 992      22.746   4.739 -19.709  1.00  1.490          H  
ATOM  16040 1HB  TYR A 992      21.280   6.783 -20.043  1.00  2.060          H  
ATOM  16041 2HB  TYR A 992      22.268   7.618 -18.904  1.00  2.060          H  
ATOM  16042  HD1 TYR A 992      22.030   6.443 -22.328  1.00  2.060          H  
ATOM  16043  HD2 TYR A 992      24.603   8.211 -19.460  1.00  2.060          H  
ATOM  16044  HE1 TYR A 992      23.461   7.200 -24.114  1.00  2.060          H  
ATOM  16045  HE2 TYR A 992      26.085   8.987 -21.262  1.00  2.060          H  
ATOM  16046  HH  TYR A 992      25.201   8.398 -24.670  1.00  2.060          H  
ATOM  16047  N   ALA A 993      23.913   6.517 -17.164  1.00  1.280          N  
ATOM  16048  CA  ALA A 993      25.150   6.802 -16.465  1.00  1.310          C  
ATOM  16049  C   ALA A 993      25.838   5.504 -16.036  1.00  1.290          C  
ATOM  16050  O   ALA A 993      27.010   5.281 -16.334  1.00  1.320          O  
ATOM  16051  CB  ALA A 993      24.841   7.681 -15.256  1.00  1.820          C  
ATOM  16052  H   ALA A 993      23.035   6.949 -16.865  1.00  1.540          H  
ATOM  16053  HA  ALA A 993      25.813   7.332 -17.142  1.00  1.570          H  
ATOM  16054 1HB  ALA A 993      25.748   7.933 -14.728  1.00  2.190          H  
ATOM  16055 2HB  ALA A 993      24.355   8.591 -15.594  1.00  2.190          H  
ATOM  16056 3HB  ALA A 993      24.170   7.146 -14.583  1.00  2.190          H  
ATOM  16057  N   GLN A 994      25.085   4.549 -15.506  1.00  1.240          N  
ATOM  16058  CA  GLN A 994      25.714   3.298 -15.109  1.00  1.230          C  
ATOM  16059  C   GLN A 994      26.275   2.440 -16.244  1.00  1.240          C  
ATOM  16060  O   GLN A 994      27.269   1.728 -16.042  1.00  1.250          O  
ATOM  16061  CB  GLN A 994      24.743   2.463 -14.291  1.00  1.730          C  
ATOM  16062  CG  GLN A 994      24.506   2.992 -12.901  1.00  1.730          C  
ATOM  16063  CD  GLN A 994      25.783   2.971 -12.108  1.00  1.730          C  
ATOM  16064  OE1 GLN A 994      26.628   2.081 -12.296  1.00  1.730          O  
ATOM  16065  NE2 GLN A 994      25.935   3.921 -11.217  1.00  1.730          N  
ATOM  16066  H   GLN A 994      24.095   4.728 -15.303  1.00  1.490          H  
ATOM  16067  HA  GLN A 994      26.558   3.561 -14.475  1.00  1.480          H  
ATOM  16068 1HB  GLN A 994      23.785   2.455 -14.813  1.00  2.070          H  
ATOM  16069 2HB  GLN A 994      25.091   1.436 -14.228  1.00  2.070          H  
ATOM  16070 1HG  GLN A 994      24.157   4.028 -12.965  1.00  2.070          H  
ATOM  16071 2HG  GLN A 994      23.775   2.388 -12.380  1.00  2.070          H  
ATOM  16072 1HE2 GLN A 994      26.751   3.959 -10.645  1.00  2.070          H  
ATOM  16073 2HE2 GLN A 994      25.193   4.611 -11.077  1.00  2.070          H  
ATOM  16074  N   LEU A 995      25.655   2.479 -17.424  1.00  1.230          N  
ATOM  16075  CA  LEU A 995      26.088   1.631 -18.540  1.00  1.240          C  
ATOM  16076  C   LEU A 995      27.085   2.292 -19.511  1.00  1.310          C  
ATOM  16077  O   LEU A 995      27.893   1.602 -20.137  1.00  1.330          O  
ATOM  16078  CB  LEU A 995      24.841   1.193 -19.340  1.00  1.730          C  
ATOM  16079  CG  LEU A 995      24.073  -0.099 -18.889  1.00  1.730          C  
ATOM  16080  CD1 LEU A 995      23.658  -0.006 -17.416  1.00  1.730          C  
ATOM  16081  CD2 LEU A 995      22.817  -0.247 -19.775  1.00  1.730          C  
ATOM  16082  H   LEU A 995      24.822   3.073 -17.522  1.00  1.480          H  
ATOM  16083  HA  LEU A 995      26.567   0.749 -18.123  1.00  1.490          H  
ATOM  16084 1HB  LEU A 995      24.121   2.011 -19.292  1.00  2.080          H  
ATOM  16085 2HB  LEU A 995      25.135   1.062 -20.381  1.00  2.080          H  
ATOM  16086  HG  LEU A 995      24.714  -0.969 -19.005  1.00  2.080          H  
ATOM  16087 1HD1 LEU A 995      23.114  -0.908 -17.137  1.00  2.080          H  
ATOM  16088 2HD1 LEU A 995      24.532   0.086 -16.784  1.00  2.080          H  
ATOM  16089 3HD1 LEU A 995      23.021   0.856 -17.270  1.00  2.080          H  
ATOM  16090 1HD2 LEU A 995      22.265  -1.142 -19.487  1.00  2.080          H  
ATOM  16091 2HD2 LEU A 995      22.180   0.626 -19.649  1.00  2.080          H  
ATOM  16092 3HD2 LEU A 995      23.113  -0.327 -20.821  1.00  2.080          H  
ATOM  16093  N   PHE A 996      27.020   3.614 -19.641  1.00  1.340          N  
ATOM  16094  CA  PHE A 996      27.805   4.383 -20.607  1.00  1.420          C  
ATOM  16095  C   PHE A 996      28.897   5.294 -20.007  1.00  1.450          C  
ATOM  16096  O   PHE A 996      29.750   5.796 -20.744  1.00  1.500          O  
ATOM  16097  CB  PHE A 996      26.843   5.290 -21.369  1.00  1.960          C  
ATOM  16098  CG  PHE A 996      25.741   4.616 -22.187  1.00  1.960          C  
ATOM  16099  CD1 PHE A 996      24.664   4.015 -21.564  1.00  1.960          C  
ATOM  16100  CD2 PHE A 996      25.717   4.679 -23.556  1.00  1.960          C  
ATOM  16101  CE1 PHE A 996      23.623   3.482 -22.244  1.00  1.960          C  
ATOM  16102  CE2 PHE A 996      24.651   4.148 -24.244  1.00  1.960          C  
ATOM  16103  CZ  PHE A 996      23.611   3.552 -23.580  1.00  1.960          C  
ATOM  16104  H   PHE A 996      26.324   4.113 -19.094  1.00  1.610          H  
ATOM  16105  HA  PHE A 996      28.280   3.682 -21.292  1.00  1.700          H  
ATOM  16106 1HB  PHE A 996      26.362   5.931 -20.646  1.00  2.350          H  
ATOM  16107 2HB  PHE A 996      27.409   5.935 -22.037  1.00  2.350          H  
ATOM  16108  HD1 PHE A 996      24.646   3.966 -20.511  1.00  2.350          H  
ATOM  16109  HD2 PHE A 996      26.529   5.170 -24.096  1.00  2.350          H  
ATOM  16110  HE1 PHE A 996      22.799   3.017 -21.705  1.00  2.350          H  
ATOM  16111  HE2 PHE A 996      24.619   4.215 -25.318  1.00  2.350          H  
ATOM  16112  HZ  PHE A 996      22.773   3.149 -24.138  1.00  2.350          H  
ATOM  16113  N   SER A 997      28.856   5.546 -18.696  1.00  1.440          N  
ATOM  16114  CA  SER A 997      29.744   6.477 -18.003  1.00  1.470          C  
ATOM  16115  C   SER A 997      29.906   6.036 -16.560  1.00  1.450          C  
ATOM  16116  O   SER A 997      29.867   4.842 -16.250  1.00  1.420          O  
ATOM  16117  CB  SER A 997      29.159   7.884 -18.031  1.00  2.050          C  
ATOM  16118  OG  SER A 997      30.082   8.838 -17.556  1.00  2.050          O  
ATOM  16119  H   SER A 997      28.153   5.124 -18.087  1.00  1.730          H  
ATOM  16120  HA  SER A 997      30.720   6.471 -18.486  1.00  1.760          H  
ATOM  16121 1HB  SER A 997      28.859   8.132 -19.048  1.00  2.460          H  
ATOM  16122 2HB  SER A 997      28.259   7.906 -17.409  1.00  2.460          H  
ATOM  16123  HG  SER A 997      29.631   9.686 -17.642  1.00  2.460          H  
ATOM  16124  N   THR A 998      30.213   6.986 -15.692  1.00  1.480          N  
ATOM  16125  CA  THR A 998      30.321   6.680 -14.277  1.00  1.470          C  
ATOM  16126  C   THR A 998      28.975   6.982 -13.637  1.00  1.430          C  
ATOM  16127  O   THR A 998      28.042   7.406 -14.317  1.00  1.430          O  
ATOM  16128  CB  THR A 998      31.460   7.438 -13.575  1.00  2.060          C  
ATOM  16129  OG1 THR A 998      31.618   6.906 -12.231  1.00  2.060          O  
ATOM  16130  CG2 THR A 998      31.167   8.911 -13.525  1.00  2.060          C  
ATOM  16131  H   THR A 998      30.300   7.933 -16.037  1.00  1.780          H  
ATOM  16132  HA  THR A 998      30.515   5.615 -14.158  1.00  1.760          H  
ATOM  16133  HB  THR A 998      32.388   7.283 -14.122  1.00  2.470          H  
ATOM  16134  HG1 THR A 998      32.038   6.033 -12.283  1.00  2.470          H  
ATOM  16135 1HG2 THR A 998      31.979   9.435 -13.024  1.00  2.470          H  
ATOM  16136 2HG2 THR A 998      31.063   9.293 -14.535  1.00  2.470          H  
ATOM  16137 3HG2 THR A 998      30.251   9.082 -12.985  1.00  2.470          H  
ATOM  16138  N   GLY A 999      28.871   6.780 -12.338  1.00  1.410          N  
ATOM  16139  CA  GLY A 999      27.587   6.970 -11.662  1.00  1.380          C  
ATOM  16140  C   GLY A 999      27.220   8.432 -11.466  1.00  1.400          C  
ATOM  16141  O   GLY A 999      28.069   9.316 -11.453  1.00  1.450          O  
ATOM  16142  H   GLY A 999      29.709   6.495 -11.844  1.00  1.690          H  
ATOM  16143 1HA  GLY A 999      26.803   6.478 -12.239  1.00  1.660          H  
ATOM  16144 2HA  GLY A 999      27.616   6.479 -10.689  1.00  1.660          H  
ATOM  16145  N   LEU A1000      25.942   8.710 -11.246  1.00  1.360          N  
ATOM  16146  CA  LEU A1000      25.526  10.090 -11.037  1.00  1.380          C  
ATOM  16147  C   LEU A1000      26.137  10.597  -9.757  1.00  1.420          C  
ATOM  16148  O   LEU A1000      26.558  11.750  -9.670  1.00  1.460          O  
ATOM  16149  CB  LEU A1000      23.993  10.210 -10.995  1.00  1.920          C  
ATOM  16150  CG  LEU A1000      23.239   9.972 -12.323  1.00  1.920          C  
ATOM  16151  CD1 LEU A1000      21.736   9.912 -12.041  1.00  1.920          C  
ATOM  16152  CD2 LEU A1000      23.546  11.117 -13.299  1.00  1.920          C  
ATOM  16153  H   LEU A1000      25.269   7.951 -11.155  1.00  1.630          H  
ATOM  16154  HA  LEU A1000      25.924  10.697 -11.844  1.00  1.660          H  
ATOM  16155 1HB  LEU A1000      23.617   9.488 -10.269  1.00  2.310          H  
ATOM  16156 2HB  LEU A1000      23.734  11.208 -10.638  1.00  2.310          H  
ATOM  16157  HG  LEU A1000      23.549   9.023 -12.757  1.00  2.310          H  
ATOM  16158 1HD1 LEU A1000      21.189   9.744 -12.968  1.00  2.310          H  
ATOM  16159 2HD1 LEU A1000      21.526   9.095 -11.342  1.00  2.310          H  
ATOM  16160 3HD1 LEU A1000      21.414  10.852 -11.602  1.00  2.310          H  
ATOM  16161 1HD2 LEU A1000      23.017  10.954 -14.228  1.00  2.310          H  
ATOM  16162 2HD2 LEU A1000      23.226  12.064 -12.862  1.00  2.310          H  
ATOM  16163 3HD2 LEU A1000      24.600  11.160 -13.503  1.00  2.310          H  
ATOM  16164  N   ASN A1001      26.271   9.703  -8.785  1.00  1.400          N  
ATOM  16165  CA  ASN A1001      26.806  10.071  -7.481  1.00  1.440          C  
ATOM  16166  C   ASN A1001      28.329  10.250  -7.446  1.00  1.500          C  
ATOM  16167  O   ASN A1001      28.905  10.479  -6.371  1.00  1.540          O  
ATOM  16168  CB  ASN A1001      26.373   9.058  -6.442  1.00  2.000          C  
ATOM  16169  CG  ASN A1001      26.892   7.671  -6.713  1.00  2.000          C  
ATOM  16170  OD1 ASN A1001      27.411   7.376  -7.798  1.00  2.000          O  
ATOM  16171  ND2 ASN A1001      26.763   6.806  -5.740  1.00  2.000          N  
ATOM  16172  H   ASN A1001      25.899   8.756  -8.948  1.00  1.680          H  
ATOM  16173  HA  ASN A1001      26.368  11.033  -7.205  1.00  1.730          H  
ATOM  16174 1HB  ASN A1001      26.717   9.383  -5.461  1.00  2.400          H  
ATOM  16175 2HB  ASN A1001      25.287   9.035  -6.400  1.00  2.400          H  
ATOM  16176 1HD2 ASN A1001      27.088   5.868  -5.855  1.00  2.400          H  
ATOM  16177 2HD2 ASN A1001      26.334   7.087  -4.877  1.00  2.400          H  
ATOM  16178  N   THR A1002      28.993  10.175  -8.608  1.00  1.510          N  
ATOM  16179  CA  THR A1002      30.416  10.428  -8.677  1.00  1.560          C  
ATOM  16180  C   THR A1002      30.667  11.662  -9.551  1.00  1.580          C  
ATOM  16181  O   THR A1002      31.816  12.087  -9.725  1.00  1.630          O  
ATOM  16182  CB  THR A1002      31.194   9.209  -9.219  1.00  2.160          C  
ATOM  16183  OG1 THR A1002      30.768   8.917 -10.539  1.00  2.160          O  
ATOM  16184  CG2 THR A1002      30.901   8.011  -8.349  1.00  2.160          C  
ATOM  16185  H   THR A1002      28.524   9.924  -9.485  1.00  1.810          H  
ATOM  16186  HA  THR A1002      30.788  10.641  -7.679  1.00  1.870          H  
ATOM  16187  HB  THR A1002      32.261   9.423  -9.221  1.00  2.600          H  
ATOM  16188  HG1 THR A1002      31.325   8.225 -10.947  1.00  2.600          H  
ATOM  16189 1HG2 THR A1002      31.441   7.150  -8.733  1.00  2.600          H  
ATOM  16190 2HG2 THR A1002      31.214   8.217  -7.328  1.00  2.600          H  
ATOM  16191 3HG2 THR A1002      29.841   7.802  -8.366  1.00  2.600          H  
ATOM  16192  N   ILE A1003      29.594  12.248 -10.113  1.00  1.550          N  
ATOM  16193  CA  ILE A1003      29.760  13.383 -11.003  1.00  1.580          C  
ATOM  16194  C   ILE A1003      29.244  14.667 -10.373  1.00  1.590          C  
ATOM  16195  O   ILE A1003      28.042  14.820 -10.111  1.00  1.550          O  
ATOM  16196  CB  ILE A1003      29.010  13.180 -12.335  1.00  2.200          C  
ATOM  16197  CG1 ILE A1003      29.509  11.928 -13.039  1.00  2.200          C  
ATOM  16198  CG2 ILE A1003      29.252  14.417 -13.223  1.00  2.200          C  
ATOM  16199  CD1 ILE A1003      28.651  11.477 -14.223  1.00  2.200          C  
ATOM  16200  H   ILE A1003      28.651  11.907  -9.912  1.00  1.860          H  
ATOM  16201  HA  ILE A1003      30.819  13.504 -11.216  1.00  1.900          H  
ATOM  16202  HB  ILE A1003      27.946  13.050 -12.135  1.00  2.640          H  
ATOM  16203 1HG1 ILE A1003      30.526  12.104 -13.388  1.00  2.640          H  
ATOM  16204 2HG1 ILE A1003      29.532  11.123 -12.314  1.00  2.640          H  
ATOM  16205 1HG2 ILE A1003      28.731  14.328 -14.170  1.00  2.640          H  
ATOM  16206 2HG2 ILE A1003      28.905  15.293 -12.721  1.00  2.640          H  
ATOM  16207 3HG2 ILE A1003      30.313  14.521 -13.407  1.00  2.640          H  
ATOM  16208 1HD1 ILE A1003      29.064  10.573 -14.653  1.00  2.640          H  
ATOM  16209 2HD1 ILE A1003      27.640  11.267 -13.866  1.00  2.640          H  
ATOM  16210 3HD1 ILE A1003      28.620  12.241 -14.979  1.00  2.640          H  
ATOM  16211  N   TYR A1004      30.169  15.598 -10.157  1.00  1.650          N  
ATOM  16212  CA  TYR A1004      29.860  16.891  -9.566  1.00  1.680          C  
ATOM  16213  C   TYR A1004      30.291  18.000 -10.518  1.00  1.740          C  
ATOM  16214  O   TYR A1004      30.320  19.182 -10.172  1.00  1.780          O  
ATOM  16215  CB  TYR A1004      30.502  16.962  -8.189  1.00  2.340          C  
ATOM  16216  CG  TYR A1004      29.939  15.849  -7.322  1.00  2.340          C  
ATOM  16217  CD1 TYR A1004      30.598  14.630  -7.241  1.00  2.340          C  
ATOM  16218  CD2 TYR A1004      28.746  16.032  -6.643  1.00  2.340          C  
ATOM  16219  CE1 TYR A1004      30.059  13.611  -6.502  1.00  2.340          C  
ATOM  16220  CE2 TYR A1004      28.215  15.003  -5.896  1.00  2.340          C  
ATOM  16221  CZ  TYR A1004      28.865  13.795  -5.835  1.00  2.340          C  
ATOM  16222  OH  TYR A1004      28.330  12.768  -5.096  1.00  2.340          O  
ATOM  16223  H   TYR A1004      31.133  15.373 -10.378  1.00  1.980          H  
ATOM  16224  HA  TYR A1004      28.783  16.975  -9.445  1.00  2.020          H  
ATOM  16225 1HB  TYR A1004      31.583  16.844  -8.264  1.00  2.810          H  
ATOM  16226 2HB  TYR A1004      30.290  17.922  -7.718  1.00  2.810          H  
ATOM  16227  HD1 TYR A1004      31.535  14.471  -7.775  1.00  2.810          H  
ATOM  16228  HD2 TYR A1004      28.221  16.984  -6.705  1.00  2.810          H  
ATOM  16229  HE1 TYR A1004      30.569  12.654  -6.445  1.00  2.810          H  
ATOM  16230  HE2 TYR A1004      27.272  15.140  -5.365  1.00  2.810          H  
ATOM  16231  HH  TYR A1004      28.720  11.909  -5.383  1.00  2.810          H  
ATOM  16232  N   ASP A1005      30.656  17.569 -11.717  1.00  1.740          N  
ATOM  16233  CA  ASP A1005      31.099  18.399 -12.823  1.00  1.790          C  
ATOM  16234  C   ASP A1005      29.902  18.853 -13.644  1.00  1.770          C  
ATOM  16235  O   ASP A1005      29.257  18.035 -14.301  1.00  1.730          O  
ATOM  16236  CB  ASP A1005      32.133  17.639 -13.675  1.00  2.490          C  
ATOM  16237  CG  ASP A1005      32.662  18.436 -14.880  1.00  2.490          C  
ATOM  16238  OD1 ASP A1005      31.878  19.205 -15.434  1.00  2.490          O  
ATOM  16239  OD2 ASP A1005      33.816  18.303 -15.226  1.00  2.490          O  
ATOM  16240  H   ASP A1005      30.582  16.577 -11.876  1.00  2.090          H  
ATOM  16241  HA  ASP A1005      31.586  19.287 -12.417  1.00  2.150          H  
ATOM  16242 1HB  ASP A1005      32.982  17.373 -13.047  1.00  2.980          H  
ATOM  16243 2HB  ASP A1005      31.702  16.709 -14.031  1.00  2.980          H  
ATOM  16244  N   SER A1006      29.572  20.139 -13.555  1.00  1.790          N  
ATOM  16245  CA  SER A1006      28.392  20.709 -14.193  1.00  1.780          C  
ATOM  16246  C   SER A1006      28.389  20.607 -15.721  1.00  1.790          C  
ATOM  16247  O   SER A1006      27.327  20.638 -16.351  1.00  1.770          O  
ATOM  16248  CB  SER A1006      28.267  22.163 -13.776  1.00  2.500          C  
ATOM  16249  OG  SER A1006      29.339  22.923 -14.271  1.00  2.500          O  
ATOM  16250  H   SER A1006      30.159  20.752 -13.005  1.00  2.150          H  
ATOM  16251  HA  SER A1006      27.526  20.173 -13.813  1.00  2.140          H  
ATOM  16252 1HB  SER A1006      27.336  22.573 -14.150  1.00  3.000          H  
ATOM  16253 2HB  SER A1006      28.237  22.227 -12.690  1.00  3.000          H  
ATOM  16254  HG  SER A1006      29.155  23.836 -14.019  1.00  3.000          H  
ATOM  16255  N   ILE A1007      29.556  20.444 -16.336  1.00  1.830          N  
ATOM  16256  CA  ILE A1007      29.601  20.329 -17.783  1.00  1.840          C  
ATOM  16257  C   ILE A1007      29.258  18.904 -18.102  1.00  1.790          C  
ATOM  16258  O   ILE A1007      28.437  18.624 -18.986  1.00  1.770          O  
ATOM  16259  CB  ILE A1007      30.966  20.716 -18.379  1.00  2.570          C  
ATOM  16260  CG1 ILE A1007      31.214  22.224 -18.123  1.00  2.570          C  
ATOM  16261  CG2 ILE A1007      30.990  20.371 -19.899  1.00  2.570          C  
ATOM  16262  CD1 ILE A1007      32.629  22.693 -18.402  1.00  2.570          C  
ATOM  16263  H   ILE A1007      30.418  20.337 -15.787  1.00  2.200          H  
ATOM  16264  HA  ILE A1007      28.840  20.974 -18.219  1.00  2.210          H  
ATOM  16265  HB  ILE A1007      31.758  20.162 -17.864  1.00  3.090          H  
ATOM  16266 1HG1 ILE A1007      30.530  22.799 -18.742  1.00  3.090          H  
ATOM  16267 2HG1 ILE A1007      30.990  22.434 -17.076  1.00  3.090          H  
ATOM  16268 1HG2 ILE A1007      31.949  20.633 -20.327  1.00  3.090          H  
ATOM  16269 2HG2 ILE A1007      30.827  19.305 -20.043  1.00  3.090          H  
ATOM  16270 3HG2 ILE A1007      30.200  20.925 -20.411  1.00  3.090          H  
ATOM  16271 1HD1 ILE A1007      32.701  23.758 -18.180  1.00  3.090          H  
ATOM  16272 2HD1 ILE A1007      33.323  22.142 -17.763  1.00  3.090          H  
ATOM  16273 3HD1 ILE A1007      32.887  22.531 -19.441  1.00  3.090          H  
ATOM  16274  N   GLN A1008      29.904  17.992 -17.381  1.00  1.780          N  
ATOM  16275  CA  GLN A1008      29.643  16.584 -17.591  1.00  1.740          C  
ATOM  16276  C   GLN A1008      28.176  16.256 -17.329  1.00  1.680          C  
ATOM  16277  O   GLN A1008      27.609  15.435 -18.048  1.00  1.650          O  
ATOM  16278  CB  GLN A1008      30.534  15.707 -16.718  1.00  2.450          C  
ATOM  16279  CG  GLN A1008      30.360  14.209 -16.971  1.00  2.450          C  
ATOM  16280  CD  GLN A1008      31.346  13.364 -16.190  1.00  2.450          C  
ATOM  16281  OE1 GLN A1008      31.936  13.801 -15.199  1.00  2.450          O  
ATOM  16282  NE2 GLN A1008      31.555  12.146 -16.659  1.00  2.450          N  
ATOM  16283  H   GLN A1008      30.584  18.318 -16.674  1.00  2.140          H  
ATOM  16284  HA  GLN A1008      29.858  16.349 -18.631  1.00  2.090          H  
ATOM  16285 1HB  GLN A1008      31.580  15.976 -16.868  1.00  2.940          H  
ATOM  16286 2HB  GLN A1008      30.292  15.896 -15.678  1.00  2.940          H  
ATOM  16287 1HG  GLN A1008      29.354  13.915 -16.670  1.00  2.940          H  
ATOM  16288 2HG  GLN A1008      30.499  14.011 -18.033  1.00  2.940          H  
ATOM  16289 1HE2 GLN A1008      32.216  11.542 -16.211  1.00  2.940          H  
ATOM  16290 2HE2 GLN A1008      31.075  11.841 -17.479  1.00  2.940          H  
ATOM  16291  N   LEU A1009      27.566  16.859 -16.296  1.00  1.660          N  
ATOM  16292  CA  LEU A1009      26.166  16.588 -15.974  1.00  1.620          C  
ATOM  16293  C   LEU A1009      25.222  17.057 -17.061  1.00  1.620          C  
ATOM  16294  O   LEU A1009      24.275  16.346 -17.402  1.00  1.580          O  
ATOM  16295  CB  LEU A1009      25.785  17.263 -14.660  1.00  2.280          C  
ATOM  16296  CG  LEU A1009      26.436  16.680 -13.411  1.00  2.280          C  
ATOM  16297  CD1 LEU A1009      26.180  17.573 -12.244  1.00  2.280          C  
ATOM  16298  CD2 LEU A1009      25.900  15.268 -13.128  1.00  2.280          C  
ATOM  16299  H   LEU A1009      28.109  17.505 -15.715  1.00  1.990          H  
ATOM  16300  HA  LEU A1009      26.045  15.516 -15.887  1.00  1.940          H  
ATOM  16301 1HB  LEU A1009      26.074  18.309 -14.723  1.00  2.740          H  
ATOM  16302 2HB  LEU A1009      24.707  17.215 -14.542  1.00  2.740          H  
ATOM  16303  HG  LEU A1009      27.477  16.647 -13.558  1.00  2.740          H  
ATOM  16304 1HD1 LEU A1009      26.681  17.161 -11.381  1.00  2.740          H  
ATOM  16305 2HD1 LEU A1009      26.579  18.561 -12.443  1.00  2.740          H  
ATOM  16306 3HD1 LEU A1009      25.119  17.649 -12.049  1.00  2.740          H  
ATOM  16307 1HD2 LEU A1009      26.370  14.880 -12.225  1.00  2.740          H  
ATOM  16308 2HD2 LEU A1009      24.853  15.328 -12.987  1.00  2.740          H  
ATOM  16309 3HD2 LEU A1009      26.109  14.591 -13.944  1.00  2.740          H  
ATOM  16310  N   VAL A1010      25.471  18.233 -17.636  1.00  1.670          N  
ATOM  16311  CA  VAL A1010      24.611  18.694 -18.715  1.00  1.670          C  
ATOM  16312  C   VAL A1010      24.739  17.788 -19.921  1.00  1.670          C  
ATOM  16313  O   VAL A1010      23.731  17.399 -20.520  1.00  1.650          O  
ATOM  16314  CB  VAL A1010      24.933  20.143 -19.107  1.00  2.340          C  
ATOM  16315  CG1 VAL A1010      24.178  20.557 -20.384  1.00  2.340          C  
ATOM  16316  CG2 VAL A1010      24.512  21.024 -17.982  1.00  2.340          C  
ATOM  16317  H   VAL A1010      26.233  18.834 -17.297  1.00  2.000          H  
ATOM  16318  HA  VAL A1010      23.576  18.664 -18.366  1.00  2.000          H  
ATOM  16319  HB  VAL A1010      26.008  20.244 -19.285  1.00  2.810          H  
ATOM  16320 1HG1 VAL A1010      24.416  21.595 -20.617  1.00  2.810          H  
ATOM  16321 2HG1 VAL A1010      24.469  19.929 -21.226  1.00  2.810          H  
ATOM  16322 3HG1 VAL A1010      23.109  20.464 -20.221  1.00  2.810          H  
ATOM  16323 1HG2 VAL A1010      24.740  22.060 -18.219  1.00  2.810          H  
ATOM  16324 2HG2 VAL A1010      23.441  20.912 -17.819  1.00  2.810          H  
ATOM  16325 3HG2 VAL A1010      25.037  20.738 -17.097  1.00  2.810          H  
ATOM  16326  N   ASN A1011      25.975  17.455 -20.300  1.00  1.690          N  
ATOM  16327  CA  ASN A1011      26.166  16.604 -21.460  1.00  1.690          C  
ATOM  16328  C   ASN A1011      25.589  15.210 -21.226  1.00  1.630          C  
ATOM  16329  O   ASN A1011      24.961  14.634 -22.117  1.00  1.620          O  
ATOM  16330  CB  ASN A1011      27.633  16.539 -21.812  1.00  2.370          C  
ATOM  16331  CG  ASN A1011      28.129  17.820 -22.420  1.00  2.370          C  
ATOM  16332  OD1 ASN A1011      27.356  18.638 -22.934  1.00  2.370          O  
ATOM  16333  ND2 ASN A1011      29.417  18.015 -22.373  1.00  2.370          N  
ATOM  16334  H   ASN A1011      26.789  17.811 -19.784  1.00  2.030          H  
ATOM  16335  HA  ASN A1011      25.625  17.040 -22.300  1.00  2.030          H  
ATOM  16336 1HB  ASN A1011      28.207  16.337 -20.901  1.00  2.840          H  
ATOM  16337 2HB  ASN A1011      27.811  15.718 -22.504  1.00  2.840          H  
ATOM  16338 1HD2 ASN A1011      29.809  18.848 -22.763  1.00  2.840          H  
ATOM  16339 2HD2 ASN A1011      30.012  17.334 -21.950  1.00  2.840          H  
ATOM  16340  N   LEU A1012      25.743  14.691 -20.001  1.00  1.610          N  
ATOM  16341  CA  LEU A1012      25.226  13.386 -19.641  1.00  1.550          C  
ATOM  16342  C   LEU A1012      23.724  13.335 -19.740  1.00  1.510          C  
ATOM  16343  O   LEU A1012      23.191  12.427 -20.378  1.00  1.480          O  
ATOM  16344  CB  LEU A1012      25.661  13.037 -18.206  1.00  2.190          C  
ATOM  16345  CG  LEU A1012      25.103  11.742 -17.557  1.00  2.190          C  
ATOM  16346  CD1 LEU A1012      25.500  10.532 -18.339  1.00  2.190          C  
ATOM  16347  CD2 LEU A1012      25.657  11.648 -16.168  1.00  2.190          C  
ATOM  16348  H   LEU A1012      26.292  15.188 -19.301  1.00  1.930          H  
ATOM  16349  HA  LEU A1012      25.646  12.659 -20.329  1.00  1.860          H  
ATOM  16350 1HB  LEU A1012      26.745  12.971 -18.194  1.00  2.630          H  
ATOM  16351 2HB  LEU A1012      25.375  13.867 -17.567  1.00  2.630          H  
ATOM  16352  HG  LEU A1012      24.014  11.782 -17.519  1.00  2.630          H  
ATOM  16353 1HD1 LEU A1012      25.100   9.654 -17.839  1.00  2.630          H  
ATOM  16354 2HD1 LEU A1012      25.090  10.598 -19.342  1.00  2.630          H  
ATOM  16355 3HD1 LEU A1012      26.583  10.459 -18.387  1.00  2.630          H  
ATOM  16356 1HD2 LEU A1012      25.283  10.753 -15.690  1.00  2.630          H  
ATOM  16357 2HD2 LEU A1012      26.730  11.605 -16.230  1.00  2.630          H  
ATOM  16358 3HD2 LEU A1012      25.357  12.527 -15.593  1.00  2.630          H  
ATOM  16359  N   ILE A1013      23.030  14.304 -19.138  1.00  1.510          N  
ATOM  16360  CA  ILE A1013      21.579  14.276 -19.184  1.00  1.470          C  
ATOM  16361  C   ILE A1013      21.107  14.488 -20.612  1.00  1.490          C  
ATOM  16362  O   ILE A1013      20.194  13.796 -21.061  1.00  1.460          O  
ATOM  16363  CB  ILE A1013      20.930  15.327 -18.255  1.00  2.070          C  
ATOM  16364  CG1 ILE A1013      21.198  14.930 -16.786  1.00  2.070          C  
ATOM  16365  CG2 ILE A1013      19.399  15.342 -18.533  1.00  2.070          C  
ATOM  16366  CD1 ILE A1013      20.882  16.008 -15.751  1.00  2.070          C  
ATOM  16367  H   ILE A1013      23.520  15.041 -18.626  1.00  1.810          H  
ATOM  16368  HA  ILE A1013      21.242  13.305 -18.859  1.00  1.760          H  
ATOM  16369  HB  ILE A1013      21.365  16.316 -18.423  1.00  2.490          H  
ATOM  16370 1HG1 ILE A1013      20.599  14.073 -16.560  1.00  2.490          H  
ATOM  16371 2HG1 ILE A1013      22.251  14.659 -16.684  1.00  2.490          H  
ATOM  16372 1HG2 ILE A1013      18.912  16.029 -17.878  1.00  2.490          H  
ATOM  16373 2HG2 ILE A1013      19.190  15.633 -19.559  1.00  2.490          H  
ATOM  16374 3HG2 ILE A1013      18.999  14.357 -18.359  1.00  2.490          H  
ATOM  16375 1HD1 ILE A1013      21.102  15.617 -14.764  1.00  2.490          H  
ATOM  16376 2HD1 ILE A1013      21.506  16.881 -15.942  1.00  2.490          H  
ATOM  16377 3HD1 ILE A1013      19.840  16.297 -15.788  1.00  2.490          H  
ATOM  16378  N   SER A1014      21.676  15.449 -21.335  1.00  1.550          N  
ATOM  16379  CA  SER A1014      21.212  15.703 -22.686  1.00  1.580          C  
ATOM  16380  C   SER A1014      21.318  14.471 -23.571  1.00  1.560          C  
ATOM  16381  O   SER A1014      20.321  14.063 -24.183  1.00  1.550          O  
ATOM  16382  CB  SER A1014      22.009  16.835 -23.298  1.00  2.200          C  
ATOM  16383  OG  SER A1014      21.601  17.087 -24.617  1.00  2.200          O  
ATOM  16384  H   SER A1014      22.425  16.037 -20.950  1.00  1.860          H  
ATOM  16385  HA  SER A1014      20.164  15.997 -22.638  1.00  1.900          H  
ATOM  16386 1HB  SER A1014      21.887  17.734 -22.693  1.00  2.640          H  
ATOM  16387 2HB  SER A1014      23.071  16.578 -23.284  1.00  2.640          H  
ATOM  16388  HG  SER A1014      22.151  17.810 -24.925  1.00  2.640          H  
ATOM  16389  N   ASN A1015      22.484  13.814 -23.588  1.00  1.550          N  
ATOM  16390  CA  ASN A1015      22.619  12.642 -24.433  1.00  1.540          C  
ATOM  16391  C   ASN A1015      21.768  11.503 -23.911  1.00  1.490          C  
ATOM  16392  O   ASN A1015      20.995  10.897 -24.656  1.00  1.480          O  
ATOM  16393  CB  ASN A1015      24.061  12.190 -24.488  1.00  2.160          C  
ATOM  16394  CG  ASN A1015      24.937  13.095 -25.284  1.00  2.160          C  
ATOM  16395  OD1 ASN A1015      24.485  13.901 -26.107  1.00  2.160          O  
ATOM  16396  ND2 ASN A1015      26.216  12.976 -25.051  1.00  2.160          N  
ATOM  16397  H   ASN A1015      23.286  14.164 -23.055  1.00  1.860          H  
ATOM  16398  HA  ASN A1015      22.273  12.888 -25.436  1.00  1.850          H  
ATOM  16399 1HB  ASN A1015      24.454  12.134 -23.467  1.00  2.590          H  
ATOM  16400 2HB  ASN A1015      24.108  11.182 -24.908  1.00  2.590          H  
ATOM  16401 1HD2 ASN A1015      26.871  13.548 -25.544  1.00  2.590          H  
ATOM  16402 2HD2 ASN A1015      26.533  12.315 -24.374  1.00  2.590          H  
ATOM  16403  N   ALA A1016      21.832  11.257 -22.603  1.00  1.460          N  
ATOM  16404  CA  ALA A1016      21.105  10.153 -22.022  1.00  1.410          C  
ATOM  16405  C   ALA A1016      19.618  10.242 -22.257  1.00  1.380          C  
ATOM  16406  O   ALA A1016      18.984   9.225 -22.499  1.00  1.370          O  
ATOM  16407  CB  ALA A1016      21.372  10.103 -20.547  1.00  1.990          C  
ATOM  16408  H   ALA A1016      22.457  11.792 -22.001  1.00  1.750          H  
ATOM  16409  HA  ALA A1016      21.451   9.244 -22.500  1.00  1.690          H  
ATOM  16410 1HB  ALA A1016      20.846   9.265 -20.145  1.00  2.390          H  
ATOM  16411 2HB  ALA A1016      22.429  10.009 -20.364  1.00  2.390          H  
ATOM  16412 3HB  ALA A1016      21.026  11.016 -20.110  1.00  2.390          H  
ATOM  16413  N   VAL A1017      19.046  11.438 -22.206  1.00  1.390          N  
ATOM  16414  CA  VAL A1017      17.632  11.563 -22.465  1.00  1.360          C  
ATOM  16415  C   VAL A1017      17.338  11.421 -23.967  1.00  1.390          C  
ATOM  16416  O   VAL A1017      16.386  10.728 -24.340  1.00  1.340          O  
ATOM  16417  CB  VAL A1017      17.069  12.883 -21.900  1.00  1.920          C  
ATOM  16418  CG1 VAL A1017      15.597  13.064 -22.313  1.00  1.920          C  
ATOM  16419  CG2 VAL A1017      17.184  12.849 -20.376  1.00  1.920          C  
ATOM  16420  H   VAL A1017      19.593  12.264 -21.947  1.00  1.670          H  
ATOM  16421  HA  VAL A1017      17.126  10.755 -21.942  1.00  1.630          H  
ATOM  16422  HB  VAL A1017      17.646  13.725 -22.300  1.00  2.300          H  
ATOM  16423 1HG1 VAL A1017      15.217  13.995 -21.901  1.00  2.300          H  
ATOM  16424 2HG1 VAL A1017      15.506  13.095 -23.402  1.00  2.300          H  
ATOM  16425 3HG1 VAL A1017      15.003  12.230 -21.927  1.00  2.300          H  
ATOM  16426 1HG2 VAL A1017      16.801  13.776 -19.953  1.00  2.300          H  
ATOM  16427 2HG2 VAL A1017      16.615  12.006 -19.989  1.00  2.300          H  
ATOM  16428 3HG2 VAL A1017      18.219  12.734 -20.104  1.00  2.300          H  
ATOM  16429  N   ASN A1018      18.120  12.095 -24.827  1.00  1.470          N  
ATOM  16430  CA  ASN A1018      17.875  12.076 -26.269  1.00  1.500          C  
ATOM  16431  C   ASN A1018      18.061  10.746 -27.036  1.00  1.510          C  
ATOM  16432  O   ASN A1018      17.337  10.493 -28.011  1.00  1.590          O  
ATOM  16433  CB  ASN A1018      18.742  13.124 -26.944  1.00  2.090          C  
ATOM  16434  CG  ASN A1018      18.292  14.546 -26.690  1.00  2.090          C  
ATOM  16435  OD1 ASN A1018      17.155  14.820 -26.286  1.00  2.090          O  
ATOM  16436  ND2 ASN A1018      19.184  15.472 -26.940  1.00  2.090          N  
ATOM  16437  H   ASN A1018      18.891  12.666 -24.473  1.00  1.760          H  
ATOM  16438  HA  ASN A1018      16.848  12.359 -26.408  1.00  1.800          H  
ATOM  16439 1HB  ASN A1018      19.769  13.016 -26.585  1.00  2.510          H  
ATOM  16440 2HB  ASN A1018      18.751  12.946 -28.016  1.00  2.510          H  
ATOM  16441 1HD2 ASN A1018      18.956  16.434 -26.796  1.00  2.510          H  
ATOM  16442 2HD2 ASN A1018      20.096  15.218 -27.259  1.00  2.510          H  
ATOM  16443  N   ASP A1019      19.036   9.907 -26.659  1.00  1.510          N  
ATOM  16444  CA  ASP A1019      19.281   8.672 -27.422  1.00  1.540          C  
ATOM  16445  C   ASP A1019      18.485   7.422 -26.958  1.00  1.430          C  
ATOM  16446  O   ASP A1019      17.523   7.499 -26.183  1.00  1.670          O  
ATOM  16447  CB  ASP A1019      20.802   8.421 -27.568  1.00  2.140          C  
ATOM  16448  CG  ASP A1019      21.607   8.081 -26.314  1.00  2.140          C  
ATOM  16449  OD1 ASP A1019      21.058   7.670 -25.333  1.00  2.140          O  
ATOM  16450  OD2 ASP A1019      22.806   8.289 -26.361  1.00  2.140          O  
ATOM  16451  H   ASP A1019      19.639  10.141 -25.860  1.00  1.810          H  
ATOM  16452  HA  ASP A1019      18.948   8.870 -28.440  1.00  1.850          H  
ATOM  16453 1HB  ASP A1019      20.968   7.634 -28.290  1.00  2.570          H  
ATOM  16454 2HB  ASP A1019      21.248   9.320 -27.995  1.00  2.570          H  
ATOM  16455  N   THR A1020      18.812   6.256 -27.536  1.00  1.330          N  
ATOM  16456  CA  THR A1020      18.087   5.013 -27.240  1.00  1.220          C  
ATOM  16457  C   THR A1020      18.957   3.996 -26.515  1.00  1.210          C  
ATOM  16458  O   THR A1020      20.080   3.709 -26.935  1.00  1.290          O  
ATOM  16459  CB  THR A1020      17.518   4.374 -28.527  1.00  1.750          C  
ATOM  16460  OG1 THR A1020      16.596   5.286 -29.136  1.00  1.750          O  
ATOM  16461  CG2 THR A1020      16.779   3.056 -28.203  1.00  1.750          C  
ATOM  16462  H   THR A1020      19.590   6.218 -28.170  1.00  1.600          H  
ATOM  16463  HA  THR A1020      17.249   5.250 -26.587  1.00  1.460          H  
ATOM  16464  HB  THR A1020      18.329   4.167 -29.225  1.00  2.100          H  
ATOM  16465  HG1 THR A1020      17.075   6.053 -29.460  1.00  2.100          H  
ATOM  16466 1HG2 THR A1020      16.380   2.635 -29.122  1.00  2.100          H  
ATOM  16467 2HG2 THR A1020      17.457   2.333 -27.754  1.00  2.100          H  
ATOM  16468 3HG2 THR A1020      15.958   3.256 -27.513  1.00  2.100          H  
ATOM  16469  N   ILE A1021      18.412   3.442 -25.435  1.00  1.140          N  
ATOM  16470  CA  ILE A1021      19.105   2.449 -24.633  1.00  1.130          C  
ATOM  16471  C   ILE A1021      18.326   1.146 -24.721  1.00  1.070          C  
ATOM  16472  O   ILE A1021      17.100   1.147 -24.584  1.00  1.030          O  
ATOM  16473  CB  ILE A1021      19.177   2.854 -23.147  1.00  1.590          C  
ATOM  16474  CG1 ILE A1021      19.831   4.212 -22.991  1.00  1.590          C  
ATOM  16475  CG2 ILE A1021      19.990   1.761 -22.371  1.00  1.590          C  
ATOM  16476  CD1 ILE A1021      19.687   4.784 -21.589  1.00  1.590          C  
ATOM  16477  H   ILE A1021      17.479   3.736 -25.178  1.00  1.370          H  
ATOM  16478  HA  ILE A1021      20.108   2.291 -25.028  1.00  1.360          H  
ATOM  16479  HB  ILE A1021      18.192   2.944 -22.742  1.00  1.900          H  
ATOM  16480 1HG1 ILE A1021      20.870   4.163 -23.255  1.00  1.900          H  
ATOM  16481 2HG1 ILE A1021      19.339   4.911 -23.669  1.00  1.900          H  
ATOM  16482 1HG2 ILE A1021      20.067   2.007 -21.338  1.00  1.900          H  
ATOM  16483 2HG2 ILE A1021      19.502   0.793 -22.451  1.00  1.900          H  
ATOM  16484 3HG2 ILE A1021      20.991   1.690 -22.789  1.00  1.900          H  
ATOM  16485 1HD1 ILE A1021      20.112   5.761 -21.572  1.00  1.900          H  
ATOM  16486 2HD1 ILE A1021      18.638   4.861 -21.339  1.00  1.900          H  
ATOM  16487 3HD1 ILE A1021      20.185   4.164 -20.853  1.00  1.900          H  
ATOM  16488  N   ASN A1022      19.010   0.058 -25.017  1.00  1.110          N  
ATOM  16489  CA  ASN A1022      18.327  -1.218 -25.076  1.00  1.060          C  
ATOM  16490  C   ASN A1022      18.665  -2.063 -23.859  1.00  0.990          C  
ATOM  16491  O   ASN A1022      19.840  -2.253 -23.543  1.00  1.030          O  
ATOM  16492  CB  ASN A1022      18.656  -1.969 -26.349  1.00  1.500          C  
ATOM  16493  CG  ASN A1022      18.192  -1.254 -27.597  1.00  1.500          C  
ATOM  16494  OD1 ASN A1022      17.339  -0.362 -27.565  1.00  1.500          O  
ATOM  16495  ND2 ASN A1022      18.735  -1.659 -28.714  1.00  1.500          N  
ATOM  16496  H   ASN A1022      20.011   0.118 -25.140  1.00  1.330          H  
ATOM  16497  HA  ASN A1022      17.250  -1.050 -25.050  1.00  1.270          H  
ATOM  16498 1HB  ASN A1022      19.734  -2.127 -26.411  1.00  1.800          H  
ATOM  16499 2HB  ASN A1022      18.182  -2.953 -26.313  1.00  1.800          H  
ATOM  16500 1HD2 ASN A1022      18.468  -1.236 -29.583  1.00  1.800          H  
ATOM  16501 2HD2 ASN A1022      19.398  -2.409 -28.706  1.00  1.800          H  
ATOM  16502  N   VAL A1023      17.640  -2.530 -23.159  1.00  0.980          N  
ATOM  16503  CA  VAL A1023      17.819  -3.441 -22.029  1.00  0.940          C  
ATOM  16504  C   VAL A1023      17.137  -4.783 -22.369  1.00  0.860          C  
ATOM  16505  O   VAL A1023      17.661  -5.851 -22.045  1.00  0.850          O  
ATOM  16506  CB  VAL A1023      17.405  -2.816 -20.675  1.00  1.330          C  
ATOM  16507  CG1 VAL A1023      18.284  -1.610 -20.408  1.00  1.330          C  
ATOM  16508  CG2 VAL A1023      15.991  -2.387 -20.657  1.00  1.330          C  
ATOM  16509  H   VAL A1023      16.708  -2.281 -23.475  1.00  1.180          H  
ATOM  16510  HA  VAL A1023      18.884  -3.649 -21.932  1.00  1.130          H  
ATOM  16511  HB  VAL A1023      17.578  -3.546 -19.891  1.00  1.600          H  
ATOM  16512 1HG1 VAL A1023      18.027  -1.179 -19.446  1.00  1.600          H  
ATOM  16513 2HG1 VAL A1023      19.328  -1.908 -20.408  1.00  1.600          H  
ATOM  16514 3HG1 VAL A1023      18.129  -0.875 -21.187  1.00  1.600          H  
ATOM  16515 1HG2 VAL A1023      15.754  -1.961 -19.696  1.00  1.600          H  
ATOM  16516 2HG2 VAL A1023      15.837  -1.654 -21.419  1.00  1.600          H  
ATOM  16517 3HG2 VAL A1023      15.350  -3.227 -20.833  1.00  1.600          H  
ATOM  16518  N   LEU A1024      15.946  -4.738 -22.981  1.00  0.850          N  
ATOM  16519  CA  LEU A1024      15.306  -5.964 -23.444  1.00  0.800          C  
ATOM  16520  C   LEU A1024      15.900  -6.324 -24.790  1.00  0.850          C  
ATOM  16521  O   LEU A1024      16.402  -5.433 -25.481  1.00  0.950          O  
ATOM  16522  CB  LEU A1024      13.777  -5.847 -23.604  1.00  1.140          C  
ATOM  16523  CG  LEU A1024      12.905  -5.724 -22.370  1.00  1.140          C  
ATOM  16524  CD1 LEU A1024      11.476  -5.449 -22.833  1.00  1.140          C  
ATOM  16525  CD2 LEU A1024      12.940  -7.074 -21.593  1.00  1.140          C  
ATOM  16526  H   LEU A1024      15.516  -3.838 -23.196  1.00  1.020          H  
ATOM  16527  HA  LEU A1024      15.536  -6.741 -22.727  1.00  0.960          H  
ATOM  16528 1HB  LEU A1024      13.600  -4.938 -24.181  1.00  1.370          H  
ATOM  16529 2HB  LEU A1024      13.408  -6.677 -24.206  1.00  1.370          H  
ATOM  16530  HG  LEU A1024      13.247  -4.920 -21.734  1.00  1.370          H  
ATOM  16531 1HD1 LEU A1024      10.807  -5.370 -22.008  1.00  1.370          H  
ATOM  16532 2HD1 LEU A1024      11.443  -4.530 -23.392  1.00  1.370          H  
ATOM  16533 3HD1 LEU A1024      11.149  -6.254 -23.466  1.00  1.370          H  
ATOM  16534 1HD2 LEU A1024      12.301  -7.031 -20.728  1.00  1.370          H  
ATOM  16535 2HD2 LEU A1024      12.597  -7.870 -22.237  1.00  1.370          H  
ATOM  16536 3HD2 LEU A1024      13.939  -7.301 -21.267  1.00  1.370          H  
ATOM  16537  N   PRO A1025      15.945  -7.611 -25.157  1.00  0.820          N  
ATOM  16538  CA  PRO A1025      16.353  -8.075 -26.460  1.00  0.880          C  
ATOM  16539  C   PRO A1025      15.322  -7.629 -27.482  1.00  0.970          C  
ATOM  16540  O   PRO A1025      14.156  -7.444 -27.144  1.00  1.440          O  
ATOM  16541  CB  PRO A1025      16.408  -9.599 -26.280  1.00  1.320          C  
ATOM  16542  CG  PRO A1025      15.474  -9.893 -25.120  1.00  1.320          C  
ATOM  16543  CD  PRO A1025      15.584  -8.697 -24.204  1.00  1.320          C  
ATOM  16544  HA  PRO A1025      17.343  -7.662 -26.698  1.00  1.060          H  
ATOM  16545 1HB  PRO A1025      16.084 -10.095 -27.215  1.00  1.580          H  
ATOM  16546 2HB  PRO A1025      17.441  -9.922 -26.092  1.00  1.580          H  
ATOM  16547 1HG  PRO A1025      14.468 -10.015 -25.503  1.00  1.580          H  
ATOM  16548 2HG  PRO A1025      15.742 -10.844 -24.632  1.00  1.580          H  
ATOM  16549 1HD  PRO A1025      14.605  -8.547 -23.746  1.00  1.580          H  
ATOM  16550 2HD  PRO A1025      16.384  -8.839 -23.455  1.00  1.580          H  
ATOM  16551  N   THR A1026      15.750  -7.451 -28.719  1.00  0.720          N  
ATOM  16552  CA  THR A1026      14.849  -7.090 -29.807  1.00  0.690          C  
ATOM  16553  C   THR A1026      14.689  -8.297 -30.699  1.00  0.690          C  
ATOM  16554  O   THR A1026      15.681  -8.938 -31.052  1.00  1.090          O  
ATOM  16555  CB  THR A1026      15.375  -5.885 -30.615  1.00  0.980          C  
ATOM  16556  OG1 THR A1026      15.493  -4.747 -29.753  1.00  0.980          O  
ATOM  16557  CG2 THR A1026      14.398  -5.536 -31.738  1.00  0.980          C  
ATOM  16558  H   THR A1026      16.726  -7.595 -28.929  1.00  0.860          H  
ATOM  16559  HA  THR A1026      13.871  -6.835 -29.397  1.00  0.830          H  
ATOM  16560  HB  THR A1026      16.349  -6.123 -31.040  1.00  1.170          H  
ATOM  16561  HG1 THR A1026      16.186  -4.908 -29.108  1.00  1.170          H  
ATOM  16562 1HG2 THR A1026      14.779  -4.680 -32.289  1.00  1.170          H  
ATOM  16563 2HG2 THR A1026      14.283  -6.369 -32.416  1.00  1.170          H  
ATOM  16564 3HG2 THR A1026      13.428  -5.288 -31.308  1.00  1.170          H  
ATOM  16565  N   ILE A1027      13.454  -8.627 -31.045  1.00  0.760          N  
ATOM  16566  CA  ILE A1027      13.224  -9.785 -31.882  1.00  0.720          C  
ATOM  16567  C   ILE A1027      13.052  -9.295 -33.308  1.00  0.730          C  
ATOM  16568  O   ILE A1027      12.201  -8.445 -33.573  1.00  0.740          O  
ATOM  16569  CB  ILE A1027      11.957 -10.540 -31.484  1.00  1.020          C  
ATOM  16570  CG1 ILE A1027      11.964 -10.947 -30.036  1.00  1.020          C  
ATOM  16571  CG2 ILE A1027      11.990 -11.806 -32.269  1.00  1.020          C  
ATOM  16572  CD1 ILE A1027      10.583 -11.417 -29.556  1.00  1.020          C  
ATOM  16573  H   ILE A1027      12.679  -8.056 -30.732  1.00  0.910          H  
ATOM  16574  HA  ILE A1027      14.087 -10.452 -31.835  1.00  0.860          H  
ATOM  16575  HB  ILE A1027      11.060  -9.958 -31.693  1.00  1.230          H  
ATOM  16576 1HG1 ILE A1027      12.684 -11.748 -29.878  1.00  1.230          H  
ATOM  16577 2HG1 ILE A1027      12.261 -10.093 -29.433  1.00  1.230          H  
ATOM  16578 1HG2 ILE A1027      11.171 -12.422 -32.027  1.00  1.230          H  
ATOM  16579 2HG2 ILE A1027      11.974 -11.595 -33.340  1.00  1.230          H  
ATOM  16580 3HG2 ILE A1027      12.903 -12.346 -32.019  1.00  1.230          H  
ATOM  16581 1HD1 ILE A1027      10.632 -11.673 -28.526  1.00  1.230          H  
ATOM  16582 2HD1 ILE A1027       9.856 -10.610 -29.685  1.00  1.230          H  
ATOM  16583 3HD1 ILE A1027      10.244 -12.280 -30.099  1.00  1.230          H  
ATOM  16584  N   THR A1028      13.880  -9.799 -34.206  1.00  0.740          N  
ATOM  16585  CA  THR A1028      13.870  -9.387 -35.599  1.00  0.780          C  
ATOM  16586  C   THR A1028      13.851 -10.594 -36.514  1.00  0.750          C  
ATOM  16587  O   THR A1028      13.938 -11.735 -36.057  1.00  0.820          O  
ATOM  16588  CB  THR A1028      15.124  -8.560 -35.952  1.00  1.080          C  
ATOM  16589  OG1 THR A1028      16.283  -9.415 -35.918  1.00  1.080          O  
ATOM  16590  CG2 THR A1028      15.313  -7.437 -34.933  1.00  1.080          C  
ATOM  16591  H   THR A1028      14.561 -10.487 -33.915  1.00  0.890          H  
ATOM  16592  HA  THR A1028      12.974  -8.797 -35.796  1.00  0.940          H  
ATOM  16593  HB  THR A1028      15.014  -8.134 -36.951  1.00  1.290          H  
ATOM  16594  HG1 THR A1028      16.258 -10.035 -36.688  1.00  1.290          H  
ATOM  16595 1HG2 THR A1028      16.198  -6.863 -35.190  1.00  1.290          H  
ATOM  16596 2HG2 THR A1028      14.438  -6.789 -34.948  1.00  1.290          H  
ATOM  16597 3HG2 THR A1028      15.440  -7.855 -33.937  1.00  1.290          H  
ATOM  16598  N   GLU A1029      13.754 -10.321 -37.809  1.00  0.680          N  
ATOM  16599  CA  GLU A1029      13.844 -11.323 -38.859  1.00  0.650          C  
ATOM  16600  C   GLU A1029      15.306 -11.746 -39.040  1.00  0.700          C  
ATOM  16601  O   GLU A1029      16.226 -11.038 -38.607  1.00  1.240          O  
ATOM  16602  CB  GLU A1029      13.245 -10.793 -40.170  1.00  0.920          C  
ATOM  16603  CG  GLU A1029      14.065  -9.700 -40.902  1.00  0.920          C  
ATOM  16604  CD  GLU A1029      13.830  -8.295 -40.368  1.00  0.920          C  
ATOM  16605  OE1 GLU A1029      13.332  -8.170 -39.267  1.00  0.920          O  
ATOM  16606  OE2 GLU A1029      14.138  -7.358 -41.062  1.00  0.920          O  
ATOM  16607  H   GLU A1029      13.631  -9.346 -38.094  1.00  0.820          H  
ATOM  16608  HA  GLU A1029      13.278 -12.196 -38.550  1.00  0.780          H  
ATOM  16609 1HB  GLU A1029      13.114 -11.626 -40.861  1.00  1.110          H  
ATOM  16610 2HB  GLU A1029      12.254 -10.385 -39.969  1.00  1.110          H  
ATOM  16611 1HG  GLU A1029      15.128  -9.924 -40.827  1.00  1.110          H  
ATOM  16612 2HG  GLU A1029      13.800  -9.724 -41.956  1.00  1.110          H  
ATOM  16613  N   GLY A1030      15.532 -12.897 -39.659  1.00  0.570          N  
ATOM  16614  CA  GLY A1030      16.882 -13.384 -39.882  1.00  0.570          C  
ATOM  16615  C   GLY A1030      17.335 -14.218 -38.699  1.00  0.670          C  
ATOM  16616  O   GLY A1030      16.607 -14.377 -37.726  1.00  1.320          O  
ATOM  16617  H   GLY A1030      14.764 -13.444 -40.027  1.00  0.680          H  
ATOM  16618 1HA  GLY A1030      16.908 -13.979 -40.792  1.00  0.680          H  
ATOM  16619 2HA  GLY A1030      17.558 -12.544 -40.026  1.00  0.680          H  
ATOM  16620  N   ILE A1031      18.538 -14.756 -38.776  1.00  0.500          N  
ATOM  16621  CA  ILE A1031      19.032 -15.628 -37.721  1.00  0.490          C  
ATOM  16622  C   ILE A1031      19.099 -14.869 -36.384  1.00  0.510          C  
ATOM  16623  O   ILE A1031      19.387 -13.673 -36.384  1.00  0.600          O  
ATOM  16624  CB  ILE A1031      20.439 -16.167 -38.070  1.00  0.690          C  
ATOM  16625  CG1 ILE A1031      21.440 -14.970 -38.197  1.00  0.690          C  
ATOM  16626  CG2 ILE A1031      20.371 -17.020 -39.333  1.00  0.690          C  
ATOM  16627  CD1 ILE A1031      22.868 -15.325 -38.386  1.00  0.690          C  
ATOM  16628  H   ILE A1031      19.094 -14.573 -39.596  1.00  0.600          H  
ATOM  16629  HA  ILE A1031      18.349 -16.468 -37.661  1.00  0.590          H  
ATOM  16630  HB  ILE A1031      20.789 -16.786 -37.247  1.00  0.830          H  
ATOM  16631 1HG1 ILE A1031      21.127 -14.316 -39.004  1.00  0.830          H  
ATOM  16632 2HG1 ILE A1031      21.421 -14.430 -37.276  1.00  0.830          H  
ATOM  16633 1HG2 ILE A1031      21.340 -17.434 -39.569  1.00  0.830          H  
ATOM  16634 2HG2 ILE A1031      19.673 -17.835 -39.159  1.00  0.830          H  
ATOM  16635 3HG2 ILE A1031      20.033 -16.427 -40.168  1.00  0.830          H  
ATOM  16636 1HD1 ILE A1031      23.461 -14.410 -38.421  1.00  0.830          H  
ATOM  16637 2HD1 ILE A1031      23.209 -15.947 -37.557  1.00  0.830          H  
ATOM  16638 3HD1 ILE A1031      22.971 -15.851 -39.309  1.00  0.830          H  
ATOM  16639  N   PRO A1032      18.722 -15.491 -35.258  1.00  0.530          N  
ATOM  16640  CA  PRO A1032      18.785 -14.938 -33.921  1.00  0.590          C  
ATOM  16641  C   PRO A1032      20.211 -14.938 -33.414  1.00  0.540          C  
ATOM  16642  O   PRO A1032      21.051 -15.678 -33.934  1.00  0.490          O  
ATOM  16643  CB  PRO A1032      17.899 -15.876 -33.125  1.00  0.890          C  
ATOM  16644  CG  PRO A1032      18.016 -17.194 -33.819  1.00  0.890          C  
ATOM  16645  CD  PRO A1032      18.171 -16.860 -35.299  1.00  0.890          C  
ATOM  16646  HA  PRO A1032      18.375 -13.917 -33.931  1.00  0.710          H  
ATOM  16647 1HB  PRO A1032      18.242 -15.903 -32.082  1.00  1.060          H  
ATOM  16648 2HB  PRO A1032      16.898 -15.492 -33.125  1.00  1.060          H  
ATOM  16649 1HG  PRO A1032      18.856 -17.772 -33.402  1.00  1.060          H  
ATOM  16650 2HG  PRO A1032      17.100 -17.780 -33.631  1.00  1.060          H  
ATOM  16651 1HD  PRO A1032      18.884 -17.567 -35.755  1.00  1.060          H  
ATOM  16652 2HD  PRO A1032      17.183 -16.873 -35.788  1.00  1.060          H  
ATOM  16653  N   ILE A1033      20.459 -14.172 -32.361  1.00  0.600          N  
ATOM  16654  CA  ILE A1033      21.763 -14.177 -31.734  1.00  0.580          C  
ATOM  16655  C   ILE A1033      21.812 -15.171 -30.595  1.00  0.590          C  
ATOM  16656  O   ILE A1033      21.018 -15.112 -29.662  1.00  0.610          O  
ATOM  16657  CB  ILE A1033      22.170 -12.790 -31.202  1.00  0.820          C  
ATOM  16658  CG1 ILE A1033      22.371 -11.785 -32.354  1.00  0.820          C  
ATOM  16659  CG2 ILE A1033      23.448 -12.926 -30.404  1.00  0.820          C  
ATOM  16660  CD1 ILE A1033      21.119 -11.027 -32.756  1.00  0.820          C  
ATOM  16661  H   ILE A1033      19.731 -13.582 -31.985  1.00  0.720          H  
ATOM  16662  HA  ILE A1033      22.502 -14.481 -32.474  1.00  0.700          H  
ATOM  16663  HB  ILE A1033      21.390 -12.382 -30.559  1.00  0.980          H  
ATOM  16664 1HG1 ILE A1033      23.100 -11.053 -32.038  1.00  0.980          H  
ATOM  16665 2HG1 ILE A1033      22.758 -12.311 -33.228  1.00  0.980          H  
ATOM  16666 1HG2 ILE A1033      23.756 -11.978 -30.065  1.00  0.980          H  
ATOM  16667 2HG2 ILE A1033      23.323 -13.584 -29.544  1.00  0.980          H  
ATOM  16668 3HG2 ILE A1033      24.182 -13.318 -31.025  1.00  0.980          H  
ATOM  16669 1HD1 ILE A1033      21.366 -10.329 -33.533  1.00  0.980          H  
ATOM  16670 2HD1 ILE A1033      20.352 -11.693 -33.116  1.00  0.980          H  
ATOM  16671 3HD1 ILE A1033      20.742 -10.476 -31.899  1.00  0.980          H  
ATOM  16672  N   VAL A1034      22.779 -16.062 -30.692  1.00  0.600          N  
ATOM  16673  CA  VAL A1034      23.014 -17.134 -29.748  1.00  0.610          C  
ATOM  16674  C   VAL A1034      24.080 -16.698 -28.748  1.00  0.610          C  
ATOM  16675  O   VAL A1034      25.222 -16.445 -29.138  1.00  0.580          O  
ATOM  16676  CB  VAL A1034      23.473 -18.340 -30.569  1.00  0.850          C  
ATOM  16677  CG1 VAL A1034      23.774 -19.558 -29.694  1.00  0.850          C  
ATOM  16678  CG2 VAL A1034      22.384 -18.618 -31.590  1.00  0.850          C  
ATOM  16679  H   VAL A1034      23.372 -15.998 -31.507  1.00  0.720          H  
ATOM  16680  HA  VAL A1034      22.084 -17.364 -29.223  1.00  0.730          H  
ATOM  16681  HB  VAL A1034      24.394 -18.085 -31.086  1.00  1.020          H  
ATOM  16682 1HG1 VAL A1034      24.098 -20.393 -30.319  1.00  1.020          H  
ATOM  16683 2HG1 VAL A1034      24.561 -19.323 -28.979  1.00  1.020          H  
ATOM  16684 3HG1 VAL A1034      22.875 -19.839 -29.166  1.00  1.020          H  
ATOM  16685 1HG2 VAL A1034      22.689 -19.412 -32.202  1.00  1.020          H  
ATOM  16686 2HG2 VAL A1034      21.460 -18.880 -31.068  1.00  1.020          H  
ATOM  16687 3HG2 VAL A1034      22.199 -17.756 -32.224  1.00  1.020          H  
ATOM  16688  N   SER A1035      23.738 -16.676 -27.457  1.00  0.660          N  
ATOM  16689  CA  SER A1035      24.611 -16.129 -26.406  1.00  0.690          C  
ATOM  16690  C   SER A1035      25.794 -17.002 -25.991  1.00  0.690          C  
ATOM  16691  O   SER A1035      25.942 -17.348 -24.818  1.00  0.650          O  
ATOM  16692  CB  SER A1035      23.788 -15.888 -25.150  1.00  0.950          C  
ATOM  16693  OG  SER A1035      22.739 -14.987 -25.381  1.00  0.950          O  
ATOM  16694  H   SER A1035      22.798 -16.945 -27.201  1.00  0.790          H  
ATOM  16695  HA  SER A1035      25.001 -15.172 -26.762  1.00  0.830          H  
ATOM  16696 1HB  SER A1035      23.382 -16.834 -24.799  1.00  1.140          H  
ATOM  16697 2HB  SER A1035      24.432 -15.497 -24.365  1.00  1.140          H  
ATOM  16698  HG  SER A1035      23.157 -14.122 -25.575  1.00  1.140          H  
ATOM  16699  N   THR A1036      26.676 -17.272 -26.940  1.00  0.900          N  
ATOM  16700  CA  THR A1036      27.869 -18.078 -26.706  1.00  0.890          C  
ATOM  16701  C   THR A1036      29.103 -17.189 -26.861  1.00  0.890          C  
ATOM  16702  O   THR A1036      29.197 -16.389 -27.809  1.00  0.860          O  
ATOM  16703  CB  THR A1036      27.909 -19.310 -27.637  1.00  1.250          C  
ATOM  16704  OG1 THR A1036      29.096 -20.057 -27.371  1.00  1.250          O  
ATOM  16705  CG2 THR A1036      27.886 -18.904 -29.114  1.00  1.250          C  
ATOM  16706  H   THR A1036      26.459 -16.912 -27.867  1.00  1.080          H  
ATOM  16707  HA  THR A1036      27.848 -18.445 -25.680  1.00  1.070          H  
ATOM  16708  HB  THR A1036      27.040 -19.934 -27.428  1.00  1.500          H  
ATOM  16709  HG1 THR A1036      29.011 -20.938 -27.752  1.00  1.500          H  
ATOM  16710 1HG2 THR A1036      27.908 -19.800 -29.732  1.00  1.500          H  
ATOM  16711 2HG2 THR A1036      26.983 -18.342 -29.330  1.00  1.500          H  
ATOM  16712 3HG2 THR A1036      28.749 -18.298 -29.340  1.00  1.500          H  
ATOM  16713  N   ILE A1037      30.013 -17.270 -25.885  1.00  0.950          N  
ATOM  16714  CA  ILE A1037      31.186 -16.403 -25.872  1.00  0.980          C  
ATOM  16715  C   ILE A1037      32.475 -17.151 -26.193  1.00  0.990          C  
ATOM  16716  O   ILE A1037      32.810 -18.141 -25.536  1.00  1.010          O  
ATOM  16717  CB  ILE A1037      31.337 -15.724 -24.492  1.00  1.360          C  
ATOM  16718  CG1 ILE A1037      29.986 -15.037 -24.049  1.00  1.360          C  
ATOM  16719  CG2 ILE A1037      32.472 -14.698 -24.542  1.00  1.360          C  
ATOM  16720  CD1 ILE A1037      29.428 -13.999 -24.981  1.00  1.360          C  
ATOM  16721  H   ILE A1037      29.879 -17.957 -25.154  1.00  1.140          H  
ATOM  16722  HA  ILE A1037      31.064 -15.638 -26.634  1.00  1.180          H  
ATOM  16723  HB  ILE A1037      31.573 -16.479 -23.744  1.00  1.630          H  
ATOM  16724 1HG1 ILE A1037      29.228 -15.809 -23.919  1.00  1.630          H  
ATOM  16725 2HG1 ILE A1037      30.156 -14.556 -23.086  1.00  1.630          H  
ATOM  16726 1HG2 ILE A1037      32.584 -14.231 -23.566  1.00  1.630          H  
ATOM  16727 2HG2 ILE A1037      33.400 -15.185 -24.809  1.00  1.630          H  
ATOM  16728 3HG2 ILE A1037      32.249 -13.938 -25.279  1.00  1.630          H  
ATOM  16729 1HD1 ILE A1037      28.524 -13.614 -24.576  1.00  1.630          H  
ATOM  16730 2HD1 ILE A1037      30.129 -13.182 -25.125  1.00  1.630          H  
ATOM  16731 3HD1 ILE A1037      29.205 -14.463 -25.908  1.00  1.630          H  
ATOM  16732  N   LEU A1038      33.210 -16.660 -27.186  1.00  1.000          N  
ATOM  16733  CA  LEU A1038      34.464 -17.272 -27.606  1.00  1.040          C  
ATOM  16734  C   LEU A1038      35.586 -16.232 -27.547  1.00  1.080          C  
ATOM  16735  O   LEU A1038      35.504 -15.176 -28.163  1.00  1.030          O  
ATOM  16736  CB  LEU A1038      34.267 -17.863 -29.016  1.00  1.440          C  
ATOM  16737  CG  LEU A1038      35.465 -18.549 -29.726  1.00  1.440          C  
ATOM  16738  CD1 LEU A1038      35.930 -19.779 -28.945  1.00  1.440          C  
ATOM  16739  CD2 LEU A1038      34.999 -18.977 -31.113  1.00  1.440          C  
ATOM  16740  H   LEU A1038      32.861 -15.827 -27.672  1.00  1.200          H  
ATOM  16741  HA  LEU A1038      34.701 -18.075 -26.914  1.00  1.250          H  
ATOM  16742 1HB  LEU A1038      33.463 -18.596 -28.957  1.00  1.730          H  
ATOM  16743 2HB  LEU A1038      33.928 -17.054 -29.668  1.00  1.730          H  
ATOM  16744  HG  LEU A1038      36.300 -17.858 -29.810  1.00  1.730          H  
ATOM  16745 1HD1 LEU A1038      36.759 -20.249 -29.479  1.00  1.730          H  
ATOM  16746 2HD1 LEU A1038      36.267 -19.489 -27.955  1.00  1.730          H  
ATOM  16747 3HD1 LEU A1038      35.107 -20.488 -28.854  1.00  1.730          H  
ATOM  16748 1HD2 LEU A1038      35.816 -19.466 -31.650  1.00  1.730          H  
ATOM  16749 2HD2 LEU A1038      34.172 -19.663 -31.007  1.00  1.730          H  
ATOM  16750 3HD2 LEU A1038      34.668 -18.125 -31.671  1.00  1.730          H  
ATOM  16751  N   ASP A1039      36.617 -16.496 -26.745  1.00  1.170          N  
ATOM  16752  CA  ASP A1039      37.738 -15.555 -26.551  1.00  1.230          C  
ATOM  16753  C   ASP A1039      37.219 -14.166 -26.133  1.00  1.200          C  
ATOM  16754  O   ASP A1039      37.702 -13.137 -26.600  1.00  1.210          O  
ATOM  16755  CB  ASP A1039      38.581 -15.431 -27.842  1.00  1.700          C  
ATOM  16756  CG  ASP A1039      40.056 -14.858 -27.651  1.00  1.700          C  
ATOM  16757  OD1 ASP A1039      40.615 -15.052 -26.597  1.00  1.700          O  
ATOM  16758  OD2 ASP A1039      40.607 -14.266 -28.605  1.00  1.700          O  
ATOM  16759  H   ASP A1039      36.632 -17.381 -26.257  1.00  1.400          H  
ATOM  16760  HA  ASP A1039      38.380 -15.935 -25.753  1.00  1.480          H  
ATOM  16761 1HB  ASP A1039      38.649 -16.411 -28.326  1.00  2.040          H  
ATOM  16762 2HB  ASP A1039      38.061 -14.773 -28.523  1.00  2.040          H  
ATOM  16763  N   GLY A1040      36.191 -14.146 -25.283  1.00  1.180          N  
ATOM  16764  CA  GLY A1040      35.594 -12.908 -24.771  1.00  1.160          C  
ATOM  16765  C   GLY A1040      34.590 -12.221 -25.719  1.00  1.070          C  
ATOM  16766  O   GLY A1040      33.981 -11.211 -25.353  1.00  1.050          O  
ATOM  16767  H   GLY A1040      35.848 -15.033 -24.944  1.00  1.420          H  
ATOM  16768 1HA  GLY A1040      35.100 -13.122 -23.823  1.00  1.390          H  
ATOM  16769 2HA  GLY A1040      36.395 -12.207 -24.543  1.00  1.390          H  
ATOM  16770  N   ILE A1041      34.374 -12.778 -26.907  1.00  1.030          N  
ATOM  16771  CA  ILE A1041      33.496 -12.175 -27.903  1.00  0.960          C  
ATOM  16772  C   ILE A1041      32.191 -12.925 -28.117  1.00  0.910          C  
ATOM  16773  O   ILE A1041      32.169 -14.139 -28.346  1.00  0.970          O  
ATOM  16774  CB  ILE A1041      34.242 -12.083 -29.258  1.00  1.370          C  
ATOM  16775  CG1 ILE A1041      35.603 -11.290 -29.101  1.00  1.370          C  
ATOM  16776  CG2 ILE A1041      33.360 -11.479 -30.392  1.00  1.370          C  
ATOM  16777  CD1 ILE A1041      35.509  -9.837 -28.643  1.00  1.370          C  
ATOM  16778  H   ILE A1041      34.892 -13.619 -27.169  1.00  1.240          H  
ATOM  16779  HA  ILE A1041      33.239 -11.175 -27.569  1.00  1.150          H  
ATOM  16780  HB  ILE A1041      34.511 -13.090 -29.549  1.00  1.650          H  
ATOM  16781 1HG1 ILE A1041      36.225 -11.830 -28.382  1.00  1.650          H  
ATOM  16782 2HG1 ILE A1041      36.110 -11.300 -30.063  1.00  1.650          H  
ATOM  16783 1HG2 ILE A1041      33.940 -11.493 -31.297  1.00  1.650          H  
ATOM  16784 2HG2 ILE A1041      32.465 -12.076 -30.540  1.00  1.650          H  
ATOM  16785 3HG2 ILE A1041      33.070 -10.462 -30.161  1.00  1.650          H  
ATOM  16786 1HD1 ILE A1041      36.513  -9.416 -28.581  1.00  1.650          H  
ATOM  16787 2HD1 ILE A1041      34.941  -9.278 -29.352  1.00  1.650          H  
ATOM  16788 3HD1 ILE A1041      35.041  -9.777 -27.662  1.00  1.650          H  
ATOM  16789  N   ASN A1042      31.085 -12.190 -28.097  1.00  0.840          N  
ATOM  16790  CA  ASN A1042      29.803 -12.817 -28.344  1.00  0.800          C  
ATOM  16791  C   ASN A1042      29.788 -13.127 -29.822  1.00  0.790          C  
ATOM  16792  O   ASN A1042      29.784 -12.225 -30.667  1.00  0.770          O  
ATOM  16793  CB  ASN A1042      28.675 -11.905 -27.873  1.00  1.140          C  
ATOM  16794  CG  ASN A1042      27.236 -12.469 -27.954  1.00  1.140          C  
ATOM  16795  OD1 ASN A1042      26.717 -13.016 -28.945  1.00  1.140          O  
ATOM  16796  ND2 ASN A1042      26.566 -12.298 -26.844  1.00  1.140          N  
ATOM  16797  H   ASN A1042      31.151 -11.202 -27.895  1.00  1.010          H  
ATOM  16798  HA  ASN A1042      29.752 -13.770 -27.836  1.00  0.960          H  
ATOM  16799 1HB  ASN A1042      28.863 -11.639 -26.836  1.00  1.360          H  
ATOM  16800 2HB  ASN A1042      28.714 -10.979 -28.436  1.00  1.360          H  
ATOM  16801 1HD2 ASN A1042      25.587 -12.588 -26.741  1.00  1.360          H  
ATOM  16802 2HD2 ASN A1042      27.010 -11.851 -26.069  1.00  1.360          H  
ATOM  16803  N   LEU A1043      29.924 -14.422 -30.116  1.00  0.830          N  
ATOM  16804  CA  LEU A1043      30.103 -14.904 -31.474  1.00  0.840          C  
ATOM  16805  C   LEU A1043      28.847 -14.704 -32.269  1.00  0.720          C  
ATOM  16806  O   LEU A1043      28.898 -14.331 -33.439  1.00  0.670          O  
ATOM  16807  CB  LEU A1043      30.517 -16.384 -31.459  1.00  1.170          C  
ATOM  16808  CG  LEU A1043      30.822 -17.080 -32.832  1.00  1.170          C  
ATOM  16809  CD1 LEU A1043      31.976 -16.361 -33.577  1.00  1.170          C  
ATOM  16810  CD2 LEU A1043      31.189 -18.534 -32.562  1.00  1.170          C  
ATOM  16811  H   LEU A1043      29.893 -15.092 -29.336  1.00  1.000          H  
ATOM  16812  HA  LEU A1043      30.899 -14.319 -31.927  1.00  1.010          H  
ATOM  16813 1HB  LEU A1043      31.408 -16.474 -30.836  1.00  1.410          H  
ATOM  16814 2HB  LEU A1043      29.721 -16.945 -30.980  1.00  1.410          H  
ATOM  16815  HG  LEU A1043      29.938 -17.046 -33.461  1.00  1.410          H  
ATOM  16816 1HD1 LEU A1043      32.171 -16.870 -34.522  1.00  1.410          H  
ATOM  16817 2HD1 LEU A1043      31.700 -15.331 -33.784  1.00  1.410          H  
ATOM  16818 3HD1 LEU A1043      32.872 -16.383 -32.969  1.00  1.410          H  
ATOM  16819 1HD2 LEU A1043      31.389 -19.040 -33.509  1.00  1.410          H  
ATOM  16820 2HD2 LEU A1043      32.076 -18.581 -31.933  1.00  1.410          H  
ATOM  16821 3HD2 LEU A1043      30.360 -19.029 -32.054  1.00  1.410          H  
ATOM  16822  N   GLY A1044      27.717 -14.967 -31.632  1.00  0.710          N  
ATOM  16823  CA  GLY A1044      26.427 -14.840 -32.269  1.00  0.640          C  
ATOM  16824  C   GLY A1044      26.262 -13.402 -32.723  1.00  0.610          C  
ATOM  16825  O   GLY A1044      25.903 -13.133 -33.876  1.00  0.560          O  
ATOM  16826  H   GLY A1044      27.777 -15.234 -30.658  1.00  0.850          H  
ATOM  16827 1HA  GLY A1044      26.364 -15.517 -33.120  1.00  0.770          H  
ATOM  16828 2HA  GLY A1044      25.645 -15.113 -31.559  1.00  0.770          H  
ATOM  16829  N   ALA A1045      26.501 -12.474 -31.791  1.00  0.640          N  
ATOM  16830  CA  ALA A1045      26.382 -11.059 -32.049  1.00  0.630          C  
ATOM  16831  C   ALA A1045      27.336 -10.591 -33.133  1.00  0.610          C  
ATOM  16832  O   ALA A1045      26.928  -9.862 -34.047  1.00  0.580          O  
ATOM  16833  CB  ALA A1045      26.670 -10.316 -30.769  1.00  0.890          C  
ATOM  16834  H   ALA A1045      26.764 -12.774 -30.850  1.00  0.770          H  
ATOM  16835  HA  ALA A1045      25.368 -10.854 -32.380  1.00  0.760          H  
ATOM  16836 1HB  ALA A1045      26.576  -9.275 -30.915  1.00  1.060          H  
ATOM  16837 2HB  ALA A1045      25.978 -10.638 -29.998  1.00  1.060          H  
ATOM  16838 3HB  ALA A1045      27.684 -10.535 -30.465  1.00  1.060          H  
ATOM  16839  N   ALA A1046      28.585 -11.087 -33.096  1.00  0.630          N  
ATOM  16840  CA  ALA A1046      29.582 -10.719 -34.083  1.00  0.620          C  
ATOM  16841  C   ALA A1046      29.141 -11.102 -35.474  1.00  0.580          C  
ATOM  16842  O   ALA A1046      29.219 -10.302 -36.406  1.00  0.570          O  
ATOM  16843  CB  ALA A1046      30.885 -11.422 -33.772  1.00  0.870          C  
ATOM  16844  H   ALA A1046      28.878 -11.685 -32.318  1.00  0.760          H  
ATOM  16845  HA  ALA A1046      29.717  -9.638 -34.049  1.00  0.740          H  
ATOM  16846 1HB  ALA A1046      31.613 -11.149 -34.500  1.00  1.050          H  
ATOM  16847 2HB  ALA A1046      31.220 -11.139 -32.776  1.00  1.050          H  
ATOM  16848 3HB  ALA A1046      30.731 -12.496 -33.810  1.00  1.050          H  
ATOM  16849  N   ILE A1047      28.610 -12.314 -35.597  1.00  0.580          N  
ATOM  16850  CA  ILE A1047      28.152 -12.798 -36.877  1.00  0.540          C  
ATOM  16851  C   ILE A1047      26.948 -12.064 -37.390  1.00  0.510          C  
ATOM  16852  O   ILE A1047      26.929 -11.689 -38.567  1.00  0.480          O  
ATOM  16853  CB  ILE A1047      27.895 -14.300 -36.822  1.00  0.770          C  
ATOM  16854  CG1 ILE A1047      29.285 -14.966 -36.691  1.00  0.770          C  
ATOM  16855  CG2 ILE A1047      27.058 -14.772 -38.037  1.00  0.770          C  
ATOM  16856  CD1 ILE A1047      29.252 -16.391 -36.379  1.00  0.770          C  
ATOM  16857  H   ILE A1047      28.586 -12.937 -34.784  1.00  0.700          H  
ATOM  16858  HA  ILE A1047      28.948 -12.648 -37.593  1.00  0.650          H  
ATOM  16859  HB  ILE A1047      27.355 -14.538 -35.905  1.00  0.930          H  
ATOM  16860 1HG1 ILE A1047      29.822 -14.821 -37.610  1.00  0.930          H  
ATOM  16861 2HG1 ILE A1047      29.836 -14.468 -35.895  1.00  0.930          H  
ATOM  16862 1HG2 ILE A1047      26.891 -15.842 -37.995  1.00  0.930          H  
ATOM  16863 2HG2 ILE A1047      26.091 -14.276 -38.058  1.00  0.930          H  
ATOM  16864 3HG2 ILE A1047      27.583 -14.523 -38.911  1.00  0.930          H  
ATOM  16865 1HD1 ILE A1047      30.271 -16.773 -36.301  1.00  0.930          H  
ATOM  16866 2HD1 ILE A1047      28.730 -16.545 -35.435  1.00  0.930          H  
ATOM  16867 3HD1 ILE A1047      28.735 -16.900 -37.165  1.00  0.930          H  
ATOM  16868  N   LYS A1048      25.940 -11.843 -36.555  1.00  0.530          N  
ATOM  16869  CA  LYS A1048      24.770 -11.175 -37.069  1.00  0.510          C  
ATOM  16870  C   LYS A1048      25.121  -9.793 -37.576  1.00  0.510          C  
ATOM  16871  O   LYS A1048      24.670  -9.418 -38.657  1.00  0.510          O  
ATOM  16872  CB  LYS A1048      23.674 -11.047 -36.012  1.00  0.720          C  
ATOM  16873  CG  LYS A1048      22.345 -10.383 -36.521  1.00  0.720          C  
ATOM  16874  CD  LYS A1048      21.651 -11.282 -37.543  1.00  0.720          C  
ATOM  16875  CE  LYS A1048      20.127 -10.994 -37.699  1.00  0.720          C  
ATOM  16876  NZ  LYS A1048      19.827  -9.701 -38.398  1.00  0.720          N  
ATOM  16877  H   LYS A1048      25.984 -12.170 -35.582  1.00  0.640          H  
ATOM  16878  HA  LYS A1048      24.390 -11.755 -37.908  1.00  0.610          H  
ATOM  16879 1HB  LYS A1048      23.434 -12.038 -35.623  1.00  0.870          H  
ATOM  16880 2HB  LYS A1048      24.052 -10.454 -35.172  1.00  0.870          H  
ATOM  16881 1HG  LYS A1048      21.670 -10.216 -35.705  1.00  0.870          H  
ATOM  16882 2HG  LYS A1048      22.560  -9.418 -36.987  1.00  0.870          H  
ATOM  16883 1HD  LYS A1048      22.121 -11.141 -38.522  1.00  0.870          H  
ATOM  16884 2HD  LYS A1048      21.783 -12.291 -37.238  1.00  0.870          H  
ATOM  16885 1HE  LYS A1048      19.676 -11.809 -38.265  1.00  0.870          H  
ATOM  16886 2HE  LYS A1048      19.676 -10.968 -36.708  1.00  0.870          H  
ATOM  16887 1HZ  LYS A1048      18.836  -9.565 -38.480  1.00  0.870          H  
ATOM  16888 2HZ  LYS A1048      20.230  -8.896 -37.929  1.00  0.870          H  
ATOM  16889 3HZ  LYS A1048      20.235  -9.684 -39.337  1.00  0.870          H  
ATOM  16890  N   GLU A1049      25.944  -9.039 -36.841  1.00  0.520          N  
ATOM  16891  CA  GLU A1049      26.233  -7.696 -37.309  1.00  0.530          C  
ATOM  16892  C   GLU A1049      27.093  -7.721 -38.569  1.00  0.510          C  
ATOM  16893  O   GLU A1049      26.875  -6.927 -39.484  1.00  0.510          O  
ATOM  16894  CB  GLU A1049      26.873  -6.865 -36.210  1.00  0.740          C  
ATOM  16895  CG  GLU A1049      26.987  -5.376 -36.519  1.00  0.740          C  
ATOM  16896  CD  GLU A1049      25.636  -4.722 -36.677  1.00  0.740          C  
ATOM  16897  OE1 GLU A1049      24.661  -5.332 -36.312  1.00  0.740          O  
ATOM  16898  OE2 GLU A1049      25.582  -3.613 -37.132  1.00  0.740          O  
ATOM  16899  H   GLU A1049      26.320  -9.379 -35.947  1.00  0.620          H  
ATOM  16900  HA  GLU A1049      25.285  -7.230 -37.569  1.00  0.640          H  
ATOM  16901 1HB  GLU A1049      26.271  -6.967 -35.338  1.00  0.890          H  
ATOM  16902 2HB  GLU A1049      27.866  -7.257 -35.976  1.00  0.890          H  
ATOM  16903 1HG  GLU A1049      27.542  -4.879 -35.722  1.00  0.890          H  
ATOM  16904 2HG  GLU A1049      27.530  -5.251 -37.443  1.00  0.890          H  
ATOM  16905  N   LEU A1050      28.064  -8.640 -38.669  1.00  0.500          N  
ATOM  16906  CA  LEU A1050      28.860  -8.683 -39.890  1.00  0.490          C  
ATOM  16907  C   LEU A1050      27.971  -8.992 -41.089  1.00  0.460          C  
ATOM  16908  O   LEU A1050      28.120  -8.397 -42.156  1.00  0.480          O  
ATOM  16909  CB  LEU A1050      29.934  -9.781 -39.790  1.00  0.690          C  
ATOM  16910  CG  LEU A1050      31.121  -9.555 -38.839  1.00  0.690          C  
ATOM  16911  CD1 LEU A1050      31.922 -10.871 -38.693  1.00  0.690          C  
ATOM  16912  CD2 LEU A1050      32.003  -8.495 -39.409  1.00  0.690          C  
ATOM  16913  H   LEU A1050      28.273  -9.285 -37.900  1.00  0.600          H  
ATOM  16914  HA  LEU A1050      29.313  -7.709 -40.045  1.00  0.590          H  
ATOM  16915 1HB  LEU A1050      29.433 -10.696 -39.462  1.00  0.830          H  
ATOM  16916 2HB  LEU A1050      30.340  -9.945 -40.778  1.00  0.830          H  
ATOM  16917  HG  LEU A1050      30.772  -9.243 -37.868  1.00  0.830          H  
ATOM  16918 1HD1 LEU A1050      32.767 -10.706 -38.032  1.00  0.830          H  
ATOM  16919 2HD1 LEU A1050      31.279 -11.648 -38.273  1.00  0.830          H  
ATOM  16920 3HD1 LEU A1050      32.288 -11.188 -39.667  1.00  0.830          H  
ATOM  16921 1HD2 LEU A1050      32.844  -8.349 -38.751  1.00  0.830          H  
ATOM  16922 2HD2 LEU A1050      32.358  -8.809 -40.385  1.00  0.830          H  
ATOM  16923 3HD2 LEU A1050      31.470  -7.563 -39.514  1.00  0.830          H  
ATOM  16924  N   LEU A1051      27.021  -9.904 -40.890  1.00  0.430          N  
ATOM  16925  CA  LEU A1051      26.066 -10.316 -41.900  1.00  0.410          C  
ATOM  16926  C   LEU A1051      25.126  -9.170 -42.316  1.00  0.430          C  
ATOM  16927  O   LEU A1051      24.914  -8.954 -43.513  1.00  0.430          O  
ATOM  16928  CB  LEU A1051      25.290 -11.526 -41.351  1.00  0.580          C  
ATOM  16929  CG  LEU A1051      24.323 -12.269 -42.275  1.00  0.580          C  
ATOM  16930  CD1 LEU A1051      24.319 -13.714 -41.850  1.00  0.580          C  
ATOM  16931  CD2 LEU A1051      22.901 -11.704 -42.144  1.00  0.580          C  
ATOM  16932  H   LEU A1051      26.978 -10.378 -39.982  1.00  0.520          H  
ATOM  16933  HA  LEU A1051      26.622 -10.635 -42.779  1.00  0.490          H  
ATOM  16934 1HB  LEU A1051      26.010 -12.244 -40.969  1.00  0.700          H  
ATOM  16935 2HB  LEU A1051      24.707 -11.178 -40.501  1.00  0.700          H  
ATOM  16936  HG  LEU A1051      24.663 -12.198 -43.308  1.00  0.700          H  
ATOM  16937 1HD1 LEU A1051      23.642 -14.280 -42.496  1.00  0.700          H  
ATOM  16938 2HD1 LEU A1051      25.329 -14.102 -41.939  1.00  0.700          H  
ATOM  16939 3HD1 LEU A1051      23.990 -13.787 -40.816  1.00  0.700          H  
ATOM  16940 1HD2 LEU A1051      22.228 -12.269 -42.786  1.00  0.700          H  
ATOM  16941 2HD2 LEU A1051      22.568 -11.788 -41.108  1.00  0.700          H  
ATOM  16942 3HD2 LEU A1051      22.863 -10.660 -42.435  1.00  0.700          H  
ATOM  16943  N   ASP A1052      24.551  -8.451 -41.332  1.00  0.450          N  
ATOM  16944  CA  ASP A1052      23.617  -7.355 -41.603  1.00  0.480          C  
ATOM  16945  C   ASP A1052      24.255  -6.083 -42.159  1.00  0.500          C  
ATOM  16946  O   ASP A1052      23.647  -5.401 -42.986  1.00  0.560          O  
ATOM  16947  CB  ASP A1052      22.868  -6.915 -40.331  1.00  0.660          C  
ATOM  16948  CG  ASP A1052      21.788  -7.853 -39.788  1.00  0.660          C  
ATOM  16949  OD1 ASP A1052      21.362  -8.781 -40.442  1.00  0.660          O  
ATOM  16950  OD2 ASP A1052      21.333  -7.615 -38.677  1.00  0.660          O  
ATOM  16951  H   ASP A1052      24.741  -8.704 -40.359  1.00  0.540          H  
ATOM  16952  HA  ASP A1052      22.893  -7.713 -42.332  1.00  0.580          H  
ATOM  16953 1HB  ASP A1052      23.609  -6.775 -39.534  1.00  0.790          H  
ATOM  16954 2HB  ASP A1052      22.415  -5.942 -40.507  1.00  0.790          H  
ATOM  16955  N   GLU A1053      25.448  -5.726 -41.687  1.00  0.510          N  
ATOM  16956  CA  GLU A1053      26.096  -4.486 -42.107  1.00  0.520          C  
ATOM  16957  C   GLU A1053      26.298  -4.394 -43.619  1.00  0.560          C  
ATOM  16958  O   GLU A1053      26.913  -5.263 -44.238  1.00  0.650          O  
ATOM  16959  CB  GLU A1053      27.438  -4.337 -41.374  1.00  0.720          C  
ATOM  16960  CG  GLU A1053      28.243  -3.110 -41.763  1.00  0.720          C  
ATOM  16961  CD  GLU A1053      27.546  -1.809 -41.478  1.00  0.720          C  
ATOM  16962  OE1 GLU A1053      27.213  -1.541 -40.354  1.00  0.720          O  
ATOM  16963  OE2 GLU A1053      27.346  -1.074 -42.423  1.00  0.720          O  
ATOM  16964  H   GLU A1053      25.919  -6.304 -40.986  1.00  0.610          H  
ATOM  16965  HA  GLU A1053      25.457  -3.655 -41.804  1.00  0.620          H  
ATOM  16966 1HB  GLU A1053      27.260  -4.299 -40.295  1.00  0.870          H  
ATOM  16967 2HB  GLU A1053      28.054  -5.221 -41.567  1.00  0.870          H  
ATOM  16968 1HG  GLU A1053      29.164  -3.138 -41.186  1.00  0.870          H  
ATOM  16969 2HG  GLU A1053      28.521  -3.163 -42.815  1.00  0.870          H  
ATOM  16970  N   HIS A1054      25.786  -3.313 -44.222  1.00  0.620          N  
ATOM  16971  CA  HIS A1054      25.896  -3.130 -45.659  1.00  0.670          C  
ATOM  16972  C   HIS A1054      27.149  -2.394 -46.139  1.00  0.700          C  
ATOM  16973  O   HIS A1054      27.473  -2.466 -47.324  1.00  0.770          O  
ATOM  16974  CB  HIS A1054      24.684  -2.343 -46.136  1.00  0.920          C  
ATOM  16975  CG  HIS A1054      24.648  -1.002 -45.507  1.00  0.920          C  
ATOM  16976  ND1 HIS A1054      24.374  -0.823 -44.166  1.00  0.920          N  
ATOM  16977  CD2 HIS A1054      24.876   0.233 -46.015  1.00  0.920          C  
ATOM  16978  CE1 HIS A1054      24.434   0.467 -43.877  1.00  0.920          C  
ATOM  16979  NE2 HIS A1054      24.734   1.129 -44.981  1.00  0.920          N  
ATOM  16980  H   HIS A1054      25.288  -2.600 -43.684  1.00  0.740          H  
ATOM  16981  HA  HIS A1054      25.883  -4.107 -46.139  1.00  0.800          H  
ATOM  16982 1HB  HIS A1054      24.719  -2.225 -47.218  1.00  1.100          H  
ATOM  16983 2HB  HIS A1054      23.769  -2.878 -45.881  1.00  1.100          H  
ATOM  16984  HD2 HIS A1054      25.132   0.468 -47.048  1.00  1.100          H  
ATOM  16985  HE1 HIS A1054      24.267   0.905 -42.894  1.00  1.100          H  
ATOM  16986  HE2 HIS A1054      24.850   2.131 -45.057  1.00  1.100          H  
ATOM  16987  N   ASP A1055      27.856  -1.688 -45.243  1.00  0.660          N  
ATOM  16988  CA  ASP A1055      29.039  -0.918 -45.611  1.00  0.680          C  
ATOM  16989  C   ASP A1055      30.321  -1.744 -45.414  1.00  0.670          C  
ATOM  16990  O   ASP A1055      30.703  -1.978 -44.259  1.00  0.640          O  
ATOM  16991  CB  ASP A1055      29.105   0.378 -44.796  1.00  0.940          C  
ATOM  16992  CG  ASP A1055      30.273   1.306 -45.202  1.00  0.940          C  
ATOM  16993  OD1 ASP A1055      31.261   0.816 -45.736  1.00  0.940          O  
ATOM  16994  OD2 ASP A1055      30.159   2.515 -45.016  1.00  0.940          O  
ATOM  16995  H   ASP A1055      27.553  -1.616 -44.261  1.00  0.790          H  
ATOM  16996  HA  ASP A1055      28.927  -0.617 -46.645  1.00  0.820          H  
ATOM  16997 1HB  ASP A1055      28.159   0.918 -44.897  1.00  1.130          H  
ATOM  16998 2HB  ASP A1055      29.207   0.121 -43.743  1.00  1.130          H  
ATOM  16999  N   PRO A1056      31.026  -2.190 -46.487  1.00  0.690          N  
ATOM  17000  CA  PRO A1056      32.216  -3.028 -46.432  1.00  0.690          C  
ATOM  17001  C   PRO A1056      33.259  -2.503 -45.449  1.00  0.690          C  
ATOM  17002  O   PRO A1056      33.994  -3.296 -44.855  1.00  0.690          O  
ATOM  17003  CB  PRO A1056      32.754  -2.938 -47.870  1.00  1.030          C  
ATOM  17004  CG  PRO A1056      31.533  -2.729 -48.712  1.00  1.030          C  
ATOM  17005  CD  PRO A1056      30.647  -1.812 -47.878  1.00  1.030          C  
ATOM  17006  HA  PRO A1056      31.923  -4.056 -46.180  1.00  0.830          H  
ATOM  17007 1HB  PRO A1056      33.469  -2.091 -47.956  1.00  1.240          H  
ATOM  17008 2HB  PRO A1056      33.307  -3.852 -48.123  1.00  1.240          H  
ATOM  17009 1HG  PRO A1056      31.819  -2.264 -49.672  1.00  1.240          H  
ATOM  17010 2HG  PRO A1056      31.054  -3.691 -48.949  1.00  1.240          H  
ATOM  17011 1HD  PRO A1056      30.883  -0.746 -48.068  1.00  1.240          H  
ATOM  17012 2HD  PRO A1056      29.620  -2.064 -48.112  1.00  1.240          H  
ATOM  17013  N   LEU A1057      33.341  -1.177 -45.266  1.00  0.710          N  
ATOM  17014  CA  LEU A1057      34.318  -0.629 -44.342  1.00  0.740          C  
ATOM  17015  C   LEU A1057      34.030  -1.108 -42.949  1.00  0.720          C  
ATOM  17016  O   LEU A1057      34.942  -1.495 -42.214  1.00  0.740          O  
ATOM  17017  CB  LEU A1057      34.268   0.910 -44.366  1.00  1.020          C  
ATOM  17018  CG  LEU A1057      35.289   1.772 -43.461  1.00  1.020          C  
ATOM  17019  CD1 LEU A1057      34.779   1.899 -41.999  1.00  1.020          C  
ATOM  17020  CD2 LEU A1057      36.702   1.152 -43.503  1.00  1.020          C  
ATOM  17021  H   LEU A1057      32.729  -0.505 -45.755  1.00  0.850          H  
ATOM  17022  HA  LEU A1057      35.303  -0.974 -44.644  1.00  0.890          H  
ATOM  17023 1HB  LEU A1057      34.419   1.208 -45.399  1.00  1.230          H  
ATOM  17024 2HB  LEU A1057      33.257   1.214 -44.088  1.00  1.230          H  
ATOM  17025  HG  LEU A1057      35.323   2.774 -43.854  1.00  1.230          H  
ATOM  17026 1HD1 LEU A1057      35.472   2.525 -41.433  1.00  1.230          H  
ATOM  17027 2HD1 LEU A1057      33.795   2.361 -41.997  1.00  1.230          H  
ATOM  17028 3HD1 LEU A1057      34.720   0.951 -41.503  1.00  1.230          H  
ATOM  17029 1HD2 LEU A1057      37.380   1.769 -42.908  1.00  1.230          H  
ATOM  17030 2HD2 LEU A1057      36.693   0.149 -43.086  1.00  1.230          H  
ATOM  17031 3HD2 LEU A1057      37.057   1.111 -44.535  1.00  1.230          H  
ATOM  17032  N   LEU A1058      32.771  -0.986 -42.546  1.00  0.720          N  
ATOM  17033  CA  LEU A1058      32.404  -1.301 -41.194  1.00  0.720          C  
ATOM  17034  C   LEU A1058      32.444  -2.786 -41.013  1.00  0.690          C  
ATOM  17035  O   LEU A1058      32.875  -3.265 -39.968  1.00  0.700          O  
ATOM  17036  CB  LEU A1058      31.031  -0.718 -40.872  1.00  1.010          C  
ATOM  17037  CG  LEU A1058      30.947   0.838 -40.808  1.00  1.010          C  
ATOM  17038  CD1 LEU A1058      29.491   1.238 -40.661  1.00  1.010          C  
ATOM  17039  CD2 LEU A1058      31.774   1.383 -39.623  1.00  1.010          C  
ATOM  17040  H   LEU A1058      32.054  -0.746 -43.231  1.00  0.860          H  
ATOM  17041  HA  LEU A1058      33.145  -0.875 -40.525  1.00  0.860          H  
ATOM  17042 1HB  LEU A1058      30.352  -1.033 -41.661  1.00  1.210          H  
ATOM  17043 2HB  LEU A1058      30.676  -1.130 -39.927  1.00  1.210          H  
ATOM  17044  HG  LEU A1058      31.326   1.261 -41.741  1.00  1.210          H  
ATOM  17045 1HD1 LEU A1058      29.410   2.322 -40.632  1.00  1.210          H  
ATOM  17046 2HD1 LEU A1058      28.918   0.860 -41.506  1.00  1.210          H  
ATOM  17047 3HD1 LEU A1058      29.085   0.818 -39.740  1.00  1.210          H  
ATOM  17048 1HD2 LEU A1058      31.688   2.470 -39.599  1.00  1.210          H  
ATOM  17049 2HD2 LEU A1058      31.389   0.970 -38.691  1.00  1.210          H  
ATOM  17050 3HD2 LEU A1058      32.826   1.125 -39.719  1.00  1.210          H  
ATOM  17051  N   LYS A1059      32.027  -3.534 -42.032  1.00  0.660          N  
ATOM  17052  CA  LYS A1059      32.063  -4.978 -41.891  1.00  0.640          C  
ATOM  17053  C   LYS A1059      33.498  -5.419 -41.617  1.00  0.630          C  
ATOM  17054  O   LYS A1059      33.742  -6.216 -40.709  1.00  0.630          O  
ATOM  17055  CB  LYS A1059      31.496  -5.681 -43.120  1.00  0.900          C  
ATOM  17056  CG  LYS A1059      31.465  -7.219 -43.007  1.00  0.900          C  
ATOM  17057  CD  LYS A1059      30.782  -7.852 -44.217  1.00  0.900          C  
ATOM  17058  CE  LYS A1059      30.768  -9.386 -44.138  1.00  0.900          C  
ATOM  17059  NZ  LYS A1059      30.028  -9.978 -45.292  1.00  0.900          N  
ATOM  17060  H   LYS A1059      31.665  -3.085 -42.883  1.00  0.790          H  
ATOM  17061  HA  LYS A1059      31.456  -5.259 -41.033  1.00  0.770          H  
ATOM  17062 1HB  LYS A1059      30.476  -5.328 -43.302  1.00  1.080          H  
ATOM  17063 2HB  LYS A1059      32.093  -5.415 -43.991  1.00  1.080          H  
ATOM  17064 1HG  LYS A1059      32.484  -7.612 -42.919  1.00  1.080          H  
ATOM  17065 2HG  LYS A1059      30.908  -7.496 -42.114  1.00  1.080          H  
ATOM  17066 1HD  LYS A1059      29.745  -7.500 -44.262  1.00  1.080          H  
ATOM  17067 2HD  LYS A1059      31.294  -7.544 -45.127  1.00  1.080          H  
ATOM  17068 1HE  LYS A1059      31.793  -9.757 -44.140  1.00  1.080          H  
ATOM  17069 2HE  LYS A1059      30.284  -9.694 -43.213  1.00  1.080          H  
ATOM  17070 1HZ  LYS A1059      30.023 -10.989 -45.226  1.00  1.080          H  
ATOM  17071 2HZ  LYS A1059      29.070  -9.633 -45.275  1.00  1.080          H  
ATOM  17072 3HZ  LYS A1059      30.467  -9.706 -46.154  1.00  1.080          H  
ATOM  17073  N   LYS A1060      34.459  -4.866 -42.368  1.00  0.650          N  
ATOM  17074  CA  LYS A1060      35.848  -5.231 -42.181  1.00  0.670          C  
ATOM  17075  C   LYS A1060      36.398  -4.767 -40.829  1.00  0.710          C  
ATOM  17076  O   LYS A1060      37.163  -5.504 -40.185  1.00  0.720          O  
ATOM  17077  CB  LYS A1060      36.694  -4.676 -43.325  1.00  0.930          C  
ATOM  17078  CG  LYS A1060      38.170  -5.045 -43.261  1.00  0.930          C  
ATOM  17079  CD  LYS A1060      38.349  -6.552 -43.392  1.00  0.930          C  
ATOM  17080  CE  LYS A1060      39.771  -6.936 -43.438  1.00  0.930          C  
ATOM  17081  NZ  LYS A1060      39.920  -8.399 -43.429  1.00  0.930          N  
ATOM  17082  H   LYS A1060      34.215  -4.216 -43.121  1.00  0.780          H  
ATOM  17083  HA  LYS A1060      35.894  -6.317 -42.205  1.00  0.800          H  
ATOM  17084 1HB  LYS A1060      36.294  -5.030 -44.275  1.00  1.120          H  
ATOM  17085 2HB  LYS A1060      36.615  -3.584 -43.331  1.00  1.120          H  
ATOM  17086 1HG  LYS A1060      38.696  -4.552 -44.082  1.00  1.120          H  
ATOM  17087 2HG  LYS A1060      38.603  -4.705 -42.321  1.00  1.120          H  
ATOM  17088 1HD  LYS A1060      37.927  -7.068 -42.529  1.00  1.120          H  
ATOM  17089 2HD  LYS A1060      37.851  -6.914 -44.291  1.00  1.120          H  
ATOM  17090 1HE  LYS A1060      40.235  -6.538 -44.341  1.00  1.120          H  
ATOM  17091 2HE  LYS A1060      40.279  -6.526 -42.566  1.00  1.120          H  
ATOM  17092 1HZ  LYS A1060      40.908  -8.600 -43.441  1.00  1.120          H  
ATOM  17093 2HZ  LYS A1060      39.506  -8.787 -42.583  1.00  1.120          H  
ATOM  17094 3HZ  LYS A1060      39.470  -8.798 -44.240  1.00  1.120          H  
ATOM  17095  N   GLU A1061      36.067  -3.538 -40.397  1.00  0.750          N  
ATOM  17096  CA  GLU A1061      36.559  -3.111 -39.096  1.00  0.810          C  
ATOM  17097  C   GLU A1061      35.995  -4.023 -38.018  1.00  0.790          C  
ATOM  17098  O   GLU A1061      36.713  -4.396 -37.089  1.00  0.810          O  
ATOM  17099  CB  GLU A1061      36.214  -1.649 -38.782  1.00  1.110          C  
ATOM  17100  CG  GLU A1061      36.998  -0.604 -39.580  1.00  1.110          C  
ATOM  17101  CD  GLU A1061      36.619   0.810 -39.207  1.00  1.110          C  
ATOM  17102  OE1 GLU A1061      35.648   0.976 -38.505  1.00  1.110          O  
ATOM  17103  OE2 GLU A1061      37.307   1.720 -39.610  1.00  1.110          O  
ATOM  17104  H   GLU A1061      35.492  -2.907 -40.967  1.00  0.900          H  
ATOM  17105  HA  GLU A1061      37.643  -3.208 -39.088  1.00  0.970          H  
ATOM  17106 1HB  GLU A1061      35.153  -1.486 -38.986  1.00  1.330          H  
ATOM  17107 2HB  GLU A1061      36.377  -1.457 -37.723  1.00  1.330          H  
ATOM  17108 1HG  GLU A1061      38.063  -0.745 -39.399  1.00  1.330          H  
ATOM  17109 2HG  GLU A1061      36.818  -0.758 -40.641  1.00  1.330          H  
ATOM  17110  N   LEU A1062      34.728  -4.424 -38.152  1.00  0.750          N  
ATOM  17111  CA  LEU A1062      34.165  -5.315 -37.170  1.00  0.750          C  
ATOM  17112  C   LEU A1062      34.906  -6.624 -37.153  1.00  0.720          C  
ATOM  17113  O   LEU A1062      35.299  -7.052 -36.074  1.00  0.750          O  
ATOM  17114  CB  LEU A1062      32.686  -5.598 -37.456  1.00  1.050          C  
ATOM  17115  CG  LEU A1062      31.669  -4.482 -37.205  1.00  1.050          C  
ATOM  17116  CD1 LEU A1062      30.327  -4.907 -37.820  1.00  1.050          C  
ATOM  17117  CD2 LEU A1062      31.508  -4.262 -35.702  1.00  1.050          C  
ATOM  17118  H   LEU A1062      34.149  -4.069 -38.916  1.00  0.900          H  
ATOM  17119  HA  LEU A1062      34.271  -4.858 -36.193  1.00  0.900          H  
ATOM  17120 1HB  LEU A1062      32.611  -5.832 -38.503  1.00  1.260          H  
ATOM  17121 2HB  LEU A1062      32.379  -6.475 -36.885  1.00  1.260          H  
ATOM  17122  HG  LEU A1062      31.997  -3.561 -37.677  1.00  1.260          H  
ATOM  17123 1HD1 LEU A1062      29.591  -4.121 -37.655  1.00  1.260          H  
ATOM  17124 2HD1 LEU A1062      30.448  -5.060 -38.889  1.00  1.260          H  
ATOM  17125 3HD1 LEU A1062      29.985  -5.834 -37.359  1.00  1.260          H  
ATOM  17126 1HD2 LEU A1062      30.764  -3.481 -35.525  1.00  1.260          H  
ATOM  17127 2HD2 LEU A1062      31.177  -5.187 -35.250  1.00  1.260          H  
ATOM  17128 3HD2 LEU A1062      32.449  -3.959 -35.256  1.00  1.260          H  
ATOM  17129  N   GLU A1063      35.254  -7.201 -38.322  1.00  0.660          N  
ATOM  17130  CA  GLU A1063      35.936  -8.501 -38.308  1.00  0.640          C  
ATOM  17131  C   GLU A1063      37.209  -8.423 -37.492  1.00  0.680          C  
ATOM  17132  O   GLU A1063      37.489  -9.303 -36.662  1.00  0.680          O  
ATOM  17133  CB  GLU A1063      36.359  -8.956 -39.713  1.00  0.900          C  
ATOM  17134  CG  GLU A1063      35.266  -9.382 -40.672  1.00  0.900          C  
ATOM  17135  CD  GLU A1063      35.835  -9.811 -42.006  1.00  0.900          C  
ATOM  17136  OE1 GLU A1063      37.023  -9.631 -42.201  1.00  0.900          O  
ATOM  17137  OE2 GLU A1063      35.107 -10.330 -42.812  1.00  0.900          O  
ATOM  17138  H   GLU A1063      34.932  -6.793 -39.207  1.00  0.790          H  
ATOM  17139  HA  GLU A1063      35.273  -9.250 -37.887  1.00  0.770          H  
ATOM  17140 1HB  GLU A1063      36.908  -8.147 -40.194  1.00  1.080          H  
ATOM  17141 2HB  GLU A1063      37.047  -9.795 -39.613  1.00  1.080          H  
ATOM  17142 1HG  GLU A1063      34.690 -10.200 -40.238  1.00  1.080          H  
ATOM  17143 2HG  GLU A1063      34.606  -8.546 -40.824  1.00  1.080          H  
ATOM  17144  N   ALA A1064      37.953  -7.328 -37.678  1.00  0.720          N  
ATOM  17145  CA  ALA A1064      39.199  -7.098 -36.961  1.00  0.780          C  
ATOM  17146  C   ALA A1064      39.003  -7.030 -35.445  1.00  0.820          C  
ATOM  17147  O   ALA A1064      39.851  -7.495 -34.678  1.00  0.860          O  
ATOM  17148  CB  ALA A1064      39.834  -5.806 -37.443  1.00  1.070          C  
ATOM  17149  H   ALA A1064      37.651  -6.659 -38.401  1.00  0.860          H  
ATOM  17150  HA  ALA A1064      39.867  -7.929 -37.180  1.00  0.940          H  
ATOM  17151 1HB  ALA A1064      40.781  -5.656 -36.931  1.00  1.280          H  
ATOM  17152 2HB  ALA A1064      39.998  -5.865 -38.517  1.00  1.280          H  
ATOM  17153 3HB  ALA A1064      39.167  -4.975 -37.224  1.00  1.280          H  
ATOM  17154  N   LYS A1065      37.878  -6.460 -35.016  1.00  0.820          N  
ATOM  17155  CA  LYS A1065      37.579  -6.277 -33.601  1.00  0.870          C  
ATOM  17156  C   LYS A1065      36.960  -7.516 -32.926  1.00  0.840          C  
ATOM  17157  O   LYS A1065      37.213  -7.785 -31.742  1.00  0.890          O  
ATOM  17158  CB  LYS A1065      36.669  -5.066 -33.474  1.00  1.200          C  
ATOM  17159  CG  LYS A1065      37.314  -3.709 -33.951  1.00  1.200          C  
ATOM  17160  CD  LYS A1065      38.580  -3.293 -33.186  1.00  1.200          C  
ATOM  17161  CE  LYS A1065      39.074  -1.928 -33.658  1.00  1.200          C  
ATOM  17162  NZ  LYS A1065      40.329  -1.503 -32.955  1.00  1.200          N  
ATOM  17163  H   LYS A1065      37.222  -6.081 -35.712  1.00  0.980          H  
ATOM  17164  HA  LYS A1065      38.513  -6.077 -33.085  1.00  1.040          H  
ATOM  17165 1HB  LYS A1065      35.797  -5.226 -34.112  1.00  1.440          H  
ATOM  17166 2HB  LYS A1065      36.304  -4.979 -32.479  1.00  1.440          H  
ATOM  17167 1HG  LYS A1065      37.589  -3.793 -34.983  1.00  1.440          H  
ATOM  17168 2HG  LYS A1065      36.568  -2.917 -33.859  1.00  1.440          H  
ATOM  17169 1HD  LYS A1065      38.374  -3.243 -32.135  1.00  1.440          H  
ATOM  17170 2HD  LYS A1065      39.374  -4.013 -33.357  1.00  1.440          H  
ATOM  17171 1HE  LYS A1065      39.267  -1.974 -34.729  1.00  1.440          H  
ATOM  17172 2HE  LYS A1065      38.296  -1.189 -33.471  1.00  1.440          H  
ATOM  17173 1HZ  LYS A1065      40.618  -0.597 -33.296  1.00  1.440          H  
ATOM  17174 2HZ  LYS A1065      40.153  -1.447 -31.961  1.00  1.440          H  
ATOM  17175 3HZ  LYS A1065      41.062  -2.176 -33.129  1.00  1.440          H  
ATOM  17176  N   VAL A1066      36.164  -8.283 -33.681  1.00  0.790          N  
ATOM  17177  CA  VAL A1066      35.528  -9.496 -33.152  1.00  0.790          C  
ATOM  17178  C   VAL A1066      36.438 -10.732 -33.326  1.00  0.720          C  
ATOM  17179  O   VAL A1066      36.305 -11.718 -32.591  1.00  0.780          O  
ATOM  17180  CB  VAL A1066      34.120  -9.746 -33.786  1.00  1.110          C  
ATOM  17181  CG1 VAL A1066      33.215  -8.582 -33.508  1.00  1.110          C  
ATOM  17182  CG2 VAL A1066      34.204  -9.959 -35.257  1.00  1.110          C  
ATOM  17183  H   VAL A1066      35.973  -7.960 -34.631  1.00  0.950          H  
ATOM  17184  HA  VAL A1066      35.368  -9.349 -32.083  1.00  0.950          H  
ATOM  17185  HB  VAL A1066      33.692 -10.618 -33.332  1.00  1.330          H  
ATOM  17186 1HG1 VAL A1066      32.229  -8.767 -33.924  1.00  1.330          H  
ATOM  17187 2HG1 VAL A1066      33.142  -8.465 -32.452  1.00  1.330          H  
ATOM  17188 3HG1 VAL A1066      33.632  -7.679 -33.957  1.00  1.330          H  
ATOM  17189 1HG2 VAL A1066      33.221 -10.137 -35.671  1.00  1.330          H  
ATOM  17190 2HG2 VAL A1066      34.602  -9.136 -35.703  1.00  1.330          H  
ATOM  17191 3HG2 VAL A1066      34.813 -10.770 -35.455  1.00  1.330          H  
ATOM  17192  N   GLY A1067      37.358 -10.687 -34.300  1.00  0.650          N  
ATOM  17193  CA  GLY A1067      38.274 -11.785 -34.589  1.00  0.610          C  
ATOM  17194  C   GLY A1067      37.586 -12.894 -35.369  1.00  0.590          C  
ATOM  17195  O   GLY A1067      37.938 -14.067 -35.246  1.00  0.570          O  
ATOM  17196  H   GLY A1067      37.406  -9.880 -34.917  1.00  0.780          H  
ATOM  17197 1HA  GLY A1067      39.106 -11.394 -35.176  1.00  0.730          H  
ATOM  17198 2HA  GLY A1067      38.689 -12.171 -33.664  1.00  0.730          H  
ATOM  17199  N   VAL A1068      36.578 -12.513 -36.138  1.00  0.600          N  
ATOM  17200  CA  VAL A1068      35.781 -13.465 -36.901  1.00  0.600          C  
ATOM  17201  C   VAL A1068      35.963 -13.161 -38.362  1.00  0.580          C  
ATOM  17202  O   VAL A1068      35.714 -12.042 -38.789  1.00  0.610          O  
ATOM  17203  CB  VAL A1068      34.271 -13.346 -36.550  1.00  0.840          C  
ATOM  17204  CG1 VAL A1068      33.443 -14.338 -37.364  1.00  0.840          C  
ATOM  17205  CG2 VAL A1068      34.052 -13.572 -35.061  1.00  0.840          C  
ATOM  17206  H   VAL A1068      36.443 -11.504 -36.245  1.00  0.720          H  
ATOM  17207  HA  VAL A1068      36.129 -14.477 -36.697  1.00  0.720          H  
ATOM  17208  HB  VAL A1068      33.937 -12.365 -36.821  1.00  1.010          H  
ATOM  17209 1HG1 VAL A1068      32.389 -14.212 -37.114  1.00  1.010          H  
ATOM  17210 2HG1 VAL A1068      33.583 -14.157 -38.430  1.00  1.010          H  
ATOM  17211 3HG1 VAL A1068      33.758 -15.357 -37.124  1.00  1.010          H  
ATOM  17212 1HG2 VAL A1068      32.998 -13.459 -34.831  1.00  1.010          H  
ATOM  17213 2HG2 VAL A1068      34.365 -14.559 -34.812  1.00  1.010          H  
ATOM  17214 3HG2 VAL A1068      34.623 -12.859 -34.479  1.00  1.010          H  
ATOM  17215  N   LEU A1069      36.406 -14.142 -39.119  1.00  0.550          N  
ATOM  17216  CA  LEU A1069      36.638 -13.952 -40.540  1.00  0.530          C  
ATOM  17217  C   LEU A1069      35.493 -14.463 -41.375  1.00  0.500          C  
ATOM  17218  O   LEU A1069      35.078 -15.612 -41.236  1.00  0.480          O  
ATOM  17219  CB  LEU A1069      37.943 -14.640 -40.967  1.00  0.750          C  
ATOM  17220  CG  LEU A1069      38.251 -14.672 -42.503  1.00  0.750          C  
ATOM  17221  CD1 LEU A1069      38.444 -13.269 -43.053  1.00  0.750          C  
ATOM  17222  CD2 LEU A1069      39.509 -15.467 -42.743  1.00  0.750          C  
ATOM  17223  H   LEU A1069      36.576 -15.048 -38.669  1.00  0.660          H  
ATOM  17224  HA  LEU A1069      36.734 -12.881 -40.724  1.00  0.640          H  
ATOM  17225 1HB  LEU A1069      38.762 -14.121 -40.481  1.00  0.900          H  
ATOM  17226 2HB  LEU A1069      37.923 -15.671 -40.603  1.00  0.900          H  
ATOM  17227  HG  LEU A1069      37.418 -15.142 -43.030  1.00  0.900          H  
ATOM  17228 1HD1 LEU A1069      38.655 -13.332 -44.119  1.00  0.900          H  
ATOM  17229 2HD1 LEU A1069      37.545 -12.670 -42.912  1.00  0.900          H  
ATOM  17230 3HD1 LEU A1069      39.276 -12.792 -42.544  1.00  0.900          H  
ATOM  17231 1HD2 LEU A1069      39.688 -15.492 -43.783  1.00  0.900          H  
ATOM  17232 2HD2 LEU A1069      40.342 -14.984 -42.253  1.00  0.900          H  
ATOM  17233 3HD2 LEU A1069      39.407 -16.483 -42.370  1.00  0.900          H  
ATOM  17234  N   ALA A1070      34.942 -13.598 -42.214  1.00  0.500          N  
ATOM  17235  CA  ALA A1070      33.848 -13.988 -43.078  1.00  0.480          C  
ATOM  17236  C   ALA A1070      34.391 -14.360 -44.451  1.00  0.460          C  
ATOM  17237  O   ALA A1070      35.395 -13.796 -44.895  1.00  0.480          O  
ATOM  17238  CB  ALA A1070      32.837 -12.865 -43.195  1.00  0.680          C  
ATOM  17239  H   ALA A1070      35.303 -12.644 -42.274  1.00  0.600          H  
ATOM  17240  HA  ALA A1070      33.365 -14.849 -42.646  1.00  0.580          H  
ATOM  17241 1HB  ALA A1070      32.015 -13.191 -43.834  1.00  0.820          H  
ATOM  17242 2HB  ALA A1070      32.465 -12.612 -42.215  1.00  0.820          H  
ATOM  17243 3HB  ALA A1070      33.323 -11.994 -43.631  1.00  0.820          H  
ATOM  17244  N   ILE A1071      33.725 -15.265 -45.161  1.00  0.450          N  
ATOM  17245  CA  ILE A1071      34.171 -15.487 -46.528  1.00  0.450          C  
ATOM  17246  C   ILE A1071      33.495 -14.441 -47.394  1.00  0.500          C  
ATOM  17247  O   ILE A1071      32.266 -14.398 -47.473  1.00  0.510          O  
ATOM  17248  CB  ILE A1071      33.788 -16.858 -47.162  1.00  0.630          C  
ATOM  17249  CG1 ILE A1071      34.348 -18.045 -46.399  1.00  0.630          C  
ATOM  17250  CG2 ILE A1071      34.360 -16.889 -48.584  1.00  0.630          C  
ATOM  17251  CD1 ILE A1071      33.866 -19.457 -46.936  1.00  0.630          C  
ATOM  17252  H   ILE A1071      32.941 -15.762 -44.734  1.00  0.540          H  
ATOM  17253  HA  ILE A1071      35.251 -15.356 -46.587  1.00  0.540          H  
ATOM  17254  HB  ILE A1071      32.704 -16.956 -47.200  1.00  0.760          H  
ATOM  17255 1HG1 ILE A1071      35.385 -17.987 -46.436  1.00  0.760          H  
ATOM  17256 2HG1 ILE A1071      34.054 -17.951 -45.354  1.00  0.760          H  
ATOM  17257 1HG2 ILE A1071      34.101 -17.807 -49.081  1.00  0.760          H  
ATOM  17258 2HG2 ILE A1071      33.980 -16.079 -49.173  1.00  0.760          H  
ATOM  17259 3HG2 ILE A1071      35.445 -16.801 -48.532  1.00  0.760          H  
ATOM  17260 1HD1 ILE A1071      34.321 -20.239 -46.325  1.00  0.760          H  
ATOM  17261 2HD1 ILE A1071      32.813 -19.543 -46.898  1.00  0.760          H  
ATOM  17262 3HD1 ILE A1071      34.144 -19.622 -47.953  1.00  0.760          H  
ATOM  17263  N   ASN A1072      34.274 -13.617 -48.070  1.00  0.610          N  
ATOM  17264  CA  ASN A1072      33.669 -12.645 -48.954  1.00  0.700          C  
ATOM  17265  C   ASN A1072      33.527 -13.338 -50.295  1.00  0.660          C  
ATOM  17266  O   ASN A1072      34.519 -13.563 -50.983  1.00  0.690          O  
ATOM  17267  CB  ASN A1072      34.470 -11.367 -49.061  1.00  0.940          C  
ATOM  17268  CG  ASN A1072      33.750 -10.314 -49.896  1.00  0.940          C  
ATOM  17269  OD1 ASN A1072      32.966 -10.613 -50.824  1.00  0.940          O  
ATOM  17270  ND2 ASN A1072      34.000  -9.063 -49.569  1.00  0.940          N  
ATOM  17271  H   ASN A1072      35.277 -13.672 -47.959  1.00  0.730          H  
ATOM  17272  HA  ASN A1072      32.668 -12.401 -48.599  1.00  0.840          H  
ATOM  17273 1HB  ASN A1072      34.651 -10.965 -48.062  1.00  1.130          H  
ATOM  17274 2HB  ASN A1072      35.441 -11.576 -49.513  1.00  1.130          H  
ATOM  17275 1HD2 ASN A1072      33.562  -8.314 -50.071  1.00  1.130          H  
ATOM  17276 2HD2 ASN A1072      34.632  -8.856 -48.820  1.00  1.130          H  
ATOM  17277  N   MET A1073      32.307 -13.745 -50.626  1.00  0.630          N  
ATOM  17278  CA  MET A1073      32.066 -14.525 -51.831  1.00  0.630          C  
ATOM  17279  C   MET A1073      31.735 -13.689 -53.062  1.00  0.810          C  
ATOM  17280  O   MET A1073      31.250 -14.221 -54.062  1.00  0.870          O  
ATOM  17281  CB  MET A1073      31.037 -15.626 -51.569  1.00  0.880          C  
ATOM  17282  CG  MET A1073      31.602 -16.673 -50.619  1.00  0.880          C  
ATOM  17283  SD  MET A1073      30.654 -18.189 -50.406  1.00  0.880          S  
ATOM  17284  CE  MET A1073      29.358 -17.804 -49.257  1.00  0.880          C  
ATOM  17285  H   MET A1073      31.533 -13.518 -50.012  1.00  0.760          H  
ATOM  17286  HA  MET A1073      32.982 -15.042 -52.057  1.00  0.760          H  
ATOM  17287 1HB  MET A1073      30.135 -15.200 -51.135  1.00  1.060          H  
ATOM  17288 2HB  MET A1073      30.769 -16.115 -52.508  1.00  1.060          H  
ATOM  17289 1HG  MET A1073      32.582 -16.936 -50.960  1.00  1.060          H  
ATOM  17290 2HG  MET A1073      31.697 -16.203 -49.643  1.00  1.060          H  
ATOM  17291 1HE  MET A1073      28.754 -18.691 -49.094  1.00  1.060          H  
ATOM  17292 2HE  MET A1073      29.789 -17.478 -48.311  1.00  1.060          H  
ATOM  17293 3HE  MET A1073      28.730 -17.009 -49.659  1.00  1.060          H  
ATOM  17294  N   SER A1074      31.897 -12.368 -52.964  1.00  0.930          N  
ATOM  17295  CA  SER A1074      31.629 -11.502 -54.104  1.00  1.150          C  
ATOM  17296  C   SER A1074      32.578 -11.746 -55.268  1.00  1.270          C  
ATOM  17297  O   SER A1074      33.803 -11.880 -55.099  1.00  1.250          O  
ATOM  17298  CB  SER A1074      31.688 -10.043 -53.737  1.00  1.520          C  
ATOM  17299  OG  SER A1074      31.528  -9.246 -54.892  1.00  1.520          O  
ATOM  17300  H   SER A1074      32.265 -11.956 -52.102  1.00  1.120          H  
ATOM  17301  HA  SER A1074      30.617 -11.714 -54.451  1.00  1.380          H  
ATOM  17302 1HB  SER A1074      30.905  -9.814 -53.016  1.00  1.830          H  
ATOM  17303 2HB  SER A1074      32.633  -9.823 -53.270  1.00  1.830          H  
ATOM  17304  HG  SER A1074      31.527  -8.331 -54.572  1.00  1.830          H  
ATOM  17305  N   LEU A1075      32.013 -11.681 -56.467  1.00  1.430          N  
ATOM  17306  CA  LEU A1075      32.756 -11.836 -57.706  1.00  1.600          C  
ATOM  17307  C   LEU A1075      33.729 -10.687 -57.927  1.00  1.700          C  
ATOM  17308  O   LEU A1075      34.657 -10.815 -58.730  1.00  1.770          O  
ATOM  17309  CB  LEU A1075      31.791 -11.922 -58.892  1.00  2.170          C  
ATOM  17310  CG  LEU A1075      30.862 -13.173 -58.951  1.00  2.170          C  
ATOM  17311  CD1 LEU A1075      29.886 -12.998 -60.106  1.00  2.170          C  
ATOM  17312  CD2 LEU A1075      31.684 -14.449 -59.136  1.00  2.170          C  
ATOM  17313  H   LEU A1075      31.013 -11.542 -56.506  1.00  1.720          H  
ATOM  17314  HA  LEU A1075      33.341 -12.747 -57.640  1.00  1.920          H  
ATOM  17315 1HB  LEU A1075      31.156 -11.037 -58.880  1.00  2.610          H  
ATOM  17316 2HB  LEU A1075      32.378 -11.902 -59.810  1.00  2.610          H  
ATOM  17317  HG  LEU A1075      30.289 -13.247 -58.028  1.00  2.610          H  
ATOM  17318 1HD1 LEU A1075      29.218 -13.859 -60.153  1.00  2.610          H  
ATOM  17319 2HD1 LEU A1075      29.298 -12.093 -59.955  1.00  2.610          H  
ATOM  17320 3HD1 LEU A1075      30.438 -12.918 -61.042  1.00  2.610          H  
ATOM  17321 1HD2 LEU A1075      31.013 -15.305 -59.183  1.00  2.610          H  
ATOM  17322 2HD2 LEU A1075      32.243 -14.376 -60.061  1.00  2.610          H  
ATOM  17323 3HD2 LEU A1075      32.365 -14.590 -58.308  1.00  2.610          H  
ATOM  17324  N   SER A1076      33.479  -9.536 -57.280  1.00  1.760          N  
ATOM  17325  CA  SER A1076      34.357  -8.386 -57.445  1.00  1.890          C  
ATOM  17326  C   SER A1076      35.673  -8.598 -56.711  1.00  1.690          C  
ATOM  17327  O   SER A1076      36.705  -8.007 -57.079  1.00  1.760          O  
ATOM  17328  CB  SER A1076      33.696  -7.124 -56.927  1.00  2.590          C  
ATOM  17329  OG  SER A1076      33.557  -7.160 -55.531  1.00  2.590          O  
ATOM  17330  H   SER A1076      32.696  -9.473 -56.628  1.00  2.110          H  
ATOM  17331  HA  SER A1076      34.570  -8.262 -58.507  1.00  2.270          H  
ATOM  17332 1HB  SER A1076      34.295  -6.260 -57.213  1.00  3.110          H  
ATOM  17333 2HB  SER A1076      32.718  -7.012 -57.389  1.00  3.110          H  
ATOM  17334  HG  SER A1076      33.207  -6.297 -55.281  1.00  3.110          H  
ATOM  17335  N   ILE A1077      35.672  -9.495 -55.717  1.00  1.450          N  
ATOM  17336  CA  ILE A1077      36.883  -9.767 -54.995  1.00  1.240          C  
ATOM  17337  C   ILE A1077      37.599 -10.756 -55.849  1.00  1.140          C  
ATOM  17338  O   ILE A1077      38.768 -10.584 -56.149  1.00  1.060          O  
ATOM  17339  CB  ILE A1077      36.650 -10.328 -53.586  1.00  1.820          C  
ATOM  17340  CG1 ILE A1077      35.807  -9.342 -52.741  1.00  1.820          C  
ATOM  17341  CG2 ILE A1077      38.002 -10.632 -52.910  1.00  1.820          C  
ATOM  17342  CD1 ILE A1077      36.356  -7.933 -52.563  1.00  1.820          C  
ATOM  17343  H   ILE A1077      34.829 -10.007 -55.454  1.00  1.740          H  
ATOM  17344  HA  ILE A1077      37.492  -8.870 -54.932  1.00  1.490          H  
ATOM  17345  HB  ILE A1077      36.070 -11.253 -53.661  1.00  2.180          H  
ATOM  17346 1HG1 ILE A1077      34.831  -9.261 -53.196  1.00  2.180          H  
ATOM  17347 2HG1 ILE A1077      35.696  -9.776 -51.764  1.00  2.180          H  
ATOM  17348 1HG2 ILE A1077      37.823 -11.050 -51.920  1.00  2.180          H  
ATOM  17349 2HG2 ILE A1077      38.554 -11.346 -53.501  1.00  2.180          H  
ATOM  17350 3HG2 ILE A1077      38.596  -9.726 -52.819  1.00  2.180          H  
ATOM  17351 1HD1 ILE A1077      35.663  -7.363 -51.945  1.00  2.180          H  
ATOM  17352 2HD1 ILE A1077      37.326  -7.957 -52.073  1.00  2.180          H  
ATOM  17353 3HD1 ILE A1077      36.450  -7.440 -53.529  1.00  2.180          H  
ATOM  17354  N   ALA A1078      36.888 -11.778 -56.318  1.00  1.190          N  
ATOM  17355  CA  ALA A1078      37.567 -12.758 -57.151  1.00  1.160          C  
ATOM  17356  C   ALA A1078      38.197 -12.092 -58.368  1.00  1.180          C  
ATOM  17357  O   ALA A1078      39.287 -12.484 -58.780  1.00  1.110          O  
ATOM  17358  CB  ALA A1078      36.618 -13.835 -57.589  1.00  1.640          C  
ATOM  17359  H   ALA A1078      35.899 -11.868 -56.063  1.00  1.430          H  
ATOM  17360  HA  ALA A1078      38.367 -13.203 -56.572  1.00  1.390          H  
ATOM  17361 1HB  ALA A1078      37.160 -14.564 -58.192  1.00  1.960          H  
ATOM  17362 2HB  ALA A1078      36.216 -14.315 -56.731  1.00  1.960          H  
ATOM  17363 3HB  ALA A1078      35.818 -13.390 -58.175  1.00  1.960          H  
ATOM  17364  N   ALA A1079      37.525 -11.098 -58.962  1.00  1.270          N  
ATOM  17365  CA  ALA A1079      38.108 -10.401 -60.095  1.00  1.290          C  
ATOM  17366  C   ALA A1079      39.392  -9.672 -59.686  1.00  1.200          C  
ATOM  17367  O   ALA A1079      40.405  -9.736 -60.398  1.00  1.190          O  
ATOM  17368  CB  ALA A1079      37.108  -9.411 -60.658  1.00  1.800          C  
ATOM  17369  H   ALA A1079      36.586 -10.843 -58.646  1.00  1.520          H  
ATOM  17370  HA  ALA A1079      38.360 -11.139 -60.855  1.00  1.550          H  
ATOM  17371 1HB  ALA A1079      37.538  -8.906 -61.519  1.00  2.160          H  
ATOM  17372 2HB  ALA A1079      36.204  -9.944 -60.956  1.00  2.160          H  
ATOM  17373 3HB  ALA A1079      36.857  -8.679 -59.892  1.00  2.160          H  
ATOM  17374  N   THR A1080      39.361  -9.003 -58.520  1.00  1.160          N  
ATOM  17375  CA  THR A1080      40.513  -8.262 -58.017  1.00  1.120          C  
ATOM  17376  C   THR A1080      41.674  -9.201 -57.735  1.00  1.030          C  
ATOM  17377  O   THR A1080      42.809  -8.930 -58.134  1.00  1.010          O  
ATOM  17378  CB  THR A1080      40.155  -7.490 -56.717  1.00  1.580          C  
ATOM  17379  OG1 THR A1080      39.101  -6.542 -56.984  1.00  1.580          O  
ATOM  17380  CG2 THR A1080      41.400  -6.732 -56.188  1.00  1.580          C  
ATOM  17381  H   THR A1080      38.484  -8.936 -57.997  1.00  1.390          H  
ATOM  17382  HA  THR A1080      40.824  -7.546 -58.776  1.00  1.340          H  
ATOM  17383  HB  THR A1080      39.814  -8.191 -55.957  1.00  1.900          H  
ATOM  17384  HG1 THR A1080      38.243  -7.020 -57.104  1.00  1.900          H  
ATOM  17385 1HG2 THR A1080      41.139  -6.195 -55.279  1.00  1.900          H  
ATOM  17386 2HG2 THR A1080      42.189  -7.433 -55.969  1.00  1.900          H  
ATOM  17387 3HG2 THR A1080      41.744  -6.025 -56.938  1.00  1.900          H  
ATOM  17388  N   VAL A1081      41.383 -10.301 -57.054  1.00  0.970          N  
ATOM  17389  CA  VAL A1081      42.373 -11.281 -56.664  1.00  0.870          C  
ATOM  17390  C   VAL A1081      42.957 -11.970 -57.871  1.00  0.890          C  
ATOM  17391  O   VAL A1081      44.171 -12.099 -57.985  1.00  0.850          O  
ATOM  17392  CB  VAL A1081      41.759 -12.292 -55.692  1.00  1.260          C  
ATOM  17393  CG1 VAL A1081      42.729 -13.434 -55.411  1.00  1.260          C  
ATOM  17394  CG2 VAL A1081      41.408 -11.557 -54.417  1.00  1.260          C  
ATOM  17395  H   VAL A1081      40.413 -10.442 -56.785  1.00  1.160          H  
ATOM  17396  HA  VAL A1081      43.175 -10.769 -56.142  1.00  1.040          H  
ATOM  17397  HB  VAL A1081      40.854 -12.716 -56.131  1.00  1.510          H  
ATOM  17398 1HG1 VAL A1081      42.274 -14.123 -54.718  1.00  1.510          H  
ATOM  17399 2HG1 VAL A1081      42.976 -13.973 -56.326  1.00  1.510          H  
ATOM  17400 3HG1 VAL A1081      43.633 -13.040 -54.979  1.00  1.510          H  
ATOM  17401 1HG2 VAL A1081      40.951 -12.245 -53.714  1.00  1.510          H  
ATOM  17402 2HG2 VAL A1081      42.312 -11.131 -53.990  1.00  1.510          H  
ATOM  17403 3HG2 VAL A1081      40.715 -10.757 -54.633  1.00  1.510          H  
ATOM  17404  N   ALA A1082      42.117 -12.400 -58.810  1.00  0.970          N  
ATOM  17405  CA  ALA A1082      42.635 -13.070 -59.985  1.00  1.010          C  
ATOM  17406  C   ALA A1082      43.622 -12.159 -60.707  1.00  1.060          C  
ATOM  17407  O   ALA A1082      44.667 -12.631 -61.170  1.00  1.070          O  
ATOM  17408  CB  ALA A1082      41.493 -13.467 -60.899  1.00  1.400          C  
ATOM  17409  H   ALA A1082      41.109 -12.295 -58.695  1.00  1.160          H  
ATOM  17410  HA  ALA A1082      43.165 -13.964 -59.663  1.00  1.210          H  
ATOM  17411 1HB  ALA A1082      41.882 -13.985 -61.770  1.00  1.680          H  
ATOM  17412 2HB  ALA A1082      40.809 -14.116 -60.360  1.00  1.680          H  
ATOM  17413 3HB  ALA A1082      40.959 -12.567 -61.213  1.00  1.680          H  
ATOM  17414  N   SER A1083      43.321 -10.850 -60.774  1.00  1.110          N  
ATOM  17415  CA  SER A1083      44.234  -9.890 -61.376  1.00  1.160          C  
ATOM  17416  C   SER A1083      45.536  -9.837 -60.577  1.00  1.120          C  
ATOM  17417  O   SER A1083      46.625  -9.951 -61.139  1.00  1.160          O  
ATOM  17418  CB  SER A1083      43.592  -8.520 -61.445  1.00  1.600          C  
ATOM  17419  OG  SER A1083      44.452  -7.583 -62.028  1.00  1.600          O  
ATOM  17420  H   SER A1083      42.409 -10.517 -60.442  1.00  1.330          H  
ATOM  17421  HA  SER A1083      44.464 -10.219 -62.388  1.00  1.390          H  
ATOM  17422 1HB  SER A1083      42.669  -8.585 -62.020  1.00  1.920          H  
ATOM  17423 2HB  SER A1083      43.325  -8.193 -60.447  1.00  1.920          H  
ATOM  17424  HG  SER A1083      43.946  -6.768 -62.073  1.00  1.920          H  
ATOM  17425  N   ILE A1084      45.446  -9.755 -59.242  1.00  1.050          N  
ATOM  17426  CA  ILE A1084      46.648  -9.655 -58.416  1.00  1.000          C  
ATOM  17427  C   ILE A1084      47.547 -10.876 -58.598  1.00  0.950          C  
ATOM  17428  O   ILE A1084      48.758 -10.728 -58.789  1.00  0.970          O  
ATOM  17429  CB  ILE A1084      46.290  -9.537 -56.906  1.00  1.420          C  
ATOM  17430  CG1 ILE A1084      45.572  -8.192 -56.614  1.00  1.420          C  
ATOM  17431  CG2 ILE A1084      47.601  -9.639 -56.037  1.00  1.420          C  
ATOM  17432  CD1 ILE A1084      44.887  -8.143 -55.280  1.00  1.420          C  
ATOM  17433  H   ILE A1084      44.516  -9.674 -58.816  1.00  1.260          H  
ATOM  17434  HA  ILE A1084      47.204  -8.768 -58.723  1.00  1.200          H  
ATOM  17435  HB  ILE A1084      45.609 -10.341 -56.635  1.00  1.700          H  
ATOM  17436 1HG1 ILE A1084      46.281  -7.405 -56.612  1.00  1.700          H  
ATOM  17437 2HG1 ILE A1084      44.854  -7.993 -57.390  1.00  1.700          H  
ATOM  17438 1HG2 ILE A1084      47.363  -9.564 -54.990  1.00  1.700          H  
ATOM  17439 2HG2 ILE A1084      48.103 -10.589 -56.205  1.00  1.700          H  
ATOM  17440 3HG2 ILE A1084      48.278  -8.832 -56.300  1.00  1.700          H  
ATOM  17441 1HD1 ILE A1084      44.425  -7.170 -55.162  1.00  1.700          H  
ATOM  17442 2HD1 ILE A1084      44.125  -8.909 -55.227  1.00  1.700          H  
ATOM  17443 3HD1 ILE A1084      45.593  -8.296 -54.484  1.00  1.700          H  
ATOM  17444  N   VAL A1085      46.965 -12.081 -58.538  1.00  0.910          N  
ATOM  17445  CA  VAL A1085      47.741 -13.311 -58.669  1.00  0.870          C  
ATOM  17446  C   VAL A1085      48.329 -13.463 -60.051  1.00  0.960          C  
ATOM  17447  O   VAL A1085      49.511 -13.801 -60.183  1.00  0.980          O  
ATOM  17448  CB  VAL A1085      46.885 -14.563 -58.409  1.00  1.230          C  
ATOM  17449  CG1 VAL A1085      47.697 -15.855 -58.719  1.00  1.230          C  
ATOM  17450  CG2 VAL A1085      46.433 -14.579 -57.013  1.00  1.230          C  
ATOM  17451  H   VAL A1085      45.954 -12.116 -58.389  1.00  1.090          H  
ATOM  17452  HA  VAL A1085      48.553 -13.278 -57.943  1.00  1.040          H  
ATOM  17453  HB  VAL A1085      46.014 -14.542 -59.070  1.00  1.480          H  
ATOM  17454 1HG1 VAL A1085      47.069 -16.717 -58.529  1.00  1.480          H  
ATOM  17455 2HG1 VAL A1085      48.023 -15.883 -59.758  1.00  1.480          H  
ATOM  17456 3HG1 VAL A1085      48.571 -15.897 -58.069  1.00  1.480          H  
ATOM  17457 1HG2 VAL A1085      45.834 -15.446 -56.878  1.00  1.480          H  
ATOM  17458 2HG2 VAL A1085      47.291 -14.610 -56.344  1.00  1.480          H  
ATOM  17459 3HG2 VAL A1085      45.840 -13.695 -56.816  1.00  1.480          H  
ATOM  17460  N   GLY A1086      47.497 -13.257 -61.073  1.00  1.030          N  
ATOM  17461  CA  GLY A1086      47.895 -13.380 -62.456  1.00  1.110          C  
ATOM  17462  C   GLY A1086      49.068 -12.479 -62.739  1.00  1.170          C  
ATOM  17463  O   GLY A1086      50.103 -12.941 -63.232  1.00  1.210          O  
ATOM  17464  H   GLY A1086      46.525 -13.005 -60.890  1.00  1.240          H  
ATOM  17465 1HA  GLY A1086      48.154 -14.415 -62.674  1.00  1.330          H  
ATOM  17466 2HA  GLY A1086      47.052 -13.108 -63.094  1.00  1.330          H  
ATOM  17467  N   ILE A1087      48.920 -11.200 -62.411  1.00  1.180          N  
ATOM  17468  CA  ILE A1087      49.967 -10.236 -62.633  1.00  1.230          C  
ATOM  17469  C   ILE A1087      51.205 -10.605 -61.858  1.00  1.160          C  
ATOM  17470  O   ILE A1087      52.302 -10.573 -62.408  1.00  1.180          O  
ATOM  17471  CB  ILE A1087      49.540  -8.829 -62.267  1.00  1.700          C  
ATOM  17472  CG1 ILE A1087      48.427  -8.325 -63.208  1.00  1.700          C  
ATOM  17473  CG2 ILE A1087      50.734  -7.957 -62.358  1.00  1.700          C  
ATOM  17474  CD1 ILE A1087      47.715  -7.062 -62.709  1.00  1.700          C  
ATOM  17475  H   ILE A1087      48.038 -10.880 -61.986  1.00  1.420          H  
ATOM  17476  HA  ILE A1087      50.217 -10.252 -63.704  1.00  1.480          H  
ATOM  17477  HB  ILE A1087      49.127  -8.816 -61.247  1.00  2.040          H  
ATOM  17478 1HG1 ILE A1087      48.859  -8.114 -64.186  1.00  2.040          H  
ATOM  17479 2HG1 ILE A1087      47.687  -9.112 -63.324  1.00  2.040          H  
ATOM  17480 1HG2 ILE A1087      50.422  -7.002 -62.130  1.00  2.040          H  
ATOM  17481 2HG2 ILE A1087      51.523  -8.258 -61.676  1.00  2.040          H  
ATOM  17482 3HG2 ILE A1087      51.114  -7.991 -63.365  1.00  2.040          H  
ATOM  17483 1HD1 ILE A1087      46.939  -6.786 -63.420  1.00  2.040          H  
ATOM  17484 2HD1 ILE A1087      47.254  -7.272 -61.741  1.00  2.040          H  
ATOM  17485 3HD1 ILE A1087      48.406  -6.230 -62.607  1.00  2.040          H  
ATOM  17486  N   GLY A1088      51.037 -10.934 -60.569  1.00  1.060          N  
ATOM  17487  CA  GLY A1088      52.142 -11.319 -59.724  1.00  0.990          C  
ATOM  17488  C   GLY A1088      52.970 -12.373 -60.435  1.00  1.000          C  
ATOM  17489  O   GLY A1088      54.185 -12.222 -60.562  1.00  0.990          O  
ATOM  17490  H   GLY A1088      50.111 -10.908 -60.142  1.00  1.270          H  
ATOM  17491 1HA  GLY A1088      52.747 -10.449 -59.478  1.00  1.190          H  
ATOM  17492 2HA  GLY A1088      51.747 -11.722 -58.790  1.00  1.190          H  
ATOM  17493  N   ALA A1089      52.320 -13.447 -60.892  1.00  1.040          N  
ATOM  17494  CA  ALA A1089      53.040 -14.502 -61.583  1.00  1.080          C  
ATOM  17495  C   ALA A1089      53.733 -13.998 -62.850  1.00  1.130          C  
ATOM  17496  O   ALA A1089      54.877 -14.363 -63.090  1.00  1.120          O  
ATOM  17497  CB  ALA A1089      52.084 -15.623 -61.941  1.00  1.500          C  
ATOM  17498  H   ALA A1089      51.308 -13.525 -60.743  1.00  1.250          H  
ATOM  17499  HA  ALA A1089      53.807 -14.882 -60.910  1.00  1.300          H  
ATOM  17500 1HB  ALA A1089      52.631 -16.427 -62.431  1.00  1.800          H  
ATOM  17501 2HB  ALA A1089      51.613 -15.999 -61.034  1.00  1.800          H  
ATOM  17502 3HB  ALA A1089      51.317 -15.237 -62.613  1.00  1.800          H  
ATOM  17503  N   GLU A1090      53.078 -13.123 -63.629  1.00  1.190          N  
ATOM  17504  CA  GLU A1090      53.696 -12.587 -64.844  1.00  1.250          C  
ATOM  17505  C   GLU A1090      54.944 -11.727 -64.578  1.00  1.270          C  
ATOM  17506  O   GLU A1090      55.892 -11.766 -65.368  1.00  1.300          O  
ATOM  17507  CB  GLU A1090      52.686 -11.791 -65.666  1.00  1.730          C  
ATOM  17508  CG  GLU A1090      51.592 -12.612 -66.328  1.00  1.730          C  
ATOM  17509  CD  GLU A1090      50.639 -11.738 -67.079  1.00  1.730          C  
ATOM  17510  OE1 GLU A1090      50.724 -10.549 -66.889  1.00  1.730          O  
ATOM  17511  OE2 GLU A1090      49.858 -12.239 -67.856  1.00  1.730          O  
ATOM  17512  H   GLU A1090      52.103 -12.885 -63.406  1.00  1.430          H  
ATOM  17513  HA  GLU A1090      54.011 -13.434 -65.450  1.00  1.500          H  
ATOM  17514 1HB  GLU A1090      52.225 -11.026 -65.041  1.00  2.070          H  
ATOM  17515 2HB  GLU A1090      53.197 -11.298 -66.466  1.00  2.070          H  
ATOM  17516 1HG  GLU A1090      52.047 -13.324 -67.015  1.00  2.070          H  
ATOM  17517 2HG  GLU A1090      51.055 -13.173 -65.570  1.00  2.070          H  
ATOM  17518  N   VAL A1091      54.948 -10.935 -63.493  1.00  1.270          N  
ATOM  17519  CA  VAL A1091      56.137 -10.131 -63.179  1.00  1.320          C  
ATOM  17520  C   VAL A1091      57.269 -11.011 -62.621  1.00  1.280          C  
ATOM  17521  O   VAL A1091      58.446 -10.711 -62.841  1.00  1.310          O  
ATOM  17522  CB  VAL A1091      55.844  -8.905 -62.259  1.00  1.830          C  
ATOM  17523  CG1 VAL A1091      54.902  -7.923 -62.981  1.00  1.830          C  
ATOM  17524  CG2 VAL A1091      55.227  -9.314 -60.936  1.00  1.830          C  
ATOM  17525  H   VAL A1091      54.096 -10.905 -62.925  1.00  1.520          H  
ATOM  17526  HA  VAL A1091      56.497  -9.712 -64.114  1.00  1.580          H  
ATOM  17527  HB  VAL A1091      56.766  -8.402 -62.072  1.00  2.190          H  
ATOM  17528 1HG1 VAL A1091      54.726  -7.045 -62.352  1.00  2.190          H  
ATOM  17529 2HG1 VAL A1091      55.361  -7.610 -63.917  1.00  2.190          H  
ATOM  17530 3HG1 VAL A1091      53.951  -8.417 -63.189  1.00  2.190          H  
ATOM  17531 1HG2 VAL A1091      55.055  -8.424 -60.330  1.00  2.190          H  
ATOM  17532 2HG2 VAL A1091      54.295  -9.795 -61.132  1.00  2.190          H  
ATOM  17533 3HG2 VAL A1091      55.872  -9.991 -60.396  1.00  2.190          H  
ATOM  17534  N   THR A1092      56.921 -12.071 -61.878  1.00  1.220          N  
ATOM  17535  CA  THR A1092      57.906 -13.028 -61.370  1.00  1.200          C  
ATOM  17536  C   THR A1092      58.174 -14.033 -62.495  1.00  1.220          C  
ATOM  17537  O   THR A1092      57.914 -13.739 -63.662  1.00  1.180          O  
ATOM  17538  CB  THR A1092      57.509 -13.754 -60.057  1.00  1.690          C  
ATOM  17539  OG1 THR A1092      56.402 -14.638 -60.265  1.00  1.690          O  
ATOM  17540  CG2 THR A1092      57.139 -12.729 -59.028  1.00  1.690          C  
ATOM  17541  H   THR A1092      55.931 -12.218 -61.651  1.00  1.460          H  
ATOM  17542  HA  THR A1092      58.837 -12.499 -61.175  1.00  1.440          H  
ATOM  17543  HB  THR A1092      58.349 -14.328 -59.683  1.00  2.030          H  
ATOM  17544  HG1 THR A1092      56.303 -15.247 -59.475  1.00  2.030          H  
ATOM  17545 1HG2 THR A1092      56.872 -13.241 -58.105  1.00  2.030          H  
ATOM  17546 2HG2 THR A1092      57.981 -12.070 -58.845  1.00  2.030          H  
ATOM  17547 3HG2 THR A1092      56.303 -12.148 -59.367  1.00  2.030          H  
ATOM  17548  N   ILE A1093      58.888 -15.130 -62.193  1.00  1.300          N  
ATOM  17549  CA  ILE A1093      59.345 -16.159 -63.161  1.00  1.320          C  
ATOM  17550  C   ILE A1093      60.620 -15.655 -63.834  1.00  1.400          C  
ATOM  17551  O   ILE A1093      61.655 -16.320 -63.829  1.00  1.490          O  
ATOM  17552  CB  ILE A1093      58.287 -16.527 -64.253  1.00  1.840          C  
ATOM  17553  CG1 ILE A1093      57.019 -17.149 -63.587  1.00  1.840          C  
ATOM  17554  CG2 ILE A1093      58.924 -17.539 -65.242  1.00  1.840          C  
ATOM  17555  CD1 ILE A1093      55.808 -17.271 -64.521  1.00  1.840          C  
ATOM  17556  H   ILE A1093      59.077 -15.291 -61.217  1.00  1.560          H  
ATOM  17557  HA  ILE A1093      59.589 -17.069 -62.614  1.00  1.580          H  
ATOM  17558  HB  ILE A1093      57.986 -15.675 -64.832  1.00  2.210          H  
ATOM  17559 1HG1 ILE A1093      57.266 -18.135 -63.207  1.00  2.210          H  
ATOM  17560 2HG1 ILE A1093      56.718 -16.516 -62.745  1.00  2.210          H  
ATOM  17561 1HG2 ILE A1093      58.212 -17.812 -66.009  1.00  2.210          H  
ATOM  17562 2HG2 ILE A1093      59.796 -17.101 -65.726  1.00  2.210          H  
ATOM  17563 3HG2 ILE A1093      59.230 -18.433 -64.697  1.00  2.210          H  
ATOM  17564 1HD1 ILE A1093      54.971 -17.693 -63.968  1.00  2.210          H  
ATOM  17565 2HD1 ILE A1093      55.537 -16.271 -64.877  1.00  2.210          H  
ATOM  17566 3HD1 ILE A1093      56.035 -17.907 -65.365  1.00  2.210          H  
ATOM  17567  N   PHE A1094      60.511 -14.468 -64.405  1.00  1.450          N  
ATOM  17568  CA  PHE A1094      61.588 -13.747 -65.044  1.00  1.530          C  
ATOM  17569  C   PHE A1094      62.764 -13.461 -64.131  1.00  1.490          C  
ATOM  17570  O   PHE A1094      62.626 -12.972 -63.004  1.00  1.410          O  
ATOM  17571  CB  PHE A1094      61.044 -12.442 -65.585  1.00  2.110          C  
ATOM  17572  CG  PHE A1094      62.081 -11.514 -66.129  1.00  2.110          C  
ATOM  17573  CD1 PHE A1094      62.795 -11.776 -67.291  1.00  2.110          C  
ATOM  17574  CD2 PHE A1094      62.312 -10.328 -65.464  1.00  2.110          C  
ATOM  17575  CE1 PHE A1094      63.727 -10.868 -67.735  1.00  2.110          C  
ATOM  17576  CE2 PHE A1094      63.211  -9.437 -65.919  1.00  2.110          C  
ATOM  17577  CZ  PHE A1094      63.934  -9.697 -67.053  1.00  2.110          C  
ATOM  17578  H   PHE A1094      59.580 -14.049 -64.375  1.00  1.740          H  
ATOM  17579  HA  PHE A1094      61.944 -14.352 -65.878  1.00  1.840          H  
ATOM  17580 1HB  PHE A1094      60.332 -12.667 -66.375  1.00  2.530          H  
ATOM  17581 2HB  PHE A1094      60.489 -11.924 -64.793  1.00  2.530          H  
ATOM  17582  HD1 PHE A1094      62.623 -12.710 -67.852  1.00  2.530          H  
ATOM  17583  HD2 PHE A1094      61.743 -10.109 -64.554  1.00  2.530          H  
ATOM  17584  HE1 PHE A1094      64.303 -11.080 -68.631  1.00  2.530          H  
ATOM  17585  HE2 PHE A1094      63.349  -8.529 -65.378  1.00  2.530          H  
ATOM  17586  HZ  PHE A1094      64.670  -8.982 -67.417  1.00  2.530          H  
ATOM  17587  N   LEU A1095      63.942 -13.761 -64.643  1.00  1.560          N  
ATOM  17588  CA  LEU A1095      65.172 -13.547 -63.920  1.00  1.560          C  
ATOM  17589  C   LEU A1095      65.854 -12.268 -64.406  1.00  1.640          C  
ATOM  17590  O   LEU A1095      66.281 -12.196 -65.559  1.00  1.860          O  
ATOM  17591  CB  LEU A1095      66.053 -14.785 -64.155  1.00  2.180          C  
ATOM  17592  CG  LEU A1095      67.428 -14.825 -63.531  1.00  2.180          C  
ATOM  17593  CD1 LEU A1095      67.319 -14.835 -61.992  1.00  2.180          C  
ATOM  17594  CD2 LEU A1095      68.157 -16.070 -64.028  1.00  2.180          C  
ATOM  17595  H   LEU A1095      63.982 -14.169 -65.567  1.00  1.870          H  
ATOM  17596  HA  LEU A1095      64.939 -13.444 -62.864  1.00  1.870          H  
ATOM  17597 1HB  LEU A1095      65.507 -15.657 -63.797  1.00  2.620          H  
ATOM  17598 2HB  LEU A1095      66.188 -14.894 -65.229  1.00  2.620          H  
ATOM  17599  HG  LEU A1095      67.973 -13.951 -63.833  1.00  2.620          H  
ATOM  17600 1HD1 LEU A1095      68.302 -14.868 -61.546  1.00  2.620          H  
ATOM  17601 2HD1 LEU A1095      66.814 -13.941 -61.635  1.00  2.620          H  
ATOM  17602 3HD1 LEU A1095      66.763 -15.711 -61.671  1.00  2.620          H  
ATOM  17603 1HD2 LEU A1095      69.158 -16.104 -63.600  1.00  2.620          H  
ATOM  17604 2HD2 LEU A1095      67.607 -16.961 -63.728  1.00  2.620          H  
ATOM  17605 3HD2 LEU A1095      68.233 -16.037 -65.114  1.00  2.620          H  
ATOM  17606  N   LEU A1096      65.965 -11.259 -63.534  1.00  1.510          N  
ATOM  17607  CA  LEU A1096      66.560  -9.999 -63.967  1.00  1.600          C  
ATOM  17608  C   LEU A1096      68.056  -9.910 -63.620  1.00  1.600          C  
ATOM  17609  O   LEU A1096      68.490 -10.482 -62.608  1.00  1.520          O  
ATOM  17610  CB  LEU A1096      65.783  -8.804 -63.352  1.00  2.200          C  
ATOM  17611  CG  LEU A1096      65.691  -8.674 -61.833  1.00  2.200          C  
ATOM  17612  CD1 LEU A1096      66.890  -7.878 -61.250  1.00  2.200          C  
ATOM  17613  CD2 LEU A1096      64.388  -7.963 -61.490  1.00  2.200          C  
ATOM  17614  H   LEU A1096      65.605 -11.376 -62.598  1.00  1.810          H  
ATOM  17615  HA  LEU A1096      66.417  -9.957 -65.039  1.00  1.920          H  
ATOM  17616 1HB  LEU A1096      66.225  -7.883 -63.698  1.00  2.640          H  
ATOM  17617 2HB  LEU A1096      64.777  -8.849 -63.707  1.00  2.640          H  
ATOM  17618  HG  LEU A1096      65.688  -9.650 -61.404  1.00  2.640          H  
ATOM  17619 1HD1 LEU A1096      66.771  -7.822 -60.184  1.00  2.640          H  
ATOM  17620 2HD1 LEU A1096      67.835  -8.353 -61.459  1.00  2.640          H  
ATOM  17621 3HD1 LEU A1096      66.903  -6.876 -61.671  1.00  2.640          H  
ATOM  17622 1HD2 LEU A1096      64.286  -7.875 -60.409  1.00  2.640          H  
ATOM  17623 2HD2 LEU A1096      64.398  -6.963 -61.926  1.00  2.640          H  
ATOM  17624 3HD2 LEU A1096      63.542  -8.531 -61.884  1.00  2.640          H  
ATOM  17625  N   PRO A1097      68.853  -9.175 -64.434  1.00  1.730          N  
ATOM  17626  CA  PRO A1097      70.262  -8.845 -64.250  1.00  1.760          C  
ATOM  17627  C   PRO A1097      70.524  -7.746 -63.238  1.00  1.680          C  
ATOM  17628  O   PRO A1097      69.704  -6.841 -63.057  1.00  1.670          O  
ATOM  17629  CB  PRO A1097      70.687  -8.393 -65.653  1.00  2.640          C  
ATOM  17630  CG  PRO A1097      69.441  -7.805 -66.256  1.00  2.640          C  
ATOM  17631  CD  PRO A1097      68.307  -8.656 -65.723  1.00  2.640          C  
ATOM  17632  HA  PRO A1097      70.811  -9.742 -63.964  1.00  2.110          H  
ATOM  17633 1HB  PRO A1097      71.510  -7.660 -65.568  1.00  3.170          H  
ATOM  17634 2HB  PRO A1097      71.083  -9.248 -66.221  1.00  3.170          H  
ATOM  17635 1HG  PRO A1097      69.347  -6.746 -65.959  1.00  3.170          H  
ATOM  17636 2HG  PRO A1097      69.504  -7.818 -67.358  1.00  3.170          H  
ATOM  17637 1HD  PRO A1097      67.451  -8.000 -65.572  1.00  3.170          H  
ATOM  17638 2HD  PRO A1097      68.093  -9.484 -66.423  1.00  3.170          H  
ATOM  17639  N   ILE A1098      71.742  -7.762 -62.714  1.00  1.680          N  
ATOM  17640  CA  ILE A1098      72.273  -6.718 -61.853  1.00  1.630          C  
ATOM  17641  C   ILE A1098      72.971  -5.650 -62.689  1.00  1.740          C  
ATOM  17642  O   ILE A1098      73.840  -5.962 -63.500  1.00  1.870          O  
ATOM  17643  CB  ILE A1098      73.312  -7.300 -60.859  1.00  2.300          C  
ATOM  17644  CG1 ILE A1098      72.711  -8.457 -60.045  1.00  2.300          C  
ATOM  17645  CG2 ILE A1098      73.845  -6.201 -59.932  1.00  2.300          C  
ATOM  17646  CD1 ILE A1098      71.529  -8.130 -59.241  1.00  2.300          C  
ATOM  17647  H   ILE A1098      72.324  -8.577 -62.911  1.00  2.020          H  
ATOM  17648  HA  ILE A1098      71.455  -6.243 -61.319  1.00  1.960          H  
ATOM  17649  HB  ILE A1098      74.147  -7.721 -61.424  1.00  2.760          H  
ATOM  17650 1HG1 ILE A1098      72.424  -9.242 -60.724  1.00  2.760          H  
ATOM  17651 2HG1 ILE A1098      73.478  -8.844 -59.379  1.00  2.760          H  
ATOM  17652 1HG2 ILE A1098      74.584  -6.627 -59.253  1.00  2.760          H  
ATOM  17653 2HG2 ILE A1098      74.319  -5.421 -60.518  1.00  2.760          H  
ATOM  17654 3HG2 ILE A1098      73.036  -5.764 -59.362  1.00  2.760          H  
ATOM  17655 1HD1 ILE A1098      71.229  -9.018 -58.748  1.00  2.760          H  
ATOM  17656 2HD1 ILE A1098      71.769  -7.381 -58.506  1.00  2.760          H  
ATOM  17657 3HD1 ILE A1098      70.725  -7.784 -59.876  1.00  2.760          H  
ATOM  17658  N   ALA A1099      72.564  -4.406 -62.528  1.00  1.730          N  
ATOM  17659  CA  ALA A1099      73.178  -3.301 -63.233  1.00  1.840          C  
ATOM  17660  C   ALA A1099      74.453  -2.894 -62.481  1.00  1.900          C  
ATOM  17661  O   ALA A1099      74.487  -3.045 -61.261  1.00  2.130          O  
ATOM  17662  CB  ALA A1099      72.214  -2.124 -63.324  1.00  2.530          C  
ATOM  17663  H   ALA A1099      71.818  -4.225 -61.860  1.00  2.080          H  
ATOM  17664  HA  ALA A1099      73.420  -3.639 -64.232  1.00  2.210          H  
ATOM  17665 1HB  ALA A1099      72.689  -1.304 -63.868  1.00  3.040          H  
ATOM  17666 2HB  ALA A1099      71.313  -2.431 -63.852  1.00  3.040          H  
ATOM  17667 3HB  ALA A1099      71.951  -1.790 -62.325  1.00  3.040          H  
ATOM  17668  N   GLY A1100      75.491  -2.384 -63.153  1.00  1.840          N  
ATOM  17669  CA  GLY A1100      75.654  -2.283 -64.599  1.00  1.960          C  
ATOM  17670  C   GLY A1100      76.381  -3.493 -65.213  1.00  2.050          C  
ATOM  17671  O   GLY A1100      77.470  -3.338 -65.756  1.00  2.200          O  
ATOM  17672  H   GLY A1100      76.260  -2.035 -62.607  1.00  2.210          H  
ATOM  17673 1HA  GLY A1100      74.700  -2.135 -65.081  1.00  2.350          H  
ATOM  17674 2HA  GLY A1100      76.229  -1.386 -64.818  1.00  2.350          H  
ATOM  17675  N   ILE A1101      75.842  -4.712 -65.182  1.00  1.990          N  
ATOM  17676  CA  ILE A1101      76.641  -5.794 -65.755  1.00  2.080          C  
ATOM  17677  C   ILE A1101      77.077  -5.599 -67.219  1.00  2.190          C  
ATOM  17678  O   ILE A1101      78.106  -6.157 -67.604  1.00  2.340          O  
ATOM  17679  CB  ILE A1101      75.955  -7.166 -65.579  1.00  2.880          C  
ATOM  17680  CG1 ILE A1101      76.995  -8.289 -65.880  1.00  2.880          C  
ATOM  17681  CG2 ILE A1101      74.690  -7.279 -66.470  1.00  2.880          C  
ATOM  17682  CD1 ILE A1101      76.592  -9.656 -65.413  1.00  2.880          C  
ATOM  17683  H   ILE A1101      74.952  -4.932 -64.729  1.00  2.390          H  
ATOM  17684  HA  ILE A1101      77.559  -5.846 -65.177  1.00  2.500          H  
ATOM  17685  HB  ILE A1101      75.660  -7.276 -64.538  1.00  3.450          H  
ATOM  17686 1HG1 ILE A1101      77.157  -8.346 -66.956  1.00  3.450          H  
ATOM  17687 2HG1 ILE A1101      77.940  -8.026 -65.401  1.00  3.450          H  
ATOM  17688 1HG2 ILE A1101      74.208  -8.235 -66.313  1.00  3.450          H  
ATOM  17689 2HG2 ILE A1101      73.994  -6.485 -66.204  1.00  3.450          H  
ATOM  17690 3HG2 ILE A1101      74.957  -7.187 -67.521  1.00  3.450          H  
ATOM  17691 1HD1 ILE A1101      77.378 -10.370 -65.659  1.00  3.450          H  
ATOM  17692 2HD1 ILE A1101      76.455  -9.618 -64.339  1.00  3.450          H  
ATOM  17693 3HD1 ILE A1101      75.669  -9.965 -65.892  1.00  3.450          H  
ATOM  17694  N   SER A1102      76.324  -4.864 -68.058  1.00  2.170          N  
ATOM  17695  CA  SER A1102      76.786  -4.698 -69.433  1.00  2.280          C  
ATOM  17696  C   SER A1102      77.608  -3.418 -69.560  1.00  2.310          C  
ATOM  17697  O   SER A1102      78.648  -3.390 -70.226  1.00  2.430          O  
ATOM  17698  CB  SER A1102      75.615  -4.652 -70.395  1.00  3.150          C  
ATOM  17699  OG  SER A1102      74.924  -5.876 -70.427  1.00  3.150          O  
ATOM  17700  H   SER A1102      75.468  -4.380 -67.761  1.00  2.600          H  
ATOM  17701  HA  SER A1102      77.419  -5.544 -69.697  1.00  2.740          H  
ATOM  17702 1HB  SER A1102      74.938  -3.858 -70.091  1.00  3.780          H  
ATOM  17703 2HB  SER A1102      75.977  -4.406 -71.395  1.00  3.780          H  
ATOM  17704  HG  SER A1102      74.240  -5.775 -71.088  1.00  3.780          H  
ATOM  17705  N   ALA A1103      77.131  -2.350 -68.913  1.00  2.230          N  
ATOM  17706  CA  ALA A1103      77.795  -1.046 -68.944  1.00  2.250          C  
ATOM  17707  C   ALA A1103      79.184  -1.101 -68.277  1.00  2.210          C  
ATOM  17708  O   ALA A1103      80.154  -0.499 -68.762  1.00  2.250          O  
ATOM  17709  CB  ALA A1103      76.909  -0.026 -68.254  1.00  3.140          C  
ATOM  17710  H   ALA A1103      76.248  -2.457 -68.396  1.00  2.680          H  
ATOM  17711  HA  ALA A1103      77.934  -0.758 -69.985  1.00  2.700          H  
ATOM  17712 1HB  ALA A1103      77.367   0.939 -68.282  1.00  3.770          H  
ATOM  17713 2HB  ALA A1103      75.943   0.010 -68.761  1.00  3.770          H  
ATOM  17714 3HB  ALA A1103      76.760  -0.322 -67.214  1.00  3.770          H  
ATOM  17715  N   GLY A1104      79.255  -1.867 -67.189  1.00  2.130          N  
ATOM  17716  CA  GLY A1104      80.400  -2.086 -66.329  1.00  2.080          C  
ATOM  17717  C   GLY A1104      79.963  -1.880 -64.874  1.00  1.990          C  
ATOM  17718  O   GLY A1104      79.069  -1.078 -64.583  1.00  1.990          O  
ATOM  17719  H   GLY A1104      78.413  -2.343 -66.884  1.00  2.560          H  
ATOM  17720 1HA  GLY A1104      80.771  -3.102 -66.468  1.00  2.500          H  
ATOM  17721 2HA  GLY A1104      81.202  -1.396 -66.585  1.00  2.500          H  
ATOM  17722  N   ILE A1105      80.607  -2.583 -63.949  1.00  1.930          N  
ATOM  17723  CA  ILE A1105      80.290  -2.424 -62.538  1.00  1.840          C  
ATOM  17724  C   ILE A1105      81.486  -1.743 -61.878  1.00  1.830          C  
ATOM  17725  O   ILE A1105      82.517  -2.392 -61.721  1.00  1.850          O  
ATOM  17726  CB  ILE A1105      79.980  -3.783 -61.881  1.00  2.610          C  
ATOM  17727  CG1 ILE A1105      78.741  -4.419 -62.618  1.00  2.610          C  
ATOM  17728  CG2 ILE A1105      79.739  -3.594 -60.372  1.00  2.610          C  
ATOM  17729  CD1 ILE A1105      78.398  -5.846 -62.247  1.00  2.610          C  
ATOM  17730  H   ILE A1105      81.337  -3.223 -64.232  1.00  2.320          H  
ATOM  17731  HA  ILE A1105      79.394  -1.828 -62.458  1.00  2.210          H  
ATOM  17732  HB  ILE A1105      80.824  -4.455 -62.025  1.00  3.130          H  
ATOM  17733 1HG1 ILE A1105      77.873  -3.805 -62.410  1.00  3.130          H  
ATOM  17734 2HG1 ILE A1105      78.928  -4.397 -63.688  1.00  3.130          H  
ATOM  17735 1HG2 ILE A1105      79.531  -4.548 -59.902  1.00  3.130          H  
ATOM  17736 2HG2 ILE A1105      80.629  -3.160 -59.902  1.00  3.130          H  
ATOM  17737 3HG2 ILE A1105      78.894  -2.925 -60.219  1.00  3.130          H  
ATOM  17738 1HD1 ILE A1105      77.527  -6.169 -62.817  1.00  3.130          H  
ATOM  17739 2HD1 ILE A1105      79.244  -6.496 -62.477  1.00  3.130          H  
ATOM  17740 3HD1 ILE A1105      78.165  -5.915 -61.190  1.00  3.130          H  
ATOM  17741  N   PRO A1106      81.375  -0.464 -61.474  1.00  1.810          N  
ATOM  17742  CA  PRO A1106      82.469   0.351 -60.991  1.00  1.820          C  
ATOM  17743  C   PRO A1106      82.991   0.012 -59.612  1.00  1.730          C  
ATOM  17744  O   PRO A1106      82.225  -0.384 -58.734  1.00  1.640          O  
ATOM  17745  CB  PRO A1106      81.850   1.748 -60.970  1.00  2.730          C  
ATOM  17746  CG  PRO A1106      80.384   1.522 -60.752  1.00  2.730          C  
ATOM  17747  CD  PRO A1106      80.066   0.218 -61.456  1.00  2.730          C  
ATOM  17748  HA  PRO A1106      83.279   0.264 -61.724  1.00  2.180          H  
ATOM  17749 1HB  PRO A1106      82.336   2.312 -60.165  1.00  3.280          H  
ATOM  17750 2HB  PRO A1106      82.064   2.279 -61.897  1.00  3.280          H  
ATOM  17751 1HG  PRO A1106      80.157   1.483 -59.674  1.00  3.280          H  
ATOM  17752 2HG  PRO A1106      79.830   2.368 -61.170  1.00  3.280          H  
ATOM  17753 1HD  PRO A1106      79.343  -0.340 -60.839  1.00  3.280          H  
ATOM  17754 2HD  PRO A1106      79.698   0.406 -62.482  1.00  3.280          H  
ATOM  17755  N   SER A1107      84.272   0.293 -59.406  1.00  1.710          N  
ATOM  17756  CA  SER A1107      84.903   0.181 -58.095  1.00  1.660          C  
ATOM  17757  C   SER A1107      84.804   1.516 -57.389  1.00  1.620          C  
ATOM  17758  O   SER A1107      84.791   2.567 -58.037  1.00  1.670          O  
ATOM  17759  CB  SER A1107      86.364  -0.239 -58.194  1.00  2.340          C  
ATOM  17760  OG  SER A1107      86.500  -1.535 -58.711  1.00  2.340          O  
ATOM  17761  H   SER A1107      84.808   0.631 -60.207  1.00  2.050          H  
ATOM  17762  HA  SER A1107      84.365  -0.564 -57.508  1.00  1.990          H  
ATOM  17763 1HB  SER A1107      86.897   0.458 -58.823  1.00  2.810          H  
ATOM  17764 2HB  SER A1107      86.817  -0.190 -57.203  1.00  2.810          H  
ATOM  17765  HG  SER A1107      87.443  -1.711 -58.741  1.00  2.810          H  
ATOM  17766  N   LEU A1108      84.762   1.506 -56.062  1.00  1.560          N  
ATOM  17767  CA  LEU A1108      84.765   2.778 -55.351  1.00  1.520          C  
ATOM  17768  C   LEU A1108      86.183   3.087 -54.891  1.00  1.500          C  
ATOM  17769  O   LEU A1108      86.758   2.343 -54.093  1.00  1.460          O  
ATOM  17770  CB  LEU A1108      83.817   2.716 -54.151  1.00  2.140          C  
ATOM  17771  CG  LEU A1108      83.663   3.998 -53.303  1.00  2.140          C  
ATOM  17772  CD1 LEU A1108      83.012   5.088 -54.158  1.00  2.140          C  
ATOM  17773  CD2 LEU A1108      82.814   3.688 -52.099  1.00  2.140          C  
ATOM  17774  H   LEU A1108      84.749   0.632 -55.554  1.00  1.870          H  
ATOM  17775  HA  LEU A1108      84.455   3.560 -56.035  1.00  1.820          H  
ATOM  17776 1HB  LEU A1108      82.823   2.449 -54.515  1.00  2.570          H  
ATOM  17777 2HB  LEU A1108      84.158   1.924 -53.487  1.00  2.570          H  
ATOM  17778  HG  LEU A1108      84.637   4.357 -52.972  1.00  2.570          H  
ATOM  17779 1HD1 LEU A1108      82.868   5.978 -53.572  1.00  2.570          H  
ATOM  17780 2HD1 LEU A1108      83.620   5.319 -55.001  1.00  2.570          H  
ATOM  17781 3HD1 LEU A1108      82.047   4.737 -54.502  1.00  2.570          H  
ATOM  17782 1HD2 LEU A1108      82.686   4.585 -51.494  1.00  2.570          H  
ATOM  17783 2HD2 LEU A1108      81.842   3.333 -52.424  1.00  2.570          H  
ATOM  17784 3HD2 LEU A1108      83.295   2.914 -51.502  1.00  2.570          H  
ATOM  17785  N   VAL A1109      86.755   4.156 -55.424  1.00  1.540          N  
ATOM  17786  CA  VAL A1109      88.128   4.526 -55.132  1.00  1.540          C  
ATOM  17787  C   VAL A1109      88.199   5.957 -54.628  1.00  1.530          C  
ATOM  17788  O   VAL A1109      87.798   6.886 -55.320  1.00  1.570          O  
ATOM  17789  CB  VAL A1109      88.976   4.373 -56.415  1.00  2.160          C  
ATOM  17790  CG1 VAL A1109      90.431   4.767 -56.149  1.00  2.160          C  
ATOM  17791  CG2 VAL A1109      88.872   2.920 -56.923  1.00  2.160          C  
ATOM  17792  H   VAL A1109      86.205   4.733 -56.065  1.00  1.850          H  
ATOM  17793  HA  VAL A1109      88.518   3.860 -54.363  1.00  1.850          H  
ATOM  17794  HB  VAL A1109      88.590   5.049 -57.180  1.00  2.590          H  
ATOM  17795 1HG1 VAL A1109      91.005   4.664 -57.068  1.00  2.590          H  
ATOM  17796 2HG1 VAL A1109      90.483   5.798 -55.814  1.00  2.590          H  
ATOM  17797 3HG1 VAL A1109      90.853   4.116 -55.384  1.00  2.590          H  
ATOM  17798 1HG2 VAL A1109      89.454   2.813 -57.834  1.00  2.590          H  
ATOM  17799 2HG2 VAL A1109      89.254   2.241 -56.162  1.00  2.590          H  
ATOM  17800 3HG2 VAL A1109      87.834   2.675 -57.136  1.00  2.590          H  
ATOM  17801  N   ASN A1110      88.700   6.150 -53.413  1.00  1.500          N  
ATOM  17802  CA  ASN A1110      88.790   7.490 -52.830  1.00  1.510          C  
ATOM  17803  C   ASN A1110      87.439   8.217 -52.886  1.00  1.520          C  
ATOM  17804  O   ASN A1110      87.373   9.415 -53.159  1.00  1.570          O  
ATOM  17805  CB  ASN A1110      89.873   8.297 -53.519  1.00  2.110          C  
ATOM  17806  CG  ASN A1110      91.225   7.673 -53.355  1.00  2.110          C  
ATOM  17807  OD1 ASN A1110      91.536   7.091 -52.306  1.00  2.110          O  
ATOM  17808  ND2 ASN A1110      92.043   7.781 -54.369  1.00  2.110          N  
ATOM  17809  H   ASN A1110      89.032   5.352 -52.886  1.00  1.800          H  
ATOM  17810  HA  ASN A1110      89.053   7.390 -51.775  1.00  1.810          H  
ATOM  17811 1HB  ASN A1110      89.653   8.405 -54.582  1.00  2.530          H  
ATOM  17812 2HB  ASN A1110      89.898   9.299 -53.092  1.00  2.530          H  
ATOM  17813 1HD2 ASN A1110      92.962   7.385 -54.316  1.00  2.530          H  
ATOM  17814 2HD2 ASN A1110      91.752   8.260 -55.197  1.00  2.530          H  
ATOM  17815  N   ASN A1111      86.371   7.470 -52.603  1.00  1.490          N  
ATOM  17816  CA  ASN A1111      84.976   7.914 -52.594  1.00  1.510          C  
ATOM  17817  C   ASN A1111      84.381   8.294 -53.968  1.00  1.560          C  
ATOM  17818  O   ASN A1111      83.261   8.809 -54.023  1.00  1.570          O  
ATOM  17819  CB  ASN A1111      84.798   9.072 -51.632  1.00  2.110          C  
ATOM  17820  CG  ASN A1111      85.197   8.710 -50.239  1.00  2.110          C  
ATOM  17821  OD1 ASN A1111      84.927   7.600 -49.761  1.00  2.110          O  
ATOM  17822  ND2 ASN A1111      85.844   9.627 -49.568  1.00  2.110          N  
ATOM  17823  H   ASN A1111      86.540   6.501 -52.369  1.00  1.790          H  
ATOM  17824  HA  ASN A1111      84.380   7.085 -52.216  1.00  1.810          H  
ATOM  17825 1HB  ASN A1111      85.359   9.944 -51.957  1.00  2.530          H  
ATOM  17826 2HB  ASN A1111      83.748   9.361 -51.619  1.00  2.530          H  
ATOM  17827 1HD2 ASN A1111      86.139   9.446 -48.630  1.00  2.530          H  
ATOM  17828 2HD2 ASN A1111      86.042  10.511 -49.993  1.00  2.530          H  
ATOM  17829  N   GLU A1112      85.058   7.967 -55.069  1.00  1.600          N  
ATOM  17830  CA  GLU A1112      84.526   8.210 -56.413  1.00  1.680          C  
ATOM  17831  C   GLU A1112      84.391   6.889 -57.165  1.00  1.710          C  
ATOM  17832  O   GLU A1112      85.144   5.948 -56.922  1.00  1.690          O  
ATOM  17833  CB  GLU A1112      85.435   9.172 -57.190  1.00  2.320          C  
ATOM  17834  CG  GLU A1112      85.518  10.601 -56.608  1.00  2.320          C  
ATOM  17835  CD  GLU A1112      86.432  11.531 -57.396  1.00  2.320          C  
ATOM  17836  OE1 GLU A1112      87.060  11.066 -58.330  1.00  2.320          O  
ATOM  17837  OE2 GLU A1112      86.508  12.690 -57.070  1.00  2.320          O  
ATOM  17838  H   GLU A1112      86.003   7.585 -54.987  1.00  1.920          H  
ATOM  17839  HA  GLU A1112      83.537   8.656 -56.325  1.00  2.020          H  
ATOM  17840 1HB  GLU A1112      86.450   8.766 -57.204  1.00  2.780          H  
ATOM  17841 2HB  GLU A1112      85.095   9.241 -58.225  1.00  2.780          H  
ATOM  17842 1HG  GLU A1112      84.516  11.027 -56.580  1.00  2.780          H  
ATOM  17843 2HG  GLU A1112      85.881  10.533 -55.580  1.00  2.780          H  
ATOM  17844  N   LEU A1113      83.433   6.784 -58.076  1.00  1.780          N  
ATOM  17845  CA  LEU A1113      83.319   5.536 -58.824  1.00  1.830          C  
ATOM  17846  C   LEU A1113      84.117   5.524 -60.114  1.00  1.900          C  
ATOM  17847  O   LEU A1113      84.064   6.474 -60.892  1.00  1.970          O  
ATOM  17848  CB  LEU A1113      81.843   5.272 -59.149  1.00  2.540          C  
ATOM  17849  CG  LEU A1113      80.891   5.014 -57.949  1.00  2.540          C  
ATOM  17850  CD1 LEU A1113      79.474   4.949 -58.481  1.00  2.540          C  
ATOM  17851  CD2 LEU A1113      81.260   3.671 -57.244  1.00  2.540          C  
ATOM  17852  H   LEU A1113      82.802   7.555 -58.260  1.00  2.140          H  
ATOM  17853  HA  LEU A1113      83.702   4.733 -58.208  1.00  2.200          H  
ATOM  17854 1HB  LEU A1113      81.461   6.145 -59.685  1.00  3.050          H  
ATOM  17855 2HB  LEU A1113      81.782   4.436 -59.817  1.00  3.050          H  
ATOM  17856  HG  LEU A1113      80.963   5.833 -57.232  1.00  3.050          H  
ATOM  17857 1HD1 LEU A1113      78.784   4.776 -57.674  1.00  3.050          H  
ATOM  17858 2HD1 LEU A1113      79.223   5.891 -58.968  1.00  3.050          H  
ATOM  17859 3HD1 LEU A1113      79.399   4.143 -59.196  1.00  3.050          H  
ATOM  17860 1HD2 LEU A1113      80.582   3.489 -56.412  1.00  3.050          H  
ATOM  17861 2HD2 LEU A1113      81.185   2.847 -57.948  1.00  3.050          H  
ATOM  17862 3HD2 LEU A1113      82.264   3.713 -56.864  1.00  3.050          H  
ATOM  17863  N   ILE A1114      84.833   4.421 -60.348  1.00  1.900          N  
ATOM  17864  CA  ILE A1114      85.572   4.217 -61.595  1.00  1.990          C  
ATOM  17865  C   ILE A1114      84.944   3.070 -62.338  1.00  2.010          C  
ATOM  17866  O   ILE A1114      84.813   1.971 -61.802  1.00  1.960          O  
ATOM  17867  CB  ILE A1114      87.089   3.970 -61.374  1.00  2.750          C  
ATOM  17868  CG1 ILE A1114      87.785   3.803 -62.776  1.00  2.750          C  
ATOM  17869  CG2 ILE A1114      87.351   2.772 -60.454  1.00  2.750          C  
ATOM  17870  CD1 ILE A1114      89.295   3.859 -62.768  1.00  2.750          C  
ATOM  17871  H   ILE A1114      84.835   3.700 -59.619  1.00  2.280          H  
ATOM  17872  HA  ILE A1114      85.464   5.094 -62.217  1.00  2.390          H  
ATOM  17873  HB  ILE A1114      87.514   4.856 -60.909  1.00  3.300          H  
ATOM  17874 1HG1 ILE A1114      87.498   2.842 -63.212  1.00  3.300          H  
ATOM  17875 2HG1 ILE A1114      87.433   4.599 -63.432  1.00  3.300          H  
ATOM  17876 1HG2 ILE A1114      88.415   2.653 -60.294  1.00  3.300          H  
ATOM  17877 2HG2 ILE A1114      86.872   2.951 -59.499  1.00  3.300          H  
ATOM  17878 3HG2 ILE A1114      86.969   1.859 -60.885  1.00  3.300          H  
ATOM  17879 1HD1 ILE A1114      89.662   3.740 -63.795  1.00  3.300          H  
ATOM  17880 2HD1 ILE A1114      89.628   4.814 -62.367  1.00  3.300          H  
ATOM  17881 3HD1 ILE A1114      89.700   3.052 -62.162  1.00  3.300          H  
ATOM  17882  N   LEU A1115      84.571   3.303 -63.585  1.00  2.090          N  
ATOM  17883  CA  LEU A1115      83.875   2.293 -64.351  1.00  2.120          C  
ATOM  17884  C   LEU A1115      84.888   1.480 -65.140  1.00  2.190          C  
ATOM  17885  O   LEU A1115      84.851   0.250 -65.109  1.00  2.190          O  
ATOM  17886  CB  LEU A1115      82.837   2.994 -65.243  1.00  2.960          C  
ATOM  17887  CG  LEU A1115      81.841   2.157 -66.023  1.00  2.960          C  
ATOM  17888  CD1 LEU A1115      80.945   1.385 -65.093  1.00  2.960          C  
ATOM  17889  CD2 LEU A1115      81.017   3.067 -66.887  1.00  2.960          C  
ATOM  17890  H   LEU A1115      84.768   4.203 -64.018  1.00  2.510          H  
ATOM  17891  HA  LEU A1115      83.373   1.623 -63.669  1.00  2.540          H  
ATOM  17892 1HB  LEU A1115      82.255   3.631 -64.603  1.00  3.550          H  
ATOM  17893 2HB  LEU A1115      83.372   3.626 -65.959  1.00  3.550          H  
ATOM  17894  HG  LEU A1115      82.348   1.446 -66.621  1.00  3.550          H  
ATOM  17895 1HD1 LEU A1115      80.244   0.823 -65.700  1.00  3.550          H  
ATOM  17896 2HD1 LEU A1115      81.518   0.698 -64.477  1.00  3.550          H  
ATOM  17897 3HD1 LEU A1115      80.393   2.066 -64.452  1.00  3.550          H  
ATOM  17898 1HD2 LEU A1115      80.314   2.452 -67.424  1.00  3.550          H  
ATOM  17899 2HD2 LEU A1115      80.478   3.781 -66.270  1.00  3.550          H  
ATOM  17900 3HD2 LEU A1115      81.654   3.603 -67.588  1.00  3.550          H  
ATOM  17901  N   HIS A1116      85.817   2.169 -65.820  1.00  2.270          N  
ATOM  17902  CA  HIS A1116      86.825   1.463 -66.623  1.00  2.340          C  
ATOM  17903  C   HIS A1116      88.242   2.012 -66.431  1.00  2.340          C  
ATOM  17904  O   HIS A1116      88.441   3.215 -66.226  1.00  2.330          O  
ATOM  17905  CB  HIS A1116      86.429   1.416 -68.107  1.00  3.250          C  
ATOM  17906  CG  HIS A1116      85.184   0.594 -68.328  1.00  3.250          C  
ATOM  17907  ND1 HIS A1116      85.185  -0.776 -68.202  1.00  3.250          N  
ATOM  17908  CD2 HIS A1116      83.929   0.937 -68.647  1.00  3.250          C  
ATOM  17909  CE1 HIS A1116      83.965  -1.239 -68.435  1.00  3.250          C  
ATOM  17910  NE2 HIS A1116      83.179  -0.227 -68.696  1.00  3.250          N  
ATOM  17911  H   HIS A1116      85.791   3.186 -65.774  1.00  2.720          H  
ATOM  17912  HA  HIS A1116      86.861   0.427 -66.288  1.00  2.810          H  
ATOM  17913 1HB  HIS A1116      86.250   2.422 -68.477  1.00  3.900          H  
ATOM  17914 2HB  HIS A1116      87.243   0.999 -68.690  1.00  3.900          H  
ATOM  17915  HD2 HIS A1116      83.570   1.938 -68.810  1.00  3.900          H  
ATOM  17916  HE1 HIS A1116      83.661  -2.283 -68.400  1.00  3.900          H  
ATOM  17917  HE2 HIS A1116      82.158  -0.303 -68.891  1.00  3.900          H  
ATOM  17918  N   ASP A1117      89.217   1.079 -66.498  1.00  2.350          N  
ATOM  17919  CA  ASP A1117      90.670   1.312 -66.334  1.00  2.350          C  
ATOM  17920  C   ASP A1117      91.547   1.447 -67.598  1.00  2.450          C  
ATOM  17921  O   ASP A1117      92.644   2.006 -67.533  1.00  2.490          O  
ATOM  17922  CB  ASP A1117      91.259   0.157 -65.521  1.00  3.290          C  
ATOM  17923  CG  ASP A1117      90.725   0.055 -64.106  1.00  3.290          C  
ATOM  17924  OD1 ASP A1117      91.020   0.905 -63.300  1.00  3.290          O  
ATOM  17925  OD2 ASP A1117      90.004  -0.883 -63.852  1.00  3.290          O  
ATOM  17926  H   ASP A1117      88.907   0.127 -66.654  1.00  2.820          H  
ATOM  17927  HA  ASP A1117      90.783   2.236 -65.767  1.00  2.820          H  
ATOM  17928 1HB  ASP A1117      91.063  -0.782 -66.036  1.00  3.950          H  
ATOM  17929 2HB  ASP A1117      92.342   0.275 -65.475  1.00  3.950          H  
ATOM  17930  N   LYS A1118      91.142   0.821 -68.704  1.00  2.520          N  
ATOM  17931  CA  LYS A1118      91.962   0.778 -69.922  1.00  2.620          C  
ATOM  17932  C   LYS A1118      91.238   1.421 -71.095  1.00  2.690          C  
ATOM  17933  O   LYS A1118      90.011   1.410 -71.140  1.00  2.670          O  
ATOM  17934  CB  LYS A1118      92.334  -0.669 -70.258  1.00  3.630          C  
ATOM  17935  CG  LYS A1118      93.107  -1.425 -69.155  1.00  3.630          C  
ATOM  17936  CD  LYS A1118      94.514  -0.853 -68.922  1.00  3.630          C  
ATOM  17937  CE  LYS A1118      95.289  -1.680 -67.901  1.00  3.630          C  
ATOM  17938  NZ  LYS A1118      96.641  -1.102 -67.621  1.00  3.630          N  
ATOM  17939  H   LYS A1118      90.235   0.389 -68.704  1.00  3.020          H  
ATOM  17940  HA  LYS A1118      92.871   1.353 -69.756  1.00  3.140          H  
ATOM  17941 1HB  LYS A1118      91.425  -1.234 -70.464  1.00  4.350          H  
ATOM  17942 2HB  LYS A1118      92.940  -0.688 -71.162  1.00  4.350          H  
ATOM  17943 1HG  LYS A1118      92.548  -1.370 -68.223  1.00  4.350          H  
ATOM  17944 2HG  LYS A1118      93.196  -2.473 -69.436  1.00  4.350          H  
ATOM  17945 1HD  LYS A1118      95.066  -0.834 -69.861  1.00  4.350          H  
ATOM  17946 2HD  LYS A1118      94.440   0.164 -68.539  1.00  4.350          H  
ATOM  17947 1HE  LYS A1118      94.722  -1.717 -66.972  1.00  4.350          H  
ATOM  17948 2HE  LYS A1118      95.411  -2.694 -68.282  1.00  4.350          H  
ATOM  17949 1HZ  LYS A1118      97.120  -1.677 -66.941  1.00  4.350          H  
ATOM  17950 2HZ  LYS A1118      97.182  -1.073 -68.475  1.00  4.350          H  
ATOM  17951 3HZ  LYS A1118      96.538  -0.165 -67.256  1.00  4.350          H  
ATOM  17952  N   ALA A1119      91.986   1.939 -72.077  1.00  2.780          N  
ATOM  17953  CA  ALA A1119      91.347   2.614 -73.213  1.00  2.860          C  
ATOM  17954  C   ALA A1119      90.391   1.728 -74.004  1.00  2.890          C  
ATOM  17955  O   ALA A1119      89.349   2.209 -74.453  1.00  2.910          O  
ATOM  17956  CB  ALA A1119      92.398   3.179 -74.142  1.00  3.970          C  
ATOM  17957  H   ALA A1119      92.995   1.883 -72.019  1.00  3.340          H  
ATOM  17958  HA  ALA A1119      90.755   3.429 -72.812  1.00  3.430          H  
ATOM  17959 1HB  ALA A1119      91.903   3.725 -74.936  1.00  4.770          H  
ATOM  17960 2HB  ALA A1119      93.037   3.857 -73.600  1.00  4.770          H  
ATOM  17961 3HB  ALA A1119      92.989   2.373 -74.563  1.00  4.770          H  
ATOM  17962  N   THR A1120      90.703   0.441 -74.167  1.00  2.900          N  
ATOM  17963  CA  THR A1120      89.807  -0.425 -74.926  1.00  2.930          C  
ATOM  17964  C   THR A1120      88.470  -0.519 -74.198  1.00  2.850          C  
ATOM  17965  O   THR A1120      87.406  -0.427 -74.818  1.00  2.870          O  
ATOM  17966  CB  THR A1120      90.391  -1.841 -75.119  1.00  4.090          C  
ATOM  17967  OG1 THR A1120      91.635  -1.761 -75.833  1.00  4.090          O  
ATOM  17968  CG2 THR A1120      89.411  -2.672 -75.942  1.00  4.090          C  
ATOM  17969  H   THR A1120      91.567   0.070 -73.803  1.00  3.480          H  
ATOM  17970  HA  THR A1120      89.635   0.020 -75.907  1.00  3.520          H  
ATOM  17971  HB  THR A1120      90.557  -2.313 -74.151  1.00  4.910          H  
ATOM  17972  HG1 THR A1120      92.045  -2.632 -75.866  1.00  4.910          H  
ATOM  17973 1HG2 THR A1120      89.822  -3.668 -76.093  1.00  4.910          H  
ATOM  17974 2HG2 THR A1120      88.458  -2.756 -75.426  1.00  4.910          H  
ATOM  17975 3HG2 THR A1120      89.255  -2.195 -76.909  1.00  4.910          H  
ATOM  17976  N   SER A1121      88.546  -0.714 -72.880  1.00  2.760          N  
ATOM  17977  CA  SER A1121      87.394  -0.828 -71.997  1.00  2.680          C  
ATOM  17978  C   SER A1121      86.565   0.466 -71.990  1.00  2.680          C  
ATOM  17979  O   SER A1121      85.327   0.413 -71.972  1.00  2.660          O  
ATOM  17980  CB  SER A1121      87.868  -1.195 -70.610  1.00  3.780          C  
ATOM  17981  OG  SER A1121      88.445  -2.479 -70.596  1.00  3.780          O  
ATOM  17982  H   SER A1121      89.465  -0.815 -72.473  1.00  3.310          H  
ATOM  17983  HA  SER A1121      86.765  -1.637 -72.361  1.00  3.220          H  
ATOM  17984 1HB  SER A1121      88.587  -0.464 -70.263  1.00  4.540          H  
ATOM  17985 2HB  SER A1121      87.041  -1.177 -69.943  1.00  4.540          H  
ATOM  17986  HG  SER A1121      88.701  -2.645 -69.684  1.00  4.540          H  
ATOM  17987  N   VAL A1122      87.240   1.626 -72.030  1.00  2.700          N  
ATOM  17988  CA  VAL A1122      86.526   2.894 -72.077  1.00  2.710          C  
ATOM  17989  C   VAL A1122      85.701   2.934 -73.360  1.00  2.790          C  
ATOM  17990  O   VAL A1122      84.511   3.246 -73.309  1.00  2.780          O  
ATOM  17991  CB  VAL A1122      87.503   4.102 -71.998  1.00  3.790          C  
ATOM  17992  CG1 VAL A1122      86.783   5.434 -72.272  1.00  3.790          C  
ATOM  17993  CG2 VAL A1122      88.124   4.149 -70.598  1.00  3.790          C  
ATOM  17994  H   VAL A1122      88.264   1.599 -71.974  1.00  3.240          H  
ATOM  17995  HA  VAL A1122      85.850   2.945 -71.224  1.00  3.250          H  
ATOM  17996  HB  VAL A1122      88.287   3.986 -72.749  1.00  4.550          H  
ATOM  17997 1HG1 VAL A1122      87.504   6.248 -72.203  1.00  4.550          H  
ATOM  17998 2HG1 VAL A1122      86.345   5.430 -73.268  1.00  4.550          H  
ATOM  17999 3HG1 VAL A1122      86.013   5.580 -71.540  1.00  4.550          H  
ATOM  18000 1HG2 VAL A1122      88.809   4.987 -70.546  1.00  4.550          H  
ATOM  18001 2HG2 VAL A1122      87.368   4.257 -69.860  1.00  4.550          H  
ATOM  18002 3HG2 VAL A1122      88.660   3.239 -70.398  1.00  4.550          H  
ATOM  18003  N   VAL A1123      86.308   2.550 -74.486  1.00  2.870          N  
ATOM  18004  CA  VAL A1123      85.601   2.519 -75.760  1.00  2.940          C  
ATOM  18005  C   VAL A1123      84.431   1.534 -75.683  1.00  2.900          C  
ATOM  18006  O   VAL A1123      83.347   1.833 -76.188  1.00  2.920          O  
ATOM  18007  CB  VAL A1123      86.536   2.140 -76.931  1.00  4.090          C  
ATOM  18008  CG1 VAL A1123      85.712   1.939 -78.232  1.00  4.090          C  
ATOM  18009  CG2 VAL A1123      87.589   3.231 -77.121  1.00  4.090          C  
ATOM  18010  H   VAL A1123      87.306   2.314 -74.448  1.00  3.440          H  
ATOM  18011  HA  VAL A1123      85.204   3.511 -75.955  1.00  3.530          H  
ATOM  18012  HB  VAL A1123      87.028   1.197 -76.699  1.00  4.910          H  
ATOM  18013 1HG1 VAL A1123      86.374   1.663 -79.041  1.00  4.910          H  
ATOM  18014 2HG1 VAL A1123      84.974   1.149 -78.106  1.00  4.910          H  
ATOM  18015 3HG1 VAL A1123      85.206   2.867 -78.481  1.00  4.910          H  
ATOM  18016 1HG2 VAL A1123      88.253   2.957 -77.921  1.00  4.910          H  
ATOM  18017 2HG2 VAL A1123      87.112   4.157 -77.359  1.00  4.910          H  
ATOM  18018 3HG2 VAL A1123      88.162   3.353 -76.213  1.00  4.910          H  
ATOM  18019  N   ASN A1124      84.632   0.369 -75.061  1.00  2.850          N  
ATOM  18020  CA  ASN A1124      83.559  -0.609 -74.949  1.00  2.810          C  
ATOM  18021  C   ASN A1124      82.337  -0.049 -74.207  1.00  2.750          C  
ATOM  18022  O   ASN A1124      81.192  -0.424 -74.509  1.00  2.750          O  
ATOM  18023  CB  ASN A1124      84.065  -1.898 -74.351  1.00  3.950          C  
ATOM  18024  CG  ASN A1124      84.931  -2.715 -75.337  1.00  3.950          C  
ATOM  18025  OD1 ASN A1124      84.891  -2.594 -76.589  1.00  3.950          O  
ATOM  18026  ND2 ASN A1124      85.722  -3.588 -74.768  1.00  3.950          N  
ATOM  18027  H   ASN A1124      85.569   0.148 -74.713  1.00  3.420          H  
ATOM  18028  HA  ASN A1124      83.229  -0.829 -75.932  1.00  3.370          H  
ATOM  18029 1HB  ASN A1124      84.655  -1.674 -73.469  1.00  4.740          H  
ATOM  18030 2HB  ASN A1124      83.223  -2.507 -74.034  1.00  4.740          H  
ATOM  18031 1HD2 ASN A1124      86.300  -4.178 -75.333  1.00  4.740          H  
ATOM  18032 2HD2 ASN A1124      85.741  -3.683 -73.773  1.00  4.740          H  
ATOM  18033  N   TYR A1125      82.553   0.843 -73.236  1.00  2.700          N  
ATOM  18034  CA  TYR A1125      81.422   1.494 -72.577  1.00  2.650          C  
ATOM  18035  C   TYR A1125      80.633   2.234 -73.634  1.00  2.710          C  
ATOM  18036  O   TYR A1125      79.408   2.110 -73.738  1.00  2.700          O  
ATOM  18037  CB  TYR A1125      81.842   2.467 -71.491  1.00  3.730          C  
ATOM  18038  CG  TYR A1125      80.681   3.244 -70.937  1.00  3.730          C  
ATOM  18039  CD1 TYR A1125      79.800   2.641 -70.096  1.00  3.730          C  
ATOM  18040  CD2 TYR A1125      80.512   4.569 -71.267  1.00  3.730          C  
ATOM  18041  CE1 TYR A1125      78.752   3.341 -69.584  1.00  3.730          C  
ATOM  18042  CE2 TYR A1125      79.473   5.273 -70.754  1.00  3.730          C  
ATOM  18043  CZ  TYR A1125      78.585   4.642 -69.904  1.00  3.730          C  
ATOM  18044  OH  TYR A1125      77.494   5.306 -69.379  1.00  3.730          O  
ATOM  18045  H   TYR A1125      83.519   1.059 -72.958  1.00  3.240          H  
ATOM  18046  HA  TYR A1125      80.779   0.730 -72.140  1.00  3.180          H  
ATOM  18047 1HB  TYR A1125      82.302   1.927 -70.693  1.00  4.480          H  
ATOM  18048 2HB  TYR A1125      82.562   3.172 -71.876  1.00  4.480          H  
ATOM  18049  HD1 TYR A1125      79.931   1.602 -69.837  1.00  4.480          H  
ATOM  18050  HD2 TYR A1125      81.209   5.049 -71.934  1.00  4.480          H  
ATOM  18051  HE1 TYR A1125      78.045   2.870 -68.919  1.00  4.480          H  
ATOM  18052  HE2 TYR A1125      79.342   6.322 -71.017  1.00  4.480          H  
ATOM  18053  HH  TYR A1125      77.042   4.712 -68.713  1.00  4.480          H  
ATOM  18054  N   PHE A1126      81.349   3.007 -74.431  1.00  2.790          N  
ATOM  18055  CA  PHE A1126      80.703   3.783 -75.463  1.00  2.860          C  
ATOM  18056  C   PHE A1126      80.106   2.889 -76.579  1.00  2.910          C  
ATOM  18057  O   PHE A1126      79.118   3.288 -77.204  1.00  2.950          O  
ATOM  18058  CB  PHE A1126      81.677   4.851 -75.956  1.00  3.980          C  
ATOM  18059  CG  PHE A1126      81.884   5.886 -74.847  1.00  3.980          C  
ATOM  18060  CD1 PHE A1126      83.023   5.847 -74.090  1.00  3.980          C  
ATOM  18061  CD2 PHE A1126      80.931   6.857 -74.529  1.00  3.980          C  
ATOM  18062  CE1 PHE A1126      83.227   6.722 -73.052  1.00  3.980          C  
ATOM  18063  CE2 PHE A1126      81.136   7.737 -73.489  1.00  3.980          C  
ATOM  18064  CZ  PHE A1126      82.281   7.663 -72.750  1.00  3.980          C  
ATOM  18065  H   PHE A1126      82.361   3.079 -74.256  1.00  3.350          H  
ATOM  18066  HA  PHE A1126      79.883   4.318 -74.995  1.00  3.430          H  
ATOM  18067 1HB  PHE A1126      82.639   4.396 -76.198  1.00  4.770          H  
ATOM  18068 2HB  PHE A1126      81.315   5.348 -76.849  1.00  4.770          H  
ATOM  18069  HD1 PHE A1126      83.768   5.114 -74.325  1.00  4.770          H  
ATOM  18070  HD2 PHE A1126      80.020   6.917 -75.088  1.00  4.770          H  
ATOM  18071  HE1 PHE A1126      84.136   6.659 -72.471  1.00  4.770          H  
ATOM  18072  HE2 PHE A1126      80.386   8.482 -73.247  1.00  4.770          H  
ATOM  18073  HZ  PHE A1126      82.439   8.341 -71.926  1.00  4.770          H  
ATOM  18074  N   ASN A1127      80.653   1.666 -76.807  1.00  2.920          N  
ATOM  18075  CA  ASN A1127      80.050   0.764 -77.814  1.00  2.970          C  
ATOM  18076  C   ASN A1127      78.643   0.475 -77.347  1.00  2.920          C  
ATOM  18077  O   ASN A1127      77.678   0.587 -78.115  1.00  2.960          O  
ATOM  18078  CB  ASN A1127      80.710  -0.621 -77.907  1.00  4.140          C  
ATOM  18079  CG  ASN A1127      82.121  -0.747 -78.456  1.00  4.140          C  
ATOM  18080  OD1 ASN A1127      82.717   0.074 -79.162  1.00  4.140          O  
ATOM  18081  ND2 ASN A1127      82.688  -1.866 -78.065  1.00  4.140          N  
ATOM  18082  H   ASN A1127      81.524   1.426 -76.325  1.00  3.500          H  
ATOM  18083  HA  ASN A1127      79.968   1.249 -78.770  1.00  3.560          H  
ATOM  18084 1HB  ASN A1127      80.708  -1.069 -76.922  1.00  4.970          H  
ATOM  18085 2HB  ASN A1127      80.064  -1.252 -78.525  1.00  4.970          H  
ATOM  18086 1HD2 ASN A1127      83.656  -2.068 -78.245  1.00  4.970          H  
ATOM  18087 2HD2 ASN A1127      82.176  -2.503 -77.487  1.00  4.970          H  
ATOM  18088  N   HIS A1128      78.537   0.159 -76.055  1.00  2.820          N  
ATOM  18089  CA  HIS A1128      77.282  -0.143 -75.404  1.00  2.750          C  
ATOM  18090  C   HIS A1128      76.319   1.034 -75.528  1.00  2.760          C  
ATOM  18091  O   HIS A1128      75.179   0.866 -75.962  1.00  2.780          O  
ATOM  18092  CB  HIS A1128      77.532  -0.544 -73.941  1.00  3.880          C  
ATOM  18093  CG  HIS A1128      76.329  -0.778 -73.155  1.00  3.880          C  
ATOM  18094  ND1 HIS A1128      75.542  -1.895 -73.296  1.00  3.880          N  
ATOM  18095  CD2 HIS A1128      75.758  -0.028 -72.203  1.00  3.880          C  
ATOM  18096  CE1 HIS A1128      74.529  -1.805 -72.463  1.00  3.880          C  
ATOM  18097  NE2 HIS A1128      74.645  -0.672 -71.799  1.00  3.880          N  
ATOM  18098  H   HIS A1128      79.406   0.075 -75.507  1.00  3.380          H  
ATOM  18099  HA  HIS A1128      76.818  -0.995 -75.904  1.00  3.300          H  
ATOM  18100 1HB  HIS A1128      78.136  -1.451 -73.915  1.00  4.650          H  
ATOM  18101 2HB  HIS A1128      78.094   0.213 -73.440  1.00  4.650          H  
ATOM  18102  HD2 HIS A1128      76.111   0.924 -71.830  1.00  4.650          H  
ATOM  18103  HE1 HIS A1128      73.733  -2.534 -72.349  1.00  4.650          H  
ATOM  18104  HE2 HIS A1128      74.016  -0.284 -71.080  1.00  4.650          H  
ATOM  18105  N   LEU A1129      76.774   2.241 -75.183  1.00  2.770          N  
ATOM  18106  CA  LEU A1129      75.880   3.391 -75.292  1.00  2.790          C  
ATOM  18107  C   LEU A1129      75.351   3.621 -76.689  1.00  2.890          C  
ATOM  18108  O   LEU A1129      74.176   3.927 -76.847  1.00  2.900          O  
ATOM  18109  CB  LEU A1129      76.545   4.662 -74.805  1.00  3.900          C  
ATOM  18110  CG  LEU A1129      76.300   5.024 -73.365  1.00  3.900          C  
ATOM  18111  CD1 LEU A1129      76.662   3.868 -72.465  1.00  3.900          C  
ATOM  18112  CD2 LEU A1129      77.112   6.247 -73.062  1.00  3.900          C  
ATOM  18113  H   LEU A1129      77.726   2.334 -74.812  1.00  3.320          H  
ATOM  18114  HA  LEU A1129      75.018   3.194 -74.659  1.00  3.350          H  
ATOM  18115 1HB  LEU A1129      77.610   4.556 -74.944  1.00  4.680          H  
ATOM  18116 2HB  LEU A1129      76.202   5.485 -75.419  1.00  4.680          H  
ATOM  18117  HG  LEU A1129      75.245   5.242 -73.212  1.00  4.680          H  
ATOM  18118 1HD1 LEU A1129      76.463   4.151 -71.446  1.00  4.680          H  
ATOM  18119 2HD1 LEU A1129      76.066   3.008 -72.691  1.00  4.680          H  
ATOM  18120 3HD1 LEU A1129      77.714   3.621 -72.589  1.00  4.680          H  
ATOM  18121 1HD2 LEU A1129      76.954   6.553 -72.026  1.00  4.680          H  
ATOM  18122 2HD2 LEU A1129      78.168   6.034 -73.224  1.00  4.680          H  
ATOM  18123 3HD2 LEU A1129      76.793   7.037 -73.726  1.00  4.680          H  
ATOM  18124  N   SER A1130      76.168   3.460 -77.715  1.00  2.970          N  
ATOM  18125  CA  SER A1130      75.626   3.638 -79.051  1.00  3.060          C  
ATOM  18126  C   SER A1130      74.510   2.607 -79.306  1.00  3.070          C  
ATOM  18127  O   SER A1130      73.394   2.962 -79.724  1.00  3.100          O  
ATOM  18128  CB  SER A1130      76.728   3.506 -80.076  1.00  4.250          C  
ATOM  18129  OG  SER A1130      76.231   3.657 -81.379  1.00  4.250          O  
ATOM  18130  H   SER A1130      77.164   3.259 -77.567  1.00  3.560          H  
ATOM  18131  HA  SER A1130      75.198   4.638 -79.121  1.00  3.670          H  
ATOM  18132 1HB  SER A1130      77.496   4.254 -79.883  1.00  5.100          H  
ATOM  18133 2HB  SER A1130      77.195   2.536 -79.965  1.00  5.100          H  
ATOM  18134  HG  SER A1130      76.995   3.656 -81.961  1.00  5.100          H  
ATOM  18135  N   GLU A1131      74.782   1.333 -78.977  1.00  3.040          N  
ATOM  18136  CA  GLU A1131      73.841   0.229 -79.192  1.00  3.040          C  
ATOM  18137  C   GLU A1131      72.547   0.415 -78.394  1.00  2.990          C  
ATOM  18138  O   GLU A1131      71.451   0.063 -78.853  1.00  2.990          O  
ATOM  18139  CB  GLU A1131      74.509  -1.098 -78.845  1.00  4.260          C  
ATOM  18140  CG  GLU A1131      75.626  -1.460 -79.815  1.00  4.260          C  
ATOM  18141  CD  GLU A1131      76.331  -2.737 -79.498  1.00  4.260          C  
ATOM  18142  OE1 GLU A1131      75.927  -3.430 -78.589  1.00  4.260          O  
ATOM  18143  OE2 GLU A1131      77.302  -3.012 -80.170  1.00  4.260          O  
ATOM  18144  H   GLU A1131      75.713   1.116 -78.595  1.00  3.650          H  
ATOM  18145  HA  GLU A1131      73.591   0.203 -80.248  1.00  3.650          H  
ATOM  18146 1HB  GLU A1131      74.938  -1.039 -77.844  1.00  5.110          H  
ATOM  18147 2HB  GLU A1131      73.772  -1.898 -78.846  1.00  5.110          H  
ATOM  18148 1HG  GLU A1131      75.216  -1.518 -80.816  1.00  5.110          H  
ATOM  18149 2HG  GLU A1131      76.351  -0.654 -79.819  1.00  5.110          H  
ATOM  18150  N   SER A1132      72.657   1.061 -77.227  1.00  2.970          N  
ATOM  18151  CA  SER A1132      71.530   1.314 -76.330  1.00  2.940          C  
ATOM  18152  C   SER A1132      70.467   2.199 -76.982  1.00  2.960          C  
ATOM  18153  O   SER A1132      69.385   2.401 -76.429  1.00  2.970          O  
ATOM  18154  CB  SER A1132      71.977   1.931 -75.007  1.00  4.130          C  
ATOM  18155  OG  SER A1132      72.316   3.277 -75.121  1.00  4.130          O  
ATOM  18156  H   SER A1132      73.602   1.274 -76.891  1.00  3.560          H  
ATOM  18157  HA  SER A1132      71.078   0.373 -76.115  1.00  3.530          H  
ATOM  18158 1HB  SER A1132      71.192   1.826 -74.275  1.00  4.950          H  
ATOM  18159 2HB  SER A1132      72.839   1.377 -74.635  1.00  4.950          H  
ATOM  18160  HG  SER A1132      73.028   3.336 -75.772  1.00  4.950          H  
ATOM  18161  N   LYS A1133      70.810   2.844 -78.098  1.00  2.990          N  
ATOM  18162  CA  LYS A1133      69.860   3.667 -78.815  1.00  3.020          C  
ATOM  18163  C   LYS A1133      69.615   3.090 -80.206  1.00  3.050          C  
ATOM  18164  O   LYS A1133      68.479   3.078 -80.681  1.00  3.080          O  
ATOM  18165  CB  LYS A1133      70.376   5.071 -78.965  1.00  4.220          C  
ATOM  18166  CG  LYS A1133      70.176   6.008 -77.771  1.00  4.220          C  
ATOM  18167  CD  LYS A1133      71.061   5.629 -76.594  1.00  4.220          C  
ATOM  18168  CE  LYS A1133      71.289   6.759 -75.615  1.00  4.220          C  
ATOM  18169  NZ  LYS A1133      72.037   6.291 -74.393  1.00  4.220          N  
ATOM  18170  H   LYS A1133      71.742   2.706 -78.492  1.00  3.590          H  
ATOM  18171  HA  LYS A1133      68.912   3.673 -78.276  1.00  3.620          H  
ATOM  18172 1HB  LYS A1133      71.436   4.988 -79.169  1.00  5.060          H  
ATOM  18173 2HB  LYS A1133      69.917   5.537 -79.839  1.00  5.060          H  
ATOM  18174 1HG  LYS A1133      70.433   6.970 -78.102  1.00  5.060          H  
ATOM  18175 2HG  LYS A1133      69.133   6.002 -77.463  1.00  5.060          H  
ATOM  18176 1HD  LYS A1133      70.571   4.841 -76.048  1.00  5.060          H  
ATOM  18177 2HD  LYS A1133      72.019   5.263 -76.951  1.00  5.060          H  
ATOM  18178 1HE  LYS A1133      71.867   7.535 -76.108  1.00  5.060          H  
ATOM  18179 2HE  LYS A1133      70.340   7.168 -75.312  1.00  5.060          H  
ATOM  18180 1HZ  LYS A1133      72.181   7.052 -73.755  1.00  5.060          H  
ATOM  18181 2HZ  LYS A1133      71.486   5.577 -73.930  1.00  5.060          H  
ATOM  18182 3HZ  LYS A1133      72.940   5.884 -74.629  1.00  5.060          H  
ATOM  18183  N   GLU A1134      70.653   2.528 -80.846  1.00  3.070          N  
ATOM  18184  CA  GLU A1134      70.511   2.027 -82.218  1.00  3.120          C  
ATOM  18185  C   GLU A1134      69.471   0.921 -82.317  1.00  3.070          C  
ATOM  18186  O   GLU A1134      68.769   0.811 -83.323  1.00  3.100          O  
ATOM  18187  CB  GLU A1134      71.844   1.506 -82.762  1.00  4.350          C  
ATOM  18188  CG  GLU A1134      72.898   2.581 -83.074  1.00  4.350          C  
ATOM  18189  CD  GLU A1134      72.502   3.497 -84.212  1.00  4.350          C  
ATOM  18190  OE1 GLU A1134      71.973   3.010 -85.180  1.00  4.350          O  
ATOM  18191  OE2 GLU A1134      72.747   4.676 -84.117  1.00  4.350          O  
ATOM  18192  H   GLU A1134      71.582   2.538 -80.421  1.00  3.680          H  
ATOM  18193  HA  GLU A1134      70.186   2.853 -82.851  1.00  3.740          H  
ATOM  18194 1HB  GLU A1134      72.274   0.820 -82.039  1.00  5.220          H  
ATOM  18195 2HB  GLU A1134      71.662   0.939 -83.672  1.00  5.220          H  
ATOM  18196 1HG  GLU A1134      73.053   3.188 -82.189  1.00  5.220          H  
ATOM  18197 2HG  GLU A1134      73.841   2.093 -83.311  1.00  5.220          H  
ATOM  18198  N   TYR A1135      69.332   0.121 -81.266  1.00  3.000          N  
ATOM  18199  CA  TYR A1135      68.355  -0.957 -81.279  1.00  2.970          C  
ATOM  18200  C   TYR A1135      67.082  -0.575 -80.518  1.00  2.920          C  
ATOM  18201  O   TYR A1135      66.230  -1.425 -80.241  1.00  2.900          O  
ATOM  18202  CB  TYR A1135      68.984  -2.214 -80.695  1.00  4.170          C  
ATOM  18203  CG  TYR A1135      70.136  -2.701 -81.532  1.00  4.170          C  
ATOM  18204  CD1 TYR A1135      71.437  -2.490 -81.111  1.00  4.170          C  
ATOM  18205  CD2 TYR A1135      69.893  -3.339 -82.735  1.00  4.170          C  
ATOM  18206  CE1 TYR A1135      72.487  -2.917 -81.882  1.00  4.170          C  
ATOM  18207  CE2 TYR A1135      70.947  -3.767 -83.509  1.00  4.170          C  
ATOM  18208  CZ  TYR A1135      72.241  -3.557 -83.084  1.00  4.170          C  
ATOM  18209  OH  TYR A1135      73.298  -3.985 -83.855  1.00  4.170          O  
ATOM  18210  H   TYR A1135      69.960   0.223 -80.458  1.00  3.600          H  
ATOM  18211  HA  TYR A1135      68.072  -1.153 -82.312  1.00  3.560          H  
ATOM  18212 1HB  TYR A1135      69.351  -2.004 -79.686  1.00  5.000          H  
ATOM  18213 2HB  TYR A1135      68.241  -3.006 -80.625  1.00  5.000          H  
ATOM  18214  HD1 TYR A1135      71.630  -1.987 -80.170  1.00  5.000          H  
ATOM  18215  HD2 TYR A1135      68.869  -3.501 -83.070  1.00  5.000          H  
ATOM  18216  HE1 TYR A1135      73.504  -2.755 -81.550  1.00  5.000          H  
ATOM  18217  HE2 TYR A1135      70.757  -4.271 -84.457  1.00  5.000          H  
ATOM  18218  HH  TYR A1135      72.963  -4.419 -84.644  1.00  5.000          H  
ATOM  18219  N   GLY A1136      66.952   0.708 -80.189  1.00  2.930          N  
ATOM  18220  CA  GLY A1136      65.840   1.238 -79.430  1.00  2.900          C  
ATOM  18221  C   GLY A1136      66.252   1.225 -77.962  1.00  2.820          C  
ATOM  18222  O   GLY A1136      67.075   0.407 -77.575  1.00  2.780          O  
ATOM  18223  H   GLY A1136      67.663   1.376 -80.484  1.00  3.520          H  
ATOM  18224 1HA  GLY A1136      65.639   2.248 -79.779  1.00  3.480          H  
ATOM  18225 2HA  GLY A1136      64.951   0.629 -79.591  1.00  3.480          H  
ATOM  18226  N   PRO A1137      65.693   2.107 -77.114  1.00  2.790          N  
ATOM  18227  CA  PRO A1137      65.993   2.214 -75.688  1.00  2.720          C  
ATOM  18228  C   PRO A1137      65.662   0.960 -74.860  1.00  2.610          C  
ATOM  18229  O   PRO A1137      66.175   0.816 -73.741  1.00  2.540          O  
ATOM  18230  CB  PRO A1137      65.143   3.432 -75.268  1.00  4.080          C  
ATOM  18231  CG  PRO A1137      64.055   3.557 -76.331  1.00  4.080          C  
ATOM  18232  CD  PRO A1137      64.700   3.080 -77.609  1.00  4.080          C  
ATOM  18233  HA  PRO A1137      67.061   2.442 -75.590  1.00  3.260          H  
ATOM  18234 1HB  PRO A1137      64.736   3.271 -74.259  1.00  4.900          H  
ATOM  18235 2HB  PRO A1137      65.781   4.328 -75.213  1.00  4.900          H  
ATOM  18236 1HG  PRO A1137      63.166   2.985 -76.068  1.00  4.900          H  
ATOM  18237 2HG  PRO A1137      63.729   4.615 -76.405  1.00  4.900          H  
ATOM  18238 1HD  PRO A1137      63.941   2.596 -78.241  1.00  4.900          H  
ATOM  18239 2HD  PRO A1137      65.195   3.925 -78.119  1.00  4.900          H  
ATOM  18240  N   LEU A1138      64.762   0.098 -75.364  1.00  2.600          N  
ATOM  18241  CA  LEU A1138      64.402  -1.123 -74.652  1.00  2.500          C  
ATOM  18242  C   LEU A1138      64.496  -2.380 -75.529  1.00  2.540          C  
ATOM  18243  O   LEU A1138      64.185  -2.348 -76.723  1.00  2.640          O  
ATOM  18244  CB  LEU A1138      62.976  -1.041 -74.066  1.00  3.540          C  
ATOM  18245  CG  LEU A1138      62.735   0.039 -72.981  1.00  3.540          C  
ATOM  18246  CD1 LEU A1138      62.097   1.250 -73.572  1.00  3.540          C  
ATOM  18247  CD2 LEU A1138      61.890  -0.520 -71.883  1.00  3.540          C  
ATOM  18248  H   LEU A1138      64.360   0.258 -76.273  1.00  3.120          H  
ATOM  18249  HA  LEU A1138      65.107  -1.245 -73.838  1.00  3.000          H  
ATOM  18250 1HB  LEU A1138      62.277  -0.858 -74.881  1.00  4.250          H  
ATOM  18251 2HB  LEU A1138      62.735  -2.016 -73.628  1.00  4.250          H  
ATOM  18252  HG  LEU A1138      63.668   0.346 -72.592  1.00  4.250          H  
ATOM  18253 1HD1 LEU A1138      61.975   1.979 -72.787  1.00  4.250          H  
ATOM  18254 2HD1 LEU A1138      62.720   1.650 -74.338  1.00  4.250          H  
ATOM  18255 3HD1 LEU A1138      61.122   0.995 -73.992  1.00  4.250          H  
ATOM  18256 1HD2 LEU A1138      61.748   0.242 -71.116  1.00  4.250          H  
ATOM  18257 2HD2 LEU A1138      60.944  -0.803 -72.285  1.00  4.250          H  
ATOM  18258 3HD2 LEU A1138      62.359  -1.377 -71.442  1.00  4.250          H  
ATOM  18259  N   LYS A1139      64.828  -3.507 -74.907  1.00  2.480          N  
ATOM  18260  CA  LYS A1139      64.847  -4.821 -75.561  1.00  2.500          C  
ATOM  18261  C   LYS A1139      63.729  -5.668 -74.980  1.00  2.420          C  
ATOM  18262  O   LYS A1139      63.177  -5.309 -73.947  1.00  2.390          O  
ATOM  18263  CB  LYS A1139      66.196  -5.523 -75.391  1.00  3.490          C  
ATOM  18264  CG  LYS A1139      67.347  -4.814 -76.075  1.00  3.490          C  
ATOM  18265  CD  LYS A1139      68.648  -5.611 -75.973  1.00  3.490          C  
ATOM  18266  CE  LYS A1139      69.809  -4.898 -76.683  1.00  3.490          C  
ATOM  18267  NZ  LYS A1139      71.077  -5.693 -76.624  1.00  3.490          N  
ATOM  18268  H   LYS A1139      65.077  -3.428 -73.917  1.00  2.980          H  
ATOM  18269  HA  LYS A1139      64.654  -4.691 -76.626  1.00  3.000          H  
ATOM  18270 1HB  LYS A1139      66.433  -5.593 -74.329  1.00  4.190          H  
ATOM  18271 2HB  LYS A1139      66.136  -6.539 -75.780  1.00  4.190          H  
ATOM  18272 1HG  LYS A1139      67.101  -4.633 -77.122  1.00  4.190          H  
ATOM  18273 2HG  LYS A1139      67.477  -3.864 -75.586  1.00  4.190          H  
ATOM  18274 1HD  LYS A1139      68.905  -5.748 -74.922  1.00  4.190          H  
ATOM  18275 2HD  LYS A1139      68.508  -6.593 -76.426  1.00  4.190          H  
ATOM  18276 1HE  LYS A1139      69.542  -4.731 -77.727  1.00  4.190          H  
ATOM  18277 2HE  LYS A1139      69.980  -3.939 -76.205  1.00  4.190          H  
ATOM  18278 1HZ  LYS A1139      71.818  -5.189 -77.100  1.00  4.190          H  
ATOM  18279 2HZ  LYS A1139      71.339  -5.842 -75.660  1.00  4.190          H  
ATOM  18280 3HZ  LYS A1139      70.938  -6.586 -77.076  1.00  4.190          H  
ATOM  18281  N   THR A1140      63.351  -6.782 -75.616  1.00  2.410          N  
ATOM  18282  CA  THR A1140      62.279  -7.563 -74.988  1.00  2.340          C  
ATOM  18283  C   THR A1140      62.765  -8.946 -74.542  1.00  2.300          C  
ATOM  18284  O   THR A1140      63.307  -9.721 -75.333  1.00  2.360          O  
ATOM  18285  CB  THR A1140      61.076  -7.744 -75.933  1.00  3.300          C  
ATOM  18286  OG1 THR A1140      60.584  -6.474 -76.345  1.00  3.300          O  
ATOM  18287  CG2 THR A1140      59.936  -8.415 -75.138  1.00  3.300          C  
ATOM  18288  H   THR A1140      63.787  -7.083 -76.476  1.00  2.890          H  
ATOM  18289  HA  THR A1140      61.931  -7.040 -74.101  1.00  2.810          H  
ATOM  18290  HB  THR A1140      61.348  -8.346 -76.797  1.00  3.960          H  
ATOM  18291  HG1 THR A1140      61.222  -6.058 -76.931  1.00  3.960          H  
ATOM  18292 1HG2 THR A1140      59.071  -8.524 -75.783  1.00  3.960          H  
ATOM  18293 2HG2 THR A1140      60.247  -9.383 -74.780  1.00  3.960          H  
ATOM  18294 3HG2 THR A1140      59.670  -7.791 -74.285  1.00  3.960          H  
ATOM  18295  N   GLU A1141      62.534  -9.246 -73.268  1.00  2.210          N  
ATOM  18296  CA  GLU A1141      62.897 -10.507 -72.643  1.00  2.160          C  
ATOM  18297  C   GLU A1141      61.690 -11.445 -72.625  1.00  2.140          C  
ATOM  18298  O   GLU A1141      60.571 -11.025 -72.279  1.00  2.100          O  
ATOM  18299  CB  GLU A1141      63.376 -10.261 -71.214  1.00  3.040          C  
ATOM  18300  CG  GLU A1141      64.633  -9.396 -71.088  1.00  3.040          C  
ATOM  18301  CD  GLU A1141      65.897 -10.074 -71.506  1.00  3.040          C  
ATOM  18302  OE1 GLU A1141      65.927 -11.277 -71.499  1.00  3.040          O  
ATOM  18303  OE2 GLU A1141      66.843  -9.391 -71.819  1.00  3.040          O  
ATOM  18304  H   GLU A1141      62.063  -8.544 -72.704  1.00  2.650          H  
ATOM  18305  HA  GLU A1141      63.700 -10.972 -73.217  1.00  2.590          H  
ATOM  18306 1HB  GLU A1141      62.583  -9.775 -70.643  1.00  3.650          H  
ATOM  18307 2HB  GLU A1141      63.570 -11.222 -70.749  1.00  3.650          H  
ATOM  18308 1HG  GLU A1141      64.496  -8.512 -71.701  1.00  3.650          H  
ATOM  18309 2HG  GLU A1141      64.730  -9.076 -70.062  1.00  3.650          H  
ATOM  18310  N   ASP A1142      61.897 -12.690 -73.074  1.00  2.170          N  
ATOM  18311  CA  ASP A1142      60.891 -13.770 -73.114  1.00  2.160          C  
ATOM  18312  C   ASP A1142      59.611 -13.408 -73.888  1.00  2.190          C  
ATOM  18313  O   ASP A1142      58.599 -14.099 -73.795  1.00  2.160          O  
ATOM  18314  CB  ASP A1142      60.518 -14.191 -71.685  1.00  3.030          C  
ATOM  18315  CG  ASP A1142      61.713 -14.757 -70.887  1.00  3.030          C  
ATOM  18316  OD1 ASP A1142      62.605 -15.323 -71.489  1.00  3.030          O  
ATOM  18317  OD2 ASP A1142      61.706 -14.627 -69.678  1.00  3.030          O  
ATOM  18318  H   ASP A1142      62.841 -12.930 -73.358  1.00  2.600          H  
ATOM  18319  HA  ASP A1142      61.343 -14.629 -73.609  1.00  2.590          H  
ATOM  18320 1HB  ASP A1142      60.108 -13.336 -71.144  1.00  3.630          H  
ATOM  18321 2HB  ASP A1142      59.735 -14.950 -71.725  1.00  3.630          H  
ATOM  18322  N   ASP A1143      59.677 -12.336 -74.667  1.00  2.270          N  
ATOM  18323  CA  ASP A1143      58.569 -11.740 -75.418  1.00  2.320          C  
ATOM  18324  C   ASP A1143      57.439 -11.280 -74.469  1.00  2.200          C  
ATOM  18325  O   ASP A1143      56.277 -11.180 -74.877  1.00  2.220          O  
ATOM  18326  CB  ASP A1143      57.996 -12.718 -76.453  1.00  3.230          C  
ATOM  18327  CG  ASP A1143      57.283 -11.987 -77.621  1.00  3.230          C  
ATOM  18328  OD1 ASP A1143      57.740 -10.916 -77.977  1.00  3.230          O  
ATOM  18329  OD2 ASP A1143      56.290 -12.472 -78.135  1.00  3.230          O  
ATOM  18330  H   ASP A1143      60.573 -11.869 -74.707  1.00  2.720          H  
ATOM  18331  HA  ASP A1143      58.943 -10.879 -75.958  1.00  2.780          H  
ATOM  18332 1HB  ASP A1143      58.797 -13.336 -76.853  1.00  3.870          H  
ATOM  18333 2HB  ASP A1143      57.279 -13.384 -75.966  1.00  3.870          H  
ATOM  18334  N   LYS A1144      57.798 -10.962 -73.216  1.00  2.100          N  
ATOM  18335  CA  LYS A1144      56.855 -10.495 -72.199  1.00  2.000          C  
ATOM  18336  C   LYS A1144      57.248  -9.171 -71.540  1.00  2.010          C  
ATOM  18337  O   LYS A1144      56.384  -8.347 -71.220  1.00  2.130          O  
ATOM  18338  CB  LYS A1144      56.737 -11.540 -71.075  1.00  2.840          C  
ATOM  18339  CG  LYS A1144      56.226 -12.936 -71.466  1.00  2.840          C  
ATOM  18340  CD  LYS A1144      54.779 -12.935 -71.917  1.00  2.840          C  
ATOM  18341  CE  LYS A1144      54.283 -14.352 -72.178  1.00  2.840          C  
ATOM  18342  NZ  LYS A1144      52.862 -14.369 -72.642  1.00  2.840          N  
ATOM  18343  H   LYS A1144      58.778 -11.072 -72.961  1.00  2.520          H  
ATOM  18344  HA  LYS A1144      55.888 -10.348 -72.674  1.00  2.400          H  
ATOM  18345 1HB  LYS A1144      57.726 -11.688 -70.638  1.00  3.410          H  
ATOM  18346 2HB  LYS A1144      56.093 -11.152 -70.287  1.00  3.410          H  
ATOM  18347 1HG  LYS A1144      56.832 -13.316 -72.278  1.00  3.410          H  
ATOM  18348 2HG  LYS A1144      56.336 -13.608 -70.618  1.00  3.410          H  
ATOM  18349 1HD  LYS A1144      54.155 -12.463 -71.159  1.00  3.410          H  
ATOM  18350 2HD  LYS A1144      54.690 -12.370 -72.846  1.00  3.410          H  
ATOM  18351 1HE  LYS A1144      54.911 -14.810 -72.943  1.00  3.410          H  
ATOM  18352 2HE  LYS A1144      54.362 -14.934 -71.261  1.00  3.410          H  
ATOM  18353 1HZ  LYS A1144      52.571 -15.324 -72.807  1.00  3.410          H  
ATOM  18354 2HZ  LYS A1144      52.268 -13.954 -71.934  1.00  3.410          H  
ATOM  18355 3HZ  LYS A1144      52.783 -13.840 -73.500  1.00  3.410          H  
ATOM  18356  N   ILE A1145      58.551  -9.003 -71.282  1.00  2.020          N  
ATOM  18357  CA  ILE A1145      59.044  -7.871 -70.507  1.00  1.990          C  
ATOM  18358  C   ILE A1145      59.976  -6.966 -71.293  1.00  2.080          C  
ATOM  18359  O   ILE A1145      60.975  -7.406 -71.860  1.00  2.140          O  
ATOM  18360  CB  ILE A1145      59.757  -8.380 -69.223  1.00  2.800          C  
ATOM  18361  CG1 ILE A1145      58.733  -9.184 -68.372  1.00  2.800          C  
ATOM  18362  CG2 ILE A1145      60.363  -7.183 -68.412  1.00  2.800          C  
ATOM  18363  CD1 ILE A1145      59.281  -9.942 -67.249  1.00  2.800          C  
ATOM  18364  H   ILE A1145      59.217  -9.707 -71.600  1.00  2.420          H  
ATOM  18365  HA  ILE A1145      58.190  -7.275 -70.202  1.00  2.390          H  
ATOM  18366  HB  ILE A1145      60.555  -9.064 -69.506  1.00  3.360          H  
ATOM  18367 1HG1 ILE A1145      58.048  -8.523 -67.980  1.00  3.360          H  
ATOM  18368 2HG1 ILE A1145      58.218  -9.884 -69.005  1.00  3.360          H  
ATOM  18369 1HG2 ILE A1145      60.868  -7.544 -67.524  1.00  3.360          H  
ATOM  18370 2HG2 ILE A1145      61.077  -6.653 -69.017  1.00  3.360          H  
ATOM  18371 3HG2 ILE A1145      59.572  -6.498 -68.127  1.00  3.360          H  
ATOM  18372 1HD1 ILE A1145      58.472 -10.466 -66.725  1.00  3.360          H  
ATOM  18373 2HD1 ILE A1145      59.979 -10.659 -67.652  1.00  3.360          H  
ATOM  18374 3HD1 ILE A1145      59.780  -9.288 -66.549  1.00  3.360          H  
ATOM  18375  N   LEU A1146      59.659  -5.686 -71.299  1.00  2.090          N  
ATOM  18376  CA  LEU A1146      60.482  -4.691 -71.966  1.00  2.190          C  
ATOM  18377  C   LEU A1146      61.541  -4.239 -70.981  1.00  2.140          C  
ATOM  18378  O   LEU A1146      61.209  -3.886 -69.854  1.00  2.060          O  
ATOM  18379  CB  LEU A1146      59.587  -3.522 -72.384  1.00  3.030          C  
ATOM  18380  CG  LEU A1146      58.496  -3.861 -73.368  1.00  3.030          C  
ATOM  18381  CD1 LEU A1146      57.490  -2.735 -73.418  1.00  3.030          C  
ATOM  18382  CD2 LEU A1146      59.099  -4.037 -74.751  1.00  3.030          C  
ATOM  18383  H   LEU A1146      58.809  -5.402 -70.804  1.00  2.510          H  
ATOM  18384  HA  LEU A1146      60.972  -5.135 -72.823  1.00  2.630          H  
ATOM  18385 1HB  LEU A1146      59.131  -3.088 -71.512  1.00  3.630          H  
ATOM  18386 2HB  LEU A1146      60.207  -2.788 -72.861  1.00  3.630          H  
ATOM  18387  HG  LEU A1146      58.017  -4.768 -73.065  1.00  3.630          H  
ATOM  18388 1HD1 LEU A1146      56.713  -2.975 -74.133  1.00  3.630          H  
ATOM  18389 2HD1 LEU A1146      57.045  -2.599 -72.428  1.00  3.630          H  
ATOM  18390 3HD1 LEU A1146      57.985  -1.828 -73.718  1.00  3.630          H  
ATOM  18391 1HD2 LEU A1146      58.317  -4.282 -75.474  1.00  3.630          H  
ATOM  18392 2HD2 LEU A1146      59.589  -3.108 -75.064  1.00  3.630          H  
ATOM  18393 3HD2 LEU A1146      59.821  -4.831 -74.736  1.00  3.630          H  
ATOM  18394  N   VAL A1147      62.809  -4.300 -71.360  1.00  2.180          N  
ATOM  18395  CA  VAL A1147      63.853  -3.904 -70.430  1.00  2.120          C  
ATOM  18396  C   VAL A1147      64.699  -2.779 -71.000  1.00  2.200          C  
ATOM  18397  O   VAL A1147      65.115  -2.860 -72.152  1.00  2.290          O  
ATOM  18398  CB  VAL A1147      64.755  -5.108 -70.049  1.00  2.990          C  
ATOM  18399  CG1 VAL A1147      63.920  -6.165 -69.346  1.00  2.990          C  
ATOM  18400  CG2 VAL A1147      65.435  -5.710 -71.291  1.00  2.990          C  
ATOM  18401  H   VAL A1147      63.022  -4.616 -72.306  1.00  2.620          H  
ATOM  18402  HA  VAL A1147      63.360  -3.581 -69.544  1.00  2.540          H  
ATOM  18403  HB  VAL A1147      65.519  -4.769 -69.344  1.00  3.590          H  
ATOM  18404 1HG1 VAL A1147      64.555  -6.988 -69.049  1.00  3.590          H  
ATOM  18405 2HG1 VAL A1147      63.457  -5.736 -68.470  1.00  3.590          H  
ATOM  18406 3HG1 VAL A1147      63.151  -6.529 -70.024  1.00  3.590          H  
ATOM  18407 1HG2 VAL A1147      66.058  -6.552 -70.990  1.00  3.590          H  
ATOM  18408 2HG2 VAL A1147      64.679  -6.058 -71.989  1.00  3.590          H  
ATOM  18409 3HG2 VAL A1147      66.064  -4.982 -71.781  1.00  3.590          H  
ATOM  18410  N   PRO A1148      64.979  -1.719 -70.236  1.00  2.160          N  
ATOM  18411  CA  PRO A1148      65.775  -0.614 -70.657  1.00  2.230          C  
ATOM  18412  C   PRO A1148      67.153  -1.133 -70.798  1.00  2.240          C  
ATOM  18413  O   PRO A1148      67.564  -2.019 -70.043  1.00  2.150          O  
ATOM  18414  CB  PRO A1148      65.623   0.392 -69.518  1.00  3.340          C  
ATOM  18415  CG  PRO A1148      65.314  -0.457 -68.330  1.00  3.340          C  
ATOM  18416  CD  PRO A1148      64.557  -1.644 -68.866  1.00  3.340          C  
ATOM  18417  HA  PRO A1148      65.427  -0.215 -71.606  1.00  2.680          H  
ATOM  18418 1HB  PRO A1148      66.558   0.974 -69.408  1.00  4.010          H  
ATOM  18419 2HB  PRO A1148      64.824   1.113 -69.752  1.00  4.010          H  
ATOM  18420 1HG  PRO A1148      66.231  -0.737 -67.789  1.00  4.010          H  
ATOM  18421 2HG  PRO A1148      64.696   0.109 -67.633  1.00  4.010          H  
ATOM  18422 1HD  PRO A1148      64.900  -2.521 -68.313  1.00  4.010          H  
ATOM  18423 2HD  PRO A1148      63.482  -1.467 -68.805  1.00  4.010          H  
ATOM  18424  N   ILE A1149      67.885  -0.546 -71.693  1.00  2.360          N  
ATOM  18425  CA  ILE A1149      69.250  -0.936 -71.842  1.00  2.390          C  
ATOM  18426  C   ILE A1149      70.067  -0.286 -70.728  1.00  2.310          C  
ATOM  18427  O   ILE A1149      69.938   0.910 -70.447  1.00  2.290          O  
ATOM  18428  CB  ILE A1149      69.723  -0.657 -73.263  1.00  3.330          C  
ATOM  18429  CG1 ILE A1149      68.811  -1.531 -74.218  1.00  3.330          C  
ATOM  18430  CG2 ILE A1149      71.201  -1.043 -73.383  1.00  3.330          C  
ATOM  18431  CD1 ILE A1149      68.915  -1.222 -75.680  1.00  3.330          C  
ATOM  18432  H   ILE A1149      67.453   0.149 -72.314  1.00  2.830          H  
ATOM  18433  HA  ILE A1149      69.312  -2.014 -71.703  1.00  2.870          H  
ATOM  18434  HB  ILE A1149      69.563   0.389 -73.516  1.00  4.000          H  
ATOM  18435 1HG1 ILE A1149      69.034  -2.582 -74.063  1.00  4.000          H  
ATOM  18436 2HG1 ILE A1149      67.772  -1.358 -73.944  1.00  4.000          H  
ATOM  18437 1HG2 ILE A1149      71.565  -0.899 -74.376  1.00  4.000          H  
ATOM  18438 2HG2 ILE A1149      71.796  -0.429 -72.702  1.00  4.000          H  
ATOM  18439 3HG2 ILE A1149      71.318  -2.091 -73.123  1.00  4.000          H  
ATOM  18440 1HD1 ILE A1149      68.221  -1.833 -76.244  1.00  4.000          H  
ATOM  18441 2HD1 ILE A1149      68.660  -0.172 -75.833  1.00  4.000          H  
ATOM  18442 3HD1 ILE A1149      69.907  -1.416 -76.035  1.00  4.000          H  
ATOM  18443  N   ASP A1150      70.862  -1.124 -70.074  1.00  2.250          N  
ATOM  18444  CA  ASP A1150      71.707  -0.807 -68.931  1.00  2.200          C  
ATOM  18445  C   ASP A1150      72.411   0.554 -69.010  1.00  2.230          C  
ATOM  18446  O   ASP A1150      73.198   0.827 -69.920  1.00  2.310          O  
ATOM  18447  CB  ASP A1150      72.748  -1.939 -68.800  1.00  3.100          C  
ATOM  18448  CG  ASP A1150      73.671  -1.860 -67.616  1.00  3.100          C  
ATOM  18449  OD1 ASP A1150      73.491  -0.994 -66.799  1.00  3.100          O  
ATOM  18450  OD2 ASP A1150      74.571  -2.712 -67.520  1.00  3.100          O  
ATOM  18451  H   ASP A1150      70.856  -2.082 -70.394  1.00  2.700          H  
ATOM  18452  HA  ASP A1150      71.079  -0.809 -68.041  1.00  2.640          H  
ATOM  18453 1HB  ASP A1150      72.220  -2.893 -68.748  1.00  3.720          H  
ATOM  18454 2HB  ASP A1150      73.351  -1.967 -69.691  1.00  3.720          H  
ATOM  18455  N   ASP A1151      72.150   1.382 -67.991  1.00  2.180          N  
ATOM  18456  CA  ASP A1151      72.707   2.725 -67.782  1.00  2.200          C  
ATOM  18457  C   ASP A1151      72.197   3.806 -68.790  1.00  2.270          C  
ATOM  18458  O   ASP A1151      72.765   4.899 -68.888  1.00  2.290          O  
ATOM  18459  CB  ASP A1151      74.261   2.597 -67.828  1.00  3.070          C  
ATOM  18460  CG  ASP A1151      75.119   3.603 -66.932  1.00  3.070          C  
ATOM  18461  OD1 ASP A1151      74.721   3.935 -65.821  1.00  3.070          O  
ATOM  18462  OD2 ASP A1151      76.172   4.031 -67.391  1.00  3.070          O  
ATOM  18463  H   ASP A1151      71.511   1.033 -67.286  1.00  2.620          H  
ATOM  18464  HA  ASP A1151      72.435   3.038 -66.776  1.00  2.640          H  
ATOM  18465 1HB  ASP A1151      74.523   1.584 -67.517  1.00  3.690          H  
ATOM  18466 2HB  ASP A1151      74.592   2.700 -68.867  1.00  3.690          H  
ATOM  18467  N   LEU A1152      71.049   3.573 -69.466  1.00  2.310          N  
ATOM  18468  CA  LEU A1152      70.436   4.624 -70.308  1.00  2.360          C  
ATOM  18469  C   LEU A1152      69.609   5.544 -69.403  1.00  2.320          C  
ATOM  18470  O   LEU A1152      68.697   5.074 -68.723  1.00  2.270          O  
ATOM  18471  CB  LEU A1152      69.527   3.998 -71.395  1.00  3.280          C  
ATOM  18472  CG  LEU A1152      68.960   4.943 -72.562  1.00  3.280          C  
ATOM  18473  CD1 LEU A1152      68.672   4.074 -73.785  1.00  3.280          C  
ATOM  18474  CD2 LEU A1152      67.657   5.653 -72.145  1.00  3.280          C  
ATOM  18475  H   LEU A1152      70.626   2.639 -69.444  1.00  2.770          H  
ATOM  18476  HA  LEU A1152      71.225   5.205 -70.781  1.00  2.830          H  
ATOM  18477 1HB  LEU A1152      70.085   3.185 -71.868  1.00  3.940          H  
ATOM  18478 2HB  LEU A1152      68.668   3.545 -70.893  1.00  3.940          H  
ATOM  18479  HG  LEU A1152      69.700   5.683 -72.823  1.00  3.940          H  
ATOM  18480 1HD1 LEU A1152      68.298   4.691 -74.605  1.00  3.940          H  
ATOM  18481 2HD1 LEU A1152      69.579   3.575 -74.107  1.00  3.940          H  
ATOM  18482 3HD1 LEU A1152      67.926   3.323 -73.527  1.00  3.940          H  
ATOM  18483 1HD2 LEU A1152      67.295   6.258 -72.968  1.00  3.940          H  
ATOM  18484 2HD2 LEU A1152      66.911   4.907 -71.898  1.00  3.940          H  
ATOM  18485 3HD2 LEU A1152      67.817   6.295 -71.294  1.00  3.940          H  
ATOM  18486  N   VAL A1153      69.914   6.853 -69.397  1.00  2.360          N  
ATOM  18487  CA  VAL A1153      69.245   7.774 -68.466  1.00  2.320          C  
ATOM  18488  C   VAL A1153      67.877   8.207 -68.976  1.00  2.390          C  
ATOM  18489  O   VAL A1153      67.769   8.839 -70.027  1.00  2.480          O  
ATOM  18490  CB  VAL A1153      70.086   9.065 -68.260  1.00  3.260          C  
ATOM  18491  CG1 VAL A1153      69.387  10.002 -67.295  1.00  3.260          C  
ATOM  18492  CG2 VAL A1153      71.428   8.748 -67.763  1.00  3.260          C  
ATOM  18493  H   VAL A1153      70.645   7.185 -70.006  1.00  2.830          H  
ATOM  18494  HA  VAL A1153      69.116   7.282 -67.511  1.00  2.780          H  
ATOM  18495  HB  VAL A1153      70.169   9.581 -69.215  1.00  3.920          H  
ATOM  18496 1HG1 VAL A1153      69.977  10.907 -67.187  1.00  3.920          H  
ATOM  18497 2HG1 VAL A1153      68.407  10.249 -67.654  1.00  3.920          H  
ATOM  18498 3HG1 VAL A1153      69.294   9.516 -66.325  1.00  3.920          H  
ATOM  18499 1HG2 VAL A1153      72.008   9.657 -67.641  1.00  3.920          H  
ATOM  18500 2HG2 VAL A1153      71.340   8.250 -66.809  1.00  3.920          H  
ATOM  18501 3HG2 VAL A1153      71.923   8.101 -68.478  1.00  3.920          H  
ATOM  18502  N   ILE A1154      66.834   7.939 -68.196  1.00  2.340          N  
ATOM  18503  CA  ILE A1154      65.465   8.288 -68.566  1.00  2.380          C  
ATOM  18504  C   ILE A1154      64.824   9.295 -67.614  1.00  2.360          C  
ATOM  18505  O   ILE A1154      64.785   9.096 -66.395  1.00  2.290          O  
ATOM  18506  CB  ILE A1154      64.576   7.032 -68.681  1.00  3.320          C  
ATOM  18507  CG1 ILE A1154      65.105   6.112 -69.815  1.00  3.320          C  
ATOM  18508  CG2 ILE A1154      63.141   7.411 -68.871  1.00  3.320          C  
ATOM  18509  CD1 ILE A1154      64.377   4.750 -69.976  1.00  3.320          C  
ATOM  18510  H   ILE A1154      67.002   7.447 -67.328  1.00  2.810          H  
ATOM  18511  HA  ILE A1154      65.490   8.747 -69.552  1.00  2.860          H  
ATOM  18512  HB  ILE A1154      64.671   6.474 -67.782  1.00  3.980          H  
ATOM  18513 1HG1 ILE A1154      65.058   6.657 -70.757  1.00  3.980          H  
ATOM  18514 2HG1 ILE A1154      66.150   5.890 -69.596  1.00  3.980          H  
ATOM  18515 1HG2 ILE A1154      62.545   6.533 -68.934  1.00  3.980          H  
ATOM  18516 2HG2 ILE A1154      62.789   8.001 -68.058  1.00  3.980          H  
ATOM  18517 3HG2 ILE A1154      63.058   7.986 -69.769  1.00  3.980          H  
ATOM  18518 1HD1 ILE A1154      64.848   4.187 -70.780  1.00  3.980          H  
ATOM  18519 2HD1 ILE A1154      64.435   4.180 -69.069  1.00  3.980          H  
ATOM  18520 3HD1 ILE A1154      63.333   4.904 -70.224  1.00  3.980          H  
ATOM  18521  N   SER A1155      64.310  10.382 -68.187  1.00  2.430          N  
ATOM  18522  CA  SER A1155      63.649  11.433 -67.416  1.00  2.430          C  
ATOM  18523  C   SER A1155      62.152  11.177 -67.294  1.00  2.430          C  
ATOM  18524  O   SER A1155      61.542  11.484 -66.264  1.00  2.390          O  
ATOM  18525  CB  SER A1155      63.866  12.787 -68.070  1.00  3.400          C  
ATOM  18526  OG  SER A1155      65.210  13.171 -68.031  1.00  3.400          O  
ATOM  18527  H   SER A1155      64.362  10.466 -69.203  1.00  2.920          H  
ATOM  18528  HA  SER A1155      64.078  11.451 -66.414  1.00  2.920          H  
ATOM  18529 1HB  SER A1155      63.535  12.739 -69.109  1.00  4.080          H  
ATOM  18530 2HB  SER A1155      63.258  13.535 -67.569  1.00  4.080          H  
ATOM  18531  HG  SER A1155      65.255  14.010 -68.504  1.00  4.080          H  
ATOM  18532  N   GLU A1156      61.566  10.619 -68.358  1.00  2.480          N  
ATOM  18533  CA  GLU A1156      60.124  10.366 -68.394  1.00  2.490          C  
ATOM  18534  C   GLU A1156      59.731   9.168 -69.261  1.00  2.500          C  
ATOM  18535  O   GLU A1156      60.204   9.023 -70.391  1.00  2.560          O  
ATOM  18536  CB  GLU A1156      59.376  11.595 -68.932  1.00  3.480          C  
ATOM  18537  CG  GLU A1156      57.849  11.496 -68.916  1.00  3.480          C  
ATOM  18538  CD  GLU A1156      57.184  12.696 -69.503  1.00  3.480          C  
ATOM  18539  OE1 GLU A1156      56.737  12.568 -70.619  1.00  3.480          O  
ATOM  18540  OE2 GLU A1156      57.120  13.733 -68.894  1.00  3.480          O  
ATOM  18541  H   GLU A1156      62.152  10.428 -69.175  1.00  2.980          H  
ATOM  18542  HA  GLU A1156      59.803  10.175 -67.381  1.00  2.990          H  
ATOM  18543 1HB  GLU A1156      59.671  12.482 -68.373  1.00  4.180          H  
ATOM  18544 2HB  GLU A1156      59.647  11.745 -69.957  1.00  4.180          H  
ATOM  18545 1HG  GLU A1156      57.531  10.633 -69.496  1.00  4.180          H  
ATOM  18546 2HG  GLU A1156      57.506  11.353 -67.891  1.00  4.180          H  
ATOM  18547  N   ILE A1157      58.815   8.340 -68.752  1.00  2.440          N  
ATOM  18548  CA  ILE A1157      58.263   7.219 -69.512  1.00  2.440          C  
ATOM  18549  C   ILE A1157      56.763   7.436 -69.702  1.00  2.470          C  
ATOM  18550  O   ILE A1157      55.996   7.363 -68.737  1.00  2.410          O  
ATOM  18551  CB  ILE A1157      58.477   5.879 -68.788  1.00  3.420          C  
ATOM  18552  CG1 ILE A1157      59.957   5.661 -68.550  1.00  3.420          C  
ATOM  18553  CG2 ILE A1157      57.899   4.761 -69.645  1.00  3.420          C  
ATOM  18554  CD1 ILE A1157      60.309   4.503 -67.651  1.00  3.420          C  
ATOM  18555  H   ILE A1157      58.473   8.537 -67.812  1.00  2.930          H  
ATOM  18556  HA  ILE A1157      58.728   7.190 -70.492  1.00  2.930          H  
ATOM  18557  HB  ILE A1157      57.977   5.900 -67.827  1.00  4.100          H  
ATOM  18558 1HG1 ILE A1157      60.444   5.514 -69.514  1.00  4.100          H  
ATOM  18559 2HG1 ILE A1157      60.361   6.554 -68.089  1.00  4.100          H  
ATOM  18560 1HG2 ILE A1157      58.022   3.809 -69.158  1.00  4.100          H  
ATOM  18561 2HG2 ILE A1157      56.845   4.937 -69.807  1.00  4.100          H  
ATOM  18562 3HG2 ILE A1157      58.406   4.738 -70.604  1.00  4.100          H  
ATOM  18563 1HD1 ILE A1157      61.383   4.473 -67.556  1.00  4.100          H  
ATOM  18564 2HD1 ILE A1157      59.860   4.650 -66.669  1.00  4.100          H  
ATOM  18565 3HD1 ILE A1157      59.964   3.565 -68.069  1.00  4.100          H  
ATOM  18566  N   ASP A1158      56.343   7.674 -70.940  1.00  2.570          N  
ATOM  18567  CA  ASP A1158      54.954   7.976 -71.248  1.00  2.620          C  
ATOM  18568  C   ASP A1158      54.195   6.815 -71.911  1.00  2.610          C  
ATOM  18569  O   ASP A1158      54.368   6.519 -73.102  1.00  2.670          O  
ATOM  18570  CB  ASP A1158      54.906   9.264 -72.087  1.00  3.650          C  
ATOM  18571  CG  ASP A1158      53.516   9.740 -72.469  1.00  3.650          C  
ATOM  18572  OD1 ASP A1158      52.590   8.943 -72.433  1.00  3.650          O  
ATOM  18573  OD2 ASP A1158      53.349  10.908 -72.770  1.00  3.650          O  
ATOM  18574  H   ASP A1158      57.007   7.702 -71.720  1.00  3.080          H  
ATOM  18575  HA  ASP A1158      54.456   8.190 -70.311  1.00  3.140          H  
ATOM  18576 1HB  ASP A1158      55.409  10.068 -71.534  1.00  4.380          H  
ATOM  18577 2HB  ASP A1158      55.478   9.111 -73.005  1.00  4.380          H  
ATOM  18578  N   PHE A1159      53.304   6.161 -71.148  1.00  2.540          N  
ATOM  18579  CA  PHE A1159      52.570   4.995 -71.642  1.00  2.530          C  
ATOM  18580  C   PHE A1159      51.277   5.363 -72.358  1.00  2.610          C  
ATOM  18581  O   PHE A1159      50.498   4.479 -72.721  1.00  2.620          O  
ATOM  18582  CB  PHE A1159      52.224   4.052 -70.486  1.00  3.550          C  
ATOM  18583  CG  PHE A1159      53.382   3.303 -69.935  1.00  3.550          C  
ATOM  18584  CD1 PHE A1159      54.195   3.816 -68.961  1.00  3.550          C  
ATOM  18585  CD2 PHE A1159      53.636   2.045 -70.394  1.00  3.550          C  
ATOM  18586  CE1 PHE A1159      55.235   3.075 -68.504  1.00  3.550          C  
ATOM  18587  CE2 PHE A1159      54.670   1.296 -69.927  1.00  3.550          C  
ATOM  18588  CZ  PHE A1159      55.470   1.817 -68.984  1.00  3.550          C  
ATOM  18589  H   PHE A1159      53.145   6.444 -70.174  1.00  3.050          H  
ATOM  18590  HA  PHE A1159      53.208   4.467 -72.349  1.00  3.040          H  
ATOM  18591 1HB  PHE A1159      51.766   4.618 -69.685  1.00  4.260          H  
ATOM  18592 2HB  PHE A1159      51.489   3.331 -70.827  1.00  4.260          H  
ATOM  18593  HD1 PHE A1159      54.018   4.820 -68.566  1.00  4.260          H  
ATOM  18594  HD2 PHE A1159      52.994   1.645 -71.158  1.00  4.260          H  
ATOM  18595  HE1 PHE A1159      55.885   3.479 -67.752  1.00  4.260          H  
ATOM  18596  HE2 PHE A1159      54.854   0.288 -70.317  1.00  4.260          H  
ATOM  18597  HZ  PHE A1159      56.301   1.238 -68.605  1.00  4.260          H  
ATOM  18598  N   ASN A1160      51.043   6.663 -72.547  1.00  2.680          N  
ATOM  18599  CA  ASN A1160      49.848   7.153 -73.221  1.00  2.760          C  
ATOM  18600  C   ASN A1160      50.187   7.581 -74.652  1.00  2.850          C  
ATOM  18601  O   ASN A1160      49.454   7.283 -75.596  1.00  2.900          O  
ATOM  18602  CB  ASN A1160      49.279   8.327 -72.443  1.00  3.830          C  
ATOM  18603  CG  ASN A1160      48.713   7.953 -71.082  1.00  3.830          C  
ATOM  18604  OD1 ASN A1160      47.550   7.561 -70.977  1.00  3.830          O  
ATOM  18605  ND2 ASN A1160      49.512   8.064 -70.053  1.00  3.830          N  
ATOM  18606  H   ASN A1160      51.735   7.353 -72.236  1.00  3.220          H  
ATOM  18607  HA  ASN A1160      49.108   6.351 -73.271  1.00  3.310          H  
ATOM  18608 1HB  ASN A1160      50.062   9.074 -72.300  1.00  4.600          H  
ATOM  18609 2HB  ASN A1160      48.492   8.797 -73.033  1.00  4.600          H  
ATOM  18610 1HD2 ASN A1160      49.175   7.815 -69.123  1.00  4.600          H  
ATOM  18611 2HD2 ASN A1160      50.448   8.384 -70.183  1.00  4.600          H  
ATOM  18612  N   ASN A1161      51.331   8.254 -74.813  1.00  2.870          N  
ATOM  18613  CA  ASN A1161      51.778   8.760 -76.110  1.00  2.960          C  
ATOM  18614  C   ASN A1161      52.948   7.957 -76.698  1.00  2.950          C  
ATOM  18615  O   ASN A1161      53.583   8.390 -77.663  1.00  3.020          O  
ATOM  18616  CB  ASN A1161      52.164  10.221 -75.989  1.00  4.110          C  
ATOM  18617  CG  ASN A1161      50.994  11.107 -75.656  1.00  4.110          C  
ATOM  18618  OD1 ASN A1161      50.079  11.314 -76.470  1.00  4.110          O  
ATOM  18619  ND2 ASN A1161      51.008  11.640 -74.457  1.00  4.110          N  
ATOM  18620  H   ASN A1161      51.874   8.483 -73.978  1.00  3.440          H  
ATOM  18621  HA  ASN A1161      50.948   8.680 -76.813  1.00  3.550          H  
ATOM  18622 1HB  ASN A1161      52.922  10.331 -75.220  1.00  4.930          H  
ATOM  18623 2HB  ASN A1161      52.602  10.559 -76.925  1.00  4.930          H  
ATOM  18624 1HD2 ASN A1161      50.266  12.238 -74.164  1.00  4.930          H  
ATOM  18625 2HD2 ASN A1161      51.786  11.435 -73.816  1.00  4.930          H  
ATOM  18626  N   ASN A1162      53.221   6.788 -76.120  1.00  2.860          N  
ATOM  18627  CA  ASN A1162      54.272   5.867 -76.565  1.00  2.840          C  
ATOM  18628  C   ASN A1162      55.658   6.512 -76.742  1.00  2.870          C  
ATOM  18629  O   ASN A1162      56.309   6.324 -77.787  1.00  2.920          O  
ATOM  18630  CB  ASN A1162      53.842   5.182 -77.846  1.00  3.980          C  
ATOM  18631  CG  ASN A1162      52.578   4.394 -77.656  1.00  3.980          C  
ATOM  18632  OD1 ASN A1162      52.347   3.788 -76.603  1.00  3.980          O  
ATOM  18633  ND2 ASN A1162      51.741   4.396 -78.662  1.00  3.980          N  
ATOM  18634  H   ASN A1162      52.652   6.520 -75.325  1.00  3.430          H  
ATOM  18635  HA  ASN A1162      54.372   5.109 -75.790  1.00  3.410          H  
ATOM  18636 1HB  ASN A1162      53.690   5.920 -78.634  1.00  4.780          H  
ATOM  18637 2HB  ASN A1162      54.633   4.501 -78.178  1.00  4.780          H  
ATOM  18638 1HD2 ASN A1162      50.876   3.896 -78.595  1.00  4.780          H  
ATOM  18639 2HD2 ASN A1162      51.962   4.903 -79.495  1.00  4.780          H  
ATOM  18640  N   SER A1163      56.118   7.265 -75.733  1.00  2.840          N  
ATOM  18641  CA  SER A1163      57.410   7.955 -75.870  1.00  2.850          C  
ATOM  18642  C   SER A1163      58.242   8.029 -74.580  1.00  2.780          C  
ATOM  18643  O   SER A1163      57.734   7.836 -73.466  1.00  2.730          O  
ATOM  18644  CB  SER A1163      57.161   9.366 -76.393  1.00  3.990          C  
ATOM  18645  OG  SER A1163      56.501  10.162 -75.455  1.00  3.990          O  
ATOM  18646  H   SER A1163      55.552   7.330 -74.880  1.00  3.410          H  
ATOM  18647  HA  SER A1163      58.001   7.417 -76.611  1.00  3.420          H  
ATOM  18648 1HB  SER A1163      58.090   9.842 -76.657  1.00  4.780          H  
ATOM  18649 2HB  SER A1163      56.560   9.302 -77.300  1.00  4.780          H  
ATOM  18650  HG  SER A1163      56.133  10.891 -75.957  1.00  4.780          H  
ATOM  18651  N   ILE A1164      59.558   8.232 -74.758  1.00  2.780          N  
ATOM  18652  CA  ILE A1164      60.514   8.351 -73.651  1.00  2.720          C  
ATOM  18653  C   ILE A1164      61.446   9.551 -73.762  1.00  2.760          C  
ATOM  18654  O   ILE A1164      62.117   9.751 -74.771  1.00  2.840          O  
ATOM  18655  CB  ILE A1164      61.330   7.039 -73.430  1.00  3.830          C  
ATOM  18656  CG1 ILE A1164      60.339   5.885 -73.019  1.00  3.830          C  
ATOM  18657  CG2 ILE A1164      62.402   7.231 -72.397  1.00  3.830          C  
ATOM  18658  CD1 ILE A1164      60.908   4.506 -72.896  1.00  3.830          C  
ATOM  18659  H   ILE A1164      59.874   8.407 -75.721  1.00  3.340          H  
ATOM  18660  HA  ILE A1164      59.935   8.494 -72.744  1.00  3.260          H  
ATOM  18661  HB  ILE A1164      61.807   6.759 -74.353  1.00  4.600          H  
ATOM  18662 1HG1 ILE A1164      59.903   6.150 -72.074  1.00  4.600          H  
ATOM  18663 2HG1 ILE A1164      59.562   5.833 -73.741  1.00  4.600          H  
ATOM  18664 1HG2 ILE A1164      62.964   6.321 -72.260  1.00  4.600          H  
ATOM  18665 2HG2 ILE A1164      63.096   8.016 -72.688  1.00  4.600          H  
ATOM  18666 3HG2 ILE A1164      61.908   7.500 -71.485  1.00  4.600          H  
ATOM  18667 1HD1 ILE A1164      60.107   3.816 -72.612  1.00  4.600          H  
ATOM  18668 2HD1 ILE A1164      61.330   4.195 -73.846  1.00  4.600          H  
ATOM  18669 3HD1 ILE A1164      61.676   4.481 -72.136  1.00  4.600          H  
ATOM  18670  N   LYS A1165      61.513  10.335 -72.698  1.00  2.730          N  
ATOM  18671  CA  LYS A1165      62.398  11.492 -72.662  1.00  2.760          C  
ATOM  18672  C   LYS A1165      63.676  11.094 -71.950  1.00  2.680          C  
ATOM  18673  O   LYS A1165      63.632  10.443 -70.896  1.00  2.590          O  
ATOM  18674  CB  LYS A1165      61.739  12.685 -71.972  1.00  3.850          C  
ATOM  18675  CG  LYS A1165      60.505  13.217 -72.704  1.00  3.850          C  
ATOM  18676  CD  LYS A1165      59.845  14.374 -71.947  1.00  3.850          C  
ATOM  18677  CE  LYS A1165      58.661  14.976 -72.727  1.00  3.850          C  
ATOM  18678  NZ  LYS A1165      57.546  13.993 -72.922  1.00  3.850          N  
ATOM  18679  H   LYS A1165      60.950  10.069 -71.884  1.00  3.280          H  
ATOM  18680  HA  LYS A1165      62.657  11.777 -73.682  1.00  3.310          H  
ATOM  18681 1HB  LYS A1165      61.475  12.420 -70.963  1.00  4.620          H  
ATOM  18682 2HB  LYS A1165      62.461  13.500 -71.907  1.00  4.620          H  
ATOM  18683 1HG  LYS A1165      60.796  13.553 -73.699  1.00  4.620          H  
ATOM  18684 2HG  LYS A1165      59.791  12.401 -72.807  1.00  4.620          H  
ATOM  18685 1HD  LYS A1165      59.474  14.016 -70.985  1.00  4.620          H  
ATOM  18686 2HD  LYS A1165      60.577  15.157 -71.761  1.00  4.620          H  
ATOM  18687 1HE  LYS A1165      58.278  15.831 -72.175  1.00  4.620          H  
ATOM  18688 2HE  LYS A1165      59.010  15.312 -73.703  1.00  4.620          H  
ATOM  18689 1HZ  LYS A1165      56.788  14.419 -73.428  1.00  4.620          H  
ATOM  18690 2HZ  LYS A1165      57.879  13.197 -73.431  1.00  4.620          H  
ATOM  18691 3HZ  LYS A1165      57.195  13.658 -72.011  1.00  4.620          H  
ATOM  18692  N   LEU A1166      64.813  11.523 -72.484  1.00  2.720          N  
ATOM  18693  CA  LEU A1166      66.096  11.166 -71.891  1.00  2.670          C  
ATOM  18694  C   LEU A1166      66.677  12.273 -71.035  1.00  2.650          C  
ATOM  18695  O   LEU A1166      66.382  13.456 -71.231  1.00  2.700          O  
ATOM  18696  CB  LEU A1166      67.104  10.769 -72.974  1.00  3.760          C  
ATOM  18697  CG  LEU A1166      67.020   9.297 -73.484  1.00  3.760          C  
ATOM  18698  CD1 LEU A1166      65.799   9.073 -74.404  1.00  3.760          C  
ATOM  18699  CD2 LEU A1166      68.291   8.980 -74.213  1.00  3.760          C  
ATOM  18700  H   LEU A1166      64.789  12.069 -73.335  1.00  3.260          H  
ATOM  18701  HA  LEU A1166      65.949  10.299 -71.253  1.00  3.200          H  
ATOM  18702 1HB  LEU A1166      66.975  11.428 -73.828  1.00  4.510          H  
ATOM  18703 2HB  LEU A1166      68.110  10.929 -72.573  1.00  4.510          H  
ATOM  18704  HG  LEU A1166      66.916   8.631 -72.625  1.00  4.510          H  
ATOM  18705 1HD1 LEU A1166      65.783   8.034 -74.732  1.00  4.510          H  
ATOM  18706 2HD1 LEU A1166      64.876   9.281 -73.884  1.00  4.510          H  
ATOM  18707 3HD1 LEU A1166      65.876   9.716 -75.264  1.00  4.510          H  
ATOM  18708 1HD2 LEU A1166      68.256   7.951 -74.557  1.00  4.510          H  
ATOM  18709 2HD2 LEU A1166      68.381   9.641 -75.052  1.00  4.510          H  
ATOM  18710 3HD2 LEU A1166      69.140   9.118 -73.542  1.00  4.510          H  
ATOM  18711  N   GLY A1167      67.478  11.852 -70.061  1.00  2.590          N  
ATOM  18712  CA  GLY A1167      68.128  12.760 -69.119  1.00  2.580          C  
ATOM  18713  C   GLY A1167      69.553  13.130 -69.497  1.00  2.630          C  
ATOM  18714  O   GLY A1167      69.903  13.163 -70.675  1.00  2.710          O  
ATOM  18715  H   GLY A1167      67.627  10.838 -70.017  1.00  3.110          H  
ATOM  18716 1HA  GLY A1167      67.542  13.675 -69.070  1.00  3.100          H  
ATOM  18717 2HA  GLY A1167      68.100  12.352 -68.118  1.00  3.100          H  
ATOM  18718  N   THR A1168      70.372  13.438 -68.486  1.00  2.600          N  
ATOM  18719  CA  THR A1168      71.731  13.908 -68.730  1.00  2.650          C  
ATOM  18720  C   THR A1168      72.782  12.813 -68.639  1.00  2.590          C  
ATOM  18721  O   THR A1168      72.853  12.066 -67.665  1.00  2.480          O  
ATOM  18722  CB  THR A1168      72.108  15.053 -67.752  1.00  3.690          C  
ATOM  18723  OG1 THR A1168      71.220  16.162 -67.940  1.00  3.690          O  
ATOM  18724  CG2 THR A1168      73.557  15.520 -67.992  1.00  3.690          C  
ATOM  18725  H   THR A1168      70.043  13.363 -67.525  1.00  3.120          H  
ATOM  18726  HA  THR A1168      71.769  14.316 -69.739  1.00  3.180          H  
ATOM  18727  HB  THR A1168      72.014  14.713 -66.754  1.00  4.430          H  
ATOM  18728  HG1 THR A1168      71.332  16.783 -67.214  1.00  4.430          H  
ATOM  18729 1HG2 THR A1168      73.793  16.325 -67.298  1.00  4.430          H  
ATOM  18730 2HG2 THR A1168      74.266  14.708 -67.831  1.00  4.430          H  
ATOM  18731 3HG2 THR A1168      73.644  15.882 -69.009  1.00  4.430          H  
ATOM  18732  N   CYS A1169      73.634  12.776 -69.642  1.00  2.680          N  
ATOM  18733  CA  CYS A1169      74.758  11.861 -69.742  1.00  2.650          C  
ATOM  18734  C   CYS A1169      75.857  12.589 -70.479  1.00  2.720          C  
ATOM  18735  O   CYS A1169      75.917  12.551 -71.717  1.00  2.800          O  
ATOM  18736  CB  CYS A1169      74.401  10.574 -70.484  1.00  3.720          C  
ATOM  18737  SG  CYS A1169      75.761   9.362 -70.556  1.00  3.720          S  
ATOM  18738  H   CYS A1169      73.482  13.439 -70.392  1.00  3.220          H  
ATOM  18739  HA  CYS A1169      75.106  11.604 -68.742  1.00  3.180          H  
ATOM  18740 1HB  CYS A1169      73.545  10.101 -70.000  1.00  4.470          H  
ATOM  18741 2HB  CYS A1169      74.121  10.811 -71.487  1.00  4.470          H  
ATOM  18742  HG  CYS A1169      76.606  10.156 -71.213  1.00  4.470          H  
ATOM  18743  N   ASN A1170      76.651  13.334 -69.711  1.00  2.710          N  
ATOM  18744  CA  ASN A1170      77.713  14.181 -70.233  1.00  2.770          C  
ATOM  18745  C   ASN A1170      79.113  13.626 -69.964  1.00  2.730          C  
ATOM  18746  O   ASN A1170      79.264  12.592 -69.318  1.00  2.640          O  
ATOM  18747  CB  ASN A1170      77.580  15.588 -69.674  1.00  3.850          C  
ATOM  18748  CG  ASN A1170      76.350  16.327 -70.170  1.00  3.850          C  
ATOM  18749  OD1 ASN A1170      75.467  15.774 -70.840  1.00  3.850          O  
ATOM  18750  ND2 ASN A1170      76.300  17.591 -69.873  1.00  3.850          N  
ATOM  18751  H   ASN A1170      76.510  13.277 -68.696  1.00  3.250          H  
ATOM  18752  HA  ASN A1170      77.605  14.225 -71.306  1.00  3.320          H  
ATOM  18753 1HB  ASN A1170      77.526  15.532 -68.587  1.00  4.620          H  
ATOM  18754 2HB  ASN A1170      78.457  16.170 -69.918  1.00  4.620          H  
ATOM  18755 1HD2 ASN A1170      75.529  18.150 -70.177  1.00  4.620          H  
ATOM  18756 2HD2 ASN A1170      77.054  18.011 -69.357  1.00  4.620          H  
ATOM  18757  N   ILE A1171      80.130  14.336 -70.441  1.00  2.800          N  
ATOM  18758  CA  ILE A1171      81.535  13.977 -70.246  1.00  2.780          C  
ATOM  18759  C   ILE A1171      82.387  15.249 -70.148  1.00  2.820          C  
ATOM  18760  O   ILE A1171      82.128  16.240 -70.830  1.00  2.900          O  
ATOM  18761  CB  ILE A1171      81.991  13.012 -71.384  1.00  3.900          C  
ATOM  18762  CG1 ILE A1171      83.393  12.444 -71.097  1.00  3.900          C  
ATOM  18763  CG2 ILE A1171      81.970  13.748 -72.765  1.00  3.900          C  
ATOM  18764  CD1 ILE A1171      83.732  11.197 -71.908  1.00  3.900          C  
ATOM  18765  H   ILE A1171      79.887  15.149 -71.005  1.00  3.360          H  
ATOM  18766  HA  ILE A1171      81.636  13.447 -69.304  1.00  3.340          H  
ATOM  18767  HB  ILE A1171      81.307  12.171 -71.420  1.00  4.680          H  
ATOM  18768 1HG1 ILE A1171      84.134  13.212 -71.331  1.00  4.680          H  
ATOM  18769 2HG1 ILE A1171      83.472  12.198 -70.044  1.00  4.680          H  
ATOM  18770 1HG2 ILE A1171      82.257  13.078 -73.557  1.00  4.680          H  
ATOM  18771 2HG2 ILE A1171      80.959  14.114 -72.959  1.00  4.680          H  
ATOM  18772 3HG2 ILE A1171      82.664  14.590 -72.746  1.00  4.680          H  
ATOM  18773 1HD1 ILE A1171      84.738  10.859 -71.649  1.00  4.680          H  
ATOM  18774 2HD1 ILE A1171      83.017  10.428 -71.662  1.00  4.680          H  
ATOM  18775 3HD1 ILE A1171      83.684  11.401 -72.966  1.00  4.680          H  
ATOM  18776  N   LEU A1172      83.424  15.238 -69.330  1.00  2.790          N  
ATOM  18777  CA  LEU A1172      84.234  16.451 -69.191  1.00  2.840          C  
ATOM  18778  C   LEU A1172      84.847  16.944 -70.492  1.00  2.940          C  
ATOM  18779  O   LEU A1172      85.394  16.164 -71.280  1.00  2.960          O  
ATOM  18780  CB  LEU A1172      85.380  16.248 -68.215  1.00  3.960          C  
ATOM  18781  CG  LEU A1172      85.042  16.000 -66.771  1.00  3.960          C  
ATOM  18782  CD1 LEU A1172      86.360  15.723 -66.069  1.00  3.960          C  
ATOM  18783  CD2 LEU A1172      84.303  17.183 -66.156  1.00  3.960          C  
ATOM  18784  H   LEU A1172      83.594  14.404 -68.760  1.00  3.350          H  
ATOM  18785  HA  LEU A1172      83.588  17.244 -68.831  1.00  3.410          H  
ATOM  18786 1HB  LEU A1172      85.969  15.413 -68.551  1.00  4.750          H  
ATOM  18787 2HB  LEU A1172      86.015  17.141 -68.253  1.00  4.750          H  
ATOM  18788  HG  LEU A1172      84.418  15.138 -66.688  1.00  4.750          H  
ATOM  18789 1HD1 LEU A1172      86.189  15.519 -65.013  1.00  4.750          H  
ATOM  18790 2HD1 LEU A1172      86.843  14.870 -66.534  1.00  4.750          H  
ATOM  18791 3HD1 LEU A1172      86.995  16.585 -66.179  1.00  4.750          H  
ATOM  18792 1HD2 LEU A1172      84.103  16.985 -65.107  1.00  4.750          H  
ATOM  18793 2HD2 LEU A1172      84.921  18.052 -66.249  1.00  4.750          H  
ATOM  18794 3HD2 LEU A1172      83.361  17.358 -66.661  1.00  4.750          H  
ATOM  18795  N   ALA A1173      84.752  18.268 -70.674  1.00  3.020          N  
ATOM  18796  CA  ALA A1173      85.262  19.017 -71.820  1.00  3.110          C  
ATOM  18797  C   ALA A1173      86.736  19.386 -71.677  1.00  3.120          C  
ATOM  18798  O   ALA A1173      87.241  19.577 -70.560  1.00  3.080          O  
ATOM  18799  CB  ALA A1173      84.452  20.290 -71.990  1.00  4.320          C  
ATOM  18800  H   ALA A1173      84.300  18.802 -69.944  1.00  3.620          H  
ATOM  18801  HA  ALA A1173      85.158  18.393 -72.709  1.00  3.730          H  
ATOM  18802 1HB  ALA A1173      84.818  20.839 -72.859  1.00  5.180          H  
ATOM  18803 2HB  ALA A1173      83.410  20.067 -72.115  1.00  5.180          H  
ATOM  18804 3HB  ALA A1173      84.556  20.897 -71.107  1.00  5.180          H  
ATOM  18805  N   MET A1174      87.396  19.544 -72.821  1.00  3.190          N  
ATOM  18806  CA  MET A1174      88.772  20.014 -72.900  1.00  3.230          C  
ATOM  18807  C   MET A1174      88.822  21.443 -73.404  1.00  3.310          C  
ATOM  18808  O   MET A1174      87.822  21.937 -73.926  1.00  3.360          O  
ATOM  18809  CB  MET A1174      89.575  19.119 -73.821  1.00  4.510          C  
ATOM  18810  CG  MET A1174      89.570  17.713 -73.380  1.00  4.510          C  
ATOM  18811  SD  MET A1174      90.534  16.632 -74.376  1.00  4.510          S  
ATOM  18812  CE  MET A1174      92.222  17.053 -73.874  1.00  4.510          C  
ATOM  18813  H   MET A1174      86.932  19.299 -73.699  1.00  3.830          H  
ATOM  18814  HA  MET A1174      89.196  20.011 -71.909  1.00  3.880          H  
ATOM  18815 1HB  MET A1174      89.191  19.178 -74.827  1.00  5.410          H  
ATOM  18816 2HB  MET A1174      90.601  19.471 -73.845  1.00  5.410          H  
ATOM  18817 1HG  MET A1174      89.923  17.681 -72.410  1.00  5.410          H  
ATOM  18818 2HG  MET A1174      88.544  17.347 -73.377  1.00  5.410          H  
ATOM  18819 1HE  MET A1174      92.931  16.437 -74.428  1.00  5.410          H  
ATOM  18820 2HE  MET A1174      92.429  18.098 -74.081  1.00  5.410          H  
ATOM  18821 3HE  MET A1174      92.353  16.872 -72.811  1.00  5.410          H  
ATOM  18822  N   GLU A1175      89.978  22.108 -73.239  1.00  3.320          N  
ATOM  18823  CA  GLU A1175      90.174  23.479 -73.758  1.00  3.400          C  
ATOM  18824  C   GLU A1175      91.604  23.975 -73.506  1.00  3.440          C  
ATOM  18825  O   GLU A1175      92.271  23.497 -72.600  1.00  3.370          O  
ATOM  18826  CB  GLU A1175      89.159  24.468 -73.105  1.00  4.730          C  
ATOM  18827  CG  GLU A1175      89.199  25.948 -73.566  1.00  4.730          C  
ATOM  18828  CD  GLU A1175      88.959  26.137 -75.039  1.00  4.730          C  
ATOM  18829  OE1 GLU A1175      87.877  26.551 -75.414  1.00  4.730          O  
ATOM  18830  OE2 GLU A1175      89.879  25.866 -75.792  1.00  4.730          O  
ATOM  18831  H   GLU A1175      90.752  21.626 -72.761  1.00  3.980          H  
ATOM  18832  HA  GLU A1175      90.006  23.465 -74.836  1.00  4.080          H  
ATOM  18833 1HB  GLU A1175      88.142  24.145 -73.250  1.00  5.670          H  
ATOM  18834 2HB  GLU A1175      89.332  24.492 -72.054  1.00  5.670          H  
ATOM  18835 1HG  GLU A1175      88.394  26.460 -73.038  1.00  5.670          H  
ATOM  18836 2HG  GLU A1175      90.122  26.429 -73.261  1.00  5.670          H  
ATOM  18837  N   GLY A1176      92.052  24.969 -74.281  1.00  3.560          N  
ATOM  18838  CA  GLY A1176      93.334  25.640 -74.025  1.00  3.600          C  
ATOM  18839  C   GLY A1176      94.622  25.128 -74.705  1.00  3.650          C  
ATOM  18840  O   GLY A1176      95.711  25.521 -74.285  1.00  3.690          O  
ATOM  18841  H   GLY A1176      91.433  25.308 -75.026  1.00  4.270          H  
ATOM  18842 1HA  GLY A1176      93.211  26.690 -74.290  1.00  4.320          H  
ATOM  18843 2HA  GLY A1176      93.499  25.637 -72.949  1.00  4.320          H  
ATOM  18844  N   GLY A1177      94.540  24.265 -75.719  1.00  3.690          N  
ATOM  18845  CA  GLY A1177      95.779  23.792 -76.363  1.00  3.770          C  
ATOM  18846  C   GLY A1177      96.245  24.727 -77.466  1.00  3.870          C  
ATOM  18847  O   GLY A1177      95.736  25.845 -77.588  1.00  3.950          O  
ATOM  18848  H   GLY A1177      93.642  23.950 -76.052  1.00  4.430          H  
ATOM  18849 1HA  GLY A1177      96.563  23.711 -75.619  1.00  4.520          H  
ATOM  18850 2HA  GLY A1177      95.638  22.805 -76.775  1.00  4.520          H  
ATOM  18851  N   SER A1178      97.220  24.277 -78.271  1.00  3.920          N  
ATOM  18852  CA  SER A1178      97.753  25.129 -79.335  1.00  4.060          C  
ATOM  18853  C   SER A1178      97.337  24.631 -80.717  1.00  4.080          C  
ATOM  18854  O   SER A1178      96.274  24.999 -81.221  1.00  4.060          O  
ATOM  18855  CB  SER A1178      99.272  25.211 -79.253  1.00  5.630          C  
ATOM  18856  OG  SER A1178      99.879  23.972 -79.526  1.00  5.630          O  
ATOM  18857  H   SER A1178      97.602  23.330 -78.140  1.00  4.700          H  
ATOM  18858  HA  SER A1178      97.353  26.135 -79.207  1.00  4.870          H  
ATOM  18859 1HB  SER A1178      99.635  25.961 -79.955  1.00  6.750          H  
ATOM  18860 2HB  SER A1178      99.553  25.537 -78.254  1.00  6.750          H  
ATOM  18861  HG  SER A1178     100.794  24.054 -79.225  1.00  6.750          H  
ATOM  18862  N   GLY A1179      98.181  23.811 -81.338  1.00  4.130          N  
ATOM  18863  CA  GLY A1179      97.888  23.282 -82.665  1.00  4.140          C  
ATOM  18864  C   GLY A1179      96.993  22.049 -82.609  1.00  3.970          C  
ATOM  18865  O   GLY A1179      96.955  21.340 -81.594  1.00  3.710          O  
ATOM  18866  H   GLY A1179      99.037  23.553 -80.862  1.00  4.960          H  
ATOM  18867 1HA  GLY A1179      97.406  24.056 -83.261  1.00  4.970          H  
ATOM  18868 2HA  GLY A1179      98.822  23.033 -83.165  1.00  4.970          H  
ATOM  18869  N   HIS A1180      96.291  21.796 -83.727  1.00  4.200          N  
ATOM  18870  CA  HIS A1180      95.423  20.628 -83.931  1.00  4.100          C  
ATOM  18871  C   HIS A1180      95.106  20.351 -85.416  1.00  4.170          C  
ATOM  18872  O   HIS A1180      94.660  21.244 -86.145  1.00  4.240          O  
ATOM  18873  CB  HIS A1180      94.093  20.766 -83.164  1.00  5.780          C  
ATOM  18874  CG  HIS A1180      93.108  19.561 -83.324  1.00  5.780          C  
ATOM  18875  ND1 HIS A1180      91.737  19.722 -83.211  1.00  5.780          N  
ATOM  18876  CD2 HIS A1180      93.294  18.227 -83.565  1.00  5.780          C  
ATOM  18877  CE1 HIS A1180      91.137  18.575 -83.448  1.00  5.780          C  
ATOM  18878  NE2 HIS A1180      92.049  17.657 -83.640  1.00  5.780          N  
ATOM  18879  H   HIS A1180      96.377  22.452 -84.491  1.00  5.040          H  
ATOM  18880  HA  HIS A1180      95.927  19.760 -83.544  1.00  4.920          H  
ATOM  18881 1HB  HIS A1180      94.304  20.883 -82.099  1.00  6.940          H  
ATOM  18882 2HB  HIS A1180      93.582  21.668 -83.493  1.00  6.940          H  
ATOM  18883  HD2 HIS A1180      94.238  17.702 -83.689  1.00  6.940          H  
ATOM  18884  HE1 HIS A1180      90.063  18.396 -83.447  1.00  6.940          H  
ATOM  18885  HE2 HIS A1180      91.824  16.652 -83.811  1.00  6.940          H  
ATOM  18886  N   THR A1181      95.310  19.101 -85.837  1.00  4.140          N  
ATOM  18887  CA  THR A1181      94.972  18.596 -87.175  1.00  4.200          C  
ATOM  18888  C   THR A1181      94.540  17.133 -87.044  1.00  4.130          C  
ATOM  18889  O   THR A1181      94.907  16.479 -86.069  1.00  4.050          O  
ATOM  18890  CB  THR A1181      96.148  18.715 -88.156  1.00  5.860          C  
ATOM  18891  OG1 THR A1181      95.691  18.372 -89.469  1.00  5.860          O  
ATOM  18892  CG2 THR A1181      97.278  17.759 -87.755  1.00  5.860          C  
ATOM  18893  H   THR A1181      95.751  18.460 -85.174  1.00  4.970          H  
ATOM  18894  HA  THR A1181      94.130  19.168 -87.568  1.00  5.040          H  
ATOM  18895  HB  THR A1181      96.514  19.741 -88.155  1.00  7.030          H  
ATOM  18896  HG1 THR A1181      96.362  18.617 -90.112  1.00  7.030          H  
ATOM  18897 1HG2 THR A1181      98.098  17.858 -88.461  1.00  7.030          H  
ATOM  18898 2HG2 THR A1181      97.628  18.011 -86.752  1.00  7.030          H  
ATOM  18899 3HG2 THR A1181      96.923  16.733 -87.771  1.00  7.030          H  
ATOM  18900  N   VAL A1182      93.758  16.601 -87.983  1.00  4.160          N  
ATOM  18901  CA  VAL A1182      93.373  15.189 -87.847  1.00  4.100          C  
ATOM  18902  C   VAL A1182      93.865  14.369 -89.024  1.00  4.160          C  
ATOM  18903  O   VAL A1182      93.560  14.677 -90.178  1.00  4.240          O  
ATOM  18904  CB  VAL A1182      91.842  15.041 -87.717  1.00  5.760          C  
ATOM  18905  CG1 VAL A1182      91.464  13.551 -87.560  1.00  5.760          C  
ATOM  18906  CG2 VAL A1182      91.365  15.840 -86.540  1.00  5.760          C  
ATOM  18907  H   VAL A1182      93.477  17.155 -88.786  1.00  4.990          H  
ATOM  18908  HA  VAL A1182      93.830  14.782 -86.945  1.00  4.920          H  
ATOM  18909  HB  VAL A1182      91.365  15.405 -88.624  1.00  6.920          H  
ATOM  18910 1HG1 VAL A1182      90.381  13.459 -87.473  1.00  6.920          H  
ATOM  18911 2HG1 VAL A1182      91.801  12.986 -88.420  1.00  6.920          H  
ATOM  18912 3HG1 VAL A1182      91.930  13.154 -86.656  1.00  6.920          H  
ATOM  18913 1HG2 VAL A1182      90.288  15.743 -86.433  1.00  6.920          H  
ATOM  18914 2HG2 VAL A1182      91.847  15.466 -85.655  1.00  6.920          H  
ATOM  18915 3HG2 VAL A1182      91.618  16.888 -86.670  1.00  6.920          H  
ATOM  18916  N   THR A1183      94.625  13.319 -88.726  1.00  4.130          N  
ATOM  18917  CA  THR A1183      95.180  12.463 -89.763  1.00  4.190          C  
ATOM  18918  C   THR A1183      94.874  11.012 -89.449  1.00  4.150          C  
ATOM  18919  O   THR A1183      95.222  10.532 -88.373  1.00  4.060          O  
ATOM  18920  CB  THR A1183      96.704  12.626 -89.832  1.00  5.840          C  
ATOM  18921  OG1 THR A1183      97.255  12.264 -88.560  1.00  5.840          O  
ATOM  18922  CG2 THR A1183      97.074  14.085 -90.137  1.00  5.840          C  
ATOM  18923  H   THR A1183      94.809  13.112 -87.738  1.00  4.960          H  
ATOM  18924  HA  THR A1183      94.734  12.720 -90.723  1.00  5.030          H  
ATOM  18925  HB  THR A1183      97.108  11.972 -90.604  1.00  7.010          H  
ATOM  18926  HG1 THR A1183      97.003  11.341 -88.356  1.00  7.010          H  
ATOM  18927 1HG2 THR A1183      98.156  14.184 -90.172  1.00  7.010          H  
ATOM  18928 2HG2 THR A1183      96.650  14.376 -91.097  1.00  7.010          H  
ATOM  18929 3HG2 THR A1183      96.683  14.737 -89.361  1.00  7.010          H  
ATOM  18930  N   GLY A1184      94.216  10.297 -90.367  1.00  4.220          N  
ATOM  18931  CA  GLY A1184      93.898   8.886 -90.113  1.00  4.190          C  
ATOM  18932  C   GLY A1184      92.828   8.765 -89.033  1.00  4.110          C  
ATOM  18933  O   GLY A1184      92.745   7.761 -88.329  1.00  4.060          O  
ATOM  18934  H   GLY A1184      93.954  10.730 -91.243  1.00  5.060          H  
ATOM  18935 1HA  GLY A1184      93.547   8.417 -91.033  1.00  5.030          H  
ATOM  18936 2HA  GLY A1184      94.798   8.356 -89.802  1.00  5.030          H  
ATOM  18937  N   ASN A1185      92.050   9.828 -88.869  1.00  4.110          N  
ATOM  18938  CA  ASN A1185      91.032   9.962 -87.839  1.00  4.040          C  
ATOM  18939  C   ASN A1185      91.608  10.017 -86.416  1.00  3.940          C  
ATOM  18940  O   ASN A1185      90.847   9.901 -85.450  1.00  3.880          O  
ATOM  18941  CB  ASN A1185      90.008   8.842 -87.934  1.00  5.680          C  
ATOM  18942  CG  ASN A1185      88.677   9.226 -87.316  1.00  5.680          C  
ATOM  18943  OD1 ASN A1185      88.243  10.393 -87.431  1.00  5.680          O  
ATOM  18944  ND2 ASN A1185      88.041   8.266 -86.676  1.00  5.680          N  
ATOM  18945  H   ASN A1185      92.147  10.593 -89.521  1.00  4.930          H  
ATOM  18946  HA  ASN A1185      90.511  10.902 -88.006  1.00  4.850          H  
ATOM  18947 1HB  ASN A1185      89.854   8.567 -88.977  1.00  6.820          H  
ATOM  18948 2HB  ASN A1185      90.382   7.960 -87.413  1.00  6.820          H  
ATOM  18949 1HD2 ASN A1185      87.141   8.443 -86.217  1.00  6.820          H  
ATOM  18950 2HD2 ASN A1185      88.444   7.357 -86.618  1.00  6.820          H  
ATOM  18951  N   ILE A1186      92.920  10.260 -86.280  1.00  3.950          N  
ATOM  18952  CA  ILE A1186      93.560  10.401 -84.981  1.00  3.880          C  
ATOM  18953  C   ILE A1186      93.918  11.860 -84.781  1.00  3.890          C  
ATOM  18954  O   ILE A1186      94.533  12.496 -85.645  1.00  3.940          O  
ATOM  18955  CB  ILE A1186      94.801   9.483 -84.848  1.00  5.460          C  
ATOM  18956  CG1 ILE A1186      94.343   7.989 -84.992  1.00  5.460          C  
ATOM  18957  CG2 ILE A1186      95.513   9.732 -83.483  1.00  5.460          C  
ATOM  18958  CD1 ILE A1186      95.465   6.965 -85.118  1.00  5.460          C  
ATOM  18959  H   ILE A1186      93.522  10.309 -87.107  1.00  4.740          H  
ATOM  18960  HA  ILE A1186      92.850  10.120 -84.203  1.00  4.660          H  
ATOM  18961  HB  ILE A1186      95.489   9.695 -85.671  1.00  6.550          H  
ATOM  18962 1HG1 ILE A1186      93.729   7.729 -84.132  1.00  6.550          H  
ATOM  18963 2HG1 ILE A1186      93.728   7.909 -85.890  1.00  6.550          H  
ATOM  18964 1HG2 ILE A1186      96.384   9.100 -83.394  1.00  6.550          H  
ATOM  18965 2HG2 ILE A1186      95.834  10.773 -83.416  1.00  6.550          H  
ATOM  18966 3HG2 ILE A1186      94.821   9.511 -82.678  1.00  6.550          H  
ATOM  18967 1HD1 ILE A1186      95.030   5.985 -85.233  1.00  6.550          H  
ATOM  18968 2HD1 ILE A1186      96.070   7.194 -85.997  1.00  6.550          H  
ATOM  18969 3HD1 ILE A1186      96.094   6.974 -84.233  1.00  6.550          H  
ATOM  18970  N   ASP A1187      93.502  12.411 -83.654  1.00  3.840          N  
ATOM  18971  CA  ASP A1187      93.716  13.823 -83.419  1.00  3.840          C  
ATOM  18972  C   ASP A1187      95.160  14.118 -83.083  1.00  3.830          C  
ATOM  18973  O   ASP A1187      95.689  13.594 -82.116  1.00  3.760          O  
ATOM  18974  CB  ASP A1187      92.799  14.248 -82.292  1.00  5.380          C  
ATOM  18975  CG  ASP A1187      91.381  14.198 -82.725  1.00  5.380          C  
ATOM  18976  OD1 ASP A1187      90.989  15.041 -83.501  1.00  5.380          O  
ATOM  18977  OD2 ASP A1187      90.680  13.299 -82.306  1.00  5.380          O  
ATOM  18978  H   ASP A1187      93.034  11.839 -82.938  1.00  4.610          H  
ATOM  18979  HA  ASP A1187      93.458  14.373 -84.324  1.00  4.610          H  
ATOM  18980 1HB  ASP A1187      92.937  13.597 -81.436  1.00  6.450          H  
ATOM  18981 2HB  ASP A1187      93.034  15.263 -81.992  1.00  6.450          H  
ATOM  18982  N   HIS A1188      95.812  14.930 -83.897  1.00  3.910          N  
ATOM  18983  CA  HIS A1188      97.202  15.291 -83.689  1.00  3.920          C  
ATOM  18984  C   HIS A1188      97.233  16.707 -83.159  1.00  3.900          C  
ATOM  18985  O   HIS A1188      96.824  17.658 -83.827  1.00  3.980          O  
ATOM  18986  CB  HIS A1188      98.005  15.146 -84.984  1.00  5.480          C  
ATOM  18987  CG  HIS A1188      99.478  15.496 -84.884  1.00  5.480          C  
ATOM  18988  ND1 HIS A1188     100.301  15.535 -85.994  1.00  5.480          N  
ATOM  18989  CD2 HIS A1188     100.267  15.827 -83.825  1.00  5.480          C  
ATOM  18990  CE1 HIS A1188     101.525  15.862 -85.623  1.00  5.480          C  
ATOM  18991  NE2 HIS A1188     101.532  16.043 -84.317  1.00  5.480          N  
ATOM  18992  H   HIS A1188      95.338  15.332 -84.708  1.00  4.690          H  
ATOM  18993  HA  HIS A1188      97.652  14.645 -82.941  1.00  4.700          H  
ATOM  18994 1HB  HIS A1188      97.928  14.114 -85.333  1.00  6.580          H  
ATOM  18995 2HB  HIS A1188      97.557  15.763 -85.741  1.00  6.580          H  
ATOM  18996  HD1 HIS A1188     100.012  15.429 -86.947  1.00  6.580          H  
ATOM  18997  HD2 HIS A1188     100.087  15.931 -82.753  1.00  6.580          H  
ATOM  18998  HE1 HIS A1188     102.325  15.941 -86.359  1.00  6.580          H  
ATOM  18999  N   PHE A1189      97.641  16.841 -81.918  1.00  3.810          N  
ATOM  19000  CA  PHE A1189      97.619  18.136 -81.266  1.00  3.790          C  
ATOM  19001  C   PHE A1189      98.599  18.189 -80.141  1.00  3.730          C  
ATOM  19002  O   PHE A1189      99.214  17.184 -79.776  1.00  3.750          O  
ATOM  19003  CB  PHE A1189      96.233  18.482 -80.726  1.00  5.310          C  
ATOM  19004  CG  PHE A1189      95.745  17.570 -79.728  1.00  5.310          C  
ATOM  19005  CD1 PHE A1189      95.999  17.759 -78.372  1.00  5.310          C  
ATOM  19006  CD2 PHE A1189      95.007  16.531 -80.117  1.00  5.310          C  
ATOM  19007  CE1 PHE A1189      95.516  16.882 -77.455  1.00  5.310          C  
ATOM  19008  CE2 PHE A1189      94.522  15.688 -79.222  1.00  5.310          C  
ATOM  19009  CZ  PHE A1189      94.774  15.851 -77.875  1.00  5.310          C  
ATOM  19010  H   PHE A1189      97.990  16.009 -81.424  1.00  4.570          H  
ATOM  19011  HA  PHE A1189      97.904  18.897 -81.995  1.00  4.550          H  
ATOM  19012 1HB  PHE A1189      96.243  19.468 -80.284  1.00  6.380          H  
ATOM  19013 2HB  PHE A1189      95.523  18.502 -81.537  1.00  6.380          H  
ATOM  19014  HD1 PHE A1189      96.592  18.613 -78.050  1.00  6.380          H  
ATOM  19015  HD2 PHE A1189      94.805  16.391 -81.174  1.00  6.380          H  
ATOM  19016  HE1 PHE A1189      95.716  17.010 -76.392  1.00  6.380          H  
ATOM  19017  HE2 PHE A1189      93.917  14.875 -79.563  1.00  6.380          H  
ATOM  19018  HZ  PHE A1189      94.366  15.146 -77.149  1.00  6.380          H  
ATOM  19019  N   PHE A1190      98.756  19.363 -79.571  1.00  3.710          N  
ATOM  19020  CA  PHE A1190      99.641  19.403 -78.431  1.00  3.690          C  
ATOM  19021  C   PHE A1190      99.220  20.455 -77.405  1.00  3.540          C  
ATOM  19022  O   PHE A1190      98.589  21.470 -77.742  1.00  3.500          O  
ATOM  19023  CB  PHE A1190     101.088  19.592 -78.899  1.00  5.170          C  
ATOM  19024  CG  PHE A1190     102.064  19.184 -77.862  1.00  5.170          C  
ATOM  19025  CD1 PHE A1190     102.290  17.834 -77.670  1.00  5.170          C  
ATOM  19026  CD2 PHE A1190     102.742  20.089 -77.086  1.00  5.170          C  
ATOM  19027  CE1 PHE A1190     103.153  17.387 -76.713  1.00  5.170          C  
ATOM  19028  CE2 PHE A1190     103.621  19.651 -76.121  1.00  5.170          C  
ATOM  19029  CZ  PHE A1190     103.824  18.295 -75.931  1.00  5.170          C  
ATOM  19030  H   PHE A1190      98.257  20.179 -79.946  1.00  4.450          H  
ATOM  19031  HA  PHE A1190      99.589  18.437 -77.930  1.00  4.430          H  
ATOM  19032 1HB  PHE A1190     101.272  19.000 -79.794  1.00  6.210          H  
ATOM  19033 2HB  PHE A1190     101.262  20.639 -79.147  1.00  6.210          H  
ATOM  19034  HD1 PHE A1190     101.762  17.122 -78.300  1.00  6.210          H  
ATOM  19035  HD2 PHE A1190     102.571  21.158 -77.230  1.00  6.210          H  
ATOM  19036  HE1 PHE A1190     103.312  16.309 -76.580  1.00  6.210          H  
ATOM  19037  HE2 PHE A1190     104.152  20.375 -75.502  1.00  6.210          H  
ATOM  19038  HZ  PHE A1190     104.518  17.947 -75.169  1.00  6.210          H  
ATOM  19039  N   SER A1191      99.524  20.121 -76.143  1.00  3.500          N  
ATOM  19040  CA  SER A1191      99.293  20.896 -74.923  1.00  3.380          C  
ATOM  19041  C   SER A1191      97.837  21.217 -74.584  1.00  3.350          C  
ATOM  19042  O   SER A1191      97.571  22.267 -74.009  1.00  3.260          O  
ATOM  19043  CB  SER A1191     100.060  22.213 -74.971  1.00  4.780          C  
ATOM  19044  OG  SER A1191     101.442  22.011 -75.053  1.00  4.780          O  
ATOM  19045  H   SER A1191     100.000  19.237 -76.017  1.00  4.200          H  
ATOM  19046  HA  SER A1191      99.698  20.311 -74.095  1.00  4.060          H  
ATOM  19047 1HB  SER A1191      99.723  22.802 -75.825  1.00  5.740          H  
ATOM  19048 2HB  SER A1191      99.837  22.790 -74.077  1.00  5.740          H  
ATOM  19049  HG  SER A1191     101.835  22.887 -75.030  1.00  5.740          H  
ATOM  19050  N   SER A1192      96.903  20.301 -74.861  1.00  3.450          N  
ATOM  19051  CA  SER A1192      95.497  20.531 -74.515  1.00  3.430          C  
ATOM  19052  C   SER A1192      95.117  19.810 -73.221  1.00  3.330          C  
ATOM  19053  O   SER A1192      95.048  18.579 -73.220  1.00  3.320          O  
ATOM  19054  CB  SER A1192      94.552  19.994 -75.589  1.00  4.810          C  
ATOM  19055  OG  SER A1192      94.645  20.683 -76.799  1.00  4.810          O  
ATOM  19056  H   SER A1192      97.170  19.443 -75.320  1.00  4.140          H  
ATOM  19057  HA  SER A1192      95.341  21.597 -74.432  1.00  4.120          H  
ATOM  19058 1HB  SER A1192      94.754  18.955 -75.745  1.00  5.770          H  
ATOM  19059 2HB  SER A1192      93.527  20.065 -75.218  1.00  5.770          H  
ATOM  19060  HG  SER A1192      94.105  20.188 -77.431  1.00  5.770          H  
ATOM  19061  N   PRO A1193      94.937  20.504 -72.087  1.00  3.260          N  
ATOM  19062  CA  PRO A1193      94.556  19.929 -70.820  1.00  3.170          C  
ATOM  19063  C   PRO A1193      93.074  19.650 -70.862  1.00  3.150          C  
ATOM  19064  O   PRO A1193      92.359  20.239 -71.688  1.00  3.210          O  
ATOM  19065  CB  PRO A1193      94.898  21.030 -69.816  1.00  4.750          C  
ATOM  19066  CG  PRO A1193      94.695  22.306 -70.597  1.00  4.750          C  
ATOM  19067  CD  PRO A1193      95.138  21.974 -72.022  1.00  4.750          C  
ATOM  19068  HA  PRO A1193      95.129  19.009 -70.638  1.00  3.800          H  
ATOM  19069 1HB  PRO A1193      94.223  20.954 -68.942  1.00  5.710          H  
ATOM  19070 2HB  PRO A1193      95.924  20.902 -69.447  1.00  5.710          H  
ATOM  19071 1HG  PRO A1193      93.634  22.617 -70.559  1.00  5.710          H  
ATOM  19072 2HG  PRO A1193      95.280  23.123 -70.152  1.00  5.710          H  
ATOM  19073 1HD  PRO A1193      94.482  22.505 -72.714  1.00  5.710          H  
ATOM  19074 2HD  PRO A1193      96.182  22.240 -72.142  1.00  5.710          H  
ATOM  19075  N   TYR A1194      92.597  18.837 -69.934  1.00  3.060          N  
ATOM  19076  CA  TYR A1194      91.166  18.697 -69.822  1.00  3.000          C  
ATOM  19077  C   TYR A1194      90.784  19.334 -68.516  1.00  2.910          C  
ATOM  19078  O   TYR A1194      91.607  19.448 -67.605  1.00  2.820          O  
ATOM  19079  CB  TYR A1194      90.730  17.251 -69.945  1.00  4.220          C  
ATOM  19080  CG  TYR A1194      91.117  16.373 -68.906  1.00  4.220          C  
ATOM  19081  CD1 TYR A1194      90.253  16.140 -67.867  1.00  4.220          C  
ATOM  19082  CD2 TYR A1194      92.354  15.772 -68.969  1.00  4.220          C  
ATOM  19083  CE1 TYR A1194      90.618  15.293 -66.900  1.00  4.220          C  
ATOM  19084  CE2 TYR A1194      92.724  14.925 -67.987  1.00  4.220          C  
ATOM  19085  CZ  TYR A1194      91.854  14.679 -66.962  1.00  4.220          C  
ATOM  19086  OH  TYR A1194      92.200  13.822 -65.988  1.00  4.220          O  
ATOM  19087  H   TYR A1194      93.211  18.351 -69.294  1.00  3.670          H  
ATOM  19088  HA  TYR A1194      90.691  19.264 -70.603  1.00  3.600          H  
ATOM  19089 1HB  TYR A1194      89.639  17.206 -70.041  1.00  5.070          H  
ATOM  19090 2HB  TYR A1194      91.151  16.853 -70.841  1.00  5.070          H  
ATOM  19091  HD1 TYR A1194      89.275  16.627 -67.830  1.00  5.070          H  
ATOM  19092  HD2 TYR A1194      93.023  15.976 -69.805  1.00  5.070          H  
ATOM  19093  HE1 TYR A1194      89.944  15.081 -66.072  1.00  5.070          H  
ATOM  19094  HE2 TYR A1194      93.696  14.433 -68.018  1.00  5.070          H  
ATOM  19095  HH  TYR A1194      91.383  13.340 -65.719  1.00  5.070          H  
ATOM  19096  N   ILE A1195      89.554  19.804 -68.443  1.00  2.940          N  
ATOM  19097  CA  ILE A1195      89.091  20.540 -67.290  1.00  2.870          C  
ATOM  19098  C   ILE A1195      88.031  19.768 -66.484  1.00  2.910          C  
ATOM  19099  O   ILE A1195      87.017  19.342 -67.030  1.00  3.040          O  
ATOM  19100  CB  ILE A1195      88.697  21.932 -67.839  1.00  4.050          C  
ATOM  19101  CG1 ILE A1195      89.995  22.616 -68.429  1.00  4.050          C  
ATOM  19102  CG2 ILE A1195      88.075  22.757 -66.836  1.00  4.050          C  
ATOM  19103  CD1 ILE A1195      89.745  23.828 -69.264  1.00  4.050          C  
ATOM  19104  H   ILE A1195      88.900  19.670 -69.226  1.00  3.530          H  
ATOM  19105  HA  ILE A1195      89.941  20.699 -66.627  1.00  3.440          H  
ATOM  19106  HB  ILE A1195      88.011  21.803 -68.669  1.00  4.860          H  
ATOM  19107 1HG1 ILE A1195      90.648  22.890 -67.602  1.00  4.860          H  
ATOM  19108 2HG1 ILE A1195      90.523  21.927 -69.068  1.00  4.860          H  
ATOM  19109 1HG2 ILE A1195      87.809  23.720 -67.238  1.00  4.860          H  
ATOM  19110 2HG2 ILE A1195      87.199  22.256 -66.555  1.00  4.860          H  
ATOM  19111 3HG2 ILE A1195      88.749  22.883 -65.994  1.00  4.860          H  
ATOM  19112 1HD1 ILE A1195      90.696  24.217 -69.632  1.00  4.860          H  
ATOM  19113 2HD1 ILE A1195      89.137  23.528 -70.094  1.00  4.860          H  
ATOM  19114 3HD1 ILE A1195      89.241  24.600 -68.704  1.00  4.860          H  
ATOM  19115  N   SER A1196      88.291  19.609 -65.167  1.00  2.840          N  
ATOM  19116  CA  SER A1196      87.470  18.805 -64.239  1.00  2.900          C  
ATOM  19117  C   SER A1196      86.818  19.434 -62.960  1.00  2.840          C  
ATOM  19118  O   SER A1196      86.890  18.805 -61.905  1.00  2.840          O  
ATOM  19119  CB  SER A1196      88.341  17.665 -63.750  1.00  4.040          C  
ATOM  19120  OG  SER A1196      89.498  18.162 -63.123  1.00  4.040          O  
ATOM  19121  H   SER A1196      89.148  20.004 -64.804  1.00  3.410          H  
ATOM  19122  HA  SER A1196      86.662  18.388 -64.821  1.00  3.480          H  
ATOM  19123 1HB  SER A1196      87.779  17.033 -63.059  1.00  4.840          H  
ATOM  19124 2HB  SER A1196      88.633  17.045 -64.590  1.00  4.840          H  
ATOM  19125  HG  SER A1196      89.964  17.395 -62.784  1.00  4.840          H  
ATOM  19126  N   SER A1197      86.175  20.623 -62.981  1.00  2.860          N  
ATOM  19127  CA  SER A1197      85.958  21.509 -64.110  1.00  2.960          C  
ATOM  19128  C   SER A1197      85.504  22.904 -63.737  1.00  2.750          C  
ATOM  19129  O   SER A1197      84.753  23.095 -62.778  1.00  2.470          O  
ATOM  19130  CB  SER A1197      84.890  21.026 -65.055  1.00  4.100          C  
ATOM  19131  OG  SER A1197      84.736  21.985 -66.064  1.00  4.100          O  
ATOM  19132  H   SER A1197      85.793  20.932 -62.099  1.00  3.430          H  
ATOM  19133  HA  SER A1197      86.895  21.622 -64.605  1.00  3.550          H  
ATOM  19134 1HB  SER A1197      85.155  20.095 -65.485  1.00  4.920          H  
ATOM  19135 2HB  SER A1197      83.953  20.899 -64.519  1.00  4.920          H  
ATOM  19136  HG  SER A1197      83.906  21.789 -66.565  1.00  4.920          H  
ATOM  19137  N   HIS A1198      85.925  23.876 -64.540  1.00  3.040          N  
ATOM  19138  CA  HIS A1198      85.447  25.246 -64.459  1.00  2.900          C  
ATOM  19139  C   HIS A1198      84.738  25.636 -65.767  1.00  2.990          C  
ATOM  19140  O   HIS A1198      84.458  26.815 -66.008  1.00  3.070          O  
ATOM  19141  CB  HIS A1198      86.578  26.228 -64.116  1.00  4.120          C  
ATOM  19142  CG  HIS A1198      87.746  26.254 -65.063  1.00  4.120          C  
ATOM  19143  ND1 HIS A1198      88.825  25.405 -64.935  1.00  4.120          N  
ATOM  19144  CD2 HIS A1198      88.010  27.038 -66.133  1.00  4.120          C  
ATOM  19145  CE1 HIS A1198      89.706  25.672 -65.887  1.00  4.120          C  
ATOM  19146  NE2 HIS A1198      89.234  26.655 -66.626  1.00  4.120          N  
ATOM  19147  H   HIS A1198      86.594  23.658 -65.263  1.00  3.650          H  
ATOM  19148  HA  HIS A1198      84.708  25.324 -63.663  1.00  3.480          H  
ATOM  19149 1HB  HIS A1198      86.169  27.237 -64.064  1.00  4.940          H  
ATOM  19150 2HB  HIS A1198      86.963  25.991 -63.124  1.00  4.940          H  
ATOM  19151  HD2 HIS A1198      87.368  27.829 -66.526  1.00  4.940          H  
ATOM  19152  HE1 HIS A1198      90.657  25.162 -66.035  1.00  4.940          H  
ATOM  19153  HE2 HIS A1198      89.698  27.066 -67.427  1.00  4.940          H  
ATOM  19154  N   ILE A1199      84.479  24.637 -66.629  1.00  3.020          N  
ATOM  19155  CA  ILE A1199      83.785  24.861 -67.898  1.00  3.110          C  
ATOM  19156  C   ILE A1199      82.646  23.816 -68.046  1.00  3.080          C  
ATOM  19157  O   ILE A1199      82.730  22.721 -67.467  1.00  3.020          O  
ATOM  19158  CB  ILE A1199      84.754  24.772 -69.121  1.00  4.320          C  
ATOM  19159  CG1 ILE A1199      85.344  23.346 -69.281  1.00  4.320          C  
ATOM  19160  CG2 ILE A1199      85.890  25.791 -68.920  1.00  4.320          C  
ATOM  19161  CD1 ILE A1199      86.163  23.129 -70.572  1.00  4.320          C  
ATOM  19162  H   ILE A1199      84.704  23.696 -66.333  1.00  3.620          H  
ATOM  19163  HA  ILE A1199      83.383  25.862 -67.866  1.00  3.730          H  
ATOM  19164  HB  ILE A1199      84.227  25.012 -70.031  1.00  5.180          H  
ATOM  19165 1HG1 ILE A1199      85.953  23.146 -68.446  1.00  5.180          H  
ATOM  19166 2HG1 ILE A1199      84.530  22.619 -69.288  1.00  5.180          H  
ATOM  19167 1HG2 ILE A1199      86.572  25.786 -69.759  1.00  5.180          H  
ATOM  19168 2HG2 ILE A1199      85.459  26.786 -68.822  1.00  5.180          H  
ATOM  19169 3HG2 ILE A1199      86.438  25.551 -68.022  1.00  5.180          H  
ATOM  19170 1HD1 ILE A1199      86.533  22.109 -70.595  1.00  5.180          H  
ATOM  19171 2HD1 ILE A1199      85.526  23.302 -71.438  1.00  5.180          H  
ATOM  19172 3HD1 ILE A1199      86.994  23.795 -70.618  1.00  5.180          H  
ATOM  19173  N   PRO A1200      81.586  24.087 -68.835  1.00  3.130          N  
ATOM  19174  CA  PRO A1200      80.504  23.163 -69.146  1.00  3.110          C  
ATOM  19175  C   PRO A1200      80.972  21.851 -69.738  1.00  3.080          C  
ATOM  19176  O   PRO A1200      81.841  21.857 -70.621  1.00  3.120          O  
ATOM  19177  CB  PRO A1200      79.655  23.950 -70.142  1.00  4.670          C  
ATOM  19178  CG  PRO A1200      79.956  25.399 -69.852  1.00  4.670          C  
ATOM  19179  CD  PRO A1200      81.414  25.428 -69.460  1.00  4.670          C  
ATOM  19180  HA  PRO A1200      79.929  22.972 -68.207  1.00  3.730          H  
ATOM  19181 1HB  PRO A1200      79.940  23.656 -71.169  1.00  5.600          H  
ATOM  19182 2HB  PRO A1200      78.595  23.695 -70.027  1.00  5.600          H  
ATOM  19183 1HG  PRO A1200      79.742  26.014 -70.740  1.00  5.600          H  
ATOM  19184 2HG  PRO A1200      79.292  25.767 -69.049  1.00  5.600          H  
ATOM  19185 1HD  PRO A1200      82.044  25.546 -70.349  1.00  5.600          H  
ATOM  19186 2HD  PRO A1200      81.532  26.244 -68.744  1.00  5.600          H  
ATOM  19187  N   SER A1201      80.341  20.756 -69.337  1.00  3.020          N  
ATOM  19188  CA  SER A1201      80.618  19.422 -69.853  1.00  2.990          C  
ATOM  19189  C   SER A1201      79.974  19.218 -71.222  1.00  3.070          C  
ATOM  19190  O   SER A1201      79.107  19.994 -71.636  1.00  3.140          O  
ATOM  19191  CB  SER A1201      80.191  18.386 -68.825  1.00  4.200          C  
ATOM  19192  OG  SER A1201      78.803  18.399 -68.599  1.00  4.200          O  
ATOM  19193  H   SER A1201      79.628  20.835 -68.622  1.00  3.620          H  
ATOM  19194  HA  SER A1201      81.696  19.321 -69.984  1.00  3.590          H  
ATOM  19195 1HB  SER A1201      80.492  17.399 -69.161  1.00  5.040          H  
ATOM  19196 2HB  SER A1201      80.710  18.575 -67.889  1.00  5.040          H  
ATOM  19197  HG  SER A1201      78.662  17.774 -67.878  1.00  5.040          H  
ATOM  19198  N   LEU A1202      80.390  18.175 -71.929  1.00  3.070          N  
ATOM  19199  CA  LEU A1202      79.879  17.891 -73.260  1.00  3.140          C  
ATOM  19200  C   LEU A1202      78.837  16.803 -73.174  1.00  3.090          C  
ATOM  19201  O   LEU A1202      78.937  15.935 -72.316  1.00  3.010          O  
ATOM  19202  CB  LEU A1202      81.021  17.374 -74.120  1.00  4.370          C  
ATOM  19203  CG  LEU A1202      82.275  18.220 -74.153  1.00  4.370          C  
ATOM  19204  CD1 LEU A1202      83.240  17.557 -75.041  1.00  4.370          C  
ATOM  19205  CD2 LEU A1202      82.000  19.651 -74.567  1.00  4.370          C  
ATOM  19206  H   LEU A1202      81.095  17.557 -71.533  1.00  3.680          H  
ATOM  19207  HA  LEU A1202      79.425  18.786 -73.683  1.00  3.770          H  
ATOM  19208 1HB  LEU A1202      81.309  16.408 -73.732  1.00  5.240          H  
ATOM  19209 2HB  LEU A1202      80.674  17.237 -75.123  1.00  5.240          H  
ATOM  19210  HG  LEU A1202      82.705  18.217 -73.164  1.00  5.240          H  
ATOM  19211 1HD1 LEU A1202      84.166  18.114 -75.045  1.00  5.240          H  
ATOM  19212 2HD1 LEU A1202      83.424  16.546 -74.677  1.00  5.240          H  
ATOM  19213 3HD1 LEU A1202      82.842  17.513 -76.052  1.00  5.240          H  
ATOM  19214 1HD2 LEU A1202      82.928  20.212 -74.570  1.00  5.240          H  
ATOM  19215 2HD2 LEU A1202      81.594  19.666 -75.520  1.00  5.240          H  
ATOM  19216 3HD2 LEU A1202      81.305  20.119 -73.871  1.00  5.240          H  
ATOM  19217  N   SER A1203      77.829  16.808 -74.035  1.00  3.140          N  
ATOM  19218  CA  SER A1203      76.850  15.729 -73.982  1.00  3.100          C  
ATOM  19219  C   SER A1203      77.257  14.477 -74.750  1.00  3.120          C  
ATOM  19220  O   SER A1203      77.701  14.547 -75.900  1.00  3.220          O  
ATOM  19221  CB  SER A1203      75.527  16.236 -74.482  1.00  4.360          C  
ATOM  19222  OG  SER A1203      74.577  15.209 -74.589  1.00  4.360          O  
ATOM  19223  H   SER A1203      77.719  17.547 -74.731  1.00  3.770          H  
ATOM  19224  HA  SER A1203      76.715  15.446 -72.949  1.00  3.720          H  
ATOM  19225 1HB  SER A1203      75.156  16.995 -73.796  1.00  5.230          H  
ATOM  19226 2HB  SER A1203      75.671  16.713 -75.438  1.00  5.230          H  
ATOM  19227  HG  SER A1203      73.787  15.654 -74.955  1.00  5.230          H  
ATOM  19228  N   VAL A1204      77.088  13.315 -74.110  1.00  3.020          N  
ATOM  19229  CA  VAL A1204      77.339  12.035 -74.749  1.00  3.030          C  
ATOM  19230  C   VAL A1204      76.044  11.633 -75.407  1.00  3.050          C  
ATOM  19231  O   VAL A1204      75.994  11.295 -76.581  1.00  3.120          O  
ATOM  19232  CB  VAL A1204      77.747  10.937 -73.745  1.00  4.240          C  
ATOM  19233  CG1 VAL A1204      77.887   9.601 -74.464  1.00  4.240          C  
ATOM  19234  CG2 VAL A1204      79.038  11.333 -73.038  1.00  4.240          C  
ATOM  19235  H   VAL A1204      76.727  13.303 -73.157  1.00  3.620          H  
ATOM  19236  HA  VAL A1204      78.112  12.150 -75.505  1.00  3.640          H  
ATOM  19237  HB  VAL A1204      76.967  10.818 -73.016  1.00  5.090          H  
ATOM  19238 1HG1 VAL A1204      78.157   8.852 -73.739  1.00  5.090          H  
ATOM  19239 2HG1 VAL A1204      76.947   9.321 -74.936  1.00  5.090          H  
ATOM  19240 3HG1 VAL A1204      78.649   9.657 -75.217  1.00  5.090          H  
ATOM  19241 1HG2 VAL A1204      79.312  10.568 -72.312  1.00  5.090          H  
ATOM  19242 2HG2 VAL A1204      79.831  11.450 -73.757  1.00  5.090          H  
ATOM  19243 3HG2 VAL A1204      78.885  12.275 -72.524  1.00  5.090          H  
ATOM  19244  N   TYR A1205      74.954  11.688 -74.655  1.00  3.000          N  
ATOM  19245  CA  TYR A1205      73.686  11.274 -75.243  1.00  3.030          C  
ATOM  19246  C   TYR A1205      73.308  12.121 -76.465  1.00  3.140          C  
ATOM  19247  O   TYR A1205      72.660  11.614 -77.372  1.00  3.180          O  
ATOM  19248  CB  TYR A1205      72.554  11.277 -74.219  1.00  4.230          C  
ATOM  19249  CG  TYR A1205      72.009  12.617 -73.889  1.00  4.230          C  
ATOM  19250  CD1 TYR A1205      70.889  13.074 -74.557  1.00  4.230          C  
ATOM  19251  CD2 TYR A1205      72.631  13.406 -72.943  1.00  4.230          C  
ATOM  19252  CE1 TYR A1205      70.382  14.312 -74.269  1.00  4.230          C  
ATOM  19253  CE2 TYR A1205      72.135  14.652 -72.654  1.00  4.230          C  
ATOM  19254  CZ  TYR A1205      71.010  15.107 -73.311  1.00  4.230          C  
ATOM  19255  OH  TYR A1205      70.505  16.351 -73.027  1.00  4.230          O  
ATOM  19256  H   TYR A1205      75.040  11.985 -73.680  1.00  3.600          H  
ATOM  19257  HA  TYR A1205      73.798  10.253 -75.590  1.00  3.640          H  
ATOM  19258 1HB  TYR A1205      71.732  10.670 -74.603  1.00  5.080          H  
ATOM  19259 2HB  TYR A1205      72.888  10.813 -73.311  1.00  5.080          H  
ATOM  19260  HD1 TYR A1205      70.411  12.449 -75.307  1.00  5.080          H  
ATOM  19261  HD2 TYR A1205      73.511  13.047 -72.437  1.00  5.080          H  
ATOM  19262  HE1 TYR A1205      69.498  14.672 -74.791  1.00  5.080          H  
ATOM  19263  HE2 TYR A1205      72.629  15.279 -71.909  1.00  5.080          H  
ATOM  19264  HH  TYR A1205      69.705  16.492 -73.540  1.00  5.080          H  
ATOM  19265  N   SER A1206      73.767  13.380 -76.563  1.00  3.190          N  
ATOM  19266  CA  SER A1206      73.384  14.204 -77.717  1.00  3.300          C  
ATOM  19267  C   SER A1206      74.189  13.831 -78.957  1.00  3.370          C  
ATOM  19268  O   SER A1206      73.905  14.291 -80.063  1.00  3.450          O  
ATOM  19269  CB  SER A1206      73.603  15.683 -77.457  1.00  4.580          C  
ATOM  19270  OG  SER A1206      72.801  16.166 -76.398  1.00  4.580          O  
ATOM  19271  H   SER A1206      74.313  13.812 -75.817  1.00  3.830          H  
ATOM  19272  HA  SER A1206      72.326  14.035 -77.926  1.00  3.960          H  
ATOM  19273 1HB  SER A1206      74.653  15.852 -77.251  1.00  5.490          H  
ATOM  19274 2HB  SER A1206      73.366  16.235 -78.365  1.00  5.490          H  
ATOM  19275  HG  SER A1206      72.911  17.123 -76.400  1.00  5.490          H  
ATOM  19276  N   ALA A1207      75.218  13.012 -78.762  1.00  3.330          N  
ATOM  19277  CA  ALA A1207      76.098  12.532 -79.808  1.00  3.390          C  
ATOM  19278  C   ALA A1207      75.497  11.276 -80.443  1.00  3.380          C  
ATOM  19279  O   ALA A1207      76.055  10.720 -81.399  1.00  3.430          O  
ATOM  19280  CB  ALA A1207      77.486  12.285 -79.230  1.00  4.720          C  
ATOM  19281  H   ALA A1207      75.384  12.652 -77.824  1.00  4.000          H  
ATOM  19282  HA  ALA A1207      76.167  13.278 -80.583  1.00  4.070          H  
ATOM  19283 1HB  ALA A1207      78.147  11.951 -79.988  1.00  5.670          H  
ATOM  19284 2HB  ALA A1207      77.869  13.212 -78.802  1.00  5.670          H  
ATOM  19285 3HB  ALA A1207      77.431  11.540 -78.462  1.00  5.670          H  
ATOM  19286  N   ILE A1208      74.348  10.840 -79.910  1.00  3.310          N  
ATOM  19287  CA  ILE A1208      73.655   9.644 -80.332  1.00  3.280          C  
ATOM  19288  C   ILE A1208      72.285  10.010 -80.894  1.00  3.310          C  
ATOM  19289  O   ILE A1208      71.579  10.846 -80.333  1.00  3.300          O  
ATOM  19290  CB  ILE A1208      73.454   8.685 -79.138  1.00  4.600          C  
ATOM  19291  CG1 ILE A1208      74.785   8.331 -78.529  1.00  4.600          C  
ATOM  19292  CG2 ILE A1208      72.804   7.424 -79.620  1.00  4.600          C  
ATOM  19293  CD1 ILE A1208      74.736   7.615 -77.188  1.00  4.600          C  
ATOM  19294  H   ILE A1208      73.919  11.351 -79.134  1.00  3.970          H  
ATOM  19295  HA  ILE A1208      74.237   9.150 -81.109  1.00  3.940          H  
ATOM  19296  HB  ILE A1208      72.841   9.162 -78.370  1.00  5.520          H  
ATOM  19297 1HG1 ILE A1208      75.317   7.708 -79.231  1.00  5.520          H  
ATOM  19298 2HG1 ILE A1208      75.340   9.252 -78.368  1.00  5.520          H  
ATOM  19299 1HG2 ILE A1208      72.695   6.770 -78.800  1.00  5.520          H  
ATOM  19300 2HG2 ILE A1208      71.827   7.627 -80.042  1.00  5.520          H  
ATOM  19301 3HG2 ILE A1208      73.430   6.945 -80.373  1.00  5.520          H  
ATOM  19302 1HD1 ILE A1208      75.738   7.442 -76.847  1.00  5.520          H  
ATOM  19303 2HD1 ILE A1208      74.228   8.235 -76.469  1.00  5.520          H  
ATOM  19304 3HD1 ILE A1208      74.227   6.666 -77.264  1.00  5.520          H  
ATOM  19305  N   GLY A1209      71.891   9.413 -82.010  1.00  3.360          N  
ATOM  19306  CA  GLY A1209      70.568   9.690 -82.573  1.00  3.380          C  
ATOM  19307  C   GLY A1209      69.473   9.024 -81.726  1.00  3.270          C  
ATOM  19308  O   GLY A1209      68.885   8.020 -82.129  1.00  3.250          O  
ATOM  19309  H   GLY A1209      72.502   8.745 -82.463  1.00  4.030          H  
ATOM  19310 1HA  GLY A1209      70.403  10.767 -82.611  1.00  4.060          H  
ATOM  19311 2HA  GLY A1209      70.521   9.317 -83.596  1.00  4.060          H  
ATOM  19312  N   ILE A1210      69.239   9.575 -80.533  1.00  3.210          N  
ATOM  19313  CA  ILE A1210      68.305   8.999 -79.567  1.00  3.120          C  
ATOM  19314  C   ILE A1210      66.890   8.935 -80.150  1.00  3.190          C  
ATOM  19315  O   ILE A1210      66.398   9.903 -80.731  1.00  3.270          O  
ATOM  19316  CB  ILE A1210      68.290   9.814 -78.214  1.00  4.400          C  
ATOM  19317  CG1 ILE A1210      67.785  11.295 -78.407  1.00  4.400          C  
ATOM  19318  CG2 ILE A1210      69.734   9.863 -77.602  1.00  4.400          C  
ATOM  19319  CD1 ILE A1210      67.514  12.050 -77.086  1.00  4.400          C  
ATOM  19320  H   ILE A1210      69.803  10.393 -80.308  1.00  3.850          H  
ATOM  19321  HA  ILE A1210      68.620   7.983 -79.349  1.00  3.740          H  
ATOM  19322  HB  ILE A1210      67.615   9.324 -77.513  1.00  5.280          H  
ATOM  19323 1HG1 ILE A1210      68.523  11.848 -78.985  1.00  5.280          H  
ATOM  19324 2HG1 ILE A1210      66.854  11.300 -78.942  1.00  5.280          H  
ATOM  19325 1HG2 ILE A1210      69.750  10.397 -76.670  1.00  5.280          H  
ATOM  19326 2HG2 ILE A1210      70.083   8.898 -77.426  1.00  5.280          H  
ATOM  19327 3HG2 ILE A1210      70.407  10.361 -78.284  1.00  5.280          H  
ATOM  19328 1HD1 ILE A1210      67.158  13.053 -77.317  1.00  5.280          H  
ATOM  19329 2HD1 ILE A1210      66.753  11.522 -76.519  1.00  5.280          H  
ATOM  19330 3HD1 ILE A1210      68.409  12.128 -76.495  1.00  5.280          H  
ATOM  19331  N   LYS A1211      66.237   7.783 -80.001  1.00  3.150          N  
ATOM  19332  CA  LYS A1211      64.875   7.611 -80.485  1.00  3.180          C  
ATOM  19333  C   LYS A1211      63.949   7.823 -79.307  1.00  3.110          C  
ATOM  19334  O   LYS A1211      64.028   7.081 -78.328  1.00  3.050          O  
ATOM  19335  CB  LYS A1211      64.654   6.214 -81.083  1.00  4.440          C  
ATOM  19336  CG  LYS A1211      63.265   6.018 -81.725  1.00  4.440          C  
ATOM  19337  CD  LYS A1211      63.061   4.607 -82.291  1.00  4.440          C  
ATOM  19338  CE  LYS A1211      61.656   4.469 -82.914  1.00  4.440          C  
ATOM  19339  NZ  LYS A1211      61.408   3.117 -83.475  1.00  4.440          N  
ATOM  19340  H   LYS A1211      66.698   7.017 -79.539  1.00  3.780          H  
ATOM  19341  HA  LYS A1211      64.658   8.367 -81.239  1.00  3.820          H  
ATOM  19342 1HB  LYS A1211      65.412   6.022 -81.844  1.00  5.330          H  
ATOM  19343 2HB  LYS A1211      64.773   5.461 -80.304  1.00  5.330          H  
ATOM  19344 1HG  LYS A1211      62.476   6.239 -81.016  1.00  5.330          H  
ATOM  19345 2HG  LYS A1211      63.169   6.724 -82.548  1.00  5.330          H  
ATOM  19346 1HD  LYS A1211      63.816   4.399 -83.051  1.00  5.330          H  
ATOM  19347 2HD  LYS A1211      63.163   3.879 -81.487  1.00  5.330          H  
ATOM  19348 1HE  LYS A1211      60.909   4.666 -82.152  1.00  5.330          H  
ATOM  19349 2HE  LYS A1211      61.549   5.206 -83.708  1.00  5.330          H  
ATOM  19350 1HZ  LYS A1211      60.472   3.087 -83.867  1.00  5.330          H  
ATOM  19351 2HZ  LYS A1211      62.081   2.915 -84.196  1.00  5.330          H  
ATOM  19352 3HZ  LYS A1211      61.482   2.432 -82.742  1.00  5.330          H  
ATOM  19353  N   THR A1212      63.080   8.821 -79.391  1.00  3.120          N  
ATOM  19354  CA  THR A1212      62.199   9.128 -78.274  1.00  3.070          C  
ATOM  19355  C   THR A1212      60.721   8.862 -78.546  1.00  3.050          C  
ATOM  19356  O   THR A1212      59.933   8.712 -77.613  1.00  2.860          O  
ATOM  19357  CB  THR A1212      62.390  10.604 -77.880  1.00  4.320          C  
ATOM  19358  OG1 THR A1212      62.053  11.453 -78.995  1.00  4.320          O  
ATOM  19359  CG2 THR A1212      63.849  10.832 -77.499  1.00  4.320          C  
ATOM  19360  H   THR A1212      63.071   9.411 -80.212  1.00  3.740          H  
ATOM  19361  HA  THR A1212      62.495   8.513 -77.423  1.00  3.680          H  
ATOM  19362  HB  THR A1212      61.749  10.850 -77.036  1.00  5.180          H  
ATOM  19363  HG1 THR A1212      61.095  11.529 -79.066  1.00  5.180          H  
ATOM  19364 1HG2 THR A1212      63.993  11.870 -77.216  1.00  5.180          H  
ATOM  19365 2HG2 THR A1212      64.090  10.189 -76.661  1.00  5.180          H  
ATOM  19366 3HG2 THR A1212      64.500  10.594 -78.337  1.00  5.180          H  
ATOM  19367  N   GLU A1213      60.329   8.765 -79.811  1.00  3.260          N  
ATOM  19368  CA  GLU A1213      58.915   8.587 -80.161  1.00  3.240          C  
ATOM  19369  C   GLU A1213      58.664   7.285 -80.897  1.00  3.230          C  
ATOM  19370  O   GLU A1213      59.580   6.710 -81.485  1.00  3.260          O  
ATOM  19371  CB  GLU A1213      58.398   9.772 -80.985  1.00  4.540          C  
ATOM  19372  CG  GLU A1213      58.378  11.105 -80.224  1.00  4.540          C  
ATOM  19373  CD  GLU A1213      57.815  12.255 -81.035  1.00  4.540          C  
ATOM  19374  OE1 GLU A1213      57.572  12.064 -82.200  1.00  4.540          O  
ATOM  19375  OE2 GLU A1213      57.622  13.313 -80.482  1.00  4.540          O  
ATOM  19376  H   GLU A1213      61.008   8.868 -80.547  1.00  3.910          H  
ATOM  19377  HA  GLU A1213      58.335   8.548 -79.240  1.00  3.890          H  
ATOM  19378 1HB  GLU A1213      59.021   9.896 -81.870  1.00  5.450          H  
ATOM  19379 2HB  GLU A1213      57.383   9.563 -81.327  1.00  5.450          H  
ATOM  19380 1HG  GLU A1213      57.782  10.981 -79.320  1.00  5.450          H  
ATOM  19381 2HG  GLU A1213      59.388  11.349 -79.923  1.00  5.450          H  
ATOM  19382  N   ASN A1214      57.399   6.842 -80.885  1.00  3.200          N  
ATOM  19383  CA  ASN A1214      56.977   5.603 -81.541  1.00  3.190          C  
ATOM  19384  C   ASN A1214      57.787   4.429 -81.014  1.00  3.100          C  
ATOM  19385  O   ASN A1214      58.293   3.590 -81.769  1.00  3.130          O  
ATOM  19386  CB  ASN A1214      57.091   5.728 -83.048  1.00  4.470          C  
ATOM  19387  CG  ASN A1214      56.209   6.812 -83.580  1.00  4.470          C  
ATOM  19388  OD1 ASN A1214      55.061   6.978 -83.140  1.00  4.470          O  
ATOM  19389  ND2 ASN A1214      56.718   7.564 -84.520  1.00  4.470          N  
ATOM  19390  H   ASN A1214      56.701   7.390 -80.392  1.00  3.840          H  
ATOM  19391  HA  ASN A1214      55.934   5.412 -81.283  1.00  3.830          H  
ATOM  19392 1HB  ASN A1214      58.120   5.928 -83.341  1.00  5.360          H  
ATOM  19393 2HB  ASN A1214      56.801   4.786 -83.510  1.00  5.360          H  
ATOM  19394 1HD2 ASN A1214      56.179   8.310 -84.913  1.00  5.360          H  
ATOM  19395 2HD2 ASN A1214      57.650   7.397 -84.843  1.00  5.360          H  
ATOM  19396  N   LEU A1215      57.918   4.396 -79.696  1.00  2.990          N  
ATOM  19397  CA  LEU A1215      58.687   3.378 -79.017  1.00  2.890          C  
ATOM  19398  C   LEU A1215      57.891   2.133 -78.701  1.00  2.840          C  
ATOM  19399  O   LEU A1215      56.653   2.112 -78.702  1.00  2.820          O  
ATOM  19400  CB  LEU A1215      59.267   3.938 -77.740  1.00  4.090          C  
ATOM  19401  CG  LEU A1215      60.160   5.158 -77.880  1.00  4.090          C  
ATOM  19402  CD1 LEU A1215      60.599   5.531 -76.550  1.00  4.090          C  
ATOM  19403  CD2 LEU A1215      61.332   4.905 -78.772  1.00  4.090          C  
ATOM  19404  H   LEU A1215      57.453   5.122 -79.142  1.00  3.590          H  
ATOM  19405  HA  LEU A1215      59.495   3.071 -79.674  1.00  3.470          H  
ATOM  19406 1HB  LEU A1215      58.443   4.239 -77.142  1.00  4.900          H  
ATOM  19407 2HB  LEU A1215      59.812   3.157 -77.213  1.00  4.900          H  
ATOM  19408  HG  LEU A1215      59.580   5.986 -78.285  1.00  4.900          H  
ATOM  19409 1HD1 LEU A1215      61.215   6.423 -76.616  1.00  4.900          H  
ATOM  19410 2HD1 LEU A1215      59.741   5.728 -75.953  1.00  4.900          H  
ATOM  19411 3HD1 LEU A1215      61.173   4.724 -76.116  1.00  4.900          H  
ATOM  19412 1HD2 LEU A1215      61.925   5.802 -78.813  1.00  4.900          H  
ATOM  19413 2HD2 LEU A1215      61.927   4.099 -78.381  1.00  4.900          H  
ATOM  19414 3HD2 LEU A1215      60.997   4.661 -79.767  1.00  4.900          H  
ATOM  19415  N   ASP A1216      58.605   1.059 -78.412  1.00  2.800          N  
ATOM  19416  CA  ASP A1216      57.923  -0.183 -78.145  1.00  2.750          C  
ATOM  19417  C   ASP A1216      57.361  -0.275 -76.734  1.00  2.630          C  
ATOM  19418  O   ASP A1216      58.064  -0.579 -75.774  1.00  2.560          O  
ATOM  19419  CB  ASP A1216      58.846  -1.376 -78.382  1.00  3.870          C  
ATOM  19420  CG  ASP A1216      58.098  -2.697 -78.260  1.00  3.870          C  
ATOM  19421  OD1 ASP A1216      56.906  -2.666 -77.934  1.00  3.870          O  
ATOM  19422  OD2 ASP A1216      58.687  -3.721 -78.510  1.00  3.870          O  
ATOM  19423  H   ASP A1216      59.611   1.096 -78.406  1.00  3.360          H  
ATOM  19424  HA  ASP A1216      57.089  -0.262 -78.844  1.00  3.300          H  
ATOM  19425 1HB  ASP A1216      59.293  -1.310 -79.375  1.00  4.640          H  
ATOM  19426 2HB  ASP A1216      59.657  -1.364 -77.650  1.00  4.640          H  
ATOM  19427  N   PHE A1217      56.079   0.037 -76.651  1.00  2.610          N  
ATOM  19428  CA  PHE A1217      55.242  -0.013 -75.456  1.00  2.510          C  
ATOM  19429  C   PHE A1217      54.162  -1.093 -75.635  1.00  2.470          C  
ATOM  19430  O   PHE A1217      53.102  -1.048 -75.000  1.00  2.410          O  
ATOM  19431  CB  PHE A1217      54.596   1.352 -75.181  1.00  3.550          C  
ATOM  19432  CG  PHE A1217      55.487   2.423 -74.589  1.00  3.550          C  
ATOM  19433  CD1 PHE A1217      56.332   3.230 -75.310  1.00  3.550          C  
ATOM  19434  CD2 PHE A1217      55.378   2.647 -73.262  1.00  3.550          C  
ATOM  19435  CE1 PHE A1217      57.054   4.230 -74.654  1.00  3.550          C  
ATOM  19436  CE2 PHE A1217      56.072   3.629 -72.614  1.00  3.550          C  
ATOM  19437  CZ  PHE A1217      56.911   4.422 -73.308  1.00  3.550          C  
ATOM  19438  H   PHE A1217      55.666   0.368 -77.524  1.00  3.130          H  
ATOM  19439  HA  PHE A1217      55.865  -0.282 -74.603  1.00  3.010          H  
ATOM  19440 1HB  PHE A1217      54.195   1.742 -76.118  1.00  4.260          H  
ATOM  19441 2HB  PHE A1217      53.751   1.219 -74.513  1.00  4.260          H  
ATOM  19442  HD1 PHE A1217      56.422   3.090 -76.385  1.00  4.260          H  
ATOM  19443  HD2 PHE A1217      54.709   2.021 -72.726  1.00  4.260          H  
ATOM  19444  HE1 PHE A1217      57.715   4.877 -75.208  1.00  4.260          H  
ATOM  19445  HE2 PHE A1217      55.940   3.767 -71.548  1.00  4.260          H  
ATOM  19446  HZ  PHE A1217      57.459   5.215 -72.800  1.00  4.260          H  
ATOM  19447  N   SER A1218      54.433  -2.076 -76.510  1.00  2.510          N  
ATOM  19448  CA  SER A1218      53.467  -3.133 -76.847  1.00  2.480          C  
ATOM  19449  C   SER A1218      53.263  -4.240 -75.814  1.00  2.370          C  
ATOM  19450  O   SER A1218      52.327  -5.034 -75.938  1.00  2.330          O  
ATOM  19451  CB  SER A1218      53.880  -3.821 -78.131  1.00  3.480          C  
ATOM  19452  OG  SER A1218      55.031  -4.597 -77.925  1.00  3.480          O  
ATOM  19453  H   SER A1218      55.348  -2.097 -76.992  1.00  3.010          H  
ATOM  19454  HA  SER A1218      52.503  -2.650 -77.008  1.00  2.980          H  
ATOM  19455 1HB  SER A1218      53.067  -4.457 -78.474  1.00  4.180          H  
ATOM  19456 2HB  SER A1218      54.073  -3.081 -78.904  1.00  4.180          H  
ATOM  19457  HG  SER A1218      55.792  -3.982 -77.983  1.00  4.180          H  
ATOM  19458  N   LYS A1219      54.126  -4.333 -74.815  1.00  2.310          N  
ATOM  19459  CA  LYS A1219      54.001  -5.411 -73.847  1.00  2.210          C  
ATOM  19460  C   LYS A1219      53.501  -4.873 -72.523  1.00  2.110          C  
ATOM  19461  O   LYS A1219      53.776  -3.731 -72.149  1.00  2.120          O  
ATOM  19462  CB  LYS A1219      55.331  -6.142 -73.651  1.00  3.130          C  
ATOM  19463  CG  LYS A1219      55.984  -6.709 -74.943  1.00  3.130          C  
ATOM  19464  CD  LYS A1219      55.144  -7.825 -75.603  1.00  3.130          C  
ATOM  19465  CE  LYS A1219      55.814  -8.364 -76.884  1.00  3.130          C  
ATOM  19466  NZ  LYS A1219      54.952  -9.383 -77.591  1.00  3.130          N  
ATOM  19467  H   LYS A1219      54.855  -3.642 -74.745  1.00  2.770          H  
ATOM  19468  HA  LYS A1219      53.259  -6.123 -74.201  1.00  2.650          H  
ATOM  19469 1HB  LYS A1219      56.014  -5.490 -73.158  1.00  3.760          H  
ATOM  19470 2HB  LYS A1219      55.171  -6.988 -72.985  1.00  3.760          H  
ATOM  19471 1HG  LYS A1219      56.127  -5.899 -75.661  1.00  3.760          H  
ATOM  19472 2HG  LYS A1219      56.965  -7.116 -74.690  1.00  3.760          H  
ATOM  19473 1HD  LYS A1219      55.019  -8.653 -74.901  1.00  3.760          H  
ATOM  19474 2HD  LYS A1219      54.163  -7.440 -75.875  1.00  3.760          H  
ATOM  19475 1HE  LYS A1219      55.978  -7.521 -77.553  1.00  3.760          H  
ATOM  19476 2HE  LYS A1219      56.774  -8.820 -76.644  1.00  3.760          H  
ATOM  19477 1HZ  LYS A1219      55.395  -9.686 -78.466  1.00  3.760          H  
ATOM  19478 2HZ  LYS A1219      54.797 -10.191 -76.981  1.00  3.760          H  
ATOM  19479 3HZ  LYS A1219      54.070  -8.962 -77.815  1.00  3.760          H  
ATOM  19480  N   LYS A1220      52.792  -5.731 -71.796  1.00  2.030          N  
ATOM  19481  CA  LYS A1220      52.248  -5.410 -70.484  1.00  1.940          C  
ATOM  19482  C   LYS A1220      53.262  -5.062 -69.402  1.00  1.870          C  
ATOM  19483  O   LYS A1220      52.910  -4.317 -68.486  1.00  1.820          O  
ATOM  19484  CB  LYS A1220      51.369  -6.548 -69.966  1.00  2.750          C  
ATOM  19485  CG  LYS A1220      50.038  -6.709 -70.694  1.00  2.750          C  
ATOM  19486  CD  LYS A1220      49.212  -7.845 -70.083  1.00  2.750          C  
ATOM  19487  CE  LYS A1220      47.874  -8.022 -70.795  1.00  2.750          C  
ATOM  19488  NZ  LYS A1220      47.059  -9.117 -70.185  1.00  2.750          N  
ATOM  19489  H   LYS A1220      52.617  -6.646 -72.186  1.00  2.440          H  
ATOM  19490  HA  LYS A1220      51.609  -4.533 -70.606  1.00  2.330          H  
ATOM  19491 1HB  LYS A1220      51.915  -7.491 -70.041  1.00  3.300          H  
ATOM  19492 2HB  LYS A1220      51.153  -6.383 -68.908  1.00  3.300          H  
ATOM  19493 1HG  LYS A1220      49.475  -5.777 -70.610  1.00  3.300          H  
ATOM  19494 2HG  LYS A1220      50.214  -6.912 -71.749  1.00  3.300          H  
ATOM  19495 1HD  LYS A1220      49.773  -8.781 -70.141  1.00  3.300          H  
ATOM  19496 2HD  LYS A1220      49.023  -7.624 -69.031  1.00  3.300          H  
ATOM  19497 1HE  LYS A1220      47.313  -7.089 -70.739  1.00  3.300          H  
ATOM  19498 2HE  LYS A1220      48.058  -8.261 -71.842  1.00  3.300          H  
ATOM  19499 1HZ  LYS A1220      46.184  -9.203 -70.684  1.00  3.300          H  
ATOM  19500 2HZ  LYS A1220      47.561  -9.995 -70.232  1.00  3.300          H  
ATOM  19501 3HZ  LYS A1220      46.873  -8.901 -69.218  1.00  3.300          H  
ATOM  19502  N   ILE A1221      54.478  -5.626 -69.446  1.00  1.870          N  
ATOM  19503  CA  ILE A1221      55.434  -5.376 -68.373  1.00  1.810          C  
ATOM  19504  C   ILE A1221      56.666  -4.595 -68.831  1.00  1.880          C  
ATOM  19505  O   ILE A1221      57.359  -5.028 -69.753  1.00  1.950          O  
ATOM  19506  CB  ILE A1221      55.964  -6.700 -67.802  1.00  2.560          C  
ATOM  19507  CG1 ILE A1221      54.863  -7.601 -67.272  1.00  2.560          C  
ATOM  19508  CG2 ILE A1221      56.909  -6.362 -66.622  1.00  2.560          C  
ATOM  19509  CD1 ILE A1221      55.296  -9.017 -67.031  1.00  2.560          C  
ATOM  19510  H   ILE A1221      54.746  -6.243 -70.207  1.00  2.240          H  
ATOM  19511  HA  ILE A1221      54.941  -4.812 -67.602  1.00  2.170          H  
ATOM  19512  HB  ILE A1221      56.465  -7.228 -68.586  1.00  3.070          H  
ATOM  19513 1HG1 ILE A1221      54.544  -7.247 -66.335  1.00  3.070          H  
ATOM  19514 2HG1 ILE A1221      54.025  -7.606 -67.967  1.00  3.070          H  
ATOM  19515 1HG2 ILE A1221      57.318  -7.255 -66.196  1.00  3.070          H  
ATOM  19516 2HG2 ILE A1221      57.729  -5.747 -66.952  1.00  3.070          H  
ATOM  19517 3HG2 ILE A1221      56.353  -5.825 -65.851  1.00  3.070          H  
ATOM  19518 1HD1 ILE A1221      54.463  -9.557 -66.646  1.00  3.070          H  
ATOM  19519 2HD1 ILE A1221      55.621  -9.471 -67.972  1.00  3.070          H  
ATOM  19520 3HD1 ILE A1221      56.100  -9.072 -66.320  1.00  3.070          H  
ATOM  19521  N   MET A1222      56.982  -3.492 -68.143  1.00  1.860          N  
ATOM  19522  CA  MET A1222      58.201  -2.746 -68.470  1.00  1.920          C  
ATOM  19523  C   MET A1222      59.126  -2.579 -67.246  1.00  1.840          C  
ATOM  19524  O   MET A1222      58.719  -2.161 -66.168  1.00  1.760          O  
ATOM  19525  CB  MET A1222      57.846  -1.385 -69.095  1.00  2.660          C  
ATOM  19526  CG  MET A1222      59.074  -0.537 -69.513  1.00  2.660          C  
ATOM  19527  SD  MET A1222      58.707   1.076 -70.316  1.00  2.660          S  
ATOM  19528  CE  MET A1222      58.125   0.649 -71.963  1.00  2.660          C  
ATOM  19529  H   MET A1222      56.343  -3.186 -67.399  1.00  2.230          H  
ATOM  19530  HA  MET A1222      58.767  -3.313 -69.205  1.00  2.300          H  
ATOM  19531 1HB  MET A1222      57.220  -1.546 -69.967  1.00  3.200          H  
ATOM  19532 2HB  MET A1222      57.267  -0.811 -68.374  1.00  3.200          H  
ATOM  19533 1HG  MET A1222      59.666  -0.324 -68.627  1.00  3.200          H  
ATOM  19534 2HG  MET A1222      59.688  -1.127 -70.178  1.00  3.200          H  
ATOM  19535 1HE  MET A1222      57.916   1.551 -72.513  1.00  3.200          H  
ATOM  19536 2HE  MET A1222      58.882   0.091 -72.497  1.00  3.200          H  
ATOM  19537 3HE  MET A1222      57.220   0.052 -71.891  1.00  3.200          H  
ATOM  19538  N   MET A1223      60.399  -2.848 -67.428  1.00  1.870          N  
ATOM  19539  CA  MET A1223      61.379  -2.661 -66.379  1.00  1.820          C  
ATOM  19540  C   MET A1223      61.752  -1.194 -66.323  1.00  1.860          C  
ATOM  19541  O   MET A1223      61.831  -0.507 -67.342  1.00  1.960          O  
ATOM  19542  CB  MET A1223      62.592  -3.562 -66.598  1.00  2.570          C  
ATOM  19543  CG  MET A1223      63.732  -3.460 -65.548  1.00  2.570          C  
ATOM  19544  SD  MET A1223      65.122  -4.555 -65.896  1.00  2.570          S  
ATOM  19545  CE  MET A1223      64.503  -6.117 -65.411  1.00  2.570          C  
ATOM  19546  H   MET A1223      60.699  -3.198 -68.327  1.00  2.240          H  
ATOM  19547  HA  MET A1223      60.931  -2.912 -65.429  1.00  2.180          H  
ATOM  19548 1HB  MET A1223      62.248  -4.585 -66.627  1.00  3.080          H  
ATOM  19549 2HB  MET A1223      62.983  -3.363 -67.514  1.00  3.080          H  
ATOM  19550 1HG  MET A1223      64.116  -2.452 -65.537  1.00  3.080          H  
ATOM  19551 2HG  MET A1223      63.355  -3.684 -64.552  1.00  3.080          H  
ATOM  19552 1HE  MET A1223      65.255  -6.873 -65.601  1.00  3.080          H  
ATOM  19553 2HE  MET A1223      64.270  -6.091 -64.352  1.00  3.080          H  
ATOM  19554 3HE  MET A1223      63.610  -6.348 -65.982  1.00  3.080          H  
ATOM  19555  N   LEU A1224      61.958  -0.721 -65.121  1.00  1.800          N  
ATOM  19556  CA  LEU A1224      62.321   0.650 -64.875  1.00  1.840          C  
ATOM  19557  C   LEU A1224      63.821   0.833 -65.101  1.00  1.900          C  
ATOM  19558  O   LEU A1224      64.564  -0.144 -65.060  1.00  1.870          O  
ATOM  19559  CB  LEU A1224      61.895   0.981 -63.452  1.00  2.560          C  
ATOM  19560  CG  LEU A1224      60.421   0.882 -63.163  1.00  2.560          C  
ATOM  19561  CD1 LEU A1224      60.245   0.944 -61.695  1.00  2.560          C  
ATOM  19562  CD2 LEU A1224      59.662   2.055 -63.832  1.00  2.560          C  
ATOM  19563  H   LEU A1224      61.855  -1.372 -64.338  1.00  2.160          H  
ATOM  19564  HA  LEU A1224      61.771   1.255 -65.583  1.00  2.210          H  
ATOM  19565 1HB  LEU A1224      62.388   0.349 -62.767  1.00  3.070          H  
ATOM  19566 2HB  LEU A1224      62.175   1.957 -63.244  1.00  3.070          H  
ATOM  19567  HG  LEU A1224      60.038  -0.074 -63.522  1.00  3.070          H  
ATOM  19568 1HD1 LEU A1224      59.210   0.842 -61.451  1.00  3.070          H  
ATOM  19569 2HD1 LEU A1224      60.788   0.133 -61.256  1.00  3.070          H  
ATOM  19570 3HD1 LEU A1224      60.622   1.878 -61.316  1.00  3.070          H  
ATOM  19571 1HD2 LEU A1224      58.613   1.980 -63.600  1.00  3.070          H  
ATOM  19572 2HD2 LEU A1224      60.048   3.005 -63.454  1.00  3.070          H  
ATOM  19573 3HD2 LEU A1224      59.781   2.023 -64.908  1.00  3.070          H  
ATOM  19574  N   PRO A1225      64.277   2.036 -65.469  1.00  1.980          N  
ATOM  19575  CA  PRO A1225      65.668   2.402 -65.683  1.00  2.050          C  
ATOM  19576  C   PRO A1225      66.487   2.372 -64.419  1.00  1.950          C  
ATOM  19577  O   PRO A1225      65.955   2.574 -63.331  1.00  1.870          O  
ATOM  19578  CB  PRO A1225      65.559   3.827 -66.225  1.00  3.070          C  
ATOM  19579  CG  PRO A1225      64.215   4.331 -65.730  1.00  3.070          C  
ATOM  19580  CD  PRO A1225      63.327   3.133 -65.731  1.00  3.070          C  
ATOM  19581  HA  PRO A1225      66.109   1.736 -66.439  1.00  2.460          H  
ATOM  19582 1HB  PRO A1225      66.397   4.430 -65.837  1.00  3.690          H  
ATOM  19583 2HB  PRO A1225      65.671   3.821 -67.304  1.00  3.690          H  
ATOM  19584 1HG  PRO A1225      64.333   4.787 -64.737  1.00  3.690          H  
ATOM  19585 2HG  PRO A1225      63.816   5.111 -66.369  1.00  3.690          H  
ATOM  19586 1HD  PRO A1225      62.583   3.270 -64.949  1.00  3.690          H  
ATOM  19587 2HD  PRO A1225      62.875   2.991 -66.721  1.00  3.690          H  
ATOM  19588  N   ASN A1226      67.786   2.155 -64.568  1.00  1.970          N  
ATOM  19589  CA  ASN A1226      68.700   2.203 -63.439  1.00  1.920          C  
ATOM  19590  C   ASN A1226      69.869   3.004 -63.934  1.00  1.890          C  
ATOM  19591  O   ASN A1226      70.921   2.478 -64.281  1.00  1.820          O  
ATOM  19592  CB  ASN A1226      69.100   0.815 -63.004  1.00  2.710          C  
ATOM  19593  CG  ASN A1226      69.740   0.786 -61.679  1.00  2.710          C  
ATOM  19594  OD1 ASN A1226      70.466   1.695 -61.261  1.00  2.710          O  
ATOM  19595  ND2 ASN A1226      69.421  -0.238 -60.959  1.00  2.710          N  
ATOM  19596  H   ASN A1226      68.157   1.978 -65.494  1.00  2.360          H  
ATOM  19597  HA  ASN A1226      68.244   2.741 -62.620  1.00  2.300          H  
ATOM  19598 1HB  ASN A1226      68.254   0.187 -62.998  1.00  3.250          H  
ATOM  19599 2HB  ASN A1226      69.799   0.401 -63.730  1.00  3.250          H  
ATOM  19600 1HD2 ASN A1226      69.766  -0.315 -60.027  1.00  3.250          H  
ATOM  19601 2HD2 ASN A1226      68.817  -0.941 -61.325  1.00  3.250          H  
ATOM  19602  N   ALA A1227      69.618   4.281 -64.089  1.00  1.970          N  
ATOM  19603  CA  ALA A1227      70.541   5.141 -64.777  1.00  1.970          C  
ATOM  19604  C   ALA A1227      70.431   6.590 -64.372  1.00  2.030          C  
ATOM  19605  O   ALA A1227      69.827   7.359 -65.108  1.00  2.120          O  
ATOM  19606  CB  ALA A1227      70.276   5.028 -66.234  1.00  2.760          C  
ATOM  19607  H   ALA A1227      68.740   4.647 -63.746  1.00  2.360          H  
ATOM  19608  HA  ALA A1227      71.554   4.800 -64.563  1.00  2.360          H  
ATOM  19609 1HB  ALA A1227      70.982   5.646 -66.784  1.00  3.310          H  
ATOM  19610 2HB  ALA A1227      70.368   4.004 -66.548  1.00  3.310          H  
ATOM  19611 3HB  ALA A1227      69.270   5.358 -66.411  1.00  3.310          H  
ATOM  19612  N   PRO A1228      70.831   6.989 -63.167  1.00  1.990          N  
ATOM  19613  CA  PRO A1228      70.711   8.358 -62.742  1.00  2.040          C  
ATOM  19614  C   PRO A1228      71.566   9.192 -63.699  1.00  2.150          C  
ATOM  19615  O   PRO A1228      72.476   8.669 -64.358  1.00  2.180          O  
ATOM  19616  CB  PRO A1228      71.294   8.339 -61.317  1.00  3.060          C  
ATOM  19617  CG  PRO A1228      71.154   6.894 -60.872  1.00  3.060          C  
ATOM  19618  CD  PRO A1228      71.366   6.067 -62.145  1.00  3.060          C  
ATOM  19619  HA  PRO A1228      69.680   8.676 -62.770  1.00  2.450          H  
ATOM  19620 1HB  PRO A1228      72.293   8.744 -61.290  1.00  3.670          H  
ATOM  19621 2HB  PRO A1228      70.691   9.014 -60.671  1.00  3.670          H  
ATOM  19622 1HG  PRO A1228      71.887   6.661 -60.077  1.00  3.670          H  
ATOM  19623 2HG  PRO A1228      70.174   6.764 -60.437  1.00  3.670          H  
ATOM  19624 1HD  PRO A1228      72.424   5.867 -62.331  1.00  3.670          H  
ATOM  19625 2HD  PRO A1228      70.796   5.150 -62.038  1.00  3.670          H  
ATOM  19626  N   SER A1229      71.194  10.463 -63.823  1.00  2.230          N  
ATOM  19627  CA  SER A1229      71.912  11.409 -64.656  1.00  2.340          C  
ATOM  19628  C   SER A1229      73.341  11.499 -64.178  1.00  2.290          C  
ATOM  19629  O   SER A1229      73.610  11.306 -62.992  1.00  2.210          O  
ATOM  19630  CB  SER A1229      71.264  12.786 -64.577  1.00  3.230          C  
ATOM  19631  OG  SER A1229      69.978  12.852 -65.197  1.00  3.230          O  
ATOM  19632  H   SER A1229      70.413  10.806 -63.288  1.00  2.680          H  
ATOM  19633  HA  SER A1229      71.908  11.053 -65.681  1.00  2.810          H  
ATOM  19634 1HB  SER A1229      71.155  13.042 -63.526  1.00  3.880          H  
ATOM  19635 2HB  SER A1229      71.927  13.512 -64.996  1.00  3.880          H  
ATOM  19636  HG  SER A1229      69.590  13.679 -64.877  1.00  3.880          H  
ATOM  19637  N   ARG A1230      74.262  11.763 -65.094  1.00  2.350          N  
ATOM  19638  CA  ARG A1230      75.670  11.883 -64.712  1.00  2.300          C  
ATOM  19639  C   ARG A1230      76.541  12.604 -65.713  1.00  2.410          C  
ATOM  19640  O   ARG A1230      76.170  12.797 -66.878  1.00  2.500          O  
ATOM  19641  CB  ARG A1230      76.328  10.511 -64.506  1.00  3.240          C  
ATOM  19642  CG  ARG A1230      76.554   9.706 -65.755  1.00  3.240          C  
ATOM  19643  CD  ARG A1230      75.422   8.895 -66.040  1.00  3.240          C  
ATOM  19644  NE  ARG A1230      75.706   7.982 -67.046  1.00  3.240          N  
ATOM  19645  CZ  ARG A1230      74.858   7.072 -67.470  1.00  3.240          C  
ATOM  19646  NH1 ARG A1230      73.700   6.905 -66.894  1.00  3.240          N  
ATOM  19647  NH2 ARG A1230      75.160   6.318 -68.488  1.00  3.240          N  
ATOM  19648  H   ARG A1230      73.948  11.887 -66.061  1.00  2.820          H  
ATOM  19649  HA  ARG A1230      75.713  12.434 -63.772  1.00  2.760          H  
ATOM  19650 1HB  ARG A1230      77.301  10.627 -64.053  1.00  3.890          H  
ATOM  19651 2HB  ARG A1230      75.728   9.917 -63.834  1.00  3.890          H  
ATOM  19652 1HG  ARG A1230      76.746  10.327 -66.622  1.00  3.890          H  
ATOM  19653 2HG  ARG A1230      77.405   9.043 -65.599  1.00  3.890          H  
ATOM  19654 1HD  ARG A1230      75.119   8.364 -65.164  1.00  3.890          H  
ATOM  19655 2HD  ARG A1230      74.600   9.513 -66.389  1.00  3.890          H  
ATOM  19656  HE  ARG A1230      76.585   8.066 -67.528  1.00  3.890          H  
ATOM  19657 1HH1 ARG A1230      73.397   7.494 -66.085  1.00  3.890          H  
ATOM  19658 2HH1 ARG A1230      73.093   6.175 -67.291  1.00  3.890          H  
ATOM  19659 1HH2 ARG A1230      76.059   6.404 -68.954  1.00  3.890          H  
ATOM  19660 2HH2 ARG A1230      74.459   5.630 -68.796  1.00  3.890          H  
ATOM  19661  N   VAL A1231      77.730  12.929 -65.231  1.00  2.390          N  
ATOM  19662  CA  VAL A1231      78.820  13.423 -66.055  1.00  2.480          C  
ATOM  19663  C   VAL A1231      80.004  12.484 -65.879  1.00  2.450          C  
ATOM  19664  O   VAL A1231      80.294  12.050 -64.762  1.00  2.380          O  
ATOM  19665  CB  VAL A1231      79.220  14.872 -65.681  1.00  3.440          C  
ATOM  19666  CG1 VAL A1231      79.662  14.949 -64.207  1.00  3.440          C  
ATOM  19667  CG2 VAL A1231      80.369  15.370 -66.627  1.00  3.440          C  
ATOM  19668  H   VAL A1231      77.862  12.778 -64.223  1.00  2.870          H  
ATOM  19669  HA  VAL A1231      78.511  13.405 -67.096  1.00  2.980          H  
ATOM  19670  HB  VAL A1231      78.347  15.514 -65.797  1.00  4.120          H  
ATOM  19671 1HG1 VAL A1231      79.912  15.977 -63.959  1.00  4.120          H  
ATOM  19672 2HG1 VAL A1231      78.848  14.614 -63.563  1.00  4.120          H  
ATOM  19673 3HG1 VAL A1231      80.531  14.328 -64.036  1.00  4.120          H  
ATOM  19674 1HG2 VAL A1231      80.628  16.393 -66.372  1.00  4.120          H  
ATOM  19675 2HG2 VAL A1231      81.259  14.750 -66.519  1.00  4.120          H  
ATOM  19676 3HG2 VAL A1231      80.031  15.330 -67.658  1.00  4.120          H  
ATOM  19677  N   PHE A1232      80.664  12.132 -66.962  1.00  2.500          N  
ATOM  19678  CA  PHE A1232      81.848  11.310 -66.852  1.00  2.480          C  
ATOM  19679  C   PHE A1232      83.132  12.072 -66.681  1.00  2.510          C  
ATOM  19680  O   PHE A1232      83.526  12.899 -67.513  1.00  2.610          O  
ATOM  19681  CB  PHE A1232      81.997  10.383 -68.037  1.00  3.480          C  
ATOM  19682  CG  PHE A1232      81.095   9.258 -67.990  1.00  3.480          C  
ATOM  19683  CD1 PHE A1232      79.856   9.277 -68.580  1.00  3.480          C  
ATOM  19684  CD2 PHE A1232      81.507   8.132 -67.324  1.00  3.480          C  
ATOM  19685  CE1 PHE A1232      79.057   8.177 -68.481  1.00  3.480          C  
ATOM  19686  CE2 PHE A1232      80.730   7.047 -67.239  1.00  3.480          C  
ATOM  19687  CZ  PHE A1232      79.507   7.064 -67.799  1.00  3.480          C  
ATOM  19688  H   PHE A1232      80.330  12.438 -67.872  1.00  3.000          H  
ATOM  19689  HA  PHE A1232      81.738  10.688 -65.969  1.00  2.980          H  
ATOM  19690 1HB  PHE A1232      81.794  10.926 -68.950  1.00  4.180          H  
ATOM  19691 2HB  PHE A1232      83.017  10.020 -68.081  1.00  4.180          H  
ATOM  19692  HD1 PHE A1232      79.514  10.169 -69.114  1.00  4.180          H  
ATOM  19693  HD2 PHE A1232      82.493   8.130 -66.858  1.00  4.180          H  
ATOM  19694  HE1 PHE A1232      78.072   8.176 -68.937  1.00  4.180          H  
ATOM  19695  HE2 PHE A1232      81.071   6.162 -66.712  1.00  4.180          H  
ATOM  19696  HZ  PHE A1232      78.884   6.188 -67.698  1.00  4.180          H  
ATOM  19697  N   TRP A1233      83.804  11.766 -65.593  1.00  2.430          N  
ATOM  19698  CA  TRP A1233      85.088  12.334 -65.301  1.00  2.450          C  
ATOM  19699  C   TRP A1233      86.084  11.402 -65.933  1.00  2.460          C  
ATOM  19700  O   TRP A1233      85.788  10.220 -66.139  1.00  2.430          O  
ATOM  19701  CB  TRP A1233      85.296  12.537 -63.803  1.00  3.420          C  
ATOM  19702  CG  TRP A1233      84.456  13.662 -63.234  1.00  3.420          C  
ATOM  19703  CD1 TRP A1233      83.516  14.412 -63.883  1.00  3.420          C  
ATOM  19704  CD2 TRP A1233      84.484  14.161 -61.888  1.00  3.420          C  
ATOM  19705  NE1 TRP A1233      82.985  15.336 -63.039  1.00  3.420          N  
ATOM  19706  CE2 TRP A1233      83.551  15.203 -61.821  1.00  3.420          C  
ATOM  19707  CE3 TRP A1233      85.206  13.814 -60.741  1.00  3.420          C  
ATOM  19708  CZ2 TRP A1233      83.319  15.902 -60.658  1.00  3.420          C  
ATOM  19709  CZ3 TRP A1233      84.964  14.516 -59.572  1.00  3.420          C  
ATOM  19710  CH2 TRP A1233      84.045  15.532 -59.533  1.00  3.420          C  
ATOM  19711  H   TRP A1233      83.415  11.091 -64.930  1.00  2.920          H  
ATOM  19712  HA  TRP A1233      85.178  13.284 -65.789  1.00  2.940          H  
ATOM  19713 1HB  TRP A1233      85.031  11.626 -63.275  1.00  4.110          H  
ATOM  19714 2HB  TRP A1233      86.343  12.747 -63.604  1.00  4.110          H  
ATOM  19715  HD1 TRP A1233      83.225  14.306 -64.918  1.00  4.110          H  
ATOM  19716  HE1 TRP A1233      82.273  16.009 -63.279  1.00  4.110          H  
ATOM  19717  HE3 TRP A1233      85.935  13.005 -60.756  1.00  4.110          H  
ATOM  19718  HZ2 TRP A1233      82.593  16.710 -60.606  1.00  4.110          H  
ATOM  19719  HZ3 TRP A1233      85.526  14.237 -58.679  1.00  4.110          H  
ATOM  19720  HH2 TRP A1233      83.884  16.062 -58.595  1.00  4.110          H  
ATOM  19721  N   TRP A1234      87.248  11.895 -66.275  1.00  2.520          N  
ATOM  19722  CA  TRP A1234      88.192  11.001 -66.889  1.00  2.540          C  
ATOM  19723  C   TRP A1234      89.627  11.409 -66.720  1.00  2.590          C  
ATOM  19724  O   TRP A1234      89.931  12.496 -66.220  1.00  2.630          O  
ATOM  19725  CB  TRP A1234      87.839  10.792 -68.371  1.00  3.550          C  
ATOM  19726  CG  TRP A1234      87.765  11.999 -69.247  1.00  3.550          C  
ATOM  19727  CD1 TRP A1234      86.643  12.699 -69.549  1.00  3.550          C  
ATOM  19728  CD2 TRP A1234      88.832  12.638 -69.968  1.00  3.550          C  
ATOM  19729  NE1 TRP A1234      86.943  13.716 -70.415  1.00  3.550          N  
ATOM  19730  CE2 TRP A1234      88.267  13.689 -70.679  1.00  3.550          C  
ATOM  19731  CE3 TRP A1234      90.193  12.407 -70.075  1.00  3.550          C  
ATOM  19732  CZ2 TRP A1234      89.013  14.491 -71.486  1.00  3.550          C  
ATOM  19733  CZ3 TRP A1234      90.934  13.219 -70.881  1.00  3.550          C  
ATOM  19734  CH2 TRP A1234      90.368  14.221 -71.569  1.00  3.550          C  
ATOM  19735  H   TRP A1234      87.485  12.862 -66.107  1.00  3.020          H  
ATOM  19736  HA  TRP A1234      88.084  10.031 -66.405  1.00  3.050          H  
ATOM  19737 1HB  TRP A1234      88.580  10.151 -68.805  1.00  4.260          H  
ATOM  19738 2HB  TRP A1234      86.892  10.260 -68.452  1.00  4.260          H  
ATOM  19739  HD1 TRP A1234      85.650  12.475 -69.161  1.00  4.260          H  
ATOM  19740  HE1 TRP A1234      86.290  14.421 -70.826  1.00  4.260          H  
ATOM  19741  HE3 TRP A1234      90.655  11.602 -69.544  1.00  4.260          H  
ATOM  19742  HZ2 TRP A1234      88.562  15.308 -72.045  1.00  4.260          H  
ATOM  19743  HZ3 TRP A1234      91.984  13.045 -70.959  1.00  4.260          H  
ATOM  19744  HH2 TRP A1234      91.000  14.828 -72.197  1.00  4.260          H  
ATOM  19745  N   GLU A1235      90.494  10.480 -67.089  1.00  2.590          N  
ATOM  19746  CA  GLU A1235      91.931  10.680 -67.087  1.00  2.600          C  
ATOM  19747  C   GLU A1235      92.558   9.956 -68.271  1.00  2.670          C  
ATOM  19748  O   GLU A1235      92.146   8.854 -68.672  1.00  2.680          O  
ATOM  19749  CB  GLU A1235      92.566  10.256 -65.754  1.00  3.640          C  
ATOM  19750  CG  GLU A1235      94.050  10.564 -65.619  1.00  3.640          C  
ATOM  19751  CD  GLU A1235      94.584  10.192 -64.268  1.00  3.640          C  
ATOM  19752  OE1 GLU A1235      93.825   9.711 -63.464  1.00  3.640          O  
ATOM  19753  OE2 GLU A1235      95.748  10.392 -64.033  1.00  3.640          O  
ATOM  19754  H   GLU A1235      90.091   9.592 -67.400  1.00  3.110          H  
ATOM  19755  HA  GLU A1235      92.131  11.735 -67.226  1.00  3.120          H  
ATOM  19756 1HB  GLU A1235      92.040  10.744 -64.931  1.00  4.360          H  
ATOM  19757 2HB  GLU A1235      92.484   9.208 -65.607  1.00  4.360          H  
ATOM  19758 1HG  GLU A1235      94.608  10.001 -66.370  1.00  4.360          H  
ATOM  19759 2HG  GLU A1235      94.214  11.626 -65.799  1.00  4.360          H  
ATOM  19760  N   THR A1236      93.534  10.620 -68.865  1.00  2.700          N  
ATOM  19761  CA  THR A1236      94.240  10.073 -70.011  1.00  2.760          C  
ATOM  19762  C   THR A1236      95.702   9.862 -69.752  1.00  2.740          C  
ATOM  19763  O   THR A1236      96.251  10.304 -68.741  1.00  2.680          O  
ATOM  19764  CB  THR A1236      94.079  10.984 -71.243  1.00  3.840          C  
ATOM  19765  OG1 THR A1236      94.645  10.336 -72.373  1.00  3.840          O  
ATOM  19766  CG2 THR A1236      94.750  12.332 -71.036  1.00  3.840          C  
ATOM  19767  H   THR A1236      93.825  11.506 -68.473  1.00  3.240          H  
ATOM  19768  HA  THR A1236      93.821   9.097 -70.251  1.00  3.310          H  
ATOM  19769  HB  THR A1236      93.025  11.125 -71.428  1.00  4.610          H  
ATOM  19770  HG1 THR A1236      94.117   9.558 -72.588  1.00  4.610          H  
ATOM  19771 1HG2 THR A1236      94.607  12.941 -71.928  1.00  4.610          H  
ATOM  19772 2HG2 THR A1236      94.308  12.837 -70.180  1.00  4.610          H  
ATOM  19773 3HG2 THR A1236      95.816  12.197 -70.864  1.00  4.610          H  
ATOM  19774  N   GLY A1237      96.346   9.240 -70.718  1.00  2.830          N  
ATOM  19775  CA  GLY A1237      97.763   8.978 -70.629  1.00  2.830          C  
ATOM  19776  C   GLY A1237      98.280   8.229 -71.833  1.00  2.910          C  
ATOM  19777  O   GLY A1237      97.582   8.037 -72.835  1.00  2.980          O  
ATOM  19778  H   GLY A1237      95.794   8.920 -71.518  1.00  3.400          H  
ATOM  19779 1HA  GLY A1237      98.297   9.922 -70.528  1.00  3.400          H  
ATOM  19780 2HA  GLY A1237      97.963   8.400 -69.728  1.00  3.400          H  
ATOM  19781  N   ALA A1238      99.553   7.866 -71.771  1.00  2.910          N  
ATOM  19782  CA  ALA A1238     100.171   7.162 -72.878  1.00  2.990          C  
ATOM  19783  C   ALA A1238      99.529   5.790 -73.039  1.00  3.030          C  
ATOM  19784  O   ALA A1238      99.467   5.009 -72.086  1.00  3.020          O  
ATOM  19785  CB  ALA A1238     101.663   7.049 -72.621  1.00  4.150          C  
ATOM  19786  H   ALA A1238     100.084   8.060 -70.933  1.00  3.490          H  
ATOM  19787  HA  ALA A1238     100.003   7.721 -73.800  1.00  3.590          H  
ATOM  19788 1HB  ALA A1238     102.140   6.543 -73.414  1.00  4.980          H  
ATOM  19789 2HB  ALA A1238     102.087   8.047 -72.526  1.00  4.980          H  
ATOM  19790 3HB  ALA A1238     101.829   6.492 -71.701  1.00  4.980          H  
ATOM  19791  N   VAL A1239      99.039   5.516 -74.238  1.00  3.080          N  
ATOM  19792  CA  VAL A1239      98.413   4.259 -74.598  1.00  3.110          C  
ATOM  19793  C   VAL A1239      98.901   3.804 -75.959  1.00  3.220          C  
ATOM  19794  O   VAL A1239      98.393   4.300 -76.956  1.00  3.280          O  
ATOM  19795  CB  VAL A1239      96.875   4.390 -74.674  1.00  4.340          C  
ATOM  19796  CG1 VAL A1239      96.240   3.079 -75.083  1.00  4.340          C  
ATOM  19797  CG2 VAL A1239      96.333   4.767 -73.340  1.00  4.340          C  
ATOM  19798  H   VAL A1239      99.157   6.219 -74.963  1.00  3.700          H  
ATOM  19799  HA  VAL A1239      98.643   3.544 -73.821  1.00  3.730          H  
ATOM  19800  HB  VAL A1239      96.614   5.143 -75.417  1.00  5.210          H  
ATOM  19801 1HG1 VAL A1239      95.170   3.205 -75.130  1.00  5.210          H  
ATOM  19802 2HG1 VAL A1239      96.598   2.766 -76.065  1.00  5.210          H  
ATOM  19803 3HG1 VAL A1239      96.483   2.309 -74.354  1.00  5.210          H  
ATOM  19804 1HG2 VAL A1239      95.270   4.855 -73.394  1.00  5.210          H  
ATOM  19805 2HG2 VAL A1239      96.599   4.002 -72.615  1.00  5.210          H  
ATOM  19806 3HG2 VAL A1239      96.742   5.713 -73.024  1.00  5.210          H  
ATOM  19807  N   PRO A1240      99.787   2.819 -76.072  1.00  3.260          N  
ATOM  19808  CA  PRO A1240     100.232   2.313 -77.348  1.00  3.380          C  
ATOM  19809  C   PRO A1240      99.036   1.597 -77.951  1.00  3.400          C  
ATOM  19810  O   PRO A1240      98.275   0.975 -77.208  1.00  3.500          O  
ATOM  19811  CB  PRO A1240     101.380   1.375 -76.962  1.00  5.070          C  
ATOM  19812  CG  PRO A1240     101.058   0.938 -75.541  1.00  5.070          C  
ATOM  19813  CD  PRO A1240     100.336   2.125 -74.899  1.00  5.070          C  
ATOM  19814  HA  PRO A1240     100.571   3.136 -77.993  1.00  4.060          H  
ATOM  19815 1HB  PRO A1240     101.417   0.532 -77.667  1.00  6.080          H  
ATOM  19816 2HB  PRO A1240     102.339   1.903 -77.048  1.00  6.080          H  
ATOM  19817 1HG  PRO A1240     100.424   0.034 -75.567  1.00  6.080          H  
ATOM  19818 2HG  PRO A1240     101.980   0.663 -75.006  1.00  6.080          H  
ATOM  19819 1HD  PRO A1240      99.536   1.695 -74.282  1.00  6.080          H  
ATOM  19820 2HD  PRO A1240     101.015   2.783 -74.328  1.00  6.080          H  
ATOM  19821  N   GLY A1241      98.928   1.562 -79.271  1.00  3.440          N  
ATOM  19822  CA  GLY A1241      97.826   0.824 -79.882  1.00  3.460          C  
ATOM  19823  C   GLY A1241      96.570   1.677 -80.100  1.00  3.460          C  
ATOM  19824  O   GLY A1241      96.622   2.908 -80.111  1.00  3.440          O  
ATOM  19825  H   GLY A1241      99.589   2.073 -79.847  1.00  4.130          H  
ATOM  19826 1HA  GLY A1241      98.158   0.413 -80.836  1.00  4.150          H  
ATOM  19827 2HA  GLY A1241      97.575  -0.027 -79.250  1.00  4.150          H  
ATOM  19828  N   LEU A1242      95.466   1.003 -80.437  1.00  3.500          N  
ATOM  19829  CA  LEU A1242      94.173   1.609 -80.806  1.00  3.520          C  
ATOM  19830  C   LEU A1242      94.239   2.433 -82.104  1.00  3.570          C  
ATOM  19831  O   LEU A1242      93.301   3.177 -82.435  1.00  3.560          O  
ATOM  19832  CB  LEU A1242      93.616   2.515 -79.675  1.00  4.920          C  
ATOM  19833  CG  LEU A1242      92.886   1.835 -78.483  1.00  4.920          C  
ATOM  19834  CD1 LEU A1242      93.878   1.205 -77.526  1.00  4.920          C  
ATOM  19835  CD2 LEU A1242      92.037   2.891 -77.772  1.00  4.920          C  
ATOM  19836  H   LEU A1242      95.514  -0.008 -80.411  1.00  4.200          H  
ATOM  19837  HA  LEU A1242      93.461   0.800 -80.968  1.00  4.220          H  
ATOM  19838 1HB  LEU A1242      94.418   3.091 -79.244  1.00  5.900          H  
ATOM  19839 2HB  LEU A1242      92.908   3.214 -80.121  1.00  5.900          H  
ATOM  19840  HG  LEU A1242      92.254   1.042 -78.853  1.00  5.900          H  
ATOM  19841 1HD1 LEU A1242      93.335   0.738 -76.699  1.00  5.900          H  
ATOM  19842 2HD1 LEU A1242      94.467   0.451 -78.026  1.00  5.900          H  
ATOM  19843 3HD1 LEU A1242      94.535   1.972 -77.141  1.00  5.900          H  
ATOM  19844 1HD2 LEU A1242      91.499   2.426 -76.945  1.00  5.900          H  
ATOM  19845 2HD2 LEU A1242      92.682   3.683 -77.393  1.00  5.900          H  
ATOM  19846 3HD2 LEU A1242      91.327   3.310 -78.468  1.00  5.900          H  
ATOM  19847  N   ARG A1243      95.328   2.292 -82.860  1.00  3.620          N  
ATOM  19848  CA  ARG A1243      95.403   2.980 -84.127  1.00  3.680          C  
ATOM  19849  C   ARG A1243      94.358   2.370 -85.012  1.00  3.730          C  
ATOM  19850  O   ARG A1243      94.237   1.147 -85.082  1.00  3.760          O  
ATOM  19851  CB  ARG A1243      96.774   2.908 -84.777  1.00  5.130          C  
ATOM  19852  CG  ARG A1243      97.846   3.724 -84.085  1.00  5.130          C  
ATOM  19853  CD  ARG A1243      99.112   3.742 -84.847  1.00  5.130          C  
ATOM  19854  NE  ARG A1243     100.120   4.583 -84.206  1.00  5.130          N  
ATOM  19855  CZ  ARG A1243     101.302   4.930 -84.730  1.00  5.130          C  
ATOM  19856  NH1 ARG A1243     101.686   4.526 -85.933  1.00  5.130          N  
ATOM  19857  NH2 ARG A1243     102.063   5.697 -83.991  1.00  5.130          N  
ATOM  19858  H   ARG A1243      96.070   1.688 -82.548  1.00  4.340          H  
ATOM  19859  HA  ARG A1243      95.159   4.029 -83.968  1.00  4.420          H  
ATOM  19860 1HB  ARG A1243      97.106   1.873 -84.804  1.00  6.150          H  
ATOM  19861 2HB  ARG A1243      96.702   3.257 -85.809  1.00  6.150          H  
ATOM  19862 1HG  ARG A1243      97.502   4.750 -83.975  1.00  6.150          H  
ATOM  19863 2HG  ARG A1243      98.047   3.299 -83.100  1.00  6.150          H  
ATOM  19864 1HD  ARG A1243      99.506   2.728 -84.917  1.00  6.150          H  
ATOM  19865 2HD  ARG A1243      98.922   4.133 -85.846  1.00  6.150          H  
ATOM  19866  HE  ARG A1243      99.940   4.961 -83.258  1.00  6.150          H  
ATOM  19867 1HH1 ARG A1243     101.085   3.936 -86.488  1.00  6.150          H  
ATOM  19868 2HH1 ARG A1243     102.585   4.808 -86.299  1.00  6.150          H  
ATOM  19869 1HH2 ARG A1243     101.696   5.968 -83.058  1.00  6.150          H  
ATOM  19870 2HH2 ARG A1243     102.966   6.002 -84.308  1.00  6.150          H  
ATOM  19871  N   SER A1244      93.581   3.221 -85.655  1.00  3.750          N  
ATOM  19872  CA  SER A1244      92.498   2.801 -86.521  1.00  3.810          C  
ATOM  19873  C   SER A1244      91.524   1.867 -85.799  1.00  3.730          C  
ATOM  19874  O   SER A1244      90.952   0.967 -86.423  1.00  3.780          O  
ATOM  19875  CB  SER A1244      93.041   2.112 -87.765  1.00  5.310          C  
ATOM  19876  OG  SER A1244      93.876   2.967 -88.506  1.00  5.310          O  
ATOM  19877  H   SER A1244      93.745   4.210 -85.545  1.00  4.500          H  
ATOM  19878  HA  SER A1244      91.945   3.690 -86.830  1.00  4.570          H  
ATOM  19879 1HB  SER A1244      93.587   1.213 -87.488  1.00  6.370          H  
ATOM  19880 2HB  SER A1244      92.205   1.796 -88.389  1.00  6.370          H  
ATOM  19881  HG  SER A1244      94.182   2.449 -89.253  1.00  6.370          H  
ATOM  19882  N   LEU A1245      91.295   2.083 -84.495  1.00  3.620          N  
ATOM  19883  CA  LEU A1245      90.310   1.276 -83.809  1.00  3.540          C  
ATOM  19884  C   LEU A1245      88.968   1.621 -84.418  1.00  3.610          C  
ATOM  19885  O   LEU A1245      88.675   2.801 -84.631  1.00  3.550          O  
ATOM  19886  CB  LEU A1245      90.266   1.585 -82.300  1.00  4.990          C  
ATOM  19887  CG  LEU A1245      89.354   0.675 -81.398  1.00  4.990          C  
ATOM  19888  CD1 LEU A1245      89.934  -0.729 -81.313  1.00  4.990          C  
ATOM  19889  CD2 LEU A1245      89.233   1.294 -80.023  1.00  4.990          C  
ATOM  19890  H   LEU A1245      91.808   2.789 -83.964  1.00  4.340          H  
ATOM  19891  HA  LEU A1245      90.527   0.226 -83.985  1.00  4.250          H  
ATOM  19892 1HB  LEU A1245      91.273   1.526 -81.913  1.00  5.990          H  
ATOM  19893 2HB  LEU A1245      89.930   2.602 -82.182  1.00  5.990          H  
ATOM  19894  HG  LEU A1245      88.360   0.598 -81.839  1.00  5.990          H  
ATOM  19895 1HD1 LEU A1245      89.289  -1.349 -80.687  1.00  5.990          H  
ATOM  19896 2HD1 LEU A1245      90.001  -1.178 -82.298  1.00  5.990          H  
ATOM  19897 3HD1 LEU A1245      90.930  -0.683 -80.869  1.00  5.990          H  
ATOM  19898 1HD2 LEU A1245      88.593   0.674 -79.391  1.00  5.990          H  
ATOM  19899 2HD2 LEU A1245      90.195   1.373 -79.575  1.00  5.990          H  
ATOM  19900 3HD2 LEU A1245      88.801   2.283 -80.121  1.00  5.990          H  
ATOM  19901  N   GLU A1246      88.148   0.620 -84.700  1.00  3.760          N  
ATOM  19902  CA  GLU A1246      86.823   0.907 -85.215  1.00  3.850          C  
ATOM  19903  C   GLU A1246      85.792  -0.009 -84.597  1.00  3.760          C  
ATOM  19904  O   GLU A1246      85.894  -1.236 -84.677  1.00  3.870          O  
ATOM  19905  CB  GLU A1246      86.784   0.767 -86.740  1.00  5.350          C  
ATOM  19906  CG  GLU A1246      85.423   1.091 -87.363  1.00  5.350          C  
ATOM  19907  CD  GLU A1246      85.409   1.015 -88.860  1.00  5.350          C  
ATOM  19908  OE1 GLU A1246      86.432   0.755 -89.445  1.00  5.350          O  
ATOM  19909  OE2 GLU A1246      84.361   1.218 -89.421  1.00  5.350          O  
ATOM  19910  H   GLU A1246      88.436  -0.335 -84.549  1.00  4.510          H  
ATOM  19911  HA  GLU A1246      86.563   1.931 -84.956  1.00  4.620          H  
ATOM  19912 1HB  GLU A1246      87.530   1.430 -87.181  1.00  6.420          H  
ATOM  19913 2HB  GLU A1246      87.048  -0.253 -87.017  1.00  6.420          H  
ATOM  19914 1HG  GLU A1246      84.684   0.388 -86.980  1.00  6.420          H  
ATOM  19915 2HG  GLU A1246      85.125   2.091 -87.050  1.00  6.420          H  
ATOM  19916  N   ASN A1247      84.798   0.612 -83.986  1.00  3.570          N  
ATOM  19917  CA  ASN A1247      83.689  -0.069 -83.338  1.00  3.450          C  
ATOM  19918  C   ASN A1247      82.572   0.938 -83.072  1.00  3.430          C  
ATOM  19919  O   ASN A1247      82.729   2.133 -83.332  1.00  3.470          O  
ATOM  19920  CB  ASN A1247      84.166  -0.766 -82.067  1.00  4.880          C  
ATOM  19921  CG  ASN A1247      83.360  -2.016 -81.714  1.00  4.880          C  
ATOM  19922  OD1 ASN A1247      82.127  -2.033 -81.853  1.00  4.880          O  
ATOM  19923  ND2 ASN A1247      84.036  -3.044 -81.276  1.00  4.880          N  
ATOM  19924  H   ASN A1247      84.832   1.632 -83.974  1.00  4.280          H  
ATOM  19925  HA  ASN A1247      83.294  -0.824 -84.020  1.00  4.140          H  
ATOM  19926 1HB  ASN A1247      85.210  -1.053 -82.174  1.00  5.850          H  
ATOM  19927 2HB  ASN A1247      84.118  -0.066 -81.241  1.00  5.850          H  
ATOM  19928 1HD2 ASN A1247      83.561  -3.889 -81.033  1.00  5.850          H  
ATOM  19929 2HD2 ASN A1247      85.031  -2.988 -81.186  1.00  5.850          H  
ATOM  19930  N   ASN A1248      81.477   0.488 -82.485  1.00  3.350          N  
ATOM  19931  CA  ASN A1248      80.360   1.378 -82.204  1.00  3.330          C  
ATOM  19932  C   ASN A1248      80.728   2.512 -81.243  1.00  3.290          C  
ATOM  19933  O   ASN A1248      80.196   3.627 -81.343  1.00  3.330          O  
ATOM  19934  CB  ASN A1248      79.191   0.543 -81.715  1.00  4.670          C  
ATOM  19935  CG  ASN A1248      78.556  -0.216 -82.866  1.00  4.670          C  
ATOM  19936  OD1 ASN A1248      78.661   0.234 -84.019  1.00  4.670          O  
ATOM  19937  ND2 ASN A1248      77.931  -1.341 -82.612  1.00  4.670          N  
ATOM  19938  H   ASN A1248      81.408  -0.501 -82.270  1.00  4.020          H  
ATOM  19939  HA  ASN A1248      80.067   1.855 -83.139  1.00  4.000          H  
ATOM  19940 1HB  ASN A1248      79.535  -0.173 -80.964  1.00  5.600          H  
ATOM  19941 2HB  ASN A1248      78.449   1.170 -81.249  1.00  5.600          H  
ATOM  19942 1HD2 ASN A1248      77.516  -1.857 -83.360  1.00  5.600          H  
ATOM  19943 2HD2 ASN A1248      77.853  -1.724 -81.665  1.00  5.600          H  
ATOM  19944  N   GLY A1249      81.675   2.254 -80.344  1.00  3.230          N  
ATOM  19945  CA  GLY A1249      82.102   3.239 -79.385  1.00  3.200          C  
ATOM  19946  C   GLY A1249      83.031   4.251 -79.992  1.00  3.260          C  
ATOM  19947  O   GLY A1249      83.174   5.343 -79.447  1.00  3.250          O  
ATOM  19948  H   GLY A1249      82.097   1.336 -80.263  1.00  3.880          H  
ATOM  19949 1HA  GLY A1249      81.230   3.745 -78.980  1.00  3.840          H  
ATOM  19950 2HA  GLY A1249      82.601   2.738 -78.556  1.00  3.840          H  
ATOM  19951  N   THR A1250      83.630   3.952 -81.149  1.00  3.350          N  
ATOM  19952  CA  THR A1250      84.556   4.903 -81.711  1.00  3.410          C  
ATOM  19953  C   THR A1250      83.706   5.836 -82.536  1.00  3.470          C  
ATOM  19954  O   THR A1250      83.996   7.021 -82.660  1.00  3.490          O  
ATOM  19955  CB  THR A1250      85.637   4.202 -82.564  1.00  4.750          C  
ATOM  19956  OG1 THR A1250      85.035   3.540 -83.690  1.00  4.750          O  
ATOM  19957  CG2 THR A1250      86.333   3.141 -81.704  1.00  4.750          C  
ATOM  19958  H   THR A1250      83.455   3.086 -81.656  1.00  4.020          H  
ATOM  19959  HA  THR A1250      85.042   5.467 -80.915  1.00  4.090          H  
ATOM  19960  HB  THR A1250      86.362   4.929 -82.915  1.00  5.700          H  
ATOM  19961  HG1 THR A1250      84.804   4.198 -84.365  1.00  5.700          H  
ATOM  19962 1HG2 THR A1250      87.096   2.648 -82.296  1.00  5.700          H  
ATOM  19963 2HG2 THR A1250      86.787   3.614 -80.843  1.00  5.700          H  
ATOM  19964 3HG2 THR A1250      85.610   2.406 -81.366  1.00  5.700          H  
ATOM  19965  N   LYS A1251      82.569   5.317 -83.014  1.00  3.480          N  
ATOM  19966  CA  LYS A1251      81.644   6.149 -83.760  1.00  3.540          C  
ATOM  19967  C   LYS A1251      81.082   7.191 -82.793  1.00  3.490          C  
ATOM  19968  O   LYS A1251      81.049   8.383 -83.106  1.00  3.540          O  
ATOM  19969  CB  LYS A1251      80.536   5.307 -84.396  1.00  4.930          C  
ATOM  19970  CG  LYS A1251      81.026   4.419 -85.540  1.00  4.930          C  
ATOM  19971  CD  LYS A1251      79.903   3.566 -86.136  1.00  4.930          C  
ATOM  19972  CE  LYS A1251      80.436   2.665 -87.252  1.00  4.930          C  
ATOM  19973  NZ  LYS A1251      79.368   1.803 -87.854  1.00  4.930          N  
ATOM  19974  H   LYS A1251      82.419   4.308 -82.914  1.00  4.180          H  
ATOM  19975  HA  LYS A1251      82.188   6.673 -84.546  1.00  4.250          H  
ATOM  19976 1HB  LYS A1251      80.085   4.665 -83.644  1.00  5.920          H  
ATOM  19977 2HB  LYS A1251      79.757   5.960 -84.782  1.00  5.920          H  
ATOM  19978 1HG  LYS A1251      81.453   5.047 -86.320  1.00  5.920          H  
ATOM  19979 2HG  LYS A1251      81.809   3.758 -85.165  1.00  5.920          H  
ATOM  19980 1HD  LYS A1251      79.464   2.940 -85.356  1.00  5.920          H  
ATOM  19981 2HD  LYS A1251      79.127   4.214 -86.539  1.00  5.920          H  
ATOM  19982 1HE  LYS A1251      80.866   3.289 -88.034  1.00  5.920          H  
ATOM  19983 2HE  LYS A1251      81.219   2.022 -86.844  1.00  5.920          H  
ATOM  19984 1HZ  LYS A1251      79.777   1.235 -88.583  1.00  5.920          H  
ATOM  19985 2HZ  LYS A1251      78.962   1.198 -87.148  1.00  5.920          H  
ATOM  19986 3HZ  LYS A1251      78.645   2.386 -88.248  1.00  5.920          H  
ATOM  19987  N   LEU A1252      80.715   6.748 -81.580  1.00  3.400          N  
ATOM  19988  CA  LEU A1252      80.228   7.657 -80.549  1.00  3.340          C  
ATOM  19989  C   LEU A1252      81.291   8.624 -80.047  1.00  3.340          C  
ATOM  19990  O   LEU A1252      81.051   9.833 -79.988  1.00  3.370          O  
ATOM  19991  CB  LEU A1252      79.617   6.859 -79.399  1.00  4.700          C  
ATOM  19992  CG  LEU A1252      79.158   7.641 -78.145  1.00  4.700          C  
ATOM  19993  CD1 LEU A1252      78.204   8.733 -78.527  1.00  4.700          C  
ATOM  19994  CD2 LEU A1252      78.430   6.640 -77.235  1.00  4.700          C  
ATOM  19995  H   LEU A1252      80.720   5.738 -81.398  1.00  4.080          H  
ATOM  19996  HA  LEU A1252      79.430   8.241 -80.998  1.00  4.010          H  
ATOM  19997 1HB  LEU A1252      78.756   6.325 -79.787  1.00  5.640          H  
ATOM  19998 2HB  LEU A1252      80.348   6.119 -79.077  1.00  5.640          H  
ATOM  19999  HG  LEU A1252      80.012   8.075 -77.618  1.00  5.640          H  
ATOM  20000 1HD1 LEU A1252      77.845   9.246 -77.631  1.00  5.640          H  
ATOM  20001 2HD1 LEU A1252      78.677   9.459 -79.173  1.00  5.640          H  
ATOM  20002 3HD1 LEU A1252      77.400   8.297 -79.047  1.00  5.640          H  
ATOM  20003 1HD2 LEU A1252      78.078   7.143 -76.339  1.00  5.640          H  
ATOM  20004 2HD2 LEU A1252      77.580   6.215 -77.769  1.00  5.640          H  
ATOM  20005 3HD2 LEU A1252      79.089   5.845 -76.961  1.00  5.640          H  
ATOM  20006  N   LEU A1253      82.475   8.139 -79.719  1.00  3.310          N  
ATOM  20007  CA  LEU A1253      83.488   9.049 -79.233  1.00  3.310          C  
ATOM  20008  C   LEU A1253      83.839  10.098 -80.303  1.00  3.410          C  
ATOM  20009  O   LEU A1253      84.050  11.276 -79.967  1.00  3.420          O  
ATOM  20010  CB  LEU A1253      84.673   8.232 -78.739  1.00  4.630          C  
ATOM  20011  CG  LEU A1253      84.436   7.420 -77.415  1.00  4.630          C  
ATOM  20012  CD1 LEU A1253      85.529   6.397 -77.220  1.00  4.630          C  
ATOM  20013  CD2 LEU A1253      84.481   8.376 -76.237  1.00  4.630          C  
ATOM  20014  H   LEU A1253      82.670   7.136 -79.766  1.00  3.970          H  
ATOM  20015  HA  LEU A1253      83.073   9.585 -78.393  1.00  3.970          H  
ATOM  20016 1HB  LEU A1253      85.007   7.556 -79.528  1.00  5.560          H  
ATOM  20017 2HB  LEU A1253      85.430   8.919 -78.525  1.00  5.560          H  
ATOM  20018  HG  LEU A1253      83.475   6.915 -77.457  1.00  5.560          H  
ATOM  20019 1HD1 LEU A1253      85.351   5.856 -76.295  1.00  5.560          H  
ATOM  20020 2HD1 LEU A1253      85.510   5.705 -78.063  1.00  5.560          H  
ATOM  20021 3HD1 LEU A1253      86.481   6.873 -77.172  1.00  5.560          H  
ATOM  20022 1HD2 LEU A1253      84.343   7.842 -75.333  1.00  5.560          H  
ATOM  20023 2HD2 LEU A1253      85.445   8.847 -76.216  1.00  5.560          H  
ATOM  20024 3HD2 LEU A1253      83.711   9.120 -76.318  1.00  5.560          H  
ATOM  20025  N   ASP A1254      83.865   9.708 -81.596  1.00  3.490          N  
ATOM  20026  CA  ASP A1254      84.081  10.695 -82.645  1.00  3.590          C  
ATOM  20027  C   ASP A1254      82.894  11.638 -82.711  1.00  3.620          C  
ATOM  20028  O   ASP A1254      83.073  12.841 -82.773  1.00  3.670          O  
ATOM  20029  CB  ASP A1254      84.224  10.081 -84.037  1.00  4.990          C  
ATOM  20030  CG  ASP A1254      85.524   9.373 -84.328  1.00  4.990          C  
ATOM  20031  OD1 ASP A1254      86.483   9.506 -83.586  1.00  4.990          O  
ATOM  20032  OD2 ASP A1254      85.567   8.709 -85.345  1.00  4.990          O  
ATOM  20033  H   ASP A1254      83.760   8.725 -81.860  1.00  4.190          H  
ATOM  20034  HA  ASP A1254      84.977  11.267 -82.415  1.00  4.310          H  
ATOM  20035 1HB  ASP A1254      83.415   9.359 -84.178  1.00  5.980          H  
ATOM  20036 2HB  ASP A1254      84.083  10.871 -84.787  1.00  5.980          H  
ATOM  20037  N   SER A1255      81.669  11.129 -82.573  1.00  3.590          N  
ATOM  20038  CA  SER A1255      80.497  11.992 -82.637  1.00  3.610          C  
ATOM  20039  C   SER A1255      80.585  13.097 -81.580  1.00  3.570          C  
ATOM  20040  O   SER A1255      80.288  14.260 -81.875  1.00  3.620          O  
ATOM  20041  CB  SER A1255      79.232  11.186 -82.473  1.00  5.050          C  
ATOM  20042  OG  SER A1255      78.106  12.007 -82.560  1.00  5.050          O  
ATOM  20043  H   SER A1255      81.531  10.116 -82.531  1.00  4.310          H  
ATOM  20044  HA  SER A1255      80.473  12.460 -83.621  1.00  4.330          H  
ATOM  20045 1HB  SER A1255      79.187  10.416 -83.241  1.00  6.060          H  
ATOM  20046 2HB  SER A1255      79.244  10.681 -81.520  1.00  6.060          H  
ATOM  20047  HG  SER A1255      77.346  11.446 -82.290  1.00  6.060          H  
ATOM  20048  N   ILE A1256      81.046  12.751 -80.366  1.00  3.480          N  
ATOM  20049  CA  ILE A1256      81.177  13.759 -79.312  1.00  3.440          C  
ATOM  20050  C   ILE A1256      82.212  14.788 -79.790  1.00  3.510          C  
ATOM  20051  O   ILE A1256      81.948  15.993 -79.753  1.00  3.540          O  
ATOM  20052  CB  ILE A1256      81.720  13.140 -77.990  1.00  4.830          C  
ATOM  20053  CG1 ILE A1256      80.688  12.168 -77.386  1.00  4.830          C  
ATOM  20054  CG2 ILE A1256      82.014  14.305 -76.958  1.00  4.830          C  
ATOM  20055  CD1 ILE A1256      81.252  11.272 -76.278  1.00  4.830          C  
ATOM  20056  H   ILE A1256      81.226  11.758 -80.192  1.00  4.180          H  
ATOM  20057  HA  ILE A1256      80.227  14.246 -79.144  1.00  4.130          H  
ATOM  20058  HB  ILE A1256      82.630  12.582 -78.189  1.00  5.800          H  
ATOM  20059 1HG1 ILE A1256      79.851  12.739 -76.989  1.00  5.800          H  
ATOM  20060 2HG1 ILE A1256      80.315  11.521 -78.180  1.00  5.800          H  
ATOM  20061 1HG2 ILE A1256      82.401  13.900 -76.032  1.00  5.800          H  
ATOM  20062 2HG2 ILE A1256      82.755  14.993 -77.360  1.00  5.800          H  
ATOM  20063 3HG2 ILE A1256      81.092  14.855 -76.752  1.00  5.800          H  
ATOM  20064 1HD1 ILE A1256      80.486  10.614 -75.931  1.00  5.800          H  
ATOM  20065 2HD1 ILE A1256      82.063  10.689 -76.673  1.00  5.800          H  
ATOM  20066 3HD1 ILE A1256      81.611  11.865 -75.454  1.00  5.800          H  
ATOM  20067  N   ARG A1257      83.369  14.318 -80.263  1.00  3.530          N  
ATOM  20068  CA  ARG A1257      84.421  15.198 -80.776  1.00  3.600          C  
ATOM  20069  C   ARG A1257      83.944  16.124 -81.884  1.00  3.710          C  
ATOM  20070  O   ARG A1257      84.252  17.311 -81.889  1.00  3.760          O  
ATOM  20071  CB  ARG A1257      85.587  14.393 -81.337  1.00  5.010          C  
ATOM  20072  CG  ARG A1257      86.727  15.226 -81.945  1.00  5.010          C  
ATOM  20073  CD  ARG A1257      87.690  14.384 -82.698  1.00  5.010          C  
ATOM  20074  NE  ARG A1257      87.084  13.795 -83.917  1.00  5.010          N  
ATOM  20075  CZ  ARG A1257      87.605  12.784 -84.648  1.00  5.010          C  
ATOM  20076  NH1 ARG A1257      88.776  12.219 -84.305  1.00  5.010          N  
ATOM  20077  NH2 ARG A1257      86.902  12.399 -85.705  1.00  5.010          N  
ATOM  20078  H   ARG A1257      83.530  13.303 -80.266  1.00  4.240          H  
ATOM  20079  HA  ARG A1257      84.784  15.811 -79.954  1.00  4.320          H  
ATOM  20080 1HB  ARG A1257      86.016  13.777 -80.547  1.00  6.010          H  
ATOM  20081 2HB  ARG A1257      85.236  13.727 -82.106  1.00  6.010          H  
ATOM  20082 1HG  ARG A1257      86.333  15.943 -82.659  1.00  6.010          H  
ATOM  20083 2HG  ARG A1257      87.262  15.757 -81.161  1.00  6.010          H  
ATOM  20084 1HD  ARG A1257      88.534  14.997 -83.001  1.00  6.010          H  
ATOM  20085 2HD  ARG A1257      88.038  13.575 -82.054  1.00  6.010          H  
ATOM  20086  HE  ARG A1257      86.184  14.186 -84.263  1.00  6.010          H  
ATOM  20087 1HH1 ARG A1257      89.300  12.569 -83.482  1.00  6.010          H  
ATOM  20088 2HH1 ARG A1257      89.201  11.435 -84.843  1.00  6.010          H  
ATOM  20089 1HH2 ARG A1257      86.008  12.904 -85.898  1.00  6.010          H  
ATOM  20090 2HH2 ARG A1257      87.229  11.632 -86.306  1.00  6.010          H  
ATOM  20091  N   ASP A1258      83.233  15.568 -82.847  1.00  3.750          N  
ATOM  20092  CA  ASP A1258      82.790  16.283 -84.019  1.00  3.850          C  
ATOM  20093  C   ASP A1258      81.740  17.344 -83.674  1.00  3.860          C  
ATOM  20094  O   ASP A1258      81.773  18.448 -84.225  1.00  3.920          O  
ATOM  20095  CB  ASP A1258      82.229  15.263 -85.009  1.00  5.350          C  
ATOM  20096  CG  ASP A1258      83.325  14.281 -85.592  1.00  5.350          C  
ATOM  20097  OD1 ASP A1258      84.522  14.550 -85.514  1.00  5.350          O  
ATOM  20098  OD2 ASP A1258      82.929  13.256 -86.086  1.00  5.350          O  
ATOM  20099  H   ASP A1258      83.034  14.578 -82.775  1.00  4.500          H  
ATOM  20100  HA  ASP A1258      83.651  16.777 -84.466  1.00  4.620          H  
ATOM  20101 1HB  ASP A1258      81.464  14.667 -84.505  1.00  6.420          H  
ATOM  20102 2HB  ASP A1258      81.745  15.785 -85.834  1.00  6.420          H  
ATOM  20103  N   LEU A1259      80.810  17.034 -82.754  1.00  3.790          N  
ATOM  20104  CA  LEU A1259      79.833  18.042 -82.336  1.00  3.790          C  
ATOM  20105  C   LEU A1259      80.487  19.185 -81.588  1.00  3.770          C  
ATOM  20106  O   LEU A1259      80.098  20.348 -81.747  1.00  3.820          O  
ATOM  20107  CB  LEU A1259      78.765  17.477 -81.391  1.00  5.310          C  
ATOM  20108  CG  LEU A1259      77.714  16.522 -81.940  1.00  5.310          C  
ATOM  20109  CD1 LEU A1259      76.905  16.009 -80.763  1.00  5.310          C  
ATOM  20110  CD2 LEU A1259      76.801  17.241 -82.942  1.00  5.310          C  
ATOM  20111  H   LEU A1259      80.770  16.081 -82.377  1.00  4.550          H  
ATOM  20112  HA  LEU A1259      79.367  18.455 -83.224  1.00  4.550          H  
ATOM  20113 1HB  LEU A1259      79.295  16.932 -80.604  1.00  6.370          H  
ATOM  20114 2HB  LEU A1259      78.250  18.313 -80.922  1.00  6.370          H  
ATOM  20115  HG  LEU A1259      78.193  15.671 -82.430  1.00  6.370          H  
ATOM  20116 1HD1 LEU A1259      76.147  15.341 -81.136  1.00  6.370          H  
ATOM  20117 2HD1 LEU A1259      77.558  15.485 -80.062  1.00  6.370          H  
ATOM  20118 3HD1 LEU A1259      76.424  16.840 -80.254  1.00  6.370          H  
ATOM  20119 1HD2 LEU A1259      76.046  16.541 -83.302  1.00  6.370          H  
ATOM  20120 2HD2 LEU A1259      76.310  18.083 -82.453  1.00  6.370          H  
ATOM  20121 3HD2 LEU A1259      77.378  17.601 -83.787  1.00  6.370          H  
ATOM  20122  N   TYR A1260      81.449  18.848 -80.735  1.00  3.690          N  
ATOM  20123  CA  TYR A1260      82.180  19.821 -79.958  1.00  3.670          C  
ATOM  20124  C   TYR A1260      83.639  19.902 -80.423  1.00  3.700          C  
ATOM  20125  O   TYR A1260      84.521  19.489 -79.658  1.00  3.640          O  
ATOM  20126  CB  TYR A1260      82.129  19.410 -78.505  1.00  5.150          C  
ATOM  20127  CG  TYR A1260      80.737  19.250 -77.965  1.00  5.150          C  
ATOM  20128  CD1 TYR A1260      80.200  17.982 -77.804  1.00  5.150          C  
ATOM  20129  CD2 TYR A1260      80.004  20.363 -77.598  1.00  5.150          C  
ATOM  20130  CE1 TYR A1260      78.956  17.824 -77.266  1.00  5.150          C  
ATOM  20131  CE2 TYR A1260      78.756  20.202 -77.053  1.00  5.150          C  
ATOM  20132  CZ  TYR A1260      78.240  18.940 -76.880  1.00  5.150          C  
ATOM  20133  OH  TYR A1260      77.014  18.781 -76.302  1.00  5.150          O  
ATOM  20134  H   TYR A1260      81.681  17.856 -80.611  1.00  4.430          H  
ATOM  20135  HA  TYR A1260      81.702  20.788 -80.060  1.00  4.400          H  
ATOM  20136 1HB  TYR A1260      82.657  18.462 -78.377  1.00  6.180          H  
ATOM  20137 2HB  TYR A1260      82.637  20.153 -77.904  1.00  6.180          H  
ATOM  20138  HD1 TYR A1260      80.767  17.111 -78.084  1.00  6.180          H  
ATOM  20139  HD2 TYR A1260      80.424  21.360 -77.721  1.00  6.180          H  
ATOM  20140  HE1 TYR A1260      78.542  16.820 -77.125  1.00  6.180          H  
ATOM  20141  HE2 TYR A1260      78.181  21.075 -76.742  1.00  6.180          H  
ATOM  20142  HH  TYR A1260      76.608  19.648 -76.166  1.00  6.180          H  
ATOM  20143  N   PRO A1261      83.956  20.475 -81.599  1.00  3.810          N  
ATOM  20144  CA  PRO A1261      85.273  20.405 -82.177  1.00  3.870          C  
ATOM  20145  C   PRO A1261      86.289  21.003 -81.240  1.00  3.820          C  
ATOM  20146  O   PRO A1261      86.075  22.076 -80.675  1.00  3.820          O  
ATOM  20147  CB  PRO A1261      85.132  21.237 -83.462  1.00  5.800          C  
ATOM  20148  CG  PRO A1261      83.926  22.123 -83.221  1.00  5.800          C  
ATOM  20149  CD  PRO A1261      83.007  21.289 -82.357  1.00  5.800          C  
ATOM  20150  HA  PRO A1261      85.514  19.358 -82.410  1.00  4.640          H  
ATOM  20151 1HB  PRO A1261      86.055  21.809 -83.641  1.00  6.970          H  
ATOM  20152 2HB  PRO A1261      84.995  20.567 -84.323  1.00  6.970          H  
ATOM  20153 1HG  PRO A1261      84.238  23.056 -82.723  1.00  6.970          H  
ATOM  20154 2HG  PRO A1261      83.463  22.409 -84.177  1.00  6.970          H  
ATOM  20155 1HD  PRO A1261      82.420  21.949 -81.719  1.00  6.970          H  
ATOM  20156 2HD  PRO A1261      82.376  20.652 -82.992  1.00  6.970          H  
ATOM  20157  N   GLY A1262      87.413  20.317 -81.106  1.00  3.790          N  
ATOM  20158  CA  GLY A1262      88.501  20.766 -80.257  1.00  3.760          C  
ATOM  20159  C   GLY A1262      88.323  20.480 -78.758  1.00  3.640          C  
ATOM  20160  O   GLY A1262      89.260  20.678 -77.983  1.00  3.590          O  
ATOM  20161  H   GLY A1262      87.517  19.446 -81.605  1.00  4.550          H  
ATOM  20162 1HA  GLY A1262      89.411  20.301 -80.606  1.00  4.510          H  
ATOM  20163 2HA  GLY A1262      88.637  21.836 -80.398  1.00  4.510          H  
ATOM  20164  N   LYS A1263      87.133  20.034 -78.328  1.00  3.580          N  
ATOM  20165  CA  LYS A1263      86.907  19.854 -76.895  1.00  3.470          C  
ATOM  20166  C   LYS A1263      86.929  18.421 -76.389  1.00  3.400          C  
ATOM  20167  O   LYS A1263      86.688  18.191 -75.202  1.00  3.310          O  
ATOM  20168  CB  LYS A1263      85.589  20.500 -76.498  1.00  4.900          C  
ATOM  20169  CG  LYS A1263      85.597  21.979 -76.719  1.00  4.900          C  
ATOM  20170  CD  LYS A1263      84.356  22.661 -76.201  1.00  4.900          C  
ATOM  20171  CE  LYS A1263      84.381  24.157 -76.558  1.00  4.900          C  
ATOM  20172  NZ  LYS A1263      85.587  24.864 -75.987  1.00  4.900          N  
ATOM  20173  H   LYS A1263      86.362  19.852 -78.985  1.00  4.300          H  
ATOM  20174  HA  LYS A1263      87.697  20.390 -76.370  1.00  4.160          H  
ATOM  20175 1HB  LYS A1263      84.784  20.057 -77.066  1.00  5.880          H  
ATOM  20176 2HB  LYS A1263      85.396  20.319 -75.441  1.00  5.880          H  
ATOM  20177 1HG  LYS A1263      86.482  22.386 -76.227  1.00  5.880          H  
ATOM  20178 2HG  LYS A1263      85.680  22.169 -77.794  1.00  5.880          H  
ATOM  20179 1HD  LYS A1263      83.474  22.197 -76.644  1.00  5.880          H  
ATOM  20180 2HD  LYS A1263      84.304  22.548 -75.117  1.00  5.880          H  
ATOM  20181 1HE  LYS A1263      84.393  24.262 -77.642  1.00  5.880          H  
ATOM  20182 2HE  LYS A1263      83.481  24.628 -76.167  1.00  5.880          H  
ATOM  20183 1HZ  LYS A1263      85.571  25.846 -76.243  1.00  5.880          H  
ATOM  20184 2HZ  LYS A1263      85.600  24.796 -74.980  1.00  5.880          H  
ATOM  20185 3HZ  LYS A1263      86.437  24.449 -76.354  1.00  5.880          H  
ATOM  20186  N   PHE A1264      87.208  17.456 -77.249  1.00  3.450          N  
ATOM  20187  CA  PHE A1264      87.228  16.073 -76.794  1.00  3.370          C  
ATOM  20188  C   PHE A1264      88.100  15.187 -77.651  1.00  3.420          C  
ATOM  20189  O   PHE A1264      87.869  15.047 -78.849  1.00  3.490          O  
ATOM  20190  CB  PHE A1264      85.813  15.520 -76.762  1.00  4.750          C  
ATOM  20191  CG  PHE A1264      85.726  14.172 -76.229  1.00  4.750          C  
ATOM  20192  CD1 PHE A1264      85.911  13.954 -74.879  1.00  4.750          C  
ATOM  20193  CD2 PHE A1264      85.452  13.105 -77.058  1.00  4.750          C  
ATOM  20194  CE1 PHE A1264      85.837  12.702 -74.373  1.00  4.750          C  
ATOM  20195  CE2 PHE A1264      85.367  11.858 -76.556  1.00  4.750          C  
ATOM  20196  CZ  PHE A1264      85.565  11.647 -75.203  1.00  4.750          C  
ATOM  20197  H   PHE A1264      87.411  17.700 -78.208  1.00  4.140          H  
ATOM  20198  HA  PHE A1264      87.635  16.056 -75.782  1.00  4.040          H  
ATOM  20199 1HB  PHE A1264      85.212  16.151 -76.159  1.00  5.700          H  
ATOM  20200 2HB  PHE A1264      85.393  15.523 -77.755  1.00  5.700          H  
ATOM  20201  HD1 PHE A1264      86.121  14.802 -74.215  1.00  5.700          H  
ATOM  20202  HD2 PHE A1264      85.297  13.272 -78.128  1.00  5.700          H  
ATOM  20203  HE1 PHE A1264      85.992  12.541 -73.300  1.00  5.700          H  
ATOM  20204  HE2 PHE A1264      85.145  11.033 -77.231  1.00  5.700          H  
ATOM  20205  HZ  PHE A1264      85.502  10.648 -74.786  1.00  5.700          H  
ATOM  20206  N   TYR A1265      89.104  14.590 -77.028  1.00  3.370          N  
ATOM  20207  CA  TYR A1265      90.056  13.756 -77.728  1.00  3.410          C  
ATOM  20208  C   TYR A1265      90.192  12.363 -77.122  1.00  3.340          C  
ATOM  20209  O   TYR A1265      90.957  12.180 -76.177  1.00  3.360          O  
ATOM  20210  CB  TYR A1265      91.407  14.452 -77.733  1.00  4.760          C  
ATOM  20211  CG  TYR A1265      91.408  15.838 -78.388  1.00  4.760          C  
ATOM  20212  CD1 TYR A1265      91.745  16.979 -77.677  1.00  4.760          C  
ATOM  20213  CD2 TYR A1265      91.089  15.951 -79.692  1.00  4.760          C  
ATOM  20214  CE1 TYR A1265      91.798  18.201 -78.293  1.00  4.760          C  
ATOM  20215  CE2 TYR A1265      91.133  17.153 -80.314  1.00  4.760          C  
ATOM  20216  CZ  TYR A1265      91.506  18.294 -79.634  1.00  4.760          C  
ATOM  20217  OH  TYR A1265      91.616  19.536 -80.267  1.00  4.760          O  
ATOM  20218  H   TYR A1265      89.218  14.740 -76.035  1.00  4.040          H  
ATOM  20219  HA  TYR A1265      89.714  13.628 -78.755  1.00  4.090          H  
ATOM  20220 1HB  TYR A1265      91.765  14.561 -76.707  1.00  5.710          H  
ATOM  20221 2HB  TYR A1265      92.124  13.831 -78.259  1.00  5.710          H  
ATOM  20222  HD1 TYR A1265      92.008  16.908 -76.650  1.00  5.710          H  
ATOM  20223  HD2 TYR A1265      90.808  15.068 -80.247  1.00  5.710          H  
ATOM  20224  HE1 TYR A1265      92.094  19.084 -77.730  1.00  5.710          H  
ATOM  20225  HE2 TYR A1265      90.883  17.179 -81.339  1.00  5.710          H  
ATOM  20226  HH  TYR A1265      91.488  19.465 -81.239  1.00  5.710          H  
ATOM  20227  N   TRP A1266      89.426  11.393 -77.630  1.00  3.330          N  
ATOM  20228  CA  TRP A1266      89.436  10.046 -77.047  1.00  3.260          C  
ATOM  20229  C   TRP A1266      90.670   9.211 -77.440  1.00  3.270          C  
ATOM  20230  O   TRP A1266      91.084   8.306 -76.700  1.00  3.180          O  
ATOM  20231  CB  TRP A1266      88.165   9.320 -77.442  1.00  4.590          C  
ATOM  20232  CG  TRP A1266      88.083   8.926 -78.878  1.00  4.590          C  
ATOM  20233  CD1 TRP A1266      87.586   9.652 -79.931  1.00  4.590          C  
ATOM  20234  CD2 TRP A1266      88.436   7.637 -79.418  1.00  4.590          C  
ATOM  20235  NE1 TRP A1266      87.651   8.910 -81.073  1.00  4.590          N  
ATOM  20236  CE2 TRP A1266      88.163   7.678 -80.776  1.00  4.590          C  
ATOM  20237  CE3 TRP A1266      88.952   6.460 -78.857  1.00  4.590          C  
ATOM  20238  CZ2 TRP A1266      88.399   6.603 -81.593  1.00  4.590          C  
ATOM  20239  CZ3 TRP A1266      89.181   5.382 -79.681  1.00  4.590          C  
ATOM  20240  CH2 TRP A1266      88.917   5.454 -81.014  1.00  4.590          C  
ATOM  20241  H   TRP A1266      88.814  11.612 -78.406  1.00  4.000          H  
ATOM  20242  HA  TRP A1266      89.438  10.154 -75.972  1.00  3.910          H  
ATOM  20243 1HB  TRP A1266      88.073   8.435 -76.832  1.00  5.510          H  
ATOM  20244 2HB  TRP A1266      87.328   9.952 -77.224  1.00  5.510          H  
ATOM  20245  HD1 TRP A1266      87.196  10.668 -79.876  1.00  5.510          H  
ATOM  20246  HE1 TRP A1266      87.336   9.211 -82.042  1.00  5.510          H  
ATOM  20247  HE3 TRP A1266      89.172   6.400 -77.791  1.00  5.510          H  
ATOM  20248  HZ2 TRP A1266      88.186   6.642 -82.665  1.00  5.510          H  
ATOM  20249  HZ3 TRP A1266      89.580   4.481 -79.244  1.00  5.510          H  
ATOM  20250  HH2 TRP A1266      89.109   4.592 -81.644  1.00  5.510          H  
ATOM  20251  N   ARG A1267      91.242   9.516 -78.615  1.00  3.390          N  
ATOM  20252  CA  ARG A1267      92.438   8.875 -79.164  1.00  3.430          C  
ATOM  20253  C   ARG A1267      93.218   9.938 -79.919  1.00  3.530          C  
ATOM  20254  O   ARG A1267      92.699  10.566 -80.858  1.00  3.650          O  
ATOM  20255  CB  ARG A1267      92.115   7.670 -80.063  1.00  4.790          C  
ATOM  20256  CG  ARG A1267      93.351   6.986 -80.754  1.00  4.790          C  
ATOM  20257  CD  ARG A1267      94.276   6.381 -79.752  1.00  4.790          C  
ATOM  20258  NE  ARG A1267      95.389   5.603 -80.314  1.00  4.790          N  
ATOM  20259  CZ  ARG A1267      96.517   6.133 -80.832  1.00  4.790          C  
ATOM  20260  NH1 ARG A1267      96.664   7.424 -80.981  1.00  4.790          N  
ATOM  20261  NH2 ARG A1267      97.487   5.335 -81.172  1.00  4.790          N  
ATOM  20262  H   ARG A1267      90.839  10.255 -79.173  1.00  4.070          H  
ATOM  20263  HA  ARG A1267      93.053   8.527 -78.336  1.00  4.120          H  
ATOM  20264 1HB  ARG A1267      91.648   6.909 -79.461  1.00  5.740          H  
ATOM  20265 2HB  ARG A1267      91.408   7.962 -80.841  1.00  5.740          H  
ATOM  20266 1HG  ARG A1267      93.002   6.182 -81.406  1.00  5.740          H  
ATOM  20267 2HG  ARG A1267      93.887   7.716 -81.347  1.00  5.740          H  
ATOM  20268 1HD  ARG A1267      94.702   7.149 -79.153  1.00  5.740          H  
ATOM  20269 2HD  ARG A1267      93.699   5.717 -79.109  1.00  5.740          H  
ATOM  20270  HE  ARG A1267      95.399   4.574 -80.201  1.00  5.740          H  
ATOM  20271 1HH1 ARG A1267      95.926   8.051 -80.710  1.00  5.740          H  
ATOM  20272 2HH1 ARG A1267      97.529   7.795 -81.358  1.00  5.740          H  
ATOM  20273 1HH2 ARG A1267      97.376   4.329 -80.978  1.00  5.740          H  
ATOM  20274 2HH2 ARG A1267      98.371   5.712 -81.543  1.00  5.740          H  
ATOM  20275  N   PHE A1268      94.476  10.102 -79.537  1.00  3.500          N  
ATOM  20276  CA  PHE A1268      95.274  11.156 -80.115  1.00  3.580          C  
ATOM  20277  C   PHE A1268      96.771  10.932 -80.161  1.00  3.580          C  
ATOM  20278  O   PHE A1268      97.319  10.006 -79.555  1.00  3.510          O  
ATOM  20279  CB  PHE A1268      94.964  12.431 -79.372  1.00  4.980          C  
ATOM  20280  CG  PHE A1268      95.291  12.520 -77.930  1.00  4.980          C  
ATOM  20281  CD1 PHE A1268      96.485  13.116 -77.523  1.00  4.980          C  
ATOM  20282  CD2 PHE A1268      94.398  12.072 -76.968  1.00  4.980          C  
ATOM  20283  CE1 PHE A1268      96.769  13.275 -76.184  1.00  4.980          C  
ATOM  20284  CE2 PHE A1268      94.682  12.217 -75.633  1.00  4.980          C  
ATOM  20285  CZ  PHE A1268      95.866  12.826 -75.235  1.00  4.980          C  
ATOM  20286  H   PHE A1268      94.850   9.531 -78.773  1.00  4.200          H  
ATOM  20287  HA  PHE A1268      94.938  11.301 -81.139  1.00  4.300          H  
ATOM  20288 1HB  PHE A1268      95.507  13.221 -79.839  1.00  5.980          H  
ATOM  20289 2HB  PHE A1268      93.911  12.640 -79.485  1.00  5.980          H  
ATOM  20290  HD1 PHE A1268      97.185  13.479 -78.281  1.00  5.980          H  
ATOM  20291  HD2 PHE A1268      93.452  11.612 -77.271  1.00  5.980          H  
ATOM  20292  HE1 PHE A1268      97.698  13.751 -75.875  1.00  5.980          H  
ATOM  20293  HE2 PHE A1268      93.967  11.861 -74.885  1.00  5.980          H  
ATOM  20294  HZ  PHE A1268      96.086  12.943 -74.173  1.00  5.980          H  
ATOM  20295  N   TYR A1269      97.435  11.793 -80.917  1.00  3.650          N  
ATOM  20296  CA  TYR A1269      98.874  11.786 -81.004  1.00  3.640          C  
ATOM  20297  C   TYR A1269      99.398  13.120 -80.479  1.00  3.610          C  
ATOM  20298  O   TYR A1269      98.944  14.193 -80.883  1.00  3.630          O  
ATOM  20299  CB  TYR A1269      99.341  11.525 -82.437  1.00  5.100          C  
ATOM  20300  CG  TYR A1269     100.857  11.454 -82.580  1.00  5.100          C  
ATOM  20301  CD1 TYR A1269     101.540  10.309 -82.201  1.00  5.100          C  
ATOM  20302  CD2 TYR A1269     101.553  12.520 -83.082  1.00  5.100          C  
ATOM  20303  CE1 TYR A1269     102.911  10.248 -82.331  1.00  5.100          C  
ATOM  20304  CE2 TYR A1269     102.916  12.470 -83.216  1.00  5.100          C  
ATOM  20305  CZ  TYR A1269     103.601  11.336 -82.843  1.00  5.100          C  
ATOM  20306  OH  TYR A1269     104.972  11.287 -82.982  1.00  5.100          O  
ATOM  20307  H   TYR A1269      96.909  12.507 -81.415  1.00  4.380          H  
ATOM  20308  HA  TYR A1269      99.255  11.000 -80.365  1.00  4.370          H  
ATOM  20309 1HB  TYR A1269      98.918  10.583 -82.791  1.00  6.120          H  
ATOM  20310 2HB  TYR A1269      98.972  12.316 -83.088  1.00  6.120          H  
ATOM  20311  HD1 TYR A1269     100.992   9.452 -81.798  1.00  6.120          H  
ATOM  20312  HD2 TYR A1269     101.024  13.394 -83.375  1.00  6.120          H  
ATOM  20313  HE1 TYR A1269     103.447   9.349 -82.032  1.00  6.120          H  
ATOM  20314  HE2 TYR A1269     103.455  13.330 -83.622  1.00  6.120          H  
ATOM  20315  HH  TYR A1269     105.304  10.449 -82.643  1.00  6.120          H  
ATOM  20316  N   ALA A1270     100.335  13.041 -79.550  1.00  3.590          N  
ATOM  20317  CA  ALA A1270     100.943  14.220 -78.921  1.00  3.570          C  
ATOM  20318  C   ALA A1270     102.394  13.882 -78.627  1.00  3.590          C  
ATOM  20319  O   ALA A1270     102.850  13.890 -77.483  1.00  3.680          O  
ATOM  20320  CB  ALA A1270     100.166  14.639 -77.673  1.00  5.010          C  
ATOM  20321  H   ALA A1270     100.632  12.097 -79.284  1.00  4.310          H  
ATOM  20322  HA  ALA A1270     100.930  15.048 -79.632  1.00  4.280          H  
ATOM  20323 1HB  ALA A1270     100.619  15.508 -77.222  1.00  6.010          H  
ATOM  20324 2HB  ALA A1270      99.141  14.884 -77.965  1.00  6.010          H  
ATOM  20325 3HB  ALA A1270     100.154  13.841 -76.957  1.00  6.010          H  
ATOM  20326  N   PHE A1271     103.089  13.540 -79.708  1.00  3.600          N  
ATOM  20327  CA  PHE A1271     104.472  13.048 -79.788  1.00  3.650          C  
ATOM  20328  C   PHE A1271     104.618  11.594 -79.300  1.00  3.570          C  
ATOM  20329  O   PHE A1271     105.726  11.069 -79.190  1.00  3.720          O  
ATOM  20330  CB  PHE A1271     105.428  13.961 -79.011  1.00  5.090          C  
ATOM  20331  CG  PHE A1271     105.336  15.459 -79.364  1.00  5.090          C  
ATOM  20332  CD1 PHE A1271     104.792  15.926 -80.575  1.00  5.090          C  
ATOM  20333  CD2 PHE A1271     105.827  16.403 -78.478  1.00  5.090          C  
ATOM  20334  CE1 PHE A1271     104.734  17.276 -80.846  1.00  5.090          C  
ATOM  20335  CE2 PHE A1271     105.773  17.753 -78.765  1.00  5.090          C  
ATOM  20336  CZ  PHE A1271     105.221  18.186 -79.943  1.00  5.090          C  
ATOM  20337  H   PHE A1271     102.598  13.644 -80.591  1.00  4.320          H  
ATOM  20338  HA  PHE A1271     104.779  13.062 -80.832  1.00  4.380          H  
ATOM  20339 1HB  PHE A1271     105.262  13.848 -77.941  1.00  6.110          H  
ATOM  20340 2HB  PHE A1271     106.450  13.639 -79.204  1.00  6.110          H  
ATOM  20341  HD1 PHE A1271     104.406  15.232 -81.312  1.00  6.110          H  
ATOM  20342  HD2 PHE A1271     106.261  16.069 -77.534  1.00  6.110          H  
ATOM  20343  HE1 PHE A1271     104.301  17.622 -81.787  1.00  6.110          H  
ATOM  20344  HE2 PHE A1271     106.159  18.481 -78.050  1.00  6.110          H  
ATOM  20345  HZ  PHE A1271     105.174  19.252 -80.159  1.00  6.110          H  
ATOM  20346  N   PHE A1272     103.484  10.959 -79.049  1.00  3.520          N  
ATOM  20347  CA  PHE A1272     103.338   9.542 -78.727  1.00  3.480          C  
ATOM  20348  C   PHE A1272     101.859   9.183 -78.913  1.00  3.500          C  
ATOM  20349  O   PHE A1272     101.034  10.062 -79.174  1.00  3.520          O  
ATOM  20350  CB  PHE A1272     103.858   9.201 -77.305  1.00  4.890          C  
ATOM  20351  CG  PHE A1272     103.826   7.709 -76.983  1.00  4.890          C  
ATOM  20352  CD1 PHE A1272     104.761   6.848 -77.538  1.00  4.890          C  
ATOM  20353  CD2 PHE A1272     102.838   7.161 -76.153  1.00  4.890          C  
ATOM  20354  CE1 PHE A1272     104.704   5.492 -77.289  1.00  4.890          C  
ATOM  20355  CE2 PHE A1272     102.784   5.800 -75.924  1.00  4.890          C  
ATOM  20356  CZ  PHE A1272     103.709   4.974 -76.486  1.00  4.890          C  
ATOM  20357  H   PHE A1272     102.654  11.510 -79.159  1.00  4.220          H  
ATOM  20358  HA  PHE A1272     103.918   8.957 -79.441  1.00  4.180          H  
ATOM  20359 1HB  PHE A1272     104.886   9.547 -77.205  1.00  5.870          H  
ATOM  20360 2HB  PHE A1272     103.280   9.707 -76.564  1.00  5.870          H  
ATOM  20361  HD1 PHE A1272     105.544   7.250 -78.190  1.00  5.870          H  
ATOM  20362  HD2 PHE A1272     102.080   7.824 -75.710  1.00  5.870          H  
ATOM  20363  HE1 PHE A1272     105.441   4.825 -77.737  1.00  5.870          H  
ATOM  20364  HE2 PHE A1272     101.990   5.379 -75.303  1.00  5.870          H  
ATOM  20365  HZ  PHE A1272     103.660   3.905 -76.303  1.00  5.870          H  
ATOM  20366  N   ASP A1273     101.512   7.923 -78.700  1.00  3.510          N  
ATOM  20367  CA  ASP A1273     100.145   7.407 -78.755  1.00  3.510          C  
ATOM  20368  C   ASP A1273      99.406   7.583 -77.415  1.00  3.380          C  
ATOM  20369  O   ASP A1273      99.809   6.996 -76.412  1.00  3.300          O  
ATOM  20370  CB  ASP A1273     100.193   5.904 -79.049  1.00  4.910          C  
ATOM  20371  CG  ASP A1273     100.699   5.474 -80.453  1.00  4.910          C  
ATOM  20372  OD1 ASP A1273     100.355   6.077 -81.471  1.00  4.910          O  
ATOM  20373  OD2 ASP A1273     101.409   4.497 -80.484  1.00  4.910          O  
ATOM  20374  H   ASP A1273     102.247   7.256 -78.493  1.00  4.210          H  
ATOM  20375  HA  ASP A1273      99.595   7.939 -79.533  1.00  4.210          H  
ATOM  20376 1HB  ASP A1273     100.826   5.434 -78.301  1.00  5.900          H  
ATOM  20377 2HB  ASP A1273      99.195   5.494 -78.911  1.00  5.900          H  
ATOM  20378  N   TYR A1274      98.342   8.386 -77.382  1.00  3.370          N  
ATOM  20379  CA  TYR A1274      97.592   8.651 -76.143  1.00  3.270          C  
ATOM  20380  C   TYR A1274      96.099   8.338 -76.269  1.00  3.230          C  
ATOM  20381  O   TYR A1274      95.502   8.454 -77.345  1.00  3.290          O  
ATOM  20382  CB  TYR A1274      97.731  10.100 -75.755  1.00  4.620          C  
ATOM  20383  CG  TYR A1274      99.097  10.539 -75.453  1.00  4.620          C  
ATOM  20384  CD1 TYR A1274      99.895  10.947 -76.458  1.00  4.620          C  
ATOM  20385  CD2 TYR A1274      99.548  10.550 -74.167  1.00  4.620          C  
ATOM  20386  CE1 TYR A1274     101.155  11.354 -76.192  1.00  4.620          C  
ATOM  20387  CE2 TYR A1274     100.819  10.955 -73.887  1.00  4.620          C  
ATOM  20388  CZ  TYR A1274     101.625  11.360 -74.910  1.00  4.620          C  
ATOM  20389  OH  TYR A1274     102.908  11.781 -74.664  1.00  4.620          O  
ATOM  20390  H   TYR A1274      98.052   8.876 -78.232  1.00  4.040          H  
ATOM  20391  HA  TYR A1274      97.988   8.027 -75.348  1.00  3.920          H  
ATOM  20392 1HB  TYR A1274      97.374  10.672 -76.583  1.00  5.540          H  
ATOM  20393 2HB  TYR A1274      97.104  10.301 -74.890  1.00  5.540          H  
ATOM  20394  HD1 TYR A1274      99.520  10.945 -77.480  1.00  5.540          H  
ATOM  20395  HD2 TYR A1274      98.899  10.244 -73.375  1.00  5.540          H  
ATOM  20396  HE1 TYR A1274     101.792  11.676 -76.997  1.00  5.540          H  
ATOM  20397  HE2 TYR A1274     101.181  10.962 -72.859  1.00  5.540          H  
ATOM  20398  HH  TYR A1274     103.286  12.159 -75.477  1.00  5.540          H  
ATOM  20399  N   ALA A1275      95.468   7.996 -75.150  1.00  3.130          N  
ATOM  20400  CA  ALA A1275      94.021   7.732 -75.176  1.00  3.110          C  
ATOM  20401  C   ALA A1275      93.403   7.855 -73.796  1.00  2.990          C  
ATOM  20402  O   ALA A1275      94.099   7.898 -72.773  1.00  2.940          O  
ATOM  20403  CB  ALA A1275      93.722   6.348 -75.755  1.00  4.360          C  
ATOM  20404  H   ALA A1275      96.022   7.960 -74.283  1.00  3.760          H  
ATOM  20405  HA  ALA A1275      93.556   8.486 -75.815  1.00  3.730          H  
ATOM  20406 1HB  ALA A1275      92.642   6.202 -75.795  1.00  5.230          H  
ATOM  20407 2HB  ALA A1275      94.134   6.274 -76.753  1.00  5.230          H  
ATOM  20408 3HB  ALA A1275      94.152   5.598 -75.143  1.00  5.230          H  
ATOM  20409  N   ILE A1276      92.081   8.006 -73.744  1.00  2.970          N  
ATOM  20410  CA  ILE A1276      91.430   8.060 -72.431  1.00  2.870          C  
ATOM  20411  C   ILE A1276      91.417   6.655 -71.869  1.00  2.820          C  
ATOM  20412  O   ILE A1276      91.004   5.735 -72.565  1.00  2.830          O  
ATOM  20413  CB  ILE A1276      89.989   8.634 -72.492  1.00  4.060          C  
ATOM  20414  CG1 ILE A1276      90.045  10.117 -72.989  1.00  4.060          C  
ATOM  20415  CG2 ILE A1276      89.325   8.535 -71.086  1.00  4.060          C  
ATOM  20416  CD1 ILE A1276      88.676  10.768 -73.304  1.00  4.060          C  
ATOM  20417  H   ILE A1276      91.548   8.033 -74.625  1.00  3.560          H  
ATOM  20418  HA  ILE A1276      92.013   8.688 -71.764  1.00  3.440          H  
ATOM  20419  HB  ILE A1276      89.400   8.067 -73.211  1.00  4.870          H  
ATOM  20420 1HG1 ILE A1276      90.545  10.706 -72.244  1.00  4.870          H  
ATOM  20421 2HG1 ILE A1276      90.648  10.147 -73.899  1.00  4.870          H  
ATOM  20422 1HG2 ILE A1276      88.317   8.929 -71.113  1.00  4.870          H  
ATOM  20423 2HG2 ILE A1276      89.273   7.498 -70.754  1.00  4.870          H  
ATOM  20424 3HG2 ILE A1276      89.918   9.103 -70.373  1.00  4.870          H  
ATOM  20425 1HD1 ILE A1276      88.841  11.792 -73.654  1.00  4.870          H  
ATOM  20426 2HD1 ILE A1276      88.165  10.203 -74.074  1.00  4.870          H  
ATOM  20427 3HD1 ILE A1276      88.053  10.798 -72.417  1.00  4.870          H  
ATOM  20428  N   THR A1277      91.899   6.474 -70.634  1.00  2.760          N  
ATOM  20429  CA  THR A1277      91.925   5.130 -70.061  1.00  2.710          C  
ATOM  20430  C   THR A1277      91.037   5.031 -68.846  1.00  2.610          C  
ATOM  20431  O   THR A1277      90.500   3.972 -68.540  1.00  2.580          O  
ATOM  20432  CB  THR A1277      93.345   4.741 -69.617  1.00  3.810          C  
ATOM  20433  OG1 THR A1277      93.791   5.622 -68.579  1.00  3.810          O  
ATOM  20434  CG2 THR A1277      94.263   4.865 -70.772  1.00  3.810          C  
ATOM  20435  H   THR A1277      92.224   7.273 -70.086  1.00  3.310          H  
ATOM  20436  HA  THR A1277      91.564   4.423 -70.797  1.00  3.250          H  
ATOM  20437  HB  THR A1277      93.353   3.721 -69.252  1.00  4.580          H  
ATOM  20438  HG1 THR A1277      93.383   5.361 -67.734  1.00  4.580          H  
ATOM  20439 1HG2 THR A1277      95.269   4.590 -70.465  1.00  4.580          H  
ATOM  20440 2HG2 THR A1277      93.926   4.201 -71.548  1.00  4.580          H  
ATOM  20441 3HG2 THR A1277      94.269   5.887 -71.142  1.00  4.580          H  
ATOM  20442  N   THR A1278      90.809   6.152 -68.193  1.00  2.570          N  
ATOM  20443  CA  THR A1278      90.011   6.168 -66.991  1.00  2.470          C  
ATOM  20444  C   THR A1278      88.682   6.809 -67.261  1.00  2.470          C  
ATOM  20445  O   THR A1278      88.623   7.973 -67.660  1.00  2.520          O  
ATOM  20446  CB  THR A1278      90.736   6.945 -65.882  1.00  3.500          C  
ATOM  20447  OG1 THR A1278      91.974   6.285 -65.536  1.00  3.500          O  
ATOM  20448  CG2 THR A1278      89.877   7.127 -64.672  1.00  3.500          C  
ATOM  20449  H   THR A1278      91.261   7.012 -68.486  1.00  3.080          H  
ATOM  20450  HA  THR A1278      89.847   5.147 -66.657  1.00  2.960          H  
ATOM  20451  HB  THR A1278      90.968   7.894 -66.275  1.00  4.200          H  
ATOM  20452  HG1 THR A1278      92.495   6.850 -64.947  1.00  4.200          H  
ATOM  20453 1HG2 THR A1278      90.426   7.702 -63.928  1.00  4.200          H  
ATOM  20454 2HG2 THR A1278      88.973   7.663 -64.937  1.00  4.200          H  
ATOM  20455 3HG2 THR A1278      89.621   6.170 -64.272  1.00  4.200          H  
ATOM  20456  N   LEU A1279      87.616   6.068 -66.983  1.00  2.420          N  
ATOM  20457  CA  LEU A1279      86.264   6.584 -67.154  1.00  2.430          C  
ATOM  20458  C   LEU A1279      85.560   6.467 -65.794  1.00  2.320          C  
ATOM  20459  O   LEU A1279      85.396   5.348 -65.278  1.00  2.250          O  
ATOM  20460  CB  LEU A1279      85.552   5.772 -68.246  1.00  3.400          C  
ATOM  20461  CG  LEU A1279      84.143   6.157 -68.621  1.00  3.400          C  
ATOM  20462  CD1 LEU A1279      84.161   7.550 -69.307  1.00  3.400          C  
ATOM  20463  CD2 LEU A1279      83.545   5.115 -69.534  1.00  3.400          C  
ATOM  20464  H   LEU A1279      87.783   5.108 -66.662  1.00  2.900          H  
ATOM  20465  HA  LEU A1279      86.320   7.637 -67.431  1.00  2.920          H  
ATOM  20466 1HB  LEU A1279      86.131   5.896 -69.139  1.00  4.080          H  
ATOM  20467 2HB  LEU A1279      85.563   4.720 -67.967  1.00  4.080          H  
ATOM  20468  HG  LEU A1279      83.540   6.215 -67.727  1.00  4.080          H  
ATOM  20469 1HD1 LEU A1279      83.152   7.830 -69.582  1.00  4.080          H  
ATOM  20470 2HD1 LEU A1279      84.571   8.304 -68.641  1.00  4.080          H  
ATOM  20471 3HD1 LEU A1279      84.771   7.502 -70.205  1.00  4.080          H  
ATOM  20472 1HD2 LEU A1279      82.541   5.423 -69.764  1.00  4.080          H  
ATOM  20473 2HD2 LEU A1279      84.114   5.022 -70.449  1.00  4.080          H  
ATOM  20474 3HD2 LEU A1279      83.529   4.165 -69.032  1.00  4.080          H  
ATOM  20475  N   LYS A1280      85.151   7.616 -65.225  1.00  2.310          N  
ATOM  20476  CA  LYS A1280      84.551   7.721 -63.885  1.00  2.220          C  
ATOM  20477  C   LYS A1280      83.209   8.487 -63.802  1.00  2.210          C  
ATOM  20478  O   LYS A1280      83.225   9.716 -63.746  1.00  2.240          O  
ATOM  20479  CB  LYS A1280      85.541   8.462 -62.977  1.00  3.140          C  
ATOM  20480  CG  LYS A1280      86.825   7.720 -62.646  1.00  3.140          C  
ATOM  20481  CD  LYS A1280      87.889   8.650 -62.058  1.00  3.140          C  
ATOM  20482  CE  LYS A1280      87.491   9.179 -60.682  1.00  3.140          C  
ATOM  20483  NZ  LYS A1280      88.585   9.948 -60.041  1.00  3.140          N  
ATOM  20484  H   LYS A1280      85.328   8.493 -65.725  1.00  2.770          H  
ATOM  20485  HA  LYS A1280      84.425   6.719 -63.505  1.00  2.660          H  
ATOM  20486 1HB  LYS A1280      85.822   9.395 -63.451  1.00  3.770          H  
ATOM  20487 2HB  LYS A1280      85.035   8.702 -62.040  1.00  3.770          H  
ATOM  20488 1HG  LYS A1280      86.598   6.992 -61.886  1.00  3.770          H  
ATOM  20489 2HG  LYS A1280      87.198   7.201 -63.512  1.00  3.770          H  
ATOM  20490 1HD  LYS A1280      88.827   8.104 -61.959  1.00  3.770          H  
ATOM  20491 2HD  LYS A1280      88.048   9.492 -62.735  1.00  3.770          H  
ATOM  20492 1HE  LYS A1280      86.632   9.838 -60.782  1.00  3.770          H  
ATOM  20493 2HE  LYS A1280      87.222   8.341 -60.035  1.00  3.770          H  
ATOM  20494 1HZ  LYS A1280      88.243  10.284 -59.125  1.00  3.770          H  
ATOM  20495 2HZ  LYS A1280      89.394   9.370 -59.908  1.00  3.770          H  
ATOM  20496 3HZ  LYS A1280      88.825  10.740 -60.608  1.00  3.770          H  
ATOM  20497  N   PRO A1281      82.034   7.839 -63.819  1.00  2.180          N  
ATOM  20498  CA  PRO A1281      80.761   8.533 -63.781  1.00  2.180          C  
ATOM  20499  C   PRO A1281      80.545   9.188 -62.437  1.00  2.120          C  
ATOM  20500  O   PRO A1281      80.807   8.569 -61.403  1.00  2.040          O  
ATOM  20501  CB  PRO A1281      79.749   7.408 -63.969  1.00  3.270          C  
ATOM  20502  CG  PRO A1281      80.471   6.154 -63.474  1.00  3.270          C  
ATOM  20503  CD  PRO A1281      81.951   6.386 -63.780  1.00  3.270          C  
ATOM  20504  HA  PRO A1281      80.693   9.270 -64.589  1.00  2.620          H  
ATOM  20505 1HB  PRO A1281      78.867   7.650 -63.370  1.00  3.920          H  
ATOM  20506 2HB  PRO A1281      79.399   7.361 -64.983  1.00  3.920          H  
ATOM  20507 1HG  PRO A1281      80.296   6.026 -62.392  1.00  3.920          H  
ATOM  20508 2HG  PRO A1281      80.066   5.258 -63.968  1.00  3.920          H  
ATOM  20509 1HD  PRO A1281      82.512   5.980 -62.927  1.00  3.920          H  
ATOM  20510 2HD  PRO A1281      82.268   5.957 -64.737  1.00  3.920          H  
ATOM  20511  N   VAL A1282      79.942  10.361 -62.453  1.00  2.150          N  
ATOM  20512  CA  VAL A1282      79.517  11.040 -61.249  1.00  2.110          C  
ATOM  20513  C   VAL A1282      78.018  11.234 -61.317  1.00  2.120          C  
ATOM  20514  O   VAL A1282      77.526  12.078 -62.075  1.00  2.180          O  
ATOM  20515  CB  VAL A1282      80.257  12.375 -61.097  1.00  2.970          C  
ATOM  20516  CG1 VAL A1282      79.812  13.105 -59.838  1.00  2.970          C  
ATOM  20517  CG2 VAL A1282      81.732  12.091 -61.039  1.00  2.970          C  
ATOM  20518  H   VAL A1282      79.829  10.836 -63.350  1.00  2.580          H  
ATOM  20519  HA  VAL A1282      79.750  10.415 -60.388  1.00  2.530          H  
ATOM  20520  HB  VAL A1282      80.040  13.012 -61.948  1.00  3.560          H  
ATOM  20521 1HG1 VAL A1282      80.359  14.045 -59.759  1.00  3.560          H  
ATOM  20522 2HG1 VAL A1282      78.741  13.315 -59.886  1.00  3.560          H  
ATOM  20523 3HG1 VAL A1282      80.022  12.489 -58.963  1.00  3.560          H  
ATOM  20524 1HG2 VAL A1282      82.241  13.005 -60.927  1.00  3.560          H  
ATOM  20525 2HG2 VAL A1282      81.947  11.453 -60.188  1.00  3.560          H  
ATOM  20526 3HG2 VAL A1282      82.065  11.598 -61.955  1.00  3.560          H  
ATOM  20527  N   TYR A1283      77.298  10.450 -60.521  1.00  2.050          N  
ATOM  20528  CA  TYR A1283      75.847  10.411 -60.594  1.00  2.060          C  
ATOM  20529  C   TYR A1283      75.182  11.506 -59.773  1.00  2.070          C  
ATOM  20530  O   TYR A1283      75.599  11.827 -58.656  1.00  2.050          O  
ATOM  20531  CB  TYR A1283      75.357   9.022 -60.172  1.00  2.880          C  
ATOM  20532  CG  TYR A1283      75.708   7.880 -61.178  1.00  2.880          C  
ATOM  20533  CD1 TYR A1283      76.857   7.121 -61.015  1.00  2.880          C  
ATOM  20534  CD2 TYR A1283      74.869   7.590 -62.237  1.00  2.880          C  
ATOM  20535  CE1 TYR A1283      77.140   6.086 -61.903  1.00  2.880          C  
ATOM  20536  CE2 TYR A1283      75.148   6.553 -63.118  1.00  2.880          C  
ATOM  20537  CZ  TYR A1283      76.272   5.802 -62.961  1.00  2.880          C  
ATOM  20538  OH  TYR A1283      76.561   4.748 -63.838  1.00  2.880          O  
ATOM  20539  H   TYR A1283      77.780   9.824 -59.890  1.00  2.460          H  
ATOM  20540  HA  TYR A1283      75.551  10.572 -61.625  1.00  2.470          H  
ATOM  20541 1HB  TYR A1283      75.784   8.763 -59.201  1.00  3.460          H  
ATOM  20542 2HB  TYR A1283      74.278   9.047 -60.048  1.00  3.460          H  
ATOM  20543  HD1 TYR A1283      77.537   7.322 -60.187  1.00  3.460          H  
ATOM  20544  HD2 TYR A1283      73.985   8.168 -62.394  1.00  3.460          H  
ATOM  20545  HE1 TYR A1283      78.039   5.489 -61.761  1.00  3.460          H  
ATOM  20546  HE2 TYR A1283      74.463   6.340 -63.947  1.00  3.460          H  
ATOM  20547  HH  TYR A1283      75.816   4.598 -64.497  1.00  3.460          H  
ATOM  20548  N   GLU A1284      74.132  12.067 -60.359  1.00  2.120          N  
ATOM  20549  CA  GLU A1284      73.305  13.109 -59.785  1.00  2.140          C  
ATOM  20550  C   GLU A1284      71.980  12.538 -59.322  1.00  2.100          C  
ATOM  20551  O   GLU A1284      71.459  11.595 -59.918  1.00  2.100          O  
ATOM  20552  CB  GLU A1284      73.035  14.194 -60.832  1.00  2.990          C  
ATOM  20553  CG  GLU A1284      74.277  14.923 -61.341  1.00  2.990          C  
ATOM  20554  CD  GLU A1284      73.956  15.977 -62.389  1.00  2.990          C  
ATOM  20555  OE1 GLU A1284      72.804  16.107 -62.741  1.00  2.990          O  
ATOM  20556  OE2 GLU A1284      74.860  16.651 -62.825  1.00  2.990          O  
ATOM  20557  H   GLU A1284      73.889  11.734 -61.287  1.00  2.540          H  
ATOM  20558  HA  GLU A1284      73.822  13.540 -58.927  1.00  2.570          H  
ATOM  20559 1HB  GLU A1284      72.547  13.740 -61.689  1.00  3.590          H  
ATOM  20560 2HB  GLU A1284      72.348  14.933 -60.420  1.00  3.590          H  
ATOM  20561 1HG  GLU A1284      74.778  15.395 -60.498  1.00  3.590          H  
ATOM  20562 2HG  GLU A1284      74.964  14.187 -61.769  1.00  3.590          H  
ATOM  20563  N   ASP A1285      71.414  13.136 -58.283  1.00  2.080          N  
ATOM  20564  CA  ASP A1285      70.116  12.732 -57.774  1.00  2.040          C  
ATOM  20565  C   ASP A1285      69.080  12.823 -58.899  1.00  2.120          C  
ATOM  20566  O   ASP A1285      68.970  13.869 -59.548  1.00  2.210          O  
ATOM  20567  CB  ASP A1285      69.655  13.715 -56.677  1.00  2.870          C  
ATOM  20568  CG  ASP A1285      70.574  13.850 -55.396  1.00  2.870          C  
ATOM  20569  OD1 ASP A1285      71.568  13.155 -55.249  1.00  2.870          O  
ATOM  20570  OD2 ASP A1285      70.252  14.670 -54.584  1.00  2.870          O  
ATOM  20571  H   ASP A1285      71.908  13.876 -57.803  1.00  2.500          H  
ATOM  20572  HA  ASP A1285      70.160  11.706 -57.406  1.00  2.450          H  
ATOM  20573 1HB  ASP A1285      69.549  14.706 -57.119  1.00  3.450          H  
ATOM  20574 2HB  ASP A1285      68.658  13.415 -56.345  1.00  3.450          H  
ATOM  20575  N   THR A1286      68.283  11.776 -59.114  1.00  2.110          N  
ATOM  20576  CA  THR A1286      67.239  11.873 -60.138  1.00  2.200          C  
ATOM  20577  C   THR A1286      65.891  11.388 -59.657  1.00  2.210          C  
ATOM  20578  O   THR A1286      65.744  10.962 -58.504  1.00  2.280          O  
ATOM  20579  CB  THR A1286      67.554  11.095 -61.426  1.00  3.040          C  
ATOM  20580  OG1 THR A1286      66.604  11.496 -62.422  1.00  3.040          O  
ATOM  20581  CG2 THR A1286      67.423   9.555 -61.212  1.00  3.040          C  
ATOM  20582  H   THR A1286      68.430  10.902 -58.605  1.00  2.530          H  
ATOM  20583  HA  THR A1286      67.121  12.922 -60.407  1.00  2.640          H  
ATOM  20584  HB  THR A1286      68.563  11.341 -61.764  1.00  3.650          H  
ATOM  20585  HG1 THR A1286      66.912  11.190 -63.287  1.00  3.650          H  
ATOM  20586 1HG2 THR A1286      67.619   9.047 -62.143  1.00  3.650          H  
ATOM  20587 2HG2 THR A1286      68.137   9.241 -60.474  1.00  3.650          H  
ATOM  20588 3HG2 THR A1286      66.427   9.275 -60.884  1.00  3.650          H  
ATOM  20589  N   ASN A1287      64.917  11.470 -60.568  1.00  2.170          N  
ATOM  20590  CA  ASN A1287      63.546  11.024 -60.360  1.00  2.140          C  
ATOM  20591  C   ASN A1287      62.837  10.862 -61.701  1.00  2.190          C  
ATOM  20592  O   ASN A1287      62.482  11.858 -62.336  1.00  2.290          O  
ATOM  20593  CB  ASN A1287      62.796  11.984 -59.445  1.00  3.010          C  
ATOM  20594  CG  ASN A1287      61.417  11.483 -59.047  1.00  3.010          C  
ATOM  20595  OD1 ASN A1287      60.784  10.694 -59.756  1.00  3.010          O  
ATOM  20596  ND2 ASN A1287      60.950  11.938 -57.905  1.00  3.010          N  
ATOM  20597  H   ASN A1287      65.183  11.830 -61.481  1.00  2.600          H  
ATOM  20598  HA  ASN A1287      63.562  10.043 -59.911  1.00  2.570          H  
ATOM  20599 1HB  ASN A1287      63.375  12.144 -58.537  1.00  3.610          H  
ATOM  20600 2HB  ASN A1287      62.692  12.948 -59.939  1.00  3.610          H  
ATOM  20601 1HD2 ASN A1287      60.052  11.646 -57.576  1.00  3.610          H  
ATOM  20602 2HD2 ASN A1287      61.501  12.570 -57.360  1.00  3.610          H  
ATOM  20603  N   THR A1288      62.682   9.618 -62.154  1.00  2.130          N  
ATOM  20604  CA  THR A1288      62.055   9.360 -63.450  1.00  2.170          C  
ATOM  20605  C   THR A1288      60.547   9.474 -63.299  1.00  2.180          C  
ATOM  20606  O   THR A1288      59.964   8.884 -62.382  1.00  2.120          O  
ATOM  20607  CB  THR A1288      62.402   7.961 -64.008  1.00  3.020          C  
ATOM  20608  OG1 THR A1288      63.824   7.833 -64.212  1.00  3.020          O  
ATOM  20609  CG2 THR A1288      61.662   7.672 -65.327  1.00  3.020          C  
ATOM  20610  H   THR A1288      63.008   8.843 -61.568  1.00  2.560          H  
ATOM  20611  HA  THR A1288      62.389  10.115 -64.163  1.00  2.600          H  
ATOM  20612  HB  THR A1288      62.106   7.235 -63.286  1.00  3.630          H  
ATOM  20613  HG1 THR A1288      64.125   8.429 -64.942  1.00  3.630          H  
ATOM  20614 1HG2 THR A1288      61.924   6.679 -65.680  1.00  3.630          H  
ATOM  20615 2HG2 THR A1288      60.586   7.722 -65.186  1.00  3.630          H  
ATOM  20616 3HG2 THR A1288      61.957   8.408 -66.056  1.00  3.630          H  
ATOM  20617  N   LYS A1289      59.912  10.236 -64.188  1.00  2.270          N  
ATOM  20618  CA  LYS A1289      58.460  10.394 -64.159  1.00  2.290          C  
ATOM  20619  C   LYS A1289      57.754   9.365 -65.036  1.00  2.280          C  
ATOM  20620  O   LYS A1289      58.047   9.256 -66.221  1.00  2.340          O  
ATOM  20621  CB  LYS A1289      58.082  11.803 -64.609  1.00  3.200          C  
ATOM  20622  CG  LYS A1289      56.589  12.108 -64.588  1.00  3.200          C  
ATOM  20623  CD  LYS A1289      56.327  13.567 -64.963  1.00  3.200          C  
ATOM  20624  CE  LYS A1289      54.833  13.876 -65.036  1.00  3.200          C  
ATOM  20625  NZ  LYS A1289      54.166  13.796 -63.703  1.00  3.200          N  
ATOM  20626  H   LYS A1289      60.464  10.714 -64.908  1.00  2.720          H  
ATOM  20627  HA  LYS A1289      58.115  10.246 -63.134  1.00  2.750          H  
ATOM  20628 1HB  LYS A1289      58.583  12.526 -63.966  1.00  3.840          H  
ATOM  20629 2HB  LYS A1289      58.449  11.966 -65.624  1.00  3.840          H  
ATOM  20630 1HG  LYS A1289      56.075  11.465 -65.308  1.00  3.840          H  
ATOM  20631 2HG  LYS A1289      56.192  11.903 -63.593  1.00  3.840          H  
ATOM  20632 1HD  LYS A1289      56.792  14.229 -64.233  1.00  3.840          H  
ATOM  20633 2HD  LYS A1289      56.769  13.764 -65.946  1.00  3.840          H  
ATOM  20634 1HE  LYS A1289      54.699  14.875 -65.441  1.00  3.840          H  
ATOM  20635 2HE  LYS A1289      54.358  13.156 -65.700  1.00  3.840          H  
ATOM  20636 1HZ  LYS A1289      53.179  13.983 -63.791  1.00  3.840          H  
ATOM  20637 2HZ  LYS A1289      54.248  12.848 -63.310  1.00  3.840          H  
ATOM  20638 3HZ  LYS A1289      54.567  14.451 -63.063  1.00  3.840          H  
ATOM  20639  N   ILE A1290      56.819   8.618 -64.476  1.00  2.230          N  
ATOM  20640  CA  ILE A1290      56.091   7.631 -65.258  1.00  2.220          C  
ATOM  20641  C   ILE A1290      54.599   7.965 -65.366  1.00  2.270          C  
ATOM  20642  O   ILE A1290      53.896   8.101 -64.359  1.00  2.230          O  
ATOM  20643  CB  ILE A1290      56.297   6.215 -64.681  1.00  3.110          C  
ATOM  20644  CG1 ILE A1290      57.814   5.836 -64.681  1.00  3.110          C  
ATOM  20645  CG2 ILE A1290      55.507   5.208 -65.494  1.00  3.110          C  
ATOM  20646  CD1 ILE A1290      58.547   6.107 -63.371  1.00  3.110          C  
ATOM  20647  H   ILE A1290      56.619   8.721 -63.477  1.00  2.680          H  
ATOM  20648  HA  ILE A1290      56.491   7.626 -66.269  1.00  2.660          H  
ATOM  20649  HB  ILE A1290      55.969   6.207 -63.654  1.00  3.730          H  
ATOM  20650 1HG1 ILE A1290      57.908   4.778 -64.910  1.00  3.730          H  
ATOM  20651 2HG1 ILE A1290      58.311   6.406 -65.462  1.00  3.730          H  
ATOM  20652 1HG2 ILE A1290      55.651   4.217 -65.092  1.00  3.730          H  
ATOM  20653 2HG2 ILE A1290      54.447   5.446 -65.473  1.00  3.730          H  
ATOM  20654 3HG2 ILE A1290      55.865   5.251 -66.514  1.00  3.730          H  
ATOM  20655 1HD1 ILE A1290      59.589   5.817 -63.473  1.00  3.730          H  
ATOM  20656 2HD1 ILE A1290      58.495   7.144 -63.123  1.00  3.730          H  
ATOM  20657 3HD1 ILE A1290      58.096   5.549 -62.578  1.00  3.730          H  
ATOM  20658  N   LYS A1291      54.118   8.078 -66.604  1.00  2.350          N  
ATOM  20659  CA  LYS A1291      52.709   8.384 -66.851  1.00  2.400          C  
ATOM  20660  C   LYS A1291      51.953   7.112 -67.193  1.00  2.360          C  
ATOM  20661  O   LYS A1291      52.210   6.476 -68.219  1.00  2.380          O  
ATOM  20662  CB  LYS A1291      52.546   9.389 -67.988  1.00  3.340          C  
ATOM  20663  CG  LYS A1291      53.131  10.767 -67.727  1.00  3.340          C  
ATOM  20664  CD  LYS A1291      52.901  11.681 -68.934  1.00  3.340          C  
ATOM  20665  CE  LYS A1291      53.505  13.056 -68.733  1.00  3.340          C  
ATOM  20666  NZ  LYS A1291      53.307  13.931 -69.925  1.00  3.340          N  
ATOM  20667  H   LYS A1291      54.765   7.929 -67.388  1.00  2.820          H  
ATOM  20668  HA  LYS A1291      52.271   8.800 -65.945  1.00  2.880          H  
ATOM  20669 1HB  LYS A1291      52.988   8.999 -68.885  1.00  4.010          H  
ATOM  20670 2HB  LYS A1291      51.483   9.520 -68.189  1.00  4.010          H  
ATOM  20671 1HG  LYS A1291      52.663  11.200 -66.840  1.00  4.010          H  
ATOM  20672 2HG  LYS A1291      54.206  10.677 -67.542  1.00  4.010          H  
ATOM  20673 1HD  LYS A1291      53.364  11.231 -69.816  1.00  4.010          H  
ATOM  20674 2HD  LYS A1291      51.834  11.784 -69.122  1.00  4.010          H  
ATOM  20675 1HE  LYS A1291      53.045  13.530 -67.868  1.00  4.010          H  
ATOM  20676 2HE  LYS A1291      54.566  12.946 -68.547  1.00  4.010          H  
ATOM  20677 1HZ  LYS A1291      53.736  14.827 -69.749  1.00  4.010          H  
ATOM  20678 2HZ  LYS A1291      53.739  13.514 -70.749  1.00  4.010          H  
ATOM  20679 3HZ  LYS A1291      52.323  14.054 -70.097  1.00  4.010          H  
ATOM  20680  N   LEU A1292      50.974   6.754 -66.376  1.00  2.300          N  
ATOM  20681  CA  LEU A1292      50.241   5.517 -66.589  1.00  2.250          C  
ATOM  20682  C   LEU A1292      48.962   5.755 -67.388  1.00  2.340          C  
ATOM  20683  O   LEU A1292      48.514   6.895 -67.523  1.00  2.430          O  
ATOM  20684  CB  LEU A1292      49.945   4.910 -65.217  1.00  3.170          C  
ATOM  20685  CG  LEU A1292      51.228   4.642 -64.325  1.00  3.170          C  
ATOM  20686  CD1 LEU A1292      50.801   4.205 -62.944  1.00  3.170          C  
ATOM  20687  CD2 LEU A1292      52.112   3.574 -64.969  1.00  3.170          C  
ATOM  20688  H   LEU A1292      50.745   7.302 -65.537  1.00  2.760          H  
ATOM  20689  HA  LEU A1292      50.860   4.838 -67.166  1.00  2.700          H  
ATOM  20690 1HB  LEU A1292      49.285   5.583 -64.675  1.00  3.800          H  
ATOM  20691 2HB  LEU A1292      49.423   3.964 -65.360  1.00  3.800          H  
ATOM  20692  HG  LEU A1292      51.801   5.569 -64.219  1.00  3.800          H  
ATOM  20693 1HD1 LEU A1292      51.675   4.035 -62.331  1.00  3.800          H  
ATOM  20694 2HD1 LEU A1292      50.210   4.979 -62.502  1.00  3.800          H  
ATOM  20695 3HD1 LEU A1292      50.216   3.292 -63.006  1.00  3.800          H  
ATOM  20696 1HD2 LEU A1292      52.978   3.411 -64.336  1.00  3.800          H  
ATOM  20697 2HD2 LEU A1292      51.552   2.645 -65.065  1.00  3.800          H  
ATOM  20698 3HD2 LEU A1292      52.449   3.893 -65.950  1.00  3.800          H  
ATOM  20699  N   ASP A1293      48.444   4.690 -68.008  1.00  2.320          N  
ATOM  20700  CA  ASP A1293      47.175   4.704 -68.746  1.00  2.390          C  
ATOM  20701  C   ASP A1293      46.111   3.904 -67.964  1.00  2.320          C  
ATOM  20702  O   ASP A1293      46.408   3.344 -66.909  1.00  2.210          O  
ATOM  20703  CB  ASP A1293      47.396   4.130 -70.168  1.00  3.320          C  
ATOM  20704  CG  ASP A1293      46.324   4.544 -71.235  1.00  3.320          C  
ATOM  20705  OD1 ASP A1293      45.230   4.897 -70.845  1.00  3.320          O  
ATOM  20706  OD2 ASP A1293      46.603   4.459 -72.400  1.00  3.320          O  
ATOM  20707  H   ASP A1293      48.913   3.803 -67.903  1.00  2.780          H  
ATOM  20708  HA  ASP A1293      46.830   5.736 -68.841  1.00  2.870          H  
ATOM  20709 1HB  ASP A1293      48.375   4.464 -70.534  1.00  3.980          H  
ATOM  20710 2HB  ASP A1293      47.427   3.042 -70.115  1.00  3.980          H  
ATOM  20711  N   LYS A1294      44.893   3.819 -68.502  1.00  2.390          N  
ATOM  20712  CA  LYS A1294      43.782   3.049 -67.912  1.00  2.340          C  
ATOM  20713  C   LYS A1294      44.010   1.531 -67.976  1.00  2.260          C  
ATOM  20714  O   LYS A1294      43.384   0.751 -67.253  1.00  2.180          O  
ATOM  20715  CB  LYS A1294      42.471   3.357 -68.651  1.00  3.300          C  
ATOM  20716  CG  LYS A1294      42.407   2.772 -70.104  1.00  3.300          C  
ATOM  20717  CD  LYS A1294      41.108   3.102 -70.825  1.00  3.300          C  
ATOM  20718  CE  LYS A1294      41.134   2.635 -72.315  1.00  3.300          C  
ATOM  20719  NZ  LYS A1294      41.190   1.120 -72.488  1.00  3.300          N  
ATOM  20720  H   LYS A1294      44.740   4.341 -69.363  1.00  2.870          H  
ATOM  20721  HA  LYS A1294      43.681   3.341 -66.865  1.00  2.810          H  
ATOM  20722 1HB  LYS A1294      41.636   2.950 -68.084  1.00  3.960          H  
ATOM  20723 2HB  LYS A1294      42.335   4.436 -68.711  1.00  3.960          H  
ATOM  20724 1HG  LYS A1294      43.251   3.141 -70.693  1.00  3.960          H  
ATOM  20725 2HG  LYS A1294      42.470   1.689 -70.057  1.00  3.960          H  
ATOM  20726 1HD  LYS A1294      40.280   2.610 -70.315  1.00  3.960          H  
ATOM  20727 2HD  LYS A1294      40.943   4.179 -70.797  1.00  3.960          H  
ATOM  20728 1HE  LYS A1294      40.233   3.006 -72.800  1.00  3.960          H  
ATOM  20729 2HE  LYS A1294      42.005   3.073 -72.805  1.00  3.960          H  
ATOM  20730 1HZ  LYS A1294      41.194   0.902 -73.470  1.00  3.960          H  
ATOM  20731 2HZ  LYS A1294      42.048   0.701 -72.069  1.00  3.960          H  
ATOM  20732 3HZ  LYS A1294      40.387   0.698 -72.058  1.00  3.960          H  
ATOM  20733  N   ASP A1295      44.859   1.115 -68.899  1.00  2.290          N  
ATOM  20734  CA  ASP A1295      45.155  -0.286 -69.139  1.00  2.230          C  
ATOM  20735  C   ASP A1295      46.119  -0.803 -68.096  1.00  2.090          C  
ATOM  20736  O   ASP A1295      46.863  -0.029 -67.497  1.00  2.080          O  
ATOM  20737  CB  ASP A1295      45.724  -0.470 -70.539  1.00  3.150          C  
ATOM  20738  CG  ASP A1295      44.678  -0.210 -71.652  1.00  3.150          C  
ATOM  20739  OD1 ASP A1295      43.476  -0.219 -71.396  1.00  3.150          O  
ATOM  20740  OD2 ASP A1295      45.093  -0.014 -72.754  1.00  3.150          O  
ATOM  20741  H   ASP A1295      45.317   1.823 -69.453  1.00  2.750          H  
ATOM  20742  HA  ASP A1295      44.230  -0.858 -69.063  1.00  2.680          H  
ATOM  20743 1HB  ASP A1295      46.558   0.218 -70.679  1.00  3.780          H  
ATOM  20744 2HB  ASP A1295      46.120  -1.484 -70.643  1.00  3.780          H  
ATOM  20745  N   THR A1296      46.128  -2.107 -67.869  1.00  2.000          N  
ATOM  20746  CA  THR A1296      47.091  -2.645 -66.930  1.00  1.870          C  
ATOM  20747  C   THR A1296      48.517  -2.391 -67.397  1.00  1.890          C  
ATOM  20748  O   THR A1296      48.872  -2.711 -68.537  1.00  1.960          O  
ATOM  20749  CB  THR A1296      46.896  -4.169 -66.734  1.00  2.670          C  
ATOM  20750  OG1 THR A1296      45.560  -4.432 -66.267  1.00  2.670          O  
ATOM  20751  CG2 THR A1296      47.910  -4.704 -65.697  1.00  2.670          C  
ATOM  20752  H   THR A1296      45.485  -2.725 -68.342  1.00  2.400          H  
ATOM  20753  HA  THR A1296      46.952  -2.150 -65.977  1.00  2.240          H  
ATOM  20754  HB  THR A1296      47.048  -4.680 -67.683  1.00  3.200          H  
ATOM  20755  HG1 THR A1296      45.386  -5.379 -66.302  1.00  3.200          H  
ATOM  20756 1HG2 THR A1296      47.764  -5.771 -65.567  1.00  3.200          H  
ATOM  20757 2HG2 THR A1296      48.926  -4.531 -66.043  1.00  3.200          H  
ATOM  20758 3HG2 THR A1296      47.768  -4.202 -64.742  1.00  3.200          H  
ATOM  20759  N   ARG A1297      49.337  -1.845 -66.502  1.00  1.820          N  
ATOM  20760  CA  ARG A1297      50.754  -1.638 -66.780  1.00  1.820          C  
ATOM  20761  C   ARG A1297      51.566  -2.163 -65.616  1.00  1.740          C  
ATOM  20762  O   ARG A1297      51.506  -1.652 -64.485  1.00  1.690          O  
ATOM  20763  CB  ARG A1297      51.103  -0.181 -67.092  1.00  2.550          C  
ATOM  20764  CG  ARG A1297      50.454   0.408 -68.379  1.00  2.550          C  
ATOM  20765  CD  ARG A1297      51.022  -0.230 -69.636  1.00  2.550          C  
ATOM  20766  NE  ARG A1297      50.517   0.393 -70.877  1.00  2.550          N  
ATOM  20767  CZ  ARG A1297      50.975   0.122 -72.137  1.00  2.550          C  
ATOM  20768  NH1 ARG A1297      51.952  -0.745 -72.330  1.00  2.550          N  
ATOM  20769  NH2 ARG A1297      50.442   0.740 -73.176  1.00  2.550          N  
ATOM  20770  H   ARG A1297      48.940  -1.593 -65.590  1.00  2.180          H  
ATOM  20771  HA  ARG A1297      51.029  -2.238 -67.646  1.00  2.180          H  
ATOM  20772 1HB  ARG A1297      50.799   0.451 -66.259  1.00  3.060          H  
ATOM  20773 2HB  ARG A1297      52.186  -0.085 -67.199  1.00  3.060          H  
ATOM  20774 1HG  ARG A1297      49.376   0.247 -68.360  1.00  3.060          H  
ATOM  20775 2HG  ARG A1297      50.660   1.478 -68.426  1.00  3.060          H  
ATOM  20776 1HD  ARG A1297      52.099  -0.170 -69.618  1.00  3.060          H  
ATOM  20777 2HD  ARG A1297      50.728  -1.275 -69.664  1.00  3.060          H  
ATOM  20778  HE  ARG A1297      49.766   1.065 -70.788  1.00  3.060          H  
ATOM  20779 1HH1 ARG A1297      52.367  -1.224 -71.543  1.00  3.060          H  
ATOM  20780 2HH1 ARG A1297      52.302  -0.934 -73.291  1.00  3.060          H  
ATOM  20781 1HH2 ARG A1297      49.689   1.408 -73.048  1.00  3.060          H  
ATOM  20782 2HH2 ARG A1297      50.781   0.545 -74.113  1.00  3.060          H  
ATOM  20783  N   ASN A1298      52.331  -3.190 -65.921  1.00  1.710          N  
ATOM  20784  CA  ASN A1298      53.132  -3.864 -64.945  1.00  1.630          C  
ATOM  20785  C   ASN A1298      54.567  -3.386 -65.096  1.00  1.660          C  
ATOM  20786  O   ASN A1298      54.966  -2.948 -66.183  1.00  1.730          O  
ATOM  20787  CB  ASN A1298      52.990  -5.334 -65.156  1.00  2.310          C  
ATOM  20788  CG  ASN A1298      51.580  -5.819 -65.026  1.00  2.310          C  
ATOM  20789  OD1 ASN A1298      50.753  -5.333 -64.246  1.00  2.310          O  
ATOM  20790  ND2 ASN A1298      51.282  -6.824 -65.810  1.00  2.310          N  
ATOM  20791  H   ASN A1298      52.356  -3.531 -66.884  1.00  2.050          H  
ATOM  20792  HA  ASN A1298      52.786  -3.600 -63.950  1.00  1.960          H  
ATOM  20793 1HB  ASN A1298      53.287  -5.530 -66.154  1.00  2.780          H  
ATOM  20794 2HB  ASN A1298      53.639  -5.875 -64.484  1.00  2.780          H  
ATOM  20795 1HD2 ASN A1298      50.369  -7.235 -65.797  1.00  2.780          H  
ATOM  20796 2HD2 ASN A1298      51.976  -7.208 -66.417  1.00  2.780          H  
ATOM  20797  N   PHE A1299      55.316  -3.422 -64.010  1.00  1.590          N  
ATOM  20798  CA  PHE A1299      56.686  -2.985 -63.980  1.00  1.600          C  
ATOM  20799  C   PHE A1299      57.644  -3.864 -63.196  1.00  1.540          C  
ATOM  20800  O   PHE A1299      57.257  -4.533 -62.232  1.00  1.480          O  
ATOM  20801  CB  PHE A1299      56.738  -1.582 -63.381  1.00  2.240          C  
ATOM  20802  CG  PHE A1299      56.067  -0.547 -64.150  1.00  2.240          C  
ATOM  20803  CD1 PHE A1299      54.719  -0.347 -64.024  1.00  2.240          C  
ATOM  20804  CD2 PHE A1299      56.781   0.253 -64.991  1.00  2.240          C  
ATOM  20805  CE1 PHE A1299      54.089   0.608 -64.741  1.00  2.240          C  
ATOM  20806  CE2 PHE A1299      56.166   1.225 -65.694  1.00  2.240          C  
ATOM  20807  CZ  PHE A1299      54.801   1.400 -65.572  1.00  2.240          C  
ATOM  20808  H   PHE A1299      54.900  -3.753 -63.156  1.00  1.910          H  
ATOM  20809  HA  PHE A1299      57.011  -2.961 -64.999  1.00  1.920          H  
ATOM  20810 1HB  PHE A1299      56.238  -1.621 -62.428  1.00  2.680          H  
ATOM  20811 2HB  PHE A1299      57.772  -1.284 -63.224  1.00  2.680          H  
ATOM  20812  HD1 PHE A1299      54.141  -0.983 -63.345  1.00  2.680          H  
ATOM  20813  HD2 PHE A1299      57.861   0.092 -65.095  1.00  2.680          H  
ATOM  20814  HE1 PHE A1299      53.011   0.732 -64.635  1.00  2.680          H  
ATOM  20815  HE2 PHE A1299      56.754   1.853 -66.353  1.00  2.680          H  
ATOM  20816  HZ  PHE A1299      54.291   2.168 -66.137  1.00  2.680          H  
ATOM  20817  N   ILE A1300      58.910  -3.802 -63.581  1.00  1.570          N  
ATOM  20818  CA  ILE A1300      59.969  -4.489 -62.831  1.00  1.520          C  
ATOM  20819  C   ILE A1300      60.993  -3.478 -62.283  1.00  1.530          C  
ATOM  20820  O   ILE A1300      61.561  -2.696 -63.049  1.00  1.600          O  
ATOM  20821  CB  ILE A1300      60.720  -5.507 -63.747  1.00  2.150          C  
ATOM  20822  CG1 ILE A1300      59.751  -6.485 -64.454  1.00  2.150          C  
ATOM  20823  CG2 ILE A1300      61.734  -6.282 -62.955  1.00  2.150          C  
ATOM  20824  CD1 ILE A1300      58.943  -7.414 -63.582  1.00  2.150          C  
ATOM  20825  H   ILE A1300      59.101  -3.239 -64.417  1.00  1.880          H  
ATOM  20826  HA  ILE A1300      59.531  -5.007 -61.985  1.00  1.820          H  
ATOM  20827  HB  ILE A1300      61.234  -4.982 -64.513  1.00  2.580          H  
ATOM  20828 1HG1 ILE A1300      59.071  -5.886 -65.027  1.00  2.580          H  
ATOM  20829 2HG1 ILE A1300      60.329  -7.097 -65.141  1.00  2.580          H  
ATOM  20830 1HG2 ILE A1300      62.249  -6.971 -63.611  1.00  2.580          H  
ATOM  20831 2HG2 ILE A1300      62.452  -5.606 -62.512  1.00  2.580          H  
ATOM  20832 3HG2 ILE A1300      61.250  -6.835 -62.173  1.00  2.580          H  
ATOM  20833 1HD1 ILE A1300      58.309  -8.031 -64.211  1.00  2.580          H  
ATOM  20834 2HD1 ILE A1300      59.588  -8.067 -63.011  1.00  2.580          H  
ATOM  20835 3HD1 ILE A1300      58.321  -6.837 -62.907  1.00  2.580          H  
ATOM  20836  N   MET A1301      61.289  -3.475 -60.979  1.00  1.460          N  
ATOM  20837  CA  MET A1301      62.347  -2.563 -60.566  1.00  1.450          C  
ATOM  20838  C   MET A1301      63.645  -3.299 -60.904  1.00  1.430          C  
ATOM  20839  O   MET A1301      63.723  -4.504 -60.670  1.00  1.380          O  
ATOM  20840  CB  MET A1301      62.349  -2.223 -59.064  1.00  2.030          C  
ATOM  20841  CG  MET A1301      61.127  -1.492 -58.563  1.00  2.030          C  
ATOM  20842  SD  MET A1301      61.184  -0.945 -56.853  1.00  2.030          S  
ATOM  20843  CE  MET A1301      61.708   0.683 -57.101  1.00  2.030          C  
ATOM  20844  H   MET A1301      60.807  -4.064 -60.296  1.00  1.750          H  
ATOM  20845  HA  MET A1301      62.252  -1.652 -61.136  1.00  1.740          H  
ATOM  20846 1HB  MET A1301      62.411  -3.153 -58.500  1.00  2.440          H  
ATOM  20847 2HB  MET A1301      63.233  -1.642 -58.823  1.00  2.440          H  
ATOM  20848 1HG  MET A1301      60.964  -0.627 -59.174  1.00  2.440          H  
ATOM  20849 2HG  MET A1301      60.292  -2.147 -58.658  1.00  2.440          H  
ATOM  20850 1HE  MET A1301      61.815   1.194 -56.134  1.00  2.440          H  
ATOM  20851 2HE  MET A1301      62.639   0.651 -57.619  1.00  2.440          H  
ATOM  20852 3HE  MET A1301      60.974   1.212 -57.704  1.00  2.440          H  
ATOM  20853  N   PRO A1302      64.667  -2.628 -61.429  1.00  1.480          N  
ATOM  20854  CA  PRO A1302      65.969  -3.162 -61.744  1.00  1.470          C  
ATOM  20855  C   PRO A1302      66.720  -3.366 -60.457  1.00  1.380          C  
ATOM  20856  O   PRO A1302      66.374  -2.748 -59.453  1.00  1.340          O  
ATOM  20857  CB  PRO A1302      66.579  -2.057 -62.587  1.00  2.210          C  
ATOM  20858  CG  PRO A1302      65.920  -0.801 -62.055  1.00  2.210          C  
ATOM  20859  CD  PRO A1302      64.533  -1.210 -61.730  1.00  2.210          C  
ATOM  20860  HA  PRO A1302      65.862  -4.103 -62.306  1.00  1.760          H  
ATOM  20861 1HB  PRO A1302      67.669  -2.077 -62.493  1.00  2.650          H  
ATOM  20862 2HB  PRO A1302      66.344  -2.221 -63.653  1.00  2.650          H  
ATOM  20863 1HG  PRO A1302      66.457  -0.397 -61.182  1.00  2.650          H  
ATOM  20864 2HG  PRO A1302      65.924  -0.015 -62.819  1.00  2.650          H  
ATOM  20865 1HD  PRO A1302      64.177  -0.618 -60.873  1.00  2.650          H  
ATOM  20866 2HD  PRO A1302      63.928  -1.104 -62.626  1.00  2.650          H  
ATOM  20867  N   THR A1303      67.770  -4.161 -60.483  1.00  1.360          N  
ATOM  20868  CA  THR A1303      68.577  -4.310 -59.286  1.00  1.310          C  
ATOM  20869  C   THR A1303      69.991  -3.863 -59.550  1.00  1.390          C  
ATOM  20870  O   THR A1303      70.512  -4.039 -60.649  1.00  1.490          O  
ATOM  20871  CB  THR A1303      68.521  -5.749 -58.733  1.00  1.850          C  
ATOM  20872  OG1 THR A1303      67.165  -6.039 -58.388  1.00  1.850          O  
ATOM  20873  CG2 THR A1303      69.385  -5.891 -57.480  1.00  1.850          C  
ATOM  20874  H   THR A1303      68.037  -4.638 -61.339  1.00  1.630          H  
ATOM  20875  HA  THR A1303      68.174  -3.659 -58.510  1.00  1.570          H  
ATOM  20876  HB  THR A1303      68.855  -6.448 -59.490  1.00  2.220          H  
ATOM  20877  HG1 THR A1303      66.656  -6.143 -59.199  1.00  2.220          H  
ATOM  20878 1HG2 THR A1303      69.302  -6.906 -57.098  1.00  2.220          H  
ATOM  20879 2HG2 THR A1303      70.424  -5.687 -57.694  1.00  2.220          H  
ATOM  20880 3HG2 THR A1303      69.030  -5.193 -56.732  1.00  2.220          H  
ATOM  20881  N   ILE A1304      70.549  -3.212 -58.546  1.00  1.350          N  
ATOM  20882  CA  ILE A1304      71.908  -2.709 -58.500  1.00  1.400          C  
ATOM  20883  C   ILE A1304      72.381  -2.893 -57.073  1.00  1.370          C  
ATOM  20884  O   ILE A1304      71.573  -2.758 -56.158  1.00  1.330          O  
ATOM  20885  CB  ILE A1304      71.927  -1.248 -58.973  1.00  1.940          C  
ATOM  20886  CG1 ILE A1304      73.345  -0.720 -59.086  1.00  1.940          C  
ATOM  20887  CG2 ILE A1304      71.027  -0.379 -58.032  1.00  1.940          C  
ATOM  20888  CD1 ILE A1304      73.450   0.520 -59.919  1.00  1.940          C  
ATOM  20889  H   ILE A1304      69.980  -3.092 -57.716  1.00  1.620          H  
ATOM  20890  HA  ILE A1304      72.540  -3.302 -59.164  1.00  1.680          H  
ATOM  20891  HB  ILE A1304      71.552  -1.231 -59.967  1.00  2.330          H  
ATOM  20892 1HG1 ILE A1304      73.714  -0.475 -58.101  1.00  2.330          H  
ATOM  20893 2HG1 ILE A1304      73.974  -1.477 -59.524  1.00  2.330          H  
ATOM  20894 1HG2 ILE A1304      70.996   0.651 -58.376  1.00  2.330          H  
ATOM  20895 2HG2 ILE A1304      70.014  -0.777 -58.018  1.00  2.330          H  
ATOM  20896 3HG2 ILE A1304      71.429  -0.409 -57.034  1.00  2.330          H  
ATOM  20897 1HD1 ILE A1304      74.482   0.830 -59.960  1.00  2.330          H  
ATOM  20898 2HD1 ILE A1304      73.098   0.307 -60.933  1.00  2.330          H  
ATOM  20899 3HD1 ILE A1304      72.849   1.312 -59.495  1.00  2.330          H  
ATOM  20900  N   THR A1305      73.661  -3.208 -56.876  1.00  1.410          N  
ATOM  20901  CA  THR A1305      74.186  -3.452 -55.539  1.00  1.400          C  
ATOM  20902  C   THR A1305      75.146  -2.355 -55.081  1.00  1.390          C  
ATOM  20903  O   THR A1305      75.719  -2.429 -53.992  1.00  1.400          O  
ATOM  20904  CB  THR A1305      74.913  -4.805 -55.519  1.00  1.960          C  
ATOM  20905  OG1 THR A1305      76.039  -4.754 -56.410  1.00  1.960          O  
ATOM  20906  CG2 THR A1305      73.946  -5.891 -56.027  1.00  1.960          C  
ATOM  20907  H   THR A1305      74.304  -3.287 -57.656  1.00  1.690          H  
ATOM  20908  HA  THR A1305      73.354  -3.488 -54.837  1.00  1.680          H  
ATOM  20909  HB  THR A1305      75.243  -5.044 -54.505  1.00  2.360          H  
ATOM  20910  HG1 THR A1305      76.767  -4.290 -55.970  1.00  2.360          H  
ATOM  20911 1HG2 THR A1305      74.448  -6.850 -56.022  1.00  2.360          H  
ATOM  20912 2HG2 THR A1305      73.092  -5.929 -55.391  1.00  2.360          H  
ATOM  20913 3HG2 THR A1305      73.624  -5.662 -57.028  1.00  2.360          H  
ATOM  20914  N   THR A1306      75.344  -1.359 -55.939  1.00  1.390          N  
ATOM  20915  CA  THR A1306      76.241  -0.242 -55.667  1.00  1.400          C  
ATOM  20916  C   THR A1306      75.446   0.934 -55.108  1.00  1.380          C  
ATOM  20917  O   THR A1306      74.707   1.597 -55.844  1.00  1.420          O  
ATOM  20918  CB  THR A1306      76.978   0.171 -56.974  1.00  1.960          C  
ATOM  20919  OG1 THR A1306      77.756  -0.939 -57.441  1.00  1.960          O  
ATOM  20920  CG2 THR A1306      77.899   1.384 -56.765  1.00  1.960          C  
ATOM  20921  H   THR A1306      74.840  -1.392 -56.808  1.00  1.670          H  
ATOM  20922  HA  THR A1306      76.978  -0.549 -54.924  1.00  1.680          H  
ATOM  20923  HB  THR A1306      76.237   0.426 -57.733  1.00  2.350          H  
ATOM  20924  HG1 THR A1306      77.176  -1.609 -57.802  1.00  2.350          H  
ATOM  20925 1HG2 THR A1306      78.391   1.635 -57.704  1.00  2.350          H  
ATOM  20926 2HG2 THR A1306      77.321   2.237 -56.428  1.00  2.350          H  
ATOM  20927 3HG2 THR A1306      78.655   1.147 -56.017  1.00  2.350          H  
ATOM  20928  N   ASP A1307      75.637   1.214 -53.814  1.00  1.330          N  
ATOM  20929  CA  ASP A1307      74.898   2.250 -53.080  1.00  1.310          C  
ATOM  20930  C   ASP A1307      75.130   3.634 -53.653  1.00  1.380          C  
ATOM  20931  O   ASP A1307      74.223   4.462 -53.766  1.00  1.390          O  
ATOM  20932  CB  ASP A1307      75.311   2.250 -51.616  1.00  1.840          C  
ATOM  20933  CG  ASP A1307      74.801   1.045 -50.834  1.00  1.840          C  
ATOM  20934  OD1 ASP A1307      73.941   0.320 -51.316  1.00  1.840          O  
ATOM  20935  OD2 ASP A1307      75.261   0.860 -49.744  1.00  1.840          O  
ATOM  20936  H   ASP A1307      76.291   0.633 -53.300  1.00  1.600          H  
ATOM  20937  HA  ASP A1307      73.842   2.018 -53.130  1.00  1.570          H  
ATOM  20938 1HB  ASP A1307      76.406   2.276 -51.551  1.00  2.210          H  
ATOM  20939 2HB  ASP A1307      74.942   3.157 -51.143  1.00  2.210          H  
ATOM  20940  N   GLU A1308      76.342   3.847 -54.117  1.00  1.410          N  
ATOM  20941  CA  GLU A1308      76.781   5.100 -54.704  1.00  1.470          C  
ATOM  20942  C   GLU A1308      76.024   5.468 -55.990  1.00  1.550          C  
ATOM  20943  O   GLU A1308      76.135   6.596 -56.474  1.00  1.630          O  
ATOM  20944  CB  GLU A1308      78.290   5.049 -54.883  1.00  2.030          C  
ATOM  20945  CG  GLU A1308      79.028   5.004 -53.539  1.00  2.030          C  
ATOM  20946  CD  GLU A1308      79.063   3.624 -52.922  1.00  2.030          C  
ATOM  20947  OE1 GLU A1308      78.684   2.685 -53.594  1.00  2.030          O  
ATOM  20948  OE2 GLU A1308      79.427   3.510 -51.782  1.00  2.030          O  
ATOM  20949  H   GLU A1308      77.039   3.111 -53.966  1.00  1.690          H  
ATOM  20950  HA  GLU A1308      76.575   5.888 -53.980  1.00  1.760          H  
ATOM  20951 1HB  GLU A1308      78.556   4.164 -55.441  1.00  2.440          H  
ATOM  20952 2HB  GLU A1308      78.633   5.919 -55.442  1.00  2.440          H  
ATOM  20953 1HG  GLU A1308      80.036   5.362 -53.678  1.00  2.440          H  
ATOM  20954 2HG  GLU A1308      78.531   5.684 -52.849  1.00  2.440          H  
ATOM  20955  N   ILE A1309      75.326   4.499 -56.588  1.00  1.560          N  
ATOM  20956  CA  ILE A1309      74.521   4.744 -57.768  1.00  1.620          C  
ATOM  20957  C   ILE A1309      73.065   4.650 -57.316  1.00  1.590          C  
ATOM  20958  O   ILE A1309      72.234   5.497 -57.636  1.00  1.640          O  
ATOM  20959  CB  ILE A1309      74.785   3.741 -58.891  1.00  2.240          C  
ATOM  20960  CG1 ILE A1309      76.231   3.842 -59.284  1.00  2.240          C  
ATOM  20961  CG2 ILE A1309      73.856   4.084 -60.106  1.00  2.240          C  
ATOM  20962  CD1 ILE A1309      76.725   2.813 -60.265  1.00  2.240          C  
ATOM  20963  H   ILE A1309      75.265   3.585 -56.141  1.00  1.870          H  
ATOM  20964  HA  ILE A1309      74.707   5.752 -58.137  1.00  1.940          H  
ATOM  20965  HB  ILE A1309      74.605   2.737 -58.527  1.00  2.690          H  
ATOM  20966 1HG1 ILE A1309      76.393   4.807 -59.663  1.00  2.690          H  
ATOM  20967 2HG1 ILE A1309      76.821   3.732 -58.389  1.00  2.690          H  
ATOM  20968 1HG2 ILE A1309      74.021   3.397 -60.929  1.00  2.690          H  
ATOM  20969 2HG2 ILE A1309      72.809   4.015 -59.810  1.00  2.690          H  
ATOM  20970 3HG2 ILE A1309      74.067   5.099 -60.440  1.00  2.690          H  
ATOM  20971 1HD1 ILE A1309      77.767   2.985 -60.448  1.00  2.690          H  
ATOM  20972 2HD1 ILE A1309      76.595   1.819 -59.852  1.00  2.690          H  
ATOM  20973 3HD1 ILE A1309      76.189   2.890 -61.205  1.00  2.690          H  
ATOM  20974  N   ARG A1310      72.757   3.578 -56.583  1.00  1.500          N  
ATOM  20975  CA  ARG A1310      71.417   3.254 -56.113  1.00  1.460          C  
ATOM  20976  C   ARG A1310      70.751   4.381 -55.339  1.00  1.470          C  
ATOM  20977  O   ARG A1310      69.577   4.671 -55.550  1.00  1.500          O  
ATOM  20978  CB  ARG A1310      71.487   2.046 -55.200  1.00  2.060          C  
ATOM  20979  CG  ARG A1310      70.170   1.508 -54.692  1.00  2.060          C  
ATOM  20980  CD  ARG A1310      70.361   0.271 -53.872  1.00  2.060          C  
ATOM  20981  NE  ARG A1310      71.098   0.469 -52.591  1.00  2.060          N  
ATOM  20982  CZ  ARG A1310      70.574   0.917 -51.423  1.00  2.060          C  
ATOM  20983  NH1 ARG A1310      69.312   1.270 -51.297  1.00  2.060          N  
ATOM  20984  NH2 ARG A1310      71.378   0.987 -50.387  1.00  2.060          N  
ATOM  20985  H   ARG A1310      73.492   2.912 -56.357  1.00  1.800          H  
ATOM  20986  HA  ARG A1310      70.805   3.012 -56.982  1.00  1.750          H  
ATOM  20987 1HB  ARG A1310      72.060   1.255 -55.661  1.00  2.470          H  
ATOM  20988 2HB  ARG A1310      72.024   2.345 -54.319  1.00  2.470          H  
ATOM  20989 1HG  ARG A1310      69.677   2.253 -54.068  1.00  2.470          H  
ATOM  20990 2HG  ARG A1310      69.521   1.258 -55.532  1.00  2.470          H  
ATOM  20991 1HD  ARG A1310      69.386  -0.137 -53.642  1.00  2.470          H  
ATOM  20992 2HD  ARG A1310      70.920  -0.454 -54.471  1.00  2.470          H  
ATOM  20993  HE  ARG A1310      72.109   0.229 -52.549  1.00  2.470          H  
ATOM  20994 1HH1 ARG A1310      68.660   1.227 -52.091  1.00  2.470          H  
ATOM  20995 2HH1 ARG A1310      68.972   1.602 -50.410  1.00  2.470          H  
ATOM  20996 1HH2 ARG A1310      72.360   0.693 -50.509  1.00  2.470          H  
ATOM  20997 2HH2 ARG A1310      71.050   1.314 -49.497  1.00  2.470          H  
ATOM  20998  N   ASN A1311      71.499   5.070 -54.488  1.00  1.460          N  
ATOM  20999  CA  ASN A1311      70.936   6.115 -53.646  1.00  1.480          C  
ATOM  21000  C   ASN A1311      70.571   7.381 -54.420  1.00  1.570          C  
ATOM  21001  O   ASN A1311      70.014   8.319 -53.849  1.00  1.600          O  
ATOM  21002  CB  ASN A1311      71.901   6.462 -52.531  1.00  2.060          C  
ATOM  21003  CG  ASN A1311      72.042   5.368 -51.501  1.00  2.060          C  
ATOM  21004  OD1 ASN A1311      71.194   4.477 -51.362  1.00  2.060          O  
ATOM  21005  ND2 ASN A1311      73.117   5.431 -50.756  1.00  2.060          N  
ATOM  21006  H   ASN A1311      72.480   4.814 -54.352  1.00  1.750          H  
ATOM  21007  HA  ASN A1311      70.016   5.732 -53.205  1.00  1.780          H  
ATOM  21008 1HB  ASN A1311      72.884   6.659 -52.965  1.00  2.480          H  
ATOM  21009 2HB  ASN A1311      71.574   7.374 -52.036  1.00  2.480          H  
ATOM  21010 1HD2 ASN A1311      73.279   4.743 -50.049  1.00  2.480          H  
ATOM  21011 2HD2 ASN A1311      73.779   6.168 -50.897  1.00  2.480          H  
ATOM  21012  N   LYS A1312      70.916   7.433 -55.707  1.00  1.620          N  
ATOM  21013  CA  LYS A1312      70.613   8.564 -56.555  1.00  1.720          C  
ATOM  21014  C   LYS A1312      69.428   8.249 -57.461  1.00  1.760          C  
ATOM  21015  O   LYS A1312      68.962   9.105 -58.214  1.00  1.840          O  
ATOM  21016  CB  LYS A1312      71.856   8.926 -57.387  1.00  2.370          C  
ATOM  21017  CG  LYS A1312      73.103   9.297 -56.551  1.00  2.370          C  
ATOM  21018  CD  LYS A1312      72.847  10.549 -55.758  1.00  2.370          C  
ATOM  21019  CE  LYS A1312      74.031  11.039 -54.985  1.00  2.370          C  
ATOM  21020  NZ  LYS A1312      73.658  12.267 -54.196  1.00  2.370          N  
ATOM  21021  H   LYS A1312      71.386   6.636 -56.146  1.00  1.940          H  
ATOM  21022  HA  LYS A1312      70.320   9.404 -55.933  1.00  2.060          H  
ATOM  21023 1HB  LYS A1312      72.126   8.080 -58.017  1.00  2.840          H  
ATOM  21024 2HB  LYS A1312      71.628   9.759 -58.047  1.00  2.840          H  
ATOM  21025 1HG  LYS A1312      73.355   8.475 -55.876  1.00  2.840          H  
ATOM  21026 2HG  LYS A1312      73.948   9.468 -57.220  1.00  2.840          H  
ATOM  21027 1HD  LYS A1312      72.550  11.326 -56.447  1.00  2.840          H  
ATOM  21028 2HD  LYS A1312      72.050  10.399 -55.041  1.00  2.840          H  
ATOM  21029 1HE  LYS A1312      74.365  10.262 -54.301  1.00  2.840          H  
ATOM  21030 2HE  LYS A1312      74.844  11.286 -55.671  1.00  2.840          H  
ATOM  21031 1HZ  LYS A1312      74.444  12.600 -53.671  1.00  2.840          H  
ATOM  21032 2HZ  LYS A1312      73.332  13.017 -54.833  1.00  2.840          H  
ATOM  21033 3HZ  LYS A1312      72.898  12.049 -53.569  1.00  2.840          H  
ATOM  21034  N   LEU A1313      68.931   7.015 -57.405  1.00  1.710          N  
ATOM  21035  CA  LEU A1313      67.859   6.598 -58.289  1.00  1.770          C  
ATOM  21036  C   LEU A1313      66.497   6.614 -57.595  1.00  1.780          C  
ATOM  21037  O   LEU A1313      66.363   6.120 -56.458  1.00  1.780          O  
ATOM  21038  CB  LEU A1313      68.175   5.181 -58.785  1.00  2.450          C  
ATOM  21039  CG  LEU A1313      67.224   4.514 -59.805  1.00  2.450          C  
ATOM  21040  CD1 LEU A1313      67.283   5.231 -61.168  1.00  2.450          C  
ATOM  21041  CD2 LEU A1313      67.653   3.076 -59.925  1.00  2.450          C  
ATOM  21042  H   LEU A1313      69.301   6.334 -56.737  1.00  2.050          H  
ATOM  21043  HA  LEU A1313      67.827   7.281 -59.130  1.00  2.120          H  
ATOM  21044 1HB  LEU A1313      69.168   5.176 -59.206  1.00  2.940          H  
ATOM  21045 2HB  LEU A1313      68.204   4.534 -57.905  1.00  2.940          H  
ATOM  21046  HG  LEU A1313      66.197   4.563 -59.456  1.00  2.940          H  
ATOM  21047 1HD1 LEU A1313      66.609   4.727 -61.872  1.00  2.940          H  
ATOM  21048 2HD1 LEU A1313      66.972   6.265 -61.064  1.00  2.940          H  
ATOM  21049 3HD1 LEU A1313      68.298   5.198 -61.550  1.00  2.940          H  
ATOM  21050 1HD2 LEU A1313      67.011   2.550 -60.628  1.00  2.940          H  
ATOM  21051 2HD2 LEU A1313      68.671   3.058 -60.266  1.00  2.940          H  
ATOM  21052 3HD2 LEU A1313      67.593   2.599 -58.956  1.00  2.940          H  
ATOM  21053  N   SER A1314      65.491   7.145 -58.301  1.00  1.780          N  
ATOM  21054  CA  SER A1314      64.132   7.143 -57.791  1.00  1.800          C  
ATOM  21055  C   SER A1314      63.107   7.207 -58.921  1.00  1.840          C  
ATOM  21056  O   SER A1314      63.438   7.595 -60.056  1.00  1.900          O  
ATOM  21057  CB  SER A1314      63.871   8.331 -56.890  1.00  2.510          C  
ATOM  21058  OG  SER A1314      63.759   9.499 -57.615  1.00  2.510          O  
ATOM  21059  H   SER A1314      65.674   7.565 -59.200  1.00  2.140          H  
ATOM  21060  HA  SER A1314      63.993   6.225 -57.246  1.00  2.160          H  
ATOM  21061 1HB  SER A1314      62.955   8.162 -56.328  1.00  3.010          H  
ATOM  21062 2HB  SER A1314      64.684   8.439 -56.192  1.00  3.010          H  
ATOM  21063  HG  SER A1314      64.662   9.850 -57.770  1.00  3.010          H  
ATOM  21064  N   TYR A1315      61.856   6.853 -58.588  1.00  1.800          N  
ATOM  21065  CA  TYR A1315      60.747   6.907 -59.548  1.00  1.840          C  
ATOM  21066  C   TYR A1315      59.495   7.582 -58.979  1.00  1.870          C  
ATOM  21067  O   TYR A1315      59.206   7.460 -57.785  1.00  1.810          O  
ATOM  21068  CB  TYR A1315      60.322   5.491 -59.917  1.00  2.560          C  
ATOM  21069  CG  TYR A1315      61.434   4.611 -60.310  1.00  2.560          C  
ATOM  21070  CD1 TYR A1315      61.875   3.704 -59.382  1.00  2.560          C  
ATOM  21071  CD2 TYR A1315      62.056   4.708 -61.528  1.00  2.560          C  
ATOM  21072  CE1 TYR A1315      62.904   2.887 -59.681  1.00  2.560          C  
ATOM  21073  CE2 TYR A1315      63.121   3.888 -61.802  1.00  2.560          C  
ATOM  21074  CZ  TYR A1315      63.529   2.973 -60.872  1.00  2.560          C  
ATOM  21075  OH  TYR A1315      64.564   2.137 -61.119  1.00  2.560          O  
ATOM  21076  H   TYR A1315      61.718   6.494 -57.639  1.00  2.160          H  
ATOM  21077  HA  TYR A1315      61.060   7.467 -60.431  1.00  2.210          H  
ATOM  21078 1HB  TYR A1315      59.825   5.044 -59.061  1.00  3.070          H  
ATOM  21079 2HB  TYR A1315      59.607   5.526 -60.727  1.00  3.070          H  
ATOM  21080  HD1 TYR A1315      61.391   3.637 -58.405  1.00  3.070          H  
ATOM  21081  HD2 TYR A1315      61.719   5.421 -62.251  1.00  3.070          H  
ATOM  21082  HE1 TYR A1315      63.242   2.169 -58.970  1.00  3.070          H  
ATOM  21083  HE2 TYR A1315      63.637   3.948 -62.753  1.00  3.070          H  
ATOM  21084  HH  TYR A1315      64.951   2.331 -61.994  1.00  3.070          H  
ATOM  21085  N   SER A1316      58.686   8.163 -59.854  1.00  1.950          N  
ATOM  21086  CA  SER A1316      57.388   8.729 -59.471  1.00  1.990          C  
ATOM  21087  C   SER A1316      56.309   8.317 -60.467  1.00  2.020          C  
ATOM  21088  O   SER A1316      56.433   8.555 -61.672  1.00  2.070          O  
ATOM  21089  CB  SER A1316      57.470  10.234 -59.374  1.00  2.770          C  
ATOM  21090  OG  SER A1316      56.216  10.781 -59.072  1.00  2.770          O  
ATOM  21091  H   SER A1316      59.017   8.274 -60.817  1.00  2.340          H  
ATOM  21092  HA  SER A1316      57.112   8.339 -58.495  1.00  2.390          H  
ATOM  21093 1HB  SER A1316      58.183  10.502 -58.597  1.00  3.320          H  
ATOM  21094 2HB  SER A1316      57.840  10.642 -60.316  1.00  3.320          H  
ATOM  21095  HG  SER A1316      56.361  11.715 -58.924  1.00  3.320          H  
ATOM  21096  N   PHE A1317      55.272   7.643 -59.958  1.00  1.990          N  
ATOM  21097  CA  PHE A1317      54.215   7.076 -60.804  1.00  2.000          C  
ATOM  21098  C   PHE A1317      52.874   7.772 -60.711  1.00  2.060          C  
ATOM  21099  O   PHE A1317      52.237   7.779 -59.652  1.00  2.020          O  
ATOM  21100  CB  PHE A1317      53.985   5.619 -60.428  1.00  2.800          C  
ATOM  21101  CG  PHE A1317      55.132   4.775 -60.701  1.00  2.800          C  
ATOM  21102  CD1 PHE A1317      56.114   4.597 -59.738  1.00  2.800          C  
ATOM  21103  CD2 PHE A1317      55.259   4.156 -61.918  1.00  2.800          C  
ATOM  21104  CE1 PHE A1317      57.190   3.816 -59.995  1.00  2.800          C  
ATOM  21105  CE2 PHE A1317      56.339   3.375 -62.184  1.00  2.800          C  
ATOM  21106  CZ  PHE A1317      57.304   3.213 -61.213  1.00  2.800          C  
ATOM  21107  H   PHE A1317      55.236   7.524 -58.940  1.00  2.390          H  
ATOM  21108  HA  PHE A1317      54.546   7.129 -61.843  1.00  2.400          H  
ATOM  21109 1HB  PHE A1317      53.748   5.546 -59.368  1.00  3.360          H  
ATOM  21110 2HB  PHE A1317      53.139   5.237 -60.981  1.00  3.360          H  
ATOM  21111  HD1 PHE A1317      56.017   5.092 -58.774  1.00  3.360          H  
ATOM  21112  HD2 PHE A1317      54.486   4.300 -62.673  1.00  3.360          H  
ATOM  21113  HE1 PHE A1317      57.959   3.676 -59.236  1.00  3.360          H  
ATOM  21114  HE2 PHE A1317      56.440   2.888 -63.155  1.00  3.360          H  
ATOM  21115  HZ  PHE A1317      58.149   2.621 -61.410  1.00  3.360          H  
ATOM  21116  N   ASP A1318      52.414   8.311 -61.842  1.00  2.150          N  
ATOM  21117  CA  ASP A1318      51.128   9.003 -61.897  1.00  2.210          C  
ATOM  21118  C   ASP A1318      49.995   8.075 -62.317  1.00  2.180          C  
ATOM  21119  O   ASP A1318      49.911   7.648 -63.478  1.00  2.200          O  
ATOM  21120  CB  ASP A1318      51.178  10.206 -62.840  1.00  3.070          C  
ATOM  21121  CG  ASP A1318      52.027  11.405 -62.321  1.00  3.070          C  
ATOM  21122  OD1 ASP A1318      51.900  11.808 -61.186  1.00  3.070          O  
ATOM  21123  OD2 ASP A1318      52.785  11.943 -63.105  1.00  3.070          O  
ATOM  21124  H   ASP A1318      52.991   8.256 -62.688  1.00  2.580          H  
ATOM  21125  HA  ASP A1318      50.891   9.372 -60.912  1.00  2.650          H  
ATOM  21126 1HB  ASP A1318      51.586   9.887 -63.797  1.00  3.680          H  
ATOM  21127 2HB  ASP A1318      50.160  10.553 -63.023  1.00  3.680          H  
ATOM  21128  N   GLY A1319      49.098   7.779 -61.370  1.00  2.120          N  
ATOM  21129  CA  GLY A1319      47.978   6.871 -61.591  1.00  2.070          C  
ATOM  21130  C   GLY A1319      47.020   7.404 -62.629  1.00  2.200          C  
ATOM  21131  O   GLY A1319      46.841   8.622 -62.764  1.00  2.300          O  
ATOM  21132  H   GLY A1319      49.206   8.145 -60.417  1.00  2.540          H  
ATOM  21133 1HA  GLY A1319      48.328   5.887 -61.876  1.00  2.480          H  
ATOM  21134 2HA  GLY A1319      47.431   6.750 -60.655  1.00  2.480          H  
ATOM  21135  N   ALA A1320      46.348   6.495 -63.330  1.00  2.190          N  
ATOM  21136  CA  ALA A1320      45.392   6.902 -64.343  1.00  2.310          C  
ATOM  21137  C   ALA A1320      44.078   6.125 -64.328  1.00  2.260          C  
ATOM  21138  O   ALA A1320      43.379   6.111 -65.345  1.00  2.260          O  
ATOM  21139  CB  ALA A1320      46.035   6.766 -65.701  1.00  3.190          C  
ATOM  21140  H   ALA A1320      46.513   5.515 -63.158  1.00  2.630          H  
ATOM  21141  HA  ALA A1320      45.148   7.949 -64.168  1.00  2.770          H  
ATOM  21142 1HB  ALA A1320      45.361   7.108 -66.484  1.00  3.820          H  
ATOM  21143 2HB  ALA A1320      46.941   7.370 -65.715  1.00  3.820          H  
ATOM  21144 3HB  ALA A1320      46.287   5.733 -65.866  1.00  3.820          H  
ATOM  21145  N   GLY A1321      43.688   5.505 -63.209  1.00  2.210          N  
ATOM  21146  CA  GLY A1321      42.392   4.813 -63.226  1.00  2.210          C  
ATOM  21147  C   GLY A1321      42.456   3.363 -63.707  1.00  2.120          C  
ATOM  21148  O   GLY A1321      41.423   2.737 -63.937  1.00  2.100          O  
ATOM  21149  H   GLY A1321      44.257   5.484 -62.341  1.00  2.650          H  
ATOM  21150 1HA  GLY A1321      41.940   4.858 -62.238  1.00  2.650          H  
ATOM  21151 2HA  GLY A1321      41.712   5.362 -63.871  1.00  2.650          H  
ATOM  21152  N   GLY A1322      43.663   2.838 -63.885  1.00  2.070          N  
ATOM  21153  CA  GLY A1322      43.876   1.475 -64.352  1.00  1.990          C  
ATOM  21154  C   GLY A1322      44.379   0.564 -63.242  1.00  1.860          C  
ATOM  21155  O   GLY A1322      43.955   0.665 -62.081  1.00  1.810          O  
ATOM  21156  H   GLY A1322      44.473   3.402 -63.685  1.00  2.480          H  
ATOM  21157 1HA  GLY A1322      42.952   1.079 -64.771  1.00  2.390          H  
ATOM  21158 2HA  GLY A1322      44.611   1.485 -65.157  1.00  2.390          H  
ATOM  21159  N   THR A1323      45.242  -0.367 -63.637  1.00  1.800          N  
ATOM  21160  CA  THR A1323      45.835  -1.337 -62.730  1.00  1.670          C  
ATOM  21161  C   THR A1323      47.344  -1.236 -62.859  1.00  1.660          C  
ATOM  21162  O   THR A1323      47.892  -1.289 -63.965  1.00  1.710          O  
ATOM  21163  CB  THR A1323      45.361  -2.775 -63.021  1.00  2.390          C  
ATOM  21164  OG1 THR A1323      43.933  -2.841 -62.887  1.00  2.390          O  
ATOM  21165  CG2 THR A1323      46.011  -3.743 -62.025  1.00  2.390          C  
ATOM  21166  H   THR A1323      45.522  -0.377 -64.610  1.00  2.160          H  
ATOM  21167  HA  THR A1323      45.568  -1.086 -61.701  1.00  2.000          H  
ATOM  21168  HB  THR A1323      45.632  -3.059 -64.029  1.00  2.870          H  
ATOM  21169  HG1 THR A1323      43.528  -2.390 -63.636  1.00  2.870          H  
ATOM  21170 1HG2 THR A1323      45.661  -4.753 -62.223  1.00  2.870          H  
ATOM  21171 2HG2 THR A1323      47.094  -3.718 -62.121  1.00  2.870          H  
ATOM  21172 3HG2 THR A1323      45.736  -3.455 -61.015  1.00  2.870          H  
ATOM  21173  N   TYR A1324      48.010  -1.083 -61.730  1.00  1.600          N  
ATOM  21174  CA  TYR A1324      49.454  -0.953 -61.683  1.00  1.600          C  
ATOM  21175  C   TYR A1324      50.118  -2.022 -60.857  1.00  1.490          C  
ATOM  21176  O   TYR A1324      49.727  -2.257 -59.713  1.00  1.420          O  
ATOM  21177  CB  TYR A1324      49.818   0.369 -61.052  1.00  2.240          C  
ATOM  21178  CG  TYR A1324      51.283   0.555 -60.843  1.00  2.240          C  
ATOM  21179  CD1 TYR A1324      52.029   1.152 -61.789  1.00  2.240          C  
ATOM  21180  CD2 TYR A1324      51.887   0.108 -59.675  1.00  2.240          C  
ATOM  21181  CE1 TYR A1324      53.342   1.347 -61.572  1.00  2.240          C  
ATOM  21182  CE2 TYR A1324      53.195   0.302 -59.476  1.00  2.240          C  
ATOM  21183  CZ  TYR A1324      53.922   0.927 -60.418  1.00  2.240          C  
ATOM  21184  OH  TYR A1324      55.231   1.133 -60.217  1.00  2.240          O  
ATOM  21185  H   TYR A1324      47.481  -1.017 -60.856  1.00  1.920          H  
ATOM  21186  HA  TYR A1324      49.848  -1.013 -62.697  1.00  1.920          H  
ATOM  21187 1HB  TYR A1324      49.456   1.184 -61.676  1.00  2.690          H  
ATOM  21188 2HB  TYR A1324      49.319   0.455 -60.089  1.00  2.690          H  
ATOM  21189  HD1 TYR A1324      51.574   1.487 -62.710  1.00  2.690          H  
ATOM  21190  HD2 TYR A1324      51.296  -0.389 -58.898  1.00  2.690          H  
ATOM  21191  HE1 TYR A1324      53.930   1.837 -62.324  1.00  2.690          H  
ATOM  21192  HE2 TYR A1324      53.658  -0.036 -58.561  1.00  2.690          H  
ATOM  21193  HH  TYR A1324      55.607   1.574 -60.981  1.00  2.690          H  
ATOM  21194  N   SER A1325      51.172  -2.618 -61.383  1.00  1.480          N  
ATOM  21195  CA  SER A1325      51.859  -3.619 -60.571  1.00  1.390          C  
ATOM  21196  C   SER A1325      53.351  -3.602 -60.709  1.00  1.400          C  
ATOM  21197  O   SER A1325      53.878  -3.735 -61.804  1.00  1.470          O  
ATOM  21198  CB  SER A1325      51.400  -4.976 -60.913  1.00  1.980          C  
ATOM  21199  OG  SER A1325      52.092  -5.931 -60.162  1.00  1.980          O  
ATOM  21200  H   SER A1325      51.447  -2.386 -62.347  1.00  1.780          H  
ATOM  21201  HA  SER A1325      51.622  -3.425 -59.535  1.00  1.670          H  
ATOM  21202 1HB  SER A1325      50.331  -5.063 -60.751  1.00  2.380          H  
ATOM  21203 2HB  SER A1325      51.595  -5.130 -61.953  1.00  2.380          H  
ATOM  21204  HG  SER A1325      51.765  -6.782 -60.455  1.00  2.380          H  
ATOM  21205  N   LEU A1326      54.040  -3.436 -59.592  1.00  1.340          N  
ATOM  21206  CA  LEU A1326      55.494  -3.333 -59.597  1.00  1.330          C  
ATOM  21207  C   LEU A1326      56.208  -4.401 -58.787  1.00  1.220          C  
ATOM  21208  O   LEU A1326      55.891  -4.610 -57.613  1.00  1.130          O  
ATOM  21209  CB  LEU A1326      55.896  -1.965 -59.054  1.00  1.870          C  
ATOM  21210  CG  LEU A1326      57.397  -1.628 -58.927  1.00  1.870          C  
ATOM  21211  CD1 LEU A1326      57.999  -1.528 -60.280  1.00  1.870          C  
ATOM  21212  CD2 LEU A1326      57.541  -0.336 -58.190  1.00  1.870          C  
ATOM  21213  H   LEU A1326      53.507  -3.402 -58.717  1.00  1.610          H  
ATOM  21214  HA  LEU A1326      55.821  -3.414 -60.626  1.00  1.600          H  
ATOM  21215 1HB  LEU A1326      55.495  -1.259 -59.729  1.00  2.240          H  
ATOM  21216 2HB  LEU A1326      55.429  -1.826 -58.090  1.00  2.240          H  
ATOM  21217  HG  LEU A1326      57.910  -2.412 -58.380  1.00  2.240          H  
ATOM  21218 1HD1 LEU A1326      59.020  -1.289 -60.231  1.00  2.240          H  
ATOM  21219 2HD1 LEU A1326      57.900  -2.463 -60.791  1.00  2.240          H  
ATOM  21220 3HD1 LEU A1326      57.489  -0.742 -60.812  1.00  2.240          H  
ATOM  21221 1HD2 LEU A1326      58.584  -0.076 -58.079  1.00  2.240          H  
ATOM  21222 2HD2 LEU A1326      57.035   0.458 -58.716  1.00  2.240          H  
ATOM  21223 3HD2 LEU A1326      57.101  -0.474 -57.235  1.00  2.240          H  
ATOM  21224  N   LEU A1327      57.219  -5.017 -59.397  1.00  1.250          N  
ATOM  21225  CA  LEU A1327      58.075  -5.971 -58.696  1.00  1.190          C  
ATOM  21226  C   LEU A1327      59.210  -5.201 -58.049  1.00  1.210          C  
ATOM  21227  O   LEU A1327      59.963  -4.506 -58.728  1.00  1.290          O  
ATOM  21228  CB  LEU A1327      58.577  -7.052 -59.676  1.00  1.690          C  
ATOM  21229  CG  LEU A1327      59.378  -8.261 -59.101  1.00  1.690          C  
ATOM  21230  CD1 LEU A1327      59.158  -9.467 -59.994  1.00  1.690          C  
ATOM  21231  CD2 LEU A1327      60.885  -7.940 -59.089  1.00  1.690          C  
ATOM  21232  H   LEU A1327      57.362  -4.819 -60.393  1.00  1.500          H  
ATOM  21233  HA  LEU A1327      57.519  -6.424 -57.898  1.00  1.430          H  
ATOM  21234 1HB  LEU A1327      57.720  -7.452 -60.194  1.00  2.030          H  
ATOM  21235 2HB  LEU A1327      59.212  -6.578 -60.404  1.00  2.030          H  
ATOM  21236  HG  LEU A1327      59.030  -8.498 -58.090  1.00  2.030          H  
ATOM  21237 1HD1 LEU A1327      59.716 -10.316 -59.605  1.00  2.030          H  
ATOM  21238 2HD1 LEU A1327      58.109  -9.714 -60.018  1.00  2.030          H  
ATOM  21239 3HD1 LEU A1327      59.501  -9.246 -60.999  1.00  2.030          H  
ATOM  21240 1HD2 LEU A1327      61.418  -8.800 -58.714  1.00  2.030          H  
ATOM  21241 2HD2 LEU A1327      61.222  -7.728 -60.091  1.00  2.030          H  
ATOM  21242 3HD2 LEU A1327      61.101  -7.089 -58.456  1.00  2.030          H  
ATOM  21243  N   LEU A1328      59.347  -5.327 -56.732  1.00  1.130          N  
ATOM  21244  CA  LEU A1328      60.340  -4.561 -55.996  1.00  1.140          C  
ATOM  21245  C   LEU A1328      61.696  -5.275 -55.948  1.00  1.110          C  
ATOM  21246  O   LEU A1328      61.754  -6.505 -55.942  1.00  1.080          O  
ATOM  21247  CB  LEU A1328      59.808  -4.291 -54.576  1.00  1.590          C  
ATOM  21248  CG  LEU A1328      58.396  -3.526 -54.466  1.00  1.590          C  
ATOM  21249  CD1 LEU A1328      58.013  -3.430 -53.015  1.00  1.590          C  
ATOM  21250  CD2 LEU A1328      58.453  -2.151 -55.080  1.00  1.590          C  
ATOM  21251  H   LEU A1328      58.721  -5.942 -56.204  1.00  1.360          H  
ATOM  21252  HA  LEU A1328      60.485  -3.625 -56.506  1.00  1.370          H  
ATOM  21253 1HB  LEU A1328      59.703  -5.247 -54.058  1.00  1.910          H  
ATOM  21254 2HB  LEU A1328      60.552  -3.701 -54.031  1.00  1.910          H  
ATOM  21255  HG  LEU A1328      57.628  -4.115 -54.980  1.00  1.910          H  
ATOM  21256 1HD1 LEU A1328      57.057  -2.948 -52.904  1.00  1.910          H  
ATOM  21257 2HD1 LEU A1328      57.969  -4.425 -52.617  1.00  1.910          H  
ATOM  21258 3HD1 LEU A1328      58.759  -2.868 -52.472  1.00  1.910          H  
ATOM  21259 1HD2 LEU A1328      57.491  -1.671 -54.979  1.00  1.910          H  
ATOM  21260 2HD2 LEU A1328      59.208  -1.552 -54.570  1.00  1.910          H  
ATOM  21261 3HD2 LEU A1328      58.697  -2.237 -56.124  1.00  1.910          H  
ATOM  21262  N   SER A1329      62.771  -4.491 -55.846  1.00  1.140          N  
ATOM  21263  CA  SER A1329      64.151  -4.974 -55.719  1.00  1.120          C  
ATOM  21264  C   SER A1329      64.576  -5.227 -54.280  1.00  1.020          C  
ATOM  21265  O   SER A1329      64.118  -4.540 -53.371  1.00  1.000          O  
ATOM  21266  CB  SER A1329      65.130  -3.982 -56.283  1.00  1.580          C  
ATOM  21267  OG  SER A1329      66.433  -4.380 -55.941  1.00  1.580          O  
ATOM  21268  H   SER A1329      62.627  -3.491 -55.822  1.00  1.370          H  
ATOM  21269  HA  SER A1329      64.239  -5.910 -56.274  1.00  1.340          H  
ATOM  21270 1HB  SER A1329      65.030  -3.934 -57.372  1.00  1.890          H  
ATOM  21271 2HB  SER A1329      64.928  -2.987 -55.884  1.00  1.890          H  
ATOM  21272  HG  SER A1329      67.012  -3.695 -56.304  1.00  1.890          H  
ATOM  21273  N   SER A1330      65.485  -6.193 -54.070  1.00  1.000          N  
ATOM  21274  CA  SER A1330      66.050  -6.462 -52.741  1.00  0.920          C  
ATOM  21275  C   SER A1330      66.955  -5.341 -52.237  1.00  0.930          C  
ATOM  21276  O   SER A1330      67.233  -5.253 -51.035  1.00  0.890          O  
ATOM  21277  CB  SER A1330      66.822  -7.753 -52.762  1.00  1.320          C  
ATOM  21278  OG  SER A1330      67.920  -7.674 -53.599  1.00  1.320          O  
ATOM  21279  H   SER A1330      65.824  -6.736 -54.854  1.00  1.200          H  
ATOM  21280  HA  SER A1330      65.218  -6.565 -52.041  1.00  1.100          H  
ATOM  21281 1HB  SER A1330      67.139  -7.996 -51.748  1.00  1.580          H  
ATOM  21282 2HB  SER A1330      66.193  -8.521 -53.087  1.00  1.580          H  
ATOM  21283  HG  SER A1330      68.419  -8.478 -53.447  1.00  1.580          H  
ATOM  21284  N   TYR A1331      67.391  -4.493 -53.164  1.00  1.000          N  
ATOM  21285  CA  TYR A1331      68.231  -3.334 -52.919  1.00  1.020          C  
ATOM  21286  C   TYR A1331      67.342  -2.107 -53.195  1.00  1.060          C  
ATOM  21287  O   TYR A1331      67.220  -1.700 -54.351  1.00  1.130          O  
ATOM  21288  CB  TYR A1331      69.475  -3.374 -53.812  1.00  1.420          C  
ATOM  21289  CG  TYR A1331      70.427  -4.509 -53.476  1.00  1.420          C  
ATOM  21290  CD1 TYR A1331      70.234  -5.774 -53.994  1.00  1.420          C  
ATOM  21291  CD2 TYR A1331      71.504  -4.265 -52.636  1.00  1.420          C  
ATOM  21292  CE1 TYR A1331      71.097  -6.801 -53.675  1.00  1.420          C  
ATOM  21293  CE2 TYR A1331      72.377  -5.288 -52.317  1.00  1.420          C  
ATOM  21294  CZ  TYR A1331      72.173  -6.554 -52.831  1.00  1.420          C  
ATOM  21295  OH  TYR A1331      73.040  -7.574 -52.500  1.00  1.420          O  
ATOM  21296  H   TYR A1331      67.076  -4.675 -54.113  1.00  1.200          H  
ATOM  21297  HA  TYR A1331      68.582  -3.350 -51.898  1.00  1.220          H  
ATOM  21298 1HB  TYR A1331      69.182  -3.460 -54.862  1.00  1.700          H  
ATOM  21299 2HB  TYR A1331      70.016  -2.461 -53.708  1.00  1.700          H  
ATOM  21300  HD1 TYR A1331      69.394  -5.965 -54.645  1.00  1.700          H  
ATOM  21301  HD2 TYR A1331      71.663  -3.268 -52.227  1.00  1.700          H  
ATOM  21302  HE1 TYR A1331      70.934  -7.801 -54.083  1.00  1.700          H  
ATOM  21303  HE2 TYR A1331      73.221  -5.095 -51.658  1.00  1.700          H  
ATOM  21304  HH  TYR A1331      72.765  -8.382 -52.939  1.00  1.700          H  
ATOM  21305  N   PRO A1332      66.790  -1.442 -52.156  1.00  1.030          N  
ATOM  21306  CA  PRO A1332      65.786  -0.381 -52.236  1.00  1.070          C  
ATOM  21307  C   PRO A1332      66.118   0.801 -53.133  1.00  1.180          C  
ATOM  21308  O   PRO A1332      67.240   1.303 -53.144  1.00  1.190          O  
ATOM  21309  CB  PRO A1332      65.724   0.096 -50.780  1.00  1.600          C  
ATOM  21310  CG  PRO A1332      66.082  -1.110 -49.980  1.00  1.600          C  
ATOM  21311  CD  PRO A1332      67.146  -1.808 -50.767  1.00  1.600          C  
ATOM  21312  HA  PRO A1332      64.831  -0.830 -52.522  1.00  1.280          H  
ATOM  21313 1HB  PRO A1332      66.408   0.937 -50.636  1.00  1.930          H  
ATOM  21314 2HB  PRO A1332      64.720   0.469 -50.560  1.00  1.930          H  
ATOM  21315 1HG  PRO A1332      66.432  -0.802 -48.981  1.00  1.930          H  
ATOM  21316 2HG  PRO A1332      65.193  -1.729 -49.833  1.00  1.930          H  
ATOM  21317 1HD  PRO A1332      68.146  -1.461 -50.498  1.00  1.930          H  
ATOM  21318 2HD  PRO A1332      66.994  -2.875 -50.575  1.00  1.930          H  
ATOM  21319  N   ILE A1333      65.097   1.254 -53.855  1.00  1.260          N  
ATOM  21320  CA  ILE A1333      65.191   2.401 -54.768  1.00  1.380          C  
ATOM  21321  C   ILE A1333      64.083   3.371 -54.368  1.00  1.410          C  
ATOM  21322  O   ILE A1333      62.989   2.933 -54.034  1.00  1.370          O  
ATOM  21323  CB  ILE A1333      65.049   1.974 -56.236  1.00  1.880          C  
ATOM  21324  CG1 ILE A1333      66.145   0.937 -56.626  1.00  1.880          C  
ATOM  21325  CG2 ILE A1333      65.171   3.211 -57.110  1.00  1.880          C  
ATOM  21326  CD1 ILE A1333      65.903   0.233 -57.988  1.00  1.880          C  
ATOM  21327  H   ILE A1333      64.191   0.783 -53.738  1.00  1.510          H  
ATOM  21328  HA  ILE A1333      66.151   2.895 -54.640  1.00  1.660          H  
ATOM  21329  HB  ILE A1333      64.133   1.522 -56.372  1.00  2.260          H  
ATOM  21330 1HG1 ILE A1333      67.106   1.444 -56.654  1.00  2.260          H  
ATOM  21331 2HG1 ILE A1333      66.190   0.160 -55.865  1.00  2.260          H  
ATOM  21332 1HG2 ILE A1333      65.094   2.952 -58.131  1.00  2.260          H  
ATOM  21333 2HG2 ILE A1333      64.395   3.929 -56.875  1.00  2.260          H  
ATOM  21334 3HG2 ILE A1333      66.145   3.658 -56.939  1.00  2.260          H  
ATOM  21335 1HD1 ILE A1333      66.711  -0.477 -58.173  1.00  2.260          H  
ATOM  21336 2HD1 ILE A1333      64.964  -0.304 -57.948  1.00  2.260          H  
ATOM  21337 3HD1 ILE A1333      65.871   0.945 -58.800  1.00  2.260          H  
ATOM  21338  N   SER A1334      64.345   4.664 -54.279  1.00  1.470          N  
ATOM  21339  CA  SER A1334      63.263   5.546 -53.832  1.00  1.520          C  
ATOM  21340  C   SER A1334      62.076   5.546 -54.801  1.00  1.570          C  
ATOM  21341  O   SER A1334      62.255   5.419 -56.016  1.00  1.610          O  
ATOM  21342  CB  SER A1334      63.782   6.930 -53.568  1.00  2.110          C  
ATOM  21343  OG  SER A1334      62.732   7.804 -53.272  1.00  2.110          O  
ATOM  21344  H   SER A1334      65.235   5.050 -54.609  1.00  1.760          H  
ATOM  21345  HA  SER A1334      62.898   5.163 -52.877  1.00  1.820          H  
ATOM  21346 1HB  SER A1334      64.466   6.893 -52.723  1.00  2.530          H  
ATOM  21347 2HB  SER A1334      64.342   7.269 -54.397  1.00  2.530          H  
ATOM  21348  HG  SER A1334      63.137   8.665 -53.115  1.00  2.530          H  
ATOM  21349  N   MET A1335      60.860   5.612 -54.271  1.00  1.560          N  
ATOM  21350  CA  MET A1335      59.685   5.617 -55.130  1.00  1.610          C  
ATOM  21351  C   MET A1335      58.476   6.315 -54.503  1.00  1.650          C  
ATOM  21352  O   MET A1335      58.208   6.156 -53.304  1.00  1.610          O  
ATOM  21353  CB  MET A1335      59.345   4.172 -55.504  1.00  2.230          C  
ATOM  21354  CG  MET A1335      58.998   3.321 -54.294  1.00  2.230          C  
ATOM  21355  SD  MET A1335      58.705   1.585 -54.631  1.00  2.230          S  
ATOM  21356  CE  MET A1335      57.083   1.648 -55.287  1.00  2.230          C  
ATOM  21357  H   MET A1335      60.766   5.714 -53.268  1.00  1.870          H  
ATOM  21358  HA  MET A1335      59.942   6.153 -56.030  1.00  1.930          H  
ATOM  21359 1HB  MET A1335      58.510   4.168 -56.198  1.00  2.680          H  
ATOM  21360 2HB  MET A1335      60.201   3.713 -56.007  1.00  2.680          H  
ATOM  21361 1HG  MET A1335      59.797   3.401 -53.566  1.00  2.680          H  
ATOM  21362 2HG  MET A1335      58.101   3.714 -53.833  1.00  2.680          H  
ATOM  21363 1HE  MET A1335      56.748   0.658 -55.476  1.00  2.680          H  
ATOM  21364 2HE  MET A1335      56.424   2.095 -54.577  1.00  2.680          H  
ATOM  21365 3HE  MET A1335      57.079   2.228 -56.204  1.00  2.680          H  
ATOM  21366  N   ASN A1336      57.705   7.008 -55.353  1.00  1.740          N  
ATOM  21367  CA  ASN A1336      56.478   7.711 -54.962  1.00  1.800          C  
ATOM  21368  C   ASN A1336      55.269   7.363 -55.831  1.00  1.840          C  
ATOM  21369  O   ASN A1336      55.298   7.456 -57.066  1.00  1.920          O  
ATOM  21370  CB  ASN A1336      56.682   9.218 -54.927  1.00  2.500          C  
ATOM  21371  CG  ASN A1336      55.444   9.999 -54.382  1.00  2.500          C  
ATOM  21372  OD1 ASN A1336      54.327   9.916 -54.929  1.00  2.500          O  
ATOM  21373  ND2 ASN A1336      55.660  10.756 -53.328  1.00  2.500          N  
ATOM  21374  H   ASN A1336      58.042   7.102 -56.316  1.00  2.090          H  
ATOM  21375  HA  ASN A1336      56.230   7.397 -53.953  1.00  2.160          H  
ATOM  21376 1HB  ASN A1336      57.545   9.445 -54.300  1.00  3.000          H  
ATOM  21377 2HB  ASN A1336      56.909   9.573 -55.935  1.00  3.000          H  
ATOM  21378 1HD2 ASN A1336      54.918  11.302 -52.933  1.00  3.000          H  
ATOM  21379 2HD2 ASN A1336      56.576  10.804 -52.926  1.00  3.000          H  
ATOM  21380  N   ILE A1337      54.240   6.871 -55.163  1.00  1.780          N  
ATOM  21381  CA  ILE A1337      52.995   6.458 -55.776  1.00  1.800          C  
ATOM  21382  C   ILE A1337      51.899   7.516 -55.671  1.00  1.890          C  
ATOM  21383  O   ILE A1337      51.382   7.782 -54.583  1.00  1.890          O  
ATOM  21384  CB  ILE A1337      52.566   5.159 -55.084  1.00  2.510          C  
ATOM  21385  CG1 ILE A1337      53.701   4.086 -55.224  1.00  2.510          C  
ATOM  21386  CG2 ILE A1337      51.226   4.708 -55.546  1.00  2.510          C  
ATOM  21387  CD1 ILE A1337      54.101   3.687 -56.656  1.00  2.510          C  
ATOM  21388  H   ILE A1337      54.315   6.818 -54.143  1.00  2.140          H  
ATOM  21389  HA  ILE A1337      53.162   6.284 -56.836  1.00  2.160          H  
ATOM  21390  HB  ILE A1337      52.514   5.353 -54.019  1.00  3.010          H  
ATOM  21391 1HG1 ILE A1337      54.591   4.478 -54.738  1.00  3.010          H  
ATOM  21392 2HG1 ILE A1337      53.388   3.210 -54.685  1.00  3.010          H  
ATOM  21393 1HG2 ILE A1337      50.934   3.799 -55.035  1.00  3.010          H  
ATOM  21394 2HG2 ILE A1337      50.489   5.478 -55.358  1.00  3.010          H  
ATOM  21395 3HG2 ILE A1337      51.277   4.538 -56.562  1.00  3.010          H  
ATOM  21396 1HD1 ILE A1337      54.887   2.957 -56.617  1.00  3.010          H  
ATOM  21397 2HD1 ILE A1337      53.263   3.262 -57.172  1.00  3.010          H  
ATOM  21398 3HD1 ILE A1337      54.456   4.546 -57.195  1.00  3.010          H  
ATOM  21399  N   ASN A1338      51.518   8.082 -56.821  1.00  1.970          N  
ATOM  21400  CA  ASN A1338      50.488   9.112 -56.914  1.00  2.060          C  
ATOM  21401  C   ASN A1338      49.166   8.452 -57.301  1.00  2.040          C  
ATOM  21402  O   ASN A1338      48.943   8.084 -58.463  1.00  2.060          O  
ATOM  21403  CB  ASN A1338      50.894  10.205 -57.884  1.00  2.850          C  
ATOM  21404  CG  ASN A1338      49.922  11.338 -57.952  1.00  2.850          C  
ATOM  21405  OD1 ASN A1338      49.083  11.481 -57.069  1.00  2.850          O  
ATOM  21406  ND2 ASN A1338      50.011  12.144 -58.982  1.00  2.850          N  
ATOM  21407  H   ASN A1338      51.971   7.810 -57.698  1.00  2.360          H  
ATOM  21408  HA  ASN A1338      50.359   9.565 -55.940  1.00  2.470          H  
ATOM  21409 1HB  ASN A1338      51.867  10.599 -57.588  1.00  3.420          H  
ATOM  21410 2HB  ASN A1338      51.009   9.796 -58.846  1.00  3.420          H  
ATOM  21411 1HD2 ASN A1338      49.383  12.915 -59.073  1.00  3.420          H  
ATOM  21412 2HD2 ASN A1338      50.720  11.983 -59.703  1.00  3.420          H  
ATOM  21413  N   LEU A1339      48.299   8.267 -56.324  1.00  2.010          N  
ATOM  21414  CA  LEU A1339      47.066   7.516 -56.511  1.00  1.980          C  
ATOM  21415  C   LEU A1339      46.060   8.375 -57.282  1.00  2.110          C  
ATOM  21416  O   LEU A1339      46.064   9.598 -57.141  1.00  2.250          O  
ATOM  21417  CB  LEU A1339      46.510   7.173 -55.112  1.00  2.780          C  
ATOM  21418  CG  LEU A1339      47.461   6.305 -54.168  1.00  2.780          C  
ATOM  21419  CD1 LEU A1339      46.839   6.171 -52.780  1.00  2.780          C  
ATOM  21420  CD2 LEU A1339      47.698   4.938 -54.761  1.00  2.780          C  
ATOM  21421  H   LEU A1339      48.538   8.660 -55.406  1.00  2.410          H  
ATOM  21422  HA  LEU A1339      47.268   6.618 -57.091  1.00  2.380          H  
ATOM  21423 1HB  LEU A1339      46.298   8.115 -54.595  1.00  3.340          H  
ATOM  21424 2HB  LEU A1339      45.573   6.635 -55.236  1.00  3.340          H  
ATOM  21425  HG  LEU A1339      48.417   6.823 -54.060  1.00  3.340          H  
ATOM  21426 1HD1 LEU A1339      47.507   5.596 -52.135  1.00  3.340          H  
ATOM  21427 2HD1 LEU A1339      46.693   7.163 -52.351  1.00  3.340          H  
ATOM  21428 3HD1 LEU A1339      45.879   5.663 -52.851  1.00  3.340          H  
ATOM  21429 1HD2 LEU A1339      48.351   4.366 -54.116  1.00  3.340          H  
ATOM  21430 2HD2 LEU A1339      46.749   4.410 -54.869  1.00  3.340          H  
ATOM  21431 3HD2 LEU A1339      48.165   5.044 -55.725  1.00  3.340          H  
ATOM  21432  N   SER A1340      45.191   7.773 -58.108  1.00  2.100          N  
ATOM  21433  CA  SER A1340      44.177   8.626 -58.748  1.00  2.230          C  
ATOM  21434  C   SER A1340      42.978   7.816 -59.220  1.00  2.310          C  
ATOM  21435  O   SER A1340      43.069   6.609 -59.413  1.00  2.170          O  
ATOM  21436  CB  SER A1340      44.742   9.361 -59.951  1.00  3.070          C  
ATOM  21437  OG  SER A1340      44.940   8.481 -60.995  1.00  3.070          O  
ATOM  21438  H   SER A1340      45.205   6.749 -58.273  1.00  2.520          H  
ATOM  21439  HA  SER A1340      43.844   9.363 -58.025  1.00  2.680          H  
ATOM  21440 1HB  SER A1340      44.061  10.151 -60.260  1.00  3.680          H  
ATOM  21441 2HB  SER A1340      45.689   9.826 -59.687  1.00  3.680          H  
ATOM  21442  HG  SER A1340      45.533   8.922 -61.646  1.00  3.680          H  
ATOM  21443  N   LYS A1341      41.829   8.477 -59.365  1.00  2.560          N  
ATOM  21444  CA  LYS A1341      40.631   7.849 -59.927  1.00  2.770          C  
ATOM  21445  C   LYS A1341      40.298   6.489 -59.300  1.00  2.600          C  
ATOM  21446  O   LYS A1341      39.860   5.578 -60.006  1.00  2.950          O  
ATOM  21447  CB  LYS A1341      40.795   7.657 -61.438  1.00  3.790          C  
ATOM  21448  CG  LYS A1341      41.006   8.920 -62.255  1.00  3.790          C  
ATOM  21449  CD  LYS A1341      41.012   8.593 -63.760  1.00  3.790          C  
ATOM  21450  CE  LYS A1341      41.270   9.825 -64.614  1.00  3.790          C  
ATOM  21451  NZ  LYS A1341      41.227   9.517 -66.086  1.00  3.790          N  
ATOM  21452  H   LYS A1341      41.806   9.462 -59.138  1.00  3.070          H  
ATOM  21453  HA  LYS A1341      39.783   8.510 -59.745  1.00  3.320          H  
ATOM  21454 1HB  LYS A1341      41.665   7.043 -61.609  1.00  4.550          H  
ATOM  21455 2HB  LYS A1341      39.932   7.129 -61.841  1.00  4.550          H  
ATOM  21456 1HG  LYS A1341      40.216   9.638 -62.035  1.00  4.550          H  
ATOM  21457 2HG  LYS A1341      41.966   9.360 -61.987  1.00  4.550          H  
ATOM  21458 1HD  LYS A1341      41.793   7.869 -63.963  1.00  4.550          H  
ATOM  21459 2HD  LYS A1341      40.057   8.156 -64.042  1.00  4.550          H  
ATOM  21460 1HE  LYS A1341      40.518  10.578 -64.389  1.00  4.550          H  
ATOM  21461 2HE  LYS A1341      42.255  10.222 -64.367  1.00  4.550          H  
ATOM  21462 1HZ  LYS A1341      41.402  10.363 -66.606  1.00  4.550          H  
ATOM  21463 2HZ  LYS A1341      41.925   8.824 -66.343  1.00  4.550          H  
ATOM  21464 3HZ  LYS A1341      40.313   9.162 -66.325  1.00  4.550          H  
ATOM  21465  N   ASP A1342      40.498   6.345 -57.991  1.00  2.260          N  
ATOM  21466  CA  ASP A1342      40.201   5.110 -57.279  1.00  2.170          C  
ATOM  21467  C   ASP A1342      40.799   3.832 -57.923  1.00  1.950          C  
ATOM  21468  O   ASP A1342      40.136   2.783 -57.958  1.00  1.880          O  
ATOM  21469  CB  ASP A1342      38.687   4.997 -57.146  1.00  3.070          C  
ATOM  21470  CG  ASP A1342      38.105   6.138 -56.321  1.00  3.070          C  
ATOM  21471  OD1 ASP A1342      38.717   6.527 -55.340  1.00  3.070          O  
ATOM  21472  OD2 ASP A1342      37.051   6.611 -56.660  1.00  3.070          O  
ATOM  21473  H   ASP A1342      40.842   7.129 -57.456  1.00  2.710          H  
ATOM  21474  HA  ASP A1342      40.625   5.200 -56.278  1.00  2.600          H  
ATOM  21475 1HB  ASP A1342      38.225   4.999 -58.133  1.00  3.690          H  
ATOM  21476 2HB  ASP A1342      38.430   4.071 -56.669  1.00  3.690          H  
ATOM  21477  N   ASP A1343      42.051   3.896 -58.410  1.00  1.930          N  
ATOM  21478  CA  ASP A1343      42.705   2.738 -59.029  1.00  1.810          C  
ATOM  21479  C   ASP A1343      43.368   1.678 -58.128  1.00  1.680          C  
ATOM  21480  O   ASP A1343      43.390   1.792 -56.900  1.00  1.670          O  
ATOM  21481  CB  ASP A1343      43.640   3.261 -60.127  1.00  2.580          C  
ATOM  21482  CG  ASP A1343      44.737   4.328 -59.758  1.00  2.580          C  
ATOM  21483  OD1 ASP A1343      44.973   4.663 -58.586  1.00  2.580          O  
ATOM  21484  OD2 ASP A1343      45.308   4.857 -60.722  1.00  2.580          O  
ATOM  21485  H   ASP A1343      42.556   4.790 -58.417  1.00  2.320          H  
ATOM  21486  HA  ASP A1343      41.920   2.210 -59.573  1.00  2.170          H  
ATOM  21487 1HB  ASP A1343      44.164   2.434 -60.554  1.00  3.100          H  
ATOM  21488 2HB  ASP A1343      43.042   3.657 -60.872  1.00  3.100          H  
ATOM  21489  N   LEU A1344      43.881   0.604 -58.773  1.00  1.630          N  
ATOM  21490  CA  LEU A1344      44.484  -0.552 -58.084  1.00  1.530          C  
ATOM  21491  C   LEU A1344      45.993  -0.650 -58.232  1.00  1.490          C  
ATOM  21492  O   LEU A1344      46.515  -0.614 -59.347  1.00  1.520          O  
ATOM  21493  CB  LEU A1344      43.821  -1.856 -58.606  1.00  2.180          C  
ATOM  21494  CG  LEU A1344      44.409  -3.252 -58.120  1.00  2.180          C  
ATOM  21495  CD1 LEU A1344      44.226  -3.450 -56.629  1.00  2.180          C  
ATOM  21496  CD2 LEU A1344      43.686  -4.397 -58.866  1.00  2.180          C  
ATOM  21497  H   LEU A1344      43.845   0.586 -59.799  1.00  1.960          H  
ATOM  21498  HA  LEU A1344      44.259  -0.451 -57.023  1.00  1.840          H  
ATOM  21499 1HB  LEU A1344      42.770  -1.831 -58.332  1.00  2.620          H  
ATOM  21500 2HB  LEU A1344      43.879  -1.846 -59.700  1.00  2.620          H  
ATOM  21501  HG  LEU A1344      45.470  -3.283 -58.339  1.00  2.620          H  
ATOM  21502 1HD1 LEU A1344      44.645  -4.420 -56.353  1.00  2.620          H  
ATOM  21503 2HD1 LEU A1344      44.739  -2.670 -56.074  1.00  2.620          H  
ATOM  21504 3HD1 LEU A1344      43.167  -3.430 -56.383  1.00  2.620          H  
ATOM  21505 1HD2 LEU A1344      44.096  -5.359 -58.551  1.00  2.620          H  
ATOM  21506 2HD2 LEU A1344      42.622  -4.367 -58.638  1.00  2.620          H  
ATOM  21507 3HD2 LEU A1344      43.822  -4.283 -59.938  1.00  2.620          H  
ATOM  21508  N   TRP A1345      46.685  -0.797 -57.099  1.00  1.440          N  
ATOM  21509  CA  TRP A1345      48.140  -0.904 -57.085  1.00  1.410          C  
ATOM  21510  C   TRP A1345      48.578  -2.188 -56.371  1.00  1.290          C  
ATOM  21511  O   TRP A1345      48.062  -2.497 -55.288  1.00  1.250          O  
ATOM  21512  CB  TRP A1345      48.701   0.312 -56.331  1.00  1.990          C  
ATOM  21513  CG  TRP A1345      48.375   1.625 -57.002  1.00  1.990          C  
ATOM  21514  CD1 TRP A1345      47.167   2.245 -56.971  1.00  1.990          C  
ATOM  21515  CD2 TRP A1345      49.239   2.500 -57.769  1.00  1.990          C  
ATOM  21516  NE1 TRP A1345      47.213   3.388 -57.681  1.00  1.990          N  
ATOM  21517  CE2 TRP A1345      48.469   3.569 -58.174  1.00  1.990          C  
ATOM  21518  CE3 TRP A1345      50.556   2.460 -58.129  1.00  1.990          C  
ATOM  21519  CZ2 TRP A1345      48.984   4.595 -58.937  1.00  1.990          C  
ATOM  21520  CZ3 TRP A1345      51.089   3.487 -58.928  1.00  1.990          C  
ATOM  21521  CH2 TRP A1345      50.316   4.530 -59.313  1.00  1.990          C  
ATOM  21522  H   TRP A1345      46.177  -0.815 -56.225  1.00  1.730          H  
ATOM  21523  HA  TRP A1345      48.510  -0.912 -58.106  1.00  1.690          H  
ATOM  21524 1HB  TRP A1345      48.301   0.323 -55.330  1.00  2.380          H  
ATOM  21525 2HB  TRP A1345      49.778   0.222 -56.260  1.00  2.380          H  
ATOM  21526  HD1 TRP A1345      46.275   1.873 -56.465  1.00  2.380          H  
ATOM  21527  HE1 TRP A1345      46.407   4.029 -57.825  1.00  2.380          H  
ATOM  21528  HE3 TRP A1345      51.169   1.647 -57.791  1.00  2.380          H  
ATOM  21529  HZ2 TRP A1345      48.368   5.425 -59.231  1.00  2.380          H  
ATOM  21530  HZ3 TRP A1345      52.137   3.430 -59.217  1.00  2.380          H  
ATOM  21531  HH2 TRP A1345      50.748   5.329 -59.917  1.00  2.380          H  
ATOM  21532  N   ILE A1346      49.513  -2.911 -56.992  1.00  1.260          N  
ATOM  21533  CA  ILE A1346      50.099  -4.145 -56.470  1.00  1.150          C  
ATOM  21534  C   ILE A1346      51.623  -4.069 -56.358  1.00  1.130          C  
ATOM  21535  O   ILE A1346      52.300  -3.745 -57.335  1.00  1.200          O  
ATOM  21536  CB  ILE A1346      49.772  -5.374 -57.366  1.00  1.650          C  
ATOM  21537  CG1 ILE A1346      48.261  -5.577 -57.548  1.00  1.650          C  
ATOM  21538  CG2 ILE A1346      50.397  -6.665 -56.772  1.00  1.650          C  
ATOM  21539  CD1 ILE A1346      47.685  -5.059 -58.867  1.00  1.650          C  
ATOM  21540  H   ILE A1346      49.811  -2.590 -57.913  1.00  1.510          H  
ATOM  21541  HA  ILE A1346      49.689  -4.322 -55.486  1.00  1.380          H  
ATOM  21542  HB  ILE A1346      50.186  -5.209 -58.341  1.00  1.980          H  
ATOM  21543 1HG1 ILE A1346      48.076  -6.626 -57.506  1.00  1.980          H  
ATOM  21544 2HG1 ILE A1346      47.734  -5.087 -56.727  1.00  1.980          H  
ATOM  21545 1HG2 ILE A1346      50.174  -7.507 -57.428  1.00  1.980          H  
ATOM  21546 2HG2 ILE A1346      51.477  -6.568 -56.694  1.00  1.980          H  
ATOM  21547 3HG2 ILE A1346      49.977  -6.856 -55.781  1.00  1.980          H  
ATOM  21548 1HD1 ILE A1346      46.622  -5.274 -58.903  1.00  1.980          H  
ATOM  21549 2HD1 ILE A1346      47.841  -3.982 -58.949  1.00  1.980          H  
ATOM  21550 3HD1 ILE A1346      48.175  -5.557 -59.699  1.00  1.980          H  
ATOM  21551  N   PHE A1347      52.172  -4.420 -55.202  1.00  1.050          N  
ATOM  21552  CA  PHE A1347      53.625  -4.423 -55.082  1.00  1.040          C  
ATOM  21553  C   PHE A1347      54.141  -5.826 -54.734  1.00  0.950          C  
ATOM  21554  O   PHE A1347      53.780  -6.411 -53.709  1.00  0.900          O  
ATOM  21555  CB  PHE A1347      54.071  -3.379 -54.070  1.00  1.460          C  
ATOM  21556  CG  PHE A1347      53.645  -1.998 -54.481  1.00  1.460          C  
ATOM  21557  CD1 PHE A1347      52.451  -1.460 -54.007  1.00  1.460          C  
ATOM  21558  CD2 PHE A1347      54.391  -1.256 -55.371  1.00  1.460          C  
ATOM  21559  CE1 PHE A1347      52.034  -0.210 -54.419  1.00  1.460          C  
ATOM  21560  CE2 PHE A1347      53.962  -0.017 -55.780  1.00  1.460          C  
ATOM  21561  CZ  PHE A1347      52.782   0.499 -55.303  1.00  1.460          C  
ATOM  21562  H   PHE A1347      51.566  -4.662 -54.417  1.00  1.260          H  
ATOM  21563  HA  PHE A1347      54.056  -4.145 -56.042  1.00  1.250          H  
ATOM  21564 1HB  PHE A1347      53.666  -3.590 -53.116  1.00  1.750          H  
ATOM  21565 2HB  PHE A1347      55.143  -3.398 -53.992  1.00  1.750          H  
ATOM  21566  HD1 PHE A1347      51.844  -2.045 -53.310  1.00  1.750          H  
ATOM  21567  HD2 PHE A1347      55.318  -1.675 -55.761  1.00  1.750          H  
ATOM  21568  HE1 PHE A1347      51.106   0.209 -54.052  1.00  1.750          H  
ATOM  21569  HE2 PHE A1347      54.555   0.552 -56.492  1.00  1.750          H  
ATOM  21570  HZ  PHE A1347      52.440   1.469 -55.633  1.00  1.750          H  
ATOM  21571  N   ASN A1348      54.975  -6.378 -55.611  1.00  0.960          N  
ATOM  21572  CA  ASN A1348      55.538  -7.707 -55.399  1.00  0.890          C  
ATOM  21573  C   ASN A1348      56.766  -7.604 -54.503  1.00  0.870          C  
ATOM  21574  O   ASN A1348      57.763  -6.942 -54.812  1.00  0.940          O  
ATOM  21575  CB  ASN A1348      55.748  -8.525 -56.682  1.00  1.270          C  
ATOM  21576  CG  ASN A1348      56.315  -9.888 -56.349  1.00  1.270          C  
ATOM  21577  OD1 ASN A1348      57.428  -9.898 -55.811  1.00  1.270          O  
ATOM  21578  ND2 ASN A1348      55.634 -10.976 -56.606  1.00  1.270          N  
ATOM  21579  H   ASN A1348      55.246  -5.825 -56.426  1.00  1.150          H  
ATOM  21580  HA  ASN A1348      54.817  -8.280 -54.829  1.00  1.070          H  
ATOM  21581 1HB  ASN A1348      54.795  -8.653 -57.199  1.00  1.530          H  
ATOM  21582 2HB  ASN A1348      56.400  -8.056 -57.348  1.00  1.530          H  
ATOM  21583 1HD2 ASN A1348      56.042 -11.883 -56.332  1.00  1.530          H  
ATOM  21584 2HD2 ASN A1348      54.732 -10.927 -57.032  1.00  1.530          H  
ATOM  21585  N   ILE A1349      56.659  -8.248 -53.351  1.00  0.770          N  
ATOM  21586  CA  ILE A1349      57.652  -8.188 -52.291  1.00  0.740          C  
ATOM  21587  C   ILE A1349      58.499  -9.465 -52.172  1.00  0.680          C  
ATOM  21588  O   ILE A1349      59.195  -9.641 -51.178  1.00  0.650          O  
ATOM  21589  CB  ILE A1349      56.941  -7.845 -50.936  1.00  1.050          C  
ATOM  21590  CG1 ILE A1349      55.894  -8.924 -50.609  1.00  1.050          C  
ATOM  21591  CG2 ILE A1349      56.310  -6.472 -50.987  1.00  1.050          C  
ATOM  21592  CD1 ILE A1349      55.257  -8.883 -49.233  1.00  1.050          C  
ATOM  21593  H   ILE A1349      55.825  -8.824 -53.221  1.00  0.920          H  
ATOM  21594  HA  ILE A1349      58.330  -7.363 -52.514  1.00  0.890          H  
ATOM  21595  HB  ILE A1349      57.679  -7.853 -50.135  1.00  1.260          H  
ATOM  21596 1HG1 ILE A1349      55.095  -8.857 -51.327  1.00  1.260          H  
ATOM  21597 2HG1 ILE A1349      56.379  -9.854 -50.711  1.00  1.260          H  
ATOM  21598 1HG2 ILE A1349      55.848  -6.234 -50.045  1.00  1.260          H  
ATOM  21599 2HG2 ILE A1349      57.080  -5.753 -51.178  1.00  1.260          H  
ATOM  21600 3HG2 ILE A1349      55.564  -6.436 -51.780  1.00  1.260          H  
ATOM  21601 1HD1 ILE A1349      54.553  -9.715 -49.142  1.00  1.260          H  
ATOM  21602 2HD1 ILE A1349      56.013  -8.973 -48.488  1.00  1.260          H  
ATOM  21603 3HD1 ILE A1349      54.733  -7.972 -49.089  1.00  1.260          H  
ATOM  21604  N   ASP A1350      58.554 -10.303 -53.217  1.00  0.690          N  
ATOM  21605  CA  ASP A1350      59.356 -11.536 -53.172  1.00  0.690          C  
ATOM  21606  C   ASP A1350      60.820 -11.296 -52.885  1.00  0.740          C  
ATOM  21607  O   ASP A1350      61.457 -12.090 -52.196  1.00  0.760          O  
ATOM  21608  CB  ASP A1350      59.257 -12.299 -54.492  1.00  0.970          C  
ATOM  21609  CG  ASP A1350      57.961 -13.032 -54.641  1.00  0.970          C  
ATOM  21610  OD1 ASP A1350      57.460 -13.498 -53.653  1.00  0.970          O  
ATOM  21611  OD2 ASP A1350      57.449 -13.099 -55.714  1.00  0.970          O  
ATOM  21612  H   ASP A1350      58.001 -10.105 -54.055  1.00  0.830          H  
ATOM  21613  HA  ASP A1350      58.953 -12.169 -52.382  1.00  0.830          H  
ATOM  21614 1HB  ASP A1350      59.368 -11.601 -55.325  1.00  1.160          H  
ATOM  21615 2HB  ASP A1350      60.080 -13.012 -54.559  1.00  1.160          H  
ATOM  21616  N   ASN A1351      61.351 -10.167 -53.335  1.00  0.780          N  
ATOM  21617  CA  ASN A1351      62.758  -9.883 -53.129  1.00  0.830          C  
ATOM  21618  C   ASN A1351      63.038  -9.183 -51.811  1.00  0.810          C  
ATOM  21619  O   ASN A1351      64.173  -8.796 -51.530  1.00  0.870          O  
ATOM  21620  CB  ASN A1351      63.269  -9.061 -54.268  1.00  1.140          C  
ATOM  21621  CG  ASN A1351      63.335  -9.802 -55.523  1.00  1.140          C  
ATOM  21622  OD1 ASN A1351      63.644 -10.999 -55.586  1.00  1.140          O  
ATOM  21623  ND2 ASN A1351      63.042  -9.109 -56.566  1.00  1.140          N  
ATOM  21624  H   ASN A1351      60.793  -9.534 -53.898  1.00  0.940          H  
ATOM  21625  HA  ASN A1351      63.282 -10.818 -53.102  1.00  1.000          H  
ATOM  21626 1HB  ASN A1351      62.625  -8.198 -54.394  1.00  1.370          H  
ATOM  21627 2HB  ASN A1351      64.238  -8.699 -54.046  1.00  1.370          H  
ATOM  21628 1HD2 ASN A1351      63.077  -9.542 -57.466  1.00  1.370          H  
ATOM  21629 2HD2 ASN A1351      62.764  -8.128 -56.453  1.00  1.370          H  
ATOM  21630  N   GLU A1352      61.998  -8.998 -51.016  1.00  0.750          N  
ATOM  21631  CA  GLU A1352      62.109  -8.387 -49.718  1.00  0.770          C  
ATOM  21632  C   GLU A1352      61.786  -9.480 -48.703  1.00  0.700          C  
ATOM  21633  O   GLU A1352      62.331  -9.523 -47.606  1.00  0.810          O  
ATOM  21634  CB  GLU A1352      61.151  -7.210 -49.652  1.00  1.070          C  
ATOM  21635  CG  GLU A1352      61.456  -6.135 -50.716  1.00  1.070          C  
ATOM  21636  CD  GLU A1352      60.482  -5.068 -50.688  1.00  1.070          C  
ATOM  21637  OE1 GLU A1352      59.538  -5.233 -49.981  1.00  1.070          O  
ATOM  21638  OE2 GLU A1352      60.656  -4.081 -51.344  1.00  1.070          O  
ATOM  21639  H   GLU A1352      61.078  -9.330 -51.293  1.00  0.900          H  
ATOM  21640  HA  GLU A1352      63.129  -8.042 -49.557  1.00  0.920          H  
ATOM  21641 1HB  GLU A1352      60.129  -7.559 -49.784  1.00  1.280          H  
ATOM  21642 2HB  GLU A1352      61.216  -6.739 -48.665  1.00  1.280          H  
ATOM  21643 1HG  GLU A1352      62.451  -5.721 -50.541  1.00  1.280          H  
ATOM  21644 2HG  GLU A1352      61.451  -6.590 -51.709  1.00  1.280          H  
ATOM  21645  N   VAL A1353      60.908 -10.391 -49.134  1.00  0.620          N  
ATOM  21646  CA  VAL A1353      60.427 -11.539 -48.375  1.00  0.560          C  
ATOM  21647  C   VAL A1353      61.382 -12.729 -48.330  1.00  0.560          C  
ATOM  21648  O   VAL A1353      61.553 -13.309 -47.259  1.00  0.550          O  
ATOM  21649  CB  VAL A1353      59.057 -11.992 -48.925  1.00  0.810          C  
ATOM  21650  CG1 VAL A1353      58.617 -13.258 -48.330  1.00  0.810          C  
ATOM  21651  CG2 VAL A1353      58.046 -10.996 -48.544  1.00  0.810          C  
ATOM  21652  H   VAL A1353      60.499 -10.220 -50.047  1.00  0.740          H  
ATOM  21653  HA  VAL A1353      60.270 -11.196 -47.358  1.00  0.670          H  
ATOM  21654  HB  VAL A1353      59.116 -12.097 -50.000  1.00  0.970          H  
ATOM  21655 1HG1 VAL A1353      57.635 -13.526 -48.725  1.00  0.970          H  
ATOM  21656 2HG1 VAL A1353      59.313 -14.045 -48.558  1.00  0.970          H  
ATOM  21657 3HG1 VAL A1353      58.559 -13.120 -47.283  1.00  0.970          H  
ATOM  21658 1HG2 VAL A1353      57.074 -11.302 -48.922  1.00  0.970          H  
ATOM  21659 2HG2 VAL A1353      58.018 -10.944 -47.464  1.00  0.970          H  
ATOM  21660 3HG2 VAL A1353      58.308 -10.025 -48.945  1.00  0.970          H  
ATOM  21661  N   ARG A1354      61.908 -13.150 -49.490  1.00  0.590          N  
ATOM  21662  CA  ARG A1354      62.798 -14.304 -49.603  1.00  0.620          C  
ATOM  21663  C   ARG A1354      64.264 -13.889 -49.586  1.00  0.660          C  
ATOM  21664  O   ARG A1354      64.613 -12.795 -50.017  1.00  0.670          O  
ATOM  21665  CB  ARG A1354      62.490 -15.050 -50.894  1.00  0.860          C  
ATOM  21666  CG  ARG A1354      61.081 -15.635 -50.940  1.00  0.860          C  
ATOM  21667  CD  ARG A1354      60.673 -16.111 -52.292  1.00  0.860          C  
ATOM  21668  NE  ARG A1354      61.435 -17.276 -52.712  1.00  0.860          N  
ATOM  21669  CZ  ARG A1354      61.351 -17.905 -53.895  1.00  0.860          C  
ATOM  21670  NH1 ARG A1354      60.517 -17.510 -54.848  1.00  0.860          N  
ATOM  21671  NH2 ARG A1354      62.144 -18.934 -54.058  1.00  0.860          N  
ATOM  21672  H   ARG A1354      61.691 -12.644 -50.351  1.00  0.710          H  
ATOM  21673  HA  ARG A1354      62.619 -14.963 -48.761  1.00  0.740          H  
ATOM  21674 1HB  ARG A1354      62.613 -14.382 -51.746  1.00  1.030          H  
ATOM  21675 2HB  ARG A1354      63.199 -15.870 -51.017  1.00  1.030          H  
ATOM  21676 1HG  ARG A1354      61.052 -16.493 -50.273  1.00  1.030          H  
ATOM  21677 2HG  ARG A1354      60.360 -14.889 -50.612  1.00  1.030          H  
ATOM  21678 1HD  ARG A1354      59.612 -16.373 -52.276  1.00  1.030          H  
ATOM  21679 2HD  ARG A1354      60.840 -15.309 -53.015  1.00  1.030          H  
ATOM  21680  HE  ARG A1354      62.115 -17.679 -52.052  1.00  1.030          H  
ATOM  21681 1HH1 ARG A1354      59.905 -16.718 -54.699  1.00  1.030          H  
ATOM  21682 2HH1 ARG A1354      60.471 -18.011 -55.726  1.00  1.030          H  
ATOM  21683 1HH2 ARG A1354      62.768 -19.174 -53.267  1.00  1.030          H  
ATOM  21684 2HH2 ARG A1354      62.158 -19.461 -54.915  1.00  1.030          H  
ATOM  21685  N   GLU A1355      65.145 -14.757 -49.104  1.00  0.690          N  
ATOM  21686  CA  GLU A1355      66.573 -14.453 -49.153  1.00  0.750          C  
ATOM  21687  C   GLU A1355      67.058 -14.231 -50.583  1.00  0.790          C  
ATOM  21688  O   GLU A1355      66.821 -15.064 -51.464  1.00  0.810          O  
ATOM  21689  CB  GLU A1355      67.384 -15.577 -48.508  1.00  1.030          C  
ATOM  21690  CG  GLU A1355      68.891 -15.302 -48.449  1.00  1.030          C  
ATOM  21691  CD  GLU A1355      69.678 -16.378 -47.758  1.00  1.030          C  
ATOM  21692  OE1 GLU A1355      69.088 -17.315 -47.278  1.00  1.030          O  
ATOM  21693  OE2 GLU A1355      70.878 -16.259 -47.711  1.00  1.030          O  
ATOM  21694  H   GLU A1355      64.808 -15.636 -48.702  1.00  0.830          H  
ATOM  21695  HA  GLU A1355      66.754 -13.539 -48.598  1.00  0.900          H  
ATOM  21696 1HB  GLU A1355      67.026 -15.743 -47.491  1.00  1.230          H  
ATOM  21697 2HB  GLU A1355      67.227 -16.501 -49.065  1.00  1.230          H  
ATOM  21698 1HG  GLU A1355      69.277 -15.204 -49.466  1.00  1.230          H  
ATOM  21699 2HG  GLU A1355      69.056 -14.354 -47.939  1.00  1.230          H  
ATOM  21700  N   ILE A1356      67.769 -13.124 -50.820  1.00  0.840          N  
ATOM  21701  CA  ILE A1356      68.270 -12.841 -52.165  1.00  0.910          C  
ATOM  21702  C   ILE A1356      69.777 -12.806 -52.229  1.00  0.980          C  
ATOM  21703  O   ILE A1356      70.433 -12.103 -51.456  1.00  0.970          O  
ATOM  21704  CB  ILE A1356      67.707 -11.507 -52.735  1.00  1.250          C  
ATOM  21705  CG1 ILE A1356      66.159 -11.528 -52.683  1.00  1.250          C  
ATOM  21706  CG2 ILE A1356      68.219 -11.246 -54.202  1.00  1.250          C  
ATOM  21707  CD1 ILE A1356      65.493 -12.611 -53.462  1.00  1.250          C  
ATOM  21708  H   ILE A1356      67.945 -12.475 -50.066  1.00  1.010          H  
ATOM  21709  HA  ILE A1356      67.969 -13.647 -52.825  1.00  1.090          H  
ATOM  21710  HB  ILE A1356      68.029 -10.687 -52.100  1.00  1.500          H  
ATOM  21711 1HG1 ILE A1356      65.861 -11.608 -51.654  1.00  1.500          H  
ATOM  21712 2HG1 ILE A1356      65.784 -10.613 -53.066  1.00  1.500          H  
ATOM  21713 1HG2 ILE A1356      67.806 -10.308 -54.568  1.00  1.500          H  
ATOM  21714 2HG2 ILE A1356      69.306 -11.183 -54.221  1.00  1.500          H  
ATOM  21715 3HG2 ILE A1356      67.908 -12.058 -54.858  1.00  1.500          H  
ATOM  21716 1HD1 ILE A1356      64.430 -12.557 -53.351  1.00  1.500          H  
ATOM  21717 2HD1 ILE A1356      65.745 -12.529 -54.514  1.00  1.500          H  
ATOM  21718 3HD1 ILE A1356      65.799 -13.548 -53.093  1.00  1.500          H  
ATOM  21719  N   SER A1357      70.307 -13.513 -53.211  1.00  1.060          N  
ATOM  21720  CA  SER A1357      71.740 -13.548 -53.459  1.00  1.120          C  
ATOM  21721  C   SER A1357      71.942 -13.440 -54.950  1.00  1.200          C  
ATOM  21722  O   SER A1357      70.992 -13.620 -55.721  1.00  1.240          O  
ATOM  21723  CB  SER A1357      72.363 -14.832 -52.948  1.00  1.540          C  
ATOM  21724  OG  SER A1357      71.896 -15.938 -53.672  1.00  1.540          O  
ATOM  21725  H   SER A1357      69.667 -14.077 -53.786  1.00  1.270          H  
ATOM  21726  HA  SER A1357      72.216 -12.692 -52.976  1.00  1.340          H  
ATOM  21727 1HB  SER A1357      73.446 -14.769 -53.037  1.00  1.850          H  
ATOM  21728 2HB  SER A1357      72.126 -14.957 -51.891  1.00  1.850          H  
ATOM  21729  HG  SER A1357      72.427 -16.689 -53.390  1.00  1.850          H  
ATOM  21730  N   ILE A1358      73.157 -13.122 -55.388  1.00  1.220          N  
ATOM  21731  CA  ILE A1358      73.331 -13.030 -56.824  1.00  1.290          C  
ATOM  21732  C   ILE A1358      74.341 -14.030 -57.344  1.00  1.350          C  
ATOM  21733  O   ILE A1358      75.382 -14.277 -56.729  1.00  1.320          O  
ATOM  21734  CB  ILE A1358      73.691 -11.581 -57.244  1.00  1.780          C  
ATOM  21735  CG1 ILE A1358      75.027 -11.095 -56.608  1.00  1.780          C  
ATOM  21736  CG2 ILE A1358      72.540 -10.670 -56.804  1.00  1.780          C  
ATOM  21737  CD1 ILE A1358      75.532  -9.758 -57.170  1.00  1.780          C  
ATOM  21738  H   ILE A1358      73.926 -12.983 -54.749  1.00  1.460          H  
ATOM  21739  HA  ILE A1358      72.390 -13.270 -57.294  1.00  1.550          H  
ATOM  21740  HB  ILE A1358      73.794 -11.533 -58.333  1.00  2.130          H  
ATOM  21741 1HG1 ILE A1358      74.892 -10.990 -55.536  1.00  2.130          H  
ATOM  21742 2HG1 ILE A1358      75.801 -11.837 -56.789  1.00  2.130          H  
ATOM  21743 1HG2 ILE A1358      72.721  -9.655 -57.096  1.00  2.130          H  
ATOM  21744 2HG2 ILE A1358      71.639 -11.023 -57.275  1.00  2.130          H  
ATOM  21745 3HG2 ILE A1358      72.424 -10.707 -55.727  1.00  2.130          H  
ATOM  21746 1HD1 ILE A1358      76.470  -9.496 -56.682  1.00  2.130          H  
ATOM  21747 2HD1 ILE A1358      75.698  -9.857 -58.244  1.00  2.130          H  
ATOM  21748 3HD1 ILE A1358      74.817  -8.970 -56.994  1.00  2.130          H  
ATOM  21749  N   GLU A1359      74.008 -14.593 -58.499  1.00  1.460          N  
ATOM  21750  CA  GLU A1359      74.851 -15.573 -59.176  1.00  1.530          C  
ATOM  21751  C   GLU A1359      74.849 -15.332 -60.671  1.00  1.630          C  
ATOM  21752  O   GLU A1359      73.803 -15.105 -61.274  1.00  1.720          O  
ATOM  21753  CB  GLU A1359      74.364 -17.010 -58.913  1.00  2.110          C  
ATOM  21754  CG  GLU A1359      74.394 -17.476 -57.445  1.00  2.110          C  
ATOM  21755  CD  GLU A1359      73.963 -18.929 -57.277  1.00  2.110          C  
ATOM  21756  OE1 GLU A1359      73.729 -19.575 -58.272  1.00  2.110          O  
ATOM  21757  OE2 GLU A1359      73.831 -19.380 -56.161  1.00  2.110          O  
ATOM  21758  H   GLU A1359      73.112 -14.292 -58.898  1.00  1.750          H  
ATOM  21759  HA  GLU A1359      75.872 -15.470 -58.810  1.00  1.840          H  
ATOM  21760 1HB  GLU A1359      73.336 -17.109 -59.265  1.00  2.540          H  
ATOM  21761 2HB  GLU A1359      74.971 -17.705 -59.495  1.00  2.540          H  
ATOM  21762 1HG  GLU A1359      75.401 -17.350 -57.053  1.00  2.540          H  
ATOM  21763 2HG  GLU A1359      73.724 -16.843 -56.862  1.00  2.540          H  
ATOM  21764  N   ASN A1360      76.026 -15.368 -61.280  1.00  1.690          N  
ATOM  21765  CA  ASN A1360      76.167 -15.206 -62.725  1.00  1.790          C  
ATOM  21766  C   ASN A1360      75.460 -13.945 -63.240  1.00  1.780          C  
ATOM  21767  O   ASN A1360      74.891 -13.942 -64.332  1.00  1.900          O  
ATOM  21768  CB  ASN A1360      75.656 -16.440 -63.441  1.00  2.470          C  
ATOM  21769  CG  ASN A1360      76.445 -17.660 -63.078  1.00  2.470          C  
ATOM  21770  OD1 ASN A1360      77.673 -17.604 -62.919  1.00  2.470          O  
ATOM  21771  ND2 ASN A1360      75.768 -18.769 -62.937  1.00  2.470          N  
ATOM  21772  H   ASN A1360      76.854 -15.546 -60.727  1.00  2.030          H  
ATOM  21773  HA  ASN A1360      77.228 -15.093 -62.955  1.00  2.150          H  
ATOM  21774 1HB  ASN A1360      74.606 -16.606 -63.201  1.00  2.960          H  
ATOM  21775 2HB  ASN A1360      75.723 -16.289 -64.518  1.00  2.960          H  
ATOM  21776 1HD2 ASN A1360      76.238 -19.617 -62.691  1.00  2.960          H  
ATOM  21777 2HD2 ASN A1360      74.776 -18.769 -63.070  1.00  2.960          H  
ATOM  21778  N   GLY A1361      75.530 -12.863 -62.467  1.00  1.680          N  
ATOM  21779  CA  GLY A1361      74.921 -11.602 -62.854  1.00  1.700          C  
ATOM  21780  C   GLY A1361      73.427 -11.392 -62.554  1.00  1.670          C  
ATOM  21781  O   GLY A1361      72.930 -10.314 -62.883  1.00  1.750          O  
ATOM  21782  H   GLY A1361      76.028 -12.914 -61.591  1.00  2.020          H  
ATOM  21783 1HA  GLY A1361      75.485 -10.791 -62.393  1.00  2.040          H  
ATOM  21784 2HA  GLY A1361      75.058 -11.493 -63.925  1.00  2.040          H  
ATOM  21785  N   THR A1362      72.713 -12.361 -61.949  1.00  1.610          N  
ATOM  21786  CA  THR A1362      71.262 -12.198 -61.688  1.00  1.570          C  
ATOM  21787  C   THR A1362      70.791 -12.470 -60.243  1.00  1.490          C  
ATOM  21788  O   THR A1362      71.498 -13.087 -59.435  1.00  1.470          O  
ATOM  21789  CB  THR A1362      70.449 -13.122 -62.604  1.00  2.210          C  
ATOM  21790  OG1 THR A1362      70.760 -14.491 -62.294  1.00  2.210          O  
ATOM  21791  CG2 THR A1362      70.747 -12.870 -64.071  1.00  2.210          C  
ATOM  21792  H   THR A1362      73.158 -13.258 -61.734  1.00  1.930          H  
ATOM  21793  HA  THR A1362      70.987 -11.170 -61.918  1.00  1.880          H  
ATOM  21794  HB  THR A1362      69.405 -12.940 -62.424  1.00  2.660          H  
ATOM  21795  HG1 THR A1362      70.437 -14.718 -61.415  1.00  2.660          H  
ATOM  21796 1HG2 THR A1362      70.151 -13.538 -64.681  1.00  2.660          H  
ATOM  21797 2HG2 THR A1362      70.506 -11.861 -64.323  1.00  2.660          H  
ATOM  21798 3HG2 THR A1362      71.801 -13.055 -64.267  1.00  2.660          H  
ATOM  21799  N   ILE A1363      69.536 -12.073 -59.936  1.00  1.460          N  
ATOM  21800  CA  ILE A1363      68.954 -12.297 -58.582  1.00  1.400          C  
ATOM  21801  C   ILE A1363      68.254 -13.651 -58.343  1.00  1.410          C  
ATOM  21802  O   ILE A1363      67.166 -13.922 -58.869  1.00  1.480          O  
ATOM  21803  CB  ILE A1363      67.988 -11.167 -58.109  1.00  1.980          C  
ATOM  21804  CG1 ILE A1363      66.766 -10.976 -59.039  1.00  1.980          C  
ATOM  21805  CG2 ILE A1363      68.741  -9.872 -57.999  1.00  1.980          C  
ATOM  21806  CD1 ILE A1363      65.675 -10.082 -58.440  1.00  1.980          C  
ATOM  21807  H   ILE A1363      69.015 -11.589 -60.679  1.00  1.750          H  
ATOM  21808  HA  ILE A1363      69.788 -12.276 -57.877  1.00  1.680          H  
ATOM  21809  HB  ILE A1363      67.605 -11.435 -57.132  1.00  2.380          H  
ATOM  21810 1HG1 ILE A1363      67.120 -10.553 -59.964  1.00  2.380          H  
ATOM  21811 2HG1 ILE A1363      66.293 -11.895 -59.253  1.00  2.380          H  
ATOM  21812 1HG2 ILE A1363      68.115  -9.077 -57.628  1.00  2.380          H  
ATOM  21813 2HG2 ILE A1363      69.569 -10.001 -57.316  1.00  2.380          H  
ATOM  21814 3HG2 ILE A1363      69.102  -9.609 -58.986  1.00  2.380          H  
ATOM  21815 1HD1 ILE A1363      64.854 -10.002 -59.144  1.00  2.380          H  
ATOM  21816 2HD1 ILE A1363      65.326 -10.550 -57.528  1.00  2.380          H  
ATOM  21817 3HD1 ILE A1363      66.038  -9.090 -58.219  1.00  2.380          H  
ATOM  21818  N   LYS A1364      68.888 -14.483 -57.523  1.00  1.340          N  
ATOM  21819  CA  LYS A1364      68.400 -15.810 -57.170  1.00  1.360          C  
ATOM  21820  C   LYS A1364      67.568 -15.721 -55.883  1.00  1.230          C  
ATOM  21821  O   LYS A1364      68.006 -15.150 -54.876  1.00  1.190          O  
ATOM  21822  CB  LYS A1364      69.564 -16.794 -57.004  1.00  1.900          C  
ATOM  21823  CG  LYS A1364      69.146 -18.239 -56.717  1.00  1.900          C  
ATOM  21824  CD  LYS A1364      70.361 -19.164 -56.632  1.00  1.900          C  
ATOM  21825  CE  LYS A1364      69.952 -20.602 -56.337  1.00  1.900          C  
ATOM  21826  NZ  LYS A1364      71.130 -21.516 -56.226  1.00  1.900          N  
ATOM  21827  H   LYS A1364      69.759 -14.167 -57.088  1.00  1.610          H  
ATOM  21828  HA  LYS A1364      67.751 -16.168 -57.967  1.00  1.630          H  
ATOM  21829 1HB  LYS A1364      70.172 -16.794 -57.912  1.00  2.280          H  
ATOM  21830 2HB  LYS A1364      70.210 -16.457 -56.186  1.00  2.280          H  
ATOM  21831 1HG  LYS A1364      68.607 -18.283 -55.767  1.00  2.280          H  
ATOM  21832 2HG  LYS A1364      68.483 -18.591 -57.507  1.00  2.280          H  
ATOM  21833 1HD  LYS A1364      70.909 -19.140 -57.579  1.00  2.280          H  
ATOM  21834 2HD  LYS A1364      71.034 -18.814 -55.845  1.00  2.280          H  
ATOM  21835 1HE  LYS A1364      69.393 -20.628 -55.403  1.00  2.280          H  
ATOM  21836 2HE  LYS A1364      69.309 -20.956 -57.143  1.00  2.280          H  
ATOM  21837 1HZ  LYS A1364      70.809 -22.451 -56.035  1.00  2.280          H  
ATOM  21838 2HZ  LYS A1364      71.654 -21.516 -57.099  1.00  2.280          H  
ATOM  21839 3HZ  LYS A1364      71.731 -21.211 -55.466  1.00  2.280          H  
ATOM  21840  N   LYS A1365      66.356 -16.278 -55.931  1.00  1.170          N  
ATOM  21841  CA  LYS A1365      65.415 -16.244 -54.810  1.00  1.060          C  
ATOM  21842  C   LYS A1365      65.399 -17.535 -53.981  1.00  1.040          C  
ATOM  21843  O   LYS A1365      65.104 -18.613 -54.505  1.00  1.120          O  
ATOM  21844  CB  LYS A1365      64.009 -15.952 -55.349  1.00  1.530          C  
ATOM  21845  CG  LYS A1365      63.857 -14.588 -56.060  1.00  1.530          C  
ATOM  21846  CD  LYS A1365      62.446 -14.360 -56.619  1.00  1.530          C  
ATOM  21847  CE  LYS A1365      62.242 -15.005 -58.001  1.00  1.530          C  
ATOM  21848  NZ  LYS A1365      62.973 -14.266 -59.087  1.00  1.530          N  
ATOM  21849  H   LYS A1365      66.080 -16.739 -56.786  1.00  1.400          H  
ATOM  21850  HA  LYS A1365      65.712 -15.447 -54.141  1.00  1.270          H  
ATOM  21851 1HB  LYS A1365      63.700 -16.752 -56.013  1.00  1.830          H  
ATOM  21852 2HB  LYS A1365      63.323 -15.933 -54.510  1.00  1.830          H  
ATOM  21853 1HG  LYS A1365      64.021 -13.812 -55.352  1.00  1.830          H  
ATOM  21854 2HG  LYS A1365      64.600 -14.490 -56.849  1.00  1.830          H  
ATOM  21855 1HD  LYS A1365      61.711 -14.771 -55.925  1.00  1.830          H  
ATOM  21856 2HD  LYS A1365      62.270 -13.285 -56.702  1.00  1.830          H  
ATOM  21857 1HE  LYS A1365      62.598 -16.032 -57.976  1.00  1.830          H  
ATOM  21858 2HE  LYS A1365      61.176 -15.008 -58.233  1.00  1.830          H  
ATOM  21859 1HZ  LYS A1365      62.811 -14.719 -59.981  1.00  1.830          H  
ATOM  21860 2HZ  LYS A1365      62.642 -13.313 -59.132  1.00  1.830          H  
ATOM  21861 3HZ  LYS A1365      63.967 -14.262 -58.897  1.00  1.830          H  
ATOM  21862  N   GLY A1366      65.696 -17.411 -52.681  1.00  0.970          N  
ATOM  21863  CA  GLY A1366      65.766 -18.518 -51.728  1.00  0.960          C  
ATOM  21864  C   GLY A1366      64.523 -18.689 -50.845  1.00  0.890          C  
ATOM  21865  O   GLY A1366      63.378 -18.688 -51.313  1.00  0.900          O  
ATOM  21866  H   GLY A1366      65.964 -16.489 -52.323  1.00  1.160          H  
ATOM  21867 1HA  GLY A1366      65.950 -19.444 -52.273  1.00  1.150          H  
ATOM  21868 2HA  GLY A1366      66.635 -18.362 -51.088  1.00  1.150          H  
ATOM  21869  N   ASN A1367      64.773 -18.948 -49.560  1.00  0.850          N  
ATOM  21870  CA  ASN A1367      63.740 -19.243 -48.569  1.00  0.800          C  
ATOM  21871  C   ASN A1367      63.176 -17.996 -47.901  1.00  0.700          C  
ATOM  21872  O   ASN A1367      63.803 -16.938 -47.897  1.00  0.660          O  
ATOM  21873  CB  ASN A1367      64.290 -20.188 -47.527  1.00  1.140          C  
ATOM  21874  CG  ASN A1367      64.593 -21.533 -48.099  1.00  1.140          C  
ATOM  21875  OD1 ASN A1367      63.811 -22.089 -48.879  1.00  1.140          O  
ATOM  21876  ND2 ASN A1367      65.726 -22.071 -47.737  1.00  1.140          N  
ATOM  21877  H   ASN A1367      65.739 -18.945 -49.256  1.00  1.020          H  
ATOM  21878  HA  ASN A1367      62.908 -19.734 -49.079  1.00  0.960          H  
ATOM  21879 1HB  ASN A1367      65.203 -19.769 -47.098  1.00  1.370          H  
ATOM  21880 2HB  ASN A1367      63.570 -20.300 -46.715  1.00  1.370          H  
ATOM  21881 1HD2 ASN A1367      65.985 -22.972 -48.090  1.00  1.370          H  
ATOM  21882 2HD2 ASN A1367      66.334 -21.590 -47.104  1.00  1.370          H  
ATOM  21883  N   LEU A1368      61.986 -18.121 -47.326  1.00  0.660          N  
ATOM  21884  CA  LEU A1368      61.332 -17.009 -46.630  1.00  0.570          C  
ATOM  21885  C   LEU A1368      62.157 -16.544 -45.425  1.00  0.570          C  
ATOM  21886  O   LEU A1368      62.659 -17.372 -44.660  1.00  0.620          O  
ATOM  21887  CB  LEU A1368      59.963 -17.472 -46.127  1.00  0.830          C  
ATOM  21888  CG  LEU A1368      58.907 -17.898 -47.197  1.00  0.830          C  
ATOM  21889  CD1 LEU A1368      57.712 -18.380 -46.479  1.00  0.830          C  
ATOM  21890  CD2 LEU A1368      58.523 -16.768 -48.134  1.00  0.830          C  
ATOM  21891  H   LEU A1368      61.521 -19.018 -47.366  1.00  0.790          H  
ATOM  21892  HA  LEU A1368      61.226 -16.170 -47.311  1.00  0.680          H  
ATOM  21893 1HB  LEU A1368      60.127 -18.338 -45.487  1.00  1.000          H  
ATOM  21894 2HB  LEU A1368      59.545 -16.702 -45.510  1.00  1.000          H  
ATOM  21895  HG  LEU A1368      59.309 -18.721 -47.784  1.00  1.000          H  
ATOM  21896 1HD1 LEU A1368      56.985 -18.714 -47.215  1.00  1.000          H  
ATOM  21897 2HD1 LEU A1368      57.990 -19.204 -45.830  1.00  1.000          H  
ATOM  21898 3HD1 LEU A1368      57.284 -17.581 -45.878  1.00  1.000          H  
ATOM  21899 1HD2 LEU A1368      57.781 -17.125 -48.855  1.00  1.000          H  
ATOM  21900 2HD2 LEU A1368      58.102 -15.962 -47.575  1.00  1.000          H  
ATOM  21901 3HD2 LEU A1368      59.389 -16.424 -48.666  1.00  1.000          H  
ATOM  21902  N   ILE A1369      62.258 -15.224 -45.236  1.00  0.520          N  
ATOM  21903  CA  ILE A1369      63.004 -14.637 -44.124  1.00  0.530          C  
ATOM  21904  C   ILE A1369      62.167 -14.467 -42.850  1.00  0.540          C  
ATOM  21905  O   ILE A1369      61.153 -13.768 -42.838  1.00  0.510          O  
ATOM  21906  CB  ILE A1369      63.543 -13.256 -44.553  1.00  0.740          C  
ATOM  21907  CG1 ILE A1369      64.497 -13.418 -45.766  1.00  0.740          C  
ATOM  21908  CG2 ILE A1369      64.252 -12.558 -43.367  1.00  0.740          C  
ATOM  21909  CD1 ILE A1369      64.834 -12.101 -46.463  1.00  0.740          C  
ATOM  21910  H   ILE A1369      61.838 -14.591 -45.923  1.00  0.620          H  
ATOM  21911  HA  ILE A1369      63.844 -15.291 -43.898  1.00  0.640          H  
ATOM  21912  HB  ILE A1369      62.713 -12.649 -44.893  1.00  0.890          H  
ATOM  21913 1HG1 ILE A1369      65.422 -13.887 -45.438  1.00  0.890          H  
ATOM  21914 2HG1 ILE A1369      64.025 -14.070 -46.498  1.00  0.890          H  
ATOM  21915 1HG2 ILE A1369      64.609 -11.582 -43.668  1.00  0.890          H  
ATOM  21916 2HG2 ILE A1369      63.571 -12.427 -42.527  1.00  0.890          H  
ATOM  21917 3HG2 ILE A1369      65.096 -13.166 -43.041  1.00  0.890          H  
ATOM  21918 1HD1 ILE A1369      65.478 -12.282 -47.299  1.00  0.890          H  
ATOM  21919 2HD1 ILE A1369      63.907 -11.638 -46.824  1.00  0.890          H  
ATOM  21920 3HD1 ILE A1369      65.330 -11.422 -45.785  1.00  0.890          H  
ATOM  21921  N   GLU A1370      62.607 -15.094 -41.770  1.00  0.590          N  
ATOM  21922  CA  GLU A1370      61.876 -15.042 -40.514  1.00  0.620          C  
ATOM  21923  C   GLU A1370      61.679 -13.613 -39.997  1.00  0.620          C  
ATOM  21924  O   GLU A1370      62.633 -12.839 -39.904  1.00  0.630          O  
ATOM  21925  CB  GLU A1370      62.581 -15.897 -39.460  1.00  0.860          C  
ATOM  21926  CG  GLU A1370      61.834 -16.009 -38.138  1.00  0.860          C  
ATOM  21927  CD  GLU A1370      62.507 -16.914 -37.163  1.00  0.860          C  
ATOM  21928  OE1 GLU A1370      63.513 -17.486 -37.507  1.00  0.860          O  
ATOM  21929  OE2 GLU A1370      62.019 -17.035 -36.067  1.00  0.860          O  
ATOM  21930  H   GLU A1370      63.448 -15.649 -41.836  1.00  0.710          H  
ATOM  21931  HA  GLU A1370      60.901 -15.470 -40.687  1.00  0.740          H  
ATOM  21932 1HB  GLU A1370      62.725 -16.905 -39.850  1.00  1.030          H  
ATOM  21933 2HB  GLU A1370      63.565 -15.480 -39.253  1.00  1.030          H  
ATOM  21934 1HG  GLU A1370      61.758 -15.022 -37.687  1.00  1.030          H  
ATOM  21935 2HG  GLU A1370      60.822 -16.370 -38.332  1.00  1.030          H  
ATOM  21936  N   ASP A1371      60.436 -13.300 -39.602  1.00  0.610          N  
ATOM  21937  CA  ASP A1371      59.994 -12.000 -39.049  1.00  0.630          C  
ATOM  21938  C   ASP A1371      59.984 -10.842 -40.050  1.00  0.600          C  
ATOM  21939  O   ASP A1371      59.629  -9.716 -39.694  1.00  0.640          O  
ATOM  21940  CB  ASP A1371      60.939 -11.571 -37.887  1.00  0.870          C  
ATOM  21941  CG  ASP A1371      60.351 -10.533 -36.814  1.00  0.870          C  
ATOM  21942  OD1 ASP A1371      59.221 -10.664 -36.401  1.00  0.870          O  
ATOM  21943  OD2 ASP A1371      61.062  -9.588 -36.452  1.00  0.870          O  
ATOM  21944  H   ASP A1371      59.748 -14.047 -39.703  1.00  0.730          H  
ATOM  21945  HA  ASP A1371      58.983 -12.129 -38.669  1.00  0.760          H  
ATOM  21946 1HB  ASP A1371      61.257 -12.466 -37.351  1.00  1.050          H  
ATOM  21947 2HB  ASP A1371      61.841 -11.126 -38.314  1.00  1.050          H  
ATOM  21948  N   VAL A1372      60.293 -11.092 -41.312  1.00  0.560          N  
ATOM  21949  CA  VAL A1372      60.441  -9.981 -42.238  1.00  0.570          C  
ATOM  21950  C   VAL A1372      59.195  -9.109 -42.466  1.00  0.620          C  
ATOM  21951  O   VAL A1372      59.341  -7.928 -42.779  1.00  0.710          O  
ATOM  21952  CB  VAL A1372      61.010 -10.520 -43.561  1.00  0.790          C  
ATOM  21953  CG1 VAL A1372      59.999 -11.288 -44.314  1.00  0.790          C  
ATOM  21954  CG2 VAL A1372      61.565  -9.417 -44.401  1.00  0.790          C  
ATOM  21955  H   VAL A1372      60.523 -12.047 -41.612  1.00  0.670          H  
ATOM  21956  HA  VAL A1372      61.212  -9.333 -41.821  1.00  0.680          H  
ATOM  21957  HB  VAL A1372      61.787 -11.203 -43.306  1.00  0.950          H  
ATOM  21958 1HG1 VAL A1372      60.455 -11.709 -45.198  1.00  0.950          H  
ATOM  21959 2HG1 VAL A1372      59.615 -12.082 -43.689  1.00  0.950          H  
ATOM  21960 3HG1 VAL A1372      59.224 -10.636 -44.599  1.00  0.950          H  
ATOM  21961 1HG2 VAL A1372      61.995  -9.852 -45.287  1.00  0.950          H  
ATOM  21962 2HG2 VAL A1372      60.781  -8.716 -44.687  1.00  0.950          H  
ATOM  21963 3HG2 VAL A1372      62.337  -8.888 -43.849  1.00  0.950          H  
ATOM  21964  N   LEU A1373      57.980  -9.653 -42.363  1.00  0.600          N  
ATOM  21965  CA  LEU A1373      56.811  -8.821 -42.602  1.00  0.650          C  
ATOM  21966  C   LEU A1373      56.090  -8.366 -41.325  1.00  0.700          C  
ATOM  21967  O   LEU A1373      55.041  -7.712 -41.391  1.00  0.750          O  
ATOM  21968  CB  LEU A1373      55.843  -9.547 -43.524  1.00  0.890          C  
ATOM  21969  CG  LEU A1373      56.372  -9.943 -44.930  1.00  0.890          C  
ATOM  21970  CD1 LEU A1373      55.286 -10.627 -45.675  1.00  0.890          C  
ATOM  21971  CD2 LEU A1373      56.892  -8.715 -45.680  1.00  0.890          C  
ATOM  21972  H   LEU A1373      57.837 -10.629 -42.086  1.00  0.720          H  
ATOM  21973  HA  LEU A1373      57.136  -7.913 -43.093  1.00  0.780          H  
ATOM  21974 1HB  LEU A1373      55.551 -10.468 -43.019  1.00  1.070          H  
ATOM  21975 2HB  LEU A1373      54.973  -8.927 -43.650  1.00  1.070          H  
ATOM  21976  HG  LEU A1373      57.144 -10.658 -44.820  1.00  1.070          H  
ATOM  21977 1HD1 LEU A1373      55.639 -10.945 -46.651  1.00  1.070          H  
ATOM  21978 2HD1 LEU A1373      54.961 -11.487 -45.114  1.00  1.070          H  
ATOM  21979 3HD1 LEU A1373      54.473  -9.938 -45.792  1.00  1.070          H  
ATOM  21980 1HD2 LEU A1373      57.258  -8.997 -46.643  1.00  1.070          H  
ATOM  21981 2HD2 LEU A1373      56.087  -7.995 -45.805  1.00  1.070          H  
ATOM  21982 3HD2 LEU A1373      57.709  -8.254 -45.141  1.00  1.070          H  
ATOM  21983  N   SER A1374      56.670  -8.626 -40.150  1.00  0.710          N  
ATOM  21984  CA  SER A1374      56.004  -8.258 -38.894  1.00  0.770          C  
ATOM  21985  C   SER A1374      56.053  -6.755 -38.674  1.00  0.830          C  
ATOM  21986  O   SER A1374      55.378  -6.201 -37.803  1.00  0.890          O  
ATOM  21987  CB  SER A1374      56.650  -8.954 -37.718  1.00  1.050          C  
ATOM  21988  OG  SER A1374      57.933  -8.468 -37.458  1.00  1.050          O  
ATOM  21989  H   SER A1374      57.577  -9.110 -40.100  1.00  0.850          H  
ATOM  21990  HA  SER A1374      54.962  -8.575 -38.950  1.00  0.920          H  
ATOM  21991 1HB  SER A1374      56.025  -8.843 -36.838  1.00  1.260          H  
ATOM  21992 2HB  SER A1374      56.719  -9.990 -37.926  1.00  1.260          H  
ATOM  21993  HG  SER A1374      58.347  -9.149 -36.863  1.00  1.260          H  
ATOM  21994  N   LYS A1375      56.869  -6.102 -39.484  1.00  0.820          N  
ATOM  21995  CA  LYS A1375      57.135  -4.687 -39.454  1.00  0.880          C  
ATOM  21996  C   LYS A1375      56.420  -3.886 -40.556  1.00  0.880          C  
ATOM  21997  O   LYS A1375      56.778  -2.727 -40.776  1.00  0.930          O  
ATOM  21998  CB  LYS A1375      58.651  -4.501 -39.534  1.00  1.210          C  
ATOM  21999  CG  LYS A1375      59.388  -5.108 -38.315  1.00  1.210          C  
ATOM  22000  CD  LYS A1375      60.916  -5.051 -38.444  1.00  1.210          C  
ATOM  22001  CE  LYS A1375      61.621  -5.626 -37.181  1.00  1.210          C  
ATOM  22002  NZ  LYS A1375      61.394  -7.135 -36.997  1.00  1.210          N  
ATOM  22003  H   LYS A1375      57.376  -6.660 -40.155  1.00  0.980          H  
ATOM  22004  HA  LYS A1375      56.787  -4.302 -38.495  1.00  1.060          H  
ATOM  22005 1HB  LYS A1375      59.029  -4.982 -40.438  1.00  1.450          H  
ATOM  22006 2HB  LYS A1375      58.892  -3.440 -39.591  1.00  1.450          H  
ATOM  22007 1HG  LYS A1375      59.084  -4.566 -37.419  1.00  1.450          H  
ATOM  22008 2HG  LYS A1375      59.086  -6.147 -38.202  1.00  1.450          H  
ATOM  22009 1HD  LYS A1375      61.227  -5.638 -39.310  1.00  1.450          H  
ATOM  22010 2HD  LYS A1375      61.236  -4.018 -38.591  1.00  1.450          H  
ATOM  22011 1HE  LYS A1375      62.690  -5.441 -37.261  1.00  1.450          H  
ATOM  22012 2HE  LYS A1375      61.238  -5.108 -36.302  1.00  1.450          H  
ATOM  22013 1HZ  LYS A1375      61.864  -7.469 -36.163  1.00  1.450          H  
ATOM  22014 2HZ  LYS A1375      60.404  -7.344 -36.902  1.00  1.450          H  
ATOM  22015 3HZ  LYS A1375      61.746  -7.660 -37.782  1.00  1.450          H  
ATOM  22016  N   ILE A1376      55.421  -4.462 -41.261  1.00  0.860          N  
ATOM  22017  CA  ILE A1376      54.786  -3.642 -42.310  1.00  0.890          C  
ATOM  22018  C   ILE A1376      54.124  -2.401 -41.669  1.00  0.990          C  
ATOM  22019  O   ILE A1376      53.210  -2.513 -40.848  1.00  1.030          O  
ATOM  22020  CB  ILE A1376      53.723  -4.439 -43.139  1.00  1.230          C  
ATOM  22021  CG1 ILE A1376      54.379  -5.621 -43.936  1.00  1.230          C  
ATOM  22022  CG2 ILE A1376      53.047  -3.487 -44.142  1.00  1.230          C  
ATOM  22023  CD1 ILE A1376      53.366  -6.632 -44.544  1.00  1.230          C  
ATOM  22024  H   ILE A1376      55.148  -5.434 -41.090  1.00  1.030          H  
ATOM  22025  HA  ILE A1376      55.555  -3.312 -42.991  1.00  1.070          H  
ATOM  22026  HB  ILE A1376      52.977  -4.852 -42.470  1.00  1.480          H  
ATOM  22027 1HG1 ILE A1376      54.964  -5.198 -44.748  1.00  1.480          H  
ATOM  22028 2HG1 ILE A1376      55.049  -6.155 -43.283  1.00  1.480          H  
ATOM  22029 1HG2 ILE A1376      52.294  -4.003 -44.721  1.00  1.480          H  
ATOM  22030 2HG2 ILE A1376      52.576  -2.681 -43.620  1.00  1.480          H  
ATOM  22031 3HG2 ILE A1376      53.811  -3.085 -44.809  1.00  1.480          H  
ATOM  22032 1HD1 ILE A1376      53.900  -7.405 -45.083  1.00  1.480          H  
ATOM  22033 2HD1 ILE A1376      52.785  -7.092 -43.739  1.00  1.480          H  
ATOM  22034 3HD1 ILE A1376      52.694  -6.142 -45.230  1.00  1.480          H  
ATOM  22035  N   ASP A1377      54.613  -1.220 -42.086  1.00  1.040          N  
ATOM  22036  CA  ASP A1377      54.218   0.109 -41.569  1.00  1.140          C  
ATOM  22037  C   ASP A1377      53.187   0.789 -42.482  1.00  1.200          C  
ATOM  22038  O   ASP A1377      53.511   1.108 -43.628  1.00  1.200          O  
ATOM  22039  CB  ASP A1377      55.447   1.022 -41.439  1.00  1.560          C  
ATOM  22040  CG  ASP A1377      55.189   2.341 -40.697  1.00  1.560          C  
ATOM  22041  OD1 ASP A1377      54.077   2.528 -40.269  1.00  1.560          O  
ATOM  22042  OD2 ASP A1377      56.104   3.163 -40.576  1.00  1.560          O  
ATOM  22043  H   ASP A1377      55.358  -1.291 -42.784  1.00  1.250          H  
ATOM  22044  HA  ASP A1377      53.771  -0.025 -40.583  1.00  1.370          H  
ATOM  22045 1HB  ASP A1377      56.284   0.479 -40.982  1.00  1.870          H  
ATOM  22046 2HB  ASP A1377      55.734   1.302 -42.423  1.00  1.870          H  
ATOM  22047  N   ILE A1378      51.933   0.935 -42.030  1.00  1.270          N  
ATOM  22048  CA  ILE A1378      50.855   1.440 -42.902  1.00  1.330          C  
ATOM  22049  C   ILE A1378      50.223   2.786 -42.504  1.00  1.450          C  
ATOM  22050  O   ILE A1378      49.707   2.921 -41.395  1.00  1.490          O  
ATOM  22051  CB  ILE A1378      49.703   0.408 -42.890  1.00  1.840          C  
ATOM  22052  CG1 ILE A1378      50.225  -0.913 -43.371  1.00  1.840          C  
ATOM  22053  CG2 ILE A1378      48.533   0.886 -43.819  1.00  1.840          C  
ATOM  22054  CD1 ILE A1378      49.358  -2.054 -43.083  1.00  1.840          C  
ATOM  22055  H   ILE A1378      51.737   0.690 -41.066  1.00  1.520          H  
ATOM  22056  HA  ILE A1378      51.254   1.542 -43.912  1.00  1.600          H  
ATOM  22057  HB  ILE A1378      49.334   0.281 -41.871  1.00  2.210          H  
ATOM  22058 1HG1 ILE A1378      50.358  -0.854 -44.429  1.00  2.210          H  
ATOM  22059 2HG1 ILE A1378      51.174  -1.114 -42.914  1.00  2.210          H  
ATOM  22060 1HG2 ILE A1378      47.717   0.167 -43.817  1.00  2.210          H  
ATOM  22061 2HG2 ILE A1378      48.144   1.833 -43.494  1.00  2.210          H  
ATOM  22062 3HG2 ILE A1378      48.914   0.997 -44.830  1.00  2.210          H  
ATOM  22063 1HD1 ILE A1378      49.839  -2.936 -43.493  1.00  2.210          H  
ATOM  22064 2HD1 ILE A1378      49.249  -2.147 -42.004  1.00  2.210          H  
ATOM  22065 3HD1 ILE A1378      48.390  -1.953 -43.510  1.00  2.210          H  
ATOM  22066  N   ASN A1379      50.189   3.752 -43.435  1.00  1.510          N  
ATOM  22067  CA  ASN A1379      49.482   5.014 -43.179  1.00  1.660          C  
ATOM  22068  C   ASN A1379      49.081   5.678 -44.504  1.00  1.680          C  
ATOM  22069  O   ASN A1379      49.486   5.230 -45.569  1.00  1.610          O  
ATOM  22070  CB  ASN A1379      50.351   5.922 -42.324  1.00  2.260          C  
ATOM  22071  CG  ASN A1379      49.591   6.876 -41.435  1.00  2.260          C  
ATOM  22072  OD1 ASN A1379      48.584   7.479 -41.847  1.00  2.260          O  
ATOM  22073  ND2 ASN A1379      50.059   7.006 -40.220  1.00  2.260          N  
ATOM  22074  H   ASN A1379      50.685   3.614 -44.324  1.00  1.810          H  
ATOM  22075  HA  ASN A1379      48.560   4.794 -42.640  1.00  1.990          H  
ATOM  22076 1HB  ASN A1379      51.003   5.314 -41.702  1.00  2.720          H  
ATOM  22077 2HB  ASN A1379      50.983   6.510 -42.976  1.00  2.720          H  
ATOM  22078 1HD2 ASN A1379      49.620   7.608 -39.561  1.00  2.720          H  
ATOM  22079 2HD2 ASN A1379      50.864   6.483 -39.936  1.00  2.720          H  
ATOM  22080  N   LYS A1380      48.405   6.823 -44.458  1.00  1.800          N  
ATOM  22081  CA  LYS A1380      47.947   7.451 -45.704  1.00  1.860          C  
ATOM  22082  C   LYS A1380      49.049   7.833 -46.678  1.00  1.850          C  
ATOM  22083  O   LYS A1380      48.872   7.763 -47.894  1.00  1.900          O  
ATOM  22084  CB  LYS A1380      47.053   8.661 -45.422  1.00  2.580          C  
ATOM  22085  CG  LYS A1380      45.644   8.303 -44.921  1.00  2.580          C  
ATOM  22086  CD  LYS A1380      44.789   9.551 -44.662  1.00  2.580          C  
ATOM  22087  CE  LYS A1380      43.330   9.176 -44.360  1.00  2.580          C  
ATOM  22088  NZ  LYS A1380      42.477  10.387 -44.097  1.00  2.580          N  
ATOM  22089  H   LYS A1380      48.147   7.205 -43.555  1.00  2.160          H  
ATOM  22090  HA  LYS A1380      47.321   6.728 -46.215  1.00  2.230          H  
ATOM  22091 1HB  LYS A1380      47.525   9.295 -44.678  1.00  3.100          H  
ATOM  22092 2HB  LYS A1380      46.945   9.248 -46.336  1.00  3.100          H  
ATOM  22093 1HG  LYS A1380      45.146   7.693 -45.685  1.00  3.100          H  
ATOM  22094 2HG  LYS A1380      45.717   7.709 -44.011  1.00  3.100          H  
ATOM  22095 1HD  LYS A1380      45.202  10.109 -43.822  1.00  3.100          H  
ATOM  22096 2HD  LYS A1380      44.804  10.191 -45.546  1.00  3.100          H  
ATOM  22097 1HE  LYS A1380      42.930   8.648 -45.226  1.00  3.100          H  
ATOM  22098 2HE  LYS A1380      43.289   8.512 -43.496  1.00  3.100          H  
ATOM  22099 1HZ  LYS A1380      41.487  10.106 -43.933  1.00  3.100          H  
ATOM  22100 2HZ  LYS A1380      42.816  10.885 -43.300  1.00  3.100          H  
ATOM  22101 3HZ  LYS A1380      42.505  10.996 -44.900  1.00  3.100          H  
ATOM  22102  N   ASN A1381      50.179   8.281 -46.155  1.00  1.830          N  
ATOM  22103  CA  ASN A1381      51.258   8.725 -47.015  1.00  1.850          C  
ATOM  22104  C   ASN A1381      52.404   7.717 -47.107  1.00  1.720          C  
ATOM  22105  O   ASN A1381      53.489   8.068 -47.584  1.00  1.690          O  
ATOM  22106  CB  ASN A1381      51.775  10.069 -46.539  1.00  2.580          C  
ATOM  22107  CG  ASN A1381      50.751  11.180 -46.686  1.00  2.580          C  
ATOM  22108  OD1 ASN A1381      49.982  11.258 -47.656  1.00  2.580          O  
ATOM  22109  ND2 ASN A1381      50.733  12.062 -45.714  1.00  2.580          N  
ATOM  22110  H   ASN A1381      50.284   8.320 -45.152  1.00  2.200          H  
ATOM  22111  HA  ASN A1381      50.862   8.863 -48.019  1.00  2.220          H  
ATOM  22112 1HB  ASN A1381      52.074   9.996 -45.493  1.00  3.100          H  
ATOM  22113 2HB  ASN A1381      52.660  10.340 -47.116  1.00  3.100          H  
ATOM  22114 1HD2 ASN A1381      50.086  12.826 -45.743  1.00  3.100          H  
ATOM  22115 2HD2 ASN A1381      51.367  11.978 -44.946  1.00  3.100          H  
ATOM  22116  N   LYS A1382      52.202   6.474 -46.650  1.00  1.650          N  
ATOM  22117  CA  LYS A1382      53.317   5.522 -46.690  1.00  1.530          C  
ATOM  22118  C   LYS A1382      52.985   4.042 -46.537  1.00  1.450          C  
ATOM  22119  O   LYS A1382      52.049   3.628 -45.840  1.00  1.460          O  
ATOM  22120  CB  LYS A1382      54.342   5.823 -45.587  1.00  2.190          C  
ATOM  22121  CG  LYS A1382      53.770   5.707 -44.171  1.00  2.190          C  
ATOM  22122  CD  LYS A1382      54.826   5.890 -43.081  1.00  2.190          C  
ATOM  22123  CE  LYS A1382      54.169   5.851 -41.705  1.00  2.190          C  
ATOM  22124  NZ  LYS A1382      55.167   5.817 -40.564  1.00  2.190          N  
ATOM  22125  H   LYS A1382      51.278   6.184 -46.314  1.00  1.980          H  
ATOM  22126  HA  LYS A1382      53.817   5.642 -47.649  1.00  1.840          H  
ATOM  22127 1HB  LYS A1382      55.174   5.119 -45.668  1.00  2.630          H  
ATOM  22128 2HB  LYS A1382      54.752   6.825 -45.721  1.00  2.630          H  
ATOM  22129 1HG  LYS A1382      53.003   6.463 -44.059  1.00  2.630          H  
ATOM  22130 2HG  LYS A1382      53.316   4.731 -44.022  1.00  2.630          H  
ATOM  22131 1HD  LYS A1382      55.563   5.084 -43.142  1.00  2.630          H  
ATOM  22132 2HD  LYS A1382      55.332   6.844 -43.211  1.00  2.630          H  
ATOM  22133 1HE  LYS A1382      53.562   6.750 -41.605  1.00  2.630          H  
ATOM  22134 2HE  LYS A1382      53.520   4.974 -41.635  1.00  2.630          H  
ATOM  22135 1HZ  LYS A1382      54.663   5.811 -39.692  1.00  2.630          H  
ATOM  22136 2HZ  LYS A1382      55.727   4.937 -40.620  1.00  2.630          H  
ATOM  22137 3HZ  LYS A1382      55.779   6.614 -40.591  1.00  2.630          H  
ATOM  22138  N   LEU A1383      53.869   3.233 -47.105  1.00  1.370          N  
ATOM  22139  CA  LEU A1383      53.878   1.808 -46.853  1.00  1.270          C  
ATOM  22140  C   LEU A1383      55.299   1.263 -46.814  1.00  1.190          C  
ATOM  22141  O   LEU A1383      56.024   1.299 -47.809  1.00  1.190          O  
ATOM  22142  CB  LEU A1383      53.008   1.080 -47.875  1.00  1.820          C  
ATOM  22143  CG  LEU A1383      52.990  -0.404 -47.817  1.00  1.820          C  
ATOM  22144  CD1 LEU A1383      52.499  -0.888 -46.489  1.00  1.820          C  
ATOM  22145  CD2 LEU A1383      52.053  -0.889 -48.921  1.00  1.820          C  
ATOM  22146  H   LEU A1383      54.567   3.644 -47.729  1.00  1.640          H  
ATOM  22147  HA  LEU A1383      53.431   1.659 -45.881  1.00  1.520          H  
ATOM  22148 1HB  LEU A1383      51.981   1.438 -47.777  1.00  2.180          H  
ATOM  22149 2HB  LEU A1383      53.376   1.322 -48.853  1.00  2.180          H  
ATOM  22150  HG  LEU A1383      53.979  -0.784 -47.972  1.00  2.180          H  
ATOM  22151 1HD1 LEU A1383      52.502  -1.959 -46.504  1.00  2.180          H  
ATOM  22152 2HD1 LEU A1383      53.140  -0.558 -45.681  1.00  2.180          H  
ATOM  22153 3HD1 LEU A1383      51.506  -0.513 -46.327  1.00  2.180          H  
ATOM  22154 1HD2 LEU A1383      52.010  -1.959 -48.906  1.00  2.180          H  
ATOM  22155 2HD2 LEU A1383      51.051  -0.491 -48.754  1.00  2.180          H  
ATOM  22156 3HD2 LEU A1383      52.419  -0.549 -49.891  1.00  2.180          H  
ATOM  22157  N   ILE A1384      55.706   0.739 -45.661  1.00  1.130          N  
ATOM  22158  CA  ILE A1384      57.075   0.239 -45.572  1.00  1.050          C  
ATOM  22159  C   ILE A1384      57.148  -1.251 -45.344  1.00  0.970          C  
ATOM  22160  O   ILE A1384      56.573  -1.789 -44.397  1.00  0.970          O  
ATOM  22161  CB  ILE A1384      57.882   0.930 -44.448  1.00  1.500          C  
ATOM  22162  CG1 ILE A1384      57.900   2.435 -44.702  1.00  1.500          C  
ATOM  22163  CG2 ILE A1384      59.351   0.370 -44.435  1.00  1.500          C  
ATOM  22164  CD1 ILE A1384      58.392   3.287 -43.571  1.00  1.500          C  
ATOM  22165  H   ILE A1384      55.058   0.740 -44.863  1.00  1.360          H  
ATOM  22166  HA  ILE A1384      57.580   0.440 -46.513  1.00  1.260          H  
ATOM  22167  HB  ILE A1384      57.454   0.737 -43.501  1.00  1.800          H  
ATOM  22168 1HG1 ILE A1384      58.530   2.603 -45.540  1.00  1.800          H  
ATOM  22169 2HG1 ILE A1384      56.895   2.766 -44.947  1.00  1.800          H  
ATOM  22170 1HG2 ILE A1384      59.930   0.851 -43.658  1.00  1.800          H  
ATOM  22171 2HG2 ILE A1384      59.350  -0.697 -44.243  1.00  1.800          H  
ATOM  22172 3HG2 ILE A1384      59.824   0.563 -45.405  1.00  1.800          H  
ATOM  22173 1HD1 ILE A1384      58.361   4.332 -43.878  1.00  1.800          H  
ATOM  22174 2HD1 ILE A1384      57.746   3.147 -42.699  1.00  1.800          H  
ATOM  22175 3HD1 ILE A1384      59.411   3.029 -43.309  1.00  1.800          H  
ATOM  22176  N   ILE A1385      57.891  -1.908 -46.222  1.00  0.930          N  
ATOM  22177  CA  ILE A1385      58.195  -3.323 -46.127  1.00  0.880          C  
ATOM  22178  C   ILE A1385      59.704  -3.303 -46.131  1.00  0.790          C  
ATOM  22179  O   ILE A1385      60.298  -3.031 -47.173  1.00  0.820          O  
ATOM  22180  CB  ILE A1385      57.644  -4.151 -47.310  1.00  1.250          C  
ATOM  22181  CG1 ILE A1385      56.129  -3.972 -47.436  1.00  1.250          C  
ATOM  22182  CG2 ILE A1385      57.977  -5.626 -47.127  1.00  1.250          C  
ATOM  22183  CD1 ILE A1385      55.691  -2.947 -48.473  1.00  1.250          C  
ATOM  22184  H   ILE A1385      58.337  -1.367 -46.975  1.00  1.120          H  
ATOM  22185  HA  ILE A1385      57.840  -3.735 -45.184  1.00  1.060          H  
ATOM  22186  HB  ILE A1385      58.106  -3.805 -48.242  1.00  1.500          H  
ATOM  22187 1HG1 ILE A1385      55.707  -4.925 -47.685  1.00  1.500          H  
ATOM  22188 2HG1 ILE A1385      55.734  -3.661 -46.472  1.00  1.500          H  
ATOM  22189 1HG2 ILE A1385      57.602  -6.194 -47.976  1.00  1.500          H  
ATOM  22190 2HG2 ILE A1385      59.065  -5.754 -47.068  1.00  1.500          H  
ATOM  22191 3HG2 ILE A1385      57.520  -5.982 -46.213  1.00  1.500          H  
ATOM  22192 1HD1 ILE A1385      54.617  -2.904 -48.482  1.00  1.500          H  
ATOM  22193 2HD1 ILE A1385      56.089  -1.964 -48.232  1.00  1.500          H  
ATOM  22194 3HD1 ILE A1385      56.052  -3.245 -49.458  1.00  1.500          H  
ATOM  22195  N   GLY A1386      60.336  -3.570 -44.998  1.00  0.740          N  
ATOM  22196  CA  GLY A1386      61.762  -3.332 -44.962  1.00  0.710          C  
ATOM  22197  C   GLY A1386      62.477  -4.138 -46.044  1.00  1.180          C  
ATOM  22198  O   GLY A1386      62.138  -5.299 -46.266  1.00  1.940          O  
ATOM  22199  H   GLY A1386      59.826  -3.853 -44.172  1.00  0.890          H  
ATOM  22200 1HA  GLY A1386      61.891  -2.265 -45.098  1.00  0.850          H  
ATOM  22201 2HA  GLY A1386      62.158  -3.591 -43.981  1.00  0.850          H  
ATOM  22202  N   ASN A1387      63.505  -3.561 -46.700  1.00  1.050          N  
ATOM  22203  CA  ASN A1387      64.081  -2.223 -46.463  1.00  1.070          C  
ATOM  22204  C   ASN A1387      63.541  -1.142 -47.419  1.00  0.970          C  
ATOM  22205  O   ASN A1387      64.155  -0.084 -47.565  1.00  0.980          O  
ATOM  22206  CB  ASN A1387      65.591  -2.310 -46.554  1.00  1.490          C  
ATOM  22207  CG  ASN A1387      66.177  -3.091 -45.417  1.00  1.490          C  
ATOM  22208  OD1 ASN A1387      65.734  -2.970 -44.266  1.00  1.490          O  
ATOM  22209  ND2 ASN A1387      67.168  -3.895 -45.710  1.00  1.490          N  
ATOM  22210  H   ASN A1387      63.945  -4.122 -47.415  1.00  1.260          H  
ATOM  22211  HA  ASN A1387      63.872  -1.901 -45.450  1.00  1.280          H  
ATOM  22212 1HB  ASN A1387      65.876  -2.790 -47.489  1.00  1.790          H  
ATOM  22213 2HB  ASN A1387      66.022  -1.308 -46.548  1.00  1.790          H  
ATOM  22214 1HD2 ASN A1387      67.598  -4.440 -44.989  1.00  1.790          H  
ATOM  22215 2HD2 ASN A1387      67.501  -3.966 -46.652  1.00  1.790          H  
ATOM  22216  N   GLN A1388      62.442  -1.434 -48.117  1.00  1.010          N  
ATOM  22217  CA  GLN A1388      61.856  -0.516 -49.099  1.00  1.020          C  
ATOM  22218  C   GLN A1388      60.699   0.340 -48.586  1.00  1.080          C  
ATOM  22219  O   GLN A1388      59.680  -0.162 -48.097  1.00  1.110          O  
ATOM  22220  CB  GLN A1388      61.339  -1.295 -50.317  1.00  1.420          C  
ATOM  22221  CG  GLN A1388      60.658  -0.440 -51.450  1.00  1.420          C  
ATOM  22222  CD  GLN A1388      61.631   0.420 -52.273  1.00  1.420          C  
ATOM  22223  OE1 GLN A1388      62.541  -0.115 -52.943  1.00  1.420          O  
ATOM  22224  NE2 GLN A1388      61.452   1.721 -52.246  1.00  1.420          N  
ATOM  22225  H   GLN A1388      61.945  -2.310 -47.921  1.00  1.210          H  
ATOM  22226  HA  GLN A1388      62.641   0.160 -49.430  1.00  1.220          H  
ATOM  22227 1HB  GLN A1388      62.158  -1.860 -50.768  1.00  1.710          H  
ATOM  22228 2HB  GLN A1388      60.600  -2.026 -49.971  1.00  1.710          H  
ATOM  22229 1HG  GLN A1388      60.193  -1.131 -52.138  1.00  1.710          H  
ATOM  22230 2HG  GLN A1388      59.889   0.212 -51.033  1.00  1.710          H  
ATOM  22231 1HE2 GLN A1388      62.044   2.308 -52.814  1.00  1.710          H  
ATOM  22232 2HE2 GLN A1388      60.704   2.171 -51.709  1.00  1.710          H  
ATOM  22233  N   THR A1389      60.819   1.645 -48.769  1.00  1.120          N  
ATOM  22234  CA  THR A1389      59.731   2.538 -48.404  1.00  1.200          C  
ATOM  22235  C   THR A1389      58.965   2.984 -49.628  1.00  1.270          C  
ATOM  22236  O   THR A1389      59.560   3.446 -50.604  1.00  1.300          O  
ATOM  22237  CB  THR A1389      60.239   3.799 -47.662  1.00  1.650          C  
ATOM  22238  OG1 THR A1389      60.853   3.411 -46.427  1.00  1.650          O  
ATOM  22239  CG2 THR A1389      59.079   4.814 -47.406  1.00  1.650          C  
ATOM  22240  H   THR A1389      61.679   2.022 -49.149  1.00  1.340          H  
ATOM  22241  HA  THR A1389      59.037   2.005 -47.760  1.00  1.440          H  
ATOM  22242  HB  THR A1389      60.991   4.293 -48.275  1.00  1.980          H  
ATOM  22243  HG1 THR A1389      61.649   2.906 -46.613  1.00  1.980          H  
ATOM  22244 1HG2 THR A1389      59.477   5.689 -46.893  1.00  1.980          H  
ATOM  22245 2HG2 THR A1389      58.640   5.142 -48.349  1.00  1.980          H  
ATOM  22246 3HG2 THR A1389      58.303   4.380 -46.806  1.00  1.980          H  
ATOM  22247  N   ILE A1390      57.648   2.844 -49.583  1.00  1.310          N  
ATOM  22248  CA  ILE A1390      56.820   3.346 -50.653  1.00  1.380          C  
ATOM  22249  C   ILE A1390      56.180   4.638 -50.161  1.00  1.460          C  
ATOM  22250  O   ILE A1390      55.402   4.626 -49.199  1.00  1.460          O  
ATOM  22251  CB  ILE A1390      55.702   2.341 -51.022  1.00  1.900          C  
ATOM  22252  CG1 ILE A1390      56.324   0.981 -51.457  1.00  1.900          C  
ATOM  22253  CG2 ILE A1390      54.811   2.945 -52.125  1.00  1.900          C  
ATOM  22254  CD1 ILE A1390      55.318  -0.160 -51.618  1.00  1.900          C  
ATOM  22255  H   ILE A1390      57.203   2.370 -48.795  1.00  1.570          H  
ATOM  22256  HA  ILE A1390      57.432   3.564 -51.527  1.00  1.660          H  
ATOM  22257  HB  ILE A1390      55.099   2.145 -50.148  1.00  2.280          H  
ATOM  22258 1HG1 ILE A1390      56.840   1.117 -52.386  1.00  2.280          H  
ATOM  22259 2HG1 ILE A1390      57.051   0.676 -50.701  1.00  2.280          H  
ATOM  22260 1HG2 ILE A1390      54.013   2.263 -52.387  1.00  2.280          H  
ATOM  22261 2HG2 ILE A1390      54.371   3.883 -51.787  1.00  2.280          H  
ATOM  22262 3HG2 ILE A1390      55.413   3.144 -52.984  1.00  2.280          H  
ATOM  22263 1HD1 ILE A1390      55.845  -1.063 -51.909  1.00  2.280          H  
ATOM  22264 2HD1 ILE A1390      54.811  -0.329 -50.666  1.00  2.280          H  
ATOM  22265 3HD1 ILE A1390      54.588   0.078 -52.378  1.00  2.280          H  
ATOM  22266  N   ASP A1391      56.515   5.762 -50.787  1.00  1.540          N  
ATOM  22267  CA  ASP A1391      55.912   7.024 -50.383  1.00  1.620          C  
ATOM  22268  C   ASP A1391      54.631   7.172 -51.174  1.00  1.680          C  
ATOM  22269  O   ASP A1391      54.582   6.732 -52.326  1.00  1.680          O  
ATOM  22270  CB  ASP A1391      56.835   8.216 -50.673  1.00  2.240          C  
ATOM  22271  CG  ASP A1391      58.075   8.348 -49.755  1.00  2.240          C  
ATOM  22272  OD1 ASP A1391      58.024   7.985 -48.603  1.00  2.240          O  
ATOM  22273  OD2 ASP A1391      59.070   8.821 -50.246  1.00  2.240          O  
ATOM  22274  H   ASP A1391      57.181   5.757 -51.569  1.00  1.850          H  
ATOM  22275  HA  ASP A1391      55.671   7.000 -49.319  1.00  1.940          H  
ATOM  22276 1HB  ASP A1391      57.191   8.140 -51.701  1.00  2.680          H  
ATOM  22277 2HB  ASP A1391      56.252   9.136 -50.602  1.00  2.680          H  
ATOM  22278  N   PHE A1392      53.613   7.798 -50.603  1.00  1.740          N  
ATOM  22279  CA  PHE A1392      52.397   8.038 -51.375  1.00  1.810          C  
ATOM  22280  C   PHE A1392      52.053   9.506 -51.465  1.00  1.940          C  
ATOM  22281  O   PHE A1392      52.413  10.317 -50.607  1.00  1.990          O  
ATOM  22282  CB  PHE A1392      51.181   7.267 -50.835  1.00  2.510          C  
ATOM  22283  CG  PHE A1392      51.244   5.775 -50.981  1.00  2.510          C  
ATOM  22284  CD1 PHE A1392      51.900   5.044 -50.073  1.00  2.510          C  
ATOM  22285  CD2 PHE A1392      50.609   5.111 -52.023  1.00  2.510          C  
ATOM  22286  CE1 PHE A1392      51.967   3.696 -50.160  1.00  2.510          C  
ATOM  22287  CE2 PHE A1392      50.665   3.724 -52.122  1.00  2.510          C  
ATOM  22288  CZ  PHE A1392      51.354   3.017 -51.180  1.00  2.510          C  
ATOM  22289  H   PHE A1392      53.675   8.108 -49.625  1.00  2.090          H  
ATOM  22290  HA  PHE A1392      52.564   7.689 -52.391  1.00  2.170          H  
ATOM  22291 1HB  PHE A1392      51.047   7.487 -49.795  1.00  3.010          H  
ATOM  22292 2HB  PHE A1392      50.281   7.619 -51.347  1.00  3.010          H  
ATOM  22293  HD1 PHE A1392      52.381   5.556 -49.275  1.00  3.010          H  
ATOM  22294  HD2 PHE A1392      50.067   5.696 -52.769  1.00  3.010          H  
ATOM  22295  HE1 PHE A1392      52.507   3.180 -49.422  1.00  3.010          H  
ATOM  22296  HE2 PHE A1392      50.168   3.207 -52.938  1.00  3.010          H  
ATOM  22297  HZ  PHE A1392      51.420   1.933 -51.237  1.00  3.010          H  
ATOM  22298  N   SER A1393      51.347   9.832 -52.527  1.00  1.990          N  
ATOM  22299  CA  SER A1393      50.825  11.156 -52.783  1.00  2.110          C  
ATOM  22300  C   SER A1393      49.490  11.007 -53.495  1.00  2.180          C  
ATOM  22301  O   SER A1393      49.128   9.903 -53.922  1.00  2.350          O  
ATOM  22302  CB  SER A1393      51.814  11.983 -53.587  1.00  2.910          C  
ATOM  22303  OG  SER A1393      52.033  11.441 -54.854  1.00  2.910          O  
ATOM  22304  H   SER A1393      51.170   9.103 -53.224  1.00  2.390          H  
ATOM  22305  HA  SER A1393      50.654  11.657 -51.829  1.00  2.530          H  
ATOM  22306 1HB  SER A1393      51.428  12.993 -53.691  1.00  3.490          H  
ATOM  22307 2HB  SER A1393      52.758  12.049 -53.050  1.00  3.490          H  
ATOM  22308  HG  SER A1393      52.780  10.809 -54.751  1.00  3.490          H  
ATOM  22309  N   GLY A1394      48.709  12.090 -53.553  1.00  2.220          N  
ATOM  22310  CA  GLY A1394      47.412  12.002 -54.221  1.00  2.260          C  
ATOM  22311  C   GLY A1394      46.430  11.214 -53.365  1.00  2.230          C  
ATOM  22312  O   GLY A1394      45.529  10.559 -53.871  1.00  2.480          O  
ATOM  22313  H   GLY A1394      49.033  12.972 -53.181  1.00  2.660          H  
ATOM  22314 1HA  GLY A1394      47.023  13.002 -54.409  1.00  2.710          H  
ATOM  22315 2HA  GLY A1394      47.521  11.512 -55.187  1.00  2.710          H  
ATOM  22316  N   ASP A1395      46.614  11.237 -52.051  1.00  2.150          N  
ATOM  22317  CA  ASP A1395      45.743  10.458 -51.194  1.00  2.180          C  
ATOM  22318  C   ASP A1395      44.270  10.772 -51.372  1.00  2.100          C  
ATOM  22319  O   ASP A1395      43.839  11.927 -51.306  1.00  2.200          O  
ATOM  22320  CB  ASP A1395      46.132  10.637 -49.722  1.00  3.040          C  
ATOM  22321  CG  ASP A1395      45.276   9.787 -48.769  1.00  3.040          C  
ATOM  22322  OD1 ASP A1395      45.427   8.592 -48.778  1.00  3.040          O  
ATOM  22323  OD2 ASP A1395      44.495  10.350 -48.030  1.00  3.040          O  
ATOM  22324  H   ASP A1395      47.342  11.800 -51.643  1.00  2.580          H  
ATOM  22325  HA  ASP A1395      45.887   9.406 -51.443  1.00  2.620          H  
ATOM  22326 1HB  ASP A1395      47.182  10.356 -49.586  1.00  3.650          H  
ATOM  22327 2HB  ASP A1395      46.034  11.685 -49.441  1.00  3.650          H  
ATOM  22328  N   ILE A1396      43.510   9.715 -51.604  1.00  2.200          N  
ATOM  22329  CA  ILE A1396      42.076   9.777 -51.732  1.00  2.320          C  
ATOM  22330  C   ILE A1396      41.602   9.020 -50.524  1.00  2.250          C  
ATOM  22331  O   ILE A1396      41.897   7.829 -50.398  1.00  2.210          O  
ATOM  22332  CB  ILE A1396      41.546   9.071 -53.003  1.00  3.200          C  
ATOM  22333  CG1 ILE A1396      42.146   9.704 -54.280  1.00  3.200          C  
ATOM  22334  CG2 ILE A1396      40.011   9.174 -53.020  1.00  3.200          C  
ATOM  22335  CD1 ILE A1396      41.884   8.915 -55.580  1.00  3.200          C  
ATOM  22336  H   ILE A1396      43.965   8.814 -51.656  1.00  2.640          H  
ATOM  22337  HA  ILE A1396      41.730  10.807 -51.684  1.00  2.780          H  
ATOM  22338  HB  ILE A1396      41.836   8.022 -52.980  1.00  3.840          H  
ATOM  22339 1HG1 ILE A1396      41.735  10.704 -54.391  1.00  3.840          H  
ATOM  22340 2HG1 ILE A1396      43.221   9.790 -54.155  1.00  3.840          H  
ATOM  22341 1HG2 ILE A1396      39.602   8.657 -53.890  1.00  3.840          H  
ATOM  22342 2HG2 ILE A1396      39.602   8.726 -52.129  1.00  3.840          H  
ATOM  22343 3HG2 ILE A1396      39.718  10.221 -53.052  1.00  3.840          H  
ATOM  22344 1HD1 ILE A1396      42.343   9.448 -56.390  1.00  3.840          H  
ATOM  22345 2HD1 ILE A1396      42.325   7.919 -55.495  1.00  3.840          H  
ATOM  22346 3HD1 ILE A1396      40.818   8.825 -55.771  1.00  3.840          H  
ATOM  22347  N   ASP A1397      40.843   9.647 -49.638  1.00  2.290          N  
ATOM  22348  CA  ASP A1397      40.473   8.920 -48.432  1.00  2.270          C  
ATOM  22349  C   ASP A1397      39.279   8.020 -48.748  1.00  2.270          C  
ATOM  22350  O   ASP A1397      38.126   8.317 -48.425  1.00  2.330          O  
ATOM  22351  CB  ASP A1397      40.182   9.909 -47.300  1.00  3.190          C  
ATOM  22352  CG  ASP A1397      40.080   9.255 -45.949  1.00  3.190          C  
ATOM  22353  OD1 ASP A1397      40.123   8.069 -45.903  1.00  3.190          O  
ATOM  22354  OD2 ASP A1397      40.090   9.965 -44.941  1.00  3.190          O  
ATOM  22355  H   ASP A1397      40.584  10.614 -49.770  1.00  2.750          H  
ATOM  22356  HA  ASP A1397      41.312   8.290 -48.128  1.00  2.720          H  
ATOM  22357 1HB  ASP A1397      40.981  10.652 -47.268  1.00  3.820          H  
ATOM  22358 2HB  ASP A1397      39.250  10.437 -47.508  1.00  3.820          H  
ATOM  22359  N   ASN A1398      39.583   6.934 -49.454  1.00  2.450          N  
ATOM  22360  CA  ASN A1398      38.594   6.004 -49.955  1.00  2.540          C  
ATOM  22361  C   ASN A1398      38.606   4.715 -49.156  1.00  1.830          C  
ATOM  22362  O   ASN A1398      39.512   3.887 -49.272  1.00  2.270          O  
ATOM  22363  CB  ASN A1398      38.791   5.732 -51.435  1.00  3.520          C  
ATOM  22364  CG  ASN A1398      37.668   4.932 -52.034  1.00  3.520          C  
ATOM  22365  OD1 ASN A1398      37.015   4.100 -51.387  1.00  3.520          O  
ATOM  22366  ND2 ASN A1398      37.403   5.188 -53.283  1.00  3.520          N  
ATOM  22367  H   ASN A1398      40.571   6.813 -49.673  1.00  2.940          H  
ATOM  22368  HA  ASN A1398      37.607   6.451 -49.826  1.00  3.050          H  
ATOM  22369 1HB  ASN A1398      38.857   6.658 -51.975  1.00  4.220          H  
ATOM  22370 2HB  ASN A1398      39.728   5.204 -51.586  1.00  4.220          H  
ATOM  22371 1HD2 ASN A1398      36.660   4.710 -53.752  1.00  4.220          H  
ATOM  22372 2HD2 ASN A1398      37.949   5.879 -53.801  1.00  4.220          H  
ATOM  22373  N   LYS A1399      37.581   4.556 -48.350  1.00  1.060          N  
ATOM  22374  CA  LYS A1399      37.399   3.427 -47.451  1.00  0.800          C  
ATOM  22375  C   LYS A1399      37.300   2.064 -48.155  1.00  0.780          C  
ATOM  22376  O   LYS A1399      37.437   1.021 -47.515  1.00  0.940          O  
ATOM  22377  CB  LYS A1399      36.152   3.686 -46.622  1.00  1.220          C  
ATOM  22378  CG  LYS A1399      34.856   3.707 -47.440  1.00  1.220          C  
ATOM  22379  CD  LYS A1399      33.634   4.073 -46.601  1.00  1.220          C  
ATOM  22380  CE  LYS A1399      32.386   4.120 -47.479  1.00  1.220          C  
ATOM  22381  NZ  LYS A1399      31.162   4.486 -46.711  1.00  1.220          N  
ATOM  22382  H   LYS A1399      36.902   5.305 -48.332  1.00  1.270          H  
ATOM  22383  HA  LYS A1399      38.261   3.392 -46.783  1.00  0.960          H  
ATOM  22384 1HB  LYS A1399      36.065   2.900 -45.921  1.00  1.470          H  
ATOM  22385 2HB  LYS A1399      36.252   4.625 -46.076  1.00  1.470          H  
ATOM  22386 1HG  LYS A1399      34.945   4.401 -48.274  1.00  1.470          H  
ATOM  22387 2HG  LYS A1399      34.678   2.708 -47.846  1.00  1.470          H  
ATOM  22388 1HD  LYS A1399      33.473   3.331 -45.826  1.00  1.470          H  
ATOM  22389 2HD  LYS A1399      33.780   5.041 -46.127  1.00  1.470          H  
ATOM  22390 1HE  LYS A1399      32.543   4.860 -48.260  1.00  1.470          H  
ATOM  22391 2HE  LYS A1399      32.234   3.141 -47.944  1.00  1.470          H  
ATOM  22392 1HZ  LYS A1399      30.373   4.508 -47.331  1.00  1.470          H  
ATOM  22393 2HZ  LYS A1399      30.974   3.777 -45.982  1.00  1.470          H  
ATOM  22394 3HZ  LYS A1399      31.273   5.384 -46.279  1.00  1.470          H  
ATOM  22395  N   ASP A1400      36.995   2.083 -49.456  1.00  0.710          N  
ATOM  22396  CA  ASP A1400      36.821   0.883 -50.266  1.00  0.790          C  
ATOM  22397  C   ASP A1400      38.038   0.579 -51.146  1.00  0.860          C  
ATOM  22398  O   ASP A1400      37.969  -0.277 -52.040  1.00  1.280          O  
ATOM  22399  CB  ASP A1400      35.585   1.017 -51.162  1.00  1.070          C  
ATOM  22400  CG  ASP A1400      34.275   1.134 -50.389  1.00  1.070          C  
ATOM  22401  OD1 ASP A1400      34.121   0.525 -49.355  1.00  1.070          O  
ATOM  22402  OD2 ASP A1400      33.421   1.854 -50.854  1.00  1.070          O  
ATOM  22403  H   ASP A1400      36.914   2.982 -49.925  1.00  0.850          H  
ATOM  22404  HA  ASP A1400      36.671   0.039 -49.594  1.00  0.950          H  
ATOM  22405 1HB  ASP A1400      35.696   1.894 -51.799  1.00  1.290          H  
ATOM  22406 2HB  ASP A1400      35.520   0.149 -51.816  1.00  1.290          H  
ATOM  22407  N   ARG A1401      39.163   1.255 -50.917  1.00  1.080          N  
ATOM  22408  CA  ARG A1401      40.342   0.989 -51.732  1.00  1.200          C  
ATOM  22409  C   ARG A1401      41.558   0.630 -50.918  1.00  1.050          C  
ATOM  22410  O   ARG A1401      41.903   1.259 -49.919  1.00  0.950          O  
ATOM  22411  CB  ARG A1401      40.650   2.146 -52.673  1.00  1.630          C  
ATOM  22412  CG  ARG A1401      39.593   2.395 -53.753  1.00  1.630          C  
ATOM  22413  CD  ARG A1401      39.607   1.294 -54.787  1.00  1.630          C  
ATOM  22414  NE  ARG A1401      38.644   1.508 -55.841  1.00  1.630          N  
ATOM  22415  CZ  ARG A1401      37.348   1.098 -55.816  1.00  1.630          C  
ATOM  22416  NH1 ARG A1401      36.842   0.453 -54.762  1.00  1.630          N  
ATOM  22417  NH2 ARG A1401      36.567   1.340 -56.864  1.00  1.630          N  
ATOM  22418  H   ARG A1401      39.208   1.974 -50.184  1.00  1.300          H  
ATOM  22419  HA  ARG A1401      40.136   0.117 -52.340  1.00  1.440          H  
ATOM  22420 1HB  ARG A1401      40.750   3.060 -52.091  1.00  1.960          H  
ATOM  22421 2HB  ARG A1401      41.604   1.969 -53.172  1.00  1.960          H  
ATOM  22422 1HG  ARG A1401      38.607   2.425 -53.304  1.00  1.960          H  
ATOM  22423 2HG  ARG A1401      39.792   3.344 -54.256  1.00  1.960          H  
ATOM  22424 1HD  ARG A1401      40.599   1.265 -55.250  1.00  1.960          H  
ATOM  22425 2HD  ARG A1401      39.399   0.333 -54.349  1.00  1.960          H  
ATOM  22426  HE  ARG A1401      38.993   2.004 -56.687  1.00  1.960          H  
ATOM  22427 1HH1 ARG A1401      37.417   0.237 -53.930  1.00  1.960          H  
ATOM  22428 2HH1 ARG A1401      35.878   0.156 -54.770  1.00  1.960          H  
ATOM  22429 1HH2 ARG A1401      36.933   1.811 -57.686  1.00  1.960          H  
ATOM  22430 2HH2 ARG A1401      35.607   1.037 -56.860  1.00  1.960          H  
ATOM  22431  N   TYR A1402      42.192  -0.429 -51.395  1.00  1.310          N  
ATOM  22432  CA  TYR A1402      43.322  -1.066 -50.758  1.00  1.320          C  
ATOM  22433  C   TYR A1402      44.529  -1.127 -51.669  1.00  1.340          C  
ATOM  22434  O   TYR A1402      44.404  -1.129 -52.894  1.00  1.390          O  
ATOM  22435  CB  TYR A1402      42.906  -2.492 -50.397  1.00  1.840          C  
ATOM  22436  CG  TYR A1402      41.708  -2.552 -49.492  1.00  1.840          C  
ATOM  22437  CD1 TYR A1402      40.422  -2.448 -50.040  1.00  1.840          C  
ATOM  22438  CD2 TYR A1402      41.859  -2.727 -48.152  1.00  1.840          C  
ATOM  22439  CE1 TYR A1402      39.318  -2.491 -49.236  1.00  1.840          C  
ATOM  22440  CE2 TYR A1402      40.736  -2.791 -47.340  1.00  1.840          C  
ATOM  22441  CZ  TYR A1402      39.476  -2.661 -47.881  1.00  1.840          C  
ATOM  22442  OH  TYR A1402      38.370  -2.709 -47.068  1.00  1.840          O  
ATOM  22443  H   TYR A1402      41.824  -0.840 -52.239  1.00  1.570          H  
ATOM  22444  HA  TYR A1402      43.594  -0.508 -49.861  1.00  1.580          H  
ATOM  22445 1HB  TYR A1402      42.666  -3.025 -51.296  1.00  2.210          H  
ATOM  22446 2HB  TYR A1402      43.739  -3.011 -49.913  1.00  2.210          H  
ATOM  22447  HD1 TYR A1402      40.288  -2.321 -51.111  1.00  2.210          H  
ATOM  22448  HD2 TYR A1402      42.857  -2.823 -47.721  1.00  2.210          H  
ATOM  22449  HE1 TYR A1402      38.323  -2.396 -49.671  1.00  2.210          H  
ATOM  22450  HE2 TYR A1402      40.847  -2.940 -46.267  1.00  2.210          H  
ATOM  22451  HH  TYR A1402      37.581  -2.508 -47.585  1.00  2.210          H  
ATOM  22452  N   ILE A1403      45.689  -1.202 -51.050  1.00  1.290          N  
ATOM  22453  CA  ILE A1403      46.969  -1.408 -51.714  1.00  1.260          C  
ATOM  22454  C   ILE A1403      47.334  -2.853 -51.460  1.00  1.140          C  
ATOM  22455  O   ILE A1403      47.161  -3.346 -50.348  1.00  1.080          O  
ATOM  22456  CB  ILE A1403      48.074  -0.459 -51.178  1.00  1.780          C  
ATOM  22457  CG1 ILE A1403      47.658   1.063 -51.347  1.00  1.780          C  
ATOM  22458  CG2 ILE A1403      49.417  -0.763 -51.863  1.00  1.780          C  
ATOM  22459  CD1 ILE A1403      47.424   1.573 -52.757  1.00  1.780          C  
ATOM  22460  H   ILE A1403      45.661  -1.164 -50.028  1.00  1.550          H  
ATOM  22461  HA  ILE A1403      46.858  -1.275 -52.790  1.00  1.510          H  
ATOM  22462  HB  ILE A1403      48.188  -0.625 -50.104  1.00  2.130          H  
ATOM  22463 1HG1 ILE A1403      46.732   1.215 -50.798  1.00  2.130          H  
ATOM  22464 2HG1 ILE A1403      48.436   1.678 -50.903  1.00  2.130          H  
ATOM  22465 1HG2 ILE A1403      50.184  -0.110 -51.464  1.00  2.130          H  
ATOM  22466 2HG2 ILE A1403      49.710  -1.797 -51.684  1.00  2.130          H  
ATOM  22467 3HG2 ILE A1403      49.318  -0.605 -52.932  1.00  2.130          H  
ATOM  22468 1HD1 ILE A1403      47.139   2.624 -52.706  1.00  2.130          H  
ATOM  22469 2HD1 ILE A1403      48.329   1.484 -53.343  1.00  2.130          H  
ATOM  22470 3HD1 ILE A1403      46.620   1.010 -53.236  1.00  2.130          H  
ATOM  22471  N   PHE A1404      47.746  -3.583 -52.481  1.00  1.100          N  
ATOM  22472  CA  PHE A1404      48.053  -4.974 -52.207  1.00  1.000          C  
ATOM  22473  C   PHE A1404      49.508  -5.315 -52.362  1.00  0.950          C  
ATOM  22474  O   PHE A1404      50.183  -4.814 -53.261  1.00  0.980          O  
ATOM  22475  CB  PHE A1404      47.242  -5.864 -53.128  1.00  1.440          C  
ATOM  22476  CG  PHE A1404      45.785  -5.780 -52.867  1.00  1.440          C  
ATOM  22477  CD1 PHE A1404      45.017  -4.819 -53.483  1.00  1.440          C  
ATOM  22478  CD2 PHE A1404      45.176  -6.665 -52.019  1.00  1.440          C  
ATOM  22479  CE1 PHE A1404      43.669  -4.750 -53.260  1.00  1.440          C  
ATOM  22480  CE2 PHE A1404      43.831  -6.611 -51.795  1.00  1.440          C  
ATOM  22481  CZ  PHE A1404      43.071  -5.652 -52.414  1.00  1.440          C  
ATOM  22482  H   PHE A1404      47.861  -3.183 -53.420  1.00  1.320          H  
ATOM  22483  HA  PHE A1404      47.772  -5.203 -51.183  1.00  1.200          H  
ATOM  22484 1HB  PHE A1404      47.424  -5.586 -54.164  1.00  1.730          H  
ATOM  22485 2HB  PHE A1404      47.559  -6.900 -53.004  1.00  1.730          H  
ATOM  22486  HD1 PHE A1404      45.500  -4.106 -54.152  1.00  1.730          H  
ATOM  22487  HD2 PHE A1404      45.777  -7.412 -51.526  1.00  1.730          H  
ATOM  22488  HE1 PHE A1404      43.075  -3.979 -53.753  1.00  1.730          H  
ATOM  22489  HE2 PHE A1404      43.353  -7.325 -51.120  1.00  1.730          H  
ATOM  22490  HZ  PHE A1404      41.996  -5.608 -52.225  1.00  1.730          H  
ATOM  22491  N   LEU A1405      49.975  -6.197 -51.501  1.00  0.860          N  
ATOM  22492  CA  LEU A1405      51.312  -6.732 -51.650  1.00  0.810          C  
ATOM  22493  C   LEU A1405      51.175  -8.154 -52.077  1.00  0.750          C  
ATOM  22494  O   LEU A1405      50.198  -8.825 -51.730  1.00  0.730          O  
ATOM  22495  CB  LEU A1405      52.116  -6.710 -50.363  1.00  1.150          C  
ATOM  22496  CG  LEU A1405      52.233  -5.401 -49.673  1.00  1.150          C  
ATOM  22497  CD1 LEU A1405      52.983  -5.605 -48.372  1.00  1.150          C  
ATOM  22498  CD2 LEU A1405      52.924  -4.395 -50.575  1.00  1.150          C  
ATOM  22499  H   LEU A1405      49.360  -6.493 -50.734  1.00  1.030          H  
ATOM  22500  HA  LEU A1405      51.831  -6.197 -52.430  1.00  0.970          H  
ATOM  22501 1HB  LEU A1405      51.727  -7.436 -49.699  1.00  1.380          H  
ATOM  22502 2HB  LEU A1405      53.127  -7.017 -50.620  1.00  1.380          H  
ATOM  22503  HG  LEU A1405      51.262  -5.053 -49.449  1.00  1.380          H  
ATOM  22504 1HD1 LEU A1405      53.059  -4.662 -47.836  1.00  1.380          H  
ATOM  22505 2HD1 LEU A1405      52.452  -6.330 -47.753  1.00  1.380          H  
ATOM  22506 3HD1 LEU A1405      53.959  -5.969 -48.588  1.00  1.380          H  
ATOM  22507 1HD2 LEU A1405      53.011  -3.455 -50.090  1.00  1.380          H  
ATOM  22508 2HD2 LEU A1405      53.917  -4.752 -50.830  1.00  1.380          H  
ATOM  22509 3HD2 LEU A1405      52.339  -4.264 -51.473  1.00  1.380          H  
ATOM  22510  N   THR A1406      52.166  -8.655 -52.767  1.00  0.740          N  
ATOM  22511  CA  THR A1406      52.113 -10.058 -53.114  1.00  0.690          C  
ATOM  22512  C   THR A1406      53.469 -10.742 -53.062  1.00  0.660          C  
ATOM  22513  O   THR A1406      54.512 -10.130 -53.307  1.00  0.680          O  
ATOM  22514  CB  THR A1406      51.456 -10.227 -54.500  1.00  0.990          C  
ATOM  22515  OG1 THR A1406      51.324 -11.612 -54.786  1.00  0.990          O  
ATOM  22516  CG2 THR A1406      52.283  -9.554 -55.575  1.00  0.990          C  
ATOM  22517  H   THR A1406      52.920  -8.031 -53.066  1.00  0.890          H  
ATOM  22518  HA  THR A1406      51.478 -10.561 -52.391  1.00  0.830          H  
ATOM  22519  HB  THR A1406      50.462  -9.772 -54.481  1.00  1.180          H  
ATOM  22520  HG1 THR A1406      50.689 -11.979 -54.159  1.00  1.180          H  
ATOM  22521 1HG2 THR A1406      51.797  -9.676 -56.541  1.00  1.180          H  
ATOM  22522 2HG2 THR A1406      52.376  -8.494 -55.348  1.00  1.180          H  
ATOM  22523 3HG2 THR A1406      53.256 -10.004 -55.606  1.00  1.180          H  
ATOM  22524  N   CYS A1407      53.445 -12.023 -52.722  1.00  0.630          N  
ATOM  22525  CA  CYS A1407      54.642 -12.851 -52.748  1.00  0.610          C  
ATOM  22526  C   CYS A1407      54.280 -14.302 -52.943  1.00  0.590          C  
ATOM  22527  O   CYS A1407      53.134 -14.708 -52.731  1.00  0.590          O  
ATOM  22528  CB  CYS A1407      55.454 -12.732 -51.448  1.00  0.860          C  
ATOM  22529  SG  CYS A1407      54.650 -13.338 -49.935  1.00  0.860          S  
ATOM  22530  H   CYS A1407      52.544 -12.425 -52.454  1.00  0.760          H  
ATOM  22531  HA  CYS A1407      55.265 -12.533 -53.584  1.00  0.730          H  
ATOM  22532 1HB  CYS A1407      56.393 -13.274 -51.554  1.00  1.030          H  
ATOM  22533 2HB  CYS A1407      55.697 -11.731 -51.310  1.00  1.030          H  
ATOM  22534  HG  CYS A1407      54.704 -14.633 -50.280  1.00  1.030          H  
ATOM  22535  N   GLU A1408      55.266 -15.100 -53.279  1.00  0.630          N  
ATOM  22536  CA  GLU A1408      55.050 -16.526 -53.421  1.00  0.610          C  
ATOM  22537  C   GLU A1408      55.394 -17.238 -52.121  1.00  0.560          C  
ATOM  22538  O   GLU A1408      56.343 -16.854 -51.433  1.00  0.540          O  
ATOM  22539  CB  GLU A1408      55.927 -17.073 -54.561  1.00  0.860          C  
ATOM  22540  CG  GLU A1408      55.607 -16.492 -55.964  1.00  0.860          C  
ATOM  22541  CD  GLU A1408      56.512 -17.032 -57.064  1.00  0.860          C  
ATOM  22542  OE1 GLU A1408      57.356 -17.852 -56.758  1.00  0.860          O  
ATOM  22543  OE2 GLU A1408      56.340 -16.642 -58.213  1.00  0.860          O  
ATOM  22544  H   GLU A1408      56.181 -14.671 -53.466  1.00  0.760          H  
ATOM  22545  HA  GLU A1408      54.006 -16.712 -53.658  1.00  0.730          H  
ATOM  22546 1HB  GLU A1408      56.975 -16.859 -54.345  1.00  1.030          H  
ATOM  22547 2HB  GLU A1408      55.816 -18.159 -54.613  1.00  1.030          H  
ATOM  22548 1HG  GLU A1408      54.570 -16.720 -56.209  1.00  1.030          H  
ATOM  22549 2HG  GLU A1408      55.711 -15.403 -55.920  1.00  1.030          H  
ATOM  22550  N   LEU A1409      54.617 -18.263 -51.776  1.00  0.550          N  
ATOM  22551  CA  LEU A1409      54.946 -19.103 -50.631  1.00  0.530          C  
ATOM  22552  C   LEU A1409      55.406 -20.463 -51.150  1.00  0.570          C  
ATOM  22553  O   LEU A1409      56.276 -21.111 -50.555  1.00  0.610          O  
ATOM  22554  CB  LEU A1409      53.765 -19.255 -49.662  1.00  0.750          C  
ATOM  22555  CG  LEU A1409      53.206 -17.954 -49.003  1.00  0.750          C  
ATOM  22556  CD1 LEU A1409      52.047 -18.356 -48.109  1.00  0.750          C  
ATOM  22557  CD2 LEU A1409      54.283 -17.212 -48.195  1.00  0.750          C  
ATOM  22558  H   LEU A1409      53.802 -18.492 -52.350  1.00  0.660          H  
ATOM  22559  HA  LEU A1409      55.783 -18.665 -50.096  1.00  0.640          H  
ATOM  22560 1HB  LEU A1409      52.943 -19.720 -50.209  1.00  0.900          H  
ATOM  22561 2HB  LEU A1409      54.054 -19.924 -48.866  1.00  0.900          H  
ATOM  22562  HG  LEU A1409      52.831 -17.290 -49.783  1.00  0.900          H  
ATOM  22563 1HD1 LEU A1409      51.609 -17.495 -47.630  1.00  0.900          H  
ATOM  22564 2HD1 LEU A1409      51.297 -18.851 -48.717  1.00  0.900          H  
ATOM  22565 3HD1 LEU A1409      52.403 -19.035 -47.332  1.00  0.900          H  
ATOM  22566 1HD2 LEU A1409      53.848 -16.320 -47.752  1.00  0.900          H  
ATOM  22567 2HD2 LEU A1409      54.656 -17.853 -47.410  1.00  0.900          H  
ATOM  22568 3HD2 LEU A1409      55.106 -16.913 -48.843  1.00  0.900          H  
ATOM  22569  N   ASP A1410      54.827 -20.879 -52.282  1.00  0.570          N  
ATOM  22570  CA  ASP A1410      55.155 -22.147 -52.928  1.00  0.590          C  
ATOM  22571  C   ASP A1410      54.919 -22.023 -54.431  1.00  0.610          C  
ATOM  22572  O   ASP A1410      54.316 -21.055 -54.885  1.00  0.730          O  
ATOM  22573  CB  ASP A1410      54.273 -23.265 -52.342  1.00  0.820          C  
ATOM  22574  CG  ASP A1410      54.862 -24.651 -52.454  1.00  0.820          C  
ATOM  22575  OD1 ASP A1410      55.643 -24.869 -53.339  1.00  0.820          O  
ATOM  22576  OD2 ASP A1410      54.535 -25.492 -51.659  1.00  0.820          O  
ATOM  22577  H   ASP A1410      54.104 -20.291 -52.693  1.00  0.680          H  
ATOM  22578  HA  ASP A1410      56.208 -22.376 -52.760  1.00  0.710          H  
ATOM  22579 1HB  ASP A1410      54.054 -23.051 -51.300  1.00  0.980          H  
ATOM  22580 2HB  ASP A1410      53.324 -23.270 -52.873  1.00  0.980          H  
ATOM  22581  N   ASP A1411      55.207 -23.073 -55.189  1.00  0.820          N  
ATOM  22582  CA  ASP A1411      55.034 -23.017 -56.646  1.00  0.840          C  
ATOM  22583  C   ASP A1411      53.600 -22.743 -57.068  1.00  0.860          C  
ATOM  22584  O   ASP A1411      53.352 -22.071 -58.070  1.00  1.210          O  
ATOM  22585  CB  ASP A1411      55.493 -24.313 -57.320  1.00  1.170          C  
ATOM  22586  CG  ASP A1411      57.020 -24.509 -57.375  1.00  1.170          C  
ATOM  22587  OD1 ASP A1411      57.755 -23.580 -57.124  1.00  1.170          O  
ATOM  22588  OD2 ASP A1411      57.426 -25.600 -57.698  1.00  1.170          O  
ATOM  22589  H   ASP A1411      55.638 -23.881 -54.736  1.00  0.980          H  
ATOM  22590  HA  ASP A1411      55.653 -22.202 -57.025  1.00  1.010          H  
ATOM  22591 1HB  ASP A1411      55.062 -25.162 -56.782  1.00  1.400          H  
ATOM  22592 2HB  ASP A1411      55.101 -24.344 -58.335  1.00  1.400          H  
ATOM  22593  N   LYS A1412      52.652 -23.283 -56.313  1.00  1.010          N  
ATOM  22594  CA  LYS A1412      51.241 -23.113 -56.614  1.00  1.010          C  
ATOM  22595  C   LYS A1412      50.497 -22.323 -55.541  1.00  0.870          C  
ATOM  22596  O   LYS A1412      49.268 -22.402 -55.472  1.00  0.970          O  
ATOM  22597  CB  LYS A1412      50.580 -24.474 -56.826  1.00  1.410          C  
ATOM  22598  CG  LYS A1412      51.108 -25.237 -58.024  1.00  1.410          C  
ATOM  22599  CD  LYS A1412      50.356 -26.546 -58.234  1.00  1.410          C  
ATOM  22600  CE  LYS A1412      50.876 -27.283 -59.468  1.00  1.410          C  
ATOM  22601  NZ  LYS A1412      50.162 -28.575 -59.705  1.00  1.410          N  
ATOM  22602  H   LYS A1412      52.922 -23.838 -55.511  1.00  1.210          H  
ATOM  22603  HA  LYS A1412      51.158 -22.551 -57.544  1.00  1.210          H  
ATOM  22604 1HB  LYS A1412      50.751 -25.084 -55.962  1.00  1.700          H  
ATOM  22605 2HB  LYS A1412      49.505 -24.356 -56.940  1.00  1.700          H  
ATOM  22606 1HG  LYS A1412      51.019 -24.613 -58.916  1.00  1.700          H  
ATOM  22607 2HG  LYS A1412      52.161 -25.458 -57.866  1.00  1.700          H  
ATOM  22608 1HD  LYS A1412      50.490 -27.182 -57.361  1.00  1.700          H  
ATOM  22609 2HD  LYS A1412      49.291 -26.344 -58.354  1.00  1.700          H  
ATOM  22610 1HE  LYS A1412      50.746 -26.645 -60.340  1.00  1.700          H  
ATOM  22611 2HE  LYS A1412      51.938 -27.488 -59.335  1.00  1.700          H  
ATOM  22612 1HZ  LYS A1412      50.540 -29.019 -60.531  1.00  1.700          H  
ATOM  22613 2HZ  LYS A1412      50.283 -29.189 -58.913  1.00  1.700          H  
ATOM  22614 3HZ  LYS A1412      49.176 -28.396 -59.844  1.00  1.700          H  
ATOM  22615  N   ILE A1413      51.232 -21.655 -54.640  1.00  0.710          N  
ATOM  22616  CA  ILE A1413      50.585 -20.901 -53.557  1.00  0.590          C  
ATOM  22617  C   ILE A1413      51.116 -19.483 -53.418  1.00  0.540          C  
ATOM  22618  O   ILE A1413      52.309 -19.284 -53.124  1.00  0.550          O  
ATOM  22619  CB  ILE A1413      50.755 -21.595 -52.180  1.00  0.870          C  
ATOM  22620  CG1 ILE A1413      50.168 -23.017 -52.242  1.00  0.870          C  
ATOM  22621  CG2 ILE A1413      50.055 -20.745 -51.061  1.00  0.870          C  
ATOM  22622  CD1 ILE A1413      50.445 -23.882 -51.025  1.00  0.870          C  
ATOM  22623  H   ILE A1413      52.242 -21.579 -54.799  1.00  0.850          H  
ATOM  22624  HA  ILE A1413      49.520 -20.827 -53.777  1.00  0.710          H  
ATOM  22625  HB  ILE A1413      51.808 -21.678 -51.945  1.00  1.050          H  
ATOM  22626 1HG1 ILE A1413      49.088 -22.948 -52.394  1.00  1.050          H  
ATOM  22627 2HG1 ILE A1413      50.602 -23.515 -53.085  1.00  1.050          H  
ATOM  22628 1HG2 ILE A1413      50.182 -21.218 -50.098  1.00  1.050          H  
ATOM  22629 2HG2 ILE A1413      50.487 -19.749 -51.007  1.00  1.050          H  
ATOM  22630 3HG2 ILE A1413      48.988 -20.658 -51.281  1.00  1.050          H  
ATOM  22631 1HD1 ILE A1413      50.016 -24.862 -51.155  1.00  1.050          H  
ATOM  22632 2HD1 ILE A1413      51.521 -23.984 -50.876  1.00  1.050          H  
ATOM  22633 3HD1 ILE A1413      50.013 -23.440 -50.166  1.00  1.050          H  
ATOM  22634  N   SER A1414      50.221 -18.500 -53.509  1.00  0.530          N  
ATOM  22635  CA  SER A1414      50.623 -17.115 -53.344  1.00  0.520          C  
ATOM  22636  C   SER A1414      49.979 -16.498 -52.112  1.00  0.480          C  
ATOM  22637  O   SER A1414      48.877 -16.877 -51.689  1.00  0.480          O  
ATOM  22638  CB  SER A1414      50.238 -16.293 -54.564  1.00  0.730          C  
ATOM  22639  OG  SER A1414      50.902 -16.742 -55.716  1.00  0.730          O  
ATOM  22640  H   SER A1414      49.247 -18.696 -53.760  1.00  0.640          H  
ATOM  22641  HA  SER A1414      51.703 -17.071 -53.218  1.00  0.620          H  
ATOM  22642 1HB  SER A1414      49.156 -16.348 -54.715  1.00  0.880          H  
ATOM  22643 2HB  SER A1414      50.491 -15.245 -54.381  1.00  0.880          H  
ATOM  22644  HG  SER A1414      50.655 -16.136 -56.410  1.00  0.880          H  
ATOM  22645  N   LEU A1415      50.665 -15.516 -51.543  1.00  0.460          N  
ATOM  22646  CA  LEU A1415      50.130 -14.753 -50.429  1.00  0.440          C  
ATOM  22647  C   LEU A1415      49.900 -13.312 -50.847  1.00  0.500          C  
ATOM  22648  O   LEU A1415      50.770 -12.652 -51.430  1.00  0.550          O  
ATOM  22649  CB  LEU A1415      51.072 -14.819 -49.216  1.00  0.620          C  
ATOM  22650  CG  LEU A1415      50.695 -13.991 -47.923  1.00  0.620          C  
ATOM  22651  CD1 LEU A1415      49.419 -14.550 -47.261  1.00  0.620          C  
ATOM  22652  CD2 LEU A1415      51.846 -14.049 -46.945  1.00  0.620          C  
ATOM  22653  H   LEU A1415      51.582 -15.274 -51.928  1.00  0.550          H  
ATOM  22654  HA  LEU A1415      49.168 -15.177 -50.149  1.00  0.530          H  
ATOM  22655 1HB  LEU A1415      51.110 -15.831 -48.927  1.00  0.750          H  
ATOM  22656 2HB  LEU A1415      52.057 -14.525 -49.536  1.00  0.750          H  
ATOM  22657  HG  LEU A1415      50.505 -12.953 -48.197  1.00  0.750          H  
ATOM  22658 1HD1 LEU A1415      49.191 -13.966 -46.386  1.00  0.750          H  
ATOM  22659 2HD1 LEU A1415      48.591 -14.495 -47.944  1.00  0.750          H  
ATOM  22660 3HD1 LEU A1415      49.577 -15.583 -46.973  1.00  0.750          H  
ATOM  22661 1HD2 LEU A1415      51.579 -13.473 -46.083  1.00  0.750          H  
ATOM  22662 2HD2 LEU A1415      52.036 -15.080 -46.654  1.00  0.750          H  
ATOM  22663 3HD2 LEU A1415      52.741 -13.630 -47.403  1.00  0.750          H  
ATOM  22664  N   ILE A1416      48.705 -12.835 -50.562  1.00  0.520          N  
ATOM  22665  CA  ILE A1416      48.305 -11.472 -50.834  1.00  0.590          C  
ATOM  22666  C   ILE A1416      48.049 -10.732 -49.533  1.00  0.600          C  
ATOM  22667  O   ILE A1416      47.354 -11.220 -48.637  1.00  0.570          O  
ATOM  22668  CB  ILE A1416      47.061 -11.419 -51.742  1.00  0.800          C  
ATOM  22669  CG1 ILE A1416      47.391 -12.059 -53.101  1.00  0.800          C  
ATOM  22670  CG2 ILE A1416      46.569  -9.960 -51.895  1.00  0.800          C  
ATOM  22671  CD1 ILE A1416      46.196 -12.290 -53.995  1.00  0.800          C  
ATOM  22672  H   ILE A1416      48.029 -13.471 -50.137  1.00  0.620          H  
ATOM  22673  HA  ILE A1416      49.117 -10.969 -51.350  1.00  0.710          H  
ATOM  22674  HB  ILE A1416      46.292 -12.023 -51.301  1.00  0.960          H  
ATOM  22675 1HG1 ILE A1416      48.101 -11.419 -53.616  1.00  0.960          H  
ATOM  22676 2HG1 ILE A1416      47.861 -13.025 -52.931  1.00  0.960          H  
ATOM  22677 1HG2 ILE A1416      45.686  -9.918 -52.516  1.00  0.960          H  
ATOM  22678 2HG2 ILE A1416      46.316  -9.555 -50.918  1.00  0.960          H  
ATOM  22679 3HG2 ILE A1416      47.361  -9.355 -52.347  1.00  0.960          H  
ATOM  22680 1HD1 ILE A1416      46.540 -12.735 -54.905  1.00  0.960          H  
ATOM  22681 2HD1 ILE A1416      45.497 -12.965 -53.496  1.00  0.960          H  
ATOM  22682 3HD1 ILE A1416      45.692 -11.362 -54.230  1.00  0.960          H  
ATOM  22683  N   ILE A1417      48.651  -9.564 -49.394  1.00  0.650          N  
ATOM  22684  CA  ILE A1417      48.438  -8.800 -48.181  1.00  0.680          C  
ATOM  22685  C   ILE A1417      47.616  -7.567 -48.525  1.00  0.780          C  
ATOM  22686  O   ILE A1417      48.021  -6.727 -49.332  1.00  0.840          O  
ATOM  22687  CB  ILE A1417      49.773  -8.458 -47.496  1.00  0.940          C  
ATOM  22688  CG1 ILE A1417      50.519  -9.797 -47.191  1.00  0.940          C  
ATOM  22689  CG2 ILE A1417      49.509  -7.687 -46.225  1.00  0.940          C  
ATOM  22690  CD1 ILE A1417      51.918  -9.673 -46.680  1.00  0.940          C  
ATOM  22691  H   ILE A1417      49.222  -9.210 -50.166  1.00  0.780          H  
ATOM  22692  HA  ILE A1417      47.857  -9.394 -47.478  1.00  0.820          H  
ATOM  22693  HB  ILE A1417      50.369  -7.871 -48.137  1.00  1.130          H  
ATOM  22694 1HG1 ILE A1417      49.938 -10.353 -46.481  1.00  1.130          H  
ATOM  22695 2HG1 ILE A1417      50.574 -10.373 -48.112  1.00  1.130          H  
ATOM  22696 1HG2 ILE A1417      50.433  -7.439 -45.719  1.00  1.130          H  
ATOM  22697 2HG2 ILE A1417      48.984  -6.773 -46.451  1.00  1.130          H  
ATOM  22698 3HG2 ILE A1417      48.895  -8.306 -45.588  1.00  1.130          H  
ATOM  22699 1HD1 ILE A1417      52.320 -10.678 -46.526  1.00  1.130          H  
ATOM  22700 2HD1 ILE A1417      52.533  -9.144 -47.410  1.00  1.130          H  
ATOM  22701 3HD1 ILE A1417      51.937  -9.138 -45.737  1.00  1.130          H  
ATOM  22702  N   GLU A1418      46.429  -7.495 -47.937  1.00  0.790          N  
ATOM  22703  CA  GLU A1418      45.463  -6.435 -48.206  1.00  0.870          C  
ATOM  22704  C   GLU A1418      45.666  -5.291 -47.244  1.00  0.960          C  
ATOM  22705  O   GLU A1418      45.393  -5.417 -46.049  1.00  0.980          O  
ATOM  22706  CB  GLU A1418      44.045  -7.002 -48.095  1.00  1.190          C  
ATOM  22707  CG  GLU A1418      42.911  -6.020 -48.363  1.00  1.190          C  
ATOM  22708  CD  GLU A1418      41.549  -6.681 -48.303  1.00  1.190          C  
ATOM  22709  OE1 GLU A1418      41.287  -7.336 -47.319  1.00  1.190          O  
ATOM  22710  OE2 GLU A1418      40.782  -6.557 -49.232  1.00  1.190          O  
ATOM  22711  H   GLU A1418      46.202  -8.213 -47.244  1.00  0.950          H  
ATOM  22712  HA  GLU A1418      45.623  -6.056 -49.215  1.00  1.040          H  
ATOM  22713 1HB  GLU A1418      43.939  -7.834 -48.789  1.00  1.420          H  
ATOM  22714 2HB  GLU A1418      43.905  -7.404 -47.094  1.00  1.420          H  
ATOM  22715 1HG  GLU A1418      42.952  -5.263 -47.587  1.00  1.420          H  
ATOM  22716 2HG  GLU A1418      43.051  -5.526 -49.315  1.00  1.420          H  
ATOM  22717  N   ILE A1419      46.154  -4.169 -47.759  1.00  1.040          N  
ATOM  22718  CA  ILE A1419      46.516  -3.036 -46.931  1.00  1.120          C  
ATOM  22719  C   ILE A1419      45.617  -1.828 -47.061  1.00  1.220          C  
ATOM  22720  O   ILE A1419      45.412  -1.276 -48.148  1.00  1.280          O  
ATOM  22721  CB  ILE A1419      47.961  -2.648 -47.250  1.00  1.540          C  
ATOM  22722  CG1 ILE A1419      48.842  -3.838 -46.899  1.00  1.540          C  
ATOM  22723  CG2 ILE A1419      48.339  -1.374 -46.589  1.00  1.540          C  
ATOM  22724  CD1 ILE A1419      50.185  -3.711 -47.289  1.00  1.540          C  
ATOM  22725  H   ILE A1419      46.358  -4.108 -48.762  1.00  1.250          H  
ATOM  22726  HA  ILE A1419      46.478  -3.354 -45.890  1.00  1.340          H  
ATOM  22727  HB  ILE A1419      48.060  -2.505 -48.309  1.00  1.840          H  
ATOM  22728 1HG1 ILE A1419      48.815  -4.008 -45.856  1.00  1.840          H  
ATOM  22729 2HG1 ILE A1419      48.454  -4.711 -47.412  1.00  1.840          H  
ATOM  22730 1HG2 ILE A1419      49.343  -1.090 -46.837  1.00  1.840          H  
ATOM  22731 2HG2 ILE A1419      47.684  -0.607 -46.918  1.00  1.840          H  
ATOM  22732 3HG2 ILE A1419      48.242  -1.489 -45.556  1.00  1.840          H  
ATOM  22733 1HD1 ILE A1419      50.714  -4.617 -47.019  1.00  1.840          H  
ATOM  22734 2HD1 ILE A1419      50.218  -3.546 -48.358  1.00  1.840          H  
ATOM  22735 3HD1 ILE A1419      50.607  -2.901 -46.792  1.00  1.840          H  
ATOM  22736  N   ASN A1420      45.080  -1.391 -45.935  1.00  1.280          N  
ATOM  22737  CA  ASN A1420      44.212  -0.244 -45.951  1.00  1.420          C  
ATOM  22738  C   ASN A1420      44.921   0.965 -45.331  1.00  1.460          C  
ATOM  22739  O   ASN A1420      45.089   1.063 -44.105  1.00  1.460          O  
ATOM  22740  CB  ASN A1420      42.890  -0.570 -45.299  1.00  1.930          C  
ATOM  22741  CG  ASN A1420      41.886   0.556 -45.430  1.00  1.930          C  
ATOM  22742  OD1 ASN A1420      42.277   1.730 -45.405  1.00  1.930          O  
ATOM  22743  ND2 ASN A1420      40.623   0.240 -45.575  1.00  1.930          N  
ATOM  22744  H   ASN A1420      45.287  -1.867 -45.048  1.00  1.540          H  
ATOM  22745  HA  ASN A1420      43.997   0.017 -46.988  1.00  1.700          H  
ATOM  22746 1HB  ASN A1420      42.494  -1.441 -45.748  1.00  2.320          H  
ATOM  22747 2HB  ASN A1420      43.059  -0.819 -44.273  1.00  2.320          H  
ATOM  22748 1HD2 ASN A1420      39.936   0.966 -45.692  1.00  2.320          H  
ATOM  22749 2HD2 ASN A1420      40.333  -0.720 -45.588  1.00  2.320          H  
ATOM  22750  N   LEU A1421      45.318   1.891 -46.210  1.00  1.500          N  
ATOM  22751  CA  LEU A1421      46.077   3.107 -45.892  1.00  1.550          C  
ATOM  22752  C   LEU A1421      45.289   4.080 -45.023  1.00  1.610          C  
ATOM  22753  O   LEU A1421      45.863   4.961 -44.389  1.00  1.580          O  
ATOM  22754  CB  LEU A1421      46.488   3.802 -47.204  1.00  2.150          C  
ATOM  22755  CG  LEU A1421      47.890   3.439 -47.836  1.00  2.150          C  
ATOM  22756  CD1 LEU A1421      48.053   1.951 -47.968  1.00  2.150          C  
ATOM  22757  CD2 LEU A1421      48.003   4.128 -49.193  1.00  2.150          C  
ATOM  22758  H   LEU A1421      45.097   1.720 -47.184  1.00  1.800          H  
ATOM  22759  HA  LEU A1421      46.972   2.827 -45.344  1.00  1.860          H  
ATOM  22760 1HB  LEU A1421      45.731   3.575 -47.951  1.00  2.580          H  
ATOM  22761 2HB  LEU A1421      46.468   4.869 -47.043  1.00  2.580          H  
ATOM  22762  HG  LEU A1421      48.680   3.791 -47.206  1.00  2.580          H  
ATOM  22763 1HD1 LEU A1421      49.029   1.724 -48.405  1.00  2.580          H  
ATOM  22764 2HD1 LEU A1421      47.999   1.526 -46.989  1.00  2.580          H  
ATOM  22765 3HD1 LEU A1421      47.272   1.541 -48.585  1.00  2.580          H  
ATOM  22766 1HD2 LEU A1421      48.968   3.904 -49.629  1.00  2.580          H  
ATOM  22767 2HD2 LEU A1421      47.217   3.782 -49.856  1.00  2.580          H  
ATOM  22768 3HD2 LEU A1421      47.915   5.213 -49.059  1.00  2.580          H  
ATOM  22769  N   VAL A1422      43.969   3.940 -45.027  1.00  1.720          N  
ATOM  22770  CA  VAL A1422      43.094   4.809 -44.258  1.00  1.810          C  
ATOM  22771  C   VAL A1422      42.958   4.229 -42.854  1.00  1.790          C  
ATOM  22772  O   VAL A1422      43.062   4.947 -41.859  1.00  1.820          O  
ATOM  22773  CB  VAL A1422      41.708   4.924 -44.936  1.00  2.500          C  
ATOM  22774  CG1 VAL A1422      40.766   5.750 -44.078  1.00  2.500          C  
ATOM  22775  CG2 VAL A1422      41.873   5.541 -46.330  1.00  2.500          C  
ATOM  22776  H   VAL A1422      43.562   3.159 -45.536  1.00  2.060          H  
ATOM  22777  HA  VAL A1422      43.543   5.799 -44.192  1.00  2.170          H  
ATOM  22778  HB  VAL A1422      41.267   3.946 -45.032  1.00  3.000          H  
ATOM  22779 1HG1 VAL A1422      39.795   5.818 -44.573  1.00  3.000          H  
ATOM  22780 2HG1 VAL A1422      40.636   5.296 -43.098  1.00  3.000          H  
ATOM  22781 3HG1 VAL A1422      41.174   6.753 -43.958  1.00  3.000          H  
ATOM  22782 1HG2 VAL A1422      40.893   5.619 -46.814  1.00  3.000          H  
ATOM  22783 2HG2 VAL A1422      42.303   6.535 -46.239  1.00  3.000          H  
ATOM  22784 3HG2 VAL A1422      42.526   4.920 -46.939  1.00  3.000          H  
ATOM  22785  N   ALA A1423      42.643   2.929 -42.810  1.00  1.740          N  
ATOM  22786  CA  ALA A1423      42.469   2.146 -41.586  1.00  1.720          C  
ATOM  22787  C   ALA A1423      43.750   2.020 -40.769  1.00  1.650          C  
ATOM  22788  O   ALA A1423      43.685   1.941 -39.542  1.00  1.680          O  
ATOM  22789  CB  ALA A1423      41.975   0.757 -41.901  1.00  2.420          C  
ATOM  22790  H   ALA A1423      42.547   2.453 -43.701  1.00  2.090          H  
ATOM  22791  HA  ALA A1423      41.726   2.657 -40.975  1.00  2.060          H  
ATOM  22792 1HB  ALA A1423      41.818   0.211 -40.975  1.00  2.900          H  
ATOM  22793 2HB  ALA A1423      41.039   0.813 -42.459  1.00  2.900          H  
ATOM  22794 3HB  ALA A1423      42.722   0.266 -42.473  1.00  2.900          H  
ATOM  22795  N   LYS A1424      44.906   1.994 -41.461  1.00  1.580          N  
ATOM  22796  CA  LYS A1424      46.234   1.806 -40.876  1.00  1.510          C  
ATOM  22797  C   LYS A1424      46.388   0.362 -40.386  1.00  1.410          C  
ATOM  22798  O   LYS A1424      46.894   0.108 -39.291  1.00  1.400          O  
ATOM  22799  CB  LYS A1424      46.459   2.802 -39.730  1.00  2.140          C  
ATOM  22800  CG  LYS A1424      46.214   4.262 -40.142  1.00  2.140          C  
ATOM  22801  CD  LYS A1424      46.431   5.234 -39.002  1.00  2.140          C  
ATOM  22802  CE  LYS A1424      45.960   6.625 -39.409  1.00  2.140          C  
ATOM  22803  NZ  LYS A1424      46.083   7.631 -38.304  1.00  2.140          N  
ATOM  22804  H   LYS A1424      44.880   2.034 -42.481  1.00  1.900          H  
ATOM  22805  HA  LYS A1424      46.978   1.989 -41.640  1.00  1.810          H  
ATOM  22806 1HB  LYS A1424      45.861   2.556 -38.862  1.00  2.570          H  
ATOM  22807 2HB  LYS A1424      47.505   2.738 -39.423  1.00  2.570          H  
ATOM  22808 1HG  LYS A1424      46.887   4.513 -40.958  1.00  2.570          H  
ATOM  22809 2HG  LYS A1424      45.200   4.382 -40.499  1.00  2.570          H  
ATOM  22810 1HD  LYS A1424      45.873   4.900 -38.128  1.00  2.570          H  
ATOM  22811 2HD  LYS A1424      47.492   5.268 -38.754  1.00  2.570          H  
ATOM  22812 1HE  LYS A1424      46.541   6.961 -40.263  1.00  2.570          H  
ATOM  22813 2HE  LYS A1424      44.910   6.556 -39.704  1.00  2.570          H  
ATOM  22814 1HZ  LYS A1424      45.742   8.524 -38.636  1.00  2.570          H  
ATOM  22815 2HZ  LYS A1424      45.531   7.335 -37.512  1.00  2.570          H  
ATOM  22816 3HZ  LYS A1424      47.044   7.736 -38.023  1.00  2.570          H  
ATOM  22817  N   SER A1425      45.954  -0.586 -41.227  1.00  1.350          N  
ATOM  22818  CA  SER A1425      46.034  -2.019 -40.903  1.00  1.260          C  
ATOM  22819  C   SER A1425      46.021  -2.931 -42.134  1.00  1.170          C  
ATOM  22820  O   SER A1425      45.804  -2.471 -43.264  1.00  1.190          O  
ATOM  22821  CB  SER A1425      44.872  -2.403 -40.008  1.00  1.800          C  
ATOM  22822  OG  SER A1425      43.664  -2.354 -40.716  1.00  1.800          O  
ATOM  22823  H   SER A1425      45.557  -0.270 -42.113  1.00  1.620          H  
ATOM  22824  HA  SER A1425      46.967  -2.191 -40.365  1.00  1.510          H  
ATOM  22825 1HB  SER A1425      45.025  -3.403 -39.608  1.00  2.160          H  
ATOM  22826 2HB  SER A1425      44.825  -1.715 -39.162  1.00  2.160          H  
ATOM  22827  HG  SER A1425      42.976  -2.512 -40.067  1.00  2.160          H  
ATOM  22828  N   TYR A1426      46.257  -4.241 -41.920  1.00  1.090          N  
ATOM  22829  CA  TYR A1426      46.204  -5.185 -43.039  1.00  1.000          C  
ATOM  22830  C   TYR A1426      45.676  -6.571 -42.679  1.00  0.930          C  
ATOM  22831  O   TYR A1426      45.672  -6.980 -41.514  1.00  0.940          O  
ATOM  22832  CB  TYR A1426      47.580  -5.383 -43.677  1.00  1.440          C  
ATOM  22833  CG  TYR A1426      48.639  -6.131 -42.848  1.00  1.440          C  
ATOM  22834  CD1 TYR A1426      48.738  -7.517 -42.935  1.00  1.440          C  
ATOM  22835  CD2 TYR A1426      49.530  -5.452 -42.045  1.00  1.440          C  
ATOM  22836  CE1 TYR A1426      49.702  -8.185 -42.234  1.00  1.440          C  
ATOM  22837  CE2 TYR A1426      50.496  -6.119 -41.357  1.00  1.440          C  
ATOM  22838  CZ  TYR A1426      50.587  -7.477 -41.444  1.00  1.440          C  
ATOM  22839  OH  TYR A1426      51.561  -8.134 -40.749  1.00  1.440          O  
ATOM  22840  H   TYR A1426      46.448  -4.579 -40.988  1.00  1.310          H  
ATOM  22841  HA  TYR A1426      45.527  -4.770 -43.782  1.00  1.200          H  
ATOM  22842 1HB  TYR A1426      47.465  -5.907 -44.625  1.00  1.720          H  
ATOM  22843 2HB  TYR A1426      47.967  -4.417 -43.897  1.00  1.720          H  
ATOM  22844  HD1 TYR A1426      48.045  -8.079 -43.559  1.00  1.720          H  
ATOM  22845  HD2 TYR A1426      49.477  -4.403 -41.951  1.00  1.720          H  
ATOM  22846  HE1 TYR A1426      49.768  -9.259 -42.303  1.00  1.720          H  
ATOM  22847  HE2 TYR A1426      51.196  -5.566 -40.728  1.00  1.720          H  
ATOM  22848  HH  TYR A1426      52.158  -7.491 -40.341  1.00  1.720          H  
ATOM  22849  N   SER A1427      45.266  -7.295 -43.727  1.00  0.880          N  
ATOM  22850  CA  SER A1427      44.799  -8.685 -43.656  1.00  0.810          C  
ATOM  22851  C   SER A1427      45.526  -9.615 -44.615  1.00  0.710          C  
ATOM  22852  O   SER A1427      46.066  -9.200 -45.644  1.00  0.710          O  
ATOM  22853  CB  SER A1427      43.323  -8.765 -43.953  1.00  1.160          C  
ATOM  22854  OG  SER A1427      42.583  -8.095 -42.985  1.00  1.160          O  
ATOM  22855  H   SER A1427      45.284  -6.822 -44.636  1.00  1.060          H  
ATOM  22856  HA  SER A1427      44.970  -9.049 -42.642  1.00  0.970          H  
ATOM  22857 1HB  SER A1427      43.124  -8.329 -44.935  1.00  1.390          H  
ATOM  22858 2HB  SER A1427      43.018  -9.810 -43.993  1.00  1.390          H  
ATOM  22859  HG  SER A1427      42.848  -7.166 -43.069  1.00  1.390          H  
ATOM  22860  N   LEU A1428      45.500 -10.903 -44.312  1.00  0.650          N  
ATOM  22861  CA  LEU A1428      46.128 -11.866 -45.195  1.00  0.560          C  
ATOM  22862  C   LEU A1428      45.110 -12.628 -46.004  1.00  0.520          C  
ATOM  22863  O   LEU A1428      44.043 -12.968 -45.478  1.00  0.510          O  
ATOM  22864  CB  LEU A1428      46.892 -12.890 -44.377  1.00  0.820          C  
ATOM  22865  CG  LEU A1428      47.920 -12.379 -43.432  1.00  0.820          C  
ATOM  22866  CD1 LEU A1428      48.502 -13.572 -42.750  1.00  0.820          C  
ATOM  22867  CD2 LEU A1428      48.955 -11.561 -44.161  1.00  0.820          C  
ATOM  22868  H   LEU A1428      45.030 -11.223 -43.478  1.00  0.780          H  
ATOM  22869  HA  LEU A1428      46.785 -11.354 -45.897  1.00  0.670          H  
ATOM  22870 1HB  LEU A1428      46.169 -13.443 -43.785  1.00  0.980          H  
ATOM  22871 2HB  LEU A1428      47.370 -13.585 -45.056  1.00  0.980          H  
ATOM  22872  HG  LEU A1428      47.451 -11.756 -42.670  1.00  0.980          H  
ATOM  22873 1HD1 LEU A1428      49.232 -13.274 -42.036  1.00  0.980          H  
ATOM  22874 2HD1 LEU A1428      47.719 -14.115 -42.236  1.00  0.980          H  
ATOM  22875 3HD1 LEU A1428      48.965 -14.217 -43.498  1.00  0.980          H  
ATOM  22876 1HD2 LEU A1428      49.676 -11.227 -43.459  1.00  0.980          H  
ATOM  22877 2HD2 LEU A1428      49.439 -12.164 -44.921  1.00  0.980          H  
ATOM  22878 3HD2 LEU A1428      48.495 -10.696 -44.625  1.00  0.980          H  
ATOM  22879  N   LEU A1429      45.492 -12.914 -47.242  1.00  0.490          N  
ATOM  22880  CA  LEU A1429      44.775 -13.726 -48.203  1.00  0.450          C  
ATOM  22881  C   LEU A1429      45.640 -14.777 -48.920  1.00  0.420          C  
ATOM  22882  O   LEU A1429      46.690 -14.486 -49.482  1.00  0.440          O  
ATOM  22883  CB  LEU A1429      44.153 -12.772 -49.244  1.00  0.650          C  
ATOM  22884  CG  LEU A1429      43.577 -13.388 -50.540  1.00  0.650          C  
ATOM  22885  CD1 LEU A1429      42.423 -14.255 -50.262  1.00  0.650          C  
ATOM  22886  CD2 LEU A1429      43.165 -12.297 -51.467  1.00  0.650          C  
ATOM  22887  H   LEU A1429      46.350 -12.466 -47.574  1.00  0.590          H  
ATOM  22888  HA  LEU A1429      43.985 -14.246 -47.673  1.00  0.540          H  
ATOM  22889 1HB  LEU A1429      43.335 -12.249 -48.752  1.00  0.780          H  
ATOM  22890 2HB  LEU A1429      44.896 -12.028 -49.512  1.00  0.780          H  
ATOM  22891  HG  LEU A1429      44.351 -13.996 -51.022  1.00  0.780          H  
ATOM  22892 1HD1 LEU A1429      42.090 -14.661 -51.176  1.00  0.780          H  
ATOM  22893 2HD1 LEU A1429      42.712 -15.051 -49.625  1.00  0.780          H  
ATOM  22894 3HD1 LEU A1429      41.627 -13.683 -49.796  1.00  0.780          H  
ATOM  22895 1HD2 LEU A1429      42.796 -12.763 -52.364  1.00  0.780          H  
ATOM  22896 2HD2 LEU A1429      42.381 -11.691 -51.011  1.00  0.780          H  
ATOM  22897 3HD2 LEU A1429      44.007 -11.665 -51.706  1.00  0.780          H  
ATOM  22898  N   LEU A1430      45.186 -16.016 -48.925  1.00  0.370          N  
ATOM  22899  CA  LEU A1430      45.867 -17.048 -49.684  1.00  0.370          C  
ATOM  22900  C   LEU A1430      45.140 -17.292 -50.974  1.00  0.400          C  
ATOM  22901  O   LEU A1430      43.912 -17.363 -51.025  1.00  0.380          O  
ATOM  22902  CB  LEU A1430      46.015 -18.324 -48.873  1.00  0.520          C  
ATOM  22903  CG  LEU A1430      47.031 -18.252 -47.745  1.00  0.520          C  
ATOM  22904  CD1 LEU A1430      46.862 -19.461 -46.850  1.00  0.520          C  
ATOM  22905  CD2 LEU A1430      48.445 -18.254 -48.359  1.00  0.520          C  
ATOM  22906  H   LEU A1430      44.333 -16.237 -48.429  1.00  0.440          H  
ATOM  22907  HA  LEU A1430      46.846 -16.690 -49.955  1.00  0.440          H  
ATOM  22908 1HB  LEU A1430      45.046 -18.569 -48.437  1.00  0.620          H  
ATOM  22909 2HB  LEU A1430      46.308 -19.130 -49.544  1.00  0.620          H  
ATOM  22910  HG  LEU A1430      46.901 -17.353 -47.184  1.00  0.620          H  
ATOM  22911 1HD1 LEU A1430      47.591 -19.441 -46.047  1.00  0.620          H  
ATOM  22912 2HD1 LEU A1430      45.874 -19.442 -46.423  1.00  0.620          H  
ATOM  22913 3HD1 LEU A1430      46.983 -20.357 -47.428  1.00  0.620          H  
ATOM  22914 1HD2 LEU A1430      49.178 -18.226 -47.585  1.00  0.620          H  
ATOM  22915 2HD2 LEU A1430      48.581 -19.158 -48.941  1.00  0.620          H  
ATOM  22916 3HD2 LEU A1430      48.609 -17.402 -49.003  1.00  0.620          H  
ATOM  22917  N   SER A1431      45.926 -17.494 -52.011  1.00  0.450          N  
ATOM  22918  CA  SER A1431      45.351 -17.750 -53.299  1.00  0.480          C  
ATOM  22919  C   SER A1431      46.205 -18.747 -54.068  1.00  0.500          C  
ATOM  22920  O   SER A1431      47.407 -18.546 -54.265  1.00  0.610          O  
ATOM  22921  CB  SER A1431      45.249 -16.434 -54.033  1.00  0.660          C  
ATOM  22922  OG  SER A1431      44.667 -16.616 -55.249  1.00  0.660          O  
ATOM  22923  H   SER A1431      46.941 -17.408 -51.900  1.00  0.540          H  
ATOM  22924  HA  SER A1431      44.351 -18.169 -53.174  1.00  0.580          H  
ATOM  22925 1HB  SER A1431      44.664 -15.729 -53.444  1.00  0.790          H  
ATOM  22926 2HB  SER A1431      46.248 -16.019 -54.157  1.00  0.790          H  
ATOM  22927  HG  SER A1431      43.713 -16.623 -55.063  1.00  0.790          H  
ATOM  22928  N   GLY A1432      45.592 -19.848 -54.458  1.00  0.580          N  
ATOM  22929  CA  GLY A1432      46.283 -20.910 -55.160  1.00  0.610          C  
ATOM  22930  C   GLY A1432      45.342 -22.069 -55.403  1.00  0.630          C  
ATOM  22931  O   GLY A1432      44.180 -22.048 -54.972  1.00  0.590          O  
ATOM  22932  H   GLY A1432      44.610 -19.949 -54.254  1.00  0.700          H  
ATOM  22933 1HA  GLY A1432      46.675 -20.543 -56.109  1.00  0.730          H  
ATOM  22934 2HA  GLY A1432      47.134 -21.250 -54.573  1.00  0.730          H  
ATOM  22935  N   ASP A1433      45.847 -23.098 -56.072  1.00  0.690          N  
ATOM  22936  CA  ASP A1433      45.036 -24.266 -56.384  1.00  0.700          C  
ATOM  22937  C   ASP A1433      44.454 -24.844 -55.112  1.00  0.610          C  
ATOM  22938  O   ASP A1433      45.178 -25.087 -54.140  1.00  0.590          O  
ATOM  22939  CB  ASP A1433      45.865 -25.342 -57.097  1.00  0.980          C  
ATOM  22940  CG  ASP A1433      45.028 -26.575 -57.512  1.00  0.980          C  
ATOM  22941  OD1 ASP A1433      44.755 -26.724 -58.681  1.00  0.980          O  
ATOM  22942  OD2 ASP A1433      44.676 -27.371 -56.625  1.00  0.980          O  
ATOM  22943  H   ASP A1433      46.817 -23.050 -56.375  1.00  0.830          H  
ATOM  22944  HA  ASP A1433      44.215 -23.959 -57.038  1.00  0.840          H  
ATOM  22945 1HB  ASP A1433      46.309 -24.909 -57.994  1.00  1.170          H  
ATOM  22946 2HB  ASP A1433      46.676 -25.656 -56.462  1.00  1.170          H  
ATOM  22947  N   LYS A1434      43.142 -25.050 -55.108  1.00  0.580          N  
ATOM  22948  CA  LYS A1434      42.462 -25.566 -53.938  1.00  0.520          C  
ATOM  22949  C   LYS A1434      43.088 -26.826 -53.382  1.00  0.540          C  
ATOM  22950  O   LYS A1434      43.309 -26.925 -52.175  1.00  0.500          O  
ATOM  22951  CB  LYS A1434      40.976 -25.830 -54.252  1.00  0.750          C  
ATOM  22952  CG  LYS A1434      40.204 -26.485 -53.097  1.00  0.750          C  
ATOM  22953  CD  LYS A1434      38.673 -26.406 -53.258  1.00  0.750          C  
ATOM  22954  CE  LYS A1434      38.077 -27.443 -54.228  1.00  0.750          C  
ATOM  22955  NZ  LYS A1434      38.000 -28.826 -53.656  1.00  0.750          N  
ATOM  22956  H   LYS A1434      42.607 -24.828 -55.939  1.00  0.700          H  
ATOM  22957  HA  LYS A1434      42.518 -24.806 -53.158  1.00  0.620          H  
ATOM  22958 1HB  LYS A1434      40.485 -24.885 -54.498  1.00  0.900          H  
ATOM  22959 2HB  LYS A1434      40.902 -26.477 -55.126  1.00  0.900          H  
ATOM  22960 1HG  LYS A1434      40.483 -27.536 -53.047  1.00  0.900          H  
ATOM  22961 2HG  LYS A1434      40.498 -26.013 -52.170  1.00  0.900          H  
ATOM  22962 1HD  LYS A1434      38.206 -26.552 -52.280  1.00  0.900          H  
ATOM  22963 2HD  LYS A1434      38.416 -25.416 -53.613  1.00  0.900          H  
ATOM  22964 1HE  LYS A1434      37.073 -27.134 -54.470  1.00  0.900          H  
ATOM  22965 2HE  LYS A1434      38.670 -27.470 -55.140  1.00  0.900          H  
ATOM  22966 1HZ  LYS A1434      37.573 -29.426 -54.345  1.00  0.900          H  
ATOM  22967 2HZ  LYS A1434      38.917 -29.189 -53.431  1.00  0.900          H  
ATOM  22968 3HZ  LYS A1434      37.398 -28.822 -52.802  1.00  0.900          H  
ATOM  22969  N   ASN A1435      43.377 -27.806 -54.229  1.00  0.620          N  
ATOM  22970  CA  ASN A1435      43.822 -29.068 -53.683  1.00  0.650          C  
ATOM  22971  C   ASN A1435      45.250 -28.968 -53.235  1.00  0.680          C  
ATOM  22972  O   ASN A1435      45.629 -29.536 -52.204  1.00  0.690          O  
ATOM  22973  CB  ASN A1435      43.623 -30.175 -54.687  1.00  0.900          C  
ATOM  22974  CG  ASN A1435      42.162 -30.529 -54.862  1.00  0.900          C  
ATOM  22975  OD1 ASN A1435      41.307 -30.291 -53.991  1.00  0.900          O  
ATOM  22976  ND2 ASN A1435      41.855 -31.105 -55.993  1.00  0.900          N  
ATOM  22977  H   ASN A1435      43.335 -27.663 -55.243  1.00  0.740          H  
ATOM  22978  HA  ASN A1435      43.226 -29.294 -52.802  1.00  0.780          H  
ATOM  22979 1HB  ASN A1435      44.029 -29.857 -55.651  1.00  1.080          H  
ATOM  22980 2HB  ASN A1435      44.174 -31.060 -54.373  1.00  1.080          H  
ATOM  22981 1HD2 ASN A1435      40.910 -31.371 -56.180  1.00  1.080          H  
ATOM  22982 2HD2 ASN A1435      42.566 -31.282 -56.674  1.00  1.080          H  
ATOM  22983  N   TYR A1436      46.052 -28.226 -53.990  1.00  0.690          N  
ATOM  22984  CA  TYR A1436      47.449 -28.114 -53.613  1.00  0.720          C  
ATOM  22985  C   TYR A1436      47.548 -27.466 -52.224  1.00  0.650          C  
ATOM  22986  O   TYR A1436      48.269 -27.966 -51.351  1.00  0.670          O  
ATOM  22987  CB  TYR A1436      48.270 -27.334 -54.634  1.00  1.000          C  
ATOM  22988  CG  TYR A1436      49.730 -27.373 -54.297  1.00  1.000          C  
ATOM  22989  CD1 TYR A1436      50.487 -28.465 -54.677  1.00  1.000          C  
ATOM  22990  CD2 TYR A1436      50.298 -26.368 -53.594  1.00  1.000          C  
ATOM  22991  CE1 TYR A1436      51.814 -28.530 -54.347  1.00  1.000          C  
ATOM  22992  CE2 TYR A1436      51.638 -26.422 -53.250  1.00  1.000          C  
ATOM  22993  CZ  TYR A1436      52.393 -27.502 -53.625  1.00  1.000          C  
ATOM  22994  OH  TYR A1436      53.726 -27.595 -53.278  1.00  1.000          O  
ATOM  22995  H   TYR A1436      45.669 -27.783 -54.843  1.00  0.830          H  
ATOM  22996  HA  TYR A1436      47.867 -29.117 -53.538  1.00  0.860          H  
ATOM  22997 1HB  TYR A1436      48.122 -27.742 -55.635  1.00  1.200          H  
ATOM  22998 2HB  TYR A1436      47.949 -26.293 -54.640  1.00  1.200          H  
ATOM  22999  HD1 TYR A1436      50.027 -29.279 -55.236  1.00  1.200          H  
ATOM  23000  HD2 TYR A1436      49.680 -25.534 -53.307  1.00  1.200          H  
ATOM  23001  HE1 TYR A1436      52.407 -29.395 -54.643  1.00  1.200          H  
ATOM  23002  HE2 TYR A1436      52.094 -25.620 -52.680  1.00  1.200          H  
ATOM  23003  HH  TYR A1436      53.983 -26.855 -52.666  1.00  1.200          H  
ATOM  23004  N   LEU A1437      46.821 -26.350 -52.021  1.00  0.580          N  
ATOM  23005  CA  LEU A1437      46.835 -25.634 -50.749  1.00  0.520          C  
ATOM  23006  C   LEU A1437      46.313 -26.485 -49.613  1.00  0.510          C  
ATOM  23007  O   LEU A1437      46.881 -26.472 -48.536  1.00  0.520          O  
ATOM  23008  CB  LEU A1437      46.047 -24.317 -50.831  1.00  0.750          C  
ATOM  23009  CG  LEU A1437      45.949 -23.470 -49.486  1.00  0.750          C  
ATOM  23010  CD1 LEU A1437      47.324 -23.109 -48.963  1.00  0.750          C  
ATOM  23011  CD2 LEU A1437      45.163 -22.192 -49.759  1.00  0.750          C  
ATOM  23012  H   LEU A1437      46.237 -25.981 -52.779  1.00  0.700          H  
ATOM  23013  HA  LEU A1437      47.867 -25.391 -50.532  1.00  0.620          H  
ATOM  23014 1HB  LEU A1437      46.507 -23.689 -51.597  1.00  0.900          H  
ATOM  23015 2HB  LEU A1437      45.028 -24.552 -51.160  1.00  0.900          H  
ATOM  23016  HG  LEU A1437      45.439 -24.059 -48.723  1.00  0.900          H  
ATOM  23017 1HD1 LEU A1437      47.212 -22.543 -48.054  1.00  0.900          H  
ATOM  23018 2HD1 LEU A1437      47.902 -24.003 -48.740  1.00  0.900          H  
ATOM  23019 3HD1 LEU A1437      47.852 -22.511 -49.698  1.00  0.900          H  
ATOM  23020 1HD2 LEU A1437      45.076 -21.608 -48.845  1.00  0.900          H  
ATOM  23021 2HD2 LEU A1437      45.669 -21.597 -50.522  1.00  0.900          H  
ATOM  23022 3HD2 LEU A1437      44.172 -22.468 -50.110  1.00  0.900          H  
ATOM  23023  N   ILE A1438      45.250 -27.247 -49.826  1.00  0.520          N  
ATOM  23024  CA  ILE A1438      44.746 -28.087 -48.753  1.00  0.520          C  
ATOM  23025  C   ILE A1438      45.818 -29.085 -48.329  1.00  0.600          C  
ATOM  23026  O   ILE A1438      46.160 -29.151 -47.146  1.00  0.610          O  
ATOM  23027  CB  ILE A1438      43.478 -28.814 -49.212  1.00  0.730          C  
ATOM  23028  CG1 ILE A1438      42.350 -27.790 -49.393  1.00  0.730          C  
ATOM  23029  CG2 ILE A1438      43.079 -29.902 -48.175  1.00  0.730          C  
ATOM  23030  CD1 ILE A1438      41.217 -28.315 -50.201  1.00  0.730          C  
ATOM  23031  H   ILE A1438      44.767 -27.214 -50.729  1.00  0.620          H  
ATOM  23032  HA  ILE A1438      44.497 -27.455 -47.902  1.00  0.620          H  
ATOM  23033  HB  ILE A1438      43.660 -29.279 -50.183  1.00  0.870          H  
ATOM  23034 1HG1 ILE A1438      41.961 -27.536 -48.404  1.00  0.870          H  
ATOM  23035 2HG1 ILE A1438      42.732 -26.884 -49.848  1.00  0.870          H  
ATOM  23036 1HG2 ILE A1438      42.196 -30.426 -48.492  1.00  0.870          H  
ATOM  23037 2HG2 ILE A1438      43.877 -30.633 -48.072  1.00  0.870          H  
ATOM  23038 3HG2 ILE A1438      42.887 -29.432 -47.205  1.00  0.870          H  
ATOM  23039 1HD1 ILE A1438      40.438 -27.573 -50.273  1.00  0.870          H  
ATOM  23040 2HD1 ILE A1438      41.575 -28.560 -51.193  1.00  0.870          H  
ATOM  23041 3HD1 ILE A1438      40.834 -29.181 -49.770  1.00  0.870          H  
ATOM  23042  N   SER A1439      46.435 -29.783 -49.295  1.00  0.660          N  
ATOM  23043  CA  SER A1439      47.469 -30.770 -48.982  1.00  0.730          C  
ATOM  23044  C   SER A1439      48.629 -30.135 -48.225  1.00  0.730          C  
ATOM  23045  O   SER A1439      49.219 -30.750 -47.332  1.00  0.780          O  
ATOM  23046  CB  SER A1439      47.988 -31.426 -50.252  1.00  0.990          C  
ATOM  23047  OG  SER A1439      47.001 -32.221 -50.865  1.00  0.990          O  
ATOM  23048  H   SER A1439      46.152 -29.665 -50.274  1.00  0.790          H  
ATOM  23049  HA  SER A1439      47.030 -31.538 -48.357  1.00  0.880          H  
ATOM  23050 1HB  SER A1439      48.309 -30.645 -50.946  1.00  1.190          H  
ATOM  23051 2HB  SER A1439      48.861 -32.035 -50.021  1.00  1.190          H  
ATOM  23052  HG  SER A1439      47.402 -32.568 -51.666  1.00  1.190          H  
ATOM  23053  N   ASN A1440      48.945 -28.893 -48.584  1.00  0.690          N  
ATOM  23054  CA  ASN A1440      50.009 -28.119 -47.977  1.00  0.680          C  
ATOM  23055  C   ASN A1440      49.517 -27.018 -47.029  1.00  0.620          C  
ATOM  23056  O   ASN A1440      50.278 -26.100 -46.698  1.00  0.610          O  
ATOM  23057  CB  ASN A1440      50.885 -27.542 -49.067  1.00  0.960          C  
ATOM  23058  CG  ASN A1440      51.682 -28.589 -49.729  1.00  0.960          C  
ATOM  23059  OD1 ASN A1440      52.730 -29.007 -49.196  1.00  0.960          O  
ATOM  23060  ND2 ASN A1440      51.213 -29.057 -50.857  1.00  0.960          N  
ATOM  23061  H   ASN A1440      48.444 -28.485 -49.382  1.00  0.830          H  
ATOM  23062  HA  ASN A1440      50.618 -28.801 -47.381  1.00  0.820          H  
ATOM  23063 1HB  ASN A1440      50.257 -27.055 -49.817  1.00  1.150          H  
ATOM  23064 2HB  ASN A1440      51.554 -26.788 -48.659  1.00  1.150          H  
ATOM  23065 1HD2 ASN A1440      51.706 -29.776 -51.347  1.00  1.150          H  
ATOM  23066 2HD2 ASN A1440      50.340 -28.691 -51.223  1.00  1.150          H  
ATOM  23067  N   LEU A1441      48.280 -27.090 -46.531  1.00  0.600          N  
ATOM  23068  CA  LEU A1441      47.797 -26.007 -45.678  1.00  0.560          C  
ATOM  23069  C   LEU A1441      48.658 -25.847 -44.439  1.00  0.580          C  
ATOM  23070  O   LEU A1441      48.897 -24.725 -43.978  1.00  0.580          O  
ATOM  23071  CB  LEU A1441      46.341 -26.222 -45.228  1.00  0.800          C  
ATOM  23072  CG  LEU A1441      45.689 -25.025 -44.433  1.00  0.800          C  
ATOM  23073  CD1 LEU A1441      45.643 -23.765 -45.334  1.00  0.800          C  
ATOM  23074  CD2 LEU A1441      44.278 -25.402 -43.959  1.00  0.800          C  
ATOM  23075  H   LEU A1441      47.645 -27.850 -46.795  1.00  0.720          H  
ATOM  23076  HA  LEU A1441      47.855 -25.100 -46.267  1.00  0.670          H  
ATOM  23077 1HB  LEU A1441      45.740 -26.416 -46.111  1.00  0.960          H  
ATOM  23078 2HB  LEU A1441      46.302 -27.110 -44.593  1.00  0.960          H  
ATOM  23079  HG  LEU A1441      46.293 -24.799 -43.570  1.00  0.960          H  
ATOM  23080 1HD1 LEU A1441      45.208 -22.974 -44.781  1.00  0.960          H  
ATOM  23081 2HD1 LEU A1441      46.633 -23.459 -45.641  1.00  0.960          H  
ATOM  23082 3HD1 LEU A1441      45.036 -23.965 -46.215  1.00  0.960          H  
ATOM  23083 1HD2 LEU A1441      43.842 -24.571 -43.398  1.00  0.960          H  
ATOM  23084 2HD2 LEU A1441      43.647 -25.630 -44.817  1.00  0.960          H  
ATOM  23085 3HD2 LEU A1441      44.329 -26.274 -43.311  1.00  0.960          H  
ATOM  23086  N   SER A1442      49.124 -26.972 -43.895  1.00  0.630          N  
ATOM  23087  CA  SER A1442      49.937 -26.992 -42.693  1.00  0.700          C  
ATOM  23088  C   SER A1442      51.336 -26.440 -42.923  1.00  0.730          C  
ATOM  23089  O   SER A1442      52.048 -26.137 -41.967  1.00  0.920          O  
ATOM  23090  CB  SER A1442      50.026 -28.404 -42.152  1.00  0.950          C  
ATOM  23091  OG  SER A1442      50.747 -29.234 -43.017  1.00  0.950          O  
ATOM  23092  H   SER A1442      48.891 -27.861 -44.325  1.00  0.760          H  
ATOM  23093  HA  SER A1442      49.450 -26.363 -41.952  1.00  0.840          H  
ATOM  23094 1HB  SER A1442      50.508 -28.382 -41.176  1.00  1.140          H  
ATOM  23095 2HB  SER A1442      49.022 -28.800 -42.011  1.00  1.140          H  
ATOM  23096  HG  SER A1442      50.766 -30.099 -42.598  1.00  1.140          H  
ATOM  23097  N   ASN A1443      51.739 -26.313 -44.185  1.00  0.650          N  
ATOM  23098  CA  ASN A1443      53.036 -25.772 -44.518  1.00  0.660          C  
ATOM  23099  C   ASN A1443      52.859 -24.285 -44.758  1.00  0.590          C  
ATOM  23100  O   ASN A1443      53.671 -23.468 -44.320  1.00  0.590          O  
ATOM  23101  CB  ASN A1443      53.601 -26.477 -45.739  1.00  0.920          C  
ATOM  23102  CG  ASN A1443      53.974 -27.908 -45.453  1.00  0.920          C  
ATOM  23103  OD1 ASN A1443      54.390 -28.233 -44.331  1.00  0.920          O  
ATOM  23104  ND2 ASN A1443      53.831 -28.787 -46.426  1.00  0.920          N  
ATOM  23105  H   ASN A1443      51.107 -26.547 -44.944  1.00  0.780          H  
ATOM  23106  HA  ASN A1443      53.712 -25.899 -43.672  1.00  0.790          H  
ATOM  23107 1HB  ASN A1443      52.861 -26.465 -46.537  1.00  1.100          H  
ATOM  23108 2HB  ASN A1443      54.477 -25.944 -46.098  1.00  1.100          H  
ATOM  23109 1HD2 ASN A1443      54.066 -29.743 -46.259  1.00  1.100          H  
ATOM  23110 2HD2 ASN A1443      53.482 -28.539 -47.353  1.00  1.100          H  
ATOM  23111  N   THR A1444      51.752 -23.941 -45.417  1.00  0.540          N  
ATOM  23112  CA  THR A1444      51.437 -22.578 -45.798  1.00  0.470          C  
ATOM  23113  C   THR A1444      51.260 -21.704 -44.565  1.00  0.450          C  
ATOM  23114  O   THR A1444      51.782 -20.587 -44.504  1.00  0.430          O  
ATOM  23115  CB  THR A1444      50.167 -22.547 -46.643  1.00  0.690          C  
ATOM  23116  OG1 THR A1444      50.347 -23.354 -47.797  1.00  0.690          O  
ATOM  23117  CG2 THR A1444      49.951 -21.166 -47.103  1.00  0.690          C  
ATOM  23118  H   THR A1444      51.133 -24.683 -45.732  1.00  0.650          H  
ATOM  23119  HA  THR A1444      52.261 -22.181 -46.388  1.00  0.560          H  
ATOM  23120  HB  THR A1444      49.310 -22.903 -46.071  1.00  0.820          H  
ATOM  23121  HG1 THR A1444      50.290 -24.293 -47.542  1.00  0.820          H  
ATOM  23122 1HG2 THR A1444      49.090 -21.139 -47.729  1.00  0.820          H  
ATOM  23123 2HG2 THR A1444      49.813 -20.491 -46.263  1.00  0.820          H  
ATOM  23124 3HG2 THR A1444      50.814 -20.867 -47.670  1.00  0.820          H  
ATOM  23125  N   ILE A1445      50.519 -22.208 -43.576  1.00  0.470          N  
ATOM  23126  CA  ILE A1445      50.301 -21.447 -42.357  1.00  0.480          C  
ATOM  23127  C   ILE A1445      51.623 -21.210 -41.640  1.00  0.530          C  
ATOM  23128  O   ILE A1445      51.843 -20.112 -41.127  1.00  0.540          O  
ATOM  23129  CB  ILE A1445      49.247 -22.092 -41.441  1.00  0.670          C  
ATOM  23130  CG1 ILE A1445      47.861 -21.980 -42.160  1.00  0.670          C  
ATOM  23131  CG2 ILE A1445      49.226 -21.367 -40.048  1.00  0.670          C  
ATOM  23132  CD1 ILE A1445      46.764 -22.796 -41.550  1.00  0.670          C  
ATOM  23133  H   ILE A1445      50.073 -23.123 -43.704  1.00  0.560          H  
ATOM  23134  HA  ILE A1445      49.906 -20.474 -42.635  1.00  0.580          H  
ATOM  23135  HB  ILE A1445      49.473 -23.155 -41.308  1.00  0.800          H  
ATOM  23136 1HG1 ILE A1445      47.549 -20.937 -42.162  1.00  0.800          H  
ATOM  23137 2HG1 ILE A1445      47.981 -22.307 -43.194  1.00  0.800          H  
ATOM  23138 1HG2 ILE A1445      48.475 -21.812 -39.399  1.00  0.800          H  
ATOM  23139 2HG2 ILE A1445      50.197 -21.455 -39.558  1.00  0.800          H  
ATOM  23140 3HG2 ILE A1445      48.994 -20.307 -40.191  1.00  0.800          H  
ATOM  23141 1HD1 ILE A1445      45.852 -22.666 -42.114  1.00  0.800          H  
ATOM  23142 2HD1 ILE A1445      47.050 -23.842 -41.568  1.00  0.800          H  
ATOM  23143 3HD1 ILE A1445      46.587 -22.482 -40.533  1.00  0.800          H  
ATOM  23144  N   GLU A1446      52.485 -22.226 -41.554  1.00  0.580          N  
ATOM  23145  CA  GLU A1446      53.762 -22.031 -40.893  1.00  0.630          C  
ATOM  23146  C   GLU A1446      54.626 -21.023 -41.659  1.00  0.590          C  
ATOM  23147  O   GLU A1446      55.389 -20.280 -41.037  1.00  0.600          O  
ATOM  23148  CB  GLU A1446      54.493 -23.349 -40.695  1.00  0.860          C  
ATOM  23149  CG  GLU A1446      53.792 -24.288 -39.714  1.00  0.860          C  
ATOM  23150  CD  GLU A1446      53.557 -23.707 -38.324  1.00  0.860          C  
ATOM  23151  OE1 GLU A1446      54.243 -22.789 -37.918  1.00  0.860          O  
ATOM  23152  OE2 GLU A1446      52.662 -24.195 -37.680  1.00  0.860          O  
ATOM  23153  H   GLU A1446      52.244 -23.131 -41.942  1.00  0.700          H  
ATOM  23154  HA  GLU A1446      53.565 -21.617 -39.911  1.00  0.760          H  
ATOM  23155 1HB  GLU A1446      54.571 -23.866 -41.655  1.00  1.030          H  
ATOM  23156 2HB  GLU A1446      55.502 -23.160 -40.333  1.00  1.030          H  
ATOM  23157 1HG  GLU A1446      52.824 -24.548 -40.135  1.00  1.030          H  
ATOM  23158 2HG  GLU A1446      54.373 -25.204 -39.630  1.00  1.030          H  
ATOM  23159  N   LYS A1447      54.529 -20.992 -42.996  1.00  0.540          N  
ATOM  23160  CA  LYS A1447      55.245 -19.987 -43.788  1.00  0.510          C  
ATOM  23161  C   LYS A1447      54.768 -18.574 -43.399  1.00  0.460          C  
ATOM  23162  O   LYS A1447      55.581 -17.663 -43.204  1.00  0.470          O  
ATOM  23163  CB  LYS A1447      55.070 -20.285 -45.271  1.00  0.730          C  
ATOM  23164  CG  LYS A1447      55.879 -21.498 -45.734  1.00  0.730          C  
ATOM  23165  CD  LYS A1447      55.639 -21.833 -47.186  1.00  0.730          C  
ATOM  23166  CE  LYS A1447      56.500 -23.018 -47.629  1.00  0.730          C  
ATOM  23167  NZ  LYS A1447      56.194 -23.426 -49.021  1.00  0.730          N  
ATOM  23168  H   LYS A1447      53.971 -21.716 -43.461  1.00  0.650          H  
ATOM  23169  HA  LYS A1447      56.307 -20.058 -43.556  1.00  0.610          H  
ATOM  23170 1HB  LYS A1447      54.032 -20.511 -45.468  1.00  0.870          H  
ATOM  23171 2HB  LYS A1447      55.311 -19.427 -45.848  1.00  0.870          H  
ATOM  23172 1HG  LYS A1447      56.936 -21.296 -45.596  1.00  0.870          H  
ATOM  23173 2HG  LYS A1447      55.632 -22.353 -45.127  1.00  0.870          H  
ATOM  23174 1HD  LYS A1447      54.588 -22.072 -47.344  1.00  0.870          H  
ATOM  23175 2HD  LYS A1447      55.898 -20.973 -47.803  1.00  0.870          H  
ATOM  23176 1HE  LYS A1447      57.545 -22.721 -47.574  1.00  0.870          H  
ATOM  23177 2HE  LYS A1447      56.335 -23.866 -46.964  1.00  0.870          H  
ATOM  23178 1HZ  LYS A1447      56.780 -24.192 -49.314  1.00  0.870          H  
ATOM  23179 2HZ  LYS A1447      55.227 -23.712 -49.071  1.00  0.870          H  
ATOM  23180 3HZ  LYS A1447      56.345 -22.618 -49.646  1.00  0.870          H  
ATOM  23181  N   ILE A1448      53.456 -18.418 -43.213  1.00  0.440          N  
ATOM  23182  CA  ILE A1448      52.874 -17.155 -42.760  1.00  0.430          C  
ATOM  23183  C   ILE A1448      53.391 -16.794 -41.357  1.00  0.480          C  
ATOM  23184  O   ILE A1448      53.760 -15.636 -41.098  1.00  0.490          O  
ATOM  23185  CB  ILE A1448      51.325 -17.217 -42.803  1.00  0.610          C  
ATOM  23186  CG1 ILE A1448      50.864 -17.253 -44.285  1.00  0.610          C  
ATOM  23187  CG2 ILE A1448      50.685 -16.087 -42.027  1.00  0.610          C  
ATOM  23188  CD1 ILE A1448      49.409 -17.581 -44.487  1.00  0.610          C  
ATOM  23189  H   ILE A1448      52.843 -19.208 -43.456  1.00  0.530          H  
ATOM  23190  HA  ILE A1448      53.191 -16.374 -43.447  1.00  0.520          H  
ATOM  23191  HB  ILE A1448      51.011 -18.149 -42.355  1.00  0.730          H  
ATOM  23192 1HG1 ILE A1448      51.062 -16.283 -44.732  1.00  0.730          H  
ATOM  23193 2HG1 ILE A1448      51.454 -18.003 -44.813  1.00  0.730          H  
ATOM  23194 1HG2 ILE A1448      49.611 -16.181 -42.047  1.00  0.730          H  
ATOM  23195 2HG2 ILE A1448      51.007 -16.104 -40.984  1.00  0.730          H  
ATOM  23196 3HG2 ILE A1448      50.967 -15.166 -42.472  1.00  0.730          H  
ATOM  23197 1HD1 ILE A1448      49.192 -17.580 -45.525  1.00  0.730          H  
ATOM  23198 2HD1 ILE A1448      49.192 -18.565 -44.070  1.00  0.730          H  
ATOM  23199 3HD1 ILE A1448      48.801 -16.846 -44.015  1.00  0.730          H  
ATOM  23200  N   ASN A1449      53.424 -17.790 -40.454  1.00  0.540          N  
ATOM  23201  CA  ASN A1449      53.937 -17.584 -39.103  1.00  0.610          C  
ATOM  23202  C   ASN A1449      55.424 -17.192 -39.141  1.00  0.620          C  
ATOM  23203  O   ASN A1449      55.863 -16.288 -38.426  1.00  0.650          O  
ATOM  23204  CB  ASN A1449      53.811 -18.863 -38.284  1.00  0.830          C  
ATOM  23205  CG  ASN A1449      52.411 -19.244 -37.926  1.00  0.830          C  
ATOM  23206  OD1 ASN A1449      51.500 -18.417 -37.986  1.00  0.830          O  
ATOM  23207  ND2 ASN A1449      52.230 -20.490 -37.546  1.00  0.830          N  
ATOM  23208  H   ASN A1449      53.043 -18.704 -40.717  1.00  0.650          H  
ATOM  23209  HA  ASN A1449      53.380 -16.773 -38.632  1.00  0.730          H  
ATOM  23210 1HB  ASN A1449      54.262 -19.681 -38.826  1.00  0.990          H  
ATOM  23211 2HB  ASN A1449      54.377 -18.747 -37.363  1.00  0.990          H  
ATOM  23212 1HD2 ASN A1449      51.326 -20.815 -37.275  1.00  0.990          H  
ATOM  23213 2HD2 ASN A1449      53.025 -21.145 -37.516  1.00  0.990          H  
ATOM  23214  N   THR A1450      56.184 -17.815 -40.046  1.00  0.600          N  
ATOM  23215  CA  THR A1450      57.615 -17.572 -40.215  1.00  0.620          C  
ATOM  23216  C   THR A1450      57.871 -16.126 -40.545  1.00  0.590          C  
ATOM  23217  O   THR A1450      58.701 -15.485 -39.903  1.00  0.630          O  
ATOM  23218  CB  THR A1450      58.220 -18.473 -41.321  1.00  0.860          C  
ATOM  23219  OG1 THR A1450      58.102 -19.852 -40.931  1.00  0.860          O  
ATOM  23220  CG2 THR A1450      59.703 -18.111 -41.593  1.00  0.860          C  
ATOM  23221  H   THR A1450      55.758 -18.561 -40.588  1.00  0.720          H  
ATOM  23222  HA  THR A1450      58.117 -17.802 -39.277  1.00  0.740          H  
ATOM  23223  HB  THR A1450      57.677 -18.333 -42.236  1.00  1.030          H  
ATOM  23224  HG1 THR A1450      57.149 -20.099 -40.890  1.00  1.030          H  
ATOM  23225 1HG2 THR A1450      60.095 -18.757 -42.377  1.00  1.030          H  
ATOM  23226 2HG2 THR A1450      59.782 -17.079 -41.922  1.00  1.030          H  
ATOM  23227 3HG2 THR A1450      60.287 -18.248 -40.682  1.00  1.030          H  
ATOM  23228  N   LEU A1451      57.075 -15.577 -41.455  1.00  0.530          N  
ATOM  23229  CA  LEU A1451      57.200 -14.197 -41.904  1.00  0.520          C  
ATOM  23230  C   LEU A1451      56.767 -13.183 -40.843  1.00  0.550          C  
ATOM  23231  O   LEU A1451      56.901 -11.973 -41.047  1.00  0.570          O  
ATOM  23232  CB  LEU A1451      56.363 -14.003 -43.184  1.00  0.730          C  
ATOM  23233  CG  LEU A1451      56.840 -14.786 -44.453  1.00  0.730          C  
ATOM  23234  CD1 LEU A1451      55.816 -14.609 -45.603  1.00  0.730          C  
ATOM  23235  CD2 LEU A1451      58.187 -14.272 -44.871  1.00  0.730          C  
ATOM  23236  H   LEU A1451      56.413 -16.199 -41.936  1.00  0.640          H  
ATOM  23237  HA  LEU A1451      58.247 -14.004 -42.110  1.00  0.620          H  
ATOM  23238 1HB  LEU A1451      55.342 -14.332 -42.965  1.00  0.880          H  
ATOM  23239 2HB  LEU A1451      56.337 -12.948 -43.428  1.00  0.880          H  
ATOM  23240  HG  LEU A1451      56.912 -15.841 -44.227  1.00  0.880          H  
ATOM  23241 1HD1 LEU A1451      56.150 -15.161 -46.479  1.00  0.880          H  
ATOM  23242 2HD1 LEU A1451      54.844 -14.994 -45.288  1.00  0.880          H  
ATOM  23243 3HD1 LEU A1451      55.725 -13.565 -45.858  1.00  0.880          H  
ATOM  23244 1HD2 LEU A1451      58.515 -14.787 -45.737  1.00  0.880          H  
ATOM  23245 2HD2 LEU A1451      58.089 -13.218 -45.092  1.00  0.880          H  
ATOM  23246 3HD2 LEU A1451      58.925 -14.416 -44.096  1.00  0.880          H  
ATOM  23247  N   GLY A1452      56.249 -13.662 -39.703  1.00  0.620          N  
ATOM  23248  CA  GLY A1452      55.860 -12.803 -38.606  1.00  0.650          C  
ATOM  23249  C   GLY A1452      54.519 -12.112 -38.775  1.00  0.680          C  
ATOM  23250  O   GLY A1452      54.287 -11.058 -38.186  1.00  0.740          O  
ATOM  23251  H   GLY A1452      56.159 -14.668 -39.548  1.00  0.740          H  
ATOM  23252 1HA  GLY A1452      55.830 -13.410 -37.700  1.00  0.780          H  
ATOM  23253 2HA  GLY A1452      56.640 -12.071 -38.451  1.00  0.780          H  
ATOM  23254  N   LEU A1453      53.643 -12.671 -39.587  1.00  0.660          N  
ATOM  23255  CA  LEU A1453      52.347 -12.061 -39.805  1.00  0.700          C  
ATOM  23256  C   LEU A1453      51.442 -12.494 -38.642  1.00  0.760          C  
ATOM  23257  O   LEU A1453      51.365 -13.678 -38.320  1.00  0.750          O  
ATOM  23258  CB  LEU A1453      51.882 -12.533 -41.163  1.00  0.960          C  
ATOM  23259  CG  LEU A1453      52.818 -12.126 -42.362  1.00  0.960          C  
ATOM  23260  CD1 LEU A1453      52.464 -12.926 -43.567  1.00  0.960          C  
ATOM  23261  CD2 LEU A1453      52.637 -10.640 -42.680  1.00  0.960          C  
ATOM  23262  H   LEU A1453      53.839 -13.569 -40.044  1.00  0.790          H  
ATOM  23263  HA  LEU A1453      52.443 -10.976 -39.787  1.00  0.840          H  
ATOM  23264 1HB  LEU A1453      51.804 -13.601 -41.129  1.00  1.160          H  
ATOM  23265 2HB  LEU A1453      50.916 -12.097 -41.342  1.00  1.160          H  
ATOM  23266  HG  LEU A1453      53.862 -12.320 -42.111  1.00  1.160          H  
ATOM  23267 1HD1 LEU A1453      53.102 -12.642 -44.390  1.00  1.160          H  
ATOM  23268 2HD1 LEU A1453      52.615 -13.975 -43.352  1.00  1.160          H  
ATOM  23269 3HD1 LEU A1453      51.443 -12.758 -43.831  1.00  1.160          H  
ATOM  23270 1HD2 LEU A1453      53.247 -10.380 -43.511  1.00  1.160          H  
ATOM  23271 2HD2 LEU A1453      51.630 -10.433 -42.936  1.00  1.160          H  
ATOM  23272 3HD2 LEU A1453      52.920 -10.035 -41.821  1.00  1.160          H  
ATOM  23273  N   ASP A1454      50.785 -11.550 -37.961  1.00  0.850          N  
ATOM  23274  CA  ASP A1454      50.030 -11.875 -36.750  1.00  0.910          C  
ATOM  23275  C   ASP A1454      48.503 -12.036 -36.808  1.00  0.870          C  
ATOM  23276  O   ASP A1454      47.865 -12.118 -35.755  1.00  1.150          O  
ATOM  23277  CB  ASP A1454      50.401 -10.824 -35.713  1.00  1.250          C  
ATOM  23278  CG  ASP A1454      50.120  -9.438 -36.240  1.00  1.250          C  
ATOM  23279  OD1 ASP A1454      49.761  -9.343 -37.409  1.00  1.250          O  
ATOM  23280  OD2 ASP A1454      50.285  -8.487 -35.518  1.00  1.250          O  
ATOM  23281  H   ASP A1454      50.807 -10.565 -38.241  1.00  1.020          H  
ATOM  23282  HA  ASP A1454      50.421 -12.823 -36.388  1.00  1.090          H  
ATOM  23283 1HB  ASP A1454      49.832 -10.983 -34.798  1.00  1.500          H  
ATOM  23284 2HB  ASP A1454      51.463 -10.908 -35.470  1.00  1.500          H  
ATOM  23285  N   SER A1455      47.910 -12.107 -37.987  1.00  0.790          N  
ATOM  23286  CA  SER A1455      46.464 -12.315 -38.052  1.00  0.740          C  
ATOM  23287  C   SER A1455      46.074 -13.677 -37.508  1.00  0.720          C  
ATOM  23288  O   SER A1455      46.758 -14.666 -37.765  1.00  0.730          O  
ATOM  23289  CB  SER A1455      45.902 -12.242 -39.441  1.00  1.060          C  
ATOM  23290  OG  SER A1455      44.523 -12.551 -39.368  1.00  1.060          O  
ATOM  23291  H   SER A1455      48.472 -12.010 -38.819  1.00  0.950          H  
ATOM  23292  HA  SER A1455      45.979 -11.552 -37.442  1.00  0.890          H  
ATOM  23293 1HB  SER A1455      46.046 -11.246 -39.860  1.00  1.270          H  
ATOM  23294 2HB  SER A1455      46.410 -12.960 -40.089  1.00  1.270          H  
ATOM  23295  HG  SER A1455      44.210 -12.706 -40.284  1.00  1.270          H  
ATOM  23296  N   LYS A1456      44.934 -13.765 -36.819  1.00  0.720          N  
ATOM  23297  CA  LYS A1456      44.475 -15.069 -36.337  1.00  0.720          C  
ATOM  23298  C   LYS A1456      43.752 -15.854 -37.433  1.00  0.630          C  
ATOM  23299  O   LYS A1456      43.463 -17.049 -37.253  1.00  0.660          O  
ATOM  23300  CB  LYS A1456      43.530 -14.943 -35.129  1.00  1.010          C  
ATOM  23301  CG  LYS A1456      44.151 -14.426 -33.807  1.00  1.010          C  
ATOM  23302  CD  LYS A1456      43.081 -14.435 -32.664  1.00  1.010          C  
ATOM  23303  CE  LYS A1456      43.638 -13.967 -31.292  1.00  1.010          C  
ATOM  23304  NZ  LYS A1456      42.573 -14.018 -30.191  1.00  1.010          N  
ATOM  23305  H   LYS A1456      44.405 -12.925 -36.633  1.00  0.860          H  
ATOM  23306  HA  LYS A1456      45.347 -15.644 -36.034  1.00  0.860          H  
ATOM  23307 1HB  LYS A1456      42.709 -14.276 -35.390  1.00  1.210          H  
ATOM  23308 2HB  LYS A1456      43.092 -15.921 -34.922  1.00  1.210          H  
ATOM  23309 1HG  LYS A1456      44.985 -15.072 -33.527  1.00  1.210          H  
ATOM  23310 2HG  LYS A1456      44.529 -13.414 -33.949  1.00  1.210          H  
ATOM  23311 1HD  LYS A1456      42.249 -13.787 -32.943  1.00  1.210          H  
ATOM  23312 2HD  LYS A1456      42.695 -15.452 -32.545  1.00  1.210          H  
ATOM  23313 1HE  LYS A1456      44.466 -14.614 -31.008  1.00  1.210          H  
ATOM  23314 2HE  LYS A1456      44.002 -12.944 -31.382  1.00  1.210          H  
ATOM  23315 1HZ  LYS A1456      42.943 -13.719 -29.300  1.00  1.210          H  
ATOM  23316 2HZ  LYS A1456      41.790 -13.424 -30.415  1.00  1.210          H  
ATOM  23317 3HZ  LYS A1456      42.229 -14.971 -30.085  1.00  1.210          H  
ATOM  23318  N   ASN A1457      43.409 -15.157 -38.529  1.00  0.570          N  
ATOM  23319  CA  ASN A1457      42.638 -15.721 -39.636  1.00  0.500          C  
ATOM  23320  C   ASN A1457      43.087 -15.149 -40.990  1.00  0.470          C  
ATOM  23321  O   ASN A1457      43.370 -13.948 -41.119  1.00  0.510          O  
ATOM  23322  CB  ASN A1457      41.153 -15.488 -39.424  1.00  0.730          C  
ATOM  23323  CG  ASN A1457      40.590 -16.137 -38.191  1.00  0.730          C  
ATOM  23324  OD1 ASN A1457      40.336 -17.351 -38.146  1.00  0.730          O  
ATOM  23325  ND2 ASN A1457      40.389 -15.346 -37.175  1.00  0.730          N  
ATOM  23326  H   ASN A1457      43.731 -14.193 -38.594  1.00  0.680          H  
ATOM  23327  HA  ASN A1457      42.822 -16.795 -39.677  1.00  0.600          H  
ATOM  23328 1HB  ASN A1457      40.943 -14.420 -39.406  1.00  0.870          H  
ATOM  23329 2HB  ASN A1457      40.630 -15.917 -40.249  1.00  0.870          H  
ATOM  23330 1HD2 ASN A1457      40.040 -15.721 -36.318  1.00  0.870          H  
ATOM  23331 2HD2 ASN A1457      40.606 -14.375 -37.246  1.00  0.870          H  
ATOM  23332  N   ILE A1458      43.143 -16.028 -41.987  1.00  0.420          N  
ATOM  23333  CA  ILE A1458      43.585 -15.761 -43.352  1.00  0.400          C  
ATOM  23334  C   ILE A1458      42.469 -16.059 -44.375  1.00  0.380          C  
ATOM  23335  O   ILE A1458      41.816 -17.089 -44.311  1.00  0.370          O  
ATOM  23336  CB  ILE A1458      44.808 -16.665 -43.648  1.00  0.570          C  
ATOM  23337  CG1 ILE A1458      45.912 -16.436 -42.586  1.00  0.570          C  
ATOM  23338  CG2 ILE A1458      45.363 -16.418 -45.032  1.00  0.570          C  
ATOM  23339  CD1 ILE A1458      45.975 -17.550 -41.493  1.00  0.570          C  
ATOM  23340  H   ILE A1458      42.862 -16.975 -41.768  1.00  0.500          H  
ATOM  23341  HA  ILE A1458      43.866 -14.716 -43.441  1.00  0.480          H  
ATOM  23342  HB  ILE A1458      44.510 -17.699 -43.567  1.00  0.680          H  
ATOM  23343 1HG1 ILE A1458      46.859 -16.382 -43.080  1.00  0.680          H  
ATOM  23344 2HG1 ILE A1458      45.727 -15.487 -42.092  1.00  0.680          H  
ATOM  23345 1HG2 ILE A1458      46.200 -17.074 -45.158  1.00  0.680          H  
ATOM  23346 2HG2 ILE A1458      44.610 -16.629 -45.785  1.00  0.680          H  
ATOM  23347 3HG2 ILE A1458      45.687 -15.397 -45.132  1.00  0.680          H  
ATOM  23348 1HD1 ILE A1458      46.772 -17.313 -40.788  1.00  0.680          H  
ATOM  23349 2HD1 ILE A1458      45.036 -17.621 -40.948  1.00  0.680          H  
ATOM  23350 3HD1 ILE A1458      46.183 -18.513 -41.960  1.00  0.680          H  
ATOM  23351  N   ALA A1459      42.190 -15.128 -45.277  1.00  0.390          N  
ATOM  23352  CA  ALA A1459      41.149 -15.326 -46.292  1.00  0.390          C  
ATOM  23353  C   ALA A1459      41.622 -16.265 -47.396  1.00  0.350          C  
ATOM  23354  O   ALA A1459      42.823 -16.448 -47.568  1.00  0.340          O  
ATOM  23355  CB  ALA A1459      40.747 -13.987 -46.872  1.00  0.550          C  
ATOM  23356  H   ALA A1459      42.749 -14.268 -45.285  1.00  0.470          H  
ATOM  23357  HA  ALA A1459      40.283 -15.787 -45.832  1.00  0.470          H  
ATOM  23358 1HB  ALA A1459      39.963 -14.131 -47.611  1.00  0.660          H  
ATOM  23359 2HB  ALA A1459      40.380 -13.347 -46.072  1.00  0.660          H  
ATOM  23360 3HB  ALA A1459      41.606 -13.520 -47.335  1.00  0.660          H  
ATOM  23361  N   TYR A1460      40.689 -16.867 -48.144  1.00  0.340          N  
ATOM  23362  CA  TYR A1460      41.047 -17.667 -49.328  1.00  0.340          C  
ATOM  23363  C   TYR A1460      40.231 -17.270 -50.569  1.00  0.410          C  
ATOM  23364  O   TYR A1460      39.003 -17.133 -50.511  1.00  0.440          O  
ATOM  23365  CB  TYR A1460      40.917 -19.174 -49.077  1.00  0.480          C  
ATOM  23366  CG  TYR A1460      41.146 -20.029 -50.344  1.00  0.480          C  
ATOM  23367  CD1 TYR A1460      42.420 -20.204 -50.855  1.00  0.480          C  
ATOM  23368  CD2 TYR A1460      40.064 -20.625 -50.990  1.00  0.480          C  
ATOM  23369  CE1 TYR A1460      42.616 -20.953 -52.012  1.00  0.480          C  
ATOM  23370  CE2 TYR A1460      40.258 -21.375 -52.128  1.00  0.480          C  
ATOM  23371  CZ  TYR A1460      41.529 -21.539 -52.648  1.00  0.480          C  
ATOM  23372  OH  TYR A1460      41.713 -22.300 -53.794  1.00  0.480          O  
ATOM  23373  H   TYR A1460      39.701 -16.756 -47.907  1.00  0.410          H  
ATOM  23374  HA  TYR A1460      42.087 -17.471 -49.557  1.00  0.410          H  
ATOM  23375 1HB  TYR A1460      41.641 -19.467 -48.332  1.00  0.570          H  
ATOM  23376 2HB  TYR A1460      39.958 -19.401 -48.691  1.00  0.570          H  
ATOM  23377  HD1 TYR A1460      43.274 -19.744 -50.356  1.00  0.570          H  
ATOM  23378  HD2 TYR A1460      39.067 -20.502 -50.600  1.00  0.570          H  
ATOM  23379  HE1 TYR A1460      43.621 -21.084 -52.417  1.00  0.570          H  
ATOM  23380  HE2 TYR A1460      39.408 -21.834 -52.617  1.00  0.570          H  
ATOM  23381  HH  TYR A1460      42.643 -22.197 -54.133  1.00  0.570          H  
ATOM  23382  N   ASN A1461      40.922 -17.056 -51.687  1.00  0.460          N  
ATOM  23383  CA  ASN A1461      40.263 -16.681 -52.941  1.00  0.570          C  
ATOM  23384  C   ASN A1461      41.128 -17.018 -54.155  1.00  0.660          C  
ATOM  23385  O   ASN A1461      42.264 -16.554 -54.238  1.00  0.790          O  
ATOM  23386  CB  ASN A1461      39.904 -15.194 -52.921  1.00  0.750          C  
ATOM  23387  CG  ASN A1461      39.109 -14.712 -54.090  1.00  0.750          C  
ATOM  23388  OD1 ASN A1461      39.444 -14.981 -55.245  1.00  0.750          O  
ATOM  23389  ND2 ASN A1461      38.067 -13.977 -53.815  1.00  0.750          N  
ATOM  23390  H   ASN A1461      41.944 -17.146 -51.646  1.00  0.550          H  
ATOM  23391  HA  ASN A1461      39.346 -17.260 -53.034  1.00  0.680          H  
ATOM  23392 1HB  ASN A1461      39.353 -14.963 -52.009  1.00  0.900          H  
ATOM  23393 2HB  ASN A1461      40.806 -14.617 -52.908  1.00  0.900          H  
ATOM  23394 1HD2 ASN A1461      37.508 -13.599 -54.561  1.00  0.900          H  
ATOM  23395 2HD2 ASN A1461      37.831 -13.785 -52.862  1.00  0.900          H  
ATOM  23396  N   TYR A1462      40.621 -17.855 -55.064  1.00  0.610          N  
ATOM  23397  CA  TYR A1462      41.392 -18.222 -56.261  1.00  0.800          C  
ATOM  23398  C   TYR A1462      40.524 -18.555 -57.477  1.00  0.730          C  
ATOM  23399  O   TYR A1462      39.470 -19.193 -57.360  1.00  1.070          O  
ATOM  23400  CB  TYR A1462      42.323 -19.394 -55.967  1.00  1.040          C  
ATOM  23401  CG  TYR A1462      43.242 -19.796 -57.139  1.00  1.040          C  
ATOM  23402  CD1 TYR A1462      44.363 -19.037 -57.432  1.00  1.040          C  
ATOM  23403  CD2 TYR A1462      42.991 -20.928 -57.888  1.00  1.040          C  
ATOM  23404  CE1 TYR A1462      45.205 -19.385 -58.437  1.00  1.040          C  
ATOM  23405  CE2 TYR A1462      43.863 -21.265 -58.903  1.00  1.040          C  
ATOM  23406  CZ  TYR A1462      44.954 -20.503 -59.170  1.00  1.040          C  
ATOM  23407  OH  TYR A1462      45.813 -20.858 -60.182  1.00  1.040          O  
ATOM  23408  H   TYR A1462      39.678 -18.228 -54.908  1.00  0.730          H  
ATOM  23409  HA  TYR A1462      42.005 -17.365 -56.538  1.00  0.960          H  
ATOM  23410 1HB  TYR A1462      42.941 -19.149 -55.115  1.00  1.250          H  
ATOM  23411 2HB  TYR A1462      41.729 -20.267 -55.694  1.00  1.250          H  
ATOM  23412  HD1 TYR A1462      44.582 -18.172 -56.872  1.00  1.250          H  
ATOM  23413  HD2 TYR A1462      42.120 -21.556 -57.681  1.00  1.250          H  
ATOM  23414  HE1 TYR A1462      46.079 -18.780 -58.649  1.00  1.250          H  
ATOM  23415  HE2 TYR A1462      43.695 -22.141 -59.496  1.00  1.250          H  
ATOM  23416  HH  TYR A1462      45.474 -21.642 -60.629  1.00  1.250          H  
ATOM  23417  N   THR A1463      40.972 -18.108 -58.657  1.00  0.680          N  
ATOM  23418  CA  THR A1463      40.271 -18.426 -59.898  1.00  0.670          C  
ATOM  23419  C   THR A1463      41.100 -19.395 -60.749  1.00  1.010          C  
ATOM  23420  O   THR A1463      42.260 -19.131 -61.075  1.00  1.660          O  
ATOM  23421  CB  THR A1463      39.957 -17.147 -60.712  1.00  0.940          C  
ATOM  23422  OG1 THR A1463      39.128 -16.266 -59.937  1.00  0.940          O  
ATOM  23423  CG2 THR A1463      39.192 -17.516 -61.969  1.00  0.940          C  
ATOM  23424  H   THR A1463      41.817 -17.555 -58.699  1.00  0.820          H  
ATOM  23425  HA  THR A1463      39.330 -18.918 -59.659  1.00  0.800          H  
ATOM  23426  HB  THR A1463      40.881 -16.639 -60.979  1.00  1.130          H  
ATOM  23427  HG1 THR A1463      39.640 -15.914 -59.206  1.00  1.130          H  
ATOM  23428 1HG2 THR A1463      38.960 -16.615 -62.534  1.00  1.130          H  
ATOM  23429 2HG2 THR A1463      39.793 -18.179 -62.593  1.00  1.130          H  
ATOM  23430 3HG2 THR A1463      38.265 -18.021 -61.692  1.00  1.130          H  
ATOM  23431  N   ASP A1464      40.466 -20.508 -61.098  1.00  1.060          N  
ATOM  23432  CA  ASP A1464      41.008 -21.614 -61.884  1.00  1.640          C  
ATOM  23433  C   ASP A1464      40.758 -21.498 -63.381  1.00  1.500          C  
ATOM  23434  O   ASP A1464      40.170 -20.520 -63.872  1.00  1.260          O  
ATOM  23435  CB  ASP A1464      40.410 -22.930 -61.385  1.00  2.060          C  
ATOM  23436  CG  ASP A1464      40.962 -23.408 -60.079  1.00  2.060          C  
ATOM  23437  OD1 ASP A1464      42.130 -23.616 -59.990  1.00  2.060          O  
ATOM  23438  OD2 ASP A1464      40.222 -23.549 -59.168  1.00  2.060          O  
ATOM  23439  H   ASP A1464      39.501 -20.600 -60.768  1.00  1.270          H  
ATOM  23440  HA  ASP A1464      42.087 -21.644 -61.727  1.00  1.970          H  
ATOM  23441 1HB  ASP A1464      39.342 -22.789 -61.257  1.00  2.480          H  
ATOM  23442 2HB  ASP A1464      40.543 -23.712 -62.129  1.00  2.480          H  
ATOM  23443  N   GLU A1465      41.240 -22.493 -64.120  1.00  1.980          N  
ATOM  23444  CA  GLU A1465      41.045 -22.538 -65.550  1.00  2.030          C  
ATOM  23445  C   GLU A1465      39.553 -22.520 -65.833  1.00  2.080          C  
ATOM  23446  O   GLU A1465      38.744 -22.990 -65.021  1.00  2.420          O  
ATOM  23447  CB  GLU A1465      41.715 -23.777 -66.138  1.00  2.820          C  
ATOM  23448  CG  GLU A1465      43.235 -23.763 -65.989  1.00  2.820          C  
ATOM  23449  CD  GLU A1465      43.681 -24.288 -64.659  1.00  2.820          C  
ATOM  23450  OE1 GLU A1465      42.824 -24.661 -63.889  1.00  2.820          O  
ATOM  23451  OE2 GLU A1465      44.857 -24.304 -64.401  1.00  2.820          O  
ATOM  23452  H   GLU A1465      41.760 -23.263 -63.679  1.00  2.380          H  
ATOM  23453  HA  GLU A1465      41.495 -21.652 -65.996  1.00  2.440          H  
ATOM  23454 1HB  GLU A1465      41.323 -24.672 -65.657  1.00  3.390          H  
ATOM  23455 2HB  GLU A1465      41.480 -23.847 -67.201  1.00  3.390          H  
ATOM  23456 1HG  GLU A1465      43.676 -24.373 -66.776  1.00  3.390          H  
ATOM  23457 2HG  GLU A1465      43.594 -22.741 -66.111  1.00  3.390          H  
ATOM  23458  N   SER A1466      39.194 -21.881 -66.949  1.00  2.200          N  
ATOM  23459  CA  SER A1466      37.812 -21.709 -67.410  1.00  2.450          C  
ATOM  23460  C   SER A1466      36.975 -20.919 -66.406  1.00  2.460          C  
ATOM  23461  O   SER A1466      35.742 -20.948 -66.446  1.00  2.430          O  
ATOM  23462  CB  SER A1466      37.165 -23.055 -67.698  1.00  3.330          C  
ATOM  23463  OG  SER A1466      37.870 -23.755 -68.695  1.00  3.330          O  
ATOM  23464  H   SER A1466      39.930 -21.523 -67.540  1.00  2.640          H  
ATOM  23465  HA  SER A1466      37.835 -21.143 -68.343  1.00  2.940          H  
ATOM  23466 1HB  SER A1466      37.119 -23.652 -66.790  1.00  4.000          H  
ATOM  23467 2HB  SER A1466      36.139 -22.893 -68.026  1.00  4.000          H  
ATOM  23468  HG  SER A1466      37.403 -24.584 -68.814  1.00  4.000          H  
ATOM  23469  N   ASN A1467      37.675 -20.122 -65.596  1.00  2.640          N  
ATOM  23470  CA  ASN A1467      37.163 -19.214 -64.596  1.00  2.790          C  
ATOM  23471  C   ASN A1467      36.320 -19.821 -63.487  1.00  2.180          C  
ATOM  23472  O   ASN A1467      35.386 -19.177 -62.996  1.00  2.210          O  
ATOM  23473  CB  ASN A1467      36.419 -18.080 -65.269  1.00  3.850          C  
ATOM  23474  CG  ASN A1467      37.335 -17.246 -66.092  1.00  3.850          C  
ATOM  23475  OD1 ASN A1467      38.441 -16.920 -65.647  1.00  3.850          O  
ATOM  23476  ND2 ASN A1467      36.911 -16.891 -67.276  1.00  3.850          N  
ATOM  23477  H   ASN A1467      38.692 -20.206 -65.609  1.00  3.170          H  
ATOM  23478  HA  ASN A1467      38.030 -18.785 -64.107  1.00  3.350          H  
ATOM  23479 1HB  ASN A1467      35.623 -18.471 -65.901  1.00  4.620          H  
ATOM  23480 2HB  ASN A1467      35.957 -17.447 -64.518  1.00  4.620          H  
ATOM  23481 1HD2 ASN A1467      37.490 -16.328 -67.868  1.00  4.620          H  
ATOM  23482 2HD2 ASN A1467      36.006 -17.180 -67.591  1.00  4.620          H  
ATOM  23483  N   ASN A1468      36.667 -21.021 -63.033  1.00  1.840          N  
ATOM  23484  CA  ASN A1468      35.950 -21.569 -61.892  1.00  1.590          C  
ATOM  23485  C   ASN A1468      36.466 -20.861 -60.640  1.00  1.320          C  
ATOM  23486  O   ASN A1468      37.674 -20.719 -60.440  1.00  1.450          O  
ATOM  23487  CB  ASN A1468      36.105 -23.071 -61.817  1.00  2.330          C  
ATOM  23488  CG  ASN A1468      35.386 -23.765 -62.939  1.00  2.330          C  
ATOM  23489  OD1 ASN A1468      34.218 -23.469 -63.222  1.00  2.330          O  
ATOM  23490  ND2 ASN A1468      36.054 -24.678 -63.590  1.00  2.330          N  
ATOM  23491  H   ASN A1468      37.407 -21.564 -63.494  1.00  2.210          H  
ATOM  23492  HA  ASN A1468      34.888 -21.336 -61.991  1.00  1.910          H  
ATOM  23493 1HB  ASN A1468      37.158 -23.332 -61.867  1.00  2.790          H  
ATOM  23494 2HB  ASN A1468      35.718 -23.434 -60.863  1.00  2.790          H  
ATOM  23495 1HD2 ASN A1468      35.621 -25.165 -64.349  1.00  2.790          H  
ATOM  23496 2HD2 ASN A1468      37.000 -24.888 -63.342  1.00  2.790          H  
ATOM  23497  N   LYS A1469      35.559 -20.371 -59.802  1.00  1.120          N  
ATOM  23498  CA  LYS A1469      35.997 -19.617 -58.628  1.00  0.870          C  
ATOM  23499  C   LYS A1469      35.776 -20.337 -57.321  1.00  0.780          C  
ATOM  23500  O   LYS A1469      34.703 -20.891 -57.075  1.00  0.930          O  
ATOM  23501  CB  LYS A1469      35.272 -18.276 -58.587  1.00  1.320          C  
ATOM  23502  CG  LYS A1469      35.607 -17.362 -59.741  1.00  1.320          C  
ATOM  23503  CD  LYS A1469      34.767 -16.113 -59.698  1.00  1.320          C  
ATOM  23504  CE  LYS A1469      35.169 -15.110 -60.784  1.00  1.320          C  
ATOM  23505  NZ  LYS A1469      34.741 -15.552 -62.154  1.00  1.320          N  
ATOM  23506  H   LYS A1469      34.574 -20.511 -59.988  1.00  1.340          H  
ATOM  23507  HA  LYS A1469      37.067 -19.428 -58.712  1.00  1.040          H  
ATOM  23508 1HB  LYS A1469      34.197 -18.441 -58.581  1.00  1.580          H  
ATOM  23509 2HB  LYS A1469      35.532 -17.757 -57.660  1.00  1.580          H  
ATOM  23510 1HG  LYS A1469      36.661 -17.094 -59.683  1.00  1.580          H  
ATOM  23511 2HG  LYS A1469      35.439 -17.887 -60.677  1.00  1.580          H  
ATOM  23512 1HD  LYS A1469      33.734 -16.404 -59.871  1.00  1.580          H  
ATOM  23513 2HD  LYS A1469      34.827 -15.655 -58.722  1.00  1.580          H  
ATOM  23514 1HE  LYS A1469      34.715 -14.143 -60.562  1.00  1.580          H  
ATOM  23515 2HE  LYS A1469      36.255 -14.999 -60.776  1.00  1.580          H  
ATOM  23516 1HZ  LYS A1469      35.031 -14.866 -62.836  1.00  1.580          H  
ATOM  23517 2HZ  LYS A1469      35.169 -16.450 -62.379  1.00  1.580          H  
ATOM  23518 3HZ  LYS A1469      33.736 -15.650 -62.186  1.00  1.580          H  
ATOM  23519  N   TYR A1470      36.778 -20.252 -56.452  1.00  0.580          N  
ATOM  23520  CA  TYR A1470      36.700 -20.835 -55.124  1.00  0.470          C  
ATOM  23521  C   TYR A1470      36.973 -19.770 -54.070  1.00  0.430          C  
ATOM  23522  O   TYR A1470      37.928 -18.988 -54.178  1.00  0.460          O  
ATOM  23523  CB  TYR A1470      37.703 -21.986 -55.032  1.00  0.700          C  
ATOM  23524  CG  TYR A1470      37.391 -23.098 -56.009  1.00  0.700          C  
ATOM  23525  CD1 TYR A1470      37.805 -23.017 -57.339  1.00  0.700          C  
ATOM  23526  CD2 TYR A1470      36.698 -24.190 -55.589  1.00  0.700          C  
ATOM  23527  CE1 TYR A1470      37.496 -24.029 -58.216  1.00  0.700          C  
ATOM  23528  CE2 TYR A1470      36.403 -25.201 -56.474  1.00  0.700          C  
ATOM  23529  CZ  TYR A1470      36.793 -25.124 -57.773  1.00  0.700          C  
ATOM  23530  OH  TYR A1470      36.485 -26.146 -58.639  1.00  0.700          O  
ATOM  23531  H   TYR A1470      37.650 -19.806 -56.757  1.00  0.700          H  
ATOM  23532  HA  TYR A1470      35.693 -21.215 -54.958  1.00  0.560          H  
ATOM  23533 1HB  TYR A1470      38.715 -21.617 -55.234  1.00  0.840          H  
ATOM  23534 2HB  TYR A1470      37.689 -22.402 -54.029  1.00  0.840          H  
ATOM  23535  HD1 TYR A1470      38.371 -22.151 -57.701  1.00  0.840          H  
ATOM  23536  HD2 TYR A1470      36.379 -24.262 -54.551  1.00  0.840          H  
ATOM  23537  HE1 TYR A1470      37.816 -23.958 -59.255  1.00  0.840          H  
ATOM  23538  HE2 TYR A1470      35.856 -26.070 -56.142  1.00  0.840          H  
ATOM  23539  HH  TYR A1470      36.946 -26.012 -59.471  1.00  0.840          H  
ATOM  23540  N   PHE A1471      36.153 -19.757 -53.023  1.00  0.380          N  
ATOM  23541  CA  PHE A1471      36.302 -18.776 -51.961  1.00  0.370          C  
ATOM  23542  C   PHE A1471      36.402 -19.485 -50.620  1.00  0.320          C  
ATOM  23543  O   PHE A1471      35.777 -20.529 -50.432  1.00  0.290          O  
ATOM  23544  CB  PHE A1471      35.075 -17.880 -51.940  1.00  0.520          C  
ATOM  23545  CG  PHE A1471      34.782 -17.106 -53.195  1.00  0.520          C  
ATOM  23546  CD1 PHE A1471      34.047 -17.681 -54.231  1.00  0.520          C  
ATOM  23547  CD2 PHE A1471      35.173 -15.793 -53.321  1.00  0.520          C  
ATOM  23548  CE1 PHE A1471      33.731 -16.951 -55.359  1.00  0.520          C  
ATOM  23549  CE2 PHE A1471      34.844 -15.066 -54.434  1.00  0.520          C  
ATOM  23550  CZ  PHE A1471      34.123 -15.645 -55.457  1.00  0.520          C  
ATOM  23551  H   PHE A1471      35.364 -20.413 -52.969  1.00  0.460          H  
ATOM  23552  HA  PHE A1471      37.205 -18.188 -52.122  1.00  0.440          H  
ATOM  23553 1HB  PHE A1471      34.202 -18.484 -51.696  1.00  0.630          H  
ATOM  23554 2HB  PHE A1471      35.204 -17.157 -51.156  1.00  0.630          H  
ATOM  23555  HD1 PHE A1471      33.717 -18.718 -54.143  1.00  0.630          H  
ATOM  23556  HD2 PHE A1471      35.729 -15.314 -52.508  1.00  0.630          H  
ATOM  23557  HE1 PHE A1471      33.154 -17.411 -56.164  1.00  0.630          H  
ATOM  23558  HE2 PHE A1471      35.144 -14.019 -54.502  1.00  0.630          H  
ATOM  23559  HZ  PHE A1471      33.861 -15.059 -56.333  1.00  0.630          H  
ATOM  23560  N   GLY A1472      37.086 -18.891 -49.654  1.00  0.340          N  
ATOM  23561  CA  GLY A1472      37.174 -19.534 -48.357  1.00  0.320          C  
ATOM  23562  C   GLY A1472      37.745 -18.675 -47.239  1.00  0.370          C  
ATOM  23563  O   GLY A1472      37.986 -17.466 -47.388  1.00  0.410          O  
ATOM  23564  H   GLY A1472      37.589 -18.028 -49.845  1.00  0.410          H  
ATOM  23565 1HA  GLY A1472      36.216 -19.914 -48.070  1.00  0.380          H  
ATOM  23566 2HA  GLY A1472      37.803 -20.417 -48.456  1.00  0.380          H  
ATOM  23567  N   ALA A1473      37.924 -19.331 -46.099  1.00  0.410          N  
ATOM  23568  CA  ALA A1473      38.447 -18.749 -44.870  1.00  0.490          C  
ATOM  23569  C   ALA A1473      39.261 -19.817 -44.142  1.00  0.380          C  
ATOM  23570  O   ALA A1473      38.824 -20.961 -43.984  1.00  0.380          O  
ATOM  23571  CB  ALA A1473      37.300 -18.227 -43.995  1.00  0.650          C  
ATOM  23572  H   ALA A1473      37.640 -20.314 -46.112  1.00  0.490          H  
ATOM  23573  HA  ALA A1473      39.122 -17.930 -45.122  1.00  0.590          H  
ATOM  23574 1HB  ALA A1473      37.690 -17.806 -43.079  1.00  0.780          H  
ATOM  23575 2HB  ALA A1473      36.748 -17.457 -44.534  1.00  0.780          H  
ATOM  23576 3HB  ALA A1473      36.629 -19.049 -43.747  1.00  0.780          H  
ATOM  23577  N   ILE A1474      40.460 -19.430 -43.722  1.00  0.370          N  
ATOM  23578  CA  ILE A1474      41.438 -20.275 -43.047  1.00  0.380          C  
ATOM  23579  C   ILE A1474      41.842 -19.739 -41.666  1.00  0.420          C  
ATOM  23580  O   ILE A1474      42.254 -18.590 -41.542  1.00  0.430          O  
ATOM  23581  CB  ILE A1474      42.696 -20.319 -43.962  1.00  0.530          C  
ATOM  23582  CG1 ILE A1474      42.331 -20.945 -45.370  1.00  0.530          C  
ATOM  23583  CG2 ILE A1474      43.845 -21.033 -43.276  1.00  0.530          C  
ATOM  23584  CD1 ILE A1474      43.367 -20.745 -46.450  1.00  0.530          C  
ATOM  23585  H   ILE A1474      40.753 -18.473 -43.915  1.00  0.440          H  
ATOM  23586  HA  ILE A1474      41.021 -21.271 -42.920  1.00  0.460          H  
ATOM  23587  HB  ILE A1474      43.002 -19.308 -44.162  1.00  0.630          H  
ATOM  23588 1HG1 ILE A1474      42.193 -21.999 -45.250  1.00  0.630          H  
ATOM  23589 2HG1 ILE A1474      41.406 -20.508 -45.731  1.00  0.630          H  
ATOM  23590 1HG2 ILE A1474      44.717 -21.006 -43.904  1.00  0.630          H  
ATOM  23591 2HG2 ILE A1474      44.093 -20.536 -42.345  1.00  0.630          H  
ATOM  23592 3HG2 ILE A1474      43.561 -22.068 -43.066  1.00  0.630          H  
ATOM  23593 1HD1 ILE A1474      43.021 -21.212 -47.370  1.00  0.630          H  
ATOM  23594 2HD1 ILE A1474      43.507 -19.670 -46.619  1.00  0.630          H  
ATOM  23595 3HD1 ILE A1474      44.304 -21.189 -46.166  1.00  0.630          H  
ATOM  23596  N   SER A1475      41.735 -20.536 -40.614  1.00  0.460          N  
ATOM  23597  CA  SER A1475      42.188 -20.049 -39.319  1.00  0.530          C  
ATOM  23598  C   SER A1475      43.668 -20.333 -39.217  1.00  0.610          C  
ATOM  23599  O   SER A1475      44.180 -21.203 -39.924  1.00  0.760          O  
ATOM  23600  CB  SER A1475      41.527 -20.773 -38.160  1.00  0.710          C  
ATOM  23601  OG  SER A1475      41.980 -22.108 -38.094  1.00  0.710          O  
ATOM  23602  H   SER A1475      41.383 -21.487 -40.716  1.00  0.550          H  
ATOM  23603  HA  SER A1475      42.019 -18.979 -39.241  1.00  0.640          H  
ATOM  23604 1HB  SER A1475      41.778 -20.262 -37.230  1.00  0.860          H  
ATOM  23605 2HB  SER A1475      40.443 -20.752 -38.264  1.00  0.860          H  
ATOM  23606  HG  SER A1475      41.998 -22.343 -37.139  1.00  0.860          H  
ATOM  23607  N   LYS A1476      44.370 -19.676 -38.297  1.00  0.580          N  
ATOM  23608  CA  LYS A1476      45.727 -20.141 -38.050  1.00  0.650          C  
ATOM  23609  C   LYS A1476      45.615 -21.150 -36.903  1.00  0.680          C  
ATOM  23610  O   LYS A1476      46.283 -22.190 -36.885  1.00  0.770          O  
ATOM  23611  CB  LYS A1476      46.714 -19.006 -37.717  1.00  0.880          C  
ATOM  23612  CG  LYS A1476      46.751 -18.530 -36.240  1.00  0.880          C  
ATOM  23613  CD  LYS A1476      47.763 -17.388 -36.030  1.00  0.880          C  
ATOM  23614  CE  LYS A1476      49.195 -17.891 -35.809  1.00  0.880          C  
ATOM  23615  NZ  LYS A1476      49.439 -18.312 -34.393  1.00  0.880          N  
ATOM  23616  H   LYS A1476      43.964 -18.884 -37.791  1.00  0.700          H  
ATOM  23617  HA  LYS A1476      46.102 -20.663 -38.928  1.00  0.780          H  
ATOM  23618 1HB  LYS A1476      47.715 -19.310 -38.011  1.00  1.060          H  
ATOM  23619 2HB  LYS A1476      46.456 -18.131 -38.318  1.00  1.060          H  
ATOM  23620 1HG  LYS A1476      45.762 -18.172 -35.949  1.00  1.060          H  
ATOM  23621 2HG  LYS A1476      47.031 -19.352 -35.588  1.00  1.060          H  
ATOM  23622 1HD  LYS A1476      47.765 -16.749 -36.911  1.00  1.060          H  
ATOM  23623 2HD  LYS A1476      47.460 -16.784 -35.174  1.00  1.060          H  
ATOM  23624 1HE  LYS A1476      49.380 -18.740 -36.457  1.00  1.060          H  
ATOM  23625 2HE  LYS A1476      49.893 -17.091 -36.067  1.00  1.060          H  
ATOM  23626 1HZ  LYS A1476      50.394 -18.629 -34.304  1.00  1.060          H  
ATOM  23627 2HZ  LYS A1476      49.288 -17.527 -33.776  1.00  1.060          H  
ATOM  23628 3HZ  LYS A1476      48.812 -19.062 -34.144  1.00  1.060          H  
ATOM  23629  N   THR A1477      44.736 -20.848 -35.938  1.00  0.660          N  
ATOM  23630  CA  THR A1477      44.540 -21.701 -34.781  1.00  0.730          C  
ATOM  23631  C   THR A1477      44.038 -23.030 -35.273  1.00  0.820          C  
ATOM  23632  O   THR A1477      43.043 -23.087 -36.000  1.00  1.330          O  
ATOM  23633  CB  THR A1477      43.463 -21.126 -33.831  1.00  0.990          C  
ATOM  23634  OG1 THR A1477      43.821 -19.805 -33.392  1.00  0.990          O  
ATOM  23635  CG2 THR A1477      43.259 -22.032 -32.606  1.00  0.990          C  
ATOM  23636  H   THR A1477      44.208 -19.993 -35.987  1.00  0.790          H  
ATOM  23637  HA  THR A1477      45.486 -21.838 -34.258  1.00  0.880          H  
ATOM  23638  HB  THR A1477      42.552 -21.066 -34.377  1.00  1.190          H  
ATOM  23639  HG1 THR A1477      43.020 -19.358 -32.983  1.00  1.190          H  
ATOM  23640 1HG2 THR A1477      42.484 -21.605 -31.975  1.00  1.190          H  
ATOM  23641 2HG2 THR A1477      42.949 -23.029 -32.916  1.00  1.190          H  
ATOM  23642 3HG2 THR A1477      44.185 -22.100 -32.043  1.00  1.190          H  
ATOM  23643  N   SER A1478      44.731 -24.098 -34.905  1.00  0.720          N  
ATOM  23644  CA  SER A1478      44.375 -25.465 -35.286  1.00  0.740          C  
ATOM  23645  C   SER A1478      44.295 -25.716 -36.806  1.00  0.690          C  
ATOM  23646  O   SER A1478      43.803 -26.761 -37.236  1.00  0.710          O  
ATOM  23647  CB  SER A1478      43.053 -25.828 -34.644  1.00  1.030          C  
ATOM  23648  OG  SER A1478      43.110 -25.716 -33.247  1.00  1.030          O  
ATOM  23649  H   SER A1478      45.541 -23.961 -34.317  1.00  0.860          H  
ATOM  23650  HA  SER A1478      45.140 -26.129 -34.882  1.00  0.890          H  
ATOM  23651 1HB  SER A1478      42.257 -25.190 -35.025  1.00  1.230          H  
ATOM  23652 2HB  SER A1478      42.792 -26.848 -34.910  1.00  1.230          H  
ATOM  23653  HG  SER A1478      42.166 -25.747 -32.950  1.00  1.230          H  
ATOM  23654  N   GLN A1479      44.770 -24.768 -37.617  1.00  0.640          N  
ATOM  23655  CA  GLN A1479      44.830 -24.876 -39.069  1.00  0.590          C  
ATOM  23656  C   GLN A1479      43.527 -25.371 -39.741  1.00  0.550          C  
ATOM  23657  O   GLN A1479      43.586 -26.259 -40.600  1.00  0.580          O  
ATOM  23658  CB  GLN A1479      46.004 -25.797 -39.426  1.00  0.850          C  
ATOM  23659  CG  GLN A1479      47.354 -25.284 -38.872  1.00  0.850          C  
ATOM  23660  CD  GLN A1479      48.523 -26.163 -39.217  1.00  0.850          C  
ATOM  23661  OE1 GLN A1479      48.355 -27.226 -39.821  1.00  0.850          O  
ATOM  23662  NE2 GLN A1479      49.724 -25.733 -38.830  1.00  0.850          N  
ATOM  23663  H   GLN A1479      45.159 -23.918 -37.199  1.00  0.770          H  
ATOM  23664  HA  GLN A1479      45.029 -23.877 -39.455  1.00  0.710          H  
ATOM  23665 1HB  GLN A1479      45.824 -26.796 -39.030  1.00  1.020          H  
ATOM  23666 2HB  GLN A1479      46.089 -25.880 -40.510  1.00  1.020          H  
ATOM  23667 1HG  GLN A1479      47.552 -24.292 -39.246  1.00  1.020          H  
ATOM  23668 2HG  GLN A1479      47.283 -25.248 -37.787  1.00  1.020          H  
ATOM  23669 1HE2 GLN A1479      50.552 -26.271 -39.025  1.00  1.020          H  
ATOM  23670 2HE2 GLN A1479      49.816 -24.867 -38.326  1.00  1.020          H  
ATOM  23671  N   LYS A1480      42.365 -24.818 -39.369  1.00  0.540          N  
ATOM  23672  CA  LYS A1480      41.088 -25.247 -39.968  1.00  0.500          C  
ATOM  23673  C   LYS A1480      40.658 -24.368 -41.127  1.00  0.460          C  
ATOM  23674  O   LYS A1480      40.975 -23.180 -41.168  1.00  0.470          O  
ATOM  23675  CB  LYS A1480      39.951 -25.252 -38.940  1.00  0.720          C  
ATOM  23676  CG  LYS A1480      40.007 -26.306 -37.835  1.00  0.720          C  
ATOM  23677  CD  LYS A1480      38.815 -26.078 -36.870  1.00  0.720          C  
ATOM  23678  CE  LYS A1480      38.517 -27.256 -35.900  1.00  0.720          C  
ATOM  23679  NZ  LYS A1480      39.623 -27.565 -34.938  1.00  0.720          N  
ATOM  23680  H   LYS A1480      42.372 -24.067 -38.674  1.00  0.650          H  
ATOM  23681  HA  LYS A1480      41.207 -26.260 -40.354  1.00  0.600          H  
ATOM  23682 1HB  LYS A1480      39.909 -24.272 -38.459  1.00  0.860          H  
ATOM  23683 2HB  LYS A1480      39.012 -25.393 -39.465  1.00  0.860          H  
ATOM  23684 1HG  LYS A1480      39.944 -27.297 -38.281  1.00  0.860          H  
ATOM  23685 2HG  LYS A1480      40.953 -26.219 -37.296  1.00  0.860          H  
ATOM  23686 1HD  LYS A1480      39.037 -25.194 -36.283  1.00  0.860          H  
ATOM  23687 2HD  LYS A1480      37.917 -25.875 -37.450  1.00  0.860          H  
ATOM  23688 1HE  LYS A1480      37.627 -26.994 -35.325  1.00  0.860          H  
ATOM  23689 2HE  LYS A1480      38.305 -28.142 -36.484  1.00  0.860          H  
ATOM  23690 1HZ  LYS A1480      39.332 -28.328 -34.349  1.00  0.860          H  
ATOM  23691 2HZ  LYS A1480      40.451 -27.845 -35.442  1.00  0.860          H  
ATOM  23692 3HZ  LYS A1480      39.832 -26.744 -34.322  1.00  0.860          H  
ATOM  23693  N   SER A1481      39.864 -24.915 -42.046  1.00  0.430          N  
ATOM  23694  CA  SER A1481      39.371 -24.056 -43.121  1.00  0.370          C  
ATOM  23695  C   SER A1481      38.061 -24.488 -43.761  1.00  0.350          C  
ATOM  23696  O   SER A1481      37.669 -25.661 -43.757  1.00  0.370          O  
ATOM  23697  CB  SER A1481      40.414 -23.941 -44.217  1.00  0.540          C  
ATOM  23698  OG  SER A1481      40.597 -25.152 -44.886  1.00  0.540          O  
ATOM  23699  H   SER A1481      39.615 -25.908 -41.993  1.00  0.520          H  
ATOM  23700  HA  SER A1481      39.212 -23.063 -42.703  1.00  0.440          H  
ATOM  23701 1HB  SER A1481      40.102 -23.174 -44.927  1.00  0.650          H  
ATOM  23702 2HB  SER A1481      41.354 -23.625 -43.781  1.00  0.650          H  
ATOM  23703  HG  SER A1481      41.269 -24.984 -45.549  1.00  0.650          H  
ATOM  23704  N   ILE A1482      37.381 -23.503 -44.335  1.00  0.340          N  
ATOM  23705  CA  ILE A1482      36.171 -23.727 -45.107  1.00  0.330          C  
ATOM  23706  C   ILE A1482      36.261 -23.112 -46.480  1.00  0.300          C  
ATOM  23707  O   ILE A1482      36.621 -21.940 -46.642  1.00  0.300          O  
ATOM  23708  CB  ILE A1482      34.884 -23.248 -44.389  1.00  0.470          C  
ATOM  23709  CG1 ILE A1482      34.719 -24.066 -43.103  1.00  0.470          C  
ATOM  23710  CG2 ILE A1482      33.654 -23.402 -45.328  1.00  0.470          C  
ATOM  23711  CD1 ILE A1482      33.654 -23.636 -42.169  1.00  0.470          C  
ATOM  23712  H   ILE A1482      37.775 -22.558 -44.267  1.00  0.410          H  
ATOM  23713  HA  ILE A1482      36.061 -24.799 -45.250  1.00  0.400          H  
ATOM  23714  HB  ILE A1482      34.996 -22.202 -44.102  1.00  0.560          H  
ATOM  23715 1HG1 ILE A1482      34.518 -25.085 -43.389  1.00  0.560          H  
ATOM  23716 2HG1 ILE A1482      35.646 -24.034 -42.556  1.00  0.560          H  
ATOM  23717 1HG2 ILE A1482      32.761 -23.074 -44.830  1.00  0.560          H  
ATOM  23718 2HG2 ILE A1482      33.773 -22.805 -46.229  1.00  0.560          H  
ATOM  23719 3HG2 ILE A1482      33.550 -24.454 -45.605  1.00  0.560          H  
ATOM  23720 1HD1 ILE A1482      33.665 -24.312 -41.320  1.00  0.560          H  
ATOM  23721 2HD1 ILE A1482      33.844 -22.615 -41.838  1.00  0.560          H  
ATOM  23722 3HD1 ILE A1482      32.701 -23.686 -42.635  1.00  0.560          H  
ATOM  23723  N   ILE A1483      35.946 -23.926 -47.473  1.00  0.290          N  
ATOM  23724  CA  ILE A1483      35.919 -23.486 -48.849  1.00  0.280          C  
ATOM  23725  C   ILE A1483      34.512 -23.720 -49.386  1.00  0.280          C  
ATOM  23726  O   ILE A1483      33.898 -24.770 -49.165  1.00  0.320          O  
ATOM  23727  CB  ILE A1483      37.012 -24.161 -49.715  1.00  0.400          C  
ATOM  23728  CG1 ILE A1483      38.419 -23.810 -49.110  1.00  0.400          C  
ATOM  23729  CG2 ILE A1483      36.918 -23.651 -51.205  1.00  0.400          C  
ATOM  23730  CD1 ILE A1483      39.579 -24.566 -49.703  1.00  0.400          C  
ATOM  23731  H   ILE A1483      35.683 -24.892 -47.239  1.00  0.350          H  
ATOM  23732  HA  ILE A1483      36.106 -22.417 -48.878  1.00  0.340          H  
ATOM  23733  HB  ILE A1483      36.887 -25.244 -49.687  1.00  0.480          H  
ATOM  23734 1HG1 ILE A1483      38.593 -22.743 -49.238  1.00  0.480          H  
ATOM  23735 2HG1 ILE A1483      38.402 -24.030 -48.045  1.00  0.480          H  
ATOM  23736 1HG2 ILE A1483      37.675 -24.108 -51.806  1.00  0.480          H  
ATOM  23737 2HG2 ILE A1483      35.951 -23.898 -51.620  1.00  0.480          H  
ATOM  23738 3HG2 ILE A1483      37.053 -22.570 -51.229  1.00  0.480          H  
ATOM  23739 1HD1 ILE A1483      40.501 -24.259 -49.210  1.00  0.480          H  
ATOM  23740 2HD1 ILE A1483      39.426 -25.633 -49.553  1.00  0.480          H  
ATOM  23741 3HD1 ILE A1483      39.662 -24.354 -50.758  1.00  0.480          H  
ATOM  23742  N   HIS A1484      33.977 -22.703 -50.027  1.00  0.270          N  
ATOM  23743  CA  HIS A1484      32.647 -22.774 -50.587  1.00  0.270          C  
ATOM  23744  C   HIS A1484      32.729 -22.360 -52.054  1.00  0.320          C  
ATOM  23745  O   HIS A1484      33.436 -21.408 -52.423  1.00  0.410          O  
ATOM  23746  CB  HIS A1484      31.697 -21.877 -49.780  1.00  0.380          C  
ATOM  23747  CG  HIS A1484      30.249 -21.983 -50.156  1.00  0.380          C  
ATOM  23748  ND1 HIS A1484      29.713 -21.376 -51.271  1.00  0.380          N  
ATOM  23749  CD2 HIS A1484      29.227 -22.621 -49.547  1.00  0.380          C  
ATOM  23750  CE1 HIS A1484      28.424 -21.638 -51.327  1.00  0.380          C  
ATOM  23751  NE2 HIS A1484      28.112 -22.386 -50.288  1.00  0.380          N  
ATOM  23752  H   HIS A1484      34.545 -21.863 -50.151  1.00  0.320          H  
ATOM  23753  HA  HIS A1484      32.271 -23.793 -50.548  1.00  0.320          H  
ATOM  23754 1HB  HIS A1484      31.790 -22.125 -48.721  1.00  0.450          H  
ATOM  23755 2HB  HIS A1484      32.009 -20.844 -49.895  1.00  0.450          H  
ATOM  23756  HD1 HIS A1484      30.207 -20.849 -51.968  1.00  0.450          H  
ATOM  23757  HD2 HIS A1484      29.158 -23.223 -48.648  1.00  0.450          H  
ATOM  23758  HE1 HIS A1484      27.811 -21.245 -52.139  1.00  0.450          H  
ATOM  23759  N   TYR A1485      32.036 -23.106 -52.906  1.00  0.340          N  
ATOM  23760  CA  TYR A1485      32.076 -22.826 -54.336  1.00  0.440          C  
ATOM  23761  C   TYR A1485      30.862 -23.317 -55.094  1.00  0.390          C  
ATOM  23762  O   TYR A1485      30.060 -24.089 -54.577  1.00  0.380          O  
ATOM  23763  CB  TYR A1485      33.336 -23.435 -54.924  1.00  0.580          C  
ATOM  23764  CG  TYR A1485      33.440 -24.946 -54.820  1.00  0.580          C  
ATOM  23765  CD1 TYR A1485      33.035 -25.758 -55.873  1.00  0.580          C  
ATOM  23766  CD2 TYR A1485      33.979 -25.514 -53.673  1.00  0.580          C  
ATOM  23767  CE1 TYR A1485      33.202 -27.130 -55.782  1.00  0.580          C  
ATOM  23768  CE2 TYR A1485      34.137 -26.866 -53.581  1.00  0.580          C  
ATOM  23769  CZ  TYR A1485      33.766 -27.687 -54.636  1.00  0.580          C  
ATOM  23770  OH  TYR A1485      33.959 -29.070 -54.572  1.00  0.580          O  
ATOM  23771  H   TYR A1485      31.488 -23.892 -52.531  1.00  0.410          H  
ATOM  23772  HA  TYR A1485      32.126 -21.745 -54.469  1.00  0.530          H  
ATOM  23773 1HB  TYR A1485      33.417 -23.162 -55.981  1.00  0.690          H  
ATOM  23774 2HB  TYR A1485      34.198 -23.008 -54.423  1.00  0.690          H  
ATOM  23775  HD1 TYR A1485      32.612 -25.317 -56.776  1.00  0.690          H  
ATOM  23776  HD2 TYR A1485      34.292 -24.880 -52.851  1.00  0.690          H  
ATOM  23777  HE1 TYR A1485      32.908 -27.770 -56.608  1.00  0.690          H  
ATOM  23778  HE2 TYR A1485      34.573 -27.285 -52.687  1.00  0.690          H  
ATOM  23779  HH  TYR A1485      34.164 -29.360 -53.650  1.00  0.690          H  
ATOM  23780  N   LYS A1486      30.715 -22.863 -56.335  1.00  0.490          N  
ATOM  23781  CA  LYS A1486      29.621 -23.344 -57.158  1.00  0.570          C  
ATOM  23782  C   LYS A1486      30.139 -24.215 -58.294  1.00  0.750          C  
ATOM  23783  O   LYS A1486      31.049 -23.825 -59.029  1.00  1.180          O  
ATOM  23784  CB  LYS A1486      28.773 -22.177 -57.667  1.00  0.770          C  
ATOM  23785  CG  LYS A1486      27.563 -22.593 -58.525  1.00  0.770          C  
ATOM  23786  CD  LYS A1486      26.623 -21.417 -58.834  1.00  0.770          C  
ATOM  23787  CE  LYS A1486      25.718 -21.104 -57.638  1.00  0.770          C  
ATOM  23788  NZ  LYS A1486      24.701 -20.072 -57.961  1.00  0.770          N  
ATOM  23789  H   LYS A1486      31.381 -22.213 -56.727  1.00  0.590          H  
ATOM  23790  HA  LYS A1486      28.988 -23.957 -56.540  1.00  0.680          H  
ATOM  23791 1HB  LYS A1486      28.415 -21.612 -56.812  1.00  0.920          H  
ATOM  23792 2HB  LYS A1486      29.392 -21.512 -58.264  1.00  0.920          H  
ATOM  23793 1HG  LYS A1486      27.912 -23.021 -59.466  1.00  0.920          H  
ATOM  23794 2HG  LYS A1486      27.000 -23.359 -57.993  1.00  0.920          H  
ATOM  23795 1HD  LYS A1486      27.216 -20.532 -59.066  1.00  0.920          H  
ATOM  23796 2HD  LYS A1486      25.999 -21.648 -59.691  1.00  0.920          H  
ATOM  23797 1HE  LYS A1486      25.208 -22.022 -57.329  1.00  0.920          H  
ATOM  23798 2HE  LYS A1486      26.318 -20.742 -56.811  1.00  0.920          H  
ATOM  23799 1HZ  LYS A1486      24.134 -19.909 -57.142  1.00  0.920          H  
ATOM  23800 2HZ  LYS A1486      25.161 -19.215 -58.232  1.00  0.920          H  
ATOM  23801 3HZ  LYS A1486      24.115 -20.399 -58.715  1.00  0.920          H  
ATOM  23802  N   LYS A1487      29.537 -25.388 -58.428  1.00  0.900          N  
ATOM  23803  CA  LYS A1487      29.918 -26.363 -59.445  1.00  1.060          C  
ATOM  23804  C   LYS A1487      28.690 -26.995 -60.065  1.00  1.020          C  
ATOM  23805  O   LYS A1487      27.806 -27.494 -59.374  1.00  0.910          O  
ATOM  23806  CB  LYS A1487      30.840 -27.427 -58.832  1.00  1.420          C  
ATOM  23807  CG  LYS A1487      31.293 -28.597 -59.765  1.00  1.420          C  
ATOM  23808  CD  LYS A1487      32.219 -28.125 -60.901  1.00  1.420          C  
ATOM  23809  CE  LYS A1487      32.822 -29.295 -61.731  1.00  1.420          C  
ATOM  23810  NZ  LYS A1487      31.792 -30.057 -62.585  1.00  1.420          N  
ATOM  23811  H   LYS A1487      28.795 -25.595 -57.754  1.00  1.080          H  
ATOM  23812  HA  LYS A1487      30.457 -25.843 -60.235  1.00  1.270          H  
ATOM  23813 1HB  LYS A1487      31.741 -26.937 -58.482  1.00  1.700          H  
ATOM  23814 2HB  LYS A1487      30.351 -27.865 -57.963  1.00  1.700          H  
ATOM  23815 1HG  LYS A1487      31.828 -29.333 -59.166  1.00  1.700          H  
ATOM  23816 2HG  LYS A1487      30.419 -29.083 -60.189  1.00  1.700          H  
ATOM  23817 1HD  LYS A1487      31.651 -27.499 -61.587  1.00  1.700          H  
ATOM  23818 2HD  LYS A1487      33.033 -27.531 -60.486  1.00  1.700          H  
ATOM  23819 1HE  LYS A1487      33.573 -28.873 -62.396  1.00  1.700          H  
ATOM  23820 2HE  LYS A1487      33.305 -29.998 -61.055  1.00  1.700          H  
ATOM  23821 1HZ  LYS A1487      32.247 -30.780 -63.105  1.00  1.700          H  
ATOM  23822 2HZ  LYS A1487      31.056 -30.491 -62.022  1.00  1.700          H  
ATOM  23823 3HZ  LYS A1487      31.287 -29.442 -63.243  1.00  1.700          H  
ATOM  23824  N   ASP A1488      28.609 -26.930 -61.390  1.00  1.200          N  
ATOM  23825  CA  ASP A1488      27.476 -27.458 -62.140  1.00  1.260          C  
ATOM  23826  C   ASP A1488      26.175 -26.867 -61.585  1.00  1.120          C  
ATOM  23827  O   ASP A1488      25.164 -27.557 -61.436  1.00  1.450          O  
ATOM  23828  CB  ASP A1488      27.474 -28.982 -62.057  1.00  1.740          C  
ATOM  23829  CG  ASP A1488      28.796 -29.576 -62.569  1.00  1.740          C  
ATOM  23830  OD1 ASP A1488      29.435 -29.006 -63.455  1.00  1.740          O  
ATOM  23831  OD2 ASP A1488      29.232 -30.578 -62.028  1.00  1.740          O  
ATOM  23832  H   ASP A1488      29.371 -26.513 -61.910  1.00  1.440          H  
ATOM  23833  HA  ASP A1488      27.572 -27.160 -63.185  1.00  1.510          H  
ATOM  23834 1HB  ASP A1488      27.310 -29.304 -61.027  1.00  2.090          H  
ATOM  23835 2HB  ASP A1488      26.653 -29.378 -62.656  1.00  2.090          H  
ATOM  23836  N   SER A1489      26.245 -25.567 -61.273  1.00  1.070          N  
ATOM  23837  CA  SER A1489      25.178 -24.729 -60.719  1.00  1.060          C  
ATOM  23838  C   SER A1489      24.760 -25.045 -59.271  1.00  0.830          C  
ATOM  23839  O   SER A1489      23.835 -24.412 -58.754  1.00  1.060          O  
ATOM  23840  CB  SER A1489      23.946 -24.772 -61.612  1.00  1.490          C  
ATOM  23841  OG  SER A1489      24.245 -24.333 -62.916  1.00  1.490          O  
ATOM  23842  H   SER A1489      27.121 -25.104 -61.462  1.00  1.280          H  
ATOM  23843  HA  SER A1489      25.542 -23.705 -60.733  1.00  1.270          H  
ATOM  23844 1HB  SER A1489      23.536 -25.777 -61.645  1.00  1.790          H  
ATOM  23845 2HB  SER A1489      23.179 -24.132 -61.185  1.00  1.790          H  
ATOM  23846  HG  SER A1489      23.426 -24.405 -63.409  1.00  1.790          H  
ATOM  23847  N   LYS A1490      25.465 -25.945 -58.584  1.00  0.550          N  
ATOM  23848  CA  LYS A1490      25.145 -26.266 -57.198  1.00  0.420          C  
ATOM  23849  C   LYS A1490      26.144 -25.678 -56.215  1.00  0.390          C  
ATOM  23850  O   LYS A1490      27.330 -25.544 -56.512  1.00  0.510          O  
ATOM  23851  CB  LYS A1490      25.077 -27.782 -57.035  1.00  0.640          C  
ATOM  23852  CG  LYS A1490      23.932 -28.418 -57.800  1.00  0.640          C  
ATOM  23853  CD  LYS A1490      23.913 -29.927 -57.632  1.00  0.640          C  
ATOM  23854  CE  LYS A1490      22.704 -30.569 -58.335  1.00  0.640          C  
ATOM  23855  NZ  LYS A1490      21.397 -30.209 -57.670  1.00  0.640          N  
ATOM  23856  H   LYS A1490      26.224 -26.454 -59.038  1.00  0.660          H  
ATOM  23857  HA  LYS A1490      24.167 -25.848 -56.964  1.00  0.500          H  
ATOM  23858 1HB  LYS A1490      26.011 -28.226 -57.392  1.00  0.770          H  
ATOM  23859 2HB  LYS A1490      24.972 -28.039 -55.974  1.00  0.770          H  
ATOM  23860 1HG  LYS A1490      22.997 -27.998 -57.438  1.00  0.770          H  
ATOM  23861 2HG  LYS A1490      24.037 -28.177 -58.861  1.00  0.770          H  
ATOM  23862 1HD  LYS A1490      24.826 -30.340 -58.060  1.00  0.770          H  
ATOM  23863 2HD  LYS A1490      23.895 -30.179 -56.582  1.00  0.770          H  
ATOM  23864 1HE  LYS A1490      22.679 -30.236 -59.371  1.00  0.770          H  
ATOM  23865 2HE  LYS A1490      22.820 -31.652 -58.314  1.00  0.770          H  
ATOM  23866 1HZ  LYS A1490      20.634 -30.652 -58.148  1.00  0.770          H  
ATOM  23867 2HZ  LYS A1490      21.412 -30.534 -56.683  1.00  0.770          H  
ATOM  23868 3HZ  LYS A1490      21.263 -29.216 -57.677  1.00  0.770          H  
ATOM  23869  N   ASN A1491      25.670 -25.378 -55.009  1.00  0.410          N  
ATOM  23870  CA  ASN A1491      26.530 -24.863 -53.942  1.00  0.400          C  
ATOM  23871  C   ASN A1491      27.187 -25.981 -53.147  1.00  0.380          C  
ATOM  23872  O   ASN A1491      26.521 -26.867 -52.596  1.00  0.420          O  
ATOM  23873  CB  ASN A1491      25.763 -23.938 -53.025  1.00  0.560          C  
ATOM  23874  CG  ASN A1491      25.345 -22.657 -53.697  1.00  0.560          C  
ATOM  23875  OD1 ASN A1491      26.126 -22.002 -54.401  1.00  0.560          O  
ATOM  23876  ND2 ASN A1491      24.112 -22.284 -53.495  1.00  0.560          N  
ATOM  23877  H   ASN A1491      24.682 -25.508 -54.830  1.00  0.490          H  
ATOM  23878  HA  ASN A1491      27.341 -24.288 -54.398  1.00  0.480          H  
ATOM  23879 1HB  ASN A1491      24.871 -24.446 -52.666  1.00  0.680          H  
ATOM  23880 2HB  ASN A1491      26.370 -23.706 -52.153  1.00  0.680          H  
ATOM  23881 1HD2 ASN A1491      23.764 -21.444 -53.907  1.00  0.680          H  
ATOM  23882 2HD2 ASN A1491      23.508 -22.840 -52.917  1.00  0.680          H  
ATOM  23883  N   ILE A1492      28.507 -25.987 -53.155  1.00  0.380          N  
ATOM  23884  CA  ILE A1492      29.251 -27.031 -52.491  1.00  0.390          C  
ATOM  23885  C   ILE A1492      29.965 -26.501 -51.260  1.00  0.400          C  
ATOM  23886  O   ILE A1492      30.695 -25.502 -51.321  1.00  0.450          O  
ATOM  23887  CB  ILE A1492      30.299 -27.634 -53.429  1.00  0.540          C  
ATOM  23888  CG1 ILE A1492      29.650 -28.032 -54.801  1.00  0.540          C  
ATOM  23889  CG2 ILE A1492      30.958 -28.850 -52.729  1.00  0.540          C  
ATOM  23890  CD1 ILE A1492      28.536 -29.041 -54.757  1.00  0.540          C  
ATOM  23891  H   ILE A1492      29.010 -25.246 -53.649  1.00  0.460          H  
ATOM  23892  HA  ILE A1492      28.563 -27.812 -52.162  1.00  0.470          H  
ATOM  23893  HB  ILE A1492      31.051 -26.884 -53.649  1.00  0.650          H  
ATOM  23894 1HG1 ILE A1492      29.259 -27.124 -55.266  1.00  0.650          H  
ATOM  23895 2HG1 ILE A1492      30.432 -28.434 -55.441  1.00  0.650          H  
ATOM  23896 1HG2 ILE A1492      31.709 -29.286 -53.373  1.00  0.650          H  
ATOM  23897 2HG2 ILE A1492      31.431 -28.541 -51.808  1.00  0.650          H  
ATOM  23898 3HG2 ILE A1492      30.209 -29.605 -52.496  1.00  0.650          H  
ATOM  23899 1HD1 ILE A1492      28.178 -29.220 -55.770  1.00  0.650          H  
ATOM  23900 2HD1 ILE A1492      28.894 -29.975 -54.342  1.00  0.650          H  
ATOM  23901 3HD1 ILE A1492      27.707 -28.679 -54.157  1.00  0.650          H  
ATOM  23902  N   LEU A1493      29.733 -27.160 -50.130  1.00  0.370          N  
ATOM  23903  CA  LEU A1493      30.372 -26.765 -48.875  1.00  0.380          C  
ATOM  23904  C   LEU A1493      31.389 -27.773 -48.337  1.00  0.380          C  
ATOM  23905  O   LEU A1493      31.023 -28.886 -47.941  1.00  0.420          O  
ATOM  23906  CB  LEU A1493      29.305 -26.512 -47.807  1.00  0.530          C  
ATOM  23907  CG  LEU A1493      29.819 -26.242 -46.390  1.00  0.530          C  
ATOM  23908  CD1 LEU A1493      30.665 -24.964 -46.356  1.00  0.530          C  
ATOM  23909  CD2 LEU A1493      28.618 -26.149 -45.466  1.00  0.530          C  
ATOM  23910  H   LEU A1493      29.108 -27.977 -50.172  1.00  0.440          H  
ATOM  23911  HA  LEU A1493      30.902 -25.832 -49.063  1.00  0.460          H  
ATOM  23912 1HB  LEU A1493      28.701 -25.658 -48.118  1.00  0.630          H  
ATOM  23913 2HB  LEU A1493      28.664 -27.368 -47.756  1.00  0.630          H  
ATOM  23914  HG  LEU A1493      30.448 -27.073 -46.064  1.00  0.630          H  
ATOM  23915 1HD1 LEU A1493      31.020 -24.817 -45.351  1.00  0.630          H  
ATOM  23916 2HD1 LEU A1493      31.525 -25.050 -47.013  1.00  0.630          H  
ATOM  23917 3HD1 LEU A1493      30.065 -24.117 -46.665  1.00  0.630          H  
ATOM  23918 1HD2 LEU A1493      28.952 -25.995 -44.459  1.00  0.630          H  
ATOM  23919 2HD2 LEU A1493      27.988 -25.318 -45.778  1.00  0.630          H  
ATOM  23920 3HD2 LEU A1493      28.051 -27.068 -45.514  1.00  0.630          H  
ATOM  23921  N   GLU A1494      32.666 -27.366 -48.254  1.00  0.370          N  
ATOM  23922  CA  GLU A1494      33.727 -28.262 -47.790  1.00  0.400          C  
ATOM  23923  C   GLU A1494      34.481 -27.737 -46.545  1.00  0.420          C  
ATOM  23924  O   GLU A1494      35.120 -26.677 -46.563  1.00  0.450          O  
ATOM  23925  CB  GLU A1494      34.714 -28.520 -48.941  1.00  0.550          C  
ATOM  23926  CG  GLU A1494      34.152 -29.303 -50.142  1.00  0.550          C  
ATOM  23927  CD  GLU A1494      35.155 -29.479 -51.301  1.00  0.550          C  
ATOM  23928  OE1 GLU A1494      36.222 -28.875 -51.263  1.00  0.550          O  
ATOM  23929  OE2 GLU A1494      34.846 -30.188 -52.240  1.00  0.550          O  
ATOM  23930  H   GLU A1494      32.925 -26.425 -48.572  1.00  0.440          H  
ATOM  23931  HA  GLU A1494      33.274 -29.215 -47.517  1.00  0.480          H  
ATOM  23932 1HB  GLU A1494      35.106 -27.568 -49.307  1.00  0.660          H  
ATOM  23933 2HB  GLU A1494      35.531 -29.090 -48.567  1.00  0.660          H  
ATOM  23934 1HG  GLU A1494      33.836 -30.286 -49.796  1.00  0.660          H  
ATOM  23935 2HG  GLU A1494      33.279 -28.784 -50.504  1.00  0.660          H  
ATOM  23936  N   PHE A1495      34.399 -28.510 -45.456  1.00  0.420          N  
ATOM  23937  CA  PHE A1495      35.029 -28.186 -44.164  1.00  0.430          C  
ATOM  23938  C   PHE A1495      36.199 -29.109 -43.834  1.00  0.450          C  
ATOM  23939  O   PHE A1495      36.037 -30.335 -43.683  1.00  0.480          O  
ATOM  23940  CB  PHE A1495      33.998 -28.204 -43.039  1.00  0.600          C  
ATOM  23941  CG  PHE A1495      34.567 -27.991 -41.636  1.00  0.600          C  
ATOM  23942  CD1 PHE A1495      35.541 -27.029 -41.356  1.00  0.600          C  
ATOM  23943  CD2 PHE A1495      34.119 -28.786 -40.588  1.00  0.600          C  
ATOM  23944  CE1 PHE A1495      36.047 -26.878 -40.098  1.00  0.600          C  
ATOM  23945  CE2 PHE A1495      34.625 -28.633 -39.324  1.00  0.600          C  
ATOM  23946  CZ  PHE A1495      35.594 -27.680 -39.081  1.00  0.600          C  
ATOM  23947  H   PHE A1495      33.838 -29.366 -45.538  1.00  0.500          H  
ATOM  23948  HA  PHE A1495      35.426 -27.175 -44.236  1.00  0.520          H  
ATOM  23949 1HB  PHE A1495      33.248 -27.433 -43.223  1.00  0.720          H  
ATOM  23950 2HB  PHE A1495      33.505 -29.137 -43.060  1.00  0.720          H  
ATOM  23951  HD1 PHE A1495      35.923 -26.398 -42.142  1.00  0.720          H  
ATOM  23952  HD2 PHE A1495      33.360 -29.544 -40.774  1.00  0.720          H  
ATOM  23953  HE1 PHE A1495      36.812 -26.128 -39.912  1.00  0.720          H  
ATOM  23954  HE2 PHE A1495      34.263 -29.269 -38.507  1.00  0.720          H  
ATOM  23955  HZ  PHE A1495      35.999 -27.565 -38.078  1.00  0.720          H  
ATOM  23956  N   TYR A1496      37.377 -28.491 -43.711  1.00  0.450          N  
ATOM  23957  CA  TYR A1496      38.647 -29.167 -43.509  1.00  0.490          C  
ATOM  23958  C   TYR A1496      39.308 -28.924 -42.162  1.00  0.480          C  
ATOM  23959  O   TYR A1496      39.277 -27.823 -41.594  1.00  0.440          O  
ATOM  23960  CB  TYR A1496      39.641 -28.664 -44.552  1.00  0.670          C  
ATOM  23961  CG  TYR A1496      39.257 -28.944 -45.936  1.00  0.670          C  
ATOM  23962  CD1 TYR A1496      38.428 -28.056 -46.614  1.00  0.670          C  
ATOM  23963  CD2 TYR A1496      39.728 -30.060 -46.548  1.00  0.670          C  
ATOM  23964  CE1 TYR A1496      38.071 -28.323 -47.901  1.00  0.670          C  
ATOM  23965  CE2 TYR A1496      39.371 -30.322 -47.819  1.00  0.670          C  
ATOM  23966  CZ  TYR A1496      38.539 -29.479 -48.502  1.00  0.670          C  
ATOM  23967  OH  TYR A1496      38.200 -29.802 -49.795  1.00  0.670          O  
ATOM  23968  H   TYR A1496      37.406 -27.474 -43.803  1.00  0.540          H  
ATOM  23969  HA  TYR A1496      38.491 -30.237 -43.616  1.00  0.590          H  
ATOM  23970 1HB  TYR A1496      39.761 -27.587 -44.443  1.00  0.800          H  
ATOM  23971 2HB  TYR A1496      40.619 -29.120 -44.370  1.00  0.800          H  
ATOM  23972  HD1 TYR A1496      38.059 -27.150 -46.122  1.00  0.800          H  
ATOM  23973  HD2 TYR A1496      40.391 -30.738 -46.018  1.00  0.800          H  
ATOM  23974  HE1 TYR A1496      37.422 -27.635 -48.441  1.00  0.800          H  
ATOM  23975  HE2 TYR A1496      39.748 -31.217 -48.312  1.00  0.800          H  
ATOM  23976  HH  TYR A1496      37.475 -29.230 -50.124  1.00  0.800          H  
ATOM  23977  N   ASN A1497      40.039 -29.948 -41.734  1.00  0.540          N  
ATOM  23978  CA  ASN A1497      40.922 -29.894 -40.583  1.00  0.560          C  
ATOM  23979  C   ASN A1497      42.335 -30.134 -41.119  1.00  0.560          C  
ATOM  23980  O   ASN A1497      42.717 -31.283 -41.393  1.00  0.560          O  
ATOM  23981  CB  ASN A1497      40.529 -30.927 -39.545  1.00  0.780          C  
ATOM  23982  CG  ASN A1497      39.141 -30.693 -38.970  1.00  0.780          C  
ATOM  23983  OD1 ASN A1497      38.851 -29.617 -38.449  1.00  0.780          O  
ATOM  23984  ND2 ASN A1497      38.293 -31.690 -39.037  1.00  0.780          N  
ATOM  23985  H   ASN A1497      39.993 -30.816 -42.276  1.00  0.650          H  
ATOM  23986  HA  ASN A1497      40.897 -28.898 -40.142  1.00  0.670          H  
ATOM  23987 1HB  ASN A1497      40.561 -31.921 -39.996  1.00  0.930          H  
ATOM  23988 2HB  ASN A1497      41.253 -30.912 -38.731  1.00  0.930          H  
ATOM  23989 1HD2 ASN A1497      37.369 -31.592 -38.659  1.00  0.930          H  
ATOM  23990 2HD2 ASN A1497      38.566 -32.555 -39.461  1.00  0.930          H  
ATOM  23991  N   GLY A1498      43.107 -29.066 -41.310  1.00  0.590          N  
ATOM  23992  CA  GLY A1498      44.379 -29.196 -41.983  1.00  0.610          C  
ATOM  23993  C   GLY A1498      44.127 -29.699 -43.404  1.00  0.590          C  
ATOM  23994  O   GLY A1498      43.266 -29.181 -44.114  1.00  0.600          O  
ATOM  23995  H   GLY A1498      42.829 -28.121 -41.026  1.00  0.710          H  
ATOM  23996 1HA  GLY A1498      44.882 -28.228 -42.003  1.00  0.730          H  
ATOM  23997 2HA  GLY A1498      45.020 -29.889 -41.440  1.00  0.730          H  
ATOM  23998  N   SER A1499      44.831 -30.756 -43.791  1.00  0.660          N  
ATOM  23999  CA  SER A1499      44.715 -31.344 -45.120  1.00  0.640          C  
ATOM  24000  C   SER A1499      43.559 -32.339 -45.306  1.00  0.640          C  
ATOM  24001  O   SER A1499      43.384 -32.884 -46.402  1.00  0.750          O  
ATOM  24002  CB  SER A1499      46.017 -32.018 -45.485  1.00  0.900          C  
ATOM  24003  OG  SER A1499      46.284 -33.120 -44.659  1.00  0.900          O  
ATOM  24004  H   SER A1499      45.495 -31.169 -43.154  1.00  0.790          H  
ATOM  24005  HA  SER A1499      44.562 -30.523 -45.814  1.00  0.770          H  
ATOM  24006 1HB  SER A1499      45.966 -32.346 -46.514  1.00  1.080          H  
ATOM  24007 2HB  SER A1499      46.832 -31.292 -45.415  1.00  1.080          H  
ATOM  24008  HG  SER A1499      47.173 -33.405 -44.899  1.00  1.080          H  
ATOM  24009  N   THR A1500      42.811 -32.640 -44.240  1.00  0.690          N  
ATOM  24010  CA  THR A1500      41.753 -33.646 -44.330  1.00  0.650          C  
ATOM  24011  C   THR A1500      40.341 -33.074 -44.391  1.00  0.620          C  
ATOM  24012  O   THR A1500      39.924 -32.263 -43.559  1.00  0.610          O  
ATOM  24013  CB  THR A1500      41.840 -34.636 -43.140  1.00  0.930          C  
ATOM  24014  OG1 THR A1500      43.105 -35.313 -43.177  1.00  0.930          O  
ATOM  24015  CG2 THR A1500      40.713 -35.683 -43.208  1.00  0.930          C  
ATOM  24016  H   THR A1500      42.967 -32.156 -43.350  1.00  0.830          H  
ATOM  24017  HA  THR A1500      41.913 -34.217 -45.243  1.00  0.780          H  
ATOM  24018  HB  THR A1500      41.762 -34.081 -42.202  1.00  1.110          H  
ATOM  24019  HG1 THR A1500      43.795 -34.685 -42.947  1.00  1.110          H  
ATOM  24020 1HG2 THR A1500      40.810 -36.364 -42.365  1.00  1.110          H  
ATOM  24021 2HG2 THR A1500      39.736 -35.205 -43.158  1.00  1.110          H  
ATOM  24022 3HG2 THR A1500      40.792 -36.245 -44.136  1.00  1.110          H  
ATOM  24023  N   LEU A1501      39.571 -33.539 -45.371  1.00  0.610          N  
ATOM  24024  CA  LEU A1501      38.181 -33.118 -45.508  1.00  0.570          C  
ATOM  24025  C   LEU A1501      37.305 -33.912 -44.580  1.00  0.570          C  
ATOM  24026  O   LEU A1501      37.277 -35.142 -44.650  1.00  0.630          O  
ATOM  24027  CB  LEU A1501      37.702 -33.312 -46.951  1.00  0.810          C  
ATOM  24028  CG  LEU A1501      36.210 -32.986 -47.283  1.00  0.810          C  
ATOM  24029  CD1 LEU A1501      35.867 -31.535 -46.990  1.00  0.810          C  
ATOM  24030  CD2 LEU A1501      36.026 -33.228 -48.774  1.00  0.810          C  
ATOM  24031  H   LEU A1501      39.965 -34.198 -46.029  1.00  0.730          H  
ATOM  24032  HA  LEU A1501      38.103 -32.068 -45.237  1.00  0.680          H  
ATOM  24033 1HB  LEU A1501      38.315 -32.753 -47.608  1.00  0.980          H  
ATOM  24034 2HB  LEU A1501      37.843 -34.364 -47.196  1.00  0.980          H  
ATOM  24035  HG  LEU A1501      35.542 -33.629 -46.702  1.00  0.980          H  
ATOM  24036 1HD1 LEU A1501      34.833 -31.343 -47.268  1.00  0.980          H  
ATOM  24037 2HD1 LEU A1501      35.991 -31.322 -45.942  1.00  0.980          H  
ATOM  24038 3HD1 LEU A1501      36.499 -30.905 -47.554  1.00  0.980          H  
ATOM  24039 1HD2 LEU A1501      35.017 -33.015 -49.070  1.00  0.980          H  
ATOM  24040 2HD2 LEU A1501      36.701 -32.571 -49.333  1.00  0.980          H  
ATOM  24041 3HD2 LEU A1501      36.260 -34.268 -49.004  1.00  0.980          H  
ATOM  24042  N   GLU A1502      36.621 -33.213 -43.685  1.00  0.530          N  
ATOM  24043  CA  GLU A1502      35.768 -33.876 -42.724  1.00  0.550          C  
ATOM  24044  C   GLU A1502      34.316 -33.819 -43.171  1.00  0.530          C  
ATOM  24045  O   GLU A1502      33.657 -34.845 -43.307  1.00  0.580          O  
ATOM  24046  CB  GLU A1502      35.941 -33.236 -41.347  1.00  0.760          C  
ATOM  24047  CG  GLU A1502      35.089 -33.843 -40.264  1.00  0.760          C  
ATOM  24048  CD  GLU A1502      35.434 -35.294 -39.905  1.00  0.760          C  
ATOM  24049  OE1 GLU A1502      36.580 -35.649 -40.032  1.00  0.760          O  
ATOM  24050  OE2 GLU A1502      34.538 -36.041 -39.508  1.00  0.760          O  
ATOM  24051  H   GLU A1502      36.672 -32.192 -43.684  1.00  0.640          H  
ATOM  24052  HA  GLU A1502      36.064 -34.923 -42.656  1.00  0.660          H  
ATOM  24053 1HB  GLU A1502      36.984 -33.324 -41.045  1.00  0.910          H  
ATOM  24054 2HB  GLU A1502      35.709 -32.170 -41.407  1.00  0.910          H  
ATOM  24055 1HG  GLU A1502      35.182 -33.225 -39.370  1.00  0.910          H  
ATOM  24056 2HG  GLU A1502      34.064 -33.792 -40.596  1.00  0.910          H  
ATOM  24057  N   PHE A1503      33.813 -32.617 -43.439  1.00  0.510          N  
ATOM  24058  CA  PHE A1503      32.405 -32.491 -43.816  1.00  0.520          C  
ATOM  24059  C   PHE A1503      32.268 -31.964 -45.227  1.00  0.540          C  
ATOM  24060  O   PHE A1503      32.885 -30.964 -45.607  1.00  0.590          O  
ATOM  24061  CB  PHE A1503      31.619 -31.605 -42.846  1.00  0.720          C  
ATOM  24062  CG  PHE A1503      30.194 -31.405 -43.262  1.00  0.720          C  
ATOM  24063  CD1 PHE A1503      29.222 -32.332 -42.925  1.00  0.720          C  
ATOM  24064  CD2 PHE A1503      29.821 -30.295 -44.019  1.00  0.720          C  
ATOM  24065  CE1 PHE A1503      27.921 -32.163 -43.314  1.00  0.720          C  
ATOM  24066  CE2 PHE A1503      28.520 -30.130 -44.411  1.00  0.720          C  
ATOM  24067  CZ  PHE A1503      27.568 -31.066 -44.054  1.00  0.720          C  
ATOM  24068  H   PHE A1503      34.425 -31.800 -43.379  1.00  0.610          H  
ATOM  24069  HA  PHE A1503      31.948 -33.478 -43.794  1.00  0.620          H  
ATOM  24070 1HB  PHE A1503      31.619 -32.065 -41.856  1.00  0.870          H  
ATOM  24071 2HB  PHE A1503      32.068 -30.658 -42.753  1.00  0.870          H  
ATOM  24072  HD1 PHE A1503      29.500 -33.207 -42.339  1.00  0.870          H  
ATOM  24073  HD2 PHE A1503      30.574 -29.553 -44.304  1.00  0.870          H  
ATOM  24074  HE1 PHE A1503      27.170 -32.903 -43.030  1.00  0.870          H  
ATOM  24075  HE2 PHE A1503      28.243 -29.264 -44.995  1.00  0.870          H  
ATOM  24076  HZ  PHE A1503      26.545 -30.939 -44.353  1.00  0.870          H  
ATOM  24077  N   ASN A1504      31.430 -32.626 -46.009  1.00  0.670          N  
ATOM  24078  CA  ASN A1504      31.230 -32.232 -47.390  1.00  0.530          C  
ATOM  24079  C   ASN A1504      29.782 -32.295 -47.819  1.00  0.460          C  
ATOM  24080  O   ASN A1504      29.228 -33.388 -47.944  1.00  0.470          O  
ATOM  24081  CB  ASN A1504      32.050 -33.110 -48.312  1.00  0.800          C  
ATOM  24082  CG  ASN A1504      31.988 -32.661 -49.767  1.00  0.800          C  
ATOM  24083  OD1 ASN A1504      31.358 -31.651 -50.090  1.00  0.800          O  
ATOM  24084  ND2 ASN A1504      32.624 -33.398 -50.642  1.00  0.800          N  
ATOM  24085  H   ASN A1504      30.946 -33.433 -45.640  1.00  0.800          H  
ATOM  24086  HA  ASN A1504      31.553 -31.201 -47.505  1.00  0.640          H  
ATOM  24087 1HB  ASN A1504      33.074 -33.107 -47.974  1.00  0.960          H  
ATOM  24088 2HB  ASN A1504      31.692 -34.136 -48.247  1.00  0.960          H  
ATOM  24089 1HD2 ASN A1504      32.614 -33.136 -51.610  1.00  0.960          H  
ATOM  24090 2HD2 ASN A1504      33.115 -34.218 -50.349  1.00  0.960          H  
ATOM  24091  N   SER A1505      29.151 -31.143 -47.990  1.00  0.450          N  
ATOM  24092  CA  SER A1505      27.779 -31.155 -48.448  1.00  0.430          C  
ATOM  24093  C   SER A1505      27.828 -30.982 -49.960  1.00  0.590          C  
ATOM  24094  O   SER A1505      28.073 -29.889 -50.489  1.00  1.210          O  
ATOM  24095  CB  SER A1505      26.932 -30.068 -47.831  1.00  0.610          C  
ATOM  24096  OG  SER A1505      25.616 -30.121 -48.336  1.00  0.610          O  
ATOM  24097  H   SER A1505      29.675 -30.273 -47.860  1.00  0.540          H  
ATOM  24098  HA  SER A1505      27.332 -32.122 -48.219  1.00  0.520          H  
ATOM  24099 1HB  SER A1505      26.912 -30.175 -46.763  1.00  0.730          H  
ATOM  24100 2HB  SER A1505      27.365 -29.115 -48.058  1.00  0.730          H  
ATOM  24101  HG  SER A1505      25.183 -29.313 -48.036  1.00  0.730          H  
ATOM  24102  N   LYS A1506      27.584 -32.081 -50.669  1.00  0.570          N  
ATOM  24103  CA  LYS A1506      27.652 -32.133 -52.127  1.00  0.650          C  
ATOM  24104  C   LYS A1506      26.563 -31.334 -52.852  1.00  0.610          C  
ATOM  24105  O   LYS A1506      26.607 -31.222 -54.076  1.00  0.640          O  
ATOM  24106  CB  LYS A1506      27.676 -33.582 -52.632  1.00  0.880          C  
ATOM  24107  CG  LYS A1506      26.419 -34.403 -52.376  1.00  0.880          C  
ATOM  24108  CD  LYS A1506      26.518 -35.784 -53.002  1.00  0.880          C  
ATOM  24109  CE  LYS A1506      25.301 -36.632 -52.655  1.00  0.880          C  
ATOM  24110  NZ  LYS A1506      25.316 -37.948 -53.354  1.00  0.880          N  
ATOM  24111  H   LYS A1506      27.409 -32.940 -50.162  1.00  0.680          H  
ATOM  24112  HA  LYS A1506      28.607 -31.691 -52.415  1.00  0.780          H  
ATOM  24113 1HB  LYS A1506      27.854 -33.581 -53.708  1.00  1.050          H  
ATOM  24114 2HB  LYS A1506      28.510 -34.107 -52.166  1.00  1.050          H  
ATOM  24115 1HG  LYS A1506      26.300 -34.547 -51.311  1.00  1.050          H  
ATOM  24116 2HG  LYS A1506      25.538 -33.891 -52.763  1.00  1.050          H  
ATOM  24117 1HD  LYS A1506      26.579 -35.682 -54.084  1.00  1.050          H  
ATOM  24118 2HD  LYS A1506      27.414 -36.284 -52.650  1.00  1.050          H  
ATOM  24119 1HE  LYS A1506      25.302 -36.810 -51.581  1.00  1.050          H  
ATOM  24120 2HE  LYS A1506      24.393 -36.094 -52.922  1.00  1.050          H  
ATOM  24121 1HZ  LYS A1506      24.498 -38.474 -53.082  1.00  1.050          H  
ATOM  24122 2HZ  LYS A1506      25.299 -37.792 -54.351  1.00  1.050          H  
ATOM  24123 3HZ  LYS A1506      26.145 -38.469 -53.116  1.00  1.050          H  
ATOM  24124  N   ASP A1507      25.528 -30.911 -52.127  1.00  0.670          N  
ATOM  24125  CA  ASP A1507      24.435 -30.130 -52.698  1.00  0.700          C  
ATOM  24126  C   ASP A1507      23.802 -29.360 -51.526  1.00  0.640          C  
ATOM  24127  O   ASP A1507      22.806 -29.801 -50.948  1.00  0.760          O  
ATOM  24128  CB  ASP A1507      23.412 -31.058 -53.385  1.00  0.970          C  
ATOM  24129  CG  ASP A1507      22.392 -30.342 -54.311  1.00  0.970          C  
ATOM  24130  OD1 ASP A1507      22.432 -29.141 -54.426  1.00  0.970          O  
ATOM  24131  OD2 ASP A1507      21.615 -31.028 -54.964  1.00  0.970          O  
ATOM  24132  H   ASP A1507      25.553 -31.064 -51.132  1.00  0.800          H  
ATOM  24133  HA  ASP A1507      24.834 -29.412 -53.417  1.00  0.840          H  
ATOM  24134 1HB  ASP A1507      23.947 -31.804 -53.974  1.00  1.160          H  
ATOM  24135 2HB  ASP A1507      22.849 -31.593 -52.624  1.00  1.160          H  
ATOM  24136  N   PHE A1508      24.423 -28.236 -51.146  1.00  0.690          N  
ATOM  24137  CA  PHE A1508      24.033 -27.436 -49.981  1.00  0.620          C  
ATOM  24138  C   PHE A1508      22.942 -26.441 -50.379  1.00  0.610          C  
ATOM  24139  O   PHE A1508      23.200 -25.424 -51.039  1.00  0.770          O  
ATOM  24140  CB  PHE A1508      25.292 -26.724 -49.454  1.00  0.900          C  
ATOM  24141  CG  PHE A1508      25.182 -25.954 -48.169  1.00  0.900          C  
ATOM  24142  CD1 PHE A1508      25.145 -26.600 -46.931  1.00  0.900          C  
ATOM  24143  CD2 PHE A1508      25.167 -24.575 -48.196  1.00  0.900          C  
ATOM  24144  CE1 PHE A1508      25.094 -25.869 -45.771  1.00  0.900          C  
ATOM  24145  CE2 PHE A1508      25.117 -23.844 -47.032  1.00  0.900          C  
ATOM  24146  CZ  PHE A1508      25.084 -24.487 -45.825  1.00  0.900          C  
ATOM  24147  H   PHE A1508      25.218 -27.902 -51.700  1.00  0.830          H  
ATOM  24148  HA  PHE A1508      23.632 -28.099 -49.214  1.00  0.740          H  
ATOM  24149 1HB  PHE A1508      26.089 -27.455 -49.345  1.00  1.080          H  
ATOM  24150 2HB  PHE A1508      25.633 -26.029 -50.223  1.00  1.080          H  
ATOM  24151  HD1 PHE A1508      25.161 -27.681 -46.881  1.00  1.080          H  
ATOM  24152  HD2 PHE A1508      25.202 -24.070 -49.164  1.00  1.080          H  
ATOM  24153  HE1 PHE A1508      25.067 -26.378 -44.809  1.00  1.080          H  
ATOM  24154  HE2 PHE A1508      25.106 -22.754 -47.069  1.00  1.080          H  
ATOM  24155  HZ  PHE A1508      25.044 -23.906 -44.901  1.00  1.080          H  
ATOM  24156  N   ILE A1509      21.710 -26.699 -49.968  1.00  0.500          N  
ATOM  24157  CA  ILE A1509      20.637 -25.881 -50.484  1.00  0.480          C  
ATOM  24158  C   ILE A1509      20.364 -24.667 -49.642  1.00  0.460          C  
ATOM  24159  O   ILE A1509      19.543 -24.703 -48.728  1.00  0.570          O  
ATOM  24160  CB  ILE A1509      19.320 -26.681 -50.577  1.00  0.680          C  
ATOM  24161  CG1 ILE A1509      19.523 -28.019 -51.349  1.00  0.680          C  
ATOM  24162  CG2 ILE A1509      18.195 -25.830 -51.205  1.00  0.680          C  
ATOM  24163  CD1 ILE A1509      20.059 -27.919 -52.737  1.00  0.680          C  
ATOM  24164  H   ILE A1509      21.517 -27.488 -49.350  1.00  0.600          H  
ATOM  24165  HA  ILE A1509      20.912 -25.536 -51.477  1.00  0.580          H  
ATOM  24166  HB  ILE A1509      19.024 -26.951 -49.596  1.00  0.820          H  
ATOM  24167 1HG1 ILE A1509      20.214 -28.647 -50.780  1.00  0.820          H  
ATOM  24168 2HG1 ILE A1509      18.559 -28.526 -51.397  1.00  0.820          H  
ATOM  24169 1HG2 ILE A1509      17.291 -26.411 -51.220  1.00  0.820          H  
ATOM  24170 2HG2 ILE A1509      18.015 -24.930 -50.624  1.00  0.820          H  
ATOM  24171 3HG2 ILE A1509      18.459 -25.544 -52.219  1.00  0.820          H  
ATOM  24172 1HD1 ILE A1509      20.147 -28.923 -53.150  1.00  0.820          H  
ATOM  24173 2HD1 ILE A1509      19.395 -27.337 -53.363  1.00  0.820          H  
ATOM  24174 3HD1 ILE A1509      21.046 -27.462 -52.732  1.00  0.820          H  
ATOM  24175  N   ALA A1510      20.999 -23.573 -50.011  1.00  0.380          N  
ATOM  24176  CA  ALA A1510      20.790 -22.334 -49.292  1.00  0.380          C  
ATOM  24177  C   ALA A1510      21.106 -21.120 -50.170  1.00  0.360          C  
ATOM  24178  O   ALA A1510      21.925 -21.185 -51.089  1.00  0.350          O  
ATOM  24179  CB  ALA A1510      21.618 -22.314 -48.013  1.00  0.530          C  
ATOM  24180  H   ALA A1510      21.677 -23.656 -50.767  1.00  0.460          H  
ATOM  24181  HA  ALA A1510      19.745 -22.292 -49.033  1.00  0.460          H  
ATOM  24182 1HB  ALA A1510      21.417 -21.391 -47.466  1.00  0.640          H  
ATOM  24183 2HB  ALA A1510      21.344 -23.163 -47.400  1.00  0.640          H  
ATOM  24184 3HB  ALA A1510      22.659 -22.377 -48.254  1.00  0.640          H  
ATOM  24185  N   GLU A1511      20.450 -20.008 -49.862  1.00  0.370          N  
ATOM  24186  CA  GLU A1511      20.677 -18.719 -50.523  1.00  0.380          C  
ATOM  24187  C   GLU A1511      21.257 -17.695 -49.550  1.00  0.360          C  
ATOM  24188  O   GLU A1511      21.113 -17.830 -48.333  1.00  0.340          O  
ATOM  24189  CB  GLU A1511      19.380 -18.202 -51.151  1.00  0.530          C  
ATOM  24190  CG  GLU A1511      18.847 -19.059 -52.303  1.00  0.530          C  
ATOM  24191  CD  GLU A1511      17.562 -18.519 -52.874  1.00  0.530          C  
ATOM  24192  OE1 GLU A1511      17.030 -17.603 -52.288  1.00  0.530          O  
ATOM  24193  OE2 GLU A1511      17.112 -19.013 -53.879  1.00  0.530          O  
ATOM  24194  H   GLU A1511      19.736 -20.086 -49.132  1.00  0.440          H  
ATOM  24195  HA  GLU A1511      21.402 -18.866 -51.323  1.00  0.460          H  
ATOM  24196 1HB  GLU A1511      18.604 -18.158 -50.398  1.00  0.630          H  
ATOM  24197 2HB  GLU A1511      19.532 -17.187 -51.520  1.00  0.630          H  
ATOM  24198 1HG  GLU A1511      19.599 -19.102 -53.089  1.00  0.630          H  
ATOM  24199 2HG  GLU A1511      18.684 -20.074 -51.941  1.00  0.630          H  
ATOM  24200  N   ASP A1512      21.940 -16.664 -50.070  1.00  0.390          N  
ATOM  24201  CA  ASP A1512      22.516 -15.628 -49.202  1.00  0.390          C  
ATOM  24202  C   ASP A1512      23.359 -16.274 -48.111  1.00  0.360          C  
ATOM  24203  O   ASP A1512      23.199 -15.988 -46.921  1.00  0.350          O  
ATOM  24204  CB  ASP A1512      21.442 -14.727 -48.593  1.00  0.550          C  
ATOM  24205  CG  ASP A1512      20.652 -13.939 -49.647  1.00  0.550          C  
ATOM  24206  OD1 ASP A1512      21.141 -13.782 -50.748  1.00  0.550          O  
ATOM  24207  OD2 ASP A1512      19.572 -13.455 -49.318  1.00  0.550          O  
ATOM  24208  H   ASP A1512      22.033 -16.571 -51.073  1.00  0.470          H  
ATOM  24209  HA  ASP A1512      23.173 -15.000 -49.804  1.00  0.470          H  
ATOM  24210 1HB  ASP A1512      20.752 -15.329 -48.004  1.00  0.660          H  
ATOM  24211 2HB  ASP A1512      21.916 -14.018 -47.914  1.00  0.660          H  
ATOM  24212  N   ILE A1513      24.225 -17.183 -48.541  1.00  0.370          N  
ATOM  24213  CA  ILE A1513      25.090 -17.939 -47.660  1.00  0.350          C  
ATOM  24214  C   ILE A1513      26.232 -17.074 -47.166  1.00  0.350          C  
ATOM  24215  O   ILE A1513      26.901 -16.400 -47.952  1.00  0.360          O  
ATOM  24216  CB  ILE A1513      25.661 -19.172 -48.391  1.00  0.500          C  
ATOM  24217  CG1 ILE A1513      24.508 -20.091 -48.810  1.00  0.500          C  
ATOM  24218  CG2 ILE A1513      26.633 -19.941 -47.439  1.00  0.500          C  
ATOM  24219  CD1 ILE A1513      24.911 -21.173 -49.791  1.00  0.500          C  
ATOM  24220  H   ILE A1513      24.279 -17.338 -49.536  1.00  0.440          H  
ATOM  24221  HA  ILE A1513      24.508 -18.269 -46.804  1.00  0.420          H  
ATOM  24222  HB  ILE A1513      26.191 -18.859 -49.288  1.00  0.600          H  
ATOM  24223 1HG1 ILE A1513      24.106 -20.554 -47.918  1.00  0.600          H  
ATOM  24224 2HG1 ILE A1513      23.721 -19.499 -49.267  1.00  0.600          H  
ATOM  24225 1HG2 ILE A1513      27.046 -20.811 -47.932  1.00  0.600          H  
ATOM  24226 2HG2 ILE A1513      27.451 -19.301 -47.146  1.00  0.600          H  
ATOM  24227 3HG2 ILE A1513      26.087 -20.256 -46.546  1.00  0.600          H  
ATOM  24228 1HD1 ILE A1513      24.061 -21.785 -50.043  1.00  0.600          H  
ATOM  24229 2HD1 ILE A1513      25.295 -20.715 -50.703  1.00  0.600          H  
ATOM  24230 3HD1 ILE A1513      25.666 -21.801 -49.370  1.00  0.600          H  
ATOM  24231  N   ASN A1514      26.426 -17.081 -45.858  1.00  0.350          N  
ATOM  24232  CA  ASN A1514      27.473 -16.319 -45.197  1.00  0.360          C  
ATOM  24233  C   ASN A1514      28.258 -17.204 -44.220  1.00  0.370          C  
ATOM  24234  O   ASN A1514      27.729 -17.719 -43.230  1.00  0.420          O  
ATOM  24235  CB  ASN A1514      26.896 -15.094 -44.517  1.00  0.500          C  
ATOM  24236  CG  ASN A1514      26.373 -14.051 -45.453  1.00  0.500          C  
ATOM  24237  OD1 ASN A1514      27.166 -13.275 -46.005  1.00  0.500          O  
ATOM  24238  ND2 ASN A1514      25.083 -13.998 -45.642  1.00  0.500          N  
ATOM  24239  H   ASN A1514      25.799 -17.674 -45.304  1.00  0.420          H  
ATOM  24240  HA  ASN A1514      28.178 -15.976 -45.956  1.00  0.430          H  
ATOM  24241 1HB  ASN A1514      26.106 -15.393 -43.848  1.00  0.600          H  
ATOM  24242 2HB  ASN A1514      27.669 -14.635 -43.942  1.00  0.600          H  
ATOM  24243 1HD2 ASN A1514      24.694 -13.316 -46.257  1.00  0.600          H  
ATOM  24244 2HD2 ASN A1514      24.482 -14.658 -45.178  1.00  0.600          H  
ATOM  24245  N   VAL A1515      29.527 -17.417 -44.535  1.00  0.360          N  
ATOM  24246  CA  VAL A1515      30.392 -18.304 -43.760  1.00  0.370          C  
ATOM  24247  C   VAL A1515      31.356 -17.531 -42.882  1.00  0.380          C  
ATOM  24248  O   VAL A1515      32.056 -16.644 -43.370  1.00  0.370          O  
ATOM  24249  CB  VAL A1515      31.204 -19.183 -44.708  1.00  0.510          C  
ATOM  24250  CG1 VAL A1515      32.193 -20.119 -43.900  1.00  0.510          C  
ATOM  24251  CG2 VAL A1515      30.244 -19.983 -45.642  1.00  0.510          C  
ATOM  24252  H   VAL A1515      29.904 -16.931 -45.339  1.00  0.430          H  
ATOM  24253  HA  VAL A1515      29.773 -18.928 -43.119  1.00  0.440          H  
ATOM  24254  HB  VAL A1515      31.794 -18.539 -45.305  1.00  0.620          H  
ATOM  24255 1HG1 VAL A1515      32.774 -20.703 -44.590  1.00  0.620          H  
ATOM  24256 2HG1 VAL A1515      32.875 -19.521 -43.294  1.00  0.620          H  
ATOM  24257 3HG1 VAL A1515      31.663 -20.784 -43.255  1.00  0.620          H  
ATOM  24258 1HG2 VAL A1515      30.818 -20.584 -46.345  1.00  0.620          H  
ATOM  24259 2HG2 VAL A1515      29.623 -20.622 -45.073  1.00  0.620          H  
ATOM  24260 3HG2 VAL A1515      29.619 -19.291 -46.194  1.00  0.620          H  
ATOM  24261  N   PHE A1516      31.391 -17.873 -41.590  1.00  0.400          N  
ATOM  24262  CA  PHE A1516      32.244 -17.205 -40.614  1.00  0.430          C  
ATOM  24263  C   PHE A1516      33.118 -18.183 -39.811  1.00  0.440          C  
ATOM  24264  O   PHE A1516      32.654 -19.263 -39.417  1.00  0.450          O  
ATOM  24265  CB  PHE A1516      31.332 -16.490 -39.628  1.00  0.590          C  
ATOM  24266  CG  PHE A1516      30.444 -15.503 -40.266  1.00  0.590          C  
ATOM  24267  CD1 PHE A1516      29.210 -15.918 -40.737  1.00  0.590          C  
ATOM  24268  CD2 PHE A1516      30.800 -14.186 -40.406  1.00  0.590          C  
ATOM  24269  CE1 PHE A1516      28.364 -15.048 -41.336  1.00  0.590          C  
ATOM  24270  CE2 PHE A1516      29.938 -13.297 -41.012  1.00  0.590          C  
ATOM  24271  CZ  PHE A1516      28.722 -13.726 -41.479  1.00  0.590          C  
ATOM  24272  H   PHE A1516      30.761 -18.602 -41.258  1.00  0.480          H  
ATOM  24273  HA  PHE A1516      32.878 -16.499 -41.131  1.00  0.520          H  
ATOM  24274 1HB  PHE A1516      30.707 -17.228 -39.124  1.00  0.710          H  
ATOM  24275 2HB  PHE A1516      31.917 -16.002 -38.883  1.00  0.710          H  
ATOM  24276  HD1 PHE A1516      28.914 -16.967 -40.627  1.00  0.710          H  
ATOM  24277  HD2 PHE A1516      31.768 -13.847 -40.040  1.00  0.710          H  
ATOM  24278  HE1 PHE A1516      27.401 -15.413 -41.692  1.00  0.710          H  
ATOM  24279  HE2 PHE A1516      30.224 -12.263 -41.127  1.00  0.710          H  
ATOM  24280  HZ  PHE A1516      28.042 -13.028 -41.961  1.00  0.710          H  
ATOM  24281  N   MET A1517      34.349 -17.776 -39.469  1.00  0.460          N  
ATOM  24282  CA  MET A1517      35.175 -18.621 -38.596  1.00  0.480          C  
ATOM  24283  C   MET A1517      35.951 -17.852 -37.519  1.00  0.510          C  
ATOM  24284  O   MET A1517      36.434 -16.734 -37.738  1.00  0.510          O  
ATOM  24285  CB  MET A1517      36.182 -19.435 -39.423  1.00  0.660          C  
ATOM  24286  CG  MET A1517      35.573 -20.374 -40.478  1.00  0.660          C  
ATOM  24287  SD  MET A1517      36.799 -21.386 -41.344  1.00  0.660          S  
ATOM  24288  CE  MET A1517      37.169 -22.701 -40.168  1.00  0.660          C  
ATOM  24289  H   MET A1517      34.711 -16.905 -39.870  1.00  0.550          H  
ATOM  24290  HA  MET A1517      34.520 -19.313 -38.071  1.00  0.580          H  
ATOM  24291 1HB  MET A1517      36.857 -18.750 -39.939  1.00  0.800          H  
ATOM  24292 2HB  MET A1517      36.789 -20.033 -38.741  1.00  0.800          H  
ATOM  24293 1HG  MET A1517      34.851 -21.029 -40.000  1.00  0.800          H  
ATOM  24294 2HG  MET A1517      35.046 -19.781 -41.223  1.00  0.800          H  
ATOM  24295 1HE  MET A1517      37.901 -23.371 -40.597  1.00  0.800          H  
ATOM  24296 2HE  MET A1517      37.570 -22.277 -39.247  1.00  0.800          H  
ATOM  24297 3HE  MET A1517      36.263 -23.259 -39.951  1.00  0.800          H  
ATOM  24298  N   LYS A1518      36.115 -18.500 -36.358  1.00  0.530          N  
ATOM  24299  CA  LYS A1518      36.938 -17.987 -35.262  1.00  0.570          C  
ATOM  24300  C   LYS A1518      37.571 -19.163 -34.524  1.00  0.580          C  
ATOM  24301  O   LYS A1518      36.859 -20.049 -34.053  1.00  0.610          O  
ATOM  24302  CB  LYS A1518      36.088 -17.146 -34.311  1.00  0.780          C  
ATOM  24303  CG  LYS A1518      36.855 -16.503 -33.145  1.00  0.780          C  
ATOM  24304  CD  LYS A1518      35.985 -15.504 -32.366  1.00  0.780          C  
ATOM  24305  CE  LYS A1518      36.696 -14.976 -31.153  1.00  0.780          C  
ATOM  24306  NZ  LYS A1518      37.700 -13.951 -31.488  1.00  0.780          N  
ATOM  24307  H   LYS A1518      35.639 -19.401 -36.225  1.00  0.640          H  
ATOM  24308  HA  LYS A1518      37.736 -17.368 -35.675  1.00  0.680          H  
ATOM  24309 1HB  LYS A1518      35.636 -16.353 -34.879  1.00  0.940          H  
ATOM  24310 2HB  LYS A1518      35.286 -17.756 -33.912  1.00  0.940          H  
ATOM  24311 1HG  LYS A1518      37.204 -17.280 -32.459  1.00  0.940          H  
ATOM  24312 2HG  LYS A1518      37.725 -15.986 -33.541  1.00  0.940          H  
ATOM  24313 1HD  LYS A1518      35.789 -14.648 -33.001  1.00  0.940          H  
ATOM  24314 2HD  LYS A1518      35.042 -15.935 -32.071  1.00  0.940          H  
ATOM  24315 1HE  LYS A1518      35.977 -14.548 -30.485  1.00  0.940          H  
ATOM  24316 2HE  LYS A1518      37.196 -15.802 -30.656  1.00  0.940          H  
ATOM  24317 1HZ  LYS A1518      38.155 -13.630 -30.640  1.00  0.940          H  
ATOM  24318 2HZ  LYS A1518      38.394 -14.334 -32.105  1.00  0.940          H  
ATOM  24319 3HZ  LYS A1518      37.211 -13.144 -31.935  1.00  0.940          H  
ATOM  24320  N   ASP A1519      38.897 -19.184 -34.429  1.00  0.590          N  
ATOM  24321  CA  ASP A1519      39.610 -20.284 -33.785  1.00  0.620          C  
ATOM  24322  C   ASP A1519      39.086 -21.666 -34.206  1.00  0.610          C  
ATOM  24323  O   ASP A1519      39.201 -22.043 -35.371  1.00  0.580          O  
ATOM  24324  CB  ASP A1519      39.648 -20.118 -32.269  1.00  0.860          C  
ATOM  24325  CG  ASP A1519      40.458 -18.896 -31.845  1.00  0.860          C  
ATOM  24326  OD1 ASP A1519      41.451 -18.576 -32.490  1.00  0.860          O  
ATOM  24327  OD2 ASP A1519      40.092 -18.284 -30.879  1.00  0.860          O  
ATOM  24328  H   ASP A1519      39.425 -18.402 -34.800  1.00  0.710          H  
ATOM  24329  HA  ASP A1519      40.633 -20.217 -34.117  1.00  0.740          H  
ATOM  24330 1HB  ASP A1519      38.630 -20.013 -31.883  1.00  1.030          H  
ATOM  24331 2HB  ASP A1519      40.097 -21.003 -31.810  1.00  1.030          H  
ATOM  24332  N   ASP A1520      38.542 -22.434 -33.247  1.00  0.630          N  
ATOM  24333  CA  ASP A1520      38.043 -23.791 -33.489  1.00  0.630          C  
ATOM  24334  C   ASP A1520      36.554 -23.881 -33.815  1.00  0.610          C  
ATOM  24335  O   ASP A1520      36.008 -24.982 -33.946  1.00  0.620          O  
ATOM  24336  CB  ASP A1520      38.307 -24.665 -32.258  1.00  0.880          C  
ATOM  24337  CG  ASP A1520      39.771 -24.996 -32.040  1.00  0.880          C  
ATOM  24338  OD1 ASP A1520      40.379 -25.598 -32.925  1.00  0.880          O  
ATOM  24339  OD2 ASP A1520      40.287 -24.644 -31.011  1.00  0.880          O  
ATOM  24340  H   ASP A1520      38.467 -22.064 -32.313  1.00  0.760          H  
ATOM  24341  HA  ASP A1520      38.599 -24.196 -34.328  1.00  0.760          H  
ATOM  24342 1HB  ASP A1520      37.931 -24.151 -31.373  1.00  1.060          H  
ATOM  24343 2HB  ASP A1520      37.745 -25.595 -32.348  1.00  1.060          H  
ATOM  24344  N   ILE A1521      35.875 -22.743 -33.899  1.00  0.580          N  
ATOM  24345  CA  ILE A1521      34.442 -22.748 -34.140  1.00  0.550          C  
ATOM  24346  C   ILE A1521      34.071 -22.132 -35.484  1.00  0.520          C  
ATOM  24347  O   ILE A1521      34.434 -20.995 -35.804  1.00  0.520          O  
ATOM  24348  CB  ILE A1521      33.700 -21.988 -33.015  1.00  0.780          C  
ATOM  24349  CG1 ILE A1521      34.094 -22.564 -31.590  1.00  0.780          C  
ATOM  24350  CG2 ILE A1521      32.170 -22.041 -33.229  1.00  0.780          C  
ATOM  24351  CD1 ILE A1521      33.767 -24.023 -31.326  1.00  0.780          C  
ATOM  24352  H   ILE A1521      36.365 -21.846 -33.830  1.00  0.700          H  
ATOM  24353  HA  ILE A1521      34.094 -23.777 -34.155  1.00  0.660          H  
ATOM  24354  HB  ILE A1521      34.017 -20.950 -33.034  1.00  0.940          H  
ATOM  24355 1HG1 ILE A1521      35.165 -22.429 -31.457  1.00  0.940          H  
ATOM  24356 2HG1 ILE A1521      33.580 -21.975 -30.834  1.00  0.940          H  
ATOM  24357 1HG2 ILE A1521      31.676 -21.485 -32.436  1.00  0.940          H  
ATOM  24358 2HG2 ILE A1521      31.907 -21.595 -34.186  1.00  0.940          H  
ATOM  24359 3HG2 ILE A1521      31.820 -23.068 -33.216  1.00  0.940          H  
ATOM  24360 1HD1 ILE A1521      34.089 -24.280 -30.317  1.00  0.940          H  
ATOM  24361 2HD1 ILE A1521      32.699 -24.194 -31.408  1.00  0.940          H  
ATOM  24362 3HD1 ILE A1521      34.287 -24.663 -32.031  1.00  0.940          H  
ATOM  24363  N   ASN A1522      33.302 -22.868 -36.268  1.00  0.500          N  
ATOM  24364  CA  ASN A1522      32.845 -22.331 -37.539  1.00  0.450          C  
ATOM  24365  C   ASN A1522      31.345 -22.146 -37.451  1.00  0.470          C  
ATOM  24366  O   ASN A1522      30.698 -22.892 -36.714  1.00  0.530          O  
ATOM  24367  CB  ASN A1522      33.209 -23.266 -38.663  1.00  0.650          C  
ATOM  24368  CG  ASN A1522      32.463 -24.579 -38.580  1.00  0.650          C  
ATOM  24369  OD1 ASN A1522      31.304 -24.674 -38.999  1.00  0.650          O  
ATOM  24370  ND2 ASN A1522      33.090 -25.568 -38.007  1.00  0.650          N  
ATOM  24371  H   ASN A1522      33.035 -23.798 -35.963  1.00  0.600          H  
ATOM  24372  HA  ASN A1522      33.291 -21.354 -37.718  1.00  0.540          H  
ATOM  24373 1HB  ASN A1522      32.966 -22.775 -39.596  1.00  0.780          H  
ATOM  24374 2HB  ASN A1522      34.278 -23.457 -38.650  1.00  0.780          H  
ATOM  24375 1HD2 ASN A1522      32.631 -26.481 -37.878  1.00  0.780          H  
ATOM  24376 2HD2 ASN A1522      34.016 -25.423 -37.657  1.00  0.780          H  
ATOM  24377  N   THR A1523      30.816 -21.164 -38.181  1.00  0.460          N  
ATOM  24378  CA  THR A1523      29.376 -20.951 -38.312  1.00  0.470          C  
ATOM  24379  C   THR A1523      29.000 -20.573 -39.748  1.00  0.450          C  
ATOM  24380  O   THR A1523      29.612 -19.698 -40.363  1.00  0.440          O  
ATOM  24381  CB  THR A1523      28.866 -19.863 -37.345  1.00  0.650          C  
ATOM  24382  OG1 THR A1523      29.162 -20.233 -35.993  1.00  0.650          O  
ATOM  24383  CG2 THR A1523      27.342 -19.675 -37.482  1.00  0.650          C  
ATOM  24384  H   THR A1523      31.450 -20.558 -38.705  1.00  0.550          H  
ATOM  24385  HA  THR A1523      28.869 -21.881 -38.066  1.00  0.560          H  
ATOM  24386  HB  THR A1523      29.373 -18.950 -37.576  1.00  0.780          H  
ATOM  24387  HG1 THR A1523      30.110 -20.185 -35.868  1.00  0.780          H  
ATOM  24388 1HG2 THR A1523      27.012 -18.904 -36.791  1.00  0.780          H  
ATOM  24389 2HG2 THR A1523      27.081 -19.372 -38.489  1.00  0.780          H  
ATOM  24390 3HG2 THR A1523      26.835 -20.613 -37.245  1.00  0.780          H  
ATOM  24391  N   ILE A1524      27.974 -21.214 -40.269  1.00  0.450          N  
ATOM  24392  CA  ILE A1524      27.443 -20.929 -41.586  1.00  0.450          C  
ATOM  24393  C   ILE A1524      25.983 -20.607 -41.531  1.00  0.460          C  
ATOM  24394  O   ILE A1524      25.173 -21.351 -40.972  1.00  0.520          O  
ATOM  24395  CB  ILE A1524      27.707 -22.062 -42.587  1.00  0.630          C  
ATOM  24396  CG1 ILE A1524      29.199 -22.190 -42.694  1.00  0.630          C  
ATOM  24397  CG2 ILE A1524      27.012 -21.800 -43.948  1.00  0.630          C  
ATOM  24398  CD1 ILE A1524      29.692 -23.207 -43.588  1.00  0.630          C  
ATOM  24399  H   ILE A1524      27.539 -21.924 -39.697  1.00  0.540          H  
ATOM  24400  HA  ILE A1524      27.942 -20.040 -41.970  1.00  0.540          H  
ATOM  24401  HB  ILE A1524      27.332 -22.997 -42.168  1.00  0.760          H  
ATOM  24402 1HG1 ILE A1524      29.575 -21.248 -42.961  1.00  0.760          H  
ATOM  24403 2HG1 ILE A1524      29.588 -22.440 -41.713  1.00  0.760          H  
ATOM  24404 1HG2 ILE A1524      27.206 -22.611 -44.638  1.00  0.760          H  
ATOM  24405 2HG2 ILE A1524      25.933 -21.723 -43.812  1.00  0.760          H  
ATOM  24406 3HG2 ILE A1524      27.381 -20.866 -44.371  1.00  0.760          H  
ATOM  24407 1HD1 ILE A1524      30.760 -23.207 -43.555  1.00  0.760          H  
ATOM  24408 2HD1 ILE A1524      29.335 -24.141 -43.291  1.00  0.760          H  
ATOM  24409 3HD1 ILE A1524      29.375 -23.008 -44.597  1.00  0.760          H  
ATOM  24410  N   THR A1525      25.640 -19.482 -42.114  1.00  0.450          N  
ATOM  24411  CA  THR A1525      24.271 -19.076 -42.098  1.00  0.470          C  
ATOM  24412  C   THR A1525      23.739 -19.008 -43.524  1.00  0.440          C  
ATOM  24413  O   THR A1525      24.503 -18.862 -44.487  1.00  0.460          O  
ATOM  24414  CB  THR A1525      24.179 -17.711 -41.405  1.00  0.650          C  
ATOM  24415  OG1 THR A1525      24.808 -16.745 -42.205  1.00  0.650          O  
ATOM  24416  CG2 THR A1525      24.986 -17.764 -40.085  1.00  0.650          C  
ATOM  24417  H   THR A1525      26.349 -18.880 -42.541  1.00  0.540          H  
ATOM  24418  HA  THR A1525      23.696 -19.808 -41.553  1.00  0.560          H  
ATOM  24419  HB  THR A1525      23.140 -17.444 -41.226  1.00  0.780          H  
ATOM  24420  HG1 THR A1525      24.687 -15.893 -41.810  1.00  0.780          H  
ATOM  24421 1HG2 THR A1525      24.968 -16.805 -39.603  1.00  0.780          H  
ATOM  24422 2HG2 THR A1525      24.569 -18.502 -39.429  1.00  0.780          H  
ATOM  24423 3HG2 THR A1525      26.021 -18.014 -40.290  1.00  0.780          H  
ATOM  24424  N   GLY A1526      22.417 -19.048 -43.660  1.00  0.410          N  
ATOM  24425  CA  GLY A1526      21.793 -18.899 -44.982  1.00  0.390          C  
ATOM  24426  C   GLY A1526      20.298 -19.203 -44.990  1.00  0.410          C  
ATOM  24427  O   GLY A1526      19.731 -19.683 -43.995  1.00  0.480          O  
ATOM  24428  H   GLY A1526      21.864 -19.205 -42.813  1.00  0.490          H  
ATOM  24429 1HA  GLY A1526      21.955 -17.880 -45.345  1.00  0.470          H  
ATOM  24430 2HA  GLY A1526      22.295 -19.556 -45.691  1.00  0.470          H  
ATOM  24431  N   LYS A1527      19.670 -18.914 -46.132  1.00  0.370          N  
ATOM  24432  CA  LYS A1527      18.243 -19.128 -46.343  1.00  0.390          C  
ATOM  24433  C   LYS A1527      17.938 -20.476 -46.939  1.00  0.400          C  
ATOM  24434  O   LYS A1527      18.358 -20.792 -48.049  1.00  0.420          O  
ATOM  24435  CB  LYS A1527      17.651 -18.064 -47.255  1.00  0.540          C  
ATOM  24436  CG  LYS A1527      17.646 -16.684 -46.698  1.00  0.540          C  
ATOM  24437  CD  LYS A1527      17.032 -15.698 -47.685  1.00  0.540          C  
ATOM  24438  CE  LYS A1527      16.871 -14.302 -47.074  1.00  0.540          C  
ATOM  24439  NZ  LYS A1527      18.174 -13.644 -46.831  1.00  0.540          N  
ATOM  24440  H   LYS A1527      20.224 -18.514 -46.892  1.00  0.440          H  
ATOM  24441  HA  LYS A1527      17.741 -19.069 -45.376  1.00  0.470          H  
ATOM  24442 1HB  LYS A1527      18.211 -18.034 -48.174  1.00  0.650          H  
ATOM  24443 2HB  LYS A1527      16.623 -18.333 -47.505  1.00  0.650          H  
ATOM  24444 1HG  LYS A1527      17.057 -16.682 -45.783  1.00  0.650          H  
ATOM  24445 2HG  LYS A1527      18.665 -16.390 -46.456  1.00  0.650          H  
ATOM  24446 1HD  LYS A1527      17.681 -15.622 -48.566  1.00  0.650          H  
ATOM  24447 2HD  LYS A1527      16.057 -16.063 -48.006  1.00  0.650          H  
ATOM  24448 1HE  LYS A1527      16.287 -13.686 -47.756  1.00  0.650          H  
ATOM  24449 2HE  LYS A1527      16.338 -14.387 -46.125  1.00  0.650          H  
ATOM  24450 1HZ  LYS A1527      18.026 -12.731 -46.439  1.00  0.650          H  
ATOM  24451 2HZ  LYS A1527      18.727 -14.199 -46.193  1.00  0.650          H  
ATOM  24452 3HZ  LYS A1527      18.686 -13.554 -47.733  1.00  0.650          H  
ATOM  24453  N   TYR A1528      17.177 -21.248 -46.205  1.00  0.430          N  
ATOM  24454  CA  TYR A1528      16.788 -22.593 -46.560  1.00  0.490          C  
ATOM  24455  C   TYR A1528      15.303 -22.631 -46.849  1.00  0.560          C  
ATOM  24456  O   TYR A1528      14.530 -21.880 -46.244  1.00  0.730          O  
ATOM  24457  CB  TYR A1528      17.124 -23.519 -45.401  1.00  0.660          C  
ATOM  24458  CG  TYR A1528      18.610 -23.800 -45.189  1.00  0.660          C  
ATOM  24459  CD1 TYR A1528      19.402 -22.931 -44.486  1.00  0.660          C  
ATOM  24460  CD2 TYR A1528      19.153 -24.966 -45.671  1.00  0.660          C  
ATOM  24461  CE1 TYR A1528      20.726 -23.232 -44.258  1.00  0.660          C  
ATOM  24462  CE2 TYR A1528      20.470 -25.278 -45.453  1.00  0.660          C  
ATOM  24463  CZ  TYR A1528      21.247 -24.413 -44.736  1.00  0.660          C  
ATOM  24464  OH  TYR A1528      22.527 -24.716 -44.493  1.00  0.660          O  
ATOM  24465  H   TYR A1528      16.853 -20.878 -45.310  1.00  0.520          H  
ATOM  24466  HA  TYR A1528      17.328 -22.906 -47.456  1.00  0.590          H  
ATOM  24467 1HB  TYR A1528      16.745 -23.055 -44.489  1.00  0.790          H  
ATOM  24468 2HB  TYR A1528      16.607 -24.439 -45.503  1.00  0.790          H  
ATOM  24469  HD1 TYR A1528      18.981 -22.006 -44.097  1.00  0.790          H  
ATOM  24470  HD2 TYR A1528      18.541 -25.635 -46.216  1.00  0.790          H  
ATOM  24471  HE1 TYR A1528      21.354 -22.542 -43.690  1.00  0.790          H  
ATOM  24472  HE2 TYR A1528      20.883 -26.215 -45.838  1.00  0.790          H  
ATOM  24473  HH  TYR A1528      22.753 -25.527 -44.967  1.00  0.790          H  
ATOM  24474  N   TYR A1529      14.876 -23.519 -47.737  1.00  0.720          N  
ATOM  24475  CA  TYR A1529      13.454 -23.591 -47.998  1.00  0.920          C  
ATOM  24476  C   TYR A1529      12.978 -25.012 -47.796  1.00  0.630          C  
ATOM  24477  O   TYR A1529      13.611 -25.967 -48.270  1.00  0.970          O  
ATOM  24478  CB  TYR A1529      13.192 -23.087 -49.400  1.00  1.210          C  
ATOM  24479  CG  TYR A1529      13.762 -21.695 -49.607  1.00  1.210          C  
ATOM  24480  CD1 TYR A1529      14.966 -21.546 -50.275  1.00  1.210          C  
ATOM  24481  CD2 TYR A1529      13.129 -20.585 -49.095  1.00  1.210          C  
ATOM  24482  CE1 TYR A1529      15.503 -20.293 -50.457  1.00  1.210          C  
ATOM  24483  CE2 TYR A1529      13.666 -19.331 -49.273  1.00  1.210          C  
ATOM  24484  CZ  TYR A1529      14.845 -19.179 -49.964  1.00  1.210          C  
ATOM  24485  OH  TYR A1529      15.370 -17.913 -50.154  1.00  1.210          O  
ATOM  24486  H   TYR A1529      15.531 -24.107 -48.234  1.00  0.860          H  
ATOM  24487  HA  TYR A1529      12.923 -22.964 -47.288  1.00  1.100          H  
ATOM  24488 1HB  TYR A1529      13.635 -23.755 -50.125  1.00  1.450          H  
ATOM  24489 2HB  TYR A1529      12.128 -23.057 -49.578  1.00  1.450          H  
ATOM  24490  HD1 TYR A1529      15.487 -22.418 -50.666  1.00  1.450          H  
ATOM  24491  HD2 TYR A1529      12.189 -20.703 -48.554  1.00  1.450          H  
ATOM  24492  HE1 TYR A1529      16.438 -20.184 -50.986  1.00  1.450          H  
ATOM  24493  HE2 TYR A1529      13.150 -18.456 -48.877  1.00  1.450          H  
ATOM  24494  HH  TYR A1529      16.073 -17.931 -50.852  1.00  1.450          H  
ATOM  24495  N   VAL A1530      11.828 -25.160 -47.154  1.00  1.020          N  
ATOM  24496  CA  VAL A1530      11.363 -26.508 -46.850  1.00  1.090          C  
ATOM  24497  C   VAL A1530      10.868 -27.180 -48.104  1.00  0.890          C  
ATOM  24498  O   VAL A1530       9.942 -26.709 -48.764  1.00  1.340          O  
ATOM  24499  CB  VAL A1530      10.246 -26.477 -45.798  1.00  1.500          C  
ATOM  24500  CG1 VAL A1530       9.716 -27.887 -45.522  1.00  1.500          C  
ATOM  24501  CG2 VAL A1530      10.771 -25.829 -44.548  1.00  1.500          C  
ATOM  24502  H   VAL A1530      11.337 -24.316 -46.832  1.00  1.220          H  
ATOM  24503  HA  VAL A1530      12.199 -27.084 -46.447  1.00  1.310          H  
ATOM  24504  HB  VAL A1530       9.438 -25.920 -46.177  1.00  1.800          H  
ATOM  24505 1HG1 VAL A1530       8.921 -27.837 -44.784  1.00  1.800          H  
ATOM  24506 2HG1 VAL A1530       9.320 -28.339 -46.436  1.00  1.800          H  
ATOM  24507 3HG1 VAL A1530      10.517 -28.507 -45.142  1.00  1.800          H  
ATOM  24508 1HG2 VAL A1530       9.987 -25.785 -43.795  1.00  1.800          H  
ATOM  24509 2HG2 VAL A1530      11.606 -26.415 -44.181  1.00  1.800          H  
ATOM  24510 3HG2 VAL A1530      11.113 -24.817 -44.773  1.00  1.800          H  
ATOM  24511  N   ASP A1531      11.514 -28.295 -48.430  1.00  0.790          N  
ATOM  24512  CA  ASP A1531      11.256 -29.052 -49.641  1.00  0.750          C  
ATOM  24513  C   ASP A1531      11.374 -28.146 -50.863  1.00  0.940          C  
ATOM  24514  O   ASP A1531      10.640 -28.308 -51.840  1.00  1.080          O  
ATOM  24515  CB  ASP A1531       9.869 -29.714 -49.581  1.00  1.070          C  
ATOM  24516  CG  ASP A1531       9.757 -30.850 -48.521  1.00  1.070          C  
ATOM  24517  OD1 ASP A1531      10.596 -31.743 -48.539  1.00  1.070          O  
ATOM  24518  OD2 ASP A1531       8.870 -30.815 -47.709  1.00  1.070          O  
ATOM  24519  H   ASP A1531      12.235 -28.613 -47.798  1.00  0.950          H  
ATOM  24520  HA  ASP A1531      12.011 -29.834 -49.728  1.00  0.900          H  
ATOM  24521 1HB  ASP A1531       9.108 -28.964 -49.370  1.00  1.280          H  
ATOM  24522 2HB  ASP A1531       9.635 -30.133 -50.559  1.00  1.280          H  
ATOM  24523  N   ASN A1532      12.314 -27.188 -50.805  1.00  1.470          N  
ATOM  24524  CA  ASN A1532      12.604 -26.234 -51.869  1.00  1.850          C  
ATOM  24525  C   ASN A1532      11.439 -25.292 -52.218  1.00  2.050          C  
ATOM  24526  O   ASN A1532      11.487 -24.596 -53.236  1.00  2.270          O  
ATOM  24527  CB  ASN A1532      13.070 -26.974 -53.107  1.00  2.440          C  
ATOM  24528  CG  ASN A1532      14.310 -27.770 -52.852  1.00  2.440          C  
ATOM  24529  OD1 ASN A1532      15.253 -27.303 -52.215  1.00  2.440          O  
ATOM  24530  ND2 ASN A1532      14.329 -28.982 -53.336  1.00  2.440          N  
ATOM  24531  H   ASN A1532      12.893 -27.093 -49.963  1.00  1.760          H  
ATOM  24532  HA  ASN A1532      13.425 -25.604 -51.527  1.00  2.220          H  
ATOM  24533 1HB  ASN A1532      12.293 -27.631 -53.484  1.00  2.930          H  
ATOM  24534 2HB  ASN A1532      13.283 -26.251 -53.894  1.00  2.930          H  
ATOM  24535 1HD2 ASN A1532      15.131 -29.566 -53.195  1.00  2.930          H  
ATOM  24536 2HD2 ASN A1532      13.541 -29.327 -53.848  1.00  2.930          H  
ATOM  24537  N   ASN A1533      10.416 -25.225 -51.370  1.00  2.120          N  
ATOM  24538  CA  ASN A1533       9.298 -24.325 -51.586  1.00  2.240          C  
ATOM  24539  C   ASN A1533       9.646 -22.987 -50.988  1.00  2.480          C  
ATOM  24540  O   ASN A1533       9.620 -22.838 -49.767  1.00  3.050          O  
ATOM  24541  CB  ASN A1533       8.024 -24.880 -50.985  1.00  3.090          C  
ATOM  24542  CG  ASN A1533       6.803 -24.028 -51.279  1.00  3.090          C  
ATOM  24543  OD1 ASN A1533       6.846 -22.781 -51.363  1.00  3.090          O  
ATOM  24544  ND2 ASN A1533       5.686 -24.699 -51.451  1.00  3.090          N  
ATOM  24545  H   ASN A1533      10.388 -25.839 -50.552  1.00  2.540          H  
ATOM  24546  HA  ASN A1533       9.154 -24.186 -52.658  1.00  2.690          H  
ATOM  24547 1HB  ASN A1533       7.857 -25.889 -51.370  1.00  3.710          H  
ATOM  24548 2HB  ASN A1533       8.146 -24.966 -49.902  1.00  3.710          H  
ATOM  24549 1HD2 ASN A1533       4.831 -24.214 -51.656  1.00  3.710          H  
ATOM  24550 2HD2 ASN A1533       5.687 -25.697 -51.383  1.00  3.710          H  
ATOM  24551  N   THR A1534       9.886 -21.987 -51.828  1.00  2.330          N  
ATOM  24552  CA  THR A1534      10.372 -20.693 -51.368  1.00  2.670          C  
ATOM  24553  C   THR A1534       9.409 -19.909 -50.483  1.00  2.440          C  
ATOM  24554  O   THR A1534       9.781 -18.875 -49.924  1.00  2.760          O  
ATOM  24555  CB  THR A1534      10.844 -19.843 -52.553  1.00  3.600          C  
ATOM  24556  OG1 THR A1534       9.771 -19.685 -53.495  1.00  3.600          O  
ATOM  24557  CG2 THR A1534      12.036 -20.539 -53.214  1.00  3.600          C  
ATOM  24558  H   THR A1534       9.816 -22.153 -52.826  1.00  2.800          H  
ATOM  24559  HA  THR A1534      11.244 -20.892 -50.784  1.00  3.200          H  
ATOM  24560  HB  THR A1534      11.154 -18.860 -52.199  1.00  4.320          H  
ATOM  24561  HG1 THR A1534       9.102 -19.101 -53.121  1.00  4.320          H  
ATOM  24562 1HG2 THR A1534      12.387 -19.942 -54.054  1.00  4.320          H  
ATOM  24563 2HG2 THR A1534      12.841 -20.646 -52.487  1.00  4.320          H  
ATOM  24564 3HG2 THR A1534      11.741 -21.524 -53.569  1.00  4.320          H  
ATOM  24565  N   ASP A1535       8.166 -20.377 -50.361  1.00  2.090          N  
ATOM  24566  CA  ASP A1535       7.224 -19.761 -49.438  1.00  2.090          C  
ATOM  24567  C   ASP A1535       7.661 -20.136 -48.010  1.00  1.620          C  
ATOM  24568  O   ASP A1535       7.567 -19.350 -47.061  1.00  1.990          O  
ATOM  24569  CB  ASP A1535       5.794 -20.255 -49.698  1.00  2.930          C  
ATOM  24570  CG  ASP A1535       4.710 -19.473 -48.937  1.00  2.930          C  
ATOM  24571  OD1 ASP A1535       4.543 -18.306 -49.205  1.00  2.930          O  
ATOM  24572  OD2 ASP A1535       4.042 -20.068 -48.106  1.00  2.930          O  
ATOM  24573  H   ASP A1535       7.886 -21.218 -50.869  1.00  2.510          H  
ATOM  24574  HA  ASP A1535       7.263 -18.678 -49.552  1.00  2.510          H  
ATOM  24575 1HB  ASP A1535       5.583 -20.206 -50.766  1.00  3.510          H  
ATOM  24576 2HB  ASP A1535       5.726 -21.304 -49.406  1.00  3.510          H  
ATOM  24577  N   LYS A1536       8.166 -21.363 -47.846  1.00  0.970          N  
ATOM  24578  CA  LYS A1536       8.534 -21.879 -46.543  1.00  0.670          C  
ATOM  24579  C   LYS A1536       9.966 -21.499 -46.196  1.00  0.740          C  
ATOM  24580  O   LYS A1536      10.870 -22.343 -46.144  1.00  1.110          O  
ATOM  24581  CB  LYS A1536       8.330 -23.389 -46.524  1.00  1.060          C  
ATOM  24582  CG  LYS A1536       6.869 -23.819 -46.667  1.00  1.060          C  
ATOM  24583  CD  LYS A1536       6.723 -25.341 -46.642  1.00  1.060          C  
ATOM  24584  CE  LYS A1536       5.270 -25.770 -46.800  1.00  1.060          C  
ATOM  24585  NZ  LYS A1536       5.124 -27.261 -46.812  1.00  1.060          N  
ATOM  24586  H   LYS A1536       8.331 -21.966 -48.652  1.00  1.160          H  
ATOM  24587  HA  LYS A1536       7.876 -21.424 -45.809  1.00  0.800          H  
ATOM  24588 1HB  LYS A1536       8.886 -23.836 -47.355  1.00  1.270          H  
ATOM  24589 2HB  LYS A1536       8.719 -23.798 -45.613  1.00  1.270          H  
ATOM  24590 1HG  LYS A1536       6.287 -23.383 -45.854  1.00  1.270          H  
ATOM  24591 2HG  LYS A1536       6.479 -23.438 -47.613  1.00  1.270          H  
ATOM  24592 1HD  LYS A1536       7.320 -25.779 -47.451  1.00  1.270          H  
ATOM  24593 2HD  LYS A1536       7.093 -25.722 -45.692  1.00  1.270          H  
ATOM  24594 1HE  LYS A1536       4.687 -25.363 -45.974  1.00  1.270          H  
ATOM  24595 2HE  LYS A1536       4.881 -25.369 -47.738  1.00  1.270          H  
ATOM  24596 1HZ  LYS A1536       4.148 -27.505 -46.918  1.00  1.270          H  
ATOM  24597 2HZ  LYS A1536       5.654 -27.647 -47.584  1.00  1.270          H  
ATOM  24598 3HZ  LYS A1536       5.472 -27.646 -45.945  1.00  1.270          H  
ATOM  24599  N   SER A1537      10.137 -20.201 -45.975  1.00  0.780          N  
ATOM  24600  CA  SER A1537      11.425 -19.550 -45.748  1.00  0.920          C  
ATOM  24601  C   SER A1537      11.963 -19.595 -44.326  1.00  0.680          C  
ATOM  24602  O   SER A1537      11.339 -19.082 -43.380  1.00  0.950          O  
ATOM  24603  CB  SER A1537      11.326 -18.113 -46.205  1.00  1.230          C  
ATOM  24604  OG  SER A1537      12.478 -17.398 -45.865  1.00  1.230          O  
ATOM  24605  H   SER A1537       9.289 -19.637 -46.064  1.00  0.940          H  
ATOM  24606  HA  SER A1537      12.162 -20.053 -46.374  1.00  1.100          H  
ATOM  24607 1HB  SER A1537      11.182 -18.091 -47.289  1.00  1.480          H  
ATOM  24608 2HB  SER A1537      10.457 -17.648 -45.752  1.00  1.480          H  
ATOM  24609  HG  SER A1537      12.379 -16.531 -46.262  1.00  1.480          H  
ATOM  24610  N   ILE A1538      13.145 -20.217 -44.200  1.00  0.570          N  
ATOM  24611  CA  ILE A1538      13.843 -20.391 -42.940  1.00  0.580          C  
ATOM  24612  C   ILE A1538      15.295 -19.879 -42.938  1.00  0.560          C  
ATOM  24613  O   ILE A1538      16.109 -20.228 -43.794  1.00  0.790          O  
ATOM  24614  CB  ILE A1538      13.839 -21.867 -42.529  1.00  0.810          C  
ATOM  24615  CG1 ILE A1538      12.395 -22.334 -42.359  1.00  0.810          C  
ATOM  24616  CG2 ILE A1538      14.605 -22.033 -41.311  1.00  0.810          C  
ATOM  24617  CD1 ILE A1538      12.200 -23.773 -42.047  1.00  0.810          C  
ATOM  24618  H   ILE A1538      13.573 -20.634 -45.032  1.00  0.680          H  
ATOM  24619  HA  ILE A1538      13.300 -19.829 -42.180  1.00  0.700          H  
ATOM  24620  HB  ILE A1538      14.282 -22.466 -43.325  1.00  0.970          H  
ATOM  24621 1HG1 ILE A1538      11.948 -21.749 -41.588  1.00  0.970          H  
ATOM  24622 2HG1 ILE A1538      11.873 -22.150 -43.292  1.00  0.970          H  
ATOM  24623 1HG2 ILE A1538      14.599 -23.053 -41.037  1.00  0.970          H  
ATOM  24624 2HG2 ILE A1538      15.630 -21.726 -41.441  1.00  0.970          H  
ATOM  24625 3HG2 ILE A1538      14.153 -21.433 -40.530  1.00  0.970          H  
ATOM  24626 1HD1 ILE A1538      11.142 -23.996 -41.970  1.00  0.970          H  
ATOM  24627 2HD1 ILE A1538      12.641 -24.383 -42.833  1.00  0.970          H  
ATOM  24628 3HD1 ILE A1538      12.656 -23.995 -41.114  1.00  0.970          H  
ATOM  24629  N   ASP A1539      15.637 -19.080 -41.933  1.00  0.570          N  
ATOM  24630  CA  ASP A1539      16.999 -18.574 -41.773  1.00  0.570          C  
ATOM  24631  C   ASP A1539      17.759 -19.370 -40.703  1.00  0.520          C  
ATOM  24632  O   ASP A1539      17.456 -19.326 -39.504  1.00  0.550          O  
ATOM  24633  CB  ASP A1539      17.004 -17.080 -41.438  1.00  0.800          C  
ATOM  24634  CG  ASP A1539      16.690 -16.120 -42.590  1.00  0.800          C  
ATOM  24635  OD1 ASP A1539      17.473 -16.048 -43.498  1.00  0.800          O  
ATOM  24636  OD2 ASP A1539      15.689 -15.441 -42.540  1.00  0.800          O  
ATOM  24637  H   ASP A1539      14.922 -18.846 -41.240  1.00  0.680          H  
ATOM  24638  HA  ASP A1539      17.533 -18.700 -42.717  1.00  0.680          H  
ATOM  24639 1HB  ASP A1539      16.284 -16.910 -40.706  1.00  0.960          H  
ATOM  24640 2HB  ASP A1539      17.953 -16.816 -41.015  1.00  0.960          H  
ATOM  24641  N   PHE A1540      18.741 -20.143 -41.142  1.00  0.590          N  
ATOM  24642  CA  PHE A1540      19.518 -20.993 -40.237  1.00  0.550          C  
ATOM  24643  C   PHE A1540      20.890 -20.476 -39.923  1.00  0.490          C  
ATOM  24644  O   PHE A1540      21.534 -19.826 -40.754  1.00  0.480          O  
ATOM  24645  CB  PHE A1540      19.747 -22.404 -40.764  1.00  0.790          C  
ATOM  24646  CG  PHE A1540      18.680 -23.406 -40.628  1.00  0.790          C  
ATOM  24647  CD1 PHE A1540      17.696 -23.587 -41.552  1.00  0.790          C  
ATOM  24648  CD2 PHE A1540      18.729 -24.241 -39.530  1.00  0.790          C  
ATOM  24649  CE1 PHE A1540      16.766 -24.587 -41.388  1.00  0.790          C  
ATOM  24650  CE2 PHE A1540      17.821 -25.224 -39.353  1.00  0.790          C  
ATOM  24651  CZ  PHE A1540      16.828 -25.402 -40.284  1.00  0.790          C  
ATOM  24652  H   PHE A1540      18.976 -20.112 -42.141  1.00  0.710          H  
ATOM  24653  HA  PHE A1540      18.972 -21.073 -39.295  1.00  0.660          H  
ATOM  24654 1HB  PHE A1540      19.965 -22.315 -41.799  1.00  0.940          H  
ATOM  24655 2HB  PHE A1540      20.635 -22.803 -40.303  1.00  0.940          H  
ATOM  24656  HD1 PHE A1540      17.653 -22.939 -42.411  1.00  0.940          H  
ATOM  24657  HD2 PHE A1540      19.522 -24.107 -38.799  1.00  0.940          H  
ATOM  24658  HE1 PHE A1540      15.985 -24.731 -42.134  1.00  0.940          H  
ATOM  24659  HE2 PHE A1540      17.893 -25.862 -38.484  1.00  0.940          H  
ATOM  24660  HZ  PHE A1540      16.110 -26.192 -40.156  1.00  0.940          H  
ATOM  24661  N   SER A1541      21.360 -20.843 -38.732  1.00  0.500          N  
ATOM  24662  CA  SER A1541      22.732 -20.611 -38.313  1.00  0.470          C  
ATOM  24663  C   SER A1541      23.257 -21.921 -37.723  1.00  0.480          C  
ATOM  24664  O   SER A1541      22.808 -22.372 -36.649  1.00  0.510          O  
ATOM  24665  CB  SER A1541      22.795 -19.483 -37.295  1.00  0.670          C  
ATOM  24666  OG  SER A1541      24.100 -19.284 -36.834  1.00  0.670          O  
ATOM  24667  H   SER A1541      20.730 -21.307 -38.070  1.00  0.600          H  
ATOM  24668  HA  SER A1541      23.338 -20.366 -39.183  1.00  0.560          H  
ATOM  24669 1HB  SER A1541      22.432 -18.573 -37.750  1.00  0.800          H  
ATOM  24670 2HB  SER A1541      22.138 -19.713 -36.455  1.00  0.800          H  
ATOM  24671  HG  SER A1541      24.040 -18.574 -36.185  1.00  0.800          H  
ATOM  24672  N   ILE A1542      24.177 -22.562 -38.462  1.00  0.460          N  
ATOM  24673  CA  ILE A1542      24.698 -23.878 -38.098  1.00  0.500          C  
ATOM  24674  C   ILE A1542      26.217 -23.942 -38.050  1.00  0.520          C  
ATOM  24675  O   ILE A1542      26.899 -23.153 -38.690  1.00  0.600          O  
ATOM  24676  CB  ILE A1542      24.209 -24.951 -39.114  1.00  0.680          C  
ATOM  24677  CG1 ILE A1542      24.770 -24.644 -40.587  1.00  0.680          C  
ATOM  24678  CG2 ILE A1542      22.687 -24.984 -39.106  1.00  0.680          C  
ATOM  24679  CD1 ILE A1542      24.546 -25.734 -41.641  1.00  0.680          C  
ATOM  24680  H   ILE A1542      24.499 -22.117 -39.328  1.00  0.550          H  
ATOM  24681  HA  ILE A1542      24.326 -24.131 -37.111  1.00  0.600          H  
ATOM  24682  HB  ILE A1542      24.591 -25.921 -38.810  1.00  0.820          H  
ATOM  24683 1HG1 ILE A1542      24.300 -23.730 -40.948  1.00  0.820          H  
ATOM  24684 2HG1 ILE A1542      25.843 -24.479 -40.528  1.00  0.820          H  
ATOM  24685 1HG2 ILE A1542      22.346 -25.739 -39.763  1.00  0.820          H  
ATOM  24686 2HG2 ILE A1542      22.349 -25.195 -38.117  1.00  0.820          H  
ATOM  24687 3HG2 ILE A1542      22.304 -24.029 -39.417  1.00  0.820          H  
ATOM  24688 1HD1 ILE A1542      24.972 -25.401 -42.585  1.00  0.820          H  
ATOM  24689 2HD1 ILE A1542      25.037 -26.651 -41.328  1.00  0.820          H  
ATOM  24690 3HD1 ILE A1542      23.489 -25.910 -41.776  1.00  0.820          H  
ATOM  24691  N   SER A1543      26.736 -24.937 -37.361  1.00  0.470          N  
ATOM  24692  CA  SER A1543      28.171 -25.185 -37.295  1.00  0.490          C  
ATOM  24693  C   SER A1543      28.421 -26.586 -37.802  1.00  0.510          C  
ATOM  24694  O   SER A1543      27.619 -27.496 -37.574  1.00  0.590          O  
ATOM  24695  CB  SER A1543      28.698 -25.021 -35.879  1.00  0.680          C  
ATOM  24696  OG  SER A1543      28.549 -23.702 -35.429  1.00  0.680          O  
ATOM  24697  H   SER A1543      26.092 -25.555 -36.871  1.00  0.560          H  
ATOM  24698  HA  SER A1543      28.696 -24.483 -37.946  1.00  0.590          H  
ATOM  24699 1HB  SER A1543      28.175 -25.680 -35.220  1.00  0.810          H  
ATOM  24700 2HB  SER A1543      29.752 -25.300 -35.853  1.00  0.810          H  
ATOM  24701  HG  SER A1543      29.247 -23.207 -35.900  1.00  0.810          H  
ATOM  24702  N   LEU A1544      29.544 -26.803 -38.447  1.00  0.480          N  
ATOM  24703  CA  LEU A1544      29.795 -28.130 -38.950  1.00  0.510          C  
ATOM  24704  C   LEU A1544      30.738 -28.804 -37.978  1.00  0.510          C  
ATOM  24705  O   LEU A1544      31.721 -28.208 -37.522  1.00  0.750          O  
ATOM  24706  CB  LEU A1544      30.347 -28.034 -40.380  1.00  0.700          C  
ATOM  24707  CG  LEU A1544      29.328 -27.510 -41.536  1.00  0.700          C  
ATOM  24708  CD1 LEU A1544      28.058 -28.321 -41.539  1.00  0.700          C  
ATOM  24709  CD2 LEU A1544      28.962 -26.018 -41.368  1.00  0.700          C  
ATOM  24710  H   LEU A1544      30.206 -26.046 -38.619  1.00  0.580          H  
ATOM  24711  HA  LEU A1544      28.878 -28.710 -38.954  1.00  0.610          H  
ATOM  24712 1HB  LEU A1544      31.213 -27.366 -40.370  1.00  0.840          H  
ATOM  24713 2HB  LEU A1544      30.693 -29.027 -40.678  1.00  0.840          H  
ATOM  24714  HG  LEU A1544      29.825 -27.649 -42.497  1.00  0.840          H  
ATOM  24715 1HD1 LEU A1544      27.413 -27.989 -42.348  1.00  0.840          H  
ATOM  24716 2HD1 LEU A1544      28.304 -29.367 -41.674  1.00  0.840          H  
ATOM  24717 3HD1 LEU A1544      27.538 -28.190 -40.602  1.00  0.840          H  
ATOM  24718 1HD2 LEU A1544      28.307 -25.736 -42.180  1.00  0.840          H  
ATOM  24719 2HD2 LEU A1544      28.440 -25.823 -40.462  1.00  0.840          H  
ATOM  24720 3HD2 LEU A1544      29.870 -25.416 -41.392  1.00  0.840          H  
ATOM  24721  N   VAL A1545      30.414 -30.049 -37.630  1.00  0.670          N  
ATOM  24722  CA  VAL A1545      31.170 -30.764 -36.624  1.00  0.670          C  
ATOM  24723  C   VAL A1545      31.955 -31.933 -37.186  1.00  0.650          C  
ATOM  24724  O   VAL A1545      33.136 -32.101 -36.875  1.00  0.700          O  
ATOM  24725  CB  VAL A1545      30.201 -31.280 -35.545  1.00  0.940          C  
ATOM  24726  CG1 VAL A1545      30.962 -32.084 -34.482  1.00  0.940          C  
ATOM  24727  CG2 VAL A1545      29.427 -30.099 -34.947  1.00  0.940          C  
ATOM  24728  H   VAL A1545      29.601 -30.514 -38.047  1.00  0.800          H  
ATOM  24729  HA  VAL A1545      31.869 -30.068 -36.162  1.00  0.800          H  
ATOM  24730  HB  VAL A1545      29.500 -31.952 -36.005  1.00  1.130          H  
ATOM  24731 1HG1 VAL A1545      30.275 -32.455 -33.740  1.00  1.130          H  
ATOM  24732 2HG1 VAL A1545      31.476 -32.927 -34.931  1.00  1.130          H  
ATOM  24733 3HG1 VAL A1545      31.692 -31.435 -33.999  1.00  1.130          H  
ATOM  24734 1HG2 VAL A1545      28.727 -30.466 -34.205  1.00  1.130          H  
ATOM  24735 2HG2 VAL A1545      30.124 -29.407 -34.481  1.00  1.130          H  
ATOM  24736 3HG2 VAL A1545      28.875 -29.579 -35.732  1.00  1.130          H  
ATOM  24737  N   SER A1546      31.279 -32.777 -37.956  1.00  0.670          N  
ATOM  24738  CA  SER A1546      31.907 -33.999 -38.444  1.00  0.660          C  
ATOM  24739  C   SER A1546      31.275 -34.423 -39.748  1.00  0.620          C  
ATOM  24740  O   SER A1546      30.245 -33.887 -40.166  1.00  0.650          O  
ATOM  24741  CB  SER A1546      31.710 -35.164 -37.501  1.00  0.930          C  
ATOM  24742  OG  SER A1546      30.407 -35.648 -37.620  1.00  0.930          O  
ATOM  24743  H   SER A1546      30.311 -32.558 -38.196  1.00  0.800          H  
ATOM  24744  HA  SER A1546      32.964 -33.822 -38.586  1.00  0.790          H  
ATOM  24745 1HB  SER A1546      32.426 -35.955 -37.727  1.00  1.110          H  
ATOM  24746 2HB  SER A1546      31.888 -34.840 -36.481  1.00  1.110          H  
ATOM  24747  HG  SER A1546      30.308 -36.340 -36.945  1.00  1.110          H  
ATOM  24748  N   LYS A1547      31.811 -35.482 -40.338  1.00  0.620          N  
ATOM  24749  CA  LYS A1547      31.305 -36.014 -41.604  1.00  0.580          C  
ATOM  24750  C   LYS A1547      29.822 -36.387 -41.565  1.00  0.590          C  
ATOM  24751  O   LYS A1547      29.183 -36.508 -42.613  1.00  0.620          O  
ATOM  24752  CB  LYS A1547      32.109 -37.254 -42.011  1.00  0.830          C  
ATOM  24753  CG  LYS A1547      31.900 -38.488 -41.106  1.00  0.830          C  
ATOM  24754  CD  LYS A1547      32.778 -39.656 -41.544  1.00  0.830          C  
ATOM  24755  CE  LYS A1547      32.543 -40.885 -40.673  1.00  0.830          C  
ATOM  24756  NZ  LYS A1547      33.415 -42.028 -41.074  1.00  0.830          N  
ATOM  24757  H   LYS A1547      32.665 -35.883 -39.929  1.00  0.740          H  
ATOM  24758  HA  LYS A1547      31.429 -35.250 -42.363  1.00  0.700          H  
ATOM  24759 1HB  LYS A1547      31.857 -37.528 -43.032  1.00  0.990          H  
ATOM  24760 2HB  LYS A1547      33.175 -37.007 -41.992  1.00  0.990          H  
ATOM  24761 1HG  LYS A1547      32.136 -38.224 -40.073  1.00  0.990          H  
ATOM  24762 2HG  LYS A1547      30.863 -38.809 -41.152  1.00  0.990          H  
ATOM  24763 1HD  LYS A1547      32.555 -39.904 -42.583  1.00  0.990          H  
ATOM  24764 2HD  LYS A1547      33.828 -39.363 -41.474  1.00  0.990          H  
ATOM  24765 1HE  LYS A1547      32.752 -40.628 -39.635  1.00  0.990          H  
ATOM  24766 2HE  LYS A1547      31.499 -41.189 -40.758  1.00  0.990          H  
ATOM  24767 1HZ  LYS A1547      33.230 -42.819 -40.474  1.00  0.990          H  
ATOM  24768 2HZ  LYS A1547      33.220 -42.282 -42.034  1.00  0.990          H  
ATOM  24769 3HZ  LYS A1547      34.385 -41.761 -40.988  1.00  0.990          H  
ATOM  24770  N   ASN A1548      29.289 -36.612 -40.367  1.00  0.610          N  
ATOM  24771  CA  ASN A1548      27.910 -36.997 -40.179  1.00  0.640          C  
ATOM  24772  C   ASN A1548      27.223 -36.181 -39.087  1.00  0.650          C  
ATOM  24773  O   ASN A1548      26.251 -36.655 -38.492  1.00  0.790          O  
ATOM  24774  CB  ASN A1548      27.837 -38.483 -39.899  1.00  0.880          C  
ATOM  24775  CG  ASN A1548      28.570 -38.881 -38.650  1.00  0.880          C  
ATOM  24776  OD1 ASN A1548      29.329 -38.095 -38.058  1.00  0.880          O  
ATOM  24777  ND2 ASN A1548      28.365 -40.106 -38.232  1.00  0.880          N  
ATOM  24778  H   ASN A1548      29.865 -36.475 -39.534  1.00  0.730          H  
ATOM  24779  HA  ASN A1548      27.366 -36.804 -41.106  1.00  0.770          H  
ATOM  24780 1HB  ASN A1548      26.792 -38.783 -39.803  1.00  1.060          H  
ATOM  24781 2HB  ASN A1548      28.256 -39.028 -40.743  1.00  1.060          H  
ATOM  24782 1HD2 ASN A1548      28.823 -40.438 -37.406  1.00  1.060          H  
ATOM  24783 2HD2 ASN A1548      27.743 -40.706 -38.740  1.00  1.060          H  
ATOM  24784  N   GLN A1549      27.721 -34.971 -38.807  1.00  0.630          N  
ATOM  24785  CA  GLN A1549      27.115 -34.146 -37.757  1.00  0.660          C  
ATOM  24786  C   GLN A1549      27.158 -32.648 -38.034  1.00  0.640          C  
ATOM  24787  O   GLN A1549      28.210 -32.068 -38.376  1.00  0.660          O  
ATOM  24788  CB  GLN A1549      27.772 -34.411 -36.399  1.00  0.910          C  
ATOM  24789  CG  GLN A1549      27.143 -33.637 -35.237  1.00  0.910          C  
ATOM  24790  CD  GLN A1549      27.804 -33.921 -33.945  1.00  0.910          C  
ATOM  24791  OE1 GLN A1549      28.468 -34.946 -33.769  1.00  0.910          O  
ATOM  24792  NE2 GLN A1549      27.656 -33.001 -33.003  1.00  0.910          N  
ATOM  24793  H   GLN A1549      28.528 -34.629 -39.340  1.00  0.760          H  
ATOM  24794  HA  GLN A1549      26.067 -34.424 -37.681  1.00  0.790          H  
ATOM  24795 1HB  GLN A1549      27.714 -35.477 -36.174  1.00  1.090          H  
ATOM  24796 2HB  GLN A1549      28.818 -34.146 -36.444  1.00  1.090          H  
ATOM  24797 1HG  GLN A1549      27.217 -32.568 -35.411  1.00  1.090          H  
ATOM  24798 2HG  GLN A1549      26.099 -33.924 -35.147  1.00  1.090          H  
ATOM  24799 1HE2 GLN A1549      28.085 -33.129 -32.106  1.00  1.090          H  
ATOM  24800 2HE2 GLN A1549      27.117 -32.175 -33.186  1.00  1.090          H  
ATOM  24801  N   VAL A1550      25.988 -32.042 -37.840  1.00  0.650          N  
ATOM  24802  CA  VAL A1550      25.735 -30.624 -38.006  1.00  0.640          C  
ATOM  24803  C   VAL A1550      25.088 -30.092 -36.742  1.00  0.650          C  
ATOM  24804  O   VAL A1550      24.133 -30.671 -36.227  1.00  0.730          O  
ATOM  24805  CB  VAL A1550      24.829 -30.359 -39.231  1.00  0.900          C  
ATOM  24806  CG1 VAL A1550      24.505 -28.851 -39.353  1.00  0.900          C  
ATOM  24807  CG2 VAL A1550      25.540 -30.839 -40.512  1.00  0.900          C  
ATOM  24808  H   VAL A1550      25.215 -32.627 -37.491  1.00  0.780          H  
ATOM  24809  HA  VAL A1550      26.684 -30.105 -38.154  1.00  0.770          H  
ATOM  24810  HB  VAL A1550      23.907 -30.899 -39.105  1.00  1.080          H  
ATOM  24811 1HG1 VAL A1550      23.869 -28.688 -40.210  1.00  1.080          H  
ATOM  24812 2HG1 VAL A1550      23.987 -28.497 -38.460  1.00  1.080          H  
ATOM  24813 3HG1 VAL A1550      25.431 -28.291 -39.474  1.00  1.080          H  
ATOM  24814 1HG2 VAL A1550      24.901 -30.665 -41.375  1.00  1.080          H  
ATOM  24815 2HG2 VAL A1550      26.451 -30.304 -40.627  1.00  1.080          H  
ATOM  24816 3HG2 VAL A1550      25.771 -31.889 -40.447  1.00  1.080          H  
ATOM  24817  N   LYS A1551      25.635 -29.021 -36.228  1.00  0.610          N  
ATOM  24818  CA  LYS A1551      25.130 -28.403 -35.031  1.00  0.640          C  
ATOM  24819  C   LYS A1551      24.279 -27.200 -35.395  1.00  0.600          C  
ATOM  24820  O   LYS A1551      24.609 -26.450 -36.309  1.00  0.550          O  
ATOM  24821  CB  LYS A1551      26.298 -28.038 -34.146  1.00  0.880          C  
ATOM  24822  CG  LYS A1551      25.953 -27.397 -32.881  1.00  0.880          C  
ATOM  24823  CD  LYS A1551      27.187 -27.127 -32.094  1.00  0.880          C  
ATOM  24824  CE  LYS A1551      26.826 -26.375 -30.894  1.00  0.880          C  
ATOM  24825  NZ  LYS A1551      27.973 -25.985 -30.098  1.00  0.880          N  
ATOM  24826  H   LYS A1551      26.424 -28.590 -36.713  1.00  0.730          H  
ATOM  24827  HA  LYS A1551      24.503 -29.116 -34.504  1.00  0.770          H  
ATOM  24828 1HB  LYS A1551      26.839 -28.945 -33.902  1.00  1.060          H  
ATOM  24829 2HB  LYS A1551      26.965 -27.406 -34.690  1.00  1.060          H  
ATOM  24830 1HG  LYS A1551      25.451 -26.444 -33.071  1.00  1.060          H  
ATOM  24831 2HG  LYS A1551      25.278 -28.038 -32.304  1.00  1.060          H  
ATOM  24832 1HD  LYS A1551      27.666 -28.066 -31.810  1.00  1.060          H  
ATOM  24833 2HD  LYS A1551      27.884 -26.537 -32.690  1.00  1.060          H  
ATOM  24834 1HE  LYS A1551      26.306 -25.473 -31.208  1.00  1.060          H  
ATOM  24835 2HE  LYS A1551      26.155 -26.981 -30.280  1.00  1.060          H  
ATOM  24836 1HZ  LYS A1551      27.584 -25.456 -29.328  1.00  1.060          H  
ATOM  24837 2HZ  LYS A1551      28.485 -26.781 -29.762  1.00  1.060          H  
ATOM  24838 3HZ  LYS A1551      28.562 -25.395 -30.652  1.00  1.060          H  
ATOM  24839  N   VAL A1552      23.190 -26.991 -34.685  1.00  0.640          N  
ATOM  24840  CA  VAL A1552      22.349 -25.849 -34.973  1.00  0.630          C  
ATOM  24841  C   VAL A1552      22.453 -24.864 -33.808  1.00  0.640          C  
ATOM  24842  O   VAL A1552      22.258 -25.218 -32.634  1.00  0.690          O  
ATOM  24843  CB  VAL A1552      20.896 -26.310 -35.239  1.00  0.890          C  
ATOM  24844  CG1 VAL A1552      20.006 -25.105 -35.585  1.00  0.890          C  
ATOM  24845  CG2 VAL A1552      20.892 -27.382 -36.363  1.00  0.890          C  
ATOM  24846  H   VAL A1552      22.964 -27.638 -33.933  1.00  0.770          H  
ATOM  24847  HA  VAL A1552      22.710 -25.351 -35.865  1.00  0.760          H  
ATOM  24848  HB  VAL A1552      20.500 -26.735 -34.336  1.00  1.060          H  
ATOM  24849 1HG1 VAL A1552      18.979 -25.435 -35.743  1.00  1.060          H  
ATOM  24850 2HG1 VAL A1552      20.036 -24.396 -34.777  1.00  1.060          H  
ATOM  24851 3HG1 VAL A1552      20.372 -24.622 -36.493  1.00  1.060          H  
ATOM  24852 1HG2 VAL A1552      19.886 -27.714 -36.544  1.00  1.060          H  
ATOM  24853 2HG2 VAL A1552      21.289 -26.963 -37.267  1.00  1.060          H  
ATOM  24854 3HG2 VAL A1552      21.506 -28.234 -36.061  1.00  1.060          H  
ATOM  24855  N   ASN A1553      22.829 -23.628 -34.134  1.00  0.600          N  
ATOM  24856  CA  ASN A1553      23.034 -22.605 -33.124  1.00  0.620          C  
ATOM  24857  C   ASN A1553      21.750 -21.813 -32.991  1.00  0.600          C  
ATOM  24858  O   ASN A1553      21.366 -21.405 -31.896  1.00  0.610          O  
ATOM  24859  CB  ASN A1553      24.173 -21.686 -33.524  1.00  0.860          C  
ATOM  24860  CG  ASN A1553      25.519 -22.350 -33.588  1.00  0.860          C  
ATOM  24861  OD1 ASN A1553      26.113 -22.769 -32.584  1.00  0.860          O  
ATOM  24862  ND2 ASN A1553      26.017 -22.437 -34.782  1.00  0.860          N  
ATOM  24863  H   ASN A1553      22.949 -23.379 -35.118  1.00  0.720          H  
ATOM  24864  HA  ASN A1553      23.250 -23.072 -32.163  1.00  0.740          H  
ATOM  24865 1HB  ASN A1553      23.953 -21.237 -34.493  1.00  1.030          H  
ATOM  24866 2HB  ASN A1553      24.250 -20.882 -32.809  1.00  1.030          H  
ATOM  24867 1HD2 ASN A1553      26.928 -22.853 -34.931  1.00  1.030          H  
ATOM  24868 2HD2 ASN A1553      25.494 -22.072 -35.549  1.00  1.030          H  
ATOM  24869  N   GLY A1554      21.049 -21.669 -34.101  1.00  0.600          N  
ATOM  24870  CA  GLY A1554      19.819 -20.907 -34.077  1.00  0.590          C  
ATOM  24871  C   GLY A1554      18.992 -21.090 -35.333  1.00  0.610          C  
ATOM  24872  O   GLY A1554      19.466 -21.614 -36.356  1.00  0.680          O  
ATOM  24873  H   GLY A1554      21.441 -22.030 -34.971  1.00  0.720          H  
ATOM  24874 1HA  GLY A1554      19.235 -21.206 -33.214  1.00  0.710          H  
ATOM  24875 2HA  GLY A1554      20.052 -19.850 -33.948  1.00  0.710          H  
ATOM  24876  N   LEU A1555      17.743 -20.644 -35.233  1.00  0.580          N  
ATOM  24877  CA  LEU A1555      16.774 -20.778 -36.303  1.00  0.620          C  
ATOM  24878  C   LEU A1555      15.656 -19.732 -36.358  1.00  0.650          C  
ATOM  24879  O   LEU A1555      14.900 -19.575 -35.404  1.00  0.750          O  
ATOM  24880  CB  LEU A1555      16.167 -22.173 -36.105  1.00  0.850          C  
ATOM  24881  CG  LEU A1555      15.053 -22.621 -36.982  1.00  0.850          C  
ATOM  24882  CD1 LEU A1555      15.473 -22.678 -38.309  1.00  0.850          C  
ATOM  24883  CD2 LEU A1555      14.667 -23.998 -36.573  1.00  0.850          C  
ATOM  24884  H   LEU A1555      17.463 -20.246 -34.331  1.00  0.700          H  
ATOM  24885  HA  LEU A1555      17.322 -20.735 -37.246  1.00  0.740          H  
ATOM  24886 1HB  LEU A1555      16.967 -22.900 -36.206  1.00  1.020          H  
ATOM  24887 2HB  LEU A1555      15.798 -22.217 -35.083  1.00  1.020          H  
ATOM  24888  HG  LEU A1555      14.198 -21.946 -36.904  1.00  1.020          H  
ATOM  24889 1HD1 LEU A1555      14.646 -23.059 -38.866  1.00  1.020          H  
ATOM  24890 2HD1 LEU A1555      15.763 -21.702 -38.679  1.00  1.020          H  
ATOM  24891 3HD1 LEU A1555      16.291 -23.332 -38.376  1.00  1.020          H  
ATOM  24892 1HD2 LEU A1555      13.880 -24.349 -37.212  1.00  1.020          H  
ATOM  24893 2HD2 LEU A1555      15.526 -24.665 -36.660  1.00  1.020          H  
ATOM  24894 3HD2 LEU A1555      14.336 -23.972 -35.567  1.00  1.020          H  
ATOM  24895  N   TYR A1556      15.505 -19.064 -37.501  1.00  0.590          N  
ATOM  24896  CA  TYR A1556      14.399 -18.131 -37.695  1.00  0.600          C  
ATOM  24897  C   TYR A1556      13.368 -18.600 -38.712  1.00  0.600          C  
ATOM  24898  O   TYR A1556      13.665 -18.914 -39.872  1.00  0.600          O  
ATOM  24899  CB  TYR A1556      14.849 -16.732 -38.047  1.00  0.840          C  
ATOM  24900  CG  TYR A1556      13.671 -15.853 -38.539  1.00  0.840          C  
ATOM  24901  CD1 TYR A1556      12.800 -15.272 -37.650  1.00  0.840          C  
ATOM  24902  CD2 TYR A1556      13.464 -15.682 -39.905  1.00  0.840          C  
ATOM  24903  CE1 TYR A1556      11.731 -14.530 -38.104  1.00  0.840          C  
ATOM  24904  CE2 TYR A1556      12.411 -14.942 -40.361  1.00  0.840          C  
ATOM  24905  CZ  TYR A1556      11.546 -14.366 -39.478  1.00  0.840          C  
ATOM  24906  OH  TYR A1556      10.500 -13.629 -39.962  1.00  0.840          O  
ATOM  24907  H   TYR A1556      16.187 -19.205 -38.241  1.00  0.710          H  
ATOM  24908  HA  TYR A1556      13.901 -18.052 -36.750  1.00  0.720          H  
ATOM  24909 1HB  TYR A1556      15.244 -16.276 -37.148  1.00  1.000          H  
ATOM  24910 2HB  TYR A1556      15.616 -16.749 -38.754  1.00  1.000          H  
ATOM  24911  HD1 TYR A1556      12.956 -15.410 -36.602  1.00  1.000          H  
ATOM  24912  HD2 TYR A1556      14.136 -16.145 -40.623  1.00  1.000          H  
ATOM  24913  HE1 TYR A1556      11.046 -14.084 -37.395  1.00  1.000          H  
ATOM  24914  HE2 TYR A1556      12.261 -14.820 -41.434  1.00  1.000          H  
ATOM  24915  HH  TYR A1556      10.515 -13.645 -40.922  1.00  1.000          H  
ATOM  24916  N   LEU A1557      12.124 -18.566 -38.283  1.00  0.580          N  
ATOM  24917  CA  LEU A1557      11.009 -19.009 -39.082  1.00  0.560          C  
ATOM  24918  C   LEU A1557      10.120 -17.863 -39.583  1.00  0.570          C  
ATOM  24919  O   LEU A1557       9.588 -17.072 -38.788  1.00  0.580          O  
ATOM  24920  CB  LEU A1557      10.191 -19.969 -38.201  1.00  0.790          C  
ATOM  24921  CG  LEU A1557      10.955 -21.187 -37.588  1.00  0.790          C  
ATOM  24922  CD1 LEU A1557      10.006 -21.942 -36.730  1.00  0.790          C  
ATOM  24923  CD2 LEU A1557      11.518 -22.084 -38.679  1.00  0.790          C  
ATOM  24924  H   LEU A1557      11.964 -18.256 -37.326  1.00  0.700          H  
ATOM  24925  HA  LEU A1557      11.391 -19.529 -39.959  1.00  0.670          H  
ATOM  24926 1HB  LEU A1557       9.798 -19.398 -37.369  1.00  0.950          H  
ATOM  24927 2HB  LEU A1557       9.364 -20.349 -38.751  1.00  0.950          H  
ATOM  24928  HG  LEU A1557      11.772 -20.825 -36.955  1.00  0.950          H  
ATOM  24929 1HD1 LEU A1557      10.511 -22.788 -36.272  1.00  0.950          H  
ATOM  24930 2HD1 LEU A1557       9.623 -21.295 -35.955  1.00  0.950          H  
ATOM  24931 3HD1 LEU A1557       9.192 -22.292 -37.352  1.00  0.950          H  
ATOM  24932 1HD2 LEU A1557      12.035 -22.918 -38.228  1.00  0.950          H  
ATOM  24933 2HD2 LEU A1557      10.714 -22.456 -39.305  1.00  0.950          H  
ATOM  24934 3HD2 LEU A1557      12.217 -21.524 -39.277  1.00  0.950          H  
ATOM  24935  N   ASN A1558       9.887 -17.812 -40.889  1.00  0.560          N  
ATOM  24936  CA  ASN A1558       9.003 -16.830 -41.495  1.00  0.580          C  
ATOM  24937  C   ASN A1558       7.558 -17.273 -41.216  1.00  0.600          C  
ATOM  24938  O   ASN A1558       7.339 -18.294 -40.562  1.00  0.600          O  
ATOM  24939  CB  ASN A1558       9.315 -16.664 -42.970  1.00  0.800          C  
ATOM  24940  CG  ASN A1558       8.906 -15.334 -43.558  1.00  0.800          C  
ATOM  24941  OD1 ASN A1558       7.893 -14.741 -43.164  1.00  0.800          O  
ATOM  24942  ND2 ASN A1558       9.680 -14.858 -44.497  1.00  0.800          N  
ATOM  24943  H   ASN A1558      10.375 -18.460 -41.537  1.00  0.670          H  
ATOM  24944  HA  ASN A1558       9.156 -15.866 -40.991  1.00  0.700          H  
ATOM  24945 1HB  ASN A1558      10.391 -16.770 -43.112  1.00  0.960          H  
ATOM  24946 2HB  ASN A1558       8.836 -17.466 -43.534  1.00  0.960          H  
ATOM  24947 1HD2 ASN A1558       9.464 -13.982 -44.932  1.00  0.960          H  
ATOM  24948 2HD2 ASN A1558      10.490 -15.370 -44.783  1.00  0.960          H  
ATOM  24949  N   GLU A1559       6.564 -16.526 -41.662  1.00  0.600          N  
ATOM  24950  CA  GLU A1559       5.180 -16.825 -41.294  1.00  0.610          C  
ATOM  24951  C   GLU A1559       4.639 -18.235 -41.608  1.00  0.600          C  
ATOM  24952  O   GLU A1559       3.966 -18.835 -40.762  1.00  0.610          O  
ATOM  24953  CB  GLU A1559       4.270 -15.810 -41.983  1.00  0.850          C  
ATOM  24954  CG  GLU A1559       4.370 -14.368 -41.471  1.00  0.850          C  
ATOM  24955  CD  GLU A1559       3.587 -13.401 -42.349  1.00  0.850          C  
ATOM  24956  OE1 GLU A1559       3.143 -13.833 -43.386  1.00  0.850          O  
ATOM  24957  OE2 GLU A1559       3.431 -12.251 -41.998  1.00  0.850          O  
ATOM  24958  H   GLU A1559       6.776 -15.710 -42.228  1.00  0.720          H  
ATOM  24959  HA  GLU A1559       5.106 -16.684 -40.212  1.00  0.730          H  
ATOM  24960 1HB  GLU A1559       4.505 -15.797 -43.049  1.00  1.020          H  
ATOM  24961 2HB  GLU A1559       3.233 -16.129 -41.886  1.00  1.020          H  
ATOM  24962 1HG  GLU A1559       3.984 -14.323 -40.450  1.00  1.020          H  
ATOM  24963 2HG  GLU A1559       5.413 -14.076 -41.448  1.00  1.020          H  
ATOM  24964  N   SER A1560       4.939 -18.793 -42.793  1.00  0.600          N  
ATOM  24965  CA  SER A1560       4.396 -20.116 -43.149  1.00  0.600          C  
ATOM  24966  C   SER A1560       4.985 -21.240 -42.292  1.00  0.600          C  
ATOM  24967  O   SER A1560       4.277 -22.148 -41.831  1.00  0.580          O  
ATOM  24968  CB  SER A1560       4.635 -20.382 -44.628  1.00  0.840          C  
ATOM  24969  OG  SER A1560       3.886 -19.479 -45.412  1.00  0.840          O  
ATOM  24970  H   SER A1560       5.489 -18.280 -43.466  1.00  0.720          H  
ATOM  24971  HA  SER A1560       3.318 -20.094 -42.980  1.00  0.720          H  
ATOM  24972 1HB  SER A1560       5.695 -20.273 -44.858  1.00  1.010          H  
ATOM  24973 2HB  SER A1560       4.351 -21.405 -44.871  1.00  1.010          H  
ATOM  24974  HG  SER A1560       4.007 -19.739 -46.362  1.00  1.010          H  
ATOM  24975  N   VAL A1561       6.287 -21.161 -42.087  1.00  0.640          N  
ATOM  24976  CA  VAL A1561       7.025 -22.137 -41.299  1.00  0.610          C  
ATOM  24977  C   VAL A1561       6.824 -21.953 -39.800  1.00  0.590          C  
ATOM  24978  O   VAL A1561       6.814 -22.941 -39.064  1.00  0.570          O  
ATOM  24979  CB  VAL A1561       8.498 -22.178 -41.726  1.00  0.870          C  
ATOM  24980  CG1 VAL A1561       8.582 -22.757 -43.077  1.00  0.870          C  
ATOM  24981  CG2 VAL A1561       9.051 -20.799 -41.796  1.00  0.870          C  
ATOM  24982  H   VAL A1561       6.758 -20.383 -42.518  1.00  0.770          H  
ATOM  24983  HA  VAL A1561       6.625 -23.118 -41.553  1.00  0.730          H  
ATOM  24984  HB  VAL A1561       9.068 -22.783 -41.030  1.00  1.040          H  
ATOM  24985 1HG1 VAL A1561       9.609 -22.784 -43.421  1.00  1.040          H  
ATOM  24986 2HG1 VAL A1561       8.178 -23.769 -43.069  1.00  1.040          H  
ATOM  24987 3HG1 VAL A1561       7.999 -22.146 -43.730  1.00  1.040          H  
ATOM  24988 1HG2 VAL A1561      10.063 -20.831 -42.104  1.00  1.040          H  
ATOM  24989 2HG2 VAL A1561       8.510 -20.194 -42.503  1.00  1.040          H  
ATOM  24990 3HG2 VAL A1561       8.988 -20.355 -40.850  1.00  1.040          H  
ATOM  24991  N   TYR A1562       6.665 -20.714 -39.336  1.00  0.610          N  
ATOM  24992  CA  TYR A1562       6.387 -20.478 -37.935  1.00  0.600          C  
ATOM  24993  C   TYR A1562       5.020 -21.033 -37.608  1.00  0.610          C  
ATOM  24994  O   TYR A1562       4.839 -21.667 -36.574  1.00  0.610          O  
ATOM  24995  CB  TYR A1562       6.502 -19.026 -37.539  1.00  0.840          C  
ATOM  24996  CG  TYR A1562       6.253 -18.798 -36.055  1.00  0.840          C  
ATOM  24997  CD1 TYR A1562       7.041 -19.438 -35.112  1.00  0.840          C  
ATOM  24998  CD2 TYR A1562       5.294 -17.910 -35.638  1.00  0.840          C  
ATOM  24999  CE1 TYR A1562       6.871 -19.188 -33.793  1.00  0.840          C  
ATOM  25000  CE2 TYR A1562       5.133 -17.650 -34.301  1.00  0.840          C  
ATOM  25001  CZ  TYR A1562       5.914 -18.278 -33.387  1.00  0.840          C  
ATOM  25002  OH  TYR A1562       5.748 -18.000 -32.066  1.00  0.840          O  
ATOM  25003  H   TYR A1562       6.725 -19.906 -39.957  1.00  0.730          H  
ATOM  25004  HA  TYR A1562       7.113 -21.033 -37.355  1.00  0.720          H  
ATOM  25005 1HB  TYR A1562       7.491 -18.647 -37.786  1.00  1.010          H  
ATOM  25006 2HB  TYR A1562       5.782 -18.436 -38.108  1.00  1.010          H  
ATOM  25007  HD1 TYR A1562       7.804 -20.133 -35.419  1.00  1.010          H  
ATOM  25008  HD2 TYR A1562       4.675 -17.406 -36.366  1.00  1.010          H  
ATOM  25009  HE1 TYR A1562       7.500 -19.695 -33.074  1.00  1.010          H  
ATOM  25010  HE2 TYR A1562       4.385 -16.940 -33.963  1.00  1.010          H  
ATOM  25011  HH  TYR A1562       5.009 -17.396 -31.959  1.00  1.010          H  
ATOM  25012  N   SER A1563       4.041 -20.812 -38.483  1.00  0.610          N  
ATOM  25013  CA  SER A1563       2.717 -21.348 -38.235  1.00  0.610          C  
ATOM  25014  C   SER A1563       2.805 -22.881 -38.092  1.00  0.610          C  
ATOM  25015  O   SER A1563       2.186 -23.452 -37.185  1.00  0.620          O  
ATOM  25016  CB  SER A1563       1.799 -20.966 -39.374  1.00  0.850          C  
ATOM  25017  OG  SER A1563       1.625 -19.571 -39.434  1.00  0.850          O  
ATOM  25018  H   SER A1563       4.201 -20.233 -39.310  1.00  0.730          H  
ATOM  25019  HA  SER A1563       2.335 -20.926 -37.306  1.00  0.730          H  
ATOM  25020 1HB  SER A1563       2.217 -21.321 -40.316  1.00  1.020          H  
ATOM  25021 2HB  SER A1563       0.836 -21.452 -39.238  1.00  1.020          H  
ATOM  25022  HG  SER A1563       2.446 -19.216 -39.848  1.00  1.020          H  
ATOM  25023  N   SER A1564       3.618 -23.539 -38.949  1.00  0.610          N  
ATOM  25024  CA  SER A1564       3.837 -24.985 -38.857  1.00  0.620          C  
ATOM  25025  C   SER A1564       4.454 -25.343 -37.499  1.00  0.630          C  
ATOM  25026  O   SER A1564       4.007 -26.294 -36.844  1.00  0.640          O  
ATOM  25027  CB  SER A1564       4.730 -25.469 -39.983  1.00  0.860          C  
ATOM  25028  OG  SER A1564       4.939 -26.852 -39.903  1.00  0.860          O  
ATOM  25029  H   SER A1564       4.051 -23.026 -39.723  1.00  0.730          H  
ATOM  25030  HA  SER A1564       2.871 -25.486 -38.938  1.00  0.740          H  
ATOM  25031 1HB  SER A1564       4.276 -25.214 -40.941  1.00  1.040          H  
ATOM  25032 2HB  SER A1564       5.682 -24.960 -39.934  1.00  1.040          H  
ATOM  25033  HG  SER A1564       5.488 -27.079 -40.657  1.00  1.040          H  
ATOM  25034  N   TYR A1565       5.467 -24.566 -37.075  1.00  0.630          N  
ATOM  25035  CA  TYR A1565       6.115 -24.731 -35.775  1.00  0.640          C  
ATOM  25036  C   TYR A1565       5.087 -24.669 -34.671  1.00  0.640          C  
ATOM  25037  O   TYR A1565       5.021 -25.551 -33.824  1.00  0.650          O  
ATOM  25038  CB  TYR A1565       7.199 -23.678 -35.554  1.00  0.890          C  
ATOM  25039  CG  TYR A1565       7.847 -23.693 -34.200  1.00  0.890          C  
ATOM  25040  CD1 TYR A1565       8.820 -24.612 -33.917  1.00  0.890          C  
ATOM  25041  CD2 TYR A1565       7.466 -22.769 -33.238  1.00  0.890          C  
ATOM  25042  CE1 TYR A1565       9.415 -24.640 -32.710  1.00  0.890          C  
ATOM  25043  CE2 TYR A1565       8.071 -22.789 -32.008  1.00  0.890          C  
ATOM  25044  CZ  TYR A1565       9.050 -23.729 -31.747  1.00  0.890          C  
ATOM  25045  OH  TYR A1565       9.658 -23.797 -30.531  1.00  0.890          O  
ATOM  25046  H   TYR A1565       5.817 -23.842 -37.708  1.00  0.760          H  
ATOM  25047  HA  TYR A1565       6.574 -25.710 -35.735  1.00  0.770          H  
ATOM  25048 1HB  TYR A1565       7.957 -23.829 -36.289  1.00  1.070          H  
ATOM  25049 2HB  TYR A1565       6.799 -22.701 -35.706  1.00  1.070          H  
ATOM  25050  HD1 TYR A1565       9.116 -25.315 -34.645  1.00  1.070          H  
ATOM  25051  HD2 TYR A1565       6.688 -22.038 -33.456  1.00  1.070          H  
ATOM  25052  HE1 TYR A1565      10.185 -25.385 -32.502  1.00  1.070          H  
ATOM  25053  HE2 TYR A1565       7.778 -22.080 -31.245  1.00  1.070          H  
ATOM  25054  HH  TYR A1565       9.202 -23.234 -29.901  1.00  1.070          H  
ATOM  25055  N   LEU A1566       4.230 -23.665 -34.674  1.00  0.620          N  
ATOM  25056  CA  LEU A1566       3.269 -23.585 -33.597  1.00  0.630          C  
ATOM  25057  C   LEU A1566       2.374 -24.822 -33.529  1.00  0.650          C  
ATOM  25058  O   LEU A1566       2.146 -25.333 -32.425  1.00  0.670          O  
ATOM  25059  CB  LEU A1566       2.426 -22.322 -33.762  1.00  0.880          C  
ATOM  25060  CG  LEU A1566       3.150 -20.973 -33.524  1.00  0.880          C  
ATOM  25061  CD1 LEU A1566       2.192 -19.858 -33.892  1.00  0.880          C  
ATOM  25062  CD2 LEU A1566       3.610 -20.839 -32.056  1.00  0.880          C  
ATOM  25063  H   LEU A1566       4.296 -22.944 -35.395  1.00  0.740          H  
ATOM  25064  HA  LEU A1566       3.818 -23.539 -32.663  1.00  0.760          H  
ATOM  25065 1HB  LEU A1566       2.078 -22.306 -34.795  1.00  1.050          H  
ATOM  25066 2HB  LEU A1566       1.557 -22.379 -33.137  1.00  1.050          H  
ATOM  25067  HG  LEU A1566       4.020 -20.904 -34.179  1.00  1.050          H  
ATOM  25068 1HD1 LEU A1566       2.673 -18.902 -33.751  1.00  1.050          H  
ATOM  25069 2HD1 LEU A1566       1.894 -19.961 -34.933  1.00  1.050          H  
ATOM  25070 3HD1 LEU A1566       1.307 -19.913 -33.250  1.00  1.050          H  
ATOM  25071 1HD2 LEU A1566       4.093 -19.894 -31.916  1.00  1.050          H  
ATOM  25072 2HD2 LEU A1566       2.750 -20.886 -31.408  1.00  1.050          H  
ATOM  25073 3HD2 LEU A1566       4.307 -21.623 -31.788  1.00  1.050          H  
ATOM  25074  N   ASP A1567       1.922 -25.362 -34.674  1.00  0.640          N  
ATOM  25075  CA  ASP A1567       1.125 -26.595 -34.620  1.00  0.670          C  
ATOM  25076  C   ASP A1567       1.968 -27.765 -34.087  1.00  0.680          C  
ATOM  25077  O   ASP A1567       1.487 -28.570 -33.280  1.00  0.700          O  
ATOM  25078  CB  ASP A1567       0.563 -26.965 -35.996  1.00  0.930          C  
ATOM  25079  CG  ASP A1567      -0.592 -26.075 -36.471  1.00  0.930          C  
ATOM  25080  OD1 ASP A1567      -1.160 -25.356 -35.675  1.00  0.930          O  
ATOM  25081  OD2 ASP A1567      -0.906 -26.140 -37.633  1.00  0.930          O  
ATOM  25082  H   ASP A1567       2.093 -24.874 -35.564  1.00  0.770          H  
ATOM  25083  HA  ASP A1567       0.291 -26.437 -33.939  1.00  0.800          H  
ATOM  25084 1HB  ASP A1567       1.372 -26.896 -36.733  1.00  1.110          H  
ATOM  25085 2HB  ASP A1567       0.225 -28.000 -35.983  1.00  1.110          H  
ATOM  25086  N   PHE A1568       3.234 -27.831 -34.513  1.00  0.680          N  
ATOM  25087  CA  PHE A1568       4.196 -28.838 -34.065  1.00  0.710          C  
ATOM  25088  C   PHE A1568       4.314 -28.820 -32.543  1.00  0.750          C  
ATOM  25089  O   PHE A1568       4.253 -29.857 -31.880  1.00  0.790          O  
ATOM  25090  CB  PHE A1568       5.563 -28.623 -34.706  1.00  0.980          C  
ATOM  25091  CG  PHE A1568       6.601 -29.508 -34.182  1.00  0.980          C  
ATOM  25092  CD1 PHE A1568       6.779 -30.788 -34.669  1.00  0.980          C  
ATOM  25093  CD2 PHE A1568       7.400 -29.060 -33.142  1.00  0.980          C  
ATOM  25094  CE1 PHE A1568       7.735 -31.598 -34.117  1.00  0.980          C  
ATOM  25095  CE2 PHE A1568       8.334 -29.865 -32.594  1.00  0.980          C  
ATOM  25096  CZ  PHE A1568       8.500 -31.127 -33.074  1.00  0.980          C  
ATOM  25097  H   PHE A1568       3.545 -27.154 -35.223  1.00  0.820          H  
ATOM  25098  HA  PHE A1568       3.816 -29.821 -34.363  1.00  0.850          H  
ATOM  25099 1HB  PHE A1568       5.488 -28.766 -35.781  1.00  1.180          H  
ATOM  25100 2HB  PHE A1568       5.888 -27.621 -34.546  1.00  1.180          H  
ATOM  25101  HD1 PHE A1568       6.151 -31.153 -35.485  1.00  1.180          H  
ATOM  25102  HD2 PHE A1568       7.264 -28.052 -32.755  1.00  1.180          H  
ATOM  25103  HE1 PHE A1568       7.883 -32.612 -34.493  1.00  1.180          H  
ATOM  25104  HE2 PHE A1568       8.956 -29.513 -31.769  1.00  1.180          H  
ATOM  25105  HZ  PHE A1568       9.242 -31.749 -32.624  1.00  1.180          H  
ATOM  25106  N   VAL A1569       4.542 -27.626 -31.999  1.00  0.750          N  
ATOM  25107  CA  VAL A1569       4.688 -27.427 -30.569  1.00  0.800          C  
ATOM  25108  C   VAL A1569       3.420 -27.801 -29.822  1.00  0.790          C  
ATOM  25109  O   VAL A1569       3.480 -28.521 -28.825  1.00  0.790          O  
ATOM  25110  CB  VAL A1569       5.079 -25.964 -30.282  1.00  1.100          C  
ATOM  25111  CG1 VAL A1569       5.022 -25.643 -28.803  1.00  1.100          C  
ATOM  25112  CG2 VAL A1569       6.478 -25.741 -30.759  1.00  1.100          C  
ATOM  25113  H   VAL A1569       4.606 -26.826 -32.627  1.00  0.900          H  
ATOM  25114  HA  VAL A1569       5.497 -28.074 -30.223  1.00  0.960          H  
ATOM  25115  HB  VAL A1569       4.390 -25.295 -30.805  1.00  1.320          H  
ATOM  25116 1HG1 VAL A1569       5.306 -24.608 -28.665  1.00  1.320          H  
ATOM  25117 2HG1 VAL A1569       4.013 -25.772 -28.448  1.00  1.320          H  
ATOM  25118 3HG1 VAL A1569       5.701 -26.290 -28.254  1.00  1.320          H  
ATOM  25119 1HG2 VAL A1569       6.730 -24.716 -30.559  1.00  1.320          H  
ATOM  25120 2HG2 VAL A1569       7.161 -26.400 -30.231  1.00  1.320          H  
ATOM  25121 3HG2 VAL A1569       6.543 -25.934 -31.826  1.00  1.320          H  
ATOM  25122  N   LYS A1570       2.269 -27.345 -30.301  1.00  0.800          N  
ATOM  25123  CA  LYS A1570       1.004 -27.654 -29.657  1.00  0.820          C  
ATOM  25124  C   LYS A1570       0.830 -29.157 -29.472  1.00  0.850          C  
ATOM  25125  O   LYS A1570       0.518 -29.639 -28.375  1.00  0.970          O  
ATOM  25126  CB  LYS A1570      -0.163 -27.131 -30.497  1.00  1.140          C  
ATOM  25127  CG  LYS A1570      -1.525 -27.411 -29.910  1.00  1.140          C  
ATOM  25128  CD  LYS A1570      -2.647 -26.865 -30.784  1.00  1.140          C  
ATOM  25129  CE  LYS A1570      -3.986 -27.096 -30.099  1.00  1.140          C  
ATOM  25130  NZ  LYS A1570      -4.315 -28.559 -29.991  1.00  1.140          N  
ATOM  25131  H   LYS A1570       2.282 -26.735 -31.124  1.00  0.960          H  
ATOM  25132  HA  LYS A1570       0.989 -27.182 -28.676  1.00  0.980          H  
ATOM  25133 1HB  LYS A1570      -0.056 -26.060 -30.640  1.00  1.370          H  
ATOM  25134 2HB  LYS A1570      -0.129 -27.590 -31.485  1.00  1.370          H  
ATOM  25135 1HG  LYS A1570      -1.654 -28.488 -29.810  1.00  1.370          H  
ATOM  25136 2HG  LYS A1570      -1.591 -26.961 -28.916  1.00  1.370          H  
ATOM  25137 1HD  LYS A1570      -2.493 -25.799 -30.933  1.00  1.370          H  
ATOM  25138 2HD  LYS A1570      -2.640 -27.356 -31.759  1.00  1.370          H  
ATOM  25139 1HE  LYS A1570      -3.923 -26.669 -29.107  1.00  1.370          H  
ATOM  25140 2HE  LYS A1570      -4.780 -26.599 -30.644  1.00  1.370          H  
ATOM  25141 1HZ  LYS A1570      -5.193 -28.701 -29.469  1.00  1.370          H  
ATOM  25142 2HZ  LYS A1570      -4.396 -28.957 -30.910  1.00  1.370          H  
ATOM  25143 3HZ  LYS A1570      -3.586 -29.037 -29.489  1.00  1.370          H  
ATOM  25144  N   ASN A1571       1.109 -29.907 -30.531  1.00  0.770          N  
ATOM  25145  CA  ASN A1571       0.905 -31.341 -30.544  1.00  0.800          C  
ATOM  25146  C   ASN A1571       1.971 -32.125 -29.785  1.00  0.830          C  
ATOM  25147  O   ASN A1571       1.901 -33.353 -29.710  1.00  1.010          O  
ATOM  25148  CB  ASN A1571       0.807 -31.817 -31.973  1.00  1.110          C  
ATOM  25149  CG  ASN A1571      -0.465 -31.364 -32.638  1.00  1.110          C  
ATOM  25150  OD1 ASN A1571      -1.488 -31.092 -31.989  1.00  1.110          O  
ATOM  25151  ND2 ASN A1571      -0.425 -31.283 -33.942  1.00  1.110          N  
ATOM  25152  H   ASN A1571       1.382 -29.442 -31.406  1.00  0.920          H  
ATOM  25153  HA  ASN A1571      -0.043 -31.547 -30.049  1.00  0.960          H  
ATOM  25154 1HB  ASN A1571       1.656 -31.417 -32.538  1.00  1.330          H  
ATOM  25155 2HB  ASN A1571       0.866 -32.903 -32.010  1.00  1.330          H  
ATOM  25156 1HD2 ASN A1571      -1.235 -30.992 -34.450  1.00  1.330          H  
ATOM  25157 2HD2 ASN A1571       0.417 -31.507 -34.431  1.00  1.330          H  
ATOM  25158  N   SER A1572       2.969 -31.434 -29.224  1.00  0.800          N  
ATOM  25159  CA  SER A1572       3.999 -32.102 -28.451  1.00  0.890          C  
ATOM  25160  C   SER A1572       3.456 -32.364 -27.046  1.00  1.170          C  
ATOM  25161  O   SER A1572       4.060 -33.090 -26.254  1.00  1.550          O  
ATOM  25162  CB  SER A1572       5.253 -31.254 -28.346  1.00  1.210          C  
ATOM  25163  OG  SER A1572       5.055 -30.177 -27.477  1.00  1.210          O  
ATOM  25164  H   SER A1572       3.006 -30.418 -29.300  1.00  0.960          H  
ATOM  25165  HA  SER A1572       4.243 -33.050 -28.924  1.00  1.070          H  
ATOM  25166 1HB  SER A1572       6.073 -31.865 -28.003  1.00  1.450          H  
ATOM  25167 2HB  SER A1572       5.513 -30.877 -29.338  1.00  1.450          H  
ATOM  25168  HG  SER A1572       4.451 -29.570 -27.937  1.00  1.450          H  
ATOM  25169  N   ASP A1573       2.301 -31.778 -26.714  1.00  1.490          N  
ATOM  25170  CA  ASP A1573       1.761 -31.953 -25.379  1.00  1.930          C  
ATOM  25171  C   ASP A1573       1.518 -33.436 -25.089  1.00  2.080          C  
ATOM  25172  O   ASP A1573       0.814 -34.127 -25.826  1.00  2.710          O  
ATOM  25173  CB  ASP A1573       0.462 -31.154 -25.230  1.00  2.530          C  
ATOM  25174  CG  ASP A1573      -0.085 -31.141 -23.806  1.00  2.530          C  
ATOM  25175  OD1 ASP A1573       0.481 -30.449 -22.991  1.00  2.530          O  
ATOM  25176  OD2 ASP A1573      -1.053 -31.806 -23.543  1.00  2.530          O  
ATOM  25177  H   ASP A1573       1.804 -31.183 -27.385  1.00  1.790          H  
ATOM  25178  HA  ASP A1573       2.484 -31.573 -24.661  1.00  2.320          H  
ATOM  25179 1HB  ASP A1573       0.635 -30.125 -25.558  1.00  3.030          H  
ATOM  25180 2HB  ASP A1573      -0.297 -31.575 -25.894  1.00  3.030          H  
ATOM  25181  N   GLY A1574       2.145 -33.932 -24.023  1.00  2.260          N  
ATOM  25182  CA  GLY A1574       2.028 -35.329 -23.607  1.00  2.960          C  
ATOM  25183  C   GLY A1574       2.952 -36.288 -24.370  1.00  2.970          C  
ATOM  25184  O   GLY A1574       2.946 -37.494 -24.112  1.00  3.570          O  
ATOM  25185  H   GLY A1574       2.715 -33.306 -23.472  1.00  2.710          H  
ATOM  25186 1HA  GLY A1574       2.244 -35.398 -22.542  1.00  3.550          H  
ATOM  25187 2HA  GLY A1574       0.995 -35.648 -23.735  1.00  3.550          H  
ATOM  25188  N   HIS A1575       3.723 -35.756 -25.315  1.00  2.870          N  
ATOM  25189  CA  HIS A1575       4.634 -36.526 -26.149  1.00  3.060          C  
ATOM  25190  C   HIS A1575       5.875 -36.924 -25.349  1.00  2.980          C  
ATOM  25191  O   HIS A1575       6.345 -36.196 -24.471  1.00  3.590          O  
ATOM  25192  CB  HIS A1575       4.985 -35.726 -27.414  1.00  4.210          C  
ATOM  25193  CG  HIS A1575       5.631 -36.497 -28.546  1.00  4.210          C  
ATOM  25194  ND1 HIS A1575       6.949 -36.896 -28.546  1.00  4.210          N  
ATOM  25195  CD2 HIS A1575       5.113 -36.910 -29.720  1.00  4.210          C  
ATOM  25196  CE1 HIS A1575       7.211 -37.527 -29.669  1.00  4.210          C  
ATOM  25197  NE2 HIS A1575       6.113 -37.550 -30.404  1.00  4.210          N  
ATOM  25198  H   HIS A1575       3.676 -34.748 -25.484  1.00  3.440          H  
ATOM  25199  HA  HIS A1575       4.147 -37.446 -26.469  1.00  3.670          H  
ATOM  25200 1HB  HIS A1575       4.065 -35.294 -27.807  1.00  5.050          H  
ATOM  25201 2HB  HIS A1575       5.623 -34.906 -27.152  1.00  5.050          H  
ATOM  25202  HD1 HIS A1575       7.550 -37.014 -27.730  1.00  5.050          H  
ATOM  25203  HD2 HIS A1575       4.120 -36.818 -30.162  1.00  5.050          H  
ATOM  25204  HE1 HIS A1575       8.210 -37.927 -29.848  1.00  5.050          H  
ATOM  25205  N   HIS A1576       6.377 -38.116 -25.606  1.00  2.660          N  
ATOM  25206  CA  HIS A1576       7.563 -38.623 -24.954  1.00  2.820          C  
ATOM  25207  C   HIS A1576       8.850 -38.084 -25.569  1.00  2.320          C  
ATOM  25208  O   HIS A1576       8.833 -37.411 -26.603  1.00  2.490          O  
ATOM  25209  CB  HIS A1576       7.488 -40.138 -25.031  1.00  3.880          C  
ATOM  25210  CG  HIS A1576       7.391 -40.573 -26.431  1.00  3.880          C  
ATOM  25211  ND1 HIS A1576       6.292 -40.252 -27.218  1.00  3.880          N  
ATOM  25212  CD2 HIS A1576       8.209 -41.307 -27.209  1.00  3.880          C  
ATOM  25213  CE1 HIS A1576       6.460 -40.761 -28.426  1.00  3.880          C  
ATOM  25214  NE2 HIS A1576       7.611 -41.410 -28.448  1.00  3.880          N  
ATOM  25215  H   HIS A1576       5.949 -38.721 -26.317  1.00  3.190          H  
ATOM  25216  HA  HIS A1576       7.549 -38.331 -23.904  1.00  3.380          H  
ATOM  25217 1HB  HIS A1576       8.374 -40.588 -24.584  1.00  4.660          H  
ATOM  25218 2HB  HIS A1576       6.614 -40.496 -24.488  1.00  4.660          H  
ATOM  25219  HD2 HIS A1576       9.158 -41.736 -26.909  1.00  4.660          H  
ATOM  25220  HE1 HIS A1576       5.764 -40.664 -29.261  1.00  4.660          H  
ATOM  25221  HE2 HIS A1576       7.994 -41.903 -29.244  1.00  4.660          H  
ATOM  25222  N   ASN A1577       9.987 -38.424 -24.959  1.00  2.420          N  
ATOM  25223  CA  ASN A1577      11.289 -37.993 -25.456  1.00  2.300          C  
ATOM  25224  C   ASN A1577      11.415 -36.477 -25.626  1.00  2.000          C  
ATOM  25225  O   ASN A1577      11.967 -36.016 -26.624  1.00  2.430          O  
ATOM  25226  CB  ASN A1577      11.644 -38.701 -26.753  1.00  3.270          C  
ATOM  25227  CG  ASN A1577      11.777 -40.185 -26.585  1.00  3.270          C  
ATOM  25228  OD1 ASN A1577      12.013 -40.691 -25.477  1.00  3.270          O  
ATOM  25229  ND2 ASN A1577      11.662 -40.903 -27.675  1.00  3.270          N  
ATOM  25230  H   ASN A1577       9.949 -38.989 -24.122  1.00  2.900          H  
ATOM  25231  HA  ASN A1577      12.037 -38.281 -24.716  1.00  2.760          H  
ATOM  25232 1HB  ASN A1577      10.889 -38.500 -27.512  1.00  3.920          H  
ATOM  25233 2HB  ASN A1577      12.583 -38.314 -27.127  1.00  3.920          H  
ATOM  25234 1HD2 ASN A1577      11.758 -41.900 -27.632  1.00  3.920          H  
ATOM  25235 2HD2 ASN A1577      11.488 -40.456 -28.551  1.00  3.920          H  
ATOM  25236  N   THR A1578      10.977 -35.728 -24.608  1.00  1.840          N  
ATOM  25237  CA  THR A1578      10.999 -34.265 -24.532  1.00  2.030          C  
ATOM  25238  C   THR A1578      12.282 -33.612 -25.042  1.00  2.120          C  
ATOM  25239  O   THR A1578      12.229 -32.587 -25.733  1.00  2.930          O  
ATOM  25240  CB  THR A1578      10.777 -33.829 -23.068  1.00  2.770          C  
ATOM  25241  OG1 THR A1578       9.508 -34.324 -22.604  1.00  2.770          O  
ATOM  25242  CG2 THR A1578      10.779 -32.323 -22.975  1.00  2.770          C  
ATOM  25243  H   THR A1578      10.514 -36.196 -23.841  1.00  2.210          H  
ATOM  25244  HA  THR A1578      10.187 -33.886 -25.121  1.00  2.440          H  
ATOM  25245  HB  THR A1578      11.569 -34.234 -22.440  1.00  3.320          H  
ATOM  25246  HG1 THR A1578       9.434 -34.191 -21.655  1.00  3.320          H  
ATOM  25247 1HG2 THR A1578      10.611 -32.036 -21.941  1.00  3.320          H  
ATOM  25248 2HG2 THR A1578      11.731 -31.914 -23.302  1.00  3.320          H  
ATOM  25249 3HG2 THR A1578       9.986 -31.921 -23.595  1.00  3.320          H  
ATOM  25250  N   SER A1579      13.435 -34.183 -24.694  1.00  1.830          N  
ATOM  25251  CA  SER A1579      14.739 -33.639 -25.072  1.00  1.440          C  
ATOM  25252  C   SER A1579      14.959 -33.630 -26.591  1.00  1.150          C  
ATOM  25253  O   SER A1579      15.870 -32.969 -27.095  1.00  1.570          O  
ATOM  25254  CB  SER A1579      15.837 -34.429 -24.390  1.00  2.170          C  
ATOM  25255  OG  SER A1579      15.867 -35.754 -24.846  1.00  2.170          O  
ATOM  25256  H   SER A1579      13.424 -35.023 -24.132  1.00  2.200          H  
ATOM  25257  HA  SER A1579      14.791 -32.606 -24.718  1.00  1.730          H  
ATOM  25258 1HB  SER A1579      16.796 -33.955 -24.591  1.00  2.610          H  
ATOM  25259 2HB  SER A1579      15.684 -34.410 -23.311  1.00  2.610          H  
ATOM  25260  HG  SER A1579      16.615 -36.169 -24.405  1.00  2.610          H  
ATOM  25261  N   ASN A1580      14.143 -34.385 -27.332  1.00  1.160          N  
ATOM  25262  CA  ASN A1580      14.245 -34.439 -28.773  1.00  1.290          C  
ATOM  25263  C   ASN A1580      13.169 -33.617 -29.477  1.00  1.110          C  
ATOM  25264  O   ASN A1580      13.075 -33.666 -30.703  1.00  1.580          O  
ATOM  25265  CB  ASN A1580      14.196 -35.876 -29.260  1.00  1.750          C  
ATOM  25266  CG  ASN A1580      15.428 -36.652 -28.913  1.00  1.750          C  
ATOM  25267  OD1 ASN A1580      16.505 -36.443 -29.506  1.00  1.750          O  
ATOM  25268  ND2 ASN A1580      15.309 -37.547 -27.964  1.00  1.750          N  
ATOM  25269  H   ASN A1580      13.402 -34.920 -26.881  1.00  1.390          H  
ATOM  25270  HA  ASN A1580      15.208 -34.019 -29.059  1.00  1.550          H  
ATOM  25271 1HB  ASN A1580      13.332 -36.372 -28.814  1.00  2.100          H  
ATOM  25272 2HB  ASN A1580      14.058 -35.897 -30.340  1.00  2.100          H  
ATOM  25273 1HD2 ASN A1580      16.100 -38.092 -27.686  1.00  2.100          H  
ATOM  25274 2HD2 ASN A1580      14.429 -37.676 -27.507  1.00  2.100          H  
ATOM  25275  N   PHE A1581      12.400 -32.790 -28.762  1.00  0.870          N  
ATOM  25276  CA  PHE A1581      11.353 -32.038 -29.461  1.00  0.940          C  
ATOM  25277  C   PHE A1581      11.930 -31.151 -30.558  1.00  0.860          C  
ATOM  25278  O   PHE A1581      11.362 -31.052 -31.648  1.00  0.880          O  
ATOM  25279  CB  PHE A1581      10.526 -31.181 -28.495  1.00  1.290          C  
ATOM  25280  CG  PHE A1581       9.527 -31.937 -27.591  1.00  1.290          C  
ATOM  25281  CD1 PHE A1581       9.169 -33.291 -27.786  1.00  1.290          C  
ATOM  25282  CD2 PHE A1581       8.915 -31.255 -26.540  1.00  1.290          C  
ATOM  25283  CE1 PHE A1581       8.266 -33.897 -26.960  1.00  1.290          C  
ATOM  25284  CE2 PHE A1581       8.001 -31.883 -25.723  1.00  1.290          C  
ATOM  25285  CZ  PHE A1581       7.680 -33.202 -25.935  1.00  1.290          C  
ATOM  25286  H   PHE A1581      12.491 -32.726 -27.739  1.00  1.040          H  
ATOM  25287  HA  PHE A1581      10.694 -32.737 -29.956  1.00  1.130          H  
ATOM  25288 1HB  PHE A1581      11.211 -30.637 -27.840  1.00  1.550          H  
ATOM  25289 2HB  PHE A1581       9.970 -30.439 -29.062  1.00  1.550          H  
ATOM  25290  HD1 PHE A1581       9.608 -33.883 -28.572  1.00  1.550          H  
ATOM  25291  HD2 PHE A1581       9.165 -30.204 -26.363  1.00  1.550          H  
ATOM  25292  HE1 PHE A1581       8.019 -34.941 -27.109  1.00  1.550          H  
ATOM  25293  HE2 PHE A1581       7.534 -31.338 -24.908  1.00  1.550          H  
ATOM  25294  HZ  PHE A1581       6.957 -33.703 -25.281  1.00  1.550          H  
ATOM  25295  N   MET A1582      13.063 -30.515 -30.295  1.00  0.800          N  
ATOM  25296  CA  MET A1582      13.660 -29.665 -31.307  1.00  0.740          C  
ATOM  25297  C   MET A1582      14.245 -30.477 -32.473  1.00  0.700          C  
ATOM  25298  O   MET A1582      14.266 -30.001 -33.614  1.00  0.680          O  
ATOM  25299  CB  MET A1582      14.698 -28.767 -30.671  1.00  1.060          C  
ATOM  25300  CG  MET A1582      15.244 -27.742 -31.606  1.00  1.060          C  
ATOM  25301  SD  MET A1582      14.033 -26.591 -32.163  1.00  1.060          S  
ATOM  25302  CE  MET A1582      14.606 -26.517 -33.836  1.00  1.060          C  
ATOM  25303  H   MET A1582      13.493 -30.618 -29.384  1.00  0.960          H  
ATOM  25304  HA  MET A1582      12.874 -29.032 -31.715  1.00  0.890          H  
ATOM  25305 1HB  MET A1582      14.257 -28.264 -29.834  1.00  1.270          H  
ATOM  25306 2HB  MET A1582      15.506 -29.375 -30.285  1.00  1.270          H  
ATOM  25307 1HG  MET A1582      16.031 -27.185 -31.102  1.00  1.270          H  
ATOM  25308 2HG  MET A1582      15.671 -28.224 -32.473  1.00  1.270          H  
ATOM  25309 1HE  MET A1582      13.996 -25.830 -34.377  1.00  1.270          H  
ATOM  25310 2HE  MET A1582      15.644 -26.194 -33.864  1.00  1.270          H  
ATOM  25311 3HE  MET A1582      14.527 -27.504 -34.286  1.00  1.270          H  
ATOM  25312  N   ASN A1583      14.693 -31.704 -32.200  1.00  0.720          N  
ATOM  25313  CA  ASN A1583      15.258 -32.545 -33.245  1.00  0.720          C  
ATOM  25314  C   ASN A1583      14.126 -32.989 -34.162  1.00  0.720          C  
ATOM  25315  O   ASN A1583      14.268 -33.039 -35.393  1.00  0.680          O  
ATOM  25316  CB  ASN A1583      15.946 -33.743 -32.629  1.00  1.010          C  
ATOM  25317  CG  ASN A1583      17.201 -33.373 -31.930  1.00  1.010          C  
ATOM  25318  OD1 ASN A1583      17.822 -32.346 -32.201  1.00  1.010          O  
ATOM  25319  ND2 ASN A1583      17.620 -34.184 -31.000  1.00  1.010          N  
ATOM  25320  H   ASN A1583      14.652 -32.054 -31.252  1.00  0.860          H  
ATOM  25321  HA  ASN A1583      15.970 -31.964 -33.834  1.00  0.860          H  
ATOM  25322 1HB  ASN A1583      15.279 -34.226 -31.920  1.00  1.210          H  
ATOM  25323 2HB  ASN A1583      16.176 -34.469 -33.407  1.00  1.210          H  
ATOM  25324 1HD2 ASN A1583      18.470 -33.965 -30.526  1.00  1.210          H  
ATOM  25325 2HD2 ASN A1583      17.117 -35.031 -30.748  1.00  1.210          H  
ATOM  25326  N   LEU A1584      12.979 -33.281 -33.548  1.00  0.770          N  
ATOM  25327  CA  LEU A1584      11.802 -33.689 -34.279  1.00  0.790          C  
ATOM  25328  C   LEU A1584      11.353 -32.538 -35.166  1.00  0.750          C  
ATOM  25329  O   LEU A1584      10.960 -32.772 -36.310  1.00  0.750          O  
ATOM  25330  CB  LEU A1584      10.700 -34.121 -33.302  1.00  1.100          C  
ATOM  25331  CG  LEU A1584      10.925 -35.445 -32.501  1.00  1.100          C  
ATOM  25332  CD1 LEU A1584       9.845 -35.552 -31.423  1.00  1.100          C  
ATOM  25333  CD2 LEU A1584      10.861 -36.654 -33.431  1.00  1.100          C  
ATOM  25334  H   LEU A1584      12.954 -33.253 -32.527  1.00  0.920          H  
ATOM  25335  HA  LEU A1584      12.064 -34.521 -34.923  1.00  0.950          H  
ATOM  25336 1HB  LEU A1584      10.623 -33.353 -32.560  1.00  1.320          H  
ATOM  25337 2HB  LEU A1584       9.759 -34.194 -33.837  1.00  1.320          H  
ATOM  25338  HG  LEU A1584      11.896 -35.417 -32.015  1.00  1.320          H  
ATOM  25339 1HD1 LEU A1584      10.002 -36.460 -30.844  1.00  1.320          H  
ATOM  25340 2HD1 LEU A1584       9.904 -34.704 -30.764  1.00  1.320          H  
ATOM  25341 3HD1 LEU A1584       8.860 -35.580 -31.886  1.00  1.320          H  
ATOM  25342 1HD2 LEU A1584      11.013 -37.562 -32.847  1.00  1.320          H  
ATOM  25343 2HD2 LEU A1584       9.884 -36.693 -33.913  1.00  1.320          H  
ATOM  25344 3HD2 LEU A1584      11.634 -36.590 -34.187  1.00  1.320          H  
ATOM  25345  N   PHE A1585      11.445 -31.294 -34.664  1.00  0.730          N  
ATOM  25346  CA  PHE A1585      11.087 -30.137 -35.470  1.00  0.710          C  
ATOM  25347  C   PHE A1585      11.979 -30.029 -36.698  1.00  0.680          C  
ATOM  25348  O   PHE A1585      11.478 -29.857 -37.811  1.00  0.660          O  
ATOM  25349  CB  PHE A1585      11.123 -28.818 -34.727  1.00  1.000          C  
ATOM  25350  CG  PHE A1585      10.697 -27.713 -35.647  1.00  1.000          C  
ATOM  25351  CD1 PHE A1585       9.379 -27.645 -36.083  1.00  1.000          C  
ATOM  25352  CD2 PHE A1585      11.575 -26.749 -36.078  1.00  1.000          C  
ATOM  25353  CE1 PHE A1585       8.975 -26.651 -36.929  1.00  1.000          C  
ATOM  25354  CE2 PHE A1585      11.159 -25.748 -36.905  1.00  1.000          C  
ATOM  25355  CZ  PHE A1585       9.869 -25.695 -37.332  1.00  1.000          C  
ATOM  25356  H   PHE A1585      11.707 -31.171 -33.681  1.00  0.880          H  
ATOM  25357  HA  PHE A1585      10.065 -30.279 -35.804  1.00  0.850          H  
ATOM  25358 1HB  PHE A1585      10.483 -28.839 -33.871  1.00  1.200          H  
ATOM  25359 2HB  PHE A1585      12.136 -28.618 -34.380  1.00  1.200          H  
ATOM  25360  HD1 PHE A1585       8.668 -28.396 -35.758  1.00  1.200          H  
ATOM  25361  HD2 PHE A1585      12.598 -26.793 -35.759  1.00  1.200          H  
ATOM  25362  HE1 PHE A1585       7.947 -26.613 -37.278  1.00  1.200          H  
ATOM  25363  HE2 PHE A1585      11.845 -24.999 -37.234  1.00  1.200          H  
ATOM  25364  HZ  PHE A1585       9.551 -24.891 -38.001  1.00  1.200          H  
ATOM  25365  N   LEU A1586      13.298 -30.168 -36.526  1.00  0.660          N  
ATOM  25366  CA  LEU A1586      14.159 -30.039 -37.694  1.00  0.630          C  
ATOM  25367  C   LEU A1586      13.764 -31.073 -38.747  1.00  0.640          C  
ATOM  25368  O   LEU A1586      13.803 -30.783 -39.951  1.00  0.620          O  
ATOM  25369  CB  LEU A1586      15.636 -30.229 -37.339  1.00  0.890          C  
ATOM  25370  CG  LEU A1586      16.309 -29.142 -36.466  1.00  0.890          C  
ATOM  25371  CD1 LEU A1586      17.711 -29.605 -36.157  1.00  0.890          C  
ATOM  25372  CD2 LEU A1586      16.323 -27.780 -37.178  1.00  0.890          C  
ATOM  25373  H   LEU A1586      13.683 -30.301 -35.583  1.00  0.790          H  
ATOM  25374  HA  LEU A1586      14.014 -29.058 -38.120  1.00  0.760          H  
ATOM  25375 1HB  LEU A1586      15.725 -31.176 -36.797  1.00  1.070          H  
ATOM  25376 2HB  LEU A1586      16.203 -30.317 -38.262  1.00  1.070          H  
ATOM  25377  HG  LEU A1586      15.775 -29.053 -35.525  1.00  1.070          H  
ATOM  25378 1HD1 LEU A1586      18.199 -28.878 -35.531  1.00  1.070          H  
ATOM  25379 2HD1 LEU A1586      17.674 -30.564 -35.634  1.00  1.070          H  
ATOM  25380 3HD1 LEU A1586      18.267 -29.714 -37.084  1.00  1.070          H  
ATOM  25381 1HD2 LEU A1586      16.816 -27.048 -36.538  1.00  1.070          H  
ATOM  25382 2HD2 LEU A1586      16.865 -27.875 -38.114  1.00  1.070          H  
ATOM  25383 3HD2 LEU A1586      15.314 -27.444 -37.376  1.00  1.070          H  
ATOM  25384  N   ASN A1587      13.376 -32.279 -38.320  1.00  0.670          N  
ATOM  25385  CA  ASN A1587      12.890 -33.247 -39.297  1.00  0.680          C  
ATOM  25386  C   ASN A1587      11.510 -32.809 -39.854  1.00  0.680          C  
ATOM  25387  O   ASN A1587      11.247 -32.955 -41.048  1.00  0.660          O  
ATOM  25388  CB  ASN A1587      12.854 -34.639 -38.706  1.00  0.950          C  
ATOM  25389  CG  ASN A1587      14.240 -35.226 -38.566  1.00  0.950          C  
ATOM  25390  OD1 ASN A1587      15.190 -34.806 -39.243  1.00  0.950          O  
ATOM  25391  ND2 ASN A1587      14.376 -36.196 -37.699  1.00  0.950          N  
ATOM  25392  H   ASN A1587      13.455 -32.514 -37.322  1.00  0.800          H  
ATOM  25393  HA  ASN A1587      13.581 -33.261 -40.138  1.00  0.820          H  
ATOM  25394 1HB  ASN A1587      12.383 -34.600 -37.720  1.00  1.140          H  
ATOM  25395 2HB  ASN A1587      12.252 -35.292 -39.335  1.00  1.140          H  
ATOM  25396 1HD2 ASN A1587      15.271 -36.624 -37.566  1.00  1.140          H  
ATOM  25397 2HD2 ASN A1587      13.590 -36.511 -37.170  1.00  1.140          H  
ATOM  25398  N   ASN A1588      10.662 -32.183 -39.019  1.00  0.690          N  
ATOM  25399  CA  ASN A1588       9.324 -31.697 -39.416  1.00  0.690          C  
ATOM  25400  C   ASN A1588       9.427 -30.701 -40.582  1.00  0.660          C  
ATOM  25401  O   ASN A1588       8.555 -30.656 -41.453  1.00  0.670          O  
ATOM  25402  CB  ASN A1588       8.605 -31.064 -38.225  1.00  0.970          C  
ATOM  25403  CG  ASN A1588       7.129 -30.828 -38.424  1.00  0.970          C  
ATOM  25404  OD1 ASN A1588       6.378 -31.771 -38.698  1.00  0.970          O  
ATOM  25405  ND2 ASN A1588       6.690 -29.605 -38.270  1.00  0.970          N  
ATOM  25406  H   ASN A1588      10.920 -32.136 -38.032  1.00  0.830          H  
ATOM  25407  HA  ASN A1588       8.737 -32.547 -39.764  1.00  0.830          H  
ATOM  25408 1HB  ASN A1588       8.753 -31.683 -37.342  1.00  1.160          H  
ATOM  25409 2HB  ASN A1588       9.053 -30.100 -38.023  1.00  1.160          H  
ATOM  25410 1HD2 ASN A1588       5.711 -29.410 -38.379  1.00  1.160          H  
ATOM  25411 2HD2 ASN A1588       7.324 -28.870 -38.037  1.00  1.160          H  
ATOM  25412  N   ILE A1589      10.524 -29.940 -40.619  1.00  0.650          N  
ATOM  25413  CA  ILE A1589      10.788 -28.988 -41.700  1.00  0.640          C  
ATOM  25414  C   ILE A1589      11.798 -29.512 -42.718  1.00  0.610          C  
ATOM  25415  O   ILE A1589      12.402 -28.726 -43.451  1.00  0.610          O  
ATOM  25416  CB  ILE A1589      11.244 -27.604 -41.175  1.00  0.900          C  
ATOM  25417  CG1 ILE A1589      12.546 -27.751 -40.329  1.00  0.900          C  
ATOM  25418  CG2 ILE A1589      10.122 -26.966 -40.430  1.00  0.900          C  
ATOM  25419  CD1 ILE A1589      13.284 -26.481 -39.972  1.00  0.900          C  
ATOM  25420  H   ILE A1589      11.154 -29.996 -39.809  1.00  0.780          H  
ATOM  25421  HA  ILE A1589       9.856 -28.829 -42.236  1.00  0.770          H  
ATOM  25422  HB  ILE A1589      11.495 -26.981 -42.003  1.00  1.080          H  
ATOM  25423 1HG1 ILE A1589      12.266 -28.218 -39.409  1.00  1.080          H  
ATOM  25424 2HG1 ILE A1589      13.239 -28.403 -40.854  1.00  1.080          H  
ATOM  25425 1HG2 ILE A1589      10.416 -25.984 -40.090  1.00  1.080          H  
ATOM  25426 2HG2 ILE A1589       9.260 -26.873 -41.087  1.00  1.080          H  
ATOM  25427 3HG2 ILE A1589       9.864 -27.596 -39.579  1.00  1.080          H  
ATOM  25428 1HD1 ILE A1589      14.138 -26.735 -39.365  1.00  1.080          H  
ATOM  25429 2HD1 ILE A1589      13.617 -26.007 -40.885  1.00  1.080          H  
ATOM  25430 3HD1 ILE A1589      12.646 -25.813 -39.418  1.00  1.080          H  
ATOM  25431  N   SER A1590      12.004 -30.832 -42.746  1.00  0.700          N  
ATOM  25432  CA  SER A1590      12.866 -31.495 -43.711  1.00  0.720          C  
ATOM  25433  C   SER A1590      14.226 -30.826 -43.821  1.00  0.670          C  
ATOM  25434  O   SER A1590      14.759 -30.675 -44.919  1.00  0.650          O  
ATOM  25435  CB  SER A1590      12.180 -31.492 -45.068  1.00  1.000          C  
ATOM  25436  OG  SER A1590      10.952 -32.178 -45.029  1.00  1.000          O  
ATOM  25437  H   SER A1590      11.510 -31.435 -42.089  1.00  0.840          H  
ATOM  25438  HA  SER A1590      13.011 -32.527 -43.381  1.00  0.860          H  
ATOM  25439 1HB  SER A1590      12.017 -30.467 -45.393  1.00  1.200          H  
ATOM  25440 2HB  SER A1590      12.829 -31.953 -45.787  1.00  1.200          H  
ATOM  25441  HG  SER A1590      10.535 -32.018 -45.894  1.00  1.200          H  
ATOM  25442  N   PHE A1591      14.840 -30.467 -42.695  1.00  0.670          N  
ATOM  25443  CA  PHE A1591      16.111 -29.763 -42.768  1.00  0.670          C  
ATOM  25444  C   PHE A1591      17.154 -30.610 -43.476  1.00  0.650          C  
ATOM  25445  O   PHE A1591      17.888 -30.133 -44.337  1.00  0.620          O  
ATOM  25446  CB  PHE A1591      16.583 -29.324 -41.379  1.00  0.940          C  
ATOM  25447  CG  PHE A1591      17.875 -28.521 -41.363  1.00  0.940          C  
ATOM  25448  CD1 PHE A1591      18.158 -27.573 -42.360  1.00  0.940          C  
ATOM  25449  CD2 PHE A1591      18.781 -28.651 -40.320  1.00  0.940          C  
ATOM  25450  CE1 PHE A1591      19.286 -26.822 -42.310  1.00  0.940          C  
ATOM  25451  CE2 PHE A1591      19.926 -27.873 -40.283  1.00  0.940          C  
ATOM  25452  CZ  PHE A1591      20.164 -26.962 -41.293  1.00  0.940          C  
ATOM  25453  H   PHE A1591      14.388 -30.636 -41.789  1.00  0.800          H  
ATOM  25454  HA  PHE A1591      15.938 -28.872 -43.366  1.00  0.800          H  
ATOM  25455 1HB  PHE A1591      15.802 -28.726 -40.908  1.00  1.130          H  
ATOM  25456 2HB  PHE A1591      16.722 -30.205 -40.755  1.00  1.130          H  
ATOM  25457  HD1 PHE A1591      17.479 -27.413 -43.184  1.00  1.130          H  
ATOM  25458  HD2 PHE A1591      18.581 -29.369 -39.524  1.00  1.130          H  
ATOM  25459  HE1 PHE A1591      19.478 -26.101 -43.077  1.00  1.130          H  
ATOM  25460  HE2 PHE A1591      20.635 -27.978 -39.462  1.00  1.130          H  
ATOM  25461  HZ  PHE A1591      21.040 -26.345 -41.295  1.00  1.130          H  
ATOM  25462  N   TRP A1592      17.213 -31.884 -43.130  1.00  0.700          N  
ATOM  25463  CA  TRP A1592      18.172 -32.814 -43.707  1.00  0.720          C  
ATOM  25464  C   TRP A1592      18.140 -32.895 -45.241  1.00  0.720          C  
ATOM  25465  O   TRP A1592      19.144 -33.234 -45.863  1.00  0.880          O  
ATOM  25466  CB  TRP A1592      17.965 -34.224 -43.147  1.00  1.000          C  
ATOM  25467  CG  TRP A1592      16.672 -34.910 -43.537  1.00  1.000          C  
ATOM  25468  CD1 TRP A1592      15.499 -34.917 -42.836  1.00  1.000          C  
ATOM  25469  CD2 TRP A1592      16.431 -35.720 -44.721  1.00  1.000          C  
ATOM  25470  NE1 TRP A1592      14.560 -35.676 -43.497  1.00  1.000          N  
ATOM  25471  CE2 TRP A1592      15.117 -36.174 -44.645  1.00  1.000          C  
ATOM  25472  CE3 TRP A1592      17.218 -36.096 -45.818  1.00  1.000          C  
ATOM  25473  CZ2 TRP A1592      14.569 -36.990 -45.618  1.00  1.000          C  
ATOM  25474  CZ3 TRP A1592      16.671 -36.908 -46.787  1.00  1.000          C  
ATOM  25475  CH2 TRP A1592      15.381 -37.348 -46.691  1.00  1.000          C  
ATOM  25476  H   TRP A1592      16.569 -32.214 -42.427  1.00  0.840          H  
ATOM  25477  HA  TRP A1592      19.165 -32.486 -43.415  1.00  0.860          H  
ATOM  25478 1HB  TRP A1592      18.799 -34.865 -43.449  1.00  1.200          H  
ATOM  25479 2HB  TRP A1592      17.974 -34.174 -42.065  1.00  1.200          H  
ATOM  25480  HD1 TRP A1592      15.329 -34.411 -41.884  1.00  1.200          H  
ATOM  25481  HE1 TRP A1592      13.611 -35.855 -43.186  1.00  1.200          H  
ATOM  25482  HE3 TRP A1592      18.246 -35.759 -45.902  1.00  1.200          H  
ATOM  25483  HZ2 TRP A1592      13.543 -37.353 -45.559  1.00  1.200          H  
ATOM  25484  HZ3 TRP A1592      17.296 -37.197 -47.630  1.00  1.200          H  
ATOM  25485  HH2 TRP A1592      14.984 -37.994 -47.471  1.00  1.200          H  
ATOM  25486  N   LYS A1593      17.018 -32.547 -45.885  1.00  0.650          N  
ATOM  25487  CA  LYS A1593      16.932 -32.699 -47.336  1.00  0.660          C  
ATOM  25488  C   LYS A1593      17.623 -31.574 -48.047  1.00  0.630          C  
ATOM  25489  O   LYS A1593      17.718 -31.562 -49.275  1.00  0.680          O  
ATOM  25490  CB  LYS A1593      15.496 -32.689 -47.846  1.00  0.920          C  
ATOM  25491  CG  LYS A1593      14.634 -33.814 -47.433  1.00  0.920          C  
ATOM  25492  CD  LYS A1593      13.299 -33.689 -48.122  1.00  0.920          C  
ATOM  25493  CE  LYS A1593      12.293 -34.698 -47.651  1.00  0.920          C  
ATOM  25494  NZ  LYS A1593      11.007 -34.505 -48.365  1.00  0.920          N  
ATOM  25495  H   LYS A1593      16.221 -32.155 -45.379  1.00  0.780          H  
ATOM  25496  HA  LYS A1593      17.414 -33.634 -47.620  1.00  0.790          H  
ATOM  25497 1HB  LYS A1593      15.016 -31.766 -47.508  1.00  1.100          H  
ATOM  25498 2HB  LYS A1593      15.503 -32.667 -48.934  1.00  1.100          H  
ATOM  25499 1HG  LYS A1593      15.099 -34.733 -47.736  1.00  1.100          H  
ATOM  25500 2HG  LYS A1593      14.507 -33.810 -46.351  1.00  1.100          H  
ATOM  25501 1HD  LYS A1593      12.893 -32.689 -47.976  1.00  1.100          H  
ATOM  25502 2HD  LYS A1593      13.444 -33.834 -49.189  1.00  1.100          H  
ATOM  25503 1HE  LYS A1593      12.655 -35.710 -47.820  1.00  1.100          H  
ATOM  25504 2HE  LYS A1593      12.129 -34.552 -46.582  1.00  1.100          H  
ATOM  25505 1HZ  LYS A1593      10.313 -35.152 -48.035  1.00  1.100          H  
ATOM  25506 2HZ  LYS A1593      10.685 -33.529 -48.210  1.00  1.100          H  
ATOM  25507 3HZ  LYS A1593      11.145 -34.634 -49.350  1.00  1.100          H  
ATOM  25508  N   LEU A1594      18.083 -30.604 -47.282  1.00  0.620          N  
ATOM  25509  CA  LEU A1594      18.707 -29.444 -47.838  1.00  0.660          C  
ATOM  25510  C   LEU A1594      20.228 -29.581 -47.765  1.00  0.550          C  
ATOM  25511  O   LEU A1594      20.976 -28.634 -48.023  1.00  0.490          O  
ATOM  25512  CB  LEU A1594      18.131 -28.254 -47.095  1.00  0.910          C  
ATOM  25513  CG  LEU A1594      16.530 -28.195 -47.158  1.00  0.910          C  
ATOM  25514  CD1 LEU A1594      16.049 -27.029 -46.374  1.00  0.910          C  
ATOM  25515  CD2 LEU A1594      16.001 -28.119 -48.630  1.00  0.910          C  
ATOM  25516  H   LEU A1594      17.985 -30.656 -46.263  1.00  0.740          H  
ATOM  25517  HA  LEU A1594      18.445 -29.374 -48.889  1.00  0.790          H  
ATOM  25518 1HB  LEU A1594      18.430 -28.318 -46.046  1.00  1.090          H  
ATOM  25519 2HB  LEU A1594      18.527 -27.354 -47.517  1.00  1.090          H  
ATOM  25520  HG  LEU A1594      16.132 -29.093 -46.678  1.00  1.090          H  
ATOM  25521 1HD1 LEU A1594      14.962 -27.010 -46.376  1.00  1.090          H  
ATOM  25522 2HD1 LEU A1594      16.406 -27.105 -45.349  1.00  1.090          H  
ATOM  25523 3HD1 LEU A1594      16.424 -26.137 -46.842  1.00  1.090          H  
ATOM  25524 1HD2 LEU A1594      14.914 -28.088 -48.616  1.00  1.090          H  
ATOM  25525 2HD2 LEU A1594      16.373 -27.217 -49.106  1.00  1.090          H  
ATOM  25526 3HD2 LEU A1594      16.311 -28.983 -49.204  1.00  1.090          H  
ATOM  25527  N   PHE A1595      20.693 -30.783 -47.416  1.00  0.570          N  
ATOM  25528  CA  PHE A1595      22.113 -31.105 -47.386  1.00  0.540          C  
ATOM  25529  C   PHE A1595      22.440 -32.119 -48.454  1.00  0.580          C  
ATOM  25530  O   PHE A1595      21.592 -32.903 -48.873  1.00  1.200          O  
ATOM  25531  CB  PHE A1595      22.558 -31.648 -46.038  1.00  0.770          C  
ATOM  25532  CG  PHE A1595      22.590 -30.645 -44.980  1.00  0.770          C  
ATOM  25533  CD1 PHE A1595      21.471 -30.354 -44.279  1.00  0.770          C  
ATOM  25534  CD2 PHE A1595      23.779 -29.990 -44.675  1.00  0.770          C  
ATOM  25535  CE1 PHE A1595      21.503 -29.440 -43.302  1.00  0.770          C  
ATOM  25536  CE2 PHE A1595      23.828 -29.060 -43.675  1.00  0.770          C  
ATOM  25537  CZ  PHE A1595      22.681 -28.782 -42.983  1.00  0.770          C  
ATOM  25538  H   PHE A1595      20.040 -31.533 -47.169  1.00  0.680          H  
ATOM  25539  HA  PHE A1595      22.682 -30.200 -47.597  1.00  0.650          H  
ATOM  25540 1HB  PHE A1595      21.876 -32.452 -45.732  1.00  0.920          H  
ATOM  25541 2HB  PHE A1595      23.546 -32.085 -46.130  1.00  0.920          H  
ATOM  25542  HD1 PHE A1595      20.539 -30.864 -44.517  1.00  0.920          H  
ATOM  25543  HD2 PHE A1595      24.671 -30.229 -45.245  1.00  0.920          H  
ATOM  25544  HE1 PHE A1595      20.587 -29.239 -42.766  1.00  0.920          H  
ATOM  25545  HE2 PHE A1595      24.763 -28.549 -43.433  1.00  0.920          H  
ATOM  25546  HZ  PHE A1595      22.691 -28.051 -42.188  1.00  0.920          H  
ATOM  25547  N   GLY A1596      23.691 -32.139 -48.888  1.00  0.890          N  
ATOM  25548  CA  GLY A1596      24.106 -33.119 -49.879  1.00  0.990          C  
ATOM  25549  C   GLY A1596      23.877 -34.564 -49.434  1.00  0.850          C  
ATOM  25550  O   GLY A1596      23.579 -35.432 -50.256  1.00  1.190          O  
ATOM  25551  H   GLY A1596      24.355 -31.454 -48.537  1.00  1.070          H  
ATOM  25552 1HA  GLY A1596      23.572 -32.934 -50.809  1.00  1.190          H  
ATOM  25553 2HA  GLY A1596      25.154 -32.976 -50.082  1.00  1.190          H  
ATOM  25554  N   PHE A1597      24.006 -34.822 -48.128  1.00  0.770          N  
ATOM  25555  CA  PHE A1597      23.825 -36.156 -47.579  1.00  0.860          C  
ATOM  25556  C   PHE A1597      22.711 -36.221 -46.532  1.00  0.820          C  
ATOM  25557  O   PHE A1597      22.519 -35.294 -45.748  1.00  1.180          O  
ATOM  25558  CB  PHE A1597      25.142 -36.635 -46.979  1.00  1.170          C  
ATOM  25559  CG  PHE A1597      26.227 -36.826 -48.011  1.00  1.170          C  
ATOM  25560  CD1 PHE A1597      27.094 -35.789 -48.358  1.00  1.170          C  
ATOM  25561  CD2 PHE A1597      26.383 -38.050 -48.638  1.00  1.170          C  
ATOM  25562  CE1 PHE A1597      28.081 -35.984 -49.307  1.00  1.170          C  
ATOM  25563  CE2 PHE A1597      27.368 -38.244 -49.580  1.00  1.170          C  
ATOM  25564  CZ  PHE A1597      28.217 -37.211 -49.916  1.00  1.170          C  
ATOM  25565  H   PHE A1597      24.266 -34.074 -47.508  1.00  0.920          H  
ATOM  25566  HA  PHE A1597      23.556 -36.828 -48.394  1.00  1.030          H  
ATOM  25567 1HB  PHE A1597      25.493 -35.916 -46.238  1.00  1.400          H  
ATOM  25568 2HB  PHE A1597      24.986 -37.577 -46.465  1.00  1.400          H  
ATOM  25569  HD1 PHE A1597      26.997 -34.818 -47.873  1.00  1.400          H  
ATOM  25570  HD2 PHE A1597      25.716 -38.874 -48.375  1.00  1.400          H  
ATOM  25571  HE1 PHE A1597      28.760 -35.168 -49.568  1.00  1.400          H  
ATOM  25572  HE2 PHE A1597      27.478 -39.217 -50.058  1.00  1.400          H  
ATOM  25573  HZ  PHE A1597      28.998 -37.365 -50.658  1.00  1.400          H  
ATOM  25574  N   GLU A1598      22.026 -37.369 -46.493  1.00  0.890          N  
ATOM  25575  CA  GLU A1598      20.938 -37.653 -45.546  1.00  1.310          C  
ATOM  25576  C   GLU A1598      21.370 -38.036 -44.138  1.00  1.380          C  
ATOM  25577  O   GLU A1598      20.742 -37.647 -43.150  1.00  1.870          O  
ATOM  25578  CB  GLU A1598      20.059 -38.780 -46.095  1.00  1.670          C  
ATOM  25579  CG  GLU A1598      18.916 -39.214 -45.170  1.00  1.670          C  
ATOM  25580  CD  GLU A1598      17.968 -40.165 -45.831  1.00  1.670          C  
ATOM  25581  OE1 GLU A1598      18.180 -40.479 -46.978  1.00  1.670          O  
ATOM  25582  OE2 GLU A1598      17.030 -40.580 -45.195  1.00  1.670          O  
ATOM  25583  H   GLU A1598      22.255 -38.072 -47.182  1.00  1.070          H  
ATOM  25584  HA  GLU A1598      20.333 -36.751 -45.467  1.00  1.570          H  
ATOM  25585 1HB  GLU A1598      19.618 -38.467 -47.041  1.00  2.000          H  
ATOM  25586 2HB  GLU A1598      20.673 -39.656 -46.293  1.00  2.000          H  
ATOM  25587 1HG  GLU A1598      19.348 -39.727 -44.311  1.00  2.000          H  
ATOM  25588 2HG  GLU A1598      18.384 -38.356 -44.795  1.00  2.000          H  
ATOM  25589  N   ASN A1599      22.432 -38.819 -44.023  1.00  1.270          N  
ATOM  25590  CA  ASN A1599      22.846 -39.378 -42.742  1.00  1.320          C  
ATOM  25591  C   ASN A1599      23.565 -38.407 -41.818  1.00  1.120          C  
ATOM  25592  O   ASN A1599      24.727 -38.601 -41.469  1.00  1.240          O  
ATOM  25593  CB  ASN A1599      23.693 -40.606 -43.000  1.00  1.830          C  
ATOM  25594  CG  ASN A1599      24.860 -40.291 -43.890  1.00  1.830          C  
ATOM  25595  OD1 ASN A1599      24.682 -39.545 -44.873  1.00  1.830          O  
ATOM  25596  ND2 ASN A1599      26.017 -40.825 -43.594  1.00  1.830          N  
ATOM  25597  H   ASN A1599      22.958 -39.073 -44.851  1.00  1.520          H  
ATOM  25598  HA  ASN A1599      21.945 -39.694 -42.217  1.00  1.580          H  
ATOM  25599 1HB  ASN A1599      24.067 -41.000 -42.054  1.00  2.190          H  
ATOM  25600 2HB  ASN A1599      23.089 -41.382 -43.467  1.00  2.190          H  
ATOM  25601 1HD2 ASN A1599      26.817 -40.634 -44.164  1.00  2.190          H  
ATOM  25602 2HD2 ASN A1599      26.102 -41.413 -42.793  1.00  2.190          H  
ATOM  25603  N   ILE A1600      22.846 -37.375 -41.403  1.00  1.020          N  
ATOM  25604  CA  ILE A1600      23.379 -36.337 -40.539  1.00  0.930          C  
ATOM  25605  C   ILE A1600      22.674 -36.257 -39.192  1.00  0.950          C  
ATOM  25606  O   ILE A1600      21.443 -36.212 -39.111  1.00  1.070          O  
ATOM  25607  CB  ILE A1600      23.308 -34.952 -41.208  1.00  1.340          C  
ATOM  25608  CG1 ILE A1600      24.146 -34.936 -42.503  1.00  1.340          C  
ATOM  25609  CG2 ILE A1600      23.777 -33.864 -40.221  1.00  1.340          C  
ATOM  25610  CD1 ILE A1600      23.957 -33.680 -43.348  1.00  1.340          C  
ATOM  25611  H   ILE A1600      21.888 -37.323 -41.752  1.00  1.220          H  
ATOM  25612  HA  ILE A1600      24.425 -36.563 -40.346  1.00  1.120          H  
ATOM  25613  HB  ILE A1600      22.287 -34.762 -41.500  1.00  1.610          H  
ATOM  25614 1HG1 ILE A1600      25.200 -35.040 -42.248  1.00  1.610          H  
ATOM  25615 2HG1 ILE A1600      23.854 -35.787 -43.119  1.00  1.610          H  
ATOM  25616 1HG2 ILE A1600      23.694 -32.909 -40.681  1.00  1.610          H  
ATOM  25617 2HG2 ILE A1600      23.163 -33.842 -39.331  1.00  1.610          H  
ATOM  25618 3HG2 ILE A1600      24.813 -34.053 -39.940  1.00  1.610          H  
ATOM  25619 1HD1 ILE A1600      24.564 -33.763 -44.247  1.00  1.610          H  
ATOM  25620 2HD1 ILE A1600      22.902 -33.600 -43.630  1.00  1.610          H  
ATOM  25621 3HD1 ILE A1600      24.253 -32.787 -42.814  1.00  1.610          H  
ATOM  25622  N   ASN A1601      23.488 -36.246 -38.147  1.00  0.880          N  
ATOM  25623  CA  ASN A1601      23.080 -36.084 -36.767  1.00  0.940          C  
ATOM  25624  C   ASN A1601      22.936 -34.600 -36.462  1.00  0.870          C  
ATOM  25625  O   ASN A1601      23.933 -33.873 -36.473  1.00  0.960          O  
ATOM  25626  CB  ASN A1601      24.114 -36.695 -35.833  1.00  1.290          C  
ATOM  25627  CG  ASN A1601      23.727 -36.614 -34.377  1.00  1.290          C  
ATOM  25628  OD1 ASN A1601      22.600 -36.234 -34.046  1.00  1.290          O  
ATOM  25629  ND2 ASN A1601      24.644 -36.959 -33.505  1.00  1.290          N  
ATOM  25630  H   ASN A1601      24.484 -36.355 -38.335  1.00  1.060          H  
ATOM  25631  HA  ASN A1601      22.109 -36.559 -36.620  1.00  1.130          H  
ATOM  25632 1HB  ASN A1601      24.269 -37.740 -36.100  1.00  1.550          H  
ATOM  25633 2HB  ASN A1601      25.066 -36.186 -35.970  1.00  1.550          H  
ATOM  25634 1HD2 ASN A1601      24.445 -36.920 -32.525  1.00  1.550          H  
ATOM  25635 2HD2 ASN A1601      25.547 -37.256 -33.821  1.00  1.550          H  
ATOM  25636  N   PHE A1602      21.711 -34.122 -36.295  1.00  0.770          N  
ATOM  25637  CA  PHE A1602      21.518 -32.704 -36.027  1.00  0.730          C  
ATOM  25638  C   PHE A1602      21.512 -32.468 -34.523  1.00  0.760          C  
ATOM  25639  O   PHE A1602      20.752 -33.090 -33.779  1.00  0.850          O  
ATOM  25640  CB  PHE A1602      20.278 -32.160 -36.709  1.00  1.040          C  
ATOM  25641  CG  PHE A1602      20.459 -32.098 -38.198  1.00  1.040          C  
ATOM  25642  CD1 PHE A1602      20.065 -33.142 -39.006  1.00  1.040          C  
ATOM  25643  CD2 PHE A1602      21.066 -31.002 -38.789  1.00  1.040          C  
ATOM  25644  CE1 PHE A1602      20.266 -33.092 -40.362  1.00  1.040          C  
ATOM  25645  CE2 PHE A1602      21.267 -30.963 -40.147  1.00  1.040          C  
ATOM  25646  CZ  PHE A1602      20.866 -32.006 -40.934  1.00  1.040          C  
ATOM  25647  H   PHE A1602      20.924 -34.755 -36.322  1.00  0.920          H  
ATOM  25648  HA  PHE A1602      22.356 -32.165 -36.450  1.00  0.880          H  
ATOM  25649 1HB  PHE A1602      19.415 -32.782 -36.482  1.00  1.250          H  
ATOM  25650 2HB  PHE A1602      20.086 -31.161 -36.340  1.00  1.250          H  
ATOM  25651  HD1 PHE A1602      19.602 -34.027 -38.560  1.00  1.250          H  
ATOM  25652  HD2 PHE A1602      21.401 -30.170 -38.164  1.00  1.250          H  
ATOM  25653  HE1 PHE A1602      19.963 -33.938 -40.972  1.00  1.250          H  
ATOM  25654  HE2 PHE A1602      21.754 -30.105 -40.594  1.00  1.250          H  
ATOM  25655  HZ  PHE A1602      21.036 -31.980 -42.004  1.00  1.250          H  
ATOM  25656  N   VAL A1603      22.396 -31.587 -34.073  1.00  0.700          N  
ATOM  25657  CA  VAL A1603      22.560 -31.333 -32.649  1.00  0.710          C  
ATOM  25658  C   VAL A1603      22.254 -29.896 -32.225  1.00  0.710          C  
ATOM  25659  O   VAL A1603      22.812 -28.944 -32.753  1.00  0.700          O  
ATOM  25660  CB  VAL A1603      23.993 -31.744 -32.257  1.00  0.990          C  
ATOM  25661  CG1 VAL A1603      24.263 -31.462 -30.781  1.00  0.990          C  
ATOM  25662  CG2 VAL A1603      24.162 -33.260 -32.585  1.00  0.990          C  
ATOM  25663  H   VAL A1603      23.000 -31.126 -34.764  1.00  0.840          H  
ATOM  25664  HA  VAL A1603      21.870 -31.988 -32.115  1.00  0.850          H  
ATOM  25665  HB  VAL A1603      24.713 -31.164 -32.835  1.00  1.190          H  
ATOM  25666 1HG1 VAL A1603      25.278 -31.764 -30.535  1.00  1.190          H  
ATOM  25667 2HG1 VAL A1603      24.152 -30.396 -30.570  1.00  1.190          H  
ATOM  25668 3HG1 VAL A1603      23.560 -32.026 -30.168  1.00  1.190          H  
ATOM  25669 1HG2 VAL A1603      25.151 -33.591 -32.328  1.00  1.190          H  
ATOM  25670 2HG2 VAL A1603      23.436 -33.837 -32.014  1.00  1.190          H  
ATOM  25671 3HG2 VAL A1603      23.999 -33.437 -33.648  1.00  1.190          H  
ATOM  25672  N   ILE A1604      21.387 -29.756 -31.233  1.00  0.730          N  
ATOM  25673  CA  ILE A1604      20.964 -28.448 -30.724  1.00  0.730          C  
ATOM  25674  C   ILE A1604      21.869 -27.902 -29.611  1.00  0.740          C  
ATOM  25675  O   ILE A1604      22.062 -28.552 -28.584  1.00  0.770          O  
ATOM  25676  CB  ILE A1604      19.512 -28.584 -30.206  1.00  1.020          C  
ATOM  25677  CG1 ILE A1604      18.593 -29.119 -31.343  1.00  1.020          C  
ATOM  25678  CG2 ILE A1604      18.971 -27.290 -29.634  1.00  1.020          C  
ATOM  25679  CD1 ILE A1604      18.518 -28.277 -32.624  1.00  1.020          C  
ATOM  25680  H   ILE A1604      20.979 -30.600 -30.855  1.00  0.880          H  
ATOM  25681  HA  ILE A1604      21.000 -27.724 -31.537  1.00  0.880          H  
ATOM  25682  HB  ILE A1604      19.500 -29.331 -29.415  1.00  1.230          H  
ATOM  25683 1HG1 ILE A1604      18.931 -30.111 -31.627  1.00  1.230          H  
ATOM  25684 2HG1 ILE A1604      17.611 -29.210 -30.943  1.00  1.230          H  
ATOM  25685 1HG2 ILE A1604      17.957 -27.444 -29.267  1.00  1.230          H  
ATOM  25686 2HG2 ILE A1604      19.600 -26.949 -28.808  1.00  1.230          H  
ATOM  25687 3HG2 ILE A1604      18.964 -26.560 -30.407  1.00  1.230          H  
ATOM  25688 1HD1 ILE A1604      17.841 -28.770 -33.307  1.00  1.230          H  
ATOM  25689 2HD1 ILE A1604      18.150 -27.272 -32.421  1.00  1.230          H  
ATOM  25690 3HD1 ILE A1604      19.488 -28.221 -33.073  1.00  1.230          H  
ATOM  25691  N   ASP A1605      22.411 -26.692 -29.826  1.00  0.710          N  
ATOM  25692  CA  ASP A1605      23.297 -26.012 -28.867  1.00  0.730          C  
ATOM  25693  C   ASP A1605      22.598 -25.636 -27.557  1.00  0.760          C  
ATOM  25694  O   ASP A1605      21.412 -25.312 -27.543  1.00  0.760          O  
ATOM  25695  CB  ASP A1605      23.884 -24.715 -29.456  1.00  1.010          C  
ATOM  25696  CG  ASP A1605      25.080 -24.105 -28.581  1.00  1.010          C  
ATOM  25697  OD1 ASP A1605      26.226 -24.497 -28.740  1.00  1.010          O  
ATOM  25698  OD2 ASP A1605      24.803 -23.319 -27.714  1.00  1.010          O  
ATOM  25699  H   ASP A1605      22.220 -26.228 -30.722  1.00  0.850          H  
ATOM  25700  HA  ASP A1605      24.113 -26.692 -28.629  1.00  0.880          H  
ATOM  25701 1HB  ASP A1605      24.210 -24.890 -30.478  1.00  1.220          H  
ATOM  25702 2HB  ASP A1605      23.095 -23.967 -29.512  1.00  1.220          H  
ATOM  25703  N   LYS A1606      23.360 -25.576 -26.464  1.00  0.790          N  
ATOM  25704  CA  LYS A1606      22.839 -25.142 -25.164  1.00  0.830          C  
ATOM  25705  C   LYS A1606      22.140 -23.782 -25.210  1.00  0.820          C  
ATOM  25706  O   LYS A1606      21.200 -23.550 -24.455  1.00  0.840          O  
ATOM  25707  CB  LYS A1606      23.947 -25.086 -24.115  1.00  1.150          C  
ATOM  25708  CG  LYS A1606      23.449 -24.692 -22.717  1.00  1.150          C  
ATOM  25709  CD  LYS A1606      24.548 -24.766 -21.680  1.00  1.150          C  
ATOM  25710  CE  LYS A1606      24.027 -24.350 -20.309  1.00  1.150          C  
ATOM  25711  NZ  LYS A1606      25.081 -24.432 -19.263  1.00  1.150          N  
ATOM  25712  H   LYS A1606      24.332 -25.847 -26.529  1.00  0.950          H  
ATOM  25713  HA  LYS A1606      22.097 -25.874 -24.840  1.00  1.000          H  
ATOM  25714 1HB  LYS A1606      24.438 -26.054 -24.047  1.00  1.380          H  
ATOM  25715 2HB  LYS A1606      24.697 -24.352 -24.421  1.00  1.380          H  
ATOM  25716 1HG  LYS A1606      23.088 -23.660 -22.738  1.00  1.380          H  
ATOM  25717 2HG  LYS A1606      22.618 -25.339 -22.422  1.00  1.380          H  
ATOM  25718 1HD  LYS A1606      24.934 -25.784 -21.624  1.00  1.380          H  
ATOM  25719 2HD  LYS A1606      25.360 -24.097 -21.969  1.00  1.380          H  
ATOM  25720 1HE  LYS A1606      23.662 -23.324 -20.366  1.00  1.380          H  
ATOM  25721 2HE  LYS A1606      23.198 -25.003 -20.028  1.00  1.380          H  
ATOM  25722 1HZ  LYS A1606      24.695 -24.146 -18.373  1.00  1.380          H  
ATOM  25723 2HZ  LYS A1606      25.416 -25.382 -19.194  1.00  1.380          H  
ATOM  25724 3HZ  LYS A1606      25.846 -23.822 -19.512  1.00  1.380          H  
ATOM  25725  N   TYR A1607      22.626 -22.864 -26.044  1.00  0.780          N  
ATOM  25726  CA  TYR A1607      22.060 -21.528 -26.145  1.00  0.780          C  
ATOM  25727  C   TYR A1607      21.174 -21.409 -27.376  1.00  0.730          C  
ATOM  25728  O   TYR A1607      20.806 -20.292 -27.789  1.00  0.710          O  
ATOM  25729  CB  TYR A1607      23.173 -20.489 -26.221  1.00  1.090          C  
ATOM  25730  CG  TYR A1607      24.028 -20.445 -25.017  1.00  1.090          C  
ATOM  25731  CD1 TYR A1607      25.272 -21.037 -25.060  1.00  1.090          C  
ATOM  25732  CD2 TYR A1607      23.587 -19.822 -23.868  1.00  1.090          C  
ATOM  25733  CE1 TYR A1607      26.082 -21.005 -23.957  1.00  1.090          C  
ATOM  25734  CE2 TYR A1607      24.397 -19.787 -22.758  1.00  1.090          C  
ATOM  25735  CZ  TYR A1607      25.643 -20.375 -22.802  1.00  1.090          C  
ATOM  25736  OH  TYR A1607      26.466 -20.325 -21.707  1.00  1.090          O  
ATOM  25737  H   TYR A1607      23.438 -23.078 -26.638  1.00  0.940          H  
ATOM  25738  HA  TYR A1607      21.443 -21.344 -25.266  1.00  0.940          H  
ATOM  25739 1HB  TYR A1607      23.815 -20.724 -27.067  1.00  1.310          H  
ATOM  25740 2HB  TYR A1607      22.754 -19.499 -26.382  1.00  1.310          H  
ATOM  25741  HD1 TYR A1607      25.611 -21.529 -25.974  1.00  1.310          H  
ATOM  25742  HD2 TYR A1607      22.602 -19.354 -23.840  1.00  1.310          H  
ATOM  25743  HE1 TYR A1607      27.066 -21.468 -23.993  1.00  1.310          H  
ATOM  25744  HE2 TYR A1607      24.056 -19.289 -21.849  1.00  1.310          H  
ATOM  25745  HH  TYR A1607      26.022 -19.853 -20.998  1.00  1.310          H  
ATOM  25746  N   PHE A1608      20.820 -22.554 -27.966  1.00  0.720          N  
ATOM  25747  CA  PHE A1608      20.009 -22.540 -29.150  1.00  0.680          C  
ATOM  25748  C   PHE A1608      18.823 -21.645 -29.028  1.00  0.680          C  
ATOM  25749  O   PHE A1608      18.019 -21.720 -28.085  1.00  0.710          O  
ATOM  25750  CB  PHE A1608      19.547 -23.928 -29.531  1.00  0.970          C  
ATOM  25751  CG  PHE A1608      18.541 -23.923 -30.624  1.00  0.970          C  
ATOM  25752  CD1 PHE A1608      18.879 -23.829 -31.951  1.00  0.970          C  
ATOM  25753  CD2 PHE A1608      17.199 -23.991 -30.279  1.00  0.970          C  
ATOM  25754  CE1 PHE A1608      17.886 -23.791 -32.907  1.00  0.970          C  
ATOM  25755  CE2 PHE A1608      16.239 -23.957 -31.221  1.00  0.970          C  
ATOM  25756  CZ  PHE A1608      16.582 -23.851 -32.540  1.00  0.970          C  
ATOM  25757  H   PHE A1608      21.118 -23.456 -27.592  1.00  0.860          H  
ATOM  25758  HA  PHE A1608      20.626 -22.173 -29.945  1.00  0.820          H  
ATOM  25759 1HB  PHE A1608      20.411 -24.500 -29.871  1.00  1.160          H  
ATOM  25760 2HB  PHE A1608      19.154 -24.426 -28.691  1.00  1.160          H  
ATOM  25761  HD1 PHE A1608      19.929 -23.776 -32.233  1.00  1.160          H  
ATOM  25762  HD2 PHE A1608      16.920 -24.062 -29.221  1.00  1.160          H  
ATOM  25763  HE1 PHE A1608      18.132 -23.703 -33.955  1.00  1.160          H  
ATOM  25764  HE2 PHE A1608      15.192 -24.007 -30.923  1.00  1.160          H  
ATOM  25765  HZ  PHE A1608      15.806 -23.815 -33.296  1.00  1.160          H  
ATOM  25766  N   THR A1609      18.703 -20.804 -30.032  1.00  0.650          N  
ATOM  25767  CA  THR A1609      17.630 -19.844 -30.061  1.00  0.650          C  
ATOM  25768  C   THR A1609      16.808 -19.932 -31.339  1.00  0.630          C  
ATOM  25769  O   THR A1609      17.353 -19.947 -32.450  1.00  0.600          O  
ATOM  25770  CB  THR A1609      18.238 -18.450 -29.837  1.00  0.910          C  
ATOM  25771  OG1 THR A1609      18.906 -18.437 -28.542  1.00  0.910          O  
ATOM  25772  CG2 THR A1609      17.158 -17.392 -29.839  1.00  0.910          C  
ATOM  25773  H   THR A1609      19.421 -20.837 -30.764  1.00  0.780          H  
ATOM  25774  HA  THR A1609      16.957 -20.050 -29.228  1.00  0.780          H  
ATOM  25775  HB  THR A1609      18.968 -18.235 -30.619  1.00  1.090          H  
ATOM  25776  HG1 THR A1609      19.589 -19.174 -28.479  1.00  1.090          H  
ATOM  25777 1HG2 THR A1609      17.605 -16.414 -29.656  1.00  1.090          H  
ATOM  25778 2HG2 THR A1609      16.640 -17.376 -30.790  1.00  1.090          H  
ATOM  25779 3HG2 THR A1609      16.449 -17.618 -29.047  1.00  1.090          H  
ATOM  25780  N   LEU A1610      15.490 -19.999 -31.157  1.00  0.650          N  
ATOM  25781  CA  LEU A1610      14.521 -20.064 -32.244  1.00  0.640          C  
ATOM  25782  C   LEU A1610      13.624 -18.837 -32.226  1.00  0.630          C  
ATOM  25783  O   LEU A1610      13.081 -18.459 -31.194  1.00  0.620          O  
ATOM  25784  CB  LEU A1610      13.663 -21.342 -32.143  1.00  0.900          C  
ATOM  25785  CG  LEU A1610      12.608 -21.644 -33.294  1.00  0.900          C  
ATOM  25786  CD1 LEU A1610      12.451 -23.157 -33.395  1.00  0.900          C  
ATOM  25787  CD2 LEU A1610      11.213 -21.010 -32.984  1.00  0.900          C  
ATOM  25788  H   LEU A1610      15.160 -19.994 -30.190  1.00  0.780          H  
ATOM  25789  HA  LEU A1610      15.066 -20.088 -33.174  1.00  0.770          H  
ATOM  25790 1HB  LEU A1610      14.329 -22.167 -32.128  1.00  1.080          H  
ATOM  25791 2HB  LEU A1610      13.140 -21.328 -31.209  1.00  1.080          H  
ATOM  25792  HG  LEU A1610      12.987 -21.266 -34.252  1.00  1.080          H  
ATOM  25793 1HD1 LEU A1610      11.749 -23.409 -34.189  1.00  1.080          H  
ATOM  25794 2HD1 LEU A1610      13.403 -23.601 -33.605  1.00  1.080          H  
ATOM  25795 3HD1 LEU A1610      12.084 -23.545 -32.446  1.00  1.080          H  
ATOM  25796 1HD2 LEU A1610      10.518 -21.265 -33.774  1.00  1.080          H  
ATOM  25797 2HD2 LEU A1610      10.845 -21.409 -32.042  1.00  1.080          H  
ATOM  25798 3HD2 LEU A1610      11.268 -19.937 -32.911  1.00  1.080          H  
ATOM  25799  N   VAL A1611      13.465 -18.207 -33.365  1.00  0.630          N  
ATOM  25800  CA  VAL A1611      12.607 -17.039 -33.475  1.00  0.630          C  
ATOM  25801  C   VAL A1611      11.622 -17.175 -34.597  1.00  0.620          C  
ATOM  25802  O   VAL A1611      12.002 -17.567 -35.686  1.00  0.610          O  
ATOM  25803  CB  VAL A1611      13.431 -15.756 -33.687  1.00  0.880          C  
ATOM  25804  CG1 VAL A1611      12.506 -14.564 -33.928  1.00  0.880          C  
ATOM  25805  CG2 VAL A1611      14.250 -15.479 -32.438  1.00  0.880          C  
ATOM  25806  H   VAL A1611      13.949 -18.581 -34.186  1.00  0.760          H  
ATOM  25807  HA  VAL A1611      12.051 -16.934 -32.549  1.00  0.760          H  
ATOM  25808  HB  VAL A1611      14.088 -15.877 -34.552  1.00  1.060          H  
ATOM  25809 1HG1 VAL A1611      13.115 -13.673 -34.069  1.00  1.060          H  
ATOM  25810 2HG1 VAL A1611      11.895 -14.692 -34.808  1.00  1.060          H  
ATOM  25811 3HG1 VAL A1611      11.858 -14.452 -33.066  1.00  1.060          H  
ATOM  25812 1HG2 VAL A1611      14.828 -14.571 -32.576  1.00  1.060          H  
ATOM  25813 2HG2 VAL A1611      13.586 -15.352 -31.602  1.00  1.060          H  
ATOM  25814 3HG2 VAL A1611      14.916 -16.310 -32.238  1.00  1.060          H  
ATOM  25815  N   GLY A1612      10.367 -16.851 -34.363  1.00  0.640          N  
ATOM  25816  CA  GLY A1612       9.476 -16.901 -35.507  1.00  0.640          C  
ATOM  25817  C   GLY A1612       8.450 -15.789 -35.553  1.00  0.630          C  
ATOM  25818  O   GLY A1612       7.994 -15.273 -34.522  1.00  0.650          O  
ATOM  25819  H   GLY A1612      10.073 -16.583 -33.417  1.00  0.770          H  
ATOM  25820 1HA  GLY A1612      10.071 -16.839 -36.415  1.00  0.770          H  
ATOM  25821 2HA  GLY A1612       9.000 -17.858 -35.545  1.00  0.770          H  
ATOM  25822  N   LYS A1613       8.093 -15.449 -36.793  1.00  0.620          N  
ATOM  25823  CA  LYS A1613       7.145 -14.391 -37.144  1.00  0.620          C  
ATOM  25824  C   LYS A1613       5.698 -14.835 -37.323  1.00  0.630          C  
ATOM  25825  O   LYS A1613       5.411 -15.826 -37.989  1.00  0.640          O  
ATOM  25826  CB  LYS A1613       7.593 -13.718 -38.445  1.00  0.870          C  
ATOM  25827  CG  LYS A1613       6.750 -12.516 -38.861  1.00  0.870          C  
ATOM  25828  CD  LYS A1613       7.260 -11.843 -40.132  1.00  0.870          C  
ATOM  25829  CE  LYS A1613       6.335 -10.677 -40.503  1.00  0.870          C  
ATOM  25830  NZ  LYS A1613       6.706 -10.032 -41.795  1.00  0.870          N  
ATOM  25831  H   LYS A1613       8.548 -15.970 -37.552  1.00  0.740          H  
ATOM  25832  HA  LYS A1613       7.158 -13.650 -36.344  1.00  0.740          H  
ATOM  25833 1HB  LYS A1613       8.610 -13.398 -38.343  1.00  1.040          H  
ATOM  25834 2HB  LYS A1613       7.564 -14.449 -39.258  1.00  1.040          H  
ATOM  25835 1HG  LYS A1613       5.724 -12.830 -39.056  1.00  1.040          H  
ATOM  25836 2HG  LYS A1613       6.735 -11.787 -38.045  1.00  1.040          H  
ATOM  25837 1HD  LYS A1613       8.272 -11.469 -39.970  1.00  1.040          H  
ATOM  25838 2HD  LYS A1613       7.279 -12.564 -40.949  1.00  1.040          H  
ATOM  25839 1HE  LYS A1613       5.311 -11.046 -40.574  1.00  1.040          H  
ATOM  25840 2HE  LYS A1613       6.385  -9.931 -39.710  1.00  1.040          H  
ATOM  25841 1HZ  LYS A1613       6.066  -9.272 -41.986  1.00  1.040          H  
ATOM  25842 2HZ  LYS A1613       7.646  -9.674 -41.743  1.00  1.040          H  
ATOM  25843 3HZ  LYS A1613       6.641 -10.716 -42.537  1.00  1.040          H  
ATOM  25844  N   THR A1614       4.792 -14.034 -36.779  1.00  0.640          N  
ATOM  25845  CA  THR A1614       3.350 -14.198 -36.919  1.00  0.680          C  
ATOM  25846  C   THR A1614       2.617 -12.905 -37.245  1.00  0.660          C  
ATOM  25847  O   THR A1614       3.211 -11.830 -37.355  1.00  0.670          O  
ATOM  25848  CB  THR A1614       2.728 -14.826 -35.675  1.00  0.940          C  
ATOM  25849  OG1 THR A1614       1.349 -15.138 -35.954  1.00  0.940          O  
ATOM  25850  CG2 THR A1614       2.859 -13.914 -34.471  1.00  0.940          C  
ATOM  25851  H   THR A1614       5.134 -13.252 -36.219  1.00  0.770          H  
ATOM  25852  HA  THR A1614       3.175 -14.886 -37.748  1.00  0.820          H  
ATOM  25853  HB  THR A1614       3.238 -15.744 -35.469  1.00  1.120          H  
ATOM  25854  HG1 THR A1614       1.024 -15.754 -35.284  1.00  1.120          H  
ATOM  25855 1HG2 THR A1614       2.433 -14.402 -33.635  1.00  1.120          H  
ATOM  25856 2HG2 THR A1614       3.907 -13.727 -34.274  1.00  1.120          H  
ATOM  25857 3HG2 THR A1614       2.355 -12.977 -34.633  1.00  1.120          H  
ATOM  25858  N   ASN A1615       1.290 -12.997 -37.315  1.00  0.670          N  
ATOM  25859  CA  ASN A1615       0.455 -11.862 -37.724  1.00  0.700          C  
ATOM  25860  C   ASN A1615       0.606 -10.618 -36.856  1.00  0.780          C  
ATOM  25861  O   ASN A1615       0.519  -9.493 -37.348  1.00  1.280          O  
ATOM  25862  CB  ASN A1615      -1.007 -12.270 -37.714  1.00  0.970          C  
ATOM  25863  CG  ASN A1615      -1.392 -13.187 -38.843  1.00  0.970          C  
ATOM  25864  OD1 ASN A1615      -0.717 -13.278 -39.873  1.00  0.970          O  
ATOM  25865  ND2 ASN A1615      -2.485 -13.883 -38.663  1.00  0.970          N  
ATOM  25866  H   ASN A1615       0.882 -13.913 -37.133  1.00  0.800          H  
ATOM  25867  HA  ASN A1615       0.741 -11.583 -38.739  1.00  0.840          H  
ATOM  25868 1HB  ASN A1615      -1.230 -12.770 -36.771  1.00  1.160          H  
ATOM  25869 2HB  ASN A1615      -1.628 -11.376 -37.758  1.00  1.160          H  
ATOM  25870 1HD2 ASN A1615      -2.797 -14.514 -39.373  1.00  1.160          H  
ATOM  25871 2HD2 ASN A1615      -3.012 -13.790 -37.815  1.00  1.160          H  
ATOM  25872  N   LEU A1616       0.802 -10.818 -35.566  1.00  0.650          N  
ATOM  25873  CA  LEU A1616       0.937  -9.720 -34.629  1.00  0.650          C  
ATOM  25874  C   LEU A1616       2.338  -9.548 -34.051  1.00  0.650          C  
ATOM  25875  O   LEU A1616       2.486  -8.883 -33.027  1.00  0.680          O  
ATOM  25876  CB  LEU A1616      -0.037  -9.919 -33.477  1.00  0.910          C  
ATOM  25877  CG  LEU A1616      -1.546  -9.940 -33.785  1.00  0.910          C  
ATOM  25878  CD1 LEU A1616      -2.287 -10.262 -32.482  1.00  0.910          C  
ATOM  25879  CD2 LEU A1616      -1.997  -8.592 -34.354  1.00  0.910          C  
ATOM  25880  H   LEU A1616       0.852 -11.767 -35.226  1.00  0.780          H  
ATOM  25881  HA  LEU A1616       0.700  -8.797 -35.149  1.00  0.780          H  
ATOM  25882 1HB  LEU A1616       0.190 -10.864 -33.092  1.00  1.090          H  
ATOM  25883 2HB  LEU A1616       0.146  -9.161 -32.712  1.00  1.090          H  
ATOM  25884  HG  LEU A1616      -1.766 -10.724 -34.506  1.00  1.090          H  
ATOM  25885 1HD1 LEU A1616      -3.360 -10.295 -32.671  1.00  1.090          H  
ATOM  25886 2HD1 LEU A1616      -1.961 -11.228 -32.102  1.00  1.090          H  
ATOM  25887 3HD1 LEU A1616      -2.073  -9.489 -31.742  1.00  1.090          H  
ATOM  25888 1HD2 LEU A1616      -3.068  -8.623 -34.550  1.00  1.090          H  
ATOM  25889 2HD2 LEU A1616      -1.780  -7.804 -33.639  1.00  1.090          H  
ATOM  25890 3HD2 LEU A1616      -1.477  -8.380 -35.285  1.00  1.090          H  
ATOM  25891  N   GLY A1617       3.375 -10.165 -34.622  1.00  0.660          N  
ATOM  25892  CA  GLY A1617       4.688  -9.992 -33.973  1.00  0.690          C  
ATOM  25893  C   GLY A1617       5.610 -11.206 -34.015  1.00  0.670          C  
ATOM  25894  O   GLY A1617       5.570 -12.010 -34.947  1.00  0.670          O  
ATOM  25895  H   GLY A1617       3.261 -10.693 -35.497  1.00  0.790          H  
ATOM  25896 1HA  GLY A1617       5.197  -9.150 -34.441  1.00  0.830          H  
ATOM  25897 2HA  GLY A1617       4.543  -9.712 -32.932  1.00  0.830          H  
ATOM  25898  N   TYR A1618       6.517 -11.283 -33.037  1.00  0.680          N  
ATOM  25899  CA  TYR A1618       7.510 -12.364 -33.011  1.00  0.670          C  
ATOM  25900  C   TYR A1618       7.677 -12.998 -31.628  1.00  0.680          C  
ATOM  25901  O   TYR A1618       7.507 -12.324 -30.603  1.00  0.670          O  
ATOM  25902  CB  TYR A1618       8.887 -11.856 -33.399  1.00  0.940          C  
ATOM  25903  CG  TYR A1618       9.097 -11.235 -34.732  1.00  0.940          C  
ATOM  25904  CD1 TYR A1618       8.771  -9.912 -34.917  1.00  0.940          C  
ATOM  25905  CD2 TYR A1618       9.693 -11.955 -35.755  1.00  0.940          C  
ATOM  25906  CE1 TYR A1618       9.006  -9.308 -36.116  1.00  0.940          C  
ATOM  25907  CE2 TYR A1618       9.940 -11.336 -36.964  1.00  0.940          C  
ATOM  25908  CZ  TYR A1618       9.592 -10.018 -37.140  1.00  0.940          C  
ATOM  25909  OH  TYR A1618       9.835  -9.385 -38.331  1.00  0.940          O  
ATOM  25910  H   TYR A1618       6.471 -10.598 -32.271  1.00  0.820          H  
ATOM  25911  HA  TYR A1618       7.193 -13.144 -33.699  1.00  0.800          H  
ATOM  25912 1HB  TYR A1618       9.215 -11.150 -32.645  1.00  1.130          H  
ATOM  25913 2HB  TYR A1618       9.533 -12.719 -33.367  1.00  1.130          H  
ATOM  25914  HD1 TYR A1618       8.321  -9.343 -34.102  1.00  1.130          H  
ATOM  25915  HD2 TYR A1618       9.972 -12.998 -35.603  1.00  1.130          H  
ATOM  25916  HE1 TYR A1618       8.741  -8.261 -36.257  1.00  1.130          H  
ATOM  25917  HE2 TYR A1618      10.413 -11.879 -37.779  1.00  1.130          H  
ATOM  25918  HH  TYR A1618      10.282  -9.991 -38.923  1.00  1.130          H  
ATOM  25919  N   VAL A1619       8.078 -14.275 -31.596  1.00  0.700          N  
ATOM  25920  CA  VAL A1619       8.429 -14.912 -30.318  1.00  0.730          C  
ATOM  25921  C   VAL A1619       9.776 -15.638 -30.356  1.00  0.690          C  
ATOM  25922  O   VAL A1619      10.064 -16.383 -31.300  1.00  0.680          O  
ATOM  25923  CB  VAL A1619       7.344 -15.905 -29.835  1.00  1.010          C  
ATOM  25924  CG1 VAL A1619       7.755 -16.547 -28.481  1.00  1.010          C  
ATOM  25925  CG2 VAL A1619       6.037 -15.208 -29.668  1.00  1.010          C  
ATOM  25926  H   VAL A1619       8.151 -14.778 -32.489  1.00  0.840          H  
ATOM  25927  HA  VAL A1619       8.509 -14.136 -29.574  1.00  0.880          H  
ATOM  25928  HB  VAL A1619       7.244 -16.693 -30.561  1.00  1.210          H  
ATOM  25929 1HG1 VAL A1619       6.980 -17.241 -28.175  1.00  1.210          H  
ATOM  25930 2HG1 VAL A1619       8.690 -17.092 -28.564  1.00  1.210          H  
ATOM  25931 3HG1 VAL A1619       7.863 -15.775 -27.725  1.00  1.210          H  
ATOM  25932 1HG2 VAL A1619       5.291 -15.923 -29.334  1.00  1.210          H  
ATOM  25933 2HG2 VAL A1619       6.159 -14.420 -28.931  1.00  1.210          H  
ATOM  25934 3HG2 VAL A1619       5.721 -14.774 -30.618  1.00  1.210          H  
ATOM  25935  N   GLU A1620      10.609 -15.385 -29.329  1.00  0.680          N  
ATOM  25936  CA  GLU A1620      11.909 -16.025 -29.148  1.00  0.670          C  
ATOM  25937  C   GLU A1620      11.842 -17.158 -28.119  1.00  0.690          C  
ATOM  25938  O   GLU A1620      11.586 -16.942 -26.918  1.00  0.710          O  
ATOM  25939  CB  GLU A1620      12.977 -15.019 -28.699  1.00  0.940          C  
ATOM  25940  CG  GLU A1620      14.345 -15.637 -28.490  1.00  0.940          C  
ATOM  25941  CD  GLU A1620      15.390 -14.664 -28.052  1.00  0.940          C  
ATOM  25942  OE1 GLU A1620      15.263 -13.502 -28.334  1.00  0.940          O  
ATOM  25943  OE2 GLU A1620      16.311 -15.084 -27.406  1.00  0.940          O  
ATOM  25944  H   GLU A1620      10.321 -14.747 -28.589  1.00  0.820          H  
ATOM  25945  HA  GLU A1620      12.214 -16.458 -30.094  1.00  0.800          H  
ATOM  25946 1HB  GLU A1620      13.058 -14.215 -29.428  1.00  1.130          H  
ATOM  25947 2HB  GLU A1620      12.695 -14.580 -27.757  1.00  1.130          H  
ATOM  25948 1HG  GLU A1620      14.282 -16.425 -27.739  1.00  1.130          H  
ATOM  25949 2HG  GLU A1620      14.644 -16.095 -29.426  1.00  1.130          H  
ATOM  25950  N   PHE A1621      12.172 -18.349 -28.585  1.00  0.680          N  
ATOM  25951  CA  PHE A1621      12.150 -19.562 -27.802  1.00  0.710          C  
ATOM  25952  C   PHE A1621      13.580 -20.047 -27.611  1.00  0.710          C  
ATOM  25953  O   PHE A1621      14.407 -19.932 -28.518  1.00  0.680          O  
ATOM  25954  CB  PHE A1621      11.395 -20.646 -28.560  1.00  0.980          C  
ATOM  25955  CG  PHE A1621       9.991 -20.352 -28.884  1.00  0.980          C  
ATOM  25956  CD1 PHE A1621       9.713 -19.612 -30.020  1.00  0.980          C  
ATOM  25957  CD2 PHE A1621       8.945 -20.825 -28.122  1.00  0.980          C  
ATOM  25958  CE1 PHE A1621       8.440 -19.338 -30.382  1.00  0.980          C  
ATOM  25959  CE2 PHE A1621       7.651 -20.548 -28.498  1.00  0.980          C  
ATOM  25960  CZ  PHE A1621       7.399 -19.802 -29.631  1.00  0.980          C  
ATOM  25961  H   PHE A1621      12.413 -18.409 -29.566  1.00  0.820          H  
ATOM  25962  HA  PHE A1621      11.701 -19.355 -26.844  1.00  0.850          H  
ATOM  25963 1HB  PHE A1621      11.906 -20.858 -29.475  1.00  1.180          H  
ATOM  25964 2HB  PHE A1621      11.413 -21.534 -27.964  1.00  1.180          H  
ATOM  25965  HD1 PHE A1621      10.534 -19.236 -30.634  1.00  1.180          H  
ATOM  25966  HD2 PHE A1621       9.146 -21.419 -27.224  1.00  1.180          H  
ATOM  25967  HE1 PHE A1621       8.258 -18.742 -31.272  1.00  1.180          H  
ATOM  25968  HE2 PHE A1621       6.831 -20.910 -27.903  1.00  1.180          H  
ATOM  25969  HZ  PHE A1621       6.377 -19.576 -29.932  1.00  1.180          H  
ATOM  25970  N   ILE A1622      13.889 -20.629 -26.467  1.00  0.770          N  
ATOM  25971  CA  ILE A1622      15.248 -21.129 -26.291  1.00  0.790          C  
ATOM  25972  C   ILE A1622      15.329 -22.539 -25.777  1.00  0.830          C  
ATOM  25973  O   ILE A1622      14.375 -23.082 -25.202  1.00  0.900          O  
ATOM  25974  CB  ILE A1622      16.080 -20.261 -25.327  1.00  1.100          C  
ATOM  25975  CG1 ILE A1622      15.452 -20.302 -23.900  1.00  1.100          C  
ATOM  25976  CG2 ILE A1622      16.189 -18.820 -25.901  1.00  1.100          C  
ATOM  25977  CD1 ILE A1622      16.327 -19.690 -22.844  1.00  1.100          C  
ATOM  25978  H   ILE A1622      13.164 -20.724 -25.755  1.00  0.920          H  
ATOM  25979  HA  ILE A1622      15.749 -21.118 -27.257  1.00  0.950          H  
ATOM  25980  HB  ILE A1622      17.088 -20.680 -25.244  1.00  1.320          H  
ATOM  25981 1HG1 ILE A1622      14.499 -19.804 -23.923  1.00  1.320          H  
ATOM  25982 2HG1 ILE A1622      15.283 -21.333 -23.601  1.00  1.320          H  
ATOM  25983 1HG2 ILE A1622      16.797 -18.191 -25.262  1.00  1.320          H  
ATOM  25984 2HG2 ILE A1622      16.654 -18.871 -26.885  1.00  1.320          H  
ATOM  25985 3HG2 ILE A1622      15.207 -18.378 -26.001  1.00  1.320          H  
ATOM  25986 1HD1 ILE A1622      15.829 -19.763 -21.880  1.00  1.320          H  
ATOM  25987 2HD1 ILE A1622      17.271 -20.237 -22.808  1.00  1.320          H  
ATOM  25988 3HD1 ILE A1622      16.525 -18.660 -23.066  1.00  1.320          H  
ATOM  25989  N   CYS A1623      16.517 -23.104 -25.940  1.00  0.780          N  
ATOM  25990  CA  CYS A1623      16.852 -24.381 -25.354  1.00  0.840          C  
ATOM  25991  C   CYS A1623      16.994 -24.274 -23.848  1.00  0.910          C  
ATOM  25992  O   CYS A1623      17.718 -23.430 -23.322  1.00  0.930          O  
ATOM  25993  CB  CYS A1623      18.144 -24.935 -25.937  1.00  1.150          C  
ATOM  25994  SG  CYS A1623      18.642 -26.562 -25.295  1.00  1.150          S  
ATOM  25995  H   CYS A1623      17.216 -22.600 -26.498  1.00  0.940          H  
ATOM  25996  HA  CYS A1623      16.054 -25.078 -25.557  1.00  1.010          H  
ATOM  25997 1HB  CYS A1623      18.011 -25.041 -26.990  1.00  1.380          H  
ATOM  25998 2HB  CYS A1623      18.964 -24.230 -25.768  1.00  1.380          H  
ATOM  25999  HG  CYS A1623      18.502 -26.332 -23.945  1.00  1.380          H  
ATOM  26000  N   ASP A1624      16.269 -25.133 -23.165  1.00  0.990          N  
ATOM  26001  CA  ASP A1624      16.287 -25.264 -21.723  1.00  1.080          C  
ATOM  26002  C   ASP A1624      17.549 -26.024 -21.322  1.00  1.250          C  
ATOM  26003  O   ASP A1624      18.119 -26.755 -22.134  1.00  1.370          O  
ATOM  26004  CB  ASP A1624      14.986 -25.957 -21.258  1.00  1.480          C  
ATOM  26005  CG  ASP A1624      14.780 -26.081 -19.753  1.00  1.480          C  
ATOM  26006  OD1 ASP A1624      15.746 -25.943 -19.035  1.00  1.480          O  
ATOM  26007  OD2 ASP A1624      13.680 -26.327 -19.330  1.00  1.480          O  
ATOM  26008  H   ASP A1624      15.656 -25.751 -23.701  1.00  1.190          H  
ATOM  26009  HA  ASP A1624      16.328 -24.267 -21.281  1.00  1.300          H  
ATOM  26010 1HB  ASP A1624      14.135 -25.416 -21.676  1.00  1.770          H  
ATOM  26011 2HB  ASP A1624      14.960 -26.939 -21.680  1.00  1.770          H  
ATOM  26012  N   ASN A1625      17.959 -25.909 -20.064  1.00  1.330          N  
ATOM  26013  CA  ASN A1625      19.112 -26.641 -19.529  1.00  1.510          C  
ATOM  26014  C   ASN A1625      18.784 -28.128 -19.545  1.00  1.560          C  
ATOM  26015  O   ASN A1625      19.662 -28.990 -19.600  1.00  1.880          O  
ATOM  26016  CB  ASN A1625      19.458 -26.180 -18.129  1.00  2.040          C  
ATOM  26017  CG  ASN A1625      20.100 -24.815 -18.092  1.00  2.040          C  
ATOM  26018  OD1 ASN A1625      20.650 -24.312 -19.080  1.00  2.040          O  
ATOM  26019  ND2 ASN A1625      20.038 -24.196 -16.945  1.00  2.040          N  
ATOM  26020  H   ASN A1625      17.384 -25.340 -19.447  1.00  1.600          H  
ATOM  26021  HA  ASN A1625      19.971 -26.479 -20.184  1.00  1.810          H  
ATOM  26022 1HB  ASN A1625      18.546 -26.155 -17.528  1.00  2.450          H  
ATOM  26023 2HB  ASN A1625      20.132 -26.900 -17.667  1.00  2.450          H  
ATOM  26024 1HD2 ASN A1625      20.440 -23.286 -16.844  1.00  2.450          H  
ATOM  26025 2HD2 ASN A1625      19.587 -24.629 -16.165  1.00  2.450          H  
ATOM  26026  N   ASN A1626      17.483 -28.399 -19.544  1.00  1.510          N  
ATOM  26027  CA  ASN A1626      16.922 -29.739 -19.586  1.00  1.550          C  
ATOM  26028  C   ASN A1626      16.608 -30.205 -21.028  1.00  1.580          C  
ATOM  26029  O   ASN A1626      15.934 -31.217 -21.222  1.00  2.360          O  
ATOM  26030  CB  ASN A1626      15.684 -29.798 -18.714  1.00  2.150          C  
ATOM  26031  CG  ASN A1626      16.019 -29.681 -17.249  1.00  2.150          C  
ATOM  26032  OD1 ASN A1626      17.022 -30.236 -16.778  1.00  2.150          O  
ATOM  26033  ND2 ASN A1626      15.205 -28.969 -16.509  1.00  2.150          N  
ATOM  26034  H   ASN A1626      16.858 -27.583 -19.459  1.00  1.810          H  
ATOM  26035  HA  ASN A1626      17.662 -30.432 -19.184  1.00  1.860          H  
ATOM  26036 1HB  ASN A1626      15.007 -28.985 -18.990  1.00  2.580          H  
ATOM  26037 2HB  ASN A1626      15.159 -30.735 -18.883  1.00  2.580          H  
ATOM  26038 1HD2 ASN A1626      15.388 -28.860 -15.533  1.00  2.580          H  
ATOM  26039 2HD2 ASN A1626      14.398 -28.520 -16.909  1.00  2.580          H  
ATOM  26040  N   LYS A1627      17.096 -29.453 -22.034  1.00  1.100          N  
ATOM  26041  CA  LYS A1627      16.983 -29.705 -23.480  1.00  1.050          C  
ATOM  26042  C   LYS A1627      15.590 -29.607 -24.106  1.00  1.010          C  
ATOM  26043  O   LYS A1627      15.392 -29.996 -25.256  1.00  1.110          O  
ATOM  26044  CB  LYS A1627      17.609 -31.060 -23.820  1.00  1.490          C  
ATOM  26045  CG  LYS A1627      19.089 -31.159 -23.439  1.00  1.490          C  
ATOM  26046  CD  LYS A1627      19.707 -32.475 -23.891  1.00  1.490          C  
ATOM  26047  CE  LYS A1627      21.181 -32.561 -23.490  1.00  1.490          C  
ATOM  26048  NZ  LYS A1627      21.801 -33.857 -23.900  1.00  1.490          N  
ATOM  26049  H   LYS A1627      17.610 -28.596 -21.816  1.00  1.320          H  
ATOM  26050  HA  LYS A1627      17.588 -28.948 -23.971  1.00  1.260          H  
ATOM  26051 1HB  LYS A1627      17.076 -31.852 -23.310  1.00  1.790          H  
ATOM  26052 2HB  LYS A1627      17.517 -31.246 -24.894  1.00  1.790          H  
ATOM  26053 1HG  LYS A1627      19.629 -30.329 -23.896  1.00  1.790          H  
ATOM  26054 2HG  LYS A1627      19.187 -31.075 -22.357  1.00  1.790          H  
ATOM  26055 1HD  LYS A1627      19.164 -33.304 -23.436  1.00  1.790          H  
ATOM  26056 2HD  LYS A1627      19.625 -32.561 -24.974  1.00  1.790          H  
ATOM  26057 1HE  LYS A1627      21.725 -31.746 -23.963  1.00  1.790          H  
ATOM  26058 2HE  LYS A1627      21.262 -32.458 -22.407  1.00  1.790          H  
ATOM  26059 1HZ  LYS A1627      22.772 -33.870 -23.618  1.00  1.790          H  
ATOM  26060 2HZ  LYS A1627      21.314 -34.622 -23.457  1.00  1.790          H  
ATOM  26061 3HZ  LYS A1627      21.742 -33.957 -24.903  1.00  1.790          H  
ATOM  26062  N   ASN A1628      14.660 -29.010 -23.391  1.00  0.960          N  
ATOM  26063  CA  ASN A1628      13.327 -28.730 -23.900  1.00  0.950          C  
ATOM  26064  C   ASN A1628      13.347 -27.357 -24.579  1.00  0.920          C  
ATOM  26065  O   ASN A1628      14.387 -26.692 -24.605  1.00  0.990          O  
ATOM  26066  CB  ASN A1628      12.346 -28.751 -22.728  1.00  1.330          C  
ATOM  26067  CG  ASN A1628      10.890 -28.931 -23.088  1.00  1.330          C  
ATOM  26068  OD1 ASN A1628      10.492 -28.808 -24.253  1.00  1.330          O  
ATOM  26069  ND2 ASN A1628      10.084 -29.192 -22.088  1.00  1.330          N  
ATOM  26070  H   ASN A1628      14.893 -28.764 -22.442  1.00  1.150          H  
ATOM  26071  HA  ASN A1628      13.053 -29.486 -24.641  1.00  1.140          H  
ATOM  26072 1HB  ASN A1628      12.631 -29.557 -22.049  1.00  1.600          H  
ATOM  26073 2HB  ASN A1628      12.446 -27.817 -22.170  1.00  1.600          H  
ATOM  26074 1HD2 ASN A1628       9.106 -29.310 -22.253  1.00  1.600          H  
ATOM  26075 2HD2 ASN A1628      10.448 -29.268 -21.157  1.00  1.600          H  
ATOM  26076  N   ILE A1629      12.212 -26.933 -25.133  1.00  0.900          N  
ATOM  26077  CA  ILE A1629      12.088 -25.604 -25.747  1.00  0.890          C  
ATOM  26078  C   ILE A1629      10.981 -24.799 -25.065  1.00  0.820          C  
ATOM  26079  O   ILE A1629       9.848 -25.280 -24.959  1.00  0.810          O  
ATOM  26080  CB  ILE A1629      11.810 -25.683 -27.275  1.00  1.250          C  
ATOM  26081  CG1 ILE A1629      12.947 -26.471 -28.045  1.00  1.250          C  
ATOM  26082  CG2 ILE A1629      11.646 -24.267 -27.850  1.00  1.250          C  
ATOM  26083  CD1 ILE A1629      14.348 -25.833 -28.044  1.00  1.250          C  
ATOM  26084  H   ILE A1629      11.413 -27.558 -25.106  1.00  1.080          H  
ATOM  26085  HA  ILE A1629      13.016 -25.062 -25.594  1.00  1.070          H  
ATOM  26086  HB  ILE A1629      10.887 -26.233 -27.446  1.00  1.500          H  
ATOM  26087 1HG1 ILE A1629      13.034 -27.459 -27.598  1.00  1.500          H  
ATOM  26088 2HG1 ILE A1629      12.633 -26.588 -29.084  1.00  1.500          H  
ATOM  26089 1HG2 ILE A1629      11.442 -24.335 -28.909  1.00  1.500          H  
ATOM  26090 2HG2 ILE A1629      10.815 -23.760 -27.363  1.00  1.500          H  
ATOM  26091 3HG2 ILE A1629      12.557 -23.689 -27.694  1.00  1.500          H  
ATOM  26092 1HD1 ILE A1629      15.043 -26.464 -28.589  1.00  1.500          H  
ATOM  26093 2HD1 ILE A1629      14.329 -24.852 -28.509  1.00  1.500          H  
ATOM  26094 3HD1 ILE A1629      14.678 -25.747 -27.041  1.00  1.500          H  
ATOM  26095  N   ASP A1630      11.292 -23.552 -24.668  1.00  0.820          N  
ATOM  26096  CA  ASP A1630      10.296 -22.672 -24.026  1.00  0.790          C  
ATOM  26097  C   ASP A1630      10.501 -21.207 -24.424  1.00  0.790          C  
ATOM  26098  O   ASP A1630      11.464 -20.884 -25.113  1.00  0.860          O  
ATOM  26099  CB  ASP A1630      10.388 -22.861 -22.488  1.00  1.120          C  
ATOM  26100  CG  ASP A1630       9.119 -22.468 -21.642  1.00  1.120          C  
ATOM  26101  OD1 ASP A1630       8.369 -21.635 -22.087  1.00  1.120          O  
ATOM  26102  OD2 ASP A1630       8.924 -23.013 -20.565  1.00  1.120          O  
ATOM  26103  H   ASP A1630      12.262 -23.242 -24.806  1.00  0.980          H  
ATOM  26104  HA  ASP A1630       9.313 -22.962 -24.360  1.00  0.950          H  
ATOM  26105 1HB  ASP A1630      10.622 -23.906 -22.278  1.00  1.340          H  
ATOM  26106 2HB  ASP A1630      11.229 -22.269 -22.118  1.00  1.340          H  
ATOM  26107  N   ILE A1631       9.655 -20.302 -23.938  1.00  0.760          N  
ATOM  26108  CA  ILE A1631       9.750 -18.884 -24.312  1.00  0.750          C  
ATOM  26109  C   ILE A1631      10.682 -18.089 -23.432  1.00  0.740          C  
ATOM  26110  O   ILE A1631      10.574 -18.102 -22.206  1.00  0.750          O  
ATOM  26111  CB  ILE A1631       8.370 -18.180 -24.358  1.00  1.050          C  
ATOM  26112  CG1 ILE A1631       7.535 -18.840 -25.437  1.00  1.050          C  
ATOM  26113  CG2 ILE A1631       8.539 -16.634 -24.647  1.00  1.050          C  
ATOM  26114  CD1 ILE A1631       6.089 -18.437 -25.470  1.00  1.050          C  
ATOM  26115  H   ILE A1631       8.916 -20.623 -23.310  1.00  0.910          H  
ATOM  26116  HA  ILE A1631      10.142 -18.834 -25.323  1.00  0.900          H  
ATOM  26117  HB  ILE A1631       7.852 -18.322 -23.406  1.00  1.260          H  
ATOM  26118 1HG1 ILE A1631       7.981 -18.603 -26.394  1.00  1.260          H  
ATOM  26119 2HG1 ILE A1631       7.580 -19.920 -25.297  1.00  1.260          H  
ATOM  26120 1HG2 ILE A1631       7.583 -16.149 -24.692  1.00  1.260          H  
ATOM  26121 2HG2 ILE A1631       9.117 -16.158 -23.858  1.00  1.260          H  
ATOM  26122 3HG2 ILE A1631       9.053 -16.495 -25.602  1.00  1.260          H  
ATOM  26123 1HD1 ILE A1631       5.634 -18.971 -26.273  1.00  1.260          H  
ATOM  26124 2HD1 ILE A1631       5.610 -18.696 -24.525  1.00  1.260          H  
ATOM  26125 3HD1 ILE A1631       5.978 -17.376 -25.647  1.00  1.260          H  
ATOM  26126  N   TYR A1632      11.590 -17.366 -24.071  1.00  0.740          N  
ATOM  26127  CA  TYR A1632      12.514 -16.530 -23.338  1.00  0.740          C  
ATOM  26128  C   TYR A1632      12.006 -15.108 -23.441  1.00  0.740          C  
ATOM  26129  O   TYR A1632      11.942 -14.368 -22.454  1.00  0.750          O  
ATOM  26130  CB  TYR A1632      13.918 -16.664 -23.897  1.00  1.040          C  
ATOM  26131  CG  TYR A1632      14.974 -16.073 -23.045  1.00  1.040          C  
ATOM  26132  CD1 TYR A1632      15.172 -16.641 -21.808  1.00  1.040          C  
ATOM  26133  CD2 TYR A1632      15.789 -15.048 -23.478  1.00  1.040          C  
ATOM  26134  CE1 TYR A1632      16.145 -16.208 -20.991  1.00  1.040          C  
ATOM  26135  CE2 TYR A1632      16.801 -14.605 -22.635  1.00  1.040          C  
ATOM  26136  CZ  TYR A1632      16.964 -15.199 -21.389  1.00  1.040          C  
ATOM  26137  OH  TYR A1632      17.946 -14.823 -20.536  1.00  1.040          O  
ATOM  26138  H   TYR A1632      11.623 -17.398 -25.093  1.00  0.890          H  
ATOM  26139  HA  TYR A1632      12.506 -16.820 -22.292  1.00  0.890          H  
ATOM  26140 1HB  TYR A1632      14.134 -17.686 -24.033  1.00  1.240          H  
ATOM  26141 2HB  TYR A1632      13.966 -16.189 -24.882  1.00  1.240          H  
ATOM  26142  HD1 TYR A1632      14.536 -17.463 -21.483  1.00  1.240          H  
ATOM  26143  HD2 TYR A1632      15.649 -14.603 -24.470  1.00  1.240          H  
ATOM  26144  HE1 TYR A1632      16.283 -16.680 -20.019  1.00  1.240          H  
ATOM  26145  HE2 TYR A1632      17.469 -13.801 -22.949  1.00  1.240          H  
ATOM  26146  HH  TYR A1632      18.523 -14.129 -20.940  1.00  1.240          H  
ATOM  26147  N   PHE A1633      11.617 -14.722 -24.650  1.00  0.720          N  
ATOM  26148  CA  PHE A1633      11.132 -13.378 -24.862  1.00  0.720          C  
ATOM  26149  C   PHE A1633      10.189 -13.298 -26.051  1.00  0.700          C  
ATOM  26150  O   PHE A1633      10.550 -13.687 -27.155  1.00  0.720          O  
ATOM  26151  CB  PHE A1633      12.300 -12.415 -25.049  1.00  1.010          C  
ATOM  26152  CG  PHE A1633      11.832 -11.034 -25.162  1.00  1.010          C  
ATOM  26153  CD1 PHE A1633      11.355 -10.397 -24.063  1.00  1.010          C  
ATOM  26154  CD2 PHE A1633      11.854 -10.378 -26.351  1.00  1.010          C  
ATOM  26155  CE1 PHE A1633      10.883  -9.129 -24.140  1.00  1.010          C  
ATOM  26156  CE2 PHE A1633      11.388  -9.094 -26.453  1.00  1.010          C  
ATOM  26157  CZ  PHE A1633      10.896  -8.469 -25.348  1.00  1.010          C  
ATOM  26158  H   PHE A1633      11.652 -15.382 -25.429  1.00  0.860          H  
ATOM  26159  HA  PHE A1633      10.588 -13.074 -23.977  1.00  0.860          H  
ATOM  26160 1HB  PHE A1633      12.978 -12.487 -24.209  1.00  1.210          H  
ATOM  26161 2HB  PHE A1633      12.855 -12.674 -25.952  1.00  1.210          H  
ATOM  26162  HD1 PHE A1633      11.354 -10.927 -23.130  1.00  1.210          H  
ATOM  26163  HD2 PHE A1633      12.251 -10.892 -27.218  1.00  1.210          H  
ATOM  26164  HE1 PHE A1633      10.494  -8.640 -23.250  1.00  1.210          H  
ATOM  26165  HE2 PHE A1633      11.408  -8.569 -27.413  1.00  1.210          H  
ATOM  26166  HZ  PHE A1633      10.518  -7.448 -25.431  1.00  1.210          H  
ATOM  26167  N   GLY A1634       9.000 -12.755 -25.854  1.00  0.680          N  
ATOM  26168  CA  GLY A1634       8.070 -12.604 -26.964  1.00  0.680          C  
ATOM  26169  C   GLY A1634       7.499 -11.206 -26.998  1.00  0.690          C  
ATOM  26170  O   GLY A1634       7.321 -10.571 -25.961  1.00  0.740          O  
ATOM  26171  H   GLY A1634       8.751 -12.467 -24.908  1.00  0.820          H  
ATOM  26172 1HA  GLY A1634       8.582 -12.792 -27.895  1.00  0.820          H  
ATOM  26173 2HA  GLY A1634       7.268 -13.334 -26.876  1.00  0.820          H  
ATOM  26174  N   GLU A1635       7.129 -10.736 -28.185  1.00  0.680          N  
ATOM  26175  CA  GLU A1635       6.546  -9.407 -28.287  1.00  0.720          C  
ATOM  26176  C   GLU A1635       5.508  -9.343 -29.402  1.00  0.740          C  
ATOM  26177  O   GLU A1635       5.818  -9.463 -30.599  1.00  0.820          O  
ATOM  26178  CB  GLU A1635       7.662  -8.377 -28.513  1.00  0.990          C  
ATOM  26179  CG  GLU A1635       7.220  -6.910 -28.548  1.00  0.990          C  
ATOM  26180  CD  GLU A1635       8.405  -5.978 -28.683  1.00  0.990          C  
ATOM  26181  OE1 GLU A1635       9.493  -6.479 -28.777  1.00  0.990          O  
ATOM  26182  OE2 GLU A1635       8.234  -4.770 -28.681  1.00  0.990          O  
ATOM  26183  H   GLU A1635       7.258 -11.300 -29.031  1.00  0.820          H  
ATOM  26184  HA  GLU A1635       6.039  -9.172 -27.350  1.00  0.860          H  
ATOM  26185 1HB  GLU A1635       8.404  -8.479 -27.719  1.00  1.190          H  
ATOM  26186 2HB  GLU A1635       8.165  -8.595 -29.456  1.00  1.190          H  
ATOM  26187 1HG  GLU A1635       6.542  -6.754 -29.389  1.00  1.190          H  
ATOM  26188 2HG  GLU A1635       6.677  -6.684 -27.628  1.00  1.190          H  
ATOM  26189  N   TRP A1636       4.275  -9.081 -28.979  1.00  0.740          N  
ATOM  26190  CA  TRP A1636       3.107  -9.018 -29.839  1.00  0.760          C  
ATOM  26191  C   TRP A1636       2.525  -7.606 -29.797  1.00  0.740          C  
ATOM  26192  O   TRP A1636       2.578  -6.939 -28.754  1.00  0.750          O  
ATOM  26193  CB  TRP A1636       2.083 -10.022 -29.315  1.00  1.060          C  
ATOM  26194  CG  TRP A1636       2.503 -11.470 -29.396  1.00  1.060          C  
ATOM  26195  CD1 TRP A1636       3.496 -12.068 -28.688  1.00  1.060          C  
ATOM  26196  CD2 TRP A1636       1.894 -12.516 -30.163  1.00  1.060          C  
ATOM  26197  NE1 TRP A1636       3.555 -13.390 -28.994  1.00  1.060          N  
ATOM  26198  CE2 TRP A1636       2.589 -13.684 -29.885  1.00  1.060          C  
ATOM  26199  CE3 TRP A1636       0.840 -12.557 -31.025  1.00  1.060          C  
ATOM  26200  CZ2 TRP A1636       2.254 -14.890 -30.461  1.00  1.060          C  
ATOM  26201  CZ3 TRP A1636       0.490 -13.757 -31.611  1.00  1.060          C  
ATOM  26202  CH2 TRP A1636       1.183 -14.900 -31.329  1.00  1.060          C  
ATOM  26203  H   TRP A1636       4.135  -8.997 -27.969  1.00  0.890          H  
ATOM  26204  HA  TRP A1636       3.398  -9.268 -30.851  1.00  0.910          H  
ATOM  26205 1HB  TRP A1636       1.920  -9.813 -28.290  1.00  1.270          H  
ATOM  26206 2HB  TRP A1636       1.141  -9.889 -29.839  1.00  1.270          H  
ATOM  26207  HD1 TRP A1636       4.152 -11.568 -27.981  1.00  1.270          H  
ATOM  26208  HE1 TRP A1636       4.204 -14.058 -28.620  1.00  1.270          H  
ATOM  26209  HE3 TRP A1636       0.290 -11.666 -31.215  1.00  1.270          H  
ATOM  26210  HZ2 TRP A1636       2.791 -15.810 -30.244  1.00  1.270          H  
ATOM  26211  HZ3 TRP A1636      -0.359 -13.773 -32.292  1.00  1.270          H  
ATOM  26212  HH2 TRP A1636       0.878 -15.841 -31.792  1.00  1.270          H  
ATOM  26213  N   LYS A1637       1.929  -7.149 -30.895  1.00  0.730          N  
ATOM  26214  CA  LYS A1637       1.322  -5.818 -30.878  1.00  0.710          C  
ATOM  26215  C   LYS A1637       0.123  -5.631 -31.794  1.00  0.700          C  
ATOM  26216  O   LYS A1637       0.110  -6.095 -32.938  1.00  0.700          O  
ATOM  26217  CB  LYS A1637       2.388  -4.776 -31.222  1.00  1.000          C  
ATOM  26218  CG  LYS A1637       2.980  -4.912 -32.626  1.00  1.000          C  
ATOM  26219  CD  LYS A1637       4.077  -3.879 -32.869  1.00  1.000          C  
ATOM  26220  CE  LYS A1637       4.623  -3.985 -34.288  1.00  1.000          C  
ATOM  26221  NZ  LYS A1637       5.699  -2.985 -34.554  1.00  1.000          N  
ATOM  26222  H   LYS A1637       1.921  -7.729 -31.739  1.00  0.880          H  
ATOM  26223  HA  LYS A1637       0.970  -5.624 -29.868  1.00  0.850          H  
ATOM  26224 1HB  LYS A1637       1.952  -3.778 -31.134  1.00  1.200          H  
ATOM  26225 2HB  LYS A1637       3.202  -4.847 -30.505  1.00  1.200          H  
ATOM  26226 1HG  LYS A1637       3.390  -5.919 -32.751  1.00  1.200          H  
ATOM  26227 2HG  LYS A1637       2.202  -4.763 -33.370  1.00  1.200          H  
ATOM  26228 1HD  LYS A1637       3.670  -2.879 -32.712  1.00  1.200          H  
ATOM  26229 2HD  LYS A1637       4.891  -4.040 -32.160  1.00  1.200          H  
ATOM  26230 1HE  LYS A1637       5.025  -4.986 -34.439  1.00  1.200          H  
ATOM  26231 2HE  LYS A1637       3.809  -3.821 -34.994  1.00  1.200          H  
ATOM  26232 1HZ  LYS A1637       6.029  -3.091 -35.503  1.00  1.200          H  
ATOM  26233 2HZ  LYS A1637       5.332  -2.052 -34.428  1.00  1.200          H  
ATOM  26234 3HZ  LYS A1637       6.466  -3.134 -33.915  1.00  1.200          H  
ATOM  26235  N   THR A1638      -0.826  -4.829 -31.314  1.00  0.710          N  
ATOM  26236  CA  THR A1638      -2.005  -4.426 -32.063  1.00  0.730          C  
ATOM  26237  C   THR A1638      -1.999  -2.906 -32.118  1.00  0.740          C  
ATOM  26238  O   THR A1638      -1.051  -2.258 -31.670  1.00  0.750          O  
ATOM  26239  CB  THR A1638      -3.323  -4.865 -31.405  1.00  1.010          C  
ATOM  26240  OG1 THR A1638      -3.574  -4.060 -30.233  1.00  1.010          O  
ATOM  26241  CG2 THR A1638      -3.203  -6.334 -30.979  1.00  1.010          C  
ATOM  26242  H   THR A1638      -0.753  -4.500 -30.345  1.00  0.850          H  
ATOM  26243  HA  THR A1638      -1.949  -4.817 -33.079  1.00  0.880          H  
ATOM  26244  HB  THR A1638      -4.150  -4.760 -32.104  1.00  1.220          H  
ATOM  26245  HG1 THR A1638      -4.467  -4.310 -29.902  1.00  1.220          H  
ATOM  26246 1HG2 THR A1638      -4.131  -6.652 -30.508  1.00  1.220          H  
ATOM  26247 2HG2 THR A1638      -3.013  -6.948 -31.848  1.00  1.220          H  
ATOM  26248 3HG2 THR A1638      -2.388  -6.449 -30.268  1.00  1.220          H  
ATOM  26249  N   SER A1639      -3.055  -2.326 -32.675  1.00  0.750          N  
ATOM  26250  CA  SER A1639      -3.178  -0.879 -32.800  1.00  0.770          C  
ATOM  26251  C   SER A1639      -3.505  -0.162 -31.482  1.00  0.780          C  
ATOM  26252  O   SER A1639      -3.470   1.072 -31.431  1.00  0.780          O  
ATOM  26253  CB  SER A1639      -4.253  -0.563 -33.820  1.00  1.070          C  
ATOM  26254  OG  SER A1639      -5.522  -0.934 -33.344  1.00  1.070          O  
ATOM  26255  H   SER A1639      -3.812  -2.899 -33.019  1.00  0.900          H  
ATOM  26256  HA  SER A1639      -2.226  -0.492 -33.165  1.00  0.920          H  
ATOM  26257 1HB  SER A1639      -4.242   0.502 -34.046  1.00  1.280          H  
ATOM  26258 2HB  SER A1639      -4.040  -1.096 -34.745  1.00  1.280          H  
ATOM  26259  HG  SER A1639      -6.119  -0.865 -34.097  1.00  1.280          H  
ATOM  26260  N   SER A1640      -3.864  -0.918 -30.430  1.00  0.810          N  
ATOM  26261  CA  SER A1640      -4.221  -0.303 -29.149  1.00  0.880          C  
ATOM  26262  C   SER A1640      -3.370  -0.754 -27.956  1.00  0.840          C  
ATOM  26263  O   SER A1640      -3.202   0.008 -26.992  1.00  0.830          O  
ATOM  26264  CB  SER A1640      -5.670  -0.592 -28.845  1.00  1.200          C  
ATOM  26265  OG  SER A1640      -5.876  -1.966 -28.720  1.00  1.200          O  
ATOM  26266  H   SER A1640      -3.864  -1.931 -30.527  1.00  0.970          H  
ATOM  26267  HA  SER A1640      -4.100   0.775 -29.248  1.00  1.060          H  
ATOM  26268 1HB  SER A1640      -5.958  -0.094 -27.921  1.00  1.440          H  
ATOM  26269 2HB  SER A1640      -6.296  -0.197 -29.642  1.00  1.440          H  
ATOM  26270  HG  SER A1640      -6.790  -2.062 -28.433  1.00  1.440          H  
ATOM  26271  N   SER A1641      -2.784  -1.949 -28.022  1.00  0.820          N  
ATOM  26272  CA  SER A1641      -2.004  -2.460 -26.896  1.00  0.800          C  
ATOM  26273  C   SER A1641      -0.949  -3.464 -27.313  1.00  0.750          C  
ATOM  26274  O   SER A1641      -1.002  -4.051 -28.400  1.00  0.770          O  
ATOM  26275  CB  SER A1641      -2.908  -3.055 -25.825  1.00  1.130          C  
ATOM  26276  OG  SER A1641      -3.572  -4.197 -26.265  1.00  1.130          O  
ATOM  26277  H   SER A1641      -2.943  -2.544 -28.829  1.00  0.980          H  
ATOM  26278  HA  SER A1641      -1.477  -1.633 -26.443  1.00  0.960          H  
ATOM  26279 1HB  SER A1641      -2.329  -3.298 -24.944  1.00  1.350          H  
ATOM  26280 2HB  SER A1641      -3.626  -2.304 -25.534  1.00  1.350          H  
ATOM  26281  HG  SER A1641      -2.933  -4.929 -26.219  1.00  1.350          H  
ATOM  26282  N   LYS A1642      -0.006  -3.683 -26.405  1.00  0.710          N  
ATOM  26283  CA  LYS A1642       1.064  -4.640 -26.609  1.00  0.690          C  
ATOM  26284  C   LYS A1642       1.039  -5.767 -25.588  1.00  0.660          C  
ATOM  26285  O   LYS A1642       0.507  -5.627 -24.486  1.00  0.640          O  
ATOM  26286  CB  LYS A1642       2.409  -3.936 -26.563  1.00  0.970          C  
ATOM  26287  CG  LYS A1642       2.616  -2.909 -27.681  1.00  0.970          C  
ATOM  26288  CD  LYS A1642       3.995  -2.250 -27.605  1.00  0.970          C  
ATOM  26289  CE  LYS A1642       5.106  -3.248 -27.996  1.00  0.970          C  
ATOM  26290  NZ  LYS A1642       6.432  -2.617 -28.101  1.00  0.970          N  
ATOM  26291  H   LYS A1642      -0.048  -3.156 -25.527  1.00  0.850          H  
ATOM  26292  HA  LYS A1642       0.944  -5.091 -27.590  1.00  0.830          H  
ATOM  26293 1HB  LYS A1642       2.517  -3.426 -25.602  1.00  1.170          H  
ATOM  26294 2HB  LYS A1642       3.180  -4.693 -26.623  1.00  1.170          H  
ATOM  26295 1HG  LYS A1642       2.499  -3.399 -28.640  1.00  1.170          H  
ATOM  26296 2HG  LYS A1642       1.849  -2.138 -27.603  1.00  1.170          H  
ATOM  26297 1HD  LYS A1642       4.024  -1.398 -28.284  1.00  1.170          H  
ATOM  26298 2HD  LYS A1642       4.172  -1.892 -26.589  1.00  1.170          H  
ATOM  26299 1HE  LYS A1642       5.178  -4.025 -27.246  1.00  1.170          H  
ATOM  26300 2HE  LYS A1642       4.857  -3.702 -28.955  1.00  1.170          H  
ATOM  26301 1HZ  LYS A1642       7.104  -3.364 -28.355  1.00  1.170          H  
ATOM  26302 2HZ  LYS A1642       6.431  -1.903 -28.809  1.00  1.170          H  
ATOM  26303 3HZ  LYS A1642       6.697  -2.216 -27.219  1.00  1.170          H  
ATOM  26304  N   SER A1643       1.662  -6.884 -25.952  1.00  0.680          N  
ATOM  26305  CA  SER A1643       1.760  -8.057 -25.084  1.00  0.650          C  
ATOM  26306  C   SER A1643       3.171  -8.656 -25.083  1.00  0.660          C  
ATOM  26307  O   SER A1643       3.687  -9.135 -26.104  1.00  0.700          O  
ATOM  26308  CB  SER A1643       0.727  -9.075 -25.519  1.00  0.920          C  
ATOM  26309  OG  SER A1643       0.840 -10.257 -24.803  1.00  0.920          O  
ATOM  26310  H   SER A1643       2.079  -6.918 -26.886  1.00  0.820          H  
ATOM  26311  HA  SER A1643       1.525  -7.751 -24.072  1.00  0.780          H  
ATOM  26312 1HB  SER A1643      -0.266  -8.653 -25.368  1.00  1.110          H  
ATOM  26313 2HB  SER A1643       0.822  -9.271 -26.555  1.00  1.110          H  
ATOM  26314  HG  SER A1643       0.148 -10.834 -25.131  1.00  1.110          H  
ATOM  26315  N   THR A1644       3.827  -8.596 -23.919  1.00  0.660          N  
ATOM  26316  CA  THR A1644       5.215  -9.054 -23.827  1.00  0.680          C  
ATOM  26317  C   THR A1644       5.321 -10.285 -22.913  1.00  0.680          C  
ATOM  26318  O   THR A1644       4.777 -10.316 -21.806  1.00  0.680          O  
ATOM  26319  CB  THR A1644       6.136  -7.914 -23.317  1.00  0.940          C  
ATOM  26320  OG1 THR A1644       6.024  -6.785 -24.185  1.00  0.940          O  
ATOM  26321  CG2 THR A1644       7.599  -8.346 -23.404  1.00  0.940          C  
ATOM  26322  H   THR A1644       3.345  -8.192 -23.109  1.00  0.790          H  
ATOM  26323  HA  THR A1644       5.554  -9.344 -24.817  1.00  0.820          H  
ATOM  26324  HB  THR A1644       5.870  -7.651 -22.295  1.00  1.130          H  
ATOM  26325  HG1 THR A1644       5.171  -6.368 -24.046  1.00  1.130          H  
ATOM  26326 1HG2 THR A1644       8.235  -7.530 -23.068  1.00  1.130          H  
ATOM  26327 2HG2 THR A1644       7.790  -9.196 -22.821  1.00  1.130          H  
ATOM  26328 3HG2 THR A1644       7.833  -8.581 -24.442  1.00  1.130          H  
ATOM  26329  N   ILE A1645       6.010 -11.313 -23.389  1.00  0.680          N  
ATOM  26330  CA  ILE A1645       6.161 -12.563 -22.639  1.00  0.670          C  
ATOM  26331  C   ILE A1645       7.624 -12.685 -22.251  1.00  0.670          C  
ATOM  26332  O   ILE A1645       8.478 -12.551 -23.120  1.00  0.660          O  
ATOM  26333  CB  ILE A1645       5.776 -13.798 -23.503  1.00  0.940          C  
ATOM  26334  CG1 ILE A1645       4.376 -13.635 -24.083  1.00  0.940          C  
ATOM  26335  CG2 ILE A1645       5.800 -15.075 -22.638  1.00  0.940          C  
ATOM  26336  CD1 ILE A1645       4.338 -13.154 -25.520  1.00  0.940          C  
ATOM  26337  H   ILE A1645       6.449 -11.184 -24.307  1.00  0.820          H  
ATOM  26338  HA  ILE A1645       5.555 -12.533 -21.733  1.00  0.800          H  
ATOM  26339  HB  ILE A1645       6.479 -13.901 -24.329  1.00  1.130          H  
ATOM  26340 1HG1 ILE A1645       3.854 -14.589 -24.026  1.00  1.130          H  
ATOM  26341 2HG1 ILE A1645       3.848 -12.902 -23.489  1.00  1.130          H  
ATOM  26342 1HG2 ILE A1645       5.529 -15.937 -23.248  1.00  1.130          H  
ATOM  26343 2HG2 ILE A1645       6.798 -15.231 -22.227  1.00  1.130          H  
ATOM  26344 3HG2 ILE A1645       5.083 -14.974 -21.819  1.00  1.130          H  
ATOM  26345 1HD1 ILE A1645       3.297 -13.060 -25.833  1.00  1.130          H  
ATOM  26346 2HD1 ILE A1645       4.821 -12.186 -25.615  1.00  1.130          H  
ATOM  26347 3HD1 ILE A1645       4.845 -13.875 -26.159  1.00  1.130          H  
ATOM  26348  N   PHE A1646       7.969 -12.904 -20.981  1.00  0.690          N  
ATOM  26349  CA  PHE A1646       9.409 -12.979 -20.739  1.00  0.700          C  
ATOM  26350  C   PHE A1646       9.912 -13.745 -19.526  1.00  0.690          C  
ATOM  26351  O   PHE A1646       9.321 -13.731 -18.438  1.00  0.680          O  
ATOM  26352  CB  PHE A1646       9.951 -11.546 -20.695  1.00  0.980          C  
ATOM  26353  CG  PHE A1646       9.278 -10.628 -19.703  1.00  0.980          C  
ATOM  26354  CD1 PHE A1646       9.765 -10.401 -18.444  1.00  0.980          C  
ATOM  26355  CD2 PHE A1646       8.116  -9.985 -20.068  1.00  0.980          C  
ATOM  26356  CE1 PHE A1646       9.083  -9.544 -17.606  1.00  0.980          C  
ATOM  26357  CE2 PHE A1646       7.465  -9.153 -19.246  1.00  0.980          C  
ATOM  26358  CZ  PHE A1646       7.943  -8.928 -17.998  1.00  0.980          C  
ATOM  26359  H   PHE A1646       7.289 -13.010 -20.230  1.00  0.830          H  
ATOM  26360  HA  PHE A1646       9.846 -13.471 -21.608  1.00  0.840          H  
ATOM  26361 1HB  PHE A1646      11.016 -11.574 -20.462  1.00  1.170          H  
ATOM  26362 2HB  PHE A1646       9.838 -11.098 -21.653  1.00  1.170          H  
ATOM  26363  HD1 PHE A1646      10.687 -10.902 -18.111  1.00  1.170          H  
ATOM  26364  HD2 PHE A1646       7.716 -10.161 -21.032  1.00  1.170          H  
ATOM  26365  HE1 PHE A1646       9.449  -9.365 -16.625  1.00  1.170          H  
ATOM  26366  HE2 PHE A1646       6.560  -8.669 -19.594  1.00  1.170          H  
ATOM  26367  HZ  PHE A1646       7.422  -8.255 -17.316  1.00  1.170          H  
ATOM  26368  N   SER A1647      11.099 -14.318 -19.710  1.00  0.740          N  
ATOM  26369  CA  SER A1647      11.801 -15.011 -18.652  1.00  0.790          C  
ATOM  26370  C   SER A1647      12.092 -14.058 -17.529  1.00  0.880          C  
ATOM  26371  O   SER A1647      12.337 -12.872 -17.750  1.00  1.600          O  
ATOM  26372  CB  SER A1647      13.082 -15.647 -19.114  1.00  1.090          C  
ATOM  26373  OG  SER A1647      13.712 -16.285 -18.028  1.00  1.090          O  
ATOM  26374  H   SER A1647      11.497 -14.317 -20.655  1.00  0.890          H  
ATOM  26375  HA  SER A1647      11.152 -15.803 -18.272  1.00  0.950          H  
ATOM  26376 1HB  SER A1647      12.866 -16.371 -19.894  1.00  1.300          H  
ATOM  26377 2HB  SER A1647      13.740 -14.893 -19.529  1.00  1.300          H  
ATOM  26378  HG  SER A1647      14.151 -15.578 -17.498  1.00  1.300          H  
ATOM  26379  N   GLY A1648      12.039 -14.580 -16.319  1.00  0.700          N  
ATOM  26380  CA  GLY A1648      12.306 -13.808 -15.119  1.00  0.690          C  
ATOM  26381  C   GLY A1648      11.019 -13.372 -14.468  1.00  0.690          C  
ATOM  26382  O   GLY A1648      10.996 -12.984 -13.300  1.00  0.740          O  
ATOM  26383  H   GLY A1648      11.850 -15.568 -16.236  1.00  0.840          H  
ATOM  26384 1HA  GLY A1648      12.895 -14.405 -14.422  1.00  0.830          H  
ATOM  26385 2HA  GLY A1648      12.893 -12.932 -15.383  1.00  0.830          H  
ATOM  26386  N   ASN A1649       9.922 -13.475 -15.208  1.00  0.670          N  
ATOM  26387  CA  ASN A1649       8.628 -13.121 -14.686  1.00  0.720          C  
ATOM  26388  C   ASN A1649       7.749 -14.348 -14.647  1.00  0.740          C  
ATOM  26389  O   ASN A1649       6.532 -14.235 -14.540  1.00  0.770          O  
ATOM  26390  CB  ASN A1649       8.037 -12.074 -15.575  1.00  0.990          C  
ATOM  26391  CG  ASN A1649       6.940 -11.306 -14.997  1.00  0.990          C  
ATOM  26392  OD1 ASN A1649       6.965 -10.921 -13.823  1.00  0.990          O  
ATOM  26393  ND2 ASN A1649       5.952 -11.074 -15.811  1.00  0.990          N  
ATOM  26394  H   ASN A1649       9.958 -13.771 -16.192  1.00  0.800          H  
ATOM  26395  HA  ASN A1649       8.733 -12.740 -13.671  1.00  0.860          H  
ATOM  26396 1HB  ASN A1649       8.833 -11.407 -15.791  1.00  1.190          H  
ATOM  26397 2HB  ASN A1649       7.718 -12.524 -16.519  1.00  1.190          H  
ATOM  26398 1HD2 ASN A1649       5.159 -10.555 -15.503  1.00  1.190          H  
ATOM  26399 2HD2 ASN A1649       6.000 -11.435 -16.747  1.00  1.190          H  
ATOM  26400  N   GLY A1650       8.369 -15.518 -14.688  1.00  0.770          N  
ATOM  26401  CA  GLY A1650       7.642 -16.775 -14.695  1.00  0.770          C  
ATOM  26402  C   GLY A1650       6.905 -16.885 -16.022  1.00  0.740          C  
ATOM  26403  O   GLY A1650       7.190 -16.157 -16.974  1.00  1.000          O  
ATOM  26404  H   GLY A1650       9.377 -15.517 -14.728  1.00  0.920          H  
ATOM  26405 1HA  GLY A1650       8.336 -17.608 -14.581  1.00  0.920          H  
ATOM  26406 2HA  GLY A1650       6.938 -16.815 -13.867  1.00  0.920          H  
ATOM  26407  N   ARG A1651       5.922 -17.767 -16.097  1.00  0.680          N  
ATOM  26408  CA  ARG A1651       5.194 -17.924 -17.351  1.00  0.650          C  
ATOM  26409  C   ARG A1651       3.999 -16.963 -17.360  1.00  0.640          C  
ATOM  26410  O   ARG A1651       2.820 -17.351 -17.305  1.00  0.640          O  
ATOM  26411  CB  ARG A1651       4.819 -19.383 -17.540  1.00  0.920          C  
ATOM  26412  CG  ARG A1651       6.063 -20.271 -17.740  1.00  0.920          C  
ATOM  26413  CD  ARG A1651       5.763 -21.698 -18.023  1.00  0.920          C  
ATOM  26414  NE  ARG A1651       7.014 -22.455 -18.276  1.00  0.920          N  
ATOM  26415  CZ  ARG A1651       7.802 -23.038 -17.345  1.00  0.920          C  
ATOM  26416  NH1 ARG A1651       7.501 -23.006 -16.057  1.00  0.920          N  
ATOM  26417  NH2 ARG A1651       8.897 -23.643 -17.764  1.00  0.920          N  
ATOM  26418  H   ARG A1651       5.692 -18.329 -15.290  1.00  0.820          H  
ATOM  26419  HA  ARG A1651       5.854 -17.651 -18.176  1.00  0.780          H  
ATOM  26420 1HB  ARG A1651       4.284 -19.742 -16.670  1.00  1.110          H  
ATOM  26421 2HB  ARG A1651       4.177 -19.499 -18.389  1.00  1.110          H  
ATOM  26422 1HG  ARG A1651       6.624 -19.888 -18.594  1.00  1.110          H  
ATOM  26423 2HG  ARG A1651       6.692 -20.221 -16.854  1.00  1.110          H  
ATOM  26424 1HD  ARG A1651       5.233 -22.150 -17.188  1.00  1.110          H  
ATOM  26425 2HD  ARG A1651       5.145 -21.764 -18.915  1.00  1.110          H  
ATOM  26426  HE  ARG A1651       7.363 -22.529 -19.254  1.00  1.110          H  
ATOM  26427 1HH1 ARG A1651       6.667 -22.540 -15.743  1.00  1.110          H  
ATOM  26428 2HH1 ARG A1651       8.112 -23.449 -15.386  1.00  1.110          H  
ATOM  26429 1HH2 ARG A1651       9.100 -23.627 -18.784  1.00  1.110          H  
ATOM  26430 2HH2 ARG A1651       9.525 -24.093 -17.118  1.00  1.110          H  
ATOM  26431  N   ASN A1652       4.348 -15.680 -17.435  1.00  0.660          N  
ATOM  26432  CA  ASN A1652       3.396 -14.585 -17.310  1.00  0.650          C  
ATOM  26433  C   ASN A1652       3.489 -13.554 -18.422  1.00  0.630          C  
ATOM  26434  O   ASN A1652       4.553 -13.010 -18.723  1.00  0.710          O  
ATOM  26435  CB  ASN A1652       3.527 -13.924 -15.954  1.00  0.910          C  
ATOM  26436  CG  ASN A1652       3.149 -14.865 -14.833  1.00  0.910          C  
ATOM  26437  OD1 ASN A1652       1.989 -15.167 -14.620  1.00  0.910          O  
ATOM  26438  ND2 ASN A1652       4.105 -15.341 -14.125  1.00  0.910          N  
ATOM  26439  H   ASN A1652       5.355 -15.499 -17.518  1.00  0.790          H  
ATOM  26440  HA  ASN A1652       2.401 -15.009 -17.364  1.00  0.780          H  
ATOM  26441 1HB  ASN A1652       4.543 -13.590 -15.811  1.00  1.100          H  
ATOM  26442 2HB  ASN A1652       2.882 -13.046 -15.912  1.00  1.100          H  
ATOM  26443 1HD2 ASN A1652       3.912 -15.966 -13.370  1.00  1.100          H  
ATOM  26444 2HD2 ASN A1652       5.052 -15.064 -14.331  1.00  1.100          H  
ATOM  26445  N   VAL A1653       2.354 -13.331 -19.059  1.00  0.600          N  
ATOM  26446  CA  VAL A1653       2.238 -12.371 -20.155  1.00  0.590          C  
ATOM  26447  C   VAL A1653       1.837 -11.005 -19.641  1.00  0.580          C  
ATOM  26448  O   VAL A1653       0.905 -10.888 -18.840  1.00  0.570          O  
ATOM  26449  CB  VAL A1653       1.189 -12.820 -21.156  1.00  0.830          C  
ATOM  26450  CG1 VAL A1653       1.017 -11.804 -22.271  1.00  0.830          C  
ATOM  26451  CG2 VAL A1653       1.557 -14.111 -21.678  1.00  0.830          C  
ATOM  26452  H   VAL A1653       1.532 -13.856 -18.726  1.00  0.720          H  
ATOM  26453  HA  VAL A1653       3.204 -12.286 -20.657  1.00  0.710          H  
ATOM  26454  HB  VAL A1653       0.270 -12.894 -20.658  1.00  1.000          H  
ATOM  26455 1HG1 VAL A1653       0.250 -12.156 -22.954  1.00  1.000          H  
ATOM  26456 2HG1 VAL A1653       0.709 -10.840 -21.880  1.00  1.000          H  
ATOM  26457 3HG1 VAL A1653       1.955 -11.685 -22.810  1.00  1.000          H  
ATOM  26458 1HG2 VAL A1653       0.784 -14.429 -22.364  1.00  1.000          H  
ATOM  26459 2HG2 VAL A1653       2.483 -14.054 -22.171  1.00  1.000          H  
ATOM  26460 3HG2 VAL A1653       1.644 -14.798 -20.872  1.00  1.000          H  
ATOM  26461  N   VAL A1654       2.529  -9.968 -20.090  1.00  0.600          N  
ATOM  26462  CA  VAL A1654       2.166  -8.642 -19.651  1.00  0.600          C  
ATOM  26463  C   VAL A1654       1.498  -7.857 -20.780  1.00  0.620          C  
ATOM  26464  O   VAL A1654       2.139  -7.518 -21.779  1.00  0.650          O  
ATOM  26465  CB  VAL A1654       3.416  -7.875 -19.213  1.00  0.840          C  
ATOM  26466  CG1 VAL A1654       3.006  -6.502 -18.693  1.00  0.840          C  
ATOM  26467  CG2 VAL A1654       4.167  -8.686 -18.223  1.00  0.840          C  
ATOM  26468  H   VAL A1654       3.312 -10.119 -20.730  1.00  0.720          H  
ATOM  26469  HA  VAL A1654       1.469  -8.716 -18.814  1.00  0.720          H  
ATOM  26470  HB  VAL A1654       4.066  -7.702 -20.076  1.00  1.010          H  
ATOM  26471 1HG1 VAL A1654       3.877  -5.971 -18.390  1.00  1.010          H  
ATOM  26472 2HG1 VAL A1654       2.486  -5.926 -19.468  1.00  1.010          H  
ATOM  26473 3HG1 VAL A1654       2.348  -6.626 -17.838  1.00  1.010          H  
ATOM  26474 1HG2 VAL A1654       5.046  -8.144 -17.916  1.00  1.010          H  
ATOM  26475 2HG2 VAL A1654       3.556  -8.867 -17.406  1.00  1.010          H  
ATOM  26476 3HG2 VAL A1654       4.464  -9.642 -18.660  1.00  1.010          H  
ATOM  26477  N   VAL A1655       0.227  -7.524 -20.586  1.00  0.610          N  
ATOM  26478  CA  VAL A1655      -0.572  -6.784 -21.551  1.00  0.630          C  
ATOM  26479  C   VAL A1655      -0.699  -5.353 -21.063  1.00  0.630          C  
ATOM  26480  O   VAL A1655      -1.122  -5.105 -19.935  1.00  0.620          O  
ATOM  26481  CB  VAL A1655      -1.969  -7.427 -21.738  1.00  0.870          C  
ATOM  26482  CG1 VAL A1655      -2.850  -6.597 -22.725  1.00  0.870          C  
ATOM  26483  CG2 VAL A1655      -1.792  -8.841 -22.241  1.00  0.870          C  
ATOM  26484  H   VAL A1655      -0.226  -7.822 -19.723  1.00  0.730          H  
ATOM  26485  HA  VAL A1655      -0.060  -6.789 -22.505  1.00  0.760          H  
ATOM  26486  HB  VAL A1655      -2.465  -7.457 -20.798  1.00  1.050          H  
ATOM  26487 1HG1 VAL A1655      -3.826  -7.071 -22.834  1.00  1.050          H  
ATOM  26488 2HG1 VAL A1655      -2.988  -5.583 -22.346  1.00  1.050          H  
ATOM  26489 3HG1 VAL A1655      -2.358  -6.554 -23.703  1.00  1.050          H  
ATOM  26490 1HG2 VAL A1655      -2.760  -9.310 -22.351  1.00  1.050          H  
ATOM  26491 2HG2 VAL A1655      -1.282  -8.824 -23.195  1.00  1.050          H  
ATOM  26492 3HG2 VAL A1655      -1.197  -9.392 -21.525  1.00  1.050          H  
ATOM  26493  N   GLU A1656      -0.315  -4.410 -21.900  1.00  0.650          N  
ATOM  26494  CA  GLU A1656      -0.321  -3.014 -21.492  1.00  0.660          C  
ATOM  26495  C   GLU A1656      -0.655  -2.113 -22.680  1.00  0.690          C  
ATOM  26496  O   GLU A1656      -0.317  -2.454 -23.814  1.00  0.720          O  
ATOM  26497  CB  GLU A1656       1.063  -2.700 -20.889  1.00  0.920          C  
ATOM  26498  CG  GLU A1656       2.228  -2.874 -21.850  1.00  0.920          C  
ATOM  26499  CD  GLU A1656       3.538  -2.568 -21.202  1.00  0.920          C  
ATOM  26500  OE1 GLU A1656       3.524  -2.149 -20.068  1.00  0.920          O  
ATOM  26501  OE2 GLU A1656       4.552  -2.745 -21.833  1.00  0.920          O  
ATOM  26502  H   GLU A1656       0.012  -4.698 -22.831  1.00  0.780          H  
ATOM  26503  HA  GLU A1656      -1.079  -2.892 -20.719  1.00  0.790          H  
ATOM  26504 1HB  GLU A1656       1.119  -1.697 -20.508  1.00  1.100          H  
ATOM  26505 2HB  GLU A1656       1.243  -3.372 -20.048  1.00  1.100          H  
ATOM  26506 1HG  GLU A1656       2.242  -3.905 -22.215  1.00  1.100          H  
ATOM  26507 2HG  GLU A1656       2.091  -2.214 -22.709  1.00  1.100          H  
ATOM  26508  N   PRO A1657      -1.245  -0.926 -22.468  1.00  0.700          N  
ATOM  26509  CA  PRO A1657      -1.636  -0.004 -23.519  1.00  0.730          C  
ATOM  26510  C   PRO A1657      -0.439   0.454 -24.297  1.00  0.760          C  
ATOM  26511  O   PRO A1657       0.645   0.625 -23.737  1.00  0.780          O  
ATOM  26512  CB  PRO A1657      -2.288   1.148 -22.755  1.00  1.090          C  
ATOM  26513  CG  PRO A1657      -1.778   1.023 -21.332  1.00  1.090          C  
ATOM  26514  CD  PRO A1657      -1.500  -0.438 -21.102  1.00  1.090          C  
ATOM  26515  HA  PRO A1657      -2.365  -0.482 -24.185  1.00  0.880          H  
ATOM  26516 1HB  PRO A1657      -1.976   2.101 -23.223  1.00  1.310          H  
ATOM  26517 2HB  PRO A1657      -3.378   1.112 -22.851  1.00  1.310          H  
ATOM  26518 1HG  PRO A1657      -0.895   1.668 -21.174  1.00  1.310          H  
ATOM  26519 2HG  PRO A1657      -2.553   1.356 -20.652  1.00  1.310          H  
ATOM  26520 1HD  PRO A1657      -0.624  -0.489 -20.472  1.00  1.310          H  
ATOM  26521 2HD  PRO A1657      -2.353  -0.944 -20.635  1.00  1.310          H  
ATOM  26522  N   ILE A1658      -0.652   0.687 -25.579  1.00  0.790          N  
ATOM  26523  CA  ILE A1658       0.429   1.154 -26.412  1.00  0.830          C  
ATOM  26524  C   ILE A1658       0.679   2.605 -26.025  1.00  0.890          C  
ATOM  26525  O   ILE A1658      -0.267   3.390 -25.903  1.00  0.920          O  
ATOM  26526  CB  ILE A1658       0.053   0.971 -27.906  1.00  1.150          C  
ATOM  26527  CG1 ILE A1658       1.282   1.108 -28.810  1.00  1.150          C  
ATOM  26528  CG2 ILE A1658      -1.027   2.003 -28.323  1.00  1.150          C  
ATOM  26529  CD1 ILE A1658       1.052   0.571 -30.236  1.00  1.150          C  
ATOM  26530  H   ILE A1658      -1.581   0.520 -25.984  1.00  0.950          H  
ATOM  26531  HA  ILE A1658       1.325   0.572 -26.199  1.00  1.000          H  
ATOM  26532  HB  ILE A1658      -0.349  -0.030 -28.038  1.00  1.380          H  
ATOM  26533 1HG1 ILE A1658       1.567   2.164 -28.872  1.00  1.380          H  
ATOM  26534 2HG1 ILE A1658       2.106   0.554 -28.366  1.00  1.380          H  
ATOM  26535 1HG2 ILE A1658      -1.329   1.844 -29.352  1.00  1.380          H  
ATOM  26536 2HG2 ILE A1658      -1.895   1.907 -27.692  1.00  1.380          H  
ATOM  26537 3HG2 ILE A1658      -0.641   3.013 -28.231  1.00  1.380          H  
ATOM  26538 1HD1 ILE A1658       1.966   0.691 -30.816  1.00  1.380          H  
ATOM  26539 2HD1 ILE A1658       0.787  -0.494 -30.191  1.00  1.380          H  
ATOM  26540 3HD1 ILE A1658       0.252   1.111 -30.732  1.00  1.380          H  
ATOM  26541  N   TYR A1659       1.937   2.949 -25.790  1.00  1.030          N  
ATOM  26542  CA  TYR A1659       2.284   4.306 -25.409  1.00  1.220          C  
ATOM  26543  C   TYR A1659       2.486   5.100 -26.673  1.00  1.050          C  
ATOM  26544  O   TYR A1659       3.115   4.607 -27.603  1.00  0.990          O  
ATOM  26545  CB  TYR A1659       3.564   4.332 -24.571  1.00  1.630          C  
ATOM  26546  CG  TYR A1659       3.882   5.684 -23.939  1.00  1.630          C  
ATOM  26547  CD1 TYR A1659       3.276   5.990 -22.735  1.00  1.630          C  
ATOM  26548  CD2 TYR A1659       4.758   6.601 -24.530  1.00  1.630          C  
ATOM  26549  CE1 TYR A1659       3.529   7.176 -22.107  1.00  1.630          C  
ATOM  26550  CE2 TYR A1659       5.008   7.817 -23.889  1.00  1.630          C  
ATOM  26551  CZ  TYR A1659       4.390   8.094 -22.672  1.00  1.630          C  
ATOM  26552  OH  TYR A1659       4.610   9.282 -21.991  1.00  1.630          O  
ATOM  26553  H   TYR A1659       2.660   2.251 -25.886  1.00  1.240          H  
ATOM  26554  HA  TYR A1659       1.461   4.746 -24.845  1.00  1.460          H  
ATOM  26555 1HB  TYR A1659       3.477   3.597 -23.775  1.00  1.960          H  
ATOM  26556 2HB  TYR A1659       4.410   4.040 -25.192  1.00  1.960          H  
ATOM  26557  HD1 TYR A1659       2.595   5.271 -22.273  1.00  1.960          H  
ATOM  26558  HD2 TYR A1659       5.240   6.372 -25.481  1.00  1.960          H  
ATOM  26559  HE1 TYR A1659       3.048   7.397 -21.153  1.00  1.960          H  
ATOM  26560  HE2 TYR A1659       5.692   8.553 -24.332  1.00  1.960          H  
ATOM  26561  HH  TYR A1659       5.225   9.879 -22.497  1.00  1.960          H  
ATOM  26562  N   ASN A1660       1.955   6.314 -26.720  1.00  1.120          N  
ATOM  26563  CA  ASN A1660       2.147   7.196 -27.861  1.00  1.060          C  
ATOM  26564  C   ASN A1660       3.377   8.052 -27.578  1.00  1.040          C  
ATOM  26565  O   ASN A1660       3.309   8.886 -26.684  1.00  1.050          O  
ATOM  26566  CB  ASN A1660       0.938   8.086 -28.103  1.00  1.510          C  
ATOM  26567  CG  ASN A1660       1.062   8.918 -29.394  1.00  1.510          C  
ATOM  26568  OD1 ASN A1660       2.169   9.180 -29.921  1.00  1.510          O  
ATOM  26569  ND2 ASN A1660      -0.079   9.332 -29.911  1.00  1.510          N  
ATOM  26570  H   ASN A1660       1.426   6.637 -25.922  1.00  1.340          H  
ATOM  26571  HA  ASN A1660       2.293   6.597 -28.753  1.00  1.270          H  
ATOM  26572 1HB  ASN A1660       0.036   7.474 -28.164  1.00  1.810          H  
ATOM  26573 2HB  ASN A1660       0.813   8.770 -27.261  1.00  1.810          H  
ATOM  26574 1HD2 ASN A1660      -0.082   9.877 -30.749  1.00  1.810          H  
ATOM  26575 2HD2 ASN A1660      -0.954   9.115 -29.457  1.00  1.810          H  
ATOM  26576  N   PRO A1661       4.535   7.870 -28.253  1.00  1.080          N  
ATOM  26577  CA  PRO A1661       5.759   8.611 -27.988  1.00  1.120          C  
ATOM  26578  C   PRO A1661       5.544  10.118 -28.128  1.00  1.100          C  
ATOM  26579  O   PRO A1661       6.331  10.906 -27.613  1.00  1.260          O  
ATOM  26580  CB  PRO A1661       6.710   8.109 -29.083  1.00  1.680          C  
ATOM  26581  CG  PRO A1661       6.178   6.753 -29.461  1.00  1.680          C  
ATOM  26582  CD  PRO A1661       4.669   6.879 -29.342  1.00  1.680          C  
ATOM  26583  HA  PRO A1661       6.132   8.361 -26.982  1.00  1.340          H  
ATOM  26584 1HB  PRO A1661       6.720   8.819 -29.925  1.00  2.020          H  
ATOM  26585 2HB  PRO A1661       7.737   8.064 -28.690  1.00  2.020          H  
ATOM  26586 1HG  PRO A1661       6.495   6.487 -30.480  1.00  2.020          H  
ATOM  26587 2HG  PRO A1661       6.589   5.981 -28.789  1.00  2.020          H  
ATOM  26588 1HD  PRO A1661       4.216   7.258 -30.274  1.00  2.020          H  
ATOM  26589 2HD  PRO A1661       4.306   5.904 -29.069  1.00  2.020          H  
ATOM  26590  N   ASP A1662       4.520  10.521 -28.885  1.00  1.050          N  
ATOM  26591  CA  ASP A1662       4.218  11.922 -29.077  1.00  1.070          C  
ATOM  26592  C   ASP A1662       3.040  12.239 -28.183  1.00  1.090          C  
ATOM  26593  O   ASP A1662       1.901  11.871 -28.466  1.00  1.100          O  
ATOM  26594  CB  ASP A1662       3.895  12.245 -30.532  1.00  1.490          C  
ATOM  26595  CG  ASP A1662       3.649  13.743 -30.776  1.00  1.490          C  
ATOM  26596  OD1 ASP A1662       3.442  14.498 -29.811  1.00  1.490          O  
ATOM  26597  OD2 ASP A1662       3.682  14.130 -31.928  1.00  1.490          O  
ATOM  26598  H   ASP A1662       3.875   9.851 -29.301  1.00  1.260          H  
ATOM  26599  HA  ASP A1662       5.070  12.526 -28.762  1.00  1.280          H  
ATOM  26600 1HB  ASP A1662       4.712  11.910 -31.170  1.00  1.790          H  
ATOM  26601 2HB  ASP A1662       3.000  11.695 -30.827  1.00  1.790          H  
ATOM  26602  N   THR A1663       3.310  12.920 -27.091  1.00  1.130          N  
ATOM  26603  CA  THR A1663       2.295  13.178 -26.097  1.00  1.180          C  
ATOM  26604  C   THR A1663       1.695  14.560 -26.245  1.00  1.230          C  
ATOM  26605  O   THR A1663       0.951  15.020 -25.378  1.00  1.350          O  
ATOM  26606  CB  THR A1663       2.870  12.947 -24.708  1.00  1.630          C  
ATOM  26607  OG1 THR A1663       3.994  13.819 -24.514  1.00  1.630          O  
ATOM  26608  CG2 THR A1663       3.314  11.485 -24.619  1.00  1.630          C  
ATOM  26609  H   THR A1663       4.259  13.225 -26.907  1.00  1.360          H  
ATOM  26610  HA  THR A1663       1.488  12.456 -26.237  1.00  1.420          H  
ATOM  26611  HB  THR A1663       2.115  13.152 -23.950  1.00  1.960          H  
ATOM  26612  HG1 THR A1663       4.396  13.636 -23.630  1.00  1.960          H  
ATOM  26613 1HG2 THR A1663       3.728  11.296 -23.633  1.00  1.960          H  
ATOM  26614 2HG2 THR A1663       2.459  10.831 -24.782  1.00  1.960          H  
ATOM  26615 3HG2 THR A1663       4.073  11.270 -25.370  1.00  1.960          H  
ATOM  26616  N   GLY A1664       2.005  15.237 -27.364  1.00  1.180          N  
ATOM  26617  CA  GLY A1664       1.416  16.546 -27.625  1.00  1.230          C  
ATOM  26618  C   GLY A1664       0.051  16.347 -28.301  1.00  1.230          C  
ATOM  26619  O   GLY A1664      -0.698  17.310 -28.549  1.00  1.280          O  
ATOM  26620  H   GLY A1664       2.638  14.831 -28.075  1.00  1.420          H  
ATOM  26621 1HA  GLY A1664       1.311  17.080 -26.686  1.00  1.480          H  
ATOM  26622 2HA  GLY A1664       2.080  17.126 -28.269  1.00  1.480          H  
ATOM  26623  N   GLU A1665      -0.235  15.061 -28.569  1.00  1.210          N  
ATOM  26624  CA  GLU A1665      -1.404  14.489 -29.226  1.00  1.230          C  
ATOM  26625  C   GLU A1665      -2.225  13.661 -28.225  1.00  1.150          C  
ATOM  26626  O   GLU A1665      -1.822  13.489 -27.076  1.00  1.110          O  
ATOM  26627  CB  GLU A1665      -0.937  13.543 -30.339  1.00  1.710          C  
ATOM  26628  CG  GLU A1665      -0.082  14.154 -31.444  1.00  1.710          C  
ATOM  26629  CD  GLU A1665      -0.817  15.044 -32.365  1.00  1.710          C  
ATOM  26630  OE1 GLU A1665      -2.022  15.060 -32.306  1.00  1.710          O  
ATOM  26631  OE2 GLU A1665      -0.178  15.709 -33.159  1.00  1.710          O  
ATOM  26632  H   GLU A1665       0.479  14.400 -28.297  1.00  1.450          H  
ATOM  26633  HA  GLU A1665      -2.024  15.290 -29.632  1.00  1.480          H  
ATOM  26634 1HB  GLU A1665      -0.340  12.743 -29.886  1.00  2.060          H  
ATOM  26635 2HB  GLU A1665      -1.797  13.070 -30.807  1.00  2.060          H  
ATOM  26636 1HG  GLU A1665       0.727  14.726 -30.983  1.00  2.060          H  
ATOM  26637 2HG  GLU A1665       0.371  13.345 -32.009  1.00  2.060          H  
ATOM  26638  N   ASP A1666      -3.358  13.122 -28.680  1.00  1.130          N  
ATOM  26639  CA  ASP A1666      -4.231  12.248 -27.878  1.00  1.050          C  
ATOM  26640  C   ASP A1666      -3.630  10.891 -27.456  1.00  0.970          C  
ATOM  26641  O   ASP A1666      -2.881  10.253 -28.202  1.00  1.000          O  
ATOM  26642  CB  ASP A1666      -5.540  11.984 -28.614  1.00  1.500          C  
ATOM  26643  CG  ASP A1666      -6.500  13.185 -28.624  1.00  1.500          C  
ATOM  26644  OD1 ASP A1666      -6.248  14.175 -27.965  1.00  1.500          O  
ATOM  26645  OD2 ASP A1666      -7.517  13.067 -29.263  1.00  1.500          O  
ATOM  26646  H   ASP A1666      -3.640  13.332 -29.628  1.00  1.360          H  
ATOM  26647  HA  ASP A1666      -4.477  12.784 -26.962  1.00  1.260          H  
ATOM  26648 1HB  ASP A1666      -5.319  11.719 -29.647  1.00  1.800          H  
ATOM  26649 2HB  ASP A1666      -6.027  11.127 -28.177  1.00  1.800          H  
ATOM  26650  N   ILE A1667      -4.045  10.415 -26.277  1.00  0.910          N  
ATOM  26651  CA  ILE A1667      -3.636   9.119 -25.730  1.00  0.860          C  
ATOM  26652  C   ILE A1667      -4.772   8.103 -25.790  1.00  0.820          C  
ATOM  26653  O   ILE A1667      -5.884   8.377 -25.351  1.00  0.820          O  
ATOM  26654  CB  ILE A1667      -3.116   9.254 -24.275  1.00  1.220          C  
ATOM  26655  CG1 ILE A1667      -1.851  10.164 -24.267  1.00  1.220          C  
ATOM  26656  CG2 ILE A1667      -2.839   7.863 -23.637  1.00  1.220          C  
ATOM  26657  CD1 ILE A1667      -1.354  10.537 -22.880  1.00  1.220          C  
ATOM  26658  H   ILE A1667      -4.679  10.999 -25.724  1.00  1.090          H  
ATOM  26659  HA  ILE A1667      -2.818   8.738 -26.337  1.00  1.030          H  
ATOM  26660  HB  ILE A1667      -3.876   9.763 -23.682  1.00  1.470          H  
ATOM  26661 1HG1 ILE A1667      -1.047   9.665 -24.811  1.00  1.470          H  
ATOM  26662 2HG1 ILE A1667      -2.095  11.092 -24.793  1.00  1.470          H  
ATOM  26663 1HG2 ILE A1667      -2.503   7.972 -22.613  1.00  1.470          H  
ATOM  26664 2HG2 ILE A1667      -3.752   7.268 -23.625  1.00  1.470          H  
ATOM  26665 3HG2 ILE A1667      -2.077   7.338 -24.210  1.00  1.470          H  
ATOM  26666 1HD1 ILE A1667      -0.485  11.187 -22.972  1.00  1.470          H  
ATOM  26667 2HD1 ILE A1667      -2.137  11.045 -22.352  1.00  1.470          H  
ATOM  26668 3HD1 ILE A1667      -1.074   9.655 -22.330  1.00  1.470          H  
ATOM  26669  N   SER A1668      -4.478   6.933 -26.361  1.00  0.800          N  
ATOM  26670  CA  SER A1668      -5.448   5.856 -26.538  1.00  0.770          C  
ATOM  26671  C   SER A1668      -6.037   5.407 -25.208  1.00  0.720          C  
ATOM  26672  O   SER A1668      -5.329   5.335 -24.201  1.00  0.700          O  
ATOM  26673  CB  SER A1668      -4.780   4.683 -27.227  1.00  1.090          C  
ATOM  26674  OG  SER A1668      -4.347   5.040 -28.511  1.00  1.090          O  
ATOM  26675  H   SER A1668      -3.541   6.793 -26.711  1.00  0.960          H  
ATOM  26676  HA  SER A1668      -6.261   6.226 -27.166  1.00  0.920          H  
ATOM  26677 1HB  SER A1668      -3.929   4.345 -26.631  1.00  1.310          H  
ATOM  26678 2HB  SER A1668      -5.481   3.851 -27.294  1.00  1.310          H  
ATOM  26679  HG  SER A1668      -3.923   4.256 -28.877  1.00  1.310          H  
ATOM  26680  N   THR A1669      -7.327   5.056 -25.233  1.00  0.700          N  
ATOM  26681  CA  THR A1669      -8.078   4.673 -24.046  1.00  0.660          C  
ATOM  26682  C   THR A1669      -8.532   3.204 -23.971  1.00  0.650          C  
ATOM  26683  O   THR A1669      -9.446   2.877 -23.187  1.00  0.650          O  
ATOM  26684  CB  THR A1669      -9.332   5.566 -23.937  1.00  0.940          C  
ATOM  26685  OG1 THR A1669     -10.148   5.383 -25.109  1.00  0.940          O  
ATOM  26686  CG2 THR A1669      -8.913   7.053 -23.843  1.00  0.940          C  
ATOM  26687  H   THR A1669      -7.838   5.124 -26.102  1.00  0.840          H  
ATOM  26688  HA  THR A1669      -7.439   4.866 -23.188  1.00  0.790          H  
ATOM  26689  HB  THR A1669      -9.904   5.295 -23.048  1.00  1.130          H  
ATOM  26690  HG1 THR A1669     -10.628   4.550 -25.025  1.00  1.130          H  
ATOM  26691 1HG2 THR A1669      -9.803   7.672 -23.766  1.00  1.130          H  
ATOM  26692 2HG2 THR A1669      -8.298   7.216 -22.976  1.00  1.130          H  
ATOM  26693 3HG2 THR A1669      -8.350   7.340 -24.728  1.00  1.130          H  
ATOM  26694  N   SER A1670      -7.933   2.305 -24.762  1.00  0.660          N  
ATOM  26695  CA  SER A1670      -8.377   0.917 -24.653  1.00  0.670          C  
ATOM  26696  C   SER A1670      -7.279  -0.119 -24.807  1.00  0.650          C  
ATOM  26697  O   SER A1670      -6.214   0.143 -25.370  1.00  0.680          O  
ATOM  26698  CB  SER A1670      -9.468   0.607 -25.666  1.00  0.930          C  
ATOM  26699  OG  SER A1670      -9.000   0.656 -26.989  1.00  0.930          O  
ATOM  26700  H   SER A1670      -7.198   2.570 -25.403  1.00  0.790          H  
ATOM  26701  HA  SER A1670      -8.789   0.795 -23.664  1.00  0.800          H  
ATOM  26702 1HB  SER A1670      -9.877  -0.386 -25.460  1.00  1.120          H  
ATOM  26703 2HB  SER A1670     -10.275   1.319 -25.544  1.00  1.120          H  
ATOM  26704  HG  SER A1670      -9.746   0.362 -27.518  1.00  1.120          H  
ATOM  26705  N   LEU A1671      -7.563  -1.310 -24.266  1.00  0.620          N  
ATOM  26706  CA  LEU A1671      -6.669  -2.467 -24.337  1.00  0.610          C  
ATOM  26707  C   LEU A1671      -7.243  -3.584 -25.201  1.00  0.600          C  
ATOM  26708  O   LEU A1671      -8.468  -3.738 -25.295  1.00  0.600          O  
ATOM  26709  CB  LEU A1671      -6.414  -2.997 -22.935  1.00  0.860          C  
ATOM  26710  CG  LEU A1671      -5.938  -1.959 -21.940  1.00  0.860          C  
ATOM  26711  CD1 LEU A1671      -5.779  -2.581 -20.641  1.00  0.860          C  
ATOM  26712  CD2 LEU A1671      -4.668  -1.362 -22.356  1.00  0.860          C  
ATOM  26713  H   LEU A1671      -8.462  -1.384 -23.781  1.00  0.740          H  
ATOM  26714  HA  LEU A1671      -5.739  -2.158 -24.798  1.00  0.730          H  
ATOM  26715 1HB  LEU A1671      -7.332  -3.419 -22.558  1.00  1.030          H  
ATOM  26716 2HB  LEU A1671      -5.666  -3.788 -22.991  1.00  1.030          H  
ATOM  26717  HG  LEU A1671      -6.692  -1.187 -21.857  1.00  1.030          H  
ATOM  26718 1HD1 LEU A1671      -5.477  -1.863 -19.942  1.00  1.030          H  
ATOM  26719 2HD1 LEU A1671      -6.715  -3.017 -20.323  1.00  1.030          H  
ATOM  26720 3HD1 LEU A1671      -5.019  -3.332 -20.726  1.00  1.030          H  
ATOM  26721 1HD2 LEU A1671      -4.393  -0.634 -21.608  1.00  1.030          H  
ATOM  26722 2HD2 LEU A1671      -3.905  -2.135 -22.427  1.00  1.030          H  
ATOM  26723 3HD2 LEU A1671      -4.766  -0.864 -23.312  1.00  1.030          H  
ATOM  26724  N   ASP A1672      -6.366  -4.411 -25.785  1.00  0.610          N  
ATOM  26725  CA  ASP A1672      -6.805  -5.530 -26.616  1.00  0.620          C  
ATOM  26726  C   ASP A1672      -6.236  -6.890 -26.156  1.00  0.600          C  
ATOM  26727  O   ASP A1672      -5.065  -7.209 -26.392  1.00  0.590          O  
ATOM  26728  CB  ASP A1672      -6.374  -5.210 -28.063  1.00  0.860          C  
ATOM  26729  CG  ASP A1672      -6.801  -6.166 -29.179  1.00  0.860          C  
ATOM  26730  OD1 ASP A1672      -7.376  -7.183 -28.911  1.00  0.860          O  
ATOM  26731  OD2 ASP A1672      -6.533  -5.831 -30.322  1.00  0.860          O  
ATOM  26732  H   ASP A1672      -5.364  -4.247 -25.701  1.00  0.730          H  
ATOM  26733  HA  ASP A1672      -7.891  -5.592 -26.571  1.00  0.740          H  
ATOM  26734 1HB  ASP A1672      -6.768  -4.241 -28.316  1.00  1.040          H  
ATOM  26735 2HB  ASP A1672      -5.287  -5.127 -28.088  1.00  1.040          H  
ATOM  26736  N   PHE A1673      -7.059  -7.671 -25.444  1.00  0.610          N  
ATOM  26737  CA  PHE A1673      -6.681  -8.994 -24.973  1.00  0.610          C  
ATOM  26738  C   PHE A1673      -7.469 -10.062 -25.711  1.00  0.610          C  
ATOM  26739  O   PHE A1673      -8.686  -9.935 -25.902  1.00  0.620          O  
ATOM  26740  CB  PHE A1673      -6.931  -9.195 -23.475  1.00  0.850          C  
ATOM  26741  CG  PHE A1673      -6.772 -10.673 -23.096  1.00  0.850          C  
ATOM  26742  CD1 PHE A1673      -5.566 -11.241 -22.789  1.00  0.850          C  
ATOM  26743  CD2 PHE A1673      -7.868 -11.499 -23.143  1.00  0.850          C  
ATOM  26744  CE1 PHE A1673      -5.486 -12.609 -22.536  1.00  0.850          C  
ATOM  26745  CE2 PHE A1673      -7.794 -12.830 -22.903  1.00  0.850          C  
ATOM  26746  CZ  PHE A1673      -6.599 -13.396 -22.595  1.00  0.850          C  
ATOM  26747  H   PHE A1673      -8.012  -7.358 -25.235  1.00  0.730          H  
ATOM  26748  HA  PHE A1673      -5.621  -9.149 -25.173  1.00  0.730          H  
ATOM  26749 1HB  PHE A1673      -6.223  -8.604 -22.899  1.00  1.020          H  
ATOM  26750 2HB  PHE A1673      -7.932  -8.865 -23.225  1.00  1.020          H  
ATOM  26751  HD1 PHE A1673      -4.676 -10.620 -22.763  1.00  1.020          H  
ATOM  26752  HD2 PHE A1673      -8.807 -11.067 -23.413  1.00  1.020          H  
ATOM  26753  HE1 PHE A1673      -4.540 -13.063 -22.308  1.00  1.020          H  
ATOM  26754  HE2 PHE A1673      -8.692 -13.441 -22.969  1.00  1.020          H  
ATOM  26755  HZ  PHE A1673      -6.531 -14.468 -22.404  1.00  1.020          H  
ATOM  26756  N   SER A1674      -6.796 -11.134 -26.076  1.00  0.620          N  
ATOM  26757  CA  SER A1674      -7.468 -12.241 -26.710  1.00  0.620          C  
ATOM  26758  C   SER A1674      -6.779 -13.533 -26.424  1.00  0.620          C  
ATOM  26759  O   SER A1674      -5.558 -13.583 -26.284  1.00  0.640          O  
ATOM  26760  CB  SER A1674      -7.549 -12.049 -28.209  1.00  0.870          C  
ATOM  26761  OG  SER A1674      -8.134 -13.184 -28.818  1.00  0.870          O  
ATOM  26762  H   SER A1674      -5.794 -11.179 -25.932  1.00  0.740          H  
ATOM  26763  HA  SER A1674      -8.478 -12.314 -26.305  1.00  0.740          H  
ATOM  26764 1HB  SER A1674      -8.149 -11.166 -28.426  1.00  1.040          H  
ATOM  26765 2HB  SER A1674      -6.557 -11.875 -28.617  1.00  1.040          H  
ATOM  26766  HG  SER A1674      -8.290 -12.937 -29.742  1.00  1.040          H  
ATOM  26767  N   TYR A1675      -7.561 -14.597 -26.368  1.00  0.610          N  
ATOM  26768  CA  TYR A1675      -6.983 -15.925 -26.251  1.00  0.630          C  
ATOM  26769  C   TYR A1675      -6.299 -16.361 -27.578  1.00  0.630          C  
ATOM  26770  O   TYR A1675      -5.432 -17.227 -27.573  1.00  0.630          O  
ATOM  26771  CB  TYR A1675      -8.033 -16.938 -25.738  1.00  0.870          C  
ATOM  26772  CG  TYR A1675      -8.262 -16.911 -24.175  1.00  0.870          C  
ATOM  26773  CD1 TYR A1675      -9.297 -16.198 -23.621  1.00  0.870          C  
ATOM  26774  CD2 TYR A1675      -7.425 -17.626 -23.323  1.00  0.870          C  
ATOM  26775  CE1 TYR A1675      -9.494 -16.180 -22.246  1.00  0.870          C  
ATOM  26776  CE2 TYR A1675      -7.611 -17.594 -21.958  1.00  0.870          C  
ATOM  26777  CZ  TYR A1675      -8.618 -16.890 -21.415  1.00  0.870          C  
ATOM  26778  OH  TYR A1675      -8.754 -16.867 -20.036  1.00  0.870          O  
ATOM  26779  H   TYR A1675      -8.580 -14.463 -26.411  1.00  0.730          H  
ATOM  26780  HA  TYR A1675      -6.203 -15.867 -25.497  1.00  0.760          H  
ATOM  26781 1HB  TYR A1675      -8.992 -16.716 -26.209  1.00  1.050          H  
ATOM  26782 2HB  TYR A1675      -7.759 -17.943 -26.032  1.00  1.050          H  
ATOM  26783  HD1 TYR A1675      -9.944 -15.649 -24.261  1.00  1.050          H  
ATOM  26784  HD2 TYR A1675      -6.620 -18.213 -23.726  1.00  1.050          H  
ATOM  26785  HE1 TYR A1675     -10.316 -15.602 -21.821  1.00  1.050          H  
ATOM  26786  HE2 TYR A1675      -6.958 -18.139 -21.297  1.00  1.050          H  
ATOM  26787  HH  TYR A1675      -7.911 -17.201 -19.603  1.00  1.050          H  
ATOM  26788  N   GLU A1676      -6.657 -15.747 -28.714  1.00  0.650          N  
ATOM  26789  CA  GLU A1676      -6.069 -16.112 -30.017  1.00  0.660          C  
ATOM  26790  C   GLU A1676      -4.524 -16.091 -30.150  1.00  0.650          C  
ATOM  26791  O   GLU A1676      -3.953 -17.058 -30.655  1.00  0.660          O  
ATOM  26792  CB  GLU A1676      -6.677 -15.247 -31.130  1.00  0.920          C  
ATOM  26793  CG  GLU A1676      -6.122 -15.544 -32.521  1.00  0.920          C  
ATOM  26794  CD  GLU A1676      -6.763 -14.734 -33.599  1.00  0.920          C  
ATOM  26795  OE1 GLU A1676      -7.607 -13.927 -33.295  1.00  0.920          O  
ATOM  26796  OE2 GLU A1676      -6.408 -14.922 -34.738  1.00  0.920          O  
ATOM  26797  H   GLU A1676      -7.361 -15.008 -28.678  1.00  0.780          H  
ATOM  26798  HA  GLU A1676      -6.357 -17.126 -30.226  1.00  0.790          H  
ATOM  26799 1HB  GLU A1676      -7.751 -15.424 -31.165  1.00  1.100          H  
ATOM  26800 2HB  GLU A1676      -6.542 -14.198 -30.920  1.00  1.100          H  
ATOM  26801 1HG  GLU A1676      -5.056 -15.324 -32.534  1.00  1.100          H  
ATOM  26802 2HG  GLU A1676      -6.238 -16.598 -32.738  1.00  1.100          H  
ATOM  26803  N   PRO A1677      -3.771 -15.051 -29.723  1.00  0.650          N  
ATOM  26804  CA  PRO A1677      -2.315 -15.014 -29.796  1.00  0.650          C  
ATOM  26805  C   PRO A1677      -1.631 -16.124 -28.987  1.00  0.650          C  
ATOM  26806  O   PRO A1677      -0.461 -16.423 -29.199  1.00  0.650          O  
ATOM  26807  CB  PRO A1677      -1.986 -13.607 -29.263  1.00  0.980          C  
ATOM  26808  CG  PRO A1677      -3.185 -13.195 -28.488  1.00  0.980          C  
ATOM  26809  CD  PRO A1677      -4.340 -13.787 -29.256  1.00  0.980          C  
ATOM  26810  HA  PRO A1677      -2.027 -15.096 -30.852  1.00  0.780          H  
ATOM  26811 1HB  PRO A1677      -1.059 -13.638 -28.662  1.00  1.170          H  
ATOM  26812 2HB  PRO A1677      -1.806 -12.923 -30.095  1.00  1.170          H  
ATOM  26813 1HG  PRO A1677      -3.142 -13.579 -27.451  1.00  1.170          H  
ATOM  26814 2HG  PRO A1677      -3.244 -12.103 -28.419  1.00  1.170          H  
ATOM  26815 1HD  PRO A1677      -5.128 -13.893 -28.600  1.00  1.170          H  
ATOM  26816 2HD  PRO A1677      -4.601 -13.149 -30.110  1.00  1.170          H  
ATOM  26817  N   LEU A1678      -2.340 -16.708 -28.027  1.00  0.650          N  
ATOM  26818  CA  LEU A1678      -1.802 -17.770 -27.203  1.00  0.650          C  
ATOM  26819  C   LEU A1678      -1.576 -19.036 -28.017  1.00  0.640          C  
ATOM  26820  O   LEU A1678      -0.862 -19.938 -27.578  1.00  0.650          O  
ATOM  26821  CB  LEU A1678      -2.728 -18.071 -26.041  1.00  0.910          C  
ATOM  26822  CG  LEU A1678      -2.914 -16.949 -24.994  1.00  0.910          C  
ATOM  26823  CD1 LEU A1678      -3.979 -17.380 -24.115  1.00  0.910          C  
ATOM  26824  CD2 LEU A1678      -1.634 -16.705 -24.196  1.00  0.910          C  
ATOM  26825  H   LEU A1678      -3.326 -16.490 -27.878  1.00  0.780          H  
ATOM  26826  HA  LEU A1678      -0.841 -17.450 -26.823  1.00  0.780          H  
ATOM  26827 1HB  LEU A1678      -3.689 -18.350 -26.429  1.00  1.090          H  
ATOM  26828 2HB  LEU A1678      -2.324 -18.930 -25.516  1.00  1.090          H  
ATOM  26829  HG  LEU A1678      -3.224 -16.023 -25.489  1.00  1.090          H  
ATOM  26830 1HD1 LEU A1678      -4.181 -16.623 -23.355  1.00  1.090          H  
ATOM  26831 2HD1 LEU A1678      -4.851 -17.543 -24.718  1.00  1.090          H  
ATOM  26832 3HD1 LEU A1678      -3.680 -18.303 -23.661  1.00  1.090          H  
ATOM  26833 1HD2 LEU A1678      -1.811 -15.927 -23.450  1.00  1.090          H  
ATOM  26834 2HD2 LEU A1678      -1.334 -17.626 -23.692  1.00  1.090          H  
ATOM  26835 3HD2 LEU A1678      -0.844 -16.380 -24.860  1.00  1.090          H  
ATOM  26836  N   TYR A1679      -2.321 -19.200 -29.109  1.00  0.650          N  
ATOM  26837  CA  TYR A1679      -2.275 -20.445 -29.852  1.00  0.650          C  
ATOM  26838  C   TYR A1679      -0.868 -20.873 -30.221  1.00  0.650          C  
ATOM  26839  O   TYR A1679      -0.105 -20.130 -30.835  1.00  0.680          O  
ATOM  26840  CB  TYR A1679      -3.076 -20.323 -31.131  1.00  0.910          C  
ATOM  26841  CG  TYR A1679      -3.119 -21.596 -31.898  1.00  0.910          C  
ATOM  26842  CD1 TYR A1679      -4.019 -22.579 -31.529  1.00  0.910          C  
ATOM  26843  CD2 TYR A1679      -2.240 -21.803 -32.953  1.00  0.910          C  
ATOM  26844  CE1 TYR A1679      -4.055 -23.753 -32.222  1.00  0.910          C  
ATOM  26845  CE2 TYR A1679      -2.271 -22.990 -33.643  1.00  0.910          C  
ATOM  26846  CZ  TYR A1679      -3.179 -23.965 -33.284  1.00  0.910          C  
ATOM  26847  OH  TYR A1679      -3.222 -25.159 -33.975  1.00  0.910          O  
ATOM  26848  H   TYR A1679      -2.904 -18.434 -29.465  1.00  0.780          H  
ATOM  26849  HA  TYR A1679      -2.701 -21.232 -29.234  1.00  0.780          H  
ATOM  26850 1HB  TYR A1679      -4.085 -20.020 -30.896  1.00  1.090          H  
ATOM  26851 2HB  TYR A1679      -2.642 -19.549 -31.763  1.00  1.090          H  
ATOM  26852  HD1 TYR A1679      -4.703 -22.414 -30.694  1.00  1.090          H  
ATOM  26853  HD2 TYR A1679      -1.523 -21.027 -33.232  1.00  1.090          H  
ATOM  26854  HE1 TYR A1679      -4.766 -24.524 -31.936  1.00  1.090          H  
ATOM  26855  HE2 TYR A1679      -1.580 -23.166 -34.475  1.00  1.090          H  
ATOM  26856  HH  TYR A1679      -2.507 -25.172 -34.663  1.00  1.090          H  
ATOM  26857  N   GLY A1680      -0.542 -22.100 -29.829  1.00  0.640          N  
ATOM  26858  CA  GLY A1680       0.751 -22.722 -30.080  1.00  0.660          C  
ATOM  26859  C   GLY A1680       1.756 -22.427 -28.968  1.00  0.690          C  
ATOM  26860  O   GLY A1680       2.830 -23.031 -28.907  1.00  0.950          O  
ATOM  26861  H   GLY A1680      -1.250 -22.641 -29.348  1.00  0.770          H  
ATOM  26862 1HA  GLY A1680       0.626 -23.799 -30.183  1.00  0.790          H  
ATOM  26863 2HA  GLY A1680       1.134 -22.366 -31.019  1.00  0.790          H  
ATOM  26864  N   ILE A1681       1.412 -21.475 -28.099  1.00  0.660          N  
ATOM  26865  CA  ILE A1681       2.244 -21.084 -26.983  1.00  0.700          C  
ATOM  26866  C   ILE A1681       1.432 -21.048 -25.693  1.00  0.650          C  
ATOM  26867  O   ILE A1681       1.906 -20.560 -24.675  1.00  0.640          O  
ATOM  26868  CB  ILE A1681       2.977 -19.732 -27.228  1.00  0.960          C  
ATOM  26869  CG1 ILE A1681       1.985 -18.561 -27.452  1.00  0.960          C  
ATOM  26870  CG2 ILE A1681       3.924 -19.877 -28.405  1.00  0.960          C  
ATOM  26871  CD1 ILE A1681       2.610 -17.153 -27.455  1.00  0.960          C  
ATOM  26872  H   ILE A1681       0.510 -21.001 -28.185  1.00  0.790          H  
ATOM  26873  HA  ILE A1681       3.008 -21.844 -26.859  1.00  0.840          H  
ATOM  26874  HB  ILE A1681       3.520 -19.499 -26.335  1.00  1.160          H  
ATOM  26875 1HG1 ILE A1681       1.472 -18.712 -28.406  1.00  1.160          H  
ATOM  26876 2HG1 ILE A1681       1.249 -18.589 -26.659  1.00  1.160          H  
ATOM  26877 1HG2 ILE A1681       4.485 -18.967 -28.564  1.00  1.160          H  
ATOM  26878 2HG2 ILE A1681       4.607 -20.691 -28.206  1.00  1.160          H  
ATOM  26879 3HG2 ILE A1681       3.352 -20.100 -29.287  1.00  1.160          H  
ATOM  26880 1HD1 ILE A1681       1.815 -16.414 -27.609  1.00  1.160          H  
ATOM  26881 2HD1 ILE A1681       3.101 -16.966 -26.506  1.00  1.160          H  
ATOM  26882 3HD1 ILE A1681       3.331 -17.062 -28.251  1.00  1.160          H  
ATOM  26883  N   ASP A1682       0.200 -21.569 -25.720  1.00  0.670          N  
ATOM  26884  CA  ASP A1682      -0.682 -21.545 -24.559  1.00  0.650          C  
ATOM  26885  C   ASP A1682      -0.070 -22.388 -23.472  1.00  0.640          C  
ATOM  26886  O   ASP A1682      -0.058 -22.030 -22.298  1.00  0.660          O  
ATOM  26887  CB  ASP A1682      -2.046 -22.108 -24.961  1.00  0.920          C  
ATOM  26888  CG  ASP A1682      -1.890 -23.506 -25.587  1.00  0.920          C  
ATOM  26889  OD1 ASP A1682      -0.818 -23.698 -26.186  1.00  0.920          O  
ATOM  26890  OD2 ASP A1682      -2.748 -24.396 -25.429  1.00  0.920          O  
ATOM  26891  H   ASP A1682      -0.137 -22.026 -26.565  1.00  0.800          H  
ATOM  26892  HA  ASP A1682      -0.790 -20.518 -24.208  1.00  0.780          H  
ATOM  26893 1HB  ASP A1682      -2.675 -22.169 -24.091  1.00  1.100          H  
ATOM  26894 2HB  ASP A1682      -2.528 -21.439 -25.679  1.00  1.100          H  
ATOM  26895  N   ARG A1683       0.605 -23.427 -23.907  1.00  0.650          N  
ATOM  26896  CA  ARG A1683       1.284 -24.360 -23.032  1.00  0.660          C  
ATOM  26897  C   ARG A1683       2.501 -23.761 -22.323  1.00  0.650          C  
ATOM  26898  O   ARG A1683       3.073 -24.400 -21.438  1.00  0.680          O  
ATOM  26899  CB  ARG A1683       1.664 -25.609 -23.802  1.00  0.920          C  
ATOM  26900  CG  ARG A1683       2.699 -25.446 -24.911  1.00  0.920          C  
ATOM  26901  CD  ARG A1683       2.858 -26.741 -25.635  1.00  0.920          C  
ATOM  26902  NE  ARG A1683       3.434 -27.767 -24.779  1.00  0.920          N  
ATOM  26903  CZ  ARG A1683       4.752 -28.000 -24.621  1.00  0.920          C  
ATOM  26904  NH1 ARG A1683       5.638 -27.301 -25.286  1.00  0.920          N  
ATOM  26905  NH2 ARG A1683       5.155 -28.946 -23.785  1.00  0.920          N  
ATOM  26906  H   ARG A1683       0.502 -23.620 -24.909  1.00  0.780          H  
ATOM  26907  HA  ARG A1683       0.569 -24.661 -22.265  1.00  0.790          H  
ATOM  26908 1HB  ARG A1683       2.046 -26.347 -23.103  1.00  1.100          H  
ATOM  26909 2HB  ARG A1683       0.765 -26.027 -24.258  1.00  1.100          H  
ATOM  26910 1HG  ARG A1683       2.372 -24.684 -25.624  1.00  1.100          H  
ATOM  26911 2HG  ARG A1683       3.661 -25.156 -24.484  1.00  1.100          H  
ATOM  26912 1HD  ARG A1683       1.880 -27.092 -25.975  1.00  1.100          H  
ATOM  26913 2HD  ARG A1683       3.490 -26.615 -26.485  1.00  1.100          H  
ATOM  26914  HE  ARG A1683       2.797 -28.332 -24.231  1.00  1.100          H  
ATOM  26915 1HH1 ARG A1683       5.345 -26.576 -25.923  1.00  1.100          H  
ATOM  26916 2HH1 ARG A1683       6.620 -27.491 -25.171  1.00  1.100          H  
ATOM  26917 1HH2 ARG A1683       4.472 -29.488 -23.270  1.00  1.100          H  
ATOM  26918 2HH2 ARG A1683       6.137 -29.125 -23.656  1.00  1.100          H  
ATOM  26919  N   TYR A1684       2.929 -22.561 -22.727  1.00  0.620          N  
ATOM  26920  CA  TYR A1684       4.063 -21.909 -22.107  1.00  0.620          C  
ATOM  26921  C   TYR A1684       3.638 -20.714 -21.259  1.00  0.600          C  
ATOM  26922  O   TYR A1684       4.490 -19.952 -20.799  1.00  0.590          O  
ATOM  26923  CB  TYR A1684       5.030 -21.380 -23.155  1.00  0.870          C  
ATOM  26924  CG  TYR A1684       5.670 -22.379 -24.058  1.00  0.870          C  
ATOM  26925  CD1 TYR A1684       5.562 -22.232 -25.419  1.00  0.870          C  
ATOM  26926  CD2 TYR A1684       6.385 -23.419 -23.535  1.00  0.870          C  
ATOM  26927  CE1 TYR A1684       6.202 -23.103 -26.253  1.00  0.870          C  
ATOM  26928  CE2 TYR A1684       7.020 -24.287 -24.357  1.00  0.870          C  
ATOM  26929  CZ  TYR A1684       6.947 -24.130 -25.714  1.00  0.870          C  
ATOM  26930  OH  TYR A1684       7.666 -24.958 -26.533  1.00  0.870          O  
ATOM  26931  H   TYR A1684       2.433 -22.048 -23.457  1.00  0.740          H  
ATOM  26932  HA  TYR A1684       4.568 -22.619 -21.455  1.00  0.740          H  
ATOM  26933 1HB  TYR A1684       4.495 -20.665 -23.780  1.00  1.040          H  
ATOM  26934 2HB  TYR A1684       5.831 -20.831 -22.654  1.00  1.040          H  
ATOM  26935  HD1 TYR A1684       5.000 -21.407 -25.827  1.00  1.040          H  
ATOM  26936  HD2 TYR A1684       6.476 -23.537 -22.455  1.00  1.040          H  
ATOM  26937  HE1 TYR A1684       6.146 -22.970 -27.327  1.00  1.040          H  
ATOM  26938  HE2 TYR A1684       7.615 -25.094 -23.928  1.00  1.040          H  
ATOM  26939  HH  TYR A1684       8.427 -25.325 -26.006  1.00  1.040          H  
ATOM  26940  N   ILE A1685       2.331 -20.501 -21.118  1.00  0.620          N  
ATOM  26941  CA  ILE A1685       1.796 -19.362 -20.381  1.00  0.620          C  
ATOM  26942  C   ILE A1685       0.824 -19.795 -19.296  1.00  0.630          C  
ATOM  26943  O   ILE A1685      -0.145 -20.476 -19.586  1.00  0.660          O  
ATOM  26944  CB  ILE A1685       1.117 -18.399 -21.373  1.00  0.870          C  
ATOM  26945  CG1 ILE A1685       2.223 -17.877 -22.401  1.00  0.870          C  
ATOM  26946  CG2 ILE A1685       0.406 -17.265 -20.583  1.00  0.870          C  
ATOM  26947  CD1 ILE A1685       1.718 -17.192 -23.625  1.00  0.870          C  
ATOM  26948  H   ILE A1685       1.660 -21.161 -21.527  1.00  0.740          H  
ATOM  26949  HA  ILE A1685       2.616 -18.832 -19.907  1.00  0.740          H  
ATOM  26950  HB  ILE A1685       0.377 -18.950 -21.964  1.00  1.040          H  
ATOM  26951 1HG1 ILE A1685       2.879 -17.189 -21.868  1.00  1.040          H  
ATOM  26952 2HG1 ILE A1685       2.808 -18.704 -22.761  1.00  1.040          H  
ATOM  26953 1HG2 ILE A1685      -0.085 -16.583 -21.266  1.00  1.040          H  
ATOM  26954 2HG2 ILE A1685      -0.339 -17.682 -19.924  1.00  1.040          H  
ATOM  26955 3HG2 ILE A1685       1.134 -16.728 -19.980  1.00  1.040          H  
ATOM  26956 1HD1 ILE A1685       2.565 -16.888 -24.231  1.00  1.040          H  
ATOM  26957 2HD1 ILE A1685       1.099 -17.893 -24.190  1.00  1.040          H  
ATOM  26958 3HD1 ILE A1685       1.146 -16.340 -23.371  1.00  1.040          H  
ATOM  26959  N   ASN A1686       1.053 -19.392 -18.049  1.00  0.610          N  
ATOM  26960  CA  ASN A1686       0.146 -19.779 -16.978  1.00  0.620          C  
ATOM  26961  C   ASN A1686      -0.905 -18.704 -16.706  1.00  0.590          C  
ATOM  26962  O   ASN A1686      -2.076 -19.020 -16.422  1.00  0.610          O  
ATOM  26963  CB  ASN A1686       0.909 -20.109 -15.714  1.00  0.860          C  
ATOM  26964  CG  ASN A1686       1.710 -21.387 -15.820  1.00  0.860          C  
ATOM  26965  OD1 ASN A1686       1.447 -22.281 -16.634  1.00  0.860          O  
ATOM  26966  ND2 ASN A1686       2.695 -21.499 -14.974  1.00  0.860          N  
ATOM  26967  H   ASN A1686       1.842 -18.784 -17.845  1.00  0.730          H  
ATOM  26968  HA  ASN A1686      -0.379 -20.679 -17.287  1.00  0.740          H  
ATOM  26969 1HB  ASN A1686       1.594 -19.286 -15.486  1.00  1.040          H  
ATOM  26970 2HB  ASN A1686       0.214 -20.195 -14.881  1.00  1.040          H  
ATOM  26971 1HD2 ASN A1686       3.258 -22.324 -14.975  1.00  1.040          H  
ATOM  26972 2HD2 ASN A1686       2.880 -20.769 -14.317  1.00  1.040          H  
ATOM  26973  N   LYS A1687      -0.471 -17.438 -16.750  1.00  0.580          N  
ATOM  26974  CA  LYS A1687      -1.365 -16.319 -16.448  1.00  0.560          C  
ATOM  26975  C   LYS A1687      -1.044 -15.118 -17.348  1.00  0.550          C  
ATOM  26976  O   LYS A1687       0.087 -15.000 -17.843  1.00  0.560          O  
ATOM  26977  CB  LYS A1687      -1.231 -15.894 -14.985  1.00  0.790          C  
ATOM  26978  CG  LYS A1687      -1.483 -16.984 -13.918  1.00  0.790          C  
ATOM  26979  CD  LYS A1687      -1.434 -16.382 -12.510  1.00  0.790          C  
ATOM  26980  CE  LYS A1687      -1.408 -17.433 -11.381  1.00  0.790          C  
ATOM  26981  NZ  LYS A1687      -2.589 -18.343 -11.387  1.00  0.790          N  
ATOM  26982  H   LYS A1687       0.514 -17.264 -16.979  1.00  0.700          H  
ATOM  26983  HA  LYS A1687      -2.397 -16.612 -16.644  1.00  0.670          H  
ATOM  26984 1HB  LYS A1687      -0.283 -15.480 -14.823  1.00  0.950          H  
ATOM  26985 2HB  LYS A1687      -1.942 -15.110 -14.803  1.00  0.950          H  
ATOM  26986 1HG  LYS A1687      -2.443 -17.462 -14.095  1.00  0.950          H  
ATOM  26987 2HG  LYS A1687      -0.702 -17.736 -13.993  1.00  0.950          H  
ATOM  26988 1HD  LYS A1687      -0.552 -15.760 -12.425  1.00  0.950          H  
ATOM  26989 2HD  LYS A1687      -2.305 -15.760 -12.359  1.00  0.950          H  
ATOM  26990 1HE  LYS A1687      -0.502 -18.029 -11.470  1.00  0.950          H  
ATOM  26991 2HE  LYS A1687      -1.387 -16.900 -10.430  1.00  0.950          H  
ATOM  26992 1HZ  LYS A1687      -2.524 -18.992 -10.619  1.00  0.950          H  
ATOM  26993 2HZ  LYS A1687      -3.467 -17.821 -11.299  1.00  0.950          H  
ATOM  26994 3HZ  LYS A1687      -2.623 -18.863 -12.249  1.00  0.950          H  
ATOM  26995  N   VAL A1688      -2.043 -14.255 -17.558  1.00  0.540          N  
ATOM  26996  CA  VAL A1688      -1.888 -13.000 -18.293  1.00  0.540          C  
ATOM  26997  C   VAL A1688      -2.353 -11.795 -17.453  1.00  0.540          C  
ATOM  26998  O   VAL A1688      -3.476 -11.798 -16.948  1.00  0.540          O  
ATOM  26999  CB  VAL A1688      -2.743 -13.035 -19.582  1.00  0.760          C  
ATOM  27000  CG1 VAL A1688      -2.571 -11.702 -20.346  1.00  0.760          C  
ATOM  27001  CG2 VAL A1688      -2.373 -14.283 -20.432  1.00  0.760          C  
ATOM  27002  H   VAL A1688      -2.967 -14.479 -17.179  1.00  0.650          H  
ATOM  27003  HA  VAL A1688      -0.837 -12.864 -18.545  1.00  0.650          H  
ATOM  27004  HB  VAL A1688      -3.800 -13.112 -19.306  1.00  0.910          H  
ATOM  27005 1HG1 VAL A1688      -3.165 -11.706 -21.225  1.00  0.910          H  
ATOM  27006 2HG1 VAL A1688      -2.876 -10.857 -19.729  1.00  0.910          H  
ATOM  27007 3HG1 VAL A1688      -1.541 -11.577 -20.625  1.00  0.910          H  
ATOM  27008 1HG2 VAL A1688      -2.988 -14.327 -21.319  1.00  0.910          H  
ATOM  27009 2HG2 VAL A1688      -1.354 -14.265 -20.724  1.00  0.910          H  
ATOM  27010 3HG2 VAL A1688      -2.539 -15.163 -19.844  1.00  0.910          H  
ATOM  27011  N   LEU A1689      -1.506 -10.769 -17.315  1.00  0.540          N  
ATOM  27012  CA  LEU A1689      -1.885  -9.561 -16.573  1.00  0.540          C  
ATOM  27013  C   LEU A1689      -2.218  -8.420 -17.518  1.00  0.550          C  
ATOM  27014  O   LEU A1689      -1.432  -8.113 -18.411  1.00  0.580          O  
ATOM  27015  CB  LEU A1689      -0.746  -9.031 -15.677  1.00  0.760          C  
ATOM  27016  CG  LEU A1689      -1.067  -7.693 -14.840  1.00  0.760          C  
ATOM  27017  CD1 LEU A1689      -2.100  -8.010 -13.786  1.00  0.760          C  
ATOM  27018  CD2 LEU A1689       0.182  -7.133 -14.210  1.00  0.760          C  
ATOM  27019  H   LEU A1689      -0.591 -10.820 -17.769  1.00  0.650          H  
ATOM  27020  HA  LEU A1689      -2.761  -9.788 -15.976  1.00  0.650          H  
ATOM  27021 1HB  LEU A1689      -0.464  -9.794 -14.981  1.00  0.910          H  
ATOM  27022 2HB  LEU A1689       0.099  -8.819 -16.322  1.00  0.910          H  
ATOM  27023  HG  LEU A1689      -1.476  -6.934 -15.502  1.00  0.910          H  
ATOM  27024 1HD1 LEU A1689      -2.344  -7.134 -13.230  1.00  0.910          H  
ATOM  27025 2HD1 LEU A1689      -2.977  -8.367 -14.236  1.00  0.910          H  
ATOM  27026 3HD1 LEU A1689      -1.709  -8.768 -13.117  1.00  0.910          H  
ATOM  27027 1HD2 LEU A1689      -0.054  -6.227 -13.665  1.00  0.910          H  
ATOM  27028 2HD2 LEU A1689       0.600  -7.861 -13.529  1.00  0.910          H  
ATOM  27029 3HD2 LEU A1689       0.893  -6.902 -14.991  1.00  0.910          H  
ATOM  27030  N   ILE A1690      -3.341  -7.758 -17.297  1.00  0.540          N  
ATOM  27031  CA  ILE A1690      -3.731  -6.609 -18.078  1.00  0.560          C  
ATOM  27032  C   ILE A1690      -3.565  -5.353 -17.214  1.00  0.560          C  
ATOM  27033  O   ILE A1690      -4.282  -5.147 -16.229  1.00  0.540          O  
ATOM  27034  CB  ILE A1690      -5.177  -6.777 -18.584  1.00  0.780          C  
ATOM  27035  CG1 ILE A1690      -5.292  -8.090 -19.447  1.00  0.780          C  
ATOM  27036  CG2 ILE A1690      -5.561  -5.599 -19.360  1.00  0.780          C  
ATOM  27037  CD1 ILE A1690      -6.701  -8.457 -19.891  1.00  0.780          C  
ATOM  27038  H   ILE A1690      -3.953  -8.079 -16.564  1.00  0.650          H  
ATOM  27039  HA  ILE A1690      -3.068  -6.510 -18.927  1.00  0.670          H  
ATOM  27040  HB  ILE A1690      -5.836  -6.884 -17.736  1.00  0.930          H  
ATOM  27041 1HG1 ILE A1690      -4.668  -7.998 -20.323  1.00  0.930          H  
ATOM  27042 2HG1 ILE A1690      -4.917  -8.920 -18.844  1.00  0.930          H  
ATOM  27043 1HG2 ILE A1690      -6.570  -5.686 -19.706  1.00  0.930          H  
ATOM  27044 2HG2 ILE A1690      -5.486  -4.720 -18.740  1.00  0.930          H  
ATOM  27045 3HG2 ILE A1690      -4.885  -5.516 -20.213  1.00  0.930          H  
ATOM  27046 1HD1 ILE A1690      -6.668  -9.390 -20.448  1.00  0.930          H  
ATOM  27047 2HD1 ILE A1690      -7.334  -8.580 -19.024  1.00  0.930          H  
ATOM  27048 3HD1 ILE A1690      -7.121  -7.686 -20.529  1.00  0.930          H  
ATOM  27049  N   ALA A1691      -2.571  -4.548 -17.589  1.00  0.580          N  
ATOM  27050  CA  ALA A1691      -2.118  -3.342 -16.897  1.00  0.580          C  
ATOM  27051  C   ALA A1691      -2.605  -1.988 -17.492  1.00  0.600          C  
ATOM  27052  O   ALA A1691      -1.803  -1.322 -18.146  1.00  0.630          O  
ATOM  27053  CB  ALA A1691      -0.598  -3.353 -16.865  1.00  0.810          C  
ATOM  27054  H   ALA A1691      -2.061  -4.818 -18.431  1.00  0.700          H  
ATOM  27055  HA  ALA A1691      -2.460  -3.415 -15.880  1.00  0.700          H  
ATOM  27056 1HB  ALA A1691      -0.237  -2.501 -16.291  1.00  0.970          H  
ATOM  27057 2HB  ALA A1691      -0.256  -4.278 -16.395  1.00  0.970          H  
ATOM  27058 3HB  ALA A1691      -0.207  -3.300 -17.881  1.00  0.970          H  
ATOM  27059  N   PRO A1692      -3.869  -1.540 -17.292  1.00  0.600          N  
ATOM  27060  CA  PRO A1692      -4.435  -0.307 -17.836  1.00  0.620          C  
ATOM  27061  C   PRO A1692      -3.774   0.953 -17.298  1.00  0.620          C  
ATOM  27062  O   PRO A1692      -3.192   0.942 -16.215  1.00  0.630          O  
ATOM  27063  CB  PRO A1692      -5.894  -0.373 -17.358  1.00  0.930          C  
ATOM  27064  CG  PRO A1692      -5.875  -1.285 -16.176  1.00  0.930          C  
ATOM  27065  CD  PRO A1692      -4.829  -2.301 -16.499  1.00  0.930          C  
ATOM  27066  HA  PRO A1692      -4.360  -0.313 -18.927  1.00  0.740          H  
ATOM  27067 1HB  PRO A1692      -6.232   0.642 -17.092  1.00  1.120          H  
ATOM  27068 2HB  PRO A1692      -6.541  -0.733 -18.153  1.00  1.120          H  
ATOM  27069 1HG  PRO A1692      -5.632  -0.719 -15.276  1.00  1.120          H  
ATOM  27070 2HG  PRO A1692      -6.867  -1.735 -16.005  1.00  1.120          H  
ATOM  27071 1HD  PRO A1692      -4.418  -2.670 -15.595  1.00  1.120          H  
ATOM  27072 2HD  PRO A1692      -5.274  -3.089 -17.103  1.00  1.120          H  
ATOM  27073  N   ASP A1693      -3.809   2.000 -18.122  1.00  0.640          N  
ATOM  27074  CA  ASP A1693      -3.305   3.346 -17.815  1.00  0.670          C  
ATOM  27075  C   ASP A1693      -4.420   4.206 -17.221  1.00  0.650          C  
ATOM  27076  O   ASP A1693      -5.573   3.775 -17.157  1.00  0.630          O  
ATOM  27077  CB  ASP A1693      -2.731   3.992 -19.096  1.00  0.930          C  
ATOM  27078  CG  ASP A1693      -1.704   5.150 -18.918  1.00  0.930          C  
ATOM  27079  OD1 ASP A1693      -1.680   5.784 -17.881  1.00  0.930          O  
ATOM  27080  OD2 ASP A1693      -0.976   5.393 -19.848  1.00  0.930          O  
ATOM  27081  H   ASP A1693      -4.303   1.880 -19.008  1.00  0.770          H  
ATOM  27082  HA  ASP A1693      -2.507   3.257 -17.077  1.00  0.800          H  
ATOM  27083 1HB  ASP A1693      -2.222   3.243 -19.647  1.00  1.110          H  
ATOM  27084 2HB  ASP A1693      -3.552   4.345 -19.724  1.00  1.110          H  
ATOM  27085  N   LEU A1694      -4.092   5.458 -16.891  1.00  0.660          N  
ATOM  27086  CA  LEU A1694      -5.033   6.456 -16.367  1.00  0.680          C  
ATOM  27087  C   LEU A1694      -6.189   6.669 -17.320  1.00  0.690          C  
ATOM  27088  O   LEU A1694      -7.317   6.992 -16.929  1.00  0.690          O  
ATOM  27089  CB  LEU A1694      -4.341   7.814 -16.198  1.00  0.940          C  
ATOM  27090  CG  LEU A1694      -3.723   8.157 -14.851  1.00  0.940          C  
ATOM  27091  CD1 LEU A1694      -2.666   7.117 -14.476  1.00  0.940          C  
ATOM  27092  CD2 LEU A1694      -3.135   9.580 -14.953  1.00  0.940          C  
ATOM  27093  H   LEU A1694      -3.111   5.716 -16.989  1.00  0.790          H  
ATOM  27094  HA  LEU A1694      -5.401   6.108 -15.419  1.00  0.820          H  
ATOM  27095 1HB  LEU A1694      -3.525   7.849 -16.925  1.00  1.130          H  
ATOM  27096 2HB  LEU A1694      -5.033   8.586 -16.461  1.00  1.130          H  
ATOM  27097  HG  LEU A1694      -4.491   8.140 -14.071  1.00  1.130          H  
ATOM  27098 1HD1 LEU A1694      -2.236   7.377 -13.510  1.00  1.130          H  
ATOM  27099 2HD1 LEU A1694      -3.128   6.132 -14.400  1.00  1.130          H  
ATOM  27100 3HD1 LEU A1694      -1.881   7.097 -15.232  1.00  1.130          H  
ATOM  27101 1HD2 LEU A1694      -2.692   9.862 -13.996  1.00  1.130          H  
ATOM  27102 2HD2 LEU A1694      -2.371   9.599 -15.723  1.00  1.130          H  
ATOM  27103 3HD2 LEU A1694      -3.927  10.289 -15.208  1.00  1.130          H  
ATOM  27104  N   TYR A1695      -5.849   6.497 -18.581  1.00  0.710          N  
ATOM  27105  CA  TYR A1695      -6.672   6.690 -19.747  1.00  0.730          C  
ATOM  27106  C   TYR A1695      -7.502   5.517 -20.169  1.00  0.700          C  
ATOM  27107  O   TYR A1695      -8.302   5.670 -21.086  1.00  0.710          O  
ATOM  27108  CB  TYR A1695      -5.749   7.035 -20.914  1.00  1.010          C  
ATOM  27109  CG  TYR A1695      -5.207   8.337 -20.759  1.00  1.010          C  
ATOM  27110  CD1 TYR A1695      -4.067   8.532 -20.000  1.00  1.010          C  
ATOM  27111  CD2 TYR A1695      -5.853   9.379 -21.358  1.00  1.010          C  
ATOM  27112  CE1 TYR A1695      -3.612   9.782 -19.824  1.00  1.010          C  
ATOM  27113  CE2 TYR A1695      -5.393  10.621 -21.189  1.00  1.010          C  
ATOM  27114  CZ  TYR A1695      -4.281  10.829 -20.410  1.00  1.010          C  
ATOM  27115  OH  TYR A1695      -3.844  12.070 -20.218  1.00  1.010          O  
ATOM  27116  H   TYR A1695      -4.892   6.207 -18.726  1.00  0.850          H  
ATOM  27117  HA  TYR A1695      -7.348   7.518 -19.549  1.00  0.880          H  
ATOM  27118 1HB  TYR A1695      -4.926   6.317 -20.964  1.00  1.220          H  
ATOM  27119 2HB  TYR A1695      -6.281   6.987 -21.860  1.00  1.220          H  
ATOM  27120  HD1 TYR A1695      -3.548   7.693 -19.529  1.00  1.220          H  
ATOM  27121  HD2 TYR A1695      -6.749   9.208 -21.960  1.00  1.220          H  
ATOM  27122  HE1 TYR A1695      -2.738   9.955 -19.221  1.00  1.220          H  
ATOM  27123  HE2 TYR A1695      -5.917  11.454 -21.655  1.00  1.220          H  
ATOM  27124  HH  TYR A1695      -4.422  12.678 -20.723  1.00  1.220          H  
ATOM  27125  N   THR A1696      -7.360   4.358 -19.548  1.00  0.670          N  
ATOM  27126  CA  THR A1696      -8.123   3.247 -20.064  1.00  0.650          C  
ATOM  27127  C   THR A1696      -9.555   3.308 -19.571  1.00  0.630          C  
ATOM  27128  O   THR A1696      -9.820   3.414 -18.370  1.00  0.620          O  
ATOM  27129  CB  THR A1696      -7.479   1.887 -19.708  1.00  0.920          C  
ATOM  27130  OG1 THR A1696      -6.133   1.805 -20.280  1.00  0.920          O  
ATOM  27131  CG2 THR A1696      -8.329   0.689 -20.221  1.00  0.920          C  
ATOM  27132  H   THR A1696      -6.744   4.245 -18.741  1.00  0.800          H  
ATOM  27133  HA  THR A1696      -8.142   3.320 -21.143  1.00  0.780          H  
ATOM  27134  HB  THR A1696      -7.401   1.828 -18.632  1.00  1.100          H  
ATOM  27135  HG1 THR A1696      -6.189   1.948 -21.237  1.00  1.100          H  
ATOM  27136 1HG2 THR A1696      -7.853  -0.236 -19.947  1.00  1.100          H  
ATOM  27137 2HG2 THR A1696      -9.328   0.713 -19.785  1.00  1.100          H  
ATOM  27138 3HG2 THR A1696      -8.412   0.738 -21.304  1.00  1.100          H  
ATOM  27139  N   SER A1697     -10.477   3.247 -20.526  1.00  0.630          N  
ATOM  27140  CA  SER A1697     -11.900   3.232 -20.251  1.00  0.620          C  
ATOM  27141  C   SER A1697     -12.447   1.897 -20.706  1.00  0.610          C  
ATOM  27142  O   SER A1697     -13.485   1.438 -20.224  1.00  0.610          O  
ATOM  27143  CB  SER A1697     -12.612   4.323 -21.015  1.00  0.870          C  
ATOM  27144  OG  SER A1697     -12.507   4.106 -22.395  1.00  0.870          O  
ATOM  27145  H   SER A1697     -10.162   3.216 -21.496  1.00  0.760          H  
ATOM  27146  HA  SER A1697     -12.068   3.354 -19.180  1.00  0.740          H  
ATOM  27147 1HB  SER A1697     -13.660   4.350 -20.721  1.00  1.050          H  
ATOM  27148 2HB  SER A1697     -12.183   5.276 -20.770  1.00  1.050          H  
ATOM  27149  HG  SER A1697     -12.925   4.866 -22.811  1.00  1.050          H  
ATOM  27150  N   LEU A1698     -11.724   1.251 -21.622  1.00  0.610          N  
ATOM  27151  CA  LEU A1698     -12.165  -0.022 -22.164  1.00  0.600          C  
ATOM  27152  C   LEU A1698     -11.113  -1.117 -22.266  1.00  0.590          C  
ATOM  27153  O   LEU A1698     -10.053  -0.931 -22.861  1.00  0.600          O  
ATOM  27154  CB  LEU A1698     -12.746   0.226 -23.556  1.00  0.840          C  
ATOM  27155  CG  LEU A1698     -13.096  -1.016 -24.411  1.00  0.840          C  
ATOM  27156  CD1 LEU A1698     -14.215  -1.823 -23.780  1.00  0.840          C  
ATOM  27157  CD2 LEU A1698     -13.498  -0.542 -25.790  1.00  0.840          C  
ATOM  27158  H   LEU A1698     -10.910   1.714 -22.029  1.00  0.730          H  
ATOM  27159  HA  LEU A1698     -12.957  -0.392 -21.520  1.00  0.720          H  
ATOM  27160 1HB  LEU A1698     -13.660   0.804 -23.432  1.00  1.010          H  
ATOM  27161 2HB  LEU A1698     -12.045   0.832 -24.107  1.00  1.010          H  
ATOM  27162  HG  LEU A1698     -12.223  -1.664 -24.500  1.00  1.010          H  
ATOM  27163 1HD1 LEU A1698     -14.397  -2.651 -24.433  1.00  1.010          H  
ATOM  27164 2HD1 LEU A1698     -13.944  -2.193 -22.801  1.00  1.010          H  
ATOM  27165 3HD1 LEU A1698     -15.112  -1.211 -23.693  1.00  1.010          H  
ATOM  27166 1HD2 LEU A1698     -13.734  -1.401 -26.414  1.00  1.010          H  
ATOM  27167 2HD2 LEU A1698     -14.373   0.103 -25.718  1.00  1.010          H  
ATOM  27168 3HD2 LEU A1698     -12.675   0.013 -26.236  1.00  1.010          H  
ATOM  27169  N   ILE A1699     -11.445  -2.280 -21.733  1.00  0.580          N  
ATOM  27170  CA  ILE A1699     -10.595  -3.444 -21.881  1.00  0.570          C  
ATOM  27171  C   ILE A1699     -11.388  -4.479 -22.675  1.00  0.560          C  
ATOM  27172  O   ILE A1699     -12.406  -4.980 -22.197  1.00  0.540          O  
ATOM  27173  CB  ILE A1699     -10.210  -4.054 -20.512  1.00  0.800          C  
ATOM  27174  CG1 ILE A1699      -9.512  -3.026 -19.614  1.00  0.800          C  
ATOM  27175  CG2 ILE A1699      -9.313  -5.279 -20.697  1.00  0.800          C  
ATOM  27176  CD1 ILE A1699     -10.432  -2.356 -18.603  1.00  0.800          C  
ATOM  27177  H   ILE A1699     -12.328  -2.349 -21.217  1.00  0.700          H  
ATOM  27178  HA  ILE A1699      -9.702  -3.185 -22.442  1.00  0.680          H  
ATOM  27179  HB  ILE A1699     -11.105  -4.340 -20.021  1.00  0.960          H  
ATOM  27180 1HG1 ILE A1699      -8.708  -3.517 -19.069  1.00  0.960          H  
ATOM  27181 2HG1 ILE A1699      -9.083  -2.255 -20.250  1.00  0.960          H  
ATOM  27182 1HG2 ILE A1699      -9.081  -5.713 -19.724  1.00  0.960          H  
ATOM  27183 2HG2 ILE A1699      -9.814  -6.011 -21.301  1.00  0.960          H  
ATOM  27184 3HG2 ILE A1699      -8.393  -4.988 -21.193  1.00  0.960          H  
ATOM  27185 1HD1 ILE A1699      -9.854  -1.645 -18.018  1.00  0.960          H  
ATOM  27186 2HD1 ILE A1699     -11.239  -1.832 -19.109  1.00  0.960          H  
ATOM  27187 3HD1 ILE A1699     -10.859  -3.109 -17.939  1.00  0.960          H  
ATOM  27188  N   ASN A1700     -10.912  -4.831 -23.859  1.00  0.570          N  
ATOM  27189  CA  ASN A1700     -11.601  -5.827 -24.668  1.00  0.570          C  
ATOM  27190  C   ASN A1700     -11.007  -7.198 -24.355  1.00  0.560          C  
ATOM  27191  O   ASN A1700      -9.787  -7.360 -24.421  1.00  0.580          O  
ATOM  27192  CB  ASN A1700     -11.455  -5.513 -26.150  1.00  0.800          C  
ATOM  27193  CG  ASN A1700     -12.123  -4.211 -26.608  1.00  0.800          C  
ATOM  27194  OD1 ASN A1700     -13.355  -4.015 -26.612  1.00  0.800          O  
ATOM  27195  ND2 ASN A1700     -11.277  -3.294 -27.019  1.00  0.800          N  
ATOM  27196  H   ASN A1700     -10.068  -4.385 -24.230  1.00  0.680          H  
ATOM  27197  HA  ASN A1700     -12.652  -5.858 -24.397  1.00  0.680          H  
ATOM  27198 1HB  ASN A1700     -10.394  -5.455 -26.395  1.00  0.960          H  
ATOM  27199 2HB  ASN A1700     -11.870  -6.338 -26.728  1.00  0.960          H  
ATOM  27200 1HD2 ASN A1700     -11.595  -2.404 -27.352  1.00  0.960          H  
ATOM  27201 2HD2 ASN A1700     -10.290  -3.485 -26.999  1.00  0.960          H  
ATOM  27202  N   ILE A1701     -11.842  -8.161 -23.951  1.00  0.550          N  
ATOM  27203  CA  ILE A1701     -11.377  -9.522 -23.660  1.00  0.540          C  
ATOM  27204  C   ILE A1701     -12.087 -10.571 -24.511  1.00  0.540          C  
ATOM  27205  O   ILE A1701     -13.223 -10.946 -24.227  1.00  0.560          O  
ATOM  27206  CB  ILE A1701     -11.518  -9.866 -22.143  1.00  0.760          C  
ATOM  27207  CG1 ILE A1701     -10.627  -8.902 -21.312  1.00  0.760          C  
ATOM  27208  CG2 ILE A1701     -11.292 -11.359 -21.825  1.00  0.760          C  
ATOM  27209  CD1 ILE A1701     -10.706  -9.055 -19.799  1.00  0.760          C  
ATOM  27210  H   ILE A1701     -12.847  -7.962 -23.906  1.00  0.660          H  
ATOM  27211  HA  ILE A1701     -10.324  -9.567 -23.913  1.00  0.650          H  
ATOM  27212  HB  ILE A1701     -12.521  -9.625 -21.863  1.00  0.910          H  
ATOM  27213 1HG1 ILE A1701      -9.596  -9.026 -21.617  1.00  0.910          H  
ATOM  27214 2HG1 ILE A1701     -10.940  -7.897 -21.551  1.00  0.910          H  
ATOM  27215 1HG2 ILE A1701     -11.459 -11.542 -20.777  1.00  0.910          H  
ATOM  27216 2HG2 ILE A1701     -11.977 -11.965 -22.387  1.00  0.910          H  
ATOM  27217 3HG2 ILE A1701     -10.318 -11.650 -22.064  1.00  0.910          H  
ATOM  27218 1HD1 ILE A1701     -10.059  -8.311 -19.328  1.00  0.910          H  
ATOM  27219 2HD1 ILE A1701     -11.701  -8.912 -19.469  1.00  0.910          H  
ATOM  27220 3HD1 ILE A1701     -10.385 -10.035 -19.504  1.00  0.910          H  
ATOM  27221  N   ASN A1702     -11.382 -11.105 -25.512  1.00  0.550          N  
ATOM  27222  CA  ASN A1702     -11.964 -12.099 -26.421  1.00  0.560          C  
ATOM  27223  C   ASN A1702     -11.813 -13.522 -25.892  1.00  0.570          C  
ATOM  27224  O   ASN A1702     -10.716 -14.110 -25.898  1.00  0.610          O  
ATOM  27225  CB  ASN A1702     -11.390 -11.986 -27.816  1.00  0.780          C  
ATOM  27226  CG  ASN A1702     -12.043 -12.944 -28.841  1.00  0.780          C  
ATOM  27227  OD1 ASN A1702     -12.680 -13.976 -28.535  1.00  0.780          O  
ATOM  27228  ND2 ASN A1702     -11.879 -12.590 -30.095  1.00  0.780          N  
ATOM  27229  H   ASN A1702     -10.438 -10.743 -25.687  1.00  0.660          H  
ATOM  27230  HA  ASN A1702     -13.038 -11.907 -26.492  1.00  0.670          H  
ATOM  27231 1HB  ASN A1702     -11.505 -10.962 -28.168  1.00  0.940          H  
ATOM  27232 2HB  ASN A1702     -10.344 -12.196 -27.779  1.00  0.940          H  
ATOM  27233 1HD2 ASN A1702     -12.267 -13.151 -30.829  1.00  0.940          H  
ATOM  27234 2HD2 ASN A1702     -11.369 -11.761 -30.318  1.00  0.940          H  
ATOM  27235  N   THR A1703     -12.937 -14.065 -25.427  1.00  0.540          N  
ATOM  27236  CA  THR A1703     -13.010 -15.370 -24.798  1.00  0.570          C  
ATOM  27237  C   THR A1703     -13.427 -16.503 -25.745  1.00  0.580          C  
ATOM  27238  O   THR A1703     -13.305 -17.676 -25.376  1.00  0.670          O  
ATOM  27239  CB  THR A1703     -14.015 -15.358 -23.632  1.00  0.790          C  
ATOM  27240  OG1 THR A1703     -15.326 -15.114 -24.139  1.00  0.790          O  
ATOM  27241  CG2 THR A1703     -13.671 -14.305 -22.590  1.00  0.790          C  
ATOM  27242  H   THR A1703     -13.806 -13.519 -25.496  1.00  0.650          H  
ATOM  27243  HA  THR A1703     -12.039 -15.608 -24.397  1.00  0.680          H  
ATOM  27244  HB  THR A1703     -14.007 -16.320 -23.164  1.00  0.940          H  
ATOM  27245  HG1 THR A1703     -15.341 -14.252 -24.612  1.00  0.940          H  
ATOM  27246 1HG2 THR A1703     -14.402 -14.342 -21.781  1.00  0.940          H  
ATOM  27247 2HG2 THR A1703     -12.678 -14.493 -22.191  1.00  0.940          H  
ATOM  27248 3HG2 THR A1703     -13.700 -13.326 -23.061  1.00  0.940          H  
ATOM  27249  N   ASN A1704     -13.837 -16.204 -26.997  1.00  0.560          N  
ATOM  27250  CA  ASN A1704     -14.363 -17.287 -27.837  1.00  0.590          C  
ATOM  27251  C   ASN A1704     -13.364 -18.013 -28.727  1.00  0.540          C  
ATOM  27252  O   ASN A1704     -13.757 -18.745 -29.641  1.00  0.590          O  
ATOM  27253  CB  ASN A1704     -15.539 -16.823 -28.676  1.00  0.810          C  
ATOM  27254  CG  ASN A1704     -16.801 -16.572 -27.857  1.00  0.810          C  
ATOM  27255  OD1 ASN A1704     -17.176 -17.333 -26.929  1.00  0.810          O  
ATOM  27256  ND2 ASN A1704     -17.461 -15.499 -28.212  1.00  0.810          N  
ATOM  27257  H   ASN A1704     -13.889 -15.226 -27.353  1.00  0.670          H  
ATOM  27258  HA  ASN A1704     -14.747 -18.025 -27.159  1.00  0.710          H  
ATOM  27259 1HB  ASN A1704     -15.268 -15.898 -29.188  1.00  0.980          H  
ATOM  27260 2HB  ASN A1704     -15.762 -17.566 -29.438  1.00  0.980          H  
ATOM  27261 1HD2 ASN A1704     -18.297 -15.183 -27.731  1.00  0.980          H  
ATOM  27262 2HD2 ASN A1704     -17.106 -14.937 -28.964  1.00  0.980          H  
ATOM  27263  N   TYR A1705     -12.082 -17.829 -28.479  1.00  0.520          N  
ATOM  27264  CA  TYR A1705     -11.086 -18.564 -29.225  1.00  0.540          C  
ATOM  27265  C   TYR A1705     -10.801 -19.845 -28.455  1.00  0.560          C  
ATOM  27266  O   TYR A1705     -10.134 -19.812 -27.421  1.00  0.780          O  
ATOM  27267  CB  TYR A1705      -9.807 -17.761 -29.360  1.00  0.750          C  
ATOM  27268  CG  TYR A1705      -8.821 -18.426 -30.221  1.00  0.750          C  
ATOM  27269  CD1 TYR A1705      -8.880 -18.231 -31.582  1.00  0.750          C  
ATOM  27270  CD2 TYR A1705      -7.857 -19.249 -29.664  1.00  0.750          C  
ATOM  27271  CE1 TYR A1705      -7.972 -18.837 -32.394  1.00  0.750          C  
ATOM  27272  CE2 TYR A1705      -6.948 -19.857 -30.473  1.00  0.750          C  
ATOM  27273  CZ  TYR A1705      -7.001 -19.646 -31.846  1.00  0.750          C  
ATOM  27274  OH  TYR A1705      -6.093 -20.242 -32.675  1.00  0.750          O  
ATOM  27275  H   TYR A1705     -11.803 -17.189 -27.747  1.00  0.620          H  
ATOM  27276  HA  TYR A1705     -11.478 -18.822 -30.208  1.00  0.650          H  
ATOM  27277 1HB  TYR A1705     -10.024 -16.776 -29.776  1.00  0.900          H  
ATOM  27278 2HB  TYR A1705      -9.363 -17.613 -28.385  1.00  0.900          H  
ATOM  27279  HD1 TYR A1705      -9.646 -17.584 -32.011  1.00  0.900          H  
ATOM  27280  HD2 TYR A1705      -7.824 -19.399 -28.590  1.00  0.900          H  
ATOM  27281  HE1 TYR A1705      -8.012 -18.675 -33.472  1.00  0.900          H  
ATOM  27282  HE2 TYR A1705      -6.183 -20.500 -30.041  1.00  0.900          H  
ATOM  27283  HH  TYR A1705      -6.231 -19.937 -33.575  1.00  0.900          H  
ATOM  27284  N   TYR A1706     -11.301 -20.975 -28.953  1.00  0.580          N  
ATOM  27285  CA  TYR A1706     -11.198 -22.233 -28.214  1.00  0.580          C  
ATOM  27286  C   TYR A1706     -10.252 -23.269 -28.820  1.00  0.590          C  
ATOM  27287  O   TYR A1706     -10.383 -24.461 -28.553  1.00  0.670          O  
ATOM  27288  CB  TYR A1706     -12.575 -22.861 -28.040  1.00  0.810          C  
ATOM  27289  CG  TYR A1706     -13.571 -21.965 -27.346  1.00  0.810          C  
ATOM  27290  CD1 TYR A1706     -14.664 -21.524 -28.053  1.00  0.810          C  
ATOM  27291  CD2 TYR A1706     -13.390 -21.565 -26.027  1.00  0.810          C  
ATOM  27292  CE1 TYR A1706     -15.579 -20.711 -27.459  1.00  0.810          C  
ATOM  27293  CE2 TYR A1706     -14.315 -20.753 -25.432  1.00  0.810          C  
ATOM  27294  CZ  TYR A1706     -15.407 -20.328 -26.152  1.00  0.810          C  
ATOM  27295  OH  TYR A1706     -16.341 -19.519 -25.583  1.00  0.810          O  
ATOM  27296  H   TYR A1706     -11.820 -20.941 -29.822  1.00  0.700          H  
ATOM  27297  HA  TYR A1706     -10.816 -21.998 -27.226  1.00  0.700          H  
ATOM  27298 1HB  TYR A1706     -12.978 -23.139 -29.013  1.00  0.970          H  
ATOM  27299 2HB  TYR A1706     -12.480 -23.775 -27.452  1.00  0.970          H  
ATOM  27300  HD1 TYR A1706     -14.801 -21.824 -29.091  1.00  0.970          H  
ATOM  27301  HD2 TYR A1706     -12.520 -21.889 -25.470  1.00  0.970          H  
ATOM  27302  HE1 TYR A1706     -16.444 -20.362 -28.020  1.00  0.970          H  
ATOM  27303  HE2 TYR A1706     -14.184 -20.432 -24.399  1.00  0.970          H  
ATOM  27304  HH  TYR A1706     -16.746 -18.951 -26.264  1.00  0.970          H  
ATOM  27305  N   SER A1707      -9.290 -22.837 -29.627  1.00  0.630          N  
ATOM  27306  CA  SER A1707      -8.351 -23.785 -30.242  1.00  0.680          C  
ATOM  27307  C   SER A1707      -7.161 -24.080 -29.327  1.00  0.670          C  
ATOM  27308  O   SER A1707      -6.292 -24.883 -29.661  1.00  0.640          O  
ATOM  27309  CB  SER A1707      -7.851 -23.285 -31.583  1.00  0.930          C  
ATOM  27310  OG  SER A1707      -8.897 -23.149 -32.510  1.00  0.930          O  
ATOM  27311  H   SER A1707      -9.219 -21.850 -29.830  1.00  0.760          H  
ATOM  27312  HA  SER A1707      -8.880 -24.723 -30.413  1.00  0.820          H  
ATOM  27313 1HB  SER A1707      -7.350 -22.360 -31.459  1.00  1.120          H  
ATOM  27314 2HB  SER A1707      -7.123 -23.992 -31.970  1.00  1.120          H  
ATOM  27315  HG  SER A1707      -8.484 -22.864 -33.330  1.00  1.120          H  
ATOM  27316  N   ASN A1708      -7.133 -23.430 -28.173  1.00  0.710          N  
ATOM  27317  CA  ASN A1708      -6.085 -23.602 -27.177  1.00  0.730          C  
ATOM  27318  C   ASN A1708      -6.386 -24.835 -26.326  1.00  0.720          C  
ATOM  27319  O   ASN A1708      -7.550 -25.230 -26.170  1.00  0.720          O  
ATOM  27320  CB  ASN A1708      -5.993 -22.379 -26.285  1.00  1.010          C  
ATOM  27321  CG  ASN A1708      -5.556 -21.172 -27.004  1.00  1.010          C  
ATOM  27322  OD1 ASN A1708      -4.726 -21.233 -27.904  1.00  1.010          O  
ATOM  27323  ND2 ASN A1708      -6.094 -20.057 -26.621  1.00  1.010          N  
ATOM  27324  H   ASN A1708      -7.894 -22.790 -28.002  1.00  0.850          H  
ATOM  27325  HA  ASN A1708      -5.128 -23.768 -27.676  1.00  0.880          H  
ATOM  27326 1HB  ASN A1708      -6.955 -22.181 -25.846  1.00  1.220          H  
ATOM  27327 2HB  ASN A1708      -5.298 -22.580 -25.464  1.00  1.220          H  
ATOM  27328 1HD2 ASN A1708      -5.844 -19.179 -27.078  1.00  1.220          H  
ATOM  27329 2HD2 ASN A1708      -6.761 -20.066 -25.877  1.00  1.220          H  
ATOM  27330  N   GLU A1709      -5.343 -25.422 -25.731  1.00  0.730          N  
ATOM  27331  CA  GLU A1709      -5.534 -26.546 -24.820  1.00  0.730          C  
ATOM  27332  C   GLU A1709      -5.543 -25.981 -23.413  1.00  0.680          C  
ATOM  27333  O   GLU A1709      -6.338 -26.380 -22.559  1.00  0.690          O  
ATOM  27334  CB  GLU A1709      -4.398 -27.573 -24.946  1.00  1.020          C  
ATOM  27335  CG  GLU A1709      -4.266 -28.278 -26.303  1.00  1.020          C  
ATOM  27336  CD  GLU A1709      -5.350 -29.315 -26.624  1.00  1.020          C  
ATOM  27337  OE1 GLU A1709      -5.697 -30.082 -25.753  1.00  1.020          O  
ATOM  27338  OE2 GLU A1709      -5.805 -29.377 -27.769  1.00  1.020          O  
ATOM  27339  H   GLU A1709      -4.391 -25.060 -25.871  1.00  0.880          H  
ATOM  27340  HA  GLU A1709      -6.493 -27.026 -25.022  1.00  0.880          H  
ATOM  27341 1HB  GLU A1709      -3.446 -27.074 -24.746  1.00  1.230          H  
ATOM  27342 2HB  GLU A1709      -4.523 -28.342 -24.185  1.00  1.230          H  
ATOM  27343 1HG  GLU A1709      -4.298 -27.510 -27.056  1.00  1.230          H  
ATOM  27344 2HG  GLU A1709      -3.286 -28.753 -26.353  1.00  1.230          H  
ATOM  27345  N   TYR A1710      -4.651 -25.023 -23.180  1.00  0.640          N  
ATOM  27346  CA  TYR A1710      -4.551 -24.420 -21.868  1.00  0.580          C  
ATOM  27347  C   TYR A1710      -5.053 -22.999 -21.926  1.00  0.570          C  
ATOM  27348  O   TYR A1710      -4.677 -22.233 -22.810  1.00  0.590          O  
ATOM  27349  CB  TYR A1710      -3.127 -24.443 -21.325  1.00  0.840          C  
ATOM  27350  CG  TYR A1710      -3.070 -23.782 -19.980  1.00  0.840          C  
ATOM  27351  CD1 TYR A1710      -3.505 -24.468 -18.857  1.00  0.840          C  
ATOM  27352  CD2 TYR A1710      -2.627 -22.493 -19.862  1.00  0.840          C  
ATOM  27353  CE1 TYR A1710      -3.499 -23.848 -17.627  1.00  0.840          C  
ATOM  27354  CE2 TYR A1710      -2.623 -21.883 -18.640  1.00  0.840          C  
ATOM  27355  CZ  TYR A1710      -3.054 -22.539 -17.523  1.00  0.840          C  
ATOM  27356  OH  TYR A1710      -3.056 -21.904 -16.290  1.00  0.840          O  
ATOM  27357  H   TYR A1710      -4.019 -24.732 -23.938  1.00  0.770          H  
ATOM  27358  HA  TYR A1710      -5.193 -24.965 -21.178  1.00  0.700          H  
ATOM  27359 1HB  TYR A1710      -2.776 -25.469 -21.230  1.00  1.000          H  
ATOM  27360 2HB  TYR A1710      -2.456 -23.914 -22.007  1.00  1.000          H  
ATOM  27361  HD1 TYR A1710      -3.864 -25.494 -18.946  1.00  1.000          H  
ATOM  27362  HD2 TYR A1710      -2.283 -21.944 -20.742  1.00  1.000          H  
ATOM  27363  HE1 TYR A1710      -3.849 -24.382 -16.743  1.00  1.000          H  
ATOM  27364  HE2 TYR A1710      -2.279 -20.864 -18.563  1.00  1.000          H  
ATOM  27365  HH  TYR A1710      -2.771 -20.975 -16.386  1.00  1.000          H  
ATOM  27366  N   TYR A1711      -5.910 -22.642 -20.987  1.00  0.540          N  
ATOM  27367  CA  TYR A1711      -6.459 -21.304 -20.927  1.00  0.530          C  
ATOM  27368  C   TYR A1711      -5.935 -20.551 -19.697  1.00  0.510          C  
ATOM  27369  O   TYR A1711      -6.309 -20.899 -18.579  1.00  0.500          O  
ATOM  27370  CB  TYR A1711      -7.986 -21.418 -20.926  1.00  0.750          C  
ATOM  27371  CG  TYR A1711      -8.490 -22.012 -22.233  1.00  0.750          C  
ATOM  27372  CD1 TYR A1711      -8.409 -23.390 -22.451  1.00  0.750          C  
ATOM  27373  CD2 TYR A1711      -9.020 -21.195 -23.217  1.00  0.750          C  
ATOM  27374  CE1 TYR A1711      -8.812 -23.922 -23.626  1.00  0.750          C  
ATOM  27375  CE2 TYR A1711      -9.448 -21.752 -24.403  1.00  0.750          C  
ATOM  27376  CZ  TYR A1711      -9.323 -23.117 -24.605  1.00  0.750          C  
ATOM  27377  OH  TYR A1711      -9.711 -23.685 -25.777  1.00  0.750          O  
ATOM  27378  H   TYR A1711      -6.211 -23.329 -20.307  1.00  0.650          H  
ATOM  27379  HA  TYR A1711      -6.192 -20.778 -21.836  1.00  0.640          H  
ATOM  27380 1HB  TYR A1711      -8.316 -22.052 -20.101  1.00  0.900          H  
ATOM  27381 2HB  TYR A1711      -8.437 -20.435 -20.790  1.00  0.900          H  
ATOM  27382  HD1 TYR A1711      -8.006 -24.054 -21.689  1.00  0.900          H  
ATOM  27383  HD2 TYR A1711      -9.094 -20.122 -23.058  1.00  0.900          H  
ATOM  27384  HE1 TYR A1711      -8.726 -24.998 -23.793  1.00  0.900          H  
ATOM  27385  HE2 TYR A1711      -9.863 -21.116 -25.188  1.00  0.900          H  
ATOM  27386  HH  TYR A1711      -9.106 -24.446 -25.984  1.00  0.900          H  
ATOM  27387  N   PRO A1712      -4.986 -19.602 -19.860  1.00  0.530          N  
ATOM  27388  CA  PRO A1712      -4.394 -18.784 -18.823  1.00  0.530          C  
ATOM  27389  C   PRO A1712      -5.414 -17.937 -18.116  1.00  0.520          C  
ATOM  27390  O   PRO A1712      -6.424 -17.537 -18.712  1.00  0.510          O  
ATOM  27391  CB  PRO A1712      -3.408 -17.911 -19.580  1.00  0.800          C  
ATOM  27392  CG  PRO A1712      -3.077 -18.673 -20.801  1.00  0.800          C  
ATOM  27393  CD  PRO A1712      -4.343 -19.404 -21.165  1.00  0.800          C  
ATOM  27394  HA  PRO A1712      -3.884 -19.425 -18.093  1.00  0.640          H  
ATOM  27395 1HB  PRO A1712      -3.886 -16.950 -19.794  1.00  0.950          H  
ATOM  27396 2HB  PRO A1712      -2.537 -17.704 -18.954  1.00  0.950          H  
ATOM  27397 1HG  PRO A1712      -2.724 -17.987 -21.568  1.00  0.950          H  
ATOM  27398 2HG  PRO A1712      -2.241 -19.364 -20.602  1.00  0.950          H  
ATOM  27399 1HD  PRO A1712      -4.958 -18.813 -21.825  1.00  0.950          H  
ATOM  27400 2HD  PRO A1712      -4.032 -20.337 -21.604  1.00  0.950          H  
ATOM  27401  N   GLU A1713      -5.135 -17.657 -16.853  1.00  0.510          N  
ATOM  27402  CA  GLU A1713      -5.992 -16.790 -16.041  1.00  0.500          C  
ATOM  27403  C   GLU A1713      -5.799 -15.339 -16.470  1.00  0.510          C  
ATOM  27404  O   GLU A1713      -4.683 -14.948 -16.813  1.00  0.530          O  
ATOM  27405  CB  GLU A1713      -5.644 -16.939 -14.560  1.00  0.700          C  
ATOM  27406  CG  GLU A1713      -5.871 -18.338 -14.016  1.00  0.700          C  
ATOM  27407  CD  GLU A1713      -5.611 -18.462 -12.532  1.00  0.700          C  
ATOM  27408  OE1 GLU A1713      -5.171 -17.503 -11.925  1.00  0.700          O  
ATOM  27409  OE2 GLU A1713      -5.863 -19.521 -11.994  1.00  0.700          O  
ATOM  27410  H   GLU A1713      -4.280 -18.072 -16.468  1.00  0.610          H  
ATOM  27411  HA  GLU A1713      -7.035 -17.064 -16.202  1.00  0.600          H  
ATOM  27412 1HB  GLU A1713      -4.606 -16.667 -14.402  1.00  0.840          H  
ATOM  27413 2HB  GLU A1713      -6.253 -16.245 -13.976  1.00  0.840          H  
ATOM  27414 1HG  GLU A1713      -6.887 -18.642 -14.234  1.00  0.840          H  
ATOM  27415 2HG  GLU A1713      -5.208 -19.021 -14.547  1.00  0.840          H  
ATOM  27416  N   ILE A1714      -6.853 -14.526 -16.417  1.00  0.500          N  
ATOM  27417  CA  ILE A1714      -6.724 -13.117 -16.760  1.00  0.510          C  
ATOM  27418  C   ILE A1714      -6.807 -12.245 -15.526  1.00  0.510          C  
ATOM  27419  O   ILE A1714      -7.806 -12.257 -14.812  1.00  0.520          O  
ATOM  27420  CB  ILE A1714      -7.855 -12.673 -17.698  1.00  0.710          C  
ATOM  27421  CG1 ILE A1714      -7.841 -13.495 -18.966  1.00  0.710          C  
ATOM  27422  CG2 ILE A1714      -7.700 -11.178 -18.000  1.00  0.710          C  
ATOM  27423  CD1 ILE A1714      -9.080 -13.319 -19.781  1.00  0.710          C  
ATOM  27424  H   ILE A1714      -7.779 -14.875 -16.159  1.00  0.600          H  
ATOM  27425  HA  ILE A1714      -5.760 -12.950 -17.241  1.00  0.610          H  
ATOM  27426  HB  ILE A1714      -8.802 -12.846 -17.226  1.00  0.850          H  
ATOM  27427 1HG1 ILE A1714      -6.975 -13.223 -19.565  1.00  0.850          H  
ATOM  27428 2HG1 ILE A1714      -7.765 -14.550 -18.705  1.00  0.850          H  
ATOM  27429 1HG2 ILE A1714      -8.476 -10.836 -18.641  1.00  0.850          H  
ATOM  27430 2HG2 ILE A1714      -7.741 -10.595 -17.086  1.00  0.850          H  
ATOM  27431 3HG2 ILE A1714      -6.735 -11.018 -18.485  1.00  0.850          H  
ATOM  27432 1HD1 ILE A1714      -9.015 -13.941 -20.644  1.00  0.850          H  
ATOM  27433 2HD1 ILE A1714      -9.947 -13.617 -19.190  1.00  0.850          H  
ATOM  27434 3HD1 ILE A1714      -9.183 -12.300 -20.088  1.00  0.850          H  
ATOM  27435  N   ILE A1715      -5.777 -11.472 -15.282  1.00  0.490          N  
ATOM  27436  CA  ILE A1715      -5.760 -10.613 -14.121  1.00  0.480          C  
ATOM  27437  C   ILE A1715      -5.760  -9.177 -14.587  1.00  0.500          C  
ATOM  27438  O   ILE A1715      -4.944  -8.813 -15.410  1.00  0.530          O  
ATOM  27439  CB  ILE A1715      -4.535 -10.917 -13.237  1.00  0.680          C  
ATOM  27440  CG1 ILE A1715      -4.549 -12.396 -12.826  1.00  0.680          C  
ATOM  27441  CG2 ILE A1715      -4.562 -10.045 -12.003  1.00  0.680          C  
ATOM  27442  CD1 ILE A1715      -3.711 -13.311 -13.711  1.00  0.680          C  
ATOM  27443  H   ILE A1715      -4.968 -11.508 -15.912  1.00  0.590          H  
ATOM  27444  HA  ILE A1715      -6.662 -10.770 -13.537  1.00  0.580          H  
ATOM  27445  HB  ILE A1715      -3.621 -10.738 -13.799  1.00  0.810          H  
ATOM  27446 1HG1 ILE A1715      -4.184 -12.484 -11.805  1.00  0.810          H  
ATOM  27447 2HG1 ILE A1715      -5.576 -12.754 -12.862  1.00  0.810          H  
ATOM  27448 1HG2 ILE A1715      -3.708 -10.271 -11.385  1.00  0.810          H  
ATOM  27449 2HG2 ILE A1715      -4.535  -8.992 -12.278  1.00  0.810          H  
ATOM  27450 3HG2 ILE A1715      -5.478 -10.249 -11.446  1.00  0.810          H  
ATOM  27451 1HD1 ILE A1715      -3.801 -14.323 -13.339  1.00  0.810          H  
ATOM  27452 2HD1 ILE A1715      -4.041 -13.296 -14.738  1.00  0.810          H  
ATOM  27453 3HD1 ILE A1715      -2.678 -12.998 -13.676  1.00  0.810          H  
ATOM  27454  N   VAL A1716      -6.667  -8.364 -14.087  1.00  0.490          N  
ATOM  27455  CA  VAL A1716      -6.752  -6.967 -14.491  1.00  0.500          C  
ATOM  27456  C   VAL A1716      -6.407  -6.075 -13.286  1.00  0.500          C  
ATOM  27457  O   VAL A1716      -6.951  -6.264 -12.190  1.00  0.480          O  
ATOM  27458  CB  VAL A1716      -8.183  -6.655 -15.014  1.00  0.700          C  
ATOM  27459  CG1 VAL A1716      -8.307  -5.187 -15.479  1.00  0.700          C  
ATOM  27460  CG2 VAL A1716      -8.560  -7.639 -16.146  1.00  0.700          C  
ATOM  27461  H   VAL A1716      -7.333  -8.735 -13.412  1.00  0.590          H  
ATOM  27462  HA  VAL A1716      -6.031  -6.776 -15.285  1.00  0.600          H  
ATOM  27463  HB  VAL A1716      -8.864  -6.776 -14.199  1.00  0.840          H  
ATOM  27464 1HG1 VAL A1716      -9.327  -4.993 -15.809  1.00  0.840          H  
ATOM  27465 2HG1 VAL A1716      -8.068  -4.514 -14.659  1.00  0.840          H  
ATOM  27466 3HG1 VAL A1716      -7.616  -5.008 -16.308  1.00  0.840          H  
ATOM  27467 1HG2 VAL A1716      -9.575  -7.439 -16.483  1.00  0.840          H  
ATOM  27468 2HG2 VAL A1716      -7.881  -7.523 -16.968  1.00  0.840          H  
ATOM  27469 3HG2 VAL A1716      -8.504  -8.657 -15.769  1.00  0.840          H  
ATOM  27470  N   LEU A1717      -5.493  -5.123 -13.485  1.00  0.530          N  
ATOM  27471  CA  LEU A1717      -5.105  -4.218 -12.396  1.00  0.530          C  
ATOM  27472  C   LEU A1717      -6.190  -3.188 -12.140  1.00  0.550          C  
ATOM  27473  O   LEU A1717      -7.067  -2.957 -12.971  1.00  0.570          O  
ATOM  27474  CB  LEU A1717      -3.799  -3.421 -12.663  1.00  0.740          C  
ATOM  27475  CG  LEU A1717      -2.477  -4.168 -12.859  1.00  0.740          C  
ATOM  27476  CD1 LEU A1717      -1.350  -3.158 -13.168  1.00  0.740          C  
ATOM  27477  CD2 LEU A1717      -2.123  -4.909 -11.612  1.00  0.740          C  
ATOM  27478  H   LEU A1717      -5.073  -5.055 -14.419  1.00  0.640          H  
ATOM  27479  HA  LEU A1717      -4.988  -4.803 -11.489  1.00  0.640          H  
ATOM  27480 1HB  LEU A1717      -3.947  -2.807 -13.519  1.00  0.890          H  
ATOM  27481 2HB  LEU A1717      -3.646  -2.751 -11.820  1.00  0.890          H  
ATOM  27482  HG  LEU A1717      -2.567  -4.853 -13.704  1.00  0.890          H  
ATOM  27483 1HD1 LEU A1717      -0.414  -3.695 -13.314  1.00  0.890          H  
ATOM  27484 2HD1 LEU A1717      -1.573  -2.589 -14.053  1.00  0.890          H  
ATOM  27485 3HD1 LEU A1717      -1.243  -2.467 -12.329  1.00  0.890          H  
ATOM  27486 1HD2 LEU A1717      -1.181  -5.397 -11.770  1.00  0.890          H  
ATOM  27487 2HD2 LEU A1717      -2.028  -4.203 -10.788  1.00  0.890          H  
ATOM  27488 3HD2 LEU A1717      -2.884  -5.649 -11.371  1.00  0.890          H  
ATOM  27489  N   ASN A1718      -6.109  -2.535 -10.986  1.00  0.550          N  
ATOM  27490  CA  ASN A1718      -7.060  -1.494 -10.622  1.00  0.580          C  
ATOM  27491  C   ASN A1718      -6.321  -0.229 -10.140  1.00  0.570          C  
ATOM  27492  O   ASN A1718      -6.393   0.100  -8.955  1.00  0.600          O  
ATOM  27493  CB  ASN A1718      -7.983  -2.022  -9.543  1.00  0.800          C  
ATOM  27494  CG  ASN A1718      -9.181  -1.181  -9.270  1.00  0.800          C  
ATOM  27495  OD1 ASN A1718      -9.716  -0.515 -10.171  1.00  0.800          O  
ATOM  27496  ND2 ASN A1718      -9.606  -1.201  -8.042  1.00  0.800          N  
ATOM  27497  H   ASN A1718      -5.381  -2.779 -10.331  1.00  0.660          H  
ATOM  27498  HA  ASN A1718      -7.665  -1.242 -11.489  1.00  0.700          H  
ATOM  27499 1HB  ASN A1718      -8.324  -3.022  -9.823  1.00  0.960          H  
ATOM  27500 2HB  ASN A1718      -7.420  -2.125  -8.617  1.00  0.960          H  
ATOM  27501 1HD2 ASN A1718     -10.404  -0.674  -7.779  1.00  0.960          H  
ATOM  27502 2HD2 ASN A1718      -9.117  -1.743  -7.352  1.00  0.960          H  
ATOM  27503  N   PRO A1719      -5.553   0.452 -11.025  1.00  0.580          N  
ATOM  27504  CA  PRO A1719      -4.708   1.605 -10.761  1.00  0.590          C  
ATOM  27505  C   PRO A1719      -5.571   2.826 -10.586  1.00  0.570          C  
ATOM  27506  O   PRO A1719      -6.761   2.786 -10.908  1.00  0.590          O  
ATOM  27507  CB  PRO A1719      -3.865   1.710 -12.027  1.00  0.890          C  
ATOM  27508  CG  PRO A1719      -4.764   1.189 -13.108  1.00  0.890          C  
ATOM  27509  CD  PRO A1719      -5.573   0.093 -12.465  1.00  0.890          C  
ATOM  27510  HA  PRO A1719      -4.083   1.427  -9.871  1.00  0.710          H  
ATOM  27511 1HB  PRO A1719      -3.567   2.764 -12.182  1.00  1.060          H  
ATOM  27512 2HB  PRO A1719      -2.933   1.134 -11.907  1.00  1.060          H  
ATOM  27513 1HG  PRO A1719      -5.373   1.988 -13.526  1.00  1.060          H  
ATOM  27514 2HG  PRO A1719      -4.149   0.811 -13.935  1.00  1.060          H  
ATOM  27515 1HD  PRO A1719      -6.591   0.102 -12.874  1.00  1.060          H  
ATOM  27516 2HD  PRO A1719      -5.053  -0.819 -12.661  1.00  1.060          H  
ATOM  27517  N   ASN A1720      -4.987   3.918 -10.114  1.00  0.590          N  
ATOM  27518  CA  ASN A1720      -5.734   5.162 -10.043  1.00  0.600          C  
ATOM  27519  C   ASN A1720      -5.903   5.747 -11.448  1.00  0.720          C  
ATOM  27520  O   ASN A1720      -4.926   6.097 -12.113  1.00  1.290          O  
ATOM  27521  CB  ASN A1720      -5.038   6.128  -9.093  1.00  0.840          C  
ATOM  27522  CG  ASN A1720      -5.792   7.416  -8.848  1.00  0.840          C  
ATOM  27523  OD1 ASN A1720      -5.994   8.224  -9.759  1.00  0.840          O  
ATOM  27524  ND2 ASN A1720      -6.209   7.618  -7.616  1.00  0.840          N  
ATOM  27525  H   ASN A1720      -3.992   3.916  -9.840  1.00  0.710          H  
ATOM  27526  HA  ASN A1720      -6.732   4.950  -9.657  1.00  0.720          H  
ATOM  27527 1HB  ASN A1720      -4.873   5.632  -8.138  1.00  1.000          H  
ATOM  27528 2HB  ASN A1720      -4.053   6.372  -9.499  1.00  1.000          H  
ATOM  27529 1HD2 ASN A1720      -6.716   8.453  -7.390  1.00  1.000          H  
ATOM  27530 2HD2 ASN A1720      -6.023   6.939  -6.906  1.00  1.000          H  
ATOM  27531  N   THR A1721      -7.153   5.838 -11.896  1.00  0.520          N  
ATOM  27532  CA  THR A1721      -7.492   6.323 -13.228  1.00  0.560          C  
ATOM  27533  C   THR A1721      -8.431   7.506 -13.108  1.00  0.610          C  
ATOM  27534  O   THR A1721      -8.889   7.818 -12.007  1.00  0.650          O  
ATOM  27535  CB  THR A1721      -8.135   5.211 -14.087  1.00  0.770          C  
ATOM  27536  OG1 THR A1721      -9.395   4.828 -13.518  1.00  0.770          O  
ATOM  27537  CG2 THR A1721      -7.223   3.996 -14.132  1.00  0.770          C  
ATOM  27538  H   THR A1721      -7.908   5.529 -11.299  1.00  0.620          H  
ATOM  27539  HA  THR A1721      -6.593   6.675 -13.711  1.00  0.670          H  
ATOM  27540  HB  THR A1721      -8.295   5.577 -15.098  1.00  0.920          H  
ATOM  27541  HG1 THR A1721      -9.841   4.222 -14.119  1.00  0.920          H  
ATOM  27542 1HG2 THR A1721      -7.681   3.217 -14.740  1.00  0.920          H  
ATOM  27543 2HG2 THR A1721      -6.266   4.253 -14.555  1.00  0.920          H  
ATOM  27544 3HG2 THR A1721      -7.078   3.628 -13.140  1.00  0.920          H  
ATOM  27545  N   PHE A1722      -8.723   8.184 -14.225  1.00  0.660          N  
ATOM  27546  CA  PHE A1722      -9.599   9.359 -14.105  1.00  0.760          C  
ATOM  27547  C   PHE A1722     -10.992   9.246 -14.712  1.00  0.660          C  
ATOM  27548  O   PHE A1722     -11.812  10.142 -14.502  1.00  0.680          O  
ATOM  27549  CB  PHE A1722      -8.953  10.597 -14.712  1.00  1.020          C  
ATOM  27550  CG  PHE A1722      -8.739  10.508 -16.188  1.00  1.020          C  
ATOM  27551  CD1 PHE A1722      -9.760  10.826 -17.085  1.00  1.020          C  
ATOM  27552  CD2 PHE A1722      -7.525  10.123 -16.680  1.00  1.020          C  
ATOM  27553  CE1 PHE A1722      -9.553  10.731 -18.432  1.00  1.020          C  
ATOM  27554  CE2 PHE A1722      -7.312  10.033 -18.025  1.00  1.020          C  
ATOM  27555  CZ  PHE A1722      -8.330  10.331 -18.906  1.00  1.020          C  
ATOM  27556  H   PHE A1722      -8.319   7.887 -15.123  1.00  0.790          H  
ATOM  27557  HA  PHE A1722      -9.736   9.559 -13.042  1.00  0.910          H  
ATOM  27558 1HB  PHE A1722      -9.589  11.453 -14.507  1.00  1.230          H  
ATOM  27559 2HB  PHE A1722      -7.990  10.776 -14.236  1.00  1.230          H  
ATOM  27560  HD1 PHE A1722     -10.737  11.149 -16.711  1.00  1.230          H  
ATOM  27561  HD2 PHE A1722      -6.732   9.886 -15.980  1.00  1.230          H  
ATOM  27562  HE1 PHE A1722     -10.362  10.976 -19.134  1.00  1.230          H  
ATOM  27563  HE2 PHE A1722      -6.344   9.722 -18.395  1.00  1.230          H  
ATOM  27564  HZ  PHE A1722      -8.172  10.260 -19.984  1.00  1.230          H  
ATOM  27565  N   HIS A1723     -11.271   8.196 -15.467  1.00  0.610          N  
ATOM  27566  CA  HIS A1723     -12.571   8.076 -16.103  1.00  0.570          C  
ATOM  27567  C   HIS A1723     -13.639   7.778 -15.073  1.00  0.560          C  
ATOM  27568  O   HIS A1723     -13.366   7.123 -14.070  1.00  0.580          O  
ATOM  27569  CB  HIS A1723     -12.565   6.959 -17.140  1.00  0.810          C  
ATOM  27570  CG  HIS A1723     -11.782   7.245 -18.358  1.00  0.810          C  
ATOM  27571  ND1 HIS A1723     -12.177   8.179 -19.297  1.00  0.810          N  
ATOM  27572  CD2 HIS A1723     -10.643   6.708 -18.818  1.00  0.810          C  
ATOM  27573  CE1 HIS A1723     -11.303   8.179 -20.292  1.00  0.810          C  
ATOM  27574  NE2 HIS A1723     -10.377   7.290 -20.023  1.00  0.810          N  
ATOM  27575  H   HIS A1723     -10.578   7.482 -15.629  1.00  0.730          H  
ATOM  27576  HA  HIS A1723     -12.827   9.011 -16.600  1.00  0.680          H  
ATOM  27577 1HB  HIS A1723     -12.157   6.052 -16.688  1.00  0.980          H  
ATOM  27578 2HB  HIS A1723     -13.588   6.732 -17.439  1.00  0.980          H  
ATOM  27579  HD2 HIS A1723     -10.053   5.935 -18.334  1.00  0.980          H  
ATOM  27580  HE1 HIS A1723     -11.343   8.793 -21.184  1.00  0.980          H  
ATOM  27581  HE2 HIS A1723      -9.570   7.031 -20.605  1.00  0.980          H  
ATOM  27582  N   LYS A1724     -14.866   8.246 -15.319  1.00  0.580          N  
ATOM  27583  CA  LYS A1724     -15.963   7.942 -14.404  1.00  0.590          C  
ATOM  27584  C   LYS A1724     -16.338   6.455 -14.369  1.00  0.550          C  
ATOM  27585  O   LYS A1724     -16.894   5.995 -13.371  1.00  0.570          O  
ATOM  27586  CB  LYS A1724     -17.191   8.804 -14.731  1.00  0.820          C  
ATOM  27587  CG  LYS A1724     -17.891   8.517 -16.072  1.00  0.820          C  
ATOM  27588  CD  LYS A1724     -19.090   9.453 -16.271  1.00  0.820          C  
ATOM  27589  CE  LYS A1724     -19.848   9.144 -17.563  1.00  0.820          C  
ATOM  27590  NZ  LYS A1724     -21.020  10.054 -17.753  1.00  0.820          N  
ATOM  27591  H   LYS A1724     -15.021   8.816 -16.139  1.00  0.700          H  
ATOM  27592  HA  LYS A1724     -15.637   8.210 -13.399  1.00  0.710          H  
ATOM  27593 1HB  LYS A1724     -17.932   8.677 -13.942  1.00  0.990          H  
ATOM  27594 2HB  LYS A1724     -16.897   9.855 -14.732  1.00  0.990          H  
ATOM  27595 1HG  LYS A1724     -17.189   8.657 -16.891  1.00  0.990          H  
ATOM  27596 2HG  LYS A1724     -18.247   7.501 -16.102  1.00  0.990          H  
ATOM  27597 1HD  LYS A1724     -19.773   9.344 -15.427  1.00  0.990          H  
ATOM  27598 2HD  LYS A1724     -18.743  10.488 -16.302  1.00  0.990          H  
ATOM  27599 1HE  LYS A1724     -19.173   9.258 -18.409  1.00  0.990          H  
ATOM  27600 2HE  LYS A1724     -20.203   8.113 -17.530  1.00  0.990          H  
ATOM  27601 1HZ  LYS A1724     -21.495   9.818 -18.614  1.00  0.990          H  
ATOM  27602 2HZ  LYS A1724     -21.660   9.946 -16.978  1.00  0.990          H  
ATOM  27603 3HZ  LYS A1724     -20.705  11.012 -17.795  1.00  0.990          H  
ATOM  27604  N   LYS A1725     -16.073   5.738 -15.472  1.00  0.570          N  
ATOM  27605  CA  LYS A1725     -16.364   4.314 -15.622  1.00  0.550          C  
ATOM  27606  C   LYS A1725     -15.330   3.642 -16.518  1.00  0.570          C  
ATOM  27607  O   LYS A1725     -14.917   4.213 -17.535  1.00  0.600          O  
ATOM  27608  CB  LYS A1725     -17.756   4.086 -16.257  1.00  0.780          C  
ATOM  27609  CG  LYS A1725     -18.969   4.579 -15.452  1.00  0.780          C  
ATOM  27610  CD  LYS A1725     -19.264   3.680 -14.256  1.00  0.780          C  
ATOM  27611  CE  LYS A1725     -20.399   4.244 -13.439  1.00  0.780          C  
ATOM  27612  NZ  LYS A1725     -20.771   3.368 -12.305  1.00  0.780          N  
ATOM  27613  H   LYS A1725     -15.644   6.205 -16.256  1.00  0.680          H  
ATOM  27614  HA  LYS A1725     -16.313   3.838 -14.643  1.00  0.660          H  
ATOM  27615 1HB  LYS A1725     -17.788   4.582 -17.225  1.00  0.930          H  
ATOM  27616 2HB  LYS A1725     -17.890   3.014 -16.441  1.00  0.930          H  
ATOM  27617 1HG  LYS A1725     -18.824   5.578 -15.094  1.00  0.930          H  
ATOM  27618 2HG  LYS A1725     -19.839   4.581 -16.105  1.00  0.930          H  
ATOM  27619 1HD  LYS A1725     -19.515   2.673 -14.595  1.00  0.930          H  
ATOM  27620 2HD  LYS A1725     -18.388   3.617 -13.611  1.00  0.930          H  
ATOM  27621 1HE  LYS A1725     -20.066   5.202 -13.038  1.00  0.930          H  
ATOM  27622 2HE  LYS A1725     -21.272   4.407 -14.068  1.00  0.930          H  
ATOM  27623 1HZ  LYS A1725     -21.501   3.827 -11.786  1.00  0.930          H  
ATOM  27624 2HZ  LYS A1725     -21.099   2.486 -12.652  1.00  0.930          H  
ATOM  27625 3HZ  LYS A1725     -19.952   3.191 -11.682  1.00  0.930          H  
ATOM  27626  N   VAL A1726     -14.978   2.411 -16.165  1.00  0.550          N  
ATOM  27627  CA  VAL A1726     -14.119   1.549 -16.967  1.00  0.560          C  
ATOM  27628  C   VAL A1726     -14.839   0.223 -17.206  1.00  0.540          C  
ATOM  27629  O   VAL A1726     -15.312  -0.423 -16.267  1.00  0.510          O  
ATOM  27630  CB  VAL A1726     -12.735   1.352 -16.293  1.00  0.780          C  
ATOM  27631  CG1 VAL A1726     -12.882   0.844 -14.846  1.00  0.780          C  
ATOM  27632  CG2 VAL A1726     -11.903   0.349 -17.119  1.00  0.780          C  
ATOM  27633  H   VAL A1726     -15.370   2.048 -15.296  1.00  0.660          H  
ATOM  27634  HA  VAL A1726     -13.956   2.029 -17.927  1.00  0.670          H  
ATOM  27635  HB  VAL A1726     -12.220   2.315 -16.263  1.00  0.940          H  
ATOM  27636 1HG1 VAL A1726     -11.898   0.728 -14.398  1.00  0.940          H  
ATOM  27637 2HG1 VAL A1726     -13.455   1.560 -14.267  1.00  0.940          H  
ATOM  27638 3HG1 VAL A1726     -13.381  -0.102 -14.833  1.00  0.940          H  
ATOM  27639 1HG2 VAL A1726     -10.926   0.231 -16.662  1.00  0.940          H  
ATOM  27640 2HG2 VAL A1726     -12.402  -0.620 -17.148  1.00  0.940          H  
ATOM  27641 3HG2 VAL A1726     -11.781   0.721 -18.131  1.00  0.940          H  
ATOM  27642  N   ASN A1727     -14.937  -0.187 -18.460  1.00  0.570          N  
ATOM  27643  CA  ASN A1727     -15.627  -1.430 -18.740  1.00  0.560          C  
ATOM  27644  C   ASN A1727     -14.776  -2.511 -19.363  1.00  0.560          C  
ATOM  27645  O   ASN A1727     -13.870  -2.241 -20.159  1.00  0.570          O  
ATOM  27646  CB  ASN A1727     -16.821  -1.214 -19.651  1.00  0.790          C  
ATOM  27647  CG  ASN A1727     -17.922  -0.342 -19.077  1.00  0.790          C  
ATOM  27648  OD1 ASN A1727     -17.817   0.260 -18.003  1.00  0.790          O  
ATOM  27649  ND2 ASN A1727     -19.017  -0.294 -19.788  1.00  0.790          N  
ATOM  27650  H   ASN A1727     -14.519   0.377 -19.200  1.00  0.680          H  
ATOM  27651  HA  ASN A1727     -15.989  -1.828 -17.800  1.00  0.670          H  
ATOM  27652 1HB  ASN A1727     -16.481  -0.772 -20.587  1.00  0.950          H  
ATOM  27653 2HB  ASN A1727     -17.258  -2.188 -19.900  1.00  0.950          H  
ATOM  27654 1HD2 ASN A1727     -19.797   0.244 -19.480  1.00  0.950          H  
ATOM  27655 2HD2 ASN A1727     -19.091  -0.843 -20.655  1.00  0.950          H  
ATOM  27656  N   ILE A1728     -15.171  -3.741 -19.076  1.00  0.540          N  
ATOM  27657  CA  ILE A1728     -14.641  -4.912 -19.752  1.00  0.530          C  
ATOM  27658  C   ILE A1728     -15.652  -5.411 -20.767  1.00  0.530          C  
ATOM  27659  O   ILE A1728     -16.817  -5.647 -20.453  1.00  0.570          O  
ATOM  27660  CB  ILE A1728     -14.228  -6.021 -18.783  1.00  0.750          C  
ATOM  27661  CG1 ILE A1728     -13.037  -5.510 -17.919  1.00  0.750          C  
ATOM  27662  CG2 ILE A1728     -13.942  -7.317 -19.531  1.00  0.750          C  
ATOM  27663  CD1 ILE A1728     -12.645  -6.360 -16.761  1.00  0.750          C  
ATOM  27664  H   ILE A1728     -15.893  -3.831 -18.349  1.00  0.650          H  
ATOM  27665  HA  ILE A1728     -13.747  -4.616 -20.286  1.00  0.640          H  
ATOM  27666  HB  ILE A1728     -15.030  -6.189 -18.127  1.00  0.900          H  
ATOM  27667 1HG1 ILE A1728     -12.182  -5.438 -18.545  1.00  0.900          H  
ATOM  27668 2HG1 ILE A1728     -13.283  -4.518 -17.552  1.00  0.900          H  
ATOM  27669 1HG2 ILE A1728     -13.692  -8.094 -18.827  1.00  0.900          H  
ATOM  27670 2HG2 ILE A1728     -14.817  -7.633 -20.087  1.00  0.900          H  
ATOM  27671 3HG2 ILE A1728     -13.115  -7.157 -20.228  1.00  0.900          H  
ATOM  27672 1HD1 ILE A1728     -11.803  -5.892 -16.253  1.00  0.900          H  
ATOM  27673 2HD1 ILE A1728     -13.481  -6.441 -16.072  1.00  0.900          H  
ATOM  27674 3HD1 ILE A1728     -12.353  -7.345 -17.097  1.00  0.900          H  
ATOM  27675  N   ASN A1729     -15.205  -5.513 -22.005  1.00  0.520          N  
ATOM  27676  CA  ASN A1729     -16.044  -5.928 -23.123  1.00  0.520          C  
ATOM  27677  C   ASN A1729     -15.883  -7.394 -23.482  1.00  0.500          C  
ATOM  27678  O   ASN A1729     -14.820  -7.818 -23.952  1.00  0.500          O  
ATOM  27679  CB  ASN A1729     -15.800  -5.050 -24.315  1.00  0.730          C  
ATOM  27680  CG  ASN A1729     -16.643  -5.373 -25.460  1.00  0.730          C  
ATOM  27681  OD1 ASN A1729     -17.796  -5.793 -25.311  1.00  0.730          O  
ATOM  27682  ND2 ASN A1729     -16.086  -5.200 -26.623  1.00  0.730          N  
ATOM  27683  H   ASN A1729     -14.216  -5.303 -22.166  1.00  0.620          H  
ATOM  27684  HA  ASN A1729     -17.084  -5.803 -22.828  1.00  0.620          H  
ATOM  27685 1HB  ASN A1729     -16.040  -4.039 -24.021  1.00  0.870          H  
ATOM  27686 2HB  ASN A1729     -14.764  -5.078 -24.605  1.00  0.870          H  
ATOM  27687 1HD2 ASN A1729     -16.593  -5.409 -27.459  1.00  0.870          H  
ATOM  27688 2HD2 ASN A1729     -15.127  -4.856 -26.671  1.00  0.870          H  
ATOM  27689  N   LEU A1730     -16.904  -8.189 -23.201  1.00  0.500          N  
ATOM  27690  CA  LEU A1730     -16.831  -9.619 -23.450  1.00  0.490          C  
ATOM  27691  C   LEU A1730     -17.649 -10.018 -24.678  1.00  0.510          C  
ATOM  27692  O   LEU A1730     -18.659  -9.398 -25.002  1.00  0.550          O  
ATOM  27693  CB  LEU A1730     -17.347 -10.384 -22.229  1.00  0.690          C  
ATOM  27694  CG  LEU A1730     -16.644 -10.098 -20.887  1.00  0.690          C  
ATOM  27695  CD1 LEU A1730     -17.337 -10.888 -19.802  1.00  0.690          C  
ATOM  27696  CD2 LEU A1730     -15.170 -10.462 -20.974  1.00  0.690          C  
ATOM  27697  H   LEU A1730     -17.770  -7.796 -22.809  1.00  0.600          H  
ATOM  27698  HA  LEU A1730     -15.797  -9.894 -23.654  1.00  0.590          H  
ATOM  27699 1HB  LEU A1730     -18.405 -10.154 -22.101  1.00  0.830          H  
ATOM  27700 2HB  LEU A1730     -17.248 -11.445 -22.428  1.00  0.830          H  
ATOM  27701  HG  LEU A1730     -16.742  -9.038 -20.647  1.00  0.830          H  
ATOM  27702 1HD1 LEU A1730     -16.866 -10.687 -18.843  1.00  0.830          H  
ATOM  27703 2HD1 LEU A1730     -18.379 -10.593 -19.766  1.00  0.830          H  
ATOM  27704 3HD1 LEU A1730     -17.270 -11.937 -20.022  1.00  0.830          H  
ATOM  27705 1HD2 LEU A1730     -14.700 -10.249 -20.030  1.00  0.830          H  
ATOM  27706 2HD2 LEU A1730     -15.055 -11.522 -21.211  1.00  0.830          H  
ATOM  27707 3HD2 LEU A1730     -14.699  -9.871 -21.743  1.00  0.830          H  
ATOM  27708  N   ASP A1731     -17.231 -11.092 -25.345  1.00  0.540          N  
ATOM  27709  CA  ASP A1731     -17.959 -11.682 -26.459  1.00  0.560          C  
ATOM  27710  C   ASP A1731     -18.787 -12.901 -26.019  1.00  0.590          C  
ATOM  27711  O   ASP A1731     -19.357 -13.635 -26.840  1.00  0.830          O  
ATOM  27712  CB  ASP A1731     -16.946 -12.030 -27.553  1.00  0.780          C  
ATOM  27713  CG  ASP A1731     -15.827 -12.989 -27.034  1.00  0.780          C  
ATOM  27714  OD1 ASP A1731     -15.522 -12.931 -25.827  1.00  0.780          O  
ATOM  27715  OD2 ASP A1731     -15.294 -13.764 -27.812  1.00  0.780          O  
ATOM  27716  H   ASP A1731     -16.355 -11.557 -25.084  1.00  0.650          H  
ATOM  27717  HA  ASP A1731     -18.651 -10.933 -26.853  1.00  0.670          H  
ATOM  27718 1HB  ASP A1731     -17.459 -12.496 -28.394  1.00  0.930          H  
ATOM  27719 2HB  ASP A1731     -16.479 -11.116 -27.917  1.00  0.930          H  
ATOM  27720  N   SER A1732     -18.861 -13.077 -24.704  1.00  0.530          N  
ATOM  27721  CA  SER A1732     -19.577 -14.153 -24.042  1.00  0.520          C  
ATOM  27722  C   SER A1732     -20.938 -13.713 -23.516  1.00  0.520          C  
ATOM  27723  O   SER A1732     -21.174 -12.529 -23.260  1.00  0.580          O  
ATOM  27724  CB  SER A1732     -18.745 -14.628 -22.872  1.00  0.730          C  
ATOM  27725  OG  SER A1732     -18.596 -13.590 -21.939  1.00  0.730          O  
ATOM  27726  H   SER A1732     -18.363 -12.421 -24.122  1.00  0.640          H  
ATOM  27727  HA  SER A1732     -19.720 -14.967 -24.752  1.00  0.620          H  
ATOM  27728 1HB  SER A1732     -19.222 -15.488 -22.399  1.00  0.880          H  
ATOM  27729 2HB  SER A1732     -17.769 -14.938 -23.222  1.00  0.880          H  
ATOM  27730  HG  SER A1732     -18.081 -13.954 -21.202  1.00  0.880          H  
ATOM  27731  N   SER A1733     -21.817 -14.685 -23.290  1.00  0.510          N  
ATOM  27732  CA  SER A1733     -23.140 -14.460 -22.721  1.00  0.520          C  
ATOM  27733  C   SER A1733     -23.055 -14.269 -21.218  1.00  0.480          C  
ATOM  27734  O   SER A1733     -22.044 -14.600 -20.621  1.00  0.550          O  
ATOM  27735  CB  SER A1733     -24.032 -15.633 -23.043  1.00  0.720          C  
ATOM  27736  OG  SER A1733     -24.266 -15.722 -24.420  1.00  0.720          O  
ATOM  27737  H   SER A1733     -21.575 -15.635 -23.531  1.00  0.610          H  
ATOM  27738  HA  SER A1733     -23.573 -13.563 -23.167  1.00  0.620          H  
ATOM  27739 1HB  SER A1733     -23.584 -16.560 -22.674  1.00  0.870          H  
ATOM  27740 2HB  SER A1733     -24.962 -15.493 -22.532  1.00  0.870          H  
ATOM  27741  HG  SER A1733     -24.996 -15.069 -24.577  1.00  0.870          H  
ATOM  27742  N   SER A1734     -24.114 -13.739 -20.593  1.00  0.510          N  
ATOM  27743  CA  SER A1734     -24.128 -13.568 -19.132  1.00  0.510          C  
ATOM  27744  C   SER A1734     -24.221 -14.891 -18.396  1.00  0.460          C  
ATOM  27745  O   SER A1734     -23.865 -15.003 -17.227  1.00  0.600          O  
ATOM  27746  CB  SER A1734     -25.318 -12.747 -18.701  1.00  0.710          C  
ATOM  27747  OG  SER A1734     -26.505 -13.466 -18.894  1.00  0.710          O  
ATOM  27748  H   SER A1734     -24.932 -13.481 -21.128  1.00  0.610          H  
ATOM  27749  HA  SER A1734     -23.210 -13.079 -18.824  1.00  0.610          H  
ATOM  27750 1HB  SER A1734     -25.234 -12.498 -17.659  1.00  0.860          H  
ATOM  27751 2HB  SER A1734     -25.339 -11.824 -19.260  1.00  0.860          H  
ATOM  27752  HG  SER A1734     -27.158 -13.086 -18.271  1.00  0.860          H  
ATOM  27753  N   PHE A1735     -24.676 -15.917 -19.083  1.00  0.460          N  
ATOM  27754  CA  PHE A1735     -24.829 -17.194 -18.445  1.00  0.550          C  
ATOM  27755  C   PHE A1735     -23.571 -17.994 -18.714  1.00  0.560          C  
ATOM  27756  O   PHE A1735     -22.681 -17.510 -19.397  1.00  1.030          O  
ATOM  27757  CB  PHE A1735     -26.141 -17.828 -18.884  1.00  0.730          C  
ATOM  27758  CG  PHE A1735     -26.312 -18.152 -20.326  1.00  0.730          C  
ATOM  27759  CD1 PHE A1735     -26.057 -19.413 -20.807  1.00  0.730          C  
ATOM  27760  CD2 PHE A1735     -26.726 -17.182 -21.215  1.00  0.730          C  
ATOM  27761  CE1 PHE A1735     -26.229 -19.710 -22.130  1.00  0.730          C  
ATOM  27762  CE2 PHE A1735     -26.897 -17.469 -22.532  1.00  0.730          C  
ATOM  27763  CZ  PHE A1735     -26.652 -18.736 -22.998  1.00  0.730          C  
ATOM  27764  H   PHE A1735     -24.932 -15.785 -20.047  1.00  0.550          H  
ATOM  27765  HA  PHE A1735     -24.908 -17.044 -17.374  1.00  0.660          H  
ATOM  27766 1HB  PHE A1735     -26.267 -18.711 -18.342  1.00  0.880          H  
ATOM  27767 2HB  PHE A1735     -26.949 -17.164 -18.591  1.00  0.880          H  
ATOM  27768  HD1 PHE A1735     -25.724 -20.191 -20.127  1.00  0.880          H  
ATOM  27769  HD2 PHE A1735     -26.925 -16.171 -20.856  1.00  0.880          H  
ATOM  27770  HE1 PHE A1735     -26.024 -20.720 -22.490  1.00  0.880          H  
ATOM  27771  HE2 PHE A1735     -27.222 -16.684 -23.216  1.00  0.880          H  
ATOM  27772  HZ  PHE A1735     -26.788 -18.962 -24.057  1.00  0.880          H  
ATOM  27773  N   GLU A1736     -23.482 -19.202 -18.161  1.00  0.640          N  
ATOM  27774  CA  GLU A1736     -22.260 -20.028 -18.202  1.00  0.630          C  
ATOM  27775  C   GLU A1736     -21.153 -19.386 -17.335  1.00  0.510          C  
ATOM  27776  O   GLU A1736     -19.988 -19.774 -17.413  1.00  0.490          O  
ATOM  27777  CB  GLU A1736     -21.696 -20.204 -19.634  1.00  0.890          C  
ATOM  27778  CG  GLU A1736     -22.634 -20.829 -20.656  1.00  0.890          C  
ATOM  27779  CD  GLU A1736     -22.002 -20.975 -22.035  1.00  0.890          C  
ATOM  27780  OE1 GLU A1736     -20.948 -20.405 -22.257  1.00  0.890          O  
ATOM  27781  OE2 GLU A1736     -22.574 -21.648 -22.866  1.00  0.890          O  
ATOM  27782  H   GLU A1736     -24.277 -19.556 -17.652  1.00  0.770          H  
ATOM  27783  HA  GLU A1736     -22.486 -21.013 -17.796  1.00  0.760          H  
ATOM  27784 1HB  GLU A1736     -21.303 -19.274 -20.029  1.00  1.060          H  
ATOM  27785 2HB  GLU A1736     -20.843 -20.882 -19.571  1.00  1.060          H  
ATOM  27786 1HG  GLU A1736     -22.965 -21.799 -20.303  1.00  1.060          H  
ATOM  27787 2HG  GLU A1736     -23.481 -20.195 -20.744  1.00  1.060          H  
ATOM  27788  N   TYR A1737     -21.546 -18.467 -16.442  1.00  0.490          N  
ATOM  27789  CA  TYR A1737     -20.655 -17.815 -15.487  1.00  0.450          C  
ATOM  27790  C   TYR A1737     -21.004 -18.044 -14.035  1.00  0.420          C  
ATOM  27791  O   TYR A1737     -22.179 -18.104 -13.659  1.00  0.430          O  
ATOM  27792  CB  TYR A1737     -20.581 -16.290 -15.683  1.00  0.650          C  
ATOM  27793  CG  TYR A1737     -19.765 -15.803 -16.824  1.00  0.650          C  
ATOM  27794  CD1 TYR A1737     -20.263 -15.608 -18.074  1.00  0.650          C  
ATOM  27795  CD2 TYR A1737     -18.453 -15.524 -16.569  1.00  0.650          C  
ATOM  27796  CE1 TYR A1737     -19.421 -15.137 -19.064  1.00  0.650          C  
ATOM  27797  CE2 TYR A1737     -17.624 -15.057 -17.534  1.00  0.650          C  
ATOM  27798  CZ  TYR A1737     -18.096 -14.861 -18.779  1.00  0.650          C  
ATOM  27799  OH  TYR A1737     -17.251 -14.392 -19.754  1.00  0.650          O  
ATOM  27800  H   TYR A1737     -22.515 -18.203 -16.432  1.00  0.590          H  
ATOM  27801  HA  TYR A1737     -19.669 -18.224 -15.644  1.00  0.540          H  
ATOM  27802 1HB  TYR A1737     -21.591 -15.908 -15.823  1.00  0.780          H  
ATOM  27803 2HB  TYR A1737     -20.192 -15.835 -14.772  1.00  0.780          H  
ATOM  27804  HD1 TYR A1737     -21.307 -15.814 -18.300  1.00  0.780          H  
ATOM  27805  HD2 TYR A1737     -18.065 -15.677 -15.566  1.00  0.780          H  
ATOM  27806  HE1 TYR A1737     -19.802 -14.981 -20.060  1.00  0.780          H  
ATOM  27807  HE2 TYR A1737     -16.578 -14.845 -17.303  1.00  0.780          H  
ATOM  27808  HH  TYR A1737     -16.357 -14.313 -19.399  1.00  0.780          H  
ATOM  27809  N   LYS A1738     -19.955 -18.065 -13.222  1.00  0.380          N  
ATOM  27810  CA  LYS A1738     -20.033 -18.092 -11.768  1.00  0.370          C  
ATOM  27811  C   LYS A1738     -19.111 -17.009 -11.235  1.00  0.360          C  
ATOM  27812  O   LYS A1738     -18.132 -16.652 -11.894  1.00  0.400          O  
ATOM  27813  CB  LYS A1738     -19.580 -19.426 -11.181  1.00  0.520          C  
ATOM  27814  CG  LYS A1738     -20.366 -20.625 -11.633  1.00  0.520          C  
ATOM  27815  CD  LYS A1738     -20.071 -21.833 -10.760  1.00  0.520          C  
ATOM  27816  CE  LYS A1738     -18.698 -22.467 -11.002  1.00  0.520          C  
ATOM  27817  NZ  LYS A1738     -18.448 -23.677 -10.161  1.00  0.520          N  
ATOM  27818  H   LYS A1738     -19.031 -18.052 -13.669  1.00  0.460          H  
ATOM  27819  HA  LYS A1738     -21.055 -17.871 -11.449  1.00  0.440          H  
ATOM  27820 1HB  LYS A1738     -18.534 -19.569 -11.404  1.00  0.630          H  
ATOM  27821 2HB  LYS A1738     -19.670 -19.369 -10.095  1.00  0.630          H  
ATOM  27822 1HG  LYS A1738     -21.433 -20.396 -11.591  1.00  0.630          H  
ATOM  27823 2HG  LYS A1738     -20.104 -20.860 -12.666  1.00  0.630          H  
ATOM  27824 1HD  LYS A1738     -20.158 -21.563  -9.734  1.00  0.630          H  
ATOM  27825 2HD  LYS A1738     -20.817 -22.554 -10.997  1.00  0.630          H  
ATOM  27826 1HE  LYS A1738     -18.650 -22.770 -12.036  1.00  0.630          H  
ATOM  27827 2HE  LYS A1738     -17.925 -21.740 -10.792  1.00  0.630          H  
ATOM  27828 1HZ  LYS A1738     -17.538 -24.082 -10.347  1.00  0.630          H  
ATOM  27829 2HZ  LYS A1738     -18.488 -23.423  -9.175  1.00  0.630          H  
ATOM  27830 3HZ  LYS A1738     -19.156 -24.371 -10.353  1.00  0.630          H  
ATOM  27831  N   TRP A1739     -19.363 -16.515 -10.035  1.00  0.340          N  
ATOM  27832  CA  TRP A1739     -18.381 -15.581  -9.473  1.00  0.350          C  
ATOM  27833  C   TRP A1739     -18.044 -15.923  -8.039  1.00  0.330          C  
ATOM  27834  O   TRP A1739     -18.849 -16.525  -7.324  1.00  0.310          O  
ATOM  27835  CB  TRP A1739     -18.875 -14.148  -9.526  1.00  0.490          C  
ATOM  27836  CG  TRP A1739     -20.045 -13.959  -8.716  1.00  0.490          C  
ATOM  27837  CD1 TRP A1739     -21.284 -14.156  -9.115  1.00  0.490          C  
ATOM  27838  CD2 TRP A1739     -20.136 -13.543  -7.340  1.00  0.490          C  
ATOM  27839  NE1 TRP A1739     -22.140 -13.903  -8.109  1.00  0.490          N  
ATOM  27840  CE2 TRP A1739     -21.461 -13.531  -7.031  1.00  0.490          C  
ATOM  27841  CE3 TRP A1739     -19.207 -13.189  -6.361  1.00  0.490          C  
ATOM  27842  CZ2 TRP A1739     -21.909 -13.184  -5.820  1.00  0.490          C  
ATOM  27843  CZ3 TRP A1739     -19.686 -12.842  -5.122  1.00  0.490          C  
ATOM  27844  CH2 TRP A1739     -21.002 -12.840  -4.872  1.00  0.490          C  
ATOM  27845  H   TRP A1739     -20.225 -16.786  -9.545  1.00  0.410          H  
ATOM  27846  HA  TRP A1739     -17.463 -15.649 -10.050  1.00  0.420          H  
ATOM  27847 1HB  TRP A1739     -18.085 -13.490  -9.173  1.00  0.580          H  
ATOM  27848 2HB  TRP A1739     -19.104 -13.872 -10.553  1.00  0.580          H  
ATOM  27849  HD1 TRP A1739     -21.555 -14.488 -10.100  1.00  0.580          H  
ATOM  27850  HE1 TRP A1739     -23.173 -13.982  -8.145  1.00  0.580          H  
ATOM  27851  HE3 TRP A1739     -18.136 -13.187  -6.575  1.00  0.580          H  
ATOM  27852  HZ2 TRP A1739     -22.968 -13.170  -5.608  1.00  0.580          H  
ATOM  27853  HZ3 TRP A1739     -19.000 -12.565  -4.355  1.00  0.580          H  
ATOM  27854  HH2 TRP A1739     -21.364 -12.557  -3.897  1.00  0.580          H  
ATOM  27855  N   SER A1740     -16.867 -15.473  -7.622  1.00  0.330          N  
ATOM  27856  CA  SER A1740     -16.345 -15.683  -6.278  1.00  0.350          C  
ATOM  27857  C   SER A1740     -15.522 -14.493  -5.824  1.00  0.350          C  
ATOM  27858  O   SER A1740     -15.231 -13.580  -6.603  1.00  0.460          O  
ATOM  27859  CB  SER A1740     -15.443 -16.905  -6.254  1.00  0.480          C  
ATOM  27860  OG  SER A1740     -14.291 -16.678  -7.008  1.00  0.480          O  
ATOM  27861  H   SER A1740     -16.284 -14.982  -8.306  1.00  0.400          H  
ATOM  27862  HA  SER A1740     -17.180 -15.825  -5.589  1.00  0.420          H  
ATOM  27863 1HB  SER A1740     -15.173 -17.151  -5.225  1.00  0.580          H  
ATOM  27864 2HB  SER A1740     -15.971 -17.762  -6.667  1.00  0.580          H  
ATOM  27865  HG  SER A1740     -13.702 -17.411  -6.827  1.00  0.580          H  
ATOM  27866  N   THR A1741     -15.180 -14.469  -4.543  1.00  0.300          N  
ATOM  27867  CA  THR A1741     -14.336 -13.404  -4.029  1.00  0.330          C  
ATOM  27868  C   THR A1741     -13.214 -13.989  -3.212  1.00  0.340          C  
ATOM  27869  O   THR A1741     -13.376 -15.019  -2.552  1.00  0.390          O  
ATOM  27870  CB  THR A1741     -15.126 -12.426  -3.140  1.00  0.450          C  
ATOM  27871  OG1 THR A1741     -15.652 -13.133  -2.003  1.00  0.450          O  
ATOM  27872  CG2 THR A1741     -16.267 -11.832  -3.923  1.00  0.450          C  
ATOM  27873  H   THR A1741     -15.441 -15.240  -3.946  1.00  0.360          H  
ATOM  27874  HA  THR A1741     -13.900 -12.850  -4.855  1.00  0.400          H  
ATOM  27875  HB  THR A1741     -14.458 -11.626  -2.796  1.00  0.540          H  
ATOM  27876  HG1 THR A1741     -14.925 -13.443  -1.448  1.00  0.540          H  
ATOM  27877 1HG2 THR A1741     -16.827 -11.140  -3.298  1.00  0.540          H  
ATOM  27878 2HG2 THR A1741     -15.873 -11.314  -4.786  1.00  0.540          H  
ATOM  27879 3HG2 THR A1741     -16.899 -12.622  -4.245  1.00  0.540          H  
ATOM  27880  N   GLU A1742     -12.092 -13.299  -3.213  1.00  0.400          N  
ATOM  27881  CA  GLU A1742     -10.964 -13.656  -2.375  1.00  0.440          C  
ATOM  27882  C   GLU A1742     -10.506 -12.422  -1.643  1.00  0.450          C  
ATOM  27883  O   GLU A1742      -9.607 -11.706  -2.100  1.00  0.500          O  
ATOM  27884  CB  GLU A1742      -9.836 -14.292  -3.187  1.00  0.600          C  
ATOM  27885  CG  GLU A1742     -10.176 -15.676  -3.769  1.00  0.600          C  
ATOM  27886  CD  GLU A1742      -9.021 -16.318  -4.496  1.00  0.600          C  
ATOM  27887  OE1 GLU A1742      -8.035 -15.653  -4.687  1.00  0.600          O  
ATOM  27888  OE2 GLU A1742      -9.133 -17.458  -4.903  1.00  0.600          O  
ATOM  27889  H   GLU A1742     -12.051 -12.457  -3.799  1.00  0.480          H  
ATOM  27890  HA  GLU A1742     -11.292 -14.383  -1.633  1.00  0.530          H  
ATOM  27891 1HB  GLU A1742      -9.576 -13.636  -4.015  1.00  0.720          H  
ATOM  27892 2HB  GLU A1742      -8.969 -14.388  -2.571  1.00  0.720          H  
ATOM  27893 1HG  GLU A1742     -10.485 -16.327  -2.952  1.00  0.720          H  
ATOM  27894 2HG  GLU A1742     -11.017 -15.584  -4.443  1.00  0.720          H  
ATOM  27895  N   GLY A1743     -11.123 -12.169  -0.500  1.00  0.430          N  
ATOM  27896  CA  GLY A1743     -10.861 -10.926   0.186  1.00  0.450          C  
ATOM  27897  C   GLY A1743     -11.270  -9.813  -0.760  1.00  0.420          C  
ATOM  27898  O   GLY A1743     -12.391  -9.822  -1.272  1.00  0.410          O  
ATOM  27899  H   GLY A1743     -11.818 -12.814  -0.154  1.00  0.520          H  
ATOM  27900 1HA  GLY A1743     -11.433 -10.872   1.110  1.00  0.540          H  
ATOM  27901 2HA  GLY A1743      -9.811 -10.853   0.437  1.00  0.540          H  
ATOM  27902  N   SER A1744     -10.362  -8.878  -1.008  1.00  0.430          N  
ATOM  27903  CA  SER A1744     -10.620  -7.745  -1.884  1.00  0.420          C  
ATOM  27904  C   SER A1744     -10.692  -8.073  -3.394  1.00  0.390          C  
ATOM  27905  O   SER A1744     -11.205  -7.278  -4.195  1.00  0.400          O  
ATOM  27906  CB  SER A1744      -9.573  -6.683  -1.644  1.00  0.590          C  
ATOM  27907  OG  SER A1744      -8.303  -7.118  -2.040  1.00  0.590          O  
ATOM  27908  H   SER A1744      -9.464  -8.947  -0.532  1.00  0.520          H  
ATOM  27909  HA  SER A1744     -11.570  -7.330  -1.576  1.00  0.500          H  
ATOM  27910 1HB  SER A1744      -9.846  -5.801  -2.199  1.00  0.710          H  
ATOM  27911 2HB  SER A1744      -9.559  -6.418  -0.591  1.00  0.710          H  
ATOM  27912  HG  SER A1744      -7.699  -6.400  -1.826  1.00  0.710          H  
ATOM  27913  N   ASP A1745     -10.203  -9.234  -3.822  1.00  0.400          N  
ATOM  27914  CA  ASP A1745     -10.242  -9.527  -5.258  1.00  0.400          C  
ATOM  27915  C   ASP A1745     -11.606 -10.068  -5.709  1.00  0.370          C  
ATOM  27916  O   ASP A1745     -12.205 -10.929  -5.053  1.00  0.360          O  
ATOM  27917  CB  ASP A1745      -9.139 -10.515  -5.642  1.00  0.560          C  
ATOM  27918  CG  ASP A1745      -7.668  -9.935  -5.569  1.00  0.560          C  
ATOM  27919  OD1 ASP A1745      -7.447  -8.719  -5.542  1.00  0.560          O  
ATOM  27920  OD2 ASP A1745      -6.754 -10.748  -5.583  1.00  0.560          O  
ATOM  27921  H   ASP A1745      -9.805  -9.909  -3.161  1.00  0.480          H  
ATOM  27922  HA  ASP A1745     -10.059  -8.600  -5.802  1.00  0.480          H  
ATOM  27923 1HB  ASP A1745      -9.199 -11.380  -4.976  1.00  0.670          H  
ATOM  27924 2HB  ASP A1745      -9.324 -10.874  -6.657  1.00  0.670          H  
ATOM  27925  N   PHE A1746     -12.080  -9.622  -6.878  1.00  0.380          N  
ATOM  27926  CA  PHE A1746     -13.356 -10.175  -7.382  1.00  0.350          C  
ATOM  27927  C   PHE A1746     -13.080 -11.033  -8.600  1.00  0.380          C  
ATOM  27928  O   PHE A1746     -12.348 -10.619  -9.508  1.00  0.450          O  
ATOM  27929  CB  PHE A1746     -14.356  -9.102  -7.790  1.00  0.500          C  
ATOM  27930  CG  PHE A1746     -15.702  -9.658  -8.166  1.00  0.500          C  
ATOM  27931  CD1 PHE A1746     -16.669  -9.777  -7.193  1.00  0.500          C  
ATOM  27932  CD2 PHE A1746     -16.007 -10.087  -9.466  1.00  0.500          C  
ATOM  27933  CE1 PHE A1746     -17.892 -10.282  -7.478  1.00  0.500          C  
ATOM  27934  CE2 PHE A1746     -17.260 -10.603  -9.757  1.00  0.500          C  
ATOM  27935  CZ  PHE A1746     -18.202 -10.692  -8.754  1.00  0.500          C  
ATOM  27936  H   PHE A1746     -11.530  -8.923  -7.394  1.00  0.460          H  
ATOM  27937  HA  PHE A1746     -13.810 -10.804  -6.617  1.00  0.420          H  
ATOM  27938 1HB  PHE A1746     -14.493  -8.405  -6.976  1.00  0.600          H  
ATOM  27939 2HB  PHE A1746     -13.969  -8.564  -8.646  1.00  0.600          H  
ATOM  27940  HD1 PHE A1746     -16.445  -9.457  -6.182  1.00  0.600          H  
ATOM  27941  HD2 PHE A1746     -15.248 -10.013 -10.252  1.00  0.600          H  
ATOM  27942  HE1 PHE A1746     -18.627 -10.363  -6.687  1.00  0.600          H  
ATOM  27943  HE2 PHE A1746     -17.500 -10.933 -10.769  1.00  0.600          H  
ATOM  27944  HZ  PHE A1746     -19.191 -11.091  -8.967  1.00  0.600          H  
ATOM  27945  N   ILE A1747     -13.657 -12.233  -8.642  1.00  0.350          N  
ATOM  27946  CA  ILE A1747     -13.380 -13.127  -9.751  1.00  0.390          C  
ATOM  27947  C   ILE A1747     -14.631 -13.563 -10.533  1.00  0.380          C  
ATOM  27948  O   ILE A1747     -15.573 -14.136  -9.982  1.00  0.400          O  
ATOM  27949  CB  ILE A1747     -12.676 -14.390  -9.213  1.00  0.530          C  
ATOM  27950  CG1 ILE A1747     -11.444 -14.013  -8.350  1.00  0.530          C  
ATOM  27951  CG2 ILE A1747     -12.185 -15.231 -10.402  1.00  0.530          C  
ATOM  27952  CD1 ILE A1747     -11.705 -13.947  -6.832  1.00  0.530          C  
ATOM  27953  H   ILE A1747     -14.262 -12.547  -7.876  1.00  0.420          H  
ATOM  27954  HA  ILE A1747     -12.718 -12.622 -10.446  1.00  0.470          H  
ATOM  27955  HB  ILE A1747     -13.364 -14.961  -8.603  1.00  0.640          H  
ATOM  27956 1HG1 ILE A1747     -10.677 -14.756  -8.512  1.00  0.640          H  
ATOM  27957 2HG1 ILE A1747     -11.076 -13.045  -8.667  1.00  0.640          H  
ATOM  27958 1HG2 ILE A1747     -11.688 -16.128 -10.040  1.00  0.640          H  
ATOM  27959 2HG2 ILE A1747     -13.020 -15.508 -11.007  1.00  0.640          H  
ATOM  27960 3HG2 ILE A1747     -11.490 -14.645 -11.003  1.00  0.640          H  
ATOM  27961 1HD1 ILE A1747     -10.782 -13.691  -6.317  1.00  0.640          H  
ATOM  27962 2HD1 ILE A1747     -12.443 -13.209  -6.595  1.00  0.640          H  
ATOM  27963 3HD1 ILE A1747     -12.056 -14.918  -6.486  1.00  0.640          H  
ATOM  27964  N   LEU A1748     -14.614 -13.326 -11.845  1.00  0.380          N  
ATOM  27965  CA  LEU A1748     -15.699 -13.726 -12.755  1.00  0.380          C  
ATOM  27966  C   LEU A1748     -15.230 -14.911 -13.630  1.00  0.380          C  
ATOM  27967  O   LEU A1748     -14.234 -14.787 -14.349  1.00  0.420          O  
ATOM  27968  CB  LEU A1748     -16.099 -12.511 -13.620  1.00  0.530          C  
ATOM  27969  CG  LEU A1748     -17.172 -12.731 -14.709  1.00  0.530          C  
ATOM  27970  CD1 LEU A1748     -18.553 -13.090 -14.066  1.00  0.530          C  
ATOM  27971  CD2 LEU A1748     -17.269 -11.474 -15.580  1.00  0.530          C  
ATOM  27972  H   LEU A1748     -13.790 -12.842 -12.220  1.00  0.460          H  
ATOM  27973  HA  LEU A1748     -16.550 -14.052 -12.157  1.00  0.460          H  
ATOM  27974 1HB  LEU A1748     -16.462 -11.730 -12.957  1.00  0.640          H  
ATOM  27975 2HB  LEU A1748     -15.199 -12.142 -14.115  1.00  0.640          H  
ATOM  27976  HG  LEU A1748     -16.865 -13.549 -15.322  1.00  0.640          H  
ATOM  27977 1HD1 LEU A1748     -19.287 -13.252 -14.853  1.00  0.640          H  
ATOM  27978 2HD1 LEU A1748     -18.469 -13.998 -13.468  1.00  0.640          H  
ATOM  27979 3HD1 LEU A1748     -18.882 -12.275 -13.434  1.00  0.640          H  
ATOM  27980 1HD2 LEU A1748     -17.986 -11.636 -16.366  1.00  0.640          H  
ATOM  27981 2HD2 LEU A1748     -17.578 -10.634 -14.967  1.00  0.640          H  
ATOM  27982 3HD2 LEU A1748     -16.295 -11.261 -16.026  1.00  0.640          H  
ATOM  27983  N   VAL A1749     -15.908 -16.076 -13.579  1.00  0.370          N  
ATOM  27984  CA  VAL A1749     -15.367 -17.220 -14.335  1.00  0.390          C  
ATOM  27985  C   VAL A1749     -16.364 -17.898 -15.286  1.00  0.410          C  
ATOM  27986  O   VAL A1749     -17.484 -18.227 -14.893  1.00  0.500          O  
ATOM  27987  CB  VAL A1749     -14.874 -18.313 -13.366  1.00  0.540          C  
ATOM  27988  CG1 VAL A1749     -14.164 -19.447 -14.181  1.00  0.540          C  
ATOM  27989  CG2 VAL A1749     -14.046 -17.728 -12.289  1.00  0.540          C  
ATOM  27990  H   VAL A1749     -16.739 -16.174 -12.990  1.00  0.440          H  
ATOM  27991  HA  VAL A1749     -14.538 -16.874 -14.933  1.00  0.470          H  
ATOM  27992  HB  VAL A1749     -15.725 -18.766 -12.891  1.00  0.650          H  
ATOM  27993 1HG1 VAL A1749     -13.845 -20.220 -13.499  1.00  0.650          H  
ATOM  27994 2HG1 VAL A1749     -14.820 -19.886 -14.920  1.00  0.650          H  
ATOM  27995 3HG1 VAL A1749     -13.300 -19.045 -14.684  1.00  0.650          H  
ATOM  27996 1HG2 VAL A1749     -13.731 -18.516 -11.606  1.00  0.650          H  
ATOM  27997 2HG2 VAL A1749     -13.219 -17.262 -12.696  1.00  0.650          H  
ATOM  27998 3HG2 VAL A1749     -14.634 -16.995 -11.736  1.00  0.650          H  
ATOM  27999  N   ARG A1750     -15.944 -18.118 -16.542  1.00  0.390          N  
ATOM  28000  CA  ARG A1750     -16.776 -18.802 -17.537  1.00  0.400          C  
ATOM  28001  C   ARG A1750     -16.448 -20.301 -17.564  1.00  0.390          C  
ATOM  28002  O   ARG A1750     -15.274 -20.699 -17.508  1.00  0.410          O  
ATOM  28003  CB  ARG A1750     -16.577 -18.252 -18.946  1.00  0.560          C  
ATOM  28004  CG  ARG A1750     -17.558 -18.818 -19.979  1.00  0.560          C  
ATOM  28005  CD  ARG A1750     -17.416 -18.198 -21.297  1.00  0.560          C  
ATOM  28006  NE  ARG A1750     -18.384 -18.756 -22.254  1.00  0.560          N  
ATOM  28007  CZ  ARG A1750     -18.404 -18.516 -23.576  1.00  0.560          C  
ATOM  28008  NH1 ARG A1750     -17.515 -17.720 -24.141  1.00  0.560          N  
ATOM  28009  NH2 ARG A1750     -19.345 -19.102 -24.297  1.00  0.560          N  
ATOM  28010  H   ARG A1750     -15.000 -17.814 -16.785  1.00  0.470          H  
ATOM  28011  HA  ARG A1750     -17.822 -18.677 -17.264  1.00  0.480          H  
ATOM  28012 1HB  ARG A1750     -16.633 -17.191 -18.956  1.00  0.670          H  
ATOM  28013 2HB  ARG A1750     -15.583 -18.516 -19.286  1.00  0.670          H  
ATOM  28014 1HG  ARG A1750     -17.399 -19.885 -20.110  1.00  0.670          H  
ATOM  28015 2HG  ARG A1750     -18.583 -18.644 -19.632  1.00  0.670          H  
ATOM  28016 1HD  ARG A1750     -17.587 -17.125 -21.215  1.00  0.670          H  
ATOM  28017 2HD  ARG A1750     -16.406 -18.384 -21.675  1.00  0.670          H  
ATOM  28018  HE  ARG A1750     -19.136 -19.383 -21.901  1.00  0.670          H  
ATOM  28019 1HH1 ARG A1750     -16.784 -17.280 -23.596  1.00  0.670          H  
ATOM  28020 2HH1 ARG A1750     -17.538 -17.545 -25.146  1.00  0.670          H  
ATOM  28021 1HH2 ARG A1750     -20.020 -19.719 -23.809  1.00  0.670          H  
ATOM  28022 2HH2 ARG A1750     -19.410 -18.964 -25.292  1.00  0.670          H  
ATOM  28023  N   TYR A1751     -17.478 -21.139 -17.698  1.00  0.410          N  
ATOM  28024  CA  TYR A1751     -17.267 -22.585 -17.778  1.00  0.450          C  
ATOM  28025  C   TYR A1751     -17.973 -23.210 -18.969  1.00  0.500          C  
ATOM  28026  O   TYR A1751     -19.176 -23.019 -19.155  1.00  0.800          O  
ATOM  28027  CB  TYR A1751     -17.801 -23.247 -16.514  1.00  0.610          C  
ATOM  28028  CG  TYR A1751     -17.125 -22.807 -15.265  1.00  0.610          C  
ATOM  28029  CD1 TYR A1751     -17.536 -21.646 -14.641  1.00  0.610          C  
ATOM  28030  CD2 TYR A1751     -16.111 -23.567 -14.722  1.00  0.610          C  
ATOM  28031  CE1 TYR A1751     -16.934 -21.252 -13.505  1.00  0.610          C  
ATOM  28032  CE2 TYR A1751     -15.516 -23.168 -13.559  1.00  0.610          C  
ATOM  28033  CZ  TYR A1751     -15.916 -22.019 -12.949  1.00  0.610          C  
ATOM  28034  OH  TYR A1751     -15.313 -21.613 -11.775  1.00  0.610          O  
ATOM  28035  H   TYR A1751     -18.430 -20.757 -17.727  1.00  0.490          H  
ATOM  28036  HA  TYR A1751     -16.200 -22.782 -17.883  1.00  0.540          H  
ATOM  28037 1HB  TYR A1751     -18.867 -23.029 -16.418  1.00  0.740          H  
ATOM  28038 2HB  TYR A1751     -17.696 -24.328 -16.600  1.00  0.740          H  
ATOM  28039  HD1 TYR A1751     -18.343 -21.041 -15.064  1.00  0.740          H  
ATOM  28040  HD2 TYR A1751     -15.792 -24.488 -15.211  1.00  0.740          H  
ATOM  28041  HE1 TYR A1751     -17.259 -20.341 -13.031  1.00  0.740          H  
ATOM  28042  HE2 TYR A1751     -14.727 -23.768 -13.118  1.00  0.740          H  
ATOM  28043  HH  TYR A1751     -14.609 -22.226 -11.541  1.00  0.740          H  
ATOM  28044  N   LEU A1752     -17.245 -24.017 -19.734  1.00  0.650          N  
ATOM  28045  CA  LEU A1752     -17.835 -24.686 -20.890  1.00  0.760          C  
ATOM  28046  C   LEU A1752     -16.988 -25.843 -21.375  1.00  0.750          C  
ATOM  28047  O   LEU A1752     -15.881 -26.069 -20.881  1.00  1.160          O  
ATOM  28048  CB  LEU A1752     -18.004 -23.728 -22.084  1.00  1.020          C  
ATOM  28049  CG  LEU A1752     -16.696 -23.314 -22.846  1.00  1.020          C  
ATOM  28050  CD1 LEU A1752     -17.064 -22.948 -24.259  1.00  1.020          C  
ATOM  28051  CD2 LEU A1752     -16.004 -22.116 -22.141  1.00  1.020          C  
ATOM  28052  H   LEU A1752     -16.244 -24.126 -19.525  1.00  0.780          H  
ATOM  28053  HA  LEU A1752     -18.812 -25.074 -20.602  1.00  0.910          H  
ATOM  28054 1HB  LEU A1752     -18.671 -24.195 -22.805  1.00  1.220          H  
ATOM  28055 2HB  LEU A1752     -18.490 -22.815 -21.729  1.00  1.220          H  
ATOM  28056  HG  LEU A1752     -16.017 -24.150 -22.900  1.00  1.220          H  
ATOM  28057 1HD1 LEU A1752     -16.174 -22.694 -24.801  1.00  1.220          H  
ATOM  28058 2HD1 LEU A1752     -17.538 -23.805 -24.744  1.00  1.220          H  
ATOM  28059 3HD1 LEU A1752     -17.751 -22.100 -24.257  1.00  1.220          H  
ATOM  28060 1HD2 LEU A1752     -15.120 -21.837 -22.695  1.00  1.220          H  
ATOM  28061 2HD2 LEU A1752     -16.685 -21.273 -22.110  1.00  1.220          H  
ATOM  28062 3HD2 LEU A1752     -15.713 -22.380 -21.128  1.00  1.220          H  
ATOM  28063  N   GLU A1753     -17.510 -26.572 -22.352  1.00  0.840          N  
ATOM  28064  CA  GLU A1753     -16.692 -27.553 -23.034  1.00  0.910          C  
ATOM  28065  C   GLU A1753     -16.781 -27.239 -24.517  1.00  1.010          C  
ATOM  28066  O   GLU A1753     -17.838 -26.819 -24.995  1.00  1.530          O  
ATOM  28067  CB  GLU A1753     -17.125 -29.010 -22.773  1.00  1.250          C  
ATOM  28068  CG  GLU A1753     -17.024 -29.473 -21.315  1.00  1.250          C  
ATOM  28069  CD  GLU A1753     -17.240 -30.972 -21.149  1.00  1.250          C  
ATOM  28070  OE1 GLU A1753     -17.458 -31.630 -22.134  1.00  1.250          O  
ATOM  28071  OE2 GLU A1753     -17.209 -31.457 -20.028  1.00  1.250          O  
ATOM  28072  H   GLU A1753     -18.449 -26.391 -22.678  1.00  1.010          H  
ATOM  28073  HA  GLU A1753     -15.661 -27.433 -22.722  1.00  1.090          H  
ATOM  28074 1HB  GLU A1753     -18.153 -29.151 -23.106  1.00  1.500          H  
ATOM  28075 2HB  GLU A1753     -16.494 -29.678 -23.367  1.00  1.500          H  
ATOM  28076 1HG  GLU A1753     -16.045 -29.218 -20.949  1.00  1.500          H  
ATOM  28077 2HG  GLU A1753     -17.752 -28.925 -20.719  1.00  1.500          H  
ATOM  28078  N   GLU A1754     -15.681 -27.446 -25.229  1.00  0.890          N  
ATOM  28079  CA  GLU A1754     -15.647 -27.255 -26.684  1.00  1.350          C  
ATOM  28080  C   GLU A1754     -14.579 -28.150 -27.286  1.00  1.400          C  
ATOM  28081  O   GLU A1754     -13.550 -28.399 -26.667  1.00  1.240          O  
ATOM  28082  CB  GLU A1754     -15.442 -25.778 -27.072  1.00  1.710          C  
ATOM  28083  CG  GLU A1754     -15.436 -25.504 -28.592  1.00  1.710          C  
ATOM  28084  CD  GLU A1754     -16.724 -25.926 -29.306  1.00  1.710          C  
ATOM  28085  OE1 GLU A1754     -16.910 -27.127 -29.492  1.00  1.710          O  
ATOM  28086  OE2 GLU A1754     -17.496 -25.073 -29.677  1.00  1.710          O  
ATOM  28087  H   GLU A1754     -14.857 -27.777 -24.716  1.00  1.070          H  
ATOM  28088  HA  GLU A1754     -16.608 -27.569 -27.091  1.00  1.620          H  
ATOM  28089 1HB  GLU A1754     -16.218 -25.164 -26.615  1.00  2.050          H  
ATOM  28090 2HB  GLU A1754     -14.493 -25.435 -26.696  1.00  2.050          H  
ATOM  28091 1HG  GLU A1754     -15.313 -24.434 -28.731  1.00  2.050          H  
ATOM  28092 2HG  GLU A1754     -14.577 -25.988 -29.053  1.00  2.050          H  
ATOM  28093  N   SER A1755     -14.859 -28.700 -28.465  1.00  1.870          N  
ATOM  28094  CA  SER A1755     -13.957 -29.631 -29.163  1.00  2.040          C  
ATOM  28095  C   SER A1755     -13.512 -30.763 -28.229  1.00  1.810          C  
ATOM  28096  O   SER A1755     -12.365 -31.212 -28.268  1.00  1.840          O  
ATOM  28097  CB  SER A1755     -12.744 -28.908 -29.730  1.00  2.790          C  
ATOM  28098  OG  SER A1755     -13.118 -27.954 -30.693  1.00  2.790          O  
ATOM  28099  H   SER A1755     -15.722 -28.390 -28.925  1.00  2.240          H  
ATOM  28100  HA  SER A1755     -14.504 -30.076 -29.996  1.00  2.450          H  
ATOM  28101 1HB  SER A1755     -12.199 -28.419 -28.922  1.00  3.350          H  
ATOM  28102 2HB  SER A1755     -12.072 -29.635 -30.182  1.00  3.350          H  
ATOM  28103  HG  SER A1755     -12.301 -27.552 -30.991  1.00  3.350          H  
ATOM  28104  N   ASN A1756     -14.460 -31.231 -27.412  1.00  2.000          N  
ATOM  28105  CA  ASN A1756     -14.308 -32.269 -26.396  1.00  2.280          C  
ATOM  28106  C   ASN A1756     -13.290 -31.948 -25.281  1.00  2.190          C  
ATOM  28107  O   ASN A1756     -12.779 -32.873 -24.639  1.00  2.370          O  
ATOM  28108  CB  ASN A1756     -13.951 -33.588 -27.058  1.00  3.080          C  
ATOM  28109  CG  ASN A1756     -14.998 -34.034 -28.027  1.00  3.080          C  
ATOM  28110  OD1 ASN A1756     -16.207 -33.905 -27.780  1.00  3.080          O  
ATOM  28111  ND2 ASN A1756     -14.561 -34.560 -29.143  1.00  3.080          N  
ATOM  28112  H   ASN A1756     -15.382 -30.827 -27.510  1.00  2.400          H  
ATOM  28113  HA  ASN A1756     -15.274 -32.390 -25.902  1.00  2.740          H  
ATOM  28114 1HB  ASN A1756     -12.994 -33.510 -27.570  1.00  3.700          H  
ATOM  28115 2HB  ASN A1756     -13.843 -34.356 -26.293  1.00  3.700          H  
ATOM  28116 1HD2 ASN A1756     -15.208 -34.878 -29.835  1.00  3.700          H  
ATOM  28117 2HD2 ASN A1756     -13.577 -34.642 -29.303  1.00  3.700          H  
ATOM  28118  N   LYS A1757     -13.063 -30.662 -24.979  1.00  2.110          N  
ATOM  28119  CA  LYS A1757     -12.144 -30.280 -23.910  1.00  2.050          C  
ATOM  28120  C   LYS A1757     -12.802 -29.392 -22.865  1.00  2.140          C  
ATOM  28121  O   LYS A1757     -13.659 -28.559 -23.170  1.00  2.390          O  
ATOM  28122  CB  LYS A1757     -10.939 -29.531 -24.495  1.00  2.890          C  
ATOM  28123  CG  LYS A1757     -10.156 -30.298 -25.562  1.00  2.890          C  
ATOM  28124  CD  LYS A1757      -9.368 -31.480 -24.983  1.00  2.890          C  
ATOM  28125  CE  LYS A1757      -8.741 -32.336 -26.078  1.00  2.890          C  
ATOM  28126  NZ  LYS A1757      -7.745 -31.593 -26.876  1.00  2.890          N  
ATOM  28127  H   LYS A1757     -13.469 -29.924 -25.550  1.00  2.530          H  
ATOM  28128  HA  LYS A1757     -11.809 -31.179 -23.400  1.00  2.460          H  
ATOM  28129 1HB  LYS A1757     -11.293 -28.605 -24.958  1.00  3.470          H  
ATOM  28130 2HB  LYS A1757     -10.253 -29.253 -23.695  1.00  3.470          H  
ATOM  28131 1HG  LYS A1757     -10.841 -30.665 -26.321  1.00  3.470          H  
ATOM  28132 2HG  LYS A1757      -9.462 -29.608 -26.038  1.00  3.470          H  
ATOM  28133 1HD  LYS A1757      -8.575 -31.106 -24.332  1.00  3.470          H  
ATOM  28134 2HD  LYS A1757     -10.022 -32.122 -24.403  1.00  3.470          H  
ATOM  28135 1HE  LYS A1757      -8.250 -33.187 -25.613  1.00  3.470          H  
ATOM  28136 2HE  LYS A1757      -9.528 -32.699 -26.742  1.00  3.470          H  
ATOM  28137 1HZ  LYS A1757      -7.348 -32.190 -27.578  1.00  3.470          H  
ATOM  28138 2HZ  LYS A1757      -8.176 -30.803 -27.328  1.00  3.470          H  
ATOM  28139 3HZ  LYS A1757      -6.990 -31.242 -26.275  1.00  3.470          H  
ATOM  28140  N   LYS A1758     -12.354 -29.540 -21.620  1.00  2.000          N  
ATOM  28141  CA  LYS A1758     -12.873 -28.758 -20.498  1.00  2.110          C  
ATOM  28142  C   LYS A1758     -12.205 -27.393 -20.430  1.00  1.640          C  
ATOM  28143  O   LYS A1758     -10.984 -27.301 -20.291  1.00  1.660          O  
ATOM  28144  CB  LYS A1758     -12.647 -29.550 -19.212  1.00  2.910          C  
ATOM  28145  CG  LYS A1758     -13.439 -30.866 -19.174  1.00  2.910          C  
ATOM  28146  CD  LYS A1758     -13.143 -31.685 -17.917  1.00  2.910          C  
ATOM  28147  CE  LYS A1758     -13.873 -33.037 -17.949  1.00  2.910          C  
ATOM  28148  NZ  LYS A1758     -13.529 -33.890 -16.764  1.00  2.910          N  
ATOM  28149  H   LYS A1758     -11.635 -30.229 -21.445  1.00  2.400          H  
ATOM  28150  HA  LYS A1758     -13.938 -28.597 -20.641  1.00  2.530          H  
ATOM  28151 1HB  LYS A1758     -11.587 -29.776 -19.099  1.00  3.490          H  
ATOM  28152 2HB  LYS A1758     -12.951 -28.945 -18.358  1.00  3.490          H  
ATOM  28153 1HG  LYS A1758     -14.510 -30.636 -19.200  1.00  3.490          H  
ATOM  28154 2HG  LYS A1758     -13.205 -31.462 -20.055  1.00  3.490          H  
ATOM  28155 1HD  LYS A1758     -12.071 -31.861 -17.835  1.00  3.490          H  
ATOM  28156 2HD  LYS A1758     -13.471 -31.136 -17.035  1.00  3.490          H  
ATOM  28157 1HE  LYS A1758     -14.948 -32.860 -17.960  1.00  3.490          H  
ATOM  28158 2HE  LYS A1758     -13.594 -33.568 -18.856  1.00  3.490          H  
ATOM  28159 1HZ  LYS A1758     -14.015 -34.766 -16.803  1.00  3.490          H  
ATOM  28160 2HZ  LYS A1758     -12.538 -34.067 -16.725  1.00  3.490          H  
ATOM  28161 3HZ  LYS A1758     -13.782 -33.414 -15.891  1.00  3.490          H  
ATOM  28162  N   ILE A1759     -13.005 -26.332 -20.542  1.00  1.300          N  
ATOM  28163  CA  ILE A1759     -12.479 -24.980 -20.598  1.00  0.880          C  
ATOM  28164  C   ILE A1759     -12.931 -24.103 -19.429  1.00  0.760          C  
ATOM  28165  O   ILE A1759     -14.128 -23.937 -19.158  1.00  0.970          O  
ATOM  28166  CB  ILE A1759     -12.917 -24.347 -21.930  1.00  1.400          C  
ATOM  28167  CG1 ILE A1759     -12.364 -25.217 -23.085  1.00  1.400          C  
ATOM  28168  CG2 ILE A1759     -12.463 -22.870 -22.023  1.00  1.400          C  
ATOM  28169  CD1 ILE A1759     -12.895 -24.884 -24.428  1.00  1.400          C  
ATOM  28170  H   ILE A1759     -14.019 -26.450 -20.632  1.00  1.560          H  
ATOM  28171  HA  ILE A1759     -11.392 -25.033 -20.581  1.00  1.060          H  
ATOM  28172  HB  ILE A1759     -13.985 -24.393 -21.993  1.00  1.680          H  
ATOM  28173 1HG1 ILE A1759     -11.287 -25.145 -23.100  1.00  1.680          H  
ATOM  28174 2HG1 ILE A1759     -12.633 -26.245 -22.908  1.00  1.680          H  
ATOM  28175 1HG2 ILE A1759     -12.786 -22.429 -22.956  1.00  1.680          H  
ATOM  28176 2HG2 ILE A1759     -12.906 -22.312 -21.206  1.00  1.680          H  
ATOM  28177 3HG2 ILE A1759     -11.383 -22.812 -21.957  1.00  1.680          H  
ATOM  28178 1HD1 ILE A1759     -12.461 -25.569 -25.165  1.00  1.680          H  
ATOM  28179 2HD1 ILE A1759     -13.982 -24.988 -24.425  1.00  1.680          H  
ATOM  28180 3HD1 ILE A1759     -12.631 -23.895 -24.683  1.00  1.680          H  
ATOM  28181  N   LEU A1760     -11.951 -23.543 -18.728  1.00  0.560          N  
ATOM  28182  CA  LEU A1760     -12.212 -22.650 -17.606  1.00  0.490          C  
ATOM  28183  C   LEU A1760     -11.520 -21.321 -17.873  1.00  0.490          C  
ATOM  28184  O   LEU A1760     -10.300 -21.269 -18.033  1.00  0.530          O  
ATOM  28185  CB  LEU A1760     -11.698 -23.276 -16.302  1.00  0.710          C  
ATOM  28186  CG  LEU A1760     -12.119 -22.595 -14.967  1.00  0.710          C  
ATOM  28187  CD1 LEU A1760     -12.052 -23.636 -13.866  1.00  0.710          C  
ATOM  28188  CD2 LEU A1760     -11.201 -21.423 -14.598  1.00  0.710          C  
ATOM  28189  H   LEU A1760     -10.999 -23.752 -18.988  1.00  0.670          H  
ATOM  28190  HA  LEU A1760     -13.285 -22.471 -17.526  1.00  0.590          H  
ATOM  28191 1HB  LEU A1760     -12.042 -24.308 -16.266  1.00  0.860          H  
ATOM  28192 2HB  LEU A1760     -10.608 -23.283 -16.333  1.00  0.860          H  
ATOM  28193  HG  LEU A1760     -13.146 -22.240 -15.052  1.00  0.860          H  
ATOM  28194 1HD1 LEU A1760     -12.360 -23.187 -12.921  1.00  0.860          H  
ATOM  28195 2HD1 LEU A1760     -12.707 -24.471 -14.104  1.00  0.860          H  
ATOM  28196 3HD1 LEU A1760     -11.027 -24.001 -13.768  1.00  0.860          H  
ATOM  28197 1HD2 LEU A1760     -11.535 -21.019 -13.650  1.00  0.860          H  
ATOM  28198 2HD2 LEU A1760     -10.178 -21.788 -14.494  1.00  0.860          H  
ATOM  28199 3HD2 LEU A1760     -11.222 -20.640 -15.333  1.00  0.860          H  
ATOM  28200  N   GLN A1761     -12.289 -20.241 -17.931  1.00  0.480          N  
ATOM  28201  CA  GLN A1761     -11.707 -18.928 -18.222  1.00  0.500          C  
ATOM  28202  C   GLN A1761     -12.063 -17.895 -17.162  1.00  0.490          C  
ATOM  28203  O   GLN A1761     -13.228 -17.532 -16.991  1.00  0.630          O  
ATOM  28204  CB  GLN A1761     -12.202 -18.436 -19.571  1.00  0.690          C  
ATOM  28205  CG  GLN A1761     -11.799 -19.278 -20.761  1.00  0.690          C  
ATOM  28206  CD  GLN A1761     -12.496 -18.767 -21.974  1.00  0.690          C  
ATOM  28207  OE1 GLN A1761     -13.612 -18.278 -21.805  1.00  0.690          O  
ATOM  28208  NE2 GLN A1761     -11.907 -18.847 -23.148  1.00  0.690          N  
ATOM  28209  H   GLN A1761     -13.298 -20.352 -17.777  1.00  0.580          H  
ATOM  28210  HA  GLN A1761     -10.621 -19.021 -18.251  1.00  0.600          H  
ATOM  28211 1HB  GLN A1761     -13.279 -18.378 -19.544  1.00  0.830          H  
ATOM  28212 2HB  GLN A1761     -11.823 -17.427 -19.745  1.00  0.830          H  
ATOM  28213 1HG  GLN A1761     -10.724 -19.199 -20.910  1.00  0.830          H  
ATOM  28214 2HG  GLN A1761     -12.081 -20.300 -20.587  1.00  0.830          H  
ATOM  28215 1HE2 GLN A1761     -12.380 -18.467 -23.980  1.00  0.830          H  
ATOM  28216 2HE2 GLN A1761     -11.005 -19.264 -23.237  1.00  0.830          H  
ATOM  28217  N   LYS A1762     -11.068 -17.360 -16.467  1.00  0.470          N  
ATOM  28218  CA  LYS A1762     -11.415 -16.414 -15.408  1.00  0.440          C  
ATOM  28219  C   LYS A1762     -10.809 -15.050 -15.560  1.00  0.450          C  
ATOM  28220  O   LYS A1762      -9.689 -14.913 -16.053  1.00  0.480          O  
ATOM  28221  CB  LYS A1762     -10.980 -16.953 -14.054  1.00  0.630          C  
ATOM  28222  CG  LYS A1762      -9.501 -17.071 -13.849  1.00  0.630          C  
ATOM  28223  CD  LYS A1762      -9.175 -17.690 -12.497  1.00  0.630          C  
ATOM  28224  CE  LYS A1762      -9.482 -19.182 -12.505  1.00  0.630          C  
ATOM  28225  NZ  LYS A1762      -8.765 -19.938 -11.467  1.00  0.630          N  
ATOM  28226  H   LYS A1762     -10.112 -17.641 -16.645  1.00  0.560          H  
ATOM  28227  HA  LYS A1762     -12.487 -16.273 -15.399  1.00  0.530          H  
ATOM  28228 1HB  LYS A1762     -11.345 -16.283 -13.279  1.00  0.750          H  
ATOM  28229 2HB  LYS A1762     -11.418 -17.923 -13.907  1.00  0.750          H  
ATOM  28230 1HG  LYS A1762      -9.076 -17.681 -14.640  1.00  0.750          H  
ATOM  28231 2HG  LYS A1762      -9.033 -16.086 -13.882  1.00  0.750          H  
ATOM  28232 1HD  LYS A1762      -8.142 -17.515 -12.242  1.00  0.750          H  
ATOM  28233 2HD  LYS A1762      -9.791 -17.215 -11.737  1.00  0.750          H  
ATOM  28234 1HE  LYS A1762     -10.545 -19.315 -12.329  1.00  0.750          H  
ATOM  28235 2HE  LYS A1762      -9.223 -19.594 -13.477  1.00  0.750          H  
ATOM  28236 1HZ  LYS A1762      -9.066 -20.923 -11.552  1.00  0.750          H  
ATOM  28237 2HZ  LYS A1762      -7.737 -19.862 -11.619  1.00  0.750          H  
ATOM  28238 3HZ  LYS A1762      -8.999 -19.607 -10.562  1.00  0.750          H  
ATOM  28239  N   ILE A1763     -11.550 -14.057 -15.069  1.00  0.430          N  
ATOM  28240  CA  ILE A1763     -11.099 -12.680 -14.992  1.00  0.430          C  
ATOM  28241  C   ILE A1763     -11.092 -12.205 -13.535  1.00  0.410          C  
ATOM  28242  O   ILE A1763     -12.129 -12.166 -12.861  1.00  0.400          O  
ATOM  28243  CB  ILE A1763     -12.012 -11.745 -15.823  1.00  0.600          C  
ATOM  28244  CG1 ILE A1763     -12.038 -12.199 -17.306  1.00  0.600          C  
ATOM  28245  CG2 ILE A1763     -11.466 -10.293 -15.727  1.00  0.600          C  
ATOM  28246  CD1 ILE A1763     -13.115 -11.548 -18.141  1.00  0.600          C  
ATOM  28247  H   ILE A1763     -12.492 -14.301 -14.751  1.00  0.520          H  
ATOM  28248  HA  ILE A1763     -10.091 -12.620 -15.377  1.00  0.520          H  
ATOM  28249  HB  ILE A1763     -13.029 -11.789 -15.436  1.00  0.720          H  
ATOM  28250 1HG1 ILE A1763     -11.075 -11.977 -17.754  1.00  0.720          H  
ATOM  28251 2HG1 ILE A1763     -12.195 -13.271 -17.343  1.00  0.720          H  
ATOM  28252 1HG2 ILE A1763     -12.087  -9.615 -16.289  1.00  0.720          H  
ATOM  28253 2HG2 ILE A1763     -11.455  -9.968 -14.689  1.00  0.720          H  
ATOM  28254 3HG2 ILE A1763     -10.449 -10.265 -16.123  1.00  0.720          H  
ATOM  28255 1HD1 ILE A1763     -13.062 -11.934 -19.155  1.00  0.720          H  
ATOM  28256 2HD1 ILE A1763     -14.095 -11.784 -17.719  1.00  0.720          H  
ATOM  28257 3HD1 ILE A1763     -12.988 -10.478 -18.164  1.00  0.720          H  
ATOM  28258  N   ARG A1764      -9.924 -11.802 -13.058  1.00  0.420          N  
ATOM  28259  CA  ARG A1764      -9.764 -11.313 -11.695  1.00  0.410          C  
ATOM  28260  C   ARG A1764      -9.547  -9.816 -11.695  1.00  0.410          C  
ATOM  28261  O   ARG A1764      -8.703  -9.329 -12.443  1.00  0.430          O  
ATOM  28262  CB  ARG A1764      -8.537 -11.947 -11.036  1.00  0.580          C  
ATOM  28263  CG  ARG A1764      -8.601 -13.424 -10.732  1.00  0.580          C  
ATOM  28264  CD  ARG A1764      -7.310 -13.924 -10.170  1.00  0.580          C  
ATOM  28265  NE  ARG A1764      -7.427 -15.292  -9.643  1.00  0.580          N  
ATOM  28266  CZ  ARG A1764      -7.732 -15.598  -8.339  1.00  0.580          C  
ATOM  28267  NH1 ARG A1764      -7.911 -14.643  -7.454  1.00  0.580          N  
ATOM  28268  NH2 ARG A1764      -7.839 -16.860  -7.940  1.00  0.580          N  
ATOM  28269  H   ARG A1764      -9.111 -11.865 -13.668  1.00  0.500          H  
ATOM  28270  HA  ARG A1764     -10.658 -11.544 -11.120  1.00  0.490          H  
ATOM  28271 1HB  ARG A1764      -7.676 -11.798 -11.675  1.00  0.690          H  
ATOM  28272 2HB  ARG A1764      -8.335 -11.431 -10.097  1.00  0.690          H  
ATOM  28273 1HG  ARG A1764      -9.364 -13.609 -10.032  1.00  0.690          H  
ATOM  28274 2HG  ARG A1764      -8.811 -13.976 -11.652  1.00  0.690          H  
ATOM  28275 1HD  ARG A1764      -6.571 -13.943 -10.971  1.00  0.690          H  
ATOM  28276 2HD  ARG A1764      -6.960 -13.263  -9.384  1.00  0.690          H  
ATOM  28277  HE  ARG A1764      -7.276 -16.058 -10.292  1.00  0.690          H  
ATOM  28278 1HH1 ARG A1764      -7.827 -13.682  -7.718  1.00  0.690          H  
ATOM  28279 2HH1 ARG A1764      -8.094 -14.895  -6.471  1.00  0.690          H  
ATOM  28280 1HH2 ARG A1764      -7.693 -17.609  -8.593  1.00  0.690          H  
ATOM  28281 2HH2 ARG A1764      -8.085 -17.080  -6.944  1.00  0.690          H  
ATOM  28282  N   ILE A1765     -10.267  -9.075 -10.853  1.00  0.420          N  
ATOM  28283  CA  ILE A1765      -9.992  -7.638 -10.805  1.00  0.440          C  
ATOM  28284  C   ILE A1765      -9.301  -7.369  -9.466  1.00  0.440          C  
ATOM  28285  O   ILE A1765      -9.892  -7.525  -8.378  1.00  0.460          O  
ATOM  28286  CB  ILE A1765     -11.250  -6.763 -10.922  1.00  0.610          C  
ATOM  28287  CG1 ILE A1765     -12.165  -7.201 -12.129  1.00  0.610          C  
ATOM  28288  CG2 ILE A1765     -10.763  -5.280 -11.139  1.00  0.610          C  
ATOM  28289  CD1 ILE A1765     -11.559  -7.176 -13.500  1.00  0.610          C  
ATOM  28290  H   ILE A1765     -10.989  -9.524 -10.279  1.00  0.500          H  
ATOM  28291  HA  ILE A1765      -9.298  -7.361 -11.598  1.00  0.530          H  
ATOM  28292  HB  ILE A1765     -11.837  -6.845 -10.025  1.00  0.730          H  
ATOM  28293 1HG1 ILE A1765     -12.497  -8.223 -11.935  1.00  0.730          H  
ATOM  28294 2HG1 ILE A1765     -13.041  -6.551 -12.137  1.00  0.730          H  
ATOM  28295 1HG2 ILE A1765     -11.624  -4.622 -11.220  1.00  0.730          H  
ATOM  28296 2HG2 ILE A1765     -10.143  -4.960 -10.301  1.00  0.730          H  
ATOM  28297 3HG2 ILE A1765     -10.164  -5.203 -12.045  1.00  0.730          H  
ATOM  28298 1HD1 ILE A1765     -12.305  -7.516 -14.206  1.00  0.730          H  
ATOM  28299 2HD1 ILE A1765     -11.243  -6.179 -13.771  1.00  0.730          H  
ATOM  28300 3HD1 ILE A1765     -10.716  -7.849 -13.534  1.00  0.730          H  
ATOM  28301  N   LYS A1766      -8.044  -6.937  -9.533  1.00  0.460          N  
ATOM  28302  CA  LYS A1766      -7.260  -6.824  -8.312  1.00  0.460          C  
ATOM  28303  C   LYS A1766      -7.637  -5.668  -7.421  1.00  0.460          C  
ATOM  28304  O   LYS A1766      -7.602  -4.509  -7.823  1.00  0.520          O  
ATOM  28305  CB  LYS A1766      -5.765  -6.675  -8.639  1.00  0.640          C  
ATOM  28306  CG  LYS A1766      -5.077  -7.875  -9.315  1.00  0.640          C  
ATOM  28307  CD  LYS A1766      -4.997  -9.129  -8.382  1.00  0.640          C  
ATOM  28308  CE  LYS A1766      -4.106  -8.907  -7.138  1.00  0.640          C  
ATOM  28309  NZ  LYS A1766      -4.053 -10.112  -6.271  1.00  0.640          N  
ATOM  28310  H   LYS A1766      -7.629  -6.741 -10.450  1.00  0.550          H  
ATOM  28311  HA  LYS A1766      -7.415  -7.730  -7.733  1.00  0.550          H  
ATOM  28312 1HB  LYS A1766      -5.660  -5.843  -9.336  1.00  0.770          H  
ATOM  28313 2HB  LYS A1766      -5.225  -6.392  -7.748  1.00  0.770          H  
ATOM  28314 1HG  LYS A1766      -5.668  -8.130 -10.191  1.00  0.770          H  
ATOM  28315 2HG  LYS A1766      -4.079  -7.592  -9.645  1.00  0.770          H  
ATOM  28316 1HD  LYS A1766      -5.989  -9.433  -8.058  1.00  0.770          H  
ATOM  28317 2HD  LYS A1766      -4.568  -9.952  -8.945  1.00  0.770          H  
ATOM  28318 1HE  LYS A1766      -3.100  -8.648  -7.446  1.00  0.770          H  
ATOM  28319 2HE  LYS A1766      -4.516  -8.101  -6.541  1.00  0.770          H  
ATOM  28320 1HZ  LYS A1766      -3.488  -9.921  -5.465  1.00  0.770          H  
ATOM  28321 2HZ  LYS A1766      -5.027 -10.332  -5.968  1.00  0.770          H  
ATOM  28322 3HZ  LYS A1766      -3.671 -10.906  -6.754  1.00  0.770          H  
ATOM  28323  N   GLY A1767      -8.019  -6.009  -6.194  1.00  0.450          N  
ATOM  28324  CA  GLY A1767      -8.386  -5.040  -5.178  1.00  0.470          C  
ATOM  28325  C   GLY A1767      -9.699  -4.320  -5.451  1.00  0.460          C  
ATOM  28326  O   GLY A1767      -9.996  -3.317  -4.799  1.00  0.470          O  
ATOM  28327  H   GLY A1767      -7.994  -7.009  -5.939  1.00  0.540          H  
ATOM  28328 1HA  GLY A1767      -8.453  -5.560  -4.225  1.00  0.560          H  
ATOM  28329 2HA  GLY A1767      -7.584  -4.310  -5.080  1.00  0.560          H  
ATOM  28330  N   ILE A1768     -10.523  -4.805  -6.371  1.00  0.450          N  
ATOM  28331  CA  ILE A1768     -11.717  -4.035  -6.713  1.00  0.450          C  
ATOM  28332  C   ILE A1768     -12.702  -3.861  -5.555  1.00  0.430          C  
ATOM  28333  O   ILE A1768     -13.375  -2.839  -5.469  1.00  0.440          O  
ATOM  28334  CB  ILE A1768     -12.410  -4.643  -7.953  1.00  0.630          C  
ATOM  28335  CG1 ILE A1768     -13.414  -3.672  -8.615  1.00  0.630          C  
ATOM  28336  CG2 ILE A1768     -13.176  -5.905  -7.586  1.00  0.630          C  
ATOM  28337  CD1 ILE A1768     -12.818  -2.368  -9.194  1.00  0.630          C  
ATOM  28338  H   ILE A1768     -10.268  -5.661  -6.878  1.00  0.540          H  
ATOM  28339  HA  ILE A1768     -11.374  -3.049  -6.985  1.00  0.540          H  
ATOM  28340  HB  ILE A1768     -11.664  -4.886  -8.652  1.00  0.760          H  
ATOM  28341 1HG1 ILE A1768     -13.892  -4.201  -9.440  1.00  0.760          H  
ATOM  28342 2HG1 ILE A1768     -14.156  -3.430  -7.910  1.00  0.760          H  
ATOM  28343 1HG2 ILE A1768     -13.616  -6.311  -8.486  1.00  0.760          H  
ATOM  28344 2HG2 ILE A1768     -12.492  -6.634  -7.145  1.00  0.760          H  
ATOM  28345 3HG2 ILE A1768     -13.970  -5.679  -6.887  1.00  0.760          H  
ATOM  28346 1HD1 ILE A1768     -13.624  -1.783  -9.647  1.00  0.760          H  
ATOM  28347 2HD1 ILE A1768     -12.366  -1.772  -8.419  1.00  0.760          H  
ATOM  28348 3HD1 ILE A1768     -12.075  -2.597  -9.950  1.00  0.760          H  
ATOM  28349  N   LEU A1769     -12.780  -4.831  -4.644  1.00  0.410          N  
ATOM  28350  CA  LEU A1769     -13.712  -4.750  -3.534  1.00  0.400          C  
ATOM  28351  C   LEU A1769     -13.096  -4.007  -2.344  1.00  0.420          C  
ATOM  28352  O   LEU A1769     -13.739  -3.833  -1.311  1.00  0.420          O  
ATOM  28353  CB  LEU A1769     -14.074  -6.175  -3.089  1.00  0.560          C  
ATOM  28354  CG  LEU A1769     -14.780  -7.106  -4.061  1.00  0.560          C  
ATOM  28355  CD1 LEU A1769     -14.772  -8.510  -3.511  1.00  0.560          C  
ATOM  28356  CD2 LEU A1769     -16.190  -6.678  -4.199  1.00  0.560          C  
ATOM  28357  H   LEU A1769     -12.190  -5.667  -4.707  1.00  0.490          H  
ATOM  28358  HA  LEU A1769     -14.596  -4.209  -3.859  1.00  0.480          H  
ATOM  28359 1HB  LEU A1769     -13.206  -6.659  -2.756  1.00  0.680          H  
ATOM  28360 2HB  LEU A1769     -14.751  -6.073  -2.271  1.00  0.680          H  
ATOM  28361  HG  LEU A1769     -14.274  -7.093  -5.011  1.00  0.680          H  
ATOM  28362 1HD1 LEU A1769     -15.276  -9.156  -4.197  1.00  0.680          H  
ATOM  28363 2HD1 LEU A1769     -13.737  -8.853  -3.388  1.00  0.680          H  
ATOM  28364 3HD1 LEU A1769     -15.274  -8.536  -2.546  1.00  0.680          H  
ATOM  28365 1HD2 LEU A1769     -16.716  -7.335  -4.889  1.00  0.680          H  
ATOM  28366 2HD2 LEU A1769     -16.677  -6.708  -3.225  1.00  0.680          H  
ATOM  28367 3HD2 LEU A1769     -16.208  -5.691  -4.555  1.00  0.680          H  
ATOM  28368  N   SER A1770     -11.835  -3.577  -2.464  1.00  0.450          N  
ATOM  28369  CA  SER A1770     -11.160  -2.925  -1.344  1.00  0.470          C  
ATOM  28370  C   SER A1770     -11.769  -1.586  -0.925  1.00  0.490          C  
ATOM  28371  O   SER A1770     -11.613  -1.185   0.227  1.00  0.570          O  
ATOM  28372  CB  SER A1770      -9.694  -2.690  -1.668  1.00  0.650          C  
ATOM  28373  OG  SER A1770      -9.542  -1.737  -2.684  1.00  0.650          O  
ATOM  28374  H   SER A1770     -11.331  -3.675  -3.346  1.00  0.540          H  
ATOM  28375  HA  SER A1770     -11.216  -3.599  -0.487  1.00  0.560          H  
ATOM  28376 1HB  SER A1770      -9.188  -2.344  -0.768  1.00  0.780          H  
ATOM  28377 2HB  SER A1770      -9.223  -3.614  -1.970  1.00  0.780          H  
ATOM  28378  HG  SER A1770      -9.710  -2.208  -3.525  1.00  0.780          H  
ATOM  28379  N   ASN A1771     -12.459  -0.894  -1.832  1.00  0.490          N  
ATOM  28380  CA  ASN A1771     -13.070   0.384  -1.519  1.00  0.560          C  
ATOM  28381  C   ASN A1771     -14.133   0.728  -2.559  1.00  0.520          C  
ATOM  28382  O   ASN A1771     -13.847   0.711  -3.769  1.00  0.560          O  
ATOM  28383  CB  ASN A1771     -12.040   1.505  -1.429  1.00  0.760          C  
ATOM  28384  CG  ASN A1771     -12.634   2.774  -0.823  1.00  0.760          C  
ATOM  28385  OD1 ASN A1771     -13.634   3.318  -1.306  1.00  0.760          O  
ATOM  28386  ND2 ASN A1771     -12.052   3.258   0.233  1.00  0.760          N  
ATOM  28387  H   ASN A1771     -12.535  -1.242  -2.778  1.00  0.590          H  
ATOM  28388  HA  ASN A1771     -13.568   0.301  -0.551  1.00  0.670          H  
ATOM  28389 1HB  ASN A1771     -11.197   1.186  -0.810  1.00  0.910          H  
ATOM  28390 2HB  ASN A1771     -11.654   1.729  -2.421  1.00  0.910          H  
ATOM  28391 1HD2 ASN A1771     -12.435   4.077   0.660  1.00  0.910          H  
ATOM  28392 2HD2 ASN A1771     -11.230   2.811   0.654  1.00  0.910          H  
ATOM  28393  N   THR A1772     -15.299   1.172  -2.085  1.00  0.480          N  
ATOM  28394  CA  THR A1772     -16.416   1.593  -2.949  1.00  0.480          C  
ATOM  28395  C   THR A1772     -16.019   2.624  -4.024  1.00  0.530          C  
ATOM  28396  O   THR A1772     -16.555   2.626  -5.145  1.00  0.630          O  
ATOM  28397  CB  THR A1772     -17.568   2.186  -2.104  1.00  0.670          C  
ATOM  28398  OG1 THR A1772     -18.651   2.515  -2.964  1.00  0.670          O  
ATOM  28399  CG2 THR A1772     -17.141   3.445  -1.334  1.00  0.670          C  
ATOM  28400  H   THR A1772     -15.433   1.109  -1.071  1.00  0.580          H  
ATOM  28401  HA  THR A1772     -16.792   0.715  -3.444  1.00  0.580          H  
ATOM  28402  HB  THR A1772     -17.893   1.442  -1.399  1.00  0.810          H  
ATOM  28403  HG1 THR A1772     -19.410   2.794  -2.437  1.00  0.810          H  
ATOM  28404 1HG2 THR A1772     -17.978   3.815  -0.754  1.00  0.810          H  
ATOM  28405 2HG2 THR A1772     -16.319   3.203  -0.660  1.00  0.810          H  
ATOM  28406 3HG2 THR A1772     -16.831   4.225  -2.010  1.00  0.810          H  
ATOM  28407  N   GLN A1773     -15.020   3.461  -3.718  1.00  0.510          N  
ATOM  28408  CA  GLN A1773     -14.561   4.507  -4.625  1.00  0.610          C  
ATOM  28409  C   GLN A1773     -14.065   3.936  -5.955  1.00  0.600          C  
ATOM  28410  O   GLN A1773     -14.202   4.592  -7.000  1.00  0.780          O  
ATOM  28411  CB  GLN A1773     -13.429   5.335  -3.993  1.00  0.810          C  
ATOM  28412  CG  GLN A1773     -13.836   6.252  -2.828  1.00  0.810          C  
ATOM  28413  CD  GLN A1773     -12.620   6.966  -2.237  1.00  0.810          C  
ATOM  28414  OE1 GLN A1773     -11.565   7.013  -2.885  1.00  0.810          O  
ATOM  28415  NE2 GLN A1773     -12.743   7.508  -1.028  1.00  0.810          N  
ATOM  28416  H   GLN A1773     -14.588   3.387  -2.800  1.00  0.610          H  
ATOM  28417  HA  GLN A1773     -15.400   5.168  -4.833  1.00  0.730          H  
ATOM  28418 1HB  GLN A1773     -12.665   4.654  -3.618  1.00  0.980          H  
ATOM  28419 2HB  GLN A1773     -12.963   5.949  -4.761  1.00  0.980          H  
ATOM  28420 1HG  GLN A1773     -14.530   7.007  -3.194  1.00  0.980          H  
ATOM  28421 2HG  GLN A1773     -14.311   5.669  -2.041  1.00  0.980          H  
ATOM  28422 1HE2 GLN A1773     -11.963   7.975  -0.615  1.00  0.980          H  
ATOM  28423 2HE2 GLN A1773     -13.630   7.450  -0.509  1.00  0.980          H  
ATOM  28424  N   SER A1774     -13.456   2.737  -5.929  1.00  0.490          N  
ATOM  28425  CA  SER A1774     -12.970   2.125  -7.157  1.00  0.490          C  
ATOM  28426  C   SER A1774     -13.931   1.027  -7.601  1.00  0.460          C  
ATOM  28427  O   SER A1774     -14.066   0.746  -8.790  1.00  0.470          O  
ATOM  28428  CB  SER A1774     -11.576   1.558  -6.977  1.00  0.690          C  
ATOM  28429  OG  SER A1774     -10.633   2.568  -6.706  1.00  0.690          O  
ATOM  28430  H   SER A1774     -13.356   2.217  -5.057  1.00  0.590          H  
ATOM  28431  HA  SER A1774     -12.928   2.882  -7.936  1.00  0.590          H  
ATOM  28432 1HB  SER A1774     -11.581   0.825  -6.166  1.00  0.820          H  
ATOM  28433 2HB  SER A1774     -11.297   1.041  -7.888  1.00  0.820          H  
ATOM  28434  HG  SER A1774      -9.778   2.131  -6.673  1.00  0.820          H  
ATOM  28435  N   PHE A1775     -14.616   0.406  -6.646  1.00  0.450          N  
ATOM  28436  CA  PHE A1775     -15.496  -0.714  -6.947  1.00  0.430          C  
ATOM  28437  C   PHE A1775     -16.562  -0.356  -7.959  1.00  0.430          C  
ATOM  28438  O   PHE A1775     -16.789  -1.058  -8.952  1.00  0.420          O  
ATOM  28439  CB  PHE A1775     -16.175  -1.252  -5.707  1.00  0.610          C  
ATOM  28440  CG  PHE A1775     -17.072  -2.354  -6.037  1.00  0.610          C  
ATOM  28441  CD1 PHE A1775     -16.581  -3.599  -6.295  1.00  0.610          C  
ATOM  28442  CD2 PHE A1775     -18.413  -2.153  -6.111  1.00  0.610          C  
ATOM  28443  CE1 PHE A1775     -17.414  -4.616  -6.624  1.00  0.610          C  
ATOM  28444  CE2 PHE A1775     -19.246  -3.153  -6.421  1.00  0.610          C  
ATOM  28445  CZ  PHE A1775     -18.745  -4.395  -6.681  1.00  0.610          C  
ATOM  28446  H   PHE A1775     -14.480   0.679  -5.672  1.00  0.540          H  
ATOM  28447  HA  PHE A1775     -14.890  -1.502  -7.358  1.00  0.520          H  
ATOM  28448 1HB  PHE A1775     -15.441  -1.583  -4.973  1.00  0.730          H  
ATOM  28449 2HB  PHE A1775     -16.761  -0.473  -5.271  1.00  0.730          H  
ATOM  28450  HD1 PHE A1775     -15.519  -3.769  -6.237  1.00  0.730          H  
ATOM  28451  HD2 PHE A1775     -18.815  -1.166  -5.913  1.00  0.730          H  
ATOM  28452  HE1 PHE A1775     -17.013  -5.607  -6.836  1.00  0.730          H  
ATOM  28453  HE2 PHE A1775     -20.310  -2.954  -6.463  1.00  0.730          H  
ATOM  28454  HZ  PHE A1775     -19.407  -5.210  -6.938  1.00  0.730          H  
ATOM  28455  N   ASN A1776     -17.209   0.782  -7.734  1.00  0.460          N  
ATOM  28456  CA  ASN A1776     -18.309   1.184  -8.588  1.00  0.480          C  
ATOM  28457  C   ASN A1776     -17.860   1.880  -9.875  1.00  0.520          C  
ATOM  28458  O   ASN A1776     -18.689   2.432 -10.614  1.00  0.570          O  
ATOM  28459  CB  ASN A1776     -19.291   2.031  -7.807  1.00  0.660          C  
ATOM  28460  CG  ASN A1776     -20.124   1.217  -6.846  1.00  0.660          C  
ATOM  28461  OD1 ASN A1776     -20.595   0.113  -7.163  1.00  0.660          O  
ATOM  28462  ND2 ASN A1776     -20.311   1.738  -5.672  1.00  0.660          N  
ATOM  28463  H   ASN A1776     -16.970   1.351  -6.912  1.00  0.550          H  
ATOM  28464  HA  ASN A1776     -18.834   0.279  -8.894  1.00  0.580          H  
ATOM  28465 1HB  ASN A1776     -18.739   2.783  -7.237  1.00  0.800          H  
ATOM  28466 2HB  ASN A1776     -19.956   2.556  -8.490  1.00  0.800          H  
ATOM  28467 1HD2 ASN A1776     -20.861   1.250  -4.996  1.00  0.800          H  
ATOM  28468 2HD2 ASN A1776     -19.919   2.636  -5.454  1.00  0.800          H  
ATOM  28469  N   LYS A1777     -16.551   1.833 -10.168  1.00  0.510          N  
ATOM  28470  CA  LYS A1777     -16.026   2.358 -11.409  1.00  0.540          C  
ATOM  28471  C   LYS A1777     -16.019   1.256 -12.459  1.00  0.500          C  
ATOM  28472  O   LYS A1777     -15.957   1.555 -13.649  1.00  0.510          O  
ATOM  28473  CB  LYS A1777     -14.582   2.863 -11.258  1.00  0.740          C  
ATOM  28474  CG  LYS A1777     -14.350   4.050 -10.333  1.00  0.740          C  
ATOM  28475  CD  LYS A1777     -14.909   5.330 -10.911  1.00  0.740          C  
ATOM  28476  CE  LYS A1777     -14.439   6.578 -10.149  1.00  0.740          C  
ATOM  28477  NZ  LYS A1777     -15.027   6.685  -8.780  1.00  0.740          N  
ATOM  28478  H   LYS A1777     -15.878   1.402  -9.527  1.00  0.610          H  
ATOM  28479  HA  LYS A1777     -16.668   3.164 -11.763  1.00  0.650          H  
ATOM  28480 1HB  LYS A1777     -13.957   2.047 -10.905  1.00  0.890          H  
ATOM  28481 2HB  LYS A1777     -14.207   3.146 -12.241  1.00  0.890          H  
ATOM  28482 1HG  LYS A1777     -14.847   3.844  -9.385  1.00  0.890          H  
ATOM  28483 2HG  LYS A1777     -13.284   4.168 -10.149  1.00  0.890          H  
ATOM  28484 1HD  LYS A1777     -14.601   5.427 -11.956  1.00  0.890          H  
ATOM  28485 2HD  LYS A1777     -15.998   5.298 -10.881  1.00  0.890          H  
ATOM  28486 1HE  LYS A1777     -13.354   6.564 -10.069  1.00  0.890          H  
ATOM  28487 2HE  LYS A1777     -14.737   7.454 -10.728  1.00  0.890          H  
ATOM  28488 1HZ  LYS A1777     -14.702   7.532  -8.344  1.00  0.890          H  
ATOM  28489 2HZ  LYS A1777     -16.027   6.710  -8.882  1.00  0.890          H  
ATOM  28490 3HZ  LYS A1777     -14.755   5.874  -8.174  1.00  0.890          H  
ATOM  28491  N   MET A1778     -15.993  -0.023 -12.036  1.00  0.500          N  
ATOM  28492  CA  MET A1778     -15.868  -1.106 -13.012  1.00  0.490          C  
ATOM  28493  C   MET A1778     -17.209  -1.772 -13.328  1.00  0.460          C  
ATOM  28494  O   MET A1778     -17.980  -2.104 -12.406  1.00  0.430          O  
ATOM  28495  CB  MET A1778     -14.851  -2.152 -12.503  1.00  0.690          C  
ATOM  28496  CG  MET A1778     -14.564  -3.399 -13.441  1.00  0.690          C  
ATOM  28497  SD  MET A1778     -13.614  -3.051 -14.954  1.00  0.690          S  
ATOM  28498  CE  MET A1778     -11.927  -2.883 -14.383  1.00  0.690          C  
ATOM  28499  H   MET A1778     -16.092  -0.266 -11.042  1.00  0.600          H  
ATOM  28500  HA  MET A1778     -15.494  -0.690 -13.936  1.00  0.590          H  
ATOM  28501 1HB  MET A1778     -13.905  -1.657 -12.301  1.00  0.830          H  
ATOM  28502 2HB  MET A1778     -15.213  -2.547 -11.549  1.00  0.830          H  
ATOM  28503 1HG  MET A1778     -14.029  -4.153 -12.868  1.00  0.830          H  
ATOM  28504 2HG  MET A1778     -15.493  -3.833 -13.759  1.00  0.830          H  
ATOM  28505 1HE  MET A1778     -11.276  -2.673 -15.233  1.00  0.830          H  
ATOM  28506 2HE  MET A1778     -11.857  -2.065 -13.667  1.00  0.830          H  
ATOM  28507 3HE  MET A1778     -11.609  -3.807 -13.908  1.00  0.830          H  
ATOM  28508  N   SER A1779     -17.434  -2.006 -14.630  1.00  0.480          N  
ATOM  28509  CA  SER A1779     -18.604  -2.730 -15.150  1.00  0.460          C  
ATOM  28510  C   SER A1779     -18.204  -3.761 -16.203  1.00  0.470          C  
ATOM  28511  O   SER A1779     -17.141  -3.648 -16.826  1.00  0.480          O  
ATOM  28512  CB  SER A1779     -19.619  -1.786 -15.787  1.00  0.650          C  
ATOM  28513  OG  SER A1779     -20.114  -0.834 -14.884  1.00  0.650          O  
ATOM  28514  H   SER A1779     -16.756  -1.602 -15.291  1.00  0.580          H  
ATOM  28515  HA  SER A1779     -19.068  -3.271 -14.332  1.00  0.550          H  
ATOM  28516 1HB  SER A1779     -19.163  -1.289 -16.619  1.00  0.780          H  
ATOM  28517 2HB  SER A1779     -20.452  -2.375 -16.185  1.00  0.780          H  
ATOM  28518  HG  SER A1779     -20.696  -0.270 -15.398  1.00  0.780          H  
ATOM  28519  N   ILE A1780     -19.055  -4.767 -16.401  1.00  0.460          N  
ATOM  28520  CA  ILE A1780     -18.816  -5.757 -17.446  1.00  0.470          C  
ATOM  28521  C   ILE A1780     -19.936  -5.704 -18.492  1.00  0.470          C  
ATOM  28522  O   ILE A1780     -21.132  -5.692 -18.166  1.00  0.460          O  
ATOM  28523  CB  ILE A1780     -18.755  -7.194 -16.897  1.00  0.650          C  
ATOM  28524  CG1 ILE A1780     -17.758  -7.341 -15.686  1.00  0.650          C  
ATOM  28525  CG2 ILE A1780     -18.346  -8.160 -18.025  1.00  0.650          C  
ATOM  28526  CD1 ILE A1780     -16.312  -7.071 -15.913  1.00  0.650          C  
ATOM  28527  H   ILE A1780     -19.913  -4.817 -15.840  1.00  0.550          H  
ATOM  28528  HA  ILE A1780     -17.880  -5.530 -17.955  1.00  0.560          H  
ATOM  28529  HB  ILE A1780     -19.724  -7.468 -16.552  1.00  0.780          H  
ATOM  28530 1HG1 ILE A1780     -18.096  -6.668 -14.919  1.00  0.780          H  
ATOM  28531 2HG1 ILE A1780     -17.840  -8.352 -15.318  1.00  0.780          H  
ATOM  28532 1HG2 ILE A1780     -18.328  -9.164 -17.631  1.00  0.780          H  
ATOM  28533 2HG2 ILE A1780     -19.057  -8.127 -18.847  1.00  0.780          H  
ATOM  28534 3HG2 ILE A1780     -17.360  -7.903 -18.409  1.00  0.780          H  
ATOM  28535 1HD1 ILE A1780     -15.772  -7.214 -14.979  1.00  0.780          H  
ATOM  28536 2HD1 ILE A1780     -15.909  -7.754 -16.656  1.00  0.780          H  
ATOM  28537 3HD1 ILE A1780     -16.184  -6.044 -16.238  1.00  0.780          H  
ATOM  28538  N   ASP A1781     -19.546  -5.664 -19.752  1.00  0.490          N  
ATOM  28539  CA  ASP A1781     -20.500  -5.689 -20.838  1.00  0.490          C  
ATOM  28540  C   ASP A1781     -20.567  -7.101 -21.408  1.00  0.480          C  
ATOM  28541  O   ASP A1781     -19.605  -7.587 -22.012  1.00  0.480          O  
ATOM  28542  CB  ASP A1781     -20.120  -4.683 -21.936  1.00  0.690          C  
ATOM  28543  CG  ASP A1781     -20.283  -3.202 -21.522  1.00  0.690          C  
ATOM  28544  OD1 ASP A1781     -21.299  -2.876 -20.936  1.00  0.690          O  
ATOM  28545  OD2 ASP A1781     -19.409  -2.401 -21.803  1.00  0.690          O  
ATOM  28546  H   ASP A1781     -18.548  -5.652 -19.963  1.00  0.590          H  
ATOM  28547  HA  ASP A1781     -21.480  -5.435 -20.448  1.00  0.590          H  
ATOM  28548 1HB  ASP A1781     -19.085  -4.840 -22.218  1.00  0.820          H  
ATOM  28549 2HB  ASP A1781     -20.729  -4.873 -22.820  1.00  0.820          H  
ATOM  28550  N   PHE A1782     -21.684  -7.791 -21.198  1.00  0.490          N  
ATOM  28551  CA  PHE A1782     -21.804  -9.160 -21.686  1.00  0.490          C  
ATOM  28552  C   PHE A1782     -22.545  -9.091 -23.006  1.00  0.520          C  
ATOM  28553  O   PHE A1782     -23.278  -8.141 -23.266  1.00  0.560          O  
ATOM  28554  CB  PHE A1782     -22.559 -10.069 -20.707  1.00  0.690          C  
ATOM  28555  CG  PHE A1782     -21.864 -10.314 -19.398  1.00  0.690          C  
ATOM  28556  CD1 PHE A1782     -22.048  -9.433 -18.344  1.00  0.690          C  
ATOM  28557  CD2 PHE A1782     -21.052 -11.431 -19.199  1.00  0.690          C  
ATOM  28558  CE1 PHE A1782     -21.437  -9.651 -17.138  1.00  0.690          C  
ATOM  28559  CE2 PHE A1782     -20.448 -11.645 -17.976  1.00  0.690          C  
ATOM  28560  CZ  PHE A1782     -20.643 -10.748 -16.947  1.00  0.690          C  
ATOM  28561  H   PHE A1782     -22.480  -7.390 -20.692  1.00  0.590          H  
ATOM  28562  HA  PHE A1782     -20.812  -9.581 -21.864  1.00  0.590          H  
ATOM  28563 1HB  PHE A1782     -23.526  -9.656 -20.496  1.00  0.820          H  
ATOM  28564 2HB  PHE A1782     -22.715 -11.038 -21.183  1.00  0.820          H  
ATOM  28565  HD1 PHE A1782     -22.688  -8.550 -18.485  1.00  0.820          H  
ATOM  28566  HD2 PHE A1782     -20.896 -12.152 -20.020  1.00  0.820          H  
ATOM  28567  HE1 PHE A1782     -21.586  -8.947 -16.332  1.00  0.820          H  
ATOM  28568  HE2 PHE A1782     -19.818 -12.522 -17.826  1.00  0.820          H  
ATOM  28569  HZ  PHE A1782     -20.171 -10.909 -15.978  1.00  0.820          H  
ATOM  28570  N   LYS A1783     -22.377 -10.096 -23.849  1.00  0.540          N  
ATOM  28571  CA  LYS A1783     -23.044 -10.130 -25.143  1.00  0.600          C  
ATOM  28572  C   LYS A1783     -24.562  -9.933 -25.044  1.00  0.600          C  
ATOM  28573  O   LYS A1783     -25.159  -9.266 -25.892  1.00  0.620          O  
ATOM  28574  CB  LYS A1783     -22.708 -11.451 -25.839  1.00  0.820          C  
ATOM  28575  CG  LYS A1783     -23.266 -11.634 -27.231  1.00  0.820          C  
ATOM  28576  CD  LYS A1783     -22.746 -12.943 -27.819  1.00  0.820          C  
ATOM  28577  CE  LYS A1783     -23.299 -13.216 -29.204  1.00  0.820          C  
ATOM  28578  NZ  LYS A1783     -22.770 -14.496 -29.760  1.00  0.820          N  
ATOM  28579  H   LYS A1783     -21.763 -10.871 -23.598  1.00  0.650          H  
ATOM  28580  HA  LYS A1783     -22.644  -9.313 -25.745  1.00  0.720          H  
ATOM  28581 1HB  LYS A1783     -21.623 -11.564 -25.892  1.00  0.980          H  
ATOM  28582 2HB  LYS A1783     -23.086 -12.275 -25.236  1.00  0.980          H  
ATOM  28583 1HG  LYS A1783     -24.359 -11.672 -27.182  1.00  0.980          H  
ATOM  28584 2HG  LYS A1783     -22.972 -10.796 -27.861  1.00  0.980          H  
ATOM  28585 1HD  LYS A1783     -21.656 -12.906 -27.872  1.00  0.980          H  
ATOM  28586 2HD  LYS A1783     -23.027 -13.764 -27.156  1.00  0.980          H  
ATOM  28587 1HE  LYS A1783     -24.385 -13.275 -29.150  1.00  0.980          H  
ATOM  28588 2HE  LYS A1783     -23.021 -12.400 -29.870  1.00  0.980          H  
ATOM  28589 1HZ  LYS A1783     -23.155 -14.654 -30.682  1.00  0.980          H  
ATOM  28590 2HZ  LYS A1783     -21.760 -14.443 -29.820  1.00  0.980          H  
ATOM  28591 3HZ  LYS A1783     -23.030 -15.260 -29.151  1.00  0.980          H  
ATOM  28592  N   ASP A1784     -25.189 -10.546 -24.032  1.00  0.590          N  
ATOM  28593  CA  ASP A1784     -26.638 -10.464 -23.851  1.00  0.610          C  
ATOM  28594  C   ASP A1784     -27.058  -9.379 -22.843  1.00  0.590          C  
ATOM  28595  O   ASP A1784     -28.138  -8.795 -22.958  1.00  0.710          O  
ATOM  28596  CB  ASP A1784     -27.154 -11.818 -23.366  1.00  0.850          C  
ATOM  28597  CG  ASP A1784     -26.867 -12.939 -24.360  1.00  0.850          C  
ATOM  28598  OD1 ASP A1784     -27.325 -12.901 -25.468  1.00  0.850          O  
ATOM  28599  OD2 ASP A1784     -26.149 -13.835 -23.972  1.00  0.850          O  
ATOM  28600  H   ASP A1784     -24.634 -11.090 -23.393  1.00  0.710          H  
ATOM  28601  HA  ASP A1784     -27.092 -10.233 -24.814  1.00  0.730          H  
ATOM  28602 1HB  ASP A1784     -26.698 -12.060 -22.410  1.00  1.020          H  
ATOM  28603 2HB  ASP A1784     -28.231 -11.753 -23.204  1.00  1.020          H  
ATOM  28604  N   ILE A1785     -26.225  -9.161 -21.823  1.00  0.550          N  
ATOM  28605  CA  ILE A1785     -26.506  -8.207 -20.744  1.00  0.570          C  
ATOM  28606  C   ILE A1785     -25.401  -7.155 -20.654  1.00  0.540          C  
ATOM  28607  O   ILE A1785     -24.347  -7.402 -20.063  1.00  0.520          O  
ATOM  28608  CB  ILE A1785     -26.599  -8.935 -19.371  1.00  0.790          C  
ATOM  28609  CG1 ILE A1785     -27.669 -10.102 -19.392  1.00  0.790          C  
ATOM  28610  CG2 ILE A1785     -26.898  -7.934 -18.245  1.00  0.790          C  
ATOM  28611  CD1 ILE A1785     -29.123  -9.703 -19.618  1.00  0.790          C  
ATOM  28612  H   ILE A1785     -25.355  -9.662 -21.820  1.00  0.660          H  
ATOM  28613  HA  ILE A1785     -27.441  -7.695 -20.956  1.00  0.680          H  
ATOM  28614  HB  ILE A1785     -25.639  -9.400 -19.159  1.00  0.950          H  
ATOM  28615 1HG1 ILE A1785     -27.395 -10.796 -20.178  1.00  0.950          H  
ATOM  28616 2HG1 ILE A1785     -27.620 -10.628 -18.432  1.00  0.950          H  
ATOM  28617 1HG2 ILE A1785     -26.926  -8.463 -17.297  1.00  0.950          H  
ATOM  28618 2HG2 ILE A1785     -26.126  -7.176 -18.209  1.00  0.950          H  
ATOM  28619 3HG2 ILE A1785     -27.853  -7.448 -18.415  1.00  0.950          H  
ATOM  28620 1HD1 ILE A1785     -29.739 -10.603 -19.607  1.00  0.950          H  
ATOM  28621 2HD1 ILE A1785     -29.464  -9.041 -18.826  1.00  0.950          H  
ATOM  28622 3HD1 ILE A1785     -29.233  -9.208 -20.579  1.00  0.950          H  
ATOM  28623  N   LYS A1786     -25.655  -5.965 -21.165  1.00  0.640          N  
ATOM  28624  CA  LYS A1786     -24.625  -4.936 -21.179  1.00  0.640          C  
ATOM  28625  C   LYS A1786     -24.781  -3.972 -20.021  1.00  0.590          C  
ATOM  28626  O   LYS A1786     -25.852  -3.900 -19.414  1.00  0.610          O  
ATOM  28627  CB  LYS A1786     -24.611  -4.215 -22.518  1.00  0.900          C  
ATOM  28628  CG  LYS A1786     -24.208  -5.137 -23.655  1.00  0.900          C  
ATOM  28629  CD  LYS A1786     -24.152  -4.432 -24.989  1.00  0.900          C  
ATOM  28630  CE  LYS A1786     -23.736  -5.411 -26.084  1.00  0.900          C  
ATOM  28631  NZ  LYS A1786     -23.707  -4.770 -27.432  1.00  0.900          N  
ATOM  28632  H   LYS A1786     -26.555  -5.798 -21.596  1.00  0.770          H  
ATOM  28633  HA  LYS A1786     -23.661  -5.419 -21.068  1.00  0.770          H  
ATOM  28634 1HB  LYS A1786     -25.595  -3.802 -22.728  1.00  1.080          H  
ATOM  28635 2HB  LYS A1786     -23.899  -3.387 -22.481  1.00  1.080          H  
ATOM  28636 1HG  LYS A1786     -23.223  -5.555 -23.433  1.00  1.080          H  
ATOM  28637 2HG  LYS A1786     -24.915  -5.970 -23.720  1.00  1.080          H  
ATOM  28638 1HD  LYS A1786     -25.131  -4.020 -25.228  1.00  1.080          H  
ATOM  28639 2HD  LYS A1786     -23.428  -3.620 -24.941  1.00  1.080          H  
ATOM  28640 1HE  LYS A1786     -22.742  -5.798 -25.853  1.00  1.080          H  
ATOM  28641 2HE  LYS A1786     -24.441  -6.248 -26.101  1.00  1.080          H  
ATOM  28642 1HZ  LYS A1786     -23.428  -5.456 -28.121  1.00  1.080          H  
ATOM  28643 2HZ  LYS A1786     -24.629  -4.423 -27.658  1.00  1.080          H  
ATOM  28644 3HZ  LYS A1786     -23.049  -4.004 -27.434  1.00  1.080          H  
ATOM  28645  N   LYS A1787     -23.702  -3.244 -19.720  1.00  0.540          N  
ATOM  28646  CA  LYS A1787     -23.650  -2.235 -18.674  1.00  0.530          C  
ATOM  28647  C   LYS A1787     -24.042  -2.787 -17.312  1.00  0.490          C  
ATOM  28648  O   LYS A1787     -24.761  -2.125 -16.558  1.00  0.490          O  
ATOM  28649  CB  LYS A1787     -24.559  -1.056 -19.037  1.00  0.750          C  
ATOM  28650  CG  LYS A1787     -24.192  -0.369 -20.346  1.00  0.750          C  
ATOM  28651  CD  LYS A1787     -25.087   0.832 -20.623  1.00  0.750          C  
ATOM  28652  CE  LYS A1787     -24.736   1.486 -21.954  1.00  0.750          C  
ATOM  28653  NZ  LYS A1787     -25.623   2.645 -22.262  1.00  0.750          N  
ATOM  28654  H   LYS A1787     -22.844  -3.354 -20.269  1.00  0.650          H  
ATOM  28655  HA  LYS A1787     -22.619  -1.881 -18.606  1.00  0.640          H  
ATOM  28656 1HB  LYS A1787     -25.592  -1.392 -19.106  1.00  0.900          H  
ATOM  28657 2HB  LYS A1787     -24.514  -0.309 -18.246  1.00  0.900          H  
ATOM  28658 1HG  LYS A1787     -23.149  -0.051 -20.306  1.00  0.900          H  
ATOM  28659 2HG  LYS A1787     -24.297  -1.084 -21.162  1.00  0.900          H  
ATOM  28660 1HD  LYS A1787     -26.129   0.508 -20.647  1.00  0.900          H  
ATOM  28661 2HD  LYS A1787     -24.971   1.563 -19.823  1.00  0.900          H  
ATOM  28662 1HE  LYS A1787     -23.704   1.831 -21.918  1.00  0.900          H  
ATOM  28663 2HE  LYS A1787     -24.834   0.746 -22.748  1.00  0.900          H  
ATOM  28664 1HZ  LYS A1787     -25.355   3.046 -23.151  1.00  0.900          H  
ATOM  28665 2HZ  LYS A1787     -26.584   2.335 -22.310  1.00  0.900          H  
ATOM  28666 3HZ  LYS A1787     -25.532   3.344 -21.538  1.00  0.900          H  
ATOM  28667  N   LEU A1788     -23.574  -3.991 -16.982  1.00  0.450          N  
ATOM  28668  CA  LEU A1788     -23.901  -4.570 -15.700  1.00  0.420          C  
ATOM  28669  C   LEU A1788     -22.726  -4.269 -14.769  1.00  0.420          C  
ATOM  28670  O   LEU A1788     -21.609  -4.737 -15.009  1.00  0.470          O  
ATOM  28671  CB  LEU A1788     -24.089  -6.084 -15.877  1.00  0.600          C  
ATOM  28672  CG  LEU A1788     -24.557  -6.903 -14.665  1.00  0.600          C  
ATOM  28673  CD1 LEU A1788     -26.002  -6.540 -14.309  1.00  0.600          C  
ATOM  28674  CD2 LEU A1788     -24.464  -8.336 -14.971  1.00  0.600          C  
ATOM  28675  H   LEU A1788     -22.963  -4.510 -17.620  1.00  0.540          H  
ATOM  28676  HA  LEU A1788     -24.802  -4.102 -15.312  1.00  0.500          H  
ATOM  28677 1HB  LEU A1788     -24.807  -6.228 -16.666  1.00  0.720          H  
ATOM  28678 2HB  LEU A1788     -23.135  -6.503 -16.216  1.00  0.720          H  
ATOM  28679  HG  LEU A1788     -23.926  -6.672 -13.809  1.00  0.720          H  
ATOM  28680 1HD1 LEU A1788     -26.316  -7.135 -13.454  1.00  0.720          H  
ATOM  28681 2HD1 LEU A1788     -26.088  -5.495 -14.071  1.00  0.720          H  
ATOM  28682 3HD1 LEU A1788     -26.648  -6.765 -15.154  1.00  0.720          H  
ATOM  28683 1HD2 LEU A1788     -24.785  -8.894 -14.094  1.00  0.720          H  
ATOM  28684 2HD2 LEU A1788     -25.095  -8.577 -15.817  1.00  0.720          H  
ATOM  28685 3HD2 LEU A1788     -23.455  -8.584 -15.212  1.00  0.720          H  
ATOM  28686  N   SER A1789     -22.942  -3.483 -13.726  1.00  0.410          N  
ATOM  28687  CA  SER A1789     -21.835  -3.100 -12.855  1.00  0.410          C  
ATOM  28688  C   SER A1789     -21.368  -4.288 -12.039  1.00  0.370          C  
ATOM  28689  O   SER A1789     -22.117  -5.253 -11.855  1.00  0.360          O  
ATOM  28690  CB  SER A1789     -22.244  -1.960 -11.940  1.00  0.570          C  
ATOM  28691  OG  SER A1789     -23.183  -2.376 -10.998  1.00  0.570          O  
ATOM  28692  H   SER A1789     -23.868  -3.118 -13.544  1.00  0.490          H  
ATOM  28693  HA  SER A1789     -21.016  -2.752 -13.465  1.00  0.490          H  
ATOM  28694 1HB  SER A1789     -21.363  -1.566 -11.434  1.00  0.690          H  
ATOM  28695 2HB  SER A1789     -22.664  -1.155 -12.539  1.00  0.690          H  
ATOM  28696  HG  SER A1789     -23.447  -1.580 -10.518  1.00  0.690          H  
ATOM  28697  N   LEU A1790     -20.176  -4.210 -11.441  1.00  0.380          N  
ATOM  28698  CA  LEU A1790     -19.746  -5.335 -10.609  1.00  0.360          C  
ATOM  28699  C   LEU A1790     -20.677  -5.541  -9.421  1.00  0.350          C  
ATOM  28700  O   LEU A1790     -20.884  -6.678  -8.985  1.00  0.370          O  
ATOM  28701  CB  LEU A1790     -18.304  -5.132 -10.132  1.00  0.510          C  
ATOM  28702  CG  LEU A1790     -17.162  -5.747 -10.979  1.00  0.510          C  
ATOM  28703  CD1 LEU A1790     -17.133  -7.233 -10.762  1.00  0.510          C  
ATOM  28704  CD2 LEU A1790     -17.361  -5.439 -12.443  1.00  0.510          C  
ATOM  28705  H   LEU A1790     -19.548  -3.410 -11.609  1.00  0.460          H  
ATOM  28706  HA  LEU A1790     -19.801  -6.233 -11.206  1.00  0.430          H  
ATOM  28707 1HB  LEU A1790     -18.109  -4.056 -10.039  1.00  0.610          H  
ATOM  28708 2HB  LEU A1790     -18.219  -5.576  -9.160  1.00  0.610          H  
ATOM  28709  HG  LEU A1790     -16.208  -5.331 -10.648  1.00  0.610          H  
ATOM  28710 1HD1 LEU A1790     -16.315  -7.669 -11.334  1.00  0.610          H  
ATOM  28711 2HD1 LEU A1790     -16.979  -7.420  -9.702  1.00  0.610          H  
ATOM  28712 3HD1 LEU A1790     -18.065  -7.693 -11.071  1.00  0.610          H  
ATOM  28713 1HD2 LEU A1790     -16.542  -5.872 -13.013  1.00  0.610          H  
ATOM  28714 2HD2 LEU A1790     -18.289  -5.840 -12.799  1.00  0.610          H  
ATOM  28715 3HD2 LEU A1790     -17.371  -4.398 -12.576  1.00  0.610          H  
ATOM  28716  N   GLY A1791     -21.271  -4.451  -8.925  1.00  0.340          N  
ATOM  28717  CA  GLY A1791     -22.220  -4.496  -7.814  1.00  0.350          C  
ATOM  28718  C   GLY A1791     -23.516  -5.213  -8.192  1.00  0.380          C  
ATOM  28719  O   GLY A1791     -24.293  -5.615  -7.315  1.00  0.570          O  
ATOM  28720  H   GLY A1791     -21.020  -3.547  -9.311  1.00  0.410          H  
ATOM  28721 1HA  GLY A1791     -21.764  -4.993  -6.961  1.00  0.420          H  
ATOM  28722 2HA  GLY A1791     -22.450  -3.478  -7.503  1.00  0.420          H  
ATOM  28723  N   TYR A1792     -23.750  -5.379  -9.494  1.00  0.340          N  
ATOM  28724  CA  TYR A1792     -24.932  -6.040  -9.981  1.00  0.350          C  
ATOM  28725  C   TYR A1792     -24.550  -7.481 -10.276  1.00  0.340          C  
ATOM  28726  O   TYR A1792     -25.275  -8.393  -9.898  1.00  0.380          O  
ATOM  28727  CB  TYR A1792     -25.502  -5.332 -11.198  1.00  0.490          C  
ATOM  28728  CG  TYR A1792     -25.949  -3.884 -10.979  1.00  0.490          C  
ATOM  28729  CD1 TYR A1792     -26.246  -3.377  -9.704  1.00  0.490          C  
ATOM  28730  CD2 TYR A1792     -26.071  -3.053 -12.082  1.00  0.490          C  
ATOM  28731  CE1 TYR A1792     -26.640  -2.068  -9.569  1.00  0.490          C  
ATOM  28732  CE2 TYR A1792     -26.468  -1.751 -11.930  1.00  0.490          C  
ATOM  28733  CZ  TYR A1792     -26.748  -1.265 -10.685  1.00  0.490          C  
ATOM  28734  OH  TYR A1792     -27.142   0.012 -10.536  1.00  0.490          O  
ATOM  28735  H   TYR A1792     -23.065  -5.069 -10.180  1.00  0.410          H  
ATOM  28736  HA  TYR A1792     -25.686  -6.063  -9.201  1.00  0.420          H  
ATOM  28737 1HB  TYR A1792     -24.753  -5.330 -11.984  1.00  0.580          H  
ATOM  28738 2HB  TYR A1792     -26.361  -5.886 -11.546  1.00  0.580          H  
ATOM  28739  HD1 TYR A1792     -26.167  -3.993  -8.816  1.00  0.580          H  
ATOM  28740  HD2 TYR A1792     -25.851  -3.429 -13.072  1.00  0.580          H  
ATOM  28741  HE1 TYR A1792     -26.868  -1.667  -8.581  1.00  0.580          H  
ATOM  28742  HE2 TYR A1792     -26.560  -1.102 -12.802  1.00  0.580          H  
ATOM  28743  HH  TYR A1792     -27.246   0.184  -9.599  1.00  0.580          H  
ATOM  28744  N   ILE A1793     -23.347  -7.728 -10.797  1.00  0.320          N  
ATOM  28745  CA  ILE A1793     -22.941  -9.110 -11.061  1.00  0.300          C  
ATOM  28746  C   ILE A1793     -22.969  -9.880  -9.761  1.00  0.300          C  
ATOM  28747  O   ILE A1793     -23.560 -10.952  -9.667  1.00  0.310          O  
ATOM  28748  CB  ILE A1793     -21.507  -9.210 -11.631  1.00  0.430          C  
ATOM  28749  CG1 ILE A1793     -21.501  -8.639 -13.000  1.00  0.430          C  
ATOM  28750  CG2 ILE A1793     -20.987 -10.678 -11.617  1.00  0.430          C  
ATOM  28751  CD1 ILE A1793     -20.178  -8.406 -13.583  1.00  0.430          C  
ATOM  28752  H   ILE A1793     -22.759  -6.941 -11.081  1.00  0.380          H  
ATOM  28753  HA  ILE A1793     -23.641  -9.563 -11.761  1.00  0.360          H  
ATOM  28754  HB  ILE A1793     -20.846  -8.592 -11.016  1.00  0.510          H  
ATOM  28755 1HG1 ILE A1793     -22.044  -9.314 -13.646  1.00  0.510          H  
ATOM  28756 2HG1 ILE A1793     -22.012  -7.683 -12.971  1.00  0.510          H  
ATOM  28757 1HG2 ILE A1793     -19.981 -10.725 -11.998  1.00  0.510          H  
ATOM  28758 2HG2 ILE A1793     -20.982 -11.081 -10.606  1.00  0.510          H  
ATOM  28759 3HG2 ILE A1793     -21.626 -11.276 -12.230  1.00  0.510          H  
ATOM  28760 1HD1 ILE A1793     -20.333  -7.981 -14.543  1.00  0.510          H  
ATOM  28761 2HD1 ILE A1793     -19.625  -7.718 -12.972  1.00  0.510          H  
ATOM  28762 3HD1 ILE A1793     -19.620  -9.329 -13.683  1.00  0.510          H  
ATOM  28763  N   MET A1794     -22.411  -9.301  -8.710  1.00  0.330          N  
ATOM  28764  CA  MET A1794     -22.383  -9.998  -7.439  1.00  0.370          C  
ATOM  28765  C   MET A1794     -23.769 -10.100  -6.751  1.00  0.420          C  
ATOM  28766  O   MET A1794     -23.879 -10.678  -5.666  1.00  0.650          O  
ATOM  28767  CB  MET A1794     -21.331  -9.362  -6.542  1.00  0.500          C  
ATOM  28768  CG  MET A1794     -21.681  -8.071  -5.882  1.00  0.500          C  
ATOM  28769  SD  MET A1794     -20.209  -7.268  -5.140  1.00  0.500          S  
ATOM  28770  CE  MET A1794     -19.607  -8.441  -3.957  1.00  0.500          C  
ATOM  28771  H   MET A1794     -21.928  -8.401  -8.819  1.00  0.400          H  
ATOM  28772  HA  MET A1794     -22.054 -11.004  -7.649  1.00  0.440          H  
ATOM  28773 1HB  MET A1794     -21.044 -10.073  -5.787  1.00  0.600          H  
ATOM  28774 2HB  MET A1794     -20.465  -9.147  -7.151  1.00  0.600          H  
ATOM  28775 1HG  MET A1794     -22.123  -7.399  -6.610  1.00  0.600          H  
ATOM  28776 2HG  MET A1794     -22.417  -8.250  -5.095  1.00  0.600          H  
ATOM  28777 1HE  MET A1794     -18.744  -8.030  -3.443  1.00  0.600          H  
ATOM  28778 2HE  MET A1794     -20.385  -8.647  -3.240  1.00  0.600          H  
ATOM  28779 3HE  MET A1794     -19.318  -9.362  -4.456  1.00  0.600          H  
ATOM  28780  N   SER A1795     -24.808  -9.488  -7.344  1.00  0.380          N  
ATOM  28781  CA  SER A1795     -26.169  -9.528  -6.823  1.00  0.420          C  
ATOM  28782  C   SER A1795     -27.067 -10.476  -7.654  1.00  0.410          C  
ATOM  28783  O   SER A1795     -27.889 -11.208  -7.093  1.00  0.520          O  
ATOM  28784  CB  SER A1795     -26.788  -8.132  -6.851  1.00  0.570          C  
ATOM  28785  OG  SER A1795     -26.095  -7.217  -6.020  1.00  0.570          O  
ATOM  28786  H   SER A1795     -24.673  -9.018  -8.229  1.00  0.460          H  
ATOM  28787  HA  SER A1795     -26.140  -9.886  -5.794  1.00  0.500          H  
ATOM  28788 1HB  SER A1795     -26.815  -7.758  -7.870  1.00  0.690          H  
ATOM  28789 2HB  SER A1795     -27.817  -8.212  -6.512  1.00  0.690          H  
ATOM  28790  HG  SER A1795     -25.397  -6.777  -6.579  1.00  0.690          H  
ATOM  28791  N   ASN A1796     -26.898 -10.467  -8.995  1.00  0.370          N  
ATOM  28792  CA  ASN A1796     -27.716 -11.275  -9.913  1.00  0.400          C  
ATOM  28793  C   ASN A1796     -27.054 -12.535 -10.502  1.00  0.430          C  
ATOM  28794  O   ASN A1796     -27.767 -13.401 -11.035  1.00  0.490          O  
ATOM  28795  CB  ASN A1796     -28.244 -10.423 -11.051  1.00  0.550          C  
ATOM  28796  CG  ASN A1796     -29.249  -9.372 -10.613  1.00  0.550          C  
ATOM  28797  OD1 ASN A1796     -30.204  -9.624  -9.831  1.00  0.550          O  
ATOM  28798  ND2 ASN A1796     -29.062  -8.180 -11.126  1.00  0.550          N  
ATOM  28799  H   ASN A1796     -26.225  -9.814  -9.380  1.00  0.440          H  
ATOM  28800  HA  ASN A1796     -28.576 -11.627  -9.345  1.00  0.480          H  
ATOM  28801 1HB  ASN A1796     -27.406  -9.927 -11.551  1.00  0.660          H  
ATOM  28802 2HB  ASN A1796     -28.721 -11.066 -11.768  1.00  0.660          H  
ATOM  28803 1HD2 ASN A1796     -29.688  -7.432 -10.898  1.00  0.660          H  
ATOM  28804 2HD2 ASN A1796     -28.306  -8.022 -11.760  1.00  0.660          H  
ATOM  28805  N   PHE A1797     -25.713 -12.635 -10.477  1.00  0.440          N  
ATOM  28806  CA  PHE A1797     -25.034 -13.821 -10.991  1.00  0.460          C  
ATOM  28807  C   PHE A1797     -24.893 -14.848  -9.915  1.00  0.390          C  
ATOM  28808  O   PHE A1797     -24.757 -14.513  -8.739  1.00  0.420          O  
ATOM  28809  CB  PHE A1797     -23.664 -13.561 -11.619  1.00  0.640          C  
ATOM  28810  CG  PHE A1797     -23.628 -12.981 -12.993  1.00  0.640          C  
ATOM  28811  CD1 PHE A1797     -24.551 -12.068 -13.468  1.00  0.640          C  
ATOM  28812  CD2 PHE A1797     -22.617 -13.409 -13.848  1.00  0.640          C  
ATOM  28813  CE1 PHE A1797     -24.458 -11.619 -14.755  1.00  0.640          C  
ATOM  28814  CE2 PHE A1797     -22.532 -12.943 -15.118  1.00  0.640          C  
ATOM  28815  CZ  PHE A1797     -23.452 -12.051 -15.568  1.00  0.640          C  
ATOM  28816  H   PHE A1797     -25.127 -11.905 -10.072  1.00  0.530          H  
ATOM  28817  HA  PHE A1797     -25.646 -14.273 -11.730  1.00  0.550          H  
ATOM  28818 1HB  PHE A1797     -23.104 -12.912 -10.975  1.00  0.760          H  
ATOM  28819 2HB  PHE A1797     -23.137 -14.513 -11.661  1.00  0.760          H  
ATOM  28820  HD1 PHE A1797     -25.356 -11.714 -12.842  1.00  0.760          H  
ATOM  28821  HD2 PHE A1797     -21.886 -14.136 -13.489  1.00  0.760          H  
ATOM  28822  HE1 PHE A1797     -25.198 -10.923 -15.140  1.00  0.760          H  
ATOM  28823  HE2 PHE A1797     -21.739 -13.292 -15.784  1.00  0.760          H  
ATOM  28824  HZ  PHE A1797     -23.389 -11.691 -16.588  1.00  0.760          H  
ATOM  28825  N   LYS A1798     -24.905 -16.109 -10.313  1.00  0.380          N  
ATOM  28826  CA  LYS A1798     -24.759 -17.173  -9.347  1.00  0.380          C  
ATOM  28827  C   LYS A1798     -23.384 -17.179  -8.707  1.00  0.360          C  
ATOM  28828  O   LYS A1798     -22.353 -17.167  -9.401  1.00  0.360          O  
ATOM  28829  CB  LYS A1798     -25.073 -18.503 -10.027  1.00  0.530          C  
ATOM  28830  CG  LYS A1798     -26.532 -18.590 -10.564  1.00  0.530          C  
ATOM  28831  CD  LYS A1798     -27.588 -18.670  -9.439  1.00  0.530          C  
ATOM  28832  CE  LYS A1798     -27.663 -20.053  -8.800  1.00  0.530          C  
ATOM  28833  NZ  LYS A1798     -28.554 -20.059  -7.610  1.00  0.530          N  
ATOM  28834  H   LYS A1798     -25.028 -16.318 -11.304  1.00  0.460          H  
ATOM  28835  HA  LYS A1798     -25.466 -17.003  -8.548  1.00  0.460          H  
ATOM  28836 1HB  LYS A1798     -24.401 -18.628 -10.880  1.00  0.640          H  
ATOM  28837 2HB  LYS A1798     -24.872 -19.318  -9.339  1.00  0.640          H  
ATOM  28838 1HG  LYS A1798     -26.748 -17.709 -11.168  1.00  0.640          H  
ATOM  28839 2HG  LYS A1798     -26.614 -19.445 -11.195  1.00  0.640          H  
ATOM  28840 1HD  LYS A1798     -27.416 -17.933  -8.667  1.00  0.640          H  
ATOM  28841 2HD  LYS A1798     -28.562 -18.456  -9.882  1.00  0.640          H  
ATOM  28842 1HE  LYS A1798     -28.063 -20.753  -9.530  1.00  0.640          H  
ATOM  28843 2HE  LYS A1798     -26.679 -20.388  -8.492  1.00  0.640          H  
ATOM  28844 1HZ  LYS A1798     -28.593 -21.029  -7.226  1.00  0.640          H  
ATOM  28845 2HZ  LYS A1798     -28.161 -19.407  -6.890  1.00  0.640          H  
ATOM  28846 3HZ  LYS A1798     -29.481 -19.769  -7.864  1.00  0.640          H  
ATOM  28847  N   SER A1799     -23.387 -17.207  -7.382  1.00  0.390          N  
ATOM  28848  CA  SER A1799     -22.147 -17.197  -6.635  1.00  0.370          C  
ATOM  28849  C   SER A1799     -21.525 -18.571  -6.488  1.00  0.410          C  
ATOM  28850  O   SER A1799     -22.203 -19.603  -6.585  1.00  0.480          O  
ATOM  28851  CB  SER A1799     -22.387 -16.667  -5.258  1.00  0.530          C  
ATOM  28852  OG  SER A1799     -23.113 -17.572  -4.483  1.00  0.530          O  
ATOM  28853  H   SER A1799     -24.291 -17.177  -6.885  1.00  0.470          H  
ATOM  28854  HA  SER A1799     -21.436 -16.552  -7.150  1.00  0.440          H  
ATOM  28855 1HB  SER A1799     -21.465 -16.464  -4.817  1.00  0.630          H  
ATOM  28856 2HB  SER A1799     -22.937 -15.741  -5.328  1.00  0.630          H  
ATOM  28857  HG  SER A1799     -23.056 -17.252  -3.559  1.00  0.630          H  
ATOM  28858  N   PHE A1800     -20.240 -18.569  -6.161  1.00  0.390          N  
ATOM  28859  CA  PHE A1800     -19.489 -19.767  -5.858  1.00  0.460          C  
ATOM  28860  C   PHE A1800     -18.201 -19.454  -5.080  1.00  0.430          C  
ATOM  28861  O   PHE A1800     -17.722 -18.329  -5.051  1.00  0.390          O  
ATOM  28862  CB  PHE A1800     -19.218 -20.560  -7.133  1.00  0.620          C  
ATOM  28863  CG  PHE A1800     -18.670 -21.928  -6.861  1.00  0.620          C  
ATOM  28864  CD1 PHE A1800     -19.462 -22.915  -6.282  1.00  0.620          C  
ATOM  28865  CD2 PHE A1800     -17.369 -22.236  -7.180  1.00  0.620          C  
ATOM  28866  CE1 PHE A1800     -18.943 -24.152  -6.015  1.00  0.620          C  
ATOM  28867  CE2 PHE A1800     -16.843 -23.467  -6.898  1.00  0.620          C  
ATOM  28868  CZ  PHE A1800     -17.628 -24.419  -6.312  1.00  0.620          C  
ATOM  28869  H   PHE A1800     -19.742 -17.683  -6.201  1.00  0.470          H  
ATOM  28870  HA  PHE A1800     -20.109 -20.388  -5.216  1.00  0.550          H  
ATOM  28871 1HB  PHE A1800     -20.140 -20.658  -7.684  1.00  0.740          H  
ATOM  28872 2HB  PHE A1800     -18.507 -20.012  -7.754  1.00  0.740          H  
ATOM  28873  HD1 PHE A1800     -20.503 -22.691  -6.029  1.00  0.740          H  
ATOM  28874  HD2 PHE A1800     -16.737 -21.471  -7.643  1.00  0.740          H  
ATOM  28875  HE1 PHE A1800     -19.566 -24.923  -5.554  1.00  0.740          H  
ATOM  28876  HE2 PHE A1800     -15.794 -23.691  -7.130  1.00  0.740          H  
ATOM  28877  HZ  PHE A1800     -17.198 -25.383  -6.084  1.00  0.740          H  
ATOM  28878  N   ASN A1801     -17.681 -20.465  -4.396  1.00  0.470          N  
ATOM  28879  CA  ASN A1801     -16.405 -20.382  -3.692  1.00  0.450          C  
ATOM  28880  C   ASN A1801     -15.272 -20.514  -4.729  1.00  0.450          C  
ATOM  28881  O   ASN A1801     -15.527 -20.503  -5.927  1.00  0.670          O  
ATOM  28882  CB  ASN A1801     -16.351 -21.465  -2.617  1.00  0.640          C  
ATOM  28883  CG  ASN A1801     -15.458 -21.093  -1.446  1.00  0.640          C  
ATOM  28884  OD1 ASN A1801     -14.328 -20.615  -1.627  1.00  0.640          O  
ATOM  28885  ND2 ASN A1801     -15.963 -21.286  -0.252  1.00  0.640          N  
ATOM  28886  H   ASN A1801     -18.169 -21.343  -4.398  1.00  0.560          H  
ATOM  28887  HA  ASN A1801     -16.313 -19.409  -3.219  1.00  0.540          H  
ATOM  28888 1HB  ASN A1801     -17.354 -21.671  -2.250  1.00  0.770          H  
ATOM  28889 2HB  ASN A1801     -15.974 -22.394  -3.064  1.00  0.770          H  
ATOM  28890 1HD2 ASN A1801     -15.428 -21.046   0.561  1.00  0.770          H  
ATOM  28891 2HD2 ASN A1801     -16.884 -21.668  -0.152  1.00  0.770          H  
ATOM  28892  N   SER A1802     -14.020 -20.501  -4.303  1.00  0.740          N  
ATOM  28893  CA  SER A1802     -12.943 -20.625  -5.280  1.00  0.790          C  
ATOM  28894  C   SER A1802     -12.876 -22.078  -5.722  1.00  0.740          C  
ATOM  28895  O   SER A1802     -13.553 -22.929  -5.154  1.00  1.230          O  
ATOM  28896  CB  SER A1802     -11.604 -20.139  -4.745  1.00  1.090          C  
ATOM  28897  OG  SER A1802     -11.638 -18.750  -4.526  1.00  1.090          O  
ATOM  28898  H   SER A1802     -13.818 -20.456  -3.315  1.00  0.890          H  
ATOM  28899  HA  SER A1802     -13.187 -20.018  -6.150  1.00  0.950          H  
ATOM  28900 1HB  SER A1802     -11.364 -20.658  -3.818  1.00  1.300          H  
ATOM  28901 2HB  SER A1802     -10.819 -20.373  -5.464  1.00  1.300          H  
ATOM  28902  HG  SER A1802     -10.699 -18.437  -4.477  1.00  1.300          H  
ATOM  28903  N   GLU A1803     -12.130 -22.360  -6.782  1.00  0.870          N  
ATOM  28904  CA  GLU A1803     -12.027 -23.736  -7.258  1.00  1.090          C  
ATOM  28905  C   GLU A1803     -11.529 -24.628  -6.131  1.00  1.130          C  
ATOM  28906  O   GLU A1803     -10.504 -24.310  -5.522  1.00  1.350          O  
ATOM  28907  CB  GLU A1803     -10.987 -23.813  -8.387  1.00  1.440          C  
ATOM  28908  CG  GLU A1803     -11.308 -23.058  -9.666  1.00  1.440          C  
ATOM  28909  CD  GLU A1803     -10.172 -23.154 -10.674  1.00  1.440          C  
ATOM  28910  OE1 GLU A1803      -9.276 -23.925 -10.469  1.00  1.440          O  
ATOM  28911  OE2 GLU A1803     -10.179 -22.403 -11.616  1.00  1.440          O  
ATOM  28912  H   GLU A1803     -11.607 -21.627  -7.237  1.00  1.040          H  
ATOM  28913  HA  GLU A1803     -13.006 -24.091  -7.593  1.00  1.310          H  
ATOM  28914 1HB  GLU A1803     -10.033 -23.443  -8.017  1.00  1.730          H  
ATOM  28915 2HB  GLU A1803     -10.840 -24.863  -8.658  1.00  1.730          H  
ATOM  28916 1HG  GLU A1803     -12.210 -23.483 -10.108  1.00  1.730          H  
ATOM  28917 2HG  GLU A1803     -11.504 -22.014  -9.436  1.00  1.730          H  
ATOM  28918  N   ASN A1804     -12.207 -25.759  -5.872  1.00  1.660          N  
ATOM  28919  CA  ASN A1804     -11.724 -26.649  -4.805  1.00  2.210          C  
ATOM  28920  C   ASN A1804     -11.582 -28.096  -5.274  1.00  2.310          C  
ATOM  28921  O   ASN A1804     -11.337 -29.003  -4.475  1.00  2.280          O  
ATOM  28922  CB  ASN A1804     -12.579 -26.506  -3.553  1.00  2.870          C  
ATOM  28923  CG  ASN A1804     -12.382 -25.131  -2.920  1.00  2.870          C  
ATOM  28924  OD1 ASN A1804     -11.287 -24.826  -2.419  1.00  2.870          O  
ATOM  28925  ND2 ASN A1804     -13.399 -24.322  -2.894  1.00  2.870          N  
ATOM  28926  H   ASN A1804     -13.069 -25.983  -6.407  1.00  1.990          H  
ATOM  28927  HA  ASN A1804     -10.720 -26.326  -4.530  1.00  2.650          H  
ATOM  28928 1HB  ASN A1804     -13.638 -26.631  -3.801  1.00  3.450          H  
ATOM  28929 2HB  ASN A1804     -12.318 -27.275  -2.825  1.00  3.450          H  
ATOM  28930 1HD2 ASN A1804     -13.296 -23.420  -2.485  1.00  3.450          H  
ATOM  28931 2HD2 ASN A1804     -14.313 -24.609  -3.244  1.00  3.450          H  
ATOM  28932  N   GLU A1805     -11.726 -28.269  -6.581  1.00  2.620          N  
ATOM  28933  CA  GLU A1805     -11.643 -29.535  -7.306  1.00  2.940          C  
ATOM  28934  C   GLU A1805     -10.987 -29.231  -8.645  1.00  2.360          C  
ATOM  28935  O   GLU A1805     -11.006 -28.082  -9.077  1.00  2.300          O  
ATOM  28936  CB  GLU A1805     -13.024 -30.148  -7.557  1.00  3.990          C  
ATOM  28937  CG  GLU A1805     -13.824 -30.659  -6.333  1.00  3.990          C  
ATOM  28938  CD  GLU A1805     -13.303 -31.961  -5.793  1.00  3.990          C  
ATOM  28939  OE1 GLU A1805     -12.478 -32.549  -6.446  1.00  3.990          O  
ATOM  28940  OE2 GLU A1805     -13.785 -32.408  -4.767  1.00  3.990          O  
ATOM  28941  H   GLU A1805     -11.898 -27.430  -7.124  1.00  3.140          H  
ATOM  28942  HA  GLU A1805     -11.020 -30.238  -6.752  1.00  3.530          H  
ATOM  28943 1HB  GLU A1805     -13.636 -29.433  -8.085  1.00  4.790          H  
ATOM  28944 2HB  GLU A1805     -12.897 -30.994  -8.215  1.00  4.790          H  
ATOM  28945 1HG  GLU A1805     -13.803 -29.912  -5.544  1.00  4.790          H  
ATOM  28946 2HG  GLU A1805     -14.861 -30.794  -6.628  1.00  4.790          H  
ATOM  28947  N   LEU A1806     -10.404 -30.224  -9.316  1.00  2.230          N  
ATOM  28948  CA  LEU A1806      -9.886 -29.936 -10.659  1.00  2.020          C  
ATOM  28949  C   LEU A1806     -11.050 -29.710 -11.628  1.00  1.750          C  
ATOM  28950  O   LEU A1806     -11.039 -28.777 -12.434  1.00  1.890          O  
ATOM  28951  CB  LEU A1806      -9.039 -31.106 -11.171  1.00  2.910          C  
ATOM  28952  CG  LEU A1806      -7.697 -31.380 -10.444  1.00  2.910          C  
ATOM  28953  CD1 LEU A1806      -7.121 -32.691 -10.964  1.00  2.910          C  
ATOM  28954  CD2 LEU A1806      -6.710 -30.233 -10.690  1.00  2.910          C  
ATOM  28955  H   LEU A1806     -10.361 -31.153  -8.922  1.00  2.680          H  
ATOM  28956  HA  LEU A1806      -9.299 -29.021 -10.624  1.00  2.420          H  
ATOM  28957 1HB  LEU A1806      -9.642 -32.014 -11.122  1.00  3.490          H  
ATOM  28958 2HB  LEU A1806      -8.814 -30.917 -12.221  1.00  3.490          H  
ATOM  28959  HG  LEU A1806      -7.873 -31.481  -9.375  1.00  3.490          H  
ATOM  28960 1HD1 LEU A1806      -6.182 -32.904 -10.451  1.00  3.490          H  
ATOM  28961 2HD1 LEU A1806      -7.827 -33.501 -10.775  1.00  3.490          H  
ATOM  28962 3HD1 LEU A1806      -6.937 -32.613 -12.035  1.00  3.490          H  
ATOM  28963 1HD2 LEU A1806      -5.773 -30.451 -10.179  1.00  3.490          H  
ATOM  28964 2HD2 LEU A1806      -6.524 -30.136 -11.761  1.00  3.490          H  
ATOM  28965 3HD2 LEU A1806      -7.108 -29.299 -10.309  1.00  3.490          H  
ATOM  28966  N   ASP A1807     -12.068 -30.568 -11.523  1.00  2.060          N  
ATOM  28967  CA  ASP A1807     -13.267 -30.463 -12.346  1.00  2.180          C  
ATOM  28968  C   ASP A1807     -14.548 -31.073 -11.733  1.00  1.940          C  
ATOM  28969  O   ASP A1807     -15.580 -31.146 -12.402  1.00  2.450          O  
ATOM  28970  CB  ASP A1807     -13.011 -31.120 -13.693  1.00  3.000          C  
ATOM  28971  CG  ASP A1807     -12.671 -32.602 -13.554  1.00  3.000          C  
ATOM  28972  OD1 ASP A1807     -12.434 -33.066 -12.446  1.00  3.000          O  
ATOM  28973  OD2 ASP A1807     -12.675 -33.280 -14.574  1.00  3.000          O  
ATOM  28974  H   ASP A1807     -11.976 -31.341 -10.886  1.00  2.470          H  
ATOM  28975  HA  ASP A1807     -13.457 -29.402 -12.515  1.00  2.620          H  
ATOM  28976 1HB  ASP A1807     -13.893 -31.009 -14.328  1.00  3.600          H  
ATOM  28977 2HB  ASP A1807     -12.182 -30.612 -14.193  1.00  3.600          H  
ATOM  28978  N   ARG A1808     -14.522 -31.466 -10.458  1.00  1.400          N  
ATOM  28979  CA  ARG A1808     -15.680 -32.121  -9.835  1.00  1.300          C  
ATOM  28980  C   ARG A1808     -16.632 -31.191  -9.079  1.00  0.890          C  
ATOM  28981  O   ARG A1808     -17.549 -31.656  -8.406  1.00  1.180          O  
ATOM  28982  CB  ARG A1808     -15.230 -33.220  -8.887  1.00  1.860          C  
ATOM  28983  CG  ARG A1808     -14.518 -34.394  -9.534  1.00  1.860          C  
ATOM  28984  CD  ARG A1808     -14.098 -35.394  -8.515  1.00  1.860          C  
ATOM  28985  NE  ARG A1808     -13.356 -36.505  -9.112  1.00  1.860          N  
ATOM  28986  CZ  ARG A1808     -12.948 -37.617  -8.457  1.00  1.860          C  
ATOM  28987  NH1 ARG A1808     -13.218 -37.777  -7.175  1.00  1.860          N  
ATOM  28988  NH2 ARG A1808     -12.269 -38.548  -9.110  1.00  1.860          N  
ATOM  28989  H   ARG A1808     -13.664 -31.378  -9.939  1.00  1.680          H  
ATOM  28990  HA  ARG A1808     -16.248 -32.599 -10.632  1.00  1.560          H  
ATOM  28991 1HB  ARG A1808     -14.553 -32.809  -8.168  1.00  2.230          H  
ATOM  28992 2HB  ARG A1808     -16.086 -33.610  -8.339  1.00  2.230          H  
ATOM  28993 1HG  ARG A1808     -15.188 -34.881 -10.241  1.00  2.230          H  
ATOM  28994 2HG  ARG A1808     -13.630 -34.037 -10.064  1.00  2.230          H  
ATOM  28995 1HD  ARG A1808     -13.454 -34.903  -7.778  1.00  2.230          H  
ATOM  28996 2HD  ARG A1808     -14.982 -35.793  -8.021  1.00  2.230          H  
ATOM  28997  HE  ARG A1808     -13.105 -36.419 -10.090  1.00  2.230          H  
ATOM  28998 1HH1 ARG A1808     -13.731 -37.067  -6.670  1.00  2.230          H  
ATOM  28999 2HH1 ARG A1808     -12.909 -38.609  -6.692  1.00  2.230          H  
ATOM  29000 1HH2 ARG A1808     -12.060 -38.427 -10.092  1.00  2.230          H  
ATOM  29001 2HH2 ARG A1808     -11.958 -39.381  -8.631  1.00  2.230          H  
ATOM  29002  N   ASP A1809     -16.423 -29.885  -9.166  1.00  0.720          N  
ATOM  29003  CA  ASP A1809     -17.259 -28.914  -8.479  1.00  0.780          C  
ATOM  29004  C   ASP A1809     -18.146 -28.136  -9.454  1.00  0.920          C  
ATOM  29005  O   ASP A1809     -18.455 -26.962  -9.234  1.00  1.580          O  
ATOM  29006  CB  ASP A1809     -16.398 -28.004  -7.590  1.00  1.070          C  
ATOM  29007  CG  ASP A1809     -15.323 -27.226  -8.342  1.00  1.070          C  
ATOM  29008  OD1 ASP A1809     -15.275 -27.359  -9.551  1.00  1.070          O  
ATOM  29009  OD2 ASP A1809     -14.509 -26.540  -7.699  1.00  1.070          O  
ATOM  29010  H   ASP A1809     -15.663 -29.518  -9.735  1.00  0.860          H  
ATOM  29011  HA  ASP A1809     -17.925 -29.457  -7.808  1.00  0.940          H  
ATOM  29012 1HB  ASP A1809     -17.048 -27.309  -7.089  1.00  1.280          H  
ATOM  29013 2HB  ASP A1809     -15.918 -28.600  -6.817  1.00  1.280          H  
ATOM  29014  N   HIS A1810     -18.554 -28.791 -10.551  1.00  1.140          N  
ATOM  29015  CA  HIS A1810     -19.398 -28.148 -11.547  1.00  1.550          C  
ATOM  29016  C   HIS A1810     -20.721 -27.636 -10.995  1.00  1.250          C  
ATOM  29017  O   HIS A1810     -21.416 -28.280 -10.204  1.00  1.790          O  
ATOM  29018  CB  HIS A1810     -19.671 -29.063 -12.750  1.00  2.010          C  
ATOM  29019  CG  HIS A1810     -20.536 -28.388 -13.817  1.00  2.010          C  
ATOM  29020  ND1 HIS A1810     -21.907 -28.338 -13.715  1.00  2.010          N  
ATOM  29021  CD2 HIS A1810     -20.221 -27.715 -14.958  1.00  2.010          C  
ATOM  29022  CE1 HIS A1810     -22.401 -27.677 -14.742  1.00  2.010          C  
ATOM  29023  NE2 HIS A1810     -21.404 -27.281 -15.508  1.00  2.010          N  
ATOM  29024  H   HIS A1810     -18.282 -29.754 -10.692  1.00  1.370          H  
ATOM  29025  HA  HIS A1810     -18.866 -27.282 -11.935  1.00  1.860          H  
ATOM  29026 1HB  HIS A1810     -18.726 -29.363 -13.206  1.00  2.410          H  
ATOM  29027 2HB  HIS A1810     -20.178 -29.966 -12.415  1.00  2.410          H  
ATOM  29028  HD2 HIS A1810     -19.222 -27.540 -15.355  1.00  2.410          H  
ATOM  29029  HE1 HIS A1810     -23.452 -27.486 -14.926  1.00  2.410          H  
ATOM  29030  HE2 HIS A1810     -21.518 -26.730 -16.381  1.00  2.410          H  
ATOM  29031  N   LEU A1811     -21.018 -26.428 -11.427  1.00  0.770          N  
ATOM  29032  CA  LEU A1811     -22.191 -25.641 -11.127  1.00  0.680          C  
ATOM  29033  C   LEU A1811     -22.431 -24.761 -12.335  1.00  0.560          C  
ATOM  29034  O   LEU A1811     -21.463 -24.238 -12.898  1.00  0.910          O  
ATOM  29035  CB  LEU A1811     -21.950 -24.867  -9.815  1.00  0.990          C  
ATOM  29036  CG  LEU A1811     -22.949 -23.790  -9.412  1.00  0.990          C  
ATOM  29037  CD1 LEU A1811     -24.189 -24.391  -9.182  1.00  0.990          C  
ATOM  29038  CD2 LEU A1811     -22.464 -23.108  -8.131  1.00  0.990          C  
ATOM  29039  H   LEU A1811     -20.354 -26.003 -12.054  1.00  0.920          H  
ATOM  29040  HA  LEU A1811     -23.040 -26.313 -11.008  1.00  0.820          H  
ATOM  29041 1HB  LEU A1811     -21.964 -25.609  -9.013  1.00  1.190          H  
ATOM  29042 2HB  LEU A1811     -20.983 -24.450  -9.825  1.00  1.190          H  
ATOM  29043  HG  LEU A1811     -23.059 -23.049 -10.205  1.00  1.190          H  
ATOM  29044 1HD1 LEU A1811     -24.906 -23.630  -8.882  1.00  1.190          H  
ATOM  29045 2HD1 LEU A1811     -24.534 -24.865 -10.063  1.00  1.190          H  
ATOM  29046 3HD1 LEU A1811     -24.076 -25.136  -8.418  1.00  1.190          H  
ATOM  29047 1HD2 LEU A1811     -23.177 -22.338  -7.821  1.00  1.190          H  
ATOM  29048 2HD2 LEU A1811     -22.366 -23.851  -7.341  1.00  1.190          H  
ATOM  29049 3HD2 LEU A1811     -21.512 -22.649  -8.302  1.00  1.190          H  
ATOM  29050  N   GLY A1812     -23.671 -24.655 -12.813  1.00  0.660          N  
ATOM  29051  CA  GLY A1812     -23.878 -23.853 -14.000  1.00  0.520          C  
ATOM  29052  C   GLY A1812     -24.439 -24.703 -15.129  1.00  0.520          C  
ATOM  29053  O   GLY A1812     -25.153 -25.684 -14.890  1.00  0.570          O  
ATOM  29054  H   GLY A1812     -24.487 -25.082 -12.359  1.00  0.790          H  
ATOM  29055 1HA  GLY A1812     -24.547 -23.037 -13.765  1.00  0.620          H  
ATOM  29056 2HA  GLY A1812     -22.938 -23.405 -14.314  1.00  0.620          H  
ATOM  29057  N   PHE A1813     -24.174 -24.272 -16.360  1.00  0.530          N  
ATOM  29058  CA  PHE A1813     -24.669 -24.938 -17.562  1.00  0.580          C  
ATOM  29059  C   PHE A1813     -23.717 -26.034 -18.043  1.00  0.580          C  
ATOM  29060  O   PHE A1813     -22.491 -25.910 -17.917  1.00  0.630          O  
ATOM  29061  CB  PHE A1813     -24.866 -23.929 -18.697  1.00  0.790          C  
ATOM  29062  CG  PHE A1813     -26.089 -23.039 -18.602  1.00  0.790          C  
ATOM  29063  CD1 PHE A1813     -26.123 -21.902 -17.827  1.00  0.790          C  
ATOM  29064  CD2 PHE A1813     -27.205 -23.340 -19.360  1.00  0.790          C  
ATOM  29065  CE1 PHE A1813     -27.260 -21.118 -17.807  1.00  0.790          C  
ATOM  29066  CE2 PHE A1813     -28.319 -22.543 -19.348  1.00  0.790          C  
ATOM  29067  CZ  PHE A1813     -28.347 -21.431 -18.567  1.00  0.790          C  
ATOM  29068  H   PHE A1813     -23.578 -23.465 -16.468  1.00  0.640          H  
ATOM  29069  HA  PHE A1813     -25.630 -25.393 -17.333  1.00  0.700          H  
ATOM  29070 1HB  PHE A1813     -23.992 -23.290 -18.751  1.00  0.950          H  
ATOM  29071 2HB  PHE A1813     -24.919 -24.472 -19.640  1.00  0.950          H  
ATOM  29072  HD1 PHE A1813     -25.261 -21.640 -17.228  1.00  0.950          H  
ATOM  29073  HD2 PHE A1813     -27.183 -24.226 -19.977  1.00  0.950          H  
ATOM  29074  HE1 PHE A1813     -27.299 -20.242 -17.195  1.00  0.950          H  
ATOM  29075  HE2 PHE A1813     -29.182 -22.796 -19.957  1.00  0.950          H  
ATOM  29076  HZ  PHE A1813     -29.230 -20.793 -18.547  1.00  0.950          H  
ATOM  29077  N   LYS A1814     -24.293 -27.092 -18.613  1.00  0.580          N  
ATOM  29078  CA  LYS A1814     -23.525 -28.173 -19.228  1.00  0.650          C  
ATOM  29079  C   LYS A1814     -24.285 -28.820 -20.386  1.00  0.700          C  
ATOM  29080  O   LYS A1814     -25.508 -28.956 -20.345  1.00  0.730          O  
ATOM  29081  CB  LYS A1814     -23.134 -29.230 -18.191  1.00  0.880          C  
ATOM  29082  CG  LYS A1814     -22.191 -30.313 -18.720  1.00  0.880          C  
ATOM  29083  CD  LYS A1814     -21.601 -31.146 -17.594  1.00  0.880          C  
ATOM  29084  CE  LYS A1814     -20.771 -32.324 -18.136  1.00  0.880          C  
ATOM  29085  NZ  LYS A1814     -19.585 -31.879 -18.963  1.00  0.880          N  
ATOM  29086  H   LYS A1814     -25.317 -27.130 -18.610  1.00  0.700          H  
ATOM  29087  HA  LYS A1814     -22.610 -27.745 -19.637  1.00  0.780          H  
ATOM  29088 1HB  LYS A1814     -22.649 -28.755 -17.366  1.00  1.060          H  
ATOM  29089 2HB  LYS A1814     -24.032 -29.718 -17.807  1.00  1.060          H  
ATOM  29090 1HG  LYS A1814     -22.718 -30.974 -19.396  1.00  1.060          H  
ATOM  29091 2HG  LYS A1814     -21.383 -29.834 -19.268  1.00  1.060          H  
ATOM  29092 1HD  LYS A1814     -20.961 -30.513 -16.968  1.00  1.060          H  
ATOM  29093 2HD  LYS A1814     -22.406 -31.535 -16.974  1.00  1.060          H  
ATOM  29094 1HE  LYS A1814     -20.408 -32.907 -17.293  1.00  1.060          H  
ATOM  29095 2HE  LYS A1814     -21.412 -32.954 -18.750  1.00  1.060          H  
ATOM  29096 1HZ  LYS A1814     -19.075 -32.696 -19.290  1.00  1.060          H  
ATOM  29097 2HZ  LYS A1814     -19.894 -31.355 -19.771  1.00  1.060          H  
ATOM  29098 3HZ  LYS A1814     -18.958 -31.304 -18.411  1.00  1.060          H  
ATOM  29099  N   ILE A1815     -23.559 -29.233 -21.422  1.00  0.800          N  
ATOM  29100  CA  ILE A1815     -24.194 -29.939 -22.526  1.00  0.950          C  
ATOM  29101  C   ILE A1815     -23.882 -31.421 -22.426  1.00  1.030          C  
ATOM  29102  O   ILE A1815     -22.717 -31.816 -22.348  1.00  0.990          O  
ATOM  29103  CB  ILE A1815     -23.759 -29.375 -23.891  1.00  1.270          C  
ATOM  29104  CG1 ILE A1815     -24.167 -27.878 -23.949  1.00  1.270          C  
ATOM  29105  CG2 ILE A1815     -24.431 -30.198 -25.040  1.00  1.270          C  
ATOM  29106  CD1 ILE A1815     -23.603 -27.103 -25.112  1.00  1.270          C  
ATOM  29107  H   ILE A1815     -22.561 -29.084 -21.428  1.00  0.960          H  
ATOM  29108  HA  ILE A1815     -25.261 -29.809 -22.441  1.00  1.140          H  
ATOM  29109  HB  ILE A1815     -22.677 -29.433 -23.984  1.00  1.520          H  
ATOM  29110 1HG1 ILE A1815     -25.256 -27.817 -23.986  1.00  1.520          H  
ATOM  29111 2HG1 ILE A1815     -23.830 -27.391 -23.041  1.00  1.520          H  
ATOM  29112 1HG2 ILE A1815     -24.133 -29.809 -26.005  1.00  1.520          H  
ATOM  29113 2HG2 ILE A1815     -24.128 -31.241 -24.980  1.00  1.520          H  
ATOM  29114 3HG2 ILE A1815     -25.517 -30.134 -24.945  1.00  1.520          H  
ATOM  29115 1HD1 ILE A1815     -23.945 -26.068 -25.047  1.00  1.520          H  
ATOM  29116 2HD1 ILE A1815     -22.511 -27.126 -25.074  1.00  1.520          H  
ATOM  29117 3HD1 ILE A1815     -23.939 -27.527 -26.049  1.00  1.520          H  
ATOM  29118  N   ILE A1816     -24.933 -32.223 -22.336  1.00  1.220          N  
ATOM  29119  CA  ILE A1816     -24.795 -33.661 -22.163  1.00  1.380          C  
ATOM  29120  C   ILE A1816     -25.582 -34.365 -23.255  1.00  1.640          C  
ATOM  29121  O   ILE A1816     -26.784 -34.157 -23.393  1.00  1.790          O  
ATOM  29122  CB  ILE A1816     -25.326 -34.089 -20.774  1.00  1.870          C  
ATOM  29123  CG1 ILE A1816     -24.565 -33.307 -19.666  1.00  1.870          C  
ATOM  29124  CG2 ILE A1816     -25.193 -35.609 -20.595  1.00  1.870          C  
ATOM  29125  CD1 ILE A1816     -25.135 -33.432 -18.267  1.00  1.870          C  
ATOM  29126  H   ILE A1816     -25.855 -31.786 -22.422  1.00  1.460          H  
ATOM  29127  HA  ILE A1816     -23.746 -33.938 -22.253  1.00  1.660          H  
ATOM  29128  HB  ILE A1816     -26.336 -33.845 -20.693  1.00  2.240          H  
ATOM  29129 1HG1 ILE A1816     -23.532 -33.631 -19.662  1.00  2.240          H  
ATOM  29130 2HG1 ILE A1816     -24.600 -32.253 -19.906  1.00  2.240          H  
ATOM  29131 1HG2 ILE A1816     -25.583 -35.907 -19.631  1.00  2.240          H  
ATOM  29132 2HG2 ILE A1816     -25.760 -36.132 -21.368  1.00  2.240          H  
ATOM  29133 3HG2 ILE A1816     -24.145 -35.898 -20.666  1.00  2.240          H  
ATOM  29134 1HD1 ILE A1816     -24.541 -32.827 -17.584  1.00  2.240          H  
ATOM  29135 2HD1 ILE A1816     -26.166 -33.073 -18.255  1.00  2.240          H  
ATOM  29136 3HD1 ILE A1816     -25.111 -34.461 -17.936  1.00  2.240          H  
ATOM  29137  N   ASP A1817     -24.919 -35.187 -24.059  1.00  1.760          N  
ATOM  29138  CA  ASP A1817     -25.602 -35.891 -25.144  1.00  2.090          C  
ATOM  29139  C   ASP A1817     -26.418 -34.930 -26.021  1.00  1.920          C  
ATOM  29140  O   ASP A1817     -27.545 -35.226 -26.421  1.00  2.400          O  
ATOM  29141  CB  ASP A1817     -26.487 -36.996 -24.569  1.00  2.790          C  
ATOM  29142  CG  ASP A1817     -25.658 -38.037 -23.818  1.00  2.790          C  
ATOM  29143  OD1 ASP A1817     -24.531 -38.272 -24.210  1.00  2.790          O  
ATOM  29144  OD2 ASP A1817     -26.149 -38.583 -22.857  1.00  2.790          O  
ATOM  29145  H   ASP A1817     -23.932 -35.353 -23.906  1.00  2.110          H  
ATOM  29146  HA  ASP A1817     -24.846 -36.359 -25.776  1.00  2.510          H  
ATOM  29147 1HB  ASP A1817     -27.232 -36.571 -23.892  1.00  3.350          H  
ATOM  29148 2HB  ASP A1817     -27.025 -37.488 -25.377  1.00  3.350          H  
ATOM  29149  N   ASN A1818     -25.818 -33.775 -26.306  1.00  1.580          N  
ATOM  29150  CA  ASN A1818     -26.357 -32.683 -27.119  1.00  1.490          C  
ATOM  29151  C   ASN A1818     -27.569 -31.930 -26.538  1.00  1.340          C  
ATOM  29152  O   ASN A1818     -28.137 -31.072 -27.218  1.00  1.440          O  
ATOM  29153  CB  ASN A1818     -26.690 -33.193 -28.508  1.00  2.120          C  
ATOM  29154  CG  ASN A1818     -25.491 -33.769 -29.191  1.00  2.120          C  
ATOM  29155  OD1 ASN A1818     -24.380 -33.225 -29.119  1.00  2.120          O  
ATOM  29156  ND2 ASN A1818     -25.688 -34.875 -29.859  1.00  2.120          N  
ATOM  29157  H   ASN A1818     -24.887 -33.647 -25.934  1.00  1.900          H  
ATOM  29158  HA  ASN A1818     -25.566 -31.942 -27.228  1.00  1.790          H  
ATOM  29159 1HB  ASN A1818     -27.480 -33.938 -28.473  1.00  2.550          H  
ATOM  29160 2HB  ASN A1818     -27.062 -32.366 -29.109  1.00  2.550          H  
ATOM  29161 1HD2 ASN A1818     -24.928 -35.313 -30.338  1.00  2.550          H  
ATOM  29162 2HD2 ASN A1818     -26.602 -35.283 -29.890  1.00  2.550          H  
ATOM  29163  N   LYS A1819     -27.924 -32.169 -25.277  1.00  1.250          N  
ATOM  29164  CA  LYS A1819     -28.988 -31.409 -24.620  1.00  1.160          C  
ATOM  29165  C   LYS A1819     -28.370 -30.460 -23.604  1.00  1.040          C  
ATOM  29166  O   LYS A1819     -27.290 -30.731 -23.078  1.00  1.090          O  
ATOM  29167  CB  LYS A1819     -30.024 -32.347 -24.003  1.00  1.660          C  
ATOM  29168  CG  LYS A1819     -30.862 -33.108 -25.013  1.00  1.660          C  
ATOM  29169  CD  LYS A1819     -31.913 -33.986 -24.314  1.00  1.660          C  
ATOM  29170  CE  LYS A1819     -32.815 -34.705 -25.330  1.00  1.660          C  
ATOM  29171  NZ  LYS A1819     -33.840 -35.604 -24.668  1.00  1.660          N  
ATOM  29172  H   LYS A1819     -27.467 -32.919 -24.752  1.00  1.500          H  
ATOM  29173  HA  LYS A1819     -29.499 -30.800 -25.363  1.00  1.390          H  
ATOM  29174 1HB  LYS A1819     -29.500 -33.114 -23.456  1.00  1.990          H  
ATOM  29175 2HB  LYS A1819     -30.665 -31.819 -23.305  1.00  1.990          H  
ATOM  29176 1HG  LYS A1819     -31.353 -32.397 -25.678  1.00  1.990          H  
ATOM  29177 2HG  LYS A1819     -30.201 -33.741 -25.611  1.00  1.990          H  
ATOM  29178 1HD  LYS A1819     -31.403 -34.731 -23.702  1.00  1.990          H  
ATOM  29179 2HD  LYS A1819     -32.534 -33.374 -23.660  1.00  1.990          H  
ATOM  29180 1HE  LYS A1819     -33.337 -33.956 -25.922  1.00  1.990          H  
ATOM  29181 2HE  LYS A1819     -32.192 -35.307 -25.991  1.00  1.990          H  
ATOM  29182 1HZ  LYS A1819     -34.411 -36.051 -25.366  1.00  1.990          H  
ATOM  29183 2HZ  LYS A1819     -33.373 -36.310 -24.123  1.00  1.990          H  
ATOM  29184 3HZ  LYS A1819     -34.463 -35.066 -24.032  1.00  1.990          H  
ATOM  29185  N   THR A1820     -29.050 -29.351 -23.301  1.00  0.940          N  
ATOM  29186  CA  THR A1820     -28.478 -28.385 -22.352  1.00  0.780          C  
ATOM  29187  C   THR A1820     -29.151 -28.443 -20.992  1.00  0.740          C  
ATOM  29188  O   THR A1820     -30.346 -28.189 -20.851  1.00  0.760          O  
ATOM  29189  CB  THR A1820     -28.549 -26.950 -22.902  1.00  1.160          C  
ATOM  29190  OG1 THR A1820     -27.805 -26.869 -24.115  1.00  1.160          O  
ATOM  29191  CG2 THR A1820     -27.953 -25.973 -21.892  1.00  1.160          C  
ATOM  29192  H   THR A1820     -29.970 -29.195 -23.715  1.00  1.130          H  
ATOM  29193  HA  THR A1820     -27.425 -28.625 -22.206  1.00  0.940          H  
ATOM  29194  HB  THR A1820     -29.566 -26.694 -23.106  1.00  1.390          H  
ATOM  29195  HG1 THR A1820     -28.256 -27.391 -24.784  1.00  1.390          H  
ATOM  29196 1HG2 THR A1820     -27.997 -24.971 -22.302  1.00  1.390          H  
ATOM  29197 2HG2 THR A1820     -28.512 -26.000 -20.956  1.00  1.390          H  
ATOM  29198 3HG2 THR A1820     -26.911 -26.242 -21.698  1.00  1.390          H  
ATOM  29199  N   TYR A1821     -28.335 -28.672 -19.970  1.00  0.680          N  
ATOM  29200  CA  TYR A1821     -28.771 -28.839 -18.592  1.00  0.670          C  
ATOM  29201  C   TYR A1821     -28.220 -27.738 -17.704  1.00  0.570          C  
ATOM  29202  O   TYR A1821     -27.182 -27.143 -18.012  1.00  0.580          O  
ATOM  29203  CB  TYR A1821     -28.272 -30.194 -18.097  1.00  0.940          C  
ATOM  29204  CG  TYR A1821     -28.827 -31.334 -18.891  1.00  0.940          C  
ATOM  29205  CD1 TYR A1821     -28.198 -31.703 -20.059  1.00  0.940          C  
ATOM  29206  CD2 TYR A1821     -29.942 -32.025 -18.477  1.00  0.940          C  
ATOM  29207  CE1 TYR A1821     -28.685 -32.734 -20.792  1.00  0.940          C  
ATOM  29208  CE2 TYR A1821     -30.406 -33.067 -19.224  1.00  0.940          C  
ATOM  29209  CZ  TYR A1821     -29.786 -33.419 -20.375  1.00  0.940          C  
ATOM  29210  OH  TYR A1821     -30.267 -34.475 -21.105  1.00  0.940          O  
ATOM  29211  H   TYR A1821     -27.343 -28.814 -20.175  1.00  0.820          H  
ATOM  29212  HA  TYR A1821     -29.861 -28.803 -18.555  1.00  0.800          H  
ATOM  29213 1HB  TYR A1821     -27.180 -30.226 -18.175  1.00  1.130          H  
ATOM  29214 2HB  TYR A1821     -28.530 -30.334 -17.056  1.00  1.130          H  
ATOM  29215  HD1 TYR A1821     -27.306 -31.172 -20.404  1.00  1.130          H  
ATOM  29216  HD2 TYR A1821     -30.455 -31.766 -17.573  1.00  1.130          H  
ATOM  29217  HE1 TYR A1821     -28.180 -33.015 -21.706  1.00  1.130          H  
ATOM  29218  HE2 TYR A1821     -31.271 -33.621 -18.901  1.00  1.130          H  
ATOM  29219  HH  TYR A1821     -30.990 -34.877 -20.620  1.00  1.130          H  
ATOM  29220  N   TYR A1822     -28.888 -27.484 -16.582  1.00  0.600          N  
ATOM  29221  CA  TYR A1822     -28.403 -26.507 -15.618  1.00  0.540          C  
ATOM  29222  C   TYR A1822     -28.608 -26.969 -14.189  1.00  0.520          C  
ATOM  29223  O   TYR A1822     -29.705 -27.409 -13.812  1.00  0.550          O  
ATOM  29224  CB  TYR A1822     -29.097 -25.183 -15.814  1.00  0.780          C  
ATOM  29225  CG  TYR A1822     -28.711 -24.176 -14.841  1.00  0.780          C  
ATOM  29226  CD1 TYR A1822     -27.602 -23.449 -15.026  1.00  0.780          C  
ATOM  29227  CD2 TYR A1822     -29.468 -24.003 -13.739  1.00  0.780          C  
ATOM  29228  CE1 TYR A1822     -27.240 -22.528 -14.104  1.00  0.780          C  
ATOM  29229  CE2 TYR A1822     -29.117 -23.096 -12.791  1.00  0.780          C  
ATOM  29230  CZ  TYR A1822     -28.001 -22.359 -12.979  1.00  0.780          C  
ATOM  29231  OH  TYR A1822     -27.631 -21.446 -12.071  1.00  0.780          O  
ATOM  29232  H   TYR A1822     -29.745 -27.985 -16.389  1.00  0.720          H  
ATOM  29233  HA  TYR A1822     -27.334 -26.376 -15.768  1.00  0.650          H  
ATOM  29234 1HB  TYR A1822     -28.843 -24.803 -16.800  1.00  0.940          H  
ATOM  29235 2HB  TYR A1822     -30.169 -25.329 -15.750  1.00  0.940          H  
ATOM  29236  HD1 TYR A1822     -27.009 -23.602 -15.909  1.00  0.940          H  
ATOM  29237  HD2 TYR A1822     -30.341 -24.600 -13.629  1.00  0.940          H  
ATOM  29238  HE1 TYR A1822     -26.354 -21.927 -14.250  1.00  0.940          H  
ATOM  29239  HE2 TYR A1822     -29.722 -22.960 -11.893  1.00  0.940          H  
ATOM  29240  HH  TYR A1822     -26.838 -21.008 -12.390  1.00  0.940          H  
ATOM  29241  N   TYR A1823     -27.551 -26.818 -13.388  1.00  0.490          N  
ATOM  29242  CA  TYR A1823     -27.571 -27.236 -11.998  1.00  0.500          C  
ATOM  29243  C   TYR A1823     -27.341 -26.074 -11.046  1.00  0.480          C  
ATOM  29244  O   TYR A1823     -26.482 -25.217 -11.291  1.00  0.510          O  
ATOM  29245  CB  TYR A1823     -26.463 -28.266 -11.784  1.00  0.700          C  
ATOM  29246  CG  TYR A1823     -26.598 -29.523 -12.626  1.00  0.700          C  
ATOM  29247  CD1 TYR A1823     -26.161 -29.513 -13.964  1.00  0.700          C  
ATOM  29248  CD2 TYR A1823     -27.109 -30.680 -12.079  1.00  0.700          C  
ATOM  29249  CE1 TYR A1823     -26.255 -30.646 -14.734  1.00  0.700          C  
ATOM  29250  CE2 TYR A1823     -27.196 -31.820 -12.852  1.00  0.700          C  
ATOM  29251  CZ  TYR A1823     -26.773 -31.804 -14.176  1.00  0.700          C  
ATOM  29252  OH  TYR A1823     -26.864 -32.942 -14.942  1.00  0.700          O  
ATOM  29253  H   TYR A1823     -26.691 -26.426 -13.787  1.00  0.590          H  
ATOM  29254  HA  TYR A1823     -28.541 -27.666 -11.777  1.00  0.600          H  
ATOM  29255 1HB  TYR A1823     -25.496 -27.807 -12.010  1.00  0.840          H  
ATOM  29256 2HB  TYR A1823     -26.447 -28.559 -10.732  1.00  0.840          H  
ATOM  29257  HD1 TYR A1823     -25.744 -28.601 -14.399  1.00  0.840          H  
ATOM  29258  HD2 TYR A1823     -27.435 -30.698 -11.042  1.00  0.840          H  
ATOM  29259  HE1 TYR A1823     -25.916 -30.633 -15.772  1.00  0.840          H  
ATOM  29260  HE2 TYR A1823     -27.597 -32.738 -12.422  1.00  0.840          H  
ATOM  29261  HH  TYR A1823     -27.224 -33.657 -14.412  1.00  0.840          H  
ATOM  29262  N   ASP A1824     -28.056 -26.094  -9.913  1.00  0.460          N  
ATOM  29263  CA  ASP A1824     -27.928 -25.106  -8.845  1.00  0.440          C  
ATOM  29264  C   ASP A1824     -26.812 -25.515  -7.859  1.00  0.440          C  
ATOM  29265  O   ASP A1824     -26.240 -26.611  -7.985  1.00  0.460          O  
ATOM  29266  CB  ASP A1824     -29.300 -24.927  -8.170  1.00  0.620          C  
ATOM  29267  CG  ASP A1824     -29.538 -23.542  -7.491  1.00  0.620          C  
ATOM  29268  OD1 ASP A1824     -28.588 -22.920  -7.031  1.00  0.620          O  
ATOM  29269  OD2 ASP A1824     -30.653 -23.107  -7.472  1.00  0.620          O  
ATOM  29270  H   ASP A1824     -28.755 -26.829  -9.808  1.00  0.550          H  
ATOM  29271  HA  ASP A1824     -27.648 -24.152  -9.297  1.00  0.530          H  
ATOM  29272 1HB  ASP A1824     -30.077 -25.077  -8.921  1.00  0.750          H  
ATOM  29273 2HB  ASP A1824     -29.433 -25.711  -7.420  1.00  0.750          H  
ATOM  29274  N   GLU A1825     -26.580 -24.680  -6.830  1.00  0.480          N  
ATOM  29275  CA  GLU A1825     -25.476 -24.809  -5.860  1.00  0.520          C  
ATOM  29276  C   GLU A1825     -25.333 -26.154  -5.192  1.00  0.490          C  
ATOM  29277  O   GLU A1825     -24.219 -26.639  -5.013  1.00  0.510          O  
ATOM  29278  CB  GLU A1825     -25.565 -23.752  -4.772  1.00  0.710          C  
ATOM  29279  CG  GLU A1825     -24.346 -23.761  -3.820  1.00  0.710          C  
ATOM  29280  CD  GLU A1825     -24.403 -22.687  -2.811  1.00  0.710          C  
ATOM  29281  OE1 GLU A1825     -25.400 -22.029  -2.768  1.00  0.710          O  
ATOM  29282  OE2 GLU A1825     -23.457 -22.503  -2.087  1.00  0.710          O  
ATOM  29283  H   GLU A1825     -27.169 -23.849  -6.776  1.00  0.580          H  
ATOM  29284  HA  GLU A1825     -24.549 -24.615  -6.381  1.00  0.620          H  
ATOM  29285 1HB  GLU A1825     -25.639 -22.764  -5.228  1.00  0.850          H  
ATOM  29286 2HB  GLU A1825     -26.465 -23.914  -4.177  1.00  0.850          H  
ATOM  29287 1HG  GLU A1825     -24.304 -24.713  -3.291  1.00  0.850          H  
ATOM  29288 2HG  GLU A1825     -23.435 -23.659  -4.411  1.00  0.850          H  
ATOM  29289  N   ASP A1826     -26.440 -26.801  -4.884  1.00  0.500          N  
ATOM  29290  CA  ASP A1826     -26.413 -28.062  -4.162  1.00  0.530          C  
ATOM  29291  C   ASP A1826     -26.273 -29.262  -5.100  1.00  0.550          C  
ATOM  29292  O   ASP A1826     -26.601 -30.387  -4.716  1.00  0.640          O  
ATOM  29293  CB  ASP A1826     -27.702 -28.182  -3.361  1.00  0.730          C  
ATOM  29294  CG  ASP A1826     -27.817 -27.095  -2.335  1.00  0.730          C  
ATOM  29295  OD1 ASP A1826     -26.856 -26.807  -1.651  1.00  0.730          O  
ATOM  29296  OD2 ASP A1826     -28.871 -26.514  -2.285  1.00  0.730          O  
ATOM  29297  H   ASP A1826     -27.332 -26.362  -5.076  1.00  0.600          H  
ATOM  29298  HA  ASP A1826     -25.560 -28.054  -3.479  1.00  0.640          H  
ATOM  29299 1HB  ASP A1826     -28.555 -28.127  -4.030  1.00  0.880          H  
ATOM  29300 2HB  ASP A1826     -27.732 -29.152  -2.854  1.00  0.880          H  
ATOM  29301  N   SER A1827     -25.753 -29.011  -6.316  1.00  0.500          N  
ATOM  29302  CA  SER A1827     -25.539 -30.007  -7.365  1.00  0.550          C  
ATOM  29303  C   SER A1827     -26.882 -30.566  -7.785  1.00  0.600          C  
ATOM  29304  O   SER A1827     -27.064 -31.779  -7.935  1.00  0.940          O  
ATOM  29305  CB  SER A1827     -24.624 -31.140  -6.874  1.00  0.750          C  
ATOM  29306  OG  SER A1827     -23.347 -30.663  -6.472  1.00  0.750          O  
ATOM  29307  H   SER A1827     -25.526 -28.044  -6.551  1.00  0.600          H  
ATOM  29308  HA  SER A1827     -25.076 -29.516  -8.223  1.00  0.660          H  
ATOM  29309 1HB  SER A1827     -25.086 -31.672  -6.050  1.00  0.900          H  
ATOM  29310 2HB  SER A1827     -24.496 -31.861  -7.678  1.00  0.900          H  
ATOM  29311  HG  SER A1827     -22.896 -31.408  -6.001  1.00  0.900          H  
ATOM  29312  N   LYS A1828     -27.835 -29.653  -7.985  1.00  0.570          N  
ATOM  29313  CA  LYS A1828     -29.189 -30.068  -8.336  1.00  0.580          C  
ATOM  29314  C   LYS A1828     -29.741 -29.487  -9.603  1.00  0.500          C  
ATOM  29315  O   LYS A1828     -29.813 -28.272  -9.796  1.00  0.480          O  
ATOM  29316  CB  LYS A1828     -30.188 -29.720  -7.219  1.00  0.810          C  
ATOM  29317  CG  LYS A1828     -29.912 -30.346  -5.872  1.00  0.810          C  
ATOM  29318  CD  LYS A1828     -30.081 -31.846  -5.913  1.00  0.810          C  
ATOM  29319  CE  LYS A1828     -29.868 -32.459  -4.582  1.00  0.810          C  
ATOM  29320  NZ  LYS A1828     -29.824 -33.935  -4.680  1.00  0.810          N  
ATOM  29321  H   LYS A1828     -27.557 -28.672  -7.905  1.00  0.680          H  
ATOM  29322  HA  LYS A1828     -29.182 -31.144  -8.482  1.00  0.700          H  
ATOM  29323 1HB  LYS A1828     -30.198 -28.640  -7.076  1.00  0.970          H  
ATOM  29324 2HB  LYS A1828     -31.194 -30.015  -7.531  1.00  0.970          H  
ATOM  29325 1HG  LYS A1828     -28.908 -30.119  -5.579  1.00  0.970          H  
ATOM  29326 2HG  LYS A1828     -30.590 -29.930  -5.129  1.00  0.970          H  
ATOM  29327 1HD  LYS A1828     -31.078 -32.099  -6.272  1.00  0.970          H  
ATOM  29328 2HD  LYS A1828     -29.346 -32.285  -6.578  1.00  0.970          H  
ATOM  29329 1HE  LYS A1828     -28.920 -32.103  -4.177  1.00  0.970          H  
ATOM  29330 2HE  LYS A1828     -30.677 -32.172  -3.904  1.00  0.970          H  
ATOM  29331 1HZ  LYS A1828     -29.655 -34.306  -3.751  1.00  0.970          H  
ATOM  29332 2HZ  LYS A1828     -30.694 -34.293  -5.042  1.00  0.970          H  
ATOM  29333 3HZ  LYS A1828     -29.069 -34.206  -5.289  1.00  0.970          H  
ATOM  29334  N   LEU A1829     -30.172 -30.393 -10.453  1.00  0.550          N  
ATOM  29335  CA  LEU A1829     -30.759 -30.066 -11.730  1.00  0.580          C  
ATOM  29336  C   LEU A1829     -32.056 -29.296 -11.452  1.00  0.510          C  
ATOM  29337  O   LEU A1829     -32.875 -29.746 -10.646  1.00  0.550          O  
ATOM  29338  CB  LEU A1829     -30.949 -31.387 -12.482  1.00  0.800          C  
ATOM  29339  CG  LEU A1829     -31.381 -31.331 -13.892  1.00  0.800          C  
ATOM  29340  CD1 LEU A1829     -30.294 -30.663 -14.764  1.00  0.800          C  
ATOM  29341  CD2 LEU A1829     -31.638 -32.776 -14.373  1.00  0.800          C  
ATOM  29342  H   LEU A1829     -30.070 -31.366 -10.192  1.00  0.660          H  
ATOM  29343  HA  LEU A1829     -30.076 -29.420 -12.270  1.00  0.700          H  
ATOM  29344 1HB  LEU A1829     -30.020 -31.935 -12.450  1.00  0.960          H  
ATOM  29345 2HB  LEU A1829     -31.696 -31.966 -11.943  1.00  0.960          H  
ATOM  29346  HG  LEU A1829     -32.270 -30.750 -13.954  1.00  0.960          H  
ATOM  29347 1HD1 LEU A1829     -30.616 -30.620 -15.779  1.00  0.960          H  
ATOM  29348 2HD1 LEU A1829     -30.105 -29.670 -14.437  1.00  0.960          H  
ATOM  29349 3HD1 LEU A1829     -29.390 -31.236 -14.707  1.00  0.960          H  
ATOM  29350 1HD2 LEU A1829     -31.962 -32.801 -15.403  1.00  0.960          H  
ATOM  29351 2HD2 LEU A1829     -30.715 -33.349 -14.289  1.00  0.960          H  
ATOM  29352 3HD2 LEU A1829     -32.410 -33.232 -13.751  1.00  0.960          H  
ATOM  29353  N   VAL A1830     -32.223 -28.133 -12.092  1.00  0.500          N  
ATOM  29354  CA  VAL A1830     -33.376 -27.252 -11.800  1.00  0.490          C  
ATOM  29355  C   VAL A1830     -34.802 -27.674 -12.183  1.00  0.550          C  
ATOM  29356  O   VAL A1830     -35.741 -27.281 -11.495  1.00  1.080          O  
ATOM  29357  CB  VAL A1830     -33.124 -25.841 -12.356  1.00  0.690          C  
ATOM  29358  CG1 VAL A1830     -31.932 -25.231 -11.612  1.00  0.690          C  
ATOM  29359  CG2 VAL A1830     -32.878 -25.897 -13.897  1.00  0.690          C  
ATOM  29360  H   VAL A1830     -31.484 -27.854 -12.744  1.00  0.600          H  
ATOM  29361  HA  VAL A1830     -33.383 -27.138 -10.715  1.00  0.590          H  
ATOM  29362  HB  VAL A1830     -33.993 -25.211 -12.153  1.00  0.830          H  
ATOM  29363 1HG1 VAL A1830     -31.771 -24.225 -11.965  1.00  0.830          H  
ATOM  29364 2HG1 VAL A1830     -32.153 -25.199 -10.547  1.00  0.830          H  
ATOM  29365 3HG1 VAL A1830     -31.036 -25.835 -11.772  1.00  0.830          H  
ATOM  29366 1HG2 VAL A1830     -32.703 -24.907 -14.268  1.00  0.830          H  
ATOM  29367 2HG2 VAL A1830     -32.015 -26.510 -14.119  1.00  0.830          H  
ATOM  29368 3HG2 VAL A1830     -33.740 -26.305 -14.403  1.00  0.830          H  
ATOM  29369  N   LYS A1831     -34.995 -28.391 -13.285  1.00  0.560          N  
ATOM  29370  CA  LYS A1831     -36.341 -28.846 -13.668  1.00  0.580          C  
ATOM  29371  C   LYS A1831     -37.430 -27.758 -13.699  1.00  0.620          C  
ATOM  29372  O   LYS A1831     -38.536 -27.979 -13.195  1.00  0.910          O  
ATOM  29373  CB  LYS A1831     -36.776 -29.954 -12.710  1.00  0.800          C  
ATOM  29374  CG  LYS A1831     -35.872 -31.165 -12.725  1.00  0.800          C  
ATOM  29375  CD  LYS A1831     -36.348 -32.228 -11.782  1.00  0.800          C  
ATOM  29376  CE  LYS A1831     -35.385 -33.401 -11.764  1.00  0.800          C  
ATOM  29377  NZ  LYS A1831     -35.820 -34.460 -10.810  1.00  0.800          N  
ATOM  29378  H   LYS A1831     -34.197 -28.676 -13.838  1.00  0.670          H  
ATOM  29379  HA  LYS A1831     -36.282 -29.260 -14.676  1.00  0.700          H  
ATOM  29380 1HB  LYS A1831     -36.819 -29.572 -11.692  1.00  0.960          H  
ATOM  29381 2HB  LYS A1831     -37.778 -30.287 -12.973  1.00  0.960          H  
ATOM  29382 1HG  LYS A1831     -35.870 -31.584 -13.729  1.00  0.960          H  
ATOM  29383 2HG  LYS A1831     -34.855 -30.871 -12.462  1.00  0.960          H  
ATOM  29384 1HD  LYS A1831     -36.439 -31.812 -10.777  1.00  0.960          H  
ATOM  29385 2HD  LYS A1831     -37.332 -32.576 -12.108  1.00  0.960          H  
ATOM  29386 1HE  LYS A1831     -35.324 -33.828 -12.766  1.00  0.960          H  
ATOM  29387 2HE  LYS A1831     -34.395 -33.043 -11.472  1.00  0.960          H  
ATOM  29388 1HZ  LYS A1831     -35.158 -35.224 -10.824  1.00  0.960          H  
ATOM  29389 2HZ  LYS A1831     -35.870 -34.076  -9.875  1.00  0.960          H  
ATOM  29390 3HZ  LYS A1831     -36.732 -34.798 -11.087  1.00  0.960          H  
ATOM  29391  N   GLY A1832     -37.148 -26.593 -14.280  1.00  0.620          N  
ATOM  29392  CA  GLY A1832     -38.166 -25.544 -14.334  1.00  0.620          C  
ATOM  29393  C   GLY A1832     -37.659 -24.168 -14.779  1.00  0.580          C  
ATOM  29394  O   GLY A1832     -36.719 -24.054 -15.577  1.00  0.570          O  
ATOM  29395  H   GLY A1832     -36.237 -26.452 -14.681  1.00  0.740          H  
ATOM  29396 1HA  GLY A1832     -38.952 -25.867 -15.019  1.00  0.740          H  
ATOM  29397 2HA  GLY A1832     -38.627 -25.455 -13.352  1.00  0.740          H  
ATOM  29398  N   LEU A1833     -38.358 -23.116 -14.320  1.00  0.580          N  
ATOM  29399  CA  LEU A1833     -38.023 -21.737 -14.684  1.00  0.560          C  
ATOM  29400  C   LEU A1833     -37.078 -21.184 -13.615  1.00  0.540          C  
ATOM  29401  O   LEU A1833     -37.413 -21.170 -12.427  1.00  0.580          O  
ATOM  29402  CB  LEU A1833     -39.308 -20.875 -14.793  1.00  0.790          C  
ATOM  29403  CG  LEU A1833     -39.149 -19.372 -15.254  1.00  0.790          C  
ATOM  29404  CD1 LEU A1833     -38.628 -19.311 -16.703  1.00  0.790          C  
ATOM  29405  CD2 LEU A1833     -40.507 -18.671 -15.188  1.00  0.790          C  
ATOM  29406  H   LEU A1833     -39.125 -23.283 -13.683  1.00  0.700          H  
ATOM  29407  HA  LEU A1833     -37.497 -21.740 -15.634  1.00  0.670          H  
ATOM  29408 1HB  LEU A1833     -40.005 -21.355 -15.464  1.00  0.950          H  
ATOM  29409 2HB  LEU A1833     -39.771 -20.853 -13.807  1.00  0.950          H  
ATOM  29410  HG  LEU A1833     -38.438 -18.860 -14.603  1.00  0.950          H  
ATOM  29411 1HD1 LEU A1833     -38.538 -18.279 -17.011  1.00  0.950          H  
ATOM  29412 2HD1 LEU A1833     -37.665 -19.783 -16.781  1.00  0.950          H  
ATOM  29413 3HD1 LEU A1833     -39.330 -19.818 -17.354  1.00  0.950          H  
ATOM  29414 1HD2 LEU A1833     -40.395 -17.632 -15.505  1.00  0.950          H  
ATOM  29415 2HD2 LEU A1833     -41.217 -19.170 -15.846  1.00  0.950          H  
ATOM  29416 3HD2 LEU A1833     -40.885 -18.697 -14.166  1.00  0.950          H  
ATOM  29417  N   ILE A1834     -35.890 -20.772 -14.042  1.00  0.500          N  
ATOM  29418  CA  ILE A1834     -34.839 -20.304 -13.138  1.00  0.490          C  
ATOM  29419  C   ILE A1834     -34.185 -18.985 -13.580  1.00  0.480          C  
ATOM  29420  O   ILE A1834     -33.785 -18.819 -14.737  1.00  0.490          O  
ATOM  29421  CB  ILE A1834     -33.788 -21.439 -12.976  1.00  0.690          C  
ATOM  29422  CG1 ILE A1834     -32.599 -21.055 -12.034  1.00  0.690          C  
ATOM  29423  CG2 ILE A1834     -33.300 -21.877 -14.307  1.00  0.690          C  
ATOM  29424  CD1 ILE A1834     -32.922 -21.076 -10.570  1.00  0.690          C  
ATOM  29425  H   ILE A1834     -35.718 -20.811 -15.052  1.00  0.600          H  
ATOM  29426  HA  ILE A1834     -35.297 -20.132 -12.166  1.00  0.590          H  
ATOM  29427  HB  ILE A1834     -34.275 -22.293 -12.508  1.00  0.830          H  
ATOM  29428 1HG1 ILE A1834     -31.787 -21.749 -12.211  1.00  0.830          H  
ATOM  29429 2HG1 ILE A1834     -32.248 -20.060 -12.267  1.00  0.830          H  
ATOM  29430 1HG2 ILE A1834     -32.602 -22.688 -14.179  1.00  0.830          H  
ATOM  29431 2HG2 ILE A1834     -34.138 -22.211 -14.915  1.00  0.830          H  
ATOM  29432 3HG2 ILE A1834     -32.814 -21.062 -14.805  1.00  0.830          H  
ATOM  29433 1HD1 ILE A1834     -32.028 -20.809  -9.999  1.00  0.830          H  
ATOM  29434 2HD1 ILE A1834     -33.713 -20.365 -10.346  1.00  0.830          H  
ATOM  29435 3HD1 ILE A1834     -33.244 -22.077 -10.284  1.00  0.830          H  
ATOM  29436  N   ASN A1835     -34.086 -18.034 -12.648  1.00  0.480          N  
ATOM  29437  CA  ASN A1835     -33.465 -16.738 -12.925  1.00  0.480          C  
ATOM  29438  C   ASN A1835     -31.942 -16.861 -12.729  1.00  0.480          C  
ATOM  29439  O   ASN A1835     -31.459 -17.033 -11.607  1.00  0.520          O  
ATOM  29440  CB  ASN A1835     -34.115 -15.674 -12.041  1.00  0.670          C  
ATOM  29441  CG  ASN A1835     -33.710 -14.243 -12.335  1.00  0.670          C  
ATOM  29442  OD1 ASN A1835     -32.555 -13.902 -12.614  1.00  0.670          O  
ATOM  29443  ND2 ASN A1835     -34.699 -13.369 -12.279  1.00  0.670          N  
ATOM  29444  H   ASN A1835     -34.446 -18.216 -11.720  1.00  0.580          H  
ATOM  29445  HA  ASN A1835     -33.628 -16.475 -13.968  1.00  0.580          H  
ATOM  29446 1HB  ASN A1835     -35.196 -15.750 -12.120  1.00  0.810          H  
ATOM  29447 2HB  ASN A1835     -33.861 -15.884 -11.003  1.00  0.810          H  
ATOM  29448 1HD2 ASN A1835     -34.530 -12.401 -12.468  1.00  0.810          H  
ATOM  29449 2HD2 ASN A1835     -35.626 -13.671 -12.045  1.00  0.810          H  
ATOM  29450  N   ILE A1836     -31.200 -16.865 -13.840  1.00  0.450          N  
ATOM  29451  CA  ILE A1836     -29.760 -17.111 -13.833  1.00  0.450          C  
ATOM  29452  C   ILE A1836     -29.009 -15.936 -14.425  1.00  0.400          C  
ATOM  29453  O   ILE A1836     -29.222 -15.584 -15.579  1.00  0.420          O  
ATOM  29454  CB  ILE A1836     -29.397 -18.321 -14.733  1.00  0.630          C  
ATOM  29455  CG1 ILE A1836     -30.134 -19.577 -14.306  1.00  0.630          C  
ATOM  29456  CG2 ILE A1836     -27.859 -18.566 -14.666  1.00  0.630          C  
ATOM  29457  CD1 ILE A1836     -30.062 -20.700 -15.345  1.00  0.630          C  
ATOM  29458  H   ILE A1836     -31.671 -16.657 -14.721  1.00  0.540          H  
ATOM  29459  HA  ILE A1836     -29.426 -17.273 -12.810  1.00  0.540          H  
ATOM  29460  HB  ILE A1836     -29.668 -18.116 -15.737  1.00  0.760          H  
ATOM  29461 1HG1 ILE A1836     -29.717 -19.928 -13.366  1.00  0.760          H  
ATOM  29462 2HG1 ILE A1836     -31.175 -19.336 -14.156  1.00  0.760          H  
ATOM  29463 1HG2 ILE A1836     -27.578 -19.382 -15.275  1.00  0.760          H  
ATOM  29464 2HG2 ILE A1836     -27.329 -17.699 -15.012  1.00  0.760          H  
ATOM  29465 3HG2 ILE A1836     -27.572 -18.782 -13.636  1.00  0.760          H  
ATOM  29466 1HD1 ILE A1836     -30.595 -21.562 -14.990  1.00  0.760          H  
ATOM  29467 2HD1 ILE A1836     -30.498 -20.367 -16.271  1.00  0.760          H  
ATOM  29468 3HD1 ILE A1836     -29.060 -20.985 -15.526  1.00  0.760          H  
ATOM  29469  N   ASN A1837     -28.075 -15.376 -13.684  1.00  0.410          N  
ATOM  29470  CA  ASN A1837     -27.235 -14.306 -14.213  1.00  0.450          C  
ATOM  29471  C   ASN A1837     -28.017 -13.175 -14.857  1.00  0.510          C  
ATOM  29472  O   ASN A1837     -27.764 -12.764 -15.996  1.00  1.060          O  
ATOM  29473  CB  ASN A1837     -26.177 -14.899 -15.097  1.00  0.610          C  
ATOM  29474  CG  ASN A1837     -25.310 -15.894 -14.279  1.00  0.610          C  
ATOM  29475  OD1 ASN A1837     -25.635 -16.236 -13.117  1.00  0.610          O  
ATOM  29476  ND2 ASN A1837     -24.243 -16.330 -14.852  1.00  0.610          N  
ATOM  29477  H   ASN A1837     -27.961 -15.706 -12.733  1.00  0.490          H  
ATOM  29478  HA  ASN A1837     -26.737 -13.836 -13.392  1.00  0.540          H  
ATOM  29479 1HB  ASN A1837     -26.629 -15.417 -15.940  1.00  0.740          H  
ATOM  29480 2HB  ASN A1837     -25.550 -14.125 -15.499  1.00  0.740          H  
ATOM  29481 1HD2 ASN A1837     -23.617 -16.974 -14.372  1.00  0.740          H  
ATOM  29482 2HD2 ASN A1837     -24.022 -15.985 -15.777  1.00  0.740          H  
ATOM  29483  N   ASN A1838     -28.990 -12.695 -14.093  1.00  0.510          N  
ATOM  29484  CA  ASN A1838     -29.909 -11.623 -14.478  1.00  0.510          C  
ATOM  29485  C   ASN A1838     -30.731 -11.923 -15.750  1.00  0.500          C  
ATOM  29486  O   ASN A1838     -30.976 -11.018 -16.555  1.00  0.530          O  
ATOM  29487  CB  ASN A1838     -29.112 -10.329 -14.677  1.00  0.710          C  
ATOM  29488  CG  ASN A1838     -29.945  -9.074 -14.554  1.00  0.710          C  
ATOM  29489  OD1 ASN A1838     -30.922  -9.039 -13.793  1.00  0.710          O  
ATOM  29490  ND2 ASN A1838     -29.571  -8.040 -15.269  1.00  0.710          N  
ATOM  29491  H   ASN A1838     -29.042 -13.098 -13.153  1.00  0.610          H  
ATOM  29492  HA  ASN A1838     -30.623 -11.485 -13.665  1.00  0.610          H  
ATOM  29493 1HB  ASN A1838     -28.287 -10.283 -13.975  1.00  0.860          H  
ATOM  29494 2HB  ASN A1838     -28.671 -10.336 -15.677  1.00  0.860          H  
ATOM  29495 1HD2 ASN A1838     -30.088  -7.183 -15.223  1.00  0.860          H  
ATOM  29496 2HD2 ASN A1838     -28.774  -8.110 -15.865  1.00  0.860          H  
ATOM  29497  N   SER A1839     -31.198 -13.173 -15.906  1.00  0.560          N  
ATOM  29498  CA  SER A1839     -32.016 -13.563 -17.059  1.00  0.570          C  
ATOM  29499  C   SER A1839     -32.851 -14.845 -16.802  1.00  0.530          C  
ATOM  29500  O   SER A1839     -32.380 -15.797 -16.178  1.00  0.480          O  
ATOM  29501  CB  SER A1839     -31.116 -13.741 -18.257  1.00  0.790          C  
ATOM  29502  OG  SER A1839     -31.848 -14.103 -19.369  1.00  0.790          O  
ATOM  29503  H   SER A1839     -30.943 -13.880 -15.227  1.00  0.670          H  
ATOM  29504  HA  SER A1839     -32.707 -12.748 -17.272  1.00  0.680          H  
ATOM  29505 1HB  SER A1839     -30.581 -12.811 -18.455  1.00  0.950          H  
ATOM  29506 2HB  SER A1839     -30.372 -14.493 -18.039  1.00  0.950          H  
ATOM  29507  HG  SER A1839     -31.202 -14.283 -20.056  1.00  0.950          H  
ATOM  29508  N   LEU A1840     -34.104 -14.888 -17.275  1.00  0.560          N  
ATOM  29509  CA  LEU A1840     -34.943 -16.085 -17.052  1.00  0.520          C  
ATOM  29510  C   LEU A1840     -34.802 -17.180 -18.089  1.00  0.530          C  
ATOM  29511  O   LEU A1840     -35.150 -16.979 -19.246  1.00  0.570          O  
ATOM  29512  CB  LEU A1840     -36.428 -15.707 -17.067  1.00  0.740          C  
ATOM  29513  CG  LEU A1840     -36.968 -14.810 -15.975  1.00  0.740          C  
ATOM  29514  CD1 LEU A1840     -38.410 -14.438 -16.340  1.00  0.740          C  
ATOM  29515  CD2 LEU A1840     -36.937 -15.564 -14.639  1.00  0.740          C  
ATOM  29516  H   LEU A1840     -34.464 -14.098 -17.797  1.00  0.670          H  
ATOM  29517  HA  LEU A1840     -34.669 -16.520 -16.094  1.00  0.620          H  
ATOM  29518 1HB  LEU A1840     -36.635 -15.219 -18.008  1.00  0.890          H  
ATOM  29519 2HB  LEU A1840     -36.996 -16.625 -17.039  1.00  0.890          H  
ATOM  29520  HG  LEU A1840     -36.374 -13.900 -15.900  1.00  0.890          H  
ATOM  29521 1HD1 LEU A1840     -38.834 -13.794 -15.570  1.00  0.890          H  
ATOM  29522 2HD1 LEU A1840     -38.426 -13.908 -17.294  1.00  0.890          H  
ATOM  29523 3HD1 LEU A1840     -39.017 -15.339 -16.423  1.00  0.890          H  
ATOM  29524 1HD2 LEU A1840     -37.343 -14.930 -13.852  1.00  0.890          H  
ATOM  29525 2HD2 LEU A1840     -37.536 -16.472 -14.717  1.00  0.890          H  
ATOM  29526 3HD2 LEU A1840     -35.929 -15.828 -14.392  1.00  0.890          H  
ATOM  29527  N   PHE A1841     -34.388 -18.375 -17.650  1.00  0.510          N  
ATOM  29528  CA  PHE A1841     -34.200 -19.519 -18.548  1.00  0.530          C  
ATOM  29529  C   PHE A1841     -35.159 -20.633 -18.204  1.00  0.540          C  
ATOM  29530  O   PHE A1841     -35.459 -20.868 -17.028  1.00  0.550          O  
ATOM  29531  CB  PHE A1841     -32.790 -20.080 -18.426  1.00  0.730          C  
ATOM  29532  CG  PHE A1841     -31.718 -19.180 -18.881  1.00  0.730          C  
ATOM  29533  CD1 PHE A1841     -31.237 -18.237 -18.030  1.00  0.730          C  
ATOM  29534  CD2 PHE A1841     -31.154 -19.282 -20.139  1.00  0.730          C  
ATOM  29535  CE1 PHE A1841     -30.243 -17.406 -18.399  1.00  0.730          C  
ATOM  29536  CE2 PHE A1841     -30.152 -18.446 -20.505  1.00  0.730          C  
ATOM  29537  CZ  PHE A1841     -29.710 -17.501 -19.623  1.00  0.730          C  
ATOM  29538  H   PHE A1841     -34.144 -18.476 -16.656  1.00  0.610          H  
ATOM  29539  HA  PHE A1841     -34.384 -19.208 -19.573  1.00  0.640          H  
ATOM  29540 1HB  PHE A1841     -32.607 -20.310 -17.383  1.00  0.880          H  
ATOM  29541 2HB  PHE A1841     -32.721 -21.006 -18.983  1.00  0.880          H  
ATOM  29542  HD1 PHE A1841     -31.668 -18.149 -17.029  1.00  0.880          H  
ATOM  29543  HD2 PHE A1841     -31.500 -20.019 -20.842  1.00  0.880          H  
ATOM  29544  HE1 PHE A1841     -29.878 -16.655 -17.694  1.00  0.880          H  
ATOM  29545  HE2 PHE A1841     -29.709 -18.527 -21.499  1.00  0.880          H  
ATOM  29546  HZ  PHE A1841     -28.935 -16.824 -19.895  1.00  0.880          H  
ATOM  29547  N   TYR A1842     -35.614 -21.365 -19.211  1.00  0.550          N  
ATOM  29548  CA  TYR A1842     -36.523 -22.468 -18.885  1.00  0.580          C  
ATOM  29549  C   TYR A1842     -36.034 -23.822 -19.333  1.00  0.600          C  
ATOM  29550  O   TYR A1842     -35.632 -24.010 -20.482  1.00  0.650          O  
ATOM  29551  CB  TYR A1842     -37.899 -22.239 -19.456  1.00  0.800          C  
ATOM  29552  CG  TYR A1842     -38.878 -23.314 -19.067  1.00  0.800          C  
ATOM  29553  CD1 TYR A1842     -39.489 -23.228 -17.852  1.00  0.800          C  
ATOM  29554  CD2 TYR A1842     -39.169 -24.362 -19.902  1.00  0.800          C  
ATOM  29555  CE1 TYR A1842     -40.412 -24.152 -17.465  1.00  0.800          C  
ATOM  29556  CE2 TYR A1842     -40.098 -25.293 -19.534  1.00  0.800          C  
ATOM  29557  CZ  TYR A1842     -40.729 -25.183 -18.318  1.00  0.800          C  
ATOM  29558  OH  TYR A1842     -41.685 -26.094 -17.962  1.00  0.800          O  
ATOM  29559  H   TYR A1842     -35.337 -21.127 -20.175  1.00  0.660          H  
ATOM  29560  HA  TYR A1842     -36.621 -22.530 -17.803  1.00  0.700          H  
ATOM  29561 1HB  TYR A1842     -38.276 -21.301 -19.089  1.00  0.960          H  
ATOM  29562 2HB  TYR A1842     -37.853 -22.182 -20.551  1.00  0.960          H  
ATOM  29563  HD1 TYR A1842     -39.246 -22.411 -17.211  1.00  0.960          H  
ATOM  29564  HD2 TYR A1842     -38.672 -24.443 -20.860  1.00  0.960          H  
ATOM  29565  HE1 TYR A1842     -40.903 -24.060 -16.498  1.00  0.960          H  
ATOM  29566  HE2 TYR A1842     -40.340 -26.113 -20.208  1.00  0.960          H  
ATOM  29567  HH  TYR A1842     -41.876 -26.667 -18.711  1.00  0.960          H  
ATOM  29568  N   PHE A1843     -36.106 -24.770 -18.411  1.00  0.600          N  
ATOM  29569  CA  PHE A1843     -35.696 -26.134 -18.662  1.00  0.620          C  
ATOM  29570  C   PHE A1843     -36.894 -27.071 -18.474  1.00  0.640          C  
ATOM  29571  O   PHE A1843     -37.686 -26.891 -17.553  1.00  0.660          O  
ATOM  29572  CB  PHE A1843     -34.590 -26.461 -17.667  1.00  0.860          C  
ATOM  29573  CG  PHE A1843     -33.386 -25.568 -17.774  1.00  0.860          C  
ATOM  29574  CD1 PHE A1843     -33.395 -24.325 -17.146  1.00  0.860          C  
ATOM  29575  CD2 PHE A1843     -32.243 -25.952 -18.456  1.00  0.860          C  
ATOM  29576  CE1 PHE A1843     -32.325 -23.500 -17.211  1.00  0.860          C  
ATOM  29577  CE2 PHE A1843     -31.164 -25.110 -18.506  1.00  0.860          C  
ATOM  29578  CZ  PHE A1843     -31.227 -23.875 -17.873  1.00  0.860          C  
ATOM  29579  H   PHE A1843     -36.419 -24.508 -17.470  1.00  0.720          H  
ATOM  29580  HA  PHE A1843     -35.336 -26.225 -19.683  1.00  0.740          H  
ATOM  29581 1HB  PHE A1843     -34.979 -26.400 -16.658  1.00  1.030          H  
ATOM  29582 2HB  PHE A1843     -34.259 -27.441 -17.830  1.00  1.030          H  
ATOM  29583  HD1 PHE A1843     -34.284 -24.010 -16.593  1.00  1.030          H  
ATOM  29584  HD2 PHE A1843     -32.196 -26.928 -18.951  1.00  1.030          H  
ATOM  29585  HE1 PHE A1843     -32.352 -22.540 -16.723  1.00  1.030          H  
ATOM  29586  HE2 PHE A1843     -30.261 -25.415 -19.039  1.00  1.030          H  
ATOM  29587  HZ  PHE A1843     -30.394 -23.207 -17.894  1.00  1.030          H  
ATOM  29588  N   ASP A1844     -36.972 -28.134 -19.267  1.00  0.670          N  
ATOM  29589  CA  ASP A1844     -38.062 -29.107 -19.156  1.00  0.700          C  
ATOM  29590  C   ASP A1844     -38.229 -29.660 -17.711  1.00  0.710          C  
ATOM  29591  O   ASP A1844     -37.265 -30.172 -17.155  1.00  0.740          O  
ATOM  29592  CB  ASP A1844     -37.802 -30.276 -20.109  1.00  0.970          C  
ATOM  29593  CG  ASP A1844     -38.947 -31.248 -20.170  1.00  0.970          C  
ATOM  29594  OD1 ASP A1844     -39.808 -31.050 -20.987  1.00  0.970          O  
ATOM  29595  OD2 ASP A1844     -38.984 -32.183 -19.360  1.00  0.970          O  
ATOM  29596  H   ASP A1844     -36.284 -28.220 -20.023  1.00  0.800          H  
ATOM  29597  HA  ASP A1844     -38.951 -28.610 -19.512  1.00  0.840          H  
ATOM  29598 1HB  ASP A1844     -37.629 -29.882 -21.117  1.00  1.160          H  
ATOM  29599 2HB  ASP A1844     -36.914 -30.803 -19.815  1.00  1.160          H  
ATOM  29600  N   PRO A1845     -39.441 -29.709 -17.119  1.00  0.720          N  
ATOM  29601  CA  PRO A1845     -39.727 -30.210 -15.769  1.00  0.750          C  
ATOM  29602  C   PRO A1845     -39.293 -31.654 -15.472  1.00  0.820          C  
ATOM  29603  O   PRO A1845     -39.233 -32.042 -14.304  1.00  0.870          O  
ATOM  29604  CB  PRO A1845     -41.256 -30.118 -15.696  1.00  1.120          C  
ATOM  29605  CG  PRO A1845     -41.621 -29.036 -16.661  1.00  1.120          C  
ATOM  29606  CD  PRO A1845     -40.618 -29.156 -17.792  1.00  1.120          C  
ATOM  29607  HA  PRO A1845     -39.276 -29.523 -15.043  1.00  0.900          H  
ATOM  29608 1HB  PRO A1845     -41.703 -31.091 -15.951  1.00  1.350          H  
ATOM  29609 2HB  PRO A1845     -41.561 -29.887 -14.664  1.00  1.350          H  
ATOM  29610 1HG  PRO A1845     -42.662 -29.156 -16.997  1.00  1.350          H  
ATOM  29611 2HG  PRO A1845     -41.561 -28.055 -16.155  1.00  1.350          H  
ATOM  29612 1HD  PRO A1845     -40.972 -29.817 -18.604  1.00  1.350          H  
ATOM  29613 2HD  PRO A1845     -40.412 -28.151 -18.120  1.00  1.350          H  
ATOM  29614  N   ILE A1846     -39.099 -32.486 -16.500  1.00  0.850          N  
ATOM  29615  CA  ILE A1846     -38.694 -33.863 -16.263  1.00  0.940          C  
ATOM  29616  C   ILE A1846     -37.244 -34.072 -16.674  1.00  0.980          C  
ATOM  29617  O   ILE A1846     -36.467 -34.688 -15.938  1.00  1.060          O  
ATOM  29618  CB  ILE A1846     -39.624 -34.862 -16.982  1.00  1.280          C  
ATOM  29619  CG1 ILE A1846     -41.060 -34.718 -16.384  1.00  1.280          C  
ATOM  29620  CG2 ILE A1846     -39.078 -36.308 -16.830  1.00  1.280          C  
ATOM  29621  CD1 ILE A1846     -42.150 -35.467 -17.128  1.00  1.280          C  
ATOM  29622  H   ILE A1846     -39.172 -32.178 -17.479  1.00  1.020          H  
ATOM  29623  HA  ILE A1846     -38.765 -34.066 -15.196  1.00  1.130          H  
ATOM  29624  HB  ILE A1846     -39.681 -34.601 -18.042  1.00  1.540          H  
ATOM  29625 1HG1 ILE A1846     -41.041 -35.065 -15.352  1.00  1.540          H  
ATOM  29626 2HG1 ILE A1846     -41.325 -33.664 -16.384  1.00  1.540          H  
ATOM  29627 1HG2 ILE A1846     -39.726 -37.010 -17.339  1.00  1.540          H  
ATOM  29628 2HG2 ILE A1846     -38.082 -36.381 -17.265  1.00  1.540          H  
ATOM  29629 3HG2 ILE A1846     -39.026 -36.566 -15.771  1.00  1.540          H  
ATOM  29630 1HD1 ILE A1846     -43.106 -35.289 -16.635  1.00  1.540          H  
ATOM  29631 2HD1 ILE A1846     -42.201 -35.107 -18.157  1.00  1.540          H  
ATOM  29632 3HD1 ILE A1846     -41.947 -36.531 -17.128  1.00  1.540          H  
ATOM  29633  N   GLU A1847     -36.897 -33.619 -17.881  1.00  0.960          N  
ATOM  29634  CA  GLU A1847     -35.549 -33.835 -18.399  1.00  1.020          C  
ATOM  29635  C   GLU A1847     -34.549 -32.713 -18.120  1.00  0.940          C  
ATOM  29636  O   GLU A1847     -33.353 -32.950 -18.211  1.00  1.010          O  
ATOM  29637  CB  GLU A1847     -35.564 -34.071 -19.911  1.00  1.400          C  
ATOM  29638  CG  GLU A1847     -36.279 -35.329 -20.364  1.00  1.400          C  
ATOM  29639  CD  GLU A1847     -36.160 -35.552 -21.869  1.00  1.400          C  
ATOM  29640  OE1 GLU A1847     -35.588 -34.706 -22.547  1.00  1.400          O  
ATOM  29641  OE2 GLU A1847     -36.612 -36.570 -22.339  1.00  1.400          O  
ATOM  29642  H   GLU A1847     -37.600 -33.128 -18.453  1.00  1.150          H  
ATOM  29643  HA  GLU A1847     -35.161 -34.738 -17.930  1.00  1.220          H  
ATOM  29644 1HB  GLU A1847     -36.050 -33.226 -20.399  1.00  1.680          H  
ATOM  29645 2HB  GLU A1847     -34.540 -34.115 -20.281  1.00  1.680          H  
ATOM  29646 1HG  GLU A1847     -35.860 -36.186 -19.839  1.00  1.680          H  
ATOM  29647 2HG  GLU A1847     -37.334 -35.250 -20.090  1.00  1.680          H  
ATOM  29648  N   SER A1848     -35.035 -31.503 -17.832  1.00  0.830          N  
ATOM  29649  CA  SER A1848     -34.269 -30.279 -17.653  1.00  0.810          C  
ATOM  29650  C   SER A1848     -33.418 -29.877 -18.833  1.00  0.780          C  
ATOM  29651  O   SER A1848     -32.316 -29.363 -18.663  1.00  0.840          O  
ATOM  29652  CB  SER A1848     -33.418 -30.345 -16.445  1.00  1.140          C  
ATOM  29653  OG  SER A1848     -34.201 -30.525 -15.324  1.00  1.140          O  
ATOM  29654  H   SER A1848     -36.030 -31.354 -17.718  1.00  1.000          H  
ATOM  29655  HA  SER A1848     -34.987 -29.485 -17.484  1.00  0.970          H  
ATOM  29656 1HB  SER A1848     -32.733 -31.140 -16.560  1.00  1.370          H  
ATOM  29657 2HB  SER A1848     -32.848 -29.422 -16.347  1.00  1.370          H  
ATOM  29658  HG  SER A1848     -34.430 -31.465 -15.328  1.00  1.370          H  
ATOM  29659  N   ASN A1849     -33.973 -30.043 -20.022  1.00  0.830          N  
ATOM  29660  CA  ASN A1849     -33.350 -29.616 -21.253  1.00  0.840          C  
ATOM  29661  C   ASN A1849     -33.822 -28.210 -21.533  1.00  0.840          C  
ATOM  29662  O   ASN A1849     -35.026 -27.956 -21.491  1.00  0.900          O  
ATOM  29663  CB  ASN A1849     -33.671 -30.522 -22.425  1.00  1.170          C  
ATOM  29664  CG  ASN A1849     -32.956 -30.072 -23.723  1.00  1.170          C  
ATOM  29665  OD1 ASN A1849     -31.853 -29.476 -23.699  1.00  1.170          O  
ATOM  29666  ND2 ASN A1849     -33.576 -30.350 -24.844  1.00  1.170          N  
ATOM  29667  H   ASN A1849     -34.883 -30.472 -20.075  1.00  1.000          H  
ATOM  29668  HA  ASN A1849     -32.272 -29.593 -21.115  1.00  1.010          H  
ATOM  29669 1HB  ASN A1849     -33.359 -31.536 -22.188  1.00  1.410          H  
ATOM  29670 2HB  ASN A1849     -34.746 -30.535 -22.596  1.00  1.410          H  
ATOM  29671 1HD2 ASN A1849     -33.171 -30.076 -25.716  1.00  1.410          H  
ATOM  29672 2HD2 ASN A1849     -34.458 -30.827 -24.832  1.00  1.410          H  
ATOM  29673  N   LEU A1850     -32.889 -27.294 -21.723  1.00  0.820          N  
ATOM  29674  CA  LEU A1850     -33.195 -25.895 -21.995  1.00  0.920          C  
ATOM  29675  C   LEU A1850     -34.092 -25.806 -23.226  1.00  0.760          C  
ATOM  29676  O   LEU A1850     -33.776 -26.363 -24.283  1.00  0.890          O  
ATOM  29677  CB  LEU A1850     -31.888 -25.134 -22.244  1.00  1.250          C  
ATOM  29678  CG  LEU A1850     -31.956 -23.620 -22.446  1.00  1.250          C  
ATOM  29679  CD1 LEU A1850     -32.393 -22.921 -21.175  1.00  1.250          C  
ATOM  29680  CD2 LEU A1850     -30.571 -23.140 -22.848  1.00  1.250          C  
ATOM  29681  H   LEU A1850     -31.917 -27.601 -21.661  1.00  0.980          H  
ATOM  29682  HA  LEU A1850     -33.714 -25.479 -21.141  1.00  1.100          H  
ATOM  29683 1HB  LEU A1850     -31.205 -25.346 -21.428  1.00  1.500          H  
ATOM  29684 2HB  LEU A1850     -31.466 -25.537 -23.151  1.00  1.500          H  
ATOM  29685  HG  LEU A1850     -32.679 -23.389 -23.228  1.00  1.500          H  
ATOM  29686 1HD1 LEU A1850     -32.434 -21.868 -21.354  1.00  1.500          H  
ATOM  29687 2HD1 LEU A1850     -33.366 -23.253 -20.866  1.00  1.500          H  
ATOM  29688 3HD1 LEU A1850     -31.689 -23.122 -20.408  1.00  1.500          H  
ATOM  29689 1HD2 LEU A1850     -30.570 -22.076 -23.003  1.00  1.500          H  
ATOM  29690 2HD2 LEU A1850     -29.866 -23.380 -22.066  1.00  1.500          H  
ATOM  29691 3HD2 LEU A1850     -30.270 -23.636 -23.771  1.00  1.500          H  
ATOM  29692  N   VAL A1851     -35.196 -25.072 -23.105  1.00  0.970          N  
ATOM  29693  CA  VAL A1851     -36.154 -24.992 -24.199  1.00  1.130          C  
ATOM  29694  C   VAL A1851     -36.257 -23.574 -24.769  1.00  1.060          C  
ATOM  29695  O   VAL A1851     -36.442 -22.605 -24.032  1.00  1.440          O  
ATOM  29696  CB  VAL A1851     -37.565 -25.405 -23.700  1.00  1.520          C  
ATOM  29697  CG1 VAL A1851     -38.569 -25.405 -24.862  1.00  1.520          C  
ATOM  29698  CG2 VAL A1851     -37.527 -26.732 -22.992  1.00  1.520          C  
ATOM  29699  H   VAL A1851     -35.384 -24.607 -22.212  1.00  1.160          H  
ATOM  29700  HA  VAL A1851     -35.839 -25.670 -24.991  1.00  1.360          H  
ATOM  29701  HB  VAL A1851     -37.903 -24.659 -22.999  1.00  1.820          H  
ATOM  29702 1HG1 VAL A1851     -39.557 -25.656 -24.479  1.00  1.820          H  
ATOM  29703 2HG1 VAL A1851     -38.618 -24.442 -25.345  1.00  1.820          H  
ATOM  29704 3HG1 VAL A1851     -38.268 -26.148 -25.597  1.00  1.820          H  
ATOM  29705 1HG2 VAL A1851     -38.520 -26.981 -22.627  1.00  1.820          H  
ATOM  29706 2HG2 VAL A1851     -37.180 -27.507 -23.672  1.00  1.820          H  
ATOM  29707 3HG2 VAL A1851     -36.858 -26.655 -22.155  1.00  1.820          H  
ATOM  29708  N   THR A1852     -36.150 -23.460 -26.086  1.00  0.980          N  
ATOM  29709  CA  THR A1852     -36.284 -22.188 -26.800  1.00  0.980          C  
ATOM  29710  C   THR A1852     -37.664 -22.091 -27.472  1.00  0.960          C  
ATOM  29711  O   THR A1852     -38.349 -23.106 -27.610  1.00  0.970          O  
ATOM  29712  CB  THR A1852     -35.205 -22.074 -27.878  1.00  1.370          C  
ATOM  29713  OG1 THR A1852     -35.387 -23.132 -28.840  1.00  1.370          O  
ATOM  29714  CG2 THR A1852     -33.808 -22.177 -27.276  1.00  1.370          C  
ATOM  29715  H   THR A1852     -35.970 -24.297 -26.627  1.00  1.180          H  
ATOM  29716  HA  THR A1852     -36.176 -21.365 -26.096  1.00  1.180          H  
ATOM  29717  HB  THR A1852     -35.314 -21.128 -28.361  1.00  1.650          H  
ATOM  29718  HG1 THR A1852     -36.197 -22.986 -29.346  1.00  1.650          H  
ATOM  29719 1HG2 THR A1852     -33.065 -22.093 -28.067  1.00  1.650          H  
ATOM  29720 2HG2 THR A1852     -33.664 -21.385 -26.583  1.00  1.650          H  
ATOM  29721 3HG2 THR A1852     -33.688 -23.135 -26.771  1.00  1.650          H  
ATOM  29722  N   GLY A1853     -38.052 -20.901 -27.954  1.00  0.980          N  
ATOM  29723  CA  GLY A1853     -39.318 -20.739 -28.676  1.00  1.010          C  
ATOM  29724  C   GLY A1853     -40.507 -20.467 -27.758  1.00  0.980          C  
ATOM  29725  O   GLY A1853     -40.327 -20.031 -26.614  1.00  0.920          O  
ATOM  29726  H   GLY A1853     -37.475 -20.066 -27.816  1.00  1.180          H  
ATOM  29727 1HA  GLY A1853     -39.212 -19.930 -29.393  1.00  1.210          H  
ATOM  29728 2HA  GLY A1853     -39.512 -21.641 -29.254  1.00  1.210          H  
ATOM  29729  N   TRP A1854     -41.728 -20.639 -28.294  1.00  1.020          N  
ATOM  29730  CA  TRP A1854     -42.954 -20.352 -27.539  1.00  1.000          C  
ATOM  29731  C   TRP A1854     -43.252 -21.476 -26.562  1.00  0.980          C  
ATOM  29732  O   TRP A1854     -43.238 -22.653 -26.930  1.00  1.030          O  
ATOM  29733  CB  TRP A1854     -44.156 -20.168 -28.464  1.00  1.410          C  
ATOM  29734  CG  TRP A1854     -44.167 -18.887 -29.226  1.00  1.410          C  
ATOM  29735  CD1 TRP A1854     -43.832 -18.687 -30.532  1.00  1.410          C  
ATOM  29736  CD2 TRP A1854     -44.567 -17.597 -28.714  1.00  1.410          C  
ATOM  29737  NE1 TRP A1854     -43.997 -17.370 -30.861  1.00  1.410          N  
ATOM  29738  CE2 TRP A1854     -44.443 -16.690 -29.761  1.00  1.410          C  
ATOM  29739  CE3 TRP A1854     -45.021 -17.148 -27.463  1.00  1.410          C  
ATOM  29740  CZ2 TRP A1854     -44.748 -15.372 -29.610  1.00  1.410          C  
ATOM  29741  CZ3 TRP A1854     -45.335 -15.817 -27.315  1.00  1.410          C  
ATOM  29742  CH2 TRP A1854     -45.203 -14.950 -28.367  1.00  1.410          C  
ATOM  29743  H   TRP A1854     -41.805 -20.997 -29.236  1.00  1.220          H  
ATOM  29744  HA  TRP A1854     -42.811 -19.432 -26.974  1.00  1.200          H  
ATOM  29745 1HB  TRP A1854     -44.187 -20.987 -29.179  1.00  1.690          H  
ATOM  29746 2HB  TRP A1854     -45.070 -20.221 -27.874  1.00  1.690          H  
ATOM  29747  HD1 TRP A1854     -43.493 -19.460 -31.217  1.00  1.690          H  
ATOM  29748  HE1 TRP A1854     -43.826 -16.960 -31.770  1.00  1.690          H  
ATOM  29749  HE3 TRP A1854     -45.126 -17.842 -26.627  1.00  1.690          H  
ATOM  29750  HZ2 TRP A1854     -44.650 -14.671 -30.429  1.00  1.690          H  
ATOM  29751  HZ3 TRP A1854     -45.691 -15.479 -26.348  1.00  1.690          H  
ATOM  29752  HH2 TRP A1854     -45.460 -13.902 -28.227  1.00  1.690          H  
ATOM  29753  N   GLN A1855     -43.514 -21.105 -25.311  1.00  0.920          N  
ATOM  29754  CA  GLN A1855     -43.757 -22.070 -24.246  1.00  0.880          C  
ATOM  29755  C   GLN A1855     -44.907 -21.687 -23.326  1.00  0.880          C  
ATOM  29756  O   GLN A1855     -45.182 -20.501 -23.117  1.00  0.910          O  
ATOM  29757  CB  GLN A1855     -42.483 -22.192 -23.420  1.00  1.250          C  
ATOM  29758  CG  GLN A1855     -41.320 -22.638 -24.240  1.00  1.250          C  
ATOM  29759  CD  GLN A1855     -40.108 -22.713 -23.525  1.00  1.250          C  
ATOM  29760  OE1 GLN A1855     -40.036 -23.282 -22.457  1.00  1.250          O  
ATOM  29761  NE2 GLN A1855     -39.103 -22.134 -24.120  1.00  1.250          N  
ATOM  29762  H   GLN A1855     -43.510 -20.104 -25.097  1.00  1.100          H  
ATOM  29763  HA  GLN A1855     -43.992 -23.031 -24.701  1.00  1.060          H  
ATOM  29764 1HB  GLN A1855     -42.243 -21.228 -22.974  1.00  1.500          H  
ATOM  29765 2HB  GLN A1855     -42.632 -22.906 -22.609  1.00  1.500          H  
ATOM  29766 1HG  GLN A1855     -41.534 -23.609 -24.682  1.00  1.500          H  
ATOM  29767 2HG  GLN A1855     -41.133 -21.916 -25.015  1.00  1.500          H  
ATOM  29768 1HE2 GLN A1855     -38.162 -22.142 -23.726  1.00  1.500          H  
ATOM  29769 2HE2 GLN A1855     -39.258 -21.667 -24.997  1.00  1.500          H  
ATOM  29770  N   THR A1856     -45.553 -22.686 -22.722  1.00  0.890          N  
ATOM  29771  CA  THR A1856     -46.560 -22.368 -21.718  1.00  0.910          C  
ATOM  29772  C   THR A1856     -46.008 -22.821 -20.373  1.00  0.870          C  
ATOM  29773  O   THR A1856     -45.708 -24.000 -20.169  1.00  0.900          O  
ATOM  29774  CB  THR A1856     -47.915 -23.046 -21.998  1.00  1.270          C  
ATOM  29775  OG1 THR A1856     -48.404 -22.629 -23.290  1.00  1.270          O  
ATOM  29776  CG2 THR A1856     -48.929 -22.591 -20.921  1.00  1.270          C  
ATOM  29777  H   THR A1856     -45.323 -23.649 -22.928  1.00  1.070          H  
ATOM  29778  HA  THR A1856     -46.712 -21.297 -21.690  1.00  1.090          H  
ATOM  29779  HB  THR A1856     -47.805 -24.130 -21.978  1.00  1.520          H  
ATOM  29780  HG1 THR A1856     -47.803 -22.984 -23.960  1.00  1.520          H  
ATOM  29781 1HG2 THR A1856     -49.894 -23.051 -21.113  1.00  1.520          H  
ATOM  29782 2HG2 THR A1856     -48.582 -22.888 -19.934  1.00  1.520          H  
ATOM  29783 3HG2 THR A1856     -49.031 -21.503 -20.953  1.00  1.520          H  
ATOM  29784  N   ILE A1857     -45.836 -21.872 -19.469  1.00  0.830          N  
ATOM  29785  CA  ILE A1857     -45.233 -22.155 -18.172  1.00  0.820          C  
ATOM  29786  C   ILE A1857     -46.150 -21.730 -17.048  1.00  0.860          C  
ATOM  29787  O   ILE A1857     -46.471 -20.555 -16.899  1.00  1.260          O  
ATOM  29788  CB  ILE A1857     -43.878 -21.436 -18.059  1.00  1.150          C  
ATOM  29789  CG1 ILE A1857     -42.945 -21.920 -19.199  1.00  1.150          C  
ATOM  29790  CG2 ILE A1857     -43.245 -21.656 -16.668  1.00  1.150          C  
ATOM  29791  CD1 ILE A1857     -41.709 -21.120 -19.362  1.00  1.150          C  
ATOM  29792  H   ILE A1857     -46.156 -20.933 -19.725  1.00  1.000          H  
ATOM  29793  HA  ILE A1857     -45.066 -23.227 -18.086  1.00  0.980          H  
ATOM  29794  HB  ILE A1857     -44.034 -20.413 -18.204  1.00  1.380          H  
ATOM  29795 1HG1 ILE A1857     -42.675 -22.954 -19.009  1.00  1.380          H  
ATOM  29796 2HG1 ILE A1857     -43.466 -21.868 -20.143  1.00  1.380          H  
ATOM  29797 1HG2 ILE A1857     -42.308 -21.133 -16.593  1.00  1.380          H  
ATOM  29798 2HG2 ILE A1857     -43.909 -21.279 -15.898  1.00  1.380          H  
ATOM  29799 3HG2 ILE A1857     -43.077 -22.721 -16.510  1.00  1.380          H  
ATOM  29800 1HD1 ILE A1857     -41.131 -21.543 -20.187  1.00  1.380          H  
ATOM  29801 2HD1 ILE A1857     -41.977 -20.102 -19.585  1.00  1.380          H  
ATOM  29802 3HD1 ILE A1857     -41.118 -21.134 -18.474  1.00  1.380          H  
ATOM  29803  N   ASN A1858     -46.588 -22.695 -16.254  1.00  0.920          N  
ATOM  29804  CA  ASN A1858     -47.502 -22.439 -15.143  1.00  0.890          C  
ATOM  29805  C   ASN A1858     -48.740 -21.670 -15.623  1.00  0.970          C  
ATOM  29806  O   ASN A1858     -49.236 -20.769 -14.946  1.00  1.270          O  
ATOM  29807  CB  ASN A1858     -46.787 -21.681 -14.039  1.00  1.260          C  
ATOM  29808  CG  ASN A1858     -45.627 -22.451 -13.482  1.00  1.260          C  
ATOM  29809  OD1 ASN A1858     -45.671 -23.684 -13.363  1.00  1.260          O  
ATOM  29810  ND2 ASN A1858     -44.579 -21.746 -13.133  1.00  1.260          N  
ATOM  29811  H   ASN A1858     -46.266 -23.638 -16.435  1.00  1.100          H  
ATOM  29812  HA  ASN A1858     -47.847 -23.396 -14.747  1.00  1.070          H  
ATOM  29813 1HB  ASN A1858     -46.434 -20.718 -14.404  1.00  1.510          H  
ATOM  29814 2HB  ASN A1858     -47.488 -21.481 -13.230  1.00  1.510          H  
ATOM  29815 1HD2 ASN A1858     -43.775 -22.202 -12.751  1.00  1.510          H  
ATOM  29816 2HD2 ASN A1858     -44.585 -20.752 -13.247  1.00  1.510          H  
ATOM  29817  N   GLY A1859     -49.219 -22.023 -16.813  1.00  1.260          N  
ATOM  29818  CA  GLY A1859     -50.390 -21.405 -17.428  1.00  1.480          C  
ATOM  29819  C   GLY A1859     -50.126 -20.079 -18.168  1.00  1.380          C  
ATOM  29820  O   GLY A1859     -51.047 -19.526 -18.774  1.00  1.670          O  
ATOM  29821  H   GLY A1859     -48.765 -22.790 -17.286  1.00  1.510          H  
ATOM  29822 1HA  GLY A1859     -50.830 -22.115 -18.127  1.00  1.780          H  
ATOM  29823 2HA  GLY A1859     -51.137 -21.233 -16.657  1.00  1.780          H  
ATOM  29824  N   LYS A1860     -48.893 -19.570 -18.157  1.00  1.050          N  
ATOM  29825  CA  LYS A1860     -48.602 -18.296 -18.815  1.00  0.970          C  
ATOM  29826  C   LYS A1860     -47.864 -18.486 -20.127  1.00  0.950          C  
ATOM  29827  O   LYS A1860     -47.094 -19.433 -20.292  1.00  0.930          O  
ATOM  29828  CB  LYS A1860     -47.780 -17.406 -17.887  1.00  1.390          C  
ATOM  29829  CG  LYS A1860     -48.414 -17.106 -16.527  1.00  1.390          C  
ATOM  29830  CD  LYS A1860     -49.715 -16.305 -16.645  1.00  1.390          C  
ATOM  29831  CE  LYS A1860     -50.248 -15.920 -15.269  1.00  1.390          C  
ATOM  29832  NZ  LYS A1860     -51.551 -15.191 -15.352  1.00  1.390          N  
ATOM  29833  H   LYS A1860     -48.151 -20.037 -17.633  1.00  1.260          H  
ATOM  29834  HA  LYS A1860     -49.540 -17.799 -19.050  1.00  1.160          H  
ATOM  29835 1HB  LYS A1860     -46.844 -17.900 -17.684  1.00  1.670          H  
ATOM  29836 2HB  LYS A1860     -47.554 -16.475 -18.377  1.00  1.670          H  
ATOM  29837 1HG  LYS A1860     -48.622 -18.054 -16.018  1.00  1.670          H  
ATOM  29838 2HG  LYS A1860     -47.701 -16.544 -15.925  1.00  1.670          H  
ATOM  29839 1HD  LYS A1860     -49.548 -15.404 -17.236  1.00  1.670          H  
ATOM  29840 2HD  LYS A1860     -50.475 -16.912 -17.137  1.00  1.670          H  
ATOM  29841 1HE  LYS A1860     -50.386 -16.826 -14.679  1.00  1.670          H  
ATOM  29842 2HE  LYS A1860     -49.518 -15.282 -14.770  1.00  1.670          H  
ATOM  29843 1HZ  LYS A1860     -51.866 -14.959 -14.419  1.00  1.670          H  
ATOM  29844 2HZ  LYS A1860     -51.434 -14.342 -15.887  1.00  1.670          H  
ATOM  29845 3HZ  LYS A1860     -52.239 -15.780 -15.802  1.00  1.670          H  
ATOM  29846  N   LYS A1861     -48.068 -17.567 -21.065  1.00  1.000          N  
ATOM  29847  CA  LYS A1861     -47.367 -17.661 -22.340  1.00  1.020          C  
ATOM  29848  C   LYS A1861     -46.071 -16.872 -22.331  1.00  0.950          C  
ATOM  29849  O   LYS A1861     -46.081 -15.681 -22.048  1.00  0.940          O  
ATOM  29850  CB  LYS A1861     -48.278 -17.154 -23.465  1.00  1.420          C  
ATOM  29851  CG  LYS A1861     -49.611 -17.905 -23.605  1.00  1.420          C  
ATOM  29852  CD  LYS A1861     -49.409 -19.347 -24.049  1.00  1.420          C  
ATOM  29853  CE  LYS A1861     -50.733 -20.055 -24.249  1.00  1.420          C  
ATOM  29854  NZ  LYS A1861     -50.532 -21.459 -24.682  1.00  1.420          N  
ATOM  29855  H   LYS A1861     -48.710 -16.803 -20.894  1.00  1.200          H  
ATOM  29856  HA  LYS A1861     -47.100 -18.703 -22.523  1.00  1.220          H  
ATOM  29857 1HB  LYS A1861     -48.512 -16.109 -23.285  1.00  1.700          H  
ATOM  29858 2HB  LYS A1861     -47.750 -17.214 -24.418  1.00  1.700          H  
ATOM  29859 1HG  LYS A1861     -50.127 -17.910 -22.645  1.00  1.700          H  
ATOM  29860 2HG  LYS A1861     -50.246 -17.393 -24.336  1.00  1.700          H  
ATOM  29861 1HD  LYS A1861     -48.841 -19.377 -24.979  1.00  1.700          H  
ATOM  29862 2HD  LYS A1861     -48.858 -19.900 -23.288  1.00  1.700          H  
ATOM  29863 1HE  LYS A1861     -51.274 -20.054 -23.305  1.00  1.700          H  
ATOM  29864 2HE  LYS A1861     -51.328 -19.529 -25.002  1.00  1.700          H  
ATOM  29865 1HZ  LYS A1861     -51.424 -21.915 -24.792  1.00  1.700          H  
ATOM  29866 2HZ  LYS A1861     -50.040 -21.469 -25.561  1.00  1.700          H  
ATOM  29867 3HZ  LYS A1861     -49.968 -21.955 -23.974  1.00  1.700          H  
ATOM  29868  N   TYR A1862     -44.981 -17.551 -22.663  1.00  0.920          N  
ATOM  29869  CA  TYR A1862     -43.623 -17.012 -22.731  1.00  0.890          C  
ATOM  29870  C   TYR A1862     -42.943 -17.290 -24.070  1.00  0.910          C  
ATOM  29871  O   TYR A1862     -43.285 -18.249 -24.768  1.00  0.960          O  
ATOM  29872  CB  TYR A1862     -42.723 -17.650 -21.695  1.00  1.260          C  
ATOM  29873  CG  TYR A1862     -42.885 -17.386 -20.244  1.00  1.260          C  
ATOM  29874  CD1 TYR A1862     -43.875 -17.978 -19.501  1.00  1.260          C  
ATOM  29875  CD2 TYR A1862     -41.921 -16.609 -19.625  1.00  1.260          C  
ATOM  29876  CE1 TYR A1862     -43.908 -17.768 -18.135  1.00  1.260          C  
ATOM  29877  CE2 TYR A1862     -41.957 -16.408 -18.282  1.00  1.260          C  
ATOM  29878  CZ  TYR A1862     -42.945 -16.982 -17.532  1.00  1.260          C  
ATOM  29879  OH  TYR A1862     -42.980 -16.773 -16.176  1.00  1.260          O  
ATOM  29880  H   TYR A1862     -45.102 -18.552 -22.859  1.00  1.100          H  
ATOM  29881  HA  TYR A1862     -43.662 -15.932 -22.576  1.00  1.070          H  
ATOM  29882 1HB  TYR A1862     -42.827 -18.721 -21.828  1.00  1.510          H  
ATOM  29883 2HB  TYR A1862     -41.711 -17.383 -21.951  1.00  1.510          H  
ATOM  29884  HD1 TYR A1862     -44.622 -18.617 -19.978  1.00  1.510          H  
ATOM  29885  HD2 TYR A1862     -41.122 -16.163 -20.215  1.00  1.510          H  
ATOM  29886  HE1 TYR A1862     -44.683 -18.235 -17.534  1.00  1.510          H  
ATOM  29887  HE2 TYR A1862     -41.194 -15.803 -17.805  1.00  1.510          H  
ATOM  29888  HH  TYR A1862     -42.347 -16.083 -15.947  1.00  1.510          H  
ATOM  29889  N   TYR A1863     -41.939 -16.488 -24.403  1.00  0.890          N  
ATOM  29890  CA  TYR A1863     -41.113 -16.760 -25.577  1.00  0.920          C  
ATOM  29891  C   TYR A1863     -39.656 -16.655 -25.203  1.00  0.890          C  
ATOM  29892  O   TYR A1863     -39.250 -15.680 -24.569  1.00  0.890          O  
ATOM  29893  CB  TYR A1863     -41.366 -15.792 -26.707  1.00  1.280          C  
ATOM  29894  CG  TYR A1863     -40.487 -16.054 -27.889  1.00  1.280          C  
ATOM  29895  CD1 TYR A1863     -40.801 -17.055 -28.768  1.00  1.280          C  
ATOM  29896  CD2 TYR A1863     -39.344 -15.290 -28.087  1.00  1.280          C  
ATOM  29897  CE1 TYR A1863     -39.994 -17.295 -29.850  1.00  1.280          C  
ATOM  29898  CE2 TYR A1863     -38.529 -15.532 -29.162  1.00  1.280          C  
ATOM  29899  CZ  TYR A1863     -38.850 -16.531 -30.048  1.00  1.280          C  
ATOM  29900  OH  TYR A1863     -38.043 -16.772 -31.142  1.00  1.280          O  
ATOM  29901  H   TYR A1863     -41.711 -15.702 -23.803  1.00  1.070          H  
ATOM  29902  HA  TYR A1863     -41.297 -17.777 -25.920  1.00  1.100          H  
ATOM  29903 1HB  TYR A1863     -42.396 -15.846 -27.025  1.00  1.530          H  
ATOM  29904 2HB  TYR A1863     -41.161 -14.791 -26.357  1.00  1.530          H  
ATOM  29905  HD1 TYR A1863     -41.687 -17.650 -28.612  1.00  1.530          H  
ATOM  29906  HD2 TYR A1863     -39.090 -14.503 -27.389  1.00  1.530          H  
ATOM  29907  HE1 TYR A1863     -40.251 -18.084 -30.552  1.00  1.530          H  
ATOM  29908  HE2 TYR A1863     -37.631 -14.929 -29.311  1.00  1.530          H  
ATOM  29909  HH  TYR A1863     -38.373 -17.530 -31.628  1.00  1.530          H  
ATOM  29910  N   PHE A1864     -38.887 -17.686 -25.528  1.00  0.880          N  
ATOM  29911  CA  PHE A1864     -37.480 -17.718 -25.184  1.00  0.860          C  
ATOM  29912  C   PHE A1864     -36.605 -17.616 -26.439  1.00  0.910          C  
ATOM  29913  O   PHE A1864     -36.800 -18.338 -27.429  1.00  1.160          O  
ATOM  29914  CB  PHE A1864     -37.226 -18.986 -24.369  1.00  1.210          C  
ATOM  29915  CG  PHE A1864     -37.944 -18.995 -22.985  1.00  1.210          C  
ATOM  29916  CD1 PHE A1864     -39.266 -19.321 -22.878  1.00  1.210          C  
ATOM  29917  CD2 PHE A1864     -37.285 -18.721 -21.812  1.00  1.210          C  
ATOM  29918  CE1 PHE A1864     -39.873 -19.361 -21.675  1.00  1.210          C  
ATOM  29919  CE2 PHE A1864     -37.898 -18.743 -20.595  1.00  1.210          C  
ATOM  29920  CZ  PHE A1864     -39.200 -19.061 -20.527  1.00  1.210          C  
ATOM  29921  H   PHE A1864     -39.303 -18.487 -26.012  1.00  1.060          H  
ATOM  29922  HA  PHE A1864     -37.258 -16.862 -24.560  1.00  1.030          H  
ATOM  29923 1HB  PHE A1864     -37.573 -19.841 -24.925  1.00  1.450          H  
ATOM  29924 2HB  PHE A1864     -36.167 -19.107 -24.209  1.00  1.450          H  
ATOM  29925  HD1 PHE A1864     -39.838 -19.562 -23.777  1.00  1.450          H  
ATOM  29926  HD2 PHE A1864     -36.263 -18.488 -21.853  1.00  1.450          H  
ATOM  29927  HE1 PHE A1864     -40.902 -19.644 -21.639  1.00  1.450          H  
ATOM  29928  HE2 PHE A1864     -37.331 -18.509 -19.690  1.00  1.450          H  
ATOM  29929  HZ  PHE A1864     -39.705 -19.090 -19.568  1.00  1.450          H  
ATOM  29930  N   ASP A1865     -35.621 -16.715 -26.406  1.00  0.870          N  
ATOM  29931  CA  ASP A1865     -34.747 -16.518 -27.568  1.00  0.880          C  
ATOM  29932  C   ASP A1865     -33.997 -17.775 -27.962  1.00  0.950          C  
ATOM  29933  O   ASP A1865     -33.401 -18.457 -27.128  1.00  1.090          O  
ATOM  29934  CB  ASP A1865     -33.715 -15.401 -27.343  1.00  1.230          C  
ATOM  29935  CG  ASP A1865     -34.228 -13.942 -27.491  1.00  1.230          C  
ATOM  29936  OD1 ASP A1865     -35.314 -13.718 -27.982  1.00  1.230          O  
ATOM  29937  OD2 ASP A1865     -33.474 -13.056 -27.172  1.00  1.230          O  
ATOM  29938  H   ASP A1865     -35.486 -16.175 -25.545  1.00  1.040          H  
ATOM  29939  HA  ASP A1865     -35.375 -16.228 -28.412  1.00  1.060          H  
ATOM  29940 1HB  ASP A1865     -33.312 -15.504 -26.329  1.00  1.470          H  
ATOM  29941 2HB  ASP A1865     -32.882 -15.547 -28.029  1.00  1.470          H  
ATOM  29942  N   ILE A1866     -33.945 -18.039 -29.257  1.00  1.100          N  
ATOM  29943  CA  ILE A1866     -33.260 -19.218 -29.785  1.00  1.260          C  
ATOM  29944  C   ILE A1866     -31.727 -19.148 -29.778  1.00  1.210          C  
ATOM  29945  O   ILE A1866     -31.213 -19.841 -30.653  1.00  1.650          O  
ATOM  29946  CB  ILE A1866     -33.788 -19.538 -31.209  1.00  1.700          C  
ATOM  29947  CG1 ILE A1866     -33.423 -18.381 -32.219  1.00  1.700          C  
ATOM  29948  CG2 ILE A1866     -35.331 -19.768 -31.133  1.00  1.700          C  
ATOM  29949  CD1 ILE A1866     -33.715 -18.698 -33.674  1.00  1.700          C  
ATOM  29950  H   ILE A1866     -34.441 -17.422 -29.882  1.00  1.320          H  
ATOM  29951  HA  ILE A1866     -33.529 -20.053 -29.158  1.00  1.510          H  
ATOM  29952  HB  ILE A1866     -33.316 -20.450 -31.576  1.00  2.040          H  
ATOM  29953 1HG1 ILE A1866     -33.971 -17.484 -31.950  1.00  2.040          H  
ATOM  29954 2HG1 ILE A1866     -32.362 -18.175 -32.165  1.00  2.040          H  
ATOM  29955 1HG2 ILE A1866     -35.725 -20.020 -32.109  1.00  2.040          H  
ATOM  29956 2HG2 ILE A1866     -35.539 -20.580 -30.467  1.00  2.040          H  
ATOM  29957 3HG2 ILE A1866     -35.828 -18.868 -30.767  1.00  2.040          H  
ATOM  29958 1HD1 ILE A1866     -33.417 -17.850 -34.289  1.00  2.040          H  
ATOM  29959 2HD1 ILE A1866     -33.142 -19.579 -33.969  1.00  2.040          H  
ATOM  29960 3HD1 ILE A1866     -34.771 -18.887 -33.823  1.00  2.040          H  
ATOM  29961  N   ASN A1867     -31.292 -17.899 -29.638  1.00  1.000          N  
ATOM  29962  CA  ASN A1867     -29.933 -17.658 -29.162  1.00  1.020          C  
ATOM  29963  C   ASN A1867     -29.530 -18.035 -27.724  1.00  0.960          C  
ATOM  29964  O   ASN A1867     -28.345 -18.286 -27.491  1.00  0.990          O  
ATOM  29965  CB  ASN A1867     -29.632 -16.185 -29.341  1.00  1.420          C  
ATOM  29966  CG  ASN A1867     -29.468 -15.795 -30.774  1.00  1.420          C  
ATOM  29967  OD1 ASN A1867     -29.181 -16.622 -31.645  1.00  1.420          O  
ATOM  29968  ND2 ASN A1867     -29.656 -14.533 -31.046  1.00  1.420          N  
ATOM  29969  H   ASN A1867     -31.442 -17.371 -30.484  1.00  1.200          H  
ATOM  29970  HA  ASN A1867     -29.268 -18.226 -29.814  1.00  1.220          H  
ATOM  29971 1HB  ASN A1867     -30.441 -15.598 -28.906  1.00  1.700          H  
ATOM  29972 2HB  ASN A1867     -28.720 -15.932 -28.799  1.00  1.700          H  
ATOM  29973 1HD2 ASN A1867     -29.565 -14.204 -31.987  1.00  1.700          H  
ATOM  29974 2HD2 ASN A1867     -29.891 -13.889 -30.315  1.00  1.700          H  
ATOM  29975  N   THR A1868     -30.446 -18.005 -26.743  1.00  0.950          N  
ATOM  29976  CA  THR A1868     -30.006 -18.230 -25.356  1.00  0.970          C  
ATOM  29977  C   THR A1868     -30.837 -19.187 -24.506  1.00  0.970          C  
ATOM  29978  O   THR A1868     -30.325 -19.750 -23.542  1.00  1.330          O  
ATOM  29979  CB  THR A1868     -29.998 -16.904 -24.575  1.00  1.350          C  
ATOM  29980  OG1 THR A1868     -31.341 -16.411 -24.493  1.00  1.350          O  
ATOM  29981  CG2 THR A1868     -29.134 -15.866 -25.266  1.00  1.350          C  
ATOM  29982  H   THR A1868     -31.432 -17.857 -26.940  1.00  1.140          H  
ATOM  29983  HA  THR A1868     -28.994 -18.627 -25.386  1.00  1.160          H  
ATOM  29984  HB  THR A1868     -29.623 -17.085 -23.573  1.00  1.620          H  
ATOM  29985  HG1 THR A1868     -31.352 -15.633 -23.922  1.00  1.620          H  
ATOM  29986 1HG2 THR A1868     -29.146 -14.942 -24.691  1.00  1.620          H  
ATOM  29987 2HG2 THR A1868     -28.107 -16.226 -25.343  1.00  1.620          H  
ATOM  29988 3HG2 THR A1868     -29.513 -15.663 -26.256  1.00  1.620          H  
ATOM  29989  N   GLY A1869     -32.110 -19.378 -24.844  1.00  0.940          N  
ATOM  29990  CA  GLY A1869     -33.026 -20.138 -24.003  1.00  0.880          C  
ATOM  29991  C   GLY A1869     -33.655 -19.267 -22.925  1.00  0.790          C  
ATOM  29992  O   GLY A1869     -34.400 -19.773 -22.074  1.00  0.800          O  
ATOM  29993  H   GLY A1869     -32.483 -18.949 -25.682  1.00  1.130          H  
ATOM  29994 1HA  GLY A1869     -33.818 -20.560 -24.611  1.00  1.060          H  
ATOM  29995 2HA  GLY A1869     -32.503 -20.965 -23.553  1.00  1.060          H  
ATOM  29996  N   ALA A1870     -33.367 -17.949 -22.977  1.00  0.760          N  
ATOM  29997  CA  ALA A1870     -33.890 -16.985 -22.017  1.00  0.710          C  
ATOM  29998  C   ALA A1870     -35.085 -16.192 -22.557  1.00  0.710          C  
ATOM  29999  O   ALA A1870     -35.172 -15.889 -23.750  1.00  0.760          O  
ATOM  30000  CB  ALA A1870     -32.844 -15.998 -21.581  1.00  1.010          C  
ATOM  30001  H   ALA A1870     -32.733 -17.615 -23.699  1.00  0.910          H  
ATOM  30002  HA  ALA A1870     -34.204 -17.553 -21.168  1.00  0.850          H  
ATOM  30003 1HB  ALA A1870     -33.300 -15.352 -20.836  1.00  1.220          H  
ATOM  30004 2HB  ALA A1870     -32.010 -16.515 -21.152  1.00  1.220          H  
ATOM  30005 3HB  ALA A1870     -32.522 -15.411 -22.420  1.00  1.220          H  
ATOM  30006  N   ALA A1871     -35.991 -15.832 -21.651  1.00  0.680          N  
ATOM  30007  CA  ALA A1871     -37.212 -15.113 -21.984  1.00  0.700          C  
ATOM  30008  C   ALA A1871     -36.972 -13.745 -22.603  1.00  0.740          C  
ATOM  30009  O   ALA A1871     -36.116 -12.976 -22.158  1.00  0.730          O  
ATOM  30010  CB  ALA A1871     -38.077 -14.940 -20.750  1.00  0.970          C  
ATOM  30011  H   ALA A1871     -35.824 -16.115 -20.687  1.00  0.820          H  
ATOM  30012  HA  ALA A1871     -37.762 -15.715 -22.693  1.00  0.840          H  
ATOM  30013 1HB  ALA A1871     -38.989 -14.454 -21.059  1.00  1.170          H  
ATOM  30014 2HB  ALA A1871     -38.305 -15.906 -20.316  1.00  1.170          H  
ATOM  30015 3HB  ALA A1871     -37.556 -14.328 -20.025  1.00  1.170          H  
ATOM  30016  N   SER A1872     -37.805 -13.427 -23.584  1.00  0.810          N  
ATOM  30017  CA  SER A1872     -37.821 -12.140 -24.262  1.00  0.890          C  
ATOM  30018  C   SER A1872     -38.745 -11.190 -23.518  1.00  0.890          C  
ATOM  30019  O   SER A1872     -39.768 -11.621 -22.991  1.00  1.000          O  
ATOM  30020  CB  SER A1872     -38.316 -12.293 -25.679  1.00  1.210          C  
ATOM  30021  OG  SER A1872     -38.416 -11.050 -26.288  1.00  1.210          O  
ATOM  30022  H   SER A1872     -38.460 -14.147 -23.898  1.00  0.970          H  
ATOM  30023  HA  SER A1872     -36.810 -11.725 -24.268  1.00  1.070          H  
ATOM  30024 1HB  SER A1872     -37.632 -12.930 -26.249  1.00  1.460          H  
ATOM  30025 2HB  SER A1872     -39.292 -12.780 -25.667  1.00  1.460          H  
ATOM  30026  HG  SER A1872     -38.892 -11.202 -27.105  1.00  1.460          H  
ATOM  30027  N   THR A1873     -38.395  -9.909 -23.470  1.00  0.910          N  
ATOM  30028  CA  THR A1873     -39.228  -8.896 -22.819  1.00  0.890          C  
ATOM  30029  C   THR A1873     -39.495  -7.729 -23.779  1.00  0.930          C  
ATOM  30030  O   THR A1873     -38.779  -7.573 -24.771  1.00  0.950          O  
ATOM  30031  CB  THR A1873     -38.562  -8.385 -21.526  1.00  1.250          C  
ATOM  30032  OG1 THR A1873     -37.327  -7.715 -21.844  1.00  1.250          O  
ATOM  30033  CG2 THR A1873     -38.272  -9.578 -20.582  1.00  1.250          C  
ATOM  30034  H   THR A1873     -37.536  -9.617 -23.913  1.00  1.090          H  
ATOM  30035  HA  THR A1873     -40.173  -9.343 -22.534  1.00  1.070          H  
ATOM  30036  HB  THR A1873     -39.235  -7.686 -21.028  1.00  1.500          H  
ATOM  30037  HG1 THR A1873     -37.021  -7.232 -21.070  1.00  1.500          H  
ATOM  30038 1HG2 THR A1873     -37.814  -9.215 -19.663  1.00  1.500          H  
ATOM  30039 2HG2 THR A1873     -39.209 -10.078 -20.344  1.00  1.500          H  
ATOM  30040 3HG2 THR A1873     -37.598 -10.284 -21.061  1.00  1.500          H  
ATOM  30041  N   SER A1874     -40.473  -6.869 -23.442  1.00  0.950          N  
ATOM  30042  CA  SER A1874     -40.857  -5.676 -24.205  1.00  0.990          C  
ATOM  30043  C   SER A1874     -41.330  -5.992 -25.614  1.00  1.020          C  
ATOM  30044  O   SER A1874     -42.077  -6.951 -25.830  1.00  1.010          O  
ATOM  30045  CB  SER A1874     -39.690  -4.701 -24.278  1.00  1.370          C  
ATOM  30046  OG  SER A1874     -40.076  -3.482 -24.857  1.00  1.370          O  
ATOM  30047  H   SER A1874     -41.055  -7.068 -22.631  1.00  1.140          H  
ATOM  30048  HA  SER A1874     -41.680  -5.196 -23.672  1.00  1.190          H  
ATOM  30049 1HB  SER A1874     -39.308  -4.524 -23.274  1.00  1.640          H  
ATOM  30050 2HB  SER A1874     -38.880  -5.133 -24.860  1.00  1.640          H  
ATOM  30051  HG  SER A1874     -39.286  -2.922 -24.839  1.00  1.640          H  
ATOM  30052  N   TYR A1875     -40.944  -5.164 -26.575  1.00  1.080          N  
ATOM  30053  CA  TYR A1875     -41.407  -5.361 -27.944  1.00  1.130          C  
ATOM  30054  C   TYR A1875     -40.397  -6.209 -28.709  1.00  1.140          C  
ATOM  30055  O   TYR A1875     -39.198  -5.916 -28.713  1.00  1.150          O  
ATOM  30056  CB  TYR A1875     -41.661  -4.007 -28.606  1.00  1.560          C  
ATOM  30057  CG  TYR A1875     -42.848  -3.273 -27.981  1.00  1.560          C  
ATOM  30058  CD1 TYR A1875     -42.642  -2.434 -26.894  1.00  1.560          C  
ATOM  30059  CD2 TYR A1875     -44.137  -3.441 -28.482  1.00  1.560          C  
ATOM  30060  CE1 TYR A1875     -43.704  -1.777 -26.313  1.00  1.560          C  
ATOM  30061  CE2 TYR A1875     -45.193  -2.772 -27.892  1.00  1.560          C  
ATOM  30062  CZ  TYR A1875     -44.978  -1.952 -26.821  1.00  1.560          C  
ATOM  30063  OH  TYR A1875     -46.037  -1.305 -26.261  1.00  1.560          O  
ATOM  30064  H   TYR A1875     -40.335  -4.389 -26.337  1.00  1.300          H  
ATOM  30065  HA  TYR A1875     -42.347  -5.913 -27.924  1.00  1.360          H  
ATOM  30066 1HB  TYR A1875     -40.776  -3.379 -28.512  1.00  1.870          H  
ATOM  30067 2HB  TYR A1875     -41.861  -4.148 -29.667  1.00  1.870          H  
ATOM  30068  HD1 TYR A1875     -41.641  -2.295 -26.496  1.00  1.870          H  
ATOM  30069  HD2 TYR A1875     -44.317  -4.097 -29.337  1.00  1.870          H  
ATOM  30070  HE1 TYR A1875     -43.543  -1.121 -25.458  1.00  1.870          H  
ATOM  30071  HE2 TYR A1875     -46.201  -2.891 -28.278  1.00  1.870          H  
ATOM  30072  HH  TYR A1875     -45.737  -0.639 -25.591  1.00  1.870          H  
ATOM  30073  N   LYS A1876     -40.899  -7.254 -29.366  1.00  1.220          N  
ATOM  30074  CA  LYS A1876     -40.067  -8.216 -30.080  1.00  1.240          C  
ATOM  30075  C   LYS A1876     -40.656  -8.648 -31.420  1.00  1.290          C  
ATOM  30076  O   LYS A1876     -41.872  -8.821 -31.556  1.00  1.310          O  
ATOM  30077  CB  LYS A1876     -39.905  -9.453 -29.179  1.00  1.730          C  
ATOM  30078  CG  LYS A1876     -39.004 -10.599 -29.685  1.00  1.730          C  
ATOM  30079  CD  LYS A1876     -37.537 -10.300 -29.503  1.00  1.730          C  
ATOM  30080  CE  LYS A1876     -36.684 -11.497 -29.903  1.00  1.730          C  
ATOM  30081  NZ  LYS A1876     -35.241 -11.250 -29.660  1.00  1.730          N  
ATOM  30082  H   LYS A1876     -41.912  -7.410 -29.316  1.00  1.460          H  
ATOM  30083  HA  LYS A1876     -39.096  -7.758 -30.267  1.00  1.490          H  
ATOM  30084 1HB  LYS A1876     -39.521  -9.132 -28.207  1.00  2.070          H  
ATOM  30085 2HB  LYS A1876     -40.887  -9.874 -29.005  1.00  2.070          H  
ATOM  30086 1HG  LYS A1876     -39.241 -11.505 -29.128  1.00  2.070          H  
ATOM  30087 2HG  LYS A1876     -39.177 -10.803 -30.727  1.00  2.070          H  
ATOM  30088 1HD  LYS A1876     -37.260  -9.455 -30.127  1.00  2.070          H  
ATOM  30089 2HD  LYS A1876     -37.331 -10.044 -28.464  1.00  2.070          H  
ATOM  30090 1HE  LYS A1876     -36.996 -12.366 -29.325  1.00  2.070          H  
ATOM  30091 2HE  LYS A1876     -36.836 -11.706 -30.963  1.00  2.070          H  
ATOM  30092 1HZ  LYS A1876     -34.704 -12.068 -29.935  1.00  2.070          H  
ATOM  30093 2HZ  LYS A1876     -34.927 -10.457 -30.189  1.00  2.070          H  
ATOM  30094 3HZ  LYS A1876     -35.123 -11.067 -28.663  1.00  2.070          H  
ATOM  30095  N   ILE A1877     -39.794  -8.856 -32.418  1.00  1.320          N  
ATOM  30096  CA  ILE A1877     -40.281  -9.421 -33.664  1.00  1.370          C  
ATOM  30097  C   ILE A1877     -39.911 -10.895 -33.695  1.00  1.380          C  
ATOM  30098  O   ILE A1877     -38.732 -11.254 -33.632  1.00  1.380          O  
ATOM  30099  CB  ILE A1877     -39.707  -8.708 -34.900  1.00  1.900          C  
ATOM  30100  CG1 ILE A1877     -39.953  -7.171 -34.808  1.00  1.900          C  
ATOM  30101  CG2 ILE A1877     -40.346  -9.302 -36.178  1.00  1.900          C  
ATOM  30102  CD1 ILE A1877     -41.400  -6.741 -34.679  1.00  1.900          C  
ATOM  30103  H   ILE A1877     -38.810  -8.656 -32.304  1.00  1.580          H  
ATOM  30104  HA  ILE A1877     -41.358  -9.353 -33.690  1.00  1.640          H  
ATOM  30105  HB  ILE A1877     -38.631  -8.859 -34.938  1.00  2.280          H  
ATOM  30106 1HG1 ILE A1877     -39.411  -6.784 -33.947  1.00  2.280          H  
ATOM  30107 2HG1 ILE A1877     -39.548  -6.707 -35.707  1.00  2.280          H  
ATOM  30108 1HG2 ILE A1877     -39.934  -8.810 -37.056  1.00  2.280          H  
ATOM  30109 2HG2 ILE A1877     -40.130 -10.363 -36.231  1.00  2.280          H  
ATOM  30110 3HG2 ILE A1877     -41.425  -9.165 -36.160  1.00  2.280          H  
ATOM  30111 1HD1 ILE A1877     -41.434  -5.657 -34.629  1.00  2.280          H  
ATOM  30112 2HD1 ILE A1877     -41.980  -7.074 -35.538  1.00  2.280          H  
ATOM  30113 3HD1 ILE A1877     -41.831  -7.144 -33.776  1.00  2.280          H  
ATOM  30114  N   ILE A1878     -40.924 -11.742 -33.759  1.00  1.390          N  
ATOM  30115  CA  ILE A1878     -40.727 -13.184 -33.726  1.00  1.410          C  
ATOM  30116  C   ILE A1878     -41.192 -13.804 -35.021  1.00  1.470          C  
ATOM  30117  O   ILE A1878     -42.372 -13.761 -35.355  1.00  1.490          O  
ATOM  30118  CB  ILE A1878     -41.488 -13.806 -32.542  1.00  1.970          C  
ATOM  30119  CG1 ILE A1878     -40.979 -13.174 -31.234  1.00  1.970          C  
ATOM  30120  CG2 ILE A1878     -41.329 -15.328 -32.544  1.00  1.970          C  
ATOM  30121  CD1 ILE A1878     -41.779 -13.490 -30.018  1.00  1.970          C  
ATOM  30122  H   ILE A1878     -41.858 -11.332 -33.843  1.00  1.670          H  
ATOM  30123  HA  ILE A1878     -39.666 -13.393 -33.606  1.00  1.690          H  
ATOM  30124  HB  ILE A1878     -42.515 -13.578 -32.627  1.00  2.360          H  
ATOM  30125 1HG1 ILE A1878     -39.952 -13.498 -31.075  1.00  2.360          H  
ATOM  30126 2HG1 ILE A1878     -40.993 -12.098 -31.341  1.00  2.360          H  
ATOM  30127 1HG2 ILE A1878     -41.870 -15.761 -31.720  1.00  2.360          H  
ATOM  30128 2HG2 ILE A1878     -41.719 -15.741 -33.468  1.00  2.360          H  
ATOM  30129 3HG2 ILE A1878     -40.275 -15.580 -32.457  1.00  2.360          H  
ATOM  30130 1HD1 ILE A1878     -41.328 -12.992 -29.168  1.00  2.360          H  
ATOM  30131 2HD1 ILE A1878     -42.790 -13.142 -30.145  1.00  2.360          H  
ATOM  30132 3HD1 ILE A1878     -41.793 -14.544 -29.841  1.00  2.360          H  
ATOM  30133  N   ASN A1879     -40.260 -14.378 -35.769  1.00  1.520          N  
ATOM  30134  CA  ASN A1879     -40.567 -14.993 -37.059  1.00  1.590          C  
ATOM  30135  C   ASN A1879     -41.330 -14.020 -37.967  1.00  1.640          C  
ATOM  30136  O   ASN A1879     -42.273 -14.399 -38.667  1.00  1.880          O  
ATOM  30137  CB  ASN A1879     -41.343 -16.279 -36.853  1.00  2.200          C  
ATOM  30138  CG  ASN A1879     -40.558 -17.285 -36.068  1.00  2.200          C  
ATOM  30139  OD1 ASN A1879     -39.330 -17.388 -36.204  1.00  2.200          O  
ATOM  30140  ND2 ASN A1879     -41.239 -18.039 -35.242  1.00  2.200          N  
ATOM  30141  H   ASN A1879     -39.307 -14.384 -35.425  1.00  1.820          H  
ATOM  30142  HA  ASN A1879     -39.628 -15.233 -37.561  1.00  1.910          H  
ATOM  30143 1HB  ASN A1879     -42.282 -16.078 -36.340  1.00  2.640          H  
ATOM  30144 2HB  ASN A1879     -41.589 -16.710 -37.821  1.00  2.640          H  
ATOM  30145 1HD2 ASN A1879     -40.771 -18.731 -34.693  1.00  2.640          H  
ATOM  30146 2HD2 ASN A1879     -42.230 -17.924 -35.165  1.00  2.640          H  
ATOM  30147  N   GLY A1880     -40.910 -12.757 -37.935  1.00  1.660          N  
ATOM  30148  CA  GLY A1880     -41.503 -11.685 -38.728  1.00  1.680          C  
ATOM  30149  C   GLY A1880     -42.775 -11.035 -38.147  1.00  1.630          C  
ATOM  30150  O   GLY A1880     -43.321 -10.118 -38.762  1.00  1.670          O  
ATOM  30151  H   GLY A1880     -40.109 -12.557 -37.353  1.00  1.990          H  
ATOM  30152 1HA  GLY A1880     -40.753 -10.910 -38.880  1.00  2.020          H  
ATOM  30153 2HA  GLY A1880     -41.734 -12.077 -39.716  1.00  2.020          H  
ATOM  30154  N   LYS A1881     -43.248 -11.462 -36.971  1.00  1.560          N  
ATOM  30155  CA  LYS A1881     -44.484 -10.890 -36.425  1.00  1.530          C  
ATOM  30156  C   LYS A1881     -44.259 -10.089 -35.131  1.00  1.450          C  
ATOM  30157  O   LYS A1881     -43.368 -10.387 -34.337  1.00  1.390          O  
ATOM  30158  CB  LYS A1881     -45.496 -12.017 -36.185  1.00  2.150          C  
ATOM  30159  CG  LYS A1881     -46.239 -12.547 -37.425  1.00  2.150          C  
ATOM  30160  CD  LYS A1881     -45.389 -13.532 -38.224  1.00  2.150          C  
ATOM  30161  CE  LYS A1881     -46.160 -14.198 -39.334  1.00  2.150          C  
ATOM  30162  NZ  LYS A1881     -45.258 -15.049 -40.166  1.00  2.150          N  
ATOM  30163  H   LYS A1881     -42.803 -12.246 -36.490  1.00  1.870          H  
ATOM  30164  HA  LYS A1881     -44.902 -10.204 -37.161  1.00  1.840          H  
ATOM  30165 1HB  LYS A1881     -44.959 -12.872 -35.805  1.00  2.580          H  
ATOM  30166 2HB  LYS A1881     -46.222 -11.717 -35.433  1.00  2.580          H  
ATOM  30167 1HG  LYS A1881     -47.135 -13.062 -37.113  1.00  2.580          H  
ATOM  30168 2HG  LYS A1881     -46.513 -11.715 -38.065  1.00  2.580          H  
ATOM  30169 1HD  LYS A1881     -44.573 -13.020 -38.700  1.00  2.580          H  
ATOM  30170 2HD  LYS A1881     -44.972 -14.293 -37.563  1.00  2.580          H  
ATOM  30171 1HE  LYS A1881     -46.944 -14.821 -38.907  1.00  2.580          H  
ATOM  30172 2HE  LYS A1881     -46.614 -13.436 -39.964  1.00  2.580          H  
ATOM  30173 1HZ  LYS A1881     -45.782 -15.488 -40.907  1.00  2.580          H  
ATOM  30174 2HZ  LYS A1881     -44.526 -14.468 -40.567  1.00  2.580          H  
ATOM  30175 3HZ  LYS A1881     -44.836 -15.761 -39.584  1.00  2.580          H  
ATOM  30176  N   HIS A1882     -45.106  -9.082 -34.894  1.00  1.470          N  
ATOM  30177  CA  HIS A1882     -44.981  -8.217 -33.714  1.00  1.400          C  
ATOM  30178  C   HIS A1882     -45.664  -8.719 -32.445  1.00  1.340          C  
ATOM  30179  O   HIS A1882     -46.891  -8.856 -32.399  1.00  1.350          O  
ATOM  30180  CB  HIS A1882     -45.609  -6.861 -34.036  1.00  1.990          C  
ATOM  30181  CG  HIS A1882     -44.946  -6.084 -35.111  1.00  1.990          C  
ATOM  30182  ND1 HIS A1882     -45.026  -6.438 -36.445  1.00  1.990          N  
ATOM  30183  CD2 HIS A1882     -44.226  -4.944 -35.068  1.00  1.990          C  
ATOM  30184  CE1 HIS A1882     -44.357  -5.562 -37.170  1.00  1.990          C  
ATOM  30185  NE2 HIS A1882     -43.865  -4.642 -36.361  1.00  1.990          N  
ATOM  30186  H   HIS A1882     -45.820  -8.860 -35.578  1.00  1.760          H  
ATOM  30187  HA  HIS A1882     -43.928  -8.078 -33.482  1.00  1.680          H  
ATOM  30188 1HB  HIS A1882     -46.616  -7.031 -34.349  1.00  2.390          H  
ATOM  30189 2HB  HIS A1882     -45.643  -6.245 -33.133  1.00  2.390          H  
ATOM  30190  HD2 HIS A1882     -43.976  -4.367 -34.175  1.00  2.390          H  
ATOM  30191  HE1 HIS A1882     -44.240  -5.590 -38.252  1.00  2.390          H  
ATOM  30192  HE2 HIS A1882     -43.315  -3.841 -36.639  1.00  2.390          H  
ATOM  30193  N   PHE A1883     -44.866  -8.906 -31.383  1.00  1.310          N  
ATOM  30194  CA  PHE A1883     -45.351  -9.377 -30.077  1.00  1.270          C  
ATOM  30195  C   PHE A1883     -44.884  -8.470 -28.928  1.00  1.210          C  
ATOM  30196  O   PHE A1883     -43.848  -7.802 -29.031  1.00  1.200          O  
ATOM  30197  CB  PHE A1883     -44.876 -10.802 -29.821  1.00  1.790          C  
ATOM  30198  CG  PHE A1883     -45.406 -11.788 -30.801  1.00  1.790          C  
ATOM  30199  CD1 PHE A1883     -44.715 -12.070 -31.939  1.00  1.790          C  
ATOM  30200  CD2 PHE A1883     -46.591 -12.435 -30.583  1.00  1.790          C  
ATOM  30201  CE1 PHE A1883     -45.189 -12.978 -32.841  1.00  1.790          C  
ATOM  30202  CE2 PHE A1883     -47.085 -13.344 -31.496  1.00  1.790          C  
ATOM  30203  CZ  PHE A1883     -46.373 -13.612 -32.631  1.00  1.790          C  
ATOM  30204  H   PHE A1883     -43.855  -8.778 -31.501  1.00  1.570          H  
ATOM  30205  HA  PHE A1883     -46.441  -9.377 -30.091  1.00  1.520          H  
ATOM  30206 1HB  PHE A1883     -43.789 -10.821 -29.883  1.00  2.150          H  
ATOM  30207 2HB  PHE A1883     -45.162 -11.117 -28.817  1.00  2.150          H  
ATOM  30208  HD1 PHE A1883     -43.764 -11.560 -32.126  1.00  2.150          H  
ATOM  30209  HD2 PHE A1883     -47.146 -12.222 -29.675  1.00  2.150          H  
ATOM  30210  HE1 PHE A1883     -44.604 -13.189 -33.727  1.00  2.150          H  
ATOM  30211  HE2 PHE A1883     -48.037 -13.848 -31.310  1.00  2.150          H  
ATOM  30212  HZ  PHE A1883     -46.740 -14.327 -33.359  1.00  2.150          H  
ATOM  30213  N   TYR A1884     -45.635  -8.459 -27.822  1.00  1.190          N  
ATOM  30214  CA  TYR A1884     -45.267  -7.685 -26.634  1.00  1.150          C  
ATOM  30215  C   TYR A1884     -45.294  -8.514 -25.357  1.00  1.120          C  
ATOM  30216  O   TYR A1884     -46.290  -9.191 -25.076  1.00  1.180          O  
ATOM  30217  CB  TYR A1884     -46.173  -6.479 -26.464  1.00  1.630          C  
ATOM  30218  CG  TYR A1884     -45.919  -5.766 -25.192  1.00  1.630          C  
ATOM  30219  CD1 TYR A1884     -44.822  -4.964 -25.070  1.00  1.630          C  
ATOM  30220  CD2 TYR A1884     -46.779  -5.931 -24.131  1.00  1.630          C  
ATOM  30221  CE1 TYR A1884     -44.572  -4.313 -23.900  1.00  1.630          C  
ATOM  30222  CE2 TYR A1884     -46.533  -5.285 -22.951  1.00  1.630          C  
ATOM  30223  CZ  TYR A1884     -45.433  -4.473 -22.832  1.00  1.630          C  
ATOM  30224  OH  TYR A1884     -45.178  -3.814 -21.651  1.00  1.630          O  
ATOM  30225  H   TYR A1884     -46.487  -9.006 -27.790  1.00  1.430          H  
ATOM  30226  HA  TYR A1884     -44.250  -7.330 -26.766  1.00  1.380          H  
ATOM  30227 1HB  TYR A1884     -45.993  -5.785 -27.272  1.00  1.950          H  
ATOM  30228 2HB  TYR A1884     -47.219  -6.784 -26.496  1.00  1.950          H  
ATOM  30229  HD1 TYR A1884     -44.145  -4.849 -25.904  1.00  1.950          H  
ATOM  30230  HD2 TYR A1884     -47.653  -6.578 -24.231  1.00  1.950          H  
ATOM  30231  HE1 TYR A1884     -43.694  -3.675 -23.811  1.00  1.950          H  
ATOM  30232  HE2 TYR A1884     -47.210  -5.414 -22.114  1.00  1.950          H  
ATOM  30233  HH  TYR A1884     -45.852  -4.044 -21.003  1.00  1.950          H  
ATOM  30234  N   PHE A1885     -44.200  -8.414 -24.589  1.00  1.050          N  
ATOM  30235  CA  PHE A1885     -43.994  -9.141 -23.341  1.00  1.030          C  
ATOM  30236  C   PHE A1885     -43.704  -8.229 -22.136  1.00  0.990          C  
ATOM  30237  O   PHE A1885     -43.004  -7.212 -22.246  1.00  0.990          O  
ATOM  30238  CB  PHE A1885     -42.782 -10.036 -23.545  1.00  1.450          C  
ATOM  30239  CG  PHE A1885     -42.906 -11.017 -24.649  1.00  1.450          C  
ATOM  30240  CD1 PHE A1885     -42.597 -10.622 -25.949  1.00  1.450          C  
ATOM  30241  CD2 PHE A1885     -43.287 -12.312 -24.429  1.00  1.450          C  
ATOM  30242  CE1 PHE A1885     -42.692 -11.494 -26.981  1.00  1.450          C  
ATOM  30243  CE2 PHE A1885     -43.377 -13.194 -25.472  1.00  1.450          C  
ATOM  30244  CZ  PHE A1885     -43.082 -12.773 -26.750  1.00  1.450          C  
ATOM  30245  H   PHE A1885     -43.433  -7.833 -24.939  1.00  1.260          H  
ATOM  30246  HA  PHE A1885     -44.881  -9.722 -23.119  1.00  1.240          H  
ATOM  30247 1HB  PHE A1885     -41.956  -9.409 -23.792  1.00  1.740          H  
ATOM  30248 2HB  PHE A1885     -42.540 -10.568 -22.618  1.00  1.740          H  
ATOM  30249  HD1 PHE A1885     -42.273  -9.590 -26.139  1.00  1.740          H  
ATOM  30250  HD2 PHE A1885     -43.512 -12.637 -23.412  1.00  1.740          H  
ATOM  30251  HE1 PHE A1885     -42.454 -11.166 -27.985  1.00  1.740          H  
ATOM  30252  HE2 PHE A1885     -43.677 -14.227 -25.290  1.00  1.740          H  
ATOM  30253  HZ  PHE A1885     -43.146 -13.464 -27.574  1.00  1.740          H  
ATOM  30254  N   ASN A1886     -44.121  -8.642 -20.951  1.00  0.970          N  
ATOM  30255  CA  ASN A1886     -43.810  -7.886 -19.751  1.00  0.950          C  
ATOM  30256  C   ASN A1886     -42.378  -8.212 -19.312  1.00  0.900          C  
ATOM  30257  O   ASN A1886     -41.702  -9.038 -19.929  1.00  0.890          O  
ATOM  30258  CB  ASN A1886     -44.837  -8.185 -18.663  1.00  1.340          C  
ATOM  30259  CG  ASN A1886     -45.006  -7.095 -17.604  1.00  1.340          C  
ATOM  30260  OD1 ASN A1886     -44.067  -6.353 -17.293  1.00  1.340          O  
ATOM  30261  ND2 ASN A1886     -46.178  -7.003 -17.045  1.00  1.340          N  
ATOM  30262  H   ASN A1886     -44.693  -9.492 -20.867  1.00  1.160          H  
ATOM  30263  HA  ASN A1886     -43.849  -6.819 -19.991  1.00  1.140          H  
ATOM  30264 1HB  ASN A1886     -45.797  -8.359 -19.135  1.00  1.610          H  
ATOM  30265 2HB  ASN A1886     -44.566  -9.105 -18.167  1.00  1.610          H  
ATOM  30266 1HD2 ASN A1886     -46.346  -6.310 -16.341  1.00  1.610          H  
ATOM  30267 2HD2 ASN A1886     -46.912  -7.626 -17.317  1.00  1.610          H  
ATOM  30268  N   ASN A1887     -41.926  -7.591 -18.232  1.00  0.890          N  
ATOM  30269  CA  ASN A1887     -40.574  -7.760 -17.707  1.00  0.880          C  
ATOM  30270  C   ASN A1887     -40.293  -9.174 -17.228  1.00  0.840          C  
ATOM  30271  O   ASN A1887     -39.142  -9.593 -17.128  1.00  0.850          O  
ATOM  30272  CB  ASN A1887     -40.331  -6.782 -16.582  1.00  1.240          C  
ATOM  30273  CG  ASN A1887     -40.196  -5.365 -17.066  1.00  1.240          C  
ATOM  30274  OD1 ASN A1887     -39.918  -5.106 -18.245  1.00  1.240          O  
ATOM  30275  ND2 ASN A1887     -40.390  -4.431 -16.172  1.00  1.240          N  
ATOM  30276  H   ASN A1887     -42.544  -6.932 -17.777  1.00  1.070          H  
ATOM  30277  HA  ASN A1887     -39.871  -7.548 -18.513  1.00  1.060          H  
ATOM  30278 1HB  ASN A1887     -41.161  -6.836 -15.875  1.00  1.480          H  
ATOM  30279 2HB  ASN A1887     -39.426  -7.063 -16.046  1.00  1.480          H  
ATOM  30280 1HD2 ASN A1887     -40.317  -3.469 -16.432  1.00  1.480          H  
ATOM  30281 2HD2 ASN A1887     -40.614  -4.676 -15.229  1.00  1.480          H  
ATOM  30282  N   ASN A1888     -41.352  -9.907 -16.910  1.00  0.850          N  
ATOM  30283  CA  ASN A1888     -41.242 -11.265 -16.414  1.00  0.840          C  
ATOM  30284  C   ASN A1888     -41.218 -12.301 -17.535  1.00  0.830          C  
ATOM  30285  O   ASN A1888     -41.254 -13.497 -17.262  1.00  0.860          O  
ATOM  30286  CB  ASN A1888     -42.383 -11.546 -15.459  1.00  1.180          C  
ATOM  30287  CG  ASN A1888     -43.714 -11.497 -16.150  1.00  1.180          C  
ATOM  30288  OD1 ASN A1888     -43.760 -11.368 -17.384  1.00  1.180          O  
ATOM  30289  ND2 ASN A1888     -44.781 -11.594 -15.398  1.00  1.180          N  
ATOM  30290  H   ASN A1888     -42.267  -9.497 -17.031  1.00  1.020          H  
ATOM  30291  HA  ASN A1888     -40.301 -11.355 -15.871  1.00  1.010          H  
ATOM  30292 1HB  ASN A1888     -42.253 -12.532 -15.012  1.00  1.420          H  
ATOM  30293 2HB  ASN A1888     -42.374 -10.811 -14.655  1.00  1.420          H  
ATOM  30294 1HD2 ASN A1888     -45.692 -11.569 -15.813  1.00  1.420          H  
ATOM  30295 2HD2 ASN A1888     -44.688 -11.694 -14.406  1.00  1.420          H  
ATOM  30296  N   GLY A1889     -41.170 -11.841 -18.788  1.00  0.830          N  
ATOM  30297  CA  GLY A1889     -41.107 -12.709 -19.957  1.00  0.880          C  
ATOM  30298  C   GLY A1889     -42.460 -13.189 -20.472  1.00  1.000          C  
ATOM  30299  O   GLY A1889     -42.527 -13.886 -21.486  1.00  1.420          O  
ATOM  30300  H   GLY A1889     -41.199 -10.831 -18.951  1.00  1.000          H  
ATOM  30301 1HA  GLY A1889     -40.580 -12.187 -20.754  1.00  1.060          H  
ATOM  30302 2HA  GLY A1889     -40.506 -13.572 -19.698  1.00  1.060          H  
ATOM  30303  N   VAL A1890     -43.535 -12.793 -19.809  1.00  0.890          N  
ATOM  30304  CA  VAL A1890     -44.867 -13.217 -20.199  1.00  0.900          C  
ATOM  30305  C   VAL A1890     -45.512 -12.295 -21.225  1.00  0.960          C  
ATOM  30306  O   VAL A1890     -45.549 -11.071 -21.075  1.00  0.990          O  
ATOM  30307  CB  VAL A1890     -45.770 -13.371 -18.959  1.00  1.260          C  
ATOM  30308  CG1 VAL A1890     -47.197 -13.746 -19.348  1.00  1.260          C  
ATOM  30309  CG2 VAL A1890     -45.188 -14.439 -18.105  1.00  1.260          C  
ATOM  30310  H   VAL A1890     -43.416 -12.202 -18.989  1.00  1.070          H  
ATOM  30311  HA  VAL A1890     -44.777 -14.206 -20.644  1.00  1.080          H  
ATOM  30312  HB  VAL A1890     -45.810 -12.437 -18.421  1.00  1.510          H  
ATOM  30313 1HG1 VAL A1890     -47.797 -13.857 -18.449  1.00  1.510          H  
ATOM  30314 2HG1 VAL A1890     -47.634 -12.970 -19.965  1.00  1.510          H  
ATOM  30315 3HG1 VAL A1890     -47.188 -14.684 -19.902  1.00  1.510          H  
ATOM  30316 1HG2 VAL A1890     -45.790 -14.575 -17.211  1.00  1.510          H  
ATOM  30317 2HG2 VAL A1890     -45.173 -15.354 -18.679  1.00  1.510          H  
ATOM  30318 3HG2 VAL A1890     -44.171 -14.172 -17.816  1.00  1.510          H  
ATOM  30319  N   MET A1891     -46.023 -12.919 -22.272  1.00  0.990          N  
ATOM  30320  CA  MET A1891     -46.688 -12.279 -23.393  1.00  1.070          C  
ATOM  30321  C   MET A1891     -47.994 -11.684 -22.919  1.00  1.160          C  
ATOM  30322  O   MET A1891     -48.707 -12.296 -22.121  1.00  1.360          O  
ATOM  30323  CB  MET A1891     -46.925 -13.317 -24.492  1.00  1.470          C  
ATOM  30324  CG  MET A1891     -47.504 -12.781 -25.800  1.00  1.470          C  
ATOM  30325  SD  MET A1891     -49.304 -12.564 -25.742  1.00  1.470          S  
ATOM  30326  CE  MET A1891     -49.936 -14.219 -25.882  1.00  1.470          C  
ATOM  30327  H   MET A1891     -45.945 -13.932 -22.267  1.00  1.190          H  
ATOM  30328  HA  MET A1891     -46.067 -11.481 -23.781  1.00  1.280          H  
ATOM  30329 1HB  MET A1891     -45.997 -13.812 -24.712  1.00  1.760          H  
ATOM  30330 2HB  MET A1891     -47.591 -14.074 -24.108  1.00  1.760          H  
ATOM  30331 1HG  MET A1891     -47.043 -11.813 -26.019  1.00  1.760          H  
ATOM  30332 2HG  MET A1891     -47.270 -13.458 -26.611  1.00  1.760          H  
ATOM  30333 1HE  MET A1891     -51.024 -14.187 -25.851  1.00  1.760          H  
ATOM  30334 2HE  MET A1891     -49.610 -14.664 -26.825  1.00  1.760          H  
ATOM  30335 3HE  MET A1891     -49.580 -14.820 -25.058  1.00  1.760          H  
ATOM  30336  N   GLN A1892     -48.318 -10.485 -23.389  1.00  1.170          N  
ATOM  30337  CA  GLN A1892     -49.576  -9.891 -22.975  1.00  1.280          C  
ATOM  30338  C   GLN A1892     -50.480  -9.479 -24.127  1.00  1.370          C  
ATOM  30339  O   GLN A1892     -50.036  -9.151 -25.226  1.00  1.410          O  
ATOM  30340  CB  GLN A1892     -49.323  -8.690 -22.072  1.00  1.750          C  
ATOM  30341  CG  GLN A1892     -48.602  -9.014 -20.789  1.00  1.750          C  
ATOM  30342  CD  GLN A1892     -48.520  -7.822 -19.877  1.00  1.750          C  
ATOM  30343  OE1 GLN A1892     -47.980  -6.774 -20.229  1.00  1.750          O  
ATOM  30344  NE2 GLN A1892     -49.083  -7.971 -18.685  1.00  1.750          N  
ATOM  30345  H   GLN A1892     -47.685 -10.007 -24.038  1.00  1.400          H  
ATOM  30346  HA  GLN A1892     -50.123 -10.630 -22.396  1.00  1.540          H  
ATOM  30347 1HB  GLN A1892     -48.747  -7.942 -22.609  1.00  2.100          H  
ATOM  30348 2HB  GLN A1892     -50.271  -8.255 -21.800  1.00  2.100          H  
ATOM  30349 1HG  GLN A1892     -49.121  -9.822 -20.277  1.00  2.100          H  
ATOM  30350 2HG  GLN A1892     -47.583  -9.324 -21.033  1.00  2.100          H  
ATOM  30351 1HE2 GLN A1892     -49.089  -7.212 -18.030  1.00  2.100          H  
ATOM  30352 2HE2 GLN A1892     -49.519  -8.842 -18.444  1.00  2.100          H  
ATOM  30353  N   LEU A1893     -51.777  -9.499 -23.854  1.00  1.450          N  
ATOM  30354  CA  LEU A1893     -52.778  -9.052 -24.810  1.00  1.550          C  
ATOM  30355  C   LEU A1893     -53.313  -7.700 -24.399  1.00  1.580          C  
ATOM  30356  O   LEU A1893     -53.257  -7.334 -23.222  1.00  1.590          O  
ATOM  30357  CB  LEU A1893     -53.910 -10.077 -24.934  1.00  2.130          C  
ATOM  30358  CG  LEU A1893     -53.490 -11.510 -25.356  1.00  2.130          C  
ATOM  30359  CD1 LEU A1893     -54.708 -12.406 -25.385  1.00  2.130          C  
ATOM  30360  CD2 LEU A1893     -52.856 -11.468 -26.709  1.00  2.130          C  
ATOM  30361  H   LEU A1893     -52.079  -9.810 -22.942  1.00  1.740          H  
ATOM  30362  HA  LEU A1893     -52.312  -8.916 -25.781  1.00  1.860          H  
ATOM  30363 1HB  LEU A1893     -54.431 -10.141 -23.982  1.00  2.560          H  
ATOM  30364 2HB  LEU A1893     -54.614  -9.713 -25.688  1.00  2.560          H  
ATOM  30365  HG  LEU A1893     -52.781 -11.920 -24.635  1.00  2.560          H  
ATOM  30366 1HD1 LEU A1893     -54.406 -13.415 -25.681  1.00  2.560          H  
ATOM  30367 2HD1 LEU A1893     -55.164 -12.442 -24.397  1.00  2.560          H  
ATOM  30368 3HD1 LEU A1893     -55.426 -12.019 -26.101  1.00  2.560          H  
ATOM  30369 1HD2 LEU A1893     -52.578 -12.476 -27.011  1.00  2.560          H  
ATOM  30370 2HD2 LEU A1893     -53.558 -11.061 -27.402  1.00  2.560          H  
ATOM  30371 3HD2 LEU A1893     -51.973 -10.847 -26.687  1.00  2.560          H  
ATOM  30372  N   GLY A1894     -53.849  -6.965 -25.361  1.00  1.610          N  
ATOM  30373  CA  GLY A1894     -54.396  -5.646 -25.073  1.00  1.640          C  
ATOM  30374  C   GLY A1894     -53.600  -4.555 -25.757  1.00  1.610          C  
ATOM  30375  O   GLY A1894     -52.797  -4.835 -26.651  1.00  1.590          O  
ATOM  30376  H   GLY A1894     -53.889  -7.355 -26.309  1.00  1.930          H  
ATOM  30377 1HA  GLY A1894     -55.421  -5.607 -25.416  1.00  1.970          H  
ATOM  30378 2HA  GLY A1894     -54.408  -5.475 -23.999  1.00  1.970          H  
ATOM  30379  N   VAL A1895     -53.875  -3.306 -25.391  1.00  1.630          N  
ATOM  30380  CA  VAL A1895     -53.255  -2.174 -26.055  1.00  1.630          C  
ATOM  30381  C   VAL A1895     -52.135  -1.603 -25.198  1.00  1.580          C  
ATOM  30382  O   VAL A1895     -52.360  -1.239 -24.043  1.00  1.590          O  
ATOM  30383  CB  VAL A1895     -54.300  -1.075 -26.355  1.00  2.280          C  
ATOM  30384  CG1 VAL A1895     -53.623   0.103 -27.056  1.00  2.280          C  
ATOM  30385  CG2 VAL A1895     -55.415  -1.644 -27.208  1.00  2.280          C  
ATOM  30386  H   VAL A1895     -54.517  -3.144 -24.628  1.00  1.960          H  
ATOM  30387  HA  VAL A1895     -52.839  -2.513 -26.989  1.00  1.960          H  
ATOM  30388  HB  VAL A1895     -54.714  -0.702 -25.418  1.00  2.740          H  
ATOM  30389 1HG1 VAL A1895     -54.348   0.880 -27.263  1.00  2.740          H  
ATOM  30390 2HG1 VAL A1895     -52.841   0.513 -26.423  1.00  2.740          H  
ATOM  30391 3HG1 VAL A1895     -53.184  -0.241 -27.998  1.00  2.740          H  
ATOM  30392 1HG2 VAL A1895     -56.149  -0.874 -27.421  1.00  2.740          H  
ATOM  30393 2HG2 VAL A1895     -54.991  -2.004 -28.111  1.00  2.740          H  
ATOM  30394 3HG2 VAL A1895     -55.897  -2.449 -26.706  1.00  2.740          H  
ATOM  30395  N   PHE A1896     -50.933  -1.517 -25.766  1.00  1.550          N  
ATOM  30396  CA  PHE A1896     -49.794  -1.024 -25.000  1.00  1.510          C  
ATOM  30397  C   PHE A1896     -49.097   0.098 -25.746  1.00  1.540          C  
ATOM  30398  O   PHE A1896     -48.985   0.063 -26.975  1.00  1.560          O  
ATOM  30399  CB  PHE A1896     -48.793  -2.158 -24.753  1.00  2.130          C  
ATOM  30400  CG  PHE A1896     -49.403  -3.318 -24.031  1.00  2.130          C  
ATOM  30401  CD1 PHE A1896     -49.893  -4.359 -24.768  1.00  2.130          C  
ATOM  30402  CD2 PHE A1896     -49.522  -3.369 -22.658  1.00  2.130          C  
ATOM  30403  CE1 PHE A1896     -50.492  -5.433 -24.194  1.00  2.130          C  
ATOM  30404  CE2 PHE A1896     -50.132  -4.457 -22.062  1.00  2.130          C  
ATOM  30405  CZ  PHE A1896     -50.619  -5.482 -22.841  1.00  2.130          C  
ATOM  30406  H   PHE A1896     -50.839  -1.818 -26.741  1.00  1.860          H  
ATOM  30407  HA  PHE A1896     -50.147  -0.640 -24.043  1.00  1.810          H  
ATOM  30408 1HB  PHE A1896     -48.398  -2.514 -25.706  1.00  2.560          H  
ATOM  30409 2HB  PHE A1896     -47.947  -1.789 -24.169  1.00  2.560          H  
ATOM  30410  HD1 PHE A1896     -49.799  -4.299 -25.824  1.00  2.560          H  
ATOM  30411  HD2 PHE A1896     -49.144  -2.548 -22.048  1.00  2.560          H  
ATOM  30412  HE1 PHE A1896     -50.875  -6.243 -24.818  1.00  2.560          H  
ATOM  30413  HE2 PHE A1896     -50.237  -4.503 -20.977  1.00  2.560          H  
ATOM  30414  HZ  PHE A1896     -51.109  -6.324 -22.378  1.00  2.560          H  
ATOM  30415  N   LYS A1897     -48.591   1.080 -25.004  1.00  1.540          N  
ATOM  30416  CA  LYS A1897     -47.845   2.161 -25.630  1.00  1.600          C  
ATOM  30417  C   LYS A1897     -46.411   1.676 -25.830  1.00  1.520          C  
ATOM  30418  O   LYS A1897     -45.856   0.993 -24.958  1.00  1.490          O  
ATOM  30419  CB  LYS A1897     -47.940   3.434 -24.784  1.00  2.220          C  
ATOM  30420  CG  LYS A1897     -47.471   4.709 -25.490  1.00  2.220          C  
ATOM  30421  CD  LYS A1897     -47.808   5.981 -24.661  1.00  2.220          C  
ATOM  30422  CE  LYS A1897     -47.406   7.250 -25.418  1.00  2.220          C  
ATOM  30423  NZ  LYS A1897     -47.831   8.522 -24.718  1.00  2.220          N  
ATOM  30424  H   LYS A1897     -48.717   1.069 -24.001  1.00  1.850          H  
ATOM  30425  HA  LYS A1897     -48.265   2.373 -26.609  1.00  1.920          H  
ATOM  30426 1HB  LYS A1897     -48.950   3.573 -24.442  1.00  2.660          H  
ATOM  30427 2HB  LYS A1897     -47.318   3.315 -23.900  1.00  2.660          H  
ATOM  30428 1HG  LYS A1897     -46.391   4.660 -25.654  1.00  2.660          H  
ATOM  30429 2HG  LYS A1897     -47.965   4.775 -26.464  1.00  2.660          H  
ATOM  30430 1HD  LYS A1897     -48.869   6.022 -24.431  1.00  2.660          H  
ATOM  30431 2HD  LYS A1897     -47.260   5.951 -23.721  1.00  2.660          H  
ATOM  30432 1HE  LYS A1897     -46.321   7.252 -25.514  1.00  2.660          H  
ATOM  30433 2HE  LYS A1897     -47.849   7.232 -26.415  1.00  2.660          H  
ATOM  30434 1HZ  LYS A1897     -47.518   9.313 -25.256  1.00  2.660          H  
ATOM  30435 2HZ  LYS A1897     -48.877   8.590 -24.631  1.00  2.660          H  
ATOM  30436 3HZ  LYS A1897     -47.421   8.566 -23.799  1.00  2.660          H  
ATOM  30437  N   GLY A1898     -45.823   1.988 -26.975  1.00  1.580          N  
ATOM  30438  CA  GLY A1898     -44.462   1.576 -27.265  1.00  1.560          C  
ATOM  30439  C   GLY A1898     -43.709   2.609 -28.091  1.00  1.570          C  
ATOM  30440  O   GLY A1898     -44.072   3.784 -28.096  1.00  1.590          O  
ATOM  30441  H   GLY A1898     -46.359   2.502 -27.679  1.00  1.900          H  
ATOM  30442 1HA  GLY A1898     -43.935   1.390 -26.331  1.00  1.870          H  
ATOM  30443 2HA  GLY A1898     -44.523   0.639 -27.805  1.00  1.870          H  
ATOM  30444  N   PRO A1899     -42.657   2.183 -28.821  1.00  1.580          N  
ATOM  30445  CA  PRO A1899     -41.765   2.991 -29.649  1.00  1.620          C  
ATOM  30446  C   PRO A1899     -42.478   3.763 -30.764  1.00  1.650          C  
ATOM  30447  O   PRO A1899     -41.930   4.721 -31.305  1.00  1.690          O  
ATOM  30448  CB  PRO A1899     -40.829   1.931 -30.253  1.00  2.430          C  
ATOM  30449  CG  PRO A1899     -40.865   0.774 -29.278  1.00  2.430          C  
ATOM  30450  CD  PRO A1899     -42.273   0.752 -28.756  1.00  2.430          C  
ATOM  30451  HA  PRO A1899     -41.203   3.682 -29.003  1.00  1.940          H  
ATOM  30452 1HB  PRO A1899     -41.178   1.656 -31.261  1.00  2.920          H  
ATOM  30453 2HB  PRO A1899     -39.820   2.354 -30.372  1.00  2.920          H  
ATOM  30454 1HG  PRO A1899     -40.593  -0.165 -29.790  1.00  2.920          H  
ATOM  30455 2HG  PRO A1899     -40.119   0.924 -28.483  1.00  2.920          H  
ATOM  30456 1HD  PRO A1899     -42.918   0.128 -29.402  1.00  2.920          H  
ATOM  30457 2HD  PRO A1899     -42.239   0.393 -27.720  1.00  2.920          H  
ATOM  30458  N   ASP A1900     -43.677   3.322 -31.136  1.00  1.660          N  
ATOM  30459  CA  ASP A1900     -44.441   3.967 -32.188  1.00  1.710          C  
ATOM  30460  C   ASP A1900     -45.942   3.908 -31.894  1.00  1.720          C  
ATOM  30461  O   ASP A1900     -46.679   3.158 -32.533  1.00  1.780          O  
ATOM  30462  CB  ASP A1900     -44.128   3.332 -33.552  1.00  2.370          C  
ATOM  30463  CG  ASP A1900     -44.754   4.088 -34.742  1.00  2.370          C  
ATOM  30464  OD1 ASP A1900     -45.107   5.248 -34.583  1.00  2.370          O  
ATOM  30465  OD2 ASP A1900     -44.872   3.518 -35.800  1.00  2.370          O  
ATOM  30466  H   ASP A1900     -44.091   2.529 -30.675  1.00  1.990          H  
ATOM  30467  HA  ASP A1900     -44.149   5.017 -32.229  1.00  2.050          H  
ATOM  30468 1HB  ASP A1900     -43.047   3.302 -33.692  1.00  2.850          H  
ATOM  30469 2HB  ASP A1900     -44.488   2.301 -33.562  1.00  2.850          H  
ATOM  30470  N   GLY A1901     -46.387   4.684 -30.907  1.00  1.680          N  
ATOM  30471  CA  GLY A1901     -47.797   4.733 -30.525  1.00  1.700          C  
ATOM  30472  C   GLY A1901     -48.298   3.518 -29.758  1.00  1.700          C  
ATOM  30473  O   GLY A1901     -47.561   2.875 -29.011  1.00  1.670          O  
ATOM  30474  H   GLY A1901     -45.715   5.258 -30.411  1.00  2.020          H  
ATOM  30475 1HA  GLY A1901     -47.961   5.623 -29.915  1.00  2.040          H  
ATOM  30476 2HA  GLY A1901     -48.402   4.861 -31.422  1.00  2.040          H  
ATOM  30477  N   PHE A1902     -49.599   3.269 -29.891  1.00  1.750          N  
ATOM  30478  CA  PHE A1902     -50.316   2.230 -29.156  1.00  1.780          C  
ATOM  30479  C   PHE A1902     -50.680   1.016 -29.993  1.00  1.740          C  
ATOM  30480  O   PHE A1902     -51.587   1.090 -30.826  1.00  1.830          O  
ATOM  30481  CB  PHE A1902     -51.612   2.804 -28.672  1.00  2.480          C  
ATOM  30482  CG  PHE A1902     -51.513   3.863 -27.694  1.00  2.480          C  
ATOM  30483  CD1 PHE A1902     -51.520   5.186 -28.099  1.00  2.480          C  
ATOM  30484  CD2 PHE A1902     -51.416   3.569 -26.362  1.00  2.480          C  
ATOM  30485  CE1 PHE A1902     -51.431   6.184 -27.176  1.00  2.480          C  
ATOM  30486  CE2 PHE A1902     -51.328   4.568 -25.455  1.00  2.480          C  
ATOM  30487  CZ  PHE A1902     -51.338   5.868 -25.860  1.00  2.480          C  
ATOM  30488  H   PHE A1902     -50.119   3.851 -30.530  1.00  2.100          H  
ATOM  30489  HA  PHE A1902     -49.703   1.910 -28.324  1.00  2.140          H  
ATOM  30490 1HB  PHE A1902     -52.071   3.214 -29.532  1.00  2.980          H  
ATOM  30491 2HB  PHE A1902     -52.241   2.036 -28.291  1.00  2.980          H  
ATOM  30492  HD1 PHE A1902     -51.605   5.432 -29.163  1.00  2.980          H  
ATOM  30493  HD2 PHE A1902     -51.408   2.529 -26.038  1.00  2.980          H  
ATOM  30494  HE1 PHE A1902     -51.440   7.232 -27.491  1.00  2.980          H  
ATOM  30495  HE2 PHE A1902     -51.240   4.340 -24.403  1.00  2.980          H  
ATOM  30496  HZ  PHE A1902     -51.268   6.651 -25.129  1.00  2.980          H  
ATOM  30497  N   GLU A1903     -50.043  -0.116 -29.731  1.00  1.680          N  
ATOM  30498  CA  GLU A1903     -50.286  -1.319 -30.529  1.00  1.650          C  
ATOM  30499  C   GLU A1903     -51.230  -2.273 -29.805  1.00  1.630          C  
ATOM  30500  O   GLU A1903     -51.156  -2.417 -28.584  1.00  1.580          O  
ATOM  30501  CB  GLU A1903     -48.955  -2.026 -30.852  1.00  2.320          C  
ATOM  30502  CG  GLU A1903     -47.995  -1.227 -31.759  1.00  2.320          C  
ATOM  30503  CD  GLU A1903     -46.666  -1.946 -32.050  1.00  2.320          C  
ATOM  30504  OE1 GLU A1903     -46.454  -3.006 -31.525  1.00  2.320          O  
ATOM  30505  OE2 GLU A1903     -45.875  -1.417 -32.793  1.00  2.320          O  
ATOM  30506  H   GLU A1903     -49.366  -0.126 -28.962  1.00  2.020          H  
ATOM  30507  HA  GLU A1903     -50.754  -1.024 -31.470  1.00  1.980          H  
ATOM  30508 1HB  GLU A1903     -48.422  -2.207 -29.926  1.00  2.790          H  
ATOM  30509 2HB  GLU A1903     -49.153  -2.992 -31.320  1.00  2.790          H  
ATOM  30510 1HG  GLU A1903     -48.501  -1.017 -32.705  1.00  2.790          H  
ATOM  30511 2HG  GLU A1903     -47.785  -0.269 -31.280  1.00  2.790          H  
ATOM  30512  N   TYR A1904     -52.103  -2.948 -30.559  1.00  1.680          N  
ATOM  30513  CA  TYR A1904     -53.013  -3.947 -29.982  1.00  1.680          C  
ATOM  30514  C   TYR A1904     -52.595  -5.351 -30.284  1.00  1.640          C  
ATOM  30515  O   TYR A1904     -52.513  -5.737 -31.451  1.00  1.670          O  
ATOM  30516  CB  TYR A1904     -54.444  -3.801 -30.487  1.00  2.350          C  
ATOM  30517  CG  TYR A1904     -55.372  -4.915 -29.983  1.00  2.350          C  
ATOM  30518  CD1 TYR A1904     -55.752  -4.968 -28.656  1.00  2.350          C  
ATOM  30519  CD2 TYR A1904     -55.859  -5.871 -30.866  1.00  2.350          C  
ATOM  30520  CE1 TYR A1904     -56.598  -5.948 -28.214  1.00  2.350          C  
ATOM  30521  CE2 TYR A1904     -56.718  -6.849 -30.413  1.00  2.350          C  
ATOM  30522  CZ  TYR A1904     -57.082  -6.889 -29.093  1.00  2.350          C  
ATOM  30523  OH  TYR A1904     -57.947  -7.860 -28.645  1.00  2.350          O  
ATOM  30524  H   TYR A1904     -52.123  -2.770 -31.554  1.00  2.020          H  
ATOM  30525  HA  TYR A1904     -53.007  -3.833 -28.904  1.00  2.020          H  
ATOM  30526 1HB  TYR A1904     -54.848  -2.880 -30.171  1.00  2.820          H  
ATOM  30527 2HB  TYR A1904     -54.453  -3.810 -31.579  1.00  2.820          H  
ATOM  30528  HD1 TYR A1904     -55.386  -4.247 -27.966  1.00  2.820          H  
ATOM  30529  HD2 TYR A1904     -55.576  -5.843 -31.916  1.00  2.820          H  
ATOM  30530  HE1 TYR A1904     -56.890  -5.982 -27.180  1.00  2.820          H  
ATOM  30531  HE2 TYR A1904     -57.112  -7.588 -31.104  1.00  2.820          H  
ATOM  30532  HH  TYR A1904     -58.042  -7.789 -27.691  1.00  2.820          H  
ATOM  30533  N   PHE A1905     -52.405  -6.131 -29.224  1.00  1.610          N  
ATOM  30534  CA  PHE A1905     -51.977  -7.516 -29.327  1.00  1.580          C  
ATOM  30535  C   PHE A1905     -53.198  -8.394 -29.103  1.00  1.630          C  
ATOM  30536  O   PHE A1905     -53.891  -8.315 -28.077  1.00  1.620          O  
ATOM  30537  CB  PHE A1905     -50.835  -7.739 -28.354  1.00  2.220          C  
ATOM  30538  CG  PHE A1905     -49.662  -6.867 -28.750  1.00  2.220          C  
ATOM  30539  CD1 PHE A1905     -49.576  -5.599 -28.244  1.00  2.220          C  
ATOM  30540  CD2 PHE A1905     -48.686  -7.273 -29.636  1.00  2.220          C  
ATOM  30541  CE1 PHE A1905     -48.555  -4.771 -28.589  1.00  2.220          C  
ATOM  30542  CE2 PHE A1905     -47.665  -6.446 -29.984  1.00  2.220          C  
ATOM  30543  CZ  PHE A1905     -47.597  -5.201 -29.466  1.00  2.220          C  
ATOM  30544  H   PHE A1905     -52.526  -5.713 -28.296  1.00  1.930          H  
ATOM  30545  HA  PHE A1905     -51.605  -7.710 -30.331  1.00  1.900          H  
ATOM  30546 1HB  PHE A1905     -51.139  -7.470 -27.341  1.00  2.670          H  
ATOM  30547 2HB  PHE A1905     -50.519  -8.784 -28.352  1.00  2.670          H  
ATOM  30548  HD1 PHE A1905     -50.350  -5.259 -27.567  1.00  2.670          H  
ATOM  30549  HD2 PHE A1905     -48.729  -8.243 -30.070  1.00  2.670          H  
ATOM  30550  HE1 PHE A1905     -48.514  -3.761 -28.170  1.00  2.670          H  
ATOM  30551  HE2 PHE A1905     -46.910  -6.782 -30.687  1.00  2.670          H  
ATOM  30552  HZ  PHE A1905     -46.780  -4.547 -29.761  1.00  2.670          H  
ATOM  30553  N   ALA A1906     -53.520  -9.165 -30.127  1.00  1.700          N  
ATOM  30554  CA  ALA A1906     -54.746  -9.939 -30.172  1.00  1.780          C  
ATOM  30555  C   ALA A1906     -54.643 -11.407 -29.813  1.00  1.750          C  
ATOM  30556  O   ALA A1906     -53.566 -11.986 -29.905  1.00  1.670          O  
ATOM  30557  CB  ALA A1906     -55.254  -9.869 -31.567  1.00  2.460          C  
ATOM  30558  H   ALA A1906     -52.893  -9.202 -30.944  1.00  2.040          H  
ATOM  30559  HA  ALA A1906     -55.437  -9.452 -29.492  1.00  2.140          H  
ATOM  30560 1HB  ALA A1906     -56.192 -10.368 -31.643  1.00  2.950          H  
ATOM  30561 2HB  ALA A1906     -55.352  -8.842 -31.810  1.00  2.950          H  
ATOM  30562 3HB  ALA A1906     -54.529 -10.341 -32.236  1.00  2.950          H  
ATOM  30563  N   PRO A1907     -55.736 -12.039 -29.353  1.00  1.820          N  
ATOM  30564  CA  PRO A1907     -55.854 -13.469 -29.199  1.00  1.830          C  
ATOM  30565  C   PRO A1907     -55.878 -14.069 -30.605  1.00  1.880          C  
ATOM  30566  O   PRO A1907     -56.262 -13.377 -31.567  1.00  1.930          O  
ATOM  30567  CB  PRO A1907     -57.149 -13.638 -28.400  1.00  2.750          C  
ATOM  30568  CG  PRO A1907     -57.958 -12.398 -28.690  1.00  2.750          C  
ATOM  30569  CD  PRO A1907     -56.931 -11.281 -28.891  1.00  2.750          C  
ATOM  30570  HA  PRO A1907     -54.993 -13.833 -28.630  1.00  2.200          H  
ATOM  30571 1HB  PRO A1907     -57.658 -14.561 -28.721  1.00  3.290          H  
ATOM  30572 2HB  PRO A1907     -56.918 -13.758 -27.330  1.00  3.290          H  
ATOM  30573 1HG  PRO A1907     -58.594 -12.559 -29.569  1.00  3.290          H  
ATOM  30574 2HG  PRO A1907     -58.639 -12.190 -27.851  1.00  3.290          H  
ATOM  30575 1HD  PRO A1907     -57.326 -10.604 -29.660  1.00  3.290          H  
ATOM  30576 2HD  PRO A1907     -56.721 -10.755 -27.944  1.00  3.290          H  
ATOM  30577  N   ALA A1908     -55.505 -15.340 -30.725  1.00  1.870          N  
ATOM  30578  CA  ALA A1908     -55.439 -15.958 -32.041  1.00  1.910          C  
ATOM  30579  C   ALA A1908     -56.738 -15.879 -32.791  1.00  2.020          C  
ATOM  30580  O   ALA A1908     -57.828 -15.995 -32.227  1.00  2.080          O  
ATOM  30581  CB  ALA A1908     -55.052 -17.421 -31.952  1.00  2.660          C  
ATOM  30582  H   ALA A1908     -55.233 -15.872 -29.909  1.00  2.240          H  
ATOM  30583  HA  ALA A1908     -54.684 -15.425 -32.616  1.00  2.290          H  
ATOM  30584 1HB  ALA A1908     -54.988 -17.827 -32.965  1.00  3.190          H  
ATOM  30585 2HB  ALA A1908     -54.110 -17.529 -31.479  1.00  3.190          H  
ATOM  30586 3HB  ALA A1908     -55.807 -17.963 -31.391  1.00  3.190          H  
ATOM  30587  N   ASN A1909     -56.578 -15.703 -34.095  1.00  2.050          N  
ATOM  30588  CA  ASN A1909     -57.626 -15.644 -35.096  1.00  2.160          C  
ATOM  30589  C   ASN A1909     -58.592 -14.460 -34.977  1.00  2.230          C  
ATOM  30590  O   ASN A1909     -59.622 -14.449 -35.650  1.00  2.330          O  
ATOM  30591  CB  ASN A1909     -58.395 -16.950 -35.090  1.00  2.980          C  
ATOM  30592  CG  ASN A1909     -57.490 -18.128 -35.316  1.00  2.980          C  
ATOM  30593  OD1 ASN A1909     -56.551 -18.082 -36.119  1.00  2.980          O  
ATOM  30594  ND2 ASN A1909     -57.752 -19.196 -34.605  1.00  2.980          N  
ATOM  30595  H   ASN A1909     -55.605 -15.630 -34.422  1.00  2.460          H  
ATOM  30596  HA  ASN A1909     -57.141 -15.543 -36.061  1.00  2.590          H  
ATOM  30597 1HB  ASN A1909     -58.933 -17.078 -34.154  1.00  3.580          H  
ATOM  30598 2HB  ASN A1909     -59.136 -16.932 -35.888  1.00  3.580          H  
ATOM  30599 1HD2 ASN A1909     -57.188 -20.016 -34.704  1.00  3.580          H  
ATOM  30600 2HD2 ASN A1909     -58.518 -19.191 -33.961  1.00  3.580          H  
ATOM  30601  N   THR A1910     -58.229 -13.415 -34.221  1.00  2.190          N  
ATOM  30602  CA  THR A1910     -59.062 -12.203 -34.140  1.00  2.270          C  
ATOM  30603  C   THR A1910     -59.255 -11.589 -35.523  1.00  2.360          C  
ATOM  30604  O   THR A1910     -60.343 -11.131 -35.878  1.00  2.460          O  
ATOM  30605  CB  THR A1910     -58.436 -11.162 -33.193  1.00  3.150          C  
ATOM  30606  OG1 THR A1910     -58.392 -11.691 -31.876  1.00  3.150          O  
ATOM  30607  CG2 THR A1910     -59.217  -9.850 -33.182  1.00  3.150          C  
ATOM  30608  H   THR A1910     -57.398 -13.490 -33.627  1.00  2.630          H  
ATOM  30609  HA  THR A1910     -60.040 -12.482 -33.750  1.00  2.720          H  
ATOM  30610  HB  THR A1910     -57.436 -10.976 -33.513  1.00  3.780          H  
ATOM  30611  HG1 THR A1910     -57.660 -12.349 -31.807  1.00  3.780          H  
ATOM  30612 1HG2 THR A1910     -58.729  -9.155 -32.501  1.00  3.780          H  
ATOM  30613 2HG2 THR A1910     -59.241  -9.413 -34.181  1.00  3.780          H  
ATOM  30614 3HG2 THR A1910     -60.233 -10.038 -32.844  1.00  3.780          H  
ATOM  30615  N   GLN A1911     -58.166 -11.538 -36.276  1.00  2.310          N  
ATOM  30616  CA  GLN A1911     -58.137 -11.018 -37.633  1.00  2.400          C  
ATOM  30617  C   GLN A1911     -57.056 -11.761 -38.407  1.00  2.370          C  
ATOM  30618  O   GLN A1911     -56.016 -12.098 -37.836  1.00  2.290          O  
ATOM  30619  CB  GLN A1911     -57.864  -9.514 -37.645  1.00  3.320          C  
ATOM  30620  CG  GLN A1911     -57.920  -8.847 -39.003  1.00  3.320          C  
ATOM  30621  CD  GLN A1911     -57.733  -7.354 -38.898  1.00  3.320          C  
ATOM  30622  OE1 GLN A1911     -58.528  -6.667 -38.251  1.00  3.320          O  
ATOM  30623  NE2 GLN A1911     -56.662  -6.844 -39.516  1.00  3.320          N  
ATOM  30624  H   GLN A1911     -57.325 -11.919 -35.874  1.00  2.770          H  
ATOM  30625  HA  GLN A1911     -59.099 -11.210 -38.109  1.00  2.880          H  
ATOM  30626 1HB  GLN A1911     -58.549  -9.002 -36.969  1.00  3.990          H  
ATOM  30627 2HB  GLN A1911     -56.857  -9.352 -37.296  1.00  3.990          H  
ATOM  30628 1HG  GLN A1911     -57.119  -9.229 -39.611  1.00  3.990          H  
ATOM  30629 2HG  GLN A1911     -58.882  -9.048 -39.471  1.00  3.990          H  
ATOM  30630 1HE2 GLN A1911     -56.440  -5.835 -39.452  1.00  3.990          H  
ATOM  30631 2HE2 GLN A1911     -56.044  -7.441 -40.020  1.00  3.990          H  
ATOM  30632  N   ASN A1912     -57.360 -12.109 -39.663  1.00  2.460          N  
ATOM  30633  CA  ASN A1912     -56.447 -12.737 -40.634  1.00  2.480          C  
ATOM  30634  C   ASN A1912     -55.701 -13.963 -40.121  1.00  2.390          C  
ATOM  30635  O   ASN A1912     -54.530 -14.155 -40.446  1.00  2.380          O  
ATOM  30636  CB  ASN A1912     -55.444 -11.722 -41.145  1.00  3.460          C  
ATOM  30637  CG  ASN A1912     -56.093 -10.606 -41.900  1.00  3.460          C  
ATOM  30638  OD1 ASN A1912     -57.179 -10.769 -42.474  1.00  3.460          O  
ATOM  30639  ND2 ASN A1912     -55.445  -9.468 -41.931  1.00  3.460          N  
ATOM  30640  H   ASN A1912     -58.278 -11.848 -40.003  1.00  2.950          H  
ATOM  30641  HA  ASN A1912     -57.047 -13.073 -41.481  1.00  2.980          H  
ATOM  30642 1HB  ASN A1912     -54.887 -11.304 -40.303  1.00  4.160          H  
ATOM  30643 2HB  ASN A1912     -54.726 -12.212 -41.799  1.00  4.160          H  
ATOM  30644 1HD2 ASN A1912     -55.825  -8.690 -42.435  1.00  4.160          H  
ATOM  30645 2HD2 ASN A1912     -54.565  -9.383 -41.462  1.00  4.160          H  
ATOM  30646  N   ASN A1913     -56.364 -14.794 -39.328  1.00  2.360          N  
ATOM  30647  CA  ASN A1913     -55.747 -15.994 -38.775  1.00  2.280          C  
ATOM  30648  C   ASN A1913     -54.405 -15.694 -38.074  1.00  2.160          C  
ATOM  30649  O   ASN A1913     -53.478 -16.506 -38.144  1.00  2.130          O  
ATOM  30650  CB  ASN A1913     -55.564 -17.038 -39.856  1.00  3.220          C  
ATOM  30651  CG  ASN A1913     -56.872 -17.462 -40.452  1.00  3.220          C  
ATOM  30652  OD1 ASN A1913     -57.896 -17.567 -39.762  1.00  3.220          O  
ATOM  30653  ND2 ASN A1913     -56.864 -17.707 -41.737  1.00  3.220          N  
ATOM  30654  H   ASN A1913     -57.332 -14.600 -39.108  1.00  2.830          H  
ATOM  30655  HA  ASN A1913     -56.416 -16.407 -38.027  1.00  2.740          H  
ATOM  30656 1HB  ASN A1913     -54.913 -16.662 -40.643  1.00  3.870          H  
ATOM  30657 2HB  ASN A1913     -55.081 -17.916 -39.427  1.00  3.870          H  
ATOM  30658 1HD2 ASN A1913     -57.705 -17.994 -42.199  1.00  3.870          H  
ATOM  30659 2HD2 ASN A1913     -56.016 -17.609 -42.259  1.00  3.870          H  
ATOM  30660  N   ASN A1914     -54.320 -14.568 -37.352  1.00  2.100          N  
ATOM  30661  CA  ASN A1914     -53.100 -14.189 -36.643  1.00  1.990          C  
ATOM  30662  C   ASN A1914     -52.783 -15.052 -35.425  1.00  1.910          C  
ATOM  30663  O   ASN A1914     -53.665 -15.665 -34.808  1.00  1.910          O  
ATOM  30664  CB  ASN A1914     -53.121 -12.712 -36.298  1.00  2.830          C  
ATOM  30665  CG  ASN A1914     -52.882 -11.829 -37.525  1.00  2.830          C  
ATOM  30666  OD1 ASN A1914     -52.129 -12.191 -38.440  1.00  2.830          O  
ATOM  30667  ND2 ASN A1914     -53.489 -10.682 -37.552  1.00  2.830          N  
ATOM  30668  H   ASN A1914     -55.093 -13.901 -37.356  1.00  2.520          H  
ATOM  30669  HA  ASN A1914     -52.267 -14.330 -37.335  1.00  2.390          H  
ATOM  30670 1HB  ASN A1914     -54.090 -12.454 -35.870  1.00  3.400          H  
ATOM  30671 2HB  ASN A1914     -52.373 -12.499 -35.552  1.00  3.400          H  
ATOM  30672 1HD2 ASN A1914     -53.362 -10.074 -38.330  1.00  3.400          H  
ATOM  30673 2HD2 ASN A1914     -54.094 -10.421 -36.801  1.00  3.400          H  
ATOM  30674  N   ILE A1915     -51.492 -15.061 -35.082  1.00  1.850          N  
ATOM  30675  CA  ILE A1915     -50.889 -15.804 -33.979  1.00  1.780          C  
ATOM  30676  C   ILE A1915     -51.261 -15.183 -32.644  1.00  1.710          C  
ATOM  30677  O   ILE A1915     -51.230 -13.963 -32.511  1.00  1.680          O  
ATOM  30678  CB  ILE A1915     -49.346 -15.783 -34.124  1.00  2.520          C  
ATOM  30679  CG1 ILE A1915     -48.933 -16.477 -35.431  1.00  2.520          C  
ATOM  30680  CG2 ILE A1915     -48.677 -16.485 -32.898  1.00  2.520          C  
ATOM  30681  CD1 ILE A1915     -47.481 -16.232 -35.821  1.00  2.520          C  
ATOM  30682  H   ILE A1915     -50.866 -14.479 -35.647  1.00  2.220          H  
ATOM  30683  HA  ILE A1915     -51.250 -16.831 -34.005  1.00  2.140          H  
ATOM  30684  HB  ILE A1915     -49.006 -14.762 -34.185  1.00  3.020          H  
ATOM  30685 1HG1 ILE A1915     -49.096 -17.548 -35.334  1.00  3.020          H  
ATOM  30686 2HG1 ILE A1915     -49.562 -16.106 -36.242  1.00  3.020          H  
ATOM  30687 1HG2 ILE A1915     -47.601 -16.471 -32.986  1.00  3.020          H  
ATOM  30688 2HG2 ILE A1915     -48.940 -15.980 -31.981  1.00  3.020          H  
ATOM  30689 3HG2 ILE A1915     -49.012 -17.519 -32.845  1.00  3.020          H  
ATOM  30690 1HD1 ILE A1915     -47.274 -16.741 -36.760  1.00  3.020          H  
ATOM  30691 2HD1 ILE A1915     -47.323 -15.161 -35.946  1.00  3.020          H  
ATOM  30692 3HD1 ILE A1915     -46.807 -16.606 -35.065  1.00  3.020          H  
ATOM  30693  N   GLU A1916     -51.648 -15.993 -31.663  1.00  1.710          N  
ATOM  30694  CA  GLU A1916     -51.993 -15.410 -30.373  1.00  1.660          C  
ATOM  30695  C   GLU A1916     -50.856 -14.521 -29.895  1.00  1.560          C  
ATOM  30696  O   GLU A1916     -49.705 -14.950 -29.821  1.00  1.510          O  
ATOM  30697  CB  GLU A1916     -52.241 -16.510 -29.329  1.00  2.340          C  
ATOM  30698  CG  GLU A1916     -52.694 -16.017 -27.982  1.00  2.340          C  
ATOM  30699  CD  GLU A1916     -53.001 -17.119 -27.025  1.00  2.340          C  
ATOM  30700  OE1 GLU A1916     -52.899 -18.262 -27.403  1.00  2.340          O  
ATOM  30701  OE2 GLU A1916     -53.344 -16.819 -25.911  1.00  2.340          O  
ATOM  30702  H   GLU A1916     -51.673 -16.994 -31.807  1.00  2.050          H  
ATOM  30703  HA  GLU A1916     -52.880 -14.789 -30.487  1.00  1.990          H  
ATOM  30704 1HB  GLU A1916     -52.977 -17.204 -29.675  1.00  2.810          H  
ATOM  30705 2HB  GLU A1916     -51.320 -17.071 -29.178  1.00  2.810          H  
ATOM  30706 1HG  GLU A1916     -51.922 -15.401 -27.566  1.00  2.810          H  
ATOM  30707 2HG  GLU A1916     -53.567 -15.412 -28.106  1.00  2.810          H  
ATOM  30708  N   GLY A1917     -51.190 -13.293 -29.521  1.00  1.550          N  
ATOM  30709  CA  GLY A1917     -50.214 -12.323 -29.056  1.00  1.470          C  
ATOM  30710  C   GLY A1917     -49.725 -11.374 -30.135  1.00  1.480          C  
ATOM  30711  O   GLY A1917     -49.014 -10.423 -29.827  1.00  1.430          O  
ATOM  30712  H   GLY A1917     -52.156 -12.992 -29.613  1.00  1.860          H  
ATOM  30713 1HA  GLY A1917     -50.638 -11.740 -28.253  1.00  1.760          H  
ATOM  30714 2HA  GLY A1917     -49.364 -12.856 -28.646  1.00  1.760          H  
ATOM  30715  N   GLN A1918     -50.085 -11.635 -31.384  1.00  1.550          N  
ATOM  30716  CA  GLN A1918     -49.681 -10.831 -32.534  1.00  1.590          C  
ATOM  30717  C   GLN A1918     -50.450  -9.518 -32.680  1.00  1.660          C  
ATOM  30718  O   GLN A1918     -51.684  -9.481 -32.584  1.00  1.770          O  
ATOM  30719  CB  GLN A1918     -49.853 -11.655 -33.808  1.00  2.210          C  
ATOM  30720  CG  GLN A1918     -49.388 -10.994 -35.066  1.00  2.210          C  
ATOM  30721  CD  GLN A1918     -49.524 -11.873 -36.302  1.00  2.210          C  
ATOM  30722  OE1 GLN A1918     -49.789 -13.095 -36.283  1.00  2.210          O  
ATOM  30723  NE2 GLN A1918     -49.358 -11.220 -37.438  1.00  2.210          N  
ATOM  30724  H   GLN A1918     -50.656 -12.463 -31.562  1.00  1.860          H  
ATOM  30725  HA  GLN A1918     -48.623 -10.594 -32.417  1.00  1.910          H  
ATOM  30726 1HB  GLN A1918     -49.303 -12.576 -33.698  1.00  2.650          H  
ATOM  30727 2HB  GLN A1918     -50.898 -11.911 -33.920  1.00  2.650          H  
ATOM  30728 1HG  GLN A1918     -49.998 -10.109 -35.242  1.00  2.650          H  
ATOM  30729 2HG  GLN A1918     -48.346 -10.708 -34.948  1.00  2.650          H  
ATOM  30730 1HE2 GLN A1918     -49.449 -11.697 -38.316  1.00  2.650          H  
ATOM  30731 2HE2 GLN A1918     -49.157 -10.240 -37.418  1.00  2.650          H  
ATOM  30732  N   ALA A1919     -49.710  -8.445 -32.972  1.00  1.640          N  
ATOM  30733  CA  ALA A1919     -50.303  -7.131 -33.213  1.00  1.790          C  
ATOM  30734  C   ALA A1919     -51.215  -7.072 -34.454  1.00  1.750          C  
ATOM  30735  O   ALA A1919     -50.897  -7.622 -35.515  1.00  1.900          O  
ATOM  30736  CB  ALA A1919     -49.237  -6.064 -33.372  1.00  2.450          C  
ATOM  30737  H   ALA A1919     -48.693  -8.551 -32.977  1.00  1.970          H  
ATOM  30738  HA  ALA A1919     -50.875  -6.904 -32.347  1.00  2.150          H  
ATOM  30739 1HB  ALA A1919     -49.717  -5.094 -33.486  1.00  2.940          H  
ATOM  30740 2HB  ALA A1919     -48.598  -6.044 -32.506  1.00  2.940          H  
ATOM  30741 3HB  ALA A1919     -48.660  -6.280 -34.247  1.00  2.940          H  
ATOM  30742  N   ILE A1920     -52.302  -6.296 -34.351  1.00  1.940          N  
ATOM  30743  CA  ILE A1920     -53.221  -6.087 -35.480  1.00  2.030          C  
ATOM  30744  C   ILE A1920     -53.384  -4.646 -35.955  1.00  1.870          C  
ATOM  30745  O   ILE A1920     -53.645  -3.729 -35.177  1.00  2.170          O  
ATOM  30746  CB  ILE A1920     -54.647  -6.624 -35.208  1.00  2.810          C  
ATOM  30747  CG1 ILE A1920     -54.613  -8.106 -34.976  1.00  2.810          C  
ATOM  30748  CG2 ILE A1920     -55.582  -6.294 -36.395  1.00  2.810          C  
ATOM  30749  CD1 ILE A1920     -55.944  -8.680 -34.549  1.00  2.810          C  
ATOM  30750  H   ILE A1920     -52.495  -5.886 -33.430  1.00  2.330          H  
ATOM  30751  HA  ILE A1920     -52.829  -6.653 -36.323  1.00  2.440          H  
ATOM  30752  HB  ILE A1920     -55.037  -6.167 -34.303  1.00  3.370          H  
ATOM  30753 1HG1 ILE A1920     -54.288  -8.598 -35.879  1.00  3.370          H  
ATOM  30754 2HG1 ILE A1920     -53.886  -8.317 -34.187  1.00  3.370          H  
ATOM  30755 1HG2 ILE A1920     -56.572  -6.654 -36.222  1.00  3.370          H  
ATOM  30756 2HG2 ILE A1920     -55.667  -5.235 -36.551  1.00  3.370          H  
ATOM  30757 3HG2 ILE A1920     -55.188  -6.760 -37.286  1.00  3.370          H  
ATOM  30758 1HD1 ILE A1920     -55.812  -9.740 -34.391  1.00  3.370          H  
ATOM  30759 2HD1 ILE A1920     -56.268  -8.198 -33.642  1.00  3.370          H  
ATOM  30760 3HD1 ILE A1920     -56.701  -8.540 -35.271  1.00  3.370          H  
ATOM  30761  N   VAL A1921     -53.304  -4.470 -37.270  1.00  1.910          N  
ATOM  30762  CA  VAL A1921     -53.571  -3.167 -37.858  1.00  2.010          C  
ATOM  30763  C   VAL A1921     -55.012  -3.146 -38.336  1.00  1.960          C  
ATOM  30764  O   VAL A1921     -55.467  -4.041 -39.060  1.00  2.260          O  
ATOM  30765  CB  VAL A1921     -52.621  -2.838 -39.047  1.00  2.770          C  
ATOM  30766  CG1 VAL A1921     -52.662  -3.930 -40.127  1.00  2.770          C  
ATOM  30767  CG2 VAL A1921     -53.039  -1.459 -39.703  1.00  2.770          C  
ATOM  30768  H   VAL A1921     -53.062  -5.269 -37.834  1.00  2.290          H  
ATOM  30769  HA  VAL A1921     -53.441  -2.400 -37.094  1.00  2.410          H  
ATOM  30770  HB  VAL A1921     -51.607  -2.781 -38.670  1.00  3.330          H  
ATOM  30771 1HG1 VAL A1921     -51.967  -3.663 -40.922  1.00  3.330          H  
ATOM  30772 2HG1 VAL A1921     -52.365  -4.881 -39.700  1.00  3.330          H  
ATOM  30773 3HG1 VAL A1921     -53.651  -4.023 -40.553  1.00  3.330          H  
ATOM  30774 1HG2 VAL A1921     -52.354  -1.221 -40.517  1.00  3.330          H  
ATOM  30775 2HG2 VAL A1921     -54.052  -1.518 -40.104  1.00  3.330          H  
ATOM  30776 3HG2 VAL A1921     -53.005  -0.670 -38.979  1.00  3.330          H  
ATOM  30777  N   TYR A1922     -55.729  -2.124 -37.915  1.00  2.040          N  
ATOM  30778  CA  TYR A1922     -57.111  -1.965 -38.298  1.00  2.190          C  
ATOM  30779  C   TYR A1922     -57.149  -0.676 -39.058  1.00  2.280          C  
ATOM  30780  O   TYR A1922     -56.880   0.355 -38.475  1.00  2.480          O  
ATOM  30781  CB  TYR A1922     -58.007  -1.822 -37.074  1.00  3.010          C  
ATOM  30782  CG  TYR A1922     -57.965  -2.963 -36.072  1.00  3.010          C  
ATOM  30783  CD1 TYR A1922     -57.092  -2.902 -34.978  1.00  3.010          C  
ATOM  30784  CD2 TYR A1922     -58.788  -4.050 -36.229  1.00  3.010          C  
ATOM  30785  CE1 TYR A1922     -57.073  -3.924 -34.059  1.00  3.010          C  
ATOM  30786  CE2 TYR A1922     -58.767  -5.074 -35.307  1.00  3.010          C  
ATOM  30787  CZ  TYR A1922     -57.925  -5.016 -34.231  1.00  3.010          C  
ATOM  30788  OH  TYR A1922     -57.921  -6.042 -33.328  1.00  3.010          O  
ATOM  30789  H   TYR A1922     -55.296  -1.441 -37.307  1.00  2.450          H  
ATOM  30790  HA  TYR A1922     -57.430  -2.780 -38.948  1.00  2.630          H  
ATOM  30791 1HB  TYR A1922     -57.760  -0.906 -36.556  1.00  3.610          H  
ATOM  30792 2HB  TYR A1922     -59.028  -1.722 -37.420  1.00  3.610          H  
ATOM  30793  HD1 TYR A1922     -56.431  -2.051 -34.847  1.00  3.610          H  
ATOM  30794  HD2 TYR A1922     -59.460  -4.106 -37.084  1.00  3.610          H  
ATOM  30795  HE1 TYR A1922     -56.396  -3.875 -33.209  1.00  3.610          H  
ATOM  30796  HE2 TYR A1922     -59.423  -5.935 -35.440  1.00  3.610          H  
ATOM  30797  HH  TYR A1922     -58.517  -6.734 -33.626  1.00  3.610          H  
ATOM  30798  N   GLN A1923     -57.529  -0.685 -40.322  1.00  2.530          N  
ATOM  30799  CA  GLN A1923     -57.452   0.558 -41.079  1.00  2.910          C  
ATOM  30800  C   GLN A1923     -58.358   1.659 -40.539  1.00  2.830          C  
ATOM  30801  O   GLN A1923     -57.989   2.844 -40.563  1.00  3.390          O  
ATOM  30802  CB  GLN A1923     -57.692   0.257 -42.551  1.00  3.920          C  
ATOM  30803  CG  GLN A1923     -56.527  -0.544 -43.168  1.00  3.920          C  
ATOM  30804  CD  GLN A1923     -56.543  -2.021 -42.761  1.00  3.920          C  
ATOM  30805  OE1 GLN A1923     -57.523  -2.501 -42.166  1.00  3.920          O  
ATOM  30806  NE2 GLN A1923     -55.465  -2.731 -43.045  1.00  3.920          N  
ATOM  30807  H   GLN A1923     -57.791  -1.560 -40.776  1.00  3.040          H  
ATOM  30808  HA  GLN A1923     -56.443   0.909 -40.998  1.00  3.490          H  
ATOM  30809 1HB  GLN A1923     -58.615  -0.307 -42.676  1.00  4.710          H  
ATOM  30810 2HB  GLN A1923     -57.797   1.192 -43.102  1.00  4.710          H  
ATOM  30811 1HG  GLN A1923     -56.595  -0.484 -44.255  1.00  4.710          H  
ATOM  30812 2HG  GLN A1923     -55.586  -0.114 -42.830  1.00  4.710          H  
ATOM  30813 1HE2 GLN A1923     -55.418  -3.698 -42.784  1.00  4.710          H  
ATOM  30814 2HE2 GLN A1923     -54.691  -2.307 -43.516  1.00  4.710          H  
ATOM  30815  N   SER A1924     -59.522   1.263 -40.033  1.00  2.560          N  
ATOM  30816  CA  SER A1924     -60.465   2.162 -39.373  1.00  2.570          C  
ATOM  30817  C   SER A1924     -61.464   1.337 -38.575  1.00  2.240          C  
ATOM  30818  O   SER A1924     -62.399   0.770 -39.156  1.00  2.770          O  
ATOM  30819  CB  SER A1924     -61.206   3.017 -40.389  1.00  3.590          C  
ATOM  30820  OG  SER A1924     -62.135   3.882 -39.760  1.00  3.590          O  
ATOM  30821  H   SER A1924     -59.744   0.280 -40.088  1.00  3.070          H  
ATOM  30822  HA  SER A1924     -59.919   2.806 -38.681  1.00  3.080          H  
ATOM  30823 1HB  SER A1924     -60.490   3.607 -40.956  1.00  4.310          H  
ATOM  30824 2HB  SER A1924     -61.728   2.373 -41.092  1.00  4.310          H  
ATOM  30825  HG  SER A1924     -62.561   4.368 -40.477  1.00  4.310          H  
ATOM  30826  N   LYS A1925     -61.283   1.258 -37.256  1.00  2.130          N  
ATOM  30827  CA  LYS A1925     -62.188   0.433 -36.454  1.00  2.420          C  
ATOM  30828  C   LYS A1925     -62.210   0.764 -34.965  1.00  2.190          C  
ATOM  30829  O   LYS A1925     -61.180   1.091 -34.361  1.00  2.140          O  
ATOM  30830  CB  LYS A1925     -61.843  -1.057 -36.635  1.00  3.270          C  
ATOM  30831  CG  LYS A1925     -62.842  -2.038 -36.004  1.00  3.270          C  
ATOM  30832  CD  LYS A1925     -62.539  -3.479 -36.368  1.00  3.270          C  
ATOM  30833  CE  LYS A1925     -63.583  -4.421 -35.785  1.00  3.270          C  
ATOM  30834  NZ  LYS A1925     -63.333  -5.842 -36.173  1.00  3.270          N  
ATOM  30835  H   LYS A1925     -60.474   1.744 -36.844  1.00  2.560          H  
ATOM  30836  HA  LYS A1925     -63.199   0.593 -36.830  1.00  2.900          H  
ATOM  30837 1HB  LYS A1925     -61.750  -1.296 -37.694  1.00  3.930          H  
ATOM  30838 2HB  LYS A1925     -60.886  -1.248 -36.166  1.00  3.930          H  
ATOM  30839 1HG  LYS A1925     -62.789  -1.969 -34.920  1.00  3.930          H  
ATOM  30840 2HG  LYS A1925     -63.854  -1.791 -36.320  1.00  3.930          H  
ATOM  30841 1HD  LYS A1925     -62.500  -3.593 -37.452  1.00  3.930          H  
ATOM  30842 2HD  LYS A1925     -61.579  -3.745 -35.955  1.00  3.930          H  
ATOM  30843 1HE  LYS A1925     -63.566  -4.341 -34.698  1.00  3.930          H  
ATOM  30844 2HE  LYS A1925     -64.568  -4.125 -36.145  1.00  3.930          H  
ATOM  30845 1HZ  LYS A1925     -64.047  -6.433 -35.768  1.00  3.930          H  
ATOM  30846 2HZ  LYS A1925     -63.358  -5.928 -37.180  1.00  3.930          H  
ATOM  30847 3HZ  LYS A1925     -62.426  -6.132 -35.836  1.00  3.930          H  
ATOM  30848  N   PHE A1926     -63.390   0.623 -34.363  1.00  2.310          N  
ATOM  30849  CA  PHE A1926     -63.536   0.775 -32.922  1.00  2.220          C  
ATOM  30850  C   PHE A1926     -63.359  -0.582 -32.247  1.00  2.110          C  
ATOM  30851  O   PHE A1926     -63.989  -1.577 -32.622  1.00  2.180          O  
ATOM  30852  CB  PHE A1926     -64.871   1.417 -32.563  1.00  3.140          C  
ATOM  30853  CG  PHE A1926     -64.947   2.874 -32.950  1.00  3.140          C  
ATOM  30854  CD1 PHE A1926     -65.444   3.260 -34.183  1.00  3.140          C  
ATOM  30855  CD2 PHE A1926     -64.514   3.867 -32.072  1.00  3.140          C  
ATOM  30856  CE1 PHE A1926     -65.510   4.592 -34.524  1.00  3.140          C  
ATOM  30857  CE2 PHE A1926     -64.587   5.198 -32.429  1.00  3.140          C  
ATOM  30858  CZ  PHE A1926     -65.083   5.550 -33.645  1.00  3.140          C  
ATOM  30859  H   PHE A1926     -64.198   0.376 -34.919  1.00  2.770          H  
ATOM  30860  HA  PHE A1926     -62.750   1.434 -32.559  1.00  2.660          H  
ATOM  30861 1HB  PHE A1926     -65.682   0.884 -33.053  1.00  3.770          H  
ATOM  30862 2HB  PHE A1926     -65.029   1.342 -31.489  1.00  3.770          H  
ATOM  30863  HD1 PHE A1926     -65.787   2.501 -34.884  1.00  3.770          H  
ATOM  30864  HD2 PHE A1926     -64.114   3.579 -31.094  1.00  3.770          H  
ATOM  30865  HE1 PHE A1926     -65.906   4.887 -35.495  1.00  3.770          H  
ATOM  30866  HE2 PHE A1926     -64.257   5.974 -31.751  1.00  3.770          H  
ATOM  30867  HZ  PHE A1926     -65.141   6.599 -33.916  1.00  3.770          H  
ATOM  30868  N   LEU A1927     -62.488  -0.600 -31.254  1.00  2.030          N  
ATOM  30869  CA  LEU A1927     -62.090  -1.783 -30.500  1.00  2.050          C  
ATOM  30870  C   LEU A1927     -62.462  -1.709 -29.022  1.00  2.060          C  
ATOM  30871  O   LEU A1927     -62.294  -0.672 -28.376  1.00  2.100          O  
ATOM  30872  CB  LEU A1927     -60.562  -1.951 -30.668  1.00  2.860          C  
ATOM  30873  CG  LEU A1927     -59.845  -3.139 -29.951  1.00  2.860          C  
ATOM  30874  CD1 LEU A1927     -58.703  -3.587 -30.830  1.00  2.860          C  
ATOM  30875  CD2 LEU A1927     -59.262  -2.706 -28.556  1.00  2.860          C  
ATOM  30876  H   LEU A1927     -62.064   0.296 -31.013  1.00  2.440          H  
ATOM  30877  HA  LEU A1927     -62.593  -2.647 -30.935  1.00  2.460          H  
ATOM  30878 1HB  LEU A1927     -60.359  -2.055 -31.736  1.00  3.430          H  
ATOM  30879 2HB  LEU A1927     -60.091  -1.035 -30.340  1.00  3.430          H  
ATOM  30880  HG  LEU A1927     -60.540  -3.967 -29.822  1.00  3.430          H  
ATOM  30881 1HD1 LEU A1927     -58.216  -4.410 -30.359  1.00  3.430          H  
ATOM  30882 2HD1 LEU A1927     -59.090  -3.905 -31.793  1.00  3.430          H  
ATOM  30883 3HD1 LEU A1927     -57.991  -2.781 -30.976  1.00  3.430          H  
ATOM  30884 1HD2 LEU A1927     -58.752  -3.556 -28.101  1.00  3.430          H  
ATOM  30885 2HD2 LEU A1927     -58.553  -1.902 -28.688  1.00  3.430          H  
ATOM  30886 3HD2 LEU A1927     -60.047  -2.372 -27.890  1.00  3.430          H  
ATOM  30887  N   THR A1928     -62.958  -2.812 -28.460  1.00  2.140          N  
ATOM  30888  CA  THR A1928     -63.254  -2.796 -27.031  1.00  2.120          C  
ATOM  30889  C   THR A1928     -62.331  -3.755 -26.291  1.00  2.050          C  
ATOM  30890  O   THR A1928     -62.282  -4.952 -26.587  1.00  2.060          O  
ATOM  30891  CB  THR A1928     -64.724  -3.173 -26.743  1.00  2.980          C  
ATOM  30892  OG1 THR A1928     -65.596  -2.245 -27.396  1.00  2.980          O  
ATOM  30893  CG2 THR A1928     -64.978  -3.093 -25.229  1.00  2.980          C  
ATOM  30894  H   THR A1928     -63.102  -3.650 -29.007  1.00  2.570          H  
ATOM  30895  HA  THR A1928     -63.079  -1.797 -26.642  1.00  2.540          H  
ATOM  30896  HB  THR A1928     -64.932  -4.179 -27.102  1.00  3.570          H  
ATOM  30897  HG1 THR A1928     -65.537  -2.377 -28.345  1.00  3.570          H  
ATOM  30898 1HG2 THR A1928     -66.016  -3.342 -25.023  1.00  3.570          H  
ATOM  30899 2HG2 THR A1928     -64.335  -3.791 -24.709  1.00  3.570          H  
ATOM  30900 3HG2 THR A1928     -64.771  -2.081 -24.879  1.00  3.570          H  
ATOM  30901  N   LEU A1929     -61.599  -3.216 -25.327  1.00  2.000          N  
ATOM  30902  CA  LEU A1929     -60.672  -3.996 -24.527  1.00  1.950          C  
ATOM  30903  C   LEU A1929     -61.127  -4.129 -23.094  1.00  1.980          C  
ATOM  30904  O   LEU A1929     -60.969  -3.205 -22.301  1.00  2.030          O  
ATOM  30905  CB  LEU A1929     -59.288  -3.349 -24.545  1.00  2.750          C  
ATOM  30906  CG  LEU A1929     -58.193  -4.019 -23.672  1.00  2.750          C  
ATOM  30907  CD1 LEU A1929     -57.968  -5.460 -24.114  1.00  2.750          C  
ATOM  30908  CD2 LEU A1929     -56.928  -3.216 -23.811  1.00  2.750          C  
ATOM  30909  H   LEU A1929     -61.718  -2.216 -25.158  1.00  2.400          H  
ATOM  30910  HA  LEU A1929     -60.612  -4.989 -24.963  1.00  2.340          H  
ATOM  30911 1HB  LEU A1929     -58.932  -3.320 -25.571  1.00  3.300          H  
ATOM  30912 2HB  LEU A1929     -59.405  -2.330 -24.200  1.00  3.300          H  
ATOM  30913  HG  LEU A1929     -58.499  -4.025 -22.623  1.00  3.300          H  
ATOM  30914 1HD1 LEU A1929     -57.187  -5.908 -23.497  1.00  3.300          H  
ATOM  30915 2HD1 LEU A1929     -58.875  -6.043 -23.997  1.00  3.300          H  
ATOM  30916 3HD1 LEU A1929     -57.673  -5.470 -25.146  1.00  3.300          H  
ATOM  30917 1HD2 LEU A1929     -56.146  -3.662 -23.198  1.00  3.300          H  
ATOM  30918 2HD2 LEU A1929     -56.641  -3.221 -24.835  1.00  3.300          H  
ATOM  30919 3HD2 LEU A1929     -57.104  -2.188 -23.482  1.00  3.300          H  
ATOM  30920  N   ASN A1930     -61.722  -5.259 -22.752  1.00  2.060          N  
ATOM  30921  CA  ASN A1930     -62.218  -5.475 -21.397  1.00  2.100          C  
ATOM  30922  C   ASN A1930     -63.111  -4.318 -20.926  1.00  2.220          C  
ATOM  30923  O   ASN A1930     -63.031  -3.879 -19.778  1.00  2.410          O  
ATOM  30924  CB  ASN A1930     -61.045  -5.676 -20.457  1.00  2.920          C  
ATOM  30925  CG  ASN A1930     -60.227  -6.871 -20.844  1.00  2.920          C  
ATOM  30926  OD1 ASN A1930     -60.764  -7.901 -21.277  1.00  2.920          O  
ATOM  30927  ND2 ASN A1930     -58.932  -6.759 -20.705  1.00  2.920          N  
ATOM  30928  H   ASN A1930     -61.824  -5.990 -23.447  1.00  2.470          H  
ATOM  30929  HA  ASN A1930     -62.830  -6.378 -21.393  1.00  2.520          H  
ATOM  30930 1HB  ASN A1930     -60.406  -4.793 -20.450  1.00  3.510          H  
ATOM  30931 2HB  ASN A1930     -61.413  -5.818 -19.442  1.00  3.510          H  
ATOM  30932 1HD2 ASN A1930     -58.334  -7.524 -20.947  1.00  3.510          H  
ATOM  30933 2HD2 ASN A1930     -58.539  -5.907 -20.356  1.00  3.510          H  
ATOM  30934  N   GLY A1931     -63.955  -3.825 -21.825  1.00  2.320          N  
ATOM  30935  CA  GLY A1931     -64.870  -2.723 -21.549  1.00  2.450          C  
ATOM  30936  C   GLY A1931     -64.316  -1.320 -21.866  1.00  2.370          C  
ATOM  30937  O   GLY A1931     -65.079  -0.351 -21.861  1.00  2.520          O  
ATOM  30938  H   GLY A1931     -63.974  -4.257 -22.736  1.00  2.780          H  
ATOM  30939 1HA  GLY A1931     -65.786  -2.879 -22.119  1.00  2.940          H  
ATOM  30940 2HA  GLY A1931     -65.155  -2.760 -20.499  1.00  2.940          H  
ATOM  30941  N   LYS A1932     -63.018  -1.197 -22.152  1.00  2.180          N  
ATOM  30942  CA  LYS A1932     -62.430   0.107 -22.460  1.00  2.130          C  
ATOM  30943  C   LYS A1932     -62.497   0.366 -23.959  1.00  2.130          C  
ATOM  30944  O   LYS A1932     -62.158  -0.498 -24.769  1.00  2.130          O  
ATOM  30945  CB  LYS A1932     -60.982   0.172 -21.969  1.00  3.000          C  
ATOM  30946  CG  LYS A1932     -60.786  -0.095 -20.467  1.00  3.000          C  
ATOM  30947  CD  LYS A1932     -61.497   0.932 -19.582  1.00  3.000          C  
ATOM  30948  CE  LYS A1932     -61.153   0.729 -18.115  1.00  3.000          C  
ATOM  30949  NZ  LYS A1932     -61.893   1.677 -17.231  1.00  3.000          N  
ATOM  30950  H   LYS A1932     -62.410  -2.017 -22.129  1.00  2.620          H  
ATOM  30951  HA  LYS A1932     -63.014   0.884 -21.971  1.00  2.560          H  
ATOM  30952 1HB  LYS A1932     -60.398  -0.578 -22.498  1.00  3.600          H  
ATOM  30953 2HB  LYS A1932     -60.557   1.138 -22.204  1.00  3.600          H  
ATOM  30954 1HG  LYS A1932     -61.172  -1.094 -20.233  1.00  3.600          H  
ATOM  30955 2HG  LYS A1932     -59.720  -0.081 -20.242  1.00  3.600          H  
ATOM  30956 1HD  LYS A1932     -61.225   1.934 -19.880  1.00  3.600          H  
ATOM  30957 2HD  LYS A1932     -62.575   0.816 -19.690  1.00  3.600          H  
ATOM  30958 1HE  LYS A1932     -61.403  -0.292 -17.830  1.00  3.600          H  
ATOM  30959 2HE  LYS A1932     -60.082   0.883 -17.978  1.00  3.600          H  
ATOM  30960 1HZ  LYS A1932     -61.636   1.510 -16.267  1.00  3.600          H  
ATOM  30961 2HZ  LYS A1932     -61.658   2.628 -17.480  1.00  3.600          H  
ATOM  30962 3HZ  LYS A1932     -62.888   1.535 -17.342  1.00  3.600          H  
ATOM  30963  N   LYS A1933     -62.919   1.559 -24.357  1.00  2.160          N  
ATOM  30964  CA  LYS A1933     -63.036   1.818 -25.789  1.00  2.190          C  
ATOM  30965  C   LYS A1933     -61.798   2.467 -26.399  1.00  2.130          C  
ATOM  30966  O   LYS A1933     -61.270   3.460 -25.887  1.00  2.130          O  
ATOM  30967  CB  LYS A1933     -64.263   2.680 -26.064  1.00  3.050          C  
ATOM  30968  CG  LYS A1933     -65.574   2.128 -25.523  1.00  3.050          C  
ATOM  30969  CD  LYS A1933     -66.019   0.841 -26.202  1.00  3.050          C  
ATOM  30970  CE  LYS A1933     -67.385   0.401 -25.677  1.00  3.050          C  
ATOM  30971  NZ  LYS A1933     -68.490   1.273 -26.176  1.00  3.050          N  
ATOM  30972  H   LYS A1933     -63.187   2.259 -23.676  1.00  2.590          H  
ATOM  30973  HA  LYS A1933     -63.168   0.866 -26.303  1.00  2.630          H  
ATOM  30974 1HB  LYS A1933     -64.135   3.630 -25.629  1.00  3.660          H  
ATOM  30975 2HB  LYS A1933     -64.373   2.823 -27.139  1.00  3.660          H  
ATOM  30976 1HG  LYS A1933     -65.465   1.925 -24.456  1.00  3.660          H  
ATOM  30977 2HG  LYS A1933     -66.334   2.883 -25.642  1.00  3.660          H  
ATOM  30978 1HD  LYS A1933     -66.070   0.980 -27.281  1.00  3.660          H  
ATOM  30979 2HD  LYS A1933     -65.307   0.049 -25.989  1.00  3.660          H  
ATOM  30980 1HE  LYS A1933     -67.576  -0.627 -25.981  1.00  3.660          H  
ATOM  30981 2HE  LYS A1933     -67.367   0.448 -24.589  1.00  3.660          H  
ATOM  30982 1HZ  LYS A1933     -69.398   0.976 -25.795  1.00  3.660          H  
ATOM  30983 2HZ  LYS A1933     -68.361   2.257 -25.904  1.00  3.660          H  
ATOM  30984 3HZ  LYS A1933     -68.542   1.236 -27.176  1.00  3.660          H  
ATOM  30985  N   TYR A1934     -61.387   1.907 -27.536  1.00  2.090          N  
ATOM  30986  CA  TYR A1934     -60.270   2.349 -28.366  1.00  2.050          C  
ATOM  30987  C   TYR A1934     -60.666   2.562 -29.826  1.00  2.110          C  
ATOM  30988  O   TYR A1934     -61.592   1.927 -30.328  1.00  2.210          O  
ATOM  30989  CB  TYR A1934     -59.160   1.309 -28.334  1.00  2.890          C  
ATOM  30990  CG  TYR A1934     -58.473   1.176 -27.054  1.00  2.890          C  
ATOM  30991  CD1 TYR A1934     -58.965   0.403 -26.001  1.00  2.890          C  
ATOM  30992  CD2 TYR A1934     -57.307   1.832 -26.928  1.00  2.890          C  
ATOM  30993  CE1 TYR A1934     -58.239   0.357 -24.822  1.00  2.890          C  
ATOM  30994  CE2 TYR A1934     -56.617   1.765 -25.792  1.00  2.890          C  
ATOM  30995  CZ  TYR A1934     -57.047   1.062 -24.743  1.00  2.890          C  
ATOM  30996  OH  TYR A1934     -56.287   1.094 -23.596  1.00  2.890          O  
ATOM  30997  H   TYR A1934     -61.870   1.056 -27.836  1.00  2.510          H  
ATOM  30998  HA  TYR A1934     -59.891   3.293 -27.969  1.00  2.460          H  
ATOM  30999 1HB  TYR A1934     -59.579   0.344 -28.586  1.00  3.460          H  
ATOM  31000 2HB  TYR A1934     -58.428   1.563 -29.090  1.00  3.460          H  
ATOM  31001  HD1 TYR A1934     -59.911  -0.139 -26.095  1.00  3.460          H  
ATOM  31002  HD2 TYR A1934     -56.922   2.425 -27.754  1.00  3.460          H  
ATOM  31003  HE1 TYR A1934     -58.596  -0.210 -23.975  1.00  3.460          H  
ATOM  31004  HE2 TYR A1934     -55.698   2.286 -25.714  1.00  3.460          H  
ATOM  31005  HH  TYR A1934     -55.628   1.844 -23.681  1.00  3.460          H  
ATOM  31006  N   TYR A1935     -59.930   3.408 -30.532  1.00  2.080          N  
ATOM  31007  CA  TYR A1935     -60.113   3.542 -31.977  1.00  2.130          C  
ATOM  31008  C   TYR A1935     -58.768   3.423 -32.640  1.00  2.090          C  
ATOM  31009  O   TYR A1935     -57.811   4.074 -32.230  1.00  2.050          O  
ATOM  31010  CB  TYR A1935     -60.776   4.849 -32.394  1.00  2.960          C  
ATOM  31011  CG  TYR A1935     -60.874   5.005 -33.921  1.00  2.960          C  
ATOM  31012  CD1 TYR A1935     -61.795   4.292 -34.668  1.00  2.960          C  
ATOM  31013  CD2 TYR A1935     -60.033   5.872 -34.559  1.00  2.960          C  
ATOM  31014  CE1 TYR A1935     -61.854   4.457 -36.040  1.00  2.960          C  
ATOM  31015  CE2 TYR A1935     -60.078   6.044 -35.910  1.00  2.960          C  
ATOM  31016  CZ  TYR A1935     -60.975   5.348 -36.658  1.00  2.960          C  
ATOM  31017  OH  TYR A1935     -60.994   5.545 -38.025  1.00  2.960          O  
ATOM  31018  H   TYR A1935     -59.200   3.940 -30.071  1.00  2.500          H  
ATOM  31019  HA  TYR A1935     -60.724   2.716 -32.340  1.00  2.560          H  
ATOM  31020 1HB  TYR A1935     -61.769   4.891 -31.989  1.00  3.550          H  
ATOM  31021 2HB  TYR A1935     -60.211   5.691 -31.998  1.00  3.550          H  
ATOM  31022  HD1 TYR A1935     -62.466   3.602 -34.178  1.00  3.550          H  
ATOM  31023  HD2 TYR A1935     -59.340   6.424 -33.992  1.00  3.550          H  
ATOM  31024  HE1 TYR A1935     -62.578   3.894 -36.628  1.00  3.550          H  
ATOM  31025  HE2 TYR A1935     -59.395   6.743 -36.390  1.00  3.550          H  
ATOM  31026  HH  TYR A1935     -61.655   4.972 -38.444  1.00  3.550          H  
ATOM  31027  N   PHE A1936     -58.693   2.542 -33.621  1.00  2.100          N  
ATOM  31028  CA  PHE A1936     -57.479   2.277 -34.376  1.00  2.100          C  
ATOM  31029  C   PHE A1936     -57.557   2.669 -35.832  1.00  2.140          C  
ATOM  31030  O   PHE A1936     -58.630   2.618 -36.450  1.00  2.250          O  
ATOM  31031  CB  PHE A1936     -57.126   0.797 -34.271  1.00  2.940          C  
ATOM  31032  CG  PHE A1936     -56.566   0.402 -32.960  1.00  2.940          C  
ATOM  31033  CD1 PHE A1936     -57.347   0.183 -31.838  1.00  2.940          C  
ATOM  31034  CD2 PHE A1936     -55.208   0.229 -32.865  1.00  2.940          C  
ATOM  31035  CE1 PHE A1936     -56.744  -0.167 -30.656  1.00  2.940          C  
ATOM  31036  CE2 PHE A1936     -54.620  -0.120 -31.696  1.00  2.940          C  
ATOM  31037  CZ  PHE A1936     -55.382  -0.306 -30.599  1.00  2.940          C  
ATOM  31038  H   PHE A1936     -59.539   2.014 -33.865  1.00  2.520          H  
ATOM  31039  HA  PHE A1936     -56.668   2.853 -33.935  1.00  2.520          H  
ATOM  31040 1HB  PHE A1936     -58.023   0.207 -34.448  1.00  3.530          H  
ATOM  31041 2HB  PHE A1936     -56.406   0.546 -35.048  1.00  3.530          H  
ATOM  31042  HD1 PHE A1936     -58.429   0.300 -31.893  1.00  3.530          H  
ATOM  31043  HD2 PHE A1936     -54.593   0.387 -33.753  1.00  3.530          H  
ATOM  31044  HE1 PHE A1936     -57.335  -0.333 -29.768  1.00  3.530          H  
ATOM  31045  HE2 PHE A1936     -53.536  -0.239 -31.635  1.00  3.530          H  
ATOM  31046  HZ  PHE A1936     -54.902  -0.565 -29.683  1.00  3.530          H  
ATOM  31047  N   ASP A1937     -56.392   2.999 -36.404  1.00  2.110          N  
ATOM  31048  CA  ASP A1937     -56.368   3.248 -37.834  1.00  2.210          C  
ATOM  31049  C   ASP A1937     -55.167   2.579 -38.547  1.00  2.100          C  
ATOM  31050  O   ASP A1937     -54.344   1.848 -37.938  1.00  2.000          O  
ATOM  31051  CB  ASP A1937     -56.416   4.761 -38.122  1.00  3.050          C  
ATOM  31052  CG  ASP A1937     -55.203   5.532 -37.662  1.00  3.050          C  
ATOM  31053  OD1 ASP A1937     -54.142   4.925 -37.588  1.00  3.050          O  
ATOM  31054  OD2 ASP A1937     -55.333   6.730 -37.403  1.00  3.050          O  
ATOM  31055  H   ASP A1937     -55.541   3.093 -35.836  1.00  2.530          H  
ATOM  31056  HA  ASP A1937     -57.271   2.821 -38.251  1.00  2.650          H  
ATOM  31057 1HB  ASP A1937     -56.561   4.926 -39.190  1.00  3.660          H  
ATOM  31058 2HB  ASP A1937     -57.293   5.174 -37.623  1.00  3.660          H  
ATOM  31059  N   ASN A1938     -55.059   2.877 -39.853  1.00  2.190          N  
ATOM  31060  CA  ASN A1938     -54.091   2.297 -40.777  1.00  2.170          C  
ATOM  31061  C   ASN A1938     -52.630   2.536 -40.478  1.00  2.020          C  
ATOM  31062  O   ASN A1938     -51.778   1.941 -41.135  1.00  2.000          O  
ATOM  31063  CB  ASN A1938     -54.404   2.752 -42.188  1.00  3.050          C  
ATOM  31064  CG  ASN A1938     -54.337   4.220 -42.307  1.00  3.050          C  
ATOM  31065  OD1 ASN A1938     -55.133   4.921 -41.662  1.00  3.050          O  
ATOM  31066  ND2 ASN A1938     -53.422   4.713 -43.093  1.00  3.050          N  
ATOM  31067  H   ASN A1938     -55.785   3.478 -40.250  1.00  2.630          H  
ATOM  31068  HA  ASN A1938     -54.222   1.217 -40.744  1.00  2.600          H  
ATOM  31069 1HB  ASN A1938     -53.700   2.304 -42.887  1.00  3.660          H  
ATOM  31070 2HB  ASN A1938     -55.401   2.434 -42.471  1.00  3.660          H  
ATOM  31071 1HD2 ASN A1938     -53.327   5.705 -43.193  1.00  3.660          H  
ATOM  31072 2HD2 ASN A1938     -52.799   4.102 -43.583  1.00  3.660          H  
ATOM  31073  N   ASP A1939     -52.309   3.328 -39.459  1.00  2.010          N  
ATOM  31074  CA  ASP A1939     -50.906   3.479 -39.112  1.00  1.990          C  
ATOM  31075  C   ASP A1939     -50.505   2.391 -38.105  1.00  1.930          C  
ATOM  31076  O   ASP A1939     -49.362   2.358 -37.645  1.00  1.960          O  
ATOM  31077  CB  ASP A1939     -50.593   4.885 -38.593  1.00  2.790          C  
ATOM  31078  CG  ASP A1939     -50.622   5.999 -39.687  1.00  2.790          C  
ATOM  31079  OD1 ASP A1939     -50.417   5.716 -40.852  1.00  2.790          O  
ATOM  31080  OD2 ASP A1939     -50.813   7.133 -39.317  1.00  2.790          O  
ATOM  31081  H   ASP A1939     -53.034   3.837 -38.912  1.00  2.410          H  
ATOM  31082  HA  ASP A1939     -50.312   3.334 -40.014  1.00  2.390          H  
ATOM  31083 1HB  ASP A1939     -51.341   5.150 -37.840  1.00  3.350          H  
ATOM  31084 2HB  ASP A1939     -49.622   4.887 -38.111  1.00  3.350          H  
ATOM  31085  N   SER A1940     -51.449   1.472 -37.817  1.00  1.910          N  
ATOM  31086  CA  SER A1940     -51.304   0.350 -36.890  1.00  1.910          C  
ATOM  31087  C   SER A1940     -51.127   0.878 -35.497  1.00  1.870          C  
ATOM  31088  O   SER A1940     -50.204   0.519 -34.770  1.00  1.920          O  
ATOM  31089  CB  SER A1940     -50.134  -0.532 -37.272  1.00  2.670          C  
ATOM  31090  OG  SER A1940     -50.263  -1.801 -36.691  1.00  2.670          O  
ATOM  31091  H   SER A1940     -52.375   1.603 -38.225  1.00  2.290          H  
ATOM  31092  HA  SER A1940     -52.218  -0.239 -36.906  1.00  2.290          H  
ATOM  31093 1HB  SER A1940     -50.083  -0.623 -38.357  1.00  3.210          H  
ATOM  31094 2HB  SER A1940     -49.204  -0.075 -36.937  1.00  3.210          H  
ATOM  31095  HG  SER A1940     -49.457  -2.269 -36.906  1.00  3.210          H  
ATOM  31096  N   LYS A1941     -52.049   1.752 -35.133  1.00  1.910          N  
ATOM  31097  CA  LYS A1941     -52.015   2.347 -33.806  1.00  1.940          C  
ATOM  31098  C   LYS A1941     -53.324   2.959 -33.346  1.00  1.950          C  
ATOM  31099  O   LYS A1941     -54.133   3.431 -34.157  1.00  1.970          O  
ATOM  31100  CB  LYS A1941     -50.908   3.403 -33.741  1.00  2.700          C  
ATOM  31101  CG  LYS A1941     -51.052   4.516 -34.784  1.00  2.700          C  
ATOM  31102  CD  LYS A1941     -49.982   5.607 -34.646  1.00  2.700          C  
ATOM  31103  CE  LYS A1941     -48.566   5.084 -34.913  1.00  2.700          C  
ATOM  31104  NZ  LYS A1941     -47.587   6.197 -35.064  1.00  2.700          N  
ATOM  31105  H   LYS A1941     -52.775   1.963 -35.827  1.00  2.290          H  
ATOM  31106  HA  LYS A1941     -51.763   1.554 -33.109  1.00  2.330          H  
ATOM  31107 1HB  LYS A1941     -50.920   3.870 -32.756  1.00  3.240          H  
ATOM  31108 2HB  LYS A1941     -49.942   2.918 -33.862  1.00  3.240          H  
ATOM  31109 1HG  LYS A1941     -50.967   4.071 -35.762  1.00  3.240          H  
ATOM  31110 2HG  LYS A1941     -52.039   4.976 -34.707  1.00  3.240          H  
ATOM  31111 1HD  LYS A1941     -50.202   6.410 -35.352  1.00  3.240          H  
ATOM  31112 2HD  LYS A1941     -50.021   6.014 -33.637  1.00  3.240          H  
ATOM  31113 1HE  LYS A1941     -48.254   4.480 -34.070  1.00  3.240          H  
ATOM  31114 2HE  LYS A1941     -48.553   4.467 -35.814  1.00  3.240          H  
ATOM  31115 1HZ  LYS A1941     -46.651   5.798 -35.195  1.00  3.240          H  
ATOM  31116 2HZ  LYS A1941     -47.824   6.771 -35.851  1.00  3.240          H  
ATOM  31117 3HZ  LYS A1941     -47.573   6.753 -34.232  1.00  3.240          H  
ATOM  31118  N   ALA A1942     -53.525   2.953 -32.023  1.00  1.960          N  
ATOM  31119  CA  ALA A1942     -54.668   3.639 -31.445  1.00  1.980          C  
ATOM  31120  C   ALA A1942     -54.508   5.132 -31.668  1.00  1.970          C  
ATOM  31121  O   ALA A1942     -53.397   5.673 -31.668  1.00  2.000          O  
ATOM  31122  CB  ALA A1942     -54.888   3.354 -29.965  1.00  2.760          C  
ATOM  31123  H   ALA A1942     -52.854   2.453 -31.438  1.00  2.350          H  
ATOM  31124  HA  ALA A1942     -55.550   3.298 -31.972  1.00  2.380          H  
ATOM  31125 1HB  ALA A1942     -55.787   3.881 -29.661  1.00  3.320          H  
ATOM  31126 2HB  ALA A1942     -55.023   2.299 -29.803  1.00  3.320          H  
ATOM  31127 3HB  ALA A1942     -54.088   3.703 -29.387  1.00  3.320          H  
ATOM  31128  N   VAL A1943     -55.629   5.772 -31.853  1.00  1.980          N  
ATOM  31129  CA  VAL A1943     -55.774   7.190 -32.079  1.00  2.030          C  
ATOM  31130  C   VAL A1943     -56.071   7.984 -30.822  1.00  2.050          C  
ATOM  31131  O   VAL A1943     -56.850   7.545 -29.983  1.00  2.120          O  
ATOM  31132  CB  VAL A1943     -56.901   7.372 -33.086  1.00  2.820          C  
ATOM  31133  CG1 VAL A1943     -57.212   8.815 -33.321  1.00  2.820          C  
ATOM  31134  CG2 VAL A1943     -56.490   6.679 -34.403  1.00  2.820          C  
ATOM  31135  H   VAL A1943     -56.474   5.206 -31.853  1.00  2.380          H  
ATOM  31136  HA  VAL A1943     -54.843   7.557 -32.511  1.00  2.440          H  
ATOM  31137  HB  VAL A1943     -57.788   6.909 -32.684  1.00  3.390          H  
ATOM  31138 1HG1 VAL A1943     -58.011   8.859 -34.031  1.00  3.390          H  
ATOM  31139 2HG1 VAL A1943     -57.527   9.303 -32.401  1.00  3.390          H  
ATOM  31140 3HG1 VAL A1943     -56.337   9.320 -33.715  1.00  3.390          H  
ATOM  31141 1HG2 VAL A1943     -57.273   6.765 -35.138  1.00  3.390          H  
ATOM  31142 2HG2 VAL A1943     -55.588   7.141 -34.795  1.00  3.390          H  
ATOM  31143 3HG2 VAL A1943     -56.292   5.618 -34.225  1.00  3.390          H  
ATOM  31144  N   THR A1944     -55.385   9.112 -30.663  1.00  2.080          N  
ATOM  31145  CA  THR A1944     -55.601  10.033 -29.551  1.00  2.130          C  
ATOM  31146  C   THR A1944     -55.658  11.476 -30.057  1.00  2.210          C  
ATOM  31147  O   THR A1944     -55.241  11.749 -31.185  1.00  2.230          O  
ATOM  31148  CB  THR A1944     -54.505   9.891 -28.476  1.00  2.960          C  
ATOM  31149  OG1 THR A1944     -53.227  10.257 -29.031  1.00  2.960          O  
ATOM  31150  CG2 THR A1944     -54.461   8.445 -27.974  1.00  2.960          C  
ATOM  31151  H   THR A1944     -54.712   9.372 -31.369  1.00  2.500          H  
ATOM  31152  HA  THR A1944     -56.550   9.818 -29.092  1.00  2.560          H  
ATOM  31153  HB  THR A1944     -54.737  10.552 -27.636  1.00  3.550          H  
ATOM  31154  HG1 THR A1944     -53.192  11.209 -29.174  1.00  3.550          H  
ATOM  31155 1HG2 THR A1944     -53.715   8.324 -27.205  1.00  3.550          H  
ATOM  31156 2HG2 THR A1944     -55.436   8.209 -27.574  1.00  3.550          H  
ATOM  31157 3HG2 THR A1944     -54.228   7.769 -28.788  1.00  3.550          H  
ATOM  31158  N   GLY A1945     -56.143  12.398 -29.209  1.00  2.280          N  
ATOM  31159  CA  GLY A1945     -56.089  13.842 -29.534  1.00  2.370          C  
ATOM  31160  C   GLY A1945     -57.212  14.518 -30.365  1.00  2.420          C  
ATOM  31161  O   GLY A1945     -56.913  15.358 -31.212  1.00  2.790          O  
ATOM  31162  H   GLY A1945     -56.489  12.064 -28.301  1.00  2.740          H  
ATOM  31163 1HA  GLY A1945     -56.007  14.384 -28.590  1.00  2.840          H  
ATOM  31164 2HA  GLY A1945     -55.145  14.027 -30.045  1.00  2.840          H  
ATOM  31165  N   TRP A1946     -58.480  14.197 -30.101  1.00  2.540          N  
ATOM  31166  CA  TRP A1946     -59.653  14.809 -30.774  1.00  2.550          C  
ATOM  31167  C   TRP A1946     -59.798  14.507 -32.274  1.00  2.490          C  
ATOM  31168  O   TRP A1946     -59.999  15.418 -33.082  1.00  2.540          O  
ATOM  31169  CB  TRP A1946     -59.655  16.346 -30.648  1.00  3.570          C  
ATOM  31170  CG  TRP A1946     -59.632  16.904 -29.262  1.00  3.570          C  
ATOM  31171  CD1 TRP A1946     -58.565  17.479 -28.651  1.00  3.570          C  
ATOM  31172  CD2 TRP A1946     -60.724  16.974 -28.312  1.00  3.570          C  
ATOM  31173  NE1 TRP A1946     -58.907  17.901 -27.396  1.00  3.570          N  
ATOM  31174  CE2 TRP A1946     -60.224  17.599 -27.167  1.00  3.570          C  
ATOM  31175  CE3 TRP A1946     -62.058  16.567 -28.339  1.00  3.570          C  
ATOM  31176  CZ2 TRP A1946     -61.011  17.828 -26.059  1.00  3.570          C  
ATOM  31177  CZ3 TRP A1946     -62.836  16.799 -27.221  1.00  3.570          C  
ATOM  31178  CH2 TRP A1946     -62.322  17.410 -26.117  1.00  3.570          C  
ATOM  31179  H   TRP A1946     -58.636  13.480 -29.419  1.00  3.050          H  
ATOM  31180  HA  TRP A1946     -60.543  14.437 -30.275  1.00  3.060          H  
ATOM  31181 1HB  TRP A1946     -58.828  16.776 -31.202  1.00  4.280          H  
ATOM  31182 2HB  TRP A1946     -60.560  16.720 -31.117  1.00  4.280          H  
ATOM  31183  HD1 TRP A1946     -57.579  17.596 -29.102  1.00  4.280          H  
ATOM  31184  HE1 TRP A1946     -58.277  18.373 -26.754  1.00  4.280          H  
ATOM  31185  HE3 TRP A1946     -62.474  16.078 -29.220  1.00  4.280          H  
ATOM  31186  HZ2 TRP A1946     -60.629  18.318 -25.168  1.00  4.280          H  
ATOM  31187  HZ3 TRP A1946     -63.865  16.483 -27.243  1.00  4.280          H  
ATOM  31188  HH2 TRP A1946     -62.964  17.572 -25.263  1.00  4.280          H  
ATOM  31189  N   ARG A1947     -59.715  13.239 -32.648  1.00  2.570          N  
ATOM  31190  CA  ARG A1947     -59.874  12.832 -34.041  1.00  2.530          C  
ATOM  31191  C   ARG A1947     -61.332  12.880 -34.480  1.00  2.590          C  
ATOM  31192  O   ARG A1947     -62.228  12.461 -33.738  1.00  2.680          O  
ATOM  31193  CB  ARG A1947     -59.365  11.404 -34.242  1.00  3.560          C  
ATOM  31194  CG  ARG A1947     -59.490  10.800 -35.687  1.00  3.560          C  
ATOM  31195  CD  ARG A1947     -58.515  11.351 -36.671  1.00  3.560          C  
ATOM  31196  NE  ARG A1947     -57.135  10.983 -36.360  1.00  3.560          N  
ATOM  31197  CZ  ARG A1947     -56.562   9.798 -36.698  1.00  3.560          C  
ATOM  31198  NH1 ARG A1947     -57.240   8.869 -37.330  1.00  3.560          N  
ATOM  31199  NH2 ARG A1947     -55.304   9.539 -36.396  1.00  3.560          N  
ATOM  31200  H   ARG A1947     -59.550  12.543 -31.936  1.00  3.080          H  
ATOM  31201  HA  ARG A1947     -59.297  13.515 -34.664  1.00  3.040          H  
ATOM  31202 1HB  ARG A1947     -58.317  11.376 -33.966  1.00  4.270          H  
ATOM  31203 2HB  ARG A1947     -59.900  10.734 -33.565  1.00  4.270          H  
ATOM  31204 1HG  ARG A1947     -59.345   9.728 -35.634  1.00  4.270          H  
ATOM  31205 2HG  ARG A1947     -60.474  10.969 -36.087  1.00  4.270          H  
ATOM  31206 1HD  ARG A1947     -58.759  10.987 -37.669  1.00  4.270          H  
ATOM  31207 2HD  ARG A1947     -58.580  12.436 -36.674  1.00  4.270          H  
ATOM  31208  HE  ARG A1947     -56.561  11.660 -35.870  1.00  4.270          H  
ATOM  31209 1HH1 ARG A1947     -58.203   9.009 -37.585  1.00  4.270          H  
ATOM  31210 2HH1 ARG A1947     -56.753   7.979 -37.546  1.00  4.270          H  
ATOM  31211 1HH2 ARG A1947     -54.738  10.218 -35.908  1.00  4.270          H  
ATOM  31212 2HH2 ARG A1947     -54.922   8.611 -36.675  1.00  4.270          H  
ATOM  31213  N   ILE A1948     -61.562  13.363 -35.703  1.00  2.560          N  
ATOM  31214  CA  ILE A1948     -62.895  13.317 -36.267  1.00  2.620          C  
ATOM  31215  C   ILE A1948     -63.029  12.032 -37.069  1.00  2.590          C  
ATOM  31216  O   ILE A1948     -62.262  11.781 -38.001  1.00  2.560          O  
ATOM  31217  CB  ILE A1948     -63.190  14.541 -37.144  1.00  3.640          C  
ATOM  31218  CG1 ILE A1948     -63.083  15.787 -36.276  1.00  3.640          C  
ATOM  31219  CG2 ILE A1948     -64.595  14.404 -37.732  1.00  3.640          C  
ATOM  31220  CD1 ILE A1948     -63.107  17.109 -37.004  1.00  3.640          C  
ATOM  31221  H   ILE A1948     -60.805  13.756 -36.246  1.00  3.070          H  
ATOM  31222  HA  ILE A1948     -63.611  13.297 -35.458  1.00  3.140          H  
ATOM  31223  HB  ILE A1948     -62.457  14.614 -37.944  1.00  4.370          H  
ATOM  31224 1HG1 ILE A1948     -63.897  15.757 -35.599  1.00  4.370          H  
ATOM  31225 2HG1 ILE A1948     -62.157  15.739 -35.704  1.00  4.370          H  
ATOM  31226 1HG2 ILE A1948     -64.832  15.259 -38.351  1.00  4.370          H  
ATOM  31227 2HG2 ILE A1948     -64.652  13.508 -38.339  1.00  4.370          H  
ATOM  31228 3HG2 ILE A1948     -65.317  14.336 -36.916  1.00  4.370          H  
ATOM  31229 1HD1 ILE A1948     -63.030  17.915 -36.273  1.00  4.370          H  
ATOM  31230 2HD1 ILE A1948     -62.262  17.162 -37.691  1.00  4.370          H  
ATOM  31231 3HD1 ILE A1948     -64.030  17.225 -37.559  1.00  4.370          H  
ATOM  31232  N   ILE A1949     -63.972  11.203 -36.660  1.00  2.610          N  
ATOM  31233  CA  ILE A1949     -64.169   9.893 -37.245  1.00  2.580          C  
ATOM  31234  C   ILE A1949     -65.545   9.845 -37.879  1.00  2.650          C  
ATOM  31235  O   ILE A1949     -66.551   9.880 -37.179  1.00  2.850          O  
ATOM  31236  CB  ILE A1949     -64.058   8.818 -36.142  1.00  3.620          C  
ATOM  31237  CG1 ILE A1949     -62.666   8.943 -35.433  1.00  3.620          C  
ATOM  31238  CG2 ILE A1949     -64.224   7.424 -36.771  1.00  3.620          C  
ATOM  31239  CD1 ILE A1949     -62.525   8.152 -34.156  1.00  3.620          C  
ATOM  31240  H   ILE A1949     -64.578  11.535 -35.906  1.00  3.130          H  
ATOM  31241  HA  ILE A1949     -63.414   9.717 -38.010  1.00  3.100          H  
ATOM  31242  HB  ILE A1949     -64.824   8.975 -35.404  1.00  4.350          H  
ATOM  31243 1HG1 ILE A1949     -61.893   8.624 -36.129  1.00  4.350          H  
ATOM  31244 2HG1 ILE A1949     -62.495   9.981 -35.171  1.00  4.350          H  
ATOM  31245 1HG2 ILE A1949     -64.142   6.665 -36.028  1.00  4.350          H  
ATOM  31246 2HG2 ILE A1949     -65.197   7.343 -37.247  1.00  4.350          H  
ATOM  31247 3HG2 ILE A1949     -63.443   7.270 -37.516  1.00  4.350          H  
ATOM  31248 1HD1 ILE A1949     -61.531   8.313 -33.743  1.00  4.350          H  
ATOM  31249 2HD1 ILE A1949     -63.257   8.470 -33.444  1.00  4.350          H  
ATOM  31250 3HD1 ILE A1949     -62.664   7.112 -34.354  1.00  4.350          H  
ATOM  31251  N   ASN A1950     -65.609   9.728 -39.201  1.00  2.670          N  
ATOM  31252  CA  ASN A1950     -66.898   9.702 -39.901  1.00  2.740          C  
ATOM  31253  C   ASN A1950     -67.770  10.901 -39.511  1.00  2.770          C  
ATOM  31254  O   ASN A1950     -68.973  10.774 -39.283  1.00  2.690          O  
ATOM  31255  CB  ASN A1950     -67.619   8.394 -39.637  1.00  3.810          C  
ATOM  31256  CG  ASN A1950     -66.837   7.218 -40.126  1.00  3.810          C  
ATOM  31257  OD1 ASN A1950     -66.162   7.278 -41.164  1.00  3.810          O  
ATOM  31258  ND2 ASN A1950     -66.911   6.134 -39.398  1.00  3.810          N  
ATOM  31259  H   ASN A1950     -64.743   9.676 -39.723  1.00  3.200          H  
ATOM  31260  HA  ASN A1950     -66.711   9.780 -40.973  1.00  3.290          H  
ATOM  31261 1HB  ASN A1950     -67.824   8.274 -38.574  1.00  4.570          H  
ATOM  31262 2HB  ASN A1950     -68.579   8.408 -40.151  1.00  4.570          H  
ATOM  31263 1HD2 ASN A1950     -66.415   5.311 -39.674  1.00  4.570          H  
ATOM  31264 2HD2 ASN A1950     -67.469   6.129 -38.569  1.00  4.570          H  
ATOM  31265  N   ASN A1951     -67.127  12.061 -39.442  1.00  3.050          N  
ATOM  31266  CA  ASN A1951     -67.689  13.367 -39.090  1.00  3.120          C  
ATOM  31267  C   ASN A1951     -68.118  13.537 -37.621  1.00  3.120          C  
ATOM  31268  O   ASN A1951     -68.646  14.592 -37.260  1.00  3.280          O  
ATOM  31269  CB  ASN A1951     -68.863  13.688 -39.996  1.00  4.340          C  
ATOM  31270  CG  ASN A1951     -68.480  13.679 -41.440  1.00  4.340          C  
ATOM  31271  OD1 ASN A1951     -67.415  14.175 -41.836  1.00  4.340          O  
ATOM  31272  ND2 ASN A1951     -69.335  13.114 -42.252  1.00  4.340          N  
ATOM  31273  H   ASN A1951     -66.143  12.030 -39.672  1.00  3.660          H  
ATOM  31274  HA  ASN A1951     -66.923  14.115 -39.280  1.00  3.740          H  
ATOM  31275 1HB  ASN A1951     -69.684  12.998 -39.833  1.00  5.210          H  
ATOM  31276 2HB  ASN A1951     -69.235  14.682 -39.750  1.00  5.210          H  
ATOM  31277 1HD2 ASN A1951     -69.142  13.072 -43.232  1.00  5.210          H  
ATOM  31278 2HD2 ASN A1951     -70.182  12.723 -41.890  1.00  5.210          H  
ATOM  31279  N   GLU A1952     -67.830  12.567 -36.752  1.00  2.980          N  
ATOM  31280  CA  GLU A1952     -68.114  12.711 -35.326  1.00  2.990          C  
ATOM  31281  C   GLU A1952     -66.824  13.035 -34.576  1.00  2.890          C  
ATOM  31282  O   GLU A1952     -65.760  12.518 -34.908  1.00  2.810          O  
ATOM  31283  CB  GLU A1952     -68.743  11.428 -34.794  1.00  4.180          C  
ATOM  31284  CG  GLU A1952     -70.134  11.098 -35.316  1.00  4.180          C  
ATOM  31285  CD  GLU A1952     -70.630   9.765 -34.791  1.00  4.180          C  
ATOM  31286  OE1 GLU A1952     -69.802   8.984 -34.372  1.00  4.180          O  
ATOM  31287  OE2 GLU A1952     -71.815   9.535 -34.798  1.00  4.180          O  
ATOM  31288  H   GLU A1952     -67.425  11.683 -37.072  1.00  3.580          H  
ATOM  31289  HA  GLU A1952     -68.814  13.534 -35.184  1.00  3.590          H  
ATOM  31290 1HB  GLU A1952     -68.136  10.622 -35.136  1.00  5.020          H  
ATOM  31291 2HB  GLU A1952     -68.745  11.421 -33.703  1.00  5.020          H  
ATOM  31292 1HG  GLU A1952     -70.824  11.883 -35.016  1.00  5.020          H  
ATOM  31293 2HG  GLU A1952     -70.100  11.071 -36.408  1.00  5.020          H  
ATOM  31294  N   LYS A1953     -66.897  13.875 -33.554  1.00  2.920          N  
ATOM  31295  CA  LYS A1953     -65.692  14.197 -32.789  1.00  2.850          C  
ATOM  31296  C   LYS A1953     -65.504  13.288 -31.572  1.00  2.770          C  
ATOM  31297  O   LYS A1953     -66.364  13.256 -30.693  1.00  2.800          O  
ATOM  31298  CB  LYS A1953     -65.763  15.653 -32.342  1.00  4.020          C  
ATOM  31299  CG  LYS A1953     -65.690  16.684 -33.433  1.00  4.020          C  
ATOM  31300  CD  LYS A1953     -65.869  18.093 -32.878  1.00  4.020          C  
ATOM  31301  CE  LYS A1953     -65.821  19.139 -33.993  1.00  4.020          C  
ATOM  31302  NZ  LYS A1953     -66.007  20.527 -33.472  1.00  4.020          N  
ATOM  31303  H   LYS A1953     -67.785  14.294 -33.308  1.00  3.500          H  
ATOM  31304  HA  LYS A1953     -64.820  14.069 -33.433  1.00  3.420          H  
ATOM  31305 1HB  LYS A1953     -66.712  15.814 -31.844  1.00  4.820          H  
ATOM  31306 2HB  LYS A1953     -64.958  15.856 -31.633  1.00  4.820          H  
ATOM  31307 1HG  LYS A1953     -64.703  16.650 -33.844  1.00  4.820          H  
ATOM  31308 2HG  LYS A1953     -66.417  16.476 -34.219  1.00  4.820          H  
ATOM  31309 1HD  LYS A1953     -66.831  18.158 -32.361  1.00  4.820          H  
ATOM  31310 2HD  LYS A1953     -65.078  18.303 -32.158  1.00  4.820          H  
ATOM  31311 1HE  LYS A1953     -64.858  19.077 -34.495  1.00  4.820          H  
ATOM  31312 2HE  LYS A1953     -66.609  18.923 -34.715  1.00  4.820          H  
ATOM  31313 1HZ  LYS A1953     -65.971  21.188 -34.237  1.00  4.820          H  
ATOM  31314 2HZ  LYS A1953     -66.904  20.604 -33.010  1.00  4.820          H  
ATOM  31315 3HZ  LYS A1953     -65.273  20.741 -32.812  1.00  4.820          H  
ATOM  31316  N   TYR A1954     -64.387  12.554 -31.517  1.00  2.680          N  
ATOM  31317  CA  TYR A1954     -64.120  11.629 -30.408  1.00  2.610          C  
ATOM  31318  C   TYR A1954     -62.857  11.968 -29.644  1.00  2.550          C  
ATOM  31319  O   TYR A1954     -61.871  12.422 -30.226  1.00  2.530          O  
ATOM  31320  CB  TYR A1954     -63.932  10.204 -30.915  1.00  3.680          C  
ATOM  31321  CG  TYR A1954     -65.123   9.479 -31.457  1.00  3.680          C  
ATOM  31322  CD1 TYR A1954     -65.603   9.728 -32.719  1.00  3.680          C  
ATOM  31323  CD2 TYR A1954     -65.681   8.479 -30.694  1.00  3.680          C  
ATOM  31324  CE1 TYR A1954     -66.648   8.989 -33.200  1.00  3.680          C  
ATOM  31325  CE2 TYR A1954     -66.729   7.736 -31.181  1.00  3.680          C  
ATOM  31326  CZ  TYR A1954     -67.220   7.999 -32.435  1.00  3.680          C  
ATOM  31327  OH  TYR A1954     -68.265   7.255 -32.954  1.00  3.680          O  
ATOM  31328  H   TYR A1954     -63.706  12.607 -32.287  1.00  3.220          H  
ATOM  31329  HA  TYR A1954     -64.955  11.664 -29.710  1.00  3.130          H  
ATOM  31330 1HB  TYR A1954     -63.164  10.214 -31.691  1.00  4.420          H  
ATOM  31331 2HB  TYR A1954     -63.547   9.615 -30.090  1.00  4.420          H  
ATOM  31332  HD1 TYR A1954     -65.146  10.500 -33.342  1.00  4.420          H  
ATOM  31333  HD2 TYR A1954     -65.281   8.271 -29.701  1.00  4.420          H  
ATOM  31334  HE1 TYR A1954     -67.018   9.166 -34.192  1.00  4.420          H  
ATOM  31335  HE2 TYR A1954     -67.161   6.943 -30.577  1.00  4.420          H  
ATOM  31336  HH  TYR A1954     -68.786   7.820 -33.584  1.00  4.420          H  
ATOM  31337  N   TYR A1955     -62.834  11.668 -28.351  1.00  2.520          N  
ATOM  31338  CA  TYR A1955     -61.579  11.883 -27.638  1.00  2.480          C  
ATOM  31339  C   TYR A1955     -61.124  10.645 -26.914  1.00  2.410          C  
ATOM  31340  O   TYR A1955     -61.912   9.963 -26.251  1.00  2.420          O  
ATOM  31341  CB  TYR A1955     -61.647  13.016 -26.625  1.00  3.490          C  
ATOM  31342  CG  TYR A1955     -60.297  13.352 -25.969  1.00  3.490          C  
ATOM  31343  CD1 TYR A1955     -59.449  14.223 -26.589  1.00  3.490          C  
ATOM  31344  CD2 TYR A1955     -59.912  12.781 -24.787  1.00  3.490          C  
ATOM  31345  CE1 TYR A1955     -58.239  14.547 -26.037  1.00  3.490          C  
ATOM  31346  CE2 TYR A1955     -58.705  13.085 -24.226  1.00  3.490          C  
ATOM  31347  CZ  TYR A1955     -57.868  13.971 -24.843  1.00  3.490          C  
ATOM  31348  OH  TYR A1955     -56.661  14.291 -24.270  1.00  3.490          O  
ATOM  31349  H   TYR A1955     -63.684  11.305 -27.898  1.00  3.020          H  
ATOM  31350  HA  TYR A1955     -60.802  12.126 -28.358  1.00  2.980          H  
ATOM  31351 1HB  TYR A1955     -62.024  13.911 -27.103  1.00  4.190          H  
ATOM  31352 2HB  TYR A1955     -62.322  12.726 -25.840  1.00  4.190          H  
ATOM  31353  HD1 TYR A1955     -59.739  14.659 -27.519  1.00  4.190          H  
ATOM  31354  HD2 TYR A1955     -60.545  12.092 -24.307  1.00  4.190          H  
ATOM  31355  HE1 TYR A1955     -57.579  15.254 -26.546  1.00  4.190          H  
ATOM  31356  HE2 TYR A1955     -58.412  12.621 -23.287  1.00  4.190          H  
ATOM  31357  HH  TYR A1955     -56.595  13.873 -23.409  1.00  4.190          H  
ATOM  31358  N   PHE A1956     -59.839  10.370 -27.102  1.00  2.350          N  
ATOM  31359  CA  PHE A1956     -59.106   9.290 -26.482  1.00  2.280          C  
ATOM  31360  C   PHE A1956     -57.859   9.928 -25.840  1.00  2.280          C  
ATOM  31361  O   PHE A1956     -57.261  10.871 -26.394  1.00  2.310          O  
ATOM  31362  CB  PHE A1956     -58.734   8.245 -27.538  1.00  3.220          C  
ATOM  31363  CG  PHE A1956     -59.916   7.601 -28.268  1.00  3.220          C  
ATOM  31364  CD1 PHE A1956     -60.471   8.199 -29.416  1.00  3.220          C  
ATOM  31365  CD2 PHE A1956     -60.452   6.413 -27.848  1.00  3.220          C  
ATOM  31366  CE1 PHE A1956     -61.531   7.609 -30.073  1.00  3.220          C  
ATOM  31367  CE2 PHE A1956     -61.514   5.836 -28.516  1.00  3.220          C  
ATOM  31368  CZ  PHE A1956     -62.050   6.433 -29.608  1.00  3.220          C  
ATOM  31369  H   PHE A1956     -59.337  10.983 -27.720  1.00  2.820          H  
ATOM  31370  HA  PHE A1956     -59.706   8.834 -25.698  1.00  2.740          H  
ATOM  31371 1HB  PHE A1956     -58.129   8.691 -28.264  1.00  3.860          H  
ATOM  31372 2HB  PHE A1956     -58.152   7.453 -27.079  1.00  3.860          H  
ATOM  31373  HD1 PHE A1956     -60.056   9.136 -29.786  1.00  3.860          H  
ATOM  31374  HD2 PHE A1956     -60.026   5.917 -26.975  1.00  3.860          H  
ATOM  31375  HE1 PHE A1956     -61.951   8.075 -30.960  1.00  3.860          H  
ATOM  31376  HE2 PHE A1956     -61.926   4.891 -28.161  1.00  3.860          H  
ATOM  31377  HZ  PHE A1956     -62.879   5.962 -30.106  1.00  3.860          H  
ATOM  31378  N   ASN A1957     -57.485   9.408 -24.675  1.00  2.270          N  
ATOM  31379  CA  ASN A1957     -56.366   9.869 -23.849  1.00  2.280          C  
ATOM  31380  C   ASN A1957     -54.948   9.494 -24.380  1.00  2.180          C  
ATOM  31381  O   ASN A1957     -54.625   8.307 -24.458  1.00  2.110          O  
ATOM  31382  CB  ASN A1957     -56.581   9.357 -22.442  1.00  3.190          C  
ATOM  31383  CG  ASN A1957     -55.609   9.884 -21.413  1.00  3.190          C  
ATOM  31384  OD1 ASN A1957     -54.381   9.925 -21.596  1.00  3.190          O  
ATOM  31385  ND2 ASN A1957     -56.159  10.296 -20.290  1.00  3.190          N  
ATOM  31386  H   ASN A1957     -58.068   8.648 -24.299  1.00  2.720          H  
ATOM  31387  HA  ASN A1957     -56.472  10.940 -23.775  1.00  2.740          H  
ATOM  31388 1HB  ASN A1957     -57.595   9.616 -22.123  1.00  3.830          H  
ATOM  31389 2HB  ASN A1957     -56.529   8.292 -22.460  1.00  3.830          H  
ATOM  31390 1HD2 ASN A1957     -55.584  10.655 -19.550  1.00  3.830          H  
ATOM  31391 2HD2 ASN A1957     -57.154  10.245 -20.169  1.00  3.830          H  
ATOM  31392  N   PRO A1958     -54.038  10.465 -24.631  1.00  2.180          N  
ATOM  31393  CA  PRO A1958     -52.661  10.301 -25.129  1.00  2.100          C  
ATOM  31394  C   PRO A1958     -51.763   9.330 -24.339  1.00  2.070          C  
ATOM  31395  O   PRO A1958     -50.686   8.952 -24.825  1.00  2.010          O  
ATOM  31396  CB  PRO A1958     -52.097  11.722 -25.003  1.00  3.150          C  
ATOM  31397  CG  PRO A1958     -53.289  12.626 -25.122  1.00  3.150          C  
ATOM  31398  CD  PRO A1958     -54.422  11.890 -24.467  1.00  3.150          C  
ATOM  31399  HA  PRO A1958     -52.687  10.016 -26.185  1.00  2.520          H  
ATOM  31400 1HB  PRO A1958     -51.573  11.828 -24.036  1.00  3.780          H  
ATOM  31401 2HB  PRO A1958     -51.348  11.895 -25.790  1.00  3.780          H  
ATOM  31402 1HG  PRO A1958     -53.081  13.592 -24.632  1.00  3.780          H  
ATOM  31403 2HG  PRO A1958     -53.491  12.848 -26.180  1.00  3.780          H  
ATOM  31404 1HD  PRO A1958     -54.512  12.166 -23.403  1.00  3.780          H  
ATOM  31405 2HD  PRO A1958     -55.319  12.130 -25.063  1.00  3.780          H  
ATOM  31406  N   ASN A1959     -52.154   8.977 -23.112  1.00  2.130          N  
ATOM  31407  CA  ASN A1959     -51.352   8.074 -22.302  1.00  2.130          C  
ATOM  31408  C   ASN A1959     -51.824   6.608 -22.286  1.00  2.060          C  
ATOM  31409  O   ASN A1959     -51.083   5.743 -21.814  1.00  2.070          O  
ATOM  31410  CB  ASN A1959     -51.276   8.604 -20.890  1.00  2.980          C  
ATOM  31411  CG  ASN A1959     -50.528   9.908 -20.819  1.00  2.980          C  
ATOM  31412  OD1 ASN A1959     -49.535  10.127 -21.531  1.00  2.980          O  
ATOM  31413  ND2 ASN A1959     -50.987  10.789 -19.963  1.00  2.980          N  
ATOM  31414  H   ASN A1959     -53.028   9.323 -22.719  1.00  2.560          H  
ATOM  31415  HA  ASN A1959     -50.345   8.065 -22.708  1.00  2.560          H  
ATOM  31416 1HB  ASN A1959     -52.283   8.746 -20.501  1.00  3.580          H  
ATOM  31417 2HB  ASN A1959     -50.779   7.875 -20.251  1.00  3.580          H  
ATOM  31418 1HD2 ASN A1959     -50.534  11.676 -19.866  1.00  3.580          H  
ATOM  31419 2HD2 ASN A1959     -51.790  10.578 -19.404  1.00  3.580          H  
ATOM  31420  N   ASN A1960     -53.062   6.309 -22.728  1.00  2.020          N  
ATOM  31421  CA  ASN A1960     -53.535   4.928 -22.653  1.00  1.970          C  
ATOM  31422  C   ASN A1960     -54.514   4.617 -23.771  1.00  1.980          C  
ATOM  31423  O   ASN A1960     -54.961   3.477 -23.925  1.00  1.970          O  
ATOM  31424  CB  ASN A1960     -54.106   4.665 -21.268  1.00  2.780          C  
ATOM  31425  CG  ASN A1960     -55.251   5.573 -20.915  1.00  2.780          C  
ATOM  31426  OD1 ASN A1960     -55.990   6.060 -21.780  1.00  2.780          O  
ATOM  31427  ND2 ASN A1960     -55.415   5.821 -19.632  1.00  2.780          N  
ATOM  31428  H   ASN A1960     -53.672   7.002 -23.179  1.00  2.420          H  
ATOM  31429  HA  ASN A1960     -52.689   4.261 -22.780  1.00  2.360          H  
ATOM  31430 1HB  ASN A1960     -54.456   3.633 -21.216  1.00  3.330          H  
ATOM  31431 2HB  ASN A1960     -53.320   4.781 -20.522  1.00  3.330          H  
ATOM  31432 1HD2 ASN A1960     -56.159   6.418 -19.324  1.00  3.330          H  
ATOM  31433 2HD2 ASN A1960     -54.794   5.414 -18.958  1.00  3.330          H  
ATOM  31434  N   ALA A1961     -54.807   5.664 -24.541  1.00  2.000          N  
ATOM  31435  CA  ALA A1961     -55.731   5.751 -25.687  1.00  2.000          C  
ATOM  31436  C   ALA A1961     -57.136   5.247 -25.371  1.00  2.040          C  
ATOM  31437  O   ALA A1961     -57.876   4.835 -26.266  1.00  2.040          O  
ATOM  31438  CB  ALA A1961     -55.166   5.038 -26.900  1.00  2.800          C  
ATOM  31439  H   ALA A1961     -54.352   6.537 -24.280  1.00  2.400          H  
ATOM  31440  HA  ALA A1961     -55.837   6.799 -25.936  1.00  2.400          H  
ATOM  31441 1HB  ALA A1961     -55.851   5.182 -27.732  1.00  3.360          H  
ATOM  31442 2HB  ALA A1961     -54.211   5.469 -27.143  1.00  3.360          H  
ATOM  31443 3HB  ALA A1961     -55.035   4.004 -26.712  1.00  3.360          H  
ATOM  31444  N   ILE A1962     -57.554   5.410 -24.126  1.00  2.090          N  
ATOM  31445  CA  ILE A1962     -58.899   5.058 -23.710  1.00  2.130          C  
ATOM  31446  C   ILE A1962     -59.832   6.249 -23.882  1.00  2.210          C  
ATOM  31447  O   ILE A1962     -59.504   7.388 -23.527  1.00  2.250          O  
ATOM  31448  CB  ILE A1962     -58.943   4.538 -22.261  1.00  2.970          C  
ATOM  31449  CG1 ILE A1962     -58.100   3.267 -22.185  1.00  2.970          C  
ATOM  31450  CG2 ILE A1962     -60.410   4.247 -21.849  1.00  2.970          C  
ATOM  31451  CD1 ILE A1962     -57.802   2.761 -20.804  1.00  2.970          C  
ATOM  31452  H   ILE A1962     -56.886   5.725 -23.421  1.00  2.510          H  
ATOM  31453  HA  ILE A1962     -59.258   4.254 -24.356  1.00  2.560          H  
ATOM  31454  HB  ILE A1962     -58.511   5.275 -21.589  1.00  3.560          H  
ATOM  31455 1HG1 ILE A1962     -58.615   2.488 -22.731  1.00  3.560          H  
ATOM  31456 2HG1 ILE A1962     -57.157   3.458 -22.677  1.00  3.560          H  
ATOM  31457 1HG2 ILE A1962     -60.441   3.880 -20.840  1.00  3.560          H  
ATOM  31458 2HG2 ILE A1962     -61.006   5.156 -21.893  1.00  3.560          H  
ATOM  31459 3HG2 ILE A1962     -60.837   3.503 -22.524  1.00  3.560          H  
ATOM  31460 1HD1 ILE A1962     -57.192   1.862 -20.889  1.00  3.560          H  
ATOM  31461 2HD1 ILE A1962     -57.258   3.517 -20.248  1.00  3.560          H  
ATOM  31462 3HD1 ILE A1962     -58.713   2.520 -20.278  1.00  3.560          H  
ATOM  31463  N   ALA A1963     -60.985   5.967 -24.466  1.00  2.250          N  
ATOM  31464  CA  ALA A1963     -62.037   6.923 -24.749  1.00  2.340          C  
ATOM  31465  C   ALA A1963     -62.551   7.662 -23.524  1.00  2.390          C  
ATOM  31466  O   ALA A1963     -62.823   7.072 -22.470  1.00  2.380          O  
ATOM  31467  CB  ALA A1963     -63.192   6.188 -25.359  1.00  3.240          C  
ATOM  31468  H   ALA A1963     -61.126   5.001 -24.774  1.00  2.700          H  
ATOM  31469  HA  ALA A1963     -61.649   7.648 -25.457  1.00  2.810          H  
ATOM  31470 1HB  ALA A1963     -63.954   6.848 -25.617  1.00  3.890          H  
ATOM  31471 2HB  ALA A1963     -62.877   5.668 -26.226  1.00  3.890          H  
ATOM  31472 3HB  ALA A1963     -63.555   5.483 -24.628  1.00  3.890          H  
ATOM  31473  N   ALA A1964     -62.804   8.951 -23.705  1.00  2.460          N  
ATOM  31474  CA  ALA A1964     -63.326   9.820 -22.650  1.00  2.530          C  
ATOM  31475  C   ALA A1964     -64.811   9.620 -22.441  1.00  2.590          C  
ATOM  31476  O   ALA A1964     -65.622  10.495 -22.723  1.00  2.650          O  
ATOM  31477  CB  ALA A1964     -63.071  11.267 -23.006  1.00  3.510          C  
ATOM  31478  H   ALA A1964     -62.570   9.351 -24.619  1.00  2.950          H  
ATOM  31479  HA  ALA A1964     -62.819   9.575 -21.717  1.00  3.040          H  
ATOM  31480 1HB  ALA A1964     -63.447  11.912 -22.238  1.00  4.220          H  
ATOM  31481 2HB  ALA A1964     -62.031  11.401 -23.101  1.00  4.220          H  
ATOM  31482 3HB  ALA A1964     -63.569  11.509 -23.947  1.00  4.220          H  
ATOM  31483  N   VAL A1965     -65.189   8.478 -21.922  1.00  2.750          N  
ATOM  31484  CA  VAL A1965     -66.614   8.243 -21.788  1.00  2.850          C  
ATOM  31485  C   VAL A1965     -67.175   8.841 -20.493  1.00  2.980          C  
ATOM  31486  O   VAL A1965     -67.157   8.200 -19.442  1.00  3.120          O  
ATOM  31487  CB  VAL A1965     -66.906   6.725 -21.842  1.00  3.950          C  
ATOM  31488  CG1 VAL A1965     -68.367   6.483 -21.717  1.00  3.950          C  
ATOM  31489  CG2 VAL A1965     -66.415   6.141 -23.175  1.00  3.950          C  
ATOM  31490  H   VAL A1965     -64.466   7.786 -21.702  1.00  3.300          H  
ATOM  31491  HA  VAL A1965     -67.122   8.715 -22.630  1.00  3.420          H  
ATOM  31492  HB  VAL A1965     -66.400   6.232 -21.013  1.00  4.740          H  
ATOM  31493 1HG1 VAL A1965     -68.549   5.415 -21.761  1.00  4.740          H  
ATOM  31494 2HG1 VAL A1965     -68.757   6.872 -20.779  1.00  4.740          H  
ATOM  31495 3HG1 VAL A1965     -68.840   6.988 -22.551  1.00  4.740          H  
ATOM  31496 1HG2 VAL A1965     -66.619   5.070 -23.207  1.00  4.740          H  
ATOM  31497 2HG2 VAL A1965     -66.930   6.625 -23.995  1.00  4.740          H  
ATOM  31498 3HG2 VAL A1965     -65.350   6.306 -23.268  1.00  4.740          H  
ATOM  31499  N   GLY A1966     -67.713  10.056 -20.598  1.00  3.030          N  
ATOM  31500  CA  GLY A1966     -68.295  10.784 -19.456  1.00  3.170          C  
ATOM  31501  C   GLY A1966     -67.815  12.237 -19.331  1.00  3.230          C  
ATOM  31502  O   GLY A1966     -67.311  12.825 -20.287  1.00  3.220          O  
ATOM  31503  H   GLY A1966     -67.641  10.491 -21.515  1.00  3.640          H  
ATOM  31504 1HA  GLY A1966     -69.381  10.777 -19.560  1.00  3.800          H  
ATOM  31505 2HA  GLY A1966     -68.064  10.248 -18.537  1.00  3.800          H  
ATOM  31506  N   LEU A1967     -68.012  12.844 -18.154  1.00  3.340          N  
ATOM  31507  CA  LEU A1967     -67.573  14.230 -17.961  1.00  3.490          C  
ATOM  31508  C   LEU A1967     -66.081  14.149 -17.669  1.00  3.350          C  
ATOM  31509  O   LEU A1967     -65.673  13.378 -16.791  1.00  3.320          O  
ATOM  31510  CB  LEU A1967     -68.308  14.903 -16.780  1.00  4.830          C  
ATOM  31511  CG  LEU A1967     -68.033  16.465 -16.520  1.00  4.830          C  
ATOM  31512  CD1 LEU A1967     -68.627  17.321 -17.668  1.00  4.830          C  
ATOM  31513  CD2 LEU A1967     -68.638  16.896 -15.184  1.00  4.830          C  
ATOM  31514  H   LEU A1967     -68.438  12.337 -17.390  1.00  4.010          H  
ATOM  31515  HA  LEU A1967     -67.716  14.794 -18.877  1.00  4.190          H  
ATOM  31516 1HB  LEU A1967     -69.357  14.772 -16.938  1.00  5.790          H  
ATOM  31517 2HB  LEU A1967     -68.037  14.371 -15.869  1.00  5.790          H  
ATOM  31518  HG  LEU A1967     -66.954  16.637 -16.498  1.00  5.790          H  
ATOM  31519 1HD1 LEU A1967     -68.414  18.375 -17.483  1.00  5.790          H  
ATOM  31520 2HD1 LEU A1967     -68.193  17.036 -18.599  1.00  5.790          H  
ATOM  31521 3HD1 LEU A1967     -69.706  17.172 -17.710  1.00  5.790          H  
ATOM  31522 1HD2 LEU A1967     -68.426  17.953 -15.021  1.00  5.790          H  
ATOM  31523 2HD2 LEU A1967     -69.710  16.749 -15.186  1.00  5.790          H  
ATOM  31524 3HD2 LEU A1967     -68.197  16.309 -14.378  1.00  5.790          H  
ATOM  31525  N   GLN A1968     -65.278  14.905 -18.416  1.00  3.430          N  
ATOM  31526  CA  GLN A1968     -63.818  14.912 -18.275  1.00  3.260          C  
ATOM  31527  C   GLN A1968     -63.225  16.305 -18.393  1.00  3.240          C  
ATOM  31528  O   GLN A1968     -63.801  17.191 -19.025  1.00  3.580          O  
ATOM  31529  CB  GLN A1968     -63.155  14.000 -19.327  1.00  4.630          C  
ATOM  31530  CG  GLN A1968     -63.455  12.509 -19.201  1.00  4.630          C  
ATOM  31531  CD  GLN A1968     -62.722  11.855 -18.055  1.00  4.630          C  
ATOM  31532  OE1 GLN A1968     -61.609  11.345 -18.239  1.00  4.630          O  
ATOM  31533  NE2 GLN A1968     -63.310  11.884 -16.875  1.00  4.630          N  
ATOM  31534  H   GLN A1968     -65.716  15.510 -19.118  1.00  4.120          H  
ATOM  31535  HA  GLN A1968     -63.568  14.547 -17.282  1.00  3.910          H  
ATOM  31536 1HB  GLN A1968     -63.467  14.312 -20.314  1.00  5.560          H  
ATOM  31537 2HB  GLN A1968     -62.074  14.125 -19.278  1.00  5.560          H  
ATOM  31538 1HG  GLN A1968     -64.522  12.343 -19.082  1.00  5.560          H  
ATOM  31539 2HG  GLN A1968     -63.114  12.022 -20.089  1.00  5.560          H  
ATOM  31540 1HE2 GLN A1968     -62.872  11.474 -16.078  1.00  5.560          H  
ATOM  31541 2HE2 GLN A1968     -64.213  12.351 -16.777  1.00  5.560          H  
ATOM  31542  N   VAL A1969     -62.063  16.506 -17.784  1.00  3.120          N  
ATOM  31543  CA  VAL A1969     -61.376  17.773 -17.951  1.00  3.160          C  
ATOM  31544  C   VAL A1969     -60.165  17.564 -18.831  1.00  3.080          C  
ATOM  31545  O   VAL A1969     -59.280  16.769 -18.509  1.00  3.150          O  
ATOM  31546  CB  VAL A1969     -60.981  18.368 -16.593  1.00  4.410          C  
ATOM  31547  CG1 VAL A1969     -60.226  19.673 -16.788  1.00  4.410          C  
ATOM  31548  CG2 VAL A1969     -62.240  18.620 -15.802  1.00  4.410          C  
ATOM  31549  H   VAL A1969     -61.634  15.761 -17.249  1.00  3.740          H  
ATOM  31550  HA  VAL A1969     -62.047  18.463 -18.442  1.00  3.790          H  
ATOM  31551  HB  VAL A1969     -60.332  17.676 -16.063  1.00  5.290          H  
ATOM  31552 1HG1 VAL A1969     -59.958  20.088 -15.818  1.00  5.290          H  
ATOM  31553 2HG1 VAL A1969     -59.323  19.493 -17.362  1.00  5.290          H  
ATOM  31554 3HG1 VAL A1969     -60.859  20.375 -17.315  1.00  5.290          H  
ATOM  31555 1HG2 VAL A1969     -61.990  19.047 -14.834  1.00  5.290          H  
ATOM  31556 2HG2 VAL A1969     -62.853  19.312 -16.358  1.00  5.290          H  
ATOM  31557 3HG2 VAL A1969     -62.781  17.690 -15.657  1.00  5.290          H  
ATOM  31558  N   ILE A1970     -60.155  18.240 -19.968  1.00  3.190          N  
ATOM  31559  CA  ILE A1970     -59.086  18.041 -20.927  1.00  3.270          C  
ATOM  31560  C   ILE A1970     -58.331  19.355 -21.041  1.00  3.230          C  
ATOM  31561  O   ILE A1970     -58.909  20.379 -21.403  1.00  3.410          O  
ATOM  31562  CB  ILE A1970     -59.645  17.617 -22.314  1.00  4.550          C  
ATOM  31563  CG1 ILE A1970     -60.679  16.402 -22.189  1.00  4.550          C  
ATOM  31564  CG2 ILE A1970     -58.496  17.250 -23.264  1.00  4.550          C  
ATOM  31565  CD1 ILE A1970     -60.163  15.117 -21.605  1.00  4.550          C  
ATOM  31566  H   ILE A1970     -60.900  18.927 -20.116  1.00  3.830          H  
ATOM  31567  HA  ILE A1970     -58.397  17.281 -20.565  1.00  3.920          H  
ATOM  31568  HB  ILE A1970     -60.161  18.424 -22.747  1.00  5.460          H  
ATOM  31569 1HG1 ILE A1970     -61.521  16.729 -21.577  1.00  5.460          H  
ATOM  31570 2HG1 ILE A1970     -61.049  16.181 -23.191  1.00  5.460          H  
ATOM  31571 1HG2 ILE A1970     -58.894  16.974 -24.234  1.00  5.460          H  
ATOM  31572 2HG2 ILE A1970     -57.825  18.105 -23.387  1.00  5.460          H  
ATOM  31573 3HG2 ILE A1970     -57.926  16.417 -22.868  1.00  5.460          H  
ATOM  31574 1HD1 ILE A1970     -60.967  14.381 -21.595  1.00  5.460          H  
ATOM  31575 2HD1 ILE A1970     -59.356  14.744 -22.192  1.00  5.460          H  
ATOM  31576 3HD1 ILE A1970     -59.815  15.277 -20.591  1.00  5.460          H  
ATOM  31577  N   ASP A1971     -57.039  19.350 -20.733  1.00  3.220          N  
ATOM  31578  CA  ASP A1971     -56.243  20.578 -20.816  1.00  3.200          C  
ATOM  31579  C   ASP A1971     -56.906  21.742 -20.067  1.00  3.310          C  
ATOM  31580  O   ASP A1971     -56.951  22.876 -20.545  1.00  3.720          O  
ATOM  31581  CB  ASP A1971     -55.980  20.925 -22.277  1.00  4.490          C  
ATOM  31582  CG  ASP A1971     -55.152  19.839 -22.957  1.00  4.490          C  
ATOM  31583  OD1 ASP A1971     -54.238  19.332 -22.334  1.00  4.490          O  
ATOM  31584  OD2 ASP A1971     -55.453  19.496 -24.077  1.00  4.490          O  
ATOM  31585  H   ASP A1971     -56.603  18.480 -20.455  1.00  3.860          H  
ATOM  31586  HA  ASP A1971     -55.279  20.389 -20.342  1.00  3.840          H  
ATOM  31587 1HB  ASP A1971     -56.922  21.055 -22.812  1.00  5.390          H  
ATOM  31588 2HB  ASP A1971     -55.437  21.867 -22.335  1.00  5.390          H  
ATOM  31589  N   ASN A1972     -57.410  21.423 -18.879  1.00  3.330          N  
ATOM  31590  CA  ASN A1972     -58.092  22.298 -17.926  1.00  3.430          C  
ATOM  31591  C   ASN A1972     -59.493  22.816 -18.313  1.00  3.340          C  
ATOM  31592  O   ASN A1972     -60.077  23.584 -17.545  1.00  3.370          O  
ATOM  31593  CB  ASN A1972     -57.202  23.482 -17.594  1.00  4.760          C  
ATOM  31594  CG  ASN A1972     -55.876  23.058 -17.036  1.00  4.760          C  
ATOM  31595  OD1 ASN A1972     -55.783  22.142 -16.205  1.00  4.760          O  
ATOM  31596  ND2 ASN A1972     -54.832  23.708 -17.483  1.00  4.760          N  
ATOM  31597  H   ASN A1972     -57.298  20.458 -18.599  1.00  4.000          H  
ATOM  31598  HA  ASN A1972     -58.222  21.729 -17.007  1.00  4.120          H  
ATOM  31599 1HB  ASN A1972     -57.045  24.110 -18.466  1.00  5.710          H  
ATOM  31600 2HB  ASN A1972     -57.701  24.099 -16.849  1.00  5.710          H  
ATOM  31601 1HD2 ASN A1972     -53.917  23.475 -17.154  1.00  5.710          H  
ATOM  31602 2HD2 ASN A1972     -54.951  24.440 -18.157  1.00  5.710          H  
ATOM  31603  N   ASN A1973     -60.083  22.364 -19.424  1.00  3.330          N  
ATOM  31604  CA  ASN A1973     -61.465  22.764 -19.715  1.00  3.420          C  
ATOM  31605  C   ASN A1973     -62.432  21.628 -19.430  1.00  3.330          C  
ATOM  31606  O   ASN A1973     -62.106  20.459 -19.638  1.00  3.250          O  
ATOM  31607  CB  ASN A1973     -61.651  23.222 -21.142  1.00  4.750          C  
ATOM  31608  CG  ASN A1973     -61.038  24.501 -21.494  1.00  4.750          C  
ATOM  31609  OD1 ASN A1973     -60.980  25.453 -20.705  1.00  4.750          O  
ATOM  31610  ND2 ASN A1973     -60.584  24.567 -22.720  1.00  4.750          N  
ATOM  31611  H   ASN A1973     -59.580  21.750 -20.073  1.00  4.000          H  
ATOM  31612  HA  ASN A1973     -61.735  23.590 -19.059  1.00  4.100          H  
ATOM  31613 1HB  ASN A1973     -61.182  22.513 -21.766  1.00  5.700          H  
ATOM  31614 2HB  ASN A1973     -62.703  23.231 -21.381  1.00  5.700          H  
ATOM  31615 1HD2 ASN A1973     -60.154  25.407 -23.050  1.00  5.700          H  
ATOM  31616 2HD2 ASN A1973     -60.669  23.759 -23.336  1.00  5.700          H  
ATOM  31617  N   LYS A1974     -63.647  21.948 -18.999  1.00  3.450          N  
ATOM  31618  CA  LYS A1974     -64.616  20.874 -18.810  1.00  3.430          C  
ATOM  31619  C   LYS A1974     -65.297  20.537 -20.119  1.00  3.380          C  
ATOM  31620  O   LYS A1974     -65.814  21.420 -20.804  1.00  3.480          O  
ATOM  31621  CB  LYS A1974     -65.686  21.229 -17.777  1.00  4.810          C  
ATOM  31622  CG  LYS A1974     -65.208  21.404 -16.353  1.00  4.810          C  
ATOM  31623  CD  LYS A1974     -66.394  21.708 -15.448  1.00  4.810          C  
ATOM  31624  CE  LYS A1974     -66.005  21.928 -13.979  1.00  4.810          C  
ATOM  31625  NZ  LYS A1974     -65.207  23.186 -13.767  1.00  4.810          N  
ATOM  31626  H   LYS A1974     -63.893  22.912 -18.824  1.00  4.140          H  
ATOM  31627  HA  LYS A1974     -64.092  19.977 -18.474  1.00  4.120          H  
ATOM  31628 1HB  LYS A1974     -66.161  22.143 -18.066  1.00  5.770          H  
ATOM  31629 2HB  LYS A1974     -66.455  20.452 -17.775  1.00  5.770          H  
ATOM  31630 1HG  LYS A1974     -64.751  20.485 -16.016  1.00  5.770          H  
ATOM  31631 2HG  LYS A1974     -64.473  22.203 -16.307  1.00  5.770          H  
ATOM  31632 1HD  LYS A1974     -66.896  22.583 -15.815  1.00  5.770          H  
ATOM  31633 2HD  LYS A1974     -67.100  20.879 -15.489  1.00  5.770          H  
ATOM  31634 1HE  LYS A1974     -66.916  21.993 -13.395  1.00  5.770          H  
ATOM  31635 2HE  LYS A1974     -65.423  21.077 -13.628  1.00  5.770          H  
ATOM  31636 1HZ  LYS A1974     -64.999  23.290 -12.779  1.00  5.770          H  
ATOM  31637 2HZ  LYS A1974     -64.347  23.143 -14.287  1.00  5.770          H  
ATOM  31638 3HZ  LYS A1974     -65.743  23.992 -14.079  1.00  5.770          H  
ATOM  31639  N   TYR A1975     -65.322  19.252 -20.430  1.00  3.280          N  
ATOM  31640  CA  TYR A1975     -65.966  18.724 -21.614  1.00  3.230          C  
ATOM  31641  C   TYR A1975     -66.914  17.590 -21.250  1.00  3.260          C  
ATOM  31642  O   TYR A1975     -66.589  16.750 -20.405  1.00  3.290          O  
ATOM  31643  CB  TYR A1975     -64.907  18.188 -22.564  1.00  4.540          C  
ATOM  31644  CG  TYR A1975     -63.987  19.194 -23.171  1.00  4.540          C  
ATOM  31645  CD1 TYR A1975     -62.807  19.458 -22.568  1.00  4.540          C  
ATOM  31646  CD2 TYR A1975     -64.317  19.849 -24.347  1.00  4.540          C  
ATOM  31647  CE1 TYR A1975     -61.950  20.362 -23.112  1.00  4.540          C  
ATOM  31648  CE2 TYR A1975     -63.444  20.761 -24.891  1.00  4.540          C  
ATOM  31649  CZ  TYR A1975     -62.259  21.021 -24.267  1.00  4.540          C  
ATOM  31650  OH  TYR A1975     -61.373  21.954 -24.790  1.00  4.540          O  
ATOM  31651  H   TYR A1975     -64.831  18.592 -19.821  1.00  3.940          H  
ATOM  31652  HA  TYR A1975     -66.539  19.519 -22.097  1.00  3.880          H  
ATOM  31653 1HB  TYR A1975     -64.283  17.496 -21.995  1.00  5.450          H  
ATOM  31654 2HB  TYR A1975     -65.344  17.629 -23.308  1.00  5.450          H  
ATOM  31655  HD1 TYR A1975     -62.541  18.943 -21.644  1.00  5.450          H  
ATOM  31656  HD2 TYR A1975     -65.255  19.657 -24.844  1.00  5.450          H  
ATOM  31657  HE1 TYR A1975     -61.009  20.557 -22.619  1.00  5.450          H  
ATOM  31658  HE2 TYR A1975     -63.698  21.283 -25.811  1.00  5.450          H  
ATOM  31659  HH  TYR A1975     -61.734  22.309 -25.612  1.00  5.450          H  
ATOM  31660  N   TYR A1976     -68.056  17.499 -21.920  1.00  3.280          N  
ATOM  31661  CA  TYR A1976     -68.938  16.380 -21.637  1.00  3.280          C  
ATOM  31662  C   TYR A1976     -69.114  15.522 -22.849  1.00  3.170          C  
ATOM  31663  O   TYR A1976     -69.552  15.987 -23.909  1.00  3.160          O  
ATOM  31664  CB  TYR A1976     -70.293  16.817 -21.108  1.00  4.590          C  
ATOM  31665  CG  TYR A1976     -71.193  15.646 -20.907  1.00  4.590          C  
ATOM  31666  CD1 TYR A1976     -70.904  14.718 -19.922  1.00  4.590          C  
ATOM  31667  CD2 TYR A1976     -72.305  15.487 -21.706  1.00  4.590          C  
ATOM  31668  CE1 TYR A1976     -71.712  13.625 -19.748  1.00  4.590          C  
ATOM  31669  CE2 TYR A1976     -73.121  14.401 -21.532  1.00  4.590          C  
ATOM  31670  CZ  TYR A1976     -72.828  13.466 -20.559  1.00  4.590          C  
ATOM  31671  OH  TYR A1976     -73.648  12.376 -20.392  1.00  4.590          O  
ATOM  31672  H   TYR A1976     -68.308  18.186 -22.622  1.00  3.940          H  
ATOM  31673  HA  TYR A1976     -68.475  15.750 -20.886  1.00  3.940          H  
ATOM  31674 1HB  TYR A1976     -70.178  17.319 -20.164  1.00  5.510          H  
ATOM  31675 2HB  TYR A1976     -70.761  17.504 -21.812  1.00  5.510          H  
ATOM  31676  HD1 TYR A1976     -70.039  14.847 -19.297  1.00  5.510          H  
ATOM  31677  HD2 TYR A1976     -72.535  16.215 -22.477  1.00  5.510          H  
ATOM  31678  HE1 TYR A1976     -71.477  12.891 -18.978  1.00  5.510          H  
ATOM  31679  HE2 TYR A1976     -73.997  14.277 -22.168  1.00  5.510          H  
ATOM  31680  HH  TYR A1976     -74.374  12.426 -21.020  1.00  5.510          H  
ATOM  31681  N   PHE A1977     -68.801  14.257 -22.669  1.00  3.100          N  
ATOM  31682  CA  PHE A1977     -68.854  13.312 -23.742  1.00  2.990          C  
ATOM  31683  C   PHE A1977     -69.985  12.304 -23.565  1.00  3.030          C  
ATOM  31684  O   PHE A1977     -70.345  11.933 -22.448  1.00  3.080          O  
ATOM  31685  CB  PHE A1977     -67.549  12.570 -23.760  1.00  4.230          C  
ATOM  31686  CG  PHE A1977     -66.299  13.369 -24.023  1.00  4.230          C  
ATOM  31687  CD1 PHE A1977     -65.613  14.004 -22.977  1.00  4.230          C  
ATOM  31688  CD2 PHE A1977     -65.773  13.441 -25.279  1.00  4.230          C  
ATOM  31689  CE1 PHE A1977     -64.442  14.682 -23.212  1.00  4.230          C  
ATOM  31690  CE2 PHE A1977     -64.616  14.109 -25.511  1.00  4.230          C  
ATOM  31691  CZ  PHE A1977     -63.938  14.733 -24.472  1.00  4.230          C  
ATOM  31692  H   PHE A1977     -68.440  13.928 -21.767  1.00  3.720          H  
ATOM  31693  HA  PHE A1977     -68.999  13.846 -24.673  1.00  3.590          H  
ATOM  31694 1HB  PHE A1977     -67.429  12.073 -22.815  1.00  5.080          H  
ATOM  31695 2HB  PHE A1977     -67.615  11.840 -24.506  1.00  5.080          H  
ATOM  31696  HD1 PHE A1977     -66.007  13.947 -21.963  1.00  5.080          H  
ATOM  31697  HD2 PHE A1977     -66.281  12.952 -26.099  1.00  5.080          H  
ATOM  31698  HE1 PHE A1977     -63.919  15.166 -22.388  1.00  5.080          H  
ATOM  31699  HE2 PHE A1977     -64.228  14.143 -26.525  1.00  5.080          H  
ATOM  31700  HZ  PHE A1977     -63.009  15.254 -24.656  1.00  5.080          H  
ATOM  31701  N   ASN A1978     -70.510  11.830 -24.681  1.00  3.030          N  
ATOM  31702  CA  ASN A1978     -71.566  10.839 -24.688  1.00  3.070          C  
ATOM  31703  C   ASN A1978     -71.133   9.504 -24.061  1.00  2.990          C  
ATOM  31704  O   ASN A1978     -69.994   9.056 -24.262  1.00  2.910          O  
ATOM  31705  CB  ASN A1978     -72.066  10.627 -26.107  1.00  4.280          C  
ATOM  31706  CG  ASN A1978     -72.861  11.799 -26.619  1.00  4.280          C  
ATOM  31707  OD1 ASN A1978     -73.393  12.591 -25.832  1.00  4.280          O  
ATOM  31708  ND2 ASN A1978     -72.976  11.919 -27.915  1.00  4.280          N  
ATOM  31709  H   ASN A1978     -70.164  12.199 -25.567  1.00  3.640          H  
ATOM  31710  HA  ASN A1978     -72.372  11.263 -24.097  1.00  3.680          H  
ATOM  31711 1HB  ASN A1978     -71.208  10.487 -26.764  1.00  5.140          H  
ATOM  31712 2HB  ASN A1978     -72.662   9.718 -26.169  1.00  5.140          H  
ATOM  31713 1HD2 ASN A1978     -73.502  12.679 -28.301  1.00  5.140          H  
ATOM  31714 2HD2 ASN A1978     -72.548  11.250 -28.524  1.00  5.140          H  
ATOM  31715  N   PRO A1979     -72.045   8.800 -23.366  1.00  3.050          N  
ATOM  31716  CA  PRO A1979     -71.819   7.509 -22.759  1.00  3.010          C  
ATOM  31717  C   PRO A1979     -71.543   6.517 -23.868  1.00  2.960          C  
ATOM  31718  O   PRO A1979     -71.985   6.721 -24.996  1.00  3.090          O  
ATOM  31719  CB  PRO A1979     -73.135   7.220 -22.028  1.00  4.510          C  
ATOM  31720  CG  PRO A1979     -74.170   8.058 -22.742  1.00  4.510          C  
ATOM  31721  CD  PRO A1979     -73.428   9.305 -23.194  1.00  4.510          C  
ATOM  31722  HA  PRO A1979     -70.984   7.580 -22.053  1.00  3.610          H  
ATOM  31723 1HB  PRO A1979     -73.354   6.142 -22.078  1.00  5.420          H  
ATOM  31724 2HB  PRO A1979     -73.039   7.479 -20.964  1.00  5.420          H  
ATOM  31725 1HG  PRO A1979     -74.591   7.490 -23.588  1.00  5.420          H  
ATOM  31726 2HG  PRO A1979     -75.009   8.284 -22.064  1.00  5.420          H  
ATOM  31727 1HD  PRO A1979     -73.873   9.634 -24.140  1.00  5.420          H  
ATOM  31728 2HD  PRO A1979     -73.463  10.087 -22.412  1.00  5.420          H  
ATOM  31729  N   ASP A1980     -70.792   5.463 -23.565  1.00  3.040          N  
ATOM  31730  CA  ASP A1980     -70.447   4.383 -24.501  1.00  3.080          C  
ATOM  31731  C   ASP A1980     -69.432   4.783 -25.598  1.00  2.880          C  
ATOM  31732  O   ASP A1980     -68.464   4.055 -25.839  1.00  2.770          O  
ATOM  31733  CB  ASP A1980     -71.712   3.791 -25.161  1.00  4.300          C  
ATOM  31734  CG  ASP A1980     -71.457   2.437 -25.894  1.00  4.300          C  
ATOM  31735  OD1 ASP A1980     -71.041   1.487 -25.241  1.00  4.300          O  
ATOM  31736  OD2 ASP A1980     -71.631   2.371 -27.088  1.00  4.300          O  
ATOM  31737  H   ASP A1980     -70.451   5.383 -22.618  1.00  3.650          H  
ATOM  31738  HA  ASP A1980     -69.991   3.585 -23.913  1.00  3.700          H  
ATOM  31739 1HB  ASP A1980     -72.484   3.647 -24.406  1.00  5.160          H  
ATOM  31740 2HB  ASP A1980     -72.109   4.487 -25.896  1.00  5.160          H  
ATOM  31741  N   THR A1981     -69.661   5.905 -26.283  1.00  2.920          N  
ATOM  31742  CA  THR A1981     -68.826   6.294 -27.423  1.00  2.850          C  
ATOM  31743  C   THR A1981     -67.769   7.391 -27.220  1.00  2.810          C  
ATOM  31744  O   THR A1981     -66.805   7.437 -27.979  1.00  3.050          O  
ATOM  31745  CB  THR A1981     -69.740   6.769 -28.555  1.00  4.020          C  
ATOM  31746  OG1 THR A1981     -70.472   7.920 -28.100  1.00  4.020          O  
ATOM  31747  CG2 THR A1981     -70.711   5.679 -28.930  1.00  4.020          C  
ATOM  31748  H   THR A1981     -70.490   6.446 -26.037  1.00  3.500          H  
ATOM  31749  HA  THR A1981     -68.301   5.400 -27.758  1.00  3.420          H  
ATOM  31750  HB  THR A1981     -69.145   7.036 -29.416  1.00  4.820          H  
ATOM  31751  HG1 THR A1981     -70.904   8.341 -28.848  1.00  4.820          H  
ATOM  31752 1HG2 THR A1981     -71.357   6.032 -29.730  1.00  4.820          H  
ATOM  31753 2HG2 THR A1981     -70.158   4.804 -29.266  1.00  4.820          H  
ATOM  31754 3HG2 THR A1981     -71.321   5.407 -28.070  1.00  4.820          H  
ATOM  31755  N   ALA A1982     -67.884   8.229 -26.187  1.00  2.670          N  
ATOM  31756  CA  ALA A1982     -66.978   9.367 -25.948  1.00  2.700          C  
ATOM  31757  C   ALA A1982     -66.983  10.398 -27.078  1.00  2.720          C  
ATOM  31758  O   ALA A1982     -65.934  10.945 -27.454  1.00  2.710          O  
ATOM  31759  CB  ALA A1982     -65.548   8.945 -25.740  1.00  3.770          C  
ATOM  31760  H   ALA A1982     -68.682   8.155 -25.554  1.00  3.200          H  
ATOM  31761  HA  ALA A1982     -67.321   9.835 -25.035  1.00  3.240          H  
ATOM  31762 1HB  ALA A1982     -64.953   9.827 -25.509  1.00  4.520          H  
ATOM  31763 2HB  ALA A1982     -65.513   8.262 -24.915  1.00  4.520          H  
ATOM  31764 3HB  ALA A1982     -65.148   8.478 -26.629  1.00  4.520          H  
ATOM  31765  N   ILE A1983     -68.169  10.674 -27.602  1.00  2.790          N  
ATOM  31766  CA  ILE A1983     -68.358  11.696 -28.624  1.00  2.840          C  
ATOM  31767  C   ILE A1983     -68.594  13.003 -27.901  1.00  2.910          C  
ATOM  31768  O   ILE A1983     -69.359  13.057 -26.939  1.00  2.970          O  
ATOM  31769  CB  ILE A1983     -69.509  11.381 -29.594  1.00  3.960          C  
ATOM  31770  CG1 ILE A1983     -69.169  10.112 -30.337  1.00  3.960          C  
ATOM  31771  CG2 ILE A1983     -69.708  12.557 -30.595  1.00  3.960          C  
ATOM  31772  CD1 ILE A1983     -70.310   9.513 -31.123  1.00  3.960          C  
ATOM  31773  H   ILE A1983     -68.972  10.162 -27.253  1.00  3.350          H  
ATOM  31774  HA  ILE A1983     -67.446  11.776 -29.206  1.00  3.410          H  
ATOM  31775  HB  ILE A1983     -70.416  11.213 -29.036  1.00  4.750          H  
ATOM  31776 1HG1 ILE A1983     -68.353  10.331 -31.026  1.00  4.750          H  
ATOM  31777 2HG1 ILE A1983     -68.814   9.385 -29.621  1.00  4.750          H  
ATOM  31778 1HG2 ILE A1983     -70.514  12.340 -31.284  1.00  4.750          H  
ATOM  31779 2HG2 ILE A1983     -69.956  13.474 -30.061  1.00  4.750          H  
ATOM  31780 3HG2 ILE A1983     -68.788  12.709 -31.161  1.00  4.750          H  
ATOM  31781 1HD1 ILE A1983     -69.971   8.610 -31.617  1.00  4.750          H  
ATOM  31782 2HD1 ILE A1983     -71.131   9.271 -30.467  1.00  4.750          H  
ATOM  31783 3HD1 ILE A1983     -70.659  10.203 -31.880  1.00  4.750          H  
ATOM  31784  N   ILE A1984     -67.917  14.052 -28.315  1.00  2.900          N  
ATOM  31785  CA  ILE A1984     -68.044  15.302 -27.574  1.00  2.970          C  
ATOM  31786  C   ILE A1984     -69.265  16.147 -27.942  1.00  3.090          C  
ATOM  31787  O   ILE A1984     -69.482  16.515 -29.099  1.00  3.120          O  
ATOM  31788  CB  ILE A1984     -66.740  16.120 -27.703  1.00  4.130          C  
ATOM  31789  CG1 ILE A1984     -66.808  17.353 -26.883  1.00  4.130          C  
ATOM  31790  CG2 ILE A1984     -66.406  16.441 -29.101  1.00  4.130          C  
ATOM  31791  CD1 ILE A1984     -66.748  17.152 -25.453  1.00  4.130          C  
ATOM  31792  H   ILE A1984     -67.322  13.940 -29.139  1.00  3.480          H  
ATOM  31793  HA  ILE A1984     -68.150  15.033 -26.531  1.00  3.560          H  
ATOM  31794  HB  ILE A1984     -65.951  15.540 -27.323  1.00  4.960          H  
ATOM  31795 1HG1 ILE A1984     -65.979  18.002 -27.160  1.00  4.960          H  
ATOM  31796 2HG1 ILE A1984     -67.731  17.856 -27.101  1.00  4.960          H  
ATOM  31797 1HG2 ILE A1984     -65.461  16.977 -29.141  1.00  4.960          H  
ATOM  31798 2HG2 ILE A1984     -66.315  15.524 -29.629  1.00  4.960          H  
ATOM  31799 3HG2 ILE A1984     -67.176  17.051 -29.553  1.00  4.960          H  
ATOM  31800 1HD1 ILE A1984     -66.818  18.112 -24.965  1.00  4.960          H  
ATOM  31801 2HD1 ILE A1984     -67.545  16.548 -25.112  1.00  4.960          H  
ATOM  31802 3HD1 ILE A1984     -65.820  16.678 -25.218  1.00  4.960          H  
ATOM  31803  N   SER A1985     -70.077  16.419 -26.912  1.00  3.170          N  
ATOM  31804  CA  SER A1985     -71.323  17.167 -27.006  1.00  3.290          C  
ATOM  31805  C   SER A1985     -71.172  18.686 -26.908  1.00  3.400          C  
ATOM  31806  O   SER A1985     -70.123  19.214 -26.533  1.00  3.370          O  
ATOM  31807  CB  SER A1985     -72.249  16.729 -25.902  1.00  4.560          C  
ATOM  31808  OG  SER A1985     -71.771  17.166 -24.669  1.00  4.560          O  
ATOM  31809  H   SER A1985     -69.832  16.077 -25.979  1.00  3.800          H  
ATOM  31810  HA  SER A1985     -71.780  16.932 -27.966  1.00  3.950          H  
ATOM  31811 1HB  SER A1985     -73.221  17.138 -26.081  1.00  5.470          H  
ATOM  31812 2HB  SER A1985     -72.342  15.641 -25.896  1.00  5.470          H  
ATOM  31813  HG  SER A1985     -71.049  16.556 -24.434  1.00  5.470          H  
ATOM  31814  N   LYS A1986     -72.264  19.389 -27.210  1.00  3.580          N  
ATOM  31815  CA  LYS A1986     -72.358  20.846 -27.092  1.00  3.650          C  
ATOM  31816  C   LYS A1986     -73.784  21.235 -26.675  1.00  3.840          C  
ATOM  31817  O   LYS A1986     -74.694  20.397 -26.741  1.00  3.880          O  
ATOM  31818  CB  LYS A1986     -71.966  21.518 -28.408  1.00  5.080          C  
ATOM  31819  CG  LYS A1986     -72.875  21.172 -29.589  1.00  5.080          C  
ATOM  31820  CD  LYS A1986     -72.400  21.835 -30.880  1.00  5.080          C  
ATOM  31821  CE  LYS A1986     -73.340  21.517 -32.047  1.00  5.080          C  
ATOM  31822  NZ  LYS A1986     -72.884  22.138 -33.324  1.00  5.080          N  
ATOM  31823  H   LYS A1986     -73.073  18.884 -27.539  1.00  4.300          H  
ATOM  31824  HA  LYS A1986     -71.671  21.181 -26.319  1.00  4.380          H  
ATOM  31825 1HB  LYS A1986     -71.971  22.604 -28.274  1.00  6.100          H  
ATOM  31826 2HB  LYS A1986     -70.948  21.234 -28.667  1.00  6.100          H  
ATOM  31827 1HG  LYS A1986     -72.883  20.090 -29.728  1.00  6.100          H  
ATOM  31828 2HG  LYS A1986     -73.893  21.500 -29.377  1.00  6.100          H  
ATOM  31829 1HD  LYS A1986     -72.360  22.915 -30.741  1.00  6.100          H  
ATOM  31830 2HD  LYS A1986     -71.396  21.482 -31.124  1.00  6.100          H  
ATOM  31831 1HE  LYS A1986     -73.389  20.437 -32.178  1.00  6.100          H  
ATOM  31832 2HE  LYS A1986     -74.337  21.889 -31.811  1.00  6.100          H  
ATOM  31833 1HZ  LYS A1986     -73.531  21.902 -34.064  1.00  6.100          H  
ATOM  31834 2HZ  LYS A1986     -72.846  23.141 -33.221  1.00  6.100          H  
ATOM  31835 3HZ  LYS A1986     -71.964  21.791 -33.558  1.00  6.100          H  
ATOM  31836  N   GLY A1987     -74.002  22.492 -26.269  1.00  3.960          N  
ATOM  31837  CA  GLY A1987     -75.338  22.949 -25.913  1.00  4.130          C  
ATOM  31838  C   GLY A1987     -75.719  22.493 -24.518  1.00  4.130          C  
ATOM  31839  O   GLY A1987     -74.842  22.225 -23.686  1.00  4.080          O  
ATOM  31840  H   GLY A1987     -73.244  23.175 -26.191  1.00  4.750          H  
ATOM  31841 1HA  GLY A1987     -75.367  24.034 -25.977  1.00  4.960          H  
ATOM  31842 2HA  GLY A1987     -76.057  22.566 -26.635  1.00  4.960          H  
ATOM  31843  N   TRP A1988     -77.024  22.474 -24.228  1.00  4.220          N  
ATOM  31844  CA  TRP A1988     -77.461  22.104 -22.891  1.00  4.250          C  
ATOM  31845  C   TRP A1988     -77.390  20.602 -22.709  1.00  4.230          C  
ATOM  31846  O   TRP A1988     -77.965  19.848 -23.499  1.00  4.230          O  
ATOM  31847  CB  TRP A1988     -78.907  22.517 -22.614  1.00  5.940          C  
ATOM  31848  CG  TRP A1988     -79.159  23.969 -22.452  1.00  5.940          C  
ATOM  31849  CD1 TRP A1988     -79.755  24.813 -23.339  1.00  5.940          C  
ATOM  31850  CD2 TRP A1988     -78.818  24.764 -21.309  1.00  5.940          C  
ATOM  31851  NE1 TRP A1988     -79.830  26.071 -22.811  1.00  5.940          N  
ATOM  31852  CE2 TRP A1988     -79.257  26.061 -21.569  1.00  5.940          C  
ATOM  31853  CE3 TRP A1988     -78.186  24.485 -20.104  1.00  5.940          C  
ATOM  31854  CZ2 TRP A1988     -79.095  27.069 -20.665  1.00  5.940          C  
ATOM  31855  CZ3 TRP A1988     -78.015  25.496 -19.212  1.00  5.940          C  
ATOM  31856  CH2 TRP A1988     -78.461  26.762 -19.476  1.00  5.940          C  
ATOM  31857  H   TRP A1988     -77.703  22.695 -24.942  1.00  5.060          H  
ATOM  31858  HA  TRP A1988     -76.806  22.577 -22.160  1.00  5.100          H  
ATOM  31859 1HB  TRP A1988     -79.542  22.154 -23.419  1.00  7.130          H  
ATOM  31860 2HB  TRP A1988     -79.240  22.025 -21.702  1.00  7.130          H  
ATOM  31861  HD1 TRP A1988     -80.136  24.526 -24.316  1.00  7.130          H  
ATOM  31862  HE1 TRP A1988     -80.248  26.875 -23.273  1.00  7.130          H  
ATOM  31863  HE3 TRP A1988     -77.828  23.481 -19.877  1.00  7.130          H  
ATOM  31864  HZ2 TRP A1988     -79.437  28.079 -20.863  1.00  7.130          H  
ATOM  31865  HZ3 TRP A1988     -77.512  25.258 -18.294  1.00  7.130          H  
ATOM  31866  HH2 TRP A1988     -78.310  27.548 -18.734  1.00  7.130          H  
ATOM  31867  N   GLN A1989     -76.736  20.181 -21.636  1.00  4.210          N  
ATOM  31868  CA  GLN A1989     -76.564  18.769 -21.326  1.00  4.200          C  
ATOM  31869  C   GLN A1989     -76.863  18.493 -19.863  1.00  4.270          C  
ATOM  31870  O   GLN A1989     -76.595  19.329 -18.996  1.00  4.300          O  
ATOM  31871  CB  GLN A1989     -75.119  18.338 -21.628  1.00  5.880          C  
ATOM  31872  CG  GLN A1989     -74.685  18.511 -23.096  1.00  5.880          C  
ATOM  31873  CD  GLN A1989     -75.378  17.527 -23.993  1.00  5.880          C  
ATOM  31874  OE1 GLN A1989     -75.713  16.425 -23.532  1.00  5.880          O  
ATOM  31875  NE2 GLN A1989     -75.623  17.887 -25.257  1.00  5.880          N  
ATOM  31876  H   GLN A1989     -76.315  20.892 -21.032  1.00  5.050          H  
ATOM  31877  HA  GLN A1989     -77.254  18.186 -21.934  1.00  5.040          H  
ATOM  31878 1HB  GLN A1989     -74.443  18.923 -21.012  1.00  7.060          H  
ATOM  31879 2HB  GLN A1989     -74.983  17.292 -21.347  1.00  7.060          H  
ATOM  31880 1HG  GLN A1989     -74.917  19.515 -23.440  1.00  7.060          H  
ATOM  31881 2HG  GLN A1989     -73.611  18.344 -23.169  1.00  7.060          H  
ATOM  31882 1HE2 GLN A1989     -76.097  17.255 -25.868  1.00  7.060          H  
ATOM  31883 2HE2 GLN A1989     -75.344  18.811 -25.619  1.00  7.060          H  
ATOM  31884  N   THR A1990     -77.376  17.304 -19.565  1.00  4.320          N  
ATOM  31885  CA  THR A1990     -77.575  16.963 -18.165  1.00  4.390          C  
ATOM  31886  C   THR A1990     -76.573  15.881 -17.817  1.00  4.310          C  
ATOM  31887  O   THR A1990     -76.540  14.820 -18.445  1.00  4.260          O  
ATOM  31888  CB  THR A1990     -79.015  16.503 -17.867  1.00  6.120          C  
ATOM  31889  OG1 THR A1990     -79.932  17.550 -18.207  1.00  6.120          O  
ATOM  31890  CG2 THR A1990     -79.146  16.230 -16.369  1.00  6.120          C  
ATOM  31891  H   THR A1990     -77.600  16.640 -20.294  1.00  5.180          H  
ATOM  31892  HA  THR A1990     -77.368  17.830 -17.551  1.00  5.270          H  
ATOM  31893  HB  THR A1990     -79.251  15.605 -18.435  1.00  7.340          H  
ATOM  31894  HG1 THR A1990     -79.952  17.650 -19.159  1.00  7.340          H  
ATOM  31895 1HG2 THR A1990     -80.163  15.922 -16.141  1.00  7.340          H  
ATOM  31896 2HG2 THR A1990     -78.459  15.445 -16.074  1.00  7.340          H  
ATOM  31897 3HG2 THR A1990     -78.913  17.141 -15.817  1.00  7.340          H  
ATOM  31898  N   VAL A1991     -75.744  16.161 -16.827  1.00  4.300          N  
ATOM  31899  CA  VAL A1991     -74.678  15.251 -16.464  1.00  4.260          C  
ATOM  31900  C   VAL A1991     -74.859  14.768 -15.039  1.00  4.400          C  
ATOM  31901  O   VAL A1991     -74.729  15.541 -14.093  1.00  4.450          O  
ATOM  31902  CB  VAL A1991     -73.343  15.994 -16.588  1.00  5.980          C  
ATOM  31903  CG1 VAL A1991     -72.202  15.082 -16.255  1.00  5.980          C  
ATOM  31904  CG2 VAL A1991     -73.220  16.630 -17.996  1.00  5.980          C  
ATOM  31905  H   VAL A1991     -75.880  17.052 -16.343  1.00  5.160          H  
ATOM  31906  HA  VAL A1991     -74.688  14.394 -17.139  1.00  5.110          H  
ATOM  31907  HB  VAL A1991     -73.322  16.763 -15.864  1.00  7.180          H  
ATOM  31908 1HG1 VAL A1991     -71.302  15.648 -16.323  1.00  7.180          H  
ATOM  31909 2HG1 VAL A1991     -72.305  14.691 -15.244  1.00  7.180          H  
ATOM  31910 3HG1 VAL A1991     -72.174  14.259 -16.959  1.00  7.180          H  
ATOM  31911 1HG2 VAL A1991     -72.282  17.174 -18.067  1.00  7.180          H  
ATOM  31912 2HG2 VAL A1991     -73.253  15.855 -18.736  1.00  7.180          H  
ATOM  31913 3HG2 VAL A1991     -74.044  17.322 -18.174  1.00  7.180          H  
ATOM  31914  N   ASN A1992     -75.172  13.488 -14.878  1.00  4.730          N  
ATOM  31915  CA  ASN A1992     -75.423  12.901 -13.559  1.00  4.930          C  
ATOM  31916  C   ASN A1992     -76.462  13.722 -12.788  1.00  4.930          C  
ATOM  31917  O   ASN A1992     -76.341  13.944 -11.583  1.00  5.020          O  
ATOM  31918  CB  ASN A1992     -74.130  12.787 -12.774  1.00  6.820          C  
ATOM  31919  CG  ASN A1992     -73.142  11.888 -13.445  1.00  6.820          C  
ATOM  31920  OD1 ASN A1992     -73.509  10.880 -14.065  1.00  6.820          O  
ATOM  31921  ND2 ASN A1992     -71.884  12.227 -13.333  1.00  6.820          N  
ATOM  31922  H   ASN A1992     -75.243  12.908 -15.706  1.00  5.680          H  
ATOM  31923  HA  ASN A1992     -75.837  11.901 -13.696  1.00  5.920          H  
ATOM  31924 1HB  ASN A1992     -73.682  13.770 -12.636  1.00  8.190          H  
ATOM  31925 2HB  ASN A1992     -74.345  12.389 -11.783  1.00  8.190          H  
ATOM  31926 1HD2 ASN A1992     -71.175  11.662 -13.754  1.00  8.190          H  
ATOM  31927 2HD2 ASN A1992     -71.633  13.048 -12.820  1.00  8.190          H  
ATOM  31928  N   GLY A1993     -77.471  14.191 -13.511  1.00  4.870          N  
ATOM  31929  CA  GLY A1993     -78.557  14.999 -12.965  1.00  4.920          C  
ATOM  31930  C   GLY A1993     -78.294  16.520 -12.912  1.00  4.830          C  
ATOM  31931  O   GLY A1993     -79.227  17.285 -12.648  1.00  4.960          O  
ATOM  31932  H   GLY A1993     -77.491  13.909 -14.480  1.00  5.840          H  
ATOM  31933 1HA  GLY A1993     -79.457  14.816 -13.553  1.00  5.900          H  
ATOM  31934 2HA  GLY A1993     -78.777  14.648 -11.958  1.00  5.900          H  
ATOM  31935  N   SER A1994     -77.063  16.973 -13.181  1.00  4.670          N  
ATOM  31936  CA  SER A1994     -76.738  18.401 -13.120  1.00  4.650          C  
ATOM  31937  C   SER A1994     -76.846  19.098 -14.472  1.00  4.580          C  
ATOM  31938  O   SER A1994     -76.425  18.578 -15.503  1.00  4.530          O  
ATOM  31939  CB  SER A1994     -75.345  18.591 -12.555  1.00  6.520          C  
ATOM  31940  OG  SER A1994     -75.269  18.208 -11.209  1.00  6.520          O  
ATOM  31941  H   SER A1994     -76.308  16.322 -13.400  1.00  5.600          H  
ATOM  31942  HA  SER A1994     -77.443  18.877 -12.439  1.00  5.580          H  
ATOM  31943 1HB  SER A1994     -74.667  17.977 -13.127  1.00  7.820          H  
ATOM  31944 2HB  SER A1994     -75.036  19.615 -12.672  1.00  7.820          H  
ATOM  31945  HG  SER A1994     -74.356  18.343 -10.948  1.00  7.820          H  
ATOM  31946  N   ARG A1995     -77.377  20.314 -14.475  1.00  4.600          N  
ATOM  31947  CA  ARG A1995     -77.525  21.075 -15.718  1.00  4.560          C  
ATOM  31948  C   ARG A1995     -76.309  21.927 -16.123  1.00  4.450          C  
ATOM  31949  O   ARG A1995     -75.958  22.896 -15.449  1.00  4.470          O  
ATOM  31950  CB  ARG A1995     -78.779  21.928 -15.584  1.00  6.400          C  
ATOM  31951  CG  ARG A1995     -79.179  22.785 -16.767  1.00  6.400          C  
ATOM  31952  CD  ARG A1995     -80.536  23.389 -16.516  1.00  6.400          C  
ATOM  31953  NE  ARG A1995     -80.933  24.383 -17.509  1.00  6.400          N  
ATOM  31954  CZ  ARG A1995     -81.412  24.124 -18.735  1.00  6.400          C  
ATOM  31955  NH1 ARG A1995     -81.517  22.890 -19.203  1.00  6.400          N  
ATOM  31956  NH2 ARG A1995     -81.775  25.142 -19.458  1.00  6.400          N  
ATOM  31957  H   ARG A1995     -77.731  20.696 -13.606  1.00  5.520          H  
ATOM  31958  HA  ARG A1995     -77.703  20.357 -16.523  1.00  5.470          H  
ATOM  31959 1HB  ARG A1995     -79.622  21.265 -15.389  1.00  7.680          H  
ATOM  31960 2HB  ARG A1995     -78.678  22.565 -14.719  1.00  7.680          H  
ATOM  31961 1HG  ARG A1995     -78.457  23.570 -16.907  1.00  7.680          H  
ATOM  31962 2HG  ARG A1995     -79.217  22.167 -17.663  1.00  7.680          H  
ATOM  31963 1HD  ARG A1995     -81.290  22.605 -16.496  1.00  7.680          H  
ATOM  31964 2HD  ARG A1995     -80.523  23.885 -15.545  1.00  7.680          H  
ATOM  31965  HE  ARG A1995     -80.961  25.383 -17.222  1.00  7.680          H  
ATOM  31966 1HH1 ARG A1995     -81.236  22.104 -18.638  1.00  7.680          H  
ATOM  31967 2HH1 ARG A1995     -81.879  22.735 -20.134  1.00  7.680          H  
ATOM  31968 1HH2 ARG A1995     -81.664  26.075 -19.052  1.00  7.680          H  
ATOM  31969 2HH2 ARG A1995     -82.136  25.006 -20.389  1.00  7.680          H  
ATOM  31970  N   TYR A1996     -75.689  21.553 -17.251  1.00  4.370          N  
ATOM  31971  CA  TYR A1996     -74.482  22.179 -17.820  1.00  4.290          C  
ATOM  31972  C   TYR A1996     -74.728  22.769 -19.210  1.00  4.240          C  
ATOM  31973  O   TYR A1996     -75.596  22.299 -19.949  1.00  4.260          O  
ATOM  31974  CB  TYR A1996     -73.344  21.159 -17.998  1.00  6.040          C  
ATOM  31975  CG  TYR A1996     -72.634  20.618 -16.782  1.00  6.040          C  
ATOM  31976  CD1 TYR A1996     -73.184  19.636 -16.010  1.00  6.040          C  
ATOM  31977  CD2 TYR A1996     -71.362  21.088 -16.492  1.00  6.040          C  
ATOM  31978  CE1 TYR A1996     -72.475  19.142 -14.935  1.00  6.040          C  
ATOM  31979  CE2 TYR A1996     -70.664  20.591 -15.428  1.00  6.040          C  
ATOM  31980  CZ  TYR A1996     -71.221  19.622 -14.648  1.00  6.040          C  
ATOM  31981  OH  TYR A1996     -70.538  19.122 -13.568  1.00  6.040          O  
ATOM  31982  H   TYR A1996     -76.064  20.741 -17.755  1.00  5.240          H  
ATOM  31983  HA  TYR A1996     -74.158  22.982 -17.156  1.00  5.150          H  
ATOM  31984 1HB  TYR A1996     -73.742  20.303 -18.548  1.00  7.250          H  
ATOM  31985 2HB  TYR A1996     -72.592  21.618 -18.628  1.00  7.250          H  
ATOM  31986  HD1 TYR A1996     -74.173  19.249 -16.241  1.00  7.250          H  
ATOM  31987  HD2 TYR A1996     -70.914  21.861 -17.116  1.00  7.250          H  
ATOM  31988  HE1 TYR A1996     -72.899  18.369 -14.315  1.00  7.250          H  
ATOM  31989  HE2 TYR A1996     -69.667  20.968 -15.204  1.00  7.250          H  
ATOM  31990  HH  TYR A1996     -69.687  19.566 -13.494  1.00  7.250          H  
ATOM  31991  N   TYR A1997     -73.930  23.764 -19.598  1.00  4.200          N  
ATOM  31992  CA  TYR A1997     -74.007  24.289 -20.961  1.00  4.150          C  
ATOM  31993  C   TYR A1997     -72.627  24.439 -21.546  1.00  4.090          C  
ATOM  31994  O   TYR A1997     -71.751  25.090 -20.962  1.00  4.100          O  
ATOM  31995  CB  TYR A1997     -74.662  25.651 -21.042  1.00  5.830          C  
ATOM  31996  CG  TYR A1997     -74.786  26.161 -22.462  1.00  5.830          C  
ATOM  31997  CD1 TYR A1997     -75.863  25.792 -23.213  1.00  5.830          C  
ATOM  31998  CD2 TYR A1997     -73.817  26.981 -23.011  1.00  5.830          C  
ATOM  31999  CE1 TYR A1997     -76.009  26.249 -24.491  1.00  5.830          C  
ATOM  32000  CE2 TYR A1997     -73.947  27.440 -24.298  1.00  5.830          C  
ATOM  32001  CZ  TYR A1997     -75.048  27.088 -25.044  1.00  5.830          C  
ATOM  32002  OH  TYR A1997     -75.198  27.580 -26.348  1.00  5.830          O  
ATOM  32003  H   TYR A1997     -73.237  24.127 -18.958  1.00  5.040          H  
ATOM  32004  HA  TYR A1997     -74.556  23.585 -21.585  1.00  4.980          H  
ATOM  32005 1HB  TYR A1997     -75.639  25.608 -20.619  1.00  7.000          H  
ATOM  32006 2HB  TYR A1997     -74.081  26.369 -20.477  1.00  7.000          H  
ATOM  32007  HD1 TYR A1997     -76.606  25.149 -22.791  1.00  7.000          H  
ATOM  32008  HD2 TYR A1997     -72.951  27.266 -22.425  1.00  7.000          H  
ATOM  32009  HE1 TYR A1997     -76.885  25.962 -25.073  1.00  7.000          H  
ATOM  32010  HE2 TYR A1997     -73.185  28.092 -24.720  1.00  7.000          H  
ATOM  32011  HH  TYR A1997     -76.149  27.510 -26.661  1.00  7.000          H  
ATOM  32012  N   PHE A1998     -72.440  23.864 -22.720  1.00  4.030          N  
ATOM  32013  CA  PHE A1998     -71.153  23.948 -23.382  1.00  4.010          C  
ATOM  32014  C   PHE A1998     -71.324  24.781 -24.656  1.00  4.020          C  
ATOM  32015  O   PHE A1998     -72.278  24.579 -25.419  1.00  4.060          O  
ATOM  32016  CB  PHE A1998     -70.677  22.526 -23.666  1.00  5.620          C  
ATOM  32017  CG  PHE A1998     -70.488  21.689 -22.398  1.00  5.620          C  
ATOM  32018  CD1 PHE A1998     -71.566  20.953 -21.886  1.00  5.620          C  
ATOM  32019  CD2 PHE A1998     -69.276  21.618 -21.721  1.00  5.620          C  
ATOM  32020  CE1 PHE A1998     -71.426  20.191 -20.742  1.00  5.620          C  
ATOM  32021  CE2 PHE A1998     -69.152  20.845 -20.568  1.00  5.620          C  
ATOM  32022  CZ  PHE A1998     -70.223  20.145 -20.084  1.00  5.620          C  
ATOM  32023  H   PHE A1998     -73.213  23.334 -23.141  1.00  4.840          H  
ATOM  32024  HA  PHE A1998     -70.435  24.450 -22.735  1.00  4.810          H  
ATOM  32025 1HB  PHE A1998     -71.407  22.027 -24.278  1.00  6.750          H  
ATOM  32026 2HB  PHE A1998     -69.740  22.552 -24.213  1.00  6.750          H  
ATOM  32027  HD1 PHE A1998     -72.533  20.988 -22.407  1.00  6.750          H  
ATOM  32028  HD2 PHE A1998     -68.405  22.173 -22.101  1.00  6.750          H  
ATOM  32029  HE1 PHE A1998     -72.272  19.625 -20.361  1.00  6.750          H  
ATOM  32030  HE2 PHE A1998     -68.194  20.800 -20.049  1.00  6.750          H  
ATOM  32031  HZ  PHE A1998     -70.116  19.546 -19.181  1.00  6.750          H  
ATOM  32032  N   ASP A1999     -70.371  25.663 -24.948  1.00  4.040          N  
ATOM  32033  CA  ASP A1999     -70.538  26.487 -26.144  1.00  4.140          C  
ATOM  32034  C   ASP A1999     -70.252  25.663 -27.411  1.00  4.220          C  
ATOM  32035  O   ASP A1999     -70.108  24.435 -27.350  1.00  4.320          O  
ATOM  32036  CB  ASP A1999     -69.684  27.773 -26.055  1.00  5.760          C  
ATOM  32037  CG  ASP A1999     -68.173  27.608 -26.208  1.00  5.760          C  
ATOM  32038  OD1 ASP A1999     -67.803  26.682 -26.888  1.00  5.760          O  
ATOM  32039  OD2 ASP A1999     -67.390  28.403 -25.648  1.00  5.760          O  
ATOM  32040  H   ASP A1999     -69.601  25.831 -24.288  1.00  4.850          H  
ATOM  32041  HA  ASP A1999     -71.580  26.806 -26.193  1.00  4.970          H  
ATOM  32042 1HB  ASP A1999     -70.034  28.492 -26.789  1.00  6.910          H  
ATOM  32043 2HB  ASP A1999     -69.862  28.204 -25.097  1.00  6.910          H  
ATOM  32044  N   THR A2000     -70.218  26.319 -28.569  1.00  4.210          N  
ATOM  32045  CA  THR A2000     -70.141  25.633 -29.855  1.00  4.320          C  
ATOM  32046  C   THR A2000     -68.811  24.953 -30.145  1.00  4.160          C  
ATOM  32047  O   THR A2000     -68.705  24.181 -31.102  1.00  4.230          O  
ATOM  32048  CB  THR A2000     -70.478  26.618 -30.988  1.00  6.000          C  
ATOM  32049  OG1 THR A2000     -69.554  27.716 -30.964  1.00  6.000          O  
ATOM  32050  CG2 THR A2000     -71.896  27.147 -30.793  1.00  6.000          C  
ATOM  32051  H   THR A2000     -70.278  27.325 -28.580  1.00  5.050          H  
ATOM  32052  HA  THR A2000     -70.905  24.856 -29.854  1.00  5.180          H  
ATOM  32053  HB  THR A2000     -70.406  26.111 -31.950  1.00  7.200          H  
ATOM  32054  HG1 THR A2000     -68.689  27.424 -31.303  1.00  7.200          H  
ATOM  32055 1HG2 THR A2000     -72.135  27.844 -31.595  1.00  7.200          H  
ATOM  32056 2HG2 THR A2000     -72.598  26.314 -30.814  1.00  7.200          H  
ATOM  32057 3HG2 THR A2000     -71.975  27.659 -29.838  1.00  7.200          H  
ATOM  32058  N   ASP A2001     -67.791  25.241 -29.340  1.00  4.040          N  
ATOM  32059  CA  ASP A2001     -66.491  24.615 -29.512  1.00  3.960          C  
ATOM  32060  C   ASP A2001     -66.317  23.470 -28.511  1.00  3.920          C  
ATOM  32061  O   ASP A2001     -65.227  22.904 -28.396  1.00  3.850          O  
ATOM  32062  CB  ASP A2001     -65.360  25.641 -29.391  1.00  5.580          C  
ATOM  32063  CG  ASP A2001     -65.316  26.671 -30.557  1.00  5.580          C  
ATOM  32064  OD1 ASP A2001     -65.616  26.323 -31.679  1.00  5.580          O  
ATOM  32065  OD2 ASP A2001     -64.973  27.797 -30.293  1.00  5.580          O  
ATOM  32066  H   ASP A2001     -67.924  25.893 -28.549  1.00  4.850          H  
ATOM  32067  HA  ASP A2001     -66.442  24.193 -30.513  1.00  4.750          H  
ATOM  32068 1HB  ASP A2001     -65.492  26.196 -28.451  1.00  6.690          H  
ATOM  32069 2HB  ASP A2001     -64.402  25.128 -29.330  1.00  6.690          H  
ATOM  32070  N   THR A2002     -67.414  23.122 -27.798  1.00  4.080          N  
ATOM  32071  CA  THR A2002     -67.555  22.069 -26.763  1.00  4.170          C  
ATOM  32072  C   THR A2002     -66.978  22.445 -25.382  1.00  3.930          C  
ATOM  32073  O   THR A2002     -67.200  21.766 -24.378  1.00  4.140          O  
ATOM  32074  CB  THR A2002     -67.031  20.713 -27.238  1.00  5.800          C  
ATOM  32075  OG1 THR A2002     -65.611  20.672 -27.183  1.00  5.800          O  
ATOM  32076  CG2 THR A2002     -67.536  20.350 -28.657  1.00  5.800          C  
ATOM  32077  H   THR A2002     -68.274  23.656 -27.957  1.00  4.900          H  
ATOM  32078  HA  THR A2002     -68.627  21.922 -26.615  1.00  5.000          H  
ATOM  32079  HB  THR A2002     -67.409  19.991 -26.544  1.00  6.960          H  
ATOM  32080  HG1 THR A2002     -65.259  21.423 -27.675  1.00  6.960          H  
ATOM  32081 1HG2 THR A2002     -67.183  19.373 -28.934  1.00  6.960          H  
ATOM  32082 2HG2 THR A2002     -68.626  20.350 -28.649  1.00  6.960          H  
ATOM  32083 3HG2 THR A2002     -67.186  21.058 -29.388  1.00  6.960          H  
ATOM  32084  N   ALA A2003     -66.290  23.562 -25.352  1.00  3.730          N  
ATOM  32085  CA  ALA A2003     -65.780  24.261 -24.185  1.00  3.700          C  
ATOM  32086  C   ALA A2003     -65.623  25.653 -24.743  1.00  3.990          C  
ATOM  32087  O   ALA A2003     -65.258  25.770 -25.912  1.00  4.580          O  
ATOM  32088  CB  ALA A2003     -64.498  23.686 -23.613  1.00  5.190          C  
ATOM  32089  H   ALA A2003     -66.143  24.010 -26.245  1.00  4.480          H  
ATOM  32090  HA  ALA A2003     -66.540  24.257 -23.415  1.00  4.440          H  
ATOM  32091 1HB  ALA A2003     -64.174  24.293 -22.786  1.00  6.230          H  
ATOM  32092 2HB  ALA A2003     -64.692  22.672 -23.261  1.00  6.230          H  
ATOM  32093 3HB  ALA A2003     -63.729  23.679 -24.375  1.00  6.230          H  
ATOM  32094  N   ILE A2004     -65.868  26.712 -23.987  1.00  3.950          N  
ATOM  32095  CA  ILE A2004     -66.073  26.788 -22.545  1.00  4.250          C  
ATOM  32096  C   ILE A2004     -67.385  26.292 -21.965  1.00  3.890          C  
ATOM  32097  O   ILE A2004     -68.461  26.416 -22.559  1.00  3.850          O  
ATOM  32098  CB  ILE A2004     -65.798  28.243 -22.093  1.00  5.830          C  
ATOM  32099  CG1 ILE A2004     -64.296  28.625 -22.425  1.00  5.830          C  
ATOM  32100  CG2 ILE A2004     -66.151  28.498 -20.608  1.00  5.830          C  
ATOM  32101  CD1 ILE A2004     -63.192  27.748 -21.782  1.00  5.830          C  
ATOM  32102  H   ILE A2004     -65.955  27.585 -24.525  1.00  4.740          H  
ATOM  32103  HA  ILE A2004     -65.322  26.165 -22.083  1.00  5.100          H  
ATOM  32104  HB  ILE A2004     -66.416  28.907 -22.705  1.00  7.000          H  
ATOM  32105 1HG1 ILE A2004     -64.162  28.588 -23.506  1.00  7.000          H  
ATOM  32106 2HG1 ILE A2004     -64.135  29.652 -22.095  1.00  7.000          H  
ATOM  32107 1HG2 ILE A2004     -65.956  29.537 -20.369  1.00  7.000          H  
ATOM  32108 2HG2 ILE A2004     -67.196  28.303 -20.436  1.00  7.000          H  
ATOM  32109 3HG2 ILE A2004     -65.555  27.863 -19.956  1.00  7.000          H  
ATOM  32110 1HD1 ILE A2004     -62.217  28.131 -22.082  1.00  7.000          H  
ATOM  32111 2HD1 ILE A2004     -63.266  27.786 -20.697  1.00  7.000          H  
ATOM  32112 3HD1 ILE A2004     -63.261  26.722 -22.107  1.00  7.000          H  
ATOM  32113  N   ALA A2005     -67.239  25.597 -20.832  1.00  4.060          N  
ATOM  32114  CA  ALA A2005     -68.360  25.130 -20.038  1.00  4.040          C  
ATOM  32115  C   ALA A2005     -68.749  26.334 -19.198  1.00  4.130          C  
ATOM  32116  O   ALA A2005     -67.924  26.858 -18.437  1.00  4.390          O  
ATOM  32117  CB  ALA A2005     -67.985  23.938 -19.192  1.00  5.660          C  
ATOM  32118  H   ALA A2005     -66.306  25.471 -20.462  1.00  4.870          H  
ATOM  32119  HA  ALA A2005     -69.190  24.867 -20.693  1.00  4.850          H  
ATOM  32120 1HB  ALA A2005     -68.843  23.630 -18.596  1.00  6.800          H  
ATOM  32121 2HB  ALA A2005     -67.677  23.129 -19.837  1.00  6.800          H  
ATOM  32122 3HB  ALA A2005     -67.164  24.210 -18.545  1.00  6.800          H  
ATOM  32123  N   PHE A2006     -69.958  26.808 -19.376  1.00  4.170          N  
ATOM  32124  CA  PHE A2006     -70.368  28.054 -18.754  1.00  4.370          C  
ATOM  32125  C   PHE A2006     -70.377  28.031 -17.251  1.00  4.500          C  
ATOM  32126  O   PHE A2006     -70.797  27.067 -16.636  1.00  4.510          O  
ATOM  32127  CB  PHE A2006     -71.712  28.480 -19.313  1.00  6.040          C  
ATOM  32128  CG  PHE A2006     -71.619  29.090 -20.710  1.00  6.040          C  
ATOM  32129  CD1 PHE A2006     -70.474  28.973 -21.529  1.00  6.040          C  
ATOM  32130  CD2 PHE A2006     -72.671  29.813 -21.202  1.00  6.040          C  
ATOM  32131  CE1 PHE A2006     -70.427  29.561 -22.743  1.00  6.040          C  
ATOM  32132  CE2 PHE A2006     -72.611  30.405 -22.443  1.00  6.040          C  
ATOM  32133  CZ  PHE A2006     -71.494  30.279 -23.211  1.00  6.040          C  
ATOM  32134  H   PHE A2006     -70.603  26.295 -19.987  1.00  5.000          H  
ATOM  32135  HA  PHE A2006     -69.647  28.817 -19.037  1.00  5.240          H  
ATOM  32136 1HB  PHE A2006     -72.373  27.616 -19.362  1.00  7.250          H  
ATOM  32137 2HB  PHE A2006     -72.172  29.202 -18.648  1.00  7.250          H  
ATOM  32138  HD1 PHE A2006     -69.596  28.426 -21.225  1.00  7.250          H  
ATOM  32139  HD2 PHE A2006     -73.557  29.929 -20.593  1.00  7.250          H  
ATOM  32140  HE1 PHE A2006     -69.518  29.458 -23.344  1.00  7.250          H  
ATOM  32141  HE2 PHE A2006     -73.448  30.986 -22.815  1.00  7.250          H  
ATOM  32142  HZ  PHE A2006     -71.452  30.757 -24.191  1.00  7.250          H  
ATOM  32143  N   ASN A2007     -69.923  29.141 -16.681  1.00  4.640          N  
ATOM  32144  CA  ASN A2007     -69.824  29.406 -15.251  1.00  4.810          C  
ATOM  32145  C   ASN A2007     -69.988  30.917 -15.091  1.00  5.000          C  
ATOM  32146  O   ASN A2007     -69.541  31.653 -15.970  1.00  5.040          O  
ATOM  32147  CB  ASN A2007     -68.509  28.878 -14.726  1.00  6.670          C  
ATOM  32148  CG  ASN A2007     -67.309  29.525 -15.347  1.00  6.670          C  
ATOM  32149  OD1 ASN A2007     -66.759  30.468 -14.769  1.00  6.670          O  
ATOM  32150  ND2 ASN A2007     -66.887  29.061 -16.518  1.00  6.670          N  
ATOM  32151  H   ASN A2007     -69.603  29.871 -17.296  1.00  5.570          H  
ATOM  32152  HA  ASN A2007     -70.594  28.896 -14.708  1.00  5.770          H  
ATOM  32153 1HB  ASN A2007     -68.474  29.031 -13.648  1.00  8.000          H  
ATOM  32154 2HB  ASN A2007     -68.462  27.820 -14.888  1.00  8.000          H  
ATOM  32155 1HD2 ASN A2007     -66.092  29.476 -16.956  1.00  8.000          H  
ATOM  32156 2HD2 ASN A2007     -67.365  28.287 -16.997  1.00  8.000          H  
ATOM  32157  N   GLY A2008     -70.548  31.391 -13.976  1.00  5.140          N  
ATOM  32158  CA  GLY A2008     -70.715  32.819 -13.769  1.00  5.330          C  
ATOM  32159  C   GLY A2008     -71.933  33.325 -14.541  1.00  5.310          C  
ATOM  32160  O   GLY A2008     -72.965  32.646 -14.614  1.00  5.240          O  
ATOM  32161  H   GLY A2008     -70.921  30.774 -13.259  1.00  6.170          H  
ATOM  32162 1HA  GLY A2008     -70.846  33.013 -12.704  1.00  6.400          H  
ATOM  32163 2HA  GLY A2008     -69.819  33.346 -14.094  1.00  6.400          H  
ATOM  32164  N   TYR A2009     -71.844  34.561 -15.034  1.00  5.400          N  
ATOM  32165  CA  TYR A2009     -72.957  35.208 -15.723  1.00  5.420          C  
ATOM  32166  C   TYR A2009     -72.734  35.106 -17.224  1.00  5.310          C  
ATOM  32167  O   TYR A2009     -71.836  35.765 -17.759  1.00  5.330          O  
ATOM  32168  CB  TYR A2009     -73.020  36.681 -15.333  1.00  7.580          C  
ATOM  32169  CG  TYR A2009     -74.236  37.412 -15.829  1.00  7.580          C  
ATOM  32170  CD1 TYR A2009     -75.339  37.443 -15.037  1.00  7.580          C  
ATOM  32171  CD2 TYR A2009     -74.254  38.048 -17.070  1.00  7.580          C  
ATOM  32172  CE1 TYR A2009     -76.453  38.115 -15.443  1.00  7.580          C  
ATOM  32173  CE2 TYR A2009     -75.397  38.718 -17.480  1.00  7.580          C  
ATOM  32174  CZ  TYR A2009     -76.498  38.752 -16.639  1.00  7.580          C  
ATOM  32175  OH  TYR A2009     -77.671  39.417 -16.980  1.00  7.580          O  
ATOM  32176  H   TYR A2009     -70.969  35.056 -14.943  1.00  6.480          H  
ATOM  32177  HA  TYR A2009     -73.891  34.698 -15.476  1.00  6.500          H  
ATOM  32178 1HB  TYR A2009     -72.995  36.761 -14.249  1.00  9.100          H  
ATOM  32179 2HB  TYR A2009     -72.138  37.194 -15.717  1.00  9.100          H  
ATOM  32180  HD1 TYR A2009     -75.328  36.943 -14.070  1.00  9.100          H  
ATOM  32181  HD2 TYR A2009     -73.373  38.021 -17.714  1.00  9.100          H  
ATOM  32182  HE1 TYR A2009     -77.315  38.155 -14.814  1.00  9.100          H  
ATOM  32183  HE2 TYR A2009     -75.425  39.221 -18.447  1.00  9.100          H  
ATOM  32184  HH  TYR A2009     -78.276  39.432 -16.186  1.00  9.100          H  
ATOM  32185  N   LYS A2010     -73.537  34.286 -17.905  1.00  5.210          N  
ATOM  32186  CA  LYS A2010     -73.303  34.034 -19.323  1.00  5.110          C  
ATOM  32187  C   LYS A2010     -74.522  34.155 -20.219  1.00  5.170          C  
ATOM  32188  O   LYS A2010     -75.665  33.938 -19.799  1.00  5.220          O  
ATOM  32189  CB  LYS A2010     -72.708  32.647 -19.513  1.00  7.190          C  
ATOM  32190  CG  LYS A2010     -71.341  32.388 -18.864  1.00  7.190          C  
ATOM  32191  CD  LYS A2010     -70.221  33.124 -19.601  1.00  7.190          C  
ATOM  32192  CE  LYS A2010     -68.858  32.789 -19.022  1.00  7.190          C  
ATOM  32193  NZ  LYS A2010     -67.757  33.562 -19.680  1.00  7.190          N  
ATOM  32194  H   LYS A2010     -74.297  33.801 -17.412  1.00  6.250          H  
ATOM  32195  HA  LYS A2010     -72.589  34.774 -19.680  1.00  6.130          H  
ATOM  32196 1HB  LYS A2010     -73.406  31.899 -19.138  1.00  8.630          H  
ATOM  32197 2HB  LYS A2010     -72.588  32.491 -20.572  1.00  8.630          H  
ATOM  32198 1HG  LYS A2010     -71.358  32.715 -17.826  1.00  8.630          H  
ATOM  32199 2HG  LYS A2010     -71.123  31.335 -18.869  1.00  8.630          H  
ATOM  32200 1HD  LYS A2010     -70.241  32.845 -20.655  1.00  8.630          H  
ATOM  32201 2HD  LYS A2010     -70.368  34.199 -19.518  1.00  8.630          H  
ATOM  32202 1HE  LYS A2010     -68.861  33.023 -17.961  1.00  8.630          H  
ATOM  32203 2HE  LYS A2010     -68.671  31.719 -19.148  1.00  8.630          H  
ATOM  32204 1HZ  LYS A2010     -66.873  33.311 -19.258  1.00  8.630          H  
ATOM  32205 2HZ  LYS A2010     -67.731  33.354 -20.668  1.00  8.630          H  
ATOM  32206 3HZ  LYS A2010     -67.925  34.550 -19.548  1.00  8.630          H  
ATOM  32207  N   THR A2011     -74.265  34.480 -21.487  1.00  5.180          N  
ATOM  32208  CA  THR A2011     -75.328  34.560 -22.477  1.00  5.260          C  
ATOM  32209  C   THR A2011     -75.393  33.301 -23.328  1.00  5.130          C  
ATOM  32210  O   THR A2011     -74.413  32.903 -23.963  1.00  5.030          O  
ATOM  32211  CB  THR A2011     -75.142  35.778 -23.402  1.00  7.330          C  
ATOM  32212  OG1 THR A2011     -75.171  36.968 -22.620  1.00  7.330          O  
ATOM  32213  CG2 THR A2011     -76.288  35.834 -24.449  1.00  7.330          C  
ATOM  32214  H   THR A2011     -73.311  34.659 -21.772  1.00  6.220          H  
ATOM  32215  HA  THR A2011     -76.273  34.670 -21.955  1.00  6.310          H  
ATOM  32216  HB  THR A2011     -74.186  35.710 -23.916  1.00  8.800          H  
ATOM  32217  HG1 THR A2011     -74.414  36.984 -22.035  1.00  8.800          H  
ATOM  32218 1HG2 THR A2011     -76.150  36.706 -25.082  1.00  8.800          H  
ATOM  32219 2HG2 THR A2011     -76.281  34.941 -25.067  1.00  8.800          H  
ATOM  32220 3HG2 THR A2011     -77.248  35.906 -23.943  1.00  8.800          H  
ATOM  32221  N   ILE A2012     -76.562  32.688 -23.334  1.00  5.160          N  
ATOM  32222  CA  ILE A2012     -76.839  31.484 -24.085  1.00  5.080          C  
ATOM  32223  C   ILE A2012     -77.890  31.676 -25.128  1.00  5.220          C  
ATOM  32224  O   ILE A2012     -79.075  31.832 -24.828  1.00  5.320          O  
ATOM  32225  CB  ILE A2012     -77.263  30.334 -23.165  1.00  7.140          C  
ATOM  32226  CG1 ILE A2012     -76.118  30.023 -22.247  1.00  7.140          C  
ATOM  32227  CG2 ILE A2012     -77.763  29.146 -23.964  1.00  7.140          C  
ATOM  32228  CD1 ILE A2012     -76.394  29.055 -21.198  1.00  7.140          C  
ATOM  32229  H   ILE A2012     -77.301  33.120 -22.790  1.00  6.190          H  
ATOM  32230  HA  ILE A2012     -75.925  31.179 -24.593  1.00  6.100          H  
ATOM  32231  HB  ILE A2012     -78.058  30.671 -22.545  1.00  8.570          H  
ATOM  32232 1HG1 ILE A2012     -75.315  29.638 -22.849  1.00  8.570          H  
ATOM  32233 2HG1 ILE A2012     -75.793  30.941 -21.765  1.00  8.570          H  
ATOM  32234 1HG2 ILE A2012     -78.072  28.347 -23.312  1.00  8.570          H  
ATOM  32235 2HG2 ILE A2012     -78.611  29.413 -24.577  1.00  8.570          H  
ATOM  32236 3HG2 ILE A2012     -76.986  28.814 -24.603  1.00  8.570          H  
ATOM  32237 1HD1 ILE A2012     -75.504  28.917 -20.642  1.00  8.570          H  
ATOM  32238 2HD1 ILE A2012     -77.178  29.413 -20.553  1.00  8.570          H  
ATOM  32239 3HD1 ILE A2012     -76.682  28.117 -21.621  1.00  8.570          H  
ATOM  32240  N   ASP A2013     -77.450  31.660 -26.367  1.00  5.270          N  
ATOM  32241  CA  ASP A2013     -78.327  31.770 -27.506  1.00  5.440          C  
ATOM  32242  C   ASP A2013     -79.321  32.936 -27.363  1.00  5.600          C  
ATOM  32243  O   ASP A2013     -80.501  32.819 -27.703  1.00  5.720          O  
ATOM  32244  CB  ASP A2013     -78.976  30.400 -27.675  1.00  7.550          C  
ATOM  32245  CG  ASP A2013     -77.814  29.336 -27.837  1.00  7.550          C  
ATOM  32246  OD1 ASP A2013     -76.838  29.674 -28.475  1.00  7.550          O  
ATOM  32247  OD2 ASP A2013     -77.885  28.242 -27.285  1.00  7.550          O  
ATOM  32248  H   ASP A2013     -76.459  31.509 -26.526  1.00  6.320          H  
ATOM  32249  HA  ASP A2013     -77.715  31.960 -28.388  1.00  6.530          H  
ATOM  32250 1HB  ASP A2013     -79.597  30.160 -26.812  1.00  9.060          H  
ATOM  32251 2HB  ASP A2013     -79.607  30.393 -28.562  1.00  9.060          H  
ATOM  32252  N   GLY A2014     -78.820  34.075 -26.869  1.00  5.600          N  
ATOM  32253  CA  GLY A2014     -79.611  35.289 -26.662  1.00  5.750          C  
ATOM  32254  C   GLY A2014     -80.215  35.501 -25.255  1.00  5.750          C  
ATOM  32255  O   GLY A2014     -80.707  36.594 -24.970  1.00  5.900          O  
ATOM  32256  H   GLY A2014     -77.838  34.098 -26.641  1.00  6.720          H  
ATOM  32257 1HA  GLY A2014     -78.983  36.147 -26.900  1.00  6.900          H  
ATOM  32258 2HA  GLY A2014     -80.419  35.300 -27.392  1.00  6.900          H  
ATOM  32259  N   LYS A2015     -80.172  34.505 -24.365  1.00  5.610          N  
ATOM  32260  CA  LYS A2015     -80.751  34.672 -23.020  1.00  5.630          C  
ATOM  32261  C   LYS A2015     -79.671  34.672 -21.935  1.00  5.550          C  
ATOM  32262  O   LYS A2015     -78.596  34.113 -22.124  1.00  5.460          O  
ATOM  32263  CB  LYS A2015     -81.768  33.565 -22.727  1.00  7.870          C  
ATOM  32264  CG  LYS A2015     -83.163  33.734 -23.328  1.00  7.870          C  
ATOM  32265  CD  LYS A2015     -83.250  33.132 -24.736  1.00  7.870          C  
ATOM  32266  CE  LYS A2015     -84.679  33.152 -25.267  1.00  7.870          C  
ATOM  32267  NZ  LYS A2015     -84.769  32.586 -26.648  1.00  7.870          N  
ATOM  32268  H   LYS A2015     -79.774  33.601 -24.636  1.00  6.730          H  
ATOM  32269  HA  LYS A2015     -81.261  35.634 -22.976  1.00  6.760          H  
ATOM  32270 1HB  LYS A2015     -81.388  32.650 -23.154  1.00  9.450          H  
ATOM  32271 2HB  LYS A2015     -81.866  33.420 -21.649  1.00  9.450          H  
ATOM  32272 1HG  LYS A2015     -83.891  33.238 -22.689  1.00  9.450          H  
ATOM  32273 2HG  LYS A2015     -83.404  34.794 -23.378  1.00  9.450          H  
ATOM  32274 1HD  LYS A2015     -82.622  33.698 -25.423  1.00  9.450          H  
ATOM  32275 2HD  LYS A2015     -82.892  32.103 -24.722  1.00  9.450          H  
ATOM  32276 1HE  LYS A2015     -85.315  32.567 -24.603  1.00  9.450          H  
ATOM  32277 2HE  LYS A2015     -85.036  34.180 -25.283  1.00  9.450          H  
ATOM  32278 1HZ  LYS A2015     -85.726  32.617 -26.970  1.00  9.450          H  
ATOM  32279 2HZ  LYS A2015     -84.186  33.133 -27.268  1.00  9.450          H  
ATOM  32280 3HZ  LYS A2015     -84.448  31.629 -26.645  1.00  9.450          H  
ATOM  32281  N   HIS A2016     -79.955  35.246 -20.767  1.00  5.610          N  
ATOM  32282  CA  HIS A2016     -78.941  35.243 -19.704  1.00  5.570          C  
ATOM  32283  C   HIS A2016     -79.240  34.188 -18.648  1.00  5.520          C  
ATOM  32284  O   HIS A2016     -80.396  34.043 -18.245  1.00  5.630          O  
ATOM  32285  CB  HIS A2016     -78.861  36.621 -19.039  1.00  7.810          C  
ATOM  32286  CG  HIS A2016     -78.400  37.725 -19.950  1.00  7.810          C  
ATOM  32287  ND1 HIS A2016     -78.375  39.041 -19.554  1.00  7.810          N  
ATOM  32288  CD2 HIS A2016     -77.945  37.711 -21.222  1.00  7.810          C  
ATOM  32289  CE1 HIS A2016     -77.929  39.789 -20.544  1.00  7.810          C  
ATOM  32290  NE2 HIS A2016     -77.662  39.010 -21.565  1.00  7.810          N  
ATOM  32291  H   HIS A2016     -80.850  35.697 -20.615  1.00  6.730          H  
ATOM  32292  HA  HIS A2016     -77.961  35.019 -20.123  1.00  6.680          H  
ATOM  32293 1HB  HIS A2016     -79.834  36.894 -18.651  1.00  9.380          H  
ATOM  32294 2HB  HIS A2016     -78.176  36.574 -18.190  1.00  9.380          H  
ATOM  32295  HD1 HIS A2016     -78.381  39.356 -18.593  1.00  9.380          H  
ATOM  32296  HD2 HIS A2016     -77.785  36.919 -21.940  1.00  9.380          H  
ATOM  32297  HE1 HIS A2016     -77.836  40.867 -20.423  1.00  9.380          H  
ATOM  32298  N   PHE A2017     -78.192  33.437 -18.263  1.00  5.370          N  
ATOM  32299  CA  PHE A2017     -78.244  32.359 -17.264  1.00  5.330          C  
ATOM  32300  C   PHE A2017     -77.133  32.425 -16.213  1.00  5.330          C  
ATOM  32301  O   PHE A2017     -76.027  32.923 -16.475  1.00  5.310          O  
ATOM  32302  CB  PHE A2017     -78.152  31.000 -17.958  1.00  7.480          C  
ATOM  32303  CG  PHE A2017     -79.295  30.693 -18.839  1.00  7.480          C  
ATOM  32304  CD1 PHE A2017     -79.336  31.141 -20.128  1.00  7.480          C  
ATOM  32305  CD2 PHE A2017     -80.330  29.936 -18.380  1.00  7.480          C  
ATOM  32306  CE1 PHE A2017     -80.390  30.852 -20.933  1.00  7.480          C  
ATOM  32307  CE2 PHE A2017     -81.397  29.655 -19.165  1.00  7.480          C  
ATOM  32308  CZ  PHE A2017     -81.437  30.116 -20.456  1.00  7.480          C  
ATOM  32309  H   PHE A2017     -77.290  33.631 -18.712  1.00  6.440          H  
ATOM  32310  HA  PHE A2017     -79.199  32.428 -16.749  1.00  6.400          H  
ATOM  32311 1HB  PHE A2017     -77.258  30.988 -18.563  1.00  8.970          H  
ATOM  32312 2HB  PHE A2017     -78.066  30.208 -17.210  1.00  8.970          H  
ATOM  32313  HD1 PHE A2017     -78.507  31.742 -20.513  1.00  8.970          H  
ATOM  32314  HD2 PHE A2017     -80.302  29.555 -17.367  1.00  8.970          H  
ATOM  32315  HE1 PHE A2017     -80.386  31.209 -21.951  1.00  8.970          H  
ATOM  32316  HE2 PHE A2017     -82.204  29.065 -18.750  1.00  8.970          H  
ATOM  32317  HZ  PHE A2017     -82.284  29.894 -21.099  1.00  8.970          H  
ATOM  32318  N   TYR A2018     -77.410  31.871 -15.026  1.00  5.390          N  
ATOM  32319  CA  TYR A2018     -76.358  31.812 -14.002  1.00  5.420          C  
ATOM  32320  C   TYR A2018     -75.897  30.399 -13.684  1.00  5.280          C  
ATOM  32321  O   TYR A2018     -76.702  29.504 -13.391  1.00  5.320          O  
ATOM  32322  CB  TYR A2018     -76.764  32.462 -12.686  1.00  7.580          C  
ATOM  32323  CG  TYR A2018     -75.665  32.376 -11.669  1.00  7.580          C  
ATOM  32324  CD1 TYR A2018     -74.670  33.332 -11.645  1.00  7.580          C  
ATOM  32325  CD2 TYR A2018     -75.629  31.321 -10.792  1.00  7.580          C  
ATOM  32326  CE1 TYR A2018     -73.649  33.226 -10.730  1.00  7.580          C  
ATOM  32327  CE2 TYR A2018     -74.614  31.202  -9.880  1.00  7.580          C  
ATOM  32328  CZ  TYR A2018     -73.624  32.152  -9.841  1.00  7.580          C  
ATOM  32329  OH  TYR A2018     -72.604  32.048  -8.923  1.00  7.580          O  
ATOM  32330  H   TYR A2018     -78.353  31.494 -14.857  1.00  6.470          H  
ATOM  32331  HA  TYR A2018     -75.486  32.347 -14.376  1.00  6.500          H  
ATOM  32332 1HB  TYR A2018     -76.969  33.490 -12.845  1.00  9.090          H  
ATOM  32333 2HB  TYR A2018     -77.660  31.987 -12.283  1.00  9.090          H  
ATOM  32334  HD1 TYR A2018     -74.690  34.165 -12.348  1.00  9.090          H  
ATOM  32335  HD2 TYR A2018     -76.414  30.584 -10.840  1.00  9.090          H  
ATOM  32336  HE1 TYR A2018     -72.862  33.979 -10.704  1.00  9.090          H  
ATOM  32337  HE2 TYR A2018     -74.594  30.359  -9.188  1.00  9.090          H  
ATOM  32338  HH  TYR A2018     -72.744  31.270  -8.374  1.00  9.090          H  
ATOM  32339  N   PHE A2019     -74.578  30.235 -13.708  1.00  5.160          N  
ATOM  32340  CA  PHE A2019     -73.929  28.967 -13.425  1.00  5.040          C  
ATOM  32341  C   PHE A2019     -72.916  29.082 -12.273  1.00  5.120          C  
ATOM  32342  O   PHE A2019     -72.181  30.066 -12.161  1.00  5.190          O  
ATOM  32343  CB  PHE A2019     -73.196  28.544 -14.672  1.00  7.100          C  
ATOM  32344  CG  PHE A2019     -73.961  28.215 -15.860  1.00  7.100          C  
ATOM  32345  CD1 PHE A2019     -74.411  29.223 -16.693  1.00  7.100          C  
ATOM  32346  CD2 PHE A2019     -74.172  26.907 -16.212  1.00  7.100          C  
ATOM  32347  CE1 PHE A2019     -75.075  28.920 -17.823  1.00  7.100          C  
ATOM  32348  CE2 PHE A2019     -74.831  26.602 -17.358  1.00  7.100          C  
ATOM  32349  CZ  PHE A2019     -75.286  27.607 -18.157  1.00  7.100          C  
ATOM  32350  H   PHE A2019     -74.001  31.045 -13.972  1.00  6.190          H  
ATOM  32351  HA  PHE A2019     -74.684  28.232 -13.155  1.00  6.050          H  
ATOM  32352 1HB  PHE A2019     -72.617  29.391 -14.956  1.00  8.520          H  
ATOM  32353 2HB  PHE A2019     -72.528  27.716 -14.446  1.00  8.520          H  
ATOM  32354  HD1 PHE A2019     -74.224  30.272 -16.432  1.00  8.520          H  
ATOM  32355  HD2 PHE A2019     -73.798  26.116 -15.572  1.00  8.520          H  
ATOM  32356  HE1 PHE A2019     -75.423  29.720 -18.462  1.00  8.520          H  
ATOM  32357  HE2 PHE A2019     -74.997  25.561 -17.631  1.00  8.520          H  
ATOM  32358  HZ  PHE A2019     -75.809  27.362 -19.056  1.00  8.520          H  
ATOM  32359  N   ASP A2020     -72.775  28.041 -11.471  1.00  5.200          N  
ATOM  32360  CA  ASP A2020     -71.774  28.065 -10.403  1.00  5.320          C  
ATOM  32361  C   ASP A2020     -70.395  27.694 -10.964  1.00  5.180          C  
ATOM  32362  O   ASP A2020     -70.271  27.365 -12.144  1.00  5.180          O  
ATOM  32363  CB  ASP A2020     -72.199  27.107  -9.282  1.00  7.400          C  
ATOM  32364  CG  ASP A2020     -71.636  27.441  -7.889  1.00  7.400          C  
ATOM  32365  OD1 ASP A2020     -70.614  28.090  -7.819  1.00  7.400          O  
ATOM  32366  OD2 ASP A2020     -72.221  27.026  -6.923  1.00  7.400          O  
ATOM  32367  H   ASP A2020     -73.401  27.240 -11.569  1.00  6.240          H  
ATOM  32368  HA  ASP A2020     -71.721  29.076  -9.997  1.00  6.380          H  
ATOM  32369 1HB  ASP A2020     -73.266  27.114  -9.222  1.00  8.880          H  
ATOM  32370 2HB  ASP A2020     -71.905  26.092  -9.541  1.00  8.880          H  
ATOM  32371  N   SER A2021     -69.368  27.670 -10.115  1.00  5.240          N  
ATOM  32372  CA  SER A2021     -67.980  27.373 -10.521  1.00  5.130          C  
ATOM  32373  C   SER A2021     -67.788  25.955 -11.080  1.00  4.930          C  
ATOM  32374  O   SER A2021     -66.812  25.676 -11.782  1.00  4.740          O  
ATOM  32375  CB  SER A2021     -67.024  27.605  -9.365  1.00  7.230          C  
ATOM  32376  OG  SER A2021     -67.219  26.675  -8.345  1.00  7.230          O  
ATOM  32377  H   SER A2021     -69.552  27.928  -9.143  1.00  6.290          H  
ATOM  32378  HA  SER A2021     -67.712  28.077 -11.310  1.00  6.160          H  
ATOM  32379 1HB  SER A2021     -66.000  27.539  -9.725  1.00  8.670          H  
ATOM  32380 2HB  SER A2021     -67.169  28.611  -8.973  1.00  8.670          H  
ATOM  32381  HG  SER A2021     -66.574  26.885  -7.665  1.00  8.670          H  
ATOM  32382  N   ASP A2022     -68.752  25.075 -10.820  1.00  5.120          N  
ATOM  32383  CA  ASP A2022     -68.736  23.698 -11.317  1.00  4.950          C  
ATOM  32384  C   ASP A2022     -69.377  23.625 -12.702  1.00  4.650          C  
ATOM  32385  O   ASP A2022     -69.493  22.548 -13.284  1.00  4.600          O  
ATOM  32386  CB  ASP A2022     -69.517  22.758 -10.391  1.00  7.000          C  
ATOM  32387  CG  ASP A2022     -68.883  22.534  -9.022  1.00  7.000          C  
ATOM  32388  OD1 ASP A2022     -67.687  22.650  -8.884  1.00  7.000          O  
ATOM  32389  OD2 ASP A2022     -69.629  22.246  -8.115  1.00  7.000          O  
ATOM  32390  H   ASP A2022     -69.502  25.381 -10.217  1.00  6.140          H  
ATOM  32391  HA  ASP A2022     -67.703  23.364 -11.383  1.00  5.940          H  
ATOM  32392 1HB  ASP A2022     -70.521  23.154 -10.246  1.00  8.400          H  
ATOM  32393 2HB  ASP A2022     -69.626  21.787 -10.878  1.00  8.400          H  
ATOM  32394  N   CYS A2023     -69.780  24.789 -13.217  1.00  4.570          N  
ATOM  32395  CA  CYS A2023     -70.470  25.002 -14.484  1.00  4.480          C  
ATOM  32396  C   CYS A2023     -71.860  24.400 -14.490  1.00  4.470          C  
ATOM  32397  O   CYS A2023     -72.390  23.993 -15.524  1.00  4.590          O  
ATOM  32398  CB  CYS A2023     -69.663  24.430 -15.649  1.00  6.310          C  
ATOM  32399  SG  CYS A2023     -68.035  25.159 -15.804  1.00  6.310          S  
ATOM  32400  H   CYS A2023     -69.627  25.637 -12.672  1.00  5.480          H  
ATOM  32401  HA  CYS A2023     -70.564  26.073 -14.606  1.00  5.380          H  
ATOM  32402 1HB  CYS A2023     -69.545  23.367 -15.539  1.00  7.570          H  
ATOM  32403 2HB  CYS A2023     -70.198  24.608 -16.585  1.00  7.570          H  
ATOM  32404  HG  CYS A2023     -68.432  26.240 -16.502  1.00  7.570          H  
ATOM  32405  N   VAL A2024     -72.501  24.476 -13.336  1.00  4.450          N  
ATOM  32406  CA  VAL A2024     -73.841  23.974 -13.137  1.00  4.510          C  
ATOM  32407  C   VAL A2024     -74.839  25.074 -12.802  1.00  4.650          C  
ATOM  32408  O   VAL A2024     -74.590  25.929 -11.948  1.00  4.720          O  
ATOM  32409  CB  VAL A2024     -73.824  22.897 -12.042  1.00  6.290          C  
ATOM  32410  CG1 VAL A2024     -75.222  22.394 -11.752  1.00  6.290          C  
ATOM  32411  CG2 VAL A2024     -72.966  21.761 -12.525  1.00  6.290          C  
ATOM  32412  H   VAL A2024     -72.012  24.889 -12.558  1.00  5.340          H  
ATOM  32413  HA  VAL A2024     -74.153  23.497 -14.060  1.00  5.410          H  
ATOM  32414  HB  VAL A2024     -73.415  23.313 -11.124  1.00  7.550          H  
ATOM  32415 1HG1 VAL A2024     -75.175  21.625 -10.985  1.00  7.550          H  
ATOM  32416 2HG1 VAL A2024     -75.858  23.208 -11.396  1.00  7.550          H  
ATOM  32417 3HG1 VAL A2024     -75.647  21.977 -12.665  1.00  7.550          H  
ATOM  32418 1HG2 VAL A2024     -72.926  20.979 -11.775  1.00  7.550          H  
ATOM  32419 2HG2 VAL A2024     -73.399  21.373 -13.440  1.00  7.550          H  
ATOM  32420 3HG2 VAL A2024     -71.962  22.105 -12.726  1.00  7.550          H  
ATOM  32421  N   VAL A2025     -75.963  25.042 -13.504  1.00  4.890          N  
ATOM  32422  CA  VAL A2025     -77.031  26.023 -13.345  1.00  5.080          C  
ATOM  32423  C   VAL A2025     -77.655  26.080 -11.966  1.00  5.240          C  
ATOM  32424  O   VAL A2025     -78.111  25.071 -11.419  1.00  5.240          O  
ATOM  32425  CB  VAL A2025     -78.161  25.758 -14.351  1.00  7.040          C  
ATOM  32426  CG1 VAL A2025     -79.329  26.626 -14.079  1.00  7.040          C  
ATOM  32427  CG2 VAL A2025     -77.683  26.064 -15.703  1.00  7.040          C  
ATOM  32428  H   VAL A2025     -76.044  24.286 -14.190  1.00  5.870          H  
ATOM  32429  HA  VAL A2025     -76.611  27.000 -13.568  1.00  6.100          H  
ATOM  32430  HB  VAL A2025     -78.475  24.738 -14.285  1.00  8.440          H  
ATOM  32431 1HG1 VAL A2025     -80.094  26.425 -14.827  1.00  8.440          H  
ATOM  32432 2HG1 VAL A2025     -79.761  26.446 -13.097  1.00  8.440          H  
ATOM  32433 3HG1 VAL A2025     -78.989  27.661 -14.144  1.00  8.440          H  
ATOM  32434 1HG2 VAL A2025     -78.486  25.890 -16.399  1.00  8.440          H  
ATOM  32435 2HG2 VAL A2025     -77.376  27.111 -15.754  1.00  8.440          H  
ATOM  32436 3HG2 VAL A2025     -76.844  25.420 -15.929  1.00  8.440          H  
ATOM  32437  N   LYS A2026     -77.752  27.307 -11.458  1.00  5.390          N  
ATOM  32438  CA  LYS A2026     -78.336  27.581 -10.153  1.00  5.580          C  
ATOM  32439  C   LYS A2026     -79.471  28.593 -10.278  1.00  5.710          C  
ATOM  32440  O   LYS A2026     -79.556  29.342 -11.251  1.00  5.660          O  
ATOM  32441  CB  LYS A2026     -77.285  28.098  -9.173  1.00  7.740          C  
ATOM  32442  CG  LYS A2026     -76.082  27.196  -8.951  1.00  7.740          C  
ATOM  32443  CD  LYS A2026     -76.425  25.892  -8.224  1.00  7.740          C  
ATOM  32444  CE  LYS A2026     -75.173  25.056  -7.961  1.00  7.740          C  
ATOM  32445  NZ  LYS A2026     -75.489  23.767  -7.260  1.00  7.740          N  
ATOM  32446  H   LYS A2026     -77.378  28.071 -12.035  1.00  6.470          H  
ATOM  32447  HA  LYS A2026     -78.767  26.662  -9.762  1.00  6.700          H  
ATOM  32448 1HB  LYS A2026     -76.930  29.047  -9.492  1.00  9.280          H  
ATOM  32449 2HB  LYS A2026     -77.752  28.237  -8.205  1.00  9.280          H  
ATOM  32450 1HG  LYS A2026     -75.634  26.960  -9.911  1.00  9.280          H  
ATOM  32451 2HG  LYS A2026     -75.348  27.740  -8.356  1.00  9.280          H  
ATOM  32452 1HD  LYS A2026     -76.912  26.115  -7.277  1.00  9.280          H  
ATOM  32453 2HD  LYS A2026     -77.102  25.297  -8.838  1.00  9.280          H  
ATOM  32454 1HE  LYS A2026     -74.695  24.830  -8.918  1.00  9.280          H  
ATOM  32455 2HE  LYS A2026     -74.480  25.632  -7.346  1.00  9.280          H  
ATOM  32456 1HZ  LYS A2026     -74.631  23.249  -7.111  1.00  9.280          H  
ATOM  32457 2HZ  LYS A2026     -75.920  23.967  -6.367  1.00  9.280          H  
ATOM  32458 3HZ  LYS A2026     -76.121  23.218  -7.828  1.00  9.280          H  
ATOM  32459  N   ILE A2027     -80.346  28.626  -9.280  1.00  5.880          N  
ATOM  32460  CA  ILE A2027     -81.441  29.594  -9.272  1.00  6.040          C  
ATOM  32461  C   ILE A2027     -81.358  30.458  -8.026  1.00  6.220          C  
ATOM  32462  O   ILE A2027     -80.673  30.106  -7.063  1.00  6.240          O  
ATOM  32463  CB  ILE A2027     -82.810  28.902  -9.354  1.00  8.390          C  
ATOM  32464  CG1 ILE A2027     -83.021  27.978  -8.109  1.00  8.390          C  
ATOM  32465  CG2 ILE A2027     -82.901  28.146 -10.687  1.00  8.390          C  
ATOM  32466  CD1 ILE A2027     -84.424  27.435  -7.965  1.00  8.390          C  
ATOM  32467  H   ILE A2027     -80.237  27.986  -8.506  1.00  7.060          H  
ATOM  32468  HA  ILE A2027     -81.347  30.249 -10.137  1.00  7.250          H  
ATOM  32469  HB  ILE A2027     -83.598  29.656  -9.331  1.00 10.070          H  
ATOM  32470 1HG1 ILE A2027     -82.336  27.136  -8.170  1.00 10.070          H  
ATOM  32471 2HG1 ILE A2027     -82.800  28.543  -7.205  1.00 10.070          H  
ATOM  32472 1HG2 ILE A2027     -83.858  27.674 -10.785  1.00 10.070          H  
ATOM  32473 2HG2 ILE A2027     -82.767  28.855 -11.499  1.00 10.070          H  
ATOM  32474 3HG2 ILE A2027     -82.127  27.385 -10.742  1.00 10.070          H  
ATOM  32475 1HD1 ILE A2027     -84.479  26.815  -7.071  1.00 10.070          H  
ATOM  32476 2HD1 ILE A2027     -85.128  28.264  -7.877  1.00 10.070          H  
ATOM  32477 3HD1 ILE A2027     -84.674  26.834  -8.823  1.00 10.070          H  
ATOM  32478  N   GLY A2028     -82.074  31.572  -8.035  1.00  6.360          N  
ATOM  32479  CA  GLY A2028     -82.039  32.506  -6.926  1.00  6.540          C  
ATOM  32480  C   GLY A2028     -81.292  33.769  -7.333  1.00  6.580          C  
ATOM  32481  O   GLY A2028     -81.146  34.040  -8.525  1.00  6.500          O  
ATOM  32482  H   GLY A2028     -82.668  31.771  -8.844  1.00  7.630          H  
ATOM  32483 1HA  GLY A2028     -83.055  32.751  -6.640  1.00  7.850          H  
ATOM  32484 2HA  GLY A2028     -81.553  32.044  -6.069  1.00  7.850          H  
ATOM  32485  N   VAL A2029     -80.885  34.584  -6.363  1.00  6.710          N  
ATOM  32486  CA  VAL A2029     -80.287  35.875  -6.682  1.00  6.760          C  
ATOM  32487  C   VAL A2029     -78.769  35.819  -6.616  1.00  6.700          C  
ATOM  32488  O   VAL A2029     -78.208  35.446  -5.584  1.00  6.750          O  
ATOM  32489  CB  VAL A2029     -80.817  36.956  -5.719  1.00  9.440          C  
ATOM  32490  CG1 VAL A2029     -80.199  38.294  -6.023  1.00  9.440          C  
ATOM  32491  CG2 VAL A2029     -82.284  37.046  -5.856  1.00  9.440          C  
ATOM  32492  H   VAL A2029     -80.983  34.302  -5.397  1.00  8.050          H  
ATOM  32493  HA  VAL A2029     -80.574  36.142  -7.688  1.00  8.110          H  
ATOM  32494  HB  VAL A2029     -80.553  36.692  -4.696  1.00 11.330          H  
ATOM  32495 1HG1 VAL A2029     -80.591  39.036  -5.326  1.00 11.330          H  
ATOM  32496 2HG1 VAL A2029     -79.122  38.240  -5.919  1.00 11.330          H  
ATOM  32497 3HG1 VAL A2029     -80.454  38.584  -7.042  1.00 11.330          H  
ATOM  32498 1HG2 VAL A2029     -82.667  37.802  -5.184  1.00 11.330          H  
ATOM  32499 2HG2 VAL A2029     -82.504  37.308  -6.881  1.00 11.330          H  
ATOM  32500 3HG2 VAL A2029     -82.724  36.108  -5.617  1.00 11.330          H  
ATOM  32501  N   PHE A2030     -78.109  36.202  -7.713  1.00  6.590          N  
ATOM  32502  CA  PHE A2030     -76.653  36.121  -7.746  1.00  6.520          C  
ATOM  32503  C   PHE A2030     -75.971  37.397  -8.199  1.00  6.580          C  
ATOM  32504  O   PHE A2030     -76.461  38.123  -9.072  1.00  6.610          O  
ATOM  32505  CB  PHE A2030     -76.190  34.995  -8.669  1.00  9.160          C  
ATOM  32506  CG  PHE A2030     -76.713  33.663  -8.282  1.00  9.160          C  
ATOM  32507  CD1 PHE A2030     -77.784  33.158  -8.947  1.00  9.160          C  
ATOM  32508  CD2 PHE A2030     -76.172  32.929  -7.253  1.00  9.160          C  
ATOM  32509  CE1 PHE A2030     -78.320  31.971  -8.639  1.00  9.160          C  
ATOM  32510  CE2 PHE A2030     -76.717  31.712  -6.918  1.00  9.160          C  
ATOM  32511  CZ  PHE A2030     -77.796  31.239  -7.618  1.00  9.160          C  
ATOM  32512  H   PHE A2030     -78.656  36.528  -8.518  1.00  7.910          H  
ATOM  32513  HA  PHE A2030     -76.303  35.901  -6.737  1.00  7.820          H  
ATOM  32514 1HB  PHE A2030     -76.511  35.202  -9.688  1.00 10.990          H  
ATOM  32515 2HB  PHE A2030     -75.103  34.947  -8.674  1.00 10.990          H  
ATOM  32516  HD1 PHE A2030     -78.191  33.722  -9.734  1.00 10.990          H  
ATOM  32517  HD2 PHE A2030     -75.318  33.318  -6.701  1.00 10.990          H  
ATOM  32518  HE1 PHE A2030     -79.169  31.610  -9.205  1.00 10.990          H  
ATOM  32519  HE2 PHE A2030     -76.298  31.126  -6.098  1.00 10.990          H  
ATOM  32520  HZ  PHE A2030     -78.235  30.287  -7.356  1.00 10.990          H  
ATOM  32521  N   SER A2031     -74.769  37.610  -7.671  1.00  6.630          N  
ATOM  32522  CA  SER A2031     -73.926  38.761  -7.987  1.00  6.710          C  
ATOM  32523  C   SER A2031     -73.222  38.589  -9.326  1.00  6.590          C  
ATOM  32524  O   SER A2031     -72.050  38.208  -9.382  1.00  6.510          O  
ATOM  32525  CB  SER A2031     -72.867  38.938  -6.915  1.00  9.360          C  
ATOM  32526  OG  SER A2031     -73.437  39.184  -5.668  1.00  9.360          O  
ATOM  32527  H   SER A2031     -74.428  36.967  -6.973  1.00  7.960          H  
ATOM  32528  HA  SER A2031     -74.553  39.652  -8.032  1.00  8.050          H  
ATOM  32529 1HB  SER A2031     -72.247  38.045  -6.864  1.00 11.230          H  
ATOM  32530 2HB  SER A2031     -72.220  39.770  -7.187  1.00 11.230          H  
ATOM  32531  HG  SER A2031     -72.703  39.310  -5.060  1.00 11.230          H  
ATOM  32532  N   GLY A2032     -73.959  38.794 -10.406  1.00  6.610          N  
ATOM  32533  CA  GLY A2032     -73.435  38.578 -11.740  1.00  6.520          C  
ATOM  32534  C   GLY A2032     -72.733  39.834 -12.218  1.00  6.660          C  
ATOM  32535  O   GLY A2032     -72.497  40.764 -11.437  1.00  6.820          O  
ATOM  32536  H   GLY A2032     -74.926  39.131 -10.275  1.00  7.930          H  
ATOM  32537 1HA  GLY A2032     -72.745  37.735 -11.740  1.00  7.820          H  
ATOM  32538 2HA  GLY A2032     -74.254  38.334 -12.413  1.00  7.820          H  
ATOM  32539  N   SER A2033     -72.461  39.907 -13.521  1.00  6.620          N  
ATOM  32540  CA  SER A2033     -71.754  41.037 -14.124  1.00  6.760          C  
ATOM  32541  C   SER A2033     -72.525  42.348 -13.986  1.00  6.920          C  
ATOM  32542  O   SER A2033     -71.966  43.434 -14.145  1.00  7.090          O  
ATOM  32543  CB  SER A2033     -71.498  40.759 -15.589  1.00  9.410          C  
ATOM  32544  OG  SER A2033     -72.695  40.739 -16.305  1.00  9.410          O  
ATOM  32545  H   SER A2033     -72.703  39.132 -14.121  1.00  7.940          H  
ATOM  32546  HA  SER A2033     -70.796  41.152 -13.614  1.00  8.110          H  
ATOM  32547 1HB  SER A2033     -70.840  41.525 -15.995  1.00 11.290          H  
ATOM  32548 2HB  SER A2033     -70.993  39.800 -15.694  1.00 11.290          H  
ATOM  32549  HG  SER A2033     -72.457  40.537 -17.216  1.00 11.290          H  
ATOM  32550  N   ASN A2034     -73.816  42.237 -13.702  1.00  6.870          N  
ATOM  32551  CA  ASN A2034     -74.704  43.355 -13.526  1.00  7.010          C  
ATOM  32552  C   ASN A2034     -75.331  43.404 -12.130  1.00  7.070          C  
ATOM  32553  O   ASN A2034     -76.358  44.062 -11.950  1.00  7.180          O  
ATOM  32554  CB  ASN A2034     -75.774  43.287 -14.576  1.00  9.760          C  
ATOM  32555  CG  ASN A2034     -76.535  42.034 -14.420  1.00  9.760          C  
ATOM  32556  OD1 ASN A2034     -75.975  41.044 -13.907  1.00  9.760          O  
ATOM  32557  ND2 ASN A2034     -77.769  42.034 -14.822  1.00  9.760          N  
ATOM  32558  H   ASN A2034     -74.204  41.306 -13.589  1.00  8.240          H  
ATOM  32559  HA  ASN A2034     -74.132  44.273 -13.656  1.00  8.410          H  
ATOM  32560 1HB  ASN A2034     -76.447  44.140 -14.486  1.00 11.710          H  
ATOM  32561 2HB  ASN A2034     -75.321  43.313 -15.568  1.00 11.710          H  
ATOM  32562 1HD2 ASN A2034     -78.323  41.189 -14.728  1.00 11.710          H  
ATOM  32563 2HD2 ASN A2034     -78.176  42.856 -15.215  1.00 11.710          H  
ATOM  32564  N   GLY A2035     -74.721  42.743 -11.142  1.00  7.030          N  
ATOM  32565  CA  GLY A2035     -75.251  42.781  -9.783  1.00  7.100          C  
ATOM  32566  C   GLY A2035     -76.236  41.665  -9.429  1.00  7.000          C  
ATOM  32567  O   GLY A2035     -76.248  40.577 -10.017  1.00  6.860          O  
ATOM  32568  H   GLY A2035     -73.874  42.199 -11.336  1.00  8.440          H  
ATOM  32569 1HA  GLY A2035     -74.412  42.737  -9.087  1.00  8.520          H  
ATOM  32570 2HA  GLY A2035     -75.730  43.745  -9.621  1.00  8.520          H  
ATOM  32571  N   PHE A2036     -77.061  41.932  -8.421  1.00  7.090          N  
ATOM  32572  CA  PHE A2036     -77.941  40.929  -7.819  1.00  7.040          C  
ATOM  32573  C   PHE A2036     -79.212  40.636  -8.624  1.00  7.010          C  
ATOM  32574  O   PHE A2036     -80.300  41.144  -8.333  1.00  7.210          O  
ATOM  32575  CB  PHE A2036     -78.313  41.389  -6.419  1.00  9.880          C  
ATOM  32576  CG  PHE A2036     -77.177  41.412  -5.466  1.00  9.880          C  
ATOM  32577  CD1 PHE A2036     -76.473  42.579  -5.240  1.00  9.880          C  
ATOM  32578  CD2 PHE A2036     -76.805  40.272  -4.773  1.00  9.880          C  
ATOM  32579  CE1 PHE A2036     -75.428  42.599  -4.348  1.00  9.880          C  
ATOM  32580  CE2 PHE A2036     -75.763  40.304  -3.885  1.00  9.880          C  
ATOM  32581  CZ  PHE A2036     -75.079  41.470  -3.672  1.00  9.880          C  
ATOM  32582  H   PHE A2036     -77.049  42.859  -8.023  1.00  8.510          H  
ATOM  32583  HA  PHE A2036     -77.378  40.001  -7.734  1.00  8.450          H  
ATOM  32584 1HB  PHE A2036     -78.747  42.392  -6.456  1.00 11.850          H  
ATOM  32585 2HB  PHE A2036     -79.043  40.734  -6.021  1.00 11.850          H  
ATOM  32586  HD1 PHE A2036     -76.753  43.492  -5.765  1.00 11.850          H  
ATOM  32587  HD2 PHE A2036     -77.345  39.342  -4.927  1.00 11.850          H  
ATOM  32588  HE1 PHE A2036     -74.878  43.523  -4.175  1.00 11.850          H  
ATOM  32589  HE2 PHE A2036     -75.475  39.401  -3.344  1.00 11.850          H  
ATOM  32590  HZ  PHE A2036     -74.252  41.499  -2.963  1.00 11.850          H  
ATOM  32591  N   GLU A2037     -79.056  39.837  -9.670  1.00  6.760          N  
ATOM  32592  CA  GLU A2037     -80.162  39.527 -10.585  1.00  6.700          C  
ATOM  32593  C   GLU A2037     -80.816  38.200 -10.187  1.00  6.650          C  
ATOM  32594  O   GLU A2037     -80.135  37.302  -9.688  1.00  6.590          O  
ATOM  32595  CB  GLU A2037     -79.680  39.534 -12.041  1.00  9.400          C  
ATOM  32596  CG  GLU A2037     -80.796  39.432 -13.088  1.00  9.400          C  
ATOM  32597  CD  GLU A2037     -80.274  39.575 -14.468  1.00  9.400          C  
ATOM  32598  OE1 GLU A2037     -79.102  39.515 -14.619  1.00  9.400          O  
ATOM  32599  OE2 GLU A2037     -81.032  39.767 -15.379  1.00  9.400          O  
ATOM  32600  H   GLU A2037     -78.107  39.447  -9.820  1.00  8.110          H  
ATOM  32601  HA  GLU A2037     -80.915  40.312 -10.496  1.00  8.040          H  
ATOM  32602 1HB  GLU A2037     -79.127  40.457 -12.230  1.00 11.280          H  
ATOM  32603 2HB  GLU A2037     -78.993  38.711 -12.200  1.00 11.280          H  
ATOM  32604 1HG  GLU A2037     -81.286  38.460 -13.004  1.00 11.280          H  
ATOM  32605 2HG  GLU A2037     -81.538  40.209 -12.897  1.00 11.280          H  
ATOM  32606  N   TYR A2038     -82.141  38.088 -10.345  1.00  6.690          N  
ATOM  32607  CA  TYR A2038     -82.840  36.836 -10.030  1.00  6.660          C  
ATOM  32608  C   TYR A2038     -82.940  35.868 -11.204  1.00  6.520          C  
ATOM  32609  O   TYR A2038     -83.443  36.209 -12.285  1.00  6.510          O  
ATOM  32610  CB  TYR A2038     -84.254  37.092  -9.532  1.00  9.340          C  
ATOM  32611  CG  TYR A2038     -84.991  35.817  -9.167  1.00  9.340          C  
ATOM  32612  CD1 TYR A2038     -84.799  35.242  -7.940  1.00  9.340          C  
ATOM  32613  CD2 TYR A2038     -85.843  35.224 -10.060  1.00  9.340          C  
ATOM  32614  CE1 TYR A2038     -85.456  34.104  -7.600  1.00  9.340          C  
ATOM  32615  CE2 TYR A2038     -86.513  34.077  -9.717  1.00  9.340          C  
ATOM  32616  CZ  TYR A2038     -86.322  33.518  -8.488  1.00  9.340          C  
ATOM  32617  OH  TYR A2038     -86.994  32.370  -8.134  1.00  9.340          O  
ATOM  32618  H   TYR A2038     -82.654  38.872 -10.725  1.00  8.030          H  
ATOM  32619  HA  TYR A2038     -82.288  36.325  -9.248  1.00  7.990          H  
ATOM  32620 1HB  TYR A2038     -84.217  37.702  -8.666  1.00 11.200          H  
ATOM  32621 2HB  TYR A2038     -84.829  37.623 -10.293  1.00 11.200          H  
ATOM  32622  HD1 TYR A2038     -84.140  35.687  -7.242  1.00 11.200          H  
ATOM  32623  HD2 TYR A2038     -85.986  35.667 -11.041  1.00 11.200          H  
ATOM  32624  HE1 TYR A2038     -85.301  33.675  -6.628  1.00 11.200          H  
ATOM  32625  HE2 TYR A2038     -87.194  33.614 -10.423  1.00 11.200          H  
ATOM  32626  HH  TYR A2038     -86.788  32.150  -7.219  1.00 11.200          H  
ATOM  32627  N   PHE A2039     -82.523  34.634 -10.943  1.00  6.420          N  
ATOM  32628  CA  PHE A2039     -82.542  33.553 -11.906  1.00  6.270          C  
ATOM  32629  C   PHE A2039     -83.634  32.556 -11.512  1.00  6.320          C  
ATOM  32630  O   PHE A2039     -83.707  32.074 -10.373  1.00  6.360          O  
ATOM  32631  CB  PHE A2039     -81.151  32.951 -11.977  1.00  8.840          C  
ATOM  32632  CG  PHE A2039     -80.145  33.976 -12.482  1.00  8.840          C  
ATOM  32633  CD1 PHE A2039     -79.568  34.850 -11.590  1.00  8.840          C  
ATOM  32634  CD2 PHE A2039     -79.777  34.079 -13.808  1.00  8.840          C  
ATOM  32635  CE1 PHE A2039     -78.662  35.771 -11.979  1.00  8.840          C  
ATOM  32636  CE2 PHE A2039     -78.856  35.013 -14.204  1.00  8.840          C  
ATOM  32637  CZ  PHE A2039     -78.307  35.852 -13.269  1.00  8.840          C  
ATOM  32638  H   PHE A2039     -82.117  34.449 -10.025  1.00  7.700          H  
ATOM  32639  HA  PHE A2039     -82.788  33.956 -12.881  1.00  7.520          H  
ATOM  32640 1HB  PHE A2039     -80.838  32.622 -10.986  1.00 10.610          H  
ATOM  32641 2HB  PHE A2039     -81.140  32.088 -12.641  1.00 10.610          H  
ATOM  32642  HD1 PHE A2039     -79.851  34.804 -10.537  1.00 10.610          H  
ATOM  32643  HD2 PHE A2039     -80.214  33.421 -14.535  1.00 10.610          H  
ATOM  32644  HE1 PHE A2039     -78.217  36.453 -11.241  1.00 10.610          H  
ATOM  32645  HE2 PHE A2039     -78.562  35.089 -15.252  1.00 10.610          H  
ATOM  32646  HZ  PHE A2039     -77.593  36.576 -13.545  1.00 10.610          H  
ATOM  32647  N   ALA A2040     -84.555  32.340 -12.433  1.00  6.350          N  
ATOM  32648  CA  ALA A2040     -85.733  31.523 -12.208  1.00  6.450          C  
ATOM  32649  C   ALA A2040     -85.521  30.043 -12.511  1.00  6.280          C  
ATOM  32650  O   ALA A2040     -84.620  29.700 -13.274  1.00  6.060          O  
ATOM  32651  CB  ALA A2040     -86.867  32.044 -13.080  1.00  8.990          C  
ATOM  32652  H   ALA A2040     -84.399  32.751 -13.357  1.00  7.620          H  
ATOM  32653  HA  ALA A2040     -85.988  31.636 -11.162  1.00  7.740          H  
ATOM  32654 1HB  ALA A2040     -87.780  31.478 -12.911  1.00 10.790          H  
ATOM  32655 2HB  ALA A2040     -87.040  33.090 -12.845  1.00 10.790          H  
ATOM  32656 3HB  ALA A2040     -86.577  31.941 -14.128  1.00 10.790          H  
ATOM  32657  N   PRO A2041     -86.285  29.147 -11.870  1.00  6.390          N  
ATOM  32658  CA  PRO A2041     -86.423  27.742 -12.191  1.00  6.280          C  
ATOM  32659  C   PRO A2041     -87.281  27.717 -13.424  1.00  6.380          C  
ATOM  32660  O   PRO A2041     -87.910  28.730 -13.721  1.00  6.590          O  
ATOM  32661  CB  PRO A2041     -87.132  27.167 -10.973  1.00  9.420          C  
ATOM  32662  CG  PRO A2041     -87.939  28.315 -10.433  1.00  9.420          C  
ATOM  32663  CD  PRO A2041     -87.085  29.550 -10.682  1.00  9.420          C  
ATOM  32664  HA  PRO A2041     -85.444  27.277 -12.373  1.00  7.540          H  
ATOM  32665 1HB  PRO A2041     -87.766  26.324 -11.296  1.00 11.300          H  
ATOM  32666 2HB  PRO A2041     -86.408  26.759 -10.271  1.00 11.300          H  
ATOM  32667 1HG  PRO A2041     -88.907  28.366 -10.967  1.00 11.300          H  
ATOM  32668 2HG  PRO A2041     -88.170  28.156  -9.369  1.00 11.300          H  
ATOM  32669 1HD  PRO A2041     -87.768  30.375 -10.903  1.00 11.300          H  
ATOM  32670 2HD  PRO A2041     -86.427  29.764  -9.817  1.00 11.300          H  
ATOM  32671  N   ALA A2042     -87.336  26.615 -14.142  1.00  6.280          N  
ATOM  32672  CA  ALA A2042     -88.227  26.619 -15.287  1.00  6.470          C  
ATOM  32673  C   ALA A2042     -89.651  26.848 -14.817  1.00  6.550          C  
ATOM  32674  O   ALA A2042     -90.066  26.308 -13.785  1.00  6.510          O  
ATOM  32675  CB  ALA A2042     -88.135  25.321 -16.060  1.00  8.980          C  
ATOM  32676  H   ALA A2042     -86.799  25.778 -13.881  1.00  7.540          H  
ATOM  32677  HA  ALA A2042     -87.943  27.446 -15.930  1.00  7.760          H  
ATOM  32678 1HB  ALA A2042     -88.809  25.372 -16.917  1.00 10.780          H  
ATOM  32679 2HB  ALA A2042     -87.128  25.174 -16.405  1.00 10.780          H  
ATOM  32680 3HB  ALA A2042     -88.421  24.495 -15.414  1.00 10.780          H  
ATOM  32681  N   ASN A2043     -90.414  27.614 -15.594  1.00  6.720          N  
ATOM  32682  CA  ASN A2043     -91.798  27.890 -15.228  1.00  6.850          C  
ATOM  32683  C   ASN A2043     -92.795  27.454 -16.284  1.00  6.860          C  
ATOM  32684  O   ASN A2043     -92.505  27.472 -17.479  1.00  6.810          O  
ATOM  32685  CB  ASN A2043     -92.024  29.363 -14.907  1.00  9.540          C  
ATOM  32686  CG  ASN A2043     -91.276  29.876 -13.669  1.00  9.540          C  
ATOM  32687  OD1 ASN A2043     -90.453  30.805 -13.748  1.00  9.540          O  
ATOM  32688  ND2 ASN A2043     -91.580  29.305 -12.529  1.00  9.540          N  
ATOM  32689  H   ASN A2043     -89.999  27.980 -16.456  1.00  8.060          H  
ATOM  32690  HA  ASN A2043     -92.031  27.316 -14.333  1.00  8.220          H  
ATOM  32691 1HB  ASN A2043     -91.760  29.968 -15.766  1.00 11.450          H  
ATOM  32692 2HB  ASN A2043     -93.088  29.522 -14.742  1.00 11.450          H  
ATOM  32693 1HD2 ASN A2043     -91.144  29.614 -11.683  1.00 11.450          H  
ATOM  32694 2HD2 ASN A2043     -92.256  28.571 -12.502  1.00 11.450          H  
ATOM  32695  N   THR A2044     -94.001  27.142 -15.811  1.00  7.110          N  
ATOM  32696  CA  THR A2044     -95.160  26.804 -16.629  1.00  7.260          C  
ATOM  32697  C   THR A2044     -95.592  27.969 -17.501  1.00  7.190          C  
ATOM  32698  O   THR A2044     -95.944  27.801 -18.669  1.00  7.400          O  
ATOM  32699  CB  THR A2044     -96.355  26.393 -15.733  1.00 10.100          C  
ATOM  32700  OG1 THR A2044     -96.007  25.226 -14.974  1.00 10.100          O  
ATOM  32701  CG2 THR A2044     -97.600  26.103 -16.585  1.00 10.100          C  
ATOM  32702  H   THR A2044     -94.118  27.117 -14.809  1.00  8.530          H  
ATOM  32703  HA  THR A2044     -94.896  25.968 -17.278  1.00  8.710          H  
ATOM  32704  HB  THR A2044     -96.580  27.201 -15.044  1.00 12.120          H  
ATOM  32705  HG1 THR A2044     -96.693  25.049 -14.322  1.00 12.120          H  
ATOM  32706 1HG2 THR A2044     -98.422  25.818 -15.933  1.00 12.120          H  
ATOM  32707 2HG2 THR A2044     -97.893  26.987 -17.152  1.00 12.120          H  
ATOM  32708 3HG2 THR A2044     -97.385  25.290 -17.275  1.00 12.120          H  
ATOM  32709  N   TYR A2045     -95.612  29.151 -16.907  1.00  7.020          N  
ATOM  32710  CA  TYR A2045     -96.077  30.322 -17.608  1.00  7.060          C  
ATOM  32711  C   TYR A2045     -94.893  31.103 -18.120  1.00  6.860          C  
ATOM  32712  O   TYR A2045     -93.879  31.237 -17.439  1.00  6.760          O  
ATOM  32713  CB  TYR A2045     -96.957  31.153 -16.690  1.00  9.870          C  
ATOM  32714  CG  TYR A2045     -98.200  30.395 -16.314  1.00  9.870          C  
ATOM  32715  CD1 TYR A2045     -98.229  29.678 -15.129  1.00  9.870          C  
ATOM  32716  CD2 TYR A2045     -99.293  30.377 -17.160  1.00  9.870          C  
ATOM  32717  CE1 TYR A2045     -99.345  28.953 -14.788  1.00  9.870          C  
ATOM  32718  CE2 TYR A2045    -100.412  29.649 -16.818  1.00  9.870          C  
ATOM  32719  CZ  TYR A2045    -100.439  28.939 -15.637  1.00  9.870          C  
ATOM  32720  OH  TYR A2045    -101.554  28.210 -15.296  1.00  9.870          O  
ATOM  32721  H   TYR A2045     -95.296  29.222 -15.955  1.00  8.420          H  
ATOM  32722  HA  TYR A2045     -96.668  30.009 -18.469  1.00  8.470          H  
ATOM  32723 1HB  TYR A2045     -96.413  31.413 -15.781  1.00 11.840          H  
ATOM  32724 2HB  TYR A2045     -97.246  32.080 -17.187  1.00 11.840          H  
ATOM  32725  HD1 TYR A2045     -97.365  29.686 -14.466  1.00 11.840          H  
ATOM  32726  HD2 TYR A2045     -99.269  30.932 -18.096  1.00 11.840          H  
ATOM  32727  HE1 TYR A2045     -99.365  28.389 -13.857  1.00 11.840          H  
ATOM  32728  HE2 TYR A2045    -101.275  29.633 -17.484  1.00 11.840          H  
ATOM  32729  HH  TYR A2045    -102.220  28.305 -15.982  1.00 11.840          H  
ATOM  32730  N   ASN A2046     -95.035  31.604 -19.343  1.00  6.920          N  
ATOM  32731  CA  ASN A2046     -94.030  32.377 -20.076  1.00  6.770          C  
ATOM  32732  C   ASN A2046     -92.804  31.539 -20.462  1.00  6.700          C  
ATOM  32733  O   ASN A2046     -91.818  32.069 -20.970  1.00  6.570          O  
ATOM  32734  CB  ASN A2046     -93.608  33.599 -19.281  1.00  9.540          C  
ATOM  32735  CG  ASN A2046     -94.771  34.492 -18.977  1.00  9.540          C  
ATOM  32736  OD1 ASN A2046     -95.655  34.700 -19.821  1.00  9.540          O  
ATOM  32737  ND2 ASN A2046     -94.799  35.024 -17.783  1.00  9.540          N  
ATOM  32738  H   ASN A2046     -95.916  31.437 -19.812  1.00  8.300          H  
ATOM  32739  HA  ASN A2046     -94.481  32.721 -21.008  1.00  8.120          H  
ATOM  32740 1HB  ASN A2046     -93.105  33.321 -18.358  1.00 11.450          H  
ATOM  32741 2HB  ASN A2046     -92.887  34.167 -19.869  1.00 11.450          H  
ATOM  32742 1HD2 ASN A2046     -95.553  35.627 -17.521  1.00 11.450          H  
ATOM  32743 2HD2 ASN A2046     -94.068  34.827 -17.131  1.00 11.450          H  
ATOM  32744  N   ASN A2047     -92.892  30.224 -20.269  1.00  6.850          N  
ATOM  32745  CA  ASN A2047     -91.876  29.261 -20.666  1.00  6.890          C  
ATOM  32746  C   ASN A2047     -90.471  29.607 -20.184  1.00  6.530          C  
ATOM  32747  O   ASN A2047     -89.506  29.452 -20.934  1.00  6.360          O  
ATOM  32748  CB  ASN A2047     -91.884  29.107 -22.173  1.00  9.630          C  
ATOM  32749  CG  ASN A2047     -93.199  28.591 -22.680  1.00  9.630          C  
ATOM  32750  OD1 ASN A2047     -93.834  27.716 -22.079  1.00  9.630          O  
ATOM  32751  ND2 ASN A2047     -93.628  29.125 -23.796  1.00  9.630          N  
ATOM  32752  H   ASN A2047     -93.730  29.863 -19.830  1.00  8.220          H  
ATOM  32753  HA  ASN A2047     -92.134  28.302 -20.210  1.00  8.270          H  
ATOM  32754 1HB  ASN A2047     -91.667  30.065 -22.648  1.00 11.560          H  
ATOM  32755 2HB  ASN A2047     -91.100  28.411 -22.470  1.00 11.560          H  
ATOM  32756 1HD2 ASN A2047     -94.497  28.826 -24.193  1.00 11.560          H  
ATOM  32757 2HD2 ASN A2047     -93.085  29.830 -24.253  1.00 11.560          H  
ATOM  32758  N   ASN A2048     -90.338  30.056 -18.943  1.00  6.510          N  
ATOM  32759  CA  ASN A2048     -89.017  30.395 -18.433  1.00  6.250          C  
ATOM  32760  C   ASN A2048     -88.142  29.168 -18.471  1.00  6.220          C  
ATOM  32761  O   ASN A2048     -88.596  28.067 -18.137  1.00  6.530          O  
ATOM  32762  CB  ASN A2048     -89.093  30.979 -17.049  1.00  8.850          C  
ATOM  32763  CG  ASN A2048     -89.790  32.296 -17.060  1.00  8.850          C  
ATOM  32764  OD1 ASN A2048     -89.801  32.995 -18.081  1.00  8.850          O  
ATOM  32765  ND2 ASN A2048     -90.369  32.653 -15.961  1.00  8.850          N  
ATOM  32766  H   ASN A2048     -91.171  30.181 -18.380  1.00  7.810          H  
ATOM  32767  HA  ASN A2048     -88.563  31.135 -19.098  1.00  7.500          H  
ATOM  32768 1HB  ASN A2048     -89.595  30.299 -16.384  1.00 10.620          H  
ATOM  32769 2HB  ASN A2048     -88.080  31.119 -16.663  1.00 10.620          H  
ATOM  32770 1HD2 ASN A2048     -90.853  33.524 -15.908  1.00 10.620          H  
ATOM  32771 2HD2 ASN A2048     -90.339  32.038 -15.158  1.00 10.620          H  
ATOM  32772  N   ILE A2049     -86.887  29.368 -18.850  1.00  5.910          N  
ATOM  32773  CA  ILE A2049     -85.907  28.305 -18.958  1.00  5.870          C  
ATOM  32774  C   ILE A2049     -85.124  28.184 -17.660  1.00  5.610          C  
ATOM  32775  O   ILE A2049     -84.744  29.186 -17.065  1.00  5.460          O  
ATOM  32776  CB  ILE A2049     -84.983  28.557 -20.166  1.00  8.230          C  
ATOM  32777  CG1 ILE A2049     -85.843  28.737 -21.475  1.00  8.230          C  
ATOM  32778  CG2 ILE A2049     -83.974  27.423 -20.323  1.00  8.230          C  
ATOM  32779  CD1 ILE A2049     -86.766  27.572 -21.853  1.00  8.230          C  
ATOM  32780  H   ILE A2049     -86.597  30.321 -19.093  1.00  7.090          H  
ATOM  32781  HA  ILE A2049     -86.426  27.363 -19.105  1.00  7.040          H  
ATOM  32782  HB  ILE A2049     -84.457  29.491 -20.012  1.00  9.880          H  
ATOM  32783 1HG1 ILE A2049     -86.469  29.627 -21.355  1.00  9.880          H  
ATOM  32784 2HG1 ILE A2049     -85.162  28.906 -22.308  1.00  9.880          H  
ATOM  32785 1HG2 ILE A2049     -83.322  27.628 -21.171  1.00  9.880          H  
ATOM  32786 2HG2 ILE A2049     -83.377  27.345 -19.429  1.00  9.880          H  
ATOM  32787 3HG2 ILE A2049     -84.487  26.482 -20.486  1.00  9.880          H  
ATOM  32788 1HD1 ILE A2049     -87.299  27.831 -22.765  1.00  9.880          H  
ATOM  32789 2HD1 ILE A2049     -86.195  26.665 -22.020  1.00  9.880          H  
ATOM  32790 3HD1 ILE A2049     -87.498  27.401 -21.064  1.00  9.880          H  
ATOM  32791  N   GLU A2050     -84.931  26.962 -17.192  1.00  5.650          N  
ATOM  32792  CA  GLU A2050     -84.249  26.752 -15.924  1.00  5.660          C  
ATOM  32793  C   GLU A2050     -82.909  27.500 -15.855  1.00  5.560          C  
ATOM  32794  O   GLU A2050     -81.985  27.257 -16.644  1.00  5.420          O  
ATOM  32795  CB  GLU A2050     -83.997  25.245 -15.773  1.00  7.920          C  
ATOM  32796  CG  GLU A2050     -83.393  24.759 -14.461  1.00  7.920          C  
ATOM  32797  CD  GLU A2050     -84.379  24.725 -13.325  1.00  7.920          C  
ATOM  32798  OE1 GLU A2050     -85.549  24.487 -13.586  1.00  7.920          O  
ATOM  32799  OE2 GLU A2050     -83.962  24.845 -12.207  1.00  7.920          O  
ATOM  32800  H   GLU A2050     -85.270  26.172 -17.726  1.00  6.780          H  
ATOM  32801  HA  GLU A2050     -84.879  27.110 -15.120  1.00  6.790          H  
ATOM  32802 1HB  GLU A2050     -84.935  24.720 -15.887  1.00  9.500          H  
ATOM  32803 2HB  GLU A2050     -83.368  24.914 -16.571  1.00  9.500          H  
ATOM  32804 1HG  GLU A2050     -83.004  23.754 -14.612  1.00  9.500          H  
ATOM  32805 2HG  GLU A2050     -82.554  25.401 -14.191  1.00  9.500          H  
ATOM  32806  N   GLY A2051     -82.792  28.359 -14.828  1.00  5.650          N  
ATOM  32807  CA  GLY A2051     -81.609  29.173 -14.562  1.00  5.610          C  
ATOM  32808  C   GLY A2051     -81.592  30.527 -15.246  1.00  5.710          C  
ATOM  32809  O   GLY A2051     -80.600  31.257 -15.135  1.00  5.900          O  
ATOM  32810  H   GLY A2051     -83.602  28.521 -14.226  1.00  6.780          H  
ATOM  32811 1HA  GLY A2051     -81.483  29.299 -13.485  1.00  6.730          H  
ATOM  32812 2HA  GLY A2051     -80.756  28.638 -14.922  1.00  6.730          H  
ATOM  32813  N   GLN A2052     -82.657  30.836 -15.986  1.00  5.650          N  
ATOM  32814  CA  GLN A2052     -82.807  32.073 -16.750  1.00  5.750          C  
ATOM  32815  C   GLN A2052     -83.056  33.315 -15.912  1.00  5.950          C  
ATOM  32816  O   GLN A2052     -83.868  33.326 -14.986  1.00  6.130          O  
ATOM  32817  CB  GLN A2052     -83.969  31.945 -17.739  1.00  8.010          C  
ATOM  32818  CG  GLN A2052     -84.124  33.106 -18.653  1.00  8.010          C  
ATOM  32819  CD  GLN A2052     -85.254  32.985 -19.603  1.00  8.010          C  
ATOM  32820  OE1 GLN A2052     -86.038  32.014 -19.659  1.00  8.010          O  
ATOM  32821  NE2 GLN A2052     -85.381  34.031 -20.401  1.00  8.010          N  
ATOM  32822  H   GLN A2052     -83.413  30.147 -16.054  1.00  6.780          H  
ATOM  32823  HA  GLN A2052     -81.888  32.234 -17.313  1.00  6.900          H  
ATOM  32824 1HB  GLN A2052     -83.811  31.077 -18.354  1.00  9.610          H  
ATOM  32825 2HB  GLN A2052     -84.901  31.803 -17.193  1.00  9.610          H  
ATOM  32826 1HG  GLN A2052     -84.311  33.997 -18.082  1.00  9.610          H  
ATOM  32827 2HG  GLN A2052     -83.201  33.218 -19.227  1.00  9.610          H  
ATOM  32828 1HE2 GLN A2052     -86.118  34.065 -21.073  1.00  9.610          H  
ATOM  32829 2HE2 GLN A2052     -84.740  34.802 -20.322  1.00  9.610          H  
ATOM  32830  N   ALA A2053     -82.384  34.396 -16.275  1.00  5.960          N  
ATOM  32831  CA  ALA A2053     -82.618  35.679 -15.636  1.00  6.180          C  
ATOM  32832  C   ALA A2053     -83.985  36.221 -16.040  1.00  6.370          C  
ATOM  32833  O   ALA A2053     -84.261  36.384 -17.234  1.00  6.500          O  
ATOM  32834  CB  ALA A2053     -81.562  36.672 -16.037  1.00  8.560          C  
ATOM  32835  H   ALA A2053     -81.704  34.314 -17.031  1.00  7.150          H  
ATOM  32836  HA  ALA A2053     -82.598  35.545 -14.558  1.00  7.420          H  
ATOM  32837 1HB  ALA A2053     -81.788  37.585 -15.541  1.00 10.280          H  
ATOM  32838 2HB  ALA A2053     -80.592  36.337 -15.757  1.00 10.280          H  
ATOM  32839 3HB  ALA A2053     -81.595  36.818 -17.108  1.00 10.280          H  
ATOM  32840  N   ILE A2054     -84.813  36.535 -15.051  1.00  6.470          N  
ATOM  32841  CA  ILE A2054     -86.165  37.044 -15.290  1.00  6.700          C  
ATOM  32842  C   ILE A2054     -86.325  38.429 -14.697  1.00  6.790          C  
ATOM  32843  O   ILE A2054     -85.947  38.675 -13.549  1.00  6.850          O  
ATOM  32844  CB  ILE A2054     -87.241  36.079 -14.742  1.00  9.290          C  
ATOM  32845  CG1 ILE A2054     -87.084  34.657 -15.382  1.00  9.290          C  
ATOM  32846  CG2 ILE A2054     -88.673  36.633 -14.913  1.00  9.290          C  
ATOM  32847  CD1 ILE A2054     -87.225  34.545 -16.884  1.00  9.290          C  
ATOM  32848  H   ILE A2054     -84.467  36.401 -14.091  1.00  7.760          H  
ATOM  32849  HA  ILE A2054     -86.314  37.145 -16.361  1.00  8.040          H  
ATOM  32850  HB  ILE A2054     -87.046  35.944 -13.694  1.00 11.150          H  
ATOM  32851 1HG1 ILE A2054     -86.110  34.279 -15.117  1.00 11.150          H  
ATOM  32852 2HG1 ILE A2054     -87.840  34.012 -14.949  1.00 11.150          H  
ATOM  32853 1HG2 ILE A2054     -89.384  35.929 -14.481  1.00 11.150          H  
ATOM  32854 2HG2 ILE A2054     -88.772  37.590 -14.398  1.00 11.150          H  
ATOM  32855 3HG2 ILE A2054     -88.900  36.771 -15.967  1.00 11.150          H  
ATOM  32856 1HD1 ILE A2054     -87.092  33.505 -17.173  1.00 11.150          H  
ATOM  32857 2HD1 ILE A2054     -88.206  34.881 -17.195  1.00 11.150          H  
ATOM  32858 3HD1 ILE A2054     -86.475  35.139 -17.385  1.00 11.150          H  
ATOM  32859  N   VAL A2055     -86.905  39.348 -15.458  1.00  6.900          N  
ATOM  32860  CA  VAL A2055     -87.036  40.683 -14.915  1.00  7.050          C  
ATOM  32861  C   VAL A2055     -88.184  40.828 -13.950  1.00  7.100          C  
ATOM  32862  O   VAL A2055     -89.320  41.117 -14.327  1.00  7.130          O  
ATOM  32863  CB  VAL A2055     -87.191  41.733 -16.038  1.00  9.810          C  
ATOM  32864  CG1 VAL A2055     -87.354  43.190 -15.433  1.00  9.810          C  
ATOM  32865  CG2 VAL A2055     -85.960  41.667 -16.944  1.00  9.810          C  
ATOM  32866  H   VAL A2055     -87.231  39.114 -16.385  1.00  8.280          H  
ATOM  32867  HA  VAL A2055     -86.126  40.912 -14.375  1.00  8.460          H  
ATOM  32868  HB  VAL A2055     -88.088  41.512 -16.616  1.00 11.770          H  
ATOM  32869 1HG1 VAL A2055     -87.465  43.904 -16.247  1.00 11.770          H  
ATOM  32870 2HG1 VAL A2055     -88.233  43.252 -14.799  1.00 11.770          H  
ATOM  32871 3HG1 VAL A2055     -86.496  43.460 -14.847  1.00 11.770          H  
ATOM  32872 1HG2 VAL A2055     -86.062  42.396 -17.748  1.00 11.770          H  
ATOM  32873 2HG2 VAL A2055     -85.068  41.891 -16.365  1.00 11.770          H  
ATOM  32874 3HG2 VAL A2055     -85.864  40.671 -17.371  1.00 11.770          H  
ATOM  32875  N   TYR A2056     -87.841  40.692 -12.687  1.00  7.180          N  
ATOM  32876  CA  TYR A2056     -88.784  40.883 -11.614  1.00  7.300          C  
ATOM  32877  C   TYR A2056     -88.688  42.318 -11.178  1.00  7.810          C  
ATOM  32878  O   TYR A2056     -87.613  42.916 -11.219  1.00  8.040          O  
ATOM  32879  CB  TYR A2056     -88.555  39.927 -10.445  1.00 10.170          C  
ATOM  32880  CG  TYR A2056     -89.041  38.527 -10.707  1.00 10.170          C  
ATOM  32881  CD1 TYR A2056     -88.222  37.543 -11.216  1.00 10.170          C  
ATOM  32882  CD2 TYR A2056     -90.361  38.236 -10.409  1.00 10.170          C  
ATOM  32883  CE1 TYR A2056     -88.743  36.269 -11.416  1.00 10.170          C  
ATOM  32884  CE2 TYR A2056     -90.860  36.979 -10.611  1.00 10.170          C  
ATOM  32885  CZ  TYR A2056     -90.056  35.998 -11.110  1.00 10.170          C  
ATOM  32886  OH  TYR A2056     -90.567  34.735 -11.304  1.00 10.170          O  
ATOM  32887  H   TYR A2056     -86.882  40.395 -12.503  1.00  8.620          H  
ATOM  32888  HA  TYR A2056     -89.793  40.718 -11.994  1.00  8.760          H  
ATOM  32889 1HB  TYR A2056     -87.487  39.883 -10.212  1.00 12.210          H  
ATOM  32890 2HB  TYR A2056     -89.063  40.309  -9.559  1.00 12.210          H  
ATOM  32891  HD1 TYR A2056     -87.180  37.760 -11.457  1.00 12.210          H  
ATOM  32892  HD2 TYR A2056     -91.009  39.015 -10.006  1.00 12.210          H  
ATOM  32893  HE1 TYR A2056     -88.121  35.478 -11.813  1.00 12.210          H  
ATOM  32894  HE2 TYR A2056     -91.902  36.761 -10.367  1.00 12.210          H  
ATOM  32895  HH  TYR A2056     -89.878  34.149 -11.624  1.00 12.210          H  
ATOM  32896  N   GLN A2057     -89.819  42.865 -10.788  1.00  8.090          N  
ATOM  32897  CA  GLN A2057     -89.914  44.216 -10.276  1.00  8.590          C  
ATOM  32898  C   GLN A2057     -90.746  44.027  -9.020  1.00  8.610          C  
ATOM  32899  O   GLN A2057     -91.595  43.133  -9.009  1.00  8.640          O  
ATOM  32900  CB  GLN A2057     -90.596  45.105 -11.324  1.00 11.830          C  
ATOM  32901  CG  GLN A2057     -89.869  45.087 -12.701  1.00 11.830          C  
ATOM  32902  CD  GLN A2057     -90.506  46.000 -13.748  1.00 11.830          C  
ATOM  32903  OE1 GLN A2057     -91.736  46.084 -13.807  1.00 11.830          O  
ATOM  32904  NE2 GLN A2057     -89.701  46.673 -14.577  1.00 11.830          N  
ATOM  32905  H   GLN A2057     -90.661  42.303 -10.816  1.00  9.710          H  
ATOM  32906  HA  GLN A2057     -88.931  44.605 -10.005  1.00 10.310          H  
ATOM  32907 1HB  GLN A2057     -91.625  44.783 -11.467  1.00 14.190          H  
ATOM  32908 2HB  GLN A2057     -90.616  46.138 -10.967  1.00 14.190          H  
ATOM  32909 1HG  GLN A2057     -88.825  45.332 -12.577  1.00 14.190          H  
ATOM  32910 2HG  GLN A2057     -89.943  44.075 -13.096  1.00 14.190          H  
ATOM  32911 1HE2 GLN A2057     -90.095  47.273 -15.274  1.00 14.190          H  
ATOM  32912 2HE2 GLN A2057     -88.679  46.604 -14.508  1.00 14.190          H  
ATOM  32913  N   SER A2058     -90.568  44.841  -7.989  1.00  8.750          N  
ATOM  32914  CA  SER A2058     -91.352  44.561  -6.784  1.00  9.130          C  
ATOM  32915  C   SER A2058     -91.600  45.894  -6.007  1.00  8.780          C  
ATOM  32916  O   SER A2058     -91.215  46.926  -6.557  1.00  8.830          O  
ATOM  32917  CB  SER A2058     -90.553  43.513  -6.063  1.00 12.630          C  
ATOM  32918  OG  SER A2058     -89.482  44.066  -5.374  1.00 12.630          O  
ATOM  32919  H   SER A2058     -89.826  45.549  -7.997  1.00 10.500          H  
ATOM  32920  HA  SER A2058     -92.318  44.145  -7.077  1.00 10.960          H  
ATOM  32921 1HB  SER A2058     -91.130  42.885  -5.513  1.00 15.160          H  
ATOM  32922 2HB  SER A2058     -90.133  42.868  -6.824  1.00 15.160          H  
ATOM  32923  HG  SER A2058     -89.858  44.415  -4.528  1.00 15.160          H  
ATOM  32924  N   LYS A2059     -92.328  45.988  -4.831  1.00  8.670          N  
ATOM  32925  CA  LYS A2059     -92.940  45.026  -3.857  1.00  8.200          C  
ATOM  32926  C   LYS A2059     -91.908  44.035  -3.356  1.00  8.220          C  
ATOM  32927  O   LYS A2059     -90.789  44.453  -3.075  1.00  8.150          O  
ATOM  32928  CB  LYS A2059     -94.144  44.320  -4.483  1.00 11.670          C  
ATOM  32929  CG  LYS A2059     -95.272  45.266  -4.935  1.00 11.670          C  
ATOM  32930  CD  LYS A2059     -95.986  45.949  -3.749  1.00 11.670          C  
ATOM  32931  CE  LYS A2059     -97.132  46.842  -4.222  1.00 11.670          C  
ATOM  32932  NZ  LYS A2059     -97.866  47.469  -3.079  1.00 11.670          N  
ATOM  32933  H   LYS A2059     -92.465  46.948  -4.554  1.00 10.400          H  
ATOM  32934  HA  LYS A2059     -93.277  45.583  -2.988  1.00  9.840          H  
ATOM  32935 1HB  LYS A2059     -93.838  43.721  -5.330  1.00 14.000          H  
ATOM  32936 2HB  LYS A2059     -94.587  43.647  -3.749  1.00 14.000          H  
ATOM  32937 1HG  LYS A2059     -94.857  46.032  -5.588  1.00 14.000          H  
ATOM  32938 2HG  LYS A2059     -96.007  44.693  -5.501  1.00 14.000          H  
ATOM  32939 1HD  LYS A2059     -96.382  45.194  -3.067  1.00 14.000          H  
ATOM  32940 2HD  LYS A2059     -95.295  46.584  -3.196  1.00 14.000          H  
ATOM  32941 1HE  LYS A2059     -96.718  47.632  -4.846  1.00 14.000          H  
ATOM  32942 2HE  LYS A2059     -97.830  46.252  -4.811  1.00 14.000          H  
ATOM  32943 1HZ  LYS A2059     -98.602  48.058  -3.427  1.00 14.000          H  
ATOM  32944 2HZ  LYS A2059     -98.261  46.755  -2.495  1.00 14.000          H  
ATOM  32945 3HZ  LYS A2059     -97.238  48.045  -2.497  1.00 14.000          H  
ATOM  32946  N   PHE A2060     -92.196  42.731  -3.309  1.00  8.370          N  
ATOM  32947  CA  PHE A2060     -91.100  41.842  -2.927  1.00  8.380          C  
ATOM  32948  C   PHE A2060     -91.218  40.482  -3.602  1.00  8.240          C  
ATOM  32949  O   PHE A2060     -92.292  40.049  -4.023  1.00  8.200          O  
ATOM  32950  CB  PHE A2060     -90.989  41.670  -1.411  1.00 11.730          C  
ATOM  32951  CG  PHE A2060     -92.108  40.954  -0.781  1.00 11.730          C  
ATOM  32952  CD1 PHE A2060     -92.024  39.582  -0.560  1.00 11.730          C  
ATOM  32953  CD2 PHE A2060     -93.250  41.621  -0.413  1.00 11.730          C  
ATOM  32954  CE1 PHE A2060     -93.065  38.908   0.025  1.00 11.730          C  
ATOM  32955  CE2 PHE A2060     -94.297  40.947   0.168  1.00 11.730          C  
ATOM  32956  CZ  PHE A2060     -94.204  39.587   0.390  1.00 11.730          C  
ATOM  32957  H   PHE A2060     -93.110  42.358  -3.518  1.00 10.040          H  
ATOM  32958  HA  PHE A2060     -90.167  42.286  -3.266  1.00 10.060          H  
ATOM  32959 1HB  PHE A2060     -90.070  41.125  -1.187  1.00 14.070          H  
ATOM  32960 2HB  PHE A2060     -90.897  42.646  -0.940  1.00 14.070          H  
ATOM  32961  HD1 PHE A2060     -91.116  39.041  -0.851  1.00 14.070          H  
ATOM  32962  HD2 PHE A2060     -93.320  42.696  -0.588  1.00 14.070          H  
ATOM  32963  HE1 PHE A2060     -92.991  37.835   0.201  1.00 14.070          H  
ATOM  32964  HE2 PHE A2060     -95.197  41.489   0.457  1.00 14.070          H  
ATOM  32965  HZ  PHE A2060     -95.032  39.052   0.851  1.00 14.070          H  
ATOM  32966  N   LEU A2061     -90.078  39.809  -3.655  1.00  8.170          N  
ATOM  32967  CA  LEU A2061     -89.894  38.457  -4.164  1.00  8.030          C  
ATOM  32968  C   LEU A2061     -89.501  37.561  -3.016  1.00  8.060          C  
ATOM  32969  O   LEU A2061     -88.740  37.978  -2.145  1.00  8.090          O  
ATOM  32970  CB  LEU A2061     -88.801  38.473  -5.258  1.00 11.300          C  
ATOM  32971  CG  LEU A2061     -88.369  37.105  -5.904  1.00 11.300          C  
ATOM  32972  CD1 LEU A2061     -88.007  37.331  -7.387  1.00 11.300          C  
ATOM  32973  CD2 LEU A2061     -87.105  36.532  -5.149  1.00 11.300          C  
ATOM  32974  H   LEU A2061     -89.252  40.306  -3.322  1.00  9.800          H  
ATOM  32975  HA  LEU A2061     -90.830  38.104  -4.592  1.00  9.640          H  
ATOM  32976 1HB  LEU A2061     -89.141  39.123  -6.067  1.00 13.560          H  
ATOM  32977 2HB  LEU A2061     -87.929  38.922  -4.823  1.00 13.560          H  
ATOM  32978  HG  LEU A2061     -89.190  36.393  -5.850  1.00 13.560          H  
ATOM  32979 1HD1 LEU A2061     -87.714  36.387  -7.837  1.00 13.560          H  
ATOM  32980 2HD1 LEU A2061     -88.873  37.719  -7.908  1.00 13.560          H  
ATOM  32981 3HD1 LEU A2061     -87.192  38.035  -7.475  1.00 13.560          H  
ATOM  32982 1HD2 LEU A2061     -86.821  35.597  -5.608  1.00 13.560          H  
ATOM  32983 2HD2 LEU A2061     -86.279  37.228  -5.220  1.00 13.560          H  
ATOM  32984 3HD2 LEU A2061     -87.314  36.353  -4.102  1.00 13.560          H  
ATOM  32985  N   THR A2062     -90.015  36.327  -2.982  1.00  8.060          N  
ATOM  32986  CA  THR A2062     -89.607  35.445  -1.891  1.00  8.100          C  
ATOM  32987  C   THR A2062     -88.726  34.314  -2.416  1.00  7.860          C  
ATOM  32988  O   THR A2062     -89.097  33.589  -3.342  1.00  7.750          O  
ATOM  32989  CB  THR A2062     -90.816  34.851  -1.142  1.00 11.320          C  
ATOM  32990  OG1 THR A2062     -91.601  35.914  -0.613  1.00 11.320          O  
ATOM  32991  CG2 THR A2062     -90.312  34.011   0.051  1.00 11.320          C  
ATOM  32992  H   THR A2062     -90.648  36.008  -3.699  1.00  9.670          H  
ATOM  32993  HA  THR A2062     -89.034  36.019  -1.183  1.00  9.720          H  
ATOM  32994  HB  THR A2062     -91.418  34.240  -1.809  1.00 13.590          H  
ATOM  32995  HG1 THR A2062     -92.001  36.373  -1.353  1.00 13.590          H  
ATOM  32996 1HG2 THR A2062     -91.165  33.618   0.598  1.00 13.590          H  
ATOM  32997 2HG2 THR A2062     -89.700  33.182  -0.295  1.00 13.590          H  
ATOM  32998 3HG2 THR A2062     -89.717  34.644   0.715  1.00 13.590          H  
ATOM  32999  N   LEU A2063     -87.558  34.177  -1.805  1.00  7.780          N  
ATOM  33000  CA  LEU A2063     -86.583  33.154  -2.163  1.00  7.560          C  
ATOM  33001  C   LEU A2063     -85.991  32.465  -0.955  1.00  7.620          C  
ATOM  33002  O   LEU A2063     -85.352  33.090  -0.112  1.00  7.640          O  
ATOM  33003  CB  LEU A2063     -85.466  33.785  -2.976  1.00 10.670          C  
ATOM  33004  CG  LEU A2063     -84.253  32.911  -3.312  1.00 10.670          C  
ATOM  33005  CD1 LEU A2063     -84.640  31.725  -4.213  1.00 10.670          C  
ATOM  33006  CD2 LEU A2063     -83.240  33.787  -3.948  1.00 10.670          C  
ATOM  33007  H   LEU A2063     -87.356  34.838  -1.049  1.00  9.340          H  
ATOM  33008  HA  LEU A2063     -87.090  32.408  -2.770  1.00  9.070          H  
ATOM  33009 1HB  LEU A2063     -85.887  34.113  -3.915  1.00 12.810          H  
ATOM  33010 2HB  LEU A2063     -85.128  34.646  -2.451  1.00 12.810          H  
ATOM  33011  HG  LEU A2063     -83.828  32.509  -2.395  1.00 12.810          H  
ATOM  33012 1HD1 LEU A2063     -83.751  31.131  -4.428  1.00 12.810          H  
ATOM  33013 2HD1 LEU A2063     -85.365  31.097  -3.711  1.00 12.810          H  
ATOM  33014 3HD1 LEU A2063     -85.063  32.083  -5.133  1.00 12.810          H  
ATOM  33015 1HD2 LEU A2063     -82.359  33.202  -4.161  1.00 12.810          H  
ATOM  33016 2HD2 LEU A2063     -83.656  34.195  -4.857  1.00 12.810          H  
ATOM  33017 3HD2 LEU A2063     -82.978  34.592  -3.275  1.00 12.810          H  
ATOM  33018  N   ASN A2064     -86.197  31.158  -0.868  1.00  7.660          N  
ATOM  33019  CA  ASN A2064     -85.688  30.353   0.237  1.00  7.750          C  
ATOM  33020  C   ASN A2064     -86.113  30.947   1.584  1.00  8.020          C  
ATOM  33021  O   ASN A2064     -85.347  30.970   2.547  1.00  8.060          O  
ATOM  33022  CB  ASN A2064     -84.180  30.231   0.132  1.00 10.810          C  
ATOM  33023  CG  ASN A2064     -83.765  29.579  -1.163  1.00 10.810          C  
ATOM  33024  OD1 ASN A2064     -84.471  28.710  -1.696  1.00 10.810          O  
ATOM  33025  ND2 ASN A2064     -82.629  29.977  -1.680  1.00 10.810          N  
ATOM  33026  H   ASN A2064     -86.721  30.701  -1.603  1.00  9.190          H  
ATOM  33027  HA  ASN A2064     -86.124  29.355   0.170  1.00  9.300          H  
ATOM  33028 1HB  ASN A2064     -83.712  31.212   0.205  1.00 12.980          H  
ATOM  33029 2HB  ASN A2064     -83.807  29.631   0.961  1.00 12.980          H  
ATOM  33030 1HD2 ASN A2064     -82.300  29.581  -2.540  1.00 12.980          H  
ATOM  33031 2HD2 ASN A2064     -82.090  30.681  -1.216  1.00 12.980          H  
ATOM  33032  N   GLY A2065     -87.345  31.446   1.630  1.00  8.210          N  
ATOM  33033  CA  GLY A2065     -87.932  32.047   2.824  1.00  8.480          C  
ATOM  33034  C   GLY A2065     -87.558  33.520   3.078  1.00  8.460          C  
ATOM  33035  O   GLY A2065     -88.061  34.119   4.031  1.00  8.690          O  
ATOM  33036  H   GLY A2065     -87.909  31.353   0.797  1.00  9.850          H  
ATOM  33037 1HA  GLY A2065     -89.016  31.966   2.757  1.00 10.180          H  
ATOM  33038 2HA  GLY A2065     -87.636  31.456   3.690  1.00 10.180          H  
ATOM  33039  N   LYS A2066     -86.711  34.122   2.243  1.00  8.210          N  
ATOM  33040  CA  LYS A2066     -86.300  35.509   2.459  1.00  8.200          C  
ATOM  33041  C   LYS A2066     -86.964  36.455   1.477  1.00  8.210          C  
ATOM  33042  O   LYS A2066     -87.277  36.079   0.347  1.00  8.100          O  
ATOM  33043  CB  LYS A2066     -84.780  35.634   2.333  1.00 11.480          C  
ATOM  33044  CG  LYS A2066     -83.965  34.734   3.272  1.00 11.480          C  
ATOM  33045  CD  LYS A2066     -84.174  35.079   4.748  1.00 11.480          C  
ATOM  33046  CE  LYS A2066     -83.257  34.252   5.638  1.00 11.480          C  
ATOM  33047  NZ  LYS A2066     -83.492  34.522   7.088  1.00 11.480          N  
ATOM  33048  H   LYS A2066     -86.294  33.598   1.472  1.00  9.850          H  
ATOM  33049  HA  LYS A2066     -86.607  35.817   3.456  1.00  9.840          H  
ATOM  33050 1HB  LYS A2066     -84.488  35.379   1.315  1.00 13.780          H  
ATOM  33051 2HB  LYS A2066     -84.478  36.670   2.508  1.00 13.780          H  
ATOM  33052 1HG  LYS A2066     -84.253  33.692   3.103  1.00 13.780          H  
ATOM  33053 2HG  LYS A2066     -82.905  34.843   3.030  1.00 13.780          H  
ATOM  33054 1HD  LYS A2066     -83.970  36.141   4.908  1.00 13.780          H  
ATOM  33055 2HD  LYS A2066     -85.203  34.868   5.035  1.00 13.780          H  
ATOM  33056 1HE  LYS A2066     -83.433  33.196   5.441  1.00 13.780          H  
ATOM  33057 2HE  LYS A2066     -82.218  34.490   5.398  1.00 13.780          H  
ATOM  33058 1HZ  LYS A2066     -82.866  33.954   7.643  1.00 13.780          H  
ATOM  33059 2HZ  LYS A2066     -83.317  35.500   7.280  1.00 13.780          H  
ATOM  33060 3HZ  LYS A2066     -84.449  34.296   7.323  1.00 13.780          H  
ATOM  33061  N   LYS A2067     -87.156  37.707   1.888  1.00  8.330          N  
ATOM  33062  CA  LYS A2067     -87.731  38.692   0.984  1.00  8.330          C  
ATOM  33063  C   LYS A2067     -86.648  39.516   0.301  1.00  8.230          C  
ATOM  33064  O   LYS A2067     -85.666  39.902   0.939  1.00  8.230          O  
ATOM  33065  CB  LYS A2067     -88.658  39.643   1.744  1.00 11.660          C  
ATOM  33066  CG  LYS A2067     -89.872  38.984   2.377  1.00 11.660          C  
ATOM  33067  CD  LYS A2067     -90.769  40.029   3.058  1.00 11.660          C  
ATOM  33068  CE  LYS A2067     -91.943  39.381   3.777  1.00 11.660          C  
ATOM  33069  NZ  LYS A2067     -92.828  40.393   4.439  1.00 11.660          N  
ATOM  33070  H   LYS A2067     -86.893  37.982   2.826  1.00 10.000          H  
ATOM  33071  HA  LYS A2067     -88.306  38.174   0.219  1.00 10.000          H  
ATOM  33072 1HB  LYS A2067     -88.097  40.142   2.533  1.00 13.990          H  
ATOM  33073 2HB  LYS A2067     -89.017  40.412   1.061  1.00 13.990          H  
ATOM  33074 1HG  LYS A2067     -90.436  38.455   1.611  1.00 13.990          H  
ATOM  33075 2HG  LYS A2067     -89.544  38.257   3.118  1.00 13.990          H  
ATOM  33076 1HD  LYS A2067     -90.187  40.594   3.788  1.00 13.990          H  
ATOM  33077 2HD  LYS A2067     -91.157  40.725   2.313  1.00 13.990          H  
ATOM  33078 1HE  LYS A2067     -92.530  38.806   3.067  1.00 13.990          H  
ATOM  33079 2HE  LYS A2067     -91.551  38.709   4.543  1.00 13.990          H  
ATOM  33080 1HZ  LYS A2067     -93.579  39.920   4.914  1.00 13.990          H  
ATOM  33081 2HZ  LYS A2067     -92.280  40.950   5.130  1.00 13.990          H  
ATOM  33082 3HZ  LYS A2067     -93.213  41.029   3.759  1.00 13.990          H  
ATOM  33083  N   TYR A2068     -86.850  39.784  -0.986  1.00  8.150          N  
ATOM  33084  CA  TYR A2068     -85.981  40.623  -1.811  1.00  8.060          C  
ATOM  33085  C   TYR A2068     -86.762  41.734  -2.508  1.00  8.160          C  
ATOM  33086  O   TYR A2068     -87.865  41.508  -3.009  1.00  8.260          O  
ATOM  33087  CB  TYR A2068     -85.303  39.771  -2.880  1.00 11.320          C  
ATOM  33088  CG  TYR A2068     -84.275  38.793  -2.417  1.00 11.320          C  
ATOM  33089  CD1 TYR A2068     -84.621  37.580  -1.836  1.00 11.320          C  
ATOM  33090  CD2 TYR A2068     -82.951  39.100  -2.633  1.00 11.320          C  
ATOM  33091  CE1 TYR A2068     -83.615  36.712  -1.462  1.00 11.320          C  
ATOM  33092  CE2 TYR A2068     -81.965  38.235  -2.276  1.00 11.320          C  
ATOM  33093  CZ  TYR A2068     -82.285  37.047  -1.695  1.00 11.320          C  
ATOM  33094  OH  TYR A2068     -81.293  36.169  -1.353  1.00 11.320          O  
ATOM  33095  H   TYR A2068     -87.655  39.326  -1.421  1.00  9.780          H  
ATOM  33096  HA  TYR A2068     -85.225  41.084  -1.173  1.00  9.670          H  
ATOM  33097 1HB  TYR A2068     -86.072  39.204  -3.392  1.00 13.580          H  
ATOM  33098 2HB  TYR A2068     -84.835  40.430  -3.607  1.00 13.580          H  
ATOM  33099  HD1 TYR A2068     -85.670  37.314  -1.669  1.00 13.580          H  
ATOM  33100  HD2 TYR A2068     -82.687  40.040  -3.103  1.00 13.580          H  
ATOM  33101  HE1 TYR A2068     -83.863  35.757  -0.997  1.00 13.580          H  
ATOM  33102  HE2 TYR A2068     -80.928  38.493  -2.462  1.00 13.580          H  
ATOM  33103  HH  TYR A2068     -80.435  36.546  -1.589  1.00 13.580          H  
ATOM  33104  N   TYR A2069     -86.173  42.925  -2.609  1.00  8.140          N  
ATOM  33105  CA  TYR A2069     -86.823  44.017  -3.339  1.00  8.220          C  
ATOM  33106  C   TYR A2069     -86.097  44.242  -4.635  1.00  8.070          C  
ATOM  33107  O   TYR A2069     -84.879  44.429  -4.629  1.00  7.990          O  
ATOM  33108  CB  TYR A2069     -86.798  45.338  -2.580  1.00 11.480          C  
ATOM  33109  CG  TYR A2069     -87.511  46.487  -3.319  1.00 11.480          C  
ATOM  33110  CD1 TYR A2069     -88.810  46.781  -3.015  1.00 11.480          C  
ATOM  33111  CD2 TYR A2069     -86.874  47.216  -4.320  1.00 11.480          C  
ATOM  33112  CE1 TYR A2069     -89.455  47.788  -3.671  1.00 11.480          C  
ATOM  33113  CE2 TYR A2069     -87.521  48.226  -4.974  1.00 11.480          C  
ATOM  33114  CZ  TYR A2069     -88.813  48.518  -4.645  1.00 11.480          C  
ATOM  33115  OH  TYR A2069     -89.479  49.542  -5.288  1.00 11.480          O  
ATOM  33116  H   TYR A2069     -85.263  43.069  -2.192  1.00  9.770          H  
ATOM  33117  HA  TYR A2069     -87.852  43.744  -3.557  1.00  9.860          H  
ATOM  33118 1HB  TYR A2069     -87.282  45.205  -1.615  1.00 13.770          H  
ATOM  33119 2HB  TYR A2069     -85.769  45.638  -2.412  1.00 13.770          H  
ATOM  33120  HD1 TYR A2069     -89.333  46.215  -2.247  1.00 13.770          H  
ATOM  33121  HD2 TYR A2069     -85.875  46.993  -4.591  1.00 13.770          H  
ATOM  33122  HE1 TYR A2069     -90.473  48.004  -3.421  1.00 13.770          H  
ATOM  33123  HE2 TYR A2069     -87.008  48.790  -5.753  1.00 13.770          H  
ATOM  33124  HH  TYR A2069     -88.899  49.941  -5.942  1.00 13.770          H  
ATOM  33125  N   PHE A2070     -86.825  44.251  -5.743  1.00  8.030          N  
ATOM  33126  CA  PHE A2070     -86.211  44.466  -7.039  1.00  7.900          C  
ATOM  33127  C   PHE A2070     -86.508  45.779  -7.727  1.00  8.010          C  
ATOM  33128  O   PHE A2070     -87.661  46.196  -7.926  1.00  8.160          O  
ATOM  33129  CB  PHE A2070     -86.559  43.325  -7.987  1.00 11.110          C  
ATOM  33130  CG  PHE A2070     -85.845  42.086  -7.640  1.00 11.110          C  
ATOM  33131  CD1 PHE A2070     -86.311  41.228  -6.672  1.00 11.110          C  
ATOM  33132  CD2 PHE A2070     -84.665  41.778  -8.294  1.00 11.110          C  
ATOM  33133  CE1 PHE A2070     -85.603  40.111  -6.369  1.00 11.110          C  
ATOM  33134  CE2 PHE A2070     -83.966  40.654  -7.981  1.00 11.110          C  
ATOM  33135  CZ  PHE A2070     -84.450  39.829  -7.008  1.00 11.110          C  
ATOM  33136  H   PHE A2070     -87.822  44.092  -5.671  1.00  9.640          H  
ATOM  33137  HA  PHE A2070     -85.133  44.431  -6.893  1.00  9.480          H  
ATOM  33138 1HB  PHE A2070     -87.630  43.128  -7.959  1.00 13.330          H  
ATOM  33139 2HB  PHE A2070     -86.300  43.607  -9.015  1.00 13.330          H  
ATOM  33140  HD1 PHE A2070     -87.239  41.450  -6.145  1.00 13.330          H  
ATOM  33141  HD2 PHE A2070     -84.294  42.449  -9.058  1.00 13.330          H  
ATOM  33142  HE1 PHE A2070     -85.956  39.445  -5.617  1.00 13.330          H  
ATOM  33143  HE2 PHE A2070     -83.025  40.421  -8.494  1.00 13.330          H  
ATOM  33144  HZ  PHE A2070     -83.919  38.953  -6.745  1.00 13.330          H  
ATOM  33145  N   ASP A2071     -85.408  46.401  -8.135  1.00  7.960          N  
ATOM  33146  CA  ASP A2071     -85.354  47.594  -8.947  1.00  8.070          C  
ATOM  33147  C   ASP A2071     -85.952  47.242 -10.295  1.00  8.050          C  
ATOM  33148  O   ASP A2071     -85.733  46.124 -10.782  1.00  7.960          O  
ATOM  33149  CB  ASP A2071     -83.916  48.073  -9.128  1.00 11.250          C  
ATOM  33150  CG  ASP A2071     -83.832  49.389  -9.859  1.00 11.250          C  
ATOM  33151  OD1 ASP A2071     -83.868  49.339 -11.083  1.00 11.250          O  
ATOM  33152  OD2 ASP A2071     -83.757  50.418  -9.234  1.00 11.250          O  
ATOM  33153  H   ASP A2071     -84.511  45.989  -7.869  1.00  9.550          H  
ATOM  33154  HA  ASP A2071     -85.951  48.378  -8.480  1.00  9.680          H  
ATOM  33155 1HB  ASP A2071     -83.442  48.174  -8.148  1.00 13.500          H  
ATOM  33156 2HB  ASP A2071     -83.352  47.327  -9.680  1.00 13.500          H  
ATOM  33157  N   ASN A2072     -86.585  48.215 -10.954  1.00  8.150          N  
ATOM  33158  CA  ASN A2072     -87.217  48.030 -12.266  1.00  8.180          C  
ATOM  33159  C   ASN A2072     -86.279  47.493 -13.358  1.00  8.130          C  
ATOM  33160  O   ASN A2072     -86.740  46.968 -14.380  1.00  8.210          O  
ATOM  33161  CB  ASN A2072     -87.854  49.318 -12.740  1.00 11.440          C  
ATOM  33162  CG  ASN A2072     -89.113  49.652 -11.992  1.00 11.440          C  
ATOM  33163  OD1 ASN A2072     -89.711  48.806 -11.323  1.00 11.440          O  
ATOM  33164  ND2 ASN A2072     -89.532  50.886 -12.092  1.00 11.440          N  
ATOM  33165  H   ASN A2072     -86.666  49.118 -10.503  1.00  9.780          H  
ATOM  33166  HA  ASN A2072     -88.008  47.305 -12.136  1.00  9.820          H  
ATOM  33167 1HB  ASN A2072     -87.142  50.137 -12.624  1.00 13.730          H  
ATOM  33168 2HB  ASN A2072     -88.087  49.237 -13.801  1.00 13.730          H  
ATOM  33169 1HD2 ASN A2072     -90.365  51.171 -11.615  1.00 13.730          H  
ATOM  33170 2HD2 ASN A2072     -89.024  51.548 -12.644  1.00 13.730          H  
ATOM  33171  N   ASN A2073     -84.968  47.596 -13.131  1.00  8.010          N  
ATOM  33172  CA  ASN A2073     -83.951  47.133 -14.059  1.00  7.960          C  
ATOM  33173  C   ASN A2073     -83.479  45.709 -13.715  1.00  7.800          C  
ATOM  33174  O   ASN A2073     -82.469  45.240 -14.247  1.00  7.720          O  
ATOM  33175  CB  ASN A2073     -82.797  48.107 -14.044  1.00 11.160          C  
ATOM  33176  CG  ASN A2073     -83.173  49.436 -14.641  1.00 11.160          C  
ATOM  33177  OD1 ASN A2073     -83.193  49.610 -15.870  1.00 11.160          O  
ATOM  33178  ND2 ASN A2073     -83.499  50.382 -13.788  1.00 11.160          N  
ATOM  33179  H   ASN A2073     -84.653  48.071 -12.271  1.00  9.610          H  
ATOM  33180  HA  ASN A2073     -84.380  47.105 -15.060  1.00  9.550          H  
ATOM  33181 1HB  ASN A2073     -82.476  48.265 -13.011  1.00 13.400          H  
ATOM  33182 2HB  ASN A2073     -81.954  47.692 -14.593  1.00 13.400          H  
ATOM  33183 1HD2 ASN A2073     -83.767  51.284 -14.115  1.00 13.400          H  
ATOM  33184 2HD2 ASN A2073     -83.504  50.181 -12.783  1.00 13.400          H  
ATOM  33185  N   SER A2074     -84.263  45.015 -12.873  1.00  7.790          N  
ATOM  33186  CA  SER A2074     -84.055  43.644 -12.399  1.00  7.680          C  
ATOM  33187  C   SER A2074     -82.870  43.503 -11.469  1.00  7.500          C  
ATOM  33188  O   SER A2074     -82.012  42.639 -11.649  1.00  7.340          O  
ATOM  33189  CB  SER A2074     -83.816  42.702 -13.551  1.00 10.800          C  
ATOM  33190  OG  SER A2074     -84.104  41.392 -13.166  1.00 10.800          O  
ATOM  33191  H   SER A2074     -85.061  45.490 -12.449  1.00  9.350          H  
ATOM  33192  HA  SER A2074     -84.958  43.337 -11.861  1.00  9.220          H  
ATOM  33193 1HB  SER A2074     -84.413  42.986 -14.390  1.00 12.960          H  
ATOM  33194 2HB  SER A2074     -82.775  42.759 -13.865  1.00 12.960          H  
ATOM  33195  HG  SER A2074     -83.818  40.832 -13.897  1.00 12.960          H  
ATOM  33196  N   LYS A2075     -82.829  44.334 -10.446  1.00  7.560          N  
ATOM  33197  CA  LYS A2075     -81.722  44.225  -9.499  1.00  7.450          C  
ATOM  33198  C   LYS A2075     -82.158  44.320  -8.057  1.00  7.540          C  
ATOM  33199  O   LYS A2075     -82.856  45.259  -7.663  1.00  7.670          O  
ATOM  33200  CB  LYS A2075     -80.677  45.303  -9.776  1.00 10.470          C  
ATOM  33201  CG  LYS A2075     -80.012  45.199 -11.151  1.00 10.470          C  
ATOM  33202  CD  LYS A2075     -78.854  46.177 -11.311  1.00 10.470          C  
ATOM  33203  CE  LYS A2075     -79.324  47.621 -11.470  1.00 10.470          C  
ATOM  33204  NZ  LYS A2075     -78.195  48.526 -11.832  1.00 10.470          N  
ATOM  33205  H   LYS A2075     -83.593  45.009 -10.366  1.00  9.070          H  
ATOM  33206  HA  LYS A2075     -81.252  43.247  -9.625  1.00  8.940          H  
ATOM  33207 1HB  LYS A2075     -81.147  46.277  -9.695  1.00 12.570          H  
ATOM  33208 2HB  LYS A2075     -79.898  45.250  -9.013  1.00 12.570          H  
ATOM  33209 1HG  LYS A2075     -79.641  44.179 -11.297  1.00 12.570          H  
ATOM  33210 2HG  LYS A2075     -80.752  45.407 -11.927  1.00 12.570          H  
ATOM  33211 1HD  LYS A2075     -78.194  46.101 -10.448  1.00 12.570          H  
ATOM  33212 2HD  LYS A2075     -78.284  45.895 -12.198  1.00 12.570          H  
ATOM  33213 1HE  LYS A2075     -80.082  47.667 -12.253  1.00 12.570          H  
ATOM  33214 2HE  LYS A2075     -79.759  47.969 -10.536  1.00 12.570          H  
ATOM  33215 1HZ  LYS A2075     -78.537  49.472 -11.931  1.00 12.570          H  
ATOM  33216 2HZ  LYS A2075     -77.493  48.494 -11.106  1.00 12.570          H  
ATOM  33217 3HZ  LYS A2075     -77.786  48.222 -12.706  1.00 12.570          H  
ATOM  33218  N   ALA A2076     -81.757  43.336  -7.263  1.00  7.490          N  
ATOM  33219  CA  ALA A2076     -82.094  43.354  -5.864  1.00  7.610          C  
ATOM  33220  C   ALA A2076     -81.348  44.510  -5.206  1.00  7.700          C  
ATOM  33221  O   ALA A2076     -80.217  44.833  -5.582  1.00  7.660          O  
ATOM  33222  CB  ALA A2076     -81.808  42.028  -5.197  1.00 10.610          C  
ATOM  33223  H   ALA A2076     -81.198  42.570  -7.636  1.00  8.990          H  
ATOM  33224  HA  ALA A2076     -83.149  43.534  -5.783  1.00  9.130          H  
ATOM  33225 1HB  ALA A2076     -82.103  42.083  -4.150  1.00 12.730          H  
ATOM  33226 2HB  ALA A2076     -82.364  41.246  -5.683  1.00 12.730          H  
ATOM  33227 3HB  ALA A2076     -80.786  41.821  -5.264  1.00 12.730          H  
ATOM  33228  N   VAL A2077     -81.989  45.107  -4.221  1.00  7.850          N  
ATOM  33229  CA  VAL A2077     -81.452  46.212  -3.440  1.00  7.970          C  
ATOM  33230  C   VAL A2077     -80.494  45.840  -2.341  1.00  7.960          C  
ATOM  33231  O   VAL A2077     -80.698  44.868  -1.637  1.00  7.950          O  
ATOM  33232  CB  VAL A2077     -82.605  47.010  -2.791  1.00 11.110          C  
ATOM  33233  CG1 VAL A2077     -82.078  48.105  -1.806  1.00 11.110          C  
ATOM  33234  CG2 VAL A2077     -83.396  47.656  -3.878  1.00 11.110          C  
ATOM  33235  H   VAL A2077     -82.944  44.784  -4.045  1.00  9.420          H  
ATOM  33236  HA  VAL A2077     -80.925  46.869  -4.131  1.00  9.560          H  
ATOM  33237  HB  VAL A2077     -83.237  46.323  -2.227  1.00 13.330          H  
ATOM  33238 1HG1 VAL A2077     -82.896  48.621  -1.378  1.00 13.330          H  
ATOM  33239 2HG1 VAL A2077     -81.517  47.672  -0.997  1.00 13.330          H  
ATOM  33240 3HG1 VAL A2077     -81.444  48.818  -2.335  1.00 13.330          H  
ATOM  33241 1HG2 VAL A2077     -84.228  48.207  -3.446  1.00 13.330          H  
ATOM  33242 2HG2 VAL A2077     -82.760  48.339  -4.434  1.00 13.330          H  
ATOM  33243 3HG2 VAL A2077     -83.760  46.886  -4.550  1.00 13.330          H  
ATOM  33244  N   THR A2078     -79.446  46.643  -2.208  1.00  7.990          N  
ATOM  33245  CA  THR A2078     -78.489  46.568  -1.120  1.00  8.020          C  
ATOM  33246  C   THR A2078     -78.617  47.901  -0.387  1.00  8.180          C  
ATOM  33247  O   THR A2078     -78.947  48.908  -1.018  1.00  8.230          O  
ATOM  33248  CB  THR A2078     -77.063  46.377  -1.634  1.00 11.220          C  
ATOM  33249  OG1 THR A2078     -76.727  47.451  -2.528  1.00 11.220          O  
ATOM  33250  CG2 THR A2078     -76.929  45.042  -2.323  1.00 11.220          C  
ATOM  33251  H   THR A2078     -79.323  47.384  -2.883  1.00  9.590          H  
ATOM  33252  HA  THR A2078     -78.732  45.747  -0.455  1.00  9.620          H  
ATOM  33253  HB  THR A2078     -76.392  46.421  -0.803  1.00 13.460          H  
ATOM  33254  HG1 THR A2078     -76.677  48.284  -2.041  1.00 13.460          H  
ATOM  33255 1HG2 THR A2078     -75.908  44.927  -2.659  1.00 13.460          H  
ATOM  33256 2HG2 THR A2078     -77.172  44.244  -1.624  1.00 13.460          H  
ATOM  33257 3HG2 THR A2078     -77.605  44.997  -3.175  1.00 13.460          H  
ATOM  33258  N   GLY A2079     -78.274  47.965   0.894  1.00  8.260          N  
ATOM  33259  CA  GLY A2079     -78.383  49.237   1.599  1.00  8.420          C  
ATOM  33260  C   GLY A2079     -79.852  49.540   1.881  1.00  8.560          C  
ATOM  33261  O   GLY A2079     -80.563  48.682   2.391  1.00  8.510          O  
ATOM  33262  H   GLY A2079     -78.047  47.113   1.417  1.00  9.910          H  
ATOM  33263 1HA  GLY A2079     -77.826  49.189   2.535  1.00 10.100          H  
ATOM  33264 2HA  GLY A2079     -77.946  50.033   1.000  1.00 10.100          H  
ATOM  33265  N   TRP A2080     -80.352  50.732   1.552  1.00  8.770          N  
ATOM  33266  CA  TRP A2080     -81.753  51.003   1.900  1.00  8.920          C  
ATOM  33267  C   TRP A2080     -82.696  51.336   0.746  1.00  8.890          C  
ATOM  33268  O   TRP A2080     -82.337  52.041  -0.199  1.00  8.840          O  
ATOM  33269  CB  TRP A2080     -81.840  52.155   2.906  1.00 12.430          C  
ATOM  33270  CG  TRP A2080     -81.323  51.858   4.297  1.00 12.430          C  
ATOM  33271  CD1 TRP A2080     -82.090  51.528   5.373  1.00 12.430          C  
ATOM  33272  CD2 TRP A2080     -79.954  51.869   4.775  1.00 12.430          C  
ATOM  33273  NE1 TRP A2080     -81.304  51.352   6.484  1.00 12.430          N  
ATOM  33274  CE2 TRP A2080     -79.997  51.549   6.137  1.00 12.430          C  
ATOM  33275  CE3 TRP A2080     -78.717  52.119   4.172  1.00 12.430          C  
ATOM  33276  CZ2 TRP A2080     -78.854  51.465   6.904  1.00 12.430          C  
ATOM  33277  CZ3 TRP A2080     -77.571  52.031   4.945  1.00 12.430          C  
ATOM  33278  CH2 TRP A2080     -77.639  51.711   6.275  1.00 12.430          C  
ATOM  33279  H   TRP A2080     -79.783  51.427   1.087  1.00 10.520          H  
ATOM  33280  HA  TRP A2080     -82.150  50.122   2.384  1.00 10.700          H  
ATOM  33281 1HB  TRP A2080     -81.298  53.013   2.519  1.00 14.910          H  
ATOM  33282 2HB  TRP A2080     -82.886  52.453   3.002  1.00 14.910          H  
ATOM  33283  HD1 TRP A2080     -83.168  51.427   5.353  1.00 14.910          H  
ATOM  33284  HE1 TRP A2080     -81.635  51.108   7.407  1.00 14.910          H  
ATOM  33285  HE3 TRP A2080     -78.653  52.373   3.121  1.00 14.910          H  
ATOM  33286  HZ2 TRP A2080     -78.886  51.212   7.963  1.00 14.910          H  
ATOM  33287  HZ3 TRP A2080     -76.611  52.225   4.469  1.00 14.910          H  
ATOM  33288  HH2 TRP A2080     -76.719  51.651   6.853  1.00 14.910          H  
ATOM  33289  N   GLN A2081     -83.941  50.866   0.900  1.00  8.950          N  
ATOM  33290  CA  GLN A2081     -85.070  51.165   0.001  1.00  8.960          C  
ATOM  33291  C   GLN A2081     -86.406  51.180   0.733  1.00  9.150          C  
ATOM  33292  O   GLN A2081     -86.778  50.197   1.378  1.00  9.270          O  
ATOM  33293  CB  GLN A2081     -85.178  50.149  -1.144  1.00 12.540          C  
ATOM  33294  CG  GLN A2081     -86.409  50.297  -2.076  1.00 12.540          C  
ATOM  33295  CD  GLN A2081     -86.326  51.451  -3.049  1.00 12.540          C  
ATOM  33296  OE1 GLN A2081     -85.387  51.506  -3.848  1.00 12.540          O  
ATOM  33297  NE2 GLN A2081     -87.291  52.383  -3.010  1.00 12.540          N  
ATOM  33298  H   GLN A2081     -84.088  50.267   1.721  1.00 10.740          H  
ATOM  33299  HA  GLN A2081     -84.912  52.155  -0.429  1.00 10.750          H  
ATOM  33300 1HB  GLN A2081     -84.309  50.264  -1.782  1.00 15.050          H  
ATOM  33301 2HB  GLN A2081     -85.180  49.143  -0.757  1.00 15.050          H  
ATOM  33302 1HG  GLN A2081     -86.454  49.402  -2.650  1.00 15.050          H  
ATOM  33303 2HG  GLN A2081     -87.329  50.393  -1.506  1.00 15.050          H  
ATOM  33304 1HE2 GLN A2081     -87.263  53.155  -3.650  1.00 15.050          H  
ATOM  33305 2HE2 GLN A2081     -88.079  52.330  -2.343  1.00 15.050          H  
ATOM  33306  N   THR A2082     -87.179  52.246   0.549  1.00  9.200          N  
ATOM  33307  CA  THR A2082     -88.502  52.318   1.155  1.00  9.400          C  
ATOM  33308  C   THR A2082     -89.595  52.013   0.131  1.00  9.380          C  
ATOM  33309  O   THR A2082     -89.579  52.531  -0.992  1.00  9.190          O  
ATOM  33310  CB  THR A2082     -88.764  53.705   1.797  1.00 13.080          C  
ATOM  33311  OG1 THR A2082     -87.788  53.954   2.820  1.00 13.080          O  
ATOM  33312  CG2 THR A2082     -90.163  53.732   2.455  1.00 13.080          C  
ATOM  33313  H   THR A2082     -86.829  53.035   0.023  1.00 11.040          H  
ATOM  33314  HA  THR A2082     -88.566  51.566   1.927  1.00 11.280          H  
ATOM  33315  HB  THR A2082     -88.696  54.479   1.035  1.00 15.700          H  
ATOM  33316  HG1 THR A2082     -87.855  54.868   3.105  1.00 15.700          H  
ATOM  33317 1HG2 THR A2082     -90.324  54.704   2.912  1.00 15.700          H  
ATOM  33318 2HG2 THR A2082     -90.938  53.555   1.718  1.00 15.700          H  
ATOM  33319 3HG2 THR A2082     -90.212  52.969   3.215  1.00 15.700          H  
ATOM  33320  N   ILE A2083     -90.511  51.130   0.517  1.00  9.620          N  
ATOM  33321  CA  ILE A2083     -91.657  50.744  -0.305  1.00  9.670          C  
ATOM  33322  C   ILE A2083     -92.945  50.824   0.493  1.00  9.800          C  
ATOM  33323  O   ILE A2083     -93.046  50.263   1.574  1.00  9.790          O  
ATOM  33324  CB  ILE A2083     -91.438  49.328  -0.897  1.00 13.520          C  
ATOM  33325  CG1 ILE A2083     -92.683  48.817  -1.727  1.00 13.520          C  
ATOM  33326  CG2 ILE A2083     -91.094  48.333   0.197  1.00 13.520          C  
ATOM  33327  CD1 ILE A2083     -92.971  49.548  -3.024  1.00 13.520          C  
ATOM  33328  H   ILE A2083     -90.389  50.730   1.454  1.00 11.540          H  
ATOM  33329  HA  ILE A2083     -91.731  51.446  -1.133  1.00 11.600          H  
ATOM  33330  HB  ILE A2083     -90.598  49.382  -1.577  1.00 16.220          H  
ATOM  33331 1HG1 ILE A2083     -92.506  47.773  -1.972  1.00 16.220          H  
ATOM  33332 2HG1 ILE A2083     -93.577  48.870  -1.105  1.00 16.220          H  
ATOM  33333 1HG2 ILE A2083     -90.894  47.361  -0.246  1.00 16.220          H  
ATOM  33334 2HG2 ILE A2083     -90.210  48.673   0.727  1.00 16.220          H  
ATOM  33335 3HG2 ILE A2083     -91.918  48.238   0.897  1.00 16.220          H  
ATOM  33336 1HD1 ILE A2083     -93.840  49.092  -3.503  1.00 16.220          H  
ATOM  33337 2HD1 ILE A2083     -93.190  50.591  -2.821  1.00 16.220          H  
ATOM  33338 3HD1 ILE A2083     -92.118  49.489  -3.692  1.00 16.220          H  
ATOM  33339  N   ASP A2084     -93.933  51.566   0.009  1.00  9.960          N  
ATOM  33340  CA  ASP A2084     -95.209  51.679   0.721  1.00 10.080          C  
ATOM  33341  C   ASP A2084     -95.016  52.041   2.207  1.00 10.290          C  
ATOM  33342  O   ASP A2084     -95.664  51.465   3.090  1.00 10.610          O  
ATOM  33343  CB  ASP A2084     -96.000  50.380   0.598  1.00 14.060          C  
ATOM  33344  CG  ASP A2084     -96.372  50.018  -0.844  1.00 14.060          C  
ATOM  33345  OD1 ASP A2084     -96.551  50.893  -1.663  1.00 14.060          O  
ATOM  33346  OD2 ASP A2084     -96.490  48.833  -1.110  1.00 14.060          O  
ATOM  33347  H   ASP A2084     -93.824  52.024  -0.886  1.00 11.950          H  
ATOM  33348  HA  ASP A2084     -95.790  52.477   0.255  1.00 12.100          H  
ATOM  33349 1HB  ASP A2084     -95.422  49.560   1.025  1.00 16.880          H  
ATOM  33350 2HB  ASP A2084     -96.918  50.466   1.178  1.00 16.880          H  
ATOM  33351  N   SER A2085     -94.099  52.977   2.453  1.00 10.190          N  
ATOM  33352  CA  SER A2085     -93.705  53.492   3.769  1.00 10.420          C  
ATOM  33353  C   SER A2085     -93.113  52.439   4.726  1.00 10.350          C  
ATOM  33354  O   SER A2085     -93.128  52.625   5.959  1.00 10.720          O  
ATOM  33355  CB  SER A2085     -94.876  54.202   4.431  1.00 14.500          C  
ATOM  33356  OG  SER A2085     -95.320  55.285   3.648  1.00 14.500          O  
ATOM  33357  H   SER A2085     -93.646  53.380   1.649  1.00 12.230          H  
ATOM  33358  HA  SER A2085     -92.933  54.243   3.603  1.00 12.500          H  
ATOM  33359 1HB  SER A2085     -95.694  53.503   4.599  1.00 17.400          H  
ATOM  33360 2HB  SER A2085     -94.563  54.571   5.403  1.00 17.400          H  
ATOM  33361  HG  SER A2085     -96.052  55.675   4.131  1.00 17.400          H  
ATOM  33362  N   LYS A2086     -92.515  51.390   4.150  1.00  9.930          N  
ATOM  33363  CA  LYS A2086     -91.791  50.359   4.882  1.00  9.820          C  
ATOM  33364  C   LYS A2086     -90.323  50.465   4.503  1.00  9.630          C  
ATOM  33365  O   LYS A2086     -89.950  50.229   3.349  1.00  9.370          O  
ATOM  33366  CB  LYS A2086     -92.305  48.966   4.522  1.00 13.790          C  
ATOM  33367  CG  LYS A2086     -93.753  48.721   4.848  1.00 13.790          C  
ATOM  33368  CD  LYS A2086     -94.198  47.322   4.430  1.00 13.790          C  
ATOM  33369  CE  LYS A2086     -95.695  47.113   4.687  1.00 13.790          C  
ATOM  33370  NZ  LYS A2086     -96.541  47.872   3.717  1.00 13.790          N  
ATOM  33371  H   LYS A2086     -92.616  51.267   3.143  1.00 11.920          H  
ATOM  33372  HA  LYS A2086     -91.878  50.536   5.948  1.00 11.780          H  
ATOM  33373 1HB  LYS A2086     -92.173  48.802   3.458  1.00 16.550          H  
ATOM  33374 2HB  LYS A2086     -91.714  48.218   5.050  1.00 16.550          H  
ATOM  33375 1HG  LYS A2086     -93.893  48.824   5.901  1.00 16.550          H  
ATOM  33376 2HG  LYS A2086     -94.358  49.470   4.340  1.00 16.550          H  
ATOM  33377 1HD  LYS A2086     -93.990  47.180   3.366  1.00 16.550          H  
ATOM  33378 2HD  LYS A2086     -93.633  46.579   4.994  1.00 16.550          H  
ATOM  33379 1HE  LYS A2086     -95.931  46.054   4.613  1.00 16.550          H  
ATOM  33380 2HE  LYS A2086     -95.925  47.454   5.691  1.00 16.550          H  
ATOM  33381 1HZ  LYS A2086     -97.518  47.724   3.921  1.00 16.550          H  
ATOM  33382 2HZ  LYS A2086     -96.320  48.866   3.799  1.00 16.550          H  
ATOM  33383 3HZ  LYS A2086     -96.342  47.549   2.778  1.00 16.550          H  
ATOM  33384  N   LYS A2087     -89.491  50.892   5.444  1.00  9.790          N  
ATOM  33385  CA  LYS A2087     -88.086  51.108   5.132  1.00  9.650          C  
ATOM  33386  C   LYS A2087     -87.295  49.836   5.311  1.00  9.450          C  
ATOM  33387  O   LYS A2087     -87.188  49.329   6.424  1.00  9.470          O  
ATOM  33388  CB  LYS A2087     -87.495  52.198   6.030  1.00 13.570          C  
ATOM  33389  CG  LYS A2087     -86.036  52.549   5.697  1.00 13.570          C  
ATOM  33390  CD  LYS A2087     -85.420  53.568   6.676  1.00 13.570          C  
ATOM  33391  CE  LYS A2087     -85.981  54.980   6.513  1.00 13.570          C  
ATOM  33392  NZ  LYS A2087     -85.213  55.981   7.331  1.00 13.570          N  
ATOM  33393  H   LYS A2087     -89.843  51.042   6.393  1.00 11.750          H  
ATOM  33394  HA  LYS A2087     -87.992  51.417   4.095  1.00 11.580          H  
ATOM  33395 1HB  LYS A2087     -88.099  53.097   5.924  1.00 16.280          H  
ATOM  33396 2HB  LYS A2087     -87.551  51.886   7.075  1.00 16.280          H  
ATOM  33397 1HG  LYS A2087     -85.439  51.641   5.731  1.00 16.280          H  
ATOM  33398 2HG  LYS A2087     -85.986  52.948   4.682  1.00 16.280          H  
ATOM  33399 1HD  LYS A2087     -85.607  53.240   7.701  1.00 16.280          H  
ATOM  33400 2HD  LYS A2087     -84.342  53.606   6.523  1.00 16.280          H  
ATOM  33401 1HE  LYS A2087     -85.932  55.266   5.464  1.00 16.280          H  
ATOM  33402 2HE  LYS A2087     -87.020  54.997   6.838  1.00 16.280          H  
ATOM  33403 1HZ  LYS A2087     -85.604  56.899   7.206  1.00 16.280          H  
ATOM  33404 2HZ  LYS A2087     -85.247  55.749   8.346  1.00 16.280          H  
ATOM  33405 3HZ  LYS A2087     -84.250  55.991   7.043  1.00 16.280          H  
ATOM  33406  N   TYR A2088     -86.698  49.315   4.245  1.00  9.310          N  
ATOM  33407  CA  TYR A2088     -85.948  48.079   4.399  1.00  9.190          C  
ATOM  33408  C   TYR A2088     -84.448  48.250   4.247  1.00  9.050          C  
ATOM  33409  O   TYR A2088     -83.964  49.002   3.392  1.00  8.960          O  
ATOM  33410  CB  TYR A2088     -86.428  47.029   3.415  1.00 12.910          C  
ATOM  33411  CG  TYR A2088     -87.786  46.498   3.662  1.00 12.910          C  
ATOM  33412  CD1 TYR A2088     -88.863  47.029   3.003  1.00 12.910          C  
ATOM  33413  CD2 TYR A2088     -87.952  45.464   4.541  1.00 12.910          C  
ATOM  33414  CE1 TYR A2088     -90.114  46.503   3.214  1.00 12.910          C  
ATOM  33415  CE2 TYR A2088     -89.201  44.933   4.758  1.00 12.910          C  
ATOM  33416  CZ  TYR A2088     -90.279  45.449   4.091  1.00 12.910          C  
ATOM  33417  OH  TYR A2088     -91.524  44.917   4.282  1.00 12.910          O  
ATOM  33418  H   TYR A2088     -86.801  49.738   3.316  1.00 11.170          H  
ATOM  33419  HA  TYR A2088     -86.122  47.689   5.390  1.00 11.030          H  
ATOM  33420 1HB  TYR A2088     -86.440  47.470   2.428  1.00 15.500          H  
ATOM  33421 2HB  TYR A2088     -85.727  46.192   3.402  1.00 15.500          H  
ATOM  33422  HD1 TYR A2088     -88.724  47.857   2.307  1.00 15.500          H  
ATOM  33423  HD2 TYR A2088     -87.083  45.068   5.056  1.00 15.500          H  
ATOM  33424  HE1 TYR A2088     -90.970  46.910   2.690  1.00 15.500          H  
ATOM  33425  HE2 TYR A2088     -89.332  44.106   5.447  1.00 15.500          H  
ATOM  33426  HH  TYR A2088     -91.456  44.161   4.877  1.00 15.500          H  
ATOM  33427  N   TYR A2089     -83.715  47.479   5.049  1.00  9.030          N  
ATOM  33428  CA  TYR A2089     -82.261  47.391   4.983  1.00  8.880          C  
ATOM  33429  C   TYR A2089     -81.826  46.045   4.454  1.00  8.720          C  
ATOM  33430  O   TYR A2089     -82.153  44.969   5.004  1.00  8.770          O  
ATOM  33431  CB  TYR A2089     -81.579  47.616   6.314  1.00 12.490          C  
ATOM  33432  CG  TYR A2089     -80.077  47.369   6.191  1.00 12.490          C  
ATOM  33433  CD1 TYR A2089     -79.288  48.264   5.512  1.00 12.490          C  
ATOM  33434  CD2 TYR A2089     -79.501  46.229   6.745  1.00 12.490          C  
ATOM  33435  CE1 TYR A2089     -77.944  48.057   5.379  1.00 12.490          C  
ATOM  33436  CE2 TYR A2089     -78.142  46.013   6.610  1.00 12.490          C  
ATOM  33437  CZ  TYR A2089     -77.364  46.931   5.927  1.00 12.490          C  
ATOM  33438  OH  TYR A2089     -76.002  46.741   5.801  1.00 12.490          O  
ATOM  33439  H   TYR A2089     -84.202  46.917   5.747  1.00 10.840          H  
ATOM  33440  HA  TYR A2089     -81.905  48.152   4.293  1.00 10.660          H  
ATOM  33441 1HB  TYR A2089     -81.744  48.627   6.660  1.00 14.990          H  
ATOM  33442 2HB  TYR A2089     -81.990  46.938   7.044  1.00 14.990          H  
ATOM  33443  HD1 TYR A2089     -79.735  49.132   5.070  1.00 14.990          H  
ATOM  33444  HD2 TYR A2089     -80.120  45.507   7.282  1.00 14.990          H  
ATOM  33445  HE1 TYR A2089     -77.338  48.778   4.839  1.00 14.990          H  
ATOM  33446  HE2 TYR A2089     -77.687  45.123   7.043  1.00 14.990          H  
ATOM  33447  HH  TYR A2089     -75.623  47.470   5.302  1.00 14.990          H  
ATOM  33448  N   PHE A2090     -81.019  46.124   3.415  1.00  8.520          N  
ATOM  33449  CA  PHE A2090     -80.574  44.969   2.710  1.00  8.340          C  
ATOM  33450  C   PHE A2090     -79.088  44.658   2.882  1.00  8.230          C  
ATOM  33451  O   PHE A2090     -78.202  45.512   2.711  1.00  8.210          O  
ATOM  33452  CB  PHE A2090     -80.883  45.214   1.259  1.00 11.750          C  
ATOM  33453  CG  PHE A2090     -82.339  45.382   0.937  1.00 11.750          C  
ATOM  33454  CD1 PHE A2090     -82.946  46.617   1.119  1.00 11.750          C  
ATOM  33455  CD2 PHE A2090     -83.088  44.371   0.421  1.00 11.750          C  
ATOM  33456  CE1 PHE A2090     -84.239  46.812   0.821  1.00 11.750          C  
ATOM  33457  CE2 PHE A2090     -84.409  44.570   0.126  1.00 11.750          C  
ATOM  33458  CZ  PHE A2090     -84.984  45.801   0.336  1.00 11.750          C  
ATOM  33459  H   PHE A2090     -80.787  47.045   3.050  1.00 10.220          H  
ATOM  33460  HA  PHE A2090     -81.147  44.138   3.074  1.00 10.010          H  
ATOM  33461 1HB  PHE A2090     -80.406  46.112   0.964  1.00 14.100          H  
ATOM  33462 2HB  PHE A2090     -80.489  44.392   0.678  1.00 14.100          H  
ATOM  33463  HD1 PHE A2090     -82.375  47.454   1.505  1.00 14.100          H  
ATOM  33464  HD2 PHE A2090     -82.626  43.407   0.243  1.00 14.100          H  
ATOM  33465  HE1 PHE A2090     -84.678  47.797   0.983  1.00 14.100          H  
ATOM  33466  HE2 PHE A2090     -84.997  43.755  -0.267  1.00 14.100          H  
ATOM  33467  HZ  PHE A2090     -86.030  45.976   0.113  1.00 14.100          H  
ATOM  33468  N   ASN A2091     -78.818  43.378   3.104  1.00  8.180          N  
ATOM  33469  CA  ASN A2091     -77.460  42.877   3.285  1.00  8.100          C  
ATOM  33470  C   ASN A2091     -76.645  43.185   2.037  1.00  7.940          C  
ATOM  33471  O   ASN A2091     -76.965  42.722   0.943  1.00  7.780          O  
ATOM  33472  CB  ASN A2091     -77.488  41.387   3.584  1.00 11.370          C  
ATOM  33473  CG  ASN A2091     -76.140  40.797   3.980  1.00 11.370          C  
ATOM  33474  OD1 ASN A2091     -75.075  41.063   3.382  1.00 11.370          O  
ATOM  33475  ND2 ASN A2091     -76.172  39.972   5.006  1.00 11.370          N  
ATOM  33476  H   ASN A2091     -79.624  42.748   3.179  1.00  9.820          H  
ATOM  33477  HA  ASN A2091     -76.999  43.405   4.124  1.00  9.720          H  
ATOM  33478 1HB  ASN A2091     -78.204  41.197   4.389  1.00 13.650          H  
ATOM  33479 2HB  ASN A2091     -77.853  40.867   2.712  1.00 13.650          H  
ATOM  33480 1HD2 ASN A2091     -75.331  39.534   5.331  1.00 13.650          H  
ATOM  33481 2HD2 ASN A2091     -77.042  39.772   5.466  1.00 13.650          H  
ATOM  33482  N   THR A2092     -75.548  43.901   2.178  1.00  8.000          N  
ATOM  33483  CA  THR A2092     -74.804  44.324   1.004  1.00  7.880          C  
ATOM  33484  C   THR A2092     -74.107  43.209   0.236  1.00  7.690          C  
ATOM  33485  O   THR A2092     -73.635  43.431  -0.881  1.00  7.590          O  
ATOM  33486  CB  THR A2092     -73.804  45.425   1.392  1.00 11.080          C  
ATOM  33487  OG1 THR A2092     -72.921  44.934   2.409  1.00 11.080          O  
ATOM  33488  CG2 THR A2092     -74.572  46.641   1.927  1.00 11.080          C  
ATOM  33489  H   THR A2092     -75.259  44.218   3.094  1.00  9.600          H  
ATOM  33490  HA  THR A2092     -75.517  44.765   0.324  1.00  9.460          H  
ATOM  33491  HB  THR A2092     -73.219  45.717   0.521  1.00 13.300          H  
ATOM  33492  HG1 THR A2092     -72.310  44.295   2.022  1.00 13.300          H  
ATOM  33493 1HG2 THR A2092     -73.865  47.419   2.206  1.00 13.300          H  
ATOM  33494 2HG2 THR A2092     -75.240  47.019   1.160  1.00 13.300          H  
ATOM  33495 3HG2 THR A2092     -75.158  46.355   2.800  1.00 13.300          H  
ATOM  33496  N   ASN A2093     -74.030  42.012   0.818  1.00  7.650          N  
ATOM  33497  CA  ASN A2093     -73.409  40.893   0.121  1.00  7.480          C  
ATOM  33498  C   ASN A2093     -74.438  39.883  -0.415  1.00  7.430          C  
ATOM  33499  O   ASN A2093     -74.058  38.870  -1.005  1.00  7.290          O  
ATOM  33500  CB  ASN A2093     -72.420  40.203   1.038  1.00 10.540          C  
ATOM  33501  CG  ASN A2093     -71.241  41.079   1.383  1.00 10.540          C  
ATOM  33502  OD1 ASN A2093     -70.688  41.788   0.533  1.00 10.540          O  
ATOM  33503  ND2 ASN A2093     -70.843  41.044   2.630  1.00 10.540          N  
ATOM  33504  H   ASN A2093     -74.430  41.876   1.749  1.00  9.180          H  
ATOM  33505  HA  ASN A2093     -72.864  41.282  -0.739  1.00  8.980          H  
ATOM  33506 1HB  ASN A2093     -72.926  39.912   1.960  1.00 12.650          H  
ATOM  33507 2HB  ASN A2093     -72.055  39.294   0.562  1.00 12.650          H  
ATOM  33508 1HD2 ASN A2093     -70.066  41.600   2.926  1.00 12.650          H  
ATOM  33509 2HD2 ASN A2093     -71.320  40.466   3.288  1.00 12.650          H  
ATOM  33510  N   THR A2094     -75.730  40.128  -0.162  1.00  7.550          N  
ATOM  33511  CA  THR A2094     -76.807  39.218  -0.591  1.00  7.530          C  
ATOM  33512  C   THR A2094     -77.983  39.917  -1.280  1.00  7.570          C  
ATOM  33513  O   THR A2094     -78.693  39.308  -2.078  1.00  7.540          O  
ATOM  33514  CB  THR A2094     -77.305  38.353   0.591  1.00 10.550          C  
ATOM  33515  OG1 THR A2094     -76.233  37.521   1.045  1.00 10.550          O  
ATOM  33516  CG2 THR A2094     -78.491  37.479   0.183  1.00 10.550          C  
ATOM  33517  H   THR A2094     -75.977  41.000   0.302  1.00  9.060          H  
ATOM  33518  HA  THR A2094     -76.384  38.528  -1.316  1.00  9.040          H  
ATOM  33519  HB  THR A2094     -77.610  38.996   1.405  1.00 12.660          H  
ATOM  33520  HG1 THR A2094     -75.510  38.070   1.351  1.00 12.660          H  
ATOM  33521 1HG2 THR A2094     -78.805  36.880   1.037  1.00 12.660          H  
ATOM  33522 2HG2 THR A2094     -79.322  38.084  -0.135  1.00 12.660          H  
ATOM  33523 3HG2 THR A2094     -78.193  36.820  -0.629  1.00 12.660          H  
ATOM  33524  N   ALA A2095     -78.204  41.177  -0.925  1.00  7.670          N  
ATOM  33525  CA  ALA A2095     -79.332  42.006  -1.314  1.00  7.760          C  
ATOM  33526  C   ALA A2095     -80.672  41.449  -0.834  1.00  7.870          C  
ATOM  33527  O   ALA A2095     -81.687  41.608  -1.509  1.00  7.940          O  
ATOM  33528  CB  ALA A2095     -79.354  42.187  -2.815  1.00 10.830          C  
ATOM  33529  H   ALA A2095     -77.560  41.624  -0.298  1.00  9.200          H  
ATOM  33530  HA  ALA A2095     -79.191  42.982  -0.849  1.00  9.310          H  
ATOM  33531 1HB  ALA A2095     -80.155  42.854  -3.066  1.00 12.990          H  
ATOM  33532 2HB  ALA A2095     -78.421  42.620  -3.128  1.00 12.990          H  
ATOM  33533 3HB  ALA A2095     -79.498  41.239  -3.310  1.00 12.990          H  
ATOM  33534  N   GLU A2096     -80.694  40.847   0.363  1.00  7.930          N  
ATOM  33535  CA  GLU A2096     -81.931  40.338   0.960  1.00  8.060          C  
ATOM  33536  C   GLU A2096     -82.362  41.334   2.017  1.00  8.280          C  
ATOM  33537  O   GLU A2096     -81.513  41.962   2.659  1.00  8.320          O  
ATOM  33538  CB  GLU A2096     -81.712  38.967   1.626  1.00 11.230          C  
ATOM  33539  CG  GLU A2096     -80.754  38.995   2.855  1.00 11.230          C  
ATOM  33540  CD  GLU A2096     -80.504  37.648   3.498  1.00 11.230          C  
ATOM  33541  OE1 GLU A2096     -80.830  36.647   2.913  1.00 11.230          O  
ATOM  33542  OE2 GLU A2096     -79.967  37.627   4.582  1.00 11.230          O  
ATOM  33543  H   GLU A2096     -79.841  40.736   0.883  1.00  9.520          H  
ATOM  33544  HA  GLU A2096     -82.712  40.262   0.200  1.00  9.670          H  
ATOM  33545 1HB  GLU A2096     -82.675  38.582   1.969  1.00 13.480          H  
ATOM  33546 2HB  GLU A2096     -81.333  38.264   0.902  1.00 13.480          H  
ATOM  33547 1HG  GLU A2096     -79.804  39.416   2.549  1.00 13.480          H  
ATOM  33548 2HG  GLU A2096     -81.176  39.649   3.619  1.00 13.480          H  
ATOM  33549  N   ALA A2097     -83.666  41.459   2.250  1.00  8.430          N  
ATOM  33550  CA  ALA A2097     -84.142  42.375   3.286  1.00  8.670          C  
ATOM  33551  C   ALA A2097     -83.990  41.709   4.638  1.00  8.880          C  
ATOM  33552  O   ALA A2097     -84.642  40.704   4.930  1.00  9.070          O  
ATOM  33553  CB  ALA A2097     -85.591  42.769   3.045  1.00 12.040          C  
ATOM  33554  H   ALA A2097     -84.337  40.913   1.705  1.00 10.120          H  
ATOM  33555  HA  ALA A2097     -83.522  43.272   3.274  1.00 10.400          H  
ATOM  33556 1HB  ALA A2097     -85.894  43.451   3.816  1.00 14.450          H  
ATOM  33557 2HB  ALA A2097     -85.697  43.247   2.095  1.00 14.450          H  
ATOM  33558 3HB  ALA A2097     -86.216  41.877   3.068  1.00 14.450          H  
ATOM  33559  N   ALA A2098     -83.092  42.236   5.457  1.00  8.870          N  
ATOM  33560  CA  ALA A2098     -82.817  41.608   6.740  1.00  9.070          C  
ATOM  33561  C   ALA A2098     -83.526  42.321   7.875  1.00  9.260          C  
ATOM  33562  O   ALA A2098     -84.164  41.690   8.730  1.00  9.660          O  
ATOM  33563  CB  ALA A2098     -81.322  41.599   6.991  1.00 12.620          C  
ATOM  33564  H   ALA A2098     -82.604  43.092   5.177  1.00 10.640          H  
ATOM  33565  HA  ALA A2098     -83.181  40.584   6.706  1.00 10.880          H  
ATOM  33566 1HB  ALA A2098     -81.117  41.108   7.939  1.00 15.140          H  
ATOM  33567 2HB  ALA A2098     -80.825  41.058   6.182  1.00 15.140          H  
ATOM  33568 3HB  ALA A2098     -80.954  42.627   7.023  1.00 15.140          H  
ATOM  33569  N   THR A2099     -83.416  43.645   7.871  1.00  9.120          N  
ATOM  33570  CA  THR A2099     -83.974  44.480   8.927  1.00  9.330          C  
ATOM  33571  C   THR A2099     -84.701  45.641   8.278  1.00  9.440          C  
ATOM  33572  O   THR A2099     -84.697  45.758   7.050  1.00  9.410          O  
ATOM  33573  CB  THR A2099     -82.894  44.997   9.914  1.00 12.980          C  
ATOM  33574  OG1 THR A2099     -82.044  45.936   9.264  1.00 12.980          O  
ATOM  33575  CG2 THR A2099     -82.039  43.836  10.395  1.00 12.980          C  
ATOM  33576  H   THR A2099     -82.930  44.097   7.092  1.00 10.940          H  
ATOM  33577  HA  THR A2099     -84.704  43.901   9.494  1.00 11.200          H  
ATOM  33578  HB  THR A2099     -83.376  45.470  10.769  1.00 15.570          H  
ATOM  33579  HG1 THR A2099     -81.470  46.357   9.915  1.00 15.570          H  
ATOM  33580 1HG2 THR A2099     -81.289  44.204  11.090  1.00 15.570          H  
ATOM  33581 2HG2 THR A2099     -82.673  43.103  10.897  1.00 15.570          H  
ATOM  33582 3HG2 THR A2099     -81.542  43.369   9.555  1.00 15.570          H  
ATOM  33583  N   GLY A2100     -85.355  46.471   9.081  1.00  9.710          N  
ATOM  33584  CA  GLY A2100     -86.086  47.614   8.555  1.00  9.880          C  
ATOM  33585  C   GLY A2100     -87.408  47.723   9.271  1.00 10.360          C  
ATOM  33586  O   GLY A2100     -87.645  46.955  10.197  1.00 10.660          O  
ATOM  33587  H   GLY A2100     -85.330  46.318  10.079  1.00 11.650          H  
ATOM  33588 1HA  GLY A2100     -85.511  48.533   8.668  1.00 11.860          H  
ATOM  33589 2HA  GLY A2100     -86.265  47.454   7.507  1.00 11.860          H  
ATOM  33590  N   TRP A2101     -88.259  48.677   8.891  1.00 10.590          N  
ATOM  33591  CA  TRP A2101     -89.521  48.774   9.608  1.00 11.130          C  
ATOM  33592  C   TRP A2101     -90.688  49.453   8.871  1.00 11.580          C  
ATOM  33593  O   TRP A2101     -90.524  50.392   8.080  1.00 11.640          O  
ATOM  33594  CB  TRP A2101     -89.264  49.489  10.937  1.00 15.370          C  
ATOM  33595  CG  TRP A2101     -88.776  50.879  10.760  1.00 15.370          C  
ATOM  33596  CD1 TRP A2101     -87.506  51.260  10.456  1.00 15.370          C  
ATOM  33597  CD2 TRP A2101     -89.521  52.097  10.940  1.00 15.370          C  
ATOM  33598  NE1 TRP A2101     -87.427  52.617  10.401  1.00 15.370          N  
ATOM  33599  CE2 TRP A2101     -88.641  53.147  10.703  1.00 15.370          C  
ATOM  33600  CE3 TRP A2101     -90.835  52.379  11.294  1.00 15.370          C  
ATOM  33601  CZ2 TRP A2101     -89.029  54.463  10.806  1.00 15.370          C  
ATOM  33602  CZ3 TRP A2101     -91.221  53.699  11.408  1.00 15.370          C  
ATOM  33603  CH2 TRP A2101     -90.346  54.715  11.169  1.00 15.370          C  
ATOM  33604  H   TRP A2101     -88.021  49.266   8.092  1.00 12.710          H  
ATOM  33605  HA  TRP A2101     -89.810  47.764   9.825  1.00 13.360          H  
ATOM  33606 1HB  TRP A2101     -90.191  49.518  11.512  1.00 18.440          H  
ATOM  33607 2HB  TRP A2101     -88.535  48.938  11.527  1.00 18.440          H  
ATOM  33608  HD1 TRP A2101     -86.672  50.584  10.281  1.00 18.440          H  
ATOM  33609  HE1 TRP A2101     -86.594  53.172  10.208  1.00 18.440          H  
ATOM  33610  HE3 TRP A2101     -91.531  51.579  11.495  1.00 18.440          H  
ATOM  33611  HZ2 TRP A2101     -88.330  55.286  10.626  1.00 18.440          H  
ATOM  33612  HZ3 TRP A2101     -92.238  53.912  11.706  1.00 18.440          H  
ATOM  33613  HH2 TRP A2101     -90.686  55.745  11.274  1.00 18.440          H  
ATOM  33614  N   GLN A2102     -91.894  49.019   9.240  1.00 12.090          N  
ATOM  33615  CA  GLN A2102     -93.154  49.582   8.774  1.00 12.730          C  
ATOM  33616  C   GLN A2102     -93.569  50.768   9.586  1.00 13.320          C  
ATOM  33617  O   GLN A2102     -93.632  50.671  10.817  1.00 13.490          O  
ATOM  33618  CB  GLN A2102     -94.284  48.546   8.872  1.00 17.570          C  
ATOM  33619  CG  GLN A2102     -95.659  49.038   8.394  1.00 17.570          C  
ATOM  33620  CD  GLN A2102     -96.785  48.004   8.519  1.00 17.570          C  
ATOM  33621  OE1 GLN A2102     -96.633  46.772   8.441  1.00 17.570          O  
ATOM  33622  NE2 GLN A2102     -97.984  48.534   8.719  1.00 17.570          N  
ATOM  33623  H   GLN A2102     -91.915  48.205   9.857  1.00 14.510          H  
ATOM  33624  HA  GLN A2102     -93.038  49.908   7.749  1.00 15.280          H  
ATOM  33625 1HB  GLN A2102     -94.018  47.674   8.293  1.00 21.080          H  
ATOM  33626 2HB  GLN A2102     -94.388  48.239   9.895  1.00 21.080          H  
ATOM  33627 1HG  GLN A2102     -95.955  49.878   9.002  1.00 21.080          H  
ATOM  33628 2HG  GLN A2102     -95.597  49.354   7.361  1.00 21.080          H  
ATOM  33629 1HE2 GLN A2102     -98.785  47.942   8.812  1.00 21.080          H  
ATOM  33630 2HE2 GLN A2102     -98.100  49.535   8.779  1.00 21.080          H  
ATOM  33631  N   THR A2103     -93.922  51.857   8.889  1.00 13.740          N  
ATOM  33632  CA  THR A2103     -94.442  53.065   9.516  1.00 14.390          C  
ATOM  33633  C   THR A2103     -95.872  52.791   9.956  1.00 15.240          C  
ATOM  33634  O   THR A2103     -96.697  52.349   9.152  1.00 15.610          O  
ATOM  33635  CB  THR A2103     -94.443  54.255   8.531  1.00 19.890          C  
ATOM  33636  OG1 THR A2103     -93.115  54.483   8.036  1.00 19.890          O  
ATOM  33637  CG2 THR A2103     -94.915  55.512   9.248  1.00 19.890          C  
ATOM  33638  H   THR A2103     -93.778  51.875   7.877  1.00 16.490          H  
ATOM  33639  HA  THR A2103     -93.853  53.302  10.389  1.00 17.270          H  
ATOM  33640  HB  THR A2103     -95.105  54.039   7.697  1.00 23.860          H  
ATOM  33641  HG1 THR A2103     -92.895  53.780   7.378  1.00 23.860          H  
ATOM  33642 1HG2 THR A2103     -94.906  56.345   8.547  1.00 23.860          H  
ATOM  33643 2HG2 THR A2103     -95.928  55.376   9.628  1.00 23.860          H  
ATOM  33644 3HG2 THR A2103     -94.242  55.727  10.077  1.00 23.860          H  
ATOM  33645  N   ILE A2104     -96.163  53.025  11.231  1.00 15.640          N  
ATOM  33646  CA  ILE A2104     -97.483  52.745  11.782  1.00 16.560          C  
ATOM  33647  C   ILE A2104     -98.034  53.948  12.559  1.00 17.280          C  
ATOM  33648  O   ILE A2104     -97.361  54.486  13.438  1.00 17.130          O  
ATOM  33649  CB  ILE A2104     -97.414  51.480  12.661  1.00 22.820          C  
ATOM  33650  CG1 ILE A2104     -96.899  50.301  11.812  1.00 22.820          C  
ATOM  33651  CG2 ILE A2104     -98.794  51.139  13.229  1.00 22.820          C  
ATOM  33652  CD1 ILE A2104     -96.517  49.080  12.551  1.00 22.820          C  
ATOM  33653  H   ILE A2104     -95.439  53.399  11.833  1.00 18.770          H  
ATOM  33654  HA  ILE A2104     -98.163  52.545  10.955  1.00 19.870          H  
ATOM  33655  HB  ILE A2104     -96.702  51.646  13.445  1.00 27.380          H  
ATOM  33656 1HG1 ILE A2104     -97.654  50.049  11.082  1.00 27.380          H  
ATOM  33657 2HG1 ILE A2104     -96.017  50.589  11.314  1.00 27.380          H  
ATOM  33658 1HG2 ILE A2104     -98.739  50.256  13.822  1.00 27.380          H  
ATOM  33659 2HG2 ILE A2104     -99.147  51.924  13.835  1.00 27.380          H  
ATOM  33660 3HG2 ILE A2104     -99.492  50.967  12.405  1.00 27.380          H  
ATOM  33661 1HD1 ILE A2104     -96.156  48.361  11.828  1.00 27.380          H  
ATOM  33662 2HD1 ILE A2104     -95.720  49.310  13.257  1.00 27.380          H  
ATOM  33663 3HD1 ILE A2104     -97.357  48.663  13.082  1.00 27.380          H  
ATOM  33664  N   ASP A2105     -99.290  54.314  12.296  1.00 18.080          N  
ATOM  33665  CA  ASP A2105     -99.980  55.464  12.919  1.00 18.800          C  
ATOM  33666  C   ASP A2105    -100.046  55.414  14.456  1.00 18.410          C  
ATOM  33667  O   ASP A2105    -100.230  56.433  15.123  1.00 18.680          O  
ATOM  33668  CB  ASP A2105    -101.410  55.550  12.388  1.00 26.030          C  
ATOM  33669  CG  ASP A2105    -101.501  55.959  10.919  1.00 26.030          C  
ATOM  33670  OD1 ASP A2105    -100.521  56.392  10.359  1.00 26.030          O  
ATOM  33671  OD2 ASP A2105    -102.560  55.813  10.368  1.00 26.030          O  
ATOM  33672  H   ASP A2105     -99.781  53.816  11.563  1.00 21.700          H  
ATOM  33673  HA  ASP A2105     -99.443  56.369  12.634  1.00 22.560          H  
ATOM  33674 1HB  ASP A2105    -101.899  54.584  12.507  1.00 31.240          H  
ATOM  33675 2HB  ASP A2105    -101.974  56.271  12.985  1.00 31.240          H  
ATOM  33676  N   GLY A2106     -99.909  54.216  15.006  1.00 17.870          N  
ATOM  33677  CA  GLY A2106     -99.947  53.942  16.442  1.00 17.550          C  
ATOM  33678  C   GLY A2106     -98.580  54.151  17.114  1.00 16.710          C  
ATOM  33679  O   GLY A2106     -98.423  53.866  18.310  1.00 16.440          O  
ATOM  33680  H   GLY A2106     -99.768  53.450  14.371  1.00 21.440          H  
ATOM  33681 1HA  GLY A2106    -100.685  54.593  16.910  1.00 21.060          H  
ATOM  33682 2HA  GLY A2106    -100.279  52.918  16.603  1.00 21.060          H  
ATOM  33683  N   LYS A2107     -97.605  54.661  16.340  1.00 16.390          N  
ATOM  33684  CA  LYS A2107     -96.227  54.912  16.765  1.00 15.660          C  
ATOM  33685  C   LYS A2107     -95.549  53.578  17.081  1.00 15.000          C  
ATOM  33686  O   LYS A2107     -94.767  53.451  18.026  1.00 15.050          O  
ATOM  33687  CB  LYS A2107     -96.206  55.815  18.006  1.00 22.220          C  
ATOM  33688  CG  LYS A2107     -97.144  57.078  17.976  1.00 22.220          C  
ATOM  33689  CD  LYS A2107     -96.797  58.152  16.938  1.00 22.220          C  
ATOM  33690  CE  LYS A2107     -97.840  59.304  17.027  1.00 22.220          C  
ATOM  33691  NZ  LYS A2107     -97.537  60.482  16.129  1.00 22.220          N  
ATOM  33692  H   LYS A2107     -97.808  54.846  15.354  1.00 19.670          H  
ATOM  33693  HA  LYS A2107     -95.684  55.387  15.948  1.00 18.790          H  
ATOM  33694 1HB  LYS A2107     -96.482  55.232  18.845  1.00 26.660          H  
ATOM  33695 2HB  LYS A2107     -95.186  56.167  18.182  1.00 26.660          H  
ATOM  33696 1HG  LYS A2107     -98.172  56.775  17.817  1.00 26.660          H  
ATOM  33697 2HG  LYS A2107     -97.090  57.545  18.960  1.00 26.660          H  
ATOM  33698 1HD  LYS A2107     -95.794  58.545  17.121  1.00 26.660          H  
ATOM  33699 2HD  LYS A2107     -96.831  57.720  15.940  1.00 26.660          H  
ATOM  33700 1HE  LYS A2107     -98.804  58.889  16.733  1.00 26.660          H  
ATOM  33701 2HE  LYS A2107     -97.909  59.655  18.058  1.00 26.660          H  
ATOM  33702 1HZ  LYS A2107     -98.271  61.164  16.230  1.00 26.660          H  
ATOM  33703 2HZ  LYS A2107     -96.639  60.942  16.402  1.00 26.660          H  
ATOM  33704 3HZ  LYS A2107     -97.487  60.187  15.170  1.00 26.660          H  
ATOM  33705  N   LYS A2108     -95.865  52.588  16.254  1.00 14.510          N  
ATOM  33706  CA  LYS A2108     -95.330  51.242  16.335  1.00 13.970          C  
ATOM  33707  C   LYS A2108     -94.293  51.101  15.236  1.00 13.250          C  
ATOM  33708  O   LYS A2108     -94.280  51.880  14.284  1.00 13.200          O  
ATOM  33709  CB  LYS A2108     -96.448  50.215  16.146  1.00 19.770          C  
ATOM  33710  CG  LYS A2108     -97.547  50.276  17.186  1.00 19.770          C  
ATOM  33711  CD  LYS A2108     -98.684  49.302  16.866  1.00 19.770          C  
ATOM  33712  CE  LYS A2108     -99.818  49.478  17.840  1.00 19.770          C  
ATOM  33713  NZ  LYS A2108    -101.029  48.644  17.495  1.00 19.770          N  
ATOM  33714  H   LYS A2108     -96.495  52.809  15.496  1.00 17.410          H  
ATOM  33715  HA  LYS A2108     -94.845  51.096  17.300  1.00 16.760          H  
ATOM  33716 1HB  LYS A2108     -96.903  50.350  15.210  1.00 23.730          H  
ATOM  33717 2HB  LYS A2108     -96.024  49.212  16.149  1.00 23.730          H  
ATOM  33718 1HG  LYS A2108     -97.141  50.047  18.172  1.00 23.730          H  
ATOM  33719 2HG  LYS A2108     -97.949  51.283  17.218  1.00 23.730          H  
ATOM  33720 1HD  LYS A2108     -99.057  49.463  15.872  1.00 23.730          H  
ATOM  33721 2HD  LYS A2108     -98.320  48.275  16.938  1.00 23.730          H  
ATOM  33722 1HE  LYS A2108     -99.461  49.203  18.809  1.00 23.730          H  
ATOM  33723 2HE  LYS A2108    -100.108  50.529  17.861  1.00 23.730          H  
ATOM  33724 1HZ  LYS A2108    -101.752  48.806  18.190  1.00 23.730          H  
ATOM  33725 2HZ  LYS A2108    -101.374  48.911  16.589  1.00 23.730          H  
ATOM  33726 3HZ  LYS A2108    -100.810  47.651  17.479  1.00 23.730          H  
ATOM  33727  N   TYR A2109     -93.384  50.155  15.396  1.00 12.860          N  
ATOM  33728  CA  TYR A2109     -92.365  49.896  14.391  1.00 12.300          C  
ATOM  33729  C   TYR A2109     -92.345  48.412  14.090  1.00 11.850          C  
ATOM  33730  O   TYR A2109     -91.953  47.635  14.958  1.00 11.910          O  
ATOM  33731  CB  TYR A2109     -90.997  50.318  14.959  1.00 17.440          C  
ATOM  33732  CG  TYR A2109     -90.838  51.814  15.292  1.00 17.440          C  
ATOM  33733  CD1 TYR A2109     -91.485  52.393  16.392  1.00 17.440          C  
ATOM  33734  CD2 TYR A2109     -89.994  52.582  14.541  1.00 17.440          C  
ATOM  33735  CE1 TYR A2109     -91.303  53.715  16.683  1.00 17.440          C  
ATOM  33736  CE2 TYR A2109     -89.804  53.906  14.836  1.00 17.440          C  
ATOM  33737  CZ  TYR A2109     -90.459  54.471  15.899  1.00 17.440          C  
ATOM  33738  OH  TYR A2109     -90.270  55.789  16.196  1.00 17.440          O  
ATOM  33739  H   TYR A2109     -93.417  49.570  16.218  1.00 15.430          H  
ATOM  33740  HA  TYR A2109     -92.601  50.440  13.473  1.00 14.760          H  
ATOM  33741 1HB  TYR A2109     -90.802  49.752  15.868  1.00 20.930          H  
ATOM  33742 2HB  TYR A2109     -90.217  50.053  14.244  1.00 20.930          H  
ATOM  33743  HD1 TYR A2109     -92.139  51.805  17.029  1.00 20.930          H  
ATOM  33744  HD2 TYR A2109     -89.468  52.137  13.710  1.00 20.930          H  
ATOM  33745  HE1 TYR A2109     -91.816  54.159  17.539  1.00 20.930          H  
ATOM  33746  HE2 TYR A2109     -89.129  54.506  14.226  1.00 20.930          H  
ATOM  33747  HH  TYR A2109     -90.812  56.022  16.958  1.00 20.930          H  
ATOM  33748  N   TYR A2110     -92.738  47.989  12.892  1.00 11.540          N  
ATOM  33749  CA  TYR A2110     -92.723  46.532  12.663  1.00 11.220          C  
ATOM  33750  C   TYR A2110     -91.651  46.092  11.697  1.00 11.000          C  
ATOM  33751  O   TYR A2110     -91.555  46.577  10.574  1.00 11.070          O  
ATOM  33752  CB  TYR A2110     -94.048  45.974  12.155  1.00 15.840          C  
ATOM  33753  CG  TYR A2110     -95.237  45.954  13.085  1.00 15.840          C  
ATOM  33754  CD1 TYR A2110     -95.156  46.237  14.457  1.00 15.840          C  
ATOM  33755  CD2 TYR A2110     -96.458  45.613  12.527  1.00 15.840          C  
ATOM  33756  CE1 TYR A2110     -96.294  46.187  15.222  1.00 15.840          C  
ATOM  33757  CE2 TYR A2110     -97.583  45.560  13.302  1.00 15.840          C  
ATOM  33758  CZ  TYR A2110     -97.507  45.848  14.642  1.00 15.840          C  
ATOM  33759  OH  TYR A2110     -98.637  45.789  15.412  1.00 15.840          O  
ATOM  33760  H   TYR A2110     -93.057  48.673  12.191  1.00 13.850          H  
ATOM  33761  HA  TYR A2110     -92.498  46.031  13.601  1.00 13.460          H  
ATOM  33762 1HB  TYR A2110     -94.342  46.522  11.281  1.00 19.000          H  
ATOM  33763 2HB  TYR A2110     -93.872  44.956  11.827  1.00 19.000          H  
ATOM  33764  HD1 TYR A2110     -94.220  46.497  14.931  1.00 19.000          H  
ATOM  33765  HD2 TYR A2110     -96.519  45.386  11.459  1.00 19.000          H  
ATOM  33766  HE1 TYR A2110     -96.243  46.407  16.273  1.00 19.000          H  
ATOM  33767  HE2 TYR A2110     -98.540  45.293  12.853  1.00 19.000          H  
ATOM  33768  HH  TYR A2110     -99.373  45.478  14.875  1.00 19.000          H  
ATOM  33769  N   PHE A2111     -90.869  45.104  12.091  1.00 10.900          N  
ATOM  33770  CA  PHE A2111     -89.779  44.635  11.246  1.00 10.640          C  
ATOM  33771  C   PHE A2111     -90.281  43.629  10.235  1.00 10.430          C  
ATOM  33772  O   PHE A2111     -89.980  42.436  10.318  1.00 10.630          O  
ATOM  33773  CB  PHE A2111     -88.673  43.982  12.060  1.00 15.000          C  
ATOM  33774  CG  PHE A2111     -87.931  44.881  13.075  1.00 15.000          C  
ATOM  33775  CD1 PHE A2111     -88.277  46.230  13.330  1.00 15.000          C  
ATOM  33776  CD2 PHE A2111     -86.862  44.353  13.775  1.00 15.000          C  
ATOM  33777  CE1 PHE A2111     -87.576  46.978  14.246  1.00 15.000          C  
ATOM  33778  CE2 PHE A2111     -86.161  45.113  14.683  1.00 15.000          C  
ATOM  33779  CZ  PHE A2111     -86.519  46.423  14.921  1.00 15.000          C  
ATOM  33780  H   PHE A2111     -90.997  44.721  13.014  1.00 13.080          H  
ATOM  33781  HA  PHE A2111     -89.373  45.479  10.703  1.00 12.770          H  
ATOM  33782 1HB  PHE A2111     -89.063  43.120  12.550  1.00 18.000          H  
ATOM  33783 2HB  PHE A2111     -87.924  43.609  11.362  1.00 18.000          H  
ATOM  33784  HD1 PHE A2111     -89.090  46.707  12.806  1.00 18.000          H  
ATOM  33785  HD2 PHE A2111     -86.570  43.313  13.594  1.00 18.000          H  
ATOM  33786  HE1 PHE A2111     -87.858  48.017  14.428  1.00 18.000          H  
ATOM  33787  HE2 PHE A2111     -85.313  44.678  15.219  1.00 18.000          H  
ATOM  33788  HZ  PHE A2111     -85.959  47.019  15.645  1.00 18.000          H  
ATOM  33789  N   ASN A2112     -90.916  44.138   9.199  1.00 10.170          N  
ATOM  33790  CA  ASN A2112     -91.636  43.349   8.204  1.00 10.100          C  
ATOM  33791  C   ASN A2112     -90.793  42.447   7.293  1.00  9.840          C  
ATOM  33792  O   ASN A2112     -91.298  41.947   6.278  1.00  9.740          O  
ATOM  33793  CB  ASN A2112     -92.478  44.261   7.345  1.00 14.170          C  
ATOM  33794  CG  ASN A2112     -93.629  44.838   8.068  1.00 14.170          C  
ATOM  33795  OD1 ASN A2112     -93.543  45.218   9.225  1.00 14.170          O  
ATOM  33796  ND2 ASN A2112     -94.727  44.928   7.398  1.00 14.170          N  
ATOM  33797  H   ASN A2112     -91.048  45.153   9.238  1.00 12.200          H  
ATOM  33798  HA  ASN A2112     -92.315  42.691   8.746  1.00 12.120          H  
ATOM  33799 1HB  ASN A2112     -91.860  45.082   6.977  1.00 17.000          H  
ATOM  33800 2HB  ASN A2112     -92.855  43.719   6.484  1.00 17.000          H  
ATOM  33801 1HD2 ASN A2112     -95.535  45.359   7.830  1.00 17.000          H  
ATOM  33802 2HD2 ASN A2112     -94.762  44.586   6.463  1.00 17.000          H  
ATOM  33803  N   THR A2113     -89.526  42.206   7.651  1.00  9.920          N  
ATOM  33804  CA  THR A2113     -88.730  41.217   6.931  1.00  9.800          C  
ATOM  33805  C   THR A2113     -89.209  39.848   7.431  1.00  9.680          C  
ATOM  33806  O   THR A2113     -89.106  38.827   6.743  1.00  9.850          O  
ATOM  33807  CB  THR A2113     -87.219  41.446   7.145  1.00 13.770          C  
ATOM  33808  OG1 THR A2113     -86.872  41.360   8.542  1.00 13.770          O  
ATOM  33809  CG2 THR A2113     -86.893  42.818   6.641  1.00 13.770          C  
ATOM  33810  H   THR A2113     -89.142  42.652   8.481  1.00 11.900          H  
ATOM  33811  HA  THR A2113     -88.937  41.289   5.865  1.00 11.760          H  
ATOM  33812  HB  THR A2113     -86.652  40.703   6.589  1.00 16.520          H  
ATOM  33813  HG1 THR A2113     -85.879  41.356   8.635  1.00 16.520          H  
ATOM  33814 1HG2 THR A2113     -85.856  43.025   6.741  1.00 16.520          H  
ATOM  33815 2HG2 THR A2113     -87.163  42.845   5.602  1.00 16.520          H  
ATOM  33816 3HG2 THR A2113     -87.459  43.565   7.191  1.00 16.520          H  
ATOM  33817  N   ASN A2114     -89.803  39.884   8.629  1.00  9.550          N  
ATOM  33818  CA  ASN A2114     -90.472  38.804   9.325  1.00  9.670          C  
ATOM  33819  C   ASN A2114     -91.213  39.502  10.460  1.00  9.790          C  
ATOM  33820  O   ASN A2114     -90.666  39.646  11.551  1.00  9.830          O  
ATOM  33821  CB  ASN A2114     -89.538  37.717   9.826  1.00 13.490          C  
ATOM  33822  CG  ASN A2114     -90.324  36.525  10.384  1.00 13.490          C  
ATOM  33823  OD1 ASN A2114     -91.528  36.653  10.674  1.00 13.490          O  
ATOM  33824  ND2 ASN A2114     -89.680  35.392  10.522  1.00 13.490          N  
ATOM  33825  H   ASN A2114     -89.799  40.786   9.113  1.00 11.460          H  
ATOM  33826  HA  ASN A2114     -91.217  38.352   8.668  1.00 11.600          H  
ATOM  33827 1HB  ASN A2114     -88.901  37.371   9.012  1.00 16.190          H  
ATOM  33828 2HB  ASN A2114     -88.886  38.114  10.606  1.00 16.190          H  
ATOM  33829 1HD2 ASN A2114     -90.145  34.585  10.888  1.00 16.190          H  
ATOM  33830 2HD2 ASN A2114     -88.706  35.338  10.288  1.00 16.190          H  
ATOM  33831  N   THR A2115     -92.454  39.927  10.219  1.00 10.050          N  
ATOM  33832  CA  THR A2115     -93.203  40.750  11.173  1.00 10.340          C  
ATOM  33833  C   THR A2115     -93.217  40.127  12.571  1.00 11.160          C  
ATOM  33834  O   THR A2115     -93.114  40.825  13.585  1.00 11.170          O  
ATOM  33835  CB  THR A2115     -94.658  40.971  10.697  1.00 14.360          C  
ATOM  33836  OG1 THR A2115     -94.655  41.559   9.384  1.00 14.360          O  
ATOM  33837  CG2 THR A2115     -95.348  41.961  11.647  1.00 14.360          C  
ATOM  33838  H   THR A2115     -92.871  39.743   9.316  1.00 12.060          H  
ATOM  33839  HA  THR A2115     -92.713  41.723  11.239  1.00 12.410          H  
ATOM  33840  HB  THR A2115     -95.199  40.025  10.677  1.00 17.230          H  
ATOM  33841  HG1 THR A2115     -95.559  41.596   9.049  1.00 17.230          H  
ATOM  33842 1HG2 THR A2115     -96.366  42.139  11.307  1.00 17.230          H  
ATOM  33843 2HG2 THR A2115     -95.377  41.566  12.660  1.00 17.230          H  
ATOM  33844 3HG2 THR A2115     -94.800  42.891  11.642  1.00 17.230          H  
ATOM  33845  N   ALA A2116     -93.369  38.808  12.627  1.00 11.840          N  
ATOM  33846  CA  ALA A2116     -93.443  38.048  13.868  1.00 12.800          C  
ATOM  33847  C   ALA A2116     -92.199  38.195  14.749  1.00 12.950          C  
ATOM  33848  O   ALA A2116     -92.248  37.886  15.940  1.00 13.060          O  
ATOM  33849  CB  ALA A2116     -93.643  36.579  13.555  1.00 17.540          C  
ATOM  33850  H   ALA A2116     -93.441  38.297  11.755  1.00 14.210          H  
ATOM  33851  HA  ALA A2116     -94.299  38.417  14.432  1.00 15.360          H  
ATOM  33852 1HB  ALA A2116     -93.734  36.019  14.484  1.00 21.040          H  
ATOM  33853 2HB  ALA A2116     -94.545  36.452  12.961  1.00 21.040          H  
ATOM  33854 3HB  ALA A2116     -92.782  36.214  12.994  1.00 21.040          H  
ATOM  33855  N   GLU A2117     -91.066  38.567  14.151  1.00 13.050          N  
ATOM  33856  CA  GLU A2117     -89.805  38.701  14.861  1.00 13.350          C  
ATOM  33857  C   GLU A2117     -89.485  40.147  15.218  1.00 13.360          C  
ATOM  33858  O   GLU A2117     -88.385  40.431  15.698  1.00 13.440          O  
ATOM  33859  CB  GLU A2117     -88.653  38.115  14.038  1.00 18.570          C  
ATOM  33860  CG  GLU A2117     -88.746  36.617  13.804  1.00 18.570          C  
ATOM  33861  CD  GLU A2117     -87.575  36.051  13.009  1.00 18.570          C  
ATOM  33862  OE1 GLU A2117     -86.707  36.803  12.630  1.00 18.570          O  
ATOM  33863  OE2 GLU A2117     -87.561  34.864  12.780  1.00 18.570          O  
ATOM  33864  H   GLU A2117     -91.079  38.849  13.169  1.00 15.660          H  
ATOM  33865  HA  GLU A2117     -89.878  38.141  15.791  1.00 16.020          H  
ATOM  33866 1HB  GLU A2117     -88.625  38.606  13.064  1.00 22.280          H  
ATOM  33867 2HB  GLU A2117     -87.707  38.318  14.535  1.00 22.280          H  
ATOM  33868 1HG  GLU A2117     -88.791  36.119  14.769  1.00 22.280          H  
ATOM  33869 2HG  GLU A2117     -89.677  36.408  13.283  1.00 22.280          H  
ATOM  33870  N   ALA A2118     -90.416  41.074  14.975  1.00 13.430          N  
ATOM  33871  CA  ALA A2118     -90.127  42.470  15.255  1.00 13.580          C  
ATOM  33872  C   ALA A2118     -89.665  42.617  16.677  1.00 13.720          C  
ATOM  33873  O   ALA A2118     -90.265  42.070  17.600  1.00 14.080          O  
ATOM  33874  CB  ALA A2118     -91.352  43.332  14.992  1.00 18.950          C  
ATOM  33875  H   ALA A2118     -91.323  40.813  14.574  1.00 16.120          H  
ATOM  33876  HA  ALA A2118     -89.310  42.779  14.628  1.00 16.300          H  
ATOM  33877 1HB  ALA A2118     -91.113  44.381  15.196  1.00 22.740          H  
ATOM  33878 2HB  ALA A2118     -91.660  43.204  13.958  1.00 22.740          H  
ATOM  33879 3HB  ALA A2118     -92.161  43.009  15.645  1.00 22.740          H  
ATOM  33880  N   ALA A2119     -88.590  43.367  16.844  1.00 13.530          N  
ATOM  33881  CA  ALA A2119     -87.996  43.584  18.140  1.00 13.720          C  
ATOM  33882  C   ALA A2119     -88.938  44.307  19.074  1.00 13.710          C  
ATOM  33883  O   ALA A2119     -89.677  45.199  18.656  1.00 13.760          O  
ATOM  33884  CB  ALA A2119     -86.716  44.350  17.987  1.00 19.130          C  
ATOM  33885  H   ALA A2119     -88.159  43.785  16.029  1.00 16.240          H  
ATOM  33886  HA  ALA A2119     -87.777  42.607  18.572  1.00 16.460          H  
ATOM  33887 1HB  ALA A2119     -86.278  44.447  18.941  1.00 22.960          H  
ATOM  33888 2HB  ALA A2119     -86.044  43.800  17.339  1.00 22.960          H  
ATOM  33889 3HB  ALA A2119     -86.920  45.328  17.569  1.00 22.960          H  
ATOM  33890  N   THR A2120     -88.865  43.958  20.352  1.00 13.720          N  
ATOM  33891  CA  THR A2120     -89.706  44.559  21.370  1.00 13.710          C  
ATOM  33892  C   THR A2120     -88.863  45.187  22.469  1.00 13.710          C  
ATOM  33893  O   THR A2120     -87.635  45.045  22.480  1.00 13.710          O  
ATOM  33894  CB  THR A2120     -90.639  43.499  21.971  1.00 19.200          C  
ATOM  33895  OG1 THR A2120     -89.868  42.537  22.721  1.00 19.200          O  
ATOM  33896  CG2 THR A2120     -91.360  42.755  20.828  1.00 19.200          C  
ATOM  33897  H   THR A2120     -88.236  43.219  20.632  1.00 16.460          H  
ATOM  33898  HA  THR A2120     -90.304  45.331  20.907  1.00 16.450          H  
ATOM  33899  HB  THR A2120     -91.361  43.984  22.620  1.00 23.040          H  
ATOM  33900  HG1 THR A2120     -89.644  42.894  23.588  1.00 23.040          H  
ATOM  33901 1HG2 THR A2120     -92.022  42.002  21.237  1.00 23.040          H  
ATOM  33902 2HG2 THR A2120     -91.934  43.451  20.233  1.00 23.040          H  
ATOM  33903 3HG2 THR A2120     -90.633  42.266  20.187  1.00 23.040          H  
ATOM  33904  N   GLY A2121     -89.495  45.872  23.422  1.00 13.830          N  
ATOM  33905  CA  GLY A2121     -88.708  46.460  24.489  1.00 13.900          C  
ATOM  33906  C   GLY A2121     -88.006  47.716  24.008  1.00 13.220          C  
ATOM  33907  O   GLY A2121     -88.546  48.460  23.182  1.00 13.000          O  
ATOM  33908  H   GLY A2121     -90.513  46.000  23.429  1.00 16.600          H  
ATOM  33909 1HA  GLY A2121     -89.349  46.675  25.326  1.00 16.680          H  
ATOM  33910 2HA  GLY A2121     -87.969  45.739  24.835  1.00 16.680          H  
ATOM  33911  N   TRP A2122     -86.845  48.021  24.593  1.00 12.990          N  
ATOM  33912  CA  TRP A2122     -86.151  49.249  24.220  1.00 12.370          C  
ATOM  33913  C   TRP A2122     -85.420  49.104  22.908  1.00 11.650          C  
ATOM  33914  O   TRP A2122     -84.507  48.284  22.779  1.00 11.580          O  
ATOM  33915  CB  TRP A2122     -85.127  49.661  25.275  1.00 17.570          C  
ATOM  33916  CG  TRP A2122     -84.328  50.894  24.879  1.00 17.570          C  
ATOM  33917  CD1 TRP A2122     -84.787  51.999  24.238  1.00 17.570          C  
ATOM  33918  CD2 TRP A2122     -82.927  51.137  25.111  1.00 17.570          C  
ATOM  33919  NE1 TRP A2122     -83.784  52.902  24.074  1.00 17.570          N  
ATOM  33920  CE2 TRP A2122     -82.647  52.407  24.606  1.00 17.570          C  
ATOM  33921  CE3 TRP A2122     -81.905  50.401  25.706  1.00 17.570          C  
ATOM  33922  CZ2 TRP A2122     -81.384  52.971  24.690  1.00 17.570          C  
ATOM  33923  CZ3 TRP A2122     -80.637  50.966  25.793  1.00 17.570          C  
ATOM  33924  CH2 TRP A2122     -80.386  52.221  25.302  1.00 17.570          C  
ATOM  33925  H   TRP A2122     -86.435  47.385  25.261  1.00 15.590          H  
ATOM  33926  HA  TRP A2122     -86.890  50.043  24.112  1.00 14.840          H  
ATOM  33927 1HB  TRP A2122     -85.635  49.879  26.213  1.00 21.080          H  
ATOM  33928 2HB  TRP A2122     -84.434  48.843  25.455  1.00 21.080          H  
ATOM  33929  HD1 TRP A2122     -85.809  52.155  23.905  1.00 21.080          H  
ATOM  33930  HE1 TRP A2122     -83.873  53.803  23.628  1.00 21.080          H  
ATOM  33931  HE3 TRP A2122     -82.097  49.408  26.106  1.00 21.080          H  
ATOM  33932  HZ2 TRP A2122     -81.167  53.966  24.300  1.00 21.080          H  
ATOM  33933  HZ3 TRP A2122     -79.848  50.384  26.267  1.00 21.080          H  
ATOM  33934  HH2 TRP A2122     -79.382  52.633  25.387  1.00 21.080          H  
ATOM  33935  N   GLN A2123     -85.799  49.938  21.949  1.00 11.300          N  
ATOM  33936  CA  GLN A2123     -85.212  49.894  20.624  1.00 10.730          C  
ATOM  33937  C   GLN A2123     -84.849  51.293  20.142  1.00 10.520          C  
ATOM  33938  O   GLN A2123     -85.452  52.284  20.574  1.00 10.870          O  
ATOM  33939  CB  GLN A2123     -86.176  49.217  19.645  1.00 15.250          C  
ATOM  33940  CG  GLN A2123     -86.561  47.778  20.034  1.00 15.250          C  
ATOM  33941  CD  GLN A2123     -85.386  46.870  19.955  1.00 15.250          C  
ATOM  33942  OE1 GLN A2123     -84.512  47.077  19.100  1.00 15.250          O  
ATOM  33943  NE2 GLN A2123     -85.325  45.865  20.830  1.00 15.250          N  
ATOM  33944  H   GLN A2123     -86.556  50.600  22.155  1.00 13.560          H  
ATOM  33945  HA  GLN A2123     -84.292  49.312  20.670  1.00 12.880          H  
ATOM  33946 1HB  GLN A2123     -87.089  49.781  19.631  1.00 18.300          H  
ATOM  33947 2HB  GLN A2123     -85.764  49.226  18.635  1.00 18.300          H  
ATOM  33948 1HG  GLN A2123     -86.963  47.750  21.044  1.00 18.300          H  
ATOM  33949 2HG  GLN A2123     -87.316  47.413  19.336  1.00 18.300          H  
ATOM  33950 1HE2 GLN A2123     -84.543  45.244  20.826  1.00 18.300          H  
ATOM  33951 2HE2 GLN A2123     -86.082  45.715  21.508  1.00 18.300          H  
ATOM  33952  N   THR A2124     -83.841  51.377  19.265  1.00 10.130          N  
ATOM  33953  CA  THR A2124     -83.475  52.666  18.688  1.00 10.120          C  
ATOM  33954  C   THR A2124     -83.544  52.605  17.161  1.00  9.930          C  
ATOM  33955  O   THR A2124     -82.875  51.775  16.537  1.00  9.650          O  
ATOM  33956  CB  THR A2124     -82.043  53.096  19.104  1.00 14.170          C  
ATOM  33957  OG1 THR A2124     -81.943  53.165  20.534  1.00 14.170          O  
ATOM  33958  CG2 THR A2124     -81.737  54.504  18.542  1.00 14.170          C  
ATOM  33959  H   THR A2124     -83.358  50.541  18.965  1.00 12.160          H  
ATOM  33960  HA  THR A2124     -84.179  53.405  19.035  1.00 12.140          H  
ATOM  33961  HB  THR A2124     -81.315  52.384  18.721  1.00 17.010          H  
ATOM  33962  HG1 THR A2124     -82.026  52.283  20.899  1.00 17.010          H  
ATOM  33963 1HG2 THR A2124     -80.738  54.800  18.846  1.00 17.010          H  
ATOM  33964 2HG2 THR A2124     -81.795  54.499  17.457  1.00 17.010          H  
ATOM  33965 3HG2 THR A2124     -82.457  55.215  18.934  1.00 17.010          H  
ATOM  33966  N   ILE A2125     -84.345  53.486  16.576  1.00 10.310          N  
ATOM  33967  CA  ILE A2125     -84.543  53.556  15.127  1.00 10.440          C  
ATOM  33968  C   ILE A2125     -84.255  54.941  14.592  1.00 10.880          C  
ATOM  33969  O   ILE A2125     -84.881  55.919  14.994  1.00 11.300          O  
ATOM  33970  CB  ILE A2125     -85.984  53.129  14.744  1.00 14.560          C  
ATOM  33971  CG1 ILE A2125     -86.282  51.617  15.136  1.00 14.560          C  
ATOM  33972  CG2 ILE A2125     -86.272  53.391  13.296  1.00 14.560          C  
ATOM  33973  CD1 ILE A2125     -85.530  50.548  14.387  1.00 14.560          C  
ATOM  33974  H   ILE A2125     -84.810  54.155  17.197  1.00 12.370          H  
ATOM  33975  HA  ILE A2125     -83.841  52.877  14.652  1.00 12.530          H  
ATOM  33976  HB  ILE A2125     -86.682  53.731  15.326  1.00 17.480          H  
ATOM  33977 1HG1 ILE A2125     -86.025  51.471  16.171  1.00 17.480          H  
ATOM  33978 2HG1 ILE A2125     -87.344  51.433  15.004  1.00 17.480          H  
ATOM  33979 1HG2 ILE A2125     -87.293  53.112  13.111  1.00 17.480          H  
ATOM  33980 2HG2 ILE A2125     -86.150  54.445  13.054  1.00 17.480          H  
ATOM  33981 3HG2 ILE A2125     -85.611  52.809  12.662  1.00 17.480          H  
ATOM  33982 1HD1 ILE A2125     -85.830  49.578  14.774  1.00 17.480          H  
ATOM  33983 2HD1 ILE A2125     -85.762  50.594  13.326  1.00 17.480          H  
ATOM  33984 3HD1 ILE A2125     -84.458  50.668  14.533  1.00 17.480          H  
ATOM  33985  N   ASP A2126     -83.321  55.026  13.647  1.00 10.970          N  
ATOM  33986  CA  ASP A2126     -82.929  56.292  13.036  1.00 11.600          C  
ATOM  33987  C   ASP A2126     -82.601  57.353  14.090  1.00 11.870          C  
ATOM  33988  O   ASP A2126     -82.947  58.527  13.951  1.00 12.360          O  
ATOM  33989  CB  ASP A2126     -84.003  56.784  12.058  1.00 15.990          C  
ATOM  33990  CG  ASP A2126     -84.169  55.843  10.827  1.00 15.990          C  
ATOM  33991  OD1 ASP A2126     -83.245  55.113  10.530  1.00 15.990          O  
ATOM  33992  OD2 ASP A2126     -85.199  55.904  10.163  1.00 15.990          O  
ATOM  33993  H   ASP A2126     -82.864  54.178  13.336  1.00 13.160          H  
ATOM  33994  HA  ASP A2126     -82.022  56.117  12.455  1.00 13.920          H  
ATOM  33995 1HB  ASP A2126     -84.960  56.868  12.577  1.00 19.190          H  
ATOM  33996 2HB  ASP A2126     -83.740  57.781  11.704  1.00 19.190          H  
ATOM  33997  N   GLY A2127     -81.935  56.923  15.159  1.00 11.680          N  
ATOM  33998  CA  GLY A2127     -81.521  57.798  16.251  1.00 12.000          C  
ATOM  33999  C   GLY A2127     -82.592  58.097  17.310  1.00 11.940          C  
ATOM  34000  O   GLY A2127     -82.307  58.803  18.283  1.00 12.270          O  
ATOM  34001  H   GLY A2127     -81.673  55.947  15.188  1.00 14.020          H  
ATOM  34002 1HA  GLY A2127     -80.657  57.353  16.741  1.00 14.400          H  
ATOM  34003 2HA  GLY A2127     -81.178  58.739  15.825  1.00 14.400          H  
ATOM  34004  N   LYS A2128     -83.808  57.575  17.150  1.00 11.690          N  
ATOM  34005  CA  LYS A2128     -84.868  57.849  18.114  1.00 11.870          C  
ATOM  34006  C   LYS A2128     -85.049  56.671  19.052  1.00 11.430          C  
ATOM  34007  O   LYS A2128     -85.013  55.512  18.640  1.00 10.980          O  
ATOM  34008  CB  LYS A2128     -86.179  58.148  17.387  1.00 16.550          C  
ATOM  34009  CG  LYS A2128     -86.112  59.291  16.364  1.00 16.550          C  
ATOM  34010  CD  LYS A2128     -85.784  60.643  17.003  1.00 16.550          C  
ATOM  34011  CE  LYS A2128     -85.836  61.763  15.973  1.00 16.550          C  
ATOM  34012  NZ  LYS A2128     -85.466  63.088  16.562  1.00 16.550          N  
ATOM  34013  H   LYS A2128     -84.025  57.022  16.319  1.00 14.030          H  
ATOM  34014  HA  LYS A2128     -84.587  58.706  18.722  1.00 14.240          H  
ATOM  34015 1HB  LYS A2128     -86.515  57.250  16.862  1.00 19.860          H  
ATOM  34016 2HB  LYS A2128     -86.933  58.407  18.111  1.00 19.860          H  
ATOM  34017 1HG  LYS A2128     -85.347  59.054  15.616  1.00 19.860          H  
ATOM  34018 2HG  LYS A2128     -87.072  59.366  15.857  1.00 19.860          H  
ATOM  34019 1HD  LYS A2128     -86.488  60.856  17.804  1.00 19.860          H  
ATOM  34020 2HD  LYS A2128     -84.776  60.616  17.419  1.00 19.860          H  
ATOM  34021 1HE  LYS A2128     -85.144  61.530  15.165  1.00 19.860          H  
ATOM  34022 2HE  LYS A2128     -86.845  61.828  15.567  1.00 19.860          H  
ATOM  34023 1HZ  LYS A2128     -85.512  63.800  15.845  1.00 19.860          H  
ATOM  34024 2HZ  LYS A2128     -86.109  63.322  17.306  1.00 19.860          H  
ATOM  34025 3HZ  LYS A2128     -84.526  63.044  16.932  1.00 19.860          H  
ATOM  34026  N   LYS A2129     -85.303  56.956  20.319  1.00 11.720          N  
ATOM  34027  CA  LYS A2129     -85.478  55.884  21.290  1.00 11.600          C  
ATOM  34028  C   LYS A2129     -86.943  55.708  21.636  1.00 11.880          C  
ATOM  34029  O   LYS A2129     -87.650  56.687  21.852  1.00 12.420          O  
ATOM  34030  CB  LYS A2129     -84.703  56.204  22.574  1.00 16.290          C  
ATOM  34031  CG  LYS A2129     -83.175  55.984  22.534  1.00 16.290          C  
ATOM  34032  CD  LYS A2129     -82.421  57.162  21.915  1.00 16.290          C  
ATOM  34033  CE  LYS A2129     -80.922  57.028  22.115  1.00 16.290          C  
ATOM  34034  NZ  LYS A2129     -80.189  58.208  21.587  1.00 16.290          N  
ATOM  34035  H   LYS A2129     -85.348  57.920  20.623  1.00 14.060          H  
ATOM  34036  HA  LYS A2129     -85.113  54.945  20.865  1.00 13.920          H  
ATOM  34037 1HB  LYS A2129     -84.883  57.240  22.856  1.00 19.550          H  
ATOM  34038 2HB  LYS A2129     -85.081  55.593  23.376  1.00 19.550          H  
ATOM  34039 1HG  LYS A2129     -82.813  55.826  23.551  1.00 19.550          H  
ATOM  34040 2HG  LYS A2129     -82.950  55.100  21.944  1.00 19.550          H  
ATOM  34041 1HD  LYS A2129     -82.603  57.204  20.841  1.00 19.550          H  
ATOM  34042 2HD  LYS A2129     -82.749  58.095  22.356  1.00 19.550          H  
ATOM  34043 1HE  LYS A2129     -80.707  56.929  23.182  1.00 19.550          H  
ATOM  34044 2HE  LYS A2129     -80.577  56.133  21.591  1.00 19.550          H  
ATOM  34045 1HZ  LYS A2129     -79.195  58.096  21.730  1.00 19.550          H  
ATOM  34046 2HZ  LYS A2129     -80.388  58.289  20.597  1.00 19.550          H  
ATOM  34047 3HZ  LYS A2129     -80.502  59.055  22.073  1.00 19.550          H  
ATOM  34048  N   TYR A2130     -87.394  54.469  21.699  1.00 11.700          N  
ATOM  34049  CA  TYR A2130     -88.785  54.198  22.048  1.00 12.160          C  
ATOM  34050  C   TYR A2130     -88.925  52.835  22.705  1.00 12.310          C  
ATOM  34051  O   TYR A2130     -87.976  52.047  22.750  1.00 11.980          O  
ATOM  34052  CB  TYR A2130     -89.680  54.275  20.806  1.00 16.840          C  
ATOM  34053  CG  TYR A2130     -89.360  53.220  19.816  1.00 16.840          C  
ATOM  34054  CD1 TYR A2130     -90.045  52.007  19.831  1.00 16.840          C  
ATOM  34055  CD2 TYR A2130     -88.368  53.445  18.906  1.00 16.840          C  
ATOM  34056  CE1 TYR A2130     -89.715  51.035  18.934  1.00 16.840          C  
ATOM  34057  CE2 TYR A2130     -88.045  52.488  18.024  1.00 16.840          C  
ATOM  34058  CZ  TYR A2130     -88.709  51.270  18.023  1.00 16.840          C  
ATOM  34059  OH  TYR A2130     -88.387  50.278  17.122  1.00 16.840          O  
ATOM  34060  H   TYR A2130     -86.762  53.696  21.449  1.00 14.040          H  
ATOM  34061  HA  TYR A2130     -89.120  54.951  22.761  1.00 14.590          H  
ATOM  34062 1HB  TYR A2130     -90.729  54.185  21.090  1.00 20.210          H  
ATOM  34063 2HB  TYR A2130     -89.552  55.243  20.329  1.00 20.210          H  
ATOM  34064  HD1 TYR A2130     -90.837  51.830  20.556  1.00 20.210          H  
ATOM  34065  HD2 TYR A2130     -87.828  54.394  18.894  1.00 20.210          H  
ATOM  34066  HE1 TYR A2130     -90.237  50.087  18.935  1.00 20.210          H  
ATOM  34067  HE2 TYR A2130     -87.272  52.698  17.340  1.00 20.210          H  
ATOM  34068  HH  TYR A2130     -88.952  49.510  17.277  1.00 20.210          H  
ATOM  34069  N   TYR A2131     -90.110  52.566  23.233  1.00 12.960          N  
ATOM  34070  CA  TYR A2131     -90.404  51.289  23.849  1.00 13.340          C  
ATOM  34071  C   TYR A2131     -91.552  50.619  23.145  1.00 13.820          C  
ATOM  34072  O   TYR A2131     -92.621  51.218  22.981  1.00 14.260          O  
ATOM  34073  CB  TYR A2131     -90.770  51.476  25.310  1.00 18.520          C  
ATOM  34074  CG  TYR A2131     -91.230  50.204  25.971  1.00 18.520          C  
ATOM  34075  CD1 TYR A2131     -90.320  49.278  26.404  1.00 18.520          C  
ATOM  34076  CD2 TYR A2131     -92.591  49.970  26.139  1.00 18.520          C  
ATOM  34077  CE1 TYR A2131     -90.762  48.131  27.010  1.00 18.520          C  
ATOM  34078  CE2 TYR A2131     -93.021  48.816  26.738  1.00 18.520          C  
ATOM  34079  CZ  TYR A2131     -92.106  47.899  27.176  1.00 18.520          C  
ATOM  34080  OH  TYR A2131     -92.522  46.737  27.783  1.00 18.520          O  
ATOM  34081  H   TYR A2131     -90.862  53.238  23.149  1.00 15.550          H  
ATOM  34082  HA  TYR A2131     -89.533  50.641  23.766  1.00 16.010          H  
ATOM  34083 1HB  TYR A2131     -89.904  51.853  25.851  1.00 22.230          H  
ATOM  34084 2HB  TYR A2131     -91.565  52.215  25.400  1.00 22.230          H  
ATOM  34085  HD1 TYR A2131     -89.252  49.455  26.276  1.00 22.230          H  
ATOM  34086  HD2 TYR A2131     -93.317  50.703  25.790  1.00 22.230          H  
ATOM  34087  HE1 TYR A2131     -90.043  47.396  27.366  1.00 22.230          H  
ATOM  34088  HE2 TYR A2131     -94.086  48.631  26.869  1.00 22.230          H  
ATOM  34089  HH  TYR A2131     -91.759  46.241  28.096  1.00 22.230          H  
ATOM  34090  N   PHE A2132     -91.345  49.380  22.725  1.00 13.900          N  
ATOM  34091  CA  PHE A2132     -92.434  48.674  22.086  1.00 14.500          C  
ATOM  34092  C   PHE A2132     -93.082  47.675  23.033  1.00 15.290          C  
ATOM  34093  O   PHE A2132     -92.450  46.729  23.535  1.00 15.230          O  
ATOM  34094  CB  PHE A2132     -92.015  48.002  20.798  1.00 20.060          C  
ATOM  34095  CG  PHE A2132     -93.176  47.319  20.143  1.00 20.060          C  
ATOM  34096  CD1 PHE A2132     -94.048  48.041  19.335  1.00 20.060          C  
ATOM  34097  CD2 PHE A2132     -93.425  45.975  20.351  1.00 20.060          C  
ATOM  34098  CE1 PHE A2132     -95.124  47.422  18.752  1.00 20.060          C  
ATOM  34099  CE2 PHE A2132     -94.500  45.357  19.763  1.00 20.060          C  
ATOM  34100  CZ  PHE A2132     -95.345  46.084  18.961  1.00 20.060          C  
ATOM  34101  H   PHE A2132     -90.424  48.952  22.861  1.00 16.680          H  
ATOM  34102  HA  PHE A2132     -93.198  49.403  21.818  1.00 17.400          H  
ATOM  34103 1HB  PHE A2132     -91.624  48.740  20.112  1.00 24.070          H  
ATOM  34104 2HB  PHE A2132     -91.241  47.292  20.985  1.00 24.070          H  
ATOM  34105  HD1 PHE A2132     -93.874  49.105  19.173  1.00 24.070          H  
ATOM  34106  HD2 PHE A2132     -92.762  45.414  20.992  1.00 24.070          H  
ATOM  34107  HE1 PHE A2132     -95.801  47.989  18.126  1.00 24.070          H  
ATOM  34108  HE2 PHE A2132     -94.685  44.298  19.933  1.00 24.070          H  
ATOM  34109  HZ  PHE A2132     -96.194  45.604  18.493  1.00 24.070          H  
ATOM  34110  N   ASN A2133     -94.365  47.911  23.264  1.00 16.170          N  
ATOM  34111  CA  ASN A2133     -95.205  47.118  24.139  1.00 17.080          C  
ATOM  34112  C   ASN A2133     -95.684  45.882  23.389  1.00 17.310          C  
ATOM  34113  O   ASN A2133     -96.422  45.998  22.403  1.00 17.520          O  
ATOM  34114  CB  ASN A2133     -96.359  47.939  24.675  1.00 23.550          C  
ATOM  34115  CG  ASN A2133     -97.173  47.189  25.713  1.00 23.550          C  
ATOM  34116  OD1 ASN A2133     -97.420  45.977  25.564  1.00 23.550          O  
ATOM  34117  ND2 ASN A2133     -97.581  47.883  26.757  1.00 23.550          N  
ATOM  34118  H   ASN A2133     -94.777  48.710  22.798  1.00 19.400          H  
ATOM  34119  HA  ASN A2133     -94.604  46.774  24.984  1.00 20.500          H  
ATOM  34120 1HB  ASN A2133     -95.976  48.859  25.119  1.00 28.260          H  
ATOM  34121 2HB  ASN A2133     -97.001  48.220  23.848  1.00 28.260          H  
ATOM  34122 1HD2 ASN A2133     -98.118  47.442  27.481  1.00 28.260          H  
ATOM  34123 2HD2 ASN A2133     -97.352  48.856  26.837  1.00 28.260          H  
ATOM  34124  N   THR A2134     -95.303  44.708  23.896  1.00 17.410          N  
ATOM  34125  CA  THR A2134     -95.519  43.385  23.304  1.00 17.610          C  
ATOM  34126  C   THR A2134     -96.980  43.010  23.107  1.00 18.640          C  
ATOM  34127  O   THR A2134     -97.291  42.038  22.419  1.00 18.920          O  
ATOM  34128  CB  THR A2134     -94.856  42.308  24.181  1.00 24.570          C  
ATOM  34129  OG1 THR A2134     -95.415  42.355  25.499  1.00 24.570          O  
ATOM  34130  CG2 THR A2134     -93.384  42.565  24.262  1.00 24.570          C  
ATOM  34131  H   THR A2134     -94.768  44.730  24.755  1.00 20.890          H  
ATOM  34132  HA  THR A2134     -95.038  43.377  22.326  1.00 21.130          H  
ATOM  34133  HB  THR A2134     -95.029  41.321  23.752  1.00 29.490          H  
ATOM  34134  HG1 THR A2134     -96.284  41.937  25.490  1.00 29.490          H  
ATOM  34135 1HG2 THR A2134     -92.915  41.802  24.880  1.00 29.490          H  
ATOM  34136 2HG2 THR A2134     -92.987  42.517  23.272  1.00 29.490          H  
ATOM  34137 3HG2 THR A2134     -93.188  43.545  24.688  1.00 29.490          H  
ATOM  34138  N   ASN A2135     -97.884  43.814  23.656  1.00 19.300          N  
ATOM  34139  CA  ASN A2135     -99.314  43.602  23.487  1.00 20.370          C  
ATOM  34140  C   ASN A2135     -99.783  44.389  22.257  1.00 20.510          C  
ATOM  34141  O   ASN A2135    -100.968  44.376  21.916  1.00 21.270          O  
ATOM  34142  CB  ASN A2135    -100.057  44.086  24.713  1.00 28.090          C  
ATOM  34143  CG  ASN A2135     -99.779  43.271  25.933  1.00 28.090          C  
ATOM  34144  OD1 ASN A2135    -100.319  42.174  26.126  1.00 28.090          O  
ATOM  34145  ND2 ASN A2135     -98.914  43.792  26.772  1.00 28.090          N  
ATOM  34146  H   ASN A2135     -97.560  44.595  24.231  1.00 23.160          H  
ATOM  34147  HA  ASN A2135     -99.507  42.543  23.316  1.00 24.440          H  
ATOM  34148 1HB  ASN A2135     -99.790  45.124  24.910  1.00 33.710          H  
ATOM  34149 2HB  ASN A2135    -101.127  44.064  24.514  1.00 33.710          H  
ATOM  34150 1HD2 ASN A2135     -98.669  43.306  27.613  1.00 33.710          H  
ATOM  34151 2HD2 ASN A2135     -98.476  44.677  26.550  1.00 33.710          H  
ATOM  34152  N   THR A2136     -98.809  44.980  21.548  1.00 19.890          N  
ATOM  34153  CA  THR A2136     -98.924  45.819  20.352  1.00 20.080          C  
ATOM  34154  C   THR A2136     -99.803  47.028  20.636  1.00 19.530          C  
ATOM  34155  O   THR A2136    -100.718  47.372  19.878  1.00 19.780          O  
ATOM  34156  CB  THR A2136     -99.467  45.026  19.139  1.00 28.040          C  
ATOM  34157  OG1 THR A2136    -100.863  44.746  19.310  1.00 28.040          O  
ATOM  34158  CG2 THR A2136     -98.704  43.707  18.979  1.00 28.040          C  
ATOM  34159  H   THR A2136     -97.872  44.910  21.936  1.00 23.870          H  
ATOM  34160  HA  THR A2136     -97.933  46.189  20.101  1.00 24.100          H  
ATOM  34161  HB  THR A2136     -99.330  45.621  18.237  1.00 33.640          H  
ATOM  34162  HG1 THR A2136    -101.028  44.461  20.228  1.00 33.640          H  
ATOM  34163 1HG2 THR A2136     -99.090  43.172  18.113  1.00 33.640          H  
ATOM  34164 2HG2 THR A2136     -97.653  43.905  18.839  1.00 33.640          H  
ATOM  34165 3HG2 THR A2136     -98.836  43.093  19.866  1.00 33.640          H  
ATOM  34166  N   SER A2137     -99.502  47.669  21.755  1.00 18.890          N  
ATOM  34167  CA  SER A2137    -100.241  48.850  22.203  1.00 18.380          C  
ATOM  34168  C   SER A2137     -99.757  50.118  21.521  1.00 17.970          C  
ATOM  34169  O   SER A2137     -98.628  50.181  21.033  1.00 17.470          O  
ATOM  34170  CB  SER A2137    -100.146  49.032  23.710  1.00 25.940          C  
ATOM  34171  OG  SER A2137    -100.768  47.980  24.404  1.00 25.940          O  
ATOM  34172  H   SER A2137     -98.693  47.315  22.269  1.00 22.670          H  
ATOM  34173  HA  SER A2137    -101.291  48.707  21.947  1.00 22.060          H  
ATOM  34174 1HB  SER A2137     -99.111  49.102  24.003  1.00 31.120          H  
ATOM  34175 2HB  SER A2137    -100.617  49.976  23.985  1.00 31.120          H  
ATOM  34176  HG  SER A2137    -100.707  48.205  25.337  1.00 31.120          H  
ATOM  34177  N   ILE A2138    -100.607  51.137  21.510  1.00 18.260          N  
ATOM  34178  CA  ILE A2138    -100.242  52.449  20.987  1.00 18.020          C  
ATOM  34179  C   ILE A2138     -99.264  53.063  21.960  1.00 17.430          C  
ATOM  34180  O   ILE A2138     -99.473  52.999  23.172  1.00 17.540          O  
ATOM  34181  CB  ILE A2138    -101.479  53.344  20.770  1.00 25.320          C  
ATOM  34182  CG1 ILE A2138    -102.353  52.702  19.660  1.00 25.320          C  
ATOM  34183  CG2 ILE A2138    -101.053  54.795  20.411  1.00 25.320          C  
ATOM  34184  CD1 ILE A2138    -103.729  53.309  19.492  1.00 25.320          C  
ATOM  34185  H   ILE A2138    -101.525  50.999  21.914  1.00 21.910          H  
ATOM  34186  HA  ILE A2138     -99.734  52.326  20.029  1.00 21.620          H  
ATOM  34187  HB  ILE A2138    -102.069  53.367  21.683  1.00 30.390          H  
ATOM  34188 1HG1 ILE A2138    -101.822  52.790  18.716  1.00 30.390          H  
ATOM  34189 2HG1 ILE A2138    -102.477  51.647  19.885  1.00 30.390          H  
ATOM  34190 1HG2 ILE A2138    -101.927  55.419  20.270  1.00 30.390          H  
ATOM  34191 2HG2 ILE A2138    -100.455  55.223  21.219  1.00 30.390          H  
ATOM  34192 3HG2 ILE A2138    -100.467  54.793  19.499  1.00 30.390          H  
ATOM  34193 1HD1 ILE A2138    -104.258  52.786  18.694  1.00 30.390          H  
ATOM  34194 2HD1 ILE A2138    -104.288  53.207  20.423  1.00 30.390          H  
ATOM  34195 3HD1 ILE A2138    -103.654  54.359  19.232  1.00 30.390          H  
ATOM  34196  N   ALA A2139     -98.172  53.614  21.443  1.00 16.880          N  
ATOM  34197  CA  ALA A2139     -97.162  54.157  22.340  1.00 16.390          C  
ATOM  34198  C   ALA A2139     -97.752  55.179  23.296  1.00 17.160          C  
ATOM  34199  O   ALA A2139     -98.525  56.056  22.900  1.00 17.810          O  
ATOM  34200  CB  ALA A2139     -96.041  54.814  21.567  1.00 23.140          C  
ATOM  34201  H   ALA A2139     -98.072  53.654  20.422  1.00 20.260          H  
ATOM  34202  HA  ALA A2139     -96.757  53.331  22.923  1.00 19.670          H  
ATOM  34203 1HB  ALA A2139     -95.296  55.175  22.272  1.00 27.770          H  
ATOM  34204 2HB  ALA A2139     -95.581  54.092  20.885  1.00 27.770          H  
ATOM  34205 3HB  ALA A2139     -96.443  55.647  21.009  1.00 27.770          H  
ATOM  34206  N   SER A2140     -97.351  55.076  24.555  1.00 17.160          N  
ATOM  34207  CA  SER A2140     -97.787  55.980  25.600  1.00 17.850          C  
ATOM  34208  C   SER A2140     -97.006  57.276  25.567  1.00 17.440          C  
ATOM  34209  O   SER A2140     -95.974  57.387  24.896  1.00 16.610          O  
ATOM  34210  CB  SER A2140     -97.627  55.318  26.954  1.00 24.710          C  
ATOM  34211  OG  SER A2140     -96.275  55.103  27.250  1.00 24.710          O  
ATOM  34212  H   SER A2140     -96.722  54.330  24.815  1.00 20.590          H  
ATOM  34213  HA  SER A2140     -98.840  56.208  25.440  1.00 21.420          H  
ATOM  34214 1HB  SER A2140     -98.071  55.951  27.724  1.00 29.660          H  
ATOM  34215 2HB  SER A2140     -98.160  54.370  26.962  1.00 29.660          H  
ATOM  34216  HG  SER A2140     -96.254  54.738  28.138  1.00 29.660          H  
ATOM  34217  N   THR A2141     -97.491  58.264  26.309  1.00 18.080          N  
ATOM  34218  CA  THR A2141     -96.769  59.520  26.431  1.00 17.860          C  
ATOM  34219  C   THR A2141     -96.693  59.911  27.895  1.00 18.140          C  
ATOM  34220  O   THR A2141     -97.331  59.270  28.732  1.00 18.690          O  
ATOM  34221  CB  THR A2141     -97.408  60.632  25.601  1.00 25.090          C  
ATOM  34222  OG1 THR A2141     -96.506  61.714  25.575  1.00 25.090          O  
ATOM  34223  CG2 THR A2141     -98.745  61.086  26.173  1.00 25.090          C  
ATOM  34224  H   THR A2141     -98.350  58.130  26.820  1.00 21.700          H  
ATOM  34225  HA  THR A2141     -95.762  59.388  26.054  1.00 21.430          H  
ATOM  34226  HB  THR A2141     -97.553  60.272  24.580  1.00 30.110          H  
ATOM  34227  HG1 THR A2141     -95.715  61.397  25.078  1.00 30.110          H  
ATOM  34228 1HG2 THR A2141     -99.149  61.879  25.546  1.00 30.110          H  
ATOM  34229 2HG2 THR A2141     -99.437  60.246  26.187  1.00 30.110          H  
ATOM  34230 3HG2 THR A2141     -98.620  61.463  27.184  1.00 30.110          H  
ATOM  34231  N   GLY A2142     -96.010  61.009  28.198  1.00 17.870          N  
ATOM  34232  CA  GLY A2142     -95.849  61.465  29.569  1.00 18.180          C  
ATOM  34233  C   GLY A2142     -95.007  60.445  30.318  1.00 17.800          C  
ATOM  34234  O   GLY A2142     -93.949  60.051  29.838  1.00 17.090          O  
ATOM  34235  H   GLY A2142     -95.501  61.499  27.455  1.00 21.440          H  
ATOM  34236 1HA  GLY A2142     -95.361  62.439  29.576  1.00 21.820          H  
ATOM  34237 2HA  GLY A2142     -96.822  61.574  30.043  1.00 21.820          H  
ATOM  34238  N   TYR A2143     -95.437  59.968  31.478  1.00 18.330          N  
ATOM  34239  CA  TYR A2143     -94.568  59.002  32.149  1.00 18.110          C  
ATOM  34240  C   TYR A2143     -95.226  57.638  32.261  1.00 18.510          C  
ATOM  34241  O   TYR A2143     -96.451  57.518  32.330  1.00 19.260          O  
ATOM  34242  CB  TYR A2143     -94.167  59.504  33.542  1.00 25.440          C  
ATOM  34243  CG  TYR A2143     -95.335  59.628  34.475  1.00 25.440          C  
ATOM  34244  CD1 TYR A2143     -95.707  58.538  35.248  1.00 25.440          C  
ATOM  34245  CD2 TYR A2143     -96.053  60.811  34.548  1.00 25.440          C  
ATOM  34246  CE1 TYR A2143     -96.792  58.618  36.078  1.00 25.440          C  
ATOM  34247  CE2 TYR A2143     -97.147  60.890  35.383  1.00 25.440          C  
ATOM  34248  CZ  TYR A2143     -97.518  59.793  36.141  1.00 25.440          C  
ATOM  34249  OH  TYR A2143     -98.618  59.857  36.961  1.00 25.440          O  
ATOM  34250  H   TYR A2143     -96.321  60.252  31.876  1.00 22.000          H  
ATOM  34251  HA  TYR A2143     -93.664  58.865  31.569  1.00 21.730          H  
ATOM  34252 1HB  TYR A2143     -93.443  58.813  33.982  1.00 30.530          H  
ATOM  34253 2HB  TYR A2143     -93.684  60.476  33.460  1.00 30.530          H  
ATOM  34254  HD1 TYR A2143     -95.144  57.612  35.185  1.00 30.530          H  
ATOM  34255  HD2 TYR A2143     -95.760  61.670  33.942  1.00 30.530          H  
ATOM  34256  HE1 TYR A2143     -97.087  57.756  36.675  1.00 30.530          H  
ATOM  34257  HE2 TYR A2143     -97.724  61.813  35.441  1.00 30.530          H  
ATOM  34258  HH  TYR A2143     -99.014  60.729  36.896  1.00 30.530          H  
ATOM  34259  N   THR A2144     -94.386  56.612  32.296  1.00 18.080          N  
ATOM  34260  CA  THR A2144     -94.837  55.240  32.495  1.00 18.460          C  
ATOM  34261  C   THR A2144     -93.803  54.368  33.164  1.00 18.410          C  
ATOM  34262  O   THR A2144     -92.711  54.832  33.503  1.00 17.910          O  
ATOM  34263  CB  THR A2144     -95.240  54.588  31.171  1.00 25.690          C  
ATOM  34264  OG1 THR A2144     -95.884  53.329  31.454  1.00 25.690          O  
ATOM  34265  CG2 THR A2144     -93.995  54.381  30.282  1.00 25.690          C  
ATOM  34266  H   THR A2144     -93.390  56.824  32.184  1.00 21.700          H  
ATOM  34267  HA  THR A2144     -95.715  55.263  33.142  1.00 22.150          H  
ATOM  34268  HB  THR A2144     -95.947  55.239  30.653  1.00 30.830          H  
ATOM  34269  HG1 THR A2144     -96.334  53.014  30.661  1.00 30.830          H  
ATOM  34270 1HG2 THR A2144     -94.291  53.929  29.338  1.00 30.830          H  
ATOM  34271 2HG2 THR A2144     -93.548  55.354  30.096  1.00 30.830          H  
ATOM  34272 3HG2 THR A2144     -93.267  53.739  30.765  1.00 30.830          H  
ATOM  34273  N   ILE A2145     -94.128  53.078  33.303  1.00 19.020          N  
ATOM  34274  CA  ILE A2145     -93.225  52.137  33.964  1.00 19.130          C  
ATOM  34275  C   ILE A2145     -92.820  50.980  33.046  1.00 18.870          C  
ATOM  34276  O   ILE A2145     -93.669  50.255  32.523  1.00 19.310          O  
ATOM  34277  CB  ILE A2145     -93.865  51.549  35.239  1.00 26.740          C  
ATOM  34278  CG1 ILE A2145     -94.241  52.674  36.201  1.00 26.740          C  
ATOM  34279  CG2 ILE A2145     -92.839  50.627  35.928  1.00 26.740          C  
ATOM  34280  CD1 ILE A2145     -95.109  52.247  37.368  1.00 26.740          C  
ATOM  34281  H   ILE A2145     -95.029  52.774  32.932  1.00 22.820          H  
ATOM  34282  HA  ILE A2145     -92.329  52.674  34.247  1.00 22.960          H  
ATOM  34283  HB  ILE A2145     -94.763  50.990  34.984  1.00 32.090          H  
ATOM  34284 1HG1 ILE A2145     -93.325  53.115  36.586  1.00 32.090          H  
ATOM  34285 2HG1 ILE A2145     -94.788  53.432  35.657  1.00 32.090          H  
ATOM  34286 1HG2 ILE A2145     -93.249  50.200  36.829  1.00 32.090          H  
ATOM  34287 2HG2 ILE A2145     -92.555  49.818  35.267  1.00 32.090          H  
ATOM  34288 3HG2 ILE A2145     -91.956  51.217  36.178  1.00 32.090          H  
ATOM  34289 1HD1 ILE A2145     -95.337  53.105  37.982  1.00 32.090          H  
ATOM  34290 2HD1 ILE A2145     -96.040  51.826  36.990  1.00 32.090          H  
ATOM  34291 3HD1 ILE A2145     -94.604  51.512  37.976  1.00 32.090          H  
ATOM  34292  N   ILE A2146     -91.516  50.816  32.873  1.00 18.210          N  
ATOM  34293  CA  ILE A2146     -90.940  49.762  32.046  1.00 17.930          C  
ATOM  34294  C   ILE A2146     -89.969  48.927  32.860  1.00 18.320          C  
ATOM  34295  O   ILE A2146     -88.993  49.436  33.404  1.00 18.080          O  
ATOM  34296  CB  ILE A2146     -90.227  50.357  30.825  1.00 25.210          C  
ATOM  34297  CG1 ILE A2146     -91.242  51.147  29.971  1.00 25.210          C  
ATOM  34298  CG2 ILE A2146     -89.532  49.254  30.037  1.00 25.210          C  
ATOM  34299  CD1 ILE A2146     -90.630  52.024  28.932  1.00 25.210          C  
ATOM  34300  H   ILE A2146     -90.918  51.468  33.382  1.00 21.850          H  
ATOM  34301  HA  ILE A2146     -91.741  49.113  31.696  1.00 21.520          H  
ATOM  34302  HB  ILE A2146     -89.504  51.034  31.145  1.00 30.260          H  
ATOM  34303 1HG1 ILE A2146     -91.899  50.435  29.476  1.00 30.260          H  
ATOM  34304 2HG1 ILE A2146     -91.837  51.778  30.608  1.00 30.260          H  
ATOM  34305 1HG2 ILE A2146     -89.013  49.668  29.185  1.00 30.260          H  
ATOM  34306 2HG2 ILE A2146     -88.807  48.751  30.661  1.00 30.260          H  
ATOM  34307 3HG2 ILE A2146     -90.273  48.537  29.704  1.00 30.260          H  
ATOM  34308 1HD1 ILE A2146     -91.430  52.519  28.391  1.00 30.260          H  
ATOM  34309 2HD1 ILE A2146     -89.996  52.763  29.400  1.00 30.260          H  
ATOM  34310 3HD1 ILE A2146     -90.042  51.449  28.250  1.00 30.260          H  
ATOM  34311  N   ASN A2147     -90.241  47.632  32.956  1.00 19.040          N  
ATOM  34312  CA  ASN A2147     -89.413  46.702  33.721  1.00 19.600          C  
ATOM  34313  C   ASN A2147     -89.223  47.199  35.158  1.00 20.100          C  
ATOM  34314  O   ASN A2147     -88.143  47.083  35.738  1.00 20.220          O  
ATOM  34315  CB  ASN A2147     -88.070  46.505  33.047  1.00 27.220          C  
ATOM  34316  CG  ASN A2147     -88.206  45.980  31.657  1.00 27.220          C  
ATOM  34317  OD1 ASN A2147     -89.178  45.292  31.314  1.00 27.220          O  
ATOM  34318  ND2 ASN A2147     -87.235  46.281  30.836  1.00 27.220          N  
ATOM  34319  H   ASN A2147     -91.056  47.275  32.472  1.00 22.850          H  
ATOM  34320  HA  ASN A2147     -89.925  45.740  33.773  1.00 23.520          H  
ATOM  34321 1HB  ASN A2147     -87.515  47.443  33.021  1.00 32.660          H  
ATOM  34322 2HB  ASN A2147     -87.482  45.800  33.628  1.00 32.660          H  
ATOM  34323 1HD2 ASN A2147     -87.257  45.954  29.894  1.00 32.660          H  
ATOM  34324 2HD2 ASN A2147     -86.465  46.834  31.159  1.00 32.660          H  
ATOM  34325  N   GLY A2148     -90.280  47.773  35.717  1.00 20.460          N  
ATOM  34326  CA  GLY A2148     -90.283  48.294  37.082  1.00 20.970          C  
ATOM  34327  C   GLY A2148     -89.684  49.705  37.264  1.00 20.270          C  
ATOM  34328  O   GLY A2148     -89.719  50.240  38.374  1.00 20.680          O  
ATOM  34329  H   GLY A2148     -91.132  47.793  35.174  1.00 24.550          H  
ATOM  34330 1HA  GLY A2148     -91.310  48.297  37.448  1.00 25.160          H  
ATOM  34331 2HA  GLY A2148     -89.738  47.599  37.715  1.00 25.160          H  
ATOM  34332  N   LYS A2149     -89.163  50.329  36.204  1.00 19.270          N  
ATOM  34333  CA  LYS A2149     -88.547  51.653  36.334  1.00 18.640          C  
ATOM  34334  C   LYS A2149     -89.330  52.719  35.580  1.00 18.180          C  
ATOM  34335  O   LYS A2149     -89.996  52.431  34.590  1.00 18.000          O  
ATOM  34336  CB  LYS A2149     -87.103  51.614  35.825  1.00 26.350          C  
ATOM  34337  CG  LYS A2149     -86.185  50.585  36.515  1.00 26.350          C  
ATOM  34338  CD  LYS A2149     -85.936  50.896  37.996  1.00 26.350          C  
ATOM  34339  CE  LYS A2149     -84.944  49.907  38.605  1.00 26.350          C  
ATOM  34340  NZ  LYS A2149     -84.736  50.137  40.067  1.00 26.350          N  
ATOM  34341  H   LYS A2149     -89.139  49.856  35.296  1.00 23.120          H  
ATOM  34342  HA  LYS A2149     -88.546  51.940  37.383  1.00 22.370          H  
ATOM  34343 1HB  LYS A2149     -87.108  51.361  34.776  1.00 31.620          H  
ATOM  34344 2HB  LYS A2149     -86.653  52.602  35.921  1.00 31.620          H  
ATOM  34345 1HG  LYS A2149     -86.645  49.595  36.438  1.00 31.620          H  
ATOM  34346 2HG  LYS A2149     -85.233  50.554  35.989  1.00 31.620          H  
ATOM  34347 1HD  LYS A2149     -85.544  51.907  38.101  1.00 31.620          H  
ATOM  34348 2HD  LYS A2149     -86.869  50.820  38.555  1.00 31.620          H  
ATOM  34349 1HE  LYS A2149     -85.323  48.896  38.458  1.00 31.620          H  
ATOM  34350 2HE  LYS A2149     -83.986  50.003  38.095  1.00 31.620          H  
ATOM  34351 1HZ  LYS A2149     -84.078  49.458  40.425  1.00 31.620          H  
ATOM  34352 2HZ  LYS A2149     -84.373  51.068  40.216  1.00 31.620          H  
ATOM  34353 3HZ  LYS A2149     -85.617  50.038  40.554  1.00 31.620          H  
ATOM  34354  N   TYR A2150     -89.240  53.971  36.014  1.00 18.040          N  
ATOM  34355  CA  TYR A2150     -89.947  55.008  35.275  1.00 17.710          C  
ATOM  34356  C   TYR A2150     -89.151  55.586  34.121  1.00 16.790          C  
ATOM  34357  O   TYR A2150     -87.916  55.651  34.170  1.00 16.430          O  
ATOM  34358  CB  TYR A2150     -90.404  56.137  36.190  1.00 24.930          C  
ATOM  34359  CG  TYR A2150     -91.590  55.826  37.056  1.00 24.930          C  
ATOM  34360  CD1 TYR A2150     -91.415  55.287  38.317  1.00 24.930          C  
ATOM  34361  CD2 TYR A2150     -92.866  56.130  36.596  1.00 24.930          C  
ATOM  34362  CE1 TYR A2150     -92.512  55.054  39.120  1.00 24.930          C  
ATOM  34363  CE2 TYR A2150     -93.958  55.902  37.401  1.00 24.930          C  
ATOM  34364  CZ  TYR A2150     -93.784  55.371  38.660  1.00 24.930          C  
ATOM  34365  OH  TYR A2150     -94.875  55.157  39.476  1.00 24.930          O  
ATOM  34366  H   TYR A2150     -88.693  54.202  36.833  1.00 21.650          H  
ATOM  34367  HA  TYR A2150     -90.838  54.558  34.858  1.00 21.250          H  
ATOM  34368 1HB  TYR A2150     -89.598  56.412  36.848  1.00 29.910          H  
ATOM  34369 2HB  TYR A2150     -90.645  57.012  35.589  1.00 29.910          H  
ATOM  34370  HD1 TYR A2150     -90.416  55.054  38.680  1.00 29.910          H  
ATOM  34371  HD2 TYR A2150     -93.001  56.558  35.600  1.00 29.910          H  
ATOM  34372  HE1 TYR A2150     -92.378  54.635  40.116  1.00 29.910          H  
ATOM  34373  HE2 TYR A2150     -94.958  56.143  37.050  1.00 29.910          H  
ATOM  34374  HH  TYR A2150     -94.585  54.761  40.302  1.00 29.910          H  
ATOM  34375  N   PHE A2151     -89.898  55.917  33.058  1.00 16.520          N  
ATOM  34376  CA  PHE A2151     -89.428  56.548  31.817  1.00 15.730          C  
ATOM  34377  C   PHE A2151     -90.375  57.672  31.366  1.00 15.830          C  
ATOM  34378  O   PHE A2151     -91.567  57.648  31.696  1.00 16.460          O  
ATOM  34379  CB  PHE A2151     -89.269  55.496  30.723  1.00 22.340          C  
ATOM  34380  CG  PHE A2151     -88.186  54.488  31.002  1.00 22.340          C  
ATOM  34381  CD1 PHE A2151     -88.409  53.377  31.776  1.00 22.340          C  
ATOM  34382  CD2 PHE A2151     -86.942  54.653  30.467  1.00 22.340          C  
ATOM  34383  CE1 PHE A2151     -87.401  52.470  32.012  1.00 22.340          C  
ATOM  34384  CE2 PHE A2151     -85.941  53.760  30.693  1.00 22.340          C  
ATOM  34385  CZ  PHE A2151     -86.164  52.661  31.472  1.00 22.340          C  
ATOM  34386  H   PHE A2151     -90.898  55.718  33.148  1.00 19.820          H  
ATOM  34387  HA  PHE A2151     -88.450  56.980  32.006  1.00 18.880          H  
ATOM  34388 1HB  PHE A2151     -90.200  54.958  30.622  1.00 26.810          H  
ATOM  34389 2HB  PHE A2151     -89.052  55.984  29.770  1.00 26.810          H  
ATOM  34390  HD1 PHE A2151     -89.398  53.215  32.212  1.00 26.810          H  
ATOM  34391  HD2 PHE A2151     -86.743  55.524  29.850  1.00 26.810          H  
ATOM  34392  HE1 PHE A2151     -87.606  51.591  32.628  1.00 26.810          H  
ATOM  34393  HE2 PHE A2151     -84.965  53.941  30.260  1.00 26.810          H  
ATOM  34394  HZ  PHE A2151     -85.363  51.946  31.664  1.00 26.810          H  
ATOM  34395  N   TYR A2152     -89.853  58.654  30.608  1.00 15.320          N  
ATOM  34396  CA  TYR A2152     -90.680  59.771  30.112  1.00 15.510          C  
ATOM  34397  C   TYR A2152     -90.685  59.829  28.577  1.00 15.080          C  
ATOM  34398  O   TYR A2152     -89.626  59.742  27.954  1.00 14.490          O  
ATOM  34399  CB  TYR A2152     -90.184  61.112  30.651  1.00 21.640          C  
ATOM  34400  CG  TYR A2152     -91.099  62.247  30.318  1.00 21.640          C  
ATOM  34401  CD1 TYR A2152     -92.106  62.559  31.207  1.00 21.640          C  
ATOM  34402  CD2 TYR A2152     -90.980  62.947  29.136  1.00 21.640          C  
ATOM  34403  CE1 TYR A2152     -92.979  63.572  30.921  1.00 21.640          C  
ATOM  34404  CE2 TYR A2152     -91.857  63.955  28.841  1.00 21.640          C  
ATOM  34405  CZ  TYR A2152     -92.855  64.273  29.729  1.00 21.640          C  
ATOM  34406  OH  TYR A2152     -93.745  65.283  29.434  1.00 21.640          O  
ATOM  34407  H   TYR A2152     -88.867  58.627  30.368  1.00 18.380          H  
ATOM  34408  HA  TYR A2152     -91.699  59.617  30.441  1.00 18.610          H  
ATOM  34409 1HB  TYR A2152     -90.106  61.060  31.715  1.00 25.970          H  
ATOM  34410 2HB  TYR A2152     -89.191  61.334  30.253  1.00 25.970          H  
ATOM  34411  HD1 TYR A2152     -92.205  61.999  32.135  1.00 25.970          H  
ATOM  34412  HD2 TYR A2152     -90.207  62.694  28.440  1.00 25.970          H  
ATOM  34413  HE1 TYR A2152     -93.774  63.818  31.625  1.00 25.970          H  
ATOM  34414  HE2 TYR A2152     -91.764  64.501  27.904  1.00 25.970          H  
ATOM  34415  HH  TYR A2152     -94.363  65.390  30.160  1.00 25.970          H  
ATOM  34416  N   PHE A2153     -91.870  60.003  27.986  1.00 15.490          N  
ATOM  34417  CA  PHE A2153     -92.057  60.040  26.534  1.00 15.240          C  
ATOM  34418  C   PHE A2153     -92.761  61.306  26.010  1.00 15.720          C  
ATOM  34419  O   PHE A2153     -93.657  61.873  26.652  1.00 16.450          O  
ATOM  34420  CB  PHE A2153     -92.867  58.809  26.148  1.00 21.440          C  
ATOM  34421  CG  PHE A2153     -92.182  57.495  26.412  1.00 21.440          C  
ATOM  34422  CD1 PHE A2153     -92.202  56.926  27.680  1.00 21.440          C  
ATOM  34423  CD2 PHE A2153     -91.551  56.809  25.405  1.00 21.440          C  
ATOM  34424  CE1 PHE A2153     -91.579  55.727  27.914  1.00 21.440          C  
ATOM  34425  CE2 PHE A2153     -90.943  55.601  25.647  1.00 21.440          C  
ATOM  34426  CZ  PHE A2153     -90.948  55.068  26.897  1.00 21.440          C  
ATOM  34427  H   PHE A2153     -92.685  60.094  28.590  1.00 18.590          H  
ATOM  34428  HA  PHE A2153     -91.078  59.988  26.063  1.00 18.290          H  
ATOM  34429 1HB  PHE A2153     -93.769  58.806  26.734  1.00 25.720          H  
ATOM  34430 2HB  PHE A2153     -93.153  58.861  25.095  1.00 25.720          H  
ATOM  34431  HD1 PHE A2153     -92.714  57.445  28.498  1.00 25.720          H  
ATOM  34432  HD2 PHE A2153     -91.534  57.228  24.411  1.00 25.720          H  
ATOM  34433  HE1 PHE A2153     -91.592  55.302  28.904  1.00 25.720          H  
ATOM  34434  HE2 PHE A2153     -90.449  55.074  24.839  1.00 25.720          H  
ATOM  34435  HZ  PHE A2153     -90.453  54.123  27.078  1.00 25.720          H  
ATOM  34436  N   ASN A2154     -92.414  61.714  24.787  1.00 15.400          N  
ATOM  34437  CA  ASN A2154     -93.094  62.844  24.165  1.00 15.940          C  
ATOM  34438  C   ASN A2154     -94.367  62.340  23.481  1.00 16.400          C  
ATOM  34439  O   ASN A2154     -94.743  61.168  23.625  1.00 16.180          O  
ATOM  34440  CB  ASN A2154     -92.216  63.617  23.186  1.00 22.100          C  
ATOM  34441  CG  ASN A2154     -91.891  62.908  21.895  1.00 22.100          C  
ATOM  34442  OD1 ASN A2154     -92.438  61.830  21.574  1.00 22.100          O  
ATOM  34443  ND2 ASN A2154     -91.036  63.541  21.119  1.00 22.100          N  
ATOM  34444  H   ASN A2154     -91.668  61.222  24.288  1.00 18.480          H  
ATOM  34445  HA  ASN A2154     -93.405  63.539  24.948  1.00 19.130          H  
ATOM  34446 1HB  ASN A2154     -92.690  64.567  22.948  1.00 26.520          H  
ATOM  34447 2HB  ASN A2154     -91.276  63.852  23.680  1.00 26.520          H  
ATOM  34448 1HD2 ASN A2154     -90.795  63.193  20.211  1.00 26.520          H  
ATOM  34449 2HD2 ASN A2154     -90.642  64.412  21.422  1.00 26.520          H  
ATOM  34450  N   THR A2155     -95.025  63.201  22.715  1.00 17.090          N  
ATOM  34451  CA  THR A2155     -96.304  62.870  22.095  1.00 17.680          C  
ATOM  34452  C   THR A2155     -96.226  61.902  20.908  1.00 17.280          C  
ATOM  34453  O   THR A2155     -97.260  61.453  20.413  1.00 17.550          O  
ATOM  34454  CB  THR A2155     -97.026  64.162  21.682  1.00 24.520          C  
ATOM  34455  OG1 THR A2155     -96.197  64.908  20.780  1.00 24.520          O  
ATOM  34456  CG2 THR A2155     -97.312  64.996  22.923  1.00 24.520          C  
ATOM  34457  H   THR A2155     -94.676  64.141  22.584  1.00 20.510          H  
ATOM  34458  HA  THR A2155     -96.919  62.391  22.857  1.00 21.220          H  
ATOM  34459  HB  THR A2155     -97.964  63.916  21.185  1.00 29.420          H  
ATOM  34460  HG1 THR A2155     -96.172  64.463  19.918  1.00 29.420          H  
ATOM  34461 1HG2 THR A2155     -97.826  65.911  22.633  1.00 29.420          H  
ATOM  34462 2HG2 THR A2155     -97.943  64.423  23.603  1.00 29.420          H  
ATOM  34463 3HG2 THR A2155     -96.383  65.249  23.424  1.00 29.420          H  
ATOM  34464  N   ASP A2156     -95.015  61.588  20.433  1.00 16.660          N  
ATOM  34465  CA  ASP A2156     -94.827  60.628  19.348  1.00 16.240          C  
ATOM  34466  C   ASP A2156     -94.359  59.295  19.904  1.00 15.540          C  
ATOM  34467  O   ASP A2156     -93.936  58.410  19.156  1.00 15.190          O  
ATOM  34468  CB  ASP A2156     -93.814  61.105  18.302  1.00 22.900          C  
ATOM  34469  CG  ASP A2156     -94.275  62.259  17.442  1.00 22.900          C  
ATOM  34470  OD1 ASP A2156     -95.401  62.229  16.942  1.00 22.900          O  
ATOM  34471  OD2 ASP A2156     -93.483  63.148  17.251  1.00 22.900          O  
ATOM  34472  H   ASP A2156     -94.183  61.965  20.877  1.00 19.990          H  
ATOM  34473  HA  ASP A2156     -95.781  60.474  18.858  1.00 19.490          H  
ATOM  34474 1HB  ASP A2156     -92.905  61.416  18.817  1.00 27.480          H  
ATOM  34475 2HB  ASP A2156     -93.546  60.273  17.653  1.00 27.480          H  
ATOM  34476  N   GLY A2157     -94.367  59.166  21.231  1.00 15.420          N  
ATOM  34477  CA  GLY A2157     -93.915  57.940  21.847  1.00 14.900          C  
ATOM  34478  C   GLY A2157     -92.395  57.840  21.880  1.00 14.130          C  
ATOM  34479  O   GLY A2157     -91.852  56.740  22.012  1.00 13.770          O  
ATOM  34480  H   GLY A2157     -94.700  59.916  21.843  1.00 18.500          H  
ATOM  34481 1HA  GLY A2157     -94.315  57.878  22.862  1.00 17.880          H  
ATOM  34482 2HA  GLY A2157     -94.318  57.100  21.290  1.00 17.880          H  
ATOM  34483  N   ILE A2158     -91.691  58.969  21.748  1.00 14.000          N  
ATOM  34484  CA  ILE A2158     -90.241  58.941  21.744  1.00 13.410          C  
ATOM  34485  C   ILE A2158     -89.744  59.322  23.114  1.00 13.420          C  
ATOM  34486  O   ILE A2158     -90.149  60.330  23.702  1.00 13.890          O  
ATOM  34487  CB  ILE A2158     -89.649  59.838  20.640  1.00 19.010          C  
ATOM  34488  CG1 ILE A2158     -90.235  59.416  19.243  1.00 19.010          C  
ATOM  34489  CG2 ILE A2158     -88.107  59.789  20.648  1.00 19.010          C  
ATOM  34490  CD1 ILE A2158     -90.020  57.945  18.829  1.00 19.010          C  
ATOM  34491  H   ILE A2158     -92.139  59.881  21.665  1.00 16.800          H  
ATOM  34492  HA  ILE A2158     -89.899  57.925  21.567  1.00 16.090          H  
ATOM  34493  HB  ILE A2158     -89.963  60.857  20.817  1.00 22.810          H  
ATOM  34494 1HG1 ILE A2158     -91.304  59.603  19.245  1.00 22.810          H  
ATOM  34495 2HG1 ILE A2158     -89.775  60.043  18.481  1.00 22.810          H  
ATOM  34496 1HG2 ILE A2158     -87.724  60.442  19.873  1.00 22.810          H  
ATOM  34497 2HG2 ILE A2158     -87.723  60.118  21.614  1.00 22.810          H  
ATOM  34498 3HG2 ILE A2158     -87.768  58.776  20.465  1.00 22.810          H  
ATOM  34499 1HD1 ILE A2158     -90.465  57.802  17.853  1.00 22.810          H  
ATOM  34500 2HD1 ILE A2158     -88.972  57.700  18.780  1.00 22.810          H  
ATOM  34501 3HD1 ILE A2158     -90.505  57.282  19.535  1.00 22.810          H  
ATOM  34502  N   MET A2159     -88.897  58.460  23.630  1.00 12.990          N  
ATOM  34503  CA  MET A2159     -88.365  58.522  24.968  1.00 13.100          C  
ATOM  34504  C   MET A2159     -87.364  59.656  25.113  1.00 13.090          C  
ATOM  34505  O   MET A2159     -86.409  59.789  24.344  1.00 12.750          O  
ATOM  34506  CB  MET A2159     -87.838  57.140  25.292  1.00 18.300          C  
ATOM  34507  CG  MET A2159     -87.411  56.926  26.671  1.00 18.300          C  
ATOM  34508  SD  MET A2159     -87.247  55.177  27.063  1.00 18.300          S  
ATOM  34509  CE  MET A2159     -86.051  54.557  25.950  1.00 18.300          C  
ATOM  34510  H   MET A2159     -88.589  57.701  23.024  1.00 15.590          H  
ATOM  34511  HA  MET A2159     -89.181  58.727  25.654  1.00 15.720          H  
ATOM  34512 1HB  MET A2159     -88.529  56.393  24.995  1.00 21.960          H  
ATOM  34513 2HB  MET A2159     -86.951  56.991  24.683  1.00 21.960          H  
ATOM  34514 1HG  MET A2159     -86.447  57.405  26.816  1.00 21.960          H  
ATOM  34515 2HG  MET A2159     -88.133  57.377  27.359  1.00 21.960          H  
ATOM  34516 1HE  MET A2159     -85.884  53.516  26.188  1.00 21.960          H  
ATOM  34517 2HE  MET A2159     -86.423  54.644  24.934  1.00 21.960          H  
ATOM  34518 3HE  MET A2159     -85.119  55.100  26.051  1.00 21.960          H  
ATOM  34519  N   GLN A2160     -87.633  60.512  26.087  1.00 13.560          N  
ATOM  34520  CA  GLN A2160     -86.857  61.722  26.305  1.00 13.700          C  
ATOM  34521  C   GLN A2160     -85.960  61.682  27.520  1.00 13.770          C  
ATOM  34522  O   GLN A2160     -86.005  60.764  28.339  1.00 13.890          O  
ATOM  34523  CB  GLN A2160     -87.801  62.913  26.474  1.00 19.120          C  
ATOM  34524  CG  GLN A2160     -88.763  63.114  25.334  1.00 19.120          C  
ATOM  34525  CD  GLN A2160     -88.051  63.413  24.052  1.00 19.120          C  
ATOM  34526  OE1 GLN A2160     -87.271  64.365  23.978  1.00 19.120          O  
ATOM  34527  NE2 GLN A2160     -88.289  62.610  23.046  1.00 19.120          N  
ATOM  34528  H   GLN A2160     -88.423  60.302  26.699  1.00 16.270          H  
ATOM  34529  HA  GLN A2160     -86.223  61.882  25.433  1.00 16.440          H  
ATOM  34530 1HB  GLN A2160     -88.362  62.781  27.378  1.00 22.950          H  
ATOM  34531 2HB  GLN A2160     -87.224  63.826  26.584  1.00 22.950          H  
ATOM  34532 1HG  GLN A2160     -89.350  62.209  25.203  1.00 22.950          H  
ATOM  34533 2HG  GLN A2160     -89.422  63.949  25.570  1.00 22.950          H  
ATOM  34534 1HE2 GLN A2160     -87.831  62.761  22.172  1.00 22.950          H  
ATOM  34535 2HE2 GLN A2160     -88.933  61.830  23.166  1.00 22.950          H  
ATOM  34536  N   ILE A2161     -85.154  62.722  27.640  1.00 13.850          N  
ATOM  34537  CA  ILE A2161     -84.298  62.920  28.789  1.00 14.080          C  
ATOM  34538  C   ILE A2161     -84.545  64.319  29.327  1.00 14.480          C  
ATOM  34539  O   ILE A2161     -85.108  65.167  28.630  1.00 14.670          O  
ATOM  34540  CB  ILE A2161     -82.809  62.686  28.449  1.00 19.620          C  
ATOM  34541  CG1 ILE A2161     -82.316  63.691  27.365  1.00 19.620          C  
ATOM  34542  CG2 ILE A2161     -82.620  61.228  28.029  1.00 19.620          C  
ATOM  34543  CD1 ILE A2161     -80.805  63.663  27.126  1.00 19.620          C  
ATOM  34544  H   ILE A2161     -85.157  63.424  26.911  1.00 16.620          H  
ATOM  34545  HA  ILE A2161     -84.572  62.208  29.564  1.00 16.900          H  
ATOM  34546  HB  ILE A2161     -82.208  62.862  29.339  1.00 23.540          H  
ATOM  34547 1HG1 ILE A2161     -82.819  63.473  26.425  1.00 23.540          H  
ATOM  34548 2HG1 ILE A2161     -82.581  64.704  27.675  1.00 23.540          H  
ATOM  34549 1HG2 ILE A2161     -81.587  61.031  27.832  1.00 23.540          H  
ATOM  34550 2HG2 ILE A2161     -82.952  60.593  28.836  1.00 23.540          H  
ATOM  34551 3HG2 ILE A2161     -83.200  61.009  27.135  1.00 23.540          H  
ATOM  34552 1HD1 ILE A2161     -80.550  64.401  26.364  1.00 23.540          H  
ATOM  34553 2HD1 ILE A2161     -80.287  63.906  28.056  1.00 23.540          H  
ATOM  34554 3HD1 ILE A2161     -80.492  62.681  26.782  1.00 23.540          H  
ATOM  34555  N   GLY A2162     -84.108  64.562  30.542  1.00 14.700          N  
ATOM  34556  CA  GLY A2162     -84.251  65.868  31.159  1.00 15.110          C  
ATOM  34557  C   GLY A2162     -85.174  65.844  32.356  1.00 15.420          C  
ATOM  34558  O   GLY A2162     -85.553  64.776  32.836  1.00 15.460          O  
ATOM  34559  H   GLY A2162     -83.649  63.789  31.024  1.00 17.640          H  
ATOM  34560 1HA  GLY A2162     -83.278  66.211  31.476  1.00 18.130          H  
ATOM  34561 2HA  GLY A2162     -84.621  66.582  30.426  1.00 18.130          H  
ATOM  34562  N   VAL A2163     -85.470  67.024  32.887  1.00 15.760          N  
ATOM  34563  CA  VAL A2163     -86.261  67.140  34.095  1.00 16.150          C  
ATOM  34564  C   VAL A2163     -87.692  67.515  33.745  1.00 16.430          C  
ATOM  34565  O   VAL A2163     -87.936  68.519  33.073  1.00 16.580          O  
ATOM  34566  CB  VAL A2163     -85.648  68.193  35.048  1.00 22.450          C  
ATOM  34567  CG1 VAL A2163     -86.496  68.310  36.294  1.00 22.450          C  
ATOM  34568  CG2 VAL A2163     -84.227  67.803  35.419  1.00 22.450          C  
ATOM  34569  H   VAL A2163     -85.153  67.864  32.423  1.00 18.910          H  
ATOM  34570  HA  VAL A2163     -86.270  66.182  34.601  1.00 19.380          H  
ATOM  34571  HB  VAL A2163     -85.643  69.159  34.555  1.00 26.940          H  
ATOM  34572 1HG1 VAL A2163     -86.080  69.050  36.964  1.00 26.940          H  
ATOM  34573 2HG1 VAL A2163     -87.492  68.609  36.017  1.00 26.940          H  
ATOM  34574 3HG1 VAL A2163     -86.523  67.341  36.795  1.00 26.940          H  
ATOM  34575 1HG2 VAL A2163     -83.806  68.549  36.085  1.00 26.940          H  
ATOM  34576 2HG2 VAL A2163     -84.247  66.847  35.916  1.00 26.940          H  
ATOM  34577 3HG2 VAL A2163     -83.618  67.742  34.530  1.00 26.940          H  
ATOM  34578  N   PHE A2164     -88.635  66.701  34.205  1.00 16.650          N  
ATOM  34579  CA  PHE A2164     -90.036  66.924  33.888  1.00 17.080          C  
ATOM  34580  C   PHE A2164     -90.878  66.957  35.148  1.00 17.710          C  
ATOM  34581  O   PHE A2164     -90.507  66.381  36.179  1.00 17.730          O  
ATOM  34582  CB  PHE A2164     -90.565  65.831  32.951  1.00 23.740          C  
ATOM  34583  CG  PHE A2164     -89.801  65.730  31.640  1.00 23.740          C  
ATOM  34584  CD1 PHE A2164     -88.807  64.808  31.526  1.00 23.740          C  
ATOM  34585  CD2 PHE A2164     -90.052  66.548  30.560  1.00 23.740          C  
ATOM  34586  CE1 PHE A2164     -88.060  64.660  30.393  1.00 23.740          C  
ATOM  34587  CE2 PHE A2164     -89.301  66.416  29.399  1.00 23.740          C  
ATOM  34588  CZ  PHE A2164     -88.302  65.464  29.324  1.00 23.740          C  
ATOM  34589  H   PHE A2164     -88.337  65.905  34.777  1.00 19.980          H  
ATOM  34590  HA  PHE A2164     -90.133  67.889  33.389  1.00 20.500          H  
ATOM  34591 1HB  PHE A2164     -90.513  64.866  33.453  1.00 28.490          H  
ATOM  34592 2HB  PHE A2164     -91.615  66.019  32.723  1.00 28.490          H  
ATOM  34593  HD1 PHE A2164     -88.625  64.201  32.356  1.00 28.490          H  
ATOM  34594  HD2 PHE A2164     -90.838  67.301  30.621  1.00 28.490          H  
ATOM  34595  HE1 PHE A2164     -87.274  63.908  30.351  1.00 28.490          H  
ATOM  34596  HE2 PHE A2164     -89.497  67.066  28.546  1.00 28.490          H  
ATOM  34597  HZ  PHE A2164     -87.706  65.361  28.422  1.00 28.490          H  
ATOM  34598  N   LYS A2165     -92.007  67.660  35.076  1.00 18.310          N  
ATOM  34599  CA  LYS A2165     -92.951  67.669  36.187  1.00 19.000          C  
ATOM  34600  C   LYS A2165     -93.619  66.313  36.299  1.00 19.270          C  
ATOM  34601  O   LYS A2165     -94.024  65.727  35.290  1.00 19.320          O  
ATOM  34602  CB  LYS A2165     -94.018  68.750  36.005  1.00 26.320          C  
ATOM  34603  CG  LYS A2165     -93.504  70.166  36.112  1.00 26.320          C  
ATOM  34604  CD  LYS A2165     -94.611  71.188  35.947  1.00 26.320          C  
ATOM  34605  CE  LYS A2165     -94.074  72.619  36.059  1.00 26.320          C  
ATOM  34606  NZ  LYS A2165     -95.155  73.627  35.863  1.00 26.320          N  
ATOM  34607  H   LYS A2165     -92.236  68.147  34.221  1.00 21.970          H  
ATOM  34608  HA  LYS A2165     -92.410  67.854  37.118  1.00 22.800          H  
ATOM  34609 1HB  LYS A2165     -94.495  68.630  35.034  1.00 31.590          H  
ATOM  34610 2HB  LYS A2165     -94.788  68.616  36.768  1.00 31.590          H  
ATOM  34611 1HG  LYS A2165     -93.074  70.293  37.100  1.00 31.590          H  
ATOM  34612 2HG  LYS A2165     -92.735  70.338  35.363  1.00 31.590          H  
ATOM  34613 1HD  LYS A2165     -95.078  71.060  34.970  1.00 31.590          H  
ATOM  34614 2HD  LYS A2165     -95.367  71.032  36.716  1.00 31.590          H  
ATOM  34615 1HE  LYS A2165     -93.627  72.766  37.044  1.00 31.590          H  
ATOM  34616 2HE  LYS A2165     -93.308  72.773  35.299  1.00 31.590          H  
ATOM  34617 1HZ  LYS A2165     -94.768  74.558  35.932  1.00 31.590          H  
ATOM  34618 2HZ  LYS A2165     -95.565  73.506  34.949  1.00 31.590          H  
ATOM  34619 3HZ  LYS A2165     -95.865  73.504  36.570  1.00 31.590          H  
ATOM  34620  N   VAL A2166     -93.735  65.832  37.524  1.00 19.540          N  
ATOM  34621  CA  VAL A2166     -94.373  64.566  37.842  1.00 19.910          C  
ATOM  34622  C   VAL A2166     -95.358  64.807  39.007  1.00 20.810          C  
ATOM  34623  O   VAL A2166     -95.387  65.909  39.545  1.00 20.950          O  
ATOM  34624  CB  VAL A2166     -93.278  63.497  38.137  1.00 27.730          C  
ATOM  34625  CG1 VAL A2166     -92.402  63.294  36.897  1.00 27.730          C  
ATOM  34626  CG2 VAL A2166     -92.429  63.938  39.306  1.00 27.730          C  
ATOM  34627  H   VAL A2166     -93.352  66.392  38.297  1.00 23.450          H  
ATOM  34628  HA  VAL A2166     -94.927  64.247  36.963  1.00 23.890          H  
ATOM  34629  HB  VAL A2166     -93.717  62.568  38.346  1.00 33.270          H  
ATOM  34630 1HG1 VAL A2166     -91.673  62.529  37.107  1.00 33.270          H  
ATOM  34631 2HG1 VAL A2166     -93.024  62.972  36.063  1.00 33.270          H  
ATOM  34632 3HG1 VAL A2166     -91.892  64.211  36.632  1.00 33.270          H  
ATOM  34633 1HG2 VAL A2166     -91.673  63.194  39.512  1.00 33.270          H  
ATOM  34634 2HG2 VAL A2166     -91.955  64.867  39.058  1.00 33.270          H  
ATOM  34635 3HG2 VAL A2166     -93.023  64.071  40.175  1.00 33.270          H  
ATOM  34636  N   PRO A2167     -96.207  63.838  39.412  1.00 21.500          N  
ATOM  34637  CA  PRO A2167     -97.119  63.935  40.555  1.00 22.420          C  
ATOM  34638  C   PRO A2167     -96.417  64.220  41.890  1.00 22.460          C  
ATOM  34639  O   PRO A2167     -97.058  64.628  42.856  1.00 23.130          O  
ATOM  34640  CB  PRO A2167     -97.787  62.558  40.566  1.00 33.630          C  
ATOM  34641  CG  PRO A2167     -97.688  62.070  39.142  1.00 33.630          C  
ATOM  34642  CD  PRO A2167     -96.363  62.575  38.648  1.00 33.630          C  
ATOM  34643  HA  PRO A2167     -97.865  64.717  40.346  1.00 26.900          H  
ATOM  34644 1HB  PRO A2167     -97.274  61.901  41.285  1.00 40.360          H  
ATOM  34645 2HB  PRO A2167     -98.827  62.652  40.912  1.00 40.360          H  
ATOM  34646 1HG  PRO A2167     -97.747  60.969  39.128  1.00 40.360          H  
ATOM  34647 2HG  PRO A2167     -98.538  62.441  38.553  1.00 40.360          H  
ATOM  34648 1HD  PRO A2167     -95.619  61.832  38.929  1.00 40.360          H  
ATOM  34649 2HD  PRO A2167     -96.409  62.744  37.570  1.00 40.360          H  
ATOM  34650  N   ASN A2168     -95.113  63.976  41.948  1.00 21.810          N  
ATOM  34651  CA  ASN A2168     -94.319  64.187  43.143  1.00 21.880          C  
ATOM  34652  C   ASN A2168     -93.107  65.072  42.850  1.00 21.370          C  
ATOM  34653  O   ASN A2168     -91.974  64.590  42.793  1.00 21.370          O  
ATOM  34654  CB  ASN A2168     -93.869  62.857  43.712  1.00 30.600          C  
ATOM  34655  CG  ASN A2168     -95.016  61.990  44.141  1.00 30.600          C  
ATOM  34656  OD1 ASN A2168     -95.640  62.233  45.181  1.00 30.600          O  
ATOM  34657  ND2 ASN A2168     -95.303  60.973  43.367  1.00 30.600          N  
ATOM  34658  H   ASN A2168     -94.641  63.646  41.124  1.00 26.170          H  
ATOM  34659  HA  ASN A2168     -94.929  64.703  43.885  1.00 26.260          H  
ATOM  34660 1HB  ASN A2168     -93.289  62.322  42.958  1.00 36.720          H  
ATOM  34661 2HB  ASN A2168     -93.216  63.027  44.567  1.00 36.720          H  
ATOM  34662 1HD2 ASN A2168     -96.056  60.360  43.608  1.00 36.720          H  
ATOM  34663 2HD2 ASN A2168     -94.771  60.810  42.538  1.00 36.720          H  
ATOM  34664  N   GLY A2169     -93.353  66.372  42.677  1.00 21.050          N  
ATOM  34665  CA  GLY A2169     -92.321  67.341  42.306  1.00 20.620          C  
ATOM  34666  C   GLY A2169     -91.747  67.123  40.907  1.00 19.860          C  
ATOM  34667  O   GLY A2169     -92.477  67.192  39.913  1.00 19.780          O  
ATOM  34668  H   GLY A2169     -94.306  66.699  42.765  1.00 25.260          H  
ATOM  34669 1HA  GLY A2169     -92.741  68.344  42.368  1.00 24.740          H  
ATOM  34670 2HA  GLY A2169     -91.515  67.295  43.036  1.00 24.740          H  
ATOM  34671  N   PHE A2170     -90.430  66.956  40.833  1.00 19.350          N  
ATOM  34672  CA  PHE A2170     -89.725  66.759  39.564  1.00 18.670          C  
ATOM  34673  C   PHE A2170     -88.946  65.478  39.505  1.00 18.400          C  
ATOM  34674  O   PHE A2170     -88.468  64.987  40.528  1.00 18.640          O  
ATOM  34675  CB  PHE A2170     -88.757  67.884  39.280  1.00 26.410          C  
ATOM  34676  CG  PHE A2170     -89.388  69.138  38.984  1.00 26.410          C  
ATOM  34677  CD1 PHE A2170     -89.666  70.067  39.955  1.00 26.410          C  
ATOM  34678  CD2 PHE A2170     -89.724  69.397  37.686  1.00 26.410          C  
ATOM  34679  CE1 PHE A2170     -90.282  71.228  39.612  1.00 26.410          C  
ATOM  34680  CE2 PHE A2170     -90.322  70.542  37.339  1.00 26.410          C  
ATOM  34681  CZ  PHE A2170     -90.615  71.460  38.297  1.00 26.410          C  
ATOM  34682  H   PHE A2170     -89.907  66.918  41.696  1.00 23.220          H  
ATOM  34683  HA  PHE A2170     -90.464  66.734  38.761  1.00 22.400          H  
ATOM  34684 1HB  PHE A2170     -88.112  68.018  40.121  1.00 31.690          H  
ATOM  34685 2HB  PHE A2170     -88.146  67.607  38.444  1.00 31.690          H  
ATOM  34686  HD1 PHE A2170     -89.405  69.874  40.991  1.00 31.690          H  
ATOM  34687  HD2 PHE A2170     -89.504  68.655  36.929  1.00 31.690          H  
ATOM  34688  HE1 PHE A2170     -90.517  71.971  40.374  1.00 31.690          H  
ATOM  34689  HE2 PHE A2170     -90.581  70.729  36.300  1.00 31.690          H  
ATOM  34690  HZ  PHE A2170     -91.119  72.375  38.022  1.00 31.690          H  
ATOM  34691  N   GLU A2171     -88.750  64.984  38.292  1.00 17.970          N  
ATOM  34692  CA  GLU A2171     -87.961  63.784  38.112  1.00 17.740          C  
ATOM  34693  C   GLU A2171     -87.054  63.899  36.894  1.00 17.110          C  
ATOM  34694  O   GLU A2171     -87.427  64.477  35.869  1.00 16.840          O  
ATOM  34695  CB  GLU A2171     -88.902  62.598  38.038  1.00 24.930          C  
ATOM  34696  CG  GLU A2171     -88.300  61.251  38.059  1.00 24.930          C  
ATOM  34697  CD  GLU A2171     -89.387  60.213  38.188  1.00 24.930          C  
ATOM  34698  OE1 GLU A2171     -90.474  60.442  37.723  1.00 24.930          O  
ATOM  34699  OE2 GLU A2171     -89.136  59.212  38.804  1.00 24.930          O  
ATOM  34700  H   GLU A2171     -89.210  65.436  37.493  1.00 21.560          H  
ATOM  34701  HA  GLU A2171     -87.340  63.658  38.986  1.00 21.290          H  
ATOM  34702 1HB  GLU A2171     -89.595  62.645  38.861  1.00 29.910          H  
ATOM  34703 2HB  GLU A2171     -89.464  62.674  37.128  1.00 29.910          H  
ATOM  34704 1HG  GLU A2171     -87.744  61.081  37.133  1.00 29.910          H  
ATOM  34705 2HG  GLU A2171     -87.607  61.167  38.896  1.00 29.910          H  
ATOM  34706  N   TYR A2172     -85.823  63.403  37.032  1.00 16.980          N  
ATOM  34707  CA  TYR A2172     -84.844  63.444  35.951  1.00 16.480          C  
ATOM  34708  C   TYR A2172     -84.689  62.142  35.201  1.00 16.130          C  
ATOM  34709  O   TYR A2172     -84.438  61.086  35.786  1.00 16.350          O  
ATOM  34710  CB  TYR A2172     -83.481  63.859  36.472  1.00 23.270          C  
ATOM  34711  CG  TYR A2172     -82.401  63.857  35.404  1.00 23.270          C  
ATOM  34712  CD1 TYR A2172     -82.407  64.813  34.408  1.00 23.270          C  
ATOM  34713  CD2 TYR A2172     -81.369  62.923  35.453  1.00 23.270          C  
ATOM  34714  CE1 TYR A2172     -81.407  64.854  33.480  1.00 23.270          C  
ATOM  34715  CE2 TYR A2172     -80.360  62.975  34.525  1.00 23.270          C  
ATOM  34716  CZ  TYR A2172     -80.381  63.944  33.541  1.00 23.270          C  
ATOM  34717  OH  TYR A2172     -79.369  64.018  32.626  1.00 23.270          O  
ATOM  34718  H   TYR A2172     -85.567  62.959  37.904  1.00 20.380          H  
ATOM  34719  HA  TYR A2172     -85.173  64.185  35.228  1.00 19.780          H  
ATOM  34720 1HB  TYR A2172     -83.531  64.852  36.913  1.00 27.930          H  
ATOM  34721 2HB  TYR A2172     -83.171  63.171  37.258  1.00 27.930          H  
ATOM  34722  HD1 TYR A2172     -83.191  65.530  34.365  1.00 27.930          H  
ATOM  34723  HD2 TYR A2172     -81.347  62.169  36.232  1.00 27.930          H  
ATOM  34724  HE1 TYR A2172     -81.412  65.613  32.708  1.00 27.930          H  
ATOM  34725  HE2 TYR A2172     -79.542  62.258  34.571  1.00 27.930          H  
ATOM  34726  HH  TYR A2172     -78.690  63.379  32.851  1.00 27.930          H  
ATOM  34727  N   PHE A2173     -84.790  62.244  33.891  1.00 15.680          N  
ATOM  34728  CA  PHE A2173     -84.668  61.117  33.001  1.00 15.290          C  
ATOM  34729  C   PHE A2173     -83.284  61.236  32.329  1.00 15.110          C  
ATOM  34730  O   PHE A2173     -82.978  62.208  31.632  1.00 15.040          O  
ATOM  34731  CB  PHE A2173     -85.896  61.143  32.102  1.00 21.560          C  
ATOM  34732  CG  PHE A2173     -87.205  60.967  32.962  1.00 21.560          C  
ATOM  34733  CD1 PHE A2173     -87.782  62.063  33.556  1.00 21.560          C  
ATOM  34734  CD2 PHE A2173     -87.834  59.756  33.177  1.00 21.560          C  
ATOM  34735  CE1 PHE A2173     -88.925  61.972  34.309  1.00 21.560          C  
ATOM  34736  CE2 PHE A2173     -88.983  59.661  33.931  1.00 21.560          C  
ATOM  34737  CZ  PHE A2173     -89.526  60.769  34.495  1.00 21.560          C  
ATOM  34738  H   PHE A2173     -85.009  63.159  33.494  1.00 18.820          H  
ATOM  34739  HA  PHE A2173     -84.701  60.207  33.578  1.00 18.350          H  
ATOM  34740 1HB  PHE A2173     -85.955  62.099  31.589  1.00 25.870          H  
ATOM  34741 2HB  PHE A2173     -85.853  60.363  31.356  1.00 25.870          H  
ATOM  34742  HD1 PHE A2173     -87.309  63.033  33.435  1.00 25.870          H  
ATOM  34743  HD2 PHE A2173     -87.436  58.880  32.766  1.00 25.870          H  
ATOM  34744  HE1 PHE A2173     -89.345  62.873  34.765  1.00 25.870          H  
ATOM  34745  HE2 PHE A2173     -89.458  58.694  34.084  1.00 25.870          H  
ATOM  34746  HZ  PHE A2173     -90.434  60.693  35.102  1.00 25.870          H  
ATOM  34747  N   ALA A2174     -82.395  60.306  32.665  1.00 15.200          N  
ATOM  34748  CA  ALA A2174     -80.981  60.367  32.275  1.00 15.290          C  
ATOM  34749  C   ALA A2174     -80.640  59.870  30.871  1.00 14.910          C  
ATOM  34750  O   ALA A2174     -81.371  59.067  30.317  1.00 14.650          O  
ATOM  34751  CB  ALA A2174     -80.177  59.547  33.264  1.00 21.370          C  
ATOM  34752  H   ALA A2174     -82.732  59.516  33.228  1.00 18.240          H  
ATOM  34753  HA  ALA A2174     -80.702  61.406  32.335  1.00 18.350          H  
ATOM  34754 1HB  ALA A2174     -79.144  59.630  33.025  1.00 25.640          H  
ATOM  34755 2HB  ALA A2174     -80.354  59.906  34.275  1.00 25.640          H  
ATOM  34756 3HB  ALA A2174     -80.484  58.507  33.188  1.00 25.640          H  
ATOM  34757  N   PRO A2175     -79.542  60.351  30.248  1.00 14.960          N  
ATOM  34758  CA  PRO A2175     -78.958  59.808  29.031  1.00 14.750          C  
ATOM  34759  C   PRO A2175     -78.388  58.421  29.341  1.00 15.130          C  
ATOM  34760  O   PRO A2175     -78.082  58.124  30.513  1.00 15.680          O  
ATOM  34761  CB  PRO A2175     -77.951  60.883  28.609  1.00 22.120          C  
ATOM  34762  CG  PRO A2175     -77.623  61.660  29.853  1.00 22.120          C  
ATOM  34763  CD  PRO A2175     -78.876  61.585  30.730  1.00 22.120          C  
ATOM  34764  HA  PRO A2175     -79.722  59.739  28.264  1.00 17.700          H  
ATOM  34765 1HB  PRO A2175     -77.066  60.397  28.174  1.00 26.550          H  
ATOM  34766 2HB  PRO A2175     -78.393  61.507  27.820  1.00 26.550          H  
ATOM  34767 1HG  PRO A2175     -76.717  61.288  30.312  1.00 26.550          H  
ATOM  34768 2HG  PRO A2175     -77.396  62.700  29.571  1.00 26.550          H  
ATOM  34769 1HD  PRO A2175     -78.544  61.492  31.771  1.00 26.550          H  
ATOM  34770 2HD  PRO A2175     -79.527  62.467  30.566  1.00 26.550          H  
ATOM  34771  N   ALA A2176     -78.251  57.568  28.319  1.00 14.940          N  
ATOM  34772  CA  ALA A2176     -77.777  56.210  28.600  1.00 15.410          C  
ATOM  34773  C   ALA A2176     -76.467  56.187  29.350  1.00 16.160          C  
ATOM  34774  O   ALA A2176     -75.542  56.949  29.059  1.00 16.340          O  
ATOM  34775  CB  ALA A2176     -77.568  55.417  27.321  1.00 21.390          C  
ATOM  34776  H   ALA A2176     -78.494  57.851  27.348  1.00 17.930          H  
ATOM  34777  HA  ALA A2176     -78.527  55.711  29.216  1.00 18.490          H  
ATOM  34778 1HB  ALA A2176     -77.230  54.411  27.575  1.00 25.660          H  
ATOM  34779 2HB  ALA A2176     -78.462  55.342  26.754  1.00 25.660          H  
ATOM  34780 3HB  ALA A2176     -76.808  55.925  26.729  1.00 25.660          H  
ATOM  34781  N   ASN A2177     -76.404  55.247  30.292  1.00 16.730          N  
ATOM  34782  CA  ASN A2177     -75.257  54.937  31.127  1.00 17.590          C  
ATOM  34783  C   ASN A2177     -74.750  56.096  32.003  1.00 18.080          C  
ATOM  34784  O   ASN A2177     -73.580  56.108  32.381  1.00 18.740          O  
ATOM  34785  CB  ASN A2177     -74.134  54.436  30.237  1.00 24.280          C  
ATOM  34786  CG  ASN A2177     -74.548  53.250  29.395  1.00 24.280          C  
ATOM  34787  OD1 ASN A2177     -75.259  52.342  29.833  1.00 24.280          O  
ATOM  34788  ND2 ASN A2177     -74.107  53.255  28.160  1.00 24.280          N  
ATOM  34789  H   ASN A2177     -77.251  54.681  30.443  1.00 20.080          H  
ATOM  34790  HA  ASN A2177     -75.553  54.138  31.804  1.00 21.110          H  
ATOM  34791 1HB  ASN A2177     -73.789  55.233  29.581  1.00 29.140          H  
ATOM  34792 2HB  ASN A2177     -73.290  54.138  30.858  1.00 29.140          H  
ATOM  34793 1HD2 ASN A2177     -74.339  52.504  27.540  1.00 29.140          H  
ATOM  34794 2HD2 ASN A2177     -73.536  54.011  27.837  1.00 29.140          H  
ATOM  34795  N   THR A2178     -75.644  56.992  32.452  1.00 17.860          N  
ATOM  34796  CA  THR A2178     -75.239  58.107  33.337  1.00 18.400          C  
ATOM  34797  C   THR A2178     -75.188  57.611  34.793  1.00 18.990          C  
ATOM  34798  O   THR A2178     -74.748  58.311  35.718  1.00 19.570          O  
ATOM  34799  CB  THR A2178     -76.225  59.283  33.235  1.00 25.540          C  
ATOM  34800  OG1 THR A2178     -76.385  59.634  31.887  1.00 25.540          O  
ATOM  34801  CG2 THR A2178     -75.662  60.548  33.905  1.00 25.540          C  
ATOM  34802  H   THR A2178     -76.597  56.981  32.078  1.00 21.430          H  
ATOM  34803  HA  THR A2178     -74.245  58.446  33.046  1.00 22.080          H  
ATOM  34804  HB  THR A2178     -77.162  59.007  33.683  1.00 30.650          H  
ATOM  34805  HG1 THR A2178     -76.930  58.967  31.423  1.00 30.650          H  
ATOM  34806 1HG2 THR A2178     -76.383  61.354  33.780  1.00 30.650          H  
ATOM  34807 2HG2 THR A2178     -75.473  60.419  34.939  1.00 30.650          H  
ATOM  34808 3HG2 THR A2178     -74.728  60.818  33.418  1.00 30.650          H  
ATOM  34809  N   HIS A2179     -75.767  56.436  34.992  1.00 18.890          N  
ATOM  34810  CA  HIS A2179     -75.834  55.738  36.266  1.00 19.500          C  
ATOM  34811  C   HIS A2179     -76.181  54.275  36.038  1.00 19.600          C  
ATOM  34812  O   HIS A2179     -77.058  53.980  35.223  1.00 19.260          O  
ATOM  34813  CB  HIS A2179     -76.874  56.384  37.149  1.00 27.060          C  
ATOM  34814  CG  HIS A2179     -77.006  55.851  38.505  1.00 27.060          C  
ATOM  34815  ND1 HIS A2179     -76.051  56.038  39.479  1.00 27.060          N  
ATOM  34816  CD2 HIS A2179     -78.004  55.159  39.078  1.00 27.060          C  
ATOM  34817  CE1 HIS A2179     -76.458  55.473  40.599  1.00 27.060          C  
ATOM  34818  NE2 HIS A2179     -77.643  54.934  40.383  1.00 27.060          N  
ATOM  34819  H   HIS A2179     -76.134  55.992  34.167  1.00 22.670          H  
ATOM  34820  HA  HIS A2179     -74.868  55.785  36.769  1.00 23.400          H  
ATOM  34821 1HB  HIS A2179     -76.652  57.410  37.248  1.00 32.470          H  
ATOM  34822 2HB  HIS A2179     -77.809  56.304  36.663  1.00 32.470          H  
ATOM  34823  HD1 HIS A2179     -75.260  56.647  39.411  1.00 32.470          H  
ATOM  34824  HD2 HIS A2179     -78.961  54.795  38.698  1.00 32.470          H  
ATOM  34825  HE1 HIS A2179     -75.840  55.508  41.496  1.00 32.470          H  
ATOM  34826  N   ASN A2180     -75.415  53.382  36.678  1.00 20.140          N  
ATOM  34827  CA  ASN A2180     -75.600  51.921  36.698  1.00 20.440          C  
ATOM  34828  C   ASN A2180     -75.857  51.289  35.338  1.00 19.790          C  
ATOM  34829  O   ASN A2180     -76.648  50.351  35.236  1.00 19.650          O  
ATOM  34830  CB  ASN A2180     -76.705  51.537  37.659  1.00 28.500          C  
ATOM  34831  CG  ASN A2180     -76.372  51.880  39.069  1.00 28.500          C  
ATOM  34832  OD1 ASN A2180     -75.193  51.967  39.445  1.00 28.500          O  
ATOM  34833  ND2 ASN A2180     -77.381  52.060  39.873  1.00 28.500          N  
ATOM  34834  H   ASN A2180     -74.686  53.752  37.275  1.00 24.170          H  
ATOM  34835  HA  ASN A2180     -74.675  51.478  37.069  1.00 24.530          H  
ATOM  34836 1HB  ASN A2180     -77.622  52.055  37.385  1.00 34.200          H  
ATOM  34837 2HB  ASN A2180     -76.900  50.469  37.593  1.00 34.200          H  
ATOM  34838 1HD2 ASN A2180     -77.224  52.299  40.832  1.00 34.200          H  
ATOM  34839 2HD2 ASN A2180     -78.315  51.984  39.528  1.00 34.200          H  
ATOM  34840  N   ASN A2181     -75.195  51.781  34.294  1.00 19.420          N  
ATOM  34841  CA  ASN A2181     -75.395  51.263  32.948  1.00 18.870          C  
ATOM  34842  C   ASN A2181     -76.893  51.207  32.582  1.00 18.100          C  
ATOM  34843  O   ASN A2181     -77.332  50.271  31.907  1.00 17.850          O  
ATOM  34844  CB  ASN A2181     -74.760  49.897  32.808  1.00 26.640          C  
ATOM  34845  CG  ASN A2181     -73.282  49.941  33.019  1.00 26.640          C  
ATOM  34846  OD1 ASN A2181     -72.594  50.897  32.634  1.00 26.640          O  
ATOM  34847  ND2 ASN A2181     -72.765  48.911  33.638  1.00 26.640          N  
ATOM  34848  H   ASN A2181     -74.528  52.528  34.434  1.00 23.300          H  
ATOM  34849  HA  ASN A2181     -74.909  51.936  32.251  1.00 22.640          H  
ATOM  34850 1HB  ASN A2181     -75.201  49.202  33.520  1.00 31.970          H  
ATOM  34851 2HB  ASN A2181     -74.960  49.509  31.810  1.00 31.970          H  
ATOM  34852 1HD2 ASN A2181     -71.781  48.874  33.814  1.00 31.970          H  
ATOM  34853 2HD2 ASN A2181     -73.356  48.161  33.936  1.00 31.970          H  
ATOM  34854  N   ASN A2182     -77.668  52.223  32.982  1.00 17.750          N  
ATOM  34855  CA  ASN A2182     -79.097  52.241  32.722  1.00 17.130          C  
ATOM  34856  C   ASN A2182     -79.510  52.772  31.358  1.00 16.270          C  
ATOM  34857  O   ASN A2182     -78.828  53.588  30.722  1.00 15.860          O  
ATOM  34858  CB  ASN A2182     -79.820  53.020  33.794  1.00 24.230          C  
ATOM  34859  CG  ASN A2182     -79.778  52.370  35.181  1.00 24.230          C  
ATOM  34860  OD1 ASN A2182     -79.765  53.077  36.195  1.00 24.230          O  
ATOM  34861  ND2 ASN A2182     -79.758  51.062  35.253  1.00 24.230          N  
ATOM  34862  H   ASN A2182     -77.280  52.966  33.564  1.00 21.300          H  
ATOM  34863  HA  ASN A2182     -79.446  51.212  32.752  1.00 20.560          H  
ATOM  34864 1HB  ASN A2182     -79.360  54.005  33.865  1.00 29.080          H  
ATOM  34865 2HB  ASN A2182     -80.849  53.169  33.494  1.00 29.080          H  
ATOM  34866 1HD2 ASN A2182     -79.716  50.610  36.144  1.00 29.080          H  
ATOM  34867 2HD2 ASN A2182     -79.762  50.505  34.428  1.00 29.080          H  
ATOM  34868  N   ILE A2183     -80.709  52.352  30.966  1.00 16.090          N  
ATOM  34869  CA  ILE A2183     -81.370  52.725  29.725  1.00 15.390          C  
ATOM  34870  C   ILE A2183     -81.718  54.199  29.647  1.00 14.760          C  
ATOM  34871  O   ILE A2183     -82.238  54.783  30.600  1.00 14.920          O  
ATOM  34872  CB  ILE A2183     -82.650  51.887  29.534  1.00 21.830          C  
ATOM  34873  CG1 ILE A2183     -82.249  50.408  29.355  1.00 21.830          C  
ATOM  34874  CG2 ILE A2183     -83.489  52.417  28.347  1.00 21.830          C  
ATOM  34875  CD1 ILE A2183     -83.404  49.438  29.368  1.00 21.830          C  
ATOM  34876  H   ILE A2183     -81.190  51.705  31.579  1.00 19.310          H  
ATOM  34877  HA  ILE A2183     -80.689  52.496  28.903  1.00 18.470          H  
ATOM  34878  HB  ILE A2183     -83.246  51.940  30.442  1.00 26.190          H  
ATOM  34879 1HG1 ILE A2183     -81.714  50.303  28.435  1.00 26.190          H  
ATOM  34880 2HG1 ILE A2183     -81.579  50.132  30.167  1.00 26.190          H  
ATOM  34881 1HG2 ILE A2183     -84.390  51.832  28.217  1.00 26.190          H  
ATOM  34882 2HG2 ILE A2183     -83.782  53.432  28.500  1.00 26.190          H  
ATOM  34883 3HG2 ILE A2183     -82.906  52.371  27.467  1.00 26.190          H  
ATOM  34884 1HD1 ILE A2183     -83.020  48.425  29.251  1.00 26.190          H  
ATOM  34885 2HD1 ILE A2183     -83.933  49.520  30.320  1.00 26.190          H  
ATOM  34886 3HD1 ILE A2183     -84.089  49.648  28.557  1.00 26.190          H  
ATOM  34887  N   GLU A2184     -81.411  54.794  28.507  1.00 14.180          N  
ATOM  34888  CA  GLU A2184     -81.694  56.198  28.297  1.00 13.740          C  
ATOM  34889  C   GLU A2184     -83.146  56.523  28.507  1.00 13.680          C  
ATOM  34890  O   GLU A2184     -84.038  55.818  28.060  1.00 13.490          O  
ATOM  34891  CB  GLU A2184     -81.255  56.640  26.913  1.00 19.410          C  
ATOM  34892  CG  GLU A2184     -81.510  58.071  26.598  1.00 19.410          C  
ATOM  34893  CD  GLU A2184     -80.656  58.538  25.484  1.00 19.410          C  
ATOM  34894  OE1 GLU A2184     -79.472  58.262  25.562  1.00 19.410          O  
ATOM  34895  OE2 GLU A2184     -81.124  59.177  24.571  1.00 19.410          O  
ATOM  34896  H   GLU A2184     -80.981  54.251  27.771  1.00 17.020          H  
ATOM  34897  HA  GLU A2184     -81.124  56.768  29.033  1.00 16.490          H  
ATOM  34898 1HB  GLU A2184     -80.230  56.497  26.805  1.00 23.290          H  
ATOM  34899 2HB  GLU A2184     -81.752  56.033  26.159  1.00 23.290          H  
ATOM  34900 1HG  GLU A2184     -82.562  58.164  26.328  1.00 23.290          H  
ATOM  34901 2HG  GLU A2184     -81.338  58.646  27.461  1.00 23.290          H  
ATOM  34902  N   GLY A2185     -83.363  57.607  29.213  1.00 13.950          N  
ATOM  34903  CA  GLY A2185     -84.669  58.104  29.541  1.00 14.100          C  
ATOM  34904  C   GLY A2185     -85.151  57.564  30.864  1.00 14.620          C  
ATOM  34905  O   GLY A2185     -86.275  57.844  31.249  1.00 14.950          O  
ATOM  34906  H   GLY A2185     -82.561  58.122  29.546  1.00 16.740          H  
ATOM  34907 1HA  GLY A2185     -84.626  59.187  29.594  1.00 16.920          H  
ATOM  34908 2HA  GLY A2185     -85.369  57.854  28.754  1.00 16.920          H  
ATOM  34909  N   GLN A2186     -84.319  56.797  31.566  1.00 14.790          N  
ATOM  34910  CA  GLN A2186     -84.699  56.253  32.867  1.00 15.380          C  
ATOM  34911  C   GLN A2186     -84.674  57.307  33.979  1.00 15.770          C  
ATOM  34912  O   GLN A2186     -83.754  58.131  34.099  1.00 15.710          O  
ATOM  34913  CB  GLN A2186     -83.827  55.055  33.238  1.00 21.300          C  
ATOM  34914  CG  GLN A2186     -84.281  54.324  34.483  1.00 21.300          C  
ATOM  34915  CD  GLN A2186     -83.547  53.044  34.678  1.00 21.300          C  
ATOM  34916  OE1 GLN A2186     -83.290  52.313  33.714  1.00 21.300          O  
ATOM  34917  NE2 GLN A2186     -83.208  52.741  35.918  1.00 21.300          N  
ATOM  34918  H   GLN A2186     -83.420  56.519  31.161  1.00 17.750          H  
ATOM  34919  HA  GLN A2186     -85.725  55.892  32.794  1.00 18.460          H  
ATOM  34920 1HB  GLN A2186     -83.822  54.346  32.429  1.00 25.560          H  
ATOM  34921 2HB  GLN A2186     -82.801  55.387  33.375  1.00 25.560          H  
ATOM  34922 1HG  GLN A2186     -84.118  54.940  35.360  1.00 25.560          H  
ATOM  34923 2HG  GLN A2186     -85.345  54.096  34.379  1.00 25.560          H  
ATOM  34924 1HE2 GLN A2186     -82.729  51.884  36.118  1.00 25.560          H  
ATOM  34925 2HE2 GLN A2186     -83.441  53.359  36.671  1.00 25.560          H  
ATOM  34926  N   ALA A2187     -85.678  57.228  34.844  1.00 16.280          N  
ATOM  34927  CA  ALA A2187     -85.888  58.130  35.977  1.00 16.740          C  
ATOM  34928  C   ALA A2187     -84.885  57.945  37.105  1.00 16.850          C  
ATOM  34929  O   ALA A2187     -85.115  57.189  38.055  1.00 16.970          O  
ATOM  34930  CB  ALA A2187     -87.249  57.908  36.551  1.00 23.250          C  
ATOM  34931  H   ALA A2187     -86.391  56.522  34.664  1.00 19.540          H  
ATOM  34932  HA  ALA A2187     -85.815  59.149  35.611  1.00 20.090          H  
ATOM  34933 1HB  ALA A2187     -87.384  58.588  37.356  1.00 27.900          H  
ATOM  34934 2HB  ALA A2187     -87.990  58.066  35.812  1.00 27.900          H  
ATOM  34935 3HB  ALA A2187     -87.318  56.895  36.920  1.00 27.900          H  
ATOM  34936  N   ILE A2188     -83.748  58.602  36.962  1.00 16.930          N  
ATOM  34937  CA  ILE A2188     -82.643  58.476  37.899  1.00 17.100          C  
ATOM  34938  C   ILE A2188     -82.329  59.758  38.649  1.00 17.580          C  
ATOM  34939  O   ILE A2188     -81.928  60.765  38.074  1.00 17.670          O  
ATOM  34940  CB  ILE A2188     -81.394  57.990  37.155  1.00 23.870          C  
ATOM  34941  CG1 ILE A2188     -81.731  56.600  36.537  1.00 23.870          C  
ATOM  34942  CG2 ILE A2188     -80.170  57.973  38.098  1.00 23.870          C  
ATOM  34943  CD1 ILE A2188     -80.763  56.058  35.565  1.00 23.870          C  
ATOM  34944  H   ILE A2188     -83.684  59.220  36.142  1.00 20.320          H  
ATOM  34945  HA  ILE A2188     -82.912  57.723  38.636  1.00 20.520          H  
ATOM  34946  HB  ILE A2188     -81.193  58.667  36.325  1.00 28.650          H  
ATOM  34947 1HG1 ILE A2188     -81.849  55.881  37.344  1.00 28.650          H  
ATOM  34948 2HG1 ILE A2188     -82.662  56.685  36.015  1.00 28.650          H  
ATOM  34949 1HG2 ILE A2188     -79.317  57.656  37.561  1.00 28.650          H  
ATOM  34950 2HG2 ILE A2188     -79.971  58.967  38.490  1.00 28.650          H  
ATOM  34951 3HG2 ILE A2188     -80.350  57.295  38.933  1.00 28.650          H  
ATOM  34952 1HD1 ILE A2188     -81.143  55.111  35.211  1.00 28.650          H  
ATOM  34953 2HD1 ILE A2188     -80.659  56.741  34.728  1.00 28.650          H  
ATOM  34954 3HD1 ILE A2188     -79.818  55.902  36.024  1.00 28.650          H  
ATOM  34955  N   LEU A2189     -82.456  59.696  39.958  1.00 17.950          N  
ATOM  34956  CA  LEU A2189     -82.151  60.841  40.785  1.00 18.430          C  
ATOM  34957  C   LEU A2189     -80.841  60.621  41.501  1.00 18.450          C  
ATOM  34958  O   LEU A2189     -80.431  59.483  41.736  1.00 18.510          O  
ATOM  34959  CB  LEU A2189     -83.284  61.122  41.764  1.00 25.610          C  
ATOM  34960  CG  LEU A2189     -84.666  61.409  41.152  1.00 25.610          C  
ATOM  34961  CD1 LEU A2189     -85.682  61.552  42.266  1.00 25.610          C  
ATOM  34962  CD2 LEU A2189     -84.606  62.701  40.348  1.00 25.610          C  
ATOM  34963  H   LEU A2189     -82.781  58.834  40.374  1.00 21.540          H  
ATOM  34964  HA  LEU A2189     -82.012  61.711  40.150  1.00 22.120          H  
ATOM  34965 1HB  LEU A2189     -83.380  60.285  42.451  1.00 30.730          H  
ATOM  34966 2HB  LEU A2189     -83.015  62.006  42.334  1.00 30.730          H  
ATOM  34967  HG  LEU A2189     -84.970  60.584  40.508  1.00 30.730          H  
ATOM  34968 1HD1 LEU A2189     -86.665  61.757  41.840  1.00 30.730          H  
ATOM  34969 2HD1 LEU A2189     -85.722  60.630  42.845  1.00 30.730          H  
ATOM  34970 3HD1 LEU A2189     -85.396  62.372  42.922  1.00 30.730          H  
ATOM  34971 1HD2 LEU A2189     -85.571  62.897  39.957  1.00 30.730          H  
ATOM  34972 2HD2 LEU A2189     -84.310  63.513  41.012  1.00 30.730          H  
ATOM  34973 3HD2 LEU A2189     -83.898  62.620  39.534  1.00 30.730          H  
ATOM  34974  N   TYR A2190     -80.182  61.716  41.832  1.00 18.500          N  
ATOM  34975  CA  TYR A2190     -78.917  61.687  42.541  1.00 18.650          C  
ATOM  34976  C   TYR A2190     -79.066  62.569  43.772  1.00 19.040          C  
ATOM  34977  O   TYR A2190     -79.741  63.591  43.693  1.00 19.260          O  
ATOM  34978  CB  TYR A2190     -77.813  62.241  41.633  1.00 26.050          C  
ATOM  34979  CG  TYR A2190     -77.606  61.497  40.281  1.00 26.050          C  
ATOM  34980  CD1 TYR A2190     -78.387  61.844  39.168  1.00 26.050          C  
ATOM  34981  CD2 TYR A2190     -76.623  60.520  40.142  1.00 26.050          C  
ATOM  34982  CE1 TYR A2190     -78.185  61.225  37.947  1.00 26.050          C  
ATOM  34983  CE2 TYR A2190     -76.419  59.906  38.907  1.00 26.050          C  
ATOM  34984  CZ  TYR A2190     -77.193  60.256  37.819  1.00 26.050          C  
ATOM  34985  OH  TYR A2190     -76.978  59.675  36.589  1.00 26.050          O  
ATOM  34986  H   TYR A2190     -80.600  62.604  41.601  1.00 22.200          H  
ATOM  34987  HA  TYR A2190     -78.690  60.669  42.858  1.00 22.380          H  
ATOM  34988 1HB  TYR A2190     -78.026  63.289  41.413  1.00 31.260          H  
ATOM  34989 2HB  TYR A2190     -76.869  62.219  42.176  1.00 31.260          H  
ATOM  34990  HD1 TYR A2190     -79.156  62.611  39.258  1.00 31.260          H  
ATOM  34991  HD2 TYR A2190     -76.004  60.246  40.994  1.00 31.260          H  
ATOM  34992  HE1 TYR A2190     -78.795  61.506  37.088  1.00 31.260          H  
ATOM  34993  HE2 TYR A2190     -75.640  59.150  38.793  1.00 31.260          H  
ATOM  34994  HH  TYR A2190     -76.077  59.229  36.550  1.00 31.260          H  
ATOM  34995  N   GLN A2191     -78.433  62.193  44.882  1.00 19.230          N  
ATOM  34996  CA  GLN A2191     -78.512  62.975  46.121  1.00 19.650          C  
ATOM  34997  C   GLN A2191     -77.428  64.033  46.247  1.00 20.040          C  
ATOM  34998  O   GLN A2191     -76.267  63.782  45.924  1.00 20.020          O  
ATOM  34999  CB  GLN A2191     -78.428  62.032  47.326  1.00 27.340          C  
ATOM  35000  CG  GLN A2191     -79.610  61.095  47.472  1.00 27.340          C  
ATOM  35001  CD  GLN A2191     -79.413  60.056  48.570  1.00 27.340          C  
ATOM  35002  OE1 GLN A2191     -78.744  59.037  48.349  1.00 27.340          O  
ATOM  35003  NE2 GLN A2191     -79.969  60.305  49.749  1.00 27.340          N  
ATOM  35004  H   GLN A2191     -77.887  61.341  44.869  1.00 23.080          H  
ATOM  35005  HA  GLN A2191     -79.470  63.490  46.146  1.00 23.580          H  
ATOM  35006 1HB  GLN A2191     -77.523  61.434  47.259  1.00 32.810          H  
ATOM  35007 2HB  GLN A2191     -78.365  62.627  48.241  1.00 32.810          H  
ATOM  35008 1HG  GLN A2191     -80.478  61.695  47.741  1.00 32.810          H  
ATOM  35009 2HG  GLN A2191     -79.785  60.584  46.528  1.00 32.810          H  
ATOM  35010 1HE2 GLN A2191     -79.861  59.657  50.502  1.00 32.810          H  
ATOM  35011 2HE2 GLN A2191     -80.494  61.170  49.908  1.00 32.810          H  
ATOM  35012  N   ASN A2192     -77.823  65.180  46.803  1.00 20.330          N  
ATOM  35013  CA  ASN A2192     -76.959  66.326  47.115  1.00 20.850          C  
ATOM  35014  C   ASN A2192     -76.109  66.844  45.943  1.00 20.880          C  
ATOM  35015  O   ASN A2192     -74.925  67.145  46.132  1.00 21.220          O  
ATOM  35016  CB  ASN A2192     -76.037  65.971  48.269  1.00 28.980          C  
ATOM  35017  CG  ASN A2192     -76.754  65.687  49.551  1.00 28.980          C  
ATOM  35018  OD1 ASN A2192     -77.670  66.413  49.959  1.00 28.980          O  
ATOM  35019  ND2 ASN A2192     -76.352  64.627  50.208  1.00 28.980          N  
ATOM  35020  H   ASN A2192     -78.820  65.252  47.027  1.00 24.400          H  
ATOM  35021  HA  ASN A2192     -77.608  67.151  47.419  1.00 25.020          H  
ATOM  35022 1HB  ASN A2192     -75.438  65.102  48.004  1.00 34.780          H  
ATOM  35023 2HB  ASN A2192     -75.348  66.795  48.443  1.00 34.780          H  
ATOM  35024 1HD2 ASN A2192     -76.785  64.377  51.074  1.00 34.780          H  
ATOM  35025 2HD2 ASN A2192     -75.606  64.068  49.842  1.00 34.780          H  
ATOM  35026  N   LYS A2193     -76.688  66.942  44.747  1.00 20.640          N  
ATOM  35027  CA  LYS A2193     -75.922  67.391  43.576  1.00 20.750          C  
ATOM  35028  C   LYS A2193     -76.610  68.325  42.591  1.00 20.460          C  
ATOM  35029  O   LYS A2193     -77.835  68.314  42.415  1.00 20.340          O  
ATOM  35030  CB  LYS A2193     -75.407  66.196  42.763  1.00 29.010          C  
ATOM  35031  CG  LYS A2193     -74.374  65.337  43.461  1.00 29.010          C  
ATOM  35032  CD  LYS A2193     -73.840  64.244  42.556  1.00 29.010          C  
ATOM  35033  CE  LYS A2193     -72.799  63.408  43.288  1.00 29.010          C  
ATOM  35034  NZ  LYS A2193     -72.224  62.339  42.424  1.00 29.010          N  
ATOM  35035  H   LYS A2193     -77.690  66.731  44.702  1.00 24.770          H  
ATOM  35036  HA  LYS A2193     -75.053  67.931  43.951  1.00 24.900          H  
ATOM  35037 1HB  LYS A2193     -76.251  65.548  42.518  1.00 34.810          H  
ATOM  35038 2HB  LYS A2193     -74.985  66.551  41.819  1.00 34.810          H  
ATOM  35039 1HG  LYS A2193     -73.553  65.967  43.800  1.00 34.810          H  
ATOM  35040 2HG  LYS A2193     -74.817  64.873  44.324  1.00 34.810          H  
ATOM  35041 1HD  LYS A2193     -74.660  63.597  42.243  1.00 34.810          H  
ATOM  35042 2HD  LYS A2193     -73.390  64.690  41.670  1.00 34.810          H  
ATOM  35043 1HE  LYS A2193     -71.996  64.061  43.625  1.00 34.810          H  
ATOM  35044 2HE  LYS A2193     -73.268  62.946  44.158  1.00 34.810          H  
ATOM  35045 1HZ  LYS A2193     -71.541  61.812  42.951  1.00 34.810          H  
ATOM  35046 2HZ  LYS A2193     -72.961  61.720  42.115  1.00 34.810          H  
ATOM  35047 3HZ  LYS A2193     -71.776  62.757  41.620  1.00 34.810          H  
ATOM  35048  N   PHE A2194     -75.781  69.111  41.902  1.00 20.440          N  
ATOM  35049  CA  PHE A2194     -76.266  69.912  40.792  1.00 20.300          C  
ATOM  35050  C   PHE A2194     -76.334  69.097  39.537  1.00 20.070          C  
ATOM  35051  O   PHE A2194     -75.468  68.264  39.257  1.00 20.200          O  
ATOM  35052  CB  PHE A2194     -75.418  71.143  40.493  1.00 28.480          C  
ATOM  35053  CG  PHE A2194     -75.660  72.298  41.357  1.00 28.480          C  
ATOM  35054  CD1 PHE A2194     -74.880  72.598  42.450  1.00 28.480          C  
ATOM  35055  CD2 PHE A2194     -76.710  73.136  41.026  1.00 28.480          C  
ATOM  35056  CE1 PHE A2194     -75.162  73.716  43.187  1.00 28.480          C  
ATOM  35057  CE2 PHE A2194     -76.980  74.227  41.753  1.00 28.480          C  
ATOM  35058  CZ  PHE A2194     -76.212  74.516  42.837  1.00 28.480          C  
ATOM  35059  H   PHE A2194     -74.794  69.106  42.120  1.00 24.530          H  
ATOM  35060  HA  PHE A2194     -77.274  70.252  41.022  1.00 24.360          H  
ATOM  35061 1HB  PHE A2194     -74.367  70.881  40.564  1.00 34.170          H  
ATOM  35062 2HB  PHE A2194     -75.604  71.453  39.462  1.00 34.170          H  
ATOM  35063  HD1 PHE A2194     -74.040  71.955  42.722  1.00 34.170          H  
ATOM  35064  HD2 PHE A2194     -77.328  72.897  40.154  1.00 34.170          H  
ATOM  35065  HE1 PHE A2194     -74.547  73.972  44.050  1.00 34.170          H  
ATOM  35066  HE2 PHE A2194     -77.807  74.872  41.469  1.00 34.170          H  
ATOM  35067  HZ  PHE A2194     -76.428  75.384  43.422  1.00 34.170          H  
ATOM  35068  N   LEU A2195     -77.354  69.384  38.766  1.00 19.780          N  
ATOM  35069  CA  LEU A2195     -77.575  68.768  37.488  1.00 19.620          C  
ATOM  35070  C   LEU A2195     -77.724  69.818  36.410  1.00 19.770          C  
ATOM  35071  O   LEU A2195     -78.552  70.727  36.518  1.00 19.850          O  
ATOM  35072  CB  LEU A2195     -78.831  67.902  37.610  1.00 27.530          C  
ATOM  35073  CG  LEU A2195     -79.243  67.089  36.417  1.00 27.530          C  
ATOM  35074  CD1 LEU A2195     -79.860  65.828  36.928  1.00 27.530          C  
ATOM  35075  CD2 LEU A2195     -80.295  67.880  35.548  1.00 27.530          C  
ATOM  35076  H   LEU A2195     -78.032  70.069  39.105  1.00 23.740          H  
ATOM  35077  HA  LEU A2195     -76.720  68.137  37.247  1.00 23.540          H  
ATOM  35078 1HB  LEU A2195     -78.680  67.214  38.441  1.00 33.040          H  
ATOM  35079 2HB  LEU A2195     -79.657  68.554  37.871  1.00 33.040          H  
ATOM  35080  HG  LEU A2195     -78.370  66.839  35.813  1.00 33.040          H  
ATOM  35081 1HD1 LEU A2195     -80.133  65.255  36.107  1.00 33.040          H  
ATOM  35082 2HD1 LEU A2195     -79.138  65.272  37.527  1.00 33.040          H  
ATOM  35083 3HD1 LEU A2195     -80.732  66.046  37.526  1.00 33.040          H  
ATOM  35084 1HD2 LEU A2195     -80.597  67.272  34.706  1.00 33.040          H  
ATOM  35085 2HD2 LEU A2195     -81.167  68.111  36.151  1.00 33.040          H  
ATOM  35086 3HD2 LEU A2195     -79.881  68.804  35.168  1.00 33.040          H  
ATOM  35087  N   THR A2196     -76.947  69.701  35.339  1.00 19.920          N  
ATOM  35088  CA  THR A2196     -77.087  70.699  34.294  1.00 20.230          C  
ATOM  35089  C   THR A2196     -77.743  70.068  33.094  1.00 20.180          C  
ATOM  35090  O   THR A2196     -77.268  69.065  32.554  1.00 20.120          O  
ATOM  35091  CB  THR A2196     -75.740  71.318  33.871  1.00 28.200          C  
ATOM  35092  OG1 THR A2196     -75.121  71.940  35.001  1.00 28.200          O  
ATOM  35093  CG2 THR A2196     -76.014  72.412  32.813  1.00 28.200          C  
ATOM  35094  H   THR A2196     -76.279  68.946  35.256  1.00 23.900          H  
ATOM  35095  HA  THR A2196     -77.732  71.503  34.639  1.00 24.280          H  
ATOM  35096  HB  THR A2196     -75.080  70.555  33.462  1.00 33.840          H  
ATOM  35097  HG1 THR A2196     -74.802  71.258  35.595  1.00 33.840          H  
ATOM  35098 1HG2 THR A2196     -75.074  72.872  32.518  1.00 33.840          H  
ATOM  35099 2HG2 THR A2196     -76.487  71.983  31.929  1.00 33.840          H  
ATOM  35100 3HG2 THR A2196     -76.673  73.173  33.235  1.00 33.840          H  
ATOM  35101  N   LEU A2197     -78.851  70.658  32.692  1.00 20.280          N  
ATOM  35102  CA  LEU A2197     -79.601  70.203  31.552  1.00 20.320          C  
ATOM  35103  C   LEU A2197     -79.538  71.256  30.472  1.00 20.860          C  
ATOM  35104  O   LEU A2197     -80.219  72.286  30.547  1.00 21.100          O  
ATOM  35105  CB  LEU A2197     -81.037  69.924  31.976  1.00 28.430          C  
ATOM  35106  CG  LEU A2197     -82.020  69.471  30.905  1.00 28.430          C  
ATOM  35107  CD1 LEU A2197     -81.549  68.144  30.269  1.00 28.430          C  
ATOM  35108  CD2 LEU A2197     -83.360  69.312  31.582  1.00 28.430          C  
ATOM  35109  H   LEU A2197     -79.167  71.488  33.200  1.00 24.340          H  
ATOM  35110  HA  LEU A2197     -79.141  69.291  31.181  1.00 24.380          H  
ATOM  35111 1HB  LEU A2197     -81.019  69.166  32.755  1.00 34.120          H  
ATOM  35112 2HB  LEU A2197     -81.427  70.842  32.411  1.00 34.120          H  
ATOM  35113  HG  LEU A2197     -82.100  70.219  30.112  1.00 34.120          H  
ATOM  35114 1HD1 LEU A2197     -82.275  67.820  29.521  1.00 34.120          H  
ATOM  35115 2HD1 LEU A2197     -80.590  68.280  29.782  1.00 34.120          H  
ATOM  35116 3HD1 LEU A2197     -81.448  67.389  31.033  1.00 34.120          H  
ATOM  35117 1HD2 LEU A2197     -84.101  68.992  30.851  1.00 34.120          H  
ATOM  35118 2HD2 LEU A2197     -83.260  68.578  32.366  1.00 34.120          H  
ATOM  35119 3HD2 LEU A2197     -83.669  70.266  32.013  1.00 34.120          H  
ATOM  35120  N   ASN A2198     -78.768  70.992  29.430  1.00 21.140          N  
ATOM  35121  CA  ASN A2198     -78.552  71.998  28.407  1.00 21.760          C  
ATOM  35122  C   ASN A2198     -78.037  73.281  29.089  1.00 21.980          C  
ATOM  35123  O   ASN A2198     -76.911  73.292  29.585  1.00 21.950          O  
ATOM  35124  CB  ASN A2198     -79.819  72.211  27.596  1.00 30.220          C  
ATOM  35125  CG  ASN A2198     -80.227  70.951  26.885  1.00 30.220          C  
ATOM  35126  OD1 ASN A2198     -79.387  70.116  26.522  1.00 30.220          O  
ATOM  35127  ND2 ASN A2198     -81.508  70.790  26.686  1.00 30.220          N  
ATOM  35128  H   ASN A2198     -78.274  70.109  29.386  1.00 25.370          H  
ATOM  35129  HA  ASN A2198     -77.766  71.653  27.732  1.00 26.110          H  
ATOM  35130 1HB  ASN A2198     -80.648  72.542  28.212  1.00 36.260          H  
ATOM  35131 2HB  ASN A2198     -79.640  72.982  26.848  1.00 36.260          H  
ATOM  35132 1HD2 ASN A2198     -81.843  69.969  26.221  1.00 36.260          H  
ATOM  35133 2HD2 ASN A2198     -82.155  71.485  26.999  1.00 36.260          H  
ATOM  35134  N   GLY A2199     -78.807  74.374  29.056  1.00 22.280          N  
ATOM  35135  CA  GLY A2199     -78.368  75.637  29.660  1.00 22.570          C  
ATOM  35136  C   GLY A2199     -78.909  75.916  31.079  1.00 22.260          C  
ATOM  35137  O   GLY A2199     -78.696  77.004  31.620  1.00 22.540          O  
ATOM  35138  H   GLY A2199     -79.721  74.322  28.636  1.00 26.740          H  
ATOM  35139 1HA  GLY A2199     -77.278  75.653  29.689  1.00 27.080          H  
ATOM  35140 2HA  GLY A2199     -78.664  76.455  29.007  1.00 27.080          H  
ATOM  35141  N   LYS A2200     -79.633  74.971  31.684  1.00 21.760          N  
ATOM  35142  CA  LYS A2200     -80.239  75.236  32.992  1.00 21.560          C  
ATOM  35143  C   LYS A2200     -79.748  74.340  34.126  1.00 21.110          C  
ATOM  35144  O   LYS A2200     -79.599  73.125  33.970  1.00 20.780          O  
ATOM  35145  CB  LYS A2200     -81.760  75.088  32.884  1.00 30.260          C  
ATOM  35146  CG  LYS A2200     -82.450  75.993  31.841  1.00 30.260          C  
ATOM  35147  CD  LYS A2200     -82.352  77.490  32.176  1.00 30.260          C  
ATOM  35148  CE  LYS A2200     -83.167  78.323  31.200  1.00 30.260          C  
ATOM  35149  NZ  LYS A2200     -83.046  79.787  31.471  1.00 30.260          N  
ATOM  35150  H   LYS A2200     -79.783  74.073  31.216  1.00 26.110          H  
ATOM  35151  HA  LYS A2200     -80.003  76.257  33.280  1.00 25.870          H  
ATOM  35152 1HB  LYS A2200     -81.992  74.055  32.612  1.00 36.320          H  
ATOM  35153 2HB  LYS A2200     -82.213  75.267  33.844  1.00 36.320          H  
ATOM  35154 1HG  LYS A2200     -81.998  75.820  30.865  1.00 36.320          H  
ATOM  35155 2HG  LYS A2200     -83.502  75.716  31.783  1.00 36.320          H  
ATOM  35156 1HD  LYS A2200     -82.699  77.680  33.179  1.00 36.320          H  
ATOM  35157 2HD  LYS A2200     -81.314  77.815  32.105  1.00 36.320          H  
ATOM  35158 1HE  LYS A2200     -82.821  78.122  30.188  1.00 36.320          H  
ATOM  35159 2HE  LYS A2200     -84.215  78.035  31.280  1.00 36.320          H  
ATOM  35160 1HZ  LYS A2200     -83.603  80.300  30.800  1.00 36.320          H  
ATOM  35161 2HZ  LYS A2200     -83.375  79.990  32.405  1.00 36.320          H  
ATOM  35162 3HZ  LYS A2200     -82.077  80.067  31.388  1.00 36.320          H  
ATOM  35163  N   LYS A2201     -79.561  74.934  35.308  1.00 21.160          N  
ATOM  35164  CA  LYS A2201     -79.169  74.134  36.470  1.00 20.830          C  
ATOM  35165  C   LYS A2201     -80.279  73.857  37.459  1.00 20.640          C  
ATOM  35166  O   LYS A2201     -80.916  74.764  37.999  1.00 20.980          O  
ATOM  35167  CB  LYS A2201     -78.018  74.748  37.248  1.00 29.290          C  
ATOM  35168  CG  LYS A2201     -76.710  74.755  36.542  1.00 29.290          C  
ATOM  35169  CD  LYS A2201     -75.636  75.198  37.498  1.00 29.290          C  
ATOM  35170  CE  LYS A2201     -74.258  75.174  36.878  1.00 29.290          C  
ATOM  35171  NZ  LYS A2201     -73.234  75.581  37.864  1.00 29.290          N  
ATOM  35172  H   LYS A2201     -79.679  75.938  35.378  1.00 25.390          H  
ATOM  35173  HA  LYS A2201     -78.826  73.167  36.107  1.00 25.000          H  
ATOM  35174 1HB  LYS A2201     -78.263  75.776  37.508  1.00 35.150          H  
ATOM  35175 2HB  LYS A2201     -77.891  74.199  38.181  1.00 35.150          H  
ATOM  35176 1HG  LYS A2201     -76.493  73.752  36.179  1.00 35.150          H  
ATOM  35177 2HG  LYS A2201     -76.753  75.432  35.689  1.00 35.150          H  
ATOM  35178 1HD  LYS A2201     -75.850  76.214  37.834  1.00 35.150          H  
ATOM  35179 2HD  LYS A2201     -75.634  74.543  38.370  1.00 35.150          H  
ATOM  35180 1HE  LYS A2201     -74.031  74.172  36.518  1.00 35.150          H  
ATOM  35181 2HE  LYS A2201     -74.231  75.870  36.038  1.00 35.150          H  
ATOM  35182 1HZ  LYS A2201     -72.321  75.580  37.433  1.00 35.150          H  
ATOM  35183 2HZ  LYS A2201     -73.477  76.543  38.183  1.00 35.150          H  
ATOM  35184 3HZ  LYS A2201     -73.237  74.953  38.656  1.00 35.150          H  
ATOM  35185  N   TYR A2202     -80.375  72.590  37.805  1.00 20.190          N  
ATOM  35186  CA  TYR A2202     -81.309  72.064  38.781  1.00 20.090          C  
ATOM  35187  C   TYR A2202     -80.514  71.537  39.958  1.00 20.040          C  
ATOM  35188  O   TYR A2202     -79.350  71.157  39.807  1.00 19.970          O  
ATOM  35189  CB  TYR A2202     -82.113  70.915  38.183  1.00 28.170          C  
ATOM  35190  CG  TYR A2202     -83.040  71.276  37.077  1.00 28.170          C  
ATOM  35191  CD1 TYR A2202     -82.564  71.387  35.774  1.00 28.170          C  
ATOM  35192  CD2 TYR A2202     -84.385  71.460  37.352  1.00 28.170          C  
ATOM  35193  CE1 TYR A2202     -83.435  71.689  34.760  1.00 28.170          C  
ATOM  35194  CE2 TYR A2202     -85.254  71.750  36.335  1.00 28.170          C  
ATOM  35195  CZ  TYR A2202     -84.782  71.864  35.039  1.00 28.170          C  
ATOM  35196  OH  TYR A2202     -85.653  72.153  34.020  1.00 28.170          O  
ATOM  35197  H   TYR A2202     -79.772  71.928  37.306  1.00 24.230          H  
ATOM  35198  HA  TYR A2202     -81.974  72.859  39.127  1.00 24.110          H  
ATOM  35199 1HB  TYR A2202     -81.419  70.174  37.799  1.00 33.800          H  
ATOM  35200 2HB  TYR A2202     -82.696  70.441  38.970  1.00 33.800          H  
ATOM  35201  HD1 TYR A2202     -81.502  71.236  35.555  1.00 33.800          H  
ATOM  35202  HD2 TYR A2202     -84.757  71.370  38.375  1.00 33.800          H  
ATOM  35203  HE1 TYR A2202     -83.072  71.783  33.744  1.00 33.800          H  
ATOM  35204  HE2 TYR A2202     -86.318  71.892  36.553  1.00 33.800          H  
ATOM  35205  HH  TYR A2202     -86.543  72.231  34.378  1.00 33.800          H  
ATOM  35206  N   TYR A2203     -81.111  71.500  41.131  1.00 20.200          N  
ATOM  35207  CA  TYR A2203     -80.405  70.918  42.258  1.00 20.290          C  
ATOM  35208  C   TYR A2203     -81.291  69.924  42.945  1.00 20.080          C  
ATOM  35209  O   TYR A2203     -82.447  70.217  43.267  1.00 20.150          O  
ATOM  35210  CB  TYR A2203     -79.933  71.974  43.242  1.00 28.370          C  
ATOM  35211  CG  TYR A2203     -79.184  71.407  44.407  1.00 28.370          C  
ATOM  35212  CD1 TYR A2203     -77.886  71.006  44.234  1.00 28.370          C  
ATOM  35213  CD2 TYR A2203     -79.782  71.288  45.643  1.00 28.370          C  
ATOM  35214  CE1 TYR A2203     -77.172  70.487  45.275  1.00 28.370          C  
ATOM  35215  CE2 TYR A2203     -79.071  70.767  46.698  1.00 28.370          C  
ATOM  35216  CZ  TYR A2203     -77.762  70.369  46.513  1.00 28.370          C  
ATOM  35217  OH  TYR A2203     -77.037  69.861  47.565  1.00 28.370          O  
ATOM  35218  H   TYR A2203     -82.061  71.839  41.237  1.00 24.240          H  
ATOM  35219  HA  TYR A2203     -79.536  70.368  41.897  1.00 24.350          H  
ATOM  35220 1HB  TYR A2203     -79.273  72.658  42.727  1.00 34.040          H  
ATOM  35221 2HB  TYR A2203     -80.789  72.536  43.618  1.00 34.040          H  
ATOM  35222  HD1 TYR A2203     -77.424  71.107  43.265  1.00 34.040          H  
ATOM  35223  HD2 TYR A2203     -80.802  71.606  45.783  1.00 34.040          H  
ATOM  35224  HE1 TYR A2203     -76.137  70.176  45.126  1.00 34.040          H  
ATOM  35225  HE2 TYR A2203     -79.538  70.676  47.677  1.00 34.040          H  
ATOM  35226  HH  TYR A2203     -76.142  69.647  47.268  1.00 34.040          H  
ATOM  35227  N   PHE A2204     -80.751  68.736  43.132  1.00 19.920          N  
ATOM  35228  CA  PHE A2204     -81.453  67.654  43.778  1.00 19.850          C  
ATOM  35229  C   PHE A2204     -80.830  67.492  45.170  1.00 20.270          C  
ATOM  35230  O   PHE A2204     -79.610  67.362  45.325  1.00 20.540          O  
ATOM  35231  CB  PHE A2204     -81.410  66.437  42.859  1.00 27.820          C  
ATOM  35232  CG  PHE A2204     -82.255  66.672  41.532  1.00 27.820          C  
ATOM  35233  CD1 PHE A2204     -81.697  67.279  40.398  1.00 27.820          C  
ATOM  35234  CD2 PHE A2204     -83.598  66.289  41.442  1.00 27.820          C  
ATOM  35235  CE1 PHE A2204     -82.459  67.482  39.246  1.00 27.820          C  
ATOM  35236  CE2 PHE A2204     -84.347  66.489  40.289  1.00 27.820          C  
ATOM  35237  CZ  PHE A2204     -83.777  67.087  39.197  1.00 27.820          C  
ATOM  35238  H   PHE A2204     -79.785  68.573  42.825  1.00 23.900          H  
ATOM  35239  HA  PHE A2204     -82.493  67.931  43.903  1.00 23.820          H  
ATOM  35240 1HB  PHE A2204     -80.375  66.218  42.587  1.00 33.380          H  
ATOM  35241 2HB  PHE A2204     -81.794  65.574  43.375  1.00 33.380          H  
ATOM  35242  HD1 PHE A2204     -80.654  67.599  40.421  1.00 33.380          H  
ATOM  35243  HD2 PHE A2204     -84.065  65.820  42.286  1.00 33.380          H  
ATOM  35244  HE1 PHE A2204     -82.010  67.954  38.378  1.00 33.380          H  
ATOM  35245  HE2 PHE A2204     -85.393  66.171  40.257  1.00 33.380          H  
ATOM  35246  HZ  PHE A2204     -84.363  67.247  38.297  1.00 33.380          H  
ATOM  35247  N   GLY A2205     -81.671  67.550  46.201  1.00 20.420          N  
ATOM  35248  CA  GLY A2205     -81.202  67.604  47.588  1.00 20.900          C  
ATOM  35249  C   GLY A2205     -80.937  66.279  48.273  1.00 20.900          C  
ATOM  35250  O   GLY A2205     -80.648  65.266  47.631  1.00 20.580          O  
ATOM  35251  H   GLY A2205     -82.680  67.569  46.002  1.00 24.500          H  
ATOM  35252 1HA  GLY A2205     -80.293  68.204  47.622  1.00 25.080          H  
ATOM  35253 2HA  GLY A2205     -81.932  68.152  48.174  1.00 25.080          H  
ATOM  35254  N   SER A2206     -81.004  66.285  49.604  1.00 21.380          N  
ATOM  35255  CA  SER A2206     -80.678  65.107  50.406  1.00 21.600          C  
ATOM  35256  C   SER A2206     -81.589  63.911  50.164  1.00 21.600          C  
ATOM  35257  O   SER A2206     -81.172  62.768  50.368  1.00 21.960          O  
ATOM  35258  CB  SER A2206     -80.713  65.474  51.874  1.00 30.150          C  
ATOM  35259  OG  SER A2206     -82.017  65.801  52.281  1.00 30.150          O  
ATOM  35260  H   SER A2206     -81.269  67.131  50.087  1.00 25.660          H  
ATOM  35261  HA  SER A2206     -79.664  64.803  50.154  1.00 25.920          H  
ATOM  35262 1HB  SER A2206     -80.344  64.635  52.463  1.00 36.180          H  
ATOM  35263 2HB  SER A2206     -80.046  66.318  52.053  1.00 36.180          H  
ATOM  35264  HG  SER A2206     -81.959  66.001  53.221  1.00 36.180          H  
ATOM  35265  N   ASP A2207     -82.821  64.136  49.702  1.00 21.300          N  
ATOM  35266  CA  ASP A2207     -83.732  63.053  49.420  1.00 21.420          C  
ATOM  35267  C   ASP A2207     -83.771  62.743  47.933  1.00 20.870          C  
ATOM  35268  O   ASP A2207     -84.618  61.960  47.489  1.00 21.010          O  
ATOM  35269  CB  ASP A2207     -85.114  63.424  49.941  1.00 29.940          C  
ATOM  35270  CG  ASP A2207     -85.558  64.701  49.312  1.00 29.940          C  
ATOM  35271  OD1 ASP A2207     -84.742  65.233  48.554  1.00 29.940          O  
ATOM  35272  OD2 ASP A2207     -86.663  65.141  49.527  1.00 29.940          O  
ATOM  35273  H   ASP A2207     -83.192  65.081  49.549  1.00 25.560          H  
ATOM  35274  HA  ASP A2207     -83.392  62.162  49.946  1.00 25.700          H  
ATOM  35275 1HB  ASP A2207     -85.829  62.633  49.706  1.00 35.930          H  
ATOM  35276 2HB  ASP A2207     -85.081  63.545  51.024  1.00 35.930          H  
ATOM  35277  N   SER A2208     -82.840  63.347  47.170  1.00 20.340          N  
ATOM  35278  CA  SER A2208     -82.689  63.223  45.720  1.00 19.860          C  
ATOM  35279  C   SER A2208     -83.733  64.029  44.936  1.00 19.780          C  
ATOM  35280  O   SER A2208     -83.677  64.086  43.709  1.00 19.810          O  
ATOM  35281  CB  SER A2208     -82.723  61.769  45.289  1.00 28.000          C  
ATOM  35282  OG  SER A2208     -84.034  61.323  45.097  1.00 28.000          O  
ATOM  35283  H   SER A2208     -82.169  63.969  47.620  1.00 24.410          H  
ATOM  35284  HA  SER A2208     -81.711  63.627  45.456  1.00 23.830          H  
ATOM  35285 1HB  SER A2208     -82.143  61.649  44.387  1.00 33.600          H  
ATOM  35286 2HB  SER A2208     -82.251  61.162  46.051  1.00 33.600          H  
ATOM  35287  HG  SER A2208     -84.428  61.322  45.975  1.00 33.600          H  
ATOM  35288  N   LYS A2209     -84.669  64.691  45.631  1.00 19.780          N  
ATOM  35289  CA  LYS A2209     -85.718  65.464  44.972  1.00 19.850          C  
ATOM  35290  C   LYS A2209     -85.282  66.903  44.684  1.00 19.610          C  
ATOM  35291  O   LYS A2209     -84.399  67.454  45.344  1.00 19.560          O  
ATOM  35292  CB  LYS A2209     -86.982  65.452  45.821  1.00 27.760          C  
ATOM  35293  CG  LYS A2209     -87.607  64.074  45.978  1.00 27.760          C  
ATOM  35294  CD  LYS A2209     -88.840  64.136  46.860  1.00 27.760          C  
ATOM  35295  CE  LYS A2209     -89.450  62.763  47.071  1.00 27.760          C  
ATOM  35296  NZ  LYS A2209     -90.603  62.816  48.012  1.00 27.760          N  
ATOM  35297  H   LYS A2209     -84.651  64.678  46.664  1.00 23.740          H  
ATOM  35298  HA  LYS A2209     -85.941  64.985  44.016  1.00 23.820          H  
ATOM  35299 1HB  LYS A2209     -86.746  65.830  46.820  1.00 33.310          H  
ATOM  35300 2HB  LYS A2209     -87.724  66.121  45.386  1.00 33.310          H  
ATOM  35301 1HG  LYS A2209     -87.877  63.682  44.997  1.00 33.310          H  
ATOM  35302 2HG  LYS A2209     -86.875  63.400  46.433  1.00 33.310          H  
ATOM  35303 1HD  LYS A2209     -88.562  64.554  47.833  1.00 33.310          H  
ATOM  35304 2HD  LYS A2209     -89.584  64.786  46.403  1.00 33.310          H  
ATOM  35305 1HE  LYS A2209     -89.792  62.369  46.114  1.00 33.310          H  
ATOM  35306 2HE  LYS A2209     -88.690  62.095  47.479  1.00 33.310          H  
ATOM  35307 1HZ  LYS A2209     -90.986  61.889  48.136  1.00 33.310          H  
ATOM  35308 2HZ  LYS A2209     -90.279  63.176  48.905  1.00 33.310          H  
ATOM  35309 3HZ  LYS A2209     -91.316  63.428  47.639  1.00 33.310          H  
ATOM  35310  N   ALA A2210     -85.915  67.514  43.683  1.00 19.570          N  
ATOM  35311  CA  ALA A2210     -85.611  68.894  43.292  1.00 19.470          C  
ATOM  35312  C   ALA A2210     -85.890  69.886  44.427  1.00 19.760          C  
ATOM  35313  O   ALA A2210     -86.900  69.777  45.129  1.00 20.170          O  
ATOM  35314  CB  ALA A2210     -86.399  69.264  42.053  1.00 27.300          C  
ATOM  35315  H   ALA A2210     -86.633  67.004  43.191  1.00 23.480          H  
ATOM  35316  HA  ALA A2210     -84.551  68.949  43.054  1.00 23.360          H  
ATOM  35317 1HB  ALA A2210     -86.134  70.253  41.754  1.00 32.760          H  
ATOM  35318 2HB  ALA A2210     -86.158  68.574  41.255  1.00 32.760          H  
ATOM  35319 3HB  ALA A2210     -87.459  69.219  42.274  1.00 32.760          H  
ATOM  35320  N   ILE A2211     -85.017  70.888  44.544  1.00 19.650          N  
ATOM  35321  CA  ILE A2211     -85.080  71.931  45.572  1.00 19.970          C  
ATOM  35322  C   ILE A2211     -85.375  73.352  45.064  1.00 20.100          C  
ATOM  35323  O   ILE A2211     -84.826  73.782  44.058  1.00 19.920          O  
ATOM  35324  CB  ILE A2211     -83.738  71.941  46.335  1.00 27.830          C  
ATOM  35325  CG1 ILE A2211     -83.413  70.529  46.921  1.00 27.830          C  
ATOM  35326  CG2 ILE A2211     -83.723  72.964  47.416  1.00 27.830          C  
ATOM  35327  CD1 ILE A2211     -84.410  69.953  47.941  1.00 27.830          C  
ATOM  35328  H   ILE A2211     -84.205  70.867  43.919  1.00 23.580          H  
ATOM  35329  HA  ILE A2211     -85.882  71.674  46.260  1.00 23.960          H  
ATOM  35330  HB  ILE A2211     -82.947  72.171  45.626  1.00 33.400          H  
ATOM  35331 1HG1 ILE A2211     -83.350  69.834  46.084  1.00 33.400          H  
ATOM  35332 2HG1 ILE A2211     -82.437  70.579  47.394  1.00 33.400          H  
ATOM  35333 1HG2 ILE A2211     -82.754  72.922  47.901  1.00 33.400          H  
ATOM  35334 2HG2 ILE A2211     -83.879  73.960  47.006  1.00 33.400          H  
ATOM  35335 3HG2 ILE A2211     -84.498  72.764  48.148  1.00 33.400          H  
ATOM  35336 1HD1 ILE A2211     -84.080  68.969  48.257  1.00 33.400          H  
ATOM  35337 2HD1 ILE A2211     -84.482  70.594  48.811  1.00 33.400          H  
ATOM  35338 3HD1 ILE A2211     -85.391  69.847  47.486  1.00 33.400          H  
ATOM  35339  N   THR A2212     -86.262  74.071  45.766  1.00 20.510          N  
ATOM  35340  CA  THR A2212     -86.620  75.460  45.440  1.00 20.750          C  
ATOM  35341  C   THR A2212     -86.160  76.454  46.545  1.00 21.050          C  
ATOM  35342  O   THR A2212     -85.824  76.033  47.662  1.00 21.240          O  
ATOM  35343  CB  THR A2212     -88.138  75.593  45.238  1.00 28.950          C  
ATOM  35344  OG1 THR A2212     -88.816  75.271  46.464  1.00 28.950          O  
ATOM  35345  CG2 THR A2212     -88.604  74.649  44.132  1.00 28.950          C  
ATOM  35346  H   THR A2212     -86.703  73.651  46.575  1.00 24.610          H  
ATOM  35347  HA  THR A2212     -86.159  75.723  44.501  1.00 24.900          H  
ATOM  35348  HB  THR A2212     -88.370  76.613  44.956  1.00 34.740          H  
ATOM  35349  HG1 THR A2212     -89.743  75.527  46.392  1.00 34.740          H  
ATOM  35350 1HG2 THR A2212     -89.677  74.757  43.989  1.00 34.740          H  
ATOM  35351 2HG2 THR A2212     -88.098  74.902  43.216  1.00 34.740          H  
ATOM  35352 3HG2 THR A2212     -88.378  73.621  44.398  1.00 34.740          H  
ATOM  35353  N   GLY A2213     -86.172  77.774  46.243  1.00 21.220          N  
ATOM  35354  CA  GLY A2213     -85.869  78.833  47.220  1.00 21.510          C  
ATOM  35355  C   GLY A2213     -84.374  79.059  47.439  1.00 21.430          C  
ATOM  35356  O   GLY A2213     -83.549  78.595  46.649  1.00 21.280          O  
ATOM  35357  H   GLY A2213     -86.397  78.072  45.290  1.00 25.460          H  
ATOM  35358 1HA  GLY A2213     -86.334  79.758  46.885  1.00 25.810          H  
ATOM  35359 2HA  GLY A2213     -86.335  78.581  48.171  1.00 25.810          H  
ATOM  35360  N   TRP A2214     -84.018  79.833  48.480  1.00 21.640          N  
ATOM  35361  CA  TRP A2214     -82.601  80.113  48.735  1.00 21.490          C  
ATOM  35362  C   TRP A2214     -81.971  78.967  49.489  1.00 21.310          C  
ATOM  35363  O   TRP A2214     -82.473  78.553  50.538  1.00 21.520          O  
ATOM  35364  CB  TRP A2214     -82.342  81.370  49.574  1.00 30.150          C  
ATOM  35365  CG  TRP A2214     -82.536  82.702  48.922  1.00 30.150          C  
ATOM  35366  CD1 TRP A2214     -81.763  83.246  47.935  1.00 30.150          C  
ATOM  35367  CD2 TRP A2214     -83.509  83.703  49.258  1.00 30.150          C  
ATOM  35368  NE1 TRP A2214     -82.205  84.501  47.633  1.00 30.150          N  
ATOM  35369  CE2 TRP A2214     -83.258  84.801  48.440  1.00 30.150          C  
ATOM  35370  CE3 TRP A2214     -84.551  83.767  50.189  1.00 30.150          C  
ATOM  35371  CZ2 TRP A2214     -83.994  85.939  48.525  1.00 30.150          C  
ATOM  35372  CZ3 TRP A2214     -85.295  84.928  50.267  1.00 30.150          C  
ATOM  35373  CH2 TRP A2214     -85.018  85.990  49.455  1.00 30.150          C  
ATOM  35374  H   TRP A2214     -84.723  80.199  49.103  1.00 25.970          H  
ATOM  35375  HA  TRP A2214     -82.087  80.223  47.785  1.00 25.790          H  
ATOM  35376 1HB  TRP A2214     -82.967  81.336  50.459  1.00 36.180          H  
ATOM  35377 2HB  TRP A2214     -81.311  81.337  49.922  1.00 36.180          H  
ATOM  35378  HD1 TRP A2214     -80.914  82.750  47.463  1.00 36.180          H  
ATOM  35379  HE1 TRP A2214     -81.817  85.122  46.939  1.00 36.180          H  
ATOM  35380  HE3 TRP A2214     -84.769  82.926  50.845  1.00 36.180          H  
ATOM  35381  HZ2 TRP A2214     -83.792  86.792  47.893  1.00 36.180          H  
ATOM  35382  HZ3 TRP A2214     -86.104  84.977  50.995  1.00 36.180          H  
ATOM  35383  HH2 TRP A2214     -85.618  86.902  49.535  1.00 36.180          H  
ATOM  35384  N   GLN A2215     -80.853  78.490  48.963  1.00 21.040          N  
ATOM  35385  CA  GLN A2215     -80.144  77.360  49.533  1.00 20.980          C  
ATOM  35386  C   GLN A2215     -78.650  77.624  49.607  1.00 21.200          C  
ATOM  35387  O   GLN A2215     -78.097  78.330  48.759  1.00 21.180          O  
ATOM  35388  CB  GLN A2215     -80.361  76.129  48.650  1.00 29.400          C  
ATOM  35389  CG  GLN A2215     -81.814  75.739  48.430  1.00 29.400          C  
ATOM  35390  CD  GLN A2215     -82.457  75.181  49.682  1.00 29.400          C  
ATOM  35391  OE1 GLN A2215     -81.739  74.645  50.537  1.00 29.400          O  
ATOM  35392  NE2 GLN A2215     -83.787  75.275  49.811  1.00 29.400          N  
ATOM  35393  H   GLN A2215     -80.511  78.929  48.105  1.00 25.250          H  
ATOM  35394  HA  GLN A2215     -80.516  77.175  50.540  1.00 25.180          H  
ATOM  35395 1HB  GLN A2215     -79.916  76.313  47.678  1.00 35.280          H  
ATOM  35396 2HB  GLN A2215     -79.840  75.275  49.084  1.00 35.280          H  
ATOM  35397 1HG  GLN A2215     -82.392  76.596  48.099  1.00 35.280          H  
ATOM  35398 2HG  GLN A2215     -81.819  74.992  47.657  1.00 35.280          H  
ATOM  35399 1HE2 GLN A2215     -84.233  74.914  50.628  1.00 35.280          H  
ATOM  35400 2HE2 GLN A2215     -84.374  75.698  49.073  1.00 35.280          H  
ATOM  35401  N   THR A2216     -77.976  77.020  50.586  1.00 21.520          N  
ATOM  35402  CA  THR A2216     -76.520  77.116  50.612  1.00 21.860          C  
ATOM  35403  C   THR A2216     -75.991  75.749  50.224  1.00 21.710          C  
ATOM  35404  O   THR A2216     -76.280  74.744  50.880  1.00 21.560          O  
ATOM  35405  CB  THR A2216     -75.966  77.545  51.982  1.00 30.470          C  
ATOM  35406  OG1 THR A2216     -76.498  78.829  52.327  1.00 30.470          O  
ATOM  35407  CG2 THR A2216     -74.427  77.669  51.884  1.00 30.470          C  
ATOM  35408  H   THR A2216     -78.464  76.469  51.280  1.00 25.820          H  
ATOM  35409  HA  THR A2216     -76.191  77.834  49.872  1.00 26.230          H  
ATOM  35410  HB  THR A2216     -76.236  76.817  52.745  1.00 36.560          H  
ATOM  35411  HG1 THR A2216     -77.435  78.740  52.506  1.00 36.560          H  
ATOM  35412 1HG2 THR A2216     -74.028  77.989  52.844  1.00 36.560          H  
ATOM  35413 2HG2 THR A2216     -73.989  76.711  51.616  1.00 36.560          H  
ATOM  35414 3HG2 THR A2216     -74.171  78.407  51.122  1.00 36.560          H  
ATOM  35415  N   ILE A2217     -75.255  75.707  49.131  1.00 21.870          N  
ATOM  35416  CA  ILE A2217     -74.779  74.453  48.586  1.00 21.890          C  
ATOM  35417  C   ILE A2217     -73.272  74.468  48.483  1.00 22.590          C  
ATOM  35418  O   ILE A2217     -72.685  75.304  47.793  1.00 22.850          O  
ATOM  35419  CB  ILE A2217     -75.416  74.212  47.206  1.00 30.640          C  
ATOM  35420  CG1 ILE A2217     -76.973  74.213  47.341  1.00 30.640          C  
ATOM  35421  CG2 ILE A2217     -74.929  72.860  46.664  1.00 30.640          C  
ATOM  35422  CD1 ILE A2217     -77.707  74.307  46.045  1.00 30.640          C  
ATOM  35423  H   ILE A2217     -75.030  76.597  48.688  1.00 26.240          H  
ATOM  35424  HA  ILE A2217     -75.068  73.642  49.252  1.00 26.270          H  
ATOM  35425  HB  ILE A2217     -75.139  74.990  46.529  1.00 36.770          H  
ATOM  35426 1HG1 ILE A2217     -77.273  73.296  47.846  1.00 36.770          H  
ATOM  35427 2HG1 ILE A2217     -77.292  75.056  47.935  1.00 36.770          H  
ATOM  35428 1HG2 ILE A2217     -75.364  72.657  45.715  1.00 36.770          H  
ATOM  35429 2HG2 ILE A2217     -73.844  72.859  46.554  1.00 36.770          H  
ATOM  35430 3HG2 ILE A2217     -75.215  72.069  47.357  1.00 36.770          H  
ATOM  35431 1HD1 ILE A2217     -78.774  74.290  46.244  1.00 36.770          H  
ATOM  35432 2HD1 ILE A2217     -77.444  75.232  45.552  1.00 36.770          H  
ATOM  35433 3HD1 ILE A2217     -77.456  73.489  45.413  1.00 36.770          H  
ATOM  35434  N   ASP A2218     -72.638  73.546  49.187  1.00 22.980          N  
ATOM  35435  CA  ASP A2218     -71.187  73.425  49.203  1.00 23.770          C  
ATOM  35436  C   ASP A2218     -70.517  74.767  49.527  1.00 24.150          C  
ATOM  35437  O   ASP A2218     -69.493  75.128  48.946  1.00 24.570          O  
ATOM  35438  CB  ASP A2218     -70.714  72.886  47.857  1.00 32.960          C  
ATOM  35439  CG  ASP A2218     -71.322  71.512  47.564  1.00 32.960          C  
ATOM  35440  OD1 ASP A2218     -71.530  70.755  48.494  1.00 32.960          O  
ATOM  35441  OD2 ASP A2218     -71.600  71.240  46.418  1.00 32.960          O  
ATOM  35442  H   ASP A2218     -73.194  72.885  49.716  1.00 27.580          H  
ATOM  35443  HA  ASP A2218     -70.910  72.709  49.978  1.00 28.520          H  
ATOM  35444 1HB  ASP A2218     -70.982  73.578  47.058  1.00 39.550          H  
ATOM  35445 2HB  ASP A2218     -69.628  72.798  47.861  1.00 39.550          H  
ATOM  35446  N   GLY A2219     -71.113  75.507  50.459  1.00 24.100          N  
ATOM  35447  CA  GLY A2219     -70.602  76.797  50.909  1.00 24.500          C  
ATOM  35448  C   GLY A2219     -71.077  78.037  50.130  1.00 24.250          C  
ATOM  35449  O   GLY A2219     -70.830  79.159  50.579  1.00 24.570          O  
ATOM  35450  H   GLY A2219     -71.939  75.130  50.902  1.00 28.920          H  
ATOM  35451 1HA  GLY A2219     -70.869  76.924  51.957  1.00 29.400          H  
ATOM  35452 2HA  GLY A2219     -69.514  76.764  50.878  1.00 29.400          H  
ATOM  35453  N   LYS A2220     -71.760  77.876  48.992  1.00 23.760          N  
ATOM  35454  CA  LYS A2220     -72.190  79.058  48.233  1.00 23.620          C  
ATOM  35455  C   LYS A2220     -73.696  79.213  48.191  1.00 22.900          C  
ATOM  35456  O   LYS A2220     -74.437  78.237  48.276  1.00 22.400          O  
ATOM  35457  CB  LYS A2220     -71.621  79.027  46.816  1.00 33.120          C  
ATOM  35458  CG  LYS A2220     -70.114  79.125  46.788  1.00 33.120          C  
ATOM  35459  CD  LYS A2220     -69.567  79.248  45.382  1.00 33.120          C  
ATOM  35460  CE  LYS A2220     -68.042  79.340  45.412  1.00 33.120          C  
ATOM  35461  NZ  LYS A2220     -67.458  79.590  44.071  1.00 33.120          N  
ATOM  35462  H   LYS A2220     -71.958  76.936  48.636  1.00 28.510          H  
ATOM  35463  HA  LYS A2220     -71.795  79.945  48.726  1.00 28.340          H  
ATOM  35464 1HB  LYS A2220     -71.894  78.091  46.343  1.00 39.750          H  
ATOM  35465 2HB  LYS A2220     -72.048  79.838  46.223  1.00 39.750          H  
ATOM  35466 1HG  LYS A2220     -69.803  79.988  47.377  1.00 39.750          H  
ATOM  35467 2HG  LYS A2220     -69.696  78.228  47.252  1.00 39.750          H  
ATOM  35468 1HD  LYS A2220     -69.867  78.382  44.788  1.00 39.750          H  
ATOM  35469 2HD  LYS A2220     -69.965  80.145  44.911  1.00 39.750          H  
ATOM  35470 1HE  LYS A2220     -67.755  80.155  46.074  1.00 39.750          H  
ATOM  35471 2HE  LYS A2220     -67.636  78.408  45.805  1.00 39.750          H  
ATOM  35472 1HZ  LYS A2220     -66.451  79.658  44.141  1.00 39.750          H  
ATOM  35473 2HZ  LYS A2220     -67.672  78.858  43.408  1.00 39.750          H  
ATOM  35474 3HZ  LYS A2220     -67.829  80.473  43.727  1.00 39.750          H  
ATOM  35475  N   LYS A2221     -74.170  80.445  48.046  1.00 22.940          N  
ATOM  35476  CA  LYS A2221     -75.612  80.631  47.971  1.00 22.390          C  
ATOM  35477  C   LYS A2221     -76.134  80.598  46.544  1.00 22.120          C  
ATOM  35478  O   LYS A2221     -75.497  81.135  45.631  1.00 22.370          O  
ATOM  35479  CB  LYS A2221     -76.013  81.920  48.673  1.00 31.570          C  
ATOM  35480  CG  LYS A2221     -75.767  81.895  50.174  1.00 31.570          C  
ATOM  35481  CD  LYS A2221     -76.225  83.184  50.845  1.00 31.570          C  
ATOM  35482  CE  LYS A2221     -75.971  83.138  52.356  1.00 31.570          C  
ATOM  35483  NZ  LYS A2221     -76.416  84.390  53.043  1.00 31.570          N  
ATOM  35484  H   LYS A2221     -73.541  81.236  47.976  1.00 27.530          H  
ATOM  35485  HA  LYS A2221     -76.091  79.813  48.504  1.00 26.870          H  
ATOM  35486 1HB  LYS A2221     -75.467  82.756  48.252  1.00 37.880          H  
ATOM  35487 2HB  LYS A2221     -77.072  82.092  48.514  1.00 37.880          H  
ATOM  35488 1HG  LYS A2221     -76.314  81.053  50.607  1.00 37.880          H  
ATOM  35489 2HG  LYS A2221     -74.705  81.740  50.366  1.00 37.880          H  
ATOM  35490 1HD  LYS A2221     -75.686  84.031  50.416  1.00 37.880          H  
ATOM  35491 2HD  LYS A2221     -77.291  83.327  50.668  1.00 37.880          H  
ATOM  35492 1HE  LYS A2221     -76.511  82.291  52.780  1.00 37.880          H  
ATOM  35493 2HE  LYS A2221     -74.905  83.000  52.532  1.00 37.880          H  
ATOM  35494 1HZ  LYS A2221     -76.230  84.315  54.033  1.00 37.880          H  
ATOM  35495 2HZ  LYS A2221     -75.913  85.183  52.667  1.00 37.880          H  
ATOM  35496 3HZ  LYS A2221     -77.407  84.523  52.897  1.00 37.880          H  
ATOM  35497  N   TYR A2222     -77.296  79.959  46.389  1.00 21.710          N  
ATOM  35498  CA  TYR A2222     -78.041  79.819  45.138  1.00 21.530          C  
ATOM  35499  C   TYR A2222     -79.530  80.090  45.381  1.00 21.320          C  
ATOM  35500  O   TYR A2222     -80.009  79.940  46.507  1.00 21.340          O  
ATOM  35501  CB  TYR A2222     -77.872  78.397  44.594  1.00 30.210          C  
ATOM  35502  CG  TYR A2222     -76.459  78.001  44.252  1.00 30.210          C  
ATOM  35503  CD1 TYR A2222     -75.609  77.513  45.231  1.00 30.210          C  
ATOM  35504  CD2 TYR A2222     -76.025  78.086  42.953  1.00 30.210          C  
ATOM  35505  CE1 TYR A2222     -74.331  77.131  44.902  1.00 30.210          C  
ATOM  35506  CE2 TYR A2222     -74.744  77.707  42.619  1.00 30.210          C  
ATOM  35507  CZ  TYR A2222     -73.897  77.227  43.595  1.00 30.210          C  
ATOM  35508  OH  TYR A2222     -72.617  76.838  43.272  1.00 30.210          O  
ATOM  35509  H   TYR A2222     -77.683  79.508  47.225  1.00 26.050          H  
ATOM  35510  HA  TYR A2222     -77.666  80.544  44.413  1.00 25.840          H  
ATOM  35511 1HB  TYR A2222     -78.230  77.702  45.348  1.00 36.260          H  
ATOM  35512 2HB  TYR A2222     -78.491  78.269  43.705  1.00 36.260          H  
ATOM  35513  HD1 TYR A2222     -75.951  77.431  46.267  1.00 36.260          H  
ATOM  35514  HD2 TYR A2222     -76.700  78.448  42.188  1.00 36.260          H  
ATOM  35515  HE1 TYR A2222     -73.667  76.746  45.679  1.00 36.260          H  
ATOM  35516  HE2 TYR A2222     -74.407  77.776  41.580  1.00 36.260          H  
ATOM  35517  HH  TYR A2222     -72.188  76.470  44.048  1.00 36.260          H  
ATOM  35518  N   TYR A2223     -80.272  80.459  44.335  1.00 21.220          N  
ATOM  35519  CA  TYR A2223     -81.725  80.632  44.451  1.00 21.280          C  
ATOM  35520  C   TYR A2223     -82.432  79.886  43.358  1.00 21.010          C  
ATOM  35521  O   TYR A2223     -82.170  80.110  42.175  1.00 20.980          O  
ATOM  35522  CB  TYR A2223     -82.150  82.082  44.363  1.00 29.770          C  
ATOM  35523  CG  TYR A2223     -83.630  82.254  44.421  1.00 29.770          C  
ATOM  35524  CD1 TYR A2223     -84.298  82.113  45.613  1.00 29.770          C  
ATOM  35525  CD2 TYR A2223     -84.327  82.541  43.263  1.00 29.770          C  
ATOM  35526  CE1 TYR A2223     -85.649  82.251  45.662  1.00 29.770          C  
ATOM  35527  CE2 TYR A2223     -85.686  82.680  43.305  1.00 29.770          C  
ATOM  35528  CZ  TYR A2223     -86.351  82.529  44.500  1.00 29.770          C  
ATOM  35529  OH  TYR A2223     -87.708  82.688  44.552  1.00 29.770          O  
ATOM  35530  H   TYR A2223     -79.832  80.579  43.430  1.00 25.460          H  
ATOM  35531  HA  TYR A2223     -82.058  80.217  45.399  1.00 25.540          H  
ATOM  35532 1HB  TYR A2223     -81.702  82.650  45.160  1.00 35.720          H  
ATOM  35533 2HB  TYR A2223     -81.819  82.478  43.416  1.00 35.720          H  
ATOM  35534  HD1 TYR A2223     -83.752  81.892  46.512  1.00 35.720          H  
ATOM  35535  HD2 TYR A2223     -83.796  82.654  42.321  1.00 35.720          H  
ATOM  35536  HE1 TYR A2223     -86.173  82.145  46.611  1.00 35.720          H  
ATOM  35537  HE2 TYR A2223     -86.239  82.907  42.395  1.00 35.720          H  
ATOM  35538  HH  TYR A2223     -88.011  83.104  43.741  1.00 35.720          H  
ATOM  35539  N   PHE A2224     -83.353  79.017  43.743  1.00 20.900          N  
ATOM  35540  CA  PHE A2224     -84.054  78.211  42.769  1.00 20.780          C  
ATOM  35541  C   PHE A2224     -85.508  78.636  42.582  1.00 20.920          C  
ATOM  35542  O   PHE A2224     -86.268  78.819  43.544  1.00 21.280          O  
ATOM  35543  CB  PHE A2224     -83.950  76.770  43.216  1.00 29.140          C  
ATOM  35544  CG  PHE A2224     -82.570  76.262  43.220  1.00 29.140          C  
ATOM  35545  CD1 PHE A2224     -81.798  76.444  44.361  1.00 29.140          C  
ATOM  35546  CD2 PHE A2224     -82.019  75.608  42.134  1.00 29.140          C  
ATOM  35547  CE1 PHE A2224     -80.522  76.008  44.416  1.00 29.140          C  
ATOM  35548  CE2 PHE A2224     -80.720  75.167  42.191  1.00 29.140          C  
ATOM  35549  CZ  PHE A2224     -79.973  75.379  43.347  1.00 29.140          C  
ATOM  35550  H   PHE A2224     -83.520  78.882  44.744  1.00 25.080          H  
ATOM  35551  HA  PHE A2224     -83.554  78.311  41.812  1.00 24.940          H  
ATOM  35552 1HB  PHE A2224     -84.286  76.709  44.226  1.00 34.970          H  
ATOM  35553 2HB  PHE A2224     -84.562  76.129  42.602  1.00 34.970          H  
ATOM  35554  HD1 PHE A2224     -82.233  76.952  45.228  1.00 34.970          H  
ATOM  35555  HD2 PHE A2224     -82.621  75.445  41.239  1.00 34.970          H  
ATOM  35556  HE1 PHE A2224     -79.944  76.166  45.318  1.00 34.970          H  
ATOM  35557  HE2 PHE A2224     -80.284  74.649  41.330  1.00 34.970          H  
ATOM  35558  HZ  PHE A2224     -78.959  75.036  43.417  1.00 34.970          H  
ATOM  35559  N   ASN A2225     -85.928  78.665  41.325  1.00 20.720          N  
ATOM  35560  CA  ASN A2225     -87.278  79.034  40.954  1.00 20.930          C  
ATOM  35561  C   ASN A2225     -88.320  78.291  41.814  1.00 21.020          C  
ATOM  35562  O   ASN A2225     -88.335  77.056  41.828  1.00 21.030          O  
ATOM  35563  CB  ASN A2225     -87.506  78.745  39.482  1.00 29.220          C  
ATOM  35564  CG  ASN A2225     -88.825  79.259  38.976  1.00 29.220          C  
ATOM  35565  OD1 ASN A2225     -89.911  78.726  39.302  1.00 29.220          O  
ATOM  35566  ND2 ASN A2225     -88.761  80.296  38.174  1.00 29.220          N  
ATOM  35567  H   ASN A2225     -85.229  78.522  40.591  1.00 24.860          H  
ATOM  35568  HA  ASN A2225     -87.348  80.103  41.072  1.00 25.120          H  
ATOM  35569 1HB  ASN A2225     -86.702  79.198  38.894  1.00 35.060          H  
ATOM  35570 2HB  ASN A2225     -87.458  77.679  39.320  1.00 35.060          H  
ATOM  35571 1HD2 ASN A2225     -89.598  80.694  37.794  1.00 35.060          H  
ATOM  35572 2HD2 ASN A2225     -87.870  80.693  37.936  1.00 35.060          H  
ATOM  35573  N   PRO A2226     -89.261  79.007  42.469  1.00 21.240          N  
ATOM  35574  CA  PRO A2226     -90.320  78.482  43.320  1.00 21.470          C  
ATOM  35575  C   PRO A2226     -91.133  77.336  42.729  1.00 21.710          C  
ATOM  35576  O   PRO A2226     -91.635  76.501  43.480  1.00 21.670          O  
ATOM  35577  CB  PRO A2226     -91.221  79.706  43.511  1.00 32.200          C  
ATOM  35578  CG  PRO A2226     -90.287  80.871  43.433  1.00 32.200          C  
ATOM  35579  CD  PRO A2226     -89.265  80.491  42.394  1.00 32.200          C  
ATOM  35580  HA  PRO A2226     -89.885  78.189  44.284  1.00 25.760          H  
ATOM  35581 1HB  PRO A2226     -92.001  79.723  42.732  1.00 38.650          H  
ATOM  35582 2HB  PRO A2226     -91.743  79.640  44.477  1.00 38.650          H  
ATOM  35583 1HG  PRO A2226     -90.841  81.786  43.172  1.00 38.650          H  
ATOM  35584 2HG  PRO A2226     -89.830  81.051  44.420  1.00 38.650          H  
ATOM  35585 1HD  PRO A2226     -89.561  80.852  41.397  1.00 38.650          H  
ATOM  35586 2HD  PRO A2226     -88.307  80.900  42.744  1.00 38.650          H  
ATOM  35587  N   ASN A2227     -91.294  77.293  41.401  1.00 22.050          N  
ATOM  35588  CA  ASN A2227     -92.089  76.233  40.812  1.00 22.430          C  
ATOM  35589  C   ASN A2227     -91.260  75.297  39.951  1.00 21.950          C  
ATOM  35590  O   ASN A2227     -91.592  74.120  39.826  1.00 22.200          O  
ATOM  35591  CB  ASN A2227     -93.207  76.826  39.987  1.00 31.250          C  
ATOM  35592  CG  ASN A2227     -94.173  77.606  40.819  1.00 31.250          C  
ATOM  35593  OD1 ASN A2227     -94.914  77.051  41.639  1.00 31.250          O  
ATOM  35594  ND2 ASN A2227     -94.188  78.898  40.622  1.00 31.250          N  
ATOM  35595  H   ASN A2227     -90.880  77.977  40.774  1.00 26.460          H  
ATOM  35596  HA  ASN A2227     -92.522  75.632  41.611  1.00 26.920          H  
ATOM  35597 1HB  ASN A2227     -92.781  77.482  39.225  1.00 37.500          H  
ATOM  35598 2HB  ASN A2227     -93.742  76.030  39.473  1.00 37.500          H  
ATOM  35599 1HD2 ASN A2227     -94.813  79.475  41.146  1.00 37.500          H  
ATOM  35600 2HD2 ASN A2227     -93.575  79.306  39.948  1.00 37.500          H  
ATOM  35601  N   ASN A2228     -90.188  75.815  39.344  1.00 21.340          N  
ATOM  35602  CA  ASN A2228     -89.411  74.997  38.418  1.00 20.920          C  
ATOM  35603  C   ASN A2228     -88.140  74.369  38.995  1.00 20.140          C  
ATOM  35604  O   ASN A2228     -87.551  73.499  38.358  1.00 19.740          O  
ATOM  35605  CB  ASN A2228     -89.068  75.784  37.180  1.00 29.460          C  
ATOM  35606  CG  ASN A2228     -90.283  76.173  36.404  1.00 29.460          C  
ATOM  35607  OD1 ASN A2228     -91.310  75.476  36.397  1.00 29.460          O  
ATOM  35608  ND2 ASN A2228     -90.196  77.289  35.729  1.00 29.460          N  
ATOM  35609  H   ASN A2228     -89.970  76.799  39.480  1.00 25.610          H  
ATOM  35610  HA  ASN A2228     -90.039  74.184  38.100  1.00 25.100          H  
ATOM  35611 1HB  ASN A2228     -88.496  76.668  37.433  1.00 35.350          H  
ATOM  35612 2HB  ASN A2228     -88.452  75.162  36.548  1.00 35.350          H  
ATOM  35613 1HD2 ASN A2228     -90.974  77.604  35.187  1.00 35.350          H  
ATOM  35614 2HD2 ASN A2228     -89.351  77.822  35.741  1.00 35.350          H  
ATOM  35615  N   ALA A2229     -87.693  74.814  40.178  1.00 20.010          N  
ATOM  35616  CA  ALA A2229     -86.459  74.332  40.802  1.00 19.430          C  
ATOM  35617  C   ALA A2229     -85.229  74.532  39.914  1.00 18.980          C  
ATOM  35618  O   ALA A2229     -84.331  73.692  39.889  1.00 18.580          O  
ATOM  35619  CB  ALA A2229     -86.587  72.862  41.165  1.00 27.430          C  
ATOM  35620  H   ALA A2229     -88.188  75.542  40.694  1.00 24.010          H  
ATOM  35621  HA  ALA A2229     -86.310  74.906  41.716  1.00 23.320          H  
ATOM  35622 1HB  ALA A2229     -85.673  72.555  41.673  1.00 32.920          H  
ATOM  35623 2HB  ALA A2229     -87.438  72.725  41.831  1.00 32.920          H  
ATOM  35624 3HB  ALA A2229     -86.729  72.258  40.273  1.00 32.920          H  
ATOM  35625  N   ILE A2230     -85.173  75.671  39.233  1.00 19.180          N  
ATOM  35626  CA  ILE A2230     -84.060  76.029  38.362  1.00 18.970          C  
ATOM  35627  C   ILE A2230     -83.338  77.229  38.941  1.00 19.160          C  
ATOM  35628  O   ILE A2230     -83.970  78.217  39.323  1.00 19.580          O  
ATOM  35629  CB  ILE A2230     -84.535  76.367  36.936  1.00 26.640          C  
ATOM  35630  CG1 ILE A2230     -85.230  75.174  36.347  1.00 26.640          C  
ATOM  35631  CG2 ILE A2230     -83.327  76.732  36.072  1.00 26.640          C  
ATOM  35632  CD1 ILE A2230     -85.986  75.437  35.065  1.00 26.640          C  
ATOM  35633  H   ILE A2230     -85.942  76.315  39.324  1.00 23.020          H  
ATOM  35634  HA  ILE A2230     -83.363  75.193  38.312  1.00 22.760          H  
ATOM  35635  HB  ILE A2230     -85.239  77.195  36.965  1.00 31.970          H  
ATOM  35636 1HG1 ILE A2230     -84.483  74.419  36.165  1.00 31.970          H  
ATOM  35637 2HG1 ILE A2230     -85.926  74.793  37.067  1.00 31.970          H  
ATOM  35638 1HG2 ILE A2230     -83.647  76.962  35.081  1.00 31.970          H  
ATOM  35639 2HG2 ILE A2230     -82.818  77.602  36.474  1.00 31.970          H  
ATOM  35640 3HG2 ILE A2230     -82.634  75.887  36.052  1.00 31.970          H  
ATOM  35641 1HD1 ILE A2230     -86.455  74.518  34.736  1.00 31.970          H  
ATOM  35642 2HD1 ILE A2230     -86.752  76.187  35.242  1.00 31.970          H  
ATOM  35643 3HD1 ILE A2230     -85.323  75.784  34.286  1.00 31.970          H  
ATOM  35644  N   ALA A2231     -82.026  77.128  39.065  1.00 18.950          N  
ATOM  35645  CA  ALA A2231     -81.246  78.211  39.631  1.00 19.250          C  
ATOM  35646  C   ALA A2231     -81.411  79.471  38.802  1.00 19.780          C  
ATOM  35647  O   ALA A2231     -81.389  79.421  37.570  1.00 19.880          O  
ATOM  35648  CB  ALA A2231     -79.772  77.837  39.687  1.00 26.830          C  
ATOM  35649  H   ALA A2231     -81.567  76.282  38.731  1.00 22.740          H  
ATOM  35650  HA  ALA A2231     -81.601  78.401  40.634  1.00 23.100          H  
ATOM  35651 1HB  ALA A2231     -79.211  78.664  40.127  1.00 32.200          H  
ATOM  35652 2HB  ALA A2231     -79.640  76.950  40.288  1.00 32.200          H  
ATOM  35653 3HB  ALA A2231     -79.413  77.649  38.680  1.00 32.200          H  
ATOM  35654  N   ALA A2232     -81.550  80.608  39.468  1.00 20.200          N  
ATOM  35655  CA  ALA A2232     -81.583  81.872  38.764  1.00 20.790          C  
ATOM  35656  C   ALA A2232     -80.199  82.074  38.184  1.00 21.010          C  
ATOM  35657  O   ALA A2232     -79.223  81.731  38.841  1.00 21.220          O  
ATOM  35658  CB  ALA A2232     -81.979  83.007  39.699  1.00 28.870          C  
ATOM  35659  H   ALA A2232     -81.627  80.575  40.485  1.00 24.240          H  
ATOM  35660  HA  ALA A2232     -82.298  81.809  37.943  1.00 24.950          H  
ATOM  35661 1HB  ALA A2232     -81.981  83.953  39.156  1.00 34.640          H  
ATOM  35662 2HB  ALA A2232     -82.973  82.815  40.095  1.00 34.640          H  
ATOM  35663 3HB  ALA A2232     -81.275  83.055  40.514  1.00 34.640          H  
ATOM  35664  N   THR A2233     -80.105  82.624  36.980  1.00 21.030          N  
ATOM  35665  CA  THR A2233     -78.833  82.948  36.324  1.00 21.390          C  
ATOM  35666  C   THR A2233     -78.947  84.348  35.739  1.00 21.770          C  
ATOM  35667  O   THR A2233     -78.517  84.611  34.611  1.00 21.700          O  
ATOM  35668  CB  THR A2233     -78.486  81.969  35.198  1.00 29.800          C  
ATOM  35669  OG1 THR A2233     -79.524  82.004  34.209  1.00 29.800          O  
ATOM  35670  CG2 THR A2233     -78.355  80.551  35.773  1.00 29.800          C  
ATOM  35671  H   THR A2233     -80.954  82.824  36.474  1.00 25.240          H  
ATOM  35672  HA  THR A2233     -78.038  82.949  37.065  1.00 25.670          H  
ATOM  35673  HB  THR A2233     -77.545  82.253  34.744  1.00 35.760          H  
ATOM  35674  HG1 THR A2233     -79.437  82.850  33.734  1.00 35.760          H  
ATOM  35675 1HG2 THR A2233     -78.099  79.858  34.972  1.00 35.760          H  
ATOM  35676 2HG2 THR A2233     -77.568  80.545  36.520  1.00 35.760          H  
ATOM  35677 3HG2 THR A2233     -79.288  80.243  36.227  1.00 35.760          H  
ATOM  35678  N   HIS A2234     -79.676  85.185  36.449  1.00 22.260          N  
ATOM  35679  CA  HIS A2234     -80.014  86.545  36.069  1.00 22.770          C  
ATOM  35680  C   HIS A2234     -80.329  87.397  37.286  1.00 23.140          C  
ATOM  35681  O   HIS A2234     -80.279  86.914  38.415  1.00 23.260          O  
ATOM  35682  CB  HIS A2234     -81.217  86.494  35.125  1.00 31.670          C  
ATOM  35683  CG  HIS A2234     -82.375  85.742  35.735  1.00 31.670          C  
ATOM  35684  ND1 HIS A2234     -83.259  86.300  36.631  1.00 31.670          N  
ATOM  35685  CD2 HIS A2234     -82.762  84.460  35.571  1.00 31.670          C  
ATOM  35686  CE1 HIS A2234     -84.136  85.386  36.998  1.00 31.670          C  
ATOM  35687  NE2 HIS A2234     -83.853  84.258  36.368  1.00 31.670          N  
ATOM  35688  H   HIS A2234     -79.985  84.852  37.349  1.00 26.710          H  
ATOM  35689  HA  HIS A2234     -79.171  87.000  35.548  1.00 27.320          H  
ATOM  35690 1HB  HIS A2234     -81.551  87.502  34.886  1.00 38.010          H  
ATOM  35691 2HB  HIS A2234     -80.936  86.005  34.193  1.00 38.010          H  
ATOM  35692  HD1 HIS A2234     -83.394  87.290  36.822  1.00 38.010          H  
ATOM  35693  HD2 HIS A2234     -82.366  83.642  34.967  1.00 38.010          H  
ATOM  35694  HE1 HIS A2234     -84.925  85.636  37.710  1.00 38.010          H  
ATOM  35695  N   LEU A2235     -80.578  88.687  37.085  1.00 23.430          N  
ATOM  35696  CA  LEU A2235     -81.012  89.501  38.215  1.00 23.870          C  
ATOM  35697  C   LEU A2235     -82.389  88.975  38.620  1.00 23.900          C  
ATOM  35698  O   LEU A2235     -83.255  88.795  37.756  1.00 23.870          O  
ATOM  35699  CB  LEU A2235     -81.102  90.997  37.847  1.00 33.240          C  
ATOM  35700  CG  LEU A2235     -81.409  92.002  39.033  1.00 33.240          C  
ATOM  35701  CD1 LEU A2235     -80.196  92.078  40.011  1.00 33.240          C  
ATOM  35702  CD2 LEU A2235     -81.743  93.370  38.463  1.00 33.240          C  
ATOM  35703  H   LEU A2235     -80.543  89.078  36.155  1.00 28.120          H  
ATOM  35704  HA  LEU A2235     -80.336  89.357  39.046  1.00 28.640          H  
ATOM  35705 1HB  LEU A2235     -80.160  91.301  37.396  1.00 39.890          H  
ATOM  35706 2HB  LEU A2235     -81.890  91.120  37.104  1.00 39.890          H  
ATOM  35707  HG  LEU A2235     -82.267  91.638  39.602  1.00 39.890          H  
ATOM  35708 1HD1 LEU A2235     -80.430  92.761  40.829  1.00 39.890          H  
ATOM  35709 2HD1 LEU A2235     -79.983  91.121  40.418  1.00 39.890          H  
ATOM  35710 3HD1 LEU A2235     -79.318  92.438  39.479  1.00 39.890          H  
ATOM  35711 1HD2 LEU A2235     -81.976  94.044  39.273  1.00 39.890          H  
ATOM  35712 2HD2 LEU A2235     -80.891  93.755  37.898  1.00 39.890          H  
ATOM  35713 3HD2 LEU A2235     -82.612  93.280  37.811  1.00 39.890          H  
ATOM  35714  N   CYS A2236     -82.607  88.739  39.911  1.00 24.050          N  
ATOM  35715  CA  CYS A2236     -83.888  88.206  40.386  1.00 24.210          C  
ATOM  35716  C   CYS A2236     -84.339  88.906  41.660  1.00 24.730          C  
ATOM  35717  O   CYS A2236     -83.543  89.144  42.577  1.00 24.860          O  
ATOM  35718  CB  CYS A2236     -83.785  86.698  40.646  1.00 33.830          C  
ATOM  35719  SG  CYS A2236     -85.334  85.893  41.171  1.00 33.830          S  
ATOM  35720  H   CYS A2236     -81.844  88.900  40.575  1.00 28.860          H  
ATOM  35721  HA  CYS A2236     -84.644  88.371  39.615  1.00 29.050          H  
ATOM  35722 1HB  CYS A2236     -83.422  86.200  39.753  1.00 40.600          H  
ATOM  35723 2HB  CYS A2236     -83.063  86.531  41.416  1.00 40.600          H  
ATOM  35724  HG  CYS A2236     -85.526  86.618  42.280  1.00 40.600          H  
ATOM  35725  N   THR A2237     -85.617  89.281  41.702  1.00 25.090          N  
ATOM  35726  CA  THR A2237     -86.126  89.970  42.883  1.00 25.620          C  
ATOM  35727  C   THR A2237     -86.953  89.006  43.702  1.00 25.870          C  
ATOM  35728  O   THR A2237     -87.868  88.362  43.183  1.00 25.930          O  
ATOM  35729  CB  THR A2237     -87.011  91.171  42.503  1.00 35.660          C  
ATOM  35730  OG1 THR A2237     -86.267  92.091  41.707  1.00 35.660          O  
ATOM  35731  CG2 THR A2237     -87.471  91.904  43.771  1.00 35.660          C  
ATOM  35732  H   THR A2237     -86.243  89.055  40.919  1.00 30.110          H  
ATOM  35733  HA  THR A2237     -85.295  90.310  43.496  1.00 30.740          H  
ATOM  35734  HB  THR A2237     -87.863  90.828  41.962  1.00 42.790          H  
ATOM  35735  HG1 THR A2237     -86.080  91.685  40.857  1.00 42.790          H  
ATOM  35736 1HG2 THR A2237     -88.082  92.758  43.490  1.00 42.790          H  
ATOM  35737 2HG2 THR A2237     -88.056  91.241  44.405  1.00 42.790          H  
ATOM  35738 3HG2 THR A2237     -86.598  92.254  44.325  1.00 42.790          H  
ATOM  35739  N   ILE A2238     -86.635  88.877  44.982  1.00 26.110          N  
ATOM  35740  CA  ILE A2238     -87.415  88.002  45.847  1.00 26.480          C  
ATOM  35741  C   ILE A2238     -87.880  88.792  47.075  1.00 27.160          C  
ATOM  35742  O   ILE A2238     -87.044  89.265  47.838  1.00 27.330          O  
ATOM  35743  CB  ILE A2238     -86.560  86.807  46.297  1.00 36.920          C  
ATOM  35744  CG1 ILE A2238     -85.938  86.048  45.092  1.00 36.920          C  
ATOM  35745  CG2 ILE A2238     -87.416  85.815  47.095  1.00 36.920          C  
ATOM  35746  CD1 ILE A2238     -84.472  86.427  44.737  1.00 36.920          C  
ATOM  35747  H   ILE A2238     -85.823  89.388  45.350  1.00 31.330          H  
ATOM  35748  HA  ILE A2238     -88.296  87.646  45.315  1.00 31.780          H  
ATOM  35749  HB  ILE A2238     -85.763  87.180  46.895  1.00 44.310          H  
ATOM  35750 1HG1 ILE A2238     -85.946  85.022  45.331  1.00 44.310          H  
ATOM  35751 2HG1 ILE A2238     -86.563  86.206  44.217  1.00 44.310          H  
ATOM  35752 1HG2 ILE A2238     -86.799  84.978  47.420  1.00 44.310          H  
ATOM  35753 2HG2 ILE A2238     -87.844  86.303  47.964  1.00 44.310          H  
ATOM  35754 3HG2 ILE A2238     -88.219  85.440  46.460  1.00 44.310          H  
ATOM  35755 1HD1 ILE A2238     -84.133  85.819  43.906  1.00 44.310          H  
ATOM  35756 2HD1 ILE A2238     -84.395  87.474  44.465  1.00 44.310          H  
ATOM  35757 3HD1 ILE A2238     -83.836  86.238  45.586  1.00 44.310          H  
ATOM  35758  N   ASN A2239     -89.186  88.963  47.295  1.00 27.620          N  
ATOM  35759  CA  ASN A2239     -89.647  89.757  48.447  1.00 28.320          C  
ATOM  35760  C   ASN A2239     -88.978  91.142  48.498  1.00 28.330          C  
ATOM  35761  O   ASN A2239     -88.471  91.561  49.543  1.00 28.610          O  
ATOM  35762  CB  ASN A2239     -89.404  89.006  49.751  1.00 39.370          C  
ATOM  35763  CG  ASN A2239     -90.181  87.723  49.847  1.00 39.370          C  
ATOM  35764  OD1 ASN A2239     -91.367  87.661  49.493  1.00 39.370          O  
ATOM  35765  ND2 ASN A2239     -89.535  86.689  50.329  1.00 39.370          N  
ATOM  35766  H   ASN A2239     -89.890  88.546  46.679  1.00 33.140          H  
ATOM  35767  HA  ASN A2239     -90.720  89.926  48.331  1.00 33.980          H  
ATOM  35768 1HB  ASN A2239     -88.345  88.784  49.875  1.00 47.240          H  
ATOM  35769 2HB  ASN A2239     -89.695  89.643  50.583  1.00 47.240          H  
ATOM  35770 1HD2 ASN A2239     -89.999  85.808  50.419  1.00 47.240          H  
ATOM  35771 2HD2 ASN A2239     -88.578  86.784  50.604  1.00 47.240          H  
ATOM  35772  N   ASN A2240     -88.908  91.803  47.338  1.00 28.070          N  
ATOM  35773  CA  ASN A2240     -88.281  93.118  47.117  1.00 28.100          C  
ATOM  35774  C   ASN A2240     -86.763  93.162  47.359  1.00 27.820          C  
ATOM  35775  O   ASN A2240     -86.159  94.235  47.271  1.00 27.980          O  
ATOM  35776  CB  ASN A2240     -88.929  94.167  48.009  1.00 39.330          C  
ATOM  35777  CG  ASN A2240     -90.344  94.384  47.697  1.00 39.330          C  
ATOM  35778  OD1 ASN A2240     -90.680  94.777  46.574  1.00 39.330          O  
ATOM  35779  ND2 ASN A2240     -91.192  94.133  48.658  1.00 39.330          N  
ATOM  35780  H   ASN A2240     -89.421  91.384  46.563  1.00 33.680          H  
ATOM  35781  HA  ASN A2240     -88.452  93.395  46.077  1.00 33.720          H  
ATOM  35782 1HB  ASN A2240     -88.831  93.900  49.055  1.00 47.190          H  
ATOM  35783 2HB  ASN A2240     -88.407  95.113  47.877  1.00 47.190          H  
ATOM  35784 1HD2 ASN A2240     -92.170  94.251  48.518  1.00 47.190          H  
ATOM  35785 2HD2 ASN A2240     -90.856  93.814  49.546  1.00 47.190          H  
ATOM  35786  N   ASP A2241     -86.139  92.018  47.616  1.00 27.470          N  
ATOM  35787  CA  ASP A2241     -84.713  91.926  47.889  1.00 27.290          C  
ATOM  35788  C   ASP A2241     -83.991  91.458  46.616  1.00 26.620          C  
ATOM  35789  O   ASP A2241     -84.212  90.340  46.131  1.00 26.150          O  
ATOM  35790  CB  ASP A2241     -84.501  90.984  49.089  1.00 38.280          C  
ATOM  35791  CG  ASP A2241     -83.091  90.943  49.637  1.00 38.280          C  
ATOM  35792  OD1 ASP A2241     -82.265  91.653  49.135  1.00 38.280          O  
ATOM  35793  OD2 ASP A2241     -82.844  90.178  50.567  1.00 38.280          O  
ATOM  35794  H   ASP A2241     -86.668  91.146  47.680  1.00 32.960          H  
ATOM  35795  HA  ASP A2241     -84.340  92.914  48.155  1.00 32.750          H  
ATOM  35796 1HB  ASP A2241     -85.184  91.276  49.892  1.00 45.930          H  
ATOM  35797 2HB  ASP A2241     -84.784  89.973  48.792  1.00 45.930          H  
ATOM  35798  N   LYS A2242     -83.258  92.361  45.970  1.00 26.640          N  
ATOM  35799  CA  LYS A2242     -82.656  92.029  44.678  1.00 26.150          C  
ATOM  35800  C   LYS A2242     -81.294  91.370  44.800  1.00 25.880          C  
ATOM  35801  O   LYS A2242     -80.402  91.894  45.457  1.00 26.170          O  
ATOM  35802  CB  LYS A2242     -82.518  93.281  43.813  1.00 36.810          C  
ATOM  35803  CG  LYS A2242     -83.841  93.923  43.456  1.00 36.810          C  
ATOM  35804  CD  LYS A2242     -83.668  95.119  42.515  1.00 36.810          C  
ATOM  35805  CE  LYS A2242     -85.006  95.832  42.250  1.00 36.810          C  
ATOM  35806  NZ  LYS A2242     -85.463  96.608  43.453  1.00 36.810          N  
ATOM  35807  H   LYS A2242     -83.097  93.259  46.406  1.00 31.970          H  
ATOM  35808  HA  LYS A2242     -83.308  91.325  44.164  1.00 31.380          H  
ATOM  35809 1HB  LYS A2242     -81.904  94.016  44.333  1.00 44.170          H  
ATOM  35810 2HB  LYS A2242     -82.006  93.023  42.882  1.00 44.170          H  
ATOM  35811 1HG  LYS A2242     -84.451  93.181  42.964  1.00 44.170          H  
ATOM  35812 2HG  LYS A2242     -84.350  94.229  44.367  1.00 44.170          H  
ATOM  35813 1HD  LYS A2242     -82.969  95.827  42.954  1.00 44.170          H  
ATOM  35814 2HD  LYS A2242     -83.261  94.775  41.564  1.00 44.170          H  
ATOM  35815 1HE  LYS A2242     -84.893  96.513  41.407  1.00 44.170          H  
ATOM  35816 2HE  LYS A2242     -85.767  95.087  42.004  1.00 44.170          H  
ATOM  35817 1HZ  LYS A2242     -86.348  97.072  43.273  1.00 44.170          H  
ATOM  35818 2HZ  LYS A2242     -85.582  95.978  44.233  1.00 44.170          H  
ATOM  35819 3HZ  LYS A2242     -84.771  97.305  43.685  1.00 44.170          H  
ATOM  35820  N   TYR A2243     -81.135  90.241  44.120  1.00 25.390          N  
ATOM  35821  CA  TYR A2243     -79.870  89.518  44.073  1.00 25.180          C  
ATOM  35822  C   TYR A2243     -79.463  89.284  42.644  1.00 24.760          C  
ATOM  35823  O   TYR A2243     -80.317  89.165  41.760  1.00 24.480          O  
ATOM  35824  CB  TYR A2243     -79.955  88.188  44.804  1.00 35.340          C  
ATOM  35825  CG  TYR A2243     -80.132  88.316  46.245  1.00 35.340          C  
ATOM  35826  CD1 TYR A2243     -81.389  88.355  46.787  1.00 35.340          C  
ATOM  35827  CD2 TYR A2243     -79.017  88.407  47.046  1.00 35.340          C  
ATOM  35828  CE1 TYR A2243     -81.527  88.495  48.130  1.00 35.340          C  
ATOM  35829  CE2 TYR A2243     -79.153  88.543  48.397  1.00 35.340          C  
ATOM  35830  CZ  TYR A2243     -80.406  88.599  48.943  1.00 35.340          C  
ATOM  35831  OH  TYR A2243     -80.553  88.760  50.307  1.00 35.340          O  
ATOM  35832  H   TYR A2243     -81.944  89.863  43.617  1.00 30.470          H  
ATOM  35833  HA  TYR A2243     -79.095  90.124  44.544  1.00 30.220          H  
ATOM  35834 1HB  TYR A2243     -80.806  87.651  44.430  1.00 42.400          H  
ATOM  35835 2HB  TYR A2243     -79.064  87.595  44.605  1.00 42.400          H  
ATOM  35836  HD1 TYR A2243     -82.273  88.287  46.151  1.00 42.400          H  
ATOM  35837  HD2 TYR A2243     -78.021  88.378  46.598  1.00 42.400          H  
ATOM  35838  HE1 TYR A2243     -82.519  88.534  48.565  1.00 42.400          H  
ATOM  35839  HE2 TYR A2243     -78.270  88.623  49.033  1.00 42.400          H  
ATOM  35840  HH  TYR A2243     -81.445  89.152  50.497  1.00 42.400          H  
ATOM  35841  N   TYR A2244     -78.167  89.195  42.396  1.00 24.770          N  
ATOM  35842  CA  TYR A2244     -77.756  88.904  41.034  1.00 24.470          C  
ATOM  35843  C   TYR A2244     -77.191  87.529  40.948  1.00 24.240          C  
ATOM  35844  O   TYR A2244     -76.349  87.147  41.758  1.00 24.550          O  
ATOM  35845  CB  TYR A2244     -76.749  89.902  40.472  1.00 34.380          C  
ATOM  35846  CG  TYR A2244     -76.292  89.447  39.119  1.00 34.380          C  
ATOM  35847  CD1 TYR A2244     -77.129  89.597  38.035  1.00 34.380          C  
ATOM  35848  CD2 TYR A2244     -75.048  88.837  38.967  1.00 34.380          C  
ATOM  35849  CE1 TYR A2244     -76.739  89.140  36.806  1.00 34.380          C  
ATOM  35850  CE2 TYR A2244     -74.652  88.385  37.730  1.00 34.380          C  
ATOM  35851  CZ  TYR A2244     -75.493  88.533  36.652  1.00 34.380          C  
ATOM  35852  OH  TYR A2244     -75.104  88.094  35.416  1.00 34.380          O  
ATOM  35853  H   TYR A2244     -77.489  89.273  43.165  1.00 29.720          H  
ATOM  35854  HA  TYR A2244     -78.627  88.917  40.392  1.00 29.360          H  
ATOM  35855 1HB  TYR A2244     -77.205  90.885  40.372  1.00 41.250          H  
ATOM  35856 2HB  TYR A2244     -75.891  89.989  41.125  1.00 41.250          H  
ATOM  35857  HD1 TYR A2244     -78.099  90.066  38.157  1.00 41.250          H  
ATOM  35858  HD2 TYR A2244     -74.399  88.709  39.825  1.00 41.250          H  
ATOM  35859  HE1 TYR A2244     -77.401  89.254  35.950  1.00 41.250          H  
ATOM  35860  HE2 TYR A2244     -73.685  87.906  37.606  1.00 41.250          H  
ATOM  35861  HH  TYR A2244     -75.800  88.265  34.774  1.00 41.250          H  
ATOM  35862  N   PHE A2245     -77.659  86.754  39.987  1.00 23.760          N  
ATOM  35863  CA  PHE A2245     -77.128  85.423  39.873  1.00 23.530          C  
ATOM  35864  C   PHE A2245     -76.306  85.224  38.619  1.00 23.470          C  
ATOM  35865  O   PHE A2245     -76.720  85.564  37.512  1.00 23.410          O  
ATOM  35866  CB  PHE A2245     -78.269  84.451  39.934  1.00 33.030          C  
ATOM  35867  CG  PHE A2245     -78.964  84.517  41.232  1.00 33.030          C  
ATOM  35868  CD1 PHE A2245     -79.973  85.456  41.444  1.00 33.030          C  
ATOM  35869  CD2 PHE A2245     -78.641  83.669  42.246  1.00 33.030          C  
ATOM  35870  CE1 PHE A2245     -80.605  85.536  42.631  1.00 33.030          C  
ATOM  35871  CE2 PHE A2245     -79.286  83.754  43.435  1.00 33.030          C  
ATOM  35872  CZ  PHE A2245     -80.267  84.702  43.630  1.00 33.030          C  
ATOM  35873  H   PHE A2245     -78.423  87.055  39.377  1.00 28.510          H  
ATOM  35874  HA  PHE A2245     -76.477  85.228  40.724  1.00 28.240          H  
ATOM  35875 1HB  PHE A2245     -78.978  84.659  39.155  1.00 39.640          H  
ATOM  35876 2HB  PHE A2245     -77.878  83.447  39.796  1.00 39.640          H  
ATOM  35877  HD1 PHE A2245     -80.254  86.138  40.646  1.00 39.640          H  
ATOM  35878  HD2 PHE A2245     -77.859  82.914  42.095  1.00 39.640          H  
ATOM  35879  HE1 PHE A2245     -81.380  86.276  42.778  1.00 39.640          H  
ATOM  35880  HE2 PHE A2245     -79.028  83.070  44.233  1.00 39.640          H  
ATOM  35881  HZ  PHE A2245     -80.781  84.775  44.585  1.00 39.640          H  
ATOM  35882  N   SER A2246     -75.159  84.612  38.827  1.00 23.570          N  
ATOM  35883  CA  SER A2246     -74.189  84.248  37.818  1.00 23.640          C  
ATOM  35884  C   SER A2246     -74.703  83.302  36.778  1.00 23.460          C  
ATOM  35885  O   SER A2246     -75.660  82.568  37.002  1.00 23.260          O  
ATOM  35886  CB  SER A2246     -72.990  83.597  38.451  1.00 33.070          C  
ATOM  35887  OG  SER A2246     -72.160  83.000  37.458  1.00 33.070          O  
ATOM  35888  H   SER A2246     -74.922  84.390  39.800  1.00 28.280          H  
ATOM  35889  HA  SER A2246     -73.879  85.164  37.316  1.00 28.370          H  
ATOM  35890 1HB  SER A2246     -72.443  84.338  39.012  1.00 39.680          H  
ATOM  35891 2HB  SER A2246     -73.322  82.842  39.150  1.00 39.680          H  
ATOM  35892  HG  SER A2246     -71.704  83.727  37.003  1.00 39.680          H  
ATOM  35893  N   TYR A2247     -74.053  83.299  35.622  1.00 23.580          N  
ATOM  35894  CA  TYR A2247     -74.371  82.382  34.538  1.00 23.450          C  
ATOM  35895  C   TYR A2247     -74.484  80.957  35.102  1.00 23.130          C  
ATOM  35896  O   TYR A2247     -75.301  80.152  34.651  1.00 23.060          O  
ATOM  35897  CB  TYR A2247     -73.300  82.425  33.447  1.00 32.880          C  
ATOM  35898  CG  TYR A2247     -73.680  81.594  32.253  1.00 32.880          C  
ATOM  35899  CD1 TYR A2247     -74.457  82.164  31.254  1.00 32.880          C  
ATOM  35900  CD2 TYR A2247     -73.305  80.266  32.166  1.00 32.880          C  
ATOM  35901  CE1 TYR A2247     -74.852  81.416  30.173  1.00 32.880          C  
ATOM  35902  CE2 TYR A2247     -73.709  79.514  31.083  1.00 32.880          C  
ATOM  35903  CZ  TYR A2247     -74.481  80.087  30.089  1.00 32.880          C  
ATOM  35904  OH  TYR A2247     -74.882  79.335  29.007  1.00 32.880          O  
ATOM  35905  H   TYR A2247     -73.272  83.940  35.510  1.00 28.300          H  
ATOM  35906  HA  TYR A2247     -75.332  82.661  34.110  1.00 28.140          H  
ATOM  35907 1HB  TYR A2247     -73.140  83.456  33.123  1.00 39.460          H  
ATOM  35908 2HB  TYR A2247     -72.353  82.050  33.843  1.00 39.460          H  
ATOM  35909  HD1 TYR A2247     -74.757  83.210  31.329  1.00 39.460          H  
ATOM  35910  HD2 TYR A2247     -72.701  79.808  32.956  1.00 39.460          H  
ATOM  35911  HE1 TYR A2247     -75.461  81.866  29.391  1.00 39.460          H  
ATOM  35912  HE2 TYR A2247     -73.421  78.466  31.013  1.00 39.460          H  
ATOM  35913  HH  TYR A2247     -74.465  78.471  29.050  1.00 39.460          H  
ATOM  35914  N   ASP A2248     -73.599  80.642  36.060  1.00 23.040          N  
ATOM  35915  CA  ASP A2248     -73.484  79.338  36.690  1.00 22.870          C  
ATOM  35916  C   ASP A2248     -74.387  79.134  37.929  1.00 22.730          C  
ATOM  35917  O   ASP A2248     -74.250  78.123  38.632  1.00 22.700          O  
ATOM  35918  CB  ASP A2248     -72.022  79.107  37.086  1.00 32.090          C  
ATOM  35919  CG  ASP A2248     -71.087  78.912  35.891  1.00 32.090          C  
ATOM  35920  OD1 ASP A2248     -71.535  78.456  34.866  1.00 32.090          O  
ATOM  35921  OD2 ASP A2248     -69.920  79.192  36.037  1.00 32.090          O  
ATOM  35922  H   ASP A2248     -72.950  81.365  36.365  1.00 27.650          H  
ATOM  35923  HA  ASP A2248     -73.760  78.590  35.947  1.00 27.440          H  
ATOM  35924 1HB  ASP A2248     -71.672  79.972  37.655  1.00 38.500          H  
ATOM  35925 2HB  ASP A2248     -71.942  78.247  37.738  1.00 38.500          H  
ATOM  35926  N   GLY A2249     -75.269  80.098  38.225  1.00 22.750          N  
ATOM  35927  CA  GLY A2249     -76.239  80.045  39.334  1.00 22.760          C  
ATOM  35928  C   GLY A2249     -75.810  80.642  40.683  1.00 22.990          C  
ATOM  35929  O   GLY A2249     -76.632  80.803  41.587  1.00 23.080          O  
ATOM  35930  H   GLY A2249     -75.331  80.914  37.619  1.00 27.300          H  
ATOM  35931 1HA  GLY A2249     -77.139  80.558  39.005  1.00 27.310          H  
ATOM  35932 2HA  GLY A2249     -76.533  79.008  39.485  1.00 27.310          H  
ATOM  35933  N   ILE A2250     -74.546  81.001  40.819  1.00 23.180          N  
ATOM  35934  CA  ILE A2250     -74.020  81.541  42.075  1.00 23.500          C  
ATOM  35935  C   ILE A2250     -74.511  82.962  42.387  1.00 23.780          C  
ATOM  35936  O   ILE A2250     -74.394  83.874  41.560  1.00 23.860          O  
ATOM  35937  CB  ILE A2250     -72.476  81.507  42.026  1.00 32.770          C  
ATOM  35938  CG1 ILE A2250     -72.024  80.026  41.929  1.00 32.770          C  
ATOM  35939  CG2 ILE A2250     -71.873  82.206  43.268  1.00 32.770          C  
ATOM  35940  CD1 ILE A2250     -70.572  79.815  41.586  1.00 32.770          C  
ATOM  35941  H   ILE A2250     -73.928  80.836  40.039  1.00 27.820          H  
ATOM  35942  HA  ILE A2250     -74.352  80.890  42.888  1.00 28.200          H  
ATOM  35943  HB  ILE A2250     -72.132  82.014  41.130  1.00 39.330          H  
ATOM  35944 1HG1 ILE A2250     -72.220  79.550  42.887  1.00 39.330          H  
ATOM  35945 2HG1 ILE A2250     -72.617  79.523  41.168  1.00 39.330          H  
ATOM  35946 1HG2 ILE A2250     -70.792  82.180  43.225  1.00 39.330          H  
ATOM  35947 2HG2 ILE A2250     -72.190  83.248  43.312  1.00 39.330          H  
ATOM  35948 3HG2 ILE A2250     -72.210  81.694  44.169  1.00 39.330          H  
ATOM  35949 1HD1 ILE A2250     -70.371  78.744  41.546  1.00 39.330          H  
ATOM  35950 2HD1 ILE A2250     -70.354  80.258  40.612  1.00 39.330          H  
ATOM  35951 3HD1 ILE A2250     -69.930  80.266  42.330  1.00 39.330          H  
ATOM  35952  N   LEU A2251     -75.034  83.139  43.605  1.00 24.010          N  
ATOM  35953  CA  LEU A2251     -75.577  84.405  44.097  1.00 24.360          C  
ATOM  35954  C   LEU A2251     -74.524  85.449  44.430  1.00 24.840          C  
ATOM  35955  O   LEU A2251     -73.560  85.169  45.149  1.00 25.180          O  
ATOM  35956  CB  LEU A2251     -76.371  84.096  45.400  1.00 33.960          C  
ATOM  35957  CG  LEU A2251     -77.168  85.247  46.133  1.00 33.960          C  
ATOM  35958  CD1 LEU A2251     -78.390  84.655  46.879  1.00 33.960          C  
ATOM  35959  CD2 LEU A2251     -76.271  85.916  47.186  1.00 33.960          C  
ATOM  35960  H   LEU A2251     -75.088  82.334  44.237  1.00 28.810          H  
ATOM  35961  HA  LEU A2251     -76.237  84.820  43.337  1.00 29.230          H  
ATOM  35962 1HB  LEU A2251     -77.050  83.285  45.204  1.00 40.760          H  
ATOM  35963 2HB  LEU A2251     -75.646  83.731  46.116  1.00 40.760          H  
ATOM  35964  HG  LEU A2251     -77.507  85.977  45.405  1.00 40.760          H  
ATOM  35965 1HD1 LEU A2251     -78.927  85.456  47.389  1.00 40.760          H  
ATOM  35966 2HD1 LEU A2251     -79.056  84.170  46.202  1.00 40.760          H  
ATOM  35967 3HD1 LEU A2251     -78.053  83.939  47.609  1.00 40.760          H  
ATOM  35968 1HD2 LEU A2251     -76.829  86.685  47.692  1.00 40.760          H  
ATOM  35969 2HD2 LEU A2251     -75.952  85.179  47.914  1.00 40.760          H  
ATOM  35970 3HD2 LEU A2251     -75.405  86.360  46.753  1.00 40.760          H  
ATOM  35971  N   GLN A2252     -74.764  86.680  43.973  1.00 24.950          N  
ATOM  35972  CA  GLN A2252     -73.951  87.822  44.339  1.00 25.490          C  
ATOM  35973  C   GLN A2252     -74.766  88.698  45.289  1.00 26.140          C  
ATOM  35974  O   GLN A2252     -75.962  88.949  45.070  1.00 26.140          O  
ATOM  35975  CB  GLN A2252     -73.512  88.630  43.111  1.00 35.470          C  
ATOM  35976  CG  GLN A2252     -72.736  87.833  42.086  1.00 35.470          C  
ATOM  35977  CD  GLN A2252     -71.432  87.310  42.628  1.00 35.470          C  
ATOM  35978  OE1 GLN A2252     -70.557  88.040  43.135  1.00 35.470          O  
ATOM  35979  NE2 GLN A2252     -71.293  86.005  42.526  1.00 35.470          N  
ATOM  35980  H   GLN A2252     -75.537  86.821  43.328  1.00 29.940          H  
ATOM  35981  HA  GLN A2252     -73.065  87.476  44.871  1.00 30.590          H  
ATOM  35982 1HB  GLN A2252     -74.390  89.033  42.619  1.00 42.560          H  
ATOM  35983 2HB  GLN A2252     -72.891  89.469  43.423  1.00 42.560          H  
ATOM  35984 1HG  GLN A2252     -73.347  86.984  41.760  1.00 42.560          H  
ATOM  35985 2HG  GLN A2252     -72.514  88.482  41.243  1.00 42.560          H  
ATOM  35986 1HE2 GLN A2252     -70.466  85.556  42.867  1.00 42.560          H  
ATOM  35987 2HE2 GLN A2252     -72.041  85.471  42.112  1.00 42.560          H  
ATOM  35988  N   ASN A2253     -74.094  89.192  46.322  1.00 26.760          N  
ATOM  35989  CA  ASN A2253     -74.671  90.068  47.341  1.00 27.480          C  
ATOM  35990  C   ASN A2253     -74.391  91.527  47.036  1.00 27.930          C  
ATOM  35991  O   ASN A2253     -73.222  91.906  46.967  1.00 27.870          O  
ATOM  35992  CB  ASN A2253     -74.119  89.724  48.706  1.00 38.180          C  
ATOM  35993  CG  ASN A2253     -74.535  88.382  49.210  1.00 38.180          C  
ATOM  35994  OD1 ASN A2253     -75.719  88.145  49.466  1.00 38.180          O  
ATOM  35995  ND2 ASN A2253     -73.585  87.491  49.355  1.00 38.180          N  
ATOM  35996  H   ASN A2253     -73.120  88.930  46.406  1.00 32.110          H  
ATOM  35997  HA  ASN A2253     -75.754  89.930  47.349  1.00 32.980          H  
ATOM  35998 1HB  ASN A2253     -73.031  89.771  48.679  1.00 45.820          H  
ATOM  35999 2HB  ASN A2253     -74.457  90.473  49.415  1.00 45.820          H  
ATOM  36000 1HD2 ASN A2253     -73.804  86.573  49.685  1.00 45.820          H  
ATOM  36001 2HD2 ASN A2253     -72.639  87.726  49.136  1.00 45.820          H  
ATOM  36002  N   GLY A2254     -75.452  92.307  46.838  1.00 28.450          N  
ATOM  36003  CA  GLY A2254     -75.410  93.721  46.464  1.00 29.020          C  
ATOM  36004  C   GLY A2254     -76.847  94.190  46.295  1.00 29.030          C  
ATOM  36005  O   GLY A2254     -77.766  93.556  46.813  1.00 28.580          O  
ATOM  36006  H   GLY A2254     -76.370  91.889  46.929  1.00 34.140          H  
ATOM  36007 1HA  GLY A2254     -74.903  94.307  47.232  1.00 34.820          H  
ATOM  36008 2HA  GLY A2254     -74.869  93.858  45.533  1.00 34.820          H  
ATOM  36009  N   TYR A2255     -77.043  95.317  45.632  1.00 29.660          N  
ATOM  36010  CA  TYR A2255     -78.374  95.883  45.427  1.00 29.890          C  
ATOM  36011  C   TYR A2255     -78.342  96.764  44.185  1.00 29.770          C  
ATOM  36012  O   TYR A2255     -77.262  97.096  43.697  1.00 29.870          O  
ATOM  36013  CB  TYR A2255     -78.815  96.673  46.663  1.00 41.750          C  
ATOM  36014  CG  TYR A2255     -77.956  97.862  46.923  1.00 41.750          C  
ATOM  36015  CD1 TYR A2255     -78.333  99.108  46.448  1.00 41.750          C  
ATOM  36016  CD2 TYR A2255     -76.762  97.708  47.608  1.00 41.750          C  
ATOM  36017  CE1 TYR A2255     -77.518 100.182  46.657  1.00 41.750          C  
ATOM  36018  CE2 TYR A2255     -75.952  98.788  47.802  1.00 41.750          C  
ATOM  36019  CZ  TYR A2255     -76.328 100.023  47.324  1.00 41.750          C  
ATOM  36020  OH  TYR A2255     -75.494 101.097  47.465  1.00 41.750          O  
ATOM  36021  H   TYR A2255     -76.246  95.796  45.242  1.00 35.590          H  
ATOM  36022  HA  TYR A2255     -79.082  95.068  45.250  1.00 35.870          H  
ATOM  36023 1HB  TYR A2255     -79.842  97.013  46.536  1.00 50.100          H  
ATOM  36024 2HB  TYR A2255     -78.788  96.027  47.541  1.00 50.100          H  
ATOM  36025  HD1 TYR A2255     -79.272  99.234  45.903  1.00 50.100          H  
ATOM  36026  HD2 TYR A2255     -76.457  96.729  47.975  1.00 50.100          H  
ATOM  36027  HE1 TYR A2255     -77.796 101.154  46.292  1.00 50.100          H  
ATOM  36028  HE2 TYR A2255     -74.997  98.672  48.321  1.00 50.100          H  
ATOM  36029  HH  TYR A2255     -74.557 100.775  47.467  1.00 50.100          H  
ATOM  36030  N   ILE A2256     -79.510  97.159  43.674  1.00 29.620          N  
ATOM  36031  CA  ILE A2256     -79.543  98.034  42.499  1.00 29.650          C  
ATOM  36032  C   ILE A2256     -79.754  99.498  42.809  1.00 30.080          C  
ATOM  36033  O   ILE A2256     -80.714  99.885  43.481  1.00 30.240          O  
ATOM  36034  CB  ILE A2256     -80.609  97.600  41.451  1.00 41.500          C  
ATOM  36035  CG1 ILE A2256     -80.367  96.142  40.948  1.00 41.500          C  
ATOM  36036  CG2 ILE A2256     -80.628  98.598  40.226  1.00 41.500          C  
ATOM  36037  CD1 ILE A2256     -79.040  95.898  40.220  1.00 41.500          C  
ATOM  36038  H   ILE A2256     -80.368  96.878  44.124  1.00 35.540          H  
ATOM  36039  HA  ILE A2256     -78.588  97.964  42.021  1.00 35.580          H  
ATOM  36040  HB  ILE A2256     -81.587  97.613  41.916  1.00 49.800          H  
ATOM  36041 1HG1 ILE A2256     -80.402  95.470  41.804  1.00 49.800          H  
ATOM  36042 2HG1 ILE A2256     -81.169  95.886  40.275  1.00 49.800          H  
ATOM  36043 1HG2 ILE A2256     -81.392  98.276  39.525  1.00 49.800          H  
ATOM  36044 2HG2 ILE A2256     -80.865  99.607  40.555  1.00 49.800          H  
ATOM  36045 3HG2 ILE A2256     -79.659  98.614  39.727  1.00 49.800          H  
ATOM  36046 1HD1 ILE A2256     -78.983  94.859  39.915  1.00 49.800          H  
ATOM  36047 2HD1 ILE A2256     -78.958  96.520  39.334  1.00 49.800          H  
ATOM  36048 3HD1 ILE A2256     -78.237  96.115  40.870  1.00 49.800          H  
ATOM  36049  N   THR A2257     -78.865 100.300  42.239  1.00 30.360          N  
ATOM  36050  CA  THR A2257     -78.892 101.755  42.328  1.00 30.820          C  
ATOM  36051  C   THR A2257     -78.578 102.345  40.962  1.00 30.650          C  
ATOM  36052  O   THR A2257     -77.938 101.687  40.139  1.00 30.480          O  
ATOM  36053  CB  THR A2257     -77.909 102.272  43.369  1.00 42.960          C  
ATOM  36054  OG1 THR A2257     -78.047 103.693  43.463  1.00 42.960          O  
ATOM  36055  CG2 THR A2257     -76.486 101.897  42.988  1.00 42.960          C  
ATOM  36056  H   THR A2257     -78.100  99.837  41.733  1.00 36.430          H  
ATOM  36057  HA  THR A2257     -79.895 102.071  42.617  1.00 36.980          H  
ATOM  36058  HB  THR A2257     -78.154 101.835  44.310  1.00 51.560          H  
ATOM  36059  HG1 THR A2257     -77.493 104.031  44.174  1.00 51.560          H  
ATOM  36060 1HG2 THR A2257     -75.818 102.262  43.754  1.00 51.560          H  
ATOM  36061 2HG2 THR A2257     -76.399 100.809  42.920  1.00 51.560          H  
ATOM  36062 3HG2 THR A2257     -76.220 102.344  42.031  1.00 51.560          H  
ATOM  36063  N   ILE A2258     -79.048 103.564  40.685  1.00 30.740          N  
ATOM  36064  CA  ILE A2258     -78.787 104.146  39.369  1.00 30.660          C  
ATOM  36065  C   ILE A2258     -78.034 105.463  39.358  1.00 31.180          C  
ATOM  36066  O   ILE A2258     -78.449 106.439  39.983  1.00 31.540          O  
ATOM  36067  CB  ILE A2258     -80.110 104.321  38.573  1.00 42.960          C  
ATOM  36068  CG1 ILE A2258     -80.767 102.926  38.378  1.00 42.960          C  
ATOM  36069  CG2 ILE A2258     -79.826 105.010  37.175  1.00 42.960          C  
ATOM  36070  CD1 ILE A2258     -82.156 102.950  37.865  1.00 42.960          C  
ATOM  36071  H   ILE A2258     -79.552 104.080  41.395  1.00 36.890          H  
ATOM  36072  HA  ILE A2258     -78.180 103.443  38.833  1.00 36.790          H  
ATOM  36073  HB  ILE A2258     -80.800 104.937  39.146  1.00 51.550          H  
ATOM  36074 1HG1 ILE A2258     -80.163 102.364  37.680  1.00 51.550          H  
ATOM  36075 2HG1 ILE A2258     -80.787 102.402  39.323  1.00 51.550          H  
ATOM  36076 1HG2 ILE A2258     -80.749 105.132  36.617  1.00 51.550          H  
ATOM  36077 2HG2 ILE A2258     -79.384 105.992  37.317  1.00 51.550          H  
ATOM  36078 3HG2 ILE A2258     -79.140 104.389  36.602  1.00 51.550          H  
ATOM  36079 1HD1 ILE A2258     -82.513 101.930  37.767  1.00 51.550          H  
ATOM  36080 2HD1 ILE A2258     -82.794 103.490  38.564  1.00 51.550          H  
ATOM  36081 3HD1 ILE A2258     -82.200 103.435  36.900  1.00 51.550          H  
ATOM  36082  N   GLU A2259     -76.942 105.487  38.593  1.00 31.280          N  
ATOM  36083  CA  GLU A2259     -76.143 106.710  38.421  1.00 31.810          C  
ATOM  36084  C   GLU A2259     -75.703 106.804  36.947  1.00 32.630          C  
ATOM  36085  O   GLU A2259     -75.263 105.815  36.370  1.00 32.980          O  
ATOM  36086  CB  GLU A2259     -74.914 106.756  39.370  1.00 44.320          C  
ATOM  36087  CG  GLU A2259     -75.211 106.713  40.908  1.00 44.320          C  
ATOM  36088  CD  GLU A2259     -73.954 106.828  41.903  1.00 44.320          C  
ATOM  36089  OE1 GLU A2259     -72.887 107.355  41.567  1.00 44.320          O  
ATOM  36090  OE2 GLU A2259     -74.109 106.374  43.012  1.00 44.320          O  
ATOM  36091  H   GLU A2259     -76.713 104.607  38.114  1.00 37.540          H  
ATOM  36092  HA  GLU A2259     -76.769 107.566  38.641  1.00 38.170          H  
ATOM  36093 1HB  GLU A2259     -74.226 105.960  39.140  1.00 53.190          H  
ATOM  36094 2HB  GLU A2259     -74.414 107.692  39.186  1.00 53.190          H  
ATOM  36095 1HG  GLU A2259     -75.904 107.524  41.139  1.00 53.190          H  
ATOM  36096 2HG  GLU A2259     -75.726 105.776  41.122  1.00 53.190          H  
ATOM  36097  N   ARG A2260     -75.820 107.989  36.318  1.00 32.980          N  
ATOM  36098  CA  ARG A2260     -75.441 108.191  34.910  1.00 33.800          C  
ATOM  36099  C   ARG A2260     -76.147 107.192  34.015  1.00 33.820          C  
ATOM  36100  O   ARG A2260     -75.558 106.654  33.078  1.00 34.330          O  
ATOM  36101  CB  ARG A2260     -73.953 108.039  34.674  1.00 46.990          C  
ATOM  36102  CG  ARG A2260     -73.059 108.877  35.512  1.00 46.990          C  
ATOM  36103  CD  ARG A2260     -73.103 110.341  35.236  1.00 46.990          C  
ATOM  36104  NE  ARG A2260     -72.784 110.708  33.837  1.00 46.990          N  
ATOM  36105  CZ  ARG A2260     -71.535 110.765  33.305  1.00 46.990          C  
ATOM  36106  NH1 ARG A2260     -70.500 110.380  34.005  1.00 46.990          N  
ATOM  36107  NH2 ARG A2260     -71.347 111.218  32.068  1.00 46.990          N  
ATOM  36108  H   ARG A2260     -76.205 108.808  36.786  1.00 39.580          H  
ATOM  36109  HA  ARG A2260     -75.750 109.193  34.610  1.00 40.560          H  
ATOM  36110 1HB  ARG A2260     -73.660 107.004  34.831  1.00 56.390          H  
ATOM  36111 2HB  ARG A2260     -73.732 108.274  33.635  1.00 56.390          H  
ATOM  36112 1HG  ARG A2260     -73.334 108.739  36.553  1.00 56.390          H  
ATOM  36113 2HG  ARG A2260     -72.053 108.520  35.366  1.00 56.390          H  
ATOM  36114 1HD  ARG A2260     -74.099 110.723  35.470  1.00 56.390          H  
ATOM  36115 2HD  ARG A2260     -72.385 110.836  35.888  1.00 56.390          H  
ATOM  36116  HE  ARG A2260     -73.549 111.012  33.248  1.00 56.390          H  
ATOM  36117 1HH1 ARG A2260     -70.590 109.966  34.932  1.00 56.390          H  
ATOM  36118 2HH1 ARG A2260     -69.582 110.447  33.617  1.00 56.390          H  
ATOM  36119 1HH2 ARG A2260     -72.132 111.582  31.495  1.00 56.390          H  
ATOM  36120 2HH2 ARG A2260     -70.399 111.230  31.662  1.00 56.390          H  
ATOM  36121  N   ASN A2261     -77.410 106.945  34.333  1.00 33.310          N  
ATOM  36122  CA  ASN A2261     -78.304 106.039  33.635  1.00 33.320          C  
ATOM  36123  C   ASN A2261     -77.889 104.569  33.677  1.00 32.980          C  
ATOM  36124  O   ASN A2261     -78.483 103.754  32.969  1.00 32.570          O  
ATOM  36125  CB  ASN A2261     -78.466 106.470  32.194  1.00 46.640          C  
ATOM  36126  CG  ASN A2261     -79.041 107.826  32.061  1.00 46.640          C  
ATOM  36127  OD1 ASN A2261     -79.913 108.241  32.833  1.00 46.640          O  
ATOM  36128  ND2 ASN A2261     -78.566 108.547  31.082  1.00 46.640          N  
ATOM  36129  H   ASN A2261     -77.780 107.452  35.123  1.00 39.970          H  
ATOM  36130  HA  ASN A2261     -79.280 106.101  34.119  1.00 39.980          H  
ATOM  36131 1HB  ASN A2261     -77.518 106.427  31.666  1.00 55.970          H  
ATOM  36132 2HB  ASN A2261     -79.122 105.775  31.702  1.00 55.970          H  
ATOM  36133 1HD2 ASN A2261     -78.909 109.474  30.932  1.00 55.970          H  
ATOM  36134 2HD2 ASN A2261     -77.860 108.169  30.481  1.00 55.970          H  
ATOM  36135  N   ASN A2262     -76.949 104.192  34.536  1.00 33.220          N  
ATOM  36136  CA  ASN A2262     -76.581 102.794  34.672  1.00 33.000          C  
ATOM  36137  C   ASN A2262     -77.217 102.101  35.862  1.00 32.240          C  
ATOM  36138  O   ASN A2262     -77.214 102.641  36.968  1.00 32.110          O  
ATOM  36139  CB  ASN A2262     -75.093 102.656  34.828  1.00 46.290          C  
ATOM  36140  CG  ASN A2262     -74.266 102.916  33.641  1.00 46.290          C  
ATOM  36141  OD1 ASN A2262     -74.639 102.749  32.476  1.00 46.290          O  
ATOM  36142  ND2 ASN A2262     -73.059 103.262  33.919  1.00 46.290          N  
ATOM  36143  H   ASN A2262     -76.438 104.890  35.082  1.00 39.860          H  
ATOM  36144  HA  ASN A2262     -76.900 102.259  33.776  1.00 39.600          H  
ATOM  36145 1HB  ASN A2262     -74.803 103.402  35.538  1.00 55.550          H  
ATOM  36146 2HB  ASN A2262     -74.850 101.700  35.262  1.00 55.550          H  
ATOM  36147 1HD2 ASN A2262     -72.374 103.368  33.186  1.00 55.550          H  
ATOM  36148 2HD2 ASN A2262     -72.759 103.355  34.871  1.00 55.550          H  
ATOM  36149  N   PHE A2263     -77.694 100.870  35.650  1.00 31.810          N  
ATOM  36150  CA  PHE A2263     -78.215 100.035  36.735  1.00 31.110          C  
ATOM  36151  C   PHE A2263     -77.062  99.312  37.379  1.00 31.130          C  
ATOM  36152  O   PHE A2263     -76.582  98.323  36.821  1.00 31.360          O  
ATOM  36153  CB  PHE A2263     -79.091  98.861  36.266  1.00 43.830          C  
ATOM  36154  CG  PHE A2263     -80.436  99.051  35.664  1.00 43.830          C  
ATOM  36155  CD1 PHE A2263     -80.636  98.827  34.308  1.00 43.830          C  
ATOM  36156  CD2 PHE A2263     -81.515  99.378  36.442  1.00 43.830          C  
ATOM  36157  CE1 PHE A2263     -81.894  98.916  33.764  1.00 43.830          C  
ATOM  36158  CE2 PHE A2263     -82.768  99.478  35.895  1.00 43.830          C  
ATOM  36159  CZ  PHE A2263     -82.954  99.235  34.541  1.00 43.830          C  
ATOM  36160  H   PHE A2263     -77.725 100.517  34.700  1.00 38.170          H  
ATOM  36161  HA  PHE A2263     -78.715 100.649  37.484  1.00 37.330          H  
ATOM  36162 1HB  PHE A2263     -78.511  98.321  35.531  1.00 52.600          H  
ATOM  36163 2HB  PHE A2263     -79.210  98.179  37.106  1.00 52.600          H  
ATOM  36164  HD1 PHE A2263     -79.782  98.548  33.674  1.00 52.600          H  
ATOM  36165  HD2 PHE A2263     -81.367  99.550  37.508  1.00 52.600          H  
ATOM  36166  HE1 PHE A2263     -82.039  98.711  32.714  1.00 52.600          H  
ATOM  36167  HE2 PHE A2263     -83.607  99.737  36.538  1.00 52.600          H  
ATOM  36168  HZ  PHE A2263     -83.939  99.290  34.092  1.00 52.600          H  
ATOM  36169  N   TYR A2264     -76.611  99.761  38.535  1.00 30.970          N  
ATOM  36170  CA  TYR A2264     -75.451  99.130  39.136  1.00 31.040          C  
ATOM  36171  C   TYR A2264     -75.819  98.136  40.185  1.00 30.470          C  
ATOM  36172  O   TYR A2264     -76.569  98.456  41.104  1.00 30.450          O  
ATOM  36173  CB  TYR A2264     -74.572 100.138  39.876  1.00 43.430          C  
ATOM  36174  CG  TYR A2264     -73.909 101.107  39.056  1.00 43.430          C  
ATOM  36175  CD1 TYR A2264     -74.502 102.310  38.837  1.00 43.430          C  
ATOM  36176  CD2 TYR A2264     -72.694 100.814  38.512  1.00 43.430          C  
ATOM  36177  CE1 TYR A2264     -73.882 103.216  38.062  1.00 43.430          C  
ATOM  36178  CE2 TYR A2264     -72.080 101.732  37.730  1.00 43.430          C  
ATOM  36179  CZ  TYR A2264     -72.672 102.928  37.496  1.00 43.430          C  
ATOM  36180  OH  TYR A2264     -72.061 103.849  36.683  1.00 43.430          O  
ATOM  36181  H   TYR A2264     -77.054 100.563  38.989  1.00 37.160          H  
ATOM  36182  HA  TYR A2264     -74.879  98.614  38.364  1.00 37.250          H  
ATOM  36183 1HB  TYR A2264     -75.183 100.674  40.595  1.00 52.110          H  
ATOM  36184 2HB  TYR A2264     -73.813  99.597  40.443  1.00 52.110          H  
ATOM  36185  HD1 TYR A2264     -75.476 102.538  39.279  1.00 52.110          H  
ATOM  36186  HD2 TYR A2264     -72.222  99.848  38.701  1.00 52.110          H  
ATOM  36187  HE1 TYR A2264     -74.350 104.164  37.874  1.00 52.110          H  
ATOM  36188  HE2 TYR A2264     -71.135 101.506  37.301  1.00 52.110          H  
ATOM  36189  HH  TYR A2264     -72.547 104.707  36.712  1.00 52.110          H  
ATOM  36190  N   PHE A2265     -75.221  96.955  40.107  1.00 30.190          N  
ATOM  36191  CA  PHE A2265     -75.359  95.983  41.164  1.00 29.620          C  
ATOM  36192  C   PHE A2265     -74.182  96.250  42.067  1.00 29.620          C  
ATOM  36193  O   PHE A2265     -73.045  95.874  41.753  1.00 29.990          O  
ATOM  36194  CB  PHE A2265     -75.358  94.547  40.654  1.00 41.700          C  
ATOM  36195  CG  PHE A2265     -75.685  93.570  41.737  1.00 41.700          C  
ATOM  36196  CD1 PHE A2265     -77.002  93.390  42.136  1.00 41.700          C  
ATOM  36197  CD2 PHE A2265     -74.694  92.843  42.370  1.00 41.700          C  
ATOM  36198  CE1 PHE A2265     -77.320  92.523  43.120  1.00 41.700          C  
ATOM  36199  CE2 PHE A2265     -75.018  91.970  43.361  1.00 41.700          C  
ATOM  36200  CZ  PHE A2265     -76.338  91.812  43.731  1.00 41.700          C  
ATOM  36201  H   PHE A2265     -74.667  96.738  39.278  1.00 36.230          H  
ATOM  36202  HA  PHE A2265     -76.260  96.166  41.729  1.00 35.540          H  
ATOM  36203 1HB  PHE A2265     -76.088  94.440  39.853  1.00 50.040          H  
ATOM  36204 2HB  PHE A2265     -74.382  94.298  40.245  1.00 50.040          H  
ATOM  36205  HD1 PHE A2265     -77.784  93.949  41.660  1.00 50.040          H  
ATOM  36206  HD2 PHE A2265     -73.648  92.975  42.072  1.00 50.040          H  
ATOM  36207  HE1 PHE A2265     -78.362  92.397  43.428  1.00 50.040          H  
ATOM  36208  HE2 PHE A2265     -74.239  91.402  43.864  1.00 50.040          H  
ATOM  36209  HZ  PHE A2265     -76.602  91.126  44.522  1.00 50.040          H  
ATOM  36210  N   ASP A2266     -74.444  96.926  43.184  1.00 29.330          N  
ATOM  36211  CA  ASP A2266     -73.392  97.389  44.090  1.00 29.370          C  
ATOM  36212  C   ASP A2266     -72.943  96.261  45.011  1.00 29.500          C  
ATOM  36213  O   ASP A2266     -73.269  96.225  46.198  1.00 29.460          O  
ATOM  36214  CB  ASP A2266     -73.888  98.600  44.905  1.00 41.100          C  
ATOM  36215  CG  ASP A2266     -72.777  99.381  45.771  1.00 41.100          C  
ATOM  36216  OD1 ASP A2266     -71.605  99.203  45.521  1.00 41.100          O  
ATOM  36217  OD2 ASP A2266     -73.136 100.147  46.662  1.00 41.100          O  
ATOM  36218  H   ASP A2266     -75.423  97.161  43.374  1.00 35.200          H  
ATOM  36219  HA  ASP A2266     -72.537  97.706  43.496  1.00 35.240          H  
ATOM  36220 1HB  ASP A2266     -74.361  99.312  44.224  1.00 49.320          H  
ATOM  36221 2HB  ASP A2266     -74.656  98.254  45.553  1.00 49.320          H  
ATOM  36222  N   ALA A2267     -72.216  95.323  44.425  1.00 29.720          N  
ATOM  36223  CA  ALA A2267     -71.751  94.135  45.114  1.00 29.970          C  
ATOM  36224  C   ALA A2267     -70.880  94.467  46.311  1.00 29.950          C  
ATOM  36225  O   ALA A2267     -69.983  95.313  46.239  1.00 29.990          O  
ATOM  36226  CB  ALA A2267     -70.974  93.256  44.183  1.00 41.860          C  
ATOM  36227  H   ALA A2267     -72.056  95.445  43.423  1.00 35.660          H  
ATOM  36228  HA  ALA A2267     -72.617  93.596  45.461  1.00 35.960          H  
ATOM  36229 1HB  ALA A2267     -70.664  92.356  44.708  1.00 50.230          H  
ATOM  36230 2HB  ALA A2267     -71.592  92.980  43.334  1.00 50.230          H  
ATOM  36231 3HB  ALA A2267     -70.113  93.799  43.844  1.00 50.230          H  
ATOM  36232  N   ASN A2268     -71.081  93.701  47.372  1.00 29.990          N  
ATOM  36233  CA  ASN A2268     -70.397  93.844  48.652  1.00 30.110          C  
ATOM  36234  C   ASN A2268     -68.911  93.498  48.618  1.00 29.730          C  
ATOM  36235  O   ASN A2268     -68.165  93.832  49.537  1.00 29.490          O  
ATOM  36236  CB  ASN A2268     -71.091  92.988  49.690  1.00 42.110          C  
ATOM  36237  CG  ASN A2268     -72.460  93.509  50.061  1.00 42.110          C  
ATOM  36238  OD1 ASN A2268     -72.829  94.656  49.781  1.00 42.110          O  
ATOM  36239  ND2 ASN A2268     -73.220  92.677  50.721  1.00 42.110          N  
ATOM  36240  H   ASN A2268     -71.836  93.018  47.296  1.00 35.990          H  
ATOM  36241  HA  ASN A2268     -70.474  94.890  48.954  1.00 36.130          H  
ATOM  36242 1HB  ASN A2268     -71.202  91.974  49.298  1.00 50.530          H  
ATOM  36243 2HB  ASN A2268     -70.476  92.929  50.586  1.00 50.530          H  
ATOM  36244 1HD2 ASN A2268     -74.135  92.959  51.009  1.00 50.530          H  
ATOM  36245 2HD2 ASN A2268     -72.876  91.767  50.958  1.00 50.530          H  
ATOM  36246  N   ASN A2269     -68.488  92.809  47.570  1.00 29.770          N  
ATOM  36247  CA  ASN A2269     -67.110  92.379  47.401  1.00 29.550          C  
ATOM  36248  C   ASN A2269     -66.503  92.948  46.130  1.00 29.180          C  
ATOM  36249  O   ASN A2269     -65.530  92.410  45.609  1.00 28.820          O  
ATOM  36250  CB  ASN A2269     -67.050  90.871  47.395  1.00 41.460          C  
ATOM  36251  CG  ASN A2269     -67.819  90.304  46.245  1.00 41.460          C  
ATOM  36252  OD1 ASN A2269     -68.299  91.049  45.367  1.00 41.460          O  
ATOM  36253  ND2 ASN A2269     -67.957  88.998  46.223  1.00 41.460          N  
ATOM  36254  H   ASN A2269     -69.162  92.571  46.853  1.00 35.720          H  
ATOM  36255  HA  ASN A2269     -66.521  92.755  48.238  1.00 35.460          H  
ATOM  36256 1HB  ASN A2269     -66.011  90.544  47.323  1.00 49.750          H  
ATOM  36257 2HB  ASN A2269     -67.458  90.483  48.327  1.00 49.750          H  
ATOM  36258 1HD2 ASN A2269     -68.451  88.559  45.471  1.00 49.750          H  
ATOM  36259 2HD2 ASN A2269     -67.560  88.439  46.950  1.00 49.750          H  
ATOM  36260  N   GLU A2270     -67.084  94.041  45.645  1.00 29.360          N  
ATOM  36261  CA  GLU A2270     -66.675  94.743  44.433  1.00 29.360          C  
ATOM  36262  C   GLU A2270     -66.963  94.033  43.113  1.00 29.070          C  
ATOM  36263  O   GLU A2270     -66.656  94.600  42.061  1.00 29.190          O  
ATOM  36264  CB  GLU A2270     -65.184  95.127  44.470  1.00 41.100          C  
ATOM  36265  CG  GLU A2270     -64.791  96.043  45.631  1.00 41.100          C  
ATOM  36266  CD  GLU A2270     -65.305  97.471  45.459  1.00 41.100          C  
ATOM  36267  OE1 GLU A2270     -65.276  97.968  44.344  1.00 41.100          O  
ATOM  36268  OE2 GLU A2270     -65.738  98.053  46.423  1.00 41.100          O  
ATOM  36269  H   GLU A2270     -67.895  94.430  46.139  1.00 35.230          H  
ATOM  36270  HA  GLU A2270     -67.230  95.674  44.415  1.00 35.230          H  
ATOM  36271 1HB  GLU A2270     -64.546  94.249  44.484  1.00 49.320          H  
ATOM  36272 2HB  GLU A2270     -64.940  95.666  43.553  1.00 49.320          H  
ATOM  36273 1HG  GLU A2270     -65.187  95.637  46.560  1.00 49.320          H  
ATOM  36274 2HG  GLU A2270     -63.705  96.060  45.709  1.00 49.320          H  
ATOM  36275  N   SER A2271     -67.685  92.893  43.122  1.00 28.780          N  
ATOM  36276  CA  SER A2271     -68.107  92.189  41.894  1.00 28.540          C  
ATOM  36277  C   SER A2271     -69.276  92.960  41.245  1.00 28.410          C  
ATOM  36278  O   SER A2271     -70.392  92.468  41.085  1.00 28.420          O  
ATOM  36279  CB  SER A2271     -68.531  90.751  42.210  1.00 40.050          C  
ATOM  36280  OG  SER A2271     -69.659  90.693  43.053  1.00 40.050          O  
ATOM  36281  H   SER A2271     -67.917  92.445  44.013  1.00 34.540          H  
ATOM  36282  HA  SER A2271     -67.275  92.161  41.194  1.00 34.250          H  
ATOM  36283 1HB  SER A2271     -68.739  90.215  41.307  1.00 48.060          H  
ATOM  36284 2HB  SER A2271     -67.697  90.243  42.694  1.00 48.060          H  
ATOM  36285  HG  SER A2271     -69.884  89.737  43.141  1.00 48.060          H  
ATOM  36286  N   LYS A2272     -69.022  94.217  40.927  1.00 28.390          N  
ATOM  36287  CA  LYS A2272     -70.032  95.120  40.444  1.00 28.410          C  
ATOM  36288  C   LYS A2272     -70.324  94.938  38.991  1.00 28.180          C  
ATOM  36289  O   LYS A2272     -69.431  94.667  38.181  1.00 28.300          O  
ATOM  36290  CB  LYS A2272     -69.606  96.551  40.734  1.00 39.770          C  
ATOM  36291  CG  LYS A2272     -69.525  96.805  42.209  1.00 39.770          C  
ATOM  36292  CD  LYS A2272     -69.159  98.212  42.575  1.00 39.770          C  
ATOM  36293  CE  LYS A2272     -69.028  98.307  44.094  1.00 39.770          C  
ATOM  36294  NZ  LYS A2272     -68.782  99.678  44.572  1.00 39.770          N  
ATOM  36295  H   LYS A2272     -68.078  94.551  41.048  1.00 34.070          H  
ATOM  36296  HA  LYS A2272     -70.951  94.913  40.987  1.00 34.090          H  
ATOM  36297 1HB  LYS A2272     -68.629  96.750  40.291  1.00 47.720          H  
ATOM  36298 2HB  LYS A2272     -70.328  97.242  40.301  1.00 47.720          H  
ATOM  36299 1HG  LYS A2272     -70.486  96.578  42.640  1.00 47.720          H  
ATOM  36300 2HG  LYS A2272     -68.806  96.139  42.645  1.00 47.720          H  
ATOM  36301 1HD  LYS A2272     -68.209  98.486  42.110  1.00 47.720          H  
ATOM  36302 2HD  LYS A2272     -69.934  98.897  42.236  1.00 47.720          H  
ATOM  36303 1HE  LYS A2272     -69.932  97.915  44.542  1.00 47.720          H  
ATOM  36304 2HE  LYS A2272     -68.199  97.692  44.409  1.00 47.720          H  
ATOM  36305 1HZ  LYS A2272     -68.708  99.650  45.583  1.00 47.720          H  
ATOM  36306 2HZ  LYS A2272     -67.921 100.027  44.174  1.00 47.720          H  
ATOM  36307 3HZ  LYS A2272     -69.553 100.277  44.308  1.00 47.720          H  
ATOM  36308  N   MET A2273     -71.591  95.100  38.666  1.00 27.960          N  
ATOM  36309  CA  MET A2273     -71.999  94.967  37.281  1.00 27.830          C  
ATOM  36310  C   MET A2273     -73.096  95.930  36.858  1.00 28.390          C  
ATOM  36311  O   MET A2273     -73.964  96.301  37.650  1.00 28.540          O  
ATOM  36312  CB  MET A2273     -72.369  93.503  37.052  1.00 39.010          C  
ATOM  36313  CG  MET A2273     -72.761  93.100  35.631  1.00 39.010          C  
ATOM  36314  SD  MET A2273     -74.444  93.312  35.246  1.00 39.010          S  
ATOM  36315  CE  MET A2273     -74.996  91.749  35.797  1.00 39.010          C  
ATOM  36316  H   MET A2273     -72.243  95.310  39.430  1.00 33.550          H  
ATOM  36317  HA  MET A2273     -71.131  95.185  36.656  1.00 33.400          H  
ATOM  36318 1HB  MET A2273     -71.554  92.885  37.382  1.00 46.820          H  
ATOM  36319 2HB  MET A2273     -73.211  93.267  37.699  1.00 46.820          H  
ATOM  36320 1HG  MET A2273     -72.176  93.671  34.926  1.00 46.820          H  
ATOM  36321 2HG  MET A2273     -72.541  92.075  35.476  1.00 46.820          H  
ATOM  36322 1HE  MET A2273     -76.063  91.669  35.636  1.00 46.820          H  
ATOM  36323 2HE  MET A2273     -74.484  90.965  35.233  1.00 46.820          H  
ATOM  36324 3HE  MET A2273     -74.779  91.632  36.859  1.00 46.820          H  
ATOM  36325  N   VAL A2274     -73.053  96.337  35.588  1.00 28.780          N  
ATOM  36326  CA  VAL A2274     -74.113  97.147  35.009  1.00 29.430          C  
ATOM  36327  C   VAL A2274     -74.860  96.397  33.926  1.00 29.580          C  
ATOM  36328  O   VAL A2274     -74.266  95.933  32.938  1.00 29.420          O  
ATOM  36329  CB  VAL A2274     -73.581  98.478  34.469  1.00 40.940          C  
ATOM  36330  CG1 VAL A2274     -74.668  99.257  33.797  1.00 40.940          C  
ATOM  36331  CG2 VAL A2274     -73.099  99.287  35.610  1.00 40.940          C  
ATOM  36332  H   VAL A2274     -72.290  96.030  35.004  1.00 34.540          H  
ATOM  36333  HA  VAL A2274     -74.811  97.370  35.791  1.00 35.320          H  
ATOM  36334  HB  VAL A2274     -72.793  98.296  33.755  1.00 49.130          H  
ATOM  36335 1HG1 VAL A2274     -74.258 100.183  33.440  1.00 49.130          H  
ATOM  36336 2HG1 VAL A2274     -75.068  98.707  32.948  1.00 49.130          H  
ATOM  36337 3HG1 VAL A2274     -75.469  99.452  34.508  1.00 49.130          H  
ATOM  36338 1HG2 VAL A2274     -72.738 100.239  35.249  1.00 49.130          H  
ATOM  36339 2HG2 VAL A2274     -73.929  99.453  36.292  1.00 49.130          H  
ATOM  36340 3HG2 VAL A2274     -72.302  98.765  36.128  1.00 49.130          H  
ATOM  36341  N   THR A2275     -76.168  96.289  34.135  1.00 29.980          N  
ATOM  36342  CA  THR A2275     -77.039  95.548  33.229  1.00 30.250          C  
ATOM  36343  C   THR A2275     -77.406  96.400  32.023  1.00 30.640          C  
ATOM  36344  O   THR A2275     -77.238  97.620  32.035  1.00 30.890          O  
ATOM  36345  CB  THR A2275     -78.316  95.081  33.949  1.00 42.240          C  
ATOM  36346  OG1 THR A2275     -79.016  96.213  34.397  1.00 42.240          O  
ATOM  36347  CG2 THR A2275     -78.001  94.195  35.136  1.00 42.240          C  
ATOM  36348  H   THR A2275     -76.542  96.763  34.966  1.00 35.980          H  
ATOM  36349  HA  THR A2275     -76.504  94.667  32.875  1.00 36.300          H  
ATOM  36350  HB  THR A2275     -78.935  94.534  33.251  1.00 50.690          H  
ATOM  36351  HG1 THR A2275     -79.905  95.955  34.658  1.00 50.690          H  
ATOM  36352 1HG2 THR A2275     -78.925  93.891  35.622  1.00 50.690          H  
ATOM  36353 2HG2 THR A2275     -77.474  93.321  34.783  1.00 50.690          H  
ATOM  36354 3HG2 THR A2275     -77.379  94.736  35.851  1.00 50.690          H  
ATOM  36355  N   GLY A2276     -77.941  95.784  30.972  1.00 30.790          N  
ATOM  36356  CA  GLY A2276     -78.317  96.590  29.819  1.00 31.260          C  
ATOM  36357  C   GLY A2276     -78.521  95.798  28.543  1.00 31.430          C  
ATOM  36358  O   GLY A2276     -78.928  94.640  28.588  1.00 31.250          O  
ATOM  36359  H   GLY A2276     -78.078  94.783  30.975  1.00 36.950          H  
ATOM  36360 1HA  GLY A2276     -79.240  97.082  30.068  1.00 37.510          H  
ATOM  36361 2HA  GLY A2276     -77.572  97.368  29.653  1.00 37.510          H  
ATOM  36362  N   VAL A2277     -78.308  96.458  27.401  1.00 31.840          N  
ATOM  36363  CA  VAL A2277     -78.526  95.822  26.106  1.00 32.130          C  
ATOM  36364  C   VAL A2277     -77.273  95.027  25.701  1.00 32.480          C  
ATOM  36365  O   VAL A2277     -76.155  95.547  25.716  1.00 32.640          O  
ATOM  36366  CB  VAL A2277     -78.880  96.886  25.045  1.00 44.870          C  
ATOM  36367  CG1 VAL A2277     -79.083  96.222  23.680  1.00 44.870          C  
ATOM  36368  CG2 VAL A2277     -80.129  97.658  25.501  1.00 44.870          C  
ATOM  36369  H   VAL A2277     -77.982  97.430  27.436  1.00 38.210          H  
ATOM  36370  HA  VAL A2277     -79.362  95.128  26.191  1.00 38.560          H  
ATOM  36371  HB  VAL A2277     -78.051  97.577  24.940  1.00 53.840          H  
ATOM  36372 1HG1 VAL A2277     -79.318  96.977  22.934  1.00 53.840          H  
ATOM  36373 2HG1 VAL A2277     -78.179  95.707  23.390  1.00 53.840          H  
ATOM  36374 3HG1 VAL A2277     -79.909  95.510  23.749  1.00 53.840          H  
ATOM  36375 1HG2 VAL A2277     -80.392  98.425  24.768  1.00 53.840          H  
ATOM  36376 2HG2 VAL A2277     -80.947  96.970  25.611  1.00 53.840          H  
ATOM  36377 3HG2 VAL A2277     -79.936  98.133  26.449  1.00 53.840          H  
ATOM  36378  N   PHE A2278     -77.470  93.761  25.345  1.00 32.640          N  
ATOM  36379  CA  PHE A2278     -76.374  92.868  24.994  1.00 33.020          C  
ATOM  36380  C   PHE A2278     -76.250  92.582  23.508  1.00 33.590          C  
ATOM  36381  O   PHE A2278     -77.219  92.238  22.814  1.00 33.550          O  
ATOM  36382  CB  PHE A2278     -76.555  91.524  25.676  1.00 46.080          C  
ATOM  36383  CG  PHE A2278     -76.452  91.528  27.149  1.00 46.080          C  
ATOM  36384  CD1 PHE A2278     -77.563  91.815  27.921  1.00 46.080          C  
ATOM  36385  CD2 PHE A2278     -75.264  91.208  27.777  1.00 46.080          C  
ATOM  36386  CE1 PHE A2278     -77.490  91.796  29.292  1.00 46.080          C  
ATOM  36387  CE2 PHE A2278     -75.195  91.180  29.150  1.00 46.080          C  
ATOM  36388  CZ  PHE A2278     -76.306  91.477  29.911  1.00 46.080          C  
ATOM  36389  H   PHE A2278     -78.429  93.423  25.339  1.00 39.170          H  
ATOM  36390  HA  PHE A2278     -75.444  93.320  25.337  1.00 39.620          H  
ATOM  36391 1HB  PHE A2278     -77.522  91.123  25.416  1.00 55.290          H  
ATOM  36392 2HB  PHE A2278     -75.806  90.841  25.291  1.00 55.290          H  
ATOM  36393  HD1 PHE A2278     -78.513  92.067  27.434  1.00 55.290          H  
ATOM  36394  HD2 PHE A2278     -74.386  90.967  27.164  1.00 55.290          H  
ATOM  36395  HE1 PHE A2278     -78.377  92.033  29.877  1.00 55.290          H  
ATOM  36396  HE2 PHE A2278     -74.279  90.924  29.636  1.00 55.290          H  
ATOM  36397  HZ  PHE A2278     -76.248  91.457  31.000  1.00 55.290          H  
ATOM  36398  N   LYS A2279     -75.019  92.614  23.015  1.00 34.180          N  
ATOM  36399  CA  LYS A2279     -74.743  92.353  21.604  1.00 34.820          C  
ATOM  36400  C   LYS A2279     -74.733  90.853  21.306  1.00 35.410          C  
ATOM  36401  O   LYS A2279     -73.679  90.250  21.069  1.00 35.600          O  
ATOM  36402  CB  LYS A2279     -73.418  93.010  21.208  1.00 48.490          C  
ATOM  36403  CG  LYS A2279     -73.093  92.959  19.723  1.00 48.490          C  
ATOM  36404  CD  LYS A2279     -71.807  93.706  19.418  1.00 48.490          C  
ATOM  36405  CE  LYS A2279     -71.486  93.664  17.933  1.00 48.490          C  
ATOM  36406  NZ  LYS A2279     -70.232  94.402  17.614  1.00 48.490          N  
ATOM  36407  H   LYS A2279     -74.259  92.871  23.631  1.00 41.020          H  
ATOM  36408  HA  LYS A2279     -75.538  92.786  21.002  1.00 41.780          H  
ATOM  36409 1HB  LYS A2279     -73.428  94.054  21.516  1.00 58.190          H  
ATOM  36410 2HB  LYS A2279     -72.599  92.521  21.740  1.00 58.190          H  
ATOM  36411 1HG  LYS A2279     -72.975  91.926  19.394  1.00 58.190          H  
ATOM  36412 2HG  LYS A2279     -73.916  93.403  19.160  1.00 58.190          H  
ATOM  36413 1HD  LYS A2279     -71.902  94.745  19.737  1.00 58.190          H  
ATOM  36414 2HD  LYS A2279     -70.985  93.246  19.971  1.00 58.190          H  
ATOM  36415 1HE  LYS A2279     -71.373  92.624  17.624  1.00 58.190          H  
ATOM  36416 2HE  LYS A2279     -72.310  94.110  17.377  1.00 58.190          H  
ATOM  36417 1HZ  LYS A2279     -70.053  94.350  16.620  1.00 58.190          H  
ATOM  36418 2HZ  LYS A2279     -70.329  95.370  17.887  1.00 58.190          H  
ATOM  36419 3HZ  LYS A2279     -69.459  93.988  18.115  1.00 58.190          H  
ATOM  36420  N   GLY A2280     -75.938  90.287  21.328  1.00 35.750          N  
ATOM  36421  CA  GLY A2280     -76.219  88.875  21.122  1.00 36.400          C  
ATOM  36422  C   GLY A2280     -76.344  88.548  19.632  1.00 36.990          C  
ATOM  36423  O   GLY A2280     -75.959  89.360  18.789  1.00 36.950          O  
ATOM  36424  H   GLY A2280     -76.703  90.917  21.569  1.00 42.900          H  
ATOM  36425 1HA  GLY A2280     -75.445  88.283  21.580  1.00 43.680          H  
ATOM  36426 2HA  GLY A2280     -77.151  88.646  21.636  1.00 43.680          H  
ATOM  36427  N   PRO A2281     -76.767  87.327  19.279  1.00 37.640          N  
ATOM  36428  CA  PRO A2281     -76.963  86.874  17.920  1.00 38.330          C  
ATOM  36429  C   PRO A2281     -78.225  87.508  17.378  1.00 38.720          C  
ATOM  36430  O   PRO A2281     -79.152  87.756  18.145  1.00 39.090          O  
ATOM  36431  CB  PRO A2281     -77.104  85.356  18.085  1.00 57.490          C  
ATOM  36432  CG  PRO A2281     -77.682  85.187  19.476  1.00 57.490          C  
ATOM  36433  CD  PRO A2281     -77.084  86.320  20.307  1.00 57.490          C  
ATOM  36434  HA  PRO A2281     -76.088  87.146  17.312  1.00 46.000          H  
ATOM  36435 1HB  PRO A2281     -77.765  84.959  17.299  1.00 68.990          H  
ATOM  36436 2HB  PRO A2281     -76.135  84.856  17.965  1.00 68.990          H  
ATOM  36437 1HG  PRO A2281     -78.783  85.241  19.434  1.00 68.990          H  
ATOM  36438 2HG  PRO A2281     -77.426  84.192  19.874  1.00 68.990          H  
ATOM  36439 1HD  PRO A2281     -77.864  86.679  20.994  1.00 68.990          H  
ATOM  36440 2HD  PRO A2281     -76.174  85.986  20.832  1.00 68.990          H  
ATOM  36441  N   ASN A2282     -78.299  87.680  16.064  1.00 38.710          N  
ATOM  36442  CA  ASN A2282     -79.507  88.158  15.396  1.00 39.150          C  
ATOM  36443  C   ASN A2282     -80.102  89.419  16.029  1.00 38.610          C  
ATOM  36444  O   ASN A2282     -81.299  89.472  16.323  1.00 38.890          O  
ATOM  36445  CB  ASN A2282     -80.537  87.053  15.356  1.00 54.630          C  
ATOM  36446  CG  ASN A2282     -80.040  85.872  14.587  1.00 54.630          C  
ATOM  36447  OD1 ASN A2282     -79.383  86.019  13.546  1.00 54.630          O  
ATOM  36448  ND2 ASN A2282     -80.331  84.696  15.073  1.00 54.630          N  
ATOM  36449  H   ASN A2282     -77.490  87.466  15.498  1.00 46.450          H  
ATOM  36450  HA  ASN A2282     -79.243  88.416  14.370  1.00 46.980          H  
ATOM  36451 1HB  ASN A2282     -80.794  86.744  16.370  1.00 65.560          H  
ATOM  36452 2HB  ASN A2282     -81.448  87.422  14.884  1.00 65.560          H  
ATOM  36453 1HD2 ASN A2282     -80.023  83.869  14.601  1.00 65.560          H  
ATOM  36454 2HD2 ASN A2282     -80.862  84.625  15.916  1.00 65.560          H  
ATOM  36455  N   GLY A2283     -79.289  90.460  16.173  1.00 37.890          N  
ATOM  36456  CA  GLY A2283     -79.766  91.696  16.778  1.00 37.400          C  
ATOM  36457  C   GLY A2283     -79.363  91.753  18.237  1.00 36.710          C  
ATOM  36458  O   GLY A2283     -78.294  91.284  18.603  1.00 36.470          O  
ATOM  36459  H   GLY A2283     -78.318  90.359  15.918  1.00 45.470          H  
ATOM  36460 1HA  GLY A2283     -79.348  92.550  16.248  1.00 44.880          H  
ATOM  36461 2HA  GLY A2283     -80.850  91.757  16.693  1.00 44.880          H  
ATOM  36462  N   PHE A2284     -80.154  92.436  19.054  1.00 36.450          N  
ATOM  36463  CA  PHE A2284     -79.764  92.656  20.440  1.00 35.860          C  
ATOM  36464  C   PHE A2284     -80.732  92.065  21.437  1.00 35.330          C  
ATOM  36465  O   PHE A2284     -81.934  91.973  21.178  1.00 35.210          O  
ATOM  36466  CB  PHE A2284     -79.620  94.141  20.729  1.00 50.440          C  
ATOM  36467  CG  PHE A2284     -78.486  94.791  20.030  1.00 50.440          C  
ATOM  36468  CD1 PHE A2284     -78.620  95.275  18.744  1.00 50.440          C  
ATOM  36469  CD2 PHE A2284     -77.272  94.935  20.670  1.00 50.440          C  
ATOM  36470  CE1 PHE A2284     -77.555  95.876  18.112  1.00 50.440          C  
ATOM  36471  CE2 PHE A2284     -76.209  95.536  20.051  1.00 50.440          C  
ATOM  36472  CZ  PHE A2284     -76.347  96.006  18.766  1.00 50.440          C  
ATOM  36473  H   PHE A2284     -81.034  92.798  18.714  1.00 43.740          H  
ATOM  36474  HA  PHE A2284     -78.793  92.185  20.604  1.00 43.030          H  
ATOM  36475 1HB  PHE A2284     -80.528  94.658  20.456  1.00 60.530          H  
ATOM  36476 2HB  PHE A2284     -79.482  94.257  21.790  1.00 60.530          H  
ATOM  36477  HD1 PHE A2284     -79.574  95.173  18.229  1.00 60.530          H  
ATOM  36478  HD2 PHE A2284     -77.164  94.561  21.683  1.00 60.530          H  
ATOM  36479  HE1 PHE A2284     -77.668  96.252  17.094  1.00 60.530          H  
ATOM  36480  HE2 PHE A2284     -75.260  95.641  20.573  1.00 60.530          H  
ATOM  36481  HZ  PHE A2284     -75.506  96.484  18.266  1.00 60.530          H  
ATOM  36482  N   GLU A2285     -80.195  91.675  22.588  1.00 35.070          N  
ATOM  36483  CA  GLU A2285     -81.010  91.203  23.695  1.00 34.610          C  
ATOM  36484  C   GLU A2285     -81.142  92.349  24.683  1.00 34.280          C  
ATOM  36485  O   GLU A2285     -80.169  93.012  25.038  1.00 34.390          O  
ATOM  36486  CB  GLU A2285     -80.426  89.942  24.351  1.00 48.640          C  
ATOM  36487  CG  GLU A2285     -80.420  88.694  23.441  1.00 48.640          C  
ATOM  36488  CD  GLU A2285     -79.938  87.435  24.147  1.00 48.640          C  
ATOM  36489  OE1 GLU A2285     -79.592  87.533  25.301  1.00 48.640          O  
ATOM  36490  OE2 GLU A2285     -79.928  86.375  23.534  1.00 48.640          O  
ATOM  36491  H   GLU A2285     -79.185  91.770  22.694  1.00 42.080          H  
ATOM  36492  HA  GLU A2285     -82.005  90.956  23.323  1.00 41.530          H  
ATOM  36493 1HB  GLU A2285     -79.403  90.131  24.640  1.00 58.370          H  
ATOM  36494 2HB  GLU A2285     -80.986  89.708  25.257  1.00 58.370          H  
ATOM  36495 1HG  GLU A2285     -81.433  88.527  23.073  1.00 58.370          H  
ATOM  36496 2HG  GLU A2285     -79.779  88.894  22.579  1.00 58.370          H  
ATOM  36497  N   TYR A2286     -82.345  92.575  25.158  1.00 33.950          N  
ATOM  36498  CA  TYR A2286     -82.592  93.716  26.026  1.00 33.680          C  
ATOM  36499  C   TYR A2286     -82.808  93.324  27.487  1.00 33.240          C  
ATOM  36500  O   TYR A2286     -83.214  92.204  27.781  1.00 33.160          O  
ATOM  36501  CB  TYR A2286     -83.772  94.478  25.427  1.00 47.260          C  
ATOM  36502  CG  TYR A2286     -83.449  95.082  24.066  1.00 47.260          C  
ATOM  36503  CD1 TYR A2286     -83.495  94.316  22.904  1.00 47.260          C  
ATOM  36504  CD2 TYR A2286     -83.125  96.386  23.983  1.00 47.260          C  
ATOM  36505  CE1 TYR A2286     -83.182  94.887  21.692  1.00 47.260          C  
ATOM  36506  CE2 TYR A2286     -82.815  96.966  22.772  1.00 47.260          C  
ATOM  36507  CZ  TYR A2286     -82.835  96.220  21.635  1.00 47.260          C  
ATOM  36508  OH  TYR A2286     -82.513  96.799  20.429  1.00 47.260          O  
ATOM  36509  H   TYR A2286     -83.110  91.989  24.852  1.00 40.740          H  
ATOM  36510  HA  TYR A2286     -81.723  94.371  25.995  1.00 40.420          H  
ATOM  36511 1HB  TYR A2286     -84.611  93.821  25.302  1.00 56.710          H  
ATOM  36512 2HB  TYR A2286     -84.066  95.285  26.092  1.00 56.710          H  
ATOM  36513  HD1 TYR A2286     -83.763  93.260  22.939  1.00 56.710          H  
ATOM  36514  HD2 TYR A2286     -83.108  96.968  24.884  1.00 56.710          H  
ATOM  36515  HE1 TYR A2286     -83.207  94.283  20.787  1.00 56.710          H  
ATOM  36516  HE2 TYR A2286     -82.548  98.021  22.723  1.00 56.710          H  
ATOM  36517  HH  TYR A2286     -82.303  97.733  20.573  1.00 56.710          H  
ATOM  36518  N   PHE A2287     -82.521  94.261  28.395  1.00 33.010          N  
ATOM  36519  CA  PHE A2287     -82.735  94.113  29.839  1.00 32.650          C  
ATOM  36520  C   PHE A2287     -83.830  95.049  30.376  1.00 32.560          C  
ATOM  36521  O   PHE A2287     -83.901  96.205  29.977  1.00 32.840          O  
ATOM  36522  CB  PHE A2287     -81.440  94.413  30.577  1.00 45.850          C  
ATOM  36523  CG  PHE A2287     -81.575  94.339  32.031  1.00 45.850          C  
ATOM  36524  CD1 PHE A2287     -81.483  93.126  32.685  1.00 45.850          C  
ATOM  36525  CD2 PHE A2287     -81.827  95.479  32.763  1.00 45.850          C  
ATOM  36526  CE1 PHE A2287     -81.638  93.060  34.043  1.00 45.850          C  
ATOM  36527  CE2 PHE A2287     -81.986  95.409  34.119  1.00 45.850          C  
ATOM  36528  CZ  PHE A2287     -81.891  94.206  34.753  1.00 45.850          C  
ATOM  36529  H   PHE A2287     -82.141  95.132  28.057  1.00 39.610          H  
ATOM  36530  HA  PHE A2287     -83.040  93.086  30.043  1.00 39.180          H  
ATOM  36531 1HB  PHE A2287     -80.670  93.710  30.260  1.00 55.020          H  
ATOM  36532 2HB  PHE A2287     -81.103  95.411  30.316  1.00 55.020          H  
ATOM  36533  HD1 PHE A2287     -81.292  92.221  32.109  1.00 55.020          H  
ATOM  36534  HD2 PHE A2287     -81.911  96.434  32.246  1.00 55.020          H  
ATOM  36535  HE1 PHE A2287     -81.570  92.102  34.556  1.00 55.020          H  
ATOM  36536  HE2 PHE A2287     -82.199  96.303  34.698  1.00 55.020          H  
ATOM  36537  HZ  PHE A2287     -82.024  94.164  35.814  1.00 55.020          H  
ATOM  36538  N   ALA A2288     -84.686  94.548  31.271  1.00 32.240          N  
ATOM  36539  CA  ALA A2288     -85.736  95.357  31.901  1.00 32.210          C  
ATOM  36540  C   ALA A2288     -85.506  95.483  33.412  1.00 32.290          C  
ATOM  36541  O   ALA A2288     -84.851  94.633  33.998  1.00 32.260          O  
ATOM  36542  CB  ALA A2288     -87.108  94.743  31.682  1.00 45.110          C  
ATOM  36543  H   ALA A2288     -84.599  93.576  31.535  1.00 38.690          H  
ATOM  36544  HA  ALA A2288     -85.699  96.342  31.450  1.00 38.650          H  
ATOM  36545 1HB  ALA A2288     -87.834  95.337  32.138  1.00 54.130          H  
ATOM  36546 2HB  ALA A2288     -87.357  94.662  30.668  1.00 54.130          H  
ATOM  36547 3HB  ALA A2288     -87.145  93.777  32.116  1.00 54.130          H  
ATOM  36548  N   PRO A2289     -85.991  96.556  34.058  1.00 32.470          N  
ATOM  36549  CA  PRO A2289     -85.994  96.794  35.487  1.00 32.640          C  
ATOM  36550  C   PRO A2289     -87.027  95.979  36.229  1.00 32.810          C  
ATOM  36551  O   PRO A2289     -87.981  95.484  35.643  1.00 33.400          O  
ATOM  36552  CB  PRO A2289     -86.378  98.261  35.592  1.00 48.960          C  
ATOM  36553  CG  PRO A2289     -87.209  98.512  34.391  1.00 48.960          C  
ATOM  36554  CD  PRO A2289     -86.579  97.668  33.308  1.00 48.960          C  
ATOM  36555  HA  PRO A2289     -84.986  96.608  35.891  1.00 39.170          H  
ATOM  36556 1HB  PRO A2289     -86.947  98.401  36.514  1.00 58.750          H  
ATOM  36557 2HB  PRO A2289     -85.521  98.889  35.674  1.00 58.750          H  
ATOM  36558 1HG  PRO A2289     -88.254  98.221  34.590  1.00 58.750          H  
ATOM  36559 2HG  PRO A2289     -87.230  99.586  34.151  1.00 58.750          H  
ATOM  36560 1HD  PRO A2289     -87.375  97.351  32.664  1.00 58.750          H  
ATOM  36561 2HD  PRO A2289     -85.802  98.233  32.774  1.00 58.750          H  
ATOM  36562  N   ALA A2290     -86.872  95.943  37.538  1.00 32.360          N  
ATOM  36563  CA  ALA A2290     -87.844  95.372  38.454  1.00 32.530          C  
ATOM  36564  C   ALA A2290     -88.157  96.469  39.468  1.00 32.780          C  
ATOM  36565  O   ALA A2290     -87.620  96.482  40.577  1.00 32.920          O  
ATOM  36566  CB  ALA A2290     -87.299  94.112  39.117  1.00 45.470          C  
ATOM  36567  H   ALA A2290     -86.041  96.358  37.933  1.00 38.830          H  
ATOM  36568  HA  ALA A2290     -88.759  95.135  37.910  1.00 39.040          H  
ATOM  36569 1HB  ALA A2290     -88.029  93.715  39.815  1.00 54.570          H  
ATOM  36570 2HB  ALA A2290     -87.082  93.367  38.351  1.00 54.570          H  
ATOM  36571 3HB  ALA A2290     -86.387  94.349  39.657  1.00 54.570          H  
ATOM  36572  N   ASN A2291     -88.955  97.443  39.022  1.00 32.900          N  
ATOM  36573  CA  ASN A2291     -89.252  98.647  39.789  1.00 33.220          C  
ATOM  36574  C   ASN A2291     -90.390  98.435  40.782  1.00 33.560          C  
ATOM  36575  O   ASN A2291     -91.318  97.675  40.509  1.00 33.480          O  
ATOM  36576  CB  ASN A2291     -89.635  99.786  38.862  1.00 46.380          C  
ATOM  36577  CG  ASN A2291     -88.549 100.292  37.936  1.00 46.380          C  
ATOM  36578  OD1 ASN A2291     -87.348 100.223  38.241  1.00 46.380          O  
ATOM  36579  ND2 ASN A2291     -88.989 100.842  36.803  1.00 46.380          N  
ATOM  36580  H   ASN A2291     -89.366  97.341  38.104  1.00 39.480          H  
ATOM  36581  HA  ASN A2291     -88.366  98.926  40.361  1.00 39.860          H  
ATOM  36582 1HB  ASN A2291     -90.493  99.487  38.264  1.00 55.660          H  
ATOM  36583 2HB  ASN A2291     -89.946 100.621  39.475  1.00 55.660          H  
ATOM  36584 1HD2 ASN A2291     -88.355 101.278  36.108  1.00 55.660          H  
ATOM  36585 2HD2 ASN A2291     -89.970 100.878  36.624  1.00 55.660          H  
ATOM  36586  N   THR A2292     -90.358  99.193  41.885  1.00 34.000          N  
ATOM  36587  CA  THR A2292     -91.381  99.159  42.937  1.00 34.460          C  
ATOM  36588  C   THR A2292     -92.105 100.495  43.152  1.00 34.650          C  
ATOM  36589  O   THR A2292     -92.562 100.779  44.259  1.00 34.650          O  
ATOM  36590  CB  THR A2292     -90.773  98.748  44.296  1.00 48.060          C  
ATOM  36591  OG1 THR A2292     -89.716  99.664  44.633  1.00 48.060          O  
ATOM  36592  CG2 THR A2292     -90.242  97.337  44.239  1.00 48.060          C  
ATOM  36593  H   THR A2292     -89.561  99.796  42.035  1.00 40.800          H  
ATOM  36594  HA  THR A2292     -92.126  98.415  42.656  1.00 41.350          H  
ATOM  36595  HB  THR A2292     -91.543  98.793  45.070  1.00 57.670          H  
ATOM  36596  HG1 THR A2292     -90.119 100.499  44.912  1.00 57.670          H  
ATOM  36597 1HG2 THR A2292     -89.825  97.064  45.206  1.00 57.670          H  
ATOM  36598 2HG2 THR A2292     -91.056  96.679  44.004  1.00 57.670          H  
ATOM  36599 3HG2 THR A2292     -89.474  97.261  43.475  1.00 57.670          H  
ATOM  36600  N   HIS A2293     -92.162 101.360  42.137  1.00 34.880          N  
ATOM  36601  CA  HIS A2293     -92.826 102.650  42.321  1.00 35.170          C  
ATOM  36602  C   HIS A2293     -94.355 102.574  42.251  1.00 35.530          C  
ATOM  36603  O   HIS A2293     -95.044 103.498  42.685  1.00 35.380          O  
ATOM  36604  CB  HIS A2293     -92.327 103.622  41.266  1.00 49.120          C  
ATOM  36605  CG  HIS A2293     -92.698 103.195  39.916  1.00 49.120          C  
ATOM  36606  ND1 HIS A2293     -92.178 102.064  39.337  1.00 49.120          N  
ATOM  36607  CD2 HIS A2293     -93.530 103.741  39.006  1.00 49.120          C  
ATOM  36608  CE1 HIS A2293     -92.685 101.926  38.125  1.00 49.120          C  
ATOM  36609  NE2 HIS A2293     -93.504 102.936  37.898  1.00 49.120          N  
ATOM  36610  H   HIS A2293     -91.776 101.125  41.225  1.00 41.860          H  
ATOM  36611  HA  HIS A2293     -92.564 103.050  43.300  1.00 42.200          H  
ATOM  36612 1HB  HIS A2293     -92.750 104.611  41.447  1.00 58.950          H  
ATOM  36613 2HB  HIS A2293     -91.244 103.706  41.321  1.00 58.950          H  
ATOM  36614  HD2 HIS A2293     -94.115 104.652  39.130  1.00 58.950          H  
ATOM  36615  HE1 HIS A2293     -92.462 101.120  37.430  1.00 58.950          H  
ATOM  36616  HE2 HIS A2293     -94.035 103.097  37.053  1.00 58.950          H  
ATOM  36617  N   ASN A2294     -94.889 101.471  41.726  1.00 36.070          N  
ATOM  36618  CA  ASN A2294     -96.333 101.295  41.623  1.00 36.740          C  
ATOM  36619  C   ASN A2294     -96.855 100.465  42.789  1.00 37.060          C  
ATOM  36620  O   ASN A2294     -97.893 100.774  43.377  1.00 37.590          O  
ATOM  36621  CB  ASN A2294     -96.703 100.631  40.315  1.00 51.170          C  
ATOM  36622  CG  ASN A2294     -96.485 101.496  39.115  1.00 51.170          C  
ATOM  36623  OD1 ASN A2294     -96.549 102.730  39.160  1.00 51.170          O  
ATOM  36624  ND2 ASN A2294     -96.227 100.854  38.008  1.00 51.170          N  
ATOM  36625  H   ASN A2294     -94.270 100.753  41.386  1.00 43.280          H  
ATOM  36626  HA  ASN A2294     -96.811 102.273  41.675  1.00 44.090          H  
ATOM  36627 1HB  ASN A2294     -96.115  99.721  40.196  1.00 61.400          H  
ATOM  36628 2HB  ASN A2294     -97.752 100.336  40.347  1.00 61.400          H  
ATOM  36629 1HD2 ASN A2294     -96.073 101.362  37.163  1.00 61.400          H  
ATOM  36630 2HD2 ASN A2294     -96.185  99.856  38.004  1.00 61.400          H  
ATOM  36631  N   ASN A2295     -96.132  99.391  43.094  1.00 36.810          N  
ATOM  36632  CA  ASN A2295     -96.487  98.448  44.139  1.00 37.130          C  
ATOM  36633  C   ASN A2295     -95.236  97.675  44.541  1.00 36.990          C  
ATOM  36634  O   ASN A2295     -94.176  97.856  43.945  1.00 36.900          O  
ATOM  36635  CB  ASN A2295     -97.601  97.520  43.658  1.00 51.850          C  
ATOM  36636  CG  ASN A2295     -98.519  97.033  44.766  1.00 51.850          C  
ATOM  36637  OD1 ASN A2295     -98.063  96.791  45.896  1.00 51.850          O  
ATOM  36638  ND2 ASN A2295     -99.787  96.888  44.461  1.00 51.850          N  
ATOM  36639  H   ASN A2295     -95.294  99.209  42.567  1.00 44.170          H  
ATOM  36640  HA  ASN A2295     -96.831  98.998  45.017  1.00 44.560          H  
ATOM  36641 1HB  ASN A2295     -98.202  98.032  42.907  1.00 62.220          H  
ATOM  36642 2HB  ASN A2295     -97.151  96.649  43.177  1.00 62.220          H  
ATOM  36643 1HD2 ASN A2295    -100.436  96.570  45.153  1.00 62.220          H  
ATOM  36644 2HD2 ASN A2295    -100.107  97.097  43.536  1.00 62.220          H  
ATOM  36645  N   ASN A2296     -95.386  96.769  45.492  1.00 37.040          N  
ATOM  36646  CA  ASN A2296     -94.306  95.924  45.981  1.00 37.010          C  
ATOM  36647  C   ASN A2296     -94.123  94.694  45.102  1.00 36.710          C  
ATOM  36648  O   ASN A2296     -95.037  94.304  44.377  1.00 36.860          O  
ATOM  36649  CB  ASN A2296     -94.598  95.518  47.405  1.00 51.830          C  
ATOM  36650  CG  ASN A2296     -94.524  96.676  48.346  1.00 51.830          C  
ATOM  36651  OD1 ASN A2296     -93.562  97.453  48.327  1.00 51.830          O  
ATOM  36652  ND2 ASN A2296     -95.529  96.822  49.169  1.00 51.830          N  
ATOM  36653  H   ASN A2296     -96.305  96.684  45.912  1.00 44.450          H  
ATOM  36654  HA  ASN A2296     -93.373  96.491  45.950  1.00 44.410          H  
ATOM  36655 1HB  ASN A2296     -95.600  95.089  47.455  1.00 62.190          H  
ATOM  36656 2HB  ASN A2296     -93.901  94.750  47.717  1.00 62.190          H  
ATOM  36657 1HD2 ASN A2296     -95.537  97.583  49.819  1.00 62.190          H  
ATOM  36658 2HD2 ASN A2296     -96.293  96.175  49.155  1.00 62.190          H  
ATOM  36659  N   ILE A2297     -92.938  94.092  45.160  1.00 36.330          N  
ATOM  36660  CA  ILE A2297     -92.658  92.869  44.421  1.00 36.250          C  
ATOM  36661  C   ILE A2297     -92.453  91.603  45.263  1.00 36.240          C  
ATOM  36662  O   ILE A2297     -91.405  91.401  45.896  1.00 36.080          O  
ATOM  36663  CB  ILE A2297     -91.411  93.091  43.513  1.00 50.780          C  
ATOM  36664  CG1 ILE A2297     -91.704  94.186  42.461  1.00 50.780          C  
ATOM  36665  CG2 ILE A2297     -90.939  91.833  42.882  1.00 50.780          C  
ATOM  36666  CD1 ILE A2297     -90.481  94.625  41.629  1.00 50.780          C  
ATOM  36667  H   ILE A2297     -92.212  94.479  45.756  1.00 43.600          H  
ATOM  36668  HA  ILE A2297     -93.511  92.679  43.769  1.00 43.500          H  
ATOM  36669  HB  ILE A2297     -90.607  93.481  44.135  1.00 60.940          H  
ATOM  36670 1HG1 ILE A2297     -92.463  93.810  41.778  1.00 60.940          H  
ATOM  36671 2HG1 ILE A2297     -92.110  95.053  42.961  1.00 60.940          H  
ATOM  36672 1HG2 ILE A2297     -90.069  92.018  42.299  1.00 60.940          H  
ATOM  36673 2HG2 ILE A2297     -90.675  91.106  43.620  1.00 60.940          H  
ATOM  36674 3HG2 ILE A2297     -91.734  91.448  42.250  1.00 60.940          H  
ATOM  36675 1HD1 ILE A2297     -90.788  95.381  40.925  1.00 60.940          H  
ATOM  36676 2HD1 ILE A2297     -89.710  95.034  42.282  1.00 60.940          H  
ATOM  36677 3HD1 ILE A2297     -90.073  93.800  41.076  1.00 60.940          H  
ATOM  36678  N   GLU A2298     -93.440  90.690  45.178  1.00 36.470          N  
ATOM  36679  CA  GLU A2298     -93.377  89.391  45.860  1.00 36.560          C  
ATOM  36680  C   GLU A2298     -92.225  88.612  45.243  1.00 36.560          C  
ATOM  36681  O   GLU A2298     -91.501  87.858  45.897  1.00 36.790          O  
ATOM  36682  CB  GLU A2298     -94.693  88.628  45.710  1.00 51.150          C  
ATOM  36683  CG  GLU A2298     -95.878  89.275  46.420  1.00 51.150          C  
ATOM  36684  CD  GLU A2298     -96.484  90.400  45.637  1.00 51.150          C  
ATOM  36685  OE1 GLU A2298     -96.004  90.666  44.554  1.00 51.150          O  
ATOM  36686  OE2 GLU A2298     -97.412  91.001  46.114  1.00 51.150          O  
ATOM  36687  H   GLU A2298     -94.289  90.926  44.649  1.00 43.760          H  
ATOM  36688  HA  GLU A2298     -93.172  89.550  46.919  1.00 43.870          H  
ATOM  36689 1HB  GLU A2298     -94.940  88.526  44.653  1.00 61.380          H  
ATOM  36690 2HB  GLU A2298     -94.574  87.623  46.114  1.00 61.380          H  
ATOM  36691 1HG  GLU A2298     -96.641  88.517  46.600  1.00 61.380          H  
ATOM  36692 2HG  GLU A2298     -95.544  89.652  47.386  1.00 61.380          H  
ATOM  36693  N   GLY A2299     -92.069  88.815  43.949  1.00 36.310          N  
ATOM  36694  CA  GLY A2299     -91.016  88.227  43.166  1.00 36.390          C  
ATOM  36695  C   GLY A2299     -91.123  88.746  41.744  1.00 36.450          C  
ATOM  36696  O   GLY A2299     -92.217  89.075  41.276  1.00 36.820          O  
ATOM  36697  H   GLY A2299     -92.749  89.394  43.478  1.00 43.570          H  
ATOM  36698 1HA  GLY A2299     -90.075  88.512  43.601  1.00 43.670          H  
ATOM  36699 2HA  GLY A2299     -91.083  87.143  43.185  1.00 43.670          H  
ATOM  36700  N   GLN A2300     -89.984  88.826  41.069  1.00 36.150          N  
ATOM  36701  CA  GLN A2300     -89.931  89.322  39.695  1.00 36.260          C  
ATOM  36702  C   GLN A2300     -88.751  88.767  38.924  1.00 35.880          C  
ATOM  36703  O   GLN A2300     -87.663  88.520  39.461  1.00 35.500          O  
ATOM  36704  CB  GLN A2300     -89.902  90.871  39.676  1.00 50.720          C  
ATOM  36705  CG  GLN A2300     -89.825  91.571  38.318  1.00 50.720          C  
ATOM  36706  CD  GLN A2300     -91.026  91.353  37.483  1.00 50.720          C  
ATOM  36707  OE1 GLN A2300     -91.258  90.222  37.018  1.00 50.720          O  
ATOM  36708  NE2 GLN A2300     -91.797  92.416  37.281  1.00 50.720          N  
ATOM  36709  H   GLN A2300     -89.135  88.534  41.561  1.00 43.380          H  
ATOM  36710  HA  GLN A2300     -90.837  88.992  39.188  1.00 43.510          H  
ATOM  36711 1HB  GLN A2300     -90.807  91.236  40.135  1.00 60.860          H  
ATOM  36712 2HB  GLN A2300     -89.077  91.230  40.243  1.00 60.860          H  
ATOM  36713 1HG  GLN A2300     -89.787  92.635  38.514  1.00 60.860          H  
ATOM  36714 2HG  GLN A2300     -88.936  91.285  37.760  1.00 60.860          H  
ATOM  36715 1HE2 GLN A2300     -92.631  92.348  36.707  1.00 60.860          H  
ATOM  36716 2HE2 GLN A2300     -91.554  93.300  37.676  1.00 60.860          H  
ATOM  36717  N   ALA A2301     -88.936  88.663  37.621  1.00 36.050          N  
ATOM  36718  CA  ALA A2301     -87.891  88.192  36.736  1.00 35.770          C  
ATOM  36719  C   ALA A2301     -87.980  88.902  35.413  1.00 35.280          C  
ATOM  36720  O   ALA A2301     -89.028  89.418  35.021  1.00 35.320          O  
ATOM  36721  CB  ALA A2301     -87.991  86.693  36.529  1.00 50.190          C  
ATOM  36722  H   ALA A2301     -89.851  88.933  37.241  1.00 43.260          H  
ATOM  36723  HA  ALA A2301     -86.925  88.429  37.182  1.00 42.920          H  
ATOM  36724 1HB  ALA A2301     -87.187  86.363  35.868  1.00 60.230          H  
ATOM  36725 2HB  ALA A2301     -87.903  86.185  37.491  1.00 60.230          H  
ATOM  36726 3HB  ALA A2301     -88.953  86.457  36.076  1.00 60.230          H  
ATOM  36727  N   ILE A2302     -86.870  88.915  34.719  1.00 34.890          N  
ATOM  36728  CA  ILE A2302     -86.812  89.542  33.434  1.00 34.460          C  
ATOM  36729  C   ILE A2302     -87.046  88.431  32.434  1.00 34.530          C  
ATOM  36730  O   ILE A2302     -86.314  87.441  32.411  1.00 34.610          O  
ATOM  36731  CB  ILE A2302     -85.466  90.267  33.314  1.00 48.420          C  
ATOM  36732  CG1 ILE A2302     -85.298  91.221  34.605  1.00 48.420          C  
ATOM  36733  CG2 ILE A2302     -85.338  91.031  32.021  1.00 48.420          C  
ATOM  36734  CD1 ILE A2302     -86.449  92.240  34.890  1.00 48.420          C  
ATOM  36735  H   ILE A2302     -86.045  88.463  35.090  1.00 41.870          H  
ATOM  36736  HA  ILE A2302     -87.620  90.262  33.331  1.00 41.350          H  
ATOM  36737  HB  ILE A2302     -84.666  89.527  33.361  1.00 58.100          H  
ATOM  36738 1HG1 ILE A2302     -85.168  90.599  35.492  1.00 58.100          H  
ATOM  36739 2HG1 ILE A2302     -84.390  91.812  34.465  1.00 58.100          H  
ATOM  36740 1HG2 ILE A2302     -84.364  91.517  31.981  1.00 58.100          H  
ATOM  36741 2HG2 ILE A2302     -85.433  90.344  31.177  1.00 58.100          H  
ATOM  36742 3HG2 ILE A2302     -86.112  91.764  31.975  1.00 58.100          H  
ATOM  36743 1HD1 ILE A2302     -86.192  92.836  35.766  1.00 58.100          H  
ATOM  36744 2HD1 ILE A2302     -86.579  92.891  34.066  1.00 58.100          H  
ATOM  36745 3HD1 ILE A2302     -87.388  91.732  35.081  1.00 58.100          H  
ATOM  36746  N   VAL A2303     -88.117  88.569  31.667  1.00 34.590          N  
ATOM  36747  CA  VAL A2303     -88.558  87.513  30.778  1.00 34.750          C  
ATOM  36748  C   VAL A2303     -88.686  87.984  29.349  1.00 34.410          C  
ATOM  36749  O   VAL A2303     -88.732  89.194  29.091  1.00 34.260          O  
ATOM  36750  CB  VAL A2303     -89.909  86.967  31.279  1.00 48.590          C  
ATOM  36751  CG1 VAL A2303     -89.745  86.397  32.704  1.00 48.590          C  
ATOM  36752  CG2 VAL A2303     -90.953  88.089  31.275  1.00 48.590          C  
ATOM  36753  H   VAL A2303     -88.639  89.431  31.727  1.00 41.510          H  
ATOM  36754  HA  VAL A2303     -87.825  86.707  30.809  1.00 41.700          H  
ATOM  36755  HB  VAL A2303     -90.233  86.158  30.626  1.00 58.300          H  
ATOM  36756 1HG1 VAL A2303     -90.696  85.998  33.050  1.00 58.300          H  
ATOM  36757 2HG1 VAL A2303     -89.000  85.602  32.694  1.00 58.300          H  
ATOM  36758 3HG1 VAL A2303     -89.423  87.181  33.385  1.00 58.300          H  
ATOM  36759 1HG2 VAL A2303     -91.906  87.696  31.625  1.00 58.300          H  
ATOM  36760 2HG2 VAL A2303     -90.636  88.893  31.936  1.00 58.300          H  
ATOM  36761 3HG2 VAL A2303     -91.080  88.483  30.266  1.00 58.300          H  
ATOM  36762  N   TYR A2304     -88.728  87.009  28.439  1.00 34.360          N  
ATOM  36763  CA  TYR A2304     -88.764  87.280  27.017  1.00 34.150          C  
ATOM  36764  C   TYR A2304     -89.846  86.498  26.273  1.00 34.330          C  
ATOM  36765  O   TYR A2304     -90.238  85.404  26.691  1.00 34.420          O  
ATOM  36766  CB  TYR A2304     -87.377  86.920  26.451  1.00 47.890          C  
ATOM  36767  CG  TYR A2304     -86.251  87.699  27.127  1.00 47.890          C  
ATOM  36768  CD1 TYR A2304     -85.739  87.269  28.355  1.00 47.890          C  
ATOM  36769  CD2 TYR A2304     -85.744  88.820  26.551  1.00 47.890          C  
ATOM  36770  CE1 TYR A2304     -84.774  87.987  28.997  1.00 47.890          C  
ATOM  36771  CE2 TYR A2304     -84.773  89.537  27.185  1.00 47.890          C  
ATOM  36772  CZ  TYR A2304     -84.291  89.132  28.414  1.00 47.890          C  
ATOM  36773  OH  TYR A2304     -83.333  89.872  29.066  1.00 47.890          O  
ATOM  36774  H   TYR A2304     -88.710  86.048  28.747  1.00 41.230          H  
ATOM  36775  HA  TYR A2304     -88.967  88.337  26.889  1.00 40.980          H  
ATOM  36776 1HB  TYR A2304     -87.189  85.854  26.568  1.00 57.470          H  
ATOM  36777 2HB  TYR A2304     -87.360  87.149  25.393  1.00 57.470          H  
ATOM  36778  HD1 TYR A2304     -86.126  86.367  28.823  1.00 57.470          H  
ATOM  36779  HD2 TYR A2304     -86.112  89.152  25.598  1.00 57.470          H  
ATOM  36780  HE1 TYR A2304     -84.400  87.657  29.966  1.00 57.470          H  
ATOM  36781  HE2 TYR A2304     -84.388  90.433  26.716  1.00 57.470          H  
ATOM  36782  HH  TYR A2304     -83.195  90.711  28.585  1.00 57.470          H  
ATOM  36783  N   GLN A2305     -90.282  87.047  25.144  1.00 34.480          N  
ATOM  36784  CA  GLN A2305     -91.221  86.403  24.226  1.00 34.740          C  
ATOM  36785  C   GLN A2305     -90.562  86.294  22.869  1.00 34.650          C  
ATOM  36786  O   GLN A2305     -90.287  87.305  22.231  1.00 34.520          O  
ATOM  36787  CB  GLN A2305     -92.496  87.223  24.084  1.00 48.530          C  
ATOM  36788  CG  GLN A2305     -93.546  86.620  23.175  1.00 48.530          C  
ATOM  36789  CD  GLN A2305     -94.752  87.509  23.050  1.00 48.530          C  
ATOM  36790  OE1 GLN A2305     -94.626  88.735  23.019  1.00 48.530          O  
ATOM  36791  NE2 GLN A2305     -95.931  86.909  22.976  1.00 48.530          N  
ATOM  36792  H   GLN A2305     -89.902  87.970  24.916  1.00 41.380          H  
ATOM  36793  HA  GLN A2305     -91.457  85.404  24.588  1.00 41.690          H  
ATOM  36794 1HB  GLN A2305     -92.941  87.374  25.068  1.00 58.240          H  
ATOM  36795 2HB  GLN A2305     -92.236  88.200  23.682  1.00 58.240          H  
ATOM  36796 1HG  GLN A2305     -93.130  86.486  22.178  1.00 58.240          H  
ATOM  36797 2HG  GLN A2305     -93.862  85.663  23.582  1.00 58.240          H  
ATOM  36798 1HE2 GLN A2305     -96.770  87.458  22.889  1.00 58.240          H  
ATOM  36799 2HE2 GLN A2305     -95.992  85.910  23.004  1.00 58.240          H  
ATOM  36800  N   ASN A2306     -90.281  85.079  22.413  1.00 34.780          N  
ATOM  36801  CA  ASN A2306     -89.581  84.901  21.137  1.00 34.800          C  
ATOM  36802  C   ASN A2306     -88.293  85.734  21.133  1.00 34.710          C  
ATOM  36803  O   ASN A2306     -87.934  86.347  20.130  1.00 34.940          O  
ATOM  36804  CB  ASN A2306     -90.486  85.274  19.975  1.00 48.710          C  
ATOM  36805  CG  ASN A2306     -91.702  84.401  19.918  1.00 48.710          C  
ATOM  36806  OD1 ASN A2306     -91.631  83.192  20.175  1.00 48.710          O  
ATOM  36807  ND2 ASN A2306     -92.825  84.987  19.589  1.00 48.710          N  
ATOM  36808  H   ASN A2306     -90.545  84.267  22.958  1.00 41.740          H  
ATOM  36809  HA  ASN A2306     -89.292  83.853  21.035  1.00 41.760          H  
ATOM  36810 1HB  ASN A2306     -90.799  86.315  20.042  1.00 58.450          H  
ATOM  36811 2HB  ASN A2306     -89.935  85.166  19.042  1.00 58.450          H  
ATOM  36812 1HD2 ASN A2306     -93.670  84.453  19.534  1.00 58.450          H  
ATOM  36813 2HD2 ASN A2306     -92.840  85.968  19.391  1.00 58.450          H  
ATOM  36814  N   LYS A2307     -87.611  85.724  22.282  1.00 34.430          N  
ATOM  36815  CA  LYS A2307     -86.372  86.442  22.587  1.00 34.370          C  
ATOM  36816  C   LYS A2307     -86.490  87.977  22.649  1.00 34.420          C  
ATOM  36817  O   LYS A2307     -85.479  88.659  22.831  1.00 34.200          O  
ATOM  36818  CB  LYS A2307     -85.274  86.049  21.597  1.00 48.140          C  
ATOM  36819  CG  LYS A2307     -84.992  84.553  21.578  1.00 48.140          C  
ATOM  36820  CD  LYS A2307     -83.842  84.196  20.661  1.00 48.140          C  
ATOM  36821  CE  LYS A2307     -83.624  82.685  20.638  1.00 48.140          C  
ATOM  36822  NZ  LYS A2307     -82.518  82.287  19.729  1.00 48.140          N  
ATOM  36823  H   LYS A2307     -87.996  85.152  23.021  1.00 41.320          H  
ATOM  36824  HA  LYS A2307     -86.043  86.116  23.575  1.00 41.240          H  
ATOM  36825 1HB  LYS A2307     -85.532  86.374  20.592  1.00 57.770          H  
ATOM  36826 2HB  LYS A2307     -84.348  86.557  21.870  1.00 57.770          H  
ATOM  36827 1HG  LYS A2307     -84.755  84.223  22.589  1.00 57.770          H  
ATOM  36828 2HG  LYS A2307     -85.879  84.023  21.242  1.00 57.770          H  
ATOM  36829 1HD  LYS A2307     -84.063  84.543  19.650  1.00 57.770          H  
ATOM  36830 2HD  LYS A2307     -82.934  84.688  21.008  1.00 57.770          H  
ATOM  36831 1HE  LYS A2307     -83.391  82.346  21.646  1.00 57.770          H  
ATOM  36832 2HE  LYS A2307     -84.543  82.201  20.307  1.00 57.770          H  
ATOM  36833 1HZ  LYS A2307     -82.414  81.281  19.747  1.00 57.770          H  
ATOM  36834 2HZ  LYS A2307     -82.729  82.585  18.786  1.00 57.770          H  
ATOM  36835 3HZ  LYS A2307     -81.659  82.719  20.036  1.00 57.770          H  
ATOM  36836  N   PHE A2308     -87.704  88.524  22.614  1.00 34.760          N  
ATOM  36837  CA  PHE A2308     -87.882  89.957  22.791  1.00 34.900          C  
ATOM  36838  C   PHE A2308     -88.173  90.244  24.245  1.00 35.140          C  
ATOM  36839  O   PHE A2308     -88.920  89.524  24.896  1.00 35.350          O  
ATOM  36840  CB  PHE A2308     -89.019  90.485  21.921  1.00 48.800          C  
ATOM  36841  CG  PHE A2308     -88.692  90.494  20.469  1.00 48.800          C  
ATOM  36842  CD1 PHE A2308     -88.974  89.396  19.677  1.00 48.800          C  
ATOM  36843  CD2 PHE A2308     -88.098  91.605  19.884  1.00 48.800          C  
ATOM  36844  CE1 PHE A2308     -88.670  89.402  18.336  1.00 48.800          C  
ATOM  36845  CE2 PHE A2308     -87.793  91.614  18.539  1.00 48.800          C  
ATOM  36846  CZ  PHE A2308     -88.080  90.511  17.764  1.00 48.800          C  
ATOM  36847  H   PHE A2308     -88.524  87.950  22.421  1.00 41.710          H  
ATOM  36848  HA  PHE A2308     -86.960  90.464  22.510  1.00 41.880          H  
ATOM  36849 1HB  PHE A2308     -89.905  89.861  22.068  1.00 58.560          H  
ATOM  36850 2HB  PHE A2308     -89.275  91.498  22.229  1.00 58.560          H  
ATOM  36851  HD1 PHE A2308     -89.437  88.514  20.127  1.00 58.560          H  
ATOM  36852  HD2 PHE A2308     -87.868  92.473  20.498  1.00 58.560          H  
ATOM  36853  HE1 PHE A2308     -88.894  88.524  17.730  1.00 58.560          H  
ATOM  36854  HE2 PHE A2308     -87.324  92.488  18.088  1.00 58.560          H  
ATOM  36855  HZ  PHE A2308     -87.839  90.514  16.702  1.00 58.560          H  
ATOM  36856  N   LEU A2309     -87.598  91.302  24.782  1.00 35.170          N  
ATOM  36857  CA  LEU A2309     -87.865  91.630  26.177  1.00 35.490          C  
ATOM  36858  C   LEU A2309     -89.291  92.072  26.399  1.00 36.010          C  
ATOM  36859  O   LEU A2309     -89.728  93.032  25.761  1.00 36.060          O  
ATOM  36860  CB  LEU A2309     -86.928  92.735  26.596  1.00 49.560          C  
ATOM  36861  CG  LEU A2309     -87.039  93.233  27.987  1.00 49.560          C  
ATOM  36862  CD1 LEU A2309     -86.631  92.161  28.982  1.00 49.560          C  
ATOM  36863  CD2 LEU A2309     -86.178  94.430  28.055  1.00 49.560          C  
ATOM  36864  H   LEU A2309     -86.972  91.877  24.235  1.00 42.200          H  
ATOM  36865  HA  LEU A2309     -87.695  90.742  26.777  1.00 42.590          H  
ATOM  36866 1HB  LEU A2309     -85.919  92.364  26.480  1.00 59.470          H  
ATOM  36867 2HB  LEU A2309     -87.066  93.586  25.924  1.00 59.470          H  
ATOM  36868  HG  LEU A2309     -88.062  93.510  28.203  1.00 59.470          H  
ATOM  36869 1HD1 LEU A2309     -86.708  92.556  29.962  1.00 59.470          H  
ATOM  36870 2HD1 LEU A2309     -87.271  91.289  28.907  1.00 59.470          H  
ATOM  36871 3HD1 LEU A2309     -85.602  91.870  28.792  1.00 59.470          H  
ATOM  36872 1HD2 LEU A2309     -86.195  94.883  28.984  1.00 59.470          H  
ATOM  36873 2HD2 LEU A2309     -85.217  94.154  27.843  1.00 59.470          H  
ATOM  36874 3HD2 LEU A2309     -86.498  95.137  27.336  1.00 59.470          H  
ATOM  36875  N   THR A2310     -89.994  91.399  27.321  1.00 36.460          N  
ATOM  36876  CA  THR A2310     -91.402  91.677  27.609  1.00 37.060          C  
ATOM  36877  C   THR A2310     -91.718  91.823  29.087  1.00 37.330          C  
ATOM  36878  O   THR A2310     -92.328  90.911  29.678  1.00 37.530          O  
ATOM  36879  CB  THR A2310     -92.333  90.594  27.075  1.00 51.640          C  
ATOM  36880  OG1 THR A2310     -91.941  89.347  27.635  1.00 51.640          O  
ATOM  36881  CG2 THR A2310     -92.298  90.545  25.571  1.00 51.640          C  
ATOM  36882  H   THR A2310     -89.544  90.625  27.825  1.00 43.750          H  
ATOM  36883  HA  THR A2310     -91.652  92.611  27.131  1.00 44.470          H  
ATOM  36884  HB  THR A2310     -93.337  90.816  27.383  1.00 61.970          H  
ATOM  36885  HG1 THR A2310     -92.121  89.392  28.592  1.00 61.970          H  
ATOM  36886 1HG2 THR A2310     -92.985  89.788  25.231  1.00 61.970          H  
ATOM  36887 2HG2 THR A2310     -92.600  91.505  25.173  1.00 61.970          H  
ATOM  36888 3HG2 THR A2310     -91.298  90.313  25.228  1.00 61.970          H  
ATOM  36889  N   LEU A2311     -91.243  92.896  29.714  1.00 37.390          N  
ATOM  36890  CA  LEU A2311     -91.436  93.059  31.148  1.00 37.680          C  
ATOM  36891  C   LEU A2311     -92.922  93.052  31.450  1.00 38.420          C  
ATOM  36892  O   LEU A2311     -93.697  93.802  30.855  1.00 38.550          O  
ATOM  36893  CB  LEU A2311     -90.829  94.388  31.634  1.00 52.640          C  
ATOM  36894  CG  LEU A2311     -90.889  94.680  33.194  1.00 52.640          C  
ATOM  36895  CD1 LEU A2311     -89.992  93.688  33.989  1.00 52.640          C  
ATOM  36896  CD2 LEU A2311     -90.462  96.140  33.458  1.00 52.640          C  
ATOM  36897  H   LEU A2311     -90.780  93.608  29.168  1.00 44.870          H  
ATOM  36898  HA  LEU A2311     -90.965  92.221  31.658  1.00 45.220          H  
ATOM  36899 1HB  LEU A2311     -89.810  94.422  31.316  1.00 63.160          H  
ATOM  36900 2HB  LEU A2311     -91.360  95.201  31.133  1.00 63.160          H  
ATOM  36901  HG  LEU A2311     -91.901  94.551  33.535  1.00 63.160          H  
ATOM  36902 1HD1 LEU A2311     -90.067  93.912  35.056  1.00 63.160          H  
ATOM  36903 2HD1 LEU A2311     -90.310  92.663  33.826  1.00 63.160          H  
ATOM  36904 3HD1 LEU A2311     -88.963  93.796  33.686  1.00 63.160          H  
ATOM  36905 1HD2 LEU A2311     -90.525  96.346  34.529  1.00 63.160          H  
ATOM  36906 2HD2 LEU A2311     -89.460  96.305  33.140  1.00 63.160          H  
ATOM  36907 3HD2 LEU A2311     -91.122  96.815  32.917  1.00 63.160          H  
ATOM  36908  N   ASN A2312     -93.318  92.180  32.365  1.00 38.980          N  
ATOM  36909  CA  ASN A2312     -94.703  92.019  32.772  1.00 39.760          C  
ATOM  36910  C   ASN A2312     -95.626  91.727  31.582  1.00 39.900          C  
ATOM  36911  O   ASN A2312     -96.799  92.107  31.587  1.00 40.380          O  
ATOM  36912  CB  ASN A2312     -95.174  93.241  33.539  1.00 55.350          C  
ATOM  36913  CG  ASN A2312     -94.378  93.452  34.788  1.00 55.350          C  
ATOM  36914  OD1 ASN A2312     -93.945  92.481  35.432  1.00 55.350          O  
ATOM  36915  ND2 ASN A2312     -94.186  94.699  35.148  1.00 55.350          N  
ATOM  36916  H   ASN A2312     -92.619  91.599  32.810  1.00 46.780          H  
ATOM  36917  HA  ASN A2312     -94.763  91.157  33.438  1.00 47.710          H  
ATOM  36918 1HB  ASN A2312     -95.099  94.131  32.915  1.00 66.420          H  
ATOM  36919 2HB  ASN A2312     -96.223  93.120  33.808  1.00 66.420          H  
ATOM  36920 1HD2 ASN A2312     -93.673  94.923  35.976  1.00 66.420          H  
ATOM  36921 2HD2 ASN A2312     -94.561  95.439  34.589  1.00 66.420          H  
ATOM  36922  N   GLY A2313     -95.112  91.003  30.583  1.00 39.530          N  
ATOM  36923  CA  GLY A2313     -95.887  90.604  29.421  1.00 39.680          C  
ATOM  36924  C   GLY A2313     -95.863  91.577  28.240  1.00 39.240          C  
ATOM  36925  O   GLY A2313     -96.333  91.224  27.155  1.00 39.340          O  
ATOM  36926  H   GLY A2313     -94.129  90.725  30.598  1.00 47.440          H  
ATOM  36927 1HA  GLY A2313     -95.519  89.636  29.082  1.00 47.620          H  
ATOM  36928 2HA  GLY A2313     -96.919  90.448  29.728  1.00 47.620          H  
ATOM  36929  N   LYS A2314     -95.309  92.781  28.396  1.00 38.820          N  
ATOM  36930  CA  LYS A2314     -95.340  93.713  27.273  1.00 38.480          C  
ATOM  36931  C   LYS A2314     -93.956  94.171  26.860  1.00 37.730          C  
ATOM  36932  O   LYS A2314     -93.097  94.466  27.686  1.00 37.360          O  
ATOM  36933  CB  LYS A2314     -96.257  94.901  27.621  1.00 54.010          C  
ATOM  36934  CG  LYS A2314     -97.741  94.497  27.930  1.00 54.010          C  
ATOM  36935  CD  LYS A2314     -98.472  93.984  26.670  1.00 54.010          C  
ATOM  36936  CE  LYS A2314     -99.899  93.534  26.935  1.00 54.010          C  
ATOM  36937  NZ  LYS A2314    -100.509  92.912  25.693  1.00 54.010          N  
ATOM  36938  H   LYS A2314     -94.887  93.058  29.291  1.00 46.580          H  
ATOM  36939  HA  LYS A2314     -95.750  93.204  26.407  1.00 46.180          H  
ATOM  36940 1HB  LYS A2314     -95.862  95.408  28.504  1.00 64.810          H  
ATOM  36941 2HB  LYS A2314     -96.260  95.617  26.816  1.00 64.810          H  
ATOM  36942 1HG  LYS A2314     -97.758  93.723  28.699  1.00 64.810          H  
ATOM  36943 2HG  LYS A2314     -98.274  95.365  28.315  1.00 64.810          H  
ATOM  36944 1HD  LYS A2314     -98.512  94.791  25.938  1.00 64.810          H  
ATOM  36945 2HD  LYS A2314     -97.950  93.144  26.230  1.00 64.810          H  
ATOM  36946 1HE  LYS A2314     -99.892  92.795  27.735  1.00 64.810          H  
ATOM  36947 2HE  LYS A2314    -100.503  94.387  27.241  1.00 64.810          H  
ATOM  36948 1HZ  LYS A2314    -101.446  92.603  25.865  1.00 64.810          H  
ATOM  36949 2HZ  LYS A2314    -100.527  93.597  24.945  1.00 64.810          H  
ATOM  36950 3HZ  LYS A2314     -99.945  92.105  25.402  1.00 64.810          H  
ATOM  36951  N   LYS A2315     -93.759  94.266  25.553  1.00 37.570          N  
ATOM  36952  CA  LYS A2315     -92.471  94.671  25.000  1.00 36.950          C  
ATOM  36953  C   LYS A2315     -91.922  95.937  25.655  1.00 36.470          C  
ATOM  36954  O   LYS A2315     -92.611  96.955  25.800  1.00 36.580          O  
ATOM  36955  CB  LYS A2315     -92.550  94.859  23.491  1.00 51.980          C  
ATOM  36956  CG  LYS A2315     -91.215  95.122  22.804  1.00 51.980          C  
ATOM  36957  CD  LYS A2315     -91.394  95.199  21.289  1.00 51.980          C  
ATOM  36958  CE  LYS A2315     -90.070  95.442  20.574  1.00 51.980          C  
ATOM  36959  NZ  LYS A2315     -90.245  95.484  19.091  1.00 51.980          N  
ATOM  36960  H   LYS A2315     -94.512  93.969  24.949  1.00 45.080          H  
ATOM  36961  HA  LYS A2315     -91.772  93.874  25.180  1.00 44.340          H  
ATOM  36962 1HB  LYS A2315     -93.038  94.006  23.022  1.00 62.370          H  
ATOM  36963 2HB  LYS A2315     -93.130  95.732  23.288  1.00 62.370          H  
ATOM  36964 1HG  LYS A2315     -90.799  96.070  23.155  1.00 62.370          H  
ATOM  36965 2HG  LYS A2315     -90.515  94.321  23.056  1.00 62.370          H  
ATOM  36966 1HD  LYS A2315     -91.833  94.269  20.925  1.00 62.370          H  
ATOM  36967 2HD  LYS A2315     -92.078  96.021  21.056  1.00 62.370          H  
ATOM  36968 1HE  LYS A2315     -89.655  96.393  20.910  1.00 62.370          H  
ATOM  36969 2HE  LYS A2315     -89.373  94.643  20.827  1.00 62.370          H  
ATOM  36970 1HZ  LYS A2315     -89.352  95.649  18.646  1.00 62.370          H  
ATOM  36971 2HZ  LYS A2315     -90.623  94.601  18.768  1.00 62.370          H  
ATOM  36972 3HZ  LYS A2315     -90.885  96.230  18.852  1.00 62.370          H  
ATOM  36973  N   TYR A2316     -90.665  95.844  26.062  1.00 35.980          N  
ATOM  36974  CA  TYR A2316     -89.952  96.926  26.721  1.00 35.520          C  
ATOM  36975  C   TYR A2316     -88.702  97.284  25.904  1.00 35.030          C  
ATOM  36976  O   TYR A2316     -87.682  96.597  25.973  1.00 34.990          O  
ATOM  36977  CB  TYR A2316     -89.592  96.443  28.135  1.00 49.910          C  
ATOM  36978  CG  TYR A2316     -89.068  97.458  29.082  1.00 49.910          C  
ATOM  36979  CD1 TYR A2316     -89.955  98.216  29.819  1.00 49.910          C  
ATOM  36980  CD2 TYR A2316     -87.724  97.635  29.225  1.00 49.910          C  
ATOM  36981  CE1 TYR A2316     -89.485  99.151  30.693  1.00 49.910          C  
ATOM  36982  CE2 TYR A2316     -87.256  98.564  30.088  1.00 49.910          C  
ATOM  36983  CZ  TYR A2316     -88.132  99.326  30.823  1.00 49.910          C  
ATOM  36984  OH  TYR A2316     -87.655 100.275  31.666  1.00 49.910          O  
ATOM  36985  H   TYR A2316     -90.201  94.947  25.902  1.00 43.180          H  
ATOM  36986  HA  TYR A2316     -90.594  97.806  26.776  1.00 42.620          H  
ATOM  36987 1HB  TYR A2316     -90.480  95.991  28.585  1.00 59.890          H  
ATOM  36988 2HB  TYR A2316     -88.858  95.666  28.054  1.00 59.890          H  
ATOM  36989  HD1 TYR A2316     -91.031  98.067  29.703  1.00 59.890          H  
ATOM  36990  HD2 TYR A2316     -87.035  97.043  28.648  1.00 59.890          H  
ATOM  36991  HE1 TYR A2316     -90.177  99.752  31.271  1.00 59.890          H  
ATOM  36992  HE2 TYR A2316     -86.191  98.703  30.195  1.00 59.890          H  
ATOM  36993  HH  TYR A2316     -86.707 100.370  31.529  1.00 59.890          H  
ATOM  36994  N   TYR A2317     -88.741  98.358  25.126  1.00 34.720          N  
ATOM  36995  CA  TYR A2317     -87.594  98.618  24.252  1.00 34.300          C  
ATOM  36996  C   TYR A2317     -86.496  99.421  24.930  1.00 33.860          C  
ATOM  36997  O   TYR A2317     -86.356 100.625  24.724  1.00 33.830          O  
ATOM  36998  CB  TYR A2317     -88.005  99.315  22.966  1.00 48.190          C  
ATOM  36999  CG  TYR A2317     -86.895  99.233  21.950  1.00 48.190          C  
ATOM  37000  CD1 TYR A2317     -86.640  98.020  21.328  1.00 48.190          C  
ATOM  37001  CD2 TYR A2317     -86.110 100.337  21.666  1.00 48.190          C  
ATOM  37002  CE1 TYR A2317     -85.623  97.918  20.422  1.00 48.190          C  
ATOM  37003  CE2 TYR A2317     -85.083 100.229  20.760  1.00 48.190          C  
ATOM  37004  CZ  TYR A2317     -84.841  99.026  20.137  1.00 48.190          C  
ATOM  37005  OH  TYR A2317     -83.813  98.915  19.231  1.00 48.190          O  
ATOM  37006  H   TYR A2317     -89.561  98.951  25.104  1.00 41.660          H  
ATOM  37007  HA  TYR A2317     -87.157  97.658  23.980  1.00 41.160          H  
ATOM  37008 1HB  TYR A2317     -88.899  98.842  22.550  1.00 57.830          H  
ATOM  37009 2HB  TYR A2317     -88.235 100.364  23.157  1.00 57.830          H  
ATOM  37010  HD1 TYR A2317     -87.250  97.149  21.560  1.00 57.830          H  
ATOM  37011  HD2 TYR A2317     -86.302 101.289  22.165  1.00 57.830          H  
ATOM  37012  HE1 TYR A2317     -85.422  96.965  19.931  1.00 57.830          H  
ATOM  37013  HE2 TYR A2317     -84.461 101.095  20.536  1.00 57.830          H  
ATOM  37014  HH  TYR A2317     -83.812  98.025  18.854  1.00 57.830          H  
ATOM  37015  N   PHE A2318     -85.738  98.741  25.762  1.00 33.590          N  
ATOM  37016  CA  PHE A2318     -84.691  99.373  26.554  1.00 33.240          C  
ATOM  37017  C   PHE A2318     -83.561  99.951  25.683  1.00 32.930          C  
ATOM  37018  O   PHE A2318     -83.033  99.278  24.809  1.00 32.950          O  
ATOM  37019  CB  PHE A2318     -84.181  98.375  27.583  1.00 46.680          C  
ATOM  37020  CG  PHE A2318     -83.290  98.962  28.574  1.00 46.680          C  
ATOM  37021  CD1 PHE A2318     -83.783  99.916  29.439  1.00 46.680          C  
ATOM  37022  CD2 PHE A2318     -81.991  98.562  28.712  1.00 46.680          C  
ATOM  37023  CE1 PHE A2318     -83.009 100.459  30.380  1.00 46.680          C  
ATOM  37024  CE2 PHE A2318     -81.219  99.128  29.678  1.00 46.680          C  
ATOM  37025  CZ  PHE A2318     -81.716 100.075  30.503  1.00 46.680          C  
ATOM  37026  H   PHE A2318     -85.989  97.755  25.872  1.00 40.310          H  
ATOM  37027  HA  PHE A2318     -85.116 100.199  27.096  1.00 39.890          H  
ATOM  37028 1HB  PHE A2318     -85.009  97.914  28.102  1.00 56.010          H  
ATOM  37029 2HB  PHE A2318     -83.646  97.583  27.082  1.00 56.010          H  
ATOM  37030  HD1 PHE A2318     -84.819 100.245  29.357  1.00 56.010          H  
ATOM  37031  HD2 PHE A2318     -81.587  97.799  28.050  1.00 56.010          H  
ATOM  37032  HE1 PHE A2318     -83.430 101.199  31.028  1.00 56.010          H  
ATOM  37033  HE2 PHE A2318     -80.198  98.852  29.793  1.00 56.010          H  
ATOM  37034  HZ  PHE A2318     -81.066 100.516  31.259  1.00 56.010          H  
ATOM  37035  N   ASP A2319     -83.173 101.205  25.924  1.00 32.690          N  
ATOM  37036  CA  ASP A2319     -82.121 101.887  25.176  1.00 32.490          C  
ATOM  37037  C   ASP A2319     -80.923 102.242  26.043  1.00 32.350          C  
ATOM  37038  O   ASP A2319     -80.232 103.226  25.781  1.00 32.380          O  
ATOM  37039  CB  ASP A2319     -82.686 103.166  24.590  1.00 45.570          C  
ATOM  37040  CG  ASP A2319     -83.193 104.055  25.718  1.00 45.570          C  
ATOM  37041  OD1 ASP A2319     -83.302 103.521  26.842  1.00 45.570          O  
ATOM  37042  OD2 ASP A2319     -83.466 105.242  25.491  1.00 45.570          O  
ATOM  37043  H   ASP A2319     -83.630 101.780  26.638  1.00 39.230          H  
ATOM  37044  HA  ASP A2319     -81.785 101.234  24.371  1.00 38.990          H  
ATOM  37045 1HB  ASP A2319     -81.917 103.692  24.022  1.00 54.680          H  
ATOM  37046 2HB  ASP A2319     -83.508 102.928  23.911  1.00 54.680          H  
ATOM  37047  N   ASN A2320     -80.696 101.455  27.078  1.00 32.300          N  
ATOM  37048  CA  ASN A2320     -79.647 101.669  28.075  1.00 32.270          C  
ATOM  37049  C   ASN A2320     -79.902 102.872  28.996  1.00 32.560          C  
ATOM  37050  O   ASN A2320     -79.019 103.249  29.763  1.00 32.630          O  
ATOM  37051  CB  ASN A2320     -78.266 101.728  27.439  1.00 45.190          C  
ATOM  37052  CG  ASN A2320     -77.863 100.391  26.855  1.00 45.190          C  
ATOM  37053  OD1 ASN A2320     -77.919  99.354  27.559  1.00 45.190          O  
ATOM  37054  ND2 ASN A2320     -77.454 100.405  25.615  1.00 45.190          N  
ATOM  37055  H   ASN A2320     -81.322 100.662  27.182  1.00 38.760          H  
ATOM  37056  HA  ASN A2320     -79.600 100.814  28.716  1.00 38.720          H  
ATOM  37057 1HB  ASN A2320     -78.197 102.489  26.676  1.00 54.230          H  
ATOM  37058 2HB  ASN A2320     -77.540 101.988  28.210  1.00 54.230          H  
ATOM  37059 1HD2 ASN A2320     -77.154  99.565  25.168  1.00 54.230          H  
ATOM  37060 2HD2 ASN A2320     -77.426 101.271  25.110  1.00 54.230          H  
ATOM  37061  N   ASP A2321     -81.122 103.432  28.992  1.00 32.810          N  
ATOM  37062  CA  ASP A2321     -81.497 104.476  29.944  1.00 33.180          C  
ATOM  37063  C   ASP A2321     -82.113 103.790  31.171  1.00 33.310          C  
ATOM  37064  O   ASP A2321     -83.307 103.472  31.160  1.00 33.890          O  
ATOM  37065  CB  ASP A2321     -82.505 105.411  29.272  1.00 46.300          C  
ATOM  37066  CG  ASP A2321     -82.942 106.707  30.068  1.00 46.300          C  
ATOM  37067  OD1 ASP A2321     -82.694 106.809  31.253  1.00 46.300          O  
ATOM  37068  OD2 ASP A2321     -83.510 107.604  29.423  1.00 46.300          O  
ATOM  37069  H   ASP A2321     -81.841 103.164  28.302  1.00 39.370          H  
ATOM  37070  HA  ASP A2321     -80.613 105.030  30.240  1.00 39.820          H  
ATOM  37071 1HB  ASP A2321     -82.101 105.692  28.313  1.00 55.560          H  
ATOM  37072 2HB  ASP A2321     -83.416 104.829  29.055  1.00 55.560          H  
ATOM  37073  N   SER A2322     -81.324 103.522  32.211  1.00 32.860          N  
ATOM  37074  CA  SER A2322     -81.834 102.701  33.301  1.00 32.970          C  
ATOM  37075  C   SER A2322     -83.120 103.219  33.907  1.00 33.310          C  
ATOM  37076  O   SER A2322     -83.291 104.417  34.144  1.00 33.420          O  
ATOM  37077  CB  SER A2322     -80.788 102.517  34.363  1.00 46.110          C  
ATOM  37078  OG  SER A2322     -79.717 101.776  33.859  1.00 46.110          O  
ATOM  37079  H   SER A2322     -80.346 103.823  32.241  1.00 39.430          H  
ATOM  37080  HA  SER A2322     -82.045 101.719  32.903  1.00 39.560          H  
ATOM  37081 1HB  SER A2322     -80.443 103.478  34.705  1.00 55.340          H  
ATOM  37082 2HB  SER A2322     -81.213 102.006  35.208  1.00 55.340          H  
ATOM  37083  HG  SER A2322     -79.275 102.356  33.220  1.00 55.340          H  
ATOM  37084  N   LYS A2323     -83.983 102.242  34.196  1.00 33.530          N  
ATOM  37085  CA  LYS A2323     -85.321 102.295  34.783  1.00 33.930          C  
ATOM  37086  C   LYS A2323     -86.447 102.820  33.879  1.00 33.920          C  
ATOM  37087  O   LYS A2323     -87.602 102.842  34.321  1.00 33.830          O  
ATOM  37088  CB  LYS A2323     -85.233 103.146  36.070  1.00 47.340          C  
ATOM  37089  CG  LYS A2323     -86.471 103.339  36.892  1.00 47.340          C  
ATOM  37090  CD  LYS A2323     -86.153 104.091  38.168  1.00 47.340          C  
ATOM  37091  CE  LYS A2323     -87.398 104.311  39.007  1.00 47.340          C  
ATOM  37092  NZ  LYS A2323     -87.097 105.086  40.251  1.00 47.340          N  
ATOM  37093  H   LYS A2323     -83.661 101.319  33.956  1.00 40.240          H  
ATOM  37094  HA  LYS A2323     -85.589 101.280  35.070  1.00 40.720          H  
ATOM  37095 1HB  LYS A2323     -84.544 102.671  36.723  1.00 56.810          H  
ATOM  37096 2HB  LYS A2323     -84.863 104.134  35.857  1.00 56.810          H  
ATOM  37097 1HG  LYS A2323     -87.212 103.925  36.362  1.00 56.810          H  
ATOM  37098 2HG  LYS A2323     -86.871 102.398  37.133  1.00 56.810          H  
ATOM  37099 1HD  LYS A2323     -85.432 103.518  38.749  1.00 56.810          H  
ATOM  37100 2HD  LYS A2323     -85.712 105.054  37.920  1.00 56.810          H  
ATOM  37101 1HE  LYS A2323     -88.135 104.855  38.419  1.00 56.810          H  
ATOM  37102 2HE  LYS A2323     -87.814 103.341  39.284  1.00 56.810          H  
ATOM  37103 1HZ  LYS A2323     -87.944 105.213  40.788  1.00 56.810          H  
ATOM  37104 2HZ  LYS A2323     -86.420 104.580  40.806  1.00 56.810          H  
ATOM  37105 3HZ  LYS A2323     -86.720 105.993  40.003  1.00 56.810          H  
ATOM  37106  N   ALA A2324     -86.185 103.054  32.576  1.00 34.110          N  
ATOM  37107  CA  ALA A2324     -87.271 103.526  31.702  1.00 34.200          C  
ATOM  37108  C   ALA A2324     -87.077 103.309  30.202  1.00 34.050          C  
ATOM  37109  O   ALA A2324     -85.965 103.136  29.720  1.00 33.800          O  
ATOM  37110  CB  ALA A2324     -87.453 105.015  31.905  1.00 47.840          C  
ATOM  37111  H   ALA A2324     -85.221 103.021  32.221  1.00 40.930          H  
ATOM  37112  HA  ALA A2324     -88.167 102.998  31.993  1.00 41.040          H  
ATOM  37113 1HB  ALA A2324     -88.260 105.388  31.301  1.00 57.410          H  
ATOM  37114 2HB  ALA A2324     -87.657 105.225  32.954  1.00 57.410          H  
ATOM  37115 3HB  ALA A2324     -86.532 105.509  31.605  1.00 57.410          H  
ATOM  37116  N   VAL A2325     -88.198 103.349  29.474  1.00 34.280          N  
ATOM  37117  CA  VAL A2325     -88.232 103.372  28.014  1.00 34.250          C  
ATOM  37118  C   VAL A2325     -89.131 104.492  27.510  1.00 34.450          C  
ATOM  37119  O   VAL A2325     -90.150 104.817  28.134  1.00 34.660          O  
ATOM  37120  CB  VAL A2325     -88.728 102.029  27.437  1.00 47.960          C  
ATOM  37121  CG1 VAL A2325     -87.774 101.020  27.759  1.00 47.960          C  
ATOM  37122  CG2 VAL A2325     -90.082 101.644  28.021  1.00 47.960          C  
ATOM  37123  H   VAL A2325     -89.070 103.422  29.973  1.00 41.140          H  
ATOM  37124  HA  VAL A2325     -87.219 103.555  27.644  1.00 41.100          H  
ATOM  37125  HB  VAL A2325     -88.796 102.101  26.348  1.00 57.550          H  
ATOM  37126 1HG1 VAL A2325     -88.078 100.061  27.355  1.00 57.550          H  
ATOM  37127 2HG1 VAL A2325     -86.853 101.334  27.329  1.00 57.550          H  
ATOM  37128 3HG1 VAL A2325     -87.677 100.958  28.803  1.00 57.550          H  
ATOM  37129 1HG2 VAL A2325     -90.396 100.686  27.607  1.00 57.550          H  
ATOM  37130 2HG2 VAL A2325     -90.002 101.558  29.096  1.00 57.550          H  
ATOM  37131 3HG2 VAL A2325     -90.825 102.400  27.774  1.00 57.550          H  
ATOM  37132  N   THR A2326     -88.766 105.050  26.360  1.00 34.470          N  
ATOM  37133  CA  THR A2326     -89.559 106.067  25.683  1.00 34.750          C  
ATOM  37134  C   THR A2326     -89.635 105.813  24.181  1.00 34.690          C  
ATOM  37135  O   THR A2326     -88.816 105.076  23.626  1.00 34.260          O  
ATOM  37136  CB  THR A2326     -89.011 107.487  25.939  1.00 48.540          C  
ATOM  37137  OG1 THR A2326     -87.696 107.613  25.390  1.00 48.540          O  
ATOM  37138  CG2 THR A2326     -88.951 107.776  27.424  1.00 48.540          C  
ATOM  37139  H   THR A2326     -87.903 104.749  25.922  1.00 41.360          H  
ATOM  37140  HA  THR A2326     -90.572 106.017  26.070  1.00 41.700          H  
ATOM  37141  HB  THR A2326     -89.667 108.212  25.462  1.00 58.250          H  
ATOM  37142  HG1 THR A2326     -87.741 107.654  24.429  1.00 58.250          H  
ATOM  37143 1HG2 THR A2326     -88.578 108.783  27.548  1.00 58.250          H  
ATOM  37144 2HG2 THR A2326     -89.937 107.692  27.852  1.00 58.250          H  
ATOM  37145 3HG2 THR A2326     -88.282 107.082  27.922  1.00 58.250          H  
ATOM  37146  N   GLY A2327     -90.569 106.489  23.514  1.00 35.180          N  
ATOM  37147  CA  GLY A2327     -90.718 106.404  22.066  1.00 35.450          C  
ATOM  37148  C   GLY A2327     -91.835 105.444  21.688  1.00 35.460          C  
ATOM  37149  O   GLY A2327     -92.420 104.788  22.550  1.00 35.660          O  
ATOM  37150  H   GLY A2327     -91.224 107.056  24.048  1.00 42.220          H  
ATOM  37151 1HA  GLY A2327     -90.934 107.394  21.665  1.00 42.540          H  
ATOM  37152 2HA  GLY A2327     -89.782 106.071  21.620  1.00 42.540          H  
ATOM  37153  N   TRP A2328     -92.165 105.402  20.400  1.00 35.340          N  
ATOM  37154  CA  TRP A2328     -93.244 104.549  19.921  1.00 35.450          C  
ATOM  37155  C   TRP A2328     -92.831 103.105  19.684  1.00 35.360          C  
ATOM  37156  O   TRP A2328     -91.776 102.832  19.105  1.00 35.170          O  
ATOM  37157  CB  TRP A2328     -93.818 105.079  18.606  1.00 49.590          C  
ATOM  37158  CG  TRP A2328     -94.665 106.306  18.713  1.00 49.590          C  
ATOM  37159  CD1 TRP A2328     -94.290 107.598  18.503  1.00 49.590          C  
ATOM  37160  CD2 TRP A2328     -96.082 106.342  19.007  1.00 49.590          C  
ATOM  37161  NE1 TRP A2328     -95.371 108.432  18.651  1.00 49.590          N  
ATOM  37162  CE2 TRP A2328     -96.477 107.677  18.952  1.00 49.590          C  
ATOM  37163  CE3 TRP A2328     -97.032 105.361  19.297  1.00 49.590          C  
ATOM  37164  CZ2 TRP A2328     -97.788 108.063  19.169  1.00 49.590          C  
ATOM  37165  CZ3 TRP A2328     -98.343 105.746  19.515  1.00 49.590          C  
ATOM  37166  CH2 TRP A2328     -98.715 107.060  19.448  1.00 49.590          C  
ATOM  37167  H   TRP A2328     -91.647 105.962  19.741  1.00 42.410          H  
ATOM  37168  HA  TRP A2328     -94.030 104.563  20.666  1.00 42.540          H  
ATOM  37169 1HB  TRP A2328     -93.001 105.295  17.923  1.00 59.500          H  
ATOM  37170 2HB  TRP A2328     -94.420 104.297  18.146  1.00 59.500          H  
ATOM  37171  HD1 TRP A2328     -93.285 107.925  18.246  1.00 59.500          H  
ATOM  37172  HE1 TRP A2328     -95.358 109.438  18.543  1.00 59.500          H  
ATOM  37173  HE3 TRP A2328     -96.745 104.312  19.350  1.00 59.500          H  
ATOM  37174  HZ2 TRP A2328     -98.101 109.105  19.122  1.00 59.500          H  
ATOM  37175  HZ3 TRP A2328     -99.077 104.980  19.745  1.00 59.500          H  
ATOM  37176  HH2 TRP A2328     -99.756 107.325  19.625  1.00 59.500          H  
ATOM  37177  N   GLN A2329     -93.713 102.187  20.066  1.00 35.560          N  
ATOM  37178  CA  GLN A2329     -93.532 100.760  19.784  1.00 35.600          C  
ATOM  37179  C   GLN A2329     -94.871 100.088  19.489  1.00 35.860          C  
ATOM  37180  O   GLN A2329     -95.921 100.582  19.909  1.00 36.020          O  
ATOM  37181  CB  GLN A2329     -92.809 100.034  20.920  1.00 49.820          C  
ATOM  37182  CG  GLN A2329     -93.515 100.042  22.243  1.00 49.820          C  
ATOM  37183  CD  GLN A2329     -92.756  99.237  23.266  1.00 49.820          C  
ATOM  37184  OE1 GLN A2329     -91.765  98.573  22.930  1.00 49.820          O  
ATOM  37185  NE2 GLN A2329     -93.210  99.277  24.503  1.00 49.820          N  
ATOM  37186  H   GLN A2329     -94.527 102.523  20.595  1.00 42.670          H  
ATOM  37187  HA  GLN A2329     -92.915 100.667  18.892  1.00 42.720          H  
ATOM  37188 1HB  GLN A2329     -92.650  98.993  20.639  1.00 59.790          H  
ATOM  37189 2HB  GLN A2329     -91.827 100.489  21.063  1.00 59.790          H  
ATOM  37190 1HG  GLN A2329     -93.603 101.073  22.596  1.00 59.790          H  
ATOM  37191 2HG  GLN A2329     -94.505  99.597  22.131  1.00 59.790          H  
ATOM  37192 1HE2 GLN A2329     -92.780  98.684  25.216  1.00 59.790          H  
ATOM  37193 2HE2 GLN A2329     -94.018  99.819  24.728  1.00 59.790          H  
ATOM  37194  N   THR A2330     -94.842  98.955  18.774  1.00 35.980          N  
ATOM  37195  CA  THR A2330     -96.090  98.243  18.479  1.00 36.350          C  
ATOM  37196  C   THR A2330     -96.151  96.914  19.229  1.00 36.490          C  
ATOM  37197  O   THR A2330     -95.243  96.086  19.108  1.00 36.260          O  
ATOM  37198  CB  THR A2330     -96.222  97.954  16.961  1.00 50.740          C  
ATOM  37199  OG1 THR A2330     -96.187  99.191  16.231  1.00 50.740          O  
ATOM  37200  CG2 THR A2330     -97.576  97.261  16.672  1.00 50.740          C  
ATOM  37201  H   THR A2330     -93.962  98.583  18.446  1.00 43.180          H  
ATOM  37202  HA  THR A2330     -96.920  98.858  18.796  1.00 43.620          H  
ATOM  37203  HB  THR A2330     -95.405  97.314  16.634  1.00 60.890          H  
ATOM  37204  HG1 THR A2330     -95.306  99.571  16.335  1.00 60.890          H  
ATOM  37205 1HG2 THR A2330     -97.669  97.073  15.606  1.00 60.890          H  
ATOM  37206 2HG2 THR A2330     -97.639  96.317  17.206  1.00 60.890          H  
ATOM  37207 3HG2 THR A2330     -98.390  97.912  16.996  1.00 60.890          H  
ATOM  37208  N   ILE A2331     -97.216  96.714  20.004  1.00 36.920          N  
ATOM  37209  CA  ILE A2331     -97.377  95.475  20.773  1.00 37.190          C  
ATOM  37210  C   ILE A2331     -98.755  94.894  20.511  1.00 37.760          C  
ATOM  37211  O   ILE A2331     -99.763  95.582  20.665  1.00 38.000          O  
ATOM  37212  CB  ILE A2331     -97.213  95.699  22.288  1.00 51.960          C  
ATOM  37213  CG1 ILE A2331     -95.882  96.352  22.562  1.00 51.960          C  
ATOM  37214  CG2 ILE A2331     -97.283  94.329  23.014  1.00 51.960          C  
ATOM  37215  CD1 ILE A2331     -95.712  96.826  23.976  1.00 51.960          C  
ATOM  37216  H   ILE A2331     -97.918  97.461  20.018  1.00 44.300          H  
ATOM  37217  HA  ILE A2331     -96.633  94.752  20.442  1.00 44.630          H  
ATOM  37218  HB  ILE A2331     -97.976  96.303  22.668  1.00 62.350          H  
ATOM  37219 1HG1 ILE A2331     -95.110  95.649  22.304  1.00 62.350          H  
ATOM  37220 2HG1 ILE A2331     -95.771  97.225  21.934  1.00 62.350          H  
ATOM  37221 1HG2 ILE A2331     -97.169  94.449  24.068  1.00 62.350          H  
ATOM  37222 2HG2 ILE A2331     -98.242  93.860  22.834  1.00 62.350          H  
ATOM  37223 3HG2 ILE A2331     -96.491  93.677  22.643  1.00 62.350          H  
ATOM  37224 1HD1 ILE A2331     -94.751  97.270  24.079  1.00 62.350          H  
ATOM  37225 2HD1 ILE A2331     -96.482  97.563  24.212  1.00 62.350          H  
ATOM  37226 3HD1 ILE A2331     -95.775  96.016  24.657  1.00 62.350          H  
ATOM  37227  N   ASP A2332     -98.823  93.637  20.097  1.00 38.040          N  
ATOM  37228  CA  ASP A2332    -100.106  92.999  19.795  1.00 38.660          C  
ATOM  37229  C   ASP A2332    -100.912  93.860  18.811  1.00 38.750          C  
ATOM  37230  O   ASP A2332    -102.126  94.018  18.950  1.00 39.240          O  
ATOM  37231  CB  ASP A2332    -100.925  92.785  21.078  1.00 53.880          C  
ATOM  37232  CG  ASP A2332    -100.236  91.876  22.121  1.00 53.880          C  
ATOM  37233  OD1 ASP A2332     -99.548  90.955  21.740  1.00 53.880          O  
ATOM  37234  OD2 ASP A2332    -100.398  92.137  23.321  1.00 53.880          O  
ATOM  37235  H   ASP A2332     -97.971  93.097  20.006  1.00 45.650          H  
ATOM  37236  HA  ASP A2332     -99.917  92.030  19.330  1.00 46.390          H  
ATOM  37237 1HB  ASP A2332    -101.155  93.745  21.541  1.00 64.650          H  
ATOM  37238 2HB  ASP A2332    -101.878  92.330  20.812  1.00 64.650          H  
ATOM  37239  N   SER A2333    -100.207  94.427  17.828  1.00 38.330          N  
ATOM  37240  CA  SER A2333    -100.736  95.301  16.773  1.00 38.400          C  
ATOM  37241  C   SER A2333    -101.284  96.666  17.239  1.00 38.420          C  
ATOM  37242  O   SER A2333    -101.859  97.402  16.432  1.00 38.460          O  
ATOM  37243  CB  SER A2333    -101.804  94.580  15.966  1.00 53.730          C  
ATOM  37244  OG  SER A2333    -101.291  93.414  15.366  1.00 53.730          O  
ATOM  37245  H   SER A2333     -99.221  94.218  17.794  1.00 46.000          H  
ATOM  37246  HA  SER A2333     -99.915  95.508  16.089  1.00 46.080          H  
ATOM  37247 1HB  SER A2333    -102.651  94.327  16.596  1.00 64.480          H  
ATOM  37248 2HB  SER A2333    -102.176  95.249  15.191  1.00 64.480          H  
ATOM  37249  HG  SER A2333    -102.024  93.023  14.886  1.00 64.480          H  
ATOM  37250  N   LYS A2334    -101.067  97.047  18.500  1.00 38.460          N  
ATOM  37251  CA  LYS A2334    -101.494  98.359  18.986  1.00 38.550          C  
ATOM  37252  C   LYS A2334    -100.294  99.284  19.122  1.00 38.130          C  
ATOM  37253  O   LYS A2334     -99.175  98.832  19.373  1.00 37.810          O  
ATOM  37254  CB  LYS A2334    -102.246  98.230  20.313  1.00 53.930          C  
ATOM  37255  CG  LYS A2334    -103.495  97.340  20.280  1.00 53.930          C  
ATOM  37256  CD  LYS A2334    -104.592  97.902  19.370  1.00 53.930          C  
ATOM  37257  CE  LYS A2334    -105.860  97.065  19.451  1.00 53.930          C  
ATOM  37258  NZ  LYS A2334    -106.918  97.564  18.523  1.00 53.930          N  
ATOM  37259  H   LYS A2334    -100.627  96.397  19.153  1.00 46.150          H  
ATOM  37260  HA  LYS A2334    -102.156  98.808  18.250  1.00 46.260          H  
ATOM  37261 1HB  LYS A2334    -101.596  97.778  21.035  1.00 64.720          H  
ATOM  37262 2HB  LYS A2334    -102.518  99.217  20.687  1.00 64.720          H  
ATOM  37263 1HG  LYS A2334    -103.210  96.347  19.921  1.00 64.720          H  
ATOM  37264 2HG  LYS A2334    -103.886  97.237  21.292  1.00 64.720          H  
ATOM  37265 1HD  LYS A2334    -104.818  98.930  19.652  1.00 64.720          H  
ATOM  37266 2HD  LYS A2334    -104.254  97.888  18.333  1.00 64.720          H  
ATOM  37267 1HE  LYS A2334    -105.620  96.034  19.192  1.00 64.720          H  
ATOM  37268 2HE  LYS A2334    -106.244  97.093  20.471  1.00 64.720          H  
ATOM  37269 1HZ  LYS A2334    -107.740  96.983  18.604  1.00 64.720          H  
ATOM  37270 2HZ  LYS A2334    -107.157  98.517  18.761  1.00 64.720          H  
ATOM  37271 3HZ  LYS A2334    -106.575  97.531  17.572  1.00 64.720          H  
ATOM  37272  N   LYS A2335    -100.529 100.589  19.003  1.00 38.180          N  
ATOM  37273  CA  LYS A2335     -99.442 101.559  19.126  1.00 37.870          C  
ATOM  37274  C   LYS A2335     -99.339 102.140  20.535  1.00 38.150          C  
ATOM  37275  O   LYS A2335    -100.321 102.638  21.091  1.00 38.580          O  
ATOM  37276  CB  LYS A2335     -99.660 102.672  18.099  1.00 53.140          C  
ATOM  37277  CG  LYS A2335     -99.795 102.191  16.647  1.00 53.140          C  
ATOM  37278  CD  LYS A2335     -98.507 101.585  16.127  1.00 53.140          C  
ATOM  37279  CE  LYS A2335     -98.634 101.151  14.678  1.00 53.140          C  
ATOM  37280  NZ  LYS A2335     -97.359 100.596  14.170  1.00 53.140          N  
ATOM  37281  H   LYS A2335    -101.469 100.911  18.816  1.00 45.820          H  
ATOM  37282  HA  LYS A2335     -98.495 101.057  18.925  1.00 45.440          H  
ATOM  37283 1HB  LYS A2335    -100.543 103.255  18.361  1.00 63.770          H  
ATOM  37284 2HB  LYS A2335     -98.810 103.333  18.115  1.00 63.770          H  
ATOM  37285 1HG  LYS A2335    -100.584 101.441  16.578  1.00 63.770          H  
ATOM  37286 2HG  LYS A2335    -100.068 103.036  16.015  1.00 63.770          H  
ATOM  37287 1HD  LYS A2335     -97.688 102.297  16.226  1.00 63.770          H  
ATOM  37288 2HD  LYS A2335     -98.264 100.698  16.708  1.00 63.770          H  
ATOM  37289 1HE  LYS A2335     -99.400 100.378  14.617  1.00 63.770          H  
ATOM  37290 2HE  LYS A2335     -98.931 101.996  14.058  1.00 63.770          H  
ATOM  37291 1HZ  LYS A2335     -97.467 100.290  13.216  1.00 63.770          H  
ATOM  37292 2HZ  LYS A2335     -96.643 101.303  14.216  1.00 63.770          H  
ATOM  37293 3HZ  LYS A2335     -97.083  99.804  14.765  1.00 63.770          H  
ATOM  37294  N   TYR A2336     -98.127 102.116  21.091  1.00 37.960          N  
ATOM  37295  CA  TYR A2336     -97.879 102.608  22.436  1.00 38.230          C  
ATOM  37296  C   TYR A2336     -96.919 103.782  22.476  1.00 37.950          C  
ATOM  37297  O   TYR A2336     -95.832 103.746  21.903  1.00 37.480          O  
ATOM  37298  CB  TYR A2336     -97.322 101.459  23.282  1.00 53.410          C  
ATOM  37299  CG  TYR A2336     -98.317 100.358  23.461  1.00 53.410          C  
ATOM  37300  CD1 TYR A2336     -98.465  99.438  22.468  1.00 53.410          C  
ATOM  37301  CD2 TYR A2336     -99.087 100.261  24.608  1.00 53.410          C  
ATOM  37302  CE1 TYR A2336     -99.371  98.460  22.591  1.00 53.410          C  
ATOM  37303  CE2 TYR A2336    -100.003  99.253  24.729  1.00 53.410          C  
ATOM  37304  CZ  TYR A2336    -100.143  98.350  23.711  1.00 53.410          C  
ATOM  37305  OH  TYR A2336    -101.053  97.331  23.803  1.00 53.410          O  
ATOM  37306  H   TYR A2336     -97.359 101.673  20.580  1.00 45.550          H  
ATOM  37307  HA  TYR A2336     -98.826 102.941  22.859  1.00 45.880          H  
ATOM  37308 1HB  TYR A2336     -96.444 101.044  22.785  1.00 64.100          H  
ATOM  37309 2HB  TYR A2336     -97.011 101.816  24.256  1.00 64.100          H  
ATOM  37310  HD1 TYR A2336     -97.860  99.497  21.562  1.00 64.100          H  
ATOM  37311  HD2 TYR A2336     -98.977 100.969  25.408  1.00 64.100          H  
ATOM  37312  HE1 TYR A2336     -99.479  97.746  21.785  1.00 64.100          H  
ATOM  37313  HE2 TYR A2336    -100.615  99.171  25.628  1.00 64.100          H  
ATOM  37314  HH  TYR A2336    -100.940  96.733  23.049  1.00 64.100          H  
ATOM  37315  N   TYR A2337     -97.330 104.802  23.220  1.00 38.280          N  
ATOM  37316  CA  TYR A2337     -96.617 106.065  23.443  1.00 38.140          C  
ATOM  37317  C   TYR A2337     -96.376 106.328  24.915  1.00 38.180          C  
ATOM  37318  O   TYR A2337     -96.055 107.445  25.337  1.00 38.400          O  
ATOM  37319  CB  TYR A2337     -97.470 107.189  22.905  1.00 53.450          C  
ATOM  37320  CG  TYR A2337     -98.878 107.159  23.511  1.00 53.450          C  
ATOM  37321  CD1 TYR A2337     -99.155 107.795  24.716  1.00 53.450          C  
ATOM  37322  CD2 TYR A2337     -99.887 106.463  22.864  1.00 53.450          C  
ATOM  37323  CE1 TYR A2337    -100.420 107.742  25.247  1.00 53.450          C  
ATOM  37324  CE2 TYR A2337    -101.145 106.415  23.394  1.00 53.450          C  
ATOM  37325  CZ  TYR A2337    -101.418 107.053  24.579  1.00 53.450          C  
ATOM  37326  OH  TYR A2337    -102.691 107.012  25.105  1.00 53.450          O  
ATOM  37327  H   TYR A2337     -98.260 104.717  23.619  1.00 45.940          H  
ATOM  37328  HA  TYR A2337     -95.653 106.027  22.928  1.00 45.770          H  
ATOM  37329 1HB  TYR A2337     -97.010 108.149  23.135  1.00 64.140          H  
ATOM  37330 2HB  TYR A2337     -97.540 107.108  21.859  1.00 64.140          H  
ATOM  37331  HD1 TYR A2337     -98.376 108.342  25.244  1.00 64.140          H  
ATOM  37332  HD2 TYR A2337     -99.688 105.952  21.935  1.00 64.140          H  
ATOM  37333  HE1 TYR A2337    -100.634 108.245  26.188  1.00 64.140          H  
ATOM  37334  HE2 TYR A2337    -101.932 105.868  22.875  1.00 64.140          H  
ATOM  37335  HH  TYR A2337    -102.695 107.445  25.962  1.00 64.140          H  
ATOM  37336  N   PHE A2338     -96.579 105.310  25.713  1.00 37.990          N  
ATOM  37337  CA  PHE A2338     -96.560 105.447  27.155  1.00 38.110          C  
ATOM  37338  C   PHE A2338     -95.170 105.547  27.740  1.00 38.150          C  
ATOM  37339  O   PHE A2338     -94.681 104.621  28.384  1.00 37.790          O  
ATOM  37340  CB  PHE A2338     -97.302 104.267  27.748  1.00 53.310          C  
ATOM  37341  CG  PHE A2338     -98.735 104.274  27.329  1.00 53.310          C  
ATOM  37342  CD1 PHE A2338     -99.112 103.595  26.190  1.00 53.310          C  
ATOM  37343  CD2 PHE A2338     -99.697 104.951  28.044  1.00 53.310          C  
ATOM  37344  CE1 PHE A2338    -100.408 103.579  25.767  1.00 53.310          C  
ATOM  37345  CE2 PHE A2338    -101.009 104.938  27.626  1.00 53.310          C  
ATOM  37346  CZ  PHE A2338    -101.362 104.248  26.485  1.00 53.310          C  
ATOM  37347  H   PHE A2338     -96.777 104.418  25.291  1.00 45.590          H  
ATOM  37348  HA  PHE A2338     -97.100 106.360  27.412  1.00 45.730          H  
ATOM  37349 1HB  PHE A2338     -96.844 103.334  27.426  1.00 63.970          H  
ATOM  37350 2HB  PHE A2338     -97.254 104.308  28.836  1.00 63.970          H  
ATOM  37351  HD1 PHE A2338     -98.361 103.068  25.631  1.00 63.970          H  
ATOM  37352  HD2 PHE A2338     -99.415 105.496  28.946  1.00 63.970          H  
ATOM  37353  HE1 PHE A2338    -100.688 103.035  24.861  1.00 63.970          H  
ATOM  37354  HE2 PHE A2338    -101.769 105.473  28.196  1.00 63.970          H  
ATOM  37355  HZ  PHE A2338    -102.401 104.240  26.153  1.00 63.970          H  
ATOM  37356  N   ASN A2339     -94.564 106.700  27.510  1.00 38.650          N  
ATOM  37357  CA  ASN A2339     -93.217 107.018  27.949  1.00 38.840          C  
ATOM  37358  C   ASN A2339     -93.071 106.925  29.455  1.00 38.910          C  
ATOM  37359  O   ASN A2339     -93.873 107.491  30.200  1.00 39.340          O  
ATOM  37360  CB  ASN A2339     -92.856 108.427  27.514  1.00 54.300          C  
ATOM  37361  CG  ASN A2339     -92.655 108.571  26.039  1.00 54.300          C  
ATOM  37362  OD1 ASN A2339     -92.359 107.604  25.332  1.00 54.300          O  
ATOM  37363  ND2 ASN A2339     -92.812 109.771  25.558  1.00 54.300          N  
ATOM  37364  H   ASN A2339     -95.090 107.359  26.932  1.00 46.380          H  
ATOM  37365  HA  ASN A2339     -92.526 106.298  27.508  1.00 46.610          H  
ATOM  37366 1HB  ASN A2339     -93.661 109.098  27.812  1.00 65.160          H  
ATOM  37367 2HB  ASN A2339     -91.962 108.758  28.040  1.00 65.160          H  
ATOM  37368 1HD2 ASN A2339     -92.699 109.944  24.579  1.00 65.160          H  
ATOM  37369 2HD2 ASN A2339     -93.058 110.523  26.171  1.00 65.160          H  
ATOM  37370  N   LEU A2340     -92.008 106.263  29.910  1.00 38.590          N  
ATOM  37371  CA  LEU A2340     -91.755 106.157  31.342  1.00 38.720          C  
ATOM  37372  C   LEU A2340     -90.987 107.367  31.880  1.00 38.980          C  
ATOM  37373  O   LEU A2340     -91.105 107.697  33.061  1.00 39.020          O  
ATOM  37374  CB  LEU A2340     -90.996 104.865  31.657  1.00 54.160          C  
ATOM  37375  CG  LEU A2340     -91.835 103.578  31.911  1.00 54.160          C  
ATOM  37376  CD1 LEU A2340     -92.681 103.244  30.687  1.00 54.160          C  
ATOM  37377  CD2 LEU A2340     -90.888 102.421  32.227  1.00 54.160          C  
ATOM  37378  H   LEU A2340     -91.404 105.773  29.245  1.00 46.310          H  
ATOM  37379  HA  LEU A2340     -92.715 106.120  31.854  1.00 46.460          H  
ATOM  37380 1HB  LEU A2340     -90.361 104.660  30.816  1.00 64.990          H  
ATOM  37381 2HB  LEU A2340     -90.376 105.036  32.539  1.00 64.990          H  
ATOM  37382  HG  LEU A2340     -92.504 103.740  32.755  1.00 64.990          H  
ATOM  37383 1HD1 LEU A2340     -93.258 102.343  30.879  1.00 64.990          H  
ATOM  37384 2HD1 LEU A2340     -93.370 104.055  30.476  1.00 64.990          H  
ATOM  37385 3HD1 LEU A2340     -92.045 103.084  29.823  1.00 64.990          H  
ATOM  37386 1HD2 LEU A2340     -91.468 101.520  32.419  1.00 64.990          H  
ATOM  37387 2HD2 LEU A2340     -90.232 102.245  31.389  1.00 64.990          H  
ATOM  37388 3HD2 LEU A2340     -90.295 102.663  33.115  1.00 64.990          H  
ATOM  37389  N   ASN A2341     -90.196 108.025  31.031  1.00 39.220          N  
ATOM  37390  CA  ASN A2341     -89.460 109.206  31.471  1.00 39.430          C  
ATOM  37391  C   ASN A2341     -90.297 110.453  31.346  1.00 39.610          C  
ATOM  37392  O   ASN A2341     -91.166 110.554  30.476  1.00 39.890          O  
ATOM  37393  CB  ASN A2341     -88.208 109.504  30.672  1.00 55.120          C  
ATOM  37394  CG  ASN A2341     -87.042 108.635  30.858  1.00 55.120          C  
ATOM  37395  OD1 ASN A2341     -86.828 108.021  31.918  1.00 55.120          O  
ATOM  37396  ND2 ASN A2341     -86.216 108.623  29.836  1.00 55.120          N  
ATOM  37397  H   ASN A2341     -90.110 107.705  30.080  1.00 47.060          H  
ATOM  37398  HA  ASN A2341     -89.200 109.089  32.524  1.00 47.320          H  
ATOM  37399 1HB  ASN A2341     -88.467 109.514  29.635  1.00 66.140          H  
ATOM  37400 2HB  ASN A2341     -87.892 110.522  30.909  1.00 66.140          H  
ATOM  37401 1HD2 ASN A2341     -85.333 108.111  29.847  1.00 66.140          H  
ATOM  37402 2HD2 ASN A2341     -86.409 109.174  29.020  1.00 66.140          H  
ATOM  37403  N   THR A2342     -89.948 111.446  32.150  1.00 39.500          N  
ATOM  37404  CA  THR A2342     -90.510 112.770  32.048  1.00 39.770          C  
ATOM  37405  C   THR A2342     -90.189 113.311  30.663  1.00 39.570          C  
ATOM  37406  O   THR A2342     -89.035 113.276  30.234  1.00 39.410          O  
ATOM  37407  CB  THR A2342     -89.895 113.675  33.141  1.00 55.570          C  
ATOM  37408  OG1 THR A2342     -90.171 113.101  34.430  1.00 55.570          O  
ATOM  37409  CG2 THR A2342     -90.461 115.078  33.076  1.00 55.570          C  
ATOM  37410  H   THR A2342     -89.261 111.285  32.873  1.00 47.400          H  
ATOM  37411  HA  THR A2342     -91.592 112.716  32.171  1.00 47.720          H  
ATOM  37412  HB  THR A2342     -88.815 113.721  33.003  1.00 66.680          H  
ATOM  37413  HG1 THR A2342     -89.667 113.588  35.136  1.00 66.680          H  
ATOM  37414 1HG2 THR A2342     -90.005 115.683  33.862  1.00 66.680          H  
ATOM  37415 2HG2 THR A2342     -90.237 115.517  32.110  1.00 66.680          H  
ATOM  37416 3HG2 THR A2342     -91.536 115.044  33.223  1.00 66.680          H  
ATOM  37417  N   ALA A2343     -91.197 113.832  29.971  1.00 39.640          N  
ATOM  37418  CA  ALA A2343     -90.985 114.383  28.640  1.00 39.530          C  
ATOM  37419  C   ALA A2343     -90.022 115.544  28.706  1.00 39.690          C  
ATOM  37420  O   ALA A2343     -90.066 116.341  29.637  1.00 39.820          O  
ATOM  37421  CB  ALA A2343     -92.294 114.842  28.020  1.00 55.390          C  
ATOM  37422  H   ALA A2343     -92.120 113.820  30.377  1.00 47.570          H  
ATOM  37423  HA  ALA A2343     -90.542 113.604  28.017  1.00 47.440          H  
ATOM  37424 1HB  ALA A2343     -92.105 115.234  27.022  1.00 66.460          H  
ATOM  37425 2HB  ALA A2343     -92.977 113.995  27.955  1.00 66.460          H  
ATOM  37426 3HB  ALA A2343     -92.738 115.614  28.629  1.00 66.460          H  
ATOM  37427  N   VAL A2344     -89.219 115.713  27.659  1.00 39.750          N  
ATOM  37428  CA  VAL A2344     -88.285 116.838  27.592  1.00 39.970          C  
ATOM  37429  C   VAL A2344     -89.007 118.183  27.642  1.00 40.130          C  
ATOM  37430  O   VAL A2344     -88.503 119.165  28.197  1.00 39.910          O  
ATOM  37431  CB  VAL A2344     -87.403 116.730  26.314  1.00 55.870          C  
ATOM  37432  CG1 VAL A2344     -86.508 115.505  26.421  1.00 55.870          C  
ATOM  37433  CG2 VAL A2344     -88.265 116.636  25.053  1.00 55.870          C  
ATOM  37434  H   VAL A2344     -89.233 115.017  26.930  1.00 47.700          H  
ATOM  37435  HA  VAL A2344     -87.624 116.778  28.459  1.00 47.960          H  
ATOM  37436  HB  VAL A2344     -86.789 117.597  26.222  1.00 67.040          H  
ATOM  37437 1HG1 VAL A2344     -85.874 115.438  25.532  1.00 67.040          H  
ATOM  37438 2HG1 VAL A2344     -85.881 115.595  27.306  1.00 67.040          H  
ATOM  37439 3HG1 VAL A2344     -87.112 114.606  26.502  1.00 67.040          H  
ATOM  37440 1HG2 VAL A2344     -87.606 116.566  24.185  1.00 67.040          H  
ATOM  37441 2HG2 VAL A2344     -88.899 115.761  25.089  1.00 67.040          H  
ATOM  37442 3HG2 VAL A2344     -88.879 117.522  24.948  1.00 67.040          H  
ATOM  37443  N   ALA A2345     -90.235 118.226  27.126  1.00 40.570          N  
ATOM  37444  CA  ALA A2345     -91.004 119.453  27.117  1.00 40.840          C  
ATOM  37445  C   ALA A2345     -91.217 120.026  28.518  1.00 40.680          C  
ATOM  37446  O   ALA A2345     -91.198 121.243  28.703  1.00 40.920          O  
ATOM  37447  CB  ALA A2345     -92.351 119.195  26.475  1.00 57.070          C  
ATOM  37448  H   ALA A2345     -90.625 117.406  26.679  1.00 48.680          H  
ATOM  37449  HA  ALA A2345     -90.455 120.188  26.528  1.00 49.010          H  
ATOM  37450 1HB  ALA A2345     -92.919 120.125  26.437  1.00 68.480          H  
ATOM  37451 2HB  ALA A2345     -92.204 118.816  25.466  1.00 68.480          H  
ATOM  37452 3HB  ALA A2345     -92.897 118.459  27.065  1.00 68.480          H  
ATOM  37453  N   VAL A2346     -91.333 119.163  29.522  1.00 40.350          N  
ATOM  37454  CA  VAL A2346     -91.644 119.560  30.887  1.00 40.230          C  
ATOM  37455  C   VAL A2346     -90.629 120.525  31.471  1.00 40.270          C  
ATOM  37456  O   VAL A2346     -90.990 121.397  32.266  1.00 40.040          O  
ATOM  37457  CB  VAL A2346     -91.749 118.309  31.782  1.00 56.370          C  
ATOM  37458  CG1 VAL A2346     -91.893 118.690  33.276  1.00 56.370          C  
ATOM  37459  CG2 VAL A2346     -92.934 117.471  31.316  1.00 56.370          C  
ATOM  37460  H   VAL A2346     -91.211 118.164  29.352  1.00 48.420          H  
ATOM  37461  HA  VAL A2346     -92.615 120.055  30.876  1.00 48.280          H  
ATOM  37462  HB  VAL A2346     -90.836 117.732  31.679  1.00 67.640          H  
ATOM  37463 1HG1 VAL A2346     -91.954 117.782  33.872  1.00 67.640          H  
ATOM  37464 2HG1 VAL A2346     -91.041 119.269  33.613  1.00 67.640          H  
ATOM  37465 3HG1 VAL A2346     -92.800 119.277  33.416  1.00 67.640          H  
ATOM  37466 1HG2 VAL A2346     -93.006 116.570  31.919  1.00 67.640          H  
ATOM  37467 2HG2 VAL A2346     -93.849 118.051  31.418  1.00 67.640          H  
ATOM  37468 3HG2 VAL A2346     -92.795 117.200  30.282  1.00 67.640          H  
ATOM  37469  N   THR A2347     -89.353 120.310  31.170  1.00 40.600          N  
ATOM  37470  CA  THR A2347     -88.275 121.106  31.708  1.00 40.710          C  
ATOM  37471  C   THR A2347     -87.598 121.963  30.644  1.00 40.950          C  
ATOM  37472  O   THR A2347     -86.516 122.506  30.878  1.00 41.300          O  
ATOM  37473  CB  THR A2347     -87.250 120.186  32.376  1.00 56.950          C  
ATOM  37474  OG1 THR A2347     -86.796 119.242  31.412  1.00 56.950          O  
ATOM  37475  CG2 THR A2347     -87.877 119.461  33.545  1.00 56.950          C  
ATOM  37476  H   THR A2347     -89.086 119.603  30.481  1.00 48.720          H  
ATOM  37477  HA  THR A2347     -88.687 121.774  32.463  1.00 48.850          H  
ATOM  37478  HB  THR A2347     -86.407 120.773  32.709  1.00 68.340          H  
ATOM  37479  HG1 THR A2347     -86.032 118.758  31.762  1.00 68.340          H  
ATOM  37480 1HG2 THR A2347     -87.140 118.816  34.005  1.00 68.340          H  
ATOM  37481 2HG2 THR A2347     -88.228 120.187  34.276  1.00 68.340          H  
ATOM  37482 3HG2 THR A2347     -88.711 118.862  33.197  1.00 68.340          H  
ATOM  37483  N   GLY A2348     -88.198 122.047  29.453  1.00 40.830          N  
ATOM  37484  CA  GLY A2348     -87.622 122.837  28.370  1.00 41.150          C  
ATOM  37485  C   GLY A2348     -86.357 122.239  27.732  1.00 40.880          C  
ATOM  37486  O   GLY A2348     -85.519 122.993  27.234  1.00 40.440          O  
ATOM  37487  H   GLY A2348     -89.114 121.611  29.309  1.00 49.000          H  
ATOM  37488 1HA  GLY A2348     -88.382 122.962  27.599  1.00 49.380          H  
ATOM  37489 2HA  GLY A2348     -87.397 123.835  28.745  1.00 49.380          H  
ATOM  37490  N   TRP A2349     -86.185 120.915  27.777  1.00 41.190          N  
ATOM  37491  CA  TRP A2349     -84.983 120.292  27.229  1.00 41.040          C  
ATOM  37492  C   TRP A2349     -84.990 120.190  25.706  1.00 41.240          C  
ATOM  37493  O   TRP A2349     -86.035 120.037  25.074  1.00 41.720          O  
ATOM  37494  CB  TRP A2349     -84.745 118.901  27.824  1.00 57.520          C  
ATOM  37495  CG  TRP A2349     -84.300 118.859  29.237  1.00 57.520          C  
ATOM  37496  CD1 TRP A2349     -84.281 119.864  30.147  1.00 57.520          C  
ATOM  37497  CD2 TRP A2349     -83.751 117.706  29.907  1.00 57.520          C  
ATOM  37498  NE1 TRP A2349     -83.762 119.413  31.333  1.00 57.520          N  
ATOM  37499  CE2 TRP A2349     -83.446 118.095  31.203  1.00 57.520          C  
ATOM  37500  CE3 TRP A2349     -83.485 116.386  29.506  1.00 57.520          C  
ATOM  37501  CZ2 TRP A2349     -82.904 117.231  32.105  1.00 57.520          C  
ATOM  37502  CZ3 TRP A2349     -82.918 115.516  30.421  1.00 57.520          C  
ATOM  37503  CH2 TRP A2349     -82.636 115.924  31.679  1.00 57.520          C  
ATOM  37504  H   TRP A2349     -86.919 120.315  28.164  1.00 49.430          H  
ATOM  37505  HA  TRP A2349     -84.136 120.914  27.506  1.00 49.250          H  
ATOM  37506 1HB  TRP A2349     -85.657 118.375  27.824  1.00 69.020          H  
ATOM  37507 2HB  TRP A2349     -84.030 118.350  27.209  1.00 69.020          H  
ATOM  37508  HD1 TRP A2349     -84.616 120.886  29.972  1.00 69.020          H  
ATOM  37509  HE1 TRP A2349     -83.602 119.998  32.180  1.00 69.020          H  
ATOM  37510  HE3 TRP A2349     -83.703 116.056  28.494  1.00 69.020          H  
ATOM  37511  HZ2 TRP A2349     -82.676 117.549  33.113  1.00 69.020          H  
ATOM  37512  HZ3 TRP A2349     -82.699 114.498  30.103  1.00 69.020          H  
ATOM  37513  HH2 TRP A2349     -82.184 115.215  32.359  1.00 69.020          H  
ATOM  37514  N   GLN A2350     -83.802 120.301  25.128  1.00 40.920          N  
ATOM  37515  CA  GLN A2350     -83.567 120.169  23.697  1.00 41.100          C  
ATOM  37516  C   GLN A2350     -82.568 119.064  23.384  1.00 40.990          C  
ATOM  37517  O   GLN A2350     -81.443 119.075  23.872  1.00 40.630          O  
ATOM  37518  CB  GLN A2350     -83.059 121.500  23.121  1.00 57.470          C  
ATOM  37519  CG  GLN A2350     -82.627 121.462  21.640  1.00 57.470          C  
ATOM  37520  CD  GLN A2350     -83.778 121.222  20.668  1.00 57.470          C  
ATOM  37521  OE1 GLN A2350     -84.747 121.988  20.628  1.00 57.470          O  
ATOM  37522  NE2 GLN A2350     -83.671 120.153  19.875  1.00 57.470          N  
ATOM  37523  H   GLN A2350     -83.006 120.474  25.729  1.00 49.100          H  
ATOM  37524  HA  GLN A2350     -84.512 119.917  23.215  1.00 49.320          H  
ATOM  37525 1HB  GLN A2350     -83.840 122.253  23.221  1.00 68.960          H  
ATOM  37526 2HB  GLN A2350     -82.205 121.840  23.703  1.00 68.960          H  
ATOM  37527 1HG  GLN A2350     -82.186 122.424  21.395  1.00 68.960          H  
ATOM  37528 2HG  GLN A2350     -81.885 120.680  21.489  1.00 68.960          H  
ATOM  37529 1HE2 GLN A2350     -84.389 119.948  19.206  1.00 68.960          H  
ATOM  37530 2HE2 GLN A2350     -82.840 119.542  19.934  1.00 68.960          H  
ATOM  37531  N   THR A2351     -82.978 118.092  22.580  1.00 41.360          N  
ATOM  37532  CA  THR A2351     -82.059 117.032  22.171  1.00 41.290          C  
ATOM  37533  C   THR A2351     -80.999 117.643  21.244  1.00 40.930          C  
ATOM  37534  O   THR A2351     -81.330 118.378  20.302  1.00 41.320          O  
ATOM  37535  CB  THR A2351     -82.799 115.876  21.455  1.00 57.830          C  
ATOM  37536  OG1 THR A2351     -83.792 115.321  22.336  1.00 57.830          O  
ATOM  37537  CG2 THR A2351     -81.802 114.770  21.073  1.00 57.830          C  
ATOM  37538  H   THR A2351     -83.927 118.088  22.232  1.00 49.630          H  
ATOM  37539  HA  THR A2351     -81.556 116.634  23.053  1.00 49.550          H  
ATOM  37540  HB  THR A2351     -83.285 116.256  20.559  1.00 69.400          H  
ATOM  37541  HG1 THR A2351     -84.342 114.700  21.848  1.00 69.400          H  
ATOM  37542 1HG2 THR A2351     -82.332 113.962  20.578  1.00 69.400          H  
ATOM  37543 2HG2 THR A2351     -81.045 115.161  20.404  1.00 69.400          H  
ATOM  37544 3HG2 THR A2351     -81.329 114.388  21.968  1.00 69.400          H  
ATOM  37545  N   ILE A2352     -79.725 117.368  21.519  1.00 40.230          N  
ATOM  37546  CA  ILE A2352     -78.642 117.926  20.706  1.00 39.880          C  
ATOM  37547  C   ILE A2352     -77.780 116.863  20.079  1.00 39.820          C  
ATOM  37548  O   ILE A2352     -77.147 116.061  20.757  1.00 39.260          O  
ATOM  37549  CB  ILE A2352     -77.799 118.944  21.506  1.00 55.970          C  
ATOM  37550  CG1 ILE A2352     -78.722 120.137  21.913  1.00 55.970          C  
ATOM  37551  CG2 ILE A2352     -76.540 119.378  20.729  1.00 55.970          C  
ATOM  37552  CD1 ILE A2352     -78.121 121.143  22.842  1.00 55.970          C  
ATOM  37553  H   ILE A2352     -79.543 116.718  22.291  1.00 48.280          H  
ATOM  37554  HA  ILE A2352     -79.093 118.487  19.891  1.00 47.860          H  
ATOM  37555  HB  ILE A2352     -77.490 118.480  22.419  1.00 67.170          H  
ATOM  37556 1HG1 ILE A2352     -79.044 120.645  21.008  1.00 67.170          H  
ATOM  37557 2HG1 ILE A2352     -79.591 119.743  22.409  1.00 67.170          H  
ATOM  37558 1HG2 ILE A2352     -75.953 120.069  21.322  1.00 67.170          H  
ATOM  37559 2HG2 ILE A2352     -75.914 118.512  20.502  1.00 67.170          H  
ATOM  37560 3HG2 ILE A2352     -76.830 119.859  19.795  1.00 67.170          H  
ATOM  37561 1HD1 ILE A2352     -78.862 121.910  23.056  1.00 67.170          H  
ATOM  37562 2HD1 ILE A2352     -77.838 120.660  23.754  1.00 67.170          H  
ATOM  37563 3HD1 ILE A2352     -77.252 121.605  22.393  1.00 67.170          H  
ATOM  37564  N   ASP A2353     -77.766 116.856  18.754  1.00 40.450          N  
ATOM  37565  CA  ASP A2353     -77.026 115.881  17.962  1.00 40.570          C  
ATOM  37566  C   ASP A2353     -77.368 114.458  18.407  1.00 40.630          C  
ATOM  37567  O   ASP A2353     -76.505 113.585  18.485  1.00 40.490          O  
ATOM  37568  CB  ASP A2353     -75.525 116.148  18.081  1.00 56.750          C  
ATOM  37569  CG  ASP A2353     -75.147 117.534  17.547  1.00 56.750          C  
ATOM  37570  OD1 ASP A2353     -75.792 118.000  16.624  1.00 56.750          O  
ATOM  37571  OD2 ASP A2353     -74.226 118.120  18.070  1.00 56.750          O  
ATOM  37572  H   ASP A2353     -78.291 117.576  18.273  1.00 48.540          H  
ATOM  37573  HA  ASP A2353     -77.314 115.992  16.916  1.00 48.680          H  
ATOM  37574 1HB  ASP A2353     -75.212 116.068  19.123  1.00 68.100          H  
ATOM  37575 2HB  ASP A2353     -74.976 115.394  17.518  1.00 68.100          H  
ATOM  37576  N   GLY A2354     -78.646 114.239  18.715  1.00 40.930          N  
ATOM  37577  CA  GLY A2354     -79.166 112.951  19.153  1.00 41.110          C  
ATOM  37578  C   GLY A2354     -78.971 112.642  20.647  1.00 40.390          C  
ATOM  37579  O   GLY A2354     -79.458 111.611  21.118  1.00 40.570          O  
ATOM  37580  H   GLY A2354     -79.298 115.001  18.595  1.00 49.120          H  
ATOM  37581 1HA  GLY A2354     -80.229 112.906  18.919  1.00 49.330          H  
ATOM  37582 2HA  GLY A2354     -78.691 112.167  18.567  1.00 49.330          H  
ATOM  37583  N   GLU A2355     -78.311 113.528  21.398  1.00 39.650          N  
ATOM  37584  CA  GLU A2355     -78.049 113.288  22.811  1.00 39.000          C  
ATOM  37585  C   GLU A2355     -79.053 113.921  23.762  1.00 38.870          C  
ATOM  37586  O   GLU A2355     -79.525 115.061  23.598  1.00 38.840          O  
ATOM  37587  CB  GLU A2355     -76.645 113.764  23.171  1.00 54.860          C  
ATOM  37588  CG  GLU A2355     -75.509 113.000  22.515  1.00 54.860          C  
ATOM  37589  CD  GLU A2355     -75.333 111.637  23.107  1.00 54.860          C  
ATOM  37590  OE1 GLU A2355     -75.594 111.493  24.280  1.00 54.860          O  
ATOM  37591  OE2 GLU A2355     -74.932 110.742  22.409  1.00 54.860          O  
ATOM  37592  H   GLU A2355     -77.920 114.368  20.974  1.00 47.580          H  
ATOM  37593  HA  GLU A2355     -78.079 112.210  22.975  1.00 46.800          H  
ATOM  37594 1HB  GLU A2355     -76.551 114.776  22.839  1.00 65.830          H  
ATOM  37595 2HB  GLU A2355     -76.508 113.752  24.252  1.00 65.830          H  
ATOM  37596 1HG  GLU A2355     -75.718 112.906  21.446  1.00 65.830          H  
ATOM  37597 2HG  GLU A2355     -74.586 113.569  22.629  1.00 65.830          H  
ATOM  37598  N   LYS A2356     -79.311 113.205  24.848  1.00 38.820          N  
ATOM  37599  CA  LYS A2356     -80.245 113.643  25.876  1.00 38.770          C  
ATOM  37600  C   LYS A2356     -79.632 114.661  26.834  1.00 38.090          C  
ATOM  37601  O   LYS A2356     -79.425 114.371  28.010  1.00 37.710          O  
ATOM  37602  CB  LYS A2356     -80.719 112.420  26.672  1.00 54.300          C  
ATOM  37603  CG  LYS A2356     -81.535 111.396  25.859  1.00 54.300          C  
ATOM  37604  CD  LYS A2356     -81.837 110.139  26.695  1.00 54.300          C  
ATOM  37605  CE  LYS A2356     -82.621 109.067  25.896  1.00 54.300          C  
ATOM  37606  NZ  LYS A2356     -82.736 107.783  26.677  1.00 54.300          N  
ATOM  37607  H   LYS A2356     -78.865 112.300  24.939  1.00 46.580          H  
ATOM  37608  HA  LYS A2356     -81.099 114.113  25.389  1.00 46.520          H  
ATOM  37609 1HB  LYS A2356     -79.856 111.907  27.097  1.00 65.160          H  
ATOM  37610 2HB  LYS A2356     -81.343 112.754  27.503  1.00 65.160          H  
ATOM  37611 1HG  LYS A2356     -82.474 111.852  25.546  1.00 65.160          H  
ATOM  37612 2HG  LYS A2356     -80.978 111.110  24.967  1.00 65.160          H  
ATOM  37613 1HD  LYS A2356     -80.899 109.699  27.037  1.00 65.160          H  
ATOM  37614 2HD  LYS A2356     -82.424 110.413  27.573  1.00 65.160          H  
ATOM  37615 1HE  LYS A2356     -83.620 109.436  25.672  1.00 65.160          H  
ATOM  37616 2HE  LYS A2356     -82.099 108.863  24.963  1.00 65.160          H  
ATOM  37617 1HZ  LYS A2356     -83.234 107.026  26.160  1.00 65.160          H  
ATOM  37618 2HZ  LYS A2356     -81.809 107.452  26.867  1.00 65.160          H  
ATOM  37619 3HZ  LYS A2356     -83.224 107.928  27.585  1.00 65.160          H  
ATOM  37620  N   TYR A2357     -79.349 115.851  26.315  1.00 38.020          N  
ATOM  37621  CA  TYR A2357     -78.750 116.918  27.105  1.00 37.490          C  
ATOM  37622  C   TYR A2357     -79.642 117.348  28.250  1.00 37.720          C  
ATOM  37623  O   TYR A2357     -80.855 117.461  28.094  1.00 38.260          O  
ATOM  37624  CB  TYR A2357     -78.416 118.155  26.262  1.00 52.700          C  
ATOM  37625  CG  TYR A2357     -77.119 118.163  25.484  1.00 52.700          C  
ATOM  37626  CD1 TYR A2357     -76.694 117.100  24.724  1.00 52.700          C  
ATOM  37627  CD2 TYR A2357     -76.341 119.315  25.553  1.00 52.700          C  
ATOM  37628  CE1 TYR A2357     -75.495 117.194  24.029  1.00 52.700          C  
ATOM  37629  CE2 TYR A2357     -75.153 119.403  24.870  1.00 52.700          C  
ATOM  37630  CZ  TYR A2357     -74.733 118.348  24.104  1.00 52.700          C  
ATOM  37631  OH  TYR A2357     -73.549 118.425  23.410  1.00 52.700          O  
ATOM  37632  H   TYR A2357     -79.539 115.982  25.320  1.00 45.620          H  
ATOM  37633  HA  TYR A2357     -77.827 116.539  27.529  1.00 44.990          H  
ATOM  37634 1HB  TYR A2357     -79.217 118.301  25.536  1.00 63.240          H  
ATOM  37635 2HB  TYR A2357     -78.410 119.025  26.916  1.00 63.240          H  
ATOM  37636  HD1 TYR A2357     -77.287 116.198  24.658  1.00 63.240          H  
ATOM  37637  HD2 TYR A2357     -76.679 120.161  26.158  1.00 63.240          H  
ATOM  37638  HE1 TYR A2357     -75.146 116.365  23.419  1.00 63.240          H  
ATOM  37639  HE2 TYR A2357     -74.551 120.314  24.932  1.00 63.240          H  
ATOM  37640  HH  TYR A2357     -73.492 117.688  22.790  1.00 63.240          H  
ATOM  37641  N   TYR A2358     -79.018 117.618  29.389  1.00 37.380          N  
ATOM  37642  CA  TYR A2358     -79.686 118.086  30.588  1.00 37.650          C  
ATOM  37643  C   TYR A2358     -79.599 119.605  30.665  1.00 37.250          C  
ATOM  37644  O   TYR A2358     -78.513 120.184  30.557  1.00 36.690          O  
ATOM  37645  CB  TYR A2358     -78.998 117.500  31.818  1.00 52.600          C  
ATOM  37646  CG  TYR A2358     -79.618 117.798  33.212  1.00 52.600          C  
ATOM  37647  CD1 TYR A2358     -80.207 116.808  33.963  1.00 52.600          C  
ATOM  37648  CD2 TYR A2358     -79.607 119.059  33.706  1.00 52.600          C  
ATOM  37649  CE1 TYR A2358     -80.762 117.111  35.191  1.00 52.600          C  
ATOM  37650  CE2 TYR A2358     -80.155 119.374  34.893  1.00 52.600          C  
ATOM  37651  CZ  TYR A2358     -80.735 118.427  35.646  1.00 52.600          C  
ATOM  37652  OH  TYR A2358     -81.297 118.822  36.845  1.00 52.600          O  
ATOM  37653  H   TYR A2358     -78.020 117.478  29.422  1.00 44.860          H  
ATOM  37654  HA  TYR A2358     -80.726 117.799  30.542  1.00 45.180          H  
ATOM  37655 1HB  TYR A2358     -78.900 116.420  31.706  1.00 63.120          H  
ATOM  37656 2HB  TYR A2358     -78.028 117.915  31.812  1.00 63.120          H  
ATOM  37657  HD1 TYR A2358     -80.236 115.801  33.591  1.00 63.120          H  
ATOM  37658  HD2 TYR A2358     -79.171 119.817  33.147  1.00 63.120          H  
ATOM  37659  HE1 TYR A2358     -81.220 116.335  35.773  1.00 63.120          H  
ATOM  37660  HE2 TYR A2358     -80.132 120.407  35.245  1.00 63.120          H  
ATOM  37661  HH  TYR A2358     -81.726 118.081  37.303  1.00 63.120          H  
ATOM  37662  N   PHE A2359     -80.724 120.253  30.891  1.00 37.620          N  
ATOM  37663  CA  PHE A2359     -80.768 121.697  30.990  1.00 37.430          C  
ATOM  37664  C   PHE A2359     -81.365 122.101  32.324  1.00 37.890          C  
ATOM  37665  O   PHE A2359     -82.178 121.374  32.917  1.00 38.430          O  
ATOM  37666  CB  PHE A2359     -81.607 122.279  29.856  1.00 52.480          C  
ATOM  37667  CG  PHE A2359     -81.101 121.930  28.489  1.00 52.480          C  
ATOM  37668  CD1 PHE A2359     -81.348 120.679  27.960  1.00 52.480          C  
ATOM  37669  CD2 PHE A2359     -80.423 122.833  27.710  1.00 52.480          C  
ATOM  37670  CE1 PHE A2359     -80.929 120.345  26.735  1.00 52.480          C  
ATOM  37671  CE2 PHE A2359     -79.989 122.488  26.452  1.00 52.480          C  
ATOM  37672  CZ  PHE A2359     -80.247 121.233  25.971  1.00 52.480          C  
ATOM  37673  H   PHE A2359     -81.588 119.727  30.970  1.00 45.140          H  
ATOM  37674  HA  PHE A2359     -79.761 122.098  30.937  1.00 44.920          H  
ATOM  37675 1HB  PHE A2359     -82.623 121.976  29.942  1.00 62.970          H  
ATOM  37676 2HB  PHE A2359     -81.596 123.363  29.945  1.00 62.970          H  
ATOM  37677  HD1 PHE A2359     -81.882 119.939  28.539  1.00 62.970          H  
ATOM  37678  HD2 PHE A2359     -80.242 123.823  28.083  1.00 62.970          H  
ATOM  37679  HE1 PHE A2359     -81.141 119.342  26.354  1.00 62.970          H  
ATOM  37680  HE2 PHE A2359     -79.451 123.211  25.838  1.00 62.970          H  
ATOM  37681  HZ  PHE A2359     -79.922 120.937  24.979  1.00 62.970          H  
ATOM  37682  N   ASN A2360     -80.998 123.287  32.781  1.00 37.730          N  
ATOM  37683  CA  ASN A2360     -81.601 123.827  33.986  1.00 38.210          C  
ATOM  37684  C   ASN A2360     -82.965 124.346  33.585  1.00 38.430          C  
ATOM  37685  O   ASN A2360     -83.070 125.301  32.815  1.00 38.160          O  
ATOM  37686  CB  ASN A2360     -80.757 124.908  34.635  1.00 53.300          C  
ATOM  37687  CG  ASN A2360     -81.354 125.411  35.966  1.00 53.300          C  
ATOM  37688  OD1 ASN A2360     -82.577 125.621  36.116  1.00 53.300          O  
ATOM  37689  ND2 ASN A2360     -80.487 125.610  36.935  1.00 53.300          N  
ATOM  37690  H   ASN A2360     -80.308 123.830  32.249  1.00 45.280          H  
ATOM  37691  HA  ASN A2360     -81.747 123.020  34.708  1.00 45.850          H  
ATOM  37692 1HB  ASN A2360     -79.756 124.516  34.827  1.00 63.960          H  
ATOM  37693 2HB  ASN A2360     -80.653 125.746  33.951  1.00 63.960          H  
ATOM  37694 1HD2 ASN A2360     -80.795 125.937  37.831  1.00 63.960          H  
ATOM  37695 2HD2 ASN A2360     -79.516 125.437  36.773  1.00 63.960          H  
ATOM  37696  N   LEU A2361     -84.008 123.725  34.106  1.00 38.960          N  
ATOM  37697  CA  LEU A2361     -85.383 124.018  33.726  1.00 39.310          C  
ATOM  37698  C   LEU A2361     -85.790 125.479  33.898  1.00 39.280          C  
ATOM  37699  O   LEU A2361     -86.762 125.926  33.289  1.00 39.480          O  
ATOM  37700  CB  LEU A2361     -86.349 123.130  34.530  1.00 54.890          C  
ATOM  37701  CG  LEU A2361     -86.654 123.497  36.021  1.00 54.890          C  
ATOM  37702  CD1 LEU A2361     -87.831 122.649  36.473  1.00 54.890          C  
ATOM  37703  CD2 LEU A2361     -85.428 123.260  36.929  1.00 54.890          C  
ATOM  37704  H   LEU A2361     -83.834 122.961  34.746  1.00 46.750          H  
ATOM  37705  HA  LEU A2361     -85.488 123.767  32.674  1.00 47.170          H  
ATOM  37706 1HB  LEU A2361     -87.298 123.118  34.002  1.00 65.870          H  
ATOM  37707 2HB  LEU A2361     -85.949 122.122  34.531  1.00 65.870          H  
ATOM  37708  HG  LEU A2361     -86.958 124.538  36.089  1.00 65.870          H  
ATOM  37709 1HD1 LEU A2361     -88.086 122.902  37.504  1.00 65.870          H  
ATOM  37710 2HD1 LEU A2361     -88.690 122.847  35.830  1.00 65.870          H  
ATOM  37711 3HD1 LEU A2361     -87.567 121.594  36.414  1.00 65.870          H  
ATOM  37712 1HD2 LEU A2361     -85.695 123.515  37.955  1.00 65.870          H  
ATOM  37713 2HD2 LEU A2361     -85.130 122.213  36.882  1.00 65.870          H  
ATOM  37714 3HD2 LEU A2361     -84.600 123.885  36.630  1.00 65.870          H  
ATOM  37715  N   ASN A2362     -85.085 126.225  34.746  1.00 39.080          N  
ATOM  37716  CA  ASN A2362     -85.459 127.605  34.987  1.00 39.090          C  
ATOM  37717  C   ASN A2362     -84.742 128.609  34.070  1.00 38.680          C  
ATOM  37718  O   ASN A2362     -84.965 129.818  34.194  1.00 38.640          O  
ATOM  37719  CB  ASN A2362     -85.177 127.938  36.435  1.00 54.720          C  
ATOM  37720  CG  ASN A2362     -86.065 127.169  37.379  1.00 54.720          C  
ATOM  37721  OD1 ASN A2362     -87.257 126.951  37.126  1.00 54.720          O  
ATOM  37722  ND2 ASN A2362     -85.493 126.740  38.476  1.00 54.720          N  
ATOM  37723  H   ASN A2362     -84.256 125.839  35.201  1.00 46.900          H  
ATOM  37724  HA  ASN A2362     -86.528 127.707  34.803  1.00 46.910          H  
ATOM  37725 1HB  ASN A2362     -84.135 127.713  36.661  1.00 65.670          H  
ATOM  37726 2HB  ASN A2362     -85.325 129.004  36.601  1.00 65.670          H  
ATOM  37727 1HD2 ASN A2362     -86.024 126.218  39.145  1.00 65.670          H  
ATOM  37728 2HD2 ASN A2362     -84.526 126.931  38.647  1.00 65.670          H  
ATOM  37729  N   THR A2363     -83.860 128.128  33.172  1.00 38.440          N  
ATOM  37730  CA  THR A2363     -83.136 129.021  32.267  1.00 38.110          C  
ATOM  37731  C   THR A2363     -83.142 128.439  30.865  1.00 37.680          C  
ATOM  37732  O   THR A2363     -82.969 129.141  29.868  1.00 37.640          O  
ATOM  37733  CB  THR A2363     -81.661 129.192  32.684  1.00 53.490          C  
ATOM  37734  OG1 THR A2363     -80.981 127.932  32.545  1.00 53.490          O  
ATOM  37735  CG2 THR A2363     -81.570 129.630  34.142  1.00 53.490          C  
ATOM  37736  H   THR A2363     -83.705 127.121  33.074  1.00 46.130          H  
ATOM  37737  HA  THR A2363     -83.630 129.991  32.242  1.00 45.730          H  
ATOM  37738  HB  THR A2363     -81.185 129.935  32.044  1.00 64.180          H  
ATOM  37739  HG1 THR A2363     -80.024 128.077  32.664  1.00 64.180          H  
ATOM  37740 1HG2 THR A2363     -80.524 129.744  34.417  1.00 64.180          H  
ATOM  37741 2HG2 THR A2363     -82.086 130.583  34.266  1.00 64.180          H  
ATOM  37742 3HG2 THR A2363     -82.027 128.885  34.785  1.00 64.180          H  
ATOM  37743  N   ALA A2364     -83.336 127.123  30.820  1.00 37.430          N  
ATOM  37744  CA  ALA A2364     -83.234 126.250  29.647  1.00 37.160          C  
ATOM  37745  C   ALA A2364     -81.815 126.257  29.052  1.00 36.710          C  
ATOM  37746  O   ALA A2364     -81.617 125.932  27.879  1.00 36.490          O  
ATOM  37747  CB  ALA A2364     -84.245 126.642  28.578  1.00 52.130          C  
ATOM  37748  H   ALA A2364     -83.490 126.652  31.709  1.00 44.920          H  
ATOM  37749  HA  ALA A2364     -83.455 125.233  29.979  1.00 44.590          H  
ATOM  37750 1HB  ALA A2364     -84.172 125.943  27.742  1.00 62.560          H  
ATOM  37751 2HB  ALA A2364     -85.247 126.598  29.000  1.00 62.560          H  
ATOM  37752 3HB  ALA A2364     -84.045 127.648  28.222  1.00 62.560          H  
ATOM  37753  N   GLU A2365     -80.819 126.571  29.876  1.00 36.630          N  
ATOM  37754  CA  GLU A2365     -79.423 126.533  29.462  1.00 36.260          C  
ATOM  37755  C   GLU A2365     -78.817 125.204  29.876  1.00 36.020          C  
ATOM  37756  O   GLU A2365     -79.217 124.615  30.887  1.00 35.600          O  
ATOM  37757  CB  GLU A2365     -78.635 127.691  30.082  1.00 50.910          C  
ATOM  37758  CG  GLU A2365     -79.070 129.088  29.609  1.00 50.910          C  
ATOM  37759  CD  GLU A2365     -78.289 130.205  30.269  1.00 50.910          C  
ATOM  37760  OE1 GLU A2365     -77.689 129.953  31.287  1.00 50.910          O  
ATOM  37761  OE2 GLU A2365     -78.284 131.298  29.752  1.00 50.910          O  
ATOM  37762  H   GLU A2365     -81.041 126.879  30.822  1.00 43.960          H  
ATOM  37763  HA  GLU A2365     -79.372 126.614  28.377  1.00 43.510          H  
ATOM  37764 1HB  GLU A2365     -78.724 127.653  31.162  1.00 61.090          H  
ATOM  37765 2HB  GLU A2365     -77.578 127.572  29.843  1.00 61.090          H  
ATOM  37766 1HG  GLU A2365     -78.937 129.151  28.531  1.00 61.090          H  
ATOM  37767 2HG  GLU A2365     -80.131 129.213  29.821  1.00 61.090          H  
ATOM  37768  N   ALA A2366     -77.860 124.701  29.097  1.00 36.350          N  
ATOM  37769  CA  ALA A2366     -77.245 123.433  29.470  1.00 36.230          C  
ATOM  37770  C   ALA A2366     -76.631 123.556  30.850  1.00 35.970          C  
ATOM  37771  O   ALA A2366     -75.969 124.549  31.163  1.00 35.770          O  
ATOM  37772  CB  ALA A2366     -76.204 123.015  28.453  1.00 50.770          C  
ATOM  37773  H   ALA A2366     -77.557 125.195  28.268  1.00 43.620          H  
ATOM  37774  HA  ALA A2366     -78.017 122.665  29.509  1.00 43.480          H  
ATOM  37775 1HB  ALA A2366     -75.763 122.068  28.743  1.00 60.920          H  
ATOM  37776 2HB  ALA A2366     -76.670 122.910  27.475  1.00 60.920          H  
ATOM  37777 3HB  ALA A2366     -75.427 123.770  28.408  1.00 60.920          H  
ATOM  37778  N   ALA A2367     -76.859 122.534  31.655  1.00 36.010          N  
ATOM  37779  CA  ALA A2367     -76.364 122.435  33.020  1.00 35.930          C  
ATOM  37780  C   ALA A2367     -74.856 122.279  33.140  1.00 35.910          C  
ATOM  37781  O   ALA A2367     -74.210 121.677  32.289  1.00 36.000          O  
ATOM  37782  CB  ALA A2367     -77.040 121.287  33.684  1.00 50.330          C  
ATOM  37783  H   ALA A2367     -77.461 121.783  31.295  1.00 43.210          H  
ATOM  37784  HA  ALA A2367     -76.630 123.354  33.540  1.00 43.120          H  
ATOM  37785 1HB  ALA A2367     -76.723 121.208  34.696  1.00 60.400          H  
ATOM  37786 2HB  ALA A2367     -78.095 121.485  33.646  1.00 60.400          H  
ATOM  37787 3HB  ALA A2367     -76.796 120.369  33.153  1.00 60.400          H  
ATOM  37788  N   THR A2368     -74.324 122.772  34.267  1.00 35.880          N  
ATOM  37789  CA  THR A2368     -72.923 122.635  34.656  1.00 35.960          C  
ATOM  37790  C   THR A2368     -72.828 121.961  36.041  1.00 36.100          C  
ATOM  37791  O   THR A2368     -73.827 121.861  36.773  1.00 36.060          O  
ATOM  37792  CB  THR A2368     -72.211 124.001  34.651  1.00 50.310          C  
ATOM  37793  OG1 THR A2368     -72.829 124.874  35.607  1.00 50.310          O  
ATOM  37794  CG2 THR A2368     -72.285 124.617  33.242  1.00 50.310          C  
ATOM  37795  H   THR A2368     -74.919 123.285  34.898  1.00 43.060          H  
ATOM  37796  HA  THR A2368     -72.419 122.002  33.927  1.00 43.150          H  
ATOM  37797  HB  THR A2368     -71.177 123.866  34.932  1.00 60.370          H  
ATOM  37798  HG1 THR A2368     -72.274 125.652  35.734  1.00 60.370          H  
ATOM  37799 1HG2 THR A2368     -71.769 125.576  33.230  1.00 60.370          H  
ATOM  37800 2HG2 THR A2368     -71.805 123.939  32.535  1.00 60.370          H  
ATOM  37801 3HG2 THR A2368     -73.324 124.765  32.950  1.00 60.370          H  
ATOM  37802  N   GLY A2369     -71.616 121.520  36.421  1.00 36.350          N  
ATOM  37803  CA  GLY A2369     -71.396 120.799  37.685  1.00 36.540          C  
ATOM  37804  C   GLY A2369     -72.070 119.438  37.559  1.00 36.510          C  
ATOM  37805  O   GLY A2369     -71.681 118.644  36.698  1.00 36.210          O  
ATOM  37806  H   GLY A2369     -70.836 121.646  35.796  1.00 43.620          H  
ATOM  37807 1HA  GLY A2369     -70.328 120.677  37.871  1.00 43.850          H  
ATOM  37808 2HA  GLY A2369     -71.823 121.360  38.517  1.00 43.850          H  
ATOM  37809  N   TRP A2370     -73.000 119.122  38.451  1.00 36.930          N  
ATOM  37810  CA  TRP A2370     -73.715 117.853  38.355  1.00 37.060          C  
ATOM  37811  C   TRP A2370     -75.081 118.186  38.921  1.00 37.110          C  
ATOM  37812  O   TRP A2370     -75.182 119.105  39.740  1.00 37.160          O  
ATOM  37813  CB  TRP A2370     -73.055 116.729  39.143  1.00 51.830          C  
ATOM  37814  CG  TRP A2370     -73.178 116.845  40.593  1.00 51.830          C  
ATOM  37815  CD1 TRP A2370     -72.390 117.530  41.459  1.00 51.830          C  
ATOM  37816  CD2 TRP A2370     -74.194 116.196  41.390  1.00 51.830          C  
ATOM  37817  NE1 TRP A2370     -72.850 117.362  42.745  1.00 51.830          N  
ATOM  37818  CE2 TRP A2370     -73.955 116.541  42.712  1.00 51.830          C  
ATOM  37819  CE3 TRP A2370     -75.278 115.350  41.080  1.00 51.830          C  
ATOM  37820  CZ2 TRP A2370     -74.754 116.078  43.739  1.00 51.830          C  
ATOM  37821  CZ3 TRP A2370     -76.064 114.884  42.100  1.00 51.830          C  
ATOM  37822  CH2 TRP A2370     -75.816 115.236  43.397  1.00 51.830          C  
ATOM  37823  H   TRP A2370     -73.267 119.795  39.159  1.00 44.320          H  
ATOM  37824  HA  TRP A2370     -73.821 117.546  37.316  1.00 44.470          H  
ATOM  37825 1HB  TRP A2370     -73.501 115.796  38.845  1.00 62.200          H  
ATOM  37826 2HB  TRP A2370     -72.000 116.677  38.888  1.00 62.200          H  
ATOM  37827  HD1 TRP A2370     -71.525 118.125  41.177  1.00 62.200          H  
ATOM  37828  HE1 TRP A2370     -72.444 117.768  43.574  1.00 62.200          H  
ATOM  37829  HE3 TRP A2370     -75.487 115.063  40.049  1.00 62.200          H  
ATOM  37830  HZ2 TRP A2370     -74.572 116.342  44.779  1.00 62.200          H  
ATOM  37831  HZ3 TRP A2370     -76.885 114.224  41.855  1.00 62.200          H  
ATOM  37832  HH2 TRP A2370     -76.462 114.845  44.184  1.00 62.200          H  
ATOM  37833  N   GLN A2371     -76.118 117.457  38.512  1.00 37.180          N  
ATOM  37834  CA  GLN A2371     -77.487 117.743  38.968  1.00 37.330          C  
ATOM  37835  C   GLN A2371     -78.366 116.505  38.796  1.00 37.580          C  
ATOM  37836  O   GLN A2371     -77.888 115.468  38.317  1.00 37.500          O  
ATOM  37837  CB  GLN A2371     -78.104 118.943  38.169  1.00 52.200          C  
ATOM  37838  CG  GLN A2371     -77.333 120.337  38.294  1.00 52.200          C  
ATOM  37839  CD  GLN A2371     -77.893 121.513  37.528  1.00 52.200          C  
ATOM  37840  OE1 GLN A2371     -79.104 121.707  37.403  1.00 52.200          O  
ATOM  37841  NE2 GLN A2371     -76.972 122.343  37.007  1.00 52.200          N  
ATOM  37842  H   GLN A2371     -75.930 116.675  37.872  1.00 44.620          H  
ATOM  37843  HA  GLN A2371     -77.459 117.995  40.029  1.00 44.800          H  
ATOM  37844 1HB  GLN A2371     -78.187 118.679  37.126  1.00 62.640          H  
ATOM  37845 2HB  GLN A2371     -79.117 119.121  38.522  1.00 62.640          H  
ATOM  37846 1HG  GLN A2371     -77.295 120.609  39.344  1.00 62.640          H  
ATOM  37847 2HG  GLN A2371     -76.335 120.253  37.913  1.00 62.640          H  
ATOM  37848 1HE2 GLN A2371     -77.259 123.155  36.509  1.00 62.640          H  
ATOM  37849 2HE2 GLN A2371     -75.958 122.152  37.110  1.00 62.640          H  
ATOM  37850  N   THR A2372     -79.639 116.604  39.197  1.00 37.950          N  
ATOM  37851  CA  THR A2372     -80.559 115.483  39.036  1.00 38.280          C  
ATOM  37852  C   THR A2372     -81.902 115.880  38.429  1.00 38.290          C  
ATOM  37853  O   THR A2372     -82.322 117.036  38.516  1.00 38.340          O  
ATOM  37854  CB  THR A2372     -80.863 114.818  40.402  1.00 53.460          C  
ATOM  37855  OG1 THR A2372     -81.531 115.767  41.251  1.00 53.460          O  
ATOM  37856  CG2 THR A2372     -79.590 114.363  41.082  1.00 53.460          C  
ATOM  37857  H   THR A2372     -79.982 117.459  39.612  1.00 45.540          H  
ATOM  37858  HA  THR A2372     -80.091 114.772  38.370  1.00 45.940          H  
ATOM  37859  HB  THR A2372     -81.512 113.953  40.245  1.00 64.150          H  
ATOM  37860  HG1 THR A2372     -82.427 115.911  40.934  1.00 64.150          H  
ATOM  37861 1HG2 THR A2372     -79.835 113.895  42.033  1.00 64.150          H  
ATOM  37862 2HG2 THR A2372     -79.087 113.652  40.451  1.00 64.150          H  
ATOM  37863 3HG2 THR A2372     -78.946 115.215  41.257  1.00 64.150          H  
ATOM  37864  N   ILE A2373     -82.587 114.908  37.829  1.00 38.300          N  
ATOM  37865  CA  ILE A2373     -83.962 115.115  37.347  1.00 38.360          C  
ATOM  37866  C   ILE A2373     -84.855 113.955  37.739  1.00 38.760          C  
ATOM  37867  O   ILE A2373     -84.659 112.824  37.295  1.00 38.650          O  
ATOM  37868  CB  ILE A2373     -84.033 115.385  35.819  1.00 53.680          C  
ATOM  37869  CG1 ILE A2373     -85.531 115.608  35.381  1.00 53.680          C  
ATOM  37870  CG2 ILE A2373     -83.367 114.280  35.043  1.00 53.680          C  
ATOM  37871  CD1 ILE A2373     -85.723 116.207  33.985  1.00 53.680          C  
ATOM  37872  H   ILE A2373     -82.124 113.993  37.795  1.00 45.960          H  
ATOM  37873  HA  ILE A2373     -84.363 116.002  37.836  1.00 46.030          H  
ATOM  37874  HB  ILE A2373     -83.517 116.312  35.616  1.00 64.420          H  
ATOM  37875 1HG1 ILE A2373     -86.055 114.649  35.404  1.00 64.420          H  
ATOM  37876 2HG1 ILE A2373     -86.008 116.276  36.102  1.00 64.420          H  
ATOM  37877 1HG2 ILE A2373     -83.392 114.498  34.004  1.00 64.420          H  
ATOM  37878 2HG2 ILE A2373     -82.343 114.208  35.374  1.00 64.420          H  
ATOM  37879 3HG2 ILE A2373     -83.862 113.341  35.192  1.00 64.420          H  
ATOM  37880 1HD1 ILE A2373     -86.793 116.319  33.790  1.00 64.420          H  
ATOM  37881 2HD1 ILE A2373     -85.241 117.184  33.935  1.00 64.420          H  
ATOM  37882 3HD1 ILE A2373     -85.297 115.556  33.231  1.00 64.420          H  
ATOM  37883  N   ASP A2374     -85.827 114.225  38.594  1.00 39.280          N  
ATOM  37884  CA  ASP A2374     -86.767 113.216  39.053  1.00 39.760          C  
ATOM  37885  C   ASP A2374     -86.042 111.948  39.525  1.00 40.010          C  
ATOM  37886  O   ASP A2374     -86.478 110.823  39.272  1.00 40.330          O  
ATOM  37887  CB  ASP A2374     -87.773 112.951  37.941  1.00 55.470          C  
ATOM  37888  CG  ASP A2374     -88.519 114.262  37.604  1.00 55.470          C  
ATOM  37889  OD1 ASP A2374     -88.588 115.113  38.474  1.00 55.470          O  
ATOM  37890  OD2 ASP A2374     -89.008 114.412  36.503  1.00 55.470          O  
ATOM  37891  H   ASP A2374     -85.958 115.177  38.913  1.00 47.140          H  
ATOM  37892  HA  ASP A2374     -87.314 113.623  39.906  1.00 47.710          H  
ATOM  37893 1HB  ASP A2374     -87.261 112.576  37.052  1.00 66.570          H  
ATOM  37894 2HB  ASP A2374     -88.492 112.195  38.260  1.00 66.570          H  
ATOM  37895  N   GLY A2375     -84.919 112.154  40.217  1.00 39.920          N  
ATOM  37896  CA  GLY A2375     -84.080 111.091  40.761  1.00 40.200          C  
ATOM  37897  C   GLY A2375     -82.920 110.618  39.862  1.00 39.910          C  
ATOM  37898  O   GLY A2375     -82.014 109.937  40.351  1.00 40.070          O  
ATOM  37899  H   GLY A2375     -84.654 113.113  40.396  1.00 47.900          H  
ATOM  37900 1HA  GLY A2375     -83.670 111.430  41.712  1.00 48.240          H  
ATOM  37901 2HA  GLY A2375     -84.714 110.236  40.994  1.00 48.240          H  
ATOM  37902  N   LYS A2376     -82.892 110.988  38.578  1.00 39.550          N  
ATOM  37903  CA  LYS A2376     -81.789 110.547  37.719  1.00 39.320          C  
ATOM  37904  C   LYS A2376     -80.566 111.378  38.019  1.00 38.810          C  
ATOM  37905  O   LYS A2376     -80.684 112.574  38.254  1.00 38.520          O  
ATOM  37906  CB  LYS A2376     -82.087 110.716  36.237  1.00 55.140          C  
ATOM  37907  CG  LYS A2376     -83.191 109.888  35.632  1.00 55.140          C  
ATOM  37908  CD  LYS A2376     -83.231 110.164  34.105  1.00 55.140          C  
ATOM  37909  CE  LYS A2376     -84.423 109.547  33.402  1.00 55.140          C  
ATOM  37910  NZ  LYS A2376     -84.344 108.062  33.229  1.00 55.140          N  
ATOM  37911  H   LYS A2376     -83.647 111.558  38.189  1.00 47.460          H  
ATOM  37912  HA  LYS A2376     -81.560 109.503  37.935  1.00 47.180          H  
ATOM  37913 1HB  LYS A2376     -82.358 111.745  36.076  1.00 66.170          H  
ATOM  37914 2HB  LYS A2376     -81.178 110.526  35.667  1.00 66.170          H  
ATOM  37915 1HG  LYS A2376     -83.008 108.832  35.820  1.00 66.170          H  
ATOM  37916 2HG  LYS A2376     -84.145 110.174  36.085  1.00 66.170          H  
ATOM  37917 1HD  LYS A2376     -83.266 111.235  33.931  1.00 66.170          H  
ATOM  37918 2HD  LYS A2376     -82.320 109.775  33.639  1.00 66.170          H  
ATOM  37919 1HE  LYS A2376     -85.312 109.778  33.983  1.00 66.170          H  
ATOM  37920 2HE  LYS A2376     -84.520 110.003  32.415  1.00 66.170          H  
ATOM  37921 1HZ  LYS A2376     -85.205 107.794  32.749  1.00 66.170          H  
ATOM  37922 2HZ  LYS A2376     -83.544 107.764  32.632  1.00 66.170          H  
ATOM  37923 3HZ  LYS A2376     -84.284 107.587  34.107  1.00 66.170          H  
ATOM  37924  N   ARG A2377     -79.382 110.780  37.935  1.00 38.770          N  
ATOM  37925  CA  ARG A2377     -78.134 111.514  38.177  1.00 38.370          C  
ATOM  37926  C   ARG A2377     -77.335 111.774  36.907  1.00 38.010          C  
ATOM  37927  O   ARG A2377     -76.957 110.826  36.207  1.00 38.100          O  
ATOM  37928  CB  ARG A2377     -77.247 110.717  39.109  1.00 53.880          C  
ATOM  37929  CG  ARG A2377     -77.439 110.897  40.609  1.00 53.880          C  
ATOM  37930  CD  ARG A2377     -78.723 110.367  41.129  1.00 53.880          C  
ATOM  37931  NE  ARG A2377     -78.644 110.260  42.571  1.00 53.880          N  
ATOM  37932  CZ  ARG A2377     -79.641 110.029  43.435  1.00 53.880          C  
ATOM  37933  NH1 ARG A2377     -80.913 109.885  43.067  1.00 53.880          N  
ATOM  37934  NH2 ARG A2377     -79.286 109.942  44.698  1.00 53.880          N  
ATOM  37935  H   ARG A2377     -79.351 109.792  37.725  1.00 46.520          H  
ATOM  37936  HA  ARG A2377     -78.374 112.475  38.628  1.00 46.040          H  
ATOM  37937 1HB  ARG A2377     -77.403 109.675  38.910  1.00 64.650          H  
ATOM  37938 2HB  ARG A2377     -76.210 110.937  38.876  1.00 64.650          H  
ATOM  37939 1HG  ARG A2377     -76.645 110.359  41.134  1.00 64.650          H  
ATOM  37940 2HG  ARG A2377     -77.374 111.951  40.858  1.00 64.650          H  
ATOM  37941 1HD  ARG A2377     -79.536 111.047  40.877  1.00 64.650          H  
ATOM  37942 2HD  ARG A2377     -78.923 109.375  40.714  1.00 64.650          H  
ATOM  37943  HE  ARG A2377     -77.696 110.326  42.996  1.00 64.650          H  
ATOM  37944 1HH1 ARG A2377     -81.199 109.933  42.072  1.00 64.650          H  
ATOM  37945 2HH1 ARG A2377     -81.617 109.706  43.764  1.00 64.650          H  
ATOM  37946 1HH2 ARG A2377     -78.272 110.033  44.908  1.00 64.650          H  
ATOM  37947 2HH2 ARG A2377     -79.962 109.764  45.422  1.00 64.650          H  
ATOM  37948  N   TYR A2378     -77.028 113.054  36.659  1.00 37.670          N  
ATOM  37949  CA  TYR A2378     -76.274 113.511  35.495  1.00 37.380          C  
ATOM  37950  C   TYR A2378     -75.002 114.293  35.853  1.00 37.030          C  
ATOM  37951  O   TYR A2378     -74.963 115.042  36.834  1.00 36.940          O  
ATOM  37952  CB  TYR A2378     -77.151 114.396  34.631  1.00 52.450          C  
ATOM  37953  CG  TYR A2378     -78.269 113.765  33.887  1.00 52.450          C  
ATOM  37954  CD1 TYR A2378     -79.442 113.377  34.510  1.00 52.450          C  
ATOM  37955  CD2 TYR A2378     -78.138 113.639  32.513  1.00 52.450          C  
ATOM  37956  CE1 TYR A2378     -80.453 112.849  33.744  1.00 52.450          C  
ATOM  37957  CE2 TYR A2378     -79.161 113.120  31.764  1.00 52.450          C  
ATOM  37958  CZ  TYR A2378     -80.315 112.725  32.381  1.00 52.450          C  
ATOM  37959  OH  TYR A2378     -81.344 112.200  31.643  1.00 52.450          O  
ATOM  37960  H   TYR A2378     -77.371 113.774  37.303  1.00 45.200          H  
ATOM  37961  HA  TYR A2378     -75.974 112.638  34.918  1.00 44.860          H  
ATOM  37962 1HB  TYR A2378     -77.574 115.176  35.258  1.00 62.940          H  
ATOM  37963 2HB  TYR A2378     -76.516 114.851  33.911  1.00 62.940          H  
ATOM  37964  HD1 TYR A2378     -79.570 113.486  35.591  1.00 62.940          H  
ATOM  37965  HD2 TYR A2378     -77.221 113.963  32.021  1.00 62.940          H  
ATOM  37966  HE1 TYR A2378     -81.361 112.537  34.203  1.00 62.940          H  
ATOM  37967  HE2 TYR A2378     -79.056 113.026  30.678  1.00 62.940          H  
ATOM  37968  HH  TYR A2378     -81.059 112.103  30.729  1.00 62.940          H  
ATOM  37969  N   TYR A2379     -73.985 114.168  34.995  1.00 36.930          N  
ATOM  37970  CA  TYR A2379     -72.702 114.869  35.128  1.00 36.630          C  
ATOM  37971  C   TYR A2379     -72.456 115.792  33.947  1.00 36.410          C  
ATOM  37972  O   TYR A2379     -72.715 115.430  32.786  1.00 36.560          O  
ATOM  37973  CB  TYR A2379     -71.579 113.866  35.290  1.00 51.400          C  
ATOM  37974  CG  TYR A2379     -70.210 114.443  35.273  1.00 51.400          C  
ATOM  37975  CD1 TYR A2379     -69.777 115.271  36.287  1.00 51.400          C  
ATOM  37976  CD2 TYR A2379     -69.359 114.102  34.249  1.00 51.400          C  
ATOM  37977  CE1 TYR A2379     -68.499 115.766  36.262  1.00 51.400          C  
ATOM  37978  CE2 TYR A2379     -68.087 114.590  34.220  1.00 51.400          C  
ATOM  37979  CZ  TYR A2379     -67.650 115.421  35.218  1.00 51.400          C  
ATOM  37980  OH  TYR A2379     -66.365 115.911  35.188  1.00 51.400          O  
ATOM  37981  H   TYR A2379     -74.113 113.555  34.203  1.00 44.320          H  
ATOM  37982  HA  TYR A2379     -72.737 115.494  36.020  1.00 43.960          H  
ATOM  37983 1HB  TYR A2379     -71.713 113.316  36.211  1.00 61.680          H  
ATOM  37984 2HB  TYR A2379     -71.638 113.175  34.490  1.00 61.680          H  
ATOM  37985  HD1 TYR A2379     -70.447 115.535  37.106  1.00 61.680          H  
ATOM  37986  HD2 TYR A2379     -69.697 113.438  33.463  1.00 61.680          H  
ATOM  37987  HE1 TYR A2379     -68.154 116.421  37.060  1.00 61.680          H  
ATOM  37988  HE2 TYR A2379     -67.418 114.316  33.405  1.00 61.680          H  
ATOM  37989  HH  TYR A2379     -66.235 116.505  35.930  1.00 61.680          H  
ATOM  37990  N   PHE A2380     -71.988 117.010  34.226  1.00 36.130          N  
ATOM  37991  CA  PHE A2380     -71.822 117.956  33.155  1.00 35.970          C  
ATOM  37992  C   PHE A2380     -70.416 118.498  33.010  1.00 35.950          C  
ATOM  37993  O   PHE A2380     -69.602 118.482  33.934  1.00 35.930          O  
ATOM  37994  CB  PHE A2380     -72.727 119.124  33.428  1.00 50.420          C  
ATOM  37995  CG  PHE A2380     -74.066 118.680  33.773  1.00 50.420          C  
ATOM  37996  CD1 PHE A2380     -74.586 119.004  34.975  1.00 50.420          C  
ATOM  37997  CD2 PHE A2380     -74.764 117.864  32.989  1.00 50.420          C  
ATOM  37998  CE1 PHE A2380     -75.770 118.555  35.354  1.00 50.420          C  
ATOM  37999  CE2 PHE A2380     -75.948 117.400  33.370  1.00 50.420          C  
ATOM  38000  CZ  PHE A2380     -76.467 117.756  34.571  1.00 50.420          C  
ATOM  38001  H   PHE A2380     -71.807 117.339  35.181  1.00 43.360          H  
ATOM  38002  HA  PHE A2380     -72.091 117.485  32.215  1.00 43.160          H  
ATOM  38003 1HB  PHE A2380     -72.328 119.694  34.243  1.00 60.510          H  
ATOM  38004 2HB  PHE A2380     -72.774 119.761  32.543  1.00 60.510          H  
ATOM  38005  HD1 PHE A2380     -74.032 119.632  35.634  1.00 60.510          H  
ATOM  38006  HD2 PHE A2380     -74.347 117.562  32.043  1.00 60.510          H  
ATOM  38007  HE1 PHE A2380     -76.145 118.834  36.287  1.00 60.510          H  
ATOM  38008  HE2 PHE A2380     -76.482 116.728  32.714  1.00 60.510          H  
ATOM  38009  HZ  PHE A2380     -77.431 117.388  34.902  1.00 60.510          H  
ATOM  38010  N   ASN A2381     -70.152 118.991  31.817  1.00 36.050          N  
ATOM  38011  CA  ASN A2381     -68.939 119.690  31.462  1.00 36.170          C  
ATOM  38012  C   ASN A2381     -69.159 121.156  31.840  1.00 36.290          C  
ATOM  38013  O   ASN A2381     -70.080 121.814  31.329  1.00 36.470          O  
ATOM  38014  CB  ASN A2381     -68.607 119.508  30.001  1.00 50.590          C  
ATOM  38015  CG  ASN A2381     -67.279 120.084  29.615  1.00 50.590          C  
ATOM  38016  OD1 ASN A2381     -66.921 121.192  30.054  1.00 50.590          O  
ATOM  38017  ND2 ASN A2381     -66.538 119.364  28.799  1.00 50.590          N  
ATOM  38018  H   ASN A2381     -70.884 118.961  31.105  1.00 43.260          H  
ATOM  38019  HA  ASN A2381     -68.112 119.307  32.064  1.00 43.400          H  
ATOM  38020 1HB  ASN A2381     -68.640 118.451  29.736  1.00 60.710          H  
ATOM  38021 2HB  ASN A2381     -69.362 120.005  29.445  1.00 60.710          H  
ATOM  38022 1HD2 ASN A2381     -65.639 119.695  28.504  1.00 60.710          H  
ATOM  38023 2HD2 ASN A2381     -66.869 118.476  28.471  1.00 60.710          H  
ATOM  38024  N   THR A2382     -68.311 121.695  32.706  1.00 36.300          N  
ATOM  38025  CA  THR A2382     -68.476 123.052  33.215  1.00 36.520          C  
ATOM  38026  C   THR A2382     -68.346 124.147  32.150  1.00 36.710          C  
ATOM  38027  O   THR A2382     -68.580 125.322  32.432  1.00 36.940          O  
ATOM  38028  CB  THR A2382     -67.513 123.299  34.383  1.00 51.040          C  
ATOM  38029  OG1 THR A2382     -66.167 123.066  33.953  1.00 51.040          O  
ATOM  38030  CG2 THR A2382     -67.868 122.351  35.531  1.00 51.040          C  
ATOM  38031  H   THR A2382     -67.540 121.140  33.063  1.00 43.560          H  
ATOM  38032  HA  THR A2382     -69.480 123.121  33.617  1.00 43.820          H  
ATOM  38033  HB  THR A2382     -67.603 124.329  34.725  1.00 61.250          H  
ATOM  38034  HG1 THR A2382     -65.891 123.783  33.372  1.00 61.250          H  
ATOM  38035 1HG2 THR A2382     -67.188 122.524  36.365  1.00 61.250          H  
ATOM  38036 2HG2 THR A2382     -68.887 122.544  35.852  1.00 61.250          H  
ATOM  38037 3HG2 THR A2382     -67.782 121.318  35.203  1.00 61.250          H  
ATOM  38038  N   ASN A2383     -68.074 123.745  30.906  1.00 36.700          N  
ATOM  38039  CA  ASN A2383     -68.028 124.645  29.770  1.00 36.970          C  
ATOM  38040  C   ASN A2383     -69.399 124.716  29.067  1.00 36.900          C  
ATOM  38041  O   ASN A2383     -69.485 125.272  27.975  1.00 37.160          O  
ATOM  38042  CB  ASN A2383     -66.963 124.208  28.784  1.00 51.650          C  
ATOM  38043  CG  ASN A2383     -65.571 124.367  29.309  1.00 51.650          C  
ATOM  38044  OD1 ASN A2383     -65.021 125.476  29.361  1.00 51.650          O  
ATOM  38045  ND2 ASN A2383     -64.985 123.267  29.714  1.00 51.650          N  
ATOM  38046  H   ASN A2383     -67.849 122.761  30.749  1.00 44.040          H  
ATOM  38047  HA  ASN A2383     -67.792 125.648  30.125  1.00 44.360          H  
ATOM  38048 1HB  ASN A2383     -67.122 123.173  28.510  1.00 61.980          H  
ATOM  38049 2HB  ASN A2383     -67.056 124.798  27.875  1.00 61.980          H  
ATOM  38050 1HD2 ASN A2383     -64.054 123.296  30.079  1.00 61.980          H  
ATOM  38051 2HD2 ASN A2383     -65.491 122.394  29.678  1.00 61.980          H  
ATOM  38052  N   THR A2384     -70.469 124.193  29.736  1.00 36.620          N  
ATOM  38053  CA  THR A2384     -71.887 124.217  29.277  1.00 36.600          C  
ATOM  38054  C   THR A2384     -72.278 123.054  28.371  1.00 36.550          C  
ATOM  38055  O   THR A2384     -73.128 123.210  27.488  1.00 36.680          O  
ATOM  38056  CB  THR A2384     -72.364 125.539  28.623  1.00 51.250          C  
ATOM  38057  OG1 THR A2384     -71.772 125.712  27.350  1.00 51.250          O  
ATOM  38058  CG2 THR A2384     -72.034 126.735  29.525  1.00 51.250          C  
ATOM  38059  H   THR A2384     -70.264 123.662  30.584  1.00 43.940          H  
ATOM  38060  HA  THR A2384     -72.508 124.112  30.169  1.00 43.920          H  
ATOM  38061  HB  THR A2384     -73.445 125.494  28.497  1.00 61.500          H  
ATOM  38062  HG1 THR A2384     -72.087 125.000  26.772  1.00 61.500          H  
ATOM  38063 1HG2 THR A2384     -72.404 127.644  29.058  1.00 61.500          H  
ATOM  38064 2HG2 THR A2384     -72.519 126.595  30.490  1.00 61.500          H  
ATOM  38065 3HG2 THR A2384     -70.969 126.828  29.676  1.00 61.500          H  
ATOM  38066  N   TYR A2385     -71.518 121.969  28.438  1.00 36.420          N  
ATOM  38067  CA  TYR A2385     -71.787 120.777  27.637  1.00 36.400          C  
ATOM  38068  C   TYR A2385     -72.168 119.645  28.585  1.00 36.400          C  
ATOM  38069  O   TYR A2385     -71.932 119.725  29.788  1.00 36.230          O  
ATOM  38070  CB  TYR A2385     -70.591 120.408  26.757  1.00 50.970          C  
ATOM  38071  CG  TYR A2385     -70.243 121.491  25.813  1.00 50.970          C  
ATOM  38072  CD1 TYR A2385     -69.359 122.455  26.232  1.00 50.970          C  
ATOM  38073  CD2 TYR A2385     -70.800 121.548  24.544  1.00 50.970          C  
ATOM  38074  CE1 TYR A2385     -69.024 123.484  25.411  1.00 50.970          C  
ATOM  38075  CE2 TYR A2385     -70.457 122.593  23.704  1.00 50.970          C  
ATOM  38076  CZ  TYR A2385     -69.572 123.562  24.147  1.00 50.970          C  
ATOM  38077  OH  TYR A2385     -69.218 124.616  23.342  1.00 50.970          O  
ATOM  38078  H   TYR A2385     -70.845 121.927  29.204  1.00 43.700          H  
ATOM  38079  HA  TYR A2385     -72.644 120.966  26.990  1.00 43.680          H  
ATOM  38080 1HB  TYR A2385     -69.724 120.194  27.343  1.00 61.160          H  
ATOM  38081 2HB  TYR A2385     -70.826 119.513  26.178  1.00 61.160          H  
ATOM  38082  HD1 TYR A2385     -68.935 122.399  27.229  1.00 61.160          H  
ATOM  38083  HD2 TYR A2385     -71.505 120.781  24.211  1.00 61.160          H  
ATOM  38084  HE1 TYR A2385     -68.330 124.249  25.757  1.00 61.160          H  
ATOM  38085  HE2 TYR A2385     -70.886 122.656  22.704  1.00 61.160          H  
ATOM  38086  HH  TYR A2385     -68.692 125.229  23.869  1.00 61.160          H  
ATOM  38087  N   ILE A2386     -72.803 118.622  28.065  1.00 36.660          N  
ATOM  38088  CA  ILE A2386     -73.281 117.513  28.879  1.00 36.790          C  
ATOM  38089  C   ILE A2386     -72.402 116.299  28.654  1.00 37.050          C  
ATOM  38090  O   ILE A2386     -71.983 116.050  27.526  1.00 37.260          O  
ATOM  38091  CB  ILE A2386     -74.756 117.255  28.537  1.00 51.450          C  
ATOM  38092  CG1 ILE A2386     -75.547 118.623  28.712  1.00 51.450          C  
ATOM  38093  CG2 ILE A2386     -75.347 116.106  29.395  1.00 51.450          C  
ATOM  38094  CD1 ILE A2386     -75.561 119.254  30.069  1.00 51.450          C  
ATOM  38095  H   ILE A2386     -72.944 118.597  27.062  1.00 43.990          H  
ATOM  38096  HA  ILE A2386     -73.199 117.777  29.929  1.00 44.150          H  
ATOM  38097  HB  ILE A2386     -74.832 116.979  27.482  1.00 61.740          H  
ATOM  38098 1HG1 ILE A2386     -75.105 119.351  28.048  1.00 61.740          H  
ATOM  38099 2HG1 ILE A2386     -76.559 118.476  28.428  1.00 61.740          H  
ATOM  38100 1HG2 ILE A2386     -76.377 115.932  29.134  1.00 61.740          H  
ATOM  38101 2HG2 ILE A2386     -74.785 115.188  29.213  1.00 61.740          H  
ATOM  38102 3HG2 ILE A2386     -75.290 116.345  30.442  1.00 61.740          H  
ATOM  38103 1HD1 ILE A2386     -76.118 120.174  30.026  1.00 61.740          H  
ATOM  38104 2HD1 ILE A2386     -76.043 118.601  30.754  1.00 61.740          H  
ATOM  38105 3HD1 ILE A2386     -74.556 119.485  30.418  1.00 61.740          H  
ATOM  38106  N   ALA A2387     -72.013 115.599  29.724  1.00 37.200          N  
ATOM  38107  CA  ALA A2387     -71.156 114.448  29.531  1.00 37.380          C  
ATOM  38108  C   ALA A2387     -71.976 113.234  29.089  1.00 37.610          C  
ATOM  38109  O   ALA A2387     -72.794 112.698  29.849  1.00 37.530          O  
ATOM  38110  CB  ALA A2387     -70.396 114.153  30.813  1.00 52.260          C  
ATOM  38111  H   ALA A2387     -72.342 115.803  30.674  1.00 44.640          H  
ATOM  38112  HA  ALA A2387     -70.442 114.679  28.742  1.00 44.860          H  
ATOM  38113 1HB  ALA A2387     -69.732 113.300  30.660  1.00 62.710          H  
ATOM  38114 2HB  ALA A2387     -69.808 115.025  31.098  1.00 62.710          H  
ATOM  38115 3HB  ALA A2387     -71.103 113.927  31.599  1.00 62.710          H  
ATOM  38116  N   SER A2388     -71.763 112.820  27.831  1.00 37.980          N  
ATOM  38117  CA  SER A2388     -72.484 111.707  27.198  1.00 38.320          C  
ATOM  38118  C   SER A2388     -71.911 110.356  27.599  1.00 38.470          C  
ATOM  38119  O   SER A2388     -72.497 109.302  27.340  1.00 38.620          O  
ATOM  38120  CB  SER A2388     -72.425 111.846  25.693  1.00 53.510          C  
ATOM  38121  OG  SER A2388     -71.107 111.688  25.232  1.00 53.510          O  
ATOM  38122  H   SER A2388     -71.094 113.328  27.261  1.00 45.580          H  
ATOM  38123  HA  SER A2388     -73.527 111.748  27.515  1.00 45.980          H  
ATOM  38124 1HB  SER A2388     -73.068 111.093  25.234  1.00 64.210          H  
ATOM  38125 2HB  SER A2388     -72.807 112.823  25.398  1.00 64.210          H  
ATOM  38126  HG  SER A2388     -71.163 111.729  24.270  1.00 64.210          H  
ATOM  38127  N   THR A2389     -70.758 110.409  28.238  1.00 38.490          N  
ATOM  38128  CA  THR A2389     -70.026 109.247  28.696  1.00 38.630          C  
ATOM  38129  C   THR A2389     -69.401 109.535  30.023  1.00 38.660          C  
ATOM  38130  O   THR A2389     -69.152 110.692  30.381  1.00 38.350          O  
ATOM  38131  CB  THR A2389     -68.912 108.808  27.732  1.00 54.030          C  
ATOM  38132  OG1 THR A2389     -68.315 107.588  28.234  1.00 54.030          O  
ATOM  38133  CG2 THR A2389     -67.831 109.885  27.628  1.00 54.030          C  
ATOM  38134  H   THR A2389     -70.381 111.328  28.402  1.00 46.190          H  
ATOM  38135  HA  THR A2389     -70.724 108.419  28.820  1.00 46.360          H  
ATOM  38136  HB  THR A2389     -69.344 108.622  26.748  1.00 64.830          H  
ATOM  38137  HG1 THR A2389     -67.770 107.202  27.531  1.00 64.830          H  
ATOM  38138 1HG2 THR A2389     -67.056 109.550  26.941  1.00 64.830          H  
ATOM  38139 2HG2 THR A2389     -68.275 110.804  27.252  1.00 64.830          H  
ATOM  38140 3HG2 THR A2389     -67.377 110.074  28.601  1.00 64.830          H  
ATOM  38141  N   GLY A2390     -69.170 108.490  30.781  1.00 39.050          N  
ATOM  38142  CA  GLY A2390     -68.490 108.657  32.046  1.00 39.130          C  
ATOM  38143  C   GLY A2390     -67.033 108.286  31.984  1.00 39.750          C  
ATOM  38144  O   GLY A2390     -66.328 108.393  32.985  1.00 39.800          O  
ATOM  38145  H   GLY A2390     -69.435 107.579  30.420  1.00 46.860          H  
ATOM  38146 1HA  GLY A2390     -68.547 109.699  32.328  1.00 46.960          H  
ATOM  38147 2HA  GLY A2390     -68.991 108.091  32.827  1.00 46.960          H  
ATOM  38148  N   TYR A2391     -66.535 107.868  30.829  1.00 40.250          N  
ATOM  38149  CA  TYR A2391     -65.137 107.469  30.840  1.00 40.860          C  
ATOM  38150  C   TYR A2391     -64.219 108.668  30.683  1.00 41.220          C  
ATOM  38151  O   TYR A2391     -64.188 109.332  29.642  1.00 41.180          O  
ATOM  38152  CB  TYR A2391     -64.830 106.412  29.785  1.00 56.960          C  
ATOM  38153  CG  TYR A2391     -65.407 105.021  30.073  1.00 56.960          C  
ATOM  38154  CD1 TYR A2391     -66.471 104.542  29.330  1.00 56.960          C  
ATOM  38155  CD2 TYR A2391     -64.864 104.228  31.095  1.00 56.960          C  
ATOM  38156  CE1 TYR A2391     -66.983 103.282  29.585  1.00 56.960          C  
ATOM  38157  CE2 TYR A2391     -65.378 102.964  31.347  1.00 56.960          C  
ATOM  38158  CZ  TYR A2391     -66.437 102.492  30.591  1.00 56.960          C  
ATOM  38159  OH  TYR A2391     -66.979 101.244  30.819  1.00 56.960          O  
ATOM  38160  H   TYR A2391     -67.111 107.811  29.988  1.00 48.300          H  
ATOM  38161  HA  TYR A2391     -64.910 107.027  31.806  1.00 49.030          H  
ATOM  38162 1HB  TYR A2391     -65.219 106.749  28.824  1.00 68.350          H  
ATOM  38163 2HB  TYR A2391     -63.759 106.320  29.681  1.00 68.350          H  
ATOM  38164  HD1 TYR A2391     -66.905 105.152  28.539  1.00 68.350          H  
ATOM  38165  HD2 TYR A2391     -64.033 104.606  31.694  1.00 68.350          H  
ATOM  38166  HE1 TYR A2391     -67.819 102.908  28.996  1.00 68.350          H  
ATOM  38167  HE2 TYR A2391     -64.951 102.350  32.142  1.00 68.350          H  
ATOM  38168  HH  TYR A2391     -66.490 100.777  31.511  1.00 68.350          H  
ATOM  38169  N   THR A2392     -63.477 108.931  31.753  1.00 41.610          N  
ATOM  38170  CA  THR A2392     -62.562 110.057  31.846  1.00 42.010          C  
ATOM  38171  C   THR A2392     -61.278 109.696  32.563  1.00 42.810          C  
ATOM  38172  O   THR A2392     -61.084 108.549  32.971  1.00 42.940          O  
ATOM  38173  CB  THR A2392     -63.221 111.264  32.523  1.00 58.650          C  
ATOM  38174  OG1 THR A2392     -62.351 112.402  32.372  1.00 58.650          O  
ATOM  38175  CG2 THR A2392     -63.491 110.984  34.005  1.00 58.650          C  
ATOM  38176  H   THR A2392     -63.578 108.299  32.555  1.00 49.930          H  
ATOM  38177  HA  THR A2392     -62.295 110.360  30.834  1.00 50.410          H  
ATOM  38178  HB  THR A2392     -64.167 111.473  32.021  1.00 70.380          H  
ATOM  38179  HG1 THR A2392     -62.844 113.209  32.584  1.00 70.380          H  
ATOM  38180 1HG2 THR A2392     -63.965 111.849  34.460  1.00 70.380          H  
ATOM  38181 2HG2 THR A2392     -64.151 110.115  34.099  1.00 70.380          H  
ATOM  38182 3HG2 THR A2392     -62.563 110.783  34.509  1.00 70.380          H  
ATOM  38183  N   ILE A2393     -60.391 110.678  32.708  1.00 43.420          N  
ATOM  38184  CA  ILE A2393     -59.105 110.442  33.365  1.00 44.250          C  
ATOM  38185  C   ILE A2393     -58.796 111.455  34.471  1.00 44.560          C  
ATOM  38186  O   ILE A2393     -58.809 112.663  34.225  1.00 44.510          O  
ATOM  38187  CB  ILE A2393     -57.963 110.451  32.319  1.00 61.620          C  
ATOM  38188  CG1 ILE A2393     -58.213 109.343  31.242  1.00 61.620          C  
ATOM  38189  CG2 ILE A2393     -56.638 110.210  33.004  1.00 61.620          C  
ATOM  38190  CD1 ILE A2393     -57.288 109.362  30.046  1.00 61.620          C  
ATOM  38191  H   ILE A2393     -60.658 111.607  32.374  1.00 52.100          H  
ATOM  38192  HA  ILE A2393     -59.142 109.464  33.824  1.00 53.100          H  
ATOM  38193  HB  ILE A2393     -57.944 111.416  31.819  1.00 73.940          H  
ATOM  38194 1HG1 ILE A2393     -58.128 108.381  31.720  1.00 73.940          H  
ATOM  38195 2HG1 ILE A2393     -59.212 109.451  30.854  1.00 73.940          H  
ATOM  38196 1HG2 ILE A2393     -55.861 110.238  32.289  1.00 73.940          H  
ATOM  38197 2HG2 ILE A2393     -56.448 110.976  33.743  1.00 73.940          H  
ATOM  38198 3HG2 ILE A2393     -56.660 109.244  33.479  1.00 73.940          H  
ATOM  38199 1HD1 ILE A2393     -57.562 108.555  29.367  1.00 73.940          H  
ATOM  38200 2HD1 ILE A2393     -57.379 110.316  29.526  1.00 73.940          H  
ATOM  38201 3HD1 ILE A2393     -56.268 109.222  30.347  1.00 73.940          H  
ATOM  38202  N   ILE A2394     -58.492 110.979  35.683  1.00 44.930          N  
ATOM  38203  CA  ILE A2394     -58.153 111.909  36.761  1.00 45.310          C  
ATOM  38204  C   ILE A2394     -56.716 111.693  37.195  1.00 46.270          C  
ATOM  38205  O   ILE A2394     -56.338 110.603  37.600  1.00 46.630          O  
ATOM  38206  CB  ILE A2394     -59.119 111.756  37.971  1.00 63.280          C  
ATOM  38207  CG1 ILE A2394     -58.775 112.805  39.061  1.00 63.280          C  
ATOM  38208  CG2 ILE A2394     -59.060 110.298  38.579  1.00 63.280          C  
ATOM  38209  CD1 ILE A2394     -59.845 113.001  40.124  1.00 63.280          C  
ATOM  38210  H   ILE A2394     -58.468 109.965  35.817  1.00 53.920          H  
ATOM  38211  HA  ILE A2394     -58.242 112.928  36.388  1.00 54.370          H  
ATOM  38212  HB  ILE A2394     -60.123 111.963  37.623  1.00 75.940          H  
ATOM  38213 1HG1 ILE A2394     -57.862 112.500  39.563  1.00 75.940          H  
ATOM  38214 2HG1 ILE A2394     -58.601 113.766  38.578  1.00 75.940          H  
ATOM  38215 1HG2 ILE A2394     -59.776 110.204  39.385  1.00 75.940          H  
ATOM  38216 2HG2 ILE A2394     -59.293 109.572  37.819  1.00 75.940          H  
ATOM  38217 3HG2 ILE A2394     -58.087 110.072  38.974  1.00 75.940          H  
ATOM  38218 1HD1 ILE A2394     -59.510 113.757  40.837  1.00 75.940          H  
ATOM  38219 2HD1 ILE A2394     -60.771 113.334  39.652  1.00 75.940          H  
ATOM  38220 3HD1 ILE A2394     -60.028 112.074  40.656  1.00 75.940          H  
ATOM  38221  N   ASN A2395     -55.896 112.725  37.120  1.00 46.720          N  
ATOM  38222  CA  ASN A2395     -54.501 112.610  37.547  1.00 47.660          C  
ATOM  38223  C   ASN A2395     -53.809 111.390  36.910  1.00 47.790          C  
ATOM  38224  O   ASN A2395     -53.061 110.668  37.568  1.00 48.370          O  
ATOM  38225  CB  ASN A2395     -54.429 112.553  39.061  1.00 66.350          C  
ATOM  38226  CG  ASN A2395     -54.983 113.801  39.696  1.00 66.350          C  
ATOM  38227  OD1 ASN A2395     -54.852 114.907  39.151  1.00 66.350          O  
ATOM  38228  ND2 ASN A2395     -55.598 113.651  40.842  1.00 66.350          N  
ATOM  38229  H   ASN A2395     -56.255 113.606  36.774  1.00 56.060          H  
ATOM  38230  HA  ASN A2395     -53.963 113.498  37.210  1.00 57.190          H  
ATOM  38231 1HB  ASN A2395     -54.980 111.690  39.433  1.00 79.620          H  
ATOM  38232 2HB  ASN A2395     -53.391 112.434  39.372  1.00 79.620          H  
ATOM  38233 1HD2 ASN A2395     -55.985 114.446  41.311  1.00 79.620          H  
ATOM  38234 2HD2 ASN A2395     -55.681 112.740  41.248  1.00 79.620          H  
ATOM  38235  N   GLY A2396     -54.085 111.155  35.630  1.00 47.300          N  
ATOM  38236  CA  GLY A2396     -53.517 110.031  34.874  1.00 47.390          C  
ATOM  38237  C   GLY A2396     -54.249 108.677  35.035  1.00 46.930          C  
ATOM  38238  O   GLY A2396     -53.836 107.677  34.441  1.00 46.970          O  
ATOM  38239  H   GLY A2396     -54.686 111.826  35.173  1.00 56.760          H  
ATOM  38240 1HA  GLY A2396     -53.496 110.300  33.821  1.00 56.870          H  
ATOM  38241 2HA  GLY A2396     -52.477 109.904  35.172  1.00 56.870          H  
ATOM  38242  N   LYS A2397     -55.302 108.624  35.854  1.00 46.550          N  
ATOM  38243  CA  LYS A2397     -56.067 107.395  36.095  1.00 46.180          C  
ATOM  38244  C   LYS A2397     -57.398 107.309  35.352  1.00 45.330          C  
ATOM  38245  O   LYS A2397     -58.310 108.096  35.604  1.00 44.860          O  
ATOM  38246  CB  LYS A2397     -56.360 107.260  37.594  1.00 64.800          C  
ATOM  38247  CG  LYS A2397     -57.162 106.010  38.005  1.00 64.800          C  
ATOM  38248  CD  LYS A2397     -57.397 105.983  39.521  1.00 64.800          C  
ATOM  38249  CE  LYS A2397     -58.263 104.798  39.939  1.00 64.800          C  
ATOM  38250  NZ  LYS A2397     -58.459 104.745  41.424  1.00 64.800          N  
ATOM  38251  H   LYS A2397     -55.554 109.463  36.378  1.00 55.860          H  
ATOM  38252  HA  LYS A2397     -55.455 106.552  35.778  1.00 55.420          H  
ATOM  38253 1HB  LYS A2397     -55.419 107.256  38.143  1.00 77.760          H  
ATOM  38254 2HB  LYS A2397     -56.914 108.133  37.925  1.00 77.760          H  
ATOM  38255 1HG  LYS A2397     -58.134 106.008  37.503  1.00 77.760          H  
ATOM  38256 2HG  LYS A2397     -56.618 105.113  37.705  1.00 77.760          H  
ATOM  38257 1HD  LYS A2397     -56.439 105.930  40.039  1.00 77.760          H  
ATOM  38258 2HD  LYS A2397     -57.900 106.907  39.817  1.00 77.760          H  
ATOM  38259 1HE  LYS A2397     -59.240 104.887  39.458  1.00 77.760          H  
ATOM  38260 2HE  LYS A2397     -57.791 103.872  39.610  1.00 77.760          H  
ATOM  38261 1HZ  LYS A2397     -59.040 103.953  41.665  1.00 77.760          H  
ATOM  38262 2HZ  LYS A2397     -57.561 104.652  41.880  1.00 77.760          H  
ATOM  38263 3HZ  LYS A2397     -58.907 105.594  41.739  1.00 77.760          H  
ATOM  38264  N   HIS A2398     -57.526 106.341  34.445  1.00 45.170          N  
ATOM  38265  CA  HIS A2398     -58.774 106.171  33.690  1.00 44.430          C  
ATOM  38266  C   HIS A2398     -59.835 105.462  34.535  1.00 43.860          C  
ATOM  38267  O   HIS A2398     -59.530 104.473  35.220  1.00 44.070          O  
ATOM  38268  CB  HIS A2398     -58.498 105.415  32.395  1.00 62.500          C  
ATOM  38269  CG  HIS A2398     -59.665 105.286  31.415  1.00 62.500          C  
ATOM  38270  ND1 HIS A2398     -60.607 104.239  31.461  1.00 62.500          N  
ATOM  38271  CD2 HIS A2398     -60.006 106.046  30.357  1.00 62.500          C  
ATOM  38272  CE1 HIS A2398     -61.456 104.393  30.462  1.00 62.500          C  
ATOM  38273  NE2 HIS A2398     -61.108 105.473  29.782  1.00 62.500          N  
ATOM  38274  H   HIS A2398     -56.748 105.715  34.269  1.00 54.200          H  
ATOM  38275  HA  HIS A2398     -59.173 107.141  33.424  1.00 53.320          H  
ATOM  38276 1HB  HIS A2398     -57.683 105.900  31.868  1.00 75.000          H  
ATOM  38277 2HB  HIS A2398     -58.158 104.411  32.646  1.00 75.000          H  
ATOM  38278  HD2 HIS A2398     -59.492 106.940  30.012  1.00 75.000          H  
ATOM  38279  HE1 HIS A2398     -62.286 103.735  30.226  1.00 75.000          H  
ATOM  38280  HE2 HIS A2398     -61.571 105.834  28.953  1.00 75.000          H  
ATOM  38281  N   PHE A2399     -61.060 105.999  34.521  1.00 43.180          N  
ATOM  38282  CA  PHE A2399     -62.171 105.417  35.274  1.00 42.620          C  
ATOM  38283  C   PHE A2399     -63.515 105.900  34.712  1.00 41.950          C  
ATOM  38284  O   PHE A2399     -63.560 106.832  33.905  1.00 41.760          O  
ATOM  38285  CB  PHE A2399     -62.084 105.809  36.747  1.00 59.890          C  
ATOM  38286  CG  PHE A2399     -62.404 107.237  36.998  1.00 59.890          C  
ATOM  38287  CD1 PHE A2399     -63.624 107.578  37.522  1.00 59.890          C  
ATOM  38288  CD2 PHE A2399     -61.544 108.237  36.666  1.00 59.890          C  
ATOM  38289  CE1 PHE A2399     -63.952 108.874  37.744  1.00 59.890          C  
ATOM  38290  CE2 PHE A2399     -61.883 109.539  36.867  1.00 59.890          C  
ATOM  38291  CZ  PHE A2399     -63.084 109.864  37.417  1.00 59.890          C  
ATOM  38292  H   PHE A2399     -61.211 106.840  33.954  1.00 51.820          H  
ATOM  38293  HA  PHE A2399     -62.111 104.334  35.185  1.00 51.140          H  
ATOM  38294 1HB  PHE A2399     -62.767 105.199  37.332  1.00 71.870          H  
ATOM  38295 2HB  PHE A2399     -61.077 105.616  37.116  1.00 71.870          H  
ATOM  38296  HD1 PHE A2399     -64.330 106.789  37.777  1.00 71.870          H  
ATOM  38297  HD2 PHE A2399     -60.584 107.996  36.229  1.00 71.870          H  
ATOM  38298  HE1 PHE A2399     -64.900 109.109  38.176  1.00 71.870          H  
ATOM  38299  HE2 PHE A2399     -61.191 110.317  36.583  1.00 71.870          H  
ATOM  38300  HZ  PHE A2399     -63.345 110.908  37.582  1.00 71.870          H  
ATOM  38301  N   TYR A2400     -64.614 105.279  35.146  1.00 41.660          N  
ATOM  38302  CA  TYR A2400     -65.945 105.744  34.760  1.00 41.090          C  
ATOM  38303  C   TYR A2400     -66.586 106.533  35.898  1.00 40.530          C  
ATOM  38304  O   TYR A2400     -66.874 105.966  36.953  1.00 40.640          O  
ATOM  38305  CB  TYR A2400     -66.855 104.605  34.427  1.00 57.750          C  
ATOM  38306  CG  TYR A2400     -68.223 105.039  33.879  1.00 57.750          C  
ATOM  38307  CD1 TYR A2400     -68.412 105.011  32.541  1.00 57.750          C  
ATOM  38308  CD2 TYR A2400     -69.262 105.467  34.709  1.00 57.750          C  
ATOM  38309  CE1 TYR A2400     -69.607 105.370  31.988  1.00 57.750          C  
ATOM  38310  CE2 TYR A2400     -70.470 105.846  34.168  1.00 57.750          C  
ATOM  38311  CZ  TYR A2400     -70.649 105.793  32.802  1.00 57.750          C  
ATOM  38312  OH  TYR A2400     -71.853 106.152  32.222  1.00 57.750          O  
ATOM  38313  H   TYR A2400     -64.522 104.490  35.766  1.00 49.990          H  
ATOM  38314  HA  TYR A2400     -65.849 106.375  33.899  1.00 49.310          H  
ATOM  38315 1HB  TYR A2400     -66.390 103.958  33.708  1.00 69.300          H  
ATOM  38316 2HB  TYR A2400     -66.999 104.040  35.308  1.00 69.300          H  
ATOM  38317  HD1 TYR A2400     -67.620 104.693  31.913  1.00 69.300          H  
ATOM  38318  HD2 TYR A2400     -69.130 105.501  35.783  1.00 69.300          H  
ATOM  38319  HE1 TYR A2400     -69.733 105.325  30.908  1.00 69.300          H  
ATOM  38320  HE2 TYR A2400     -71.278 106.176  34.817  1.00 69.300          H  
ATOM  38321  HH  TYR A2400     -72.503 106.349  32.910  1.00 69.300          H  
ATOM  38322  N   PHE A2401     -66.844 107.817  35.674  1.00 39.970          N  
ATOM  38323  CA  PHE A2401     -67.391 108.722  36.682  1.00 39.460          C  
ATOM  38324  C   PHE A2401     -68.896 108.671  36.912  1.00 38.970          C  
ATOM  38325  O   PHE A2401     -69.683 108.755  35.967  1.00 38.850          O  
ATOM  38326  CB  PHE A2401     -67.083 110.179  36.300  1.00 55.450          C  
ATOM  38327  CG  PHE A2401     -67.590 111.172  37.326  1.00 55.450          C  
ATOM  38328  CD1 PHE A2401     -66.856 111.469  38.457  1.00 55.450          C  
ATOM  38329  CD2 PHE A2401     -68.835 111.773  37.184  1.00 55.450          C  
ATOM  38330  CE1 PHE A2401     -67.341 112.336  39.399  1.00 55.450          C  
ATOM  38331  CE2 PHE A2401     -69.313 112.626  38.136  1.00 55.450          C  
ATOM  38332  CZ  PHE A2401     -68.570 112.911  39.237  1.00 55.450          C  
ATOM  38333  H   PHE A2401     -66.617 108.183  34.751  1.00 47.960          H  
ATOM  38334  HA  PHE A2401     -66.921 108.482  37.631  1.00 47.350          H  
ATOM  38335 1HB  PHE A2401     -66.012 110.313  36.184  1.00 66.540          H  
ATOM  38336 2HB  PHE A2401     -67.544 110.408  35.341  1.00 66.540          H  
ATOM  38337  HD1 PHE A2401     -65.888 111.019  38.606  1.00 66.540          H  
ATOM  38338  HD2 PHE A2401     -69.442 111.549  36.311  1.00 66.540          H  
ATOM  38339  HE1 PHE A2401     -66.749 112.564  40.288  1.00 66.540          H  
ATOM  38340  HE2 PHE A2401     -70.286 113.076  38.018  1.00 66.540          H  
ATOM  38341  HZ  PHE A2401     -68.954 113.595  39.992  1.00 66.540          H  
ATOM  38342  N   ASN A2402     -69.288 108.657  38.186  1.00 38.740          N  
ATOM  38343  CA  ASN A2402     -70.683 108.781  38.582  1.00 38.340          C  
ATOM  38344  C   ASN A2402     -70.769 109.829  39.692  1.00 37.850          C  
ATOM  38345  O   ASN A2402     -69.882 109.940  40.547  1.00 37.800          O  
ATOM  38346  CB  ASN A2402     -71.295 107.495  39.037  1.00 53.840          C  
ATOM  38347  CG  ASN A2402     -71.445 106.396  38.018  1.00 53.840          C  
ATOM  38348  OD1 ASN A2402     -72.367 106.372  37.202  1.00 53.840          O  
ATOM  38349  ND2 ASN A2402     -70.573 105.457  38.051  1.00 53.840          N  
ATOM  38350  H   ASN A2402     -68.590 108.555  38.911  1.00 46.490          H  
ATOM  38351  HA  ASN A2402     -71.255 109.160  37.744  1.00 46.010          H  
ATOM  38352 1HB  ASN A2402     -70.811 107.145  39.913  1.00 64.600          H  
ATOM  38353 2HB  ASN A2402     -72.264 107.744  39.345  1.00 64.600          H  
ATOM  38354 1HD2 ASN A2402     -70.649 104.668  37.432  1.00 64.600          H  
ATOM  38355 2HD2 ASN A2402     -69.842 105.520  38.721  1.00 64.600          H  
ATOM  38356  N   THR A2403     -71.868 110.570  39.714  1.00 37.540          N  
ATOM  38357  CA  THR A2403     -72.029 111.690  40.631  1.00 37.110          C  
ATOM  38358  C   THR A2403     -72.073 111.405  42.122  1.00 36.910          C  
ATOM  38359  O   THR A2403     -71.712 112.288  42.899  1.00 36.760          O  
ATOM  38360  CB  THR A2403     -73.317 112.441  40.313  1.00 52.130          C  
ATOM  38361  OG1 THR A2403     -74.417 111.558  40.485  1.00 52.130          O  
ATOM  38362  CG2 THR A2403     -73.300 112.934  38.868  1.00 52.130          C  
ATOM  38363  H   THR A2403     -72.601 110.394  39.044  1.00 45.050          H  
ATOM  38364  HA  THR A2403     -71.194 112.365  40.464  1.00 44.530          H  
ATOM  38365  HB  THR A2403     -73.419 113.278  40.992  1.00 62.550          H  
ATOM  38366  HG1 THR A2403     -74.585 111.413  41.448  1.00 62.550          H  
ATOM  38367 1HG2 THR A2403     -74.229 113.455  38.667  1.00 62.550          H  
ATOM  38368 2HG2 THR A2403     -72.464 113.610  38.730  1.00 62.550          H  
ATOM  38369 3HG2 THR A2403     -73.205 112.102  38.182  1.00 62.550          H  
ATOM  38370  N   ASP A2404     -72.500 110.214  42.571  1.00 36.980          N  
ATOM  38371  CA  ASP A2404     -72.566 110.036  44.015  1.00 36.860          C  
ATOM  38372  C   ASP A2404     -71.381 109.199  44.493  1.00 37.140          C  
ATOM  38373  O   ASP A2404     -71.359 108.733  45.635  1.00 37.140          O  
ATOM  38374  CB  ASP A2404     -73.898 109.424  44.484  1.00 51.650          C  
ATOM  38375  CG  ASP A2404     -75.186 110.297  44.196  1.00 51.650          C  
ATOM  38376  OD1 ASP A2404     -75.082 111.462  43.910  1.00 51.650          O  
ATOM  38377  OD2 ASP A2404     -76.273 109.756  44.299  1.00 51.650          O  
ATOM  38378  H   ASP A2404     -72.756 109.420  41.972  1.00 44.380          H  
ATOM  38379  HA  ASP A2404     -72.489 111.011  44.492  1.00 44.230          H  
ATOM  38380 1HB  ASP A2404     -74.027 108.473  44.029  1.00 61.980          H  
ATOM  38381 2HB  ASP A2404     -73.842 109.249  45.560  1.00 61.980          H  
ATOM  38382  N   GLY A2405     -70.383 109.005  43.619  1.00 37.440          N  
ATOM  38383  CA  GLY A2405     -69.197 108.246  43.986  1.00 37.810          C  
ATOM  38384  C   GLY A2405     -69.031 106.837  43.397  1.00 38.300          C  
ATOM  38385  O   GLY A2405     -67.992 106.216  43.636  1.00 38.670          O  
ATOM  38386  H   GLY A2405     -70.422 109.413  42.677  1.00 44.930          H  
ATOM  38387 1HA  GLY A2405     -68.326 108.838  43.706  1.00 45.370          H  
ATOM  38388 2HA  GLY A2405     -69.162 108.172  45.071  1.00 45.370          H  
ATOM  38389  N   ILE A2406     -69.991 106.297  42.639  1.00 38.360          N  
ATOM  38390  CA  ILE A2406     -69.727 104.963  42.091  1.00 38.860          C  
ATOM  38391  C   ILE A2406     -68.798 104.996  40.890  1.00 39.320          C  
ATOM  38392  O   ILE A2406     -68.919 105.858  40.036  1.00 39.180          O  
ATOM  38393  CB  ILE A2406     -71.023 104.203  41.683  1.00 54.200          C  
ATOM  38394  CG1 ILE A2406     -71.851 103.891  42.927  1.00 54.200          C  
ATOM  38395  CG2 ILE A2406     -70.717 102.930  40.846  1.00 54.200          C  
ATOM  38396  CD1 ILE A2406     -73.237 103.320  42.647  1.00 54.200          C  
ATOM  38397  H   ILE A2406     -70.887 106.771  42.417  1.00 46.030          H  
ATOM  38398  HA  ILE A2406     -69.240 104.375  42.865  1.00 46.630          H  
ATOM  38399  HB  ILE A2406     -71.637 104.870  41.074  1.00 65.040          H  
ATOM  38400 1HG1 ILE A2406     -71.306 103.190  43.554  1.00 65.040          H  
ATOM  38401 2HG1 ILE A2406     -71.985 104.822  43.483  1.00 65.040          H  
ATOM  38402 1HG2 ILE A2406     -71.632 102.458  40.568  1.00 65.040          H  
ATOM  38403 2HG2 ILE A2406     -70.188 103.182  39.936  1.00 65.040          H  
ATOM  38404 3HG2 ILE A2406     -70.119 102.234  41.431  1.00 65.040          H  
ATOM  38405 1HD1 ILE A2406     -73.732 103.168  43.599  1.00 65.040          H  
ATOM  38406 2HD1 ILE A2406     -73.814 104.018  42.047  1.00 65.040          H  
ATOM  38407 3HD1 ILE A2406     -73.179 102.375  42.128  1.00 65.040          H  
ATOM  38408  N   MET A2407     -67.812 104.118  40.840  1.00 39.910          N  
ATOM  38409  CA  MET A2407     -67.034 104.044  39.612  1.00 40.440          C  
ATOM  38410  C   MET A2407     -67.486 102.785  38.884  1.00 40.670          C  
ATOM  38411  O   MET A2407     -67.547 101.710  39.488  1.00 40.690          O  
ATOM  38412  CB  MET A2407     -65.532 104.060  39.857  1.00 56.400          C  
ATOM  38413  CG  MET A2407     -65.022 105.370  40.423  1.00 56.400          C  
ATOM  38414  SD  MET A2407     -63.215 105.390  40.610  1.00 56.400          S  
ATOM  38415  CE  MET A2407     -62.920 107.071  41.165  1.00 56.400          C  
ATOM  38416  H   MET A2407     -67.665 103.468  41.597  1.00 47.890          H  
ATOM  38417  HA  MET A2407     -67.278 104.891  38.984  1.00 48.530          H  
ATOM  38418 1HB  MET A2407     -65.264 103.260  40.544  1.00 67.680          H  
ATOM  38419 2HB  MET A2407     -65.012 103.877  38.917  1.00 67.680          H  
ATOM  38420 1HG  MET A2407     -65.325 106.184  39.769  1.00 67.680          H  
ATOM  38421 2HG  MET A2407     -65.479 105.540  41.401  1.00 67.680          H  
ATOM  38422 1HE  MET A2407     -61.853 107.223  41.316  1.00 67.680          H  
ATOM  38423 2HE  MET A2407     -63.278 107.773  40.418  1.00 67.680          H  
ATOM  38424 3HE  MET A2407     -63.449 107.242  42.103  1.00 67.680          H  
ATOM  38425  N   GLN A2408     -67.742 102.879  37.580  1.00 40.920          N  
ATOM  38426  CA  GLN A2408     -68.191 101.681  36.838  1.00 41.240          C  
ATOM  38427  C   GLN A2408     -67.010 100.878  36.341  1.00 41.850          C  
ATOM  38428  O   GLN A2408     -66.876 100.648  35.138  1.00 42.020          O  
ATOM  38429  CB  GLN A2408     -69.054 102.023  35.598  1.00 57.610          C  
ATOM  38430  CG  GLN A2408     -69.724 100.822  34.859  1.00 57.610          C  
ATOM  38431  CD  GLN A2408     -70.489 101.271  33.620  1.00 57.610          C  
ATOM  38432  OE1 GLN A2408     -70.657 102.466  33.362  1.00 57.610          O  
ATOM  38433  NE2 GLN A2408     -70.946 100.308  32.832  1.00 57.610          N  
ATOM  38434  H   GLN A2408     -67.632 103.802  37.153  1.00 49.100          H  
ATOM  38435  HA  GLN A2408     -68.769 101.047  37.509  1.00 49.490          H  
ATOM  38436 1HB  GLN A2408     -69.811 102.756  35.853  1.00 69.130          H  
ATOM  38437 2HB  GLN A2408     -68.437 102.442  34.851  1.00 69.130          H  
ATOM  38438 1HG  GLN A2408     -69.013 100.086  34.527  1.00 69.130          H  
ATOM  38439 2HG  GLN A2408     -70.416 100.353  35.531  1.00 69.130          H  
ATOM  38440 1HE2 GLN A2408     -71.451 100.542  31.997  1.00 69.130          H  
ATOM  38441 2HE2 GLN A2408     -70.777  99.350  33.063  1.00 69.130          H  
ATOM  38442  N   ILE A2409     -66.181 100.449  37.268  1.00 42.230          N  
ATOM  38443  CA  ILE A2409     -65.026  99.646  36.953  1.00 42.850          C  
ATOM  38444  C   ILE A2409     -65.124  98.412  37.811  1.00 42.900          C  
ATOM  38445  O   ILE A2409     -64.949  98.486  39.025  1.00 42.710          O  
ATOM  38446  CB  ILE A2409     -63.703 100.388  37.239  1.00 59.740          C  
ATOM  38447  CG1 ILE A2409     -63.680 101.814  36.514  1.00 59.740          C  
ATOM  38448  CG2 ILE A2409     -62.516  99.497  36.782  1.00 59.740          C  
ATOM  38449  CD1 ILE A2409     -63.731 101.807  34.974  1.00 59.740          C  
ATOM  38450  H   ILE A2409     -66.432 100.662  38.237  1.00 50.680          H  
ATOM  38451  HA  ILE A2409     -65.058  99.340  35.909  1.00 51.420          H  
ATOM  38452  HB  ILE A2409     -63.615 100.570  38.310  1.00 71.690          H  
ATOM  38453 1HG1 ILE A2409     -64.531 102.384  36.876  1.00 71.690          H  
ATOM  38454 2HG1 ILE A2409     -62.767 102.329  36.812  1.00 71.690          H  
ATOM  38455 1HG2 ILE A2409     -61.577  99.999  36.997  1.00 71.690          H  
ATOM  38456 2HG2 ILE A2409     -62.540  98.549  37.306  1.00 71.690          H  
ATOM  38457 3HG2 ILE A2409     -62.590  99.298  35.717  1.00 71.690          H  
ATOM  38458 1HD1 ILE A2409     -63.712 102.804  34.587  1.00 71.690          H  
ATOM  38459 2HD1 ILE A2409     -62.898 101.280  34.588  1.00 71.690          H  
ATOM  38460 3HD1 ILE A2409     -64.629 101.326  34.624  1.00 71.690          H  
ATOM  38461  N   GLY A2410     -65.398  97.284  37.195  1.00 43.200          N  
ATOM  38462  CA  GLY A2410     -65.564  96.065  37.962  1.00 43.330          C  
ATOM  38463  C   GLY A2410     -64.237  95.374  38.211  1.00 43.580          C  
ATOM  38464  O   GLY A2410     -63.161  95.936  37.992  1.00 43.680          O  
ATOM  38465  H   GLY A2410     -65.555  97.303  36.196  1.00 51.840          H  
ATOM  38466 1HA  GLY A2410     -66.036  96.297  38.918  1.00 52.000          H  
ATOM  38467 2HA  GLY A2410     -66.239  95.391  37.434  1.00 52.000          H  
ATOM  38468  N   VAL A2411     -64.338  94.152  38.688  1.00 43.750          N  
ATOM  38469  CA  VAL A2411     -63.206  93.321  39.028  1.00 44.060          C  
ATOM  38470  C   VAL A2411     -63.339  91.931  38.477  1.00 43.770          C  
ATOM  38471  O   VAL A2411     -64.453  91.475  38.220  1.00 43.550          O  
ATOM  38472  CB  VAL A2411     -63.083  93.187  40.548  1.00 61.560          C  
ATOM  38473  CG1 VAL A2411     -62.820  94.502  41.194  1.00 61.560          C  
ATOM  38474  CG2 VAL A2411     -64.399  92.628  41.085  1.00 61.560          C  
ATOM  38475  H   VAL A2411     -65.266  93.778  38.802  1.00 52.500          H  
ATOM  38476  HA  VAL A2411     -62.315  93.782  38.616  1.00 52.870          H  
ATOM  38477  HB  VAL A2411     -62.263  92.530  40.774  1.00 73.870          H  
ATOM  38478 1HG1 VAL A2411     -62.734  94.377  42.272  1.00 73.870          H  
ATOM  38479 2HG1 VAL A2411     -61.891  94.898  40.804  1.00 73.870          H  
ATOM  38480 3HG1 VAL A2411     -63.631  95.190  40.982  1.00 73.870          H  
ATOM  38481 1HG2 VAL A2411     -64.372  92.530  42.165  1.00 73.870          H  
ATOM  38482 2HG2 VAL A2411     -65.172  93.308  40.826  1.00 73.870          H  
ATOM  38483 3HG2 VAL A2411     -64.623  91.669  40.650  1.00 73.870          H  
ATOM  38484  N   PHE A2412     -62.220  91.228  38.420  1.00 43.830          N  
ATOM  38485  CA  PHE A2412     -62.254  89.832  38.044  1.00 43.630          C  
ATOM  38486  C   PHE A2412     -61.571  88.973  39.100  1.00 43.910          C  
ATOM  38487  O   PHE A2412     -60.527  89.345  39.644  1.00 44.180          O  
ATOM  38488  CB  PHE A2412     -61.559  89.631  36.706  1.00 61.160          C  
ATOM  38489  CG  PHE A2412     -62.189  90.369  35.543  1.00 61.160          C  
ATOM  38490  CD1 PHE A2412     -61.584  91.491  35.003  1.00 61.160          C  
ATOM  38491  CD2 PHE A2412     -63.395  89.970  35.022  1.00 61.160          C  
ATOM  38492  CE1 PHE A2412     -62.172  92.178  33.955  1.00 61.160          C  
ATOM  38493  CE2 PHE A2412     -63.986  90.662  33.986  1.00 61.160          C  
ATOM  38494  CZ  PHE A2412     -63.368  91.765  33.453  1.00 61.160          C  
ATOM  38495  H   PHE A2412     -61.338  91.710  38.626  1.00 52.600          H  
ATOM  38496  HA  PHE A2412     -63.295  89.515  37.959  1.00 52.360          H  
ATOM  38497 1HB  PHE A2412     -60.520  89.958  36.795  1.00 73.390          H  
ATOM  38498 2HB  PHE A2412     -61.554  88.601  36.491  1.00 73.390          H  
ATOM  38499  HD1 PHE A2412     -60.636  91.821  35.416  1.00 73.390          H  
ATOM  38500  HD2 PHE A2412     -63.891  89.103  35.447  1.00 73.390          H  
ATOM  38501  HE1 PHE A2412     -61.699  93.049  33.536  1.00 73.390          H  
ATOM  38502  HE2 PHE A2412     -64.945  90.341  33.580  1.00 73.390          H  
ATOM  38503  HZ  PHE A2412     -63.844  92.303  32.634  1.00 73.390          H  
ATOM  38504  N   LYS A2413     -62.100  87.779  39.354  1.00 43.880          N  
ATOM  38505  CA  LYS A2413     -61.468  86.921  40.355  1.00 44.190          C  
ATOM  38506  C   LYS A2413     -60.298  86.146  39.766  1.00 44.340          C  
ATOM  38507  O   LYS A2413     -60.457  85.047  39.234  1.00 44.210          O  
ATOM  38508  CB  LYS A2413     -62.461  85.956  40.991  1.00 61.740          C  
ATOM  38509  CG  LYS A2413     -61.857  85.206  42.194  1.00 61.740          C  
ATOM  38510  CD  LYS A2413     -62.818  84.204  42.825  1.00 61.740          C  
ATOM  38511  CE  LYS A2413     -63.949  84.881  43.596  1.00 61.740          C  
ATOM  38512  NZ  LYS A2413     -64.778  83.890  44.311  1.00 61.740          N  
ATOM  38513  H   LYS A2413     -62.945  87.481  38.885  1.00 52.660          H  
ATOM  38514  HA  LYS A2413     -61.074  87.556  41.147  1.00 53.030          H  
ATOM  38515 1HB  LYS A2413     -63.332  86.500  41.312  1.00 74.090          H  
ATOM  38516 2HB  LYS A2413     -62.786  85.217  40.253  1.00 74.090          H  
ATOM  38517 1HG  LYS A2413     -60.958  84.671  41.876  1.00 74.090          H  
ATOM  38518 2HG  LYS A2413     -61.566  85.938  42.947  1.00 74.090          H  
ATOM  38519 1HD  LYS A2413     -63.250  83.574  42.048  1.00 74.090          H  
ATOM  38520 2HD  LYS A2413     -62.265  83.563  43.509  1.00 74.090          H  
ATOM  38521 1HE  LYS A2413     -63.531  85.585  44.314  1.00 74.090          H  
ATOM  38522 2HE  LYS A2413     -64.589  85.416  42.903  1.00 74.090          H  
ATOM  38523 1HZ  LYS A2413     -65.522  84.352  44.801  1.00 74.090          H  
ATOM  38524 2HZ  LYS A2413     -65.181  83.231  43.618  1.00 74.090          H  
ATOM  38525 3HZ  LYS A2413     -64.214  83.375  44.965  1.00 74.090          H  
ATOM  38526  N   GLY A2414     -59.131  86.756  39.832  1.00 44.650          N  
ATOM  38527  CA  GLY A2414     -57.927  86.210  39.244  1.00 44.880          C  
ATOM  38528  C   GLY A2414     -57.027  85.538  40.275  1.00 45.000          C  
ATOM  38529  O   GLY A2414     -57.472  85.185  41.377  1.00 44.940          O  
ATOM  38530  H   GLY A2414     -59.112  87.676  40.300  1.00 53.580          H  
ATOM  38531 1HA  GLY A2414     -58.194  85.497  38.465  1.00 53.860          H  
ATOM  38532 2HA  GLY A2414     -57.404  87.034  38.775  1.00 53.860          H  
ATOM  38533  N   PRO A2415     -55.716  85.425  39.966  1.00 45.270          N  
ATOM  38534  CA  PRO A2415     -54.669  84.804  40.767  1.00 45.470          C  
ATOM  38535  C   PRO A2415     -54.548  85.440  42.146  1.00 45.750          C  
ATOM  38536  O   PRO A2415     -54.000  84.834  43.062  1.00 45.790          O  
ATOM  38537  CB  PRO A2415     -53.408  85.057  39.932  1.00 68.200          C  
ATOM  38538  CG  PRO A2415     -53.907  85.207  38.516  1.00 68.200          C  
ATOM  38539  CD  PRO A2415     -55.239  85.902  38.647  1.00 68.200          C  
ATOM  38540  HA  PRO A2415     -54.872  83.726  40.857  1.00 54.560          H  
ATOM  38541 1HB  PRO A2415     -52.889  85.955  40.302  1.00 81.850          H  
ATOM  38542 2HB  PRO A2415     -52.709  84.215  40.053  1.00 81.850          H  
ATOM  38543 1HG  PRO A2415     -53.181  85.786  37.921  1.00 81.850          H  
ATOM  38544 2HG  PRO A2415     -53.989  84.218  38.038  1.00 81.850          H  
ATOM  38545 1HD  PRO A2415     -55.099  86.998  38.648  1.00 81.850          H  
ATOM  38546 2HD  PRO A2415     -55.889  85.556  37.829  1.00 81.850          H  
ATOM  38547  N   ASP A2416     -55.045  86.669  42.291  1.00 45.990          N  
ATOM  38548  CA  ASP A2416     -54.983  87.335  43.569  1.00 46.340          C  
ATOM  38549  C   ASP A2416     -56.323  88.023  43.836  1.00 46.110          C  
ATOM  38550  O   ASP A2416     -56.376  89.175  44.266  1.00 46.520          O  
ATOM  38551  CB  ASP A2416     -53.838  88.365  43.575  1.00 64.740          C  
ATOM  38552  CG  ASP A2416     -53.444  88.887  44.981  1.00 64.740          C  
ATOM  38553  OD1 ASP A2416     -53.587  88.146  45.929  1.00 64.740          O  
ATOM  38554  OD2 ASP A2416     -52.966  90.001  45.077  1.00 64.740          O  
ATOM  38555  H   ASP A2416     -55.490  87.142  41.522  1.00 55.190          H  
ATOM  38556  HA  ASP A2416     -54.809  86.598  44.353  1.00 55.610          H  
ATOM  38557 1HB  ASP A2416     -52.956  87.916  43.119  1.00 77.680          H  
ATOM  38558 2HB  ASP A2416     -54.121  89.219  42.956  1.00 77.680          H  
ATOM  38559  N   GLY A2417     -57.414  87.277  43.648  1.00 45.510          N  
ATOM  38560  CA  GLY A2417     -58.742  87.778  43.978  1.00 45.320          C  
ATOM  38561  C   GLY A2417     -59.276  88.856  43.046  1.00 45.140          C  
ATOM  38562  O   GLY A2417     -58.962  88.916  41.851  1.00 44.850          O  
ATOM  38563  H   GLY A2417     -57.323  86.349  43.222  1.00 54.610          H  
ATOM  38564 1HA  GLY A2417     -59.437  86.938  43.980  1.00 54.380          H  
ATOM  38565 2HA  GLY A2417     -58.726  88.163  44.996  1.00 54.380          H  
ATOM  38566  N   PHE A2418     -60.118  89.724  43.596  1.00 45.350          N  
ATOM  38567  CA  PHE A2418     -60.812  90.710  42.783  1.00 45.250          C  
ATOM  38568  C   PHE A2418     -59.981  91.907  42.334  1.00 45.310          C  
ATOM  38569  O   PHE A2418     -59.930  92.954  42.984  1.00 45.670          O  
ATOM  38570  CB  PHE A2418     -62.063  91.185  43.496  1.00 63.390          C  
ATOM  38571  CG  PHE A2418     -63.179  90.155  43.543  1.00 63.390          C  
ATOM  38572  CD1 PHE A2418     -63.673  89.688  44.743  1.00 63.390          C  
ATOM  38573  CD2 PHE A2418     -63.723  89.644  42.367  1.00 63.390          C  
ATOM  38574  CE1 PHE A2418     -64.696  88.764  44.769  1.00 63.390          C  
ATOM  38575  CE2 PHE A2418     -64.737  88.730  42.392  1.00 63.390          C  
ATOM  38576  CZ  PHE A2418     -65.231  88.291  43.594  1.00 63.390          C  
ATOM  38577  H   PHE A2418     -60.309  89.671  44.585  1.00 54.420          H  
ATOM  38578  HA  PHE A2418     -61.132  90.203  41.878  1.00 54.300          H  
ATOM  38579 1HB  PHE A2418     -61.806  91.436  44.521  1.00 76.070          H  
ATOM  38580 2HB  PHE A2418     -62.419  92.077  43.057  1.00 76.070          H  
ATOM  38581  HD1 PHE A2418     -63.265  90.069  45.679  1.00 76.070          H  
ATOM  38582  HD2 PHE A2418     -63.339  89.985  41.408  1.00 76.070          H  
ATOM  38583  HE1 PHE A2418     -65.083  88.417  45.725  1.00 76.070          H  
ATOM  38584  HE2 PHE A2418     -65.153  88.352  41.458  1.00 76.070          H  
ATOM  38585  HZ  PHE A2418     -66.043  87.568  43.619  1.00 76.070          H  
ATOM  38586  N   GLU A2419     -59.350  91.698  41.186  1.00 45.000          N  
ATOM  38587  CA  GLU A2419     -58.448  92.601  40.492  1.00 45.080          C  
ATOM  38588  C   GLU A2419     -59.181  93.586  39.588  1.00 44.960          C  
ATOM  38589  O   GLU A2419     -60.064  93.183  38.829  1.00 44.700          O  
ATOM  38590  CB  GLU A2419     -57.498  91.751  39.627  1.00 63.080          C  
ATOM  38591  CG  GLU A2419     -56.479  92.512  38.783  1.00 63.080          C  
ATOM  38592  CD  GLU A2419     -55.588  91.607  37.945  1.00 63.080          C  
ATOM  38593  OE1 GLU A2419     -55.612  90.401  38.128  1.00 63.080          O  
ATOM  38594  OE2 GLU A2419     -54.916  92.116  37.076  1.00 63.080          O  
ATOM  38595  H   GLU A2419     -59.493  90.763  40.777  1.00 54.000          H  
ATOM  38596  HA  GLU A2419     -57.880  93.161  41.235  1.00 54.100          H  
ATOM  38597 1HB  GLU A2419     -56.951  91.061  40.273  1.00 75.700          H  
ATOM  38598 2HB  GLU A2419     -58.096  91.139  38.944  1.00 75.700          H  
ATOM  38599 1HG  GLU A2419     -57.013  93.157  38.098  1.00 75.700          H  
ATOM  38600 2HG  GLU A2419     -55.866  93.139  39.428  1.00 75.700          H  
ATOM  38601  N   TYR A2420     -58.792  94.864  39.629  1.00 45.210          N  
ATOM  38602  CA  TYR A2420     -59.360  95.854  38.709  1.00 45.210          C  
ATOM  38603  C   TYR A2420     -58.506  95.707  37.458  1.00 45.080          C  
ATOM  38604  O   TYR A2420     -57.282  95.607  37.556  1.00 45.350          O  
ATOM  38605  CB  TYR A2420     -59.316  97.264  39.294  1.00 63.290          C  
ATOM  38606  CG  TYR A2420     -60.240  97.444  40.496  1.00 63.290          C  
ATOM  38607  CD1 TYR A2420     -59.724  97.285  41.766  1.00 63.290          C  
ATOM  38608  CD2 TYR A2420     -61.595  97.757  40.334  1.00 63.290          C  
ATOM  38609  CE1 TYR A2420     -60.532  97.435  42.864  1.00 63.290          C  
ATOM  38610  CE2 TYR A2420     -62.412  97.908  41.447  1.00 63.290          C  
ATOM  38611  CZ  TYR A2420     -61.874  97.749  42.713  1.00 63.290          C  
ATOM  38612  OH  TYR A2420     -62.636  97.885  43.857  1.00 63.290          O  
ATOM  38613  H   TYR A2420     -58.082  95.144  40.291  1.00 54.250          H  
ATOM  38614  HA  TYR A2420     -60.392  95.596  38.462  1.00 54.250          H  
ATOM  38615 1HB  TYR A2420     -58.298  97.508  39.597  1.00 75.950          H  
ATOM  38616 2HB  TYR A2420     -59.613  97.982  38.527  1.00 75.950          H  
ATOM  38617  HD1 TYR A2420     -58.672  97.037  41.901  1.00 75.950          H  
ATOM  38618  HD2 TYR A2420     -62.016  97.876  39.345  1.00 75.950          H  
ATOM  38619  HE1 TYR A2420     -60.116  97.307  43.862  1.00 75.950          H  
ATOM  38620  HE2 TYR A2420     -63.473  98.148  41.320  1.00 75.950          H  
ATOM  38621  HH  TYR A2420     -63.602  97.963  43.655  1.00 75.950          H  
ATOM  38622  N   PHE A2421     -59.122  95.673  36.287  1.00 44.730          N  
ATOM  38623  CA  PHE A2421     -58.362  95.347  35.087  1.00 44.650          C  
ATOM  38624  C   PHE A2421     -58.483  96.245  33.869  1.00 44.940          C  
ATOM  38625  O   PHE A2421     -59.567  96.667  33.496  1.00 44.770          O  
ATOM  38626  CB  PHE A2421     -58.779  93.939  34.704  1.00 62.540          C  
ATOM  38627  CG  PHE A2421     -58.213  93.418  33.461  1.00 62.540          C  
ATOM  38628  CD1 PHE A2421     -56.922  92.953  33.416  1.00 62.540          C  
ATOM  38629  CD2 PHE A2421     -58.981  93.362  32.320  1.00 62.540          C  
ATOM  38630  CE1 PHE A2421     -56.414  92.454  32.245  1.00 62.540          C  
ATOM  38631  CE2 PHE A2421     -58.483  92.866  31.178  1.00 62.540          C  
ATOM  38632  CZ  PHE A2421     -57.200  92.410  31.125  1.00 62.540          C  
ATOM  38633  H   PHE A2421     -60.123  95.817  36.242  1.00 53.680          H  
ATOM  38634  HA  PHE A2421     -57.308  95.331  35.364  1.00 53.580          H  
ATOM  38635 1HB  PHE A2421     -58.505  93.258  35.513  1.00 75.050          H  
ATOM  38636 2HB  PHE A2421     -59.852  93.924  34.620  1.00 75.050          H  
ATOM  38637  HD1 PHE A2421     -56.301  92.985  34.320  1.00 75.050          H  
ATOM  38638  HD2 PHE A2421     -59.992  93.721  32.341  1.00 75.050          H  
ATOM  38639  HE1 PHE A2421     -55.387  92.091  32.204  1.00 75.050          H  
ATOM  38640  HE2 PHE A2421     -59.096  92.831  30.308  1.00 75.050          H  
ATOM  38641  HZ  PHE A2421     -56.802  92.011  30.194  1.00 75.050          H  
ATOM  38642  N   ALA A2422     -57.335  96.516  33.248  1.00 45.470          N  
ATOM  38643  CA  ALA A2422     -57.245  97.274  32.005  1.00 45.890          C  
ATOM  38644  C   ALA A2422     -57.100  96.333  30.783  1.00 45.900          C  
ATOM  38645  O   ALA A2422     -56.080  95.658  30.669  1.00 45.950          O  
ATOM  38646  CB  ALA A2422     -56.065  98.211  32.054  1.00 64.080          C  
ATOM  38647  H   ALA A2422     -56.488  96.163  33.673  1.00 54.560          H  
ATOM  38648  HA  ALA A2422     -58.127  97.880  31.922  1.00 55.070          H  
ATOM  38649 1HB  ALA A2422     -56.021  98.793  31.137  1.00 76.890          H  
ATOM  38650 2HB  ALA A2422     -56.172  98.890  32.900  1.00 76.890          H  
ATOM  38651 3HB  ALA A2422     -55.144  97.643  32.160  1.00 76.890          H  
ATOM  38652  N   PRO A2423     -58.088  96.263  29.858  1.00 45.900          N  
ATOM  38653  CA  PRO A2423     -58.120  95.403  28.681  1.00 46.010          C  
ATOM  38654  C   PRO A2423     -57.523  96.065  27.445  1.00 46.740          C  
ATOM  38655  O   PRO A2423     -57.621  95.537  26.342  1.00 47.190          O  
ATOM  38656  CB  PRO A2423     -59.623  95.252  28.455  1.00 69.020          C  
ATOM  38657  CG  PRO A2423     -60.159  96.625  28.814  1.00 69.020          C  
ATOM  38658  CD  PRO A2423     -59.285  97.096  29.984  1.00 69.020          C  
ATOM  38659  HA  PRO A2423     -57.627  94.446  28.896  1.00 55.210          H  
ATOM  38660 1HB  PRO A2423     -59.826  94.957  27.414  1.00 82.820          H  
ATOM  38661 2HB  PRO A2423     -60.024  94.472  29.090  1.00 82.820          H  
ATOM  38662 1HG  PRO A2423     -60.084  97.294  27.943  1.00 82.820          H  
ATOM  38663 2HG  PRO A2423     -61.228  96.582  29.052  1.00 82.820          H  
ATOM  38664 1HD  PRO A2423     -59.049  98.151  29.840  1.00 82.820          H  
ATOM  38665 2HD  PRO A2423     -59.762  96.911  30.923  1.00 82.820          H  
ATOM  38666  N   ALA A2424     -57.056  97.296  27.595  1.00 46.900          N  
ATOM  38667  CA  ALA A2424     -56.710  98.106  26.448  1.00 47.620          C  
ATOM  38668  C   ALA A2424     -55.460  97.649  25.715  1.00 48.070          C  
ATOM  38669  O   ALA A2424     -54.418  97.396  26.332  1.00 48.010          O  
ATOM  38670  CB  ALA A2424     -56.528  99.541  26.917  1.00 66.380          C  
ATOM  38671  H   ALA A2424     -56.930  97.698  28.510  1.00 56.280          H  
ATOM  38672  HA  ALA A2424     -57.543  98.059  25.746  1.00 57.140          H  
ATOM  38673 1HB  ALA A2424     -56.322 100.177  26.061  1.00 79.660          H  
ATOM  38674 2HB  ALA A2424     -57.443  99.871  27.403  1.00 79.660          H  
ATOM  38675 3HB  ALA A2424     -55.699  99.592  27.625  1.00 79.660          H  
ATOM  38676  N   ASN A2425     -55.526  97.696  24.373  1.00 48.590          N  
ATOM  38677  CA  ASN A2425     -54.355  97.434  23.543  1.00 49.130          C  
ATOM  38678  C   ASN A2425     -53.945  98.743  22.881  1.00 49.510          C  
ATOM  38679  O   ASN A2425     -52.930  98.827  22.188  1.00 50.100          O  
ATOM  38680  CB  ASN A2425     -54.672  96.435  22.447  1.00 68.570          C  
ATOM  38681  CG  ASN A2425     -55.643  97.016  21.426  1.00 68.570          C  
ATOM  38682  OD1 ASN A2425     -56.436  97.937  21.732  1.00 68.570          O  
ATOM  38683  ND2 ASN A2425     -55.564  96.521  20.219  1.00 68.570          N  
ATOM  38684  H   ASN A2425     -56.418  97.869  23.918  1.00 58.310          H  
ATOM  38685  HA  ASN A2425     -53.530  97.081  24.164  1.00 58.960          H  
ATOM  38686 1HB  ASN A2425     -53.753  96.140  21.940  1.00 82.280          H  
ATOM  38687 2HB  ASN A2425     -55.115  95.539  22.882  1.00 82.280          H  
ATOM  38688 1HD2 ASN A2425     -56.146  96.878  19.488  1.00 82.280          H  
ATOM  38689 2HD2 ASN A2425     -54.904  95.798  20.018  1.00 82.280          H  
ATOM  38690  N   THR A2426     -54.776  99.752  23.103  1.00 49.230          N  
ATOM  38691  CA  THR A2426     -54.618 101.088  22.568  1.00 49.610          C  
ATOM  38692  C   THR A2426     -54.650 102.007  23.756  1.00 50.100          C  
ATOM  38693  O   THR A2426     -55.673 102.091  24.441  1.00 50.560          O  
ATOM  38694  CB  THR A2426     -55.771 101.448  21.606  1.00 69.300          C  
ATOM  38695  OG1 THR A2426     -55.808 100.500  20.524  1.00 69.300          O  
ATOM  38696  CG2 THR A2426     -55.569 102.863  21.049  1.00 69.300          C  
ATOM  38697  H   THR A2426     -55.565  99.569  23.696  1.00 59.080          H  
ATOM  38698  HA  THR A2426     -53.657 101.179  22.062  1.00 59.530          H  
ATOM  38699  HB  THR A2426     -56.719 101.405  22.142  1.00 83.160          H  
ATOM  38700  HG1 THR A2426     -56.097  99.624  20.875  1.00 83.160          H  
ATOM  38701 1HG2 THR A2426     -56.388 103.102  20.373  1.00 83.160          H  
ATOM  38702 2HG2 THR A2426     -55.555 103.594  21.863  1.00 83.160          H  
ATOM  38703 3HG2 THR A2426     -54.627 102.910  20.507  1.00 83.160          H  
ATOM  38704  N   HIS A2427     -53.562 102.714  24.005  1.00 50.020          N  
ATOM  38705  CA  HIS A2427     -53.500 103.555  25.190  1.00 50.450          C  
ATOM  38706  C   HIS A2427     -53.457 105.012  24.772  1.00 50.300          C  
ATOM  38707  O   HIS A2427     -52.439 105.513  24.268  1.00 49.820          O  
ATOM  38708  CB  HIS A2427     -52.271 103.185  26.031  1.00 70.460          C  
ATOM  38709  CG  HIS A2427     -52.234 101.732  26.523  1.00 70.460          C  
ATOM  38710  ND1 HIS A2427     -51.162 101.217  27.207  1.00 70.460          N  
ATOM  38711  CD2 HIS A2427     -53.123 100.709  26.412  1.00 70.460          C  
ATOM  38712  CE1 HIS A2427     -51.398  99.934  27.483  1.00 70.460          C  
ATOM  38713  NE2 HIS A2427     -52.578  99.617  26.999  1.00 70.460          N  
ATOM  38714  H   HIS A2427     -52.761 102.626  23.396  1.00 60.020          H  
ATOM  38715  HA  HIS A2427     -54.390 103.414  25.805  1.00 60.540          H  
ATOM  38716 1HB  HIS A2427     -51.367 103.376  25.458  1.00 84.550          H  
ATOM  38717 2HB  HIS A2427     -52.245 103.815  26.902  1.00 84.550          H  
ATOM  38718  HD2 HIS A2427     -54.074 100.715  25.951  1.00 84.550          H  
ATOM  38719  HE1 HIS A2427     -50.728  99.260  28.012  1.00 84.550          H  
ATOM  38720  HE2 HIS A2427     -53.062  98.701  27.025  1.00 84.550          H  
ATOM  38721  N   ASN A2428     -54.563 105.699  24.996  1.00 50.740          N  
ATOM  38722  CA  ASN A2428     -54.701 107.074  24.551  1.00 50.730          C  
ATOM  38723  C   ASN A2428     -53.895 107.947  25.473  1.00 50.320          C  
ATOM  38724  O   ASN A2428     -54.102 107.935  26.683  1.00 50.240          O  
ATOM  38725  CB  ASN A2428     -56.156 107.473  24.513  1.00 71.030          C  
ATOM  38726  CG  ASN A2428     -56.918 106.718  23.451  1.00 71.030          C  
ATOM  38727  OD1 ASN A2428     -56.497 106.632  22.290  1.00 71.030          O  
ATOM  38728  ND2 ASN A2428     -58.031 106.156  23.836  1.00 71.030          N  
ATOM  38729  H   ASN A2428     -55.339 105.235  25.454  1.00 60.890          H  
ATOM  38730  HA  ASN A2428     -54.282 107.171  23.548  1.00 60.880          H  
ATOM  38731 1HB  ASN A2428     -56.614 107.284  25.486  1.00 85.230          H  
ATOM  38732 2HB  ASN A2428     -56.233 108.544  24.315  1.00 85.230          H  
ATOM  38733 1HD2 ASN A2428     -58.581 105.634  23.182  1.00 85.230          H  
ATOM  38734 2HD2 ASN A2428     -58.337 106.243  24.784  1.00 85.230          H  
ATOM  38735  N   ASN A2429     -52.922 108.641  24.896  1.00 50.090          N  
ATOM  38736  CA  ASN A2429     -51.965 109.459  25.625  1.00 49.710          C  
ATOM  38737  C   ASN A2429     -51.216 108.593  26.631  1.00 49.110          C  
ATOM  38738  O   ASN A2429     -50.833 109.061  27.703  1.00 48.880          O  
ATOM  38739  CB  ASN A2429     -52.660 110.617  26.321  1.00 69.750          C  
ATOM  38740  CG  ASN A2429     -53.365 111.512  25.354  1.00 69.750          C  
ATOM  38741  OD1 ASN A2429     -52.870 111.780  24.250  1.00 69.750          O  
ATOM  38742  ND2 ASN A2429     -54.524 111.982  25.741  1.00 69.750          N  
ATOM  38743  H   ASN A2429     -52.836 108.588  23.889  1.00 60.110          H  
ATOM  38744  HA  ASN A2429     -51.230 109.855  24.923  1.00 59.650          H  
ATOM  38745 1HB  ASN A2429     -53.372 110.254  27.061  1.00 83.700          H  
ATOM  38746 2HB  ASN A2429     -51.917 111.206  26.858  1.00 83.700          H  
ATOM  38747 1HD2 ASN A2429     -55.047 112.584  25.138  1.00 83.700          H  
ATOM  38748 2HD2 ASN A2429     -54.886 111.737  26.641  1.00 83.700          H  
ATOM  38749  N   ASN A2430     -50.983 107.327  26.253  1.00 48.890          N  
ATOM  38750  CA  ASN A2430     -50.286 106.323  27.041  1.00 48.380          C  
ATOM  38751  C   ASN A2430     -51.011 105.932  28.335  1.00 47.660          C  
ATOM  38752  O   ASN A2430     -50.410 105.304  29.211  1.00 47.470          O  
ATOM  38753  CB  ASN A2430     -48.876 106.789  27.361  1.00 67.940          C  
ATOM  38754  CG  ASN A2430     -48.074 107.089  26.128  1.00 67.940          C  
ATOM  38755  OD1 ASN A2430     -48.130 106.386  25.110  1.00 67.940          O  
ATOM  38756  ND2 ASN A2430     -47.312 108.151  26.201  1.00 67.940          N  
ATOM  38757  H   ASN A2430     -51.318 106.999  25.340  1.00 58.670          H  
ATOM  38758  HA  ASN A2430     -50.214 105.420  26.434  1.00 58.060          H  
ATOM  38759 1HB  ASN A2430     -48.889 107.661  28.005  1.00 81.520          H  
ATOM  38760 2HB  ASN A2430     -48.364 106.000  27.909  1.00 81.520          H  
ATOM  38761 1HD2 ASN A2430     -46.748 108.418  25.421  1.00 81.520          H  
ATOM  38762 2HD2 ASN A2430     -47.297 108.697  27.041  1.00 81.520          H  
ATOM  38763  N   ILE A2431     -52.310 106.224  28.447  1.00 47.320          N  
ATOM  38764  CA  ILE A2431     -53.057 105.820  29.622  1.00 46.670          C  
ATOM  38765  C   ILE A2431     -54.004 104.675  29.303  1.00 46.440          C  
ATOM  38766  O   ILE A2431     -55.014 104.853  28.622  1.00 46.640          O  
ATOM  38767  CB  ILE A2431     -53.829 107.042  30.171  1.00 65.600          C  
ATOM  38768  CG1 ILE A2431     -52.776 108.136  30.535  1.00 65.600          C  
ATOM  38769  CG2 ILE A2431     -54.749 106.653  31.363  1.00 65.600          C  
ATOM  38770  CD1 ILE A2431     -53.327 109.469  30.864  1.00 65.600          C  
ATOM  38771  H   ILE A2431     -52.790 106.779  27.732  1.00 56.780          H  
ATOM  38772  HA  ILE A2431     -52.359 105.484  30.385  1.00 56.000          H  
ATOM  38773  HB  ILE A2431     -54.446 107.452  29.368  1.00 78.720          H  
ATOM  38774 1HG1 ILE A2431     -52.191 107.783  31.382  1.00 78.720          H  
ATOM  38775 2HG1 ILE A2431     -52.113 108.272  29.693  1.00 78.720          H  
ATOM  38776 1HG2 ILE A2431     -55.292 107.512  31.730  1.00 78.720          H  
ATOM  38777 2HG2 ILE A2431     -55.464 105.899  31.036  1.00 78.720          H  
ATOM  38778 3HG2 ILE A2431     -54.142 106.246  32.173  1.00 78.720          H  
ATOM  38779 1HD1 ILE A2431     -52.509 110.151  31.092  1.00 78.720          H  
ATOM  38780 2HD1 ILE A2431     -53.894 109.851  30.012  1.00 78.720          H  
ATOM  38781 3HD1 ILE A2431     -53.955 109.378  31.713  1.00 78.720          H  
ATOM  38782  N   GLU A2432     -53.697 103.498  29.833  1.00 46.080          N  
ATOM  38783  CA  GLU A2432     -54.528 102.333  29.577  1.00 45.890          C  
ATOM  38784  C   GLU A2432     -55.911 102.583  30.151  1.00 45.520          C  
ATOM  38785  O   GLU A2432     -56.048 103.115  31.257  1.00 45.230          O  
ATOM  38786  CB  GLU A2432     -53.904 101.084  30.206  1.00 64.320          C  
ATOM  38787  CG  GLU A2432     -53.855 101.085  31.744  1.00 64.320          C  
ATOM  38788  CD  GLU A2432     -53.170  99.871  32.313  1.00 64.320          C  
ATOM  38789  OE1 GLU A2432     -52.784  99.017  31.552  1.00 64.320          O  
ATOM  38790  OE2 GLU A2432     -53.041  99.790  33.512  1.00 64.320          O  
ATOM  38791  H   GLU A2432     -52.859 103.410  30.393  1.00 55.300          H  
ATOM  38792  HA  GLU A2432     -54.618 102.188  28.501  1.00 55.070          H  
ATOM  38793 1HB  GLU A2432     -54.453 100.202  29.881  1.00 77.190          H  
ATOM  38794 2HB  GLU A2432     -52.884 100.980  29.849  1.00 77.190          H  
ATOM  38795 1HG  GLU A2432     -53.347 101.981  32.092  1.00 77.190          H  
ATOM  38796 2HG  GLU A2432     -54.872 101.105  32.132  1.00 77.190          H  
ATOM  38797  N   GLY A2433     -56.948 102.137  29.458  1.00 45.600          N  
ATOM  38798  CA  GLY A2433     -58.275 102.326  30.006  1.00 45.310          C  
ATOM  38799  C   GLY A2433     -58.722 101.159  30.855  1.00 45.240          C  
ATOM  38800  O   GLY A2433     -58.096 100.108  30.845  1.00 45.250          O  
ATOM  38801  H   GLY A2433     -56.814 101.703  28.560  1.00 54.720          H  
ATOM  38802 1HA  GLY A2433     -58.258 103.214  30.608  1.00 54.370          H  
ATOM  38803 2HA  GLY A2433     -58.987 102.499  29.202  1.00 54.370          H  
ATOM  38804  N   GLN A2434     -59.847 101.313  31.555  1.00 45.240          N  
ATOM  38805  CA  GLN A2434     -60.407 100.210  32.345  1.00 45.260          C  
ATOM  38806  C   GLN A2434     -61.857  99.948  31.969  1.00 45.320          C  
ATOM  38807  O   GLN A2434     -62.676  99.508  32.782  1.00 45.230          O  
ATOM  38808  CB  GLN A2434     -60.276 100.444  33.842  1.00 63.360          C  
ATOM  38809  CG  GLN A2434     -58.885 100.530  34.351  1.00 63.360          C  
ATOM  38810  CD  GLN A2434     -58.873 100.590  35.862  1.00 63.360          C  
ATOM  38811  OE1 GLN A2434     -58.760  99.550  36.524  1.00 63.360          O  
ATOM  38812  NE2 GLN A2434     -59.018 101.782  36.438  1.00 63.360          N  
ATOM  38813  H   GLN A2434     -60.302 102.235  31.552  1.00 54.290          H  
ATOM  38814  HA  GLN A2434     -59.861  99.304  32.116  1.00 54.310          H  
ATOM  38815 1HB  GLN A2434     -60.754 101.377  34.109  1.00 76.030          H  
ATOM  38816 2HB  GLN A2434     -60.762  99.636  34.370  1.00 76.030          H  
ATOM  38817 1HG  GLN A2434     -58.333  99.650  34.026  1.00 76.030          H  
ATOM  38818 2HG  GLN A2434     -58.417 101.436  33.962  1.00 76.030          H  
ATOM  38819 1HE2 GLN A2434     -59.027 101.848  37.432  1.00 76.030          H  
ATOM  38820 2HE2 GLN A2434     -59.136 102.642  35.883  1.00 76.030          H  
ATOM  38821  N   ALA A2435     -62.163 100.166  30.708  1.00 45.540          N  
ATOM  38822  CA  ALA A2435     -63.496  99.926  30.188  1.00 45.690          C  
ATOM  38823  C   ALA A2435     -63.697  98.425  29.971  1.00 46.050          C  
ATOM  38824  O   ALA A2435     -63.457  97.907  28.881  1.00 46.490          O  
ATOM  38825  CB  ALA A2435     -63.710 100.703  28.901  1.00 63.910          C  
ATOM  38826  H   ALA A2435     -61.436 100.512  30.097  1.00 54.650          H  
ATOM  38827  HA  ALA A2435     -64.220 100.254  30.930  1.00 54.830          H  
ATOM  38828 1HB  ALA A2435     -64.722 100.524  28.538  1.00 76.690          H  
ATOM  38829 2HB  ALA A2435     -63.579 101.768  29.090  1.00 76.690          H  
ATOM  38830 3HB  ALA A2435     -62.993 100.377  28.151  1.00 76.690          H  
ATOM  38831  N   ILE A2436     -64.104  97.733  31.036  1.00 46.000          N  
ATOM  38832  CA  ILE A2436     -64.238  96.268  31.044  1.00 46.320          C  
ATOM  38833  C   ILE A2436     -65.646  95.785  31.283  1.00 46.930          C  
ATOM  38834  O   ILE A2436     -66.479  96.513  31.825  1.00 46.850          O  
ATOM  38835  CB  ILE A2436     -63.364  95.645  32.155  1.00 64.720          C  
ATOM  38836  CG1 ILE A2436     -63.774  96.196  33.561  1.00 64.720          C  
ATOM  38837  CG2 ILE A2436     -61.977  95.897  31.887  1.00 64.720          C  
ATOM  38838  CD1 ILE A2436     -63.121  95.513  34.757  1.00 64.720          C  
ATOM  38839  H   ILE A2436     -64.273  98.277  31.883  1.00 55.200          H  
ATOM  38840  HA  ILE A2436     -63.913  95.886  30.077  1.00 55.580          H  
ATOM  38841  HB  ILE A2436     -63.536  94.581  32.173  1.00 77.660          H  
ATOM  38842 1HG1 ILE A2436     -63.506  97.249  33.600  1.00 77.660          H  
ATOM  38843 2HG1 ILE A2436     -64.851  96.107  33.689  1.00 77.660          H  
ATOM  38844 1HG2 ILE A2436     -61.377  95.439  32.629  1.00 77.660          H  
ATOM  38845 2HG2 ILE A2436     -61.726  95.485  30.939  1.00 77.660          H  
ATOM  38846 3HG2 ILE A2436     -61.801  96.972  31.888  1.00 77.660          H  
ATOM  38847 1HD1 ILE A2436     -63.472  96.000  35.627  1.00 77.660          H  
ATOM  38848 2HD1 ILE A2436     -63.404  94.471  34.790  1.00 77.660          H  
ATOM  38849 3HD1 ILE A2436     -62.042  95.603  34.720  1.00 77.660          H  
ATOM  38850  N   LEU A2437     -65.900  94.531  30.919  1.00 47.580          N  
ATOM  38851  CA  LEU A2437     -67.199  93.948  31.149  1.00 48.250          C  
ATOM  38852  C   LEU A2437     -67.114  92.851  32.188  1.00 48.260          C  
ATOM  38853  O   LEU A2437     -66.263  91.970  32.117  1.00 48.500          O  
ATOM  38854  CB  LEU A2437     -67.734  93.382  29.831  1.00 67.280          C  
ATOM  38855  CG  LEU A2437     -67.847  94.384  28.652  1.00 67.280          C  
ATOM  38856  CD1 LEU A2437     -68.235  93.626  27.398  1.00 67.280          C  
ATOM  38857  CD2 LEU A2437     -68.885  95.459  28.972  1.00 67.280          C  
ATOM  38858  H   LEU A2437     -65.187  93.963  30.459  1.00 57.100          H  
ATOM  38859  HA  LEU A2437     -67.872  94.710  31.532  1.00 57.900          H  
ATOM  38860 1HB  LEU A2437     -67.090  92.571  29.514  1.00 80.740          H  
ATOM  38861 2HB  LEU A2437     -68.725  92.970  30.015  1.00 80.740          H  
ATOM  38862  HG  LEU A2437     -66.878  94.855  28.477  1.00 80.740          H  
ATOM  38863 1HD1 LEU A2437     -68.302  94.319  26.560  1.00 80.740          H  
ATOM  38864 2HD1 LEU A2437     -67.471  92.876  27.184  1.00 80.740          H  
ATOM  38865 3HD1 LEU A2437     -69.199  93.137  27.538  1.00 80.740          H  
ATOM  38866 1HD2 LEU A2437     -68.954  96.150  28.133  1.00 80.740          H  
ATOM  38867 2HD2 LEU A2437     -69.853  94.991  29.138  1.00 80.740          H  
ATOM  38868 3HD2 LEU A2437     -68.590  96.015  29.859  1.00 80.740          H  
ATOM  38869  N   TYR A2438     -68.056  92.874  33.110  1.00 48.030          N  
ATOM  38870  CA  TYR A2438     -68.167  91.892  34.182  1.00 48.030          C  
ATOM  38871  C   TYR A2438     -68.210  90.490  33.588  1.00 48.630          C  
ATOM  38872  O   TYR A2438     -68.854  90.261  32.562  1.00 48.870          O  
ATOM  38873  CB  TYR A2438     -69.395  92.198  35.025  1.00 67.240          C  
ATOM  38874  CG  TYR A2438     -69.588  91.319  36.220  1.00 67.240          C  
ATOM  38875  CD1 TYR A2438     -68.772  91.487  37.313  1.00 67.240          C  
ATOM  38876  CD2 TYR A2438     -70.603  90.393  36.261  1.00 67.240          C  
ATOM  38877  CE1 TYR A2438     -68.949  90.725  38.420  1.00 67.240          C  
ATOM  38878  CE2 TYR A2438     -70.794  89.652  37.385  1.00 67.240          C  
ATOM  38879  CZ  TYR A2438     -69.974  89.797  38.457  1.00 67.240          C  
ATOM  38880  OH  TYR A2438     -70.177  89.024  39.574  1.00 67.240          O  
ATOM  38881  H   TYR A2438     -68.690  93.660  33.094  1.00 57.640          H  
ATOM  38882  HA  TYR A2438     -67.279  91.954  34.815  1.00 57.640          H  
ATOM  38883 1HB  TYR A2438     -69.343  93.232  35.378  1.00 80.690          H  
ATOM  38884 2HB  TYR A2438     -70.273  92.118  34.404  1.00 80.690          H  
ATOM  38885  HD1 TYR A2438     -67.974  92.226  37.289  1.00 80.690          H  
ATOM  38886  HD2 TYR A2438     -71.266  90.264  35.406  1.00 80.690          H  
ATOM  38887  HE1 TYR A2438     -68.289  90.863  39.259  1.00 80.690          H  
ATOM  38888  HE2 TYR A2438     -71.603  88.940  37.432  1.00 80.690          H  
ATOM  38889  HH  TYR A2438     -70.990  88.526  39.480  1.00 80.690          H  
ATOM  38890  N   GLN A2439     -67.539  89.541  34.244  1.00 48.850          N  
ATOM  38891  CA  GLN A2439     -67.413  88.183  33.721  1.00 49.540          C  
ATOM  38892  C   GLN A2439     -68.725  87.448  33.395  1.00 50.080          C  
ATOM  38893  O   GLN A2439     -68.740  86.624  32.474  1.00 50.150          O  
ATOM  38894  CB  GLN A2439     -66.559  87.353  34.717  1.00 69.080          C  
ATOM  38895  CG  GLN A2439     -67.074  87.201  36.151  1.00 69.080          C  
ATOM  38896  CD  GLN A2439     -66.575  88.271  37.068  1.00 69.080          C  
ATOM  38897  OE1 GLN A2439     -66.382  89.403  36.614  1.00 69.080          O  
ATOM  38898  NE2 GLN A2439     -66.338  87.938  38.344  1.00 69.080          N  
ATOM  38899  H   GLN A2439     -67.047  89.788  35.103  1.00 58.620          H  
ATOM  38900  HA  GLN A2439     -66.850  88.246  32.792  1.00 59.450          H  
ATOM  38901 1HB  GLN A2439     -66.486  86.354  34.393  1.00 82.900          H  
ATOM  38902 2HB  GLN A2439     -65.552  87.745  34.748  1.00 82.900          H  
ATOM  38903 1HG  GLN A2439     -68.150  87.220  36.158  1.00 82.900          H  
ATOM  38904 2HG  GLN A2439     -66.720  86.245  36.534  1.00 82.900          H  
ATOM  38905 1HE2 GLN A2439     -66.002  88.628  38.985  1.00 82.900          H  
ATOM  38906 2HE2 GLN A2439     -66.480  86.968  38.675  1.00 82.900          H  
ATOM  38907  N   ASN A2440     -69.849  87.824  34.013  1.00 50.520          N  
ATOM  38908  CA  ASN A2440     -71.110  87.138  33.729  1.00 50.910          C  
ATOM  38909  C   ASN A2440     -71.926  87.812  32.622  1.00 51.540          C  
ATOM  38910  O   ASN A2440     -73.088  87.462  32.396  1.00 51.840          O  
ATOM  38911  CB  ASN A2440     -71.948  87.006  34.979  1.00 71.120          C  
ATOM  38912  CG  ASN A2440     -71.425  86.003  35.935  1.00 71.120          C  
ATOM  38913  OD1 ASN A2440     -71.681  84.801  35.781  1.00 71.120          O  
ATOM  38914  ND2 ASN A2440     -70.706  86.435  36.918  1.00 71.120          N  
ATOM  38915  H   ASN A2440     -69.813  88.528  34.735  1.00 60.620          H  
ATOM  38916  HA  ASN A2440     -70.870  86.133  33.376  1.00 61.090          H  
ATOM  38917 1HB  ASN A2440     -72.021  87.955  35.464  1.00 85.340          H  
ATOM  38918 2HB  ASN A2440     -72.958  86.715  34.702  1.00 85.340          H  
ATOM  38919 1HD2 ASN A2440     -70.334  85.794  37.582  1.00 85.340          H  
ATOM  38920 2HD2 ASN A2440     -70.514  87.408  37.005  1.00 85.340          H  
ATOM  38921  N   LYS A2441     -71.323  88.768  31.927  1.00 51.790          N  
ATOM  38922  CA  LYS A2441     -71.956  89.406  30.787  1.00 52.420          C  
ATOM  38923  C   LYS A2441     -71.465  88.675  29.564  1.00 52.430          C  
ATOM  38924  O   LYS A2441     -70.576  87.835  29.670  1.00 51.880          O  
ATOM  38925  CB  LYS A2441     -71.662  90.903  30.705  1.00 73.140          C  
ATOM  38926  CG  LYS A2441     -72.293  91.708  31.836  1.00 73.140          C  
ATOM  38927  CD  LYS A2441     -72.105  93.223  31.671  1.00 73.140          C  
ATOM  38928  CE  LYS A2441     -72.936  93.788  30.494  1.00 73.140          C  
ATOM  38929  NZ  LYS A2441     -72.972  95.259  30.496  1.00 73.140          N  
ATOM  38930  H   LYS A2441     -70.368  89.053  32.169  1.00 62.150          H  
ATOM  38931  HA  LYS A2441     -73.033  89.268  30.849  1.00 62.900          H  
ATOM  38932 1HB  LYS A2441     -70.579  91.053  30.760  1.00 87.760          H  
ATOM  38933 2HB  LYS A2441     -71.985  91.283  29.746  1.00 87.760          H  
ATOM  38934 1HG  LYS A2441     -73.359  91.491  31.888  1.00 87.760          H  
ATOM  38935 2HG  LYS A2441     -71.845  91.389  32.776  1.00 87.760          H  
ATOM  38936 1HD  LYS A2441     -72.431  93.724  32.578  1.00 87.760          H  
ATOM  38937 2HD  LYS A2441     -71.052  93.447  31.512  1.00 87.760          H  
ATOM  38938 1HE  LYS A2441     -72.507  93.464  29.556  1.00 87.760          H  
ATOM  38939 2HE  LYS A2441     -73.950  93.423  30.571  1.00 87.760          H  
ATOM  38940 1HZ  LYS A2441     -73.527  95.594  29.721  1.00 87.760          H  
ATOM  38941 2HZ  LYS A2441     -73.419  95.556  31.405  1.00 87.760          H  
ATOM  38942 3HZ  LYS A2441     -72.043  95.630  30.419  1.00 87.760          H  
ATOM  38943  N   PHE A2442     -72.015  88.970  28.402  1.00 53.080          N  
ATOM  38944  CA  PHE A2442     -71.545  88.266  27.232  1.00 53.200          C  
ATOM  38945  C   PHE A2442     -71.529  89.132  26.007  1.00 53.300          C  
ATOM  38946  O   PHE A2442     -72.168  90.190  25.956  1.00 53.700          O  
ATOM  38947  CB  PHE A2442     -72.437  87.055  26.942  1.00 74.430          C  
ATOM  38948  CG  PHE A2442     -73.821  87.416  26.549  1.00 74.430          C  
ATOM  38949  CD1 PHE A2442     -74.170  87.574  25.211  1.00 74.430          C  
ATOM  38950  CD2 PHE A2442     -74.786  87.609  27.516  1.00 74.430          C  
ATOM  38951  CE1 PHE A2442     -75.452  87.918  24.864  1.00 74.430          C  
ATOM  38952  CE2 PHE A2442     -76.064  87.949  27.167  1.00 74.430          C  
ATOM  38953  CZ  PHE A2442     -76.398  88.102  25.841  1.00 74.430          C  
ATOM  38954  H   PHE A2442     -72.753  89.653  28.322  1.00 63.700          H  
ATOM  38955  HA  PHE A2442     -70.526  87.923  27.414  1.00 63.840          H  
ATOM  38956 1HB  PHE A2442     -71.995  86.451  26.148  1.00 89.320          H  
ATOM  38957 2HB  PHE A2442     -72.494  86.440  27.826  1.00 89.320          H  
ATOM  38958  HD1 PHE A2442     -73.413  87.428  24.440  1.00 89.320          H  
ATOM  38959  HD2 PHE A2442     -74.520  87.492  28.571  1.00 89.320          H  
ATOM  38960  HE1 PHE A2442     -75.722  88.044  23.828  1.00 89.320          H  
ATOM  38961  HE2 PHE A2442     -76.820  88.103  27.938  1.00 89.320          H  
ATOM  38962  HZ  PHE A2442     -77.419  88.376  25.572  1.00 89.320          H  
ATOM  38963  N   LEU A2443     -70.781  88.642  25.031  1.00 52.970          N  
ATOM  38964  CA  LEU A2443     -70.684  89.204  23.690  1.00 53.040          C  
ATOM  38965  C   LEU A2443     -70.768  88.075  22.684  1.00 53.480          C  
ATOM  38966  O   LEU A2443     -70.187  87.008  22.907  1.00 53.390          O  
ATOM  38967  CB  LEU A2443     -69.358  89.938  23.508  1.00 74.230          C  
ATOM  38968  CG  LEU A2443     -69.121  91.198  24.325  1.00 74.230          C  
ATOM  38969  CD1 LEU A2443     -67.667  91.587  24.185  1.00 74.230          C  
ATOM  38970  CD2 LEU A2443     -70.015  92.326  23.828  1.00 74.230          C  
ATOM  38971  H   LEU A2443     -70.266  87.783  25.256  1.00 63.560          H  
ATOM  38972  HA  LEU A2443     -71.523  89.875  23.515  1.00 63.650          H  
ATOM  38973 1HB  LEU A2443     -68.583  89.247  23.795  1.00 89.070          H  
ATOM  38974 2HB  LEU A2443     -69.241  90.184  22.450  1.00 89.070          H  
ATOM  38975  HG  LEU A2443     -69.334  91.006  25.363  1.00 89.070          H  
ATOM  38976 1HD1 LEU A2443     -67.481  92.478  24.768  1.00 89.070          H  
ATOM  38977 2HD1 LEU A2443     -67.035  90.786  24.543  1.00 89.070          H  
ATOM  38978 3HD1 LEU A2443     -67.439  91.783  23.139  1.00 89.070          H  
ATOM  38979 1HD2 LEU A2443     -69.825  93.221  24.418  1.00 89.070          H  
ATOM  38980 2HD2 LEU A2443     -69.804  92.530  22.779  1.00 89.070          H  
ATOM  38981 3HD2 LEU A2443     -71.060  92.048  23.938  1.00 89.070          H  
ATOM  38982  N   THR A2444     -71.474  88.290  21.575  1.00 53.980          N  
ATOM  38983  CA  THR A2444     -71.588  87.247  20.567  1.00 54.380          C  
ATOM  38984  C   THR A2444     -70.725  87.462  19.324  1.00 54.160          C  
ATOM  38985  O   THR A2444     -70.697  88.542  18.729  1.00 54.250          O  
ATOM  38986  CB  THR A2444     -73.063  87.070  20.201  1.00 75.970          C  
ATOM  38987  OG1 THR A2444     -73.750  86.673  21.384  1.00 75.970          O  
ATOM  38988  CG2 THR A2444     -73.284  86.027  19.137  1.00 75.970          C  
ATOM  38989  H   THR A2444     -71.985  89.167  21.421  1.00 64.780          H  
ATOM  38990  HA  THR A2444     -71.261  86.336  21.032  1.00 65.260          H  
ATOM  38991  HB  THR A2444     -73.456  88.021  19.851  1.00 91.170          H  
ATOM  38992  HG1 THR A2444     -73.637  87.362  22.041  1.00 91.170          H  
ATOM  38993 1HG2 THR A2444     -74.328  85.944  18.943  1.00 91.170          H  
ATOM  38994 2HG2 THR A2444     -72.771  86.305  18.222  1.00 91.170          H  
ATOM  38995 3HG2 THR A2444     -72.922  85.091  19.479  1.00 91.170          H  
ATOM  38996  N   LEU A2445     -70.014  86.407  18.946  1.00 53.900          N  
ATOM  38997  CA  LEU A2445     -69.139  86.406  17.776  1.00 53.720          C  
ATOM  38998  C   LEU A2445     -69.447  85.199  16.904  1.00 54.130          C  
ATOM  38999  O   LEU A2445     -69.340  84.045  17.329  1.00 54.030          O  
ATOM  39000  CB  LEU A2445     -67.661  86.481  18.243  1.00 75.280          C  
ATOM  39001  CG  LEU A2445     -66.460  86.536  17.207  1.00 75.280          C  
ATOM  39002  CD1 LEU A2445     -66.123  85.133  16.709  1.00 75.280          C  
ATOM  39003  CD2 LEU A2445     -66.768  87.476  16.036  1.00 75.280          C  
ATOM  39004  H   LEU A2445     -70.123  85.563  19.520  1.00 64.680          H  
ATOM  39005  HA  LEU A2445     -69.351  87.301  17.195  1.00 64.460          H  
ATOM  39006 1HB  LEU A2445     -67.573  87.376  18.851  1.00 90.340          H  
ATOM  39007 2HB  LEU A2445     -67.462  85.659  18.870  1.00 90.340          H  
ATOM  39008  HG  LEU A2445     -65.606  86.900  17.716  1.00 90.340          H  
ATOM  39009 1HD1 LEU A2445     -65.267  85.189  16.039  1.00 90.340          H  
ATOM  39010 2HD1 LEU A2445     -65.873  84.499  17.561  1.00 90.340          H  
ATOM  39011 3HD1 LEU A2445     -66.940  84.700  16.185  1.00 90.340          H  
ATOM  39012 1HD2 LEU A2445     -65.905  87.510  15.370  1.00 90.340          H  
ATOM  39013 2HD2 LEU A2445     -67.623  87.128  15.476  1.00 90.340          H  
ATOM  39014 3HD2 LEU A2445     -66.967  88.479  16.419  1.00 90.340          H  
ATOM  39015  N   ASN A2446     -69.859  85.492  15.670  1.00 54.650          N  
ATOM  39016  CA  ASN A2446     -70.237  84.506  14.662  1.00 55.140          C  
ATOM  39017  C   ASN A2446     -71.294  83.538  15.187  1.00 55.540          C  
ATOM  39018  O   ASN A2446     -71.241  82.333  14.947  1.00 55.700          O  
ATOM  39019  CB  ASN A2446     -69.017  83.786  14.126  1.00 77.000          C  
ATOM  39020  CG  ASN A2446     -68.074  84.742  13.425  1.00 77.000          C  
ATOM  39021  OD1 ASN A2446     -68.504  85.775  12.890  1.00 77.000          O  
ATOM  39022  ND2 ASN A2446     -66.809  84.414  13.400  1.00 77.000          N  
ATOM  39023  H   ASN A2446     -69.906  86.470  15.413  1.00 65.580          H  
ATOM  39024  HA  ASN A2446     -70.692  85.038  13.825  1.00 66.170          H  
ATOM  39025 1HB  ASN A2446     -68.491  83.284  14.937  1.00 92.400          H  
ATOM  39026 2HB  ASN A2446     -69.330  83.020  13.417  1.00 92.400          H  
ATOM  39027 1HD2 ASN A2446     -66.145  85.010  12.940  1.00 92.400          H  
ATOM  39028 2HD2 ASN A2446     -66.503  83.569  13.836  1.00 92.400          H  
ATOM  39029  N   GLY A2447     -72.242  84.089  15.933  1.00 55.760          N  
ATOM  39030  CA  GLY A2447     -73.364  83.345  16.493  1.00 56.200          C  
ATOM  39031  C   GLY A2447     -73.134  82.689  17.863  1.00 55.730          C  
ATOM  39032  O   GLY A2447     -74.092  82.197  18.463  1.00 56.080          O  
ATOM  39033  H   GLY A2447     -72.198  85.092  16.047  1.00 66.910          H  
ATOM  39034 1HA  GLY A2447     -74.216  84.017  16.569  1.00 67.440          H  
ATOM  39035 2HA  GLY A2447     -73.654  82.572  15.782  1.00 67.440          H  
ATOM  39036  N   LYS A2448     -71.901  82.671  18.373  1.00 54.980          N  
ATOM  39037  CA  LYS A2448     -71.658  82.040  19.671  1.00 54.540          C  
ATOM  39038  C   LYS A2448     -71.567  83.058  20.798  1.00 54.230          C  
ATOM  39039  O   LYS A2448     -70.989  84.131  20.630  1.00 54.030          O  
ATOM  39040  CB  LYS A2448     -70.398  81.167  19.628  1.00 76.530          C  
ATOM  39041  CG  LYS A2448     -70.056  80.475  20.966  1.00 76.530          C  
ATOM  39042  CD  LYS A2448     -68.871  79.529  20.849  1.00 76.530          C  
ATOM  39043  CE  LYS A2448     -68.524  78.931  22.212  1.00 76.530          C  
ATOM  39044  NZ  LYS A2448     -67.397  77.950  22.131  1.00 76.530          N  
ATOM  39045  H   LYS A2448     -71.116  83.082  17.860  1.00 65.980          H  
ATOM  39046  HA  LYS A2448     -72.500  81.386  19.894  1.00 65.450          H  
ATOM  39047 1HB  LYS A2448     -70.531  80.389  18.878  1.00 91.840          H  
ATOM  39048 2HB  LYS A2448     -69.555  81.766  19.313  1.00 91.840          H  
ATOM  39049 1HG  LYS A2448     -69.794  81.232  21.711  1.00 91.840          H  
ATOM  39050 2HG  LYS A2448     -70.922  79.923  21.327  1.00 91.840          H  
ATOM  39051 1HD  LYS A2448     -69.109  78.725  20.152  1.00 91.840          H  
ATOM  39052 2HD  LYS A2448     -68.009  80.069  20.470  1.00 91.840          H  
ATOM  39053 1HE  LYS A2448     -68.243  79.741  22.889  1.00 91.840          H  
ATOM  39054 2HE  LYS A2448     -69.403  78.427  22.613  1.00 91.840          H  
ATOM  39055 1HZ  LYS A2448     -67.204  77.583  23.053  1.00 91.840          H  
ATOM  39056 2HZ  LYS A2448     -67.655  77.190  21.516  1.00 91.840          H  
ATOM  39057 3HZ  LYS A2448     -66.571  78.406  21.772  1.00 91.840          H  
ATOM  39058  N   LYS A2449     -72.172  82.742  21.945  1.00 54.240          N  
ATOM  39059  CA  LYS A2449     -72.073  83.619  23.111  1.00 53.990          C  
ATOM  39060  C   LYS A2449     -70.836  83.301  23.930  1.00 53.230          C  
ATOM  39061  O   LYS A2449     -70.652  82.172  24.393  1.00 53.120          O  
ATOM  39062  CB  LYS A2449     -73.311  83.509  24.004  1.00 75.690          C  
ATOM  39063  CG  LYS A2449     -74.580  84.075  23.399  1.00 75.690          C  
ATOM  39064  CD  LYS A2449     -75.779  83.903  24.331  1.00 75.690          C  
ATOM  39065  CE  LYS A2449     -77.021  84.568  23.746  1.00 75.690          C  
ATOM  39066  NZ  LYS A2449     -78.243  84.340  24.567  1.00 75.690          N  
ATOM  39067  H   LYS A2449     -72.680  81.871  22.008  1.00 65.090          H  
ATOM  39068  HA  LYS A2449     -71.986  84.651  22.767  1.00 64.790          H  
ATOM  39069 1HB  LYS A2449     -73.488  82.465  24.258  1.00 90.820          H  
ATOM  39070 2HB  LYS A2449     -73.125  84.045  24.938  1.00 90.820          H  
ATOM  39071 1HG  LYS A2449     -74.434  85.134  23.228  1.00 90.820          H  
ATOM  39072 2HG  LYS A2449     -74.780  83.599  22.439  1.00 90.820          H  
ATOM  39073 1HD  LYS A2449     -75.976  82.842  24.489  1.00 90.820          H  
ATOM  39074 2HD  LYS A2449     -75.559  84.367  25.295  1.00 90.820          H  
ATOM  39075 1HE  LYS A2449     -76.843  85.637  23.694  1.00 90.820          H  
ATOM  39076 2HE  LYS A2449     -77.198  84.193  22.739  1.00 90.820          H  
ATOM  39077 1HZ  LYS A2449     -79.020  84.855  24.119  1.00 90.820          H  
ATOM  39078 2HZ  LYS A2449     -78.461  83.360  24.616  1.00 90.820          H  
ATOM  39079 3HZ  LYS A2449     -78.120  84.701  25.501  1.00 90.820          H  
ATOM  39080  N   TYR A2450     -70.011  84.312  24.148  1.00 52.760          N  
ATOM  39081  CA  TYR A2450     -68.798  84.159  24.919  1.00 52.040          C  
ATOM  39082  C   TYR A2450     -68.984  84.835  26.281  1.00 51.960          C  
ATOM  39083  O   TYR A2450     -69.429  85.985  26.370  1.00 52.280          O  
ATOM  39084  CB  TYR A2450     -67.642  84.743  24.125  1.00 73.140          C  
ATOM  39085  CG  TYR A2450     -67.350  84.021  22.832  1.00 73.140          C  
ATOM  39086  CD1 TYR A2450     -68.091  84.304  21.726  1.00 73.140          C  
ATOM  39087  CD2 TYR A2450     -66.330  83.087  22.749  1.00 73.140          C  
ATOM  39088  CE1 TYR A2450     -67.847  83.667  20.563  1.00 73.140          C  
ATOM  39089  CE2 TYR A2450     -66.079  82.455  21.550  1.00 73.140          C  
ATOM  39090  CZ  TYR A2450     -66.851  82.754  20.456  1.00 73.140          C  
ATOM  39091  OH  TYR A2450     -66.635  82.147  19.239  1.00 73.140          O  
ATOM  39092  H   TYR A2450     -70.196  85.220  23.715  1.00 63.310          H  
ATOM  39093  HA  TYR A2450     -68.611  83.100  25.091  1.00 62.450          H  
ATOM  39094 1HB  TYR A2450     -67.820  85.796  23.919  1.00 87.770          H  
ATOM  39095 2HB  TYR A2450     -66.784  84.664  24.708  1.00 87.770          H  
ATOM  39096  HD1 TYR A2450     -68.896  85.038  21.776  1.00 87.770          H  
ATOM  39097  HD2 TYR A2450     -65.725  82.853  23.620  1.00 87.770          H  
ATOM  39098  HE1 TYR A2450     -68.461  83.894  19.695  1.00 87.770          H  
ATOM  39099  HE2 TYR A2450     -65.275  81.722  21.474  1.00 87.770          H  
ATOM  39100  HH  TYR A2450     -67.308  82.450  18.607  1.00 87.770          H  
ATOM  39101  N   TYR A2451     -68.672  84.093  27.347  1.00 51.550          N  
ATOM  39102  CA  TYR A2451     -68.848  84.520  28.745  1.00 51.470          C  
ATOM  39103  C   TYR A2451     -67.988  83.703  29.711  1.00 50.790          C  
ATOM  39104  O   TYR A2451     -67.453  82.655  29.340  1.00 50.330          O  
ATOM  39105  CB  TYR A2451     -70.319  84.364  29.149  1.00 72.090          C  
ATOM  39106  CG  TYR A2451     -70.782  82.953  28.912  1.00 72.090          C  
ATOM  39107  CD1 TYR A2451     -70.614  81.965  29.874  1.00 72.090          C  
ATOM  39108  CD2 TYR A2451     -71.347  82.642  27.688  1.00 72.090          C  
ATOM  39109  CE1 TYR A2451     -70.986  80.674  29.582  1.00 72.090          C  
ATOM  39110  CE2 TYR A2451     -71.722  81.368  27.408  1.00 72.090          C  
ATOM  39111  CZ  TYR A2451     -71.540  80.378  28.336  1.00 72.090          C  
ATOM  39112  OH  TYR A2451     -71.898  79.086  28.013  1.00 72.090          O  
ATOM  39113  H   TYR A2451     -68.312  83.163  27.177  1.00 61.860          H  
ATOM  39114  HA  TYR A2451     -68.559  85.570  28.833  1.00 61.760          H  
ATOM  39115 1HB  TYR A2451     -70.451  84.612  30.208  1.00 86.510          H  
ATOM  39116 2HB  TYR A2451     -70.928  85.034  28.573  1.00 86.510          H  
ATOM  39117  HD1 TYR A2451     -70.170  82.199  30.844  1.00 86.510          H  
ATOM  39118  HD2 TYR A2451     -71.479  83.417  26.935  1.00 86.510          H  
ATOM  39119  HE1 TYR A2451     -70.841  79.886  30.321  1.00 86.510          H  
ATOM  39120  HE2 TYR A2451     -72.153  81.133  26.432  1.00 86.510          H  
ATOM  39121  HH  TYR A2451     -72.152  79.064  27.084  1.00 86.510          H  
ATOM  39122  N   PHE A2452     -67.892  84.167  30.960  1.00 50.770          N  
ATOM  39123  CA  PHE A2452     -67.212  83.478  32.051  1.00 50.200          C  
ATOM  39124  C   PHE A2452     -68.134  83.266  33.252  1.00 50.200          C  
ATOM  39125  O   PHE A2452     -69.095  84.002  33.453  1.00 50.700          O  
ATOM  39126  CB  PHE A2452     -66.024  84.289  32.519  1.00 70.510          C  
ATOM  39127  CG  PHE A2452     -64.912  84.404  31.611  1.00 70.510          C  
ATOM  39128  CD1 PHE A2452     -64.869  85.403  30.679  1.00 70.510          C  
ATOM  39129  CD2 PHE A2452     -63.870  83.523  31.707  1.00 70.510          C  
ATOM  39130  CE1 PHE A2452     -63.805  85.499  29.856  1.00 70.510          C  
ATOM  39131  CE2 PHE A2452     -62.798  83.612  30.889  1.00 70.510          C  
ATOM  39132  CZ  PHE A2452     -62.759  84.596  29.957  1.00 70.510          C  
ATOM  39133  H   PHE A2452     -68.324  85.059  31.219  1.00 60.920          H  
ATOM  39134  HA  PHE A2452     -66.875  82.505  31.695  1.00 60.240          H  
ATOM  39135 1HB  PHE A2452     -66.384  85.273  32.641  1.00 84.610          H  
ATOM  39136 2HB  PHE A2452     -65.667  83.939  33.491  1.00 84.610          H  
ATOM  39137  HD1 PHE A2452     -65.693  86.120  30.606  1.00 84.610          H  
ATOM  39138  HD2 PHE A2452     -63.911  82.750  32.461  1.00 84.610          H  
ATOM  39139  HE1 PHE A2452     -63.775  86.295  29.122  1.00 84.610          H  
ATOM  39140  HE2 PHE A2452     -61.972  82.903  30.987  1.00 84.610          H  
ATOM  39141  HZ  PHE A2452     -61.903  84.666  29.306  1.00 84.610          H  
ATOM  39142  N   GLY A2453     -67.848  82.261  34.070  1.00 49.660          N  
ATOM  39143  CA  GLY A2453     -68.622  82.127  35.298  1.00 49.630          C  
ATOM  39144  C   GLY A2453     -68.081  83.116  36.330  1.00 49.390          C  
ATOM  39145  O   GLY A2453     -67.079  83.794  36.088  1.00 49.170          O  
ATOM  39146  H   GLY A2453     -67.099  81.619  33.859  1.00 59.590          H  
ATOM  39147 1HA  GLY A2453     -69.678  82.319  35.104  1.00 59.560          H  
ATOM  39148 2HA  GLY A2453     -68.541  81.109  35.677  1.00 59.560          H  
ATOM  39149  N   SER A2454     -68.709  83.173  37.504  1.00 49.430          N  
ATOM  39150  CA  SER A2454     -68.314  84.144  38.529  1.00 49.290          C  
ATOM  39151  C   SER A2454     -66.907  83.994  39.076  1.00 48.870          C  
ATOM  39152  O   SER A2454     -66.266  84.993  39.423  1.00 48.790          O  
ATOM  39153  CB  SER A2454     -69.266  84.064  39.697  1.00 69.060          C  
ATOM  39154  OG  SER A2454     -69.179  82.814  40.309  1.00 69.060          O  
ATOM  39155  H   SER A2454     -69.489  82.551  37.681  1.00 59.320          H  
ATOM  39156  HA  SER A2454     -68.388  85.136  38.086  1.00 59.150          H  
ATOM  39157 1HB  SER A2454     -69.019  84.844  40.418  1.00 82.870          H  
ATOM  39158 2HB  SER A2454     -70.265  84.238  39.362  1.00 82.870          H  
ATOM  39159  HG  SER A2454     -69.738  82.866  41.090  1.00 82.870          H  
ATOM  39160  N   ASP A2455     -66.381  82.773  39.053  1.00 48.640          N  
ATOM  39161  CA  ASP A2455     -65.055  82.493  39.585  1.00 48.280          C  
ATOM  39162  C   ASP A2455     -63.949  82.479  38.539  1.00 48.240          C  
ATOM  39163  O   ASP A2455     -62.835  82.042  38.834  1.00 47.910          O  
ATOM  39164  CB  ASP A2455     -65.048  81.144  40.318  1.00 67.740          C  
ATOM  39165  CG  ASP A2455     -65.872  81.107  41.634  1.00 67.740          C  
ATOM  39166  OD1 ASP A2455     -65.827  82.049  42.415  1.00 67.740          O  
ATOM  39167  OD2 ASP A2455     -66.532  80.112  41.876  1.00 67.740          O  
ATOM  39168  H   ASP A2455     -66.959  81.999  38.750  1.00 58.370          H  
ATOM  39169  HA  ASP A2455     -64.817  83.275  40.303  1.00 57.940          H  
ATOM  39170 1HB  ASP A2455     -65.434  80.377  39.645  1.00 81.280          H  
ATOM  39171 2HB  ASP A2455     -64.017  80.872  40.556  1.00 81.280          H  
ATOM  39172  N   SER A2456     -64.222  82.940  37.317  1.00 48.640          N  
ATOM  39173  CA  SER A2456     -63.168  82.884  36.308  1.00 48.720          C  
ATOM  39174  C   SER A2456     -62.876  84.218  35.619  1.00 48.530          C  
ATOM  39175  O   SER A2456     -63.748  84.848  35.017  1.00 48.360          O  
ATOM  39176  CB  SER A2456     -63.502  81.824  35.288  1.00 68.180          C  
ATOM  39177  OG  SER A2456     -62.527  81.766  34.288  1.00 68.180          O  
ATOM  39178  H   SER A2456     -65.152  83.303  37.077  1.00 58.370          H  
ATOM  39179  HA  SER A2456     -62.247  82.578  36.799  1.00 58.460          H  
ATOM  39180 1HB  SER A2456     -63.577  80.858  35.784  1.00 81.810          H  
ATOM  39181 2HB  SER A2456     -64.475  82.043  34.846  1.00 81.810          H  
ATOM  39182  HG  SER A2456     -62.761  81.022  33.731  1.00 81.810          H  
ATOM  39183  N   LYS A2457     -61.620  84.645  35.765  1.00 48.600          N  
ATOM  39184  CA  LYS A2457     -61.086  85.892  35.216  1.00 48.470          C  
ATOM  39185  C   LYS A2457     -61.090  85.979  33.701  1.00 48.900          C  
ATOM  39186  O   LYS A2457     -60.761  85.023  33.003  1.00 49.190          O  
ATOM  39187  CB  LYS A2457     -59.657  86.151  35.728  1.00 67.910          C  
ATOM  39188  CG  LYS A2457     -58.952  87.429  35.134  1.00 67.910          C  
ATOM  39189  CD  LYS A2457     -57.584  87.706  35.755  1.00 67.910          C  
ATOM  39190  CE  LYS A2457     -56.846  88.857  35.028  1.00 67.910          C  
ATOM  39191  NZ  LYS A2457     -55.463  89.089  35.607  1.00 67.910          N  
ATOM  39192  H   LYS A2457     -61.003  84.044  36.300  1.00 58.320          H  
ATOM  39193  HA  LYS A2457     -61.727  86.687  35.570  1.00 58.160          H  
ATOM  39194 1HB  LYS A2457     -59.693  86.273  36.803  1.00 81.490          H  
ATOM  39195 2HB  LYS A2457     -59.032  85.286  35.515  1.00 81.490          H  
ATOM  39196 1HG  LYS A2457     -58.773  87.264  34.076  1.00 81.490          H  
ATOM  39197 2HG  LYS A2457     -59.569  88.302  35.236  1.00 81.490          H  
ATOM  39198 1HD  LYS A2457     -57.726  88.012  36.783  1.00 81.490          H  
ATOM  39199 2HD  LYS A2457     -56.974  86.806  35.729  1.00 81.490          H  
ATOM  39200 1HE  LYS A2457     -56.749  88.605  33.972  1.00 81.490          H  
ATOM  39201 2HE  LYS A2457     -57.425  89.779  35.119  1.00 81.490          H  
ATOM  39202 1HZ  LYS A2457     -54.989  89.840  35.125  1.00 81.490          H  
ATOM  39203 2HZ  LYS A2457     -55.532  89.352  36.606  1.00 81.490          H  
ATOM  39204 3HZ  LYS A2457     -54.913  88.254  35.524  1.00 81.490          H  
ATOM  39205  N   ALA A2458     -61.394  87.182  33.223  1.00 48.990          N  
ATOM  39206  CA  ALA A2458     -61.423  87.533  31.819  1.00 49.450          C  
ATOM  39207  C   ALA A2458     -60.120  87.282  31.109  1.00 49.500          C  
ATOM  39208  O   ALA A2458     -59.042  87.577  31.625  1.00 49.160          O  
ATOM  39209  CB  ALA A2458     -61.729  88.994  31.660  1.00 69.050          C  
ATOM  39210  H   ALA A2458     -61.650  87.893  33.887  1.00 58.790          H  
ATOM  39211  HA  ALA A2458     -62.192  86.950  31.344  1.00 59.340          H  
ATOM  39212 1HB  ALA A2458     -61.752  89.221  30.619  1.00 82.860          H  
ATOM  39213 2HB  ALA A2458     -62.686  89.199  32.102  1.00 82.860          H  
ATOM  39214 3HB  ALA A2458     -60.956  89.592  32.142  1.00 82.860          H  
ATOM  39215  N   VAL A2459     -60.224  86.799  29.882  1.00 49.980          N  
ATOM  39216  CA  VAL A2459     -59.055  86.563  29.076  1.00 50.170          C  
ATOM  39217  C   VAL A2459     -59.120  87.382  27.812  1.00 50.390          C  
ATOM  39218  O   VAL A2459     -59.930  87.108  26.926  1.00 50.670          O  
ATOM  39219  CB  VAL A2459     -58.947  85.069  28.718  1.00 70.160          C  
ATOM  39220  CG1 VAL A2459     -57.716  84.820  27.851  1.00 70.160          C  
ATOM  39221  CG2 VAL A2459     -58.884  84.254  30.004  1.00 70.160          C  
ATOM  39222  H   VAL A2459     -61.139  86.597  29.503  1.00 59.980          H  
ATOM  39223  HA  VAL A2459     -58.170  86.858  29.640  1.00 60.200          H  
ATOM  39224  HB  VAL A2459     -59.813  84.773  28.142  1.00 84.190          H  
ATOM  39225 1HG1 VAL A2459     -57.657  83.763  27.598  1.00 84.190          H  
ATOM  39226 2HG1 VAL A2459     -57.778  85.401  26.928  1.00 84.190          H  
ATOM  39227 3HG1 VAL A2459     -56.819  85.111  28.397  1.00 84.190          H  
ATOM  39228 1HG2 VAL A2459     -58.818  83.197  29.764  1.00 84.190          H  
ATOM  39229 2HG2 VAL A2459     -58.010  84.554  30.578  1.00 84.190          H  
ATOM  39230 3HG2 VAL A2459     -59.774  84.427  30.604  1.00 84.190          H  
ATOM  39231  N   THR A2460     -58.202  88.325  27.719  1.00 50.310          N  
ATOM  39232  CA  THR A2460     -58.091  89.253  26.609  1.00 50.560          C  
ATOM  39233  C   THR A2460     -56.823  88.939  25.854  1.00 50.780          C  
ATOM  39234  O   THR A2460     -55.993  88.159  26.325  1.00 50.650          O  
ATOM  39235  CB  THR A2460     -58.034  90.711  27.100  1.00 70.680          C  
ATOM  39236  OG1 THR A2460     -56.847  90.914  27.892  1.00 70.680          O  
ATOM  39237  CG2 THR A2460     -59.239  91.018  27.927  1.00 70.680          C  
ATOM  39238  H   THR A2460     -57.562  88.437  28.494  1.00 60.370          H  
ATOM  39239  HA  THR A2460     -58.948  89.131  25.943  1.00 60.670          H  
ATOM  39240  HB  THR A2460     -58.017  91.384  26.240  1.00 84.820          H  
ATOM  39241  HG1 THR A2460     -56.068  90.899  27.324  1.00 84.820          H  
ATOM  39242 1HG2 THR A2460     -59.195  92.048  28.245  1.00 84.820          H  
ATOM  39243 2HG2 THR A2460     -60.100  90.867  27.316  1.00 84.820          H  
ATOM  39244 3HG2 THR A2460     -59.282  90.363  28.796  1.00 84.820          H  
ATOM  39245  N   GLY A2461     -56.640  89.548  24.692  1.00 51.120          N  
ATOM  39246  CA  GLY A2461     -55.378  89.288  23.984  1.00 51.380          C  
ATOM  39247  C   GLY A2461     -55.421  89.579  22.502  1.00 52.020          C  
ATOM  39248  O   GLY A2461     -56.456  89.947  21.971  1.00 52.400          O  
ATOM  39249  H   GLY A2461     -57.369  90.192  24.358  1.00 61.340          H  
ATOM  39250 1HA  GLY A2461     -54.587  89.883  24.441  1.00 61.660          H  
ATOM  39251 2HA  GLY A2461     -55.098  88.246  24.130  1.00 61.660          H  
ATOM  39252  N   LEU A2462     -54.290  89.431  21.820  1.00 52.220          N  
ATOM  39253  CA  LEU A2462     -54.238  89.713  20.385  1.00 52.890          C  
ATOM  39254  C   LEU A2462     -53.580  88.579  19.620  1.00 53.050          C  
ATOM  39255  O   LEU A2462     -52.602  87.988  20.083  1.00 52.730          O  
ATOM  39256  CB  LEU A2462     -53.529  91.061  20.134  1.00 73.780          C  
ATOM  39257  CG  LEU A2462     -53.420  91.552  18.638  1.00 73.780          C  
ATOM  39258  CD1 LEU A2462     -53.525  93.082  18.618  1.00 73.780          C  
ATOM  39259  CD2 LEU A2462     -52.074  91.114  18.013  1.00 73.780          C  
ATOM  39260  H   LEU A2462     -53.453  89.117  22.296  1.00 62.660          H  
ATOM  39261  HA  LEU A2462     -55.248  89.795  20.009  1.00 63.470          H  
ATOM  39262 1HB  LEU A2462     -54.063  91.829  20.690  1.00 88.530          H  
ATOM  39263 2HB  LEU A2462     -52.520  90.994  20.531  1.00 88.530          H  
ATOM  39264  HG  LEU A2462     -54.244  91.146  18.054  1.00 88.530          H  
ATOM  39265 1HD1 LEU A2462     -53.469  93.446  17.600  1.00 88.530          H  
ATOM  39266 2HD1 LEU A2462     -54.470  93.388  19.042  1.00 88.530          H  
ATOM  39267 3HD1 LEU A2462     -52.710  93.512  19.199  1.00 88.530          H  
ATOM  39268 1HD2 LEU A2462     -52.021  91.471  16.996  1.00 88.530          H  
ATOM  39269 2HD2 LEU A2462     -51.254  91.540  18.589  1.00 88.530          H  
ATOM  39270 3HD2 LEU A2462     -51.977  90.041  18.005  1.00 88.530          H  
ATOM  39271  N   ARG A2463     -54.141  88.264  18.457  1.00 53.600          N  
ATOM  39272  CA  ARG A2463     -53.590  87.232  17.580  1.00 53.900          C  
ATOM  39273  C   ARG A2463     -54.080  87.505  16.182  1.00 54.700          C  
ATOM  39274  O   ARG A2463     -54.990  88.302  16.006  1.00 55.020          O  
ATOM  39275  CB  ARG A2463     -54.033  85.834  17.985  1.00 75.340          C  
ATOM  39276  CG  ARG A2463     -55.517  85.593  17.859  1.00 75.340          C  
ATOM  39277  CD  ARG A2463     -55.909  84.220  18.208  1.00 75.340          C  
ATOM  39278  NE  ARG A2463     -55.453  83.259  17.212  1.00 75.340          N  
ATOM  39279  CZ  ARG A2463     -55.500  81.914  17.348  1.00 75.340          C  
ATOM  39280  NH1 ARG A2463     -55.976  81.366  18.451  1.00 75.340          N  
ATOM  39281  NH2 ARG A2463     -55.066  81.143  16.364  1.00 75.340          N  
ATOM  39282  H   ARG A2463     -54.956  88.812  18.151  1.00 64.320          H  
ATOM  39283  HA  ARG A2463     -52.502  87.287  17.594  1.00 64.680          H  
ATOM  39284 1HB  ARG A2463     -53.521  85.099  17.370  1.00 90.410          H  
ATOM  39285 2HB  ARG A2463     -53.752  85.648  19.022  1.00 90.410          H  
ATOM  39286 1HG  ARG A2463     -56.064  86.313  18.453  1.00 90.410          H  
ATOM  39287 2HG  ARG A2463     -55.787  85.705  16.825  1.00 90.410          H  
ATOM  39288 1HD  ARG A2463     -55.480  83.957  19.175  1.00 90.410          H  
ATOM  39289 2HD  ARG A2463     -56.986  84.164  18.255  1.00 90.410          H  
ATOM  39290  HE  ARG A2463     -55.093  83.629  16.332  1.00 90.410          H  
ATOM  39291 1HH1 ARG A2463     -56.309  81.946  19.205  1.00 90.410          H  
ATOM  39292 2HH1 ARG A2463     -56.008  80.360  18.544  1.00 90.410          H  
ATOM  39293 1HH2 ARG A2463     -54.699  81.570  15.522  1.00 90.410          H  
ATOM  39294 2HH2 ARG A2463     -55.095  80.138  16.451  1.00 90.410          H  
ATOM  39295  N   THR A2464     -53.532  86.831  15.183  1.00 55.080          N  
ATOM  39296  CA  THR A2464     -54.066  87.045  13.851  1.00 55.900          C  
ATOM  39297  C   THR A2464     -55.412  86.317  13.721  1.00 56.170          C  
ATOM  39298  O   THR A2464     -55.491  85.095  13.893  1.00 55.980          O  
ATOM  39299  CB  THR A2464     -53.083  86.530  12.778  1.00 77.930          C  
ATOM  39300  OG1 THR A2464     -51.810  87.185  12.925  1.00 77.930          O  
ATOM  39301  CG2 THR A2464     -53.628  86.869  11.412  1.00 77.930          C  
ATOM  39302  H   THR A2464     -52.762  86.196  15.326  1.00 66.100          H  
ATOM  39303  HA  THR A2464     -54.230  88.110  13.701  1.00 67.080          H  
ATOM  39304  HB  THR A2464     -52.954  85.454  12.875  1.00 93.520          H  
ATOM  39305  HG1 THR A2464     -51.164  86.765  12.347  1.00 93.520          H  
ATOM  39306 1HG2 THR A2464     -52.938  86.524  10.647  1.00 93.520          H  
ATOM  39307 2HG2 THR A2464     -54.593  86.393  11.266  1.00 93.520          H  
ATOM  39308 3HG2 THR A2464     -53.738  87.947  11.345  1.00 93.520          H  
ATOM  39309  N   ILE A2465     -56.454  87.081  13.394  1.00 56.640          N  
ATOM  39310  CA  ILE A2465     -57.820  86.595  13.233  1.00 57.000          C  
ATOM  39311  C   ILE A2465     -58.301  86.975  11.848  1.00 57.900          C  
ATOM  39312  O   ILE A2465     -58.299  88.150  11.486  1.00 58.240          O  
ATOM  39313  CB  ILE A2465     -58.745  87.218  14.306  1.00 79.660          C  
ATOM  39314  CG1 ILE A2465     -58.206  86.836  15.719  1.00 79.660          C  
ATOM  39315  CG2 ILE A2465     -60.211  86.784  14.102  1.00 79.660          C  
ATOM  39316  CD1 ILE A2465     -58.847  87.524  16.901  1.00 79.660          C  
ATOM  39317  H   ILE A2465     -56.270  88.081  13.286  1.00 67.970          H  
ATOM  39318  HA  ILE A2465     -57.830  85.511  13.328  1.00 68.400          H  
ATOM  39319  HB  ILE A2465     -58.680  88.284  14.220  1.00 95.590          H  
ATOM  39320 1HG1 ILE A2465     -58.300  85.759  15.846  1.00 95.590          H  
ATOM  39321 2HG1 ILE A2465     -57.169  87.099  15.753  1.00 95.590          H  
ATOM  39322 1HG2 ILE A2465     -60.840  87.243  14.842  1.00 95.590          H  
ATOM  39323 2HG2 ILE A2465     -60.563  87.090  13.113  1.00 95.590          H  
ATOM  39324 3HG2 ILE A2465     -60.288  85.701  14.187  1.00 95.590          H  
ATOM  39325 1HD1 ILE A2465     -58.368  87.192  17.812  1.00 95.590          H  
ATOM  39326 2HD1 ILE A2465     -58.729  88.591  16.824  1.00 95.590          H  
ATOM  39327 3HD1 ILE A2465     -59.883  87.279  16.940  1.00 95.590          H  
ATOM  39328  N   ASP A2466     -58.651  85.987  11.039  1.00 58.320          N  
ATOM  39329  CA  ASP A2466     -59.086  86.228   9.667  1.00 59.220          C  
ATOM  39330  C   ASP A2466     -58.083  87.114   8.911  1.00 59.590          C  
ATOM  39331  O   ASP A2466     -58.460  87.985   8.126  1.00 60.360          O  
ATOM  39332  CB  ASP A2466     -60.479  86.857   9.668  1.00 82.550          C  
ATOM  39333  CG  ASP A2466     -61.515  85.934  10.309  1.00 82.550          C  
ATOM  39334  OD1 ASP A2466     -61.373  84.730  10.195  1.00 82.550          O  
ATOM  39335  OD2 ASP A2466     -62.434  86.434  10.918  1.00 82.550          O  
ATOM  39336  H   ASP A2466     -58.649  85.037  11.389  1.00 69.980          H  
ATOM  39337  HA  ASP A2466     -59.146  85.268   9.151  1.00 71.060          H  
ATOM  39338 1HB  ASP A2466     -60.462  87.808  10.203  1.00 99.060          H  
ATOM  39339 2HB  ASP A2466     -60.783  87.066   8.642  1.00 99.060          H  
ATOM  39340  N   GLY A2467     -56.795  86.881   9.165  1.00 59.080          N  
ATOM  39341  CA  GLY A2467     -55.695  87.608   8.534  1.00 59.390          C  
ATOM  39342  C   GLY A2467     -55.267  88.940   9.189  1.00 59.190          C  
ATOM  39343  O   GLY A2467     -54.238  89.494   8.793  1.00 59.420          O  
ATOM  39344  H   GLY A2467     -56.579  86.124   9.798  1.00 70.900          H  
ATOM  39345 1HA  GLY A2467     -54.830  86.948   8.490  1.00 71.270          H  
ATOM  39346 2HA  GLY A2467     -55.969  87.807   7.500  1.00 71.270          H  
ATOM  39347  N   LYS A2468     -55.996  89.441  10.198  1.00 58.810          N  
ATOM  39348  CA  LYS A2468     -55.655  90.743  10.801  1.00 58.680          C  
ATOM  39349  C   LYS A2468     -55.401  90.741  12.310  1.00 57.780          C  
ATOM  39350  O   LYS A2468     -55.847  89.863  13.052  1.00 57.230          O  
ATOM  39351  CB  LYS A2468     -56.744  91.768  10.478  1.00 82.200          C  
ATOM  39352  CG  LYS A2468     -56.988  92.012   8.968  1.00 82.200          C  
ATOM  39353  CD  LYS A2468     -55.774  92.671   8.274  1.00 82.200          C  
ATOM  39354  CE  LYS A2468     -56.037  92.964   6.801  1.00 82.200          C  
ATOM  39355  NZ  LYS A2468     -54.802  93.464   6.099  1.00 82.200          N  
ATOM  39356  H   LYS A2468     -56.836  88.944  10.511  1.00 70.570          H  
ATOM  39357  HA  LYS A2468     -54.727  91.082  10.351  1.00 70.420          H  
ATOM  39358 1HB  LYS A2468     -57.674  91.404  10.889  1.00 98.640          H  
ATOM  39359 2HB  LYS A2468     -56.524  92.720  10.960  1.00 98.640          H  
ATOM  39360 1HG  LYS A2468     -57.211  91.060   8.481  1.00 98.640          H  
ATOM  39361 2HG  LYS A2468     -57.857  92.659   8.856  1.00 98.640          H  
ATOM  39362 1HD  LYS A2468     -55.523  93.603   8.781  1.00 98.640          H  
ATOM  39363 2HD  LYS A2468     -54.914  92.010   8.316  1.00 98.640          H  
ATOM  39364 1HE  LYS A2468     -56.379  92.052   6.312  1.00 98.640          H  
ATOM  39365 2HE  LYS A2468     -56.811  93.722   6.720  1.00 98.640          H  
ATOM  39366 1HZ  LYS A2468     -55.015  93.643   5.120  1.00 98.640          H  
ATOM  39367 2HZ  LYS A2468     -54.475  94.322   6.538  1.00 98.640          H  
ATOM  39368 3HZ  LYS A2468     -54.075  92.763   6.157  1.00 98.640          H  
ATOM  39369  N   LYS A2469     -54.680  91.762  12.789  1.00 57.660          N  
ATOM  39370  CA  LYS A2469     -54.371  91.875  14.221  1.00 56.860          C  
ATOM  39371  C   LYS A2469     -55.510  92.410  15.093  1.00 56.570          C  
ATOM  39372  O   LYS A2469     -55.441  93.509  15.647  1.00 56.940          O  
ATOM  39373  CB  LYS A2469     -53.122  92.725  14.421  1.00 79.920          C  
ATOM  39374  CG  LYS A2469     -51.852  92.091  13.885  1.00 79.920          C  
ATOM  39375  CD  LYS A2469     -50.638  92.966  14.167  1.00 79.920          C  
ATOM  39376  CE  LYS A2469     -49.353  92.320  13.658  1.00 79.920          C  
ATOM  39377  NZ  LYS A2469     -48.155  93.174  13.917  1.00 79.920          N  
ATOM  39378  H   LYS A2469     -54.338  92.469  12.151  1.00 69.190          H  
ATOM  39379  HA  LYS A2469     -54.146  90.871  14.590  1.00 68.230          H  
ATOM  39380 1HB  LYS A2469     -53.256  93.684  13.925  1.00 95.910          H  
ATOM  39381 2HB  LYS A2469     -52.983  92.924  15.466  1.00 95.910          H  
ATOM  39382 1HG  LYS A2469     -51.714  91.119  14.364  1.00 95.910          H  
ATOM  39383 2HG  LYS A2469     -51.947  91.932  12.812  1.00 95.910          H  
ATOM  39384 1HD  LYS A2469     -50.769  93.934  13.681  1.00 95.910          H  
ATOM  39385 2HD  LYS A2469     -50.551  93.128  15.242  1.00 95.910          H  
ATOM  39386 1HE  LYS A2469     -49.216  91.360  14.156  1.00 95.910          H  
ATOM  39387 2HE  LYS A2469     -49.440  92.151  12.585  1.00 95.910          H  
ATOM  39388 1HZ  LYS A2469     -47.328  92.712  13.566  1.00 95.910          H  
ATOM  39389 2HZ  LYS A2469     -48.266  94.063  13.449  1.00 95.910          H  
ATOM  39390 3HZ  LYS A2469     -48.056  93.328  14.910  1.00 95.910          H  
ATOM  39391  N   TYR A2470     -56.541  91.591  15.211  1.00 55.950          N  
ATOM  39392  CA  TYR A2470     -57.734  91.861  16.004  1.00 55.620          C  
ATOM  39393  C   TYR A2470     -57.471  91.322  17.395  1.00 54.860          C  
ATOM  39394  O   TYR A2470     -56.601  90.461  17.586  1.00 54.480          O  
ATOM  39395  CB  TYR A2470     -58.983  91.226  15.387  1.00 78.000          C  
ATOM  39396  CG  TYR A2470     -59.388  91.785  14.027  1.00 78.000          C  
ATOM  39397  CD1 TYR A2470     -59.099  93.104  13.670  1.00 78.000          C  
ATOM  39398  CD2 TYR A2470     -60.049  90.961  13.119  1.00 78.000          C  
ATOM  39399  CE1 TYR A2470     -59.447  93.575  12.448  1.00 78.000          C  
ATOM  39400  CE2 TYR A2470     -60.405  91.455  11.876  1.00 78.000          C  
ATOM  39401  CZ  TYR A2470     -60.095  92.767  11.545  1.00 78.000          C  
ATOM  39402  OH  TYR A2470     -60.414  93.282  10.318  1.00 78.000          O  
ATOM  39403  H   TYR A2470     -56.466  90.728  14.668  1.00 67.140          H  
ATOM  39404  HA  TYR A2470     -57.873  92.933  16.116  1.00 66.740          H  
ATOM  39405 1HB  TYR A2470     -58.816  90.186  15.271  1.00 93.600          H  
ATOM  39406 2HB  TYR A2470     -59.825  91.348  16.071  1.00 93.600          H  
ATOM  39407  HD1 TYR A2470     -58.587  93.779  14.342  1.00 93.600          H  
ATOM  39408  HD2 TYR A2470     -60.282  89.928  13.379  1.00 93.600          H  
ATOM  39409  HE1 TYR A2470     -59.201  94.596  12.192  1.00 93.600          H  
ATOM  39410  HE2 TYR A2470     -60.917  90.811  11.158  1.00 93.600          H  
ATOM  39411  HH  TYR A2470     -60.063  94.185  10.267  1.00 93.600          H  
ATOM  39412  N   TYR A2471     -58.200  91.830  18.373  1.00 54.680          N  
ATOM  39413  CA  TYR A2471     -57.949  91.388  19.733  1.00 53.990          C  
ATOM  39414  C   TYR A2471     -59.193  90.830  20.363  1.00 53.640          C  
ATOM  39415  O   TYR A2471     -60.232  90.792  19.723  1.00 53.990          O  
ATOM  39416  CB  TYR A2471     -57.329  92.551  20.533  1.00 75.860          C  
ATOM  39417  CG  TYR A2471     -58.200  93.747  20.772  1.00 75.860          C  
ATOM  39418  CD1 TYR A2471     -58.882  93.878  21.974  1.00 75.860          C  
ATOM  39419  CD2 TYR A2471     -58.319  94.720  19.799  1.00 75.860          C  
ATOM  39420  CE1 TYR A2471     -59.670  94.981  22.203  1.00 75.860          C  
ATOM  39421  CE2 TYR A2471     -59.109  95.821  20.031  1.00 75.860          C  
ATOM  39422  CZ  TYR A2471     -59.776  95.958  21.220  1.00 75.860          C  
ATOM  39423  OH  TYR A2471     -60.558  97.066  21.431  1.00 75.860          O  
ATOM  39424  H   TYR A2471     -58.951  92.496  18.162  1.00 65.620          H  
ATOM  39425  HA  TYR A2471     -57.236  90.579  19.705  1.00 64.790          H  
ATOM  39426 1HB  TYR A2471     -57.001  92.205  21.498  1.00 91.030          H  
ATOM  39427 2HB  TYR A2471     -56.449  92.890  20.012  1.00 91.030          H  
ATOM  39428  HD1 TYR A2471     -58.789  93.113  22.738  1.00 91.030          H  
ATOM  39429  HD2 TYR A2471     -57.784  94.620  18.853  1.00 91.030          H  
ATOM  39430  HE1 TYR A2471     -60.202  95.082  23.149  1.00 91.030          H  
ATOM  39431  HE2 TYR A2471     -59.200  96.590  19.272  1.00 91.030          H  
ATOM  39432  HH  TYR A2471     -60.927  97.036  22.316  1.00 91.030          H  
ATOM  39433  N   PHE A2472     -59.083  90.344  21.580  1.00 53.000          N  
ATOM  39434  CA  PHE A2472     -60.232  89.819  22.279  1.00 52.650          C  
ATOM  39435  C   PHE A2472     -60.618  90.742  23.400  1.00 52.130          C  
ATOM  39436  O   PHE A2472     -59.753  91.315  24.075  1.00 51.730          O  
ATOM  39437  CB  PHE A2472     -59.936  88.455  22.861  1.00 73.850          C  
ATOM  39438  CG  PHE A2472     -59.664  87.433  21.860  1.00 73.850          C  
ATOM  39439  CD1 PHE A2472     -58.363  87.103  21.556  1.00 73.850          C  
ATOM  39440  CD2 PHE A2472     -60.686  86.792  21.215  1.00 73.850          C  
ATOM  39441  CE1 PHE A2472     -58.091  86.140  20.638  1.00 73.850          C  
ATOM  39442  CE2 PHE A2472     -60.424  85.822  20.293  1.00 73.850          C  
ATOM  39443  CZ  PHE A2472     -59.130  85.489  20.000  1.00 73.850          C  
ATOM  39444  H   PHE A2472     -58.169  90.341  22.010  1.00 63.600          H  
ATOM  39445  HA  PHE A2472     -61.071  89.741  21.591  1.00 63.180          H  
ATOM  39446 1HB  PHE A2472     -59.080  88.517  23.517  1.00 88.620          H  
ATOM  39447 2HB  PHE A2472     -60.784  88.136  23.461  1.00 88.620          H  
ATOM  39448  HD1 PHE A2472     -57.551  87.614  22.066  1.00 88.620          H  
ATOM  39449  HD2 PHE A2472     -61.715  87.057  21.448  1.00 88.620          H  
ATOM  39450  HE1 PHE A2472     -57.060  85.890  20.425  1.00 88.620          H  
ATOM  39451  HE2 PHE A2472     -61.247  85.310  19.795  1.00 88.620          H  
ATOM  39452  HZ  PHE A2472     -58.934  84.716  19.269  1.00 88.620          H  
ATOM  39453  N   ASN A2473     -61.931  90.816  23.619  1.00 52.170          N  
ATOM  39454  CA  ASN A2473     -62.537  91.604  24.680  1.00 51.770          C  
ATOM  39455  C   ASN A2473     -62.497  90.810  25.988  1.00 51.250          C  
ATOM  39456  O   ASN A2473     -62.047  89.663  26.003  1.00 51.200          O  
ATOM  39457  CB  ASN A2473     -63.955  91.976  24.258  1.00 72.640          C  
ATOM  39458  CG  ASN A2473     -64.465  93.252  24.877  1.00 72.640          C  
ATOM  39459  OD1 ASN A2473     -64.181  93.555  26.044  1.00 72.640          O  
ATOM  39460  ND2 ASN A2473     -65.204  94.008  24.108  1.00 72.640          N  
ATOM  39461  H   ASN A2473     -62.539  90.291  22.988  1.00 62.600          H  
ATOM  39462  HA  ASN A2473     -61.961  92.515  24.827  1.00 62.120          H  
ATOM  39463 1HB  ASN A2473     -63.992  92.068  23.169  1.00 87.170          H  
ATOM  39464 2HB  ASN A2473     -64.624  91.166  24.530  1.00 87.170          H  
ATOM  39465 1HD2 ASN A2473     -65.571  94.872  24.457  1.00 87.170          H  
ATOM  39466 2HD2 ASN A2473     -65.404  93.724  23.168  1.00 87.170          H  
ATOM  39467  N   THR A2474     -63.031  91.366  27.079  1.00 50.870          N  
ATOM  39468  CA  THR A2474     -62.962  90.692  28.383  1.00 50.380          C  
ATOM  39469  C   THR A2474     -63.876  89.481  28.462  1.00 50.230          C  
ATOM  39470  O   THR A2474     -63.793  88.687  29.392  1.00 49.930          O  
ATOM  39471  CB  THR A2474     -63.262  91.660  29.555  1.00 70.730          C  
ATOM  39472  OG1 THR A2474     -64.561  92.235  29.413  1.00 70.730          O  
ATOM  39473  CG2 THR A2474     -62.240  92.743  29.598  1.00 70.730          C  
ATOM  39474  H   THR A2474     -63.427  92.299  27.016  1.00 61.040          H  
ATOM  39475  HA  THR A2474     -61.949  90.327  28.521  1.00 60.460          H  
ATOM  39476  HB  THR A2474     -63.231  91.117  30.486  1.00 84.870          H  
ATOM  39477  HG1 THR A2474     -65.216  91.547  29.653  1.00 84.870          H  
ATOM  39478 1HG2 THR A2474     -62.455  93.386  30.426  1.00 84.870          H  
ATOM  39479 2HG2 THR A2474     -61.265  92.298  29.729  1.00 84.870          H  
ATOM  39480 3HG2 THR A2474     -62.263  93.314  28.673  1.00 84.870          H  
ATOM  39481  N   ASN A2475     -64.759  89.341  27.490  1.00 50.480          N  
ATOM  39482  CA  ASN A2475     -65.642  88.191  27.431  1.00 50.400          C  
ATOM  39483  C   ASN A2475     -65.143  87.137  26.434  1.00 50.660          C  
ATOM  39484  O   ASN A2475     -65.850  86.175  26.180  1.00 50.580          O  
ATOM  39485  CB  ASN A2475     -67.067  88.618  27.131  1.00 70.590          C  
ATOM  39486  CG  ASN A2475     -67.691  89.356  28.294  1.00 70.590          C  
ATOM  39487  OD1 ASN A2475     -67.440  89.010  29.447  1.00 70.590          O  
ATOM  39488  ND2 ASN A2475     -68.491  90.341  28.013  1.00 70.590          N  
ATOM  39489  H   ASN A2475     -64.772  90.052  26.774  1.00 60.580          H  
ATOM  39490  HA  ASN A2475     -65.649  87.710  28.409  1.00 60.480          H  
ATOM  39491 1HB  ASN A2475     -67.089  89.253  26.256  1.00 84.710          H  
ATOM  39492 2HB  ASN A2475     -67.674  87.744  26.910  1.00 84.710          H  
ATOM  39493 1HD2 ASN A2475     -68.933  90.851  28.754  1.00 84.710          H  
ATOM  39494 2HD2 ASN A2475     -68.659  90.589  27.062  1.00 84.710          H  
ATOM  39495  N   THR A2476     -63.926  87.316  25.871  1.00 51.020          N  
ATOM  39496  CA  THR A2476     -63.269  86.430  24.867  1.00 51.320          C  
ATOM  39497  C   THR A2476     -63.829  86.524  23.444  1.00 51.410          C  
ATOM  39498  O   THR A2476     -63.391  85.785  22.561  1.00 51.600          O  
ATOM  39499  CB  THR A2476     -63.175  84.940  25.260  1.00 71.730          C  
ATOM  39500  OG1 THR A2476     -64.414  84.313  25.071  1.00 71.730          O  
ATOM  39501  CG2 THR A2476     -62.724  84.753  26.631  1.00 71.730          C  
ATOM  39502  H   THR A2476     -63.373  88.135  26.140  1.00 61.220          H  
ATOM  39503  HA  THR A2476     -62.232  86.764  24.804  1.00 61.580          H  
ATOM  39504  HB  THR A2476     -62.448  84.466  24.604  1.00 86.070          H  
ATOM  39505  HG1 THR A2476     -65.081  84.831  25.547  1.00 86.070          H  
ATOM  39506 1HG2 THR A2476     -62.648  83.692  26.856  1.00 86.070          H  
ATOM  39507 2HG2 THR A2476     -61.755  85.229  26.760  1.00 86.070          H  
ATOM  39508 3HG2 THR A2476     -63.431  85.195  27.259  1.00 86.070          H  
ATOM  39509  N   ALA A2477     -64.844  87.355  23.233  1.00 51.340          N  
ATOM  39510  CA  ALA A2477     -65.376  87.586  21.899  1.00 51.490          C  
ATOM  39511  C   ALA A2477     -64.344  88.433  21.165  1.00 52.120          C  
ATOM  39512  O   ALA A2477     -63.580  89.171  21.803  1.00 52.370          O  
ATOM  39513  CB  ALA A2477     -66.728  88.264  21.944  1.00 72.030          C  
ATOM  39514  H   ALA A2477     -65.198  87.888  24.009  1.00 61.610          H  
ATOM  39515  HA  ALA A2477     -65.476  86.629  21.384  1.00 61.790          H  
ATOM  39516 1HB  ALA A2477     -67.092  88.434  20.934  1.00 86.430          H  
ATOM  39517 2HB  ALA A2477     -67.434  87.631  22.478  1.00 86.430          H  
ATOM  39518 3HB  ALA A2477     -66.625  89.215  22.451  1.00 86.430          H  
ATOM  39519  N   VAL A2478     -64.322  88.361  19.841  1.00 52.420          N  
ATOM  39520  CA  VAL A2478     -63.345  89.134  19.079  1.00 53.070          C  
ATOM  39521  C   VAL A2478     -63.741  90.594  18.912  1.00 53.360          C  
ATOM  39522  O   VAL A2478     -64.850  90.924  18.489  1.00 53.210          O  
ATOM  39523  CB  VAL A2478     -63.128  88.540  17.667  1.00 74.040          C  
ATOM  39524  CG1 VAL A2478     -62.119  89.417  16.863  1.00 74.040          C  
ATOM  39525  CG2 VAL A2478     -62.629  87.133  17.787  1.00 74.040          C  
ATOM  39526  H   VAL A2478     -64.980  87.760  19.369  1.00 62.900          H  
ATOM  39527  HA  VAL A2478     -62.393  89.099  19.609  1.00 63.680          H  
ATOM  39528  HB  VAL A2478     -64.065  88.556  17.126  1.00 88.850          H  
ATOM  39529 1HG1 VAL A2478     -61.984  89.000  15.873  1.00 88.850          H  
ATOM  39530 2HG1 VAL A2478     -62.473  90.422  16.760  1.00 88.850          H  
ATOM  39531 3HG1 VAL A2478     -61.160  89.436  17.385  1.00 88.850          H  
ATOM  39532 1HG2 VAL A2478     -62.482  86.708  16.795  1.00 88.850          H  
ATOM  39533 2HG2 VAL A2478     -61.698  87.159  18.314  1.00 88.850          H  
ATOM  39534 3HG2 VAL A2478     -63.338  86.522  18.337  1.00 88.850          H  
ATOM  39535  N   ALA A2479     -62.798  91.457  19.235  1.00 53.820          N  
ATOM  39536  CA  ALA A2479     -62.900  92.889  19.091  1.00 54.180          C  
ATOM  39537  C   ALA A2479     -62.323  93.272  17.721  1.00 54.670          C  
ATOM  39538  O   ALA A2479     -61.099  93.276  17.493  1.00 55.030          O  
ATOM  39539  CB  ALA A2479     -62.173  93.586  20.218  1.00 75.710          C  
ATOM  39540  H   ALA A2479     -61.925  91.083  19.577  1.00 64.580          H  
ATOM  39541  HA  ALA A2479     -63.952  93.170  19.110  1.00 65.020          H  
ATOM  39542 1HB  ALA A2479     -62.260  94.665  20.097  1.00 90.850          H  
ATOM  39543 2HB  ALA A2479     -62.604  93.290  21.173  1.00 90.850          H  
ATOM  39544 3HB  ALA A2479     -61.136  93.295  20.187  1.00 90.850          H  
ATOM  39545  N   VAL A2480     -63.228  93.508  16.778  1.00 54.700          N  
ATOM  39546  CA  VAL A2480     -62.867  93.802  15.403  1.00 55.260          C  
ATOM  39547  C   VAL A2480     -62.753  95.304  15.224  1.00 55.810          C  
ATOM  39548  O   VAL A2480     -63.684  96.043  15.537  1.00 55.720          O  
ATOM  39549  CB  VAL A2480     -63.910  93.201  14.435  1.00 77.140          C  
ATOM  39550  CG1 VAL A2480     -63.588  93.571  12.995  1.00 77.140          C  
ATOM  39551  CG2 VAL A2480     -63.910  91.686  14.597  1.00 77.140          C  
ATOM  39552  H   VAL A2480     -64.206  93.484  17.040  1.00 65.640          H  
ATOM  39553  HA  VAL A2480     -61.898  93.349  15.190  1.00 66.310          H  
ATOM  39554  HB  VAL A2480     -64.897  93.597  14.669  1.00 92.570          H  
ATOM  39555 1HG1 VAL A2480     -64.334  93.131  12.335  1.00 92.570          H  
ATOM  39556 2HG1 VAL A2480     -63.614  94.641  12.880  1.00 92.570          H  
ATOM  39557 3HG1 VAL A2480     -62.613  93.195  12.732  1.00 92.570          H  
ATOM  39558 1HG2 VAL A2480     -64.646  91.245  13.927  1.00 92.570          H  
ATOM  39559 2HG2 VAL A2480     -62.921  91.296  14.360  1.00 92.570          H  
ATOM  39560 3HG2 VAL A2480     -64.168  91.432  15.624  1.00 92.570          H  
ATOM  39561  N   THR A2481     -61.619  95.742  14.696  1.00 56.430          N  
ATOM  39562  CA  THR A2481     -61.302  97.146  14.501  1.00 57.050          C  
ATOM  39563  C   THR A2481     -61.403  97.571  13.039  1.00 57.540          C  
ATOM  39564  O   THR A2481     -61.054  98.695  12.675  1.00 57.390          O  
ATOM  39565  CB  THR A2481     -59.878  97.406  14.999  1.00 79.620          C  
ATOM  39566  OG1 THR A2481     -58.966  96.612  14.226  1.00 79.620          O  
ATOM  39567  CG2 THR A2481     -59.768  96.978  16.472  1.00 79.620          C  
ATOM  39568  H   THR A2481     -60.897  95.073  14.459  1.00 67.720          H  
ATOM  39569  HA  THR A2481     -62.004  97.745  15.081  1.00 68.460          H  
ATOM  39570  HB  THR A2481     -59.631  98.461  14.892  1.00 95.550          H  
ATOM  39571  HG1 THR A2481     -58.912  96.966  13.319  1.00 95.550          H  
ATOM  39572 1HG2 THR A2481     -58.751  97.151  16.821  1.00 95.550          H  
ATOM  39573 2HG2 THR A2481     -60.464  97.563  17.071  1.00 95.550          H  
ATOM  39574 3HG2 THR A2481     -60.006  95.918  16.578  1.00 95.550          H  
ATOM  39575  N   GLY A2482     -61.834  96.647  12.197  1.00 58.160          N  
ATOM  39576  CA  GLY A2482     -61.947  96.873  10.764  1.00 58.710          C  
ATOM  39577  C   GLY A2482     -60.653  96.481  10.079  1.00 58.520          C  
ATOM  39578  O   GLY A2482     -59.603  96.398  10.723  1.00 58.320          O  
ATOM  39579  H   GLY A2482     -62.119  95.764  12.592  1.00 69.790          H  
ATOM  39580 1HA  GLY A2482     -62.773  96.284  10.362  1.00 70.450          H  
ATOM  39581 2HA  GLY A2482     -62.168  97.921  10.570  1.00 70.450          H  
ATOM  39582  N   TRP A2483     -60.724  96.213   8.781  1.00 58.600          N  
ATOM  39583  CA  TRP A2483     -59.544  95.850   8.001  1.00 58.460          C  
ATOM  39584  C   TRP A2483     -58.964  97.053   7.269  1.00 57.820          C  
ATOM  39585  O   TRP A2483     -59.650  98.050   7.039  1.00 57.890          O  
ATOM  39586  CB  TRP A2483     -59.872  94.725   7.021  1.00 81.900          C  
ATOM  39587  CG  TRP A2483     -61.055  94.990   6.170  1.00 81.900          C  
ATOM  39588  CD1 TRP A2483     -62.332  94.608   6.448  1.00 81.900          C  
ATOM  39589  CD2 TRP A2483     -61.111  95.685   4.902  1.00 81.900          C  
ATOM  39590  NE1 TRP A2483     -63.173  95.014   5.453  1.00 81.900          N  
ATOM  39591  CE2 TRP A2483     -62.445  95.676   4.496  1.00 81.900          C  
ATOM  39592  CE3 TRP A2483     -60.154  96.305   4.091  1.00 81.900          C  
ATOM  39593  CZ2 TRP A2483     -62.854  96.261   3.313  1.00 81.900          C  
ATOM  39594  CZ3 TRP A2483     -60.567  96.895   2.906  1.00 81.900          C  
ATOM  39595  CH2 TRP A2483     -61.880  96.872   2.527  1.00 81.900          C  
ATOM  39596  H   TRP A2483     -61.615  96.294   8.309  1.00 70.320          H  
ATOM  39597  HA  TRP A2483     -58.777  95.481   8.683  1.00 70.150          H  
ATOM  39598 1HB  TRP A2483     -59.026  94.562   6.363  1.00 98.280          H  
ATOM  39599 2HB  TRP A2483     -60.043  93.800   7.570  1.00 98.280          H  
ATOM  39600  HD1 TRP A2483     -62.638  94.056   7.337  1.00 98.280          H  
ATOM  39601  HE1 TRP A2483     -64.170  94.853   5.423  1.00 98.280          H  
ATOM  39602  HE3 TRP A2483     -59.109  96.327   4.386  1.00 98.280          H  
ATOM  39603  HZ2 TRP A2483     -63.896  96.254   2.995  1.00 98.280          H  
ATOM  39604  HZ3 TRP A2483     -59.821  97.380   2.279  1.00 98.280          H  
ATOM  39605  HH2 TRP A2483     -62.170  97.345   1.589  1.00 98.280          H  
ATOM  39606  N   GLN A2484     -57.683  96.952   6.924  1.00 57.230          N  
ATOM  39607  CA  GLN A2484     -56.953  97.964   6.172  1.00 56.620          C  
ATOM  39608  C   GLN A2484     -56.151  97.298   5.066  1.00 56.630          C  
ATOM  39609  O   GLN A2484     -55.786  96.122   5.184  1.00 56.640          O  
ATOM  39610  CB  GLN A2484     -55.992  98.738   7.088  1.00 79.510          C  
ATOM  39611  CG  GLN A2484     -56.659  99.481   8.245  1.00 79.510          C  
ATOM  39612  CD  GLN A2484     -56.942  98.549   9.398  1.00 79.510          C  
ATOM  39613  OE1 GLN A2484     -56.102  97.719   9.767  1.00 79.510          O  
ATOM  39614  NE2 GLN A2484     -58.136  98.647   9.948  1.00 79.510          N  
ATOM  39615  H   GLN A2484     -57.187  96.117   7.192  1.00 68.680          H  
ATOM  39616  HA  GLN A2484     -57.663  98.653   5.714  1.00 67.940          H  
ATOM  39617 1HB  GLN A2484     -55.258  98.050   7.502  1.00 95.410          H  
ATOM  39618 2HB  GLN A2484     -55.444  99.470   6.494  1.00 95.410          H  
ATOM  39619 1HG  GLN A2484     -56.005 100.277   8.593  1.00 95.410          H  
ATOM  39620 2HG  GLN A2484     -57.609  99.890   7.900  1.00 95.410          H  
ATOM  39621 1HE2 GLN A2484     -58.416  97.989  10.667  1.00 95.410          H  
ATOM  39622 2HE2 GLN A2484     -58.803  99.312   9.610  1.00 95.410          H  
ATOM  39623  N   THR A2485     -55.853  98.053   4.013  1.00 56.660          N  
ATOM  39624  CA  THR A2485     -55.018  97.586   2.913  1.00 56.680          C  
ATOM  39625  C   THR A2485     -53.864  98.548   2.660  1.00 56.330          C  
ATOM  39626  O   THR A2485     -53.869  99.687   3.138  1.00 56.230          O  
ATOM  39627  CB  THR A2485     -55.847  97.431   1.627  1.00 79.340          C  
ATOM  39628  OG1 THR A2485     -56.379  98.709   1.252  1.00 79.340          O  
ATOM  39629  CG2 THR A2485     -56.976  96.462   1.862  1.00 79.340          C  
ATOM  39630  H   THR A2485     -56.206  98.999   3.963  1.00 67.990          H  
ATOM  39631  HA  THR A2485     -54.595  96.617   3.176  1.00 68.020          H  
ATOM  39632  HB  THR A2485     -55.209  97.066   0.821  1.00 95.210          H  
ATOM  39633  HG1 THR A2485     -56.712  98.676   0.315  1.00 95.210          H  
ATOM  39634 1HG2 THR A2485     -57.563  96.361   0.949  1.00 95.210          H  
ATOM  39635 2HG2 THR A2485     -56.573  95.494   2.148  1.00 95.210          H  
ATOM  39636 3HG2 THR A2485     -57.601  96.834   2.649  1.00 95.210          H  
ATOM  39637  N   ILE A2486     -52.864  98.086   1.910  1.00 56.180          N  
ATOM  39638  CA  ILE A2486     -51.719  98.916   1.567  1.00 55.880          C  
ATOM  39639  C   ILE A2486     -51.669  99.186   0.078  1.00 55.980          C  
ATOM  39640  O   ILE A2486     -51.613  98.259  -0.725  1.00 56.140          O  
ATOM  39641  CB  ILE A2486     -50.402  98.251   2.025  1.00 78.350          C  
ATOM  39642  CG1 ILE A2486     -50.437  98.069   3.571  1.00 78.350          C  
ATOM  39643  CG2 ILE A2486     -49.187  99.096   1.568  1.00 78.350          C  
ATOM  39644  CD1 ILE A2486     -49.320  97.215   4.138  1.00 78.350          C  
ATOM  39645  H   ILE A2486     -52.919  97.142   1.554  1.00 67.420          H  
ATOM  39646  HA  ILE A2486     -51.814  99.873   2.079  1.00 67.060          H  
ATOM  39647  HB  ILE A2486     -50.327  97.259   1.583  1.00 94.020          H  
ATOM  39648 1HG1 ILE A2486     -50.394  99.053   4.037  1.00 94.020          H  
ATOM  39649 2HG1 ILE A2486     -51.376  97.601   3.847  1.00 94.020          H  
ATOM  39650 1HG2 ILE A2486     -48.263  98.625   1.876  1.00 94.020          H  
ATOM  39651 2HG2 ILE A2486     -49.182  99.177   0.489  1.00 94.020          H  
ATOM  39652 3HG2 ILE A2486     -49.246 100.093   2.005  1.00 94.020          H  
ATOM  39653 1HD1 ILE A2486     -49.440  97.143   5.220  1.00 94.020          H  
ATOM  39654 2HD1 ILE A2486     -49.369  96.216   3.703  1.00 94.020          H  
ATOM  39655 3HD1 ILE A2486     -48.354  97.654   3.922  1.00 94.020          H  
ATOM  39656  N   ASN A2487     -51.684 100.469  -0.275  1.00 55.930          N  
ATOM  39657  CA  ASN A2487     -51.645 100.932  -1.661  1.00 56.030          C  
ATOM  39658  C   ASN A2487     -52.732 100.296  -2.533  1.00 56.080          C  
ATOM  39659  O   ASN A2487     -52.486  99.943  -3.689  1.00 55.940          O  
ATOM  39660  CB  ASN A2487     -50.269 100.690  -2.254  1.00 78.400          C  
ATOM  39661  CG  ASN A2487     -49.202 101.453  -1.526  1.00 78.400          C  
ATOM  39662  OD1 ASN A2487     -49.434 102.565  -1.030  1.00 78.400          O  
ATOM  39663  ND2 ASN A2487     -48.026 100.884  -1.453  1.00 78.400          N  
ATOM  39664  H   ASN A2487     -51.728 101.155   0.469  1.00 67.120          H  
ATOM  39665  HA  ASN A2487     -51.830 102.006  -1.664  1.00 67.240          H  
ATOM  39666 1HB  ASN A2487     -50.030  99.627  -2.227  1.00 94.080          H  
ATOM  39667 2HB  ASN A2487     -50.265 100.997  -3.299  1.00 94.080          H  
ATOM  39668 1HD2 ASN A2487     -47.273 101.346  -0.982  1.00 94.080          H  
ATOM  39669 2HD2 ASN A2487     -47.880  99.986  -1.870  1.00 94.080          H  
ATOM  39670  N   GLY A2488     -53.934 100.176  -1.980  1.00 56.320          N  
ATOM  39671  CA  GLY A2488     -55.062  99.594  -2.690  1.00 56.440          C  
ATOM  39672  C   GLY A2488     -56.336  99.718  -1.865  1.00 56.670          C  
ATOM  39673  O   GLY A2488     -56.874  98.719  -1.384  1.00 56.960          O  
ATOM  39674  OXT GLY A2488     -56.751 100.834  -1.562  1.00 84.660          O  
ATOM  39675  H   GLY A2488     -54.064 100.497  -1.032  1.00 67.580          H  
ATOM  39676 1HA  GLY A2488     -55.190 100.097  -3.648  1.00 67.730          H  
ATOM  39677 2HA  GLY A2488     -54.855  98.544  -2.898  1.00 67.730          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 -14900.2 1591.82 10071.2 -876.163 298.444 585.339 5300.71 -5761.21 -26.4575 -177.835 -5059.36 -747.481 -1043.76 -747.145 -507.732 -298.344 0 34.4921 184.666 1198.97 2400.38 -584.725 559.967 -710.87 -72.6216 1507.65 -7780.26
MET:NtermProteinFull_1 -3.08798 0.3867 0.79404 -0.40433 0.16738 0.14272 0.81427 -0.82163 -0 -0 0.17288 1.18227 0 0 0 0 0 0.17646 0.0219 1.39266 0 0 0 0.60916 0 0.25436 1.80086
SER_2 -1.80211 0.17049 3.13495 -0.02621 0 0.05895 1.00061 -1.34649 -0 -0 -2.42081 -0.53318 0 0 0 0 0 -0.02185 0.02144 0.12783 0 -0.49947 0.60769 -0.77834 -0.23062 0.71339 -1.82372
LEU_3 -8.04274 1.20698 2.88051 -0.4941 0.08433 0.10435 1.54087 -2.24189 -0 -0 -0.49329 0.30147 0 0 0 0 0 0.1581 0.1532 0.75755 0 -0.07438 0 0.18072 -0.52569 1.06411 -3.43988
ILE_4 -8.29421 1.24865 3.86538 -0.48108 0.33207 0.09519 2.31893 -2.62113 -0.03404 -0.09133 -2.83588 0.50747 0 0 -1.3476 0 0 -0.09611 0.27815 0.63528 0 0.35336 0 0.73287 -0.25245 1.07381 -4.61267
SER_5 -5.59361 0.62839 6.62282 -0.02665 0 0.06279 3.93441 -3.00386 -0 -0 -2.92639 -0.52259 0 0 -1.89413 0 0 -0.00198 0.01843 0.18192 0 -0.43564 0.60096 -0.77834 -0.24267 0.65392 -2.72222
LYS_6 -7.56345 0.65379 8.22789 -0.43578 0.06613 0.25967 3.3419 -3.4264 -0.03157 -0.14414 -5.13172 0.55966 0 0 0 -0.9688 0 -0.0494 0.08971 2.35376 0 -0.05802 0 -1.5107 -0.57754 0.50761 -3.83741
GLU_7 -5.66137 0.45014 7.75151 -0.46093 0.2293 1.44721 3.00894 -3.1765 -0.0295 -0.1612 -3.80005 -2.93946 0 0 0 -0.49143 0 0.10467 0.0101 0 3.96787 -0.22188 0 -2.7348 -0.51725 0.41231 -2.8123
GLU_8 -6.61111 0.52993 7.87856 -0.21063 0.02535 0.2953 3.92911 -3.47773 -0.0295 -0.1612 -2.93995 -0.49294 0 0 -1.89413 0 0 0.06526 0.08667 0 3.68845 -0.25248 0 -2.7348 -0.48141 0.35262 -2.43461
LEU_9 -8.90918 0.73169 2.98507 -0.68504 0.28245 0.28664 2.53638 -2.76942 -0 -0 -2.0102 0.02316 0 0 0 0 0 0.17957 0.00718 1.0907 0 -0.28648 0 0.18072 -0.4163 0.59415 -6.17892
ILE_10 -7.19281 0.76506 5.46847 -0.49718 0.32397 0.10141 3.25545 -3.0843 -0.01279 -0.12068 -2.39918 -0.01747 0 0 0 0 0 -0.0212 0.09082 0.51706 0 -0.4009 0 0.73287 -0.10953 0.55776 -2.04314
LYS_11 -6.23265 0.67175 7.16195 -0.39761 0.11104 0.2214 3.74835 -3.11108 -0 -0 -3.32398 0.45119 0 0 0 -0.85671 0 0.1408 0.35543 2.51091 0 -0.03108 0 -1.5107 -0.18426 0.56092 0.28567
LEU_12 -6.98773 0.73369 1.83743 -0.4816 0.17636 0.11835 1.94812 -2.06401 -2e-05 -0.00046 -0.95606 0.22542 0 0 0 0 0 0.02027 0.02773 0.33905 0 -0.28872 0 0.18072 -0.38537 0.71661 -4.84024
ALA_13 -4.95809 0.37306 3.20706 -0.02693 0.0083 0 2.86128 -2.28837 -0.0216 -0.15531 -1.86896 -0.36094 0 0 0 0 0 0.04471 0 0 0 0.57956 0 1.8394 0.0141 1.36224 0.60952
TYR_14 -5.78761 0.80436 3.85712 -0.91728 0.09146 0.37204 2.71033 -2.37991 -0 -0 -1.9285 -0.37808 0 0 -0.81618 0 0 -0.17392 0.0317 0 2.07774 0.34877 0.00194 1.2797 0.2005 1.54981 0.944
SER_15 -3.46264 0.4113 3.53178 -0.03199 0.00157 0.05373 1.14607 -1.72226 -0.00182 -0.01053 -0.75715 -1.04974 0 0 0 0 0 -0.04075 0.0011 0.15598 0 -0.331 0.67612 -0.77834 -0.2611 0.72729 -1.7424
ILE_16 -8.3132 1.55383 4.90104 -0.5324 0.629 0.10929 2.9681 -3.00351 -0 -0 -1.25743 0.24763 0 0 -0.40692 0 0 0.12824 0.01189 0.37481 0 -0.45986 0 0.73287 -0.5698 0.80608 -2.08034
ARG_17 -3.22035 0.56701 4.20582 -0.61864 0.08004 0.34284 1.86068 -1.68967 -0 -0 -2.7907 0.19937 0 0 0 -0.86978 0 0.34273 0.83309 2.57327 0 -0.10705 0 -1.2888 5.41818 2.63474 8.47279
PRO_18 -3.76792 0.96449 2.70606 -0.20478 0.07204 0.15816 1.1058 -1.18839 -0 -0 -0.85201 -0.20882 0 0 -0.7896 0 0 5.14511 0.01667 0.02985 0 0.49766 0 -2.4119 6.61246 14.9992 22.8841
ARG_19 -4.73365 0.29563 4.86769 -0.91434 0.26256 0.67545 1.78454 -2.14824 -0.03376 -0.18878 -1.86369 -0.0084 0 0 -1.22309 0 0 0.18294 0.03842 2.3776 0 -0.0234 0 -1.2888 2.56319 13.8304 14.4522
GLU_20 -6.03997 0.28591 6.0531 -0.38277 0.11822 0.75967 2.25126 -2.51367 -0.04172 -0.27362 -1.72207 -0.65683 0 0 0 0 0 0.00135 0.24748 0 3.26661 0.03738 0 -2.7348 1.50775 0.89312 1.05641
ASN_21 -3.56973 0.11225 4.54296 -0.18808 0.04945 0.28379 1.77577 -2.00015 -0.05067 -0.24017 -2.13455 -0.28567 0 0 0 0 0 0.03256 0.00511 0 1.43068 0.21752 0 -0.93687 -0.15109 0.129 -0.9779
GLU_22 -6.89763 0.69633 7.72706 -0.45364 0.24293 1.43979 3.08813 -3.2693 -0.04227 -0.31871 -4.72425 -2.81743 0 0 0 -1.05537 0 0.15159 0.02893 0 3.95275 -0.22944 0 -2.7348 -0.22024 0.24763 -5.18793
TYR_23 -10.7614 1.07473 6.08535 -0.90098 0.08866 0.33874 2.73314 -3.52686 -0.05583 -0.44013 -0.94859 -0.33154 0 0 0 0 0 0.03078 0.13967 0 2.7706 -0.32206 0.03861 1.2797 -0.19868 0.44899 -2.45716
LYS_24 -5.86566 0.25155 6.62077 -0.30566 0.03546 0.14393 2.78941 -2.97582 -0.03387 -0.14015 -3.64158 0.01388 0 0 0 0 0 0.06626 0.15371 1.68476 0 -0.04244 0 -1.5107 -0.23687 0.41668 -2.57633
THR_25 -5.58844 0.38594 6.41463 -0.20509 0.1319 0.07405 3.20268 -3.02149 -0 -0 -3.35982 -0.08428 0 0 0 0 0 0.0507 0.00225 0.08131 0 -0.0076 2.29511 -1.0874 -0.20961 0.30172 -0.62343
ILE_26 -10.1899 1.03001 4.07073 -0.49578 0.32276 0.09956 3.02946 -3.17864 -0 -0 -2.13572 0.04627 0 0 0 0 0 -0.03172 0.23553 0.49526 0 -0.39547 0 0.73287 0.11199 0.32961 -5.92316
LEU_27 -9.29333 0.96623 4.37235 -0.48249 0.19389 0.10689 2.73275 -2.98139 -0 -0 -2.43123 0.24807 0 0 0 0 0 0.03307 0.03221 0.34143 0 -0.26823 0 0.18072 -0.08232 0.38631 -5.94505
THR_28 -5.19456 0.30354 6.30397 -0.20258 0.1185 0.07328 3.08993 -2.90322 -0 -0 -3.27676 -0.08757 0 0 0 0 0 -0.00429 0.00338 0.07016 0 -0.01658 2.30193 -1.0874 -0.11092 0.3136 -0.30558
ASN_29 -8.05496 0.41467 7.68037 -0.18458 0.05711 0.27473 3.00583 -3.76482 -0.02026 -0.20953 -2.41154 -0.29674 0 0 0 0 0 0.08247 0.00208 0 1.44092 0.33122 0 -0.93687 0.06345 0.33809 -2.18836
LEU_30 -10.4299 1.23155 4.26322 -0.49142 0.27537 0.10511 3.04862 -3.44993 -0 -0 -2.30427 0.25464 0 0 0 0 0 -0.04113 0.00922 0.38698 0 -0.26625 0 0.18072 -0.12949 0.62574 -6.73124
ASP_31 -6.27369 0.77477 9.63041 -0.16169 0.00033 0.53686 3.70644 -3.87947 -0 -0 -7.43917 -0.26449 0 0 0 -0.47736 0 -0.01659 0.30742 0 3.09339 0.30429 0 -2.3716 -0.12477 0.74408 -1.91085
GLU_32 -5.18796 0.12681 7.12348 -0.2035 0.01834 0.26643 2.81671 -3.12427 -0.00852 -0.10353 -3.10759 -0.55954 0 0 0 -0.88878 0 0.0402 0.00234 0 3.01484 -0.19959 0 -2.7348 -0.23311 0.4412 -2.50082
TYR_33 -10.1976 1.38423 5.4709 -0.93831 0.08322 0.3574 3.312 -3.22589 -0.01927 -0.15508 -3.04303 -0.2772 0 0 0 -0.74435 0 0.10958 2e-05 0 1.8319 -0.27712 0.12658 1.2797 -0.18889 0.31803 -4.79315
ASN_34 -5.48958 0.53611 5.50119 -0.19294 0.05476 0.28358 2.26868 -2.75053 -0.03157 -0.14414 -1.19169 -0.28719 0 0 -0.49857 0 0 -0.03654 0.04826 0 1.5346 0.16059 0 -0.93687 0.02431 0.4706 -0.67695
LYS_35 -3.69447 0.58805 5.63261 -0.52376 0.18922 0.32411 1.96663 -2.30056 -0 -0 -4.50721 -0.04688 0 0 0 0 0 -0.06455 0.13075 2.59589 0 -0.06657 0 -1.5107 -0.30544 0.50795 -1.08493
LEU_36 -5.74648 0.67806 3.3783 -0.54002 0.18537 0.12029 1.86756 -2.05427 -0.01927 -0.15508 -0.61295 0.34553 0 0 0 0 0 -0.05505 0.08242 0.53242 0 -0.12557 0 0.18072 -0.57983 0.4372 -2.08065
THR_37 -1.6567 0.0944 1.73069 -0.12394 0.07965 0.06994 0.59733 -0.9152 -0.02936 -0.29805 0.21149 -0.96972 0 0 0 0 0 -0.04907 0.0107 0.11957 0 -0.64464 2.27154 -1.0874 -0.47337 0.34637 -0.71577
THR_38 -3.67625 0.48332 2.19825 -0.1657 0.05965 0.05881 1.49704 -1.33352 -0.02936 -0.29805 0.76635 -0.13742 0 0 0 0 0 -0.05993 0.0035 0.06 0 0.03911 2.34762 -1.0874 -0.3766 0.33961 0.68903
ASN_39 -1.53767 0.05081 1.59261 -0.35281 0.09151 0.68901 0.32028 -0.84049 -0 -0 0.26833 -1.76164 0 0 0 0 0 0.05864 0.10232 0 2.62452 -0.54984 0 -0.93687 -0.59775 0.40939 -0.36965
ASN_40 -4.81244 0.40015 5.17276 -0.26995 0.07784 0.44301 2.68257 -2.55379 -0.00958 -0.14447 -1.89497 -0.85026 0 0 -0.60016 0 0 -0.00359 0.0442 0 1.94073 -0.36897 0 -0.93687 -0.4528 0.602 -1.53459
ASN_41 -7.43615 1.01422 7.06898 -0.20044 0.02331 0.30439 4.29488 -3.51388 -0 -0 -4.35196 -0.39537 0 0 -1.46862 -1.67188 0 -0.01584 0.02969 0 1.92145 0.01189 0 -0.93687 -0.13824 1.03438 -4.42605
GLU_42 -5.95174 0.55704 5.23569 -0.35329 0.0833 0.42633 2.24143 -2.5533 -0.00961 -0.14535 -2.15029 -0.66052 0 0 -0.60016 0 0 -0.05706 0.02745 0 3.57794 -0.28039 0 -2.7348 -0.37797 0.78144 -2.94385
ASN_43 -5.20086 0.28385 5.06621 -0.17901 0.03565 0.2639 2.07511 -2.53455 -0 -0 -1.10658 -0.27895 0 0 0 0 0 -0.01891 0.0062 0 1.49403 0.37085 0 -0.93687 -0.19826 0.22097 -0.63722
LYS_44 -7.46047 0.7085 5.4133 -0.38827 0.03257 0.18456 2.48022 -2.70235 -0.01002 -0.13489 -1.1971 -0.12093 0 0 0 0 0 0.12933 0.30621 2.21348 0 0.00536 0 -1.5107 0.01347 0.28478 -1.75294
TYR_45 -11.3925 1.33599 4.16857 -1.03454 0.12757 0.36043 3.72823 -3.45149 -0.02137 -0.11936 -3.66165 -0.27684 0 0 0 0 0 0.00796 0.08461 0 1.77451 -0.4057 0.01712 1.2797 -0.05076 0.46913 -7.0604
LEU_46 -6.70912 0.53326 5.38877 -0.48622 0.27747 0.12439 3.07752 -2.82953 -0 -0 -2.66349 0.21532 0 0 0 0 0 0.36399 0.00514 0.27543 0 -0.30979 0 0.18072 -0.15393 0.81476 -1.89531
GLN_47 -6.88379 0.62086 6.31995 -0.25733 0.02577 0.16906 2.90641 -3.15547 -0.01002 -0.13489 -2.44483 -0.47556 0 0 0 0 0 0.21946 0.1859 0 2.71817 -0.22653 0 -0.18838 -0.38702 0.8473 -0.15094
LEU_48 -10.4852 1.27769 3.24648 -0.48377 0.18371 0.11682 3.35691 -3.12683 -0 -0 -2.50202 0.18714 0 0 0 0 0 0.06264 0.01648 0.30026 0 -0.29058 0 0.18072 -0.36513 0.70755 -7.61716
LYS_49 -8.53548 1.01058 9.69655 -0.44104 0.05486 0.25388 3.98607 -4.14825 -0.00701 -0.05022 -5.5048 0.16559 0 0 0 0 0 0.0048 0.14338 2.30544 0 0.07065 0 -1.5107 -0.22242 0.61035 -2.11777
LYS_50 -5.61297 0.27226 7.39928 -0.38672 0.04209 0.19563 3.41326 -3.17401 -0.011 -0.12514 -5.20277 -0.14172 0 0 0 -0.88878 0 0.07436 0.13818 1.83125 0 -0.00388 0 -1.5107 -0.07182 0.43947 -3.32372
LEU_51 -10.2072 1.28465 4.00219 -0.69358 0.17194 0.23738 2.98554 -3.2077 -0.01136 -0.10482 -2.05677 0.16504 0 0 0 0 0 -0.00577 0.1258 0.77041 0 -0.18629 0 0.18072 0.04156 0.50621 -6.00203
ASN_52 -7.51894 0.36513 7.03086 -0.31288 0.00604 0.61619 3.08096 -3.50118 -0.02556 -0.12236 -2.53591 -0.19944 0 0 0 0 0 0.00664 0.1106 0 2.74294 0.50374 0 -0.93687 0.1608 0.36994 -0.15931
GLU_53 -5.1374 0.46692 7.55201 -0.21411 0.02766 0.29205 3.38036 -3.2342 -0.0128 -0.1606 -4.97702 -0.55946 0 0 0 0 0 0.01243 0.02397 0 3.04551 -0.23691 0 -2.7348 -0.14979 0.22017 -2.396
SER_54 -5.55034 0.1837 5.99458 -0.03104 0.00011 0.02093 2.8746 -2.82619 -0.00701 -0.05022 -2.88356 -0.00383 0 0 0 0 0 0.06151 0.01173 0.53207 0 0.27909 1.80264 -0.77834 -0.31935 0.2571 -0.43181
ILE_55 -10.6035 1.57992 4.30906 -0.53065 0.45464 0.1042 2.94053 -3.13203 -0.00091 -0.00686 -2.37697 0.07533 0 0 0 0 0 -0.02331 0.147 0.4581 0 -0.44263 0 0.73287 0.00799 0.44524 -5.86194
ASP_56 -5.56768 0.24722 8.1066 -0.1173 0.0436 0.36729 3.84362 -3.58769 -0.03177 -0.2014 -5.50028 -0.24886 0 0 0 -0.77569 0 0.0516 0.21688 0 1.7379 0.11 0 -2.3716 -0.07928 0.57836 -3.17846
VAL_57 -4.76658 0.3698 4.97961 -0.30476 0.19701 0.06963 2.41401 -2.51233 -0.01161 -0.0701 -2.06653 -0.12058 0 0 0 0 0 -0.04612 0.00031 0.03207 0 -0.31058 0 1.9342 -0.16449 0.43405 0.057
PHE_58 -11.6925 1.43729 4.87252 -1.01784 0.38417 0.43612 3.53188 -3.26815 -0.00222 -0.03454 -2.15807 0.05921 0 0 0 0 0 0.28759 0.02098 0 2.03529 -0.4889 0 1.0402 0.05323 0.64572 -3.85804
MET_59 -10.4695 0.98941 5.6789 -0.31139 0.07437 0.03255 2.40626 -3.17019 -1e-05 -4e-05 -1.91153 -0.03096 0 0 -0.76794 0 0 -0.00549 0.5797 1.16077 0 -0.0339 0 0.60916 -0.02103 0.65422 -4.53662
ASN_60 -4.06448 0.18253 5.21241 -0.18305 0.03653 0.28039 2.17402 -2.39303 -0.00938 -0.1286 -3.03736 -0.2927 0 0 -0.65763 0 0 -0.00139 0.00079 0 1.51723 0.09823 0 -0.93687 -0.06547 0.34625 -1.9216
LYS_61 -5.15527 0.22328 5.59631 -0.35875 0.02909 0.15431 2.54274 -2.39613 -0.00017 -0.00048 -3.57324 -0.01904 0 0 0 -0.50432 0 -0.0227 0.09762 1.9192 0 -0.01089 0 -1.5107 0.22473 0.38226 -2.38214
TYR_62 -9.00017 0.6502 5.97405 -0.71124 0.07023 0.42274 2.89356 -3.05261 -0.03158 -0.21831 -2.65945 -0.25822 0 0 0 -0.55105 0 0.16127 0.13343 0 2.18729 -0.01459 0.09086 1.2797 0.6176 0.62385 -1.39241
LYS_63 -4.98091 0.33667 5.47404 -0.36953 0.03855 0.19663 2.64068 -2.52375 -0 -0 -2.56372 0.35317 0 0 -0.65763 0 0 -0.0351 0.08772 2.32406 0 -0.07817 0 -1.5107 0.12803 0.69738 -0.44258
ASN_64 -4.90024 0.40365 4.57972 -0.1943 0.01242 0.30773 1.69056 -2.26567 -0.01846 -0.17706 -2.2963 -0.36844 0 0 0 0 0 -0.01419 0.387 0 1.81738 -0.23274 0 -0.93687 -0.60999 0.51681 -2.29898
SER_65 -5.36314 0.50682 5.99038 -0.0321 0 0.05595 3.41619 -2.79581 -0.03923 -0.36362 -2.77964 -0.99176 0 0 -0.81482 0 0 -0.05292 0.01398 0.80881 0 0.07204 0.60963 -0.77834 -0.58165 0.39149 -2.72774
SER_66 -4.84246 0.77401 4.4636 -0.0289 0 0.04728 2.51371 -2.24383 -0.0372 -0.28367 -1.98125 -0.98913 0 0 -0.46407 0 0 0.08632 0.00363 0.17639 0 -0.34451 0.63946 -0.77834 -0.55577 0.38118 -3.46356
ARG_67 -11.2149 1.81368 7.13248 -1.04739 0.29938 0.7989 3.77045 -3.92577 -0.02685 -0.23326 -1.80513 -0.02647 0 0 -1.60442 0 0 -0.08602 0.48354 3.53379 0 -0.16476 0 -1.2888 -0.59316 0.69054 -3.49418
ASN_68 -9.54439 1.05556 7.20674 -0.18128 0.05643 0.29684 4.11224 -3.9216 -0.00222 -0.03454 -2.72388 -0.30135 0 0 -0.76794 0 0 -0.03941 3e-05 0 1.88094 0.04648 0 -0.93687 -0.33824 1.05679 -3.07969
ARG_69 -7.07953 0.455 6.76232 -0.62172 0.13389 0.33874 3.82622 -3.32976 -0.01239 -0.11804 -3.5476 0.1934 0 0 0 -1.57058 0 0.00627 0.35821 2.54598 0 -0.01831 0 -1.2888 -0.14906 0.81925 -2.29651
ALA_70 -5.4724 0.47104 2.49533 -0.0214 0 0 2.0327 -2.22272 -0.02078 -0.08245 -1.31444 -0.3479 0 0 0 0 0 -0.05061 0 0 0 -0.25818 0 1.8394 -0.32136 0.35623 -2.91753
LEU_71 -10.4752 1.11891 3.33809 -0.51085 0.30513 0.13276 2.62099 -2.80754 -0 -0 -1.88906 0.20354 0 0 0 0 0 0.27833 0.01044 0.30785 0 -0.27581 0 0.18072 -0.37906 0.38054 -7.46029
SER_72 -5.0052 0.21703 5.63817 -0.02494 0 0.05888 2.6297 -2.64997 -0.00962 -0.16059 -2.07023 -0.61778 0 0 0 0 0 0.07743 0.00127 0.66072 0 0.34159 0.60262 -0.77834 -0.0148 0.41441 -0.68963
ASN_73 -5.52176 0.17109 5.6308 -0.1786 0.0481 0.27179 2.41652 -2.76098 -0.01144 -0.18607 -2.28648 -0.32098 0 0 0 0 0 0.04324 0.03148 0 1.42035 0.3213 0 -0.93687 0.144 0.27986 -1.42466
LEU_74 -9.92134 1.51809 2.96164 -0.70466 0.26762 0.27878 3.03303 -2.95138 -0 -0 -1.9276 0.12781 0 0 0 0 0 0.05367 0.07072 0.87454 0 -0.23457 0 0.18072 -0.06065 0.54074 -5.89286
LYS_75 -7.14155 0.55719 7.69537 -0.46715 0.20758 0.17051 4.03089 -3.39699 -0 -0 -5.56726 0.05974 0 0 0 -0.77569 0 0.03021 0.15839 2.57779 0 -0.02749 0 -1.5107 -0.2813 0.6439 -3.03658
LYS_76 -5.86909 0.62383 7.96669 -0.45646 0.11285 0.24126 3.16898 -3.36431 -0.00029 -0.00085 -5.15455 0.10487 0 0 0 0 0 0.028 0.00882 2.57691 0 -0.00134 0 -1.5107 -0.42547 0.51025 -1.4406
ASP_77 -7.60658 0.72161 10.1268 -0.20006 0.00037 0.65465 5.17414 -4.31622 -0.01033 -0.09329 -7.76732 -0.16181 0 0 -0.84903 -0.4417 0 0.04997 0.01606 0 3.29748 0.12826 0 -2.3716 -0.39913 0.60263 -3.44513
ILE_78 -10.6192 1.76639 3.59242 -0.53356 0.54704 0.10588 3.1995 -3.20897 -0 -0 -2.02849 0.05388 0 0 0 0 0 -0.00181 0.04189 0.52747 0 -0.46919 0 0.73287 -0.16453 0.62221 -5.8362
LEU_79 -7.12944 0.52888 4.51852 -0.52417 0.2494 0.11806 2.71213 -2.87894 -0.0078 -0.06685 -1.91225 0.0694 0 0 0 0 0 0.12249 0.12192 3.30943 0 -0.2854 0 0.18072 -0.16236 0.50566 -0.5306
LYS_80 -5.66298 0.60455 7.39364 -0.31203 0.04197 0.14897 3.63697 -3.20164 -0 -0 -4.92531 -0.03643 0 0 0 0 0 0.18026 0.04358 1.73189 0 -0.01187 0 -1.5107 -0.41333 0.58587 -1.70657
GLU_81 -9.14626 0.86639 9.09614 -0.44338 0.04216 0.84111 3.97765 -4.214 -0.02637 -0.20061 -4.03176 -0.58082 0 0 0 -0.74435 0 -0.03451 0.14102 0 3.62038 -0.30712 0 -2.7348 -0.55488 0.82869 -3.60532
VAL_82 -8.43387 0.91712 3.29008 -0.31294 0.26363 0.07127 2.83851 -2.82927 -0 -0 -2.27372 -0.08467 0 0 0 0 0 0.08653 0.00106 0.08499 0 -0.1981 0 1.9342 -0.32134 0.655 -4.31152
ILE_83 -7.21914 0.58767 5.07748 -0.67775 0.60168 0.16014 2.55897 -2.84556 -0 -0 -2.10215 0.18246 0 0 0 0 0 -0.0581 0.00956 0.61243 0 -0.37229 0 0.73287 -0.03721 0.60292 -2.18602
LEU_84 -6.37229 0.43453 5.4589 -0.47808 0.20497 0.11513 2.70362 -2.87696 -0.00219 -0.01713 -2.26948 0.21471 0 0 -0.51181 0 0 0.07303 0.1075 0.28007 0 -0.28802 0 0.18072 -0.22921 0.59955 -2.67246
ILE_85 -8.23266 0.60826 4.83054 -0.47523 0.34974 0.08789 2.81487 -3.00924 -0 -0 -2.86185 0.1685 0 0 0 0 0 -0.05072 0.08229 0.45059 0 -0.46543 0 0.73287 -0.06477 0.50312 -4.53121
LYS_86 -8.70958 0.81393 9.37484 -0.56426 0.22624 0.51584 3.47691 -3.88499 -0.01807 -0.11788 -4.32098 0.29592 0 0 0 0 0 0.02296 0.43129 2.11551 0 -0.0288 0 -1.5107 0.24064 0.516 -1.12519
ASN_87 -4.05299 0.20779 4.70411 -0.1987 0.05817 0.32852 1.69997 -2.25252 -0.01396 -0.14889 -2.38646 -0.40282 0 0 0 -0.73466 0 -0.06839 0.00116 0 1.90681 -0.32506 0 -0.93687 -0.24733 0.47482 -2.38731
SER_88 -3.10479 0.22737 3.97658 -0.02623 0 0.01986 2.10467 -1.8965 -0.01081 -0.12106 -2.40552 -0.11827 0 0 -0.51181 0 0 0.0297 0.02105 0.64933 0 0.24487 1.7412 -0.77834 0.54521 0.54109 1.1276
ASN_89 -3.38906 0.21629 3.77709 -0.19596 0.04101 0.32603 1.76329 -1.80395 -0.04136 -0.25534 -1.69701 -0.54754 0 0 -0.72165 -0.98367 0 0.0159 0.00246 0 2.69895 -0.56867 0 -0.93687 0.91214 0.54696 -0.84096
THR_90 -4.32097 0.27573 2.63066 -0.11766 0.07867 0.07661 0.75245 -1.6419 -0.01081 -0.12106 -1.30341 -0.6218 0 0 0 0 0 -0.01584 5e-05 0.06633 0 -0.37641 2.30147 -1.0874 -0.08462 0.4301 -3.08982
SER_91 -3.68452 0.56007 4.48243 -0.02664 0 0.06395 2.55787 -2.09375 -0.00032 -0.00161 -1.7117 -0.24977 0 0 0 0 0 0.0576 0.00509 0.0455 0 -0.5344 0.62934 -0.77834 -0.01918 0.95212 0.25376
PRO_92 -3.28962 0.5302 2.06166 -0.11425 0.00507 0.08267 0.794 -0.98053 -0.0278 -0.1483 -0.58019 0.29189 0 0 0 0 0 -0.04706 0.03794 0.13842 0 -0.9679 0 -2.4119 -0.31942 1.32665 -3.61848
VAL_93 -6.47025 0.72532 1.93914 -0.2736 0.15863 0.05361 1.46025 -2.04686 -0.01663 -0.15288 -1.60453 0.15354 0 0 0 0 0 -0.08455 8e-05 0.11143 0 -0.41766 0 1.9342 -0.64433 0.70593 -4.46916
GLU_94 -5.51261 0.3373 7.07638 -0.51025 0.29331 1.64074 3.46719 -3.09297 -0.01843 -0.17328 -4.49262 -2.53523 0 0 -1.0209 0 0 0.01088 0.10652 0 4.43757 -0.05702 0 -2.7348 -0.56205 0.36803 -2.97225
LYS_95 -5.89548 0.53132 5.10321 -0.33875 0.05542 0.19315 2.445 -2.33756 -0.01484 -0.07521 -2.96692 -0.17403 0 0 0 -0.68851 0 0.03479 0.14125 1.53868 0 0.23036 0 -1.5107 0.02137 0.70108 -3.00638
ASN_96 -6.45483 0.45811 5.70935 -0.1852 0.0061 0.3125 2.88038 -2.95756 -0.00374 -0.01627 -3.52271 -0.7319 0 0 0 -0.59077 0 0.08496 0.08722 0 2.48224 0.035 0 -0.93687 0.63862 0.61597 -2.08942
LEU_97 -9.1372 1.13175 2.65051 -0.48843 0.20887 0.10938 2.63453 -2.36626 -0.00862 -0.03248 -2.73624 0.11634 0 0 0 0 0 -0.01196 0.23184 0.68526 0 -0.36753 0 0.18072 0.19345 0.47184 -6.53423
HIS_98 -9.14924 0.33556 7.10758 -0.43527 0.01678 0.4681 4.00378 -3.87015 -2e-05 -5e-05 -4.1017 -0.282 0 0 -0.6421 -0.94609 0 -0.02123 0.00421 0 2.18305 0.06932 0 -0.45461 -0.11522 0.52004 -5.30924
PHE_99 -11.5222 1.31647 2.3621 -0.52213 0.04024 0.27029 2.53437 -2.76752 -0.00862 -0.03248 -2.46131 -0.01242 0 0 0 0 0 0.01694 0.00197 0 1.98248 -0.32495 0 1.0402 -0.14625 0.68528 -7.54756
VAL_100 -6.63835 0.73198 0.80716 -0.37535 0.32517 0.09234 0.96317 -1.5911 -0.04064 -0.24527 -0.59164 -0.33345 0 0 0 0 0 0.23448 0.01771 0.79085 0 -0.38241 0 1.9342 -0.17684 0.75401 -3.72398
TRP_101 -8.57809 1.22156 3.25173 -0.83252 0.20068 0.34174 2.1392 -2.75361 -0.04303 -0.22382 -1.51105 -0.72371 0 0 0 0 0 -0.05269 0.04318 0 2.8602 -0.36157 0 1.6906 1.06889 0.55064 -1.71168
ILE_102 -8.23444 1.17899 1.01514 -0.5778 0.51881 0.15217 1.50448 -2.03415 -0 -0 0.74415 -0.11236 0 0 0 0 0 -0.01773 0.24864 0.43775 0 -0.09888 0 0.73287 0.94966 0.73009 -2.86261
GLY_103 -4.31349 0.37354 3.37661 -6e-05 0 0 1.42026 -2.02609 -4e-05 -0.0012 -1.7756 -0.37378 0 0 0 0 0 -0.17059 0 0 0 -1.48763 0 0.83697 -0.6486 0.57379 -4.21589
GLY_104 -3.51028 0.15266 2.85104 -0.00125 0 0 0.8219 -1.63525 -0 -0 -0.66739 -0.33751 0 0 0 0 0 -0.07077 0 0 0 -1.53223 0 0.83697 -0.19509 0.36052 -2.92668
GLU_105 -4.46596 0.15414 4.55506 -0.2765 0.0357 0.34705 1.60208 -1.92541 -0.01357 -0.10872 -1.88221 -0.18278 0 0 -0.92049 0 0 -0.05587 0.05854 0 3.49476 -0.02647 0 -2.7348 -0.00159 0.30594 -2.0411
VAL_106 -6.73019 1.68469 0.19319 -0.28567 0.22885 0.05591 0.79453 -1.44551 -0 -0 -0.52942 0.12559 0 0 0 0 0 -0.0168 0.09159 0.10187 0 -0.43306 0 1.9342 -0.57722 0.48961 -4.31784
SER_107 -4.56755 0.24 4.49884 -0.02992 0 0.06926 2.72721 -2.35507 -0 -0 -1.6141 -0.31046 0 0 -0.64348 0 0 0.03881 0.01933 0.26856 0 -0.34222 0.63875 -0.77834 -0.53467 0.44166 -2.23338
ASP_108 -3.33515 0.1527 4.6822 -0.11632 0.01386 0.35972 2.32677 -2.08639 -0 -0 -3.10259 -0.32738 0 0 0 -0.49667 0 -0.06755 0.01596 0 1.69819 0.10238 0 -2.3716 -0.46354 0.17898 -2.83642
ILE_109 -6.64169 0.94103 4.41806 -0.61093 0.28844 0.15564 2.50825 -2.7047 -0.01124 -0.12282 -0.97489 0.15371 0 0 0 0 0 -0.0096 0.06986 2.26008 0 -0.27504 0 0.73287 -0.19604 0.59868 0.57967
ALA_110 -6.12528 0.83947 3.13711 -0.02016 0 0 2.39157 -2.55803 -0.00652 -0.02962 -1.2518 -0.37153 0 0 -0.64348 0 0 -0.00371 0 0 0 -0.3284 0 1.8394 -0.22491 0.73864 -2.61725
LEU_111 -7.84493 0.91069 4.43793 -0.49467 0.27605 0.12009 2.45149 -2.84212 -0 -0 -2.32623 0.23783 0 0 0 0 0 0.20115 0.08952 0.37578 0 -0.27925 0 0.18072 -0.32989 0.67062 -4.16522
GLU_112 -7.3664 0.44143 8.33186 -0.21837 0.01791 0.29497 4.22948 -3.86338 -0.0297 -0.25292 -4.34935 -0.46377 0 0 -0.90449 0 0 0.00758 0.07777 0 3.71013 -0.29013 0 -2.7348 -0.41181 0.66166 -3.11234
TYR_113 -12.0147 1.0669 5.88891 -0.51497 0.27588 0.21697 3.84572 -3.96884 -0.03021 -0.27532 -3.5456 -0.32407 0 0 0 0 0 0.12604 0.02932 0 4.46758 -0.01507 0.28968 1.2797 -0.40506 0.59708 -3.01011
ILE_114 -8.89076 1.04376 3.46556 -0.51941 0.44147 0.10514 2.98163 -2.90125 -0.00163 -0.01147 -2.34513 -0.01635 0 0 0 0 0 0.00311 0.03788 0.52891 0 -0.42853 0 0.73287 -0.08072 0.65671 -5.19822
LYS_115 -5.66903 0.4278 7.49788 -0.45404 0.06797 0.31595 3.78061 -3.46178 -0.00367 -0.02731 -4.70158 0.02987 0 0 0 -0.82209 0 0.01363 0.06617 2.3469 0 0.00552 0 -1.5107 -0.09366 0.71452 -1.47702
GLN_116 -7.66612 0.45806 6.63609 -0.72645 0.17189 0.77787 3.07768 -3.20826 -0.03414 -0.21965 -2.63363 -0.38101 0 0 0 0 0 0.16718 0.07823 0 2.96956 -0.19331 0 -0.18838 -0.28042 0.75402 -0.44081
TRP_117 -13.6682 1.66482 5.64747 -0.87329 0.01219 0.30535 4.02697 -4.10223 -0 -0 -3.75398 -0.36725 0 0 -0.36368 0 0 -0.01937 0.06452 0 2.2474 -0.07932 0 1.6906 -0.27308 0.67376 -7.16729
ALA_118 -4.56867 0.64901 3.57927 -0.02342 0 0 1.84818 -2.45326 -2e-05 -9e-05 -1.29784 -0.33348 0 0 0 0 0 -0.05542 0 0 0 -0.29054 0 1.8394 -0.35027 0.63192 -0.82523
ASP_119 -4.77271 0.18904 6.44039 -0.10436 0.00557 0.31588 2.33273 -2.73788 -0.01248 -0.05982 -3.95339 -0.18135 0 0 0 -0.82209 0 -0.00076 0.01414 0 1.91738 -0.07569 0 -2.3716 -0.35036 0.47626 -3.75111
ILE_120 -8.1108 1.05227 4.1556 -0.65261 0.57127 0.13311 1.75615 -2.60035 -0.00968 -0.08931 -1.84713 0.43836 0 0 0 0 0 0.05571 0.03188 0.56684 0 -0.49888 0 0.73287 -0.03555 0.48658 -3.86365
ASN_121 -7.47211 0.57821 6.05152 -0.23181 0.03153 0.35334 3.62731 -3.18979 -0.01255 -0.07106 -2.53625 -0.6276 0 0 -1.1631 0 0 0.02205 0.14855 0 3.73703 -0.57153 0 -0.93687 0.11552 0.58401 -1.5636
ALA_122 -2.15108 0.20895 2.61943 -0.02414 0 0 0.96619 -1.3944 -0 -0 -0.49219 -0.41723 0 0 0 0 0 -0.06501 0 0 0 -0.14185 0 1.8394 -0.33845 0.53526 1.1449
GLU_123 -3.43799 0.49496 3.51695 -0.4372 0.04675 0.85628 1.44419 -1.49833 -0.02085 -0.13721 -1.71187 -0.40762 0 0 0 -0.68851 0 0.081 0.02832 0 3.3686 -0.35642 0 -2.7348 -0.71363 0.44283 -1.86455
TYR_124 -10.9398 1.1353 3.99406 -0.56323 0.22165 0.27182 2.52789 -2.91241 -0.00724 -0.03398 -1.64236 -0.18596 0 0 -0.43777 0 0 0.03043 0.00976 0 2.64164 -0.3359 0.05246 1.2797 -0.43337 0.52105 -4.8063
ASN_125 -4.18479 0.31088 4.68211 -0.18344 0.00369 0.26895 2.78237 -2.16499 -0.01243 -0.04543 -3.41066 -0.29781 0 0 0 -0.59077 0 -0.00607 0.0645 0 1.81896 0.07326 0 -0.93687 -0.11169 0.68564 -1.2546
ILE_126 -7.3667 1.24532 1.58451 -0.4978 0.47373 0.10002 0.63043 -1.73283 -0.02881 -0.21253 -0.19368 0.07469 0 0 0 0 0 -0.05734 0.05 0.40022 0 -0.76846 0 0.73287 -0.21227 0.81047 -4.96816
LYS_127 -6.22767 0.51013 4.59535 -0.50406 0.13791 0.33239 2.13876 -2.28782 -0.01243 -0.04543 -2.0507 -0.26921 0 0 0 0 0 0.2141 0.12676 2.28306 0 0.27902 0 -1.5107 0.37913 0.6821 -1.2293
LEU_128 -9.27672 1.38937 3.28905 -0.6218 0.12903 0.21224 2.5132 -2.93022 -0 -0 -2.55691 0.05401 0 0 0 0 0 -0.02303 0.53951 0.66509 0 -0.18477 0 0.18072 0.68796 0.57846 -5.3548
TRP_129 -13.7923 1.57561 3.2321 -0.84259 0.01673 0.3159 3.57709 -3.54985 -0 -0 -3.63167 -0.05506 0 0 0 -0.94609 0 -0.01047 0.00156 0 1.72121 -0.10581 0 1.6906 -0.17094 0.61928 -10.3547
TYR_130 -11.6402 1.32924 4.93822 -1.09552 0.13025 0.62602 3.3037 -3.673 -0.01843 -0.12708 -3.12716 -0.29594 0 0 0 -0.71898 0 0.02616 0.11236 0 1.70512 -0.37668 0.25272 1.2797 -0.415 0.49847 -7.28604
ASP_131 -7.07462 0.5331 7.88702 -0.22658 0.05372 0.71846 3.48792 -3.62485 -0.02807 -0.14115 -5.26087 -1.03416 0 0 -0.66116 -1.91641 0 -0.02819 0.05576 0 2.4663 -0.53407 0 -2.3716 -0.19173 0.48195 -7.40923
SER_132 -4.74724 0.62518 5.13819 -0.03407 0.00166 0.05821 2.05015 -2.34773 -0.00581 -0.03206 -2.75751 -0.94816 0 0 -0.6117 -0.47069 0 -0.02855 0.01381 0.15356 0 -0.34439 0.915 -0.77834 -0.32856 0.57768 -3.90136
GLU_133 -6.07828 0.82565 6.44272 -0.22349 0.04098 0.35424 2.66914 -2.78492 -0 -0 -3.21248 -0.5414 0 0 -0.66116 0 0 0.04997 0.02229 0 2.93199 0.06492 0 -2.7348 -0.37497 0.56832 -2.6413
ALA_134 -5.57162 0.58949 3.99573 -0.02903 0.01794 0 2.13168 -2.64558 -0.00022 -0.00364 -2.33167 -0.46742 0 0 0 0 0 0.0285 0 0 0 -0.05145 0 1.8394 0.49057 0.59235 -1.41496
PHE_135 -10.2089 1.0786 4.76326 -0.56546 0.04355 0.26312 2.48431 -3.22786 -0.01383 -0.16088 -1.8053 -0.09408 0 0 -0.89776 0 0 -0.03739 0.02285 0 2.21465 0.12407 0 1.0402 0.44849 0.68024 -3.84814
LEU_136 -9.12628 0.65044 3.90663 -0.52664 0.23521 0.16067 2.53871 -2.80624 -0 -0 -3.57877 0.07418 0 0 -0.77672 0 0 -0.06352 0.14023 0.17845 0 -0.0996 0 0.18072 -0.40413 0.58278 -8.73389
VAL_137 -7.10012 0.9492 3.37736 -0.32467 0.28529 0.07466 2.7277 -2.65465 -0.02864 -0.15523 -1.77121 -0.18986 0 0 0 0 0 -0.05765 0.0354 0.06827 0 -0.29817 0 1.9342 -0.32286 0.50821 -2.94276
ASN_138 -5.75176 0.34114 5.90285 -0.18823 0.05876 0.28518 2.68491 -2.99202 -0.01663 -0.11369 -2.60435 -0.29374 0 0 0 0 0 0.01665 0.03753 0 1.42513 0.22754 0 -0.93687 -0.07088 0.32033 -1.66814
THR_139 -5.57604 0.33233 4.44087 -0.20364 0.12756 0.07408 1.93085 -2.53268 -0.01355 -0.14899 -1.71863 -0.19257 0 0 0 0 0 0.04491 0.00853 0.07819 0 -0.02005 2.27554 -1.0874 0.0345 0.18125 -1.96495
LEU_140 -8.71428 0.85178 3.59694 -0.69464 0.22558 0.25971 2.82577 -2.93042 -0.00609 -0.04144 -2.0448 0.14049 0 0 0 0 0 0.02643 0.00445 0.84558 0 -0.22317 0 0.18072 0.00487 0.37245 -5.32008
LYS_141 -6.56189 0.4379 6.96148 -0.42235 0.10875 0.25145 3.69911 -3.24975 -0 -0 -4.37451 -0.21697 0 0 -0.81264 0 0 -0.00186 0.01958 1.89525 0 0.02683 0 -1.5107 -0.1128 0.66481 -3.1983
LYS_142 -5.17555 0.32654 6.26806 -0.30154 0.02913 0.13349 2.71336 -2.82257 -0.0111 -0.05315 -2.34812 -0.01916 0 0 0 0 0 -0.02913 0.00659 1.75265 0 0.01743 0 -1.5107 -0.25551 0.56845 -0.7108
ALA_143 -5.88664 0.47658 3.81715 -0.02031 0 0 3.01727 -2.7178 -0 -0 -3.12141 -0.34246 0 0 0 0 0 0.00278 0 0 0 -0.20819 0 1.8394 -0.33638 0.31373 -3.16628
ILE_144 -8.54435 0.57296 4.69374 -0.5011 0.41595 0.1023 2.87494 -3.08106 -0 -0 -3.5924 -0.0042 0 0 0 0 0 -0.02962 0.03223 0.52061 0 -0.49754 0 0.73287 -0.09921 0.37006 -6.03381
VAL_145 -6.9323 0.44273 4.66798 -0.31287 0.18689 0.07022 3.25241 -2.86996 -0.02058 -0.20636 -3.46101 -0.19096 0 0 0 0 0 -0.04086 0.00594 0.08628 0 -0.3377 0 1.9342 0.00859 0.46546 -3.25189
GLU_146 -4.7316 0.19051 6.18793 -0.21724 0.02798 0.30533 2.66389 -2.73771 -0 -0 -3.11954 -0.62371 0 0 0 0 0 0.01187 0.00236 0 3.13337 -0.25307 0 -2.7348 -0.30296 0.37255 -1.82484
SER_147 -4.86554 0.25853 6.32987 -0.03082 0 0.0213 2.90696 -2.8598 -0.0111 -0.05315 -3.12122 -0.02519 0 0 0 0 0 -0.01935 0.00863 0.48578 0 0.31404 1.7502 -0.77834 -0.22359 0.3274 0.41462
SER_148 -7.44326 0.46597 7.72553 -0.03316 0.00059 0.02221 3.64222 -3.60051 -0.02041 -0.18058 -3.06186 0.01994 0 0 0 0 0 0.04443 0.01741 0.54109 0 0.27801 1.83924 -0.77834 -0.04758 0.35615 -0.2129
THR_149 -7.71844 0.49959 6.49446 -0.19405 0.075 0.06857 3.60406 -3.44866 -0 -0 -3.40221 -0.05728 0 0 0 0 0 0.01848 0.06256 0.06005 0 -0.01592 2.28689 -1.0874 -0.0138 0.33235 -2.43573
THR_150 -5.62066 0.45582 5.79069 -0.20908 0.17051 0.07642 2.86247 -2.89104 -0 -0 -2.80629 -0.13554 0 0 0 0 0 -0.01258 0.00014 0.06997 0 -0.00419 2.286 -1.0874 0.11465 0.27797 -0.66213
GLU_151 -7.3501 0.3215 7.81937 -0.22311 0.05434 0.34317 3.77566 -3.66506 -0.03346 -0.31719 -3.99035 -0.61552 0 0 0 -0.71354 0 0.1859 0.1745 0 3.01292 -0.22642 0 -2.7348 -0.23277 0.30544 -4.10951
ALA_152 -6.86226 0.44454 3.90585 -0.02174 0 0 2.94678 -2.88055 -0 -0 -2.10013 -0.36021 0 0 0 0 0 0.03003 0 0 0 -0.17319 0 1.8394 -0.44912 0.31042 -3.37018
LEU_153 -10.1446 1.35004 3.53182 -0.46229 0.12055 0.10983 2.4188 -3.03988 -0 -0 -1.85142 0.20227 0 0 -0.35345 0 0 0.1499 0.20723 0.29488 0 -0.29278 0 0.18072 -0.35433 0.40555 -7.52718
GLN_154 -5.60181 0.46531 5.54878 -0.26914 0.06424 0.21658 2.31406 -2.76941 -0.02871 -0.2649 -1.62182 -0.51588 0 0 0 0 0 -0.01524 0.07055 0 2.76451 0.04067 0 -0.18838 -0.16513 0.43089 0.47518
LEU_155 -4.98152 0.29245 3.13834 -0.69397 0.20705 0.26136 1.64309 -1.72672 -0 -0 -1.06272 0.08252 0 0 0 0 0 -0.00078 0.0885 0.94588 0 -0.21963 0 0.18072 -0.0666 0.35049 -1.56155
LEU_156 -9.10196 1.12398 4.79072 -0.5047 0.23749 0.14592 2.78331 -2.9533 -0 -0 -3.08411 0.06009 0 0 0 0 0 0.01242 0.11198 0.2051 0 0.0023 0 0.18072 -0.1684 0.67341 -5.48503
GLU_157 -4.31557 0.28449 4.69703 -0.34752 0.10103 0.42378 2.23344 -2.15247 -0.03094 -0.23242 -0.63591 -0.65431 0 0 0 0 0 -0.04611 0.00562 0 3.06511 -0.16536 0 -2.7348 -0.17435 0.57146 -0.10782
GLU_158 -1.76685 0.17227 2.03191 -0.23642 0.04419 0.37401 0.14286 -0.89223 -0 -0 -0.14805 -0.59693 0 0 0 0 0 -0.06597 0.0004 0 2.93405 -0.10106 0 -2.7348 -0.36885 0.16779 -1.04371
GLU_159 -5.80735 0.60097 6.01628 -0.20891 0.03522 0.3049 3.25779 -2.78825 -0.0194 -0.10827 -4.56213 -0.50029 0 0 0 -0.84926 0 -0.05399 0.15545 0 3.40389 -0.09965 0 -2.7348 -0.22197 0.2502 -3.92957
ILE_160 -8.18027 1.1282 2.22222 -0.52356 0.49391 0.11283 1.8413 -2.20608 -0 -0 -0.06175 -0.12226 0 0 0 0 0 -0.05952 0.12126 1.0537 0 -0.02742 0 0.73287 0.06845 0.55499 -2.85113
GLN_161 -2.94458 0.26748 2.34621 -0.69101 0.09454 0.76704 0.46549 -1.26994 -0.02635 -0.20927 -0.28033 -0.57044 0 0 0 0 0 -0.08233 0.01679 0 2.27753 -0.20021 0 -0.18838 -0.28418 0.46182 -0.05012
ASN_162 -4.86275 0.82187 5.04729 -0.22957 0.01121 0.33941 2.80458 -2.32819 -0.0194 -0.10827 -2.22531 -0.5493 0 0 -1.20322 0 0 0.07192 0.08737 0 2.63313 0.1922 0 -0.93687 -0.29618 0.94613 0.19606
PRO_163 -3.43359 0.48373 2.00713 -0.07232 0 0.04464 1.06104 -0.9146 -0 -0 -0.32739 0.57375 0 0 0 0 0 -0.20461 0.06261 0.36899 0 -0.71914 0 -2.4119 0.02145 1.1137 -2.34652
GLN_164 -4.5136 0.94974 2.93322 -0.34123 0.09665 0.33478 1.38714 -1.47505 -0.0011 -0.01939 -1.21365 -0.6966 0 0 -1.20322 0 0 0.10921 0.13008 0 2.79851 -0.07599 0 -0.18838 0.38834 0.83581 0.23526
PHE_165 -8.18751 1.44862 2.65372 -0.93669 0.30498 0.3638 1.37218 -2.12229 -0 -0 -1.11925 -0.5718 0 0 0 0 0 0.04247 0.02417 0 2.79707 -0.04542 0 1.0402 0.50058 0.91065 -1.52452
ASP_166 -4.36331 0.43215 6.18956 -0.15743 0.00467 0.47324 2.91607 -2.7527 -0.0011 -0.01939 -4.44253 -1.00112 0 0 -0.95932 0 0 -0.03774 0.21714 0 2.84927 0.01106 0 -2.3716 -0.14772 0.73355 -2.42726
ASN_167 -6.64936 0.57981 5.97772 -0.27084 0.00225 0.51921 2.37981 -2.96384 -0.0188 -0.19118 -1.20815 -1.00355 0 0 0 0 0 -0.01534 0.01055 0 3.23571 0.06463 0 -0.93687 -0.32784 0.81156 -0.00452
MET_168 -8.04851 0.72312 4.79886 -0.35845 0.09155 0.11153 2.36558 -2.75029 -0 -0 -3.12994 -0.05579 0 0 -0.95932 0 0 0.00393 0.01013 1.8153 0 -0.14159 0 0.60916 -0.18072 0.67152 -4.42392
LYS_169 -5.58438 0.27666 6.48321 -0.43791 0.09264 0.26485 3.28884 -2.90138 -0 -0 -3.74654 -0.20566 0 0 0 -0.84926 0 0.05958 0.011 2.31487 0 -0.06596 0 -1.5107 -0.21552 0.50822 -2.21745
PHE_170 -11.2081 1.54281 3.01989 -0.94673 0.05928 0.29207 2.73671 -2.87102 -0 -0 -1.63434 -0.05772 0 0 0 0 0 0.04639 0.02501 0 1.81213 -0.49905 0 1.0402 -0.03205 0.43036 -6.24416
TYR_171 -12.1342 1.36083 6.32367 -0.61508 0.02217 0.26302 3.75883 -3.90484 -0.01434 -0.10854 -3.30087 -0.24916 0 0 0 0 0 0.17887 0.37278 0 2.91779 -0.0105 0.05464 1.2797 -0.05773 0.62886 -3.23415
LYS_172 -8.56595 0.60035 9.11252 -0.56997 0.22289 0.52421 4.65304 -3.79442 -0.02343 -0.06442 -5.00103 0.06453 0 0 0 -1.12699 0 -0.02099 0.29397 2.31982 0 0.03697 0 -1.5107 -0.19407 0.87031 -2.17336
LYS_173 -7.31067 0.6224 6.69865 -0.50546 0.19235 0.30805 3.04374 -3.09617 -0.013 -0.03572 -2.80128 0.11104 0 0 0 0 0 0.15829 0.04042 2.29463 0 -0.03626 0 -1.5107 -0.32728 0.73942 -1.42755
ARG_174 -11.8002 1.57343 8.74735 -0.77017 0.2298 0.48089 4.18951 -4.52878 -0.02365 -0.23873 -2.89244 0.48992 0 0 0 0 0 -0.03864 0.17734 2.42466 0 -0.10651 0 -1.2888 -0.43918 0.89839 -2.91583
MET_175 -11.6718 1.26339 5.91379 -0.87828 0.21465 0.33823 3.02393 -3.21396 -0.01101 -0.05899 -2.72941 -0.481 0 0 0 0 0 0.07333 0.57888 3.37344 0 -0.05691 0 0.60916 -0.28511 0.97027 -3.02736
GLU_176 -6.81175 0.70117 9.09049 -0.57707 0.04739 0.98954 4.50371 -3.89736 -0 -0 -7.44807 -0.45812 0 0 -1.9767 -0.40941 0 0.02162 0.02349 0 4.47466 -0.17631 0 -2.7348 -0.32091 0.70841 -4.25004
PHE_177 -8.95313 0.7324 5.87661 -0.53164 0.02035 0.23834 3.23843 -3.33718 -0 -0 -2.38192 -0.04149 0 0 0 0 0 -0.03641 0.00969 0 2.65673 -0.02167 0 1.0402 -0.27821 0.48461 -1.28428
ILE_178 -10.2129 0.8807 4.24925 -0.50207 0.42946 0.10014 3.21572 -3.13515 -0 -0 -2.6041 0.06389 0 0 0 0 0 -0.06799 0.03935 0.46534 0 -0.46724 0 0.73287 0.03309 0.41771 -6.36196
TYR_179 -9.95026 0.96017 5.31962 -0.9639 0.06274 0.39012 3.04122 -3.24989 -0.01217 -0.12847 -3.13756 -0.29708 0 0 0 0 0 -0.00689 0.00113 0 1.75349 -0.41722 0.03962 1.2797 0.12178 0.483 -4.71084
ASP_180 -5.82476 0.31585 8.05061 -0.21144 0.00032 0.69029 3.26306 -3.43011 -0.01101 -0.05899 -5.55292 -0.11015 0 0 0 -0.5482 0 0.01692 0.13554 0 3.27747 0.26142 0 -2.3716 -0.03473 0.38203 -1.7604
ARG_181 -6.31378 0.45532 7.02002 -0.64201 0.17994 0.35105 3.11861 -3.15048 -0.0161 -0.14579 -4.25527 0.41582 0 0 0 -0.71354 0 0.00775 0.22926 2.62705 0 -0.07058 0 -1.2888 -0.26203 0.33322 -2.12035
GLN_182 -8.056 0.55135 7.42426 -0.75573 0.05556 0.76271 3.53677 -3.80939 -0 -0 -3.30545 -0.74255 0 0 0 0 0 0.06471 0.03708 0 2.81633 -0.14236 0 -0.18838 -0.31618 0.35288 -1.7144
LYS_183 -7.61572 0.43489 9.61576 -0.6134 0.28416 0.30396 4.21319 -4.07979 -0.02634 -0.07597 -7.06009 0.09217 0 0 0 -0.79455 0 0.03057 0.25263 2.76368 0 0.06528 0 -1.5107 -0.15703 0.33065 -3.54665
ARG_184 -5.81182 0.23121 7.23433 -0.59216 0.08707 0.32808 3.16707 -3.13435 -0 -0 -4.22508 0.19915 0 0 0 -0.5482 0 0.20785 0.16982 2.51221 0 -0.09996 0 -1.2888 -0.21803 0.4302 -1.35142
PHE_185 -10.7173 1.19175 4.49793 -1.12997 0.17072 0.53641 2.78258 -3.22783 -0 -0 -2.64785 0.12527 0 0 0 0 0 -0.02286 0.00044 0 1.96256 -0.31952 0 1.0402 -0.24227 0.80386 -5.19589
ILE_186 -8.95418 0.83513 6.06125 -0.51768 0.50633 0.10479 3.27127 -3.51198 -0 -0 -2.46252 -0.00753 0 0 0 0 0 -0.03227 0.07034 0.55213 0 -0.38364 0 0.73287 -0.01065 0.76919 -2.97718
ASN_187 -4.80129 0.16165 5.5133 -0.17377 0.02181 0.25294 2.25025 -2.65994 -0 -0 -2.18738 -0.30219 0 0 0 0 0 0.09196 0.01101 0 1.42166 0.50787 0 -0.93687 0.12056 0.3258 -0.3826
TYR_188 -8.08412 0.60616 5.76332 -0.85895 0.03216 0.29105 3.14791 -3.14965 -0.0154 -0.12904 -2.83189 -0.30597 0 0 0 0 0 0.04506 0.00123 0 1.91755 -0.36705 0.01294 1.2797 0.11466 0.25278 -2.27756
TYR_189 -11.0273 1.3546 4.26404 -0.96988 0.06756 0.33987 3.41946 -3.3178 -0.013 -0.07455 -2.97554 -0.29198 0 0 0 0 0 -0.00651 0.04212 0 1.73839 -0.45469 0.00312 1.2797 0.10227 0.41724 -6.10293
LYS_190 -5.35895 0.40413 5.38343 -0.29875 0.02612 0.12657 2.47841 -2.69067 -0 -0 -1.97129 -0.01115 0 0 0 0 0 0.01874 0.04065 1.71027 0 -0.00119 0 -1.5107 -0.10107 0.37312 -1.38233
SER_191 -3.86538 0.26216 5.1471 -0.02696 0 0.06282 1.95173 -2.31431 -0 -0 -1.48827 -0.58 0 0 0 0 0 -0.02233 0.00205 0.67744 0 0.33879 0.60003 -0.77834 -0.04951 0.18876 0.10579
GLN_192 -7.35844 0.63159 5.85895 -0.63055 0.05919 0.64427 2.39656 -2.76882 -0.03816 -0.28604 -1.94217 -0.27046 0 0 0 0 0 -0.02276 0.02595 0 2.82468 -0.06821 0 -0.18838 0.06354 0.28925 -0.78004
ILE_193 -7.09286 0.57942 3.2641 -0.68921 0.43563 0.23778 2.24134 -2.41764 -8e-05 -0.00197 -1.60803 0.28581 0 0 0 0 0 -0.06396 0.1277 0.88408 0 0.1671 0 0.73287 -0.19619 0.55189 -2.56221
ASN_194 -3.19831 0.24454 3.09652 -0.1996 0.05391 0.3179 1.12897 -1.59605 -0.013 -0.07455 -1.24359 -0.42837 0 0 0 0 0 -0.01892 0.00023 0 2.03756 -0.48663 0 -0.93687 -0.43237 0.4755 -1.27311
LYS_195 -5.49541 0.8481 6.06799 -0.47576 0.13929 0.24821 2.75282 -2.51757 -0.02277 -0.15701 -1.76331 0.25506 0 0 0 0 0 0.07546 0.08195 2.06533 0 -0.02471 0 -1.5107 -0.54513 0.86954 0.89138
PRO_196 -2.23276 0.51402 1.06829 -0.08666 0.00028 0.05364 0.40066 -0.57717 -0 -0 0.49456 0.66549 0 0 0 0 0 -0.15477 0.04454 0.61277 0 -0.54749 0 -2.4119 -0.41531 0.91029 -1.6615
THR_197 -2.97531 0.46229 2.14599 -0.12525 0.07181 0.06978 0.73349 -1.0855 -0 -0 0.22782 -1.28716 0 0 0 0 0 -0.04349 0.0058 0.03043 0 -0.10811 2.27556 -1.0874 -0.34044 0.36656 -0.66314
VAL_198 -2.91644 0.66155 2.59101 -0.3274 0.43778 0.07945 1.35436 -1.46027 -8e-05 -0.00246 -1.00607 -1.17203 0 0 0 0 0 -0.00382 0.00894 0.69342 0 0.72822 0 1.9342 5.56369 1.00852 8.17255
PRO_199 -5.03795 0.61664 3.07032 -0.1765 0.00021 0.12279 0.93295 -1.26626 -8e-05 -0.00197 -0.68177 0.15493 0 0 0 0 0 0.02507 0.01095 0.79481 0 -1.10784 0 -2.4119 5.4444 1.041 1.52981
THR_200 -6.04292 0.84248 5.81482 -0.13755 0.02986 0.05037 3.43043 -2.83678 -8e-05 -0.00246 -5.0247 0.40159 0 0 -1.0242 -0.33273 0 -0.0007 0.58058 0.95748 0 0.18491 2.3447 -1.0874 -0.38658 1.02455 -1.21432
ILE_201 -7.6677 1.11543 3.33535 -0.50235 0.42928 0.10031 2.66213 -2.50538 -0 -0 -1.84775 0.04772 0 0 0 0 0 0.12291 0.05292 0.72712 0 -0.24505 0 0.73287 -0.02294 1.1333 -2.33183
ASP_202 -8.88639 0.75016 11.2374 -0.12598 0.03559 0.39626 5.10936 -4.90539 -0.03444 -0.18718 -7.38346 -0.36354 0 0 -1.67448 -0.66019 0 -0.11103 0.02384 0 1.84965 -0.01819 0 -2.3716 -0.08588 0.76326 -6.64228
ASP_203 -5.63967 0.39587 7.57564 -0.09638 0.00029 0.28517 3.79197 -3.21131 -0 -0 -5.37883 -0.45501 0 0 -1.0242 -0.33273 0 0.03083 0.01131 0 2.25416 -0.28531 0 -2.3716 -0.31143 0.79273 -3.96849
ILE_204 -10.1511 1.29366 4.18617 -0.50009 0.37353 0.09843 2.84087 -3.05949 -0 -0 -1.76549 -0.01728 0 0 0 0 0 -0.00359 0.03959 0.64749 0 -0.49305 0 0.73287 -0.13597 0.66449 -5.24896
ILE_205 -10.3512 1.08741 4.01899 -0.50948 0.47949 0.10129 2.73666 -3.16886 -0.01322 -0.08222 -2.20625 -0.00561 0 0 0 0 0 0.00202 0.04643 0.49435 0 -0.42401 0 0.73287 0.06917 0.6096 -6.38254
LYS_206 -7.94657 0.94683 7.50234 -0.50849 0.12468 0.20978 3.88615 -3.46789 -0.00895 -0.05697 -4.41752 0.04862 0 0 0 -0.8544 0 -0.00958 0.30173 2.53235 0 0.04863 0 -1.5107 0.17835 0.65151 -2.35012
SER_207 -4.4921 0.2173 5.48394 -0.02368 0 0.02223 2.71009 -2.57256 -0 -0 -2.96394 -0.39205 0 0 0 0 0 -0.03706 0.01109 0.52405 0 0.29476 0.60101 -0.77834 0.0976 0.42702 -0.87066
HIS_208 -8.43248 0.55483 7.78756 -0.67907 0.01607 0.71144 3.05844 -3.80142 -0.01956 -0.15928 -3.06265 -0.62636 0 0 0 0 0 0.0086 0.04168 0 2.62269 -0.21497 0 -0.45461 0.03716 0.19647 -2.41546
LEU_209 -10.1094 0.74058 4.71215 -0.50044 0.23576 0.12069 3.39534 -3.31607 -0 -0 -3.36599 0.23016 0 0 0 0 0 -0.01592 0.18497 0.34194 0 -0.27659 0 0.18072 -0.09358 0.40829 -7.12736
VAL_210 -6.78862 0.7951 4.74758 -0.29993 0.15637 0.06344 2.32732 -2.97057 -0.02721 -0.22423 -1.52847 -0.09959 0 0 0 0 0 -0.05157 0.00701 0.08406 0 -0.3054 0 1.9342 -0.22104 0.61901 -1.78254
SER_211 -3.01286 0.12728 3.73776 -0.03211 4e-05 0.02244 1.61773 -1.73145 -0.00895 -0.05697 -1.7682 0.06 0 0 0 0 0 0.0034 0.02673 0.46269 0 0.32058 1.75354 -0.77834 0.00344 0.69622 1.44294
GLU_212 -3.5956 0.15942 4.90092 -0.21405 0.0279 0.3091 1.48505 -2.07691 -0 -0 -1.77279 -0.50343 0 0 0 0 0 -0.05052 0.09828 0 2.93284 -0.14332 0 -2.7348 0.14268 0.79802 -0.23722
TYR_213 -6.20054 0.65325 3.42661 -0.94886 0.21419 0.55682 1.48346 -2.19766 -0.04787 -0.22758 -1.01984 -0.28719 0 0 0 0 0 -0.02642 0.00348 0 4.29164 -0.24017 0.0003 1.2797 -0.16054 0.62852 1.18129
ASN_214 -2.43045 0.1812 2.95928 -0.19166 0.01905 0.32561 0.92855 -1.50109 -0.01399 -0.142 -0.46718 -1.03636 0 0 0 0 0 -0.10247 0.0686 0 1.9018 -1.01976 0 -0.93687 -0.73848 0.24913 -1.94708
ARG_215 -8.38061 1.11705 5.13549 -0.71477 0.08907 0.35255 1.69766 -2.778 -0.04474 -0.21525 -0.20229 0.88133 0 0 0 0 0 0.01403 0.28533 2.86469 0 -0.12009 0 -1.2888 -0.66247 0.47726 -1.49256
ASP_216 -4.85349 0.57932 6.41433 -0.20071 0.07109 0.6378 3.10323 -2.6549 -0 -0 -4.28247 -1.48582 0 0 -0.57195 -0.63755 0 -0.08619 0.00505 0 2.25239 -0.6063 0 -2.3716 -0.30574 0.5504 -4.44311
GLU_217 -5.0916 0.47915 5.06773 -0.32806 0.08532 0.43656 2.0109 -2.30843 -0 -0 -1.12023 -0.51537 0 0 0 0 0 -0.12879 0.04995 0 3.76732 -0.28701 0 -2.7348 -0.43586 0.22491 -0.82832
THR_218 -4.3396 0.5737 5.60273 -0.20654 0.1847 0.07709 2.14162 -2.39674 -0.00761 -0.09888 -3.7201 -0.09559 0 0 -0.57195 -0.63755 0 0.009 0.14863 0.14718 0 0.01477 2.29501 -1.0874 -0.29579 0.44654 -1.81682
LEU_219 -4.76298 0.23062 4.99756 -0.4897 0.24262 0.11658 2.4016 -2.32849 -0 -0 -1.819 0.17464 0 0 0 0 0 0.04068 0.02066 0.36422 0 -0.28338 0 0.18072 -0.09793 0.51185 -0.49974
LEU_220 -8.94345 1.16154 3.49141 -0.50025 0.26701 0.11243 2.48827 -2.58414 -0 -0 -1.5821 0.24579 0 0 0 0 0 0.10462 0.04309 0.41217 0 -0.26396 0 0.18072 -0.21544 0.45939 -5.1229
GLU_221 -5.15743 0.19077 7.17668 -0.212 0.02703 0.29063 3.48944 -3.02455 -0.00761 -0.09888 -4.6111 -0.59101 0 0 0 -0.8544 0 0.04485 0.01197 0 3.01044 -0.26979 0 -2.7348 -0.38744 0.40048 -3.30672
SER_222 -4.33074 0.17807 5.62253 -0.02686 0 0.06232 2.60358 -2.62803 -5e-05 -0.00026 -2.17148 -0.61481 0 0 0 0 0 0.01454 0.00032 0.63699 0 0.34374 0.60205 -0.77834 -0.09725 0.16793 -0.41576
TYR_223 -7.34932 0.37991 6.85525 -0.89721 0.04655 0.31705 3.93687 -3.44693 -0.01361 -0.10992 -4.31095 -0.2934 0 0 -0.92049 0 0 0.00088 0.01112 0 1.72636 -0.44099 0.0064 1.2797 0.25288 0.12513 -2.84471
ARG_224 -7.7573 0.37558 7.80939 -0.79696 0.19581 0.55249 3.78205 -3.57241 -0.0006 -0.01242 -4.05748 0.18715 0 0 -0.33888 -0.66019 0 -0.02869 0.04605 2.72468 0 -0.0883 0 -1.2888 -0.07117 0.36274 -2.63726
THR_225 -5.43797 0.24196 5.95789 -0.20498 0.14419 0.07411 2.76188 -2.82257 -0 -0 -3.61077 -0.06293 0 0 0 0 0 -0.00996 3e-05 0.06033 0 -0.00802 2.28536 -1.0874 -0.08775 0.38717 -1.41941
ASN_226 -4.74996 0.17358 5.72942 -0.18523 0.04707 0.27837 2.54322 -2.74586 -5e-05 -0.00026 -2.82416 -0.3002 0 0 0 0 0 -0.02629 0.00016 0 1.4644 0.2423 0 -0.93687 0.10539 0.20486 -0.98009
SER_227 -6.5595 0.21792 6.31478 -0.03131 0.00037 0.02105 3.12226 -3.05251 -2e-05 -0.00063 -3.68773 -0.04022 0 0 0 0 0 0.00542 0.00725 0.48996 0 0.30806 1.89222 -0.77834 0.04395 0.22713 -1.49988
LEU_228 -7.1114 0.80604 4.57492 -0.69236 0.2146 0.2678 2.60145 -2.8956 -0 -0 -2.13266 0.11226 0 0 0 0 0 0.04968 0.02356 0.83781 0 -0.22017 0 0.18072 -0.03311 0.36194 -3.05451
ARG_229 -5.20689 0.18925 5.5769 -0.44385 0.05299 0.22017 2.56389 -2.68228 -0 -0 -3.06403 0.33403 0 0 0 0 0 -0.03883 0.05894 2.08687 0 -0.06633 0 -1.2888 -0.22074 0.35039 -1.57833
LYS_230 -6.12898 0.26615 8.07658 -0.38134 0.02805 0.20209 3.85247 -3.48933 -0 -0 -5.57838 -0.1679 0 0 -0.89919 -0.49667 0 -0.02974 0.20667 2.36907 0 -0.01889 0 -1.5107 -0.39294 0.43721 -3.65576
ILE_231 -8.71092 1.84506 3.59562 -0.7011 0.44111 0.2101 2.78853 -2.8761 -0 -0 -2.27986 0.60025 0 0 0 0 0 -0.05176 0.075 1.24436 0 -0.3023 0 0.73287 -0.24113 1.15429 -2.47598
ASN_232 -4.77643 0.3398 4.6657 -0.17803 0.04931 0.27172 2.18387 -2.49466 -0.01035 -0.08273 -1.80985 -0.31516 0 0 0 -0.71898 0 -0.05184 0.07572 0 1.45941 0.08176 0 -0.93687 -0.0685 1.07239 -1.24373
SER_233 -3.04292 0.16678 3.90435 -0.03583 0.00704 0.02661 1.43906 -1.82981 -0 -0 -1.82679 0.00078 0 0 0 0 0 -0.04149 0.00757 0.90477 0 -0.30383 1.77084 -0.77834 -0.35903 0.40858 0.41833
ASN_234 -4.94329 0.47362 4.41162 -0.20275 0.0316 0.32872 1.94408 -2.33187 -0.03108 -0.12007 -1.55471 -0.77559 0 0 -0.89919 0 0 0.05929 0.04577 0 2.23856 -0.69399 0 -0.93687 0.01093 0.39883 -2.54638
HIS_D_235 -5.14723 0.27077 3.68677 -0.4006 0.04219 0.57384 1.71477 -2.07727 -0.03482 -0.23075 -2.24342 -0.49955 0 0 0 0 0 -0.06371 0.25743 0 1.57251 -0.29448 0 -0.45461 0.22271 0.95769 -2.14777
GLY_236 -3.50465 0.49113 2.28998 -0.00021 0 0 1.2434 -1.46556 -0.03542 -0.18458 -0.92495 -0.21957 0 0 0 0 0 0.05301 0 0 0 0.41467 0 0.83697 -0.00301 1.04853 0.03977
ILE_237 -8.36768 1.3282 3.39236 -0.56313 0.5303 0.1233 2.15616 -2.71278 -0.0025 -0.03825 -1.5932 -0.11059 0 0 0 0 0 0.03887 0.02682 1.54841 0 -0.57613 0 0.73287 -0.02056 0.60886 -3.49867
ASP_238 -6.97484 0.40733 8.5687 -0.19712 0.05288 0.62995 3.73419 -3.91323 -0.0025 -0.03825 -6.44091 -1.3689 0 0 -0.7599 -0.47069 0 -0.0173 0.07739 0 2.60583 -0.51814 0 -2.3716 -0.25316 0.73696 -6.5133
ILE_239 -9.00998 1.12411 2.94746 -0.51766 0.45277 0.10637 2.14701 -2.52329 -0.0049 -0.0287 -0.85404 0.01045 0 0 0 0 0 0.0165 0.13587 0.95045 0 -0.11942 0 0.73287 -0.16632 0.73209 -3.86836
ARG_240 -6.04998 0.31221 6.60853 -0.61499 0.14747 0.36332 1.71565 -2.72722 -0.03855 -0.33663 -3.58479 0.14076 0 0 -0.48708 -1.32786 0 -0.0691 0.30419 2.43255 0 -0.03285 0 -1.2888 -0.30791 0.71531 -4.12576
ALA_241 -2.61395 0.20123 2.56504 -0.02164 0 0 0.91695 -1.47354 -0.02084 -0.13066 -0.08795 -0.32014 0 0 0 0 0 -0.04482 0 0 0 0.48249 0 1.8394 0.17438 0.52661 1.99255
ASN_242 -4.33448 0.27871 3.84818 -0.20254 0.03056 0.25231 1.63539 -1.9976 -0.03767 -0.22594 0.08855 -0.20829 0 0 0 0 0 -0.02518 0.10703 0 2.61323 -0.26578 0 -0.93687 0.39363 0.54984 1.56309
SER_243 -2.71153 0.22004 2.96293 -0.03343 0.00381 0.05777 1.04133 -1.42015 -0.01582 -0.09027 -0.90095 -0.9991 0 0 -0.70271 0 0 -0.0626 0.00071 0.3071 0 -0.23481 0.61554 -0.77834 -0.25075 0.56085 -2.43037
LEU_244 -9.15662 1.47555 1.15816 -0.64308 0.22755 0.18542 1.92056 -2.1132 -0.00238 -0.02977 -0.02896 0.21374 0 0 -0.52341 0 0 0.01122 0.10044 0.52292 0 -0.02454 0 0.18072 0.32751 0.363 -5.83517
PHE_245 -8.85466 1.43139 0.0738 -0.65326 0.07438 0.32093 0.2182 -1.60118 -0.00166 -0.01545 0.13033 -0.03282 0 0 0 0 0 0.21918 0.25031 0 2.0967 -0.17206 0 1.0402 0.7884 0.50717 -4.18011
THR_246 -1.91855 0.0409 2.68108 -0.20915 0.1493 0.0771 1.03066 -1.1842 -0 -0 -1.3095 -0.35793 0 0 -0.70271 0 0 -0.04041 0.08256 0.21965 0 0.01702 2.35642 -1.0874 0.2932 0.39495 0.53299
GLU_247 -4.39993 0.19426 5.67834 -0.30005 0.04243 0.37355 2.16728 -2.33047 -0.05386 -0.34339 -3.39803 -0.33461 0 0 0 -0.79793 0 -0.01386 0.06737 0 2.87921 0.10577 0 -2.7348 0.00753 0.29343 -2.89775
GLN_248 -4.21609 0.15469 4.33691 -0.80578 0.15553 0.85341 2.05167 -2.08508 -0 -0 -1.40107 -0.91593 0 0 0 -0.76639 0 -0.06079 0.04402 0 2.89867 -0.23761 0 -0.18838 -0.21435 0.36763 -0.02893
GLU_249 -5.61516 0.35907 6.63249 -0.34112 0.07231 0.40568 2.17872 -2.73203 -0.0578 -0.33647 -2.23647 -0.62758 0 0 0 -1.03525 0 -0.01272 0.0124 0 3.29518 -0.14241 0 -2.7348 -0.37726 0.29301 -3.00022
LEU_250 -8.40682 0.8602 3.8225 -0.49882 0.31979 0.11967 2.0375 -2.5461 -0 -0 -1.35293 0.2101 0 0 0 0 0 0.1753 0.10387 0.30964 0 -0.30053 0 0.18072 -0.35951 0.32086 -5.00456
LEU_251 -7.86827 0.83316 5.20244 -0.69834 0.29442 0.27777 2.70927 -3.05429 -0 -0 -1.82524 0.08133 0 0 0 0 0 0.00463 0.01099 1.0188 0 -0.27124 0 0.18072 -0.31035 0.49799 -2.91623
ASN_252 -6.03606 0.40469 6.95121 -0.17145 0.01492 0.25211 3.21547 -3.32325 -0 -0 -3.11947 -0.32682 0 0 0 -0.76639 0 0.00052 0.0314 0 1.42812 0.46831 0 -0.93687 -0.07546 0.44466 -1.54436
ILE_253 -8.54631 0.61884 3.98775 -0.48647 0.36658 0.09762 2.45583 -2.79164 -0.01404 -0.15078 -1.98956 0.04485 0 0 0 0 0 -0.00984 0.0145 0.52157 0 -0.44333 0 0.73287 0.08374 0.39496 -5.11285
TYR_254 -11.9032 1.14893 4.69571 -0.95461 0.0573 0.30189 4.07622 -3.65193 -0.01102 -0.1546 -3.64401 -0.29434 0 0 0 -0.78927 0 0.01145 0.28938 0 1.72551 -0.48055 0.00133 1.2797 0.12845 0.42871 -7.739
SER_255 -4.94246 0.24557 6.20434 -0.02329 0 0.02186 3.11381 -2.94944 -0.00909 -0.05484 -3.23605 -0.27804 0 0 0 -0.20071 0 0.02473 0.04212 0.50759 0 0.28976 0.65491 -0.77834 0.05422 0.44435 -0.86899
GLN_256 -6.60959 0.54117 7.57031 -0.24631 0.03029 0.18573 3.76987 -3.55333 -0.01404 -0.15078 -3.49674 -0.44591 0 0 0 -0.97779 0 -0.02679 0.13448 0 2.75076 0.06034 0 -0.18838 -0.07956 0.60268 -0.1436
GLU_257 -9.29988 0.69396 10.1375 -0.45978 0.24182 0.9373 4.97645 -4.63821 -0 -0 -6.19225 -0.59994 0 0 0 -1.36221 0 -0.0382 0.03089 0 3.90474 -0.21857 0 -2.7348 -0.17807 0.70913 -4.09009
LEU_258 -8.56706 0.99721 3.02176 -0.69841 0.24905 0.29205 1.70847 -2.77626 -0 -0 -1.16291 0.08 0 0 0 0 0 0.0039 0.0052 0.92402 0 -0.2453 0 0.18072 -0.22932 0.49722 -5.71966
LEU_259 -7.03565 0.85285 2.6816 -0.68564 0.36488 0.29906 1.97078 -2.31341 -0 -0 -1.52587 -0.0411 0 0 0 0 0 -0.0411 0.21002 2.34896 0 -0.23995 0 0.18072 0.1119 0.67865 -2.1833
ASN_260 -6.83109 0.79384 5.24738 -0.16404 0.01052 0.2545 2.3092 -2.85669 -0 -0 -0.94472 -0.33744 0 0 0 0 0 -0.017 0.02017 0 1.71602 0.10501 0 -0.93687 0.19051 0.83087 -0.60982
ARG_261 -7.9176 0.52257 6.02362 -1.27756 0.20376 1.09404 2.31893 -2.98217 -0.01361 -0.14148 -0.86666 -0.07334 0 0 0 0 0 -0.05293 0.20814 3.11711 0 -0.17074 0 -1.2888 0.04467 0.77862 -0.47342
GLY_262 -3.17172 0.17045 3.41411 -5e-05 0 0 1.59052 -1.75742 -0.0015 -0.02831 -1.33074 -0.41856 0 0 0 0 0 -0.10712 0 0 0 -1.37351 0 0.83697 -0.46964 0.61236 -2.03416
ASN_263 -7.2819 0.83325 7.05219 -0.35447 0.06299 0.68897 3.9504 -3.74224 -0 -0 -3.53192 -0.69862 0 0 -0.6324 -0.30228 0 0.00016 1e-05 0 1.88948 -0.55549 0 -0.93687 -0.51097 0.52713 -3.54259
LEU_264 -6.16097 0.54879 4.17955 -0.67952 0.445 0.25486 3.04271 -2.6391 -0 -0 -1.43421 -0.14647 0 0 0 0 0 -0.06312 0.29299 1.62556 0 -0.31388 0 0.18072 -0.19718 0.78147 -0.2828
ALA_265 -3.96948 0.49213 4.13188 -0.02032 0 0 1.78634 -2.30841 -5e-05 -0.00093 -0.53274 -0.33156 0 0 0 0 0 0.03816 0 0 0 0.13696 0 1.8394 -0.02612 0.50998 1.74523
ALA_266 -6.32462 0.88224 4.68884 -0.0232 0 0 2.31663 -2.90737 -0 -0 -1.40957 -0.38484 0 0 -0.6324 0 0 -0.01042 0 0 0 -0.19386 0 1.8394 -0.04434 0.25701 -1.94651
ALA_267 -7.48723 1.03313 3.77164 -0.0199 0 0 3.07987 -3.08487 -0 -0 -2.49944 -0.37444 0 0 0 0 0 0.14781 0 0 0 -0.23463 0 1.8394 -0.44142 0.51984 -3.75023
SER_268 -6.90294 0.80626 6.59376 -0.02395 0 0.02277 3.71638 -3.4806 -0 -0 -3.08065 -0.41986 0 0 0 0 0 0.04717 0.09997 0.5271 0 0.28099 0.60005 -0.77834 -0.30197 0.55184 -1.74201
ASP_269 -8.03474 0.90107 10.4583 -0.10116 0.00328 0.29871 3.59988 -4.60842 -0 -0 -4.64068 -0.51441 0 0 0 -0.79648 0 -0.04552 0.00925 0 1.74574 0.09283 0 -2.3716 -0.22396 0.46342 -3.76451
ILE_270 -8.83852 1.07006 4.31264 -0.65054 0.44017 0.13918 3.08656 -2.92761 -0 -0 -2.44313 0.29991 0 0 0 0 0 -0.04244 0.10314 0.59807 0 -0.45923 0 0.73287 -0.15202 0.54959 -4.18129
VAL_271 -8.76755 1.1615 2.26027 -0.31007 0.22732 0.07 2.7056 -2.66587 -0 -0 -2.04279 -0.01286 0 0 0 0 0 -0.03706 0.02721 0.07884 0 -0.22504 0 1.9342 -0.04989 0.64007 -5.00611
ARG_272 -11.2597 1.61408 10.3828 -1.21132 0.15212 0.84674 4.02096 -4.82636 -2e-05 -6e-05 -2.8295 0.35009 0 0 -0.67647 0 0 -0.0017 0.22346 4.28113 0 -0.07273 0 -1.2888 0.08925 1.3007 1.09468
LEU_273 -9.45802 1.34181 3.93963 -0.72957 0.30968 0.28253 2.89656 -3.03851 -0 -0 -1.73833 0.18286 0 0 0 0 0 -0.02579 0.05905 0.77657 0 -0.20177 0 0.18072 0.1481 1.26717 -3.80732
LEU_274 -9.75298 1.14368 3.82915 -0.54459 0.26898 0.12029 2.83522 -3.18474 -0.01001 -0.0575 -2.40524 0.06233 0 0 0 0 0 -0.03501 0.06945 3.31636 0 -0.2917 0 0.18072 -0.15401 0.70661 -3.903
ALA_275 -6.4134 0.54811 4.42339 -0.02099 0 0 2.87594 -3.08862 -0 -0 -3.03128 -0.37094 0 0 0 0 0 0.08204 0 0 0 -0.31795 0 1.8394 -0.41691 0.6554 -3.23582
LEU_276 -8.17684 0.68991 4.69134 -0.46912 0.15352 0.10006 2.65717 -3.19652 -0.01602 -0.07141 -1.46949 0.23143 0 0 0 0 0 0.01587 0.00889 0.50606 0 -0.24083 0 0.18072 -0.34776 0.69408 -4.05892
LYS_277 -6.3939 0.59931 5.69002 -0.45319 0.17085 0.2649 2.32058 -2.71681 -0.03155 -0.15445 -2.49555 -0.08657 0 0 0 0 0 0.24169 0.30362 1.89004 0 0.07636 0 -1.5107 -0.10005 0.80127 -1.58413
ASN_278 -6.60381 0.45534 5.58168 -0.20363 0.02164 0.30139 2.51054 -2.87374 -0.00224 -0.00824 -2.49235 -0.29325 0 0 -1.31806 0 0 -0.0123 0.00658 0 1.85671 0.20046 0 -0.93687 0.08253 0.85558 -2.87204
PHE_279 -7.9486 0.60516 3.4427 -0.69864 0.07037 0.44874 1.91081 -2.47463 -0.01001 -0.0575 -1.05003 0.32251 0 0 0 0 0 -0.02583 0.29702 0 2.08482 -0.09273 0 1.0402 0.39471 0.78986 -0.95106
GLY_280 -4.27608 0.12669 4.12322 -0.00025 0 0 2.08731 -2.14374 -0 -0 -2.6038 -0.14997 0 0 -0.6421 0 0 0.00175 0 0 0 -1.49111 0 0.83697 0.42662 0.36689 -3.33761
GLY_281 -4.2285 0.20716 3.68667 -0.00086 0 0 2.39271 -2.16789 -0.00708 -0.02573 -2.42015 -0.31261 0 0 0 0 0 -0.10407 0 0 0 -1.54376 0 0.83697 0.63682 0.1347 -2.91562
VAL_282 -8.05513 0.81721 1.73245 -0.28813 0.21788 0.06515 2.58129 -2.3684 -0 -0 -2.9133 -0.41042 0 0 0 0 0 0.06319 0.06447 0.1785 0 -0.71292 0 1.9342 0.34791 0.28388 -6.46216
TYR_283 -11.7905 1.57577 5.97372 -0.96055 0.13983 0.17678 3.68697 -3.87199 -0.03236 -0.16456 -3.25815 -0.42543 0 0 0 0 0 0.00974 0.10603 0 2.38819 -0.06331 0.00402 1.2797 -0.3367 0.67027 -4.89258
LEU_284 -9.62009 1.31598 1.97089 -0.4933 0.19982 0.11163 2.34041 -2.57096 -0.02532 -0.16553 -1.66066 -0.06894 0 0 0 0 0 0.08641 0.07086 1.04075 0 -0.15113 0 0.18072 -0.02277 1.03481 -6.42646
ASP_285 -5.98842 0.48485 6.96763 -0.14753 0.00567 0.44143 3.20446 -3.11299 -0.01102 -0.05112 -4.01184 -1.04022 0 0 -1.03343 0 0 -0.01476 0.08477 0 3.57806 0.05152 0 -2.3716 -0.08975 0.68635 -2.36794
VAL_286 -5.87645 0.6653 2.33989 -0.28809 0.15097 0.05104 1.46686 -2.02071 -0.01613 -0.14098 -0.16818 0.34806 0 0 0 0 0 -0.09788 0.00574 0.54273 0 0.4274 0 1.9342 -0.35787 0.32934 -0.70476
ASP_287 -6.18698 0.67686 6.53936 -0.11622 0.01686 0.35909 2.30426 -2.86003 -0.01856 -0.16074 -4.3103 -0.25905 0 0 -1.47285 -0.44313 0 -0.08462 0.00046 0 2.42907 -0.37682 0 -2.3716 -0.52301 0.35721 -6.50074
MET_288 -10.3982 1.05773 5.20071 -0.66092 0.2311 0.2192 2.36496 -2.77539 -0.01102 -0.05112 -2.08897 -0.18287 0 0 -0.36368 0 0 -0.01071 0.0593 2.69894 0 -0.02124 0 0.60916 -0.4999 0.41713 -4.20579
LEU_289 -8.87554 1.32781 2.17579 -0.43772 0.21885 0.06988 2.13031 -2.23786 -0 -0 -2.54148 0.13266 0 0 0 0 0 0.05876 0.35842 0.60271 0 -0.1413 0 0.18072 -0.16789 1.06829 -6.07761
PRO_290 -6.91731 0.73628 2.70239 -0.1711 0 0.12179 0.73676 -1.25029 -0 -0 -0.70098 0.13652 0 0 0 0 0 0.06747 0.02733 0.96578 0 -1.10742 0 -2.4119 -0.44248 1.02102 -6.48614
GLY_291 -4.0635 0.30383 4.16413 -0.00032 0 0 1.72486 -2.17179 -0.04257 -0.21872 -2.15919 -0.15059 0 0 0 0 0 -0.08815 0 0 0 -0.6631 0 0.83697 -0.30915 0.34204 -2.49525
ILE_292 -5.88701 0.67424 1.46113 -0.51822 0.27485 0.1371 0.97025 -1.60693 -0 -0 -0.13551 -0.21617 0 0 0 0 0 0.01547 0.00534 0.50092 0 -0.13496 0 0.73287 -0.00147 0.3603 -3.36778
HIS_293 -5.05479 0.27901 6.18062 -0.49258 0.07791 0.37017 2.6083 -2.76508 -0.01648 -0.15735 -3.62002 -1.07867 0 0 -1.20023 0 0 0.0296 0.13781 0 2.0164 -0.05998 0 -0.45461 -0.27943 0.41989 -3.0595
SER_294 -1.93314 0.0708 2.95798 -0.02776 0.0002 0.04156 1.17563 -1.31927 -0 -0 0.51253 -0.99944 0 0 0 0 0 -0.03845 0.05615 0.18011 0 -0.08572 0.68159 -0.77834 -0.56029 0.37288 0.30702
ASP_295 -4.00767 0.40531 5.04747 -0.11734 0.02856 0.36628 1.68694 -2.15579 -0.02117 -0.06825 -2.28739 -0.24229 0 0 -1.20023 0 0 0.22453 0.00228 0 2.32055 -0.29002 0 -2.3716 -0.68049 0.48387 -2.87644
LEU_296 -7.72127 0.89792 1.85997 -0.65896 0.15194 0.20974 2.06496 -1.91854 -0 -0 -0.50875 0.16003 0 0 0 0 0 -0.01144 0.00057 0.78312 0 -0.1638 0 0.18072 -0.20338 0.5269 -4.35029
PHE_297 -10.1244 1.80841 0.70702 -0.63643 0.10287 0.37479 1.07795 -1.73318 -0.0127 -0.10425 -0.58643 0.06046 0 0 0 0 0 -0.00628 0.02472 0 2.32256 -0.28002 0 1.0402 0.19582 0.40101 -5.36784
LYS_298 -3.02778 0.21439 3.46912 -0.45378 0.08244 0.28276 1.32145 -1.49927 -0.02117 -0.06825 -1.26378 -0.22662 0 0 0 0 0 -0.08853 0.14872 2.28214 0 -0.08965 0 -1.5107 -0.14688 0.28002 -0.31536
THR_299 -2.19473 0.22224 1.86003 -0.12965 0.08828 0.07575 0.27038 -0.9052 -0.01142 -0.09575 -0.3932 -1.22072 0 0 0 0 0 -0.06044 0.00345 0.0142 0 -0.14194 2.2608 -1.0874 -0.3848 0.36825 -1.46187
ILE_300 -7.78078 1.24156 1.18458 -0.51051 0.47627 0.12112 1.32829 -1.75266 -0.00483 -0.02552 -0.51518 -0.13797 0 0 0 0 0 -0.04513 0.11729 0.27302 0 -0.57409 0 0.73287 -0.29548 1.13969 -5.02746
PRO_301 -3.2214 0.36452 1.30854 -0.20197 0.0096 0.14846 0.89276 -0.81648 -0 -0 -0.57057 -0.06517 0 0 0 0 0 0.1069 0.01127 0.43061 0 -0.76055 0 -2.4119 -0.30172 1.10943 -3.96765
ARG_302 -6.35186 0.60776 4.31764 -0.8619 0.09189 0.60338 1.16155 -1.89793 -0.00235 -0.03332 -1.77818 0.40006 0 0 -0.59655 0 0 0.01711 0.06451 2.50783 0 -0.00406 0 -1.2888 -0.27214 1.09793 -2.21745
PRO_303 -5.29463 0.81877 3.54177 -0.2091 0.0126 0.15324 1.66931 -1.37639 -0 -0 -0.75757 -0.05264 0 0 0 0 0 0.07082 0.0074 0.36499 0 -0.83646 0 -2.4119 -0.27351 1.14087 -3.43244
SER_304 -1.16714 0.09432 1.61192 -0.02927 0.00052 0.0466 0.48885 -0.75974 -0 -0 0.17501 -0.96208 0 0 0 0 0 -0.11739 0.00443 0.1532 0 -0.31445 0.60009 -0.77834 -0.41239 0.43113 -0.93473
SER_305 -2.67943 0.3393 2.56098 -0.03232 0.00353 0.05578 1.00016 -1.28483 -0 -0 -0.43689 -0.95291 0 0 0 0 0 -0.04956 0.00914 0.26518 0 -0.31302 0.60305 -0.77834 -0.58779 0.28155 -1.99644
ILE_306 -8.33096 1.33696 3.43393 -0.61483 0.48385 0.11172 2.35088 -2.31275 -0 -0 -1.13524 0.23642 0 0 -0.59655 0 0 -0.04696 0.00365 1.0677 0 -0.75634 0 0.73287 -0.54825 0.45905 -4.12486
GLY_307 -3.84268 0.20792 3.73406 -0.00027 0 0 1.84429 -1.88559 -0 -0 -1.39939 -0.16247 0 0 0 0 0 -0.01549 0 0 0 -0.72644 0 0.83697 -0.21923 0.41174 -1.21656
LEU_308 -5.30417 0.36725 5.1696 -0.69803 0.21809 0.25589 2.10836 -2.38818 -0.01659 -0.13326 -1.66017 0.16906 0 0 0 0 0 -0.00596 0.00518 0.75259 0 -0.18394 0 0.18072 0.05746 0.22263 -0.88348
ASP_309 -4.44969 0.24129 4.82996 -0.10691 0.00932 0.32663 1.56231 -2.28349 -0.08264 -0.32915 -1.75479 -0.18564 0 0 0 0 0 0.02599 0.00995 0 1.96312 -0.21435 0 -2.3716 -0.06954 0.29924 -2.57999
ARG_310 -8.52811 0.76276 7.35437 -0.64474 0.09778 0.37632 3.43238 -3.48607 -0.01088 -0.12361 -2.16785 0.35458 0 0 0 -0.8335 0 -0.00754 0.27922 2.41161 0 -0.06072 0 -1.2888 -0.32431 0.36056 -2.04656
TRP_311 -13.1367 1.28124 5.6344 -1.17274 0.07969 0.54305 2.75044 -3.65094 -0.00483 -0.02552 -2.49294 -0.32208 0 0 0 0 0 0.01558 0.13964 0 2.288 -0.04793 0 1.6906 -0.29362 0.49366 -6.23101
GLU_312 -5.91353 0.54872 7.16451 -0.4054 0.03284 0.77657 3.13225 -3.11945 -0.01659 -0.13326 -4.15805 -0.45871 0 0 0 -0.54145 0 0.14343 0.01092 0 3.47968 -0.27046 0 -2.7348 -0.42599 0.51799 -2.37079
MET_313 -8.51476 0.66571 6.55199 -0.70388 0.16101 0.38686 2.95085 -3.21918 -0 -0 -2.5346 -0.08641 0 0 0 0 0 -0.01052 0.18657 1.87052 0 0.0336 0 0.60916 -0.32122 0.42746 -1.54683
ILE_314 -9.65873 0.99281 3.9371 -0.51149 0.28073 0.10533 2.90793 -3.05483 -0 -0 -2.04296 0.00084 0 0 0 0 0 0.04412 0.32794 0.56655 0 -0.40722 0 0.73287 -0.01659 0.60193 -5.19368
LYS_315 -9.12183 0.85712 7.59207 -0.4194 0.07739 0.20741 3.70586 -3.60646 -0 -0 -4.32037 0.11811 0 0 0 -0.54145 0 0.02684 0.02175 2.51819 0 0.01349 0 -1.5107 -0.16976 0.70606 -3.84569
LEU_316 -8.1753 0.78307 4.50298 -0.70208 0.21579 0.2768 3.09123 -2.95545 -0 -0 -2.15858 0.10775 0 0 0 0 0 0.00495 0.01704 0.87563 0 -0.23517 0 0.18072 -0.23754 0.50184 -3.90631
GLU_317 -9.65855 0.43164 11.6882 -0.1979 0.01339 0.24512 5.38844 -4.97104 -0 -0 -7.23681 -0.57512 0 0 -1.46497 -0.8662 0 -0.00147 0.05424 0 3.14687 -0.28945 0 -2.7348 -0.38777 0.40716 -7.00903
ALA_318 -6.79913 0.92722 3.01354 -0.02095 0 0 2.64139 -2.72047 -0 -0 -2.12155 -0.3396 0 0 0 0 0 -0.03409 0 0 0 -0.17435 0 1.8394 -0.4414 0.40352 -3.82649
ILE_319 -9.5293 1.23918 3.11127 -0.52632 0.52194 0.10345 2.6315 -2.748 -0 -0 -2.36652 0.1299 0 0 0 0 0 -0.04621 0.10673 0.49209 0 -0.43801 0 0.73287 -0.07917 0.45767 -6.20693
MET_320 -9.6296 1.34449 4.7271 -0.3678 0.10678 0.22615 2.55043 -2.5731 -0 -0 -2.6321 -0.0812 0 0 0 0 0 -0.02133 0.19381 2.45859 0 0.0497 0 0.60916 0.04297 0.60156 -2.39439
LYS_321 -5.79951 0.22269 6.78454 -0.4759 0.14961 0.29761 3.45029 -2.80075 -0.03317 -0.21435 -5.48616 -0.20576 0 0 -0.57981 -0.50669 0 -0.01983 0.01967 2.03874 0 0.00647 0 -1.5107 -0.17391 0.60595 -4.23097
TYR_322 -8.16249 0.84955 3.75381 -0.64386 0.05808 0.34686 1.66496 -2.26558 -0.03794 -0.24342 -0.84884 -0.16576 0 0 0 0 0 0.00066 0.00202 0 2.19574 -0.02762 0.00869 1.2797 -0.0996 0.73864 -1.59641
LYS_323 -6.16628 0.85042 5.1428 -0.64504 0.14115 0.37308 2.18213 -2.34086 -0.03024 -0.11693 -2.53521 0.02116 0 0 -0.18433 0 0 0.05093 0.00983 1.94899 0 -0.15368 0 -1.5107 -0.08089 1.33096 -1.7127
LYS_324 -3.23552 0.1493 4.65366 -0.64067 0.14083 0.63995 2.24129 -2.0556 -0 -0 -2.71371 0.08655 0 0 -0.57981 0 0 -0.10769 0.15512 1.60563 0 -0.15958 0 -1.5107 -0.22945 1.09429 -0.46612
TYR_325 -8.31945 1.29215 2.49361 -0.62263 0.0677 0.31504 1.02808 -1.77341 -0.01554 -0.13579 0.51062 -0.22652 0 0 0 0 0 -0.03625 0.04969 0 2.42921 0.0426 0.00699 1.2797 -0.12582 0.54747 -1.19256
ILE_326 -7.5933 0.60754 2.3425 -0.57571 0.25594 0.10353 0.89854 -1.90604 -0 -0 -1.7853 0.15497 0 0 0 0 0 -0.04034 0.01027 1.1097 0 -0.75408 0 0.73287 -0.24644 0.67737 -6.00798
ASN_327 -3.06727 0.198 3.93426 -0.26013 0.02509 0.49041 1.21127 -1.81238 -0.02048 -0.16368 -1.24382 -0.57137 0 0 -0.90449 0 0 -0.0454 0.0019 0 2.62735 -0.27927 0 -0.93687 -0.05901 0.53256 -0.34334
ASN_328 -2.26641 0.10537 2.731 -0.19972 0.04904 0.33983 0.60663 -1.31594 -0.01493 -0.15046 0.08605 -1.02356 0 0 0 0 0 -0.08312 0.01768 0 1.84336 -1.01987 0 -0.93687 -0.33845 0.30797 -1.26239
TYR_329 -9.75673 1.03003 4.67054 -0.65661 0.03224 0.05348 2.33677 -2.67904 -0 -0 -2.19667 -0.30491 0 0 -0.68492 0 0 -0.03616 0.66086 0 2.17186 0.08176 0.00432 1.2797 -0.78172 0.42005 -4.35514
THR_330 -4.61952 0.36603 4.488 -0.23651 0.34667 0.10064 2.6995 -2.16311 -0.01525 -0.13912 -1.92476 -1.25337 0 0 -1.79831 0 0 0.03061 0.0303 1.39345 0 0.41107 2.27084 -1.0874 -0.29869 0.54412 -0.85481
SER_331 -4.55772 0.1975 5.28852 -0.04164 0.00544 0.06848 1.79742 -2.25329 -0.00713 -0.06115 -2.01074 -0.75583 0 0 0 -0.48993 0 0.10979 0.00538 0.44677 0 -0.07288 1.72191 -0.77834 0.20684 0.67687 -0.50375
GLU_332 -3.76954 0.17393 5.24866 -0.37156 0.15792 0.47036 1.68464 -2.1328 -0.01519 -0.13786 -1.12265 -0.63644 0 0 -0.89625 0 0 -0.06505 0.00319 0 3.18453 -0.2096 0 -2.7348 0.01401 0.71003 -0.44447
ASN_333 -5.77374 0.47172 6.82303 -0.20767 0.01734 0.29648 2.78968 -3.04606 -7e-05 -0.00119 -2.58971 -0.4143 0 0 -0.91179 -0.8662 0 0.04703 0.00341 0 2.40736 0.14989 0 -0.93687 0.06368 0.53037 -1.1476
PHE_334 -10.4453 1.34656 4.66622 -1.08474 0.10806 0.39301 3.19503 -3.05912 -0.01571 -0.14349 -1.84351 -0.01107 0 0 -0.55318 0 0 -0.01882 0.05156 0 1.85388 -0.46929 0 1.0402 0.28354 0.47375 -4.23238
ASP_335 -4.9633 0.22634 7.67225 -0.11879 0.0234 0.37071 3.67109 -3.16906 -0 -0 -6.34168 -0.37279 0 0 -0.66599 -0.99662 0 -0.04425 0.02234 0 1.83593 -0.01085 0 -2.3716 -0.09552 0.5102 -4.81818
LYS_336 -3.61295 0.25934 4.38227 -0.3328 0.06161 0.19621 1.62534 -1.91241 -0 -0 -2.05591 -0.20341 0 0 0 0 0 -0.06466 0.05133 1.76826 0 -0.07446 0 -1.5107 -0.40167 0.4404 -1.38423
LEU_337 -7.06169 1.22083 2.7436 -0.63943 0.49027 0.1083 2.00746 -2.08642 -0.01572 -0.14351 -1.0334 0.44823 0 0 0 0 0 0.00774 0.15793 2.59696 0 -0.05073 0 0.18072 -0.35634 0.69399 -0.7312
ASP_338 -3.91055 0.34697 4.2871 -0.11373 0.00321 0.33527 2.00093 -1.91278 -0 -0 -2.46043 -0.64894 0 0 0 0 0 0.06465 0.08331 0 2.11239 -0.05487 0 -2.3716 -0.22599 0.72036 -1.74468
GLN_339 -5.16647 0.32788 6.51031 -0.77567 0.10001 0.79151 2.6339 -2.79945 -0 -0 -2.74175 -0.8171 0 0 0 -0.69693 0 -0.07403 0.02017 0 2.87035 -0.13261 0 -0.18838 -0.21355 0.3844 0.03256
GLN_340 -3.98485 0.19951 4.29113 -0.59605 0.24312 1.00554 1.51721 -2.05279 -0.01655 -0.14272 -1.25023 -2.36295 0 0 0 0 0 -0.09066 0.02764 0 4.17097 -0.24196 0 -0.18838 -0.27157 0.26166 0.51806
LEU_341 -8.63655 0.95603 4.49127 -0.47811 0.15994 0.10135 3.26837 -2.86561 -0.01655 -0.14272 -1.97729 0.17512 0 0 0 0 0 -0.00803 0.13923 0.45155 0 -0.21026 0 0.18072 -0.18494 0.35964 -4.23684
LYS_342 -9.26994 0.48356 9.31695 -0.43096 0.0759 0.20826 3.95606 -4.06707 -0 -0 -4.47018 0.08977 0 0 -0.66599 0 0 -0.01429 0.06283 2.50253 0 -0.02357 0 -1.5107 -0.2212 0.4666 -3.51144
ASP_343 -5.35236 0.28565 7.22895 -0.10618 0.00646 0.32012 2.97356 -3.22441 -0 -0 -3.70207 -0.30787 0 0 0 -0.69693 0 0.01493 0.00361 0 1.78592 0.27326 0 -2.3716 -0.28692 0.41757 -2.73832
ASN_344 -5.86032 0.44884 5.5008 -0.17974 0.05455 0.2749 2.69506 -2.83977 -0.01142 -0.09575 -2.15432 -0.30969 0 0 0 0 0 0.09358 0.00031 0 1.44096 0.26762 0 -0.93687 -0.03114 0.43563 -1.20678
PHE_345 -12.0505 1.73465 2.53993 -0.53678 0.0235 0.18037 2.74815 -3.12197 -0.0016 -0.01211 -2.63283 -0.09121 0 0 0 0 0 0.01476 0.30608 0 3.10507 -0.21825 0 1.0402 -0.05044 0.53469 -6.48832
LYS_346 -7.31492 0.39808 7.89116 -0.44593 0.05616 0.26491 3.34272 -3.40876 -0.01189 -0.09012 -4.44129 0.07657 0 0 0 -0.63983 0 -0.01652 0.09317 2.30077 0 0.05599 0 -1.5107 -0.1368 0.50753 -3.0297
LEU_347 -4.68972 0.24519 5.02601 -0.47667 0.20242 0.10834 2.24478 -2.43229 -0 -0 -2.04802 0.24159 0 0 0 0 0 0.016 0.03385 0.41476 0 -0.25771 0 0.18072 -0.19966 0.33369 -1.05671
ILE_348 -7.44943 0.78879 5.07958 -0.65812 0.53588 0.14599 2.8922 -2.78409 -0 -0 -2.08727 0.37851 0 0 -0.66241 0 0 -0.01473 0.11336 0.60589 0 -0.45266 0 0.73287 -0.09009 0.54005 -2.38568
ILE_349 -9.54804 1.57205 3.9569 -0.54234 0.5644 0.10663 2.38874 -2.93021 -0.03031 -0.11723 -1.67222 0.07667 0 0 0 0 0 -0.06597 0.38773 0.47335 0 -0.47132 0 0.73287 0.10762 0.71564 -4.29503
GLU_350 -4.1994 0.23685 6.0693 -0.20729 0.0219 0.26251 2.22036 -2.48609 -0.0016 -0.01211 -3.12435 -0.5181 0 0 0 -0.63983 0 -0.00653 0.07829 0 3.36178 -0.34343 0 -2.7348 -0.29514 0.6005 -1.7172
SER_351 -3.09772 0.17025 4.31055 -0.04321 0.00037 0.06247 1.98872 -1.899 -0.0212 -0.14891 -2.08334 -0.45171 0 0 -0.66241 0 0 -0.05881 0.39079 0.16461 0 -0.34195 2.0202 -0.77834 -0.6634 0.51062 -0.63144
LYS_352 -6.73114 0.70501 6.81557 -0.54786 0.17228 0.37764 3.06815 -2.76009 -7e-05 -0.00029 -2.58005 0.05912 0 0 -0.18433 0 0 0.10706 0.51868 2.36062 0 0.11153 0 -1.5107 -0.32679 0.50689 0.16123
SER_353 -1.4782 0.03191 2.72602 -0.03097 0.00131 0.05317 0.85221 -1.0927 -0 -0 -0.69302 -1.03168 0 0 -0.33685 0 0 -0.03698 0.00115 0.30185 0 -0.27523 0.60005 -0.77834 -0.37414 0.39792 -1.16252
GLU_354 -4.69385 0.50334 7.34075 -0.46503 0.12285 0.72157 3.92991 -2.85107 -0.00244 -0.00738 -3.91856 -1.50715 0 0 -1.06201 -0.68876 0 0.07499 0.05991 0 4.50536 0.00204 0 -2.7348 -0.22249 0.43757 -0.45525
LYS_355 -6.52691 0.92916 6.48628 -0.67018 0.20473 0.66505 3.52867 -2.69598 -0.01554 -0.13579 -4.58621 1.00472 0 0 -1.06201 -0.68876 0 -0.10768 0.04263 2.14757 0 -0.032 0 -1.5107 -0.16579 0.71642 -2.4723
SER_356 -3.18086 0.33048 3.34359 -0.03014 0.00023 0.04994 1.28293 -1.51251 -0 -0 0.50344 -1.04824 0 0 0 0 0 -0.01407 0.00203 0.17596 0 -0.32397 0.60373 -0.77834 -0.61839 0.44105 -0.77315
GLU_357 -4.87543 0.46477 6.22314 -0.21005 0.02879 0.29883 2.68075 -2.45677 -0.02364 -0.15629 -2.83596 -0.56267 0 0 -0.33685 0 0 -0.02865 0.00323 0 3.4353 -0.08285 0 -2.7348 -0.57312 0.16725 -1.57501
ILE_358 -8.26394 0.78362 2.20324 -0.49157 0.37789 0.09675 2.47996 -2.1265 -0.00378 -0.05309 -2.0673 -0.02605 0 0 0 0 0 0.00236 0.19518 0.61121 0 -0.52489 0 0.73287 -0.11567 0.40133 -5.78839
PHE_359 -9.3419 1.09378 1.50191 -0.53506 0.04858 0.2366 1.70441 -2.05826 -0 -0 -1.4488 0.1699 0 0 0 0 0 -0.007 0.00101 0 2.53099 -0.24912 0 1.0402 -0.00152 0.56828 -4.74599
SER_360 -4.14555 0.19781 4.89729 -0.03461 0 0.07761 2.02078 -2.31115 -0.02162 -0.13038 -2.65454 -0.3852 0 0 -0.42038 0 0 -0.0105 0.00284 0.29012 0 -0.29099 0.62848 -0.77834 -0.4321 0.45213 -3.04829
LYS_361 -4.71051 0.35446 3.25428 -0.31399 0.04008 0.15775 0.65568 -1.43616 -0 -0 0.51441 -0.11282 0 0 0 0 0 0.05402 0.05172 2.04176 0 0.00711 0 -1.5107 -0.36804 0.32809 -0.99286
LEU_362 -7.92589 0.74697 0.98061 -0.47638 0.18257 0.10136 1.50599 -1.73527 -0.00259 -0.03146 -0.1539 0.20447 0 0 -1.1631 0 0 -0.01837 0.08477 0.36612 0 -0.28706 0 0.18072 -0.18494 0.49811 -7.12727
GLU_363 -3.74558 0.36302 3.85398 -0.17397 0.02018 0.22807 1.06741 -1.59919 -0.02978 -0.25601 -1.1253 -0.46416 0 0 -0.43777 0 0 -0.14213 0.11797 0 2.69668 0.68555 0 -2.7348 5.41197 0.44339 4.1795
ASN_364 -2.87678 0.1443 2.92857 -0.29174 0.03907 0.56199 0.73875 -1.37879 -0.04497 -0.38324 0.27713 -0.79442 0 0 0 0 0 0.02992 0.02856 0 2.20256 -0.53885 0 -0.93687 5.51444 0.14494 5.36458
LEU_365 -7.44468 0.90669 2.20884 -0.46787 0.11913 0.09337 1.48368 -2.12267 -0.02388 -0.18686 -1.21967 0.20679 0 0 0 0 0 0.00866 0.10978 0.48131 0 -0.31234 0 0.18072 -0.21375 0.43001 -5.76274
ASN_366 -5.53577 0.26678 4.05088 -0.18873 0.01241 0.28543 0.85085 -2.23094 -0.01527 -0.1276 -1.40848 -0.79589 0 0 0 0 0 -0.03686 0.01985 0 2.60323 0.20027 0 -0.93687 0.05221 0.49171 -2.4428
VAL_367 -7.28218 0.66161 3.7041 -0.32091 0.29179 0.07007 2.45902 -2.62701 -0.0218 -0.14674 -2.80396 -0.4571 0 0 0 0 0 0.13532 0.00081 0.12028 0 -0.40155 0 1.9342 0.0194 0.32165 -4.343
SER_368 -5.79559 0.46109 6.32507 -0.02918 0 0.06913 3.47401 -2.7519 -0.03283 -0.22271 -2.18587 -0.67041 0 0 -1.93747 0 0 -0.00279 0.20472 0.17232 0 -0.4771 0.65667 -0.77834 -0.40313 0.52941 -3.3949
ASP_369 -4.58481 0.54493 6.35161 -0.2372 0.18039 0.79833 3.16201 -2.6623 -0.02432 -0.13756 -3.62498 -3.4532 0 0 -0.74697 -0.6882 0 -0.06409 0.62976 0 2.47691 -0.46315 0 -2.3716 -0.47807 0.72856 -4.66395
LEU_370 -9.05426 1.3772 3.51821 -0.50997 0.16924 0.15628 2.41548 -2.59481 -0 -0 -1.24884 0.12078 0 0 -0.7801 0 0 0.51989 0.01249 0.3046 0 -0.05935 0 0.18072 -0.32932 1.10764 -4.69414
GLU_371 -7.7048 0.36291 9.19428 -0.37559 0.15472 0.51062 2.96632 -3.55621 -0.0553 -0.37781 -4.33384 -0.43087 0 0 -1.75371 0 0 0.79348 0.03476 0 3.09865 0.43429 0 -2.7348 0.37227 1.52141 -1.8792
ILE_372 -9.17619 1.34024 2.00791 -0.48464 0.55405 0.11829 2.05469 -2.21866 -0 -0 -1.25595 -0.06216 0 0 -0.46863 0 0 0.06743 0.00614 0.26529 0 -0.33309 0 0.73287 0.41519 1.30742 -5.12977
LYS_373 -7.89853 0.83056 6.73794 -0.31045 0.03082 0.14989 2.90676 -3.06426 -0.00788 -0.03306 -4.07656 -0.07236 0 0 0 0 0 0.25533 0.01734 2.36215 0 0.09535 0 -1.5107 -0.01034 0.7872 -2.8108
ILE_374 -10.2489 1.9193 3.92508 -0.57098 0.68645 0.12142 3.82527 -3.21198 -0 -0 -2.8703 0.10378 0 0 0 0 0 0.0419 0.33748 1.35948 0 -0.61708 0 0.73287 -0.14632 0.97196 -3.64056
ALA_375 -5.86069 0.69294 2.72441 -0.02334 0 0 2.22872 -2.26962 -0.01476 -0.08633 -0.98507 -0.19955 0 0 0 0 0 0.03721 0 0 0 -0.14324 0 1.8394 -0.5775 0.76862 -1.8688
PHE_376 -8.32404 0.95194 1.95742 -0.51077 0.02599 0.20924 1.26135 -2.16159 -0 -0 -1.12168 0.02208 0 0 -0.64628 0 0 0.06847 0.3344 0 1.94839 -0.31813 0 1.0402 -0.64393 0.32378 -5.58316
ALA_377 -3.71806 0.52666 2.68725 -0.02239 0 0 2.07019 -1.782 -0.01379 -0.14043 -1.52274 -0.40875 0 0 0 0 0 0.03102 0 0 0 -0.49165 0 1.8394 -0.13909 0.31606 -0.76832
LEU_378 -2.09891 0.25663 0.73545 -0.51163 0.1874 0.15635 0.54237 -0.66344 -0 -0 0.3035 -0.08019 0 0 0 0 0 -0.05681 0.09103 0.27871 0 0.52324 0 0.18072 0.23025 0.24598 0.32064
GLY_379 -0.98095 0.21407 1.37296 -5e-05 0 0 0.10564 -0.67212 -0 -0 0.14628 -0.38764 0 0 0 0 0 -0.1565 0 0 0 -1.42891 0 0.83697 -0.35915 0.27787 -1.03154
SER_380 -3.36921 0.1966 3.94785 -0.02882 0.00014 0.0193 2.41379 -1.97362 -0.02067 -0.1937 -2.16418 -0.29071 0 0 0 0 0 0.07754 0.00041 0.58095 0 -0.12946 1.78073 -0.77834 -0.51785 0.45688 0.00764
VAL_381 -5.78159 0.73984 -0.31816 -0.27904 0.13718 0.05678 0.35295 -1.09212 -0 -0 -0.62271 0.20539 0 0 0 0 0 -0.0068 0.01538 0.08304 0 -0.33727 0 1.9342 -0.23102 0.60248 -4.54148
ILE_382 -8.20494 1.24197 3.4033 -0.57487 0.49233 0.16154 1.9599 -2.80206 -0 -0 0.40545 -0.23392 0 0 0 0 0 -0.00285 0.00806 0.44209 0 -0.15342 0 0.73287 -0.39627 0.81923 -2.70158
ASN_383 -6.3853 0.67458 4.11807 -0.21415 0.07324 0.36233 1.49403 -2.27807 -0 -0 0.54838 -0.56945 0 0 0 0 0 -0.04941 0.03073 0 2.34518 -0.6709 0 -0.93687 -0.26262 0.77799 -0.94226
GLN_384 -7.57941 0.93454 4.85625 -0.29341 0.10138 0.24104 2.39924 -2.43387 -0.00332 -0.01933 -2.56513 -0.60187 0 0 0 -0.35459 0 0.02616 0.07205 0 2.84654 -0.23543 0 -0.18838 -0.31705 0.50754 -2.60706
ALA_385 -5.89497 1.10775 1.27772 -0.02332 5e-05 0 1.93751 -1.95846 -0 -0 -1.75547 -0.41611 0 0 0 0 0 0.19946 0 0 0 -0.30213 0 1.8394 -0.0671 0.45768 -3.59799
LEU_386 -9.79256 1.93953 2.46213 -0.48315 0.13199 0.11803 3.10057 -2.56756 -0.00789 -0.0252 -2.71762 -0.03595 0 0 0 0 0 -0.00619 0.39613 1.06936 0 -0.15418 0 0.18072 0.28546 0.80387 -5.30251
ILE_387 -8.58832 1.48347 1.54915 -0.50117 0.51316 0.12258 2.31604 -2.01462 -0 -0 -2.71747 0.03116 0 0 0 0 0 0.07292 0.23556 0.37032 0 -0.76938 0 0.73287 -0.08745 1.18373 -6.06746
SER_388 -5.17097 0.39669 4.11078 -0.02588 0 0.06271 2.48582 -2.18622 -0.00809 -0.02751 -2.03373 -0.23849 0 0 0 0 0 -0.00552 0.02091 0.04539 0 -0.53135 0.62613 -0.77834 -0.41456 0.79137 -2.88088
LYS_389 -4.88527 0.23943 5.22314 -0.39428 0.05339 0.17502 2.13697 -2.20741 -0.05558 -0.33118 -2.83357 0.61187 0 0 0 0 0 -0.01909 0.04549 2.64063 0 -0.03948 0 -1.5107 -0.30709 0.3047 -1.153
GLN_390 -5.48727 0.31758 5.85276 -0.31855 0.03577 0.19349 2.20247 -2.6502 -0.01455 -0.15501 -2.59594 -0.06733 0 0 -1.81555 0 0 -0.10413 0.02016 0 2.83878 0.12013 0 -0.18838 -0.35885 0.34769 -1.82693
GLY_391 -1.88892 0.06621 2.56182 -5e-05 0 0 1.20232 -1.21565 -0.02268 -0.11677 -1.02751 -0.3835 0 0 0 0 0 -0.17128 0 0 0 -1.41679 0 0.83697 -0.77066 0.54688 -1.79962
SER_392 -5.7197 0.42264 7.20925 -0.02967 0 0.05188 3.54072 -3.23147 -0 -0 -3.55565 -0.89509 0 0 -0.59634 0 0 -0.07181 0.00658 0.6019 0 0.08474 0.66256 -0.77834 -0.61897 0.52247 -2.39431
TYR_393 -8.77153 1.05929 4.37126 -0.97698 0.06935 0.36778 2.75293 -2.81212 -0 -0 -1.58278 -0.25947 0 0 0 0 0 0.11207 0.04382 0 1.75585 -0.4435 0.02829 1.2797 -0.00335 0.60664 -2.40277
LEU_394 -10.2943 1.88412 4.36309 -0.76592 0.43592 0.30744 3.31223 -3.41052 -0.00576 -0.04184 -2.25269 0.13616 0 0 0 0 0 -0.03975 0.21912 0.94776 0 -0.22082 0 0.18072 -0.02544 1.06312 -4.20733
THR_395 -8.0043 1.04599 5.87735 -0.19758 0.13746 0.07459 2.95035 -3.313 -4e-05 -0.00027 -1.61223 -0.63358 0 0 0 0 0 0.03531 0.09727 0.09107 0 0.08182 2.25152 -1.0874 -0.00604 0.96596 -1.24575
ASN_396 -6.05735 0.47012 6.7649 -0.17928 0.02643 0.26168 2.89779 -3.22073 -0 -0 -2.54037 -0.33071 0 0 0 0 0 0.12707 0.07093 0 1.43606 0.43714 0 -0.93687 0.13468 0.50775 -0.13075
LEU_397 -8.56002 0.80472 5.01923 -0.4779 0.14951 0.11849 3.36379 -3.18584 -0.01444 -0.14544 -2.28961 0.20429 0 0 0 0 0 -0.04953 0.01976 0.33115 0 -0.28385 0 0.18072 -0.10623 0.65466 -4.26654
VAL_398 -9.96182 1.46621 2.85203 -0.31349 0.26037 0.07214 3.08652 -3.22522 -0 -0 -2.79319 -0.20525 0 0 0 0 0 -0.00881 0.0672 0.13021 0 -0.25436 0 1.9342 -0.25386 0.75542 -6.39171
ILE_399 -9.53739 1.28824 4.57607 -0.52254 0.39941 0.10523 2.72381 -3.15343 -0.00576 -0.04184 -2.08418 0.0252 0 0 0 0 0 0.04618 0.02733 0.57447 0 -0.39489 0 0.73287 -0.09343 0.69232 -4.64236
GLU_400 -6.04698 0.30194 7.88795 -0.41051 0.03851 0.79779 3.45682 -3.47803 -0.00329 -0.06766 -4.26086 -0.41298 0 0 0 -0.60344 0 0.03619 0.00103 0 3.35212 -0.31293 0 -2.7348 -0.31395 0.61779 -2.1553
GLN_401 -10.2389 1.07212 10.1383 -0.62777 0.11379 0.65862 5.05579 -4.81338 -0.03022 -0.32109 -4.38082 -0.28993 0 0 -0.78456 -0.59546 0 0.09216 0.02503 0 4.43223 -0.15017 0 -0.18838 -0.4633 0.5212 -0.7748
VAL_402 -8.00875 0.8981 4.19256 -0.30586 0.18497 0.06765 3.41203 -3.11145 -0 -0 -2.65713 -0.03088 0 0 0 0 0 -0.04139 0.04478 0.03144 0 -0.3028 0 1.9342 -0.145 0.42498 -3.41256
LYS_403 -9.21571 0.74699 10.5932 -0.46537 0.16607 0.24255 4.37193 -4.42316 -0.03834 -0.18852 -6.88979 0.1176 0 0 0 -1.40136 0 -0.04304 0.19016 2.54634 0 0.01076 0 -1.5107 -0.19374 0.40955 -4.97454
ASN_404 -6.88844 0.33053 7.17298 -0.17393 0.00782 0.24618 3.0901 -3.54282 -0.01729 -0.19905 -2.75986 -0.35338 0 0 0 -0.7276 0 -0.03258 0.05062 0 1.44926 0.53332 0 -0.93687 -0.10043 0.51808 -2.33336
ARG_405 -11.5457 1.18414 9.70139 -0.66105 0.22874 0.38308 4.73825 -4.79257 -0.00426 -0.01511 -4.45468 0.18309 0 0 -2.03234 0 0 0.2853 0.7928 2.52779 0 -0.05756 0 -1.2888 -0.05441 1.5508 -3.3311
TYR_406 -11.2547 1.17425 5.02874 -0.66074 0.03959 0.2841 3.69996 -3.56024 -0.00218 -0.06443 -3.94387 -0.28063 0 0 0 -0.68709 0 0.25829 0.53404 0 2.30051 0.03789 0.01158 1.2797 -0.25247 1.62787 -4.42978
GLN_407 -6.39072 0.65204 7.53362 -0.26734 0.03898 0.22163 3.56472 -3.50065 -0.0146 -0.14523 -3.73268 -0.54003 0 0 0 -1.03525 0 0.10585 0.27977 0 2.89263 -0.04833 0 -0.18838 -0.19624 0.67748 -0.09273
PHE_408 -7.55989 0.69323 4.23729 -0.52497 0.01209 0.16786 2.76674 -2.74385 -0.01233 -0.14125 -2.45739 -0.09094 0 0 0 0 0 -0.02965 0.48152 0 3.11245 -0.22458 0 1.0402 -0.17065 0.75724 -0.68686
LEU_409 -9.77021 1.29872 3.21228 -0.71853 0.32267 0.23272 2.80788 -2.89774 -0 -0 -2.2671 0.23888 0 0 0 0 0 0.0964 0.18991 0.70903 0 -0.13815 0 0.18072 0.15505 0.83567 -5.51181
ASN_410 -6.60187 0.266 6.67688 -0.17474 0.04667 0.26258 3.21496 -3.31334 -0 -0 -2.99651 -0.25565 0 0 0 -0.97779 0 0.06692 0.00032 0 1.45379 0.19962 0 -0.93687 0.24429 0.67853 -2.1462
GLN_411 -4.54206 0.32519 4.92824 -0.26823 0.05228 0.21181 1.58729 -2.29687 -0.01662 -0.21911 -1.63694 -0.50528 0 0 0 0 0 -0.04814 0.20797 0 2.77123 -0.23955 0 -0.18838 -0.17707 0.38655 0.33233
HIS_D_412 -8.39514 0.55757 6.59628 -0.45181 0.01972 0.53916 2.79072 -3.37555 -0.00011 -0.00209 -2.34653 -0.08038 0 0 0 -0.80351 0 -0.02871 0.10587 0 2.70174 -0.18816 0 -0.45461 -0.07356 0.36129 -2.52781
LEU_413 -9.39185 1.18991 2.50145 -0.72099 0.25647 0.31118 2.67758 -2.53748 -0.00211 -0.02385 -2.08182 0.13544 0 0 0 0 0 -0.0372 0.01598 1.03815 0 -0.25864 0 0.18072 0.13095 0.68414 -5.93199
ASN_414 -5.58863 0.72714 6.46318 -0.17366 0.0429 0.26206 3.01923 -2.98636 -0.00934 -0.06895 -3.26602 -0.27549 0 0 0 0 0 0.06079 0.00362 0 1.60521 0.58342 0 -0.93687 5.67897 1.73899 6.88018
PRO_415 -4.69022 0.62984 3.6693 -0.0666 0 0.04109 1.24434 -1.67032 -0.01052 -0.09149 -1.16045 0.63484 0 0 0 0 0 -0.07116 0.01496 0.15211 0 0.11488 0 -2.4119 5.75874 1.50088 3.5883
ALA_416 -5.9187 0.794 2.35216 -0.02295 0 0 1.92072 -2.29666 -0.01217 -0.12847 -0.38368 -0.34729 0 0 0 0 0 -0.05524 0 0 0 -0.30953 0 1.8394 -0.15441 0.35004 -2.37279
ILE_417 -5.9815 0.40399 3.46467 -0.50508 0.42821 0.10347 1.73114 -2.18279 -0 -0 -0.68759 -0.18971 0 0 0 0 0 -0.03862 0.01331 0.85277 0 -0.40854 0 0.73287 -0.22837 0.30643 -2.18535
GLU_418 -3.59324 0.11332 3.95973 -0.21597 0.02881 0.30826 1.23304 -1.76596 -0.00211 -0.02385 -1.37029 -0.60072 0 0 0 0 0 0.22338 0.01544 0 3.03021 -0.27424 0 -2.7348 -0.3009 0.23838 -1.73154
SER_419 -3.06341 0.22247 4.44185 -0.03265 0.00242 0.05723 1.947 -2.05089 -0.03066 -0.31212 -1.1026 -0.75186 0 0 0 0 0 0.20708 0.00655 0.4107 0 0.40373 0.60961 -0.77834 -0.14103 0.42444 0.46953
ASP_420 -1.82061 0.03643 3.56347 -0.26629 0.06143 0.88289 1.45502 -1.46965 -0.00874 -0.08921 -2.20193 -0.63568 0 0 0 -0.79455 0 0.23572 0.07686 0 1.97725 -0.64227 0 -2.3716 0.18594 0.62588 -1.19964
ASN_421 -3.4923 0.31279 4.30817 -0.15873 0.01224 0.21759 1.64061 -1.95209 -0.02815 -0.08449 -1.63797 -0.26778 0 0 0 0 0 -0.0117 0.00798 0 1.60631 -0.17492 0 -0.93687 0.11731 0.47175 -0.05023
ASN_422 -5.09567 0.18625 6.71167 -0.33008 0.11697 0.56338 3.03068 -2.93639 -0.03907 -0.24816 -3.92569 -0.32716 0 0 -0.64107 0 0 -0.03276 0.01384 0 1.42902 -0.28887 0 -0.93687 0.06492 0.46148 -2.22359
PHE_423 -11.1064 1.97064 5.79013 -1.09815 0.13143 0.41107 3.01297 -3.36068 -0.00432 -0.03244 -3.27869 0.00929 0 0 -0.98538 0 0 -0.01317 0.12087 0 2.13446 -0.27473 0 1.0402 -0.01755 0.68222 -4.86829
THR_424 -6.07302 0.2633 6.95027 -0.19438 0.07189 0.06833 3.38045 -3.12343 -0 -0 -4.19422 -0.02263 0 0 -0.99133 -0.76742 0 0.05623 0.0479 0.08449 0 0.07471 2.29734 -1.0874 0.13031 0.59457 -2.43403
ASP_425 -6.58301 0.63902 8.18793 -0.1076 0.01024 0.3292 3.33321 -3.57813 -0.02154 -0.09316 -4.59787 -0.23662 0 0 -0.64107 -0.28651 0 0.07285 0.01107 0 1.79779 0.16242 0 -2.3716 -0.04208 0.43843 -3.57706
THR_426 -7.95768 0.68227 6.31959 -0.20206 0.14703 0.07299 3.74155 -3.55243 -0.0214 -0.22598 -3.78778 -0.10646 0 0 0 0 0 -0.0203 0.0075 0.06425 0 0.00246 2.36678 -1.0874 -0.09052 0.36637 -3.28122
THR_427 -6.87536 0.38759 6.17499 -0.20264 0.11345 0.07371 3.17511 -3.18325 -0 -0 -3.29968 -0.10304 0 0 0 0 0 0.02958 0.01223 0.06325 0 -0.01677 2.30388 -1.0874 0.11957 0.2228 -2.09197
LYS_428 -6.23276 0.40794 7.69023 -0.48853 0.23425 0.24761 3.41964 -3.33401 -0.00555 -0.04127 -3.7814 0.15653 0 0 0 -0.28651 0 -0.03534 0.09264 2.53923 0 0.01873 0 -1.5107 -0.11806 0.49759 -0.52972
ILE_429 -6.5786 0.44828 4.84242 -0.50451 0.42136 0.10119 2.68427 -2.88769 -0 -0 -2.46914 0.0152 0 0 0 0 0 -0.05057 0.06223 0.50096 0 -0.44011 0 0.73287 -0.14639 0.60645 -2.66178
PHE_430 -11.8492 1.44307 4.2749 -0.84472 0.13627 0.31614 3.24929 -3.58244 -0 -0 -2.7303 -0.2184 0 0 0 0 0 -0.01136 0.11947 0 3.7433 -0.4521 0 1.0402 0.05005 0.46256 -4.85329
HIS_431 -9.76277 1.03092 7.43902 -0.47277 0.29115 0.45637 4.26684 -4.24562 -0 -0 -4.0169 -0.53778 0 0 -0.3434 -0.82289 0 -0.01236 0.01491 0 3.09869 0.058 0 -0.45461 -0.09242 0.61769 -3.48793
ASP_432 -4.21439 0.23727 5.97485 -0.10273 0.00739 0.31031 2.40574 -2.75658 -0.01429 -0.10549 -2.35153 -0.27398 0 0 0 0 0 -0.02898 0.02431 0 1.78643 0.26555 0 -2.3716 -0.16204 0.51321 -0.85655
SER_433 -4.61551 0.16484 5.16771 -0.0276 0 0.06388 2.06038 -2.46492 -0.00552 -0.0867 -1.37662 -0.57208 0 0 0 0 0 -0.02345 0.01202 0.7261 0 0.33149 0.60048 -0.77834 0.0469 0.20305 -0.57387
LEU_434 -10.3857 1.33984 3.85853 -0.61536 0.1743 0.17821 2.66804 -3.15518 -0 -0 -1.94874 0.19173 0 0 0 0 0 0.11052 0.44247 0.71585 0 -0.16158 0 0.18072 0.26557 0.48462 -5.65617
PHE_435 -8.36734 1.33917 3.04223 -0.68194 0.13462 0.3458 2.60144 -2.71598 -0.02195 -0.13467 -2.28597 0.01111 0 0 0 0 0 0.18669 0.00164 0 2.36813 -0.00452 0 1.0402 0.06108 0.91874 -2.16153
ASN_436 -3.01208 0.23606 3.85395 -0.17993 0.03163 0.28145 1.51033 -1.88417 -0 -0 -1.05118 -0.38823 0 0 0 0 0 -0.09151 0.00658 0 1.56842 0.09176 0 -0.93687 -0.13032 0.62142 0.52734
SER_437 -3.20731 0.34947 3.90792 -0.02925 0.0119 0.02731 2.38309 -1.89316 -0 -0 -2.37082 0.01578 0 0 -0.71781 -0.80351 0 -0.03773 0.00425 0.53796 0 -0.13405 0.68892 -0.77834 -0.25754 0.2865 -2.01643
ALA_438 -3.86721 0.4541 1.66552 -0.02522 4e-05 0 1.4421 -1.57694 -0.02195 -0.13467 -0.69664 -0.23452 0 0 0 0 0 0.09473 0 0 0 0.02677 0 1.8394 -0.46578 0.49649 -1.00379
THR_439 -4.93796 0.46772 4.56704 -0.186 0.08407 0.06691 3.15474 -2.55479 -2e-05 -0.00034 -2.87979 -1.13061 0 0 -0.95707 0 0 -0.02533 0.0929 0.49003 0 -0.35879 2.31361 -1.0874 0.02173 0.5356 -2.32375
ALA_440 -2.85987 0.18976 2.35073 -0.02292 0 0 1.1978 -1.37237 -0.00181 -0.03478 -0.85968 -0.37599 0 0 0 0 0 -0.08149 0 0 0 -0.37066 0 1.8394 -0.09594 0.31518 -0.18264
GLU_441 -3.72695 0.78961 4.68354 -0.46181 0.08875 0.94995 1.29119 -2.09487 -0.05524 -0.27379 -3.15341 -0.36501 0 0 0 0 0 0.02786 0.03336 0 2.81003 -0.05189 0 -2.7348 -0.59675 0.43429 -2.40595
ASN_442 -8.42982 0.59377 6.905 -0.35528 0.4026 0.67725 4.42799 -3.81992 -0 -0 -3.25116 -1.25163 0 0 -1.67488 0 0 0.1351 0.05389 0 1.68557 -0.52127 0 -0.93687 0.49065 0.95437 -3.91463
SER_443 -4.73495 0.13797 5.64624 -0.02775 0 0.04278 2.91792 -2.67042 -0 -0 -2.55618 -1.01577 0 0 0 0 0 0.07817 0.01718 0.47851 0 0.19817 0.60325 -0.77834 0.53411 0.79299 -0.33612
MET_444 -7.77186 1.16749 6.09553 -0.602 0.29302 0.1627 2.54318 -3.01318 -0.00155 -0.03543 -1.93923 -0.03898 0 0 0 0 0 0.29015 0.78091 1.13718 0 0.11244 0 0.60916 -0.0991 0.5267 0.21711
PHE_445 -11.0147 1.59642 4.4182 -0.96416 0.06807 0.24815 3.48567 -3.32911 -0.01391 -0.14677 -3.01606 -0.14445 0 0 -0.85717 0 0 0.07699 0.41712 0 1.94279 -0.49649 0 1.0402 0.17016 0.8345 -5.68461
LEU_446 -10.6459 1.49842 3.80222 -0.52909 0.25227 0.11303 2.77602 -3.3934 -0 -0 -2.22833 0.13768 0 0 0 0 0 0.01706 0.15301 3.32141 0 -0.24042 0 0.18072 -0.05957 0.86568 -3.97925
THR_447 -7.08603 0.77975 5.32819 -0.20333 0.11634 0.07339 3.23814 -3.01535 -0.01498 -0.14141 -2.45332 -0.0913 0 0 0 0 0 0.02047 0.00549 0.06589 0 0.00409 2.30406 -1.0874 -0.07705 0.58077 -1.65361
LYS_448 -6.17911 0.48067 6.89529 -0.3407 0.03118 0.16464 3.02782 -2.9674 -0 -0 -4.2227 0.23163 0 0 0 -0.90967 0 -0.01839 0.17443 2.49717 0 -0.05813 0 -1.5107 -0.14789 0.51533 -2.33653
ILE_449 -9.77625 1.32396 2.39897 -0.52137 0.29007 0.12409 2.60123 -2.52547 -0.0098 -0.12896 -2.43939 0.24219 0 0 0 0 0 -0.04277 0.08182 0.54538 0 0.44125 0 0.73287 -0.157 0.99213 -5.82704
ALA_450 -6.01778 1.74677 2.59759 -0.02256 0 0 2.42009 -2.39888 -0.00448 -0.06122 -1.86128 -0.35573 0 0 -0.3434 0 0 0.14241 0 0 0 -0.42258 0 1.8394 0.71347 2.1535 0.12532
PRO_451 -5.85391 1.20294 4.00354 -0.08567 1e-05 0.05155 2.05856 -1.92833 -3e-05 -8e-05 -2.29364 0.58914 0 0 0 0 0 0.18605 0.00359 0.58621 0 -0.38085 0 -2.4119 0.68083 1.83146 -1.76053
TYR_452 -9.42506 1.51119 4.1909 -1.04538 0.09488 0.38992 3.14751 -2.80472 -0.01922 -0.15879 -2.4591 -0.23164 0 0 0 -0.37284 0 0.08476 0.03009 0 2.03535 -0.25589 0.02733 1.2797 1.84619 1.06442 -1.07037
LEU_453 -7.22179 0.66106 1.41078 -0.51418 0.265 0.13493 1.42158 -1.73483 -0.01361 -0.14148 0.38515 0.23794 0 0 0 0 0 -0.03368 0.03358 0.29485 0 -0.21764 0 0.18072 1.65166 1.00443 -2.19554
GLN_454 -8.92288 0.85088 5.96651 -0.32842 0.08229 0.32411 3.513 -3.13978 -0.02661 -0.22903 -4.08978 -0.45106 0 0 0 0 0 0.10044 0.14398 0 3.1529 -0.20149 0 -0.18838 -0.49634 0.60903 -3.33064
VAL_455 -7.29753 1.03301 3.00201 -0.27862 0.20358 0.05351 2.13887 -2.7655 -0.01707 -0.09443 -0.29281 0.03426 0 0 0 0 0 0.01738 5e-05 0.04955 0 -0.41837 0 1.9342 -0.58256 0.73164 -2.54885
GLY_456 -1.91337 0.06782 2.12494 -6e-05 0 0 1.17949 -1.12234 -0.01876 -0.07462 -1.17631 -0.39606 0 0 -0.81264 0 0 -0.16369 0 0 0 -1.51507 0 0.83697 -0.67236 0.47584 -3.18023
PHE_457 -8.30271 0.85855 2.0871 -0.61003 0.03398 0.34983 1.75515 -2.00569 -0 -0 -0.96302 0.28946 0 0 0 0 0 0.09434 0.08693 0 2.25266 -0.15969 0 1.0402 0.33572 0.30079 -2.55641
MET_458 -9.40466 1.62095 3.86102 -0.62669 0.10811 0.24209 1.63884 -2.14056 -0.03784 -0.23223 -0.91089 -0.12331 0 0 0 0 0 0.05469 0.09657 2.62427 0 -0.02492 0 0.60916 1.09978 1.10139 -0.44423
PRO_459 -6.17377 1.03473 2.06442 -0.1787 0.00101 0.12532 0.43588 -1.06251 -0 -4e-05 -0.22563 0.07407 0 0 0 0 0 -0.02976 0.09639 1.05024 0 -0.94185 0 -2.4119 -0.054 1.31591 -4.88021
GLU_460 -5.35919 0.43288 6.65439 -0.36741 0.06567 0.73525 3.22082 -2.70922 -0 -0 -4.93711 -0.9142 0 0 -1.60035 -0.43808 0 -0.01514 0.22881 0 3.55959 -0.00627 0 -2.7348 -0.45819 0.67515 -3.9674
ALA_461 -4.28446 0.52798 1.51944 -0.02672 0.00207 0 0.42139 -1.56044 -0.08375 -0.51154 0.32835 -0.47355 0 0 0 0 0 0.04984 0 0 0 0.50272 0 1.8394 0.86628 0.45145 -0.43154
ARG_462 -3.90503 0.32752 4.16064 -0.83828 0.18228 0.68042 1.55861 -1.98835 -0 -0 -1.75506 -0.18922 0 0 0 -0.43808 0 0.05007 0.03083 2.41808 0 -0.21962 0 -1.2888 1.31747 0.66161 0.76508
SER_463 -5.96833 0.80874 4.3832 -0.03356 0.00584 0.05689 2.5767 -2.38146 -0.0098 -0.12896 -0.95502 -1.02269 0 0 0 0 0 -0.13622 0.0222 0.15861 0 -0.29603 0.62261 -0.77834 0.32712 1.0789 -1.66958
THR_464 -5.04109 0.54618 4.53676 -0.11855 0.05232 0.05503 3.27605 -2.51409 -0 -0 -3.0975 -1.06693 0 0 0 0 0 -0.07792 3e-05 0.39056 0 0.29602 2.27625 -1.0874 -0.13568 0.86196 -0.84801
ILE_465 -4.8634 0.60593 4.01475 -0.5957 0.32487 0.18596 2.43313 -2.10853 -0 -0 -1.76568 0.01464 0 0 0 0 0 -0.11774 0.01343 1.26237 0 0.27073 0 0.73287 -0.17004 0.43982 0.67741
SER_466 -5.47322 0.99702 4.42539 -0.0287 0.01388 0.02862 2.48206 -2.17265 -0.01391 -0.14677 -1.93117 0.06211 0 0 -0.76085 0 0 0.056 0.05283 0.53822 0 -0.15324 0.60209 -0.77834 -0.28107 0.45998 -2.02173
LEU_467 -9.25433 0.85302 2.05262 -0.45798 0.14212 0.10622 1.97396 -2.32238 -0.04509 -0.19965 -0.61413 0.14673 0 0 0 0 0 0.02906 0.24854 0.65088 0 -0.10557 0 0.18072 0.32751 0.60786 -5.67989
SER_468 -4.97958 0.24556 4.4479 -0.03295 0.00021 0.04694 2.44509 -2.14854 -2e-05 -6e-05 -2.51063 -0.57304 0 0 -0.67647 -0.79648 0 -0.04152 0.00424 0.35972 0 -0.09099 1.7226 -0.77834 0.87015 0.71031 -1.77589
GLY_469 -3.84008 0.38319 4.33586 -0.00025 0 0 2.29327 -2.23981 -0.04158 -0.14829 -0.68599 -0.1479 0 0 0 0 0 -0.0251 0 0 0 -1.14779 0 0.83697 0.45406 0.84172 0.86827
PRO_470 -6.15086 0.91137 4.03609 -0.0712 0 0.04428 2.43124 -1.96621 -0.01142 -0.07632 -2.2732 0.61526 0 0 0 0 0 -0.13764 0.02277 0.16818 0 -0.63655 0 -2.4119 0.2762 0.8932 -4.3367
GLY_471 -3.72181 0.39546 4.38028 -4e-05 0 0 2.5938 -2.26075 -7e-05 -0.00159 -3.42711 -0.41539 0 0 0 0 0 -0.16183 0 0 0 0.3762 0 0.83697 0.46107 0.51988 -0.42495
ALA_472 -5.97308 0.4108 3.35234 -0.02307 0 0 2.45855 -2.59985 -0 -0 -1.69399 -0.37299 0 0 0 0 0 -0.06475 0 0 0 -0.26819 0 1.8394 -0.06143 0.1973 -2.79894
TYR_473 -12.2394 1.33672 3.51326 -0.65331 0.11364 0.32373 3.7563 -3.705 -0.00052 -0.0033 -1.50348 -0.12917 0 0 0 0 0 -0.03575 0.01269 0 2.77441 -0.05943 0.03892 1.2797 -0.12001 0.39443 -4.90559
ALA_474 -4.60144 0.22797 3.63925 -0.02097 0 0 2.09106 -2.31782 -0 -0 -1.90021 -0.37657 0 0 0 0 0 -0.03491 0 0 0 -0.28232 0 1.8394 -0.0033 0.39938 -1.34048
SER_475 -6.45963 0.62053 7.43909 -0.03341 0 0.03853 3.84229 -3.5628 -0.01142 -0.07632 -3.11744 -0.60549 0 0 0 -0.59546 0 0.28041 0.00047 0.76265 0 0.30272 1.7197 -0.77834 -0.14926 0.515 0.13183
ALA_476 -7.17762 0.80468 4.10857 -0.02377 0 0 3.12791 -3.11397 -0 -0 -2.22057 -0.37486 0 0 0 0 0 0.0057 0 0 0 -0.1948 0 1.8394 -0.17803 0.58429 -2.81306
TYR_477 -11.9783 2.50812 4.29463 -0.58188 0.13855 0.26038 3.63528 -3.59809 -0.00137 -0.01088 -3.65153 -0.30974 0 0 -0.46863 0 0 0.14347 0.0064 0 3.00118 0.02051 0.0839 1.2797 -0.34201 0.83334 -4.73695
TYR_478 -10.9876 1.11889 6.60169 -0.9635 0.13164 0.3939 3.00431 -3.81555 -0.00233 -0.02396 -2.40818 -0.28615 0 0 0 0 0 0.01634 0.10144 0 1.8785 -0.40075 0.01493 1.2797 -0.04736 0.96483 -3.4292
ASP_479 -8.59902 0.46854 11.1185 -0.09076 0.00037 0.26828 4.95616 -5.10015 -0 -0 -6.64398 -0.49597 0 0 -1.69284 0 0 -0.04133 0.20992 0 1.82628 0.18538 0 -2.3716 0.01042 1.1239 -4.86786
PHE_480 -10.3853 1.27476 3.64818 -0.91132 0.06162 0.22566 2.8123 -3.00192 -0 -0 -2.16117 -0.07775 0 0 0 0 0 0.0991 0.00157 0 1.74601 -0.48142 0 1.0402 0.15216 1.10349 -4.85386
ILE_481 -7.82948 0.91438 3.02685 -0.52198 0.50349 0.10927 1.91287 -2.38026 -0.0078 -0.06685 -0.67528 -0.07198 0 0 0 0 0 0.13006 0.06128 0.64965 0 -0.36777 0 0.73287 0.16665 0.65203 -3.06199
ASN_482 -6.74722 0.52676 4.83249 -0.239 0.05681 0.34026 1.96146 -2.72388 -0.00137 -0.01088 -2.45573 -0.38716 0 0 -0.51413 0 0 -0.05867 0.00122 0 3.0598 -0.51659 0 -0.93687 -0.38212 0.55205 -3.6428
LEU_483 -8.97737 1.42396 3.36246 -0.53997 0.34331 0.15906 1.46683 -2.61 -0.03762 -0.22068 -1.28937 -0.03505 0 0 0 0 0 -0.09005 0.17428 0.35778 0 0.65832 0 0.18072 -0.10745 0.60347 -5.17737
GLN_484 -5.11026 0.38908 5.33807 -0.64204 0.116 0.67397 1.44129 -2.34648 -0.03323 -0.23939 -1.6641 -0.72646 0 0 -0.51413 0 0 0.03449 0.05136 0 1.56771 0.21762 0 -0.18838 0.58865 0.6505 -0.39573
GLU_485 -3.35145 0.37919 4.26886 -0.20088 0.02027 0.29926 0.31075 -1.7152 -0.01123 -0.07516 -1.46863 -0.60166 0 0 0 0 0 0.18723 0.0191 0 3.39009 -0.11283 0 -2.7348 0.42248 0.69823 -0.27638
ASN_486 -3.69887 0.46528 4.11237 -0.19056 0.0289 0.33543 1.83914 -1.93252 -0.00791 -0.10753 -2.39849 -0.95485 0 0 -0.57636 -0.7276 0 -0.08246 0.25937 0 1.80687 -0.9135 0 -0.93687 -0.29094 0.80031 -3.17078
THR_487 -5.63233 0.53281 5.09345 -0.23493 0.26592 0.09791 2.96855 -2.62014 -0.013 -0.11598 -3.145 -1.15533 0 0 -2.47284 0 0 -0.05454 0.09429 1.84202 0 0.15167 2.31764 -1.0874 -0.51005 0.60239 -3.07489
ILE_488 -6.35008 0.57008 2.40147 -0.64263 0.45361 0.14486 1.32697 -1.89774 -0.01175 -0.08941 0.08211 0.13367 0 0 -0.6997 0 0 -0.00144 0.00811 0.83274 0 -0.53294 0 0.73287 -0.07029 0.68024 -2.92925
GLU_489 -6.72585 0.92108 8.13344 -0.4963 0.30084 1.05301 2.73185 -3.3292 -0.01161 -0.06748 -3.35556 -0.60931 0 0 -0.85717 0 0 -0.04517 0.03492 0 2.99093 0.27127 0 -2.7348 0.19358 1.01818 -0.58334
LYS_490 -4.95763 0.55255 4.37036 -0.56135 0.11068 0.47335 1.34442 -1.93358 -0.013 -0.11598 -2.31118 0.14054 0 0 0 0 0 0.00314 0.11209 2.01083 0 -0.01303 0 -1.5107 0.05019 0.8349 -1.41338
THR_491 -4.72561 0.34118 2.79423 -0.10235 0.05275 0.07363 1.65213 -1.76463 -0.00685 -0.10531 -2.27606 -0.75276 0 0 -1.63381 0 0 0.00054 0.0022 0.09809 0 -0.504 2.31756 -1.0874 -0.31791 0.4304 -5.51395
LEU_492 -7.84929 1.30763 1.88522 -0.47157 0.23973 0.072 0.7324 -1.76168 -0 -0 -0.08996 0.25713 0 0 0 0 0 0.01688 0.36943 0.38313 0 -0.33596 0 0.18072 -0.33865 0.59026 -4.81257
LYS_493 -6.04342 0.46053 7.46253 -0.31064 0.04593 0.14794 3.07417 -3.0167 -0.00388 -0.03283 -4.36592 0.10537 0 0 -0.97661 0 0 -0.00964 0.02036 1.83114 0 0.0308 0 -1.5107 -0.15987 0.62559 -2.62585
ALA_494 -2.88965 0.26989 3.36128 -0.02245 0 0 1.72088 -1.66265 -0 -0 -1.48337 -0.3848 0 0 0 0 0 -0.05403 0 0 0 -0.41499 0 1.8394 -0.37295 0.3275 0.23406
SER_495 -2.57935 0.32471 2.81666 -0.02963 0.00073 0.04794 0.63118 -1.38973 -0.01931 -0.14179 0.46819 -1.00096 0 0 0 0 0 0.09447 0.03228 0.16 0 -0.35519 0.61121 -0.77834 -0.58691 0.17634 -1.51752
ASP_496 -6.42831 0.77561 6.542 -0.09493 1e-05 0.2766 3.21226 -3.06466 -0.02153 -0.15781 -3.35616 -0.31428 0 0 -0.97661 0 0 -0.04957 0.0031 0 1.97035 -0.04728 0 -2.3716 -0.1651 0.73905 -3.52887
LEU_497 -7.51111 0.73855 4.09444 -0.49194 0.24245 0.11842 2.50152 -2.65873 -0 -0 -2.08067 0.2384 0 0 0 0 0 -0.01036 0.17555 0.28814 0 -0.29322 0 0.18072 -0.06489 0.86882 -3.66393
ILE_498 -5.04112 0.62596 3.85139 -0.72731 0.4945 0.26706 1.9076 -2.22029 -0.00388 -0.03283 -1.59607 0.17361 0 0 0 0 0 -0.16588 0.00531 0.83425 0 0.37895 0 0.73287 -0.22218 0.49183 -0.24621
GLU_499 -5.50632 0.67966 5.7559 -0.47942 0.0896 0.93947 2.94608 -2.61668 -0.04656 -0.40415 -2.90633 -0.46728 0 0 0 -0.73466 0 -0.09662 0.04049 0 3.64093 -0.30142 0 -2.7348 -0.40014 0.36362 -2.23863
PHE_500 -10.3063 1.59666 3.82867 -0.63088 0.06255 0.3539 3.29331 -2.8449 -0 -0 -3.02857 0.01905 0 0 0 0 0 -0.00872 0.00052 0 2.0139 -0.21442 0 1.0402 -0.62308 0.42377 -5.02438
LYS_501 -6.3538 0.66741 5.70829 -0.38215 0.0554 0.16493 1.98083 -2.46288 -0 -0 -3.23768 0.20379 0 0 0 0 0 0.07953 0.11573 1.79924 0 -0.01997 0 -1.5107 -0.52087 0.77146 -2.94142
PHE_502 -10.5026 2.11121 2.52332 -0.65848 0.16127 0.13081 1.15867 -2.59027 -0 -0 -1.23019 -0.35749 0 0 0 0 0 -0.0145 0.12867 0 3.54379 -0.01768 0 1.0402 -0.02688 1.86628 -2.73384
PRO_503 -4.87383 0.52277 3.7428 -0.11883 0.00534 0.08683 1.8572 -1.64786 -0 -0 -1.579 0.24644 0 0 0 0 0 -0.09436 0.00333 0.12699 0 -1.01339 0 -2.4119 -0.13868 1.67038 -3.61576
GLU_504 -2.88158 0.48136 4.72764 -0.44948 0.16589 1.3824 1.78307 -1.97588 -0.02652 -0.17276 -2.93315 -2.95994 0 0 0 0 0 -0.08315 0.00676 0 3.88469 -0.31784 0 -2.7348 -0.70138 0.40857 -2.39609
ASN_505 -3.6834 0.21843 4.12408 -0.31215 0.01969 0.60488 1.09685 -1.96991 -0.04747 -0.26111 -1.14008 -1.32321 0 0 -0.42038 0 0 -0.06595 0.14219 0 3.19665 0.06965 0 -0.93687 -0.39389 0.26818 -0.81384
ASN_506 -6.54082 0.87908 4.34591 -0.19297 0.04321 0.31705 1.95545 -2.53066 -0.00259 -0.03146 -1.50165 -0.4124 0 0 0 0 0 -0.03742 0.01954 0 1.90878 -0.36621 0 -0.93687 -0.43689 0.42381 -3.09714
LEU_507 -7.70095 0.78833 2.06282 -0.61607 0.20858 0.18041 1.29944 -2.00068 -0 -0 -1.1141 0.26191 0 0 0 0 0 0.23296 0.11178 0.49399 0 -0.09595 0 0.18072 0.12297 0.82102 -4.76284
SER_508 -5.25393 0.35488 4.84313 -0.03443 0.00191 0.06298 2.23926 -2.42708 -0 -0 -1.40121 -0.7818 0 0 0 0 0 -0.07708 0.0031 0.37507 0 0.47295 0.60647 -0.77834 0.74356 0.7167 -0.33386
GLN_509 -6.76848 0.7356 4.41942 -0.27585 0.08076 0.20444 2.18489 -2.41617 -0.02593 -0.17956 -1.16257 -0.58756 0 0 -0.64628 0 0 -0.05251 0.23664 0 3.05876 -0.15366 0 -0.18838 0.2422 0.50449 -0.78974
LEU_510 -5.36073 0.61215 1.88176 -0.53404 0.27734 0.15115 0.7213 -1.55361 -0 -0 -0.20827 0.07636 0 0 0 0 0 0.09531 0.11396 0.67153 0 -0.02555 0 0.18072 0.13079 0.50658 -2.26328
THR_511 -8.43157 0.73427 5.7249 -0.12264 0.14221 0.08589 3.64304 -3.33523 -0.0309 -0.25618 -3.74371 -0.63375 0 0 -1.20104 0 0 0.02221 0.09753 0.11226 0 -0.29371 2.67033 -1.0874 0.07584 0.70161 -5.12604
GLU_512 -6.25082 0.4839 6.72051 -0.31823 0.08736 0.40793 2.90812 -2.94511 -0.03146 -0.23315 -3.34216 -0.47009 0 0 -1.58698 0 0 -0.07011 0.09109 0 4.45041 -0.36497 0 -2.7348 -0.40517 0.6256 -2.97814
GLN_513 -6.69624 0.81645 6.69896 -0.9242 0.23631 1.02667 2.73197 -2.96306 -0.00114 -0.03061 -2.24466 -0.80877 0 0 0 -0.57613 0 0.00111 0.01912 0 3.04285 -0.06822 0 -0.18838 -0.40662 0.39044 0.05585
GLU_514 -7.18784 0.60223 8.39595 -0.65983 0.25945 1.2334 3.12223 -3.63831 -0.01786 -0.14585 -3.52543 -0.73784 0 0 -0.76162 -0.35459 0 -0.03474 0.01371 0 3.61986 -0.30696 0 -2.7348 -0.34745 0.4726 -2.73368
ILE_515 -6.69653 0.64398 4.87033 -0.65974 0.44933 0.15005 2.38864 -2.79974 -0 -0 -1.54678 0.25555 0 0 -0.75571 0 0 -0.02987 0.0157 0.56333 0 -0.34083 0 0.73287 -0.29264 0.66514 -2.38691
ASN_516 -4.61332 0.60048 4.98689 -0.18139 0.04883 0.27121 2.10081 -2.52473 -0.01562 -0.14521 -1.75491 -0.31051 0 0 0 -0.65038 0 -0.0055 0.00569 0 1.64824 0.26686 0 -0.93687 0.10658 0.85969 -0.24315
SER_517 -3.54878 0.13996 5.08239 -0.02374 0 0.02209 2.24805 -2.21149 -0 -0 -2.4601 -0.40503 0 0 0 -1.01926 0 0.01553 0.02002 0.68824 0 0.2222 0.6025 -0.77834 -0.05406 0.62536 -0.83446
LEU_518 -5.25992 0.50456 3.73392 -0.71491 0.3585 0.35119 1.48914 -2.08138 -0 -0 -1.8138 -0.08507 0 0 0 0 0 0.02987 0.03121 1.65931 0 -0.19283 0 0.18072 -0.34151 0.87831 -1.27269
TRP_519 -8.36445 1.05206 4.34325 -0.90436 0.05198 0.30144 3.09994 -2.8674 -0.01562 -0.14521 -1.62629 -0.17973 0 0 0 -0.65038 0 -0.06975 0.00066 0 1.94615 0.00517 0 1.6906 -0.29427 0.9678 -1.65841
SER_520 -3.19443 0.30717 3.93604 -0.02924 3e-05 0.04631 1.25355 -1.6777 -0 -0 -0.61167 -0.86596 0 0 0 0 0 0.06077 0 0.99508 0 0.0159 0.61689 -0.77834 -0.33723 0.50586 0.24306
PHE_521 -6.4649 0.56099 2.54149 -0.78418 0.12657 0.25584 1.76782 -1.97033 -0.03742 -0.19992 -1.25796 -0.40069 0 0 0 0 0 0.0023 0.00021 0 2.81998 -0.00958 0 1.0402 -0.07225 0.74101 -1.34081
ASP_522 -7.37216 0.55865 9.41704 -0.23665 0.03441 0.82475 4.02161 -4.23687 -0.02001 -0.14427 -6.58964 -0.78915 0 0 -0.55853 0 0 -0.03432 0.1982 0 1.63457 -0.50385 0 -2.3716 0.02333 0.89706 -5.24743
GLN_523 -6.1116 0.27922 5.99884 -0.58544 0.04117 0.59118 2.41896 -2.6678 -0.0188 -0.19118 -2.07627 -0.25179 0 0 -0.77638 0 0 -0.05647 0.00326 0 2.93295 -0.24516 0 -0.18838 -0.31603 0.55581 -0.66391
ALA_524 -5.42778 0.59371 3.31442 -0.02288 0 0 2.15757 -2.37125 -0 -0 -1.57272 -0.34527 0 0 0 0 0 0.00687 0 0 0 -0.07369 0 1.8394 -0.26208 0.41511 -1.74859
SER_525 -6.16356 0.47968 6.12559 -0.02693 0 0.06288 3.05985 -3.03746 -0.01999 -0.23187 -3.42267 -0.65356 0 0 -0.55853 0 0 -0.01737 0.00667 0.64242 0 0.3407 0.61431 -0.77834 0.14017 0.42116 -3.01686
ALA_526 -6.93945 0.79962 3.87822 -0.02062 0 0 2.5699 -2.93747 -0.02001 -0.14427 -2.77864 -0.36007 0 0 0 0 0 0.06921 0 0 0 -0.26561 0 1.8394 -0.00213 0.48644 -3.82548
LYS_527 -6.87791 0.27167 8.89464 -0.48998 0.09073 0.40292 4.45647 -3.85902 -0.02138 -0.12625 -5.78462 0.1116 0 0 0 -1.62453 0 0.09735 0.02158 2.44499 0 0.0474 0 -1.5107 -0.31273 0.39973 -3.36802
TYR_528 -7.4386 0.43991 5.99128 -1.08958 0.10481 0.46086 3.00873 -3.15954 -0.00164 -0.00943 -2.19222 -0.28816 0 0 0 0 0 -0.00981 0.1365 0 1.83075 -0.45899 4e-05 1.2797 -0.03245 0.32285 -1.10498
GLN_529 -7.08863 0.42516 6.21042 -0.62144 0.07579 0.62763 3.04961 -3.1751 -0.00867 -0.12356 -2.79894 -0.29801 0 0 0 0 0 0.20967 0.02627 0 3.02987 -0.15757 0 -0.18838 -0.0835 0.35839 -0.531
PHE_530 -10.1036 1.70211 4.23118 -1.08022 0.10098 0.37482 3.09058 -3.24476 -0.01403 -0.07664 -2.26374 -0.06115 0 0 0 0 0 -0.01104 0.30182 0 1.9379 -0.41185 0 1.0402 -0.15531 0.40814 -4.23462
GLU_531 -6.60047 0.46091 6.95792 -0.53858 0.08089 0.95813 2.76261 -3.32334 -0.02712 -0.20745 -3.06601 -0.77571 0 0 0 0 0 0.09682 0.28318 0 3.62126 -0.25064 0 -2.7348 -0.29084 0.44661 -2.14664
LYS_532 -6.75712 0.7326 9.1807 -0.73625 0.11757 0.6843 4.54404 -3.94037 -0.00812 -0.05833 -6.32378 0.01375 0 0 0 -0.76848 0 -0.03058 0.27001 2.94074 0 0.03332 0 -1.5107 -0.40216 0.61468 -1.40417
TYR_533 -8.967 0.89517 5.15889 -0.60129 0.26409 0.30394 3.15379 -3.32551 -0.00916 -0.0738 -2.84637 -0.33945 0 0 0 0 0 -0.00937 0.25135 0 3.27738 -0.11384 0.00964 1.2797 -0.19726 0.66306 -1.22606
VAL_534 -7.8312 1.17708 3.33233 -0.26561 0.17503 0.04278 2.76787 -2.87666 -0 -0 -2.15629 0.27961 0 0 0 0 0 0.09727 0.01492 0.8587 0 -0.13167 0 1.9342 -0.12651 0.78014 -1.92802
ARG_535 -6.27372 0.32045 7.11174 -0.59847 0.05546 0.38794 2.70978 -3.11138 -0.02897 -0.16625 -1.73419 0.51038 0 0 0 0 0 0.05494 0.12399 2.41461 0 -0.15536 0 -1.2888 -0.30464 0.73061 0.75813
ASP_536 -3.32666 0.40877 6.08103 -0.10289 0.00413 0.30863 2.60012 -2.47532 -0 -0 -5.07439 -0.19978 0 0 0 -0.76848 0 0.02417 0.00234 0 1.94015 -0.0463 0 -2.3716 -0.33348 0.54045 -2.78912
TYR_537 -7.61357 1.06986 3.39775 -0.91739 0.04064 0.33243 1.97902 -2.24524 -0.00812 -0.05833 -1.52723 -0.27602 0 0 -0.35345 0 0 0.09765 0.18604 0 1.91471 -0.23799 0.83824 1.2797 0.03603 1.14503 -0.92023
THR_538 -3.71013 0.25862 2.86889 -0.16969 0.05429 0.06027 1.87803 -1.71722 -0 -0 -0.95971 -0.87694 0 0 -0.17875 0 0 0.0698 0.0234 0.85948 0 -0.80517 2.3809 -1.0874 0.2299 1.17121 0.3498
GLY_539 -0.78468 0.04172 0.81185 -6e-05 0 0 0.28284 -0.44071 -0 -0 -0.69177 -0.36126 0 0 -0.17875 0 0 -0.06477 0 0 0 0.34049 0 0.83697 0.17499 0.53088 0.49773
GLY_540 -1.52019 0.17618 1.56791 -0.00023 0 0 0.51705 -0.84404 -0 -0 -0.35744 -0.24357 0 0 0 0 0 -0.08868 0 0 0 0.58013 0 0.83697 0.1221 0.21349 0.95967
SER_541 -1.83052 0.1709 2.40752 -0.02704 0 0.0622 0.95665 -1.07204 -0.03301 -0.32642 -0.53973 -0.58525 0 0 0 0 0 0.02402 0.0165 0.20879 0 -0.40769 0.60156 -0.77834 -0.12352 0.14771 -1.12771
LEU_542 -5.3005 0.4234 5.20404 -0.67495 0.36393 0.27449 1.96859 -2.43821 -0.02096 -0.13216 -1.91702 -0.0979 0 0 0 0 0 0.00051 0.09163 0.73483 0 0.0163 0 0.18072 0.0814 0.48055 -0.76129
SER_543 -3.30836 0.30219 3.79793 -0.02894 4e-05 0.0464 1.65669 -1.86395 -0.0162 -0.14008 -0.93275 -0.88561 0 0 0 0 0 -0.00875 1e-05 0.15986 0 -0.27399 0.62906 -0.77834 0.01876 0.47153 -1.15451
GLU_544 -4.95642 0.34904 5.53388 -0.22409 0.03232 0.31461 2.13564 -2.3159 -0.01282 -0.11973 -2.93597 -0.58501 0 0 0 -1.54557 0 0.08291 0.01244 0 3.09904 -0.35932 0 -2.7348 -0.61337 0.40724 -4.43586
ASP_545 -4.77751 0.48299 5.6537 -0.19187 0.06335 0.65138 2.59328 -2.60661 -0 -0 -2.59217 -2.00238 0 0 0 0 0 -0.03536 0.01684 0 2.45093 0.18778 0 -2.3716 0.14479 0.88397 -1.44851
ASN_546 -3.6601 0.14859 4.60272 -0.31103 0.11621 0.52311 1.7756 -2.11191 -0.02096 -0.13216 0.29449 -0.7225 0 0 0 0 0 -0.05277 0.02988 0 1.82225 -0.56774 0 -0.93687 0.40505 0.65257 1.85441
GLY_547 -1.92375 0.2594 1.4601 -5e-05 0 0 0.29739 -0.95487 -0 -0 0.14013 -0.40702 0 0 0 0 0 -0.16674 0 0 0 -1.45639 0 0.83697 -0.54688 0.12588 -2.33583
VAL_548 -6.50745 0.77008 3.56749 -0.28843 0.17183 0.06763 2.36164 -2.51625 -0.02282 -0.15401 -1.43201 -0.50824 0 0 0 0 0 0.03407 0.03419 0.26796 0 -0.45681 0 1.9342 -0.26695 0.1973 -2.74661
ASP_549 -3.86306 0.27206 5.44524 -0.2577 0.03569 0.849 2.09033 -2.25883 -0.01755 -0.10479 -3.88473 -0.58263 0 0 0 -1.35583 0 -0.01269 0.00024 0 2.03011 -0.70292 0 -2.3716 0.1817 0.40827 -4.09972
PHE_550 -6.17586 0.60575 4.35622 -0.59333 0.03388 0.27508 1.96885 -2.43647 -0.01739 -0.10233 -0.57989 0.35962 0 0 0 0 0 -0.00743 0.00917 0 2.21947 -0.15376 0 1.0402 -0.00748 0.48001 1.2743
ASN_551 -2.4724 0.1951 2.28492 -0.39441 0.10354 0.7748 0.70712 -1.18804 -0 -0 -1.01235 -1.96683 0 0 0 0 0 -0.0268 0.12042 0 2.33932 -0.71618 0 -0.93687 -0.14038 0.39698 -1.93206
LYS_552 -4.51566 0.38495 5.62311 -0.48169 0.15941 0.26158 3.08177 -2.33387 -0 -0 -4.26694 -0.16599 0 0 0 -0.87366 0 0.04239 0.21967 2.99415 0 0.24527 0 -1.5107 0.22489 0.46251 -0.4488
ASN_553 -4.61996 0.49507 3.63114 -0.19758 0.01689 0.31109 1.3455 -1.98368 -4e-05 -0.00133 -1.53031 -0.59869 0 0 0 -0.83596 0 -0.02728 0.00972 0 2.63708 -0.51351 0 -0.93687 0.47807 0.52904 -1.79161
THR_554 -3.10611 0.39728 2.97676 -0.18035 0.08264 0.06588 1.80336 -1.61771 -0.00044 -0.00867 -2.93993 0.06849 0 0 -0.72018 0 0 -0.04753 0.01036 0.05321 0 0.09345 2.29193 -1.0874 0.1247 0.33843 -1.40183
ALA_555 -2.75333 0.30358 1.71815 -0.02498 8e-05 0 0.91839 -1.20886 -0.00595 -0.04227 -0.25624 -0.21663 0 0 0 0 0 -0.04736 0 0 0 -0.1256 0 1.8394 -0.46807 0.29589 -0.0738
LEU_556 -6.84655 0.63212 1.05323 -0.54714 0.21359 0.13202 0.98517 -1.55197 -0.02373 -0.15184 -1.21883 0.29846 0 0 -0.92542 0 0 -0.0667 0.06323 0.3898 0 -0.10956 0 0.18072 -0.61249 0.32855 -7.77733
ASP_557 -4.95946 0.43071 6.71563 -0.22975 0.1014 0.73196 3.45122 -2.90945 -0 -0 -4.30847 -1.27203 0 0 -1.58282 0 0 -0.07267 0.01835 0 2.11198 -0.76162 0 -2.3716 -0.33167 0.41705 -4.82125
LYS_558 -6.38055 0.2881 6.25111 -0.33868 0.05617 0.17875 3.11786 -2.75898 -0.0091 -0.02227 -3.15304 -0.00671 0 0 0 -0.7903 0 -0.0688 0.24915 1.75611 0 -0.06149 0 -1.5107 -0.4951 0.57191 -3.12658
ASN_559 -4.24086 0.32723 5.32382 -0.17384 0.02852 0.25753 2.47879 -2.52779 -0.004 -0.01466 -2.60945 -0.27768 0 0 -0.18545 0 0 0.21777 2e-05 0 1.59384 0.21845 0 -0.93687 -0.18647 0.42185 -0.28923
TYR_560 -7.1861 0.59572 6.6995 -0.8063 0.03818 0.22424 3.17445 -3.10556 -0 -0 -3.33936 -0.34332 0 0 -0.55685 0 0 -0.00816 0.13842 0 1.74562 -0.45758 0.00597 1.2797 0.1837 0.52988 -1.18785
LEU_561 -9.58373 1.39159 3.93198 -0.60953 0.09692 0.18113 2.81848 -2.91603 -0 -0 -2.5162 0.11918 0 0 0 0 0 -0.00432 0.08958 0.72161 0 -0.17422 0 0.18072 0.18795 1.30578 -4.7791
LEU_562 -7.72931 0.7431 3.85261 -0.52412 0.27853 0.14123 1.52617 -2.62984 -0 -0 -1.2383 0.26082 0 0 0 0 0 -0.05316 0.08517 0.2844 0 -0.31118 0 0.18072 -0.07115 1.26436 -3.93995
ASN_563 -3.79927 0.31265 4.13366 -0.18348 0.02218 0.28078 1.3136 -1.95198 -0 -0 -1.52511 -0.23876 0 0 0 0 0 -0.04398 0.02456 0 1.66648 0.17155 0 -0.93687 -0.01 0.59434 -0.16966
ASN_564 -4.06055 0.17109 4.47632 -0.1696 0.01025 0.24691 1.87267 -2.04666 -0.004 -0.01466 -1.42073 -0.23616 0 0 0 0 0 0.11518 0.00363 0 2.05945 0.28933 0 -0.93687 0.82098 0.41989 1.59647
LYS_565 -7.11913 0.68188 7.12655 -0.57764 0.23165 0.37514 3.18415 -2.94599 -0.02427 -0.08356 -2.28362 0.19384 0 0 0 -0.34251 0 0.0093 0.0979 2.01791 0 -0.12807 0 -1.5107 0.59658 0.64388 0.14329
ILE_566 -6.86851 1.49158 2.56917 -0.67596 0.49519 0.15491 1.1327 -1.80888 -0.02138 -0.16334 -0.95737 0.21975 0 0 0 0 0 0.13018 0.00466 0.59686 0 -0.45756 0 0.73287 5.74142 1.9953 4.3116
PRO_567 -3.97114 0.92501 2.78266 -0.08779 0.00038 0.05472 0.26394 -1.11814 -0 -0 -0.81305 0.65894 0 0 0 0 0 -0.06986 0.01653 0.40955 0 -0.15127 0 -2.4119 5.68123 2.27738 4.44719
SER_568 -2.14516 0.11175 2.70057 -0.04509 0.00684 0.08837 1.19448 -1.2573 -0.00696 -0.10402 -0.64882 -0.35918 0 0 0 0 0 0.11306 0.00066 0.46295 0 0.34354 0.60058 -0.77834 1.31401 0.92208 2.51402
ASN_569 -5.52317 0.20555 5.74563 -0.29442 0.11782 0.48782 2.28531 -2.68593 -0 -0 -1.02803 -0.89208 0 0 -0.84566 -0.17134 0 0.09525 0.01279 0 1.93577 -0.76068 0 -0.93687 1.88045 0.48347 0.1117
ASN_570 -5.6051 0.3429 5.83975 -0.23977 0.07797 0.3316 2.71411 -2.8195 -0.02436 -0.23187 -3.14454 -0.41527 0 0 0 -0.54274 0 -0.04913 0.11404 0 2.50004 -0.54222 0 -0.93687 0.05924 0.66384 -1.90788
VAL_571 -5.32338 0.76117 2.71592 -0.31853 0.45276 0.08073 1.70669 -1.77853 -0.01183 -0.06953 -0.55864 -0.61852 0 0 -0.84566 0 0 0.152 0.05533 0.10464 0 0.70892 0 1.9342 0.02265 0.58324 -0.24636
GLU_572 -2.10767 0.10127 2.87588 -0.24853 0.03058 0.25954 1.13083 -1.24458 -0.01875 -0.15348 -1.76849 -0.1522 0 0 0 -0.37608 0 -0.02064 0.11694 0 2.91752 -0.0137 0 -2.7348 0.25184 0.36395 -0.79056
GLU_573 -3.45983 0.07677 4.23978 -0.5649 0.10198 0.80839 1.5866 -1.70601 -0 -0 -1.54156 -1.20686 0 0 -1.12334 0 0 -0.02504 0.01845 0 3.78406 0.1169 0 -2.7348 -0.14578 0.23805 -1.53714
ALA_574 -2.76141 0.12079 2.28716 -0.02446 0.00044 0 1.37558 -1.31046 -0 -0 -0.16094 -0.36783 0 0 -0.72799 0 0 -0.00915 0 0 0 0.15113 0 1.8394 0.06095 0.22082 0.69402
GLY_575 -3.4104 0.44211 3.65568 -0.00024 0 0 1.21174 -1.76901 -0 -0 -1.05303 -0.16613 0 0 -1.12334 0 0 -0.11451 0 0 0 -0.94055 0 0.83697 0.04218 0.26037 -2.12815
SER_576 -2.87828 0.30922 3.10424 -0.03119 1e-05 0.05303 1.09833 -1.46169 -0.00503 -0.06141 -0.30118 -0.969 0 0 -0.90152 0 0 -0.06351 0.01144 0.79851 0 0.06039 0.60722 -0.77834 -0.26756 0.23069 -1.44564
LYS_577 -3.74608 0.40952 4.64733 -0.33193 0.05352 0.19396 2.49628 -1.9449 -0.00221 -0.03312 -3.85029 -0.24944 0 0 0 0 0 -0.00388 0.03075 1.7722 0 -0.00413 0 -1.5107 -0.47091 0.17677 -2.36726
ASN_578 -4.94609 0.30914 4.85505 -0.35863 0.06926 0.73827 2.57159 -2.23903 -0.00224 -0.03569 -2.41969 -0.63259 0 0 -1.65655 0 0 -0.01254 0.00016 0 1.94671 -0.52722 0 -0.93687 -0.13502 0.22024 -3.19174
TYR_579 -7.96543 0.97812 5.24502 -0.94692 0.1475 0.58273 2.52028 -2.82238 -0.03314 -0.17715 -2.12171 -0.282 0 0 0 -0.6558 0 0.09501 0.00446 0 1.70185 -0.3817 0.07462 1.2797 -0.07805 0.52758 -2.3074
VAL_580 -7.13759 0.50487 1.99754 -0.28425 0.16885 0.06427 2.78196 -2.11771 -0.00328 -0.00916 -2.77685 -0.42377 0 0 0 0 0 -0.01917 0.00621 0.17624 0 -0.62764 0 1.9342 -0.26571 0.668 -5.36298
HIS_D_581 -9.21405 0.69841 7.23218 -0.67485 0.08969 0.63834 3.09362 -3.58791 -0.00117 -0.00315 -3.68957 -0.41144 0 0 0 -0.92868 0 0.06947 0.05634 0 2.38626 -0.20716 0 -0.45461 0.12961 0.54673 -4.23194
TYR_582 -11.2066 1.43503 3.76284 -0.6538 0.03932 0.31534 3.59015 -3.1302 -0.00486 -0.01364 -3.62397 -0.13903 0 0 0 0 0 -0.05461 0.00858 0 2.22979 -0.02349 0.00585 1.2797 0.18074 0.63834 -5.36451
ILE_583 -10.0976 1.37082 4.2672 -0.55246 0.64736 0.14406 2.92072 -3.04913 -0.00396 -0.01088 -2.60841 -0.24894 0 0 0 0 0 0.15312 0.14643 0.24971 0 -0.47939 0 0.73287 -0.10737 1.03419 -5.49163
ILE_584 -9.69578 0.69774 2.74392 -0.48741 0.36986 0.1153 2.57952 -2.6014 -0.00158 -0.00448 -2.53069 -0.09342 0 0 0 0 0 0.01732 0.43616 0.29581 0 -0.66985 0 0.73287 -0.2121 0.96694 -7.34127
GLN_585 -9.29544 0.58565 7.9321 -0.33891 0.04536 0.20687 4.17347 -3.84851 -0.01062 -0.04908 -4.41129 -0.18628 0 0 -0.80141 -0.84527 0 -0.05822 0.05101 0 2.87724 0.08008 0 -0.18838 -0.2238 0.65363 -3.6518
LEU_586 -7.37771 1.22979 1.91876 -0.51707 0.47463 0.11113 1.13276 -2.01726 -0 -0 -1.03225 0.09802 0 0 0 0 0 0.05122 0.1237 2.57148 0 -0.24336 0 0.18072 0.12134 0.5752 -2.59892
GLN_587 -6.96995 0.69813 7.1408 -0.24628 0.03195 0.18842 3.30073 -3.26358 -0.02795 -0.15508 -4.02025 -0.36193 0 0 -1.35192 -0.33759 0 0.09872 0.13862 0 3.65168 -0.0767 0 -0.18838 0.06414 0.52825 -1.15817
GLY_588 -3.9085 0.14284 3.81742 -6e-05 0 0 1.23913 -2.02562 -0 -0 -0.65427 -0.38634 0 0 0 0 0 -0.08576 0 0 0 0.18983 0 0.83697 -0.04942 0.41257 -0.47121
ASP_589 -7.00411 0.65061 10.4735 -0.29098 0.02158 1.00031 5.26246 -4.32049 -0.01405 -0.06721 -6.41615 -1.46101 0 0 -1.37989 -0.75479 0 0.0414 0.00302 0 4.04463 0.03063 0 -2.3716 -0.01326 0.42723 -2.13821
ASP_590 -3.6423 0.10885 5.05283 -0.1193 0.00954 0.36573 2.13438 -2.2127 -0.02917 -0.24163 -3.42824 -0.57619 0 0 0 -0.87366 0 -0.06233 0.00715 0 2.87309 -0.22363 0 -2.3716 -0.37314 0.53457 -3.06776
ILE_591 -8.13442 0.97871 5.16634 -0.65791 0.45865 0.14105 3.75888 -3.28407 -0 -0 -2.83147 0.23143 0 0 -0.60288 0 0 0.06224 0.43732 0.68992 0 -0.46902 0 0.73287 -0.29862 0.65539 -2.96559
SER_592 -6.65457 0.40182 7.53075 -0.02788 0 0.02125 3.6901 -3.51609 -0.0213 -0.12057 -5.09056 -0.08327 0 0 -0.77701 -0.75479 0 0.07517 0.00311 0.49679 0 0.31287 1.72177 -0.77834 0.03016 0.80022 -2.74036
TYR_593 -8.65657 0.4823 6.16288 -0.91584 0.07236 0.35042 3.18995 -3.36038 -0.00595 -0.04227 -2.78311 -0.27595 0 0 -0.84053 0 0 -0.00781 0.05329 0 1.8288 -0.38186 0.0174 1.2797 0.03923 0.49947 -3.29448
GLU_594 -6.93229 0.42914 8.1696 -0.55669 0.07224 0.9791 4.34437 -3.64425 -0.00655 -0.09141 -5.88706 -0.63666 0 0 0 -1.16724 0 0.04993 0.05207 0 3.55941 -0.14054 0 -2.7348 -0.16458 0.37529 -3.93092
ALA_595 -6.08131 0.21929 4.01422 -0.02219 0 0 2.73286 -2.77865 -0.00984 -0.09442 -2.53039 -0.35892 0 0 0 0 0 -0.04233 0 0 0 -0.24356 0 1.8394 -0.41863 0.32166 -3.45281
THR_596 -7.78793 0.6262 5.54037 -0.19571 0.08932 0.06678 3.3711 -3.19272 -0 -0 -3.34731 -0.01141 0 0 0 0 0 0.01203 0.01609 0.05379 0 -0.0115 2.32828 -1.0874 -0.1324 0.24716 -3.41524
CYS_597 -7.09041 0.25501 4.06992 -0.04533 0 0.01509 2.37865 -2.31511 -0 -0 -2.66586 -0.04489 0 0 0 0 0 -0.01067 0.00725 0.27696 0 0.28156 0 3.6196 0.24007 0.2941 -0.73406
ASN_598 -7.69361 0.28689 8.38333 -0.316 0.00771 0.60888 3.77412 -3.79956 -0.01362 -0.13961 -3.17904 -0.12705 0 0 -0.57155 -0.89374 0 -0.01071 0.02459 0 2.46443 0.61019 0 -0.93687 0.43548 0.25392 -0.83179
LEU_599 -8.43816 0.7299 5.47013 -0.50987 0.2324 0.12083 2.88876 -3.18208 -0.00727 -0.0229 -1.98412 0.24976 0 0 0 0 0 -0.04367 0.29179 0.40948 0 -0.25339 0 0.18072 0.16058 0.36601 -3.3411
PHE_600 -12.2546 2.2338 4.26097 -0.77487 0.0306 0.20042 3.19951 -3.48867 -0 -0 -1.95942 -0.10359 0 0 0 0 0 0.01005 0.08068 0 1.81494 -0.40363 0 1.0402 -0.14811 0.76979 -5.49189
SER_601 -6.49162 0.41462 5.94057 -0.04028 0.00076 0.05164 2.24883 -2.87959 -0.02517 -0.20853 -1.48024 -0.44412 0 0 -0.57155 -0.17134 0 -0.10815 0.08918 0.14222 0 -0.36591 2.39977 -0.77834 -0.14728 0.8056 -1.61893
LYS_602 -7.21347 0.58386 7.73378 -0.31225 0.04157 0.14531 3.332 -3.21059 -0 -0 -2.90349 -0.08334 0 0 -0.49179 0 0 -0.04106 0.08624 1.83059 0 -0.07754 0 -1.5107 -0.32745 0.61208 -1.80625
ASN_603 -5.86119 0.78469 6.73884 -0.35497 0.09066 0.75875 4.2313 -3.12477 -0.01361 -0.05105 -3.97373 -0.59561 0 0 0 -1.76119 0 0.20599 0.00266 0 1.84118 -0.86284 0 -0.93687 0.13083 0.91957 -1.83136
PRO_604 -7.96068 1.36859 3.18685 -0.09549 0.00049 0.05912 1.7224 -1.73686 -0.01199 -0.12128 -0.08989 0.71215 0 0 0 0 0 0.00538 0.08304 0.37883 0 -0.15798 0 -2.4119 0.30815 0.93238 -3.8287
LYS_605 -6.0816 0.44484 7.72953 -0.59887 0.16879 0.33345 3.3125 -3.31299 -0.00634 -0.02815 -5.12327 0.03607 0 0 -1.6243 0 0 0.00478 0.24744 1.98868 0 -0.14173 0 -1.5107 -0.25142 0.69267 -3.72063
ASN_606 -5.77622 0.41046 5.85889 -0.19088 0.01167 0.29555 2.76489 -2.89509 -0.01459 -0.11376 -2.48543 -0.602 0 0 0 -1.10539 0 0.11071 0.00079 0 2.12479 -0.09938 0 -0.93687 0.09875 0.58736 -1.95574
SER_607 -6.18501 0.61011 5.24733 -0.03057 0.00011 0.02018 2.85198 -2.65787 -0.02303 -0.1995 -1.69003 -0.15566 0 0 0 -0.16172 0 -0.00859 0.00356 0.53249 0 -0.05546 1.78976 -0.77834 0.32546 0.44244 -0.12235
ILE_608 -9.06946 0.88003 3.20738 -0.47202 0.38312 0.10794 2.63182 -2.55862 -0.00318 -0.00905 -2.86638 -0.07848 0 0 0 0 0 0.05063 0.05397 0.3104 0 -0.61061 0 0.73287 -0.15453 0.51574 -6.94842
ILE_609 -9.42048 1.53835 2.35331 -0.47 0.46289 0.10216 2.93172 -2.42393 -0 -0 -3.11663 0.21717 0 0 0 0 0 0.12853 0.39786 0.55458 0 -0.62924 0 0.73287 -0.39946 0.91713 -6.12316
ILE_610 -9.36758 1.29572 2.58297 -0.48122 0.39953 0.10659 2.46558 -2.42244 -0.00318 -0.00905 -2.904 -0.04054 0 0 0 0 0 0.00229 0.12155 0.33567 0 -0.75772 0 0.73287 -0.45344 0.88506 -7.51135
GLN_611 -8.83356 0.62544 6.23367 -0.27002 0.02227 0.1901 3.91707 -3.32067 -0.02982 -0.14442 -3.18891 -0.66784 0 0 -1.64561 -0.84527 0 0.11455 0.2632 0 3.43593 -0.05761 0 -0.18838 0.22759 0.81552 -3.34676
ARG_612 -6.29876 0.50529 5.95823 -1.73567 0.73633 2.02008 2.74073 -2.80419 -0.01146 -0.11003 -2.224 -1.96855 0 0 0 -1.15879 0 -0.03498 0.24827 3.8392 0 -0.07273 0 -1.2888 0.15837 0.84847 -0.65299
ASN_613 -7.67905 0.39164 6.67341 -0.31319 0.04136 0.5951 1.62501 -3.27264 -0 -0 -0.81504 -1.60139 0 0 0 -0.83596 0 0.01487 0.16614 0 2.98919 0.00218 0 -0.93687 -0.38291 0.44589 -2.89227
MET_614 -9.11024 1.32992 5.6208 -0.31538 0.189 0.17117 1.72288 -3.17318 -0 -0 0.25359 -0.55438 0 0 0 0 0 -0.02682 0.46616 2.42268 0 0.17359 0 0.60916 -0.02567 0.90064 0.65393
ASN_615 -2.89702 0.23244 3.67131 -0.15257 0.00574 0.21279 1.4785 -1.79434 -0.01144 -0.10997 -0.97656 -0.26836 0 0 0 -0.53498 0 -0.02044 0.00032 0 1.75939 0.30813 0 -0.93687 0.57853 1.0151 1.55969
GLU_616 -2.03719 0.10392 2.78551 -0.53684 0.22575 1.49142 0.72149 -1.15644 -0 -0 -0.85772 -3.08064 0 0 0 0 0 -0.071 0.00243 0 3.40509 -0.24665 0 -2.7348 0.1591 0.37007 -1.45652
SER_617 -4.00318 0.60712 4.03008 -0.03077 0.02935 0.03014 1.50265 -1.74511 -0.02198 -0.13923 -0.98349 0.22273 0 0 0 0 0 -0.04691 0.00598 0.49642 0 -0.02957 0.60107 -0.77834 0.06735 0.24758 0.0619
ALA_618 -3.75437 0.38829 2.4455 -0.03054 0.01717 0 1.33367 -1.7299 -0.01014 -0.08586 -1.35259 -0.49531 0 0 0 0 0 -0.02719 0 0 0 -0.09799 0 1.8394 0.6562 0.33908 -0.56456
LYS_619 -5.1427 0.33058 5.57562 -0.44859 0.15807 0.23311 2.78022 -2.36418 -0.0518 -0.28365 -4.65708 0.03177 0 0 0 -0.74608 0 0.00797 0.05868 2.80026 0 -0.0074 0 -1.5107 0.25455 0.37947 -2.60188
SER_620 -5.51511 1.11642 4.54218 -0.03108 0 0.07156 2.83945 -2.33065 -0.0003 -0.0017 -2.63771 -0.4545 0 0 0 0 0 0.02022 0.04377 0.57675 0 -0.11778 0.60803 -0.77834 0.0244 0.40021 -1.62418
TYR_621 -9.31197 0.7408 4.10092 -0.63791 0.08317 0.36946 2.95785 -2.74181 -0.02373 -0.15184 -3.05192 -0.1587 0 0 0 0 0 -0.00232 0.10386 0 1.83805 -0.25128 0.02083 1.2797 -0.10639 0.48901 -4.45422
PHE_622 -9.25078 1.65259 3.58283 -1.08255 0.15571 0.65787 2.34069 -2.62232 -0 -0 -3.27796 -0.09518 0 0 0 0 0 0.01609 0.04922 0 1.73598 -0.50836 0 1.0402 -0.29715 0.84103 -5.06209
LEU_623 -7.66822 1.25371 2.94456 -0.47577 0.26227 0.0778 1.18115 -2.16192 -0.0272 -0.23889 -2.1277 0.31319 0 0 0 0 0 -0.00484 0.09214 0.36513 0 -0.2448 0 0.18072 -0.3976 0.94455 -5.73171
SER_624 -4.80973 0.34236 6.07757 -0.02516 0 0.05972 2.82505 -2.74057 -0.01261 -0.08099 -1.31364 -0.54552 0 0 -0.62535 0 0 -0.02462 0.11668 0.10493 0 -0.55229 0.64529 -0.77834 -0.31257 0.45407 -1.19572
ASP_625 -2.94431 0.14638 4.63338 -0.10598 0.00265 0.31647 1.67458 -1.87889 -0 -0 -2.77134 -0.40692 0 0 -0.21419 -0.51939 0 0.02211 0.20865 0 1.6907 0.13607 0 -2.3716 -0.24428 0.31903 -2.3069
ASP_626 -2.47304 0.18628 4.34251 -0.0969 0.00735 0.28434 1.03139 -1.85135 -0.00439 -0.04693 -0.55159 0.04818 0 0 0 0 0 0.0056 0.00642 0 1.88202 -0.36833 0 -2.3716 -0.30985 0.43727 0.15738
GLY_627 -1.257 0.09309 1.76828 -0.00034 0 0 0.22461 -0.78097 -0 -0 0.258 -0.19791 0 0 0 0 0 -0.06671 0 0 0 -0.26853 0 0.83697 -0.05143 0.38753 0.9456
GLU_628 -1.5386 0.18272 0.69419 -0.24457 0.07834 0.41601 0.0944 -0.52293 -0 -0 0.36699 -0.41994 0 0 0 0 0 -0.07146 0.00479 0 2.69316 0.03709 0 -2.7348 0.04315 0.63272 -0.28872
SER_629 -3.85502 0.30158 3.3249 -0.02904 0 0.05201 1.30751 -1.81269 -0.03035 -0.17561 -0.92919 -1.06341 0 0 0 0 0 -0.02786 0.01188 0.32158 0 -0.311 0.60178 -0.77834 0.05874 0.63848 -2.39404
ILE_630 -7.60669 0.92561 1.02196 -0.47971 0.40067 0.10519 0.77376 -1.54484 -0.0091 -0.02227 -0.49604 -0.00682 0 0 0 0 0 -0.05033 0.17922 0.37281 0 -0.76533 0 0.73287 -0.14964 0.41847 -6.20022
LEU_631 -5.82274 0.77604 3.52112 -0.47034 0.23035 0.08287 2.20123 -2.10277 -0.01335 -0.04769 -2.35185 0.18667 0 0 0 0 0 0.10438 0.00075 0.48518 0 -0.30009 0 0.18072 -0.35113 0.44986 -3.24079
GLU_632 -4.33879 0.28242 4.76123 -0.21787 0.05081 0.3328 2.43692 -1.98561 -0 -0 -4.73207 -0.46846 0 0 0 -1.53637 0 0.14637 0.04566 0 3.14711 0.11576 0 -2.7348 -0.06786 0.4959 -4.26685
LEU_633 -5.99934 0.66549 3.54189 -0.44486 0.16911 0.08086 2.19276 -2.11421 -0.02988 -0.15631 -2.2868 0.01674 0 0 0 0 0 0.01061 0.01633 0.78634 0 0.06591 0 0.18072 0.14438 0.65589 -2.50435
ASN_634 -2.92601 0.25903 3.13134 -0.16451 0.01561 0.22619 1.42443 -1.35941 -0 -0 -1.09022 -0.16465 0 0 0 0 0 0.06733 0.01049 0 1.54426 -0.20797 0 -0.93687 0.07438 0.53732 0.44073
LYS_635 -3.94568 0.32845 3.49827 -0.33731 0.07318 0.21171 1.08986 -1.53083 -0.0005 -0.00272 -0.76217 -0.29837 0 0 -0.55408 0 0 0.01578 0.00316 1.42083 0 -0.09173 0 -1.5107 0.01793 0.37681 -1.9981
TYR_636 -7.78502 0.94382 1.73642 -0.70735 0.14318 0.45681 0.98657 -1.92329 -0.04522 -0.31983 -0.59851 -0.28812 0 0 0 0 0 0.01067 0.7118 0 2.70237 0.14742 0.02466 1.2797 0.16133 0.4234 -1.93923
ARG_637 -7.45098 0.37352 7.28913 -0.75763 0.31074 0.4164 2.45366 -3.0087 -0.02115 -0.17217 -3.38359 0.4709 0 0 0 -0.26364 0 0.03545 0.14025 3.07308 0 0.05356 0 -1.2888 0.0628 0.46941 -1.19776
ILE_638 -9.20688 2.3103 2.37749 -0.50823 0.75698 0.09977 1.6809 -2.14247 -0 -0 -1.83428 0.3827 0 0 -0.58367 0 0 0.50277 0.03686 0.54819 0 -0.62528 0 0.73287 -0.21505 1.32353 -4.36354
PRO_639 -7.00562 1.59038 3.02843 -0.13794 0.00607 0.0995 1.7934 -1.51141 -0 -0 -2.23568 0.1874 0 0 0 0 0 -0.08075 0.05223 0.16633 0 -1.0102 0 -2.4119 -0.59155 1.42801 -6.63331
GLU_640 -2.9042 0.20088 3.37506 -0.45269 0.29292 1.42034 1.32727 -1.48655 -0.01969 -0.14594 -1.38931 -2.76532 0 0 0 0 0 -0.01753 0.06914 0 4.10761 -0.04081 0 -2.7348 0.61052 0.63596 0.08287
ARG_641 -5.67902 0.21133 6.62412 -1.05589 0.25135 0.81028 2.70345 -2.97591 -0.03825 -0.23743 -3.40817 0.46654 0 0 -0.78476 -0.51939 0 0.12085 0.02324 2.99423 0 -0.15476 0 -1.2888 0.74707 0.60754 -0.58237
LEU_642 -8.81597 1.40486 3.35838 -0.51638 0.36391 0.13454 2.5114 -2.65625 -0.01533 -0.10298 -1.33585 -0.02898 0 0 0 0 0 -0.0104 0.00982 2.75428 0 -0.18031 0 0.18072 -0.56321 0.62983 -2.87794
LYS_643 -7.40412 0.86341 6.56819 -0.33763 0.04462 0.18941 1.96514 -2.84627 -0.01573 -0.08114 -2.74019 -0.15096 0 0 0 0 0 -0.00758 0.22988 1.69636 0 -0.01024 0 -1.5107 -0.45103 0.40867 -3.5899
ASN_644 -2.63293 0.38451 2.64767 -0.19434 0.02758 0.3128 0.62942 -1.31055 -0.02833 -0.12518 -0.13003 -0.46974 0 0 0 0 0 0.05103 0.03247 0 1.9983 -0.46253 0 -0.93687 -0.48715 0.25152 -0.44235
LYS_645 -7.17809 0.79026 6.33284 -0.53854 0.1546 0.3513 2.12315 -2.94234 -0.04084 -0.24481 -2.05158 0.19913 0 0 0 0 0 0.17469 0.03575 4.71696 0 0.28997 0 -1.5107 -0.29294 0.62916 0.99798
GLU_646 -5.12114 0.20297 6.64988 -0.23183 0.03559 0.33566 3.04655 -2.63395 -0.01366 -0.04169 -5.10956 -0.54637 0 0 -0.75503 -0.42585 0 -0.04721 0.00437 0 3.01358 -0.33208 0 -2.7348 -0.26847 1.19658 -3.77644
LYS_647 -6.26979 0.51282 6.59944 -0.39762 0.06232 0.1859 3.1687 -2.73757 -0.00582 -0.01792 -4.30084 0.12445 0 0 0 -0.43769 0 0.04443 0.03356 1.98126 0 0.18586 0 -1.5107 -0.32606 0.88169 -2.22358
VAL_648 -6.61338 0.48268 1.92478 -0.37159 0.2999 0.09016 2.56776 -1.97688 -0.00478 -0.01404 -2.58413 -0.18294 0 0 0 0 0 -0.04454 0.05015 0.96538 0 -0.74463 0 1.9342 -0.21864 0.49989 -3.94065
LYS_649 -7.52355 0.42387 6.53308 -0.35248 0.03207 0.16584 2.94105 -2.89572 -0.02258 -0.08027 -3.16164 -0.02128 0 0 0 0 0 -0.06191 0.16736 2.09401 0 0.3122 0 -1.5107 -0.13106 0.5635 -2.52822
VAL_650 -6.80891 0.59828 1.88674 -0.31461 0.38588 0.07367 2.40196 -2.16189 -0.00301 -0.00845 -2.81807 -0.94723 0 0 0 0 0 -0.01074 0.09045 1.62385 0 -0.44989 0 1.9342 0.10238 0.51274 -3.91264
THR_651 -6.95754 0.2944 4.94215 -0.17134 0.08504 0.06497 3.29644 -2.77338 -0.01504 -0.08939 -3.53668 0.01404 0 0 0 -0.76696 0 -0.05564 0.03488 0.09959 0 0.02203 2.64603 -1.0874 0.09068 0.80772 -3.05543
PHE_652 -10.5748 1.32996 1.0619 -0.62219 0.11054 0.33277 2.43826 -2.33511 -0.01897 -0.06178 -2.8578 0.084 0 0 0 0 0 0.2137 0.00151 0 2.29778 -0.1749 0 1.0402 0.05849 0.96149 -6.71497
ILE_653 -9.2711 1.06745 3.35503 -0.52118 0.60219 0.11923 2.87203 -2.85144 -0.00336 -0.00949 -3.28041 -0.04214 0 0 0 0 0 -0.04989 0.20229 0.35548 0 -0.75406 0 0.73287 -0.2349 1.091 -6.62039
GLY_654 -4.32374 0.89973 2.7897 -0.00239 0 0 1.56999 -1.86951 -0.01596 -0.05333 -1.3221 -0.39903 0 0 0 0 0 -0.0445 0 0 0 -1.52595 0 0.83697 0.20249 0.96767 -2.29
HIS_655 -6.84102 0.25916 5.26249 -0.42632 0.01265 0.47526 3.176 -2.89298 -0.03181 -0.16056 -3.25049 -0.15314 0 0 -1.7328 0 0 0.02697 0.00017 0 1.81232 -0.20418 0 -0.45461 0.33496 0.40331 -4.38461
GLY_656 -3.78812 0.19433 3.41694 -0.00032 0 0 1.68314 -1.75855 -0 -0 -1.86771 -0.22871 0 0 -0.47756 0 0 -0.05407 0 0 0 0.26241 0 0.83697 0.02851 0.34156 -1.41117
LYS_657 -5.10449 0.31886 7.35903 -0.60004 0.14936 0.31412 3.40367 -2.77822 -0.03368 -0.07917 -4.82564 1.01467 0 0 0 -0.32694 0 -0.03073 0.06367 2.17528 0 0.02586 0 -1.5107 -0.15289 0.49814 -0.11985
ASP_658 -3.75643 0.19766 5.0916 -0.32563 0.12025 1.08634 1.76392 -2.10022 -0.05961 -0.2253 -3.84366 -2.39784 0 0 0 -0.32694 0 -0.01534 0.12387 0 4.23277 -0.58509 0 -2.3716 -0.16709 0.5883 -2.97005
GLU_659 -5.2729 0.57139 5.91284 -0.35773 0.11197 0.45788 2.16372 -2.39231 -0.02431 -0.13995 -2.82474 -0.43667 0 0 -0.72769 0 0 -0.01022 0.01628 0 3.25474 0.04746 0 -2.7348 0.16636 0.52329 -1.6954
PHE_660 -7.76445 0.97537 2.35604 -0.68248 0.03631 0.01701 0.93953 -2.04575 -0 -0 -0.02914 -0.3124 0 0 0 0 0 0.07166 0.00029 0 2.40493 -0.01378 0 1.0402 -0.19583 0.41686 -2.78561
ASN_661 -5.80108 0.80483 3.4578 -0.20355 0.05952 0.37273 2.09181 -2.24145 -0 -0 -0.29204 -0.97878 0 0 -0.67256 0 0 -0.03571 0.01662 0 2.05407 -1.03292 0 -0.93687 -0.57046 0.50508 -3.40295
THR_662 -5.77591 0.83362 5.19281 -0.22832 0.2456 0.11248 2.45219 -2.48301 -0.00113 -0.03615 -1.19621 -1.34746 0 0 -0.77876 0 0 -0.10311 0.12388 1.94781 0 0.08356 2.33997 -1.0874 -0.23595 0.54446 0.60298
SER_663 -2.9504 0.08082 3.08709 -0.03347 0.00266 0.06004 1.66596 -1.45644 -0.0092 -0.0834 -0.69801 -0.92978 0 0 -0.72769 0 0 -0.03615 0.01122 0.49885 0 -0.18609 0.62445 -0.77834 -0.14353 0.35517 -1.64624
GLU_664 -4.54377 0.21373 4.51553 -0.19962 0.02075 0.28442 2.00119 -2.04156 -0.02431 -0.13995 -2.20067 -0.63059 0 0 -0.77876 0 0 -0.0092 0.04084 0 3.18219 -0.07593 0 -2.7348 -0.20891 0.31976 -3.00968
PHE_665 -11.3847 1.29261 3.46759 -0.94627 0.09559 0.18365 2.01259 -3.26913 -0.00778 -0.07277 -1.60231 -0.52081 0 0 0 0 0 -0.02164 0.22819 0 2.49456 -0.22323 0 1.0402 0.16782 0.49615 -6.56973
ALA_666 -5.43242 0.93901 2.12039 -0.02781 0.00924 0 1.45473 -1.95705 -0 -0 -0.62953 -0.61576 0 0 0 0 0 -0.07536 0 0 0 0.25466 0 1.8394 0.21274 0.4692 -1.43857
ARG_667 -2.89377 0.34347 3.90379 -0.43994 0.06231 0.25999 0.91543 -1.65732 -0.03889 -0.183 -2.39275 -0.12665 0 0 0 -1.01824 0 -0.01849 0.11554 1.73272 0 0.18383 0 -1.2888 0.29172 0.64113 -1.60792
LEU_668 -6.67706 0.59028 4.41732 -0.49054 0.20301 0.10018 2.47769 -2.42867 -0.00807 -0.04736 -1.61776 0.15732 0 0 0 0 0 0.03528 0.0425 0.75622 0 -0.35265 0 0.18072 0.11172 0.60752 -1.94236
SER_669 -3.92426 0.25463 4.91436 -0.0257 0 0.06076 2.36122 -2.23228 -0.00708 -0.02244 -2.61055 -0.54677 0 0 -0.72371 0 0 0.07007 0.0114 0.12327 0 -0.53169 0.61255 -0.77834 -0.25261 0.33715 -2.91002
VAL_670 -6.05271 0.54037 2.67638 -0.30413 0.24972 0.06971 1.82933 -2.05581 -0 -0 -0.84317 -0.05285 0 0 0 0 0 -0.04352 0.09514 0.04854 0 -0.2658 0 1.9342 -0.17599 0.3562 -1.99441
ASP_671 -3.98233 0.26935 4.88111 -0.11856 0.02889 0.37171 1.94864 -2.32342 -0 -0 -1.48568 -0.15458 0 0 0 0 0 0.03612 0.00483 0 1.87264 -0.06024 0 -2.3716 -0.15577 0.33075 -0.90814
SER_672 -5.0444 0.31386 5.43839 -0.02729 0 0.06334 2.5388 -2.58512 -0.00851 -0.0846 -1.05442 -0.5594 0 0 -0.72371 0 0 0.11054 0.0231 0.71827 0 0.33372 0.60356 -0.77834 -0.0405 0.20814 -0.55458
LEU_673 -9.43271 1.04388 3.45437 -0.72794 0.25825 0.33573 2.63279 -2.88009 -0 -0 -2.2818 0.08275 0 0 0 0 0 0.05319 0.11544 1.06581 0 -0.28276 0 0.18072 -0.04693 0.54136 -5.88796
SER_674 -6.99664 0.57335 6.93488 -0.03021 0 0.06892 3.64371 -3.44966 -0.00798 -0.15167 -2.60193 -0.56886 0 0 0 -0.58604 0 -0.01149 1e-05 0.78394 0 0.33273 0.60042 -0.77834 -0.07343 0.58992 -1.72838
ASN_675 -5.19172 0.28724 6.85546 -0.17406 0.02138 0.25571 2.97411 -3.20836 -0.00798 -0.15167 -3.7133 -0.30109 0 0 0 0 0 0.11699 0.03836 0 1.42176 0.45426 0 -0.93687 0.1242 0.32936 -0.80622
GLU_676 -6.51241 0.57358 7.21171 -0.43805 0.05334 0.84036 3.54081 -3.31909 -0.0123 -0.11051 -3.85385 -0.52899 0 0 0 -0.62381 0 -0.00765 0.0372 0 3.48189 -0.24343 0 -2.7348 -0.16641 0.45428 -2.35814
ILE_677 -9.30028 0.78011 2.61821 -0.49607 0.28707 0.10077 2.51826 -2.67245 -0 -0 -2.43617 -0.01338 0 0 0 0 0 0.00481 0.02147 0.55248 0 -0.4015 0 0.73287 -0.2122 0.53301 -7.38299
SER_678 -4.77969 0.16888 5.53872 -0.02839 0 0.06573 2.55135 -2.56065 -0 -0 -2.5273 -0.56088 0 0 0 0 0 -0.00892 0.00035 0.70777 0 0.33798 0.60479 -0.77834 0.10713 0.36796 -0.79351
SER_679 -4.05886 0.19294 5.02258 -0.02781 0 0.06442 2.49677 -2.40977 -0 -0 -1.99384 -0.58514 0 0 0 0 0 0.02415 0.00193 0.68729 0 0.342 0.60036 -0.77834 0.20177 0.14712 -0.07243
PHE_680 -9.97446 1.53661 3.12932 -0.55983 0.02343 0.22143 2.98254 -2.8575 -0.00026 -0.00223 -2.79667 -0.04699 0 0 0 0 0 -0.01845 0.07579 0 3.30374 -0.29957 0 1.0402 0.07615 0.34763 -3.81913
LEU_681 -8.83066 0.87597 3.19018 -0.48712 0.30747 0.12423 2.78336 -2.80245 -0.00377 -0.02586 -2.20239 0.22366 0 0 0 0 0 0.04305 0.03036 0.27808 0 -0.31 0 0.18072 -0.22531 0.94025 -5.91023
ASP_682 -4.94295 0.5091 5.76267 -0.24581 0.00449 0.80012 2.36254 -2.64289 -0.01941 -0.05826 -2.42004 0.11382 0 0 0 0 0 0.13245 0.00377 0 3.30634 0.06491 0 -2.3716 -0.39777 0.84437 0.80585
THR_683 -6.93889 0.73253 6.23692 -0.15858 0.05729 0.09616 3.56015 -3.23049 -0.00571 -0.03091 -3.44531 -0.0479 0 0 -0.55408 -0.26364 0 -0.02352 0.07405 1.48806 0 0.01806 3.00986 -1.0874 -0.09495 0.54714 -0.06113
ILE_684 -9.0365 1.44852 3.91624 -0.49247 0.34765 0.09777 3.69641 -2.98628 -0 -0 -2.66639 0.10086 0 0 0 0 0 -0.05126 0.03713 0.6598 0 -0.33418 0 0.73287 0.08294 0.63827 -3.80864
LYS_685 -7.67781 1.17232 6.58755 -0.7044 0.13472 0.55753 2.55322 -2.98358 -0.06375 -0.29014 -1.95072 0.01818 0 0 0 0 0 -0.11644 0.52846 4.23617 0 -0.0261 0 -1.5107 -0.10091 0.7736 1.13723
LEU_686 -4.76585 0.40755 4.37125 -0.50011 0.21845 0.12809 1.52039 -2.03616 -0 -0 -0.78466 0.14406 0 0 0 0 0 -0.02409 0.08563 0.19368 0 -0.18793 0 0.18072 -0.2748 0.64226 -0.68153
ASP_687 -6.07 0.59874 7.84799 -0.10542 0.00132 0.32392 3.00146 -3.06812 -0.04647 -0.35252 -4.84113 -0.20107 0 0 -0.58367 0 0 -0.04226 0.02597 0 1.93885 -0.07521 0 -2.3716 -0.13181 0.39036 -3.76067
ILE_688 -7.40274 1.64778 3.11718 -0.62853 0.6271 0.13096 1.94316 -2.38277 -0.0109 -0.05689 -0.76346 -0.06299 0 0 0 0 0 0.45621 0.04317 2.06846 0 -0.14788 0 0.73287 0.08844 0.80978 0.20896
SER_689 -2.48682 0.48023 1.81746 -0.03135 0.01708 0.02883 0.31825 -0.85349 -0.00355 -0.07026 0.06863 0.03172 0 0 0 0 0 -0.04016 0.01574 0.64239 0 0.49525 0.6219 -0.77834 1.18667 1.71508 3.17526
PRO_690 -5.99629 0.88778 2.44507 -0.15356 0.00017 0.10523 0.8371 -1.1898 -0 -0 0.21242 0.21729 0 0 0 0 0 0.1707 0.029 0.53169 0 -1.04092 0 -2.4119 0.98728 1.47587 -2.89289
LYS_691 -4.39897 0.1814 5.05868 -0.30235 0.03709 0.14875 1.91261 -2.05381 -0.05811 -0.36831 -3.04615 -0.20823 0 0 0 -0.42585 0 -0.01449 0.04769 1.87358 0 -0.23648 0 -1.5107 -0.14181 0.42394 -3.08153
ASN_692 -4.95083 0.18949 4.27972 -0.1745 0.00437 0.26626 2.22865 -2.13985 -0.02037 -0.08901 -1.67811 -0.70402 0 0 0 0 0 0.00056 0.00985 0 2.1274 0.64928 0 -0.93687 0.29522 0.18431 -0.45844
VAL_693 -6.59456 0.6672 0.93137 -0.2839 0.20874 0.06743 2.49513 -1.8408 -0.00993 -0.03588 -2.44982 -0.44843 0 0 0 0 0 -0.04473 0.02605 0.20507 0 -0.6827 0 1.9342 0.10342 0.31667 -5.43545
GLU_694 -7.1459 0.42834 7.66179 -0.3193 0.06631 0.37693 3.79289 -3.3203 -0.02454 -0.08726 -6.01523 -0.33647 0 0 0 -1.46449 0 -0.06891 0.02456 0 3.77084 0.33128 0 -2.7348 0.03937 0.31394 -4.71095
VAL_695 -7.84127 0.95169 1.76025 -0.27559 0.17624 0.05649 2.57068 -2.30466 -0.01461 -0.05351 -2.42721 -0.11016 0 0 0 0 0 -0.05364 0.02782 0.28367 0 -0.68427 0 1.9342 0.00344 0.30335 -5.69708
ASN_696 -7.16933 0.44746 7.29158 -0.19882 0.01669 0.29656 4.22712 -3.53046 -0.01947 -0.10481 -4.65514 -0.76206 0 0 0 -2.22125 0 -0.04512 0.07611 0 2.77023 0.12681 0 -0.93687 -0.04492 0.38949 -4.04619
LEU_697 -8.35744 0.64831 1.00972 -0.50094 0.23333 0.12997 2.12814 -1.96913 -0.03345 -0.20807 -2.58767 0.02516 0 0 0 0 0 -0.03257 0.26609 1.06322 0 -0.26098 0 0.18072 0.23756 0.38431 -7.64372
LEU_698 -7.43053 0.64258 3.38822 -0.60786 0.15708 0.18463 3.00728 -2.62315 -0 -0 -2.01295 0.20498 0 0 0 0 0 -0.04121 0.01342 0.60908 0 -0.34618 0 0.18072 0.10823 0.45363 -4.11202
GLY_699 -5.06771 1.16089 4.91266 -0.00077 0 0 2.83497 -2.5918 -0.00997 -0.03103 -3.3165 -0.26102 0 0 0 0 0 -0.07684 0 0 0 -1.52212 0 0.83697 0.39646 0.63905 -2.09675
CYS_700 -6.75579 0.55703 5.47008 -0.04671 0 0.01542 2.79167 -2.55065 -0 -0 -2.88126 -0.14302 0 0 -1.18228 0 0 -0.06396 0.00138 0.41801 0 0.29435 0 3.6196 0.14658 0.53355 0.22401
ASN_701 -6.2709 0.28521 6.60573 -0.19657 0.02002 0.32485 2.82897 -3.04596 -0.0188 -0.19823 -3.59953 -0.9672 0 0 -1.36124 -1.58807 0 0.09657 0.26042 0 1.60729 -0.38527 0 -0.93687 -0.17107 0.70358 -6.00707
MET_702 -9.91557 1.57164 4.98254 -0.6448 0.45466 0.11391 1.95583 -2.82263 -0.01881 -0.15941 -1.165 -0.09121 0 0 0 0 0 -0.01064 0.32084 1.54156 0 0.0243 0 0.60916 0.40688 1.0269 -1.81985
PHE_703 -7.67419 0.78161 2.83493 -0.72858 0.05164 0.0508 1.15953 -2.37792 -0.006 -0.07847 -0.78057 -0.42453 0 0 0 0 0 0.02589 0.01707 0 2.90869 -0.2241 0 1.0402 0.21263 0.68846 -2.52292
SER_704 -4.18779 0.20548 3.73831 -0.02934 0.00302 0.0251 1.63191 -1.93115 -0.00219 -0.03094 -0.82808 -0.04022 0 0 -0.95312 0 0 -0.04336 0.00058 0.51758 0 0.44589 0.71092 -0.77834 -0.03991 0.49015 -1.09549
TYR_705 -7.91789 0.43767 1.90023 -0.62225 0.04215 0.29061 2.00531 -2.0789 -3e-05 -8e-05 -0.71029 0.00294 0 0 -0.67256 0 0 -0.02077 0.02067 0 2.02179 -0.21735 0.00608 1.2797 -0.04586 0.5115 -3.76733
ASP_706 -2.21682 0.10936 1.50476 -0.10859 0.00026 0.32577 0.11048 -0.89394 -0.00105 -0.02061 -0.18278 -0.52901 0 0 0 0 0 -0.02705 0.0138 0 2.06008 -0.26976 0 -2.3716 -0.21478 0.48054 -2.23095
PHE_707 -5.52582 0.61447 1.93621 -0.60088 0.03408 0.31386 0.58733 -1.50882 -0 -0 0.68854 0.20739 0 0 0 0 0 0.01984 0.00187 0 1.93073 -0.34462 0 1.0402 -0.23801 0.28754 -0.55607
ASN_708 -6.17905 0.60583 4.47711 -0.19063 0.03804 0.32791 2.44306 -2.51955 -0.00354 -0.05118 -1.41065 -1.00531 0 0 -1.00189 0 0 -0.08244 0.01925 0 1.89443 -1.02457 0 -0.93687 -0.67 0.26347 -5.00658
VAL_709 -6.04554 0.63646 3.10678 -0.30976 0.19945 0.06806 1.19349 -2.26655 -0.02615 -0.12043 -1.05095 -0.14015 0 0 0 0 0 0.1326 0 0.0715 0 -0.34286 0 1.9342 -0.54236 0.54128 -2.96092
GLU_710 -4.96098 0.48684 5.45131 -0.51953 0.26714 1.65386 1.64801 -2.25626 -0.01424 -0.09619 -1.41274 -2.43501 0 0 -0.98234 0 0 -0.03283 0.0327 0 4.35667 -0.02964 0 -2.7348 -0.34916 0.61781 -1.3094
GLU_711 -4.33008 0.59109 5.14512 -0.22314 0.05434 0.37069 1.06358 -1.94312 -0.0412 -0.30993 -1.33801 -0.61446 0 0 0 -0.8335 0 0.22063 0.08815 0 2.87836 0.60567 0 -2.7348 0.04195 0.62933 -0.67934
THR_712 -6.11134 0.60584 5.19261 -0.16401 0.05896 0.05947 3.37136 -2.72095 -0 -0 -3.40169 -0.078 0 0 -0.24618 0 0 -0.0229 8e-05 0.15593 0 -0.09281 2.44648 -1.0874 0.42735 0.64723 -0.95998
TYR_713 -9.50842 1.51887 2.12432 -0.66821 0.01877 0.08277 1.57681 -2.20482 -0.00778 -0.07277 0.38679 -0.31478 0 0 0 0 0 0.0007 0.01392 0 2.02623 0.05508 0.22005 1.2797 -0.1312 1.49854 -2.10544
PRO_714 -5.81722 0.68492 2.89378 -0.09103 0.00361 0.0571 2.12589 -1.6466 -0 -0 -1.51375 0.61983 0 0 0 0 0 -0.1116 0.00553 0.51105 0 -0.41647 0 -2.4119 -0.3301 1.94058 -3.49637
GLY_715 -4.24387 0.42312 3.96296 -4e-05 0 0 2.44037 -2.16166 -0.026 -0.11998 -2.77994 -0.41364 0 0 0 0 0 0.02421 0 0 0 0.44041 0 0.83697 0.15945 0.94179 -0.51582
LYS_716 -6.60943 0.57432 5.53515 -0.45568 0.1446 0.16912 1.48962 -2.64755 -0.01622 -0.09058 -0.58576 0.03554 0 0 0 0 0 -0.05978 0.17065 2.63444 0 -0.04086 0 -1.5107 0.02257 0.43795 -0.8026
LEU_717 -10.357 1.55742 2.67033 -0.65954 0.20903 0.2271 2.97264 -2.95476 -0 -0 -1.61895 0.09718 0 0 0 0 0 -0.01606 0.01373 0.89733 0 -0.24046 0 0.18072 -0.3371 0.52685 -6.83152
LEU_718 -10.4772 1.79029 4.45549 -0.70853 0.19948 0.25076 2.81754 -3.48887 -0 -0 -2.45837 0.16591 0 0 0 0 0 0.03729 0.05103 0.86746 0 -0.21012 0 0.18072 -0.10018 0.77249 -5.85478
LEU_719 -5.42464 0.58597 4.26726 -0.66364 0.11182 0.24579 1.88156 -2.45959 -8e-05 -0.00023 -0.87187 0.0657 0 0 0 0 0 -0.00412 0.03539 0.91005 0 -0.22676 0 0.18072 -0.10398 0.75813 -0.71251
SER_720 -4.23352 0.12152 5.26431 -0.02371 0 0.0565 2.33886 -2.36215 -0 -0 -2.1694 -0.57794 0 0 0 -0.58604 0 -0.02031 0.03176 0.67309 0 0.33799 0.74487 -0.77834 0.0799 0.56416 -0.53845
ILE_721 -9.98807 1.59386 3.82195 -0.50266 0.29625 0.09887 3.3487 -3.1537 -0.01504 -0.08977 -2.82654 0.39743 0 0 0 0 0 -0.02505 0.04085 0.98085 0 -0.01382 0 0.73287 0.15879 0.85901 -4.28521
MET_722 -9.83489 0.92667 6.05896 -0.7839 0.34976 0.41329 2.8832 -3.0928 -0 -0 -2.53388 -0.25964 0 0 0 0 0 -0.05131 0.05404 2.90382 0 0.01904 0 0.60916 0.0588 0.91038 -1.3693
ASP_723 -4.41165 0.28381 6.08855 -0.10469 0.00089 0.31615 2.13565 -2.6742 -0.0367 -0.15844 -1.85542 -0.57902 0 0 0 0 0 0.08647 0.00695 0 2.49586 -0.19431 0 -2.3716 -0.07952 0.53222 -0.51901
LYS_724 -5.32594 0.12899 6.85898 -0.31229 0.03718 0.14407 2.53665 -2.89313 -0 -0 -2.82976 -0.03338 0 0 -0.41373 0 0 -0.02224 0.08061 1.74838 0 -0.047 0 -1.5107 -0.40149 0.35991 -1.89489
ILE_725 -9.58232 1.60469 3.48154 -0.53119 0.57951 0.10384 3.13283 -2.92408 -0 -0 -3.4086 0.1293 0 0 0 0 0 -0.04507 0.01509 0.56062 0 -0.50585 0 0.73287 -0.21929 0.62205 -6.25405
THR_726 -5.38535 0.43055 3.81249 -0.1222 0.04645 0.05895 1.99377 -2.33793 -0.03726 -0.32975 -0.85254 -0.72912 0 0 0 0 0 0.11336 0.01065 0.17383 0 0.09905 2.27737 -1.0874 -0.0897 0.82186 -1.13293
SER_727 -2.60154 0.26244 3.59953 -0.03561 0.00485 0.02583 1.32204 -1.64718 -0.00956 -0.11138 -1.88411 0.03666 0 0 0 0 0 -0.03997 0.04545 0.80952 0 -0.27811 1.7277 -0.77834 -0.46877 0.60664 0.5861
THR_728 -4.99564 0.28696 4.00576 -0.19669 0.12646 0.07213 2.14308 -2.04012 -0.04052 -0.15939 -1.95674 -0.19613 0 0 -0.41373 0 0 0.03121 0.00504 0.12897 0 -0.25642 2.31248 -1.0874 0.14692 0.39655 -1.68722
LEU_729 -7.84507 1.72107 1.76196 -0.51543 0.28387 0.11902 1.504 -1.69448 -9e-05 -0.00034 -0.92536 0.22888 0 0 0 0 0 -0.01152 0.13825 1.07383 0 -0.29446 0 0.18072 0.48127 1.0816 -2.71228
PRO_730 -3.5415 0.54097 2.79332 -0.12906 0.00507 0.09445 0.86489 -1.09899 -0 -0 -0.06549 0.21101 0 0 0 0 0 -0.07386 0.0137 0.1791 0 -0.94075 0 -2.4119 -0.40886 1.1545 -2.81341
ASP_731 -1.54578 0.09036 1.85784 -0.13228 0.04508 0.4212 0.41778 -0.88489 -0.02965 -0.18755 -0.51349 -1.00934 0 0 0 0 0 0.02703 0.04206 0 2.50102 -0.59226 0 -2.3716 -0.6047 0.52807 -1.94111
VAL_732 -6.23236 0.47969 1.1585 -0.25744 0.11262 0.0513 0.59096 -1.71551 -0.01257 -0.12826 -0.36133 -0.15238 0 0 0 0 0 -0.05767 0.01054 0.30149 0 -0.76886 0 1.9342 -0.40301 0.54632 -4.90377
ASN_733 -3.72591 0.20177 3.749 -0.16765 0.01842 0.23426 1.8326 -1.90251 -0.03447 -0.19458 -1.26949 -0.29355 0 0 0 0 0 0.16337 0.00015 0 1.71623 0.04649 0 -0.93687 -0.20169 0.29978 -0.46465
LYS_734 -5.49294 0.38946 5.73746 -0.31539 0.02953 0.14957 2.24638 -2.26853 -0.07734 -0.37995 -3.55267 0.0415 0 0 0 -0.59283 0 -0.08318 0.44592 1.7109 0 -0.07711 0 -1.5107 -0.27627 0.19709 -3.67911
ASP_735 -4.11364 0.37678 4.56493 -0.21481 0.04946 0.72047 1.65899 -2.02044 -0.00559 -0.04412 -0.47656 -3.41246 0 0 0 0 0 -0.00497 0.36591 0 2.90328 -0.42846 0 -2.3716 -0.67439 0.44104 -2.68618
SER_736 -4.37876 0.21168 5.0095 -0.02836 0.00757 0.02664 2.62039 -2.29743 -0.01919 -0.0842 -2.37903 -0.0216 0 0 0 0 0 -0.05678 0.02749 0.53707 0 -0.1006 0.60352 -0.77834 -0.57603 0.45543 -1.22102
ILE_737 -8.22538 0.75101 1.71069 -0.4886 0.35033 0.11027 1.96834 -2.07684 -0.0517 -0.2637 -0.73148 -0.05684 0 0 0 0 0 -0.05284 0.14963 0.40188 0 -0.76919 0 0.73287 -0.45572 0.39492 -6.60237
THR_738 -6.31082 0.43168 4.49612 -0.22688 0.1686 0.09381 3.01961 -2.4844 -0.01554 -0.0944 -3.41164 -1.05043 0 0 0 0 0 0.01089 0.0246 1.07851 0 -0.12097 2.42387 -1.0874 -0.38599 0.44934 -2.99144
ILE_739 -9.38048 1.85638 2.25739 -0.48031 0.5197 0.09717 2.44307 -2.37587 -0 -0 -2.30211 0.07218 0 0 0 0 0 0.04242 0.70129 0.40695 0 -0.55641 0 0.73287 -0.23809 0.83324 -5.37061
GLY_740 -4.04219 0.44044 3.25593 -0.00113 0 0 2.06638 -1.86788 -0 -0 -3.03642 -0.3284 0 0 0 0 0 -0.03006 0 0 0 0.60313 0 0.83697 0.46967 0.7296 -0.90395
ALA_741 -4.77019 0.51034 2.57411 -0.02343 0 0 1.51645 -1.9063 -0.05391 -0.40719 -1.13308 -0.35628 0 0 -0.18412 0 0 0.0896 0 0 0 0.0672 0 1.8394 0.77453 0.24343 -1.21945
ASN_742 -5.86672 0.30611 6.21365 -0.29343 0.03311 0.58323 2.87028 -3.02367 -0.01395 -0.15768 -2.36499 -0.68928 0 0 -0.28361 0 0 -0.0348 0.02723 0 2.76553 -0.25615 0 -0.93687 0.4195 0.41621 -0.28631
GLN_743 -8.11763 0.94734 6.39868 -0.29658 0.0285 0.21782 2.19505 -3.2716 -0.02471 -0.19062 -2.26214 -0.35072 0 0 -0.88367 0 0 -0.0458 0.43631 0 3.52579 -0.10354 0 -0.18838 0.11662 0.70481 -1.16447
TYR_744 -6.72679 0.74063 3.84683 -0.60581 0.05103 0.32468 1.42207 -2.27031 -0.00764 -0.11938 -0.9328 -0.20665 0 0 -0.28361 0 0 0.00424 0.00283 0 2.01356 -0.11763 0.03148 1.2797 -0.14927 0.71751 -0.98532
GLU_745 -7.01025 0.73885 6.55897 -0.53127 0.40273 0.82203 2.69285 -3.0939 -0.04483 -0.22768 -3.146 -1.40428 0 0 0 -0.89374 0 -0.06304 0.04703 0 4.1929 0.00298 0 -2.7348 -0.29691 0.44772 -3.54065
VAL_746 -5.50387 0.54823 2.47542 -0.36469 0.2583 0.08907 1.54729 -1.9336 -0 -0 -1.89766 -0.05954 0 0 -0.49179 0 0 -0.04895 0.03744 0.83872 0 -0.78691 0 1.9342 -0.45139 0.51242 -3.29732
ARG_747 -8.81728 0.67577 7.84366 -0.60827 0.08702 0.36505 3.69564 -3.59355 -0.02946 -0.10814 -3.80993 0.65423 0 0 0 -0.96761 0 0.12367 0.34842 2.49698 0 -0.12365 0 -1.2888 -0.2484 0.63611 -2.66853
ILE_748 -8.19978 1.33505 4.02411 -0.46497 0.41244 0.08816 1.83364 -2.66069 -0.01183 -0.06953 -2.09679 0.0512 0 0 0 0 0 -0.05265 0.01513 0.38113 0 -0.78347 0 0.73287 -0.30957 0.71339 -5.06218
ASN_749 -5.19373 0.39886 6.62065 -0.15641 0.00738 0.2044 3.14077 -2.98897 -0.01896 -0.06581 -3.58849 -0.61871 0 0 -1.0479 -0.80346 0 0.0956 0.04917 0 2.32028 -0.28322 0 -0.93687 -0.27886 0.6329 -2.51139
SER_750 -2.28494 0.18166 2.85543 -0.02933 0.0002 0.04718 1.08344 -1.28573 -0.03138 -0.09413 -0.42442 -0.99734 0 0 -1.0479 0 0 -0.09247 0.00032 0.16416 0 -0.22087 0.60056 -0.77834 -0.37317 0.30531 -2.42177
GLU_751 -2.70153 0.34543 3.40521 -0.24203 0.0398 0.3855 0.92961 -1.39749 -0 -0 0.05964 -0.55445 0 0 0 0 0 0.02817 0.03442 0 2.95712 -0.10073 0 -2.7348 -0.63002 0.21649 0.04035
GLY_752 -2.46375 0.2338 2.34596 -6e-05 0 0 1.10535 -1.26717 -0 -0 -0.84662 -0.42264 0 0 0 0 0 -0.18899 0 0 0 -1.46373 0 0.83697 -0.82014 0.22638 -2.72465
ARG_753 -6.19919 0.37723 7.08763 -0.75106 0.11372 0.53376 2.40167 -2.90443 -0.00753 -0.0262 -2.98205 0.5299 0 0 0 -0.73563 0 0.01812 0.21246 2.42413 0 -0.08368 0 -1.2888 -0.67813 0.24698 -1.71109
LYS_754 -6.26453 0.83667 4.03048 -0.32078 0.02991 0.16278 1.91086 -2.04548 -0.02323 -0.09511 -4.06544 0.22176 0 0 0 -0.74569 0 -0.03065 0.19464 2.49219 0 0.02102 0 -1.5107 -0.27601 0.37779 -5.09954
GLU_755 -8.97779 0.51873 9.00039 -0.23317 0.07846 0.42618 4.52301 -4.0408 -1e-05 -2e-05 -6.52454 -0.53725 0 0 0 -2.5067 0 0.02104 0.21803 0 3.24441 -0.02961 0 -2.7348 -0.10688 0.51696 -7.14436
LEU_756 -9.04465 1.5057 3.85766 -0.48736 0.33565 0.08927 2.9658 -2.84437 -0.01885 -0.11025 -2.94026 0.15117 0 0 0 0 0 0.01497 0.02286 0.50608 0 -0.35555 0 0.18072 -0.12415 0.61463 -5.68092
LEU_757 -8.23897 0.71374 2.05684 -0.61623 0.24295 0.17506 1.55235 -2.23844 -0.00974 -0.08793 -1.51451 0.25654 0 0 0 0 0 -0.0566 0.01206 0.56953 0 -0.26995 0 0.18072 -0.18287 0.54675 -6.9087
ALA_758 -4.96149 0.47442 3.62719 -0.02203 0 0 2.63361 -2.44783 -0 -0 -1.75383 -0.16933 0 0 0 0 0 -0.00632 0 0 0 0.00639 0 1.8394 -0.13573 0.30903 -0.60654
HIS_759 -5.51105 0.32973 2.82751 -0.84325 0.04302 0.98555 1.05468 -1.90803 -0 -0 -0.29174 -2.94774 0 0 0 0 0 0.00037 0.42231 0 1.59849 -0.0523 0 -0.45461 -0.19565 0.49711 -4.44562
SER_760 -3.41309 0.42923 3.21122 -0.03441 0.00081 0.06107 1.39004 -1.63819 -0.01491 -0.12368 0.1314 -1.13632 0 0 -0.68899 0 0 -0.04904 0.03693 0.27585 0 -0.2953 0.62788 -0.77834 -0.46503 0.49736 -1.97552
GLY_761 -2.69498 0.36071 2.23121 -6e-05 0 0 0.92284 -1.33596 -0 -0 -0.7886 -0.38698 0 0 0 0 0 -0.16688 0 0 0 -1.51147 0 0.83697 -0.81717 0.19267 -3.15771
LYS_762 -4.19694 0.12368 3.97374 -0.51672 0.17192 0.32005 1.91439 -2.00327 -0.01491 -0.12368 -1.39033 0.1242 0 0 -0.68899 0 0 0.1427 0.02861 1.87432 0 0.02918 0 -1.5107 -0.53205 0.19647 -2.07832
TRP_763 -12.0562 1.30569 4.83747 -0.86962 0.02339 0.33942 1.36666 -3.19951 -0.02427 -0.08356 -1.68692 -0.16803 0 0 0 -0.82472 0 0.01619 0.00299 0 1.55637 -0.08574 0 1.6906 -0.11059 0.34504 -7.62533
ILE_764 -7.54865 1.16239 4.53748 -0.45535 0.3356 0.09179 2.68317 -2.63995 -0 -0 -3.55866 0.02059 0 0 0 0 0 -0.06682 0.1069 0.4569 0 -0.51085 0 0.73287 -0.12642 0.56265 -4.21637
ASN_765 -4.40626 0.42626 3.02143 -0.4527 0.12637 0.91755 1.05518 -1.52398 -0 -0 -1.05446 -1.8479 0 0 0 0 0 -0.01285 0.12458 0 3.16296 -0.52575 0 -0.93687 0.05327 0.48385 -1.3893
LYS_766 -7.22818 0.87198 6.00764 -0.46761 0.08723 0.29069 2.89305 -2.83402 -0.02161 -0.13534 -2.84049 -0.13448 0 0 0 0 0 0.08912 0.0937 2.87154 0 0.19976 0 -1.5107 0.45968 0.52434 -0.78368
GLU_767 -5.50454 0.61447 5.39925 -0.22586 0.0374 0.32634 2.04958 -2.5847 -0 -0 -2.28844 -0.56744 0 0 0 0 0 -0.07514 0.03643 0 3.1122 -0.30242 0 -2.7348 -0.0086 0.63575 -2.08052
GLU_768 -6.42154 0.64941 5.0436 -0.48012 0.33056 1.51225 2.26217 -2.62457 -0.02263 -0.09275 -1.43335 -2.9543 0 0 0 0 0 -0.00993 0.07049 0 3.85783 -0.10499 0 -2.7348 -0.34603 0.46579 -3.03292
ALA_769 -5.23956 0.27282 4.12178 -0.0226 0 0 2.10093 -2.55778 -0.02263 -0.09275 -1.06943 -0.36164 0 0 0 0 0 -0.04203 0 0 0 -0.31599 0 1.8394 -0.31387 0.25905 -1.44429
ILE_770 -10.4123 1.7956 4.54687 -0.51602 0.45058 0.10075 2.49819 -3.39519 -0.00287 -0.01935 -2.22279 0.07279 0 0 0 0 0 -0.06221 0.1681 0.45363 0 -0.46368 0 0.73287 -0.18503 0.48892 -5.97118
MET_771 -9.63522 0.94671 4.86927 -0.68909 0.14364 0.30378 2.92897 -2.79299 -0.00276 -0.02509 -2.29938 -0.04093 0 0 0 0 0 -0.032 0.06098 2.57961 0 -0.01702 0 0.60916 0.05026 0.64937 -2.39274
SER_772 -5.68049 0.41664 5.78697 -0.02758 0 0.06354 2.56646 -2.79735 -0.01485 -0.14263 -2.67766 -0.64314 0 0 0 0 0 -0.00924 0.00317 0.5586 0 0.35604 0.62707 -0.77834 0.20495 0.31696 -1.8709
ASP_773 -4.97766 0.20341 6.82063 -0.11458 0.02391 0.35778 2.75893 -3.01438 -0.01699 -0.15864 -2.76325 -0.23362 0 0 0 0 0 0.01374 0.08031 0 1.87849 -0.00207 0 -2.3716 0.11843 0.27878 -1.11839
LEU_774 -6.25076 0.79574 2.95193 -0.4892 0.16599 0.11144 1.46357 -2.09422 -0.02252 -0.15934 -0.90756 0.21909 0 0 0 0 0 0.00043 0.02061 0.40821 0 -0.26355 0 0.18072 -0.26544 0.47783 -3.65704
SER_775 -4.75236 0.70835 4.96324 -0.02952 0 0.06695 2.51711 -2.48678 -0.00706 -0.10372 -2.65164 -0.58917 0 0 0 0 0 -0.01684 0.00502 0.71762 0 0.33283 0.63286 -0.77834 0.06449 0.40098 -1.00599
SER_776 -3.59925 0.26359 5.08154 -0.02942 0 0.06703 2.30692 -2.25903 -0.00219 -0.03094 -1.90897 -0.63389 0 0 -0.18869 0 0 0.06752 0.00015 0.64908 0 0.3456 0.63519 -0.77834 0.33008 0.37761 0.69361
LYS_777 -5.91755 0.63061 7.39219 -0.41544 0.08871 0.19999 2.2816 -2.9676 -0.02129 -0.14547 -2.6042 0.18795 0 0 0 -0.53496 0 -0.06032 0.26489 1.36515 0 -0.05163 0 -1.5107 0.21923 0.53527 -1.06359
GLU_778 -6.47432 0.67806 7.85554 -0.49387 0.18402 0.79741 3.08789 -3.23241 -0.06491 -0.43876 -2.28479 -1.53385 0 0 -1.76977 0 0 0.00464 0.0309 0 5.25529 -0.04903 0 -2.7348 0.06762 0.47781 -0.63733
TYR_779 -8.75445 0.78483 6.36168 -0.62219 0.05528 0.30302 2.89676 -3.36357 -0.00734 -0.05695 -3.89837 -0.19095 0 0 -1.00078 -0.65949 0 -0.04782 0.07435 0 2.15356 -0.01736 0.00914 1.2797 -0.07254 0.42876 -4.34472
ILE_780 -7.66559 0.80555 2.82114 -0.60037 0.38031 0.10926 2.79018 -2.50336 -0.01228 -0.04639 -3.1416 0.46733 0 0 0 0 0 -0.02383 0.03144 0.93664 0 -0.6907 0 0.73287 -0.27476 0.44441 -5.43975
PHE_781 -8.96124 0.90458 4.53169 -1.18298 0.17685 0.6208 2.47535 -3.09213 -0.00659 -0.03272 -2.71515 -0.14423 0 0 0 0 0 -0.01247 0.38566 0 1.98991 -0.56472 0 1.0402 -0.28679 0.53744 -4.33653
PHE_782 -8.91929 1.66345 1.86726 -0.62652 0.03302 0.23601 1.03273 -2.14589 -0.06569 -0.34468 -0.93987 0.16271 0 0 0 0 0 0.05883 0.33835 0 2.22881 -0.11786 0 1.0402 -0.25738 0.6289 -4.12689
ASP_783 -5.7782 0.5159 7.96664 -0.16307 0.00993 0.49322 4.09984 -3.2867 -0.01913 -0.12013 -6.72337 -1.01207 0 0 -1.00028 -0.37928 0 0.01203 0.00831 0 3.26484 0.05076 0 -2.3716 -0.48638 0.53991 -4.37883
SER_784 -2.11072 0.28382 3.01895 -0.02886 0.00018 0.04626 0.85462 -1.32263 -0 -0 0.19809 -0.96283 0 0 0 0 0 -0.01188 0.00064 0.16043 0 -0.27412 0.60937 -0.77834 -0.53968 0.33983 -0.51689
ILE_785 -4.11012 0.59608 3.27036 -0.71181 0.60279 0.26229 1.58111 -1.81112 -0 -0 -1.43218 0.06277 0 0 -1.00028 0 0 -0.11583 0.02481 1.08996 0 0.4429 0 0.73287 -0.33297 0.50184 -0.34652
ASP_786 -3.03963 0.41951 4.77604 -0.28597 0.07989 1.01062 2.2537 -1.9851 -0.00235 -0.03335 -4.17233 -0.08965 0 0 0 -0.59283 0 0.06404 0.00038 0 2.29624 -0.52405 0 -2.3716 -0.1552 0.73589 -1.61575
ASN_787 -5.39618 0.46275 4.03011 -0.34 0.07192 0.61821 1.71157 -2.08477 -0.0321 -0.15398 -1.30823 -0.87203 0 0 0 0 0 -0.04179 0.03095 0 1.8977 -0.64989 0 -0.93687 0.3997 0.63433 -1.95858
LYS_788 -5.27795 0.14884 4.80001 -0.56648 0.23502 0.3202 1.5881 -2.01888 -0.07291 -0.31704 -2.35207 -0.16033 0 0 0 0 0 0.05917 0.19709 2.74044 0 0.32877 0 -1.5107 0.73742 0.41975 -0.70155
LEU_789 -7.87785 1.05699 1.67424 -0.48192 0.42346 0.0817 1.23232 -1.78962 -0 -0 -1.4724 0.22329 0 0 -0.98234 0 0 0.00043 0.04767 0.50431 0 -0.36562 0 0.18072 0.12409 0.51783 -6.90272
LYS_790 -5.51863 0.34085 5.95039 -0.48872 0.14605 0.24939 3.15443 -2.59837 -0 -0 -4.4493 0.25233 0 0 0 -0.37928 0 0.20143 0.25066 2.45312 0 0.02754 0 -1.5107 -0.20802 0.64478 -1.48204
ALA_791 -3.04775 0.42145 1.32122 -0.02422 0 0 0.3367 -1.12072 -0.0071 -0.1138 -0.90078 -0.2794 0 0 0 0 0 -0.02029 0 0 0 0.10102 0 1.8394 -0.15215 0.43539 -1.21103
LYS_792 -3.87002 0.32392 4.2736 -0.37087 0.03984 0.17974 1.68934 -1.88379 -0.01669 -0.18422 -0.84978 0.05384 0 0 0 0 0 -0.05153 0.02484 1.80513 0 0.0664 0 -1.5107 -0.15388 0.32267 -0.11215
SER_793 -3.28807 0.26733 2.53469 -0.02689 0 0.02271 1.02947 -1.22335 -0.0071 -0.1138 -1.25362 -0.2858 0 0 -0.55521 0 0 0.10941 0.00958 0.49482 0 0.10562 0.6291 -0.77834 -0.23175 0.38838 -2.1728
LYS_794 -6.48535 0.78967 8.68672 -0.2918 0.03777 0.12566 3.49933 -3.47386 -0.00433 -0.07192 -5.49383 0.2175 0 0 -0.94347 0 0 -0.03269 0.13912 1.69411 0 0.27581 0 -1.5107 -0.09849 0.58288 -2.35785
ASN_795 -4.00149 0.26833 3.69024 -0.26986 0.04079 0.51303 1.88025 -1.71583 -0.0101 -0.17598 -1.40355 -0.78418 0 0 0 0 0 -0.06316 0.05553 0 2.28033 -0.60526 0 -0.93687 0.07239 0.53823 -0.62718
ILE_796 -8.01884 1.40275 1.99994 -0.51778 0.57642 0.10984 2.31936 -2.13338 -0 -0 -1.45045 -0.00425 0 0 0 0 0 0.16803 0.00524 0.59082 0 -0.30435 0 0.73287 5.78579 1.68373 2.94573
PRO_797 -8.17441 1.19988 4.44086 -0.08463 1e-05 0.0517 2.01892 -2.14894 -0 -0 -2.06508 0.67651 0 0 0 0 0 -0.06127 0.09221 0.56326 0 -0.38279 0 -2.4119 5.53532 1.91107 1.16072
GLY_798 -3.80491 0.43446 4.53863 -6e-05 0 0 2.73112 -2.26052 -0 -0 -1.58614 -0.41023 0 0 0 0 0 0.01236 0 0 0 0.24207 0 0.83697 0.48095 0.64502 1.85973
LEU_799 -8.7383 0.85344 3.91763 -0.47955 0.18522 0.11497 2.73075 -2.82753 -0 -0 -1.68442 0.18773 0 0 0 0 0 -0.00721 0.06098 0.31084 0 -0.27622 0 0.18072 0.55762 0.42039 -4.49294
ALA_800 -6.0839 0.77402 4.59013 -0.02149 0 0 2.92385 -2.95707 -0.00053 -0.00605 -2.3537 -0.36464 0 0 0 0 0 0.08877 0 0 0 -0.21687 0 1.8394 -0.35348 0.4056 -1.73596
SER_801 -5.56333 0.4094 7.80801 -0.03388 0 0.07856 3.34702 -3.42475 -0.028 -0.19446 -2.77593 -0.54862 0 0 0 -0.59592 0 -0.04352 0.04932 0.99034 0 0.29919 0.80831 -0.77834 -0.20287 0.44193 0.04247
ILE_802 -9.33961 1.23075 4.26759 -0.50258 0.44319 0.09598 2.90772 -3.09294 -0 -0 -1.80863 0.02398 0 0 0 0 0 0.00059 0.47101 0.54073 0 -0.42318 0 0.73287 -0.01447 0.74397 -3.72302
SER_803 -6.14581 0.39557 6.49046 -0.03041 0 0.0707 3.13646 -3.03285 -0 -0 -2.99653 -0.48744 0 0 0 0 0 0.00727 0.00212 0.88444 0 0.31359 0.60038 -0.77834 0.02108 0.65612 -0.89318
GLU_804 -7.11452 0.56602 10.7788 -0.22431 0.03926 0.33563 4.86013 -4.48448 -0.03209 -0.25244 -5.44954 -0.65994 0 0 -0.98116 -0.46002 0 0.09313 0.13567 0 3.12901 -0.20322 0 -2.7348 -0.25068 0.44503 -2.4645
ASP_805 -5.82569 0.3784 7.85742 -0.10133 0.00334 0.30338 3.84532 -3.39098 -0 -0 -5.53812 -0.45298 0 0 0 -0.74569 0 0.02501 0.0658 0 1.70025 0.22873 0 -2.3716 -0.37678 0.74601 -3.6495
ILE_806 -10.6397 1.5722 5.29502 -0.52549 0.66838 0.10494 3.14027 -3.381 -0.02183 -0.10625 -2.28666 -0.05798 0 0 0 0 0 -0.07055 0.00363 0.53374 0 -0.47633 0 0.73287 -0.09159 1.00601 -4.60035
LYS_807 -6.83407 0.41834 7.86172 -0.36396 0.02922 0.17159 3.16741 -3.47399 -0.04314 -0.26097 -3.67996 -0.16018 0 0 0 -0.35336 0 0.01634 0.02718 1.76617 0 -0.02609 0 -1.5107 0.05692 0.79865 -2.39288
THR_808 -4.15837 0.2548 5.065 -0.20156 0.12108 0.07279 2.20447 -2.36507 -0 -0 -2.53277 -0.10512 0 0 0 0 0 -0.0077 5e-05 0.05995 0 -0.02741 2.30731 -1.0874 0.1457 0.3285 0.07425
LEU_809 -6.46203 0.36316 4.45337 -0.49923 0.20238 0.11977 1.93546 -2.55667 -0.00571 -0.02401 -1.02237 0.25185 0 0 0 0 0 -0.0354 0.00911 0.316 0 -0.28677 0 0.18072 -0.05878 0.37347 -2.74569
LEU_810 -7.22251 0.47068 3.64227 -0.64951 0.25392 0.23372 1.93775 -2.39827 -0 -0 -1.10673 -0.06808 0 0 0 0 0 0.04276 0.3438 1.64544 0 -0.19511 0 0.18072 -0.15609 0.48941 -2.55582
LEU_811 -3.94433 0.24202 3.20309 -0.48362 0.21335 0.11987 1.45012 -1.71603 -0.02183 -0.10625 -0.88107 0.21199 0 0 0 0 0 -0.04557 0.0169 0.31562 0 -0.31872 0 0.18072 -0.1609 0.36609 -1.35857
ASP_812 -4.20478 0.33437 6.57835 -0.17461 0.0098 0.52957 3.54474 -2.90671 -0.00749 -0.05105 -4.24884 -0.92577 0 0 -0.8852 -0.45875 0 0.00296 0.06497 0 2.90365 -0.03237 0 -2.3716 -0.40597 0.29695 -2.40777
ALA_813 -1.50036 0.10325 2.1276 -0.02517 0.00054 0 0.62511 -1.05727 -0 -0 0.48727 -0.38237 0 0 0 0 0 -0.13466 0 0 0 -0.23063 0 1.8394 -0.49142 0.29969 1.661
SER_814 -2.05526 0.2099 3.29913 -0.04072 0.00302 0.05499 1.71018 -1.43706 -0 -0 -3.00452 -0.24853 0 0 -0.8852 -0.45875 0 -0.03456 0 0.22934 0 -0.33379 1.76214 -0.77834 -0.58987 0.39865 -2.19924
VAL_815 -5.34062 0.5738 2.35554 -0.38206 0.47078 0.09051 1.94426 -1.84357 -0.00178 -0.02704 -0.8364 -0.22265 0 0 0 0 0 -0.11524 0.05544 1.44695 0 -0.14709 0 1.9342 -0.60812 0.49477 -0.15832
SER_816 -4.03904 0.58022 5.06369 -0.02862 0 0.06757 3.04985 -2.24771 -0.00824 -0.09484 -3.42208 -0.37235 0 0 -0.73713 -0.43304 0 0.1436 0.08574 0.24878 0 -0.34419 0.67898 -0.77834 -0.51512 1.15268 -1.94957
PRO_817 -1.74439 0.42011 1.74234 -0.17298 0.04997 0.12009 0.47803 -0.72639 -0.02343 -0.06442 1.16176 0.06526 0 0 0 0 0 0.01422 0.02385 0.17325 0 -0.81666 0 -2.4119 0.04232 1.62811 -0.04087
ASP_818 -5.00269 0.4512 7.43215 -0.07958 0.0007 0.24391 3.5267 -3.03655 -0.04874 -0.162 -4.88148 0.18265 0 0 0 -0.76899 0 -0.02159 0.24776 0 2.02845 -0.03734 0 -2.3716 5.65118 1.367 4.72114
THR_819 -6.19566 0.60431 5.63554 -0.20484 0.19219 0.07417 3.36177 -2.76331 -0.00935 -0.05448 -2.26481 -0.08346 0 0 -0.73713 -0.43304 0 -0.01786 0.0091 0.0568 0 -0.00387 2.27291 -1.0874 5.45466 0.84012 4.64638
LYS_820 -5.93393 0.53941 4.97812 -0.46361 0.11018 0.28194 2.31747 -2.43642 -0.04769 -0.19434 -1.93499 -0.19564 0 0 0 0 0 -0.02941 0.17499 1.9696 0 0.01559 0 -1.5107 -0.0504 0.40383 -2.00597
PHE_821 -8.96859 0.90802 4.84235 -0.81878 0.06751 0.25102 2.30104 -2.82151 -0.02607 -0.1849 -1.0571 -0.06103 0 0 0 0 0 0.00346 0.00277 0 1.92876 -0.50811 0 1.0402 -0.05588 0.33411 -2.82273
ILE_822 -8.18574 0.5817 4.63114 -0.49465 0.33136 0.1015 2.20132 -2.70364 -0 -0 -1.54855 -0.06326 0 0 0 0 0 -0.07023 0.01173 0.56005 0 -0.46955 0 0.73287 0.08716 0.39006 -3.90673
LEU_823 -9.62285 0.8711 3.64586 -0.47986 0.1552 0.11471 2.58021 -2.95319 -0 -0 -2.49618 0.21353 0 0 0 0 0 0.04419 0.09872 0.32834 0 -0.27312 0 0.18072 -0.15703 0.67155 -7.07811
ASN_824 -6.68108 0.60349 6.73688 -0.31925 0.00629 0.59018 3.47853 -3.3941 -0.02952 -0.18197 -3.19459 -0.08365 0 0 0 -0.82289 0 -0.01174 0.08653 0 2.43107 0.59845 0 -0.93687 0.15412 0.63477 -0.33536
ASN_825 -6.49869 0.26242 6.74396 -0.18176 0.02735 0.26429 3.18281 -3.40139 -0 -0 -2.49019 -0.3164 0 0 0 0 0 0.01131 0.03975 0 1.4235 0.3965 0 -0.93687 0.35649 0.38209 -0.73483
LEU_826 -8.64634 0.77733 4.64574 -0.48171 0.23047 0.10964 2.98097 -3.12284 -0.00086 -0.02272 -2.32743 0.2377 0 0 0 0 0 0.00767 0.02497 0.40232 0 -0.26638 0 0.18072 -0.09184 0.3362 -5.02639
LYS_827 -8.16304 0.64782 8.50715 -0.43748 0.04678 0.27431 4.07971 -3.67175 -0 -0 -4.8957 0.03889 0 0 0 0 0 -0.03869 0.05535 2.4542 0 0.02042 0 -1.5107 -0.2956 0.39214 -2.49618
LEU_828 -8.31482 0.88392 4.5208 -0.47471 0.21145 0.10425 3.18345 -3.05679 -0 -0 -3.16745 0.25106 0 0 0 0 0 0.04036 0.05964 0.35888 0 -0.26612 0 0.18072 -0.32462 0.46819 -5.34179
ASN_829 -5.14769 0.23254 6.29666 -0.17326 0.03855 0.26159 3.16308 -2.97116 -0.00379 -0.07496 -3.476 -0.32621 0 0 -0.82397 0 0 0.06364 0.0058 0 1.47609 0.12871 0 -0.93687 -0.1615 0.47576 -1.95298
ILE_830 -9.37615 1.17502 5.1945 -0.51631 0.422 0.10137 3.39589 -3.3655 -0 -0 -2.04568 0.01667 0 0 0 0 0 -0.04936 0.19774 0.51289 0 -0.50142 0 0.73287 0.05879 0.46472 -3.58197
GLU_831 -5.60006 0.25331 7.23672 -0.20312 0.02018 0.26696 3.48013 -3.14311 -0.01498 -0.14141 -4.84662 -0.58892 0 0 0 0 0 0.05223 0.02819 0 3.03703 -0.32409 0 -2.7348 -0.26878 0.39387 -3.09728
SER_832 -5.98193 0.61048 7.07521 -0.03052 0.00043 0.02017 3.27029 -3.35962 -0.00532 -0.11001 -2.64345 -0.05804 0 0 0 0 0 -0.03043 0.00579 0.51957 0 0.327 1.95061 -0.77834 -0.24046 0.39546 0.93689
SER_833 -4.59401 0.17246 5.25212 -0.03181 0.00011 0.02161 2.39962 -2.55368 -0.00332 -0.06164 -1.99007 9e-05 0 0 0 0 0 0.07617 0.00193 0.53604 0 0.28412 1.82688 -0.77834 0.04283 0.3492 0.95031
ILE_834 -8.09067 0.92933 3.52624 -0.5038 0.49649 0.09872 2.60343 -2.67819 -0.02297 -0.10754 -1.44808 0.08697 0 0 0 0 0 0.06265 0.00508 0.48777 0 -0.4966 0 0.73287 0.05789 0.35126 -3.90915
GLY_835 -4.52274 1.17183 4.27246 -4e-05 0 0 2.84075 -2.38048 -0 -0 -2.90391 -0.40703 0 0 0 0 0 -0.10681 0 0 0 0.44845 0 0.83697 0.27674 0.49546 0.02165
ASP_836 -6.12768 0.33443 7.48656 -0.1069 0.00717 0.32695 3.43898 -3.48933 -0 -0 -5.93065 -0.55778 0 0 0 -0.90967 0 -0.15564 0.07292 0 1.83844 0.00461 0 -2.3716 0.17217 0.52866 -5.43834
TYR_837 -9.67392 0.99835 5.65881 -0.63908 0.215 0.3347 3.95632 -3.37175 -0.02788 -0.26848 -2.5477 -0.23527 0 0 -0.75478 0 0 -0.00326 0.0661 0 2.70211 0.02538 0.06056 1.2797 -0.12794 0.62811 -1.72492
ILE_838 -9.08644 1.19959 4.09052 -0.46802 0.25923 0.0812 2.80948 -2.94956 -0.02297 -0.10754 -2.16442 0.33262 0 0 0 0 0 -0.00453 0.02529 1.13722 0 -0.23024 0 0.73287 -0.04293 0.85517 -3.55347
TYR_839 -10.0274 1.6457 4.1467 -0.74036 0.08763 0.39073 2.64542 -2.84164 -0.00795 -0.09149 -1.36316 -0.18286 0 0 -0.7991 0 0 -0.05149 0.04998 0 2.36149 0.14482 0.01293 1.2797 -0.01915 1.01183 -2.34762
TYR_840 -5.07475 0.33891 3.545 -0.71932 0.09107 0.43292 1.25962 -1.84549 -0 -0 -1.13206 -0.17796 0 0 0 0 0 -0.04828 0.03468 0 2.01496 -0.2578 0.00244 1.2797 -0.24815 0.90568 0.40114
GLU_841 -4.3033 0.26066 5.72658 -0.24237 0.0464 0.38222 2.44954 -2.3355 -0 -0 -2.35684 -0.50247 0 0 0 -0.79812 0 0.03684 0.18972 0 3.05328 -0.0577 0 -2.7348 -0.0286 0.65065 -0.56382
LYS_842 -4.58686 0.47657 3.7037 -0.32619 0.06174 0.19109 1.24214 -1.56243 -0.01895 -0.0693 -1.96162 -0.27491 0 0 -0.55521 0 0 -0.03402 0.0846 1.76659 0 0.04822 0 -1.5107 -0.01248 0.50195 -2.83605
LEU_843 -6.71086 0.81199 1.54867 -0.49144 0.22384 0.10751 0.53331 -1.59356 -0 -0 -0.34535 0.01106 0 0 0 0 0 -0.03903 0.06598 0.93208 0 -0.17572 0 0.18072 -0.06985 0.61578 -4.39487
GLU_844 -3.1735 0.65232 4.54688 -0.19387 0.02168 0.24636 1.73466 -1.95504 -0.05598 -0.32954 -3.84763 -0.34798 0 0 0 0 0 0.70784 0.03364 0 3.04876 -0.0111 0 -2.7348 0.02282 1.10358 -0.53091
PRO_845 -2.36523 0.64494 1.7552 -0.20751 0.01159 0.15354 0.71951 -0.80508 -0.01924 -0.13409 -0.40932 0.04348 0 0 0 0 0 0.48113 0.0238 0.4551 0 -1.01021 0 -2.4119 0.1367 2.15649 -0.7811
VAL_846 -3.43075 0.57068 1.53347 -0.34206 0.43683 0.08363 0.30195 -1.23122 -0 -0 0.07139 -0.74418 0 0 0 0 0 0.9145 0.01028 0.37611 0 0.48018 0 1.9342 1.3001 2.04756 4.31267
LYS_847 -1.85732 0.25696 3.20632 -0.37567 0.07602 0.30275 0.93289 -1.32128 -0 -0 -1.9463 -0.06905 0 0 0 0 0 0.03572 0.0668 1.6673 0 -0.22494 0 -1.5107 1.2805 0.92197 1.44196
ASN_848 -2.58197 0.22496 3.30614 -0.17294 0.0234 0.2491 0.86342 -1.53834 -0.01396 -0.10048 -0.55084 -0.39088 0 0 0 -0.97307 0 -0.1166 0.0104 0 2.19138 0.07616 0 -0.93687 0.15646 0.43517 0.16064
ILE_849 -1.75488 0.09815 1.56649 -0.50323 0.37479 0.10214 0.42349 -0.7651 -0.00687 -0.02082 0.56033 -0.02972 0 0 0 0 0 -0.05706 0.01327 0.62048 0 -0.39845 0 0.73287 -0.01866 0.28689 1.22412
ILE_850 -3.61318 0.32571 2.56406 -0.47833 0.35066 0.10706 0.60469 -1.49571 -0.01396 -0.10048 -0.14116 -0.03561 0 0 0 0 0 0.00661 0.00561 0.37349 0 -0.74041 0 0.73287 -0.28677 0.27817 -1.55669
HIS_851 -2.99676 0.07107 3.36109 -0.68316 0.09761 0.69928 0.83995 -1.59822 -0.00687 -0.02082 -1.52578 -0.71972 0 0 0 -0.51885 0 -0.02485 0.01777 0 2.48246 -0.24994 0 -0.45461 0.06564 0.32231 -0.8424
ASN_852 -4.63063 0.51426 5.05828 -0.17 0.01416 0.22391 2.3087 -2.50078 -0 -0 -2.10964 -0.33933 0 0 0 0 0 0.03788 0.11839 0 2.11805 0.24896 0 -0.93687 0.28628 0.28791 0.52953
SER_853 -4.74094 0.43692 5.46819 -0.03267 0.00143 0.05256 2.16517 -2.55863 -0 -0 -1.98252 -1.07933 0 0 -0.48462 0 0 -0.0031 0.00565 0.16211 0 -0.24538 1.10237 -0.77834 -0.35178 0.43199 -2.43095
ILE_854 -8.02754 0.92146 3.81301 -0.66103 0.29561 0.21866 1.95279 -2.53481 -0 -0 -0.5919 0.3534 0 0 0 0 0 -0.0791 0.0565 0.94473 0 0.03016 0 0.73287 -0.43973 0.6831 -2.3318
ASP_855 -6.01473 0.51532 7.88741 -0.10628 0.0127 0.32563 3.45508 -3.57673 -0.02496 -0.13031 -3.25936 -0.11084 0 0 0 -0.97307 0 0.17311 0.00092 0 1.93978 -0.01183 0 -2.3716 -0.22277 0.60202 -1.89052
ASP_856 -4.8902 0.29134 6.7309 -0.10472 0.00895 0.31998 2.85935 -3.00691 -0.00144 -0.02689 -3.03926 -0.38679 0 0 0 -0.51885 0 -0.00609 0.10169 0 1.81075 0.21094 0 -2.3716 -0.20897 0.49955 -1.72825
LEU_857 -9.43414 1.54444 3.7954 -0.67396 0.21446 0.22137 3.18529 -2.95364 -0 -0 -2.09733 0.15187 0 0 0 0 0 -0.00522 0.06638 0.81763 0 -0.2009 0 0.18072 -0.10077 0.51179 -4.77661
ILE_858 -8.41037 0.66636 4.65527 -0.49489 0.28677 0.09966 2.80226 -3.01751 -0 -0 -2.0622 0.05951 0 0 0 0 0 -0.03312 0.02295 0.50927 0 -0.42635 0 0.73287 0.04763 0.50913 -4.05276
ASP_859 -4.73337 0.1537 6.11386 -0.10574 0.00789 0.32259 2.57338 -2.86232 -0.00671 -0.0925 -3.04058 -0.30937 0 0 0 0 0 0.0106 0.04033 0 1.69135 0.18922 0 -2.3716 -0.10796 0.51183 -2.0154
GLU_860 -6.50967 0.65248 6.92253 -0.43806 0.04534 0.84511 3.52361 -3.21118 -0 -0 -3.58021 -0.46216 0 0 0 -1.02765 0 0.14579 0.00944 0 3.35088 -0.28461 0 -2.7348 -0.4116 0.51064 -2.65412
PHE_861 -8.42435 0.63693 2.83659 -0.53609 0.02224 0.18817 2.40032 -2.57801 -0 -0 -2.14361 -0.09807 0 0 0 0 0 -0.03108 0.2791 0 2.9463 -0.13464 0 1.0402 -0.34464 0.43977 -3.50088
ASN_862 -5.09502 0.1645 5.81854 -0.1793 0.03501 0.26723 2.54877 -2.90304 -0.01696 -0.16179 -2.01755 -0.28919 0 0 0 0 0 0.09262 0.00529 0 1.42432 0.2919 0 -0.93687 -0.05607 0.33742 -0.67017
LEU_863 -7.0062 0.50234 4.99274 -0.65774 0.15219 0.22348 2.77964 -2.92836 -0.00762 -0.05146 -2.9172 0.09569 0 0 0 0 0 -0.00804 0.01435 0.78449 0 -0.19339 0 0.18072 0.06396 0.41287 -3.56755
LEU_864 -6.7168 0.39935 3.76967 -0.48695 0.30507 0.12028 2.4611 -2.53312 -0 -0 -2.2513 0.22262 0 0 0 0 0 0.10928 0.00543 0.28995 0 -0.28786 0 0.18072 -0.13962 0.52558 -4.02662
GLU_865 -5.08297 0.18638 7.12608 -0.29799 0.03989 0.31159 3.37399 -3.10088 -0.01169 -0.09618 -3.30116 -0.45783 0 0 -1.05965 0 0 -0.0191 0.00735 0 3.09844 -0.05573 0 -2.7348 -0.27151 0.40175 -1.94402
ASN_866 -4.87748 0.19604 5.63396 -0.18072 0.03009 0.26739 2.57342 -2.70478 -0 -0 -2.51069 -0.27086 0 0 0 0 0 -0.03739 0.00099 0 1.46552 0.41012 0 -0.93687 0.01207 0.27391 -0.65529
VAL_867 -7.77195 0.76811 3.12966 -0.31597 0.21444 0.07284 2.38636 -2.56302 -0 -0 -2.86656 -0.22591 0 0 0 0 0 -0.05975 0.00159 0.12018 0 -0.2723 0 1.9342 0.01575 0.31696 -5.11539
SER_868 -5.28526 0.31831 5.89159 -0.0261 0 0.05991 2.58586 -2.80766 -0.02776 -0.26678 -2.2085 -0.6541 0 0 0 0 0 0.02475 0.00037 0.59555 0 0.3641 0.61249 -0.77834 0.10742 0.32147 -1.17269
ASP_869 -4.53166 0.4428 7.27513 -0.10834 0.00758 0.32952 2.69139 -3.10833 -0.01808 -0.23407 -4.12756 -0.30913 0 0 0 0 0 -0.03892 0.03147 0 1.74373 0.23764 0 -2.3716 0.07819 0.41459 -1.59567
GLU_870 -6.2072 0.45474 7.32698 -0.44694 0.17891 0.92197 3.39083 -3.19411 -6e-05 -0.00077 -4.47441 -0.58575 0 0 0 -0.66127 0 0.07867 0.00225 0 3.57581 -0.33014 0 -2.7348 -0.34888 0.46111 -2.59306
LEU_871 -8.45516 0.71011 4.02273 -0.70095 0.26828 0.27256 2.52219 -2.80661 -0 -0 -2.18074 0.09622 0 0 0 0 0 0.12944 0.06714 0.90028 0 -0.22839 0 0.18072 -0.30863 0.37101 -5.13981
TYR_872 -7.76864 0.56385 5.47308 -1.09587 0.10549 0.47908 2.86566 -2.98218 -0 -0 -2.63105 -0.30189 0 0 0 0 0 -0.00842 0.13606 0 1.97666 -0.42008 0.02696 1.2797 -0.02316 0.48618 -1.83856
GLU_873 -6.891 0.79698 9.30825 -0.35325 0.0941 0.40229 4.32375 -3.97536 -0 -0 -7.01918 -0.57602 0 0 0 0 0 -0.03409 0.02859 0 4.04794 -0.21516 0 -2.7348 -0.22407 0.48805 -2.53298
LEU_874 -8.57279 1.13243 3.31037 -0.64365 0.16809 0.20625 2.41074 -2.65108 -0 -0 -2.42128 0.12125 0 0 0 0 0 0.05353 0.02022 0.80303 0 -0.18382 0 0.18072 -0.20593 0.49594 -5.776
LYS_875 -9.63948 0.49767 11.121 -0.49866 0.29316 0.19125 5.52211 -4.71603 -0.04226 -0.10557 -7.40847 0.0922 0 0 -0.72284 -0.4176 0 -0.049 0.15025 2.70235 0 -0.01912 0 -1.5107 -0.14921 0.5475 -4.16145
LYS_876 -8.01518 0.63719 10.0221 -0.69316 0.12131 0.48517 4.2534 -4.10668 -0.03812 -0.11676 -6.38178 0.29258 0 0 0 -0.4417 0 0.05384 1.04093 3.06729 0 0.08425 0 -1.5107 -0.19001 0.53861 -0.89746
LEU_877 -6.12203 0.55851 4.17391 -0.50516 0.24611 0.12175 1.56734 -2.24255 -0 -0 -0.9384 0.25019 0 0 0 0 0 -0.07037 0.00562 0.26977 0 -0.29999 0 0.18072 -0.17102 0.48921 -2.48638
ASN_878 -4.90398 0.73845 4.04367 -0.23924 0.06354 0.35703 1.50397 -2.29341 -0 -0 -1.30173 -0.54976 0 0 0 0 0 0.00378 0.0006 0 2.42732 -0.64072 0 -0.93687 -0.52648 0.6072 -1.64663
ASN_879 -2.5332 0.15897 3.10413 -0.20009 0.04821 0.34651 1.08111 -1.59565 -0.00434 -0.02609 -1.19702 -0.99326 0 0 0 0 0 -0.07588 0.04972 0 1.96044 -1.01668 0 -0.93687 -0.79785 0.69368 -1.93415
LEU_880 -7.82366 0.79685 1.48305 -0.52304 0.26082 0.12873 1.22545 -1.67177 -0 -0 -1.20208 0.09132 0 0 0 0 0 -0.06712 0.08764 2.37333 0 -0.37261 0 0.18072 -0.49699 0.51034 -5.01901
ASP_881 -5.43291 0.58546 9.1435 -0.23698 0.10731 0.83029 4.48371 -3.5473 -0.02386 -0.09823 -7.56272 -0.81058 0 0 -0.6983 0 0 -0.06293 0.00179 0 1.75262 -0.61861 0 -2.3716 -0.10668 0.47608 -4.18993
GLU_882 -4.1589 0.28394 6.72385 -0.57645 0.33297 1.58134 2.55477 -2.49421 -0.0007 -0.00148 -2.84616 -3.01703 0 0 0 -0.85671 0 -0.16909 0.03206 0 3.17882 -0.21531 0 -2.7348 0.10297 0.54159 -1.73851
LYS_883 -7.08141 0.80285 8.06793 -0.53332 0.13085 0.44222 4.29291 -3.28269 -0 -1e-05 -6.45608 0.32455 0 0 -0.6983 0 0 0.08423 0.04105 2.0763 0 -0.11885 0 -1.5107 -0.05658 0.57385 -2.9012
TYR_884 -10.0072 0.87306 4.73632 -0.67512 0.0574 0.33747 2.44248 -3.02874 -0.07362 -0.31556 -2.58985 -0.11369 0 0 -0.72284 0 0 0.02438 0.01224 0 2.37411 0.01259 0.00086 1.2797 -0.26762 0.80147 -4.84218
LEU_885 -7.43159 0.82863 2.56475 -0.496 0.30925 0.11239 2.57681 -2.24146 -8e-05 -0.00021 -2.61346 0.12807 0 0 0 0 0 0.04453 0.0271 1.71317 0 -0.34291 0 0.18072 -0.17364 0.82241 -3.99154
ILE_886 -8.11627 1.32069 0.15275 -0.59267 0.65707 0.14147 1.06184 -1.45248 -0.00609 -0.1006 -1.18801 0.08867 0 0 -0.85488 0 0 0.04115 0.05411 1.86084 0 -0.63877 0 0.73287 -0.41679 0.52799 -6.72709
SER_887 -5.5098 0.2803 5.40243 -0.04022 0.00927 0.07458 3.06855 -2.45958 -0.00506 -0.08139 -2.66883 -0.678 0 0 0 -0.44707 0 -0.06126 0.01381 0.39231 0 0.49453 0.71967 -0.77834 0.07833 0.56911 -1.62666
PHE_888 -9.96853 1.68929 1.51484 -0.56934 0.02021 0.26051 1.96205 -2.19622 -0 -0 -1.83918 -0.05844 0 0 0 0 0 -0.04225 0.00362 0 2.27796 -0.00257 0 1.0402 0.24771 0.59806 -5.06208
GLU_889 -6.3522 0.48232 8.57912 -0.23372 0.04984 0.35182 3.37387 -3.39633 -0.01004 -0.07062 -4.80743 -0.60894 0 0 -1.04622 -0.67623 0 -0.05496 0.05092 0 3.19523 -0.29223 0 -2.7348 -0.46744 0.4057 -4.26231
ASP_890 -5.74847 0.63095 8.18039 -0.12556 0.04754 0.39664 3.32366 -3.2241 -0.0142 -0.11129 -4.55804 -0.29913 0 0 0 -1.11914 0 -0.06051 0.11204 0 2.70403 -0.38123 0 -2.3716 -0.70718 0.49407 -2.83114
ILE_891 -7.46708 1.06882 1.64582 -0.51861 0.42492 0.12923 1.49054 -1.94126 -0.00294 -0.04406 -1.03574 -0.14781 0 0 0 0 0 0.01087 0.01904 0.2934 0 -0.12704 0 0.73287 -0.27944 0.72618 -5.0223
SER_892 -2.78516 0.16799 3.65517 -0.02621 0 0.06225 2.30749 -1.72559 -0.01987 -0.13479 -2.52819 -0.49358 0 0 0 0 0 -0.02754 0.00145 0.34169 0 -0.22384 0.60229 -0.77834 0.03595 0.4932 -1.07561
LYS_893 -4.1475 0.39955 4.0269 -0.50354 0.1544 0.33268 1.6898 -1.73325 -0 -0 -2.58735 0.62253 0 0 -0.49986 0 0 -0.00931 0.00916 2.64797 0 0.24562 0 -1.5107 0.00337 0.46298 -0.39654
ASN_894 -4.80246 0.4066 6.87331 -0.31596 0.12792 0.53106 4.07452 -3.08044 -0.00573 -0.02374 -4.00946 -0.59079 0 0 -2.03944 -0.54463 0 -0.04964 0.03971 0 2.26937 -0.39977 0 -0.93687 0.33285 0.56258 -1.58101
ASN_895 -1.4435 0.09235 1.9756 -0.18482 0.03131 0.28253 0.55536 -0.89391 -0 -0 0.1447 -0.32154 0 0 0 0 0 -0.09295 0.01522 0 1.48613 0.16322 0 -0.93687 0.29418 0.38594 1.55294
SER_896 -2.22473 0.21366 2.71032 -0.02579 0.00018 0.04091 0.91467 -1.30903 -0 -0 -0.53803 -0.7799 0 0 -0.63833 0 0 -0.03193 0.00018 0.39797 0 -0.07261 0.61026 -0.77834 0.66863 0.47692 -0.36499
THR_897 -5.73539 0.22226 5.67862 -0.09618 0.03956 0.06461 2.74657 -2.74708 -0 -0 -2.48018 -0.72001 0 0 -0.90125 -0.54463 0 -0.01005 0.07559 0.10651 0 -0.61994 2.30455 -1.0874 0.45217 0.53903 -2.71264
TYR_898 -8.75649 0.7768 4.63195 -0.67285 0.05443 0.37118 3.06136 -2.86133 -0.00951 -0.10516 -3.01331 -0.07159 0 0 0 0 0 -0.02278 0.1719 0 1.96902 -0.30007 0.00799 1.2797 -0.32947 0.36651 -3.45172
SER_899 -4.09606 0.17311 4.19 -0.03303 0.00159 0.06089 2.24698 -2.07484 -0.00354 -0.01047 -1.75338 -0.75816 0 0 0 0 0 -0.03036 0.00325 0.38427 0 0.41279 0.60204 -0.77834 0.2286 0.21361 -1.02104
VAL_900 -7.7504 0.86185 1.72326 -0.27998 0.20536 0.0577 2.40468 -2.12961 -0.00329 -0.01013 -2.19801 -0.0283 0 0 0 0 0 -0.0427 0.01146 0.19001 0 -0.58242 0 1.9342 0.12526 0.22213 -5.28892
ARG_901 -10.5048 0.72643 8.49364 -0.52923 0.09751 0.30878 3.43416 -3.90415 -0.00846 -0.09175 -4.56101 0.48579 0 0 -0.95841 -0.67208 0 0.30856 0.31782 1.90004 0 0.02138 0 -1.2888 -0.24461 0.63 -6.03921
PHE_902 -11.8942 1.75708 2.42608 -0.5832 0.04738 0.2503 2.50794 -2.67205 -0.01505 -0.05849 -2.84728 0.0459 0 0 0 0 0 0.16237 0.19441 0 1.9935 -0.25342 0 1.0402 -0.18017 0.79756 -7.28113
ILE_903 -7.92308 0.56964 3.18295 -0.45912 0.29722 0.09929 2.538 -2.53089 -0 -0 -2.25195 -0.02194 0 0 0 0 0 -0.07287 0.11806 0.3659 0 -0.7678 0 0.73287 -0.34995 0.57813 -5.89555
ASN_904 -8.64332 0.43826 7.54374 -0.32564 0.10461 0.5783 4.08008 -3.83277 -0.03617 -0.17339 -4.83103 -0.56549 0 0 -1.41537 0 0 -0.07734 0.00011 0 1.84276 -0.55756 0 -0.93687 -0.22479 0.48395 -6.54795
LYS_905 -5.78546 0.51509 4.1633 -0.43032 0.06412 0.24299 1.98559 -2.08181 -0.01719 -0.08676 -1.76358 0.0387 0 0 0 0 0 -0.10645 0.06216 1.3752 0 -0.02761 0 -1.5107 -0.23388 0.55004 -3.04658
SER_906 -3.45305 0.30304 2.91943 -0.02381 0 0.02263 1.02622 -1.5162 -0 -0 -0.16658 0.10519 0 0 -0.77618 0 0 -0.05187 0.00543 0.36209 0 0.29592 0.60084 -0.77834 0.18609 0.42757 -0.51158
ASN_907 -4.59593 0.28524 4.11414 -0.1822 0.01873 0.29399 1.40797 -2.01612 -0 -0 -0.0001 -0.31007 0 0 -0.63918 0 0 -0.03314 0.02493 0 1.90734 -0.09938 0 -0.93687 0.49883 0.39683 0.135
GLY_908 -4.12624 0.38715 3.08385 -5e-05 0 0 1.52709 -1.84343 -0.00584 -0.03806 -1.71663 -0.3991 0 0 0 0 0 -0.1809 0 0 0 -1.43296 0 0.83697 -0.4586 0.48965 -3.87712
GLU_909 -4.11374 0.29938 4.84443 -0.22503 0.04129 0.34337 1.82449 -2.07019 -0.02316 -0.18986 -2.46024 -0.4501 0 0 0 0 0 -0.01536 0.08226 0 3.22168 -0.00218 0 -2.7348 -0.77495 0.24698 -2.15572
SER_910 -2.54284 0.19221 1.66844 -0.03277 0 0.07455 0.60258 -0.82857 -0 -0 -0.24175 -0.39033 0 0 0 0 0 0.11237 0.00043 0.697 0 -0.02831 0.60001 -0.77834 -0.18521 0.17422 -0.90631
VAL_911 -5.41751 0.59895 1.82328 -0.3691 0.3395 0.08785 1.98245 -1.79623 -0.00486 -0.01516 -1.88665 -0.31138 0 0 0 0 0 0.02263 0.02796 0.81379 0 -0.57467 0 1.9342 -0.06385 0.39234 -2.41645
TYR_912 -5.42215 0.52513 1.98967 -0.5993 0.06318 0.26758 0.61622 -1.50323 -0 -0 -0.73863 -0.19873 0 0 0 0 0 -0.00113 0.24117 0 2.12575 -0.17453 0.00872 1.2797 -0.19023 0.50992 -1.20088
VAL_913 -6.71606 0.95129 2.12629 -0.27886 0.21047 0.05801 2.13999 -2.03135 -0.00486 -0.01516 -2.24281 -0.3293 0 0 0 0 0 -0.06795 0.06383 0.23965 0 -0.7572 0 1.9342 -0.29719 0.52077 -4.49623
GLU_914 -3.04474 0.24459 2.49179 -0.21037 0.03337 0.2986 0.73041 -1.19523 -0 -0 -1.05384 -0.4681 0 0 0 0 0 0.00501 0.02423 0 3.03858 -0.01787 0 -2.7348 -0.24847 0.41757 -1.68928
THR_915 -6.14958 0.47734 4.16604 -0.22358 0.18329 0.09967 3.32373 -2.42688 -0 -0 -2.9416 -1.24859 0 0 -0.92968 0 0 -0.01006 0.04203 0.2455 0 0.1398 2.30621 -1.0874 0.04574 0.29477 -3.69323
GLU_916 -3.15263 0.05946 2.66514 -0.59337 0.24589 1.5692 0.73494 -1.24337 -0.0053 -0.02775 -0.65581 -3.17245 0 0 0 0 0 0.17199 0.00703 0 3.42937 -0.10799 0 -2.7348 -0.19989 0.29674 -2.71361
LYS_917 -6.38181 0.55205 7.80731 -0.35865 0.07126 0.20599 3.69653 -3.23015 -0.02526 -0.13464 -5.6145 0.01414 0 0 -0.92968 -0.66127 0 -0.07101 0.14619 2.31347 0 0.14662 0 -1.5107 -0.27889 0.61849 -3.62453
GLU_918 -3.73778 0.30735 3.86538 -0.56458 0.20719 1.51902 1.84927 -1.88828 -0.01163 -0.12303 -1.87826 -3.08614 0 0 0 0 0 -0.08502 0.01366 0 3.25909 -0.21692 0 -2.7348 -0.24103 0.71394 -2.83256
ILE_919 -6.67581 0.82539 2.8121 -0.71343 0.36761 0.25634 1.43516 -2.00885 -0 -0 -1.03691 0.3076 0 0 0 0 0 -0.08384 0.00128 0.84896 0 0.16239 0 0.73287 -0.39468 0.51028 -2.65355
PHE_920 -9.76116 1.38197 1.71433 -0.73872 0.12474 0.37706 2.12322 -2.38129 -0 -0 -1.65935 0.15761 0 0 0 0 0 0.23582 0.00202 0 2.63226 -0.07873 0 1.0402 -0.1442 0.95591 -4.0183
SER_921 -4.30433 0.27673 4.45101 -0.0292 0 0.06776 1.77307 -2.21828 -0.0252 -0.13388 -1.10119 -0.54612 0 0 0 0 0 -0.01108 0.0036 0.78664 0 0.32746 0.60737 -0.77834 0.12875 0.72857 0.00335
LYS_922 -4.77109 0.23152 4.92904 -0.41279 0.06184 0.21553 2.27225 -2.37741 -0 -0 -1.84187 -0.08095 0 0 0 0 0 0.00975 0.00874 1.87885 0 0.07005 0 -1.5107 0.12472 0.18676 -1.00576
TYR_923 -10.3731 1.2267 3.16093 -0.94135 0.0672 0.40267 3.04834 -2.91209 -0.01284 -0.07124 -2.83885 -0.28685 0 0 0 0 0 -0.02561 0.21526 0 2.17717 -0.03862 0.0099 1.2797 -0.08083 0.62567 -5.36785
SER_924 -6.38552 0.92534 6.72798 -0.03006 0 0.07004 3.2998 -3.28327 -0.00316 -0.04861 -3.9774 -0.6168 0 0 0 0 0 0.04934 0.00247 0.69348 0 0.36432 0.79076 -0.77834 0.1005 0.69373 -1.40539
GLU_925 -4.67781 0.18824 6.4971 -0.34045 0.08832 0.40036 2.6661 -2.75266 -0 -0 -3.35239 -0.59755 0 0 0 0 0 -0.03885 0.00913 0 3.27265 -0.14688 0 -2.7348 -0.0313 0.32044 -1.23035
HIS_926 -6.89401 0.52589 7.5139 -0.66883 0.01273 0.67277 3.70785 -3.49561 -0.01549 -0.10058 -3.5184 -0.31013 0 0 0 -1.02765 0 0.01976 0.07628 0 1.50805 -0.29944 0 -0.45461 -0.0552 0.30289 -2.49983
ILE_927 -9.26274 1.19071 4.12803 -0.60359 0.4019 0.17621 3.05346 -3.13753 -0 -0 -2.60457 0.26746 0 0 0 0 0 -0.0417 0.11535 1.62383 0 -0.03194 0 0.73287 0.03395 0.5949 -3.3634
THR_928 -4.74997 0.28627 5.87922 -0.19981 0.11172 0.07214 2.79833 -2.69492 -0.01284 -0.07124 -3.67684 -0.11072 0 0 0 0 0 0.02629 0.00438 0.05925 0 -0.00909 2.26791 -1.0874 -0.04773 0.56641 -0.58865
LYS_929 -5.31449 0.20404 6.91316 -0.30723 0.03158 0.14012 3.02206 -2.94679 -0 -0 -4.38861 -0.01071 0 0 0 0 0 -0.04261 0.00463 1.74547 0 -0.01374 0 -1.5107 -0.15251 0.33841 -2.28792
GLU_930 -6.64826 0.47674 6.93005 -0.42685 0.04479 0.86376 3.27023 -3.27224 -0.01549 -0.10058 -2.5389 -0.42225 0 0 0 0 0 0.07222 0.14769 0 3.3484 -0.27195 0 -2.7348 -0.41589 0.35967 -1.33368
ILE_931 -8.55696 0.78455 4.41446 -0.50796 0.44432 0.10494 2.83786 -2.94697 -0 -0 -2.9565 -0.10558 0 0 0 0 0 -0.02795 0.01287 0.60574 0 -0.44715 0 0.73287 -0.20186 0.49446 -5.31886
SER_932 -4.53121 0.17169 5.60123 -0.028 0 0.06435 2.68001 -2.67667 -0 -0 -2.77364 -0.5431 0 0 0 0 0 0.05924 0.0019 0.91409 0 0.31177 0.60249 -0.77834 0.00103 0.42005 -0.50309
THR_933 -5.5407 0.35743 5.36753 -0.19924 0.11689 0.07017 2.68841 -2.78996 -0 -0 -3.00439 -0.04593 0 0 -0.47469 0 0 0.02954 0.00079 0.06651 0 0.01449 2.30294 -1.0874 0.0668 0.25321 -1.80763
ILE_934 -8.94161 0.86943 3.21579 -0.47846 0.2916 0.09153 2.67991 -2.94787 -0.01072 -0.14492 -1.46622 0.16813 0 0 0 0 0 0.01165 0.03167 0.45925 0 -0.47531 0 0.73287 0.194 0.4106 -5.30868
LYS_935 -7.30729 0.57718 6.89802 -0.45144 0.08942 0.24857 3.73739 -3.2811 -0 -0 -4.44953 -0.04029 0 0 -0.61333 0 0 0.10361 0.09657 1.96894 0 0.03 0 -1.5107 0.01605 0.59161 -3.29632
ASN_936 -3.85606 0.17788 4.00029 -0.19934 0.04985 0.31712 1.5698 -1.95885 -0 -0 -1.83477 -0.45061 0 0 0 0 0 0.01555 0.00603 0 1.97662 -0.39877 0 -0.93687 -0.44829 0.45007 -1.52034
SER_937 -4.84088 0.38674 5.52584 -0.03373 0.00704 0.02669 2.82617 -2.5303 -0.00161 -0.03734 -3.11858 -0.10395 0 0 -1.14748 -0.36982 0 0.04517 0.00033 0.56167 0 -0.11003 1.73308 -0.77834 -0.40852 0.33113 -2.03671
ILE_938 -6.62998 0.66651 4.22292 -0.59322 0.36875 0.21413 2.36826 -2.5287 -0 -0 -1.47862 -0.31493 0 0 0 0 0 0.04748 0.02795 0.28113 0 0.21334 0 0.73287 0.22385 0.48876 -1.6895
ILE_939 -3.57147 0.16013 2.30836 -0.65332 0.49341 0.1537 0.71029 -1.46185 -0 -0 -0.3175 -0.07228 0 0 0 0 0 0.22322 0.02503 0.89827 0 0.37345 0 0.73287 0.59824 0.68778 1.28833
THR_940 -4.25882 0.49699 3.10304 -0.17648 0.04381 0.15029 1.85015 -1.77295 -0.02824 -0.25338 -1.95173 -2.09777 0 0 0 0 0 0.18976 0.03466 0.51803 0 0.11608 2.33433 -1.0874 1.57392 0.81861 -0.39708
ASP_941 -1.81492 0.01846 2.3049 -0.12772 0.02131 0.3889 0.28818 -1.14508 -0 -0 -0.55989 -0.46099 0 0 0 0 0 0.04158 0.02729 0 3.60614 -0.61831 0 -2.3716 1.32192 0.53145 1.45162
VAL_942 -5.43367 1.00304 1.82625 -0.27478 0.1392 0.05399 2.27249 -1.82612 -0.00801 -0.10193 -2.41824 0.19005 0 0 0 0 0 0.4486 0.0033 0.10724 0 -0.30832 0 1.9342 -0.22285 0.49271 -2.12282
ASN_943 -3.32335 0.50539 2.92287 -0.22848 0.02653 0.36339 1.52868 -1.41045 -0 -0 -0.53128 -0.5731 0 0 -0.91993 0 0 0.17131 0.15338 0 3.01334 -0.43366 0 -0.93687 0.60148 0.76327 1.69252
GLY_944 -2.09772 0.4335 2.39763 -5e-05 0 0 1.5054 -1.22249 -0 -0 -2.36565 -0.36587 0 0 0 0 0 -0.17537 0 0 0 -1.45971 0 0.83697 0.73273 0.63877 -1.14188
ASN_945 -6.60632 0.47004 4.42416 -0.32494 0.04923 0.59846 2.18828 -2.58326 -0.01295 -0.06313 -1.38463 -0.63341 0 0 0 0 0 0.02861 0.02916 0 1.98617 -0.54816 0 -0.93687 -0.10106 0.84998 -2.57064
LEU_946 -5.01191 0.68237 3.03075 -0.6105 0.15478 0.17249 1.02476 -2.06374 -0 -0 -1.25347 0.26172 0 0 0 0 0 0.15106 0.02322 0.55737 0 -0.38035 0 0.18072 -0.00143 0.97475 -2.10741
LEU_947 -6.01169 0.82593 4.3912 -0.4944 0.32231 0.12956 2.36981 -2.55837 -0.00642 -0.02037 -2.61078 -0.01753 0 0 0 0 0 -0.01586 0.04393 1.63097 0 -0.1183 0 0.18072 -0.08885 0.87984 -1.16829
ASP_948 -2.25788 0.34903 2.28508 -0.08725 0.00792 0.28075 0.37943 -1.07173 -0 -0 0.00081 -0.45848 0 0 0 0 0 -0.13415 0.00546 0 1.93863 0.07398 0 -2.3716 0.74764 0.66485 0.35249
ASN_949 -3.26693 0.39346 2.64592 -0.2048 0.0275 0.33077 0.72976 -1.41178 -0 -0 0.04911 -0.64345 0 0 0 0 0 0.01155 1e-05 0 2.28679 -0.58694 0 -0.93687 0.68209 0.25054 0.35673
ILE_950 -5.94984 0.55456 4.33509 -0.55846 0.41779 0.16401 2.75815 -2.55399 -0 -0 -2.27577 -0.22376 0 0 0 0 0 0.04762 0.01027 0.44087 0 -0.14577 0 0.73287 -0.25805 0.41572 -2.08871
GLN_951 -4.9148 0.21466 4.5269 -0.58693 0.06168 0.57887 1.67783 -2.32665 -0.00372 -0.0542 -0.90688 -0.38857 0 0 0 0 0 0.11481 0.00979 0 2.19089 -0.09297 0 -0.18838 -0.25825 0.50879 0.16289
LEU_952 -6.14236 0.91576 2.15496 -0.70486 0.44596 0.29631 1.27407 -1.81665 -0.01168 -0.09534 -1.55076 -0.06818 0 0 0 0 0 0.11651 0.00777 0.89405 0 0.00551 0 0.18072 0.06637 0.6202 -3.41165
ASP_953 -3.67893 0.25232 4.10228 -0.29192 0.01256 1.052 1.28057 -1.81206 -0.02749 -0.35865 -0.67537 -0.385 0 0 0 0 0 0.01868 0.00306 0 4.62779 0.25885 0 -2.3716 0.21984 0.57335 2.8003
HIS_D_954 -6.06035 0.74005 3.92199 -0.37054 0.03807 0.45724 1.73191 -2.26533 -0.01897 -0.15043 -0.63789 -0.30644 0 0 -0.98101 0 0 -0.02533 0.25246 0 1.62531 -0.70641 0 -0.45461 0.72705 0.50806 -1.97519
THR_955 -4.6507 0.74213 3.65068 -0.13849 0.11856 0.08795 1.87418 -2.01142 -0.01723 -0.18299 -1.84856 -0.65383 0 0 -1.22624 0 0 -0.02341 0.00539 0.04673 0 -0.50435 2.29009 -1.0874 0.84193 1.01104 -1.67592
SER_956 -3.93709 0.30813 2.76687 -0.02866 0.0001 0.02339 0.85312 -1.52294 -0.06035 -0.54922 -0.70562 -0.24558 0 0 -0.63558 0 0 -0.02805 0.00521 0.57254 0 0.20135 0.60214 -0.77834 0.04003 0.75922 -2.35933
GLN_957 -4.45539 0.58129 4.914 -0.65824 0.10759 0.65696 2.66417 -2.36268 -0.0112 -0.08168 -2.65382 -0.72092 0 0 -0.55345 0 0 0.51252 0.06443 0 2.65519 0.19554 0 -0.18838 -0.15752 1.14933 1.65774
VAL_958 -4.35697 0.31622 3.39822 -0.30575 0.26955 0.06855 1.8594 -1.94251 -0.02287 -0.08562 -1.37514 -0.26396 0 0 -1.24085 0 0 0.06581 0.03764 0.08786 0 0.11167 0 1.9342 5.48816 1.57587 5.61948
ASN_959 -3.96222 0.61873 3.68108 -0.18131 0.01703 0.27596 2.22207 -2.03824 -0.01289 -0.12312 -2.46618 -0.37125 0 0 0 0 0 -0.03884 0.00023 0 1.82109 -0.07203 0 -0.93687 5.67029 0.62679 4.7303
THR_960 -6.91595 0.75849 4.6204 -0.21619 0.24426 0.08088 3.13386 -2.86707 -0.02248 -0.16746 -2.23571 -0.59081 0 0 0 -0.36982 0 -0.04151 0.02078 0.44069 0 0.2264 2.47465 -1.0874 0.07084 0.40577 -2.03739
LEU_961 -8.61372 0.53677 3.22123 -0.5276 0.24783 0.13099 2.10285 -2.74631 -0 -0 -0.82881 -0.01355 0 0 0 0 0 -0.03638 0.04806 3.23227 0 -0.22718 0 0.18072 -0.22652 0.54249 -2.97685
ASN_962 -6.32845 0.6546 5.78092 -0.30732 0.00223 0.57731 2.60929 -3.04285 -0 -0 -1.75461 -0.1249 0 0 0 0 0 0.1575 0.02935 0 2.7982 0.34487 0 -0.93687 0.00131 0.42725 0.88783
ALA_963 -5.45456 0.44697 3.93757 -0.01977 0 0 2.81025 -2.63057 -0 -0 -1.70451 -0.37836 0 0 0 0 0 0.01551 0 0 0 -0.13447 0 1.8394 0.07559 0.37626 -0.82068
ALA_964 -7.46749 0.8638 3.82168 -0.02382 0 0 2.73318 -3.18282 -0 -0 -2.62463 -0.36376 0 0 0 0 0 -0.03167 0 0 0 -0.26133 0 1.8394 -0.3719 0.47039 -4.59896
PHE_965 -9.92383 1.20393 3.62493 -1.00518 0.0817 0.33861 2.73133 -3.01237 -0 -0 -2.16419 -0.02183 0 0 0 0 0 0.00335 0.01562 0 1.73143 -0.48394 0 1.0402 -0.19927 0.50294 -5.53655
PHE_966 -8.79269 0.8953 3.29685 -0.63922 0.04801 0.28009 2.22734 -2.64474 -0 -0 -1.98028 -0.00039 0 0 0 0 0 0.05229 0.09689 0 2.49868 0.04778 0 1.0402 0.01036 0.54384 -3.0197
ILE_967 -8.23687 0.82629 3.38034 -0.65534 0.44776 0.14906 2.55678 -2.639 -0 -0 -2.24885 0.23972 0 0 0 0 0 -0.0649 0.07199 0.56485 0 -0.34143 0 0.73287 -0.11976 0.8181 -4.51838
GLN_968 -9.44584 0.97102 8.93306 -0.72426 0.07739 0.73809 5.2647 -4.41663 -0.01623 -0.1383 -6.25821 -0.7521 0 0 -2.56456 -0.70807 0 0.00295 0.39974 0 2.89105 -0.13812 0 -0.18838 -0.19394 0.98476 -5.28191
SER_969 -5.08059 0.33862 5.65404 -0.02227 0 0.02121 2.73382 -2.77191 -0.0143 -0.11864 -2.24148 -0.38433 0 0 0 0 0 0.00933 0.00279 0.50447 0 0.31753 0.6035 -0.77834 -0.11258 0.6065 -0.73264
LEU_970 -8.41881 0.60264 4.12885 -0.45801 0.17567 0.10352 2.64031 -2.85781 -0 -0 -1.84308 0.23213 0 0 0 0 0 0.02856 0.21034 0.32818 0 -0.28533 0 0.18072 -0.13083 0.45938 -4.90355
ILE_971 -9.63886 1.51408 4.72388 -0.51094 0.57776 0.09974 2.64651 -3.16123 -0 -0 -1.68427 0.08846 0 0 0 0 0 -0.0255 0.03981 0.52983 0 -0.39325 0 0.73287 -0.11684 0.84009 -3.73788
ASP_972 -3.94889 0.22978 5.42628 -0.11812 0.01087 0.36684 1.95064 -2.478 -0 -0 -2.14629 -0.41066 0 0 0 -0.70807 0 0.19323 0 0 2.33407 -0.33471 0 -2.3716 -0.12616 0.77477 -1.35602
TYR_973 -7.20314 0.53714 4.24 -0.53385 0.20654 0.22831 2.89687 -2.58167 -0.00156 -0.00867 -1.66601 -0.33857 0 0 0 0 0 -0.03131 0.00255 0 3.22127 -0.03779 0.01062 1.2797 -0.27865 0.68438 0.62615
SER_974 -4.207 0.21591 4.97626 -0.08426 0.01739 0.13046 1.37365 -2.16848 -0.02733 -0.23146 -1.29131 -1.82359 0 0 0 0 0 -0.02237 0.09887 1.30053 0 0.35058 1.81022 -0.77834 0.50372 0.66693 0.8104
SER_975 -3.7301 0.3276 5.09125 -0.02473 0 0.05826 2.32748 -2.22222 -0.06475 -0.40296 -2.8863 -0.61003 0 0 -0.76813 0 0 0.0166 0.01258 0.14355 0 -0.49787 0.60061 -0.77834 0.37399 0.41702 -2.61647
ASN_976 -2.95574 0.47085 2.99815 -0.19821 0.19588 0.28371 1.21187 -1.43498 -0.01777 -0.1131 0.36595 -0.3731 0 0 -1.04158 0 0 -0.0473 0.00656 0 2.43312 -0.01616 0 -0.93687 -0.29337 0.66831 1.20623
LYS_977 -1.57706 0.14938 1.82599 -0.32696 0.05821 0.20633 0.35194 -0.83095 -0.01777 -0.1131 -0.23968 -0.40666 0 0 0 0 0 0.05196 0.02683 1.48356 0 0.09188 0 -1.5107 0.01808 0.61213 -0.1466
ASP_978 -4.90108 0.40174 7.63601 -0.20583 0.07478 0.6593 2.72003 -3.18232 -0.04833 -0.26151 -2.29854 -1.47322 0 0 0 -0.89877 0 -0.00313 0.03362 0 2.14184 -0.72537 0 -2.3716 -0.10996 0.34792 -2.46443
VAL_979 -4.40137 0.5074 1.71712 -0.32251 0.21118 0.07383 0.9529 -1.48671 -0 -0 0.27477 -0.21793 0 0 0 0 0 -0.06375 0.00107 0.12776 0 -0.23396 0 1.9342 -0.28198 0.63562 -0.57237
LEU_980 -4.86199 0.56356 1.85731 -0.46259 0.20734 0.09443 0.80876 -1.51035 -0 -0 1.09161 0.07245 0 0 0 0 0 0.03329 0.06269 0.62375 0 -0.17253 0 0.18072 -0.18506 0.84268 -0.75393
ASN_981 -4.62184 0.53044 4.94358 -0.2102 0.00605 0.29317 2.22382 -2.3036 -0.02199 -0.19841 -1.46658 -0.54568 0 0 -1.25493 0 0 0.01914 0.10405 0 3.91919 0.04703 0 -0.93687 -0.03295 0.68532 1.17875
ASP_982 -4.48861 0.13903 5.91504 -0.12047 0.02054 0.37605 2.5735 -2.5849 -0 -0 -4.50708 -0.34598 0 0 0 -0.4176 0 -0.05674 0.00209 0 1.74242 0.02299 0 -2.3716 -0.17207 0.38265 -3.89074
LEU_983 -8.50768 0.8051 3.17849 -0.67329 0.23934 0.22847 2.4619 -2.68949 -0.00777 -0.05484 -2.05193 0.14492 0 0 -1.25493 0 0 -0.01628 0.00121 0.76945 0 -0.19488 0 0.18072 -0.18514 0.38023 -7.2464
SER_984 -5.88845 0.25956 5.5529 -0.0229 0 0.02072 2.08198 -2.67636 -0.01136 -0.10879 -1.19961 -0.4293 0 0 0 0 0 -0.00343 0.01037 0.52343 0 0.30419 0.68204 -0.77834 0.03753 0.33554 -1.31028
THR_985 -5.7587 0.42737 4.91931 -0.20087 0.15952 0.07255 2.46788 -2.65002 -0 -0 -1.91439 -0.13211 0 0 0 0 0 -0.02281 0.00788 0.06456 0 -0.02584 2.25692 -1.0874 0.07389 0.25573 -1.08653
SER_986 -6.41106 0.36372 6.48224 -0.03141 8e-05 0.02125 3.75475 -3.1627 -0 -0 -3.86644 0.04625 0 0 -0.85488 0 0 0.01732 0.02369 0.49792 0 0.29923 1.7601 -0.77834 0.05139 0.28054 -1.50634
VAL_987 -7.30272 0.8756 3.33052 -0.31314 0.21126 0.07168 2.6513 -2.58091 -0 -0 -2.57433 -0.15293 0 0 0 0 0 -0.05512 0.04944 0.04725 0 -0.31959 0 1.9342 -0.05717 0.33112 -3.85353
LYS_988 -9.44974 0.71959 10.4902 -0.38839 0.03308 0.19601 5.84145 -4.58858 -0.00777 -0.05484 -7.89137 -0.1372 0 0 -0.75532 0 0 -0.00091 0.12454 2.00633 0 0.00687 0 -1.5107 -0.18713 0.46703 -5.08689
VAL_989 -8.0396 1.1246 2.90404 -0.32586 0.33199 0.07517 2.72321 -2.80744 -0 -0 -2.19871 -0.24234 0 0 0 0 0 -0.06347 0.01212 0.08889 0 -0.34502 0 1.9342 -0.19436 0.59242 -4.43016
GLN_990 -8.52696 0.49746 6.56923 -0.40424 0.09878 0.27817 3.00378 -3.53927 -0.01635 -0.17577 -3.07692 -0.65927 0 0 0 0 0 0.04768 0.00766 0 3.57156 -0.08612 0 -0.18838 -0.15522 0.42082 -2.33337
LEU_991 -9.19867 1.30429 2.92258 -0.70291 0.23718 0.24307 2.72477 -2.78529 -0 -0 -1.95184 0.16868 0 0 0 0 0 -0.01084 0.20631 0.80961 0 -0.19636 0 0.18072 -0.08991 0.46649 -5.67212
TYR_992 -11.3155 1.87487 4.86037 -0.8147 0.12566 0.29675 3.96243 -3.7413 -0.01794 -0.15606 -3.63585 -0.31363 0 0 0 0 0 0.00582 0.26318 0 2.16155 -0.44816 0.04383 1.2797 0.0935 0.71292 -4.76257
ALA_993 -6.50128 0.49943 4.56263 -0.0186 0 0 3.02681 -3.23144 -0 -0 -1.90474 -0.34387 0 0 0 0 0 0.0164 0 0 0 -0.19301 0 1.8394 -0.03355 0.69911 -1.5827
GLN_994 -6.21042 0.48628 6.77371 -0.73327 0.1764 0.75133 3.25147 -3.13116 -0.02689 -0.19207 -4.01515 -0.26286 0 0 -0.61333 -0.67623 0 -0.04828 0.14915 0 2.90379 -0.25664 0 -0.18838 -0.29668 0.65055 -1.50869
LEU_995 -6.47647 0.35531 1.73779 -0.50412 0.2043 0.12312 1.63104 -1.80662 -0 -0 -0.77575 0.06152 0 0 0 0 0 -0.00857 0.07871 2.70846 0 -0.2837 0 0.18072 -0.2233 0.61145 -2.3861
PHE_996 -7.16198 1.25407 1.17109 -0.57239 0.30386 0.32016 1.66797 -1.6225 -0 -0 -1.94437 0.06875 0 0 0 0 0 -0.02593 0.00552 0 3.04921 -0.19748 0 1.0402 0.00077 0.95163 -1.69142
SER_997 -2.9449 0.14985 3.45644 -0.01602 0 0.02733 1.65593 -1.66741 -0.00337 -0.00971 -1.33736 -0.88986 0 0 -0.07138 0 0 0.16074 0.01916 0.38878 0 -0.37217 0.60211 -0.77834 0.98905 0.93104 0.28992
THR_998 -3.89255 0.56691 2.70273 -0.20257 0.12675 0.06852 1.4997 -1.66843 -0 -0 -1.74296 -0.69717 0 0 -0.22381 -0.42539 0 0.05562 0.09405 0.98311 0 -0.56874 2.29236 -1.0874 1.09435 0.53951 -0.4854
GLY_999 -4.15575 0.34186 3.76441 -0.00024 0 0 1.90799 -2.1211 -0 -0 -1.03929 -0.21726 0 0 -0.15243 0 0 -0.05385 0 0 0 0.27138 0 0.83697 0.15186 0.48939 0.02395
LEU_1000 -7.25927 0.53572 4.30664 -0.47863 0.26206 0.11357 2.85527 -2.70081 -0.02477 -0.14842 -1.90746 0.17206 0 0 -0.51353 0 0 -0.06071 0.0413 0.28715 0 -0.31562 0 0.18072 -0.17031 0.42892 -4.39614
ASN_1001 -5.44743 0.46447 5.57183 -0.31313 0.04124 0.61479 2.0728 -2.6654 -0.01211 -0.20605 -2.26613 -0.98709 0 0 -0.97288 0 0 0.07159 0.06604 0 2.20393 -0.34896 0 -0.93687 -0.19927 0.3784 -2.87022
THR_1002 -4.4392 0.49357 4.09714 -0.1184 0.07517 0.07258 1.65506 -2.16531 -0.01501 -0.17686 -0.90654 -1.15385 0 0 0 -0.42539 0 -0.05473 0.01778 0.11247 0 -0.62432 2.28694 -1.0874 -0.16762 0.37745 -2.14645
ILE_1003 -8.85813 0.97518 3.377 -0.48866 0.45263 0.1167 2.81035 -2.81772 -0 -0 -1.13912 -0.04726 0 0 -0.95841 0 0 0.02073 0.04895 0.30006 0 -0.67961 0 0.73287 -0.3474 0.36048 -6.14137
TYR_1004 -4.76595 0.20867 2.92554 -0.6975 0.09544 0.41478 0.73747 -1.91888 -0.00502 -0.01446 -0.57989 -0.20527 0 0 -0.44019 0 0 -0.04245 0.00836 0 2.13019 -0.26653 0.2124 1.2797 -0.18537 0.64193 -0.46703
ASP_1005 -4.95346 0.3946 6.5029 -0.23934 0.13153 0.78584 3.78832 -2.88752 -0.00615 -0.05904 -4.35213 -1.16117 0 0 -1.00702 0 0 -0.07161 0.05919 0 2.43605 -0.71407 0 -2.3716 -0.18811 0.58148 -3.33132
SER_1006 -4.26711 0.35554 4.202 -0.02824 3e-05 0.04375 1.8444 -2.14203 -0 -0 -0.84247 -1.01257 0 0 0 0 0 -0.07186 0.01305 0.16793 0 -0.17722 0.6088 -0.77834 -0.54025 0.31386 -2.31072
ILE_1007 -4.10538 0.29456 5.10325 -0.48546 0.30902 0.09653 2.58743 -2.3864 -0 -0 -2.38642 -0.13426 0 0 -0.44341 0 0 0.02296 0.00611 0.71092 0 -0.47875 0 0.73287 -0.3402 0.49234 -0.40428
GLN_1008 -6.28354 0.31136 5.46 -0.38977 0.07533 0.25274 2.22691 -2.74181 -0 -0 -2.46114 -0.72778 0 0 -0.56361 0 0 -0.04102 0.02983 0 3.50291 -0.13025 0 -0.18838 -0.12853 0.45878 -1.33799
LEU_1009 -9.34291 1.00195 4.4336 -0.50869 0.30985 0.12299 2.77092 -3.29863 -0.00615 -0.05906 -2.21991 0.248 0 0 0 0 0 0.09913 0.04888 0.39907 0 -0.26693 0 0.18072 -0.26718 0.41634 -5.93801
VAL_1010 -6.84363 0.58522 5.21136 -0.31524 0.20896 0.07151 2.59843 -3.25527 -0.01649 -0.08527 -2.20898 -0.13571 0 0 0 0 0 -0.07122 0.01686 0.05632 0 -0.3476 0 1.9342 -0.15073 0.39192 -2.35535
ASN_1011 -4.69416 0.09995 5.19808 -0.17835 0.03528 0.26396 2.28544 -2.63862 -0.00698 -0.03881 -2.05503 -0.28886 0 0 0 0 0 0.02341 0.00217 0 1.41318 0.39909 0 -0.93687 0.02317 0.24122 -0.85273
LEU_1012 -7.20711 0.8695 3.72203 -0.69157 0.17148 0.24811 2.68531 -2.72252 -0 -0 -2.61423 0.1425 0 0 0 0 0 -0.00819 0.09153 0.77238 0 -0.18969 0 0.18072 0.10287 0.2986 -4.1483
ILE_1013 -8.69199 0.74625 3.29515 -0.50078 0.39354 0.10331 2.52056 -2.83353 -0.01207 -0.06675 -2.18593 -0.11553 0 0 0 0 0 -0.05795 0.02985 0.6085 0 -0.44883 0 0.73287 0.05036 0.50332 -5.92963
SER_1014 -4.26838 0.16405 5.33712 -0.02618 0 0.06108 2.40846 -2.57789 -0.01036 -0.1601 -2.41088 -0.67575 0 0 0 0 0 -0.00239 0.00137 0.56695 0 0.37303 0.6 -0.77834 0.22747 0.44359 -0.72716
ASN_1015 -4.8403 0.18864 5.97598 -0.17241 0.01914 0.24937 2.51137 -2.87946 -0.02494 -0.30645 -1.48766 -0.27024 0 0 0 0 0 -0.02724 0.00494 0 1.51967 0.53712 0 -0.93687 0.47199 0.30803 0.84067
ALA_1016 -6.24348 1.19248 3.2416 -0.02381 0 0 2.02642 -2.69109 -0.00698 -0.03881 -1.14323 -0.35984 0 0 0 0 0 0.05595 0 0 0 -0.36027 0 1.8394 -0.0482 0.39295 -2.16691
VAL_1017 -5.8797 0.46674 4.2047 -0.30908 0.18869 0.07036 2.70834 -2.61481 -0.01247 -0.09868 -2.26734 -0.25062 0 0 -0.40448 0 0 -0.00959 0.00246 0.20228 0 -0.39059 0 1.9342 -0.2903 0.3898 -2.36011
ASN_1018 -4.05687 0.28234 4.71881 -0.18189 0.02644 0.28227 2.16141 -2.30646 -0.01207 -0.06675 -1.61843 -0.24214 0 0 -1.04158 0 0 -0.04307 0.00469 0 1.43945 0.27728 0 -0.93687 0.00831 0.64598 -0.65914
ASP_1019 -4.16078 0.20176 7.17501 -0.16592 0.01158 0.57557 2.57808 -2.95812 -0.01227 -0.0468 -2.51847 -1.06556 0 0 -0.35084 0 0 -0.04978 4e-05 0 1.67386 -0.60454 0 -2.3716 -0.01439 1.18985 -0.9133
THR_1020 -2.30349 0.16849 1.79972 -0.17204 0.09672 0.06148 0.491 -1.05429 -0 -0 0.16796 -0.29762 0 0 0 0 0 -0.0535 0.00175 0.18211 0 -0.19087 2.31362 -1.0874 0.0127 0.77356 0.90991
ILE_1021 -7.52568 0.99485 0.18273 -0.47085 0.3785 0.09995 1.14117 -1.52407 -0.02035 -0.07173 -0.18601 0.06655 0 0 -0.6484 0 0 -0.03912 0.22591 0.42293 0 -0.77631 0 0.73287 -0.17936 0.41929 -6.77711
ASN_1022 -3.40361 0.19813 1.66156 -0.16978 0.0099 0.26702 0.68398 -1.30849 -0.01934 -0.20131 -0.12282 -0.30585 0 0 0 0 0 0.19683 0.01942 0 2.61836 0.39967 0 -0.93687 -0.10947 0.46383 -0.05885
VAL_1023 -7.10235 0.98119 -0.45292 -0.24261 0.11261 0.03889 1.13263 -1.54059 -0.01833 -0.11911 -0.79086 -0.11372 0 0 -0.93912 0 0 0.6189 0.00026 1.01095 0 -0.40905 0 1.9342 0.27441 0.69622 -4.92838
LEU_1024 -7.28678 1.17149 1.83472 -0.43077 0.18671 0.06099 1.3026 -1.71083 -0.01842 -0.15907 -0.71033 0.30348 0 0 -0.97704 0 0 0.07832 0.58604 0.35574 0 -0.26245 0 0.18072 -0.11087 1.51455 -4.09121
PRO_1025 -3.54588 0.49572 1.67178 -0.18731 0.00095 0.13225 0.51889 -0.70014 -0.00314 -0.04634 -0.02908 0.07521 0 0 0 0 0 -0.02803 0.01328 0.67361 0 -1.01243 0 -2.4119 -0.59861 1.11915 -3.86203
THR_1026 -1.97157 0.15561 1.1093 -0.16274 0.07208 0.05827 0.08527 -0.75913 -0.02341 -0.257 0.21139 -0.27833 0 0 0 0 0 -0.02512 0.00028 0.18036 0 -0.17032 2.31278 -1.0874 -0.27979 0.30033 -0.52912
ILE_1027 -6.82641 1.33188 0.4651 -0.49526 0.55017 0.11084 0.52446 -1.54147 -0 -0 -0.35568 0.18527 0 0 0 0 0 -0.05124 0.33803 0.44202 0 -0.67846 0 0.73287 -0.23078 0.62732 -4.87132
THR_1028 -3.57677 0.1915 2.48783 -0.11121 0.08584 0.07538 1.04646 -1.51541 -0.02025 -0.17557 -1.42328 -0.48725 0 0 0 0 0 0.11065 0.05371 0.18018 0 -0.70892 2.27607 -1.0874 -0.42485 0.66985 -2.35344
GLU_1029 -3.2039 0.12065 2.62703 -0.67466 0.25752 1.86595 1.05542 -1.27452 -0.01623 -0.13495 -1.79173 -2.58697 0 0 0 0 0 0.03462 0.01808 0 4.15574 0.10556 0 -2.7348 -0.24337 0.27746 -2.14309
GLY_1030 -3.41201 0.37458 2.93313 -0.00034 0 0 1.06272 -1.47281 -0.01535 -0.07055 -0.13257 -0.17155 0 0 0 0 0 -0.04622 0 0 0 -1.51701 0 0.83697 -0.05907 0.16489 -1.5252
ILE_1031 -6.4574 0.9237 2.41638 -0.60893 0.62876 0.19123 0.49013 -1.65496 -0.01617 -0.13466 -0.41389 0.17333 0 0 0 0 0 -0.0117 0.08492 1.89762 0 0.123 0 0.73287 0.16302 0.89284 -0.57992
PRO_1032 -5.5204 0.63249 2.72432 -0.19771 0.00315 0.14092 0.45818 -1.17276 -0 -0 -0.41309 0.09707 0 0 0 0 0 0.00687 0.01818 0.35262 0 -0.86298 0 -2.4119 0.03645 0.99541 -5.11318
ILE_1033 -6.06135 0.90029 1.36209 -0.57308 0.52455 0.15836 0.27035 -1.45799 -0.02326 -0.20678 0.49411 0.18794 0 0 0 0 0 -0.06437 0.12028 2.93884 0 -0.61937 0 0.73287 -0.37798 0.47926 -1.21523
VAL_1034 -6.02554 0.75071 2.19324 -0.29007 0.26179 0.06239 1.38777 -2.01385 -0.00127 -0.00343 -1.57298 -0.25743 0 0 0 0 0 0.18279 0.01959 0.13187 0 -0.48916 0 1.9342 -0.4753 0.8051 -3.3996
SER_1035 -3.84789 0.04636 2.68639 -0.0368 0.03939 0.0325 1.08675 -1.51758 -0.05866 -0.4923 -1.01018 -0.45662 0 0 -0.58273 0 0 0.00331 0.05933 0.31219 0 0.30528 1.94241 -0.77834 0.45014 0.73882 -1.07821
THR_1036 -4.13757 0.27645 3.21412 -0.22666 0.1904 0.10034 1.78471 -1.86454 -0.03851 -0.15089 -2.41826 -1.14349 0 0 0 0 0 0.1254 0.00265 1.60336 0 -0.19081 2.30094 -1.0874 0.6804 0.44648 -0.53286
ILE_1037 -5.02738 0.65558 0.80398 -0.62754 0.43701 0.1252 0.14497 -1.5228 -0 -0 0.27374 0.32552 0 0 0 0 0 -0.04593 0.22838 0.96248 0 -0.77074 0 0.73287 -0.23292 0.36378 -3.1738
LEU_1038 -6.28709 0.6499 4.16596 -0.54482 0.11618 0.13376 1.86548 -2.19025 -0.01378 -0.04604 -1.73279 0.16932 0 0 0 0 0 -0.06622 0.01857 0.79057 0 -0.1543 0 0.18072 -0.14132 0.45669 -2.62945
ASP_1039 -2.51891 0.28935 4.12268 -0.24237 0.03428 0.80023 1.38901 -1.6338 -0.01317 -0.08806 -2.67628 -0.3385 0 0 0 0 0 -0.09202 0.02753 0 2.21335 -0.5687 0 -2.3716 -0.13161 0.5076 -1.29097
GLY_1040 -2.08927 0.25739 1.65637 -5e-05 0 0 0.07132 -1.08124 -0.0125 -0.04313 -0.33091 -0.38762 0 0 0 0 0 -0.14534 0 0 0 -1.42777 0 0.83697 -0.7801 0.41529 -3.06057
ILE_1041 -8.10703 0.65559 3.96098 -0.60618 0.34682 0.11359 3.09493 -2.99257 -0 -0 -2.01129 0.33611 0 0 0 0 0 -0.00626 0.0077 0.93611 0 -0.74941 0 0.73287 -0.75804 0.53143 -4.51465
ASN_1042 -7.81133 0.64417 5.04544 -0.25298 0.01046 0.40639 3.13678 -3.37305 -0.03127 -0.25751 -2.22251 -0.6074 0 0 -1.31829 0 0 0.08461 0.00809 0 2.05037 -0.58095 0 -0.93687 -0.14069 0.98764 -5.15893
LEU_1043 -6.67575 0.33111 3.16921 -0.6748 0.1744 0.25434 2.42391 -2.38666 -0 -0 -1.70425 0.06716 0 0 0 0 0 -0.0261 0.00158 0.96073 0 -0.25889 0 0.18072 0.00193 0.80535 -3.35602
GLY_1044 -4.21309 0.29944 3.91026 -5e-05 0 0 1.85736 -2.16311 -0.02601 -0.10829 -1.23751 -0.43363 0 0 0 0 0 -0.07016 0 0 0 0.3393 0 0.83697 0.38897 0.25771 -0.36185
ALA_1045 -6.18219 0.80283 3.61934 -0.02126 0 0 2.05311 -2.69727 -0.00653 -0.04277 -1.50461 -0.32945 0 0 -0.92001 0 0 -0.00337 0 0 0 -0.20511 0 1.8394 0.32145 0.29285 -2.98358
ALA_1046 -5.69827 0.48216 3.26692 -0.02136 0 0 2.36309 -2.52551 -0 -0 -1.92156 -0.33954 0 0 0 0 0 -0.00979 0 0 0 -0.13497 0 1.8394 -0.25815 0.34388 -2.61372
ILE_1047 -8.78807 0.92039 3.57473 -0.53287 0.41523 0.10957 2.73681 -2.77963 -0 -0 -2.445 0.02086 0 0 0 0 0 -0.05983 0.14148 0.57927 0 -0.47845 0 0.73287 -0.07781 0.63259 -5.29787
LYS_1048 -7.7853 0.86289 9.48904 -0.76347 0.15958 0.71837 4.73101 -3.95749 -2e-05 -4e-05 -7.44128 -0.0678 0 0 0 -0.7644 0 -0.03796 0.32434 3.00551 0 0.02268 0 -1.5107 -0.1669 0.9402 -2.24174
GLU_1049 -6.7173 0.6013 6.49847 -0.62763 0.28696 1.17842 2.43831 -3.06911 -0.02742 -0.22328 -2.02956 -0.7791 0 0 0 0 0 0.08589 0.20281 0 3.39007 -0.2921 0 -2.7348 -0.37855 0.69385 -1.50278
LEU_1050 -9.198 0.72614 3.98986 -0.47566 0.19787 0.10959 2.16843 -2.80388 -0.01346 -0.03345 -0.81448 0.21633 0 0 0 0 0 0.02056 0.10571 0.34622 0 -0.26957 0 0.18072 -0.35901 0.43701 -5.46906
LEU_1051 -6.08417 0.43649 3.82927 -0.6389 0.27084 0.22233 1.83676 -2.29611 -0 -0 -0.80733 -0.06064 0 0 0 0 0 -0.0178 0.16465 1.4011 0 -0.20744 0 0.18072 -0.15906 0.48151 -1.44777
ASP_1052 -4.03482 0.41316 6.7611 -0.10639 0.00353 0.32537 3.18279 -2.79178 -0.01601 -0.15567 -5.40474 -0.27475 0 0 0 -0.7644 0 -0.04134 0.04099 0 1.85519 -0.03507 0 -2.3716 -0.1164 0.72065 -2.81022
GLU_1053 -6.17338 0.21409 7.79554 -0.56586 0.07528 0.81028 2.69703 -3.12875 -0.01141 -0.06761 -2.35077 -1.19182 0 0 -1.11194 0 0 -0.09356 0.15586 0 3.53473 -0.00213 0 -2.7348 -0.24929 0.5268 -1.87172
HIS_1054 -2.67737 0.22892 3.3048 -0.80538 0.02084 0.90081 0.80711 -1.41558 -0 -0 0.11069 -2.42992 0 0 0 0 0 -0.0361 0.01395 0 2.29517 -0.14405 0 -0.45461 -0.27544 0.40853 -0.14764
ASP_1055 -6.12549 0.57641 9.38451 -0.2328 0.09944 0.74388 5.43676 -3.67028 -0.00056 -0.00603 -7.68879 -1.25478 0 0 -1.62273 -0.68313 0 -0.08276 0.02028 0 2.21307 -0.62704 0 -2.3716 -0.37423 1.16814 -5.09772
PRO_1056 -3.46705 0.51649 3.56285 -0.07103 0 0.04403 1.87513 -1.51739 -0 -0 -1.41454 0.62289 0 0 0 0 0 -0.18898 0.00948 0.20211 0 -0.63971 0 -2.4119 -0.10034 1.06857 -1.90939
LEU_1057 -6.68411 0.68824 5.72897 -0.92351 0.68385 0.43732 2.37282 -2.70308 -0.02738 -0.14481 -2.40484 -0.02055 0 0 -0.51079 0 0 0.07657 0.07522 1.84111 0 -0.2 0 0.18072 0.15249 0.75673 -0.62503
LEU_1058 -6.69341 0.46743 6.17137 -0.48296 0.255 0.1165 2.62607 -2.92791 -0.0001 -0.00246 -2.36996 0.15103 0 0 0 0 0 0.02935 0.00488 0.38306 0 -0.27319 0 0.18072 -0.07255 0.78777 -1.64936
LYS_1059 -7.38275 0.35522 6.84539 -0.4003 0.04442 0.21243 2.86995 -3.12891 -0.04188 -0.17759 -2.52139 -0.15057 0 0 0 0 0 -0.01584 0.04249 2.02081 0 0.03622 0 -1.5107 -0.23472 0.38974 -2.748
LYS_1060 -5.75798 0.35633 7.77495 -0.82031 0.31544 0.71664 3.55599 -3.32201 -0.04757 -0.25708 -4.04576 -0.13975 0 0 0 -0.47412 0 0.07881 0.05015 2.64153 0 -0.01551 0 -1.5107 -0.29421 0.44445 -0.75072
GLU_1061 -5.45209 0.41809 5.83586 -0.20665 0.0185 0.26925 2.67018 -2.83817 -0.0001 -0.00246 -1.98476 -0.5813 0 0 0 0 0 0.04999 0.06854 0 3.00006 -0.27251 0 -2.7348 -0.45695 0.44813 -1.7512
LEU_1062 -8.29762 1.17263 5.20236 -0.47846 0.18344 0.11097 3.40504 -3.32517 -0.01356 -0.06891 -3.246 0.22041 0 0 0 0 0 -0.04036 0.12799 0.45338 0 -0.24896 0 0.18072 -0.42126 0.66116 -4.42222
GLU_1063 -8.27163 0.63855 9.02511 -0.2151 0.02279 0.2812 4.66053 -4.2846 -0.01885 -0.15386 -5.00472 -0.5814 0 0 0 0 0 -0.00308 0.03692 0 3.0887 -0.15519 0 -2.7348 -0.32655 0.79151 -3.20448
ALA_1064 -3.00102 0.18275 3.02052 -0.02288 0 0 1.35345 -1.71815 -0 -0 -0.77737 -0.36431 0 0 0 0 0 -0.06673 0 0 0 -0.33955 0 1.8394 -0.53405 0.38551 -0.04242
LYS_1065 -5.5362 0.69638 5.22678 -0.51861 0.18235 0.33697 2.86786 -2.44184 -0 -0 -2.01106 0.10212 0 0 -0.91993 0 0 0.06415 0.04229 1.8847 0 -0.16027 0 -1.5107 -0.41237 0.44881 -1.65857
VAL_1066 -7.67966 1.43591 2.08258 -0.27959 0.13179 0.04741 3.16375 -2.48746 -0 -0 -2.7023 0.21161 0 0 -0.81801 0 0 -0.02685 1e-05 0.4637 0 0.25684 0 1.9342 0.00659 0.76471 -3.49477
GLY_1067 -3.18946 0.15336 3.78685 -5e-05 0 0 1.76199 -1.886 -0.01969 -0.09095 -1.55726 -0.3903 0 0 0 0 0 -0.11044 0 0 0 -1.29711 0 0.83697 -0.16419 0.61361 -1.55266
VAL_1068 -7.34378 0.966 1.75451 -0.27483 0.14643 0.05991 1.58282 -2.10801 -0.00183 -0.00499 -0.34021 -0.35783 0 0 0 0 0 -0.05645 0.01327 0.2067 0 -0.744 0 1.9342 -0.45751 0.39234 -4.63324
LEU_1069 -7.04163 0.79562 3.45159 -0.59675 0.18292 0.15309 2.38261 -2.62724 -0.00599 -0.02177 -2.72669 0.27642 0 0 0 0 0 -0.03326 0.14038 0.56196 0 -0.38046 0 0.18072 -0.2311 0.37042 -5.16918
ALA_1070 -4.03066 0.41973 2.29073 -0.02338 0 0 1.28536 -1.69854 -0.00183 -0.00499 -1.33529 -0.2629 0 0 0 0 0 0.10024 0 0 0 0.10174 0 1.8394 0.03211 0.38609 -0.9022
ILE_1071 -7.938 1.71971 2.21797 -0.47641 0.5148 0.10749 1.039 -2.13347 -0.00877 -0.08305 -1.4717 0.23258 0 0 0 0 0 0.13146 0.161 0.40077 0 -0.48473 0 0.73287 -0.20665 1.00224 -4.54289
ASN_1072 -3.58885 0.3641 2.99519 -0.30119 0.10517 0.51076 1.29429 -1.52353 -0.0244 -0.16316 -0.26285 -0.81438 0 0 -0.86084 0 0 -0.05764 0.0257 0 1.81682 -0.56243 0 -0.93687 -0.37546 1.03146 -1.32811
MET_1073 -6.60453 0.71482 2.29251 -0.31558 0.0696 0.12986 0.49311 -1.5912 -0 -0 -0.57111 -0.41092 0 0 0 0 0 -0.0605 0.21474 1.56021 0 0.19877 0 0.60916 -0.29775 0.75878 -2.81003
SER_1074 -4.21239 0.34762 4.95402 -0.03038 0 0.05229 2.98426 -2.28806 -0.0088 -0.09155 -2.7022 -0.99323 0 0 -1.73031 0 0 -0.05046 0.00587 0.88739 0 0.02667 0.60547 -0.77834 -0.45332 0.7198 -2.75566
LEU_1075 -3.66421 0.22171 2.71338 -0.50684 0.24513 0.13611 1.64017 -1.63305 -0 -0 -0.70948 0.19258 0 0 0 0 0 -0.05683 0.01336 0.28009 0 -0.1921 0 0.18072 -0.43788 0.32146 -1.25569
SER_1076 -3.49843 0.19918 3.92751 -0.0286 0 0.04694 2.12816 -1.98315 -0 -0 -1.8117 -1.14715 0 0 -0.86947 0 0 0.04214 0.00357 0.24819 0 -0.1209 0.61453 -0.77834 -0.45735 0.22875 -3.25611
ILE_1077 -6.7583 0.71881 5.93134 -0.6503 0.38632 0.14174 2.90529 -3.04667 -0.00554 -0.03141 -1.53617 0.22098 0 0 0 0 0 -0.00316 0.028 0.65974 0 -0.47122 0 0.73287 -0.27387 0.69139 -0.36017
ALA_1078 -5.92087 0.56638 3.94949 -0.02293 0 0 2.52603 -2.72207 -0.00434 -0.0253 -1.50381 -0.39501 0 0 0 0 0 0.08122 0 0 0 -0.37409 0 1.8394 -0.26068 0.77865 -1.48791
ALA_1079 -3.78498 0.21266 4.01699 -0.02093 0 0 2.18089 -2.31067 -0 -0 -1.92704 -0.34737 0 0 0 0 0 -0.01392 0 0 0 -0.12154 0 1.8394 -0.36841 0.32219 -0.32272
THR_1080 -5.60093 0.39116 4.54791 -0.20124 0.12164 0.07297 2.95261 -2.63303 -0 -0 -2.99994 -0.07165 0 0 0 0 0 -0.0231 0.00616 0.06513 0 -0.02576 2.27868 -1.0874 -0.02281 0.24461 -1.98498
VAL_1081 -8.48678 0.83311 4.04811 -0.31112 0.20561 0.06917 2.77973 -3.15831 -0.01171 -0.06912 -2.57394 -0.08782 0 0 0 0 0 -0.06622 9e-05 0.06697 0 -0.35462 0 1.9342 0.05561 0.27175 -4.85529
ALA_1082 -4.07441 0.18065 4.1068 -0.02153 0 0 2.24198 -2.33432 -0.00554 -0.03141 -2.69669 -0.37968 0 0 0 0 0 0.17706 0 0 0 -0.34196 0 1.8394 -0.26546 0.28129 -1.32384
SER_1083 -4.6097 0.35069 5.20971 -0.02564 0 0.05989 2.61817 -2.58054 -0.01413 -0.17488 -2.30231 -0.62252 0 0 0 0 0 -0.02501 0.0024 0.68958 0 0.33615 0.60565 -0.77834 -0.11266 0.28891 -1.08458
ILE_1084 -8.7707 0.78489 2.94366 -0.49686 0.39235 0.09868 2.3857 -2.60319 -0 -0 -2.04501 0.09445 0 0 0 0 0 -0.0412 0.10228 0.49638 0 -0.41589 0 0.73287 0.18728 0.35871 -5.7956
VAL_1085 -5.63254 0.54024 3.73114 -0.31826 0.29122 0.0735 2.39772 -2.48333 -0 -0 -2.45795 -0.12388 0 0 0 0 0 -0.07127 0.00965 0.04544 0 -0.37134 0 1.9342 0.06701 0.4033 -1.96514
GLY_1086 -3.52277 0.17234 4.34882 -5e-05 0 0 2.29552 -2.2246 -0.01171 -0.06912 -2.03918 -0.4184 0 0 0 0 0 -0.08537 0 0 0 0.1804 0 0.83697 0.58834 0.26539 0.31657
ILE_1087 -8.09695 1.03482 5.04251 -0.51826 0.62021 0.10308 3.13221 -3.26658 -0.01167 -0.10872 -2.39415 0.03712 0 0 0 0 0 -0.029 0.08447 0.49606 0 -0.42089 0 0.73287 0.62969 0.40271 -2.53048
GLY_1088 -4.20653 0.43877 4.49155 -5e-05 0 0 2.79264 -2.50913 -0.00745 -0.03845 -1.92426 -0.43333 0 0 0 0 0 -0.12414 0 0 0 0.17411 0 0.83697 0.7214 0.41765 0.62976
ALA_1089 -4.15831 0.19551 4.3432 -0.02195 0 0 2.49537 -2.48248 -0 -0 -0.70304 -0.34707 0 0 0 0 0 0.01829 0 0 0 -0.26741 0 1.8394 0.44803 0.25157 1.6111
GLU_1090 -4.58653 0.32027 5.05212 -0.22668 0.03853 0.32572 2.00029 -2.51255 -0.03193 -0.22448 -1.2599 -0.59893 0 0 0 0 0 0.08388 0.00371 0 3.01045 -0.31632 0 -2.7348 -0.52219 0.42023 -1.75911
VAL_1091 -7.63161 0.71574 2.01494 -0.25541 0.08025 0.04245 1.97909 -2.50482 -0.01643 -0.14993 -1.4371 0.21244 0 0 0 0 0 0.17933 0.05442 0.72534 0 -0.02185 0 1.9342 -0.33715 0.71413 -3.70198
THR_1092 -5.93051 0.91909 5.56088 -0.09962 0.05195 0.04994 3.42904 -2.99221 -0.00237 -0.01805 -2.09885 -0.92187 0 0 0 -0.43398 0 -0.03862 0.07051 0.28086 0 -0.14954 2.2734 -1.0874 0.43174 1.14181 0.43621
ILE_1093 -2.26447 0.37868 2.01999 -0.45364 0.29824 0.08905 0.81095 -1.05344 -0 -0 0.53306 -0.22113 0 0 0 0 0 0.10323 0.06152 0.3732 0 0.11776 0 0.73287 6.02333 1.08517 8.63437
PHE_1094 -6.7754 1.03216 1.84924 -0.84685 0.04857 0.1346 0.6855 -1.79695 -0.01687 -0.15109 -1.9905 -0.38191 0 0 0 0 0 -0.09164 0.38176 0 2.17543 0.15387 0 1.0402 5.27517 0.65431 1.37958
LEU_1095 -4.08378 0.42172 1.64232 -0.59671 0.16647 0.17562 0.49199 -1.28299 -0 -0 0.50419 0.19476 0 0 0 0 0 -0.08259 0.02043 0.61776 0 -0.32441 0 0.18072 -0.25799 0.48119 -1.7313
LEU_1096 -7.28679 1.05727 1.63985 -0.73459 0.44494 0.33624 1.54172 -1.80669 -0.00044 -0.00116 -1.01297 0.08951 0 0 0 0 0 0.0472 0.09051 1.757 0 -0.37735 0 0.18072 -0.15487 1.01174 -3.17815
PRO_1097 -3.77465 0.59744 1.34524 -0.19273 0.00341 0.13681 0.76436 -0.89433 -0.00032 -0.00084 -0.67447 0.0465 0 0 0 0 0 0.0687 0.00042 0.3049 0 -0.73483 0 -2.4119 -0.29276 1.07029 -4.63876
ILE_1098 -7.35373 0.88477 2.32271 -0.64573 0.532 0.12692 2.08325 -2.25309 -0.0175 -0.12015 -2.87469 0.52478 0 0 0 0 0 0.01802 0.0229 0.87346 0 -0.58331 0 0.73287 -0.40731 0.54333 -5.5905
ALA_1099 -4.04894 0.45408 2.4691 -0.02336 0 0 1.75743 -1.71285 -0.01956 -0.09219 -1.79523 -0.21546 0 0 0 0 0 0.28383 0 0 0 -0.01608 0 1.8394 -0.44768 0.67954 -0.88797
GLY_1100 -4.28762 0.77243 4.19046 -0.00014 0 0 2.05993 -2.32516 -0.01051 -0.03504 -1.66737 -0.37183 0 0 0 0 0 -0.01751 0 0 0 0.45263 0 0.83697 0.7551 1.01149 1.36383
ILE_1101 -4.28432 0.4942 3.3323 -0.60815 0.38572 0.19346 1.82732 -1.93958 -0 -0 -0.58833 0.00387 0 0 0 0 0 -0.13772 0.06316 1.2169 0 0.29741 0 0.73287 0.84143 1.14377 2.97431
SER_1102 -3.12806 0.31337 3.38504 -0.02297 0 0.02129 1.1361 -1.60894 -0 -0 -0.72961 0.01575 0 0 -0.52003 0 0 0.02787 0.00043 0.38346 0 0.35384 0.60578 -0.77834 0.34428 0.6204 0.41966
ALA_1103 -4.82448 0.24365 2.81064 -0.02113 0 0 1.60078 -2.04297 -0 -0 -1.75302 -0.34843 0 0 -1.46447 0 0 -0.05386 0 0 0 -0.21025 0 1.8394 0.1889 0.3124 -3.72283
GLY_1104 -3.5064 0.45196 2.90078 -0.00075 0 0 1.41934 -1.71403 -0.03203 -0.18745 -1.53195 -0.2011 0 0 0 0 0 -0.03759 0 0 0 -1.53528 0 0.83697 0.21721 0.40252 -2.51779
ILE_1105 -3.61296 0.44412 1.87264 -0.47517 0.29289 0.11784 0.27206 -1.19999 -0.00343 -0.06873 0.22857 -0.25536 0 0 0 0 0 0.09863 0.01456 0.25559 0 -0.5274 0 0.73287 0.36691 0.94702 -0.49936
PRO_1106 -5.39726 0.98181 1.70577 -0.19409 0.00297 0.13759 0.45582 -0.99094 -0.01085 -0.12558 -0.58107 0.02687 0 0 0 0 0 0.07868 0.01414 0.40607 0 -0.80274 0 -2.4119 -0.26107 1.14578 -5.82
SER_1107 -3.42801 0.2287 3.24115 -0.02486 0 0.02104 2.32566 -1.7615 -0.00343 -0.06873 -2.20812 0.05605 0 0 0 0 0 -0.00384 0.00649 0.52496 0 -0.03108 0.60004 -0.77834 -0.22517 0.47813 -1.05087
LEU_1108 -4.91094 0.61376 1.62577 -0.58597 0.25175 0.15758 0.25774 -1.50022 -0 -0 -0.25078 0.25067 0 0 0 0 0 -0.07939 0.1184 0.59046 0 -0.32581 0 0.18072 -0.04036 0.24656 -3.40006
VAL_1109 -4.3348 0.38693 3.6858 -0.2759 0.17533 0.06093 1.82597 -2.11556 -0 -0 -1.28029 -0.42869 0 0 0 0 0 -0.06757 0.00442 0.1998 0 -0.67082 0 1.9342 -0.14337 0.18995 -0.8537
ASN_1110 -2.2369 0.32966 1.98257 -0.19322 0.03062 0.32707 0.53392 -1.07286 -0 -0 0.27199 -1.02218 0 0 0 0 0 -0.07882 0.0369 0 1.88057 -1.03002 0 -0.93687 -0.63453 0.20652 -1.60558
ASN_1111 -2.42581 0.45213 1.82316 -0.19471 0.03106 0.32667 0.07343 -1.07801 -0 -0 -0.22298 -0.90209 0 0 0 0 0 0.01595 0.07927 0 1.63846 -0.60717 0 -0.93687 -0.60457 0.42272 -2.10936
GLU_1112 -4.8759 0.45173 6.4386 -0.19166 0.02487 0.27445 3.66477 -2.83593 -6e-05 -0.00014 -4.59643 -0.51016 0 0 0 0 0 0.0098 0.00753 0 2.99977 0.08378 0 -2.7348 -0.08719 0.43974 -1.43724
LEU_1113 -7.36399 0.6644 1.82921 -0.46546 0.21096 0.08796 1.09507 -1.66877 -0.02746 -0.1481 -0.49099 0.17763 0 0 0 0 0 0.07022 0.09534 0.84111 0 -0.34426 0 0.18072 -0.07087 0.29788 -5.0294
ILE_1114 -7.31312 0.79099 4.40114 -0.58424 0.5353 0.14262 2.3654 -2.54177 -6e-05 -0.00014 -1.8877 -0.14173 0 0 0 0 0 0.04376 0.01673 1.84519 0 -0.78466 0 0.73287 -0.34124 0.47675 -2.24392
LEU_1115 -8.21572 1.0045 2.76189 -0.60641 0.21214 0.1847 1.04987 -2.09124 -0 -0 -0.55493 0.18273 0 0 0 0 0 0.00975 0.2666 0.73037 0 -0.2405 0 0.18072 -0.06572 0.6369 -4.55433
HIS_1116 -8.17741 0.78179 6.42623 -0.39482 0.01229 0.44506 2.76692 -3.28965 -0.00984 -0.06649 -1.42669 -0.12493 0 0 -0.86558 0 0 0.08219 0.04006 0 1.9659 -0.22713 0 -0.45461 0.07265 0.72571 -1.71835
ASP_1117 -2.93959 0.24106 2.98239 -0.11905 0.00343 0.37087 0.4617 -1.39524 -0.00984 -0.06649 -0.58124 -0.37478 0 0 0 0 0 -0.01302 1e-05 0 2.25382 -0.23245 0 -2.3716 -0.16068 0.89833 -1.05237
LYS_1118 -4.59916 0.30967 4.70149 -0.47677 0.14041 0.2698 2.17041 -2.21474 -0 -0 -0.79523 -0.05631 0 0 0 0 0 0.16572 0.00438 1.80143 0 0.00808 0 -1.5107 -0.12306 0.59355 0.38899
ALA_1119 -5.36869 0.66714 2.19163 -0.02306 0 0 1.87967 -2.13267 -0 -0 -1.13021 -0.35126 0 0 0 0 0 -0.04892 0 0 0 -0.36437 0 1.8394 -0.38679 0.31778 -2.91037
THR_1120 -3.98572 0.21185 4.01212 -0.19812 0.14401 0.0746 1.61262 -2.09514 -0 -0 -1.06865 -0.482 0 0 0 0 0 0.00756 0.01624 0.08887 0 -0.01637 2.3006 -1.0874 -0.27996 0.33006 -0.41481
SER_1121 -5.41653 0.42669 5.58573 -0.02344 0 0.02154 1.86222 -2.71032 -0.00249 -0.05018 -0.75104 -0.34606 0 0 0 0 0 0.10502 0.00093 0.54882 0 0.27228 0.60081 -0.77834 -0.05748 0.2483 -0.46355
VAL_1122 -8.81935 1.01438 4.12262 -0.29742 0.12607 0.06486 2.93762 -3.2676 -0 -0 -2.26 -0.07719 0 0 0 0 0 -0.01166 0.00899 0.04925 0 -0.29127 0 1.9342 -0.13326 0.34608 -4.55368
VAL_1123 -8.29083 0.73742 4.02797 -0.31109 0.2206 0.07191 3.09552 -3.19753 -0 -0 -2.48372 -0.18088 0 0 0 0 0 -0.05475 0.01202 0.16181 0 -0.18495 0 1.9342 -0.148 0.39459 -4.19571
ASN_1124 -5.99751 0.73999 6.39604 -0.16959 0.02088 0.25312 2.92484 -3.27934 -0.00249 -0.05018 -2.24491 -0.36785 0 0 0 -0.09759 0 0.39483 0.0001 0 1.46952 0.17706 0 -0.93687 -0.13055 0.4913 -0.4092
TYR_1125 -11.221 2.13721 4.50941 -0.99261 0.06341 0.36598 4.40804 -3.57754 -0.00331 -0.02963 -4.25413 -0.3113 0 0 0 -0.49445 0 -0.01018 0.07085 0 1.85904 -0.35014 0.02494 1.2797 -0.00353 0.66492 -5.86434
PHE_1126 -11.6632 1.37216 2.79639 -0.67004 0.06175 0.36332 2.74994 -3.11708 -0 -0 -1.71922 0.04166 0 0 0 0 0 0.19341 0.05444 0 2.32185 0.0272 0 1.0402 -0.09581 1.0676 -5.17542
ASN_1127 -9.0431 1.24057 9.16855 -0.14431 0.00055 0.19411 4.09667 -4.62619 -0 -0 -3.41411 -0.4095 0 0 -0.88719 -0.09759 0 0.01762 0.11545 0 1.51194 0.6262 0 -0.93687 0.09895 1.84971 -0.63857
HIS_1128 -8.1112 0.63118 7.6715 -0.69468 0.01093 0.70412 3.57546 -3.92446 -0 -0 -3.51883 -0.33004 0 0 -1.09735 0 0 0.01467 0.05899 0 1.51831 -0.24624 0 -0.45461 0.32305 1.39815 -2.47105
LEU_1129 -8.83779 0.98105 4.46632 -0.57446 0.40369 0.13912 3.258 -3.17837 -0 -0 -1.88492 0.11723 0 0 -0.71458 0 0 0.0843 0.13668 3.33109 0 -0.24726 0 0.18072 -0.0276 0.62984 -1.73695
SER_1130 -5.69568 0.35993 6.12239 -0.0248 0 0.05872 2.90859 -2.86582 -0.01791 -0.16913 -3.24039 -0.64461 0 0 0 0 0 -0.02081 0.00072 0.63533 0 0.34674 0.62087 -0.77834 0.01124 0.51551 -1.87747
GLU_1131 -6.27045 0.60168 6.76493 -0.21723 0.03986 0.30676 3.36921 -3.11335 -0 -0 -2.16772 -0.59402 0 0 0 -0.96349 0 -0.06658 0.01403 0 3.21483 -0.35958 0 -2.7348 -0.20754 0.44151 -1.94197
SER_1132 -6.51181 1.00442 6.16202 -0.04212 0.00027 0.06028 2.87205 -2.98445 -0 -0 -2.92702 -0.40389 0 0 -0.71458 0 0 -0.04956 0.37293 0.14191 0 -0.38643 2.14204 -0.77834 -0.52013 0.57124 -1.99118
LYS_1133 -8.61895 1.52063 7.80991 -0.53837 0.12085 0.48098 3.50307 -3.46217 -0 -0 -1.09089 -0.18411 0 0 0 0 0 -0.02051 0.50472 2.51339 0 -0.24292 0 -1.5107 0.0055 0.67441 1.46484
GLU_1134 -3.39858 0.20443 3.43649 -0.43551 0.04267 0.83558 1.42697 -1.60717 -0.01401 -0.1463 -0.38292 -0.44728 0 0 0 0 0 -0.03959 0.03385 0 3.47306 -0.35287 0 -2.7348 -0.18943 0.49543 0.20004
TYR_1135 -3.30313 0.27734 2.36485 -0.67593 0.05434 0.38226 1.08498 -1.26941 -0.0118 -0.06067 -1.04262 -0.21963 0 0 0 0 0 -0.03521 0.00936 0 1.98977 -0.25091 0.00047 1.2797 -0.62405 0.20501 0.15473
GLY_1136 -2.8602 0.45732 3.46722 -0.00033 0 0 1.5904 -1.80115 -0 -0 -0.06706 -0.14378 0 0 0 0 0 -0.07171 0 0 0 -1.50245 0 0.83697 0.036 0.6971 0.63834
PRO_1137 -5.21066 0.5352 1.88367 -0.08286 0.00014 0.05196 1.54972 -1.13999 -0.00621 -0.08087 -1.14172 0.63636 0 0 0 0 0 -0.10883 0.03667 0.54312 0 -0.34588 0 -2.4119 0.04686 0.88391 -4.36129
LEU_1138 -7.45114 1.1357 1.51715 -0.43887 0.13089 0.10777 0.69867 -1.58597 -0.0118 -0.06067 -0.22854 0.00212 0 0 0 0 0 0.0461 0.29909 1.61267 0 0.09036 0 0.18072 -0.24903 0.53872 -3.66604
LYS_1139 -4.18456 0.37353 3.82336 -0.27997 0.02996 0.12037 2.36957 -1.86746 -0.01177 -0.03846 -2.55751 -0.06508 0 0 0 0 0 0.00419 0.03534 1.89983 0 -0.0103 0 -1.5107 0.04603 0.56264 -1.261
THR_1140 -4.35139 0.5462 1.87203 -0.17016 0.09875 0.06176 0.67081 -1.52734 -0.00591 -0.03385 -0.00539 -0.23005 0 0 0 0 0 -0.05183 0.13629 0.14215 0 -0.11355 2.26086 -1.0874 0.09394 0.52281 -1.17128
GLU_1141 -5.25808 0.65762 5.16158 -0.3567 0.06641 0.62859 2.98422 -2.39512 -0.01177 -0.03846 -3.83355 -0.67988 0 0 0 0 0 -0.03256 0.03476 0 3.60478 0.18817 0 -2.7348 0.08052 0.40258 -1.5317
ASP_1142 -2.28725 0.29615 2.75904 -0.12157 0.02462 0.38378 0.56842 -1.16065 -0.00092 -0.00287 -0.91229 -0.83337 0 0 0 0 0 0.2297 0.03058 0 2.14429 -0.27861 0 -2.3716 0.27863 0.42656 -0.82738
ASP_1143 -3.41574 0.57056 4.4889 -0.27054 0.06355 0.8848 1.0865 -1.95216 -0 -0 -2.67165 -0.11059 0 0 0 0 0 -0.05437 0.07002 0 2.46717 -0.32319 0 -2.3716 0.17678 0.35258 -1.00896
LYS_1144 -4.4824 0.4036 4.45292 -0.48951 0.10499 0.31101 1.68211 -1.95897 -0.01776 -0.06772 -1.37328 -0.02615 0 0 0 0 0 0.06281 0.03335 1.56512 0 -0.19942 0 -1.5107 0.32283 0.33406 -0.85311
ILE_1145 -8.97839 1.1425 2.63788 -0.47574 0.33716 0.10073 2.51609 -2.43304 -0 -0 -2.26549 -0.01774 0 0 0 0 0 -0.00686 0.00728 0.36259 0 -0.77746 0 0.73287 0.18217 0.49728 -6.43819
LEU_1146 -9.36141 0.85791 4.09744 -0.48463 0.23048 0.10705 3.27898 -2.88765 -0.01776 -0.06772 -3.44066 0.12362 0 0 0 0 0 -0.05219 0.44376 1.04837 0 -0.3148 0 0.18072 -0.3014 0.56766 -5.99222
VAL_1147 -7.53707 1.1439 3.88319 -0.33167 0.43013 0.07459 2.74455 -2.56916 -0 -0 -2.65257 -0.79 0 0 0 0 0 -0.07462 0.01142 1.82329 0 -0.8032 0 1.9342 -0.01672 1.03387 -1.69586
PRO_1148 -5.91563 1.09702 2.63729 -0.21766 0.01234 0.15992 0.5232 -1.104 -0 -0 -1.01451 -0.06573 0 0 0 0 0 -0.02272 0.02862 0.61746 0 -0.92595 0 -2.4119 -0.23503 1.28204 -5.55524
ILE_1149 -7.13587 0.89834 3.85247 -0.45511 0.28942 0.08541 2.11414 -2.38425 -0.00621 -0.08087 -1.9498 0.29169 0 0 0 0 0 -0.00491 0.05562 0.42138 0 -0.47082 0 0.73287 -0.58581 1.28009 -3.05224
ASP_1150 -5.42929 0.47008 7.21581 -0.19334 0.03574 0.61945 3.66315 -3.25637 -0.02152 -0.1524 -5.54713 -1.2727 0 0 -2.21627 0 0 -0.03578 0.01548 0 2.97122 -0.45548 0 -2.3716 0.13055 1.1496 -4.6808
ASP_1151 -5.24567 0.50574 6.84746 -0.20216 0.00495 0.6831 3.18631 -3.14845 -0.00997 -0.06462 -5.77614 -0.17168 0 0 -1.01806 -1.21577 0 0.18402 0.37108 0 2.71962 -0.02883 0 -2.3716 0.49685 1.09173 -3.16209
LEU_1152 -6.79176 0.77718 3.28293 -0.60205 0.24579 0.20855 2.29589 -2.29019 -0 -0 -1.06937 0.01853 0 0 0 0 0 0.06997 0.05064 1.4818 0 -0.25195 0 0.18072 0.00566 1.03979 -1.34786
VAL_1153 -7.74428 1.10211 2.84014 -0.29451 0.23501 0.06717 1.72523 -2.74175 -0.01089 -0.0412 -1.37473 0.06547 0 0 0 0 0 -0.07221 0.15324 0.04541 0 -0.39065 0 1.9342 -0.31441 0.54306 -4.27357
ILE_1154 -7.67286 1.06475 1.61971 -0.4656 0.42697 0.09511 1.28811 -1.83531 -0 -0 -0.91184 0.07657 0 0 -0.41394 0 0 -0.05541 0.15299 0.36752 0 -0.78115 0 0.73287 -0.45971 0.4485 -6.3227
SER_1155 -4.23264 0.16279 4.16819 -0.02423 0 0.02282 2.01491 -2.12932 -0.01334 -0.05256 -2.2708 -0.01738 0 0 0 0 0 -0.03819 0.0151 0.39609 0 0.25742 0.60467 -0.77834 -0.00381 0.31524 -1.60337
GLU_1156 -7.75247 0.70173 8.72893 -0.30018 0.05537 0.34456 3.90551 -3.54461 -0.0146 -0.09168 -5.14777 -0.34319 0 0 0 -0.50361 0 0.06747 0.10598 0 3.68772 -0.18709 0 -2.7348 0.43826 0.2479 -2.33657
ILE_1157 -8.43843 0.83739 1.9993 -0.49421 0.42991 0.1223 2.24861 -1.964 -0.00091 -0.00242 -2.78175 -0.18395 0 0 0 0 0 -0.03129 0.0306 0.27 0 -0.5928 0 0.73287 0.13662 0.36651 -7.31563
ASP_1158 -7.32205 0.37094 10.1181 -0.24267 0.11179 0.8111 5.31937 -4.34498 -0.03951 -0.22655 -8.1747 -1.07385 0 0 -1.21193 -0.99287 0 -0.0667 0.00696 0 2.1338 -0.51146 0 -2.3716 -0.138 0.45281 -7.392
PHE_1159 -9.47956 1.53455 2.60139 -0.6304 0.07188 0.30892 1.6294 -2.27731 -0.00351 -0.01365 -1.29677 -0.04611 0 0 0 0 0 -0.08 0.08611 0 2.34103 -0.00506 0 1.0402 -0.24714 0.4705 -3.99553
ASN_1160 -4.68629 0.20347 5.89047 -0.19148 0.01385 0.26123 2.06042 -2.65471 -0 -0 -1.53251 -0.38899 0 0 -1.09513 0 0 -0.03596 0.00554 0 2.65909 0.22883 0 -0.93687 0.20239 0.33763 0.34096
ASN_1161 -3.26202 0.17308 4.60373 -0.20587 0.02465 0.32205 1.41711 -1.99233 -0.00108 -0.01517 -2.50454 -0.5224 0 0 -0.6287 -0.99287 0 -0.01569 0.03622 0 2.09591 -0.52582 0 -0.93687 0.0846 0.24468 -2.60134
ASN_1162 -4.83295 0.29163 4.32741 -0.19831 0.03501 0.34009 2.09616 -2.30058 -0.00437 -0.06922 -2.33854 -1.03228 0 0 0 0 0 0.01396 0.06802 0 2.05115 -1.04894 0 -0.93687 -0.69857 0.26947 -3.96774
SER_1163 -5.35017 0.53983 5.12037 -0.02548 0 0.0618 2.44052 -2.52513 -0.02212 -0.13936 -2.94139 -0.31298 0 0 0 0 0 0.02183 0.03898 0.15751 0 -0.44043 0.79362 -0.77834 -0.50123 0.50472 -3.35745
ILE_1164 -7.82667 1.27342 1.41802 -0.45422 0.34495 0.09045 1.977 -1.85144 -0.00037 -0.00112 -1.53955 0.01007 0 0 0 0 0 -0.05465 0.14918 0.31839 0 -0.52941 0 0.73287 -0.22539 0.75663 -5.41184
LYS_1165 -5.18379 0.27996 6.00617 -0.36378 0.05254 0.26895 3.48249 -2.61837 -0.02212 -0.13936 -5.02729 0.15663 0 0 0 -0.50361 0 0.02384 0.02877 2.56708 0 0.13169 0 -1.5107 -0.16307 0.58948 -1.94449
LEU_1166 -5.78922 0.40348 0.92785 -0.46587 0.24063 0.09102 0.88759 -1.35978 -0.00037 -0.00112 -0.27552 0.20004 0 0 0 0 0 0.08332 0.1635 1.95716 0 -0.37467 0 0.18072 -0.19106 0.37181 -2.95051
GLY_1167 -3.07739 0.32007 2.82045 -0.00023 0 0 1.45561 -1.56522 -0.00295 -0.0084 -0.9949 -0.16934 0 0 0 0 0 -0.06326 0 0 0 -1.22684 0 0.83697 -0.00296 0.31693 -1.36146
THR_1168 -4.62545 0.48579 3.04284 -0.17285 0.1085 0.06345 1.65019 -1.89049 -0.01689 -0.15436 -1.76824 0.23919 0 0 -0.34948 0 0 0.00719 0.00016 0.13942 0 -0.05541 2.29437 -1.0874 0.18409 0.30681 -1.59857
CYS_1169 -6.71962 0.49035 3.92616 -0.09842 0.01905 0.06471 2.81614 -2.14987 -0.00295 -0.0084 -2.62248 -0.67203 0 0 0 0 0 0.02851 0.02083 0.18906 0 -0.30858 0 3.6196 0.81929 0.40838 -0.18028
ASN_1170 -8.23585 0.90591 6.06841 -0.14634 0.00533 0.21951 3.24124 -3.47551 -0.01987 -0.13055 -4.19618 0.11373 0 0 0 -0.48489 0 -0.01179 0.00153 0 2.93252 -0.01278 0 -0.93687 1.00555 0.37546 -2.7814
ILE_1171 -9.08372 0.64146 3.23564 -0.52004 0.2765 0.10264 3.00496 -2.76497 -0 -0 -2.95065 -0.13202 0 0 0 0 0 0.06341 0.1357 0.95122 0 0.05609 0 0.73287 0.34308 0.46644 -5.4414
LEU_1172 -8.15514 0.92209 3.41721 -0.50421 0.27469 0.09269 2.46446 -2.47348 -0.02153 -0.16482 -2.0549 0.38613 0 0 -0.83485 0 0 -0.08299 0.02886 0.75332 0 -0.05466 0 0.18072 -0.17653 0.76055 -5.2424
ALA_1173 -4.91324 0.41845 2.13626 -0.02376 0 0 1.84125 -1.8036 -0 -0 -1.50288 -0.19294 0 0 0 0 0 0.03537 0 0 0 -0.00592 0 1.8394 -0.40645 0.62294 -1.95512
MET_1174 -9.09793 1.20867 4.13539 -0.32675 0.1672 0.03922 2.17891 -2.31769 -0 -0 -1.91416 -0.05731 0 0 0 0 0 -0.00696 0.18113 1.30799 0 0.03215 0 0.60916 0.02166 0.41908 -3.42025
GLU_1175 -3.41918 0.60833 4.41248 -0.46107 0.06077 0.70374 1.93632 -1.90987 -0 -0 -3.1915 -1.42306 0 0 -1.07415 0 0 0.14607 0.0409 0 2.93579 0.46517 0 -2.7348 0.90594 0.55003 -1.4481
GLY_1176 -1.45691 0.19895 1.81274 -5e-05 0 0 0.8641 -0.80577 -0 -0 -1.02909 -0.33793 0 0 -1.07415 0 0 -0.18373 0 0 0 -1.50547 0 0.83697 0.47721 0.87787 -1.32527
GLY_1177 -2.11781 0.38875 1.70344 -0.00027 0 0 0.38079 -0.97177 -0 -0 -0.79916 -0.15341 0 0 0 0 0 -0.103 0 0 0 -0.91091 0 0.83697 -0.29062 0.63566 -1.40136
SER_1178 -1.37903 0.05899 2.35287 -0.01613 0 0.0298 0.77702 -1.02093 -0.05139 -0.341 -1.14108 -1.08401 0 0 0 0 0 0.00413 0.05147 0.4493 0 -0.02118 0.7234 -0.77834 1.28148 0.13723 0.03262
GLY_1179 -1.56923 0.20908 2.08148 -0.00032 0 0 1.15008 -0.98542 -0.03952 -0.24611 -1.44989 -0.22839 0 0 0 0 0 -0.05812 0 0 0 0.32908 0 0.83697 1.42413 0.16439 1.61821
HIS_1180 -5.89554 0.86775 3.98887 -0.55993 0.03814 0.42483 1.59977 -2.19873 -0 -0 -2.17232 -0.53688 0 0 0 -1.20606 0 0.13161 0.10686 0 3.15943 -0.5488 0 -0.45461 0.46463 0.51287 -2.2781
THR_1181 -4.02966 0.39044 3.51731 -0.22644 0.17372 0.08957 2.38412 -2.04225 -0.00721 -0.02556 -2.32724 -1.21718 0 0 0 0 0 0.02517 0.00163 0.96738 0 -0.0747 2.28104 -1.0874 0.23584 0.66089 -0.31052
VAL_1182 -4.70944 0.44657 1.55532 -0.27454 0.18117 0.0587 0.78675 -1.6876 -0 -0 -0.2893 -0.31793 0 0 0 0 0 -0.06426 0.05865 0.21907 0 -0.76134 0 1.9342 -0.29517 0.31664 -2.8425
THR_1183 -2.91314 0.26637 3.06668 -0.15757 0.06059 0.1269 1.62723 -1.65488 -0.0084 -0.03273 -0.66765 -1.47831 0 0 0 0 0 -0.04307 0.01007 1.95457 0 0.02134 2.48227 -1.0874 -0.05287 0.22126 1.74129
GLY_1184 -1.376 0.23583 1.63712 -5e-05 0 0 0.42663 -0.79074 -0 -0 0.34992 -0.42226 0 0 0 0 0 -0.03651 0 0 0 -1.10406 0 0.83697 -0.25307 0.23364 -0.26256
ASN_1185 -3.29935 0.34061 3.79539 -0.39649 0.09534 0.80245 1.57638 -1.8863 -0.00486 -0.05655 -1.60405 -0.69216 0 0 -0.25303 -1.66447 0 -0.02479 0.0039 0 2.1851 -0.67622 0 -0.93687 -0.56197 0.27507 -2.98288
ILE_1186 -6.92757 0.41355 4.54797 -0.4493 0.2624 0.08864 2.33897 -2.86584 -0.00119 -0.00716 -1.47897 0.08388 0 0 0 0 0 0.05324 0.00029 0.47122 0 -0.76626 0 0.73287 -0.42622 0.42371 -3.50577
ASP_1187 -7.72351 0.82662 7.62936 -0.12756 0.00257 0.37068 4.316 -3.5647 -0.00119 -0.00461 -5.76555 -0.90833 0 0 0 -1.70813 0 -0.03728 0.00235 0 4.5893 -0.55684 0 -2.3716 -0.33776 0.41717 -4.95302
HIS_D_1188 -6.25235 0.69884 5.03631 -0.56161 0.09498 0.44599 3.08723 -2.74906 -0 -0 -3.69705 -0.41569 0 0 0 0 0 -0.05372 0.02187 0 2.29596 -0.18997 0 -0.45461 0.14881 0.37432 -2.16973
PHE_1189 -9.70578 1.86483 2.11712 -1.06724 0.1667 0.57595 1.93668 -2.30666 -0.00049 -0.00129 -1.53491 -0.21289 0 0 0 0 0 0.01594 0.0053 0 1.48898 -0.51022 0 1.0402 0.2124 0.67209 -5.24329
PHE_1190 -5.70468 0.66061 2.58417 -0.63856 0.05036 -0.04052 2.08712 -1.96362 -0.00096 -0.00499 -1.58019 -0.43952 0 0 0 0 0 0.00505 0.60836 0 2.85887 -0.15088 0 1.0402 -0.00903 1.04854 0.41032
SER_1191 -2.64757 0.51526 2.28801 -0.03016 0.06555 0.03254 0.96471 -1.14834 -0 -0 -0.22259 0.03952 0 0 0 0 0 -0.08739 0.00561 0.05745 0 0.29401 0.60502 -0.77834 0.15658 0.86069 0.97056
SER_1192 -3.64356 0.61793 2.48986 -0.0312 0.01119 0.02831 0.51966 -1.37269 -0.01283 -0.09988 -0.3903 -0.04269 0 0 0 0 0 0.1409 0.01083 0.69 0 0.48209 0.63497 -0.77834 1.04806 1.19023 1.49253
PRO_1193 -3.69466 0.63091 2.90876 -0.21032 0.01039 0.15358 1.47477 -1.30592 -0 -0 -1.73693 0.02216 0 0 0 0 0 0.11193 0.00532 0.32144 0 -0.76452 0 -2.4119 0.8173 1.18142 -2.48629
TYR_1194 -7.33308 1.2891 1.62015 -1.11275 0.113 0.61348 1.17898 -1.61958 -0.02948 -0.1818 -1.32331 -0.23543 0 0 -0.63274 0 0 0.44081 0.08287 0 2.91143 -0.39075 0.68418 1.2797 -0.19252 0.97669 -1.86105
ILE_1195 -7.61912 1.45458 2.5588 -0.47881 0.38536 0.09489 1.9947 -2.26678 -0 -0 -0.69278 -0.05251 0 0 0 0 0 0.12419 0.09039 0.40623 0 -0.78337 0 0.73287 -0.38398 1.68445 -2.7509
SER_1196 -2.15768 0.53405 0.95227 -0.04539 0.08071 0.08469 0.0103 -0.67086 -0.01657 -0.09553 0.44598 -0.29602 0 0 0 0 0 0.00032 0.00736 0.72176 0 0.03291 0.6099 -0.77834 0.39181 2.29385 2.10552
SER_1197 -3.47841 0.8761 2.51411 -0.03039 6e-05 0.05316 1.5846 -1.36149 -0 -0 -0.72717 -1.25494 0 0 -0.9084 0 0 0.19798 0.01218 0.82831 0 -0.44434 0.69731 -0.77834 0.77654 1.89074 0.44761
HIS_1198 -3.30633 0.45356 1.55076 -0.72419 0.01368 0.87239 0.46792 -1.14068 -0 -0 -0.02804 -0.90188 0 0 0 0 0 -0.02743 0.01509 0 3.58341 -0.41646 0 -0.45461 -0.01651 0.78129 0.72195
ILE_1199 -6.04494 1.00519 2.25745 -0.54279 0.4292 0.15681 1.50582 -1.79488 -0 -0 -1.57417 -0.42286 0 0 -0.9084 0 0 0.01491 0.07932 0.56427 0 0.0407 0 0.73287 -0.09841 1.07295 -3.52695
PRO_1200 -1.77751 0.36426 1.43392 -0.12194 0.0044 0.08877 0.49167 -0.66666 -0 -0 -0.45372 0.23081 0 0 0 0 0 -0.00913 0.10758 0.12848 0 -0.99714 0 -2.4119 -0.33224 1.1212 -2.79915
SER_1201 -3.83654 0.13734 2.45232 -0.02348 0 0.05435 0.98747 -1.35522 -0 -0 -0.50443 -0.53369 0 0 0 -0.48489 0 0.09229 0.06241 0.18329 0 -0.42509 0.6174 -0.77834 -0.67547 0.37208 -3.65822
LEU_1202 -9.17412 1.38935 2.87179 -0.52564 0.23245 0.12065 2.86582 -2.68254 -0 -0 -2.71264 0.21328 0 0 0 0 0 -0.00763 0.45292 0.50708 0 -0.37672 0 0.18072 -0.45316 0.60263 -6.49575
SER_1203 -5.6436 0.51089 4.89169 -0.03095 0 0.05392 2.66723 -2.54682 -0.01401 -0.12213 -1.39568 -0.9084 0 0 -1.01481 -0.43808 0 0.06613 0.00778 0.74335 0 0.33136 0.60325 -0.77834 -0.13677 0.61555 -2.53843
VAL_1204 -8.07817 0.97372 2.4896 -0.29098 0.17785 0.06445 2.8126 -2.59 -0.01909 -0.12399 -1.47181 -0.18413 0 0 0 0 0 -0.01777 0.00016 0.17744 0 -0.45174 0 1.9342 0.08276 0.45172 -4.0632
TYR_1205 -8.09633 0.60924 4.9965 -0.96581 0.09347 0.33621 3.5078 -3.05758 -0.00512 -0.05385 -0.31249 -0.3833 0 0 0 0 0 -0.10501 0.07163 0 2.46108 0.22829 0.00366 1.2797 -0.0767 0.68282 1.21425
SER_1206 -3.90867 0.55741 3.93588 -0.02813 0.00618 0.02603 1.71767 -2.01012 -0 -0 -0.70328 -0.32012 0 0 -0.31226 -0.43808 0 -0.00562 0.017 0.9824 0 -0.31827 0.64079 -0.77834 -0.50361 0.5131 -0.93003
ALA_1207 -5.02493 0.79248 2.08939 -0.02617 0.00087 0 1.99311 -1.97765 -0.01324 -0.11557 -2.1563 -0.43073 0 0 -0.82221 0 0 -0.06278 0 0 0 0.11 0 1.8394 -0.65549 0.29507 -4.16475
ILE_1208 -7.67771 1.53335 3.22018 -0.47092 0.48633 0.0943 2.33611 -2.40823 -0 -0 -1.04311 0.1163 0 0 0 0 0 -0.05374 0.11844 0.54764 0 -0.68088 0 0.73287 -0.44227 0.46081 -3.13052
GLY_1209 -1.26922 0.12552 1.15135 -0.00012 0 0 0.22965 -0.6307 -1e-05 -0.0001 -0.06037 -0.40483 0 0 0 0 0 0.09054 0 0 0 0.50206 0 0.83697 0.73891 0.39976 1.70941
ILE_1210 -5.23717 0.80678 1.00285 -0.5716 0.68143 0.18615 0.88896 -1.24152 -0.01163 -0.15786 -1.13181 0.04724 0 0 0 0 0 -0.06671 0.03909 2.19816 0 -0.07567 0 0.73287 0.60271 0.4159 -0.89181
LYS_1211 -3.99088 0.32415 3.19106 -0.37257 0.04488 0.19269 1.04946 -1.48695 -0 -0 -0.42571 -0.01078 0 0 0 0 0 -0.0709 0.05344 1.84016 0 0.28966 0 -1.5107 -0.23351 0.51732 -0.59917
THR_1212 -4.91165 0.49658 3.08244 -0.11973 0.08799 0.05895 1.8465 -1.86268 -0.00652 -0.104 -1.5199 -0.85726 0 0 0 0 0 -0.05731 0.00212 0.19163 0 -0.62557 2.26868 -1.0874 -0.06375 0.3912 -2.78968
GLU_1213 -3.87183 0.2977 3.47146 -0.19073 0.02639 0.26604 0.84167 -1.58591 -0 -0 -0.29021 -0.47326 0 0 0 0 0 0.05089 0.02308 0 2.96126 0.19152 0 -2.7348 -0.04578 0.26426 -0.79824
ASN_1214 -2.3488 0.1128 2.66008 -0.19296 0.02294 0.32556 0.45499 -1.20006 -0.00108 -0.01517 -0.9784 -1.03129 0 0 0 0 0 -0.02236 0.02532 0 1.9941 -1.03119 0 -0.93687 -0.36 0.12309 -2.39929
LEU_1215 -8.30178 0.97798 3.48022 -0.50379 0.30486 0.08502 1.25068 -2.49099 -0.00924 -0.10194 -1.0234 0.38366 0 0 0 0 0 0.1529 0.09078 0.40228 0 -0.16779 0 0.18072 -0.49213 0.42468 -5.35728
ASP_1216 -3.19522 0.17517 3.76072 -0.24718 0.13144 0.81079 2.05473 -1.82703 -0.01423 -0.13292 -2.55345 -1.32043 0 0 -0.6535 -0.74268 0 0.40934 0.10124 0 1.93758 -0.86463 0 -2.3716 -0.15553 0.75145 -3.94593
PHE_1217 -9.82315 1.17752 2.22589 -0.53707 0.07044 0.24213 1.88442 -2.65814 -0 -0 -1.30112 -0.22428 0 0 -0.57949 0 0 0.08203 0.69187 0 2.42785 -0.21547 0 1.0402 -0.20077 0.78237 -4.91477
SER_1218 -2.35689 0.09048 3.3966 -0.04093 0.00324 0.0573 1.59378 -1.37817 -0 -0 -3.09036 -0.38983 0 0 -0.6535 -0.74268 0 -0.03792 0.04365 0.22203 0 -0.3154 1.74087 -0.77834 -0.46445 0.78988 -2.31065
LYS_1219 -5.84606 0.37841 6.32262 -0.48165 0.13274 0.28929 1.50727 -2.59785 -0 -0 -2.74473 -0.01037 0 0 0 0 0 0.02129 0.11492 1.80238 0 -0.00746 0 -1.5107 -0.42293 0.58312 -2.46971
LYS_1220 -2.909 0.08801 3.40197 -0.31628 0.02693 0.15507 1.51909 -1.47369 -0.03971 -0.19605 -1.55458 -0.03619 0 0 0 0 0 -0.03609 0.0405 1.77809 0 -0.05889 0 -1.5107 -0.38784 0.48326 -1.02609
ILE_1221 -9.0752 1.64531 3.05572 -0.49517 0.49613 0.11827 1.99254 -2.53889 -0 -0 -1.70558 0.08592 0 0 0 0 0 0.12607 0.20361 0.39893 0 -0.78734 0 0.73287 -0.56284 0.72511 -5.58453
MET_1222 -9.1112 1.13263 2.93243 -0.33876 0.06237 0.09262 2.91201 -2.24439 -0.01708 -0.06225 -2.8321 0.03336 0 0 0 0 0 0.02284 0.02633 1.39478 0 0.18573 0 0.60916 -0.08995 0.73024 -4.56124
MET_1223 -9.81107 1.43615 3.98101 -0.33803 0.10508 0.07011 2.17973 -2.01697 -0 -0 -1.94321 0.23986 0 0 0 0 0 0.02651 0.16259 1.36779 0 -0.03136 0 0.60916 -0.09408 0.5874 -3.46933
LEU_1224 -9.17194 1.82418 2.13481 -0.47682 0.25451 0.08156 1.36037 -1.83344 -0 -0 -0.97463 0.34587 0 0 0 0 0 0.0017 0.34509 0.33654 0 -0.23743 0 0.18072 -0.52269 1.15005 -5.20155
PRO_1225 -5.87054 0.86786 2.33895 -0.18025 0.0006 0.12636 1.20463 -1.04701 -0 -0 -1.21007 0.12082 0 0 -0.43902 0 0 -0.00951 0.02831 0.70446 0 -1.04854 0 -2.4119 -0.59574 1.04317 -6.37739
ASN_1226 -5.74412 0.83969 2.63237 -0.3306 0.06325 0.60141 1.2836 -1.7736 -0.00997 -0.06462 0.14786 -0.60479 0 0 0 0 0 0.37266 0.22522 0 2.67793 -0.6372 0 -0.93687 0.22581 0.68289 -0.34908
ALA_1227 -4.98631 1.16604 1.95607 -0.0295 0.03231 0 1.15036 -2.04171 -0 -0 -0.22276 -0.49637 0 0 0 0 0 0.03883 0 0 0 -0.24831 0 1.8394 0.88296 1.62776 0.66877
PRO_1228 -7.2604 0.87964 3.26707 -0.13356 0 0.09631 1.45794 -1.60531 -0.01689 -0.15436 -1.79934 0.24144 0 0 -0.32373 0 0 -0.0442 0.00136 0.22701 0 -1.1661 0 -2.4119 0.03796 1.58854 -7.11851
SER_1229 -5.28733 0.44464 4.77323 -0.02646 0 0.02052 2.75834 -2.30267 -0.00964 -0.14259 -2.83618 -0.20388 0 0 -0.34948 0 0 -0.02358 0.15767 0.48199 0 -0.09908 0.72043 -0.77834 -0.52693 0.65821 -2.57112
ARG_1230 -11.7878 1.11874 10.4452 -0.97889 0.56958 0.84437 4.8866 -4.80656 -0.00331 -0.02963 -5.54725 0.06296 0 0 -1.34179 0 0 0.36448 0.41788 2.65105 0 -0.06239 0 -1.2888 -0.18469 1.01384 -3.65637
VAL_1231 -6.87499 0.3383 3.06125 -0.3715 0.36944 0.08991 2.45461 -2.37585 -0 -0 -1.70023 -0.18452 0 0 0 0 0 0.01963 0.00028 0.80472 0 -0.77593 0 1.9342 -0.12995 1.07592 -2.26472
PHE_1232 -11.2575 1.47448 2.92393 -0.64566 0.04106 0.26209 3.02505 -2.63101 -0 -0 -2.97656 0.11763 0 0 0 0 0 0.16041 0.29099 0 2.29296 -0.15156 0 1.0402 -0.25877 0.64081 -5.65142
TRP_1233 -8.01169 0.90358 4.02233 -0.67026 0.21681 0.35271 2.5437 -2.68427 -0 -0 -3.29024 -0.35071 0 0 0 0 0 0.0849 0.05102 0 2.75278 -0.35068 0 1.6906 -0.10554 0.88183 -1.96314
TRP_1234 -11.4329 1.42187 2.09152 -1.25696 0.07771 0.55859 2.1332 -2.41943 -0 -0 -1.9963 -0.34788 0 0 -1.46759 0 0 0.00304 0.09488 0 1.77702 -0.49945 0 1.6906 0.1474 1.09877 -8.3259
GLU_1235 -5.02421 0.59355 4.6601 -0.24567 0.0396 0.27999 2.79441 -2.2449 -0.00893 -0.07147 -2.806 -0.2018 0 0 0 0 0 0.01032 0.01525 0 3.15983 -0.14827 0 -2.7348 0.26286 0.80274 -0.86741
THR_1236 -4.47815 0.34764 2.79639 -0.21243 0.10655 0.08018 1.27798 -1.47551 -0.01291 -0.08627 -0.99088 -0.91387 0 0 0 0 0 -0.00237 0.09191 1.41199 0 -0.699 2.33272 -1.0874 0.02735 0.35412 -1.13196
GLY_1237 -2.83179 0.27705 2.89934 -0.00152 0 0 2.0095 -1.5905 -0 -0 -1.33158 -0.37022 0 0 0 0 0 -0.09532 0 0 0 -1.4202 0 0.83697 0.16268 0.25054 -1.20504
ALA_1238 -2.92733 0.39262 0.27683 -0.02651 0.00077 0 0.34625 -0.77728 -0 -0 -0.28044 -0.30867 0 0 0 0 0 -0.02134 0 0 0 0.30162 0 1.8394 0.22992 0.22585 -0.72831
VAL_1239 -6.58089 1.02669 3.05403 -0.30078 0.29432 0.07918 1.74742 -2.48278 -0.00263 -0.01037 -1.42407 -0.72277 0 0 0 0 0 0.09315 0.03335 0.15531 0 -0.03416 0 1.9342 0.34982 1.05291 -1.73809
PRO_1240 -2.68249 0.36785 0.9771 -0.21158 0.01098 0.15643 0.21206 -0.58331 -0 -0 -0.57473 -0.11762 0 0 0 0 0 -0.02046 0.02079 0.57396 0 -0.90574 0 -2.4119 0.06996 1.39169 -3.72703
GLY_1241 -2.42938 0.38179 3.00699 -0.00034 0 0 1.52282 -1.44565 -0.00263 -0.01037 -1.35404 -0.22505 0 0 -1.00854 0 0 -0.04158 0 0 0 -1.52623 0 0.83697 -0.20181 0.67216 -1.8249
LEU_1242 -6.07107 0.54586 1.50044 -0.49564 0.26303 0.15884 0.97146 -1.5678 -0 -0 -1.18104 -0.06247 0 0 0 0 0 0.00981 0.15175 2.55541 0 0.60887 0 0.18072 0.44797 0.44157 -1.54228
ARG_1243 -3.87787 0.58088 4.44986 -0.4307 0.03641 0.2052 1.51877 -1.95189 -0.00879 -0.05392 -1.40053 0.41 0 0 0 -1.37409 0 -0.01337 0.25209 2.35932 0 -0.05328 0 -1.2888 0.13193 0.65177 0.14297
SER_1244 -1.53074 0.13263 1.97727 -0.02967 0.02345 0.02995 0.77599 -0.92459 -0 -0 -0.18339 -0.01558 0 0 0 0 0 0.04546 0.00168 0.04995 0 0.20679 0.60071 -0.77834 -0.10147 0.55508 0.83516
LEU_1245 -4.91822 0.60353 1.71295 -0.4998 0.1712 0.10109 0.64921 -1.30736 -0 -0 -0.46397 0.29572 0 0 0 0 0 -0.00933 0.06381 0.59062 0 -0.12801 0 0.18072 -0.16855 0.41447 -2.71193
GLU_1246 -2.18309 0.14772 1.75766 -0.31032 0.06174 0.38324 0.55134 -0.86827 -0 -0 -0.01871 -0.3544 0 0 0 0 0 -0.01333 0.00253 0 2.99447 0.05878 0 -2.7348 0.02229 0.36503 -0.13812
ASN_1247 -5.11307 0.35437 5.56352 -0.1583 0.00713 0.20832 3.22367 -2.60671 -0 -0 -2.4366 -0.93999 0 0 -2.01381 0 0 0.02939 0.00091 0 1.88782 -0.1477 0 -0.93687 0.42692 0.21175 -2.43925
ASN_1248 -5.6182 0.32181 5.37813 -0.18715 0.08116 0.28027 2.83107 -2.48409 -0.02285 -0.10195 -2.62019 -0.31647 0 0 -1.0619 -0.96349 0 -0.05913 0.00407 0 1.52155 0.10525 0 -0.93687 0.04717 0.35552 -3.44628
GLY_1249 -5.86505 0.82298 4.99781 -5e-05 0 0 2.37702 -2.84855 -0 -0 -2.1197 -0.41809 0 0 -0.88719 0 0 -0.09626 0 0 0 0.56394 0 0.83697 0.02714 0.49699 -2.11202
THR_1250 -7.71954 0.45363 5.99415 -0.11552 0.07672 0.05448 3.68657 -3.39842 -0 -0 -1.56825 -0.99827 0 0 -0.95191 0 0 0.29723 0.03047 0.34216 0 -0.10865 2.25263 -1.0874 0.06277 0.69987 -1.99729
LYS_1251 -4.75517 0.20598 5.72923 -0.29253 0.02907 0.12706 2.64551 -2.56592 -0.01894 -0.07901 -2.34126 -0.04011 0 0 0 0 0 0.18027 0.00935 1.80448 0 0.01138 0 -1.5107 -0.13934 0.64407 -0.35657
LEU_1252 -9.41801 1.09335 4.18794 -0.70899 0.32846 0.29465 2.81997 -3.05857 -0 -0 -1.73468 0.12131 0 0 0 0 0 0.00154 0.40767 0.7717 0 -0.19898 0 0.18072 -0.0952 0.57172 -4.43539
LEU_1253 -10.0501 1.32431 3.67785 -0.47616 0.21701 0.11619 2.63125 -2.92167 -0 -0 -2.22334 0.20078 0 0 0 0 0 0.37828 0.33837 0.28506 0 -0.28755 0 0.18072 -0.16007 0.8847 -5.88439
ASP_1254 -7.19827 0.45124 10.7627 -0.10525 0.00516 0.31617 4.29492 -4.63851 -0.00521 -0.03383 -5.47507 -0.32656 0 0 0 -1.34075 0 -0.01667 0.05049 0 1.76911 0.19203 0 -2.3716 -0.29256 0.97359 -2.98889
SER_1255 -5.7589 0.42757 6.36214 -0.02891 0 0.06695 3.44613 -3.13459 -0 -0 -3.56328 -0.51697 0 0 -0.82221 0 0 0.00881 0.0073 1.01411 0 0.29871 0.65375 -0.77834 -0.11579 0.60879 -1.82473
ILE_1256 -9.63533 0.72085 3.04654 -0.4818 0.33935 0.09252 2.7463 -2.9085 -0 -0 -2.00987 0.10907 0 0 0 0 0 -0.01426 0.03125 0.46511 0 -0.45442 0 0.73287 0.06274 0.50253 -6.65506
ARG_1257 -9.43709 0.52605 11.612 -0.81493 0.2419 0.5656 5.30216 -5.03736 -3e-05 -0.00053 -6.63054 0.32384 0 0 -0.25303 -2.57954 0 0.04697 0.11051 2.38231 0 -0.09749 0 -1.2888 0.04473 0.77409 -4.20923
ASP_1258 -4.75046 0.1848 6.45134 -0.10454 0.00449 0.31496 2.18815 -2.7782 -0 -0 -3.33016 -0.24837 0 0 0 -1.10582 0 0.22498 0.12033 0 1.80162 0.15133 0 -2.3716 -0.14006 0.68684 -2.70037
LEU_1259 -4.82338 0.48553 2.80277 -0.49141 0.18595 0.12119 1.31432 -1.74605 -0.00521 -0.03383 -1.61535 0.20213 0 0 0 0 0 0.02638 0.04578 0.37828 0 -0.27403 0 0.18072 -0.24451 0.56162 -2.92909
TYR_1260 -8.23557 1.01161 4.46557 -0.67652 0.0646 0.41134 3.34511 -2.77167 -0.01436 -0.05108 -3.11554 -0.23588 0 0 -0.70256 0 0 0.22619 0.07881 0 1.93529 -0.51004 0.02344 1.2797 0.04108 1.28571 -2.14476
PRO_1261 -2.75291 0.59829 2.28719 -0.1862 0.00266 0.13424 0.70274 -0.97861 -0 -0 -0.19042 0.00875 0 0 0 0 0 -0.09423 0.00238 1.13026 0 -0.76235 0 -2.4119 -0.15391 1.11098 -1.55301
GLY_1262 -2.15147 0.21784 2.03253 -6e-05 0 0 0.80028 -1.06798 -0 -0 0.12363 -0.39058 0 0 0 0 0 -0.0244 0 0 0 -1.41349 0 0.83697 -0.52736 0.32764 -1.23646
LYS_1263 -6.3876 0.41542 5.7118 -0.43308 0.11722 0.32298 2.50844 -2.61647 -0.02156 -0.16536 -4.40704 0.083 0 0 0 0 0 -0.04471 0.14815 2.19533 0 -0.00763 0 -1.5107 -0.35381 0.50605 -3.93957
PHE_1264 -9.08967 0.76549 1.38668 -0.84848 0.06211 0.13199 1.16633 -1.94217 -0.01436 -0.05108 -0.34619 -0.56915 0 0 0 0 0 -0.05314 0.00059 0 1.96126 -0.32167 0 1.0402 0.26007 0.46039 -6.0008
TYR_1265 -9.57133 1.53618 2.71922 -0.61985 0.0818 0.36367 1.03575 -2.24655 -0 -0 -0.36141 -0.18133 0 0 0 -0.2181 0 -0.0341 0.03425 0 2.97507 -0.27811 0.02003 1.2797 1.18242 0.53531 -1.74734
TRP_1266 -9.7116 1.14848 2.82541 -1.35747 0.09714 0.50716 1.8235 -2.37089 -0 -0 -2.52262 -0.49615 0 0 0 -0.42982 0 0.10144 0.23513 0 2.23796 -0.06517 0 1.6906 0.63684 0.71558 -4.93447
ARG_1267 -10.5312 0.65512 9.21054 -1.06579 0.25999 0.53137 3.38904 -4.3733 -0.02004 -0.13658 -3.96086 0.56329 0 0 -1.00854 -0.32877 0 0.10551 0.63051 3.11797 0 -0.12027 0 -1.2888 0.08246 1.01328 -3.27505
PHE_1268 -10.5805 1.65841 3.81891 -0.86872 0.07674 0.46424 2.82365 -3.04736 -0 -0 -3.44675 -0.20345 0 0 0 0 0 0.0144 0.0006 0 1.54074 -0.58706 0 1.0402 0.09291 1.20619 -5.99688
TYR_1269 -8.14029 0.69662 5.29432 -0.7471 0.03309 0.1009 2.93393 -3.33222 -0 -0 -2.09492 -0.46989 0 0 0 0 0 -0.0645 0.04799 0 2.41613 0.00102 0.00394 1.2797 -0.13163 0.65687 -1.51603
ALA_1270 -5.09686 0.54986 1.84445 -0.02796 0.00354 0 1.87674 -1.87139 -0 -0 -0.91596 -0.48388 0 0 0 0 0 0.06426 0 0 0 -0.2305 0 1.8394 0.74123 0.57418 -1.13287
PHE_1271 -4.33988 0.4396 0.64246 -0.5879 0.31159 0.34676 0.75092 -1.08164 -0 -0 -1.01387 0.03603 0 0 0 0 0 0.24206 0.08928 0 3.43135 0.30643 0 1.0402 0.99932 0.77403 2.38673
PHE_1272 -7.42665 1.7263 4.12952 -0.58925 0.02338 -0.07748 2.81887 -2.80814 -0 -0 -1.23794 -0.51462 0 0 0 0 0 0.02363 0.00277 0 1.80367 -0.26359 0 1.0402 0.49946 0.65372 -0.19616
ASP_1273 -7.00129 1.01958 7.06533 -0.11004 0.0058 0.31926 3.95578 -3.40249 -0.00672 -0.02614 -6.50601 -0.50821 0 0 0 -1.70285 0 -0.08047 0.01065 0 3.62342 -0.55143 0 -2.3716 0.11262 0.66009 -5.49473
TYR_1274 -10.7121 1.47608 4.87133 -0.64331 0.10656 0.33906 3.21318 -3.6898 -0.00025 -0.00092 -3.84562 -0.14114 0 0 0 0 0 -0.00569 0.00117 0 1.88202 -0.41101 0.04583 1.2797 -0.3063 0.66819 -5.87296
ALA_1275 -5.59729 0.41787 2.98739 -0.01797 0 0 2.30146 -2.33396 -0.01993 -0.21451 -2.39169 -0.38193 0 0 0 0 0 -0.00067 0 0 0 -0.52672 0 1.8394 -0.17542 0.58656 -3.5274
ILE_1276 -8.09986 0.69883 1.43804 -0.45319 0.26045 0.0912 1.52194 -2.11108 -0 -0 -1.26923 0.30246 0 0 0 0 0 -0.08523 0.01353 0.38716 0 -0.4468 0 0.73287 -0.27811 0.597 -6.70001
THR_1277 -6.49889 0.79697 4.51459 -0.11924 0.09247 0.06068 2.14981 -2.89821 -0.01539 -0.15557 -0.58092 -0.83422 0 0 0 0 0 0.00564 0.03133 0.36448 0 -0.55511 2.26505 -1.0874 -0.27171 0.58157 -2.15407
THR_1278 -6.156 0.87638 4.29887 -0.18242 0.1529 0.0739 2.66466 -2.45926 -0 -0 -1.72867 0.17803 0 0 0 0 0 0.0397 0.06556 0.10377 0 -0.00966 2.37743 -1.0874 0.0694 0.43901 -0.28381
LEU_1279 -9.09052 0.97623 1.89668 -0.56035 0.21514 0.15023 2.76891 -2.16748 -0.00439 -0.01253 -3.31047 0.1919 0 0 0 0 0 0.00165 0.24322 0.80926 0 -0.15855 0 0.18072 0.2173 0.58881 -7.06425
LYS_1280 -7.77307 0.76741 7.2144 -0.50089 0.15859 0.27331 4.12333 -3.14314 -0 -0 -4.76407 -0.19531 0 0 0 0 0 -0.00593 0.2689 2.9858 0 0.23294 0 -1.5107 0.58115 1.55052 0.26324
PRO_1281 -6.57984 0.93529 2.06258 -0.2031 0.01635 0.15064 0.65249 -1.05342 -0.02746 -0.1481 -0.19556 -0.11568 0 0 0 0 0 0.21444 0.02487 0.63114 0 -0.67685 0 -2.4119 0.24902 1.57193 -4.90317
VAL_1282 -5.22063 0.55204 2.83675 -0.28733 0.17157 0.0676 2.47204 -1.99791 -0 -0 -1.66618 -0.53281 0 0 0 0 0 0.06529 0.00146 0.22423 0 -0.43805 0 1.9342 -0.11304 0.60721 -1.32356
TYR_1283 -8.92895 0.95702 2.47203 -0.54923 0.01893 0.25403 1.24042 -1.78022 -0 -0 -2.1988 -0.07186 0 0 0 -0.72132 0 -0.03006 0.00078 0 2.15198 -0.13081 0.015 1.2797 -0.10105 0.52063 -5.60177
GLU_1284 -4.17822 0.10742 4.81597 -0.2115 0.0364 0.31784 1.94033 -2.04329 -1e-05 -2e-05 -1.90139 -0.50492 0 0 0 0 0 -0.00198 0.0239 0 3.00845 0.07284 0 -2.7348 -0.18318 0.40886 -1.0273
ASP_1285 -2.5694 0.41559 3.61327 -0.11501 0.00653 0.34395 1.48011 -1.44445 -0.03716 -0.19197 -3.59312 -0.72236 0 0 0 0 0 0.01002 0.43097 0 2.4915 -0.19307 0 -2.3716 -0.21783 0.55248 -2.11157
THR_1286 -4.3185 0.42148 3.36707 -0.20158 0.1385 0.07485 2.33893 -1.90804 -0.02083 -0.24145 -2.59549 -1.04328 0 0 -0.62734 0 0 -0.01342 0.0046 1.06452 0 -0.73587 2.27977 -1.0874 -0.27498 0.82888 -2.54958
ASN_1287 -3.99577 0.38888 3.74012 -0.30397 0.10457 0.529 1.29225 -1.9246 -0.00268 -0.0129 -0.99479 -0.82136 0 0 0 0 0 -0.05961 0.0262 0 1.75256 -0.90009 0 -0.93687 0.47958 0.42164 -1.21783
THR_1288 -6.86462 0.44149 4.44741 -0.17062 0.0875 0.06125 2.8301 -2.73133 -0.01199 -0.08369 -3.53514 -0.03712 0 0 -0.41394 0 0 -0.03323 0.00324 0.06645 0 0.01888 4.10132 -1.0874 0.52001 0.22493 -2.16651
LYS_1289 -5.83164 0.70957 6.56761 -0.44848 0.0704 0.24147 3.67766 -2.79029 -0.0116 -0.04047 -6.40546 0.42831 0 0 0 0 0 -0.04181 0.0085 2.43149 0 0.13449 0 -1.5107 -0.05056 0.30084 -2.56068
ILE_1290 -9.56118 0.82131 2.32233 -0.54658 0.40003 0.15063 2.61774 -2.47299 -0.00099 -0.0026 -2.81097 0.03908 0 0 0 0 0 -0.03417 0.03517 3.239 0 -0.76848 0 0.73287 -0.2455 0.28956 -5.79574
LYS_1291 -5.9372 0.37933 6.5557 -0.31484 0.03277 0.16923 2.25335 -2.62545 -0.03692 -0.1187 -3.86885 -0.19007 0 0 0 0 0 -0.06911 0.01486 2.41068 0 0.32798 0 -1.5107 -0.1555 0.30827 -2.37517
LEU_1292 -7.41541 0.74866 1.72933 -0.46578 0.25096 0.08083 1.11616 -1.93282 -0.00061 -0.00161 -1.3367 0.34039 0 0 -0.5119 0 0 -0.00565 0.09172 0.39859 0 -0.31714 0 0.18072 -0.02736 0.48083 -6.59679
ASP_1293 -4.69221 0.31869 5.54966 -0.10419 0.00562 0.30738 1.88354 -2.47542 -0.0026 -0.01123 -1.56025 -1.19813 0 0 -0.81877 0 0 0.00935 0.00855 0 2.364 -0.00165 0 -2.3716 0.09 0.53214 -2.16711
LYS_1294 -3.61676 0.41157 5.14541 -0.49018 0.10617 0.31805 1.79231 -2.17504 -0.01675 -0.09982 -4.97252 0.53347 0 0 -0.81877 -0.7343 0 -0.0525 0.0321 2.04122 0 -0.04567 0 -1.5107 -0.10597 0.49561 -3.76307
ASP_1295 -3.54633 0.25357 5.6441 -0.10146 0.00889 0.29151 2.14555 -2.25538 -0 -0 -3.2156 -0.01558 0 0 0 -0.7343 0 -0.00399 0.0031 0 2.06469 0.12421 0 -2.3716 -0.38079 0.42717 -1.66224
THR_1296 -4.01912 0.36242 2.22195 -0.16895 0.0939 0.06227 0.88405 -1.39892 -0 -0 -0.83567 -0.09988 0 0 0 0 0 0.13729 0.00151 0.04597 0 0.05056 2.29028 -1.0874 -0.27751 0.20895 -1.52831
ARG_1297 -7.58122 0.43756 6.41057 -0.57703 0.17809 0.27586 3.20503 -3.07536 -0 -0 -4.24861 0.14056 0 0 -0.57949 0 0 -0.06217 0.18306 2.5375 0 0.00637 0 -1.2888 0.08972 0.39159 -3.55677
ASN_1298 -8.34832 1.21786 5.39272 -0.17727 0.00512 0.26639 3.18489 -3.23499 -0 -0 -2.75274 -0.27236 0 0 0 0 0 0.11056 0.15818 0 1.78364 0.22531 0 -0.93687 0.3825 0.63948 -2.35592
PHE_1299 -11.4483 2.15572 2.6112 -0.61296 0.11518 0.32023 2.90041 -2.96509 -0 -0 -3.2653 0.04625 0 0 0 0 0 0.06854 0.04865 0 2.12186 -0.28829 0 1.0402 -0.02874 0.71797 -6.46252
ILE_1300 -9.75408 1.10993 2.44663 -0.61086 0.40441 0.11741 2.70633 -2.40383 -0 -0 -2.49058 0.20157 0 0 0 0 0 0.18556 0.09822 1.07125 0 -0.77281 0 0.73287 -0.34752 1.02509 -6.2804
MET_1301 -9.75092 1.91518 3.40173 -0.27888 0.02544 0.04242 1.93779 -2.16169 -0.01632 -0.14302 -1.50875 -0.05155 0 0 0 0 0 -0.02141 1.4658 1.44518 0 0.0114 0 0.60916 -0.41323 1.68451 -1.80718
PRO_1302 -6.57741 0.90278 3.38586 -0.20638 0.00973 0.15397 1.11309 -1.38124 -0.00203 -0.01561 -0.51554 0.03165 0 0 0 0 0 -0.00077 0.00296 0.3759 0 -0.90962 0 -2.4119 -0.32387 1.36263 -5.00577
THR_1303 -6.06139 0.58737 2.77542 -0.14793 0.06262 0.05152 2.1373 -2.07026 -0.03538 -0.32036 -1.61391 -0.26035 0 0 0 0 0 -0.01918 0.00775 0.44715 0 -0.21774 2.27971 -1.0874 -0.07739 0.65112 -2.9113
ILE_1304 -7.84411 0.92836 2.52508 -0.54222 0.38012 0.10965 1.88834 -2.16407 -0.0172 -0.18535 -0.01924 -0.22506 0 0 0 0 0 0.12559 0.13719 1.06458 0 -0.02914 0 0.73287 0.11783 0.7816 -2.2352
THR_1305 -3.5563 0.32359 0.58888 -0.12863 0.11536 0.07609 0.16482 -0.97041 -0.04795 -0.36272 0.06008 -1.07108 0 0 0 0 0 -0.04506 0.07177 0.06323 0 -0.54704 2.25212 -1.0874 -0.11283 0.59956 -3.61393
THR_1306 -5.5217 0.23491 4.09207 -0.18398 0.07521 0.07568 2.77493 -2.2378 -0.03957 -0.39696 -1.82345 -0.28162 0 0 0 0 0 -0.08408 0.00476 0.11 0 0.41245 2.31047 -1.0874 0.06809 0.33512 -1.16286
ASP_1307 -5.07395 0.39711 6.59477 -0.11127 0.01298 0.33714 2.45759 -2.92969 -0 -0 -3.78112 -0.35725 0 0 0 -0.7267 0 -0.04245 7e-05 0 1.70556 0.08422 0 -2.3716 0.04732 0.40153 -3.35572
GLU_1308 -4.86428 0.42211 3.88962 -0.47905 0.32171 1.48907 0.64438 -1.91507 -0 -0 -1.34437 -2.96086 0 0 0 0 0 0.02753 0.03774 0 3.75572 -0.22642 0 -2.7348 -0.42574 0.5719 -3.79082
ILE_1309 -8.16654 1.03431 3.18067 -0.48715 0.37605 0.09549 2.47133 -2.27743 -0 -0 -1.12762 -0.24963 0 0 0 0 0 -0.01154 0.09912 0.72623 0 -0.50146 0 0.73287 -0.13534 0.74509 -3.49555
ARG_1310 -9.23786 0.69751 8.93708 -0.93036 0.11928 0.59613 4.14614 -3.95048 -0 -0 -4.71187 0.11616 0 0 -0.81231 -0.7267 0 -0.02778 0.08469 2.51377 0 -0.1777 0 -1.2888 -0.04866 0.88936 -3.81239
ASN_1311 -3.69738 0.16165 4.33389 -0.18824 0.03025 0.30145 1.53631 -1.99358 -0 -0 -1.61311 -0.37928 0 0 0 0 0 -0.04109 0.01668 0 1.80076 -0.07527 0 -0.93687 -0.22703 0.56944 -0.40142
LYS_1312 -6.90144 0.73861 7.72155 -0.56437 0.27294 0.39966 3.61802 -3.17832 -0.03097 -0.10862 -5.69067 -0.05064 0 0 0 0 0 -0.021 0.00224 1.87527 0 -0.04714 0 -1.5107 -0.22597 0.32028 -3.38127
LEU_1313 -8.24209 0.77084 2.7894 -0.53706 0.13178 0.12002 2.50951 -2.4301 -0 -0 -1.80435 0.27092 0 0 0 0 0 0.02641 0.06327 0.73739 0 -0.36178 0 0.18072 -0.2127 0.47564 -5.51218
SER_1314 -5.65364 0.83936 4.71163 -0.03712 0 0.07307 2.01934 -2.58286 -0.01683 -0.09978 -2.55456 -0.75872 0 0 -0.62734 0 0 -0.00634 0.2583 0.0453 0 -0.53531 1.7311 -0.77834 -0.25141 0.53788 -3.68628
TYR_1315 -11.1796 1.39456 3.16091 -0.70927 0.05739 0.44413 3.69281 -2.76567 -0 -0 -3.9852 -0.12593 0 0 -0.43902 0 0 0.06388 0.62622 0 2.18572 -0.33639 0.00373 1.2797 -0.33195 0.83347 -6.13045
SER_1316 -4.47556 0.12896 4.57122 -0.03053 0.00034 0.05504 2.94932 -2.29228 -0.01314 -0.04233 -2.49389 -0.88058 0 0 0 0 0 0.09688 0.00162 0.27423 0 0.08416 0.62531 -0.77834 0.07268 0.60129 -1.54561
PHE_1317 -10.2045 1.22175 1.47034 -0.67389 0.08205 0.36074 2.82763 -2.29045 -0 -0 -3.20652 0.13792 0 0 0 0 0 -0.01776 0.00714 0 2.22468 -0.18076 0 1.0402 0.26649 0.32324 -6.61171
ASP_1318 -4.50814 0.58913 6.48977 -0.10517 0.00377 0.29923 3.62485 -2.78698 -0.01314 -0.04233 -6.86806 -0.51291 0 0 0 -0.77691 0 -0.07125 0.01477 0 3.89616 -0.5936 0 -2.3716 -0.10883 0.42314 -3.41809
GLY_1319 -3.361 0.51642 3.0075 -0.00021 0 0 1.30854 -1.61793 -0 -0 -2.49202 -0.22296 0 0 -0.13904 0 0 -0.08448 0 0 0 0.46154 0 0.83697 -0.11269 0.26493 -1.63442
ALA_1320 -3.68269 0.37995 2.95912 -0.0289 0.02007 0 0.86429 -1.85838 -0.04893 -0.16595 -0.28936 -0.44942 0 0 0 0 0 -0.0081 0 0 0 0.21099 0 1.8394 0.57566 0.47195 0.7897
GLY_1321 -2.7354 0.44576 2.54743 -5e-05 0 0 0.85558 -1.26248 -0.01897 -0.1086 -1.03711 -0.37722 0 0 -0.80087 0 0 -0.18404 0 0 0 -1.48379 0 0.83697 0.09828 0.50346 -2.72106
GLY_1322 -2.81882 0.41846 3.138 -0.00027 0 0 1.45949 -1.5907 -0.04957 -0.18368 -1.87693 -0.17691 0 0 0 0 0 -0.03007 0 0 0 -1.20157 0 0.83697 -0.19069 0.20475 -2.06153
THR_1323 -4.78135 0.32191 2.82305 -0.16741 0.07759 0.06006 1.84449 -1.78816 -0.00668 -0.13643 -1.6528 -0.2952 0 0 0 0 0 -0.05053 0.00072 0.17705 0 -0.12708 2.26939 -1.0874 0.32399 0.20208 -1.99269
TYR_1324 -11.0404 2.23645 2.47829 -0.91314 0.32369 0.25073 3.54556 -2.74321 -0 -0 -3.365 -0.55279 0 0 0 0 0 -0.02019 0.03288 0 2.82575 -0.01792 0.00055 1.2797 -0.00428 0.57138 -5.11194
SER_1325 -6.21185 1.13928 4.77858 -0.03425 0.00415 0.06332 3.10239 -2.6136 -0.01475 -0.06107 -2.37236 -0.94306 0 0 0 0 0 -0.00289 4e-05 0.17061 0 -0.07297 0.60181 -0.77834 0.14987 0.74704 -2.34803
LEU_1326 -9.88265 1.79311 3.33407 -0.60573 0.21183 0.15479 2.83319 -2.6996 -0 -0 -2.62245 0.30702 0 0 0 0 0 0.22658 0.02371 0.81907 0 -0.12002 0 0.18072 0.23013 0.6878 -5.12844
LEU_1327 -8.31492 0.87949 3.64531 -0.61082 0.2655 0.22097 2.60832 -2.68779 -0.01475 -0.06107 -2.69006 -0.00159 0 0 0 0 0 0.00998 0.15864 1.45794 0 -0.31057 0 0.18072 -0.06496 0.66133 -4.66833
LEU_1328 -8.33132 0.86947 3.61332 -0.45803 0.14913 0.08168 1.79569 -2.28505 -0.02727 -0.13529 -2.22929 0.31897 0 0 -0.73627 0 0 -0.01461 0.09803 0.3976 0 -0.32522 0 0.18072 -0.26014 0.55747 -6.74042
SER_1329 -4.80727 0.1785 4.69141 -0.03068 0 0.05344 1.83447 -2.05661 -0.03547 -0.35583 -0.10309 -1.14746 0 0 -0.86843 0 0 0.00046 0.11481 1.50634 0 0.0013 0.60178 -0.77834 -0.25561 0.44847 -1.0078
SER_1330 -3.99082 0.6794 2.75656 -0.02974 0.00055 0.04762 0.98155 -1.34653 -0.03291 -0.325 -0.39348 -1.06242 0 0 0 0 0 0.01102 0.04937 0.17322 0 -0.27123 0.64125 -0.77834 -0.41217 0.35353 -2.94857
TYR_1331 -6.6101 1.11261 3.47154 -0.6052 0.06533 0.32039 1.87126 -2.10513 -0.01275 -0.13594 -0.37317 -0.30406 0 0 -0.86843 0 0 0.11557 0.0486 0 2.3419 -0.15521 7e-05 1.2797 0.07367 1.00587 0.53652
PRO_1332 -5.18788 0.75564 3.72298 -0.11091 0.00467 0.08098 1.1985 -1.48881 -0 -0 -1.56899 0.29721 0 0 -0.81231 0 0 -0.09229 0.02475 0.11058 0 -0.99529 0 -2.4119 0.07885 1.17511 -5.21911
ILE_1333 -7.76359 1.15258 2.27247 -0.43219 0.3017 0.08468 2.51499 -2.07005 -0 -0 -1.9737 0.04576 0 0 -1.55036 0 0 0.03329 0.06774 0.45867 0 -0.62504 0 0.73287 -0.46918 1.01403 -6.20533
SER_1334 -3.46056 0.63877 3.47388 -0.02576 0 0.04455 1.98827 -1.70727 -0 -0 -2.29174 -0.94261 0 0 0 0 0 -0.0256 0.02604 0.94824 0 -0.01297 0.6 -0.77834 -0.42328 0.85924 -1.08913
MET_1335 -8.07771 0.93598 3.08601 -0.56871 0.25664 0.17589 2.19678 -1.84725 -0 -0 -1.30636 -0.50966 0 0 0 0 0 -0.02567 0.13869 2.19045 0 -0.12115 0 0.60916 -0.05579 0.51019 -2.4125
ASN_1336 -5.84199 0.20619 5.73449 -0.28633 0.08011 0.45344 2.98944 -2.85888 -0.00199 -0.00543 -3.13424 -0.67661 0 0 0 -0.77729 0 -0.06011 0.00577 0 2.40463 0.11862 0 -0.93687 0.43369 0.54305 -1.6103
ILE_1337 -9.39472 1.29035 2.2389 -0.64301 0.57256 0.14026 2.78185 -2.44833 -0.00185 -0.03628 -2.72605 0.08515 0 0 0 0 0 0.03208 0.06983 0.91228 0 -0.54746 0 0.73287 0.01808 0.76224 -6.16124
ASN_1338 -5.95465 0.46773 6.23529 -0.27847 0.04253 0.52208 3.5022 -3.10955 -0.0154 -0.18658 -3.57576 -0.80172 0 0 0 -0.77691 0 0.00803 0.00382 0 2.19712 -0.4925 0 -0.93687 -0.24284 0.7222 -2.67024
LEU_1339 -6.49361 0.40287 2.74498 -0.46049 0.17092 0.08613 1.60735 -2.13206 -0 -0 -1.67978 0.35389 0 0 0 0 0 0.00799 0.12023 0.40465 0 -0.17169 0 0.18072 -0.31222 0.60713 -4.563
SER_1340 -4.45423 0.78663 6.0767 -0.03144 0 0.07503 2.48229 -2.73765 -0.0329 -0.29062 -1.51183 -0.32507 0 0 -0.87748 0 0 0.02139 0.16922 0.07982 0 -0.50024 0.74396 -0.77834 -0.36494 0.65477 -0.81494
LYS_1341 -3.48219 0.37747 3.27385 -0.33267 0.06763 0.21237 0.56775 -1.47817 -0.01573 -0.04267 -0.144 -0.3519 0 0 0 0 0 -0.03216 0.05851 1.4704 0 -0.10857 0 -1.5107 -0.16877 0.38088 -1.25868
ASP_1342 -3.75899 0.37155 4.51226 -0.12903 0.03082 0.40493 1.44184 -1.94634 -0 -0 -2.2335 -0.92519 0 0 -0.69716 -0.36423 0 -0.07527 0.01207 0 2.43689 -0.58711 0 -2.3716 -0.30236 0.40327 -3.77715
ASP_1343 -5.92193 0.8111 8.91896 -0.17361 0.00111 0.5916 3.71347 -3.76341 -0.02878 -0.10667 -6.48835 -0.94023 0 0 -1.5393 -0.35673 0 0.10225 1.01789 0 1.89493 -0.22556 0 -2.3716 -0.38654 1.2955 -3.95589
LEU_1344 -5.7924 0.46188 2.25355 -0.56289 0.10347 0.14329 1.95297 -1.88002 -0 -0 -1.90745 0.22707 0 0 0 0 0 -0.04722 0.06461 0.72807 0 -0.29327 0 0.18072 -0.16274 1.28236 -3.24801
TRP_1345 -12.3121 1.89161 2.4507 -0.76279 0.13937 0.41956 1.94634 -3.04192 -0.05874 -0.37301 -3.27954 -0.34047 0 0 0 -0.35673 0 -0.02872 0.05107 0 1.91158 0.0759 0 1.6906 0.2196 0.63225 -9.12543
ILE_1346 -8.65616 0.94607 3.12906 -0.53554 0.23387 0.15693 2.96989 -2.64726 -0.00363 -0.0128 -2.93996 0.05536 0 0 0 0 0 -0.00246 0.09726 3.40953 0 -0.7201 0 0.73287 0.06183 0.64957 -3.07566
PHE_1347 -10.1727 1.18001 1.27072 -0.64792 0.05746 0.37606 2.79669 -2.42223 -0 -0 -2.75877 0.15875 0 0 0 0 0 -0.05603 0.07365 0 2.28335 -0.13477 0 1.0402 -0.11912 0.47302 -6.60165
ASN_1348 -7.84113 0.62366 6.90488 -0.32524 0.18721 0.54357 3.8055 -3.60891 -0.02369 -0.17725 -3.4433 -0.5582 0 0 -0.62607 -0.43644 0 0.02356 0.06876 0 2.33249 -0.291 0 -0.93687 0.02996 0.89345 -2.85507
ILE_1349 -9.7043 1.21533 3.96837 -0.56739 0.30675 0.1717 2.7276 -2.99454 -0.01189 -0.08999 -3.76804 0.03802 0 0 0 0 0 -0.00866 0.03609 0.4492 0 0.31237 0 0.73287 0.01496 1.1378 -6.03377
ASP_1350 -7.01124 0.54602 9.04243 -0.12131 0.03142 0.3769 4.77748 -3.83605 -0.00642 -0.03539 -5.47235 -0.45675 0 0 -1.63235 -0.43644 0 -0.09959 0.13903 0 2.67964 0.00177 0 -2.3716 -0.12884 0.64052 -3.37311
ASN_1351 -6.62579 0.95397 4.85004 -0.20697 0.03793 0.32967 1.90582 -2.60077 -0.05146 -0.33538 -1.42012 -0.44321 0 0 -0.73627 0 0 -0.01608 0.00307 0 1.93387 -0.33593 0 -0.93687 -0.53788 0.38108 -3.85128
GLU_1352 -6.59059 0.46587 7.38058 -0.22077 0.08573 0.37897 2.86733 -3.19395 -0.03016 -0.27346 -0.68949 -0.58216 0 0 0 0 0 0.11591 0.0746 0 2.92006 -0.09973 0 -2.7348 -0.17975 0.68669 0.38088
VAL_1353 -8.18824 0.99752 2.24106 -0.32882 0.29715 0.07476 2.53346 -2.32428 -0.0343 -0.21798 -1.81021 -0.1666 0 0 0 0 0 -0.00824 0.0887 0.13963 0 -0.4245 0 1.9342 0.21174 0.94377 -4.04117
ARG_1354 -9.2438 0.50531 8.0691 -0.58487 0.08059 0.33323 3.04362 -3.76629 -0.00335 -0.02125 -3.84907 0.44305 0 0 -1.07486 0 0 0.00126 0.18805 2.31423 0 -0.08357 0 -1.2888 -0.02422 0.79297 -4.16868
GLU_1355 -3.83188 0.32541 4.07871 -0.29975 0.05893 0.35641 1.99814 -2.01989 -0.01597 -0.05971 -3.08935 -0.29975 0 0 0 0 0 -0.08969 0.00519 0 2.74096 -0.02473 0 -2.7348 -0.33805 0.40604 -2.83379
ILE_1356 -6.57375 1.19707 1.71605 -0.62488 0.53412 0.11863 1.37544 -1.7081 -0 -0 -0.77771 0.29297 0 0 0 0 0 -0.01346 0.06373 1.01142 0 -0.76287 0 0.73287 -0.4885 0.39339 -3.51358
SER_1357 -2.95547 0.24807 3.22875 -0.02803 0 0.06612 1.89476 -1.59961 -0.04145 -0.25919 -1.88144 -0.45607 0 0 0 0 0 0.03287 0.00424 0.23647 0 -0.34745 0.64231 -0.77834 -0.2432 0.59179 -1.64488
ILE_1358 -4.01467 0.64253 0.75695 -0.55143 0.449 0.17053 0.39045 -0.95756 -0 -0 0.02229 -0.40802 0 0 0 0 0 -0.07442 0.0161 1.8885 0 -0.56973 0 0.73287 -0.12985 0.55228 -1.08418
GLU_1359 -3.63287 0.28612 5.37027 -0.20114 0.02231 0.29856 2.00594 -2.16807 -0.02754 -0.20438 -2.33819 -0.64748 0 0 0 0 0 -0.00386 0.02418 0 3.39815 -0.08901 0 -2.7348 0.04044 0.39967 -0.20168
ASN_1360 -1.36582 0.11568 1.47641 -0.19606 0.03521 0.32975 0.45994 -0.74143 -0 -0 0.34652 -1.02737 0 0 0 0 0 -0.07438 0.02636 0 1.83008 -1.01806 0 -0.93687 -0.31394 0.14066 -0.91333
GLY_1361 -2.74272 0.5132 2.43094 -5e-05 0 0 1.08052 -1.37082 -0.0175 -0.12015 -1.21493 -0.36098 0 0 0 0 0 -0.17557 0 0 0 -1.45708 0 0.83697 -1.00278 0.54371 -3.05725
THR_1362 -6.27611 0.78595 4.39675 -0.11018 0.05346 0.07639 2.87484 -2.54867 -0 -0 -2.23907 -0.55184 0 0 0 0 0 0.00506 0.0044 0.09357 0 -0.57849 2.32974 -1.0874 -0.7898 0.86047 -2.70092
ILE_1363 -6.28245 0.76377 1.42674 -0.60063 0.95687 0.21207 1.3069 -1.61927 -0.00079 -0.00217 -1.27888 -0.2957 0 0 0 0 0 0.08366 0.06159 2.64772 0 -0.3578 0 0.73287 -0.35977 1.08369 -1.52159
LYS_1364 -4.11233 0.0838 5.38202 -0.35691 0.04044 0.1622 2.48078 -2.25507 -0.00732 -0.02009 -3.04522 0.07617 0 0 0 0 0 -0.02077 0.003 1.86345 0 0.12607 0 -1.5107 -0.16791 0.81372 -0.46467
LYS_1365 -4.73151 0.42594 3.74685 -0.52679 0.11369 0.51381 0.51385 -1.60885 -0.00079 -0.00217 -0.7769 0.22462 0 0 0 0 0 -0.06834 0.17855 2.83035 0 0.28118 0 -1.5107 -0.00132 0.31465 -0.08387
GLY_1366 -2.90488 0.0438 3.49189 -0.00015 0 0 1.67377 -1.65466 -0.00526 -0.0152 -2.88499 -0.18081 0 0 -1.07486 0 0 -0.03501 0 0 0 -1.28162 0 0.83697 0.41544 0.43785 -3.13773
ASN_1367 -2.64612 0.1139 3.15087 -0.17304 0.01856 0.23877 1.4487 -1.47078 -0.01432 -0.08397 -1.92704 -0.2496 0 0 0 0 0 0.01635 0.00361 0 1.83864 0.00373 0 -0.93687 0.38159 0.24231 -0.04474
LEU_1368 -5.92164 0.79138 0.18936 -0.48054 0.15125 0.09304 0.49466 -1.10764 -0 -0 -0.54628 0.36273 0 0 0 0 0 -0.05872 0.10235 0.69457 0 -0.0768 0 0.18072 -0.31065 0.30597 -5.13626
ILE_1369 -6.493 0.54082 3.95422 -0.49012 0.41094 0.11194 2.62052 -2.57646 -0.03574 -0.21651 -2.24944 0.17071 0 0 0 0 0 -0.07516 0.06632 0.42726 0 -0.52381 0 0.73287 -0.59151 0.43042 -3.78572
GLU_1370 -3.15741 0.50235 2.10487 -0.2947 0.05271 0.3539 0.83794 -1.19847 -0 -0 -0.20234 -0.28436 0 0 0 0 0 -0.08721 0.01186 0 2.74532 -0.04552 0 -2.7348 -0.59675 0.35562 -1.63698
ASP_1371 -4.5382 0.38071 6.73716 -0.25907 0.01712 0.85116 2.45964 -2.96673 -0.04556 -0.17999 -6.52042 0.11047 0 0 0 -0.3753 0 0.40372 0.00721 0 3.1688 0.05188 0 -2.3716 -0.09069 0.78193 -2.37777
VAL_1372 -6.15846 1.17468 2.3403 -0.37369 0.24117 0.09014 2.1628 -2.12788 -0 -0 -0.99496 -0.11918 0 0 0 0 0 -0.08965 0.03925 0.7236 0 0.22968 0 1.9342 0.07311 1.22093 0.36605
LEU_1373 -8.38815 1.62842 1.15055 -0.53251 0.33643 0.15838 1.85294 -1.97166 -0 -0 -1.57625 0.11078 0 0 0 0 0 -0.04316 0.09718 0.23233 0 -0.05989 0 0.18072 -0.39574 0.99952 -6.22011
SER_1374 -3.6214 0.28716 4.98501 -0.03157 0.00018 0.05487 2.08232 -2.13974 -0 -0 -1.97029 -0.97806 0 0 0 -0.3753 0 -0.0437 0.02184 0.19381 0 -0.34582 0.73711 -0.77834 -0.55845 0.62252 -1.85785
LYS_1375 -2.61813 0.48427 4.72195 -0.39288 0.09591 0.35278 1.35352 -1.92448 -0.04556 -0.17999 -3.10078 -0.01894 0 0 0 0 0 -0.06431 0.11801 2.17568 0 0.05824 0 -1.5107 -0.43056 0.75639 -0.16957
ILE_1376 -6.81791 0.66739 0.28804 -0.45866 0.3308 0.09833 1.21004 -1.42817 -0.00282 -0.00785 -0.89826 0.34232 0 0 0 0 0 -0.04429 0.03258 0.34303 0 -0.15512 0 0.73287 -0.05603 0.93776 -4.88597
ASP_1377 -4.77024 0.53385 6.35852 -0.18628 0.04466 0.59647 3.44157 -2.70297 -0.02052 -0.08034 -4.57556 -1.30233 0 0 0 -0.63122 0 0.03467 0.30265 0 2.23262 -0.49404 0 -2.3716 -0.03891 0.6799 -2.94908
ILE_1378 -7.89868 1.27301 1.15603 -0.5134 0.51363 0.12521 0.78759 -1.9642 -0.00282 -0.00785 -0.36778 -0.05267 0 0 0 0 0 0.34768 0.2037 0.37029 0 -0.78313 0 0.73287 -0.32241 0.79335 -5.60956
ASN_1379 -5.78865 0.49387 5.77346 -0.16214 0.00584 0.21481 2.72474 -2.61748 -0.05811 -0.20345 -1.76891 -0.88554 0 0 -1.05333 0 0 0.08541 0.00157 0 2.04659 -0.1815 0 -0.93687 -0.23528 0.86831 -1.67664
LYS_1380 -5.89665 0.48223 6.87555 -0.2974 0.02371 0.12865 2.33514 -2.72404 -0 -0 -3.66075 -0.05966 0 0 -1.05333 0 0 -0.06047 0.2824 1.70866 0 -0.05667 0 -1.5107 -0.28378 0.55852 -3.2086
ASN_1381 -3.44218 0.24071 3.14289 -0.19088 0.03789 0.31066 0.95902 -1.57314 -0.02098 -0.16183 -0.92547 -0.48373 0 0 0 0 0 -0.02867 0.02313 0 2.05202 -0.54823 0 -0.93687 -0.62875 0.42213 -1.75229
LYS_1382 -6.47162 0.42625 6.76095 -0.49365 0.22076 0.3657 3.14157 -2.94129 -0 -0 -4.555 -0.36179 0 0 0 -0.63122 0 0.42898 0.41664 1.93965 0 0.17379 0 -1.5107 -0.07133 0.793 -2.3693
LEU_1383 -8.59861 1.4143 1.79632 -0.62964 0.27802 0.17442 2.60912 -2.20089 -0.01287 -0.04172 -2.37497 0.24057 0 0 0 0 0 -0.06841 0.18373 0.70004 0 -0.10171 0 0.18072 0.64716 0.91185 -4.89256
ILE_1384 -6.90716 0.85878 4.22904 -0.47353 0.36844 0.1029 2.71282 -2.46473 -0 -0 -2.18159 0.00605 0 0 0 0 0 0.27439 0.09388 0.37306 0 -0.78393 0 0.73287 0.13509 0.67671 -2.2469
ILE_1385 -7.13627 0.6328 2.16698 -0.56794 0.2332 0.18022 2.28543 -2.07252 -0.01287 -0.04172 -1.43553 -0.28658 0 0 0 0 0 0.2525 0.111 3.01428 0 -0.42769 0 0.73287 -0.17778 1.15573 -1.39387
GLY_1386 -2.05121 0.4434 1.82243 -0.00018 0 0 0.66288 -1.02327 -0 -0 0.79156 -0.24262 0 0 0 0 0 0.03398 0 0 0 0.81894 0 0.83697 0.15141 1.11351 3.3578
ASN_1387 -2.18939 0.43946 1.78843 -0.1993 0.05948 0.32071 0.30736 -0.82829 -0.00719 -0.02153 0.21311 -0.45499 0 0 0 0 0 -0.01228 0.00033 0 2.07433 -0.61973 0 -0.93687 -0.25614 0.55655 0.23405
GLN_1388 -8.00887 0.50483 7.89151 -0.62915 0.09014 0.40953 4.47562 -3.5228 -0.0279 -0.3106 -4.57076 -0.22604 0 0 -2.1272 0 0 0.13835 0.04434 0 2.98173 0.18862 0 -0.18838 -0.3624 0.6022 -2.64724
THR_1389 -4.43881 0.38246 2.99273 -0.17715 0.11335 0.06561 1.24587 -1.70838 -0.00799 -0.0237 -0.90914 -0.26828 0 0 -0.57684 0 0 0.19146 0.05661 0.1373 0 -0.09375 2.34632 -1.0874 0.03161 0.55986 -1.16827
ILE_1390 -8.80442 0.72881 2.13966 -0.47993 0.32962 0.11247 2.50789 -2.22177 -0.005 -0.01466 -2.4695 -0.03349 0 0 0 0 0 0.10819 0.01133 0.32894 0 -0.63399 0 0.73287 -0.16441 0.4409 -7.38652
ASP_1391 -4.96634 0.2101 4.85097 -0.09676 0.00302 0.27108 2.18465 -2.47435 -0.01746 -0.14631 -3.04869 -0.28355 0 0 0 0 0 -0.01267 0.05561 0 2.36031 0.25008 0 -2.3716 -0.14443 0.53915 -2.83718
PHE_1392 -10.1407 1.06543 1.87119 -0.53959 0.05236 0.24611 1.36452 -2.37613 -0.00433 -0.01769 -1.57716 0.04358 0 0 0 0 0 0.00843 0.08296 0 1.99923 -0.34116 0 1.0402 -0.10455 0.6662 -6.66108
SER_1393 -4.09924 0.24897 5.0517 -0.02913 0 0.05569 2.67012 -2.35197 -0 -0 -1.69002 -0.71106 0 0 0 -0.77729 0 0.02746 0.02342 0.09454 0 -0.50808 1.72064 -0.77834 -0.26739 0.69495 -0.62503
GLY_1394 -2.23276 0.24268 2.44542 -5e-05 0 0 1.02696 -1.20007 -0 -0 0.31652 -0.42182 0 0 0 0 0 -0.13386 0 0 0 -1.16365 0 0.83697 -0.46233 0.38538 -0.36061
ASP_1395 -3.17376 0.20192 4.48396 -0.1972 0.00042 0.59947 0.55156 -1.81656 -0 -0 -0.45825 -0.56344 0 0 0 0 0 0.05684 0.06405 0 2.91943 -0.31349 0 -2.3716 -0.5073 0.19224 -0.33171
ILE_1396 -4.26284 0.54785 3.18446 -0.47301 0.30369 0.11298 1.61384 -1.91206 -0.01005 -0.10978 -0.5248 -0.1286 0 0 0 0 0 -0.00517 0.01631 0.32526 0 -0.73542 0 0.73287 -0.35758 0.80164 -0.8804
ASP_1397 -2.86454 0.34709 3.94176 -0.239 0.044 0.78511 1.36402 -1.74668 -0.01078 -0.11171 -2.83914 -0.81521 0 0 0 0 0 -0.00019 0.13933 0 2.05825 -0.69366 0 -2.3716 -0.30231 1.01273 -2.30251
ASN_1398 -5.57467 0.70185 6.10426 -0.31173 0.11803 0.53353 2.79009 -2.81135 -0 -0 -2.75252 -0.78027 0 0 -0.81881 -0.36423 0 -0.05625 0.1378 0 1.89109 -0.29266 0 -0.93687 -0.0907 0.50512 -2.00829
LYS_1399 -4.42854 0.34376 5.25978 -0.4342 0.08644 0.24691 2.12424 -2.03346 -0.00213 -0.00946 -3.10231 0.1467 0 0 0 -0.68313 0 -0.09655 0.09349 1.40046 0 -0.0266 0 -1.5107 -0.25483 0.42647 -2.45365
ASP_1400 -4.24971 0.37073 4.81542 -0.12252 0.02437 0.38251 1.347 -2.03162 -0.0395 -0.19337 -2.09297 -0.15884 0 0 -1.23333 0 0 -0.06097 0.04033 0 2.42706 -0.36035 0 -2.3716 -0.59438 0.37205 -3.72969
ARG_1401 -5.85525 0.31932 5.78016 -0.94332 0.37114 0.66564 1.87003 -2.51123 -0.02375 -0.20814 -2.22035 0.09686 0 0 -1.11168 0 0 0.24712 0.09054 1.91967 0 -0.00539 0 -1.2888 -0.35702 0.57493 -2.58951
TYR_1402 -7.0327 0.57352 2.90074 -0.64847 0.20332 0.37513 0.77455 -1.99695 -0.04072 -0.24586 -0.42182 -0.12792 0 0 0 0 0 0.08348 0.10326 0 1.96776 -0.42579 0.02239 1.2797 -0.17436 0.7279 -2.10283
ILE_1403 -7.41888 0.66084 2.00151 -0.57787 0.27432 0.10166 2.30245 -2.00798 -0.01385 -0.05045 -2.47666 0.34656 0 0 0 0 0 -0.03546 0.03396 0.93655 0 -0.68708 0 0.73287 -0.3757 0.84868 -5.40455
PHE_1404 -9.20322 1.13314 2.49536 -0.62387 0.089 0.32239 2.38943 -2.458 -0 -0 -3.37102 0.14958 0 0 0 0 0 0.19569 0.00022 0 1.98427 -0.27443 0 1.0402 -0.36605 0.79609 -5.70123
LEU_1405 -8.76155 1.50414 1.557 -0.50224 0.2749 0.10284 2.96355 -2.1509 -0.02012 -0.09966 -2.66895 0.10818 0 0 0 0 0 0.02144 0.09713 0.51909 0 -0.30648 0 0.18072 -0.26509 0.73849 -6.70753
THR_1406 -6.22131 0.52188 4.65637 -0.22235 0.14082 0.09308 2.77958 -2.67078 -0.00627 -0.04922 -3.14595 -1.06311 0 0 0 0 0 0.04677 0.00249 0.92526 0 -0.05333 2.33258 -1.0874 -0.15188 0.74897 -2.4238
CYS_1407 -6.42576 0.59326 4.07877 -0.08516 0.00026 0.06099 2.55716 -2.0419 -0 -0 -3.80767 -0.28907 0 0 0 0 0 -0.01137 0.00189 0.2627 0 -0.24676 0 3.6196 -0.17329 0.42029 -1.48606
GLU_1408 -4.04385 0.10922 4.61279 -0.20615 0.03144 0.30204 1.92915 -1.9493 -0.00642 -0.03539 -3.22247 -0.47898 0 0 -1.00628 -0.43398 0 0.12777 0.02653 0 3.17763 0.03601 0 -2.7348 -0.18427 0.33314 -3.61617
LEU_1409 -7.44269 0.59912 1.95684 -0.46874 0.17434 0.10954 1.91759 -1.74504 -0.02322 -0.08614 -2.22259 0.11604 0 0 -0.51948 0 0 0.12975 0.05619 0.39174 0 -0.1966 0 0.18072 0.07982 0.36952 -6.62327
ASP_1410 -5.14294 0.33251 7.4601 -0.11365 0.00978 0.33667 2.94718 -3.07989 -0.02322 -0.08614 -3.79083 -1.39795 0 0 -0.79135 -0.46294 0 0.00189 0.00108 0 2.36513 -0.12705 0 -2.3716 0.16243 0.5812 -3.18958
ASP_1411 -1.55982 0.16897 2.35386 -0.11086 0.01053 0.34114 1.04777 -0.95869 -0 -0 -1.32478 -0.40062 0 0 -0.79135 0 0 -0.06076 0.01848 0 1.69811 0.0816 0 -2.3716 -0.16172 0.46342 -1.55632
LYS_1412 -3.94753 0.43199 2.90809 -0.33132 0.06496 0.20202 0.93514 -1.29074 -0 -0 -0.71567 -0.3103 0 0 0 0 0 -0.04303 0.01473 1.8132 0 0.09769 0 -1.5107 -0.19785 0.36479 -1.51453
ILE_1413 -8.30252 0.86022 3.48842 -0.47449 0.39252 0.11172 2.7775 -2.50576 -0 -0 -3.11721 -0.1571 0 0 0 0 0 -0.00478 0.01742 0.2678 0 -0.50304 0 0.73287 -0.07737 0.56133 -5.93247
SER_1414 -4.19903 0.15882 3.85988 -0.02478 0 0.02075 2.73939 -1.99158 -0.01417 -0.08901 -2.6574 0.18011 0 0 0 0 0 0.0476 0.00082 0.48952 0 -0.02347 0.61015 -0.77834 -0.04981 0.3688 -1.35175
LEU_1415 -8.45479 0.86572 2.00666 -0.53642 0.11226 0.12032 2.51208 -2.21268 -0 -0 -2.66084 0.20977 0 0 0 0 0 -0.01152 0.01105 0.76981 0 -0.21987 0 0.18072 0.01839 0.31723 -6.97211
ILE_1416 -8.4767 0.83781 2.75311 -0.46549 0.36251 0.09252 2.81282 -2.37246 -0.00788 -0.02595 -2.61302 0.07372 0 0 0 0 0 -0.06009 0.017 0.43105 0 -0.78201 0 0.73287 -0.24617 0.42642 -6.50995
ILE_1417 -8.74204 0.95177 1.65052 -0.4696 0.33204 0.09731 2.64065 -2.17722 -0 -0 -2.20533 -0.09035 0 0 0 0 0 -0.02576 0.05466 0.31054 0 -0.70137 0 0.73287 -0.43824 0.5311 -7.54845
GLU_1418 -6.16413 0.56866 4.85473 -0.32953 0.04197 0.43233 2.57988 -2.35634 -0.04478 -0.14966 -3.43113 -0.32616 0 0 0 0 0 -0.03703 0.03244 0 3.72004 0.2892 0 -2.7348 -0.09273 0.4812 -2.66584
ILE_1419 -9.59616 1.71217 2.31697 -0.53399 0.65128 0.11599 2.36884 -2.40048 -0.01885 -0.15692 -2.58256 0.03494 0 0 0 0 0 -0.03413 0.02799 0.39353 0 -0.77263 0 0.73287 -0.15398 0.75163 -7.1435
ASN_1420 -7.0905 0.77173 5.79995 -0.32041 0.15885 0.55556 4.31136 -3.40572 -0.0281 -0.21175 -4.34922 -0.7933 0 0 -1.21523 0 0 -0.0688 0.05165 0 1.92092 -0.29819 0 -0.93687 -0.25417 0.91675 -4.48549
LEU_1421 -7.62824 0.79027 2.45221 -0.53114 0.20711 0.13536 1.34859 -2.26573 -0.0049 -0.05122 -0.48413 0.04412 0 0 0 0 0 -0.07462 0.17819 3.02344 0 -0.15004 0 0.18072 -0.15176 0.50953 -2.47226
VAL_1422 -5.13052 0.46082 3.48005 -0.29273 0.1624 0.06518 1.70179 -2.04495 -0 -0 -0.22909 -0.263 0 0 -0.56124 0 0 0.03835 0.00606 0.16482 0 -0.44599 0 1.9342 -0.10035 0.42527 -0.62892
ALA_1423 -3.51872 0.47651 2.40055 -0.02451 4e-05 0 1.0116 -1.5896 -0 -0 0.16484 -0.3529 0 0 -0.65399 0 0 -0.04754 0 0 0 -0.19316 0 1.8394 -0.27611 0.43645 -0.32714
LYS_1424 -4.73607 0.50169 4.26231 -0.33552 0.07561 0.22884 1.39142 -1.9873 -0.05021 -0.23912 -1.29782 -0.46532 0 0 0 0 0 -0.04988 0.35498 1.33072 0 -0.08925 0 -1.5107 -0.06041 0.41275 -2.26328
SER_1425 -3.44253 0.12437 3.24496 -0.02462 0 0.06016 1.74247 -1.80361 -0.00299 -0.05514 -1.5139 -0.38238 0 0 0 0 0 -0.00538 0.01131 0.04163 0 -0.56847 0.62186 -0.77834 0.16181 0.30424 -2.26454
TYR_1426 -6.48287 1.11537 1.03546 -0.97052 0.10021 0.55213 0.94451 -1.38575 -0.02171 -0.14133 -0.60377 -0.27018 0 0 0 0 0 0.00103 0.07166 0 1.68806 -0.40074 0.02928 1.2797 -0.25385 0.5339 -3.1794
SER_1427 -3.91276 0.22033 4.61433 -0.03014 0.001 0.02057 3.06731 -2.11089 -0.00867 -0.02928 -3.09311 -0.52734 0 0 0 -0.47412 0 -0.00426 0.02914 0.6273 0 -0.15657 1.99013 -0.77834 -0.12041 0.53368 -0.14213
LEU_1428 -7.26165 0.94847 0.14984 -0.52894 0.27384 0.11937 1.40971 -1.38479 -0.01763 -0.13075 -1.84776 0.16794 0 0 0 0 0 0.05807 0.11524 0.61808 0 -0.35293 0 0.18072 -0.1139 0.69939 -6.89769
LEU_1429 -8.64989 1.04402 3.40861 -0.62415 0.1885 0.17485 2.66086 -2.83704 -0.01154 -0.03833 -2.73866 0.2317 0 0 0 0 0 0.22677 0.43262 0.84448 0 -0.12621 0 0.18072 -0.01195 0.97591 -4.66873
LEU_1430 -8.64249 1.19865 1.53218 -0.46111 0.35805 0.07717 2.57036 -2.28241 -0 -0 -2.98302 0.11881 0 0 0 0 0 -0.01229 1.0029 0.69006 0 -0.36332 0 0.18072 0.00353 0.69547 -6.31671
SER_1431 -5.40662 0.57155 4.03458 -0.03271 0.00127 0.05201 2.91287 -2.17588 -0.01328 -0.08397 -3.10258 -0.67949 0 0 -0.64911 0 0 -0.0391 0.07754 0.13348 0 -0.11518 1.73956 -0.77834 0.12492 0.53892 -2.88958
GLY_1432 -3.69616 0.29481 2.75811 -0.00206 0 0 1.59166 -1.65535 -0 -0 -1.35456 -0.39605 0 0 -0.43038 0 0 -0.12351 0 0 0 -1.40109 0 0.83697 0.46511 0.27037 -2.84212
ASP_1433 -4.66432 0.23023 6.55332 -0.20471 0.02501 0.62967 3.31447 -2.82893 -0.00519 -0.03641 -4.6077 -0.82271 0 0 -1.08495 0 0 -0.09002 0.04873 0 2.93362 -0.27308 0 -2.3716 0.05859 0.10234 -3.09364
LYS_1434 -7.3201 0.67285 7.03666 -0.57824 0.10628 0.30981 3.19328 -3.09672 -0.02648 -0.09879 -3.28546 0.26885 0 0 0 -0.94709 0 0.21513 0.3206 2.95128 0 -0.00061 0 -1.5107 -0.12456 0.57307 -1.34092
ASN_1435 -4.21606 0.22127 5.3496 -0.17646 0.02894 0.26409 2.5559 -2.46029 -0.00028 -0.01235 -2.755 -0.30279 0 0 -0.18517 0 0 -0.01934 0.00018 0 1.55462 0.24636 0 -0.93687 0.14555 0.63281 -0.06529
TYR_1436 -8.04199 0.76129 6.73177 -0.95056 0.08193 0.38193 3.07925 -3.27076 -0 -0 -3.80411 -0.29274 0 0 -0.89978 -0.46294 0 -0.00409 0.2532 0 1.88721 -0.25669 0.02536 1.2797 0.09368 0.43614 -2.97219
LEU_1437 -8.48987 0.78407 3.80934 -0.70228 0.24355 0.30861 2.28953 -2.94123 -0.0044 -0.05305 -1.4954 0.0802 0 0 0 0 0 0.02264 0.09047 1.01724 0 -0.26109 0 0.18072 -0.1539 0.57311 -4.70175
ILE_1438 -8.19758 1.19301 4.66791 -0.50632 0.36765 0.09504 2.62479 -3.09493 -0.01052 -0.07843 -1.90059 0.17982 0 0 0 0 0 -0.04236 0.24316 0.47104 0 -0.41788 0 0.73287 -0.05865 0.56351 -3.16845
SER_1439 -3.49175 0.17996 3.9855 -0.02414 0 0.02246 1.52312 -1.91598 -0.01377 -0.14889 -0.98561 -0.41213 0 0 0 0 0 -0.02841 0.01233 0.66999 0 0.22145 0.60209 -0.77834 -0.0468 0.41348 -0.21544
ASN_1440 -6.78809 0.4488 6.83646 -0.23072 0.04891 0.35661 3.86876 -3.46661 -0.00109 -0.00984 -4.91256 -0.54058 0 0 0 -0.94395 0 0.01478 0.03525 0 2.36871 -0.63431 0 -0.93687 -0.434 0.42905 -4.49128
LEU_1441 -8.28226 0.74231 4.62221 -0.69497 0.38088 0.2817 2.90564 -3.06032 -0 -0 -2.22976 0.04833 0 0 0 0 0 -0.06389 0.08159 1.14063 0 -0.27598 0 0.18072 -0.48098 0.4893 -4.21484
SER_1442 -3.40203 0.33089 3.82865 -0.03046 0.00056 0.05078 0.98482 -1.82556 -0.0175 -0.13515 -0.36395 -1.02968 0 0 0 0 0 0.00733 0.00041 0.17828 0 -0.32005 0.60035 -0.77834 -0.50516 0.23934 -2.18647
ASN_1443 -4.94702 0.36326 5.65037 -0.16928 0.01983 0.24844 2.8336 -2.63922 -0.01019 -0.1031 -1.87734 -0.28573 0 0 0 -0.94395 0 -0.04454 0.00136 0 1.80178 0.20835 0 -0.93687 -0.0492 0.2939 -0.58555
THR_1444 -7.52613 0.77174 4.91112 -0.20722 0.15418 0.07432 3.20001 -2.85185 -0.0146 -0.15615 -2.51109 -0.02703 0 0 0 0 0 0.01098 0.09045 0.08193 0 -0.01761 2.22988 -1.0874 0.32078 0.44731 -2.10638
ILE_1445 -8.52262 0.57637 4.49261 -0.50561 0.32385 0.10589 2.87846 -3.01179 -0.00109 -0.00984 -2.1315 -0.13115 0 0 0 0 0 -0.04359 0.00253 0.66243 0 -0.36576 0 0.73287 0.00345 0.54451 -4.4
GLU_1446 -5.54257 0.29681 6.9959 -0.46246 0.20847 0.97968 2.97784 -3.15734 -0.00798 -0.0773 -3.47228 -0.54627 0 0 0 -0.5157 0 0.34464 0.13244 0 3.50172 -0.36101 0 -2.7348 -0.35539 0.60045 -1.19516
LYS_1447 -8.10412 0.86745 8.38053 -0.3036 0.03163 0.13416 4.02874 -3.72779 -0 -0 -4.15914 -0.01392 0 0 -0.51948 0 0 0.23213 0.12728 1.73136 0 0.00708 0 -1.5107 -0.52192 0.5351 -2.78519
ILE_1448 -8.95975 0.91887 3.52196 -0.5034 0.36273 0.0982 2.81793 -2.87775 -0 -0 -1.95829 0.10098 0 0 0 0 0 0.01209 0.05062 0.5924 0 -0.40229 0 0.73287 -0.2218 0.53647 -5.17816
ASN_1449 -5.54468 0.28219 6.55638 -0.16926 0.0123 0.2446 2.52534 -3.15464 -0.00588 -0.07879 -2.94596 -0.29951 0 0 0 -0.5157 0 -0.03286 0.06183 0 1.41738 0.42185 0 -0.93687 0.02876 0.5376 -1.59592
THR_1450 -5.45867 0.66809 5.41571 -0.20216 0.11631 0.07266 3.17316 -2.73593 -0.01577 -0.0825 -3.92496 -0.07935 0 0 0 0 0 -0.02781 0.02687 0.08294 0 0.02687 2.35514 -1.0874 0.07104 0.52543 -1.08033
LEU_1451 -10.016 0.89458 3.69158 -0.5189 0.3315 0.14723 2.91898 -3.10199 -0 -0 -2.14593 0.19356 0 0 0 0 0 0.01065 0.00725 0.15213 0 -0.00024 0 0.18072 0.02145 0.45912 -6.77432
GLY_1452 -3.35919 0.44526 3.84549 -5e-05 0 0 1.49274 -1.93816 -0 -0 -1.87997 -0.38626 0 0 0 0 0 -0.17819 0 0 0 -1.34636 0 0.83697 -0.35625 0.38481 -2.43915
LEU_1453 -7.48539 1.21977 0.93873 -0.47155 0.19041 0.09889 1.31436 -1.677 -0.00588 -0.07879 -0.35659 0.14483 0 0 0 0 0 0.33293 0.45787 0.98986 0 -0.26622 0 0.18072 -0.46494 0.76392 -4.17408
ASP_1454 -1.30161 0.06099 2.22784 -0.23096 0.10346 0.77994 0.73825 -0.96626 -0.02171 -0.14133 -0.22952 -3.31346 0 0 0 0 0 0.00652 0.28008 0 2.45254 -0.37836 0 -2.3716 -0.4688 1.23937 -1.53462
SER_1455 -2.89616 0.19492 3.65246 -0.03098 0.0001 0.05308 1.95097 -1.58875 -7e-05 -0.00164 -0.84562 -1.066 0 0 -1.10905 0 0 -0.03228 0.0005 0.99823 0 -0.01928 0.69501 -0.77834 -0.62197 0.99936 -0.44551
LYS_1456 -3.61205 0.23841 4.84167 -0.28115 0.02171 0.13667 1.82306 -2.05027 -0.041 -0.28862 -3.84668 -0.20033 0 0 0 0 0 -0.02143 0.06847 1.84411 0 -0.11984 0 -1.5107 -0.5197 0.62264 -2.89504
ASN_1457 -6.05145 0.52883 4.93421 -0.175 0.00782 0.27855 2.11921 -2.60935 -0.02567 -0.18972 -1.93527 -0.77294 0 0 -1.10905 0 0 0.13695 0.04255 0 2.2939 0.30659 0 -0.93687 0.0205 0.48435 -2.65185
ILE_1458 -8.75674 0.78121 2.73413 -0.54269 0.28895 0.15193 2.60948 -2.65558 -0 -0 -3.07137 0.0495 0 0 0 0 0 -0.07476 0.1972 3.37001 0 -0.75557 0 0.73287 0.07709 0.50636 -4.35799
ALA_1459 -4.90513 0.51746 2.66871 -0.02146 0 0 2.52256 -2.12833 -0 -0 -3.24817 -0.14603 0 0 0 0 0 0.10703 0 0 0 -0.05948 0 1.8394 -0.37011 0.44971 -2.77383
TYR_1460 -10.7322 0.79534 5.08815 -0.81244 0.03821 0.12951 3.32079 -3.61445 -0 -0 -3.44577 -0.4476 0 0 -0.43038 0 0 -0.02756 0.08061 0 2.43521 -0.1036 0.05818 1.2797 -0.17921 0.36179 -6.20573
ASN_1461 -7.32369 0.79216 4.72254 -0.28845 0.08616 0.46957 2.46927 -2.99523 -0.0332 -0.25471 -2.49155 -0.79992 0 0 -0.64911 0 0 -0.05899 3e-05 0 2.16564 -0.51095 0 -0.93687 0.46006 0.36046 -4.81681
TYR_1462 -8.57798 0.73822 5.81085 -0.70715 0.02746 0.05831 2.78665 -3.46478 -0.0268 -0.20526 -2.3484 -0.45675 0 0 0 0 0 -0.02082 0.01043 0 1.95737 -0.22512 0.00525 1.2797 0.63141 0.37287 -2.35455
THR_1463 -4.77452 0.29119 2.40799 -0.17441 0.09485 0.06245 0.77745 -1.73368 -0.00434 -0.0253 -0.61371 -0.26516 0 0 0 0 0 -0.05617 0.00858 0.11569 0 -0.06847 2.28453 -1.0874 0.22462 0.42494 -2.11087
ASP_1464 -5.19544 0.54647 6.36324 -0.08885 0.00385 0.24775 2.6832 -2.91441 -0.03898 -0.31823 -3.55938 -0.28712 0 0 0 0 0 0.0131 0.17675 0 2.6958 -0.34438 0 -2.3716 0.00131 0.37219 -2.01473
GLU_1465 -2.1918 0.41493 3.24789 -0.49128 0.23167 1.5697 1.06094 -1.40636 -0 -0 -1.04004 -2.40878 0 0 0 0 0 0.0347 0.0082 0 4.09338 0.08203 0 -2.7348 -0.25662 0.38354 0.5973
SER_1466 -1.69398 0.15995 2.01886 -0.02893 0.01442 0.02809 0.43372 -0.97018 -0 -0 0.11175 -0.00061 0 0 0 0 0 -0.01521 9e-05 0.04727 0 0.41603 0.60002 -0.77834 0.04158 0.51437 0.8989
ASN_1467 -3.29789 0.44004 3.26721 -0.2057 0.07924 0.34984 1.51436 -1.77663 -0.01175 -0.10651 -1.28135 -0.99192 0 0 0 0 0 0.08944 0.0025 0 1.84656 -0.96817 0 -0.93687 -0.20128 0.69867 -1.49021
ASN_1468 -4.38367 0.17891 4.8825 -0.17759 0.01562 0.25138 1.96875 -2.35268 -0.01425 -0.04948 -1.97451 -0.43006 0 0 0 0 0 0.07283 0.01049 0 2.26835 0.08118 0 -0.93687 -0.44112 0.54708 -0.48315
LYS_1469 -5.70882 0.40545 3.24582 -0.38207 0.06295 0.2812 1.31832 -1.70485 -0.03185 -0.20019 -1.10433 0.06688 0 0 0 0 0 -0.01229 0.12302 2.50358 0 0.22279 0 -1.5107 -0.03222 0.32323 -2.13408
TYR_1470 -8.13835 0.89824 3.37735 -0.63224 0.13448 0.35146 2.4026 -2.30749 -0.01425 -0.04948 -2.46731 -0.22343 0 0 0 0 0 -0.01362 0.00477 0 2.05967 -0.06059 0.04941 1.2797 -0.11291 0.31694 -3.14505
PHE_1471 -9.75114 0.92323 3.4838 -0.56844 0.07073 0.31638 2.71894 -2.89707 -0 -0 -2.67513 0.07445 0 0 0 0 0 0.01485 0.05985 0 1.91646 -0.3099 0 1.0402 -0.25992 0.49504 -5.34765
GLY_1472 -4.79651 1.00735 3.27921 -0.00105 0 0 1.86894 -2.08617 -0 -0 -2.72982 -0.31951 0 0 0 0 0 -0.07863 0 0 0 -1.09112 0 0.83697 0.10527 0.6544 -3.35068
ALA_1473 -5.24911 0.3069 3.10258 -0.02371 5e-05 0 2.31145 -2.003 -0 -0 -2.5304 -0.44554 0 0 0 0 0 0.04163 0 0 0 -0.00224 0 1.8394 0.59602 0.46448 -1.59148
ILE_1474 -8.25965 0.89162 3.03346 -0.474 0.36053 0.11 3.05244 -2.44236 -0 -0 -3.57032 -0.07114 0 0 0 0 0 0.05178 0.10902 0.31705 0 -0.73579 0 0.73287 0.12563 0.66153 -6.10733
SER_1475 -5.6139 0.24092 5.61682 -0.03594 0 0.0808 3.32499 -2.81745 -0 -0 -2.95697 -0.40843 0 0 -0.63243 0 0 0.48153 0.02393 0.29017 0 -0.30128 1.13051 -0.77834 -0.37917 1.1024 -1.63182
LYS_1476 -5.42121 0.34594 4.72124 -0.56029 0.14679 0.30542 1.94322 -2.23905 -0 -0 -2.19659 0.4576 0 0 0 0 0 0.00784 0.30696 3.23736 0 -0.12064 0 -1.5107 -0.16304 0.93793 0.19879
THR_1477 -4.45448 0.74771 5.03937 -0.17041 0.0835 0.06616 2.05061 -2.2411 -0.03644 -0.2299 -2.04525 -0.24937 0 0 -0.38489 -0.49431 0 -0.05175 0.00159 0.03299 0 0.11386 2.31166 -1.0874 -0.03553 0.64955 -0.38383
SER_1478 -2.93675 0.23707 3.73607 -0.02872 0.01431 0.02804 1.24307 -1.56831 -0.04752 -0.23222 -1.13497 0.05118 0 0 0 -0.74525 0 0.02345 0.00652 0.07505 0 0.37862 0.70807 -0.77834 0.47544 0.52389 0.02871
GLN_1479 -5.87995 0.69573 4.72849 -0.30623 0.08248 0.30791 1.99911 -2.49355 -0.00496 -0.02172 -3.25968 -0.60268 0 0 0 0 0 -0.0505 0.06067 0 2.79066 -0.22053 0 -0.18838 0.43416 0.48894 -1.44003
LYS_1480 -7.25261 0.34731 7.57986 -0.31468 0.02452 0.13424 4.37787 -3.26726 -0.04752 -0.23222 -4.33564 0.23783 0 0 -0.24755 -0.7685 0 -0.00592 0.37091 2.3687 0 -0.05327 0 -1.5107 -0.18835 0.72053 -2.06244
SER_1481 -5.84014 0.49212 4.5476 -0.02893 0 0.06883 2.70129 -2.35386 -0.00823 -0.12485 -3.19346 -0.13485 0 0 0 0 0 0.0343 0.01391 0.0983 0 -0.48607 0.60004 -0.77834 -0.21264 0.68373 -3.92127
ILE_1482 -8.54646 1.05259 2.10027 -0.45972 0.32049 0.0905 2.38355 -2.16681 -0 -0 -2.69374 0.00216 0 0 0 0 0 -0.01606 0.0672 0.33514 0 -0.66351 0 0.73287 -0.29587 0.56509 -7.19232
ILE_1483 -7.53468 0.5377 2.30347 -0.42834 0.26824 0.07957 2.17999 -2.0741 -0 -0 -2.43737 0.00718 0 0 0 0 0 -0.07249 0.0087 0.40505 0 -0.73471 0 0.73287 -0.34548 0.66986 -6.43454
HIS_D_1484 -7.89726 0.44146 4.99886 -0.47981 0.02301 0.37102 2.44915 -2.90408 -0 -0 -3.01303 -0.49939 0 0 0 0 0 0.0539 0.09313 0 2.74951 -0.04991 0 -0.45461 -0.22021 0.50166 -3.83661
TYR_1485 -8.9792 0.85954 4.90383 -0.95589 0.10006 0.54686 2.58075 -2.80827 -0.02732 -0.0985 -3.44896 -0.32434 0 0 0 -0.37368 0 -0.00685 0.00723 0 1.55678 -0.45041 0.11006 1.2797 -0.14583 0.44913 -5.22531
LYS_1486 -4.24376 0.38632 3.34005 -0.47771 0.162 0.2103 0.53141 -1.49748 -0.04468 -0.28038 -0.65771 0.13759 0 0 0 0 0 -0.03974 0.29363 2.64598 0 0.30914 0 -1.5107 -0.08333 0.4099 -0.40917
LYS_1487 -4.90933 0.71738 7.14423 -0.62013 0.09045 0.33788 3.19668 -2.86155 -0.01125 -0.03851 -5.90354 0.5957 0 0 0 -0.52554 0 -0.02122 0.12108 2.01907 0 0.03824 0 -1.5107 0.22012 0.49128 -1.42967
ASP_1488 -2.77206 0.64241 5.15524 -0.12504 0.01008 0.39587 1.87094 -1.91678 -0 -0 -4.41958 -0.90785 0 0 0 -0.52554 0 -0.08496 0.22422 0 2.4637 -0.57811 0 -2.3716 -0.08232 0.68816 -2.33322
SER_1489 -2.25583 0.37174 2.32804 -0.02756 0.01477 0.02798 0.07466 -1.05713 -0.00095 -0.00366 -0.28643 0.12123 0 0 0 0 0 -0.00724 0 0.06745 0 0.4697 0.60046 -0.77834 0.20897 0.5919 0.45975
LYS_1490 -5.52223 0.49086 7.27129 -0.36103 0.06366 0.19125 3.46071 -2.9978 -0 -0 -5.14339 0.24877 0 0 0 -0.64763 0 0.00065 0.13987 2.41141 0 -0.00838 0 -1.5107 0.42138 0.37186 -1.11945
ASN_1491 -5.28537 0.20445 4.69887 -0.17789 0.01196 0.25815 2.00273 -2.39147 -0.06304 -0.38429 -2.56531 -0.46378 0 0 0 0 0 -0.07038 0.0084 0 2.49258 -0.16295 0 -0.93687 -0.08274 0.16983 -2.73712
ILE_1492 -7.90865 0.60664 4.43154 -0.62105 0.40387 0.12372 2.90273 -2.8624 -0.00941 -0.03207 -2.69209 0.33694 0 0 0 0 0 -0.03226 0.23066 0.96554 0 -0.77942 0 0.73287 -0.28407 0.282 -4.20492
LEU_1493 -7.56375 0.88358 2.15669 -0.65582 0.30646 0.20927 2.11898 -2.01568 -0.02711 -0.09682 -2.43984 0.19488 0 0 0 0 0 -0.07338 0.13804 0.7549 0 -0.26935 0 0.18072 -0.17716 0.4262 -5.94919
GLU_1494 -7.78199 0.59029 7.00858 -0.20163 0.02607 0.31553 3.96557 -3.3123 -0.03918 -0.16157 -6.94805 -0.52079 0 0 0 -1.67155 0 -0.07345 0.03932 0 3.2896 0.33813 0 -2.7348 0.34391 0.43729 -7.09102
PHE_1495 -9.20081 0.55308 4.65508 -0.79611 0.12954 0.14876 2.89288 -2.99056 -0.01743 -0.07058 -3.74217 -0.20105 0 0 0 0 0 0.02523 0.17806 0 3.33627 -0.1856 0 1.0402 0.29309 0.47021 -3.48191
TYR_1496 -11.0207 1.28327 5.00252 -0.66567 0.10502 0.3582 3.39564 -3.5584 -0.02321 -0.08767 -3.7103 -0.09998 0 0 0 -0.35078 0 0.29742 0.05541 0 1.93327 -0.37172 0.07086 1.2797 -0.1058 0.81967 -5.39324
ASN_1497 -3.98067 0.15243 4.47741 -0.18281 0.00838 0.30118 1.88289 -2.0518 -0.03907 -0.30175 -2.60452 -0.69385 0 0 0 0 0 0.09307 0.00392 0 2.93336 -0.36382 0 -0.93687 -0.02105 0.84442 -0.47914
GLY_1498 -2.80555 0.11504 3.00327 -0.00024 0 0 1.41868 -1.55265 -0.009 -0.13057 -0.88958 -0.28646 0 0 0 0 0 -0.24125 0 0 0 -1.36592 0 0.83697 0.067 0.38835 -1.45192
SER_1499 -2.80585 0.26672 2.17922 -0.03284 0.00606 0.05692 0.41702 -1.22446 -0.02904 -0.24734 -0.30287 -0.91112 0 0 0 0 0 -0.01383 0.00026 0.34795 0 -0.2558 0.62704 -0.77834 -0.36714 0.31761 -2.74982
THR_1500 -3.50373 0.23374 3.89166 -0.17696 0.11018 0.06387 1.98375 -1.9898 -0.02044 -0.17951 -1.81364 -0.22361 0 0 0 0 0 0.01225 0.00058 0.14575 0 -0.1154 2.29474 -1.0874 -0.26796 0.34342 -0.2985
LEU_1501 -6.37431 0.85618 1.14806 -0.58792 0.14493 0.1527 0.27176 -1.63734 -0.0102 -0.03214 0.01909 0.25249 0 0 0 0 0 -0.07087 0.21921 0.50654 0 -0.22925 0 0.18072 -0.01931 0.38746 -4.8222
GLU_1502 -5.2418 0.49677 5.8088 -0.59301 0.10721 1.0397 2.35883 -2.47868 -0.03413 -0.18428 -2.71413 -0.44064 0 0 -0.96462 0 0 -0.00407 0.02082 0 3.59385 0.13927 0 -2.7348 0.41553 0.39521 -1.01416
PHE_1503 -8.89515 0.81058 3.59592 -0.83326 0.08216 0.10855 2.23081 -2.6305 -0 -0 -1.57148 -0.6038 0 0 0 0 0 -0.03915 0.01662 0 2.6901 -0.04032 0 1.0402 0.4132 0.29043 -3.33508
ASN_1504 -4.91354 0.42291 3.20754 -0.29619 0.11278 0.5424 1.11946 -1.9279 -0.0273 -0.12392 -0.63331 -0.91575 0 0 0 0 0 0.19539 0.00673 0 2.11457 -0.5958 0 -0.93687 0.16551 0.28247 -2.20083
SER_1505 -6.25415 0.37828 5.59234 -0.03449 0.00562 0.06313 3.49582 -2.78954 -0.01559 -0.20867 -1.73485 -0.75276 0 0 -0.78211 0 0 -0.07324 0.01356 0.38213 0 0.48792 0.66344 -0.77834 0.53739 0.4482 -1.3559
LYS_1506 -5.0184 0.4321 3.18797 -0.43667 0.05427 0.26447 0.64497 -1.67296 -0 -0 -0.47657 0.1036 0 0 0 0 0 -0.05338 0.35155 1.42668 0 -0.01449 0 -1.5107 0.14416 0.64737 -1.92603
ASP_1507 -5.336 0.37513 6.51637 -0.19916 0.03331 0.64809 2.38822 -2.91298 -0.00517 -0.07495 -2.99177 -0.76129 0 0 0 -0.64763 0 0.08646 0.38045 0 1.9037 -0.80174 0 -2.3716 0.40202 0.63425 -2.73429
PHE_1508 -8.4359 0.56527 2.84947 -0.71291 0.0262 0.19143 2.47241 -2.37483 -0.01289 -0.05641 -1.87468 -0.43066 0 0 0 0 0 0.10184 0.00961 0 2.59909 -0.08529 0 1.0402 0.61534 0.71719 -2.79554
ILE_1509 -5.46616 0.44833 3.47825 -0.67102 0.58182 0.16192 2.00269 -2.02903 -0 -0 -1.41642 -0.02548 0 0 0 0 0 0.2988 0.04411 0.9082 0 0.03148 0 0.73287 0.19939 0.76893 0.04869
ALA_1510 -4.54728 0.59344 0.82264 -0.02035 0 0 0.97457 -1.48353 -0.02125 -0.13719 -0.91902 -0.40334 0 0 0 0 0 -0.00517 0 0 0 -0.53648 0 1.8394 0.13509 0.52612 -3.18236
GLU_1511 -4.82136 0.40385 5.27465 -0.19576 0.03449 0.29063 2.46959 -2.32579 -0 -0 -3.66574 -0.48742 0 0 0 -0.38795 0 0.03371 0.0219 0 2.9571 0.16087 0 -2.7348 0.03305 0.26089 -2.67811
ASP_1512 -2.9125 0.13566 4.32028 -0.12429 0.0222 0.39366 1.723 -1.71378 -0.00404 -0.07729 -2.60491 -0.92062 0 0 0 -0.88972 0 -0.02468 0.00576 0 2.86495 -0.5941 0 -2.3716 -0.1554 0.18925 -2.73815
ILE_1513 -7.07938 0.80452 1.60295 -0.48203 0.38368 0.09851 0.64935 -2.0254 -0 -0 -0.31059 0.37538 0 0 0 0 0 -0.08683 0.07013 0.40951 0 -0.45115 0 0.73287 -0.48333 0.25634 -5.53547
ASN_1514 -5.80165 0.44678 4.67405 -0.18116 0.00487 0.27891 2.47576 -2.61615 -0.05286 -0.30059 -2.21275 -0.80684 0 0 0 0 0 -0.03925 0.02021 0 2.73354 -0.28196 0 -0.93687 -0.10689 0.28024 -2.42259
VAL_1515 -7.21447 1.37023 0.86985 -0.27732 0.19508 0.05913 1.70906 -1.80467 -0.00877 -0.08305 -1.80213 -0.14689 0 0 0 0 0 -0.0512 0.00035 0.24451 0 -0.6514 0 1.9342 -0.02473 0.40545 -5.27677
PHE_1516 -10.424 1.36233 2.27863 -0.66434 0.13989 0.40021 2.67462 -2.57068 -0.00912 -0.02905 -3.06354 0.20121 0 0 0 0 0 0.0608 0.09792 0 1.88979 -0.20572 0 1.0402 -0.34392 0.64015 -6.52464
MET_1517 -8.03477 0.3121 4.24363 -0.27421 0.05343 0.03046 2.40818 -2.36533 -0 -0 -2.66017 -0.29601 0 0 0 0 0 0.0723 0.17897 1.60156 0 -0.13426 0 0.60916 -0.08172 0.5839 -3.75279
LYS_1518 -8.28951 0.66234 8.44197 -0.41238 0.04388 0.21072 3.91616 -3.45902 -0.0133 -0.08832 -5.02661 0.2386 0 0 -0.81801 0 0 -0.03231 0.25414 2.28045 0 -0.01033 0 -1.5107 0.42441 0.4053 -2.78253
ASP_1519 -3.86094 0.34414 4.55532 -0.08924 0.01708 0.28325 1.52698 -1.84877 -0.02727 -0.18536 -2.04238 -0.55329 0 0 0 -0.49431 0 -0.1523 0.03002 0 1.91034 0.05747 0 -2.3716 1.19556 0.38627 -1.31902
ASP_1520 -3.43438 0.24753 4.56396 -0.12491 0.03255 0.39297 1.96223 -1.90629 -0.01431 -0.05107 -3.54768 -0.42314 0 0 0 -1.51375 0 -0.03168 0.07607 0 3.1365 -0.30978 0 -2.3716 0.43825 0.36663 -2.51189
ILE_1521 -4.56023 0.3446 3.14764 -0.60571 0.36256 0.11574 2.28947 -1.86364 -0 -0 -2.09073 0.2354 0 0 0 0 0 0.04429 0.05129 0.99995 0 -0.78719 0 0.73287 -0.63805 0.39329 -1.82845
ASN_1522 -6.18986 0.4257 4.12034 -0.45048 0.08607 0.92041 2.67539 -2.36871 -0.02801 -0.22309 -2.94524 -0.30093 0 0 -2.89597 0 0 0.10371 0.0037 0 4.08249 0.43644 0 -0.93687 -0.06562 0.47646 -3.07408
THR_1523 -6.15793 0.4909 4.17929 -0.16474 0.08094 0.05861 2.85755 -2.57118 -0.00701 -0.04152 -2.56709 -0.35382 0 0 0 0 0 0.025 0.00111 0.32485 0 0.06785 2.30489 -1.0874 0.32823 0.36596 -1.86552
ILE_1524 -8.15805 1.49822 1.84139 -0.49626 0.43987 0.09734 2.65848 -2.21891 -0 -0 -2.68578 -0.05119 0 0 0 0 0 -0.07586 0.37971 0.31589 0 -0.70329 0 0.73287 -0.02204 0.6238 -5.8238
THR_1525 -6.47403 1.02916 3.51406 -0.12096 0.1849 0.08722 3.34616 -2.4117 -0.01935 -0.20469 -2.7426 -0.70762 0 0 0 0 0 0.01103 0.12289 0.10965 0 -0.39926 2.28631 -1.0874 -0.30231 0.86363 -2.91493
GLY_1526 -3.55889 0.08265 3.08537 -0.00122 0 0 2.05204 -1.7378 -0 -0 -2.27301 -0.3322 0 0 0 0 0 -0.13559 0 0 0 -1.46453 0 0.83697 0.15144 0.46806 -2.82672
LYS_1527 -6.4102 0.47583 6.97129 -0.38901 0.0511 0.26384 4.2655 -3.06298 -0 -0 -5.92129 0.20316 0 0 0 -0.88972 0 -0.08108 0.04966 2.57566 0 0.20645 0 -1.5107 0.30436 0.30744 -2.59069
TYR_1528 -10.2 1.40688 2.91664 -0.55376 0.0529 0.25919 3.05466 -2.83187 -0 -0 -2.97705 -0.18796 0 0 0 0 0 0.01344 0.14831 0 1.99961 -0.37208 0.01911 1.2797 -0.11207 0.53343 -5.55089
TYR_1529 -9.16396 0.92044 4.37335 -0.67669 0.05497 0.41402 1.71082 -2.96754 -0 -0 -3.17095 -0.16922 0 0 0 -0.38795 0 0.19606 0.3072 0 2.19991 -0.10896 0.12952 1.2797 -0.23634 0.66297 -4.63266
VAL_1530 -6.79153 0.82662 3.64988 -0.28756 0.19474 0.06234 2.20846 -2.38052 -0.00667 -0.02963 -2.07424 0.09013 0 0 0 0 0 -0.05824 0.02095 0.02363 0 -0.31785 0 1.9342 -0.19724 0.52184 -2.61068
ASP_1531 -3.39701 0.40817 4.69693 -0.11625 0.03135 0.36438 1.95602 -2.03526 -0.00258 -0.0267 -3.71974 -0.74903 0 0 0 -0.5238 0 -0.08237 0.05749 0 2.62259 -0.53119 0 -2.3716 -0.30352 0.30517 -3.41697
ASN_1532 -3.25493 0.45763 2.66276 -0.19476 0.02718 0.3229 0.87126 -1.54236 -0.00053 -0.01402 -1.09206 -0.95413 0 0 0 0 0 -0.01577 0.04955 0 1.66276 -0.74848 0 -0.93687 -0.29841 0.30338 -2.6949
ASN_1533 -5.20752 0.53028 6.17772 -0.32214 0.10784 0.56165 3.30735 -2.82886 -0.00667 -0.02963 -2.78278 -0.69208 0 0 -0.94291 0 0 0.00412 0.01657 0 1.8654 -0.50952 0 -0.93687 -0.19487 0.44824 -1.4347
THR_1534 -3.36982 0.43029 1.98526 -0.13107 0.06785 0.06395 0.51069 -1.31184 -0.00053 -0.01402 -0.1093 -0.76047 0 0 0 0 0 0.21192 0.04332 0.03872 0 0.07972 2.27507 -1.0874 0.03694 0.52905 -0.51165
ASP_1535 -3.07221 0.37222 4.10081 -0.21046 0.00075 0.68885 1.76892 -1.74831 -0 -0 -2.81006 -0.05582 0 0 -0.94291 -0.46844 0 -0.02961 0.00519 0 3.55305 -0.05146 0 -2.3716 0.01105 0.51607 -0.74398
LYS_1536 -6.74138 0.6896 4.91786 -0.33273 0.04695 0.19883 2.6952 -2.41361 -0 -0 -1.87605 -0.23889 0 0 0 0 0 0.07482 0.0034 1.597 0 0.20356 0 -1.5107 0.16373 0.51738 -2.00503
SER_1537 -4.30785 0.38399 3.86937 -0.03617 8e-05 0.0669 1.80268 -1.99821 -0 -0 -2.58191 -0.79616 0 0 0 0 0 -0.05462 0.00954 0.47748 0 0.41985 0.61843 -0.77834 0.40067 0.52913 -1.97513
ILE_1538 -8.77286 1.80509 2.36169 -0.4944 0.63346 0.10116 2.71798 -2.4027 -0 -0 -2.61075 0.06736 0 0 0 0 0 -0.0132 0.12928 0.34405 0 -0.6729 0 0.73287 -0.05657 0.60487 -5.52556
ASP_1539 -6.28338 0.69267 6.11698 -0.10137 0.00071 0.28324 3.07967 -2.96227 -0.0021 -0.00621 -4.2867 -0.53386 0 0 0 0 0 -0.072 0.18677 0 4.1077 -0.45432 0 -2.3716 -0.24006 0.56762 -2.2785
PHE_1540 -10.2381 2.01205 0.0939 -0.50789 0.01732 0.1452 2.23285 -2.03201 -0 -0 -2.70179 0.08233 0 0 0 0 0 0.23981 0.84604 0 2.00748 -0.39595 0 1.0402 -0.18169 0.90854 -6.43173
SER_1541 -5.68071 0.2945 4.34821 -0.03223 0.00196 0.059 2.84124 -2.40542 -0.00609 -0.04293 -3.43331 -0.74424 0 0 0 0 0 -0.0055 0.00017 0.21046 0 0.09378 0.60111 -0.77834 0.28989 0.85885 -3.52961
ILE_1542 -8.67551 0.8557 2.91082 -0.54852 0.36574 0.16442 3.29857 -2.69249 -0.01002 -0.12186 -2.72998 -0.25809 0 0 0 0 0 -0.00378 0.00622 0.45029 0 -0.09602 0 0.73287 0.26026 0.47007 -5.62133
SER_1543 -5.95882 0.3696 5.71094 -0.02873 0 0.02179 3.51627 -2.86483 -0.00114 -0.00842 -4.22407 0.11762 0 0 -0.60706 -0.84824 0 0.06532 0.00361 0.48703 0 0.10141 1.80182 -0.77834 -0.10186 0.54989 -2.67622
LEU_1544 -7.31183 0.82798 0.73611 -0.64748 0.75229 0.13591 1.61237 -1.59036 -0 -0 -1.12434 0.23783 0 0 -2.28891 0 0 0.24199 0.23876 2.50198 0 -0.3648 0 0.18072 -0.03333 0.7541 -5.141
VAL_1545 -4.6193 0.28552 2.15173 -0.29762 0.2489 0.06794 0.74474 -1.46257 -0.03057 -0.16504 -0.50143 -0.37267 0 0 0 0 0 0.05583 0.03927 0.2415 0 -0.51686 0 1.9342 -0.01341 0.65911 -1.55072
SER_1546 -5.50637 0.70923 5.90301 -0.03113 0 0.07391 3.27457 -2.71791 -0.03901 -0.27715 -1.92048 -0.68222 0 0 -0.73453 0 0 -0.01384 0.37184 0.06415 0 -0.57468 0.61334 -0.77834 0.03848 0.46387 -1.76327
LYS_1547 -3.9476 0.32122 3.87472 -0.42737 0.07546 0.2305 1.4826 -1.66711 -0 -0 -1.20296 0.06339 0 0 -0.96462 0 0 -0.15365 0.00611 1.38516 0 -0.02959 0 -1.5107 -0.18164 0.42594 -2.22015
ASN_1548 -4.66932 0.41348 4.54273 -0.36497 0.05547 0.73196 2.24692 -2.15024 -0 -0 -2.40739 -1.33681 0 0 -0.73453 0 0 -0.05471 0.04326 0 2.09707 -0.68719 0 -0.93687 -0.12021 0.19955 -3.1318
GLN_1549 -8.07358 0.5671 6.02457 -0.35966 0.07902 0.21331 3.23736 -3.17902 -0.00862 -0.11258 -3.04241 -0.18226 0 0 0 0 0 -0.03225 0.0188 0 2.90435 -0.13653 0 -0.18838 0.2682 0.43402 -1.56855
VAL_1550 -7.95956 0.92417 1.2106 -0.26032 0.1285 0.05325 2.32389 -2.17081 -0 -0 -2.37009 -0.31457 0 0 0 0 0 -0.08475 0.02014 0.28641 0 -0.75852 0 1.9342 0.02523 0.50994 -6.50229
LYS_1551 -7.21327 0.76104 7.01525 -0.41387 0.08074 0.1723 4.0455 -3.12387 -0.02821 -0.13709 -5.36613 0.18066 0 0 0 -0.20308 0 -0.01613 0.10336 2.0904 0 0.12124 0 -1.5107 -0.25003 0.56784 -3.12406
VAL_1552 -7.62403 0.63972 1.85115 -0.25841 0.14507 0.05042 1.98165 -2.29634 -0 -0 -2.09019 -0.26783 0 0 0 0 0 -0.02611 0.12782 0.22889 0 -0.71661 0 1.9342 -0.25765 0.62359 -5.95466
ASN_1553 -6.422 0.85374 5.29254 -0.1844 0.00291 0.2547 2.70729 -2.84706 -0.08561 -0.48771 -2.61092 -0.38719 0 0 0 -0.84824 0 0.00197 0.05016 0 2.27735 0.10519 0 -0.93687 0.00837 0.46139 -2.7944
GLY_1554 -4.55773 0.28513 3.13265 -0.00133 0 0 1.94724 -1.95752 -0.02386 -0.11758 -1.71891 -0.35958 0 0 0 0 0 -0.05519 0 0 0 -0.49003 0 0.83697 0.55424 0.38004 -2.14545
LEU_1555 -8.982 1.49594 1.96994 -0.65732 0.25686 0.19308 2.54067 -2.21284 -0.013 -0.04556 -2.77708 0.26635 0 0 0 0 0 0.19157 0.12088 0.60517 0 -0.142 0 0.18072 0.72996 1.02235 -5.25631
TYR_1556 -12.3271 1.50805 6.97962 -0.96794 0.13296 0.27057 4.28712 -4.32326 -0.02201 -0.18023 -3.19286 -0.47085 0 0 0 0 0 -0.02761 0.45381 0 2.41335 -0.00402 0.0014 1.2797 0.36655 1.35313 -2.46963
LEU_1557 -10.5468 0.95317 2.15791 -0.49619 0.20724 0.11549 2.18248 -2.65104 -0.013 -0.04557 -2.78488 0.09391 0 0 0 0 0 0.09292 0.0727 1.05918 0 -0.30809 0 0.18072 -0.03317 0.7766 -8.98636
ASN_1558 -5.94446 0.41168 6.15974 -0.15954 0.00841 0.20885 3.41666 -2.99286 -0.03955 -0.22924 -3.49848 -0.57104 0 0 -1.02712 0 0 0.28487 0.00939 0 2.27969 -0.18399 0 -0.93687 -0.00065 0.61411 -2.19037
GLU_1559 -4.77365 0.26372 5.69525 -0.22237 0.0458 0.33132 2.2089 -2.38408 -0.01538 -0.09204 -2.95745 -0.55917 0 0 -1.02712 0 0 -0.0416 0.08169 0 3.10896 -0.16178 0 -2.7348 -0.19776 0.71426 -2.71732
SER_1560 -3.45564 0.07137 4.05394 -0.02233 0 0.02126 1.32117 -1.86173 -0 -0 -1.97481 -0.2776 0 0 0 -0.46844 0 0.00118 0.0001 0.46695 0 0.32116 0.61473 -0.77834 -0.13224 0.54254 -1.55673
VAL_1561 -8.49482 1.19437 3.12622 -0.2623 0.32345 0.04123 1.9855 -2.84001 -0 -0 -1.27346 0.36405 0 0 0 0 0 0.16759 0.3444 0.71875 0 -0.04988 0 1.9342 0.06022 0.62871 -2.03179
TYR_1562 -12.3597 1.55534 6.43857 -0.92419 0.14374 0.39627 3.47962 -4.22951 -0.00783 -0.06244 -2.66779 -0.27773 0 0 0 0 0 0.06495 0.00027 0 2.87384 0.01797 0.00897 1.2797 -0.0718 0.83673 -3.50502
SER_1563 -4.28617 0.19506 5.5915 -0.03048 8e-05 0.02053 2.46972 -2.62934 -0.01963 -0.11049 -2.50511 0.02272 0 0 0 0 0 0.18261 0.01359 0.52466 0 0.30071 1.77431 -0.77834 -0.07048 0.5691 1.23455
SER_1564 -4.25414 0.27717 5.37609 -0.02774 0 0.0648 2.46078 -2.54686 -0 -0 -2.23087 -0.55974 0 0 0 0 0 0.16531 0.00125 0.7332 0 0.3327 0.60136 -0.77834 0.06752 0.32479 0.00728
TYR_1565 -11.4746 1.73601 3.4906 -0.89801 0.03998 0.30015 3.41722 -3.2514 -0.01079 -0.12042 -2.69203 -0.30903 0 0 0 0 0 -0.01504 0.01859 0 1.77651 -0.4377 0.05993 1.2797 0.12502 0.40596 -6.55931
LEU_1566 -8.55292 0.69803 5.04997 -0.4955 0.28121 0.11905 3.06732 -3.23391 -0.01027 -0.05718 -2.7067 0.25664 0 0 0 0 0 0.1841 0.00482 0.38036 0 -0.25284 0 0.18072 -0.10038 0.6378 -4.54966
ASP_1567 -4.82064 0.20353 6.50465 -0.10591 0.01094 0.32269 2.97554 -2.97338 -0 -0 -3.3068 -0.27983 0 0 0 -0.40843 0 0.15551 0.02679 0 1.73089 0.2116 0 -2.3716 -0.27395 0.4735 -1.92489
PHE_1568 -8.59923 0.84636 4.91163 -0.99863 0.11048 0.34849 2.47782 -3.09144 -0 -0 -1.84921 -0.00325 0 0 0 0 0 0.00398 0.0521 0 1.78677 -0.51969 0 1.0402 -0.06002 0.35044 -3.1932
VAL_1569 -7.32174 0.70537 4.84487 -0.3111 0.18989 0.0686 2.96196 -3.03049 -0 -0 -3.11094 -0.04071 0 0 0 0 0 -0.04855 0.02012 0.03883 0 -0.30745 0 1.9342 0.0502 0.34754 -3.00941
LYS_1570 -6.41996 0.49476 7.48956 -0.51949 0.13632 0.41322 3.39977 -3.14043 -0.03117 -0.15363 -4.27057 0.28078 0 0 0 -0.46401 0 0.0284 0.02708 2.24656 0 0.01262 0 -1.5107 -0.04716 0.37613 -1.65191
ASN_1571 -3.42885 0.27468 4.19634 -0.19526 0.04209 0.31164 1.41623 -1.98479 -0.02574 -0.11583 -1.31335 -0.38508 0 0 0 0 0 -0.01415 0.00761 0 1.91737 -0.18969 0 -0.93687 -0.18887 0.36304 -0.2495
SER_1572 -4.8633 0.41363 5.43607 -0.04307 2e-05 0.06108 3.0328 -2.59172 -0 -0 -3.58654 -0.33687 0 0 0 0 0 -0.05299 0.14823 0.28729 0 -0.29595 1.85792 -0.77834 -0.52783 0.26688 -1.57269
ASP_1573 -2.53905 0.31229 3.70169 -0.18326 0.00137 0.55379 1.44156 -1.64624 -0.01012 -0.0949 0.00841 -0.57956 0 0 0 0 0 -0.06926 0.01202 0 2.95682 -0.50017 0 -2.3716 -0.43817 0.19933 0.75498
GLY_1574 -0.9845 0.01676 1.65825 -5e-05 0 0 0.36696 -0.76363 -0 -1e-05 0.11232 -0.39289 0 0 0 0 0 -0.18051 0 0 0 -1.44049 0 0.83697 -0.61303 0.12887 -1.255
HIS_D_1575 -5.62998 0.51094 5.23152 -0.41876 0.01059 0.27686 2.41501 -2.63865 -0.02525 -0.15354 -2.65906 -0.09406 0 0 -0.92153 0 0 -0.0053 0.16653 0 1.73261 -0.07796 0 -0.45461 -0.74519 0.31439 -3.16543
HIS_1576 -4.27599 0.31334 4.34268 -0.91254 0.03395 1.23309 1.3141 -2.15427 -0 -1e-05 -1.3224 -2.1885 0 0 -0.92153 0 0 -0.03197 0.32952 0 2.35164 0.13522 0 -0.45461 -0.08051 0.5291 -1.75971
ASN_1577 -3.60157 0.33432 3.80329 -0.19173 0.0504 0.33782 1.72241 -1.8619 -0 -0 -1.24927 -0.98821 0 0 0 0 0 -0.09378 0.00676 0 2.31813 -1.03857 0 -0.93687 -0.32271 0.52839 -1.18307
THR_1578 -4.57009 0.77723 3.04907 -0.20803 0.21218 0.07781 1.44461 -1.99973 -0.03957 -0.2572 -0.50647 -0.79697 0 0 0 0 0 -0.07727 0.00487 0.09115 0 0.11054 2.28765 -1.0874 -0.0275 0.43781 -1.07729
SER_1579 -3.14101 0.19356 3.19632 -0.02955 0.00045 0.04814 0.96484 -1.53893 -0 -0 0.21601 -0.98443 0 0 0 0 0 -0.0782 0.01747 0.15069 0 -0.34252 0.60543 -0.77834 0.15834 0.25586 -1.08585
ASN_1580 -5.50035 0.55583 5.89125 -0.20839 0.02899 0.32927 3.59104 -2.85556 -0 -0 -3.15632 -0.53272 0 0 0 -0.94602 0 -0.05662 0.02277 0 2.18501 -0.49209 0 -0.93687 -0.6219 0.32485 -2.37781
PHE_1581 -8.8365 0.89317 4.91094 -0.51775 0.30595 0.22017 3.17111 -3.20032 -0 -0 -2.18395 -0.17905 0 0 0 0 0 -0.01298 0.00099 0 3.19167 0.02421 0 1.0402 -0.47111 0.51607 -1.12717
MET_1582 -8.33315 1.03194 2.81155 -0.97329 0.27631 0.42542 1.35369 -1.9296 -0.00608 -0.06343 -1.0166 -0.541 0 0 0 0 0 0.00548 0.46005 3.26587 0 -0.12693 0 0.60916 -0.23144 0.45673 -2.52531
ASN_1583 -5.65089 0.25916 5.91194 -0.17555 0.02301 0.25478 2.74052 -2.87141 -0.01871 -0.11718 -1.64973 -0.3091 0 0 0 -0.94602 0 0.07462 0.02279 0 1.48122 0.34642 0 -0.93687 -0.02788 0.38155 -1.20732
LEU_1584 -6.33651 0.48419 5.13064 -0.46453 0.17889 0.10812 2.66126 -2.79744 -0 -0 -2.54637 0.1897 0 0 0 0 0 0.12611 0.05238 0.31751 0 -0.28782 0 0.18072 -0.07345 0.43694 -2.63966
PHE_1585 -11.7408 1.78963 3.61396 -1.04955 0.13017 0.42715 3.11482 -3.29992 -0 -0 -1.84415 0.08187 0 0 0 0 0 -0.01972 0.03077 0 2.16612 -0.27353 0 1.0402 -0.21442 0.68081 -5.36664
LEU_1586 -8.87806 0.69995 3.57487 -0.4894 0.22646 0.11545 2.8442 -2.8608 -0 -0 -2.50538 0.21918 0 0 0 0 0 0.33978 0.03357 0.32583 0 -0.25859 0 0.18072 -0.20221 0.71358 -5.92086
ASN_1587 -4.34535 0.37167 5.18384 -0.1733 0.04553 0.25931 2.12587 -2.56382 -0.00572 -0.04278 -1.91547 -0.29531 0 0 0 0 0 0.03371 0.00289 0 1.45425 0.23823 0 -0.93687 -0.11936 0.58952 -0.09318
ASN_1588 -4.80232 0.37778 4.39452 -0.30703 0.00589 0.60257 2.33152 -2.25089 -0 -0 -1.41391 -0.24622 0 0 0 0 0 0.10205 0.12804 0 2.80198 0.16708 0 -0.93687 0.02817 0.48329 1.46565
ILE_1589 -8.22406 1.23116 1.97314 -0.58886 0.26879 0.20048 1.87478 -2.35539 -0.00258 -0.0267 -1.5384 -0.06648 0 0 0 0 0 0.02981 0.10423 0.41503 0 0.39471 0 0.73287 0.07055 0.53446 -4.97247
SER_1590 -5.07262 0.33896 5.85413 -0.03004 0.02468 0.03036 2.54025 -2.63199 -0.02072 -0.08772 -2.23632 -0.09038 0 0 0 0 0 0.03765 0.00055 0.07041 0 0.09921 0.63441 -0.77834 0.19237 0.51717 -0.60801
PHE_1591 -10.2981 1.59769 1.06621 -0.84241 0.28633 0.35813 2.4045 -2.18932 -0 -0 -1.70722 -0.08788 0 0 0 0 0 -0.02655 0.03162 0 4.05001 -0.19247 0 1.0402 0.03305 0.40697 -4.06928
TRP_1592 -7.79889 0.82965 4.45145 -1.33007 0.19504 0.49487 1.17544 -2.50622 -0.00349 -0.02091 -0.01508 -0.54291 0 0 0 0 0 -0.05991 0.019 0 1.25498 -0.05442 0 1.6906 -0.20967 0.5897 -1.84084
LYS_1593 -6.01046 0.65569 5.58082 -0.35448 0.05162 0.20215 2.49209 -2.42019 -0.01539 -0.05342 -2.94599 -0.12123 0 0 0 -0.5238 0 -0.04536 0.20176 1.77126 0 -0.02585 0 -1.5107 -0.34228 0.71333 -2.70046
LEU_1594 -8.56659 1.00607 4.42214 -0.50968 0.31119 0.13775 3.2495 -2.90092 -0.00804 -0.11974 -2.73713 0.07043 0 0 0 0 0 0.1254 0.28402 0.18122 0 -0.069 0 0.18072 -0.45662 0.9216 -4.47768
PHE_1595 -8.89083 0.93624 1.58285 -0.59074 0.05764 0.26099 1.92238 -2.24328 -0.00311 -0.01242 0.12372 0.10021 0 0 0 0 0 0.00956 0.17653 0 2.01701 -0.36845 0 1.0402 -0.36995 0.77065 -3.48079
GLY_1596 -3.94687 0.36895 3.06935 -4e-05 0 0 1.05204 -1.68858 -0 -0 0.06129 -0.41394 0 0 -0.78211 0 0 -0.13838 0 0 0 0.40818 0 0.83697 0.00097 0.26467 -0.90752
PHE_1597 -5.25974 0.38019 3.3983 -0.58168 0.04631 0.30209 1.37558 -1.88083 -0.00755 -0.08893 0.4025 0.13421 0 0 0 0 0 0.00333 0.00698 0 1.88446 -0.28447 0 1.0402 -0.03509 0.16407 0.99993
GLU_1598 -3.16618 0.31379 2.47328 -0.3672 0.09834 0.45787 0.94363 -1.18851 -0 -0 -0.70635 -0.58655 0 0 0 0 0 0.10466 0.16605 0 3.68934 -0.23003 0 -2.7348 -0.24295 0.30277 -0.67285
ASN_1599 -2.34846 0.11492 2.22429 -0.4579 0.12813 0.93178 0.65165 -1.04513 -0.01439 -0.05667 -0.39239 -1.81307 0 0 0 0 0 -0.01982 0.10941 0 3.26336 -0.52091 0 -0.93687 0.04159 0.35985 0.21937
ILE_1600 -7.44224 0.73218 1.16719 -0.47088 0.42847 0.09675 1.02425 -1.8794 -0 -0 -1.2115 0.0993 0 0 0 0 0 0.10425 0.00168 0.40427 0 -0.77375 0 0.73287 -0.09073 0.44595 -6.63132
ASN_1601 -4.8866 0.23852 4.12489 -0.2785 0.06563 0.50952 2.46528 -2.25418 -0.01439 -0.05667 -2.15357 -0.81256 0 0 0 0 0 -0.01979 0.00352 0 2.16135 -0.53794 0 -0.93687 -0.30762 0.44115 -2.24881
PHE_1602 -8.14931 1.09866 0.35333 -0.61731 0.03964 0.29344 0.64597 -1.65782 -0.02698 -0.11964 -0.33874 0.14577 0 0 0 0 0 0.02419 0.01371 0 2.28318 -0.16001 0 1.0402 -0.17357 0.39448 -4.9108
VAL_1603 -5.3416 0.34392 3.76005 -0.2728 0.1934 0.05775 2.32921 -2.25314 -0 -0 -2.51424 -0.30841 0 0 0 0 0 -0.06205 3e-05 0.27959 0 -0.79048 0 1.9342 -0.30121 0.4743 -2.47147
ILE_1604 -6.00193 0.84618 0.06698 -0.63352 0.49246 0.12456 0.66118 -1.08625 -0.02641 -0.13251 -0.21762 0.45618 0 0 0 0 0 -0.04978 0.00436 0.87403 0 -0.55427 0 0.73287 -0.51252 0.57204 -4.38398
ASP_1605 -6.20598 0.52638 8.23563 -0.15164 0.00277 0.45286 4.24075 -3.43152 -0 -0 -6.90625 -0.89802 0 0 -0.91885 -0.20308 0 -0.00082 0.02137 0 3.40851 0.05028 0 -2.3716 -0.50224 0.63116 -4.0203
LYS_1606 -3.48505 0.15471 3.16067 -0.47603 0.15525 0.31164 0.68301 -1.43953 -0.01054 -0.09521 0.21088 -0.28085 0 0 0 0 0 -0.09547 0.01892 2.14497 0 -0.08782 0 -1.5107 -0.36727 0.42225 -0.58615
TYR_1607 -6.44337 0.41421 4.67295 -0.66884 0.05496 0.37548 2.17629 -2.42811 -0.06063 -0.39907 -2.91016 -0.22395 0 0 -1.38162 0 0 -0.05272 0.01412 0 1.98085 -0.26333 0.00012 1.2797 -0.39693 0.24357 -4.01646
PHE_1608 -11.6864 1.75198 4.39789 -0.94444 0.15041 0.20765 2.68655 -3.44688 -0.00474 -0.02005 -2.8034 -0.59805 0 0 0 0 0 -0.08713 0.58038 0 1.89783 0.19566 0 1.0402 -0.26941 0.52806 -6.42384
THR_1609 -7.02722 0.57457 4.8035 -0.1686 0.07233 0.05811 2.77788 -2.78078 -0.01951 -0.15829 -2.82095 -0.48106 0 0 -0.46277 0 0 -0.03747 0 0.18564 0 -0.15959 2.57627 -1.0874 0.0263 0.73235 -3.39671
LEU_1610 -9.48899 1.11025 2.78615 -0.60039 0.28151 0.20217 3.01854 -2.56001 -0.00474 -0.02005 -2.80177 -0.0357 0 0 0 0 0 -0.04499 0.01709 1.35095 0 -0.17229 0 0.18072 0.04869 0.6006 -6.13225
VAL_1611 -7.75107 1.51733 3.02587 -0.27235 0.18464 0.05853 2.71422 -2.50169 -0 -0 -2.94341 -0.22727 0 0 0 0 0 0.06049 0.09307 0.37585 0 -0.74969 0 1.9342 -0.18239 0.61593 -4.04774
GLY_1612 -4.90727 0.70187 2.81628 -0.00077 0 0 2.07637 -1.94601 -0.00783 -0.06244 -2.17635 -0.33137 0 0 0 0 0 -0.01853 0 0 0 0.66063 0 0.83697 0.60194 0.69455 -1.06197
LYS_1613 -7.39395 0.5415 5.89512 -0.38912 0.07276 0.17611 1.9298 -2.60888 -0.02237 -0.16782 -2.71172 0.17462 0 0 0 0 0 0.08227 0.05667 1.9731 0 0.09719 0 -1.5107 0.70949 0.62393 -2.47201
THR_1614 -5.29505 0.5973 3.51474 -0.19846 0.09128 0.07128 1.94849 -2.1484 -0 -0 -2.23333 -1.08815 0 0 0 0 0 0.18155 0.12056 0.89174 0 -0.73251 2.31332 -1.0874 -0.04146 0.57363 -2.52087
ASN_1615 -1.71781 0.08729 1.44184 -0.1792 0.02183 0.26996 0.55301 -0.73504 -0 -0 -0.4147 -0.34754 0 0 0 0 0 -0.07349 0.00102 0 1.44594 0.26504 0 -0.93687 0.04319 0.42934 0.15381
LEU_1616 -4.89481 0.67264 2.53897 -0.53371 0.2562 0.17351 1.9403 -1.70216 -0 -0 -1.48711 0.04122 0 0 0 0 0 -0.02127 0.00042 0.35091 0 0.09325 0 0.18072 -0.10005 0.61899 -1.87196
GLY_1617 -3.38088 0.24164 3.11802 -0.00074 0 0 2.07433 -1.7826 -0 -0 -2.58663 -0.31099 0 0 0 0 0 -0.0274 0 0 0 -1.54396 0 0.83697 0.44645 0.72174 -2.19404
TYR_1618 -8.63366 0.87354 3.54657 -0.55371 0.06812 0.29041 2.14159 -2.66244 -0.00914 -0.13751 -2.6824 -0.23107 0 0 0 0 0 0.14069 0.00964 0 1.97162 -0.29842 0.00287 1.2797 0.40696 0.7486 -3.72804
VAL_1619 -7.70666 0.96186 1.64382 -0.25988 0.15956 0.05305 2.57754 -2.3046 -0.00807 -0.02447 -2.02138 -0.22302 0 0 0 0 0 -0.02319 0.03301 0.32494 0 -0.71467 0 1.9342 -0.32234 0.78212 -5.1382
GLU_1620 -7.54799 0.56678 5.68121 -0.33905 0.09849 0.44598 3.43995 -2.99946 -0.01224 -0.11032 -4.08152 -0.41013 0 0 0 0 0 -0.06989 0.01631 0 3.26559 0.30042 0 -2.7348 -0.07555 0.50153 -4.0647
PHE_1621 -11.2654 1.42896 2.74288 -0.62033 0.12194 0.34662 2.98915 -2.90178 -0.00807 -0.02447 -3.63785 0.1735 0 0 0 0 0 -0.00205 0.16252 0 2.04621 -0.30887 0 1.0402 -0.05903 0.6024 -7.17349
ILE_1622 -6.6669 0.71018 3.75999 -0.55776 0.41307 0.15865 2.76984 -2.451 -0 -0 -2.58824 -0.24406 0 0 0 0 0 0.19131 0.04611 0.44147 0 -0.07855 0 0.73287 -0.29175 0.77281 -2.88195
CYS_1623 -5.90637 0.48614 3.56777 -0.08245 0.00034 0.04438 1.59974 -1.88141 -0.01023 -0.06265 -1.75278 0.0108 0 0 0 0 0 0.05905 0.00012 0.45598 0 0.03808 0 3.6196 -0.35633 0.66323 0.49302
ASP_1624 -5.55019 0.74967 7.36849 -0.13491 0.03223 0.41852 3.52631 -3.21697 -0.01833 -0.10951 -5.49296 -1.58399 0 0 -0.94243 0 0 -0.01124 0.22923 0 4.16845 0.10498 0 -2.3716 -0.31214 0.57678 -2.5696
ASN_1625 -2.18828 0.32813 2.91175 -0.1713 0.01904 0.25707 1.16538 -1.28966 -0 -0 -1.1126 -0.36679 0 0 -0.44995 0 0 -0.00229 9e-05 0 1.53073 0.01282 0 -0.93687 -0.16971 0.52338 0.06095
ASN_1626 -2.98224 0.54757 3.70205 -0.19332 0.04107 0.30722 1.15296 -1.62352 -0.00774 -0.03756 -1.24059 -0.46999 0 0 -0.49248 0 0 -0.01769 0.00048 0 2.04416 -0.55847 0 -0.93687 -0.42767 0.44299 -0.74964
LYS_1627 -3.97487 0.27577 3.68878 -0.32702 0.06573 0.20221 1.19001 -1.72063 -0.01847 -0.10288 -1.35545 -0.35243 0 0 0 0 0 0.10273 0.00787 1.47548 0 0.16846 0 -1.5107 -0.22118 0.69415 -1.71244
ASN_1628 -5.04994 0.44686 4.80552 -0.16091 0.01064 0.21713 2.62602 -2.44228 -0.0123 -0.10345 -2.36569 -0.57994 0 0 -0.80459 0 0 0.06928 0.0258 0 2.0426 -0.26129 0 -0.93687 0.1124 0.65706 -1.70395
ILE_1629 -6.29848 0.84552 2.2262 -0.59399 0.38978 0.10501 1.51008 -1.81957 -0.02248 -0.16163 -1.58388 0.2321 0 0 -1.16304 0 0 -0.0624 0.01638 1.10059 0 -0.74596 0 0.73287 -0.21302 0.48093 -5.025
ASP_1630 -5.43328 0.69729 6.41912 -0.10325 0.00349 0.30296 3.8038 -2.97075 -0.00614 -0.0424 -6.12108 -1.25895 0 0 -0.87234 -1.10797 0 0.01862 0.03029 0 2.37759 -0.092 0 -2.3716 -0.10236 0.60343 -6.22553
ILE_1631 -7.42287 0.72914 1.00736 -0.47785 0.37348 0.09622 1.28034 -1.6955 -0 -0 -1.53711 0.24519 0 0 -0.87234 0 0 -0.03224 0.01121 0.48944 0 -0.55308 0 0.73287 -0.19607 0.6182 -7.2036
TYR_1632 -8.72652 1.02163 3.92233 -0.78227 0.11792 0.26769 3.25076 -2.73124 -0.00221 -0.00946 -4.12316 -0.24891 0 0 -1.00808 0 0 -0.01334 0.39626 0 2.83799 -0.15574 0.00471 1.2797 -0.0105 0.71772 -3.99472
PHE_1633 -9.93054 1.22244 3.73804 -0.86592 0.09122 0.0987 3.03216 -2.82061 -0 -0 -2.16532 -0.5767 0 0 0 0 0 -0.02663 0.00038 0 1.93707 -0.3151 0 1.0402 0.6116 0.63557 -4.29344
GLY_1634 -5.2189 0.39562 3.35096 -0.00095 0 0 2.56289 -2.27401 -0.00345 -0.02947 -1.99098 -0.34229 0 0 0 0 0 -0.06036 0 0 0 0.74003 0 0.83697 1.08617 0.30524 -0.64252
GLU_1635 -4.72364 0.13141 5.00573 -0.30961 0.04274 0.41508 3.10309 -2.36549 -0.00314 -0.04634 -4.68185 -0.30862 0 0 0 -0.69471 0 -0.07076 0.01014 0 2.95297 0.1282 0 -2.7348 1.31809 0.31791 -2.51359
TRP_1636 -9.13288 1.45109 3.77863 -0.72476 0.19398 0.37116 3.22363 -2.72812 -0 -0 -2.73181 -0.28534 0 0 0 0 0 0.00335 0.00423 0 2.20452 -0.25882 0 1.6906 0.66059 0.57991 -1.70004
LYS_1637 -3.61212 0.16801 2.77642 -0.49921 0.17153 0.37114 1.60663 -1.32909 -0 -0 -2.04505 -0.3518 0 0 0 0 0 0.01475 0.01125 2.31405 0 -0.06678 0 -1.5107 0.24274 0.61649 -1.12174
THR_1638 -4.13238 0.20474 4.39931 -0.10795 0.09584 0.0692 2.77713 -2.12917 -0 -0 -2.06553 -1.20509 0 0 -1.27972 0 0 -0.03662 0.27401 0.27691 0 -0.80698 2.31022 -1.0874 0.27946 0.50394 -1.66007
SER_1639 -1.19199 0.06355 1.27725 -0.03182 0.00122 0.05412 0.28 -0.62522 -0.01143 -0.20586 0.3043 -0.9705 0 0 0 0 0 -0.05018 0.0027 0.20543 0 -0.34213 0.66602 -0.77834 -0.1999 0.36685 -1.18594
SER_1640 -3.93397 0.38184 4.4264 -0.0263 8e-05 0.04151 1.76872 -2.05663 -0.05954 -0.48981 -1.34782 -0.88496 0 0 -0.76151 0 0 0.00358 0.00322 0.46559 0 0.01885 0.62181 -0.77834 0.06507 0.31226 -2.22993
SER_1641 -5.89577 0.36192 5.81207 -0.0309 0.00026 0.05937 3.26542 -2.69941 -0.02258 -0.13632 -2.00179 -0.0226 0 0 -1.30615 0 0 -0.00308 0.00091 0.0452 0 -0.53639 1.76345 -0.77834 0.22402 0.3705 -1.53021
LYS_1642 -5.38129 0.2906 5.67747 -0.43951 0.24726 0.15532 3.62857 -2.33497 -0 -0 -4.46368 -0.02575 0 0 0 -0.69471 0 0.01489 0.03143 2.88563 0 0.01378 0 -1.5107 -0.22016 0.31628 -1.80955
SER_1643 -4.44182 0.51198 3.88037 -0.03226 0.0001 0.06039 2.60542 -2.06352 -0.00973 -0.03598 -2.47954 -0.76485 0 0 0 0 0 -0.0282 0.03851 0.19464 0 0.0305 0.60029 -0.77834 0.26355 0.25546 -2.19304
THR_1644 -6.11757 0.5898 3.29457 -0.15117 0.04626 0.05429 2.65438 -2.25177 -0.00472 -0.03558 -2.5887 -0.18568 0 0 0 0 0 -0.02537 0.13949 0.18296 0 -0.19241 2.24941 -1.0874 0.35555 0.38731 -2.68637
ILE_1645 -7.67761 0.8342 2.20698 -0.55628 0.2762 0.16755 2.42302 -2.33851 -0.01195 -0.04544 -2.54766 0.02715 0 0 0 0 0 -0.05889 0.38144 3.21929 0 -0.78605 0 0.73287 -0.21156 0.87707 -3.08818
PHE_1646 -9.66096 1.78451 2.03992 -1.01275 0.16776 0.73474 1.74522 -2.27407 -0.0201 -0.19151 -1.72659 -0.18221 0 0 0 0 0 -0.00521 0.11508 0 1.73041 -0.12383 0 1.0402 -0.17802 1.31179 -4.70563
SER_1647 -4.84434 0.33269 4.62807 -0.03263 0.0018 0.0436 2.75792 -2.27341 -0 -0 -2.29751 -0.45807 0 0 -0.86834 0 0 -0.03756 0.04646 1.05416 0 -0.05504 1.76851 -0.77834 -0.21844 0.93301 -0.29746
GLY_1648 -3.01411 0.37106 2.40717 -7e-05 0 0 0.92546 -1.3852 -0.01458 -0.15744 0.57807 -0.41084 0 0 0 0 0 -0.13867 0 0 0 -1.52398 0 0.83697 -0.60222 0.29302 -1.83536
ASN_1649 -6.89658 0.85655 5.92012 -0.39179 0.05096 0.7859 2.79842 -3.02479 -0.03941 -0.28083 -2.81084 -0.48533 0 0 -1.29827 0 0 -0.02872 0.00731 0 2.69304 -0.59308 0 -0.93687 -0.50527 0.39145 -3.78801
GLY_1650 -2.44221 0.22479 3.20227 -0.00028 0 0 1.4148 -1.52888 -0.02145 -0.08154 -0.33133 -0.19434 0 0 0 0 0 -0.0634 0 0 0 -1.48687 0 0.83697 -0.15056 0.43731 -0.18472
ARG_1651 -5.29426 0.24166 5.93944 -0.61225 0.09177 0.40814 2.93935 -2.59561 -0.00697 -0.0315 -4.46466 -0.1006 0 0 0 -1.10797 0 0.12787 0.06469 2.25783 0 0.04647 0 -1.2888 0.30892 0.70899 -2.36748
ASN_1652 -6.80087 0.77626 6.53726 -0.18516 0.00826 0.28646 2.68116 -3.30687 -0.0192 -0.15925 -2.30037 -0.71591 0 0 -0.81365 0 0 -0.0398 0.00365 0 2.38491 0.24734 0 -0.93687 0.49266 0.80082 -1.05917
VAL_1653 -7.26032 1.20475 1.67005 -0.28913 0.26603 0.05926 2.2798 -2.15623 -0.00919 -0.0376 -2.67224 0.02041 0 0 0 0 0 -0.06538 0.01527 0.15183 0 -0.48507 0 1.9342 0.01225 0.50792 -4.85339
VAL_1654 -7.17579 1.14895 2.0185 -0.29714 0.26725 0.06892 2.50442 -2.18602 -0.00632 -0.01898 -2.65019 -0.36015 0 0 0 0 0 0.00142 0.18519 0.16873 0 -0.55215 0 1.9342 -0.35144 0.56875 -4.73184
VAL_1655 -6.91873 0.55847 2.94043 -0.27219 0.14062 0.05553 2.8212 -2.33438 -0.00222 -0.0061 -3.1296 -0.17373 0 0 0 0 0 -0.00928 0.00391 0.20187 0 -0.63381 0 1.9342 -0.34006 0.42195 -4.74192
GLU_1656 -5.25046 0.49797 4.95536 -0.38026 0.11763 0.55607 2.54783 -2.36044 -0.01941 -0.13415 -3.10714 -0.59936 0 0 0 0 0 0.14228 0.03179 0 3.52518 -0.05755 0 -2.7348 0.00011 0.89252 -1.37685
PRO_1657 -4.98484 0.99384 2.3573 -0.18112 0.0005 0.12903 0.76889 -1.0887 -0 -0 -0.88384 0.07845 0 0 0 0 0 -0.05471 0.09007 1.01112 0 -1.02006 0 -2.4119 -0.21708 0.99658 -4.41648
ILE_1658 -4.61696 0.28568 3.17538 -0.54086 0.56967 0.11169 1.10397 -1.75014 -0.01733 -0.13383 -1.42788 -0.05351 0 0 0 0 0 -0.09137 0.14114 2.04125 0 -0.40847 0 0.73287 -0.69664 0.58651 -0.98884
TYR_1659 -5.99265 0.45318 2.12709 -0.66003 0.02621 0.06266 1.30439 -1.64408 -0.00235 -0.05246 -1.51687 -0.38393 0 0 0 -0.63419 0 -0.01078 0.29373 0 2.56646 -0.11921 0.00165 1.2797 -0.43113 0.5794 -2.75319
ASN_1660 -4.55215 0.57039 4.24312 -0.28627 0.09119 0.48973 1.90408 -2.15049 -0 -1e-05 -0.2952 -0.83367 0 0 -0.77772 0 0 -0.08015 0.06148 0 1.88334 -0.45983 0 -0.93687 -0.37672 1.25199 -0.25377
PRO_1661 -3.37877 0.49388 2.12705 -0.07693 0 0.04706 1.06779 -0.98103 -0.00733 -0.10468 -0.78375 0.61674 0 0 -0.76813 0 0 -0.16202 0.0127 0.41569 0 -0.5305 0 -2.4119 -0.37633 1.20628 -3.59417
ASP_1662 -4.40832 0.41967 6.10034 -0.22284 0.06992 0.71215 2.61539 -2.65552 -0.0153 -0.10748 -2.63449 -1.28924 0 0 -1.46659 0 0 -0.02945 0.00588 0 2.04832 -0.58196 0 -2.3716 -0.2335 0.43871 -3.60592
THR_1663 -4.71447 0.38638 4.77076 -0.12825 0.09829 0.07663 1.94807 -2.38763 -0.00913 -0.11476 -2.02336 -1.10879 0 0 -0.46407 -0.26459 0 0.049 0.00255 0.02051 0 -0.20539 2.48169 -1.0874 -0.22235 0.41633 -2.48
GLY_1664 -3.47 0.32303 3.59271 -6e-05 0 0 1.92385 -1.77086 -0 -0 -3.19109 -0.42321 0 0 -0.68886 0 0 -0.12814 0 0 0 0.3619 0 0.83697 -0.18075 0.63985 -2.17466
GLU_1665 -4.11792 0.32027 6.0962 -0.34353 0.07177 0.64251 1.99372 -2.39935 -0.06206 -0.38591 -1.67583 -0.64834 0 0 0 -0.86978 0 0.01395 0.06081 0 2.25223 0.31416 0 -2.7348 0.35568 0.68831 -0.4279
ASP_1666 -2.99894 0.24866 3.33443 -0.10401 0.01533 0.28433 0.68758 -1.4393 -0.03497 -0.15028 -1.71327 -0.1822 0 0 0 0 0 -0.03319 0.0415 0 1.90628 0.06741 0 -2.3716 0.14026 0.50919 -1.79281
ILE_1667 -6.12233 0.33869 2.57727 -0.46538 0.35408 0.09334 2.15185 -1.8669 -0 -0 -1.4458 0.10691 0 0 0 0 0 -0.04637 0.03029 0.48226 0 -0.75925 0 0.73287 -0.5222 0.4323 -3.92836
SER_1668 -2.02461 0.11122 1.63867 -0.0271 0 0.02233 0.74587 -0.90806 -0.01227 -0.11361 -0.47994 -0.26436 0 0 0 0 0 0.17325 0.00316 0.42887 0 -0.02917 0.60054 -0.77834 -0.54146 0.24049 -1.21452
THR_1669 -5.2643 0.65392 3.97944 -0.13456 0.08869 0.08592 2.96528 -2.24694 -0.00693 -0.07338 -2.36092 -1.07873 0 0 0 0 0 -0.05844 0.03043 0.03921 0 -0.36243 2.27424 -1.0874 -0.33874 0.49404 -2.40158
SER_1670 -3.81671 0.49405 3.12457 -0.02676 0 0.06384 1.12758 -1.54484 -0.01123 -0.10731 -0.61445 -0.2387 0 0 0 0 0 -0.00016 0.01261 0.16779 0 -0.432 0.61727 -0.77834 -0.17817 0.65109 -1.48986
LEU_1671 -8.21132 1.18323 2.51655 -0.51336 0.35095 0.10739 2.3999 -2.05523 -0 -0 -2.46117 0.16065 0 0 0 0 0 0.03038 0.23122 0.56154 0 -0.25754 0 0.18072 -0.21259 0.5521 -5.43658
ASP_1672 -3.21203 0.18278 4.00602 -0.21355 0.02152 0.68977 1.52502 -1.68462 -0.01308 -0.10167 -1.44351 -0.94598 0 0 -0.78794 0 0 0.18665 0.02581 0 1.97625 -0.52742 0 -2.3716 -0.01733 0.67384 -2.03107
PHE_1673 -8.55446 1.18817 2.17077 -0.93293 0.3005 0.16455 2.33346 -2.30817 -0 -0 -1.81363 -0.7328 0 0 0 0 0 0.01043 0.28933 0 2.81022 -0.17483 0 1.0402 -0.03692 0.75212 -3.49401
SER_1674 -5.04876 0.73474 4.06971 -0.02705 0 0.04581 1.82946 -2.04213 -0.01462 -0.15601 -0.25767 -1.13778 0 0 -0.86759 0 0 0.10075 0.04857 1.12448 0 -0.38678 0.64962 -0.77834 -0.18074 0.54479 -1.74954
TYR_1675 -10.8537 1.04875 3.96939 -0.53734 0.01133 0.235 3.4758 -2.8347 -0.01152 -0.06584 -3.01473 -0.30561 0 0 -0.42932 0 0 -0.04114 0.28284 0 2.40636 0.02993 0.13584 1.2797 -0.18328 0.66809 -4.73415
GLU_1676 -5.00621 1.22915 4.15531 -0.35698 0.11696 0.42534 2.02657 -1.96478 -0.03122 -0.3183 -1.32302 -0.55145 0 0 -0.86759 0 0 0.06952 0.03078 0 2.96829 -0.04119 0 -2.7348 5.61285 1.97821 5.41745
PRO_1677 -5.25376 1.27918 2.68265 -0.08785 0.00014 0.05392 1.29074 -1.30835 -0 -0 0.05617 0.67123 0 0 0 0 0 -0.14611 0.07199 0.58098 0 -0.4599 0 -2.4119 5.50912 1.82001 4.34825
LEU_1678 -8.32234 1.18812 4.17014 -0.52465 0.22383 0.13977 2.95289 -2.68567 -0.00028 -0.00344 -2.74582 0.19656 0 0 0 0 0 0.17375 0.0898 0.30139 0 -0.26717 0 0.18072 -0.41534 0.79029 -4.55744
TYR_1679 -7.09227 0.63552 5.22025 -0.87507 0.09448 0.1841 2.8476 -2.72109 -0.01151 -0.10152 -2.07906 -0.4024 0 0 0 -0.40843 0 -0.10056 0.01953 0 1.93565 0.02605 0.00522 1.2797 -0.27324 0.63835 -1.17871
GLY_1680 -3.80257 0.34465 2.66147 -6e-05 0 0 1.19976 -1.6447 -0.0278 -0.20737 -0.26034 -0.40499 0 0 0 0 0 -0.11031 0 0 0 -1.49052 0 0.83697 -0.48646 0.24399 -3.14829
ILE_1681 -8.63152 1.05613 3.35518 -0.54719 0.27432 0.16912 2.88001 -2.79693 -0 -0 -1.97111 -0.23296 0 0 0 0 0 -0.0218 0.00266 0.37103 0 0.13722 0 0.73287 -0.13433 0.36224 -4.99506
ASP_1682 -7.43818 0.49225 9.54677 -0.17951 0.11731 0.60311 4.47737 -4.04779 -0 -0 -6.46357 -2.80672 0 0 -1.78331 0 0 -0.00027 0.11741 0 4.42462 0.04168 0 -2.3716 0.06186 0.97701 -4.23156
ARG_1683 -5.63167 0.47709 5.37484 -0.9755 0.19965 0.712 1.11081 -2.45441 -0.0343 -0.28785 -1.74338 0.36153 0 0 -0.28243 0 0 -0.0537 0.09653 2.47399 0 -0.07149 0 -1.2888 -0.31641 0.88498 -1.44853
TYR_1684 -9.62603 1.22113 4.86176 -0.60934 0.10399 0.33536 2.61479 -2.95985 -0.01151 -0.12521 -2.88049 -0.20915 0 0 -0.35846 0 0 -0.03707 0.00955 0 2.572 -0.29207 0.30454 1.2797 -0.32482 0.72231 -3.40887
ILE_1685 -8.46766 1.096 2.66996 -0.46026 0.28043 0.10695 1.89049 -2.35178 -0 -0 -0.34502 -0.1484 0 0 0 0 0 -0.07924 0.15635 0.28803 0 -0.66647 0 0.73287 -0.36638 0.88921 -4.77491
ASN_1686 -4.83854 0.29817 4.21385 -0.16888 0.0204 0.25586 2.10644 -2.00915 -0.01325 -0.065 -2.31612 -0.25432 0 0 0 0 0 -0.04152 0.01066 0 1.75408 0.20668 0 -0.93687 0.14093 0.4727 -1.16388
LYS_1687 -7.65413 0.83404 6.37158 -0.32571 0.0315 0.17171 2.85218 -2.8844 -0.01325 -0.065 -4.02065 0.03182 0 0 0 -0.22667 0 0.03242 0.50245 2.52653 0 0.07586 0 -1.5107 0.2998 0.37547 -2.59517
VAL_1688 -7.26853 0.86879 2.32092 -0.27423 0.20766 0.05926 2.53278 -2.2645 -0.00874 -0.02886 -2.64613 -0.30962 0 0 0 0 0 -0.03263 0.02763 0.2654 0 -0.77342 0 1.9342 -0.20854 0.54346 -5.05511
LEU_1689 -9.30452 1.21406 2.36945 -0.57916 0.22719 0.14302 2.75013 -2.54847 -0.00155 -0.0042 -2.99489 0.31531 0 0 0 0 0 0.03658 0.04447 0.69216 0 -0.34614 0 0.18072 -0.26255 0.59194 -7.47645
ILE_1690 -8.71445 1.3747 2.02513 -0.48043 0.38531 0.10626 2.54592 -2.10782 -0.00874 -0.02886 -2.62814 -0.07615 0 0 0 0 0 -0.04088 0.03912 0.2762 0 -0.55198 0 0.73287 -0.16518 0.72815 -6.58896
ALA_1691 -4.48648 0.47597 1.59799 -0.03047 0.01584 0 1.50717 -1.48771 -0.00155 -0.0042 -1.71078 -0.45516 0 0 0 0 0 0.02802 0 0 0 0.13033 0 1.8394 0.99661 1.45428 -0.13073
PRO_1692 -5.56705 1.17724 2.12077 -0.17705 0.00054 0.12186 0.64123 -0.88348 -0 -0 -0.58322 0.16992 0 0 0 0 0 -0.03285 0.03386 0.79646 0 -1.05475 0 -2.4119 0.75195 1.41356 -3.48291
ASP_1693 -5.07151 0.57879 6.8066 -0.10437 0.00249 0.30072 3.88168 -2.82253 -0.0155 -0.10101 -5.58828 -1.10035 0 0 -1.40854 -1.57058 0 0.05584 0.00343 0 2.27399 -0.34035 0 -2.3716 -0.42601 0.64223 -6.37485
LEU_1694 -6.65341 0.59972 3.91441 -0.53357 0.18269 0.12431 2.62909 -2.35037 -0.01148 -0.08941 -2.02679 0.00449 0 0 -0.84046 0 0 -0.06525 0.0876 3.19905 0 -0.21414 0 0.18072 -0.17939 0.79812 -1.24406
TYR_1695 -11.926 1.35938 5.46521 -0.79073 0.18116 0.42855 3.17074 -3.7305 -0.01421 -0.16227 -2.42528 -0.16178 0 0 -0.46878 0 0 -0.02041 0.0492 0 2.47818 0.01811 0.00139 1.2797 -0.31882 1.36695 -4.22023
THR_1696 -7.01244 0.51995 4.20306 -0.17131 0.06961 0.05991 1.84302 -2.60445 -0.0155 -0.10101 -1.71822 -0.11073 0 0 -0.56808 0 0 0.03734 0 0.05544 0 0.06039 4.11183 -1.0874 -0.20998 1.05245 -1.58613
SER_1697 -4.72018 0.32171 4.44832 -0.02855 0 0.0483 2.75251 -2.2239 -0.01421 -0.16227 -2.174 -1.13631 0 0 0 0 0 0.00457 0.00689 0.51584 0 0.04684 0.60935 -0.77834 0.21225 0.41719 -1.854
LEU_1698 -7.08947 0.82754 4.42832 -0.62829 0.20219 0.18021 2.68385 -2.74735 -0 -0 -2.01531 0.23131 0 0 0 0 0 0.27943 0.17001 0.8411 0 -0.14245 0 0.18072 0.35582 0.5305 -1.71186
ILE_1699 -8.68754 0.83142 2.39337 -0.56935 0.29217 0.17475 2.42257 -2.38104 -0 -0 -2.63462 -0.11705 0 0 0 0 0 0.05135 0.10238 3.22427 0 -0.67872 0 0.73287 -0.00866 0.53513 -4.31669
ASN_1700 -5.7183 0.20857 5.15388 -0.18368 0.00238 0.27685 3.50695 -2.63991 -0.01123 -0.10731 -3.08749 -0.49198 0 0 0 -0.86961 0 -0.00954 0.0068 0 2.53413 0.08957 0 -0.93687 -0.11955 0.4773 -1.91903
ILE_1701 -8.11769 1.20102 0.676 -0.48657 0.48479 0.11876 1.71727 -1.88403 -0.03617 -0.24259 -1.03135 -0.39725 0 0 0 0 0 0.03072 0.25437 0.25429 0 -0.40203 0 0.73287 0.10891 0.70488 -6.31379
ASN_1702 -5.17335 0.25805 5.64446 -0.31028 0.1103 0.54047 3.07542 -2.71665 -0 -0 -2.5885 -0.71786 0 0 -0.26635 0 0 -0.07754 0.00781 0 1.81798 -0.5453 0 -0.93687 -0.02746 0.66761 -1.23806
THR_1703 -6.13182 0.48273 5.82153 -0.13326 0.05336 0.07015 3.6723 -2.9449 -0.04083 -0.43271 -3.62627 -0.17027 0 0 -2.05021 -0.54135 0 0.08645 0.05261 0.10784 0 -0.40635 4.09609 -1.0874 -0.33678 0.6705 -2.7886
ASN_1704 -5.33706 0.5171 5.88195 -0.19656 0.07966 0.32172 2.57642 -2.83204 -0 -0 -3.76674 -0.47945 0 0 -1.35799 -1.19256 0 0.07754 0.00825 0 2.13584 -0.61968 0 -0.93687 -0.48306 0.92657 -4.67696
TYR_1705 -8.06989 0.88879 4.35773 -0.8645 0.1512 0.27222 1.88132 -2.64734 -0.00881 -0.07236 0.00372 -0.56394 0 0 0 0 0 -0.03314 0.00802 0 2.6928 0.14111 0.01157 1.2797 -0.13694 0.69301 -0.01574
TYR_1706 -8.34607 1.00912 3.24534 -0.6625 0.07844 0.39823 1.9731 -2.58505 -0.00654 -0.13841 0.08576 -0.21143 0 0 0 -0.66199 0 -0.0593 0.12288 0 2.20482 -0.23728 0.49172 1.2797 0.0301 0.52216 -1.46722
SER_1707 -3.15536 0.32967 2.71435 -0.02843 0.00789 0.02677 0.98687 -1.36447 -0 -0 -0.65431 -0.11697 0 0 0 0 0 -0.03409 0.0086 0.68763 0 -0.21783 0.60273 -0.77834 -0.38382 0.37474 -0.99437
ASN_1708 -7.46004 0.52834 5.84994 -0.17495 0.01305 0.25017 1.88097 -3.00655 -0.02561 -0.20788 -1.88203 -0.24665 0 0 -0.5927 0 0 0.00471 0.0236 0 1.75232 0.08115 0 -0.93687 -0.3052 0.20766 -4.24656
GLU_1709 -3.57405 0.22318 6.2271 -0.32962 0.03431 0.63084 2.9436 -2.37151 -0.00788 -0.02648 -5.58876 -0.32251 0 0 -0.51471 -1.18565 0 0.00775 0.09608 0 3.02363 -0.0765 0 -2.7348 0.13302 0.37909 -3.03387
TYR_1710 -7.34958 0.92577 4.3594 -0.87396 0.0824 0.1291 2.03899 -2.48128 -0.016 -0.1402 -1.72893 -0.45188 0 0 -0.98617 0 0 -0.04573 0.00447 0 2.4587 -0.02719 0.00662 1.2797 0.08548 0.48184 -2.24847
TYR_1711 -9.4591 0.80672 3.07732 -0.66659 0.26773 0.37418 1.60744 -2.61269 -0.01821 -0.0738 -0.80528 -0.23969 0 0 -0.5927 0 0 0.15873 0.0013 0 2.48977 -0.14754 0.627 1.2797 0.38421 1.26583 -2.27566
PRO_1712 -7.12298 1.29705 2.72256 -0.12512 0.00071 0.09078 1.01258 -1.37853 -0.00291 -0.03548 -1.78299 0.28816 0 0 -0.42932 0 0 -0.04079 0.02302 0.20023 0 -1.13039 0 -2.4119 0.05855 1.25589 -7.51088
GLU_1713 -6.32294 0.37937 8.10441 -0.21632 0.03513 0.30254 3.47572 -3.14174 -0.02277 -0.16059 -6.86396 -0.4159 0 0 0 -0.71031 0 -0.0112 0.07894 0 3.24872 -0.03901 0 -2.7348 -0.59041 0.3444 -5.26071
ILE_1714 -8.50704 1.00556 2.54118 -0.51398 0.53979 0.12304 3.09909 -2.38761 -0.00475 -0.0166 -3.00098 0.04801 0 0 0 0 0 -0.03659 0.07123 0.3668 0 -0.74247 0 0.73287 -0.4658 0.33834 -6.80993
ILE_1715 -8.76461 0.9451 3.36078 -0.56328 0.42744 0.15853 2.59126 -2.59782 -0.01204 -0.0401 -2.84539 0.04162 0 0 0 0 0 -0.06281 0.07623 3.26076 0 -0.7867 0 0.73287 -0.49574 0.42304 -4.15085
VAL_1716 -7.34286 0.44424 1.88767 -0.25741 0.13819 0.05095 2.72267 -2.26343 -0.00475 -0.0166 -2.74731 -0.23202 0 0 0 0 0 -0.06286 0.10454 0.33896 0 -0.78162 0 1.9342 -0.44533 0.38354 -6.14924
LEU_1717 -7.09508 1.08737 1.39551 -0.4418 0.16297 0.06137 1.17566 -1.45691 -0.01821 -0.16008 -1.38262 0.4009 0 0 0 0 0 -0.02077 0.01455 0.27045 0 0.09865 0 0.18072 -0.21008 0.56685 -5.37055
ASN_1718 -3.68761 0.55099 3.16431 -0.3453 0.05754 0.7005 0.86311 -1.55876 -0.0343 -0.36344 0.00758 -0.74148 0 0 0 0 0 0.05475 0.0549 0 2.13633 -0.60939 0 -0.93687 -0.23922 1.08882 0.16244
PRO_1719 -4.16177 0.81237 2.87151 -0.20378 0.0065 0.14672 0.61894 -1.1572 -0.01586 -0.13029 -1.23618 0.12204 0 0 0 0 0 0.02817 0.01727 0.35167 0 -0.8889 0 -2.4119 -0.22141 0.90682 -4.54527
ASN_1720 -2.4065 0.07948 3.05545 -0.30142 0.03568 0.48389 1.31096 -1.38932 -0.0056 -0.05991 -1.52923 -0.48346 0 0 -1.05965 0 0 -0.07765 0.00051 0 2.26852 -0.39271 0 -0.93687 0.0548 0.31738 -1.03566
THR_1721 -4.15651 0.58506 2.40366 -0.10395 0.0683 0.07037 0.9166 -1.50638 -0.02233 -0.20268 0.15043 -0.8518 0 0 0 0 0 0.09108 0.0001 0.12894 0 -0.69393 2.31528 -1.0874 -0.09427 0.24292 -1.74651
PHE_1722 -7.58475 0.88414 1.79451 -0.97587 0.25106 0.45878 1.31775 -1.90654 -0.00847 -0.12174 -0.29997 -0.74661 0 0 0 0 0 -0.05973 0.00387 0 2.74122 -0.22407 0 1.0402 -0.15875 0.5247 -3.07026
HIS_1723 -6.89374 0.41437 5.53493 -0.38795 0.00611 0.39982 1.61629 -2.83168 -0.01085 -0.11686 -0.5913 -0.35574 0 0 -0.46878 0 0 -0.01232 0.04076 0 2.09057 -0.04672 0 -0.45461 -0.24366 0.51615 -1.79521
LYS_1724 -2.5236 0.26728 2.4994 -0.38939 0.04562 0.19951 0.56214 -0.94784 -0.01278 -0.13208 0.03485 0.12571 0 0 0 0 0 -0.04191 0.01975 1.7387 0 -0.039 0 -1.5107 -0.52634 0.3116 -0.31908
LYS_1725 -4.56351 0.38666 4.77602 -0.44961 0.10756 0.24225 2.34162 -2.03178 -0.03619 -0.16252 -2.88851 -0.14214 0 0 -0.44645 0 0 0.12156 0.26959 1.79064 0 -0.09088 0 -1.5107 -0.17138 0.4414 -2.01636
VAL_1726 -6.43075 0.66391 2.90892 -0.38433 0.34468 0.09619 2.46688 -2.24445 -0.00524 -0.02242 -2.24103 -0.32534 0 0 0 0 0 -0.07885 0.05436 1.10014 0 -0.76553 0 1.9342 -0.07235 0.43463 -2.56639
ASN_1727 -5.9613 0.5117 5.87796 -0.15749 0.00182 0.24316 3.15008 -2.91116 -0.01486 -0.15234 -4.27763 -0.07045 0 0 0 -0.85064 0 0.43327 0.0156 0 2.96199 0.50956 0 -0.93687 -0.00583 0.57292 -1.0605
ILE_1728 -8.57775 1.03147 1.9886 -0.46453 0.33064 0.09602 2.68927 -2.20565 -0.00907 -0.09088 -2.777 0.05789 0 0 0 0 0 -0.04953 0.18923 0.43813 0 -0.72921 0 0.73287 -0.07666 0.76566 -6.6605
ASN_1729 -5.08908 0.40537 4.48888 -0.28819 0.03082 0.55734 2.59094 -2.33648 -0.00688 -0.07791 -2.47301 -0.71018 0 0 0 -0.86961 0 -0.07796 0.00811 0 2.65565 -0.34705 0 -0.93687 -0.32995 0.52325 -2.28278
LEU_1730 -7.3911 0.69153 2.4804 -0.47805 0.2594 0.09032 2.26422 -2.22223 -0 -0 -1.13161 0.18458 0 0 0 0 0 0.05778 0.02521 0.49609 0 -0.3517 0 0.18072 -0.19248 0.28618 -4.75074
ASP_1731 -4.89104 0.27408 8.45336 -0.2183 0.04479 0.73143 3.2289 -3.41119 -0.08645 -0.48706 -5.85153 -3.53199 0 0 -2.10371 -0.54135 0 -0.06579 0.24251 0 3.26563 -0.37106 0 -2.3716 -0.51605 0.39761 -7.80882
SER_1732 -5.25149 0.25087 5.60082 -0.03366 0 0.07493 2.39547 -2.45588 -0.03451 -0.23965 -2.62087 -0.4884 0 0 0 -0.56425 0 -0.01424 0.01201 0.48066 0 -0.14605 0.60163 -0.77834 -0.37728 0.39003 -3.1982
SER_1733 -4.61389 0.65264 4.10632 -0.02626 0 0.02012 2.16531 -1.96293 -0 -0 -0.96201 -0.07788 0 0 0 -0.51698 0 -0.0207 0.02013 1.15695 0 -0.39938 1.74231 -0.77834 -0.30528 0.32421 0.52434
SER_1734 -5.80224 0.47714 4.26154 -0.0314 0.00017 0.0526 2.04082 -2.1192 -0.03019 -0.23855 -1.03857 -1.15204 0 0 -0.80496 0 0 -0.05571 0.00561 0.19985 0 -0.18229 0.90458 -0.77834 -0.63685 0.43394 -4.49409
PHE_1735 -8.49608 1.74787 2.90777 -0.85085 0.08787 0.4058 1.63329 -2.16942 -0.01851 -0.12817 1.1286 -0.03721 0 0 0 0 0 0.419 0.01285 0 1.74292 0.18409 0 1.0402 0.05988 0.76301 0.43291
GLU_1736 -5.38473 0.53017 5.43559 -0.22398 0.03686 0.37135 2.74455 -2.33627 -0.01851 -0.12817 -2.79688 -0.63812 0 0 0 -1.05649 0 -0.02099 0.0441 0 2.7902 0.47764 0 -2.7348 0.6618 0.80979 -1.4369
TYR_1737 -10.6356 1.35644 4.02897 -0.54737 0.02138 0.20766 2.35919 -2.97249 -0.03028 -0.25739 -1.42101 -0.16367 0 0 -0.90411 -0.56425 0 0.22005 0.64319 0 1.88154 -0.36462 0.00834 1.2797 0.10447 0.80479 -4.94514
LYS_1738 -8.1734 1.04324 8.21929 -0.43577 0.11743 0.20737 4.51703 -3.42976 -0 -0 -4.06688 -0.17637 0 0 0 0 0 0.0803 0.25394 3.02615 0 0.0237 0 -1.5107 -0.22452 0.97489 0.44595
TRP_1739 -13.3472 1.82244 4.80615 -1.70015 0.25134 1.07455 3.46362 -3.79523 -0.00388 -0.05316 -4.54161 -0.13361 0 0 -0.34961 0 0 0.0616 0.01852 0 1.99536 -0.20802 0 1.6906 0.01329 0.95989 -7.97511
SER_1740 -5.63694 0.43991 4.93447 -0.02698 0 0.06386 2.75639 -2.50898 -0.00354 -0.03642 -2.64426 -0.47871 0 0 0 0 0 -0.00281 0.0007 0.08948 0 -0.52806 0.65583 -0.77834 0.01231 0.65999 -3.0321
THR_1741 -5.593 0.60525 1.85683 -0.12735 0.07172 0.09629 1.08716 -1.4643 -0.04089 -0.36196 -0.82917 -0.70756 0 0 0 0 0 0.0619 0.00136 0.38728 0 -0.21074 2.33509 -1.0874 -0.16452 0.25863 -3.8254
GLU_1742 -5.29154 0.30872 5.86314 -0.22474 0.02573 0.37484 2.85094 -2.70999 -0.0221 -0.20147 -4.28157 -0.54199 0 0 0 -1.48147 0 0.03461 0.09444 0 3.09429 0.19916 0 -2.7348 0.88023 0.32467 -3.43889
GLY_1743 -3.28906 0.41362 2.34111 -0.00026 0 0 0.83986 -1.49417 -0.01243 -0.12506 -0.43186 -0.30987 0 0 0 0 0 -0.26645 0 0 0 -1.35055 0 0.83697 0.92397 0.35669 -1.56748
SER_1744 -6.6038 0.49942 6.34925 -0.02895 0.0006 0.04653 2.57582 -3.1194 -0.0295 -0.25164 -2.22817 -0.97626 0 0 0 0 0 -0.05098 0.00791 0.19672 0 -0.27836 0.602 -0.77834 -0.39953 0.43666 -4.03002
ASP_1745 -6.26318 0.26297 8.30297 -0.09692 0.00377 0.26354 4.32156 -3.67807 -0.01491 -0.10257 -7.51739 -0.15092 0 0 -0.80507 -0.8647 0 -0.01941 0.00017 0 2.24053 0.23899 0 -2.3716 -0.33416 0.57343 -6.011
PHE_1746 -9.58538 1.12012 2.3639 -0.75268 0.11129 0.05737 2.28711 -2.41957 -0.02354 -0.11729 -2.06303 -0.49417 0 0 0 0 0 0.05128 0.21167 0 2.8872 -0.08884 0 1.0402 -0.07943 0.56951 -4.92427
ILE_1747 -9.15144 0.93426 4.38298 -0.56143 0.46347 0.15963 2.62442 -3.08199 -0.00492 -0.01675 -2.34061 0.02214 0 0 0 0 0 0.02022 0.24196 3.33223 0 -0.72558 0 0.73287 -0.26272 0.54388 -2.68739
LEU_1748 -7.47435 0.64609 1.42796 -0.56726 0.14467 0.15109 2.3724 -1.95662 -0.03008 -0.12139 -2.7808 0.21867 0 0 0 0 0 0.04785 0.01726 0.66163 0 -0.3214 0 0.18072 -0.14304 0.62963 -6.89696
VAL_1749 -8.43712 1.63269 3.03253 -0.27446 0.24963 0.0572 2.62583 -2.74248 -0.00192 -0.00658 -2.5064 -0.25118 0 0 0 0 0 -0.04631 0.60567 0.31252 0 -0.765 0 1.9342 -0.16316 0.80909 -3.93524
ARG_1750 -9.97928 0.73811 8.42332 -0.48602 0.0594 0.23867 4.55591 -3.99119 -0.02841 -0.20061 -5.87603 0.60175 0 0 0 -1.58706 0 -0.03799 0.12951 2.00246 0 -0.03314 0 -1.2888 -0.27964 0.70022 -6.33883
TYR_1751 -7.25911 1.12885 3.21356 -0.64038 0.12858 0.35841 1.82825 -2.12546 -0 -0 -1.75016 -0.23241 0 0 0 0 0 -0.02825 0.00443 0 2.13183 -0.09088 0.00354 1.2797 -0.08967 0.42926 -1.7099
LEU_1752 -6.54271 0.44207 2.61817 -0.70758 0.38634 0.2416 1.8618 -1.9504 -0 -0 -2.2662 0.09981 0 0 0 0 0 0.42183 0.27776 0.94731 0 0.91662 0 0.18072 0.78327 0.44084 -1.84876
GLU_1753 -3.93363 0.41231 4.15898 -0.19032 0.02095 0.2453 0.56218 -1.74533 -0 -0 -2.39254 -0.66647 0 0 0 0 0 -0.00292 0.24329 0 3.09402 0.05242 0 -2.7348 0.81838 0.50099 -1.55717
GLU_1754 -4.58977 0.44053 4.98764 -0.48468 0.14312 0.75716 2.88465 -2.20449 -0 -0 -2.41693 -1.55266 0 0 -1.04543 0 0 0.15038 0.10437 0 4.65853 -0.16845 0 -2.7348 0.21262 0.49303 -0.36518
SER_1755 -2.24911 0.30364 3.1658 -0.0295 0.01972 0.02934 1.36392 -1.3085 -0 -0 -1.23056 -0.12393 0 0 -1.04543 0 0 -0.01359 0.01456 0.05812 0 0.13374 0.6 -0.77834 0.30053 0.47291 -0.31668
ASN_1756 -1.89932 0.31141 2.03323 -0.19716 0.03703 0.33415 0.11122 -0.96518 -0 -0 -0.06807 -0.96948 0 0 0 0 0 -0.05463 0.05977 0 1.75064 -0.87513 0 -0.93687 -0.22073 0.47737 -1.07175
LYS_1757 -4.82915 0.42502 6.94465 -0.54636 0.20613 0.3477 3.80368 -2.85466 -0 -0 -4.47126 0.22689 0 0 0 -0.72165 0 0.03093 0.09604 2.58411 0 0.03502 0 -1.5107 -0.4074 0.38953 -0.25148
LYS_1758 -2.85192 0.42312 3.48174 -0.32206 0.05313 0.17803 1.34468 -1.31276 -0.0176 -0.06497 -3.65564 -0.06112 0 0 0 0 0 -0.0064 0.13419 2.34306 0 0.14099 0 -1.5107 -0.07201 0.25483 -1.52142
ILE_1759 -7.9897 0.76185 2.15686 -0.48755 0.41345 0.10538 2.3912 -2.09734 -1e-05 -5e-05 -1.92032 -0.05328 0 0 0 0 0 -0.00804 0.02566 0.34138 0 -0.76883 0 0.73287 -0.21269 0.40205 -6.20712
LEU_1760 -4.92518 0.47885 1.73364 -0.6306 0.36447 0.22989 0.60543 -1.38464 -0.02793 -0.11229 -0.16586 -0.03598 0 0 0 0 0 -0.07934 0.07606 1.26691 0 -0.15948 0 0.18072 -0.0826 0.449 -2.21893
GLN_1761 -7.53289 0.49146 4.91713 -0.31537 0.134 0.31335 3.24279 -2.70279 -0.0311 -0.32166 -3.46155 -0.70576 0 0 -1.03814 0 0 -0.07463 0.12078 0 3.34565 0.18768 0 -0.18838 0.38046 0.54592 -2.69304
LYS_1762 -7.54303 0.97477 6.71476 -0.69028 0.3316 0.47664 3.34509 -2.84081 -0.00291 -0.03548 -4.73599 -0.00631 0 0 0 -0.84167 0 0.07668 0.35996 3.74292 0 0.0289 0 -1.5107 0.18122 0.77779 -1.19684
ILE_1763 -7.20741 0.56323 1.82143 -0.47236 0.34777 0.10712 2.47265 -1.98077 -0.01551 -0.06077 -2.69144 -0.08236 0 0 0 0 0 -0.01852 0.08772 0.30361 0 -0.7141 0 0.73287 -0.23383 0.54633 -6.49431
ARG_1764 -7.8028 0.50999 7.04179 -0.60428 0.11832 0.36145 3.49403 -3.16714 -0.0009 -0.00242 -4.76216 0.14289 0 0 0 -0.73078 0 0.03621 0.5919 2.67785 0 0.14936 0 -1.2888 -0.14335 0.50196 -2.87687
ILE_1765 -7.61297 0.72137 2.685 -0.60707 0.31852 0.12256 2.59666 -2.25307 -0.01605 -0.07738 -2.63733 0.19092 0 0 0 0 0 0.1598 0.36717 1.04528 0 -0.66182 0 0.73287 -0.16614 0.95294 -4.13874
LYS_1766 -5.64764 0.48905 5.94686 -0.72171 0.35452 0.31825 2.70718 -2.5559 -0.03771 -0.24419 -4.69082 0.39161 0 0 0 -0.8647 0 0.04398 0.19448 2.97975 0 0.14136 0 -1.5107 -0.1669 0.97483 -1.8984
GLY_1767 -3.59441 0.17983 4.25881 -5e-05 0 0 2.18869 -2.083 -0.04325 -0.22815 -3.43511 -0.4181 0 0 -0.80507 0 0 0.03385 0 0 0 -1.15238 0 0.83697 -0.34268 0.64251 -3.96154
ILE_1768 -8.846 1.36179 3.94864 -0.72216 0.42713 0.25725 2.31766 -2.79967 -0.00737 -0.05487 -0.63222 0.3169 0 0 0 0 0 -0.0726 0.12163 0.8782 0 0.11329 0 0.73287 -0.50185 0.71031 -2.45106
LEU_1769 -9.15093 1.51242 1.91388 -0.51009 0.18163 0.14475 1.70235 -2.32454 -0.00571 -0.02402 -0.91853 0.11478 0 0 0 0 0 -0.04099 0.33783 0.0896 0 -0.1461 0 0.18072 -0.45239 0.85989 -6.53545
SER_1770 -3.55782 0.26487 4.13178 -0.03676 0.00029 0.04667 2.11184 -1.88908 -0 -0 -1.94195 -0.48697 0 0 0 0 0 -0.04731 0.00332 0.20043 0 -0.02715 1.75496 -0.77834 -0.65417 0.6115 -0.29389
ASN_1771 -6.69554 0.55833 7.49285 -0.25867 0.05864 0.40422 4.0905 -3.42896 -0.03844 -0.26817 -3.47966 -0.86461 0 0 -1.04335 -0.79812 0 -0.02399 0.05529 0 2.35501 -0.10398 0 -0.93687 0.2013 0.50504 -2.21917
THR_1772 -7.67069 0.74508 5.17698 -0.16868 0.06736 0.10676 2.91351 -2.92353 -0 -0 -1.95695 -0.18632 0 0 0 0 0 -0.13918 0.08564 1.58902 0 0.4855 2.38706 -1.0874 0.72834 0.51289 0.66538
GLN_1773 -5.21773 0.46063 5.7466 -0.26551 0.02548 0.19629 2.9244 -2.55357 -0.02153 -0.15781 -3.35354 -0.49297 0 0 -2.49762 0 0 -0.02628 0.00177 0 3.10141 -0.24198 0 -0.18838 -0.00616 0.37122 -2.19528
SER_1774 -4.10091 0.35797 4.60083 -0.02441 3e-05 0.02275 2.18069 -2.21227 -0.00702 -0.07238 -1.57835 0.08739 0 0 0 0 0 -0.05444 0.00139 0.41818 0 0.14426 0.60991 -0.77834 0.02423 0.22919 -0.1513
PHE_1775 -10.2742 1.91551 3.98079 -1.07461 0.12373 0.39782 2.54921 -2.97773 -0.00039 -0.00584 -1.32163 0.03894 0 0 0 0 0 0.0168 0.00202 0 1.86076 -0.38952 0 1.0402 0.19602 0.38077 -3.54132
ASN_1776 -4.05806 0.1847 4.71006 -0.19616 0.05073 0.31116 2.05019 -2.27448 -0.02399 -0.25494 -2.94772 -0.49308 0 0 -0.44645 0 0 0.12331 0.05287 0 2.25191 -0.49301 0 -0.93687 -0.10622 0.44063 -2.0554
LYS_1777 -5.98893 0.45827 6.79472 -0.56297 0.09724 0.45819 3.74278 -3.01999 -0.01574 -0.14675 -4.21087 0.22346 0 0 -0.61957 0 0 -0.01356 0.22419 2.08595 0 -0.18013 0 -1.5107 -0.19889 0.51848 -1.86481
MET_1778 -8.06162 0.73473 3.09738 -0.41753 0.05971 0.10962 2.01493 -2.05421 -0.0019 -0.00524 -1.97939 -0.05137 0 0 0 0 0 0.08088 0.0988 1.7427 0 0.08996 0 0.60916 -0.15 0.7819 -3.3015
SER_1779 -5.6953 0.52847 4.93862 -0.0235 0 0.02034 2.23188 -2.52434 -0.01298 -0.0482 -2.78289 0.25558 0 0 0 0 0 0.01015 0.00303 0.85709 0 -0.27241 0.60611 -0.77834 -0.06075 0.5267 -2.22073
ILE_1780 -8.29986 1.16214 2.11736 -0.58478 0.30118 0.10795 2.32248 -2.29446 -0.00341 -0.01579 -2.35925 0.28155 0 0 0 0 0 0.03291 0.20592 1.00733 0 -0.76278 0 0.73287 -0.22878 0.5051 -5.77232
ASP_1781 -5.95509 0.28602 6.91477 -0.10686 0.00538 0.30909 4.10871 -3.1075 -0.00223 -0.01032 -6.12057 -0.41721 0 0 -0.77115 -0.85064 0 -0.05501 0.00564 0 3.76294 -0.46792 0 -2.3716 -0.28494 0.50125 -4.62724
PHE_1782 -11.3569 1.15653 3.09433 -0.5513 0.03381 0.26224 2.51355 -2.88942 -0 -0 -2.03988 0.22794 0 0 0 0 0 0.04872 0.01101 0 2.10394 -0.3065 0 1.0402 -0.13028 0.32336 -6.45865
LYS_1783 -3.90797 0.14719 4.57734 -0.42315 0.05106 0.23695 0.97061 -1.914 -0.03902 -0.16237 -1.40625 -0.141 0 0 0 0 0 -0.0573 0.01985 1.93984 0 -0.05452 0 -1.5107 -0.18214 0.32296 -1.53261
ASP_1784 -3.77961 0.29915 4.38776 -0.11199 0.0008 0.3386 1.23848 -1.90315 -0.02985 -0.15237 -2.00109 -0.4025 0 0 0 -0.51698 0 -0.04696 0.07489 0 1.98933 -0.21038 0 -2.3716 -0.16243 0.24911 -3.11078
ILE_1785 -5.99591 0.39374 3.86211 -0.61906 0.40108 0.13864 1.84026 -2.13628 -0.0283 -0.1618 -0.9411 -0.14428 0 0 0 0 0 -0.00057 0.00788 1.2204 0 -0.33433 0 0.73287 0.11623 0.42063 -1.2278
LYS_1786 -4.20978 0.27554 3.51583 -0.30547 0.05156 0.14505 1.10493 -1.56509 -0 -0 -0.40425 0.01514 0 0 0 0 0 -0.01836 0.0061 1.88274 0 -0.08324 0 -1.5107 0.13605 0.45661 -0.50733
LYS_1787 -2.34504 0.13228 2.92828 -0.33819 0.06638 0.21973 1.24382 -1.24547 -0 -0 -1.80932 -0.38239 0 0 -0.77115 0 0 -0.10593 0.01333 1.54736 0 -0.14015 0 -1.5107 -0.20012 0.27265 -2.4246
LEU_1788 -7.52674 1.01172 3.24834 -0.55675 0.18029 0.15323 1.96061 -2.27408 -0.02711 -0.15601 -1.82258 0.19291 0 0 0 0 0 -0.07551 0.48645 0.58672 0 -0.32151 0 0.18072 -0.19597 0.4481 -4.50715
SER_1789 -5.76781 0.51345 5.54987 -0.02944 0 0.06844 3.39633 -2.80626 -0 -0 -3.08026 -0.35153 0 0 0 0 0 -0.03023 0.00634 0.16303 0 -0.43509 0.61589 -0.77834 -0.29104 0.53229 -2.72436
LEU_1790 -8.10647 1.19192 3.08145 -0.74254 0.42214 0.21016 2.36578 -2.36333 -0.00039 -0.00584 -1.71861 0.32531 0 0 0 0 0 0.04941 0.27269 2.96018 0 -0.29444 0 0.18072 -0.48321 0.41833 -2.23674
GLY_1791 -3.55145 0.41742 3.25157 -4e-05 0 0 0.86765 -1.7289 -0.00938 -0.11176 -1.04631 -0.4248 0 0 -0.48761 0 0 -0.114 0 0 0 0.42519 0 0.83697 -0.14265 0.26596 -1.55215
TYR_1792 -8.26203 0.9492 6.7625 -0.56754 0.26768 0.29464 4.26627 -3.69442 -0.01081 -0.04439 -3.11941 -0.26916 0 0 0 0 0 0.16599 0.06284 0 3.27848 -0.12212 0.00526 1.2797 0.22467 0.51238 1.97975
ILE_1793 -9.96021 1.20627 3.58039 -0.51622 0.43416 0.09831 2.9612 -2.98524 -0.00216 -0.00846 -2.00941 0.1575 0 0 0 0 0 -0.03528 0.00917 0.54283 0 -0.38708 0 0.73287 0.20826 0.90245 -5.07066
MET_1794 -7.91732 0.97939 2.61693 -0.51412 0.14145 0.15957 1.50408 -2.0453 -0 -0 -1.39202 -0.06622 0 0 0 0 0 -0.0432 0.93406 2.10759 0 0.11987 0 0.60916 -0.01169 0.81962 -1.99814
SER_1795 -3.24314 0.31623 4.21327 -0.02781 0 0.02082 1.65219 -1.9275 -0 -0 -1.51135 -0.01178 0 0 -0.48761 0 0 -0.04804 0.01556 0.37002 0 0.30365 1.71946 -0.77834 0.42722 0.73267 1.7355
ASN_1796 -5.21688 0.20565 5.50114 -0.18493 0.01573 0.28935 2.32628 -2.66334 -0.03165 -0.18431 -2.84001 -0.38463 0 0 0 -0.35336 0 0.15557 0.00818 0 1.86841 -0.08485 0 -0.93687 0.59469 0.71945 -1.19637
PHE_1797 -11.4047 1.8464 3.17603 -0.50674 0.25791 0.17426 2.65545 -2.99452 -0.01297 -0.05285 -2.00182 -0.15679 0 0 -0.34961 0 0 0.01984 0.27029 0 3.92204 -0.26657 0 1.0402 -0.03492 0.87318 -3.54591
LYS_1798 -6.12495 0.3919 8.24768 -0.6446 0.41683 0.29834 3.8062 -3.27086 -0.01041 -0.06192 -6.41092 0.3703 0 0 -0.72495 -1.16203 0 -0.05751 0.29013 3.02337 0 0.03819 0 -1.5107 -0.31547 0.80575 -2.6056
SER_1799 -5.35072 0.57718 4.4366 -0.03415 0 0.07653 2.31249 -2.14575 -0.0001 -0.00246 -2.53939 -0.40755 0 0 -0.98116 0 0 0.04166 0.07939 0.28992 0 -0.30464 0.68767 -0.77834 -0.39633 0.66483 -3.77433
PHE_1800 -8.07975 1.21122 5.70051 -0.63783 0.05322 -0.06351 3.87821 -3.08608 -0.022 -0.12502 -2.0992 -0.47265 0 0 0 0 0 0.013 0.00222 0 3.62343 -0.3506 0 1.0402 -0.29321 0.61576 0.90792
ASN_1801 -4.88644 0.7143 4.16686 -0.16143 0.00558 0.20803 1.68614 -2.16827 -0 -0 -1.17216 -0.55799 0 0 -1.0811 0 0 -0.02566 0.07292 0 2.71875 -0.27934 0 -0.93687 -0.05961 0.57351 -1.18277
SER_1802 -3.24704 0.20998 4.35225 -0.01913 0 0.01817 1.91301 -1.90222 -0.03313 -0.22332 -1.21268 0.03887 0 0 -1.0811 -0.75069 0 0.00183 0.04972 1.40749 0 -0.489 0.78917 -0.77834 -0.25362 0.5807 -0.62909
GLU_1803 -3.04953 0.16948 4.06244 -0.24049 0.03243 0.38313 1.74086 -1.77804 -0 -0 -2.06706 -0.44286 0 0 0 -0.35803 0 -0.08372 0.10966 0 3.85811 -0.05539 0 -2.7348 -0.54079 0.55421 -0.4404
ASN_1804 -5.16769 0.56597 5.99809 -0.1882 0.01718 0.30539 1.90101 -2.80122 -0.0135 -0.08823 -1.85321 -0.63929 0 0 -1.29733 0 0 -0.05125 0.01008 0 2.43728 -0.51068 0 -0.93687 -0.25479 0.69802 -1.86922
GLU_1805 -5.22706 0.5256 7.01313 -0.32077 0.04638 0.54103 1.99288 -2.58683 -0.04165 -0.21741 -2.05498 -1.044 0 0 0 0 0 0.04066 0.07482 0 3.02123 0.00836 0 -2.7348 0.0457 0.81598 -0.10172
LEU_1806 -1.27565 0.04902 1.60211 -0.46702 0.1913 0.10272 0.30431 -0.67747 -0.01233 -0.05153 0.28597 0.19686 0 0 0 0 0 0.10485 0.01247 0.53303 0 -0.22142 0 0.18072 -0.02448 0.5553 1.38873
ASP_1807 -2.8478 0.33193 4.58267 -0.2242 0.0423 0.80676 1.66545 -1.79448 -0.0249 -0.17448 -2.77914 -1.62519 0 0 0 0 0 -0.00929 0.03552 0 2.23412 -0.61807 0 -2.3716 0.56985 0.39922 -1.80134
ARG_1808 -2.93297 0.24556 3.8054 -0.46513 0.08024 0.27378 0.86181 -1.43163 -0.04295 -0.35288 0.45784 0.13175 0 0 0 0 0 -0.07237 0.03632 1.95173 0 -0.06658 0 -1.2888 0.3719 0.43046 1.99348
ASP_1809 -3.99629 0.26284 5.98255 -0.26867 0.03666 0.94023 1.88666 -2.42602 -0.03165 -0.21274 -3.39219 -1.99418 0 0 -0.56934 0 0 -0.03371 0.05519 0 2.43432 -0.41736 0 -2.3716 -0.17837 0.37618 -3.9175
HIS_1810 -4.73833 0.28429 5.03447 -0.62505 0.08783 0.52164 0.9419 -2.41942 -0.02647 -0.18099 -0.55314 -0.94265 0 0 -0.49161 0 0 -0.08418 0.14032 0 1.62122 -0.06054 0 -0.45461 -0.18721 0.65637 -1.47618
LEU_1811 -6.70543 1.38113 3.87465 -0.5606 0.23055 0.11725 1.48557 -2.38885 -0 -0 -0.12412 0.18433 0 0 0 0 0 0.07032 0.46432 0.76529 0 -0.08827 0 0.18072 0.07486 1.24744 0.20915
GLY_1812 -3.7742 0.49682 3.40658 -0.00079 0 0 1.88238 -1.92138 -0 -0 -1.66998 -0.31726 0 0 0 0 0 -0.08883 0 0 0 -1.54263 0 0.83697 1.01451 0.86793 -0.80988
PHE_1813 -8.25128 1.09227 -0.14508 -0.51293 0.02939 0.19668 0.87435 -1.339 -0 -0 -0.81343 0.14701 0 0 -0.49161 0 0 0.0171 0.19468 0 2.30763 -0.26708 0 1.0402 0.53307 0.2702 -5.11784
LYS_1814 -5.59309 0.40415 6.19784 -0.39025 0.05105 0.17713 2.26726 -2.61002 -0.03499 -0.14704 -4.35943 0.45023 0 0 0 0 0 -0.01528 0.10357 2.61256 0 -0.06424 0 -1.5107 -0.01714 0.29377 -2.1846
ILE_1815 -4.12192 0.46734 2.04329 -0.46547 0.31013 0.09706 0.4799 -1.37193 -0.03209 -0.13892 -0.45956 0.03639 0 0 0 0 0 -0.04298 0.00499 0.38766 0 -0.71978 0 0.73287 -0.12183 0.29598 -2.61886
ILE_1816 -6.05782 0.82692 4.09148 -0.46922 0.32061 0.10561 2.18972 -2.23552 -0.0029 -0.00813 -1.52865 -0.1729 0 0 0 0 0 -0.07375 0.09096 0.26734 0 -0.62448 0 0.73287 -0.38431 0.43045 -2.5017
ASP_1817 -2.18758 0.32733 2.28658 -0.12764 0.02617 0.4019 0.51605 -1.12597 -0 -0 -0.14765 -0.92857 0 0 0 0 0 -0.08514 0.02318 0 2.45016 -0.58804 0 -2.3716 -0.38904 0.40622 -1.51364
ASN_1818 -2.1163 0.3154 1.79319 -0.1953 0.02833 0.32586 0.0569 -1.04951 -1e-05 -0.00035 -0.2617 -0.91044 0 0 0 0 0 0.09337 0.07364 0 1.61404 -0.5855 0 -0.93687 -0.33982 0.46221 -1.63286
LYS_1819 -6.39313 0.62657 6.78778 -0.27814 0.02879 0.11643 3.33293 -3.04414 -0.00348 -0.00975 -4.56262 -0.08964 0 0 0 -0.64132 0 0.13888 0.14197 1.99711 0 -0.04146 0 -1.5107 -0.13558 0.54552 -2.99398
THR_1820 -5.94676 0.46518 3.56791 -0.18139 0.12255 0.0699 2.5665 -2.18874 -0.00579 -0.12435 -2.05873 -0.31904 0 0 -0.45689 0 0 -0.00503 0.00063 0.1013 0 0.00293 2.30808 -1.0874 -0.00322 0.47925 -2.6931
TYR_1821 -9.44432 1.08135 3.98468 -0.65872 0.16746 0.36729 3.41935 -2.91338 -0.01796 -0.14781 -3.12755 -0.08221 0 0 0 0 0 0.01161 0.04274 0 1.94965 -0.39986 0.0116 1.2797 -0.06521 0.41915 -4.12244
TYR_1822 -11.225 1.88695 2.11902 -0.92693 0.14689 0.18961 1.65302 -2.76447 -0.03321 -0.15439 -1.63629 -0.50156 0 0 0 0 0 0.02604 0.02503 0 2.19281 -0.22787 0.00222 1.2797 -0.04941 0.49836 -7.49943
TYR_1823 -8.51414 0.62959 3.40005 -0.60866 0.14587 0.34022 2.17353 -2.74469 -0.00117 -0.00721 -1.97183 -0.18325 0 0 0 0 0 -0.0079 0.06021 0 2.04211 -0.21102 0.00059 1.2797 -0.06254 0.49024 -3.75028
ASP_1824 -4.74672 0.47096 6.39782 -0.10237 0.00235 0.2919 3.92087 -2.97401 -0.00012 -0.00236 -6.71359 -1.04004 0 0 -0.93943 -0.702 0 0.27451 0.03619 0 2.46263 -0.35302 0 -2.3716 -0.26259 0.60519 -5.74544
GLU_1825 -3.23097 0.55907 3.99794 -0.37909 0.15537 0.4868 1.90259 -1.80508 -0.02333 -0.17126 -2.31435 -0.69713 0 0 -0.93943 -0.59592 0 -0.04231 0.02267 0 3.26475 -0.22856 0 -2.7348 -0.28261 0.76584 -2.2898
ASP_1826 -3.96608 0.46209 4.87175 -0.135 0.02528 0.41554 0.86268 -2.05569 -0.03966 -0.20531 -1.02499 -0.55606 0 0 0 0 0 -0.03326 0.122 0 2.96811 -0.61308 0 -2.3716 -0.02665 0.53592 -0.764
SER_1827 -2.77371 0.40224 3.56091 -0.02917 0.01233 0.02892 1.58487 -1.5505 -0.03946 -0.29138 -1.74644 0.03705 0 0 0 -0.37608 0 0.04495 0.00486 0.10319 0 0.21599 0.67678 -0.77834 0.42068 0.42616 -0.06616
LYS_1828 -6.23619 0.40336 6.81767 -0.53538 0.21631 0.33339 2.79651 -2.9735 -0.03138 -0.09413 -3.02928 -0.08128 0 0 0 -0.54274 0 -0.04482 0.09885 1.95294 0 0.27112 0 -1.5107 0.37618 0.64029 -1.17279
LEU_1829 -6.61737 1.08731 1.94512 -0.52141 0.2678 0.11144 0.86067 -1.69868 -0.01858 -0.07171 -0.22419 0.29089 0 0 0 0 0 0.2012 0.06605 0.43622 0 -0.163 0 0.18072 -0.14771 0.90319 -3.11205
VAL_1830 -5.7505 0.7026 1.48892 -0.26798 0.14012 0.04589 1.31339 -1.64989 -0 -0 -0.21074 0.34134 0 0 0 0 0 -0.01324 0.07346 0.83836 0 -0.00244 0 1.9342 -0.33936 1.29788 -0.058
LYS_1831 -4.85382 0.41586 3.65652 -0.36128 0.09145 0.24275 0.87832 -1.64037 -0.01969 -0.11045 -0.79449 -0.32426 0 0 0 0 0 -0.0858 0.02375 1.55754 0 -0.16568 0 -1.5107 -0.25056 1.01862 -2.23228
GLY_1832 -3.61343 0.08424 3.41369 -0.00093 0 0 1.83153 -1.86795 -0 -0 -0.90451 -0.31451 0 0 0 0 0 -0.05861 0 0 0 -1.53526 0 0.83697 0.35488 0.36843 -1.40547
LEU_1833 -5.32242 0.43238 -0.26183 -0.5195 0.15415 0.12211 0.4357 -1.04657 -0 -0 -0.15533 0.2039 0 0 0 0 0 -0.00935 0.12331 0.55753 0 -0.34234 0 0.18072 0.44582 0.34853 -4.65317
ILE_1834 -6.78603 0.64367 2.80347 -0.6348 0.4609 0.1424 2.27085 -2.11285 -0 -0 -1.81911 -0.09615 0 0 0 0 0 -0.07704 0.14541 2.43033 0 -0.48654 0 0.73287 -0.1556 0.52484 -2.01337
ASN_1835 -4.35809 0.24709 3.32281 -0.27539 0.03134 0.44802 0.60885 -1.82317 -0.01021 -0.03561 -0.37814 -0.67974 0 0 0 0 0 -0.02121 0.13977 0 1.91267 -0.55589 0 -0.93687 -0.20138 0.57798 -1.98717
ILE_1836 -9.1433 1.29005 2.76818 -0.49747 0.44716 0.12431 2.36451 -2.42044 -0.00865 -0.11231 -1.20432 -0.07524 0 0 0 0 0 0.19068 0.18103 0.31162 0 -0.73613 0 0.73287 -0.28423 0.61853 -5.45315
ASN_1837 -8.97295 1.1376 6.1248 -0.1874 0.03579 0.33521 3.17972 -3.44334 -0.01774 -0.10472 -2.48641 -1.05932 0 0 -2.43402 0 0 -0.04021 0.08157 0 3.56508 -1.04863 0 -0.93687 -0.52066 0.88077 -5.91174
ASN_1838 -4.12956 0.23958 3.149 -0.37258 0.07769 0.75698 0.57577 -1.69668 -0.01579 -0.12893 -0.32874 -0.82337 0 0 0 0 0 -0.11028 0.08532 0 1.75038 -0.99443 0 -0.93687 -0.7907 0.68414 -3.00908
SER_1839 -4.59757 0.35611 4.63056 -0.02657 0 0.04515 2.38768 -2.39131 -0.0004 -0.01094 -1.12343 -0.94947 0 0 0 0 0 0.01983 0.00435 0.40622 0 -0.35762 0.61868 -0.77834 -0.35435 0.32459 -1.79683
LEU_1840 -6.19595 0.69837 1.82769 -0.50127 0.21149 0.12198 1.83849 -2.03179 -0 -0 -1.7332 0.15024 0 0 0 0 0 -0.05694 0.12177 1.16877 0 -0.27924 0 0.18072 0.02992 0.54832 -3.90063
PHE_1841 -11.6658 1.36146 2.13155 -0.60613 0.09285 0.30644 2.98942 -2.9695 -0.01465 -0.05441 -3.53313 0.10106 0 0 0 0 0 0.0053 0.00189 0 2.0021 -0.29913 0 1.0402 -0.22325 0.71115 -8.62259
TYR_1842 -10.5682 1.29077 3.58694 -0.83744 0.07967 0.13522 2.38035 -3.00775 -0.02366 -0.21972 -2.18409 -0.44686 0 0 0 0 0 -0.05123 0.10194 0 2.54294 -0.01317 0.03283 1.2797 -0.21107 0.69806 -5.43483
PHE_1843 -12.7988 1.64845 2.59133 -0.63011 0.20028 0.37339 1.88799 -3.22402 -0.02114 -0.09737 -1.13012 0.13965 0 0 0 0 0 0.00326 0.12066 0 2.01074 -0.26708 0 1.0402 -0.20795 0.75898 -7.60162
ASP_1844 -6.53673 0.73431 8.38303 -0.21158 0.00908 0.64773 4.5823 -3.67484 -0 -0 -6.48698 -0.59473 0 0 -1.63468 0 0 -0.11301 9e-05 0 2.72824 -0.16889 0 -2.3716 -0.33112 1.36713 -3.67224
PRO_1845 -4.08315 0.66966 2.67195 -0.07728 0 0.0469 0.67346 -1.10244 -0.01969 -0.11045 -0.1137 0.56729 0 0 0 0 0 -0.20767 0.01763 0.38965 0 -0.64158 0 -2.4119 -0.25852 1.40464 -2.58519
ILE_1846 -2.79547 0.19295 3.13762 -0.48447 0.34144 0.09941 1.30172 -1.35315 -0 -0 -1.19513 -0.21579 0 0 -0.62148 0 0 -0.01601 0.00276 0.71696 0 -0.50973 0 0.73287 0.00013 0.59169 -0.07367
GLU_1847 -3.76162 0.30233 4.7627 -0.23066 0.03171 0.34483 2.15796 -2.00768 -0.01449 -0.13805 -3.13193 -0.54444 0 0 -1.0132 -0.64132 0 0.01324 0.08624 0 2.8743 -0.16331 0 -2.7348 0.01563 0.51804 -3.27451
SER_1848 -6.57895 1.25829 5.51678 -0.03612 0.04756 0.03285 2.9035 -2.77582 -0.03418 -0.19259 -1.58656 -0.46038 0 0 0 0 0 0.05566 0.00139 0.06421 0 0.19629 1.76747 -0.77834 0.05437 0.79321 0.24863
ASN_1849 -6.62388 0.47899 6.21936 -0.23105 0.01684 0.41783 2.8476 -3.02103 -0.00793 -0.1694 -2.19875 -0.58655 0 0 -0.45689 0 0 -0.06264 0.04509 0 2.95742 0.12375 0 -0.93687 0.15083 0.71949 -0.31778
LEU_1850 -7.89467 1.05586 2.50016 -0.54444 0.17909 0.12847 1.77742 -2.35274 -0.01438 -0.05207 -1.78955 0.30811 0 0 0 0 0 0.02281 0.0003 0.42569 0 -0.09888 0 0.18072 -0.1832 0.49414 -5.85717
VAL_1851 -5.56083 0.69238 3.52597 -0.27293 0.1856 0.05612 2.06508 -2.28135 -0.00284 -0.01263 -2.31962 -0.17546 0 0 -0.27389 0 0 0.00666 0.30293 0.33972 0 -0.79079 0 1.9342 -0.42588 0.41146 -2.59612
THR_1852 -4.2742 0.55461 1.82209 -0.11859 0.05669 0.08086 0.48509 -1.3581 -0.01438 -0.05207 -0.46532 -0.63409 0 0 0 0 0 -0.00859 0.01553 0.06347 0 -0.50495 2.31209 -1.0874 -0.29735 0.3606 -3.06402
GLY_1853 -3.85516 0.18724 3.76094 -0.00034 0 0 2.3171 -2.02702 -0 -0.00012 -2.86705 -0.21393 0 0 0 0 0 -0.04353 0 0 0 -1.52471 0 0.83697 -0.00674 0.26993 -3.16642
TRP_1854 -7.39027 0.81994 0.77945 -0.83441 0.01666 0.24942 0.62506 -1.44026 -0 -0 -0.40216 -0.16034 0 0 0 0 0 0.03973 0.07216 0 1.47503 -0.13003 0 1.6906 -0.10186 0.17936 -4.51192
GLN_1855 -8.02147 1.18565 6.40198 -0.31657 0.08636 0.31663 3.00584 -3.28278 -0.03064 -0.15284 -3.43392 -0.72159 0 0 -0.27389 0 0 0.09079 0.09088 0 3.2661 -0.11534 0 -0.18838 -0.25625 0.5333 -1.81613
THR_1856 -3.54398 0.34422 2.53803 -0.17212 0.07585 0.06292 1.18097 -1.46224 -0.00727 -0.07304 -1.30854 -0.34375 0 0 0 -0.52358 0 -0.02873 0.03377 0.12659 0 0.08235 2.31102 -1.0874 0.05526 0.64747 -1.09221
ILE_1857 -8.19346 1.28817 2.03131 -0.48751 0.38403 0.11288 1.89461 -2.16012 -0.00315 -0.00947 -1.62647 -0.18954 0 0 0 0 0 -0.04286 0.04347 0.26932 0 -0.60043 0 0.73287 0.04359 0.40139 -6.11136
ASN_1858 -1.92351 0.18444 1.62819 -0.19188 0.02442 0.32528 0.47397 -0.88955 -0.00434 -0.01653 0.39987 -1.02439 0 0 0 0 0 -0.0853 0.05533 0 1.84894 -1.01748 0 -0.93687 -0.55859 0.2648 -1.44321
GLY_1859 -1.77917 0.21616 1.57088 -5e-05 0 0 0.02336 -0.8892 -0 -0 0.02901 -0.38527 0 0 0 0 0 -0.17238 0 0 0 -1.44315 0 0.83697 -0.99446 0.26344 -2.72385
LYS_1860 -5.24238 0.41343 4.45574 -0.50346 0.154 0.2965 2.38133 -2.23679 -0 -0 -2.38502 0.08346 0 0 0 0 0 0.00957 0.00469 1.81499 0 -0.01126 0 -1.5107 -0.58677 0.29067 -2.572
LYS_1861 -5.17956 0.23074 4.63392 -0.52138 0.19201 0.31419 2.47584 -2.16245 -0.01584 -0.09021 -3.57021 0.05134 0 0 0 -0.52358 0 -0.0586 0.03035 2.28082 0 0.14848 0 -1.5107 -0.08385 0.25969 -3.09901
TYR_1862 -10.5215 1.26409 2.66092 -0.50384 0.04897 0.21692 3.07071 -2.82103 -0.00147 -0.00784 -3.13674 -0.20197 0 0 0 0 0 0.13476 0.26134 0 2.16853 -0.41057 0.06281 1.2797 -0.16699 0.95774 -5.6455
TYR_1863 -10.3663 0.95129 2.99627 -0.86001 0.08794 0.1473 1.87286 -2.83772 -0.0503 -0.32131 -1.78431 -0.50226 0 0 0 0 0 -0.0084 0.00456 0 2.32394 -0.13832 0.0068 1.2797 -0.09613 0.98409 -6.31029
PHE_1864 -12.8668 2.01107 4.35971 -0.56594 0.12285 0.29674 2.81272 -3.87325 -0.03453 -0.19521 -2.58346 0.02784 0 0 0 0 0 -0.03021 0.00222 0 2.25989 -0.07078 0 1.0402 -0.01739 0.58352 -6.72082
ASP_1865 -5.19554 0.19323 7.3223 -0.10025 0.00794 0.26631 3.37186 -3.21941 -0.00692 -0.03173 -6.50615 -0.42016 0 0 0 0 0 -0.06657 0.27349 0 2.1011 -0.02001 0 -2.3716 -0.35366 0.66658 -4.08919
ILE_1866 -2.99267 0.34484 1.871 -0.61267 0.41826 0.22572 0.64147 -1.13689 -0.01746 -0.13367 1.16706 -0.04375 0 0 0 0 0 3.333 0.00015 0.50768 0 0.55423 0 0.73287 -0.36151 15.1313 19.629
ASN_1867 -2.20146 0.29936 1.71154 -0.20484 0.04179 0.31444 0.09233 -0.91258 -0.00313 -0.01906 0.5903 -0.57082 0 0 0 0 0 0.09846 0.03376 0 1.45593 0.09054 0 -0.93687 -0.11757 15.8866 15.6487
THR_1868 -5.07891 0.54768 3.58493 -0.11203 0.05946 0.06414 2.39634 -2.07398 -0.00309 -0.01743 -0.57678 -1.1625 0 0 -0.80594 0 0 0.02923 0.02002 0.21144 0 -0.58682 2.34958 -1.0874 0.21983 1.40307 -0.61917
GLY_1869 -4.43323 0.63596 2.99008 -6e-05 0 0 1.91957 -1.93271 -0.01707 -0.13277 -1.56639 -0.39901 0 0 0 0 0 -0.17165 0 0 0 -1.46581 0 0.83697 -0.26862 0.43575 -3.569
ALA_1870 -5.77305 1.17485 3.45629 -0.02387 0 0 2.36533 -2.5719 -0 -0 -2.32208 -0.24226 0 0 -0.80594 0 0 0.15402 0 0 0 0.12868 0 1.8394 -0.41492 0.28604 -2.74943
ALA_1871 -4.32547 0.58163 1.42148 -0.0255 9e-05 0 1.3404 -1.64035 -0.0004 -0.01094 -1.65595 -0.22178 0 0 0 0 0 -0.00116 0 0 0 -0.05311 0 1.8394 -0.35741 0.42461 -2.68447
SER_1872 -4.27546 0.22247 4.12999 -0.02921 0 0.04692 1.66752 -1.89594 -0.06463 -0.39826 -1.4661 -0.95856 0 0 0 0 0 -0.02943 0.0015 1.15464 0 0.1262 0.66954 -0.77834 -0.49237 0.29874 -2.0708
THR_1873 -4.00869 0.35927 2.35486 -0.10379 0.05972 0.07684 0.72911 -1.50048 -6e-05 -0.00032 -0.28571 -0.64031 0 0 0 0 0 -0.00382 9e-05 0.09106 0 -0.55477 2.27601 -1.0874 -0.2463 0.29356 -2.19114
SER_1874 -4.25154 0.35502 4.15515 -0.01381 0 0.02961 2.8023 -2.14103 -0 -0 -3.2802 -0.97239 0 0 0 0 0 -0.09057 0.00869 0.18511 0 0.35629 0.60149 -0.77834 0.73405 0.31943 -1.98075
TYR_1875 -7.0139 0.62056 2.51923 -0.61028 0.05154 0.30907 1.40077 -1.81084 -0.00047 -0.01309 -1.81967 -0.14229 0 0 -0.2749 0 0 0.07701 0.00291 0 2.23444 -0.03986 0.04743 1.2797 0.84769 0.28856 -2.04636
LYS_1876 -5.89812 0.36438 6.1842 -0.47969 0.07998 0.1647 2.80335 -2.53018 -0.02309 -0.13331 -4.03003 0.22123 0 0 0 0 0 0.14291 0.09296 2.48902 0 -0.04217 0 -1.5107 -0.09637 0.46425 -1.73669
ILE_1877 -4.95596 0.6085 1.80412 -0.62856 0.45072 0.12542 0.3061 -1.65748 -0.00958 -0.03231 -0.34019 0.29812 0 0 0 0 0 -0.05488 0.03872 0.96401 0 -0.67707 0 0.73287 -0.2297 0.48683 -2.77032
ILE_1878 -8.77431 1.15297 2.65408 -0.49049 0.39698 0.11543 2.20904 -2.33975 -0.00025 -0.00065 -1.65468 -0.17049 0 0 0 0 0 -0.01544 0.01963 0.28529 0 -0.65001 0 0.73287 -0.37155 0.35678 -6.54455
ASN_1879 -2.24972 0.17575 2.28274 -0.1927 0.02692 0.3251 0.81293 -1.14257 -0.00958 -0.03231 -0.44748 -1.02999 0 0 0 0 0 -0.08786 0.04588 0 1.86992 -1.02687 0 -0.93687 -0.61546 0.23593 -1.99623
GLY_1880 -2.04472 0.35201 1.72736 -5e-05 0 0 0.03947 -0.99976 -0.01626 -0.13976 0.28659 -0.37943 0 0 0 0 0 -0.17893 0 0 0 -1.44349 0 0.83697 -1.05181 0.37215 -2.63966
LYS_1881 -6.9107 0.77158 5.97916 -0.52541 0.20421 0.48115 2.7973 -2.8854 -0 -0 -3.2446 -0.05874 0 0 0 0 0 0.13404 0.12952 2.58043 0 0.01979 0 -1.5107 -0.63347 0.51581 -2.15601
HIS_1882 -4.98403 0.44249 2.83039 -0.42303 0.00417 0.54178 1.66332 -1.93365 -0.01626 -0.13976 -1.94853 -0.54602 0 0 0 0 0 -0.02847 0.00202 0 3.5924 -0.01043 0 -0.45461 -0.00982 0.54061 -0.87743
PHE_1883 -10.8987 1.14116 2.85801 -0.60214 0.05799 0.31978 2.64784 -2.84055 -0 -0 -3.20389 0.17593 0 0 0 0 0 -0.00547 0.00258 0 1.89507 -0.3188 0 1.0402 -0.10743 0.43679 -7.40162
TYR_1884 -9.65516 0.73697 2.83461 -0.93395 0.0907 0.19888 1.75811 -2.58497 -0.04978 -0.31646 -2.06006 -0.46752 0 0 0 0 0 -0.00582 0.09559 0 2.41964 -0.09304 0.00103 1.2797 -0.17439 0.32186 -6.60405
PHE_1885 -11.8313 1.2153 4.44066 -0.63571 0.16321 0.37241 2.48958 -3.45894 -0.00855 -0.05548 -2.97067 0.19616 0 0 0 0 0 0.00672 0.09651 0 1.92943 -0.2927 0 1.0402 -0.17887 0.61972 -6.86227
ASN_1886 -5.53446 0.38852 6.26333 -0.15829 0.00785 0.20789 3.16468 -2.97495 -0.03088 -0.20852 -3.02186 -0.59191 0 0 -1.00407 0 0 -0.01897 0.00823 0 2.2307 -0.22469 0 -0.93687 -0.21959 0.57116 -2.08271
ASN_1887 -2.36998 0.21506 2.15566 -0.18677 0.03272 0.28837 0.95471 -1.14724 -0 -0 -0.4763 -0.34519 0 0 -1.00407 0 0 -0.08145 0.01004 0 1.53826 0.03054 0 -0.93687 -0.11187 0.19884 -1.23553
ASN_1888 -4.46771 0.50815 3.56359 -0.3682 0.20925 0.69041 1.86942 -2.07359 -0.00968 -0.06633 -0.64729 -1.1208 0 0 -0.62976 0 0 -0.04316 0.00919 0 2.24486 -0.40814 0 -0.93687 -0.41161 0.11891 -1.96934
GLY_1889 -4.56705 0.39384 3.30123 -6e-05 0 0 1.71859 -2.13242 -0.01143 -0.05136 -1.49768 -0.3835 0 0 0 0 0 -0.17268 0 0 0 -1.47268 0 0.83697 -0.88548 0.1968 -4.72691
VAL_1890 -7.57027 0.66811 4.08868 -0.27974 0.20212 0.05522 2.83775 -2.81998 -0 -0 -2.57022 0.05457 0 0 -0.62976 0 0 -0.08143 0.00228 0.1152 0 -0.4786 0 1.9342 -0.79355 0.36384 -4.90158
MET_1891 -8.32248 1.00935 3.69388 -0.75087 0.19891 0.30306 1.45058 -2.12287 -0.01584 -0.09021 -1.72368 0.02146 0 0 0 0 0 -0.04059 0.03745 2.85111 0 0.1655 0 0.60916 -0.56905 0.39848 -2.89666
GLN_1892 -6.12763 0.50886 4.30603 -0.24874 0.02608 0.18355 1.68887 -2.13774 -0.01734 -0.20378 -1.28064 -0.56169 0 0 0 0 0 -0.00019 0.09499 0 2.90715 0.00461 0 -0.18838 -0.39848 0.3038 -1.14065
LEU_1893 -5.88847 0.5396 0.99281 -0.47075 0.32218 0.08344 0.29693 -1.34896 -0 -0 -0.37149 0.21169 0 0 0 0 0 0.05141 0.01498 0.43071 0 -0.32179 0 0.18072 -0.17293 0.26008 -5.18984
GLY_1894 -4.47958 0.33475 2.85798 -0.00066 0 0 2.18271 -1.97141 -0.00479 -0.01449 -2.41651 -0.2595 0 0 0 0 0 -0.06383 0 0 0 -1.54047 0 0.83697 0.29141 0.17416 -4.07327
VAL_1895 -7.15873 1.20105 -0.42217 -0.27977 0.17454 0.05876 0.60866 -1.5185 -0.01492 -0.15556 -0.17035 -0.15518 0 0 0 0 0 -0.05051 0.04816 0.18705 0 -0.6115 0 1.9342 0.17394 0.15973 -5.99108
PHE_1896 -8.59682 0.71848 3.51322 -0.64588 0.06528 0.38662 2.217 -2.73216 -0.00476 -0.01379 -2.14663 0.16855 0 0 0 0 0 -0.0053 0.13993 0 1.90245 -0.20046 0 1.0402 -0.3504 0.27525 -4.26921
LYS_1897 -4.74441 0.37552 3.79825 -0.29439 0.02296 0.10936 1.68014 -1.78696 -0 -0 -3.13371 0.11323 0 0 -0.87494 0 0 -0.0035 0.49799 1.95142 0 0.00758 0 -1.5107 -0.28164 0.46208 -3.61173
GLY_1898 -2.57072 0.53867 2.68338 -0.00084 0 0 1.28111 -1.39743 -0 -0 -0.47114 -0.24746 0 0 0 0 0 -0.06094 0 0 0 -0.85482 0 0.83697 1.00433 0.73784 1.47894
PRO_1899 -1.59658 0.31574 0.81406 -0.07469 0 0.0456 0.07672 -0.3035 -0 -0 0.54776 0.58942 0 0 0 0 0 -0.18684 0.00365 0.42719 0 -0.55482 0 -2.4119 0.96791 0.6031 -0.73717
ASP_1900 -2.21968 0.23221 4.05682 -0.2605 0.04175 0.86414 1.30711 -1.61898 -0.02695 -0.26881 -2.46007 -0.46101 0 0 0 -0.39849 0 0.14086 2e-05 0 2.15898 -0.56911 0 -2.3716 0.35062 0.19663 -1.30606
GLY_1901 -2.73556 0.06053 2.92653 -0.00023 0 0 1.19786 -1.47292 -0.00858 -0.03753 -1.40404 -0.232 0 0 0 0 0 -0.04647 0 0 0 -1.49922 0 0.83697 0.57588 0.20307 -1.63572
PHE_1902 -10.0408 1.44642 2.61762 -0.66625 0.06609 0.36134 2.00369 -2.81073 -0.01977 -0.1402 -1.74671 0.09993 0 0 0 0 0 -0.0771 0.00104 0 2.32116 -0.25494 0 1.0402 0.16042 0.65198 -4.98658
GLU_1903 -5.20912 0.38098 4.58653 -0.19493 0.02357 0.27535 2.48707 -2.3479 -0.03557 -0.21494 -2.90899 -0.46496 0 0 0 0 0 -0.01399 0.00414 0 3.0773 0.08207 0 -2.7348 0.08855 0.57621 -2.54342
TYR_1904 -10.0601 1.49446 2.31919 -0.89203 0.06431 0.23625 1.75622 -2.75708 -0.0017 -0.02596 -1.56025 -0.4416 0 0 0 0 0 -0.05191 0.09337 0 2.53328 -0.01574 0.01244 1.2797 -0.0039 0.35803 -5.66298
PHE_1905 -12.0756 1.12755 4.26174 -0.68241 0.15469 0.39272 2.95811 -3.63332 -0.00856 -0.02617 -3.4192 0.2062 0 0 0 0 0 0.27344 0.08636 0 2.27183 -0.19106 0 1.0402 0.03785 0.80409 -6.42157
ALA_1906 -5.50363 1.15626 3.16425 -0.02463 0 0 2.27375 -2.36171 -0.00643 -0.0273 -2.75817 -0.19213 0 0 0 0 0 0.49 0 0 0 0.12506 0 1.8394 0.26455 1.54345 -0.01728
PRO_1907 -4.46278 0.55776 2.45537 -0.18424 0.00055 0.13197 1.5971 -1.24547 -0 -0 -2.19768 0.08745 0 0 0 0 0 0.29415 0.03672 0.56292 0 -1.02802 0 -2.4119 -0.00383 1.33227 -4.47766
ALA_1908 -3.60854 0.52984 2.55486 -0.02487 1e-05 0 1.00113 -1.66716 -0 -0 -0.52313 -0.19719 0 0 0 0 0 -0.04291 0 0 0 -0.14066 0 1.8394 -0.62278 0.65459 -0.24741
ASN_1909 -3.52646 0.29938 3.26331 -0.19697 0.02391 0.33126 1.41655 -1.82689 -0 -0 -0.83156 -0.96448 0 0 0 0 0 0.031 0.17081 0 1.67625 -0.72308 0 -0.93687 -0.53946 0.6725 -1.66079
THR_1910 -3.64726 0.43828 2.62204 -0.20639 0.13179 0.07647 1.4927 -1.37506 -0.00088 -0.02376 -1.58752 -0.13025 0 0 0 0 0 0.03824 0.03557 0.10546 0 0.05807 2.31926 -1.0874 -0.15585 0.52439 -0.3721
GLN_1911 -5.94606 0.64702 4.79757 -0.30322 0.02895 0.14302 1.84759 -2.5657 -2e-05 -0.00033 -1.48631 -0.10259 0 0 -0.47172 0 0 0.03915 0.01071 0 3.23708 -0.15373 0 -0.18838 0.174 0.58533 0.29237
ASN_1912 -2.90047 0.3136 2.75062 -0.19916 0.06791 0.34626 0.46378 -1.3223 -0.01054 -0.10588 0.43597 -1.03055 0 0 0 0 0 -0.05354 0.00866 0 1.96919 -1.02179 0 -0.93687 -0.21838 0.52211 -0.9214
ASN_1913 -2.53875 0.26913 2.35612 -0.19558 0.03546 0.33179 0.60582 -1.2786 -0 -0 -0.13204 -1.02635 0 0 0 0 0 -0.07598 0.04823 0 1.84193 -1.02365 0 -0.93687 -0.83457 0.27818 -2.27572
ASN_1914 -6.16788 0.40122 6.43824 -0.15671 0.04315 0.20046 2.50938 -3.12439 -0.01054 -0.10588 -2.38274 -0.19987 0 0 0 0 0 0.08906 0.10612 0 1.83376 0.26752 0 -0.93687 -0.48517 0.45375 -1.2274
ILE_1915 -5.38907 0.53486 3.40622 -0.47884 0.37273 0.0973 2.23297 -1.94506 -0.00561 -0.0251 -2.26039 0.48406 0 0 -0.76283 0 0 -0.09768 0.11485 0.51656 0 -0.33741 0 0.73287 -0.28099 0.53905 -2.55152
GLU_1916 -5.0837 0.70663 2.92716 -0.30284 0.05609 0.37585 1.41635 -1.79907 -0 -0 -0.8206 -0.32307 0 0 0 0 0 -0.11154 0.00792 0 2.70333 -0.08065 0 -2.7348 -0.45463 0.34286 -3.1747
GLY_1917 -4.78595 0.92531 3.36523 -7e-05 0 0 1.77052 -2.06212 -0.03915 -0.22268 -1.95203 -0.37195 0 0 0 0 0 -0.16858 0 0 0 -1.51897 0 0.83697 -0.61319 0.22057 -4.6161
GLN_1918 -8.86396 0.6878 7.27701 -0.33788 0.0569 0.18279 3.53263 -3.51702 -0.01714 -0.09554 -4.36181 0.00156 0 0 -0.76283 0 0 -0.00578 0.01251 0 2.89198 0.02136 0 -0.18838 -0.56912 0.34063 -3.71429
ALA_1919 -4.15549 0.80679 2.17232 -0.02494 0.00011 0 1.472 -1.64472 -0.02653 -0.13526 -1.99431 -0.21645 0 0 0 0 0 -0.03313 0 0 0 -0.08474 0 1.8394 -0.62203 0.5323 -2.11468
ILE_1920 -7.39904 1.35451 1.80935 -0.48665 0.62685 0.09876 1.39786 -1.93869 -0.00049 -0.00129 -1.17121 0.16135 0 0 0 0 0 0.21522 0.05291 0.43437 0 -0.73657 0 0.73287 -0.63837 0.76403 -4.72423
VAL_1921 -4.65858 0.49662 1.49944 -0.38863 0.46942 0.09696 0.6656 -1.53331 -0.0151 -0.07773 -0.27012 -0.12616 0 0 -0.47172 0 0 -0.04629 0.04178 1.42358 0 -0.55328 0 1.9342 -0.39963 0.70431 -1.20865
TYR_1922 -9.5593 1.08912 3.37589 -0.6149 0.05128 0.35849 1.69045 -2.67524 -0.00399 -0.01448 0.08661 -0.28574 0 0 0 0 0 0.02814 0.16299 0 2.32603 -0.07422 0.00769 1.2797 -0.06844 0.8595 -1.98042
GLN_1923 -4.28556 0.5224 3.15639 -0.6779 0.44322 1.13296 0.96299 -1.80112 -0.03063 -0.30945 -0.7664 -2.33248 0 0 0 0 0 0.39394 0.1447 0 4.58385 -0.2504 0 -0.18838 -0.04693 0.87322 1.52442
SER_1924 -2.71853 0.18234 2.26385 -0.03547 0.0085 0.06871 0.73985 -1.17022 -0.01405 -0.13201 -0.88249 -0.5447 0 0 0 -0.50289 0 -0.06865 0.00128 0.05863 0 -0.08024 0.60045 -0.77834 0.843 0.35152 -1.80947
LYS_1925 -4.7154 0.3826 4.24124 -0.33781 0.04003 0.13384 1.96974 -2.00719 -0.0001 -0.00055 -2.25984 0.06004 0 0 0 0 0 0.04989 0.08186 1.97887 0 -0.00778 0 -1.5107 1.3813 0.29016 -0.22981
PHE_1926 -5.86178 0.71634 0.02925 -0.57797 0.0289 0.26829 0.56577 -0.96026 -0 -0 -0.48006 0.12967 0 0 0 0 0 0.03818 0.01254 0 2.24625 -0.16971 0 1.0402 0.24342 0.377 -2.35396
LEU_1927 -6.97922 0.52603 2.07338 -0.60045 0.21386 0.20117 2.32555 -2.01431 -0.0087 -0.02802 -2.30233 0.00103 0 0 0 0 0 -0.00128 0.09433 1.37897 0 -0.1595 0 0.18072 -0.14967 0.52272 -4.72571
THR_1928 -3.83755 0.27151 1.87031 -0.17617 0.10345 0.06463 0.74491 -1.36153 -0.00119 -0.00339 -0.21951 -0.29274 0 0 0 0 0 -0.05477 0.00811 0.12732 0 -0.02746 2.28219 -1.0874 0.03355 0.41118 -1.14454
LEU_1929 -6.71075 0.76293 3.40581 -0.6693 0.29908 0.23343 2.17169 -2.40183 -0.00861 -0.0278 -1.75438 0.09624 0 0 0 0 0 0.04391 0.06545 0.8553 0 -0.13556 0 0.18072 0.36139 0.19138 -3.04093
ASN_1930 -2.16105 0.16565 1.88409 -0.19633 0.02727 0.33191 0.4649 -0.99799 -0.00119 -0.00339 0.24458 -1.04204 0 0 0 0 0 -0.07606 0.06929 0 1.85669 -1.0316 0 -0.93687 -0.19386 0.17231 -1.42369
GLY_1931 -2.00938 0.21194 1.82075 -6e-05 0 0 0.34352 -1.0159 -0.00022 -0.00058 0.09091 -0.3748 0 0 0 0 0 -0.15381 0 0 0 -1.50253 0 0.83697 -0.92601 0.20198 -2.47722
LYS_1932 -5.60389 0.30467 4.51525 -0.5138 0.14047 0.30904 2.42468 -2.23162 -0 -0 -2.39868 0.11406 0 0 0 0 0 0.02289 0.04636 2.1462 0 0.08636 0 -1.5107 -0.53164 0.27934 -2.40101
LYS_1933 -6.20011 0.54196 6.31226 -0.56379 0.18683 0.34047 3.75516 -2.97583 -0.00022 -0.00058 -6.47218 0.34169 0 0 -0.71823 -0.19115 0 -0.01611 0.21264 3.07521 0 0.11679 0 -1.5107 -0.13071 0.49708 -3.3995
TYR_1934 -11.1304 1.14641 3.419 -0.60962 0.0737 0.29004 3.41808 -3.07516 -0.01492 -0.15556 -3.96922 -0.15355 0 0 -0.41056 0 0 0.18919 0.18388 0 1.95676 -0.41327 0.11416 1.2797 -0.21761 0.91256 -7.16638
TYR_1935 -10.9756 1.11077 2.9746 -0.80927 0.04692 0.1232 2.3188 -2.98425 -0.03856 -0.3449 -2.51599 -0.49025 0 0 0 -0.50289 0 -0.03689 0.02958 0 2.34988 -0.10543 0.00192 1.2797 -0.13158 0.83553 -7.86467
PHE_1936 -11.1787 1.18114 3.12865 -0.56892 0.07482 0.2403 2.62301 -3.20835 -0 -0 -2.8434 0.02906 0 0 0 0 0 0.09598 0.38388 0 2.15646 -0.36756 0 1.0402 -0.12152 0.60736 -6.72757
ASP_1937 -6.78978 0.84018 9.06488 -0.2337 0.09971 0.82427 4.97044 -4.18719 -0.04618 -0.22997 -7.07353 -1.05447 0 0 -0.673 -1.11063 0 0.17949 0.04792 0 1.93851 -0.18458 0 -2.3716 0.04611 0.74187 -5.20123
ASN_1938 -4.13003 0.54856 4.2202 -0.32034 0.023 0.63703 1.4947 -2.07614 -0 -0 0.42429 -1.18854 0 0 0 0 0 -0.00791 0.0934 0 2.93462 -0.006 0 -0.93687 0.50608 0.78844 3.0045
ASP_1939 -3.40738 0.39134 4.66879 -0.11121 0.01909 0.34742 1.20077 -1.91394 -0.0049 -0.06737 -1.58283 -0.24412 0 0 -0.673 0 0 -0.08117 0.09983 0 2.40044 -0.39107 0 -2.3716 -0.10228 0.70082 -1.1224
SER_1940 -3.35233 0.46809 3.33516 -0.0399 0.0258 0.07994 1.50889 -1.59811 -0.02594 -0.14594 -0.4231 -0.2504 0 0 0 0 0 -0.09205 0.01361 1.29035 0 0.18648 0.61574 -0.77834 0.05902 0.50438 1.38137
LYS_1941 -6.93821 0.51153 7.70255 -0.60758 0.21736 0.39963 3.11818 -3.32544 -0.01989 -0.10794 -4.03672 -0.34363 0 0 0 -0.39849 0 0.05479 0.22566 3.11246 0 0.10754 0 -1.5107 0.73606 0.49413 -0.60874
ALA_1942 -5.42201 0.88124 1.18825 -0.0222 0 0 1.41224 -1.77676 -0.01991 -0.14445 -1.48391 -0.20675 0 0 0 0 0 -0.00512 0 0 0 -0.12142 0 1.8394 -0.15349 0.74728 -3.28761
VAL_1943 -6.38632 0.86215 2.79141 -0.27907 0.23361 0.05486 1.52325 -2.19924 -0.02796 -0.21249 -1.51229 0.07403 0 0 0 0 0 0.00693 0.00503 0.21795 0 -0.48329 0 1.9342 -0.57481 0.73178 -3.24029
THR_1944 -4.83856 0.62521 1.04792 -0.10757 0.05601 0.0749 0.1879 -1.20442 -0.00013 -0.00425 0.27089 -0.44862 0 0 0 0 0 0.16 0.00897 0.09988 0 -0.43617 2.28161 -1.0874 -0.41225 0.45804 -3.26803
GLY_1945 -1.82977 0.16177 1.60776 -4e-05 0 0 0.63604 -0.8754 -0 -0 -0.11382 -0.31387 0 0 0 0 0 -0.07677 0 0 0 -1.40994 0 0.83697 0.10522 0.81715 -0.45471
TRP_1946 -7.0807 0.93463 0.67005 -0.85878 0.05314 0.39484 0.9512 -1.37248 -0.01657 -0.15581 -0.55828 -0.47457 0 0 0 0 0 -0.09855 0.0112 0 1.71409 0.34695 0 1.6906 0.98859 1.00655 -1.8539
ARG_1947 -5.91311 0.46177 5.32758 -0.97838 0.24572 0.54764 2.3945 -2.49933 -0 -0 -3.02108 0.70496 0 0 0 -1.11063 0 0.13259 0.17686 3.18757 0 -0.14088 0 -1.2888 0.44415 0.64801 -0.68085
ILE_1948 -4.68552 0.68046 2.17125 -0.48189 0.37127 0.10248 0.47587 -1.45144 -0.00675 -0.02326 -0.27893 0.10565 0 0 0 0 0 -0.00269 0.00102 0.43018 0 -0.57584 0 0.73287 -0.4407 0.55304 -2.32292
ILE_1949 -8.29481 1.01973 2.53147 -0.48584 0.34125 0.1194 1.8267 -2.24644 -0.01855 -0.12431 -1.30255 -0.23344 0 0 0 0 0 -0.00971 0.12993 0.27829 0 -0.62357 0 0.73287 -0.36379 0.4708 -6.25257
ASN_1950 -2.33494 0.33672 2.06889 -0.19303 0.02709 0.32791 0.52712 -1.12806 -0.00675 -0.02326 0.16183 -1.01673 0 0 0 0 0 -0.08541 0.04725 0 1.91792 -1.03598 0 -0.93687 -0.60663 0.42051 -1.53245
ASN_1951 -2.27617 0.4109 1.78796 -0.19294 0.02248 0.32107 0.05037 -1.09136 -0 -0 -0.21087 -0.89238 0 0 0 0 0 0.07901 0.09284 0 1.5815 -0.46898 0 -0.93687 -0.51696 0.45422 -1.78617
GLU_1952 -5.68146 0.56649 5.5552 -0.21198 0.03614 0.33385 2.87281 -2.69574 -0.01855 -0.12431 -3.37282 -0.50033 0 0 0 -0.40331 0 -0.00558 0.06595 0 3.163 0.09823 0 -2.7348 -0.02456 0.43744 -2.64434
LYS_1953 -4.54149 0.72475 2.67003 -0.32266 0.03723 0.17467 1.48011 -1.55727 -0 -0 -1.90961 -0.10723 0 0 0 0 0 -0.07644 0.07894 2.39626 0 0.20651 0 -1.5107 0.01314 0.31702 -1.92674
TYR_1954 -9.85897 1.23893 3.27565 -0.53676 0.064 0.24547 3.03481 -2.68248 -0.00629 -0.0246 -3.6517 -0.20953 0 0 0 -0.40331 0 0.04144 0.13812 0 2.10181 -0.37819 0.48022 1.2797 -0.14215 0.75532 -5.23852
TYR_1955 -9.87987 1.26539 2.4978 -0.76537 0.07225 0.08966 2.2921 -2.71933 -0.0075 -0.04837 -1.67861 -0.45028 0 0 0 0 0 0.02478 0.20615 0 2.64387 -0.06156 0.01658 1.2797 -0.21846 1.12061 -4.32047
PHE_1956 -10.8294 1.19609 2.97406 -0.5537 0.04717 0.31194 1.56035 -2.99576 -0.02607 -0.16624 -0.91779 -0.0019 0 0 0 0 0 0.13113 0.05622 0 1.92782 -0.17172 0 1.0402 -0.18147 0.90655 -5.69255
ASN_1957 -6.3353 0.8736 6.25411 -0.30791 0.07875 0.50451 3.67537 -3.1431 -0.00063 -0.01192 -4.42774 -0.57251 0 0 -1.04258 0 0 -0.04494 0.01789 0 2.10393 -0.1825 0 -0.93687 -0.37892 1.42163 -2.45512
PRO_1958 -4.49881 0.67747 2.862 -0.07591 0 0.04597 1.51439 -1.29367 -0 -0 -1.52107 0.54856 0 0 -0.60004 0 0 -0.26056 0.06082 0.33389 0 -0.84664 0 -2.4119 0.0793 1.36096 -4.02525
ASN_1959 -3.51821 0.28179 3.24983 -0.19267 0.02665 0.30429 1.40378 -1.64943 -3e-05 -0.0004 -0.94115 -0.3435 0 0 -1.04258 0 0 -0.04513 0.0062 0 1.78527 -0.08486 0 -0.93687 0.36085 0.69142 -0.64476
ASN_1960 -5.83394 0.81251 4.73712 -0.31016 0.08082 0.54715 2.47142 -2.57489 -0.00475 -0.03495 -2.20076 -1.10657 0 0 -1.26724 0 0 0.05748 0.08243 0 1.83455 -0.4573 0 -0.93687 0.7365 0.75873 -2.60871
ALA_1961 -6.48954 0.88636 2.28636 -0.02779 0.01592 0 1.7234 -2.37338 -0.02727 -0.23804 -1.27176 -0.5802 0 0 0 0 0 0.07842 0 0 0 0.17641 0 1.8394 0.88987 0.76079 -2.35106
ILE_1962 -7.59874 0.56722 4.43921 -0.46531 0.34285 0.08792 2.43833 -2.59684 -0.00474 -0.03494 -1.89888 0.32386 0 0 -0.85667 0 0 -0.07877 0.00972 0.55364 0 -0.52283 0 0.73287 -0.0351 0.62933 -3.96785
ALA_1963 -5.05682 1.18708 1.35778 -0.02699 0.00134 0 2.05266 -1.84833 -4e-05 -0.0001 -2.44595 -0.2366 0 0 0 0 0 -0.0731 0 0 0 -0.05927 0 1.8394 -0.65875 0.63451 -3.33318
ALA_1964 -4.95884 0.70676 1.63495 -0.03107 0.01487 0 1.87957 -1.88909 -0.00023 -0.00366 -1.71962 -0.50447 0 0 0 0 0 -0.01566 0 0 0 -0.10442 0 1.8394 -0.2432 0.59904 -2.79567
VAL_1965 -4.62954 0.5901 0.95056 -0.30634 0.32452 0.07648 1.0834 -1.52969 -0 -0 -1.01904 -0.42151 0 0 0 0 0 0.1537 0.00171 0.08601 0 0.13706 0 1.9342 0.3871 0.50434 -1.67693
GLY_1966 -3.30294 0.13516 3.39914 -0.00083 0 0 1.90229 -1.78427 -0 -0 -1.30403 -0.29765 0 0 0 0 0 0.00866 0 0 0 -1.54363 0 0.83697 0.69268 0.38302 -0.87542
LEU_1967 -5.31026 0.5382 0.84904 -0.47794 0.12019 0.10321 0.96979 -1.32472 -0 -0 -0.83315 0.19146 0 0 -0.84531 0 0 -0.04363 0.188 0.50912 0 -0.24719 0 0.18072 0.38666 0.47626 -4.56955
GLN_1968 -5.16041 0.33971 4.34092 -0.56479 0.15188 0.51893 2.70119 -2.23436 -0.00342 -0.00993 -2.89817 -0.63359 0 0 -0.84531 0 0 0.0401 0.08291 0 4.08734 -0.09954 0 -0.18838 -0.17265 0.52399 -0.02358
VAL_1969 -4.22612 0.56369 1.26403 -0.27954 0.17708 0.05978 0.31722 -1.42199 -0.00673 -0.02262 -0.21538 -0.29467 0 0 0 0 0 -0.02332 0.00221 0.17206 0 -0.6082 0 1.9342 -0.23076 0.3247 -2.51436
ILE_1970 -7.46442 0.9053 3.19731 -0.59504 0.258 0.12065 1.92298 -2.32366 -0.00342 -0.00993 -1.58379 0.10956 0 0 0 0 0 -0.02407 0.29252 1.09756 0 -0.73521 0 0.73287 -0.36675 0.5422 -3.92734
ASP_1971 -2.09267 0.28394 2.31061 -0.12684 0.02615 0.39556 0.50612 -1.15804 -0.01083 -0.08466 -0.36952 -0.88935 0 0 0 0 0 -0.08655 0.00434 0 2.48907 -0.59223 0 -2.3716 -0.45965 0.65096 -1.57519
ASN_1972 -2.28312 0.40964 1.8151 -0.19432 0.0261 0.32504 0.04187 -1.14056 -8e-05 -0.00043 -0.18189 -0.88241 0 0 0 0 0 0.14036 0.09172 0 1.57402 -0.45365 0 -0.93687 -0.26422 0.71017 -1.20353
ASN_1973 -5.56265 0.7627 4.40194 -0.16045 0.01174 0.22994 2.36006 -2.58542 -8e-05 -0.00043 -2.36748 -0.39203 0 0 0 -0.53118 0 0.00822 0.06569 0 1.81128 0.36285 0 -0.93687 0.13279 0.76101 -1.62838
LYS_1974 -5.88653 0.43279 3.38648 -0.36005 0.03698 0.22085 1.14775 -1.9105 -0 -0 -1.2683 0.2682 0 0 0 0 0 -0.01181 0.03342 2.56609 0 0.04712 0 -1.5107 0.04262 0.52011 -2.24549
TYR_1975 -10.769 1.75091 3.29301 -0.59182 0.03765 0.30499 3.20669 -2.97712 -0.00587 -0.01892 -2.94861 -0.22237 0 0 0 -0.53118 0 -0.00092 0.0726 0 1.89141 -0.21793 0.00179 1.2797 -0.21532 0.57074 -6.08959
TYR_1976 -9.12818 0.76468 3.07184 -0.91176 0.0938 0.1833 1.93829 -2.63856 -0.03883 -0.27874 -2.42279 -0.43841 0 0 0 0 0 -0.03957 0.02988 0 2.53531 -0.02503 0.00026 1.2797 -0.07596 0.62149 -5.47928
PHE_1977 -12.5141 1.74808 2.93967 -0.57501 0.06221 0.30232 2.56742 -3.23646 -0.0089 -0.03587 -1.19979 0.21181 0 0 0 0 0 0.0125 0.06104 0 1.98734 -0.37908 0 1.0402 -0.09415 0.64371 -6.46706
ASN_1978 -4.98678 0.40532 5.63763 -0.16907 0.04289 0.23317 2.71241 -2.61471 -0.01407 -0.14965 -3.22238 -0.23398 0 0 0 0 0 -0.04608 0.02645 0 1.91362 0.2912 0 -0.93687 -0.14006 1.00707 -0.24389
PRO_1979 -2.68153 0.76437 1.8557 -0.18987 0.00146 0.13589 1.28662 -0.92725 -0 -0 -0.94774 0.07466 0 0 0 0 0 -0.02977 0.00313 0.85911 0 -1.08818 0 -2.4119 -0.3532 0.83247 -2.81602
ASP_1980 -3.21428 0.5513 4.41363 -0.21789 0.002 0.71854 2.27544 -2.00879 -0 -0 -4.46749 -0.17438 0 0 -0.71823 -0.19115 0 0.1366 0.04669 0 3.24291 0.20822 0 -2.3716 3.59659 0.47465 2.30276
THR_1981 -4.58824 0.63792 3.88628 -0.12259 0.09583 0.06125 2.10802 -2.01651 -0.01407 -0.14965 -1.2259 -1.31698 0 0 0 0 0 -0.05151 0.0003 0.22294 0 -0.49324 2.27339 -1.0874 3.84553 0.81829 2.88363
ALA_1982 -6.34344 0.98343 2.64646 -0.02822 0.03063 0 2.09519 -2.51931 -0.00023 -0.00366 -1.78549 -0.5812 0 0 0 0 0 -0.02201 0 0 0 0.30128 0 1.8394 0.03758 0.85312 -2.49646
ILE_1983 -8.37828 0.75397 4.99432 -0.46361 0.35695 0.08935 2.79771 -2.948 -0.01168 -0.06542 -2.45662 0.25943 0 0 0 0 0 0.13968 0.00984 0.53035 0 -0.51709 0 0.73287 -0.08999 0.60574 -3.66049
ILE_1984 -8.23589 1.82654 1.22958 -0.70735 0.78473 0.16331 1.24931 -1.89222 -0 -0 -1.32564 0.24046 0 0 0 0 0 -0.08553 0.07357 2.58528 0 -0.48533 0 0.73287 -0.51904 0.8875 -3.47784
SER_1985 -4.27403 0.23109 4.18775 -0.03892 3e-05 0.06621 2.113 -1.9484 -0.0002 -0.00551 -1.95993 -0.19296 0 0 0 0 0 0.02141 0.03276 0.20512 0 -0.41526 1.77113 -0.77834 -0.45945 0.82156 -0.62294
LYS_1986 -3.40856 0.12598 2.50178 -0.44461 0.07379 0.25998 0.70466 -1.20642 -0 -0 -0.85227 -0.10506 0 0 -0.52923 0 0 -0.01475 0.00699 1.96009 0 0.26766 0 -1.5107 -0.04556 0.36162 -1.85458
GLY_1987 -3.67957 0.20521 3.51895 -0.00033 0 0 2.24202 -1.89788 -0 -0 -2.66338 -0.21854 0 0 0 0 0 -0.04844 0 0 0 -1.51384 0 0.83697 0.16039 0.19632 -2.86212
TRP_1988 -9.49591 1.16602 1.59906 -0.8566 0.02622 0.25612 0.58452 -2.14508 -0 -0 -0.66975 -0.20455 0 0 0 0 0 -0.04878 0.01113 0 1.55897 -0.10668 0 1.6906 -0.13025 0.31878 -6.44618
GLN_1989 -6.11143 0.30042 5.55062 -0.51484 0.0859 0.49726 2.93651 -2.61158 -0.00424 -0.01256 -2.87446 -0.88144 0 0 -0.52923 0 0 0.02121 0.00897 0 2.66113 -0.0933 0 -0.18838 -0.23939 0.40846 -1.59036
THR_1990 -3.2117 0.32295 1.64339 -0.1709 0.07873 0.06174 0.41042 -1.31908 -0.02256 -0.1353 -0.18611 -0.29317 0 0 0 0 0 0.02898 0.01616 0.10923 0 0.00202 2.27193 -1.0874 0.00487 0.34905 -1.12674
VAL_1991 -6.97243 0.98599 2.04048 -0.2892 0.2239 0.06791 1.86573 -2.15104 -0.00803 -0.0348 -1.70652 -0.49141 0 0 0 0 0 -0.0225 0.05316 0.21592 0 -0.54486 0 1.9342 0.05973 0.41551 -4.35826
ASN_1992 -1.65929 0.14605 1.49288 -0.19225 0.02825 0.32565 0.49835 -0.83998 -0.00851 -0.02783 0.44861 -1.02174 0 0 0 0 0 -0.07528 0.03123 0 1.85217 -1.02213 0 -0.93687 -0.48891 0.34296 -1.10664
GLY_1993 -1.63264 0.2584 1.48298 -5e-05 0 0 0.10348 -0.91282 -4e-05 -0.00012 0.0431 -0.38142 0 0 0 0 0 -0.14415 0 0 0 -1.47918 0 0.83697 -0.90859 0.30511 -2.42899
SER_1994 -4.48772 0.43208 4.19959 -0.02761 0 0.02166 2.44855 -2.2267 -0.00379 -0.02224 -2.333 0.02755 0 0 0 0 0 -0.01565 0.03948 0.42477 0 0.25893 0.60091 -0.77834 -0.38795 0.30891 -1.52059
ARG_1995 -8.49069 0.69696 5.39808 -0.70098 0.10832 0.43495 2.38638 -2.90203 -4e-05 -0.00012 -2.83391 0.2748 0 0 -0.41481 0 0 -0.08253 0.32149 2.50995 0 0.09822 0 -1.2888 0.12661 0.69948 -3.65866
TYR_1996 -9.99325 0.88808 3.00107 -0.50626 0.03635 0.21643 3.24238 -2.77111 -0 -0 -3.12009 -0.17447 0 0 0 0 0 0.08357 0.23104 0 2.08527 -0.41621 0.00024 1.2797 -0.0771 1.05488 -4.93947
TYR_1997 -11.2912 1.34772 2.75266 -0.83347 0.11331 0.16631 1.81607 -2.92785 -0.0605 -0.3792 -2.67355 -0.52177 0 0 0 -0.51484 0 -0.02659 0.02285 0 2.40568 -0.16542 0.21183 1.2797 -0.06839 0.80455 -8.54209
PHE_1998 -10.1432 0.74453 3.64533 -0.59632 0.07656 0.34661 2.48232 -3.05349 -0.01472 -0.11581 -2.70198 0.12225 0 0 0 0 0 0.03173 0.11435 0 2.02479 -0.14625 0 1.0402 -0.04038 0.73852 -5.44496
ASP_1999 -5.91961 0.41704 9.17033 -0.21232 0.1196 0.7269 4.08949 -3.98444 -0.00052 -0.00339 -5.08458 -1.02155 0 0 -1.03205 0 0 0.23278 0.1316 0 1.96109 -0.59498 0 -2.3716 -0.03608 0.74288 -2.6694
THR_2000 -2.11847 0.10941 2.72084 -0.12912 0.07447 0.06408 0.78754 -1.20703 -0.00022 -0.00086 0.14263 -0.85653 0 0 0 0 0 -0.00299 0.00594 0.06739 0 0.02215 2.26458 -1.0874 -0.01036 0.50849 1.35456
ASP_2001 -2.95866 0.48035 4.45407 -0.11415 0.01985 0.35661 2.31857 -1.99934 -0.00766 -0.08191 -2.98506 -0.20559 0 0 -1.39075 0 0 -0.06256 0.02193 0 2.39255 -0.34086 0 -2.3716 -0.45537 0.48507 -2.44453
THR_2002 -6.0709 0.81668 4.21665 -0.11515 0.04381 0.07211 2.2359 -2.44593 -0.01037 -0.09796 -2.49987 -0.90444 0 0 -0.74017 0 0 0.61914 0.00138 0.10407 0 0.78299 4.09962 -1.0874 0.63414 1.074 0.72829
ALA_2003 -4.90164 0.74058 3.00083 -0.02447 0 0 1.14789 -2.16857 -0.00806 -0.08801 0.44575 -0.56721 0 0 0 0 0 0.66358 0 0 0 -0.36084 0 1.8394 1.10598 2.31526 3.14047
ILE_2004 -4.67824 0.51136 3.26615 -0.60412 0.53546 0.09916 1.64203 -2.07415 -0 -0 -1.48933 0.75691 0 0 -0.38147 0 0 0.14309 0.01714 0.98009 0 -0.21276 0 0.73287 -0.06337 2.48324 1.66407
ALA_2005 -4.92725 0.65824 1.19073 -0.02639 0.00176 0 1.03304 -1.49595 -0 -0 -1.20005 -0.3929 0 0 -0.71295 0 0 0.22163 0 0 0 0.46614 0 1.8394 0.01727 1.26303 -2.06427
PHE_2006 -10.1027 1.44347 3.06854 -0.57272 0.60025 0.22759 1.58277 -2.36773 -0.01556 -0.11134 -1.6838 -0.15124 0 0 0 0 0 -0.04758 0.10266 0 3.99126 0.10892 0 1.0402 -0.11497 0.80015 -2.2018
ASN_2007 -5.19692 0.62755 3.96186 -0.44668 0.06968 0.84533 1.45733 -1.95046 -0.00898 -0.06478 -0.78784 -0.75681 0 0 -0.71295 0 0 0.02898 0.03432 0 2.82987 0.32444 0 -0.93687 -0.07691 0.92295 0.16309
GLY_2008 -3.1499 0.077 3.61735 -0.00035 0 0 2.17553 -1.80861 -0 -0 -2.49145 -0.27271 0 0 0 0 0 -0.08555 0 0 0 -1.50393 0 0.83697 0.46058 0.53475 -1.61032
TYR_2009 -6.58748 0.61334 4.04284 -0.77834 0.08776 0.2263 2.40964 -2.21503 -0 -0 -1.83012 -0.52168 0 0 0 -1.40759 0 -0.01828 0.05008 0 2.78299 -0.01449 0.04266 1.2797 0.35456 0.36341 -1.11972
LYS_2010 -6.08938 0.57542 5.00545 -0.45881 0.14166 0.23618 2.35098 -2.18926 -0.00254 -0.00702 -2.18014 -0.0249 0 0 0 0 0 -0.00057 0.06773 1.7697 0 0.01124 0 -1.5107 0.0485 0.50835 -1.74811
THR_2011 -3.8418 0.37616 2.04589 -0.17818 0.1027 0.06602 0.66205 -1.4494 -0.00553 -0.01845 -0.15422 -0.26231 0 0 0 0 0 -0.03898 0.00173 0.09773 0 0.0335 2.33325 -1.0874 -0.02412 0.31201 -1.02937
ILE_2012 -9.14018 1.75321 2.29296 -0.5249 0.64939 0.12879 1.76958 -2.31789 -0.00254 -0.00702 -2.06237 -0.27541 0 0 0 0 0 0.29371 0.17593 0.2555 0 -0.52504 0 0.73287 0.01882 0.50851 -6.27608
ASP_2013 -2.26653 0.1178 2.80473 -0.12894 0.01996 0.404 0.82399 -1.28705 -0.06327 -0.30381 -1.46571 -1.22096 0 0 0 -0.51484 0 -0.05768 0.23407 0 2.42457 -0.58928 0 -2.3716 -0.23327 0.91277 -2.76105
GLY_2014 -1.7319 0.22274 1.535 -6e-05 0 0 0.19521 -0.87026 -0 -0 0.24413 -0.35261 0 0 0 0 0 -0.17212 0 0 0 -1.5139 0 0.83697 -0.63822 0.81259 -1.43243
LYS_2015 -5.11732 0.47293 4.82201 -0.4685 0.11707 0.37186 2.21163 -2.32209 -0.04419 -0.1543 -2.78424 -0.02372 0 0 0 0 0 0.03094 0.27901 2.56151 0 -0.02178 0 -1.5107 -0.48715 0.49686 -1.57016
HIS_D_2016 -5.71653 0.38423 3.7885 -0.38897 0.0724 0.42172 2.22571 -2.2549 -0.02378 -0.22328 -2.531 -0.43095 0 0 0 -0.61643 0 -0.02882 0.00139 0 3.20352 0.09065 0 -0.45461 0.01021 0.35356 -2.11739
PHE_2017 -10.7109 1.16543 2.90549 -0.59763 0.08824 0.30602 2.39327 -2.802 -0.01956 -0.06562 -2.66116 0.07084 0 0 0 0 0 0.00876 0.0493 0 1.97933 -0.29329 0 1.0402 -0.10261 0.40682 -6.83909
TYR_2018 -9.45978 0.94069 3.32512 -0.90559 0.2073 0.18973 1.93612 -2.72659 -0.00063 -0.00326 -2.06768 -0.48326 0 0 0 0 0 -0.05376 0.01144 0 2.51461 -0.00027 0.00108 1.2797 -0.20262 0.56289 -4.93477
PHE_2019 -12.5623 1.62654 3.82734 -0.58568 0.12254 0.29864 2.14771 -3.4944 -0.01491 -0.05313 -2.31483 0.024 0 0 0 0 0 -0.00426 0.01727 0 2.00861 -0.25674 0 1.0402 -0.19606 0.97177 -7.3977
ASP_2020 -5.10753 0.4122 7.03726 -0.10712 0.00716 0.31299 3.79624 -2.97651 -0.01556 -0.11134 -4.66612 -1.12957 0 0 -0.80486 0 0 -0.01868 0.02417 0 2.3166 -0.37846 0 -2.3716 -0.31062 0.8228 -3.26854
SER_2021 -2.0161 0.23758 3.26161 -0.02879 0.00015 0.04719 1.32569 -1.38544 -0 -0 -1.70542 -0.93646 0 0 -0.80486 0 0 -0.032 0.00334 0.15346 0 -0.32167 0.60024 -0.77834 -0.43503 0.31027 -2.50459
ASP_2022 -3.53099 0.50872 3.69864 -0.1195 0.02044 0.37014 1.03637 -1.73271 -0 -0 -0.03403 -0.30622 0 0 0 0 0 -0.04549 0.0011 0 2.37145 -0.35243 0 -2.3716 -0.69615 0.3382 -0.84405
CYS_2023 -8.08195 1.28278 4.82297 -0.05067 0.01749 0.02324 2.28948 -2.63303 -0.04377 -0.21172 -2.41687 -0.52249 0 0 0 0 0 -0.06581 0.00605 0.03351 0 0.35965 0 3.6196 -0.17137 0.54405 -1.19886
VAL_2024 -7.31706 0.61746 3.92175 -0.27295 0.20433 0.05475 2.28906 -2.69817 -0 -0 -1.75613 -0.18525 0 0 0 0 0 -0.05519 0.00273 0.38664 0 -0.79586 0 1.9342 0.04208 0.49099 -3.13662
VAL_2025 -7.13631 1.19654 1.89818 -0.29847 0.32009 0.06827 1.36855 -1.89404 -0.00784 -0.03036 -1.84272 0.27538 0 0 0 0 0 -0.08874 0.03691 0.1512 0 -0.17417 0 1.9342 -0.50339 0.54269 -4.18403
LYS_2026 -5.84202 0.56988 4.24791 -0.47102 0.12513 0.26603 1.50541 -1.96636 -0.01353 -0.08997 -1.15873 -0.06367 0 0 0 0 0 -0.0094 0.05493 1.81697 0 0.05561 0 -1.5107 -0.33695 0.50356 -2.31692
ILE_2027 -5.14418 0.48452 1.33265 -0.54296 0.32699 0.14716 0.25513 -1.29841 -0 -0 -0.44292 -0.11714 0 0 0 0 0 0.10073 0.0104 0.48666 0 -0.23348 0 0.73287 -0.07025 0.25935 -3.71289
GLY_2028 -4.68328 0.34552 3.05139 -0.00068 0 0 2.30046 -2.06474 -0.00105 -0.0028 -2.51506 -0.26584 0 0 0 0 0 -0.02916 0 0 0 -1.53949 0 0.83697 0.34298 0.23792 -3.98687
VAL_2029 -6.9928 1.04738 -0.19587 -0.28652 0.21044 0.06045 0.6163 -1.59388 -0.00033 -0.00687 -0.07934 -0.13695 0 0 0 0 0 -0.04299 0.02352 0.1618 0 -0.56628 0 1.9342 0.16926 0.20114 -5.47734
PHE_2030 -9.07347 1.08313 3.33764 -0.63997 0.04567 0.36645 2.61565 -2.82816 -0.00105 -0.0028 -1.86852 0.2229 0 0 0 0 0 0.01662 0.09066 0 2.00451 -0.25828 0 1.0402 -0.38308 0.44591 -3.78597
SER_2031 -2.2403 0.08039 1.65227 -0.03229 0.01848 0.03065 0.38389 -0.95279 -0 -0 -0.1597 -0.28373 0 0 0 0 0 -0.02335 0.01839 0.30158 0 0.44233 0.6018 -0.77834 0.44374 0.4033 -0.09368
GLY_2032 -3.03793 0.37804 3.28524 -0.00031 0 0 2.02964 -1.73532 -0.00097 -0.01022 -1.99948 -0.16907 0 0 0 0 0 -0.10014 0 0 0 -0.99372 0 0.83697 0.63709 0.18114 -0.69903
SER_2033 -2.11949 0.07059 2.13773 -0.03026 0.00017 0.05029 1.18951 -1.00353 -0 -0 0.38635 -0.98907 0 0 0 0 0 -0.08744 0.00175 0.15649 0 -0.29484 0.60105 -0.77834 -0.28183 0.15855 -0.83231
ASN_2034 -3.68595 0.34827 4.24425 -0.39081 0.14044 0.77199 1.40749 -1.96677 -0.01679 -0.10293 -0.52573 -1.92923 0 0 0 -0.49078 0 -0.03586 0.07625 0 2.42076 -0.60957 0 -0.93687 -0.45886 0.25096 -1.48976
GLY_2035 -3.17384 0.16597 3.86867 -0.0003 0 0 2.38521 -1.99954 -0.0181 -0.12292 -1.57395 -0.23978 0 0 0 0 0 0.05604 0 0 0 -1.52993 0 0.83697 0.05915 0.39491 -0.89143
PHE_2036 -8.53489 0.85909 2.48586 -0.64107 0.04488 0.33666 1.92036 -2.68997 -0.00062 -0.00721 -2.10076 0.03467 0 0 0 0 0 -0.02527 0.00075 0 2.20599 0.05355 0 1.0402 0.45545 0.34912 -4.2132
GLU_2037 -7.14112 0.76815 7.31992 -0.23825 0.03154 0.27606 4.02361 -3.46765 -0.01813 -0.17949 -5.54794 -0.16574 0 0 0 -1.28194 0 -0.02489 0.17264 0 3.5281 0.0282 0 -2.7348 0.19742 0.38499 -4.06931
TYR_2038 -9.937 1.06895 2.33567 -0.86607 0.09693 0.18923 1.48959 -2.66881 -0.02304 -0.16271 -1.2508 -0.44226 0 0 0 0 0 -0.0499 0.01829 0 2.47996 -0.02222 0.00859 1.2797 -0.16734 0.49984 -6.1234
PHE_2039 -12.4286 1.53824 4.49106 -0.6479 0.18333 0.3684 3.07627 -3.71521 -0.0055 -0.03117 -3.20846 0.1575 0 0 0 0 0 0.09825 0.05589 0 2.23095 -0.1391 0 1.0402 -0.12395 0.71083 -6.34895
ALA_2040 -5.23105 0.62954 3.68082 -0.02256 0 0 2.54171 -2.39764 -0.00493 -0.01598 -3.26299 -0.18369 0 0 0 0 0 0.61165 0 0 0 0.03855 0 1.8394 -0.01285 1.06917 -0.72087
PRO_2041 -4.90078 0.61141 2.60944 -0.21056 0.012 0.15506 1.08999 -1.42171 -0 -0 -0.71173 0.03989 0 0 0 0 0 0.01724 0.00744 0.37034 0 -0.90513 0 -2.4119 -0.10034 1.16473 -4.58462
ALA_2042 -3.60478 0.38152 2.93668 -0.02445 1e-05 0 1.09666 -1.77039 -0.0099 -0.1137 -2.06602 -0.23721 0 0 -0.56241 0 0 -0.04058 0 0 0 -0.08138 0 1.8394 -0.56574 0.64771 -2.17459
ASN_2043 -4.78519 0.18696 5.09627 -0.17085 0.02069 0.22558 2.61537 -2.4597 -0.05063 -0.45638 -0.5524 -0.46763 0 0 0 -1.09215 0 0.03776 0.00077 0 3.19264 0.58813 0 -0.93687 -0.25206 0.37496 1.11527
THR_2044 -2.21465 0.07847 1.09187 -0.20341 0.1703 0.077 0.1819 -0.77095 -0.03081 -0.15174 0.27419 -0.49583 0 0 0 0 0 -0.02024 0.00198 0.11847 0 0.0029 2.32653 -1.0874 0.2363 0.33006 -0.08505
TYR_2045 -3.55132 0.44012 2.50158 -0.66633 0.05889 0.35893 0.93175 -1.48429 -0 -0 0.39582 -0.0941 0 0 0 0 0 0.02869 0.06919 0 2.02121 -0.21402 4e-05 1.2797 -0.09034 0.28682 2.27233
ASN_2046 -2.22975 0.24988 2.30735 -0.18995 0.02034 0.31312 0.16588 -1.14467 -0 -2e-05 0.08176 -0.91912 0 0 0 0 0 0.06166 0.07096 0 1.60917 -0.56992 0 -0.93687 -0.1651 0.32383 -0.95147
ASN_2047 -2.57827 0.33077 3.0508 -0.19963 0.04052 0.34247 1.25362 -1.55657 -0.01051 -0.14832 -0.23254 -1.03618 0 0 0 0 0 -0.08627 0.04495 0 1.8803 -1.03732 0 -0.93687 -0.54882 0.21164 -1.21625
ASN_2048 -6.41194 0.48236 4.9964 -0.18328 0.03163 0.26823 2.44614 -2.78914 -0.00177 -0.02117 -1.96103 -0.28386 0 0 0 -1.09215 0 -0.02821 0.02958 0 1.98067 0.24405 0 -0.93687 -0.63328 0.2288 -3.63483
ILE_2049 -5.77139 0.60921 3.88311 -0.60357 0.42499 0.11022 2.51764 -2.2835 -0.00021 -0.00077 -2.05502 0.54674 0 0 -0.9607 0 0 0.0269 0.06815 0.93184 0 -0.52498 0 0.73287 -0.33033 0.33047 -2.34834
GLU_2050 -6.39184 0.44198 5.25089 -0.4293 0.0728 0.57986 2.00345 -2.73505 -0.0099 -0.1137 -3.00778 -0.89919 0 0 -0.97723 0 0 -0.08572 0.2004 0 3.42215 -0.04742 0 -2.7348 -0.15848 0.5388 -5.08007
GLY_2051 -4.71629 0.83768 3.74035 -6e-05 0 0 2.25679 -2.24015 -0.01353 -0.08997 -2.67341 -0.36571 0 0 0 0 0 -0.16172 0 0 0 -1.49202 0 0.83697 -0.45776 0.57007 -3.96876
GLN_2052 -8.89734 0.77041 6.77022 -0.3634 0.0835 0.20056 3.81887 -3.51837 -0.01555 -0.08205 -5.07942 -0.01572 0 0 -0.9607 0 0 0.08439 0.0583 0 2.85562 0.0433 0 -0.18838 -0.67875 0.51059 -4.60393
ALA_2053 -4.71262 0.76595 2.41733 -0.02788 0.00324 0 1.15012 -1.89231 -0.03193 -0.2045 -2.2251 -0.32349 0 0 0 0 0 -0.06189 0 0 0 0.35285 0 1.8394 -0.16547 0.41473 -2.70157
ILE_2054 -6.53152 0.69872 2.94697 -0.5911 0.34144 0.10681 1.68802 -2.14162 -0.00053 -0.00857 -1.39111 0.24221 0 0 0 0 0 -0.04373 0.0323 1.03502 0 -0.72613 0 0.73287 -0.13991 0.51149 -3.23836
VAL_2055 -3.18499 0.34996 1.012 -0.30581 0.33586 0.07758 0.10177 -0.98025 -0 -0 -0.20016 -0.44188 0 0 0 0 0 0.58306 0.00348 0.03783 0 0.20008 0 1.9342 0.09071 0.66094 0.27438
TYR_2056 -5.97595 0.58738 2.00074 -0.56026 0.02034 0.22441 1.05397 -1.63 -0.02251 -0.21604 -0.7873 -0.11091 0 0 0 0 0 -0.02841 0.28722 0 1.99259 -0.26412 0.00313 1.2797 0.14116 0.55627 -1.4486
GLN_2057 -4.1443 0.29961 2.7159 -0.24388 0.04837 0.21061 0.76722 -1.40054 -0 -0 -1.19437 -0.8891 0 0 -1.08769 0 0 0.25506 0.20165 0 2.92899 -0.07416 0 -0.18838 -0.21296 1.17679 -0.83117
SER_2058 -4.91123 1.28009 4.72666 -0.02538 0.00016 0.04959 2.22258 -2.20911 -0.00058 -0.00229 -2.1249 0.00637 0 0 -0.88064 0 0 0.33346 0.71883 0.08274 0 -0.57619 1.74669 -0.77834 -0.04797 3.56921 3.17973
LYS_2059 -3.777 0.89267 3.87674 -0.47369 0.17824 0.26078 2.14639 -1.7467 -0 -0 -3.14049 0.22558 0 0 -0.32759 -0.71183 0 0.31031 0.07859 1.78668 0 0.46548 0 -1.5107 0.97238 3.33635 2.84219
PHE_2060 -4.99521 0.74625 2.52573 -1.03875 0.09557 0.59629 0.48286 -1.3238 -0 -0 -0.5613 -0.12847 0 0 0 0 0 -0.00268 0.04787 0 1.54558 -0.43497 0 1.0402 0.78341 0.96526 0.34385
LEU_2061 -7.36773 0.6251 2.0435 -0.5848 0.22529 0.18303 2.35674 -2.07829 -0.00968 -0.03025 -2.22392 -0.01747 0 0 0 0 0 -0.02131 0.19967 1.49762 0 -0.22673 0 0.18072 -0.23105 0.61471 -4.86486
THR_2062 -3.40018 0.37137 1.68133 -0.16939 0.08273 0.06112 0.41228 -1.26381 -0 -0 -0.37463 -0.28 0 0 0 0 0 -0.05067 0.03418 0.12361 0 -0.09782 2.28107 -1.0874 -0.0335 0.47936 -1.23035
LEU_2063 -7.09227 0.96802 3.11625 -0.63732 0.19879 0.19097 2.24113 -2.41657 -0.00968 -0.03025 -1.32189 0.1975 0 0 0 0 0 -0.02839 0.17065 0.76734 0 -0.13727 0 0.18072 0.29298 0.33277 -3.01651
ASN_2064 -2.35525 0.18497 1.99076 -0.19223 0.02298 0.32486 0.47199 -1.03902 -0 -0 0.34551 -1.04443 0 0 0 0 0 -0.08754 0.09232 0 1.88089 -1.01668 0 -0.93687 -0.23194 0.26152 -1.32818
GLY_2065 -1.65418 0.21687 1.52045 -5e-05 0 0 0.05626 -0.84652 -0 -0 0.13152 -0.38588 0 0 0 0 0 -0.17357 0 0 0 -1.44252 0 0.83697 -0.99815 0.28054 -2.45825
LYS_2066 -4.75639 0.30947 5.31996 -0.50201 0.14674 0.29788 2.40833 -2.36015 -0.00452 -0.01373 -2.73963 0.07899 0 0 0 0 0 0.00094 0.01061 1.80524 0 -0.02421 0 -1.5107 -0.58951 0.27283 -1.84985
LYS_2067 -5.8592 0.25576 4.85864 -0.30457 0.0314 0.15029 2.58983 -2.31519 -0.03541 -0.24526 -3.79059 -0.06569 0 0 -0.52853 0 0 -0.00279 0.06244 2.23233 0 0.10973 0 -1.5107 -0.12503 0.28344 -4.2091
TYR_2068 -10.2476 0.87327 3.31484 -0.55326 0.07799 0.26503 3.37804 -2.83869 -0.02863 -0.17514 -2.80281 -0.24661 0 0 0 0 0 0.00859 0.1768 0 2.0882 -0.20712 2e-05 1.2797 -0.18872 0.45294 -5.37319
TYR_2069 -9.00115 1.40341 3.93978 -0.79804 0.22557 0.16729 2.37391 -2.84416 -0.01541 -0.05834 -1.58369 -0.48746 0 0 0 0 0 -0.04298 0.03188 0 2.87372 -0.01662 0.00017 1.2797 -0.14939 0.49917 -2.20262
PHE_2070 -10.9679 1.05014 3.5809 -0.62776 0.07794 0.28291 1.86544 -3.18564 -0.00692 -0.02235 -1.63376 0.04771 0 0 -0.55305 0 0 0.38006 0.18553 0 2.20058 -0.08183 0 1.0402 -0.078 0.83026 -5.61551
ASP_2071 -5.13647 0.37241 7.43229 -0.17167 0.01117 0.5217 4.12516 -3.24916 -0.01511 -0.04989 -5.70131 -0.98974 0 0 -0.96935 -0.72475 0 0.01678 0.0307 0 3.52996 0.05623 0 -2.3716 -0.30515 0.8884 -2.69941
ASN_2072 -3.48173 0.26261 3.56197 -0.18772 0.04616 0.29644 1.21933 -1.73108 -0 -0 -0.4019 -0.36995 0 0 -1.08769 0 0 -0.16771 0.00024 0 1.58514 0.25192 0 -0.93687 -0.07715 0.45394 -0.76405
ASN_2073 -3.11755 0.37679 3.9955 -0.22486 0.03285 0.3301 1.62516 -1.71914 -0 -0 -2.41771 -0.45134 0 0 -0.96935 -0.72475 0 -0.06746 0.00396 0 2.58968 -0.64337 0 -0.93687 -0.12484 0.42291 -2.02031
SER_2074 -4.6062 0.55082 4.67142 -0.0455 0.05656 0.09104 2.21815 -2.17749 -0.0357 -0.23706 -1.35671 -0.15542 0 0 0 0 0 -0.07999 0.04277 1.16144 0 0.2401 0.63409 -0.77834 0.33532 0.53452 1.06382
LYS_2075 -5.68136 0.28555 5.42106 -0.4559 0.11775 0.25695 2.284 -2.48392 -0 -0 -2.32506 -0.24045 0 0 0 0 0 -0.0024 0.03647 3.32679 0 0.06101 0 -1.5107 0.77971 0.41939 0.2889
ALA_2076 -5.36106 0.87512 1.25413 -0.02273 0 0 1.72063 -1.8496 -0.00064 -0.00792 -2.21361 -0.2186 0 0 0 0 0 -0.02148 0 0 0 -0.10067 0 1.8394 -0.24206 0.44577 -3.90332
VAL_2077 -7.00435 1.28637 2.15641 -0.28359 0.22608 0.05803 1.70578 -2.24252 -0 -0 -1.30942 0.26841 0 0 0 0 0 0.32392 0.02169 0.17612 0 -0.25377 0 1.9342 -0.56285 0.6428 -2.85669
THR_2078 -4.94395 0.74122 1.14847 -0.12354 0.03826 0.09227 0.35538 -1.40377 -2e-05 -0.00071 -0.11824 -0.73992 0 0 0 0 0 0.04103 0.13357 0.19263 0 -0.27036 2.32578 -1.0874 -0.24519 0.87862 -2.98587
GLY_2079 -4.1203 0.40363 3.31462 -0.00033 0 0 2.32396 -1.99261 -0.01994 -0.08089 -2.61982 -0.29805 0 0 0 0 0 -0.11098 0 0 0 -1.43143 0 0.83697 0.22698 0.74089 -2.82731
TRP_2080 -5.06743 0.59173 1.31771 -0.8722 0.10339 0.61614 0.53301 -1.28762 -0 -0 -0.30358 -0.141 0 0 0 0 0 0.10977 0.05252 0 2.35666 -0.1564 0 1.6906 0.38353 0.62945 0.55629
GLN_2081 -5.44104 0.47614 4.09741 -0.62015 0.11295 0.39413 2.42732 -2.10104 -0.02567 -0.098 -2.67814 -0.38824 0 0 -0.69083 0 0 0.01305 0.16141 0 3.18373 -0.12658 0 -0.18838 0.4053 0.71097 -0.37566
THR_2082 -4.37481 0.40961 2.56255 -0.15996 0.08181 0.05725 0.92802 -1.67464 -0.0003 -0.00845 -1.11108 0.29975 0 0 -0.69083 0 0 -0.01748 0.00737 0.16038 0 -0.10851 2.28215 -1.0874 0.37011 0.44349 -1.63095
ILE_2083 -6.41624 0.66516 4.45228 -0.65925 0.45293 0.15383 2.52601 -2.51777 -0.03194 -0.1488 -1.5218 -0.20982 0 0 0 0 0 -0.08051 0.16059 2.54813 0 -0.53612 0 0.73287 -0.05676 0.43046 -0.05677
ASP_2084 -3.0873 0.30173 4.73094 -0.12391 0.02541 0.39009 1.83554 -1.92534 -0.01592 -0.11206 -3.63492 -0.90305 0 0 0 -0.71183 0 -0.06203 0.02136 0 2.47581 -0.59086 0 -2.3716 -0.3574 0.47404 -3.6413
SER_2085 -2.94874 0.2506 3.11087 -0.02924 0.02204 0.02885 1.23051 -1.51391 -0 -0 -1.76577 0.03625 0 0 0 0 0 0.13372 6e-05 0.04667 0 0.38298 0.6 -0.77834 -0.04992 0.44752 -0.79584
LYS_2086 -8.10183 0.67357 7.26041 -0.39337 0.06527 0.32211 3.49878 -3.30522 -0.04213 -0.24375 -2.50506 0.00714 0 0 0 0 0 -0.07168 0.16323 2.5415 0 0.3807 0 -1.5107 0.46751 0.45066 -0.34286
LYS_2087 -5.52959 0.47084 5.90576 -0.52105 0.15035 0.27474 3.42816 -2.67039 -0.0146 -0.08126 -5.22213 0.08922 0 0 0 -0.6409 0 -0.06104 0.05876 2.50424 0 0.19033 0 -1.5107 0.29286 0.41574 -2.47066
TYR_2088 -8.85932 0.9866 4.12431 -0.59945 0.03269 0.28015 2.99555 -2.80293 -0.03342 -0.18742 -2.69982 -0.11663 0 0 0 0 0 0.07812 0.02536 0 2.00024 -0.27806 0.00552 1.2797 -0.10018 0.47532 -3.39368
TYR_2089 -8.45376 0.64272 4.96485 -0.9301 0.09169 0.21194 3.05936 -3.26811 -0.04171 -0.29981 -3.44316 -0.45563 0 0 0 0 0 0.07425 0.0957 0 2.47448 -0.01082 0 1.2797 -0.11918 0.64101 -3.48658
PHE_2090 -13.0917 2.02689 4.76925 -0.6342 0.18923 0.35923 3.34355 -4.05908 -0.00825 -0.02874 -3.00661 0.19323 0 0 0 0 0 -0.03675 0.10086 0 2.17439 -0.11875 0 1.0402 -0.09549 0.96381 -5.91888
ASN_2091 -5.47962 0.30134 6.36104 -0.27177 0.04681 0.43555 3.51491 -2.99243 -0.04371 -0.27671 -4.73826 -0.66676 0 0 -1.0402 0 0 0.08873 0.00662 0 2.22372 -0.20483 0 -0.93687 -0.07095 0.8147 -2.92866
THR_2092 -3.60447 0.2299 2.67676 -0.12856 0.06894 0.0622 1.22843 -1.57261 -0.02433 -0.23688 0.1245 -0.77769 0 0 0 0 0 -0.01903 0.02967 0.06667 0 0.04348 2.2679 -1.0874 -0.02187 0.45145 -0.22295
ASN_2093 -2.73902 0.25345 2.67077 -0.18907 0.02384 0.3006 1.00434 -1.38626 -0.0111 -0.08963 -0.47679 -0.44813 0 0 -1.0402 0 0 -0.05024 0.00502 0 1.92921 -0.25282 0 -0.93687 -0.21616 0.29309 -1.35597
THR_2094 -5.16391 0.46927 3.73193 -0.21855 0.38626 0.08248 1.4428 -2.07344 -0.00805 -0.05527 -0.13756 -0.69483 0 0 0 0 0 0.00092 0.10761 0.90586 0 -0.52553 2.41882 -1.0874 0.11491 0.35304 0.04935
ALA_2095 -6.51572 0.83073 1.90794 -0.02798 0.01742 0 1.92523 -2.371 -0 -0 -1.34907 -0.59039 0 0 0 0 0 -0.05739 0 0 0 0.29932 0 1.8394 0.42414 0.44369 -3.22368
GLU_2096 -6.78592 0.60755 5.63071 -0.40196 0.18982 0.55899 1.85844 -2.67651 -0.0333 -0.23501 -1.73504 -0.50329 0 0 0 0 0 0.00224 0.02938 0 4.84235 0.05192 0 -2.7348 0.12537 0.39463 -0.81442
ALA_2097 -4.60339 0.39086 1.4295 -0.02779 0.00319 0 1.04851 -1.57122 -0.01023 -0.08658 -1.40931 -0.37765 0 0 0 0 0 -0.07867 0 0 0 0.43111 0 1.8394 0.25576 0.30108 -2.46546
ALA_2098 -3.07197 0.26946 2.33531 -0.01981 0 0 1.21231 -1.48151 -0 -0 -1.83838 -0.31348 0 0 -0.41784 0 0 -0.0373 0 0 0 0.56371 0 1.8394 0.84533 0.19053 0.07576
THR_2099 -3.82651 0.27444 3.30254 -0.10018 0.06982 0.0667 2.15022 -1.8458 -0 -0 -1.92989 -0.92461 0 0 0 0 0 0.00175 0.0414 0.184 0 -0.64927 2.29073 -1.0874 0.41796 0.22639 -1.33773
GLY_2100 -2.86602 0.68413 1.93961 -0.00147 0 0 1.1279 -1.21109 -0 -0 -0.64059 -0.31067 0 0 0 0 0 -0.08393 0 0 0 -1.54303 0 0.83697 0.25755 0.3359 -1.47473
TRP_2101 -8.99501 1.19143 4.03744 -1.42664 0.13417 0.94872 2.67043 -2.80838 -0.01611 -0.18893 -2.79729 -0.17638 0 0 0 0 0 0.01467 0.00522 0 1.93067 -0.17194 0 1.6906 0.67258 0.76006 -2.52469
GLN_2102 -7.79695 0.70247 6.1279 -0.36024 0.0746 0.21765 2.67887 -2.86801 -0.01136 -0.05097 -2.93698 -0.13204 0 0 0 -0.78709 0 0.09667 0.10705 0 3.02528 0.04142 0 -0.18838 0.1761 0.85814 -1.02586
THR_2103 -3.58734 0.486 3.0451 -0.17128 0.07727 0.06226 1.22138 -1.49599 -0.01823 -0.17332 -2.16365 0.14575 0 0 0 0 0 -0.03098 0.04173 0.0484 0 0.12601 2.26619 -1.0874 -0.09128 0.46771 -0.83168
ILE_2104 -7.54732 1.36095 3.49928 -0.46682 0.35297 0.09648 2.13951 -2.40927 -0.00526 -0.02586 -0.80151 -0.08949 0 0 0 0 0 -0.03543 0.07407 0.39008 0 -0.56358 0 0.73287 -0.12594 0.54926 -2.87501
ASP_2105 -1.3823 0.16422 1.47266 -0.11843 0.0118 0.36669 0.38723 -0.73138 -0 -0 0.00465 -0.50557 0 0 0 0 0 -0.13876 0.02989 0 1.78476 0.00019 0 -2.3716 -0.20747 0.57859 -0.65481
GLY_2106 -3.63226 0.66856 2.88016 -6e-05 0 0 1.63075 -1.59152 -0 -0 -0.66197 -0.39883 0 0 0 0 0 -0.09311 0 0 0 0.18603 0 0.83697 -0.03698 0.31007 0.09779
LYS_2107 -5.28923 0.56013 5.62987 -0.48349 0.07199 0.34059 2.50096 -2.43229 -0.00189 -0.03251 -3.86133 -0.37517 0 0 0 -0.675 0 -0.09103 0.47721 1.67713 0 -0.0809 0 -1.5107 0.03093 0.61023 -2.93449
LYS_2108 -7.93935 0.92712 6.11125 -0.30739 0.05365 0.15737 1.85945 -2.80518 -0.00526 -0.02586 -1.32792 -0.07629 0 0 0 0 0 -0.00129 0.31859 1.93907 0 -0.07619 0 -1.5107 -0.05708 0.7214 -2.04461
TYR_2109 -8.09693 0.8311 0.40024 -0.57566 0.21568 0.32556 0.66163 -1.45443 -0.01549 -0.13363 -0.0889 -0.35486 0 0 0 0 0 -0.0441 0.00338 0 2.88287 -0.15808 0.00037 1.2797 0.31249 0.6362 -3.37288
TYR_2110 -7.95759 1.18836 3.40875 -0.52147 0.16781 0.23019 2.99257 -2.45421 -0 -0 -2.68309 -0.23946 0 0 0 0 0 -0.02351 0.02973 0 4.15028 -0.01143 0.00831 1.2797 0.32357 0.9872 0.87571
PHE_2111 -7.3176 1.01791 3.73701 -0.56461 0.45462 0.29876 3.45417 -2.78821 -0.00893 -0.02743 -1.34166 -0.51617 0 0 0 0 0 0.1243 0.08154 0 4.133 0.00113 0 1.0402 0.13803 1.26845 3.18449
ASN_2112 -6.55987 0.60321 6.40882 -0.20528 0.05328 0.38571 3.14824 -3.02568 -0.00317 -0.01635 -2.42933 -0.77805 0 0 -0.52853 -0.78709 0 0.20977 0.00174 0 5.21098 -0.50685 0 -0.93687 0.81953 1.03911 2.10334
THR_2113 -5.16847 0.80294 3.52282 -0.11544 0.08584 0.05374 1.41967 -2.13796 -0 -0 -1.83934 -1.29759 0 0 -0.41784 0 0 0.57203 0.00741 0.21055 0 0.00874 2.26139 -1.0874 0.50138 0.92583 -1.69172
ASN_2114 -4.87274 0.55982 5.98919 -0.31725 0.09905 0.57865 2.78402 -2.81619 -0 -0 -2.24278 -0.79668 0 0 0 0 0 0.12188 0.01723 0 1.70643 -0.95762 0 -0.93687 0.59159 1.04161 0.54935
THR_2115 -3.9434 0.31921 3.29565 -0.20006 0.15338 0.07614 1.46071 -1.92197 -0.00125 -0.01861 -0.67568 -0.73646 0 0 0 0 0 -0.05913 0.10324 0.16707 0 0.21181 2.28213 -1.0874 0.84129 0.56773 0.8344
ALA_2116 -1.9886 0.20957 1.7495 -0.02579 0.00106 0 0.6784 -1.04066 -0 -0 0.12607 -0.39552 0 0 0 0 0 -0.11161 0 0 0 -0.16649 0 1.8394 -0.21178 0.29281 0.95637
GLU_2117 -3.44787 0.38315 4.23437 -0.23562 0.04941 0.38188 1.56596 -1.86387 -0 -0 -1.73202 -0.52245 0 0 0 0 0 -0.04356 0.00683 0 2.9247 0.06768 0 -2.7348 -0.48377 0.30186 -1.14813
ALA_2118 -3.8166 0.47377 1.85539 -0.0254 0.0002 0 1.79449 -1.67457 -0.00125 -0.01861 -0.58392 -0.25576 0 0 0 0 0 -0.07043 0 0 0 0.03666 0 1.8394 -0.48561 0.20297 -0.72927
ALA_2119 -3.19506 0.51763 1.23251 -0.02499 0 0 1.11929 -1.22301 -0 -0 -0.14159 -0.20856 0 0 0 0 0 -0.00801 0 0 0 -0.12889 0 1.8394 -0.78207 0.21882 -0.78454
THR_2120 -3.85458 0.48851 1.97325 -0.11115 0.11449 0.07157 1.05542 -1.32744 -0 -0 -1.03769 -0.58025 0 0 -0.55514 0 0 -0.00379 0.02533 0.15921 0 -0.73624 2.26838 -1.0874 -0.56362 0.34886 -3.3523
GLY_2121 -3.39117 0.34837 3.38758 -0.0003 0 0 1.97458 -1.7926 -0 -0 -2.12836 -0.25345 0 0 0 0 0 -0.06712 0 0 0 -1.50334 0 0.83697 0.02055 0.33417 -2.23411
TRP_2122 -7.05983 0.94128 2.84529 -0.99523 0.12234 0.43151 1.31465 -2.08435 -0.00262 -0.01502 -0.21881 -0.39996 0 0 0 0 0 -0.07383 0.10993 0 2.78129 -0.02145 0 1.6906 0.13245 0.24227 -0.25949
GLN_2123 -6.6555 0.66175 5.7941 -0.54664 0.09978 0.55262 2.64235 -3.03599 -0 -0 -2.54449 -0.89442 0 0 -0.55514 0 0 0.00297 0.11777 0 2.63006 -0.09555 0 -0.18838 -0.07374 0.28951 -1.79893
THR_2124 -4.06525 0.39553 2.16412 -0.17284 0.08147 0.06407 0.53797 -1.49317 -0.00262 -0.01502 -0.45533 -0.33562 0 0 0 0 0 -0.07212 0.0317 0.17745 0 -0.03154 2.30878 -1.0874 0.01943 0.28406 -1.66633
ILE_2125 -6.59982 1.00555 3.36922 -0.59275 0.39745 0.11139 1.8373 -2.18082 -0 -0 -1.57965 0.07202 0 0 0 0 0 -0.071 0.29313 1.29313 0 -0.65514 0 0.73287 -0.03006 0.45903 -2.13816
ASP_2126 -2.35751 0.14884 3.55999 -0.12159 0.03203 0.37902 1.5758 -1.50404 -0 -0 -3.19457 -0.96222 0 0 0 -0.6409 0 -0.06704 0.00581 0 2.53835 -0.57989 0 -2.3716 -0.37339 0.45123 -3.48166
GLY_2127 -1.94853 0.2019 1.96769 -5e-05 0 0 0.23607 -1.0326 -0 -0 -0.42166 -0.38493 0 0 0 0 0 -0.17687 0 0 0 -1.44415 0 0.83697 -0.77485 0.31671 -2.6243
LYS_2128 -4.91696 0.46656 4.34252 -0.51312 0.14972 0.31729 2.22202 -2.15957 -0.00632 -0.02011 -2.1546 0.04947 0 0 0 0 0 0.02707 0.03632 1.91997 0 0.12297 0 -1.5107 -0.59038 0.28968 -1.92816
LYS_2129 -6.99965 0.36734 5.86738 -0.50557 0.12416 0.42009 2.74424 -2.61319 -0.00126 -0.01217 -3.89065 -0.03422 0 0 0 0 0 -0.03282 0.25858 2.94432 0 0.20946 0 -1.5107 -0.08066 0.24671 -2.49862
TYR_2130 -9.8429 0.91721 3.9442 -1.12201 0.17273 0.60808 2.64865 -2.83763 -0.01288 -0.12631 -2.06768 -0.32139 0 0 0 0 0 -0.01301 0.00096 0 1.53364 -0.49781 1e-05 1.2797 -0.06799 0.36302 -5.44141
TYR_2131 -6.82267 0.77208 1.61614 -0.88181 0.07627 0.21046 0.27642 -1.78758 -0.0395 -0.30389 -0.32046 -0.5168 0 0 0 0 0 -0.00258 0.10013 0 2.41397 -0.01742 0.01381 1.2797 -0.02575 0.33865 -3.62086
PHE_2132 -7.84243 0.5451 3.54181 -0.86241 0.09563 0.14582 2.1174 -2.57236 -0.01075 -0.08147 -1.49328 -0.63065 0 0 0 0 0 -0.05804 0.00127 0 2.70285 -0.18175 0 1.0402 0.02539 0.44242 -3.07526
ASN_2133 -5.62843 0.43621 5.41352 -0.30297 0.13398 0.49647 2.86477 -2.81653 -0.02021 -0.16968 -2.59895 -0.78069 0 0 -0.98358 -0.99922 0 0.05268 0.02197 0 1.95928 -0.29229 0 -0.93687 -0.00824 0.55618 -3.60262
THR_2134 -3.08272 0.37595 2.26635 -0.13184 0.09227 0.06513 0.80646 -1.365 -0.00151 -0.02662 0.30574 -0.74601 0 0 0 0 0 -0.07165 0.002 0.04321 0 0.18269 2.27095 -1.0874 0.28433 0.43752 0.61986
ASN_2135 -3.21974 0.45039 3.78129 -0.21691 0.01769 0.31328 1.75597 -1.82128 -0 -0 -1.74949 -0.43812 0 0 -1.61315 -0.99922 0 -0.07085 0.02609 0 2.62147 -0.40877 0 -0.93687 -0.08386 0.64139 -1.95069
THR_2136 -3.92006 0.60934 4.22046 -0.14791 0.07369 0.1275 2.11506 -2.07194 -0.01203 -0.07561 -3.12425 -0.21304 0 0 -0.62957 0 0 -0.08069 0.16555 0.98627 0 1.51116 4.35892 -1.0874 0.97484 0.68836 4.46864
SER_2137 -3.17291 0.18515 4.09797 -0.02315 0 0.01975 0.91612 -1.7587 -0.00819 -0.09407 -0.29738 0.04765 0 0 0 0 0 0.01745 0.00468 0.8208 0 -0.23827 0.60681 -0.77834 1.1393 0.32213 1.80683
ILE_2138 -3.05854 0.19543 1.97903 -0.4607 0.28566 0.08804 0.85001 -1.13515 -0 -0 -0.61885 0.38738 0 0 0 0 0 0.01255 0.01396 0.50473 0 -0.3427 0 0.73287 -0.4912 0.32038 -0.7371
ALA_2139 -2.75309 0.36021 1.66744 -0.02533 0.00048 0 1.15355 -1.21478 -0 -0 -1.0645 -0.25056 0 0 0 0 0 -0.09015 0 0 0 8e-05 0 1.8394 -0.64183 0.34981 -0.66926
SER_2140 -1.98585 0.06081 1.97342 -0.027 0 0.06213 0.84613 -0.98462 -0.02465 -0.15921 -0.17657 -0.56858 0 0 0 0 0 0.01807 0.01042 0.17567 0 -0.4501 0.60768 -0.77834 -0.6455 0.15246 -1.89361
THR_2141 -3.39479 0.29886 3.01461 -0.21086 0.10011 0.07572 0.99467 -1.47914 -0.01744 -0.11907 -1.0277 -0.93708 0 0 0 0 0 0.03565 0.00175 1.20342 0 -0.70743 2.34957 -1.0874 -0.3965 0.34234 -0.96073
GLY_2142 -3.38174 0.35444 3.14299 -0.00029 0 0 2.1805 -1.77361 -0.00056 -0.0022 -2.82106 -0.29725 0 0 0 0 0 -0.2308 0 0 0 -1.38923 0 0.83697 -0.08045 0.60085 -2.86143
TYR_2143 -4.08338 0.36954 1.5469 -1.17118 0.21269 0.76006 0.67671 -1.02106 -0.00863 -0.0414 -0.17122 -0.20599 0 0 0 0 0 0.0222 0.01121 0 2.84864 -0.39941 3e-05 1.2797 -0.10434 0.42176 0.94285
THR_2144 -4.59541 0.42352 3.12738 -0.20239 0.13597 0.07378 2.19005 -1.89034 -0.01485 -0.05756 -2.46111 -1.17295 0 0 0 0 0 -0.02935 0.02435 0.48387 0 -0.19956 2.28358 -1.0874 0.1063 0.29925 -2.56286
ILE_2145 -4.95307 0.68713 1.2967 -0.47713 0.42929 0.10397 0.57235 -1.38136 -0 -0 -1.00541 -0.01654 0 0 0 0 0 -0.05255 0.0716 0.31137 0 -0.73598 0 0.73287 0.07566 0.37442 -3.96668
ILE_2146 -7.42239 1.22663 2.23833 -0.481 0.38299 0.11036 2.04468 -2.09623 -0.01429 -0.05536 -1.56022 -0.12682 0 0 0 0 0 -0.06452 0.10745 0.27681 0 -0.65679 0 0.73287 -0.31138 0.36514 -5.30376
ASN_2147 -2.01238 0.19034 1.60596 -0.19293 0.02289 0.33564 0.49011 -0.91576 -0.00137 -0.04293 0.38481 -1.02813 0 0 0 0 0 -0.08974 0.12951 0 1.97129 -1.01136 0 -0.93687 -0.60151 0.24046 -1.46196
GLY_2148 -1.9038 0.27641 1.57429 -5e-05 0 0 0.04778 -0.92259 -0 -0 -0.00135 -0.38433 0 0 0 0 0 -0.17073 0 0 0 -1.43956 0 0.83697 -0.98367 0.296 -2.77461
LYS_2149 -5.47444 0.39564 5.23489 -0.48333 0.13377 0.27929 2.39416 -2.47711 -0 -0 -2.38332 0.00728 0 0 0 0 0 0.01317 0.01165 1.79671 0 -0.00083 0 -1.5107 -0.58155 0.37878 -2.26594
TYR_2150 -6.70377 0.74062 2.72881 -0.55208 0.02168 0.22342 1.81396 -2.11757 -0 -0 -2.03624 -0.06001 0 0 0 0 0 -0.02992 0.16395 0 2.09985 -0.18029 0.00179 1.2797 -0.2329 0.59036 -2.24864
PHE_2151 -11.3006 1.49341 3.42507 -0.56299 0.06821 0.28428 2.67753 -2.99451 -0 -0 -2.93653 0.00462 0 0 0 0 0 0.04771 0.10577 0 2.05617 -0.29586 0 1.0402 -0.3088 0.56443 -6.63183
TYR_2152 -9.35848 0.79741 3.20837 -0.79269 0.11817 0.10398 1.75998 -2.64466 -0.02098 -0.17967 -2.03445 -0.42947 0 0 0 0 0 0.00676 0.33158 0 2.78746 -0.02366 0.00077 1.2797 -0.22441 0.2855 -5.02879
PHE_2153 -10.9633 1.04567 4.5727 -0.58179 0.13266 0.31193 2.44458 -3.27461 -0.01526 -0.13315 -2.19907 0.07852 0 0 0 0 0 0.0107 0.00255 0 1.99391 -0.29313 0 1.0402 -0.25511 0.41395 -5.66809
ASN_2154 -6.69772 0.31091 7.84235 -0.33187 0.15138 0.58254 3.6863 -3.61509 -0.06572 -0.35414 -4.05563 -0.26252 0 0 -1.09579 0 0 -0.03499 0.12097 0 1.42493 -0.44753 0 -0.93687 -0.09584 0.53722 -3.3371
THR_2155 -2.25013 0.10614 2.59968 -0.13042 0.07252 0.06477 0.71183 -1.19096 -0.00252 -0.012 -0.05015 -0.88364 0 0 0 0 0 0.08076 0.02804 0.05816 0 -0.02211 2.26882 -1.0874 -0.04087 0.5147 0.83524
ASP_2156 -4.3432 0.28942 5.17274 -0.119 0.0367 0.37493 2.13541 -2.18969 -0.05513 -0.27057 -2.57939 -0.31268 0 0 -0.52117 -0.675 0 -0.05984 0.10223 0 2.5166 -0.30453 0 -2.3716 -0.44768 0.40241 -3.21903
GLY_2157 -3.75312 0.28049 2.99856 -5e-05 0 0 1.19156 -1.75068 -0.02615 -0.15373 -1.29914 -0.40996 0 0 0 0 0 -0.16976 0 0 0 -1.33083 0 0.83697 -0.77915 0.26571 -4.09929
ILE_2158 -8.33784 0.4973 5.47945 -0.60575 0.40489 0.11204 3.37356 -3.21169 -0.03573 -0.11703 -2.40505 0.38536 0 0 -0.57462 0 0 0.13658 0.02559 0.92095 0 -0.69342 0 0.73287 -0.72917 0.51197 -4.12976
MET_2159 -9.30992 1.09757 4.02102 -0.42411 0.0739 0.0828 1.80638 -2.44173 -0.00144 -0.01254 -1.773 0.15497 0 0 0 0 0 0.09892 1.28111 1.55808 0 0.19877 0 0.60916 -0.34197 0.92779 -2.39424
GLN_2160 -6.25875 0.39484 5.21129 -0.63293 0.09461 0.67179 2.0057 -2.52242 -0.04136 -0.23038 -1.95812 -0.55642 0 0 0 0 0 0.08066 0.05895 0 1.79788 0.06768 0 -0.18838 0.14062 0.70573 -1.15901
ILE_2161 -5.50919 0.4646 1.49954 -0.52768 0.30474 0.13591 0.4226 -1.40286 -0.00074 -0.02029 -0.45034 -0.21209 0 0 0 0 0 -0.01379 0.00841 0.4463 0 -0.17459 0 0.73287 0.0776 0.41142 -3.80759
GLY_2162 -4.7337 0.40879 3.03687 -0.00061 0 0 2.37201 -2.06875 -0.00355 -0.01005 -2.73023 -0.25096 0 0 0 0 0 -0.08483 0 0 0 -1.5399 0 0.83697 0.22263 0.30531 -4.24
VAL_2163 -6.92286 0.89316 -0.32636 -0.27904 0.17896 0.05817 0.58944 -1.4348 -0.01587 -0.14121 0.02364 -0.13446 0 0 0 0 0 -0.04434 0.01977 0.17741 0 -0.5946 0 1.9342 0.1434 0.15256 -5.72284
PHE_2164 -8.59689 0.62511 2.73315 -0.59681 0.04027 0.34238 2.08021 -2.50679 -0.00355 -0.01005 -2.04388 0.19075 0 0 0 0 0 0.02397 0.08633 0 1.93136 -0.31955 0 1.0402 -0.38147 0.2693 -5.09595
LYS_2165 -3.08372 0.31529 1.50394 -0.30741 0.02738 0.14312 0.34109 -0.89521 -0.0229 -0.10407 -1.10703 0.06691 0 0 0 0 0 -0.03805 0.00995 2.1656 0 -0.03519 0 -1.5107 -0.36064 0.2837 -2.60795
VAL_2166 -6.03856 1.21466 2.89331 -0.29139 0.15724 0.05187 1.77207 -2.28262 -1e-05 -4e-05 -0.16785 -0.33038 0 0 0 0 0 -0.00418 0.01056 0.03823 0 -0.41179 0 1.9342 -0.0689 1.16726 -0.35632
PRO_2167 -2.59756 0.5475 1.22549 -0.07596 0 0.04577 0.1683 -0.56515 -0 -0 0.30694 0.58376 0 0 0 0 0 -0.20353 0.00367 0.40472 0 -0.64699 0 -2.4119 0.04492 1.24718 -1.92282
ASN_2168 -2.44276 0.34715 2.22514 -0.20361 0.01883 0.34752 0.72858 -1.1897 -0.00962 -0.05041 0.43196 -0.75075 0 0 0 0 0 0.00768 0 0 2.08409 -0.55015 0 -0.93687 0.51243 0.21002 0.77952
GLY_2169 -2.3526 0.11285 2.28004 -0.00019 0 0 1.06123 -1.33066 -1e-05 -4e-05 -0.98435 -0.30318 0 0 0 0 0 -0.29091 0 0 0 -1.36782 0 0.83697 0.68626 0.1466 -1.50582
PHE_2170 -7.3776 0.93365 1.40508 -0.62869 0.0445 0.28419 1.11399 -1.92075 -0.02808 -0.17269 -0.28894 0.14472 0 0 0 0 0 -0.00434 0.15387 0 1.90044 -0.3402 0 1.0402 -0.06599 0.43859 -3.36804
GLU_2171 -6.66326 0.83733 4.34771 -0.2509 0.02644 0.31299 2.25176 -2.48439 -0.00909 -0.02809 -2.39345 -0.27149 0 0 0 0 0 0.02055 0.20427 0 3.76163 -0.1012 0 -2.7348 -0.0928 0.62546 -2.64132
TYR_2172 -10.4343 1.43736 3.15569 -0.84739 0.05079 0.17528 2.16924 -3.07488 -0.0122 -0.0814 -1.04545 -0.40047 0 0 0 0 0 -0.04528 0.01413 0 2.58567 -0.02731 0.01434 1.2797 0.02228 0.52098 -4.5432
PHE_2173 -13.0394 1.66776 4.89883 -0.62194 0.20712 0.36824 2.85215 -3.97077 -0.02041 -0.10716 -3.45326 0.11863 0 0 0 0 0 0.23646 0.07764 0 2.3279 -0.24731 0 1.0402 0.03789 1.13129 -6.49614
ALA_2174 -5.46982 0.74224 3.62898 -0.0237 0 0 2.30234 -2.44425 -0.02301 -0.13987 -3.15731 -0.15627 0 0 0 0 0 0.48022 0 0 0 -0.02973 0 1.8394 -0.06111 1.77481 -0.73709
PRO_2175 -5.11496 0.89017 2.93601 -0.1623 0 0.11879 1.71144 -1.402 -0.01496 -0.1154 -2.4274 0.1575 0 0 0 0 0 0.29055 0.14048 0.64843 0 -1.06427 0 -2.4119 -0.41575 1.31122 -4.92434
ALA_2176 -3.62819 0.46592 2.90073 -0.02555 0.00048 0 1.45274 -1.73494 -0 -0 -1.27783 -0.22213 0 0 -0.95979 0 0 -0.03074 0 0 0 -0.07813 0 1.8394 -0.63426 0.79808 -1.13422
ASN_2177 -3.71712 0.31178 3.2942 -0.19605 0.02354 0.33442 1.54778 -1.87269 -0 -0 -0.69372 -1.00065 0 0 0 0 0 -0.06942 0.21059 0 1.78477 -0.92345 0 -0.93687 -0.77105 0.79085 -1.88309
THR_2178 -3.66878 0.68356 3.4979 -0.2074 0.30806 0.08181 1.72738 -1.59726 -0.02062 -0.1518 -2.6496 -0.29172 0 0 -0.27182 0 0 0.05998 0.33901 1.51354 0 -0.19677 2.25979 -1.0874 -0.66147 0.98317 0.64957
HIS_D_2179 -6.05841 0.89595 4.96084 -0.52051 0.00665 0.33704 1.78312 -2.67131 -0.02068 -0.15293 -0.99708 -0.65938 0 0 0 0 0 0.05973 0.01783 0 1.73022 -0.55192 0 -0.45461 0.03242 0.97796 -1.28507
ASN_2180 -3.70436 0.40186 3.76304 -0.20151 0.07359 0.34829 0.36521 -1.87267 -0.01624 -0.15712 0.11013 -1.05256 0 0 0 0 0 0.00518 0.00238 0 1.95818 -1.02325 0 -0.93687 0.08769 0.56942 -1.27959
ASN_2181 -2.74587 0.33292 2.47938 -0.19516 0.0344 0.33139 0.64104 -1.35856 -0 -0 -0.09628 -1.03368 0 0 0 0 0 -0.02076 0.03484 0 1.84169 -1.0281 0 -0.93687 -0.63574 0.2814 -2.07399
ASN_2182 -6.23676 0.46614 6.187 -0.19135 0.13618 0.25044 2.5553 -3.10981 -0.03113 -0.27139 -2.76326 -0.30422 0 0 0 0 0 0.00888 0.00661 0 3.94954 0.04988 0 -0.93687 -0.4361 0.48647 -0.18446
ILE_2183 -5.8469 0.84351 1.58487 -0.48483 0.40472 0.09446 1.46174 -1.55822 -0.02222 -0.13785 -1.16069 0.54158 0 0 0 0 0 -0.09575 0.00693 0.58727 0 -0.19772 0 0.73287 -0.2971 0.53495 -3.0084
GLU_2184 -7.24955 1.00147 5.90787 -0.29905 0.08828 0.32272 3.00495 -2.86584 -0 -6e-05 -3.09488 -0.21121 0 0 -0.95979 0 0 -0.08851 0.94962 0 3.63934 -0.05545 0 -2.7348 -0.59401 0.44206 -2.79683
GLY_2185 -5.03772 0.85922 3.88174 -6e-05 0 0 2.1195 -2.25913 -0 -0 -2.55616 -0.40327 0 0 0 0 0 -0.14256 0 0 0 -1.50553 0 0.83697 -0.70615 0.44142 -4.47173
GLN_2186 -9.33319 0.82277 6.77801 -0.31548 0.05834 0.15633 3.30409 -3.49955 -8e-05 -0.00031 -3.74649 0.10103 0 0 0 0 0 0.05119 0.11237 0 3.18199 0.02253 0 -0.18838 -0.6032 0.40916 -2.68887
ALA_2187 -4.77016 0.83786 2.30244 -0.03121 0.02165 0 1.09644 -1.82496 -0.0155 -0.05414 -1.87225 -0.43728 0 0 0 0 0 -0.02817 0 0 0 0.01033 0 1.8394 0.31098 0.48039 -2.13418
ILE_2188 -7.22249 0.84905 2.73281 -0.48744 0.38775 0.11588 1.9869 -2.17226 -0 -0 -1.36555 -0.2105 0 0 0 0 0 0.06322 0.03 0.31168 0 -0.71788 0 0.73287 0.32466 0.60842 -4.03288
LEU_2189 -5.29273 0.48911 1.27382 -0.46593 0.27936 0.07949 1.01413 -1.35362 -0.0155 -0.05414 -0.34054 0.195 0 0 0 0 0 0.02851 0.009 0.47775 0 -0.33862 0 0.18072 -0.31023 0.50965 -3.63478
TYR_2190 -5.85923 0.48699 2.99618 -0.55447 0.05585 0.31603 1.26503 -1.9119 -0.03815 -0.22415 -0.74799 -0.26262 0 0 -0.27182 0 0 0.02947 0.08899 0 1.87778 -0.27523 0.16632 1.2797 -0.2733 0.51371 -1.3428
GLN_2191 -4.37137 0.27199 3.6143 -0.25879 0.03028 0.20663 0.97589 -1.71104 -0 -0 -1.41527 -0.34628 0 0 -0.52858 0 0 -0.01517 0.15502 0 3.44922 -0.00874 0 -0.18838 -0.28661 0.58424 0.15736
ASN_2192 -4.15766 0.19455 3.71599 -0.19632 0.05491 0.3403 1.43372 -1.91751 -0.00346 -0.04301 -1.47461 -0.98414 0 0 0 0 0 -0.03313 0.0043 0 1.92472 -1.03387 0 -0.93687 -0.64371 0.44484 -3.31097
LYS_2193 -4.41871 0.36527 4.68551 -0.28884 0.02916 0.12879 1.93976 -2.20057 -0.00897 -0.05124 -2.05358 -0.15979 0 0 0 0 0 0.23362 0.06267 2.17968 0 0.03834 0 -1.5107 -0.53816 0.64459 -0.92317
PHE_2194 -6.72464 0.86265 -0.08847 -0.5551 0.02226 0.17284 0.43426 -1.02498 -0 -0 -0.64377 0.1362 0 0 0 0 0 -0.02495 0.49266 0 2.09039 -0.20034 0 1.0402 -0.23465 0.80864 -3.43678
LEU_2195 -6.57874 0.74697 2.22253 -0.64456 0.32481 0.25389 2.19611 -1.95424 -0.00186 -0.00508 -2.30587 -0.03895 0 0 0 0 0 -0.04901 0.21435 1.2641 0 -0.12087 0 0.18072 -0.12405 0.78521 -3.63456
THR_2196 -3.44371 0.22826 1.87284 -0.17311 0.09593 0.06343 0.44546 -1.27211 -0.00118 -0.00361 -0.39625 -0.22485 0 0 0 0 0 -0.02427 0.02647 0.1061 0 -0.01946 2.2485 -1.0874 0.14924 0.56939 -0.84032
LEU_2197 -5.92177 0.62579 3.01854 -0.63476 0.22012 0.20521 2.198 -2.20445 -0.00186 -0.00508 -2.29205 0.11954 0 0 0 0 0 -0.0466 0.0163 0.87084 0 -0.17163 0 0.18072 0.27157 0.43842 -3.11315
ASN_2198 -2.06987 0.25117 1.92961 -0.15373 0.01687 0.23364 0.37962 -1.04608 -0.00118 -0.00361 0.19113 -0.65195 0 0 0 0 0 -0.21594 0.02338 0 1.48833 0.07978 0 -0.93687 0.94413 0.46781 0.92626
GLY_2199 -1.39637 0.12878 1.56714 -6e-05 0 0 0.27984 -0.75695 -0.00733 -0.03048 0.01987 -0.35101 0 0 0 0 0 -0.0778 0 0 0 0.41671 0 0.83697 0.78964 0.38694 1.80591
LYS_2200 -4.42773 0.29936 3.8122 -0.48601 0.12229 0.27918 2.17609 -1.91159 -0.00785 -0.02357 -2.27127 -0.05561 0 0 0 0 0 0.00478 0.03017 1.81711 0 0.18278 0 -1.5107 0.01149 0.39806 -1.56083
LYS_2201 -6.09182 0.27765 5.19883 -0.32731 0.03854 0.15835 2.96795 -2.48768 -0.00733 -0.03048 -3.83218 -0.08919 0 0 -0.90989 0 0 0.0205 0.21398 2.33784 0 0.24498 0 -1.5107 -0.03815 0.72992 -3.13618
TYR_2202 -9.61037 0.6528 2.83368 -0.58142 0.06933 0.29013 2.97464 -2.53438 -0.03098 -0.27952 -3.55546 -0.14612 0 0 0 0 0 0.01759 0.00606 0 1.98131 -0.40043 0.0003 1.2797 -0.13975 0.77551 -6.39738
TYR_2203 -10.5994 0.94189 3.02281 -0.80272 0.04807 0.11535 1.82349 -2.90373 -0.03874 -0.24001 -1.85599 -0.48191 0 0 0 0 0 -0.03458 0.00887 0 2.3347 -0.11547 0.0005 1.2797 -0.10146 0.40356 -7.19508
PHE_2204 -10.2011 0.77017 3.61482 -0.53981 0.04642 0.28243 2.57388 -3.17913 -0.01095 -0.08162 -2.70494 0.0134 0 0 0 0 0 0.4896 0.00129 0 2.19502 -0.11842 0 1.0402 0.00976 0.75674 -5.04228
GLY_2205 -4.54549 0.2712 5.23113 -0.00017 0 0 2.4207 -2.70081 -0.03451 -0.19765 -3.55957 -0.16761 0 0 0 0 0 -0.0485 0 0 0 -1.20003 0 0.83697 0.10679 0.81348 -2.77408
SER_2206 -2.58761 0.1516 3.03279 -0.0282 4e-05 0.04384 1.25585 -1.42987 -0 -0 -0.4257 -1.03015 0 0 -0.52858 0 0 -0.00668 0.00127 0.19107 0 -0.04095 0.60099 -0.77834 -0.21729 0.35373 -1.44219
ASP_2207 -3.77471 0.34821 5.87739 -0.26156 0.16742 0.88161 1.98456 -2.37996 -0.03551 -0.20466 -1.98975 -3.46158 0 0 -1.24266 0 0 -0.0636 0.19999 0 2.4325 -0.3599 0 -2.3716 -0.71414 0.47748 -4.49047
SER_2208 -6.00696 0.69543 5.38908 -0.0437 0 0.07308 2.13798 -2.67105 -0.01123 -0.06193 -2.38927 -0.52933 0 0 -0.71556 0 0 0.01307 0.03469 1.50785 0 0.53697 1.91706 -0.77834 0.27048 0.53826 -0.09341
LYS_2209 -4.98985 0.32833 5.88398 -0.30755 0.04394 0.14516 2.21741 -2.60645 -0.01986 -0.12097 -2.90165 0.06562 0 0 -0.5271 0 0 0.05149 0.05589 1.9131 0 -0.0718 0 -1.5107 0.51691 0.28249 -1.5516
ALA_2210 -3.67219 0.42476 0.62058 -0.02471 0 0 0.44884 -1.13997 -0.01845 -0.12228 -0.47024 -0.21965 0 0 0 0 0 0.00975 0 0 0 -0.07244 0 1.8394 -0.59562 0.25129 -2.74092
ILE_2211 -6.0617 0.64816 3.1765 -0.61362 0.49268 0.11073 1.77807 -2.11559 -0.01182 -0.07734 -1.45147 0.45168 0 0 0 0 0 -0.04815 0.01669 0.9787 0 -0.67809 0 0.73287 -0.6316 0.55371 -2.7496
THR_2212 -4.5787 0.5219 1.91837 -0.10507 0.06285 0.07403 0.82457 -1.52711 -0.01464 -0.11478 -1.21179 -0.72728 0 0 -0.53051 0 0 0.04761 0.00689 0.0894 0 -0.53614 2.28735 -1.0874 -0.26416 0.58074 -4.28389
GLY_2213 -3.68626 0.18124 3.60289 -0.00028 0 0 2.22866 -1.9236 -0 -0 -2.63463 -0.18646 0 0 0 0 0 -0.02095 0 0 0 -1.51502 0 0.83697 -0.12327 0.33157 -2.90915
TRP_2214 -6.63197 0.86171 1.9834 -0.71335 0.03616 0.34533 0.78243 -1.69546 -0 -0 -0.21964 -0.2051 0 0 0 0 0 -0.01589 0.09207 0 4.51853 -0.12312 0 1.6906 -0.12034 0.56024 1.14562
GLN_2215 -5.61691 0.51503 4.93174 -0.50827 0.09699 0.5085 2.65649 -2.42211 -0.00221 -0.00629 -2.65804 -0.89941 0 0 -0.53051 0 0 0.09721 0.07942 0 2.65884 -0.10644 0 -0.18838 -0.19408 0.66794 -0.92048
THR_2216 -3.41244 0.32364 1.8144 -0.17099 0.0716 0.0627 0.409 -1.24753 -0.0081 -0.03012 -0.28492 -0.3043 0 0 0 0 0 0.02331 0.01391 0.10746 0 0.10287 2.27672 -1.0874 0.02837 0.45586 -0.85595
ILE_2217 -8.06703 1.10435 2.47278 -0.47871 0.33828 0.10856 1.88904 -2.22097 -0.00221 -0.00629 -1.89369 -0.14392 0 0 0 0 0 -0.037 0.15819 0.28026 0 -0.65548 0 0.73287 -0.00692 0.41526 -6.01265
ASP_2218 -1.66307 0.14826 1.88001 -0.12827 0.02017 0.40563 0.44239 -0.90603 -0.0083 -0.03504 -0.1293 -0.92275 0 0 0 0 0 -0.07497 0.08653 0 2.4098 -0.57825 0 -2.3716 -0.37466 0.27281 -1.52663
GLY_2219 -1.57821 0.23319 1.39856 -6e-05 0 0 0.02049 -0.81557 -0 -0 0.04483 -0.37021 0 0 0 0 0 -0.15086 0 0 0 -1.49111 0 0.83697 -0.7147 0.36346 -2.22323
LYS_2220 -5.47396 0.57991 6.32177 -0.29942 0.04101 0.14032 2.76571 -2.89108 -0.0006 -0.00163 -5.17524 -0.11317 0 0 0 0 0 0.02392 0.11643 2.02199 0 0.00266 0 -1.5107 -0.53337 0.46771 -3.51774
LYS_2221 -4.64277 0.35511 3.05204 -0.30313 0.03875 0.14305 1.38377 -1.61201 -0.02311 -0.15474 -1.97945 -0.04749 0 0 0 0 0 -0.03843 0.00323 2.20019 0 0.07127 0 -1.5107 -0.15644 0.40566 -2.81524
TYR_2222 -10.1115 0.91396 3.38235 -0.57679 0.07431 0.30857 2.85302 -2.78137 -0.0006 -0.00163 -2.48917 -0.21788 0 0 0 0 0 0.02753 0.00366 0 1.99454 -0.35824 0.01129 1.2797 -0.24364 0.36883 -5.56304
TYR_2223 -9.83953 1.19529 2.75334 -0.90137 0.08353 0.20232 1.8629 -2.6622 -0.05474 -0.29054 -1.78979 -0.49862 0 0 0 0 0 -0.02644 0.01544 0 2.27945 -0.12523 0.11184 1.2797 -0.0728 0.36712 -6.11034
PHE_2224 -11.9442 1.25212 3.92368 -0.6582 0.14307 0.36481 2.52971 -3.417 -0.01089 -0.08269 -2.51702 0.21156 0 0 0 0 0 -0.02426 0.03739 0 2.08136 -0.18172 0 1.0402 -0.03384 0.65196 -6.63397
ASN_2225 -6.7769 0.69862 6.95794 -0.2994 0.03536 0.47369 4.23476 -3.33116 -0.02894 -0.19841 -4.30197 -0.39967 0 0 -1.82039 0 0 -0.10679 0 0 2.39526 -0.06464 0 -0.93687 -0.04255 1.15983 -2.35222
PRO_2226 -3.73197 0.58052 2.00851 -0.07193 0 0.04448 0.68522 -0.93682 -0.01464 -0.11478 0.55215 0.59407 0 0 0 0 0 -0.21411 0.05162 0.21285 0 -0.69998 0 -2.4119 0.22322 1.03192 -2.2116
ASN_2227 -3.23676 0.31626 2.98486 -0.19285 0.00559 0.29176 1.29735 -1.54509 -0.01612 -0.15311 -0.15672 -0.43586 0 0 -0.81565 0 0 -0.02798 0.00507 0 1.95972 0.0772 0 -0.93687 0.52917 0.39966 0.34964
ASN_2228 -5.3654 0.61097 3.58649 -0.19363 0.03268 0.31075 1.28186 -2.03059 -0.03016 -0.21882 -0.08327 -0.33023 0 0 -1.00474 0 0 -0.04185 0.04928 0 1.77729 -0.09009 0 -0.93687 0.37149 0.33337 -1.97146
ALA_2229 -5.49756 0.44376 2.51328 -0.02792 0.0191 0 1.71726 -2.15112 -0.01197 -0.04138 -1.53832 -0.59186 0 0 0 0 0 -0.11059 0 0 0 0.26659 0 1.8394 0.08213 0.37566 -2.71354
ILE_2230 -7.6613 0.87904 3.91569 -0.47604 0.4362 0.09771 2.26037 -2.52035 -0 -0 -1.6457 0.08177 0 0 0 0 0 -0.05659 0.0255 0.4345 0 -0.78236 0 0.73287 -0.14599 0.2976 -4.12707
ALA_2231 -4.51692 0.46805 1.8889 -0.02528 0.00022 0 1.56922 -1.80626 -0.01514 -0.16492 -1.91918 -0.24377 0 0 0 0 0 0.13918 0 0 0 -0.0009 0 1.8394 -0.68365 0.24727 -3.22377
ALA_2232 -4.89129 0.5295 2.06145 -0.02418 0 0 1.84326 -1.90214 -0.01154 -0.05279 -1.45412 -0.23553 0 0 0 0 0 -0.025 0 0 0 -0.02276 0 1.8394 -0.82317 0.31948 -2.84943
THR_2233 -4.99081 0.33201 3.15386 -0.14991 0.0557 0.11609 0.94297 -2.02406 -0.01514 -0.16491 -0.72265 -1.31021 0 0 0 0 0 0.10556 0.06416 0.08663 0 -0.12587 2.27211 -1.0874 0.05599 0.5981 -2.80778
HIS_D_2234 -6.53286 0.26066 5.61979 -0.79287 0.06107 1.09998 2.88318 -3.07741 -0 -0 -1.93481 -0.43164 0 0 -0.38235 0 0 0.15163 0.30081 0 1.54783 -0.36137 0 -0.45461 0.55931 0.64018 -0.84347
LEU_2235 -6.04068 0.54287 1.80762 -0.49015 0.16087 0.10158 0.97373 -1.62606 -0.01486 -0.13229 -0.97262 0.25698 0 0 -0.38235 0 0 -0.02926 0.08758 0.50834 0 -0.15417 0 0.18072 -0.14321 0.54125 -4.8241
CYS_2236 -6.09386 0.28435 3.76214 -0.07132 0.00011 0.03861 2.23313 -2.07296 -0.00557 -0.01639 -2.35984 -0.08552 0 0 0 0 0 0.0129 0.01004 0.37037 0 -0.12529 0 3.6196 -0.02351 0.34611 -0.1769
THR_2237 -7.04156 0.84038 3.60762 -0.17046 0.08463 0.06292 2.04619 -2.41546 -0.0149 -0.10984 -2.1381 -0.22834 0 0 0 0 0 0.01391 0.06158 0.11798 0 -0.06529 2.2997 -1.0874 0.28906 0.23956 -3.60782
ILE_2238 -8.48214 1.10303 2.85268 -0.54842 0.25837 0.16762 2.10514 -2.52555 -0.00557 -0.01639 -2.03058 -0.11003 0 0 0 0 0 -0.06317 0.12647 3.27065 0 -0.55663 0 0.73287 -0.02493 0.55703 -3.18953
ASN_2239 -3.62358 0.44625 3.47045 -0.18907 0.02855 0.3221 1.6621 -1.85817 -0 -0 -1.14034 -0.99886 0 0 0 0 0 -0.02382 0.00583 0 1.94181 -1.04288 0 -0.93687 -0.55228 0.68948 -1.7993
ASN_2240 -4.80161 0.32455 4.3705 -0.20139 0.0279 0.33465 2.02086 -2.34549 -0 -0 -2.01881 -0.9133 0 0 -1.06431 0 0 0.03778 0.00021 0 1.93709 -0.63903 0 -0.93687 -0.41324 0.51614 -3.76438
ASP_2241 -4.788 0.47645 5.95865 -0.17006 0.01714 0.54422 2.8799 -2.76964 -0 -0 -3.07323 -1.24406 0 0 0 -0.56935 0 -0.00084 0.26388 0 2.17586 -0.54483 0 -2.3716 -0.02219 0.55548 -2.68222
LYS_2242 -5.44448 0.23024 4.25006 -0.38085 0.05291 0.28486 1.47073 -1.94479 -0.00277 -0.0335 -0.77795 0.23094 0 0 0 0 0 0.03558 0.20092 2.58405 0 0.07275 0 -1.5107 -0.16166 0.43903 -0.40461
TYR_2243 -8.74203 0.89657 4.07973 -0.6269 0.04672 0.31025 2.98397 -2.855 -0.00547 -0.01719 -3.9446 -0.18354 0 0 0 -0.56935 0 -0.00763 0.08926 0 1.85993 -0.39396 0.31751 1.2797 -0.23738 0.43044 -5.28895
TYR_2244 -9.96296 0.79863 4.23656 -0.93007 0.10278 0.15936 2.44322 -3.14973 -0.01349 -0.04451 -1.85186 -0.46128 0 0 0 0 0 -0.04722 0.04224 0 2.44848 -0.01727 5e-05 1.2797 -0.21098 0.79341 -4.38492
PHE_2245 -12.4299 1.6622 4.53221 -0.68373 0.17431 0.38368 2.10699 -3.77253 -0.00547 -0.01719 -1.2303 0.20845 0 0 0 0 0 -0.02852 0.05246 0 2.11796 -0.08352 0 1.0402 -0.13333 0.87773 -5.2283
SER_2246 -6.77111 0.79014 7.39661 -0.03242 0 0.04916 3.58843 -3.45493 -0.03044 -0.18526 -3.24969 -0.81293 0 0 -0.83031 -0.65995 0 0.00625 0.23583 2.2405 0 -0.26098 1.81246 -0.77834 -0.29521 0.62969 -0.61249
TYR_2247 -5.1527 0.40242 2.8851 -0.9651 0.13095 0.45975 1.49686 -1.75666 -0 -0 -0.24473 -0.31559 0 0 -0.82403 0 0 -0.07867 0.14108 0 2.17271 0.02482 0.02207 1.2797 -0.13057 0.38744 -0.06515
ASP_2248 -4.33578 0.49163 5.2914 -0.12493 0.03649 0.39414 2.20117 -2.33122 -0.02102 -0.16233 -2.81971 -0.18451 0 0 -1.74019 0 0 -0.00504 0.01844 0 2.48743 -0.42105 0 -2.3716 -0.31065 0.40107 -3.50628
GLY_2249 -4.24191 0.41494 3.51953 -6e-05 0 0 1.64046 -2.03794 -0.03789 -0.19544 -2.03601 -0.35587 0 0 0 0 0 -0.14244 0 0 0 -1.50611 0 0.83697 -0.85159 0.55112 -4.44224
ILE_2250 -6.83587 0.20683 4.80504 -0.47951 0.36171 0.10014 2.26474 -2.51019 -0 -0 -2.08085 0.36694 0 0 0 0 0 -0.0847 0.03058 0.41067 0 -0.41291 0 0.73287 -0.7307 0.51347 -3.34171
LEU_2251 -8.1519 0.85524 2.55174 -0.61825 0.36677 0.24317 1.04403 -2.18706 -0.0195 -0.13552 -1.36002 0.04487 0 0 0 0 0 0.32497 0.05635 1.5323 0 -0.17986 0 0.18072 -0.48312 0.7151 -5.21998
GLN_2252 -6.5366 0.38462 5.45032 -0.6096 0.06536 0.63462 2.69965 -2.70802 -0.01672 -0.17926 -2.74375 -0.64026 0 0 0 -0.65169 0 -0.02517 0.06263 0 2.66799 0.21309 0 -0.18838 -0.26924 0.6943 -1.69613
ASN_2253 -4.1225 0.28725 2.65665 -0.19407 0.00498 0.30119 1.23014 -1.70166 -0 -0 -2.05785 -0.56269 0 0 0 0 0 -0.06515 0.00937 0 2.65505 -0.07253 0 -0.93687 -0.03872 0.31425 -2.29317
GLY_2254 -3.41812 0.34696 1.53442 -0.00249 0 0 0.34865 -1.29388 -0.00425 -0.03742 -0.35375 -0.40578 0 0 0 0 0 -0.085 0 0 0 -1.49453 0 0.83697 0.37357 0.26562 -3.38903
TYR_2255 -5.81822 0.52283 4.30634 -1.12719 0.16303 0.64313 2.72037 -2.4395 -0.00329 -0.0092 -2.44676 -0.37993 0 0 0 -0.58591 0 -0.00222 0.00125 0 1.56021 -0.45124 0.4883 1.2797 0.2547 0.43141 -0.89217
ILE_2256 -5.94947 0.78052 0.65376 -0.61713 0.51364 0.11037 0.29311 -1.29535 -0 -0 -0.30191 0.40231 0 0 0 0 0 0.06918 0.10202 0.91802 0 -0.68 0 0.73287 -0.37498 0.77625 -3.86679
THR_2257 -4.7639 0.50198 3.04649 -0.22594 0.15979 0.0916 2.41184 -1.90867 -0.03039 -0.18318 -2.05904 -1.23742 0 0 0 0 0 0.13648 0.03596 1.3623 0 -0.20388 2.36756 -1.0874 -0.42618 0.63183 -1.38018
ILE_2258 -6.07394 0.92736 1.58621 -0.47081 0.37091 0.10284 0.67444 -1.55638 -0 -0 -0.34711 -0.03464 0 0 0 0 0 0.04217 0.01633 0.32729 0 -0.74848 0 0.73287 -0.35097 0.50639 -4.29553
GLU_2259 -8.54623 1.25479 9.70363 -0.15638 0.01066 0.1742 3.9728 -4.06856 -0.03513 -0.23414 -4.18892 -0.64239 0 0 -0.98453 0 0 0.00933 0.06513 0 3.70396 -0.0907 0 -2.7348 -0.06471 0.96544 -1.88652
ARG_2260 -9.78638 1.13727 9.11968 -1.09606 0.28518 0.70215 3.80551 -4.18116 -0.01334 -0.07207 -2.51651 -0.02677 0 0 -0.82638 0 0 -0.09891 0.20233 2.56367 0 -0.15544 0 -1.2888 -0.0123 1.2813 -0.97703
ASN_2261 -4.64021 0.51984 4.60675 -0.19727 0.03716 0.33419 1.97312 -2.34654 -0.03454 -0.2022 -1.56898 -0.93158 0 0 0 0 0 0.01638 0.0364 0 1.65645 -0.70842 0 -0.93687 -0.24795 0.89438 -1.7399
ASN_2262 -8.0925 1.12396 6.44374 -0.17029 0.00699 0.25475 3.50094 -3.57091 -0.00728 -0.109 -2.60267 -0.39463 0 0 0 -0.78872 0 0.13419 0.11631 0 1.99315 0.42127 0 -0.93687 0.00393 0.77757 -1.89606
PHE_2263 -10.0774 1.4921 2.63036 -0.51483 0.08875 0.22827 2.61215 -2.55886 -0.00926 -0.02898 -1.24087 -0.1669 0 0 0 0 0 -0.06148 0.00475 0 2.73716 -0.07101 0 1.0402 0.20323 1.67501 -2.01758
TYR_2264 -11.818 1.48778 5.18074 -0.67611 0.04454 0.33943 4.66757 -3.82425 -0 -0 -3.64692 -0.13851 0 0 0 -1.2194 0 0.47814 0.00345 0 2.14633 -0.07229 0.03727 1.2797 0.00643 1.71515 -4.00891
PHE_2265 -10.4478 1.07209 4.42252 -0.79859 0.04904 0.16282 3.23052 -3.52837 -0.00869 -0.05013 -2.87275 -0.5968 0 0 0 0 0 -0.01492 0.02143 0 2.78857 -0.14216 0 1.0402 0.03019 1.00354 -4.63929
ASP_2266 -5.32589 0.41972 5.77906 -0.22875 0.02139 0.74731 2.79095 -2.66275 -0.00687 -0.04159 -3.80649 -0.54965 0 0 0 -0.58591 0 -0.00888 0.01787 0 2.03176 -0.66794 0 -2.3716 0.0412 0.74252 -3.66454
ALA_2267 -6.06581 0.79709 3.78335 -0.02577 0.00054 0 2.43913 -2.7796 -0.00687 -0.04155 -1.87262 -0.24833 0 0 0 0 0 0.01786 0 0 0 -0.05799 0 1.8394 -0.53881 0.6237 -2.13629
ASN_2268 -2.78876 0.0721 2.94428 -0.18662 0.02521 0.29557 1.22682 -1.46311 -0 -0 -0.82372 -0.3399 0 0 0 0 0 -0.06723 0.04475 0 1.66262 0.06472 0 -0.93687 -0.54392 0.40481 -0.40926
ASN_2269 -4.25317 0.43291 3.7105 -0.39388 0.2098 0.78702 2.15755 -2.00144 -0.02041 -0.21886 -0.25597 -1.35475 0 0 -0.67578 0 0 -0.04804 0.01977 0 2.2378 -0.62152 0 -0.93687 -0.21676 0.18894 -1.25316
GLU_2270 -5.31164 0.93552 5.14032 -0.43284 0.08553 0.87127 1.86356 -2.4474 -0.0409 -0.24003 -4.0425 -0.6594 0 0 0 -0.33512 0 0.07725 0.12554 0 3.05675 0.68055 0 -2.7348 0.29137 0.6022 -2.51478
SER_2271 -5.25862 0.62901 4.01525 -0.0503 0.00093 0.10162 1.94902 -2.27862 -0.01293 -0.09144 -0.97158 -0.11751 0 0 -0.67578 -0.65169 0 0.24613 0.11005 1.13705 0 0.2927 0.60883 -0.77834 1.135 0.74392 0.08268
LYS_2272 -6.35433 0.80613 6.48848 -0.3414 0.0747 0.18053 2.28878 -2.77313 -0.02314 -0.17882 -3.63468 0.06367 0 0 0 0 0 0.00707 0.11548 2.06136 0 -0.04085 0 -1.5107 0.53681 0.55278 -1.68129
MET_2273 -7.3713 1.13781 3.59753 -0.61629 0.12704 0.24753 2.01287 -1.8661 -0.00617 -0.02208 -1.22097 -0.14842 0 0 0 0 0 0.07251 0.28173 2.40283 0 -0.166 0 0.60916 -0.09348 0.75803 -0.26377
VAL_2274 -6.83661 1.21932 2.45888 -0.28041 0.20496 0.06132 1.44014 -2.08025 -0 -0 -2.48056 -0.24859 0 0 -0.50953 0 0 -0.03293 0.05602 0.20603 0 -0.72142 0 1.9342 -0.12455 0.69211 -5.04187
THR_2275 -5.07069 0.58167 2.3335 -0.11213 0.0444 0.07643 1.4947 -1.47337 -0.01141 -0.10167 -0.98228 -0.52327 0 0 0 0 0 -0.00285 0.01967 0.04391 0 -0.37643 2.29892 -1.0874 -0.46997 0.44158 -2.87667
GLY_2276 -3.24328 0.36108 2.23315 -0.00108 0 0 0.95869 -1.37033 -0 -0 -0.07435 -0.33239 0 0 0 0 0 -0.06478 0 0 0 -1.54049 0 0.83697 0.23449 0.29998 -1.70235
VAL_2277 -6.03588 0.50347 0.73961 -0.27302 0.16933 0.05362 0.97999 -1.59706 -0.00581 -0.02075 -0.83544 0.06885 0 0 -1.00356 0 0 -0.03706 0.07357 0.08235 0 -0.45714 0 1.9342 0.22122 0.23325 -5.20627
PHE_2278 -7.63896 0.6841 3.73183 -0.59076 0.06314 0.2938 3.49421 -2.4825 -0.01461 -0.09679 -3.10442 0.1317 0 0 0 0 0 -0.02664 0.00463 0 2.12967 -0.18074 0 1.0402 -0.39241 0.38888 -2.56565
LYS_2279 -3.21249 0.16028 2.23528 -0.46082 0.18253 0.34575 1.19968 -1.17797 -0.0167 -0.09094 -1.89819 -0.37119 0 0 0 0 0 -0.00105 0.04228 2.21964 0 0.22107 0 -1.5107 0.20612 0.50271 -1.42469
GLY_2280 -3.29897 0.55201 3.16096 -0.00025 0 0 1.41471 -1.61916 -0.05958 -0.24904 -0.31813 -0.14853 0 0 0 0 0 -0.03354 0 0 0 -0.81451 0 0.83697 0.03598 0.75637 0.2153
PRO_2281 -3.6441 0.39562 2.37243 -0.20925 0.01173 0.15517 0.28906 -0.98373 -0 -0 0.79621 -0.07505 0 0 0 0 0 0.02373 0.00988 0.34886 0 -0.77561 0 -2.4119 -0.43496 0.73814 -3.39377
ASN_2282 -1.17475 0.09324 1.2898 -0.20122 0.03661 0.34352 0.15635 -0.60326 -0 -0 0.20507 -1.04369 0 0 0 0 0 -0.03039 0.02895 0 2.11451 -1.04397 0 -0.93687 -0.3766 0.31671 -0.82599
GLY_2283 -1.8791 0.12135 2.0362 -0.00057 0 0 0.51 -1.12217 -0.04006 -0.2083 0.83938 -0.29392 0 0 0 0 0 -0.04017 0 0 0 -1.53559 0 0.83697 0.18965 0.20381 -0.38252
PHE_2284 -5.02439 0.50801 1.47362 -0.57815 0.05715 0.27749 0.38843 -1.31606 -0.00266 -0.04346 -0.14157 0.09935 0 0 0 0 0 0.06342 0.05219 0 1.93196 -0.33303 0 1.0402 0.24164 0.2076 -1.09827
GLU_2285 -4.97648 0.2764 5.56427 -0.19622 0.02134 0.2683 3.17783 -2.51992 -0.03413 -0.13752 -5.1265 -0.54897 0 0 0 -0.73598 0 0.22782 0.05837 0 3.29012 0.19697 0 -2.7348 -0.14077 0.3291 -3.74079
TYR_2286 -8.45521 1.25211 2.01902 -0.62006 0.16424 0.32222 1.62741 -2.12527 -0 -0 -1.8869 -0.05803 0 0 -0.49065 0 0 0.00745 0.00485 0 2.08646 -0.37284 1e-05 1.2797 -0.06553 0.51838 -4.79266
PHE_2287 -8.97647 1.11136 2.08352 -0.85831 0.11454 0.08563 1.79722 -2.24137 -0 -0 0.24005 -0.55527 0 0 0 0 0 -0.01751 0.00103 0 2.78233 -0.15774 0 1.0402 -0.2145 0.44472 -3.32057
ALA_2288 -5.87816 1.8344 0.06516 -0.02249 0 0 1.06398 -1.60381 -0 -1e-05 0.62896 -0.25956 0 0 0 0 0 0.09226 0 0 0 0.18816 0 1.8394 0.34368 0.8721 -0.83594
PRO_2289 -6.10511 1.1092 1.68347 -0.19457 0.00529 0.13725 0.88774 -1.06754 -0 -0 0.01519 0.13936 0 0 0 0 0 0.11752 0.01365 0.35844 0 -0.88587 0 -2.4119 0.40874 1.03682 -4.75233
ALA_2290 -3.19643 0.15723 1.00226 -0.0289 0.00677 0 0.57479 -0.99763 -0 -0 -0.39515 -0.5015 0 0 0 0 0 0.05439 0 0 0 0.15078 0 1.8394 1.28338 0.5287 0.47808
ASN_2291 -4.50916 0.54827 3.49613 -0.16139 0.00491 0.22999 1.19542 -1.71764 -0 -0 -0.60505 -0.21825 0 0 -0.46815 0 0 0.00474 0.01983 0 1.80825 0.11031 0 -0.93687 1.34483 0.53741 0.68357
THR_2292 -3.50247 0.29094 2.24828 -0.14155 0.08468 0.09804 1.12047 -1.44713 -0 -0 0.07521 -1.04553 0 0 0 0 0 -0.04067 0.00042 0.04126 0 -0.34254 2.29316 -1.0874 0.05069 0.57006 -0.73409
HIS_2293 -3.43866 0.2014 3.60446 -0.78179 0.01193 0.8843 0.74967 -1.73844 -0 -0 0.46778 -2.22414 0 0 0 0 0 0.02151 0.00251 0 1.99702 -0.12265 0 -0.45461 -0.19268 0.36873 -0.64366
ASN_2294 -2.61574 0.16197 2.82775 -0.16861 0.01354 0.24827 0.35015 -1.39329 -0.02603 -0.10663 0.51823 -0.26642 0 0 0 0 0 -0.03717 0.00593 0 1.7955 0.26355 0 -0.93687 0.13666 0.17183 0.94261
ASN_2295 -2.70311 0.15798 3.30159 -0.15739 0.00898 0.20722 1.37683 -1.57579 -0.02603 -0.10663 -0.53107 -0.91334 0 0 -1.0459 0 0 -0.00691 0.00242 0 1.83895 -0.20728 0 -0.93687 0.39442 0.18343 -0.73851
ASN_2296 -2.82954 0.14665 2.34433 -0.17572 0.01367 0.24121 0.97324 -1.2034 -0.00447 -0.01446 -0.73784 -0.27385 0 0 -1.0459 0 0 -0.00853 0.00018 0 1.87863 0.04428 0 -0.93687 0.01209 0.16508 -1.41122
ILE_2297 -7.77264 1.09577 3.53022 -0.49847 0.70673 0.12011 2.01433 -2.73778 -0 -0 -1.94286 -0.27425 0 0 -1.06431 0 0 0.35138 0.19876 0.2572 0 -0.54829 0 0.73287 -0.08535 0.46016 -5.45641
GLU_2298 -2.45016 0.02908 2.80951 -0.46002 0.22189 1.44142 0.90537 -1.41386 -0.04783 -0.26543 -1.11665 -3.04383 0 0 0 0 0 0.12374 0.00357 0 4.04228 -0.34258 0 -2.7348 -0.38336 0.65248 -2.02917
GLY_2299 -2.56167 0.77803 1.79592 -0.00192 0 0 0.4609 -1.15381 -0.02845 -0.14113 -0.34543 -0.3859 0 0 0 0 0 -0.07103 0 0 0 -0.82406 0 0.83697 0.32265 0.3336 -0.98533
GLN_2300 -5.58877 0.58829 4.17475 -0.60963 0.14507 0.38832 2.95234 -2.1704 -0.0156 -0.13876 -2.43884 -0.99896 0 0 -1.08951 -1.03295 0 -3e-05 0.04528 0 4.26775 -0.01743 0 -0.18838 0.74095 0.43673 -0.54976
ALA_2301 -3.04629 0.25546 1.36906 -0.02098 0 0 0.84257 -1.17274 -0 -0 -0.83349 -0.40232 0 0 -1.08951 0 0 0.02859 0 0 0 -0.44746 0 1.8394 0.14444 0.43182 -2.10146
ILE_2302 -5.85393 0.63134 -0.1513 -0.60513 0.32283 0.12109 0.87838 -1.3879 -0 -0 -0.00437 0.25261 0 0 0 0 0 0.1761 0.26646 0.89539 0 -0.60684 0 0.73287 -0.21921 0.81958 -3.73204
VAL_2303 -4.32816 0.35863 2.37163 -0.31068 0.21618 0.06438 1.1969 -1.85031 -0.00036 -0.00194 -1.00291 -0.30036 0 0 0 0 0 0.26068 0.00138 0.13402 0 -0.44961 0 1.9342 -0.44267 0.82642 -1.32258
TYR_2304 -7.21976 0.91542 2.51909 -0.64693 0.20198 0.38289 1.23307 -2.15522 -0 -1e-05 -1.32445 -0.17397 0 0 -0.49065 0 0 0.04452 0.06306 0 1.98506 -0.36845 0.03694 1.2797 -0.35514 0.42538 -3.6475
GLN_2305 -4.12044 0.54232 4.37532 -0.39875 0.07762 0.27891 2.11819 -2.11675 -0 -0 -1.9333 -0.31659 0 0 0 0 0 -0.0763 0.04505 0 3.06912 0.2123 0 -0.18838 0.11548 0.4585 2.14229
ASN_2306 -2.58751 0.3776 2.30231 -0.19208 0.02437 0.32352 0.62792 -1.1068 -0 -0 0.15616 -1.02532 0 0 0 0 0 -0.04825 0.03664 0 1.86561 -1.02765 0 -0.93687 -0.21824 0.34219 -1.08639
LYS_2307 -2.63897 0.37811 2.10774 -0.32996 0.06299 0.20448 0.0866 -1.14266 -0.0027 -0.04357 -0.18553 -0.37336 0 0 0 0 0 0.10772 0.00541 1.46239 0 0.21796 0 -1.5107 -0.28469 0.51526 -1.36347
PHE_2308 -5.30247 0.55161 5.0114 -0.5898 0.03484 0.27318 2.88484 -2.59878 -0.00862 -0.05571 -2.48311 0.18695 0 0 0 0 0 -0.03475 0.0185 0 2.08554 -0.24254 0 1.0402 0.08428 0.41648 1.27203
LEU_2309 -9.535 2.15119 2.85297 -0.64701 0.29625 0.17876 1.87729 -2.78165 -4e-05 -0.00011 -2.16669 0.36998 0 0 0 0 0 -0.04767 0.06368 0.40617 0 -0.17831 0 0.18072 -0.22599 0.58459 -6.62086
THR_2310 -7.25012 0.55421 5.54412 -0.171 0.05048 0.14004 2.10465 -3.23705 -0.02989 -0.21799 -1.99607 -1.72544 0 0 0 0 0 0.04325 0.00788 0.50512 0 0.13732 2.33283 -1.0874 1.14844 0.78142 -2.36519
LEU_2311 -6.82341 0.72652 3.27324 -0.5231 0.13669 0.1225 1.94704 -2.37888 -0 -0 -0.14397 0.25562 0 0 0 0 0 -0.09194 0.00859 0.37994 0 -0.14462 0 0.18072 1.08208 0.50645 -1.48653
ASN_2312 -2.72566 0.18103 2.72506 -0.19487 0.03652 0.32963 1.11964 -1.35487 -0.00074 -0.00646 -0.15805 -1.01978 0 0 0 -1.03295 0 -0.04393 0.03302 0 1.8308 -0.97246 0 -0.93687 -0.56524 0.27199 -2.48417
GLY_2313 -2.35894 0.3438 2.55061 -6e-05 0 0 0.76718 -1.24753 -0.0327 -0.20931 -0.86874 -0.36979 0 0 0 0 0 -0.13159 0 0 0 -1.49878 0 0.83697 -0.87526 0.35546 -2.73869
LYS_2314 -5.18039 0.65142 5.91095 -0.48121 0.22428 0.28247 2.2711 -2.79483 -0 -0 -3.53801 -0.09417 0 0 0 0 0 0.03122 0.13243 1.81684 0 0.17425 0 -1.5107 -0.50502 0.56151 -2.04786
LYS_2315 -5.71725 0.65152 3.98525 -0.36511 0.04841 0.16136 1.37767 -1.94563 -0.01106 -0.04508 -1.44831 0.17579 0 0 -0.33422 0 0 -0.11246 0.09411 1.50268 0 -0.02994 0 -1.5107 -0.1622 0.45041 -3.23477
TYR_2316 -10.1601 1.32311 2.83231 -0.76932 0.0441 0.24975 2.82915 -2.57782 -0 -0 -1.44824 -0.53479 0 0 0 0 0 -0.00608 0.12814 0 2.83654 -0.19269 0.04247 1.2797 0.36809 0.59311 -3.16252
TYR_2317 -4.29497 0.19466 2.27823 -0.92789 0.23551 0.36866 0.73989 -1.47969 -0 -0 -0.29922 -0.53222 0 0 0 0 0 -0.00323 0.04132 0 2.71428 0.05569 0.00576 1.2797 0.73586 0.70166 1.81402
PHE_2318 -10.8282 2.12406 3.60324 -0.72252 0.12275 0.02348 3.08066 -3.31033 -0 -0 -0.848 -0.2723 0 0 0 0 0 -0.06042 0.2033 0 2.36433 0.11001 0 1.0402 -0.02988 0.70254 -2.69709
ASP_2319 -3.58025 0.34306 5.44821 -0.30704 0.15911 1.04468 2.58033 -2.4165 -0.03891 -0.28903 -3.59263 -3.43354 0 0 -0.37072 -0.45739 0 0.0932 0.06015 0 2.50291 -0.3268 0 -2.3716 -0.25932 0.76079 -4.4513
ASN_2320 -4.53627 0.7282 3.52293 -0.19055 0.04281 0.31407 2.13957 -2.07889 -0.00603 -0.10067 -1.1697 -0.90398 0 0 -1.00356 0 0 0.1946 0.02263 0 1.76639 -0.51833 0 -0.93687 -0.0958 0.70122 -2.10825
ASP_2321 -5.59997 0.5815 9.50922 -0.21401 0.02773 0.68116 4.7115 -3.97339 -0.03368 -0.23317 -6.42536 -0.86223 0 0 -0.37072 -1.87323 0 0.10873 0.05029 0 1.88144 -0.80653 0 -2.3716 -0.23272 0.87593 -4.5691
SER_2322 -6.35273 0.79691 4.90986 -0.03595 0.00044 0.02187 2.42016 -2.65365 -0.00183 -0.00787 -2.0572 0.02336 0 0 0 0 0 -0.06799 0.01474 0.44705 0 0.04302 1.87748 -0.77834 -0.34198 1.14609 -0.59656
LYS_2323 -4.5437 0.82386 2.87644 -0.49397 0.41094 0.37032 1.53419 -1.46311 -0 -0 0.00728 -0.63151 0 0 -0.46815 0 0 -0.03518 0.03572 3.1359 0 0.43881 0 -1.5107 0.06382 1.45898 2.00993
ALA_2324 -4.72544 0.55599 2.408 -0.02167 0 0 1.85726 -1.95541 -0.00523 -0.05588 -0.66598 -0.33985 0 0 0 0 0 0.23656 0 0 0 -0.54924 0 1.8394 0.25597 1.25055 0.08503
VAL_2325 -6.40982 0.97388 1.60715 -0.32555 0.27578 0.07192 1.7558 -2.03122 -0.01698 -0.12267 -1.76051 -0.71336 0 0 0 0 0 0.01656 0.0497 0.82761 0 -0.48894 0 1.9342 -0.14988 0.68145 -3.82487
THR_2326 -3.42558 0.43012 1.26961 -0.10784 0.04625 0.07604 0.47992 -1.06979 -0.00891 -0.11063 -0.69266 -0.45951 0 0 0 0 0 -0.00788 0.01364 0.11113 0 -0.36722 2.28779 -1.0874 -0.37979 0.37386 -2.62887
GLY_2327 -1.42272 0.04904 1.80454 -0.00044 0 0 0.93488 -0.86928 -0.00416 -0.02595 -0.45539 -0.18764 0 0 -0.77239 0 0 -0.05139 0 0 0 -1.52517 0 0.83697 -0.147 0.12896 -1.70714
TRP_2328 -4.1694 0.70307 1.02097 -0.79802 0.01278 0.24329 0.29182 -1.00223 -0 -0 -0.43763 -0.1284 0 0 0 0 0 0.11289 0.10237 0 1.40467 -0.30549 0 1.6906 -0.0557 0.23597 -1.07844
GLN_2329 -5.61129 0.29645 5.19586 -0.40845 0.08694 0.30019 3.07351 -2.40528 -0.01184 -0.0399 -3.00184 -0.62541 0 0 -0.33422 0 0 0.01589 0.08861 0 3.43529 -0.03729 0 -0.18838 -0.16368 0.42227 0.08744
THR_2330 -4.03306 0.4307 2.68094 -0.1735 0.08773 0.06398 1.25513 -1.58539 -0 -0 -1.53346 -0.28869 0 0 0 -0.47588 0 -0.05538 0.0495 0.11768 0 -0.0654 2.31715 -1.0874 0.05807 0.29657 -1.94071
ILE_2331 -7.89251 1.41051 4.22046 -0.47771 0.43388 0.10298 2.63304 -2.68045 -0.01184 -0.0399 -1.77714 -0.07553 0 0 0 0 0 -0.08496 0.19599 0.28574 0 -0.58271 0 0.73287 -0.06372 0.38865 -3.28234
ASP_2332 -2.42472 0.53535 3.63166 -0.12048 0.0196 0.37935 1.2 -1.53546 -0 -0 -3.22818 -0.81307 0 0 0 0 0 -0.07538 0.05544 0 2.42694 -0.57845 0 -2.3716 -0.39658 0.45662 -2.83895
SER_2333 -2.07201 0.34476 1.83611 -0.02795 0.01841 0.0284 0.07481 -1.00445 -0 -0 -0.29665 0.09402 0 0 0 0 0 0.00897 0.00075 0.06163 0 0.47642 0.60005 -0.77834 0.18116 0.44232 -0.01159
LYS_2334 -4.87537 0.52195 4.94923 -0.49351 0.1558 0.28265 2.39023 -2.37254 -0.00214 -0.00617 -2.3278 0.06849 0 0 0 0 0 0.04688 0.00619 1.80307 0 -0.04143 0 -1.5107 0.38753 0.37038 -0.64726
LYS_2335 -3.96502 0.27911 2.6924 -0.53163 0.2127 0.33643 1.30471 -1.38157 -0.01603 -0.06341 -1.4634 0.04469 0 0 0 -0.47588 0 -0.03736 0.11356 2.1748 0 0.16085 0 -1.5107 -0.09241 0.23003 -1.98814
TYR_2336 -8.22579 0.99264 3.61883 -0.66566 0.20496 0.36224 3.10318 -2.53441 -0.00214 -0.00617 -1.62979 -0.1864 0 0 0 0 0 -0.05356 0.00011 0 2.20197 -0.00057 0.02891 1.2797 -0.0892 0.51667 -1.08448
TYR_2337 -5.39984 0.58637 1.24035 -1.08791 0.39544 0.64473 1.21559 -1.43858 -0.01603 -0.06341 -1.36963 -0.67628 0 0 0 0 0 0.45523 0.05943 0 2.65538 -0.22545 0.01172 1.2797 -0.04783 0.67876 -1.10228
PHE_2338 -4.49767 0.33444 0.90645 -0.70241 0.12854 0.40938 1.09538 -1.18795 -0.01698 -0.12267 0.14043 0.07741 0 0 0 0 0 0.00485 0.0773 0 2.19759 0.08152 0 1.0402 0.28196 0.59988 0.84764
ASN_2339 -4.23422 0.35256 3.28141 -0.18015 0.0167 0.26314 1.85387 -1.86453 -0.00416 -0.02595 -1.91156 -0.35815 0 0 -0.77239 0 0 -0.06026 0.00551 0 2.16171 0.10979 0 -0.93687 0.12988 0.43782 -1.73584
LEU_2340 -4.80287 0.48034 1.79611 -0.51189 0.25609 0.12544 2.11531 -1.67858 -0 -0 -0.5216 -0.00055 0 0 0 0 0 0.11793 0.01498 2.86967 0 -0.26771 0 0.18072 -0.23335 0.26014 0.2002
ASN_2341 -4.28077 0.34778 4.49489 -0.15537 0.00579 0.21872 2.12993 -2.2611 -0.03204 -0.21553 -1.75792 -0.27064 0 0 0 -1.24124 0 0.19607 0.10217 0 1.82838 0.05287 0 -0.93687 -0.08774 0.78313 -1.07949
THR_2342 -2.67923 0.19164 1.66229 -0.16507 0.06159 0.06068 0.95158 -1.02561 -0 -0 -1.80269 -0.19906 0 0 0 -0.58071 0 -0.08326 0.00021 0.0505 0 0.04116 2.33102 -1.0874 -0.19936 0.84092 -1.6308
ALA_2343 -3.02344 0.31317 2.02027 -0.02459 1e-05 0 1.70613 -1.50105 -0.0317 -0.18714 -0.35832 -0.21659 0 0 0 0 0 -0.04156 0 0 0 -0.15672 0 1.8394 -0.66306 0.28439 -0.04081
VAL_2344 -4.20144 0.52955 3.23638 -0.25767 0.13321 0.04092 2.11661 -1.89556 -0 -0 -1.38486 0.41319 0 0 0 0 0 -0.10421 0.08866 0.79792 0 0.24587 0 1.9342 -0.60744 0.27773 1.36306
ALA_2345 -2.50106 0.36183 2.08105 -0.023 0 0 0.91258 -1.38468 -0 -0 -0.19399 -0.35867 0 0 0 0 0 0.01713 0 0 0 -0.38742 0 1.8394 -0.49072 0.41067 0.28312
VAL_2346 -3.58323 0.3679 1.7947 -0.32244 0.30576 0.07461 1.41688 -1.41137 -0 -0 -0.65705 -0.19691 0 0 0 0 0 -0.0161 0.01102 0.33045 0 -0.03265 0 1.9342 -0.46404 0.43731 -0.01099
THR_2347 -5.18318 0.58819 3.65314 -0.12502 0.07474 0.081 1.56118 -2.06361 -0.06635 -0.33182 -0.59073 -1.09268 0 0 0 0 0 -0.0562 0.03942 0.03573 0 -0.44036 2.2903 -1.0874 -0.27437 0.38427 -2.60376
GLY_2348 -2.15472 0.03123 2.43554 -4e-05 0 0 1.14961 -1.2836 -0 -0 -0.6503 -0.38716 0 0 0 0 0 -0.15826 0 0 0 -1.12866 0 0.83697 -0.54726 0.36363 -1.49302
TRP_2349 -11.23 1.72745 4.05828 -0.66999 0.16237 0.31015 3.23239 -3.20624 -0.03465 -0.14428 -2.17851 -0.30298 0 0 -0.54688 0 0 -0.00898 0.04748 0 2.70542 -0.33423 0 1.6906 -0.59066 0.56519 -4.74803
GLN_2350 -3.90303 0.33372 3.68559 -0.68937 0.09612 0.47992 1.93631 -1.77324 -0.01716 -0.08855 -1.30585 -0.32214 0 0 -0.95529 0 0 0.10637 0.05195 0 3.00103 0.25592 0 -0.18838 -0.02868 0.49341 1.16864
THR_2351 -3.76663 0.3012 2.46212 -0.15786 0.06886 0.05698 0.68021 -1.59576 -0.00918 -0.03357 -1.41238 0.00822 0 0 -0.95529 0 0 -0.03705 0.00133 0.05918 0 0.04955 2.29749 -1.0874 0.06358 0.23127 -2.77514
ILE_2352 -6.48821 0.86392 3.85509 -0.46739 0.32357 0.1019 2.00236 -2.30189 -0.01063 -0.07326 -1.45659 -0.14099 0 0 0 0 0 -0.0467 0.10725 0.28713 0 -0.66571 0 0.73287 -0.22952 0.46745 -3.13933
ASP_2353 -1.82933 0.16195 1.92474 -0.12598 0.02105 0.39683 0.45852 -0.93802 -0.00918 -0.03357 0.0921 -0.90315 0 0 0 0 0 -0.07878 0.03507 0 2.41082 -0.57349 0 -2.3716 -0.37438 0.41523 -1.32118
GLY_2354 -1.75583 0.24153 1.60692 -5e-05 0 0 0.05425 -0.93594 -0 -0 0.07916 -0.38831 0 0 0 0 0 -0.1677 0 0 0 -1.44215 0 0.83697 -0.76276 0.24562 -2.3883
GLU_2355 -4.84282 0.48938 5.39622 -0.37588 0.06904 0.63471 2.46915 -2.49875 -0.01112 -0.1282 -3.11628 -0.6463 0 0 0 0 0 0.02272 0.0912 0 3.34374 0.02546 0 -2.7348 -0.55905 0.43131 -1.94027
LYS_2356 -2.66129 0.09346 4.4563 -0.3343 0.0548 0.20806 2.11527 -1.80706 -0.03742 -0.26312 -4.37795 -0.18549 0 0 0 -1.10047 0 0.02343 0.20526 1.52739 0 0.2415 0 -1.5107 0.28947 0.46908 -2.59379
TYR_2357 -8.61789 1.1992 2.37338 -0.51671 0.14352 0.18502 1.90229 -2.02383 -0.03339 -0.21911 -1.18561 -0.14545 0 0 0 0 0 -0.05888 0.47928 0 4.1784 0.11481 0.07932 1.2797 0.04488 0.50388 -0.31719
TYR_2358 -12.0718 2.15774 2.28772 -0.72792 0.53295 0.15952 2.34349 -2.93561 -0.0125 -0.14891 -1.71273 -0.41019 0 0 -0.39734 0 0 -0.05304 0.08932 0 3.71601 -0.0437 0.00359 1.2797 -0.37784 0.8169 -5.50468
PHE_2359 -11.2548 1.50654 4.07454 -0.61412 0.23124 0.34946 2.66267 -3.49893 -0.0104 -0.10447 -2.11357 0.0959 0 0 -0.54688 0 0 0.04143 0.09438 0 2.17318 -0.33562 0 1.0402 -0.25899 0.70929 -5.75889
ASN_2360 -5.39924 0.33446 6.22422 -0.29567 0.08633 0.48479 3.93078 -3.08314 -0.0212 -0.14967 -4.57431 -0.72506 0 0 -0.99829 0 0 0.00206 0.0001 0 1.89662 -0.44442 0 -0.93687 -0.18138 0.43967 -3.41024
LEU_2361 -4.48561 0.31275 2.8245 -0.69019 0.35804 0.19123 1.12741 -1.68794 -0 -0 0.02722 -0.00265 0 0 0 0 0 -0.13761 0.08673 2.2676 0 4e-05 0 0.18072 0.00046 0.51668 0.88939
ASN_2362 -3.23541 0.40085 2.69691 -0.19569 0.02735 0.30908 1.03274 -1.48689 -0 -0 -0.87313 -0.41678 0 0 -0.99829 0 0 -0.05219 0.03669 0 1.85153 -0.24017 0 -0.93687 -0.33552 0.41584 -1.99997
THR_2363 -3.86122 0.40802 4.34463 -0.10849 0.06065 0.06532 2.18006 -1.95986 -0.00658 -0.04391 -0.87698 -1.24251 0 0 -0.85167 0 0 0.0474 0.06551 0.17182 0 -0.59165 2.29127 -1.0874 -0.05679 0.49172 -0.56067
ALA_2364 -2.88851 0.21485 2.56659 -0.02734 0.01212 0 1.312 -1.4395 -0 -0 -1.15021 -0.58194 0 0 0 0 0 0.01051 0 0 0 0.2773 0 1.8394 0.50165 0.48075 1.12766
GLU_2365 -4.18384 0.37452 4.84073 -0.20341 0.03053 0.297 2.15188 -2.15598 -0.01107 -0.05696 -2.03455 -0.45299 0 0 -0.85167 0 0 0.02059 0.00873 0 3.10613 -0.00293 0 -2.7348 0.16347 0.23604 -1.45858
ALA_2366 -3.75287 0.2765 0.91554 -0.02484 7e-05 0 0.60438 -1.25134 -0 -0 -0.67296 -0.24745 0 0 0 0 0 -0.08068 0 0 0 0.0344 0 1.8394 -0.4539 0.21549 -2.59826
ALA_2367 -5.5204 0.87136 1.58016 -0.02487 0 0 1.43251 -2.02892 -0.00831 -0.06688 -0.99601 -0.17913 0 0 0 0 0 0.04366 0 0 0 -0.15146 0 1.8394 -0.75025 0.44826 -3.51087
THR_2368 -4.52098 0.3709 2.22689 -0.09966 0.05274 0.06977 1.10183 -1.6291 -0 -0 -0.32863 -0.73796 0 0 -0.71517 0 0 0.19439 0.03249 0.09359 0 -0.59494 2.28552 -1.0874 -0.52796 0.47975 -3.33391
GLY_2369 -2.69271 0.11207 2.54989 -0.00026 0 0 1.34906 -1.38022 -0 -0 -0.91756 -0.33124 0 0 0 0 0 -0.16857 0 0 0 -1.37591 0 0.83697 0.01872 0.34301 -1.65674
TRP_2370 -5.97173 0.9141 2.23744 -1.51192 0.12619 0.83872 1.08786 -1.64908 -0 -0 -0.50378 -0.43026 0 0 0 0 0 0.20697 0.40156 0 1.7281 -0.19012 0 1.6906 0.35088 0.69958 0.02513
GLN_2371 -6.73958 1.18054 4.68371 -0.19822 0.0088 0.15807 2.71236 -2.67508 -0.01672 -0.13662 -2.89579 -0.90939 0 0 -0.71517 0 0 -0.00479 0.03146 0 2.54259 0.41197 0 -0.18838 0.65453 0.95404 -1.14167
THR_2372 -4.331 0.69602 2.04352 -0.11714 0.05503 0.08723 0.81495 -1.40548 -0.00235 -0.03201 -1.22408 -0.57276 0 0 -0.39734 0 0 0.12522 0 0.17008 0 -0.31266 2.29216 -1.0874 0.2956 0.62812 -2.27429
ILE_2373 -6.5782 0.88712 3.26322 -0.59183 0.62932 0.15794 1.84779 -2.12712 -0 -0 -1.61786 -0.47739 0 0 0 0 0 -0.01991 0.0307 1.90075 0 -0.19435 0 0.73287 -0.08322 0.4975 -1.74266
ASP_2374 -2.07147 0.12013 2.74505 -0.12825 0.02713 0.41232 0.98842 -1.09877 -0 -0 -1.66238 -1.19125 0 0 0 -0.58071 0 -0.05586 0.08861 0 2.47864 -0.58313 0 -2.3716 -0.07236 0.54026 -2.41523
GLY_2375 -2.01378 0.23427 2.60282 -6e-05 0 0 0.80829 -1.21172 -0.00235 -0.03201 -0.70466 -0.36665 0 0 -0.78143 0 0 -0.15264 0 0 0 -1.50782 0 0.83697 -0.61048 0.48251 -2.41874
LYS_2376 -6.476 0.68234 7.69681 -0.33806 0.02645 0.15991 4.5709 -3.33307 -0.01277 -0.0392 -6.63895 0.2971 0 0 0 -1.31375 0 0.00215 0.16871 2.56564 0 -0.05612 0 -1.5107 -0.59226 0.77594 -3.36495
ARG_2377 -6.60895 0.39451 5.70187 -0.65825 0.06624 0.42671 3.22501 -2.52427 -0.0217 -0.13685 -4.87424 0.03034 0 0 -0.78143 -1.13247 0 -0.04672 0.26467 2.85119 0 0.21585 0 -1.2888 -0.09506 1.13045 -3.86192
TYR_2378 -8.4756 0.98215 2.85297 -0.54178 0.09123 0.24886 2.34049 -2.24212 -0.03226 -0.28424 -2.02082 -0.2181 0 0 0 0 0 -0.00434 0.19061 0 2.17039 -0.36354 0.01686 1.2797 -0.07878 1.01439 -3.07395
TYR_2379 -7.67965 0.86238 2.549 -0.78399 0.0501 0.09937 1.36599 -2.24817 -0.0199 -0.10315 -1.52253 -0.4013 0 0 0 0 0 0.1616 0.0656 0 2.89269 -0.04785 0.00448 1.2797 -0.26202 0.66179 -3.07586
PHE_2380 -12.992 2.60656 2.71963 -0.80261 0.197 0.52227 1.79713 -3.48889 -0 -0 -1.30288 0.39968 0 0 0 0 0 0.10022 1.05607 0 2.97947 -0.3125 0 1.0402 -0.22412 1.10668 -4.59813
ASN_2381 -5.59515 0.7214 6.31882 -0.27798 0.08461 0.44405 4.01623 -3.04586 -0 -0 -3.37923 -0.83539 0 0 -1.0256 -0.95982 0 -0.00363 0.01574 0 2.11847 -0.11984 0 -0.93687 -0.13593 1.10893 -1.48708
THR_2382 -2.96488 0.19152 2.33697 -0.12981 0.06598 0.06449 0.84212 -1.35029 -0 -0 0.53136 -0.81379 0 0 0 0 0 0.03822 0.03285 0.0169 0 0.0468 2.26857 -1.0874 0.42513 0.4814 0.99613
ASN_2383 -3.75874 0.75539 3.5887 -0.21816 0.0292 0.32957 1.69606 -1.89945 -0.00696 -0.08056 -0.17732 -0.46853 0 0 -1.0256 -0.95982 0 0.01106 0.00888 0 2.5521 -0.59995 0 -0.93687 0.13214 0.59138 -0.43749
THR_2384 -3.83745 0.37742 2.83894 -0.14512 0.04878 0.11413 1.43847 -1.81415 -0.00882 -0.05305 -0.89478 -0.84057 0 0 0 0 0 0.00948 0.04409 0.25727 0 2.25593 2.36724 -1.0874 1.68984 1.28145 4.0417
TYR_2385 -5.74709 0.42896 4.20751 -0.64401 0.09423 0.35671 2.11661 -2.41928 -0.01906 -0.14688 -1.53474 -0.13745 0 0 0 0 0 0.23072 0.07819 0 1.9753 -0.34197 0.03143 1.2797 1.92025 1.13832 2.86746
ILE_2386 -7.70285 1.08222 1.07049 -0.59243 0.42796 0.11069 1.91172 -1.82613 -0.00746 -0.13439 -0.39208 0.3399 0 0 0 0 0 -0.04529 0.05691 0.95316 0 -0.65666 0 0.73287 -0.24026 0.81403 -4.09763
ALA_2387 -3.62243 0.37149 2.32444 -0.02785 0.00254 0 1.60134 -1.7323 -0.00849 -0.03772 -0.9219 -0.37827 0 0 -0.32504 0 0 -0.07655 0 0 0 0.4263 0 1.8394 0.12171 0.685 0.24168
SER_2388 -1.61173 0.04065 2.02696 -0.03113 0.00069 0.05291 0.32721 -0.88512 -0.01589 -0.21408 -0.4674 -1.08916 0 0 0 0 0 -0.03726 0.00581 0.28759 0 -0.29223 0.60837 -0.77834 -0.07467 0.1937 -1.95312
THR_2389 -3.35823 0.26877 3.10349 -0.2263 0.19218 0.09338 1.94976 -1.73896 -0.00193 -0.00663 -0.98253 -1.35338 0 0 -1.24271 0 0 0.00572 0.0293 1.121 0 -0.13571 2.28011 -1.0874 -0.48998 0.30264 -1.27742
GLY_2390 -4.55851 0.77356 3.23843 -6e-05 0 0 2.1723 -2.0586 -0 -0 -1.48339 -0.38354 0 0 0 0 0 -0.12997 0 0 0 0.55114 0 0.83697 0.01855 0.50559 -0.51753
TYR_2391 -6.81117 0.70336 2.1987 -0.55169 0.02827 0.24867 1.22484 -1.98702 -0.04046 -0.40151 -0.76308 -0.19437 0 0 -0.91416 0 0 -0.08074 0.0342 0 2.77709 0.13132 0.00573 1.2797 0.148 0.50409 -2.46024
THR_2392 -4.50649 0.42367 3.66783 -0.19699 0.1086 0.06966 2.38984 -2.12956 -0 -0 -2.79965 -1.04576 0 0 0 0 0 -0.01951 0.02971 0.85139 0 -0.51032 2.29521 -1.0874 0.04269 0.33016 -2.08692
ILE_2393 -5.93388 0.8367 0.888 -0.4666 0.38713 0.09951 0.39208 -1.50804 -0.00511 -0.01762 -0.75723 -0.04966 0 0 0 0 0 -0.05242 0.00394 0.28985 0 -0.58642 0 0.73287 -0.09296 0.36734 -5.47252
ILE_2394 -4.95339 0.77704 3.55982 -0.59208 0.69872 0.14749 2.02404 -2.05943 -0 -0 -1.59622 -0.24391 0 0 0 0 0 0.00918 0.02165 2.03998 0 -0.75478 0 0.73287 -0.33781 0.49284 -0.03398
ASN_2395 -1.96184 0.20654 1.74747 -0.19242 0.02846 0.32512 0.45715 -0.8867 -0.00511 -0.01762 0.40358 -1.02876 0 0 0 0 0 -0.06947 0.05167 0 1.87802 -1.03434 0 -0.93687 -0.65787 0.33947 -1.35351
GLY_2396 -2.29171 0.30411 1.37448 -5e-05 0 0 0.16954 -1.0306 -0.0063 -0.01852 0.04075 -0.37819 0 0 0 0 0 -0.1673 0 0 0 -1.45281 0 0.83697 -0.99494 0.33184 -3.28273
LYS_2397 -4.94652 0.43626 4.64333 -0.42413 0.08597 0.2582 2.73032 -2.37385 -0 -0 -2.46815 0.00527 0 0 0 0 0 0.01091 0.08531 1.88141 0 0.37496 0 -1.5107 -0.44745 0.38435 -1.27451
HIS_2398 -7.69247 0.82424 5.22633 -0.47503 0.00883 0.35631 1.80833 -2.88419 -0.01702 -0.08863 -2.74359 -0.77747 0 0 -1.50549 0 0 -0.03417 0.00036 0 2.05429 0.05226 0 -0.45461 -0.02524 0.32715 -6.03982
PHE_2399 -9.35544 1.06968 3.41995 -1.15207 0.21737 0.60049 2.35642 -2.72579 -0.00251 -0.00696 -1.51799 -0.24365 0 0 0 0 0 0.04086 0.42062 0 1.87638 -0.49026 0 1.0402 -0.18397 0.37556 -4.26111
TYR_2400 -11.7332 1.69253 5.29749 -0.79681 0.27159 0.22635 2.99337 -3.67326 -0.01241 -0.13348 -1.3016 -0.52158 0 0 0 0 0 -0.07388 0.06679 0 2.98127 -0.0211 0.01364 1.2797 0.00583 0.50304 -2.93575
PHE_2401 -8.26446 0.84241 3.59076 -0.87052 0.13849 0.15359 1.91266 -2.73589 -0.00251 -0.00696 -2.15562 -0.57806 0 0 -0.17278 0 0 0.32038 0.00086 0 2.59791 -0.11931 0 1.0402 -0.11851 0.68105 -3.74629
ASN_2402 -9.46737 1.32314 7.95822 -0.16861 0.00166 0.25035 3.3841 -4.0451 -0.00193 -0.00796 -2.0096 -0.69578 0 0 -0.41908 -0.51578 0 0.53017 4e-05 0 2.17448 0.63495 0 -0.93687 0.07013 0.8848 -1.05603
THR_2403 -5.58713 0.5931 3.16351 -0.12909 0.08303 0.06149 1.18502 -1.83969 -0.0025 -0.05578 -0.33739 -0.60886 0 0 0 0 0 -0.06566 0.02334 0.31732 0 0.19454 2.27125 -1.0874 0.17734 1.2659 -0.37766
ASP_2404 -3.28475 0.36257 5.67151 -0.11258 0.01622 0.34716 1.94413 -2.15932 -0.0185 -0.07466 -3.75358 -0.00627 0 0 -0.3029 -1.13247 0 -0.04043 0.05714 0 2.51187 -0.36317 0 -2.3716 -0.40007 0.97891 -2.13077
GLY_2405 -1.59357 0.11997 2.35582 -6e-05 0 0 0.90685 -1.08593 -0 -0 -0.75634 -0.33079 0 0 0 0 0 -0.14161 0 0 0 -1.53575 0 0.83697 -0.40387 0.82971 -0.7986
ILE_2406 -6.31079 0.93079 4.26691 -0.46935 0.41168 0.08787 1.81283 -2.40915 -0.02821 -0.14029 -1.62564 0.44728 0 0 -1.10072 0 0 0.42145 0.10596 0.48951 0 -0.40249 0 0.73287 -0.31792 1.12529 -1.97213
MET_2407 -4.80603 0.63696 2.5478 -0.18716 0.01741 0.06096 1.01591 -1.37676 -0 -0 -0.58378 -0.44764 0 0 0 0 0 -0.02697 0.11829 2.3592 0 0.11146 0 0.60916 -0.20636 0.79485 0.63731
GLN_2408 -6.60357 1.14769 3.96683 -0.45866 0.55041 0.45504 1.80262 -2.20464 -0.02755 -0.25549 -0.77231 -0.92412 0 0 0 -0.08511 0 0.04078 0.11213 0 3.80539 0.11303 0 -0.18838 0.4107 0.7123 1.59709
ILE_2409 -6.43361 0.8096 1.85304 -0.60923 0.29919 0.12661 1.54119 -1.77858 -0.00098 -0.01942 -0.78241 -0.06237 0 0 0 0 0 -0.0152 0.08612 1.32323 0 -0.4128 0 0.73287 0.43573 0.88952 -2.0175
GLY_2410 -2.82482 0.33952 1.65989 -0.00024 0 0 0.885 -1.21426 -0 -0 -0.87855 -0.17249 0 0 0 0 0 -0.10242 0 0 0 -0.91361 0 0.83697 0.05318 0.54216 -1.78967
VAL_2411 -7.51575 1.30856 1.05079 -0.33149 0.44687 0.07284 0.93917 -1.95572 -0.02077 -0.08884 -0.47317 -0.56922 0 0 0 0 0 0.06692 0.05625 0.14288 0 -0.3481 0 1.9342 -0.23968 0.38722 -5.13704
PHE_2412 -9.93944 1.12143 3.51371 -0.58128 0.02716 0.32288 3.40829 -2.84757 -0 -0 -1.67272 0.17678 0 0 0 0 0 0.01059 0.02212 0 2.27924 -0.18554 0 1.0402 -0.37116 0.49888 -3.17643
LYS_2413 -5.37976 0.20806 4.70831 -0.55372 0.20476 0.33201 1.58897 -2.11063 -0 -0 -2.59118 -0.04857 0 0 0 -0.44701 0 -0.03583 0.05609 2.70492 0 0.22666 0 -1.5107 0.2201 0.37889 -2.04864
GLY_2414 -3.06765 0.63905 3.599 -0.0003 0 0 1.84545 -1.73175 -0.00384 -0.0309 -1.31775 -0.17711 0 0 0 0 0 -0.09739 0 0 0 -1.12393 0 0.83697 0.71075 0.70423 0.78485
PRO_2415 -1.37425 0.2822 1.20384 -0.07536 0 0.04616 0.2883 -0.43286 -0.01635 -0.11077 0.85162 0.60374 0 0 0 0 0 -0.17452 0.00444 0.40427 0 -0.60855 0 -2.4119 0.23706 0.62942 -0.65348
ASP_2416 -1.35512 0.27362 1.80298 -0.26403 0.04003 0.86505 0.3656 -0.83946 -0.04139 -0.23779 0.12501 0.01039 0 0 0 0 0 0.25639 0.0429 0 2.12022 -0.4951 0 -2.3716 0.39373 0.25608 0.94752
GLY_2417 -2.95783 0.1312 3.53715 -0.00022 0 0 2.22011 -1.79293 -0.02549 -0.13657 -1.79216 -0.23688 0 0 0 0 0 0.02447 0 0 0 -1.48829 0 0.83697 0.56668 0.3115 -0.80231
PHE_2418 -6.72831 0.76886 1.89839 -0.58836 0.13291 0.27471 0.72485 -1.69007 -0 -0 0.03227 0.01698 0 0 0 0 0 0.01277 0.08187 0 3.07342 0.05735 0 1.0402 0.34476 0.66154 0.11414
GLU_2419 -4.89242 0.31454 6.65002 -0.30095 0.0566 0.371 3.53947 -2.87696 -0.02127 -0.14029 -5.5757 -0.30572 0 0 0 -0.61868 0 0.09876 0.10203 0 2.98761 0.03833 0 -2.7348 0.21269 0.72876 -2.36697
TYR_2420 -4.99323 0.41728 2.2411 -0.59177 0.02525 0.2948 0.97959 -1.5005 -0.03662 -0.188 -1.31178 -0.14032 0 0 0 -0.33512 0 0.70757 0.01434 0 2.22534 -0.0938 0.04833 1.2797 -0.2487 0.73809 -0.46844
PHE_2421 -7.27252 0.82156 1.99455 -0.86164 0.05456 0.13001 1.274 -1.8177 -0 -0 0.2725 -0.53856 0 0 0 0 0 0.06213 0.0434 0 2.57359 -0.09371 0 1.0402 -0.22749 1.11382 -1.43129
ALA_2422 -4.15045 0.77056 1.6431 -0.02822 0.00536 0 0.75473 -1.54768 -0.01963 -0.08815 0.46634 -0.38864 0 0 0 0 0 -0.07729 0 0 0 0.58015 0 1.8394 0.87875 1.32313 1.96146
PRO_2423 -5.15469 1.08586 1.66582 -0.14113 0.02855 0.08547 0.56556 -0.89276 -0.00035 -0.00741 0.11218 0.67088 0 0 0 0 0 0.23215 0.05335 0.12069 0 0.4751 0 -2.4119 1.18442 1.10938 -1.21883
ALA_2424 -3.4717 0.24758 1.56343 -0.02644 0.0004 0 1.43428 -1.35493 -0.0167 -0.07625 -0.17901 -0.25818 0 0 -0.43752 0 0 0.17713 0 0 0 0.0943 0 1.8394 -0.00722 0.63968 0.16823
ASN_2425 -3.1919 0.1569 2.5811 -0.34652 0.09025 0.68329 0.6435 -1.36626 -0.00801 -0.09164 0.04207 -1.41925 0 0 0 -0.43071 0 -0.04184 0.05341 0 2.99631 -0.19948 0 -0.93687 -0.26863 0.51222 -0.54203
THR_2426 -2.94637 0.43981 2.68263 -0.17871 0.07196 0.07014 0.67069 -1.50089 -0.00456 -0.05284 -0.26637 -0.39057 0 0 0 -0.43071 0 -0.0434 0.00131 0.24732 0 0.11565 2.29837 -1.0874 0.20317 0.54602 0.44523
HIS_2427 -6.29814 0.57638 4.38229 -0.43035 0.11144 0.46396 0.85649 -2.56201 -0.01464 -0.14635 -1.54458 -0.39271 0 0 -0.43752 0 0 -0.06578 0.04333 0 3.53718 -0.24906 0 -0.45461 0.58184 0.52447 -1.51838
ASN_2428 -2.9555 0.30728 3.55708 -0.18992 0.01089 0.27992 1.17749 -1.77751 -0.00105 -0.00281 -0.92216 -0.4757 0 0 0 0 0 0.00601 0.00028 0 2.8411 -0.27739 0 -0.93687 0.38904 0.37148 1.40166
ASN_2429 -2.42604 0.37905 2.41748 -0.19299 0.02275 0.32777 0.66063 -1.20975 -0 -0 -0.04276 -1.01708 0 0 0 0 0 -0.08825 0.05813 0 1.80762 -0.95467 0 -0.93687 -0.40956 0.23704 -1.36749
ASN_2430 -2.82113 0.44179 2.66345 -0.19194 0.0232 0.3223 0.49324 -1.38769 -0.01525 -0.14796 -0.78952 -0.95321 0 0 0 0 0 -0.03093 0.12039 0 1.68586 -0.73219 0 -0.93687 -0.61717 0.34658 -2.52704
ILE_2431 -6.17302 0.54971 3.29035 -0.49612 0.38026 0.12027 1.58147 -2.28984 -0.00352 -0.05008 -1.15693 -0.22373 0 0 0 0 0 0.03141 0.0165 0.27777 0 -0.55504 0 0.73287 -0.30141 0.49834 -3.77074
GLU_2432 -4.13585 0.2505 2.54906 -0.40996 0.20276 0.5906 0.42243 -1.47665 -0.01133 -0.07172 -0.61622 -0.6197 0 0 0 0 0 -0.05589 0.01707 0 4.97909 -0.0174 0 -2.7348 -0.42286 0.39522 -1.16563
GLY_2433 -3.45777 0.7444 2.40659 -0.00036 0 0 1.44158 -1.47337 -0.0167 -0.07625 -0.29319 -0.20448 0 0 0 0 0 -0.04651 0 0 0 -0.05889 0 0.83697 -0.1833 0.24392 -0.13738
GLN_2434 -6.71203 0.50406 4.35523 -0.31104 0.0399 0.26626 2.33441 -2.44779 -0.0198 -0.26073 -2.27998 -0.84333 0 0 -1.50549 0 0 -0.03994 0.15791 0 3.43204 -0.05231 0 -0.18838 0.41926 0.32595 -2.8258
ALA_2435 -2.81418 0.1294 1.1156 -0.03 0.00747 0 0.20317 -0.96449 -0.00027 -0.00831 -0.05972 -0.47023 0 0 0 0 0 -0.02964 0 0 0 0.04058 0 1.8394 0.65517 0.32204 -0.06401
ILE_2436 -7.12033 1.38753 1.18411 -0.57482 0.50104 0.16559 1.30506 -1.73867 -0.04134 -0.34923 -0.77425 -0.02569 0 0 0 0 0 -0.02383 0.06695 0.53591 0 -0.1356 0 0.73287 0.36852 0.46761 -4.06859
LEU_2437 -5.01421 0.33595 3.0388 -0.48028 0.21592 0.10401 1.56877 -1.68682 -0.00049 -0.01308 -0.38553 0.03804 0 0 -0.68015 0 0 -0.04104 0.06746 0.87232 0 -0.23117 0 0.18072 -0.04064 0.54098 -1.61043
TYR_2438 -9.7291 1.20757 5.27782 -0.68551 0.03001 0.05416 2.90203 -3.05633 -0.03865 -0.21817 -0.6333 -0.28471 0 0 0 0 0 0.26214 0.04863 0 2.13893 0.15676 0.03181 1.2797 -0.22841 0.3741 -1.11053
GLN_2439 -8.55632 0.64422 6.47421 -0.63222 0.20053 1.00228 3.38659 -3.3617 -0.00105 -0.01696 -1.13744 -2.05237 0 0 -0.91442 0 0 -0.14921 0.22313 0 3.28914 -0.07914 0 -0.18838 -0.27363 0.86015 -1.28257
ASN_2440 -6.8351 0.69872 5.80849 -0.22492 0.03934 0.34185 2.98184 -2.90129 -0.02134 -0.16357 -1.53759 -0.48447 0 0 -0.82403 -0.65995 0 0.15499 0.04844 0 2.67732 -0.53334 0 -0.93687 -0.46364 0.74325 -2.09187
LYS_2441 -7.12348 0.37175 6.3464 -0.41357 0.17206 0.13156 3.13094 -2.69339 -0.05248 -0.3533 -2.08347 0.1724 0 0 -0.50953 0 0 -0.00756 0.29676 2.55594 0 0.02465 0 -1.5107 -0.16846 0.50191 -1.21159
PHE_2442 -8.05526 0.699 2.68378 -1.11457 0.16489 0.67119 1.0643 -1.90613 -0.01088 -0.07018 -0.66072 -0.1332 0 0 0 0 0 0.0742 0.00737 0 1.60104 -0.52445 0 1.0402 0.07356 0.69642 -3.69947
LEU_2443 -6.41216 0.47811 3.08498 -0.44951 0.174 0.08612 2.463 -2.17131 -0.00966 -0.03061 -1.94607 -0.02998 0 0 0 0 0 0.01603 0.04957 0.77883 0 0.05435 0 0.18072 -0.02988 0.501 -3.21247
THR_2444 -6.44026 1.04243 3.68313 -0.17318 0.0808 0.05929 1.86383 -2.24226 -0 -0 -1.58884 -0.37555 0 0 0 0 0 -0.03864 0.00142 0.16876 0 -0.13534 2.449 -1.0874 0.14128 0.53522 -2.05634
LEU_2445 -6.37407 0.74511 3.58639 -0.81204 0.41263 0.27275 2.30045 -2.32672 -0.00966 -0.03061 -1.01513 0.11115 0 0 0 0 0 -0.06706 0.36146 1.61113 0 -0.1344 0 0.18072 0.23541 0.88791 -0.06457
ASN_2446 -2.26952 0.20893 1.50963 -0.18982 0.03812 0.31932 0.42999 -1.01806 -0 -0 0.30341 -1.03441 0 0 0 0 0 -0.0792 0.01402 0 1.99499 -1.02333 0 -0.93687 -0.31275 0.70931 -1.33624
GLY_2447 -1.78712 0.21705 1.41657 -5e-05 0 0 0.07568 -0.8572 -0.00274 -0.00871 0.20627 -0.37947 0 0 0 0 0 -0.14387 0 0 0 -1.48471 0 0.83697 -0.95794 0.37744 -2.49183
LYS_2448 -5.27089 0.77807 4.79787 -0.35883 0.05357 0.1456 2.19574 -2.35568 -0 -0 -2.22392 0.16692 0 0 0 0 0 0.0018 0.09505 2.03988 0 0.15092 0 -1.5107 -0.49973 0.34945 -1.44488
LYS_2449 -5.81848 0.22702 4.29171 -0.30656 0.02768 0.15025 1.28965 -1.86765 -0.01337 -0.09888 -2.37397 -0.09618 0 0 0 -0.73598 0 -0.04487 0.13776 2.37967 0 0.09833 0 -1.5107 -0.07866 0.24004 -4.10317
TYR_2450 -9.41144 1.14152 5.33513 -0.62692 0.15095 0.33435 3.74575 -3.13091 -0 -0 -2.9566 -0.16967 0 0 0 0 0 0.05738 0.02711 0 2.30041 -0.02497 0.00583 1.2797 -0.07081 0.43208 -1.58111
TYR_2451 -5.95478 0.40881 1.63729 -1.17052 0.25371 0.76602 0.73598 -1.51471 -0.01063 -0.09017 -1.06605 -0.3081 0 0 0 0 0 0.0284 0.18873 0 1.60488 -0.40415 0.02467 1.2797 -0.09425 0.57924 -3.10593
PHE_2452 -8.49876 1.35935 3.80681 -0.58557 0.05113 0.27059 2.84019 -2.82065 -0.02696 -0.18845 -1.29034 0.09107 0 0 0 0 0 0.07793 0.16128 0 1.92172 -0.33195 0 1.0402 -0.22335 0.77772 -1.56805
GLY_2453 -3.04913 0.23897 3.42128 -0.00033 0 0 1.1327 -1.64588 -0 -0 -1.48413 -0.17921 0 0 0 0 0 0.00911 0 0 0 -0.37694 0 0.83697 -0.18758 0.59723 -0.68693
SER_2454 -3.87053 0.1908 4.34796 -0.02776 3e-05 0.04159 1.78341 -1.85057 -0.00754 -0.07198 -0.07854 -1.05176 0 0 -0.91442 0 0 -0.07965 0.0267 0.23662 0 0.05145 0.61932 -0.77834 -0.33299 0.36877 -1.39744
ASP_2455 -2.98193 0.47376 5.22072 -0.11973 0.04429 0.37334 1.8679 -2.04513 -0.01347 -0.05063 -5.59288 -0.38313 0 0 0 -0.44701 0 -0.04578 0.01451 0 2.58077 -0.42237 0 -2.3716 -0.6793 0.51814 -4.05956
SER_2456 -3.15945 0.18873 3.50189 -0.03103 0.0001 0.0568 1.51463 -1.62318 -0 -0 -0.60781 -0.85245 0 0 0 0 0 -0.06494 0.01337 0.41367 0 0.28404 0.61659 -0.77834 -0.12075 0.4666 -0.18154
LYS_2457 -5.78833 0.58381 5.15255 -0.36309 0.05745 0.15776 1.7448 -2.22226 -0.01347 -0.05063 -1.7176 0.20917 0 0 0 -0.61868 0 -0.05567 0.34232 1.82838 0 0.03855 0 -1.5107 -0.01965 0.58126 -1.66403
ALA_2458 -4.65488 0.88657 0.57977 -0.02698 0.00064 0 1.17561 -1.33738 -0.00257 -0.00855 -0.35252 -0.21566 0 0 0 0 0 -0.05875 0 0 0 -0.0782 0 1.8394 -0.70179 0.58897 -2.36633
VAL_2459 -3.53164 0.2545 2.02728 -0.28711 0.20333 0.06979 1.445 -1.47465 -0 -0 -0.23768 -0.51274 0 0 0 0 0 -0.01411 2e-05 0.2065 0 -0.59416 0 1.9342 -0.49474 0.40167 -0.60453
THR_2460 -4.23537 0.38567 0.89715 -0.11774 0.06887 0.07709 0.47381 -1.12543 -0.00257 -0.00855 -0.53175 -0.59806 0 0 0 0 0 -0.00692 0.0066 0.10322 0 -0.61404 2.28426 -1.0874 -0.13492 0.39008 -3.776
GLY_2461 -2.53775 0.42887 2.83176 -0.00102 0 0 2.01068 -1.39567 -0 -0 -1.65209 -0.30351 0 0 0 0 0 -0.12107 0 0 0 -1.52972 0 0.83697 0.22487 0.40362 -0.80405
LEU_2462 -4.29684 0.42984 1.45379 -0.57685 0.25602 0.16544 0.34074 -1.065 -0 -0 -0.46275 -0.00865 0 0 0 0 0 -0.0071 0.09328 1.2166 0 0.03409 0 0.18072 0.3525 0.35392 -1.54024
ARG_2463 -4.46956 0.39816 3.94453 -0.80158 0.17616 0.52218 1.37531 -1.825 -0.02138 -0.15342 -0.86975 0.21303 0 0 0 0 0 -0.00193 0.04455 2.60927 0 -0.06311 0 -1.2888 0.08722 0.49429 0.37016
THR_2464 -3.45923 0.30495 1.97086 -0.17232 0.08707 0.06382 0.22948 -1.34234 -0.02138 -0.15342 -0.73802 -0.01262 0 0 0 0 0 -0.06202 0.03524 0.04789 0 0.21942 2.26904 -1.0874 0.08801 0.47745 -1.25553
ILE_2465 -7.50577 0.98941 3.90454 -0.46784 0.29008 0.10364 2.20272 -2.60194 -0.02391 -0.12456 -1.87341 -0.14625 0 0 0 0 0 -0.06096 0.00532 0.27354 0 -0.64173 0 0.73287 -0.06408 0.42501 -4.58333
ASP_2466 -1.71331 0.14656 1.80119 -0.12678 0.02322 0.39882 0.46831 -0.87898 -0 -0 -0.11221 -0.93484 0 0 0 0 0 -0.06982 0.03403 0 2.39791 -0.57359 0 -2.3716 -0.34891 0.36255 -1.49745
GLY_2467 -1.98688 0.37928 1.70608 -5e-05 0 0 0.06336 -0.97812 -0 -0 -0.01453 -0.37016 0 0 0 0 0 -0.1077 0 0 0 -1.47128 0 0.83697 -0.69857 0.41325 -2.22834
LYS_2468 -6.17531 0.39785 6.54518 -0.47919 0.1892 0.27203 3.49607 -2.97644 -0.01952 -0.15511 -3.75977 0.01572 0 0 0 0 0 0.04148 0.03794 1.81421 0 0.03879 0 -1.5107 -0.51412 0.5863 -2.15538
LYS_2469 -2.75075 0.13841 1.28824 -0.34199 0.05194 0.20285 0.09928 -0.83656 -0 -0 -0.3063 -0.16847 0 0 0 0 0 0.09375 0.0413 1.50848 0 0.24707 0 -1.5107 0.30391 0.51232 -1.42722
TYR_2470 -9.78363 0.75651 4.44823 -0.56526 0.31917 0.27437 3.29751 -3.05892 -0.04343 -0.27967 -2.68243 -0.07283 0 0 0 0 0 0.20831 0.05846 0 3.46888 -0.14616 0.00814 1.2797 0.3099 0.55779 -1.64534
TYR_2471 -7.87822 0.92009 3.40066 -0.88487 0.08085 0.41619 2.58842 -2.75797 -0.00801 -0.09164 -2.46212 -0.23999 0 0 0 0 0 -0.01275 0.00805 0 1.60853 -0.11897 0.00334 1.2797 0.24005 0.5985 -3.31014
PHE_2472 -8.27402 0.72742 3.53597 -0.63529 0.04064 0.32995 2.32861 -2.64646 -0.00035 -0.00741 -1.86873 0.20468 0 0 0 0 0 -0.00608 0.02875 0 2.04298 -0.33238 0 1.0402 0.134 0.53077 -2.82675
ASN_2473 -5.34431 0.45158 4.89607 -0.16328 0.00845 0.21407 2.58328 -2.6665 -0.00027 -0.00831 -2.60382 -0.60767 0 0 -1.03187 0 0 0.01038 0.0525 0 2.45489 -0.29943 0 -0.93687 -0.19159 0.44216 -2.74054
THR_2474 -6.46672 0.87073 2.90297 -0.12903 0.04665 0.06476 2.49403 -2.14252 -0 -0 -1.66853 -0.82922 0 0 -1.71201 0 0 0.07713 0.01278 0.07295 0 0.00012 2.29094 -1.0874 -0.18356 0.3854 -5.00055
ASN_2475 -7.59272 0.87897 6.24892 -0.19162 0.05146 0.31253 2.41284 -3.3023 -0.04353 -0.31748 -0.30343 -0.47054 0 0 -0.74711 0 0 -0.06108 0.01256 0 1.95708 -0.43782 0 -0.93687 -0.51836 0.41459 -2.63391
THR_2476 -5.02273 0.94241 3.375 -0.13542 0.06124 0.09552 1.7641 -2.05206 -0 -0 -2.17664 -0.72197 0 0 -0.74711 0 0 0.149 0.00156 0.13977 0 0.92113 4.12092 -1.0874 0.67826 1.02607 1.33165
ALA_2477 -5.0316 0.36309 2.67621 -0.0219 0 0 1.61667 -1.98589 -0 -0 -1.35856 -0.18934 0 0 0 0 0 0.09712 0 0 0 -0.11533 0 1.8394 0.80567 0.95827 -0.34618
VAL_2478 -5.86794 0.66952 0.07969 -0.28238 0.19856 0.05874 0.94531 -1.28522 -0 -0 -0.22347 0.16833 0 0 0 0 0 0.07297 0.05113 0.07046 0 -0.4259 0 1.9342 -0.54098 0.3711 -4.00588
ALA_2479 -4.6051 0.31887 2.29577 -0.02821 0.0036 0 2.17272 -1.99752 -0.00164 -0.0362 -1.89444 -0.43196 0 0 0 0 0 -0.06104 0 0 0 0.38582 0 1.8394 0.16165 0.36312 -1.51516
VAL_2480 -3.82005 0.32406 0.16047 -0.27904 0.15552 0.05739 0.52021 -0.97612 -0 -0 0.30393 -0.07351 0 0 0 0 0 -0.03906 0.00278 0.12281 0 -0.50407 0 1.9342 0.20826 0.26839 -1.63385
THR_2481 -2.60499 0.0939 1.54804 -0.13297 0.10266 0.07857 0.86571 -1.0414 -0.01362 -0.17972 -0.16508 -1.06434 0 0 0 0 0 -0.04913 0.01187 0.01718 0 -0.42435 2.26694 -1.0874 -0.45267 0.27307 -1.95773
GLY_2482 -2.51909 0.30255 2.52731 -0.00028 0 0 1.22061 -1.36947 -0 -0 -0.84774 -0.15865 0 0 -0.17668 0 0 -0.0166 0 0 0 -1.50171 0 0.83697 -0.14327 0.18884 -1.65722
TRP_2483 -3.45798 0.33721 1.77232 -1.49302 0.14647 0.88239 0.13559 -1.08205 -0 -0 -0.24294 -0.09231 0 0 0 0 0 -0.0129 0.11888 0 2.52022 -0.34283 0 1.6906 0.17104 0.11555 1.16623
GLN_2484 -3.34764 0.319 3.6144 -0.65516 0.13968 1.09129 1.06752 -1.78464 -0.01198 -0.14352 -1.97841 -0.72533 0 0 -0.17668 0 0 0.00858 0.02095 0 3.23367 -0.0784 0 -0.18838 0.02634 0.2414 0.67266
THR_2485 -2.34718 0.25125 2.04055 -0.10609 0.07348 0.07607 0.26626 -1.00242 -0.03154 -0.15509 -1.50645 -0.71606 0 0 -0.44109 0 0 -0.00228 0.02507 0.09136 0 -0.53127 2.27079 -1.0874 -0.29596 0.24673 -2.88127
ILE_2486 -2.01947 0.26026 1.47603 -0.47155 0.34721 0.10529 0.13364 -0.85453 -0 -0 0.69244 -0.06601 0 0 0 0 0 -0.03655 0.00584 0.34252 0 -0.76131 0 0.73287 -0.44321 0.20688 -0.34964
ASN_2487 -1.29945 0.11439 0.82857 -0.19418 0.03779 0.33122 0.12145 -0.5259 -0.01039 -0.03649 0.03507 -1.01648 0 0 0 0 0 -0.09399 0.02746 0 1.91879 -1.02856 0 -0.93687 -0.73011 0.14625 -2.31144
GLY:CtermProteinFull_2488 -1.12798 0.10264 1.99216 -0.00074 0 0 0.24789 -0.80167 -0.02115 -0.1186 -1.35093 0.0555 0 0 -0.44109 0 0 0 0 0 0 0 0 0.83697 -0.5067 0.04375 -1.08996
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 158374 DOMAINID 154693 MODEL 4 2021-12-04_00000198_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 1581.686 tmscore: 0 3ss1A_210 prob: 100 ident: 99.44
ATOM      1  N   MET A   1       3.408  24.209   2.620  1.00  1.570          N  
ATOM      2  CA  MET A   1       3.232  23.136   1.647  1.00  1.160          C  
ATOM      3  C   MET A   1       1.966  23.354   0.830  1.00  0.990          C  
ATOM      4  O   MET A   1       0.869  23.144   1.336  1.00  0.960          O  
ATOM      5  CB  MET A   1       3.137  21.780   2.351  1.00  1.790          C  
ATOM      6  CG  MET A   1       4.383  21.284   3.107  1.00  1.790          C  
ATOM      7  SD  MET A   1       4.097  19.691   3.926  1.00  1.790          S  
ATOM      8  CE  MET A   1       3.981  18.518   2.562  1.00  1.790          C  
ATOM      9 1H   MET A   1       4.374  24.261   2.906  1.00  1.880          H  
ATOM     10 2H   MET A   1       3.134  25.086   2.200  1.00  1.880          H  
ATOM     11 3H   MET A   1       2.825  24.030   3.427  1.00  1.880          H  
ATOM     12  HA  MET A   1       4.074  23.153   0.963  1.00  1.390          H  
ATOM     13 1HB  MET A   1       2.349  21.834   3.086  1.00  2.150          H  
ATOM     14 2HB  MET A   1       2.848  21.033   1.623  1.00  2.150          H  
ATOM     15 1HG  MET A   1       5.226  21.170   2.443  1.00  2.150          H  
ATOM     16 2HG  MET A   1       4.657  22.005   3.874  1.00  2.150          H  
ATOM     17 1HE  MET A   1       3.814  17.516   2.960  1.00  2.150          H  
ATOM     18 2HE  MET A   1       3.153  18.779   1.911  1.00  2.150          H  
ATOM     19 3HE  MET A   1       4.908  18.524   1.993  1.00  2.150          H  
ATOM     20  N   SER A   2       2.108  23.822  -0.407  1.00  1.010          N  
ATOM     21  CA  SER A   2       0.954  24.085  -1.272  1.00  0.960          C  
ATOM     22  C   SER A   2       0.417  22.858  -2.020  1.00  0.930          C  
ATOM     23  O   SER A   2       1.107  21.842  -2.146  1.00  0.950          O  
ATOM     24  CB  SER A   2       1.324  25.156  -2.277  1.00  1.360          C  
ATOM     25  OG  SER A   2       2.325  24.698  -3.144  1.00  1.360          O  
ATOM     26  H   SER A   2       3.029  23.991  -0.792  1.00  1.210          H  
ATOM     27  HA  SER A   2       0.145  24.463  -0.646  1.00  1.150          H  
ATOM     28 1HB  SER A   2       0.441  25.429  -2.856  1.00  1.640          H  
ATOM     29 2HB  SER A   2       1.664  26.049  -1.757  1.00  1.640          H  
ATOM     30  HG  SER A   2       2.460  25.394  -3.798  1.00  1.640          H  
ATOM     31  N   LEU A   3      -0.808  23.003  -2.555  1.00  0.930          N  
ATOM     32  CA  LEU A   3      -1.499  22.020  -3.407  1.00  0.920          C  
ATOM     33  C   LEU A   3      -1.096  22.285  -4.858  1.00  0.940          C  
ATOM     34  O   LEU A   3      -0.973  23.449  -5.253  1.00  0.950          O  
ATOM     35  CB  LEU A   3      -3.052  22.180  -3.322  1.00  1.290          C  
ATOM     36  CG  LEU A   3      -3.977  21.098  -4.111  1.00  1.290          C  
ATOM     37  CD1 LEU A   3      -3.947  19.733  -3.405  1.00  1.290          C  
ATOM     38  CD2 LEU A   3      -5.386  21.588  -4.228  1.00  1.290          C  
ATOM     39  H   LEU A   3      -1.294  23.866  -2.360  1.00  1.120          H  
ATOM     40  HA  LEU A   3      -1.192  21.009  -3.127  1.00  1.100          H  
ATOM     41 1HB  LEU A   3      -3.340  22.146  -2.268  1.00  1.550          H  
ATOM     42 2HB  LEU A   3      -3.311  23.160  -3.707  1.00  1.550          H  
ATOM     43  HG  LEU A   3      -3.574  20.963  -5.116  1.00  1.550          H  
ATOM     44 1HD1 LEU A   3      -4.539  19.026  -3.967  1.00  1.550          H  
ATOM     45 2HD1 LEU A   3      -2.939  19.370  -3.332  1.00  1.550          H  
ATOM     46 3HD1 LEU A   3      -4.358  19.837  -2.408  1.00  1.550          H  
ATOM     47 1HD2 LEU A   3      -5.979  20.866  -4.778  1.00  1.550          H  
ATOM     48 2HD2 LEU A   3      -5.788  21.703  -3.241  1.00  1.550          H  
ATOM     49 3HD2 LEU A   3      -5.397  22.544  -4.756  1.00  1.550          H  
ATOM     50  N   ILE A   4      -0.967  21.238  -5.668  1.00  0.950          N  
ATOM     51  CA  ILE A   4      -0.688  21.406  -7.100  1.00  0.980          C  
ATOM     52  C   ILE A   4      -1.617  22.418  -7.787  1.00  0.990          C  
ATOM     53  O   ILE A   4      -2.842  22.397  -7.621  1.00  0.970          O  
ATOM     54  CB  ILE A   4      -0.771  20.015  -7.803  1.00  1.360          C  
ATOM     55  CG1 ILE A   4       0.413  19.123  -7.341  1.00  1.360          C  
ATOM     56  CG2 ILE A   4      -0.908  20.080  -9.338  1.00  1.360          C  
ATOM     57  CD1 ILE A   4       0.325  17.645  -7.737  1.00  1.360          C  
ATOM     58  H   ILE A   4      -1.046  20.283  -5.274  1.00  1.140          H  
ATOM     59  HA  ILE A   4       0.339  21.784  -7.194  1.00  1.180          H  
ATOM     60  HB  ILE A   4      -1.656  19.544  -7.410  1.00  1.630          H  
ATOM     61 1HG1 ILE A   4       1.334  19.539  -7.751  1.00  1.630          H  
ATOM     62 2HG1 ILE A   4       0.467  19.172  -6.271  1.00  1.630          H  
ATOM     63 1HG2 ILE A   4      -1.022  19.087  -9.750  1.00  1.630          H  
ATOM     64 2HG2 ILE A   4      -1.782  20.657  -9.602  1.00  1.630          H  
ATOM     65 3HG2 ILE A   4      -0.035  20.537  -9.757  1.00  1.630          H  
ATOM     66 1HD1 ILE A   4       1.196  17.121  -7.347  1.00  1.630          H  
ATOM     67 2HD1 ILE A   4      -0.565  17.226  -7.301  1.00  1.630          H  
ATOM     68 3HD1 ILE A   4       0.296  17.526  -8.814  1.00  1.630          H  
ATOM     69  N   SER A   5      -1.022  23.336  -8.549  1.00  1.030          N  
ATOM     70  CA  SER A   5      -1.794  24.330  -9.290  1.00  1.050          C  
ATOM     71  C   SER A   5      -2.339  23.728 -10.573  1.00  1.050          C  
ATOM     72  O   SER A   5      -1.908  22.645 -10.985  1.00  1.040          O  
ATOM     73  CB  SER A   5      -0.951  25.544  -9.612  1.00  1.460          C  
ATOM     74  OG  SER A   5       0.042  25.246 -10.554  1.00  1.460          O  
ATOM     75  H   SER A   5       0.009  23.343  -8.615  1.00  1.240          H  
ATOM     76  HA  SER A   5      -2.627  24.640  -8.687  1.00  1.260          H  
ATOM     77 1HB  SER A   5      -1.585  26.343  -9.993  1.00  1.750          H  
ATOM     78 2HB  SER A   5      -0.483  25.903  -8.700  1.00  1.750          H  
ATOM     79  HG  SER A   5       0.532  26.073 -10.680  1.00  1.750          H  
ATOM     80  N   LYS A   6      -3.287  24.402 -11.237  1.00  1.070          N  
ATOM     81  CA  LYS A   6      -3.746  23.848 -12.506  1.00  1.090          C  
ATOM     82  C   LYS A   6      -2.602  23.819 -13.518  1.00  1.110          C  
ATOM     83  O   LYS A   6      -2.499  22.887 -14.315  1.00  1.100          O  
ATOM     84  CB  LYS A   6      -4.952  24.616 -13.062  1.00  1.520          C  
ATOM     85  CG  LYS A   6      -4.691  26.029 -13.588  1.00  1.520          C  
ATOM     86  CD  LYS A   6      -6.001  26.661 -14.031  1.00  1.520          C  
ATOM     87  CE  LYS A   6      -5.866  28.090 -14.584  1.00  1.520          C  
ATOM     88  NZ  LYS A   6      -5.280  29.052 -13.583  1.00  1.520          N  
ATOM     89  H   LYS A   6      -3.657  25.274 -10.877  1.00  1.280          H  
ATOM     90  HA  LYS A   6      -4.054  22.819 -12.339  1.00  1.310          H  
ATOM     91 1HB  LYS A   6      -5.390  24.069 -13.867  1.00  1.820          H  
ATOM     92 2HB  LYS A   6      -5.717  24.689 -12.284  1.00  1.820          H  
ATOM     93 1HG  LYS A   6      -4.237  26.632 -12.804  1.00  1.820          H  
ATOM     94 2HG  LYS A   6      -4.017  25.998 -14.445  1.00  1.820          H  
ATOM     95 1HD  LYS A   6      -6.460  26.031 -14.793  1.00  1.820          H  
ATOM     96 2HD  LYS A   6      -6.660  26.703 -13.195  1.00  1.820          H  
ATOM     97 1HE  LYS A   6      -5.253  28.093 -15.484  1.00  1.820          H  
ATOM     98 2HE  LYS A   6      -6.868  28.433 -14.835  1.00  1.820          H  
ATOM     99 1HZ  LYS A   6      -5.253  29.971 -13.976  1.00  1.820          H  
ATOM    100 2HZ  LYS A   6      -5.861  29.066 -12.711  1.00  1.820          H  
ATOM    101 3HZ  LYS A   6      -4.309  28.776 -13.357  1.00  1.820          H  
ATOM    102  N   GLU A   7      -1.699  24.804 -13.449  1.00  1.140          N  
ATOM    103  CA  GLU A   7      -0.595  24.862 -14.390  1.00  1.160          C  
ATOM    104  C   GLU A   7       0.339  23.690 -14.159  1.00  1.150          C  
ATOM    105  O   GLU A   7       0.783  23.043 -15.112  1.00  1.170          O  
ATOM    106  CB  GLU A   7       0.158  26.183 -14.230  1.00  1.620          C  
ATOM    107  CG  GLU A   7      -0.660  27.427 -14.610  1.00  1.620          C  
ATOM    108  CD  GLU A   7      -1.632  27.843 -13.518  1.00  1.620          C  
ATOM    109  OE1 GLU A   7      -1.568  27.267 -12.456  1.00  1.620          O  
ATOM    110  OE2 GLU A   7      -2.443  28.715 -13.744  1.00  1.620          O  
ATOM    111  H   GLU A   7      -1.817  25.555 -12.764  1.00  1.370          H  
ATOM    112  HA  GLU A   7      -0.992  24.796 -15.402  1.00  1.390          H  
ATOM    113 1HB  GLU A   7       0.486  26.292 -13.197  1.00  1.940          H  
ATOM    114 2HB  GLU A   7       1.052  26.166 -14.854  1.00  1.940          H  
ATOM    115 1HG  GLU A   7       0.020  28.254 -14.814  1.00  1.940          H  
ATOM    116 2HG  GLU A   7      -1.216  27.213 -15.521  1.00  1.940          H  
ATOM    117  N   GLU A   8       0.616  23.398 -12.887  1.00  1.130          N  
ATOM    118  CA  GLU A   8       1.472  22.276 -12.551  1.00  1.120          C  
ATOM    119  C   GLU A   8       0.855  20.955 -12.982  1.00  1.100          C  
ATOM    120  O   GLU A   8       1.569  20.083 -13.492  1.00  1.110          O  
ATOM    121  CB  GLU A   8       1.784  22.276 -11.060  1.00  1.570          C  
ATOM    122  CG  GLU A   8       2.740  23.357 -10.645  1.00  1.570          C  
ATOM    123  CD  GLU A   8       2.945  23.458  -9.171  1.00  1.570          C  
ATOM    124  OE1 GLU A   8       1.988  23.418  -8.409  1.00  1.570          O  
ATOM    125  OE2 GLU A   8       4.083  23.584  -8.793  1.00  1.570          O  
ATOM    126  H   GLU A   8       0.246  23.997 -12.148  1.00  1.360          H  
ATOM    127  HA  GLU A   8       2.412  22.396 -13.086  1.00  1.340          H  
ATOM    128 1HB  GLU A   8       0.865  22.449 -10.515  1.00  1.890          H  
ATOM    129 2HB  GLU A   8       2.182  21.309 -10.757  1.00  1.890          H  
ATOM    130 1HG  GLU A   8       3.703  23.154 -11.110  1.00  1.890          H  
ATOM    131 2HG  GLU A   8       2.388  24.309 -11.028  1.00  1.890          H  
ATOM    132  N   LEU A   9      -0.466  20.799 -12.820  1.00  1.080          N  
ATOM    133  CA  LEU A   9      -1.058  19.554 -13.253  1.00  1.070          C  
ATOM    134  C   LEU A   9      -0.936  19.419 -14.754  1.00  1.090          C  
ATOM    135  O   LEU A   9      -0.616  18.334 -15.227  1.00  1.110          O  
ATOM    136  CB  LEU A   9      -2.528  19.385 -12.868  1.00  1.500          C  
ATOM    137  CG  LEU A   9      -3.164  17.991 -13.330  1.00  1.500          C  
ATOM    138  CD1 LEU A   9      -2.406  16.787 -12.660  1.00  1.500          C  
ATOM    139  CD2 LEU A   9      -4.653  17.971 -13.026  1.00  1.500          C  
ATOM    140  H   LEU A   9      -1.022  21.520 -12.346  1.00  1.300          H  
ATOM    141  HA  LEU A   9      -0.488  18.758 -12.789  1.00  1.280          H  
ATOM    142 1HB  LEU A   9      -2.615  19.465 -11.790  1.00  1.800          H  
ATOM    143 2HB  LEU A   9      -3.095  20.199 -13.319  1.00  1.800          H  
ATOM    144  HG  LEU A   9      -3.041  17.885 -14.385  1.00  1.800          H  
ATOM    145 1HD1 LEU A   9      -2.837  15.854 -13.009  1.00  1.800          H  
ATOM    146 2HD1 LEU A   9      -1.358  16.792 -12.932  1.00  1.800          H  
ATOM    147 3HD1 LEU A   9      -2.488  16.841 -11.585  1.00  1.800          H  
ATOM    148 1HD2 LEU A   9      -5.073  17.043 -13.370  1.00  1.800          H  
ATOM    149 2HD2 LEU A   9      -4.819  18.065 -11.982  1.00  1.800          H  
ATOM    150 3HD2 LEU A   9      -5.143  18.776 -13.535  1.00  1.800          H  
ATOM    151  N   ILE A  10      -1.167  20.496 -15.515  1.00  1.120          N  
ATOM    152  CA  ILE A  10      -1.069  20.397 -16.966  1.00  1.140          C  
ATOM    153  C   ILE A  10       0.314  19.952 -17.361  1.00  1.160          C  
ATOM    154  O   ILE A  10       0.449  19.102 -18.221  1.00  1.180          O  
ATOM    155  CB  ILE A  10      -1.405  21.716 -17.700  1.00  1.590          C  
ATOM    156  CG1 ILE A  10      -2.896  22.041 -17.523  1.00  1.590          C  
ATOM    157  CG2 ILE A  10      -1.036  21.585 -19.216  1.00  1.590          C  
ATOM    158  CD1 ILE A  10      -3.308  23.456 -17.919  1.00  1.590          C  
ATOM    159  H   ILE A  10      -1.456  21.380 -15.074  1.00  1.340          H  
ATOM    160  HA  ILE A  10      -1.767  19.636 -17.311  1.00  1.370          H  
ATOM    161  HB  ILE A  10      -0.836  22.533 -17.248  1.00  1.910          H  
ATOM    162 1HG1 ILE A  10      -3.478  21.332 -18.109  1.00  1.910          H  
ATOM    163 2HG1 ILE A  10      -3.136  21.902 -16.492  1.00  1.910          H  
ATOM    164 1HG2 ILE A  10      -1.262  22.507 -19.735  1.00  1.910          H  
ATOM    165 2HG2 ILE A  10       0.025  21.378 -19.340  1.00  1.910          H  
ATOM    166 3HG2 ILE A  10      -1.613  20.768 -19.656  1.00  1.910          H  
ATOM    167 1HD1 ILE A  10      -4.361  23.590 -17.739  1.00  1.910          H  
ATOM    168 2HD1 ILE A  10      -2.749  24.170 -17.311  1.00  1.910          H  
ATOM    169 3HD1 ILE A  10      -3.103  23.636 -18.966  1.00  1.910          H  
ATOM    170  N   LYS A  11       1.335  20.553 -16.752  1.00  1.170          N  
ATOM    171  CA  LYS A  11       2.728  20.233 -17.030  1.00  1.200          C  
ATOM    172  C   LYS A  11       3.101  18.771 -16.737  1.00  1.190          C  
ATOM    173  O   LYS A  11       3.962  18.210 -17.412  1.00  1.250          O  
ATOM    174  CB  LYS A  11       3.605  21.211 -16.265  1.00  1.670          C  
ATOM    175  CG  LYS A  11       3.550  22.621 -16.851  1.00  1.670          C  
ATOM    176  CD  LYS A  11       4.324  23.611 -16.011  1.00  1.670          C  
ATOM    177  CE  LYS A  11       4.298  25.030 -16.599  1.00  1.670          C  
ATOM    178  NZ  LYS A  11       4.900  25.091 -17.984  1.00  1.670          N  
ATOM    179  H   LYS A  11       1.126  21.284 -16.065  1.00  1.400          H  
ATOM    180  HA  LYS A  11       2.895  20.402 -18.093  1.00  1.440          H  
ATOM    181 1HB  LYS A  11       3.275  21.259 -15.227  1.00  2.000          H  
ATOM    182 2HB  LYS A  11       4.641  20.868 -16.271  1.00  2.000          H  
ATOM    183 1HG  LYS A  11       3.989  22.584 -17.844  1.00  2.000          H  
ATOM    184 2HG  LYS A  11       2.518  22.947 -16.944  1.00  2.000          H  
ATOM    185 1HD  LYS A  11       3.873  23.647 -15.016  1.00  2.000          H  
ATOM    186 2HD  LYS A  11       5.339  23.283 -15.905  1.00  2.000          H  
ATOM    187 1HE  LYS A  11       3.270  25.387 -16.637  1.00  2.000          H  
ATOM    188 2HE  LYS A  11       4.874  25.680 -15.942  1.00  2.000          H  
ATOM    189 1HZ  LYS A  11       4.879  26.038 -18.322  1.00  2.000          H  
ATOM    190 2HZ  LYS A  11       5.886  24.752 -17.981  1.00  2.000          H  
ATOM    191 3HZ  LYS A  11       4.373  24.507 -18.605  1.00  2.000          H  
ATOM    192  N   LEU A  12       2.498  18.156 -15.719  1.00  1.150          N  
ATOM    193  CA  LEU A  12       2.780  16.750 -15.426  1.00  1.150          C  
ATOM    194  C   LEU A  12       1.909  15.794 -16.251  1.00  1.160          C  
ATOM    195  O   LEU A  12       2.329  14.702 -16.629  1.00  1.330          O  
ATOM    196  CB  LEU A  12       2.485  16.452 -13.948  1.00  1.610          C  
ATOM    197  CG  LEU A  12       3.349  17.125 -12.869  1.00  1.610          C  
ATOM    198  CD1 LEU A  12       2.704  16.849 -11.505  1.00  1.610          C  
ATOM    199  CD2 LEU A  12       4.783  16.548 -12.895  1.00  1.610          C  
ATOM    200  H   LEU A  12       1.849  18.692 -15.132  1.00  1.380          H  
ATOM    201  HA  LEU A  12       3.821  16.550 -15.661  1.00  1.380          H  
ATOM    202 1HB  LEU A  12       1.454  16.754 -13.759  1.00  1.930          H  
ATOM    203 2HB  LEU A  12       2.559  15.380 -13.799  1.00  1.930          H  
ATOM    204  HG  LEU A  12       3.378  18.204 -13.035  1.00  1.930          H  
ATOM    205 1HD1 LEU A  12       3.296  17.323 -10.721  1.00  1.930          H  
ATOM    206 2HD1 LEU A  12       1.692  17.262 -11.492  1.00  1.930          H  
ATOM    207 3HD1 LEU A  12       2.662  15.775 -11.327  1.00  1.930          H  
ATOM    208 1HD2 LEU A  12       5.377  17.023 -12.115  1.00  1.930          H  
ATOM    209 2HD2 LEU A  12       4.751  15.472 -12.717  1.00  1.930          H  
ATOM    210 3HD2 LEU A  12       5.252  16.738 -13.859  1.00  1.930          H  
ATOM    211  N   ALA A  13       0.639  16.143 -16.389  1.00  1.070          N  
ATOM    212  CA  ALA A  13      -0.395  15.335 -17.021  1.00  1.080          C  
ATOM    213  C   ALA A  13      -0.688  15.655 -18.477  1.00  1.150          C  
ATOM    214  O   ALA A  13      -1.785  16.171 -18.729  1.00  1.700          O  
ATOM    215  CB  ALA A  13      -1.703  15.537 -16.271  1.00  1.510          C  
ATOM    216  H   ALA A  13       0.346  17.050 -16.036  1.00  1.280          H  
ATOM    217  HA  ALA A  13      -0.079  14.295 -16.957  1.00  1.300          H  
ATOM    218 1HB  ALA A  13      -2.475  14.920 -16.695  1.00  1.810          H  
ATOM    219 2HB  ALA A  13      -1.605  15.320 -15.239  1.00  1.810          H  
ATOM    220 3HB  ALA A  13      -1.959  16.558 -16.374  1.00  1.810          H  
ATOM    221  N   TYR A  14       0.193  15.367 -19.448  1.00  1.310          N  
ATOM    222  CA  TYR A  14      -0.238  15.755 -20.787  1.00  1.440          C  
ATOM    223  C   TYR A  14       0.211  14.862 -21.925  1.00  1.550          C  
ATOM    224  O   TYR A  14       1.409  14.579 -21.936  1.00  2.430          O  
ATOM    225  CB  TYR A  14       0.085  17.235 -21.086  1.00  1.960          C  
ATOM    226  CG  TYR A  14       1.532  17.678 -21.334  1.00  1.960          C  
ATOM    227  CD1 TYR A  14       1.982  17.832 -22.653  1.00  1.960          C  
ATOM    228  CD2 TYR A  14       2.386  17.966 -20.294  1.00  1.960          C  
ATOM    229  CE1 TYR A  14       3.258  18.272 -22.904  1.00  1.960          C  
ATOM    230  CE2 TYR A  14       3.663  18.415 -20.558  1.00  1.960          C  
ATOM    231  CZ  TYR A  14       4.095  18.567 -21.850  1.00  1.960          C  
ATOM    232  OH  TYR A  14       5.372  19.007 -22.091  1.00  1.960          O  
ATOM    233  H   TYR A  14       1.090  14.930 -19.268  1.00  1.570          H  
ATOM    234  HA  TYR A  14      -1.308  15.668 -20.809  1.00  1.730          H  
ATOM    235 1HB  TYR A  14      -0.506  17.553 -21.943  1.00  2.360          H  
ATOM    236 2HB  TYR A  14      -0.284  17.826 -20.250  1.00  2.360          H  
ATOM    237  HD1 TYR A  14       1.323  17.613 -23.487  1.00  2.360          H  
ATOM    238  HD2 TYR A  14       2.061  17.842 -19.273  1.00  2.360          H  
ATOM    239  HE1 TYR A  14       3.602  18.393 -23.931  1.00  2.360          H  
ATOM    240  HE2 TYR A  14       4.338  18.646 -19.741  1.00  2.360          H  
ATOM    241  HH  TYR A  14       5.814  19.150 -21.250  1.00  2.360          H  
ATOM    242  N   SER A  15      -0.371  15.312 -23.030  1.00  1.330          N  
ATOM    243  CA  SER A  15      -0.752  14.415 -24.102  1.00  1.870          C  
ATOM    244  C   SER A  15      -0.901  15.115 -25.433  1.00  1.620          C  
ATOM    245  O   SER A  15      -1.129  16.321 -25.504  1.00  1.890          O  
ATOM    246  CB  SER A  15      -2.060  13.730 -23.790  1.00  2.400          C  
ATOM    247  OG  SER A  15      -2.484  12.976 -24.896  1.00  2.400          O  
ATOM    248  H   SER A  15       0.099  16.115 -23.416  1.00  1.600          H  
ATOM    249  HA  SER A  15       0.026  13.656 -24.200  1.00  2.240          H  
ATOM    250 1HB  SER A  15      -1.935  13.076 -22.923  1.00  2.880          H  
ATOM    251 2HB  SER A  15      -2.814  14.475 -23.537  1.00  2.880          H  
ATOM    252  HG  SER A  15      -3.253  12.473 -24.586  1.00  2.880          H  
ATOM    253  N   ILE A  16      -0.749  14.336 -26.493  1.00  1.890          N  
ATOM    254  CA  ILE A  16      -0.971  14.759 -27.873  1.00  2.120          C  
ATOM    255  C   ILE A  16      -2.443  15.140 -28.142  1.00  1.840          C  
ATOM    256  O   ILE A  16      -2.751  15.820 -29.122  1.00  2.200          O  
ATOM    257  CB  ILE A  16      -0.496  13.653 -28.844  1.00  2.880          C  
ATOM    258  CG1 ILE A  16      -0.320  14.243 -30.266  1.00  2.880          C  
ATOM    259  CG2 ILE A  16      -1.494  12.478 -28.841  1.00  2.880          C  
ATOM    260  CD1 ILE A  16       0.444  13.353 -31.231  1.00  2.880          C  
ATOM    261  H   ILE A  16      -0.532  13.368 -26.309  1.00  2.270          H  
ATOM    262  HA  ILE A  16      -0.365  15.646 -28.052  1.00  2.540          H  
ATOM    263  HB  ILE A  16       0.476  13.291 -28.513  1.00  3.450          H  
ATOM    264 1HG1 ILE A  16      -1.304  14.434 -30.695  1.00  3.450          H  
ATOM    265 2HG1 ILE A  16       0.209  15.192 -30.183  1.00  3.450          H  
ATOM    266 1HG2 ILE A  16      -1.150  11.679 -29.495  1.00  3.450          H  
ATOM    267 2HG2 ILE A  16      -1.595  12.083 -27.838  1.00  3.450          H  
ATOM    268 3HG2 ILE A  16      -2.459  12.826 -29.187  1.00  3.450          H  
ATOM    269 1HD1 ILE A  16       0.521  13.855 -32.196  1.00  3.450          H  
ATOM    270 2HD1 ILE A  16       1.447  13.166 -30.838  1.00  3.450          H  
ATOM    271 3HD1 ILE A  16      -0.068  12.405 -31.367  1.00  3.450          H  
ATOM    272  N   ARG A  17      -3.349  14.627 -27.308  1.00  1.670          N  
ATOM    273  CA  ARG A  17      -4.780  14.863 -27.433  1.00  1.600          C  
ATOM    274  C   ARG A  17      -5.177  16.207 -26.802  1.00  1.830          C  
ATOM    275  O   ARG A  17      -4.512  16.680 -25.881  1.00  2.340          O  
ATOM    276  CB  ARG A  17      -5.558  13.757 -26.713  1.00  2.270          C  
ATOM    277  CG  ARG A  17      -5.385  12.317 -27.219  1.00  2.270          C  
ATOM    278  CD  ARG A  17      -6.007  12.062 -28.557  1.00  2.270          C  
ATOM    279  NE  ARG A  17      -6.046  10.620 -28.826  1.00  2.270          N  
ATOM    280  CZ  ARG A  17      -5.037   9.884 -29.353  1.00  2.270          C  
ATOM    281  NH1 ARG A  17      -3.914  10.450 -29.710  1.00  2.270          N  
ATOM    282  NH2 ARG A  17      -5.177   8.578 -29.492  1.00  2.270          N  
ATOM    283  H   ARG A  17      -3.001  14.071 -26.530  1.00  2.000          H  
ATOM    284  HA  ARG A  17      -5.017  14.858 -28.493  1.00  1.920          H  
ATOM    285 1HB  ARG A  17      -5.240  13.748 -25.671  1.00  2.720          H  
ATOM    286 2HB  ARG A  17      -6.621  13.979 -26.701  1.00  2.720          H  
ATOM    287 1HG  ARG A  17      -4.320  12.094 -27.289  1.00  2.720          H  
ATOM    288 2HG  ARG A  17      -5.842  11.633 -26.503  1.00  2.720          H  
ATOM    289 1HD  ARG A  17      -7.032  12.437 -28.560  1.00  2.720          H  
ATOM    290 2HD  ARG A  17      -5.440  12.554 -29.343  1.00  2.720          H  
ATOM    291  HE  ARG A  17      -6.890  10.125 -28.562  1.00  2.720          H  
ATOM    292 1HH1 ARG A  17      -3.789  11.437 -29.608  1.00  2.720          H  
ATOM    293 2HH1 ARG A  17      -3.140   9.875 -30.092  1.00  2.720          H  
ATOM    294 1HH2 ARG A  17      -6.031   8.122 -29.213  1.00  2.720          H  
ATOM    295 2HH2 ARG A  17      -4.383   8.019 -29.848  1.00  2.720          H  
ATOM    296  N   PRO A  18      -6.260  16.851 -27.273  1.00  1.800          N  
ATOM    297  CA  PRO A  18      -6.835  18.046 -26.689  1.00  1.730          C  
ATOM    298  C   PRO A  18      -7.396  17.670 -25.331  1.00  1.450          C  
ATOM    299  O   PRO A  18      -7.782  16.524 -25.132  1.00  1.450          O  
ATOM    300  CB  PRO A  18      -7.920  18.442 -27.695  1.00  2.590          C  
ATOM    301  CG  PRO A  18      -8.270  17.154 -28.414  1.00  2.590          C  
ATOM    302  CD  PRO A  18      -6.973  16.370 -28.479  1.00  2.590          C  
ATOM    303  HA  PRO A  18      -6.061  18.820 -26.597  1.00  2.080          H  
ATOM    304 1HB  PRO A  18      -8.781  18.872 -27.157  1.00  3.110          H  
ATOM    305 2HB  PRO A  18      -7.540  19.221 -28.372  1.00  3.110          H  
ATOM    306 1HG  PRO A  18      -9.052  16.619 -27.847  1.00  3.110          H  
ATOM    307 2HG  PRO A  18      -8.691  17.373 -29.407  1.00  3.110          H  
ATOM    308 1HD  PRO A  18      -7.227  15.312 -28.422  1.00  3.110          H  
ATOM    309 2HD  PRO A  18      -6.405  16.619 -29.392  1.00  3.110          H  
ATOM    310  N   ARG A  19      -7.464  18.621 -24.412  1.00  1.420          N  
ATOM    311  CA  ARG A  19      -7.992  18.330 -23.081  1.00  1.260          C  
ATOM    312  C   ARG A  19      -9.449  17.884 -23.083  1.00  1.240          C  
ATOM    313  O   ARG A  19     -10.301  18.501 -23.732  1.00  1.380          O  
ATOM    314  CB  ARG A  19      -7.844  19.555 -22.178  1.00  1.830          C  
ATOM    315  CG  ARG A  19      -6.396  19.901 -21.782  1.00  1.830          C  
ATOM    316  CD  ARG A  19      -6.305  21.132 -20.922  1.00  1.830          C  
ATOM    317  NE  ARG A  19      -6.592  22.364 -21.668  1.00  1.830          N  
ATOM    318  CZ  ARG A  19      -6.743  23.595 -21.123  1.00  1.830          C  
ATOM    319  NH1 ARG A  19      -6.656  23.771 -19.824  1.00  1.830          N  
ATOM    320  NH2 ARG A  19      -6.984  24.635 -21.906  1.00  1.830          N  
ATOM    321  H   ARG A  19      -7.141  19.550 -24.637  1.00  1.700          H  
ATOM    322  HA  ARG A  19      -7.412  17.518 -22.651  1.00  1.510          H  
ATOM    323 1HB  ARG A  19      -8.270  20.424 -22.669  1.00  2.190          H  
ATOM    324 2HB  ARG A  19      -8.414  19.393 -21.263  1.00  2.190          H  
ATOM    325 1HG  ARG A  19      -5.963  19.067 -21.237  1.00  2.190          H  
ATOM    326 2HG  ARG A  19      -5.809  20.077 -22.681  1.00  2.190          H  
ATOM    327 1HD  ARG A  19      -7.032  21.045 -20.113  1.00  2.190          H  
ATOM    328 2HD  ARG A  19      -5.300  21.208 -20.504  1.00  2.190          H  
ATOM    329  HE  ARG A  19      -6.664  22.293 -22.675  1.00  2.190          H  
ATOM    330 1HH1 ARG A  19      -6.480  22.985 -19.217  1.00  2.190          H  
ATOM    331 2HH1 ARG A  19      -6.775  24.694 -19.430  1.00  2.190          H  
ATOM    332 1HH2 ARG A  19      -7.052  24.516 -22.909  1.00  2.190          H  
ATOM    333 2HH2 ARG A  19      -7.096  25.556 -21.506  1.00  2.190          H  
ATOM    334  N   GLU A  20      -9.707  16.810 -22.334  1.00  1.110          N  
ATOM    335  CA  GLU A  20     -11.021  16.219 -22.133  1.00  1.100          C  
ATOM    336  C   GLU A  20     -11.828  17.067 -21.154  1.00  1.080          C  
ATOM    337  O   GLU A  20     -11.248  17.680 -20.257  1.00  1.060          O  
ATOM    338  CB  GLU A  20     -10.843  14.797 -21.589  1.00  1.540          C  
ATOM    339  CG  GLU A  20     -10.013  13.859 -22.516  1.00  1.540          C  
ATOM    340  CD  GLU A  20      -8.508  13.934 -22.303  1.00  1.540          C  
ATOM    341  OE1 GLU A  20      -8.064  14.805 -21.588  1.00  1.540          O  
ATOM    342  OE2 GLU A  20      -7.804  13.117 -22.836  1.00  1.540          O  
ATOM    343  H   GLU A  20      -8.914  16.336 -21.893  1.00  1.330          H  
ATOM    344  HA  GLU A  20     -11.545  16.184 -23.089  1.00  1.320          H  
ATOM    345 1HB  GLU A  20     -10.360  14.845 -20.622  1.00  1.850          H  
ATOM    346 2HB  GLU A  20     -11.821  14.341 -21.435  1.00  1.850          H  
ATOM    347 1HG  GLU A  20     -10.320  12.843 -22.356  1.00  1.850          H  
ATOM    348 2HG  GLU A  20     -10.235  14.113 -23.552  1.00  1.850          H  
ATOM    349  N   ASN A  21     -13.160  17.029 -21.243  1.00  1.100          N  
ATOM    350  CA  ASN A  21     -13.990  17.801 -20.311  1.00  1.110          C  
ATOM    351  C   ASN A  21     -13.786  17.402 -18.849  1.00  1.050          C  
ATOM    352  O   ASN A  21     -13.832  18.251 -17.946  1.00  1.050          O  
ATOM    353  CB  ASN A  21     -15.446  17.647 -20.674  1.00  1.550          C  
ATOM    354  CG  ASN A  21     -15.805  18.381 -21.918  1.00  1.550          C  
ATOM    355  OD1 ASN A  21     -15.115  19.317 -22.343  1.00  1.550          O  
ATOM    356  ND2 ASN A  21     -16.877  17.968 -22.529  1.00  1.550          N  
ATOM    357  H   ASN A  21     -13.595  16.490 -21.981  1.00  1.320          H  
ATOM    358  HA  ASN A  21     -13.712  18.850 -20.399  1.00  1.330          H  
ATOM    359 1HB  ASN A  21     -15.676  16.586 -20.806  1.00  1.860          H  
ATOM    360 2HB  ASN A  21     -16.064  18.013 -19.855  1.00  1.860          H  
ATOM    361 1HD2 ASN A  21     -17.174  18.412 -23.375  1.00  1.860          H  
ATOM    362 2HD2 ASN A  21     -17.405  17.203 -22.155  1.00  1.860          H  
ATOM    363  N   GLU A  22     -13.553  16.115 -18.612  1.00  0.990          N  
ATOM    364  CA  GLU A  22     -13.323  15.620 -17.266  1.00  0.940          C  
ATOM    365  C   GLU A  22     -12.024  16.208 -16.702  1.00  0.930          C  
ATOM    366  O   GLU A  22     -11.927  16.522 -15.513  1.00  0.900          O  
ATOM    367  CB  GLU A  22     -13.314  14.096 -17.290  1.00  1.340          C  
ATOM    368  CG  GLU A  22     -14.677  13.478 -17.648  1.00  1.340          C  
ATOM    369  CD  GLU A  22     -14.988  13.472 -19.154  1.00  1.340          C  
ATOM    370  OE1 GLU A  22     -14.132  13.856 -19.932  1.00  1.340          O  
ATOM    371  OE2 GLU A  22     -16.074  13.081 -19.520  1.00  1.340          O  
ATOM    372  H   GLU A  22     -13.563  15.455 -19.395  1.00  1.190          H  
ATOM    373  HA  GLU A  22     -14.147  15.948 -16.633  1.00  1.130          H  
ATOM    374 1HB  GLU A  22     -12.598  13.750 -18.015  1.00  1.600          H  
ATOM    375 2HB  GLU A  22     -13.018  13.718 -16.313  1.00  1.600          H  
ATOM    376 1HG  GLU A  22     -14.685  12.448 -17.298  1.00  1.600          H  
ATOM    377 2HG  GLU A  22     -15.459  14.021 -17.117  1.00  1.600          H  
ATOM    378  N   TYR A  23     -11.029  16.356 -17.571  1.00  0.960          N  
ATOM    379  CA  TYR A  23      -9.739  16.912 -17.208  1.00  0.950          C  
ATOM    380  C   TYR A  23      -9.898  18.395 -16.882  1.00  0.980          C  
ATOM    381  O   TYR A  23      -9.294  18.916 -15.937  1.00  0.960          O  
ATOM    382  CB  TYR A  23      -8.707  16.652 -18.285  1.00  1.330          C  
ATOM    383  CG  TYR A  23      -7.370  17.070 -17.884  1.00  1.330          C  
ATOM    384  CD1 TYR A  23      -6.693  16.359 -16.892  1.00  1.330          C  
ATOM    385  CD2 TYR A  23      -6.792  18.137 -18.494  1.00  1.330          C  
ATOM    386  CE1 TYR A  23      -5.444  16.763 -16.527  1.00  1.330          C  
ATOM    387  CE2 TYR A  23      -5.547  18.520 -18.135  1.00  1.330          C  
ATOM    388  CZ  TYR A  23      -4.885  17.857 -17.168  1.00  1.330          C  
ATOM    389  OH  TYR A  23      -3.675  18.274 -16.836  1.00  1.330          O  
ATOM    390  H   TYR A  23     -11.184  16.077 -18.532  1.00  1.150          H  
ATOM    391  HA  TYR A  23      -9.401  16.423 -16.309  1.00  1.140          H  
ATOM    392 1HB  TYR A  23      -8.678  15.605 -18.527  1.00  1.600          H  
ATOM    393 2HB  TYR A  23      -8.977  17.188 -19.193  1.00  1.600          H  
ATOM    394  HD1 TYR A  23      -7.157  15.497 -16.408  1.00  1.600          H  
ATOM    395  HD2 TYR A  23      -7.331  18.671 -19.263  1.00  1.600          H  
ATOM    396  HE1 TYR A  23      -4.895  16.232 -15.750  1.00  1.600          H  
ATOM    397  HE2 TYR A  23      -5.072  19.368 -18.620  1.00  1.600          H  
ATOM    398  HH  TYR A  23      -3.301  17.658 -16.214  1.00  1.600          H  
ATOM    399  N   LYS A  24     -10.673  19.101 -17.715  1.00  1.020          N  
ATOM    400  CA  LYS A  24     -10.916  20.522 -17.504  1.00  1.050          C  
ATOM    401  C   LYS A  24     -11.567  20.731 -16.139  1.00  1.010          C  
ATOM    402  O   LYS A  24     -11.244  21.697 -15.438  1.00  1.010          O  
ATOM    403  CB  LYS A  24     -11.802  21.092 -18.605  1.00  1.460          C  
ATOM    404  CG  LYS A  24     -11.124  21.165 -19.953  1.00  1.460          C  
ATOM    405  CD  LYS A  24     -12.055  21.705 -21.028  1.00  1.460          C  
ATOM    406  CE  LYS A  24     -11.392  21.624 -22.380  1.00  1.460          C  
ATOM    407  NZ  LYS A  24     -12.273  22.110 -23.483  1.00  1.460          N  
ATOM    408  H   LYS A  24     -11.084  18.620 -18.521  1.00  1.220          H  
ATOM    409  HA  LYS A  24      -9.965  21.047 -17.510  1.00  1.260          H  
ATOM    410 1HB  LYS A  24     -12.690  20.474 -18.710  1.00  1.750          H  
ATOM    411 2HB  LYS A  24     -12.129  22.093 -18.329  1.00  1.750          H  
ATOM    412 1HG  LYS A  24     -10.241  21.803 -19.881  1.00  1.750          H  
ATOM    413 2HG  LYS A  24     -10.799  20.169 -20.242  1.00  1.750          H  
ATOM    414 1HD  LYS A  24     -12.977  21.122 -21.051  1.00  1.750          H  
ATOM    415 2HD  LYS A  24     -12.304  22.744 -20.814  1.00  1.750          H  
ATOM    416 1HE  LYS A  24     -10.478  22.215 -22.367  1.00  1.750          H  
ATOM    417 2HE  LYS A  24     -11.135  20.586 -22.570  1.00  1.750          H  
ATOM    418 1HZ  LYS A  24     -11.770  22.010 -24.352  1.00  1.750          H  
ATOM    419 2HZ  LYS A  24     -13.125  21.560 -23.526  1.00  1.750          H  
ATOM    420 3HZ  LYS A  24     -12.509  23.077 -23.334  1.00  1.750          H  
ATOM    421  N   THR A  25     -12.467  19.812 -15.759  1.00  0.980          N  
ATOM    422  CA  THR A  25     -13.142  19.849 -14.467  1.00  0.940          C  
ATOM    423  C   THR A  25     -12.118  19.749 -13.334  1.00  0.920          C  
ATOM    424  O   THR A  25     -12.192  20.513 -12.367  1.00  0.910          O  
ATOM    425  CB  THR A  25     -14.198  18.727 -14.344  1.00  1.330          C  
ATOM    426  OG1 THR A  25     -15.212  18.910 -15.351  1.00  1.330          O  
ATOM    427  CG2 THR A  25     -14.844  18.773 -12.972  1.00  1.330          C  
ATOM    428  H   THR A  25     -12.726  19.089 -16.435  1.00  1.180          H  
ATOM    429  HA  THR A  25     -13.660  20.801 -14.375  1.00  1.130          H  
ATOM    430  HB  THR A  25     -13.732  17.764 -14.481  1.00  1.600          H  
ATOM    431  HG1 THR A  25     -14.825  18.756 -16.236  1.00  1.600          H  
ATOM    432 1HG2 THR A  25     -15.587  17.983 -12.898  1.00  1.600          H  
ATOM    433 2HG2 THR A  25     -14.095  18.627 -12.202  1.00  1.600          H  
ATOM    434 3HG2 THR A  25     -15.322  19.739 -12.827  1.00  1.600          H  
ATOM    435  N   ILE A  26     -11.143  18.839 -13.470  1.00  0.900          N  
ATOM    436  CA  ILE A  26     -10.109  18.666 -12.445  1.00  0.880          C  
ATOM    437  C   ILE A  26      -9.310  19.962 -12.306  1.00  0.910          C  
ATOM    438  O   ILE A  26      -9.079  20.429 -11.185  1.00  0.900          O  
ATOM    439  CB  ILE A  26      -9.112  17.551 -12.844  1.00  1.240          C  
ATOM    440  CG1 ILE A  26      -9.838  16.210 -12.844  1.00  1.240          C  
ATOM    441  CG2 ILE A  26      -7.905  17.530 -11.838  1.00  1.240          C  
ATOM    442  CD1 ILE A  26      -9.076  15.099 -13.516  1.00  1.240          C  
ATOM    443  H   ILE A  26     -11.199  18.195 -14.268  1.00  1.080          H  
ATOM    444  HA  ILE A  26     -10.577  18.427 -11.499  1.00  1.060          H  
ATOM    445  HB  ILE A  26      -8.738  17.729 -13.845  1.00  1.490          H  
ATOM    446 1HG1 ILE A  26     -10.066  15.922 -11.827  1.00  1.490          H  
ATOM    447 2HG1 ILE A  26     -10.770  16.333 -13.376  1.00  1.490          H  
ATOM    448 1HG2 ILE A  26      -7.208  16.753 -12.108  1.00  1.490          H  
ATOM    449 2HG2 ILE A  26      -7.376  18.482 -11.845  1.00  1.490          H  
ATOM    450 3HG2 ILE A  26      -8.273  17.339 -10.836  1.00  1.490          H  
ATOM    451 1HD1 ILE A  26      -9.676  14.222 -13.506  1.00  1.490          H  
ATOM    452 2HD1 ILE A  26      -8.865  15.355 -14.528  1.00  1.490          H  
ATOM    453 3HD1 ILE A  26      -8.165  14.912 -13.011  1.00  1.490          H  
ATOM    454  N   LEU A  27      -8.893  20.539 -13.436  1.00  0.950          N  
ATOM    455  CA  LEU A  27      -8.109  21.769 -13.425  1.00  0.980          C  
ATOM    456  C   LEU A  27      -8.898  22.920 -12.813  1.00  0.980          C  
ATOM    457  O   LEU A  27      -8.352  23.733 -12.053  1.00  0.990          O  
ATOM    458  CB  LEU A  27      -7.734  22.148 -14.856  1.00  1.360          C  
ATOM    459  CG  LEU A  27      -6.769  21.226 -15.599  1.00  1.360          C  
ATOM    460  CD1 LEU A  27      -6.710  21.705 -17.029  1.00  1.360          C  
ATOM    461  CD2 LEU A  27      -5.390  21.240 -14.964  1.00  1.360          C  
ATOM    462  H   LEU A  27      -9.112  20.080 -14.329  1.00  1.140          H  
ATOM    463  HA  LEU A  27      -7.223  21.613 -12.819  1.00  1.180          H  
ATOM    464 1HB  LEU A  27      -8.652  22.174 -15.439  1.00  1.630          H  
ATOM    465 2HB  LEU A  27      -7.314  23.146 -14.857  1.00  1.630          H  
ATOM    466  HG  LEU A  27      -7.149  20.202 -15.581  1.00  1.630          H  
ATOM    467 1HD1 LEU A  27      -6.048  21.095 -17.591  1.00  1.630          H  
ATOM    468 2HD1 LEU A  27      -7.700  21.667 -17.469  1.00  1.630          H  
ATOM    469 3HD1 LEU A  27      -6.350  22.723 -17.034  1.00  1.630          H  
ATOM    470 1HD2 LEU A  27      -4.736  20.567 -15.517  1.00  1.630          H  
ATOM    471 2HD2 LEU A  27      -4.983  22.234 -14.995  1.00  1.630          H  
ATOM    472 3HD2 LEU A  27      -5.441  20.915 -13.945  1.00  1.630          H  
ATOM    473  N   THR A  28     -10.193  22.972 -13.127  1.00  0.980          N  
ATOM    474  CA  THR A  28     -11.078  23.993 -12.606  1.00  0.990          C  
ATOM    475  C   THR A  28     -11.140  23.877 -11.098  1.00  0.960          C  
ATOM    476  O   THR A  28     -11.011  24.883 -10.395  1.00  0.970          O  
ATOM    477  CB  THR A  28     -12.498  23.866 -13.198  1.00  1.380          C  
ATOM    478  OG1 THR A  28     -12.439  24.040 -14.625  1.00  1.380          O  
ATOM    479  CG2 THR A  28     -13.413  24.932 -12.589  1.00  1.380          C  
ATOM    480  H   THR A  28     -10.567  22.302 -13.799  1.00  1.180          H  
ATOM    481  HA  THR A  28     -10.678  24.972 -12.863  1.00  1.190          H  
ATOM    482  HB  THR A  28     -12.902  22.881 -12.979  1.00  1.660          H  
ATOM    483  HG1 THR A  28     -11.962  23.278 -15.022  1.00  1.660          H  
ATOM    484 1HG2 THR A  28     -14.408  24.839 -13.015  1.00  1.660          H  
ATOM    485 2HG2 THR A  28     -13.479  24.806 -11.507  1.00  1.660          H  
ATOM    486 3HG2 THR A  28     -13.015  25.920 -12.810  1.00  1.660          H  
ATOM    487  N   ASN A  29     -11.314  22.649 -10.595  1.00  0.930          N  
ATOM    488  CA  ASN A  29     -11.382  22.428  -9.164  1.00  0.900          C  
ATOM    489  C   ASN A  29     -10.076  22.800  -8.457  1.00  0.910          C  
ATOM    490  O   ASN A  29     -10.134  23.357  -7.353  1.00  0.910          O  
ATOM    491  CB  ASN A  29     -11.781  20.993  -8.885  1.00  1.270          C  
ATOM    492  CG  ASN A  29     -13.242  20.720  -9.099  1.00  1.270          C  
ATOM    493  OD1 ASN A  29     -14.087  21.593  -8.902  1.00  1.270          O  
ATOM    494  ND2 ASN A  29     -13.569  19.536  -9.514  1.00  1.270          N  
ATOM    495  H   ASN A  29     -11.456  21.864 -11.237  1.00  1.120          H  
ATOM    496  HA  ASN A  29     -12.160  23.081  -8.764  1.00  1.080          H  
ATOM    497 1HB  ASN A  29     -11.211  20.326  -9.532  1.00  1.530          H  
ATOM    498 2HB  ASN A  29     -11.539  20.759  -7.867  1.00  1.530          H  
ATOM    499 1HD2 ASN A  29     -14.535  19.315  -9.665  1.00  1.530          H  
ATOM    500 2HD2 ASN A  29     -12.869  18.847  -9.707  1.00  1.530          H  
ATOM    501  N   LEU A  30      -8.912  22.552  -9.092  1.00  0.930          N  
ATOM    502  CA  LEU A  30      -7.639  22.941  -8.482  1.00  0.940          C  
ATOM    503  C   LEU A  30      -7.558  24.446  -8.354  1.00  0.960          C  
ATOM    504  O   LEU A  30      -7.159  24.972  -7.313  1.00  0.960          O  
ATOM    505  CB  LEU A  30      -6.431  22.505  -9.342  1.00  1.310          C  
ATOM    506  CG  LEU A  30      -6.134  21.025  -9.442  1.00  1.310          C  
ATOM    507  CD1 LEU A  30      -5.054  20.787 -10.472  1.00  1.310          C  
ATOM    508  CD2 LEU A  30      -5.670  20.531  -8.135  1.00  1.310          C  
ATOM    509  H   LEU A  30      -8.932  22.023  -9.972  1.00  1.120          H  
ATOM    510  HA  LEU A  30      -7.584  22.521  -7.484  1.00  1.130          H  
ATOM    511 1HB  LEU A  30      -6.588  22.870 -10.354  1.00  1.570          H  
ATOM    512 2HB  LEU A  30      -5.533  22.989  -8.947  1.00  1.570          H  
ATOM    513  HG  LEU A  30      -7.028  20.496  -9.744  1.00  1.570          H  
ATOM    514 1HD1 LEU A  30      -4.848  19.735 -10.524  1.00  1.570          H  
ATOM    515 2HD1 LEU A  30      -5.383  21.138 -11.435  1.00  1.570          H  
ATOM    516 3HD1 LEU A  30      -4.148  21.317 -10.179  1.00  1.570          H  
ATOM    517 1HD2 LEU A  30      -5.476  19.496  -8.223  1.00  1.570          H  
ATOM    518 2HD2 LEU A  30      -4.771  21.047  -7.840  1.00  1.570          H  
ATOM    519 3HD2 LEU A  30      -6.417  20.691  -7.399  1.00  1.570          H  
ATOM    520  N   ASP A  31      -8.008  25.150  -9.390  1.00  0.990          N  
ATOM    521  CA  ASP A  31      -7.957  26.599  -9.392  1.00  1.040          C  
ATOM    522  C   ASP A  31      -8.867  27.137  -8.292  1.00  1.010          C  
ATOM    523  O   ASP A  31      -8.458  28.002  -7.505  1.00  1.050          O  
ATOM    524  CB  ASP A  31      -8.406  27.113 -10.767  1.00  1.440          C  
ATOM    525  CG  ASP A  31      -8.079  28.607 -11.074  1.00  1.440          C  
ATOM    526  OD1 ASP A  31      -6.904  28.950 -11.130  1.00  1.440          O  
ATOM    527  OD2 ASP A  31      -9.000  29.396 -11.264  1.00  1.440          O  
ATOM    528  H   ASP A  31      -8.305  24.655 -10.239  1.00  1.190          H  
ATOM    529  HA  ASP A  31      -6.935  26.920  -9.197  1.00  1.250          H  
ATOM    530 1HB  ASP A  31      -7.991  26.470 -11.520  1.00  1.720          H  
ATOM    531 2HB  ASP A  31      -9.490  26.987 -10.838  1.00  1.720          H  
ATOM    532  N   GLU A  32     -10.090  26.598  -8.204  1.00  0.970          N  
ATOM    533  CA  GLU A  32     -11.018  27.075  -7.199  1.00  0.970          C  
ATOM    534  C   GLU A  32     -10.461  26.854  -5.803  1.00  0.940          C  
ATOM    535  O   GLU A  32     -10.499  27.767  -4.986  1.00  0.980          O  
ATOM    536  CB  GLU A  32     -12.365  26.366  -7.359  1.00  1.360          C  
ATOM    537  CG  GLU A  32     -13.180  26.788  -8.579  1.00  1.360          C  
ATOM    538  CD  GLU A  32     -14.429  25.930  -8.826  1.00  1.360          C  
ATOM    539  OE1 GLU A  32     -14.590  24.885  -8.209  1.00  1.360          O  
ATOM    540  OE2 GLU A  32     -15.225  26.336  -9.642  1.00  1.360          O  
ATOM    541  H   GLU A  32     -10.385  25.883  -8.877  1.00  1.160          H  
ATOM    542  HA  GLU A  32     -11.166  28.142  -7.345  1.00  1.160          H  
ATOM    543 1HB  GLU A  32     -12.170  25.311  -7.481  1.00  1.630          H  
ATOM    544 2HB  GLU A  32     -12.970  26.497  -6.460  1.00  1.630          H  
ATOM    545 1HG  GLU A  32     -13.493  27.820  -8.440  1.00  1.630          H  
ATOM    546 2HG  GLU A  32     -12.540  26.753  -9.458  1.00  1.630          H  
ATOM    547  N   TYR A  33      -9.872  25.680  -5.539  1.00  0.900          N  
ATOM    548  CA  TYR A  33      -9.308  25.403  -4.221  1.00  0.880          C  
ATOM    549  C   TYR A  33      -8.212  26.370  -3.856  1.00  0.910          C  
ATOM    550  O   TYR A  33      -8.162  26.912  -2.750  1.00  0.900          O  
ATOM    551  CB  TYR A  33      -8.730  23.999  -4.087  1.00  1.240          C  
ATOM    552  CG  TYR A  33      -8.172  23.833  -2.692  1.00  1.240          C  
ATOM    553  CD1 TYR A  33      -9.020  23.533  -1.664  1.00  1.240          C  
ATOM    554  CD2 TYR A  33      -6.827  24.036  -2.432  1.00  1.240          C  
ATOM    555  CE1 TYR A  33      -8.542  23.437  -0.398  1.00  1.240          C  
ATOM    556  CE2 TYR A  33      -6.346  23.933  -1.160  1.00  1.240          C  
ATOM    557  CZ  TYR A  33      -7.210  23.640  -0.135  1.00  1.240          C  
ATOM    558  OH  TYR A  33      -6.758  23.543   1.162  1.00  1.240          O  
ATOM    559  H   TYR A  33      -9.864  24.947  -6.255  1.00  1.080          H  
ATOM    560  HA  TYR A  33     -10.087  25.529  -3.482  1.00  1.060          H  
ATOM    561 1HB  TYR A  33      -9.491  23.244  -4.264  1.00  1.490          H  
ATOM    562 2HB  TYR A  33      -7.926  23.851  -4.812  1.00  1.490          H  
ATOM    563  HD1 TYR A  33     -10.067  23.376  -1.850  1.00  1.490          H  
ATOM    564  HD2 TYR A  33      -6.153  24.283  -3.238  1.00  1.490          H  
ATOM    565  HE1 TYR A  33      -9.213  23.200   0.395  1.00  1.490          H  
ATOM    566  HE2 TYR A  33      -5.285  24.095  -0.955  1.00  1.490          H  
ATOM    567  HH  TYR A  33      -5.776  23.477   1.180  1.00  1.490          H  
ATOM    568  N   ASN A  34      -7.291  26.574  -4.783  1.00  0.940          N  
ATOM    569  CA  ASN A  34      -6.134  27.399  -4.532  1.00  0.990          C  
ATOM    570  C   ASN A  34      -6.547  28.837  -4.185  1.00  1.010          C  
ATOM    571  O   ASN A  34      -5.872  29.515  -3.413  1.00  1.130          O  
ATOM    572  CB  ASN A  34      -5.222  27.287  -5.734  1.00  1.370          C  
ATOM    573  CG  ASN A  34      -4.605  25.870  -5.787  1.00  1.370          C  
ATOM    574  OD1 ASN A  34      -4.472  25.213  -4.755  1.00  1.370          O  
ATOM    575  ND2 ASN A  34      -4.276  25.399  -6.962  1.00  1.370          N  
ATOM    576  H   ASN A  34      -7.371  26.096  -5.688  1.00  1.130          H  
ATOM    577  HA  ASN A  34      -5.610  27.000  -3.665  1.00  1.190          H  
ATOM    578 1HB  ASN A  34      -5.796  27.468  -6.648  1.00  1.640          H  
ATOM    579 2HB  ASN A  34      -4.430  28.031  -5.677  1.00  1.640          H  
ATOM    580 1HD2 ASN A  34      -3.885  24.441  -7.062  1.00  1.640          H  
ATOM    581 2HD2 ASN A  34      -4.411  25.956  -7.778  1.00  1.640          H  
ATOM    582  N   LYS A  35      -7.699  29.286  -4.691  1.00  0.960          N  
ATOM    583  CA  LYS A  35      -8.226  30.621  -4.413  1.00  0.980          C  
ATOM    584  C   LYS A  35      -9.092  30.733  -3.133  1.00  0.960          C  
ATOM    585  O   LYS A  35      -9.655  31.797  -2.865  1.00  1.050          O  
ATOM    586  CB  LYS A  35      -8.997  31.120  -5.630  1.00  1.360          C  
ATOM    587  CG  LYS A  35      -8.092  31.364  -6.838  1.00  1.360          C  
ATOM    588  CD  LYS A  35      -8.823  31.977  -8.031  1.00  1.360          C  
ATOM    589  CE  LYS A  35      -9.693  30.943  -8.731  1.00  1.360          C  
ATOM    590  NZ  LYS A  35     -10.114  31.386 -10.090  1.00  1.360          N  
ATOM    591  H   LYS A  35      -8.203  28.706  -5.377  1.00  1.150          H  
ATOM    592  HA  LYS A  35      -7.372  31.283  -4.274  1.00  1.180          H  
ATOM    593 1HB  LYS A  35      -9.741  30.367  -5.901  1.00  1.640          H  
ATOM    594 2HB  LYS A  35      -9.523  32.042  -5.389  1.00  1.640          H  
ATOM    595 1HG  LYS A  35      -7.288  32.035  -6.541  1.00  1.640          H  
ATOM    596 2HG  LYS A  35      -7.642  30.420  -7.147  1.00  1.640          H  
ATOM    597 1HD  LYS A  35      -9.449  32.803  -7.696  1.00  1.640          H  
ATOM    598 2HD  LYS A  35      -8.092  32.358  -8.743  1.00  1.640          H  
ATOM    599 1HE  LYS A  35      -9.137  30.029  -8.821  1.00  1.640          H  
ATOM    600 2HE  LYS A  35     -10.582  30.756  -8.136  1.00  1.640          H  
ATOM    601 1HZ  LYS A  35     -10.677  30.655 -10.519  1.00  1.640          H  
ATOM    602 2HZ  LYS A  35     -10.647  32.233 -10.030  1.00  1.640          H  
ATOM    603 3HZ  LYS A  35      -9.287  31.544 -10.667  1.00  1.640          H  
ATOM    604  N   LEU A  36      -9.198  29.658  -2.337  1.00  0.970          N  
ATOM    605  CA  LEU A  36      -9.985  29.646  -1.091  1.00  0.960          C  
ATOM    606  C   LEU A  36      -9.139  29.854   0.169  1.00  1.110          C  
ATOM    607  O   LEU A  36      -9.585  29.500   1.259  1.00  1.290          O  
ATOM    608  CB  LEU A  36     -10.699  28.290  -0.847  1.00  1.350          C  
ATOM    609  CG  LEU A  36     -11.737  27.771  -1.838  1.00  1.350          C  
ATOM    610  CD1 LEU A  36     -12.230  26.399  -1.331  1.00  1.350          C  
ATOM    611  CD2 LEU A  36     -12.885  28.737  -1.986  1.00  1.350          C  
ATOM    612  H   LEU A  36      -8.721  28.791  -2.610  1.00  1.160          H  
ATOM    613  HA  LEU A  36     -10.715  30.449  -1.141  1.00  1.150          H  
ATOM    614 1HB  LEU A  36      -9.919  27.525  -0.802  1.00  1.620          H  
ATOM    615 2HB  LEU A  36     -11.181  28.320   0.120  1.00  1.620          H  
ATOM    616  HG  LEU A  36     -11.277  27.629  -2.788  1.00  1.620          H  
ATOM    617 1HD1 LEU A  36     -12.956  26.005  -2.031  1.00  1.620          H  
ATOM    618 2HD1 LEU A  36     -11.385  25.717  -1.254  1.00  1.620          H  
ATOM    619 3HD1 LEU A  36     -12.697  26.508  -0.353  1.00  1.620          H  
ATOM    620 1HD2 LEU A  36     -13.608  28.333  -2.696  1.00  1.620          H  
ATOM    621 2HD2 LEU A  36     -13.356  28.870  -1.030  1.00  1.620          H  
ATOM    622 3HD2 LEU A  36     -12.519  29.694  -2.355  1.00  1.620          H  
ATOM    623  N   THR A  37      -7.959  30.456   0.080  1.00  1.650          N  
ATOM    624  CA  THR A  37      -7.093  30.545   1.258  1.00  1.970          C  
ATOM    625  C   THR A  37      -7.687  31.287   2.463  1.00  1.870          C  
ATOM    626  O   THR A  37      -7.402  30.913   3.611  1.00  2.120          O  
ATOM    627  CB  THR A  37      -5.747  31.204   0.891  1.00  2.630          C  
ATOM    628  OG1 THR A  37      -5.974  32.517   0.364  1.00  2.630          O  
ATOM    629  CG2 THR A  37      -5.044  30.360  -0.154  1.00  2.630          C  
ATOM    630  H   THR A  37      -7.621  30.818  -0.803  1.00  1.980          H  
ATOM    631  HA  THR A  37      -6.874  29.528   1.572  1.00  2.360          H  
ATOM    632  HB  THR A  37      -5.124  31.280   1.781  1.00  3.160          H  
ATOM    633  HG1 THR A  37      -5.139  33.002   0.343  1.00  3.160          H  
ATOM    634 1HG2 THR A  37      -4.093  30.819  -0.416  1.00  3.160          H  
ATOM    635 2HG2 THR A  37      -4.868  29.364   0.246  1.00  3.160          H  
ATOM    636 3HG2 THR A  37      -5.661  30.285  -1.041  1.00  3.160          H  
ATOM    637  N   THR A  38      -8.575  32.258   2.228  1.00  1.780          N  
ATOM    638  CA  THR A  38      -9.189  33.040   3.301  1.00  1.990          C  
ATOM    639  C   THR A  38     -10.567  32.509   3.709  1.00  1.380          C  
ATOM    640  O   THR A  38     -11.276  33.139   4.494  1.00  1.930          O  
ATOM    641  CB  THR A  38      -9.337  34.515   2.888  1.00  2.700          C  
ATOM    642  OG1 THR A  38     -10.204  34.611   1.745  1.00  2.700          O  
ATOM    643  CG2 THR A  38      -7.975  35.069   2.525  1.00  2.700          C  
ATOM    644  H   THR A  38      -8.780  32.521   1.270  1.00  2.140          H  
ATOM    645  HA  THR A  38      -8.542  32.991   4.176  1.00  2.390          H  
ATOM    646  HB  THR A  38      -9.758  35.092   3.711  1.00  3.240          H  
ATOM    647  HG1 THR A  38     -11.117  34.470   2.030  1.00  3.240          H  
ATOM    648 1HG2 THR A  38      -8.078  36.111   2.230  1.00  3.240          H  
ATOM    649 2HG2 THR A  38      -7.315  34.997   3.389  1.00  3.240          H  
ATOM    650 3HG2 THR A  38      -7.553  34.500   1.700  1.00  3.240          H  
ATOM    651  N   ASN A  39     -10.970  31.386   3.114  1.00  1.400          N  
ATOM    652  CA  ASN A  39     -12.268  30.776   3.382  1.00  1.610          C  
ATOM    653  C   ASN A  39     -12.191  29.868   4.632  1.00  1.330          C  
ATOM    654  O   ASN A  39     -11.159  29.788   5.304  1.00  1.700          O  
ATOM    655  CB  ASN A  39     -12.741  30.042   2.120  1.00  2.170          C  
ATOM    656  CG  ASN A  39     -14.256  29.949   1.980  1.00  2.170          C  
ATOM    657  OD1 ASN A  39     -14.968  29.661   2.947  1.00  2.170          O  
ATOM    658  ND2 ASN A  39     -14.755  30.221   0.809  1.00  2.170          N  
ATOM    659  H   ASN A  39     -10.338  30.921   2.470  1.00  1.680          H  
ATOM    660  HA  ASN A  39     -12.987  31.559   3.601  1.00  1.930          H  
ATOM    661 1HB  ASN A  39     -12.339  30.541   1.236  1.00  2.600          H  
ATOM    662 2HB  ASN A  39     -12.331  29.029   2.130  1.00  2.600          H  
ATOM    663 1HD2 ASN A  39     -15.745  30.196   0.662  1.00  2.600          H  
ATOM    664 2HD2 ASN A  39     -14.151  30.467   0.052  1.00  2.600          H  
ATOM    665  N   ASN A  40     -13.315  29.240   4.974  1.00  0.920          N  
ATOM    666  CA  ASN A  40     -13.447  28.377   6.141  1.00  0.940          C  
ATOM    667  C   ASN A  40     -12.984  26.958   5.836  1.00  0.880          C  
ATOM    668  O   ASN A  40     -12.930  26.547   4.668  1.00  0.870          O  
ATOM    669  CB  ASN A  40     -14.873  28.401   6.647  1.00  1.310          C  
ATOM    670  CG  ASN A  40     -15.233  29.744   7.231  1.00  1.310          C  
ATOM    671  OD1 ASN A  40     -14.420  30.374   7.921  1.00  1.310          O  
ATOM    672  ND2 ASN A  40     -16.429  30.196   6.976  1.00  1.310          N  
ATOM    673  H   ASN A  40     -14.120  29.378   4.382  1.00  1.100          H  
ATOM    674  HA  ASN A  40     -12.798  28.760   6.929  1.00  1.130          H  
ATOM    675 1HB  ASN A  40     -15.553  28.172   5.823  1.00  1.570          H  
ATOM    676 2HB  ASN A  40     -15.010  27.632   7.411  1.00  1.570          H  
ATOM    677 1HD2 ASN A  40     -16.715  31.082   7.342  1.00  1.570          H  
ATOM    678 2HD2 ASN A  40     -17.066  29.661   6.423  1.00  1.570          H  
ATOM    679  N   ASN A  41     -12.655  26.206   6.892  1.00  0.860          N  
ATOM    680  CA  ASN A  41     -12.166  24.842   6.733  1.00  0.790          C  
ATOM    681  C   ASN A  41     -13.139  23.905   6.045  1.00  0.790          C  
ATOM    682  O   ASN A  41     -12.719  23.028   5.288  1.00  0.810          O  
ATOM    683  CB  ASN A  41     -11.833  24.236   8.066  1.00  1.130          C  
ATOM    684  CG  ASN A  41     -10.636  24.798   8.705  1.00  1.130          C  
ATOM    685  OD1 ASN A  41      -9.851  25.487   8.040  1.00  1.130          O  
ATOM    686  ND2 ASN A  41     -10.467  24.501   9.985  1.00  1.130          N  
ATOM    687  H   ASN A  41     -12.739  26.600   7.822  1.00  1.030          H  
ATOM    688  HA  ASN A  41     -11.266  24.877   6.120  1.00  0.950          H  
ATOM    689 1HB  ASN A  41     -12.705  24.324   8.730  1.00  1.360          H  
ATOM    690 2HB  ASN A  41     -11.651  23.217   7.909  1.00  1.360          H  
ATOM    691 1HD2 ASN A  41      -9.652  24.841  10.532  1.00  1.360          H  
ATOM    692 2HD2 ASN A  41     -11.156  23.933  10.438  1.00  1.360          H  
ATOM    693  N   GLU A  42     -14.435  24.076   6.293  1.00  0.780          N  
ATOM    694  CA  GLU A  42     -15.432  23.207   5.688  1.00  0.760          C  
ATOM    695  C   GLU A  42     -15.454  23.348   4.184  1.00  0.750          C  
ATOM    696  O   GLU A  42     -15.629  22.360   3.470  1.00  0.740          O  
ATOM    697  CB  GLU A  42     -16.807  23.513   6.257  1.00  1.070          C  
ATOM    698  CG  GLU A  42     -16.968  23.142   7.736  1.00  1.070          C  
ATOM    699  CD  GLU A  42     -16.353  24.146   8.679  1.00  1.070          C  
ATOM    700  OE1 GLU A  42     -15.843  25.147   8.211  1.00  1.070          O  
ATOM    701  OE2 GLU A  42     -16.420  23.931   9.856  1.00  1.070          O  
ATOM    702  H   GLU A  42     -14.740  24.808   6.939  1.00  0.940          H  
ATOM    703  HA  GLU A  42     -15.185  22.175   5.922  1.00  0.910          H  
ATOM    704 1HB  GLU A  42     -17.012  24.576   6.141  1.00  1.290          H  
ATOM    705 2HB  GLU A  42     -17.557  22.970   5.682  1.00  1.290          H  
ATOM    706 1HG  GLU A  42     -18.030  23.056   7.960  1.00  1.290          H  
ATOM    707 2HG  GLU A  42     -16.510  22.167   7.909  1.00  1.290          H  
ATOM    708  N   ASN A  43     -15.288  24.579   3.707  1.00  0.770          N  
ATOM    709  CA  ASN A  43     -15.324  24.847   2.286  1.00  0.770          C  
ATOM    710  C   ASN A  43     -14.050  24.344   1.639  1.00  0.780          C  
ATOM    711  O   ASN A  43     -14.094  23.793   0.539  1.00  0.780          O  
ATOM    712  CB  ASN A  43     -15.566  26.321   2.041  1.00  1.080          C  
ATOM    713  CG  ASN A  43     -17.007  26.697   2.365  1.00  1.080          C  
ATOM    714  OD1 ASN A  43     -17.896  25.837   2.357  1.00  1.080          O  
ATOM    715  ND2 ASN A  43     -17.260  27.946   2.650  1.00  1.080          N  
ATOM    716  H   ASN A  43     -15.133  25.332   4.364  1.00  0.920          H  
ATOM    717  HA  ASN A  43     -16.150  24.287   1.849  1.00  0.920          H  
ATOM    718 1HB  ASN A  43     -14.890  26.902   2.672  1.00  1.290          H  
ATOM    719 2HB  ASN A  43     -15.348  26.572   1.003  1.00  1.290          H  
ATOM    720 1HD2 ASN A  43     -18.194  28.227   2.869  1.00  1.290          H  
ATOM    721 2HD2 ASN A  43     -16.522  28.630   2.659  1.00  1.290          H  
ATOM    722  N   LYS A  44     -12.916  24.491   2.330  1.00  0.800          N  
ATOM    723  CA  LYS A  44     -11.661  23.993   1.788  1.00  0.810          C  
ATOM    724  C   LYS A  44     -11.732  22.474   1.660  1.00  0.780          C  
ATOM    725  O   LYS A  44     -11.412  21.907   0.609  1.00  0.770          O  
ATOM    726  CB  LYS A  44     -10.500  24.411   2.692  1.00  1.130          C  
ATOM    727  CG  LYS A  44     -10.161  25.875   2.641  1.00  1.130          C  
ATOM    728  CD  LYS A  44      -9.047  26.226   3.624  1.00  1.130          C  
ATOM    729  CE  LYS A  44      -8.680  27.682   3.481  1.00  1.130          C  
ATOM    730  NZ  LYS A  44      -7.644  28.148   4.450  1.00  1.130          N  
ATOM    731  H   LYS A  44     -12.932  24.993   3.224  1.00  0.960          H  
ATOM    732  HA  LYS A  44     -11.510  24.411   0.797  1.00  0.970          H  
ATOM    733 1HB  LYS A  44     -10.737  24.159   3.723  1.00  1.360          H  
ATOM    734 2HB  LYS A  44      -9.609  23.874   2.428  1.00  1.360          H  
ATOM    735 1HG  LYS A  44      -9.839  26.138   1.629  1.00  1.360          H  
ATOM    736 2HG  LYS A  44     -11.047  26.467   2.880  1.00  1.360          H  
ATOM    737 1HD  LYS A  44      -9.390  26.044   4.646  1.00  1.360          H  
ATOM    738 2HD  LYS A  44      -8.171  25.608   3.429  1.00  1.360          H  
ATOM    739 1HE  LYS A  44      -8.294  27.817   2.483  1.00  1.360          H  
ATOM    740 2HE  LYS A  44      -9.577  28.292   3.604  1.00  1.360          H  
ATOM    741 1HZ  LYS A  44      -7.460  29.160   4.241  1.00  1.360          H  
ATOM    742 2HZ  LYS A  44      -7.987  28.055   5.392  1.00  1.360          H  
ATOM    743 3HZ  LYS A  44      -6.799  27.619   4.342  1.00  1.360          H  
ATOM    744  N   TYR A  45     -12.213  21.819   2.715  1.00  0.750          N  
ATOM    745  CA  TYR A  45     -12.337  20.379   2.728  1.00  0.700          C  
ATOM    746  C   TYR A  45     -13.255  19.869   1.614  1.00  0.690          C  
ATOM    747  O   TYR A  45     -12.899  18.940   0.876  1.00  0.690          O  
ATOM    748  CB  TYR A  45     -12.855  19.910   4.080  1.00  1.000          C  
ATOM    749  CG  TYR A  45     -13.020  18.467   4.100  1.00  1.000          C  
ATOM    750  CD1 TYR A  45     -11.933  17.681   4.344  1.00  1.000          C  
ATOM    751  CD2 TYR A  45     -14.243  17.909   3.813  1.00  1.000          C  
ATOM    752  CE1 TYR A  45     -12.071  16.333   4.304  1.00  1.000          C  
ATOM    753  CE2 TYR A  45     -14.362  16.567   3.761  1.00  1.000          C  
ATOM    754  CZ  TYR A  45     -13.287  15.782   4.008  1.00  1.000          C  
ATOM    755  OH  TYR A  45     -13.404  14.435   3.942  1.00  1.000          O  
ATOM    756  H   TYR A  45     -12.465  22.333   3.564  1.00  0.900          H  
ATOM    757  HA  TYR A  45     -11.349  19.953   2.562  1.00  0.840          H  
ATOM    758 1HB  TYR A  45     -12.160  20.198   4.858  1.00  1.200          H  
ATOM    759 2HB  TYR A  45     -13.815  20.379   4.297  1.00  1.200          H  
ATOM    760  HD1 TYR A  45     -10.968  18.132   4.561  1.00  1.200          H  
ATOM    761  HD2 TYR A  45     -15.106  18.539   3.609  1.00  1.200          H  
ATOM    762  HE1 TYR A  45     -11.223  15.690   4.491  1.00  1.200          H  
ATOM    763  HE2 TYR A  45     -15.316  16.118   3.512  1.00  1.200          H  
ATOM    764  HH  TYR A  45     -12.511  14.029   4.042  1.00  1.200          H  
ATOM    765  N   LEU A  46     -14.463  20.437   1.521  1.00  0.700          N  
ATOM    766  CA  LEU A  46     -15.418  19.986   0.527  1.00  0.700          C  
ATOM    767  C   LEU A  46     -14.928  20.270  -0.888  1.00  0.710          C  
ATOM    768  O   LEU A  46     -15.213  19.489  -1.803  1.00  0.700          O  
ATOM    769  CB  LEU A  46     -16.792  20.597   0.804  1.00  0.980          C  
ATOM    770  CG  LEU A  46     -17.510  20.088   2.131  1.00  0.980          C  
ATOM    771  CD1 LEU A  46     -18.766  20.915   2.351  1.00  0.980          C  
ATOM    772  CD2 LEU A  46     -17.853  18.567   2.051  1.00  0.980          C  
ATOM    773  H   LEU A  46     -14.730  21.190   2.163  1.00  0.840          H  
ATOM    774  HA  LEU A  46     -15.501  18.911   0.614  1.00  0.840          H  
ATOM    775 1HB  LEU A  46     -16.671  21.682   0.888  1.00  1.180          H  
ATOM    776 2HB  LEU A  46     -17.445  20.387  -0.039  1.00  1.180          H  
ATOM    777  HG  LEU A  46     -16.850  20.251   2.981  1.00  1.180          H  
ATOM    778 1HD1 LEU A  46     -19.255  20.596   3.272  1.00  1.180          H  
ATOM    779 2HD1 LEU A  46     -18.495  21.971   2.432  1.00  1.180          H  
ATOM    780 3HD1 LEU A  46     -19.448  20.777   1.514  1.00  1.180          H  
ATOM    781 1HD2 LEU A  46     -18.340  18.263   2.978  1.00  1.180          H  
ATOM    782 2HD2 LEU A  46     -18.524  18.384   1.213  1.00  1.180          H  
ATOM    783 3HD2 LEU A  46     -16.957  17.972   1.925  1.00  1.180          H  
ATOM    784  N   GLN A  47     -14.206  21.377  -1.092  1.00  0.730          N  
ATOM    785  CA  GLN A  47     -13.669  21.667  -2.407  1.00  0.750          C  
ATOM    786  C   GLN A  47     -12.658  20.591  -2.807  1.00  0.750          C  
ATOM    787  O   GLN A  47     -12.631  20.167  -3.970  1.00  0.760          O  
ATOM    788  CB  GLN A  47     -13.023  23.039  -2.399  1.00  1.040          C  
ATOM    789  CG  GLN A  47     -12.510  23.550  -3.723  1.00  1.040          C  
ATOM    790  CD  GLN A  47     -13.571  23.833  -4.748  1.00  1.040          C  
ATOM    791  OE1 GLN A  47     -14.637  24.433  -4.451  1.00  1.040          O  
ATOM    792  NE2 GLN A  47     -13.278  23.456  -5.977  1.00  1.040          N  
ATOM    793  H   GLN A  47     -14.061  22.055  -0.337  1.00  0.880          H  
ATOM    794  HA  GLN A  47     -14.479  21.656  -3.123  1.00  0.900          H  
ATOM    795 1HB  GLN A  47     -13.759  23.755  -2.042  1.00  1.250          H  
ATOM    796 2HB  GLN A  47     -12.218  23.043  -1.678  1.00  1.250          H  
ATOM    797 1HG  GLN A  47     -11.998  24.463  -3.549  1.00  1.250          H  
ATOM    798 2HG  GLN A  47     -11.826  22.815  -4.144  1.00  1.250          H  
ATOM    799 1HE2 GLN A  47     -13.904  23.695  -6.759  1.00  1.250          H  
ATOM    800 2HE2 GLN A  47     -12.400  23.004  -6.175  1.00  1.250          H  
ATOM    801  N   LEU A  48     -11.839  20.119  -1.851  1.00  0.740          N  
ATOM    802  CA  LEU A  48     -10.904  19.045  -2.165  1.00  0.740          C  
ATOM    803  C   LEU A  48     -11.673  17.780  -2.506  1.00  0.710          C  
ATOM    804  O   LEU A  48     -11.249  17.014  -3.372  1.00  0.710          O  
ATOM    805  CB  LEU A  48      -9.939  18.750  -1.018  1.00  1.040          C  
ATOM    806  CG  LEU A  48      -8.903  19.831  -0.683  1.00  1.040          C  
ATOM    807  CD1 LEU A  48      -8.159  19.403   0.541  1.00  1.040          C  
ATOM    808  CD2 LEU A  48      -7.914  20.077  -1.848  1.00  1.040          C  
ATOM    809  H   LEU A  48     -11.839  20.561  -0.922  1.00  0.890          H  
ATOM    810  HA  LEU A  48     -10.336  19.333  -3.042  1.00  0.890          H  
ATOM    811 1HB  LEU A  48     -10.533  18.585  -0.118  1.00  1.240          H  
ATOM    812 2HB  LEU A  48      -9.416  17.838  -1.240  1.00  1.240          H  
ATOM    813  HG  LEU A  48      -9.425  20.749  -0.455  1.00  1.240          H  
ATOM    814 1HD1 LEU A  48      -7.467  20.167   0.804  1.00  1.240          H  
ATOM    815 2HD1 LEU A  48      -8.858  19.255   1.354  1.00  1.240          H  
ATOM    816 3HD1 LEU A  48      -7.624  18.480   0.343  1.00  1.240          H  
ATOM    817 1HD2 LEU A  48      -7.217  20.843  -1.544  1.00  1.240          H  
ATOM    818 2HD2 LEU A  48      -7.366  19.181  -2.081  1.00  1.240          H  
ATOM    819 3HD2 LEU A  48      -8.437  20.416  -2.732  1.00  1.240          H  
ATOM    820  N   LYS A  49     -12.802  17.545  -1.831  1.00  0.700          N  
ATOM    821  CA  LYS A  49     -13.609  16.370  -2.131  1.00  0.680          C  
ATOM    822  C   LYS A  49     -14.080  16.429  -3.584  1.00  0.690          C  
ATOM    823  O   LYS A  49     -13.954  15.437  -4.306  1.00  0.690          O  
ATOM    824  CB  LYS A  49     -14.790  16.229  -1.158  1.00  0.960          C  
ATOM    825  CG  LYS A  49     -15.616  14.951  -1.346  1.00  0.960          C  
ATOM    826  CD  LYS A  49     -16.674  14.794  -0.249  1.00  0.960          C  
ATOM    827  CE  LYS A  49     -17.358  13.415  -0.320  1.00  0.960          C  
ATOM    828  NZ  LYS A  49     -18.268  13.265  -1.512  1.00  0.960          N  
ATOM    829  H   LYS A  49     -13.050  18.175  -1.060  1.00  0.840          H  
ATOM    830  HA  LYS A  49     -12.996  15.486  -2.039  1.00  0.820          H  
ATOM    831 1HB  LYS A  49     -14.442  16.283  -0.130  1.00  1.150          H  
ATOM    832 2HB  LYS A  49     -15.470  17.062  -1.306  1.00  1.150          H  
ATOM    833 1HG  LYS A  49     -16.109  14.982  -2.321  1.00  1.150          H  
ATOM    834 2HG  LYS A  49     -14.956  14.083  -1.330  1.00  1.150          H  
ATOM    835 1HD  LYS A  49     -16.201  14.897   0.731  1.00  1.150          H  
ATOM    836 2HD  LYS A  49     -17.431  15.571  -0.353  1.00  1.150          H  
ATOM    837 1HE  LYS A  49     -16.583  12.648  -0.374  1.00  1.150          H  
ATOM    838 2HE  LYS A  49     -17.937  13.265   0.587  1.00  1.150          H  
ATOM    839 1HZ  LYS A  49     -18.677  12.344  -1.531  1.00  1.150          H  
ATOM    840 2HZ  LYS A  49     -19.004  13.950  -1.473  1.00  1.150          H  
ATOM    841 3HZ  LYS A  49     -17.746  13.384  -2.391  1.00  1.150          H  
ATOM    842  N   LYS A  50     -14.602  17.591  -4.028  1.00  0.710          N  
ATOM    843  CA  LYS A  50     -15.076  17.726  -5.414  1.00  0.730          C  
ATOM    844  C   LYS A  50     -13.947  17.435  -6.398  1.00  0.740          C  
ATOM    845  O   LYS A  50     -14.153  16.783  -7.436  1.00  0.750          O  
ATOM    846  CB  LYS A  50     -15.599  19.140  -5.689  1.00  1.010          C  
ATOM    847  CG  LYS A  50     -16.944  19.510  -5.025  1.00  1.010          C  
ATOM    848  CD  LYS A  50     -17.486  20.873  -5.558  1.00  1.010          C  
ATOM    849  CE  LYS A  50     -16.631  22.028  -5.051  1.00  1.010          C  
ATOM    850  NZ  LYS A  50     -17.109  23.376  -5.465  1.00  1.010          N  
ATOM    851  H   LYS A  50     -14.702  18.364  -3.360  1.00  0.850          H  
ATOM    852  HA  LYS A  50     -15.873  17.001  -5.583  1.00  0.880          H  
ATOM    853 1HB  LYS A  50     -14.845  19.838  -5.338  1.00  1.220          H  
ATOM    854 2HB  LYS A  50     -15.696  19.286  -6.766  1.00  1.220          H  
ATOM    855 1HG  LYS A  50     -17.673  18.725  -5.228  1.00  1.220          H  
ATOM    856 2HG  LYS A  50     -16.800  19.576  -3.946  1.00  1.220          H  
ATOM    857 1HD  LYS A  50     -17.469  20.876  -6.649  1.00  1.220          H  
ATOM    858 2HD  LYS A  50     -18.512  21.017  -5.223  1.00  1.220          H  
ATOM    859 1HE  LYS A  50     -16.602  21.989  -3.964  1.00  1.220          H  
ATOM    860 2HE  LYS A  50     -15.632  21.906  -5.437  1.00  1.220          H  
ATOM    861 1HZ  LYS A  50     -16.426  24.060  -5.073  1.00  1.220          H  
ATOM    862 2HZ  LYS A  50     -17.116  23.445  -6.477  1.00  1.220          H  
ATOM    863 3HZ  LYS A  50     -18.030  23.557  -5.107  1.00  1.220          H  
ATOM    864  N   LEU A  51     -12.751  17.934  -6.071  1.00  0.750          N  
ATOM    865  CA  LEU A  51     -11.569  17.713  -6.878  1.00  0.760          C  
ATOM    866  C   LEU A  51     -11.218  16.242  -6.967  1.00  0.730          C  
ATOM    867  O   LEU A  51     -11.039  15.715  -8.066  1.00  0.740          O  
ATOM    868  CB  LEU A  51     -10.396  18.473  -6.255  1.00  1.060          C  
ATOM    869  CG  LEU A  51      -9.023  18.271  -6.837  1.00  1.060          C  
ATOM    870  CD1 LEU A  51      -8.931  18.718  -8.282  1.00  1.060          C  
ATOM    871  CD2 LEU A  51      -8.059  19.018  -5.930  1.00  1.060          C  
ATOM    872  H   LEU A  51     -12.677  18.522  -5.231  1.00  0.900          H  
ATOM    873  HA  LEU A  51     -11.765  18.083  -7.877  1.00  0.910          H  
ATOM    874 1HB  LEU A  51     -10.620  19.529  -6.253  1.00  1.270          H  
ATOM    875 2HB  LEU A  51     -10.322  18.171  -5.232  1.00  1.270          H  
ATOM    876  HG  LEU A  51      -8.795  17.225  -6.827  1.00  1.270          H  
ATOM    877 1HD1 LEU A  51      -7.925  18.537  -8.645  1.00  1.270          H  
ATOM    878 2HD1 LEU A  51      -9.632  18.156  -8.898  1.00  1.270          H  
ATOM    879 3HD1 LEU A  51      -9.152  19.771  -8.356  1.00  1.270          H  
ATOM    880 1HD2 LEU A  51      -7.045  18.861  -6.270  1.00  1.270          H  
ATOM    881 2HD2 LEU A  51      -8.296  20.082  -5.939  1.00  1.270          H  
ATOM    882 3HD2 LEU A  51      -8.160  18.638  -4.913  1.00  1.270          H  
ATOM    883  N   ASN A  52     -11.124  15.580  -5.821  1.00  0.710          N  
ATOM    884  CA  ASN A  52     -10.730  14.188  -5.769  1.00  0.680          C  
ATOM    885  C   ASN A  52     -11.721  13.318  -6.549  1.00  0.680          C  
ATOM    886  O   ASN A  52     -11.314  12.404  -7.280  1.00  0.680          O  
ATOM    887  CB  ASN A  52     -10.602  13.777  -4.320  1.00  0.960          C  
ATOM    888  CG  ASN A  52      -9.902  12.483  -4.084  1.00  0.960          C  
ATOM    889  OD1 ASN A  52      -8.699  12.340  -4.343  1.00  0.960          O  
ATOM    890  ND2 ASN A  52     -10.633  11.532  -3.591  1.00  0.960          N  
ATOM    891  H   ASN A  52     -11.298  16.078  -4.945  1.00  0.850          H  
ATOM    892  HA  ASN A  52      -9.759  14.084  -6.239  1.00  0.820          H  
ATOM    893 1HB  ASN A  52     -10.065  14.558  -3.807  1.00  1.160          H  
ATOM    894 2HB  ASN A  52     -11.597  13.729  -3.871  1.00  1.160          H  
ATOM    895 1HD2 ASN A  52     -10.236  10.636  -3.400  1.00  1.160          H  
ATOM    896 2HD2 ASN A  52     -11.603  11.704  -3.409  1.00  1.160          H  
ATOM    897  N   GLU A  53     -13.026  13.609  -6.421  1.00  0.670          N  
ATOM    898  CA  GLU A  53     -14.026  12.850  -7.158  1.00  0.670          C  
ATOM    899  C   GLU A  53     -13.875  13.061  -8.658  1.00  0.700          C  
ATOM    900  O   GLU A  53     -13.947  12.096  -9.422  1.00  0.700          O  
ATOM    901  CB  GLU A  53     -15.440  13.233  -6.722  1.00  0.940          C  
ATOM    902  CG  GLU A  53     -15.832  12.764  -5.330  1.00  0.940          C  
ATOM    903  CD  GLU A  53     -17.187  13.264  -4.903  1.00  0.940          C  
ATOM    904  OE1 GLU A  53     -17.715  14.138  -5.544  1.00  0.940          O  
ATOM    905  OE2 GLU A  53     -17.705  12.743  -3.930  1.00  0.940          O  
ATOM    906  H   GLU A  53     -13.326  14.353  -5.781  1.00  0.800          H  
ATOM    907  HA  GLU A  53     -13.875  11.792  -6.946  1.00  0.800          H  
ATOM    908 1HB  GLU A  53     -15.533  14.322  -6.741  1.00  1.130          H  
ATOM    909 2HB  GLU A  53     -16.159  12.829  -7.431  1.00  1.130          H  
ATOM    910 1HG  GLU A  53     -15.835  11.675  -5.314  1.00  1.130          H  
ATOM    911 2HG  GLU A  53     -15.081  13.104  -4.616  1.00  1.130          H  
ATOM    912  N   SER A  54     -13.598  14.303  -9.076  1.00  0.720          N  
ATOM    913  CA  SER A  54     -13.425  14.632 -10.486  1.00  0.750          C  
ATOM    914  C   SER A  54     -12.257  13.846 -11.075  1.00  0.750          C  
ATOM    915  O   SER A  54     -12.319  13.383 -12.223  1.00  0.770          O  
ATOM    916  CB  SER A  54     -13.192  16.123 -10.637  1.00  1.040          C  
ATOM    917  OG  SER A  54     -14.329  16.845 -10.225  1.00  1.040          O  
ATOM    918  H   SER A  54     -13.594  15.068  -8.394  1.00  0.860          H  
ATOM    919  HA  SER A  54     -14.336  14.361 -11.021  1.00  0.900          H  
ATOM    920 1HB  SER A  54     -12.332  16.427 -10.056  1.00  1.250          H  
ATOM    921 2HB  SER A  54     -12.974  16.347 -11.681  1.00  1.250          H  
ATOM    922  HG  SER A  54     -14.350  16.787  -9.241  1.00  1.250          H  
ATOM    923  N   ILE A  55     -11.211  13.657 -10.262  1.00  0.740          N  
ATOM    924  CA  ILE A  55     -10.041  12.912 -10.698  1.00  0.740          C  
ATOM    925  C   ILE A  55     -10.422  11.467 -10.954  1.00  0.720          C  
ATOM    926  O   ILE A  55     -10.046  10.920 -12.002  1.00  0.740          O  
ATOM    927  CB  ILE A  55      -8.902  13.005  -9.684  1.00  1.040          C  
ATOM    928  CG1 ILE A  55      -8.415  14.450  -9.660  1.00  1.040          C  
ATOM    929  CG2 ILE A  55      -7.774  12.083 -10.153  1.00  1.040          C  
ATOM    930  CD1 ILE A  55      -7.545  14.775  -8.521  1.00  1.040          C  
ATOM    931  H   ILE A  55     -11.231  14.121  -9.350  1.00  0.890          H  
ATOM    932  HA  ILE A  55      -9.682  13.319 -11.609  1.00  0.890          H  
ATOM    933  HB  ILE A  55      -9.232  12.732  -8.686  1.00  1.240          H  
ATOM    934 1HG1 ILE A  55      -7.881  14.664 -10.568  1.00  1.240          H  
ATOM    935 2HG1 ILE A  55      -9.275  15.099  -9.611  1.00  1.240          H  
ATOM    936 1HG2 ILE A  55      -6.928  12.150  -9.499  1.00  1.240          H  
ATOM    937 2HG2 ILE A  55      -8.105  11.047 -10.180  1.00  1.240          H  
ATOM    938 3HG2 ILE A  55      -7.489  12.388 -11.141  1.00  1.240          H  
ATOM    939 1HD1 ILE A  55      -7.289  15.817  -8.575  1.00  1.240          H  
ATOM    940 2HD1 ILE A  55      -8.086  14.591  -7.613  1.00  1.240          H  
ATOM    941 3HD1 ILE A  55      -6.644  14.173  -8.528  1.00  1.240          H  
ATOM    942  N   ASP A  56     -11.160  10.842 -10.023  1.00  0.700          N  
ATOM    943  CA  ASP A  56     -11.612   9.467 -10.241  1.00  0.690          C  
ATOM    944  C   ASP A  56     -12.513   9.353 -11.456  1.00  0.710          C  
ATOM    945  O   ASP A  56     -12.472   8.343 -12.151  1.00  0.710          O  
ATOM    946  CB  ASP A  56     -12.330   8.871  -9.030  1.00  0.970          C  
ATOM    947  CG  ASP A  56     -11.397   8.451  -7.899  1.00  0.970          C  
ATOM    948  OD1 ASP A  56     -10.204   8.368  -8.117  1.00  0.970          O  
ATOM    949  OD2 ASP A  56     -11.875   8.182  -6.827  1.00  0.970          O  
ATOM    950  H   ASP A  56     -11.379  11.337  -9.148  1.00  0.840          H  
ATOM    951  HA  ASP A  56     -10.733   8.853 -10.423  1.00  0.830          H  
ATOM    952 1HB  ASP A  56     -13.035   9.614  -8.641  1.00  1.160          H  
ATOM    953 2HB  ASP A  56     -12.911   8.008  -9.345  1.00  1.160          H  
ATOM    954  N   VAL A  57     -13.337  10.365 -11.726  1.00  0.740          N  
ATOM    955  CA  VAL A  57     -14.190  10.287 -12.906  1.00  0.770          C  
ATOM    956  C   VAL A  57     -13.330  10.259 -14.160  1.00  0.790          C  
ATOM    957  O   VAL A  57     -13.547   9.422 -15.042  1.00  0.810          O  
ATOM    958  CB  VAL A  57     -15.188  11.461 -12.983  1.00  1.070          C  
ATOM    959  CG1 VAL A  57     -15.918  11.458 -14.348  1.00  1.070          C  
ATOM    960  CG2 VAL A  57     -16.199  11.328 -11.856  1.00  1.070          C  
ATOM    961  H   VAL A  57     -13.386  11.154 -11.071  1.00  0.890          H  
ATOM    962  HA  VAL A  57     -14.760   9.361 -12.856  1.00  0.920          H  
ATOM    963  HB  VAL A  57     -14.649  12.402 -12.888  1.00  1.280          H  
ATOM    964 1HG1 VAL A  57     -16.617  12.291 -14.386  1.00  1.280          H  
ATOM    965 2HG1 VAL A  57     -15.204  11.563 -15.158  1.00  1.280          H  
ATOM    966 3HG1 VAL A  57     -16.462  10.522 -14.468  1.00  1.280          H  
ATOM    967 1HG2 VAL A  57     -16.903  12.156 -11.896  1.00  1.280          H  
ATOM    968 2HG2 VAL A  57     -16.735  10.387 -11.963  1.00  1.280          H  
ATOM    969 3HG2 VAL A  57     -15.690  11.339 -10.904  1.00  1.280          H  
ATOM    970  N   PHE A  58     -12.352  11.169 -14.257  1.00  0.800          N  
ATOM    971  CA  PHE A  58     -11.499  11.178 -15.433  1.00  0.830          C  
ATOM    972  C   PHE A  58     -10.849   9.830 -15.602  1.00  0.820          C  
ATOM    973  O   PHE A  58     -10.948   9.219 -16.661  1.00  0.840          O  
ATOM    974  CB  PHE A  58     -10.368  12.204 -15.325  1.00  1.150          C  
ATOM    975  CG  PHE A  58      -9.401  12.161 -16.504  1.00  1.150          C  
ATOM    976  CD1 PHE A  58      -9.623  12.910 -17.626  1.00  1.150          C  
ATOM    977  CD2 PHE A  58      -8.289  11.321 -16.500  1.00  1.150          C  
ATOM    978  CE1 PHE A  58      -8.775  12.836 -18.701  1.00  1.150          C  
ATOM    979  CE2 PHE A  58      -7.446  11.249 -17.572  1.00  1.150          C  
ATOM    980  CZ  PHE A  58      -7.697  12.011 -18.679  1.00  1.150          C  
ATOM    981  H   PHE A  58     -12.226  11.857 -13.507  1.00  0.960          H  
ATOM    982  HA  PHE A  58     -12.107  11.385 -16.312  1.00  1.000          H  
ATOM    983 1HB  PHE A  58     -10.797  13.201 -15.268  1.00  1.380          H  
ATOM    984 2HB  PHE A  58      -9.804  12.029 -14.408  1.00  1.380          H  
ATOM    985  HD1 PHE A  58     -10.471  13.561 -17.661  1.00  1.380          H  
ATOM    986  HD2 PHE A  58      -8.081  10.699 -15.629  1.00  1.380          H  
ATOM    987  HE1 PHE A  58      -8.962  13.432 -19.586  1.00  1.380          H  
ATOM    988  HE2 PHE A  58      -6.585  10.576 -17.537  1.00  1.380          H  
ATOM    989  HZ  PHE A  58      -7.049  11.966 -19.547  1.00  1.380          H  
ATOM    990  N   MET A  59     -10.196   9.353 -14.541  1.00  0.780          N  
ATOM    991  CA  MET A  59      -9.478   8.093 -14.585  1.00  0.760          C  
ATOM    992  C   MET A  59     -10.360   6.894 -14.916  1.00  0.770          C  
ATOM    993  O   MET A  59      -9.990   6.075 -15.750  1.00  0.780          O  
ATOM    994  CB  MET A  59      -8.755   7.896 -13.262  1.00  1.070          C  
ATOM    995  CG  MET A  59      -7.973   6.599 -13.130  1.00  1.070          C  
ATOM    996  SD  MET A  59      -9.008   5.180 -12.605  1.00  1.070          S  
ATOM    997  CE  MET A  59      -9.408   5.561 -10.903  1.00  1.070          C  
ATOM    998  H   MET A  59     -10.180   9.903 -13.676  1.00  0.940          H  
ATOM    999  HA  MET A  59      -8.730   8.167 -15.373  1.00  0.910          H  
ATOM   1000 1HB  MET A  59      -8.051   8.717 -13.126  1.00  1.290          H  
ATOM   1001 2HB  MET A  59      -9.478   7.969 -12.460  1.00  1.290          H  
ATOM   1002 1HG  MET A  59      -7.522   6.353 -14.095  1.00  1.290          H  
ATOM   1003 2HG  MET A  59      -7.173   6.731 -12.406  1.00  1.290          H  
ATOM   1004 1HE  MET A  59     -10.010   4.750 -10.489  1.00  1.290          H  
ATOM   1005 2HE  MET A  59      -8.490   5.657 -10.326  1.00  1.290          H  
ATOM   1006 3HE  MET A  59      -9.977   6.485 -10.843  1.00  1.290          H  
ATOM   1007  N   ASN A  60     -11.547   6.805 -14.311  1.00  0.760          N  
ATOM   1008  CA  ASN A  60     -12.442   5.683 -14.543  1.00  0.760          C  
ATOM   1009  C   ASN A  60     -12.901   5.611 -15.997  1.00  0.790          C  
ATOM   1010  O   ASN A  60     -13.173   4.518 -16.519  1.00  0.790          O  
ATOM   1011  CB  ASN A  60     -13.641   5.778 -13.613  1.00  1.060          C  
ATOM   1012  CG  ASN A  60     -13.335   5.418 -12.166  1.00  1.060          C  
ATOM   1013  OD1 ASN A  60     -12.432   4.634 -11.847  1.00  1.060          O  
ATOM   1014  ND2 ASN A  60     -14.090   6.001 -11.270  1.00  1.060          N  
ATOM   1015  H   ASN A  60     -11.823   7.506 -13.626  1.00  0.910          H  
ATOM   1016  HA  ASN A  60     -11.897   4.766 -14.323  1.00  0.910          H  
ATOM   1017 1HB  ASN A  60     -14.027   6.801 -13.642  1.00  1.280          H  
ATOM   1018 2HB  ASN A  60     -14.431   5.126 -13.978  1.00  1.280          H  
ATOM   1019 1HD2 ASN A  60     -13.937   5.827 -10.299  1.00  1.280          H  
ATOM   1020 2HD2 ASN A  60     -14.811   6.631 -11.558  1.00  1.280          H  
ATOM   1021  N   LYS A  61     -13.027   6.769 -16.654  1.00  0.820          N  
ATOM   1022  CA  LYS A  61     -13.429   6.798 -18.049  1.00  0.850          C  
ATOM   1023  C   LYS A  61     -12.218   6.610 -18.972  1.00  0.860          C  
ATOM   1024  O   LYS A  61     -12.171   5.690 -19.795  1.00  0.920          O  
ATOM   1025  CB  LYS A  61     -14.172   8.105 -18.329  1.00  1.180          C  
ATOM   1026  CG  LYS A  61     -14.697   8.291 -19.745  1.00  1.180          C  
ATOM   1027  CD  LYS A  61     -15.592   9.524 -19.792  1.00  1.180          C  
ATOM   1028  CE  LYS A  61     -16.102   9.826 -21.187  1.00  1.180          C  
ATOM   1029  NZ  LYS A  61     -17.063  10.979 -21.176  1.00  1.180          N  
ATOM   1030  H   LYS A  61     -12.869   7.658 -16.160  1.00  0.980          H  
ATOM   1031  HA  LYS A  61     -14.115   5.972 -18.227  1.00  1.020          H  
ATOM   1032 1HB  LYS A  61     -15.015   8.186 -17.644  1.00  1.410          H  
ATOM   1033 2HB  LYS A  61     -13.505   8.945 -18.108  1.00  1.410          H  
ATOM   1034 1HG  LYS A  61     -13.859   8.432 -20.433  1.00  1.410          H  
ATOM   1035 2HG  LYS A  61     -15.259   7.411 -20.054  1.00  1.410          H  
ATOM   1036 1HD  LYS A  61     -16.443   9.384 -19.127  1.00  1.410          H  
ATOM   1037 2HD  LYS A  61     -15.026  10.389 -19.437  1.00  1.410          H  
ATOM   1038 1HE  LYS A  61     -15.255  10.085 -21.815  1.00  1.410          H  
ATOM   1039 2HE  LYS A  61     -16.597   8.951 -21.604  1.00  1.410          H  
ATOM   1040 1HZ  LYS A  61     -17.372  11.184 -22.111  1.00  1.410          H  
ATOM   1041 2HZ  LYS A  61     -17.856  10.751 -20.603  1.00  1.410          H  
ATOM   1042 3HZ  LYS A  61     -16.602  11.814 -20.771  1.00  1.410          H  
ATOM   1043  N   TYR A  62     -11.185   7.419 -18.788  1.00  0.840          N  
ATOM   1044  CA  TYR A  62     -10.012   7.362 -19.639  1.00  0.860          C  
ATOM   1045  C   TYR A  62      -8.969   6.495 -18.951  1.00  0.830          C  
ATOM   1046  O   TYR A  62      -7.876   6.941 -18.589  1.00  0.810          O  
ATOM   1047  CB  TYR A  62      -9.501   8.775 -19.885  1.00  1.200          C  
ATOM   1048  CG  TYR A  62     -10.548   9.659 -20.493  1.00  1.200          C  
ATOM   1049  CD1 TYR A  62     -11.216  10.534 -19.683  1.00  1.200          C  
ATOM   1050  CD2 TYR A  62     -10.862   9.584 -21.835  1.00  1.200          C  
ATOM   1051  CE1 TYR A  62     -12.175  11.339 -20.177  1.00  1.200          C  
ATOM   1052  CE2 TYR A  62     -11.849  10.403 -22.349  1.00  1.200          C  
ATOM   1053  CZ  TYR A  62     -12.506  11.287 -21.518  1.00  1.200          C  
ATOM   1054  OH  TYR A  62     -13.495  12.120 -22.020  1.00  1.200          O  
ATOM   1055  H   TYR A  62     -11.233   8.127 -18.062  1.00  1.010          H  
ATOM   1056  HA  TYR A  62     -10.276   6.896 -20.586  1.00  1.030          H  
ATOM   1057 1HB  TYR A  62      -9.174   9.219 -18.944  1.00  1.440          H  
ATOM   1058 2HB  TYR A  62      -8.664   8.747 -20.552  1.00  1.440          H  
ATOM   1059  HD1 TYR A  62     -10.973  10.586 -18.634  1.00  1.440          H  
ATOM   1060  HD2 TYR A  62     -10.338   8.884 -22.483  1.00  1.440          H  
ATOM   1061  HE1 TYR A  62     -12.676  12.013 -19.514  1.00  1.440          H  
ATOM   1062  HE2 TYR A  62     -12.106  10.356 -23.406  1.00  1.440          H  
ATOM   1063  HH  TYR A  62     -13.787  12.749 -21.314  1.00  1.440          H  
ATOM   1064  N   LYS A  63      -9.305   5.222 -18.829  1.00  0.850          N  
ATOM   1065  CA  LYS A  63      -8.493   4.261 -18.086  1.00  0.820          C  
ATOM   1066  C   LYS A  63      -7.071   4.090 -18.584  1.00  0.830          C  
ATOM   1067  O   LYS A  63      -6.156   3.869 -17.794  1.00  0.840          O  
ATOM   1068  CB  LYS A  63      -9.153   2.884 -18.075  1.00  1.160          C  
ATOM   1069  CG  LYS A  63     -10.364   2.759 -17.174  1.00  1.160          C  
ATOM   1070  CD  LYS A  63     -10.862   1.301 -17.134  1.00  1.160          C  
ATOM   1071  CE  LYS A  63     -11.951   1.063 -16.068  1.00  1.160          C  
ATOM   1072  NZ  LYS A  63     -13.249   1.717 -16.401  1.00  1.160          N  
ATOM   1073  H   LYS A  63     -10.223   4.975 -19.214  1.00  1.020          H  
ATOM   1074  HA  LYS A  63      -8.434   4.613 -17.054  1.00  0.980          H  
ATOM   1075 1HB  LYS A  63      -9.475   2.639 -19.085  1.00  1.390          H  
ATOM   1076 2HB  LYS A  63      -8.425   2.139 -17.785  1.00  1.390          H  
ATOM   1077 1HG  LYS A  63     -10.109   3.098 -16.165  1.00  1.390          H  
ATOM   1078 2HG  LYS A  63     -11.149   3.405 -17.561  1.00  1.390          H  
ATOM   1079 1HD  LYS A  63     -11.268   1.038 -18.111  1.00  1.390          H  
ATOM   1080 2HD  LYS A  63     -10.021   0.642 -16.920  1.00  1.390          H  
ATOM   1081 1HE  LYS A  63     -12.112  -0.009 -15.978  1.00  1.390          H  
ATOM   1082 2HE  LYS A  63     -11.600   1.450 -15.110  1.00  1.390          H  
ATOM   1083 1HZ  LYS A  63     -13.918   1.519 -15.676  1.00  1.390          H  
ATOM   1084 2HZ  LYS A  63     -13.134   2.745 -16.473  1.00  1.390          H  
ATOM   1085 3HZ  LYS A  63     -13.595   1.364 -17.279  1.00  1.390          H  
ATOM   1086  N   ASN A  64      -6.867   4.193 -19.887  1.00  0.830          N  
ATOM   1087  CA  ASN A  64      -5.542   3.955 -20.432  1.00  0.830          C  
ATOM   1088  C   ASN A  64      -4.753   5.257 -20.643  1.00  0.830          C  
ATOM   1089  O   ASN A  64      -3.623   5.240 -21.152  1.00  0.840          O  
ATOM   1090  CB  ASN A  64      -5.700   3.246 -21.753  1.00  1.160          C  
ATOM   1091  CG  ASN A  64      -6.430   1.947 -21.649  1.00  1.160          C  
ATOM   1092  OD1 ASN A  64      -6.420   1.263 -20.633  1.00  1.160          O  
ATOM   1093  ND2 ASN A  64      -7.091   1.579 -22.717  1.00  1.160          N  
ATOM   1094  H   ASN A  64      -7.642   4.390 -20.507  1.00  1.000          H  
ATOM   1095  HA  ASN A  64      -4.978   3.328 -19.740  1.00  1.000          H  
ATOM   1096 1HB  ASN A  64      -6.205   3.894 -22.466  1.00  1.390          H  
ATOM   1097 2HB  ASN A  64      -4.709   3.029 -22.125  1.00  1.390          H  
ATOM   1098 1HD2 ASN A  64      -7.599   0.719 -22.715  1.00  1.390          H  
ATOM   1099 2HD2 ASN A  64      -7.088   2.149 -23.548  1.00  1.390          H  
ATOM   1100  N   SER A  65      -5.341   6.394 -20.270  1.00  0.830          N  
ATOM   1101  CA  SER A  65      -4.706   7.682 -20.520  1.00  0.830          C  
ATOM   1102  C   SER A  65      -3.378   7.903 -19.835  1.00  0.840          C  
ATOM   1103  O   SER A  65      -3.186   7.620 -18.650  1.00  0.810          O  
ATOM   1104  CB  SER A  65      -5.620   8.814 -20.149  1.00  1.160          C  
ATOM   1105  OG  SER A  65      -4.952  10.046 -20.273  1.00  1.160          O  
ATOM   1106  H   SER A  65      -6.250   6.375 -19.799  1.00  1.000          H  
ATOM   1107  HA  SER A  65      -4.533   7.744 -21.599  1.00  1.000          H  
ATOM   1108 1HB  SER A  65      -6.470   8.801 -20.811  1.00  1.390          H  
ATOM   1109 2HB  SER A  65      -5.986   8.684 -19.130  1.00  1.390          H  
ATOM   1110  HG  SER A  65      -5.645  10.710 -20.179  1.00  1.390          H  
ATOM   1111  N   SER A  66      -2.456   8.519 -20.556  1.00  0.860          N  
ATOM   1112  CA  SER A  66      -1.139   8.832 -20.028  1.00  0.880          C  
ATOM   1113  C   SER A  66      -1.181   9.943 -18.974  1.00  0.870          C  
ATOM   1114  O   SER A  66      -0.213  10.153 -18.238  1.00  0.880          O  
ATOM   1115  CB  SER A  66      -0.194   9.147 -21.161  1.00  1.220          C  
ATOM   1116  OG  SER A  66      -0.544  10.311 -21.835  1.00  1.220          O  
ATOM   1117  H   SER A  66      -2.652   8.750 -21.524  1.00  1.030          H  
ATOM   1118  HA  SER A  66      -0.753   7.936 -19.554  1.00  1.060          H  
ATOM   1119 1HB  SER A  66       0.820   9.242 -20.777  1.00  1.470          H  
ATOM   1120 2HB  SER A  66      -0.192   8.311 -21.866  1.00  1.470          H  
ATOM   1121  HG  SER A  66       0.082  10.329 -22.605  1.00  1.470          H  
ATOM   1122  N   ARG A  67      -2.330  10.632 -18.855  1.00  0.870          N  
ATOM   1123  CA  ARG A  67      -2.482  11.698 -17.870  1.00  0.870          C  
ATOM   1124  C   ARG A  67      -2.710  11.097 -16.469  1.00  0.840          C  
ATOM   1125  O   ARG A  67      -2.592  11.803 -15.461  1.00  0.840          O  
ATOM   1126  CB  ARG A  67      -3.696  12.589 -18.163  1.00  1.220          C  
ATOM   1127  CG  ARG A  67      -3.691  13.425 -19.475  1.00  1.220          C  
ATOM   1128  CD  ARG A  67      -4.825  14.445 -19.465  1.00  1.220          C  
ATOM   1129  NE  ARG A  67      -5.108  15.059 -20.788  1.00  1.220          N  
ATOM   1130  CZ  ARG A  67      -4.511  16.131 -21.383  1.00  1.220          C  
ATOM   1131  NH1 ARG A  67      -3.540  16.824 -20.826  1.00  1.220          N  
ATOM   1132  NH2 ARG A  67      -4.934  16.487 -22.584  1.00  1.220          N  
ATOM   1133  H   ARG A  67      -3.103  10.399 -19.476  1.00  1.040          H  
ATOM   1134  HA  ARG A  67      -1.575  12.302 -17.859  1.00  1.040          H  
ATOM   1135 1HB  ARG A  67      -4.571  11.953 -18.214  1.00  1.460          H  
ATOM   1136 2HB  ARG A  67      -3.862  13.268 -17.334  1.00  1.460          H  
ATOM   1137 1HG  ARG A  67      -2.747  13.940 -19.583  1.00  1.460          H  
ATOM   1138 2HG  ARG A  67      -3.838  12.763 -20.328  1.00  1.460          H  
ATOM   1139 1HD  ARG A  67      -5.735  13.989 -19.104  1.00  1.460          H  
ATOM   1140 2HD  ARG A  67      -4.543  15.241 -18.788  1.00  1.460          H  
ATOM   1141  HE  ARG A  67      -5.908  14.653 -21.300  1.00  1.460          H  
ATOM   1142 1HH1 ARG A  67      -3.143  16.569 -19.907  1.00  1.460          H  
ATOM   1143 2HH1 ARG A  67      -3.156  17.616 -21.322  1.00  1.460          H  
ATOM   1144 1HH2 ARG A  67      -5.669  15.948 -23.047  1.00  1.460          H  
ATOM   1145 2HH2 ARG A  67      -4.509  17.268 -23.068  1.00  1.460          H  
ATOM   1146  N   ASN A  68      -3.047   9.795 -16.406  1.00  0.830          N  
ATOM   1147  CA  ASN A  68      -3.373   9.145 -15.141  1.00  0.810          C  
ATOM   1148  C   ASN A  68      -2.192   9.038 -14.181  1.00  0.800          C  
ATOM   1149  O   ASN A  68      -2.388   9.042 -12.964  1.00  0.790          O  
ATOM   1150  CB  ASN A  68      -3.985   7.784 -15.387  1.00  1.140          C  
ATOM   1151  CG  ASN A  68      -5.401   7.866 -15.894  1.00  1.140          C  
ATOM   1152  OD1 ASN A  68      -6.142   8.812 -15.603  1.00  1.140          O  
ATOM   1153  ND2 ASN A  68      -5.784   6.900 -16.668  1.00  1.140          N  
ATOM   1154  H   ASN A  68      -3.089   9.236 -17.263  1.00  1.000          H  
ATOM   1155  HA  ASN A  68      -4.126   9.749 -14.647  1.00  0.970          H  
ATOM   1156 1HB  ASN A  68      -3.384   7.229 -16.104  1.00  1.370          H  
ATOM   1157 2HB  ASN A  68      -3.986   7.219 -14.459  1.00  1.370          H  
ATOM   1158 1HD2 ASN A  68      -6.721   6.894 -17.064  1.00  1.370          H  
ATOM   1159 2HD2 ASN A  68      -5.148   6.163 -16.912  1.00  1.370          H  
ATOM   1160  N   ARG A  69      -0.968   8.934 -14.698  1.00  0.830          N  
ATOM   1161  CA  ARG A  69       0.193   8.828 -13.823  1.00  0.810          C  
ATOM   1162  C   ARG A  69       0.290  10.092 -12.957  1.00  0.820          C  
ATOM   1163  O   ARG A  69       0.452  10.033 -11.730  1.00  0.880          O  
ATOM   1164  CB  ARG A  69       1.443   8.623 -14.672  1.00  1.140          C  
ATOM   1165  CG  ARG A  69       2.742   8.346 -13.923  1.00  1.140          C  
ATOM   1166  CD  ARG A  69       3.900   8.138 -14.861  1.00  1.140          C  
ATOM   1167  NE  ARG A  69       3.667   7.046 -15.834  1.00  1.140          N  
ATOM   1168  CZ  ARG A  69       3.789   5.705 -15.609  1.00  1.140          C  
ATOM   1169  NH1 ARG A  69       4.124   5.218 -14.430  1.00  1.140          N  
ATOM   1170  NH2 ARG A  69       3.558   4.867 -16.606  1.00  1.140          N  
ATOM   1171  H   ARG A  69      -0.846   8.895 -15.705  1.00  1.000          H  
ATOM   1172  HA  ARG A  69       0.064   7.964 -13.174  1.00  0.970          H  
ATOM   1173 1HB  ARG A  69       1.268   7.787 -15.344  1.00  1.370          H  
ATOM   1174 2HB  ARG A  69       1.598   9.500 -15.292  1.00  1.370          H  
ATOM   1175 1HG  ARG A  69       2.981   9.205 -13.298  1.00  1.370          H  
ATOM   1176 2HG  ARG A  69       2.642   7.481 -13.300  1.00  1.370          H  
ATOM   1177 1HD  ARG A  69       4.071   9.041 -15.421  1.00  1.370          H  
ATOM   1178 2HD  ARG A  69       4.796   7.909 -14.289  1.00  1.370          H  
ATOM   1179  HE  ARG A  69       3.405   7.323 -16.780  1.00  1.370          H  
ATOM   1180 1HH1 ARG A  69       4.317   5.824 -13.656  1.00  1.370          H  
ATOM   1181 2HH1 ARG A  69       4.169   4.184 -14.308  1.00  1.370          H  
ATOM   1182 1HH2 ARG A  69       3.296   5.217 -17.512  1.00  1.370          H  
ATOM   1183 2HH2 ARG A  69       3.654   3.840 -16.464  1.00  1.370          H  
ATOM   1184  N   ALA A  70       0.165  11.249 -13.605  1.00  0.830          N  
ATOM   1185  CA  ALA A  70       0.197  12.533 -12.921  1.00  0.850          C  
ATOM   1186  C   ALA A  70      -0.962  12.675 -11.938  1.00  0.810          C  
ATOM   1187  O   ALA A  70      -0.783  13.212 -10.836  1.00  0.800          O  
ATOM   1188  CB  ALA A  70       0.125  13.629 -13.929  1.00  1.180          C  
ATOM   1189  H   ALA A  70       0.053  11.227 -14.611  1.00  1.000          H  
ATOM   1190  HA  ALA A  70       1.130  12.605 -12.364  1.00  1.020          H  
ATOM   1191 1HB  ALA A  70       0.154  14.593 -13.433  1.00  1.420          H  
ATOM   1192 2HB  ALA A  70       0.942  13.552 -14.620  1.00  1.420          H  
ATOM   1193 3HB  ALA A  70      -0.805  13.503 -14.454  1.00  1.420          H  
ATOM   1194  N   LEU A  71      -2.143  12.185 -12.331  1.00  0.790          N  
ATOM   1195  CA  LEU A  71      -3.315  12.257 -11.475  1.00  0.760          C  
ATOM   1196  C   LEU A  71      -3.158  11.401 -10.225  1.00  0.740          C  
ATOM   1197  O   LEU A  71      -3.723  11.734  -9.180  1.00  0.730          O  
ATOM   1198  CB  LEU A  71      -4.571  11.874 -12.243  1.00  1.080          C  
ATOM   1199  CG  LEU A  71      -5.024  12.876 -13.361  1.00  1.080          C  
ATOM   1200  CD1 LEU A  71      -6.175  12.274 -14.130  1.00  1.080          C  
ATOM   1201  CD2 LEU A  71      -5.447  14.210 -12.758  1.00  1.080          C  
ATOM   1202  H   LEU A  71      -2.232  11.799 -13.277  1.00  0.950          H  
ATOM   1203  HA  LEU A  71      -3.414  13.279 -11.144  1.00  0.910          H  
ATOM   1204 1HB  LEU A  71      -4.397  10.916 -12.705  1.00  1.290          H  
ATOM   1205 2HB  LEU A  71      -5.366  11.756 -11.541  1.00  1.290          H  
ATOM   1206  HG  LEU A  71      -4.204  13.041 -14.052  1.00  1.290          H  
ATOM   1207 1HD1 LEU A  71      -6.476  12.962 -14.919  1.00  1.290          H  
ATOM   1208 2HD1 LEU A  71      -5.863  11.334 -14.574  1.00  1.290          H  
ATOM   1209 3HD1 LEU A  71      -7.018  12.096 -13.469  1.00  1.290          H  
ATOM   1210 1HD2 LEU A  71      -5.761  14.866 -13.562  1.00  1.290          H  
ATOM   1211 2HD2 LEU A  71      -6.260  14.054 -12.081  1.00  1.290          H  
ATOM   1212 3HD2 LEU A  71      -4.641  14.675 -12.226  1.00  1.290          H  
ATOM   1213  N   SER A  72      -2.431  10.286 -10.322  1.00  0.730          N  
ATOM   1214  CA  SER A  72      -2.196   9.452  -9.149  1.00  0.720          C  
ATOM   1215  C   SER A  72      -1.433  10.283  -8.116  1.00  0.730          C  
ATOM   1216  O   SER A  72      -1.790  10.312  -6.927  1.00  0.720          O  
ATOM   1217  CB  SER A  72      -1.414   8.204  -9.512  1.00  1.010          C  
ATOM   1218  OG  SER A  72      -1.197   7.405  -8.380  1.00  1.010          O  
ATOM   1219  H   SER A  72      -2.047  10.007 -11.231  1.00  0.880          H  
ATOM   1220  HA  SER A  72      -3.156   9.156  -8.726  1.00  0.860          H  
ATOM   1221 1HB  SER A  72      -1.957   7.638 -10.270  1.00  1.210          H  
ATOM   1222 2HB  SER A  72      -0.458   8.489  -9.944  1.00  1.210          H  
ATOM   1223  HG  SER A  72      -0.721   6.631  -8.691  1.00  1.210          H  
ATOM   1224  N   ASN A  73      -0.384  10.989  -8.579  1.00  0.750          N  
ATOM   1225  CA  ASN A  73       0.385  11.844  -7.675  1.00  0.760          C  
ATOM   1226  C   ASN A  73      -0.477  12.987  -7.134  1.00  0.770          C  
ATOM   1227  O   ASN A  73      -0.325  13.400  -5.976  1.00  0.770          O  
ATOM   1228  CB  ASN A  73       1.642  12.356  -8.347  1.00  1.060          C  
ATOM   1229  CG  ASN A  73       2.677  11.269  -8.476  1.00  1.060          C  
ATOM   1230  OD1 ASN A  73       2.602  10.247  -7.779  1.00  1.060          O  
ATOM   1231  ND2 ASN A  73       3.638  11.455  -9.341  1.00  1.060          N  
ATOM   1232  H   ASN A  73      -0.117  10.875  -9.566  1.00  0.900          H  
ATOM   1233  HA  ASN A  73       0.684  11.247  -6.817  1.00  0.910          H  
ATOM   1234 1HB  ASN A  73       1.394  12.730  -9.343  1.00  1.270          H  
ATOM   1235 2HB  ASN A  73       2.058  13.184  -7.775  1.00  1.270          H  
ATOM   1236 1HD2 ASN A  73       4.343  10.747  -9.452  1.00  1.270          H  
ATOM   1237 2HD2 ASN A  73       3.672  12.292  -9.886  1.00  1.270          H  
ATOM   1238  N   LEU A  74      -1.410  13.482  -7.950  1.00  0.770          N  
ATOM   1239  CA  LEU A  74      -2.312  14.516  -7.473  1.00  0.770          C  
ATOM   1240  C   LEU A  74      -3.213  13.986  -6.364  1.00  0.740          C  
ATOM   1241  O   LEU A  74      -3.371  14.649  -5.342  1.00  0.740          O  
ATOM   1242  CB  LEU A  74      -3.143  15.123  -8.608  1.00  1.080          C  
ATOM   1243  CG  LEU A  74      -4.186  16.194  -8.195  1.00  1.080          C  
ATOM   1244  CD1 LEU A  74      -3.533  17.349  -7.470  1.00  1.080          C  
ATOM   1245  CD2 LEU A  74      -4.855  16.716  -9.450  1.00  1.080          C  
ATOM   1246  H   LEU A  74      -1.435  13.166  -8.924  1.00  0.920          H  
ATOM   1247  HA  LEU A  74      -1.697  15.301  -7.056  1.00  0.920          H  
ATOM   1248 1HB  LEU A  74      -2.468  15.548  -9.348  1.00  1.290          H  
ATOM   1249 2HB  LEU A  74      -3.697  14.318  -9.075  1.00  1.290          H  
ATOM   1250  HG  LEU A  74      -4.912  15.742  -7.543  1.00  1.290          H  
ATOM   1251 1HD1 LEU A  74      -4.267  18.072  -7.187  1.00  1.290          H  
ATOM   1252 2HD1 LEU A  74      -3.040  17.019  -6.566  1.00  1.290          H  
ATOM   1253 3HD1 LEU A  74      -2.812  17.797  -8.136  1.00  1.290          H  
ATOM   1254 1HD2 LEU A  74      -5.606  17.458  -9.197  1.00  1.290          H  
ATOM   1255 2HD2 LEU A  74      -4.103  17.168 -10.067  1.00  1.290          H  
ATOM   1256 3HD2 LEU A  74      -5.327  15.902  -9.992  1.00  1.290          H  
ATOM   1257  N   LYS A  75      -3.785  12.791  -6.508  1.00  0.710          N  
ATOM   1258  CA  LYS A  75      -4.620  12.295  -5.414  1.00  0.690          C  
ATOM   1259  C   LYS A  75      -3.828  12.228  -4.108  1.00  0.690          C  
ATOM   1260  O   LYS A  75      -4.351  12.567  -3.042  1.00  0.680          O  
ATOM   1261  CB  LYS A  75      -5.217  10.933  -5.725  1.00  0.970          C  
ATOM   1262  CG  LYS A  75      -6.340  10.987  -6.740  1.00  0.970          C  
ATOM   1263  CD  LYS A  75      -6.902   9.601  -7.093  1.00  0.970          C  
ATOM   1264  CE  LYS A  75      -7.607   8.946  -5.886  1.00  0.970          C  
ATOM   1265  NZ  LYS A  75      -8.296   7.698  -6.256  1.00  0.970          N  
ATOM   1266  H   LYS A  75      -3.670  12.274  -7.386  1.00  0.850          H  
ATOM   1267  HA  LYS A  75      -5.441  12.985  -5.264  1.00  0.830          H  
ATOM   1268 1HB  LYS A  75      -4.434  10.275  -6.113  1.00  1.170          H  
ATOM   1269 2HB  LYS A  75      -5.586  10.505  -4.799  1.00  1.170          H  
ATOM   1270 1HG  LYS A  75      -7.145  11.624  -6.377  1.00  1.170          H  
ATOM   1271 2HG  LYS A  75      -5.933  11.433  -7.636  1.00  1.170          H  
ATOM   1272 1HD  LYS A  75      -7.636   9.705  -7.900  1.00  1.170          H  
ATOM   1273 2HD  LYS A  75      -6.096   8.954  -7.437  1.00  1.170          H  
ATOM   1274 1HE  LYS A  75      -6.875   8.706  -5.125  1.00  1.170          H  
ATOM   1275 2HE  LYS A  75      -8.338   9.645  -5.474  1.00  1.170          H  
ATOM   1276 1HZ  LYS A  75      -8.751   7.308  -5.451  1.00  1.170          H  
ATOM   1277 2HZ  LYS A  75      -9.010   7.923  -6.958  1.00  1.170          H  
ATOM   1278 3HZ  LYS A  75      -7.652   7.030  -6.636  1.00  1.170          H  
ATOM   1279  N   LYS A  76      -2.559  11.805  -4.178  1.00  0.700          N  
ATOM   1280  CA  LYS A  76      -1.743  11.747  -2.968  1.00  0.710          C  
ATOM   1281  C   LYS A  76      -1.599  13.152  -2.372  1.00  0.720          C  
ATOM   1282  O   LYS A  76      -1.741  13.342  -1.158  1.00  0.710          O  
ATOM   1283  CB  LYS A  76      -0.355  11.209  -3.291  1.00  0.990          C  
ATOM   1284  CG  LYS A  76      -0.291   9.748  -3.676  1.00  0.990          C  
ATOM   1285  CD  LYS A  76       1.130   9.398  -4.045  1.00  0.990          C  
ATOM   1286  CE  LYS A  76       1.290   7.995  -4.563  1.00  0.990          C  
ATOM   1287  NZ  LYS A  76       2.669   7.806  -5.009  1.00  0.990          N  
ATOM   1288  H   LYS A  76      -2.192  11.483  -5.084  1.00  0.840          H  
ATOM   1289  HA  LYS A  76      -2.233  11.106  -2.238  1.00  0.850          H  
ATOM   1290 1HB  LYS A  76       0.069  11.781  -4.109  1.00  1.190          H  
ATOM   1291 2HB  LYS A  76       0.293  11.355  -2.428  1.00  1.190          H  
ATOM   1292 1HG  LYS A  76      -0.626   9.127  -2.847  1.00  1.190          H  
ATOM   1293 2HG  LYS A  76      -0.940   9.570  -4.535  1.00  1.190          H  
ATOM   1294 1HD  LYS A  76       1.480  10.084  -4.818  1.00  1.190          H  
ATOM   1295 2HD  LYS A  76       1.766   9.518  -3.171  1.00  1.190          H  
ATOM   1296 1HE  LYS A  76       1.063   7.273  -3.780  1.00  1.190          H  
ATOM   1297 2HE  LYS A  76       0.615   7.830  -5.407  1.00  1.190          H  
ATOM   1298 1HZ  LYS A  76       2.836   6.874  -5.383  1.00  1.190          H  
ATOM   1299 2HZ  LYS A  76       2.839   8.496  -5.743  1.00  1.190          H  
ATOM   1300 3HZ  LYS A  76       3.291   7.959  -4.222  1.00  1.190          H  
ATOM   1301  N   ASP A  77      -1.360  14.141  -3.249  1.00  0.740          N  
ATOM   1302  CA  ASP A  77      -1.209  15.544  -2.876  1.00  0.750          C  
ATOM   1303  C   ASP A  77      -2.468  16.093  -2.203  1.00  0.740          C  
ATOM   1304  O   ASP A  77      -2.387  16.813  -1.204  1.00  0.730          O  
ATOM   1305  CB  ASP A  77      -0.876  16.344  -4.142  1.00  1.050          C  
ATOM   1306  CG  ASP A  77      -0.589  17.776  -3.954  1.00  1.050          C  
ATOM   1307  OD1 ASP A  77       0.261  18.097  -3.174  1.00  1.050          O  
ATOM   1308  OD2 ASP A  77      -1.192  18.569  -4.644  1.00  1.050          O  
ATOM   1309  H   ASP A  77      -1.203  13.885  -4.232  1.00  0.890          H  
ATOM   1310  HA  ASP A  77      -0.382  15.625  -2.175  1.00  0.900          H  
ATOM   1311 1HB  ASP A  77      -0.042  15.871  -4.663  1.00  1.260          H  
ATOM   1312 2HB  ASP A  77      -1.714  16.288  -4.801  1.00  1.260          H  
ATOM   1313  N   ILE A  78      -3.627  15.698  -2.712  1.00  0.730          N  
ATOM   1314  CA  ILE A  78      -4.891  16.140  -2.151  1.00  0.720          C  
ATOM   1315  C   ILE A  78      -5.076  15.599  -0.748  1.00  0.700          C  
ATOM   1316  O   ILE A  78      -5.440  16.354   0.160  1.00  0.700          O  
ATOM   1317  CB  ILE A  78      -6.051  15.672  -3.027  1.00  1.010          C  
ATOM   1318  CG1 ILE A  78      -5.986  16.416  -4.336  1.00  1.010          C  
ATOM   1319  CG2 ILE A  78      -7.359  15.935  -2.307  1.00  1.010          C  
ATOM   1320  CD1 ILE A  78      -6.847  15.852  -5.389  1.00  1.010          C  
ATOM   1321  H   ILE A  78      -3.595  15.137  -3.565  1.00  0.880          H  
ATOM   1322  HA  ILE A  78      -4.895  17.219  -2.109  1.00  0.860          H  
ATOM   1323  HB  ILE A  78      -5.955  14.610  -3.239  1.00  1.210          H  
ATOM   1324 1HG1 ILE A  78      -6.273  17.442  -4.163  1.00  1.210          H  
ATOM   1325 2HG1 ILE A  78      -4.963  16.407  -4.697  1.00  1.210          H  
ATOM   1326 1HG2 ILE A  78      -8.189  15.621  -2.911  1.00  1.210          H  
ATOM   1327 2HG2 ILE A  78      -7.383  15.385  -1.376  1.00  1.210          H  
ATOM   1328 3HG2 ILE A  78      -7.446  16.978  -2.102  1.00  1.210          H  
ATOM   1329 1HD1 ILE A  78      -6.719  16.443  -6.277  1.00  1.210          H  
ATOM   1330 2HD1 ILE A  78      -6.557  14.840  -5.596  1.00  1.210          H  
ATOM   1331 3HD1 ILE A  78      -7.886  15.867  -5.093  1.00  1.210          H  
ATOM   1332  N   LEU A  79      -4.824  14.314  -0.544  1.00  0.690          N  
ATOM   1333  CA  LEU A  79      -4.965  13.715   0.775  1.00  0.670          C  
ATOM   1334  C   LEU A  79      -4.036  14.426   1.773  1.00  0.690          C  
ATOM   1335  O   LEU A  79      -4.409  14.687   2.925  1.00  0.690          O  
ATOM   1336  CB  LEU A  79      -4.674  12.222   0.650  1.00  0.950          C  
ATOM   1337  CG  LEU A  79      -5.903  11.293   0.357  1.00  0.950          C  
ATOM   1338  CD1 LEU A  79      -6.810  11.851  -0.800  1.00  0.950          C  
ATOM   1339  CD2 LEU A  79      -5.385   9.936  -0.035  1.00  0.950          C  
ATOM   1340  H   LEU A  79      -4.547  13.729  -1.348  1.00  0.830          H  
ATOM   1341  HA  LEU A  79      -5.992  13.851   1.122  1.00  0.800          H  
ATOM   1342 1HB  LEU A  79      -3.952  12.085  -0.155  1.00  1.140          H  
ATOM   1343 2HB  LEU A  79      -4.218  11.883   1.579  1.00  1.140          H  
ATOM   1344  HG  LEU A  79      -6.489  11.205   1.238  1.00  1.140          H  
ATOM   1345 1HD1 LEU A  79      -7.641  11.166  -0.965  1.00  1.140          H  
ATOM   1346 2HD1 LEU A  79      -7.215  12.824  -0.534  1.00  1.140          H  
ATOM   1347 3HD1 LEU A  79      -6.244  11.937  -1.712  1.00  1.140          H  
ATOM   1348 1HD2 LEU A  79      -6.224   9.270  -0.225  1.00  1.140          H  
ATOM   1349 2HD2 LEU A  79      -4.781  10.023  -0.940  1.00  1.140          H  
ATOM   1350 3HD2 LEU A  79      -4.778   9.530   0.772  1.00  1.140          H  
ATOM   1351  N   LYS A  80      -2.820  14.768   1.318  1.00  0.710          N  
ATOM   1352  CA  LYS A  80      -1.894  15.507   2.167  1.00  0.730          C  
ATOM   1353  C   LYS A  80      -2.460  16.891   2.504  1.00  0.740          C  
ATOM   1354  O   LYS A  80      -2.369  17.308   3.660  1.00  0.740          O  
ATOM   1355  CB  LYS A  80      -0.521  15.588   1.505  1.00  1.010          C  
ATOM   1356  CG  LYS A  80       0.208  14.242   1.508  1.00  1.010          C  
ATOM   1357  CD  LYS A  80       1.529  14.273   0.747  1.00  1.010          C  
ATOM   1358  CE  LYS A  80       2.209  12.897   0.801  1.00  1.010          C  
ATOM   1359  NZ  LYS A  80       3.419  12.829  -0.065  1.00  1.010          N  
ATOM   1360  H   LYS A  80      -2.533  14.475   0.378  1.00  0.850          H  
ATOM   1361  HA  LYS A  80      -1.781  14.964   3.102  1.00  0.880          H  
ATOM   1362 1HB  LYS A  80      -0.633  15.909   0.473  1.00  1.220          H  
ATOM   1363 2HB  LYS A  80       0.096  16.324   2.019  1.00  1.220          H  
ATOM   1364 1HG  LYS A  80       0.403  13.955   2.539  1.00  1.220          H  
ATOM   1365 2HG  LYS A  80      -0.437  13.488   1.063  1.00  1.220          H  
ATOM   1366 1HD  LYS A  80       1.346  14.537  -0.296  1.00  1.220          H  
ATOM   1367 2HD  LYS A  80       2.199  15.015   1.183  1.00  1.220          H  
ATOM   1368 1HE  LYS A  80       2.505  12.696   1.829  1.00  1.220          H  
ATOM   1369 2HE  LYS A  80       1.501  12.135   0.480  1.00  1.220          H  
ATOM   1370 1HZ  LYS A  80       3.845  11.920  -0.000  1.00  1.220          H  
ATOM   1371 2HZ  LYS A  80       3.162  13.006  -1.025  1.00  1.220          H  
ATOM   1372 3HZ  LYS A  80       4.114  13.532   0.192  1.00  1.220          H  
ATOM   1373  N   GLU A  81      -3.094  17.570   1.527  1.00  0.740          N  
ATOM   1374  CA  GLU A  81      -3.704  18.878   1.776  1.00  0.760          C  
ATOM   1375  C   GLU A  81      -4.824  18.750   2.811  1.00  0.740          C  
ATOM   1376  O   GLU A  81      -4.930  19.580   3.713  1.00  0.750          O  
ATOM   1377  CB  GLU A  81      -4.240  19.502   0.484  1.00  1.060          C  
ATOM   1378  CG  GLU A  81      -4.786  20.939   0.619  1.00  1.060          C  
ATOM   1379  CD  GLU A  81      -3.767  21.959   0.938  1.00  1.060          C  
ATOM   1380  OE1 GLU A  81      -2.620  21.691   0.747  1.00  1.060          O  
ATOM   1381  OE2 GLU A  81      -4.133  23.033   1.373  1.00  1.060          O  
ATOM   1382  H   GLU A  81      -3.061  17.198   0.570  1.00  0.890          H  
ATOM   1383  HA  GLU A  81      -2.947  19.541   2.169  1.00  0.910          H  
ATOM   1384 1HB  GLU A  81      -3.444  19.511  -0.259  1.00  1.270          H  
ATOM   1385 2HB  GLU A  81      -5.043  18.885   0.088  1.00  1.270          H  
ATOM   1386 1HG  GLU A  81      -5.272  21.210  -0.307  1.00  1.270          H  
ATOM   1387 2HG  GLU A  81      -5.523  20.962   1.410  1.00  1.270          H  
ATOM   1388  N   VAL A  82      -5.604  17.668   2.764  1.00  0.710          N  
ATOM   1389  CA  VAL A  82      -6.680  17.506   3.745  1.00  0.690          C  
ATOM   1390  C   VAL A  82      -6.094  17.497   5.156  1.00  0.680          C  
ATOM   1391  O   VAL A  82      -6.624  18.148   6.072  1.00  0.690          O  
ATOM   1392  CB  VAL A  82      -7.458  16.188   3.522  1.00  0.970          C  
ATOM   1393  CG1 VAL A  82      -8.419  15.944   4.671  1.00  0.970          C  
ATOM   1394  CG2 VAL A  82      -8.216  16.248   2.234  1.00  0.970          C  
ATOM   1395  H   VAL A  82      -5.483  17.024   1.974  1.00  0.850          H  
ATOM   1396  HA  VAL A  82      -7.364  18.344   3.651  1.00  0.830          H  
ATOM   1397  HB  VAL A  82      -6.760  15.354   3.486  1.00  1.170          H  
ATOM   1398 1HG1 VAL A  82      -8.959  15.022   4.494  1.00  1.170          H  
ATOM   1399 2HG1 VAL A  82      -7.879  15.862   5.599  1.00  1.170          H  
ATOM   1400 3HG1 VAL A  82      -9.117  16.762   4.732  1.00  1.170          H  
ATOM   1401 1HG2 VAL A  82      -8.738  15.305   2.101  1.00  1.170          H  
ATOM   1402 2HG2 VAL A  82      -8.926  17.062   2.272  1.00  1.170          H  
ATOM   1403 3HG2 VAL A  82      -7.535  16.395   1.411  1.00  1.170          H  
ATOM   1404  N   ILE A  83      -5.002  16.750   5.325  1.00  0.680          N  
ATOM   1405  CA  ILE A  83      -4.306  16.693   6.600  1.00  0.680          C  
ATOM   1406  C   ILE A  83      -3.741  18.071   6.967  1.00  0.720          C  
ATOM   1407  O   ILE A  83      -3.833  18.483   8.123  1.00  0.730          O  
ATOM   1408  CB  ILE A  83      -3.212  15.607   6.594  1.00  0.950          C  
ATOM   1409  CG1 ILE A  83      -3.915  14.205   6.527  1.00  0.950          C  
ATOM   1410  CG2 ILE A  83      -2.320  15.743   7.853  1.00  0.950          C  
ATOM   1411  CD1 ILE A  83      -3.001  13.031   6.226  1.00  0.950          C  
ATOM   1412  H   ILE A  83      -4.673  16.192   4.526  1.00  0.820          H  
ATOM   1413  HA  ILE A  83      -5.026  16.417   7.363  1.00  0.820          H  
ATOM   1414  HB  ILE A  83      -2.600  15.712   5.698  1.00  1.140          H  
ATOM   1415 1HG1 ILE A  83      -4.404  14.019   7.482  1.00  1.140          H  
ATOM   1416 2HG1 ILE A  83      -4.679  14.239   5.746  1.00  1.140          H  
ATOM   1417 1HG2 ILE A  83      -1.549  14.978   7.856  1.00  1.140          H  
ATOM   1418 2HG2 ILE A  83      -1.834  16.714   7.872  1.00  1.140          H  
ATOM   1419 3HG2 ILE A  83      -2.930  15.635   8.756  1.00  1.140          H  
ATOM   1420 1HD1 ILE A  83      -3.590  12.117   6.198  1.00  1.140          H  
ATOM   1421 2HD1 ILE A  83      -2.525  13.184   5.256  1.00  1.140          H  
ATOM   1422 3HD1 ILE A  83      -2.240  12.936   6.993  1.00  1.140          H  
ATOM   1423  N   LEU A  84      -3.139  18.777   6.018  1.00  0.750          N  
ATOM   1424  CA  LEU A  84      -2.603  20.101   6.304  1.00  0.790          C  
ATOM   1425  C   LEU A  84      -3.702  21.085   6.743  1.00  0.810          C  
ATOM   1426  O   LEU A  84      -3.469  21.901   7.640  1.00  0.840          O  
ATOM   1427  CB  LEU A  84      -1.865  20.626   5.068  1.00  1.090          C  
ATOM   1428  CG  LEU A  84      -0.540  19.878   4.686  1.00  1.090          C  
ATOM   1429  CD1 LEU A  84      -0.091  20.337   3.306  1.00  1.090          C  
ATOM   1430  CD2 LEU A  84       0.560  20.173   5.712  1.00  1.090          C  
ATOM   1431  H   LEU A  84      -3.028  18.366   5.086  1.00  0.900          H  
ATOM   1432  HA  LEU A  84      -1.905  20.008   7.127  1.00  0.950          H  
ATOM   1433 1HB  LEU A  84      -2.538  20.574   4.221  1.00  1.310          H  
ATOM   1434 2HB  LEU A  84      -1.617  21.671   5.232  1.00  1.310          H  
ATOM   1435  HG  LEU A  84      -0.718  18.809   4.656  1.00  1.310          H  
ATOM   1436 1HD1 LEU A  84       0.821  19.815   3.033  1.00  1.310          H  
ATOM   1437 2HD1 LEU A  84      -0.850  20.121   2.569  1.00  1.310          H  
ATOM   1438 3HD1 LEU A  84       0.089  21.408   3.316  1.00  1.310          H  
ATOM   1439 1HD2 LEU A  84       1.466  19.649   5.422  1.00  1.310          H  
ATOM   1440 2HD2 LEU A  84       0.755  21.245   5.739  1.00  1.310          H  
ATOM   1441 3HD2 LEU A  84       0.263  19.835   6.697  1.00  1.310          H  
ATOM   1442  N   ILE A  85      -4.915  21.010   6.159  1.00  0.800          N  
ATOM   1443  CA  ILE A  85      -5.995  21.923   6.565  1.00  0.820          C  
ATOM   1444  C   ILE A  85      -6.279  21.668   8.032  1.00  0.810          C  
ATOM   1445  O   ILE A  85      -6.341  22.597   8.848  1.00  0.830          O  
ATOM   1446  CB  ILE A  85      -7.333  21.691   5.798  1.00  1.140          C  
ATOM   1447  CG1 ILE A  85      -7.206  22.034   4.302  1.00  1.140          C  
ATOM   1448  CG2 ILE A  85      -8.462  22.609   6.450  1.00  1.140          C  
ATOM   1449  CD1 ILE A  85      -8.377  21.504   3.445  1.00  1.140          C  
ATOM   1450  H   ILE A  85      -5.040  20.352   5.384  1.00  0.960          H  
ATOM   1451  HA  ILE A  85      -5.665  22.954   6.441  1.00  0.980          H  
ATOM   1452  HB  ILE A  85      -7.620  20.638   5.873  1.00  1.370          H  
ATOM   1453 1HG1 ILE A  85      -7.163  23.117   4.190  1.00  1.370          H  
ATOM   1454 2HG1 ILE A  85      -6.282  21.617   3.915  1.00  1.370          H  
ATOM   1455 1HG2 ILE A  85      -9.410  22.470   5.948  1.00  1.370          H  
ATOM   1456 2HG2 ILE A  85      -8.596  22.370   7.501  1.00  1.370          H  
ATOM   1457 3HG2 ILE A  85      -8.167  23.658   6.362  1.00  1.370          H  
ATOM   1458 1HD1 ILE A  85      -8.218  21.784   2.409  1.00  1.370          H  
ATOM   1459 2HD1 ILE A  85      -8.418  20.425   3.523  1.00  1.370          H  
ATOM   1460 3HD1 ILE A  85      -9.315  21.914   3.778  1.00  1.370          H  
ATOM   1461  N   LYS A  86      -6.445  20.378   8.362  1.00  0.770          N  
ATOM   1462  CA  LYS A  86      -6.692  19.930   9.722  1.00  0.760          C  
ATOM   1463  C   LYS A  86      -5.653  20.437  10.717  1.00  0.780          C  
ATOM   1464  O   LYS A  86      -5.993  20.979  11.764  1.00  0.850          O  
ATOM   1465  CB  LYS A  86      -6.638  18.402   9.776  1.00  1.070          C  
ATOM   1466  CG  LYS A  86      -6.746  17.805  11.152  1.00  1.070          C  
ATOM   1467  CD  LYS A  86      -6.389  16.330  11.111  1.00  1.070          C  
ATOM   1468  CE  LYS A  86      -6.406  15.745  12.486  1.00  1.070          C  
ATOM   1469  NZ  LYS A  86      -5.390  16.367  13.409  1.00  1.070          N  
ATOM   1470  H   LYS A  86      -6.390  19.681   7.610  1.00  0.920          H  
ATOM   1471  HA  LYS A  86      -7.673  20.283  10.031  1.00  0.910          H  
ATOM   1472 1HB  LYS A  86      -7.439  17.996   9.163  1.00  1.280          H  
ATOM   1473 2HB  LYS A  86      -5.728  18.051   9.364  1.00  1.280          H  
ATOM   1474 1HG  LYS A  86      -6.081  18.304  11.848  1.00  1.280          H  
ATOM   1475 2HG  LYS A  86      -7.766  17.921  11.516  1.00  1.280          H  
ATOM   1476 1HD  LYS A  86      -7.105  15.792  10.491  1.00  1.280          H  
ATOM   1477 2HD  LYS A  86      -5.390  16.203  10.684  1.00  1.280          H  
ATOM   1478 1HE  LYS A  86      -7.385  15.886  12.905  1.00  1.280          H  
ATOM   1479 2HE  LYS A  86      -6.189  14.685  12.418  1.00  1.280          H  
ATOM   1480 1HZ  LYS A  86      -5.463  15.931  14.326  1.00  1.280          H  
ATOM   1481 2HZ  LYS A  86      -4.443  16.243  13.057  1.00  1.280          H  
ATOM   1482 3HZ  LYS A  86      -5.570  17.355  13.508  1.00  1.280          H  
ATOM   1483  N   ASN A  87      -4.377  20.232  10.411  1.00  0.760          N  
ATOM   1484  CA  ASN A  87      -3.341  20.610  11.357  1.00  0.770          C  
ATOM   1485  C   ASN A  87      -3.133  22.111  11.494  1.00  0.780          C  
ATOM   1486  O   ASN A  87      -2.869  22.610  12.588  1.00  0.770          O  
ATOM   1487  CB  ASN A  87      -2.038  19.928  10.981  1.00  1.070          C  
ATOM   1488  CG  ASN A  87      -2.029  18.450  11.308  1.00  1.070          C  
ATOM   1489  OD1 ASN A  87      -2.771  17.986  12.189  1.00  1.070          O  
ATOM   1490  ND2 ASN A  87      -1.202  17.703  10.614  1.00  1.070          N  
ATOM   1491  H   ASN A  87      -4.138  19.762   9.532  1.00  0.910          H  
ATOM   1492  HA  ASN A  87      -3.647  20.250  12.340  1.00  0.920          H  
ATOM   1493 1HB  ASN A  87      -1.876  20.047   9.904  1.00  1.290          H  
ATOM   1494 2HB  ASN A  87      -1.208  20.412  11.493  1.00  1.290          H  
ATOM   1495 1HD2 ASN A  87      -1.153  16.688  10.779  1.00  1.290          H  
ATOM   1496 2HD2 ASN A  87      -0.623  18.108   9.913  1.00  1.290          H  
ATOM   1497  N   SER A  88      -3.229  22.845  10.396  1.00  0.950          N  
ATOM   1498  CA  SER A  88      -2.954  24.266  10.434  1.00  0.960          C  
ATOM   1499  C   SER A  88      -4.029  25.139  11.060  1.00  0.980          C  
ATOM   1500  O   SER A  88      -3.761  25.919  11.982  1.00  1.180          O  
ATOM   1501  CB  SER A  88      -2.702  24.751   9.026  1.00  1.340          C  
ATOM   1502  OG  SER A  88      -2.463  26.130   9.002  1.00  1.340          O  
ATOM   1503  H   SER A  88      -3.438  22.413   9.491  1.00  1.140          H  
ATOM   1504  HA  SER A  88      -2.041  24.405  11.011  1.00  1.150          H  
ATOM   1505 1HB  SER A  88      -1.845  24.224   8.617  1.00  1.610          H  
ATOM   1506 2HB  SER A  88      -3.563  24.508   8.397  1.00  1.610          H  
ATOM   1507  HG  SER A  88      -2.269  26.346   8.087  1.00  1.610          H  
ATOM   1508  N   ASN A  89      -5.261  25.049  10.573  1.00  0.910          N  
ATOM   1509  CA  ASN A  89      -6.250  26.008  11.036  1.00  0.930          C  
ATOM   1510  C   ASN A  89      -7.016  25.597  12.287  1.00  0.870          C  
ATOM   1511  O   ASN A  89      -8.223  25.315  12.231  1.00  0.930          O  
ATOM   1512  CB  ASN A  89      -7.190  26.365   9.924  1.00  1.290          C  
ATOM   1513  CG  ASN A  89      -8.027  27.576  10.258  1.00  1.290          C  
ATOM   1514  OD1 ASN A  89      -7.697  28.365  11.153  1.00  1.290          O  
ATOM   1515  ND2 ASN A  89      -9.090  27.740   9.541  1.00  1.290          N  
ATOM   1516  H   ASN A  89      -5.501  24.339   9.874  1.00  1.090          H  
ATOM   1517  HA  ASN A  89      -5.715  26.922  11.298  1.00  1.120          H  
ATOM   1518 1HB  ASN A  89      -6.618  26.560   9.015  1.00  1.550          H  
ATOM   1519 2HB  ASN A  89      -7.834  25.519   9.727  1.00  1.550          H  
ATOM   1520 1HD2 ASN A  89      -9.693  28.522   9.692  1.00  1.550          H  
ATOM   1521 2HD2 ASN A  89      -9.298  27.062   8.834  1.00  1.550          H  
ATOM   1522  N   THR A  90      -6.310  25.586  13.413  1.00  0.880          N  
ATOM   1523  CA  THR A  90      -6.910  25.198  14.682  1.00  0.920          C  
ATOM   1524  C   THR A  90      -7.399  26.390  15.500  1.00  0.890          C  
ATOM   1525  O   THR A  90      -6.962  27.524  15.284  1.00  0.940          O  
ATOM   1526  CB  THR A  90      -5.914  24.398  15.522  1.00  1.270          C  
ATOM   1527  OG1 THR A  90      -4.783  25.220  15.847  1.00  1.270          O  
ATOM   1528  CG2 THR A  90      -5.443  23.191  14.727  1.00  1.270          C  
ATOM   1529  H   THR A  90      -5.311  25.810  13.337  1.00  1.060          H  
ATOM   1530  HA  THR A  90      -7.765  24.572  14.477  1.00  1.100          H  
ATOM   1531  HB  THR A  90      -6.392  24.071  16.436  1.00  1.530          H  
ATOM   1532  HG1 THR A  90      -5.078  26.020  16.299  1.00  1.530          H  
ATOM   1533 1HG2 THR A  90      -4.734  22.622  15.322  1.00  1.530          H  
ATOM   1534 2HG2 THR A  90      -6.283  22.557  14.469  1.00  1.530          H  
ATOM   1535 3HG2 THR A  90      -4.957  23.518  13.809  1.00  1.530          H  
ATOM   1536  N   SER A  91      -8.246  26.117  16.499  1.00  0.860          N  
ATOM   1537  CA  SER A  91      -8.771  27.142  17.398  1.00  0.870          C  
ATOM   1538  C   SER A  91      -9.215  26.514  18.750  1.00  0.860          C  
ATOM   1539  O   SER A  91      -9.394  25.292  18.828  1.00  0.820          O  
ATOM   1540  CB  SER A  91      -9.920  27.829  16.685  1.00  1.210          C  
ATOM   1541  OG  SER A  91     -10.967  26.937  16.511  1.00  1.210          O  
ATOM   1542  H   SER A  91      -8.572  25.157  16.594  1.00  1.030          H  
ATOM   1543  HA  SER A  91      -7.971  27.856  17.564  1.00  1.040          H  
ATOM   1544 1HB  SER A  91     -10.265  28.690  17.216  1.00  1.460          H  
ATOM   1545 2HB  SER A  91      -9.579  28.175  15.709  1.00  1.460          H  
ATOM   1546  HG  SER A  91     -10.699  26.371  15.768  1.00  1.460          H  
ATOM   1547  N   PRO A  92      -9.407  27.308  19.829  1.00  0.900          N  
ATOM   1548  CA  PRO A  92      -9.813  26.861  21.154  1.00  0.900          C  
ATOM   1549  C   PRO A  92     -11.074  26.018  21.263  1.00  0.850          C  
ATOM   1550  O   PRO A  92     -12.112  26.340  20.665  1.00  0.850          O  
ATOM   1551  CB  PRO A  92      -9.996  28.178  21.911  1.00  1.350          C  
ATOM   1552  CG  PRO A  92      -9.089  29.152  21.211  1.00  1.350          C  
ATOM   1553  CD  PRO A  92      -9.176  28.781  19.760  1.00  1.350          C  
ATOM   1554  HA  PRO A  92      -8.958  26.308  21.596  1.00  1.080          H  
ATOM   1555 1HB  PRO A  92     -11.058  28.476  21.876  1.00  1.620          H  
ATOM   1556 2HB  PRO A  92      -9.742  28.041  22.970  1.00  1.620          H  
ATOM   1557 1HG  PRO A  92      -9.396  30.187  21.422  1.00  1.620          H  
ATOM   1558 2HG  PRO A  92      -8.059  29.039  21.600  1.00  1.620          H  
ATOM   1559 1HD  PRO A  92     -10.021  29.303  19.307  1.00  1.620          H  
ATOM   1560 2HD  PRO A  92      -8.221  29.035  19.300  1.00  1.620          H  
ATOM   1561  N   VAL A  93     -10.981  25.009  22.107  1.00  0.830          N  
ATOM   1562  CA  VAL A  93     -12.022  24.051  22.470  1.00  0.800          C  
ATOM   1563  C   VAL A  93     -12.866  24.609  23.602  1.00  0.810          C  
ATOM   1564  O   VAL A  93     -12.330  25.168  24.557  1.00  0.840          O  
ATOM   1565  CB  VAL A  93     -11.372  22.725  22.895  1.00  1.130          C  
ATOM   1566  CG1 VAL A  93     -12.424  21.686  23.376  1.00  1.130          C  
ATOM   1567  CG2 VAL A  93     -10.607  22.197  21.724  1.00  1.130          C  
ATOM   1568  H   VAL A  93     -10.047  24.874  22.512  1.00  1.000          H  
ATOM   1569  HA  VAL A  93     -12.664  23.879  21.606  1.00  0.960          H  
ATOM   1570  HB  VAL A  93     -10.703  22.925  23.720  1.00  1.360          H  
ATOM   1571 1HG1 VAL A  93     -11.923  20.777  23.674  1.00  1.360          H  
ATOM   1572 2HG1 VAL A  93     -12.968  22.075  24.234  1.00  1.360          H  
ATOM   1573 3HG1 VAL A  93     -13.131  21.461  22.570  1.00  1.360          H  
ATOM   1574 1HG2 VAL A  93     -10.111  21.304  21.999  1.00  1.360          H  
ATOM   1575 2HG2 VAL A  93     -11.310  22.004  20.929  1.00  1.360          H  
ATOM   1576 3HG2 VAL A  93      -9.868  22.920  21.393  1.00  1.360          H  
ATOM   1577  N   GLU A  94     -14.182  24.497  23.489  1.00  0.800          N  
ATOM   1578  CA  GLU A  94     -15.065  25.021  24.514  1.00  0.810          C  
ATOM   1579  C   GLU A  94     -14.705  24.383  25.851  1.00  0.820          C  
ATOM   1580  O   GLU A  94     -14.519  23.167  25.949  1.00  0.810          O  
ATOM   1581  CB  GLU A  94     -16.524  24.700  24.178  1.00  1.130          C  
ATOM   1582  CG  GLU A  94     -17.014  25.227  22.821  1.00  1.130          C  
ATOM   1583  CD  GLU A  94     -16.748  24.226  21.727  1.00  1.130          C  
ATOM   1584  OE1 GLU A  94     -16.001  23.318  22.000  1.00  1.130          O  
ATOM   1585  OE2 GLU A  94     -17.253  24.367  20.636  1.00  1.130          O  
ATOM   1586  H   GLU A  94     -14.585  24.018  22.684  1.00  0.960          H  
ATOM   1587  HA  GLU A  94     -14.928  26.099  24.587  1.00  0.970          H  
ATOM   1588 1HB  GLU A  94     -16.678  23.617  24.205  1.00  1.360          H  
ATOM   1589 2HB  GLU A  94     -17.163  25.134  24.941  1.00  1.360          H  
ATOM   1590 1HG  GLU A  94     -18.086  25.424  22.874  1.00  1.360          H  
ATOM   1591 2HG  GLU A  94     -16.500  26.161  22.593  1.00  1.360          H  
ATOM   1592  N   LYS A  95     -14.665  25.184  26.909  1.00  0.830          N  
ATOM   1593  CA  LYS A  95     -14.281  24.661  28.215  1.00  0.840          C  
ATOM   1594  C   LYS A  95     -15.382  23.893  28.956  1.00  0.830          C  
ATOM   1595  O   LYS A  95     -15.934  24.363  29.955  1.00  0.850          O  
ATOM   1596  CB  LYS A  95     -13.711  25.785  29.074  1.00  1.170          C  
ATOM   1597  CG  LYS A  95     -12.379  26.338  28.568  1.00  1.170          C  
ATOM   1598  CD  LYS A  95     -11.878  27.470  29.468  1.00  1.170          C  
ATOM   1599  CE  LYS A  95     -10.500  28.001  29.043  1.00  1.170          C  
ATOM   1600  NZ  LYS A  95     -10.042  29.161  29.912  1.00  1.170          N  
ATOM   1601  H   LYS A  95     -14.853  26.169  26.790  1.00  1.000          H  
ATOM   1602  HA  LYS A  95     -13.470  23.966  28.040  1.00  1.010          H  
ATOM   1603 1HB  LYS A  95     -14.428  26.600  29.150  1.00  1.410          H  
ATOM   1604 2HB  LYS A  95     -13.526  25.427  30.066  1.00  1.410          H  
ATOM   1605 1HG  LYS A  95     -11.644  25.529  28.572  1.00  1.410          H  
ATOM   1606 2HG  LYS A  95     -12.491  26.693  27.542  1.00  1.410          H  
ATOM   1607 1HD  LYS A  95     -12.592  28.291  29.437  1.00  1.410          H  
ATOM   1608 2HD  LYS A  95     -11.827  27.116  30.489  1.00  1.410          H  
ATOM   1609 1HE  LYS A  95      -9.768  27.196  29.113  1.00  1.410          H  
ATOM   1610 2HE  LYS A  95     -10.556  28.339  28.008  1.00  1.410          H  
ATOM   1611 1HZ  LYS A  95      -9.142  29.493  29.604  1.00  1.410          H  
ATOM   1612 2HZ  LYS A  95     -10.708  29.911  29.843  1.00  1.410          H  
ATOM   1613 3HZ  LYS A  95      -9.955  28.886  30.916  1.00  1.410          H  
ATOM   1614  N   ASN A  96     -15.678  22.708  28.431  1.00  0.810          N  
ATOM   1615  CA  ASN A  96     -16.692  21.785  28.944  1.00  0.800          C  
ATOM   1616  C   ASN A  96     -16.195  20.337  28.901  1.00  0.790          C  
ATOM   1617  O   ASN A  96     -15.782  19.859  27.836  1.00  0.780          O  
ATOM   1618  CB  ASN A  96     -17.973  21.862  28.125  1.00  1.120          C  
ATOM   1619  CG  ASN A  96     -18.627  23.206  28.123  1.00  1.120          C  
ATOM   1620  OD1 ASN A  96     -19.188  23.681  29.120  1.00  1.120          O  
ATOM   1621  ND2 ASN A  96     -18.582  23.829  26.985  1.00  1.120          N  
ATOM   1622  H   ASN A  96     -15.157  22.480  27.580  1.00  0.970          H  
ATOM   1623  HA  ASN A  96     -16.902  22.029  29.986  1.00  0.960          H  
ATOM   1624 1HB  ASN A  96     -17.756  21.583  27.092  1.00  1.350          H  
ATOM   1625 2HB  ASN A  96     -18.686  21.131  28.513  1.00  1.350          H  
ATOM   1626 1HD2 ASN A  96     -19.003  24.728  26.882  1.00  1.350          H  
ATOM   1627 2HD2 ASN A  96     -18.130  23.390  26.203  1.00  1.350          H  
ATOM   1628  N   LEU A  97     -16.212  19.631  30.031  1.00  0.800          N  
ATOM   1629  CA  LEU A  97     -15.826  18.219  30.010  1.00  0.780          C  
ATOM   1630  C   LEU A  97     -17.096  17.398  29.989  1.00  0.770          C  
ATOM   1631  O   LEU A  97     -18.054  17.698  30.713  1.00  0.810          O  
ATOM   1632  CB  LEU A  97     -14.989  17.776  31.227  1.00  1.100          C  
ATOM   1633  CG  LEU A  97     -13.691  18.543  31.502  1.00  1.100          C  
ATOM   1634  CD1 LEU A  97     -12.932  17.931  32.701  1.00  1.100          C  
ATOM   1635  CD2 LEU A  97     -12.848  18.568  30.290  1.00  1.100          C  
ATOM   1636  H   LEU A  97     -16.536  20.072  30.893  1.00  0.960          H  
ATOM   1637  HA  LEU A  97     -15.283  17.995  29.095  1.00  0.940          H  
ATOM   1638 1HB  LEU A  97     -15.615  17.868  32.102  1.00  1.320          H  
ATOM   1639 2HB  LEU A  97     -14.739  16.726  31.095  1.00  1.320          H  
ATOM   1640  HG  LEU A  97     -13.943  19.534  31.773  1.00  1.320          H  
ATOM   1641 1HD1 LEU A  97     -12.038  18.513  32.884  1.00  1.320          H  
ATOM   1642 2HD1 LEU A  97     -13.540  17.940  33.580  1.00  1.320          H  
ATOM   1643 3HD1 LEU A  97     -12.652  16.919  32.485  1.00  1.320          H  
ATOM   1644 1HD2 LEU A  97     -11.983  19.135  30.514  1.00  1.320          H  
ATOM   1645 2HD2 LEU A  97     -12.574  17.565  30.002  1.00  1.320          H  
ATOM   1646 3HD2 LEU A  97     -13.373  19.042  29.475  1.00  1.320          H  
ATOM   1647  N   HIS A  98     -17.094  16.320  29.226  1.00  0.740          N  
ATOM   1648  CA  HIS A  98     -18.275  15.477  29.134  1.00  0.730          C  
ATOM   1649  C   HIS A  98     -18.008  14.074  29.624  1.00  0.700          C  
ATOM   1650  O   HIS A  98     -17.021  13.445  29.253  1.00  0.690          O  
ATOM   1651  CB  HIS A  98     -18.766  15.394  27.682  1.00  1.030          C  
ATOM   1652  CG  HIS A  98     -19.176  16.682  27.092  1.00  1.030          C  
ATOM   1653  ND1 HIS A  98     -20.465  17.173  27.174  1.00  1.030          N  
ATOM   1654  CD2 HIS A  98     -18.461  17.595  26.404  1.00  1.030          C  
ATOM   1655  CE1 HIS A  98     -20.516  18.348  26.554  1.00  1.030          C  
ATOM   1656  NE2 HIS A  98     -19.313  18.619  26.084  1.00  1.030          N  
ATOM   1657  H   HIS A  98     -16.266  16.123  28.660  1.00  0.890          H  
ATOM   1658  HA  HIS A  98     -19.076  15.895  29.743  1.00  0.880          H  
ATOM   1659 1HB  HIS A  98     -17.977  15.009  27.064  1.00  1.230          H  
ATOM   1660 2HB  HIS A  98     -19.604  14.700  27.621  1.00  1.230          H  
ATOM   1661  HD2 HIS A  98     -17.402  17.531  26.156  1.00  1.230          H  
ATOM   1662  HE1 HIS A  98     -21.398  18.979  26.454  1.00  1.230          H  
ATOM   1663  HE2 HIS A  98     -19.032  19.460  25.558  1.00  1.230          H  
ATOM   1664  N   PHE A  99     -18.917  13.585  30.446  1.00  0.710          N  
ATOM   1665  CA  PHE A  99     -18.864  12.234  30.996  1.00  0.690          C  
ATOM   1666  C   PHE A  99     -20.240  11.622  30.773  1.00  0.690          C  
ATOM   1667  O   PHE A  99     -21.189  12.381  30.594  1.00  0.690          O  
ATOM   1668  CB  PHE A  99     -18.525  12.290  32.488  1.00  0.970          C  
ATOM   1669  CG  PHE A  99     -17.191  12.892  32.828  1.00  0.970          C  
ATOM   1670  CD1 PHE A  99     -17.056  14.271  33.012  1.00  0.970          C  
ATOM   1671  CD2 PHE A  99     -16.073  12.090  32.986  1.00  0.970          C  
ATOM   1672  CE1 PHE A  99     -15.829  14.817  33.328  1.00  0.970          C  
ATOM   1673  CE2 PHE A  99     -14.856  12.636  33.307  1.00  0.970          C  
ATOM   1674  CZ  PHE A  99     -14.738  14.004  33.472  1.00  0.970          C  
ATOM   1675  H   PHE A  99     -19.683  14.214  30.721  1.00  0.850          H  
ATOM   1676  HA  PHE A  99     -18.110  11.646  30.465  1.00  0.830          H  
ATOM   1677 1HB  PHE A  99     -19.265  12.876  32.990  1.00  1.170          H  
ATOM   1678 2HB  PHE A  99     -18.560  11.296  32.898  1.00  1.170          H  
ATOM   1679  HD1 PHE A  99     -17.932  14.916  32.894  1.00  1.170          H  
ATOM   1680  HD2 PHE A  99     -16.161  11.013  32.842  1.00  1.170          H  
ATOM   1681  HE1 PHE A  99     -15.725  15.888  33.463  1.00  1.170          H  
ATOM   1682  HE2 PHE A  99     -13.982  11.987  33.418  1.00  1.170          H  
ATOM   1683  HZ  PHE A  99     -13.786  14.434  33.708  1.00  1.170          H  
ATOM   1684  N   VAL A 100     -20.364  10.291  30.691  1.00  0.670          N  
ATOM   1685  CA  VAL A 100     -21.708   9.697  30.548  1.00  0.660          C  
ATOM   1686  C   VAL A 100     -21.933   8.496  31.450  1.00  0.660          C  
ATOM   1687  O   VAL A 100     -21.104   7.582  31.485  1.00  0.650          O  
ATOM   1688  CB  VAL A 100     -21.984   9.201  29.092  1.00  0.930          C  
ATOM   1689  CG1 VAL A 100     -23.419   8.596  28.974  1.00  0.930          C  
ATOM   1690  CG2 VAL A 100     -21.827  10.307  28.109  1.00  0.930          C  
ATOM   1691  H   VAL A 100     -19.546   9.701  30.798  1.00  0.800          H  
ATOM   1692  HA  VAL A 100     -22.451  10.452  30.813  1.00  0.790          H  
ATOM   1693  HB  VAL A 100     -21.275   8.412  28.849  1.00  1.110          H  
ATOM   1694 1HG1 VAL A 100     -23.563   8.259  27.968  1.00  1.110          H  
ATOM   1695 2HG1 VAL A 100     -23.547   7.750  29.639  1.00  1.110          H  
ATOM   1696 3HG1 VAL A 100     -24.161   9.358  29.212  1.00  1.110          H  
ATOM   1697 1HG2 VAL A 100     -21.997   9.920  27.098  1.00  1.110          H  
ATOM   1698 2HG2 VAL A 100     -22.508  11.082  28.308  1.00  1.110          H  
ATOM   1699 3HG2 VAL A 100     -20.872  10.679  28.187  1.00  1.110          H  
ATOM   1700  N   TRP A 101     -23.074   8.467  32.133  1.00  0.680          N  
ATOM   1701  CA  TRP A 101     -23.461   7.276  32.864  1.00  0.700          C  
ATOM   1702  C   TRP A 101     -24.970   7.164  32.786  1.00  0.680          C  
ATOM   1703  O   TRP A 101     -25.703   8.017  33.288  1.00  0.700          O  
ATOM   1704  CB  TRP A 101     -23.039   7.329  34.313  1.00  0.970          C  
ATOM   1705  CG  TRP A 101     -23.197   5.996  35.039  1.00  0.970          C  
ATOM   1706  CD1 TRP A 101     -24.339   5.339  35.410  1.00  0.970          C  
ATOM   1707  CD2 TRP A 101     -22.107   5.188  35.524  1.00  0.970          C  
ATOM   1708  NE1 TRP A 101     -24.010   4.179  36.074  1.00  0.970          N  
ATOM   1709  CE2 TRP A 101     -22.665   4.080  36.155  1.00  0.970          C  
ATOM   1710  CE3 TRP A 101     -20.729   5.319  35.481  1.00  0.970          C  
ATOM   1711  CZ2 TRP A 101     -21.884   3.110  36.747  1.00  0.970          C  
ATOM   1712  CZ3 TRP A 101     -19.950   4.344  36.073  1.00  0.970          C  
ATOM   1713  CH2 TRP A 101     -20.510   3.271  36.691  1.00  0.970          C  
ATOM   1714  H   TRP A 101     -23.708   9.274  32.101  1.00  0.820          H  
ATOM   1715  HA  TRP A 101     -23.020   6.400  32.390  1.00  0.840          H  
ATOM   1716 1HB  TRP A 101     -22.003   7.648  34.379  1.00  1.170          H  
ATOM   1717 2HB  TRP A 101     -23.645   8.072  34.833  1.00  1.170          H  
ATOM   1718  HD1 TRP A 101     -25.357   5.680  35.216  1.00  1.170          H  
ATOM   1719  HE1 TRP A 101     -24.647   3.488  36.469  1.00  1.170          H  
ATOM   1720  HE3 TRP A 101     -20.272   6.175  34.994  1.00  1.170          H  
ATOM   1721  HZ2 TRP A 101     -22.325   2.246  37.249  1.00  1.170          H  
ATOM   1722  HZ3 TRP A 101     -18.872   4.451  36.033  1.00  1.170          H  
ATOM   1723  HH2 TRP A 101     -19.864   2.522  37.150  1.00  1.170          H  
ATOM   1724  N   ILE A 102     -25.445   6.078  32.211  1.00  0.660          N  
ATOM   1725  CA  ILE A 102     -26.873   5.881  32.054  1.00  0.660          C  
ATOM   1726  C   ILE A 102     -27.306   4.507  32.564  1.00  0.650          C  
ATOM   1727  O   ILE A 102     -26.487   3.602  32.702  1.00  0.650          O  
ATOM   1728  CB  ILE A 102     -27.256   6.136  30.572  1.00  0.920          C  
ATOM   1729  CG1 ILE A 102     -26.506   5.144  29.692  1.00  0.920          C  
ATOM   1730  CG2 ILE A 102     -26.986   7.601  30.166  1.00  0.920          C  
ATOM   1731  CD1 ILE A 102     -26.846   5.190  28.261  1.00  0.920          C  
ATOM   1732  H   ILE A 102     -24.797   5.386  31.855  1.00  0.790          H  
ATOM   1733  HA  ILE A 102     -27.391   6.626  32.656  1.00  0.790          H  
ATOM   1734  HB  ILE A 102     -28.322   5.933  30.445  1.00  1.110          H  
ATOM   1735 1HG1 ILE A 102     -25.437   5.304  29.786  1.00  1.110          H  
ATOM   1736 2HG1 ILE A 102     -26.741   4.153  30.042  1.00  1.110          H  
ATOM   1737 1HG2 ILE A 102     -27.289   7.780  29.143  1.00  1.110          H  
ATOM   1738 2HG2 ILE A 102     -27.556   8.240  30.807  1.00  1.110          H  
ATOM   1739 3HG2 ILE A 102     -25.938   7.837  30.272  1.00  1.110          H  
ATOM   1740 1HD1 ILE A 102     -26.268   4.429  27.786  1.00  1.110          H  
ATOM   1741 2HD1 ILE A 102     -27.903   5.006  28.114  1.00  1.110          H  
ATOM   1742 3HD1 ILE A 102     -26.588   6.146  27.836  1.00  1.110          H  
ATOM   1743  N   GLY A 103     -28.606   4.362  32.820  1.00  0.650          N  
ATOM   1744  CA  GLY A 103     -29.201   3.104  33.259  1.00  0.650          C  
ATOM   1745  C   GLY A 103     -29.186   2.869  34.780  1.00  0.670          C  
ATOM   1746  O   GLY A 103     -29.647   1.819  35.246  1.00  0.670          O  
ATOM   1747  H   GLY A 103     -29.216   5.159  32.691  1.00  0.780          H  
ATOM   1748 1HA  GLY A 103     -30.226   3.083  32.908  1.00  0.780          H  
ATOM   1749 2HA  GLY A 103     -28.687   2.280  32.764  1.00  0.780          H  
ATOM   1750  N   GLY A 104     -28.668   3.833  35.560  1.00  0.680          N  
ATOM   1751  CA  GLY A 104     -28.609   3.676  37.019  1.00  0.700          C  
ATOM   1752  C   GLY A 104     -27.615   4.620  37.704  1.00  0.710          C  
ATOM   1753  O   GLY A 104     -27.189   5.625  37.133  1.00  0.710          O  
ATOM   1754  H   GLY A 104     -28.307   4.671  35.131  1.00  0.820          H  
ATOM   1755 1HA  GLY A 104     -29.601   3.841  37.438  1.00  0.840          H  
ATOM   1756 2HA  GLY A 104     -28.347   2.646  37.258  1.00  0.840          H  
ATOM   1757  N   GLU A 105     -27.324   4.310  38.970  1.00  0.720          N  
ATOM   1758  CA  GLU A 105     -26.411   5.037  39.864  1.00  0.740          C  
ATOM   1759  C   GLU A 105     -24.937   4.965  39.441  1.00  0.730          C  
ATOM   1760  O   GLU A 105     -24.458   3.893  39.066  1.00  0.710          O  
ATOM   1761  CB  GLU A 105     -26.545   4.468  41.286  1.00  1.030          C  
ATOM   1762  CG  GLU A 105     -25.672   5.124  42.350  1.00  1.030          C  
ATOM   1763  CD  GLU A 105     -25.907   4.571  43.735  1.00  1.030          C  
ATOM   1764  OE1 GLU A 105     -26.833   3.833  43.920  1.00  1.030          O  
ATOM   1765  OE2 GLU A 105     -25.127   4.873  44.618  1.00  1.030          O  
ATOM   1766  H   GLU A 105     -27.764   3.473  39.347  1.00  0.860          H  
ATOM   1767  HA  GLU A 105     -26.710   6.085  39.875  1.00  0.890          H  
ATOM   1768 1HB  GLU A 105     -27.579   4.548  41.611  1.00  1.230          H  
ATOM   1769 2HB  GLU A 105     -26.292   3.410  41.271  1.00  1.230          H  
ATOM   1770 1HG  GLU A 105     -24.629   4.956  42.104  1.00  1.230          H  
ATOM   1771 2HG  GLU A 105     -25.851   6.200  42.350  1.00  1.230          H  
ATOM   1772  N   VAL A 106     -24.221   6.094  39.553  1.00  0.740          N  
ATOM   1773  CA  VAL A 106     -22.780   6.146  39.278  1.00  0.740          C  
ATOM   1774  C   VAL A 106     -22.076   5.645  40.529  1.00  0.760          C  
ATOM   1775  O   VAL A 106     -22.365   6.148  41.615  1.00  0.790          O  
ATOM   1776  CB  VAL A 106     -22.315   7.585  38.977  1.00  1.040          C  
ATOM   1777  CG1 VAL A 106     -20.835   7.642  38.743  1.00  1.040          C  
ATOM   1778  CG2 VAL A 106     -22.954   8.061  37.821  1.00  1.040          C  
ATOM   1779  H   VAL A 106     -24.701   6.928  39.860  1.00  0.890          H  
ATOM   1780  HA  VAL A 106     -22.539   5.494  38.448  1.00  0.890          H  
ATOM   1781  HB  VAL A 106     -22.560   8.208  39.823  1.00  1.240          H  
ATOM   1782 1HG1 VAL A 106     -20.529   8.662  38.533  1.00  1.240          H  
ATOM   1783 2HG1 VAL A 106     -20.311   7.286  39.605  1.00  1.240          H  
ATOM   1784 3HG1 VAL A 106     -20.590   7.016  37.891  1.00  1.240          H  
ATOM   1785 1HG2 VAL A 106     -22.638   9.066  37.615  1.00  1.240          H  
ATOM   1786 2HG2 VAL A 106     -22.675   7.448  37.048  1.00  1.240          H  
ATOM   1787 3HG2 VAL A 106     -24.018   8.018  37.958  1.00  1.240          H  
ATOM   1788  N   SER A 107     -21.173   4.676  40.380  1.00  0.740          N  
ATOM   1789  CA  SER A 107     -20.474   4.080  41.508  1.00  0.770          C  
ATOM   1790  C   SER A 107     -19.517   5.050  42.164  1.00  0.800          C  
ATOM   1791  O   SER A 107     -19.058   6.002  41.531  1.00  0.800          O  
ATOM   1792  CB  SER A 107     -19.684   2.868  41.042  1.00  1.070          C  
ATOM   1793  OG  SER A 107     -18.585   3.239  40.219  1.00  1.070          O  
ATOM   1794  H   SER A 107     -20.982   4.324  39.451  1.00  0.890          H  
ATOM   1795  HA  SER A 107     -21.216   3.771  42.247  1.00  0.920          H  
ATOM   1796 1HB  SER A 107     -19.323   2.315  41.907  1.00  1.280          H  
ATOM   1797 2HB  SER A 107     -20.346   2.208  40.486  1.00  1.280          H  
ATOM   1798  HG  SER A 107     -18.205   2.405  39.903  1.00  1.280          H  
ATOM   1799  N   ASP A 108     -19.120   4.745  43.404  1.00  0.820          N  
ATOM   1800  CA  ASP A 108     -18.193   5.604  44.133  1.00  0.840          C  
ATOM   1801  C   ASP A 108     -16.882   5.797  43.399  1.00  0.820          C  
ATOM   1802  O   ASP A 108     -16.331   6.899  43.396  1.00  0.820          O  
ATOM   1803  CB  ASP A 108     -17.871   5.004  45.500  1.00  1.170          C  
ATOM   1804  CG  ASP A 108     -19.026   5.043  46.497  1.00  1.170          C  
ATOM   1805  OD1 ASP A 108     -19.991   5.729  46.268  1.00  1.170          O  
ATOM   1806  OD2 ASP A 108     -18.927   4.360  47.480  1.00  1.170          O  
ATOM   1807  H   ASP A 108     -19.527   3.947  43.874  1.00  0.980          H  
ATOM   1808  HA  ASP A 108     -18.660   6.579  44.269  1.00  1.010          H  
ATOM   1809 1HB  ASP A 108     -17.558   3.968  45.375  1.00  1.400          H  
ATOM   1810 2HB  ASP A 108     -17.023   5.541  45.932  1.00  1.400          H  
ATOM   1811  N   ILE A 109     -16.395   4.741  42.749  1.00  0.820          N  
ATOM   1812  CA  ILE A 109     -15.133   4.844  42.038  1.00  0.820          C  
ATOM   1813  C   ILE A 109     -15.290   5.784  40.867  1.00  0.790          C  
ATOM   1814  O   ILE A 109     -14.450   6.661  40.649  1.00  0.810          O  
ATOM   1815  CB  ILE A 109     -14.651   3.460  41.542  1.00  1.150          C  
ATOM   1816  CG1 ILE A 109     -14.358   2.500  42.759  1.00  1.150          C  
ATOM   1817  CG2 ILE A 109     -13.428   3.604  40.637  1.00  1.150          C  
ATOM   1818  CD1 ILE A 109     -13.267   2.962  43.743  1.00  1.150          C  
ATOM   1819  H   ILE A 109     -16.907   3.872  42.778  1.00  0.980          H  
ATOM   1820  HA  ILE A 109     -14.388   5.278  42.699  1.00  0.980          H  
ATOM   1821  HB  ILE A 109     -15.447   2.994  40.964  1.00  1.380          H  
ATOM   1822 1HG1 ILE A 109     -15.278   2.369  43.320  1.00  1.380          H  
ATOM   1823 2HG1 ILE A 109     -14.056   1.528  42.358  1.00  1.380          H  
ATOM   1824 1HG2 ILE A 109     -13.127   2.621  40.297  1.00  1.380          H  
ATOM   1825 2HG2 ILE A 109     -13.651   4.226  39.768  1.00  1.380          H  
ATOM   1826 3HG2 ILE A 109     -12.628   4.051  41.194  1.00  1.380          H  
ATOM   1827 1HD1 ILE A 109     -13.159   2.215  44.530  1.00  1.380          H  
ATOM   1828 2HD1 ILE A 109     -12.313   3.071  43.232  1.00  1.380          H  
ATOM   1829 3HD1 ILE A 109     -13.536   3.911  44.203  1.00  1.380          H  
ATOM   1830  N   ALA A 110     -16.354   5.605  40.091  1.00  0.770          N  
ATOM   1831  CA  ALA A 110     -16.565   6.485  38.963  1.00  0.750          C  
ATOM   1832  C   ALA A 110     -16.731   7.927  39.435  1.00  0.780          C  
ATOM   1833  O   ALA A 110     -16.182   8.839  38.817  1.00  0.780          O  
ATOM   1834  CB  ALA A 110     -17.766   6.021  38.186  1.00  1.060          C  
ATOM   1835  H   ALA A 110     -17.020   4.855  40.287  1.00  0.920          H  
ATOM   1836  HA  ALA A 110     -15.685   6.444  38.316  1.00  0.900          H  
ATOM   1837 1HB  ALA A 110     -17.931   6.662  37.332  1.00  1.270          H  
ATOM   1838 2HB  ALA A 110     -17.588   5.002  37.855  1.00  1.270          H  
ATOM   1839 3HB  ALA A 110     -18.619   6.038  38.836  1.00  1.270          H  
ATOM   1840  N   LEU A 111     -17.436   8.148  40.554  1.00  0.800          N  
ATOM   1841  CA  LEU A 111     -17.632   9.510  41.027  1.00  0.820          C  
ATOM   1842  C   LEU A 111     -16.315  10.158  41.414  1.00  0.830          C  
ATOM   1843  O   LEU A 111     -16.077  11.320  41.065  1.00  0.840          O  
ATOM   1844  CB  LEU A 111     -18.581   9.538  42.239  1.00  1.140          C  
ATOM   1845  CG  LEU A 111     -20.081   9.189  41.987  1.00  1.140          C  
ATOM   1846  CD1 LEU A 111     -20.794   9.069  43.308  1.00  1.140          C  
ATOM   1847  CD2 LEU A 111     -20.740  10.260  41.126  1.00  1.140          C  
ATOM   1848  H   LEU A 111     -17.878   7.364  41.039  1.00  0.960          H  
ATOM   1849  HA  LEU A 111     -18.056  10.093  40.220  1.00  0.980          H  
ATOM   1850 1HB  LEU A 111     -18.205   8.824  42.972  1.00  1.370          H  
ATOM   1851 2HB  LEU A 111     -18.539  10.531  42.684  1.00  1.370          H  
ATOM   1852  HG  LEU A 111     -20.149   8.241  41.515  1.00  1.370          H  
ATOM   1853 1HD1 LEU A 111     -21.837   8.798  43.128  1.00  1.370          H  
ATOM   1854 2HD1 LEU A 111     -20.323   8.290  43.906  1.00  1.370          H  
ATOM   1855 3HD1 LEU A 111     -20.749  10.016  43.841  1.00  1.370          H  
ATOM   1856 1HD2 LEU A 111     -21.786  10.018  40.976  1.00  1.370          H  
ATOM   1857 2HD2 LEU A 111     -20.661  11.184  41.643  1.00  1.370          H  
ATOM   1858 3HD2 LEU A 111     -20.257  10.347  40.165  1.00  1.370          H  
ATOM   1859  N   GLU A 112     -15.433   9.419  42.102  1.00  0.830          N  
ATOM   1860  CA  GLU A 112     -14.144   9.991  42.466  1.00  0.850          C  
ATOM   1861  C   GLU A 112     -13.282  10.296  41.251  1.00  0.830          C  
ATOM   1862  O   GLU A 112     -12.607  11.326  41.228  1.00  0.840          O  
ATOM   1863  CB  GLU A 112     -13.387   9.105  43.454  1.00  1.180          C  
ATOM   1864  CG  GLU A 112     -13.968   9.118  44.876  1.00  1.180          C  
ATOM   1865  CD  GLU A 112     -13.214   8.235  45.817  1.00  1.180          C  
ATOM   1866  OE1 GLU A 112     -13.016   7.101  45.482  1.00  1.180          O  
ATOM   1867  OE2 GLU A 112     -12.771   8.712  46.843  1.00  1.180          O  
ATOM   1868  H   GLU A 112     -15.683   8.471  42.409  1.00  1.000          H  
ATOM   1869  HA  GLU A 112     -14.338  10.933  42.976  1.00  1.020          H  
ATOM   1870 1HB  GLU A 112     -13.401   8.071  43.092  1.00  1.420          H  
ATOM   1871 2HB  GLU A 112     -12.348   9.421  43.508  1.00  1.420          H  
ATOM   1872 1HG  GLU A 112     -13.950  10.139  45.255  1.00  1.420          H  
ATOM   1873 2HG  GLU A 112     -15.009   8.793  44.831  1.00  1.420          H  
ATOM   1874  N   TYR A 113     -13.305   9.433  40.236  1.00  0.810          N  
ATOM   1875  CA  TYR A 113     -12.507   9.680  39.043  1.00  0.790          C  
ATOM   1876  C   TYR A 113     -12.985  10.946  38.306  1.00  0.790          C  
ATOM   1877  O   TYR A 113     -12.169  11.767  37.856  1.00  0.790          O  
ATOM   1878  CB  TYR A 113     -12.538   8.466  38.122  1.00  1.110          C  
ATOM   1879  CG  TYR A 113     -11.685   7.237  38.552  1.00  1.110          C  
ATOM   1880  CD1 TYR A 113     -11.495   6.825  39.885  1.00  1.110          C  
ATOM   1881  CD2 TYR A 113     -11.083   6.532  37.562  1.00  1.110          C  
ATOM   1882  CE1 TYR A 113     -10.717   5.710  40.147  1.00  1.110          C  
ATOM   1883  CE2 TYR A 113     -10.320   5.430  37.825  1.00  1.110          C  
ATOM   1884  CZ  TYR A 113     -10.140   5.009  39.103  1.00  1.110          C  
ATOM   1885  OH  TYR A 113      -9.382   3.887  39.359  1.00  1.110          O  
ATOM   1886  H   TYR A 113     -13.847   8.561  40.318  1.00  0.970          H  
ATOM   1887  HA  TYR A 113     -11.482   9.848  39.355  1.00  0.950          H  
ATOM   1888 1HB  TYR A 113     -13.573   8.132  38.036  1.00  1.340          H  
ATOM   1889 2HB  TYR A 113     -12.218   8.766  37.120  1.00  1.340          H  
ATOM   1890  HD1 TYR A 113     -11.944   7.351  40.719  1.00  1.340          H  
ATOM   1891  HD2 TYR A 113     -11.223   6.862  36.551  1.00  1.340          H  
ATOM   1892  HE1 TYR A 113     -10.572   5.383  41.174  1.00  1.340          H  
ATOM   1893  HE2 TYR A 113      -9.868   4.890  37.004  1.00  1.340          H  
ATOM   1894  HH  TYR A 113      -9.531   3.613  40.278  1.00  1.340          H  
ATOM   1895  N   ILE A 114     -14.314  11.124  38.229  1.00  0.790          N  
ATOM   1896  CA  ILE A 114     -14.940  12.276  37.582  1.00  0.790          C  
ATOM   1897  C   ILE A 114     -14.520  13.526  38.342  1.00  0.820          C  
ATOM   1898  O   ILE A 114     -14.178  14.549  37.735  1.00  0.830          O  
ATOM   1899  CB  ILE A 114     -16.476  12.132  37.578  1.00  1.110          C  
ATOM   1900  CG1 ILE A 114     -16.882  10.934  36.663  1.00  1.110          C  
ATOM   1901  CG2 ILE A 114     -17.132  13.471  37.057  1.00  1.110          C  
ATOM   1902  CD1 ILE A 114     -18.308  10.454  36.880  1.00  1.110          C  
ATOM   1903  H   ILE A 114     -14.921  10.383  38.605  1.00  0.950          H  
ATOM   1904  HA  ILE A 114     -14.586  12.347  36.553  1.00  0.950          H  
ATOM   1905  HB  ILE A 114     -16.828  11.913  38.589  1.00  1.330          H  
ATOM   1906 1HG1 ILE A 114     -16.786  11.245  35.628  1.00  1.330          H  
ATOM   1907 2HG1 ILE A 114     -16.199  10.109  36.823  1.00  1.330          H  
ATOM   1908 1HG2 ILE A 114     -18.211  13.382  37.048  1.00  1.330          H  
ATOM   1909 2HG2 ILE A 114     -16.861  14.306  37.704  1.00  1.330          H  
ATOM   1910 3HG2 ILE A 114     -16.780  13.675  36.046  1.00  1.330          H  
ATOM   1911 1HD1 ILE A 114     -18.532   9.634  36.225  1.00  1.330          H  
ATOM   1912 2HD1 ILE A 114     -18.419  10.119  37.904  1.00  1.330          H  
ATOM   1913 3HD1 ILE A 114     -18.987  11.248  36.696  1.00  1.330          H  
ATOM   1914  N   LYS A 115     -14.588  13.450  39.680  1.00  0.840          N  
ATOM   1915  CA  LYS A 115     -14.183  14.538  40.545  1.00  0.870          C  
ATOM   1916  C   LYS A 115     -12.716  14.907  40.316  1.00  0.870          C  
ATOM   1917  O   LYS A 115     -12.399  16.084  40.176  1.00  0.890          O  
ATOM   1918  CB  LYS A 115     -14.419  14.181  42.010  1.00  1.210          C  
ATOM   1919  CG  LYS A 115     -14.092  15.291  43.002  1.00  1.210          C  
ATOM   1920  CD  LYS A 115     -14.435  14.855  44.434  1.00  1.210          C  
ATOM   1921  CE  LYS A 115     -14.302  16.003  45.454  1.00  1.210          C  
ATOM   1922  NZ  LYS A 115     -12.887  16.461  45.664  1.00  1.210          N  
ATOM   1923  H   LYS A 115     -14.946  12.594  40.115  1.00  1.010          H  
ATOM   1924  HA  LYS A 115     -14.793  15.406  40.310  1.00  1.040          H  
ATOM   1925 1HB  LYS A 115     -15.460  13.889  42.145  1.00  1.450          H  
ATOM   1926 2HB  LYS A 115     -13.809  13.324  42.272  1.00  1.450          H  
ATOM   1927 1HG  LYS A 115     -13.026  15.526  42.945  1.00  1.450          H  
ATOM   1928 2HG  LYS A 115     -14.651  16.193  42.747  1.00  1.450          H  
ATOM   1929 1HD  LYS A 115     -15.457  14.474  44.462  1.00  1.450          H  
ATOM   1930 2HD  LYS A 115     -13.762  14.049  44.727  1.00  1.450          H  
ATOM   1931 1HE  LYS A 115     -14.893  16.850  45.112  1.00  1.450          H  
ATOM   1932 2HE  LYS A 115     -14.698  15.657  46.406  1.00  1.450          H  
ATOM   1933 1HZ  LYS A 115     -12.876  17.200  46.343  1.00  1.450          H  
ATOM   1934 2HZ  LYS A 115     -12.323  15.698  45.993  1.00  1.450          H  
ATOM   1935 3HZ  LYS A 115     -12.468  16.829  44.795  1.00  1.450          H  
ATOM   1936  N   GLN A 116     -11.807  13.925  40.181  1.00  0.860          N  
ATOM   1937  CA  GLN A 116     -10.411  14.320  39.988  1.00  0.870          C  
ATOM   1938  C   GLN A 116     -10.276  15.182  38.738  1.00  0.870          C  
ATOM   1939  O   GLN A 116      -9.566  16.193  38.742  1.00  0.900          O  
ATOM   1940  CB  GLN A 116      -9.478  13.099  39.840  1.00  1.210          C  
ATOM   1941  CG  GLN A 116      -9.322  12.240  41.088  1.00  1.210          C  
ATOM   1942  CD  GLN A 116      -8.837  13.016  42.239  1.00  1.210          C  
ATOM   1943  OE1 GLN A 116      -7.841  13.738  42.140  1.00  1.210          O  
ATOM   1944  NE2 GLN A 116      -9.545  12.903  43.351  1.00  1.210          N  
ATOM   1945  H   GLN A 116     -12.082  12.949  40.326  1.00  1.030          H  
ATOM   1946  HA  GLN A 116     -10.095  14.915  40.844  1.00  1.040          H  
ATOM   1947 1HB  GLN A 116      -9.865  12.451  39.046  1.00  1.460          H  
ATOM   1948 2HB  GLN A 116      -8.490  13.431  39.533  1.00  1.460          H  
ATOM   1949 1HG  GLN A 116     -10.265  11.796  41.351  1.00  1.460          H  
ATOM   1950 2HG  GLN A 116      -8.592  11.467  40.885  1.00  1.460          H  
ATOM   1951 1HE2 GLN A 116      -9.294  13.423  44.172  1.00  1.460          H  
ATOM   1952 2HE2 GLN A 116     -10.349  12.302  43.385  1.00  1.460          H  
ATOM   1953  N   TRP A 117     -11.006  14.850  37.675  1.00  0.840          N  
ATOM   1954  CA  TRP A 117     -10.922  15.692  36.487  1.00  0.840          C  
ATOM   1955  C   TRP A 117     -11.490  17.072  36.755  1.00  0.860          C  
ATOM   1956  O   TRP A 117     -10.898  18.077  36.355  1.00  0.900          O  
ATOM   1957  CB  TRP A 117     -11.739  15.115  35.359  1.00  1.180          C  
ATOM   1958  CG  TRP A 117     -11.157  13.989  34.698  1.00  1.180          C  
ATOM   1959  CD1 TRP A 117     -11.525  12.724  34.883  1.00  1.180          C  
ATOM   1960  CD2 TRP A 117     -10.148  13.969  33.680  1.00  1.180          C  
ATOM   1961  NE1 TRP A 117     -10.835  11.918  34.090  1.00  1.180          N  
ATOM   1962  CE2 TRP A 117      -9.990  12.650  33.322  1.00  1.180          C  
ATOM   1963  CE3 TRP A 117      -9.393  14.959  33.035  1.00  1.180          C  
ATOM   1964  CZ2 TRP A 117      -9.111  12.256  32.343  1.00  1.180          C  
ATOM   1965  CZ3 TRP A 117      -8.509  14.570  32.040  1.00  1.180          C  
ATOM   1966  CH2 TRP A 117      -8.375  13.247  31.706  1.00  1.180          C  
ATOM   1967  H   TRP A 117     -11.553  13.980  37.694  1.00  1.010          H  
ATOM   1968  HA  TRP A 117      -9.879  15.780  36.191  1.00  1.010          H  
ATOM   1969 1HB  TRP A 117     -12.701  14.803  35.751  1.00  1.410          H  
ATOM   1970 2HB  TRP A 117     -11.925  15.885  34.625  1.00  1.410          H  
ATOM   1971  HD1 TRP A 117     -12.284  12.392  35.580  1.00  1.410          H  
ATOM   1972  HE1 TRP A 117     -10.966  10.902  34.104  1.00  1.410          H  
ATOM   1973  HE3 TRP A 117      -9.512  15.999  33.298  1.00  1.410          H  
ATOM   1974  HZ2 TRP A 117      -8.986  11.213  32.062  1.00  1.410          H  
ATOM   1975  HZ3 TRP A 117      -7.921  15.332  31.527  1.00  1.410          H  
ATOM   1976  HH2 TRP A 117      -7.676  12.970  30.925  1.00  1.410          H  
ATOM   1977  N   ALA A 118     -12.643  17.112  37.436  1.00  0.860          N  
ATOM   1978  CA  ALA A 118     -13.343  18.350  37.760  1.00  0.890          C  
ATOM   1979  C   ALA A 118     -12.531  19.300  38.630  1.00  0.920          C  
ATOM   1980  O   ALA A 118     -12.603  20.519  38.462  1.00  0.940          O  
ATOM   1981  CB  ALA A 118     -14.642  18.016  38.471  1.00  1.230          C  
ATOM   1982  H   ALA A 118     -13.081  16.222  37.702  1.00  1.030          H  
ATOM   1983  HA  ALA A 118     -13.547  18.860  36.832  1.00  1.070          H  
ATOM   1984 1HB  ALA A 118     -15.190  18.932  38.687  1.00  1.480          H  
ATOM   1985 2HB  ALA A 118     -15.248  17.359  37.846  1.00  1.480          H  
ATOM   1986 3HB  ALA A 118     -14.413  17.517  39.400  1.00  1.480          H  
ATOM   1987  N   ASP A 119     -11.773  18.743  39.568  1.00  0.930          N  
ATOM   1988  CA  ASP A 119     -10.964  19.539  40.474  1.00  0.970          C  
ATOM   1989  C   ASP A 119      -9.708  20.090  39.812  1.00  0.970          C  
ATOM   1990  O   ASP A 119      -9.350  21.252  40.026  1.00  1.030          O  
ATOM   1991  CB  ASP A 119     -10.558  18.717  41.697  1.00  1.340          C  
ATOM   1992  CG  ASP A 119     -11.678  18.400  42.708  1.00  1.340          C  
ATOM   1993  OD1 ASP A 119     -12.734  18.985  42.666  1.00  1.340          O  
ATOM   1994  OD2 ASP A 119     -11.416  17.583  43.576  1.00  1.340          O  
ATOM   1995  H   ASP A 119     -11.821  17.730  39.679  1.00  1.120          H  
ATOM   1996  HA  ASP A 119     -11.567  20.382  40.810  1.00  1.160          H  
ATOM   1997 1HB  ASP A 119     -10.143  17.766  41.347  1.00  1.610          H  
ATOM   1998 2HB  ASP A 119      -9.781  19.225  42.218  1.00  1.610          H  
ATOM   1999  N   ILE A 120      -9.045  19.277  38.985  1.00  0.960          N  
ATOM   2000  CA  ILE A 120      -7.831  19.736  38.319  1.00  0.970          C  
ATOM   2001  C   ILE A 120      -8.183  20.734  37.217  1.00  0.950          C  
ATOM   2002  O   ILE A 120      -7.659  21.853  37.180  1.00  1.010          O  
ATOM   2003  CB  ILE A 120      -7.034  18.533  37.744  1.00  1.350          C  
ATOM   2004  CG1 ILE A 120      -6.567  17.566  38.869  1.00  1.350          C  
ATOM   2005  CG2 ILE A 120      -5.828  19.003  36.923  1.00  1.350          C  
ATOM   2006  CD1 ILE A 120      -5.617  18.132  39.883  1.00  1.350          C  
ATOM   2007  H   ILE A 120      -9.368  18.311  38.866  1.00  1.150          H  
ATOM   2008  HA  ILE A 120      -7.216  20.262  39.041  1.00  1.160          H  
ATOM   2009  HB  ILE A 120      -7.692  17.948  37.097  1.00  1.620          H  
ATOM   2010 1HG1 ILE A 120      -7.440  17.218  39.410  1.00  1.620          H  
ATOM   2011 2HG1 ILE A 120      -6.099  16.711  38.396  1.00  1.620          H  
ATOM   2012 1HG2 ILE A 120      -5.319  18.129  36.544  1.00  1.620          H  
ATOM   2013 2HG2 ILE A 120      -6.165  19.603  36.094  1.00  1.620          H  
ATOM   2014 3HG2 ILE A 120      -5.136  19.585  37.524  1.00  1.620          H  
ATOM   2015 1HD1 ILE A 120      -5.379  17.346  40.592  1.00  1.620          H  
ATOM   2016 2HD1 ILE A 120      -4.696  18.468  39.410  1.00  1.620          H  
ATOM   2017 3HD1 ILE A 120      -6.073  18.953  40.398  1.00  1.620          H  
ATOM   2018  N   ASN A 121      -9.122  20.376  36.345  1.00  0.920          N  
ATOM   2019  CA  ASN A 121      -9.537  21.259  35.268  1.00  0.890          C  
ATOM   2020  C   ASN A 121     -10.635  22.188  35.730  1.00  0.880          C  
ATOM   2021  O   ASN A 121     -11.747  22.172  35.209  1.00  0.880          O  
ATOM   2022  CB  ASN A 121      -9.965  20.458  34.062  1.00  1.260          C  
ATOM   2023  CG  ASN A 121      -8.817  19.840  33.375  1.00  1.260          C  
ATOM   2024  OD1 ASN A 121      -8.018  20.566  32.759  1.00  1.260          O  
ATOM   2025  ND2 ASN A 121      -8.685  18.553  33.497  1.00  1.260          N  
ATOM   2026  H   ASN A 121      -9.570  19.463  36.430  1.00  1.100          H  
ATOM   2027  HA  ASN A 121      -8.687  21.879  34.984  1.00  1.070          H  
ATOM   2028 1HB  ASN A 121     -10.651  19.679  34.381  1.00  1.510          H  
ATOM   2029 2HB  ASN A 121     -10.494  21.085  33.371  1.00  1.510          H  
ATOM   2030 1HD2 ASN A 121      -7.905  18.077  33.084  1.00  1.510          H  
ATOM   2031 2HD2 ASN A 121      -9.361  18.052  34.048  1.00  1.510          H  
ATOM   2032  N   ALA A 122     -10.276  23.062  36.665  1.00  0.900          N  
ATOM   2033  CA  ALA A 122     -11.182  24.021  37.299  1.00  0.920          C  
ATOM   2034  C   ALA A 122     -11.792  24.967  36.269  1.00  0.910          C  
ATOM   2035  O   ALA A 122     -12.857  25.548  36.476  1.00  0.930          O  
ATOM   2036  CB  ALA A 122     -10.437  24.805  38.360  1.00  1.280          C  
ATOM   2037  H   ALA A 122      -9.306  22.980  36.989  1.00  1.080          H  
ATOM   2038  HA  ALA A 122     -11.992  23.458  37.769  1.00  1.100          H  
ATOM   2039 1HB  ALA A 122     -11.123  25.493  38.851  1.00  1.540          H  
ATOM   2040 2HB  ALA A 122     -10.028  24.105  39.095  1.00  1.540          H  
ATOM   2041 3HB  ALA A 122      -9.628  25.366  37.897  1.00  1.540          H  
ATOM   2042  N   GLU A 123     -11.061  25.135  35.176  1.00  0.900          N  
ATOM   2043  CA  GLU A 123     -11.376  25.968  34.029  1.00  0.910          C  
ATOM   2044  C   GLU A 123     -12.613  25.494  33.256  1.00  0.900          C  
ATOM   2045  O   GLU A 123     -13.268  26.291  32.583  1.00  0.930          O  
ATOM   2046  CB  GLU A 123     -10.171  25.984  33.074  1.00  1.270          C  
ATOM   2047  CG  GLU A 123      -8.943  26.714  33.586  1.00  1.270          C  
ATOM   2048  CD  GLU A 123      -9.160  28.196  33.747  1.00  1.270          C  
ATOM   2049  OE1 GLU A 123      -9.587  28.846  32.797  1.00  1.270          O  
ATOM   2050  OE2 GLU A 123      -8.911  28.684  34.822  1.00  1.270          O  
ATOM   2051  H   GLU A 123     -10.204  24.608  35.145  1.00  1.080          H  
ATOM   2052  HA  GLU A 123     -11.563  26.981  34.391  1.00  1.090          H  
ATOM   2053 1HB  GLU A 123      -9.865  24.966  32.869  1.00  1.520          H  
ATOM   2054 2HB  GLU A 123     -10.455  26.426  32.133  1.00  1.520          H  
ATOM   2055 1HG  GLU A 123      -8.658  26.293  34.551  1.00  1.520          H  
ATOM   2056 2HG  GLU A 123      -8.119  26.545  32.891  1.00  1.520          H  
ATOM   2057  N   TYR A 124     -12.897  24.194  33.322  1.00  0.870          N  
ATOM   2058  CA  TYR A 124     -13.959  23.568  32.550  1.00  0.860          C  
ATOM   2059  C   TYR A 124     -15.238  23.336  33.339  1.00  0.860          C  
ATOM   2060  O   TYR A 124     -15.209  23.044  34.534  1.00  0.870          O  
ATOM   2061  CB  TYR A 124     -13.449  22.225  32.021  1.00  1.210          C  
ATOM   2062  CG  TYR A 124     -12.376  22.289  30.921  1.00  1.210          C  
ATOM   2063  CD1 TYR A 124     -11.089  22.727  31.178  1.00  1.210          C  
ATOM   2064  CD2 TYR A 124     -12.686  21.844  29.665  1.00  1.210          C  
ATOM   2065  CE1 TYR A 124     -10.156  22.753  30.162  1.00  1.210          C  
ATOM   2066  CE2 TYR A 124     -11.764  21.857  28.657  1.00  1.210          C  
ATOM   2067  CZ  TYR A 124     -10.508  22.319  28.895  1.00  1.210          C  
ATOM   2068  OH  TYR A 124      -9.596  22.337  27.878  1.00  1.210          O  
ATOM   2069  H   TYR A 124     -12.365  23.601  33.963  1.00  1.040          H  
ATOM   2070  HA  TYR A 124     -14.211  24.218  31.728  1.00  1.030          H  
ATOM   2071 1HB  TYR A 124     -13.063  21.629  32.849  1.00  1.450          H  
ATOM   2072 2HB  TYR A 124     -14.307  21.702  31.610  1.00  1.450          H  
ATOM   2073  HD1 TYR A 124     -10.812  23.057  32.168  1.00  1.450          H  
ATOM   2074  HD2 TYR A 124     -13.671  21.473  29.468  1.00  1.450          H  
ATOM   2075  HE1 TYR A 124      -9.146  23.109  30.355  1.00  1.450          H  
ATOM   2076  HE2 TYR A 124     -12.038  21.502  27.664  1.00  1.450          H  
ATOM   2077  HH  TYR A 124      -8.807  22.861  28.140  1.00  1.450          H  
ATOM   2078  N   ASN A 125     -16.369  23.405  32.641  1.00  0.850          N  
ATOM   2079  CA  ASN A 125     -17.653  23.069  33.249  1.00  0.840          C  
ATOM   2080  C   ASN A 125     -17.761  21.562  33.217  1.00  0.840          C  
ATOM   2081  O   ASN A 125     -17.155  20.926  32.350  1.00  0.840          O  
ATOM   2082  CB  ASN A 125     -18.794  23.664  32.470  1.00  1.180          C  
ATOM   2083  CG  ASN A 125     -18.831  25.145  32.486  1.00  1.180          C  
ATOM   2084  OD1 ASN A 125     -18.709  25.807  33.529  1.00  1.180          O  
ATOM   2085  ND2 ASN A 125     -18.990  25.699  31.311  1.00  1.180          N  
ATOM   2086  H   ASN A 125     -16.323  23.702  31.662  1.00  1.020          H  
ATOM   2087  HA  ASN A 125     -17.679  23.399  34.290  1.00  1.010          H  
ATOM   2088 1HB  ASN A 125     -18.716  23.326  31.457  1.00  1.420          H  
ATOM   2089 2HB  ASN A 125     -19.732  23.280  32.861  1.00  1.420          H  
ATOM   2090 1HD2 ASN A 125     -19.021  26.692  31.224  1.00  1.420          H  
ATOM   2091 2HD2 ASN A 125     -19.079  25.105  30.484  1.00  1.420          H  
ATOM   2092  N   ILE A 126     -18.511  20.964  34.137  1.00  0.850          N  
ATOM   2093  CA  ILE A 126     -18.621  19.506  34.090  1.00  0.840          C  
ATOM   2094  C   ILE A 126     -20.028  19.058  33.756  1.00  0.820          C  
ATOM   2095  O   ILE A 126     -20.985  19.380  34.456  1.00  0.850          O  
ATOM   2096  CB  ILE A 126     -18.173  18.901  35.425  1.00  1.180          C  
ATOM   2097  CG1 ILE A 126     -16.764  19.425  35.797  1.00  1.180          C  
ATOM   2098  CG2 ILE A 126     -18.207  17.338  35.374  1.00  1.180          C  
ATOM   2099  CD1 ILE A 126     -15.646  19.082  34.849  1.00  1.180          C  
ATOM   2100  H   ILE A 126     -19.000  21.518  34.853  1.00  1.020          H  
ATOM   2101  HA  ILE A 126     -17.982  19.121  33.299  1.00  1.010          H  
ATOM   2102  HB  ILE A 126     -18.830  19.256  36.181  1.00  1.420          H  
ATOM   2103 1HG1 ILE A 126     -16.816  20.514  35.855  1.00  1.420          H  
ATOM   2104 2HG1 ILE A 126     -16.527  19.060  36.771  1.00  1.420          H  
ATOM   2105 1HG2 ILE A 126     -17.902  16.933  36.337  1.00  1.420          H  
ATOM   2106 2HG2 ILE A 126     -19.216  16.993  35.149  1.00  1.420          H  
ATOM   2107 3HG2 ILE A 126     -17.539  16.975  34.608  1.00  1.420          H  
ATOM   2108 1HD1 ILE A 126     -14.736  19.533  35.200  1.00  1.420          H  
ATOM   2109 2HD1 ILE A 126     -15.523  18.008  34.791  1.00  1.420          H  
ATOM   2110 3HD1 ILE A 126     -15.843  19.474  33.872  1.00  1.420          H  
ATOM   2111  N   LYS A 127     -20.134  18.275  32.691  1.00  0.800          N  
ATOM   2112  CA  LYS A 127     -21.399  17.755  32.214  1.00  0.780          C  
ATOM   2113  C   LYS A 127     -21.443  16.227  32.244  1.00  0.760          C  
ATOM   2114  O   LYS A 127     -21.014  15.577  31.286  1.00  0.740          O  
ATOM   2115  CB  LYS A 127     -21.641  18.322  30.810  1.00  1.100          C  
ATOM   2116  CG  LYS A 127     -21.827  19.843  30.846  1.00  1.100          C  
ATOM   2117  CD  LYS A 127     -22.055  20.475  29.481  1.00  1.100          C  
ATOM   2118  CE  LYS A 127     -22.089  22.014  29.620  1.00  1.100          C  
ATOM   2119  NZ  LYS A 127     -23.363  22.528  30.221  1.00  1.100          N  
ATOM   2120  H   LYS A 127     -19.292  18.060  32.149  1.00  0.960          H  
ATOM   2121  HA  LYS A 127     -22.190  18.117  32.873  1.00  0.940          H  
ATOM   2122 1HB  LYS A 127     -20.769  18.112  30.181  1.00  1.320          H  
ATOM   2123 2HB  LYS A 127     -22.493  17.861  30.336  1.00  1.320          H  
ATOM   2124 1HG  LYS A 127     -22.676  20.071  31.496  1.00  1.320          H  
ATOM   2125 2HG  LYS A 127     -20.941  20.300  31.286  1.00  1.320          H  
ATOM   2126 1HD  LYS A 127     -21.245  20.194  28.810  1.00  1.320          H  
ATOM   2127 2HD  LYS A 127     -22.998  20.122  29.061  1.00  1.320          H  
ATOM   2128 1HE  LYS A 127     -21.267  22.302  30.276  1.00  1.320          H  
ATOM   2129 2HE  LYS A 127     -21.939  22.476  28.644  1.00  1.320          H  
ATOM   2130 1HZ  LYS A 127     -23.312  23.540  30.334  1.00  1.320          H  
ATOM   2131 2HZ  LYS A 127     -24.138  22.312  29.623  1.00  1.320          H  
ATOM   2132 3HZ  LYS A 127     -23.523  22.125  31.179  1.00  1.320          H  
ATOM   2133  N   LEU A 128     -21.959  15.659  33.343  1.00  0.760          N  
ATOM   2134  CA  LEU A 128     -22.083  14.208  33.472  1.00  0.740          C  
ATOM   2135  C   LEU A 128     -23.467  13.805  33.005  1.00  0.740          C  
ATOM   2136  O   LEU A 128     -24.461  13.965  33.711  1.00  0.750          O  
ATOM   2137  CB  LEU A 128     -21.837  13.796  34.930  1.00  1.040          C  
ATOM   2138  CG  LEU A 128     -22.059  12.317  35.330  1.00  1.040          C  
ATOM   2139  CD1 LEU A 128     -21.153  11.359  34.561  1.00  1.040          C  
ATOM   2140  CD2 LEU A 128     -21.817  12.230  36.847  1.00  1.040          C  
ATOM   2141  H   LEU A 128     -22.279  16.250  34.124  1.00  0.910          H  
ATOM   2142  HA  LEU A 128     -21.356  13.734  32.826  1.00  0.890          H  
ATOM   2143 1HB  LEU A 128     -20.803  14.041  35.172  1.00  1.250          H  
ATOM   2144 2HB  LEU A 128     -22.461  14.399  35.566  1.00  1.250          H  
ATOM   2145  HG  LEU A 128     -23.083  12.035  35.103  1.00  1.250          H  
ATOM   2146 1HD1 LEU A 128     -21.351  10.336  34.884  1.00  1.250          H  
ATOM   2147 2HD1 LEU A 128     -21.353  11.435  33.498  1.00  1.250          H  
ATOM   2148 3HD1 LEU A 128     -20.125  11.604  34.758  1.00  1.250          H  
ATOM   2149 1HD2 LEU A 128     -21.976  11.223  37.189  1.00  1.250          H  
ATOM   2150 2HD2 LEU A 128     -20.803  12.532  37.079  1.00  1.250          H  
ATOM   2151 3HD2 LEU A 128     -22.507  12.908  37.365  1.00  1.250          H  
ATOM   2152  N   TRP A 129     -23.543  13.292  31.802  1.00  0.710          N  
ATOM   2153  CA  TRP A 129     -24.819  13.035  31.190  1.00  0.700          C  
ATOM   2154  C   TRP A 129     -25.486  11.830  31.793  1.00  0.700          C  
ATOM   2155  O   TRP A 129     -24.847  10.793  32.001  1.00  0.690          O  
ATOM   2156  CB  TRP A 129     -24.612  12.844  29.694  1.00  0.980          C  
ATOM   2157  CG  TRP A 129     -24.174  14.100  29.018  1.00  0.980          C  
ATOM   2158  CD1 TRP A 129     -22.911  14.428  28.627  1.00  0.980          C  
ATOM   2159  CD2 TRP A 129     -24.992  15.221  28.690  1.00  0.980          C  
ATOM   2160  NE1 TRP A 129     -22.895  15.685  28.092  1.00  0.980          N  
ATOM   2161  CE2 TRP A 129     -24.153  16.190  28.124  1.00  0.980          C  
ATOM   2162  CE3 TRP A 129     -26.337  15.491  28.844  1.00  0.980          C  
ATOM   2163  CZ2 TRP A 129     -24.626  17.413  27.719  1.00  0.980          C  
ATOM   2164  CZ3 TRP A 129     -26.805  16.699  28.456  1.00  0.980          C  
ATOM   2165  CH2 TRP A 129     -25.974  17.654  27.903  1.00  0.980          C  
ATOM   2166  H   TRP A 129     -22.687  13.124  31.277  1.00  0.850          H  
ATOM   2167  HA  TRP A 129     -25.460  13.892  31.349  1.00  0.840          H  
ATOM   2168 1HB  TRP A 129     -23.870  12.104  29.553  1.00  1.180          H  
ATOM   2169 2HB  TRP A 129     -25.512  12.503  29.238  1.00  1.180          H  
ATOM   2170  HD1 TRP A 129     -22.033  13.796  28.744  1.00  1.180          H  
ATOM   2171  HE1 TRP A 129     -22.044  16.178  27.744  1.00  1.180          H  
ATOM   2172  HE3 TRP A 129     -27.004  14.763  29.290  1.00  1.180          H  
ATOM   2173  HZ2 TRP A 129     -23.977  18.173  27.281  1.00  1.180          H  
ATOM   2174  HZ3 TRP A 129     -27.851  16.879  28.611  1.00  1.180          H  
ATOM   2175  HH2 TRP A 129     -26.385  18.616  27.607  1.00  1.180          H  
ATOM   2176  N   TYR A 130     -26.782  11.957  32.050  1.00  0.700          N  
ATOM   2177  CA  TYR A 130     -27.557  10.840  32.561  1.00  0.700          C  
ATOM   2178  C   TYR A 130     -28.966  10.860  32.013  1.00  0.700          C  
ATOM   2179  O   TYR A 130     -29.467  11.889  31.549  1.00  0.710          O  
ATOM   2180  CB  TYR A 130     -27.632  10.862  34.072  1.00  0.980          C  
ATOM   2181  CG  TYR A 130     -28.478  11.985  34.660  1.00  0.980          C  
ATOM   2182  CD1 TYR A 130     -29.819  11.764  34.915  1.00  0.980          C  
ATOM   2183  CD2 TYR A 130     -27.922  13.200  34.979  1.00  0.980          C  
ATOM   2184  CE1 TYR A 130     -30.583  12.743  35.476  1.00  0.980          C  
ATOM   2185  CE2 TYR A 130     -28.711  14.174  35.557  1.00  0.980          C  
ATOM   2186  CZ  TYR A 130     -30.021  13.946  35.797  1.00  0.980          C  
ATOM   2187  OH  TYR A 130     -30.778  14.910  36.409  1.00  0.980          O  
ATOM   2188  H   TYR A 130     -27.207  12.881  31.929  1.00  0.840          H  
ATOM   2189  HA  TYR A 130     -27.076   9.917  32.249  1.00  0.840          H  
ATOM   2190 1HB  TYR A 130     -28.026   9.912  34.434  1.00  1.180          H  
ATOM   2191 2HB  TYR A 130     -26.619  10.959  34.454  1.00  1.180          H  
ATOM   2192  HD1 TYR A 130     -30.267  10.802  34.681  1.00  1.180          H  
ATOM   2193  HD2 TYR A 130     -26.864  13.381  34.789  1.00  1.180          H  
ATOM   2194  HE1 TYR A 130     -31.623  12.561  35.686  1.00  1.180          H  
ATOM   2195  HE2 TYR A 130     -28.294  15.128  35.833  1.00  1.180          H  
ATOM   2196  HH  TYR A 130     -30.191  15.490  36.936  1.00  1.180          H  
ATOM   2197  N   ASP A 131     -29.629   9.719  32.072  1.00  0.690          N  
ATOM   2198  CA  ASP A 131     -30.979   9.637  31.559  1.00  0.700          C  
ATOM   2199  C   ASP A 131     -31.980   9.615  32.702  1.00  0.720          C  
ATOM   2200  O   ASP A 131     -32.134   8.608  33.394  1.00  0.720          O  
ATOM   2201  CB  ASP A 131     -31.092   8.432  30.642  1.00  0.980          C  
ATOM   2202  CG  ASP A 131     -32.405   8.323  29.938  1.00  0.980          C  
ATOM   2203  OD1 ASP A 131     -33.400   8.845  30.429  1.00  0.980          O  
ATOM   2204  OD2 ASP A 131     -32.395   7.747  28.862  1.00  0.980          O  
ATOM   2205  H   ASP A 131     -29.196   8.910  32.491  1.00  0.830          H  
ATOM   2206  HA  ASP A 131     -31.180  10.524  30.958  1.00  0.840          H  
ATOM   2207 1HB  ASP A 131     -30.295   8.477  29.912  1.00  1.170          H  
ATOM   2208 2HB  ASP A 131     -30.940   7.524  31.226  1.00  1.170          H  
ATOM   2209  N   SER A 132     -32.641  10.748  32.912  1.00  0.740          N  
ATOM   2210  CA  SER A 132     -33.559  10.962  34.020  1.00  0.750          C  
ATOM   2211  C   SER A 132     -34.799  10.093  33.944  1.00  0.740          C  
ATOM   2212  O   SER A 132     -35.547   9.976  34.921  1.00  0.760          O  
ATOM   2213  CB  SER A 132     -33.987  12.406  34.040  1.00  1.050          C  
ATOM   2214  OG  SER A 132     -34.791  12.689  32.931  1.00  1.050          O  
ATOM   2215  H   SER A 132     -32.494  11.529  32.275  1.00  0.890          H  
ATOM   2216  HA  SER A 132     -33.030  10.736  34.937  1.00  0.900          H  
ATOM   2217 1HB  SER A 132     -34.525  12.628  34.957  1.00  1.260          H  
ATOM   2218 2HB  SER A 132     -33.111  13.035  34.016  1.00  1.260          H  
ATOM   2219  HG  SER A 132     -34.745  13.668  32.806  1.00  1.260          H  
ATOM   2220  N   GLU A 133     -35.062   9.526  32.770  1.00  0.730          N  
ATOM   2221  CA  GLU A 133     -36.232   8.698  32.575  1.00  0.740          C  
ATOM   2222  C   GLU A 133     -35.905   7.215  32.605  1.00  0.720          C  
ATOM   2223  O   GLU A 133     -36.818   6.403  32.426  1.00  0.730          O  
ATOM   2224  CB  GLU A 133     -36.915   9.050  31.240  1.00  1.030          C  
ATOM   2225  CG  GLU A 133     -37.506  10.471  31.174  1.00  1.030          C  
ATOM   2226  CD  GLU A 133     -38.270  10.758  29.887  1.00  1.030          C  
ATOM   2227  OE1 GLU A 133     -38.450   9.850  29.102  1.00  1.030          O  
ATOM   2228  OE2 GLU A 133     -38.658  11.883  29.686  1.00  1.030          O  
ATOM   2229  H   GLU A 133     -34.398   9.619  31.983  1.00  0.880          H  
ATOM   2230  HA  GLU A 133     -36.936   8.899  33.380  1.00  0.890          H  
ATOM   2231 1HB  GLU A 133     -36.161   8.991  30.446  1.00  1.240          H  
ATOM   2232 2HB  GLU A 133     -37.674   8.327  30.999  1.00  1.240          H  
ATOM   2233 1HG  GLU A 133     -38.175  10.608  32.023  1.00  1.240          H  
ATOM   2234 2HG  GLU A 133     -36.690  11.189  31.277  1.00  1.240          H  
ATOM   2235  N   ALA A 134     -34.622   6.857  32.814  1.00  0.700          N  
ATOM   2236  CA  ALA A 134     -34.204   5.460  32.713  1.00  0.680          C  
ATOM   2237  C   ALA A 134     -33.136   5.001  33.725  1.00  0.670          C  
ATOM   2238  O   ALA A 134     -32.071   4.531  33.318  1.00  0.680          O  
ATOM   2239  CB  ALA A 134     -33.670   5.212  31.315  1.00  0.960          C  
ATOM   2240  H   ALA A 134     -33.914   7.570  33.022  1.00  0.840          H  
ATOM   2241  HA  ALA A 134     -35.089   4.845  32.868  1.00  0.820          H  
ATOM   2242 1HB  ALA A 134     -33.414   4.176  31.194  1.00  1.150          H  
ATOM   2243 2HB  ALA A 134     -34.427   5.483  30.591  1.00  1.150          H  
ATOM   2244 3HB  ALA A 134     -32.792   5.820  31.159  1.00  1.150          H  
ATOM   2245  N   PHE A 135     -33.394   5.135  35.028  1.00  0.720          N  
ATOM   2246  CA  PHE A 135     -32.444   4.685  36.049  1.00  0.720          C  
ATOM   2247  C   PHE A 135     -32.644   3.218  36.469  1.00  0.720          C  
ATOM   2248  O   PHE A 135     -31.836   2.696  37.228  1.00  0.720          O  
ATOM   2249  CB  PHE A 135     -32.532   5.513  37.336  1.00  1.010          C  
ATOM   2250  CG  PHE A 135     -32.012   6.940  37.296  1.00  1.010          C  
ATOM   2251  CD1 PHE A 135     -32.884   8.014  37.223  1.00  1.010          C  
ATOM   2252  CD2 PHE A 135     -30.642   7.208  37.377  1.00  1.010          C  
ATOM   2253  CE1 PHE A 135     -32.416   9.298  37.240  1.00  1.010          C  
ATOM   2254  CE2 PHE A 135     -30.172   8.508  37.387  1.00  1.010          C  
ATOM   2255  CZ  PHE A 135     -31.062   9.549  37.322  1.00  1.010          C  
ATOM   2256  H   PHE A 135     -34.283   5.556  35.319  1.00  0.860          H  
ATOM   2257  HA  PHE A 135     -31.441   4.792  35.641  1.00  0.860          H  
ATOM   2258 1HB  PHE A 135     -33.579   5.551  37.618  1.00  1.210          H  
ATOM   2259 2HB  PHE A 135     -32.010   4.989  38.137  1.00  1.210          H  
ATOM   2260  HD1 PHE A 135     -33.958   7.833  37.155  1.00  1.210          H  
ATOM   2261  HD2 PHE A 135     -29.936   6.384  37.438  1.00  1.210          H  
ATOM   2262  HE1 PHE A 135     -33.129  10.115  37.191  1.00  1.210          H  
ATOM   2263  HE2 PHE A 135     -29.098   8.703  37.453  1.00  1.210          H  
ATOM   2264  HZ  PHE A 135     -30.700  10.566  37.339  1.00  1.210          H  
ATOM   2265  N   LEU A 136     -33.717   2.549  36.020  1.00  0.720          N  
ATOM   2266  CA  LEU A 136     -33.947   1.141  36.405  1.00  0.720          C  
ATOM   2267  C   LEU A 136     -33.524   0.130  35.345  1.00  0.700          C  
ATOM   2268  O   LEU A 136     -33.816  -1.067  35.471  1.00  0.700          O  
ATOM   2269  CB  LEU A 136     -35.414   0.857  36.765  1.00  1.010          C  
ATOM   2270  CG  LEU A 136     -36.032   1.589  37.972  1.00  1.010          C  
ATOM   2271  CD1 LEU A 136     -37.494   1.149  38.078  1.00  1.010          C  
ATOM   2272  CD2 LEU A 136     -35.263   1.260  39.270  1.00  1.010          C  
ATOM   2273  H   LEU A 136     -34.404   3.040  35.429  1.00  0.860          H  
ATOM   2274  HA  LEU A 136     -33.340   0.935  37.280  1.00  0.860          H  
ATOM   2275 1HB  LEU A 136     -36.020   1.123  35.895  1.00  1.210          H  
ATOM   2276 2HB  LEU A 136     -35.525  -0.209  36.943  1.00  1.210          H  
ATOM   2277  HG  LEU A 136     -36.008   2.668  37.797  1.00  1.210          H  
ATOM   2278 1HD1 LEU A 136     -37.974   1.665  38.908  1.00  1.210          H  
ATOM   2279 2HD1 LEU A 136     -38.006   1.397  37.153  1.00  1.210          H  
ATOM   2280 3HD1 LEU A 136     -37.545   0.076  38.240  1.00  1.210          H  
ATOM   2281 1HD2 LEU A 136     -35.727   1.777  40.112  1.00  1.210          H  
ATOM   2282 2HD2 LEU A 136     -35.284   0.189  39.449  1.00  1.210          H  
ATOM   2283 3HD2 LEU A 136     -34.234   1.587  39.186  1.00  1.210          H  
ATOM   2284  N   VAL A 137     -32.838   0.587  34.311  1.00  0.680          N  
ATOM   2285  CA  VAL A 137     -32.410  -0.306  33.241  1.00  0.660          C  
ATOM   2286  C   VAL A 137     -31.435  -1.351  33.741  1.00  0.650          C  
ATOM   2287  O   VAL A 137     -31.589  -2.532  33.417  1.00  0.640          O  
ATOM   2288  CB  VAL A 137     -31.779   0.477  32.095  1.00  0.930          C  
ATOM   2289  CG1 VAL A 137     -31.163  -0.473  31.062  1.00  0.930          C  
ATOM   2290  CG2 VAL A 137     -32.840   1.361  31.469  1.00  0.930          C  
ATOM   2291  H   VAL A 137     -32.635   1.581  34.291  1.00  0.820          H  
ATOM   2292  HA  VAL A 137     -33.280  -0.826  32.851  1.00  0.790          H  
ATOM   2293  HB  VAL A 137     -30.989   1.073  32.482  1.00  1.120          H  
ATOM   2294 1HG1 VAL A 137     -30.718   0.103  30.275  1.00  1.120          H  
ATOM   2295 2HG1 VAL A 137     -30.392  -1.096  31.513  1.00  1.120          H  
ATOM   2296 3HG1 VAL A 137     -31.940  -1.113  30.641  1.00  1.120          H  
ATOM   2297 1HG2 VAL A 137     -32.406   1.940  30.684  1.00  1.120          H  
ATOM   2298 2HG2 VAL A 137     -33.636   0.744  31.067  1.00  1.120          H  
ATOM   2299 3HG2 VAL A 137     -33.248   2.030  32.224  1.00  1.120          H  
ATOM   2300  N   ASN A 138     -30.434  -0.934  34.526  1.00  0.650          N  
ATOM   2301  CA  ASN A 138     -29.462  -1.884  35.049  1.00  0.650          C  
ATOM   2302  C   ASN A 138     -30.119  -2.860  36.019  1.00  0.660          C  
ATOM   2303  O   ASN A 138     -29.724  -4.026  36.097  1.00  0.650          O  
ATOM   2304  CB  ASN A 138     -28.316  -1.146  35.704  1.00  0.910          C  
ATOM   2305  CG  ASN A 138     -27.487  -0.470  34.677  1.00  0.910          C  
ATOM   2306  OD1 ASN A 138     -27.559  -0.843  33.503  1.00  0.910          O  
ATOM   2307  ND2 ASN A 138     -26.704   0.505  35.062  1.00  0.910          N  
ATOM   2308  H   ASN A 138     -30.322   0.064  34.736  1.00  0.780          H  
ATOM   2309  HA  ASN A 138     -29.072  -2.473  34.219  1.00  0.780          H  
ATOM   2310 1HB  ASN A 138     -28.704  -0.403  36.401  1.00  1.090          H  
ATOM   2311 2HB  ASN A 138     -27.698  -1.845  36.265  1.00  1.090          H  
ATOM   2312 1HD2 ASN A 138     -26.140   0.977  34.383  1.00  1.090          H  
ATOM   2313 2HD2 ASN A 138     -26.652   0.795  36.015  1.00  1.090          H  
ATOM   2314  N   THR A 139     -31.137  -2.389  36.750  1.00  0.680          N  
ATOM   2315  CA  THR A 139     -31.857  -3.241  37.687  1.00  0.700          C  
ATOM   2316  C   THR A 139     -32.534  -4.359  36.924  1.00  0.690          C  
ATOM   2317  O   THR A 139     -32.425  -5.529  37.308  1.00  0.690          O  
ATOM   2318  CB  THR A 139     -32.900  -2.452  38.516  1.00  0.970          C  
ATOM   2319  OG1 THR A 139     -32.231  -1.471  39.330  1.00  0.970          O  
ATOM   2320  CG2 THR A 139     -33.692  -3.397  39.410  1.00  0.970          C  
ATOM   2321  H   THR A 139     -31.389  -1.417  36.657  1.00  0.820          H  
ATOM   2322  HA  THR A 139     -31.141  -3.686  38.377  1.00  0.840          H  
ATOM   2323  HB  THR A 139     -33.589  -1.942  37.847  1.00  1.170          H  
ATOM   2324  HG1 THR A 139     -31.822  -0.810  38.775  1.00  1.170          H  
ATOM   2325 1HG2 THR A 139     -34.408  -2.822  39.977  1.00  1.170          H  
ATOM   2326 2HG2 THR A 139     -34.222  -4.137  38.813  1.00  1.170          H  
ATOM   2327 3HG2 THR A 139     -33.014  -3.905  40.091  1.00  1.170          H  
ATOM   2328  N   LEU A 140     -33.217  -4.013  35.830  1.00  0.690          N  
ATOM   2329  CA  LEU A 140     -33.867  -5.037  35.045  1.00  0.690          C  
ATOM   2330  C   LEU A 140     -32.873  -5.936  34.350  1.00  0.660          C  
ATOM   2331  O   LEU A 140     -33.024  -7.156  34.402  1.00  0.660          O  
ATOM   2332  CB  LEU A 140     -34.855  -4.432  34.049  1.00  0.970          C  
ATOM   2333  CG  LEU A 140     -35.618  -5.450  33.137  1.00  0.970          C  
ATOM   2334  CD1 LEU A 140     -36.427  -6.451  33.997  1.00  0.970          C  
ATOM   2335  CD2 LEU A 140     -36.561  -4.689  32.188  1.00  0.970          C  
ATOM   2336  H   LEU A 140     -33.310  -3.023  35.580  1.00  0.830          H  
ATOM   2337  HA  LEU A 140     -34.401  -5.666  35.724  1.00  0.830          H  
ATOM   2338 1HB  LEU A 140     -35.583  -3.887  34.616  1.00  1.160          H  
ATOM   2339 2HB  LEU A 140     -34.318  -3.724  33.413  1.00  1.160          H  
ATOM   2340  HG  LEU A 140     -34.898  -6.005  32.556  1.00  1.160          H  
ATOM   2341 1HD1 LEU A 140     -36.933  -7.153  33.344  1.00  1.160          H  
ATOM   2342 2HD1 LEU A 140     -35.780  -7.012  34.652  1.00  1.160          H  
ATOM   2343 3HD1 LEU A 140     -37.159  -5.913  34.584  1.00  1.160          H  
ATOM   2344 1HD2 LEU A 140     -37.073  -5.403  31.543  1.00  1.160          H  
ATOM   2345 2HD2 LEU A 140     -37.298  -4.136  32.756  1.00  1.160          H  
ATOM   2346 3HD2 LEU A 140     -35.984  -3.997  31.573  1.00  1.160          H  
ATOM   2347  N   LYS A 141     -31.818  -5.387  33.740  1.00  0.640          N  
ATOM   2348  CA  LYS A 141     -30.876  -6.279  33.083  1.00  0.620          C  
ATOM   2349  C   LYS A 141     -30.408  -7.340  34.069  1.00  0.620          C  
ATOM   2350  O   LYS A 141     -30.380  -8.526  33.734  1.00  0.620          O  
ATOM   2351  CB  LYS A 141     -29.651  -5.543  32.544  1.00  0.880          C  
ATOM   2352  CG  LYS A 141     -28.656  -6.470  31.791  1.00  0.880          C  
ATOM   2353  CD  LYS A 141     -27.425  -5.711  31.294  1.00  0.880          C  
ATOM   2354  CE  LYS A 141     -26.452  -6.646  30.556  1.00  0.880          C  
ATOM   2355  NZ  LYS A 141     -25.208  -5.949  30.133  1.00  0.880          N  
ATOM   2356  H   LYS A 141     -31.698  -4.370  33.704  1.00  0.770          H  
ATOM   2357  HA  LYS A 141     -31.386  -6.778  32.258  1.00  0.740          H  
ATOM   2358 1HB  LYS A 141     -29.971  -4.748  31.868  1.00  1.050          H  
ATOM   2359 2HB  LYS A 141     -29.120  -5.071  33.374  1.00  1.050          H  
ATOM   2360 1HG  LYS A 141     -28.326  -7.275  32.452  1.00  1.050          H  
ATOM   2361 2HG  LYS A 141     -29.166  -6.916  30.936  1.00  1.050          H  
ATOM   2362 1HD  LYS A 141     -27.734  -4.914  30.615  1.00  1.050          H  
ATOM   2363 2HD  LYS A 141     -26.912  -5.259  32.144  1.00  1.050          H  
ATOM   2364 1HE  LYS A 141     -26.191  -7.483  31.203  1.00  1.050          H  
ATOM   2365 2HE  LYS A 141     -26.943  -7.023  29.669  1.00  1.050          H  
ATOM   2366 1HZ  LYS A 141     -24.611  -6.607  29.637  1.00  1.050          H  
ATOM   2367 2HZ  LYS A 141     -25.451  -5.180  29.517  1.00  1.050          H  
ATOM   2368 3HZ  LYS A 141     -24.720  -5.595  30.941  1.00  1.050          H  
ATOM   2369  N   LYS A 142     -30.044  -6.931  35.290  1.00  0.630          N  
ATOM   2370  CA  LYS A 142     -29.604  -7.897  36.274  1.00  0.640          C  
ATOM   2371  C   LYS A 142     -30.730  -8.856  36.648  1.00  0.660          C  
ATOM   2372  O   LYS A 142     -30.517 -10.064  36.707  1.00  0.650          O  
ATOM   2373  CB  LYS A 142     -29.058  -7.178  37.502  1.00  0.890          C  
ATOM   2374  CG  LYS A 142     -27.716  -6.481  37.250  1.00  0.890          C  
ATOM   2375  CD  LYS A 142     -27.229  -5.725  38.480  1.00  0.890          C  
ATOM   2376  CE  LYS A 142     -25.902  -5.015  38.210  1.00  0.890          C  
ATOM   2377  NZ  LYS A 142     -25.431  -4.244  39.398  1.00  0.890          N  
ATOM   2378  H   LYS A 142     -30.065  -5.934  35.532  1.00  0.760          H  
ATOM   2379  HA  LYS A 142     -28.799  -8.485  35.837  1.00  0.770          H  
ATOM   2380 1HB  LYS A 142     -29.778  -6.418  37.819  1.00  1.070          H  
ATOM   2381 2HB  LYS A 142     -28.938  -7.889  38.323  1.00  1.070          H  
ATOM   2382 1HG  LYS A 142     -26.975  -7.232  36.979  1.00  1.070          H  
ATOM   2383 2HG  LYS A 142     -27.822  -5.787  36.417  1.00  1.070          H  
ATOM   2384 1HD  LYS A 142     -27.979  -4.980  38.757  1.00  1.070          H  
ATOM   2385 2HD  LYS A 142     -27.101  -6.418  39.310  1.00  1.070          H  
ATOM   2386 1HE  LYS A 142     -25.148  -5.755  37.947  1.00  1.070          H  
ATOM   2387 2HE  LYS A 142     -26.030  -4.327  37.372  1.00  1.070          H  
ATOM   2388 1HZ  LYS A 142     -24.555  -3.789  39.181  1.00  1.070          H  
ATOM   2389 2HZ  LYS A 142     -26.122  -3.547  39.640  1.00  1.070          H  
ATOM   2390 3HZ  LYS A 142     -25.299  -4.872  40.178  1.00  1.070          H  
ATOM   2391  N   ALA A 143     -31.963  -8.363  36.838  1.00  0.670          N  
ATOM   2392  CA  ALA A 143     -33.047  -9.265  37.214  1.00  0.680          C  
ATOM   2393  C   ALA A 143     -33.236 -10.359  36.161  1.00  0.670          C  
ATOM   2394  O   ALA A 143     -33.413 -11.539  36.507  1.00  0.680          O  
ATOM   2395  CB  ALA A 143     -34.339  -8.479  37.392  1.00  0.950          C  
ATOM   2396  H   ALA A 143     -32.133  -7.352  36.801  1.00  0.800          H  
ATOM   2397  HA  ALA A 143     -32.779  -9.739  38.157  1.00  0.820          H  
ATOM   2398 1HB  ALA A 143     -35.125  -9.144  37.700  1.00  1.140          H  
ATOM   2399 2HB  ALA A 143     -34.195  -7.712  38.150  1.00  1.140          H  
ATOM   2400 3HB  ALA A 143     -34.602  -8.013  36.452  1.00  1.140          H  
ATOM   2401  N   ILE A 144     -33.129  -9.979  34.883  1.00  0.660          N  
ATOM   2402  CA  ILE A 144     -33.258 -10.921  33.786  1.00  0.660          C  
ATOM   2403  C   ILE A 144     -32.106 -11.894  33.704  1.00  0.640          C  
ATOM   2404  O   ILE A 144     -32.331 -13.097  33.537  1.00  0.640          O  
ATOM   2405  CB  ILE A 144     -33.443 -10.220  32.421  1.00  0.920          C  
ATOM   2406  CG1 ILE A 144     -34.820  -9.522  32.405  1.00  0.920          C  
ATOM   2407  CG2 ILE A 144     -33.277 -11.239  31.269  1.00  0.920          C  
ATOM   2408  CD1 ILE A 144     -35.067  -8.584  31.236  1.00  0.920          C  
ATOM   2409  H   ILE A 144     -32.998  -8.980  34.691  1.00  0.790          H  
ATOM   2410  HA  ILE A 144     -34.157 -11.505  33.962  1.00  0.790          H  
ATOM   2411  HB  ILE A 144     -32.692  -9.429  32.315  1.00  1.110          H  
ATOM   2412 1HG1 ILE A 144     -35.584 -10.277  32.410  1.00  1.110          H  
ATOM   2413 2HG1 ILE A 144     -34.912  -8.943  33.319  1.00  1.110          H  
ATOM   2414 1HG2 ILE A 144     -33.409 -10.751  30.305  1.00  1.110          H  
ATOM   2415 2HG2 ILE A 144     -32.292 -11.680  31.290  1.00  1.110          H  
ATOM   2416 3HG2 ILE A 144     -34.005 -12.017  31.388  1.00  1.110          H  
ATOM   2417 1HD1 ILE A 144     -36.057  -8.143  31.330  1.00  1.110          H  
ATOM   2418 2HD1 ILE A 144     -34.315  -7.799  31.238  1.00  1.110          H  
ATOM   2419 3HD1 ILE A 144     -35.014  -9.122  30.298  1.00  1.110          H  
ATOM   2420  N   VAL A 145     -30.875 -11.395  33.768  1.00  0.620          N  
ATOM   2421  CA  VAL A 145     -29.726 -12.268  33.642  1.00  0.610          C  
ATOM   2422  C   VAL A 145     -29.630 -13.229  34.817  1.00  0.630          C  
ATOM   2423  O   VAL A 145     -29.365 -14.413  34.601  1.00  0.620          O  
ATOM   2424  CB  VAL A 145     -28.423 -11.465  33.480  1.00  0.860          C  
ATOM   2425  CG1 VAL A 145     -27.196 -12.417  33.515  1.00  0.860          C  
ATOM   2426  CG2 VAL A 145     -28.472 -10.714  32.152  1.00  0.860          C  
ATOM   2427  H   VAL A 145     -30.754 -10.385  33.890  1.00  0.740          H  
ATOM   2428  HA  VAL A 145     -29.852 -12.856  32.736  1.00  0.730          H  
ATOM   2429  HB  VAL A 145     -28.332 -10.752  34.304  1.00  1.030          H  
ATOM   2430 1HG1 VAL A 145     -26.284 -11.837  33.396  1.00  1.030          H  
ATOM   2431 2HG1 VAL A 145     -27.152 -12.951  34.464  1.00  1.030          H  
ATOM   2432 3HG1 VAL A 145     -27.278 -13.137  32.702  1.00  1.030          H  
ATOM   2433 1HG2 VAL A 145     -27.559 -10.132  32.028  1.00  1.030          H  
ATOM   2434 2HG2 VAL A 145     -28.563 -11.424  31.347  1.00  1.030          H  
ATOM   2435 3HG2 VAL A 145     -29.329 -10.047  32.133  1.00  1.030          H  
ATOM   2436  N   GLU A 146     -29.799 -12.747  36.054  1.00  0.650          N  
ATOM   2437  CA  GLU A 146     -29.718 -13.636  37.208  1.00  0.660          C  
ATOM   2438  C   GLU A 146     -30.829 -14.685  37.190  1.00  0.680          C  
ATOM   2439  O   GLU A 146     -30.575 -15.869  37.472  1.00  0.680          O  
ATOM   2440  CB  GLU A 146     -29.783 -12.844  38.516  1.00  0.920          C  
ATOM   2441  CG  GLU A 146     -28.545 -11.989  38.807  1.00  0.920          C  
ATOM   2442  CD  GLU A 146     -28.666 -11.195  40.087  1.00  0.920          C  
ATOM   2443  OE1 GLU A 146     -29.722 -11.212  40.677  1.00  0.920          O  
ATOM   2444  OE2 GLU A 146     -27.703 -10.574  40.473  1.00  0.920          O  
ATOM   2445  H   GLU A 146     -29.997 -11.753  36.199  1.00  0.780          H  
ATOM   2446  HA  GLU A 146     -28.760 -14.153  37.173  1.00  0.790          H  
ATOM   2447 1HB  GLU A 146     -30.650 -12.179  38.489  1.00  1.100          H  
ATOM   2448 2HB  GLU A 146     -29.923 -13.531  39.350  1.00  1.100          H  
ATOM   2449 1HG  GLU A 146     -27.675 -12.640  38.873  1.00  1.100          H  
ATOM   2450 2HG  GLU A 146     -28.391 -11.304  37.972  1.00  1.100          H  
ATOM   2451  N   SER A 147     -32.052 -14.281  36.801  1.00  0.680          N  
ATOM   2452  CA  SER A 147     -33.150 -15.227  36.735  1.00  0.700          C  
ATOM   2453  C   SER A 147     -32.867 -16.264  35.663  1.00  0.690          C  
ATOM   2454  O   SER A 147     -33.036 -17.464  35.906  1.00  0.700          O  
ATOM   2455  CB  SER A 147     -34.451 -14.506  36.423  1.00  0.970          C  
ATOM   2456  OG  SER A 147     -34.815 -13.637  37.464  1.00  0.970          O  
ATOM   2457  H   SER A 147     -32.256 -13.299  36.610  1.00  0.820          H  
ATOM   2458  HA  SER A 147     -33.241 -15.730  37.696  1.00  0.840          H  
ATOM   2459 1HB  SER A 147     -34.345 -13.939  35.494  1.00  1.170          H  
ATOM   2460 2HB  SER A 147     -35.238 -15.243  36.267  1.00  1.170          H  
ATOM   2461  HG  SER A 147     -34.294 -12.819  37.314  1.00  1.170          H  
ATOM   2462  N   SER A 148     -32.366 -15.801  34.505  1.00  0.660          N  
ATOM   2463  CA  SER A 148     -32.046 -16.652  33.374  1.00  0.650          C  
ATOM   2464  C   SER A 148     -30.925 -17.616  33.710  1.00  0.650          C  
ATOM   2465  O   SER A 148     -30.963 -18.771  33.286  1.00  0.650          O  
ATOM   2466  CB  SER A 148     -31.646 -15.810  32.191  1.00  0.910          C  
ATOM   2467  OG  SER A 148     -32.717 -15.022  31.731  1.00  0.910          O  
ATOM   2468  H   SER A 148     -32.256 -14.796  34.371  1.00  0.790          H  
ATOM   2469  HA  SER A 148     -32.937 -17.227  33.113  1.00  0.780          H  
ATOM   2470 1HB  SER A 148     -30.810 -15.171  32.464  1.00  1.100          H  
ATOM   2471 2HB  SER A 148     -31.305 -16.463  31.394  1.00  1.100          H  
ATOM   2472  HG  SER A 148     -32.770 -14.271  32.351  1.00  1.100          H  
ATOM   2473  N   THR A 149     -29.926 -17.148  34.474  1.00  0.640          N  
ATOM   2474  CA  THR A 149     -28.798 -17.976  34.879  1.00  0.650          C  
ATOM   2475  C   THR A 149     -29.340 -19.151  35.662  1.00  0.680          C  
ATOM   2476  O   THR A 149     -29.026 -20.304  35.359  1.00  0.700          O  
ATOM   2477  CB  THR A 149     -27.803 -17.179  35.778  1.00  0.910          C  
ATOM   2478  OG1 THR A 149     -27.282 -16.052  35.052  1.00  0.910          O  
ATOM   2479  CG2 THR A 149     -26.619 -18.061  36.228  1.00  0.910          C  
ATOM   2480  H   THR A 149     -29.931 -16.163  34.734  1.00  0.770          H  
ATOM   2481  HA  THR A 149     -28.288 -18.355  34.001  1.00  0.780          H  
ATOM   2482  HB  THR A 149     -28.331 -16.821  36.658  1.00  1.090          H  
ATOM   2483  HG1 THR A 149     -28.020 -15.421  34.896  1.00  1.090          H  
ATOM   2484 1HG2 THR A 149     -25.959 -17.468  36.858  1.00  1.090          H  
ATOM   2485 2HG2 THR A 149     -26.978 -18.919  36.794  1.00  1.090          H  
ATOM   2486 3HG2 THR A 149     -26.070 -18.399  35.374  1.00  1.090          H  
ATOM   2487  N   THR A 150     -30.213 -18.864  36.629  1.00  0.710          N  
ATOM   2488  CA  THR A 150     -30.792 -19.909  37.454  1.00  0.750          C  
ATOM   2489  C   THR A 150     -31.599 -20.893  36.616  1.00  0.750          C  
ATOM   2490  O   THR A 150     -31.447 -22.110  36.768  1.00  0.760          O  
ATOM   2491  CB  THR A 150     -31.700 -19.304  38.549  1.00  1.030          C  
ATOM   2492  OG1 THR A 150     -30.920 -18.456  39.410  1.00  1.030          O  
ATOM   2493  CG2 THR A 150     -32.322 -20.417  39.383  1.00  1.030          C  
ATOM   2494  H   THR A 150     -30.432 -17.882  36.826  1.00  0.850          H  
ATOM   2495  HA  THR A 150     -29.983 -20.455  37.937  1.00  0.900          H  
ATOM   2496  HB  THR A 150     -32.488 -18.712  38.086  1.00  1.240          H  
ATOM   2497  HG1 THR A 150     -30.676 -17.646  38.931  1.00  1.240          H  
ATOM   2498 1HG2 THR A 150     -32.951 -19.978  40.153  1.00  1.240          H  
ATOM   2499 2HG2 THR A 150     -32.928 -21.075  38.760  1.00  1.240          H  
ATOM   2500 3HG2 THR A 150     -31.531 -20.985  39.844  1.00  1.240          H  
ATOM   2501  N   GLU A 151     -32.456 -20.377  35.729  1.00  0.730          N  
ATOM   2502  CA  GLU A 151     -33.301 -21.224  34.898  1.00  0.730          C  
ATOM   2503  C   GLU A 151     -32.485 -22.123  33.972  1.00  0.720          C  
ATOM   2504  O   GLU A 151     -32.798 -23.310  33.827  1.00  0.730          O  
ATOM   2505  CB  GLU A 151     -34.236 -20.329  34.088  1.00  1.020          C  
ATOM   2506  CG  GLU A 151     -35.319 -19.635  34.931  1.00  1.020          C  
ATOM   2507  CD  GLU A 151     -35.996 -18.496  34.211  1.00  1.020          C  
ATOM   2508  OE1 GLU A 151     -35.521 -18.145  33.166  1.00  1.020          O  
ATOM   2509  OE2 GLU A 151     -36.979 -17.982  34.711  1.00  1.020          O  
ATOM   2510  H   GLU A 151     -32.552 -19.358  35.664  1.00  0.880          H  
ATOM   2511  HA  GLU A 151     -33.899 -21.857  35.553  1.00  0.880          H  
ATOM   2512 1HB  GLU A 151     -33.652 -19.567  33.575  1.00  1.230          H  
ATOM   2513 2HB  GLU A 151     -34.732 -20.923  33.334  1.00  1.230          H  
ATOM   2514 1HG  GLU A 151     -36.071 -20.376  35.199  1.00  1.230          H  
ATOM   2515 2HG  GLU A 151     -34.873 -19.268  35.852  1.00  1.230          H  
ATOM   2516  N   ALA A 152     -31.422 -21.582  33.367  1.00  0.690          N  
ATOM   2517  CA  ALA A 152     -30.566 -22.374  32.504  1.00  0.670          C  
ATOM   2518  C   ALA A 152     -29.847 -23.457  33.287  1.00  0.690          C  
ATOM   2519  O   ALA A 152     -29.771 -24.591  32.809  1.00  0.710          O  
ATOM   2520  CB  ALA A 152     -29.588 -21.483  31.790  1.00  0.950          C  
ATOM   2521  H   ALA A 152     -31.232 -20.584  33.486  1.00  0.830          H  
ATOM   2522  HA  ALA A 152     -31.187 -22.869  31.770  1.00  0.800          H  
ATOM   2523 1HB  ALA A 152     -28.959 -22.064  31.117  1.00  1.140          H  
ATOM   2524 2HB  ALA A 152     -30.158 -20.782  31.241  1.00  1.140          H  
ATOM   2525 3HB  ALA A 152     -28.975 -20.965  32.516  1.00  1.140          H  
ATOM   2526  N   LEU A 153     -29.367 -23.139  34.500  1.00  0.700          N  
ATOM   2527  CA  LEU A 153     -28.683 -24.146  35.292  1.00  0.710          C  
ATOM   2528  C   LEU A 153     -29.653 -25.253  35.654  1.00  0.750          C  
ATOM   2529  O   LEU A 153     -29.303 -26.425  35.596  1.00  0.760          O  
ATOM   2530  CB  LEU A 153     -28.114 -23.541  36.579  1.00  0.990          C  
ATOM   2531  CG  LEU A 153     -26.940 -22.535  36.458  1.00  0.990          C  
ATOM   2532  CD1 LEU A 153     -26.732 -21.946  37.758  1.00  0.990          C  
ATOM   2533  CD2 LEU A 153     -25.661 -23.215  36.014  1.00  0.990          C  
ATOM   2534  H   LEU A 153     -29.430 -22.173  34.844  1.00  0.840          H  
ATOM   2535  HA  LEU A 153     -27.885 -24.572  34.696  1.00  0.850          H  
ATOM   2536 1HB  LEU A 153     -28.929 -23.030  37.095  1.00  1.190          H  
ATOM   2537 2HB  LEU A 153     -27.777 -24.355  37.208  1.00  1.190          H  
ATOM   2538  HG  LEU A 153     -27.199 -21.761  35.778  1.00  1.190          H  
ATOM   2539 1HD1 LEU A 153     -25.957 -21.241  37.723  1.00  1.190          H  
ATOM   2540 2HD1 LEU A 153     -27.643 -21.455  38.093  1.00  1.190          H  
ATOM   2541 3HD1 LEU A 153     -26.464 -22.727  38.417  1.00  1.190          H  
ATOM   2542 1HD2 LEU A 153     -24.852 -22.482  35.966  1.00  1.190          H  
ATOM   2543 2HD2 LEU A 153     -25.413 -23.982  36.733  1.00  1.190          H  
ATOM   2544 3HD2 LEU A 153     -25.791 -23.658  35.043  1.00  1.190          H  
ATOM   2545  N   GLN A 154     -30.899 -24.895  35.993  1.00  0.770          N  
ATOM   2546  CA  GLN A 154     -31.895 -25.902  36.324  1.00  0.810          C  
ATOM   2547  C   GLN A 154     -32.150 -26.808  35.130  1.00  0.810          C  
ATOM   2548  O   GLN A 154     -32.113 -28.033  35.247  1.00  0.840          O  
ATOM   2549  CB  GLN A 154     -33.215 -25.260  36.746  1.00  1.120          C  
ATOM   2550  CG  GLN A 154     -34.286 -26.270  37.152  1.00  1.120          C  
ATOM   2551  CD  GLN A 154     -35.558 -25.610  37.578  1.00  1.120          C  
ATOM   2552  OE1 GLN A 154     -35.557 -24.468  38.042  1.00  1.120          O  
ATOM   2553  NE2 GLN A 154     -36.668 -26.317  37.424  1.00  1.120          N  
ATOM   2554  H   GLN A 154     -31.139 -23.901  36.070  1.00  0.920          H  
ATOM   2555  HA  GLN A 154     -31.519 -26.508  37.146  1.00  0.970          H  
ATOM   2556 1HB  GLN A 154     -33.039 -24.565  37.562  1.00  1.340          H  
ATOM   2557 2HB  GLN A 154     -33.609 -24.677  35.917  1.00  1.340          H  
ATOM   2558 1HG  GLN A 154     -34.512 -26.914  36.304  1.00  1.340          H  
ATOM   2559 2HG  GLN A 154     -33.907 -26.868  37.983  1.00  1.340          H  
ATOM   2560 1HE2 GLN A 154     -37.552 -25.927  37.689  1.00  1.340          H  
ATOM   2561 2HE2 GLN A 154     -36.628 -27.241  37.041  1.00  1.340          H  
ATOM   2562  N   LEU A 155     -32.343 -26.210  33.952  1.00  0.780          N  
ATOM   2563  CA  LEU A 155     -32.620 -26.962  32.735  1.00  0.770          C  
ATOM   2564  C   LEU A 155     -31.546 -27.999  32.471  1.00  0.760          C  
ATOM   2565  O   LEU A 155     -31.829 -29.147  32.116  1.00  0.780          O  
ATOM   2566  CB  LEU A 155     -32.661 -25.993  31.537  1.00  1.080          C  
ATOM   2567  CG  LEU A 155     -32.894 -26.591  30.124  1.00  1.080          C  
ATOM   2568  CD1 LEU A 155     -34.268 -27.244  30.036  1.00  1.080          C  
ATOM   2569  CD2 LEU A 155     -32.724 -25.475  29.099  1.00  1.080          C  
ATOM   2570  H   LEU A 155     -32.352 -25.187  33.909  1.00  0.940          H  
ATOM   2571  HA  LEU A 155     -33.577 -27.461  32.856  1.00  0.920          H  
ATOM   2572 1HB  LEU A 155     -33.438 -25.255  31.725  1.00  1.300          H  
ATOM   2573 2HB  LEU A 155     -31.715 -25.467  31.502  1.00  1.300          H  
ATOM   2574  HG  LEU A 155     -32.147 -27.363  29.928  1.00  1.300          H  
ATOM   2575 1HD1 LEU A 155     -34.407 -27.661  29.039  1.00  1.300          H  
ATOM   2576 2HD1 LEU A 155     -34.348 -28.048  30.767  1.00  1.300          H  
ATOM   2577 3HD1 LEU A 155     -35.040 -26.501  30.228  1.00  1.300          H  
ATOM   2578 1HD2 LEU A 155     -32.861 -25.880  28.099  1.00  1.300          H  
ATOM   2579 2HD2 LEU A 155     -33.459 -24.697  29.276  1.00  1.300          H  
ATOM   2580 3HD2 LEU A 155     -31.724 -25.058  29.191  1.00  1.300          H  
ATOM   2581  N   LEU A 156     -30.307 -27.577  32.642  1.00  0.730          N  
ATOM   2582  CA  LEU A 156     -29.137 -28.382  32.402  1.00  0.730          C  
ATOM   2583  C   LEU A 156     -28.517 -28.978  33.670  1.00  0.770          C  
ATOM   2584  O   LEU A 156     -27.411 -29.511  33.605  1.00  0.770          O  
ATOM   2585  CB  LEU A 156     -28.104 -27.490  31.711  1.00  1.020          C  
ATOM   2586  CG  LEU A 156     -28.526 -26.851  30.358  1.00  1.020          C  
ATOM   2587  CD1 LEU A 156     -27.421 -25.948  29.921  1.00  1.020          C  
ATOM   2588  CD2 LEU A 156     -28.795 -27.929  29.295  1.00  1.020          C  
ATOM   2589  H   LEU A 156     -30.169 -26.594  32.905  1.00  0.880          H  
ATOM   2590  HA  LEU A 156     -29.415 -29.208  31.753  1.00  0.880          H  
ATOM   2591 1HB  LEU A 156     -27.873 -26.675  32.394  1.00  1.230          H  
ATOM   2592 2HB  LEU A 156     -27.201 -28.068  31.539  1.00  1.230          H  
ATOM   2593  HG  LEU A 156     -29.425 -26.249  30.503  1.00  1.230          H  
ATOM   2594 1HD1 LEU A 156     -27.662 -25.462  28.995  1.00  1.230          H  
ATOM   2595 2HD1 LEU A 156     -27.260 -25.202  30.691  1.00  1.230          H  
ATOM   2596 3HD1 LEU A 156     -26.553 -26.538  29.787  1.00  1.230          H  
ATOM   2597 1HD2 LEU A 156     -29.073 -27.452  28.364  1.00  1.230          H  
ATOM   2598 2HD2 LEU A 156     -27.894 -28.528  29.141  1.00  1.230          H  
ATOM   2599 3HD2 LEU A 156     -29.608 -28.579  29.610  1.00  1.230          H  
ATOM   2600  N   GLU A 157     -29.194 -28.952  34.821  1.00  0.820          N  
ATOM   2601  CA  GLU A 157     -28.554 -29.436  36.055  1.00  0.870          C  
ATOM   2602  C   GLU A 157     -28.004 -30.851  35.912  1.00  0.860          C  
ATOM   2603  O   GLU A 157     -26.930 -31.164  36.429  1.00  0.890          O  
ATOM   2604  CB  GLU A 157     -29.515 -29.405  37.249  1.00  1.200          C  
ATOM   2605  CG  GLU A 157     -28.845 -29.739  38.611  1.00  1.200          C  
ATOM   2606  CD  GLU A 157     -29.798 -29.675  39.766  1.00  1.200          C  
ATOM   2607  OE1 GLU A 157     -30.971 -29.577  39.526  1.00  1.200          O  
ATOM   2608  OE2 GLU A 157     -29.357 -29.709  40.896  1.00  1.200          O  
ATOM   2609  H   GLU A 157     -30.138 -28.550  34.867  1.00  0.980          H  
ATOM   2610  HA  GLU A 157     -27.724 -28.769  36.282  1.00  1.040          H  
ATOM   2611 1HB  GLU A 157     -29.962 -28.416  37.326  1.00  1.440          H  
ATOM   2612 2HB  GLU A 157     -30.324 -30.115  37.083  1.00  1.440          H  
ATOM   2613 1HG  GLU A 157     -28.421 -30.741  38.569  1.00  1.440          H  
ATOM   2614 2HG  GLU A 157     -28.032 -29.037  38.775  1.00  1.440          H  
ATOM   2615  N   GLU A 158     -28.726 -31.707  35.187  1.00  0.840          N  
ATOM   2616  CA  GLU A 158     -28.346 -33.103  35.002  1.00  0.870          C  
ATOM   2617  C   GLU A 158     -27.272 -33.301  33.926  1.00  0.930          C  
ATOM   2618  O   GLU A 158     -26.783 -34.416  33.734  1.00  1.160          O  
ATOM   2619  CB  GLU A 158     -29.582 -33.935  34.650  1.00  1.210          C  
ATOM   2620  CG  GLU A 158     -30.615 -34.029  35.774  1.00  1.210          C  
ATOM   2621  CD  GLU A 158     -31.841 -34.823  35.391  1.00  1.210          C  
ATOM   2622  OE1 GLU A 158     -31.920 -35.255  34.265  1.00  1.210          O  
ATOM   2623  OE2 GLU A 158     -32.698 -34.993  36.225  1.00  1.210          O  
ATOM   2624  H   GLU A 158     -29.597 -31.380  34.787  1.00  1.010          H  
ATOM   2625  HA  GLU A 158     -27.945 -33.469  35.947  1.00  1.040          H  
ATOM   2626 1HB  GLU A 158     -30.070 -33.503  33.776  1.00  1.450          H  
ATOM   2627 2HB  GLU A 158     -29.277 -34.948  34.389  1.00  1.450          H  
ATOM   2628 1HG  GLU A 158     -30.146 -34.502  36.636  1.00  1.450          H  
ATOM   2629 2HG  GLU A 158     -30.914 -33.023  36.069  1.00  1.450          H  
ATOM   2630  N   GLU A 159     -26.926 -32.231  33.209  1.00  0.850          N  
ATOM   2631  CA  GLU A 159     -25.906 -32.283  32.170  1.00  0.920          C  
ATOM   2632  C   GLU A 159     -24.634 -31.606  32.678  1.00  0.950          C  
ATOM   2633  O   GLU A 159     -23.524 -32.023  32.372  1.00  0.910          O  
ATOM   2634  CB  GLU A 159     -26.391 -31.613  30.880  1.00  1.260          C  
ATOM   2635  CG  GLU A 159     -27.624 -32.269  30.266  1.00  1.260          C  
ATOM   2636  CD  GLU A 159     -27.996 -31.702  28.917  1.00  1.260          C  
ATOM   2637  OE1 GLU A 159     -27.202 -30.973  28.358  1.00  1.260          O  
ATOM   2638  OE2 GLU A 159     -29.070 -31.989  28.443  1.00  1.260          O  
ATOM   2639  H   GLU A 159     -27.358 -31.340  33.425  1.00  1.020          H  
ATOM   2640  HA  GLU A 159     -25.675 -33.325  31.951  1.00  1.100          H  
ATOM   2641 1HB  GLU A 159     -26.632 -30.566  31.084  1.00  1.510          H  
ATOM   2642 2HB  GLU A 159     -25.596 -31.628  30.139  1.00  1.510          H  
ATOM   2643 1HG  GLU A 159     -27.442 -33.339  30.168  1.00  1.510          H  
ATOM   2644 2HG  GLU A 159     -28.462 -32.135  30.953  1.00  1.510          H  
ATOM   2645  N   ILE A 160     -24.792 -30.621  33.541  1.00  1.060          N  
ATOM   2646  CA  ILE A 160     -23.691 -29.829  34.073  1.00  1.070          C  
ATOM   2647  C   ILE A 160     -22.594 -30.605  34.784  1.00  0.900          C  
ATOM   2648  O   ILE A 160     -21.432 -30.205  34.732  1.00  0.900          O  
ATOM   2649  CB  ILE A 160     -24.208 -28.660  34.912  1.00  1.490          C  
ATOM   2650  CG1 ILE A 160     -24.859 -27.644  33.924  1.00  1.490          C  
ATOM   2651  CG2 ILE A 160     -23.105 -28.057  35.752  1.00  1.490          C  
ATOM   2652  CD1 ILE A 160     -25.659 -26.551  34.543  1.00  1.490          C  
ATOM   2653  H   ILE A 160     -25.746 -30.337  33.755  1.00  1.270          H  
ATOM   2654  HA  ILE A 160     -23.219 -29.353  33.227  1.00  1.280          H  
ATOM   2655  HB  ILE A 160     -25.006 -29.016  35.569  1.00  1.790          H  
ATOM   2656 1HG1 ILE A 160     -24.086 -27.203  33.340  1.00  1.790          H  
ATOM   2657 2HG1 ILE A 160     -25.491 -28.187  33.250  1.00  1.790          H  
ATOM   2658 1HG2 ILE A 160     -23.511 -27.256  36.321  1.00  1.790          H  
ATOM   2659 2HG2 ILE A 160     -22.702 -28.788  36.435  1.00  1.790          H  
ATOM   2660 3HG2 ILE A 160     -22.308 -27.697  35.123  1.00  1.790          H  
ATOM   2661 1HD1 ILE A 160     -26.052 -25.918  33.753  1.00  1.790          H  
ATOM   2662 2HD1 ILE A 160     -26.491 -26.973  35.113  1.00  1.790          H  
ATOM   2663 3HD1 ILE A 160     -25.039 -25.963  35.193  1.00  1.790          H  
ATOM   2664  N   GLN A 161     -22.928 -31.664  35.515  1.00  0.850          N  
ATOM   2665  CA  GLN A 161     -21.885 -32.390  36.238  1.00  0.820          C  
ATOM   2666  C   GLN A 161     -21.207 -33.470  35.366  1.00  0.680          C  
ATOM   2667  O   GLN A 161     -20.377 -34.240  35.855  1.00  0.890          O  
ATOM   2668  CB  GLN A 161     -22.463 -33.041  37.502  1.00  1.160          C  
ATOM   2669  CG  GLN A 161     -23.103 -32.056  38.506  1.00  1.160          C  
ATOM   2670  CD  GLN A 161     -22.159 -30.979  38.995  1.00  1.160          C  
ATOM   2671  OE1 GLN A 161     -21.023 -31.241  39.383  1.00  1.160          O  
ATOM   2672  NE2 GLN A 161     -22.637 -29.749  38.976  1.00  1.160          N  
ATOM   2673  H   GLN A 161     -23.892 -31.972  35.566  1.00  1.020          H  
ATOM   2674  HA  GLN A 161     -21.115 -31.680  36.538  1.00  0.980          H  
ATOM   2675 1HB  GLN A 161     -23.226 -33.763  37.213  1.00  1.390          H  
ATOM   2676 2HB  GLN A 161     -21.676 -33.588  38.023  1.00  1.390          H  
ATOM   2677 1HG  GLN A 161     -23.947 -31.565  38.018  1.00  1.390          H  
ATOM   2678 2HG  GLN A 161     -23.453 -32.618  39.372  1.00  1.390          H  
ATOM   2679 1HE2 GLN A 161     -22.069 -28.981  39.263  1.00  1.390          H  
ATOM   2680 2HE2 GLN A 161     -23.570 -29.587  38.649  1.00  1.390          H  
ATOM   2681  N   ASN A 162     -21.595 -33.552  34.090  1.00  0.650          N  
ATOM   2682  CA  ASN A 162     -21.074 -34.509  33.122  1.00  0.660          C  
ATOM   2683  C   ASN A 162     -19.599 -34.228  32.758  1.00  0.630          C  
ATOM   2684  O   ASN A 162     -19.207 -33.059  32.616  1.00  0.620          O  
ATOM   2685  CB  ASN A 162     -21.928 -34.472  31.856  1.00  0.920          C  
ATOM   2686  CG  ASN A 162     -21.680 -35.601  30.898  1.00  0.920          C  
ATOM   2687  OD1 ASN A 162     -20.644 -35.675  30.216  1.00  0.920          O  
ATOM   2688  ND2 ASN A 162     -22.628 -36.513  30.827  1.00  0.920          N  
ATOM   2689  H   ASN A 162     -22.286 -32.884  33.737  1.00  0.780          H  
ATOM   2690  HA  ASN A 162     -21.167 -35.493  33.568  1.00  0.790          H  
ATOM   2691 1HB  ASN A 162     -22.981 -34.489  32.139  1.00  1.100          H  
ATOM   2692 2HB  ASN A 162     -21.747 -33.533  31.332  1.00  1.100          H  
ATOM   2693 1HD2 ASN A 162     -22.530 -37.295  30.207  1.00  1.100          H  
ATOM   2694 2HD2 ASN A 162     -23.455 -36.425  31.389  1.00  1.100          H  
ATOM   2695  N   PRO A 163     -18.753 -35.270  32.552  1.00  0.700          N  
ATOM   2696  CA  PRO A 163     -17.378 -35.176  32.073  1.00  0.760          C  
ATOM   2697  C   PRO A 163     -17.195 -34.245  30.876  1.00  0.760          C  
ATOM   2698  O   PRO A 163     -16.146 -33.626  30.725  1.00  0.800          O  
ATOM   2699  CB  PRO A 163     -17.048 -36.623  31.734  1.00  1.140          C  
ATOM   2700  CG  PRO A 163     -17.860 -37.433  32.725  1.00  1.140          C  
ATOM   2701  CD  PRO A 163     -19.153 -36.674  32.903  1.00  1.140          C  
ATOM   2702  HA  PRO A 163     -16.752 -34.838  32.915  1.00  0.910          H  
ATOM   2703 1HB  PRO A 163     -17.341 -36.826  30.687  1.00  1.370          H  
ATOM   2704 2HB  PRO A 163     -15.983 -36.783  31.789  1.00  1.370          H  
ATOM   2705 1HG  PRO A 163     -18.012 -38.458  32.348  1.00  1.370          H  
ATOM   2706 2HG  PRO A 163     -17.302 -37.527  33.671  1.00  1.370          H  
ATOM   2707 1HD  PRO A 163     -19.900 -37.092  32.234  1.00  1.370          H  
ATOM   2708 2HD  PRO A 163     -19.447 -36.741  33.966  1.00  1.370          H  
ATOM   2709  N   GLN A 164     -18.216 -34.132  30.023  1.00  0.800          N  
ATOM   2710  CA  GLN A 164     -18.100 -33.254  28.883  1.00  0.910          C  
ATOM   2711  C   GLN A 164     -19.197 -32.217  28.825  1.00  0.840          C  
ATOM   2712  O   GLN A 164     -19.809 -32.012  27.773  1.00  0.950          O  
ATOM   2713  CB  GLN A 164     -18.123 -34.048  27.589  1.00  1.230          C  
ATOM   2714  CG  GLN A 164     -19.364 -34.956  27.427  1.00  1.230          C  
ATOM   2715  CD  GLN A 164     -19.478 -35.641  26.090  1.00  1.230          C  
ATOM   2716  OE1 GLN A 164     -19.612 -34.987  25.049  1.00  1.230          O  
ATOM   2717  NE2 GLN A 164     -19.424 -36.968  26.103  1.00  1.230          N  
ATOM   2718  H   GLN A 164     -19.080 -34.658  30.139  1.00  0.960          H  
ATOM   2719  HA  GLN A 164     -17.154 -32.720  28.947  1.00  1.090          H  
ATOM   2720 1HB  GLN A 164     -18.077 -33.368  26.741  1.00  1.480          H  
ATOM   2721 2HB  GLN A 164     -17.250 -34.633  27.565  1.00  1.480          H  
ATOM   2722 1HG  GLN A 164     -19.258 -35.746  28.159  1.00  1.480          H  
ATOM   2723 2HG  GLN A 164     -20.282 -34.407  27.611  1.00  1.480          H  
ATOM   2724 1HE2 GLN A 164     -19.493 -37.483  25.247  1.00  1.480          H  
ATOM   2725 2HE2 GLN A 164     -19.321 -37.450  26.972  1.00  1.480          H  
ATOM   2726  N   PHE A 165     -19.411 -31.500  29.917  1.00  0.710          N  
ATOM   2727  CA  PHE A 165     -20.351 -30.409  29.815  1.00  0.740          C  
ATOM   2728  C   PHE A 165     -19.633 -29.159  29.326  1.00  0.820          C  
ATOM   2729  O   PHE A 165     -18.655 -28.706  29.929  1.00  1.280          O  
ATOM   2730  CB  PHE A 165     -21.039 -30.079  31.114  1.00  1.020          C  
ATOM   2731  CG  PHE A 165     -22.024 -29.006  30.857  1.00  1.020          C  
ATOM   2732  CD1 PHE A 165     -23.248 -29.312  30.307  1.00  1.020          C  
ATOM   2733  CD2 PHE A 165     -21.720 -27.694  31.101  1.00  1.020          C  
ATOM   2734  CE1 PHE A 165     -24.142 -28.328  30.015  1.00  1.020          C  
ATOM   2735  CE2 PHE A 165     -22.611 -26.721  30.802  1.00  1.020          C  
ATOM   2736  CZ  PHE A 165     -23.810 -27.028  30.264  1.00  1.020          C  
ATOM   2737  H   PHE A 165     -18.969 -31.745  30.808  1.00  0.850          H  
ATOM   2738  HA  PHE A 165     -21.116 -30.673  29.086  1.00  0.890          H  
ATOM   2739 1HB  PHE A 165     -21.544 -30.951  31.500  1.00  1.230          H  
ATOM   2740 2HB  PHE A 165     -20.324 -29.746  31.866  1.00  1.230          H  
ATOM   2741  HD1 PHE A 165     -23.492 -30.358  30.102  1.00  1.230          H  
ATOM   2742  HD2 PHE A 165     -20.743 -27.436  31.521  1.00  1.230          H  
ATOM   2743  HE1 PHE A 165     -25.109 -28.583  29.574  1.00  1.230          H  
ATOM   2744  HE2 PHE A 165     -22.358 -25.694  30.985  1.00  1.230          H  
ATOM   2745  HZ  PHE A 165     -24.488 -26.235  30.028  1.00  1.230          H  
ATOM   2746  N   ASP A 166     -20.118 -28.622  28.221  1.00  0.810          N  
ATOM   2747  CA  ASP A 166     -19.573 -27.431  27.595  1.00  0.960          C  
ATOM   2748  C   ASP A 166     -20.274 -26.164  28.084  1.00  0.780          C  
ATOM   2749  O   ASP A 166     -21.479 -25.990  27.852  1.00  0.740          O  
ATOM   2750  CB  ASP A 166     -19.646 -27.497  26.070  1.00  1.280          C  
ATOM   2751  CG  ASP A 166     -18.947 -26.293  25.429  1.00  1.280          C  
ATOM   2752  OD1 ASP A 166     -18.496 -25.437  26.185  1.00  1.280          O  
ATOM   2753  OD2 ASP A 166     -18.898 -26.208  24.235  1.00  1.280          O  
ATOM   2754  H   ASP A 166     -20.916 -29.072  27.801  1.00  0.970          H  
ATOM   2755  HA  ASP A 166     -18.519 -27.360  27.869  1.00  1.150          H  
ATOM   2756 1HB  ASP A 166     -19.160 -28.405  25.724  1.00  1.540          H  
ATOM   2757 2HB  ASP A 166     -20.685 -27.529  25.751  1.00  1.540          H  
ATOM   2758  N   ASN A 167     -19.547 -25.278  28.765  1.00  0.740          N  
ATOM   2759  CA  ASN A 167     -20.165 -24.060  29.286  1.00  0.650          C  
ATOM   2760  C   ASN A 167     -20.804 -23.258  28.140  1.00  0.560          C  
ATOM   2761  O   ASN A 167     -21.785 -22.552  28.365  1.00  0.770          O  
ATOM   2762  CB  ASN A 167     -19.182 -23.213  30.071  1.00  0.950          C  
ATOM   2763  CG  ASN A 167     -18.067 -22.703  29.242  1.00  0.950          C  
ATOM   2764  OD1 ASN A 167     -18.206 -21.716  28.496  1.00  0.950          O  
ATOM   2765  ND2 ASN A 167     -16.936 -23.368  29.349  1.00  0.950          N  
ATOM   2766  H   ASN A 167     -18.564 -25.470  28.900  1.00  0.890          H  
ATOM   2767  HA  ASN A 167     -20.962 -24.341  29.966  1.00  0.780          H  
ATOM   2768 1HB  ASN A 167     -19.706 -22.373  30.518  1.00  1.140          H  
ATOM   2769 2HB  ASN A 167     -18.768 -23.804  30.883  1.00  1.140          H  
ATOM   2770 1HD2 ASN A 167     -16.136 -23.091  28.813  1.00  1.140          H  
ATOM   2771 2HD2 ASN A 167     -16.873 -24.152  29.964  1.00  1.140          H  
ATOM   2772  N   MET A 168     -20.322 -23.397  26.891  1.00  0.560          N  
ATOM   2773  CA  MET A 168     -20.958 -22.652  25.811  1.00  0.550          C  
ATOM   2774  C   MET A 168     -22.415 -23.083  25.627  1.00  0.530          C  
ATOM   2775  O   MET A 168     -23.226 -22.280  25.154  1.00  0.500          O  
ATOM   2776  CB  MET A 168     -20.202 -22.765  24.492  1.00  0.770          C  
ATOM   2777  CG  MET A 168     -18.873 -22.013  24.464  1.00  0.770          C  
ATOM   2778  SD  MET A 168     -18.140 -21.937  22.804  1.00  0.770          S  
ATOM   2779  CE  MET A 168     -17.503 -23.583  22.603  1.00  0.770          C  
ATOM   2780  H   MET A 168     -19.503 -23.994  26.694  1.00  0.670          H  
ATOM   2781  HA  MET A 168     -20.961 -21.599  26.087  1.00  0.660          H  
ATOM   2782 1HB  MET A 168     -20.006 -23.812  24.287  1.00  0.930          H  
ATOM   2783 2HB  MET A 168     -20.819 -22.380  23.681  1.00  0.930          H  
ATOM   2784 1HG  MET A 168     -19.010 -20.998  24.832  1.00  0.930          H  
ATOM   2785 2HG  MET A 168     -18.168 -22.520  25.130  1.00  0.930          H  
ATOM   2786 1HE  MET A 168     -17.038 -23.673  21.640  1.00  0.930          H  
ATOM   2787 2HE  MET A 168     -16.773 -23.780  23.382  1.00  0.930          H  
ATOM   2788 3HE  MET A 168     -18.311 -24.308  22.683  1.00  0.930          H  
ATOM   2789  N   LYS A 169     -22.763 -24.350  25.957  1.00  0.560          N  
ATOM   2790  CA  LYS A 169     -24.141 -24.805  25.850  1.00  0.550          C  
ATOM   2791  C   LYS A 169     -24.915 -24.086  26.925  1.00  0.540          C  
ATOM   2792  O   LYS A 169     -26.047 -23.655  26.706  1.00  0.540          O  
ATOM   2793  CB  LYS A 169     -24.307 -26.309  26.023  1.00  0.770          C  
ATOM   2794  CG  LYS A 169     -25.759 -26.768  25.800  1.00  0.770          C  
ATOM   2795  CD  LYS A 169     -25.915 -28.275  25.868  1.00  0.770          C  
ATOM   2796  CE  LYS A 169     -27.351 -28.680  25.551  1.00  0.770          C  
ATOM   2797  NZ  LYS A 169     -27.551 -30.142  25.644  1.00  0.770          N  
ATOM   2798  H   LYS A 169     -22.077 -25.005  26.342  1.00  0.670          H  
ATOM   2799  HA  LYS A 169     -24.548 -24.510  24.885  1.00  0.660          H  
ATOM   2800 1HB  LYS A 169     -23.658 -26.836  25.324  1.00  0.930          H  
ATOM   2801 2HB  LYS A 169     -24.005 -26.597  27.033  1.00  0.930          H  
ATOM   2802 1HG  LYS A 169     -26.399 -26.328  26.569  1.00  0.930          H  
ATOM   2803 2HG  LYS A 169     -26.106 -26.414  24.826  1.00  0.930          H  
ATOM   2804 1HD  LYS A 169     -25.246 -28.750  25.153  1.00  0.930          H  
ATOM   2805 2HD  LYS A 169     -25.666 -28.626  26.874  1.00  0.930          H  
ATOM   2806 1HE  LYS A 169     -28.025 -28.188  26.245  1.00  0.930          H  
ATOM   2807 2HE  LYS A 169     -27.591 -28.357  24.535  1.00  0.930          H  
ATOM   2808 1HZ  LYS A 169     -28.508 -30.369  25.428  1.00  0.930          H  
ATOM   2809 2HZ  LYS A 169     -26.942 -30.618  25.003  1.00  0.930          H  
ATOM   2810 3HZ  LYS A 169     -27.349 -30.452  26.611  1.00  0.930          H  
ATOM   2811  N   PHE A 170     -24.301 -23.984  28.106  1.00  0.560          N  
ATOM   2812  CA  PHE A 170     -24.942 -23.261  29.197  1.00  0.560          C  
ATOM   2813  C   PHE A 170     -25.260 -21.850  28.782  1.00  0.550          C  
ATOM   2814  O   PHE A 170     -26.389 -21.391  28.974  1.00  0.530          O  
ATOM   2815  CB  PHE A 170     -24.111 -23.201  30.470  1.00  0.780          C  
ATOM   2816  CG  PHE A 170     -24.704 -22.268  31.419  1.00  0.780          C  
ATOM   2817  CD1 PHE A 170     -25.783 -22.629  32.161  1.00  0.780          C  
ATOM   2818  CD2 PHE A 170     -24.182 -20.978  31.556  1.00  0.780          C  
ATOM   2819  CE1 PHE A 170     -26.337 -21.738  33.009  1.00  0.780          C  
ATOM   2820  CE2 PHE A 170     -24.746 -20.088  32.414  1.00  0.780          C  
ATOM   2821  CZ  PHE A 170     -25.836 -20.481  33.141  1.00  0.780          C  
ATOM   2822  H   PHE A 170     -23.372 -24.418  28.188  1.00  0.670          H  
ATOM   2823  HA  PHE A 170     -25.878 -23.750  29.422  1.00  0.670          H  
ATOM   2824 1HB  PHE A 170     -24.078 -24.165  30.931  1.00  0.940          H  
ATOM   2825 2HB  PHE A 170     -23.108 -22.888  30.273  1.00  0.940          H  
ATOM   2826  HD1 PHE A 170     -26.201 -23.627  32.064  1.00  0.940          H  
ATOM   2827  HD2 PHE A 170     -23.318 -20.684  30.961  1.00  0.940          H  
ATOM   2828  HE1 PHE A 170     -27.194 -22.026  33.584  1.00  0.940          H  
ATOM   2829  HE2 PHE A 170     -24.340 -19.080  32.513  1.00  0.940          H  
ATOM   2830  HZ  PHE A 170     -26.311 -19.807  33.820  1.00  0.940          H  
ATOM   2831  N   TYR A 171     -24.267 -21.151  28.238  1.00  0.550          N  
ATOM   2832  CA  TYR A 171     -24.457 -19.775  27.842  1.00  0.530          C  
ATOM   2833  C   TYR A 171     -25.522 -19.660  26.764  1.00  0.510          C  
ATOM   2834  O   TYR A 171     -26.322 -18.724  26.812  1.00  0.520          O  
ATOM   2835  CB  TYR A 171     -23.121 -19.132  27.474  1.00  0.750          C  
ATOM   2836  CG  TYR A 171     -22.343 -18.851  28.722  1.00  0.750          C  
ATOM   2837  CD1 TYR A 171     -21.255 -19.619  29.041  1.00  0.750          C  
ATOM   2838  CD2 TYR A 171     -22.764 -17.848  29.591  1.00  0.750          C  
ATOM   2839  CE1 TYR A 171     -20.604 -19.419  30.206  1.00  0.750          C  
ATOM   2840  CE2 TYR A 171     -22.089 -17.648  30.764  1.00  0.750          C  
ATOM   2841  CZ  TYR A 171     -21.016 -18.439  31.068  1.00  0.750          C  
ATOM   2842  OH  TYR A 171     -20.357 -18.280  32.233  1.00  0.750          O  
ATOM   2843  H   TYR A 171     -23.353 -21.602  28.129  1.00  0.660          H  
ATOM   2844  HA  TYR A 171     -24.838 -19.237  28.708  1.00  0.640          H  
ATOM   2845 1HB  TYR A 171     -22.546 -19.810  26.842  1.00  0.900          H  
ATOM   2846 2HB  TYR A 171     -23.265 -18.218  26.941  1.00  0.900          H  
ATOM   2847  HD1 TYR A 171     -20.919 -20.395  28.372  1.00  0.900          H  
ATOM   2848  HD2 TYR A 171     -23.632 -17.229  29.348  1.00  0.900          H  
ATOM   2849  HE1 TYR A 171     -19.751 -20.042  30.459  1.00  0.900          H  
ATOM   2850  HE2 TYR A 171     -22.412 -16.873  31.454  1.00  0.900          H  
ATOM   2851  HH  TYR A 171     -19.528 -18.806  32.197  1.00  0.900          H  
ATOM   2852  N   LYS A 172     -25.556 -20.590  25.797  1.00  0.510          N  
ATOM   2853  CA  LYS A 172     -26.610 -20.526  24.801  1.00  0.480          C  
ATOM   2854  C   LYS A 172     -27.975 -20.644  25.460  1.00  0.500          C  
ATOM   2855  O   LYS A 172     -28.885 -19.872  25.138  1.00  0.510          O  
ATOM   2856  CB  LYS A 172     -26.486 -21.610  23.733  1.00  0.680          C  
ATOM   2857  CG  LYS A 172     -27.610 -21.522  22.695  1.00  0.680          C  
ATOM   2858  CD  LYS A 172     -27.491 -22.548  21.595  1.00  0.680          C  
ATOM   2859  CE  LYS A 172     -28.634 -22.373  20.587  1.00  0.680          C  
ATOM   2860  NZ  LYS A 172     -29.906 -22.893  21.087  1.00  0.680          N  
ATOM   2861  H   LYS A 172     -24.836 -21.314  25.736  1.00  0.610          H  
ATOM   2862  HA  LYS A 172     -26.569 -19.561  24.309  1.00  0.580          H  
ATOM   2863 1HB  LYS A 172     -25.524 -21.517  23.225  1.00  0.820          H  
ATOM   2864 2HB  LYS A 172     -26.517 -22.595  24.206  1.00  0.820          H  
ATOM   2865 1HG  LYS A 172     -28.571 -21.662  23.186  1.00  0.820          H  
ATOM   2866 2HG  LYS A 172     -27.597 -20.524  22.250  1.00  0.820          H  
ATOM   2867 1HD  LYS A 172     -26.536 -22.455  21.091  1.00  0.820          H  
ATOM   2868 2HD  LYS A 172     -27.559 -23.551  22.020  1.00  0.820          H  
ATOM   2869 1HE  LYS A 172     -28.756 -21.312  20.375  1.00  0.820          H  
ATOM   2870 2HE  LYS A 172     -28.399 -22.890  19.674  1.00  0.820          H  
ATOM   2871 1HZ  LYS A 172     -30.621 -22.732  20.383  1.00  0.820          H  
ATOM   2872 2HZ  LYS A 172     -29.813 -23.915  21.268  1.00  0.820          H  
ATOM   2873 3HZ  LYS A 172     -30.180 -22.421  21.919  1.00  0.820          H  
ATOM   2874  N   LYS A 173     -28.144 -21.610  26.372  1.00  0.520          N  
ATOM   2875  CA  LYS A 173     -29.449 -21.756  26.994  1.00  0.530          C  
ATOM   2876  C   LYS A 173     -29.765 -20.542  27.850  1.00  0.540          C  
ATOM   2877  O   LYS A 173     -30.913 -20.095  27.863  1.00  0.550          O  
ATOM   2878  CB  LYS A 173     -29.541 -23.022  27.849  1.00  0.740          C  
ATOM   2879  CG  LYS A 173     -29.457 -24.364  27.079  1.00  0.740          C  
ATOM   2880  CD  LYS A 173     -30.572 -24.594  26.067  1.00  0.740          C  
ATOM   2881  CE  LYS A 173     -30.471 -26.022  25.499  1.00  0.740          C  
ATOM   2882  NZ  LYS A 173     -31.487 -26.307  24.433  1.00  0.740          N  
ATOM   2883  H   LYS A 173     -27.375 -22.253  26.594  1.00  0.620          H  
ATOM   2884  HA  LYS A 173     -30.201 -21.804  26.213  1.00  0.640          H  
ATOM   2885 1HB  LYS A 173     -28.722 -23.016  28.573  1.00  0.890          H  
ATOM   2886 2HB  LYS A 173     -30.471 -23.009  28.412  1.00  0.890          H  
ATOM   2887 1HG  LYS A 173     -28.497 -24.429  26.569  1.00  0.890          H  
ATOM   2888 2HG  LYS A 173     -29.519 -25.167  27.794  1.00  0.890          H  
ATOM   2889 1HD  LYS A 173     -31.543 -24.446  26.536  1.00  0.890          H  
ATOM   2890 2HD  LYS A 173     -30.473 -23.892  25.242  1.00  0.890          H  
ATOM   2891 1HE  LYS A 173     -29.473 -26.168  25.079  1.00  0.890          H  
ATOM   2892 2HE  LYS A 173     -30.617 -26.727  26.316  1.00  0.890          H  
ATOM   2893 1HZ  LYS A 173     -31.374 -27.263  24.104  1.00  0.890          H  
ATOM   2894 2HZ  LYS A 173     -32.418 -26.191  24.800  1.00  0.890          H  
ATOM   2895 3HZ  LYS A 173     -31.349 -25.675  23.650  1.00  0.890          H  
ATOM   2896  N   ARG A 174     -28.768 -19.986  28.553  1.00  0.540          N  
ATOM   2897  CA  ARG A 174     -29.020 -18.820  29.373  1.00  0.550          C  
ATOM   2898  C   ARG A 174     -29.531 -17.698  28.512  1.00  0.540          C  
ATOM   2899  O   ARG A 174     -30.477 -17.013  28.904  1.00  0.560          O  
ATOM   2900  CB  ARG A 174     -27.799 -18.340  30.143  1.00  0.770          C  
ATOM   2901  CG  ARG A 174     -28.174 -17.199  31.069  1.00  0.770          C  
ATOM   2902  CD  ARG A 174     -27.113 -16.647  31.930  1.00  0.770          C  
ATOM   2903  NE  ARG A 174     -26.089 -15.892  31.232  1.00  0.770          N  
ATOM   2904  CZ  ARG A 174     -25.101 -15.223  31.872  1.00  0.770          C  
ATOM   2905  NH1 ARG A 174     -25.040 -15.243  33.198  1.00  0.770          N  
ATOM   2906  NH2 ARG A 174     -24.200 -14.529  31.187  1.00  0.770          N  
ATOM   2907  H   ARG A 174     -27.836 -20.404  28.538  1.00  0.650          H  
ATOM   2908  HA  ARG A 174     -29.800 -19.046  30.090  1.00  0.660          H  
ATOM   2909 1HB  ARG A 174     -27.382 -19.157  30.730  1.00  0.920          H  
ATOM   2910 2HB  ARG A 174     -27.030 -17.996  29.448  1.00  0.920          H  
ATOM   2911 1HG  ARG A 174     -28.556 -16.383  30.489  1.00  0.920          H  
ATOM   2912 2HG  ARG A 174     -28.959 -17.558  31.714  1.00  0.920          H  
ATOM   2913 1HD  ARG A 174     -27.604 -15.970  32.622  1.00  0.920          H  
ATOM   2914 2HD  ARG A 174     -26.633 -17.453  32.478  1.00  0.920          H  
ATOM   2915  HE  ARG A 174     -26.121 -15.853  30.219  1.00  0.920          H  
ATOM   2916 1HH1 ARG A 174     -25.735 -15.751  33.754  1.00  0.920          H  
ATOM   2917 2HH1 ARG A 174     -24.311 -14.730  33.680  1.00  0.920          H  
ATOM   2918 1HH2 ARG A 174     -24.227 -14.479  30.157  1.00  0.920          H  
ATOM   2919 2HH2 ARG A 174     -23.470 -14.025  31.666  1.00  0.920          H  
ATOM   2920  N   MET A 175     -28.915 -17.515  27.340  1.00  0.520          N  
ATOM   2921  CA  MET A 175     -29.324 -16.473  26.434  1.00  0.520          C  
ATOM   2922  C   MET A 175     -30.695 -16.734  25.836  1.00  0.530          C  
ATOM   2923  O   MET A 175     -31.426 -15.791  25.544  1.00  0.540          O  
ATOM   2924  CB  MET A 175     -28.283 -16.259  25.367  1.00  0.730          C  
ATOM   2925  CG  MET A 175     -28.535 -15.047  24.549  1.00  0.730          C  
ATOM   2926  SD  MET A 175     -28.459 -13.578  25.481  1.00  0.730          S  
ATOM   2927  CE  MET A 175     -29.727 -12.627  24.708  1.00  0.730          C  
ATOM   2928  H   MET A 175     -28.098 -18.089  27.104  1.00  0.620          H  
ATOM   2929  HA  MET A 175     -29.387 -15.562  27.003  1.00  0.620          H  
ATOM   2930 1HB  MET A 175     -27.313 -16.176  25.837  1.00  0.870          H  
ATOM   2931 2HB  MET A 175     -28.255 -17.131  24.706  1.00  0.870          H  
ATOM   2932 1HG  MET A 175     -27.761 -14.994  23.801  1.00  0.870          H  
ATOM   2933 2HG  MET A 175     -29.499 -15.099  24.058  1.00  0.870          H  
ATOM   2934 1HE  MET A 175     -29.793 -11.650  25.183  1.00  0.870          H  
ATOM   2935 2HE  MET A 175     -29.500 -12.504  23.653  1.00  0.870          H  
ATOM   2936 3HE  MET A 175     -30.663 -13.142  24.821  1.00  0.870          H  
ATOM   2937  N   GLU A 176     -31.092 -17.997  25.676  1.00  0.540          N  
ATOM   2938  CA  GLU A 176     -32.433 -18.261  25.167  1.00  0.550          C  
ATOM   2939  C   GLU A 176     -33.440 -17.710  26.195  1.00  0.580          C  
ATOM   2940  O   GLU A 176     -34.446 -17.075  25.837  1.00  0.590          O  
ATOM   2941  CB  GLU A 176     -32.645 -19.772  24.927  1.00  0.770          C  
ATOM   2942  CG  GLU A 176     -33.999 -20.163  24.285  1.00  0.770          C  
ATOM   2943  CD  GLU A 176     -34.138 -19.687  22.856  1.00  0.770          C  
ATOM   2944  OE1 GLU A 176     -33.292 -20.025  21.999  1.00  0.770          O  
ATOM   2945  OE2 GLU A 176     -35.037 -18.906  22.633  1.00  0.770          O  
ATOM   2946  H   GLU A 176     -30.437 -18.764  25.862  1.00  0.650          H  
ATOM   2947  HA  GLU A 176     -32.570 -17.728  24.234  1.00  0.660          H  
ATOM   2948 1HB  GLU A 176     -31.843 -20.147  24.289  1.00  0.920          H  
ATOM   2949 2HB  GLU A 176     -32.571 -20.300  25.877  1.00  0.920          H  
ATOM   2950 1HG  GLU A 176     -34.099 -21.247  24.310  1.00  0.920          H  
ATOM   2951 2HG  GLU A 176     -34.806 -19.739  24.881  1.00  0.920          H  
ATOM   2952  N   PHE A 177     -33.137 -17.910  27.489  1.00  0.580          N  
ATOM   2953  CA  PHE A 177     -34.001 -17.397  28.551  1.00  0.610          C  
ATOM   2954  C   PHE A 177     -33.940 -15.858  28.610  1.00  0.600          C  
ATOM   2955  O   PHE A 177     -34.986 -15.202  28.719  1.00  0.620          O  
ATOM   2956  CB  PHE A 177     -33.620 -17.990  29.921  1.00  0.840          C  
ATOM   2957  CG  PHE A 177     -33.998 -19.450  30.128  1.00  0.840          C  
ATOM   2958  CD1 PHE A 177     -33.044 -20.437  30.035  1.00  0.840          C  
ATOM   2959  CD2 PHE A 177     -35.302 -19.831  30.416  1.00  0.840          C  
ATOM   2960  CE1 PHE A 177     -33.363 -21.767  30.209  1.00  0.840          C  
ATOM   2961  CE2 PHE A 177     -35.628 -21.166  30.599  1.00  0.840          C  
ATOM   2962  CZ  PHE A 177     -34.651 -22.134  30.494  1.00  0.840          C  
ATOM   2963  H   PHE A 177     -32.324 -18.499  27.708  1.00  0.700          H  
ATOM   2964  HA  PHE A 177     -35.025 -17.691  28.331  1.00  0.730          H  
ATOM   2965 1HB  PHE A 177     -32.548 -17.910  30.055  1.00  1.010          H  
ATOM   2966 2HB  PHE A 177     -34.090 -17.405  30.715  1.00  1.010          H  
ATOM   2967  HD1 PHE A 177     -32.032 -20.154  29.826  1.00  1.010          H  
ATOM   2968  HD2 PHE A 177     -36.075 -19.065  30.509  1.00  1.010          H  
ATOM   2969  HE1 PHE A 177     -32.593 -22.520  30.120  1.00  1.010          H  
ATOM   2970  HE2 PHE A 177     -36.655 -21.448  30.831  1.00  1.010          H  
ATOM   2971  HZ  PHE A 177     -34.903 -23.183  30.639  1.00  1.010          H  
ATOM   2972  N   ILE A 178     -32.734 -15.274  28.471  1.00  0.580          N  
ATOM   2973  CA  ILE A 178     -32.570 -13.818  28.510  1.00  0.580          C  
ATOM   2974  C   ILE A 178     -33.319 -13.171  27.383  1.00  0.580          C  
ATOM   2975  O   ILE A 178     -34.024 -12.189  27.586  1.00  0.590          O  
ATOM   2976  CB  ILE A 178     -31.095 -13.373  28.401  1.00  0.810          C  
ATOM   2977  CG1 ILE A 178     -30.334 -13.799  29.646  1.00  0.810          C  
ATOM   2978  CG2 ILE A 178     -30.978 -11.828  28.153  1.00  0.810          C  
ATOM   2979  CD1 ILE A 178     -28.838 -13.715  29.548  1.00  0.810          C  
ATOM   2980  H   ILE A 178     -31.910 -15.877  28.396  1.00  0.700          H  
ATOM   2981  HA  ILE A 178     -32.981 -13.459  29.455  1.00  0.700          H  
ATOM   2982  HB  ILE A 178     -30.656 -13.876  27.567  1.00  0.970          H  
ATOM   2983 1HG1 ILE A 178     -30.657 -13.173  30.470  1.00  0.970          H  
ATOM   2984 2HG1 ILE A 178     -30.595 -14.806  29.866  1.00  0.970          H  
ATOM   2985 1HG2 ILE A 178     -29.945 -11.554  28.046  1.00  0.970          H  
ATOM   2986 2HG2 ILE A 178     -31.492 -11.541  27.242  1.00  0.970          H  
ATOM   2987 3HG2 ILE A 178     -31.407 -11.282  28.985  1.00  0.970          H  
ATOM   2988 1HD1 ILE A 178     -28.402 -14.035  30.486  1.00  0.970          H  
ATOM   2989 2HD1 ILE A 178     -28.482 -14.356  28.748  1.00  0.970          H  
ATOM   2990 3HD1 ILE A 178     -28.549 -12.727  29.355  1.00  0.970          H  
ATOM   2991  N   TYR A 179     -33.134 -13.688  26.177  1.00  0.570          N  
ATOM   2992  CA  TYR A 179     -33.776 -13.150  25.006  1.00  0.570          C  
ATOM   2993  C   TYR A 179     -35.267 -13.131  25.178  1.00  0.590          C  
ATOM   2994  O   TYR A 179     -35.895 -12.114  24.890  1.00  0.590          O  
ATOM   2995  CB  TYR A 179     -33.429 -13.955  23.783  1.00  0.800          C  
ATOM   2996  CG  TYR A 179     -34.109 -13.493  22.502  1.00  0.800          C  
ATOM   2997  CD1 TYR A 179     -33.620 -12.388  21.810  1.00  0.800          C  
ATOM   2998  CD2 TYR A 179     -35.206 -14.192  22.008  1.00  0.800          C  
ATOM   2999  CE1 TYR A 179     -34.231 -11.995  20.639  1.00  0.800          C  
ATOM   3000  CE2 TYR A 179     -35.799 -13.798  20.834  1.00  0.800          C  
ATOM   3001  CZ  TYR A 179     -35.319 -12.707  20.159  1.00  0.800          C  
ATOM   3002  OH  TYR A 179     -35.894 -12.330  18.988  1.00  0.800          O  
ATOM   3003  H   TYR A 179     -32.525 -14.493  26.068  1.00  0.680          H  
ATOM   3004  HA  TYR A 179     -33.438 -12.125  24.867  1.00  0.680          H  
ATOM   3005 1HB  TYR A 179     -32.362 -13.966  23.625  1.00  0.960          H  
ATOM   3006 2HB  TYR A 179     -33.735 -14.975  23.987  1.00  0.960          H  
ATOM   3007  HD1 TYR A 179     -32.757 -11.838  22.189  1.00  0.960          H  
ATOM   3008  HD2 TYR A 179     -35.589 -15.062  22.545  1.00  0.960          H  
ATOM   3009  HE1 TYR A 179     -33.857 -11.135  20.086  1.00  0.960          H  
ATOM   3010  HE2 TYR A 179     -36.654 -14.352  20.438  1.00  0.960          H  
ATOM   3011  HH  TYR A 179     -36.286 -13.107  18.545  1.00  0.960          H  
ATOM   3012  N   ASP A 180     -35.858 -14.258  25.609  1.00  0.600          N  
ATOM   3013  CA  ASP A 180     -37.299 -14.300  25.753  1.00  0.630          C  
ATOM   3014  C   ASP A 180     -37.753 -13.252  26.778  1.00  0.630          C  
ATOM   3015  O   ASP A 180     -38.745 -12.552  26.552  1.00  0.640          O  
ATOM   3016  CB  ASP A 180     -37.747 -15.702  26.174  1.00  0.870          C  
ATOM   3017  CG  ASP A 180     -39.250 -15.929  26.029  1.00  0.870          C  
ATOM   3018  OD1 ASP A 180     -39.705 -16.039  24.894  1.00  0.870          O  
ATOM   3019  OD2 ASP A 180     -39.932 -16.009  27.033  1.00  0.870          O  
ATOM   3020  H   ASP A 180     -35.309 -15.102  25.813  1.00  0.720          H  
ATOM   3021  HA  ASP A 180     -37.749 -14.063  24.791  1.00  0.760          H  
ATOM   3022 1HB  ASP A 180     -37.211 -16.445  25.575  1.00  1.040          H  
ATOM   3023 2HB  ASP A 180     -37.459 -15.869  27.216  1.00  1.040          H  
ATOM   3024  N   ARG A 181     -37.023 -13.109  27.894  1.00  0.630          N  
ATOM   3025  CA  ARG A 181     -37.386 -12.099  28.878  1.00  0.650          C  
ATOM   3026  C   ARG A 181     -37.261 -10.679  28.329  1.00  0.640          C  
ATOM   3027  O   ARG A 181     -38.155  -9.851  28.552  1.00  0.650          O  
ATOM   3028  CB  ARG A 181     -36.503 -12.211  30.092  1.00  0.900          C  
ATOM   3029  CG  ARG A 181     -36.689 -13.433  30.980  1.00  0.900          C  
ATOM   3030  CD  ARG A 181     -37.874 -13.318  31.857  1.00  0.900          C  
ATOM   3031  NE  ARG A 181     -37.944 -14.431  32.792  1.00  0.900          N  
ATOM   3032  CZ  ARG A 181     -38.872 -14.583  33.762  1.00  0.900          C  
ATOM   3033  NH1 ARG A 181     -39.819 -13.677  33.932  1.00  0.900          N  
ATOM   3034  NH2 ARG A 181     -38.832 -15.653  34.548  1.00  0.900          N  
ATOM   3035  H   ARG A 181     -36.228 -13.735  28.072  1.00  0.760          H  
ATOM   3036  HA  ARG A 181     -38.421 -12.265  29.169  1.00  0.780          H  
ATOM   3037 1HB  ARG A 181     -35.485 -12.227  29.741  1.00  1.080          H  
ATOM   3038 2HB  ARG A 181     -36.633 -11.330  30.702  1.00  1.080          H  
ATOM   3039 1HG  ARG A 181     -36.819 -14.316  30.353  1.00  1.080          H  
ATOM   3040 2HG  ARG A 181     -35.811 -13.571  31.611  1.00  1.080          H  
ATOM   3041 1HD  ARG A 181     -37.813 -12.393  32.423  1.00  1.080          H  
ATOM   3042 2HD  ARG A 181     -38.782 -13.320  31.254  1.00  1.080          H  
ATOM   3043  HE  ARG A 181     -37.245 -15.163  32.683  1.00  1.080          H  
ATOM   3044 1HH1 ARG A 181     -39.867 -12.864  33.326  1.00  1.080          H  
ATOM   3045 2HH1 ARG A 181     -40.513 -13.803  34.655  1.00  1.080          H  
ATOM   3046 1HH2 ARG A 181     -38.098 -16.378  34.430  1.00  1.080          H  
ATOM   3047 2HH2 ARG A 181     -39.518 -15.774  35.277  1.00  1.080          H  
ATOM   3048  N   GLN A 182     -36.185 -10.401  27.569  1.00  0.620          N  
ATOM   3049  CA  GLN A 182     -36.005  -9.073  27.007  1.00  0.610          C  
ATOM   3050  C   GLN A 182     -37.136  -8.806  26.023  1.00  0.620          C  
ATOM   3051  O   GLN A 182     -37.713  -7.725  26.040  1.00  0.620          O  
ATOM   3052  CB  GLN A 182     -34.656  -8.941  26.252  1.00  0.860          C  
ATOM   3053  CG  GLN A 182     -33.309  -8.965  27.084  1.00  0.860          C  
ATOM   3054  CD  GLN A 182     -33.061  -7.758  27.969  1.00  0.860          C  
ATOM   3055  OE1 GLN A 182     -32.719  -7.909  29.146  1.00  0.860          O  
ATOM   3056  NE2 GLN A 182     -33.197  -6.564  27.409  1.00  0.860          N  
ATOM   3057  H   GLN A 182     -35.467 -11.115  27.435  1.00  0.740          H  
ATOM   3058  HA  GLN A 182     -36.050  -8.335  27.807  1.00  0.730          H  
ATOM   3059 1HB  GLN A 182     -34.588  -9.762  25.540  1.00  1.030          H  
ATOM   3060 2HB  GLN A 182     -34.665  -8.019  25.668  1.00  1.030          H  
ATOM   3061 1HG  GLN A 182     -33.340  -9.824  27.736  1.00  1.030          H  
ATOM   3062 2HG  GLN A 182     -32.472  -9.056  26.393  1.00  1.030          H  
ATOM   3063 1HE2 GLN A 182     -33.035  -5.734  27.945  1.00  1.030          H  
ATOM   3064 2HE2 GLN A 182     -33.439  -6.475  26.419  1.00  1.030          H  
ATOM   3065  N   LYS A 183     -37.498  -9.818  25.222  1.00  0.620          N  
ATOM   3066  CA  LYS A 183     -38.554  -9.735  24.220  1.00  0.640          C  
ATOM   3067  C   LYS A 183     -39.874  -9.355  24.858  1.00  0.670          C  
ATOM   3068  O   LYS A 183     -40.566  -8.456  24.370  1.00  0.690          O  
ATOM   3069  CB  LYS A 183     -38.682 -11.073  23.492  1.00  0.890          C  
ATOM   3070  CG  LYS A 183     -39.722 -11.146  22.368  1.00  0.890          C  
ATOM   3071  CD  LYS A 183     -39.821 -12.585  21.819  1.00  0.890          C  
ATOM   3072  CE  LYS A 183     -40.678 -13.496  22.743  1.00  0.890          C  
ATOM   3073  NZ  LYS A 183     -40.749 -14.900  22.241  1.00  0.890          N  
ATOM   3074  H   LYS A 183     -36.970 -10.691  25.274  1.00  0.740          H  
ATOM   3075  HA  LYS A 183     -38.298  -8.968  23.498  1.00  0.770          H  
ATOM   3076 1HB  LYS A 183     -37.714 -11.334  23.062  1.00  1.070          H  
ATOM   3077 2HB  LYS A 183     -38.908 -11.831  24.213  1.00  1.070          H  
ATOM   3078 1HG  LYS A 183     -40.699 -10.837  22.745  1.00  1.070          H  
ATOM   3079 2HG  LYS A 183     -39.433 -10.474  21.558  1.00  1.070          H  
ATOM   3080 1HD  LYS A 183     -40.264 -12.568  20.820  1.00  1.070          H  
ATOM   3081 2HD  LYS A 183     -38.819 -13.015  21.741  1.00  1.070          H  
ATOM   3082 1HE  LYS A 183     -40.261 -13.520  23.748  1.00  1.070          H  
ATOM   3083 2HE  LYS A 183     -41.686 -13.089  22.790  1.00  1.070          H  
ATOM   3084 1HZ  LYS A 183     -41.325 -15.452  22.869  1.00  1.070          H  
ATOM   3085 2HZ  LYS A 183     -41.146 -14.924  21.311  1.00  1.070          H  
ATOM   3086 3HZ  LYS A 183     -39.817 -15.291  22.223  1.00  1.070          H  
ATOM   3087  N   ARG A 184     -40.236 -10.057  25.936  1.00  0.690          N  
ATOM   3088  CA  ARG A 184     -41.472  -9.783  26.641  1.00  0.720          C  
ATOM   3089  C   ARG A 184     -41.487  -8.357  27.182  1.00  0.710          C  
ATOM   3090  O   ARG A 184     -42.498  -7.655  27.047  1.00  0.730          O  
ATOM   3091  CB  ARG A 184     -41.645 -10.798  27.756  1.00  1.000          C  
ATOM   3092  CG  ARG A 184     -41.987 -12.198  27.251  1.00  1.000          C  
ATOM   3093  CD  ARG A 184     -42.045 -13.202  28.334  1.00  1.000          C  
ATOM   3094  NE  ARG A 184     -42.275 -14.543  27.798  1.00  1.000          N  
ATOM   3095  CZ  ARG A 184     -43.475 -15.096  27.518  1.00  1.000          C  
ATOM   3096  NH1 ARG A 184     -44.606 -14.439  27.736  1.00  1.000          N  
ATOM   3097  NH2 ARG A 184     -43.501 -16.317  27.018  1.00  1.000          N  
ATOM   3098  H   ARG A 184     -39.630 -10.819  26.257  1.00  0.830          H  
ATOM   3099  HA  ARG A 184     -42.297  -9.898  25.941  1.00  0.860          H  
ATOM   3100 1HB  ARG A 184     -40.715 -10.873  28.323  1.00  1.200          H  
ATOM   3101 2HB  ARG A 184     -42.426 -10.473  28.443  1.00  1.200          H  
ATOM   3102 1HG  ARG A 184     -42.958 -12.168  26.763  1.00  1.200          H  
ATOM   3103 2HG  ARG A 184     -41.241 -12.523  26.530  1.00  1.200          H  
ATOM   3104 1HD  ARG A 184     -41.082 -13.213  28.851  1.00  1.200          H  
ATOM   3105 2HD  ARG A 184     -42.831 -12.960  29.044  1.00  1.200          H  
ATOM   3106  HE  ARG A 184     -41.433 -15.117  27.584  1.00  1.200          H  
ATOM   3107 1HH1 ARG A 184     -44.588 -13.508  28.118  1.00  1.200          H  
ATOM   3108 2HH1 ARG A 184     -45.493 -14.874  27.519  1.00  1.200          H  
ATOM   3109 1HH2 ARG A 184     -42.619 -16.809  26.858  1.00  1.200          H  
ATOM   3110 2HH2 ARG A 184     -44.376 -16.761  26.797  1.00  1.200          H  
ATOM   3111  N   PHE A 185     -40.359  -7.895  27.739  1.00  0.690          N  
ATOM   3112  CA  PHE A 185     -40.299  -6.524  28.219  1.00  0.680          C  
ATOM   3113  C   PHE A 185     -40.483  -5.540  27.087  1.00  0.680          C  
ATOM   3114  O   PHE A 185     -41.204  -4.552  27.238  1.00  0.690          O  
ATOM   3115  CB  PHE A 185     -39.029  -6.163  28.963  1.00  0.960          C  
ATOM   3116  CG  PHE A 185     -39.128  -4.722  29.401  1.00  0.960          C  
ATOM   3117  CD1 PHE A 185     -40.080  -4.376  30.324  1.00  0.960          C  
ATOM   3118  CD2 PHE A 185     -38.312  -3.724  28.917  1.00  0.960          C  
ATOM   3119  CE1 PHE A 185     -40.239  -3.120  30.751  1.00  0.960          C  
ATOM   3120  CE2 PHE A 185     -38.490  -2.436  29.367  1.00  0.960          C  
ATOM   3121  CZ  PHE A 185     -39.450  -2.146  30.270  1.00  0.960          C  
ATOM   3122  H   PHE A 185     -39.556  -8.523  27.873  1.00  0.830          H  
ATOM   3123  HA  PHE A 185     -41.128  -6.392  28.910  1.00  0.820          H  
ATOM   3124 1HB  PHE A 185     -38.897  -6.799  29.830  1.00  1.150          H  
ATOM   3125 2HB  PHE A 185     -38.164  -6.288  28.308  1.00  1.150          H  
ATOM   3126  HD1 PHE A 185     -40.731  -5.134  30.694  1.00  1.150          H  
ATOM   3127  HD2 PHE A 185     -37.537  -3.956  28.180  1.00  1.150          H  
ATOM   3128  HE1 PHE A 185     -41.014  -2.894  31.479  1.00  1.150          H  
ATOM   3129  HE2 PHE A 185     -37.879  -1.649  29.011  1.00  1.150          H  
ATOM   3130  HZ  PHE A 185     -39.583  -1.126  30.606  1.00  1.150          H  
ATOM   3131  N   ILE A 186     -39.802  -5.777  25.968  1.00  0.660          N  
ATOM   3132  CA  ILE A 186     -39.867  -4.890  24.826  1.00  0.660          C  
ATOM   3133  C   ILE A 186     -41.295  -4.765  24.361  1.00  0.680          C  
ATOM   3134  O   ILE A 186     -41.745  -3.660  24.068  1.00  0.690          O  
ATOM   3135  CB  ILE A 186     -39.024  -5.417  23.656  1.00  0.920          C  
ATOM   3136  CG1 ILE A 186     -37.568  -5.369  24.026  1.00  0.920          C  
ATOM   3137  CG2 ILE A 186     -39.297  -4.551  22.394  1.00  0.920          C  
ATOM   3138  CD1 ILE A 186     -36.662  -6.187  23.114  1.00  0.920          C  
ATOM   3139  H   ILE A 186     -39.196  -6.604  25.927  1.00  0.790          H  
ATOM   3140  HA  ILE A 186     -39.501  -3.906  25.126  1.00  0.790          H  
ATOM   3141  HB  ILE A 186     -39.282  -6.454  23.454  1.00  1.110          H  
ATOM   3142 1HG1 ILE A 186     -37.268  -4.353  24.003  1.00  1.110          H  
ATOM   3143 2HG1 ILE A 186     -37.449  -5.700  25.028  1.00  1.110          H  
ATOM   3144 1HG2 ILE A 186     -38.710  -4.908  21.561  1.00  1.110          H  
ATOM   3145 2HG2 ILE A 186     -40.347  -4.601  22.116  1.00  1.110          H  
ATOM   3146 3HG2 ILE A 186     -39.030  -3.511  22.606  1.00  1.110          H  
ATOM   3147 1HD1 ILE A 186     -35.644  -6.108  23.452  1.00  1.110          H  
ATOM   3148 2HD1 ILE A 186     -36.953  -7.222  23.157  1.00  1.110          H  
ATOM   3149 3HD1 ILE A 186     -36.726  -5.840  22.093  1.00  1.110          H  
ATOM   3150  N   ASN A 187     -42.007  -5.892  24.249  1.00  0.690          N  
ATOM   3151  CA  ASN A 187     -43.387  -5.831  23.808  1.00  0.710          C  
ATOM   3152  C   ASN A 187     -44.241  -5.027  24.792  1.00  0.730          C  
ATOM   3153  O   ASN A 187     -45.052  -4.193  24.373  1.00  0.740          O  
ATOM   3154  CB  ASN A 187     -43.934  -7.232  23.655  1.00  0.990          C  
ATOM   3155  CG  ASN A 187     -43.363  -7.956  22.469  1.00  0.990          C  
ATOM   3156  OD1 ASN A 187     -42.833  -7.358  21.525  1.00  0.990          O  
ATOM   3157  ND2 ASN A 187     -43.467  -9.257  22.497  1.00  0.990          N  
ATOM   3158  H   ASN A 187     -41.563  -6.794  24.451  1.00  0.830          H  
ATOM   3159  HA  ASN A 187     -43.422  -5.322  22.845  1.00  0.850          H  
ATOM   3160 1HB  ASN A 187     -43.701  -7.805  24.556  1.00  1.180          H  
ATOM   3161 2HB  ASN A 187     -45.017  -7.194  23.560  1.00  1.180          H  
ATOM   3162 1HD2 ASN A 187     -43.108  -9.802  21.741  1.00  1.180          H  
ATOM   3163 2HD2 ASN A 187     -43.903  -9.707  23.275  1.00  1.180          H  
ATOM   3164  N   TYR A 188     -44.023  -5.229  26.102  1.00  0.740          N  
ATOM   3165  CA  TYR A 188     -44.755  -4.488  27.125  1.00  0.750          C  
ATOM   3166  C   TYR A 188     -44.502  -2.998  26.949  1.00  0.750          C  
ATOM   3167  O   TYR A 188     -45.446  -2.198  26.923  1.00  0.760          O  
ATOM   3168  CB  TYR A 188     -44.382  -4.978  28.534  1.00  1.050          C  
ATOM   3169  CG  TYR A 188     -45.066  -4.230  29.672  1.00  1.050          C  
ATOM   3170  CD1 TYR A 188     -46.425  -4.402  29.871  1.00  1.050          C  
ATOM   3171  CD2 TYR A 188     -44.343  -3.420  30.538  1.00  1.050          C  
ATOM   3172  CE1 TYR A 188     -47.069  -3.755  30.898  1.00  1.050          C  
ATOM   3173  CE2 TYR A 188     -44.995  -2.774  31.584  1.00  1.050          C  
ATOM   3174  CZ  TYR A 188     -46.360  -2.938  31.756  1.00  1.050          C  
ATOM   3175  OH  TYR A 188     -47.039  -2.293  32.782  1.00  1.050          O  
ATOM   3176  H   TYR A 188     -43.363  -5.959  26.397  1.00  0.890          H  
ATOM   3177  HA  TYR A 188     -45.819  -4.659  26.976  1.00  0.900          H  
ATOM   3178 1HB  TYR A 188     -44.621  -6.038  28.624  1.00  1.260          H  
ATOM   3179 2HB  TYR A 188     -43.308  -4.884  28.671  1.00  1.260          H  
ATOM   3180  HD1 TYR A 188     -46.994  -5.047  29.202  1.00  1.260          H  
ATOM   3181  HD2 TYR A 188     -43.271  -3.292  30.399  1.00  1.260          H  
ATOM   3182  HE1 TYR A 188     -48.141  -3.890  31.035  1.00  1.260          H  
ATOM   3183  HE2 TYR A 188     -44.433  -2.137  32.263  1.00  1.260          H  
ATOM   3184  HH  TYR A 188     -47.983  -2.479  32.699  1.00  1.260          H  
ATOM   3185  N   TYR A 189     -43.223  -2.639  26.829  1.00  0.730          N  
ATOM   3186  CA  TYR A 189     -42.785  -1.277  26.636  1.00  0.730          C  
ATOM   3187  C   TYR A 189     -43.408  -0.654  25.416  1.00  0.740          C  
ATOM   3188  O   TYR A 189     -43.954   0.445  25.504  1.00  0.770          O  
ATOM   3189  CB  TYR A 189     -41.259  -1.208  26.550  1.00  1.020          C  
ATOM   3190  CG  TYR A 189     -40.728   0.161  26.239  1.00  1.020          C  
ATOM   3191  CD1 TYR A 189     -40.601   1.095  27.236  1.00  1.020          C  
ATOM   3192  CD2 TYR A 189     -40.372   0.486  24.943  1.00  1.020          C  
ATOM   3193  CE1 TYR A 189     -40.128   2.340  26.959  1.00  1.020          C  
ATOM   3194  CE2 TYR A 189     -39.887   1.741  24.666  1.00  1.020          C  
ATOM   3195  CZ  TYR A 189     -39.765   2.667  25.676  1.00  1.020          C  
ATOM   3196  OH  TYR A 189     -39.275   3.920  25.415  1.00  1.020          O  
ATOM   3197  H   TYR A 189     -42.511  -3.368  26.881  1.00  0.880          H  
ATOM   3198  HA  TYR A 189     -43.132  -0.695  27.466  1.00  0.880          H  
ATOM   3199 1HB  TYR A 189     -40.828  -1.539  27.495  1.00  1.230          H  
ATOM   3200 2HB  TYR A 189     -40.908  -1.892  25.784  1.00  1.230          H  
ATOM   3201  HD1 TYR A 189     -40.868   0.849  28.245  1.00  1.230          H  
ATOM   3202  HD2 TYR A 189     -40.470  -0.254  24.145  1.00  1.230          H  
ATOM   3203  HE1 TYR A 189     -40.035   3.069  27.757  1.00  1.230          H  
ATOM   3204  HE2 TYR A 189     -39.600   2.000  23.647  1.00  1.230          H  
ATOM   3205  HH  TYR A 189     -39.079   3.998  24.480  1.00  1.230          H  
ATOM   3206  N   LYS A 190     -43.350  -1.327  24.267  1.00  0.740          N  
ATOM   3207  CA  LYS A 190     -43.943  -0.746  23.076  1.00  0.760          C  
ATOM   3208  C   LYS A 190     -45.425  -0.447  23.276  1.00  0.800          C  
ATOM   3209  O   LYS A 190     -45.905   0.606  22.863  1.00  0.820          O  
ATOM   3210  CB  LYS A 190     -43.742  -1.644  21.857  1.00  1.060          C  
ATOM   3211  CG  LYS A 190     -42.310  -1.669  21.306  1.00  1.060          C  
ATOM   3212  CD  LYS A 190     -42.203  -2.605  20.099  1.00  1.060          C  
ATOM   3213  CE  LYS A 190     -40.805  -2.576  19.479  1.00  1.060          C  
ATOM   3214  NZ  LYS A 190     -40.677  -3.531  18.331  1.00  1.060          N  
ATOM   3215  H   LYS A 190     -42.881  -2.234  24.226  1.00  0.890          H  
ATOM   3216  HA  LYS A 190     -43.435   0.191  22.875  1.00  0.910          H  
ATOM   3217 1HB  LYS A 190     -44.004  -2.670  22.132  1.00  1.270          H  
ATOM   3218 2HB  LYS A 190     -44.416  -1.334  21.062  1.00  1.270          H  
ATOM   3219 1HG  LYS A 190     -42.019  -0.662  21.009  1.00  1.270          H  
ATOM   3220 2HG  LYS A 190     -41.628  -2.008  22.086  1.00  1.270          H  
ATOM   3221 1HD  LYS A 190     -42.427  -3.626  20.419  1.00  1.270          H  
ATOM   3222 2HD  LYS A 190     -42.930  -2.310  19.345  1.00  1.270          H  
ATOM   3223 1HE  LYS A 190     -40.600  -1.568  19.123  1.00  1.270          H  
ATOM   3224 2HE  LYS A 190     -40.074  -2.833  20.236  1.00  1.270          H  
ATOM   3225 1HZ  LYS A 190     -39.742  -3.479  17.946  1.00  1.270          H  
ATOM   3226 2HZ  LYS A 190     -40.855  -4.475  18.650  1.00  1.270          H  
ATOM   3227 3HZ  LYS A 190     -41.345  -3.292  17.609  1.00  1.270          H  
ATOM   3228  N   SER A 191     -46.168  -1.336  23.937  1.00  0.820          N  
ATOM   3229  CA  SER A 191     -47.574  -1.036  24.174  1.00  0.890          C  
ATOM   3230  C   SER A 191     -47.782   0.150  25.135  1.00  0.930          C  
ATOM   3231  O   SER A 191     -48.621   1.018  24.881  1.00  1.140          O  
ATOM   3232  CB  SER A 191     -48.291  -2.261  24.718  1.00  1.220          C  
ATOM   3233  OG  SER A 191     -48.365  -3.285  23.755  1.00  1.220          O  
ATOM   3234  H   SER A 191     -45.773  -2.242  24.221  1.00  0.980          H  
ATOM   3235  HA  SER A 191     -48.026  -0.778  23.218  1.00  1.070          H  
ATOM   3236 1HB  SER A 191     -47.751  -2.628  25.594  1.00  1.460          H  
ATOM   3237 2HB  SER A 191     -49.290  -1.983  25.041  1.00  1.460          H  
ATOM   3238  HG  SER A 191     -48.832  -4.010  24.175  1.00  1.460          H  
ATOM   3239  N   GLN A 192     -46.996   0.221  26.218  1.00  0.800          N  
ATOM   3240  CA  GLN A 192     -47.150   1.290  27.212  1.00  0.830          C  
ATOM   3241  C   GLN A 192     -46.654   2.660  26.742  1.00  0.830          C  
ATOM   3242  O   GLN A 192     -47.260   3.696  27.025  1.00  0.900          O  
ATOM   3243  CB  GLN A 192     -46.405   0.923  28.502  1.00  1.150          C  
ATOM   3244  CG  GLN A 192     -46.983  -0.253  29.269  1.00  1.150          C  
ATOM   3245  CD  GLN A 192     -48.386  -0.011  29.761  1.00  1.150          C  
ATOM   3246  OE1 GLN A 192     -48.684   1.002  30.409  1.00  1.150          O  
ATOM   3247  NE2 GLN A 192     -49.278  -0.938  29.446  1.00  1.150          N  
ATOM   3248  H   GLN A 192     -46.321  -0.535  26.382  1.00  0.960          H  
ATOM   3249  HA  GLN A 192     -48.209   1.384  27.436  1.00  1.000          H  
ATOM   3250 1HB  GLN A 192     -45.381   0.650  28.243  1.00  1.380          H  
ATOM   3251 2HB  GLN A 192     -46.361   1.787  29.161  1.00  1.380          H  
ATOM   3252 1HG  GLN A 192     -46.998  -1.126  28.623  1.00  1.380          H  
ATOM   3253 2HG  GLN A 192     -46.345  -0.443  30.128  1.00  1.380          H  
ATOM   3254 1HE2 GLN A 192     -50.230  -0.844  29.738  1.00  1.380          H  
ATOM   3255 2HE2 GLN A 192     -49.006  -1.728  28.896  1.00  1.380          H  
ATOM   3256  N   ILE A 193     -45.596   2.680  25.950  1.00  0.840          N  
ATOM   3257  CA  ILE A 193     -44.992   3.935  25.531  1.00  0.890          C  
ATOM   3258  C   ILE A 193     -45.791   4.578  24.396  1.00  0.880          C  
ATOM   3259  O   ILE A 193     -45.452   5.663  23.931  1.00  0.940          O  
ATOM   3260  CB  ILE A 193     -43.512   3.718  25.115  1.00  1.230          C  
ATOM   3261  CG1 ILE A 193     -42.675   5.043  25.213  1.00  1.230          C  
ATOM   3262  CG2 ILE A 193     -43.432   3.157  23.694  1.00  1.230          C  
ATOM   3263  CD1 ILE A 193     -42.428   5.544  26.660  1.00  1.230          C  
ATOM   3264  H   ILE A 193     -45.134   1.802  25.710  1.00  1.010          H  
ATOM   3265  HA  ILE A 193     -45.019   4.605  26.378  1.00  1.070          H  
ATOM   3266  HB  ILE A 193     -43.066   2.990  25.795  1.00  1.470          H  
ATOM   3267 1HG1 ILE A 193     -41.710   4.875  24.746  1.00  1.470          H  
ATOM   3268 2HG1 ILE A 193     -43.180   5.836  24.674  1.00  1.470          H  
ATOM   3269 1HG2 ILE A 193     -42.397   2.966  23.436  1.00  1.470          H  
ATOM   3270 2HG2 ILE A 193     -43.990   2.239  23.653  1.00  1.470          H  
ATOM   3271 3HG2 ILE A 193     -43.851   3.857  22.971  1.00  1.470          H  
ATOM   3272 1HD1 ILE A 193     -41.833   6.452  26.624  1.00  1.470          H  
ATOM   3273 2HD1 ILE A 193     -43.351   5.760  27.175  1.00  1.470          H  
ATOM   3274 3HD1 ILE A 193     -41.888   4.786  27.215  1.00  1.470          H  
ATOM   3275  N   ASN A 194     -46.797   3.868  23.895  1.00  0.990          N  
ATOM   3276  CA  ASN A 194     -47.652   4.362  22.825  1.00  1.130          C  
ATOM   3277  C   ASN A 194     -49.020   4.836  23.329  1.00  1.070          C  
ATOM   3278  O   ASN A 194     -49.924   5.113  22.532  1.00  1.220          O  
ATOM   3279  CB  ASN A 194     -47.790   3.323  21.735  1.00  1.530          C  
ATOM   3280  CG  ASN A 194     -46.501   3.125  20.950  1.00  1.530          C  
ATOM   3281  OD1 ASN A 194     -45.731   4.069  20.716  1.00  1.530          O  
ATOM   3282  ND2 ASN A 194     -46.265   1.917  20.514  1.00  1.530          N  
ATOM   3283  H   ASN A 194     -47.008   2.970  24.321  1.00  1.190          H  
ATOM   3284  HA  ASN A 194     -47.170   5.234  22.389  1.00  1.360          H  
ATOM   3285 1HB  ASN A 194     -48.066   2.367  22.190  1.00  1.830          H  
ATOM   3286 2HB  ASN A 194     -48.583   3.605  21.048  1.00  1.830          H  
ATOM   3287 1HD2 ASN A 194     -45.438   1.728  19.986  1.00  1.830          H  
ATOM   3288 2HD2 ASN A 194     -46.907   1.180  20.714  1.00  1.830          H  
ATOM   3289  N   LYS A 195     -49.181   4.954  24.647  1.00  1.150          N  
ATOM   3290  CA  LYS A 195     -50.432   5.422  25.232  1.00  1.480          C  
ATOM   3291  C   LYS A 195     -50.613   6.947  25.052  1.00  1.390          C  
ATOM   3292  O   LYS A 195     -49.642   7.648  24.789  1.00  1.610          O  
ATOM   3293  CB  LYS A 195     -50.491   4.996  26.704  1.00  1.940          C  
ATOM   3294  CG  LYS A 195     -50.703   3.488  26.896  1.00  1.940          C  
ATOM   3295  CD  LYS A 195     -50.578   3.039  28.369  1.00  1.940          C  
ATOM   3296  CE  LYS A 195     -51.733   3.540  29.253  1.00  1.940          C  
ATOM   3297  NZ  LYS A 195     -51.716   2.901  30.608  1.00  1.940          N  
ATOM   3298  H   LYS A 195     -48.420   4.669  25.274  1.00  1.380          H  
ATOM   3299  HA  LYS A 195     -51.231   4.904  24.712  1.00  1.780          H  
ATOM   3300 1HB  LYS A 195     -49.526   5.223  27.162  1.00  2.330          H  
ATOM   3301 2HB  LYS A 195     -51.229   5.555  27.253  1.00  2.330          H  
ATOM   3302 1HG  LYS A 195     -51.689   3.220  26.526  1.00  2.330          H  
ATOM   3303 2HG  LYS A 195     -49.960   2.955  26.303  1.00  2.330          H  
ATOM   3304 1HD  LYS A 195     -50.556   1.952  28.408  1.00  2.330          H  
ATOM   3305 2HD  LYS A 195     -49.630   3.411  28.773  1.00  2.330          H  
ATOM   3306 1HE  LYS A 195     -51.636   4.617  29.383  1.00  2.330          H  
ATOM   3307 2HE  LYS A 195     -52.683   3.323  28.771  1.00  2.330          H  
ATOM   3308 1HZ  LYS A 195     -52.478   3.263  31.161  1.00  2.330          H  
ATOM   3309 2HZ  LYS A 195     -51.820   1.902  30.518  1.00  2.330          H  
ATOM   3310 3HZ  LYS A 195     -50.838   3.104  31.072  1.00  2.330          H  
ATOM   3311  N   PRO A 196     -51.864   7.497  25.136  1.00  1.890          N  
ATOM   3312  CA  PRO A 196     -52.181   8.934  25.024  1.00  2.350          C  
ATOM   3313  C   PRO A 196     -51.269   9.781  25.920  1.00  2.280          C  
ATOM   3314  O   PRO A 196     -50.868  10.882  25.528  1.00  2.770          O  
ATOM   3315  CB  PRO A 196     -53.641   8.964  25.504  1.00  3.530          C  
ATOM   3316  CG  PRO A 196     -54.197   7.623  25.056  1.00  3.530          C  
ATOM   3317  CD  PRO A 196     -53.071   6.631  25.286  1.00  3.530          C  
ATOM   3318  HA  PRO A 196     -52.096   9.244  23.987  1.00  2.820          H  
ATOM   3319 1HB  PRO A 196     -53.689   9.120  26.590  1.00  4.230          H  
ATOM   3320 2HB  PRO A 196     -54.162   9.814  25.034  1.00  4.230          H  
ATOM   3321 1HG  PRO A 196     -55.096   7.379  25.652  1.00  4.230          H  
ATOM   3322 2HG  PRO A 196     -54.519   7.668  24.006  1.00  4.230          H  
ATOM   3323 1HD  PRO A 196     -53.139   6.202  26.288  1.00  4.230          H  
ATOM   3324 2HD  PRO A 196     -53.123   5.874  24.496  1.00  4.230          H  
ATOM   3325  N   THR A 197     -50.932   9.261  27.088  1.00  2.260          N  
ATOM   3326  CA  THR A 197     -49.981   9.881  27.977  1.00  2.730          C  
ATOM   3327  C   THR A 197     -49.092   8.692  28.198  1.00  2.040          C  
ATOM   3328  O   THR A 197     -49.611   7.572  28.181  1.00  2.620          O  
ATOM   3329  CB  THR A 197     -50.615  10.383  29.289  1.00  3.630          C  
ATOM   3330  OG1 THR A 197     -51.131   9.274  30.036  1.00  3.630          O  
ATOM   3331  CG2 THR A 197     -51.755  11.331  28.967  1.00  3.630          C  
ATOM   3332  H   THR A 197     -51.313   8.383  27.394  1.00  2.710          H  
ATOM   3333  HA  THR A 197     -49.417  10.671  27.480  1.00  3.280          H  
ATOM   3334  HB  THR A 197     -49.861  10.900  29.880  1.00  4.360          H  
ATOM   3335  HG1 THR A 197     -51.367   9.564  30.920  1.00  4.360          H  
ATOM   3336 1HG2 THR A 197     -52.199  11.687  29.897  1.00  4.360          H  
ATOM   3337 2HG2 THR A 197     -51.374  12.175  28.399  1.00  4.360          H  
ATOM   3338 3HG2 THR A 197     -52.512  10.811  28.385  1.00  4.360          H  
ATOM   3339  N   VAL A 198     -47.807   8.880  28.463  1.00  1.310          N  
ATOM   3340  CA  VAL A 198     -46.999   7.678  28.611  1.00  1.480          C  
ATOM   3341  C   VAL A 198     -46.168   7.658  29.888  1.00  1.160          C  
ATOM   3342  O   VAL A 198     -45.720   8.717  30.332  1.00  1.160          O  
ATOM   3343  CB  VAL A 198     -46.040   7.563  27.410  1.00  2.000          C  
ATOM   3344  CG1 VAL A 198     -46.850   7.506  26.142  1.00  2.000          C  
ATOM   3345  CG2 VAL A 198     -45.051   8.711  27.369  1.00  2.000          C  
ATOM   3346  H   VAL A 198     -47.418   9.808  28.522  1.00  1.570          H  
ATOM   3347  HA  VAL A 198     -47.660   6.839  28.540  1.00  1.780          H  
ATOM   3348  HB  VAL A 198     -45.499   6.628  27.485  1.00  2.400          H  
ATOM   3349 1HG1 VAL A 198     -46.185   7.403  25.309  1.00  2.400          H  
ATOM   3350 2HG1 VAL A 198     -47.525   6.661  26.181  1.00  2.400          H  
ATOM   3351 3HG1 VAL A 198     -47.423   8.417  26.006  1.00  2.400          H  
ATOM   3352 1HG2 VAL A 198     -44.394   8.582  26.509  1.00  2.400          H  
ATOM   3353 2HG2 VAL A 198     -45.582   9.652  27.280  1.00  2.400          H  
ATOM   3354 3HG2 VAL A 198     -44.441   8.723  28.271  1.00  2.400          H  
ATOM   3355  N   PRO A 199     -46.002   6.495  30.527  1.00  1.020          N  
ATOM   3356  CA  PRO A 199     -45.093   6.241  31.625  1.00  0.840          C  
ATOM   3357  C   PRO A 199     -43.665   6.380  31.078  1.00  0.860          C  
ATOM   3358  O   PRO A 199     -43.440   6.132  29.891  1.00  0.970          O  
ATOM   3359  CB  PRO A 199     -45.447   4.809  32.036  1.00  1.260          C  
ATOM   3360  CG  PRO A 199     -46.803   4.534  31.475  1.00  1.260          C  
ATOM   3361  CD  PRO A 199     -46.877   5.334  30.214  1.00  1.260          C  
ATOM   3362  HA  PRO A 199     -45.272   6.958  32.440  1.00  1.010          H  
ATOM   3363 1HB  PRO A 199     -44.712   4.146  31.701  1.00  1.510          H  
ATOM   3364 2HB  PRO A 199     -45.470   4.736  33.121  1.00  1.510          H  
ATOM   3365 1HG  PRO A 199     -46.922   3.449  31.289  1.00  1.510          H  
ATOM   3366 2HG  PRO A 199     -47.578   4.814  32.200  1.00  1.510          H  
ATOM   3367 1HD  PRO A 199     -46.501   4.771  29.342  1.00  1.510          H  
ATOM   3368 2HD  PRO A 199     -47.942   5.610  30.133  1.00  1.510          H  
ATOM   3369  N   THR A 200     -42.707   6.729  31.922  1.00  0.820          N  
ATOM   3370  CA  THR A 200     -41.310   6.823  31.492  1.00  0.870          C  
ATOM   3371  C   THR A 200     -40.688   5.432  31.460  1.00  0.810          C  
ATOM   3372  O   THR A 200     -41.292   4.475  31.953  1.00  0.800          O  
ATOM   3373  CB  THR A 200     -40.483   7.730  32.425  1.00  1.200          C  
ATOM   3374  OG1 THR A 200     -40.431   7.166  33.743  1.00  1.200          O  
ATOM   3375  CG2 THR A 200     -41.029   9.136  32.487  1.00  1.200          C  
ATOM   3376  H   THR A 200     -42.930   6.908  32.913  1.00  0.980          H  
ATOM   3377  HA  THR A 200     -41.273   7.238  30.484  1.00  1.040          H  
ATOM   3378  HB  THR A 200     -39.484   7.775  32.048  1.00  1.440          H  
ATOM   3379  HG1 THR A 200     -41.331   7.161  34.147  1.00  1.440          H  
ATOM   3380 1HG2 THR A 200     -40.399   9.739  33.139  1.00  1.440          H  
ATOM   3381 2HG2 THR A 200     -41.035   9.566  31.486  1.00  1.440          H  
ATOM   3382 3HG2 THR A 200     -42.047   9.116  32.881  1.00  1.440          H  
ATOM   3383  N   ILE A 201     -39.458   5.291  30.946  1.00  0.800          N  
ATOM   3384  CA  ILE A 201     -38.848   3.961  30.900  1.00  0.770          C  
ATOM   3385  C   ILE A 201     -38.844   3.346  32.286  1.00  0.750          C  
ATOM   3386  O   ILE A 201     -39.195   2.177  32.430  1.00  0.730          O  
ATOM   3387  CB  ILE A 201     -37.419   3.999  30.304  1.00  1.090          C  
ATOM   3388  CG1 ILE A 201     -37.492   4.307  28.795  1.00  1.090          C  
ATOM   3389  CG2 ILE A 201     -36.673   2.715  30.634  1.00  1.090          C  
ATOM   3390  CD1 ILE A 201     -36.166   4.667  28.155  1.00  1.090          C  
ATOM   3391  H   ILE A 201     -38.962   6.093  30.583  1.00  0.960          H  
ATOM   3392  HA  ILE A 201     -39.456   3.326  30.257  1.00  0.920          H  
ATOM   3393  HB  ILE A 201     -36.877   4.806  30.732  1.00  1.310          H  
ATOM   3394 1HG1 ILE A 201     -37.868   3.437  28.285  1.00  1.310          H  
ATOM   3395 2HG1 ILE A 201     -38.186   5.129  28.633  1.00  1.310          H  
ATOM   3396 1HG2 ILE A 201     -35.668   2.750  30.238  1.00  1.310          H  
ATOM   3397 2HG2 ILE A 201     -36.608   2.608  31.705  1.00  1.310          H  
ATOM   3398 3HG2 ILE A 201     -37.202   1.865  30.221  1.00  1.310          H  
ATOM   3399 1HD1 ILE A 201     -36.326   4.858  27.093  1.00  1.310          H  
ATOM   3400 2HD1 ILE A 201     -35.765   5.567  28.628  1.00  1.310          H  
ATOM   3401 3HD1 ILE A 201     -35.454   3.857  28.261  1.00  1.310          H  
ATOM   3402  N   ASP A 202     -38.482   4.127  33.291  1.00  0.780          N  
ATOM   3403  CA  ASP A 202     -38.513   3.687  34.680  1.00  0.770          C  
ATOM   3404  C   ASP A 202     -39.887   3.293  35.216  1.00  0.790          C  
ATOM   3405  O   ASP A 202     -39.968   2.503  36.152  1.00  0.790          O  
ATOM   3406  CB  ASP A 202     -37.949   4.759  35.587  1.00  1.080          C  
ATOM   3407  CG  ASP A 202     -36.504   4.836  35.477  1.00  1.080          C  
ATOM   3408  OD1 ASP A 202     -35.908   3.908  34.950  1.00  1.080          O  
ATOM   3409  OD2 ASP A 202     -35.919   5.831  35.850  1.00  1.080          O  
ATOM   3410  H   ASP A 202     -38.132   5.059  33.059  1.00  0.940          H  
ATOM   3411  HA  ASP A 202     -37.873   2.810  34.757  1.00  0.920          H  
ATOM   3412 1HB  ASP A 202     -38.382   5.729  35.319  1.00  1.300          H  
ATOM   3413 2HB  ASP A 202     -38.221   4.542  36.619  1.00  1.300          H  
ATOM   3414  N   ASP A 203     -40.983   3.813  34.668  1.00  0.830          N  
ATOM   3415  CA  ASP A 203     -42.286   3.446  35.202  1.00  0.840          C  
ATOM   3416  C   ASP A 203     -42.710   2.142  34.546  1.00  0.830          C  
ATOM   3417  O   ASP A 203     -43.385   1.303  35.158  1.00  0.840          O  
ATOM   3418  CB  ASP A 203     -43.315   4.521  34.897  1.00  1.170          C  
ATOM   3419  CG  ASP A 203     -43.071   5.864  35.569  1.00  1.170          C  
ATOM   3420  OD1 ASP A 203     -43.039   5.933  36.784  1.00  1.170          O  
ATOM   3421  OD2 ASP A 203     -42.921   6.844  34.823  1.00  1.170          O  
ATOM   3422  H   ASP A 203     -40.937   4.444  33.870  1.00  1.000          H  
ATOM   3423  HA  ASP A 203     -42.210   3.300  36.278  1.00  1.010          H  
ATOM   3424 1HB  ASP A 203     -43.296   4.679  33.832  1.00  1.410          H  
ATOM   3425 2HB  ASP A 203     -44.306   4.160  35.168  1.00  1.410          H  
ATOM   3426  N   ILE A 204     -42.300   1.975  33.289  1.00  0.800          N  
ATOM   3427  CA  ILE A 204     -42.613   0.776  32.535  1.00  0.790          C  
ATOM   3428  C   ILE A 204     -41.784  -0.371  33.135  1.00  0.780          C  
ATOM   3429  O   ILE A 204     -42.311  -1.457  33.399  1.00  0.790          O  
ATOM   3430  CB  ILE A 204     -42.347   0.963  31.028  1.00  1.110          C  
ATOM   3431  CG1 ILE A 204     -43.309   2.039  30.490  1.00  1.110          C  
ATOM   3432  CG2 ILE A 204     -42.613  -0.310  30.329  1.00  1.110          C  
ATOM   3433  CD1 ILE A 204     -43.078   2.572  29.085  1.00  1.110          C  
ATOM   3434  H   ILE A 204     -41.789   2.747  32.845  1.00  0.960          H  
ATOM   3435  HA  ILE A 204     -43.669   0.541  32.665  1.00  0.950          H  
ATOM   3436  HB  ILE A 204     -41.315   1.289  30.871  1.00  1.330          H  
ATOM   3437 1HG1 ILE A 204     -44.325   1.663  30.568  1.00  1.330          H  
ATOM   3438 2HG1 ILE A 204     -43.194   2.870  31.137  1.00  1.330          H  
ATOM   3439 1HG2 ILE A 204     -42.432  -0.183  29.327  1.00  1.330          H  
ATOM   3440 2HG2 ILE A 204     -41.987  -1.063  30.695  1.00  1.330          H  
ATOM   3441 3HG2 ILE A 204     -43.642  -0.589  30.485  1.00  1.330          H  
ATOM   3442 1HD1 ILE A 204     -43.811   3.357  28.878  1.00  1.330          H  
ATOM   3443 2HD1 ILE A 204     -42.083   2.999  29.030  1.00  1.330          H  
ATOM   3444 3HD1 ILE A 204     -43.187   1.789  28.344  1.00  1.330          H  
ATOM   3445  N   ILE A 205     -40.482  -0.123  33.370  1.00  0.770          N  
ATOM   3446  CA  ILE A 205     -39.642  -1.136  33.986  1.00  0.750          C  
ATOM   3447  C   ILE A 205     -40.137  -1.422  35.389  1.00  0.780          C  
ATOM   3448  O   ILE A 205     -40.266  -2.592  35.742  1.00  0.770          O  
ATOM   3449  CB  ILE A 205     -38.136  -0.763  34.053  1.00  1.060          C  
ATOM   3450  CG1 ILE A 205     -37.527  -0.754  32.652  1.00  1.060          C  
ATOM   3451  CG2 ILE A 205     -37.414  -1.736  34.957  1.00  1.060          C  
ATOM   3452  CD1 ILE A 205     -36.153  -0.185  32.587  1.00  1.060          C  
ATOM   3453  H   ILE A 205     -40.090   0.770  33.087  1.00  0.920          H  
ATOM   3454  HA  ILE A 205     -39.716  -2.047  33.413  1.00  0.900          H  
ATOM   3455  HB  ILE A 205     -38.028   0.242  34.451  1.00  1.270          H  
ATOM   3456 1HG1 ILE A 205     -37.498  -1.762  32.263  1.00  1.270          H  
ATOM   3457 2HG1 ILE A 205     -38.157  -0.144  32.015  1.00  1.270          H  
ATOM   3458 1HG2 ILE A 205     -36.365  -1.503  35.035  1.00  1.270          H  
ATOM   3459 2HG2 ILE A 205     -37.833  -1.684  35.932  1.00  1.270          H  
ATOM   3460 3HG2 ILE A 205     -37.530  -2.735  34.566  1.00  1.270          H  
ATOM   3461 1HD1 ILE A 205     -35.815  -0.201  31.555  1.00  1.270          H  
ATOM   3462 2HD1 ILE A 205     -36.157   0.835  32.961  1.00  1.270          H  
ATOM   3463 3HD1 ILE A 205     -35.485  -0.773  33.184  1.00  1.270          H  
ATOM   3464  N   LYS A 206     -40.434  -0.405  36.202  1.00  0.790          N  
ATOM   3465  CA  LYS A 206     -40.923  -0.668  37.546  1.00  0.800          C  
ATOM   3466  C   LYS A 206     -42.105  -1.629  37.522  1.00  0.830          C  
ATOM   3467  O   LYS A 206     -42.117  -2.603  38.274  1.00  0.840          O  
ATOM   3468  CB  LYS A 206     -41.303   0.641  38.234  1.00  1.120          C  
ATOM   3469  CG  LYS A 206     -41.813   0.538  39.684  1.00  1.120          C  
ATOM   3470  CD  LYS A 206     -42.031   1.950  40.289  1.00  1.120          C  
ATOM   3471  CE  LYS A 206     -43.315   2.638  39.758  1.00  1.120          C  
ATOM   3472  NZ  LYS A 206     -43.446   4.051  40.243  1.00  1.120          N  
ATOM   3473  H   LYS A 206     -40.298   0.571  35.926  1.00  0.950          H  
ATOM   3474  HA  LYS A 206     -40.123  -1.136  38.107  1.00  0.960          H  
ATOM   3475 1HB  LYS A 206     -40.442   1.293  38.252  1.00  1.340          H  
ATOM   3476 2HB  LYS A 206     -42.057   1.128  37.630  1.00  1.340          H  
ATOM   3477 1HG  LYS A 206     -42.752  -0.018  39.718  1.00  1.340          H  
ATOM   3478 2HG  LYS A 206     -41.085   0.016  40.285  1.00  1.340          H  
ATOM   3479 1HD  LYS A 206     -42.118   1.856  41.375  1.00  1.340          H  
ATOM   3480 2HD  LYS A 206     -41.168   2.583  40.070  1.00  1.340          H  
ATOM   3481 1HE  LYS A 206     -43.313   2.653  38.674  1.00  1.340          H  
ATOM   3482 2HE  LYS A 206     -44.179   2.070  40.104  1.00  1.340          H  
ATOM   3483 1HZ  LYS A 206     -44.296   4.455  39.882  1.00  1.340          H  
ATOM   3484 2HZ  LYS A 206     -43.465   4.106  41.280  1.00  1.340          H  
ATOM   3485 3HZ  LYS A 206     -42.660   4.590  39.910  1.00  1.340          H  
ATOM   3486  N   SER A 207     -43.095  -1.388  36.653  1.00  0.840          N  
ATOM   3487  CA  SER A 207     -44.260  -2.264  36.592  1.00  0.860          C  
ATOM   3488  C   SER A 207     -43.866  -3.702  36.282  1.00  0.850          C  
ATOM   3489  O   SER A 207     -44.310  -4.648  36.952  1.00  0.880          O  
ATOM   3490  CB  SER A 207     -45.204  -1.773  35.522  1.00  1.200          C  
ATOM   3491  OG  SER A 207     -46.321  -2.608  35.412  1.00  1.200          O  
ATOM   3492  H   SER A 207     -43.062  -0.559  36.049  1.00  1.010          H  
ATOM   3493  HA  SER A 207     -44.763  -2.240  37.558  1.00  1.030          H  
ATOM   3494 1HB  SER A 207     -45.521  -0.757  35.753  1.00  1.440          H  
ATOM   3495 2HB  SER A 207     -44.682  -1.735  34.572  1.00  1.440          H  
ATOM   3496  HG  SER A 207     -46.770  -2.327  34.605  1.00  1.440          H  
ATOM   3497  N   HIS A 208     -43.007  -3.869  35.276  1.00  0.800          N  
ATOM   3498  CA  HIS A 208     -42.527  -5.173  34.851  1.00  0.790          C  
ATOM   3499  C   HIS A 208     -41.760  -5.882  35.977  1.00  0.800          C  
ATOM   3500  O   HIS A 208     -41.965  -7.077  36.217  1.00  0.810          O  
ATOM   3501  CB  HIS A 208     -41.691  -4.998  33.592  1.00  1.110          C  
ATOM   3502  CG  HIS A 208     -41.160  -6.227  32.992  1.00  1.110          C  
ATOM   3503  ND1 HIS A 208     -41.954  -7.183  32.388  1.00  1.110          N  
ATOM   3504  CD2 HIS A 208     -39.900  -6.620  32.831  1.00  1.110          C  
ATOM   3505  CE1 HIS A 208     -41.176  -8.132  31.893  1.00  1.110          C  
ATOM   3506  NE2 HIS A 208     -39.919  -7.812  32.148  1.00  1.110          N  
ATOM   3507  H   HIS A 208     -42.700  -3.037  34.758  1.00  0.960          H  
ATOM   3508  HA  HIS A 208     -43.377  -5.801  34.593  1.00  0.950          H  
ATOM   3509 1HB  HIS A 208     -42.295  -4.486  32.839  1.00  1.330          H  
ATOM   3510 2HB  HIS A 208     -40.846  -4.347  33.818  1.00  1.330          H  
ATOM   3511  HD1 HIS A 208     -42.914  -7.368  32.630  1.00  1.330          H  
ATOM   3512  HD2 HIS A 208     -38.983  -6.162  33.120  1.00  1.330          H  
ATOM   3513  HE1 HIS A 208     -41.606  -8.991  31.372  1.00  1.330          H  
ATOM   3514  N   LEU A 209     -40.851  -5.164  36.647  1.00  0.800          N  
ATOM   3515  CA  LEU A 209     -40.067  -5.741  37.729  1.00  0.800          C  
ATOM   3516  C   LEU A 209     -40.892  -6.218  38.905  1.00  0.830          C  
ATOM   3517  O   LEU A 209     -40.676  -7.321  39.432  1.00  0.840          O  
ATOM   3518  CB  LEU A 209     -39.050  -4.738  38.264  1.00  1.120          C  
ATOM   3519  CG  LEU A 209     -37.840  -4.442  37.419  1.00  1.120          C  
ATOM   3520  CD1 LEU A 209     -37.092  -3.281  38.017  1.00  1.120          C  
ATOM   3521  CD2 LEU A 209     -36.917  -5.641  37.414  1.00  1.120          C  
ATOM   3522  H   LEU A 209     -40.713  -4.190  36.387  1.00  0.960          H  
ATOM   3523  HA  LEU A 209     -39.533  -6.564  37.328  1.00  0.960          H  
ATOM   3524 1HB  LEU A 209     -39.577  -3.791  38.397  1.00  1.340          H  
ATOM   3525 2HB  LEU A 209     -38.727  -5.062  39.212  1.00  1.340          H  
ATOM   3526  HG  LEU A 209     -38.149  -4.194  36.408  1.00  1.340          H  
ATOM   3527 1HD1 LEU A 209     -36.207  -3.060  37.417  1.00  1.340          H  
ATOM   3528 2HD1 LEU A 209     -37.730  -2.409  38.052  1.00  1.340          H  
ATOM   3529 3HD1 LEU A 209     -36.790  -3.545  39.011  1.00  1.340          H  
ATOM   3530 1HD2 LEU A 209     -36.084  -5.386  36.847  1.00  1.340          H  
ATOM   3531 2HD2 LEU A 209     -36.602  -5.875  38.425  1.00  1.340          H  
ATOM   3532 3HD2 LEU A 209     -37.388  -6.512  36.981  1.00  1.340          H  
ATOM   3533  N   VAL A 210     -41.878  -5.429  39.282  1.00  0.850          N  
ATOM   3534  CA  VAL A 210     -42.732  -5.786  40.389  1.00  0.870          C  
ATOM   3535  C   VAL A 210     -43.574  -7.009  40.045  1.00  0.870          C  
ATOM   3536  O   VAL A 210     -43.685  -7.938  40.848  1.00  0.880          O  
ATOM   3537  CB  VAL A 210     -43.604  -4.584  40.759  1.00  1.210          C  
ATOM   3538  CG1 VAL A 210     -44.652  -4.957  41.817  1.00  1.210          C  
ATOM   3539  CG2 VAL A 210     -42.693  -3.485  41.274  1.00  1.210          C  
ATOM   3540  H   VAL A 210     -41.994  -4.526  38.812  1.00  1.020          H  
ATOM   3541  HA  VAL A 210     -42.107  -6.024  41.242  1.00  1.040          H  
ATOM   3542  HB  VAL A 210     -44.124  -4.236  39.862  1.00  1.450          H  
ATOM   3543 1HG1 VAL A 210     -45.247  -4.078  42.057  1.00  1.450          H  
ATOM   3544 2HG1 VAL A 210     -45.308  -5.740  41.441  1.00  1.450          H  
ATOM   3545 3HG1 VAL A 210     -44.143  -5.312  42.716  1.00  1.450          H  
ATOM   3546 1HG2 VAL A 210     -43.283  -2.629  41.491  1.00  1.450          H  
ATOM   3547 2HG2 VAL A 210     -42.178  -3.822  42.164  1.00  1.450          H  
ATOM   3548 3HG2 VAL A 210     -41.966  -3.229  40.533  1.00  1.450          H  
ATOM   3549  N   SER A 211     -44.184  -6.997  38.861  1.00  0.860          N  
ATOM   3550  CA  SER A 211     -45.034  -8.085  38.404  1.00  0.870          C  
ATOM   3551  C   SER A 211     -44.326  -9.432  38.174  1.00  0.870          C  
ATOM   3552  O   SER A 211     -44.817 -10.473  38.621  1.00  0.870          O  
ATOM   3553  CB  SER A 211     -45.717  -7.663  37.120  1.00  1.210          C  
ATOM   3554  OG  SER A 211     -46.556  -8.674  36.632  1.00  1.210          O  
ATOM   3555  H   SER A 211     -44.078  -6.181  38.250  1.00  1.030          H  
ATOM   3556  HA  SER A 211     -45.801  -8.239  39.162  1.00  1.040          H  
ATOM   3557 1HB  SER A 211     -46.293  -6.755  37.297  1.00  1.460          H  
ATOM   3558 2HB  SER A 211     -44.955  -7.423  36.374  1.00  1.460          H  
ATOM   3559  HG  SER A 211     -46.920  -8.336  35.811  1.00  1.460          H  
ATOM   3560  N   GLU A 212     -43.182  -9.433  37.466  1.00  0.860          N  
ATOM   3561  CA  GLU A 212     -42.529 -10.696  37.108  1.00  0.870          C  
ATOM   3562  C   GLU A 212     -41.279 -11.131  37.887  1.00  0.840          C  
ATOM   3563  O   GLU A 212     -40.941 -12.313  37.859  1.00  0.840          O  
ATOM   3564  CB  GLU A 212     -42.182 -10.700  35.616  1.00  1.210          C  
ATOM   3565  CG  GLU A 212     -43.382 -10.649  34.685  1.00  1.210          C  
ATOM   3566  CD  GLU A 212     -42.996 -10.757  33.232  1.00  1.210          C  
ATOM   3567  OE1 GLU A 212     -41.944 -11.288  32.956  1.00  1.210          O  
ATOM   3568  OE2 GLU A 212     -43.744 -10.304  32.397  1.00  1.210          O  
ATOM   3569  H   GLU A 212     -42.795  -8.552  37.115  1.00  1.030          H  
ATOM   3570  HA  GLU A 212     -43.269 -11.481  37.255  1.00  1.040          H  
ATOM   3571 1HB  GLU A 212     -41.587  -9.822  35.392  1.00  1.460          H  
ATOM   3572 2HB  GLU A 212     -41.583 -11.575  35.375  1.00  1.460          H  
ATOM   3573 1HG  GLU A 212     -44.061 -11.462  34.938  1.00  1.460          H  
ATOM   3574 2HG  GLU A 212     -43.907  -9.708  34.850  1.00  1.460          H  
ATOM   3575  N   TYR A 213     -40.545 -10.214  38.530  1.00  0.830          N  
ATOM   3576  CA  TYR A 213     -39.295 -10.586  39.193  1.00  0.820          C  
ATOM   3577  C   TYR A 213     -39.488 -10.421  40.695  1.00  0.860          C  
ATOM   3578  O   TYR A 213     -38.537 -10.465  41.484  1.00  0.850          O  
ATOM   3579  CB  TYR A 213     -38.154  -9.723  38.647  1.00  1.150          C  
ATOM   3580  CG  TYR A 213     -38.012  -9.863  37.133  1.00  1.150          C  
ATOM   3581  CD1 TYR A 213     -38.833  -9.108  36.389  1.00  1.150          C  
ATOM   3582  CD2 TYR A 213     -37.098 -10.702  36.497  1.00  1.150          C  
ATOM   3583  CE1 TYR A 213     -38.824  -9.126  35.088  1.00  1.150          C  
ATOM   3584  CE2 TYR A 213     -37.082 -10.723  35.099  1.00  1.150          C  
ATOM   3585  CZ  TYR A 213     -37.971  -9.908  34.405  1.00  1.150          C  
ATOM   3586  OH  TYR A 213     -38.038  -9.881  33.027  1.00  1.150          O  
ATOM   3587  H   TYR A 213     -40.810  -9.230  38.594  1.00  1.000          H  
ATOM   3588  HA  TYR A 213     -39.076 -11.635  38.993  1.00  0.980          H  
ATOM   3589 1HB  TYR A 213     -38.344  -8.675  38.876  1.00  1.380          H  
ATOM   3590 2HB  TYR A 213     -37.214 -10.006  39.114  1.00  1.380          H  
ATOM   3591  HD1 TYR A 213     -39.539  -8.495  36.864  1.00  1.380          H  
ATOM   3592  HD2 TYR A 213     -36.414 -11.331  37.073  1.00  1.380          H  
ATOM   3593  HE1 TYR A 213     -39.528  -8.514  34.586  1.00  1.380          H  
ATOM   3594  HE2 TYR A 213     -36.391 -11.368  34.566  1.00  1.380          H  
ATOM   3595  HH  TYR A 213     -38.647  -9.160  32.737  1.00  1.380          H  
ATOM   3596  N   ASN A 214     -40.750 -10.205  41.059  1.00  0.900          N  
ATOM   3597  CA  ASN A 214     -41.238 -10.017  42.415  1.00  0.940          C  
ATOM   3598  C   ASN A 214     -40.513  -8.909  43.173  1.00  0.930          C  
ATOM   3599  O   ASN A 214     -40.186  -9.072  44.354  1.00  0.940          O  
ATOM   3600  CB  ASN A 214     -41.147 -11.327  43.172  1.00  1.300          C  
ATOM   3601  CG  ASN A 214     -41.969 -12.419  42.537  1.00  1.300          C  
ATOM   3602  OD1 ASN A 214     -43.078 -12.210  42.028  1.00  1.300          O  
ATOM   3603  ND2 ASN A 214     -41.430 -13.613  42.558  1.00  1.300          N  
ATOM   3604  H   ASN A 214     -41.438 -10.189  40.316  1.00  1.080          H  
ATOM   3605  HA  ASN A 214     -42.289  -9.720  42.351  1.00  1.130          H  
ATOM   3606 1HB  ASN A 214     -40.108 -11.652  43.230  1.00  1.560          H  
ATOM   3607 2HB  ASN A 214     -41.499 -11.178  44.192  1.00  1.560          H  
ATOM   3608 1HD2 ASN A 214     -41.915 -14.390  42.153  1.00  1.560          H  
ATOM   3609 2HD2 ASN A 214     -40.532 -13.749  42.975  1.00  1.560          H  
ATOM   3610  N   ARG A 215     -40.242  -7.789  42.503  1.00  0.900          N  
ATOM   3611  CA  ARG A 215     -39.572  -6.683  43.167  1.00  0.890          C  
ATOM   3612  C   ARG A 215     -40.556  -5.808  43.945  1.00  0.930          C  
ATOM   3613  O   ARG A 215     -41.743  -5.756  43.639  1.00  0.970          O  
ATOM   3614  CB  ARG A 215     -38.809  -5.828  42.174  1.00  1.250          C  
ATOM   3615  CG  ARG A 215     -37.684  -6.539  41.370  1.00  1.250          C  
ATOM   3616  CD  ARG A 215     -36.553  -7.025  42.198  1.00  1.250          C  
ATOM   3617  NE  ARG A 215     -36.724  -8.415  42.649  1.00  1.250          N  
ATOM   3618  CZ  ARG A 215     -35.990  -9.017  43.611  1.00  1.250          C  
ATOM   3619  NH1 ARG A 215     -35.030  -8.361  44.249  1.00  1.250          N  
ATOM   3620  NH2 ARG A 215     -36.243 -10.280  43.905  1.00  1.250          N  
ATOM   3621  H   ARG A 215     -40.520  -7.701  41.520  1.00  1.080          H  
ATOM   3622  HA  ARG A 215     -38.860  -7.096  43.880  1.00  1.070          H  
ATOM   3623 1HB  ARG A 215     -39.518  -5.432  41.458  1.00  1.500          H  
ATOM   3624 2HB  ARG A 215     -38.367  -4.977  42.690  1.00  1.500          H  
ATOM   3625 1HG  ARG A 215     -38.108  -7.386  40.836  1.00  1.500          H  
ATOM   3626 2HG  ARG A 215     -37.255  -5.843  40.669  1.00  1.500          H  
ATOM   3627 1HD  ARG A 215     -35.637  -6.968  41.611  1.00  1.500          H  
ATOM   3628 2HD  ARG A 215     -36.465  -6.389  43.076  1.00  1.500          H  
ATOM   3629  HE  ARG A 215     -37.444  -9.008  42.183  1.00  1.500          H  
ATOM   3630 1HH1 ARG A 215     -34.831  -7.400  44.020  1.00  1.500          H  
ATOM   3631 2HH1 ARG A 215     -34.488  -8.826  44.964  1.00  1.500          H  
ATOM   3632 1HH2 ARG A 215     -36.984 -10.770  43.399  1.00  1.500          H  
ATOM   3633 2HH2 ARG A 215     -35.715 -10.756  44.616  1.00  1.500          H  
ATOM   3634  N   ASP A 216     -40.046  -5.121  44.960  1.00  0.920          N  
ATOM   3635  CA  ASP A 216     -40.807  -4.156  45.750  1.00  0.950          C  
ATOM   3636  C   ASP A 216     -40.742  -2.769  45.122  1.00  0.920          C  
ATOM   3637  O   ASP A 216     -39.661  -2.167  45.061  1.00  0.910          O  
ATOM   3638  CB  ASP A 216     -40.313  -4.077  47.194  1.00  1.320          C  
ATOM   3639  CG  ASP A 216     -41.179  -3.128  48.079  1.00  1.320          C  
ATOM   3640  OD1 ASP A 216     -42.098  -2.475  47.545  1.00  1.320          O  
ATOM   3641  OD2 ASP A 216     -40.917  -3.042  49.250  1.00  1.320          O  
ATOM   3642  H   ASP A 216     -39.072  -5.261  45.183  1.00  1.100          H  
ATOM   3643  HA  ASP A 216     -41.851  -4.474  45.765  1.00  1.140          H  
ATOM   3644 1HB  ASP A 216     -40.321  -5.073  47.637  1.00  1.580          H  
ATOM   3645 2HB  ASP A 216     -39.290  -3.726  47.206  1.00  1.580          H  
ATOM   3646  N   GLU A 217     -41.878  -2.243  44.665  1.00  0.920          N  
ATOM   3647  CA  GLU A 217     -41.912  -0.941  43.993  1.00  0.910          C  
ATOM   3648  C   GLU A 217     -41.349   0.161  44.893  1.00  0.920          C  
ATOM   3649  O   GLU A 217     -40.880   1.190  44.405  1.00  0.920          O  
ATOM   3650  CB  GLU A 217     -43.353  -0.565  43.613  1.00  1.280          C  
ATOM   3651  CG  GLU A 217     -44.274  -0.235  44.784  1.00  1.280          C  
ATOM   3652  CD  GLU A 217     -45.690   0.024  44.361  1.00  1.280          C  
ATOM   3653  OE1 GLU A 217     -45.954   0.021  43.182  1.00  1.280          O  
ATOM   3654  OE2 GLU A 217     -46.512   0.223  45.222  1.00  1.280          O  
ATOM   3655  H   GLU A 217     -42.733  -2.774  44.776  1.00  1.100          H  
ATOM   3656  HA  GLU A 217     -41.309  -0.998  43.092  1.00  1.090          H  
ATOM   3657 1HB  GLU A 217     -43.345   0.284  42.932  1.00  1.530          H  
ATOM   3658 2HB  GLU A 217     -43.821  -1.382  43.111  1.00  1.530          H  
ATOM   3659 1HG  GLU A 217     -44.259  -1.058  45.500  1.00  1.530          H  
ATOM   3660 2HG  GLU A 217     -43.908   0.658  45.290  1.00  1.530          H  
ATOM   3661  N   THR A 218     -41.389  -0.065  46.210  1.00  0.940          N  
ATOM   3662  CA  THR A 218     -40.920   0.879  47.204  1.00  0.970          C  
ATOM   3663  C   THR A 218     -39.431   1.084  47.039  1.00  0.950          C  
ATOM   3664  O   THR A 218     -38.920   2.205  47.143  1.00  0.960          O  
ATOM   3665  CB  THR A 218     -41.133   0.340  48.636  1.00  1.350          C  
ATOM   3666  OG1 THR A 218     -42.515   0.041  48.839  1.00  1.350          O  
ATOM   3667  CG2 THR A 218     -40.701   1.388  49.653  1.00  1.350          C  
ATOM   3668  H   THR A 218     -41.778  -0.958  46.543  1.00  1.130          H  
ATOM   3669  HA  THR A 218     -41.432   1.832  47.068  1.00  1.160          H  
ATOM   3670  HB  THR A 218     -40.542  -0.552  48.790  1.00  1.620          H  
ATOM   3671  HG1 THR A 218     -42.684  -0.844  48.412  1.00  1.620          H  
ATOM   3672 1HG2 THR A 218     -40.863   0.996  50.654  1.00  1.620          H  
ATOM   3673 2HG2 THR A 218     -39.647   1.624  49.530  1.00  1.620          H  
ATOM   3674 3HG2 THR A 218     -41.292   2.291  49.515  1.00  1.620          H  
ATOM   3675  N   LEU A 219     -38.723  -0.023  46.823  1.00  0.950          N  
ATOM   3676  CA  LEU A 219     -37.288  -0.005  46.745  1.00  0.940          C  
ATOM   3677  C   LEU A 219     -36.865   0.475  45.384  1.00  0.900          C  
ATOM   3678  O   LEU A 219     -35.826   1.125  45.251  1.00  0.890          O  
ATOM   3679  CB  LEU A 219     -36.732  -1.404  47.015  1.00  1.320          C  
ATOM   3680  CG  LEU A 219     -36.985  -1.985  48.444  1.00  1.320          C  
ATOM   3681  CD1 LEU A 219     -36.457  -3.415  48.489  1.00  1.320          C  
ATOM   3682  CD2 LEU A 219     -36.307  -1.121  49.515  1.00  1.320          C  
ATOM   3683  H   LEU A 219     -39.212  -0.904  46.664  1.00  1.140          H  
ATOM   3684  HA  LEU A 219     -36.905   0.694  47.477  1.00  1.130          H  
ATOM   3685 1HB  LEU A 219     -37.189  -2.090  46.297  1.00  1.580          H  
ATOM   3686 2HB  LEU A 219     -35.659  -1.390  46.840  1.00  1.580          H  
ATOM   3687  HG  LEU A 219     -38.061  -2.015  48.639  1.00  1.580          H  
ATOM   3688 1HD1 LEU A 219     -36.648  -3.839  49.476  1.00  1.580          H  
ATOM   3689 2HD1 LEU A 219     -36.958  -4.018  47.737  1.00  1.580          H  
ATOM   3690 3HD1 LEU A 219     -35.385  -3.415  48.296  1.00  1.580          H  
ATOM   3691 1HD2 LEU A 219     -36.499  -1.558  50.496  1.00  1.580          H  
ATOM   3692 2HD2 LEU A 219     -35.231  -1.093  49.336  1.00  1.580          H  
ATOM   3693 3HD2 LEU A 219     -36.701  -0.112  49.502  1.00  1.580          H  
ATOM   3694  N   LEU A 220     -37.662   0.167  44.367  1.00  0.870          N  
ATOM   3695  CA  LEU A 220     -37.306   0.614  43.035  1.00  0.840          C  
ATOM   3696  C   LEU A 220     -37.396   2.146  42.983  1.00  0.840          C  
ATOM   3697  O   LEU A 220     -36.495   2.805  42.446  1.00  0.830          O  
ATOM   3698  CB  LEU A 220     -38.233  -0.044  42.008  1.00  1.190          C  
ATOM   3699  CG  LEU A 220     -38.103  -1.604  41.879  1.00  1.190          C  
ATOM   3700  CD1 LEU A 220     -39.180  -2.116  40.960  1.00  1.190          C  
ATOM   3701  CD2 LEU A 220     -36.744  -1.990  41.364  1.00  1.190          C  
ATOM   3702  H   LEU A 220     -38.487  -0.418  44.538  1.00  1.040          H  
ATOM   3703  HA  LEU A 220     -36.275   0.345  42.835  1.00  1.010          H  
ATOM   3704 1HB  LEU A 220     -39.261   0.189  42.277  1.00  1.430          H  
ATOM   3705 2HB  LEU A 220     -38.031   0.390  41.034  1.00  1.430          H  
ATOM   3706  HG  LEU A 220     -38.255  -2.059  42.859  1.00  1.430          H  
ATOM   3707 1HD1 LEU A 220     -39.113  -3.188  40.881  1.00  1.430          H  
ATOM   3708 2HD1 LEU A 220     -40.145  -1.853  41.351  1.00  1.430          H  
ATOM   3709 3HD1 LEU A 220     -39.051  -1.677  39.989  1.00  1.430          H  
ATOM   3710 1HD2 LEU A 220     -36.690  -3.073  41.292  1.00  1.430          H  
ATOM   3711 2HD2 LEU A 220     -36.590  -1.548  40.386  1.00  1.430          H  
ATOM   3712 3HD2 LEU A 220     -35.966  -1.652  42.035  1.00  1.430          H  
ATOM   3713  N   GLU A 221     -38.443   2.724  43.607  1.00  0.870          N  
ATOM   3714  CA  GLU A 221     -38.577   4.177  43.669  1.00  0.860          C  
ATOM   3715  C   GLU A 221     -37.461   4.795  44.504  1.00  0.880          C  
ATOM   3716  O   GLU A 221     -36.924   5.849  44.137  1.00  0.870          O  
ATOM   3717  CB  GLU A 221     -39.943   4.585  44.225  1.00  1.210          C  
ATOM   3718  CG  GLU A 221     -41.099   4.312  43.271  1.00  1.210          C  
ATOM   3719  CD  GLU A 221     -42.451   4.663  43.834  1.00  1.210          C  
ATOM   3720  OE1 GLU A 221     -42.533   4.983  44.996  1.00  1.210          O  
ATOM   3721  OE2 GLU A 221     -43.414   4.611  43.082  1.00  1.210          O  
ATOM   3722  H   GLU A 221     -39.189   2.146  44.009  1.00  1.040          H  
ATOM   3723  HA  GLU A 221     -38.496   4.569  42.658  1.00  1.030          H  
ATOM   3724 1HB  GLU A 221     -40.133   4.029  45.148  1.00  1.450          H  
ATOM   3725 2HB  GLU A 221     -39.939   5.646  44.471  1.00  1.450          H  
ATOM   3726 1HG  GLU A 221     -40.939   4.881  42.359  1.00  1.450          H  
ATOM   3727 2HG  GLU A 221     -41.084   3.263  43.011  1.00  1.450          H  
ATOM   3728  N   SER A 222     -37.090   4.135  45.614  1.00  0.900          N  
ATOM   3729  CA  SER A 222     -36.017   4.612  46.474  1.00  0.910          C  
ATOM   3730  C   SER A 222     -34.705   4.663  45.706  1.00  0.890          C  
ATOM   3731  O   SER A 222     -33.987   5.669  45.762  1.00  0.890          O  
ATOM   3732  CB  SER A 222     -35.876   3.714  47.686  1.00  1.270          C  
ATOM   3733  OG  SER A 222     -34.842   4.149  48.523  1.00  1.270          O  
ATOM   3734  H   SER A 222     -37.608   3.302  45.909  1.00  1.080          H  
ATOM   3735  HA  SER A 222     -36.262   5.619  46.811  1.00  1.090          H  
ATOM   3736 1HB  SER A 222     -36.817   3.691  48.235  1.00  1.520          H  
ATOM   3737 2HB  SER A 222     -35.669   2.704  47.357  1.00  1.520          H  
ATOM   3738  HG  SER A 222     -34.863   3.567  49.285  1.00  1.520          H  
ATOM   3739  N   TYR A 223     -34.393   3.584  44.968  1.00  0.870          N  
ATOM   3740  CA  TYR A 223     -33.176   3.522  44.181  1.00  0.850          C  
ATOM   3741  C   TYR A 223     -33.137   4.673  43.208  1.00  0.840          C  
ATOM   3742  O   TYR A 223     -32.145   5.407  43.142  1.00  0.830          O  
ATOM   3743  CB  TYR A 223     -33.068   2.206  43.408  1.00  1.200          C  
ATOM   3744  CG  TYR A 223     -31.820   2.133  42.544  1.00  1.200          C  
ATOM   3745  CD1 TYR A 223     -30.616   1.801  43.138  1.00  1.200          C  
ATOM   3746  CD2 TYR A 223     -31.866   2.410  41.174  1.00  1.200          C  
ATOM   3747  CE1 TYR A 223     -29.467   1.736  42.388  1.00  1.200          C  
ATOM   3748  CE2 TYR A 223     -30.706   2.343  40.425  1.00  1.200          C  
ATOM   3749  CZ  TYR A 223     -29.509   2.003  41.033  1.00  1.200          C  
ATOM   3750  OH  TYR A 223     -28.342   1.929  40.300  1.00  1.200          O  
ATOM   3751  H   TYR A 223     -35.011   2.769  44.985  1.00  1.040          H  
ATOM   3752  HA  TYR A 223     -32.323   3.615  44.851  1.00  1.020          H  
ATOM   3753 1HB  TYR A 223     -33.057   1.370  44.108  1.00  1.440          H  
ATOM   3754 2HB  TYR A 223     -33.942   2.082  42.767  1.00  1.440          H  
ATOM   3755  HD1 TYR A 223     -30.577   1.592  44.206  1.00  1.440          H  
ATOM   3756  HD2 TYR A 223     -32.806   2.680  40.697  1.00  1.440          H  
ATOM   3757  HE1 TYR A 223     -28.520   1.476  42.866  1.00  1.440          H  
ATOM   3758  HE2 TYR A 223     -30.733   2.558  39.364  1.00  1.440          H  
ATOM   3759  HH  TYR A 223     -27.629   1.616  40.881  1.00  1.440          H  
ATOM   3760  N   ARG A 224     -34.215   4.841  42.437  1.00  0.830          N  
ATOM   3761  CA  ARG A 224     -34.268   5.906  41.458  1.00  0.810          C  
ATOM   3762  C   ARG A 224     -34.094   7.281  42.091  1.00  0.830          C  
ATOM   3763  O   ARG A 224     -33.348   8.117  41.572  1.00  0.820          O  
ATOM   3764  CB  ARG A 224     -35.578   5.883  40.703  1.00  1.140          C  
ATOM   3765  CG  ARG A 224     -35.667   6.961  39.673  1.00  1.140          C  
ATOM   3766  CD  ARG A 224     -36.898   6.929  38.895  1.00  1.140          C  
ATOM   3767  NE  ARG A 224     -36.865   7.977  37.895  1.00  1.140          N  
ATOM   3768  CZ  ARG A 224     -37.245   9.277  38.100  1.00  1.140          C  
ATOM   3769  NH1 ARG A 224     -37.723   9.663  39.276  1.00  1.140          N  
ATOM   3770  NH2 ARG A 224     -37.137  10.176  37.135  1.00  1.140          N  
ATOM   3771  H   ARG A 224     -35.010   4.197  42.533  1.00  1.000          H  
ATOM   3772  HA  ARG A 224     -33.461   5.747  40.744  1.00  0.970          H  
ATOM   3773 1HB  ARG A 224     -35.701   4.917  40.210  1.00  1.370          H  
ATOM   3774 2HB  ARG A 224     -36.408   6.004  41.404  1.00  1.370          H  
ATOM   3775 1HG  ARG A 224     -35.606   7.936  40.147  1.00  1.370          H  
ATOM   3776 2HG  ARG A 224     -34.847   6.855  38.996  1.00  1.370          H  
ATOM   3777 1HD  ARG A 224     -36.964   5.970  38.379  1.00  1.370          H  
ATOM   3778 2HD  ARG A 224     -37.768   7.061  39.532  1.00  1.370          H  
ATOM   3779  HE  ARG A 224     -36.506   7.684  36.966  1.00  1.370          H  
ATOM   3780 1HH1 ARG A 224     -37.814   9.004  40.034  1.00  1.370          H  
ATOM   3781 2HH1 ARG A 224     -38.001  10.625  39.415  1.00  1.370          H  
ATOM   3782 1HH2 ARG A 224     -36.732   9.924  36.224  1.00  1.370          H  
ATOM   3783 2HH2 ARG A 224     -37.418  11.129  37.294  1.00  1.370          H  
ATOM   3784  N   THR A 225     -34.774   7.515  43.212  1.00  0.870          N  
ATOM   3785  CA  THR A 225     -34.731   8.795  43.894  1.00  0.900          C  
ATOM   3786  C   THR A 225     -33.317   9.125  44.336  1.00  0.880          C  
ATOM   3787  O   THR A 225     -32.846  10.260  44.160  1.00  0.900          O  
ATOM   3788  CB  THR A 225     -35.664   8.779  45.127  1.00  1.250          C  
ATOM   3789  OG1 THR A 225     -37.023   8.549  44.700  1.00  1.250          O  
ATOM   3790  CG2 THR A 225     -35.583  10.112  45.866  1.00  1.250          C  
ATOM   3791  H   THR A 225     -35.388   6.791  43.590  1.00  1.040          H  
ATOM   3792  HA  THR A 225     -35.066   9.567  43.204  1.00  1.080          H  
ATOM   3793  HB  THR A 225     -35.363   7.976  45.799  1.00  1.500          H  
ATOM   3794  HG1 THR A 225     -37.110   7.615  44.399  1.00  1.500          H  
ATOM   3795 1HG2 THR A 225     -36.246  10.081  46.727  1.00  1.500          H  
ATOM   3796 2HG2 THR A 225     -34.565  10.289  46.204  1.00  1.500          H  
ATOM   3797 3HG2 THR A 225     -35.888  10.917  45.202  1.00  1.500          H  
ATOM   3798  N   ASN A 226     -32.644   8.146  44.935  1.00  0.870          N  
ATOM   3799  CA  ASN A 226     -31.301   8.364  45.412  1.00  0.860          C  
ATOM   3800  C   ASN A 226     -30.306   8.452  44.263  1.00  0.850          C  
ATOM   3801  O   ASN A 226     -29.360   9.238  44.337  1.00  0.850          O  
ATOM   3802  CB  ASN A 226     -30.943   7.287  46.401  1.00  1.210          C  
ATOM   3803  CG  ASN A 226     -31.702   7.473  47.697  1.00  1.210          C  
ATOM   3804  OD1 ASN A 226     -32.143   8.586  48.032  1.00  1.210          O  
ATOM   3805  ND2 ASN A 226     -31.863   6.410  48.429  1.00  1.210          N  
ATOM   3806  H   ASN A 226     -33.105   7.242  45.096  1.00  1.040          H  
ATOM   3807  HA  ASN A 226     -31.276   9.321  45.931  1.00  1.030          H  
ATOM   3808 1HB  ASN A 226     -31.195   6.309  45.976  1.00  1.450          H  
ATOM   3809 2HB  ASN A 226     -29.872   7.302  46.598  1.00  1.450          H  
ATOM   3810 1HD2 ASN A 226     -32.357   6.466  49.295  1.00  1.450          H  
ATOM   3811 2HD2 ASN A 226     -31.500   5.530  48.122  1.00  1.450          H  
ATOM   3812  N   SER A 227     -30.538   7.691  43.180  1.00  0.830          N  
ATOM   3813  CA  SER A 227     -29.658   7.697  42.015  1.00  0.820          C  
ATOM   3814  C   SER A 227     -29.664   9.086  41.397  1.00  0.830          C  
ATOM   3815  O   SER A 227     -28.614   9.601  40.995  1.00  0.830          O  
ATOM   3816  CB  SER A 227     -30.128   6.680  40.988  1.00  1.150          C  
ATOM   3817  OG  SER A 227     -30.022   5.377  41.482  1.00  1.150          O  
ATOM   3818  H   SER A 227     -31.319   7.037  43.185  1.00  1.000          H  
ATOM   3819  HA  SER A 227     -28.645   7.448  42.334  1.00  0.980          H  
ATOM   3820 1HB  SER A 227     -31.158   6.887  40.708  1.00  1.380          H  
ATOM   3821 2HB  SER A 227     -29.522   6.775  40.093  1.00  1.380          H  
ATOM   3822  HG  SER A 227     -30.697   5.308  42.185  1.00  1.380          H  
ATOM   3823  N   LEU A 228     -30.856   9.696  41.343  1.00  0.840          N  
ATOM   3824  CA  LEU A 228     -31.024  11.028  40.803  1.00  0.860          C  
ATOM   3825  C   LEU A 228     -30.401  12.092  41.718  1.00  0.890          C  
ATOM   3826  O   LEU A 228     -29.737  13.016  41.236  1.00  0.900          O  
ATOM   3827  CB  LEU A 228     -32.511  11.289  40.544  1.00  1.200          C  
ATOM   3828  CG  LEU A 228     -32.915  12.667  39.949  1.00  1.200          C  
ATOM   3829  CD1 LEU A 228     -32.199  12.924  38.615  1.00  1.200          C  
ATOM   3830  CD2 LEU A 228     -34.433  12.649  39.725  1.00  1.200          C  
ATOM   3831  H   LEU A 228     -31.687   9.174  41.635  1.00  1.010          H  
ATOM   3832  HA  LEU A 228     -30.521  11.047  39.850  1.00  1.030          H  
ATOM   3833 1HB  LEU A 228     -32.881  10.510  39.883  1.00  1.440          H  
ATOM   3834 2HB  LEU A 228     -33.036  11.179  41.497  1.00  1.440          H  
ATOM   3835  HG  LEU A 228     -32.648  13.465  40.643  1.00  1.440          H  
ATOM   3836 1HD1 LEU A 228     -32.515  13.888  38.220  1.00  1.440          H  
ATOM   3837 2HD1 LEU A 228     -31.121  12.947  38.757  1.00  1.440          H  
ATOM   3838 3HD1 LEU A 228     -32.454  12.158  37.913  1.00  1.440          H  
ATOM   3839 1HD2 LEU A 228     -34.752  13.608  39.313  1.00  1.440          H  
ATOM   3840 2HD2 LEU A 228     -34.692  11.848  39.026  1.00  1.440          H  
ATOM   3841 3HD2 LEU A 228     -34.935  12.476  40.677  1.00  1.440          H  
ATOM   3842  N   ARG A 229     -30.597  12.008  43.039  1.00  0.920          N  
ATOM   3843  CA  ARG A 229     -29.948  13.012  43.872  1.00  0.960          C  
ATOM   3844  C   ARG A 229     -28.418  12.919  43.731  1.00  0.940          C  
ATOM   3845  O   ARG A 229     -27.742  13.948  43.579  1.00  0.950          O  
ATOM   3846  CB  ARG A 229     -30.353  12.881  45.336  1.00  1.330          C  
ATOM   3847  CG  ARG A 229     -31.804  13.304  45.644  1.00  1.330          C  
ATOM   3848  CD  ARG A 229     -32.165  13.115  47.089  1.00  1.330          C  
ATOM   3849  NE  ARG A 229     -31.416  14.022  48.000  1.00  1.330          N  
ATOM   3850  CZ  ARG A 229     -31.798  15.292  48.366  1.00  1.330          C  
ATOM   3851  NH1 ARG A 229     -32.913  15.839  47.944  1.00  1.330          N  
ATOM   3852  NH2 ARG A 229     -31.057  16.016  49.181  1.00  1.330          N  
ATOM   3853  H   ARG A 229     -31.195  11.279  43.446  1.00  1.100          H  
ATOM   3854  HA  ARG A 229     -30.264  13.996  43.528  1.00  1.150          H  
ATOM   3855 1HB  ARG A 229     -30.244  11.838  45.642  1.00  1.590          H  
ATOM   3856 2HB  ARG A 229     -29.687  13.478  45.953  1.00  1.590          H  
ATOM   3857 1HG  ARG A 229     -31.934  14.353  45.391  1.00  1.590          H  
ATOM   3858 2HG  ARG A 229     -32.488  12.701  45.046  1.00  1.590          H  
ATOM   3859 1HD  ARG A 229     -33.229  13.296  47.215  1.00  1.590          H  
ATOM   3860 2HD  ARG A 229     -31.946  12.082  47.378  1.00  1.590          H  
ATOM   3861  HE  ARG A 229     -30.548  13.672  48.383  1.00  1.590          H  
ATOM   3862 1HH1 ARG A 229     -33.541  15.332  47.346  1.00  1.590          H  
ATOM   3863 2HH1 ARG A 229     -33.130  16.802  48.273  1.00  1.590          H  
ATOM   3864 1HH2 ARG A 229     -30.185  15.658  49.548  1.00  1.590          H  
ATOM   3865 2HH2 ARG A 229     -31.415  16.956  49.445  1.00  1.590          H  
ATOM   3866  N   LYS A 230     -27.875  11.686  43.749  1.00  0.920          N  
ATOM   3867  CA  LYS A 230     -26.436  11.468  43.620  1.00  0.900          C  
ATOM   3868  C   LYS A 230     -25.872  11.935  42.288  1.00  0.880          C  
ATOM   3869  O   LYS A 230     -24.764  12.476  42.234  1.00  0.900          O  
ATOM   3870  CB  LYS A 230     -26.077   9.998  43.823  1.00  1.270          C  
ATOM   3871  CG  LYS A 230     -26.179   9.493  45.252  1.00  1.270          C  
ATOM   3872  CD  LYS A 230     -25.837   8.009  45.310  1.00  1.270          C  
ATOM   3873  CE  LYS A 230     -25.864   7.458  46.727  1.00  1.270          C  
ATOM   3874  NZ  LYS A 230     -25.539   6.001  46.748  1.00  1.270          N  
ATOM   3875  H   LYS A 230     -28.480  10.869  43.884  1.00  1.100          H  
ATOM   3876  HA  LYS A 230     -25.945  12.042  44.403  1.00  1.080          H  
ATOM   3877 1HB  LYS A 230     -26.745   9.385  43.214  1.00  1.520          H  
ATOM   3878 2HB  LYS A 230     -25.060   9.820  43.473  1.00  1.520          H  
ATOM   3879 1HG  LYS A 230     -25.486  10.049  45.881  1.00  1.520          H  
ATOM   3880 2HG  LYS A 230     -27.188   9.651  45.626  1.00  1.520          H  
ATOM   3881 1HD  LYS A 230     -26.571   7.454  44.717  1.00  1.520          H  
ATOM   3882 2HD  LYS A 230     -24.850   7.830  44.878  1.00  1.520          H  
ATOM   3883 1HE  LYS A 230     -25.132   7.992  47.330  1.00  1.520          H  
ATOM   3884 2HE  LYS A 230     -26.855   7.606  47.157  1.00  1.520          H  
ATOM   3885 1HZ  LYS A 230     -25.555   5.650  47.687  1.00  1.520          H  
ATOM   3886 2HZ  LYS A 230     -26.219   5.481  46.182  1.00  1.520          H  
ATOM   3887 3HZ  LYS A 230     -24.615   5.839  46.339  1.00  1.520          H  
ATOM   3888  N   ILE A 231     -26.601  11.748  41.189  1.00  0.860          N  
ATOM   3889  CA  ILE A 231     -26.025  12.182  39.936  1.00  0.850          C  
ATOM   3890  C   ILE A 231     -26.032  13.713  39.897  1.00  0.860          C  
ATOM   3891  O   ILE A 231     -25.041  14.330  39.497  1.00  0.880          O  
ATOM   3892  CB  ILE A 231     -26.814  11.569  38.730  1.00  1.190          C  
ATOM   3893  CG1 ILE A 231     -26.061  11.611  37.427  1.00  1.190          C  
ATOM   3894  CG2 ILE A 231     -28.125  12.254  38.479  1.00  1.190          C  
ATOM   3895  CD1 ILE A 231     -24.903  10.764  37.363  1.00  1.190          C  
ATOM   3896  H   ILE A 231     -27.484  11.229  41.221  1.00  1.030          H  
ATOM   3897  HA  ILE A 231     -24.995  11.851  39.909  1.00  1.020          H  
ATOM   3898  HB  ILE A 231     -27.023  10.524  38.966  1.00  1.430          H  
ATOM   3899 1HG1 ILE A 231     -26.719  11.281  36.675  1.00  1.430          H  
ATOM   3900 2HG1 ILE A 231     -25.752  12.622  37.213  1.00  1.430          H  
ATOM   3901 1HG2 ILE A 231     -28.639  11.748  37.679  1.00  1.430          H  
ATOM   3902 2HG2 ILE A 231     -28.700  12.199  39.339  1.00  1.430          H  
ATOM   3903 3HG2 ILE A 231     -27.981  13.289  38.200  1.00  1.430          H  
ATOM   3904 1HD1 ILE A 231     -24.470  10.830  36.376  1.00  1.430          H  
ATOM   3905 2HD1 ILE A 231     -24.168  11.043  38.097  1.00  1.430          H  
ATOM   3906 3HD1 ILE A 231     -25.242   9.759  37.540  1.00  1.430          H  
ATOM   3907  N   ASN A 232     -27.107  14.351  40.380  1.00  0.870          N  
ATOM   3908  CA  ASN A 232     -27.180  15.802  40.342  1.00  0.890          C  
ATOM   3909  C   ASN A 232     -26.160  16.461  41.263  1.00  0.910          C  
ATOM   3910  O   ASN A 232     -25.590  17.503  40.937  1.00  0.940          O  
ATOM   3911  CB  ASN A 232     -28.583  16.273  40.665  1.00  1.240          C  
ATOM   3912  CG  ASN A 232     -29.575  16.072  39.520  1.00  1.240          C  
ATOM   3913  OD1 ASN A 232     -29.209  15.903  38.344  1.00  1.240          O  
ATOM   3914  ND2 ASN A 232     -30.836  16.134  39.861  1.00  1.240          N  
ATOM   3915  H   ASN A 232     -27.913  13.819  40.733  1.00  1.040          H  
ATOM   3916  HA  ASN A 232     -26.947  16.122  39.326  1.00  1.070          H  
ATOM   3917 1HB  ASN A 232     -28.946  15.722  41.538  1.00  1.490          H  
ATOM   3918 2HB  ASN A 232     -28.560  17.330  40.935  1.00  1.490          H  
ATOM   3919 1HD2 ASN A 232     -31.559  16.069  39.171  1.00  1.490          H  
ATOM   3920 2HD2 ASN A 232     -31.080  16.287  40.819  1.00  1.490          H  
ATOM   3921  N   SER A 233     -25.827  15.788  42.357  1.00  0.900          N  
ATOM   3922  CA  SER A 233     -24.900  16.298  43.357  1.00  0.910          C  
ATOM   3923  C   SER A 233     -23.440  16.167  42.924  1.00  0.910          C  
ATOM   3924  O   SER A 233     -22.528  16.649  43.608  1.00  0.960          O  
ATOM   3925  CB  SER A 233     -25.104  15.537  44.655  1.00  1.270          C  
ATOM   3926  OG  SER A 233     -26.395  15.750  45.174  1.00  1.270          O  
ATOM   3927  H   SER A 233     -26.342  14.930  42.575  1.00  1.080          H  
ATOM   3928  HA  SER A 233     -25.122  17.352  43.521  1.00  1.090          H  
ATOM   3929 1HB  SER A 233     -24.955  14.471  44.472  1.00  1.520          H  
ATOM   3930 2HB  SER A 233     -24.358  15.854  45.380  1.00  1.520          H  
ATOM   3931  HG  SER A 233     -26.996  15.216  44.609  1.00  1.520          H  
ATOM   3932  N   ASN A 234     -23.211  15.493  41.797  1.00  0.920          N  
ATOM   3933  CA  ASN A 234     -21.890  15.228  41.270  1.00  0.920          C  
ATOM   3934  C   ASN A 234     -21.781  15.634  39.802  1.00  0.910          C  
ATOM   3935  O   ASN A 234     -21.156  14.945  38.995  1.00  0.960          O  
ATOM   3936  CB  ASN A 234     -21.534  13.789  41.508  1.00  1.290          C  
ATOM   3937  CG  ASN A 234     -21.356  13.498  42.998  1.00  1.290          C  
ATOM   3938  OD1 ASN A 234     -20.328  13.876  43.578  1.00  1.290          O  
ATOM   3939  ND2 ASN A 234     -22.323  12.870  43.622  1.00  1.290          N  
ATOM   3940  H   ASN A 234     -24.003  15.151  41.249  1.00  1.100          H  
ATOM   3941  HA  ASN A 234     -21.174  15.840  41.815  1.00  1.100          H  
ATOM   3942 1HB  ASN A 234     -22.331  13.150  41.109  1.00  1.550          H  
ATOM   3943 2HB  ASN A 234     -20.614  13.545  40.980  1.00  1.550          H  
ATOM   3944 1HD2 ASN A 234     -22.242  12.675  44.597  1.00  1.550          H  
ATOM   3945 2HD2 ASN A 234     -23.169  12.615  43.122  1.00  1.550          H  
ATOM   3946  N   HIS A 235     -22.355  16.800  39.494  1.00  0.900          N  
ATOM   3947  CA  HIS A 235     -22.394  17.432  38.172  1.00  0.890          C  
ATOM   3948  C   HIS A 235     -23.256  16.747  37.103  1.00  0.850          C  
ATOM   3949  O   HIS A 235     -22.980  16.894  35.904  1.00  0.840          O  
ATOM   3950  CB  HIS A 235     -20.978  17.529  37.580  1.00  1.250          C  
ATOM   3951  CG  HIS A 235     -19.966  18.271  38.407  1.00  1.250          C  
ATOM   3952  ND1 HIS A 235     -20.010  19.633  38.567  1.00  1.250          N  
ATOM   3953  CD2 HIS A 235     -18.870  17.843  39.085  1.00  1.250          C  
ATOM   3954  CE1 HIS A 235     -18.990  20.026  39.299  1.00  1.250          C  
ATOM   3955  NE2 HIS A 235     -18.283  18.956  39.651  1.00  1.250          N  
ATOM   3956  H   HIS A 235     -22.823  17.294  40.244  1.00  1.080          H  
ATOM   3957  HA  HIS A 235     -22.764  18.444  38.295  1.00  1.070          H  
ATOM   3958 1HB  HIS A 235     -20.590  16.547  37.333  1.00  1.500          H  
ATOM   3959 2HB  HIS A 235     -21.054  18.071  36.646  1.00  1.500          H  
ATOM   3960  HD1 HIS A 235     -20.772  20.231  38.235  1.00  1.500          H  
ATOM   3961  HD2 HIS A 235     -18.432  16.854  39.234  1.00  1.500          H  
ATOM   3962  HE1 HIS A 235     -18.857  21.084  39.533  1.00  1.500          H  
ATOM   3963  N   GLY A 236     -24.342  16.074  37.492  1.00  0.850          N  
ATOM   3964  CA  GLY A 236     -25.227  15.476  36.513  1.00  0.830          C  
ATOM   3965  C   GLY A 236     -25.982  16.482  35.647  1.00  0.820          C  
ATOM   3966  O   GLY A 236     -26.464  17.527  36.102  1.00  0.850          O  
ATOM   3967  H   GLY A 236     -24.569  15.900  38.470  1.00  1.020          H  
ATOM   3968 1HA  GLY A 236     -24.671  14.790  35.894  1.00  1.000          H  
ATOM   3969 2HA  GLY A 236     -25.957  14.874  37.047  1.00  1.000          H  
ATOM   3970  N   ILE A 237     -26.145  16.117  34.388  1.00  0.800          N  
ATOM   3971  CA  ILE A 237     -26.920  16.887  33.431  1.00  0.790          C  
ATOM   3972  C   ILE A 237     -27.891  15.953  32.679  1.00  0.760          C  
ATOM   3973  O   ILE A 237     -27.512  14.879  32.206  1.00  0.740          O  
ATOM   3974  CB  ILE A 237     -25.989  17.699  32.527  1.00  1.110          C  
ATOM   3975  CG1 ILE A 237     -26.803  18.547  31.574  1.00  1.110          C  
ATOM   3976  CG2 ILE A 237     -25.050  16.805  31.849  1.00  1.110          C  
ATOM   3977  CD1 ILE A 237     -26.003  19.621  30.867  1.00  1.110          C  
ATOM   3978  H   ILE A 237     -25.681  15.257  34.096  1.00  0.960          H  
ATOM   3979  HA  ILE A 237     -27.523  17.607  33.985  1.00  0.950          H  
ATOM   3980  HB  ILE A 237     -25.412  18.395  33.144  1.00  1.330          H  
ATOM   3981 1HG1 ILE A 237     -27.258  17.908  30.840  1.00  1.330          H  
ATOM   3982 2HG1 ILE A 237     -27.591  19.040  32.137  1.00  1.330          H  
ATOM   3983 1HG2 ILE A 237     -24.389  17.355  31.238  1.00  1.330          H  
ATOM   3984 2HG2 ILE A 237     -24.493  16.283  32.584  1.00  1.330          H  
ATOM   3985 3HG2 ILE A 237     -25.585  16.129  31.264  1.00  1.330          H  
ATOM   3986 1HD1 ILE A 237     -26.662  20.191  30.213  1.00  1.330          H  
ATOM   3987 2HD1 ILE A 237     -25.561  20.292  31.613  1.00  1.330          H  
ATOM   3988 3HD1 ILE A 237     -25.216  19.185  30.272  1.00  1.330          H  
ATOM   3989  N   ASP A 238     -29.147  16.366  32.571  1.00  0.750          N  
ATOM   3990  CA  ASP A 238     -30.182  15.528  31.963  1.00  0.720          C  
ATOM   3991  C   ASP A 238     -30.202  15.484  30.421  1.00  0.700          C  
ATOM   3992  O   ASP A 238     -30.430  16.503  29.745  1.00  0.700          O  
ATOM   3993  CB  ASP A 238     -31.569  15.932  32.480  1.00  1.020          C  
ATOM   3994  CG  ASP A 238     -32.698  14.949  32.027  1.00  1.020          C  
ATOM   3995  OD1 ASP A 238     -32.391  13.973  31.328  1.00  1.020          O  
ATOM   3996  OD2 ASP A 238     -33.838  15.152  32.402  1.00  1.020          O  
ATOM   3997  H   ASP A 238     -29.400  17.265  32.956  1.00  0.900          H  
ATOM   3998  HA  ASP A 238     -30.006  14.505  32.307  1.00  0.860          H  
ATOM   3999 1HB  ASP A 238     -31.549  15.944  33.573  1.00  1.220          H  
ATOM   4000 2HB  ASP A 238     -31.808  16.933  32.150  1.00  1.220          H  
ATOM   4001  N   ILE A 239     -29.973  14.282  29.890  1.00  0.670          N  
ATOM   4002  CA  ILE A 239     -29.939  13.969  28.465  1.00  0.650          C  
ATOM   4003  C   ILE A 239     -31.250  14.323  27.795  1.00  0.630          C  
ATOM   4004  O   ILE A 239     -31.263  14.719  26.635  1.00  0.640          O  
ATOM   4005  CB  ILE A 239     -29.650  12.468  28.220  1.00  0.920          C  
ATOM   4006  CG1 ILE A 239     -28.208  12.159  28.605  1.00  0.920          C  
ATOM   4007  CG2 ILE A 239     -29.957  12.069  26.774  1.00  0.920          C  
ATOM   4008  CD1 ILE A 239     -27.895  10.681  28.691  1.00  0.920          C  
ATOM   4009  H   ILE A 239     -29.828  13.512  30.550  1.00  0.800          H  
ATOM   4010  HA  ILE A 239     -29.152  14.555  27.999  1.00  0.780          H  
ATOM   4011  HB  ILE A 239     -30.284  11.877  28.886  1.00  1.100          H  
ATOM   4012 1HG1 ILE A 239     -27.542  12.613  27.872  1.00  1.100          H  
ATOM   4013 2HG1 ILE A 239     -28.010  12.610  29.571  1.00  1.100          H  
ATOM   4014 1HG2 ILE A 239     -29.771  11.013  26.631  1.00  1.100          H  
ATOM   4015 2HG2 ILE A 239     -30.997  12.251  26.530  1.00  1.100          H  
ATOM   4016 3HG2 ILE A 239     -29.331  12.648  26.108  1.00  1.100          H  
ATOM   4017 1HD1 ILE A 239     -26.860  10.539  28.985  1.00  1.100          H  
ATOM   4018 2HD1 ILE A 239     -28.532  10.216  29.419  1.00  1.100          H  
ATOM   4019 3HD1 ILE A 239     -28.062  10.209  27.749  1.00  1.100          H  
ATOM   4020  N   ARG A 240     -32.374  14.106  28.474  1.00  0.650          N  
ATOM   4021  CA  ARG A 240     -33.653  14.371  27.844  1.00  0.670          C  
ATOM   4022  C   ARG A 240     -34.099  15.823  27.983  1.00  0.730          C  
ATOM   4023  O   ARG A 240     -35.202  16.174  27.555  1.00  0.760          O  
ATOM   4024  CB  ARG A 240     -34.721  13.456  28.422  1.00  0.930          C  
ATOM   4025  CG  ARG A 240     -34.468  11.941  28.254  1.00  0.930          C  
ATOM   4026  CD  ARG A 240     -34.456  11.512  26.814  1.00  0.930          C  
ATOM   4027  NE  ARG A 240     -34.293  10.072  26.678  1.00  0.930          N  
ATOM   4028  CZ  ARG A 240     -35.302   9.169  26.732  1.00  0.930          C  
ATOM   4029  NH1 ARG A 240     -36.544   9.568  26.927  1.00  0.930          N  
ATOM   4030  NH2 ARG A 240     -35.038   7.882  26.595  1.00  0.930          N  
ATOM   4031  H   ARG A 240     -32.351  13.778  29.452  1.00  0.780          H  
ATOM   4032  HA  ARG A 240     -33.556  14.168  26.781  1.00  0.800          H  
ATOM   4033 1HB  ARG A 240     -34.811  13.650  29.496  1.00  1.120          H  
ATOM   4034 2HB  ARG A 240     -35.685  13.682  27.969  1.00  1.120          H  
ATOM   4035 1HG  ARG A 240     -33.501  11.684  28.693  1.00  1.120          H  
ATOM   4036 2HG  ARG A 240     -35.250  11.386  28.781  1.00  1.120          H  
ATOM   4037 1HD  ARG A 240     -35.378  11.813  26.323  1.00  1.120          H  
ATOM   4038 2HD  ARG A 240     -33.614  11.974  26.305  1.00  1.120          H  
ATOM   4039  HE  ARG A 240     -33.353   9.716  26.543  1.00  1.120          H  
ATOM   4040 1HH1 ARG A 240     -36.756  10.547  27.049  1.00  1.120          H  
ATOM   4041 2HH1 ARG A 240     -37.296   8.898  26.996  1.00  1.120          H  
ATOM   4042 1HH2 ARG A 240     -34.085   7.571  26.455  1.00  1.120          H  
ATOM   4043 2HH2 ARG A 240     -35.784   7.208  26.643  1.00  1.120          H  
ATOM   4044  N   ALA A 241     -33.270  16.666  28.600  1.00  0.910          N  
ATOM   4045  CA  ALA A 241     -33.587  18.075  28.737  1.00  1.070          C  
ATOM   4046  C   ALA A 241     -32.849  18.855  27.656  1.00  1.070          C  
ATOM   4047  O   ALA A 241     -33.368  19.809  27.074  1.00  1.440          O  
ATOM   4048  CB  ALA A 241     -33.192  18.580  30.110  1.00  1.430          C  
ATOM   4049  H   ALA A 241     -32.365  16.339  28.936  1.00  1.090          H  
ATOM   4050  HA  ALA A 241     -34.658  18.209  28.592  1.00  1.280          H  
ATOM   4051 1HB  ALA A 241     -33.440  19.636  30.195  1.00  1.720          H  
ATOM   4052 2HB  ALA A 241     -33.730  18.014  30.871  1.00  1.720          H  
ATOM   4053 3HB  ALA A 241     -32.122  18.446  30.245  1.00  1.720          H  
ATOM   4054  N   ASN A 242     -31.619  18.420  27.403  1.00  1.120          N  
ATOM   4055  CA  ASN A 242     -30.698  19.061  26.479  1.00  1.210          C  
ATOM   4056  C   ASN A 242     -30.770  18.590  25.036  1.00  1.160          C  
ATOM   4057  O   ASN A 242     -31.157  17.462  24.720  1.00  1.690          O  
ATOM   4058  CB  ASN A 242     -29.325  18.910  27.034  1.00  1.660          C  
ATOM   4059  CG  ASN A 242     -29.149  19.782  28.202  1.00  1.660          C  
ATOM   4060  OD1 ASN A 242     -28.938  20.987  28.023  1.00  1.660          O  
ATOM   4061  ND2 ASN A 242     -29.297  19.254  29.380  1.00  1.660          N  
ATOM   4062  H   ASN A 242     -31.277  17.632  27.954  1.00  1.340          H  
ATOM   4063  HA  ASN A 242     -30.937  20.125  26.469  1.00  1.450          H  
ATOM   4064 1HB  ASN A 242     -29.200  17.880  27.318  1.00  1.990          H  
ATOM   4065 2HB  ASN A 242     -28.589  19.146  26.297  1.00  1.990          H  
ATOM   4066 1HD2 ASN A 242     -29.236  19.839  30.190  1.00  1.990          H  
ATOM   4067 2HD2 ASN A 242     -29.530  18.268  29.467  1.00  1.990          H  
ATOM   4068  N   SER A 243     -30.299  19.449  24.144  1.00  1.550          N  
ATOM   4069  CA  SER A 243     -30.323  19.190  22.711  1.00  1.560          C  
ATOM   4070  C   SER A 243     -29.303  18.180  22.209  1.00  1.550          C  
ATOM   4071  O   SER A 243     -28.398  18.524  21.458  1.00  1.680          O  
ATOM   4072  CB  SER A 243     -30.096  20.494  21.968  1.00  2.180          C  
ATOM   4073  OG  SER A 243     -31.114  21.421  22.241  1.00  2.180          O  
ATOM   4074  H   SER A 243     -29.976  20.352  24.466  1.00  1.860          H  
ATOM   4075  HA  SER A 243     -31.315  18.814  22.460  1.00  1.870          H  
ATOM   4076 1HB  SER A 243     -29.130  20.912  22.254  1.00  2.620          H  
ATOM   4077 2HB  SER A 243     -30.060  20.297  20.899  1.00  2.620          H  
ATOM   4078  HG  SER A 243     -30.920  22.196  21.702  1.00  2.620          H  
ATOM   4079  N   LEU A 244     -29.460  16.924  22.619  1.00  1.740          N  
ATOM   4080  CA  LEU A 244     -28.572  15.861  22.142  1.00  1.900          C  
ATOM   4081  C   LEU A 244     -29.310  15.104  21.076  1.00  1.300          C  
ATOM   4082  O   LEU A 244     -28.909  15.018  19.914  1.00  1.330          O  
ATOM   4083  CB  LEU A 244     -28.226  14.801  23.202  1.00  2.600          C  
ATOM   4084  CG  LEU A 244     -27.112  15.094  24.126  1.00  2.600          C  
ATOM   4085  CD1 LEU A 244     -27.610  16.007  25.187  1.00  2.600          C  
ATOM   4086  CD2 LEU A 244     -26.558  13.817  24.697  1.00  2.600          C  
ATOM   4087  H   LEU A 244     -30.223  16.761  23.280  1.00  2.090          H  
ATOM   4088  HA  LEU A 244     -27.665  16.293  21.730  1.00  2.280          H  
ATOM   4089 1HB  LEU A 244     -29.107  14.638  23.819  1.00  3.120          H  
ATOM   4090 2HB  LEU A 244     -27.998  13.866  22.694  1.00  3.120          H  
ATOM   4091  HG  LEU A 244     -26.319  15.606  23.583  1.00  3.120          H  
ATOM   4092 1HD1 LEU A 244     -26.793  16.208  25.817  1.00  3.120          H  
ATOM   4093 2HD1 LEU A 244     -27.981  16.924  24.771  1.00  3.120          H  
ATOM   4094 3HD1 LEU A 244     -28.408  15.525  25.754  1.00  3.120          H  
ATOM   4095 1HD2 LEU A 244     -25.733  14.053  25.370  1.00  3.120          H  
ATOM   4096 2HD2 LEU A 244     -27.328  13.295  25.242  1.00  3.120          H  
ATOM   4097 3HD2 LEU A 244     -26.190  13.182  23.887  1.00  3.120          H  
ATOM   4098  N   PHE A 245     -30.455  14.585  21.468  1.00  1.030          N  
ATOM   4099  CA  PHE A 245     -31.258  13.753  20.608  1.00  0.860          C  
ATOM   4100  C   PHE A 245     -32.185  14.575  19.752  1.00  0.850          C  
ATOM   4101  O   PHE A 245     -33.397  14.618  19.954  1.00  1.210          O  
ATOM   4102  CB  PHE A 245     -31.967  12.716  21.457  1.00  1.270          C  
ATOM   4103  CG  PHE A 245     -30.971  11.729  21.962  1.00  1.270          C  
ATOM   4104  CD1 PHE A 245     -30.357  11.836  23.197  1.00  1.270          C  
ATOM   4105  CD2 PHE A 245     -30.621  10.704  21.156  1.00  1.270          C  
ATOM   4106  CE1 PHE A 245     -29.402  10.903  23.575  1.00  1.270          C  
ATOM   4107  CE2 PHE A 245     -29.707   9.791  21.527  1.00  1.270          C  
ATOM   4108  CZ  PHE A 245     -29.084   9.887  22.740  1.00  1.270          C  
ATOM   4109  H   PHE A 245     -30.755  14.733  22.420  1.00  1.240          H  
ATOM   4110  HA  PHE A 245     -30.587  13.214  19.937  1.00  1.030          H  
ATOM   4111 1HB  PHE A 245     -32.457  13.190  22.307  1.00  1.530          H  
ATOM   4112 2HB  PHE A 245     -32.718  12.202  20.872  1.00  1.530          H  
ATOM   4113  HD1 PHE A 245     -30.617  12.664  23.861  1.00  1.530          H  
ATOM   4114  HD2 PHE A 245     -31.091  10.630  20.182  1.00  1.530          H  
ATOM   4115  HE1 PHE A 245     -28.902  10.977  24.524  1.00  1.530          H  
ATOM   4116  HE2 PHE A 245     -29.467   8.991  20.842  1.00  1.530          H  
ATOM   4117  HZ  PHE A 245     -28.334   9.155  23.033  1.00  1.530          H  
ATOM   4118  N   THR A 246     -31.567  15.213  18.767  1.00  1.280          N  
ATOM   4119  CA  THR A 246     -32.206  16.150  17.856  1.00  1.730          C  
ATOM   4120  C   THR A 246     -32.658  15.463  16.571  1.00  1.470          C  
ATOM   4121  O   THR A 246     -33.141  16.117  15.644  1.00  1.660          O  
ATOM   4122  CB  THR A 246     -31.242  17.301  17.495  1.00  2.240          C  
ATOM   4123  OG1 THR A 246     -30.102  16.771  16.792  1.00  2.240          O  
ATOM   4124  CG2 THR A 246     -30.750  17.998  18.788  1.00  2.240          C  
ATOM   4125  H   THR A 246     -30.548  15.090  18.720  1.00  1.540          H  
ATOM   4126  HA  THR A 246     -33.086  16.566  18.346  1.00  2.080          H  
ATOM   4127  HB  THR A 246     -31.754  18.021  16.861  1.00  2.690          H  
ATOM   4128  HG1 THR A 246     -30.370  16.499  15.905  1.00  2.690          H  
ATOM   4129 1HG2 THR A 246     -30.066  18.806  18.529  1.00  2.690          H  
ATOM   4130 2HG2 THR A 246     -31.601  18.402  19.330  1.00  2.690          H  
ATOM   4131 3HG2 THR A 246     -30.232  17.289  19.417  1.00  2.690          H  
ATOM   4132  N   GLU A 247     -32.446  14.150  16.497  1.00  1.500          N  
ATOM   4133  CA  GLU A 247     -32.787  13.355  15.325  1.00  1.710          C  
ATOM   4134  C   GLU A 247     -33.432  12.057  15.810  1.00  1.430          C  
ATOM   4135  O   GLU A 247     -32.906  11.416  16.737  1.00  1.980          O  
ATOM   4136  CB  GLU A 247     -31.512  13.017  14.544  1.00  2.310          C  
ATOM   4137  CG  GLU A 247     -30.637  14.238  14.144  1.00  2.310          C  
ATOM   4138  CD  GLU A 247     -29.377  13.857  13.378  1.00  2.310          C  
ATOM   4139  OE1 GLU A 247     -29.384  12.795  12.791  1.00  2.310          O  
ATOM   4140  OE2 GLU A 247     -28.395  14.601  13.422  1.00  2.310          O  
ATOM   4141  H   GLU A 247     -32.052  13.701  17.310  1.00  1.800          H  
ATOM   4142  HA  GLU A 247     -33.497  13.896  14.697  1.00  2.050          H  
ATOM   4143 1HB  GLU A 247     -30.921  12.328  15.116  1.00  2.770          H  
ATOM   4144 2HB  GLU A 247     -31.791  12.504  13.620  1.00  2.770          H  
ATOM   4145 1HG  GLU A 247     -31.233  14.927  13.545  1.00  2.770          H  
ATOM   4146 2HG  GLU A 247     -30.335  14.751  15.045  1.00  2.770          H  
ATOM   4147  N   GLN A 248     -34.530  11.639  15.170  1.00  1.540          N  
ATOM   4148  CA  GLN A 248     -35.196  10.409  15.585  1.00  1.970          C  
ATOM   4149  C   GLN A 248     -34.384   9.139  15.362  1.00  1.550          C  
ATOM   4150  O   GLN A 248     -34.566   8.173  16.100  1.00  1.610          O  
ATOM   4151  CB  GLN A 248     -36.574  10.267  14.913  1.00  2.590          C  
ATOM   4152  CG  GLN A 248     -36.575  10.114  13.383  1.00  2.590          C  
ATOM   4153  CD  GLN A 248     -36.600  11.437  12.668  1.00  2.590          C  
ATOM   4154  OE1 GLN A 248     -36.086  12.442  13.183  1.00  2.590          O  
ATOM   4155  NE2 GLN A 248     -37.192  11.459  11.485  1.00  2.590          N  
ATOM   4156  H   GLN A 248     -34.919  12.198  14.406  1.00  1.850          H  
ATOM   4157  HA  GLN A 248     -35.376  10.487  16.657  1.00  2.360          H  
ATOM   4158 1HB  GLN A 248     -37.075   9.389  15.321  1.00  3.100          H  
ATOM   4159 2HB  GLN A 248     -37.188  11.132  15.161  1.00  3.100          H  
ATOM   4160 1HG  GLN A 248     -35.703   9.574  13.049  1.00  3.100          H  
ATOM   4161 2HG  GLN A 248     -37.469   9.564  13.097  1.00  3.100          H  
ATOM   4162 1HE2 GLN A 248     -37.233  12.310  10.961  1.00  3.100          H  
ATOM   4163 2HE2 GLN A 248     -37.586  10.621  11.105  1.00  3.100          H  
ATOM   4164  N   GLU A 249     -33.462   9.114  14.393  1.00  1.220          N  
ATOM   4165  CA  GLU A 249     -32.711   7.886  14.190  1.00  0.940          C  
ATOM   4166  C   GLU A 249     -31.792   7.631  15.360  1.00  0.740          C  
ATOM   4167  O   GLU A 249     -31.704   6.512  15.865  1.00  0.750          O  
ATOM   4168  CB  GLU A 249     -31.893   7.956  12.902  1.00  1.430          C  
ATOM   4169  CG  GLU A 249     -32.719   7.989  11.618  1.00  1.430          C  
ATOM   4170  CD  GLU A 249     -33.259   9.351  11.303  1.00  1.430          C  
ATOM   4171  OE1 GLU A 249     -32.988  10.260  12.060  1.00  1.430          O  
ATOM   4172  OE2 GLU A 249     -33.923   9.490  10.308  1.00  1.430          O  
ATOM   4173  H   GLU A 249     -33.323   9.910  13.759  1.00  1.460          H  
ATOM   4174  HA  GLU A 249     -33.416   7.057  14.122  1.00  1.130          H  
ATOM   4175 1HB  GLU A 249     -31.277   8.854  12.925  1.00  1.710          H  
ATOM   4176 2HB  GLU A 249     -31.214   7.101  12.850  1.00  1.710          H  
ATOM   4177 1HG  GLU A 249     -32.092   7.658  10.791  1.00  1.710          H  
ATOM   4178 2HG  GLU A 249     -33.549   7.289  11.715  1.00  1.710          H  
ATOM   4179  N   LEU A 250     -31.129   8.686  15.809  1.00  0.700          N  
ATOM   4180  CA  LEU A 250     -30.190   8.582  16.903  1.00  0.570          C  
ATOM   4181  C   LEU A 250     -30.905   8.238  18.189  1.00  0.570          C  
ATOM   4182  O   LEU A 250     -30.407   7.427  18.980  1.00  0.540          O  
ATOM   4183  CB  LEU A 250     -29.441   9.899  17.017  1.00  0.850          C  
ATOM   4184  CG  LEU A 250     -28.532  10.204  15.816  1.00  0.850          C  
ATOM   4185  CD1 LEU A 250     -28.035  11.639  15.908  1.00  0.850          C  
ATOM   4186  CD2 LEU A 250     -27.351   9.193  15.765  1.00  0.850          C  
ATOM   4187  H   LEU A 250     -31.265   9.571  15.337  1.00  0.840          H  
ATOM   4188  HA  LEU A 250     -29.507   7.770  16.694  1.00  0.680          H  
ATOM   4189 1HB  LEU A 250     -30.161  10.712  17.119  1.00  1.020          H  
ATOM   4190 2HB  LEU A 250     -28.824   9.858  17.904  1.00  1.020          H  
ATOM   4191  HG  LEU A 250     -29.111  10.126  14.905  1.00  1.020          H  
ATOM   4192 1HD1 LEU A 250     -27.425  11.859  15.040  1.00  1.020          H  
ATOM   4193 2HD1 LEU A 250     -28.871  12.317  15.927  1.00  1.020          H  
ATOM   4194 3HD1 LEU A 250     -27.476  11.796  16.773  1.00  1.020          H  
ATOM   4195 1HD2 LEU A 250     -26.746   9.424  14.914  1.00  1.020          H  
ATOM   4196 2HD2 LEU A 250     -26.753   9.265  16.666  1.00  1.020          H  
ATOM   4197 3HD2 LEU A 250     -27.695   8.179  15.660  1.00  1.020          H  
ATOM   4198  N   LEU A 251     -32.095   8.811  18.392  1.00  0.640          N  
ATOM   4199  CA  LEU A 251     -32.838   8.488  19.595  1.00  0.650          C  
ATOM   4200  C   LEU A 251     -33.275   7.039  19.553  1.00  0.630          C  
ATOM   4201  O   LEU A 251     -33.207   6.354  20.576  1.00  0.630          O  
ATOM   4202  CB  LEU A 251     -34.044   9.411  19.778  1.00  0.910          C  
ATOM   4203  CG  LEU A 251     -34.895   9.214  21.090  1.00  0.910          C  
ATOM   4204  CD1 LEU A 251     -34.019   9.425  22.373  1.00  0.910          C  
ATOM   4205  CD2 LEU A 251     -36.044  10.211  21.058  1.00  0.910          C  
ATOM   4206  H   LEU A 251     -32.462   9.501  17.727  1.00  0.770          H  
ATOM   4207  HA  LEU A 251     -32.180   8.597  20.441  1.00  0.780          H  
ATOM   4208 1HB  LEU A 251     -33.706  10.438  19.736  1.00  1.090          H  
ATOM   4209 2HB  LEU A 251     -34.714   9.247  18.932  1.00  1.090          H  
ATOM   4210  HG  LEU A 251     -35.295   8.196  21.119  1.00  1.090          H  
ATOM   4211 1HD1 LEU A 251     -34.637   9.287  23.259  1.00  1.090          H  
ATOM   4212 2HD1 LEU A 251     -33.206   8.709  22.403  1.00  1.090          H  
ATOM   4213 3HD1 LEU A 251     -33.614  10.426  22.376  1.00  1.090          H  
ATOM   4214 1HD2 LEU A 251     -36.663  10.089  21.949  1.00  1.090          H  
ATOM   4215 2HD2 LEU A 251     -35.644  11.228  21.030  1.00  1.090          H  
ATOM   4216 3HD2 LEU A 251     -36.649  10.034  20.168  1.00  1.090          H  
ATOM   4217  N   ASN A 252     -33.729   6.555  18.389  1.00  0.630          N  
ATOM   4218  CA  ASN A 252     -34.151   5.173  18.296  1.00  0.610          C  
ATOM   4219  C   ASN A 252     -32.987   4.223  18.570  1.00  0.570          C  
ATOM   4220  O   ASN A 252     -33.169   3.243  19.288  1.00  0.570          O  
ATOM   4221  CB  ASN A 252     -34.760   4.892  16.939  1.00  0.860          C  
ATOM   4222  CG  ASN A 252     -36.121   5.522  16.776  1.00  0.860          C  
ATOM   4223  OD1 ASN A 252     -36.793   5.881  17.753  1.00  0.860          O  
ATOM   4224  ND2 ASN A 252     -36.548   5.660  15.550  1.00  0.860          N  
ATOM   4225  H   ASN A 252     -33.829   7.165  17.570  1.00  0.760          H  
ATOM   4226  HA  ASN A 252     -34.907   4.992  19.059  1.00  0.730          H  
ATOM   4227 1HB  ASN A 252     -34.103   5.293  16.167  1.00  1.030          H  
ATOM   4228 2HB  ASN A 252     -34.836   3.816  16.781  1.00  1.030          H  
ATOM   4229 1HD2 ASN A 252     -37.440   6.073  15.379  1.00  1.030          H  
ATOM   4230 2HD2 ASN A 252     -35.981   5.362  14.786  1.00  1.030          H  
ATOM   4231  N   ILE A 253     -31.780   4.540  18.080  1.00  0.540          N  
ATOM   4232  CA  ILE A 253     -30.623   3.682  18.331  1.00  0.520          C  
ATOM   4233  C   ILE A 253     -30.327   3.624  19.815  1.00  0.540          C  
ATOM   4234  O   ILE A 253     -30.115   2.543  20.371  1.00  0.530          O  
ATOM   4235  CB  ILE A 253     -29.360   4.158  17.582  1.00  0.740          C  
ATOM   4236  CG1 ILE A 253     -29.556   3.990  16.063  1.00  0.740          C  
ATOM   4237  CG2 ILE A 253     -28.139   3.352  18.071  1.00  0.740          C  
ATOM   4238  CD1 ILE A 253     -28.533   4.709  15.186  1.00  0.740          C  
ATOM   4239  H   ILE A 253     -31.693   5.359  17.467  1.00  0.650          H  
ATOM   4240  HA  ILE A 253     -30.868   2.671  17.991  1.00  0.620          H  
ATOM   4241  HB  ILE A 253     -29.204   5.224  17.777  1.00  0.880          H  
ATOM   4242 1HG1 ILE A 253     -29.520   2.928  15.831  1.00  0.880          H  
ATOM   4243 2HG1 ILE A 253     -30.541   4.356  15.803  1.00  0.880          H  
ATOM   4244 1HG2 ILE A 253     -27.260   3.686  17.553  1.00  0.880          H  
ATOM   4245 2HG2 ILE A 253     -27.977   3.476  19.136  1.00  0.880          H  
ATOM   4246 3HG2 ILE A 253     -28.306   2.296  17.865  1.00  0.880          H  
ATOM   4247 1HD1 ILE A 253     -28.789   4.517  14.149  1.00  0.880          H  
ATOM   4248 2HD1 ILE A 253     -28.580   5.778  15.380  1.00  0.880          H  
ATOM   4249 3HD1 ILE A 253     -27.535   4.354  15.380  1.00  0.880          H  
ATOM   4250  N   TYR A 254     -30.287   4.801  20.447  1.00  0.550          N  
ATOM   4251  CA  TYR A 254     -30.037   4.935  21.867  1.00  0.570          C  
ATOM   4252  C   TYR A 254     -31.029   4.135  22.687  1.00  0.580          C  
ATOM   4253  O   TYR A 254     -30.642   3.369  23.578  1.00  0.570          O  
ATOM   4254  CB  TYR A 254     -30.117   6.408  22.237  1.00  0.790          C  
ATOM   4255  CG  TYR A 254     -30.072   6.699  23.678  1.00  0.790          C  
ATOM   4256  CD1 TYR A 254     -28.891   6.694  24.325  1.00  0.790          C  
ATOM   4257  CD2 TYR A 254     -31.237   6.989  24.360  1.00  0.790          C  
ATOM   4258  CE1 TYR A 254     -28.841   6.966  25.661  1.00  0.790          C  
ATOM   4259  CE2 TYR A 254     -31.182   7.263  25.701  1.00  0.790          C  
ATOM   4260  CZ  TYR A 254     -29.983   7.250  26.345  1.00  0.790          C  
ATOM   4261  OH  TYR A 254     -29.920   7.511  27.678  1.00  0.790          O  
ATOM   4262  H   TYR A 254     -30.444   5.654  19.902  1.00  0.660          H  
ATOM   4263  HA  TYR A 254     -29.038   4.558  22.081  1.00  0.680          H  
ATOM   4264 1HB  TYR A 254     -29.287   6.910  21.774  1.00  0.950          H  
ATOM   4265 2HB  TYR A 254     -31.023   6.841  21.829  1.00  0.950          H  
ATOM   4266  HD1 TYR A 254     -27.989   6.469  23.779  1.00  0.950          H  
ATOM   4267  HD2 TYR A 254     -32.193   6.995  23.836  1.00  0.950          H  
ATOM   4268  HE1 TYR A 254     -27.898   6.949  26.174  1.00  0.950          H  
ATOM   4269  HE2 TYR A 254     -32.087   7.489  26.259  1.00  0.950          H  
ATOM   4270  HH  TYR A 254     -30.839   7.509  28.061  1.00  0.950          H  
ATOM   4271  N   SER A 255     -32.316   4.328  22.398  1.00  0.600          N  
ATOM   4272  CA  SER A 255     -33.386   3.658  23.103  1.00  0.610          C  
ATOM   4273  C   SER A 255     -33.286   2.152  22.947  1.00  0.600          C  
ATOM   4274  O   SER A 255     -33.417   1.413  23.929  1.00  0.610          O  
ATOM   4275  CB  SER A 255     -34.722   4.144  22.582  1.00  0.850          C  
ATOM   4276  OG  SER A 255     -35.787   3.519  23.245  1.00  0.850          O  
ATOM   4277  H   SER A 255     -32.570   4.992  21.662  1.00  0.720          H  
ATOM   4278  HA  SER A 255     -33.309   3.905  24.161  1.00  0.730          H  
ATOM   4279 1HB  SER A 255     -34.788   5.226  22.709  1.00  1.020          H  
ATOM   4280 2HB  SER A 255     -34.783   3.941  21.511  1.00  1.020          H  
ATOM   4281  HG  SER A 255     -36.581   3.875  22.845  1.00  1.020          H  
ATOM   4282  N   GLN A 256     -33.052   1.676  21.717  1.00  0.580          N  
ATOM   4283  CA  GLN A 256     -32.972   0.247  21.488  1.00  0.580          C  
ATOM   4284  C   GLN A 256     -31.819  -0.373  22.258  1.00  0.560          C  
ATOM   4285  O   GLN A 256     -32.007  -1.348  23.002  1.00  0.560          O  
ATOM   4286  CB  GLN A 256     -32.757  -0.027  19.988  1.00  0.810          C  
ATOM   4287  CG  GLN A 256     -33.954   0.264  19.088  1.00  0.810          C  
ATOM   4288  CD  GLN A 256     -33.598   0.229  17.585  1.00  0.810          C  
ATOM   4289  OE1 GLN A 256     -32.411   0.179  17.185  1.00  0.810          O  
ATOM   4290  NE2 GLN A 256     -34.638   0.266  16.756  1.00  0.810          N  
ATOM   4291  H   GLN A 256     -32.963   2.317  20.923  1.00  0.700          H  
ATOM   4292  HA  GLN A 256     -33.902  -0.208  21.817  1.00  0.700          H  
ATOM   4293 1HB  GLN A 256     -31.927   0.589  19.633  1.00  0.970          H  
ATOM   4294 2HB  GLN A 256     -32.473  -1.067  19.846  1.00  0.970          H  
ATOM   4295 1HG  GLN A 256     -34.687  -0.510  19.253  1.00  0.970          H  
ATOM   4296 2HG  GLN A 256     -34.391   1.218  19.336  1.00  0.970          H  
ATOM   4297 1HE2 GLN A 256     -34.500   0.253  15.766  1.00  0.970          H  
ATOM   4298 2HE2 GLN A 256     -35.570   0.305  17.122  1.00  0.970          H  
ATOM   4299  N   GLU A 257     -30.644   0.247  22.208  1.00  0.540          N  
ATOM   4300  CA  GLU A 257     -29.543  -0.366  22.914  1.00  0.540          C  
ATOM   4301  C   GLU A 257     -29.733  -0.341  24.415  1.00  0.580          C  
ATOM   4302  O   GLU A 257     -29.525  -1.360  25.081  1.00  0.680          O  
ATOM   4303  CB  GLU A 257     -28.238   0.325  22.544  1.00  0.760          C  
ATOM   4304  CG  GLU A 257     -27.728   0.042  21.141  1.00  0.760          C  
ATOM   4305  CD  GLU A 257     -27.331  -1.407  20.916  1.00  0.760          C  
ATOM   4306  OE1 GLU A 257     -27.419  -2.213  21.801  1.00  0.760          O  
ATOM   4307  OE2 GLU A 257     -26.919  -1.700  19.840  1.00  0.760          O  
ATOM   4308  H   GLU A 257     -30.507   1.088  21.634  1.00  0.650          H  
ATOM   4309  HA  GLU A 257     -29.490  -1.408  22.605  1.00  0.650          H  
ATOM   4310 1HB  GLU A 257     -28.387   1.407  22.608  1.00  0.910          H  
ATOM   4311 2HB  GLU A 257     -27.475   0.074  23.263  1.00  0.910          H  
ATOM   4312 1HG  GLU A 257     -28.518   0.297  20.431  1.00  0.910          H  
ATOM   4313 2HG  GLU A 257     -26.887   0.693  20.934  1.00  0.910          H  
ATOM   4314  N   LEU A 258     -30.237   0.768  24.952  1.00  0.560          N  
ATOM   4315  CA  LEU A 258     -30.393   0.878  26.384  1.00  0.570          C  
ATOM   4316  C   LEU A 258     -31.483  -0.044  26.925  1.00  0.590          C  
ATOM   4317  O   LEU A 258     -31.321  -0.633  27.993  1.00  0.600          O  
ATOM   4318  CB  LEU A 258     -30.718   2.338  26.751  1.00  0.790          C  
ATOM   4319  CG  LEU A 258     -30.849   2.692  28.242  1.00  0.790          C  
ATOM   4320  CD1 LEU A 258     -29.526   2.384  29.006  1.00  0.790          C  
ATOM   4321  CD2 LEU A 258     -31.200   4.178  28.360  1.00  0.790          C  
ATOM   4322  H   LEU A 258     -30.439   1.586  24.365  1.00  0.670          H  
ATOM   4323  HA  LEU A 258     -29.445   0.594  26.832  1.00  0.680          H  
ATOM   4324 1HB  LEU A 258     -29.975   2.976  26.330  1.00  0.950          H  
ATOM   4325 2HB  LEU A 258     -31.667   2.592  26.270  1.00  0.950          H  
ATOM   4326  HG  LEU A 258     -31.636   2.097  28.670  1.00  0.950          H  
ATOM   4327 1HD1 LEU A 258     -29.648   2.642  30.058  1.00  0.950          H  
ATOM   4328 2HD1 LEU A 258     -29.277   1.331  28.934  1.00  0.950          H  
ATOM   4329 3HD1 LEU A 258     -28.724   2.962  28.589  1.00  0.950          H  
ATOM   4330 1HD2 LEU A 258     -31.316   4.452  29.410  1.00  0.950          H  
ATOM   4331 2HD2 LEU A 258     -30.403   4.776  27.920  1.00  0.950          H  
ATOM   4332 3HD2 LEU A 258     -32.133   4.381  27.832  1.00  0.950          H  
ATOM   4333  N   LEU A 259     -32.613  -0.138  26.216  1.00  0.580          N  
ATOM   4334  CA  LEU A 259     -33.757  -0.897  26.694  1.00  0.620          C  
ATOM   4335  C   LEU A 259     -33.987  -2.278  26.079  1.00  0.580          C  
ATOM   4336  O   LEU A 259     -34.373  -3.205  26.798  1.00  0.620          O  
ATOM   4337  CB  LEU A 259     -35.007  -0.033  26.482  1.00  0.850          C  
ATOM   4338  CG  LEU A 259     -36.325  -0.544  27.054  1.00  0.850          C  
ATOM   4339  CD1 LEU A 259     -37.115   0.655  27.464  1.00  0.850          C  
ATOM   4340  CD2 LEU A 259     -37.167  -1.359  25.993  1.00  0.850          C  
ATOM   4341  H   LEU A 259     -32.715   0.383  25.341  1.00  0.700          H  
ATOM   4342  HA  LEU A 259     -33.621  -1.036  27.765  1.00  0.740          H  
ATOM   4343 1HB  LEU A 259     -34.814   0.953  26.901  1.00  1.020          H  
ATOM   4344 2HB  LEU A 259     -35.150   0.089  25.404  1.00  1.020          H  
ATOM   4345  HG  LEU A 259     -36.114  -1.158  27.920  1.00  1.020          H  
ATOM   4346 1HD1 LEU A 259     -38.048   0.348  27.903  1.00  1.020          H  
ATOM   4347 2HD1 LEU A 259     -36.547   1.215  28.180  1.00  1.020          H  
ATOM   4348 3HD1 LEU A 259     -37.304   1.274  26.589  1.00  1.020          H  
ATOM   4349 1HD2 LEU A 259     -38.109  -1.673  26.440  1.00  1.020          H  
ATOM   4350 2HD2 LEU A 259     -37.375  -0.726  25.130  1.00  1.020          H  
ATOM   4351 3HD2 LEU A 259     -36.640  -2.239  25.658  1.00  1.020          H  
ATOM   4352  N   ASN A 260     -33.810  -2.438  24.761  1.00  0.560          N  
ATOM   4353  CA  ASN A 260     -34.142  -3.714  24.140  1.00  0.560          C  
ATOM   4354  C   ASN A 260     -33.065  -4.740  24.438  1.00  0.560          C  
ATOM   4355  O   ASN A 260     -33.332  -5.937  24.596  1.00  0.650          O  
ATOM   4356  CB  ASN A 260     -34.303  -3.586  22.630  1.00  0.780          C  
ATOM   4357  CG  ASN A 260     -35.508  -2.782  22.179  1.00  0.780          C  
ATOM   4358  OD1 ASN A 260     -36.413  -2.398  22.926  1.00  0.780          O  
ATOM   4359  ND2 ASN A 260     -35.538  -2.531  20.903  1.00  0.780          N  
ATOM   4360  H   ASN A 260     -33.438  -1.691  24.182  1.00  0.670          H  
ATOM   4361  HA  ASN A 260     -35.065  -4.076  24.578  1.00  0.670          H  
ATOM   4362 1HB  ASN A 260     -33.419  -3.134  22.210  1.00  0.940          H  
ATOM   4363 2HB  ASN A 260     -34.365  -4.578  22.192  1.00  0.940          H  
ATOM   4364 1HD2 ASN A 260     -36.300  -2.014  20.514  1.00  0.940          H  
ATOM   4365 2HD2 ASN A 260     -34.801  -2.852  20.310  1.00  0.940          H  
ATOM   4366  N   ARG A 261     -31.839  -4.254  24.552  1.00  0.520          N  
ATOM   4367  CA  ARG A 261     -30.700  -5.128  24.792  1.00  0.520          C  
ATOM   4368  C   ARG A 261     -30.053  -4.955  26.176  1.00  0.630          C  
ATOM   4369  O   ARG A 261     -29.277  -5.807  26.597  1.00  1.330          O  
ATOM   4370  CB  ARG A 261     -29.641  -4.898  23.722  1.00  0.730          C  
ATOM   4371  CG  ARG A 261     -30.048  -5.202  22.244  1.00  0.730          C  
ATOM   4372  CD  ARG A 261     -30.011  -6.674  21.882  1.00  0.730          C  
ATOM   4373  NE  ARG A 261     -31.214  -7.436  22.266  1.00  0.730          N  
ATOM   4374  CZ  ARG A 261     -32.406  -7.439  21.598  1.00  0.730          C  
ATOM   4375  NH1 ARG A 261     -32.582  -6.700  20.520  1.00  0.730          N  
ATOM   4376  NH2 ARG A 261     -33.394  -8.208  22.031  1.00  0.730          N  
ATOM   4377  H   ARG A 261     -31.715  -3.254  24.354  1.00  0.620          H  
ATOM   4378  HA  ARG A 261     -31.042  -6.156  24.720  1.00  0.620          H  
ATOM   4379 1HB  ARG A 261     -29.335  -3.848  23.751  1.00  0.870          H  
ATOM   4380 2HB  ARG A 261     -28.759  -5.495  23.953  1.00  0.870          H  
ATOM   4381 1HG  ARG A 261     -31.051  -4.823  22.065  1.00  0.870          H  
ATOM   4382 2HG  ARG A 261     -29.349  -4.678  21.584  1.00  0.870          H  
ATOM   4383 1HD  ARG A 261     -29.875  -6.780  20.821  1.00  0.870          H  
ATOM   4384 2HD  ARG A 261     -29.155  -7.136  22.381  1.00  0.870          H  
ATOM   4385  HE  ARG A 261     -31.135  -8.042  23.072  1.00  0.870          H  
ATOM   4386 1HH1 ARG A 261     -31.839  -6.110  20.181  1.00  0.870          H  
ATOM   4387 2HH1 ARG A 261     -33.468  -6.718  20.034  1.00  0.870          H  
ATOM   4388 1HH2 ARG A 261     -33.262  -8.774  22.858  1.00  0.870          H  
ATOM   4389 2HH2 ARG A 261     -34.274  -8.240  21.536  1.00  0.870          H  
ATOM   4390  N   GLY A 262     -30.291  -3.829  26.856  1.00  0.660          N  
ATOM   4391  CA  GLY A 262     -29.630  -3.549  28.140  1.00  0.570          C  
ATOM   4392  C   GLY A 262     -28.193  -3.063  27.917  1.00  0.570          C  
ATOM   4393  O   GLY A 262     -27.350  -3.001  28.824  1.00  0.630          O  
ATOM   4394  H   GLY A 262     -30.959  -3.161  26.489  1.00  0.790          H  
ATOM   4395 1HA  GLY A 262     -30.197  -2.790  28.682  1.00  0.680          H  
ATOM   4396 2HA  GLY A 262     -29.628  -4.449  28.752  1.00  0.680          H  
ATOM   4397  N   ASN A 263     -27.901  -2.701  26.686  1.00  0.560          N  
ATOM   4398  CA  ASN A 263     -26.592  -2.285  26.262  1.00  0.550          C  
ATOM   4399  C   ASN A 263     -26.377  -0.827  26.561  1.00  0.550          C  
ATOM   4400  O   ASN A 263     -26.384   0.030  25.665  1.00  0.550          O  
ATOM   4401  CB  ASN A 263     -26.414  -2.598  24.801  1.00  0.770          C  
ATOM   4402  CG  ASN A 263     -25.042  -2.434  24.291  1.00  0.770          C  
ATOM   4403  OD1 ASN A 263     -24.092  -2.016  24.983  1.00  0.770          O  
ATOM   4404  ND2 ASN A 263     -24.919  -2.759  23.046  1.00  0.770          N  
ATOM   4405  H   ASN A 263     -28.649  -2.680  26.000  1.00  0.670          H  
ATOM   4406  HA  ASN A 263     -25.849  -2.847  26.829  1.00  0.660          H  
ATOM   4407 1HB  ASN A 263     -26.730  -3.624  24.613  1.00  0.930          H  
ATOM   4408 2HB  ASN A 263     -27.069  -1.966  24.229  1.00  0.930          H  
ATOM   4409 1HD2 ASN A 263     -24.045  -2.689  22.582  1.00  0.930          H  
ATOM   4410 2HD2 ASN A 263     -25.753  -3.027  22.528  1.00  0.930          H  
ATOM   4411  N   LEU A 264     -26.136  -0.547  27.829  1.00  0.570          N  
ATOM   4412  CA  LEU A 264     -25.968   0.824  28.252  1.00  0.570          C  
ATOM   4413  C   LEU A 264     -24.702   1.353  27.615  1.00  0.560          C  
ATOM   4414  O   LEU A 264     -24.561   2.554  27.435  1.00  0.570          O  
ATOM   4415  CB  LEU A 264     -25.930   0.988  29.776  1.00  0.800          C  
ATOM   4416  CG  LEU A 264     -24.642   0.550  30.552  1.00  0.800          C  
ATOM   4417  CD1 LEU A 264     -23.636   1.743  30.662  1.00  0.800          C  
ATOM   4418  CD2 LEU A 264     -25.044   0.105  31.920  1.00  0.800          C  
ATOM   4419  H   LEU A 264     -26.182  -1.334  28.495  1.00  0.680          H  
ATOM   4420  HA  LEU A 264     -26.816   1.403  27.867  1.00  0.680          H  
ATOM   4421 1HB  LEU A 264     -26.095   2.024  30.013  1.00  0.960          H  
ATOM   4422 2HB  LEU A 264     -26.763   0.421  30.193  1.00  0.960          H  
ATOM   4423  HG  LEU A 264     -24.153  -0.267  30.034  1.00  0.960          H  
ATOM   4424 1HD1 LEU A 264     -22.760   1.418  31.222  1.00  0.960          H  
ATOM   4425 2HD1 LEU A 264     -23.310   2.107  29.708  1.00  0.960          H  
ATOM   4426 3HD1 LEU A 264     -24.126   2.561  31.200  1.00  0.960          H  
ATOM   4427 1HD2 LEU A 264     -24.166  -0.205  32.483  1.00  0.960          H  
ATOM   4428 2HD2 LEU A 264     -25.533   0.937  32.432  1.00  0.960          H  
ATOM   4429 3HD2 LEU A 264     -25.731  -0.731  31.836  1.00  0.960          H  
ATOM   4430  N   ALA A 265     -23.707   0.478  27.377  1.00  0.550          N  
ATOM   4431  CA  ALA A 265     -22.458   0.938  26.802  1.00  0.540          C  
ATOM   4432  C   ALA A 265     -22.677   1.528  25.421  1.00  0.530          C  
ATOM   4433  O   ALA A 265     -22.197   2.625  25.138  1.00  0.550          O  
ATOM   4434  CB  ALA A 265     -21.467  -0.200  26.717  1.00  0.760          C  
ATOM   4435  H   ALA A 265     -23.829  -0.506  27.581  1.00  0.660          H  
ATOM   4436  HA  ALA A 265     -22.055   1.720  27.447  1.00  0.650          H  
ATOM   4437 1HB  ALA A 265     -20.528   0.171  26.304  1.00  0.910          H  
ATOM   4438 2HB  ALA A 265     -21.293  -0.605  27.712  1.00  0.910          H  
ATOM   4439 3HB  ALA A 265     -21.862  -0.982  26.071  1.00  0.910          H  
ATOM   4440  N   ALA A 266     -23.404   0.814  24.554  1.00  0.520          N  
ATOM   4441  CA  ALA A 266     -23.667   1.362  23.229  1.00  0.510          C  
ATOM   4442  C   ALA A 266     -24.541   2.601  23.332  1.00  0.530          C  
ATOM   4443  O   ALA A 266     -24.379   3.564  22.576  1.00  0.540          O  
ATOM   4444  CB  ALA A 266     -24.312   0.341  22.344  1.00  0.720          C  
ATOM   4445  H   ALA A 266     -23.743  -0.117  24.806  1.00  0.620          H  
ATOM   4446  HA  ALA A 266     -22.715   1.652  22.787  1.00  0.610          H  
ATOM   4447 1HB  ALA A 266     -24.476   0.763  21.356  1.00  0.860          H  
ATOM   4448 2HB  ALA A 266     -23.658  -0.508  22.263  1.00  0.860          H  
ATOM   4449 3HB  ALA A 266     -25.252   0.043  22.772  1.00  0.860          H  
ATOM   4450  N   ALA A 267     -25.514   2.581  24.238  1.00  0.540          N  
ATOM   4451  CA  ALA A 267     -26.364   3.744  24.382  1.00  0.560          C  
ATOM   4452  C   ALA A 267     -25.514   4.951  24.842  1.00  0.570          C  
ATOM   4453  O   ALA A 267     -25.727   6.078  24.379  1.00  0.580          O  
ATOM   4454  CB  ALA A 267     -27.500   3.403  25.309  1.00  0.780          C  
ATOM   4455  H   ALA A 267     -25.669   1.754  24.826  1.00  0.650          H  
ATOM   4456  HA  ALA A 267     -26.782   3.992  23.407  1.00  0.670          H  
ATOM   4457 1HB  ALA A 267     -28.168   4.235  25.418  1.00  0.930          H  
ATOM   4458 2HB  ALA A 267     -28.039   2.562  24.890  1.00  0.930          H  
ATOM   4459 3HB  ALA A 267     -27.115   3.124  26.263  1.00  0.930          H  
ATOM   4460  N   SER A 268     -24.538   4.703  25.726  1.00  0.570          N  
ATOM   4461  CA  SER A 268     -23.611   5.710  26.229  1.00  0.570          C  
ATOM   4462  C   SER A 268     -22.792   6.272  25.074  1.00  0.570          C  
ATOM   4463  O   SER A 268     -22.574   7.487  24.979  1.00  0.580          O  
ATOM   4464  CB  SER A 268     -22.729   5.126  27.320  1.00  0.800          C  
ATOM   4465  OG  SER A 268     -21.823   6.070  27.807  1.00  0.800          O  
ATOM   4466  H   SER A 268     -24.459   3.767  26.117  1.00  0.680          H  
ATOM   4467  HA  SER A 268     -24.194   6.518  26.661  1.00  0.680          H  
ATOM   4468 1HB  SER A 268     -23.363   4.778  28.135  1.00  0.960          H  
ATOM   4469 2HB  SER A 268     -22.191   4.271  26.945  1.00  0.960          H  
ATOM   4470  HG  SER A 268     -21.428   5.678  28.593  1.00  0.960          H  
ATOM   4471  N   ASP A 269     -22.342   5.385  24.166  1.00  0.560          N  
ATOM   4472  CA  ASP A 269     -21.598   5.819  22.991  1.00  0.550          C  
ATOM   4473  C   ASP A 269     -22.416   6.829  22.193  1.00  0.550          C  
ATOM   4474  O   ASP A 269     -21.885   7.848  21.751  1.00  0.580          O  
ATOM   4475  CB  ASP A 269     -21.277   4.629  22.061  1.00  0.770          C  
ATOM   4476  CG  ASP A 269     -20.169   3.608  22.518  1.00  0.770          C  
ATOM   4477  OD1 ASP A 269     -19.314   3.933  23.328  1.00  0.770          O  
ATOM   4478  OD2 ASP A 269     -20.209   2.491  22.035  1.00  0.770          O  
ATOM   4479  H   ASP A 269     -22.476   4.385  24.351  1.00  0.670          H  
ATOM   4480  HA  ASP A 269     -20.695   6.301  23.314  1.00  0.660          H  
ATOM   4481 1HB  ASP A 269     -22.172   4.079  21.890  1.00  0.930          H  
ATOM   4482 2HB  ASP A 269     -20.976   5.028  21.092  1.00  0.930          H  
ATOM   4483  N   ILE A 270     -23.720   6.599  22.062  1.00  0.540          N  
ATOM   4484  CA  ILE A 270     -24.533   7.543  21.308  1.00  0.540          C  
ATOM   4485  C   ILE A 270     -24.559   8.890  22.051  1.00  0.580          C  
ATOM   4486  O   ILE A 270     -24.399   9.942  21.433  1.00  0.600          O  
ATOM   4487  CB  ILE A 270     -25.971   7.019  21.065  1.00  0.760          C  
ATOM   4488  CG1 ILE A 270     -25.958   5.666  20.258  1.00  0.760          C  
ATOM   4489  CG2 ILE A 270     -26.788   8.072  20.300  1.00  0.760          C  
ATOM   4490  CD1 ILE A 270     -25.298   5.674  18.906  1.00  0.760          C  
ATOM   4491  H   ILE A 270     -24.104   5.717  22.427  1.00  0.650          H  
ATOM   4492  HA  ILE A 270     -24.062   7.720  20.346  1.00  0.650          H  
ATOM   4493  HB  ILE A 270     -26.450   6.816  22.019  1.00  0.910          H  
ATOM   4494 1HG1 ILE A 270     -25.462   4.921  20.863  1.00  0.910          H  
ATOM   4495 2HG1 ILE A 270     -26.993   5.359  20.119  1.00  0.910          H  
ATOM   4496 1HG2 ILE A 270     -27.792   7.699  20.133  1.00  0.910          H  
ATOM   4497 2HG2 ILE A 270     -26.833   8.980  20.875  1.00  0.910          H  
ATOM   4498 3HG2 ILE A 270     -26.328   8.289  19.342  1.00  0.910          H  
ATOM   4499 1HD1 ILE A 270     -25.369   4.673  18.478  1.00  0.910          H  
ATOM   4500 2HD1 ILE A 270     -25.793   6.379  18.242  1.00  0.910          H  
ATOM   4501 3HD1 ILE A 270     -24.248   5.936  19.003  1.00  0.910          H  
ATOM   4502  N   VAL A 271     -24.720   8.864  23.374  1.00  0.600          N  
ATOM   4503  CA  VAL A 271     -24.762  10.112  24.143  1.00  0.620          C  
ATOM   4504  C   VAL A 271     -23.456  10.898  23.943  1.00  0.630          C  
ATOM   4505  O   VAL A 271     -23.490  12.124  23.785  1.00  0.640          O  
ATOM   4506  CB  VAL A 271     -24.955   9.820  25.640  1.00  0.860          C  
ATOM   4507  CG1 VAL A 271     -24.830  11.096  26.485  1.00  0.860          C  
ATOM   4508  CG2 VAL A 271     -26.275   9.174  25.847  1.00  0.860          C  
ATOM   4509  H   VAL A 271     -24.873   7.952  23.821  1.00  0.720          H  
ATOM   4510  HA  VAL A 271     -25.597  10.711  23.782  1.00  0.740          H  
ATOM   4511  HB  VAL A 271     -24.175   9.148  25.951  1.00  1.030          H  
ATOM   4512 1HG1 VAL A 271     -24.951  10.841  27.524  1.00  1.030          H  
ATOM   4513 2HG1 VAL A 271     -23.862  11.565  26.345  1.00  1.030          H  
ATOM   4514 3HG1 VAL A 271     -25.598  11.783  26.204  1.00  1.030          H  
ATOM   4515 1HG2 VAL A 271     -26.391   8.920  26.894  1.00  1.030          H  
ATOM   4516 2HG2 VAL A 271     -27.067   9.844  25.536  1.00  1.030          H  
ATOM   4517 3HG2 VAL A 271     -26.315   8.278  25.258  1.00  1.030          H  
ATOM   4518  N   ARG A 272     -22.311  10.198  23.987  1.00  0.620          N  
ATOM   4519  CA  ARG A 272     -20.999  10.810  23.765  1.00  0.640          C  
ATOM   4520  C   ARG A 272     -20.912  11.573  22.458  1.00  0.620          C  
ATOM   4521  O   ARG A 272     -20.476  12.734  22.425  1.00  0.620          O  
ATOM   4522  CB  ARG A 272     -19.915   9.738  23.719  1.00  0.890          C  
ATOM   4523  CG  ARG A 272     -18.523  10.246  23.427  1.00  0.890          C  
ATOM   4524  CD  ARG A 272     -17.480   9.183  23.547  1.00  0.890          C  
ATOM   4525  NE  ARG A 272     -17.565   8.159  22.499  1.00  0.890          N  
ATOM   4526  CZ  ARG A 272     -17.937   6.879  22.704  1.00  0.890          C  
ATOM   4527  NH1 ARG A 272     -18.240   6.429  23.908  1.00  0.890          N  
ATOM   4528  NH2 ARG A 272     -18.004   6.018  21.716  1.00  0.890          N  
ATOM   4529  H   ARG A 272     -22.372   9.194  24.191  1.00  0.740          H  
ATOM   4530  HA  ARG A 272     -20.797  11.494  24.587  1.00  0.770          H  
ATOM   4531 1HB  ARG A 272     -19.894   9.203  24.668  1.00  1.070          H  
ATOM   4532 2HB  ARG A 272     -20.147   9.020  22.953  1.00  1.070          H  
ATOM   4533 1HG  ARG A 272     -18.486  10.573  22.388  1.00  1.070          H  
ATOM   4534 2HG  ARG A 272     -18.294  11.077  24.043  1.00  1.070          H  
ATOM   4535 1HD  ARG A 272     -16.496   9.592  23.544  1.00  1.070          H  
ATOM   4536 2HD  ARG A 272     -17.629   8.704  24.491  1.00  1.070          H  
ATOM   4537  HE  ARG A 272     -17.335   8.438  21.534  1.00  1.070          H  
ATOM   4538 1HH1 ARG A 272     -18.214   7.012  24.724  1.00  1.070          H  
ATOM   4539 2HH1 ARG A 272     -18.530   5.442  24.003  1.00  1.070          H  
ATOM   4540 1HH2 ARG A 272     -17.777   6.264  20.763  1.00  1.070          H  
ATOM   4541 2HH2 ARG A 272     -18.303   5.071  21.957  1.00  1.070          H  
ATOM   4542  N   LEU A 273     -21.287  10.899  21.374  1.00  0.610          N  
ATOM   4543  CA  LEU A 273     -21.215  11.474  20.044  1.00  0.610          C  
ATOM   4544  C   LEU A 273     -22.068  12.703  19.891  1.00  0.590          C  
ATOM   4545  O   LEU A 273     -21.646  13.697  19.286  1.00  0.600          O  
ATOM   4546  CB  LEU A 273     -21.716  10.446  19.033  1.00  0.850          C  
ATOM   4547  CG  LEU A 273     -20.706   9.534  18.362  1.00  0.850          C  
ATOM   4548  CD1 LEU A 273     -19.863   8.817  19.378  1.00  0.850          C  
ATOM   4549  CD2 LEU A 273     -21.468   8.518  17.539  1.00  0.850          C  
ATOM   4550  H   LEU A 273     -21.608   9.928  21.488  1.00  0.730          H  
ATOM   4551  HA  LEU A 273     -20.182  11.744  19.838  1.00  0.730          H  
ATOM   4552 1HB  LEU A 273     -22.432   9.803  19.551  1.00  1.020          H  
ATOM   4553 2HB  LEU A 273     -22.244  10.971  18.279  1.00  1.020          H  
ATOM   4554  HG  LEU A 273     -20.048  10.127  17.725  1.00  1.020          H  
ATOM   4555 1HD1 LEU A 273     -19.159   8.173  18.863  1.00  1.020          H  
ATOM   4556 2HD1 LEU A 273     -19.325   9.528  19.985  1.00  1.020          H  
ATOM   4557 3HD1 LEU A 273     -20.475   8.220  19.997  1.00  1.020          H  
ATOM   4558 1HD2 LEU A 273     -20.761   7.860  17.059  1.00  1.020          H  
ATOM   4559 2HD2 LEU A 273     -22.116   7.931  18.194  1.00  1.020          H  
ATOM   4560 3HD2 LEU A 273     -22.066   9.010  16.797  1.00  1.020          H  
ATOM   4561  N   LEU A 274     -23.263  12.644  20.451  1.00  0.580          N  
ATOM   4562  CA  LEU A 274     -24.200  13.726  20.302  1.00  0.590          C  
ATOM   4563  C   LEU A 274     -23.821  14.912  21.156  1.00  0.620          C  
ATOM   4564  O   LEU A 274     -23.956  16.053  20.707  1.00  0.650          O  
ATOM   4565  CB  LEU A 274     -25.574  13.194  20.638  1.00  0.820          C  
ATOM   4566  CG  LEU A 274     -26.344  12.550  19.465  1.00  0.820          C  
ATOM   4567  CD1 LEU A 274     -25.477  11.428  18.763  1.00  0.820          C  
ATOM   4568  CD2 LEU A 274     -27.575  11.949  20.041  1.00  0.820          C  
ATOM   4569  H   LEU A 274     -23.557  11.780  20.923  1.00  0.700          H  
ATOM   4570  HA  LEU A 274     -24.197  14.045  19.262  1.00  0.710          H  
ATOM   4571 1HB  LEU A 274     -25.469  12.446  21.427  1.00  0.990          H  
ATOM   4572 2HB  LEU A 274     -26.176  14.014  21.018  1.00  0.990          H  
ATOM   4573  HG  LEU A 274     -26.611  13.307  18.725  1.00  0.990          H  
ATOM   4574 1HD1 LEU A 274     -26.012  10.962  17.990  1.00  0.990          H  
ATOM   4575 2HD1 LEU A 274     -24.582  11.854  18.336  1.00  0.990          H  
ATOM   4576 3HD1 LEU A 274     -25.212  10.681  19.453  1.00  0.990          H  
ATOM   4577 1HD2 LEU A 274     -28.157  11.490  19.270  1.00  0.990          H  
ATOM   4578 2HD2 LEU A 274     -27.291  11.210  20.771  1.00  0.990          H  
ATOM   4579 3HD2 LEU A 274     -28.159  12.698  20.519  1.00  0.990          H  
ATOM   4580  N   ALA A 275     -23.336  14.686  22.377  1.00  0.640          N  
ATOM   4581  CA  ALA A 275     -22.943  15.825  23.182  1.00  0.680          C  
ATOM   4582  C   ALA A 275     -21.784  16.585  22.496  1.00  0.680          C  
ATOM   4583  O   ALA A 275     -21.776  17.827  22.463  1.00  0.700          O  
ATOM   4584  CB  ALA A 275     -22.560  15.375  24.579  1.00  0.940          C  
ATOM   4585  H   ALA A 275     -23.265  13.735  22.757  1.00  0.770          H  
ATOM   4586  HA  ALA A 275     -23.795  16.492  23.250  1.00  0.820          H  
ATOM   4587 1HB  ALA A 275     -22.296  16.236  25.179  1.00  1.120          H  
ATOM   4588 2HB  ALA A 275     -23.402  14.857  25.040  1.00  1.120          H  
ATOM   4589 3HB  ALA A 275     -21.709  14.696  24.518  1.00  1.120          H  
ATOM   4590  N   LEU A 276     -20.829  15.856  21.891  1.00  0.660          N  
ATOM   4591  CA  LEU A 276     -19.748  16.557  21.209  1.00  0.670          C  
ATOM   4592  C   LEU A 276     -20.268  17.320  19.985  1.00  0.680          C  
ATOM   4593  O   LEU A 276     -19.848  18.451  19.737  1.00  0.730          O  
ATOM   4594  CB  LEU A 276     -18.641  15.584  20.805  1.00  0.930          C  
ATOM   4595  CG  LEU A 276     -17.791  14.957  21.962  1.00  0.930          C  
ATOM   4596  CD1 LEU A 276     -16.891  13.885  21.364  1.00  0.930          C  
ATOM   4597  CD2 LEU A 276     -16.914  16.051  22.699  1.00  0.930          C  
ATOM   4598  H   LEU A 276     -20.833  14.829  21.943  1.00  0.790          H  
ATOM   4599  HA  LEU A 276     -19.333  17.287  21.895  1.00  0.800          H  
ATOM   4600 1HB  LEU A 276     -19.109  14.759  20.262  1.00  1.120          H  
ATOM   4601 2HB  LEU A 276     -17.968  16.095  20.126  1.00  1.120          H  
ATOM   4602  HG  LEU A 276     -18.459  14.482  22.684  1.00  1.120          H  
ATOM   4603 1HD1 LEU A 276     -16.325  13.443  22.159  1.00  1.120          H  
ATOM   4604 2HD1 LEU A 276     -17.501  13.123  20.877  1.00  1.120          H  
ATOM   4605 3HD1 LEU A 276     -16.211  14.332  20.636  1.00  1.120          H  
ATOM   4606 1HD2 LEU A 276     -16.331  15.580  23.485  1.00  1.120          H  
ATOM   4607 2HD2 LEU A 276     -16.231  16.521  21.989  1.00  1.120          H  
ATOM   4608 3HD2 LEU A 276     -17.540  16.816  23.145  1.00  1.120          H  
ATOM   4609  N   LYS A 277     -21.205  16.734  19.228  1.00  0.640          N  
ATOM   4610  CA  LYS A 277     -21.771  17.423  18.070  1.00  0.640          C  
ATOM   4611  C   LYS A 277     -22.504  18.707  18.431  1.00  0.670          C  
ATOM   4612  O   LYS A 277     -22.272  19.757  17.819  1.00  0.690          O  
ATOM   4613  CB  LYS A 277     -22.758  16.525  17.300  1.00  0.900          C  
ATOM   4614  CG  LYS A 277     -23.452  17.219  16.058  1.00  0.900          C  
ATOM   4615  CD  LYS A 277     -24.391  16.261  15.242  1.00  0.900          C  
ATOM   4616  CE  LYS A 277     -25.147  17.037  14.137  1.00  0.900          C  
ATOM   4617  NZ  LYS A 277     -25.959  16.140  13.187  1.00  0.900          N  
ATOM   4618  H   LYS A 277     -21.500  15.770  19.427  1.00  0.770          H  
ATOM   4619  HA  LYS A 277     -20.950  17.684  17.401  1.00  0.770          H  
ATOM   4620 1HB  LYS A 277     -22.237  15.653  16.953  1.00  1.080          H  
ATOM   4621 2HB  LYS A 277     -23.543  16.186  17.977  1.00  1.080          H  
ATOM   4622 1HG  LYS A 277     -24.049  18.067  16.402  1.00  1.080          H  
ATOM   4623 2HG  LYS A 277     -22.675  17.598  15.390  1.00  1.080          H  
ATOM   4624 1HD  LYS A 277     -23.797  15.504  14.746  1.00  1.080          H  
ATOM   4625 2HD  LYS A 277     -25.105  15.776  15.908  1.00  1.080          H  
ATOM   4626 1HE  LYS A 277     -25.824  17.747  14.610  1.00  1.080          H  
ATOM   4627 2HE  LYS A 277     -24.418  17.587  13.551  1.00  1.080          H  
ATOM   4628 1HZ  LYS A 277     -26.397  16.722  12.493  1.00  1.080          H  
ATOM   4629 2HZ  LYS A 277     -25.331  15.496  12.727  1.00  1.080          H  
ATOM   4630 3HZ  LYS A 277     -26.715  15.587  13.637  1.00  1.080          H  
ATOM   4631  N   ASN A 278     -23.399  18.621  19.421  1.00  0.680          N  
ATOM   4632  CA  ASN A 278     -24.265  19.738  19.760  1.00  0.710          C  
ATOM   4633  C   ASN A 278     -23.735  20.764  20.754  1.00  0.730          C  
ATOM   4634  O   ASN A 278     -24.185  21.911  20.711  1.00  0.780          O  
ATOM   4635  CB  ASN A 278     -25.599  19.194  20.211  1.00  0.980          C  
ATOM   4636  CG  ASN A 278     -26.377  18.598  19.049  1.00  0.980          C  
ATOM   4637  OD1 ASN A 278     -26.487  19.192  17.964  1.00  0.980          O  
ATOM   4638  ND2 ASN A 278     -26.890  17.427  19.252  1.00  0.980          N  
ATOM   4639  H   ASN A 278     -23.518  17.728  19.910  1.00  0.820          H  
ATOM   4640  HA  ASN A 278     -24.445  20.286  18.837  1.00  0.850          H  
ATOM   4641 1HB  ASN A 278     -25.446  18.419  20.968  1.00  1.180          H  
ATOM   4642 2HB  ASN A 278     -26.191  19.985  20.671  1.00  1.180          H  
ATOM   4643 1HD2 ASN A 278     -27.416  16.962  18.534  1.00  1.180          H  
ATOM   4644 2HD2 ASN A 278     -26.778  16.995  20.142  1.00  1.180          H  
ATOM   4645  N   PHE A 279     -22.794  20.412  21.632  1.00  0.710          N  
ATOM   4646  CA  PHE A 279     -22.322  21.406  22.590  1.00  0.760          C  
ATOM   4647  C   PHE A 279     -20.839  21.684  22.394  1.00  0.860          C  
ATOM   4648  O   PHE A 279     -20.410  22.838  22.423  1.00  1.370          O  
ATOM   4649  CB  PHE A 279     -22.557  20.893  24.003  1.00  1.040          C  
ATOM   4650  CG  PHE A 279     -23.967  20.489  24.173  1.00  1.040          C  
ATOM   4651  CD1 PHE A 279     -24.242  19.168  24.325  1.00  1.040          C  
ATOM   4652  CD2 PHE A 279     -25.018  21.385  24.097  1.00  1.040          C  
ATOM   4653  CE1 PHE A 279     -25.506  18.719  24.400  1.00  1.040          C  
ATOM   4654  CE2 PHE A 279     -26.315  20.931  24.173  1.00  1.040          C  
ATOM   4655  CZ  PHE A 279     -26.553  19.588  24.320  1.00  1.040          C  
ATOM   4656  H   PHE A 279     -22.448  19.455  21.686  1.00  0.850          H  
ATOM   4657  HA  PHE A 279     -22.864  22.338  22.444  1.00  0.910          H  
ATOM   4658 1HB  PHE A 279     -21.912  20.034  24.191  1.00  1.250          H  
ATOM   4659 2HB  PHE A 279     -22.316  21.665  24.730  1.00  1.250          H  
ATOM   4660  HD1 PHE A 279     -23.415  18.469  24.373  1.00  1.250          H  
ATOM   4661  HD2 PHE A 279     -24.813  22.448  23.956  1.00  1.250          H  
ATOM   4662  HE1 PHE A 279     -25.669  17.672  24.510  1.00  1.250          H  
ATOM   4663  HE2 PHE A 279     -27.143  21.634  24.101  1.00  1.250          H  
ATOM   4664  HZ  PHE A 279     -27.561  19.219  24.362  1.00  1.250          H  
ATOM   4665  N   GLY A 280     -20.066  20.624  22.174  1.00  0.770          N  
ATOM   4666  CA  GLY A 280     -18.613  20.732  22.027  1.00  0.740          C  
ATOM   4667  C   GLY A 280     -17.935  20.595  23.387  1.00  0.740          C  
ATOM   4668  O   GLY A 280     -18.592  20.753  24.427  1.00  0.750          O  
ATOM   4669  H   GLY A 280     -20.508  19.701  22.151  1.00  0.920          H  
ATOM   4670 1HA  GLY A 280     -18.253  19.953  21.351  1.00  0.890          H  
ATOM   4671 2HA  GLY A 280     -18.353  21.692  21.582  1.00  0.890          H  
ATOM   4672  N   GLY A 281     -16.633  20.295  23.384  1.00  0.740          N  
ATOM   4673  CA  GLY A 281     -15.888  20.098  24.624  1.00  0.750          C  
ATOM   4674  C   GLY A 281     -14.986  18.861  24.562  1.00  0.730          C  
ATOM   4675  O   GLY A 281     -14.606  18.382  23.486  1.00  0.700          O  
ATOM   4676  H   GLY A 281     -16.133  20.219  22.491  1.00  0.890          H  
ATOM   4677 1HA  GLY A 281     -15.283  20.983  24.827  1.00  0.900          H  
ATOM   4678 2HA  GLY A 281     -16.582  19.997  25.454  1.00  0.900          H  
ATOM   4679  N   VAL A 282     -14.607  18.360  25.734  1.00  0.740          N  
ATOM   4680  CA  VAL A 282     -13.705  17.220  25.786  1.00  0.730          C  
ATOM   4681  C   VAL A 282     -14.393  16.027  26.431  1.00  0.720          C  
ATOM   4682  O   VAL A 282     -14.790  16.087  27.596  1.00  0.750          O  
ATOM   4683  CB  VAL A 282     -12.471  17.571  26.627  1.00  1.030          C  
ATOM   4684  CG1 VAL A 282     -11.492  16.390  26.668  1.00  1.030          C  
ATOM   4685  CG2 VAL A 282     -11.844  18.804  26.100  1.00  1.030          C  
ATOM   4686  H   VAL A 282     -14.964  18.801  26.586  1.00  0.890          H  
ATOM   4687  HA  VAL A 282     -13.401  16.957  24.776  1.00  0.880          H  
ATOM   4688  HB  VAL A 282     -12.785  17.744  27.632  1.00  1.230          H  
ATOM   4689 1HG1 VAL A 282     -10.636  16.645  27.288  1.00  1.230          H  
ATOM   4690 2HG1 VAL A 282     -11.973  15.513  27.072  1.00  1.230          H  
ATOM   4691 3HG1 VAL A 282     -11.160  16.172  25.663  1.00  1.230          H  
ATOM   4692 1HG2 VAL A 282     -11.009  19.050  26.719  1.00  1.230          H  
ATOM   4693 2HG2 VAL A 282     -11.526  18.632  25.092  1.00  1.230          H  
ATOM   4694 3HG2 VAL A 282     -12.555  19.629  26.120  1.00  1.230          H  
ATOM   4695  N   TYR A 283     -14.504  14.934  25.701  1.00  0.690          N  
ATOM   4696  CA  TYR A 283     -15.130  13.758  26.263  1.00  0.670          C  
ATOM   4697  C   TYR A 283     -14.124  13.007  27.063  1.00  0.660          C  
ATOM   4698  O   TYR A 283     -13.021  12.762  26.574  1.00  0.650          O  
ATOM   4699  CB  TYR A 283     -15.660  12.787  25.237  1.00  0.950          C  
ATOM   4700  CG  TYR A 283     -16.310  11.696  25.942  1.00  0.950          C  
ATOM   4701  CD1 TYR A 283     -17.529  11.951  26.441  1.00  0.950          C  
ATOM   4702  CD2 TYR A 283     -15.694  10.453  26.146  1.00  0.950          C  
ATOM   4703  CE1 TYR A 283     -18.180  11.038  27.132  1.00  0.950          C  
ATOM   4704  CE2 TYR A 283     -16.374   9.490  26.865  1.00  0.950          C  
ATOM   4705  CZ  TYR A 283     -17.638   9.796  27.360  1.00  0.950          C  
ATOM   4706  OH  TYR A 283     -18.370   8.880  28.067  1.00  0.950          O  
ATOM   4707  H   TYR A 283     -14.125  14.934  24.757  1.00  0.830          H  
ATOM   4708  HA  TYR A 283     -15.924  14.059  26.940  1.00  0.800          H  
ATOM   4709 1HB  TYR A 283     -16.368  13.261  24.563  1.00  1.140          H  
ATOM   4710 2HB  TYR A 283     -14.849  12.372  24.679  1.00  1.140          H  
ATOM   4711  HD1 TYR A 283     -17.983  12.919  26.280  1.00  1.140          H  
ATOM   4712  HD2 TYR A 283     -14.694  10.245  25.750  1.00  1.140          H  
ATOM   4713  HE1 TYR A 283     -19.122  11.305  27.502  1.00  1.140          H  
ATOM   4714  HE2 TYR A 283     -15.922   8.510  27.037  1.00  1.140          H  
ATOM   4715  HH  TYR A 283     -19.217   9.270  28.308  1.00  1.140          H  
ATOM   4716  N   LEU A 284     -14.493  12.603  28.266  1.00  0.660          N  
ATOM   4717  CA  LEU A 284     -13.626  11.810  29.092  1.00  0.670          C  
ATOM   4718  C   LEU A 284     -14.394  10.643  29.703  1.00  0.660          C  
ATOM   4719  O   LEU A 284     -15.471  10.806  30.273  1.00  0.680          O  
ATOM   4720  CB  LEU A 284     -13.071  12.722  30.165  1.00  0.930          C  
ATOM   4721  CG  LEU A 284     -12.237  13.925  29.658  1.00  0.930          C  
ATOM   4722  CD1 LEU A 284     -12.024  14.786  30.775  1.00  0.930          C  
ATOM   4723  CD2 LEU A 284     -10.892  13.458  29.040  1.00  0.930          C  
ATOM   4724  H   LEU A 284     -15.407  12.865  28.646  1.00  0.790          H  
ATOM   4725  HA  LEU A 284     -12.826  11.399  28.483  1.00  0.800          H  
ATOM   4726 1HB  LEU A 284     -13.918  13.127  30.707  1.00  1.120          H  
ATOM   4727 2HB  LEU A 284     -12.461  12.133  30.855  1.00  1.120          H  
ATOM   4728  HG  LEU A 284     -12.797  14.489  28.931  1.00  1.120          H  
ATOM   4729 1HD1 LEU A 284     -11.448  15.651  30.480  1.00  1.120          H  
ATOM   4730 2HD1 LEU A 284     -12.984  15.091  31.163  1.00  1.120          H  
ATOM   4731 3HD1 LEU A 284     -11.512  14.243  31.496  1.00  1.120          H  
ATOM   4732 1HD2 LEU A 284     -10.318  14.325  28.718  1.00  1.120          H  
ATOM   4733 2HD2 LEU A 284     -10.328  12.907  29.770  1.00  1.120          H  
ATOM   4734 3HD2 LEU A 284     -11.075  12.822  28.184  1.00  1.120          H  
ATOM   4735  N   ASP A 285     -13.873   9.437  29.559  1.00  0.650          N  
ATOM   4736  CA  ASP A 285     -14.525   8.295  30.174  1.00  0.640          C  
ATOM   4737  C   ASP A 285     -14.468   8.410  31.696  1.00  0.660          C  
ATOM   4738  O   ASP A 285     -13.503   8.937  32.261  1.00  0.670          O  
ATOM   4739  CB  ASP A 285     -13.929   6.987  29.700  1.00  0.900          C  
ATOM   4740  CG  ASP A 285     -14.762   5.811  30.072  1.00  0.900          C  
ATOM   4741  OD1 ASP A 285     -14.641   5.347  31.180  1.00  0.900          O  
ATOM   4742  OD2 ASP A 285     -15.527   5.373  29.254  1.00  0.900          O  
ATOM   4743  H   ASP A 285     -13.019   9.305  29.008  1.00  0.780          H  
ATOM   4744  HA  ASP A 285     -15.577   8.303  29.879  1.00  0.770          H  
ATOM   4745 1HB  ASP A 285     -13.881   7.025  28.639  1.00  1.080          H  
ATOM   4746 2HB  ASP A 285     -12.935   6.865  30.072  1.00  1.080          H  
ATOM   4747  N   VAL A 286     -15.503   7.920  32.363  1.00  0.670          N  
ATOM   4748  CA  VAL A 286     -15.573   7.955  33.821  1.00  0.700          C  
ATOM   4749  C   VAL A 286     -14.472   7.125  34.508  1.00  0.700          C  
ATOM   4750  O   VAL A 286     -14.137   7.387  35.654  1.00  0.750          O  
ATOM   4751  CB  VAL A 286     -16.960   7.476  34.298  1.00  0.970          C  
ATOM   4752  CG1 VAL A 286     -18.054   8.400  33.723  1.00  0.970          C  
ATOM   4753  CG2 VAL A 286     -17.183   6.026  33.885  1.00  0.970          C  
ATOM   4754  H   VAL A 286     -16.253   7.502  31.827  1.00  0.800          H  
ATOM   4755  HA  VAL A 286     -15.453   8.992  34.137  1.00  0.840          H  
ATOM   4756  HB  VAL A 286     -17.007   7.557  35.381  1.00  1.160          H  
ATOM   4757 1HG1 VAL A 286     -19.037   8.086  34.081  1.00  1.160          H  
ATOM   4758 2HG1 VAL A 286     -17.856   9.412  34.047  1.00  1.160          H  
ATOM   4759 3HG1 VAL A 286     -18.044   8.362  32.639  1.00  1.160          H  
ATOM   4760 1HG2 VAL A 286     -18.142   5.703  34.221  1.00  1.160          H  
ATOM   4761 2HG2 VAL A 286     -17.138   5.926  32.802  1.00  1.160          H  
ATOM   4762 3HG2 VAL A 286     -16.424   5.381  34.330  1.00  1.160          H  
ATOM   4763  N   ASP A 287     -13.879   6.147  33.806  1.00  0.650          N  
ATOM   4764  CA  ASP A 287     -12.836   5.305  34.388  1.00  0.650          C  
ATOM   4765  C   ASP A 287     -11.411   5.847  34.167  1.00  0.660          C  
ATOM   4766  O   ASP A 287     -10.419   5.189  34.517  1.00  0.700          O  
ATOM   4767  CB  ASP A 287     -12.962   3.891  33.822  1.00  0.910          C  
ATOM   4768  CG  ASP A 287     -14.271   3.176  34.265  1.00  0.910          C  
ATOM   4769  OD1 ASP A 287     -14.816   3.508  35.294  1.00  0.910          O  
ATOM   4770  OD2 ASP A 287     -14.691   2.269  33.580  1.00  0.910          O  
ATOM   4771  H   ASP A 287     -14.188   5.941  32.844  1.00  0.780          H  
ATOM   4772  HA  ASP A 287     -13.010   5.253  35.462  1.00  0.780          H  
ATOM   4773 1HB  ASP A 287     -12.955   3.947  32.727  1.00  1.090          H  
ATOM   4774 2HB  ASP A 287     -12.103   3.292  34.125  1.00  1.090          H  
ATOM   4775  N   MET A 288     -11.306   7.053  33.601  1.00  0.660          N  
ATOM   4776  CA  MET A 288     -10.020   7.701  33.342  1.00  0.670          C  
ATOM   4777  C   MET A 288      -9.706   8.773  34.370  1.00  0.700          C  
ATOM   4778  O   MET A 288     -10.616   9.376  34.935  1.00  0.750          O  
ATOM   4779  CB  MET A 288     -10.041   8.317  31.953  1.00  0.930          C  
ATOM   4780  CG  MET A 288     -10.201   7.310  30.887  1.00  0.930          C  
ATOM   4781  SD  MET A 288      -8.758   6.362  30.719  1.00  0.930          S  
ATOM   4782  CE  MET A 288      -9.431   4.783  30.435  1.00  0.930          C  
ATOM   4783  H   MET A 288     -12.157   7.562  33.335  1.00  0.790          H  
ATOM   4784  HA  MET A 288      -9.230   6.953  33.395  1.00  0.800          H  
ATOM   4785 1HB  MET A 288     -10.857   9.042  31.876  1.00  1.120          H  
ATOM   4786 2HB  MET A 288      -9.103   8.845  31.778  1.00  1.120          H  
ATOM   4787 1HG  MET A 288     -11.010   6.639  31.143  1.00  1.120          H  
ATOM   4788 2HG  MET A 288     -10.429   7.795  29.937  1.00  1.120          H  
ATOM   4789 1HE  MET A 288      -8.630   4.082  30.305  1.00  1.120          H  
ATOM   4790 2HE  MET A 288     -10.039   4.483  31.287  1.00  1.120          H  
ATOM   4791 3HE  MET A 288     -10.042   4.778  29.555  1.00  1.120          H  
ATOM   4792  N   LEU A 289      -8.416   9.025  34.589  1.00  0.700          N  
ATOM   4793  CA  LEU A 289      -7.920  10.076  35.478  1.00  0.730          C  
ATOM   4794  C   LEU A 289      -7.109  11.097  34.686  1.00  0.750          C  
ATOM   4795  O   LEU A 289      -6.708  10.774  33.569  1.00  0.740          O  
ATOM   4796  CB  LEU A 289      -7.105   9.421  36.620  1.00  1.010          C  
ATOM   4797  CG  LEU A 289      -7.902   8.485  37.561  1.00  1.010          C  
ATOM   4798  CD1 LEU A 289      -6.976   7.788  38.493  1.00  1.010          C  
ATOM   4799  CD2 LEU A 289      -8.865   9.302  38.375  1.00  1.010          C  
ATOM   4800  H   LEU A 289      -7.710   8.474  34.080  1.00  0.840          H  
ATOM   4801  HA  LEU A 289      -8.780  10.592  35.890  1.00  0.880          H  
ATOM   4802 1HB  LEU A 289      -6.345   8.797  36.156  1.00  1.210          H  
ATOM   4803 2HB  LEU A 289      -6.590  10.163  37.213  1.00  1.210          H  
ATOM   4804  HG  LEU A 289      -8.437   7.738  36.980  1.00  1.210          H  
ATOM   4805 1HD1 LEU A 289      -7.539   7.130  39.156  1.00  1.210          H  
ATOM   4806 2HD1 LEU A 289      -6.297   7.213  37.914  1.00  1.210          H  
ATOM   4807 3HD1 LEU A 289      -6.436   8.516  39.078  1.00  1.210          H  
ATOM   4808 1HD2 LEU A 289      -9.389   8.646  39.037  1.00  1.210          H  
ATOM   4809 2HD2 LEU A 289      -8.317  10.036  38.956  1.00  1.210          H  
ATOM   4810 3HD2 LEU A 289      -9.584   9.811  37.740  1.00  1.210          H  
ATOM   4811  N   PRO A 290      -6.923  12.339  35.184  1.00  0.790          N  
ATOM   4812  CA  PRO A 290      -6.108  13.390  34.584  1.00  0.830          C  
ATOM   4813  C   PRO A 290      -4.679  12.908  34.506  1.00  0.810          C  
ATOM   4814  O   PRO A 290      -4.327  11.951  35.195  1.00  0.810          O  
ATOM   4815  CB  PRO A 290      -6.330  14.589  35.520  1.00  1.240          C  
ATOM   4816  CG  PRO A 290      -6.842  13.995  36.832  1.00  1.240          C  
ATOM   4817  CD  PRO A 290      -7.633  12.775  36.423  1.00  1.240          C  
ATOM   4818  HA  PRO A 290      -6.470  13.618  33.583  1.00  1.000          H  
ATOM   4819 1HB  PRO A 290      -5.388  15.152  35.624  1.00  1.490          H  
ATOM   4820 2HB  PRO A 290      -7.053  15.280  35.067  1.00  1.490          H  
ATOM   4821 1HG  PRO A 290      -6.010  13.745  37.495  1.00  1.490          H  
ATOM   4822 2HG  PRO A 290      -7.460  14.738  37.373  1.00  1.490          H  
ATOM   4823 1HD  PRO A 290      -7.582  12.063  37.234  1.00  1.490          H  
ATOM   4824 2HD  PRO A 290      -8.674  13.051  36.190  1.00  1.490          H  
ATOM   4825  N   GLY A 291      -3.896  13.473  33.592  1.00  0.820          N  
ATOM   4826  CA  GLY A 291      -2.533  13.000  33.399  1.00  0.820          C  
ATOM   4827  C   GLY A 291      -1.629  13.440  34.526  1.00  0.840          C  
ATOM   4828  O   GLY A 291      -1.987  14.290  35.331  1.00  0.860          O  
ATOM   4829  H   GLY A 291      -4.222  14.277  33.067  1.00  0.980          H  
ATOM   4830 1HA  GLY A 291      -2.525  11.916  33.316  1.00  0.980          H  
ATOM   4831 2HA  GLY A 291      -2.151  13.393  32.454  1.00  0.980          H  
ATOM   4832  N   ILE A 292      -0.429  12.899  34.565  1.00  0.830          N  
ATOM   4833  CA  ILE A 292       0.508  13.231  35.627  1.00  0.860          C  
ATOM   4834  C   ILE A 292       1.591  14.128  35.072  1.00  0.870          C  
ATOM   4835  O   ILE A 292       2.195  13.823  34.042  1.00  0.870          O  
ATOM   4836  CB  ILE A 292       1.074  11.955  36.256  1.00  1.190          C  
ATOM   4837  CG1 ILE A 292      -0.107  11.142  36.867  1.00  1.190          C  
ATOM   4838  CG2 ILE A 292       2.068  12.339  37.364  1.00  1.190          C  
ATOM   4839  CD1 ILE A 292       0.189   9.714  37.224  1.00  1.190          C  
ATOM   4840  H   ILE A 292      -0.171  12.231  33.850  1.00  1.000          H  
ATOM   4841  HA  ILE A 292      -0.019  13.778  36.408  1.00  1.030          H  
ATOM   4842  HB  ILE A 292       1.566  11.360  35.503  1.00  1.430          H  
ATOM   4843 1HG1 ILE A 292      -0.403  11.656  37.777  1.00  1.430          H  
ATOM   4844 2HG1 ILE A 292      -0.953  11.146  36.183  1.00  1.430          H  
ATOM   4845 1HG2 ILE A 292       2.474  11.449  37.818  1.00  1.430          H  
ATOM   4846 2HG2 ILE A 292       2.883  12.926  36.963  1.00  1.430          H  
ATOM   4847 3HG2 ILE A 292       1.551  12.936  38.122  1.00  1.430          H  
ATOM   4848 1HD1 ILE A 292      -0.690   9.274  37.664  1.00  1.430          H  
ATOM   4849 2HD1 ILE A 292       0.448   9.163  36.335  1.00  1.430          H  
ATOM   4850 3HD1 ILE A 292       1.003   9.654  37.921  1.00  1.430          H  
ATOM   4851  N   HIS A 293       1.792  15.262  35.724  1.00  0.900          N  
ATOM   4852  CA  HIS A 293       2.733  16.253  35.253  1.00  0.930          C  
ATOM   4853  C   HIS A 293       4.147  15.677  35.208  1.00  0.920          C  
ATOM   4854  O   HIS A 293       4.637  15.101  36.191  1.00  0.920          O  
ATOM   4855  CB  HIS A 293       2.674  17.489  36.151  1.00  1.290          C  
ATOM   4856  CG  HIS A 293       3.349  18.674  35.565  1.00  1.290          C  
ATOM   4857  ND1 HIS A 293       4.723  18.807  35.485  1.00  1.290          N  
ATOM   4858  CD2 HIS A 293       2.825  19.796  35.012  1.00  1.290          C  
ATOM   4859  CE1 HIS A 293       5.011  19.967  34.895  1.00  1.290          C  
ATOM   4860  NE2 HIS A 293       3.876  20.580  34.607  1.00  1.290          N  
ATOM   4861  H   HIS A 293       1.274  15.431  36.586  1.00  1.080          H  
ATOM   4862  HA  HIS A 293       2.463  16.557  34.243  1.00  1.120          H  
ATOM   4863 1HB  HIS A 293       1.626  17.745  36.346  1.00  1.550          H  
ATOM   4864 2HB  HIS A 293       3.133  17.265  37.117  1.00  1.550          H  
ATOM   4865  HD2 HIS A 293       1.763  20.028  34.909  1.00  1.550          H  
ATOM   4866  HE1 HIS A 293       6.009  20.357  34.684  1.00  1.550          H  
ATOM   4867  HE2 HIS A 293       3.793  21.484  34.157  1.00  1.550          H  
ATOM   4868  N   SER A 294       4.826  15.924  34.090  1.00  0.940          N  
ATOM   4869  CA  SER A 294       6.164  15.423  33.806  1.00  0.960          C  
ATOM   4870  C   SER A 294       7.279  15.875  34.740  1.00  1.000          C  
ATOM   4871  O   SER A 294       8.322  15.231  34.791  1.00  1.040          O  
ATOM   4872  CB  SER A 294       6.526  15.748  32.370  1.00  1.340          C  
ATOM   4873  OG  SER A 294       6.593  17.127  32.160  1.00  1.340          O  
ATOM   4874  H   SER A 294       4.369  16.453  33.361  1.00  1.130          H  
ATOM   4875  HA  SER A 294       6.118  14.342  33.878  1.00  1.150          H  
ATOM   4876 1HB  SER A 294       7.491  15.300  32.136  1.00  1.600          H  
ATOM   4877 2HB  SER A 294       5.789  15.309  31.701  1.00  1.600          H  
ATOM   4878  HG  SER A 294       6.953  17.243  31.275  1.00  1.600          H  
ATOM   4879  N   ASP A 295       7.088  16.939  35.523  1.00  1.000          N  
ATOM   4880  CA  ASP A 295       8.159  17.349  36.426  1.00  1.040          C  
ATOM   4881  C   ASP A 295       8.114  16.651  37.778  1.00  1.030          C  
ATOM   4882  O   ASP A 295       8.900  16.983  38.670  1.00  1.170          O  
ATOM   4883  CB  ASP A 295       8.219  18.868  36.626  1.00  1.440          C  
ATOM   4884  CG  ASP A 295       8.753  19.659  35.401  1.00  1.440          C  
ATOM   4885  OD1 ASP A 295       9.493  19.103  34.593  1.00  1.440          O  
ATOM   4886  OD2 ASP A 295       8.432  20.814  35.297  1.00  1.440          O  
ATOM   4887  H   ASP A 295       6.226  17.493  35.472  1.00  1.200          H  
ATOM   4888  HA  ASP A 295       9.096  17.067  35.963  1.00  1.250          H  
ATOM   4889 1HB  ASP A 295       7.222  19.233  36.868  1.00  1.730          H  
ATOM   4890 2HB  ASP A 295       8.857  19.093  37.477  1.00  1.730          H  
ATOM   4891  N   LEU A 296       7.202  15.692  37.954  1.00  1.000          N  
ATOM   4892  CA  LEU A 296       7.176  14.957  39.208  1.00  0.990          C  
ATOM   4893  C   LEU A 296       8.094  13.740  39.151  1.00  1.000          C  
ATOM   4894  O   LEU A 296       9.101  13.677  39.846  1.00  1.330          O  
ATOM   4895  CB  LEU A 296       5.740  14.474  39.507  1.00  1.390          C  
ATOM   4896  CG  LEU A 296       5.526  13.569  40.782  1.00  1.390          C  
ATOM   4897  CD1 LEU A 296       5.898  14.311  42.053  1.00  1.390          C  
ATOM   4898  CD2 LEU A 296       4.110  13.139  40.836  1.00  1.390          C  
ATOM   4899  H   LEU A 296       6.520  15.481  37.215  1.00  1.200          H  
ATOM   4900  HA  LEU A 296       7.519  15.614  40.002  1.00  1.190          H  
ATOM   4901 1HB  LEU A 296       5.111  15.356  39.629  1.00  1.670          H  
ATOM   4902 2HB  LEU A 296       5.370  13.930  38.639  1.00  1.670          H  
ATOM   4903  HG  LEU A 296       6.143  12.694  40.707  1.00  1.670          H  
ATOM   4904 1HD1 LEU A 296       5.740  13.659  42.895  1.00  1.670          H  
ATOM   4905 2HD1 LEU A 296       6.940  14.611  42.031  1.00  1.670          H  
ATOM   4906 3HD1 LEU A 296       5.273  15.188  42.157  1.00  1.670          H  
ATOM   4907 1HD2 LEU A 296       3.944  12.503  41.699  1.00  1.670          H  
ATOM   4908 2HD2 LEU A 296       3.508  14.015  40.908  1.00  1.670          H  
ATOM   4909 3HD2 LEU A 296       3.859  12.593  39.929  1.00  1.670          H  
ATOM   4910  N   PHE A 297       7.800  12.818  38.246  1.00  1.040          N  
ATOM   4911  CA  PHE A 297       8.449  11.509  38.185  1.00  1.000          C  
ATOM   4912  C   PHE A 297       9.659  11.411  37.269  1.00  0.970          C  
ATOM   4913  O   PHE A 297      10.195  10.321  37.068  1.00  0.940          O  
ATOM   4914  CB  PHE A 297       7.411  10.477  37.740  1.00  1.420          C  
ATOM   4915  CG  PHE A 297       6.770  10.858  36.425  1.00  1.420          C  
ATOM   4916  CD1 PHE A 297       7.387  10.545  35.218  1.00  1.420          C  
ATOM   4917  CD2 PHE A 297       5.566  11.557  36.386  1.00  1.420          C  
ATOM   4918  CE1 PHE A 297       6.824  10.917  34.019  1.00  1.420          C  
ATOM   4919  CE2 PHE A 297       5.009  11.926  35.173  1.00  1.420          C  
ATOM   4920  CZ  PHE A 297       5.638  11.608  34.000  1.00  1.420          C  
ATOM   4921  H   PHE A 297       7.031  13.001  37.619  1.00  1.250          H  
ATOM   4922  HA  PHE A 297       8.780  11.253  39.189  1.00  1.200          H  
ATOM   4923 1HB  PHE A 297       7.880   9.495  37.631  1.00  1.700          H  
ATOM   4924 2HB  PHE A 297       6.630  10.392  38.495  1.00  1.700          H  
ATOM   4925  HD1 PHE A 297       8.335   9.999  35.222  1.00  1.700          H  
ATOM   4926  HD2 PHE A 297       5.063  11.820  37.317  1.00  1.700          H  
ATOM   4927  HE1 PHE A 297       7.330  10.668  33.083  1.00  1.700          H  
ATOM   4928  HE2 PHE A 297       4.076  12.482  35.138  1.00  1.700          H  
ATOM   4929  HZ  PHE A 297       5.197  11.912  33.050  1.00  1.700          H  
ATOM   4930  N   LYS A 298      10.099  12.524  36.708  1.00  0.990          N  
ATOM   4931  CA  LYS A 298      11.227  12.519  35.777  1.00  1.000          C  
ATOM   4932  C   LYS A 298      12.557  12.042  36.367  1.00  1.010          C  
ATOM   4933  O   LYS A 298      13.480  11.727  35.619  1.00  1.010          O  
ATOM   4934  CB  LYS A 298      11.414  13.887  35.114  1.00  1.400          C  
ATOM   4935  CG  LYS A 298      11.856  15.040  36.016  1.00  1.400          C  
ATOM   4936  CD  LYS A 298      11.929  16.346  35.200  1.00  1.400          C  
ATOM   4937  CE  LYS A 298      12.325  17.550  36.053  1.00  1.400          C  
ATOM   4938  NZ  LYS A 298      12.284  18.835  35.263  1.00  1.400          N  
ATOM   4939  H   LYS A 298       9.623  13.390  36.930  1.00  1.190          H  
ATOM   4940  HA  LYS A 298      10.977  11.820  34.977  1.00  1.200          H  
ATOM   4941 1HB  LYS A 298      12.159  13.795  34.328  1.00  1.680          H  
ATOM   4942 2HB  LYS A 298      10.490  14.176  34.632  1.00  1.680          H  
ATOM   4943 1HG  LYS A 298      11.144  15.165  36.835  1.00  1.680          H  
ATOM   4944 2HG  LYS A 298      12.837  14.826  36.430  1.00  1.680          H  
ATOM   4945 1HD  LYS A 298      12.666  16.225  34.408  1.00  1.680          H  
ATOM   4946 2HD  LYS A 298      10.962  16.545  34.732  1.00  1.680          H  
ATOM   4947 1HE  LYS A 298      11.632  17.633  36.893  1.00  1.680          H  
ATOM   4948 2HE  LYS A 298      13.333  17.400  36.436  1.00  1.680          H  
ATOM   4949 1HZ  LYS A 298      12.538  19.607  35.855  1.00  1.680          H  
ATOM   4950 2HZ  LYS A 298      12.915  18.789  34.481  1.00  1.680          H  
ATOM   4951 3HZ  LYS A 298      11.309  18.981  34.912  1.00  1.680          H  
ATOM   4952  N   THR A 299      12.685  12.021  37.696  1.00  1.040          N  
ATOM   4953  CA  THR A 299      13.930  11.606  38.314  1.00  1.060          C  
ATOM   4954  C   THR A 299      13.913  10.146  38.764  1.00  1.040          C  
ATOM   4955  O   THR A 299      14.896   9.678  39.343  1.00  1.070          O  
ATOM   4956  CB  THR A 299      14.260  12.487  39.534  1.00  1.480          C  
ATOM   4957  OG1 THR A 299      13.259  12.313  40.549  1.00  1.480          O  
ATOM   4958  CG2 THR A 299      14.273  13.946  39.106  1.00  1.480          C  
ATOM   4959  H   THR A 299      11.918  12.279  38.299  1.00  1.250          H  
ATOM   4960  HA  THR A 299      14.731  11.719  37.586  1.00  1.270          H  
ATOM   4961  HB  THR A 299      15.236  12.214  39.934  1.00  1.770          H  
ATOM   4962  HG1 THR A 299      13.411  11.475  41.001  1.00  1.770          H  
ATOM   4963 1HG2 THR A 299      14.508  14.571  39.965  1.00  1.770          H  
ATOM   4964 2HG2 THR A 299      15.027  14.090  38.333  1.00  1.770          H  
ATOM   4965 3HG2 THR A 299      13.299  14.224  38.717  1.00  1.770          H  
ATOM   4966  N   ILE A 300      12.804   9.424  38.549  1.00  0.980          N  
ATOM   4967  CA  ILE A 300      12.776   8.029  38.980  1.00  0.960          C  
ATOM   4968  C   ILE A 300      12.673   7.095  37.769  1.00  0.900          C  
ATOM   4969  O   ILE A 300      11.630   7.062  37.119  1.00  0.890          O  
ATOM   4970  CB  ILE A 300      11.585   7.730  39.905  1.00  1.350          C  
ATOM   4971  CG1 ILE A 300      11.640   8.641  41.131  1.00  1.350          C  
ATOM   4972  CG2 ILE A 300      11.627   6.262  40.316  1.00  1.350          C  
ATOM   4973  CD1 ILE A 300      10.452   8.524  42.042  1.00  1.350          C  
ATOM   4974  H   ILE A 300      12.002   9.835  38.053  1.00  1.180          H  
ATOM   4975  HA  ILE A 300      13.674   7.837  39.546  1.00  1.150          H  
ATOM   4976  HB  ILE A 300      10.654   7.937  39.373  1.00  1.620          H  
ATOM   4977 1HG1 ILE A 300      12.547   8.435  41.687  1.00  1.620          H  
ATOM   4978 2HG1 ILE A 300      11.676   9.672  40.783  1.00  1.620          H  
ATOM   4979 1HG2 ILE A 300      10.793   6.008  40.950  1.00  1.620          H  
ATOM   4980 2HG2 ILE A 300      11.595   5.632  39.439  1.00  1.620          H  
ATOM   4981 3HG2 ILE A 300      12.554   6.074  40.849  1.00  1.620          H  
ATOM   4982 1HD1 ILE A 300      10.563   9.230  42.859  1.00  1.620          H  
ATOM   4983 2HD1 ILE A 300       9.555   8.751  41.482  1.00  1.620          H  
ATOM   4984 3HD1 ILE A 300      10.366   7.530  42.455  1.00  1.620          H  
ATOM   4985  N   PRO A 301      13.712   6.316  37.433  1.00  0.900          N  
ATOM   4986  CA  PRO A 301      13.715   5.413  36.303  1.00  0.870          C  
ATOM   4987  C   PRO A 301      12.908   4.178  36.634  1.00  0.840          C  
ATOM   4988  O   PRO A 301      12.960   3.715  37.774  1.00  0.890          O  
ATOM   4989  CB  PRO A 301      15.199   5.071  36.156  1.00  1.300          C  
ATOM   4990  CG  PRO A 301      15.744   5.171  37.572  1.00  1.300          C  
ATOM   4991  CD  PRO A 301      14.949   6.291  38.236  1.00  1.300          C  
ATOM   4992  HA  PRO A 301      13.318   5.924  35.414  1.00  1.040          H  
ATOM   4993 1HB  PRO A 301      15.301   4.053  35.735  1.00  1.570          H  
ATOM   4994 2HB  PRO A 301      15.682   5.763  35.452  1.00  1.570          H  
ATOM   4995 1HG  PRO A 301      15.608   4.204  38.089  1.00  1.570          H  
ATOM   4996 2HG  PRO A 301      16.825   5.371  37.553  1.00  1.570          H  
ATOM   4997 1HD  PRO A 301      14.739   5.977  39.270  1.00  1.570          H  
ATOM   4998 2HD  PRO A 301      15.486   7.259  38.180  1.00  1.570          H  
ATOM   4999  N   ARG A 302      12.308   3.554  35.635  1.00  0.800          N  
ATOM   5000  CA  ARG A 302      11.668   2.283  35.897  1.00  0.780          C  
ATOM   5001  C   ARG A 302      12.769   1.225  36.023  1.00  0.770          C  
ATOM   5002  O   ARG A 302      13.773   1.321  35.315  1.00  0.810          O  
ATOM   5003  CB  ARG A 302      10.678   1.944  34.773  1.00  1.100          C  
ATOM   5004  CG  ARG A 302      11.272   1.640  33.393  1.00  1.100          C  
ATOM   5005  CD  ARG A 302      10.177   1.478  32.335  1.00  1.100          C  
ATOM   5006  NE  ARG A 302      10.743   1.362  30.965  1.00  1.100          N  
ATOM   5007  CZ  ARG A 302      11.151   0.223  30.336  1.00  1.100          C  
ATOM   5008  NH1 ARG A 302      11.038  -0.961  30.909  1.00  1.100          N  
ATOM   5009  NH2 ARG A 302      11.690   0.322  29.120  1.00  1.100          N  
ATOM   5010  H   ARG A 302      12.284   3.968  34.715  1.00  0.960          H  
ATOM   5011  HA  ARG A 302      11.120   2.384  36.820  1.00  0.940          H  
ATOM   5012 1HB  ARG A 302      10.058   1.094  35.058  1.00  1.320          H  
ATOM   5013 2HB  ARG A 302      10.021   2.787  34.625  1.00  1.320          H  
ATOM   5014 1HG  ARG A 302      11.947   2.436  33.090  1.00  1.320          H  
ATOM   5015 2HG  ARG A 302      11.825   0.694  33.446  1.00  1.320          H  
ATOM   5016 1HD  ARG A 302       9.575   0.602  32.546  1.00  1.320          H  
ATOM   5017 2HD  ARG A 302       9.531   2.358  32.359  1.00  1.320          H  
ATOM   5018  HE  ARG A 302      10.867   2.228  30.458  1.00  1.320          H  
ATOM   5019 1HH1 ARG A 302      10.615  -1.069  31.848  1.00  1.320          H  
ATOM   5020 2HH1 ARG A 302      11.357  -1.787  30.423  1.00  1.320          H  
ATOM   5021 1HH2 ARG A 302      11.796   1.226  28.677  1.00  1.320          H  
ATOM   5022 2HH2 ARG A 302      12.043  -0.505  28.631  1.00  1.320          H  
ATOM   5023  N   PRO A 303      12.626   0.223  36.906  1.00  0.750          N  
ATOM   5024  CA  PRO A 303      13.522  -0.908  37.072  1.00  0.750          C  
ATOM   5025  C   PRO A 303      13.315  -1.852  35.901  1.00  0.700          C  
ATOM   5026  O   PRO A 303      12.233  -1.855  35.319  1.00  0.670          O  
ATOM   5027  CB  PRO A 303      13.072  -1.501  38.407  1.00  1.120          C  
ATOM   5028  CG  PRO A 303      11.617  -1.150  38.481  1.00  1.120          C  
ATOM   5029  CD  PRO A 303      11.491   0.215  37.824  1.00  1.120          C  
ATOM   5030  HA  PRO A 303      14.561  -0.552  37.115  1.00  0.900          H  
ATOM   5031 1HB  PRO A 303      13.250  -2.588  38.416  1.00  1.350          H  
ATOM   5032 2HB  PRO A 303      13.667  -1.072  39.223  1.00  1.350          H  
ATOM   5033 1HG  PRO A 303      11.102  -1.899  37.915  1.00  1.350          H  
ATOM   5034 2HG  PRO A 303      11.231  -1.202  39.508  1.00  1.350          H  
ATOM   5035 1HD  PRO A 303      10.546   0.256  37.283  1.00  1.350          H  
ATOM   5036 2HD  PRO A 303      11.593   1.026  38.555  1.00  1.350          H  
ATOM   5037  N   SER A 304      14.298  -2.696  35.597  1.00  0.710          N  
ATOM   5038  CA  SER A 304      14.183  -3.663  34.497  1.00  0.680          C  
ATOM   5039  C   SER A 304      12.982  -4.618  34.551  1.00  0.650          C  
ATOM   5040  O   SER A 304      12.543  -5.121  33.515  1.00  0.640          O  
ATOM   5041  CB  SER A 304      15.455  -4.483  34.429  1.00  0.960          C  
ATOM   5042  OG  SER A 304      15.607  -5.262  35.584  1.00  0.960          O  
ATOM   5043  H   SER A 304      15.165  -2.670  36.117  1.00  0.850          H  
ATOM   5044  HA  SER A 304      14.099  -3.090  33.572  1.00  0.820          H  
ATOM   5045 1HB  SER A 304      15.422  -5.132  33.552  1.00  1.160          H  
ATOM   5046 2HB  SER A 304      16.312  -3.821  34.315  1.00  1.160          H  
ATOM   5047  HG  SER A 304      16.416  -5.771  35.456  1.00  1.160          H  
ATOM   5048  N   SER A 305      12.424  -4.851  35.737  1.00  0.650          N  
ATOM   5049  CA  SER A 305      11.281  -5.742  35.911  1.00  0.640          C  
ATOM   5050  C   SER A 305       9.933  -5.112  35.540  1.00  0.630          C  
ATOM   5051  O   SER A 305       8.909  -5.805  35.484  1.00  0.630          O  
ATOM   5052  CB  SER A 305      11.234  -6.236  37.345  1.00  0.900          C  
ATOM   5053  OG  SER A 305      10.966  -5.189  38.241  1.00  0.900          O  
ATOM   5054  H   SER A 305      12.832  -4.426  36.556  1.00  0.780          H  
ATOM   5055  HA  SER A 305      11.434  -6.604  35.263  1.00  0.770          H  
ATOM   5056 1HB  SER A 305      10.462  -6.999  37.436  1.00  1.080          H  
ATOM   5057 2HB  SER A 305      12.185  -6.701  37.597  1.00  1.080          H  
ATOM   5058  HG  SER A 305      10.924  -5.595  39.114  1.00  1.080          H  
ATOM   5059  N   ILE A 306       9.914  -3.802  35.313  1.00  0.630          N  
ATOM   5060  CA  ILE A 306       8.686  -3.080  35.018  1.00  0.640          C  
ATOM   5061  C   ILE A 306       8.706  -2.493  33.597  1.00  0.630          C  
ATOM   5062  O   ILE A 306       9.628  -1.760  33.238  1.00  0.670          O  
ATOM   5063  CB  ILE A 306       8.495  -1.962  36.085  1.00  0.890          C  
ATOM   5064  CG1 ILE A 306       8.460  -2.550  37.556  1.00  0.890          C  
ATOM   5065  CG2 ILE A 306       7.271  -1.192  35.841  1.00  0.890          C  
ATOM   5066  CD1 ILE A 306       7.325  -3.481  37.895  1.00  0.890          C  
ATOM   5067  H   ILE A 306      10.796  -3.281  35.327  1.00  0.760          H  
ATOM   5068  HA  ILE A 306       7.852  -3.772  35.074  1.00  0.770          H  
ATOM   5069  HB  ILE A 306       9.348  -1.295  36.030  1.00  1.070          H  
ATOM   5070 1HG1 ILE A 306       9.356  -3.124  37.715  1.00  1.070          H  
ATOM   5071 2HG1 ILE A 306       8.443  -1.717  38.255  1.00  1.070          H  
ATOM   5072 1HG2 ILE A 306       7.164  -0.439  36.568  1.00  1.070          H  
ATOM   5073 2HG2 ILE A 306       7.310  -0.746  34.862  1.00  1.070          H  
ATOM   5074 3HG2 ILE A 306       6.457  -1.837  35.907  1.00  1.070          H  
ATOM   5075 1HD1 ILE A 306       7.443  -3.817  38.924  1.00  1.070          H  
ATOM   5076 2HD1 ILE A 306       6.360  -2.990  37.798  1.00  1.070          H  
ATOM   5077 3HD1 ILE A 306       7.367  -4.332  37.241  1.00  1.070          H  
ATOM   5078  N   GLY A 307       7.674  -2.813  32.804  1.00  0.590          N  
ATOM   5079  CA  GLY A 307       7.530  -2.316  31.432  1.00  0.600          C  
ATOM   5080  C   GLY A 307       6.861  -0.946  31.445  1.00  0.620          C  
ATOM   5081  O   GLY A 307       6.634  -0.381  32.518  1.00  0.630          O  
ATOM   5082  H   GLY A 307       6.977  -3.443  33.174  1.00  0.710          H  
ATOM   5083 1HA  GLY A 307       8.504  -2.259  30.948  1.00  0.720          H  
ATOM   5084 2HA  GLY A 307       6.922  -3.015  30.851  1.00  0.720          H  
ATOM   5085  N   LEU A 308       6.524  -0.404  30.272  1.00  0.640          N  
ATOM   5086  CA  LEU A 308       5.927   0.926  30.230  1.00  0.670          C  
ATOM   5087  C   LEU A 308       4.540   1.003  30.845  1.00  0.670          C  
ATOM   5088  O   LEU A 308       4.279   1.913  31.627  1.00  0.690          O  
ATOM   5089  CB  LEU A 308       5.888   1.448  28.794  1.00  0.930          C  
ATOM   5090  CG  LEU A 308       5.219   2.846  28.555  1.00  0.930          C  
ATOM   5091  CD1 LEU A 308       5.940   3.931  29.352  1.00  0.930          C  
ATOM   5092  CD2 LEU A 308       5.277   3.167  27.062  1.00  0.930          C  
ATOM   5093  H   LEU A 308       6.707  -0.904  29.395  1.00  0.770          H  
ATOM   5094  HA  LEU A 308       6.580   1.580  30.804  1.00  0.800          H  
ATOM   5095 1HB  LEU A 308       6.914   1.517  28.449  1.00  1.110          H  
ATOM   5096 2HB  LEU A 308       5.367   0.717  28.175  1.00  1.110          H  
ATOM   5097  HG  LEU A 308       4.175   2.817  28.880  1.00  1.110          H  
ATOM   5098 1HD1 LEU A 308       5.459   4.892  29.165  1.00  1.110          H  
ATOM   5099 2HD1 LEU A 308       5.886   3.720  30.419  1.00  1.110          H  
ATOM   5100 3HD1 LEU A 308       6.982   3.980  29.043  1.00  1.110          H  
ATOM   5101 1HD2 LEU A 308       4.805   4.134  26.881  1.00  1.110          H  
ATOM   5102 2HD2 LEU A 308       6.311   3.210  26.740  1.00  1.110          H  
ATOM   5103 3HD2 LEU A 308       4.754   2.401  26.503  1.00  1.110          H  
ATOM   5104  N   ASP A 309       3.636   0.080  30.501  1.00  0.660          N  
ATOM   5105  CA  ASP A 309       2.291   0.152  31.067  1.00  0.670          C  
ATOM   5106  C   ASP A 309       2.322  -0.104  32.555  1.00  0.670          C  
ATOM   5107  O   ASP A 309       1.564   0.493  33.326  1.00  0.690          O  
ATOM   5108  CB  ASP A 309       1.337  -0.821  30.371  1.00  0.930          C  
ATOM   5109  CG  ASP A 309       0.858  -0.328  28.984  1.00  0.930          C  
ATOM   5110  OD1 ASP A 309       0.945   0.852  28.723  1.00  0.930          O  
ATOM   5111  OD2 ASP A 309       0.455  -1.128  28.166  1.00  0.930          O  
ATOM   5112  H   ASP A 309       3.884  -0.669  29.867  1.00  0.790          H  
ATOM   5113  HA  ASP A 309       1.908   1.162  30.910  1.00  0.800          H  
ATOM   5114 1HB  ASP A 309       1.839  -1.789  30.244  1.00  1.120          H  
ATOM   5115 2HB  ASP A 309       0.476  -0.995  31.003  1.00  1.120          H  
ATOM   5116  N   ARG A 310       3.214  -0.983  32.982  1.00  0.650          N  
ATOM   5117  CA  ARG A 310       3.281  -1.263  34.394  1.00  0.650          C  
ATOM   5118  C   ARG A 310       3.785  -0.025  35.120  1.00  0.680          C  
ATOM   5119  O   ARG A 310       3.254   0.308  36.173  1.00  0.710          O  
ATOM   5120  CB  ARG A 310       4.168  -2.439  34.689  1.00  0.910          C  
ATOM   5121  CG  ARG A 310       3.666  -3.724  34.204  1.00  0.910          C  
ATOM   5122  CD  ARG A 310       4.507  -4.877  34.668  1.00  0.910          C  
ATOM   5123  NE  ARG A 310       4.318  -5.169  36.094  1.00  0.910          N  
ATOM   5124  CZ  ARG A 310       5.096  -6.001  36.825  1.00  0.910          C  
ATOM   5125  NH1 ARG A 310       6.139  -6.594  36.269  1.00  0.910          N  
ATOM   5126  NH2 ARG A 310       4.817  -6.232  38.099  1.00  0.910          N  
ATOM   5127  H   ARG A 310       3.830  -1.436  32.320  1.00  0.780          H  
ATOM   5128  HA  ARG A 310       2.279  -1.494  34.757  1.00  0.780          H  
ATOM   5129 1HB  ARG A 310       5.123  -2.284  34.208  1.00  1.090          H  
ATOM   5130 2HB  ARG A 310       4.314  -2.524  35.765  1.00  1.090          H  
ATOM   5131 1HG  ARG A 310       2.652  -3.857  34.545  1.00  1.090          H  
ATOM   5132 2HG  ARG A 310       3.673  -3.692  33.136  1.00  1.090          H  
ATOM   5133 1HD  ARG A 310       4.256  -5.767  34.108  1.00  1.090          H  
ATOM   5134 2HD  ARG A 310       5.553  -4.634  34.504  1.00  1.090          H  
ATOM   5135  HE  ARG A 310       3.490  -4.745  36.556  1.00  1.090          H  
ATOM   5136 1HH1 ARG A 310       6.370  -6.419  35.301  1.00  1.090          H  
ATOM   5137 2HH1 ARG A 310       6.732  -7.207  36.812  1.00  1.090          H  
ATOM   5138 1HH2 ARG A 310       4.017  -5.795  38.544  1.00  1.090          H  
ATOM   5139 2HH2 ARG A 310       5.399  -6.853  38.634  1.00  1.090          H  
ATOM   5140  N   TRP A 311       4.792   0.666  34.554  1.00  0.690          N  
ATOM   5141  CA  TRP A 311       5.341   1.864  35.171  1.00  0.720          C  
ATOM   5142  C   TRP A 311       4.285   2.958  35.247  1.00  0.750          C  
ATOM   5143  O   TRP A 311       4.203   3.675  36.248  1.00  0.770          O  
ATOM   5144  CB  TRP A 311       6.577   2.364  34.444  1.00  1.000          C  
ATOM   5145  CG  TRP A 311       7.282   3.474  35.175  1.00  1.000          C  
ATOM   5146  CD1 TRP A 311       7.417   4.760  34.773  1.00  1.000          C  
ATOM   5147  CD2 TRP A 311       7.974   3.383  36.463  1.00  1.000          C  
ATOM   5148  NE1 TRP A 311       8.152   5.466  35.697  1.00  1.000          N  
ATOM   5149  CE2 TRP A 311       8.501   4.630  36.728  1.00  1.000          C  
ATOM   5150  CE3 TRP A 311       8.188   2.348  37.384  1.00  1.000          C  
ATOM   5151  CZ2 TRP A 311       9.237   4.877  37.860  1.00  1.000          C  
ATOM   5152  CZ3 TRP A 311       8.914   2.596  38.518  1.00  1.000          C  
ATOM   5153  CH2 TRP A 311       9.430   3.819  38.747  1.00  1.000          C  
ATOM   5154  H   TRP A 311       5.235   0.325  33.697  1.00  0.830          H  
ATOM   5155  HA  TRP A 311       5.641   1.611  36.179  1.00  0.860          H  
ATOM   5156 1HB  TRP A 311       7.276   1.546  34.293  1.00  1.200          H  
ATOM   5157 2HB  TRP A 311       6.289   2.725  33.454  1.00  1.200          H  
ATOM   5158  HD1 TRP A 311       7.010   5.169  33.846  1.00  1.200          H  
ATOM   5159  HE1 TRP A 311       8.400   6.445  35.628  1.00  1.200          H  
ATOM   5160  HE3 TRP A 311       7.798   1.386  37.214  1.00  1.200          H  
ATOM   5161  HZ2 TRP A 311       9.659   5.862  38.067  1.00  1.200          H  
ATOM   5162  HZ3 TRP A 311       9.069   1.783  39.221  1.00  1.200          H  
ATOM   5163  HH2 TRP A 311      10.004   3.977  39.649  1.00  1.200          H  
ATOM   5164  N   GLU A 312       3.461   3.102  34.198  1.00  0.730          N  
ATOM   5165  CA  GLU A 312       2.421   4.123  34.240  1.00  0.760          C  
ATOM   5166  C   GLU A 312       1.475   3.821  35.416  1.00  0.770          C  
ATOM   5167  O   GLU A 312       1.107   4.727  36.177  1.00  0.800          O  
ATOM   5168  CB  GLU A 312       1.649   4.137  32.915  1.00  1.050          C  
ATOM   5169  CG  GLU A 312       2.444   4.645  31.708  1.00  1.050          C  
ATOM   5170  CD  GLU A 312       2.711   6.087  31.738  1.00  1.050          C  
ATOM   5171  OE1 GLU A 312       1.771   6.845  31.661  1.00  1.050          O  
ATOM   5172  OE2 GLU A 312       3.849   6.466  31.942  1.00  1.050          O  
ATOM   5173  H   GLU A 312       3.597   2.534  33.356  1.00  0.880          H  
ATOM   5174  HA  GLU A 312       2.888   5.092  34.394  1.00  0.910          H  
ATOM   5175 1HB  GLU A 312       1.348   3.130  32.680  1.00  1.260          H  
ATOM   5176 2HB  GLU A 312       0.749   4.740  33.016  1.00  1.260          H  
ATOM   5177 1HG  GLU A 312       3.395   4.137  31.673  1.00  1.260          H  
ATOM   5178 2HG  GLU A 312       1.903   4.393  30.796  1.00  1.260          H  
ATOM   5179  N   MET A 313       1.163   2.534  35.637  1.00  0.740          N  
ATOM   5180  CA  MET A 313       0.332   2.172  36.778  1.00  0.750          C  
ATOM   5181  C   MET A 313       1.054   2.531  38.079  1.00  0.760          C  
ATOM   5182  O   MET A 313       0.439   3.098  38.985  1.00  0.770          O  
ATOM   5183  CB  MET A 313       0.006   0.678  36.761  1.00  1.050          C  
ATOM   5184  CG  MET A 313      -0.975   0.212  37.845  1.00  1.050          C  
ATOM   5185  SD  MET A 313      -2.624   0.936  37.715  1.00  1.050          S  
ATOM   5186  CE  MET A 313      -3.289   0.036  36.336  1.00  1.050          C  
ATOM   5187  H   MET A 313       1.441   1.823  34.949  1.00  0.890          H  
ATOM   5188  HA  MET A 313      -0.595   2.746  36.732  1.00  0.900          H  
ATOM   5189 1HB  MET A 313      -0.355   0.390  35.780  1.00  1.260          H  
ATOM   5190 2HB  MET A 313       0.923   0.118  36.931  1.00  1.260          H  
ATOM   5191 1HG  MET A 313      -1.069  -0.871  37.800  1.00  1.260          H  
ATOM   5192 2HG  MET A 313      -0.574   0.465  38.826  1.00  1.260          H  
ATOM   5193 1HE  MET A 313      -4.294   0.364  36.145  1.00  1.260          H  
ATOM   5194 2HE  MET A 313      -2.689   0.210  35.457  1.00  1.260          H  
ATOM   5195 3HE  MET A 313      -3.290  -1.023  36.572  1.00  1.260          H  
ATOM   5196  N   ILE A 314       2.369   2.270  38.140  1.00  0.760          N  
ATOM   5197  CA  ILE A 314       3.161   2.553  39.333  1.00  0.780          C  
ATOM   5198  C   ILE A 314       3.203   4.023  39.694  1.00  0.800          C  
ATOM   5199  O   ILE A 314       3.020   4.364  40.866  1.00  0.820          O  
ATOM   5200  CB  ILE A 314       4.651   2.131  39.154  1.00  1.080          C  
ATOM   5201  CG1 ILE A 314       4.840   0.578  38.993  1.00  1.080          C  
ATOM   5202  CG2 ILE A 314       5.492   2.675  40.285  1.00  1.080          C  
ATOM   5203  CD1 ILE A 314       4.471  -0.265  40.146  1.00  1.080          C  
ATOM   5204  H   ILE A 314       2.794   1.779  37.349  1.00  0.910          H  
ATOM   5205  HA  ILE A 314       2.720   2.017  40.168  1.00  0.940          H  
ATOM   5206  HB  ILE A 314       5.029   2.569  38.246  1.00  1.300          H  
ATOM   5207 1HG1 ILE A 314       4.243   0.251  38.199  1.00  1.300          H  
ATOM   5208 2HG1 ILE A 314       5.880   0.384  38.744  1.00  1.300          H  
ATOM   5209 1HG2 ILE A 314       6.514   2.394  40.096  1.00  1.300          H  
ATOM   5210 2HG2 ILE A 314       5.449   3.750  40.357  1.00  1.300          H  
ATOM   5211 3HG2 ILE A 314       5.149   2.253  41.214  1.00  1.300          H  
ATOM   5212 1HD1 ILE A 314       4.643  -1.309  39.886  1.00  1.300          H  
ATOM   5213 2HD1 ILE A 314       5.076  -0.019  40.997  1.00  1.300          H  
ATOM   5214 3HD1 ILE A 314       3.425  -0.125  40.388  1.00  1.300          H  
ATOM   5215  N   LYS A 315       3.481   4.906  38.728  1.00  0.810          N  
ATOM   5216  CA  LYS A 315       3.588   6.313  39.095  1.00  0.850          C  
ATOM   5217  C   LYS A 315       2.240   6.826  39.614  1.00  0.860          C  
ATOM   5218  O   LYS A 315       2.203   7.685  40.499  1.00  0.880          O  
ATOM   5219  CB  LYS A 315       4.148   7.149  37.921  1.00  1.170          C  
ATOM   5220  CG  LYS A 315       3.208   7.347  36.752  1.00  1.170          C  
ATOM   5221  CD  LYS A 315       3.859   8.039  35.532  1.00  1.170          C  
ATOM   5222  CE  LYS A 315       2.783   8.386  34.491  1.00  1.170          C  
ATOM   5223  NZ  LYS A 315       3.335   8.862  33.185  1.00  1.170          N  
ATOM   5224  H   LYS A 315       3.644   4.569  37.773  1.00  0.970          H  
ATOM   5225  HA  LYS A 315       4.296   6.390  39.916  1.00  1.020          H  
ATOM   5226 1HB  LYS A 315       4.438   8.134  38.284  1.00  1.410          H  
ATOM   5227 2HB  LYS A 315       5.051   6.661  37.539  1.00  1.410          H  
ATOM   5228 1HG  LYS A 315       2.857   6.385  36.438  1.00  1.410          H  
ATOM   5229 2HG  LYS A 315       2.366   7.924  37.066  1.00  1.410          H  
ATOM   5230 1HD  LYS A 315       4.365   8.943  35.841  1.00  1.410          H  
ATOM   5231 2HD  LYS A 315       4.588   7.371  35.075  1.00  1.410          H  
ATOM   5232 1HE  LYS A 315       2.146   7.518  34.318  1.00  1.410          H  
ATOM   5233 2HE  LYS A 315       2.187   9.175  34.896  1.00  1.410          H  
ATOM   5234 1HZ  LYS A 315       2.570   9.099  32.566  1.00  1.410          H  
ATOM   5235 2HZ  LYS A 315       3.910   9.672  33.303  1.00  1.410          H  
ATOM   5236 3HZ  LYS A 315       3.884   8.107  32.754  1.00  1.410          H  
ATOM   5237  N   LEU A 316       1.131   6.273  39.102  1.00  0.840          N  
ATOM   5238  CA  LEU A 316      -0.188   6.661  39.572  1.00  0.850          C  
ATOM   5239  C   LEU A 316      -0.492   6.109  40.955  1.00  0.850          C  
ATOM   5240  O   LEU A 316      -1.021   6.828  41.813  1.00  0.870          O  
ATOM   5241  CB  LEU A 316      -1.260   6.190  38.608  1.00  1.190          C  
ATOM   5242  CG  LEU A 316      -2.724   6.479  39.008  1.00  1.190          C  
ATOM   5243  CD1 LEU A 316      -3.000   7.989  39.154  1.00  1.190          C  
ATOM   5244  CD2 LEU A 316      -3.582   5.847  37.974  1.00  1.190          C  
ATOM   5245  H   LEU A 316       1.212   5.606  38.322  1.00  1.010          H  
ATOM   5246  HA  LEU A 316      -0.211   7.742  39.625  1.00  1.020          H  
ATOM   5247 1HB  LEU A 316      -1.074   6.649  37.638  1.00  1.420          H  
ATOM   5248 2HB  LEU A 316      -1.155   5.108  38.485  1.00  1.420          H  
ATOM   5249  HG  LEU A 316      -2.936   6.017  39.974  1.00  1.420          H  
ATOM   5250 1HD1 LEU A 316      -4.038   8.134  39.435  1.00  1.420          H  
ATOM   5251 2HD1 LEU A 316      -2.364   8.415  39.929  1.00  1.420          H  
ATOM   5252 3HD1 LEU A 316      -2.812   8.492  38.212  1.00  1.420          H  
ATOM   5253 1HD2 LEU A 316      -4.602   5.978  38.229  1.00  1.420          H  
ATOM   5254 2HD2 LEU A 316      -3.387   6.281  36.998  1.00  1.420          H  
ATOM   5255 3HD2 LEU A 316      -3.347   4.786  37.945  1.00  1.420          H  
ATOM   5256  N   GLU A 317      -0.210   4.817  41.173  1.00  0.830          N  
ATOM   5257  CA  GLU A 317      -0.475   4.219  42.471  1.00  0.840          C  
ATOM   5258  C   GLU A 317       0.357   4.910  43.535  1.00  0.860          C  
ATOM   5259  O   GLU A 317      -0.105   5.078  44.664  1.00  0.880          O  
ATOM   5260  CB  GLU A 317      -0.202   2.711  42.489  1.00  1.170          C  
ATOM   5261  CG  GLU A 317      -1.217   1.848  41.726  1.00  1.170          C  
ATOM   5262  CD  GLU A 317      -0.933   0.367  41.826  1.00  1.170          C  
ATOM   5263  OE1 GLU A 317      -0.008  -0.009  42.524  1.00  1.170          O  
ATOM   5264  OE2 GLU A 317      -1.645  -0.400  41.220  1.00  1.170          O  
ATOM   5265  H   GLU A 317       0.187   4.243  40.423  1.00  1.000          H  
ATOM   5266  HA  GLU A 317      -1.526   4.368  42.711  1.00  1.010          H  
ATOM   5267 1HB  GLU A 317       0.770   2.532  42.027  1.00  1.410          H  
ATOM   5268 2HB  GLU A 317      -0.146   2.365  43.510  1.00  1.410          H  
ATOM   5269 1HG  GLU A 317      -2.197   2.033  42.142  1.00  1.410          H  
ATOM   5270 2HG  GLU A 317      -1.238   2.150  40.682  1.00  1.410          H  
ATOM   5271  N   ALA A 318       1.593   5.304  43.192  1.00  0.870          N  
ATOM   5272  CA  ALA A 318       2.451   5.977  44.148  1.00  0.890          C  
ATOM   5273  C   ALA A 318       1.817   7.281  44.614  1.00  0.910          C  
ATOM   5274  O   ALA A 318       1.737   7.548  45.816  1.00  0.930          O  
ATOM   5275  CB  ALA A 318       3.790   6.279  43.512  1.00  1.240          C  
ATOM   5276  H   ALA A 318       1.949   5.101  42.253  1.00  1.040          H  
ATOM   5277  HA  ALA A 318       2.586   5.319  45.007  1.00  1.070          H  
ATOM   5278 1HB  ALA A 318       4.420   6.756  44.237  1.00  1.490          H  
ATOM   5279 2HB  ALA A 318       4.252   5.378  43.164  1.00  1.490          H  
ATOM   5280 3HB  ALA A 318       3.646   6.940  42.659  1.00  1.490          H  
ATOM   5281  N   ILE A 319       1.272   8.054  43.666  1.00  0.910          N  
ATOM   5282  CA  ILE A 319       0.646   9.325  43.998  1.00  0.920          C  
ATOM   5283  C   ILE A 319      -0.528   9.125  44.886  1.00  0.930          C  
ATOM   5284  O   ILE A 319      -0.685   9.820  45.893  1.00  0.960          O  
ATOM   5285  CB  ILE A 319       0.153  10.022  42.739  1.00  1.280          C  
ATOM   5286  CG1 ILE A 319       1.326  10.453  41.920  1.00  1.280          C  
ATOM   5287  CG2 ILE A 319      -0.707  11.221  43.145  1.00  1.280          C  
ATOM   5288  CD1 ILE A 319       0.955  10.787  40.533  1.00  1.280          C  
ATOM   5289  H   ILE A 319       1.386   7.789  42.680  1.00  1.090          H  
ATOM   5290  HA  ILE A 319       1.343   9.967  44.505  1.00  1.100          H  
ATOM   5291  HB  ILE A 319      -0.438   9.334  42.133  1.00  1.540          H  
ATOM   5292 1HG1 ILE A 319       1.771  11.335  42.378  1.00  1.540          H  
ATOM   5293 2HG1 ILE A 319       2.071   9.667  41.907  1.00  1.540          H  
ATOM   5294 1HG2 ILE A 319      -1.051  11.716  42.275  1.00  1.540          H  
ATOM   5295 2HG2 ILE A 319      -1.577  10.918  43.717  1.00  1.540          H  
ATOM   5296 3HG2 ILE A 319      -0.109  11.909  43.747  1.00  1.540          H  
ATOM   5297 1HD1 ILE A 319       1.843  11.083  40.004  1.00  1.540          H  
ATOM   5298 2HD1 ILE A 319       0.541   9.900  40.087  1.00  1.540          H  
ATOM   5299 3HD1 ILE A 319       0.234  11.566  40.473  1.00  1.540          H  
ATOM   5300  N   MET A 320      -1.382   8.200  44.509  1.00  0.910          N  
ATOM   5301  CA  MET A 320      -2.565   7.981  45.284  1.00  0.910          C  
ATOM   5302  C   MET A 320      -2.240   7.465  46.686  1.00  0.930          C  
ATOM   5303  O   MET A 320      -2.814   7.942  47.671  1.00  0.950          O  
ATOM   5304  CB  MET A 320      -3.452   7.035  44.513  1.00  1.270          C  
ATOM   5305  CG  MET A 320      -4.019   7.629  43.217  1.00  1.270          C  
ATOM   5306  SD  MET A 320      -5.203   8.892  43.549  1.00  1.270          S  
ATOM   5307  CE  MET A 320      -5.345   9.718  41.986  1.00  1.270          C  
ATOM   5308  H   MET A 320      -1.203   7.655  43.657  1.00  1.090          H  
ATOM   5309  HA  MET A 320      -3.079   8.932  45.393  1.00  1.090          H  
ATOM   5310 1HB  MET A 320      -2.895   6.128  44.276  1.00  1.530          H  
ATOM   5311 2HB  MET A 320      -4.278   6.775  45.139  1.00  1.530          H  
ATOM   5312 1HG  MET A 320      -3.203   8.067  42.644  1.00  1.530          H  
ATOM   5313 2HG  MET A 320      -4.480   6.872  42.599  1.00  1.530          H  
ATOM   5314 1HE  MET A 320      -6.070  10.532  42.058  1.00  1.530          H  
ATOM   5315 2HE  MET A 320      -4.389  10.115  41.724  1.00  1.530          H  
ATOM   5316 3HE  MET A 320      -5.663   9.011  41.229  1.00  1.530          H  
ATOM   5317  N   LYS A 321      -1.249   6.571  46.816  1.00  0.940          N  
ATOM   5318  CA  LYS A 321      -0.904   6.046  48.127  1.00  0.960          C  
ATOM   5319  C   LYS A 321      -0.501   7.150  49.097  1.00  1.000          C  
ATOM   5320  O   LYS A 321      -0.870   7.097  50.280  1.00  1.030          O  
ATOM   5321  CB  LYS A 321       0.235   5.021  48.061  1.00  1.340          C  
ATOM   5322  CG  LYS A 321       0.511   4.367  49.432  1.00  1.340          C  
ATOM   5323  CD  LYS A 321       1.583   3.302  49.400  1.00  1.340          C  
ATOM   5324  CE  LYS A 321       1.645   2.600  50.757  1.00  1.340          C  
ATOM   5325  NZ  LYS A 321       2.648   1.509  50.803  1.00  1.340          N  
ATOM   5326  H   LYS A 321      -0.775   6.189  45.992  1.00  1.130          H  
ATOM   5327  HA  LYS A 321      -1.785   5.548  48.532  1.00  1.150          H  
ATOM   5328 1HB  LYS A 321      -0.014   4.242  47.338  1.00  1.600          H  
ATOM   5329 2HB  LYS A 321       1.151   5.513  47.712  1.00  1.600          H  
ATOM   5330 1HG  LYS A 321       0.837   5.136  50.135  1.00  1.600          H  
ATOM   5331 2HG  LYS A 321      -0.413   3.930  49.808  1.00  1.600          H  
ATOM   5332 1HD  LYS A 321       1.390   2.578  48.623  1.00  1.600          H  
ATOM   5333 2HD  LYS A 321       2.544   3.775  49.203  1.00  1.600          H  
ATOM   5334 1HE  LYS A 321       1.880   3.330  51.530  1.00  1.600          H  
ATOM   5335 2HE  LYS A 321       0.664   2.172  50.960  1.00  1.600          H  
ATOM   5336 1HZ  LYS A 321       2.624   1.072  51.708  1.00  1.600          H  
ATOM   5337 2HZ  LYS A 321       2.440   0.790  50.083  1.00  1.600          H  
ATOM   5338 3HZ  LYS A 321       3.568   1.866  50.640  1.00  1.600          H  
ATOM   5339  N   TYR A 322       0.266   8.137  48.619  1.00  1.000          N  
ATOM   5340  CA  TYR A 322       0.743   9.180  49.514  1.00  1.050          C  
ATOM   5341  C   TYR A 322      -0.162  10.419  49.621  1.00  1.050          C  
ATOM   5342  O   TYR A 322      -0.221  11.030  50.690  1.00  1.080          O  
ATOM   5343  CB  TYR A 322       2.154   9.584  49.103  1.00  1.450          C  
ATOM   5344  CG  TYR A 322       3.137   8.438  49.207  1.00  1.450          C  
ATOM   5345  CD1 TYR A 322       3.722   7.944  48.058  1.00  1.450          C  
ATOM   5346  CD2 TYR A 322       3.418   7.852  50.431  1.00  1.450          C  
ATOM   5347  CE1 TYR A 322       4.578   6.884  48.113  1.00  1.450          C  
ATOM   5348  CE2 TYR A 322       4.281   6.784  50.492  1.00  1.450          C  
ATOM   5349  CZ  TYR A 322       4.859   6.295  49.341  1.00  1.450          C  
ATOM   5350  OH  TYR A 322       5.724   5.229  49.418  1.00  1.450          O  
ATOM   5351  H   TYR A 322       0.583   8.096  47.642  1.00  1.200          H  
ATOM   5352  HA  TYR A 322       0.799   8.753  50.511  1.00  1.260          H  
ATOM   5353 1HB  TYR A 322       2.131   9.904  48.083  1.00  1.740          H  
ATOM   5354 2HB  TYR A 322       2.510  10.413  49.712  1.00  1.740          H  
ATOM   5355  HD1 TYR A 322       3.502   8.403  47.108  1.00  1.740          H  
ATOM   5356  HD2 TYR A 322       2.956   8.229  51.342  1.00  1.740          H  
ATOM   5357  HE1 TYR A 322       5.029   6.515  47.199  1.00  1.740          H  
ATOM   5358  HE2 TYR A 322       4.503   6.322  51.453  1.00  1.740          H  
ATOM   5359  HH  TYR A 322       5.899   5.028  50.339  1.00  1.740          H  
ATOM   5360  N   LYS A 323      -0.873  10.801  48.552  1.00  1.020          N  
ATOM   5361  CA  LYS A 323      -1.711  12.001  48.616  1.00  1.020          C  
ATOM   5362  C   LYS A 323      -3.160  11.729  49.009  1.00  1.000          C  
ATOM   5363  O   LYS A 323      -3.854  12.648  49.443  1.00  1.010          O  
ATOM   5364  CB  LYS A 323      -1.684  12.770  47.303  1.00  1.430          C  
ATOM   5365  CG  LYS A 323      -0.311  13.315  46.870  1.00  1.430          C  
ATOM   5366  CD  LYS A 323       0.346  14.351  47.876  1.00  1.430          C  
ATOM   5367  CE  LYS A 323      -0.445  15.682  47.967  1.00  1.430          C  
ATOM   5368  NZ  LYS A 323       0.199  16.714  48.909  1.00  1.430          N  
ATOM   5369  H   LYS A 323      -0.810  10.290  47.669  1.00  1.220          H  
ATOM   5370  HA  LYS A 323      -1.309  12.645  49.391  1.00  1.220          H  
ATOM   5371 1HB  LYS A 323      -2.012  12.097  46.512  1.00  1.710          H  
ATOM   5372 2HB  LYS A 323      -2.399  13.586  47.342  1.00  1.710          H  
ATOM   5373 1HG  LYS A 323       0.335  12.462  46.764  1.00  1.710          H  
ATOM   5374 2HG  LYS A 323      -0.415  13.777  45.905  1.00  1.710          H  
ATOM   5375 1HD  LYS A 323       0.462  13.919  48.867  1.00  1.710          H  
ATOM   5376 2HD  LYS A 323       1.345  14.597  47.505  1.00  1.710          H  
ATOM   5377 1HE  LYS A 323      -0.528  16.120  46.971  1.00  1.710          H  
ATOM   5378 2HE  LYS A 323      -1.441  15.463  48.340  1.00  1.710          H  
ATOM   5379 1HZ  LYS A 323      -0.387  17.549  48.935  1.00  1.710          H  
ATOM   5380 2HZ  LYS A 323       0.265  16.331  49.835  1.00  1.710          H  
ATOM   5381 3HZ  LYS A 323       1.159  17.017  48.607  1.00  1.710          H  
ATOM   5382  N   LYS A 324      -3.631  10.484  48.856  1.00  0.990          N  
ATOM   5383  CA  LYS A 324      -4.997  10.094  49.186  1.00  0.980          C  
ATOM   5384  C   LYS A 324      -6.054  10.890  48.432  1.00  1.000          C  
ATOM   5385  O   LYS A 324      -7.067  11.276  49.014  1.00  1.320          O  
ATOM   5386  CB  LYS A 324      -5.261  10.255  50.693  1.00  1.380          C  
ATOM   5387  CG  LYS A 324      -4.250   9.578  51.638  1.00  1.380          C  
ATOM   5388  CD  LYS A 324      -4.248   8.063  51.504  1.00  1.380          C  
ATOM   5389  CE  LYS A 324      -3.490   7.387  52.660  1.00  1.380          C  
ATOM   5390  NZ  LYS A 324      -2.048   7.777  52.709  1.00  1.380          N  
ATOM   5391  H   LYS A 324      -3.045   9.739  48.478  1.00  1.190          H  
ATOM   5392  HA  LYS A 324      -5.119   9.046  48.911  1.00  1.180          H  
ATOM   5393 1HB  LYS A 324      -5.307  11.311  50.953  1.00  1.650          H  
ATOM   5394 2HB  LYS A 324      -6.238   9.833  50.922  1.00  1.650          H  
ATOM   5395 1HG  LYS A 324      -3.251   9.952  51.407  1.00  1.650          H  
ATOM   5396 2HG  LYS A 324      -4.488   9.846  52.665  1.00  1.650          H  
ATOM   5397 1HD  LYS A 324      -5.272   7.692  51.474  1.00  1.650          H  
ATOM   5398 2HD  LYS A 324      -3.749   7.789  50.567  1.00  1.650          H  
ATOM   5399 1HE  LYS A 324      -3.961   7.652  53.604  1.00  1.650          H  
ATOM   5400 2HE  LYS A 324      -3.552   6.308  52.525  1.00  1.650          H  
ATOM   5401 1HZ  LYS A 324      -1.589   7.298  53.466  1.00  1.650          H  
ATOM   5402 2HZ  LYS A 324      -1.593   7.520  51.815  1.00  1.650          H  
ATOM   5403 3HZ  LYS A 324      -1.962   8.770  52.842  1.00  1.650          H  
ATOM   5404  N   TYR A 325      -5.853  11.097  47.128  1.00  1.020          N  
ATOM   5405  CA  TYR A 325      -6.842  11.834  46.347  1.00  0.980          C  
ATOM   5406  C   TYR A 325      -8.120  10.995  46.126  1.00  0.940          C  
ATOM   5407  O   TYR A 325      -9.220  11.547  46.043  1.00  0.970          O  
ATOM   5408  CB  TYR A 325      -6.284  12.247  44.988  1.00  1.390          C  
ATOM   5409  CG  TYR A 325      -5.134  13.255  44.949  1.00  1.390          C  
ATOM   5410  CD1 TYR A 325      -3.965  12.883  44.332  1.00  1.390          C  
ATOM   5411  CD2 TYR A 325      -5.242  14.538  45.491  1.00  1.390          C  
ATOM   5412  CE1 TYR A 325      -2.919  13.774  44.230  1.00  1.390          C  
ATOM   5413  CE2 TYR A 325      -4.163  15.432  45.389  1.00  1.390          C  
ATOM   5414  CZ  TYR A 325      -3.010  15.029  44.745  1.00  1.390          C  
ATOM   5415  OH  TYR A 325      -1.920  15.856  44.576  1.00  1.390          O  
ATOM   5416  H   TYR A 325      -4.991  10.777  46.712  1.00  1.220          H  
ATOM   5417  HA  TYR A 325      -7.125  12.727  46.904  1.00  1.180          H  
ATOM   5418 1HB  TYR A 325      -5.973  11.384  44.467  1.00  1.670          H  
ATOM   5419 2HB  TYR A 325      -7.080  12.666  44.421  1.00  1.670          H  
ATOM   5420  HD1 TYR A 325      -3.872  11.886  43.903  1.00  1.670          H  
ATOM   5421  HD2 TYR A 325      -6.164  14.847  45.983  1.00  1.670          H  
ATOM   5422  HE1 TYR A 325      -2.007  13.490  43.730  1.00  1.670          H  
ATOM   5423  HE2 TYR A 325      -4.239  16.437  45.800  1.00  1.670          H  
ATOM   5424  HH  TYR A 325      -2.027  16.722  45.023  1.00  1.670          H  
ATOM   5425  N   ILE A 326      -7.958   9.667  46.026  1.00  0.970          N  
ATOM   5426  CA  ILE A 326      -9.053   8.707  45.830  1.00  0.930          C  
ATOM   5427  C   ILE A 326      -9.079   7.725  47.008  1.00  0.960          C  
ATOM   5428  O   ILE A 326      -8.053   7.095  47.326  1.00  1.030          O  
ATOM   5429  CB  ILE A 326      -8.909   7.944  44.488  1.00  1.320          C  
ATOM   5430  CG1 ILE A 326      -8.956   8.957  43.315  1.00  1.320          C  
ATOM   5431  CG2 ILE A 326      -9.991   6.847  44.352  1.00  1.320          C  
ATOM   5432  CD1 ILE A 326      -8.651   8.366  41.970  1.00  1.320          C  
ATOM   5433  H   ILE A 326      -7.019   9.304  46.091  1.00  1.160          H  
ATOM   5434  HA  ILE A 326     -10.003   9.244  45.822  1.00  1.120          H  
ATOM   5435  HB  ILE A 326      -7.935   7.487  44.456  1.00  1.580          H  
ATOM   5436 1HG1 ILE A 326      -9.937   9.422  43.281  1.00  1.580          H  
ATOM   5437 2HG1 ILE A 326      -8.221   9.730  43.505  1.00  1.580          H  
ATOM   5438 1HG2 ILE A 326      -9.883   6.306  43.434  1.00  1.580          H  
ATOM   5439 2HG2 ILE A 326      -9.919   6.135  45.180  1.00  1.580          H  
ATOM   5440 3HG2 ILE A 326     -10.960   7.311  44.367  1.00  1.580          H  
ATOM   5441 1HD1 ILE A 326      -8.685   9.148  41.236  1.00  1.580          H  
ATOM   5442 2HD1 ILE A 326      -7.663   7.916  41.976  1.00  1.580          H  
ATOM   5443 3HD1 ILE A 326      -9.371   7.623  41.718  1.00  1.580          H  
ATOM   5444  N   ASN A 327     -10.242   7.600  47.663  1.00  0.970          N  
ATOM   5445  CA  ASN A 327     -10.382   6.746  48.832  1.00  0.990          C  
ATOM   5446  C   ASN A 327      -9.990   5.304  48.582  1.00  1.010          C  
ATOM   5447  O   ASN A 327     -10.542   4.623  47.720  1.00  1.350          O  
ATOM   5448  CB  ASN A 327     -11.797   6.804  49.366  1.00  1.380          C  
ATOM   5449  CG  ASN A 327     -11.953   6.052  50.649  1.00  1.380          C  
ATOM   5450  OD1 ASN A 327     -11.048   6.054  51.493  1.00  1.380          O  
ATOM   5451  ND2 ASN A 327     -13.080   5.410  50.816  1.00  1.380          N  
ATOM   5452  H   ASN A 327     -11.075   8.117  47.344  1.00  1.160          H  
ATOM   5453  HA  ASN A 327      -9.713   7.128  49.604  1.00  1.190          H  
ATOM   5454 1HB  ASN A 327     -12.086   7.845  49.523  1.00  1.650          H  
ATOM   5455 2HB  ASN A 327     -12.479   6.388  48.621  1.00  1.650          H  
ATOM   5456 1HD2 ASN A 327     -13.242   4.889  51.654  1.00  1.650          H  
ATOM   5457 2HD2 ASN A 327     -13.780   5.440  50.100  1.00  1.650          H  
ATOM   5458  N   ASN A 328      -9.016   4.852  49.356  1.00  1.000          N  
ATOM   5459  CA  ASN A 328      -8.482   3.502  49.306  1.00  0.970          C  
ATOM   5460  C   ASN A 328      -8.047   3.055  47.911  1.00  0.910          C  
ATOM   5461  O   ASN A 328      -8.210   1.887  47.558  1.00  0.890          O  
ATOM   5462  CB  ASN A 328      -9.493   2.532  49.886  1.00  1.370          C  
ATOM   5463  CG  ASN A 328      -9.774   2.811  51.334  1.00  1.370          C  
ATOM   5464  OD1 ASN A 328      -8.872   3.178  52.102  1.00  1.370          O  
ATOM   5465  ND2 ASN A 328     -11.008   2.640  51.730  1.00  1.370          N  
ATOM   5466  H   ASN A 328      -8.625   5.492  50.035  1.00  1.200          H  
ATOM   5467  HA  ASN A 328      -7.589   3.474  49.932  1.00  1.160          H  
ATOM   5468 1HB  ASN A 328     -10.427   2.589  49.326  1.00  1.640          H  
ATOM   5469 2HB  ASN A 328      -9.118   1.515  49.792  1.00  1.640          H  
ATOM   5470 1HD2 ASN A 328     -11.256   2.809  52.685  1.00  1.640          H  
ATOM   5471 2HD2 ASN A 328     -11.704   2.342  51.077  1.00  1.640          H  
ATOM   5472  N   TYR A 329      -7.442   3.950  47.132  1.00  0.890          N  
ATOM   5473  CA  TYR A 329      -6.954   3.577  45.807  1.00  0.850          C  
ATOM   5474  C   TYR A 329      -5.895   2.493  45.991  1.00  0.830          C  
ATOM   5475  O   TYR A 329      -5.057   2.610  46.890  1.00  0.870          O  
ATOM   5476  CB  TYR A 329      -6.318   4.771  45.120  1.00  1.210          C  
ATOM   5477  CG  TYR A 329      -6.018   4.572  43.645  1.00  1.210          C  
ATOM   5478  CD1 TYR A 329      -7.028   4.812  42.745  1.00  1.210          C  
ATOM   5479  CD2 TYR A 329      -4.773   4.144  43.186  1.00  1.210          C  
ATOM   5480  CE1 TYR A 329      -6.822   4.644  41.413  1.00  1.210          C  
ATOM   5481  CE2 TYR A 329      -4.573   3.972  41.828  1.00  1.210          C  
ATOM   5482  CZ  TYR A 329      -5.602   4.220  40.956  1.00  1.210          C  
ATOM   5483  OH  TYR A 329      -5.431   4.040  39.622  1.00  1.210          O  
ATOM   5484  H   TYR A 329      -7.358   4.927  47.429  1.00  1.070          H  
ATOM   5485  HA  TYR A 329      -7.773   3.173  45.210  1.00  1.020          H  
ATOM   5486 1HB  TYR A 329      -6.951   5.637  45.235  1.00  1.450          H  
ATOM   5487 2HB  TYR A 329      -5.391   4.974  45.629  1.00  1.450          H  
ATOM   5488  HD1 TYR A 329      -7.992   5.138  43.101  1.00  1.450          H  
ATOM   5489  HD2 TYR A 329      -3.965   3.947  43.890  1.00  1.450          H  
ATOM   5490  HE1 TYR A 329      -7.624   4.843  40.719  1.00  1.450          H  
ATOM   5491  HE2 TYR A 329      -3.613   3.638  41.448  1.00  1.450          H  
ATOM   5492  HH  TYR A 329      -4.515   3.770  39.450  1.00  1.450          H  
ATOM   5493  N   THR A 330      -5.908   1.449  45.161  1.00  0.790          N  
ATOM   5494  CA  THR A 330      -4.916   0.379  45.296  1.00  0.780          C  
ATOM   5495  C   THR A 330      -3.463   0.831  45.235  1.00  0.800          C  
ATOM   5496  O   THR A 330      -3.106   1.761  44.513  1.00  0.830          O  
ATOM   5497  CB  THR A 330      -5.087  -0.694  44.216  1.00  1.100          C  
ATOM   5498  OG1 THR A 330      -4.185  -1.781  44.491  1.00  1.100          O  
ATOM   5499  CG2 THR A 330      -4.737  -0.116  42.824  1.00  1.100          C  
ATOM   5500  H   THR A 330      -6.635   1.364  44.433  1.00  0.950          H  
ATOM   5501  HA  THR A 330      -5.074  -0.091  46.267  1.00  0.940          H  
ATOM   5502  HB  THR A 330      -6.114  -1.052  44.228  1.00  1.320          H  
ATOM   5503  HG1 THR A 330      -4.448  -2.535  43.936  1.00  1.320          H  
ATOM   5504 1HG2 THR A 330      -4.869  -0.891  42.073  1.00  1.320          H  
ATOM   5505 2HG2 THR A 330      -5.386   0.719  42.601  1.00  1.320          H  
ATOM   5506 3HG2 THR A 330      -3.719   0.218  42.788  1.00  1.320          H  
ATOM   5507  N   SER A 331      -2.614   0.129  45.987  1.00  0.820          N  
ATOM   5508  CA  SER A 331      -1.169   0.344  45.978  1.00  0.850          C  
ATOM   5509  C   SER A 331      -0.468  -0.975  45.675  1.00  0.850          C  
ATOM   5510  O   SER A 331       0.734  -1.126  45.904  1.00  0.890          O  
ATOM   5511  CB  SER A 331      -0.690   0.871  47.315  1.00  1.180          C  
ATOM   5512  OG  SER A 331      -0.969  -0.037  48.367  1.00  1.180          O  
ATOM   5513  H   SER A 331      -2.983  -0.588  46.596  1.00  0.980          H  
ATOM   5514  HA  SER A 331      -0.920   1.056  45.194  1.00  1.020          H  
ATOM   5515 1HB  SER A 331       0.381   1.052  47.265  1.00  1.410          H  
ATOM   5516 2HB  SER A 331      -1.178   1.825  47.515  1.00  1.410          H  
ATOM   5517  HG  SER A 331      -0.135  -0.572  48.509  1.00  1.410          H  
ATOM   5518  N   GLU A 332      -1.229  -1.942  45.155  1.00  0.840          N  
ATOM   5519  CA  GLU A 332      -0.728  -3.295  44.900  1.00  0.870          C  
ATOM   5520  C   GLU A 332       0.535  -3.426  44.056  1.00  0.860          C  
ATOM   5521  O   GLU A 332       1.346  -4.313  44.320  1.00  0.950          O  
ATOM   5522  CB  GLU A 332      -1.809  -4.156  44.232  1.00  1.210          C  
ATOM   5523  CG  GLU A 332      -1.365  -5.611  43.967  1.00  1.210          C  
ATOM   5524  CD  GLU A 332      -2.423  -6.489  43.382  1.00  1.210          C  
ATOM   5525  OE1 GLU A 332      -3.523  -6.038  43.180  1.00  1.210          O  
ATOM   5526  OE2 GLU A 332      -2.115  -7.633  43.124  1.00  1.210          O  
ATOM   5527  H   GLU A 332      -2.205  -1.726  44.943  1.00  1.010          H  
ATOM   5528  HA  GLU A 332      -0.508  -3.737  45.872  1.00  1.040          H  
ATOM   5529 1HB  GLU A 332      -2.695  -4.180  44.862  1.00  1.450          H  
ATOM   5530 2HB  GLU A 332      -2.090  -3.706  43.278  1.00  1.450          H  
ATOM   5531 1HG  GLU A 332      -0.534  -5.608  43.264  1.00  1.450          H  
ATOM   5532 2HG  GLU A 332      -1.011  -6.045  44.901  1.00  1.450          H  
ATOM   5533  N   ASN A 333       0.706  -2.612  43.016  1.00  0.790          N  
ATOM   5534  CA  ASN A 333       1.870  -2.794  42.171  1.00  0.790          C  
ATOM   5535  C   ASN A 333       3.000  -1.953  42.725  1.00  0.810          C  
ATOM   5536  O   ASN A 333       4.156  -2.366  42.741  1.00  0.860          O  
ATOM   5537  CB  ASN A 333       1.509  -2.445  40.747  1.00  1.110          C  
ATOM   5538  CG  ASN A 333       0.517  -3.432  40.212  1.00  1.110          C  
ATOM   5539  OD1 ASN A 333       0.890  -4.550  39.849  1.00  1.110          O  
ATOM   5540  ND2 ASN A 333      -0.744  -3.058  40.179  1.00  1.110          N  
ATOM   5541  H   ASN A 333       0.063  -1.840  42.826  1.00  0.950          H  
ATOM   5542  HA  ASN A 333       2.183  -3.836  42.209  1.00  0.950          H  
ATOM   5543 1HB  ASN A 333       1.088  -1.443  40.696  1.00  1.330          H  
ATOM   5544 2HB  ASN A 333       2.395  -2.466  40.119  1.00  1.330          H  
ATOM   5545 1HD2 ASN A 333      -1.440  -3.688  39.836  1.00  1.330          H  
ATOM   5546 2HD2 ASN A 333      -1.018  -2.133  40.515  1.00  1.330          H  
ATOM   5547  N   PHE A 334       2.655  -0.783  43.241  1.00  0.850          N  
ATOM   5548  CA  PHE A 334       3.627   0.130  43.825  1.00  0.870          C  
ATOM   5549  C   PHE A 334       4.405  -0.567  44.930  1.00  0.880          C  
ATOM   5550  O   PHE A 334       5.636  -0.581  44.955  1.00  0.900          O  
ATOM   5551  CB  PHE A 334       2.937   1.370  44.366  1.00  1.210          C  
ATOM   5552  CG  PHE A 334       3.854   2.239  45.083  1.00  1.210          C  
ATOM   5553  CD1 PHE A 334       4.734   3.015  44.403  1.00  1.210          C  
ATOM   5554  CD2 PHE A 334       3.851   2.285  46.460  1.00  1.210          C  
ATOM   5555  CE1 PHE A 334       5.598   3.820  45.069  1.00  1.210          C  
ATOM   5556  CE2 PHE A 334       4.720   3.099  47.120  1.00  1.210          C  
ATOM   5557  CZ  PHE A 334       5.594   3.868  46.419  1.00  1.210          C  
ATOM   5558  H   PHE A 334       1.673  -0.501  43.161  1.00  1.020          H  
ATOM   5559  HA  PHE A 334       4.330   0.435  43.059  1.00  1.040          H  
ATOM   5560 1HB  PHE A 334       2.508   1.933  43.542  1.00  1.450          H  
ATOM   5561 2HB  PHE A 334       2.123   1.084  45.037  1.00  1.450          H  
ATOM   5562  HD1 PHE A 334       4.744   2.987  43.316  1.00  1.450          H  
ATOM   5563  HD2 PHE A 334       3.148   1.656  47.023  1.00  1.450          H  
ATOM   5564  HE1 PHE A 334       6.278   4.416  44.521  1.00  1.450          H  
ATOM   5565  HE2 PHE A 334       4.721   3.135  48.205  1.00  1.450          H  
ATOM   5566  HZ  PHE A 334       6.293   4.519  46.951  1.00  1.450          H  
ATOM   5567  N   ASP A 335       3.681  -1.216  45.823  1.00  0.870          N  
ATOM   5568  CA  ASP A 335       4.248  -1.899  46.971  1.00  0.880          C  
ATOM   5569  C   ASP A 335       5.289  -2.982  46.630  1.00  0.860          C  
ATOM   5570  O   ASP A 335       6.079  -3.378  47.504  1.00  0.880          O  
ATOM   5571  CB  ASP A 335       3.108  -2.518  47.789  1.00  1.230          C  
ATOM   5572  CG  ASP A 335       2.278  -1.465  48.582  1.00  1.230          C  
ATOM   5573  OD1 ASP A 335       2.755  -0.361  48.779  1.00  1.230          O  
ATOM   5574  OD2 ASP A 335       1.173  -1.760  48.962  1.00  1.230          O  
ATOM   5575  H   ASP A 335       2.659  -1.189  45.750  1.00  1.040          H  
ATOM   5576  HA  ASP A 335       4.728  -1.146  47.589  1.00  1.060          H  
ATOM   5577 1HB  ASP A 335       2.431  -3.047  47.106  1.00  1.470          H  
ATOM   5578 2HB  ASP A 335       3.512  -3.255  48.481  1.00  1.470          H  
ATOM   5579  N   LYS A 336       5.279  -3.494  45.389  1.00  0.830          N  
ATOM   5580  CA  LYS A 336       6.167  -4.568  44.955  1.00  0.820          C  
ATOM   5581  C   LYS A 336       7.498  -4.082  44.352  1.00  0.890          C  
ATOM   5582  O   LYS A 336       8.325  -4.900  43.934  1.00  1.260          O  
ATOM   5583  CB  LYS A 336       5.408  -5.454  43.967  1.00  1.150          C  
ATOM   5584  CG  LYS A 336       4.215  -6.167  44.614  1.00  1.150          C  
ATOM   5585  CD  LYS A 336       3.419  -7.013  43.621  1.00  1.150          C  
ATOM   5586  CE  LYS A 336       2.210  -7.665  44.313  1.00  1.150          C  
ATOM   5587  NZ  LYS A 336       1.366  -8.456  43.370  1.00  1.150          N  
ATOM   5588  H   LYS A 336       4.664  -3.089  44.678  1.00  1.000          H  
ATOM   5589  HA  LYS A 336       6.411  -5.170  45.829  1.00  0.980          H  
ATOM   5590 1HB  LYS A 336       5.032  -4.840  43.146  1.00  1.380          H  
ATOM   5591 2HB  LYS A 336       6.079  -6.201  43.548  1.00  1.380          H  
ATOM   5592 1HG  LYS A 336       4.576  -6.804  45.419  1.00  1.380          H  
ATOM   5593 2HG  LYS A 336       3.551  -5.418  45.045  1.00  1.380          H  
ATOM   5594 1HD  LYS A 336       3.054  -6.369  42.815  1.00  1.380          H  
ATOM   5595 2HD  LYS A 336       4.055  -7.785  43.194  1.00  1.380          H  
ATOM   5596 1HE  LYS A 336       2.565  -8.322  45.103  1.00  1.380          H  
ATOM   5597 2HE  LYS A 336       1.595  -6.882  44.756  1.00  1.380          H  
ATOM   5598 1HZ  LYS A 336       0.583  -8.857  43.875  1.00  1.380          H  
ATOM   5599 2HZ  LYS A 336       1.011  -7.856  42.632  1.00  1.380          H  
ATOM   5600 3HZ  LYS A 336       1.917  -9.192  42.964  1.00  1.380          H  
ATOM   5601  N   LEU A 337       7.697  -2.767  44.302  1.00  0.880          N  
ATOM   5602  CA  LEU A 337       8.920  -2.164  43.776  1.00  0.980          C  
ATOM   5603  C   LEU A 337      10.072  -2.256  44.754  1.00  0.860          C  
ATOM   5604  O   LEU A 337       9.872  -2.285  45.965  1.00  0.860          O  
ATOM   5605  CB  LEU A 337       8.754  -0.666  43.552  1.00  1.330          C  
ATOM   5606  CG  LEU A 337       7.786  -0.125  42.554  1.00  1.330          C  
ATOM   5607  CD1 LEU A 337       7.802   1.388  42.768  1.00  1.330          C  
ATOM   5608  CD2 LEU A 337       8.190  -0.511  41.109  1.00  1.330          C  
ATOM   5609  H   LEU A 337       6.959  -2.144  44.648  1.00  1.060          H  
ATOM   5610  HA  LEU A 337       9.198  -2.673  42.857  1.00  1.180          H  
ATOM   5611 1HB  LEU A 337       8.427  -0.271  44.495  1.00  1.600          H  
ATOM   5612 2HB  LEU A 337       9.724  -0.246  43.350  1.00  1.600          H  
ATOM   5613  HG  LEU A 337       6.784  -0.499  42.757  1.00  1.600          H  
ATOM   5614 1HD1 LEU A 337       7.139   1.848  42.133  1.00  1.600          H  
ATOM   5615 2HD1 LEU A 337       7.511   1.607  43.795  1.00  1.600          H  
ATOM   5616 3HD1 LEU A 337       8.789   1.770  42.585  1.00  1.600          H  
ATOM   5617 1HD2 LEU A 337       7.488  -0.079  40.413  1.00  1.600          H  
ATOM   5618 2HD2 LEU A 337       9.179  -0.142  40.892  1.00  1.600          H  
ATOM   5619 3HD2 LEU A 337       8.175  -1.594  41.002  1.00  1.600          H  
ATOM   5620  N   ASP A 338      11.299  -2.208  44.242  1.00  0.830          N  
ATOM   5621  CA  ASP A 338      12.451  -2.109  45.130  1.00  0.850          C  
ATOM   5622  C   ASP A 338      12.241  -0.910  46.040  1.00  0.910          C  
ATOM   5623  O   ASP A 338      11.818   0.164  45.581  1.00  0.940          O  
ATOM   5624  CB  ASP A 338      13.775  -1.929  44.385  1.00  1.180          C  
ATOM   5625  CG  ASP A 338      14.999  -2.012  45.356  1.00  1.180          C  
ATOM   5626  OD1 ASP A 338      15.314  -1.018  46.019  1.00  1.180          O  
ATOM   5627  OD2 ASP A 338      15.589  -3.063  45.431  1.00  1.180          O  
ATOM   5628  H   ASP A 338      11.428  -2.256  43.242  1.00  1.000          H  
ATOM   5629  HA  ASP A 338      12.505  -3.010  45.744  1.00  1.020          H  
ATOM   5630 1HB  ASP A 338      13.877  -2.705  43.626  1.00  1.420          H  
ATOM   5631 2HB  ASP A 338      13.784  -0.965  43.877  1.00  1.420          H  
ATOM   5632  N   GLN A 339      12.600  -1.074  47.310  1.00  0.920          N  
ATOM   5633  CA  GLN A 339      12.403  -0.046  48.319  1.00  0.970          C  
ATOM   5634  C   GLN A 339      12.975   1.302  47.918  1.00  1.000          C  
ATOM   5635  O   GLN A 339      12.393   2.326  48.275  1.00  1.030          O  
ATOM   5636  CB  GLN A 339      13.032  -0.474  49.648  1.00  1.340          C  
ATOM   5637  CG  GLN A 339      12.726   0.449  50.852  1.00  1.340          C  
ATOM   5638  CD  GLN A 339      11.250   0.426  51.240  1.00  1.340          C  
ATOM   5639  OE1 GLN A 339      10.648  -0.661  51.289  1.00  1.340          O  
ATOM   5640  NE2 GLN A 339      10.658   1.584  51.535  1.00  1.340          N  
ATOM   5641  H   GLN A 339      12.991  -1.967  47.583  1.00  1.100          H  
ATOM   5642  HA  GLN A 339      11.334   0.076  48.466  1.00  1.160          H  
ATOM   5643 1HB  GLN A 339      12.694  -1.478  49.900  1.00  1.610          H  
ATOM   5644 2HB  GLN A 339      14.115  -0.515  49.533  1.00  1.610          H  
ATOM   5645 1HG  GLN A 339      13.302   0.110  51.707  1.00  1.610          H  
ATOM   5646 2HG  GLN A 339      12.996   1.483  50.617  1.00  1.610          H  
ATOM   5647 1HE2 GLN A 339       9.702   1.608  51.805  1.00  1.610          H  
ATOM   5648 2HE2 GLN A 339      11.173   2.484  51.499  1.00  1.610          H  
ATOM   5649  N   GLN A 340      14.096   1.346  47.185  1.00  1.000          N  
ATOM   5650  CA  GLN A 340      14.643   2.656  46.853  1.00  1.030          C  
ATOM   5651  C   GLN A 340      13.669   3.463  46.006  1.00  1.020          C  
ATOM   5652  O   GLN A 340      13.618   4.689  46.118  1.00  1.060          O  
ATOM   5653  CB  GLN A 340      15.969   2.542  46.100  1.00  1.430          C  
ATOM   5654  CG  GLN A 340      16.684   3.901  45.840  1.00  1.430          C  
ATOM   5655  CD  GLN A 340      17.153   4.589  47.124  1.00  1.430          C  
ATOM   5656  OE1 GLN A 340      17.842   3.949  47.923  1.00  1.430          O  
ATOM   5657  NE2 GLN A 340      16.807   5.866  47.335  1.00  1.430          N  
ATOM   5658  H   GLN A 340      14.571   0.483  46.860  1.00  1.200          H  
ATOM   5659  HA  GLN A 340      14.813   3.198  47.785  1.00  1.240          H  
ATOM   5660 1HB  GLN A 340      16.647   1.896  46.657  1.00  1.720          H  
ATOM   5661 2HB  GLN A 340      15.789   2.064  45.137  1.00  1.720          H  
ATOM   5662 1HG  GLN A 340      17.560   3.714  45.223  1.00  1.720          H  
ATOM   5663 2HG  GLN A 340      16.012   4.577  45.321  1.00  1.720          H  
ATOM   5664 1HE2 GLN A 340      17.106   6.329  48.171  1.00  1.720          H  
ATOM   5665 2HE2 GLN A 340      16.226   6.390  46.676  1.00  1.720          H  
ATOM   5666  N   LEU A 341      12.930   2.798  45.118  1.00  0.970          N  
ATOM   5667  CA  LEU A 341      12.020   3.497  44.239  1.00  0.960          C  
ATOM   5668  C   LEU A 341      10.859   3.970  45.062  1.00  0.980          C  
ATOM   5669  O   LEU A 341      10.388   5.095  44.899  1.00  0.990          O  
ATOM   5670  CB  LEU A 341      11.513   2.548  43.166  1.00  1.350          C  
ATOM   5671  CG  LEU A 341      12.532   2.031  42.157  1.00  1.350          C  
ATOM   5672  CD1 LEU A 341      11.902   0.933  41.413  1.00  1.350          C  
ATOM   5673  CD2 LEU A 341      12.938   3.125  41.172  1.00  1.350          C  
ATOM   5674  H   LEU A 341      12.949   1.779  45.086  1.00  1.160          H  
ATOM   5675  HA  LEU A 341      12.522   4.356  43.803  1.00  1.150          H  
ATOM   5676 1HB  LEU A 341      11.071   1.690  43.661  1.00  1.620          H  
ATOM   5677 2HB  LEU A 341      10.736   3.062  42.606  1.00  1.620          H  
ATOM   5678  HG  LEU A 341      13.412   1.655  42.680  1.00  1.620          H  
ATOM   5679 1HD1 LEU A 341      12.616   0.551  40.702  1.00  1.620          H  
ATOM   5680 2HD1 LEU A 341      11.617   0.142  42.098  1.00  1.620          H  
ATOM   5681 3HD1 LEU A 341      11.026   1.308  40.897  1.00  1.620          H  
ATOM   5682 1HD2 LEU A 341      13.648   2.722  40.443  1.00  1.620          H  
ATOM   5683 2HD2 LEU A 341      12.063   3.477  40.644  1.00  1.620          H  
ATOM   5684 3HD2 LEU A 341      13.404   3.948  41.699  1.00  1.620          H  
ATOM   5685  N   LYS A 342      10.403   3.119  45.981  1.00  0.980          N  
ATOM   5686  CA  LYS A 342       9.272   3.508  46.805  1.00  0.990          C  
ATOM   5687  C   LYS A 342       9.615   4.744  47.630  1.00  1.010          C  
ATOM   5688  O   LYS A 342       8.806   5.677  47.721  1.00  1.020          O  
ATOM   5689  CB  LYS A 342       8.834   2.372  47.724  1.00  1.380          C  
ATOM   5690  CG  LYS A 342       8.199   1.225  46.981  1.00  1.380          C  
ATOM   5691  CD  LYS A 342       7.487   0.225  47.886  1.00  1.380          C  
ATOM   5692  CE  LYS A 342       8.447  -0.667  48.656  1.00  1.380          C  
ATOM   5693  NZ  LYS A 342       7.730  -1.785  49.388  1.00  1.380          N  
ATOM   5694  H   LYS A 342      10.840   2.192  46.052  1.00  1.180          H  
ATOM   5695  HA  LYS A 342       8.446   3.761  46.148  1.00  1.190          H  
ATOM   5696 1HB  LYS A 342       9.698   1.998  48.269  1.00  1.660          H  
ATOM   5697 2HB  LYS A 342       8.118   2.750  48.454  1.00  1.660          H  
ATOM   5698 1HG  LYS A 342       7.491   1.599  46.247  1.00  1.660          H  
ATOM   5699 2HG  LYS A 342       8.993   0.698  46.455  1.00  1.660          H  
ATOM   5700 1HD  LYS A 342       6.828   0.749  48.577  1.00  1.660          H  
ATOM   5701 2HD  LYS A 342       6.885  -0.410  47.251  1.00  1.660          H  
ATOM   5702 1HE  LYS A 342       9.155  -1.098  47.965  1.00  1.660          H  
ATOM   5703 2HE  LYS A 342       8.983  -0.068  49.379  1.00  1.660          H  
ATOM   5704 1HZ  LYS A 342       8.413  -2.350  49.877  1.00  1.660          H  
ATOM   5705 2HZ  LYS A 342       7.082  -1.398  50.046  1.00  1.660          H  
ATOM   5706 3HZ  LYS A 342       7.201  -2.388  48.702  1.00  1.660          H  
ATOM   5707  N   ASP A 343      10.840   4.783  48.180  1.00  1.010          N  
ATOM   5708  CA  ASP A 343      11.260   5.930  48.970  1.00  1.040          C  
ATOM   5709  C   ASP A 343      11.389   7.160  48.088  1.00  1.040          C  
ATOM   5710  O   ASP A 343      10.975   8.255  48.489  1.00  1.050          O  
ATOM   5711  CB  ASP A 343      12.606   5.675  49.659  1.00  1.440          C  
ATOM   5712  CG  ASP A 343      12.561   4.662  50.825  1.00  1.440          C  
ATOM   5713  OD1 ASP A 343      11.496   4.323  51.293  1.00  1.440          O  
ATOM   5714  OD2 ASP A 343      13.610   4.249  51.246  1.00  1.440          O  
ATOM   5715  H   ASP A 343      11.460   3.972  48.095  1.00  1.210          H  
ATOM   5716  HA  ASP A 343      10.506   6.123  49.731  1.00  1.250          H  
ATOM   5717 1HB  ASP A 343      13.314   5.298  48.912  1.00  1.730          H  
ATOM   5718 2HB  ASP A 343      13.004   6.619  50.029  1.00  1.730          H  
ATOM   5719  N   ASN A 344      11.925   6.994  46.868  1.00  1.030          N  
ATOM   5720  CA  ASN A 344      12.083   8.140  45.994  1.00  1.020          C  
ATOM   5721  C   ASN A 344      10.713   8.703  45.643  1.00  1.010          C  
ATOM   5722  O   ASN A 344      10.530   9.925  45.642  1.00  1.010          O  
ATOM   5723  CB  ASN A 344      12.835   7.772  44.727  1.00  1.430          C  
ATOM   5724  CG  ASN A 344      14.313   7.453  44.947  1.00  1.430          C  
ATOM   5725  OD1 ASN A 344      14.908   7.707  46.006  1.00  1.430          O  
ATOM   5726  ND2 ASN A 344      14.934   6.919  43.924  1.00  1.430          N  
ATOM   5727  H   ASN A 344      12.297   6.082  46.583  1.00  1.240          H  
ATOM   5728  HA  ASN A 344      12.632   8.917  46.525  1.00  1.220          H  
ATOM   5729 1HB  ASN A 344      12.354   6.911  44.259  1.00  1.720          H  
ATOM   5730 2HB  ASN A 344      12.769   8.601  44.035  1.00  1.720          H  
ATOM   5731 1HD2 ASN A 344      15.911   6.714  43.980  1.00  1.720          H  
ATOM   5732 2HD2 ASN A 344      14.439   6.734  43.079  1.00  1.720          H  
ATOM   5733  N   PHE A 345       9.731   7.816  45.395  1.00  0.990          N  
ATOM   5734  CA  PHE A 345       8.389   8.266  45.082  1.00  0.970          C  
ATOM   5735  C   PHE A 345       7.794   9.034  46.233  1.00  0.990          C  
ATOM   5736  O   PHE A 345       7.268  10.131  46.045  1.00  0.990          O  
ATOM   5737  CB  PHE A 345       7.456   7.116  44.734  1.00  1.370          C  
ATOM   5738  CG  PHE A 345       7.455   6.691  43.293  1.00  1.370          C  
ATOM   5739  CD1 PHE A 345       7.980   5.480  42.876  1.00  1.370          C  
ATOM   5740  CD2 PHE A 345       6.884   7.522  42.346  1.00  1.370          C  
ATOM   5741  CE1 PHE A 345       7.920   5.117  41.573  1.00  1.370          C  
ATOM   5742  CE2 PHE A 345       6.829   7.163  41.033  1.00  1.370          C  
ATOM   5743  CZ  PHE A 345       7.339   5.959  40.642  1.00  1.370          C  
ATOM   5744  H   PHE A 345       9.950   6.817  45.377  1.00  1.190          H  
ATOM   5745  HA  PHE A 345       8.443   8.909  44.216  1.00  1.160          H  
ATOM   5746 1HB  PHE A 345       7.746   6.256  45.334  1.00  1.640          H  
ATOM   5747 2HB  PHE A 345       6.455   7.372  45.022  1.00  1.640          H  
ATOM   5748  HD1 PHE A 345       8.427   4.805  43.600  1.00  1.640          H  
ATOM   5749  HD2 PHE A 345       6.467   8.477  42.662  1.00  1.640          H  
ATOM   5750  HE1 PHE A 345       8.324   4.159  41.272  1.00  1.640          H  
ATOM   5751  HE2 PHE A 345       6.372   7.830  40.303  1.00  1.640          H  
ATOM   5752  HZ  PHE A 345       7.282   5.666  39.597  1.00  1.640          H  
ATOM   5753  N   LYS A 346       7.929   8.517  47.455  1.00  1.000          N  
ATOM   5754  CA  LYS A 346       7.368   9.233  48.584  1.00  1.030          C  
ATOM   5755  C   LYS A 346       7.917  10.635  48.640  1.00  1.060          C  
ATOM   5756  O   LYS A 346       7.160  11.585  48.830  1.00  1.070          O  
ATOM   5757  CB  LYS A 346       7.656   8.532  49.912  1.00  1.430          C  
ATOM   5758  CG  LYS A 346       7.041   9.242  51.149  1.00  1.430          C  
ATOM   5759  CD  LYS A 346       7.242   8.419  52.425  1.00  1.430          C  
ATOM   5760  CE  LYS A 346       6.564   9.064  53.656  1.00  1.430          C  
ATOM   5761  NZ  LYS A 346       7.323  10.270  54.198  1.00  1.430          N  
ATOM   5762  H   LYS A 346       8.368   7.600  47.592  1.00  1.200          H  
ATOM   5763  HA  LYS A 346       6.291   9.304  48.451  1.00  1.240          H  
ATOM   5764 1HB  LYS A 346       7.305   7.511  49.872  1.00  1.720          H  
ATOM   5765 2HB  LYS A 346       8.736   8.488  50.058  1.00  1.720          H  
ATOM   5766 1HG  LYS A 346       7.512  10.221  51.279  1.00  1.720          H  
ATOM   5767 2HG  LYS A 346       5.978   9.401  50.981  1.00  1.720          H  
ATOM   5768 1HD  LYS A 346       6.830   7.420  52.277  1.00  1.720          H  
ATOM   5769 2HD  LYS A 346       8.309   8.325  52.622  1.00  1.720          H  
ATOM   5770 1HE  LYS A 346       5.560   9.383  53.375  1.00  1.720          H  
ATOM   5771 2HE  LYS A 346       6.489   8.316  54.443  1.00  1.720          H  
ATOM   5772 1HZ  LYS A 346       6.830  10.644  54.997  1.00  1.720          H  
ATOM   5773 2HZ  LYS A 346       8.247   9.992  54.480  1.00  1.720          H  
ATOM   5774 3HZ  LYS A 346       7.406  11.031  53.497  1.00  1.720          H  
ATOM   5775  N   LEU A 347       9.234  10.783  48.490  1.00  1.090          N  
ATOM   5776  CA  LEU A 347       9.827  12.103  48.587  1.00  1.130          C  
ATOM   5777  C   LEU A 347       9.372  13.070  47.492  1.00  1.120          C  
ATOM   5778  O   LEU A 347       9.027  14.221  47.790  1.00  1.160          O  
ATOM   5779  CB  LEU A 347      11.355  11.960  48.528  1.00  1.570          C  
ATOM   5780  CG  LEU A 347      12.040  11.272  49.751  1.00  1.570          C  
ATOM   5781  CD1 LEU A 347      13.500  11.002  49.410  1.00  1.570          C  
ATOM   5782  CD2 LEU A 347      11.939  12.164  50.994  1.00  1.570          C  
ATOM   5783  H   LEU A 347       9.824   9.953  48.352  1.00  1.310          H  
ATOM   5784  HA  LEU A 347       9.527  12.530  49.537  1.00  1.360          H  
ATOM   5785 1HB  LEU A 347      11.599  11.365  47.646  1.00  1.880          H  
ATOM   5786 2HB  LEU A 347      11.793  12.948  48.403  1.00  1.880          H  
ATOM   5787  HG  LEU A 347      11.554  10.316  49.950  1.00  1.880          H  
ATOM   5788 1HD1 LEU A 347      13.984  10.506  50.250  1.00  1.880          H  
ATOM   5789 2HD1 LEU A 347      13.550  10.356  48.532  1.00  1.880          H  
ATOM   5790 3HD1 LEU A 347      14.009  11.940  49.200  1.00  1.880          H  
ATOM   5791 1HD2 LEU A 347      12.429  11.666  51.830  1.00  1.880          H  
ATOM   5792 2HD2 LEU A 347      12.431  13.117  50.801  1.00  1.880          H  
ATOM   5793 3HD2 LEU A 347      10.900  12.342  51.253  1.00  1.880          H  
ATOM   5794  N   ILE A 348       9.283  12.613  46.238  1.00  1.100          N  
ATOM   5795  CA  ILE A 348       8.887  13.563  45.200  1.00  1.110          C  
ATOM   5796  C   ILE A 348       7.405  13.934  45.296  1.00  1.100          C  
ATOM   5797  O   ILE A 348       7.037  15.073  45.012  1.00  1.130          O  
ATOM   5798  CB  ILE A 348       9.242  13.065  43.763  1.00  1.550          C  
ATOM   5799  CG1 ILE A 348       8.439  11.810  43.410  1.00  1.550          C  
ATOM   5800  CG2 ILE A 348      10.755  12.802  43.679  1.00  1.550          C  
ATOM   5801  CD1 ILE A 348       8.502  11.350  42.015  1.00  1.550          C  
ATOM   5802  H   ILE A 348       9.565  11.647  46.025  1.00  1.320          H  
ATOM   5803  HA  ILE A 348       9.457  14.477  45.356  1.00  1.330          H  
ATOM   5804  HB  ILE A 348       8.979  13.833  43.041  1.00  1.860          H  
ATOM   5805 1HG1 ILE A 348       8.775  11.030  44.050  1.00  1.860          H  
ATOM   5806 2HG1 ILE A 348       7.438  11.990  43.579  1.00  1.860          H  
ATOM   5807 1HG2 ILE A 348      11.037  12.485  42.678  1.00  1.860          H  
ATOM   5808 2HG2 ILE A 348      11.285  13.722  43.918  1.00  1.860          H  
ATOM   5809 3HG2 ILE A 348      11.036  12.033  44.390  1.00  1.860          H  
ATOM   5810 1HD1 ILE A 348       7.883  10.465  41.895  1.00  1.860          H  
ATOM   5811 2HD1 ILE A 348       8.138  12.119  41.405  1.00  1.860          H  
ATOM   5812 3HD1 ILE A 348       9.511  11.124  41.727  1.00  1.860          H  
ATOM   5813  N   ILE A 349       6.565  12.990  45.721  1.00  1.070          N  
ATOM   5814  CA  ILE A 349       5.133  13.202  45.863  1.00  1.060          C  
ATOM   5815  C   ILE A 349       4.830  14.068  47.078  1.00  1.100          C  
ATOM   5816  O   ILE A 349       4.070  15.032  46.991  1.00  1.110          O  
ATOM   5817  CB  ILE A 349       4.433  11.834  45.941  1.00  1.490          C  
ATOM   5818  CG1 ILE A 349       4.603  11.119  44.591  1.00  1.490          C  
ATOM   5819  CG2 ILE A 349       2.956  12.022  46.243  1.00  1.490          C  
ATOM   5820  CD1 ILE A 349       4.316   9.682  44.623  1.00  1.490          C  
ATOM   5821  H   ILE A 349       6.940  12.056  45.925  1.00  1.280          H  
ATOM   5822  HA  ILE A 349       4.770  13.726  44.984  1.00  1.270          H  
ATOM   5823  HB  ILE A 349       4.903  11.216  46.715  1.00  1.790          H  
ATOM   5824 1HG1 ILE A 349       3.931  11.585  43.878  1.00  1.790          H  
ATOM   5825 2HG1 ILE A 349       5.591  11.232  44.250  1.00  1.790          H  
ATOM   5826 1HG2 ILE A 349       2.457  11.075  46.279  1.00  1.790          H  
ATOM   5827 2HG2 ILE A 349       2.830  12.515  47.203  1.00  1.790          H  
ATOM   5828 3HG2 ILE A 349       2.505  12.627  45.464  1.00  1.790          H  
ATOM   5829 1HD1 ILE A 349       4.446   9.269  43.627  1.00  1.790          H  
ATOM   5830 2HD1 ILE A 349       4.995   9.197  45.309  1.00  1.790          H  
ATOM   5831 3HD1 ILE A 349       3.350   9.510  44.946  1.00  1.790          H  
ATOM   5832  N   GLU A 350       5.426  13.724  48.221  1.00  1.110          N  
ATOM   5833  CA  GLU A 350       5.254  14.448  49.471  1.00  1.150          C  
ATOM   5834  C   GLU A 350       5.679  15.905  49.334  1.00  1.180          C  
ATOM   5835  O   GLU A 350       5.087  16.783  49.961  1.00  1.240          O  
ATOM   5836  CB  GLU A 350       6.031  13.764  50.596  1.00  1.590          C  
ATOM   5837  CG  GLU A 350       5.780  14.316  51.992  1.00  1.590          C  
ATOM   5838  CD  GLU A 350       6.463  13.489  53.053  1.00  1.590          C  
ATOM   5839  OE1 GLU A 350       7.350  12.732  52.712  1.00  1.590          O  
ATOM   5840  OE2 GLU A 350       6.087  13.578  54.199  1.00  1.590          O  
ATOM   5841  H   GLU A 350       6.031  12.905  48.245  1.00  1.330          H  
ATOM   5842  HA  GLU A 350       4.197  14.431  49.731  1.00  1.380          H  
ATOM   5843 1HB  GLU A 350       5.767  12.707  50.618  1.00  1.910          H  
ATOM   5844 2HB  GLU A 350       7.102  13.829  50.389  1.00  1.910          H  
ATOM   5845 1HG  GLU A 350       6.154  15.338  52.045  1.00  1.910          H  
ATOM   5846 2HG  GLU A 350       4.708  14.338  52.178  1.00  1.910          H  
ATOM   5847  N   SER A 351       6.700  16.170  48.506  1.00  1.160          N  
ATOM   5848  CA  SER A 351       7.205  17.520  48.288  1.00  1.190          C  
ATOM   5849  C   SER A 351       6.178  18.461  47.641  1.00  1.180          C  
ATOM   5850  O   SER A 351       6.388  19.678  47.659  1.00  1.200          O  
ATOM   5851  CB  SER A 351       8.407  17.527  47.358  1.00  1.650          C  
ATOM   5852  OG  SER A 351       8.018  17.349  46.001  1.00  1.650          O  
ATOM   5853  H   SER A 351       7.208  15.395  48.071  1.00  1.390          H  
ATOM   5854  HA  SER A 351       7.492  17.934  49.254  1.00  1.430          H  
ATOM   5855 1HB  SER A 351       8.931  18.473  47.462  1.00  1.980          H  
ATOM   5856 2HB  SER A 351       9.097  16.741  47.646  1.00  1.980          H  
ATOM   5857  HG  SER A 351       7.727  16.423  45.870  1.00  1.980          H  
ATOM   5858  N   LYS A 352       5.113  17.924  47.017  1.00  1.160          N  
ATOM   5859  CA  LYS A 352       4.127  18.767  46.343  1.00  1.150          C  
ATOM   5860  C   LYS A 352       2.984  19.100  47.318  1.00  1.170          C  
ATOM   5861  O   LYS A 352       2.550  18.236  48.102  1.00  1.180          O  
ATOM   5862  CB  LYS A 352       3.588  18.061  45.097  1.00  1.610          C  
ATOM   5863  CG  LYS A 352       4.666  17.554  44.089  1.00  1.610          C  
ATOM   5864  CD  LYS A 352       5.586  18.645  43.530  1.00  1.610          C  
ATOM   5865  CE  LYS A 352       6.525  18.075  42.448  1.00  1.610          C  
ATOM   5866  NZ  LYS A 352       7.510  19.094  41.965  1.00  1.610          N  
ATOM   5867  H   LYS A 352       4.958  16.913  47.049  1.00  1.390          H  
ATOM   5868  HA  LYS A 352       4.594  19.708  46.049  1.00  1.380          H  
ATOM   5869 1HB  LYS A 352       3.008  17.203  45.414  1.00  1.940          H  
ATOM   5870 2HB  LYS A 352       2.920  18.727  44.569  1.00  1.940          H  
ATOM   5871 1HG  LYS A 352       5.274  16.802  44.586  1.00  1.940          H  
ATOM   5872 2HG  LYS A 352       4.167  17.082  43.254  1.00  1.940          H  
ATOM   5873 1HD  LYS A 352       5.009  19.456  43.117  1.00  1.940          H  
ATOM   5874 2HD  LYS A 352       6.201  19.037  44.340  1.00  1.940          H  
ATOM   5875 1HE  LYS A 352       7.068  17.222  42.862  1.00  1.940          H  
ATOM   5876 2HE  LYS A 352       5.925  17.734  41.601  1.00  1.940          H  
ATOM   5877 1HZ  LYS A 352       8.107  18.676  41.255  1.00  1.940          H  
ATOM   5878 2HZ  LYS A 352       7.015  19.882  41.570  1.00  1.940          H  
ATOM   5879 3HZ  LYS A 352       8.078  19.402  42.742  1.00  1.940          H  
ATOM   5880  N   SER A 353       2.459  20.333  47.218  1.00  1.200          N  
ATOM   5881  CA  SER A 353       1.397  20.839  48.105  1.00  1.270          C  
ATOM   5882  C   SER A 353      -0.046  20.631  47.638  1.00  1.240          C  
ATOM   5883  O   SER A 353      -0.738  20.025  48.464  1.00  1.750          O  
ATOM   5884  CB  SER A 353       1.601  22.325  48.376  1.00  1.750          C  
ATOM   5885  OG  SER A 353       2.778  22.567  49.100  1.00  1.750          O  
ATOM   5886  H   SER A 353       2.830  20.960  46.489  1.00  1.440          H  
ATOM   5887  HA  SER A 353       1.504  20.321  49.057  1.00  1.520          H  
ATOM   5888 1HB  SER A 353       1.663  22.853  47.436  1.00  2.100          H  
ATOM   5889 2HB  SER A 353       0.742  22.720  48.917  1.00  2.100          H  
ATOM   5890  HG  SER A 353       2.804  23.516  49.239  1.00  2.100          H  
ATOM   5891  N   GLU A 354      -0.133  20.267  46.364  1.00  1.210          N  
ATOM   5892  CA  GLU A 354      -1.356  20.622  45.649  1.00  1.360          C  
ATOM   5893  C   GLU A 354      -1.834  19.391  44.889  1.00  1.240          C  
ATOM   5894  O   GLU A 354      -1.434  18.325  45.368  1.00  1.600          O  
ATOM   5895  CB  GLU A 354      -1.167  21.802  44.691  1.00  1.840          C  
ATOM   5896  CG  GLU A 354      -0.726  23.144  45.321  1.00  1.840          C  
ATOM   5897  CD  GLU A 354      -1.768  23.814  46.218  1.00  1.840          C  
ATOM   5898  OE1 GLU A 354      -2.927  23.496  46.100  1.00  1.840          O  
ATOM   5899  OE2 GLU A 354      -1.387  24.643  47.014  1.00  1.840          O  
ATOM   5900  H   GLU A 354       0.086  19.294  46.205  1.00  1.450          H  
ATOM   5901  HA  GLU A 354      -2.126  20.896  46.373  1.00  1.630          H  
ATOM   5902 1HB  GLU A 354      -0.445  21.530  43.949  1.00  2.210          H  
ATOM   5903 2HB  GLU A 354      -2.101  21.993  44.172  1.00  2.210          H  
ATOM   5904 1HG  GLU A 354       0.175  22.989  45.863  1.00  2.210          H  
ATOM   5905 2HG  GLU A 354      -0.490  23.822  44.503  1.00  2.210          H  
ATOM   5906  N   LYS A 355      -3.121  19.453  44.593  1.00  1.160          N  
ATOM   5907  CA  LYS A 355      -3.544  18.700  43.414  1.00  1.070          C  
ATOM   5908  C   LYS A 355      -2.966  19.143  42.048  1.00  1.100          C  
ATOM   5909  O   LYS A 355      -2.564  18.293  41.246  1.00  1.280          O  
ATOM   5910  CB  LYS A 355      -5.074  18.747  43.384  1.00  1.530          C  
ATOM   5911  CG  LYS A 355      -5.665  20.146  43.081  1.00  1.530          C  
ATOM   5912  CD  LYS A 355      -7.172  20.148  43.126  1.00  1.530          C  
ATOM   5913  CE  LYS A 355      -7.754  21.509  42.692  1.00  1.530          C  
ATOM   5914  NZ  LYS A 355      -7.453  22.606  43.661  1.00  1.530          N  
ATOM   5915  H   LYS A 355      -3.719  19.266  45.387  1.00  1.390          H  
ATOM   5916  HA  LYS A 355      -3.244  17.669  43.552  1.00  1.280          H  
ATOM   5917 1HB  LYS A 355      -5.458  18.028  42.689  1.00  1.840          H  
ATOM   5918 2HB  LYS A 355      -5.447  18.453  44.362  1.00  1.840          H  
ATOM   5919 1HG  LYS A 355      -5.272  20.868  43.797  1.00  1.840          H  
ATOM   5920 2HG  LYS A 355      -5.392  20.465  42.083  1.00  1.840          H  
ATOM   5921 1HD  LYS A 355      -7.532  19.379  42.447  1.00  1.840          H  
ATOM   5922 2HD  LYS A 355      -7.518  19.912  44.133  1.00  1.840          H  
ATOM   5923 1HE  LYS A 355      -7.340  21.775  41.718  1.00  1.840          H  
ATOM   5924 2HE  LYS A 355      -8.835  21.417  42.601  1.00  1.840          H  
ATOM   5925 1HZ  LYS A 355      -7.861  23.468  43.325  1.00  1.840          H  
ATOM   5926 2HZ  LYS A 355      -7.848  22.378  44.562  1.00  1.840          H  
ATOM   5927 3HZ  LYS A 355      -6.455  22.720  43.751  1.00  1.840          H  
ATOM   5928  N   SER A 356      -2.789  20.456  41.844  1.00  1.110          N  
ATOM   5929  CA  SER A 356      -2.330  21.011  40.562  1.00  1.140          C  
ATOM   5930  C   SER A 356      -0.846  20.831  40.270  1.00  1.070          C  
ATOM   5931  O   SER A 356      -0.398  20.975  39.132  1.00  1.070          O  
ATOM   5932  CB  SER A 356      -2.659  22.485  40.516  1.00  1.580          C  
ATOM   5933  OG  SER A 356      -1.907  23.188  41.465  1.00  1.580          O  
ATOM   5934  H   SER A 356      -3.070  21.110  42.564  1.00  1.330          H  
ATOM   5935  HA  SER A 356      -2.884  20.508  39.766  1.00  1.370          H  
ATOM   5936 1HB  SER A 356      -2.447  22.871  39.520  1.00  1.900          H  
ATOM   5937 2HB  SER A 356      -3.722  22.627  40.707  1.00  1.900          H  
ATOM   5938  HG  SER A 356      -2.126  24.118  41.347  1.00  1.900          H  
ATOM   5939  N   GLU A 357      -0.078  20.497  41.293  1.00  1.050          N  
ATOM   5940  CA  GLU A 357       1.348  20.274  41.136  1.00  1.020          C  
ATOM   5941  C   GLU A 357       1.646  18.840  40.714  1.00  0.970          C  
ATOM   5942  O   GLU A 357       2.778  18.525  40.346  1.00  0.950          O  
ATOM   5943  CB  GLU A 357       2.117  20.654  42.405  1.00  1.440          C  
ATOM   5944  CG  GLU A 357       2.164  22.169  42.693  1.00  1.440          C  
ATOM   5945  CD  GLU A 357       2.948  22.541  43.954  1.00  1.440          C  
ATOM   5946  OE1 GLU A 357       3.184  21.679  44.783  1.00  1.440          O  
ATOM   5947  OE2 GLU A 357       3.323  23.686  44.070  1.00  1.440          O  
ATOM   5948  H   GLU A 357      -0.516  20.406  42.194  1.00  1.260          H  
ATOM   5949  HA  GLU A 357       1.705  20.928  40.340  1.00  1.220          H  
ATOM   5950 1HB  GLU A 357       1.653  20.167  43.261  1.00  1.730          H  
ATOM   5951 2HB  GLU A 357       3.127  20.297  42.327  1.00  1.730          H  
ATOM   5952 1HG  GLU A 357       2.643  22.648  41.842  1.00  1.730          H  
ATOM   5953 2HG  GLU A 357       1.158  22.563  42.754  1.00  1.730          H  
ATOM   5954  N   ILE A 358       0.637  17.971  40.780  1.00  0.970          N  
ATOM   5955  CA  ILE A 358       0.801  16.587  40.390  1.00  0.940          C  
ATOM   5956  C   ILE A 358       0.031  16.241  39.137  1.00  0.920          C  
ATOM   5957  O   ILE A 358       0.599  15.603  38.252  1.00  0.900          O  
ATOM   5958  CB  ILE A 358       0.513  15.595  41.525  1.00  1.330          C  
ATOM   5959  CG1 ILE A 358       1.600  15.788  42.639  1.00  1.330          C  
ATOM   5960  CG2 ILE A 358       0.454  14.188  40.985  1.00  1.330          C  
ATOM   5961  CD1 ILE A 358       1.404  14.976  43.904  1.00  1.330          C  
ATOM   5962  H   ILE A 358      -0.293  18.289  41.057  1.00  1.160          H  
ATOM   5963  HA  ILE A 358       1.853  16.439  40.146  1.00  1.130          H  
ATOM   5964  HB  ILE A 358      -0.452  15.837  41.980  1.00  1.590          H  
ATOM   5965 1HG1 ILE A 358       2.563  15.544  42.224  1.00  1.590          H  
ATOM   5966 2HG1 ILE A 358       1.609  16.840  42.924  1.00  1.590          H  
ATOM   5967 1HG2 ILE A 358       0.248  13.524  41.788  1.00  1.590          H  
ATOM   5968 2HG2 ILE A 358      -0.329  14.088  40.245  1.00  1.590          H  
ATOM   5969 3HG2 ILE A 358       1.379  13.924  40.529  1.00  1.590          H  
ATOM   5970 1HD1 ILE A 358       2.210  15.193  44.607  1.00  1.590          H  
ATOM   5971 2HD1 ILE A 358       0.460  15.240  44.354  1.00  1.590          H  
ATOM   5972 3HD1 ILE A 358       1.417  13.917  43.680  1.00  1.590          H  
ATOM   5973  N   PHE A 359      -1.257  16.572  39.079  1.00  0.920          N  
ATOM   5974  CA  PHE A 359      -2.022  16.206  37.898  1.00  0.910          C  
ATOM   5975  C   PHE A 359      -2.119  17.366  36.931  1.00  0.910          C  
ATOM   5976  O   PHE A 359      -2.310  18.515  37.331  1.00  0.940          O  
ATOM   5977  CB  PHE A 359      -3.377  15.650  38.276  1.00  1.280          C  
ATOM   5978  CG  PHE A 359      -3.280  14.282  38.867  1.00  1.280          C  
ATOM   5979  CD1 PHE A 359      -3.214  14.076  40.223  1.00  1.280          C  
ATOM   5980  CD2 PHE A 359      -3.232  13.182  38.037  1.00  1.280          C  
ATOM   5981  CE1 PHE A 359      -3.094  12.796  40.705  1.00  1.280          C  
ATOM   5982  CE2 PHE A 359      -3.113  11.925  38.519  1.00  1.280          C  
ATOM   5983  CZ  PHE A 359      -3.034  11.727  39.851  1.00  1.280          C  
ATOM   5984  H   PHE A 359      -1.696  17.104  39.833  1.00  1.100          H  
ATOM   5985  HA  PHE A 359      -1.494  15.406  37.391  1.00  1.090          H  
ATOM   5986 1HB  PHE A 359      -3.819  16.292  38.998  1.00  1.530          H  
ATOM   5987 2HB  PHE A 359      -4.013  15.616  37.405  1.00  1.530          H  
ATOM   5988  HD1 PHE A 359      -3.251  14.927  40.908  1.00  1.530          H  
ATOM   5989  HD2 PHE A 359      -3.291  13.329  36.972  1.00  1.530          H  
ATOM   5990  HE1 PHE A 359      -3.041  12.630  41.756  1.00  1.530          H  
ATOM   5991  HE2 PHE A 359      -3.077  11.085  37.822  1.00  1.530          H  
ATOM   5992  HZ  PHE A 359      -2.925  10.725  40.239  1.00  1.530          H  
ATOM   5993  N   SER A 360      -1.956  17.046  35.659  1.00  0.900          N  
ATOM   5994  CA  SER A 360      -1.970  18.008  34.584  1.00  0.900          C  
ATOM   5995  C   SER A 360      -3.354  18.497  34.212  1.00  0.890          C  
ATOM   5996  O   SER A 360      -4.365  17.816  34.405  1.00  0.880          O  
ATOM   5997  CB  SER A 360      -1.332  17.389  33.362  1.00  1.260          C  
ATOM   5998  OG  SER A 360      -2.122  16.337  32.893  1.00  1.260          O  
ATOM   5999  H   SER A 360      -1.834  16.063  35.428  1.00  1.080          H  
ATOM   6000  HA  SER A 360      -1.377  18.868  34.900  1.00  1.080          H  
ATOM   6001 1HB  SER A 360      -1.221  18.140  32.579  1.00  1.510          H  
ATOM   6002 2HB  SER A 360      -0.339  17.017  33.612  1.00  1.510          H  
ATOM   6003  HG  SER A 360      -1.733  16.049  32.043  1.00  1.510          H  
ATOM   6004  N   LYS A 361      -3.373  19.660  33.579  1.00  0.910          N  
ATOM   6005  CA  LYS A 361      -4.586  20.289  33.100  1.00  0.910          C  
ATOM   6006  C   LYS A 361      -4.646  20.236  31.585  1.00  0.890          C  
ATOM   6007  O   LYS A 361      -3.609  20.220  30.923  1.00  0.900          O  
ATOM   6008  CB  LYS A 361      -4.605  21.746  33.549  1.00  1.270          C  
ATOM   6009  CG  LYS A 361      -4.683  22.001  35.030  1.00  1.270          C  
ATOM   6010  CD  LYS A 361      -4.605  23.498  35.297  1.00  1.270          C  
ATOM   6011  CE  LYS A 361      -4.644  23.822  36.782  1.00  1.270          C  
ATOM   6012  NZ  LYS A 361      -4.526  25.296  37.031  1.00  1.270          N  
ATOM   6013  H   LYS A 361      -2.497  20.141  33.442  1.00  1.090          H  
ATOM   6014  HA  LYS A 361      -5.451  19.759  33.502  1.00  1.090          H  
ATOM   6015 1HB  LYS A 361      -3.688  22.220  33.212  1.00  1.530          H  
ATOM   6016 2HB  LYS A 361      -5.444  22.258  33.077  1.00  1.530          H  
ATOM   6017 1HG  LYS A 361      -5.638  21.650  35.398  1.00  1.530          H  
ATOM   6018 2HG  LYS A 361      -3.885  21.476  35.556  1.00  1.530          H  
ATOM   6019 1HD  LYS A 361      -3.682  23.899  34.862  1.00  1.530          H  
ATOM   6020 2HD  LYS A 361      -5.448  23.988  34.811  1.00  1.530          H  
ATOM   6021 1HE  LYS A 361      -5.586  23.468  37.198  1.00  1.530          H  
ATOM   6022 2HE  LYS A 361      -3.823  23.310  37.282  1.00  1.530          H  
ATOM   6023 1HZ  LYS A 361      -4.559  25.471  38.025  1.00  1.530          H  
ATOM   6024 2HZ  LYS A 361      -3.648  25.635  36.656  1.00  1.530          H  
ATOM   6025 3HZ  LYS A 361      -5.289  25.778  36.579  1.00  1.530          H  
ATOM   6026  N   LEU A 362      -5.858  20.269  31.049  1.00  0.860          N  
ATOM   6027  CA  LEU A 362      -6.091  20.324  29.612  1.00  0.830          C  
ATOM   6028  C   LEU A 362      -5.822  21.738  29.100  1.00  0.850          C  
ATOM   6029  O   LEU A 362      -5.216  21.949  28.053  1.00  0.860          O  
ATOM   6030  CB  LEU A 362      -7.557  19.970  29.365  1.00  1.170          C  
ATOM   6031  CG  LEU A 362      -8.007  18.532  29.714  1.00  1.170          C  
ATOM   6032  CD1 LEU A 362      -9.472  18.486  29.649  1.00  1.170          C  
ATOM   6033  CD2 LEU A 362      -7.421  17.535  28.765  1.00  1.170          C  
ATOM   6034  H   LEU A 362      -6.652  20.259  31.681  1.00  1.030          H  
ATOM   6035  HA  LEU A 362      -5.416  19.634  29.109  1.00  1.000          H  
ATOM   6036 1HB  LEU A 362      -8.162  20.639  29.958  1.00  1.410          H  
ATOM   6037 2HB  LEU A 362      -7.777  20.161  28.342  1.00  1.410          H  
ATOM   6038  HG  LEU A 362      -7.692  18.288  30.726  1.00  1.410          H  
ATOM   6039 1HD1 LEU A 362      -9.825  17.491  29.912  1.00  1.410          H  
ATOM   6040 2HD1 LEU A 362      -9.846  19.212  30.358  1.00  1.410          H  
ATOM   6041 3HD1 LEU A 362      -9.805  18.739  28.654  1.00  1.410          H  
ATOM   6042 1HD2 LEU A 362      -7.753  16.531  29.036  1.00  1.410          H  
ATOM   6043 2HD2 LEU A 362      -7.722  17.750  27.747  1.00  1.410          H  
ATOM   6044 3HD2 LEU A 362      -6.357  17.596  28.848  1.00  1.410          H  
ATOM   6045  N   GLU A 363      -6.261  22.710  29.892  1.00  0.890          N  
ATOM   6046  CA  GLU A 363      -6.160  24.144  29.623  1.00  0.910          C  
ATOM   6047  C   GLU A 363      -6.596  24.535  28.207  1.00  0.910          C  
ATOM   6048  O   GLU A 363      -7.708  24.216  27.766  1.00  0.930          O  
ATOM   6049  CB  GLU A 363      -4.727  24.653  29.863  1.00  1.270          C  
ATOM   6050  CG  GLU A 363      -4.217  24.456  31.258  1.00  1.270          C  
ATOM   6051  CD  GLU A 363      -2.880  25.132  31.526  1.00  1.270          C  
ATOM   6052  OE1 GLU A 363      -2.227  25.512  30.583  1.00  1.270          O  
ATOM   6053  OE2 GLU A 363      -2.523  25.266  32.673  1.00  1.270          O  
ATOM   6054  H   GLU A 363      -6.737  22.424  30.736  1.00  1.070          H  
ATOM   6055  HA  GLU A 363      -6.816  24.662  30.323  1.00  1.090          H  
ATOM   6056 1HB  GLU A 363      -4.033  24.153  29.184  1.00  1.520          H  
ATOM   6057 2HB  GLU A 363      -4.680  25.729  29.675  1.00  1.520          H  
ATOM   6058 1HG  GLU A 363      -4.957  24.795  31.979  1.00  1.520          H  
ATOM   6059 2HG  GLU A 363      -4.089  23.397  31.367  1.00  1.520          H  
ATOM   6060  N   ASN A 364      -5.708  25.215  27.478  1.00  0.920          N  
ATOM   6061  CA  ASN A 364      -6.016  25.735  26.158  1.00  0.950          C  
ATOM   6062  C   ASN A 364      -5.831  24.736  25.037  1.00  0.890          C  
ATOM   6063  O   ASN A 364      -4.853  24.782  24.283  1.00  0.930          O  
ATOM   6064  CB  ASN A 364      -5.210  26.987  25.904  1.00  1.320          C  
ATOM   6065  CG  ASN A 364      -5.634  28.107  26.813  1.00  1.320          C  
ATOM   6066  OD1 ASN A 364      -6.830  28.307  27.069  1.00  1.320          O  
ATOM   6067  ND2 ASN A 364      -4.677  28.841  27.313  1.00  1.320          N  
ATOM   6068  H   ASN A 364      -4.788  25.396  27.852  1.00  1.100          H  
ATOM   6069  HA  ASN A 364      -7.070  26.011  26.149  1.00  1.140          H  
ATOM   6070 1HB  ASN A 364      -4.150  26.779  26.056  1.00  1.580          H  
ATOM   6071 2HB  ASN A 364      -5.342  27.300  24.868  1.00  1.580          H  
ATOM   6072 1HD2 ASN A 364      -4.898  29.601  27.925  1.00  1.580          H  
ATOM   6073 2HD2 ASN A 364      -3.723  28.646  27.085  1.00  1.580          H  
ATOM   6074  N   LEU A 365      -6.784  23.832  24.930  1.00  0.820          N  
ATOM   6075  CA  LEU A 365      -6.736  22.825  23.887  1.00  0.780          C  
ATOM   6076  C   LEU A 365      -7.152  23.521  22.601  1.00  0.780          C  
ATOM   6077  O   LEU A 365      -8.073  24.343  22.627  1.00  0.790          O  
ATOM   6078  CB  LEU A 365      -7.725  21.700  24.180  1.00  1.110          C  
ATOM   6079  CG  LEU A 365      -7.537  20.896  25.462  1.00  1.110          C  
ATOM   6080  CD1 LEU A 365      -8.705  19.981  25.572  1.00  1.110          C  
ATOM   6081  CD2 LEU A 365      -6.239  20.118  25.457  1.00  1.110          C  
ATOM   6082  H   LEU A 365      -7.523  23.861  25.639  1.00  0.980          H  
ATOM   6083  HA  LEU A 365      -5.720  22.448  23.780  1.00  0.940          H  
ATOM   6084 1HB  LEU A 365      -8.697  22.141  24.245  1.00  1.330          H  
ATOM   6085 2HB  LEU A 365      -7.723  21.007  23.340  1.00  1.330          H  
ATOM   6086  HG  LEU A 365      -7.540  21.569  26.322  1.00  1.330          H  
ATOM   6087 1HD1 LEU A 365      -8.645  19.401  26.466  1.00  1.330          H  
ATOM   6088 2HD1 LEU A 365      -9.613  20.580  25.590  1.00  1.330          H  
ATOM   6089 3HD1 LEU A 365      -8.727  19.322  24.730  1.00  1.330          H  
ATOM   6090 1HD2 LEU A 365      -6.165  19.559  26.389  1.00  1.330          H  
ATOM   6091 2HD2 LEU A 365      -6.216  19.433  24.617  1.00  1.330          H  
ATOM   6092 3HD2 LEU A 365      -5.400  20.808  25.393  1.00  1.330          H  
ATOM   6093  N   ASN A 366      -6.508  23.174  21.486  1.00  0.760          N  
ATOM   6094  CA  ASN A 366      -6.811  23.745  20.170  1.00  0.760          C  
ATOM   6095  C   ASN A 366      -6.937  22.673  19.097  1.00  0.740          C  
ATOM   6096  O   ASN A 366      -6.037  21.841  18.923  1.00  0.720          O  
ATOM   6097  CB  ASN A 366      -5.758  24.757  19.751  1.00  1.060          C  
ATOM   6098  CG  ASN A 366      -5.764  26.046  20.545  1.00  1.060          C  
ATOM   6099  OD1 ASN A 366      -6.537  26.964  20.259  1.00  1.060          O  
ATOM   6100  ND2 ASN A 366      -4.909  26.141  21.520  1.00  1.060          N  
ATOM   6101  H   ASN A 366      -5.764  22.495  21.558  1.00  0.910          H  
ATOM   6102  HA  ASN A 366      -7.772  24.247  20.236  1.00  0.910          H  
ATOM   6103 1HB  ASN A 366      -4.773  24.304  19.831  1.00  1.280          H  
ATOM   6104 2HB  ASN A 366      -5.915  25.008  18.703  1.00  1.280          H  
ATOM   6105 1HD2 ASN A 366      -4.866  26.976  22.064  1.00  1.280          H  
ATOM   6106 2HD2 ASN A 366      -4.292  25.378  21.725  1.00  1.280          H  
ATOM   6107  N   VAL A 367      -8.081  22.659  18.426  1.00  0.750          N  
ATOM   6108  CA  VAL A 367      -8.365  21.675  17.381  1.00  0.730          C  
ATOM   6109  C   VAL A 367      -8.895  22.370  16.148  1.00  0.760          C  
ATOM   6110  O   VAL A 367      -9.303  23.527  16.218  1.00  0.820          O  
ATOM   6111  CB  VAL A 367      -9.430  20.655  17.839  1.00  1.030          C  
ATOM   6112  CG1 VAL A 367      -8.967  19.916  19.071  1.00  1.030          C  
ATOM   6113  CG2 VAL A 367     -10.750  21.373  18.089  1.00  1.030          C  
ATOM   6114  H   VAL A 367      -8.749  23.412  18.625  1.00  0.900          H  
ATOM   6115  HA  VAL A 367      -7.447  21.150  17.115  1.00  0.880          H  
ATOM   6116  HB  VAL A 367      -9.565  19.907  17.059  1.00  1.240          H  
ATOM   6117 1HG1 VAL A 367      -9.718  19.187  19.328  1.00  1.240          H  
ATOM   6118 2HG1 VAL A 367      -8.054  19.416  18.868  1.00  1.240          H  
ATOM   6119 3HG1 VAL A 367      -8.820  20.610  19.893  1.00  1.240          H  
ATOM   6120 1HG2 VAL A 367     -11.496  20.661  18.407  1.00  1.240          H  
ATOM   6121 2HG2 VAL A 367     -10.605  22.118  18.851  1.00  1.240          H  
ATOM   6122 3HG2 VAL A 367     -11.099  21.863  17.177  1.00  1.240          H  
ATOM   6123  N   SER A 368      -8.919  21.679  15.026  1.00  0.730          N  
ATOM   6124  CA  SER A 368      -9.571  22.206  13.841  1.00  0.770          C  
ATOM   6125  C   SER A 368     -11.060  21.956  13.858  1.00  0.750          C  
ATOM   6126  O   SER A 368     -11.540  20.975  14.431  1.00  0.740          O  
ATOM   6127  CB  SER A 368      -8.999  21.654  12.573  1.00  1.060          C  
ATOM   6128  OG  SER A 368      -9.823  22.009  11.490  1.00  1.060          O  
ATOM   6129  H   SER A 368      -8.504  20.737  14.984  1.00  0.880          H  
ATOM   6130  HA  SER A 368      -9.430  23.284  13.814  1.00  0.920          H  
ATOM   6131 1HB  SER A 368      -8.016  22.088  12.427  1.00  1.270          H  
ATOM   6132 2HB  SER A 368      -8.885  20.570  12.634  1.00  1.270          H  
ATOM   6133  HG  SER A 368      -9.309  21.797  10.699  1.00  1.270          H  
ATOM   6134  N   ASP A 369     -11.781  22.816  13.149  1.00  0.790          N  
ATOM   6135  CA  ASP A 369     -13.230  22.754  12.951  1.00  0.790          C  
ATOM   6136  C   ASP A 369     -13.661  21.466  12.249  1.00  0.740          C  
ATOM   6137  O   ASP A 369     -14.857  21.177  12.147  1.00  0.740          O  
ATOM   6138  CB  ASP A 369     -13.696  23.960  12.130  1.00  1.110          C  
ATOM   6139  CG  ASP A 369     -13.643  25.290  12.909  1.00  1.110          C  
ATOM   6140  OD1 ASP A 369     -13.572  25.253  14.121  1.00  1.110          O  
ATOM   6141  OD2 ASP A 369     -13.636  26.323  12.292  1.00  1.110          O  
ATOM   6142  H   ASP A 369     -11.279  23.589  12.731  1.00  0.950          H  
ATOM   6143  HA  ASP A 369     -13.711  22.785  13.927  1.00  0.950          H  
ATOM   6144 1HB  ASP A 369     -13.096  24.048  11.233  1.00  1.330          H  
ATOM   6145 2HB  ASP A 369     -14.727  23.795  11.804  1.00  1.330          H  
ATOM   6146  N   LEU A 370     -12.691  20.770  11.675  1.00  0.710          N  
ATOM   6147  CA  LEU A 370     -12.920  19.532  10.987  1.00  0.670          C  
ATOM   6148  C   LEU A 370     -12.659  18.231  11.773  1.00  0.640          C  
ATOM   6149  O   LEU A 370     -12.934  17.172  11.219  1.00  0.680          O  
ATOM   6150  CB  LEU A 370     -12.017  19.472   9.753  1.00  0.950          C  
ATOM   6151  CG  LEU A 370     -12.179  20.572   8.684  1.00  0.950          C  
ATOM   6152  CD1 LEU A 370     -11.107  20.398   7.595  1.00  0.950          C  
ATOM   6153  CD2 LEU A 370     -13.553  20.521   8.037  1.00  0.950          C  
ATOM   6154  H   LEU A 370     -11.738  21.115  11.768  1.00  0.850          H  
ATOM   6155  HA  LEU A 370     -13.955  19.531  10.692  1.00  0.800          H  
ATOM   6156 1HB  LEU A 370     -10.979  19.479  10.090  1.00  1.140          H  
ATOM   6157 2HB  LEU A 370     -12.209  18.543   9.293  1.00  1.140          H  
ATOM   6158  HG  LEU A 370     -12.041  21.526   9.162  1.00  1.140          H  
ATOM   6159 1HD1 LEU A 370     -11.211  21.188   6.860  1.00  1.140          H  
ATOM   6160 2HD1 LEU A 370     -10.114  20.447   8.039  1.00  1.140          H  
ATOM   6161 3HD1 LEU A 370     -11.235  19.448   7.102  1.00  1.140          H  
ATOM   6162 1HD2 LEU A 370     -13.614  21.306   7.307  1.00  1.140          H  
ATOM   6163 2HD2 LEU A 370     -13.702  19.558   7.547  1.00  1.140          H  
ATOM   6164 3HD2 LEU A 370     -14.326  20.674   8.782  1.00  1.140          H  
ATOM   6165  N   GLU A 371     -12.124  18.255  13.015  1.00  0.660          N  
ATOM   6166  CA  GLU A 371     -11.701  16.975  13.645  1.00  0.640          C  
ATOM   6167  C   GLU A 371     -12.185  16.637  15.066  1.00  0.620          C  
ATOM   6168  O   GLU A 371     -12.908  17.406  15.709  1.00  0.670          O  
ATOM   6169  CB  GLU A 371     -10.172  16.961  13.751  1.00  0.900          C  
ATOM   6170  CG  GLU A 371      -9.634  18.025  14.725  1.00  0.900          C  
ATOM   6171  CD  GLU A 371      -8.167  18.051  14.870  1.00  0.900          C  
ATOM   6172  OE1 GLU A 371      -7.582  17.016  15.074  1.00  0.900          O  
ATOM   6173  OE2 GLU A 371      -7.604  19.114  14.774  1.00  0.900          O  
ATOM   6174  H   GLU A 371     -11.962  19.143  13.504  1.00  0.790          H  
ATOM   6175  HA  GLU A 371     -12.007  16.170  12.992  1.00  0.770          H  
ATOM   6176 1HB  GLU A 371      -9.820  15.992  14.076  1.00  1.080          H  
ATOM   6177 2HB  GLU A 371      -9.745  17.154  12.770  1.00  1.080          H  
ATOM   6178 1HG  GLU A 371      -9.960  18.995  14.374  1.00  1.080          H  
ATOM   6179 2HG  GLU A 371     -10.073  17.869  15.709  1.00  1.080          H  
ATOM   6180  N   ILE A 372     -11.782  15.425  15.513  1.00  0.590          N  
ATOM   6181  CA  ILE A 372     -11.884  14.920  16.892  1.00  0.600          C  
ATOM   6182  C   ILE A 372     -10.548  14.273  17.288  1.00  0.610          C  
ATOM   6183  O   ILE A 372     -10.185  13.232  16.714  1.00  0.610          O  
ATOM   6184  CB  ILE A 372     -12.945  13.813  17.112  1.00  0.840          C  
ATOM   6185  CG1 ILE A 372     -14.363  14.252  16.725  1.00  0.840          C  
ATOM   6186  CG2 ILE A 372     -12.919  13.433  18.599  1.00  0.840          C  
ATOM   6187  CD1 ILE A 372     -15.353  13.102  16.720  1.00  0.840          C  
ATOM   6188  H   ILE A 372     -11.276  14.853  14.853  1.00  0.710          H  
ATOM   6189  HA  ILE A 372     -12.074  15.753  17.560  1.00  0.720          H  
ATOM   6190  HB  ILE A 372     -12.693  12.931  16.532  1.00  1.000          H  
ATOM   6191 1HG1 ILE A 372     -14.720  14.975  17.428  1.00  1.000          H  
ATOM   6192 2HG1 ILE A 372     -14.354  14.710  15.739  1.00  1.000          H  
ATOM   6193 1HG2 ILE A 372     -13.622  12.660  18.790  1.00  1.000          H  
ATOM   6194 2HG2 ILE A 372     -11.941  13.073  18.904  1.00  1.000          H  
ATOM   6195 3HG2 ILE A 372     -13.177  14.310  19.198  1.00  1.000          H  
ATOM   6196 1HD1 ILE A 372     -16.299  13.458  16.467  1.00  1.000          H  
ATOM   6197 2HD1 ILE A 372     -15.036  12.356  15.995  1.00  1.000          H  
ATOM   6198 3HD1 ILE A 372     -15.430  12.657  17.682  1.00  1.000          H  
ATOM   6199  N   LYS A 373      -9.867  14.797  18.314  1.00  0.640          N  
ATOM   6200  CA  LYS A 373      -8.611  14.157  18.721  1.00  0.640          C  
ATOM   6201  C   LYS A 373      -8.910  13.012  19.679  1.00  0.640          C  
ATOM   6202  O   LYS A 373      -9.563  13.221  20.696  1.00  0.680          O  
ATOM   6203  CB  LYS A 373      -7.614  15.119  19.355  1.00  0.900          C  
ATOM   6204  CG  LYS A 373      -7.070  16.171  18.417  1.00  0.900          C  
ATOM   6205  CD  LYS A 373      -6.022  17.030  19.111  1.00  0.900          C  
ATOM   6206  CE  LYS A 373      -5.457  18.108  18.176  1.00  0.900          C  
ATOM   6207  NZ  LYS A 373      -4.449  18.965  18.863  1.00  0.900          N  
ATOM   6208  H   LYS A 373     -10.228  15.642  18.768  1.00  0.770          H  
ATOM   6209  HA  LYS A 373      -8.159  13.751  17.829  1.00  0.770          H  
ATOM   6210 1HB  LYS A 373      -8.045  15.589  20.209  1.00  1.080          H  
ATOM   6211 2HB  LYS A 373      -6.760  14.543  19.703  1.00  1.080          H  
ATOM   6212 1HG  LYS A 373      -6.619  15.677  17.549  1.00  1.080          H  
ATOM   6213 2HG  LYS A 373      -7.886  16.803  18.062  1.00  1.080          H  
ATOM   6214 1HD  LYS A 373      -6.473  17.512  19.980  1.00  1.080          H  
ATOM   6215 2HD  LYS A 373      -5.203  16.390  19.452  1.00  1.080          H  
ATOM   6216 1HE  LYS A 373      -4.992  17.634  17.311  1.00  1.080          H  
ATOM   6217 2HE  LYS A 373      -6.266  18.734  17.825  1.00  1.080          H  
ATOM   6218 1HZ  LYS A 373      -4.118  19.674  18.218  1.00  1.080          H  
ATOM   6219 2HZ  LYS A 373      -4.872  19.411  19.671  1.00  1.080          H  
ATOM   6220 3HZ  LYS A 373      -3.675  18.394  19.168  1.00  1.080          H  
ATOM   6221  N   ILE A 374      -8.447  11.810  19.348  1.00  0.610          N  
ATOM   6222  CA  ILE A 374      -8.758  10.584  20.091  1.00  0.620          C  
ATOM   6223  C   ILE A 374      -7.538   9.887  20.684  1.00  0.600          C  
ATOM   6224  O   ILE A 374      -6.471   9.843  20.079  1.00  0.590          O  
ATOM   6225  CB  ILE A 374      -9.519   9.637  19.146  1.00  0.860          C  
ATOM   6226  CG1 ILE A 374     -10.065   8.405  19.844  1.00  0.860          C  
ATOM   6227  CG2 ILE A 374      -8.508   9.151  18.035  1.00  0.860          C  
ATOM   6228  CD1 ILE A 374     -11.203   7.716  19.062  1.00  0.860          C  
ATOM   6229  H   ILE A 374      -7.869  11.772  18.519  1.00  0.730          H  
ATOM   6230  HA  ILE A 374      -9.419  10.847  20.911  1.00  0.740          H  
ATOM   6231  HB  ILE A 374     -10.348  10.170  18.722  1.00  1.040          H  
ATOM   6232 1HG1 ILE A 374      -9.255   7.694  19.942  1.00  1.040          H  
ATOM   6233 2HG1 ILE A 374     -10.418   8.661  20.838  1.00  1.040          H  
ATOM   6234 1HG2 ILE A 374      -8.997   8.518  17.351  1.00  1.040          H  
ATOM   6235 2HG2 ILE A 374      -8.108  10.007  17.497  1.00  1.040          H  
ATOM   6236 3HG2 ILE A 374      -7.692   8.592  18.476  1.00  1.040          H  
ATOM   6237 1HD1 ILE A 374     -11.508   6.834  19.596  1.00  1.040          H  
ATOM   6238 2HD1 ILE A 374     -12.043   8.389  18.966  1.00  1.040          H  
ATOM   6239 3HD1 ILE A 374     -10.912   7.448  18.100  1.00  1.040          H  
ATOM   6240  N   ALA A 375      -7.689   9.368  21.884  1.00  0.610          N  
ATOM   6241  CA  ALA A 375      -6.628   8.604  22.539  1.00  0.600          C  
ATOM   6242  C   ALA A 375      -6.303   7.339  21.747  1.00  0.580          C  
ATOM   6243  O   ALA A 375      -7.165   6.815  21.055  1.00  0.610          O  
ATOM   6244  CB  ALA A 375      -7.048   8.266  23.951  1.00  0.840          C  
ATOM   6245  H   ALA A 375      -8.593   9.522  22.349  1.00  0.730          H  
ATOM   6246  HA  ALA A 375      -5.722   9.199  22.563  1.00  0.720          H  
ATOM   6247 1HB  ALA A 375      -6.251   7.709  24.432  1.00  1.010          H  
ATOM   6248 2HB  ALA A 375      -7.245   9.182  24.503  1.00  1.010          H  
ATOM   6249 3HB  ALA A 375      -7.944   7.665  23.901  1.00  1.010          H  
ATOM   6250  N   PHE A 376      -5.053   6.872  21.812  1.00  0.580          N  
ATOM   6251  CA  PHE A 376      -4.669   5.605  21.167  1.00  0.540          C  
ATOM   6252  C   PHE A 376      -4.130   4.539  22.106  1.00  0.530          C  
ATOM   6253  O   PHE A 376      -3.465   4.844  23.098  1.00  0.590          O  
ATOM   6254  CB  PHE A 376      -3.634   5.820  20.065  1.00  0.770          C  
ATOM   6255  CG  PHE A 376      -4.178   6.401  18.822  1.00  0.770          C  
ATOM   6256  CD1 PHE A 376      -4.421   7.745  18.661  1.00  0.770          C  
ATOM   6257  CD2 PHE A 376      -4.435   5.550  17.774  1.00  0.770          C  
ATOM   6258  CE1 PHE A 376      -4.936   8.211  17.477  1.00  0.770          C  
ATOM   6259  CE2 PHE A 376      -4.928   6.008  16.619  1.00  0.770          C  
ATOM   6260  CZ  PHE A 376      -5.191   7.356  16.474  1.00  0.770          C  
ATOM   6261  H   PHE A 376      -4.364   7.377  22.353  1.00  0.700          H  
ATOM   6262  HA  PHE A 376      -5.558   5.198  20.693  1.00  0.650          H  
ATOM   6263 1HB  PHE A 376      -2.848   6.473  20.428  1.00  0.930          H  
ATOM   6264 2HB  PHE A 376      -3.178   4.861  19.818  1.00  0.930          H  
ATOM   6265  HD1 PHE A 376      -4.227   8.428  19.480  1.00  0.930          H  
ATOM   6266  HD2 PHE A 376      -4.242   4.480  17.891  1.00  0.930          H  
ATOM   6267  HE1 PHE A 376      -5.156   9.260  17.338  1.00  0.930          H  
ATOM   6268  HE2 PHE A 376      -5.129   5.300  15.817  1.00  0.930          H  
ATOM   6269  HZ  PHE A 376      -5.612   7.744  15.563  1.00  0.930          H  
ATOM   6270  N   ALA A 377      -4.375   3.276  21.741  1.00  0.510          N  
ATOM   6271  CA  ALA A 377      -3.800   2.134  22.458  1.00  0.570          C  
ATOM   6272  C   ALA A 377      -3.764   0.907  21.565  1.00  0.760          C  
ATOM   6273  O   ALA A 377      -4.772   0.516  20.975  1.00  1.300          O  
ATOM   6274  CB  ALA A 377      -4.578   1.809  23.723  1.00  0.770          C  
ATOM   6275  H   ALA A 377      -4.967   3.134  20.913  1.00  0.610          H  
ATOM   6276  HA  ALA A 377      -2.778   2.393  22.731  1.00  0.680          H  
ATOM   6277 1HB  ALA A 377      -4.100   0.976  24.233  1.00  0.930          H  
ATOM   6278 2HB  ALA A 377      -4.587   2.684  24.379  1.00  0.930          H  
ATOM   6279 3HB  ALA A 377      -5.586   1.533  23.468  1.00  0.930          H  
ATOM   6280  N   LEU A 378      -2.598   0.261  21.505  1.00  0.610          N  
ATOM   6281  CA  LEU A 378      -2.384  -0.955  20.709  1.00  0.970          C  
ATOM   6282  C   LEU A 378      -2.618  -0.682  19.216  1.00  0.820          C  
ATOM   6283  O   LEU A 378      -2.874  -1.594  18.431  1.00  1.430          O  
ATOM   6284  CB  LEU A 378      -3.337  -2.069  21.186  1.00  1.210          C  
ATOM   6285  CG  LEU A 378      -3.323  -2.398  22.712  1.00  1.210          C  
ATOM   6286  CD1 LEU A 378      -4.396  -3.445  22.996  1.00  1.210          C  
ATOM   6287  CD2 LEU A 378      -1.938  -2.902  23.141  1.00  1.210          C  
ATOM   6288  H   LEU A 378      -1.819   0.633  22.030  1.00  0.730          H  
ATOM   6289  HA  LEU A 378      -1.352  -1.277  20.828  1.00  1.160          H  
ATOM   6290 1HB  LEU A 378      -4.355  -1.831  20.899  1.00  1.460          H  
ATOM   6291 2HB  LEU A 378      -3.062  -2.983  20.662  1.00  1.460          H  
ATOM   6292  HG  LEU A 378      -3.572  -1.507  23.279  1.00  1.460          H  
ATOM   6293 1HD1 LEU A 378      -4.414  -3.673  24.060  1.00  1.460          H  
ATOM   6294 2HD1 LEU A 378      -5.369  -3.056  22.694  1.00  1.460          H  
ATOM   6295 3HD1 LEU A 378      -4.181  -4.354  22.437  1.00  1.460          H  
ATOM   6296 1HD2 LEU A 378      -1.952  -3.131  24.209  1.00  1.460          H  
ATOM   6297 2HD2 LEU A 378      -1.689  -3.805  22.582  1.00  1.460          H  
ATOM   6298 3HD2 LEU A 378      -1.188  -2.145  22.953  1.00  1.460          H  
ATOM   6299  N   GLY A 379      -2.518   0.595  18.843  1.00  0.980          N  
ATOM   6300  CA  GLY A 379      -2.697   1.087  17.482  1.00  1.500          C  
ATOM   6301  C   GLY A 379      -4.147   1.476  17.157  1.00  1.150          C  
ATOM   6302  O   GLY A 379      -4.403   2.077  16.111  1.00  1.710          O  
ATOM   6303  H   GLY A 379      -2.289   1.260  19.563  1.00  1.180          H  
ATOM   6304 1HA  GLY A 379      -2.052   1.952  17.331  1.00  1.800          H  
ATOM   6305 2HA  GLY A 379      -2.367   0.322  16.782  1.00  1.800          H  
ATOM   6306  N   SER A 380      -5.091   1.145  18.038  1.00  0.520          N  
ATOM   6307  CA  SER A 380      -6.497   1.442  17.803  1.00  0.590          C  
ATOM   6308  C   SER A 380      -6.885   2.808  18.315  1.00  0.500          C  
ATOM   6309  O   SER A 380      -6.218   3.385  19.184  1.00  0.460          O  
ATOM   6310  CB  SER A 380      -7.394   0.391  18.438  1.00  0.800          C  
ATOM   6311  OG  SER A 380      -7.226  -0.858  17.826  1.00  0.800          O  
ATOM   6312  H   SER A 380      -4.846   0.668  18.908  1.00  0.620          H  
ATOM   6313  HA  SER A 380      -6.671   1.424  16.727  1.00  0.710          H  
ATOM   6314 1HB  SER A 380      -7.151   0.310  19.499  1.00  0.960          H  
ATOM   6315 2HB  SER A 380      -8.436   0.704  18.364  1.00  0.960          H  
ATOM   6316  HG  SER A 380      -7.897  -1.432  18.197  1.00  0.960          H  
ATOM   6317  N   VAL A 381      -8.010   3.306  17.810  1.00  0.540          N  
ATOM   6318  CA  VAL A 381      -8.523   4.583  18.266  1.00  0.550          C  
ATOM   6319  C   VAL A 381      -9.402   4.282  19.482  1.00  0.520          C  
ATOM   6320  O   VAL A 381     -10.273   3.411  19.422  1.00  0.540          O  
ATOM   6321  CB  VAL A 381      -9.300   5.275  17.113  1.00  0.770          C  
ATOM   6322  CG1 VAL A 381      -8.442   5.337  15.897  1.00  0.770          C  
ATOM   6323  CG2 VAL A 381     -10.654   4.588  16.800  1.00  0.770          C  
ATOM   6324  H   VAL A 381      -8.504   2.773  17.109  1.00  0.650          H  
ATOM   6325  HA  VAL A 381      -7.694   5.226  18.579  1.00  0.660          H  
ATOM   6326  HB  VAL A 381      -9.448   6.261  17.377  1.00  0.920          H  
ATOM   6327 1HG1 VAL A 381      -8.964   5.872  15.120  1.00  0.920          H  
ATOM   6328 2HG1 VAL A 381      -7.548   5.853  16.144  1.00  0.920          H  
ATOM   6329 3HG1 VAL A 381      -8.201   4.338  15.544  1.00  0.920          H  
ATOM   6330 1HG2 VAL A 381     -11.139   5.123  15.994  1.00  0.920          H  
ATOM   6331 2HG2 VAL A 381     -10.491   3.558  16.499  1.00  0.920          H  
ATOM   6332 3HG2 VAL A 381     -11.311   4.607  17.665  1.00  0.920          H  
ATOM   6333  N   ILE A 382      -9.127   4.948  20.594  1.00  0.500          N  
ATOM   6334  CA  ILE A 382      -9.810   4.690  21.850  1.00  0.490          C  
ATOM   6335  C   ILE A 382     -10.718   5.855  22.275  1.00  0.560          C  
ATOM   6336  O   ILE A 382     -10.258   6.944  22.634  1.00  0.750          O  
ATOM   6337  CB  ILE A 382      -8.750   4.435  22.940  1.00  0.690          C  
ATOM   6338  CG1 ILE A 382      -7.712   3.389  22.459  1.00  0.690          C  
ATOM   6339  CG2 ILE A 382      -9.391   3.960  24.213  1.00  0.690          C  
ATOM   6340  CD1 ILE A 382      -8.202   1.993  22.084  1.00  0.690          C  
ATOM   6341  H   ILE A 382      -8.389   5.645  20.574  1.00  0.600          H  
ATOM   6342  HA  ILE A 382     -10.434   3.807  21.732  1.00  0.590          H  
ATOM   6343  HB  ILE A 382      -8.206   5.354  23.133  1.00  0.830          H  
ATOM   6344 1HG1 ILE A 382      -7.223   3.796  21.587  1.00  0.830          H  
ATOM   6345 2HG1 ILE A 382      -6.979   3.300  23.243  1.00  0.830          H  
ATOM   6346 1HG2 ILE A 382      -8.619   3.795  24.961  1.00  0.830          H  
ATOM   6347 2HG2 ILE A 382     -10.070   4.685  24.566  1.00  0.830          H  
ATOM   6348 3HG2 ILE A 382      -9.929   3.035  24.045  1.00  0.830          H  
ATOM   6349 1HD1 ILE A 382      -7.343   1.400  21.762  1.00  0.830          H  
ATOM   6350 2HD1 ILE A 382      -8.669   1.503  22.931  1.00  0.830          H  
ATOM   6351 3HD1 ILE A 382      -8.912   2.049  21.267  1.00  0.830          H  
ATOM   6352  N   ASN A 383     -11.994   5.560  22.453  1.00  0.490          N  
ATOM   6353  CA  ASN A 383     -12.998   6.585  22.738  1.00  0.540          C  
ATOM   6354  C   ASN A 383     -13.043   7.004  24.198  1.00  0.570          C  
ATOM   6355  O   ASN A 383     -13.986   7.653  24.646  1.00  0.720          O  
ATOM   6356  CB  ASN A 383     -14.349   6.076  22.337  1.00  0.740          C  
ATOM   6357  CG  ASN A 383     -14.456   5.889  20.901  1.00  0.740          C  
ATOM   6358  OD1 ASN A 383     -13.869   6.596  20.100  1.00  0.740          O  
ATOM   6359  ND2 ASN A 383     -15.206   4.908  20.539  1.00  0.740          N  
ATOM   6360  H   ASN A 383     -12.291   4.615  22.242  1.00  0.590          H  
ATOM   6361  HA  ASN A 383     -12.756   7.473  22.155  1.00  0.650          H  
ATOM   6362 1HB  ASN A 383     -14.558   5.131  22.839  1.00  0.880          H  
ATOM   6363 2HB  ASN A 383     -15.095   6.786  22.652  1.00  0.880          H  
ATOM   6364 1HD2 ASN A 383     -15.330   4.701  19.565  1.00  0.880          H  
ATOM   6365 2HD2 ASN A 383     -15.668   4.348  21.230  1.00  0.880          H  
ATOM   6366  N   GLN A 384     -12.014   6.618  24.943  1.00  0.530          N  
ATOM   6367  CA  GLN A 384     -11.869   6.957  26.344  1.00  0.550          C  
ATOM   6368  C   GLN A 384     -11.645   8.446  26.492  1.00  0.590          C  
ATOM   6369  O   GLN A 384     -11.822   9.002  27.580  1.00  0.610          O  
ATOM   6370  CB  GLN A 384     -10.683   6.238  26.974  1.00  0.760          C  
ATOM   6371  CG  GLN A 384      -9.338   6.780  26.512  1.00  0.760          C  
ATOM   6372  CD  GLN A 384      -8.198   5.945  26.926  1.00  0.760          C  
ATOM   6373  OE1 GLN A 384      -8.390   4.807  27.347  1.00  0.760          O  
ATOM   6374  NE2 GLN A 384      -7.002   6.467  26.783  1.00  0.760          N  
ATOM   6375  H   GLN A 384     -11.293   6.086  24.483  1.00  0.640          H  
ATOM   6376  HA  GLN A 384     -12.779   6.674  26.853  1.00  0.660          H  
ATOM   6377 1HB  GLN A 384     -10.739   6.360  28.043  1.00  0.910          H  
ATOM   6378 2HB  GLN A 384     -10.741   5.173  26.766  1.00  0.910          H  
ATOM   6379 1HG  GLN A 384      -9.342   6.843  25.437  1.00  0.910          H  
ATOM   6380 2HG  GLN A 384      -9.177   7.766  26.947  1.00  0.910          H  
ATOM   6381 1HE2 GLN A 384      -6.169   5.923  27.015  1.00  0.910          H  
ATOM   6382 2HE2 GLN A 384      -6.898   7.392  26.431  1.00  0.910          H  
ATOM   6383  N   ALA A 385     -11.198   9.093  25.408  1.00  0.590          N  
ATOM   6384  CA  ALA A 385     -11.005  10.530  25.458  1.00  0.620          C  
ATOM   6385  C   ALA A 385     -11.010  11.154  24.070  1.00  0.630          C  
ATOM   6386  O   ALA A 385     -10.246  10.747  23.179  1.00  0.610          O  
ATOM   6387  CB  ALA A 385      -9.742  10.853  26.185  1.00  0.860          C  
ATOM   6388  H   ALA A 385     -11.032   8.561  24.544  1.00  0.710          H  
ATOM   6389  HA  ALA A 385     -11.833  10.939  26.010  1.00  0.740          H  
ATOM   6390 1HB  ALA A 385      -9.656  11.909  26.266  1.00  1.030          H  
ATOM   6391 2HB  ALA A 385      -9.823  10.429  27.159  1.00  1.030          H  
ATOM   6392 3HB  ALA A 385      -8.887  10.449  25.665  1.00  1.030          H  
ATOM   6393  N   LEU A 386     -11.872  12.176  23.913  1.00  0.650          N  
ATOM   6394  CA  LEU A 386     -12.086  12.862  22.632  1.00  0.650          C  
ATOM   6395  C   LEU A 386     -12.120  14.399  22.709  1.00  0.680          C  
ATOM   6396  O   LEU A 386     -12.935  14.969  23.436  1.00  0.710          O  
ATOM   6397  CB  LEU A 386     -13.443  12.450  22.078  1.00  0.910          C  
ATOM   6398  CG  LEU A 386     -13.713  10.956  21.894  1.00  0.910          C  
ATOM   6399  CD1 LEU A 386     -15.096  10.801  21.545  1.00  0.910          C  
ATOM   6400  CD2 LEU A 386     -12.859  10.356  20.841  1.00  0.910          C  
ATOM   6401  H   LEU A 386     -12.400  12.460  24.744  1.00  0.780          H  
ATOM   6402  HA  LEU A 386     -11.304  12.558  21.962  1.00  0.780          H  
ATOM   6403 1HB  LEU A 386     -14.185  12.847  22.711  1.00  1.090          H  
ATOM   6404 2HB  LEU A 386     -13.571  12.925  21.136  1.00  1.090          H  
ATOM   6405  HG  LEU A 386     -13.541  10.436  22.838  1.00  1.090          H  
ATOM   6406 1HD1 LEU A 386     -15.305   9.740  21.444  1.00  1.090          H  
ATOM   6407 2HD1 LEU A 386     -15.706  11.228  22.325  1.00  1.090          H  
ATOM   6408 3HD1 LEU A 386     -15.291  11.314  20.614  1.00  1.090          H  
ATOM   6409 1HD2 LEU A 386     -13.107   9.306  20.755  1.00  1.090          H  
ATOM   6410 2HD2 LEU A 386     -13.017  10.830  19.893  1.00  1.090          H  
ATOM   6411 3HD2 LEU A 386     -11.825  10.462  21.119  1.00  1.090          H  
ATOM   6412  N   ILE A 387     -11.323  15.093  21.904  1.00  0.670          N  
ATOM   6413  CA  ILE A 387     -11.373  16.570  21.935  1.00  0.680          C  
ATOM   6414  C   ILE A 387     -11.974  17.155  20.654  1.00  0.670          C  
ATOM   6415  O   ILE A 387     -11.421  16.949  19.567  1.00  0.680          O  
ATOM   6416  CB  ILE A 387      -9.961  17.174  22.063  1.00  0.950          C  
ATOM   6417  CG1 ILE A 387      -9.276  16.671  23.296  1.00  0.950          C  
ATOM   6418  CG2 ILE A 387     -10.097  18.671  22.178  1.00  0.950          C  
ATOM   6419  CD1 ILE A 387      -7.759  16.897  23.329  1.00  0.950          C  
ATOM   6420  H   ILE A 387     -10.657  14.574  21.320  1.00  0.800          H  
ATOM   6421  HA  ILE A 387     -11.986  16.891  22.774  1.00  0.820          H  
ATOM   6422  HB  ILE A 387      -9.377  16.940  21.201  1.00  1.140          H  
ATOM   6423 1HG1 ILE A 387      -9.706  17.174  24.151  1.00  1.140          H  
ATOM   6424 2HG1 ILE A 387      -9.483  15.636  23.381  1.00  1.140          H  
ATOM   6425 1HG2 ILE A 387      -9.124  19.133  22.260  1.00  1.140          H  
ATOM   6426 2HG2 ILE A 387     -10.595  19.078  21.321  1.00  1.140          H  
ATOM   6427 3HG2 ILE A 387     -10.678  18.911  23.048  1.00  1.140          H  
ATOM   6428 1HD1 ILE A 387      -7.357  16.507  24.258  1.00  1.140          H  
ATOM   6429 2HD1 ILE A 387      -7.296  16.372  22.491  1.00  1.140          H  
ATOM   6430 3HD1 ILE A 387      -7.520  17.943  23.261  1.00  1.140          H  
ATOM   6431  N   SER A 388     -13.072  17.922  20.765  1.00  0.670          N  
ATOM   6432  CA  SER A 388     -13.665  18.515  19.555  1.00  0.680          C  
ATOM   6433  C   SER A 388     -14.519  19.753  19.822  1.00  0.700          C  
ATOM   6434  O   SER A 388     -14.932  20.012  20.954  1.00  0.750          O  
ATOM   6435  CB  SER A 388     -14.516  17.506  18.819  1.00  0.950          C  
ATOM   6436  OG  SER A 388     -15.667  17.165  19.534  1.00  0.950          O  
ATOM   6437  H   SER A 388     -13.518  18.068  21.681  1.00  0.800          H  
ATOM   6438  HA  SER A 388     -12.851  18.806  18.890  1.00  0.820          H  
ATOM   6439 1HB  SER A 388     -14.793  17.898  17.841  1.00  1.140          H  
ATOM   6440 2HB  SER A 388     -13.930  16.631  18.655  1.00  1.140          H  
ATOM   6441  HG  SER A 388     -16.190  16.618  18.938  1.00  1.140          H  
ATOM   6442  N   LYS A 389     -14.809  20.515  18.760  1.00  0.740          N  
ATOM   6443  CA  LYS A 389     -15.685  21.681  18.860  1.00  0.740          C  
ATOM   6444  C   LYS A 389     -17.096  21.404  18.365  1.00  0.730          C  
ATOM   6445  O   LYS A 389     -17.323  20.498  17.549  1.00  0.720          O  
ATOM   6446  CB  LYS A 389     -15.136  22.854  18.055  1.00  1.040          C  
ATOM   6447  CG  LYS A 389     -13.831  23.449  18.557  1.00  1.040          C  
ATOM   6448  CD  LYS A 389     -13.268  24.481  17.553  1.00  1.040          C  
ATOM   6449  CE  LYS A 389     -14.133  25.774  17.497  1.00  1.040          C  
ATOM   6450  NZ  LYS A 389     -13.626  26.738  16.501  1.00  1.040          N  
ATOM   6451  H   LYS A 389     -14.431  20.270  17.853  1.00  0.890          H  
ATOM   6452  HA  LYS A 389     -15.756  21.976  19.909  1.00  0.890          H  
ATOM   6453 1HB  LYS A 389     -15.001  22.550  17.016  1.00  1.240          H  
ATOM   6454 2HB  LYS A 389     -15.892  23.633  18.068  1.00  1.240          H  
ATOM   6455 1HG  LYS A 389     -14.018  23.957  19.508  1.00  1.240          H  
ATOM   6456 2HG  LYS A 389     -13.114  22.667  18.732  1.00  1.240          H  
ATOM   6457 1HD  LYS A 389     -12.249  24.755  17.858  1.00  1.240          H  
ATOM   6458 2HD  LYS A 389     -13.218  24.046  16.551  1.00  1.240          H  
ATOM   6459 1HE  LYS A 389     -15.152  25.533  17.231  1.00  1.240          H  
ATOM   6460 2HE  LYS A 389     -14.120  26.247  18.482  1.00  1.240          H  
ATOM   6461 1HZ  LYS A 389     -14.195  27.559  16.487  1.00  1.240          H  
ATOM   6462 2HZ  LYS A 389     -12.672  26.990  16.721  1.00  1.240          H  
ATOM   6463 3HZ  LYS A 389     -13.641  26.294  15.568  1.00  1.240          H  
ATOM   6464  N   GLN A 390     -18.028  22.245  18.804  1.00  0.760          N  
ATOM   6465  CA  GLN A 390     -19.418  22.156  18.370  1.00  0.760          C  
ATOM   6466  C   GLN A 390     -19.503  22.167  16.846  1.00  0.750          C  
ATOM   6467  O   GLN A 390     -18.904  23.022  16.192  1.00  0.770          O  
ATOM   6468  CB  GLN A 390     -20.194  23.360  18.909  1.00  1.060          C  
ATOM   6469  CG  GLN A 390     -21.678  23.362  18.638  1.00  1.060          C  
ATOM   6470  CD  GLN A 390     -22.335  24.614  19.184  1.00  1.060          C  
ATOM   6471  OE1 GLN A 390     -21.946  25.732  18.818  1.00  1.060          O  
ATOM   6472  NE2 GLN A 390     -23.313  24.455  20.059  1.00  1.060          N  
ATOM   6473  H   GLN A 390     -17.760  22.969  19.490  1.00  0.910          H  
ATOM   6474  HA  GLN A 390     -19.853  21.226  18.745  1.00  0.910          H  
ATOM   6475 1HB  GLN A 390     -20.052  23.422  19.984  1.00  1.280          H  
ATOM   6476 2HB  GLN A 390     -19.776  24.270  18.484  1.00  1.280          H  
ATOM   6477 1HG  GLN A 390     -21.859  23.324  17.567  1.00  1.280          H  
ATOM   6478 2HG  GLN A 390     -22.119  22.495  19.121  1.00  1.280          H  
ATOM   6479 1HE2 GLN A 390     -23.772  25.250  20.448  1.00  1.280          H  
ATOM   6480 2HE2 GLN A 390     -23.605  23.520  20.338  1.00  1.280          H  
ATOM   6481  N   GLY A 391     -20.229  21.209  16.272  1.00  0.710          N  
ATOM   6482  CA  GLY A 391     -20.408  21.142  14.825  1.00  0.710          C  
ATOM   6483  C   GLY A 391     -19.242  20.537  14.029  1.00  0.680          C  
ATOM   6484  O   GLY A 391     -19.305  20.491  12.799  1.00  0.680          O  
ATOM   6485  H   GLY A 391     -20.733  20.543  16.861  1.00  0.850          H  
ATOM   6486 1HA  GLY A 391     -21.308  20.562  14.621  1.00  0.850          H  
ATOM   6487 2HA  GLY A 391     -20.604  22.146  14.456  1.00  0.850          H  
ATOM   6488  N   SER A 392     -18.197  20.037  14.693  1.00  0.670          N  
ATOM   6489  CA  SER A 392     -17.042  19.516  13.954  1.00  0.650          C  
ATOM   6490  C   SER A 392     -17.409  18.541  12.831  1.00  0.640          C  
ATOM   6491  O   SER A 392     -18.224  17.624  13.019  1.00  0.630          O  
ATOM   6492  CB  SER A 392     -16.053  18.875  14.905  1.00  0.920          C  
ATOM   6493  OG  SER A 392     -15.017  18.245  14.194  1.00  0.920          O  
ATOM   6494  H   SER A 392     -18.157  20.098  15.716  1.00  0.800          H  
ATOM   6495  HA  SER A 392     -16.552  20.371  13.503  1.00  0.780          H  
ATOM   6496 1HB  SER A 392     -15.632  19.649  15.550  1.00  1.100          H  
ATOM   6497 2HB  SER A 392     -16.560  18.166  15.546  1.00  1.100          H  
ATOM   6498  HG  SER A 392     -14.303  18.029  14.853  1.00  1.100          H  
ATOM   6499  N   TYR A 393     -16.791  18.747  11.655  1.00  0.640          N  
ATOM   6500  CA  TYR A 393     -17.068  17.925  10.464  1.00  0.620          C  
ATOM   6501  C   TYR A 393     -16.849  16.436  10.718  1.00  0.600          C  
ATOM   6502  O   TYR A 393     -17.730  15.617  10.434  1.00  0.580          O  
ATOM   6503  CB  TYR A 393     -16.240  18.370   9.257  1.00  0.880          C  
ATOM   6504  CG  TYR A 393     -16.512  17.563   8.034  1.00  0.880          C  
ATOM   6505  CD1 TYR A 393     -17.637  17.831   7.271  1.00  0.880          C  
ATOM   6506  CD2 TYR A 393     -15.656  16.554   7.674  1.00  0.880          C  
ATOM   6507  CE1 TYR A 393     -17.909  17.078   6.157  1.00  0.880          C  
ATOM   6508  CE2 TYR A 393     -15.928  15.806   6.562  1.00  0.880          C  
ATOM   6509  CZ  TYR A 393     -17.058  16.061   5.805  1.00  0.880          C  
ATOM   6510  OH  TYR A 393     -17.345  15.293   4.694  1.00  0.880          O  
ATOM   6511  H   TYR A 393     -16.127  19.530  11.619  1.00  0.770          H  
ATOM   6512  HA  TYR A 393     -18.121  18.054  10.211  1.00  0.740          H  
ATOM   6513 1HB  TYR A 393     -16.427  19.422   9.037  1.00  1.050          H  
ATOM   6514 2HB  TYR A 393     -15.196  18.250   9.478  1.00  1.050          H  
ATOM   6515  HD1 TYR A 393     -18.313  18.636   7.561  1.00  1.050          H  
ATOM   6516  HD2 TYR A 393     -14.775  16.353   8.276  1.00  1.050          H  
ATOM   6517  HE1 TYR A 393     -18.797  17.281   5.561  1.00  1.050          H  
ATOM   6518  HE2 TYR A 393     -15.256  15.009   6.272  1.00  1.050          H  
ATOM   6519  HH  TYR A 393     -16.695  14.584   4.622  1.00  1.050          H  
ATOM   6520  N   LEU A 394     -15.691  16.058  11.266  1.00  0.600          N  
ATOM   6521  CA  LEU A 394     -15.459  14.664  11.560  1.00  0.590          C  
ATOM   6522  C   LEU A 394     -16.537  14.099  12.478  1.00  0.580          C  
ATOM   6523  O   LEU A 394     -16.890  12.928  12.359  1.00  0.570          O  
ATOM   6524  CB  LEU A 394     -14.157  14.460  12.301  1.00  0.830          C  
ATOM   6525  CG  LEU A 394     -13.753  13.039  12.549  1.00  0.830          C  
ATOM   6526  CD1 LEU A 394     -13.363  12.358  11.273  1.00  0.830          C  
ATOM   6527  CD2 LEU A 394     -12.751  12.998  13.469  1.00  0.830          C  
ATOM   6528  H   LEU A 394     -14.932  16.719  11.434  1.00  0.720          H  
ATOM   6529  HA  LEU A 394     -15.469  14.119  10.622  1.00  0.710          H  
ATOM   6530 1HB  LEU A 394     -13.375  14.890  11.700  1.00  1.000          H  
ATOM   6531 2HB  LEU A 394     -14.208  14.990  13.252  1.00  1.000          H  
ATOM   6532  HG  LEU A 394     -14.587  12.499  12.965  1.00  1.000          H  
ATOM   6533 1HD1 LEU A 394     -13.086  11.346  11.511  1.00  1.000          H  
ATOM   6534 2HD1 LEU A 394     -14.167  12.350  10.575  1.00  1.000          H  
ATOM   6535 3HD1 LEU A 394     -12.507  12.870  10.828  1.00  1.000          H  
ATOM   6536 1HD2 LEU A 394     -12.587  11.976  13.629  1.00  1.000          H  
ATOM   6537 2HD2 LEU A 394     -11.861  13.502  13.103  1.00  1.000          H  
ATOM   6538 3HD2 LEU A 394     -13.087  13.443  14.346  1.00  1.000          H  
ATOM   6539  N   THR A 395     -17.005  14.891  13.457  1.00  0.580          N  
ATOM   6540  CA  THR A 395     -18.004  14.405  14.402  1.00  0.580          C  
ATOM   6541  C   THR A 395     -19.243  14.045  13.637  1.00  0.570          C  
ATOM   6542  O   THR A 395     -19.868  13.012  13.909  1.00  0.560          O  
ATOM   6543  CB  THR A 395     -18.335  15.432  15.514  1.00  0.810          C  
ATOM   6544  OG1 THR A 395     -17.164  15.731  16.270  1.00  0.810          O  
ATOM   6545  CG2 THR A 395     -19.357  14.834  16.472  1.00  0.810          C  
ATOM   6546  H   THR A 395     -16.686  15.851  13.526  1.00  0.700          H  
ATOM   6547  HA  THR A 395     -17.648  13.490  14.853  1.00  0.700          H  
ATOM   6548  HB  THR A 395     -18.734  16.346  15.080  1.00  0.970          H  
ATOM   6549  HG1 THR A 395     -16.509  16.121  15.694  1.00  0.970          H  
ATOM   6550 1HG2 THR A 395     -19.569  15.546  17.257  1.00  0.970          H  
ATOM   6551 2HG2 THR A 395     -20.267  14.602  15.943  1.00  0.970          H  
ATOM   6552 3HG2 THR A 395     -18.954  13.924  16.914  1.00  0.970          H  
ATOM   6553  N   ASN A 396     -19.619  14.901  12.690  1.00  0.580          N  
ATOM   6554  CA  ASN A 396     -20.781  14.605  11.887  1.00  0.570          C  
ATOM   6555  C   ASN A 396     -20.553  13.297  11.117  1.00  0.550          C  
ATOM   6556  O   ASN A 396     -21.467  12.476  11.036  1.00  0.550          O  
ATOM   6557  CB  ASN A 396     -21.061  15.752  10.944  1.00  0.800          C  
ATOM   6558  CG  ASN A 396     -21.558  16.959  11.664  1.00  0.800          C  
ATOM   6559  OD1 ASN A 396     -22.084  16.878  12.779  1.00  0.800          O  
ATOM   6560  ND2 ASN A 396     -21.383  18.094  11.051  1.00  0.800          N  
ATOM   6561  H   ASN A 396     -19.097  15.782  12.586  1.00  0.700          H  
ATOM   6562  HA  ASN A 396     -21.638  14.459  12.544  1.00  0.680          H  
ATOM   6563 1HB  ASN A 396     -20.159  16.017  10.407  1.00  0.960          H  
ATOM   6564 2HB  ASN A 396     -21.803  15.444  10.206  1.00  0.960          H  
ATOM   6565 1HD2 ASN A 396     -21.670  18.950  11.482  1.00  0.960          H  
ATOM   6566 2HD2 ASN A 396     -20.945  18.117  10.154  1.00  0.960          H  
ATOM   6567  N   LEU A 397     -19.326  13.060  10.606  1.00  0.550          N  
ATOM   6568  CA  LEU A 397     -19.059  11.794   9.908  1.00  0.530          C  
ATOM   6569  C   LEU A 397     -19.181  10.587  10.836  1.00  0.510          C  
ATOM   6570  O   LEU A 397     -19.744   9.566  10.435  1.00  0.500          O  
ATOM   6571  CB  LEU A 397     -17.648  11.721   9.290  1.00  0.750          C  
ATOM   6572  CG  LEU A 397     -17.282  12.596   8.072  1.00  0.750          C  
ATOM   6573  CD1 LEU A 397     -15.774  12.400   7.797  1.00  0.750          C  
ATOM   6574  CD2 LEU A 397     -18.098  12.188   6.851  1.00  0.750          C  
ATOM   6575  H   LEU A 397     -18.623  13.808  10.658  1.00  0.660          H  
ATOM   6576  HA  LEU A 397     -19.803  11.682   9.125  1.00  0.640          H  
ATOM   6577 1HB  LEU A 397     -16.947  11.981  10.066  1.00  0.900          H  
ATOM   6578 2HB  LEU A 397     -17.460  10.687   9.010  1.00  0.900          H  
ATOM   6579  HG  LEU A 397     -17.466  13.652   8.298  1.00  0.900          H  
ATOM   6580 1HD1 LEU A 397     -15.473  12.983   6.949  1.00  0.900          H  
ATOM   6581 2HD1 LEU A 397     -15.205  12.703   8.651  1.00  0.900          H  
ATOM   6582 3HD1 LEU A 397     -15.572  11.349   7.586  1.00  0.900          H  
ATOM   6583 1HD2 LEU A 397     -17.807  12.807   6.001  1.00  0.900          H  
ATOM   6584 2HD2 LEU A 397     -17.910  11.139   6.615  1.00  0.900          H  
ATOM   6585 3HD2 LEU A 397     -19.157  12.332   7.046  1.00  0.900          H  
ATOM   6586  N   VAL A 398     -18.701  10.714  12.084  1.00  0.520          N  
ATOM   6587  CA  VAL A 398     -18.761   9.613  13.050  1.00  0.500          C  
ATOM   6588  C   VAL A 398     -20.219   9.257  13.303  1.00  0.500          C  
ATOM   6589  O   VAL A 398     -20.589   8.078  13.310  1.00  0.490          O  
ATOM   6590  CB  VAL A 398     -18.097  10.011  14.406  1.00  0.710          C  
ATOM   6591  CG1 VAL A 398     -18.336   8.961  15.451  1.00  0.710          C  
ATOM   6592  CG2 VAL A 398     -16.631  10.161  14.252  1.00  0.710          C  
ATOM   6593  H   VAL A 398     -18.210  11.583  12.315  1.00  0.620          H  
ATOM   6594  HA  VAL A 398     -18.252   8.743  12.639  1.00  0.600          H  
ATOM   6595  HB  VAL A 398     -18.538  10.943  14.749  1.00  0.850          H  
ATOM   6596 1HG1 VAL A 398     -17.880   9.274  16.381  1.00  0.850          H  
ATOM   6597 2HG1 VAL A 398     -19.384   8.825  15.600  1.00  0.850          H  
ATOM   6598 3HG1 VAL A 398     -17.889   8.037  15.130  1.00  0.850          H  
ATOM   6599 1HG2 VAL A 398     -16.191  10.435  15.201  1.00  0.850          H  
ATOM   6600 2HG2 VAL A 398     -16.245   9.225  13.929  1.00  0.850          H  
ATOM   6601 3HG2 VAL A 398     -16.408  10.914  13.526  1.00  0.850          H  
ATOM   6602  N   ILE A 399     -21.046  10.277  13.509  1.00  0.520          N  
ATOM   6603  CA  ILE A 399     -22.466  10.095  13.735  1.00  0.520          C  
ATOM   6604  C   ILE A 399     -23.183   9.486  12.546  1.00  0.510          C  
ATOM   6605  O   ILE A 399     -24.001   8.574  12.726  1.00  0.510          O  
ATOM   6606  CB  ILE A 399     -23.121  11.402  14.180  1.00  0.730          C  
ATOM   6607  CG1 ILE A 399     -22.596  11.730  15.559  1.00  0.730          C  
ATOM   6608  CG2 ILE A 399     -24.618  11.270  14.194  1.00  0.730          C  
ATOM   6609  CD1 ILE A 399     -22.884  13.086  16.046  1.00  0.730          C  
ATOM   6610  H   ILE A 399     -20.657  11.229  13.511  1.00  0.620          H  
ATOM   6611  HA  ILE A 399     -22.574   9.392  14.559  1.00  0.620          H  
ATOM   6612  HB  ILE A 399     -22.816  12.205  13.501  1.00  0.870          H  
ATOM   6613 1HG1 ILE A 399     -23.040  11.029  16.242  1.00  0.870          H  
ATOM   6614 2HG1 ILE A 399     -21.515  11.592  15.567  1.00  0.870          H  
ATOM   6615 1HG2 ILE A 399     -25.077  12.190  14.516  1.00  0.870          H  
ATOM   6616 2HG2 ILE A 399     -24.994  11.033  13.207  1.00  0.870          H  
ATOM   6617 3HG2 ILE A 399     -24.864  10.481  14.882  1.00  0.870          H  
ATOM   6618 1HD1 ILE A 399     -22.465  13.201  17.032  1.00  0.870          H  
ATOM   6619 2HD1 ILE A 399     -22.419  13.796  15.371  1.00  0.870          H  
ATOM   6620 3HD1 ILE A 399     -23.946  13.269  16.097  1.00  0.870          H  
ATOM   6621  N   GLU A 400     -22.909   9.984  11.331  1.00  0.510          N  
ATOM   6622  CA  GLU A 400     -23.561   9.413  10.167  1.00  0.500          C  
ATOM   6623  C   GLU A 400     -23.157   7.957  10.014  1.00  0.480          C  
ATOM   6624  O   GLU A 400     -24.007   7.116   9.703  1.00  0.470          O  
ATOM   6625  CB  GLU A 400     -23.190  10.174   8.884  1.00  0.700          C  
ATOM   6626  CG  GLU A 400     -23.772  11.590   8.755  1.00  0.700          C  
ATOM   6627  CD  GLU A 400     -25.261  11.617   8.655  1.00  0.700          C  
ATOM   6628  OE1 GLU A 400     -25.808  10.891   7.865  1.00  0.700          O  
ATOM   6629  OE2 GLU A 400     -25.871  12.366   9.388  1.00  0.700          O  
ATOM   6630  H   GLU A 400     -22.264  10.771  11.223  1.00  0.610          H  
ATOM   6631  HA  GLU A 400     -24.635   9.463  10.307  1.00  0.600          H  
ATOM   6632 1HB  GLU A 400     -22.103  10.265   8.831  1.00  0.840          H  
ATOM   6633 2HB  GLU A 400     -23.509   9.596   8.016  1.00  0.840          H  
ATOM   6634 1HG  GLU A 400     -23.486  12.162   9.629  1.00  0.840          H  
ATOM   6635 2HG  GLU A 400     -23.338  12.075   7.883  1.00  0.840          H  
ATOM   6636  N   GLN A 401     -21.883   7.628  10.294  1.00  0.480          N  
ATOM   6637  CA  GLN A 401     -21.463   6.249  10.156  1.00  0.470          C  
ATOM   6638  C   GLN A 401     -22.222   5.361  11.114  1.00  0.460          C  
ATOM   6639  O   GLN A 401     -22.634   4.267  10.723  1.00  0.460          O  
ATOM   6640  CB  GLN A 401     -19.967   6.048  10.401  1.00  0.660          C  
ATOM   6641  CG  GLN A 401     -19.525   4.603  10.111  1.00  0.660          C  
ATOM   6642  CD  GLN A 401     -19.631   4.228   8.623  1.00  0.660          C  
ATOM   6643  OE1 GLN A 401     -18.757   4.601   7.857  1.00  0.660          O  
ATOM   6644  NE2 GLN A 401     -20.686   3.525   8.222  1.00  0.660          N  
ATOM   6645  H   GLN A 401     -21.198   8.354  10.524  1.00  0.580          H  
ATOM   6646  HA  GLN A 401     -21.695   5.935   9.143  1.00  0.560          H  
ATOM   6647 1HB  GLN A 401     -19.394   6.730   9.772  1.00  0.790          H  
ATOM   6648 2HB  GLN A 401     -19.728   6.285  11.443  1.00  0.790          H  
ATOM   6649 1HG  GLN A 401     -18.491   4.505  10.400  1.00  0.790          H  
ATOM   6650 2HG  GLN A 401     -20.114   3.908  10.689  1.00  0.790          H  
ATOM   6651 1HE2 GLN A 401     -20.781   3.250   7.257  1.00  0.790          H  
ATOM   6652 2HE2 GLN A 401     -21.392   3.275   8.894  1.00  0.790          H  
ATOM   6653  N   VAL A 402     -22.437   5.824  12.350  1.00  0.470          N  
ATOM   6654  CA  VAL A 402     -23.185   5.031  13.315  1.00  0.470          C  
ATOM   6655  C   VAL A 402     -24.599   4.786  12.845  1.00  0.460          C  
ATOM   6656  O   VAL A 402     -25.083   3.651  12.901  1.00  0.450          O  
ATOM   6657  CB  VAL A 402     -23.206   5.708  14.695  1.00  0.660          C  
ATOM   6658  CG1 VAL A 402     -24.173   5.026  15.620  1.00  0.660          C  
ATOM   6659  CG2 VAL A 402     -21.843   5.599  15.291  1.00  0.660          C  
ATOM   6660  H   VAL A 402     -22.012   6.719  12.627  1.00  0.560          H  
ATOM   6661  HA  VAL A 402     -22.686   4.067  13.425  1.00  0.560          H  
ATOM   6662  HB  VAL A 402     -23.497   6.755  14.593  1.00  0.790          H  
ATOM   6663 1HG1 VAL A 402     -24.117   5.523  16.556  1.00  0.790          H  
ATOM   6664 2HG1 VAL A 402     -25.190   5.080  15.244  1.00  0.790          H  
ATOM   6665 3HG1 VAL A 402     -23.885   3.994  15.737  1.00  0.790          H  
ATOM   6666 1HG2 VAL A 402     -21.837   6.053  16.261  1.00  0.790          H  
ATOM   6667 2HG2 VAL A 402     -21.573   4.546  15.385  1.00  0.790          H  
ATOM   6668 3HG2 VAL A 402     -21.139   6.095  14.651  1.00  0.790          H  
ATOM   6669  N   LYS A 403     -25.274   5.829  12.359  1.00  0.460          N  
ATOM   6670  CA  LYS A 403     -26.626   5.616  11.883  1.00  0.450          C  
ATOM   6671  C   LYS A 403     -26.649   4.578  10.777  1.00  0.430          C  
ATOM   6672  O   LYS A 403     -27.494   3.682  10.785  1.00  0.430          O  
ATOM   6673  CB  LYS A 403     -27.241   6.911  11.364  1.00  0.630          C  
ATOM   6674  CG  LYS A 403     -27.611   7.914  12.438  1.00  0.630          C  
ATOM   6675  CD  LYS A 403     -28.399   9.105  11.862  1.00  0.630          C  
ATOM   6676  CE  LYS A 403     -27.488  10.045  11.083  1.00  0.630          C  
ATOM   6677  NZ  LYS A 403     -28.176  11.294  10.642  1.00  0.630          N  
ATOM   6678  H   LYS A 403     -24.837   6.760  12.346  1.00  0.550          H  
ATOM   6679  HA  LYS A 403     -27.222   5.244  12.704  1.00  0.540          H  
ATOM   6680 1HB  LYS A 403     -26.525   7.379  10.690  1.00  0.760          H  
ATOM   6681 2HB  LYS A 403     -28.135   6.680  10.785  1.00  0.760          H  
ATOM   6682 1HG  LYS A 403     -28.211   7.422  13.206  1.00  0.760          H  
ATOM   6683 2HG  LYS A 403     -26.694   8.278  12.894  1.00  0.760          H  
ATOM   6684 1HD  LYS A 403     -29.187   8.743  11.200  1.00  0.760          H  
ATOM   6685 2HD  LYS A 403     -28.860   9.671  12.663  1.00  0.760          H  
ATOM   6686 1HE  LYS A 403     -26.647  10.315  11.711  1.00  0.760          H  
ATOM   6687 2HE  LYS A 403     -27.117   9.538  10.196  1.00  0.760          H  
ATOM   6688 1HZ  LYS A 403     -27.473  11.854  10.135  1.00  0.760          H  
ATOM   6689 2HZ  LYS A 403     -28.944  11.080  10.033  1.00  0.760          H  
ATOM   6690 3HZ  LYS A 403     -28.527  11.834  11.452  1.00  0.760          H  
ATOM   6691  N   ASN A 404     -25.685   4.650   9.859  1.00  0.430          N  
ATOM   6692  CA  ASN A 404     -25.648   3.721   8.746  1.00  0.420          C  
ATOM   6693  C   ASN A 404     -25.353   2.294   9.199  1.00  0.410          C  
ATOM   6694  O   ASN A 404     -25.979   1.357   8.701  1.00  0.410          O  
ATOM   6695  CB  ASN A 404     -24.596   4.190   7.774  1.00  0.590          C  
ATOM   6696  CG  ASN A 404     -25.009   5.423   7.061  1.00  0.590          C  
ATOM   6697  OD1 ASN A 404     -26.181   5.665   6.767  1.00  0.590          O  
ATOM   6698  ND2 ASN A 404     -24.055   6.255   6.815  1.00  0.590          N  
ATOM   6699  H   ASN A 404     -25.012   5.424   9.898  1.00  0.520          H  
ATOM   6700  HA  ASN A 404     -26.624   3.723   8.260  1.00  0.500          H  
ATOM   6701 1HB  ASN A 404     -23.672   4.391   8.311  1.00  0.710          H  
ATOM   6702 2HB  ASN A 404     -24.394   3.408   7.047  1.00  0.710          H  
ATOM   6703 1HD2 ASN A 404     -24.256   7.130   6.370  1.00  0.710          H  
ATOM   6704 2HD2 ASN A 404     -23.124   6.038   7.109  1.00  0.710          H  
ATOM   6705  N   ARG A 405     -24.431   2.125  10.163  1.00  0.420          N  
ATOM   6706  CA  ARG A 405     -24.073   0.798  10.658  1.00  0.410          C  
ATOM   6707  C   ARG A 405     -25.288   0.142  11.315  1.00  0.410          C  
ATOM   6708  O   ARG A 405     -25.582  -1.037  11.065  1.00  0.410          O  
ATOM   6709  CB  ARG A 405     -22.908   0.891  11.647  1.00  0.580          C  
ATOM   6710  CG  ARG A 405     -21.555   1.352  11.046  1.00  0.580          C  
ATOM   6711  CD  ARG A 405     -20.797   0.283  10.353  1.00  0.580          C  
ATOM   6712  NE  ARG A 405     -19.573   0.779   9.688  1.00  0.580          N  
ATOM   6713  CZ  ARG A 405     -18.342   0.921  10.253  1.00  0.580          C  
ATOM   6714  NH1 ARG A 405     -18.127   0.649  11.526  1.00  0.580          N  
ATOM   6715  NH2 ARG A 405     -17.316   1.343   9.524  1.00  0.580          N  
ATOM   6716  H   ARG A 405     -23.928   2.946  10.512  1.00  0.500          H  
ATOM   6717  HA  ARG A 405     -23.757   0.191   9.821  1.00  0.490          H  
ATOM   6718 1HB  ARG A 405     -23.164   1.574  12.463  1.00  0.690          H  
ATOM   6719 2HB  ARG A 405     -22.729  -0.075  12.073  1.00  0.690          H  
ATOM   6720 1HG  ARG A 405     -21.760   2.087  10.311  1.00  0.690          H  
ATOM   6721 2HG  ARG A 405     -20.931   1.781  11.831  1.00  0.690          H  
ATOM   6722 1HD  ARG A 405     -20.503  -0.459  11.087  1.00  0.690          H  
ATOM   6723 2HD  ARG A 405     -21.421  -0.174   9.593  1.00  0.690          H  
ATOM   6724  HE  ARG A 405     -19.659   1.010   8.706  1.00  0.690          H  
ATOM   6725 1HH1 ARG A 405     -18.879   0.354  12.156  1.00  0.690          H  
ATOM   6726 2HH1 ARG A 405     -17.206   0.763  11.912  1.00  0.690          H  
ATOM   6727 1HH2 ARG A 405     -17.412   1.598   8.522  1.00  0.690          H  
ATOM   6728 2HH2 ARG A 405     -16.405   1.423   9.948  1.00  0.690          H  
ATOM   6729  N   TYR A 406     -26.039   0.925  12.098  1.00  0.420          N  
ATOM   6730  CA  TYR A 406     -27.239   0.406  12.724  1.00  0.430          C  
ATOM   6731  C   TYR A 406     -28.339   0.122  11.742  1.00  0.440          C  
ATOM   6732  O   TYR A 406     -29.035  -0.876  11.909  1.00  0.450          O  
ATOM   6733  CB  TYR A 406     -27.738   1.310  13.823  1.00  0.600          C  
ATOM   6734  CG  TYR A 406     -27.073   1.035  15.099  1.00  0.600          C  
ATOM   6735  CD1 TYR A 406     -26.067   1.827  15.566  1.00  0.600          C  
ATOM   6736  CD2 TYR A 406     -27.505  -0.055  15.823  1.00  0.600          C  
ATOM   6737  CE1 TYR A 406     -25.492   1.550  16.764  1.00  0.600          C  
ATOM   6738  CE2 TYR A 406     -26.938  -0.341  17.012  1.00  0.600          C  
ATOM   6739  CZ  TYR A 406     -25.933   0.458  17.495  1.00  0.600          C  
ATOM   6740  OH  TYR A 406     -25.378   0.183  18.698  1.00  0.600          O  
ATOM   6741  H   TYR A 406     -25.743   1.890  12.289  1.00  0.500          H  
ATOM   6742  HA  TYR A 406     -26.979  -0.544  13.188  1.00  0.520          H  
ATOM   6743 1HB  TYR A 406     -27.549   2.351  13.549  1.00  0.720          H  
ATOM   6744 2HB  TYR A 406     -28.813   1.184  13.953  1.00  0.720          H  
ATOM   6745  HD1 TYR A 406     -25.734   2.675  14.993  1.00  0.720          H  
ATOM   6746  HD2 TYR A 406     -28.311  -0.684  15.437  1.00  0.720          H  
ATOM   6747  HE1 TYR A 406     -24.702   2.186  17.136  1.00  0.720          H  
ATOM   6748  HE2 TYR A 406     -27.285  -1.199  17.583  1.00  0.720          H  
ATOM   6749  HH  TYR A 406     -25.909  -0.516  19.137  1.00  0.720          H  
ATOM   6750  N   GLN A 407     -28.507   0.953  10.712  1.00  0.450          N  
ATOM   6751  CA  GLN A 407     -29.531   0.665   9.726  1.00  0.460          C  
ATOM   6752  C   GLN A 407     -29.223  -0.647   9.022  1.00  0.450          C  
ATOM   6753  O   GLN A 407     -30.120  -1.464   8.824  1.00  0.450          O  
ATOM   6754  CB  GLN A 407     -29.629   1.795   8.707  1.00  0.640          C  
ATOM   6755  CG  GLN A 407     -30.230   3.083   9.251  1.00  0.640          C  
ATOM   6756  CD  GLN A 407     -30.085   4.215   8.274  1.00  0.640          C  
ATOM   6757  OE1 GLN A 407     -29.318   4.096   7.315  1.00  0.640          O  
ATOM   6758  NE2 GLN A 407     -30.808   5.307   8.498  1.00  0.640          N  
ATOM   6759  H   GLN A 407     -27.952   1.812  10.642  1.00  0.540          H  
ATOM   6760  HA  GLN A 407     -30.487   0.569  10.234  1.00  0.550          H  
ATOM   6761 1HB  GLN A 407     -28.627   2.022   8.338  1.00  0.770          H  
ATOM   6762 2HB  GLN A 407     -30.226   1.469   7.857  1.00  0.770          H  
ATOM   6763 1HG  GLN A 407     -31.293   2.917   9.409  1.00  0.770          H  
ATOM   6764 2HG  GLN A 407     -29.766   3.352  10.185  1.00  0.770          H  
ATOM   6765 1HE2 GLN A 407     -30.744   6.086   7.872  1.00  0.770          H  
ATOM   6766 2HE2 GLN A 407     -31.420   5.353   9.289  1.00  0.770          H  
ATOM   6767  N   PHE A 408     -27.948  -0.907   8.695  1.00  0.430          N  
ATOM   6768  CA  PHE A 408     -27.649  -2.170   8.031  1.00  0.430          C  
ATOM   6769  C   PHE A 408     -28.061  -3.328   8.921  1.00  0.440          C  
ATOM   6770  O   PHE A 408     -28.640  -4.304   8.455  1.00  0.460          O  
ATOM   6771  CB  PHE A 408     -26.157  -2.328   7.728  1.00  0.600          C  
ATOM   6772  CG  PHE A 408     -25.629  -1.527   6.571  1.00  0.600          C  
ATOM   6773  CD1 PHE A 408     -24.720  -0.508   6.783  1.00  0.600          C  
ATOM   6774  CD2 PHE A 408     -26.033  -1.791   5.276  1.00  0.600          C  
ATOM   6775  CE1 PHE A 408     -24.227   0.237   5.741  1.00  0.600          C  
ATOM   6776  CE2 PHE A 408     -25.540  -1.048   4.223  1.00  0.600          C  
ATOM   6777  CZ  PHE A 408     -24.638  -0.032   4.458  1.00  0.600          C  
ATOM   6778  H   PHE A 408     -27.220  -0.198   8.838  1.00  0.520          H  
ATOM   6779  HA  PHE A 408     -28.221  -2.222   7.103  1.00  0.520          H  
ATOM   6780 1HB  PHE A 408     -25.606  -2.029   8.612  1.00  0.720          H  
ATOM   6781 2HB  PHE A 408     -25.938  -3.377   7.547  1.00  0.720          H  
ATOM   6782  HD1 PHE A 408     -24.397  -0.298   7.786  1.00  0.720          H  
ATOM   6783  HD2 PHE A 408     -26.751  -2.595   5.089  1.00  0.720          H  
ATOM   6784  HE1 PHE A 408     -23.512   1.038   5.928  1.00  0.720          H  
ATOM   6785  HE2 PHE A 408     -25.867  -1.262   3.205  1.00  0.720          H  
ATOM   6786  HZ  PHE A 408     -24.251   0.557   3.627  1.00  0.720          H  
ATOM   6787  N   LEU A 409     -27.760  -3.230  10.215  1.00  0.430          N  
ATOM   6788  CA  LEU A 409     -28.135  -4.278  11.145  1.00  0.430          C  
ATOM   6789  C   LEU A 409     -29.646  -4.437  11.278  1.00  0.450          C  
ATOM   6790  O   LEU A 409     -30.180  -5.535  11.071  1.00  0.480          O  
ATOM   6791  CB  LEU A 409     -27.535  -3.967  12.523  1.00  0.600          C  
ATOM   6792  CG  LEU A 409     -27.714  -5.033  13.624  1.00  0.600          C  
ATOM   6793  CD1 LEU A 409     -26.577  -4.974  14.504  1.00  0.600          C  
ATOM   6794  CD2 LEU A 409     -28.938  -4.759  14.483  1.00  0.600          C  
ATOM   6795  H   LEU A 409     -27.225  -2.419  10.547  1.00  0.520          H  
ATOM   6796  HA  LEU A 409     -27.720  -5.215  10.780  1.00  0.520          H  
ATOM   6797 1HB  LEU A 409     -26.475  -3.766  12.398  1.00  0.720          H  
ATOM   6798 2HB  LEU A 409     -27.996  -3.051  12.890  1.00  0.720          H  
ATOM   6799  HG  LEU A 409     -27.777  -6.007  13.177  1.00  0.720          H  
ATOM   6800 1HD1 LEU A 409     -26.689  -5.717  15.251  1.00  0.720          H  
ATOM   6801 2HD1 LEU A 409     -25.687  -5.156  13.960  1.00  0.720          H  
ATOM   6802 3HD1 LEU A 409     -26.535  -3.989  14.955  1.00  0.720          H  
ATOM   6803 1HD2 LEU A 409     -28.984  -5.506  15.255  1.00  0.720          H  
ATOM   6804 2HD2 LEU A 409     -28.853  -3.775  14.946  1.00  0.720          H  
ATOM   6805 3HD2 LEU A 409     -29.848  -4.795  13.915  1.00  0.720          H  
ATOM   6806  N   ASN A 410     -30.346  -3.338  11.582  1.00  0.460          N  
ATOM   6807  CA  ASN A 410     -31.780  -3.368  11.844  1.00  0.480          C  
ATOM   6808  C   ASN A 410     -32.585  -3.854  10.648  1.00  0.480          C  
ATOM   6809  O   ASN A 410     -33.569  -4.580  10.809  1.00  0.480          O  
ATOM   6810  CB  ASN A 410     -32.265  -2.012  12.341  1.00  0.660          C  
ATOM   6811  CG  ASN A 410     -31.903  -1.736  13.818  1.00  0.660          C  
ATOM   6812  OD1 ASN A 410     -31.569  -2.660  14.568  1.00  0.660          O  
ATOM   6813  ND2 ASN A 410     -32.011  -0.489  14.241  1.00  0.660          N  
ATOM   6814  H   ASN A 410     -29.845  -2.456  11.683  1.00  0.550          H  
ATOM   6815  HA  ASN A 410     -31.956  -4.080  12.648  1.00  0.580          H  
ATOM   6816 1HB  ASN A 410     -31.815  -1.231  11.723  1.00  0.800          H  
ATOM   6817 2HB  ASN A 410     -33.339  -1.942  12.220  1.00  0.800          H  
ATOM   6818 1HD2 ASN A 410     -31.843  -0.257  15.230  1.00  0.800          H  
ATOM   6819 2HD2 ASN A 410     -32.294   0.229  13.609  1.00  0.800          H  
ATOM   6820  N   GLN A 411     -32.114  -3.571   9.438  1.00  0.470          N  
ATOM   6821  CA  GLN A 411     -32.774  -4.024   8.219  1.00  0.490          C  
ATOM   6822  C   GLN A 411     -32.789  -5.552   8.079  1.00  0.490          C  
ATOM   6823  O   GLN A 411     -33.593  -6.091   7.315  1.00  0.570          O  
ATOM   6824  CB  GLN A 411     -32.121  -3.376   6.998  1.00  0.680          C  
ATOM   6825  CG  GLN A 411     -32.417  -1.876   6.864  1.00  0.680          C  
ATOM   6826  CD  GLN A 411     -31.591  -1.195   5.781  1.00  0.680          C  
ATOM   6827  OE1 GLN A 411     -30.588  -1.732   5.299  1.00  0.680          O  
ATOM   6828  NE2 GLN A 411     -32.010   0.004   5.393  1.00  0.680          N  
ATOM   6829  H   GLN A 411     -31.298  -2.954   9.347  1.00  0.560          H  
ATOM   6830  HA  GLN A 411     -33.809  -3.689   8.259  1.00  0.590          H  
ATOM   6831 1HB  GLN A 411     -31.034  -3.504   7.066  1.00  0.810          H  
ATOM   6832 2HB  GLN A 411     -32.454  -3.880   6.094  1.00  0.810          H  
ATOM   6833 1HG  GLN A 411     -33.463  -1.778   6.578  1.00  0.810          H  
ATOM   6834 2HG  GLN A 411     -32.262  -1.374   7.808  1.00  0.810          H  
ATOM   6835 1HE2 GLN A 411     -31.510   0.507   4.686  1.00  0.810          H  
ATOM   6836 2HE2 GLN A 411     -32.827   0.409   5.805  1.00  0.810          H  
ATOM   6837  N   HIS A 412     -31.893  -6.254   8.782  1.00  0.440          N  
ATOM   6838  CA  HIS A 412     -31.846  -7.705   8.699  1.00  0.450          C  
ATOM   6839  C   HIS A 412     -32.303  -8.336  10.022  1.00  0.440          C  
ATOM   6840  O   HIS A 412     -32.780  -9.474  10.049  1.00  0.450          O  
ATOM   6841  CB  HIS A 412     -30.429  -8.168   8.335  1.00  0.630          C  
ATOM   6842  CG  HIS A 412     -29.965  -7.671   6.981  1.00  0.630          C  
ATOM   6843  ND1 HIS A 412     -30.540  -8.086   5.797  1.00  0.630          N  
ATOM   6844  CD2 HIS A 412     -28.966  -6.821   6.635  1.00  0.630          C  
ATOM   6845  CE1 HIS A 412     -29.926  -7.503   4.780  1.00  0.630          C  
ATOM   6846  NE2 HIS A 412     -28.965  -6.722   5.259  1.00  0.630          N  
ATOM   6847  H   HIS A 412     -31.261  -5.775   9.422  1.00  0.530          H  
ATOM   6848  HA  HIS A 412     -32.520  -8.049   7.919  1.00  0.540          H  
ATOM   6849 1HB  HIS A 412     -29.729  -7.797   9.083  1.00  0.750          H  
ATOM   6850 2HB  HIS A 412     -30.376  -9.255   8.346  1.00  0.750          H  
ATOM   6851  HD1 HIS A 412     -31.223  -8.829   5.694  1.00  0.750          H  
ATOM   6852  HD2 HIS A 412     -28.239  -6.270   7.212  1.00  0.750          H  
ATOM   6853  HE1 HIS A 412     -30.243  -7.710   3.759  1.00  0.750          H  
ATOM   6854  N   LEU A 413     -32.192  -7.580  11.121  1.00  0.450          N  
ATOM   6855  CA  LEU A 413     -32.565  -8.090  12.435  1.00  0.460          C  
ATOM   6856  C   LEU A 413     -34.019  -7.840  12.808  1.00  0.470          C  
ATOM   6857  O   LEU A 413     -34.668  -8.711  13.388  1.00  0.460          O  
ATOM   6858  CB  LEU A 413     -31.690  -7.488  13.539  1.00  0.640          C  
ATOM   6859  CG  LEU A 413     -31.976  -7.988  14.989  1.00  0.640          C  
ATOM   6860  CD1 LEU A 413     -31.779  -9.499  15.113  1.00  0.640          C  
ATOM   6861  CD2 LEU A 413     -31.050  -7.297  15.921  1.00  0.640          C  
ATOM   6862  H   LEU A 413     -31.741  -6.667  11.052  1.00  0.540          H  
ATOM   6863  HA  LEU A 413     -32.404  -9.163  12.413  1.00  0.550          H  
ATOM   6864 1HB  LEU A 413     -30.656  -7.663  13.317  1.00  0.770          H  
ATOM   6865 2HB  LEU A 413     -31.848  -6.411  13.533  1.00  0.770          H  
ATOM   6866  HG  LEU A 413     -32.996  -7.755  15.247  1.00  0.770          H  
ATOM   6867 1HD1 LEU A 413     -31.985  -9.805  16.126  1.00  0.770          H  
ATOM   6868 2HD1 LEU A 413     -32.447 -10.023  14.459  1.00  0.770          H  
ATOM   6869 3HD1 LEU A 413     -30.761  -9.750  14.867  1.00  0.770          H  
ATOM   6870 1HD2 LEU A 413     -31.243  -7.621  16.938  1.00  0.770          H  
ATOM   6871 2HD2 LEU A 413     -30.026  -7.548  15.645  1.00  0.770          H  
ATOM   6872 3HD2 LEU A 413     -31.201  -6.219  15.850  1.00  0.770          H  
ATOM   6873  N   ASN A 414     -34.576  -6.669  12.495  1.00  0.480          N  
ATOM   6874  CA  ASN A 414     -35.932  -6.419  12.933  1.00  0.490          C  
ATOM   6875  C   ASN A 414     -36.912  -7.523  12.523  1.00  0.530          C  
ATOM   6876  O   ASN A 414     -37.575  -8.052  13.413  1.00  0.550          O  
ATOM   6877  CB  ASN A 414     -36.435  -5.070  12.450  1.00  0.680          C  
ATOM   6878  CG  ASN A 414     -35.843  -3.912  13.179  1.00  0.680          C  
ATOM   6879  OD1 ASN A 414     -35.241  -4.042  14.253  1.00  0.680          O  
ATOM   6880  ND2 ASN A 414     -36.021  -2.753  12.606  1.00  0.680          N  
ATOM   6881  H   ASN A 414     -34.070  -5.942  11.984  1.00  0.580          H  
ATOM   6882  HA  ASN A 414     -35.929  -6.397  14.024  1.00  0.590          H  
ATOM   6883 1HB  ASN A 414     -36.193  -4.939  11.404  1.00  0.820          H  
ATOM   6884 2HB  ASN A 414     -37.524  -5.031  12.542  1.00  0.820          H  
ATOM   6885 1HD2 ASN A 414     -35.669  -1.922  13.029  1.00  0.820          H  
ATOM   6886 2HD2 ASN A 414     -36.520  -2.697  11.740  1.00  0.820          H  
ATOM   6887  N   PRO A 415     -37.012  -7.974  11.241  1.00  0.550          N  
ATOM   6888  CA  PRO A 415     -37.946  -9.015  10.844  1.00  0.590          C  
ATOM   6889  C   PRO A 415     -37.686 -10.359  11.519  1.00  0.570          C  
ATOM   6890  O   PRO A 415     -38.579 -11.216  11.547  1.00  0.620          O  
ATOM   6891  CB  PRO A 415     -37.744  -9.107   9.323  1.00  0.890          C  
ATOM   6892  CG  PRO A 415     -36.367  -8.531   9.066  1.00  0.890          C  
ATOM   6893  CD  PRO A 415     -36.205  -7.435  10.087  1.00  0.890          C  
ATOM   6894  HA  PRO A 415     -38.966  -8.665  11.064  1.00  0.710          H  
ATOM   6895 1HB  PRO A 415     -37.823 -10.158   9.002  1.00  1.060          H  
ATOM   6896 2HB  PRO A 415     -38.543  -8.555   8.807  1.00  1.060          H  
ATOM   6897 1HG  PRO A 415     -35.593  -9.314   9.169  1.00  1.060          H  
ATOM   6898 2HG  PRO A 415     -36.287  -8.152   8.034  1.00  1.060          H  
ATOM   6899 1HD  PRO A 415     -35.148  -7.360  10.246  1.00  1.060          H  
ATOM   6900 2HD  PRO A 415     -36.630  -6.498   9.714  1.00  1.060          H  
ATOM   6901  N   ALA A 416     -36.443 -10.571  11.982  1.00  0.530          N  
ATOM   6902  CA  ALA A 416     -36.053 -11.792  12.644  1.00  0.530          C  
ATOM   6903  C   ALA A 416     -36.736 -11.836  13.994  1.00  0.560          C  
ATOM   6904  O   ALA A 416     -37.346 -12.831  14.387  1.00  0.720          O  
ATOM   6905  CB  ALA A 416     -34.542 -11.868  12.775  1.00  0.740          C  
ATOM   6906  H   ALA A 416     -35.758  -9.820  11.976  1.00  0.640          H  
ATOM   6907  HA  ALA A 416     -36.407 -12.633  12.054  1.00  0.640          H  
ATOM   6908 1HB  ALA A 416     -34.279 -12.786  13.255  1.00  0.890          H  
ATOM   6909 2HB  ALA A 416     -34.084 -11.827  11.789  1.00  0.890          H  
ATOM   6910 3HB  ALA A 416     -34.186 -11.049  13.360  1.00  0.890          H  
ATOM   6911  N   ILE A 417     -36.630 -10.716  14.713  1.00  0.500          N  
ATOM   6912  CA  ILE A 417     -37.209 -10.605  16.044  1.00  0.520          C  
ATOM   6913  C   ILE A 417     -38.727 -10.568  15.949  1.00  0.590          C  
ATOM   6914  O   ILE A 417     -39.440 -11.242  16.694  1.00  0.700          O  
ATOM   6915  CB  ILE A 417     -36.731  -9.330  16.787  1.00  0.720          C  
ATOM   6916  CG1 ILE A 417     -35.213  -9.414  17.072  1.00  0.720          C  
ATOM   6917  CG2 ILE A 417     -37.523  -9.188  18.127  1.00  0.720          C  
ATOM   6918  CD1 ILE A 417     -34.592  -8.116  17.535  1.00  0.720          C  
ATOM   6919  H   ILE A 417     -36.100  -9.935  14.308  1.00  0.600          H  
ATOM   6920  HA  ILE A 417     -36.922 -11.481  16.625  1.00  0.620          H  
ATOM   6921  HB  ILE A 417     -36.903  -8.454  16.156  1.00  0.860          H  
ATOM   6922 1HG1 ILE A 417     -35.040 -10.155  17.840  1.00  0.860          H  
ATOM   6923 2HG1 ILE A 417     -34.709  -9.729  16.160  1.00  0.860          H  
ATOM   6924 1HG2 ILE A 417     -37.211  -8.302  18.661  1.00  0.860          H  
ATOM   6925 2HG2 ILE A 417     -38.591  -9.107  17.935  1.00  0.860          H  
ATOM   6926 3HG2 ILE A 417     -37.338 -10.069  18.748  1.00  0.860          H  
ATOM   6927 1HD1 ILE A 417     -33.538  -8.267  17.702  1.00  0.860          H  
ATOM   6928 2HD1 ILE A 417     -34.734  -7.353  16.767  1.00  0.860          H  
ATOM   6929 3HD1 ILE A 417     -35.046  -7.784  18.455  1.00  0.860          H  
ATOM   6930  N   GLU A 418     -39.228  -9.736  15.042  1.00  0.560          N  
ATOM   6931  CA  GLU A 418     -40.654  -9.541  14.870  1.00  0.620          C  
ATOM   6932  C   GLU A 418     -41.438 -10.787  14.459  1.00  0.670          C  
ATOM   6933  O   GLU A 418     -42.527 -11.014  14.984  1.00  0.820          O  
ATOM   6934  CB  GLU A 418     -40.899  -8.448  13.827  1.00  0.840          C  
ATOM   6935  CG  GLU A 418     -40.528  -7.025  14.271  1.00  0.840          C  
ATOM   6936  CD  GLU A 418     -40.626  -6.028  13.147  1.00  0.840          C  
ATOM   6937  OE1 GLU A 418     -40.871  -6.441  12.035  1.00  0.840          O  
ATOM   6938  OE2 GLU A 418     -40.445  -4.858  13.395  1.00  0.840          O  
ATOM   6939  H   GLU A 418     -38.587  -9.187  14.466  1.00  0.670          H  
ATOM   6940  HA  GLU A 418     -41.055  -9.198  15.822  1.00  0.740          H  
ATOM   6941 1HB  GLU A 418     -40.322  -8.676  12.940  1.00  1.010          H  
ATOM   6942 2HB  GLU A 418     -41.948  -8.449  13.540  1.00  1.010          H  
ATOM   6943 1HG  GLU A 418     -41.203  -6.722  15.068  1.00  1.010          H  
ATOM   6944 2HG  GLU A 418     -39.517  -7.023  14.672  1.00  1.010          H  
ATOM   6945  N   SER A 419     -40.893 -11.652  13.593  1.00  0.610          N  
ATOM   6946  CA  SER A 419     -41.673 -12.789  13.089  1.00  0.680          C  
ATOM   6947  C   SER A 419     -41.808 -14.012  14.013  1.00  0.780          C  
ATOM   6948  O   SER A 419     -41.518 -15.143  13.618  1.00  1.570          O  
ATOM   6949  CB  SER A 419     -41.042 -13.262  11.790  1.00  0.920          C  
ATOM   6950  OG  SER A 419     -41.044 -12.247  10.816  1.00  0.920          O  
ATOM   6951  H   SER A 419     -39.982 -11.467  13.168  1.00  0.730          H  
ATOM   6952  HA  SER A 419     -42.679 -12.424  12.876  1.00  0.820          H  
ATOM   6953 1HB  SER A 419     -40.015 -13.583  11.980  1.00  1.110          H  
ATOM   6954 2HB  SER A 419     -41.592 -14.122  11.418  1.00  1.110          H  
ATOM   6955  HG  SER A 419     -40.242 -11.707  11.004  1.00  1.110          H  
ATOM   6956  N   ASP A 420     -42.304 -13.776  15.226  1.00  0.780          N  
ATOM   6957  CA  ASP A 420     -42.616 -14.788  16.243  1.00  0.690          C  
ATOM   6958  C   ASP A 420     -41.526 -15.834  16.514  1.00  0.680          C  
ATOM   6959  O   ASP A 420     -41.844 -17.011  16.700  1.00  0.750          O  
ATOM   6960  CB  ASP A 420     -43.913 -15.515  15.870  1.00  1.000          C  
ATOM   6961  CG  ASP A 420     -45.141 -14.591  15.860  1.00  1.000          C  
ATOM   6962  OD1 ASP A 420     -45.194 -13.683  16.665  1.00  1.000          O  
ATOM   6963  OD2 ASP A 420     -46.023 -14.811  15.055  1.00  1.000          O  
ATOM   6964  H   ASP A 420     -42.513 -12.797  15.427  1.00  0.940          H  
ATOM   6965  HA  ASP A 420     -42.791 -14.255  17.178  1.00  0.830          H  
ATOM   6966 1HB  ASP A 420     -43.803 -15.969  14.883  1.00  1.200          H  
ATOM   6967 2HB  ASP A 420     -44.096 -16.321  16.580  1.00  1.200          H  
ATOM   6968  N   ASN A 421     -40.257 -15.446  16.555  1.00  0.640          N  
ATOM   6969  CA  ASN A 421     -39.213 -16.444  16.777  1.00  0.660          C  
ATOM   6970  C   ASN A 421     -38.722 -16.559  18.218  1.00  0.630          C  
ATOM   6971  O   ASN A 421     -39.098 -15.777  19.095  1.00  0.630          O  
ATOM   6972  CB  ASN A 421     -38.052 -16.133  15.851  1.00  0.920          C  
ATOM   6973  CG  ASN A 421     -38.350 -16.456  14.424  1.00  0.920          C  
ATOM   6974  OD1 ASN A 421     -38.789 -17.572  14.124  1.00  0.920          O  
ATOM   6975  ND2 ASN A 421     -38.137 -15.517  13.543  1.00  0.920          N  
ATOM   6976  H   ASN A 421     -40.012 -14.472  16.427  1.00  0.770          H  
ATOM   6977  HA  ASN A 421     -39.615 -17.420  16.502  1.00  0.790          H  
ATOM   6978 1HB  ASN A 421     -37.829 -15.064  15.912  1.00  1.100          H  
ATOM   6979 2HB  ASN A 421     -37.166 -16.652  16.164  1.00  1.100          H  
ATOM   6980 1HD2 ASN A 421     -38.349 -15.680  12.580  1.00  1.100          H  
ATOM   6981 2HD2 ASN A 421     -37.797 -14.606  13.843  1.00  1.100          H  
ATOM   6982  N   ASN A 422     -37.833 -17.519  18.442  1.00  0.640          N  
ATOM   6983  CA  ASN A 422     -37.146 -17.689  19.716  1.00  0.620          C  
ATOM   6984  C   ASN A 422     -35.722 -17.160  19.487  1.00  0.600          C  
ATOM   6985  O   ASN A 422     -35.452 -16.658  18.395  1.00  0.590          O  
ATOM   6986  CB  ASN A 422     -37.260 -19.133  20.196  1.00  0.880          C  
ATOM   6987  CG  ASN A 422     -36.556 -20.143  19.351  1.00  0.880          C  
ATOM   6988  OD1 ASN A 422     -35.509 -19.827  18.785  1.00  0.880          O  
ATOM   6989  ND2 ASN A 422     -37.110 -21.331  19.242  1.00  0.880          N  
ATOM   6990  H   ASN A 422     -37.630 -18.162  17.687  1.00  0.770          H  
ATOM   6991  HA  ASN A 422     -37.611 -17.051  20.470  1.00  0.740          H  
ATOM   6992 1HB  ASN A 422     -36.892 -19.208  21.208  1.00  1.050          H  
ATOM   6993 2HB  ASN A 422     -38.314 -19.403  20.229  1.00  1.050          H  
ATOM   6994 1HD2 ASN A 422     -36.681 -22.036  18.667  1.00  1.050          H  
ATOM   6995 2HD2 ASN A 422     -37.967 -21.534  19.716  1.00  1.050          H  
ATOM   6996  N   PHE A 423     -34.827 -17.216  20.471  1.00  0.590          N  
ATOM   6997  CA  PHE A 423     -33.464 -16.685  20.290  1.00  0.560          C  
ATOM   6998  C   PHE A 423     -32.696 -17.394  19.201  1.00  0.550          C  
ATOM   6999  O   PHE A 423     -32.121 -16.752  18.307  1.00  0.550          O  
ATOM   7000  CB  PHE A 423     -32.677 -16.750  21.581  1.00  0.800          C  
ATOM   7001  CG  PHE A 423     -31.275 -16.371  21.484  1.00  0.800          C  
ATOM   7002  CD1 PHE A 423     -30.873 -15.066  21.254  1.00  0.800          C  
ATOM   7003  CD2 PHE A 423     -30.322 -17.349  21.663  1.00  0.800          C  
ATOM   7004  CE1 PHE A 423     -29.541 -14.771  21.178  1.00  0.800          C  
ATOM   7005  CE2 PHE A 423     -29.011 -17.054  21.597  1.00  0.800          C  
ATOM   7006  CZ  PHE A 423     -28.612 -15.762  21.342  1.00  0.800          C  
ATOM   7007  H   PHE A 423     -35.068 -17.683  21.348  1.00  0.710          H  
ATOM   7008  HA  PHE A 423     -33.548 -15.638  20.000  1.00  0.670          H  
ATOM   7009 1HB  PHE A 423     -33.139 -16.189  22.320  1.00  0.960          H  
ATOM   7010 2HB  PHE A 423     -32.684 -17.743  21.913  1.00  0.960          H  
ATOM   7011  HD1 PHE A 423     -31.613 -14.286  21.121  1.00  0.960          H  
ATOM   7012  HD2 PHE A 423     -30.641 -18.377  21.861  1.00  0.960          H  
ATOM   7013  HE1 PHE A 423     -29.213 -13.765  20.993  1.00  0.960          H  
ATOM   7014  HE2 PHE A 423     -28.273 -17.841  21.744  1.00  0.960          H  
ATOM   7015  HZ  PHE A 423     -27.555 -15.527  21.287  1.00  0.960          H  
ATOM   7016  N   THR A 424     -32.678 -18.725  19.276  1.00  0.550          N  
ATOM   7017  CA  THR A 424     -31.940 -19.533  18.311  1.00  0.560          C  
ATOM   7018  C   THR A 424     -32.428 -19.239  16.885  1.00  0.560          C  
ATOM   7019  O   THR A 424     -31.619 -19.078  15.957  1.00  0.570          O  
ATOM   7020  CB  THR A 424     -32.121 -21.041  18.619  1.00  0.780          C  
ATOM   7021  OG1 THR A 424     -31.657 -21.314  19.961  1.00  0.780          O  
ATOM   7022  CG2 THR A 424     -31.270 -21.888  17.632  1.00  0.780          C  
ATOM   7023  H   THR A 424     -33.151 -19.181  20.069  1.00  0.660          H  
ATOM   7024  HA  THR A 424     -30.883 -19.277  18.377  1.00  0.670          H  
ATOM   7025  HB  THR A 424     -33.174 -21.317  18.532  1.00  0.940          H  
ATOM   7026  HG1 THR A 424     -32.288 -20.904  20.621  1.00  0.940          H  
ATOM   7027 1HG2 THR A 424     -31.389 -22.947  17.864  1.00  0.940          H  
ATOM   7028 2HG2 THR A 424     -31.594 -21.710  16.607  1.00  0.940          H  
ATOM   7029 3HG2 THR A 424     -30.219 -21.614  17.729  1.00  0.940          H  
ATOM   7030  N   ASP A 425     -33.753 -19.181  16.715  1.00  0.580          N  
ATOM   7031  CA  ASP A 425     -34.378 -18.941  15.422  1.00  0.580          C  
ATOM   7032  C   ASP A 425     -34.209 -17.502  14.963  1.00  0.560          C  
ATOM   7033  O   ASP A 425     -33.959 -17.273  13.778  1.00  0.550          O  
ATOM   7034  CB  ASP A 425     -35.868 -19.260  15.474  1.00  0.810          C  
ATOM   7035  CG  ASP A 425     -36.194 -20.734  15.610  1.00  0.810          C  
ATOM   7036  OD1 ASP A 425     -35.351 -21.565  15.376  1.00  0.810          O  
ATOM   7037  OD2 ASP A 425     -37.312 -21.017  15.960  1.00  0.810          O  
ATOM   7038  H   ASP A 425     -34.345 -19.358  17.522  1.00  0.700          H  
ATOM   7039  HA  ASP A 425     -33.907 -19.593  14.688  1.00  0.700          H  
ATOM   7040 1HB  ASP A 425     -36.291 -18.753  16.319  1.00  0.970          H  
ATOM   7041 2HB  ASP A 425     -36.356 -18.875  14.577  1.00  0.970          H  
ATOM   7042  N   THR A 426     -34.300 -16.533  15.886  1.00  0.560          N  
ATOM   7043  CA  THR A 426     -34.132 -15.125  15.553  1.00  0.540          C  
ATOM   7044  C   THR A 426     -32.738 -14.929  15.015  1.00  0.510          C  
ATOM   7045  O   THR A 426     -32.535 -14.265  13.992  1.00  0.490          O  
ATOM   7046  CB  THR A 426     -34.301 -14.201  16.787  1.00  0.760          C  
ATOM   7047  OG1 THR A 426     -35.638 -14.295  17.307  1.00  0.760          O  
ATOM   7048  CG2 THR A 426     -34.013 -12.763  16.405  1.00  0.760          C  
ATOM   7049  H   THR A 426     -34.517 -16.761  16.851  1.00  0.670          H  
ATOM   7050  HA  THR A 426     -34.857 -14.847  14.788  1.00  0.650          H  
ATOM   7051  HB  THR A 426     -33.599 -14.511  17.562  1.00  0.920          H  
ATOM   7052  HG1 THR A 426     -35.773 -15.198  17.658  1.00  0.920          H  
ATOM   7053 1HG2 THR A 426     -34.112 -12.142  17.270  1.00  0.920          H  
ATOM   7054 2HG2 THR A 426     -33.011 -12.662  16.016  1.00  0.920          H  
ATOM   7055 3HG2 THR A 426     -34.701 -12.458  15.665  1.00  0.920          H  
ATOM   7056  N   THR A 427     -31.766 -15.517  15.706  1.00  0.500          N  
ATOM   7057  CA  THR A 427     -30.382 -15.393  15.336  1.00  0.470          C  
ATOM   7058  C   THR A 427     -30.175 -15.956  13.941  1.00  0.460          C  
ATOM   7059  O   THR A 427     -29.536 -15.311  13.110  1.00  0.470          O  
ATOM   7060  CB  THR A 427     -29.472 -16.121  16.335  1.00  0.670          C  
ATOM   7061  OG1 THR A 427     -29.653 -15.572  17.647  1.00  0.670          O  
ATOM   7062  CG2 THR A 427     -28.024 -15.914  15.916  1.00  0.670          C  
ATOM   7063  H   THR A 427     -31.999 -16.043  16.551  1.00  0.600          H  
ATOM   7064  HA  THR A 427     -30.116 -14.334  15.325  1.00  0.560          H  
ATOM   7065  HB  THR A 427     -29.714 -17.185  16.355  1.00  0.800          H  
ATOM   7066  HG1 THR A 427     -30.533 -15.867  17.989  1.00  0.800          H  
ATOM   7067 1HG2 THR A 427     -27.353 -16.402  16.606  1.00  0.800          H  
ATOM   7068 2HG2 THR A 427     -27.866 -16.327  14.923  1.00  0.800          H  
ATOM   7069 3HG2 THR A 427     -27.807 -14.848  15.903  1.00  0.800          H  
ATOM   7070  N   LYS A 428     -30.738 -17.146  13.659  1.00  0.470          N  
ATOM   7071  CA  LYS A 428     -30.573 -17.736  12.343  1.00  0.490          C  
ATOM   7072  C   LYS A 428     -31.179 -16.860  11.250  1.00  0.480          C  
ATOM   7073  O   LYS A 428     -30.525 -16.639  10.230  1.00  0.470          O  
ATOM   7074  CB  LYS A 428     -31.215 -19.124  12.283  1.00  0.680          C  
ATOM   7075  CG  LYS A 428     -31.044 -19.882  10.929  1.00  0.680          C  
ATOM   7076  CD  LYS A 428     -29.570 -20.259  10.680  1.00  0.680          C  
ATOM   7077  CE  LYS A 428     -29.400 -21.333   9.573  1.00  0.680          C  
ATOM   7078  NZ  LYS A 428     -29.624 -20.803   8.176  1.00  0.680          N  
ATOM   7079  H   LYS A 428     -31.234 -17.670  14.389  1.00  0.560          H  
ATOM   7080  HA  LYS A 428     -29.506 -17.829  12.148  1.00  0.590          H  
ATOM   7081 1HB  LYS A 428     -30.802 -19.745  13.080  1.00  0.810          H  
ATOM   7082 2HB  LYS A 428     -32.285 -19.027  12.478  1.00  0.810          H  
ATOM   7083 1HG  LYS A 428     -31.647 -20.787  10.949  1.00  0.810          H  
ATOM   7084 2HG  LYS A 428     -31.391 -19.254  10.103  1.00  0.810          H  
ATOM   7085 1HD  LYS A 428     -29.029 -19.364  10.352  1.00  0.810          H  
ATOM   7086 2HD  LYS A 428     -29.117 -20.621  11.600  1.00  0.810          H  
ATOM   7087 1HE  LYS A 428     -28.392 -21.737   9.634  1.00  0.810          H  
ATOM   7088 2HE  LYS A 428     -30.114 -22.133   9.758  1.00  0.810          H  
ATOM   7089 1HZ  LYS A 428     -29.500 -21.531   7.506  1.00  0.810          H  
ATOM   7090 2HZ  LYS A 428     -30.549 -20.390   8.031  1.00  0.810          H  
ATOM   7091 3HZ  LYS A 428     -28.972 -20.041   7.951  1.00  0.810          H  
ATOM   7092  N   ILE A 429     -32.395 -16.329  11.455  1.00  0.500          N  
ATOM   7093  CA  ILE A 429     -33.016 -15.502  10.419  1.00  0.500          C  
ATOM   7094  C   ILE A 429     -32.176 -14.272  10.164  1.00  0.480          C  
ATOM   7095  O   ILE A 429     -31.950 -13.909   9.003  1.00  0.470          O  
ATOM   7096  CB  ILE A 429     -34.465 -15.086  10.768  1.00  0.700          C  
ATOM   7097  CG1 ILE A 429     -35.418 -16.334  10.852  1.00  0.700          C  
ATOM   7098  CG2 ILE A 429     -35.003 -14.025   9.742  1.00  0.700          C  
ATOM   7099  CD1 ILE A 429     -35.583 -17.164   9.581  1.00  0.700          C  
ATOM   7100  H   ILE A 429     -32.898 -16.540  12.324  1.00  0.600          H  
ATOM   7101  HA  ILE A 429     -33.028 -16.071   9.493  1.00  0.600          H  
ATOM   7102  HB  ILE A 429     -34.462 -14.650  11.763  1.00  0.840          H  
ATOM   7103 1HG1 ILE A 429     -35.048 -16.994  11.623  1.00  0.840          H  
ATOM   7104 2HG1 ILE A 429     -36.403 -15.981  11.148  1.00  0.840          H  
ATOM   7105 1HG2 ILE A 429     -36.012 -13.731  10.017  1.00  0.840          H  
ATOM   7106 2HG2 ILE A 429     -34.370 -13.138   9.736  1.00  0.840          H  
ATOM   7107 3HG2 ILE A 429     -35.015 -14.447   8.741  1.00  0.840          H  
ATOM   7108 1HD1 ILE A 429     -36.270 -17.985   9.789  1.00  0.840          H  
ATOM   7109 2HD1 ILE A 429     -35.992 -16.555   8.779  1.00  0.840          H  
ATOM   7110 3HD1 ILE A 429     -34.629 -17.578   9.271  1.00  0.840          H  
ATOM   7111  N   PHE A 430     -31.707 -13.636  11.240  1.00  0.460          N  
ATOM   7112  CA  PHE A 430     -30.853 -12.474  11.141  1.00  0.440          C  
ATOM   7113  C   PHE A 430     -29.626 -12.805  10.330  1.00  0.430          C  
ATOM   7114  O   PHE A 430     -29.315 -12.099   9.376  1.00  0.430          O  
ATOM   7115  CB  PHE A 430     -30.489 -11.958  12.532  1.00  0.620          C  
ATOM   7116  CG  PHE A 430     -29.429 -10.861  12.617  1.00  0.620          C  
ATOM   7117  CD1 PHE A 430     -29.448  -9.739  11.809  1.00  0.620          C  
ATOM   7118  CD2 PHE A 430     -28.446 -10.938  13.596  1.00  0.620          C  
ATOM   7119  CE1 PHE A 430     -28.504  -8.729  11.959  1.00  0.620          C  
ATOM   7120  CE2 PHE A 430     -27.514  -9.933  13.751  1.00  0.620          C  
ATOM   7121  CZ  PHE A 430     -27.536  -8.835  12.940  1.00  0.620          C  
ATOM   7122  H   PHE A 430     -31.954 -13.977  12.174  1.00  0.550          H  
ATOM   7123  HA  PHE A 430     -31.408 -11.691  10.616  1.00  0.530          H  
ATOM   7124 1HB  PHE A 430     -31.388 -11.596  13.003  1.00  0.750          H  
ATOM   7125 2HB  PHE A 430     -30.148 -12.800  13.131  1.00  0.750          H  
ATOM   7126  HD1 PHE A 430     -30.208  -9.657  11.049  1.00  0.750          H  
ATOM   7127  HD2 PHE A 430     -28.422 -11.808  14.260  1.00  0.750          H  
ATOM   7128  HE1 PHE A 430     -28.537  -7.851  11.307  1.00  0.750          H  
ATOM   7129  HE2 PHE A 430     -26.751 -10.011  14.530  1.00  0.750          H  
ATOM   7130  HZ  PHE A 430     -26.788  -8.056  13.074  1.00  0.750          H  
ATOM   7131  N   HIS A 431     -28.927 -13.885  10.680  1.00  0.420          N  
ATOM   7132  CA  HIS A 431     -27.715 -14.234   9.966  1.00  0.410          C  
ATOM   7133  C   HIS A 431     -27.977 -14.580   8.511  1.00  0.420          C  
ATOM   7134  O   HIS A 431     -27.207 -14.195   7.635  1.00  0.420          O  
ATOM   7135  CB  HIS A 431     -27.012 -15.416  10.629  1.00  0.580          C  
ATOM   7136  CG  HIS A 431     -26.436 -15.083  11.939  1.00  0.580          C  
ATOM   7137  ND1 HIS A 431     -25.712 -15.983  12.686  1.00  0.580          N  
ATOM   7138  CD2 HIS A 431     -26.492 -13.954  12.662  1.00  0.580          C  
ATOM   7139  CE1 HIS A 431     -25.339 -15.402  13.813  1.00  0.580          C  
ATOM   7140  NE2 HIS A 431     -25.810 -14.183  13.814  1.00  0.580          N  
ATOM   7141  H   HIS A 431     -29.223 -14.458  11.477  1.00  0.500          H  
ATOM   7142  HA  HIS A 431     -27.034 -13.388   9.988  1.00  0.490          H  
ATOM   7143 1HB  HIS A 431     -27.734 -16.226  10.770  1.00  0.690          H  
ATOM   7144 2HB  HIS A 431     -26.222 -15.789   9.985  1.00  0.690          H  
ATOM   7145  HD2 HIS A 431     -26.982 -13.027  12.395  1.00  0.690          H  
ATOM   7146  HE1 HIS A 431     -24.751 -15.856  14.610  1.00  0.690          H  
ATOM   7147  HE2 HIS A 431     -25.697 -13.476  14.540  1.00  0.690          H  
ATOM   7148  N   ASP A 432     -29.051 -15.295   8.196  1.00  0.430          N  
ATOM   7149  CA  ASP A 432     -29.245 -15.600   6.789  1.00  0.440          C  
ATOM   7150  C   ASP A 432     -29.514 -14.326   5.997  1.00  0.450          C  
ATOM   7151  O   ASP A 432     -28.905 -14.098   4.948  1.00  0.440          O  
ATOM   7152  CB  ASP A 432     -30.408 -16.579   6.600  1.00  0.610          C  
ATOM   7153  CG  ASP A 432     -30.104 -18.025   7.041  1.00  0.610          C  
ATOM   7154  OD1 ASP A 432     -28.956 -18.385   7.232  1.00  0.610          O  
ATOM   7155  OD2 ASP A 432     -31.031 -18.802   7.198  1.00  0.610          O  
ATOM   7156  H   ASP A 432     -29.682 -15.660   8.916  1.00  0.520          H  
ATOM   7157  HA  ASP A 432     -28.334 -16.056   6.404  1.00  0.530          H  
ATOM   7158 1HB  ASP A 432     -31.261 -16.221   7.185  1.00  0.730          H  
ATOM   7159 2HB  ASP A 432     -30.709 -16.583   5.554  1.00  0.730          H  
ATOM   7160  N   SER A 433     -30.371 -13.453   6.529  1.00  0.480          N  
ATOM   7161  CA  SER A 433     -30.710 -12.216   5.840  1.00  0.500          C  
ATOM   7162  C   SER A 433     -29.475 -11.333   5.696  1.00  0.470          C  
ATOM   7163  O   SER A 433     -29.222 -10.752   4.635  1.00  0.470          O  
ATOM   7164  CB  SER A 433     -31.820 -11.496   6.585  1.00  0.690          C  
ATOM   7165  OG  SER A 433     -32.197 -10.307   5.928  1.00  0.690          O  
ATOM   7166  H   SER A 433     -30.830 -13.666   7.422  1.00  0.580          H  
ATOM   7167  HA  SER A 433     -31.070 -12.465   4.843  1.00  0.600          H  
ATOM   7168 1HB  SER A 433     -32.681 -12.158   6.675  1.00  0.830          H  
ATOM   7169 2HB  SER A 433     -31.486 -11.269   7.600  1.00  0.830          H  
ATOM   7170  HG  SER A 433     -32.959  -9.973   6.414  1.00  0.830          H  
ATOM   7171  N   LEU A 434     -28.714 -11.227   6.787  1.00  0.470          N  
ATOM   7172  CA  LEU A 434     -27.525 -10.406   6.885  1.00  0.470          C  
ATOM   7173  C   LEU A 434     -26.412 -10.873   5.965  1.00  0.430          C  
ATOM   7174  O   LEU A 434     -25.851 -10.096   5.200  1.00  0.440          O  
ATOM   7175  CB  LEU A 434     -27.013 -10.484   8.338  1.00  0.660          C  
ATOM   7176  CG  LEU A 434     -25.760  -9.716   8.726  1.00  0.660          C  
ATOM   7177  CD1 LEU A 434     -26.034  -8.206   8.623  1.00  0.660          C  
ATOM   7178  CD2 LEU A 434     -25.326 -10.142  10.119  1.00  0.660          C  
ATOM   7179  H   LEU A 434     -28.993 -11.724   7.631  1.00  0.560          H  
ATOM   7180  HA  LEU A 434     -27.786  -9.394   6.612  1.00  0.560          H  
ATOM   7181 1HB  LEU A 434     -27.812 -10.146   8.994  1.00  0.790          H  
ATOM   7182 2HB  LEU A 434     -26.823 -11.525   8.559  1.00  0.790          H  
ATOM   7183  HG  LEU A 434     -24.960  -9.968   8.041  1.00  0.790          H  
ATOM   7184 1HD1 LEU A 434     -25.143  -7.665   8.891  1.00  0.790          H  
ATOM   7185 2HD1 LEU A 434     -26.312  -7.945   7.606  1.00  0.790          H  
ATOM   7186 3HD1 LEU A 434     -26.840  -7.933   9.302  1.00  0.790          H  
ATOM   7187 1HD2 LEU A 434     -24.410  -9.611  10.397  1.00  0.790          H  
ATOM   7188 2HD2 LEU A 434     -26.102  -9.919  10.828  1.00  0.790          H  
ATOM   7189 3HD2 LEU A 434     -25.138 -11.213  10.119  1.00  0.790          H  
ATOM   7190  N   PHE A 435     -26.083 -12.158   5.992  1.00  0.390          N  
ATOM   7191  CA  PHE A 435     -24.974 -12.599   5.174  1.00  0.390          C  
ATOM   7192  C   PHE A 435     -25.327 -12.645   3.700  1.00  0.390          C  
ATOM   7193  O   PHE A 435     -24.458 -12.456   2.851  1.00  0.390          O  
ATOM   7194  CB  PHE A 435     -24.388 -13.896   5.705  1.00  0.550          C  
ATOM   7195  CG  PHE A 435     -23.612 -13.613   6.978  1.00  0.550          C  
ATOM   7196  CD1 PHE A 435     -24.115 -13.964   8.214  1.00  0.550          C  
ATOM   7197  CD2 PHE A 435     -22.390 -12.948   6.932  1.00  0.550          C  
ATOM   7198  CE1 PHE A 435     -23.450 -13.667   9.355  1.00  0.550          C  
ATOM   7199  CE2 PHE A 435     -21.719 -12.653   8.089  1.00  0.550          C  
ATOM   7200  CZ  PHE A 435     -22.260 -13.008   9.295  1.00  0.550          C  
ATOM   7201  H   PHE A 435     -26.567 -12.818   6.601  1.00  0.470          H  
ATOM   7202  HA  PHE A 435     -24.187 -11.862   5.281  1.00  0.470          H  
ATOM   7203 1HB  PHE A 435     -25.192 -14.603   5.930  1.00  0.660          H  
ATOM   7204 2HB  PHE A 435     -23.726 -14.347   4.972  1.00  0.660          H  
ATOM   7205  HD1 PHE A 435     -25.048 -14.479   8.273  1.00  0.660          H  
ATOM   7206  HD2 PHE A 435     -21.970 -12.657   5.968  1.00  0.660          H  
ATOM   7207  HE1 PHE A 435     -23.873 -13.953  10.316  1.00  0.660          H  
ATOM   7208  HE2 PHE A 435     -20.760 -12.129   8.049  1.00  0.660          H  
ATOM   7209  HZ  PHE A 435     -21.749 -12.771  10.208  1.00  0.660          H  
ATOM   7210  N   ASN A 436     -26.606 -12.774   3.366  1.00  0.400          N  
ATOM   7211  CA  ASN A 436     -26.997 -12.771   1.968  1.00  0.420          C  
ATOM   7212  C   ASN A 436     -26.772 -11.401   1.302  1.00  0.430          C  
ATOM   7213  O   ASN A 436     -26.853 -11.297   0.076  1.00  0.450          O  
ATOM   7214  CB  ASN A 436     -28.442 -13.199   1.800  1.00  0.580          C  
ATOM   7215  CG  ASN A 436     -28.661 -14.678   2.023  1.00  0.580          C  
ATOM   7216  OD1 ASN A 436     -27.728 -15.492   1.969  1.00  0.580          O  
ATOM   7217  ND2 ASN A 436     -29.896 -15.046   2.259  1.00  0.580          N  
ATOM   7218  H   ASN A 436     -27.320 -12.962   4.078  1.00  0.480          H  
ATOM   7219  HA  ASN A 436     -26.369 -13.488   1.439  1.00  0.500          H  
ATOM   7220 1HB  ASN A 436     -29.060 -12.646   2.513  1.00  0.700          H  
ATOM   7221 2HB  ASN A 436     -28.783 -12.938   0.801  1.00  0.700          H  
ATOM   7222 1HD2 ASN A 436     -30.108 -16.008   2.411  1.00  0.700          H  
ATOM   7223 2HD2 ASN A 436     -30.622 -14.362   2.293  1.00  0.700          H  
ATOM   7224  N   SER A 437     -26.527 -10.338   2.093  1.00  0.430          N  
ATOM   7225  CA  SER A 437     -26.278  -9.007   1.550  1.00  0.430          C  
ATOM   7226  C   SER A 437     -24.773  -8.692   1.603  1.00  0.410          C  
ATOM   7227  O   SER A 437     -24.345  -7.548   1.370  1.00  0.420          O  
ATOM   7228  CB  SER A 437     -27.094  -7.961   2.300  1.00  0.600          C  
ATOM   7229  OG  SER A 437     -26.704  -7.845   3.644  1.00  0.600          O  
ATOM   7230  H   SER A 437     -26.462 -10.434   3.113  1.00  0.520          H  
ATOM   7231  HA  SER A 437     -26.589  -8.994   0.507  1.00  0.520          H  
ATOM   7232 1HB  SER A 437     -26.995  -6.996   1.810  1.00  0.720          H  
ATOM   7233 2HB  SER A 437     -28.143  -8.243   2.256  1.00  0.720          H  
ATOM   7234  HG  SER A 437     -27.431  -7.364   4.112  1.00  0.720          H  
ATOM   7235  N   ALA A 438     -23.973  -9.703   1.960  1.00  0.390          N  
ATOM   7236  CA  ALA A 438     -22.535  -9.567   2.049  1.00  0.380          C  
ATOM   7237  C   ALA A 438     -21.878  -9.403   0.693  1.00  0.400          C  
ATOM   7238  O   ALA A 438     -22.252 -10.042  -0.293  1.00  0.440          O  
ATOM   7239  CB  ALA A 438     -21.921 -10.782   2.728  1.00  0.540          C  
ATOM   7240  H   ALA A 438     -24.371 -10.621   2.160  1.00  0.470          H  
ATOM   7241  HA  ALA A 438     -22.325  -8.678   2.633  1.00  0.460          H  
ATOM   7242 1HB  ALA A 438     -20.843 -10.641   2.812  1.00  0.640          H  
ATOM   7243 2HB  ALA A 438     -22.344 -10.920   3.706  1.00  0.640          H  
ATOM   7244 3HB  ALA A 438     -22.128 -11.665   2.128  1.00  0.640          H  
ATOM   7245  N   THR A 439     -20.837  -8.601   0.693  1.00  0.430          N  
ATOM   7246  CA  THR A 439     -19.942  -8.392  -0.433  1.00  0.500          C  
ATOM   7247  C   THR A 439     -18.497  -8.237   0.004  1.00  0.420          C  
ATOM   7248  O   THR A 439     -18.164  -8.288   1.189  1.00  0.370          O  
ATOM   7249  CB  THR A 439     -20.350  -7.194  -1.304  1.00  0.670          C  
ATOM   7250  OG1 THR A 439     -19.536  -7.205  -2.494  1.00  0.670          O  
ATOM   7251  CG2 THR A 439     -20.204  -5.866  -0.556  1.00  0.670          C  
ATOM   7252  H   THR A 439     -20.659  -8.104   1.553  1.00  0.520          H  
ATOM   7253  HA  THR A 439     -19.990  -9.277  -1.070  1.00  0.600          H  
ATOM   7254  HB  THR A 439     -21.394  -7.318  -1.599  1.00  0.810          H  
ATOM   7255  HG1 THR A 439     -19.925  -6.607  -3.148  1.00  0.810          H  
ATOM   7256 1HG2 THR A 439     -20.510  -5.050  -1.208  1.00  0.810          H  
ATOM   7257 2HG2 THR A 439     -20.841  -5.885   0.311  1.00  0.810          H  
ATOM   7258 3HG2 THR A 439     -19.201  -5.704  -0.248  1.00  0.810          H  
ATOM   7259  N   ALA A 440     -17.630  -7.980  -0.960  1.00  0.440          N  
ATOM   7260  CA  ALA A 440     -16.195  -7.879  -0.692  1.00  0.420          C  
ATOM   7261  C   ALA A 440     -15.863  -6.780   0.308  1.00  0.440          C  
ATOM   7262  O   ALA A 440     -14.964  -6.932   1.127  1.00  0.460          O  
ATOM   7263  CB  ALA A 440     -15.440  -7.621  -1.982  1.00  0.600          C  
ATOM   7264  H   ALA A 440     -18.004  -7.883  -1.905  1.00  0.530          H  
ATOM   7265  HA  ALA A 440     -15.866  -8.827  -0.268  1.00  0.500          H  
ATOM   7266 1HB  ALA A 440     -14.371  -7.578  -1.771  1.00  0.720          H  
ATOM   7267 2HB  ALA A 440     -15.641  -8.422  -2.689  1.00  0.720          H  
ATOM   7268 3HB  ALA A 440     -15.765  -6.673  -2.402  1.00  0.720          H  
ATOM   7269  N   GLU A 441     -16.609  -5.684   0.237  1.00  0.510          N  
ATOM   7270  CA  GLU A 441     -16.407  -4.498   1.056  1.00  0.610          C  
ATOM   7271  C   GLU A 441     -17.139  -4.455   2.405  1.00  0.670          C  
ATOM   7272  O   GLU A 441     -17.065  -3.440   3.094  1.00  1.310          O  
ATOM   7273  CB  GLU A 441     -16.807  -3.267   0.240  1.00  0.810          C  
ATOM   7274  CG  GLU A 441     -15.927  -3.020  -0.987  1.00  0.810          C  
ATOM   7275  CD  GLU A 441     -16.365  -1.827  -1.809  1.00  0.810          C  
ATOM   7276  OE1 GLU A 441     -17.373  -1.243  -1.489  1.00  0.810          O  
ATOM   7277  OE2 GLU A 441     -15.687  -1.505  -2.756  1.00  0.810          O  
ATOM   7278  H   GLU A 441     -17.332  -5.649  -0.467  1.00  0.610          H  
ATOM   7279  HA  GLU A 441     -15.340  -4.432   1.271  1.00  0.730          H  
ATOM   7280 1HB  GLU A 441     -17.836  -3.380  -0.100  1.00  0.980          H  
ATOM   7281 2HB  GLU A 441     -16.764  -2.380   0.871  1.00  0.980          H  
ATOM   7282 1HG  GLU A 441     -14.901  -2.863  -0.655  1.00  0.980          H  
ATOM   7283 2HG  GLU A 441     -15.940  -3.909  -1.615  1.00  0.980          H  
ATOM   7284  N   ASN A 442     -17.897  -5.492   2.775  1.00  0.510          N  
ATOM   7285  CA  ASN A 442     -18.596  -5.410   4.063  1.00  0.430          C  
ATOM   7286  C   ASN A 442     -18.525  -6.713   4.856  1.00  0.380          C  
ATOM   7287  O   ASN A 442     -19.258  -6.890   5.836  1.00  0.380          O  
ATOM   7288  CB  ASN A 442     -20.054  -4.980   3.884  1.00  0.630          C  
ATOM   7289  CG  ASN A 442     -20.870  -5.988   3.136  1.00  0.630          C  
ATOM   7290  OD1 ASN A 442     -20.327  -7.058   2.862  1.00  0.630          O  
ATOM   7291  ND2 ASN A 442     -22.128  -5.699   2.816  1.00  0.630          N  
ATOM   7292  H   ASN A 442     -17.950  -6.338   2.195  1.00  0.610          H  
ATOM   7293  HA  ASN A 442     -18.094  -4.661   4.669  1.00  0.520          H  
ATOM   7294 1HB  ASN A 442     -20.507  -4.801   4.856  1.00  0.760          H  
ATOM   7295 2HB  ASN A 442     -20.077  -4.041   3.334  1.00  0.760          H  
ATOM   7296 1HD2 ASN A 442     -22.727  -6.377   2.308  1.00  0.760          H  
ATOM   7297 2HD2 ASN A 442     -22.526  -4.820   3.071  1.00  0.760          H  
ATOM   7298  N   SER A 443     -17.627  -7.613   4.469  1.00  0.420          N  
ATOM   7299  CA  SER A 443     -17.532  -8.911   5.111  1.00  0.410          C  
ATOM   7300  C   SER A 443     -17.208  -8.809   6.591  1.00  0.370          C  
ATOM   7301  O   SER A 443     -17.879  -9.437   7.425  1.00  0.360          O  
ATOM   7302  CB  SER A 443     -16.476  -9.748   4.415  1.00  0.580          C  
ATOM   7303  OG  SER A 443     -16.350 -11.008   5.025  1.00  0.580          O  
ATOM   7304  H   SER A 443     -16.998  -7.404   3.699  1.00  0.500          H  
ATOM   7305  HA  SER A 443     -18.495  -9.411   5.005  1.00  0.490          H  
ATOM   7306 1HB  SER A 443     -16.747  -9.868   3.362  1.00  0.690          H  
ATOM   7307 2HB  SER A 443     -15.519  -9.223   4.448  1.00  0.690          H  
ATOM   7308  HG  SER A 443     -15.696 -11.487   4.510  1.00  0.690          H  
ATOM   7309  N   MET A 444     -16.208  -7.986   6.948  1.00  0.360          N  
ATOM   7310  CA  MET A 444     -15.814  -7.903   8.356  1.00  0.350          C  
ATOM   7311  C   MET A 444     -16.927  -7.342   9.202  1.00  0.360          C  
ATOM   7312  O   MET A 444     -17.126  -7.748  10.343  1.00  0.430          O  
ATOM   7313  CB  MET A 444     -14.600  -7.012   8.530  1.00  0.490          C  
ATOM   7314  CG  MET A 444     -13.359  -7.547   7.951  1.00  0.490          C  
ATOM   7315  SD  MET A 444     -12.799  -9.138   8.592  1.00  0.490          S  
ATOM   7316  CE  MET A 444     -12.169  -8.693  10.194  1.00  0.490          C  
ATOM   7317  H   MET A 444     -15.705  -7.451   6.222  1.00  0.430          H  
ATOM   7318  HA  MET A 444     -15.589  -8.906   8.716  1.00  0.420          H  
ATOM   7319 1HB  MET A 444     -14.788  -6.062   8.036  1.00  0.590          H  
ATOM   7320 2HB  MET A 444     -14.440  -6.803   9.580  1.00  0.590          H  
ATOM   7321 1HG  MET A 444     -13.454  -7.618   6.868  1.00  0.590          H  
ATOM   7322 2HG  MET A 444     -12.610  -6.814   8.179  1.00  0.590          H  
ATOM   7323 1HE  MET A 444     -11.760  -9.562  10.683  1.00  0.590          H  
ATOM   7324 2HE  MET A 444     -11.377  -7.950  10.088  1.00  0.590          H  
ATOM   7325 3HE  MET A 444     -12.958  -8.296  10.792  1.00  0.590          H  
ATOM   7326  N   PHE A 445     -17.636  -6.372   8.657  1.00  0.350          N  
ATOM   7327  CA  PHE A 445     -18.722  -5.738   9.367  1.00  0.360          C  
ATOM   7328  C   PHE A 445     -19.825  -6.697   9.696  1.00  0.360          C  
ATOM   7329  O   PHE A 445     -20.191  -6.825  10.863  1.00  0.380          O  
ATOM   7330  CB  PHE A 445     -19.200  -4.540   8.584  1.00  0.500          C  
ATOM   7331  CG  PHE A 445     -20.472  -3.922   9.029  1.00  0.500          C  
ATOM   7332  CD1 PHE A 445     -20.639  -3.447  10.297  1.00  0.500          C  
ATOM   7333  CD2 PHE A 445     -21.496  -3.762   8.125  1.00  0.500          C  
ATOM   7334  CE1 PHE A 445     -21.817  -2.858  10.672  1.00  0.500          C  
ATOM   7335  CE2 PHE A 445     -22.664  -3.174   8.483  1.00  0.500          C  
ATOM   7336  CZ  PHE A 445     -22.832  -2.724   9.762  1.00  0.500          C  
ATOM   7337  H   PHE A 445     -17.412  -6.091   7.712  1.00  0.420          H  
ATOM   7338  HA  PHE A 445     -18.323  -5.369  10.312  1.00  0.430          H  
ATOM   7339 1HB  PHE A 445     -18.424  -3.789   8.651  1.00  0.600          H  
ATOM   7340 2HB  PHE A 445     -19.305  -4.827   7.538  1.00  0.600          H  
ATOM   7341  HD1 PHE A 445     -19.836  -3.560  11.002  1.00  0.600          H  
ATOM   7342  HD2 PHE A 445     -21.362  -4.116   7.106  1.00  0.600          H  
ATOM   7343  HE1 PHE A 445     -21.945  -2.496  11.692  1.00  0.600          H  
ATOM   7344  HE2 PHE A 445     -23.453  -3.069   7.748  1.00  0.600          H  
ATOM   7345  HZ  PHE A 445     -23.764  -2.263  10.061  1.00  0.600          H  
ATOM   7346  N   LEU A 446     -20.318  -7.405   8.690  1.00  0.360          N  
ATOM   7347  CA  LEU A 446     -21.397  -8.350   8.892  1.00  0.360          C  
ATOM   7348  C   LEU A 446     -20.964  -9.452   9.852  1.00  0.340          C  
ATOM   7349  O   LEU A 446     -21.716  -9.852  10.747  1.00  0.340          O  
ATOM   7350  CB  LEU A 446     -21.784  -8.927   7.535  1.00  0.500          C  
ATOM   7351  CG  LEU A 446     -22.866  -8.176   6.738  1.00  0.500          C  
ATOM   7352  CD1 LEU A 446     -22.552  -6.705   6.612  1.00  0.500          C  
ATOM   7353  CD2 LEU A 446     -22.941  -8.787   5.420  1.00  0.500          C  
ATOM   7354  H   LEU A 446     -19.940  -7.264   7.747  1.00  0.430          H  
ATOM   7355  HA  LEU A 446     -22.250  -7.830   9.319  1.00  0.430          H  
ATOM   7356 1HB  LEU A 446     -20.885  -8.983   6.915  1.00  0.600          H  
ATOM   7357 2HB  LEU A 446     -22.154  -9.929   7.692  1.00  0.600          H  
ATOM   7358  HG  LEU A 446     -23.782  -8.269   7.209  1.00  0.600          H  
ATOM   7359 1HD1 LEU A 446     -23.336  -6.220   6.029  1.00  0.600          H  
ATOM   7360 2HD1 LEU A 446     -22.517  -6.259   7.595  1.00  0.600          H  
ATOM   7361 3HD1 LEU A 446     -21.611  -6.574   6.117  1.00  0.600          H  
ATOM   7362 1HD2 LEU A 446     -23.715  -8.294   4.824  1.00  0.600          H  
ATOM   7363 2HD2 LEU A 446     -21.974  -8.682   4.930  1.00  0.600          H  
ATOM   7364 3HD2 LEU A 446     -23.189  -9.829   5.536  1.00  0.600          H  
ATOM   7365  N   THR A 447     -19.715  -9.901   9.710  1.00  0.340          N  
ATOM   7366  CA  THR A 447     -19.185 -10.961  10.543  1.00  0.320          C  
ATOM   7367  C   THR A 447     -19.149 -10.532  12.012  1.00  0.330          C  
ATOM   7368  O   THR A 447     -19.554 -11.298  12.894  1.00  0.400          O  
ATOM   7369  CB  THR A 447     -17.782 -11.377  10.061  1.00  0.460          C  
ATOM   7370  OG1 THR A 447     -17.861 -11.833   8.699  1.00  0.460          O  
ATOM   7371  CG2 THR A 447     -17.284 -12.531  10.904  1.00  0.460          C  
ATOM   7372  H   THR A 447     -19.130  -9.537   8.956  1.00  0.410          H  
ATOM   7373  HA  THR A 447     -19.830 -11.818  10.457  1.00  0.380          H  
ATOM   7374  HB  THR A 447     -17.094 -10.533  10.133  1.00  0.550          H  
ATOM   7375  HG1 THR A 447     -17.907 -11.054   8.099  1.00  0.550          H  
ATOM   7376 1HG2 THR A 447     -16.296 -12.842  10.557  1.00  0.550          H  
ATOM   7377 2HG2 THR A 447     -17.221 -12.238  11.945  1.00  0.550          H  
ATOM   7378 3HG2 THR A 447     -17.964 -13.354  10.808  1.00  0.550          H  
ATOM   7379  N   LYS A 448     -18.655  -9.307  12.272  1.00  0.320          N  
ATOM   7380  CA  LYS A 448     -18.561  -8.742  13.618  1.00  0.320          C  
ATOM   7381  C   LYS A 448     -19.913  -8.430  14.250  1.00  0.340          C  
ATOM   7382  O   LYS A 448     -20.068  -8.597  15.458  1.00  0.360          O  
ATOM   7383  CB  LYS A 448     -17.713  -7.462  13.638  1.00  0.450          C  
ATOM   7384  CG  LYS A 448     -16.192  -7.659  13.424  1.00  0.450          C  
ATOM   7385  CD  LYS A 448     -15.454  -6.301  13.482  1.00  0.450          C  
ATOM   7386  CE  LYS A 448     -13.984  -6.397  13.033  1.00  0.450          C  
ATOM   7387  NZ  LYS A 448     -13.118  -7.232  13.933  1.00  0.450          N  
ATOM   7388  H   LYS A 448     -18.286  -8.753  11.493  1.00  0.380          H  
ATOM   7389  HA  LYS A 448     -18.069  -9.480  14.252  1.00  0.380          H  
ATOM   7390 1HB  LYS A 448     -18.067  -6.802  12.841  1.00  0.540          H  
ATOM   7391 2HB  LYS A 448     -17.866  -6.940  14.585  1.00  0.540          H  
ATOM   7392 1HG  LYS A 448     -15.816  -8.306  14.214  1.00  0.540          H  
ATOM   7393 2HG  LYS A 448     -16.005  -8.144  12.473  1.00  0.540          H  
ATOM   7394 1HD  LYS A 448     -15.959  -5.599  12.820  1.00  0.540          H  
ATOM   7395 2HD  LYS A 448     -15.494  -5.905  14.494  1.00  0.540          H  
ATOM   7396 1HE  LYS A 448     -13.980  -6.822  12.048  1.00  0.540          H  
ATOM   7397 2HE  LYS A 448     -13.566  -5.393  12.980  1.00  0.540          H  
ATOM   7398 1HZ  LYS A 448     -12.141  -7.275  13.551  1.00  0.540          H  
ATOM   7399 2HZ  LYS A 448     -13.090  -6.842  14.858  1.00  0.540          H  
ATOM   7400 3HZ  LYS A 448     -13.467  -8.169  13.983  1.00  0.540          H  
ATOM   7401  N   ILE A 449     -20.895  -7.952  13.466  1.00  0.350          N  
ATOM   7402  CA  ILE A 449     -22.177  -7.613  14.077  1.00  0.400          C  
ATOM   7403  C   ILE A 449     -23.164  -8.763  14.166  1.00  0.370          C  
ATOM   7404  O   ILE A 449     -24.105  -8.713  14.955  1.00  0.380          O  
ATOM   7405  CB  ILE A 449     -22.883  -6.425  13.406  1.00  0.540          C  
ATOM   7406  CG1 ILE A 449     -23.332  -6.764  11.937  1.00  0.540          C  
ATOM   7407  CG2 ILE A 449     -21.915  -5.247  13.439  1.00  0.540          C  
ATOM   7408  CD1 ILE A 449     -24.266  -5.768  11.296  1.00  0.540          C  
ATOM   7409  H   ILE A 449     -20.712  -7.773  12.473  1.00  0.420          H  
ATOM   7410  HA  ILE A 449     -21.963  -7.308  15.083  1.00  0.480          H  
ATOM   7411  HB  ILE A 449     -23.758  -6.178  13.971  1.00  0.650          H  
ATOM   7412 1HG1 ILE A 449     -22.463  -6.800  11.337  1.00  0.650          H  
ATOM   7413 2HG1 ILE A 449     -23.818  -7.736  11.906  1.00  0.650          H  
ATOM   7414 1HG2 ILE A 449     -22.377  -4.378  13.020  1.00  0.650          H  
ATOM   7415 2HG2 ILE A 449     -21.640  -5.050  14.473  1.00  0.650          H  
ATOM   7416 3HG2 ILE A 449     -21.018  -5.487  12.871  1.00  0.650          H  
ATOM   7417 1HD1 ILE A 449     -24.482  -6.073  10.287  1.00  0.650          H  
ATOM   7418 2HD1 ILE A 449     -25.181  -5.726  11.853  1.00  0.650          H  
ATOM   7419 3HD1 ILE A 449     -23.818  -4.803  11.274  1.00  0.650          H  
ATOM   7420  N   ALA A 450     -22.932  -9.849  13.453  1.00  0.380          N  
ATOM   7421  CA  ALA A 450     -23.865 -10.953  13.482  1.00  0.380          C  
ATOM   7422  C   ALA A 450     -24.164 -11.496  14.920  1.00  0.380          C  
ATOM   7423  O   ALA A 450     -25.300 -11.903  15.167  1.00  0.400          O  
ATOM   7424  CB  ALA A 450     -23.342 -12.020  12.553  1.00  0.530          C  
ATOM   7425  H   ALA A 450     -22.166  -9.875  12.769  1.00  0.460          H  
ATOM   7426  HA  ALA A 450     -24.808 -10.597  13.075  1.00  0.460          H  
ATOM   7427 1HB  ALA A 450     -24.016 -12.833  12.479  1.00  0.640          H  
ATOM   7428 2HB  ALA A 450     -23.217 -11.574  11.581  1.00  0.640          H  
ATOM   7429 3HB  ALA A 450     -22.408 -12.374  12.877  1.00  0.640          H  
ATOM   7430  N   PRO A 451     -23.233 -11.550  15.904  1.00  0.370          N  
ATOM   7431  CA  PRO A 451     -23.488 -11.982  17.280  1.00  0.390          C  
ATOM   7432  C   PRO A 451     -24.370 -11.007  18.096  1.00  0.420          C  
ATOM   7433  O   PRO A 451     -24.788 -11.344  19.197  1.00  0.510          O  
ATOM   7434  CB  PRO A 451     -22.082 -12.053  17.897  1.00  0.580          C  
ATOM   7435  CG  PRO A 451     -21.145 -12.142  16.726  1.00  0.580          C  
ATOM   7436  CD  PRO A 451     -21.802 -11.310  15.656  1.00  0.580          C  
ATOM   7437  HA  PRO A 451     -23.946 -12.983  17.258  1.00  0.470          H  
ATOM   7438 1HB  PRO A 451     -21.898 -11.156  18.505  1.00  0.700          H  
ATOM   7439 2HB  PRO A 451     -22.012 -12.923  18.578  1.00  0.700          H  
ATOM   7440 1HG  PRO A 451     -20.152 -11.753  17.004  1.00  0.700          H  
ATOM   7441 2HG  PRO A 451     -20.996 -13.192  16.428  1.00  0.700          H  
ATOM   7442 1HD  PRO A 451     -21.581 -10.280  15.852  1.00  0.700          H  
ATOM   7443 2HD  PRO A 451     -21.454 -11.632  14.684  1.00  0.700          H  
ATOM   7444  N   TYR A 452     -24.627  -9.800  17.579  1.00  0.400          N  
ATOM   7445  CA  TYR A 452     -25.344  -8.702  18.248  1.00  0.420          C  
ATOM   7446  C   TYR A 452     -26.237  -9.026  19.451  1.00  0.430          C  
ATOM   7447  O   TYR A 452     -26.054  -8.456  20.529  1.00  0.440          O  
ATOM   7448  CB  TYR A 452     -26.205  -7.991  17.212  1.00  0.580          C  
ATOM   7449  CG  TYR A 452     -26.950  -6.834  17.727  1.00  0.580          C  
ATOM   7450  CD1 TYR A 452     -26.267  -5.672  17.937  1.00  0.580          C  
ATOM   7451  CD2 TYR A 452     -28.302  -6.895  17.951  1.00  0.580          C  
ATOM   7452  CE1 TYR A 452     -26.900  -4.573  18.372  1.00  0.580          C  
ATOM   7453  CE2 TYR A 452     -28.955  -5.768  18.391  1.00  0.580          C  
ATOM   7454  CZ  TYR A 452     -28.240  -4.609  18.598  1.00  0.580          C  
ATOM   7455  OH  TYR A 452     -28.847  -3.476  19.027  1.00  0.580          O  
ATOM   7456  H   TYR A 452     -24.309  -9.579  16.634  1.00  0.480          H  
ATOM   7457  HA  TYR A 452     -24.592  -8.003  18.600  1.00  0.500          H  
ATOM   7458 1HB  TYR A 452     -25.576  -7.628  16.421  1.00  0.700          H  
ATOM   7459 2HB  TYR A 452     -26.910  -8.692  16.772  1.00  0.700          H  
ATOM   7460  HD1 TYR A 452     -25.213  -5.633  17.744  1.00  0.700          H  
ATOM   7461  HD2 TYR A 452     -28.849  -7.820  17.779  1.00  0.700          H  
ATOM   7462  HE1 TYR A 452     -26.343  -3.652  18.533  1.00  0.700          H  
ATOM   7463  HE2 TYR A 452     -30.026  -5.788  18.570  1.00  0.700          H  
ATOM   7464  HH  TYR A 452     -28.152  -2.806  19.229  1.00  0.700          H  
ATOM   7465  N   LEU A 453     -27.191  -9.924  19.290  1.00  0.440          N  
ATOM   7466  CA  LEU A 453     -28.158 -10.214  20.343  1.00  0.450          C  
ATOM   7467  C   LEU A 453     -27.555 -10.746  21.641  1.00  0.460          C  
ATOM   7468  O   LEU A 453     -28.149 -10.596  22.710  1.00  0.490          O  
ATOM   7469  CB  LEU A 453     -29.161 -11.253  19.844  1.00  0.630          C  
ATOM   7470  CG  LEU A 453     -30.124 -10.846  18.724  1.00  0.630          C  
ATOM   7471  CD1 LEU A 453     -30.887 -12.080  18.281  1.00  0.630          C  
ATOM   7472  CD2 LEU A 453     -31.092  -9.780  19.219  1.00  0.630          C  
ATOM   7473  H   LEU A 453     -27.258 -10.397  18.401  1.00  0.530          H  
ATOM   7474  HA  LEU A 453     -28.668  -9.287  20.584  1.00  0.540          H  
ATOM   7475 1HB  LEU A 453     -28.596 -12.114  19.489  1.00  0.750          H  
ATOM   7476 2HB  LEU A 453     -29.768 -11.565  20.693  1.00  0.750          H  
ATOM   7477  HG  LEU A 453     -29.563 -10.464  17.872  1.00  0.750          H  
ATOM   7478 1HD1 LEU A 453     -31.554 -11.802  17.491  1.00  0.750          H  
ATOM   7479 2HD1 LEU A 453     -30.192 -12.840  17.919  1.00  0.750          H  
ATOM   7480 3HD1 LEU A 453     -31.458 -12.484  19.116  1.00  0.750          H  
ATOM   7481 1HD2 LEU A 453     -31.772  -9.525  18.428  1.00  0.750          H  
ATOM   7482 2HD2 LEU A 453     -31.655 -10.165  20.065  1.00  0.750          H  
ATOM   7483 3HD2 LEU A 453     -30.558  -8.891  19.520  1.00  0.750          H  
ATOM   7484  N   GLN A 454     -26.416 -11.435  21.559  1.00  0.440          N  
ATOM   7485  CA  GLN A 454     -25.812 -12.030  22.745  1.00  0.460          C  
ATOM   7486  C   GLN A 454     -24.648 -11.190  23.272  1.00  0.450          C  
ATOM   7487  O   GLN A 454     -23.885 -11.614  24.157  1.00  0.460          O  
ATOM   7488  CB  GLN A 454     -25.339 -13.454  22.451  1.00  0.640          C  
ATOM   7489  CG  GLN A 454     -24.063 -13.574  21.595  1.00  0.640          C  
ATOM   7490  CD  GLN A 454     -23.688 -15.005  21.244  1.00  0.640          C  
ATOM   7491  OE1 GLN A 454     -24.532 -15.801  20.837  1.00  0.640          O  
ATOM   7492  NE2 GLN A 454     -22.417 -15.337  21.411  1.00  0.640          N  
ATOM   7493  H   GLN A 454     -25.939 -11.519  20.657  1.00  0.530          H  
ATOM   7494  HA  GLN A 454     -26.566 -12.081  23.525  1.00  0.550          H  
ATOM   7495 1HB  GLN A 454     -25.205 -13.958  23.373  1.00  0.760          H  
ATOM   7496 2HB  GLN A 454     -26.121 -13.968  21.921  1.00  0.760          H  
ATOM   7497 1HG  GLN A 454     -24.180 -13.037  20.686  1.00  0.760          H  
ATOM   7498 2HG  GLN A 454     -23.240 -13.163  22.163  1.00  0.760          H  
ATOM   7499 1HE2 GLN A 454     -22.095 -16.263  21.211  1.00  0.760          H  
ATOM   7500 2HE2 GLN A 454     -21.763 -14.652  21.749  1.00  0.760          H  
ATOM   7501  N   VAL A 455     -24.452 -10.005  22.716  1.00  0.440          N  
ATOM   7502  CA  VAL A 455     -23.328  -9.212  23.168  1.00  0.460          C  
ATOM   7503  C   VAL A 455     -23.577  -8.760  24.593  1.00  0.470          C  
ATOM   7504  O   VAL A 455     -24.623  -8.202  24.905  1.00  0.490          O  
ATOM   7505  CB  VAL A 455     -23.120  -8.023  22.211  1.00  0.640          C  
ATOM   7506  CG1 VAL A 455     -22.035  -7.065  22.709  1.00  0.640          C  
ATOM   7507  CG2 VAL A 455     -22.715  -8.577  20.863  1.00  0.640          C  
ATOM   7508  H   VAL A 455     -25.093  -9.640  22.001  1.00  0.530          H  
ATOM   7509  HA  VAL A 455     -22.430  -9.828  23.150  1.00  0.550          H  
ATOM   7510  HB  VAL A 455     -24.059  -7.472  22.118  1.00  0.760          H  
ATOM   7511 1HG1 VAL A 455     -21.923  -6.256  21.995  1.00  0.760          H  
ATOM   7512 2HG1 VAL A 455     -22.316  -6.650  23.676  1.00  0.760          H  
ATOM   7513 3HG1 VAL A 455     -21.089  -7.594  22.804  1.00  0.760          H  
ATOM   7514 1HG2 VAL A 455     -22.596  -7.777  20.183  1.00  0.760          H  
ATOM   7515 2HG2 VAL A 455     -21.799  -9.096  20.966  1.00  0.760          H  
ATOM   7516 3HG2 VAL A 455     -23.476  -9.254  20.497  1.00  0.760          H  
ATOM   7517  N   GLY A 456     -22.620  -9.036  25.473  1.00  0.480          N  
ATOM   7518  CA  GLY A 456     -22.742  -8.702  26.886  1.00  0.500          C  
ATOM   7519  C   GLY A 456     -23.421  -9.807  27.711  1.00  0.520          C  
ATOM   7520  O   GLY A 456     -23.499  -9.702  28.939  1.00  0.550          O  
ATOM   7521  H   GLY A 456     -21.779  -9.496  25.147  1.00  0.580          H  
ATOM   7522 1HA  GLY A 456     -21.750  -8.506  27.292  1.00  0.600          H  
ATOM   7523 2HA  GLY A 456     -23.312  -7.779  26.983  1.00  0.600          H  
ATOM   7524  N   PHE A 457     -23.915 -10.856  27.046  1.00  0.500          N  
ATOM   7525  CA  PHE A 457     -24.590 -11.953  27.733  1.00  0.520          C  
ATOM   7526  C   PHE A 457     -23.859 -13.282  27.548  1.00  0.520          C  
ATOM   7527  O   PHE A 457     -23.854 -14.139  28.440  1.00  0.570          O  
ATOM   7528  CB  PHE A 457     -25.997 -12.103  27.217  1.00  0.720          C  
ATOM   7529  CG  PHE A 457     -26.881 -10.913  27.398  1.00  0.720          C  
ATOM   7530  CD1 PHE A 457     -27.333 -10.196  26.303  1.00  0.720          C  
ATOM   7531  CD2 PHE A 457     -27.271 -10.508  28.655  1.00  0.720          C  
ATOM   7532  CE1 PHE A 457     -28.170  -9.122  26.470  1.00  0.720          C  
ATOM   7533  CE2 PHE A 457     -28.109  -9.438  28.822  1.00  0.720          C  
ATOM   7534  CZ  PHE A 457     -28.563  -8.746  27.732  1.00  0.720          C  
ATOM   7535  H   PHE A 457     -23.818 -10.889  26.032  1.00  0.600          H  
ATOM   7536  HA  PHE A 457     -24.622 -11.729  28.798  1.00  0.620          H  
ATOM   7537 1HB  PHE A 457     -25.937 -12.317  26.153  1.00  0.860          H  
ATOM   7538 2HB  PHE A 457     -26.466 -12.956  27.699  1.00  0.860          H  
ATOM   7539  HD1 PHE A 457     -27.033 -10.489  25.296  1.00  0.860          H  
ATOM   7540  HD2 PHE A 457     -26.911 -11.061  29.523  1.00  0.860          H  
ATOM   7541  HE1 PHE A 457     -28.524  -8.563  25.602  1.00  0.860          H  
ATOM   7542  HE2 PHE A 457     -28.417  -9.134  29.815  1.00  0.860          H  
ATOM   7543  HZ  PHE A 457     -29.231  -7.891  27.864  1.00  0.860          H  
ATOM   7544  N   MET A 458     -23.239 -13.454  26.386  1.00  0.490          N  
ATOM   7545  CA  MET A 458     -22.485 -14.651  26.055  1.00  0.480          C  
ATOM   7546  C   MET A 458     -21.062 -14.238  25.716  1.00  0.450          C  
ATOM   7547  O   MET A 458     -20.861 -13.121  25.239  1.00  0.500          O  
ATOM   7548  CB  MET A 458     -23.117 -15.387  24.891  1.00  0.680          C  
ATOM   7549  CG  MET A 458     -24.472 -15.993  25.187  1.00  0.680          C  
ATOM   7550  SD  MET A 458     -25.157 -16.973  23.809  1.00  0.680          S  
ATOM   7551  CE  MET A 458     -23.978 -18.327  23.639  1.00  0.680          C  
ATOM   7552  H   MET A 458     -23.321 -12.729  25.672  1.00  0.590          H  
ATOM   7553  HA  MET A 458     -22.471 -15.296  26.929  1.00  0.580          H  
ATOM   7554 1HB  MET A 458     -23.245 -14.674  24.111  1.00  0.810          H  
ATOM   7555 2HB  MET A 458     -22.451 -16.132  24.510  1.00  0.810          H  
ATOM   7556 1HG  MET A 458     -24.438 -16.604  26.068  1.00  0.810          H  
ATOM   7557 2HG  MET A 458     -25.162 -15.179  25.396  1.00  0.810          H  
ATOM   7558 1HE  MET A 458     -24.316 -19.013  22.877  1.00  0.810          H  
ATOM   7559 2HE  MET A 458     -23.004 -17.946  23.359  1.00  0.810          H  
ATOM   7560 3HE  MET A 458     -23.895 -18.858  24.565  1.00  0.810          H  
ATOM   7561  N   PRO A 459     -20.071 -15.116  25.915  1.00  0.430          N  
ATOM   7562  CA  PRO A 459     -18.684 -14.883  25.603  1.00  0.430          C  
ATOM   7563  C   PRO A 459     -18.430 -14.741  24.126  1.00  0.430          C  
ATOM   7564  O   PRO A 459     -19.126 -15.346  23.306  1.00  0.450          O  
ATOM   7565  CB  PRO A 459     -17.993 -16.133  26.125  1.00  0.650          C  
ATOM   7566  CG  PRO A 459     -19.080 -17.200  26.140  1.00  0.650          C  
ATOM   7567  CD  PRO A 459     -20.333 -16.460  26.504  1.00  0.650          C  
ATOM   7568  HA  PRO A 459     -18.344 -13.993  26.143  1.00  0.520          H  
ATOM   7569 1HB  PRO A 459     -17.162 -16.400  25.458  1.00  0.770          H  
ATOM   7570 2HB  PRO A 459     -17.544 -15.890  27.079  1.00  0.770          H  
ATOM   7571 1HG  PRO A 459     -19.149 -17.656  25.138  1.00  0.770          H  
ATOM   7572 2HG  PRO A 459     -18.842 -18.016  26.822  1.00  0.770          H  
ATOM   7573 1HD  PRO A 459     -21.166 -16.979  26.047  1.00  0.770          H  
ATOM   7574 2HD  PRO A 459     -20.433 -16.395  27.596  1.00  0.770          H  
ATOM   7575  N   GLU A 460     -17.358 -14.021  23.830  1.00  0.440          N  
ATOM   7576  CA  GLU A 460     -16.813 -13.789  22.507  1.00  0.450          C  
ATOM   7577  C   GLU A 460     -17.868 -13.218  21.539  1.00  0.440          C  
ATOM   7578  O   GLU A 460     -18.100 -13.725  20.436  1.00  0.640          O  
ATOM   7579  CB  GLU A 460     -16.205 -15.101  21.993  1.00  0.630          C  
ATOM   7580  CG  GLU A 460     -15.085 -15.735  22.899  1.00  0.630          C  
ATOM   7581  CD  GLU A 460     -13.716 -15.001  22.932  1.00  0.630          C  
ATOM   7582  OE1 GLU A 460     -13.481 -14.150  22.092  1.00  0.630          O  
ATOM   7583  OE2 GLU A 460     -12.908 -15.299  23.818  1.00  0.630          O  
ATOM   7584  H   GLU A 460     -16.887 -13.565  24.611  1.00  0.530          H  
ATOM   7585  HA  GLU A 460     -16.011 -13.057  22.597  1.00  0.540          H  
ATOM   7586 1HB  GLU A 460     -16.987 -15.843  21.829  1.00  0.750          H  
ATOM   7587 2HB  GLU A 460     -15.733 -14.908  21.042  1.00  0.750          H  
ATOM   7588 1HG  GLU A 460     -15.459 -15.784  23.918  1.00  0.750          H  
ATOM   7589 2HG  GLU A 460     -14.923 -16.759  22.567  1.00  0.750          H  
ATOM   7590  N   ALA A 461     -18.461 -12.097  21.955  1.00  0.480          N  
ATOM   7591  CA  ALA A 461     -19.443 -11.346  21.184  1.00  0.450          C  
ATOM   7592  C   ALA A 461     -19.193  -9.867  21.497  1.00  0.480          C  
ATOM   7593  O   ALA A 461     -19.276  -9.441  22.650  1.00  0.760          O  
ATOM   7594  CB  ALA A 461     -20.850 -11.812  21.547  1.00  0.640          C  
ATOM   7595  H   ALA A 461     -18.234 -11.771  22.883  1.00  0.580          H  
ATOM   7596  HA  ALA A 461     -19.268 -11.511  20.121  1.00  0.540          H  
ATOM   7597 1HB  ALA A 461     -21.595 -11.277  20.986  1.00  0.770          H  
ATOM   7598 2HB  ALA A 461     -20.923 -12.865  21.311  1.00  0.770          H  
ATOM   7599 3HB  ALA A 461     -21.022 -11.669  22.615  1.00  0.770          H  
ATOM   7600  N   ARG A 462     -18.815  -9.096  20.470  1.00  0.450          N  
ATOM   7601  CA  ARG A 462     -18.423  -7.694  20.653  1.00  0.420          C  
ATOM   7602  C   ARG A 462     -18.866  -6.727  19.536  1.00  0.420          C  
ATOM   7603  O   ARG A 462     -18.101  -5.825  19.185  1.00  0.550          O  
ATOM   7604  CB  ARG A 462     -16.904  -7.626  20.806  1.00  0.600          C  
ATOM   7605  CG  ARG A 462     -16.350  -8.335  22.067  1.00  0.600          C  
ATOM   7606  CD  ARG A 462     -14.889  -8.150  22.242  1.00  0.600          C  
ATOM   7607  NE  ARG A 462     -14.113  -8.812  21.186  1.00  0.600          N  
ATOM   7608  CZ  ARG A 462     -13.717 -10.120  21.170  1.00  0.600          C  
ATOM   7609  NH1 ARG A 462     -14.011 -10.954  22.161  1.00  0.600          N  
ATOM   7610  NH2 ARG A 462     -13.017 -10.562  20.139  1.00  0.600          N  
ATOM   7611  H   ARG A 462     -18.769  -9.498  19.542  1.00  0.540          H  
ATOM   7612  HA  ARG A 462     -18.868  -7.346  21.584  1.00  0.500          H  
ATOM   7613 1HB  ARG A 462     -16.432  -8.077  19.935  1.00  0.720          H  
ATOM   7614 2HB  ARG A 462     -16.587  -6.583  20.851  1.00  0.720          H  
ATOM   7615 1HG  ARG A 462     -16.860  -7.955  22.951  1.00  0.720          H  
ATOM   7616 2HG  ARG A 462     -16.521  -9.404  21.984  1.00  0.720          H  
ATOM   7617 1HD  ARG A 462     -14.662  -7.083  22.210  1.00  0.720          H  
ATOM   7618 2HD  ARG A 462     -14.583  -8.549  23.205  1.00  0.720          H  
ATOM   7619  HE  ARG A 462     -13.847  -8.241  20.393  1.00  0.720          H  
ATOM   7620 1HH1 ARG A 462     -14.541 -10.639  22.957  1.00  0.720          H  
ATOM   7621 2HH1 ARG A 462     -13.697 -11.949  22.120  1.00  0.720          H  
ATOM   7622 1HH2 ARG A 462     -12.786  -9.938  19.380  1.00  0.720          H  
ATOM   7623 2HH2 ARG A 462     -12.706 -11.527  20.108  1.00  0.720          H  
ATOM   7624  N   SER A 463     -20.087  -6.869  19.013  1.00  0.440          N  
ATOM   7625  CA  SER A 463     -20.591  -6.090  17.861  1.00  0.430          C  
ATOM   7626  C   SER A 463     -20.576  -4.575  17.989  1.00  0.440          C  
ATOM   7627  O   SER A 463     -20.534  -3.858  16.972  1.00  0.460          O  
ATOM   7628  CB  SER A 463     -22.043  -6.404  17.648  1.00  0.610          C  
ATOM   7629  OG  SER A 463     -22.796  -5.907  18.714  1.00  0.610          O  
ATOM   7630  H   SER A 463     -20.691  -7.597  19.365  1.00  0.530          H  
ATOM   7631  HA  SER A 463     -20.005  -6.373  16.984  1.00  0.520          H  
ATOM   7632 1HB  SER A 463     -22.384  -5.932  16.735  1.00  0.730          H  
ATOM   7633 2HB  SER A 463     -22.190  -7.481  17.550  1.00  0.730          H  
ATOM   7634  HG  SER A 463     -23.705  -6.032  18.459  1.00  0.730          H  
ATOM   7635  N   THR A 464     -20.544  -4.068  19.215  1.00  0.450          N  
ATOM   7636  CA  THR A 464     -20.573  -2.636  19.432  1.00  0.480          C  
ATOM   7637  C   THR A 464     -19.341  -1.971  18.850  1.00  0.480          C  
ATOM   7638  O   THR A 464     -19.393  -0.797  18.457  1.00  0.540          O  
ATOM   7639  CB  THR A 464     -20.684  -2.296  20.927  1.00  0.660          C  
ATOM   7640  OG1 THR A 464     -19.564  -2.842  21.635  1.00  0.660          O  
ATOM   7641  CG2 THR A 464     -21.957  -2.882  21.473  1.00  0.660          C  
ATOM   7642  H   THR A 464     -20.530  -4.698  20.003  1.00  0.540          H  
ATOM   7643  HA  THR A 464     -21.451  -2.232  18.934  1.00  0.580          H  
ATOM   7644  HB  THR A 464     -20.695  -1.211  21.056  1.00  0.790          H  
ATOM   7645  HG1 THR A 464     -19.512  -2.437  22.509  1.00  0.790          H  
ATOM   7646 1HG2 THR A 464     -22.036  -2.638  22.532  1.00  0.790          H  
ATOM   7647 2HG2 THR A 464     -22.803  -2.459  20.929  1.00  0.790          H  
ATOM   7648 3HG2 THR A 464     -21.955  -3.958  21.350  1.00  0.790          H  
ATOM   7649  N   ILE A 465     -18.244  -2.728  18.680  1.00  0.490          N  
ATOM   7650  CA  ILE A 465     -17.030  -2.159  18.118  1.00  0.520          C  
ATOM   7651  C   ILE A 465     -17.266  -1.617  16.712  1.00  0.510          C  
ATOM   7652  O   ILE A 465     -16.573  -0.693  16.278  1.00  0.570          O  
ATOM   7653  CB  ILE A 465     -15.869  -3.189  18.099  1.00  0.720          C  
ATOM   7654  CG1 ILE A 465     -14.516  -2.431  17.862  1.00  0.720          C  
ATOM   7655  CG2 ILE A 465     -16.098  -4.283  17.001  1.00  0.720          C  
ATOM   7656  CD1 ILE A 465     -13.265  -3.248  18.123  1.00  0.720          C  
ATOM   7657  H   ILE A 465     -18.249  -3.711  18.982  1.00  0.590          H  
ATOM   7658  HA  ILE A 465     -16.727  -1.331  18.752  1.00  0.620          H  
ATOM   7659  HB  ILE A 465     -15.821  -3.678  19.074  1.00  0.860          H  
ATOM   7660 1HG1 ILE A 465     -14.482  -2.086  16.829  1.00  0.860          H  
ATOM   7661 2HG1 ILE A 465     -14.488  -1.564  18.515  1.00  0.860          H  
ATOM   7662 1HG2 ILE A 465     -15.295  -5.005  17.027  1.00  0.860          H  
ATOM   7663 2HG2 ILE A 465     -17.036  -4.799  17.187  1.00  0.860          H  
ATOM   7664 3HG2 ILE A 465     -16.127  -3.836  16.010  1.00  0.860          H  
ATOM   7665 1HD1 ILE A 465     -12.387  -2.627  17.937  1.00  0.860          H  
ATOM   7666 2HD1 ILE A 465     -13.260  -3.579  19.163  1.00  0.860          H  
ATOM   7667 3HD1 ILE A 465     -13.231  -4.110  17.470  1.00  0.860          H  
ATOM   7668  N   SER A 466     -18.215  -2.212  15.973  1.00  0.450          N  
ATOM   7669  CA  SER A 466     -18.515  -1.780  14.622  1.00  0.470          C  
ATOM   7670  C   SER A 466     -19.714  -0.841  14.553  1.00  0.490          C  
ATOM   7671  O   SER A 466     -19.766   0.052  13.700  1.00  0.660          O  
ATOM   7672  CB  SER A 466     -18.847  -2.981  13.772  1.00  0.650          C  
ATOM   7673  OG  SER A 466     -17.767  -3.849  13.624  1.00  0.650          O  
ATOM   7674  H   SER A 466     -18.759  -2.983  16.363  1.00  0.540          H  
ATOM   7675  HA  SER A 466     -17.642  -1.271  14.219  1.00  0.560          H  
ATOM   7676 1HB  SER A 466     -19.677  -3.512  14.230  1.00  0.780          H  
ATOM   7677 2HB  SER A 466     -19.176  -2.634  12.812  1.00  0.780          H  
ATOM   7678  HG  SER A 466     -18.127  -4.610  13.167  1.00  0.780          H  
ATOM   7679  N   LEU A 467     -20.673  -1.048  15.450  1.00  0.440          N  
ATOM   7680  CA  LEU A 467     -21.928  -0.307  15.427  1.00  0.460          C  
ATOM   7681  C   LEU A 467     -21.944   1.053  16.123  1.00  0.580          C  
ATOM   7682  O   LEU A 467     -22.492   2.004  15.578  1.00  1.120          O  
ATOM   7683  CB  LEU A 467     -22.981  -1.181  16.089  1.00  0.640          C  
ATOM   7684  CG  LEU A 467     -23.315  -2.474  15.396  1.00  0.640          C  
ATOM   7685  CD1 LEU A 467     -24.109  -3.309  16.332  1.00  0.640          C  
ATOM   7686  CD2 LEU A 467     -24.148  -2.203  14.102  1.00  0.640          C  
ATOM   7687  H   LEU A 467     -20.549  -1.813  16.118  1.00  0.530          H  
ATOM   7688  HA  LEU A 467     -22.186  -0.137  14.390  1.00  0.550          H  
ATOM   7689 1HB  LEU A 467     -22.667  -1.402  17.100  1.00  0.760          H  
ATOM   7690 2HB  LEU A 467     -23.878  -0.621  16.133  1.00  0.760          H  
ATOM   7691  HG  LEU A 467     -22.401  -2.992  15.156  1.00  0.760          H  
ATOM   7692 1HD1 LEU A 467     -24.328  -4.251  15.863  1.00  0.760          H  
ATOM   7693 2HD1 LEU A 467     -23.529  -3.491  17.237  1.00  0.760          H  
ATOM   7694 3HD1 LEU A 467     -25.031  -2.796  16.590  1.00  0.760          H  
ATOM   7695 1HD2 LEU A 467     -24.390  -3.141  13.617  1.00  0.760          H  
ATOM   7696 2HD2 LEU A 467     -25.070  -1.685  14.359  1.00  0.760          H  
ATOM   7697 3HD2 LEU A 467     -23.589  -1.606  13.421  1.00  0.760          H  
ATOM   7698  N   SER A 468     -21.379   1.157  17.330  1.00  0.460          N  
ATOM   7699  CA  SER A 468     -21.471   2.416  18.077  1.00  0.460          C  
ATOM   7700  C   SER A 468     -20.134   2.912  18.606  1.00  0.540          C  
ATOM   7701  O   SER A 468     -19.986   4.095  18.925  1.00  0.930          O  
ATOM   7702  CB  SER A 468     -22.405   2.227  19.255  1.00  0.640          C  
ATOM   7703  OG  SER A 468     -21.881   1.283  20.165  1.00  0.640          O  
ATOM   7704  H   SER A 468     -20.887   0.370  17.750  1.00  0.550          H  
ATOM   7705  HA  SER A 468     -21.878   3.180  17.419  1.00  0.550          H  
ATOM   7706 1HB  SER A 468     -22.572   3.175  19.755  1.00  0.770          H  
ATOM   7707 2HB  SER A 468     -23.359   1.879  18.900  1.00  0.770          H  
ATOM   7708  HG  SER A 468     -21.277   1.784  20.778  1.00  0.770          H  
ATOM   7709  N   GLY A 469     -19.173   2.002  18.689  1.00  0.470          N  
ATOM   7710  CA  GLY A 469     -17.879   2.236  19.295  1.00  0.450          C  
ATOM   7711  C   GLY A 469     -16.823   2.731  18.300  1.00  0.450          C  
ATOM   7712  O   GLY A 469     -17.163   3.355  17.288  1.00  0.470          O  
ATOM   7713  H   GLY A 469     -19.383   1.051  18.403  1.00  0.560          H  
ATOM   7714 1HA  GLY A 469     -17.994   2.952  20.110  1.00  0.540          H  
ATOM   7715 2HA  GLY A 469     -17.583   1.294  19.745  1.00  0.540          H  
ATOM   7716  N   PRO A 470     -15.522   2.424  18.556  1.00  0.440          N  
ATOM   7717  CA  PRO A 470     -14.335   2.860  17.821  1.00  0.440          C  
ATOM   7718  C   PRO A 470     -14.438   2.712  16.315  1.00  0.430          C  
ATOM   7719  O   PRO A 470     -13.936   3.570  15.589  1.00  0.450          O  
ATOM   7720  CB  PRO A 470     -13.256   1.925  18.380  1.00  0.660          C  
ATOM   7721  CG  PRO A 470     -13.695   1.641  19.787  1.00  0.660          C  
ATOM   7722  CD  PRO A 470     -15.197   1.529  19.705  1.00  0.660          C  
ATOM   7723  HA  PRO A 470     -14.099   3.901  18.084  1.00  0.530          H  
ATOM   7724 1HB  PRO A 470     -13.177   1.016  17.765  1.00  0.790          H  
ATOM   7725 2HB  PRO A 470     -12.276   2.419  18.342  1.00  0.790          H  
ATOM   7726 1HG  PRO A 470     -13.219   0.712  20.145  1.00  0.790          H  
ATOM   7727 2HG  PRO A 470     -13.351   2.448  20.451  1.00  0.790          H  
ATOM   7728 1HD  PRO A 470     -15.476   0.495  19.486  1.00  0.790          H  
ATOM   7729 2HD  PRO A 470     -15.635   1.899  20.647  1.00  0.790          H  
ATOM   7730  N   GLY A 471     -15.133   1.687  15.809  1.00  0.410          N  
ATOM   7731  CA  GLY A 471     -15.263   1.530  14.367  1.00  0.390          C  
ATOM   7732  C   GLY A 471     -15.794   2.799  13.688  1.00  0.410          C  
ATOM   7733  O   GLY A 471     -15.413   3.096  12.552  1.00  0.420          O  
ATOM   7734  H   GLY A 471     -15.569   0.952  16.373  1.00  0.490          H  
ATOM   7735 1HA  GLY A 471     -14.296   1.259  13.947  1.00  0.470          H  
ATOM   7736 2HA  GLY A 471     -15.941   0.700  14.167  1.00  0.470          H  
ATOM   7737  N   ALA A 472     -16.704   3.529  14.363  1.00  0.420          N  
ATOM   7738  CA  ALA A 472     -17.298   4.753  13.837  1.00  0.430          C  
ATOM   7739  C   ALA A 472     -16.260   5.842  13.627  1.00  0.450          C  
ATOM   7740  O   ALA A 472     -16.359   6.631  12.683  1.00  0.470          O  
ATOM   7741  CB  ALA A 472     -18.372   5.248  14.776  1.00  0.600          C  
ATOM   7742  H   ALA A 472     -16.980   3.247  15.311  1.00  0.500          H  
ATOM   7743  HA  ALA A 472     -17.748   4.520  12.874  1.00  0.520          H  
ATOM   7744 1HB  ALA A 472     -18.832   6.137  14.355  1.00  0.720          H  
ATOM   7745 2HB  ALA A 472     -19.120   4.470  14.900  1.00  0.720          H  
ATOM   7746 3HB  ALA A 472     -17.931   5.482  15.747  1.00  0.720          H  
ATOM   7747  N   TYR A 473     -15.273   5.890  14.517  1.00  0.450          N  
ATOM   7748  CA  TYR A 473     -14.237   6.892  14.495  1.00  0.480          C  
ATOM   7749  C   TYR A 473     -13.221   6.487  13.488  1.00  0.470          C  
ATOM   7750  O   TYR A 473     -12.842   7.267  12.624  1.00  0.490          O  
ATOM   7751  CB  TYR A 473     -13.624   7.003  15.877  1.00  0.660          C  
ATOM   7752  CG  TYR A 473     -14.517   7.645  16.843  1.00  0.660          C  
ATOM   7753  CD1 TYR A 473     -15.486   6.894  17.487  1.00  0.660          C  
ATOM   7754  CD2 TYR A 473     -14.361   8.984  17.130  1.00  0.660          C  
ATOM   7755  CE1 TYR A 473     -16.296   7.490  18.403  1.00  0.660          C  
ATOM   7756  CE2 TYR A 473     -15.172   9.564  18.055  1.00  0.660          C  
ATOM   7757  CZ  TYR A 473     -16.130   8.824  18.688  1.00  0.660          C  
ATOM   7758  OH  TYR A 473     -16.927   9.407  19.612  1.00  0.660          O  
ATOM   7759  H   TYR A 473     -15.205   5.177  15.238  1.00  0.540          H  
ATOM   7760  HA  TYR A 473     -14.646   7.843  14.196  1.00  0.580          H  
ATOM   7761 1HB  TYR A 473     -13.382   6.014  16.251  1.00  0.790          H  
ATOM   7762 2HB  TYR A 473     -12.709   7.572  15.834  1.00  0.790          H  
ATOM   7763  HD1 TYR A 473     -15.609   5.831  17.272  1.00  0.790          H  
ATOM   7764  HD2 TYR A 473     -13.589   9.573  16.630  1.00  0.790          H  
ATOM   7765  HE1 TYR A 473     -17.058   6.905  18.910  1.00  0.790          H  
ATOM   7766  HE2 TYR A 473     -15.052  10.604  18.295  1.00  0.790          H  
ATOM   7767  HH  TYR A 473     -16.772  10.356  19.615  1.00  0.790          H  
ATOM   7768  N   ALA A 474     -12.836   5.223  13.519  1.00  0.450          N  
ATOM   7769  CA  ALA A 474     -11.826   4.768  12.598  1.00  0.450          C  
ATOM   7770  C   ALA A 474     -12.315   5.010  11.162  1.00  0.440          C  
ATOM   7771  O   ALA A 474     -11.540   5.467  10.308  1.00  0.460          O  
ATOM   7772  CB  ALA A 474     -11.505   3.328  12.897  1.00  0.630          C  
ATOM   7773  H   ALA A 474     -13.212   4.594  14.232  1.00  0.540          H  
ATOM   7774  HA  ALA A 474     -10.926   5.348  12.752  1.00  0.540          H  
ATOM   7775 1HB  ALA A 474     -10.728   2.998  12.259  1.00  0.760          H  
ATOM   7776 2HB  ALA A 474     -11.172   3.249  13.928  1.00  0.760          H  
ATOM   7777 3HB  ALA A 474     -12.396   2.721  12.756  1.00  0.760          H  
ATOM   7778  N   SER A 475     -13.617   4.771  10.922  1.00  0.420          N  
ATOM   7779  CA  SER A 475     -14.229   5.054   9.636  1.00  0.400          C  
ATOM   7780  C   SER A 475     -14.242   6.523   9.327  1.00  0.440          C  
ATOM   7781  O   SER A 475     -13.805   6.932   8.255  1.00  0.470          O  
ATOM   7782  CB  SER A 475     -15.650   4.591   9.562  1.00  0.570          C  
ATOM   7783  OG  SER A 475     -16.183   5.004   8.336  1.00  0.570          O  
ATOM   7784  H   SER A 475     -14.194   4.350  11.652  1.00  0.500          H  
ATOM   7785  HA  SER A 475     -13.657   4.549   8.862  1.00  0.480          H  
ATOM   7786 1HB  SER A 475     -15.685   3.516   9.640  1.00  0.680          H  
ATOM   7787 2HB  SER A 475     -16.221   5.008  10.384  1.00  0.680          H  
ATOM   7788  HG  SER A 475     -17.089   4.651   8.262  1.00  0.680          H  
ATOM   7789  N   ALA A 476     -14.703   7.351  10.267  1.00  0.450          N  
ATOM   7790  CA  ALA A 476     -14.760   8.770  10.007  1.00  0.480          C  
ATOM   7791  C   ALA A 476     -13.379   9.330   9.689  1.00  0.490          C  
ATOM   7792  O   ALA A 476     -13.261  10.216   8.842  1.00  0.500          O  
ATOM   7793  CB  ALA A 476     -15.357   9.471  11.196  1.00  0.660          C  
ATOM   7794  H   ALA A 476     -15.065   6.993  11.155  1.00  0.540          H  
ATOM   7795  HA  ALA A 476     -15.402   8.927   9.141  1.00  0.580          H  
ATOM   7796 1HB  ALA A 476     -15.450  10.518  11.016  1.00  0.790          H  
ATOM   7797 2HB  ALA A 476     -16.334   9.052  11.379  1.00  0.790          H  
ATOM   7798 3HB  ALA A 476     -14.717   9.304  12.059  1.00  0.790          H  
ATOM   7799  N   TYR A 477     -12.330   8.835  10.364  1.00  0.490          N  
ATOM   7800  CA  TYR A 477     -10.980   9.327  10.126  1.00  0.500          C  
ATOM   7801  C   TYR A 477     -10.567   8.991   8.706  1.00  0.500          C  
ATOM   7802  O   TYR A 477     -10.035   9.845   7.981  1.00  0.510          O  
ATOM   7803  CB  TYR A 477      -9.983   8.691  11.115  1.00  0.700          C  
ATOM   7804  CG  TYR A 477     -10.148   9.110  12.573  1.00  0.700          C  
ATOM   7805  CD1 TYR A 477     -10.133   8.184  13.587  1.00  0.700          C  
ATOM   7806  CD2 TYR A 477     -10.310  10.393  12.891  1.00  0.700          C  
ATOM   7807  CE1 TYR A 477     -10.302   8.596  14.886  1.00  0.700          C  
ATOM   7808  CE2 TYR A 477     -10.442  10.779  14.174  1.00  0.700          C  
ATOM   7809  CZ  TYR A 477     -10.458   9.952  15.144  1.00  0.700          C  
ATOM   7810  OH  TYR A 477     -10.613  10.461  16.400  1.00  0.700          O  
ATOM   7811  H   TYR A 477     -12.496   8.133  11.087  1.00  0.590          H  
ATOM   7812  HA  TYR A 477     -10.975  10.408  10.219  1.00  0.600          H  
ATOM   7813 1HB  TYR A 477     -10.076   7.604  11.065  1.00  0.840          H  
ATOM   7814 2HB  TYR A 477      -8.970   8.943  10.810  1.00  0.840          H  
ATOM   7815  HD1 TYR A 477     -10.000   7.145  13.363  1.00  0.840          H  
ATOM   7816  HD2 TYR A 477     -10.323  11.141  12.131  1.00  0.840          H  
ATOM   7817  HE1 TYR A 477     -10.304   7.869  15.689  1.00  0.840          H  
ATOM   7818  HE2 TYR A 477     -10.550  11.826  14.418  1.00  0.840          H  
ATOM   7819  HH  TYR A 477     -10.488  11.462  16.410  1.00  0.840          H  
ATOM   7820  N   TYR A 478     -10.862   7.752   8.285  1.00  0.480          N  
ATOM   7821  CA  TYR A 478     -10.574   7.286   6.936  1.00  0.480          C  
ATOM   7822  C   TYR A 478     -11.293   8.128   5.919  1.00  0.490          C  
ATOM   7823  O   TYR A 478     -10.680   8.635   4.972  1.00  0.500          O  
ATOM   7824  CB  TYR A 478     -10.975   5.820   6.770  1.00  0.670          C  
ATOM   7825  CG  TYR A 478     -10.734   5.244   5.383  1.00  0.670          C  
ATOM   7826  CD1 TYR A 478      -9.491   4.748   5.027  1.00  0.670          C  
ATOM   7827  CD2 TYR A 478     -11.762   5.224   4.463  1.00  0.670          C  
ATOM   7828  CE1 TYR A 478      -9.285   4.236   3.774  1.00  0.670          C  
ATOM   7829  CE2 TYR A 478     -11.558   4.715   3.206  1.00  0.670          C  
ATOM   7830  CZ  TYR A 478     -10.325   4.217   2.858  1.00  0.670          C  
ATOM   7831  OH  TYR A 478     -10.118   3.696   1.597  1.00  0.670          O  
ATOM   7832  H   TYR A 478     -11.257   7.091   8.965  1.00  0.580          H  
ATOM   7833  HA  TYR A 478      -9.523   7.402   6.734  1.00  0.580          H  
ATOM   7834 1HB  TYR A 478     -10.436   5.221   7.496  1.00  0.810          H  
ATOM   7835 2HB  TYR A 478     -12.033   5.710   6.991  1.00  0.810          H  
ATOM   7836  HD1 TYR A 478      -8.677   4.758   5.726  1.00  0.810          H  
ATOM   7837  HD2 TYR A 478     -12.741   5.617   4.733  1.00  0.810          H  
ATOM   7838  HE1 TYR A 478      -8.304   3.849   3.502  1.00  0.810          H  
ATOM   7839  HE2 TYR A 478     -12.382   4.707   2.488  1.00  0.810          H  
ATOM   7840  HH  TYR A 478     -10.931   3.753   1.086  1.00  0.810          H  
ATOM   7841  N   ASP A 479     -12.604   8.283   6.108  1.00  0.480          N  
ATOM   7842  CA  ASP A 479     -13.412   9.042   5.181  1.00  0.480          C  
ATOM   7843  C   ASP A 479     -12.967  10.481   5.120  1.00  0.500          C  
ATOM   7844  O   ASP A 479     -12.958  11.078   4.041  1.00  0.520          O  
ATOM   7845  CB  ASP A 479     -14.901   8.936   5.530  1.00  0.670          C  
ATOM   7846  CG  ASP A 479     -15.468   7.566   5.169  1.00  0.670          C  
ATOM   7847  OD1 ASP A 479     -14.778   6.843   4.519  1.00  0.670          O  
ATOM   7848  OD2 ASP A 479     -16.587   7.251   5.500  1.00  0.670          O  
ATOM   7849  H   ASP A 479     -13.049   7.834   6.908  1.00  0.580          H  
ATOM   7850  HA  ASP A 479     -13.272   8.614   4.194  1.00  0.580          H  
ATOM   7851 1HB  ASP A 479     -15.014   9.077   6.604  1.00  0.810          H  
ATOM   7852 2HB  ASP A 479     -15.461   9.723   5.037  1.00  0.810          H  
ATOM   7853  N   PHE A 480     -12.561  11.053   6.256  1.00  0.510          N  
ATOM   7854  CA  PHE A 480     -12.096  12.415   6.241  1.00  0.540          C  
ATOM   7855  C   PHE A 480     -10.870  12.551   5.336  1.00  0.550          C  
ATOM   7856  O   PHE A 480     -10.925  13.232   4.306  1.00  0.570          O  
ATOM   7857  CB  PHE A 480     -11.760  12.870   7.654  1.00  0.740          C  
ATOM   7858  CG  PHE A 480     -11.221  14.213   7.713  1.00  0.740          C  
ATOM   7859  CD1 PHE A 480     -12.061  15.262   7.593  1.00  0.740          C  
ATOM   7860  CD2 PHE A 480      -9.873  14.445   7.886  1.00  0.740          C  
ATOM   7861  CE1 PHE A 480     -11.595  16.523   7.637  1.00  0.740          C  
ATOM   7862  CE2 PHE A 480      -9.386  15.714   7.948  1.00  0.740          C  
ATOM   7863  CZ  PHE A 480     -10.246  16.761   7.821  1.00  0.740          C  
ATOM   7864  H   PHE A 480     -12.632  10.555   7.146  1.00  0.610          H  
ATOM   7865  HA  PHE A 480     -12.897  13.038   5.864  1.00  0.650          H  
ATOM   7866 1HB  PHE A 480     -12.659  12.834   8.262  1.00  0.890          H  
ATOM   7867 2HB  PHE A 480     -11.046  12.188   8.106  1.00  0.890          H  
ATOM   7868  HD1 PHE A 480     -13.117  15.075   7.450  1.00  0.890          H  
ATOM   7869  HD2 PHE A 480      -9.199  13.606   7.971  1.00  0.890          H  
ATOM   7870  HE1 PHE A 480     -12.296  17.340   7.519  1.00  0.890          H  
ATOM   7871  HE2 PHE A 480      -8.317  15.893   8.086  1.00  0.890          H  
ATOM   7872  HZ  PHE A 480      -9.861  17.773   7.860  1.00  0.890          H  
ATOM   7873  N   ILE A 481      -9.808  11.783   5.635  1.00  0.540          N  
ATOM   7874  CA  ILE A 481      -8.548  11.922   4.900  1.00  0.560          C  
ATOM   7875  C   ILE A 481      -8.684  11.582   3.430  1.00  0.570          C  
ATOM   7876  O   ILE A 481      -8.111  12.279   2.589  1.00  0.590          O  
ATOM   7877  CB  ILE A 481      -7.420  11.033   5.503  1.00  0.780          C  
ATOM   7878  CG1 ILE A 481      -7.001  11.627   6.884  1.00  0.780          C  
ATOM   7879  CG2 ILE A 481      -6.179  10.985   4.512  1.00  0.780          C  
ATOM   7880  CD1 ILE A 481      -6.095  10.725   7.713  1.00  0.780          C  
ATOM   7881  H   ILE A 481      -9.863  11.168   6.449  1.00  0.650          H  
ATOM   7882  HA  ILE A 481      -8.220  12.935   4.978  1.00  0.670          H  
ATOM   7883  HB  ILE A 481      -7.792  10.026   5.675  1.00  0.930          H  
ATOM   7884 1HG1 ILE A 481      -6.499  12.574   6.717  1.00  0.930          H  
ATOM   7885 2HG1 ILE A 481      -7.901  11.808   7.466  1.00  0.930          H  
ATOM   7886 1HG2 ILE A 481      -5.386  10.375   4.930  1.00  0.930          H  
ATOM   7887 2HG2 ILE A 481      -6.466  10.547   3.560  1.00  0.930          H  
ATOM   7888 3HG2 ILE A 481      -5.804  12.001   4.343  1.00  0.930          H  
ATOM   7889 1HD1 ILE A 481      -5.857  11.210   8.656  1.00  0.930          H  
ATOM   7890 2HD1 ILE A 481      -6.607   9.800   7.904  1.00  0.930          H  
ATOM   7891 3HD1 ILE A 481      -5.171  10.522   7.190  1.00  0.930          H  
ATOM   7892  N   ASN A 482      -9.416  10.532   3.104  1.00  0.550          N  
ATOM   7893  CA  ASN A 482      -9.508  10.070   1.735  1.00  0.550          C  
ATOM   7894  C   ASN A 482     -10.682  10.656   0.968  1.00  0.560          C  
ATOM   7895  O   ASN A 482     -10.968  10.214  -0.153  1.00  0.580          O  
ATOM   7896  CB  ASN A 482      -9.603   8.558   1.740  1.00  0.770          C  
ATOM   7897  CG  ASN A 482      -8.334   7.889   2.197  1.00  0.770          C  
ATOM   7898  OD1 ASN A 482      -7.362   7.734   1.452  1.00  0.770          O  
ATOM   7899  ND2 ASN A 482      -8.326   7.501   3.434  1.00  0.770          N  
ATOM   7900  H   ASN A 482      -9.890   9.991   3.837  1.00  0.660          H  
ATOM   7901  HA  ASN A 482      -8.605  10.368   1.215  1.00  0.660          H  
ATOM   7902 1HB  ASN A 482     -10.417   8.253   2.404  1.00  0.920          H  
ATOM   7903 2HB  ASN A 482      -9.846   8.202   0.744  1.00  0.920          H  
ATOM   7904 1HD2 ASN A 482      -7.522   7.043   3.812  1.00  0.920          H  
ATOM   7905 2HD2 ASN A 482      -9.139   7.671   4.016  1.00  0.920          H  
ATOM   7906  N   LEU A 483     -11.362  11.652   1.552  1.00  0.570          N  
ATOM   7907  CA  LEU A 483     -12.484  12.309   0.895  1.00  0.580          C  
ATOM   7908  C   LEU A 483     -13.567  11.338   0.404  1.00  0.550          C  
ATOM   7909  O   LEU A 483     -14.000  11.391  -0.751  1.00  0.570          O  
ATOM   7910  CB  LEU A 483     -11.893  13.139  -0.249  1.00  0.810          C  
ATOM   7911  CG  LEU A 483     -10.849  14.204   0.210  1.00  0.810          C  
ATOM   7912  CD1 LEU A 483     -10.171  14.766  -0.936  1.00  0.810          C  
ATOM   7913  CD2 LEU A 483     -11.547  15.324   0.948  1.00  0.810          C  
ATOM   7914  H   LEU A 483     -11.082  12.002   2.477  1.00  0.680          H  
ATOM   7915  HA  LEU A 483     -12.956  12.960   1.627  1.00  0.700          H  
ATOM   7916 1HB  LEU A 483     -11.417  12.488  -0.969  1.00  0.970          H  
ATOM   7917 2HB  LEU A 483     -12.700  13.645  -0.742  1.00  0.970          H  
ATOM   7918  HG  LEU A 483     -10.105  13.738   0.862  1.00  0.970          H  
ATOM   7919 1HD1 LEU A 483      -9.474  15.501  -0.575  1.00  0.970          H  
ATOM   7920 2HD1 LEU A 483      -9.645  13.975  -1.464  1.00  0.970          H  
ATOM   7921 3HD1 LEU A 483     -10.865  15.227  -1.585  1.00  0.970          H  
ATOM   7922 1HD2 LEU A 483     -10.839  16.067   1.263  1.00  0.970          H  
ATOM   7923 2HD2 LEU A 483     -12.268  15.790   0.319  1.00  0.970          H  
ATOM   7924 3HD2 LEU A 483     -12.028  14.924   1.798  1.00  0.970          H  
ATOM   7925  N   GLN A 484     -13.956  10.417   1.288  1.00  0.540          N  
ATOM   7926  CA  GLN A 484     -14.970   9.387   1.032  1.00  0.540          C  
ATOM   7927  C   GLN A 484     -16.146   9.520   1.979  1.00  0.510          C  
ATOM   7928  O   GLN A 484     -16.176  10.427   2.811  1.00  0.520          O  
ATOM   7929  CB  GLN A 484     -14.397   7.973   1.177  1.00  0.760          C  
ATOM   7930  CG  GLN A 484     -13.239   7.696   0.311  1.00  0.760          C  
ATOM   7931  CD  GLN A 484     -13.599   7.775  -1.116  1.00  0.760          C  
ATOM   7932  OE1 GLN A 484     -14.576   7.166  -1.565  1.00  0.760          O  
ATOM   7933  NE2 GLN A 484     -12.842   8.562  -1.847  1.00  0.760          N  
ATOM   7934  H   GLN A 484     -13.529  10.493   2.215  1.00  0.650          H  
ATOM   7935  HA  GLN A 484     -15.346   9.514   0.018  1.00  0.650          H  
ATOM   7936 1HB  GLN A 484     -14.093   7.806   2.203  1.00  0.910          H  
ATOM   7937 2HB  GLN A 484     -15.163   7.236   0.953  1.00  0.910          H  
ATOM   7938 1HG  GLN A 484     -12.478   8.420   0.514  1.00  0.910          H  
ATOM   7939 2HG  GLN A 484     -12.866   6.696   0.521  1.00  0.910          H  
ATOM   7940 1HE2 GLN A 484     -13.035   8.687  -2.819  1.00  0.910          H  
ATOM   7941 2HE2 GLN A 484     -12.076   9.079  -1.397  1.00  0.910          H  
ATOM   7942  N   GLU A 485     -17.147   8.651   1.814  1.00  0.520          N  
ATOM   7943  CA  GLU A 485     -18.288   8.644   2.725  1.00  0.540          C  
ATOM   7944  C   GLU A 485     -18.735   7.226   3.071  1.00  0.630          C  
ATOM   7945  O   GLU A 485     -18.832   6.363   2.197  1.00  1.370          O  
ATOM   7946  CB  GLU A 485     -19.500   9.377   2.122  1.00  0.750          C  
ATOM   7947  CG  GLU A 485     -19.314  10.864   1.837  1.00  0.750          C  
ATOM   7948  CD  GLU A 485     -20.569  11.536   1.294  1.00  0.750          C  
ATOM   7949  OE1 GLU A 485     -21.552  10.858   1.113  1.00  0.750          O  
ATOM   7950  OE2 GLU A 485     -20.533  12.726   1.056  1.00  0.750          O  
ATOM   7951  H   GLU A 485     -17.088   7.939   1.096  1.00  0.620          H  
ATOM   7952  HA  GLU A 485     -17.995   9.136   3.654  1.00  0.650          H  
ATOM   7953 1HB  GLU A 485     -19.783   8.891   1.189  1.00  0.900          H  
ATOM   7954 2HB  GLU A 485     -20.347   9.279   2.803  1.00  0.900          H  
ATOM   7955 1HG  GLU A 485     -19.006  11.364   2.756  1.00  0.900          H  
ATOM   7956 2HG  GLU A 485     -18.514  10.973   1.114  1.00  0.900          H  
ATOM   7957  N   ASN A 486     -19.098   7.037   4.337  1.00  0.580          N  
ATOM   7958  CA  ASN A 486     -19.704   5.825   4.885  1.00  0.490          C  
ATOM   7959  C   ASN A 486     -18.914   4.527   4.650  1.00  0.440          C  
ATOM   7960  O   ASN A 486     -19.510   3.479   4.376  1.00  0.480          O  
ATOM   7961  CB  ASN A 486     -21.086   5.688   4.284  1.00  0.720          C  
ATOM   7962  CG  ASN A 486     -21.908   6.906   4.522  1.00  0.720          C  
ATOM   7963  OD1 ASN A 486     -21.859   7.534   5.591  1.00  0.720          O  
ATOM   7964  ND2 ASN A 486     -22.672   7.275   3.528  1.00  0.720          N  
ATOM   7965  H   ASN A 486     -18.921   7.799   4.981  1.00  0.700          H  
ATOM   7966  HA  ASN A 486     -19.789   5.958   5.964  1.00  0.590          H  
ATOM   7967 1HB  ASN A 486     -21.016   5.504   3.213  1.00  0.870          H  
ATOM   7968 2HB  ASN A 486     -21.593   4.833   4.730  1.00  0.870          H  
ATOM   7969 1HD2 ASN A 486     -23.246   8.090   3.609  1.00  0.870          H  
ATOM   7970 2HD2 ASN A 486     -22.674   6.746   2.678  1.00  0.870          H  
ATOM   7971  N   THR A 487     -17.594   4.574   4.766  1.00  0.450          N  
ATOM   7972  CA  THR A 487     -16.789   3.361   4.551  1.00  0.430          C  
ATOM   7973  C   THR A 487     -17.032   2.259   5.583  1.00  0.410          C  
ATOM   7974  O   THR A 487     -16.966   2.484   6.795  1.00  0.400          O  
ATOM   7975  CB  THR A 487     -15.270   3.667   4.473  1.00  0.610          C  
ATOM   7976  OG1 THR A 487     -15.019   4.525   3.372  1.00  0.610          O  
ATOM   7977  CG2 THR A 487     -14.456   2.393   4.294  1.00  0.610          C  
ATOM   7978  H   THR A 487     -17.153   5.475   5.014  1.00  0.540          H  
ATOM   7979  HA  THR A 487     -17.073   2.961   3.579  1.00  0.520          H  
ATOM   7980  HB  THR A 487     -14.954   4.177   5.388  1.00  0.730          H  
ATOM   7981  HG1 THR A 487     -15.178   5.439   3.677  1.00  0.730          H  
ATOM   7982 1HG2 THR A 487     -13.418   2.660   4.229  1.00  0.730          H  
ATOM   7983 2HG2 THR A 487     -14.602   1.741   5.137  1.00  0.730          H  
ATOM   7984 3HG2 THR A 487     -14.749   1.884   3.383  1.00  0.730          H  
ATOM   7985  N   ILE A 488     -17.211   1.030   5.096  1.00  0.440          N  
ATOM   7986  CA  ILE A 488     -17.370  -0.094   6.002  1.00  0.460          C  
ATOM   7987  C   ILE A 488     -15.997  -0.721   6.324  1.00  0.570          C  
ATOM   7988  O   ILE A 488     -15.600  -0.774   7.490  1.00  0.760          O  
ATOM   7989  CB  ILE A 488     -18.373  -1.125   5.447  1.00  0.640          C  
ATOM   7990  CG1 ILE A 488     -19.797  -0.475   5.346  1.00  0.640          C  
ATOM   7991  CG2 ILE A 488     -18.416  -2.291   6.351  1.00  0.640          C  
ATOM   7992  CD1 ILE A 488     -20.840  -1.309   4.584  1.00  0.640          C  
ATOM   7993  H   ILE A 488     -17.252   0.897   4.094  1.00  0.530          H  
ATOM   7994  HA  ILE A 488     -17.793   0.275   6.931  1.00  0.550          H  
ATOM   7995  HB  ILE A 488     -18.073  -1.443   4.446  1.00  0.760          H  
ATOM   7996 1HG1 ILE A 488     -20.173  -0.299   6.353  1.00  0.760          H  
ATOM   7997 2HG1 ILE A 488     -19.702   0.493   4.843  1.00  0.760          H  
ATOM   7998 1HG2 ILE A 488     -19.115  -3.009   5.984  1.00  0.760          H  
ATOM   7999 2HG2 ILE A 488     -17.437  -2.762   6.421  1.00  0.760          H  
ATOM   8000 3HG2 ILE A 488     -18.726  -1.941   7.334  1.00  0.760          H  
ATOM   8001 1HD1 ILE A 488     -21.779  -0.773   4.561  1.00  0.760          H  
ATOM   8002 2HD1 ILE A 488     -20.498  -1.473   3.561  1.00  0.760          H  
ATOM   8003 3HD1 ILE A 488     -21.000  -2.264   5.065  1.00  0.760          H  
ATOM   8004  N   GLU A 489     -15.254  -1.164   5.310  1.00  0.580          N  
ATOM   8005  CA  GLU A 489     -13.911  -1.701   5.561  1.00  0.780          C  
ATOM   8006  C   GLU A 489     -12.819  -0.652   5.353  1.00  0.730          C  
ATOM   8007  O   GLU A 489     -12.181  -0.594   4.300  1.00  1.660          O  
ATOM   8008  CB  GLU A 489     -13.623  -2.971   4.762  1.00  1.010          C  
ATOM   8009  CG  GLU A 489     -14.465  -4.156   5.205  1.00  1.010          C  
ATOM   8010  CD  GLU A 489     -14.039  -5.480   4.618  1.00  1.010          C  
ATOM   8011  OE1 GLU A 489     -13.024  -5.541   3.928  1.00  1.010          O  
ATOM   8012  OE2 GLU A 489     -14.722  -6.462   4.884  1.00  1.010          O  
ATOM   8013  H   GLU A 489     -15.612  -1.121   4.367  1.00  0.700          H  
ATOM   8014  HA  GLU A 489     -13.860  -1.998   6.608  1.00  0.940          H  
ATOM   8015 1HB  GLU A 489     -13.851  -2.793   3.711  1.00  1.210          H  
ATOM   8016 2HB  GLU A 489     -12.580  -3.219   4.829  1.00  1.210          H  
ATOM   8017 1HG  GLU A 489     -14.402  -4.227   6.286  1.00  1.210          H  
ATOM   8018 2HG  GLU A 489     -15.499  -3.965   4.954  1.00  1.210          H  
ATOM   8019  N   LYS A 490     -12.638   0.184   6.373  1.00  0.800          N  
ATOM   8020  CA  LYS A 490     -11.695   1.299   6.349  1.00  0.900          C  
ATOM   8021  C   LYS A 490     -10.297   0.786   6.592  1.00  0.740          C  
ATOM   8022  O   LYS A 490     -10.113  -0.194   7.330  1.00  1.680          O  
ATOM   8023  CB  LYS A 490     -12.069   2.322   7.422  1.00  1.220          C  
ATOM   8024  CG  LYS A 490     -12.115   1.746   8.844  1.00  1.220          C  
ATOM   8025  CD  LYS A 490     -10.770   1.879   9.582  1.00  1.220          C  
ATOM   8026  CE  LYS A 490     -10.579   0.745  10.604  1.00  1.220          C  
ATOM   8027  NZ  LYS A 490     -10.432  -0.594   9.942  1.00  1.220          N  
ATOM   8028  H   LYS A 490     -13.221   0.039   7.191  1.00  0.960          H  
ATOM   8029  HA  LYS A 490     -11.706   1.768   5.367  1.00  1.080          H  
ATOM   8030 1HB  LYS A 490     -11.338   3.105   7.430  1.00  1.460          H  
ATOM   8031 2HB  LYS A 490     -13.037   2.770   7.188  1.00  1.460          H  
ATOM   8032 1HG  LYS A 490     -12.864   2.290   9.415  1.00  1.460          H  
ATOM   8033 2HG  LYS A 490     -12.412   0.709   8.820  1.00  1.460          H  
ATOM   8034 1HD  LYS A 490      -9.921   1.895   8.927  1.00  1.460          H  
ATOM   8035 2HD  LYS A 490     -10.776   2.824  10.083  1.00  1.460          H  
ATOM   8036 1HE  LYS A 490      -9.683   0.945  11.189  1.00  1.460          H  
ATOM   8037 2HE  LYS A 490     -11.440   0.713  11.271  1.00  1.460          H  
ATOM   8038 1HZ  LYS A 490     -10.302  -1.307  10.640  1.00  1.460          H  
ATOM   8039 2HZ  LYS A 490     -11.250  -0.808   9.397  1.00  1.460          H  
ATOM   8040 3HZ  LYS A 490      -9.628  -0.579   9.317  1.00  1.460          H  
ATOM   8041  N   THR A 491      -9.306   1.475   6.034  1.00  0.720          N  
ATOM   8042  CA  THR A 491      -7.929   1.055   6.193  1.00  1.350          C  
ATOM   8043  C   THR A 491      -6.839   2.117   6.385  1.00  0.910          C  
ATOM   8044  O   THR A 491      -5.836   2.108   5.673  1.00  0.970          O  
ATOM   8045  CB  THR A 491      -7.604   0.119   5.038  1.00  1.640          C  
ATOM   8046  OG1 THR A 491      -6.282  -0.422   5.197  1.00  1.640          O  
ATOM   8047  CG2 THR A 491      -7.728   0.796   3.665  1.00  1.640          C  
ATOM   8048  H   THR A 491      -9.520   2.272   5.452  1.00  0.860          H  
ATOM   8049  HA  THR A 491      -7.893   0.443   7.094  1.00  1.620          H  
ATOM   8050  HB  THR A 491      -8.329  -0.679   5.088  1.00  1.970          H  
ATOM   8051  HG1 THR A 491      -6.217  -0.854   6.054  1.00  1.970          H  
ATOM   8052 1HG2 THR A 491      -7.530   0.065   2.894  1.00  1.970          H  
ATOM   8053 2HG2 THR A 491      -8.735   1.183   3.536  1.00  1.970          H  
ATOM   8054 3HG2 THR A 491      -7.017   1.610   3.573  1.00  1.970          H  
ATOM   8055  N   LEU A 492      -7.011   3.049   7.316  1.00  0.800          N  
ATOM   8056  CA  LEU A 492      -5.910   3.979   7.551  1.00  0.560          C  
ATOM   8057  C   LEU A 492      -4.800   3.275   8.294  1.00  0.510          C  
ATOM   8058  O   LEU A 492      -5.062   2.397   9.121  1.00  0.560          O  
ATOM   8059  CB  LEU A 492      -6.303   5.205   8.368  1.00  0.880          C  
ATOM   8060  CG  LEU A 492      -7.218   6.226   7.782  1.00  0.880          C  
ATOM   8061  CD1 LEU A 492      -7.434   7.273   8.817  1.00  0.880          C  
ATOM   8062  CD2 LEU A 492      -6.626   6.852   6.510  1.00  0.880          C  
ATOM   8063  H   LEU A 492      -7.845   3.073   7.882  1.00  0.960          H  
ATOM   8064  HA  LEU A 492      -5.501   4.296   6.594  1.00  0.670          H  
ATOM   8065 1HB  LEU A 492      -6.819   4.829   9.242  1.00  1.060          H  
ATOM   8066 2HB  LEU A 492      -5.428   5.685   8.708  1.00  1.060          H  
ATOM   8067  HG  LEU A 492      -8.152   5.782   7.563  1.00  1.060          H  
ATOM   8068 1HD1 LEU A 492      -8.080   8.027   8.437  1.00  1.060          H  
ATOM   8069 2HD1 LEU A 492      -7.882   6.821   9.668  1.00  1.060          H  
ATOM   8070 3HD1 LEU A 492      -6.481   7.728   9.091  1.00  1.060          H  
ATOM   8071 1HD2 LEU A 492      -7.305   7.606   6.125  1.00  1.060          H  
ATOM   8072 2HD2 LEU A 492      -5.684   7.316   6.734  1.00  1.060          H  
ATOM   8073 3HD2 LEU A 492      -6.476   6.099   5.748  1.00  1.060          H  
ATOM   8074  N   LYS A 493      -3.565   3.673   8.018  1.00  0.480          N  
ATOM   8075  CA  LYS A 493      -2.425   3.084   8.697  1.00  0.480          C  
ATOM   8076  C   LYS A 493      -2.254   3.751  10.039  1.00  0.480          C  
ATOM   8077  O   LYS A 493      -2.748   4.860  10.251  1.00  0.490          O  
ATOM   8078  CB  LYS A 493      -1.152   3.252   7.869  1.00  0.670          C  
ATOM   8079  CG  LYS A 493      -1.170   2.505   6.546  1.00  0.670          C  
ATOM   8080  CD  LYS A 493       0.121   2.722   5.771  1.00  0.670          C  
ATOM   8081  CE  LYS A 493       0.100   1.987   4.441  1.00  0.670          C  
ATOM   8082  NZ  LYS A 493       1.335   2.242   3.646  1.00  0.670          N  
ATOM   8083  H   LYS A 493      -3.402   4.435   7.333  1.00  0.580          H  
ATOM   8084  HA  LYS A 493      -2.612   2.020   8.861  1.00  0.580          H  
ATOM   8085 1HB  LYS A 493      -0.985   4.315   7.666  1.00  0.810          H  
ATOM   8086 2HB  LYS A 493      -0.298   2.886   8.443  1.00  0.810          H  
ATOM   8087 1HG  LYS A 493      -1.300   1.435   6.741  1.00  0.810          H  
ATOM   8088 2HG  LYS A 493      -2.016   2.852   5.951  1.00  0.810          H  
ATOM   8089 1HD  LYS A 493       0.262   3.790   5.591  1.00  0.810          H  
ATOM   8090 2HD  LYS A 493       0.959   2.353   6.364  1.00  0.810          H  
ATOM   8091 1HE  LYS A 493       0.017   0.921   4.630  1.00  0.810          H  
ATOM   8092 2HE  LYS A 493      -0.767   2.312   3.865  1.00  0.810          H  
ATOM   8093 1HZ  LYS A 493       1.280   1.735   2.774  1.00  0.810          H  
ATOM   8094 2HZ  LYS A 493       1.416   3.232   3.454  1.00  0.810          H  
ATOM   8095 3HZ  LYS A 493       2.143   1.933   4.168  1.00  0.810          H  
ATOM   8096  N   ALA A 494      -1.493   3.145  10.939  1.00  0.480          N  
ATOM   8097  CA  ALA A 494      -1.272   3.788  12.229  1.00  0.490          C  
ATOM   8098  C   ALA A 494      -0.688   5.184  12.032  1.00  0.530          C  
ATOM   8099  O   ALA A 494      -1.050   6.115  12.751  1.00  0.540          O  
ATOM   8100  CB  ALA A 494      -0.347   2.951  13.088  1.00  0.680          C  
ATOM   8101  H   ALA A 494      -1.115   2.213  10.733  1.00  0.580          H  
ATOM   8102  HA  ALA A 494      -2.233   3.884  12.732  1.00  0.590          H  
ATOM   8103 1HB  ALA A 494      -0.209   3.432  14.054  1.00  0.820          H  
ATOM   8104 2HB  ALA A 494      -0.787   1.963  13.232  1.00  0.820          H  
ATOM   8105 3HB  ALA A 494       0.617   2.849  12.591  1.00  0.820          H  
ATOM   8106  N   SER A 495       0.173   5.344  11.021  1.00  0.550          N  
ATOM   8107  CA  SER A 495       0.810   6.615  10.709  1.00  0.590          C  
ATOM   8108  C   SER A 495      -0.161   7.668  10.152  1.00  0.600          C  
ATOM   8109  O   SER A 495       0.186   8.844  10.055  1.00  0.630          O  
ATOM   8110  CB  SER A 495       1.972   6.392   9.761  1.00  0.810          C  
ATOM   8111  OG  SER A 495       1.538   5.892   8.533  1.00  0.810          O  
ATOM   8112  H   SER A 495       0.425   4.543  10.454  1.00  0.660          H  
ATOM   8113  HA  SER A 495       1.221   7.012  11.638  1.00  0.710          H  
ATOM   8114 1HB  SER A 495       2.493   7.336   9.607  1.00  0.970          H  
ATOM   8115 2HB  SER A 495       2.679   5.698  10.212  1.00  0.970          H  
ATOM   8116  HG  SER A 495       2.301   5.928   7.948  1.00  0.970          H  
ATOM   8117  N   ASP A 496      -1.372   7.259   9.768  1.00  0.570          N  
ATOM   8118  CA  ASP A 496      -2.383   8.199   9.296  1.00  0.590          C  
ATOM   8119  C   ASP A 496      -3.351   8.500  10.443  1.00  0.590          C  
ATOM   8120  O   ASP A 496      -3.774   9.636  10.655  1.00  0.650          O  
ATOM   8121  CB  ASP A 496      -3.221   7.612   8.171  1.00  0.820          C  
ATOM   8122  CG  ASP A 496      -2.530   7.249   6.875  1.00  0.820          C  
ATOM   8123  OD1 ASP A 496      -1.833   8.060   6.304  1.00  0.820          O  
ATOM   8124  OD2 ASP A 496      -2.759   6.120   6.429  1.00  0.820          O  
ATOM   8125  H   ASP A 496      -1.618   6.280   9.855  1.00  0.680          H  
ATOM   8126  HA  ASP A 496      -1.903   9.124   8.976  1.00  0.710          H  
ATOM   8127 1HB  ASP A 496      -3.631   6.716   8.550  1.00  0.980          H  
ATOM   8128 2HB  ASP A 496      -4.040   8.291   7.959  1.00  0.980          H  
ATOM   8129  N   LEU A 497      -3.694   7.468  11.220  1.00  0.540          N  
ATOM   8130  CA  LEU A 497      -4.631   7.604  12.332  1.00  0.540          C  
ATOM   8131  C   LEU A 497      -4.078   8.530  13.396  1.00  0.560          C  
ATOM   8132  O   LEU A 497      -4.806   9.342  13.971  1.00  0.570          O  
ATOM   8133  CB  LEU A 497      -4.913   6.229  12.950  1.00  0.760          C  
ATOM   8134  CG  LEU A 497      -5.746   5.253  12.140  1.00  0.760          C  
ATOM   8135  CD1 LEU A 497      -5.646   3.877  12.763  1.00  0.760          C  
ATOM   8136  CD2 LEU A 497      -7.222   5.705  12.170  1.00  0.760          C  
ATOM   8137  H   LEU A 497      -3.313   6.545  11.004  1.00  0.650          H  
ATOM   8138  HA  LEU A 497      -5.552   8.039  11.953  1.00  0.650          H  
ATOM   8139 1HB  LEU A 497      -3.962   5.754  13.190  1.00  0.910          H  
ATOM   8140 2HB  LEU A 497      -5.450   6.383  13.845  1.00  0.910          H  
ATOM   8141  HG  LEU A 497      -5.374   5.210  11.124  1.00  0.910          H  
ATOM   8142 1HD1 LEU A 497      -6.245   3.175  12.184  1.00  0.910          H  
ATOM   8143 2HD1 LEU A 497      -4.610   3.547  12.758  1.00  0.910          H  
ATOM   8144 3HD1 LEU A 497      -6.010   3.904  13.790  1.00  0.910          H  
ATOM   8145 1HD2 LEU A 497      -7.832   5.005  11.597  1.00  0.910          H  
ATOM   8146 2HD2 LEU A 497      -7.568   5.728  13.189  1.00  0.910          H  
ATOM   8147 3HD2 LEU A 497      -7.322   6.689  11.756  1.00  0.910          H  
ATOM   8148  N   ILE A 498      -2.765   8.449  13.599  1.00  0.580          N  
ATOM   8149  CA  ILE A 498      -2.022   9.200  14.601  1.00  0.610          C  
ATOM   8150  C   ILE A 498      -2.196  10.709  14.445  1.00  0.630          C  
ATOM   8151  O   ILE A 498      -1.949  11.463  15.390  1.00  0.650          O  
ATOM   8152  CB  ILE A 498      -0.515   8.851  14.496  1.00  0.840          C  
ATOM   8153  CG1 ILE A 498       0.278   9.226  15.773  1.00  0.840          C  
ATOM   8154  CG2 ILE A 498       0.099   9.542  13.277  1.00  0.840          C  
ATOM   8155  CD1 ILE A 498      -0.081   8.384  16.990  1.00  0.840          C  
ATOM   8156  H   ILE A 498      -2.254   7.735  13.075  1.00  0.700          H  
ATOM   8157  HA  ILE A 498      -2.402   8.908  15.571  1.00  0.730          H  
ATOM   8158  HB  ILE A 498      -0.422   7.782  14.373  1.00  1.010          H  
ATOM   8159 1HG1 ILE A 498       1.335   9.091  15.568  1.00  1.010          H  
ATOM   8160 2HG1 ILE A 498       0.107  10.270  16.023  1.00  1.010          H  
ATOM   8161 1HG2 ILE A 498       1.139   9.247  13.176  1.00  1.010          H  
ATOM   8162 2HG2 ILE A 498      -0.448   9.242  12.402  1.00  1.010          H  
ATOM   8163 3HG2 ILE A 498       0.055  10.626  13.366  1.00  1.010          H  
ATOM   8164 1HD1 ILE A 498       0.540   8.697  17.819  1.00  1.010          H  
ATOM   8165 2HD1 ILE A 498      -1.117   8.498  17.255  1.00  1.010          H  
ATOM   8166 3HD1 ILE A 498       0.115   7.336  16.769  1.00  1.010          H  
ATOM   8167  N   GLU A 499      -2.625  11.172  13.265  1.00  0.630          N  
ATOM   8168  CA  GLU A 499      -2.830  12.587  12.998  1.00  0.680          C  
ATOM   8169  C   GLU A 499      -3.890  13.160  13.927  1.00  0.680          C  
ATOM   8170  O   GLU A 499      -3.956  14.373  14.142  1.00  0.750          O  
ATOM   8171  CB  GLU A 499      -3.217  12.805  11.530  1.00  0.930          C  
ATOM   8172  CG  GLU A 499      -2.066  12.566  10.530  1.00  0.930          C  
ATOM   8173  CD  GLU A 499      -0.985  13.611  10.671  1.00  0.930          C  
ATOM   8174  OE1 GLU A 499      -1.361  14.749  10.781  1.00  0.930          O  
ATOM   8175  OE2 GLU A 499       0.180  13.297  10.687  1.00  0.930          O  
ATOM   8176  H   GLU A 499      -2.850  10.515  12.511  1.00  0.760          H  
ATOM   8177  HA  GLU A 499      -1.894  13.114  13.186  1.00  0.820          H  
ATOM   8178 1HB  GLU A 499      -4.035  12.134  11.268  1.00  1.120          H  
ATOM   8179 2HB  GLU A 499      -3.581  13.823  11.392  1.00  1.120          H  
ATOM   8180 1HG  GLU A 499      -1.638  11.576  10.705  1.00  1.120          H  
ATOM   8181 2HG  GLU A 499      -2.465  12.588   9.517  1.00  1.120          H  
ATOM   8182  N   PHE A 500      -4.750  12.290  14.446  1.00  0.640          N  
ATOM   8183  CA  PHE A 500      -5.834  12.649  15.327  1.00  0.640          C  
ATOM   8184  C   PHE A 500      -5.558  12.300  16.789  1.00  0.630          C  
ATOM   8185  O   PHE A 500      -6.491  12.261  17.568  1.00  0.630          O  
ATOM   8186  CB  PHE A 500      -7.096  11.908  14.892  1.00  0.900          C  
ATOM   8187  CG  PHE A 500      -7.595  12.268  13.524  1.00  0.900          C  
ATOM   8188  CD1 PHE A 500      -7.206  11.532  12.399  1.00  0.900          C  
ATOM   8189  CD2 PHE A 500      -8.499  13.313  13.356  1.00  0.900          C  
ATOM   8190  CE1 PHE A 500      -7.705  11.849  11.155  1.00  0.900          C  
ATOM   8191  CE2 PHE A 500      -9.000  13.624  12.098  1.00  0.900          C  
ATOM   8192  CZ  PHE A 500      -8.596  12.891  11.009  1.00  0.900          C  
ATOM   8193  H   PHE A 500      -4.632  11.298  14.220  1.00  0.770          H  
ATOM   8194  HA  PHE A 500      -6.000  13.723  15.255  1.00  0.770          H  
ATOM   8195 1HB  PHE A 500      -6.909  10.831  14.916  1.00  1.080          H  
ATOM   8196 2HB  PHE A 500      -7.898  12.113  15.600  1.00  1.080          H  
ATOM   8197  HD1 PHE A 500      -6.507  10.696  12.514  1.00  1.080          H  
ATOM   8198  HD2 PHE A 500      -8.817  13.878  14.237  1.00  1.080          H  
ATOM   8199  HE1 PHE A 500      -7.404  11.270  10.291  1.00  1.080          H  
ATOM   8200  HE2 PHE A 500      -9.711  14.443  11.969  1.00  1.080          H  
ATOM   8201  HZ  PHE A 500      -8.981  13.120  10.046  1.00  1.080          H  
ATOM   8202  N   LYS A 501      -4.322  12.004  17.177  1.00  0.630          N  
ATOM   8203  CA  LYS A 501      -4.060  11.626  18.574  1.00  0.630          C  
ATOM   8204  C   LYS A 501      -4.297  12.659  19.686  1.00  0.630          C  
ATOM   8205  O   LYS A 501      -3.820  13.796  19.637  1.00  0.640          O  
ATOM   8206  CB  LYS A 501      -2.635  11.078  18.686  1.00  0.880          C  
ATOM   8207  CG  LYS A 501      -2.207  10.647  20.104  1.00  0.880          C  
ATOM   8208  CD  LYS A 501      -0.883   9.920  20.075  1.00  0.880          C  
ATOM   8209  CE  LYS A 501      -0.360   9.601  21.459  1.00  0.880          C  
ATOM   8210  NZ  LYS A 501       0.956   8.857  21.407  1.00  0.880          N  
ATOM   8211  H   LYS A 501      -3.543  12.023  16.508  1.00  0.760          H  
ATOM   8212  HA  LYS A 501      -4.724  10.807  18.804  1.00  0.760          H  
ATOM   8213 1HB  LYS A 501      -2.539  10.219  18.028  1.00  1.060          H  
ATOM   8214 2HB  LYS A 501      -1.931  11.829  18.333  1.00  1.060          H  
ATOM   8215 1HG  LYS A 501      -2.081  11.539  20.720  1.00  1.060          H  
ATOM   8216 2HG  LYS A 501      -2.966  10.020  20.565  1.00  1.060          H  
ATOM   8217 1HD  LYS A 501      -1.038   8.975  19.569  1.00  1.060          H  
ATOM   8218 2HD  LYS A 501      -0.149  10.507  19.524  1.00  1.060          H  
ATOM   8219 1HE  LYS A 501      -0.219  10.536  21.997  1.00  1.060          H  
ATOM   8220 2HE  LYS A 501      -1.091   8.994  21.994  1.00  1.060          H  
ATOM   8221 1HZ  LYS A 501       1.303   8.667  22.371  1.00  1.060          H  
ATOM   8222 2HZ  LYS A 501       0.839   7.983  20.921  1.00  1.060          H  
ATOM   8223 3HZ  LYS A 501       1.642   9.415  20.928  1.00  1.060          H  
ATOM   8224  N   PHE A 502      -4.980  12.192  20.739  1.00  0.620          N  
ATOM   8225  CA  PHE A 502      -5.232  12.928  21.986  1.00  0.620          C  
ATOM   8226  C   PHE A 502      -3.894  12.900  22.752  1.00  0.680          C  
ATOM   8227  O   PHE A 502      -3.376  11.811  23.002  1.00  0.780          O  
ATOM   8228  CB  PHE A 502      -6.301  12.211  22.821  1.00  0.870          C  
ATOM   8229  CG  PHE A 502      -6.759  12.812  24.099  1.00  0.870          C  
ATOM   8230  CD1 PHE A 502      -7.941  13.500  24.171  1.00  0.870          C  
ATOM   8231  CD2 PHE A 502      -6.011  12.676  25.248  1.00  0.870          C  
ATOM   8232  CE1 PHE A 502      -8.367  14.050  25.379  1.00  0.870          C  
ATOM   8233  CE2 PHE A 502      -6.428  13.218  26.427  1.00  0.870          C  
ATOM   8234  CZ  PHE A 502      -7.605  13.909  26.503  1.00  0.870          C  
ATOM   8235  H   PHE A 502      -5.374  11.254  20.630  1.00  0.740          H  
ATOM   8236  HA  PHE A 502      -5.574  13.925  21.754  1.00  0.740          H  
ATOM   8237 1HB  PHE A 502      -7.183  12.101  22.208  1.00  1.040          H  
ATOM   8238 2HB  PHE A 502      -5.939  11.258  23.057  1.00  1.040          H  
ATOM   8239  HD1 PHE A 502      -8.550  13.599  23.266  1.00  1.040          H  
ATOM   8240  HD2 PHE A 502      -5.060  12.126  25.218  1.00  1.040          H  
ATOM   8241  HE1 PHE A 502      -9.312  14.587  25.431  1.00  1.040          H  
ATOM   8242  HE2 PHE A 502      -5.812  13.100  27.300  1.00  1.040          H  
ATOM   8243  HZ  PHE A 502      -7.930  14.334  27.453  1.00  1.040          H  
ATOM   8244  N   PRO A 503      -3.307  14.039  23.158  1.00  0.680          N  
ATOM   8245  CA  PRO A 503      -2.012  14.119  23.833  1.00  0.770          C  
ATOM   8246  C   PRO A 503      -1.907  13.234  25.070  1.00  0.780          C  
ATOM   8247  O   PRO A 503      -2.812  13.198  25.902  1.00  0.730          O  
ATOM   8248  CB  PRO A 503      -1.943  15.600  24.209  1.00  1.160          C  
ATOM   8249  CG  PRO A 503      -2.790  16.300  23.178  1.00  1.160          C  
ATOM   8250  CD  PRO A 503      -3.935  15.348  22.897  1.00  1.160          C  
ATOM   8251  HA  PRO A 503      -1.219  13.860  23.107  1.00  0.920          H  
ATOM   8252 1HB  PRO A 503      -2.283  15.738  25.240  1.00  1.390          H  
ATOM   8253 2HB  PRO A 503      -0.902  15.942  24.176  1.00  1.390          H  
ATOM   8254 1HG  PRO A 503      -3.126  17.274  23.561  1.00  1.390          H  
ATOM   8255 2HG  PRO A 503      -2.188  16.505  22.280  1.00  1.390          H  
ATOM   8256 1HD  PRO A 503      -4.799  15.516  23.561  1.00  1.390          H  
ATOM   8257 2HD  PRO A 503      -4.175  15.470  21.832  1.00  1.390          H  
ATOM   8258  N   GLU A 504      -0.762  12.578  25.243  1.00  0.880          N  
ATOM   8259  CA  GLU A 504      -0.544  11.679  26.382  1.00  0.950          C  
ATOM   8260  C   GLU A 504      -0.556  12.424  27.705  1.00  0.910          C  
ATOM   8261  O   GLU A 504      -1.051  11.934  28.719  1.00  0.950          O  
ATOM   8262  CB  GLU A 504       0.785  10.938  26.235  1.00  1.300          C  
ATOM   8263  CG  GLU A 504       0.809   9.953  25.092  1.00  1.300          C  
ATOM   8264  CD  GLU A 504       2.114   9.232  24.941  1.00  1.300          C  
ATOM   8265  OE1 GLU A 504       2.989   9.443  25.744  1.00  1.300          O  
ATOM   8266  OE2 GLU A 504       2.248   8.496  23.978  1.00  1.300          O  
ATOM   8267  H   GLU A 504      -0.037  12.664  24.543  1.00  1.060          H  
ATOM   8268  HA  GLU A 504      -1.351  10.945  26.400  1.00  1.140          H  
ATOM   8269 1HB  GLU A 504       1.589  11.658  26.082  1.00  1.560          H  
ATOM   8270 2HB  GLU A 504       1.000  10.394  27.154  1.00  1.560          H  
ATOM   8271 1HG  GLU A 504       0.012   9.225  25.237  1.00  1.560          H  
ATOM   8272 2HG  GLU A 504       0.601  10.497  24.185  1.00  1.560          H  
ATOM   8273  N   ASN A 505      -0.057  13.646  27.690  1.00  0.840          N  
ATOM   8274  CA  ASN A 505       0.009  14.442  28.895  1.00  0.800          C  
ATOM   8275  C   ASN A 505      -1.359  14.845  29.414  1.00  0.810          C  
ATOM   8276  O   ASN A 505      -1.474  15.328  30.538  1.00  0.840          O  
ATOM   8277  CB  ASN A 505       0.850  15.662  28.640  1.00  1.140          C  
ATOM   8278  CG  ASN A 505       0.297  16.431  27.511  1.00  1.140          C  
ATOM   8279  OD1 ASN A 505       0.352  15.930  26.377  1.00  1.140          O  
ATOM   8280  ND2 ASN A 505      -0.241  17.592  27.764  1.00  1.140          N  
ATOM   8281  H   ASN A 505       0.327  14.024  26.829  1.00  1.010          H  
ATOM   8282  HA  ASN A 505       0.486  13.844  29.674  1.00  0.960          H  
ATOM   8283 1HB  ASN A 505       0.865  16.293  29.530  1.00  1.360          H  
ATOM   8284 2HB  ASN A 505       1.875  15.370  28.415  1.00  1.360          H  
ATOM   8285 1HD2 ASN A 505      -0.639  18.137  27.027  1.00  1.360          H  
ATOM   8286 2HD2 ASN A 505      -0.273  17.938  28.705  1.00  1.360          H  
ATOM   8287  N   ASN A 506      -2.404  14.688  28.606  1.00  0.780          N  
ATOM   8288  CA  ASN A 506      -3.723  15.078  29.038  1.00  0.790          C  
ATOM   8289  C   ASN A 506      -4.538  13.952  29.675  1.00  0.780          C  
ATOM   8290  O   ASN A 506      -5.685  14.182  30.063  1.00  0.870          O  
ATOM   8291  CB  ASN A 506      -4.469  15.678  27.872  1.00  1.100          C  
ATOM   8292  CG  ASN A 506      -3.974  17.043  27.487  1.00  1.100          C  
ATOM   8293  OD1 ASN A 506      -3.376  17.773  28.282  1.00  1.100          O  
ATOM   8294  ND2 ASN A 506      -4.243  17.425  26.279  1.00  1.100          N  
ATOM   8295  H   ASN A 506      -2.303  14.251  27.684  1.00  0.940          H  
ATOM   8296  HA  ASN A 506      -3.614  15.850  29.801  1.00  0.950          H  
ATOM   8297 1HB  ASN A 506      -4.310  15.036  27.007  1.00  1.320          H  
ATOM   8298 2HB  ASN A 506      -5.520  15.683  28.062  1.00  1.320          H  
ATOM   8299 1HD2 ASN A 506      -3.955  18.331  25.969  1.00  1.320          H  
ATOM   8300 2HD2 ASN A 506      -4.757  16.829  25.666  1.00  1.320          H  
ATOM   8301  N   LEU A 507      -3.983  12.738  29.790  1.00  0.750          N  
ATOM   8302  CA  LEU A 507      -4.760  11.633  30.368  1.00  0.740          C  
ATOM   8303  C   LEU A 507      -3.969  10.478  30.969  1.00  0.810          C  
ATOM   8304  O   LEU A 507      -3.015   9.972  30.375  1.00  1.260          O  
ATOM   8305  CB  LEU A 507      -5.725  11.098  29.294  1.00  1.040          C  
ATOM   8306  CG  LEU A 507      -6.637   9.902  29.649  1.00  1.040          C  
ATOM   8307  CD1 LEU A 507      -7.927  10.073  28.959  1.00  1.040          C  
ATOM   8308  CD2 LEU A 507      -6.002   8.612  29.131  1.00  1.040          C  
ATOM   8309  H   LEU A 507      -3.022  12.572  29.459  1.00  0.900          H  
ATOM   8310  HA  LEU A 507      -5.362  12.049  31.176  1.00  0.890          H  
ATOM   8311 1HB  LEU A 507      -6.397  11.902  29.043  1.00  1.250          H  
ATOM   8312 2HB  LEU A 507      -5.149  10.839  28.406  1.00  1.250          H  
ATOM   8313  HG  LEU A 507      -6.805   9.847  30.727  1.00  1.250          H  
ATOM   8314 1HD1 LEU A 507      -8.579   9.231  29.168  1.00  1.250          H  
ATOM   8315 2HD1 LEU A 507      -8.408  10.993  29.287  1.00  1.250          H  
ATOM   8316 3HD1 LEU A 507      -7.719  10.121  27.902  1.00  1.250          H  
ATOM   8317 1HD2 LEU A 507      -6.650   7.778  29.348  1.00  1.250          H  
ATOM   8318 2HD2 LEU A 507      -5.863   8.690  28.058  1.00  1.250          H  
ATOM   8319 3HD2 LEU A 507      -5.047   8.437  29.588  1.00  1.250          H  
ATOM   8320  N   SER A 508      -4.409  10.024  32.142  1.00  0.710          N  
ATOM   8321  CA  SER A 508      -3.851   8.841  32.768  1.00  0.690          C  
ATOM   8322  C   SER A 508      -4.758   7.637  32.484  1.00  0.670          C  
ATOM   8323  O   SER A 508      -5.897   7.536  32.971  1.00  0.700          O  
ATOM   8324  CB  SER A 508      -3.690   9.032  34.259  1.00  0.970          C  
ATOM   8325  OG  SER A 508      -3.265   7.847  34.860  1.00  0.970          O  
ATOM   8326  H   SER A 508      -5.189  10.484  32.611  1.00  0.850          H  
ATOM   8327  HA  SER A 508      -2.870   8.645  32.336  1.00  0.830          H  
ATOM   8328 1HB  SER A 508      -2.965   9.820  34.453  1.00  1.170          H  
ATOM   8329 2HB  SER A 508      -4.630   9.347  34.687  1.00  1.170          H  
ATOM   8330  HG  SER A 508      -3.141   8.056  35.787  1.00  1.170          H  
ATOM   8331  N   GLN A 509      -4.253   6.727  31.640  1.00  0.670          N  
ATOM   8332  CA  GLN A 509      -5.017   5.553  31.212  1.00  0.640          C  
ATOM   8333  C   GLN A 509      -4.867   4.372  32.137  1.00  0.640          C  
ATOM   8334  O   GLN A 509      -5.794   3.589  32.335  1.00  0.640          O  
ATOM   8335  CB  GLN A 509      -4.651   5.123  29.795  1.00  0.910          C  
ATOM   8336  CG  GLN A 509      -5.482   3.937  29.283  1.00  0.910          C  
ATOM   8337  CD  GLN A 509      -5.271   3.691  27.833  1.00  0.910          C  
ATOM   8338  OE1 GLN A 509      -4.868   4.629  27.137  1.00  0.910          O  
ATOM   8339  NE2 GLN A 509      -5.535   2.483  27.347  1.00  0.910          N  
ATOM   8340  H   GLN A 509      -3.322   6.889  31.272  1.00  0.800          H  
ATOM   8341  HA  GLN A 509      -6.063   5.824  31.213  1.00  0.770          H  
ATOM   8342 1HB  GLN A 509      -4.794   5.954  29.119  1.00  1.090          H  
ATOM   8343 2HB  GLN A 509      -3.601   4.845  29.756  1.00  1.090          H  
ATOM   8344 1HG  GLN A 509      -5.210   3.030  29.823  1.00  1.090          H  
ATOM   8345 2HG  GLN A 509      -6.531   4.156  29.430  1.00  1.090          H  
ATOM   8346 1HE2 GLN A 509      -5.412   2.304  26.371  1.00  1.090          H  
ATOM   8347 2HE2 GLN A 509      -5.871   1.744  27.937  1.00  1.090          H  
ATOM   8348  N   LEU A 510      -3.687   4.198  32.693  1.00  0.670          N  
ATOM   8349  CA  LEU A 510      -3.448   3.028  33.513  1.00  0.700          C  
ATOM   8350  C   LEU A 510      -3.943   3.249  34.917  1.00  0.710          C  
ATOM   8351  O   LEU A 510      -3.160   3.477  35.839  1.00  0.780          O  
ATOM   8352  CB  LEU A 510      -1.958   2.666  33.512  1.00  0.970          C  
ATOM   8353  CG  LEU A 510      -1.401   1.817  32.304  1.00  0.970          C  
ATOM   8354  CD1 LEU A 510      -2.030   0.421  32.308  1.00  0.970          C  
ATOM   8355  CD2 LEU A 510      -1.650   2.527  30.970  1.00  0.970          C  
ATOM   8356  H   LEU A 510      -2.957   4.874  32.541  1.00  0.800          H  
ATOM   8357  HA  LEU A 510      -4.024   2.205  33.106  1.00  0.840          H  
ATOM   8358 1HB  LEU A 510      -1.388   3.589  33.548  1.00  1.160          H  
ATOM   8359 2HB  LEU A 510      -1.739   2.114  34.418  1.00  1.160          H  
ATOM   8360  HG  LEU A 510      -0.347   1.693  32.432  1.00  1.160          H  
ATOM   8361 1HD1 LEU A 510      -1.611  -0.160  31.492  1.00  1.160          H  
ATOM   8362 2HD1 LEU A 510      -1.802  -0.068  33.254  1.00  1.160          H  
ATOM   8363 3HD1 LEU A 510      -3.100   0.473  32.177  1.00  1.160          H  
ATOM   8364 1HD2 LEU A 510      -1.222   1.923  30.161  1.00  1.160          H  
ATOM   8365 2HD2 LEU A 510      -2.711   2.645  30.793  1.00  1.160          H  
ATOM   8366 3HD2 LEU A 510      -1.168   3.504  30.980  1.00  1.160          H  
ATOM   8367  N   THR A 511      -5.265   3.210  35.041  1.00  0.670          N  
ATOM   8368  CA  THR A 511      -5.954   3.446  36.289  1.00  0.680          C  
ATOM   8369  C   THR A 511      -6.440   2.101  36.792  1.00  0.680          C  
ATOM   8370  O   THR A 511      -6.590   1.151  36.008  1.00  0.660          O  
ATOM   8371  CB  THR A 511      -7.158   4.416  36.088  1.00  0.950          C  
ATOM   8372  OG1 THR A 511      -8.203   3.781  35.293  1.00  0.950          O  
ATOM   8373  CG2 THR A 511      -6.687   5.637  35.321  1.00  0.950          C  
ATOM   8374  H   THR A 511      -5.796   3.047  34.181  1.00  0.800          H  
ATOM   8375  HA  THR A 511      -5.267   3.858  37.016  1.00  0.820          H  
ATOM   8376  HB  THR A 511      -7.550   4.717  37.056  1.00  1.140          H  
ATOM   8377  HG1 THR A 511      -8.928   4.442  35.053  1.00  1.140          H  
ATOM   8378 1HG2 THR A 511      -7.523   6.311  35.179  1.00  1.140          H  
ATOM   8379 2HG2 THR A 511      -5.900   6.143  35.865  1.00  1.140          H  
ATOM   8380 3HG2 THR A 511      -6.313   5.340  34.357  1.00  1.140          H  
ATOM   8381  N   GLU A 512      -6.730   2.017  38.085  1.00  0.700          N  
ATOM   8382  CA  GLU A 512      -7.232   0.772  38.640  1.00  0.700          C  
ATOM   8383  C   GLU A 512      -8.524   0.337  37.970  1.00  0.680          C  
ATOM   8384  O   GLU A 512      -8.694  -0.842  37.616  1.00  0.660          O  
ATOM   8385  CB  GLU A 512      -7.457   0.913  40.146  1.00  0.980          C  
ATOM   8386  CG  GLU A 512      -7.964  -0.358  40.818  1.00  0.980          C  
ATOM   8387  CD  GLU A 512      -8.107  -0.254  42.312  1.00  0.980          C  
ATOM   8388  OE1 GLU A 512      -7.841   0.798  42.876  1.00  0.980          O  
ATOM   8389  OE2 GLU A 512      -8.461  -1.245  42.901  1.00  0.980          O  
ATOM   8390  H   GLU A 512      -6.560   2.819  38.685  1.00  0.840          H  
ATOM   8391  HA  GLU A 512      -6.483  -0.003  38.471  1.00  0.840          H  
ATOM   8392 1HB  GLU A 512      -6.524   1.204  40.618  1.00  1.180          H  
ATOM   8393 2HB  GLU A 512      -8.176   1.703  40.337  1.00  1.180          H  
ATOM   8394 1HG  GLU A 512      -8.938  -0.616  40.401  1.00  1.180          H  
ATOM   8395 2HG  GLU A 512      -7.277  -1.170  40.582  1.00  1.180          H  
ATOM   8396  N   GLN A 513      -9.443   1.288  37.801  1.00  0.710          N  
ATOM   8397  CA  GLN A 513     -10.709   0.943  37.210  1.00  0.700          C  
ATOM   8398  C   GLN A 513     -10.585   0.580  35.736  1.00  0.660          C  
ATOM   8399  O   GLN A 513     -11.257  -0.354  35.305  1.00  0.650          O  
ATOM   8400  CB  GLN A 513     -11.733   2.040  37.423  1.00  0.980          C  
ATOM   8401  CG  GLN A 513     -13.126   1.632  37.020  1.00  0.980          C  
ATOM   8402  CD  GLN A 513     -13.662   0.442  37.809  1.00  0.980          C  
ATOM   8403  OE1 GLN A 513     -13.614   0.415  39.046  1.00  0.980          O  
ATOM   8404  NE2 GLN A 513     -14.176  -0.553  37.092  1.00  0.980          N  
ATOM   8405  H   GLN A 513      -9.262   2.237  38.122  1.00  0.850          H  
ATOM   8406  HA  GLN A 513     -11.077   0.059  37.728  1.00  0.840          H  
ATOM   8407 1HB  GLN A 513     -11.729   2.343  38.458  1.00  1.180          H  
ATOM   8408 2HB  GLN A 513     -11.463   2.908  36.820  1.00  1.180          H  
ATOM   8409 1HG  GLN A 513     -13.788   2.475  37.191  1.00  1.180          H  
ATOM   8410 2HG  GLN A 513     -13.132   1.355  35.973  1.00  1.180          H  
ATOM   8411 1HE2 GLN A 513     -14.551  -1.363  37.542  1.00  1.180          H  
ATOM   8412 2HE2 GLN A 513     -14.196  -0.487  36.075  1.00  1.180          H  
ATOM   8413  N   GLU A 514      -9.713   1.252  34.961  1.00  0.650          N  
ATOM   8414  CA  GLU A 514      -9.583   0.899  33.545  1.00  0.620          C  
ATOM   8415  C   GLU A 514      -9.165  -0.540  33.366  1.00  0.590          C  
ATOM   8416  O   GLU A 514      -9.671  -1.217  32.477  1.00  0.570          O  
ATOM   8417  CB  GLU A 514      -8.584   1.796  32.817  1.00  0.880          C  
ATOM   8418  CG  GLU A 514      -8.231   1.358  31.337  1.00  0.880          C  
ATOM   8419  CD  GLU A 514      -9.364   1.357  30.318  1.00  0.880          C  
ATOM   8420  OE1 GLU A 514     -10.425   1.861  30.597  1.00  0.880          O  
ATOM   8421  OE2 GLU A 514      -9.126   0.875  29.237  1.00  0.880          O  
ATOM   8422  H   GLU A 514      -9.172   2.037  35.327  1.00  0.780          H  
ATOM   8423  HA  GLU A 514     -10.555   1.029  33.070  1.00  0.740          H  
ATOM   8424 1HB  GLU A 514      -8.965   2.818  32.791  1.00  1.060          H  
ATOM   8425 2HB  GLU A 514      -7.651   1.821  33.383  1.00  1.060          H  
ATOM   8426 1HG  GLU A 514      -7.449   2.019  30.973  1.00  1.060          H  
ATOM   8427 2HG  GLU A 514      -7.802   0.358  31.371  1.00  1.060          H  
ATOM   8428  N   ILE A 515      -8.265  -1.050  34.205  1.00  0.600          N  
ATOM   8429  CA  ILE A 515      -7.916  -2.444  33.994  1.00  0.600          C  
ATOM   8430  C   ILE A 515      -9.142  -3.306  34.219  1.00  0.610          C  
ATOM   8431  O   ILE A 515      -9.470  -4.152  33.392  1.00  0.620          O  
ATOM   8432  CB  ILE A 515      -6.796  -2.925  34.944  1.00  0.840          C  
ATOM   8433  CG1 ILE A 515      -5.469  -2.156  34.666  1.00  0.840          C  
ATOM   8434  CG2 ILE A 515      -6.612  -4.478  34.836  1.00  0.840          C  
ATOM   8435  CD1 ILE A 515      -4.852  -2.317  33.276  1.00  0.840          C  
ATOM   8436  H   ILE A 515      -7.813  -0.453  34.911  1.00  0.720          H  
ATOM   8437  HA  ILE A 515      -7.607  -2.582  32.962  1.00  0.720          H  
ATOM   8438  HB  ILE A 515      -7.082  -2.678  35.972  1.00  1.010          H  
ATOM   8439 1HG1 ILE A 515      -5.660  -1.096  34.825  1.00  1.010          H  
ATOM   8440 2HG1 ILE A 515      -4.734  -2.491  35.394  1.00  1.010          H  
ATOM   8441 1HG2 ILE A 515      -5.839  -4.799  35.529  1.00  1.010          H  
ATOM   8442 2HG2 ILE A 515      -7.539  -4.992  35.088  1.00  1.010          H  
ATOM   8443 3HG2 ILE A 515      -6.328  -4.751  33.836  1.00  1.010          H  
ATOM   8444 1HD1 ILE A 515      -3.939  -1.733  33.234  1.00  1.010          H  
ATOM   8445 2HD1 ILE A 515      -4.613  -3.362  33.087  1.00  1.010          H  
ATOM   8446 3HD1 ILE A 515      -5.532  -1.961  32.509  1.00  1.010          H  
ATOM   8447  N   ASN A 516      -9.863  -3.082  35.306  1.00  0.610          N  
ATOM   8448  CA  ASN A 516     -10.998  -3.953  35.561  1.00  0.630          C  
ATOM   8449  C   ASN A 516     -12.136  -3.808  34.543  1.00  0.640          C  
ATOM   8450  O   ASN A 516     -12.754  -4.798  34.129  1.00  0.940          O  
ATOM   8451  CB  ASN A 516     -11.443  -3.780  36.978  1.00  0.870          C  
ATOM   8452  CG  ASN A 516     -10.437  -4.429  37.916  1.00  0.870          C  
ATOM   8453  OD1 ASN A 516      -9.678  -5.377  37.573  1.00  0.870          O  
ATOM   8454  ND2 ASN A 516     -10.407  -3.915  39.116  1.00  0.870          N  
ATOM   8455  H   ASN A 516      -9.588  -2.341  35.964  1.00  0.730          H  
ATOM   8456  HA  ASN A 516     -10.638  -4.962  35.481  1.00  0.760          H  
ATOM   8457 1HB  ASN A 516     -11.525  -2.711  37.210  1.00  1.050          H  
ATOM   8458 2HB  ASN A 516     -12.423  -4.233  37.121  1.00  1.050          H  
ATOM   8459 1HD2 ASN A 516      -9.773  -4.263  39.810  1.00  1.050          H  
ATOM   8460 2HD2 ASN A 516     -11.016  -3.157  39.352  1.00  1.050          H  
ATOM   8461  N   SER A 517     -12.314  -2.607  34.017  1.00  0.710          N  
ATOM   8462  CA  SER A 517     -13.360  -2.305  33.055  1.00  0.750          C  
ATOM   8463  C   SER A 517     -12.972  -2.731  31.648  1.00  0.730          C  
ATOM   8464  O   SER A 517     -13.754  -2.558  30.709  1.00  1.040          O  
ATOM   8465  CB  SER A 517     -13.692  -0.818  33.041  1.00  1.030          C  
ATOM   8466  OG  SER A 517     -14.281  -0.378  34.244  1.00  1.030          O  
ATOM   8467  H   SER A 517     -11.764  -1.825  34.374  1.00  0.850          H  
ATOM   8468  HA  SER A 517     -14.256  -2.854  33.342  1.00  0.900          H  
ATOM   8469 1HB  SER A 517     -12.774  -0.252  32.866  1.00  1.240          H  
ATOM   8470 2HB  SER A 517     -14.362  -0.601  32.215  1.00  1.240          H  
ATOM   8471  HG  SER A 517     -14.485   0.582  34.090  1.00  1.240          H  
ATOM   8472  N   LEU A 518     -11.754  -3.256  31.482  1.00  1.040          N  
ATOM   8473  CA  LEU A 518     -11.288  -3.663  30.180  1.00  1.550          C  
ATOM   8474  C   LEU A 518     -11.221  -5.178  30.073  1.00  1.500          C  
ATOM   8475  O   LEU A 518     -10.781  -5.702  29.049  1.00  2.070          O  
ATOM   8476  CB  LEU A 518      -9.909  -3.013  29.896  1.00  1.970          C  
ATOM   8477  CG  LEU A 518      -9.174  -3.307  28.513  1.00  1.970          C  
ATOM   8478  CD1 LEU A 518     -10.039  -2.861  27.331  1.00  1.970          C  
ATOM   8479  CD2 LEU A 518      -7.845  -2.558  28.506  1.00  1.970          C  
ATOM   8480  H   LEU A 518     -11.136  -3.413  32.284  1.00  1.250          H  
ATOM   8481  HA  LEU A 518     -11.994  -3.305  29.439  1.00  1.860          H  
ATOM   8482 1HB  LEU A 518     -10.032  -1.929  29.967  1.00  2.360          H  
ATOM   8483 2HB  LEU A 518      -9.234  -3.305  30.700  1.00  2.360          H  
ATOM   8484  HG  LEU A 518      -8.972  -4.357  28.417  1.00  2.360          H  
ATOM   8485 1HD1 LEU A 518      -9.513  -3.062  26.398  1.00  2.360          H  
ATOM   8486 2HD1 LEU A 518     -10.975  -3.412  27.331  1.00  2.360          H  
ATOM   8487 3HD1 LEU A 518     -10.242  -1.793  27.413  1.00  2.360          H  
ATOM   8488 1HD2 LEU A 518      -7.318  -2.753  27.576  1.00  2.360          H  
ATOM   8489 2HD2 LEU A 518      -8.034  -1.485  28.602  1.00  2.360          H  
ATOM   8490 3HD2 LEU A 518      -7.239  -2.887  29.341  1.00  2.360          H  
ATOM   8491  N   TRP A 519     -11.697  -5.920  31.080  1.00  1.610          N  
ATOM   8492  CA  TRP A 519     -11.663  -7.353  30.852  1.00  1.870          C  
ATOM   8493  C   TRP A 519     -12.859  -7.627  29.957  1.00  1.110          C  
ATOM   8494  O   TRP A 519     -13.991  -7.300  30.321  1.00  1.830          O  
ATOM   8495  CB  TRP A 519     -11.794  -8.172  32.140  1.00  2.510          C  
ATOM   8496  CG  TRP A 519     -10.646  -8.022  33.070  1.00  2.510          C  
ATOM   8497  CD1 TRP A 519     -10.678  -7.328  34.221  1.00  2.510          C  
ATOM   8498  CD2 TRP A 519      -9.301  -8.530  32.941  1.00  2.510          C  
ATOM   8499  NE1 TRP A 519      -9.459  -7.349  34.839  1.00  2.510          N  
ATOM   8500  CE2 TRP A 519      -8.593  -8.081  34.064  1.00  2.510          C  
ATOM   8501  CE3 TRP A 519      -8.644  -9.315  31.975  1.00  2.510          C  
ATOM   8502  CZ2 TRP A 519      -7.263  -8.380  34.254  1.00  2.510          C  
ATOM   8503  CZ3 TRP A 519      -7.308  -9.621  32.171  1.00  2.510          C  
ATOM   8504  CH2 TRP A 519      -6.636  -9.162  33.282  1.00  2.510          C  
ATOM   8505  H   TRP A 519     -12.058  -5.511  31.950  1.00  1.930          H  
ATOM   8506  HA  TRP A 519     -10.747  -7.630  30.333  1.00  2.240          H  
ATOM   8507 1HB  TRP A 519     -12.695  -7.867  32.669  1.00  3.020          H  
ATOM   8508 2HB  TRP A 519     -11.901  -9.225  31.891  1.00  3.020          H  
ATOM   8509  HD1 TRP A 519     -11.558  -6.825  34.600  1.00  3.020          H  
ATOM   8510  HE1 TRP A 519      -9.270  -6.867  35.738  1.00  3.020          H  
ATOM   8511  HE3 TRP A 519      -9.172  -9.678  31.095  1.00  3.020          H  
ATOM   8512  HZ2 TRP A 519      -6.710  -8.029  35.123  1.00  3.020          H  
ATOM   8513  HZ3 TRP A 519      -6.792 -10.229  31.422  1.00  3.020          H  
ATOM   8514  HH2 TRP A 519      -5.587  -9.416  33.398  1.00  3.020          H  
ATOM   8515  N   SER A 520     -12.622  -8.192  28.783  1.00  0.780          N  
ATOM   8516  CA  SER A 520     -13.709  -8.456  27.860  1.00  1.150          C  
ATOM   8517  C   SER A 520     -14.413  -9.744  28.234  1.00  0.900          C  
ATOM   8518  O   SER A 520     -13.865 -10.585  28.956  1.00  0.960          O  
ATOM   8519  CB  SER A 520     -13.184  -8.496  26.434  1.00  1.460          C  
ATOM   8520  OG  SER A 520     -12.318  -9.579  26.240  1.00  1.460          O  
ATOM   8521  H   SER A 520     -11.678  -8.433  28.517  1.00  0.940          H  
ATOM   8522  HA  SER A 520     -14.430  -7.640  27.934  1.00  1.380          H  
ATOM   8523 1HB  SER A 520     -14.021  -8.573  25.744  1.00  1.750          H  
ATOM   8524 2HB  SER A 520     -12.661  -7.564  26.215  1.00  1.750          H  
ATOM   8525  HG  SER A 520     -12.046  -9.546  25.317  1.00  1.750          H  
ATOM   8526  N   PHE A 521     -15.605  -9.970  27.688  1.00  0.720          N  
ATOM   8527  CA  PHE A 521     -16.275 -11.222  27.994  1.00  0.570          C  
ATOM   8528  C   PHE A 521     -15.786 -12.300  27.055  1.00  0.490          C  
ATOM   8529  O   PHE A 521     -16.403 -12.573  26.028  1.00  0.440          O  
ATOM   8530  CB  PHE A 521     -17.808 -11.112  27.915  1.00  0.860          C  
ATOM   8531  CG  PHE A 521     -18.585 -12.326  28.539  1.00  0.860          C  
ATOM   8532  CD1 PHE A 521     -17.933 -13.437  29.128  1.00  0.860          C  
ATOM   8533  CD2 PHE A 521     -19.977 -12.334  28.564  1.00  0.860          C  
ATOM   8534  CE1 PHE A 521     -18.638 -14.454  29.686  1.00  0.860          C  
ATOM   8535  CE2 PHE A 521     -20.660 -13.384  29.146  1.00  0.860          C  
ATOM   8536  CZ  PHE A 521     -19.988 -14.437  29.701  1.00  0.860          C  
ATOM   8537  H   PHE A 521     -16.039  -9.275  27.099  1.00  0.860          H  
ATOM   8538  HA  PHE A 521     -16.007 -11.500  29.013  1.00  0.680          H  
ATOM   8539 1HB  PHE A 521     -18.130 -10.208  28.429  1.00  1.030          H  
ATOM   8540 2HB  PHE A 521     -18.115 -11.017  26.871  1.00  1.030          H  
ATOM   8541  HD1 PHE A 521     -16.861 -13.515  29.154  1.00  1.030          H  
ATOM   8542  HD2 PHE A 521     -20.532 -11.499  28.127  1.00  1.030          H  
ATOM   8543  HE1 PHE A 521     -18.111 -15.269  30.126  1.00  1.030          H  
ATOM   8544  HE2 PHE A 521     -21.731 -13.373  29.173  1.00  1.030          H  
ATOM   8545  HZ  PHE A 521     -20.535 -15.256  30.161  1.00  1.030          H  
ATOM   8546  N   ASP A 522     -14.625 -12.830  27.382  1.00  0.530          N  
ATOM   8547  CA  ASP A 522     -13.962 -13.862  26.613  1.00  0.490          C  
ATOM   8548  C   ASP A 522     -14.314 -15.278  27.096  1.00  0.490          C  
ATOM   8549  O   ASP A 522     -15.076 -15.461  28.062  1.00  0.520          O  
ATOM   8550  CB  ASP A 522     -12.447 -13.580  26.643  1.00  0.700          C  
ATOM   8551  CG  ASP A 522     -11.792 -13.648  28.046  1.00  0.700          C  
ATOM   8552  OD1 ASP A 522     -12.409 -14.173  28.965  1.00  0.700          O  
ATOM   8553  OD2 ASP A 522     -10.684 -13.171  28.179  1.00  0.700          O  
ATOM   8554  H   ASP A 522     -14.172 -12.441  28.217  1.00  0.640          H  
ATOM   8555  HA  ASP A 522     -14.283 -13.776  25.575  1.00  0.590          H  
ATOM   8556 1HB  ASP A 522     -11.932 -14.270  25.977  1.00  0.840          H  
ATOM   8557 2HB  ASP A 522     -12.275 -12.576  26.243  1.00  0.840          H  
ATOM   8558  N   GLN A 523     -13.736 -16.289  26.439  1.00  0.490          N  
ATOM   8559  CA  GLN A 523     -13.991 -17.672  26.843  1.00  0.500          C  
ATOM   8560  C   GLN A 523     -13.438 -18.006  28.232  1.00  0.510          C  
ATOM   8561  O   GLN A 523     -14.013 -18.839  28.944  1.00  0.530          O  
ATOM   8562  CB  GLN A 523     -13.467 -18.663  25.804  1.00  0.700          C  
ATOM   8563  CG  GLN A 523     -13.815 -20.119  26.121  1.00  0.700          C  
ATOM   8564  CD  GLN A 523     -15.317 -20.367  26.172  1.00  0.700          C  
ATOM   8565  OE1 GLN A 523     -16.055 -20.098  25.222  1.00  0.700          O  
ATOM   8566  NE2 GLN A 523     -15.757 -20.868  27.314  1.00  0.700          N  
ATOM   8567  H   GLN A 523     -13.163 -16.074  25.611  1.00  0.590          H  
ATOM   8568  HA  GLN A 523     -15.071 -17.800  26.887  1.00  0.600          H  
ATOM   8569 1HB  GLN A 523     -13.876 -18.414  24.820  1.00  0.840          H  
ATOM   8570 2HB  GLN A 523     -12.382 -18.585  25.737  1.00  0.840          H  
ATOM   8571 1HG  GLN A 523     -13.396 -20.746  25.333  1.00  0.840          H  
ATOM   8572 2HG  GLN A 523     -13.392 -20.408  27.077  1.00  0.840          H  
ATOM   8573 1HE2 GLN A 523     -16.747 -21.053  27.473  1.00  0.840          H  
ATOM   8574 2HE2 GLN A 523     -15.101 -21.042  28.051  1.00  0.840          H  
ATOM   8575  N   ALA A 524     -12.296 -17.414  28.598  1.00  0.510          N  
ATOM   8576  CA  ALA A 524     -11.704 -17.694  29.897  1.00  0.550          C  
ATOM   8577  C   ALA A 524     -12.659 -17.284  31.011  1.00  0.560          C  
ATOM   8578  O   ALA A 524     -12.846 -18.012  32.004  1.00  0.650          O  
ATOM   8579  CB  ALA A 524     -10.395 -16.946  30.032  1.00  0.750          C  
ATOM   8580  H   ALA A 524     -11.855 -16.752  27.972  1.00  0.610          H  
ATOM   8581  HA  ALA A 524     -11.534 -18.760  29.969  1.00  0.660          H  
ATOM   8582 1HB  ALA A 524      -9.949 -17.174  30.991  1.00  0.900          H  
ATOM   8583 2HB  ALA A 524      -9.729 -17.236  29.243  1.00  0.900          H  
ATOM   8584 3HB  ALA A 524     -10.581 -15.876  29.956  1.00  0.900          H  
ATOM   8585  N   SER A 525     -13.289 -16.120  30.823  1.00  0.540          N  
ATOM   8586  CA  SER A 525     -14.261 -15.595  31.757  1.00  0.570          C  
ATOM   8587  C   SER A 525     -15.446 -16.517  31.815  1.00  0.560          C  
ATOM   8588  O   SER A 525     -15.876 -16.910  32.892  1.00  0.580          O  
ATOM   8589  CB  SER A 525     -14.701 -14.212  31.345  1.00  0.790          C  
ATOM   8590  OG  SER A 525     -15.639 -13.685  32.243  1.00  0.790          O  
ATOM   8591  H   SER A 525     -13.033 -15.536  30.012  1.00  0.650          H  
ATOM   8592  HA  SER A 525     -13.820 -15.549  32.748  1.00  0.680          H  
ATOM   8593 1HB  SER A 525     -13.841 -13.555  31.286  1.00  0.940          H  
ATOM   8594 2HB  SER A 525     -15.124 -14.258  30.351  1.00  0.940          H  
ATOM   8595  HG  SER A 525     -15.834 -12.805  31.915  1.00  0.940          H  
ATOM   8596  N   ALA A 526     -15.946 -16.940  30.654  1.00  0.530          N  
ATOM   8597  CA  ALA A 526     -17.120 -17.797  30.613  1.00  0.530          C  
ATOM   8598  C   ALA A 526     -16.963 -19.086  31.383  1.00  0.530          C  
ATOM   8599  O   ALA A 526     -17.885 -19.470  32.114  1.00  0.550          O  
ATOM   8600  CB  ALA A 526     -17.419 -18.135  29.188  1.00  0.740          C  
ATOM   8601  H   ALA A 526     -15.539 -16.583  29.783  1.00  0.640          H  
ATOM   8602  HA  ALA A 526     -17.954 -17.252  31.050  1.00  0.640          H  
ATOM   8603 1HB  ALA A 526     -18.291 -18.740  29.105  1.00  0.890          H  
ATOM   8604 2HB  ALA A 526     -17.561 -17.234  28.680  1.00  0.890          H  
ATOM   8605 3HB  ALA A 526     -16.580 -18.668  28.765  1.00  0.890          H  
ATOM   8606  N   LYS A 527     -15.808 -19.750  31.281  1.00  0.530          N  
ATOM   8607  CA  LYS A 527     -15.688 -20.984  32.041  1.00  0.530          C  
ATOM   8608  C   LYS A 527     -15.643 -20.677  33.526  1.00  0.570          C  
ATOM   8609  O   LYS A 527     -16.299 -21.365  34.313  1.00  0.590          O  
ATOM   8610  CB  LYS A 527     -14.501 -21.847  31.616  1.00  0.740          C  
ATOM   8611  CG  LYS A 527     -14.390 -23.198  32.421  1.00  0.740          C  
ATOM   8612  CD  LYS A 527     -13.358 -24.135  31.789  1.00  0.740          C  
ATOM   8613  CE  LYS A 527     -12.928 -25.353  32.680  1.00  0.740          C  
ATOM   8614  NZ  LYS A 527     -14.017 -26.377  33.004  1.00  0.740          N  
ATOM   8615  H   LYS A 527     -15.073 -19.419  30.640  1.00  0.640          H  
ATOM   8616  HA  LYS A 527     -16.585 -21.574  31.861  1.00  0.640          H  
ATOM   8617 1HB  LYS A 527     -14.575 -22.079  30.557  1.00  0.890          H  
ATOM   8618 2HB  LYS A 527     -13.574 -21.282  31.762  1.00  0.890          H  
ATOM   8619 1HG  LYS A 527     -14.084 -22.982  33.448  1.00  0.890          H  
ATOM   8620 2HG  LYS A 527     -15.366 -23.683  32.447  1.00  0.890          H  
ATOM   8621 1HD  LYS A 527     -13.745 -24.521  30.847  1.00  0.890          H  
ATOM   8622 2HD  LYS A 527     -12.467 -23.553  31.573  1.00  0.890          H  
ATOM   8623 1HE  LYS A 527     -12.144 -25.865  32.136  1.00  0.890          H  
ATOM   8624 2HE  LYS A 527     -12.521 -24.967  33.616  1.00  0.890          H  
ATOM   8625 1HZ  LYS A 527     -13.577 -27.160  33.585  1.00  0.890          H  
ATOM   8626 2HZ  LYS A 527     -14.763 -25.947  33.528  1.00  0.890          H  
ATOM   8627 3HZ  LYS A 527     -14.381 -26.769  32.151  1.00  0.890          H  
ATOM   8628  N   TYR A 528     -14.870 -19.659  33.926  1.00  0.590          N  
ATOM   8629  CA  TYR A 528     -14.802 -19.307  35.335  1.00  0.630          C  
ATOM   8630  C   TYR A 528     -16.163 -18.925  35.912  1.00  0.620          C  
ATOM   8631  O   TYR A 528     -16.555 -19.415  36.982  1.00  0.630          O  
ATOM   8632  CB  TYR A 528     -13.802 -18.182  35.584  1.00  0.870          C  
ATOM   8633  CG  TYR A 528     -13.883 -17.717  36.998  1.00  0.870          C  
ATOM   8634  CD1 TYR A 528     -13.382 -18.506  38.016  1.00  0.870          C  
ATOM   8635  CD2 TYR A 528     -14.477 -16.499  37.284  1.00  0.870          C  
ATOM   8636  CE1 TYR A 528     -13.489 -18.084  39.318  1.00  0.870          C  
ATOM   8637  CE2 TYR A 528     -14.574 -16.075  38.583  1.00  0.870          C  
ATOM   8638  CZ  TYR A 528     -14.085 -16.864  39.601  1.00  0.870          C  
ATOM   8639  OH  TYR A 528     -14.182 -16.440  40.907  1.00  0.870          O  
ATOM   8640  H   TYR A 528     -14.329 -19.117  33.243  1.00  0.710          H  
ATOM   8641  HA  TYR A 528     -14.456 -20.181  35.880  1.00  0.760          H  
ATOM   8642 1HB  TYR A 528     -12.785 -18.527  35.382  1.00  1.040          H  
ATOM   8643 2HB  TYR A 528     -14.013 -17.341  34.919  1.00  1.040          H  
ATOM   8644  HD1 TYR A 528     -12.915 -19.467  37.794  1.00  1.040          H  
ATOM   8645  HD2 TYR A 528     -14.870 -15.880  36.476  1.00  1.040          H  
ATOM   8646  HE1 TYR A 528     -13.103 -18.711  40.125  1.00  1.040          H  
ATOM   8647  HE2 TYR A 528     -15.042 -15.116  38.810  1.00  1.040          H  
ATOM   8648  HH  TYR A 528     -13.845 -17.126  41.493  1.00  1.040          H  
ATOM   8649  N   GLN A 529     -16.882 -18.031  35.223  1.00  0.610          N  
ATOM   8650  CA  GLN A 529     -18.171 -17.570  35.702  1.00  0.610          C  
ATOM   8651  C   GLN A 529     -19.135 -18.721  35.817  1.00  0.620          C  
ATOM   8652  O   GLN A 529     -19.843 -18.814  36.818  1.00  0.640          O  
ATOM   8653  CB  GLN A 529     -18.789 -16.541  34.762  1.00  0.850          C  
ATOM   8654  CG  GLN A 529     -18.153 -15.192  34.715  1.00  0.850          C  
ATOM   8655  CD  GLN A 529     -18.879 -14.270  33.718  1.00  0.850          C  
ATOM   8656  OE1 GLN A 529     -20.062 -14.488  33.362  1.00  0.850          O  
ATOM   8657  NE2 GLN A 529     -18.181 -13.233  33.284  1.00  0.850          N  
ATOM   8658  H   GLN A 529     -16.507 -17.663  34.352  1.00  0.730          H  
ATOM   8659  HA  GLN A 529     -18.040 -17.128  36.688  1.00  0.730          H  
ATOM   8660 1HB  GLN A 529     -18.756 -16.933  33.748  1.00  1.020          H  
ATOM   8661 2HB  GLN A 529     -19.803 -16.411  35.017  1.00  1.020          H  
ATOM   8662 1HG  GLN A 529     -18.200 -14.741  35.704  1.00  1.020          H  
ATOM   8663 2HG  GLN A 529     -17.117 -15.293  34.399  1.00  1.020          H  
ATOM   8664 1HE2 GLN A 529     -18.591 -12.578  32.648  1.00  1.020          H  
ATOM   8665 2HE2 GLN A 529     -17.238 -13.098  33.607  1.00  1.020          H  
ATOM   8666  N   PHE A 530     -19.122 -19.621  34.831  1.00  0.600          N  
ATOM   8667  CA  PHE A 530     -19.967 -20.790  34.841  1.00  0.600          C  
ATOM   8668  C   PHE A 530     -19.681 -21.629  36.064  1.00  0.620          C  
ATOM   8669  O   PHE A 530     -20.588 -21.969  36.823  1.00  0.640          O  
ATOM   8670  CB  PHE A 530     -19.797 -21.586  33.562  1.00  0.840          C  
ATOM   8671  CG  PHE A 530     -20.496 -22.847  33.580  1.00  0.840          C  
ATOM   8672  CD1 PHE A 530     -21.860 -22.892  33.471  1.00  0.840          C  
ATOM   8673  CD2 PHE A 530     -19.787 -24.017  33.696  1.00  0.840          C  
ATOM   8674  CE1 PHE A 530     -22.505 -24.085  33.491  1.00  0.840          C  
ATOM   8675  CE2 PHE A 530     -20.428 -25.204  33.707  1.00  0.840          C  
ATOM   8676  CZ  PHE A 530     -21.785 -25.230  33.606  1.00  0.840          C  
ATOM   8677  H   PHE A 530     -18.521 -19.475  34.020  1.00  0.720          H  
ATOM   8678  HA  PHE A 530     -20.998 -20.468  34.888  1.00  0.720          H  
ATOM   8679 1HB  PHE A 530     -20.164 -21.005  32.726  1.00  1.010          H  
ATOM   8680 2HB  PHE A 530     -18.740 -21.774  33.387  1.00  1.010          H  
ATOM   8681  HD1 PHE A 530     -22.417 -21.963  33.384  1.00  1.010          H  
ATOM   8682  HD2 PHE A 530     -18.697 -23.977  33.783  1.00  1.010          H  
ATOM   8683  HE1 PHE A 530     -23.589 -24.126  33.418  1.00  1.010          H  
ATOM   8684  HE2 PHE A 530     -19.865 -26.137  33.801  1.00  1.010          H  
ATOM   8685  HZ  PHE A 530     -22.281 -26.165  33.618  1.00  1.010          H  
ATOM   8686  N   GLU A 531     -18.410 -21.941  36.314  1.00  0.620          N  
ATOM   8687  CA  GLU A 531     -18.098 -22.769  37.464  1.00  0.630          C  
ATOM   8688  C   GLU A 531     -18.699 -22.155  38.735  1.00  0.680          C  
ATOM   8689  O   GLU A 531     -19.299 -22.865  39.553  1.00  0.710          O  
ATOM   8690  CB  GLU A 531     -16.577 -22.908  37.587  1.00  0.880          C  
ATOM   8691  CG  GLU A 531     -16.087 -23.789  38.711  1.00  0.880          C  
ATOM   8692  CD  GLU A 531     -16.406 -25.265  38.525  1.00  0.880          C  
ATOM   8693  OE1 GLU A 531     -16.647 -25.665  37.408  1.00  0.880          O  
ATOM   8694  OE2 GLU A 531     -16.374 -25.994  39.502  1.00  0.880          O  
ATOM   8695  H   GLU A 531     -17.662 -21.634  35.684  1.00  0.740          H  
ATOM   8696  HA  GLU A 531     -18.535 -23.756  37.311  1.00  0.760          H  
ATOM   8697 1HB  GLU A 531     -16.177 -23.295  36.650  1.00  1.050          H  
ATOM   8698 2HB  GLU A 531     -16.144 -21.918  37.733  1.00  1.050          H  
ATOM   8699 1HG  GLU A 531     -15.010 -23.664  38.807  1.00  1.050          H  
ATOM   8700 2HG  GLU A 531     -16.545 -23.437  39.625  1.00  1.050          H  
ATOM   8701  N   LYS A 532     -18.604 -20.826  38.878  1.00  0.680          N  
ATOM   8702  CA  LYS A 532     -19.190 -20.170  40.039  1.00  0.720          C  
ATOM   8703  C   LYS A 532     -20.721 -20.299  40.032  1.00  0.740          C  
ATOM   8704  O   LYS A 532     -21.317 -20.681  41.042  1.00  0.770          O  
ATOM   8705  CB  LYS A 532     -18.801 -18.688  40.080  1.00  0.990          C  
ATOM   8706  CG  LYS A 532     -19.313 -17.895  41.312  1.00  0.990          C  
ATOM   8707  CD  LYS A 532     -18.658 -18.384  42.615  1.00  0.990          C  
ATOM   8708  CE  LYS A 532     -18.802 -17.364  43.775  1.00  0.990          C  
ATOM   8709  NZ  LYS A 532     -20.195 -17.292  44.346  1.00  0.990          N  
ATOM   8710  H   LYS A 532     -18.058 -20.289  38.190  1.00  0.820          H  
ATOM   8711  HA  LYS A 532     -18.813 -20.663  40.932  1.00  0.860          H  
ATOM   8712 1HB  LYS A 532     -17.714 -18.598  40.037  1.00  1.190          H  
ATOM   8713 2HB  LYS A 532     -19.194 -18.194  39.194  1.00  1.190          H  
ATOM   8714 1HG  LYS A 532     -19.090 -16.839  41.173  1.00  1.190          H  
ATOM   8715 2HG  LYS A 532     -20.398 -18.009  41.402  1.00  1.190          H  
ATOM   8716 1HD  LYS A 532     -19.152 -19.310  42.928  1.00  1.190          H  
ATOM   8717 2HD  LYS A 532     -17.603 -18.588  42.448  1.00  1.190          H  
ATOM   8718 1HE  LYS A 532     -18.113 -17.639  44.570  1.00  1.190          H  
ATOM   8719 2HE  LYS A 532     -18.532 -16.379  43.399  1.00  1.190          H  
ATOM   8720 1HZ  LYS A 532     -20.232 -16.623  45.085  1.00  1.190          H  
ATOM   8721 2HZ  LYS A 532     -20.914 -17.050  43.658  1.00  1.190          H  
ATOM   8722 3HZ  LYS A 532     -20.496 -18.200  44.716  1.00  1.190          H  
ATOM   8723  N   TYR A 533     -21.361 -20.063  38.877  1.00  0.710          N  
ATOM   8724  CA  TYR A 533     -22.821 -20.115  38.778  1.00  0.720          C  
ATOM   8725  C   TYR A 533     -23.325 -21.481  39.238  1.00  0.730          C  
ATOM   8726  O   TYR A 533     -24.316 -21.573  39.980  1.00  0.750          O  
ATOM   8727  CB  TYR A 533     -23.270 -19.873  37.317  1.00  1.000          C  
ATOM   8728  CG  TYR A 533     -22.977 -18.496  36.725  1.00  1.000          C  
ATOM   8729  CD1 TYR A 533     -22.799 -18.382  35.346  1.00  1.000          C  
ATOM   8730  CD2 TYR A 533     -22.869 -17.364  37.525  1.00  1.000          C  
ATOM   8731  CE1 TYR A 533     -22.500 -17.163  34.787  1.00  1.000          C  
ATOM   8732  CE2 TYR A 533     -22.577 -16.154  36.958  1.00  1.000          C  
ATOM   8733  CZ  TYR A 533     -22.382 -16.045  35.605  1.00  1.000          C  
ATOM   8734  OH  TYR A 533     -22.063 -14.804  35.076  1.00  1.000          O  
ATOM   8735  H   TYR A 533     -20.813 -19.759  38.065  1.00  0.850          H  
ATOM   8736  HA  TYR A 533     -23.251 -19.372  39.444  1.00  0.860          H  
ATOM   8737 1HB  TYR A 533     -22.802 -20.618  36.676  1.00  1.200          H  
ATOM   8738 2HB  TYR A 533     -24.313 -20.017  37.240  1.00  1.200          H  
ATOM   8739  HD1 TYR A 533     -22.887 -19.260  34.712  1.00  1.200          H  
ATOM   8740  HD2 TYR A 533     -23.002 -17.416  38.600  1.00  1.200          H  
ATOM   8741  HE1 TYR A 533     -22.349 -17.076  33.719  1.00  1.200          H  
ATOM   8742  HE2 TYR A 533     -22.483 -15.270  37.589  1.00  1.200          H  
ATOM   8743  HH  TYR A 533     -21.571 -14.899  34.230  1.00  1.200          H  
ATOM   8744  N   VAL A 534     -22.624 -22.533  38.818  1.00  0.720          N  
ATOM   8745  CA  VAL A 534     -22.982 -23.895  39.166  1.00  0.740          C  
ATOM   8746  C   VAL A 534     -22.837 -24.147  40.658  1.00  0.780          C  
ATOM   8747  O   VAL A 534     -23.720 -24.766  41.259  1.00  0.810          O  
ATOM   8748  CB  VAL A 534     -22.097 -24.894  38.407  1.00  1.030          C  
ATOM   8749  CG1 VAL A 534     -22.349 -26.332  38.905  1.00  1.030          C  
ATOM   8750  CG2 VAL A 534     -22.380 -24.785  36.939  1.00  1.030          C  
ATOM   8751  H   VAL A 534     -21.830 -22.349  38.194  1.00  0.860          H  
ATOM   8752  HA  VAL A 534     -24.021 -24.058  38.883  1.00  0.890          H  
ATOM   8753  HB  VAL A 534     -21.045 -24.652  38.587  1.00  1.230          H  
ATOM   8754 1HG1 VAL A 534     -21.704 -27.008  38.349  1.00  1.230          H  
ATOM   8755 2HG1 VAL A 534     -22.123 -26.419  39.966  1.00  1.230          H  
ATOM   8756 3HG1 VAL A 534     -23.393 -26.595  38.737  1.00  1.230          H  
ATOM   8757 1HG2 VAL A 534     -21.736 -25.477  36.412  1.00  1.230          H  
ATOM   8758 2HG2 VAL A 534     -23.406 -25.026  36.751  1.00  1.230          H  
ATOM   8759 3HG2 VAL A 534     -22.185 -23.782  36.592  1.00  1.230          H  
ATOM   8760  N   ARG A 535     -21.700 -23.729  41.243  1.00  0.790          N  
ATOM   8761  CA  ARG A 535     -21.441 -23.919  42.671  1.00  0.850          C  
ATOM   8762  C   ARG A 535     -22.442 -23.183  43.558  1.00  0.850          C  
ATOM   8763  O   ARG A 535     -22.815 -23.684  44.618  1.00  0.900          O  
ATOM   8764  CB  ARG A 535     -20.048 -23.448  43.039  1.00  1.170          C  
ATOM   8765  CG  ARG A 535     -18.924 -24.302  42.509  1.00  1.170          C  
ATOM   8766  CD  ARG A 535     -17.614 -23.732  42.859  1.00  1.170          C  
ATOM   8767  NE  ARG A 535     -16.550 -24.415  42.181  1.00  1.170          N  
ATOM   8768  CZ  ARG A 535     -15.248 -24.128  42.268  1.00  1.170          C  
ATOM   8769  NH1 ARG A 535     -14.740 -23.205  43.042  1.00  1.170          N  
ATOM   8770  NH2 ARG A 535     -14.449 -24.785  41.529  1.00  1.170          N  
ATOM   8771  H   ARG A 535     -20.984 -23.289  40.653  1.00  0.950          H  
ATOM   8772  HA  ARG A 535     -21.512 -24.984  42.889  1.00  1.020          H  
ATOM   8773 1HB  ARG A 535     -19.903 -22.438  42.651  1.00  1.400          H  
ATOM   8774 2HB  ARG A 535     -19.953 -23.399  44.123  1.00  1.400          H  
ATOM   8775 1HG  ARG A 535     -18.988 -25.296  42.954  1.00  1.400          H  
ATOM   8776 2HG  ARG A 535     -18.986 -24.394  41.430  1.00  1.400          H  
ATOM   8777 1HD  ARG A 535     -17.590 -22.683  42.561  1.00  1.400          H  
ATOM   8778 2HD  ARG A 535     -17.453 -23.819  43.931  1.00  1.400          H  
ATOM   8779  HE  ARG A 535     -16.794 -25.147  41.489  1.00  1.400          H  
ATOM   8780 1HH1 ARG A 535     -15.318 -22.646  43.646  1.00  1.400          H  
ATOM   8781 2HH1 ARG A 535     -13.710 -23.073  42.993  1.00  1.400          H  
ATOM   8782 1HH2 ARG A 535     -14.853 -25.488  40.890  1.00  1.400          H  
ATOM   8783 2HH2 ARG A 535     -13.447 -24.534  41.567  1.00  1.400          H  
ATOM   8784  N   ASP A 536     -22.865 -21.986  43.151  1.00  0.820          N  
ATOM   8785  CA  ASP A 536     -23.830 -21.258  43.960  1.00  0.840          C  
ATOM   8786  C   ASP A 536     -25.222 -21.892  43.884  1.00  0.880          C  
ATOM   8787  O   ASP A 536     -25.940 -21.946  44.885  1.00  1.280          O  
ATOM   8788  CB  ASP A 536     -23.920 -19.796  43.516  1.00  1.170          C  
ATOM   8789  CG  ASP A 536     -22.704 -18.938  43.884  1.00  1.170          C  
ATOM   8790  OD1 ASP A 536     -21.894 -19.323  44.707  1.00  1.170          O  
ATOM   8791  OD2 ASP A 536     -22.572 -17.850  43.347  1.00  1.170          O  
ATOM   8792  H   ASP A 536     -22.465 -21.572  42.302  1.00  0.980          H  
ATOM   8793  HA  ASP A 536     -23.497 -21.286  44.997  1.00  1.010          H  
ATOM   8794 1HB  ASP A 536     -24.033 -19.775  42.426  1.00  1.400          H  
ATOM   8795 2HB  ASP A 536     -24.813 -19.346  43.943  1.00  1.400          H  
ATOM   8796  N   TYR A 537     -25.610 -22.343  42.690  1.00  0.760          N  
ATOM   8797  CA  TYR A 537     -26.906 -22.971  42.452  1.00  0.970          C  
ATOM   8798  C   TYR A 537     -27.122 -24.376  43.033  1.00  0.860          C  
ATOM   8799  O   TYR A 537     -28.153 -24.639  43.659  1.00  1.090          O  
ATOM   8800  CB  TYR A 537     -27.182 -22.999  40.961  1.00  1.270          C  
ATOM   8801  CG  TYR A 537     -28.471 -23.686  40.580  1.00  1.270          C  
ATOM   8802  CD1 TYR A 537     -29.670 -23.069  40.836  1.00  1.270          C  
ATOM   8803  CD2 TYR A 537     -28.449 -24.939  39.973  1.00  1.270          C  
ATOM   8804  CE1 TYR A 537     -30.846 -23.700  40.524  1.00  1.270          C  
ATOM   8805  CE2 TYR A 537     -29.634 -25.572  39.657  1.00  1.270          C  
ATOM   8806  CZ  TYR A 537     -30.830 -24.948  39.945  1.00  1.270          C  
ATOM   8807  OH  TYR A 537     -32.022 -25.562  39.680  1.00  1.270          O  
ATOM   8808  H   TYR A 537     -24.987 -22.211  41.889  1.00  0.910          H  
ATOM   8809  HA  TYR A 537     -27.655 -22.328  42.911  1.00  1.160          H  
ATOM   8810 1HB  TYR A 537     -27.206 -21.978  40.587  1.00  1.530          H  
ATOM   8811 2HB  TYR A 537     -26.356 -23.519  40.478  1.00  1.530          H  
ATOM   8812  HD1 TYR A 537     -29.688 -22.087  41.307  1.00  1.530          H  
ATOM   8813  HD2 TYR A 537     -27.499 -25.425  39.760  1.00  1.530          H  
ATOM   8814  HE1 TYR A 537     -31.797 -23.218  40.746  1.00  1.530          H  
ATOM   8815  HE2 TYR A 537     -29.625 -26.563  39.195  1.00  1.530          H  
ATOM   8816  HH  TYR A 537     -32.746 -24.976  39.926  1.00  1.530          H  
ATOM   8817  N   THR A 538     -26.203 -25.312  42.779  1.00  0.850          N  
ATOM   8818  CA  THR A 538     -26.441 -26.693  43.207  1.00  0.890          C  
ATOM   8819  C   THR A 538     -25.273 -27.379  43.900  1.00  1.130          C  
ATOM   8820  O   THR A 538     -24.243 -26.785  44.204  1.00  1.820          O  
ATOM   8821  CB  THR A 538     -26.897 -27.569  42.029  1.00  1.230          C  
ATOM   8822  OG1 THR A 538     -27.343 -28.832  42.543  1.00  1.230          O  
ATOM   8823  CG2 THR A 538     -25.750 -27.770  41.003  1.00  1.230          C  
ATOM   8824  H   THR A 538     -25.343 -25.074  42.276  1.00  1.020          H  
ATOM   8825  HA  THR A 538     -27.261 -26.677  43.923  1.00  1.070          H  
ATOM   8826  HB  THR A 538     -27.736 -27.093  41.546  1.00  1.480          H  
ATOM   8827  HG1 THR A 538     -27.944 -29.257  41.869  1.00  1.480          H  
ATOM   8828 1HG2 THR A 538     -26.111 -28.387  40.184  1.00  1.480          H  
ATOM   8829 2HG2 THR A 538     -25.439 -26.799  40.619  1.00  1.480          H  
ATOM   8830 3HG2 THR A 538     -24.896 -28.258  41.464  1.00  1.480          H  
ATOM   8831  N   GLY A 539     -25.423 -28.676  44.150  1.00  1.430          N  
ATOM   8832  CA  GLY A 539     -24.413 -29.473  44.860  1.00  1.750          C  
ATOM   8833  C   GLY A 539     -23.201 -29.853  44.000  1.00  1.740          C  
ATOM   8834  O   GLY A 539     -22.882 -31.034  43.844  1.00  2.180          O  
ATOM   8835  H   GLY A 539     -26.286 -29.112  43.828  1.00  1.720          H  
ATOM   8836 1HA  GLY A 539     -24.072 -28.917  45.732  1.00  2.100          H  
ATOM   8837 2HA  GLY A 539     -24.882 -30.381  45.236  1.00  2.100          H  
ATOM   8838  N   GLY A 540     -22.551 -28.847  43.424  1.00  1.710          N  
ATOM   8839  CA  GLY A 540     -21.396 -29.060  42.567  1.00  1.580          C  
ATOM   8840  C   GLY A 540     -20.113 -29.057  43.385  1.00  1.510          C  
ATOM   8841  O   GLY A 540     -20.124 -28.755  44.581  1.00  2.340          O  
ATOM   8842  H   GLY A 540     -22.893 -27.908  43.634  1.00  2.050          H  
ATOM   8843 1HA  GLY A 540     -21.495 -30.009  42.039  1.00  1.900          H  
ATOM   8844 2HA  GLY A 540     -21.354 -28.274  41.814  1.00  1.900          H  
ATOM   8845  N   SER A 541     -18.995 -29.317  42.722  1.00  1.530          N  
ATOM   8846  CA  SER A 541     -17.686 -29.336  43.364  1.00  2.220          C  
ATOM   8847  C   SER A 541     -16.608 -29.225  42.300  1.00  1.890          C  
ATOM   8848  O   SER A 541     -16.890 -29.385  41.110  1.00  1.800          O  
ATOM   8849  CB  SER A 541     -17.513 -30.612  44.165  1.00  2.830          C  
ATOM   8850  OG  SER A 541     -17.424 -31.727  43.323  1.00  2.830          O  
ATOM   8851  H   SER A 541     -19.047 -29.548  41.739  1.00  1.840          H  
ATOM   8852  HA  SER A 541     -17.608 -28.478  44.035  1.00  2.660          H  
ATOM   8853 1HB  SER A 541     -16.615 -30.543  44.776  1.00  3.400          H  
ATOM   8854 2HB  SER A 541     -18.359 -30.734  44.843  1.00  3.400          H  
ATOM   8855  HG  SER A 541     -17.404 -32.492  43.903  1.00  3.400          H  
ATOM   8856  N   LEU A 542     -15.350 -29.015  42.698  1.00  2.300          N  
ATOM   8857  CA  LEU A 542     -14.273 -28.955  41.705  1.00  2.250          C  
ATOM   8858  C   LEU A 542     -13.851 -30.347  41.239  1.00  1.680          C  
ATOM   8859  O   LEU A 542     -12.727 -30.801  41.504  1.00  2.230          O  
ATOM   8860  CB  LEU A 542     -13.059 -28.199  42.286  1.00  3.170          C  
ATOM   8861  CG  LEU A 542     -11.810 -27.919  41.331  1.00  3.170          C  
ATOM   8862  CD1 LEU A 542     -12.181 -27.078  40.103  1.00  3.170          C  
ATOM   8863  CD2 LEU A 542     -10.759 -27.196  42.149  1.00  3.170          C  
ATOM   8864  H   LEU A 542     -15.147 -28.890  43.678  1.00  2.760          H  
ATOM   8865  HA  LEU A 542     -14.649 -28.404  40.843  1.00  2.700          H  
ATOM   8866 1HB  LEU A 542     -13.404 -27.239  42.666  1.00  3.800          H  
ATOM   8867 2HB  LEU A 542     -12.681 -28.774  43.130  1.00  3.800          H  
ATOM   8868  HG  LEU A 542     -11.398 -28.855  40.975  1.00  3.800          H  
ATOM   8869 1HD1 LEU A 542     -11.282 -26.923  39.504  1.00  3.800          H  
ATOM   8870 2HD1 LEU A 542     -12.925 -27.588  39.499  1.00  3.800          H  
ATOM   8871 3HD1 LEU A 542     -12.561 -26.130  40.414  1.00  3.800          H  
ATOM   8872 1HD2 LEU A 542      -9.882 -27.008  41.527  1.00  3.800          H  
ATOM   8873 2HD2 LEU A 542     -11.156 -26.243  42.508  1.00  3.800          H  
ATOM   8874 3HD2 LEU A 542     -10.471 -27.810  42.997  1.00  3.800          H  
ATOM   8875  N   SER A 543     -14.753 -30.966  40.463  1.00  1.300          N  
ATOM   8876  CA  SER A 543     -14.648 -32.324  39.918  1.00  1.560          C  
ATOM   8877  C   SER A 543     -13.494 -32.419  38.948  1.00  1.060          C  
ATOM   8878  O   SER A 543     -12.960 -33.493  38.686  1.00  1.140          O  
ATOM   8879  CB  SER A 543     -15.937 -32.690  39.218  1.00  2.080          C  
ATOM   8880  OG  SER A 543     -16.105 -31.935  38.051  1.00  2.080          O  
ATOM   8881  H   SER A 543     -15.625 -30.449  40.312  1.00  1.560          H  
ATOM   8882  HA  SER A 543     -14.478 -33.021  40.739  1.00  1.870          H  
ATOM   8883 1HB  SER A 543     -15.934 -33.751  38.977  1.00  2.500          H  
ATOM   8884 2HB  SER A 543     -16.775 -32.505  39.895  1.00  2.500          H  
ATOM   8885  HG  SER A 543     -16.992 -32.136  37.733  1.00  2.500          H  
ATOM   8886  N   GLU A 544     -13.081 -31.258  38.469  1.00  0.960          N  
ATOM   8887  CA  GLU A 544     -11.980 -31.085  37.550  1.00  0.850          C  
ATOM   8888  C   GLU A 544     -10.702 -31.672  38.180  1.00  0.780          C  
ATOM   8889  O   GLU A 544      -9.851 -32.206  37.471  1.00  1.070          O  
ATOM   8890  CB  GLU A 544     -11.746 -29.587  37.315  1.00  1.230          C  
ATOM   8891  CG  GLU A 544     -10.912 -29.216  36.103  1.00  1.230          C  
ATOM   8892  CD  GLU A 544     -11.690 -29.203  34.764  1.00  1.230          C  
ATOM   8893  OE1 GLU A 544     -12.789 -28.653  34.729  1.00  1.230          O  
ATOM   8894  OE2 GLU A 544     -11.158 -29.670  33.777  1.00  1.230          O  
ATOM   8895  H   GLU A 544     -13.635 -30.462  38.746  1.00  1.150          H  
ATOM   8896  HA  GLU A 544     -12.199 -31.593  36.614  1.00  1.020          H  
ATOM   8897 1HB  GLU A 544     -12.705 -29.079  37.235  1.00  1.480          H  
ATOM   8898 2HB  GLU A 544     -11.230 -29.177  38.183  1.00  1.480          H  
ATOM   8899 1HG  GLU A 544     -10.488 -28.231  36.280  1.00  1.480          H  
ATOM   8900 2HG  GLU A 544     -10.081 -29.919  36.018  1.00  1.480          H  
ATOM   8901  N   ASP A 545     -10.545 -31.501  39.517  1.00  0.800          N  
ATOM   8902  CA  ASP A 545      -9.387 -31.985  40.276  1.00  0.890          C  
ATOM   8903  C   ASP A 545      -9.713 -33.133  41.257  1.00  0.820          C  
ATOM   8904  O   ASP A 545      -8.885 -34.021  41.535  1.00  1.200          O  
ATOM   8905  CB  ASP A 545      -8.731 -30.847  41.065  1.00  1.210          C  
ATOM   8906  CG  ASP A 545      -8.128 -29.756  40.190  1.00  1.210          C  
ATOM   8907  OD1 ASP A 545      -7.395 -30.075  39.281  1.00  1.210          O  
ATOM   8908  OD2 ASP A 545      -8.351 -28.610  40.478  1.00  1.210          O  
ATOM   8909  H   ASP A 545     -11.284 -31.048  40.054  1.00  0.960          H  
ATOM   8910  HA  ASP A 545      -8.651 -32.342  39.561  1.00  1.070          H  
ATOM   8911 1HB  ASP A 545      -9.478 -30.391  41.718  1.00  1.450          H  
ATOM   8912 2HB  ASP A 545      -7.948 -31.252  41.704  1.00  1.450          H  
ATOM   8913  N   ASN A 546     -10.924 -33.131  41.810  1.00  0.840          N  
ATOM   8914  CA  ASN A 546     -11.269 -34.096  42.849  1.00  0.910          C  
ATOM   8915  C   ASN A 546     -11.527 -35.474  42.248  1.00  0.930          C  
ATOM   8916  O   ASN A 546     -12.545 -35.710  41.600  1.00  1.520          O  
ATOM   8917  CB  ASN A 546     -12.472 -33.625  43.648  1.00  1.250          C  
ATOM   8918  CG  ASN A 546     -12.765 -34.526  44.821  1.00  1.250          C  
ATOM   8919  OD1 ASN A 546     -12.084 -35.543  45.006  1.00  1.250          O  
ATOM   8920  ND2 ASN A 546     -13.747 -34.175  45.614  1.00  1.250          N  
ATOM   8921  H   ASN A 546     -11.606 -32.415  41.553  1.00  1.010          H  
ATOM   8922  HA  ASN A 546     -10.422 -34.189  43.530  1.00  1.090          H  
ATOM   8923 1HB  ASN A 546     -12.297 -32.609  44.006  1.00  1.500          H  
ATOM   8924 2HB  ASN A 546     -13.345 -33.593  42.997  1.00  1.500          H  
ATOM   8925 1HD2 ASN A 546     -13.976 -34.741  46.408  1.00  1.500          H  
ATOM   8926 2HD2 ASN A 546     -14.266 -33.343  45.427  1.00  1.500          H  
ATOM   8927  N   GLY A 547     -10.576 -36.388  42.458  1.00  0.910          N  
ATOM   8928  CA  GLY A 547     -10.633 -37.714  41.853  1.00  0.880          C  
ATOM   8929  C   GLY A 547      -9.914 -37.733  40.510  1.00  0.770          C  
ATOM   8930  O   GLY A 547     -10.028 -38.693  39.746  1.00  0.810          O  
ATOM   8931  H   GLY A 547      -9.789 -36.136  43.041  1.00  1.090          H  
ATOM   8932 1HA  GLY A 547     -10.175 -38.439  42.526  1.00  1.060          H  
ATOM   8933 2HA  GLY A 547     -11.672 -38.008  41.718  1.00  1.060          H  
ATOM   8934  N   VAL A 548      -9.207 -36.645  40.219  1.00  0.700          N  
ATOM   8935  CA  VAL A 548      -8.442 -36.483  38.997  1.00  0.680          C  
ATOM   8936  C   VAL A 548      -6.963 -36.274  39.323  1.00  0.670          C  
ATOM   8937  O   VAL A 548      -6.086 -36.906  38.731  1.00  1.060          O  
ATOM   8938  CB  VAL A 548      -8.970 -35.292  38.186  1.00  0.960          C  
ATOM   8939  CG1 VAL A 548      -8.136 -35.092  36.913  1.00  0.960          C  
ATOM   8940  CG2 VAL A 548     -10.444 -35.511  37.879  1.00  0.960          C  
ATOM   8941  H   VAL A 548      -9.200 -35.882  40.894  1.00  0.840          H  
ATOM   8942  HA  VAL A 548      -8.543 -37.386  38.395  1.00  0.820          H  
ATOM   8943  HB  VAL A 548      -8.867 -34.407  38.760  1.00  1.150          H  
ATOM   8944 1HG1 VAL A 548      -8.523 -34.234  36.364  1.00  1.150          H  
ATOM   8945 2HG1 VAL A 548      -7.090 -34.913  37.158  1.00  1.150          H  
ATOM   8946 3HG1 VAL A 548      -8.219 -35.982  36.296  1.00  1.150          H  
ATOM   8947 1HG2 VAL A 548     -10.830 -34.667  37.328  1.00  1.150          H  
ATOM   8948 2HG2 VAL A 548     -10.562 -36.416  37.288  1.00  1.150          H  
ATOM   8949 3HG2 VAL A 548     -11.009 -35.609  38.806  1.00  1.150          H  
ATOM   8950  N   ASP A 549      -6.674 -35.351  40.249  1.00  0.780          N  
ATOM   8951  CA  ASP A 549      -5.308 -34.949  40.580  1.00  0.740          C  
ATOM   8952  C   ASP A 549      -4.584 -35.982  41.441  1.00  0.710          C  
ATOM   8953  O   ASP A 549      -4.424 -35.820  42.652  1.00  0.720          O  
ATOM   8954  CB  ASP A 549      -5.327 -33.602  41.328  1.00  1.050          C  
ATOM   8955  CG  ASP A 549      -3.911 -32.991  41.594  1.00  1.050          C  
ATOM   8956  OD1 ASP A 549      -2.954 -33.381  40.939  1.00  1.050          O  
ATOM   8957  OD2 ASP A 549      -3.803 -32.125  42.449  1.00  1.050          O  
ATOM   8958  H   ASP A 549      -7.435 -34.865  40.718  1.00  0.940          H  
ATOM   8959  HA  ASP A 549      -4.752 -34.826  39.653  1.00  0.890          H  
ATOM   8960 1HB  ASP A 549      -5.918 -32.881  40.750  1.00  1.260          H  
ATOM   8961 2HB  ASP A 549      -5.838 -33.734  42.284  1.00  1.260          H  
ATOM   8962  N   PHE A 550      -4.154 -37.052  40.795  1.00  0.720          N  
ATOM   8963  CA  PHE A 550      -3.474 -38.147  41.470  1.00  0.720          C  
ATOM   8964  C   PHE A 550      -1.959 -37.981  41.507  1.00  0.740          C  
ATOM   8965  O   PHE A 550      -1.368 -37.223  40.738  1.00  0.760          O  
ATOM   8966  CB  PHE A 550      -3.800 -39.488  40.832  1.00  1.010          C  
ATOM   8967  CG  PHE A 550      -5.202 -39.894  41.001  1.00  1.010          C  
ATOM   8968  CD1 PHE A 550      -6.078 -39.776  39.957  1.00  1.010          C  
ATOM   8969  CD2 PHE A 550      -5.665 -40.383  42.213  1.00  1.010          C  
ATOM   8970  CE1 PHE A 550      -7.381 -40.139  40.098  1.00  1.010          C  
ATOM   8971  CE2 PHE A 550      -6.983 -40.746  42.361  1.00  1.010          C  
ATOM   8972  CZ  PHE A 550      -7.842 -40.624  41.296  1.00  1.010          C  
ATOM   8973  H   PHE A 550      -4.400 -37.104  39.807  1.00  0.860          H  
ATOM   8974  HA  PHE A 550      -3.828 -38.173  42.501  1.00  0.860          H  
ATOM   8975 1HB  PHE A 550      -3.570 -39.471  39.778  1.00  1.210          H  
ATOM   8976 2HB  PHE A 550      -3.187 -40.236  41.278  1.00  1.210          H  
ATOM   8977  HD1 PHE A 550      -5.726 -39.388  38.998  1.00  1.210          H  
ATOM   8978  HD2 PHE A 550      -4.978 -40.476  43.058  1.00  1.210          H  
ATOM   8979  HE1 PHE A 550      -8.065 -40.038  39.252  1.00  1.210          H  
ATOM   8980  HE2 PHE A 550      -7.345 -41.130  43.318  1.00  1.210          H  
ATOM   8981  HZ  PHE A 550      -8.891 -40.905  41.397  1.00  1.210          H  
ATOM   8982  N   ASN A 551      -1.335 -38.702  42.439  1.00  0.740          N  
ATOM   8983  CA  ASN A 551       0.110 -38.773  42.611  1.00  0.740          C  
ATOM   8984  C   ASN A 551       0.672 -40.083  42.058  1.00  0.740          C  
ATOM   8985  O   ASN A 551       1.734 -40.566  42.471  1.00  0.740          O  
ATOM   8986  CB  ASN A 551       0.439 -38.598  44.073  1.00  1.040          C  
ATOM   8987  CG  ASN A 551      -0.183 -39.684  44.883  1.00  1.040          C  
ATOM   8988  OD1 ASN A 551      -1.224 -40.230  44.459  1.00  1.040          O  
ATOM   8989  ND2 ASN A 551       0.393 -40.008  46.012  1.00  1.040          N  
ATOM   8990  H   ASN A 551      -1.890 -39.271  43.074  1.00  0.890          H  
ATOM   8991  HA  ASN A 551       0.568 -37.959  42.046  1.00  0.890          H  
ATOM   8992 1HB  ASN A 551       1.521 -38.619  44.213  1.00  1.240          H  
ATOM   8993 2HB  ASN A 551       0.074 -37.634  44.423  1.00  1.240          H  
ATOM   8994 1HD2 ASN A 551       0.002 -40.730  46.584  1.00  1.240          H  
ATOM   8995 2HD2 ASN A 551       1.224 -39.536  46.303  1.00  1.240          H  
ATOM   8996  N   LYS A 552      -0.059 -40.669  41.122  1.00  0.730          N  
ATOM   8997  CA  LYS A 552       0.310 -41.920  40.493  1.00  0.710          C  
ATOM   8998  C   LYS A 552       1.396 -41.696  39.463  1.00  0.700          C  
ATOM   8999  O   LYS A 552       1.180 -41.816  38.251  1.00  0.690          O  
ATOM   9000  CB  LYS A 552      -0.913 -42.573  39.850  1.00  1.000          C  
ATOM   9001  CG  LYS A 552      -1.987 -43.037  40.842  1.00  1.000          C  
ATOM   9002  CD  LYS A 552      -3.191 -43.632  40.107  1.00  1.000          C  
ATOM   9003  CE  LYS A 552      -4.296 -44.065  41.065  1.00  1.000          C  
ATOM   9004  NZ  LYS A 552      -5.429 -44.718  40.342  1.00  1.000          N  
ATOM   9005  H   LYS A 552      -0.910 -40.208  40.837  1.00  0.880          H  
ATOM   9006  HA  LYS A 552       0.707 -42.592  41.255  1.00  0.850          H  
ATOM   9007 1HB  LYS A 552      -1.377 -41.861  39.160  1.00  1.200          H  
ATOM   9008 2HB  LYS A 552      -0.598 -43.437  39.265  1.00  1.200          H  
ATOM   9009 1HG  LYS A 552      -1.556 -43.808  41.480  1.00  1.200          H  
ATOM   9010 2HG  LYS A 552      -2.296 -42.226  41.476  1.00  1.200          H  
ATOM   9011 1HD  LYS A 552      -3.601 -42.877  39.426  1.00  1.200          H  
ATOM   9012 2HD  LYS A 552      -2.873 -44.490  39.516  1.00  1.200          H  
ATOM   9013 1HE  LYS A 552      -3.892 -44.761  41.797  1.00  1.200          H  
ATOM   9014 2HE  LYS A 552      -4.676 -43.186  41.585  1.00  1.200          H  
ATOM   9015 1HZ  LYS A 552      -6.144 -44.983  41.004  1.00  1.200          H  
ATOM   9016 2HZ  LYS A 552      -5.820 -44.075  39.661  1.00  1.200          H  
ATOM   9017 3HZ  LYS A 552      -5.092 -45.542  39.864  1.00  1.200          H  
ATOM   9018  N   ASN A 553       2.600 -41.450  39.957  1.00  0.690          N  
ATOM   9019  CA  ASN A 553       3.743 -41.107  39.121  1.00  0.680          C  
ATOM   9020  C   ASN A 553       4.240 -42.341  38.391  1.00  0.680          C  
ATOM   9021  O   ASN A 553       5.257 -42.944  38.736  1.00  0.690          O  
ATOM   9022  CB  ASN A 553       4.841 -40.489  39.959  1.00  0.960          C  
ATOM   9023  CG  ASN A 553       4.435 -39.158  40.544  1.00  0.960          C  
ATOM   9024  OD1 ASN A 553       3.785 -38.315  39.902  1.00  0.960          O  
ATOM   9025  ND2 ASN A 553       4.824 -38.949  41.764  1.00  0.960          N  
ATOM   9026  H   ASN A 553       2.655 -41.396  40.978  1.00  0.830          H  
ATOM   9027  HA  ASN A 553       3.421 -40.387  38.367  1.00  0.820          H  
ATOM   9028 1HB  ASN A 553       5.100 -41.166  40.772  1.00  1.150          H  
ATOM   9029 2HB  ASN A 553       5.732 -40.345  39.355  1.00  1.150          H  
ATOM   9030 1HD2 ASN A 553       4.601 -38.089  42.221  1.00  1.150          H  
ATOM   9031 2HD2 ASN A 553       5.351 -39.647  42.249  1.00  1.150          H  
ATOM   9032  N   THR A 554       3.472 -42.695  37.375  1.00  0.680          N  
ATOM   9033  CA  THR A 554       3.643 -43.864  36.548  1.00  0.700          C  
ATOM   9034  C   THR A 554       4.688 -43.629  35.473  1.00  0.690          C  
ATOM   9035  O   THR A 554       4.570 -42.685  34.681  1.00  0.670          O  
ATOM   9036  CB  THR A 554       2.279 -44.188  35.897  1.00  0.970          C  
ATOM   9037  OG1 THR A 554       1.309 -44.425  36.937  1.00  0.970          O  
ATOM   9038  CG2 THR A 554       2.369 -45.408  34.999  1.00  0.970          C  
ATOM   9039  H   THR A 554       2.649 -42.119  37.226  1.00  0.820          H  
ATOM   9040  HA  THR A 554       3.961 -44.697  37.174  1.00  0.840          H  
ATOM   9041  HB  THR A 554       1.954 -43.334  35.301  1.00  1.170          H  
ATOM   9042  HG1 THR A 554       1.120 -43.575  37.400  1.00  1.170          H  
ATOM   9043 1HG2 THR A 554       1.392 -45.604  34.563  1.00  1.170          H  
ATOM   9044 2HG2 THR A 554       3.082 -45.231  34.202  1.00  1.170          H  
ATOM   9045 3HG2 THR A 554       2.685 -46.268  35.583  1.00  1.170          H  
ATOM   9046  N   ALA A 555       5.693 -44.499  35.451  1.00  0.720          N  
ATOM   9047  CA  ALA A 555       6.761 -44.449  34.469  1.00  0.730          C  
ATOM   9048  C   ALA A 555       6.166 -44.695  33.116  1.00  0.720          C  
ATOM   9049  O   ALA A 555       5.240 -45.498  32.993  1.00  0.730          O  
ATOM   9050  CB  ALA A 555       7.828 -45.473  34.778  1.00  1.020          C  
ATOM   9051  H   ALA A 555       5.704 -45.226  36.154  1.00  0.860          H  
ATOM   9052  HA  ALA A 555       7.210 -43.463  34.468  1.00  0.880          H  
ATOM   9053 1HB  ALA A 555       8.611 -45.413  34.020  1.00  1.220          H  
ATOM   9054 2HB  ALA A 555       8.251 -45.268  35.759  1.00  1.220          H  
ATOM   9055 3HB  ALA A 555       7.388 -46.469  34.766  1.00  1.220          H  
ATOM   9056  N   LEU A 556       6.708 -44.075  32.088  1.00  0.710          N  
ATOM   9057  CA  LEU A 556       6.134 -44.363  30.786  1.00  0.710          C  
ATOM   9058  C   LEU A 556       6.213 -45.827  30.468  1.00  0.730          C  
ATOM   9059  O   LEU A 556       7.272 -46.452  30.589  1.00  0.760          O  
ATOM   9060  CB  LEU A 556       6.883 -43.708  29.641  1.00  0.990          C  
ATOM   9061  CG  LEU A 556       6.907 -42.240  29.523  1.00  0.990          C  
ATOM   9062  CD1 LEU A 556       7.801 -41.963  28.371  1.00  0.990          C  
ATOM   9063  CD2 LEU A 556       5.484 -41.651  29.339  1.00  0.990          C  
ATOM   9064  H   LEU A 556       7.450 -43.385  32.244  1.00  0.850          H  
ATOM   9065  HA  LEU A 556       5.091 -44.080  30.777  1.00  0.850          H  
ATOM   9066 1HB  LEU A 556       7.919 -44.040  29.697  1.00  1.190          H  
ATOM   9067 2HB  LEU A 556       6.462 -44.096  28.711  1.00  1.190          H  
ATOM   9068  HG  LEU A 556       7.363 -41.816  30.394  1.00  1.190          H  
ATOM   9069 1HD1 LEU A 556       7.924 -40.930  28.241  1.00  1.190          H  
ATOM   9070 2HD1 LEU A 556       8.749 -42.411  28.565  1.00  1.190          H  
ATOM   9071 3HD1 LEU A 556       7.384 -42.397  27.477  1.00  1.190          H  
ATOM   9072 1HD2 LEU A 556       5.542 -40.576  29.236  1.00  1.190          H  
ATOM   9073 2HD2 LEU A 556       5.025 -42.071  28.449  1.00  1.190          H  
ATOM   9074 3HD2 LEU A 556       4.866 -41.880  30.206  1.00  1.190          H  
ATOM   9075  N   ASP A 557       5.101 -46.359  29.994  1.00  0.740          N  
ATOM   9076  CA  ASP A 557       5.066 -47.722  29.535  1.00  0.780          C  
ATOM   9077  C   ASP A 557       5.492 -47.725  28.080  1.00  0.770          C  
ATOM   9078  O   ASP A 557       4.789 -47.207  27.207  1.00  0.770          O  
ATOM   9079  CB  ASP A 557       3.698 -48.361  29.772  1.00  1.080          C  
ATOM   9080  CG  ASP A 557       3.610 -49.827  29.286  1.00  1.080          C  
ATOM   9081  OD1 ASP A 557       4.318 -50.181  28.327  1.00  1.080          O  
ATOM   9082  OD2 ASP A 557       2.844 -50.573  29.846  1.00  1.080          O  
ATOM   9083  H   ASP A 557       4.250 -45.798  29.981  1.00  0.890          H  
ATOM   9084  HA  ASP A 557       5.796 -48.299  30.103  1.00  0.940          H  
ATOM   9085 1HB  ASP A 557       3.498 -48.355  30.845  1.00  1.290          H  
ATOM   9086 2HB  ASP A 557       2.931 -47.765  29.321  1.00  1.290          H  
ATOM   9087  N   LYS A 558       6.703 -48.207  27.838  1.00  0.780          N  
ATOM   9088  CA  LYS A 558       7.290 -48.180  26.514  1.00  0.770          C  
ATOM   9089  C   LYS A 558       6.485 -48.965  25.486  1.00  0.800          C  
ATOM   9090  O   LYS A 558       6.519 -48.609  24.307  1.00  0.810          O  
ATOM   9091  CB  LYS A 558       8.727 -48.690  26.554  1.00  1.080          C  
ATOM   9092  CG  LYS A 558       9.708 -47.743  27.252  1.00  1.080          C  
ATOM   9093  CD  LYS A 558      11.113 -48.342  27.275  1.00  1.080          C  
ATOM   9094  CE  LYS A 558      12.113 -47.452  28.003  1.00  1.080          C  
ATOM   9095  NZ  LYS A 558      13.446 -48.114  28.117  1.00  1.080          N  
ATOM   9096  H   LYS A 558       7.218 -48.602  28.614  1.00  0.940          H  
ATOM   9097  HA  LYS A 558       7.310 -47.141  26.186  1.00  0.920          H  
ATOM   9098 1HB  LYS A 558       8.754 -49.652  27.065  1.00  1.300          H  
ATOM   9099 2HB  LYS A 558       9.084 -48.850  25.534  1.00  1.300          H  
ATOM   9100 1HG  LYS A 558       9.729 -46.789  26.728  1.00  1.300          H  
ATOM   9101 2HG  LYS A 558       9.373 -47.562  28.275  1.00  1.300          H  
ATOM   9102 1HD  LYS A 558      11.088 -49.317  27.761  1.00  1.300          H  
ATOM   9103 2HD  LYS A 558      11.464 -48.476  26.249  1.00  1.300          H  
ATOM   9104 1HE  LYS A 558      12.231 -46.514  27.456  1.00  1.300          H  
ATOM   9105 2HE  LYS A 558      11.740 -47.234  29.004  1.00  1.300          H  
ATOM   9106 1HZ  LYS A 558      14.085 -47.498  28.613  1.00  1.300          H  
ATOM   9107 2HZ  LYS A 558      13.353 -48.977  28.629  1.00  1.300          H  
ATOM   9108 3HZ  LYS A 558      13.813 -48.311  27.190  1.00  1.300          H  
ATOM   9109  N   ASN A 559       5.793 -50.040  25.908  1.00  0.820          N  
ATOM   9110  CA  ASN A 559       5.024 -50.843  24.969  1.00  0.860          C  
ATOM   9111  C   ASN A 559       3.728 -50.117  24.700  1.00  0.900          C  
ATOM   9112  O   ASN A 559       3.217 -50.102  23.585  1.00  1.070          O  
ATOM   9113  CB  ASN A 559       4.786 -52.233  25.513  1.00  1.190          C  
ATOM   9114  CG  ASN A 559       6.036 -53.062  25.512  1.00  1.190          C  
ATOM   9115  OD1 ASN A 559       6.964 -52.835  24.725  1.00  1.190          O  
ATOM   9116  ND2 ASN A 559       6.087 -54.027  26.390  1.00  1.190          N  
ATOM   9117  H   ASN A 559       5.733 -50.285  26.904  1.00  0.980          H  
ATOM   9118  HA  ASN A 559       5.566 -50.917  24.027  1.00  1.030          H  
ATOM   9119 1HB  ASN A 559       4.411 -52.158  26.537  1.00  1.430          H  
ATOM   9120 2HB  ASN A 559       4.024 -52.734  24.919  1.00  1.430          H  
ATOM   9121 1HD2 ASN A 559       6.896 -54.612  26.441  1.00  1.430          H  
ATOM   9122 2HD2 ASN A 559       5.320 -54.178  27.015  1.00  1.430          H  
ATOM   9123  N   TYR A 560       3.201 -49.464  25.720  1.00  0.810          N  
ATOM   9124  CA  TYR A 560       1.982 -48.688  25.534  1.00  0.820          C  
ATOM   9125  C   TYR A 560       2.253 -47.669  24.426  1.00  0.770          C  
ATOM   9126  O   TYR A 560       1.514 -47.584  23.430  1.00  0.760          O  
ATOM   9127  CB  TYR A 560       1.567 -48.041  26.852  1.00  1.140          C  
ATOM   9128  CG  TYR A 560       0.358 -47.164  26.842  1.00  1.140          C  
ATOM   9129  CD1 TYR A 560      -0.884 -47.738  26.710  1.00  1.140          C  
ATOM   9130  CD2 TYR A 560       0.477 -45.789  27.045  1.00  1.140          C  
ATOM   9131  CE1 TYR A 560      -2.008 -46.960  26.752  1.00  1.140          C  
ATOM   9132  CE2 TYR A 560      -0.658 -45.003  27.097  1.00  1.140          C  
ATOM   9133  CZ  TYR A 560      -1.901 -45.587  26.947  1.00  1.140          C  
ATOM   9134  OH  TYR A 560      -3.071 -44.831  26.995  1.00  1.140          O  
ATOM   9135  H   TYR A 560       3.644 -49.563  26.645  1.00  0.970          H  
ATOM   9136  HA  TYR A 560       1.185 -49.351  25.200  1.00  0.980          H  
ATOM   9137 1HB  TYR A 560       1.411 -48.821  27.595  1.00  1.370          H  
ATOM   9138 2HB  TYR A 560       2.380 -47.434  27.190  1.00  1.370          H  
ATOM   9139  HD1 TYR A 560      -0.972 -48.815  26.572  1.00  1.370          H  
ATOM   9140  HD2 TYR A 560       1.455 -45.338  27.175  1.00  1.370          H  
ATOM   9141  HE1 TYR A 560      -2.988 -47.423  26.644  1.00  1.370          H  
ATOM   9142  HE2 TYR A 560      -0.580 -43.927  27.260  1.00  1.370          H  
ATOM   9143  HH  TYR A 560      -2.886 -43.881  27.213  1.00  1.370          H  
ATOM   9144  N   LEU A 561       3.367 -46.940  24.555  1.00  0.780          N  
ATOM   9145  CA  LEU A 561       3.723 -45.971  23.540  1.00  0.770          C  
ATOM   9146  C   LEU A 561       3.992 -46.639  22.184  1.00  0.760          C  
ATOM   9147  O   LEU A 561       3.354 -46.309  21.186  1.00  0.770          O  
ATOM   9148  CB  LEU A 561       4.968 -45.174  23.953  1.00  1.080          C  
ATOM   9149  CG  LEU A 561       4.766 -43.852  24.743  1.00  1.080          C  
ATOM   9150  CD1 LEU A 561       4.113 -44.119  26.077  1.00  1.080          C  
ATOM   9151  CD2 LEU A 561       6.100 -43.191  24.951  1.00  1.080          C  
ATOM   9152  H   LEU A 561       3.945 -47.051  25.397  1.00  0.940          H  
ATOM   9153  HA  LEU A 561       2.895 -45.284  23.429  1.00  0.920          H  
ATOM   9154 1HB  LEU A 561       5.588 -45.828  24.566  1.00  1.300          H  
ATOM   9155 2HB  LEU A 561       5.516 -44.932  23.062  1.00  1.300          H  
ATOM   9156  HG  LEU A 561       4.117 -43.187  24.171  1.00  1.300          H  
ATOM   9157 1HD1 LEU A 561       3.996 -43.184  26.590  1.00  1.300          H  
ATOM   9158 2HD1 LEU A 561       3.146 -44.574  25.931  1.00  1.300          H  
ATOM   9159 3HD1 LEU A 561       4.739 -44.776  26.673  1.00  1.300          H  
ATOM   9160 1HD2 LEU A 561       5.947 -42.263  25.486  1.00  1.300          H  
ATOM   9161 2HD2 LEU A 561       6.740 -43.846  25.535  1.00  1.300          H  
ATOM   9162 3HD2 LEU A 561       6.565 -42.988  23.998  1.00  1.300          H  
ATOM   9163  N   LEU A 562       4.922 -47.594  22.107  1.00  0.770          N  
ATOM   9164  CA  LEU A 562       5.248 -48.185  20.802  1.00  0.810          C  
ATOM   9165  C   LEU A 562       4.134 -48.963  20.104  1.00  0.840          C  
ATOM   9166  O   LEU A 562       4.071 -48.960  18.875  1.00  0.880          O  
ATOM   9167  CB  LEU A 562       6.466 -49.106  20.931  1.00  1.120          C  
ATOM   9168  CG  LEU A 562       7.817 -48.416  21.210  1.00  1.120          C  
ATOM   9169  CD1 LEU A 562       8.851 -49.460  21.538  1.00  1.120          C  
ATOM   9170  CD2 LEU A 562       8.280 -47.602  19.985  1.00  1.120          C  
ATOM   9171  H   LEU A 562       5.441 -47.898  22.937  1.00  0.920          H  
ATOM   9172  HA  LEU A 562       5.501 -47.373  20.138  1.00  0.970          H  
ATOM   9173 1HB  LEU A 562       6.277 -49.796  21.755  1.00  1.340          H  
ATOM   9174 2HB  LEU A 562       6.560 -49.688  20.015  1.00  1.340          H  
ATOM   9175  HG  LEU A 562       7.709 -47.776  22.057  1.00  1.340          H  
ATOM   9176 1HD1 LEU A 562       9.782 -48.970  21.761  1.00  1.340          H  
ATOM   9177 2HD1 LEU A 562       8.526 -50.027  22.414  1.00  1.340          H  
ATOM   9178 3HD1 LEU A 562       8.984 -50.137  20.696  1.00  1.340          H  
ATOM   9179 1HD2 LEU A 562       9.234 -47.145  20.203  1.00  1.340          H  
ATOM   9180 2HD2 LEU A 562       8.385 -48.260  19.150  1.00  1.340          H  
ATOM   9181 3HD2 LEU A 562       7.573 -46.829  19.738  1.00  1.340          H  
ATOM   9182  N   ASN A 563       3.286 -49.666  20.849  1.00  0.860          N  
ATOM   9183  CA  ASN A 563       2.250 -50.476  20.228  1.00  0.930          C  
ATOM   9184  C   ASN A 563       0.879 -49.803  20.083  1.00  0.930          C  
ATOM   9185  O   ASN A 563       0.168 -50.098  19.122  1.00  1.110          O  
ATOM   9186  CB  ASN A 563       2.093 -51.772  20.993  1.00  1.270          C  
ATOM   9187  CG  ASN A 563       3.316 -52.654  20.901  1.00  1.270          C  
ATOM   9188  OD1 ASN A 563       4.044 -52.672  19.899  1.00  1.270          O  
ATOM   9189  ND2 ASN A 563       3.560 -53.395  21.948  1.00  1.270          N  
ATOM   9190  H   ASN A 563       3.370 -49.674  21.861  1.00  1.030          H  
ATOM   9191  HA  ASN A 563       2.582 -50.721  19.220  1.00  1.120          H  
ATOM   9192 1HB  ASN A 563       1.881 -51.558  22.038  1.00  1.530          H  
ATOM   9193 2HB  ASN A 563       1.236 -52.316  20.597  1.00  1.530          H  
ATOM   9194 1HD2 ASN A 563       4.355 -54.004  21.955  1.00  1.530          H  
ATOM   9195 2HD2 ASN A 563       2.952 -53.357  22.741  1.00  1.530          H  
ATOM   9196  N   ASN A 564       0.470 -48.936  21.028  1.00  0.790          N  
ATOM   9197  CA  ASN A 564      -0.870 -48.363  20.947  1.00  0.830          C  
ATOM   9198  C   ASN A 564      -0.916 -46.873  20.589  1.00  0.790          C  
ATOM   9199  O   ASN A 564      -1.765 -46.453  19.796  1.00  0.950          O  
ATOM   9200  CB  ASN A 564      -1.602 -48.566  22.268  1.00  1.150          C  
ATOM   9201  CG  ASN A 564      -1.848 -50.015  22.607  1.00  1.150          C  
ATOM   9202  OD1 ASN A 564      -2.089 -50.871  21.745  1.00  1.150          O  
ATOM   9203  ND2 ASN A 564      -1.803 -50.310  23.881  1.00  1.150          N  
ATOM   9204  H   ASN A 564       1.057 -48.675  21.820  1.00  0.950          H  
ATOM   9205  HA  ASN A 564      -1.421 -48.892  20.171  1.00  1.000          H  
ATOM   9206 1HB  ASN A 564      -1.026 -48.109  23.075  1.00  1.380          H  
ATOM   9207 2HB  ASN A 564      -2.562 -48.053  22.226  1.00  1.380          H  
ATOM   9208 1HD2 ASN A 564      -1.961 -51.251  24.183  1.00  1.380          H  
ATOM   9209 2HD2 ASN A 564      -1.623 -49.596  24.556  1.00  1.380          H  
ATOM   9210  N   LYS A 565       0.003 -46.065  21.135  1.00  1.110          N  
ATOM   9211  CA  LYS A 565      -0.098 -44.614  20.901  1.00  1.440          C  
ATOM   9212  C   LYS A 565       0.658 -44.154  19.650  1.00  1.080          C  
ATOM   9213  O   LYS A 565       0.130 -43.425  18.813  1.00  1.180          O  
ATOM   9214  CB  LYS A 565       0.461 -43.845  22.106  1.00  1.880          C  
ATOM   9215  CG  LYS A 565      -0.125 -44.239  23.495  1.00  1.880          C  
ATOM   9216  CD  LYS A 565      -1.451 -43.545  23.864  1.00  1.880          C  
ATOM   9217  CE  LYS A 565      -2.685 -44.337  23.395  1.00  1.880          C  
ATOM   9218  NZ  LYS A 565      -3.851 -44.189  24.356  1.00  1.880          N  
ATOM   9219  H   LYS A 565       0.699 -46.466  21.777  1.00  1.330          H  
ATOM   9220  HA  LYS A 565      -1.147 -44.356  20.760  1.00  1.730          H  
ATOM   9221 1HB  LYS A 565       1.537 -43.970  22.142  1.00  2.260          H  
ATOM   9222 2HB  LYS A 565       0.274 -42.779  21.963  1.00  2.260          H  
ATOM   9223 1HG  LYS A 565      -0.278 -45.320  23.524  1.00  2.260          H  
ATOM   9224 2HG  LYS A 565       0.611 -44.003  24.254  1.00  2.260          H  
ATOM   9225 1HD  LYS A 565      -1.517 -43.398  24.934  1.00  2.260          H  
ATOM   9226 2HD  LYS A 565      -1.484 -42.560  23.395  1.00  2.260          H  
ATOM   9227 1HE  LYS A 565      -2.985 -43.948  22.425  1.00  2.260          H  
ATOM   9228 2HE  LYS A 565      -2.441 -45.395  23.291  1.00  2.260          H  
ATOM   9229 1HZ  LYS A 565      -4.647 -44.700  24.012  1.00  2.260          H  
ATOM   9230 2HZ  LYS A 565      -3.584 -44.564  25.269  1.00  2.260          H  
ATOM   9231 3HZ  LYS A 565      -4.114 -43.204  24.510  1.00  2.260          H  
ATOM   9232  N   ILE A 566       1.892 -44.613  19.496  1.00  0.930          N  
ATOM   9233  CA  ILE A 566       2.729 -44.178  18.388  1.00  0.660          C  
ATOM   9234  C   ILE A 566       2.181 -44.569  17.017  1.00  0.880          C  
ATOM   9235  O   ILE A 566       2.267 -43.744  16.104  1.00  1.210          O  
ATOM   9236  CB  ILE A 566       4.194 -44.623  18.599  1.00  1.030          C  
ATOM   9237  CG1 ILE A 566       4.744 -43.774  19.779  1.00  1.030          C  
ATOM   9238  CG2 ILE A 566       5.021 -44.453  17.312  1.00  1.030          C  
ATOM   9239  CD1 ILE A 566       6.045 -44.222  20.324  1.00  1.030          C  
ATOM   9240  H   ILE A 566       2.272 -45.234  20.202  1.00  1.120          H  
ATOM   9241  HA  ILE A 566       2.771 -43.110  18.403  1.00  0.790          H  
ATOM   9242  HB  ILE A 566       4.231 -45.652  18.910  1.00  1.240          H  
ATOM   9243 1HG1 ILE A 566       4.848 -42.742  19.457  1.00  1.240          H  
ATOM   9244 2HG1 ILE A 566       4.013 -43.810  20.589  1.00  1.240          H  
ATOM   9245 1HG2 ILE A 566       6.045 -44.758  17.485  1.00  1.240          H  
ATOM   9246 2HG2 ILE A 566       4.606 -45.077  16.521  1.00  1.240          H  
ATOM   9247 3HG2 ILE A 566       4.998 -43.419  16.993  1.00  1.240          H  
ATOM   9248 1HD1 ILE A 566       6.306 -43.585  21.138  1.00  1.240          H  
ATOM   9249 2HD1 ILE A 566       5.973 -45.228  20.681  1.00  1.240          H  
ATOM   9250 3HD1 ILE A 566       6.796 -44.163  19.562  1.00  1.240          H  
ATOM   9251  N   PRO A 567       1.671 -45.788  16.778  1.00  1.040          N  
ATOM   9252  CA  PRO A 567       1.109 -46.197  15.519  1.00  1.380          C  
ATOM   9253  C   PRO A 567      -0.360 -45.805  15.363  1.00  1.730          C  
ATOM   9254  O   PRO A 567      -1.013 -46.273  14.432  1.00  1.600          O  
ATOM   9255  CB  PRO A 567       1.306 -47.710  15.553  1.00  2.070          C  
ATOM   9256  CG  PRO A 567       1.134 -48.062  16.983  1.00  2.070          C  
ATOM   9257  CD  PRO A 567       1.727 -46.895  17.763  1.00  2.070          C  
ATOM   9258  HA  PRO A 567       1.702 -45.750  14.708  1.00  1.660          H  
ATOM   9259 1HB  PRO A 567       0.569 -48.202  14.903  1.00  2.480          H  
ATOM   9260 2HB  PRO A 567       2.304 -47.971  15.170  1.00  2.480          H  
ATOM   9261 1HG  PRO A 567       0.066 -48.228  17.216  1.00  2.480          H  
ATOM   9262 2HG  PRO A 567       1.653 -49.007  17.205  1.00  2.480          H  
ATOM   9263 1HD  PRO A 567       1.063 -46.752  18.591  1.00  2.480          H  
ATOM   9264 2HD  PRO A 567       2.742 -47.109  18.071  1.00  2.480          H  
ATOM   9265  N   SER A 568      -0.894 -44.951  16.253  1.00  2.290          N  
ATOM   9266  CA  SER A 568      -2.283 -44.545  16.131  1.00  2.660          C  
ATOM   9267  C   SER A 568      -2.268 -43.032  16.120  1.00  2.460          C  
ATOM   9268  O   SER A 568      -3.024 -42.362  16.828  1.00  2.670          O  
ATOM   9269  CB  SER A 568      -3.127 -45.009  17.318  1.00  3.580          C  
ATOM   9270  OG  SER A 568      -3.133 -46.404  17.474  1.00  3.580          O  
ATOM   9271  H   SER A 568      -0.375 -44.542  17.034  1.00  2.750          H  
ATOM   9272  HA  SER A 568      -2.705 -44.913  15.197  1.00  3.190          H  
ATOM   9273 1HB  SER A 568      -2.758 -44.542  18.235  1.00  4.290          H  
ATOM   9274 2HB  SER A 568      -4.146 -44.665  17.167  1.00  4.290          H  
ATOM   9275  HG  SER A 568      -2.535 -46.573  18.241  1.00  4.290          H  
ATOM   9276  N   ASN A 569      -1.405 -42.495  15.271  1.00  2.230          N  
ATOM   9277  CA  ASN A 569      -1.240 -41.068  15.128  1.00  2.360          C  
ATOM   9278  C   ASN A 569      -1.903 -40.514  13.889  1.00  1.810          C  
ATOM   9279  O   ASN A 569      -1.408 -40.703  12.779  1.00  1.990          O  
ATOM   9280  CB  ASN A 569       0.206 -40.647  15.102  1.00  3.250          C  
ATOM   9281  CG  ASN A 569       0.234 -39.168  15.007  1.00  3.250          C  
ATOM   9282  OD1 ASN A 569      -0.690 -38.542  15.549  1.00  3.250          O  
ATOM   9283  ND2 ASN A 569       1.174 -38.596  14.323  1.00  3.250          N  
ATOM   9284  H   ASN A 569      -0.823 -43.114  14.722  1.00  2.680          H  
ATOM   9285  HA  ASN A 569      -1.713 -40.591  15.987  1.00  2.830          H  
ATOM   9286 1HB  ASN A 569       0.719 -40.973  16.015  1.00  3.900          H  
ATOM   9287 2HB  ASN A 569       0.721 -41.084  14.248  1.00  3.900          H  
ATOM   9288 1HD2 ASN A 569       1.170 -37.577  14.214  1.00  3.900          H  
ATOM   9289 2HD2 ASN A 569       1.887 -39.143  13.894  1.00  3.900          H  
ATOM   9290  N   ASN A 570      -3.004 -39.805  14.071  1.00  1.600          N  
ATOM   9291  CA  ASN A 570      -3.726 -39.245  12.941  1.00  1.280          C  
ATOM   9292  C   ASN A 570      -3.362 -37.771  12.800  1.00  1.210          C  
ATOM   9293  O   ASN A 570      -3.990 -37.037  12.039  1.00  1.380          O  
ATOM   9294  CB  ASN A 570      -5.215 -39.352  13.155  1.00  1.920          C  
ATOM   9295  CG  ASN A 570      -5.702 -40.744  13.250  1.00  1.920          C  
ATOM   9296  OD1 ASN A 570      -5.607 -41.564  12.324  1.00  1.920          O  
ATOM   9297  ND2 ASN A 570      -6.239 -41.043  14.405  1.00  1.920          N  
ATOM   9298  H   ASN A 570      -3.358 -39.681  15.013  1.00  1.920          H  
ATOM   9299  HA  ASN A 570      -3.434 -39.762  12.025  1.00  1.540          H  
ATOM   9300 1HB  ASN A 570      -5.461 -38.832  14.053  1.00  2.300          H  
ATOM   9301 2HB  ASN A 570      -5.738 -38.856  12.340  1.00  2.300          H  
ATOM   9302 1HD2 ASN A 570      -6.590 -41.957  14.579  1.00  2.300          H  
ATOM   9303 2HD2 ASN A 570      -6.310 -40.317  15.122  1.00  2.300          H  
ATOM   9304  N   VAL A 571      -2.358 -37.327  13.558  1.00  1.130          N  
ATOM   9305  CA  VAL A 571      -1.967 -35.936  13.537  1.00  1.240          C  
ATOM   9306  C   VAL A 571      -0.594 -35.714  12.927  1.00  1.080          C  
ATOM   9307  O   VAL A 571       0.424 -35.771  13.625  1.00  1.450          O  
ATOM   9308  CB  VAL A 571      -1.886 -35.403  14.984  1.00  1.690          C  
ATOM   9309  CG1 VAL A 571      -1.534 -33.902  14.986  1.00  1.690          C  
ATOM   9310  CG2 VAL A 571      -3.168 -35.684  15.718  1.00  1.690          C  
ATOM   9311  H   VAL A 571      -1.853 -37.962  14.171  1.00  1.360          H  
ATOM   9312  HA  VAL A 571      -2.698 -35.372  12.961  1.00  1.490          H  
ATOM   9313  HB  VAL A 571      -1.079 -35.921  15.490  1.00  2.030          H  
ATOM   9314 1HG1 VAL A 571      -1.458 -33.558  16.002  1.00  2.030          H  
ATOM   9315 2HG1 VAL A 571      -0.587 -33.717  14.484  1.00  2.030          H  
ATOM   9316 3HG1 VAL A 571      -2.321 -33.347  14.476  1.00  2.030          H  
ATOM   9317 1HG2 VAL A 571      -3.088 -35.336  16.734  1.00  2.030          H  
ATOM   9318 2HG2 VAL A 571      -3.946 -35.173  15.231  1.00  2.030          H  
ATOM   9319 3HG2 VAL A 571      -3.367 -36.753  15.720  1.00  2.030          H  
ATOM   9320  N   GLU A 572      -0.549 -35.368  11.654  1.00  1.070          N  
ATOM   9321  CA  GLU A 572       0.741 -35.068  11.066  1.00  1.270          C  
ATOM   9322  C   GLU A 572       0.812 -33.562  11.013  1.00  1.620          C  
ATOM   9323  O   GLU A 572       0.067 -32.933  10.266  1.00  2.290          O  
ATOM   9324  CB  GLU A 572       0.937 -35.673   9.678  1.00  1.700          C  
ATOM   9325  CG  GLU A 572       2.335 -35.371   9.111  1.00  1.700          C  
ATOM   9326  CD  GLU A 572       2.620 -35.996   7.791  1.00  1.700          C  
ATOM   9327  OE1 GLU A 572       1.774 -36.698   7.282  1.00  1.700          O  
ATOM   9328  OE2 GLU A 572       3.721 -35.795   7.289  1.00  1.700          O  
ATOM   9329  H   GLU A 572      -1.397 -35.317  11.103  1.00  1.280          H  
ATOM   9330  HA  GLU A 572       1.539 -35.429  11.713  1.00  1.520          H  
ATOM   9331 1HB  GLU A 572       0.804 -36.754   9.724  1.00  2.040          H  
ATOM   9332 2HB  GLU A 572       0.190 -35.273   8.989  1.00  2.040          H  
ATOM   9333 1HG  GLU A 572       2.443 -34.288   9.007  1.00  2.040          H  
ATOM   9334 2HG  GLU A 572       3.078 -35.708   9.831  1.00  2.040          H  
ATOM   9335  N   GLU A 573       1.668 -32.975  11.825  1.00  1.810          N  
ATOM   9336  CA  GLU A 573       1.729 -31.531  11.885  1.00  2.200          C  
ATOM   9337  C   GLU A 573       2.011 -30.983  10.495  1.00  1.660          C  
ATOM   9338  O   GLU A 573       2.949 -31.419   9.834  1.00  1.960          O  
ATOM   9339  CB  GLU A 573       2.800 -31.098  12.877  1.00  2.920          C  
ATOM   9340  CG  GLU A 573       2.867 -29.614  13.139  1.00  2.920          C  
ATOM   9341  CD  GLU A 573       3.865 -29.295  14.145  1.00  2.920          C  
ATOM   9342  OE1 GLU A 573       4.527 -30.209  14.564  1.00  2.920          O  
ATOM   9343  OE2 GLU A 573       3.978 -28.154  14.515  1.00  2.920          O  
ATOM   9344  H   GLU A 573       2.262 -33.541  12.418  1.00  2.170          H  
ATOM   9345  HA  GLU A 573       0.763 -31.153  12.220  1.00  2.640          H  
ATOM   9346 1HB  GLU A 573       2.637 -31.607  13.829  1.00  3.510          H  
ATOM   9347 2HB  GLU A 573       3.777 -31.410  12.504  1.00  3.510          H  
ATOM   9348 1HG  GLU A 573       3.153 -29.117  12.246  1.00  3.510          H  
ATOM   9349 2HG  GLU A 573       1.892 -29.244  13.446  1.00  3.510          H  
ATOM   9350  N   ALA A 574       1.220 -29.996  10.068  1.00  1.660          N  
ATOM   9351  CA  ALA A 574       1.365 -29.393   8.741  1.00  1.980          C  
ATOM   9352  C   ALA A 574       2.414 -28.288   8.688  1.00  2.000          C  
ATOM   9353  O   ALA A 574       2.594 -27.664   7.645  1.00  2.680          O  
ATOM   9354  CB  ALA A 574       0.031 -28.830   8.276  1.00  2.640          C  
ATOM   9355  H   ALA A 574       0.462 -29.691  10.663  1.00  1.990          H  
ATOM   9356  HA  ALA A 574       1.676 -30.182   8.056  1.00  2.380          H  
ATOM   9357 1HB  ALA A 574       0.138 -28.426   7.271  1.00  3.170          H  
ATOM   9358 2HB  ALA A 574      -0.720 -29.625   8.266  1.00  3.170          H  
ATOM   9359 3HB  ALA A 574      -0.293 -28.040   8.949  1.00  3.170          H  
ATOM   9360  N   GLY A 575       3.029 -27.990   9.816  1.00  1.760          N  
ATOM   9361  CA  GLY A 575       4.005 -26.918   9.935  1.00  2.190          C  
ATOM   9362  C   GLY A 575       5.426 -27.388   9.650  1.00  1.810          C  
ATOM   9363  O   GLY A 575       5.644 -28.449   9.065  1.00  1.770          O  
ATOM   9364  H   GLY A 575       2.824 -28.562  10.620  1.00  2.110          H  
ATOM   9365 1HA  GLY A 575       3.744 -26.111   9.250  1.00  2.630          H  
ATOM   9366 2HA  GLY A 575       3.958 -26.508  10.943  1.00  2.630          H  
ATOM   9367  N   SER A 576       6.399 -26.574  10.060  1.00  2.080          N  
ATOM   9368  CA  SER A 576       7.811 -26.850   9.803  1.00  2.070          C  
ATOM   9369  C   SER A 576       8.428 -27.775  10.832  1.00  1.480          C  
ATOM   9370  O   SER A 576       8.517 -27.455  12.019  1.00  1.900          O  
ATOM   9371  CB  SER A 576       8.592 -25.557   9.744  1.00  2.900          C  
ATOM   9372  OG  SER A 576       9.962 -25.806   9.619  1.00  2.900          O  
ATOM   9373  H   SER A 576       6.148 -25.729  10.550  1.00  2.500          H  
ATOM   9374  HA  SER A 576       7.898 -27.344   8.841  1.00  2.480          H  
ATOM   9375 1HB  SER A 576       8.247 -24.970   8.894  1.00  3.480          H  
ATOM   9376 2HB  SER A 576       8.405 -24.974  10.645  1.00  3.480          H  
ATOM   9377  HG  SER A 576      10.376 -24.944   9.528  1.00  3.480          H  
ATOM   9378  N   LYS A 577       8.892 -28.934  10.375  1.00  1.330          N  
ATOM   9379  CA  LYS A 577       9.447 -29.966  11.248  1.00  1.330          C  
ATOM   9380  C   LYS A 577      10.909 -29.651  11.615  1.00  1.470          C  
ATOM   9381  O   LYS A 577      11.832 -30.433  11.330  1.00  2.230          O  
ATOM   9382  CB  LYS A 577       9.353 -31.310  10.513  1.00  1.860          C  
ATOM   9383  CG  LYS A 577       7.906 -31.764  10.198  1.00  1.860          C  
ATOM   9384  CD  LYS A 577       7.885 -33.059   9.341  1.00  1.860          C  
ATOM   9385  CE  LYS A 577       6.437 -33.483   8.958  1.00  1.860          C  
ATOM   9386  NZ  LYS A 577       6.414 -34.699   8.033  1.00  1.860          N  
ATOM   9387  H   LYS A 577       8.815 -29.110   9.384  1.00  1.600          H  
ATOM   9388  HA  LYS A 577       8.858 -30.005  12.165  1.00  1.600          H  
ATOM   9389 1HB  LYS A 577       9.897 -31.248   9.573  1.00  2.230          H  
ATOM   9390 2HB  LYS A 577       9.822 -32.088  11.115  1.00  2.230          H  
ATOM   9391 1HG  LYS A 577       7.374 -31.945  11.134  1.00  2.230          H  
ATOM   9392 2HG  LYS A 577       7.380 -30.970   9.658  1.00  2.230          H  
ATOM   9393 1HD  LYS A 577       8.457 -32.901   8.423  1.00  2.230          H  
ATOM   9394 2HD  LYS A 577       8.352 -33.868   9.902  1.00  2.230          H  
ATOM   9395 1HE  LYS A 577       5.887 -33.723   9.867  1.00  2.230          H  
ATOM   9396 2HE  LYS A 577       5.940 -32.649   8.457  1.00  2.230          H  
ATOM   9397 1HZ  LYS A 577       5.424 -34.968   7.800  1.00  2.230          H  
ATOM   9398 2HZ  LYS A 577       6.929 -34.495   7.141  1.00  2.230          H  
ATOM   9399 3HZ  LYS A 577       6.856 -35.476   8.488  1.00  2.230          H  
ATOM   9400  N   ASN A 578      11.094 -28.525  12.295  1.00  1.310          N  
ATOM   9401  CA  ASN A 578      12.409 -28.010  12.660  1.00  1.510          C  
ATOM   9402  C   ASN A 578      12.499 -27.600  14.119  1.00  1.190          C  
ATOM   9403  O   ASN A 578      12.861 -26.465  14.433  1.00  1.420          O  
ATOM   9404  CB  ASN A 578      12.795 -26.847  11.763  1.00  2.030          C  
ATOM   9405  CG  ASN A 578      14.282 -26.431  11.880  1.00  2.030          C  
ATOM   9406  OD1 ASN A 578      15.047 -26.831  12.788  1.00  2.030          O  
ATOM   9407  ND2 ASN A 578      14.699 -25.620  10.940  1.00  2.030          N  
ATOM   9408  H   ASN A 578      10.252 -27.977  12.493  1.00  1.570          H  
ATOM   9409  HA  ASN A 578      13.128 -28.798  12.488  1.00  1.810          H  
ATOM   9410 1HB  ASN A 578      12.587 -27.114  10.725  1.00  2.440          H  
ATOM   9411 2HB  ASN A 578      12.168 -25.987  12.002  1.00  2.440          H  
ATOM   9412 1HD2 ASN A 578      15.651 -25.297  10.935  1.00  2.440          H  
ATOM   9413 2HD2 ASN A 578      14.068 -25.314  10.227  1.00  2.440          H  
ATOM   9414  N   TYR A 579      12.142 -28.506  15.010  1.00  0.970          N  
ATOM   9415  CA  TYR A 579      12.193 -28.195  16.420  1.00  0.730          C  
ATOM   9416  C   TYR A 579      12.330 -29.455  17.246  1.00  0.780          C  
ATOM   9417  O   TYR A 579      11.996 -30.556  16.797  1.00  1.050          O  
ATOM   9418  CB  TYR A 579      10.923 -27.432  16.819  1.00  1.120          C  
ATOM   9419  CG  TYR A 579       9.676 -28.232  16.695  1.00  1.120          C  
ATOM   9420  CD1 TYR A 579       9.168 -28.879  17.791  1.00  1.120          C  
ATOM   9421  CD2 TYR A 579       9.035 -28.334  15.468  1.00  1.120          C  
ATOM   9422  CE1 TYR A 579       8.035 -29.625  17.665  1.00  1.120          C  
ATOM   9423  CE2 TYR A 579       7.895 -29.095  15.351  1.00  1.120          C  
ATOM   9424  CZ  TYR A 579       7.407 -29.748  16.464  1.00  1.120          C  
ATOM   9425  OH  TYR A 579       6.279 -30.527  16.404  1.00  1.120          O  
ATOM   9426  H   TYR A 579      11.836 -29.423  14.713  1.00  1.160          H  
ATOM   9427  HA  TYR A 579      13.064 -27.572  16.620  1.00  0.880          H  
ATOM   9428 1HB  TYR A 579      11.012 -27.079  17.851  1.00  1.340          H  
ATOM   9429 2HB  TYR A 579      10.811 -26.568  16.183  1.00  1.340          H  
ATOM   9430  HD1 TYR A 579       9.663 -28.793  18.754  1.00  1.340          H  
ATOM   9431  HD2 TYR A 579       9.432 -27.817  14.597  1.00  1.340          H  
ATOM   9432  HE1 TYR A 579       7.616 -30.119  18.505  1.00  1.340          H  
ATOM   9433  HE2 TYR A 579       7.382 -29.183  14.387  1.00  1.340          H  
ATOM   9434  HH  TYR A 579       5.765 -30.325  15.592  1.00  1.340          H  
ATOM   9435  N   VAL A 580      12.773 -29.272  18.478  1.00  0.700          N  
ATOM   9436  CA  VAL A 580      12.790 -30.343  19.456  1.00  0.690          C  
ATOM   9437  C   VAL A 580      11.637 -30.083  20.398  1.00  0.550          C  
ATOM   9438  O   VAL A 580      11.467 -28.960  20.888  1.00  0.530          O  
ATOM   9439  CB  VAL A 580      14.115 -30.430  20.228  1.00  0.970          C  
ATOM   9440  CG1 VAL A 580      14.019 -31.539  21.259  1.00  0.970          C  
ATOM   9441  CG2 VAL A 580      15.247 -30.715  19.269  1.00  0.970          C  
ATOM   9442  H   VAL A 580      13.078 -28.332  18.749  1.00  0.840          H  
ATOM   9443  HA  VAL A 580      12.620 -31.298  18.953  1.00  0.830          H  
ATOM   9444  HB  VAL A 580      14.306 -29.488  20.743  1.00  1.160          H  
ATOM   9445 1HG1 VAL A 580      14.958 -31.601  21.787  1.00  1.160          H  
ATOM   9446 2HG1 VAL A 580      13.219 -31.342  21.972  1.00  1.160          H  
ATOM   9447 3HG1 VAL A 580      13.816 -32.472  20.766  1.00  1.160          H  
ATOM   9448 1HG2 VAL A 580      16.191 -30.781  19.809  1.00  1.160          H  
ATOM   9449 2HG2 VAL A 580      15.054 -31.650  18.755  1.00  1.160          H  
ATOM   9450 3HG2 VAL A 580      15.298 -29.918  18.554  1.00  1.160          H  
ATOM   9451  N   HIS A 581      10.807 -31.101  20.588  1.00  0.670          N  
ATOM   9452  CA  HIS A 581       9.618 -30.961  21.425  1.00  0.570          C  
ATOM   9453  C   HIS A 581       9.865 -31.549  22.794  1.00  0.630          C  
ATOM   9454  O   HIS A 581      10.059 -32.753  22.932  1.00  1.070          O  
ATOM   9455  CB  HIS A 581       8.438 -31.681  20.792  1.00  0.840          C  
ATOM   9456  CG  HIS A 581       7.088 -31.472  21.416  1.00  0.840          C  
ATOM   9457  ND1 HIS A 581       6.033 -32.296  21.107  1.00  0.840          N  
ATOM   9458  CD2 HIS A 581       6.608 -30.548  22.308  1.00  0.840          C  
ATOM   9459  CE1 HIS A 581       4.949 -31.903  21.766  1.00  0.840          C  
ATOM   9460  NE2 HIS A 581       5.262 -30.832  22.512  1.00  0.840          N  
ATOM   9461  H   HIS A 581      11.038 -31.998  20.142  1.00  0.800          H  
ATOM   9462  HA  HIS A 581       9.367 -29.908  21.549  1.00  0.680          H  
ATOM   9463 1HB  HIS A 581       8.410 -31.510  19.748  1.00  1.010          H  
ATOM   9464 2HB  HIS A 581       8.605 -32.711  20.904  1.00  1.010          H  
ATOM   9465  HD1 HIS A 581       6.180 -33.226  20.694  1.00  1.010          H  
ATOM   9466  HD2 HIS A 581       7.070 -29.702  22.827  1.00  1.010          H  
ATOM   9467  HE1 HIS A 581       4.013 -32.444  21.633  1.00  1.010          H  
ATOM   9468  N   TYR A 582       9.869 -30.713  23.806  1.00  0.530          N  
ATOM   9469  CA  TYR A 582      10.134 -31.166  25.152  1.00  0.490          C  
ATOM   9470  C   TYR A 582       8.786 -31.321  25.825  1.00  0.510          C  
ATOM   9471  O   TYR A 582       8.028 -30.359  25.955  1.00  0.890          O  
ATOM   9472  CB  TYR A 582      11.007 -30.154  25.872  1.00  0.700          C  
ATOM   9473  CG  TYR A 582      12.306 -29.956  25.174  1.00  0.700          C  
ATOM   9474  CD1 TYR A 582      12.388 -28.953  24.231  1.00  0.700          C  
ATOM   9475  CD2 TYR A 582      13.400 -30.759  25.425  1.00  0.700          C  
ATOM   9476  CE1 TYR A 582      13.517 -28.744  23.558  1.00  0.700          C  
ATOM   9477  CE2 TYR A 582      14.560 -30.530  24.729  1.00  0.700          C  
ATOM   9478  CZ  TYR A 582      14.595 -29.512  23.796  1.00  0.700          C  
ATOM   9479  OH  TYR A 582      15.701 -29.273  23.098  1.00  0.700          O  
ATOM   9480  H   TYR A 582       9.694 -29.725  23.632  1.00  0.640          H  
ATOM   9481  HA  TYR A 582      10.626 -32.141  25.129  1.00  0.590          H  
ATOM   9482 1HB  TYR A 582      10.503 -29.220  25.920  1.00  0.840          H  
ATOM   9483 2HB  TYR A 582      11.199 -30.473  26.881  1.00  0.840          H  
ATOM   9484  HD1 TYR A 582      11.535 -28.331  24.025  1.00  0.840          H  
ATOM   9485  HD2 TYR A 582      13.349 -31.557  26.153  1.00  0.840          H  
ATOM   9486  HE1 TYR A 582      13.564 -27.964  22.819  1.00  0.840          H  
ATOM   9487  HE2 TYR A 582      15.442 -31.151  24.908  1.00  0.840          H  
ATOM   9488  HH  TYR A 582      16.411 -29.811  23.452  1.00  0.840          H  
ATOM   9489  N   ILE A 583       8.444 -32.540  26.183  1.00  0.520          N  
ATOM   9490  CA  ILE A 583       7.138 -32.824  26.752  1.00  0.490          C  
ATOM   9491  C   ILE A 583       7.300 -33.070  28.237  1.00  0.500          C  
ATOM   9492  O   ILE A 583       7.775 -34.132  28.629  1.00  0.540          O  
ATOM   9493  CB  ILE A 583       6.584 -34.074  26.060  1.00  0.700          C  
ATOM   9494  CG1 ILE A 583       6.509 -33.822  24.556  1.00  0.700          C  
ATOM   9495  CG2 ILE A 583       5.252 -34.424  26.608  1.00  0.700          C  
ATOM   9496  CD1 ILE A 583       6.242 -35.039  23.759  1.00  0.700          C  
ATOM   9497  H   ILE A 583       9.108 -33.309  26.037  1.00  0.620          H  
ATOM   9498  HA  ILE A 583       6.474 -31.974  26.599  1.00  0.590          H  
ATOM   9499  HB  ILE A 583       7.252 -34.884  26.218  1.00  0.840          H  
ATOM   9500 1HG1 ILE A 583       5.724 -33.098  24.366  1.00  0.840          H  
ATOM   9501 2HG1 ILE A 583       7.453 -33.409  24.203  1.00  0.840          H  
ATOM   9502 1HG2 ILE A 583       4.860 -35.318  26.145  1.00  0.840          H  
ATOM   9503 2HG2 ILE A 583       5.325 -34.592  27.678  1.00  0.840          H  
ATOM   9504 3HG2 ILE A 583       4.604 -33.602  26.408  1.00  0.840          H  
ATOM   9505 1HD1 ILE A 583       6.197 -34.771  22.708  1.00  0.840          H  
ATOM   9506 2HD1 ILE A 583       7.041 -35.758  23.924  1.00  0.840          H  
ATOM   9507 3HD1 ILE A 583       5.313 -35.476  24.041  1.00  0.840          H  
ATOM   9508  N   ILE A 584       6.886 -32.114  29.060  1.00  0.480          N  
ATOM   9509  CA  ILE A 584       7.171 -32.183  30.484  1.00  0.490          C  
ATOM   9510  C   ILE A 584       5.973 -32.476  31.361  1.00  0.500          C  
ATOM   9511  O   ILE A 584       5.080 -31.646  31.549  1.00  0.490          O  
ATOM   9512  CB  ILE A 584       7.789 -30.838  30.919  1.00  0.680          C  
ATOM   9513  CG1 ILE A 584       9.064 -30.598  30.083  1.00  0.680          C  
ATOM   9514  CG2 ILE A 584       8.085 -30.840  32.445  1.00  0.680          C  
ATOM   9515  CD1 ILE A 584       9.606 -29.263  30.192  1.00  0.680          C  
ATOM   9516  H   ILE A 584       6.439 -31.275  28.687  1.00  0.580          H  
ATOM   9517  HA  ILE A 584       7.892 -32.975  30.653  1.00  0.590          H  
ATOM   9518  HB  ILE A 584       7.102 -30.033  30.687  1.00  0.820          H  
ATOM   9519 1HG1 ILE A 584       9.811 -31.283  30.389  1.00  0.820          H  
ATOM   9520 2HG1 ILE A 584       8.841 -30.762  29.033  1.00  0.820          H  
ATOM   9521 1HG2 ILE A 584       8.514 -29.897  32.753  1.00  0.820          H  
ATOM   9522 2HG2 ILE A 584       7.166 -30.997  33.009  1.00  0.820          H  
ATOM   9523 3HG2 ILE A 584       8.778 -31.639  32.664  1.00  0.820          H  
ATOM   9524 1HD1 ILE A 584      10.492 -29.178  29.569  1.00  0.820          H  
ATOM   9525 2HD1 ILE A 584       8.848 -28.565  29.865  1.00  0.820          H  
ATOM   9526 3HD1 ILE A 584       9.866 -29.050  31.193  1.00  0.820          H  
ATOM   9527  N   GLN A 585       5.999 -33.638  31.984  1.00  0.520          N  
ATOM   9528  CA  GLN A 585       4.919 -34.015  32.866  1.00  0.520          C  
ATOM   9529  C   GLN A 585       5.156 -33.388  34.233  1.00  0.530          C  
ATOM   9530  O   GLN A 585       6.215 -33.611  34.820  1.00  0.590          O  
ATOM   9531  CB  GLN A 585       4.869 -35.537  32.988  1.00  0.730          C  
ATOM   9532  CG  GLN A 585       3.743 -36.063  33.811  1.00  0.730          C  
ATOM   9533  CD  GLN A 585       3.746 -37.556  33.879  1.00  0.730          C  
ATOM   9534  OE1 GLN A 585       4.570 -38.213  33.207  1.00  0.730          O  
ATOM   9535  NE2 GLN A 585       2.829 -38.084  34.680  1.00  0.730          N  
ATOM   9536  H   GLN A 585       6.772 -34.288  31.793  1.00  0.620          H  
ATOM   9537  HA  GLN A 585       3.980 -33.653  32.472  1.00  0.620          H  
ATOM   9538 1HB  GLN A 585       4.802 -35.979  31.990  1.00  0.870          H  
ATOM   9539 2HB  GLN A 585       5.785 -35.892  33.441  1.00  0.870          H  
ATOM   9540 1HG  GLN A 585       3.823 -35.677  34.832  1.00  0.870          H  
ATOM   9541 2HG  GLN A 585       2.811 -35.749  33.365  1.00  0.870          H  
ATOM   9542 1HE2 GLN A 585       2.744 -39.071  34.795  1.00  0.870          H  
ATOM   9543 2HE2 GLN A 585       2.203 -37.452  35.198  1.00  0.870          H  
ATOM   9544  N   LEU A 586       4.184 -32.637  34.778  1.00  0.510          N  
ATOM   9545  CA  LEU A 586       4.380 -32.069  36.119  1.00  0.510          C  
ATOM   9546  C   LEU A 586       3.553 -32.849  37.125  1.00  0.530          C  
ATOM   9547  O   LEU A 586       3.997 -33.112  38.244  1.00  0.550          O  
ATOM   9548  CB  LEU A 586       3.899 -30.614  36.247  1.00  0.710          C  
ATOM   9549  CG  LEU A 586       4.775 -29.433  35.769  1.00  0.710          C  
ATOM   9550  CD1 LEU A 586       6.278 -29.699  35.998  1.00  0.710          C  
ATOM   9551  CD2 LEU A 586       4.453 -29.140  34.339  1.00  0.710          C  
ATOM   9552  H   LEU A 586       3.329 -32.414  34.258  1.00  0.610          H  
ATOM   9553  HA  LEU A 586       5.422 -32.166  36.407  1.00  0.610          H  
ATOM   9554 1HB  LEU A 586       2.963 -30.544  35.702  1.00  0.860          H  
ATOM   9555 2HB  LEU A 586       3.677 -30.435  37.300  1.00  0.860          H  
ATOM   9556  HG  LEU A 586       4.514 -28.558  36.369  1.00  0.860          H  
ATOM   9557 1HD1 LEU A 586       6.856 -28.831  35.679  1.00  0.860          H  
ATOM   9558 2HD1 LEU A 586       6.463 -29.885  37.058  1.00  0.860          H  
ATOM   9559 3HD1 LEU A 586       6.593 -30.560  35.417  1.00  0.860          H  
ATOM   9560 1HD2 LEU A 586       5.017 -28.296  34.053  1.00  0.860          H  
ATOM   9561 2HD2 LEU A 586       4.706 -29.994  33.709  1.00  0.860          H  
ATOM   9562 3HD2 LEU A 586       3.385 -28.917  34.238  1.00  0.860          H  
ATOM   9563  N   GLN A 587       2.315 -33.161  36.746  1.00  0.540          N  
ATOM   9564  CA  GLN A 587       1.402 -33.891  37.636  1.00  0.550          C  
ATOM   9565  C   GLN A 587       1.349 -35.402  37.340  1.00  0.570          C  
ATOM   9566  O   GLN A 587       1.562 -35.837  36.204  1.00  0.570          O  
ATOM   9567  CB  GLN A 587       0.019 -33.233  37.615  1.00  0.770          C  
ATOM   9568  CG  GLN A 587       0.004 -31.830  38.272  1.00  0.770          C  
ATOM   9569  CD  GLN A 587      -1.338 -31.113  38.161  1.00  0.770          C  
ATOM   9570  OE1 GLN A 587      -1.426 -30.183  37.353  1.00  0.770          O  
ATOM   9571  NE2 GLN A 587      -2.347 -31.512  38.925  1.00  0.770          N  
ATOM   9572  H   GLN A 587       2.015 -32.856  35.814  1.00  0.650          H  
ATOM   9573  HA  GLN A 587       1.776 -33.787  38.654  1.00  0.660          H  
ATOM   9574 1HB  GLN A 587      -0.321 -33.130  36.583  1.00  0.920          H  
ATOM   9575 2HB  GLN A 587      -0.705 -33.868  38.133  1.00  0.920          H  
ATOM   9576 1HG  GLN A 587       0.241 -31.941  39.331  1.00  0.920          H  
ATOM   9577 2HG  GLN A 587       0.758 -31.210  37.787  1.00  0.920          H  
ATOM   9578 1HE2 GLN A 587      -3.235 -31.057  38.873  1.00  0.920          H  
ATOM   9579 2HE2 GLN A 587      -2.252 -32.282  39.604  1.00  0.920          H  
ATOM   9580  N   GLY A 588       1.012 -36.185  38.378  1.00  0.590          N  
ATOM   9581  CA  GLY A 588       0.911 -37.653  38.329  1.00  0.610          C  
ATOM   9582  C   GLY A 588      -0.471 -38.185  37.942  1.00  0.610          C  
ATOM   9583  O   GLY A 588      -0.756 -39.372  38.101  1.00  0.670          O  
ATOM   9584  H   GLY A 588       0.826 -35.742  39.272  1.00  0.710          H  
ATOM   9585 1HA  GLY A 588       1.654 -38.036  37.632  1.00  0.730          H  
ATOM   9586 2HA  GLY A 588       1.176 -38.052  39.309  1.00  0.730          H  
ATOM   9587  N   ASP A 589      -1.349 -37.306  37.490  1.00  0.580          N  
ATOM   9588  CA  ASP A 589      -2.695 -37.684  37.131  1.00  0.600          C  
ATOM   9589  C   ASP A 589      -2.748 -38.422  35.794  1.00  0.590          C  
ATOM   9590  O   ASP A 589      -1.791 -38.402  35.004  1.00  0.580          O  
ATOM   9591  CB  ASP A 589      -3.554 -36.447  37.065  1.00  0.830          C  
ATOM   9592  CG  ASP A 589      -3.121 -35.631  36.003  1.00  0.830          C  
ATOM   9593  OD1 ASP A 589      -2.183 -34.905  36.154  1.00  0.830          O  
ATOM   9594  OD2 ASP A 589      -3.701 -35.725  34.967  1.00  0.830          O  
ATOM   9595  H   ASP A 589      -1.081 -36.329  37.381  1.00  0.700          H  
ATOM   9596  HA  ASP A 589      -3.085 -38.344  37.900  1.00  0.720          H  
ATOM   9597 1HB  ASP A 589      -4.587 -36.719  36.894  1.00  1.000          H  
ATOM   9598 2HB  ASP A 589      -3.488 -35.899  37.999  1.00  1.000          H  
ATOM   9599  N   ASP A 590      -3.894 -39.060  35.551  1.00  0.630          N  
ATOM   9600  CA  ASP A 590      -4.208 -39.808  34.336  1.00  0.640          C  
ATOM   9601  C   ASP A 590      -4.227 -38.974  33.058  1.00  0.600          C  
ATOM   9602  O   ASP A 590      -4.064 -39.522  31.963  1.00  0.630          O  
ATOM   9603  CB  ASP A 590      -5.591 -40.459  34.465  1.00  0.890          C  
ATOM   9604  CG  ASP A 590      -5.663 -41.611  35.460  1.00  0.890          C  
ATOM   9605  OD1 ASP A 590      -4.646 -42.097  35.886  1.00  0.890          O  
ATOM   9606  OD2 ASP A 590      -6.758 -41.979  35.802  1.00  0.890          O  
ATOM   9607  H   ASP A 590      -4.601 -39.041  36.270  1.00  0.760          H  
ATOM   9608  HA  ASP A 590      -3.454 -40.588  34.221  1.00  0.770          H  
ATOM   9609 1HB  ASP A 590      -6.314 -39.699  34.766  1.00  1.070          H  
ATOM   9610 2HB  ASP A 590      -5.906 -40.827  33.486  1.00  1.070          H  
ATOM   9611  N   ILE A 591      -4.432 -37.660  33.177  1.00  0.560          N  
ATOM   9612  CA  ILE A 591      -4.558 -36.808  32.014  1.00  0.530          C  
ATOM   9613  C   ILE A 591      -3.184 -36.405  31.616  1.00  0.500          C  
ATOM   9614  O   ILE A 591      -2.859 -36.417  30.437  1.00  0.480          O  
ATOM   9615  CB  ILE A 591      -5.403 -35.543  32.280  1.00  0.750          C  
ATOM   9616  CG1 ILE A 591      -6.893 -35.862  32.252  1.00  0.750          C  
ATOM   9617  CG2 ILE A 591      -5.086 -34.424  31.254  1.00  0.750          C  
ATOM   9618  CD1 ILE A 591      -7.374 -36.826  33.321  1.00  0.750          C  
ATOM   9619  H   ILE A 591      -4.473 -37.210  34.100  1.00  0.670          H  
ATOM   9620  HA  ILE A 591      -5.012 -37.372  31.202  1.00  0.640          H  
ATOM   9621  HB  ILE A 591      -5.183 -35.169  33.268  1.00  0.900          H  
ATOM   9622 1HG1 ILE A 591      -7.422 -34.929  32.376  1.00  0.900          H  
ATOM   9623 2HG1 ILE A 591      -7.157 -36.275  31.282  1.00  0.900          H  
ATOM   9624 1HG2 ILE A 591      -5.692 -33.557  31.480  1.00  0.900          H  
ATOM   9625 2HG2 ILE A 591      -4.039 -34.131  31.291  1.00  0.900          H  
ATOM   9626 3HG2 ILE A 591      -5.318 -34.760  30.272  1.00  0.900          H  
ATOM   9627 1HD1 ILE A 591      -8.415 -36.944  33.228  1.00  0.900          H  
ATOM   9628 2HD1 ILE A 591      -6.927 -37.789  33.219  1.00  0.900          H  
ATOM   9629 3HD1 ILE A 591      -7.147 -36.421  34.296  1.00  0.900          H  
ATOM   9630  N   SER A 592      -2.381 -35.993  32.574  1.00  0.520          N  
ATOM   9631  CA  SER A 592      -1.044 -35.593  32.243  1.00  0.500          C  
ATOM   9632  C   SER A 592      -0.306 -36.773  31.619  1.00  0.520          C  
ATOM   9633  O   SER A 592       0.374 -36.608  30.601  1.00  0.500          O  
ATOM   9634  CB  SER A 592      -0.316 -35.088  33.469  1.00  0.710          C  
ATOM   9635  OG  SER A 592      -0.900 -33.908  33.962  1.00  0.710          O  
ATOM   9636  H   SER A 592      -2.720 -35.949  33.535  1.00  0.620          H  
ATOM   9637  HA  SER A 592      -1.109 -34.797  31.513  1.00  0.600          H  
ATOM   9638 1HB  SER A 592      -0.319 -35.854  34.251  1.00  0.850          H  
ATOM   9639 2HB  SER A 592       0.712 -34.892  33.209  1.00  0.850          H  
ATOM   9640  HG  SER A 592      -1.470 -34.195  34.713  1.00  0.850          H  
ATOM   9641  N   TYR A 593      -0.479 -37.988  32.172  1.00  0.550          N  
ATOM   9642  CA  TYR A 593       0.163 -39.171  31.600  1.00  0.570          C  
ATOM   9643  C   TYR A 593      -0.284 -39.385  30.148  1.00  0.560          C  
ATOM   9644  O   TYR A 593       0.550 -39.566  29.251  1.00  0.560          O  
ATOM   9645  CB  TYR A 593      -0.137 -40.424  32.428  1.00  0.790          C  
ATOM   9646  CG  TYR A 593       0.518 -41.709  31.880  1.00  0.790          C  
ATOM   9647  CD1 TYR A 593       1.852 -41.999  32.184  1.00  0.790          C  
ATOM   9648  CD2 TYR A 593      -0.206 -42.587  31.080  1.00  0.790          C  
ATOM   9649  CE1 TYR A 593       2.443 -43.146  31.699  1.00  0.790          C  
ATOM   9650  CE2 TYR A 593       0.392 -43.736  30.592  1.00  0.790          C  
ATOM   9651  CZ  TYR A 593       1.712 -44.020  30.891  1.00  0.790          C  
ATOM   9652  OH  TYR A 593       2.288 -45.185  30.394  1.00  0.790          O  
ATOM   9653  H   TYR A 593      -1.027 -38.085  33.039  1.00  0.660          H  
ATOM   9654  HA  TYR A 593       1.242 -39.009  31.595  1.00  0.680          H  
ATOM   9655 1HB  TYR A 593       0.208 -40.269  33.454  1.00  0.950          H  
ATOM   9656 2HB  TYR A 593      -1.217 -40.579  32.471  1.00  0.950          H  
ATOM   9657  HD1 TYR A 593       2.432 -41.323  32.816  1.00  0.950          H  
ATOM   9658  HD2 TYR A 593      -1.247 -42.372  30.834  1.00  0.950          H  
ATOM   9659  HE1 TYR A 593       3.471 -43.355  31.961  1.00  0.950          H  
ATOM   9660  HE2 TYR A 593      -0.182 -44.418  29.967  1.00  0.950          H  
ATOM   9661  HH  TYR A 593       1.583 -45.766  30.079  1.00  0.950          H  
ATOM   9662  N   GLU A 594      -1.602 -39.373  29.905  1.00  0.550          N  
ATOM   9663  CA  GLU A 594      -2.117 -39.600  28.565  1.00  0.540          C  
ATOM   9664  C   GLU A 594      -1.725 -38.476  27.597  1.00  0.510          C  
ATOM   9665  O   GLU A 594      -1.398 -38.750  26.434  1.00  0.510          O  
ATOM   9666  CB  GLU A 594      -3.637 -39.762  28.644  1.00  0.760          C  
ATOM   9667  CG  GLU A 594      -4.369 -40.054  27.342  1.00  0.760          C  
ATOM   9668  CD  GLU A 594      -4.010 -41.394  26.710  1.00  0.760          C  
ATOM   9669  OE1 GLU A 594      -3.401 -42.215  27.379  1.00  0.760          O  
ATOM   9670  OE2 GLU A 594      -4.374 -41.587  25.549  1.00  0.760          O  
ATOM   9671  H   GLU A 594      -2.279 -39.233  30.665  1.00  0.660          H  
ATOM   9672  HA  GLU A 594      -1.692 -40.531  28.195  1.00  0.650          H  
ATOM   9673 1HB  GLU A 594      -3.865 -40.580  29.325  1.00  0.910          H  
ATOM   9674 2HB  GLU A 594      -4.064 -38.875  29.087  1.00  0.910          H  
ATOM   9675 1HG  GLU A 594      -5.442 -40.039  27.546  1.00  0.910          H  
ATOM   9676 2HG  GLU A 594      -4.163 -39.253  26.639  1.00  0.910          H  
ATOM   9677  N   ALA A 595      -1.753 -37.213  28.051  1.00  0.480          N  
ATOM   9678  CA  ALA A 595      -1.369 -36.096  27.203  1.00  0.460          C  
ATOM   9679  C   ALA A 595       0.079 -36.245  26.798  1.00  0.470          C  
ATOM   9680  O   ALA A 595       0.418 -36.047  25.637  1.00  0.470          O  
ATOM   9681  CB  ALA A 595      -1.559 -34.772  27.920  1.00  0.650          C  
ATOM   9682  H   ALA A 595      -2.060 -37.023  28.999  1.00  0.580          H  
ATOM   9683  HA  ALA A 595      -1.987 -36.114  26.306  1.00  0.550          H  
ATOM   9684 1HB  ALA A 595      -1.266 -33.955  27.260  1.00  0.780          H  
ATOM   9685 2HB  ALA A 595      -2.597 -34.657  28.206  1.00  0.780          H  
ATOM   9686 3HB  ALA A 595      -0.939 -34.762  28.813  1.00  0.780          H  
ATOM   9687  N   THR A 596       0.923 -36.665  27.742  1.00  0.490          N  
ATOM   9688  CA  THR A 596       2.344 -36.856  27.513  1.00  0.510          C  
ATOM   9689  C   THR A 596       2.576 -37.894  26.424  1.00  0.520          C  
ATOM   9690  O   THR A 596       3.366 -37.686  25.490  1.00  0.530          O  
ATOM   9691  CB  THR A 596       3.028 -37.285  28.841  1.00  0.710          C  
ATOM   9692  OG1 THR A 596       2.899 -36.237  29.814  1.00  0.710          O  
ATOM   9693  CG2 THR A 596       4.457 -37.603  28.649  1.00  0.710          C  
ATOM   9694  H   THR A 596       0.579 -36.794  28.696  1.00  0.590          H  
ATOM   9695  HA  THR A 596       2.769 -35.911  27.189  1.00  0.610          H  
ATOM   9696  HB  THR A 596       2.537 -38.167  29.224  1.00  0.850          H  
ATOM   9697  HG1 THR A 596       1.969 -36.195  30.110  1.00  0.850          H  
ATOM   9698 1HG2 THR A 596       4.881 -37.903  29.607  1.00  0.850          H  
ATOM   9699 2HG2 THR A 596       4.557 -38.413  27.943  1.00  0.850          H  
ATOM   9700 3HG2 THR A 596       4.976 -36.741  28.284  1.00  0.850          H  
ATOM   9701  N   CYS A 597       1.857 -39.012  26.538  1.00  0.530          N  
ATOM   9702  CA  CYS A 597       1.975 -40.122  25.610  1.00  0.550          C  
ATOM   9703  C   CYS A 597       1.539 -39.726  24.183  1.00  0.550          C  
ATOM   9704  O   CYS A 597       2.177 -40.131  23.197  1.00  0.550          O  
ATOM   9705  CB  CYS A 597       1.099 -41.267  26.115  1.00  0.760          C  
ATOM   9706  SG  CYS A 597       1.676 -42.008  27.680  1.00  0.760          S  
ATOM   9707  H   CYS A 597       1.246 -39.105  27.355  1.00  0.640          H  
ATOM   9708  HA  CYS A 597       3.015 -40.445  25.587  1.00  0.660          H  
ATOM   9709 1HB  CYS A 597       0.076 -40.916  26.258  1.00  0.910          H  
ATOM   9710 2HB  CYS A 597       1.076 -42.044  25.369  1.00  0.910          H  
ATOM   9711  HG  CYS A 597       1.218 -41.019  28.499  1.00  0.910          H  
ATOM   9712  N   ASN A 598       0.462 -38.926  24.076  1.00  0.540          N  
ATOM   9713  CA  ASN A 598      -0.042 -38.487  22.772  1.00  0.540          C  
ATOM   9714  C   ASN A 598       0.790 -37.349  22.178  1.00  0.500          C  
ATOM   9715  O   ASN A 598       1.041 -37.323  20.974  1.00  0.520          O  
ATOM   9716  CB  ASN A 598      -1.500 -38.106  22.866  1.00  0.760          C  
ATOM   9717  CG  ASN A 598      -2.408 -39.308  22.976  1.00  0.760          C  
ATOM   9718  OD1 ASN A 598      -2.805 -39.939  21.972  1.00  0.760          O  
ATOM   9719  ND2 ASN A 598      -2.702 -39.655  24.182  1.00  0.760          N  
ATOM   9720  H   ASN A 598      -0.052 -38.679  24.929  1.00  0.650          H  
ATOM   9721  HA  ASN A 598       0.030 -39.329  22.090  1.00  0.650          H  
ATOM   9722 1HB  ASN A 598      -1.646 -37.473  23.747  1.00  0.910          H  
ATOM   9723 2HB  ASN A 598      -1.785 -37.524  21.990  1.00  0.910          H  
ATOM   9724 1HD2 ASN A 598      -3.305 -40.446  24.374  1.00  0.910          H  
ATOM   9725 2HD2 ASN A 598      -2.325 -39.130  24.968  1.00  0.910          H  
ATOM   9726  N   LEU A 599       1.290 -36.439  23.007  1.00  0.470          N  
ATOM   9727  CA  LEU A 599       2.121 -35.360  22.496  1.00  0.450          C  
ATOM   9728  C   LEU A 599       3.328 -35.961  21.819  1.00  0.480          C  
ATOM   9729  O   LEU A 599       3.783 -35.481  20.780  1.00  0.490          O  
ATOM   9730  CB  LEU A 599       2.530 -34.454  23.655  1.00  0.640          C  
ATOM   9731  CG  LEU A 599       1.438 -33.543  24.222  1.00  0.640          C  
ATOM   9732  CD1 LEU A 599       1.866 -33.039  25.526  1.00  0.640          C  
ATOM   9733  CD2 LEU A 599       1.256 -32.365  23.316  1.00  0.640          C  
ATOM   9734  H   LEU A 599       1.058 -36.460  24.000  1.00  0.560          H  
ATOM   9735  HA  LEU A 599       1.552 -34.799  21.758  1.00  0.540          H  
ATOM   9736 1HB  LEU A 599       2.861 -35.098  24.471  1.00  0.770          H  
ATOM   9737 2HB  LEU A 599       3.366 -33.847  23.355  1.00  0.770          H  
ATOM   9738  HG  LEU A 599       0.501 -34.078  24.314  1.00  0.770          H  
ATOM   9739 1HD1 LEU A 599       1.105 -32.386  25.928  1.00  0.770          H  
ATOM   9740 2HD1 LEU A 599       2.003 -33.882  26.186  1.00  0.770          H  
ATOM   9741 3HD1 LEU A 599       2.797 -32.495  25.417  1.00  0.770          H  
ATOM   9742 1HD2 LEU A 599       0.496 -31.706  23.733  1.00  0.770          H  
ATOM   9743 2HD2 LEU A 599       2.193 -31.819  23.234  1.00  0.770          H  
ATOM   9744 3HD2 LEU A 599       0.937 -32.687  22.331  1.00  0.770          H  
ATOM   9745  N   PHE A 600       3.851 -37.028  22.409  1.00  0.510          N  
ATOM   9746  CA  PHE A 600       4.971 -37.722  21.832  1.00  0.530          C  
ATOM   9747  C   PHE A 600       4.541 -38.383  20.532  1.00  0.550          C  
ATOM   9748  O   PHE A 600       5.176 -38.163  19.511  1.00  0.550          O  
ATOM   9749  CB  PHE A 600       5.505 -38.702  22.841  1.00  0.730          C  
ATOM   9750  CG  PHE A 600       6.776 -39.431  22.506  1.00  0.730          C  
ATOM   9751  CD1 PHE A 600       7.981 -38.769  22.595  1.00  0.730          C  
ATOM   9752  CD2 PHE A 600       6.791 -40.773  22.174  1.00  0.730          C  
ATOM   9753  CE1 PHE A 600       9.151 -39.413  22.364  1.00  0.730          C  
ATOM   9754  CE2 PHE A 600       8.000 -41.419  21.941  1.00  0.730          C  
ATOM   9755  CZ  PHE A 600       9.160 -40.738  22.039  1.00  0.730          C  
ATOM   9756  H   PHE A 600       3.475 -37.345  23.309  1.00  0.610          H  
ATOM   9757  HA  PHE A 600       5.750 -37.000  21.600  1.00  0.640          H  
ATOM   9758 1HB  PHE A 600       5.666 -38.138  23.746  1.00  0.880          H  
ATOM   9759 2HB  PHE A 600       4.732 -39.440  23.064  1.00  0.880          H  
ATOM   9760  HD1 PHE A 600       7.996 -37.718  22.866  1.00  0.880          H  
ATOM   9761  HD2 PHE A 600       5.847 -41.317  22.110  1.00  0.880          H  
ATOM   9762  HE1 PHE A 600      10.083 -38.869  22.448  1.00  0.880          H  
ATOM   9763  HE2 PHE A 600       8.038 -42.468  21.687  1.00  0.880          H  
ATOM   9764  HZ  PHE A 600      10.091 -41.251  21.858  1.00  0.880          H  
ATOM   9765  N   SER A 601       3.407 -39.127  20.519  1.00  0.560          N  
ATOM   9766  CA  SER A 601       2.989 -39.835  19.294  1.00  0.590          C  
ATOM   9767  C   SER A 601       2.747 -38.894  18.118  1.00  0.570          C  
ATOM   9768  O   SER A 601       2.932 -39.290  16.965  1.00  0.640          O  
ATOM   9769  CB  SER A 601       1.719 -40.634  19.511  1.00  0.810          C  
ATOM   9770  OG  SER A 601       0.612 -39.808  19.676  1.00  0.810          O  
ATOM   9771  H   SER A 601       2.868 -39.274  21.378  1.00  0.670          H  
ATOM   9772  HA  SER A 601       3.784 -40.525  19.018  1.00  0.710          H  
ATOM   9773 1HB  SER A 601       1.549 -41.265  18.649  1.00  0.980          H  
ATOM   9774 2HB  SER A 601       1.835 -41.275  20.382  1.00  0.980          H  
ATOM   9775  HG  SER A 601      -0.141 -40.396  19.800  1.00  0.980          H  
ATOM   9776  N   LYS A 602       2.427 -37.623  18.385  1.00  0.510          N  
ATOM   9777  CA  LYS A 602       2.271 -36.657  17.299  1.00  0.510          C  
ATOM   9778  C   LYS A 602       3.579 -36.493  16.497  1.00  0.520          C  
ATOM   9779  O   LYS A 602       3.543 -36.195  15.301  1.00  0.550          O  
ATOM   9780  CB  LYS A 602       1.830 -35.270  17.791  1.00  0.710          C  
ATOM   9781  CG  LYS A 602       0.401 -35.182  18.307  1.00  0.710          C  
ATOM   9782  CD  LYS A 602       0.014 -33.743  18.647  1.00  0.710          C  
ATOM   9783  CE  LYS A 602      -1.429 -33.663  19.137  1.00  0.710          C  
ATOM   9784  NZ  LYS A 602      -1.912 -32.257  19.274  1.00  0.710          N  
ATOM   9785  H   LYS A 602       2.191 -37.377  19.354  1.00  0.610          H  
ATOM   9786  HA  LYS A 602       1.507 -37.026  16.621  1.00  0.610          H  
ATOM   9787 1HB  LYS A 602       2.491 -34.950  18.598  1.00  0.860          H  
ATOM   9788 2HB  LYS A 602       1.936 -34.556  16.978  1.00  0.860          H  
ATOM   9789 1HG  LYS A 602      -0.275 -35.583  17.571  1.00  0.860          H  
ATOM   9790 2HG  LYS A 602       0.314 -35.780  19.202  1.00  0.860          H  
ATOM   9791 1HD  LYS A 602       0.671 -33.377  19.440  1.00  0.860          H  
ATOM   9792 2HD  LYS A 602       0.138 -33.110  17.773  1.00  0.860          H  
ATOM   9793 1HE  LYS A 602      -2.070 -34.183  18.443  1.00  0.860          H  
ATOM   9794 2HE  LYS A 602      -1.498 -34.148  20.113  1.00  0.860          H  
ATOM   9795 1HZ  LYS A 602      -2.907 -32.286  19.600  1.00  0.860          H  
ATOM   9796 2HZ  LYS A 602      -1.350 -31.721  19.929  1.00  0.860          H  
ATOM   9797 3HZ  LYS A 602      -1.876 -31.809  18.377  1.00  0.860          H  
ATOM   9798  N   ASN A 603       4.736 -36.585  17.174  1.00  0.520          N  
ATOM   9799  CA  ASN A 603       6.043 -36.413  16.542  1.00  0.530          C  
ATOM   9800  C   ASN A 603       7.156 -37.061  17.410  1.00  0.560          C  
ATOM   9801  O   ASN A 603       8.102 -36.359  17.795  1.00  0.560          O  
ATOM   9802  CB  ASN A 603       6.277 -34.910  16.334  1.00  0.740          C  
ATOM   9803  CG  ASN A 603       7.475 -34.535  15.484  1.00  0.740          C  
ATOM   9804  OD1 ASN A 603       8.131 -35.393  14.861  1.00  0.740          O  
ATOM   9805  ND2 ASN A 603       7.747 -33.237  15.424  1.00  0.740          N  
ATOM   9806  H   ASN A 603       4.717 -36.839  18.167  1.00  0.620          H  
ATOM   9807  HA  ASN A 603       6.026 -36.895  15.566  1.00  0.640          H  
ATOM   9808 1HB  ASN A 603       5.392 -34.470  15.875  1.00  0.890          H  
ATOM   9809 2HB  ASN A 603       6.388 -34.436  17.310  1.00  0.890          H  
ATOM   9810 1HD2 ASN A 603       8.504 -32.889  14.871  1.00  0.890          H  
ATOM   9811 2HD2 ASN A 603       7.176 -32.564  15.928  1.00  0.890          H  
ATOM   9812  N   PRO A 604       7.131 -38.397  17.636  1.00  0.610          N  
ATOM   9813  CA  PRO A 604       7.956 -39.160  18.584  1.00  0.660          C  
ATOM   9814  C   PRO A 604       9.424 -39.238  18.170  1.00  0.660          C  
ATOM   9815  O   PRO A 604      10.321 -39.554  18.966  1.00  0.680          O  
ATOM   9816  CB  PRO A 604       7.275 -40.520  18.565  1.00  0.990          C  
ATOM   9817  CG  PRO A 604       6.678 -40.639  17.180  1.00  0.990          C  
ATOM   9818  CD  PRO A 604       6.270 -39.243  16.794  1.00  0.990          C  
ATOM   9819  HA  PRO A 604       7.855 -38.710  19.580  1.00  0.790          H  
ATOM   9820 1HB  PRO A 604       7.957 -41.275  18.853  1.00  1.190          H  
ATOM   9821 2HB  PRO A 604       6.485 -40.524  19.321  1.00  1.190          H  
ATOM   9822 1HG  PRO A 604       7.390 -41.091  16.481  1.00  1.190          H  
ATOM   9823 2HG  PRO A 604       5.813 -41.301  17.216  1.00  1.190          H  
ATOM   9824 1HD  PRO A 604       6.465 -39.082  15.727  1.00  1.190          H  
ATOM   9825 2HD  PRO A 604       5.250 -39.105  17.034  1.00  1.190          H  
ATOM   9826  N   LYS A 605       9.666 -38.927  16.896  1.00  0.650          N  
ATOM   9827  CA  LYS A 605      10.999 -38.975  16.341  1.00  0.670          C  
ATOM   9828  C   LYS A 605      11.741 -37.676  16.595  1.00  0.630          C  
ATOM   9829  O   LYS A 605      12.948 -37.626  16.382  1.00  0.670          O  
ATOM   9830  CB  LYS A 605      10.958 -39.245  14.830  1.00  0.930          C  
ATOM   9831  CG  LYS A 605      10.346 -40.605  14.390  1.00  0.930          C  
ATOM   9832  CD  LYS A 605      11.256 -41.847  14.676  1.00  0.930          C  
ATOM   9833  CE  LYS A 605      12.431 -41.990  13.668  1.00  0.930          C  
ATOM   9834  NZ  LYS A 605      13.142 -43.306  13.831  1.00  0.930          N  
ATOM   9835  H   LYS A 605       8.903 -38.670  16.290  1.00  0.780          H  
ATOM   9836  HA  LYS A 605      11.551 -39.771  16.837  1.00  0.800          H  
ATOM   9837 1HB  LYS A 605      10.379 -38.455  14.351  1.00  1.120          H  
ATOM   9838 2HB  LYS A 605      11.967 -39.181  14.429  1.00  1.120          H  
ATOM   9839 1HG  LYS A 605       9.403 -40.751  14.914  1.00  1.120          H  
ATOM   9840 2HG  LYS A 605      10.134 -40.566  13.321  1.00  1.120          H  
ATOM   9841 1HD  LYS A 605      11.684 -41.779  15.670  1.00  1.120          H  
ATOM   9842 2HD  LYS A 605      10.654 -42.754  14.633  1.00  1.120          H  
ATOM   9843 1HE  LYS A 605      12.045 -41.923  12.653  1.00  1.120          H  
ATOM   9844 2HE  LYS A 605      13.152 -41.189  13.830  1.00  1.120          H  
ATOM   9845 1HZ  LYS A 605      13.928 -43.428  13.181  1.00  1.120          H  
ATOM   9846 2HZ  LYS A 605      13.538 -43.398  14.783  1.00  1.120          H  
ATOM   9847 3HZ  LYS A 605      12.492 -44.049  13.683  1.00  1.120          H  
ATOM   9848  N   ASN A 606      11.027 -36.613  17.007  1.00  0.590          N  
ATOM   9849  CA  ASN A 606      11.671 -35.329  17.257  1.00  0.570          C  
ATOM   9850  C   ASN A 606      11.312 -34.855  18.661  1.00  0.580          C  
ATOM   9851  O   ASN A 606      11.851 -33.862  19.176  1.00  0.600          O  
ATOM   9852  CB  ASN A 606      11.304 -34.321  16.202  1.00  0.810          C  
ATOM   9853  CG  ASN A 606      11.814 -34.718  14.833  1.00  0.810          C  
ATOM   9854  OD1 ASN A 606      13.026 -34.696  14.565  1.00  0.810          O  
ATOM   9855  ND2 ASN A 606      10.909 -35.089  13.956  1.00  0.810          N  
ATOM   9856  H   ASN A 606      10.026 -36.694  17.200  1.00  0.710          H  
ATOM   9857  HA  ASN A 606      12.747 -35.466  17.221  1.00  0.680          H  
ATOM   9858 1HB  ASN A 606      10.234 -34.223  16.169  1.00  0.970          H  
ATOM   9859 2HB  ASN A 606      11.716 -33.344  16.466  1.00  0.970          H  
ATOM   9860 1HD2 ASN A 606      11.185 -35.363  13.037  1.00  0.970          H  
ATOM   9861 2HD2 ASN A 606       9.928 -35.108  14.214  1.00  0.970          H  
ATOM   9862  N   SER A 607      10.389 -35.583  19.275  1.00  0.590          N  
ATOM   9863  CA  SER A 607       9.941 -35.281  20.617  1.00  0.620          C  
ATOM   9864  C   SER A 607      10.749 -36.020  21.666  1.00  0.590          C  
ATOM   9865  O   SER A 607      11.259 -37.119  21.439  1.00  0.580          O  
ATOM   9866  CB  SER A 607       8.478 -35.632  20.783  1.00  0.860          C  
ATOM   9867  OG  SER A 607       7.658 -34.850  19.955  1.00  0.860          O  
ATOM   9868  H   SER A 607       9.927 -36.335  18.766  1.00  0.710          H  
ATOM   9869  HA  SER A 607      10.088 -34.226  20.797  1.00  0.740          H  
ATOM   9870 1HB  SER A 607       8.329 -36.675  20.555  1.00  1.030          H  
ATOM   9871 2HB  SER A 607       8.210 -35.480  21.809  1.00  1.030          H  
ATOM   9872  HG  SER A 607       7.800 -35.203  19.058  1.00  1.030          H  
ATOM   9873  N   ILE A 608      10.848 -35.402  22.828  1.00  0.610          N  
ATOM   9874  CA  ILE A 608      11.486 -35.957  24.003  1.00  0.600          C  
ATOM   9875  C   ILE A 608      10.536 -35.903  25.212  1.00  0.630          C  
ATOM   9876  O   ILE A 608      10.081 -34.814  25.573  1.00  0.700          O  
ATOM   9877  CB  ILE A 608      12.762 -35.140  24.341  1.00  0.840          C  
ATOM   9878  CG1 ILE A 608      13.762 -35.161  23.141  1.00  0.840          C  
ATOM   9879  CG2 ILE A 608      13.392 -35.661  25.616  1.00  0.840          C  
ATOM   9880  CD1 ILE A 608      14.959 -34.231  23.308  1.00  0.840          C  
ATOM   9881  H   ILE A 608      10.440 -34.476  22.899  1.00  0.730          H  
ATOM   9882  HA  ILE A 608      11.754 -36.985  23.795  1.00  0.720          H  
ATOM   9883  HB  ILE A 608      12.479 -34.098  24.489  1.00  1.010          H  
ATOM   9884 1HG1 ILE A 608      14.114 -36.176  22.975  1.00  1.010          H  
ATOM   9885 2HG1 ILE A 608      13.230 -34.832  22.252  1.00  1.010          H  
ATOM   9886 1HG2 ILE A 608      14.264 -35.078  25.880  1.00  1.010          H  
ATOM   9887 2HG2 ILE A 608      12.669 -35.576  26.413  1.00  1.010          H  
ATOM   9888 3HG2 ILE A 608      13.680 -36.711  25.484  1.00  1.010          H  
ATOM   9889 1HD1 ILE A 608      15.565 -34.273  22.420  1.00  1.010          H  
ATOM   9890 2HD1 ILE A 608      14.604 -33.222  23.450  1.00  1.010          H  
ATOM   9891 3HD1 ILE A 608      15.558 -34.521  24.164  1.00  1.010          H  
ATOM   9892  N   ILE A 609      10.281 -37.039  25.866  1.00  0.600          N  
ATOM   9893  CA  ILE A 609       9.432 -37.013  27.067  1.00  0.600          C  
ATOM   9894  C   ILE A 609      10.232 -36.891  28.318  1.00  0.600          C  
ATOM   9895  O   ILE A 609      11.135 -37.665  28.570  1.00  0.620          O  
ATOM   9896  CB  ILE A 609       8.483 -38.217  27.250  1.00  0.840          C  
ATOM   9897  CG1 ILE A 609       7.430 -38.253  26.152  1.00  0.840          C  
ATOM   9898  CG2 ILE A 609       7.825 -38.143  28.702  1.00  0.840          C  
ATOM   9899  CD1 ILE A 609       6.675 -39.569  26.098  1.00  0.840          C  
ATOM   9900  H   ILE A 609      10.706 -37.899  25.508  1.00  0.720          H  
ATOM   9901  HA  ILE A 609       8.807 -36.132  27.019  1.00  0.720          H  
ATOM   9902  HB  ILE A 609       9.039 -39.132  27.162  1.00  1.010          H  
ATOM   9903 1HG1 ILE A 609       6.709 -37.455  26.334  1.00  1.010          H  
ATOM   9904 2HG1 ILE A 609       7.905 -38.067  25.211  1.00  1.010          H  
ATOM   9905 1HG2 ILE A 609       7.161 -38.955  28.873  1.00  1.010          H  
ATOM   9906 2HG2 ILE A 609       8.579 -38.184  29.479  1.00  1.010          H  
ATOM   9907 3HG2 ILE A 609       7.267 -37.209  28.797  1.00  1.010          H  
ATOM   9908 1HD1 ILE A 609       5.937 -39.568  25.346  1.00  1.010          H  
ATOM   9909 2HD1 ILE A 609       7.388 -40.364  25.891  1.00  1.010          H  
ATOM   9910 3HD1 ILE A 609       6.179 -39.764  27.024  1.00  1.010          H  
ATOM   9911  N   ILE A 610       9.860 -35.921  29.108  1.00  0.590          N  
ATOM   9912  CA  ILE A 610      10.440 -35.593  30.384  1.00  0.600          C  
ATOM   9913  C   ILE A 610       9.473 -35.895  31.505  1.00  0.600          C  
ATOM   9914  O   ILE A 610       8.347 -35.390  31.506  1.00  0.630          O  
ATOM   9915  CB  ILE A 610      10.779 -34.099  30.367  1.00  0.840          C  
ATOM   9916  CG1 ILE A 610      11.892 -33.848  29.313  1.00  0.840          C  
ATOM   9917  CG2 ILE A 610      11.025 -33.549  31.759  1.00  0.840          C  
ATOM   9918  CD1 ILE A 610      12.145 -32.416  28.991  1.00  0.840          C  
ATOM   9919  H   ILE A 610       9.077 -35.346  28.798  1.00  0.710          H  
ATOM   9920  HA  ILE A 610      11.345 -36.183  30.531  1.00  0.720          H  
ATOM   9921  HB  ILE A 610       9.928 -33.591  29.963  1.00  1.000          H  
ATOM   9922 1HG1 ILE A 610      12.810 -34.278  29.676  1.00  1.000          H  
ATOM   9923 2HG1 ILE A 610      11.618 -34.346  28.387  1.00  1.000          H  
ATOM   9924 1HG2 ILE A 610      11.195 -32.510  31.699  1.00  1.000          H  
ATOM   9925 2HG2 ILE A 610      10.162 -33.715  32.394  1.00  1.000          H  
ATOM   9926 3HG2 ILE A 610      11.848 -34.022  32.178  1.00  1.000          H  
ATOM   9927 1HD1 ILE A 610      12.933 -32.355  28.250  1.00  1.000          H  
ATOM   9928 2HD1 ILE A 610      11.238 -31.980  28.594  1.00  1.000          H  
ATOM   9929 3HD1 ILE A 610      12.452 -31.875  29.871  1.00  1.000          H  
ATOM   9930  N   GLN A 611       9.887 -36.697  32.480  1.00  0.590          N  
ATOM   9931  CA  GLN A 611       8.943 -36.938  33.577  1.00  0.580          C  
ATOM   9932  C   GLN A 611       9.421 -36.160  34.809  1.00  0.580          C  
ATOM   9933  O   GLN A 611      10.245 -36.630  35.586  1.00  0.590          O  
ATOM   9934  CB  GLN A 611       8.700 -38.445  33.814  1.00  0.820          C  
ATOM   9935  CG  GLN A 611       7.977 -39.142  32.597  1.00  0.820          C  
ATOM   9936  CD  GLN A 611       7.446 -40.597  32.871  1.00  0.820          C  
ATOM   9937  OE1 GLN A 611       8.169 -41.624  32.830  1.00  0.820          O  
ATOM   9938  NE2 GLN A 611       6.140 -40.644  33.187  1.00  0.820          N  
ATOM   9939  H   GLN A 611      10.838 -37.101  32.455  1.00  0.710          H  
ATOM   9940  HA  GLN A 611       7.977 -36.527  33.307  1.00  0.700          H  
ATOM   9941 1HB  GLN A 611       9.648 -38.953  34.001  1.00  0.980          H  
ATOM   9942 2HB  GLN A 611       8.075 -38.576  34.695  1.00  0.980          H  
ATOM   9943 1HG  GLN A 611       7.124 -38.525  32.307  1.00  0.980          H  
ATOM   9944 2HG  GLN A 611       8.684 -39.197  31.770  1.00  0.980          H  
ATOM   9945 1HE2 GLN A 611       5.670 -41.514  33.466  1.00  0.980          H  
ATOM   9946 2HE2 GLN A 611       5.584 -39.784  33.215  1.00  0.980          H  
ATOM   9947  N   ARG A 612       8.940 -34.913  34.952  1.00  0.620          N  
ATOM   9948  CA  ARG A 612       9.454 -34.000  35.971  1.00  0.630          C  
ATOM   9949  C   ARG A 612       8.850 -34.280  37.329  1.00  0.630          C  
ATOM   9950  O   ARG A 612       9.343 -33.821  38.362  1.00  0.680          O  
ATOM   9951  CB  ARG A 612       9.222 -32.547  35.559  1.00  0.880          C  
ATOM   9952  CG  ARG A 612       9.586 -31.489  36.589  1.00  0.880          C  
ATOM   9953  CD  ARG A 612      11.032 -31.439  36.906  1.00  0.880          C  
ATOM   9954  NE  ARG A 612      11.279 -30.510  37.970  1.00  0.880          N  
ATOM   9955  CZ  ARG A 612      11.220 -30.813  39.290  1.00  0.880          C  
ATOM   9956  NH1 ARG A 612      10.927 -32.058  39.678  1.00  0.880          N  
ATOM   9957  NH2 ARG A 612      11.453 -29.856  40.182  1.00  0.880          N  
ATOM   9958  H   ARG A 612       8.167 -34.572  34.369  1.00  0.740          H  
ATOM   9959  HA  ARG A 612      10.528 -34.161  36.038  1.00  0.760          H  
ATOM   9960 1HB  ARG A 612       9.802 -32.343  34.671  1.00  1.050          H  
ATOM   9961 2HB  ARG A 612       8.191 -32.393  35.309  1.00  1.050          H  
ATOM   9962 1HG  ARG A 612       9.348 -30.520  36.155  1.00  1.050          H  
ATOM   9963 2HG  ARG A 612       9.006 -31.598  37.500  1.00  1.050          H  
ATOM   9964 1HD  ARG A 612      11.412 -32.408  37.201  1.00  1.050          H  
ATOM   9965 2HD  ARG A 612      11.583 -31.096  36.044  1.00  1.050          H  
ATOM   9966  HE  ARG A 612      11.480 -29.533  37.705  1.00  1.050          H  
ATOM   9967 1HH1 ARG A 612      10.713 -32.788  38.983  1.00  1.050          H  
ATOM   9968 2HH1 ARG A 612      10.883 -32.321  40.662  1.00  1.050          H  
ATOM   9969 1HH2 ARG A 612      11.649 -28.889  39.856  1.00  1.050          H  
ATOM   9970 2HH2 ARG A 612      11.410 -30.057  41.165  1.00  1.050          H  
ATOM   9971  N   ASN A 613       7.793 -35.072  37.321  1.00  0.620          N  
ATOM   9972  CA  ASN A 613       7.074 -35.437  38.515  1.00  0.630          C  
ATOM   9973  C   ASN A 613       7.839 -36.489  39.316  1.00  0.670          C  
ATOM   9974  O   ASN A 613       7.495 -36.788  40.459  1.00  0.720          O  
ATOM   9975  CB  ASN A 613       5.694 -35.899  38.100  1.00  0.880          C  
ATOM   9976  CG  ASN A 613       5.744 -37.040  37.169  1.00  0.880          C  
ATOM   9977  OD1 ASN A 613       6.566 -37.018  36.237  1.00  0.880          O  
ATOM   9978  ND2 ASN A 613       4.908 -38.009  37.370  1.00  0.880          N  
ATOM   9979  H   ASN A 613       7.469 -35.441  36.427  1.00  0.740          H  
ATOM   9980  HA  ASN A 613       6.969 -34.552  39.144  1.00  0.760          H  
ATOM   9981 1HB  ASN A 613       5.096 -36.157  38.971  1.00  1.050          H  
ATOM   9982 2HB  ASN A 613       5.197 -35.101  37.587  1.00  1.050          H  
ATOM   9983 1HD2 ASN A 613       4.903 -38.804  36.770  1.00  1.050          H  
ATOM   9984 2HD2 ASN A 613       4.273 -37.956  38.150  1.00  1.050          H  
ATOM   9985  N   MET A 614       8.888 -37.043  38.707  1.00  0.660          N  
ATOM   9986  CA  MET A 614       9.736 -38.044  39.309  1.00  0.710          C  
ATOM   9987  C   MET A 614      11.043 -37.381  39.719  1.00  0.770          C  
ATOM   9988  O   MET A 614      11.973 -37.307  38.924  1.00  0.810          O  
ATOM   9989  CB  MET A 614       9.941 -39.148  38.301  1.00  0.970          C  
ATOM   9990  CG  MET A 614       8.640 -39.765  37.913  1.00  0.970          C  
ATOM   9991  SD  MET A 614       8.747 -40.978  36.649  1.00  0.970          S  
ATOM   9992  CE  MET A 614       7.006 -41.068  36.426  1.00  0.970          C  
ATOM   9993  H   MET A 614       9.144 -36.740  37.761  1.00  0.790          H  
ATOM   9994  HA  MET A 614       9.253 -38.440  40.201  1.00  0.850          H  
ATOM   9995 1HB  MET A 614      10.444 -38.759  37.407  1.00  1.170          H  
ATOM   9996 2HB  MET A 614      10.560 -39.918  38.738  1.00  1.170          H  
ATOM   9997 1HG  MET A 614       8.194 -40.222  38.790  1.00  1.170          H  
ATOM   9998 2HG  MET A 614       7.969 -38.989  37.569  1.00  1.170          H  
ATOM   9999 1HE  MET A 614       6.778 -41.758  35.674  1.00  1.170          H  
ATOM  10000 2HE  MET A 614       6.560 -41.374  37.343  1.00  1.170          H  
ATOM  10001 3HE  MET A 614       6.622 -40.095  36.140  1.00  1.170          H  
ATOM  10002  N   ASN A 615      11.127 -36.856  40.939  1.00  0.840          N  
ATOM  10003  CA  ASN A 615      12.303 -36.061  41.309  1.00  0.950          C  
ATOM  10004  C   ASN A 615      13.628 -36.818  41.187  1.00  0.950          C  
ATOM  10005  O   ASN A 615      14.639 -36.243  40.774  1.00  1.120          O  
ATOM  10006  CB  ASN A 615      12.163 -35.593  42.748  1.00  1.290          C  
ATOM  10007  CG  ASN A 615      11.168 -34.469  42.977  1.00  1.290          C  
ATOM  10008  OD1 ASN A 615      10.884 -33.600  42.134  1.00  1.290          O  
ATOM  10009  ND2 ASN A 615      10.600 -34.485  44.155  1.00  1.290          N  
ATOM  10010  H   ASN A 615      10.364 -36.972  41.594  1.00  1.010          H  
ATOM  10011  HA  ASN A 615      12.355 -35.198  40.645  1.00  1.140          H  
ATOM  10012 1HB  ASN A 615      11.867 -36.446  43.367  1.00  1.540          H  
ATOM  10013 2HB  ASN A 615      13.138 -35.270  43.107  1.00  1.540          H  
ATOM  10014 1HD2 ASN A 615       9.925 -33.786  44.394  1.00  1.540          H  
ATOM  10015 2HD2 ASN A 615      10.829 -35.205  44.818  1.00  1.540          H  
ATOM  10016  N   GLU A 616      13.621 -38.098  41.543  1.00  0.850          N  
ATOM  10017  CA  GLU A 616      14.816 -38.928  41.484  1.00  0.930          C  
ATOM  10018  C   GLU A 616      15.175 -39.311  40.047  1.00  0.880          C  
ATOM  10019  O   GLU A 616      16.325 -39.189  39.606  1.00  1.040          O  
ATOM  10020  CB  GLU A 616      14.581 -40.179  42.333  1.00  1.270          C  
ATOM  10021  CG  GLU A 616      14.414 -39.881  43.827  1.00  1.270          C  
ATOM  10022  CD  GLU A 616      13.043 -39.298  44.153  1.00  1.270          C  
ATOM  10023  OE1 GLU A 616      12.170 -39.356  43.297  1.00  1.270          O  
ATOM  10024  OE2 GLU A 616      12.880 -38.772  45.225  1.00  1.270          O  
ATOM  10025  H   GLU A 616      12.753 -38.500  41.901  1.00  1.020          H  
ATOM  10026  HA  GLU A 616      15.647 -38.364  41.906  1.00  1.120          H  
ATOM  10027 1HB  GLU A 616      13.693 -40.701  41.982  1.00  1.520          H  
ATOM  10028 2HB  GLU A 616      15.426 -40.858  42.219  1.00  1.520          H  
ATOM  10029 1HG  GLU A 616      14.552 -40.803  44.392  1.00  1.520          H  
ATOM  10030 2HG  GLU A 616      15.186 -39.177  44.134  1.00  1.520          H  
ATOM  10031  N   SER A 617      14.170 -39.736  39.290  1.00  0.820          N  
ATOM  10032  CA  SER A 617      14.359 -40.183  37.920  1.00  0.880          C  
ATOM  10033  C   SER A 617      14.293 -39.002  36.979  1.00  0.880          C  
ATOM  10034  O   SER A 617      13.399 -38.897  36.135  1.00  0.950          O  
ATOM  10035  CB  SER A 617      13.313 -41.217  37.536  1.00  1.210          C  
ATOM  10036  OG  SER A 617      13.423 -42.381  38.321  1.00  1.210          O  
ATOM  10037  H   SER A 617      13.246 -39.777  39.689  1.00  0.980          H  
ATOM  10038  HA  SER A 617      15.347 -40.634  37.831  1.00  1.060          H  
ATOM  10039 1HB  SER A 617      12.329 -40.792  37.647  1.00  1.450          H  
ATOM  10040 2HB  SER A 617      13.434 -41.475  36.485  1.00  1.450          H  
ATOM  10041  HG  SER A 617      12.730 -42.975  38.014  1.00  1.450          H  
ATOM  10042  N   ALA A 618      15.278 -38.121  37.090  1.00  0.860          N  
ATOM  10043  CA  ALA A 618      15.325 -36.904  36.282  1.00  0.860          C  
ATOM  10044  C   ALA A 618      15.853 -37.226  34.891  1.00  0.870          C  
ATOM  10045  O   ALA A 618      16.934 -36.796  34.491  1.00  1.240          O  
ATOM  10046  CB  ALA A 618      16.196 -35.863  36.958  1.00  1.200          C  
ATOM  10047  H   ALA A 618      15.972 -38.316  37.818  1.00  1.030          H  
ATOM  10048  HA  ALA A 618      14.312 -36.527  36.186  1.00  1.030          H  
ATOM  10049 1HB  ALA A 618      16.213 -34.955  36.365  1.00  1.440          H  
ATOM  10050 2HB  ALA A 618      15.784 -35.644  37.949  1.00  1.440          H  
ATOM  10051 3HB  ALA A 618      17.207 -36.249  37.062  1.00  1.440          H  
ATOM  10052  N   LYS A 619      15.065 -38.010  34.170  1.00  0.700          N  
ATOM  10053  CA  LYS A 619      15.411 -38.544  32.863  1.00  0.660          C  
ATOM  10054  C   LYS A 619      14.385 -38.224  31.790  1.00  0.680          C  
ATOM  10055  O   LYS A 619      13.263 -37.769  32.088  1.00  0.760          O  
ATOM  10056  CB  LYS A 619      15.573 -40.057  32.953  1.00  0.940          C  
ATOM  10057  CG  LYS A 619      16.691 -40.525  33.881  1.00  0.940          C  
ATOM  10058  CD  LYS A 619      16.957 -42.026  33.703  1.00  0.940          C  
ATOM  10059  CE  LYS A 619      15.872 -42.909  34.348  1.00  0.940          C  
ATOM  10060  NZ  LYS A 619      16.184 -44.364  34.197  1.00  0.940          N  
ATOM  10061  H   LYS A 619      14.179 -38.274  34.609  1.00  0.840          H  
ATOM  10062  HA  LYS A 619      16.358 -38.104  32.549  1.00  0.790          H  
ATOM  10063 1HB  LYS A 619      14.637 -40.486  33.300  1.00  1.130          H  
ATOM  10064 2HB  LYS A 619      15.774 -40.464  31.958  1.00  1.130          H  
ATOM  10065 1HG  LYS A 619      17.600 -39.962  33.675  1.00  1.130          H  
ATOM  10066 2HG  LYS A 619      16.400 -40.333  34.915  1.00  1.130          H  
ATOM  10067 1HD  LYS A 619      17.004 -42.261  32.633  1.00  1.130          H  
ATOM  10068 2HD  LYS A 619      17.920 -42.271  34.146  1.00  1.130          H  
ATOM  10069 1HE  LYS A 619      15.803 -42.670  35.409  1.00  1.130          H  
ATOM  10070 2HE  LYS A 619      14.910 -42.718  33.878  1.00  1.130          H  
ATOM  10071 1HZ  LYS A 619      15.458 -44.915  34.623  1.00  1.130          H  
ATOM  10072 2HZ  LYS A 619      16.225 -44.585  33.179  1.00  1.130          H  
ATOM  10073 3HZ  LYS A 619      17.066 -44.581  34.625  1.00  1.130          H  
ATOM  10074  N   SER A 620      14.768 -38.515  30.541  1.00  0.650          N  
ATOM  10075  CA  SER A 620      13.864 -38.335  29.424  1.00  0.680          C  
ATOM  10076  C   SER A 620      13.952 -39.450  28.369  1.00  0.700          C  
ATOM  10077  O   SER A 620      14.926 -40.212  28.298  1.00  0.730          O  
ATOM  10078  CB  SER A 620      14.118 -37.010  28.758  1.00  0.940          C  
ATOM  10079  OG  SER A 620      15.364 -36.979  28.124  1.00  0.940          O  
ATOM  10080  H   SER A 620      15.721 -38.847  30.367  1.00  0.780          H  
ATOM  10081  HA  SER A 620      12.864 -38.343  29.835  1.00  0.820          H  
ATOM  10082 1HB  SER A 620      13.352 -36.837  28.056  1.00  1.130          H  
ATOM  10083 2HB  SER A 620      14.062 -36.231  29.490  1.00  1.130          H  
ATOM  10084  HG  SER A 620      15.424 -36.112  27.709  1.00  1.130          H  
ATOM  10085  N   TYR A 621      12.906 -39.526  27.535  1.00  0.670          N  
ATOM  10086  CA  TYR A 621      12.746 -40.579  26.525  1.00  0.680          C  
ATOM  10087  C   TYR A 621      12.606 -40.078  25.086  1.00  0.660          C  
ATOM  10088  O   TYR A 621      11.950 -39.068  24.829  1.00  0.630          O  
ATOM  10089  CB  TYR A 621      11.459 -41.318  26.860  1.00  0.950          C  
ATOM  10090  CG  TYR A 621      11.426 -41.882  28.238  1.00  0.950          C  
ATOM  10091  CD1 TYR A 621      11.013 -41.062  29.301  1.00  0.950          C  
ATOM  10092  CD2 TYR A 621      11.762 -43.185  28.468  1.00  0.950          C  
ATOM  10093  CE1 TYR A 621      10.958 -41.556  30.567  1.00  0.950          C  
ATOM  10094  CE2 TYR A 621      11.696 -43.685  29.746  1.00  0.950          C  
ATOM  10095  CZ  TYR A 621      11.303 -42.874  30.792  1.00  0.950          C  
ATOM  10096  OH  TYR A 621      11.236 -43.376  32.067  1.00  0.950          O  
ATOM  10097  H   TYR A 621      12.168 -38.841  27.681  1.00  0.800          H  
ATOM  10098  HA  TYR A 621      13.605 -41.244  26.578  1.00  0.820          H  
ATOM  10099 1HB  TYR A 621      10.623 -40.650  26.746  1.00  1.140          H  
ATOM  10100 2HB  TYR A 621      11.320 -42.119  26.162  1.00  1.140          H  
ATOM  10101  HD1 TYR A 621      10.732 -40.031  29.120  1.00  1.140          H  
ATOM  10102  HD2 TYR A 621      12.077 -43.824  27.649  1.00  1.140          H  
ATOM  10103  HE1 TYR A 621      10.637 -40.919  31.393  1.00  1.140          H  
ATOM  10104  HE2 TYR A 621      11.964 -44.724  29.939  1.00  1.140          H  
ATOM  10105  HH  TYR A 621      11.403 -44.324  32.044  1.00  1.140          H  
ATOM  10106  N   PHE A 622      13.123 -40.844  24.124  1.00  0.680          N  
ATOM  10107  CA  PHE A 622      12.973 -40.462  22.711  1.00  0.680          C  
ATOM  10108  C   PHE A 622      12.980 -41.701  21.809  1.00  0.720          C  
ATOM  10109  O   PHE A 622      13.437 -42.763  22.234  1.00  0.780          O  
ATOM  10110  CB  PHE A 622      14.127 -39.526  22.335  1.00  0.950          C  
ATOM  10111  CG  PHE A 622      15.486 -40.213  22.296  1.00  0.950          C  
ATOM  10112  CD1 PHE A 622      16.009 -40.593  21.088  1.00  0.950          C  
ATOM  10113  CD2 PHE A 622      16.205 -40.522  23.437  1.00  0.950          C  
ATOM  10114  CE1 PHE A 622      17.206 -41.234  20.984  1.00  0.950          C  
ATOM  10115  CE2 PHE A 622      17.414 -41.182  23.334  1.00  0.950          C  
ATOM  10116  CZ  PHE A 622      17.916 -41.527  22.111  1.00  0.950          C  
ATOM  10117  H   PHE A 622      13.672 -41.670  24.393  1.00  0.820          H  
ATOM  10118  HA  PHE A 622      12.033 -39.935  22.581  1.00  0.820          H  
ATOM  10119 1HB  PHE A 622      13.929 -39.087  21.353  1.00  1.140          H  
ATOM  10120 2HB  PHE A 622      14.175 -38.708  23.051  1.00  1.140          H  
ATOM  10121  HD1 PHE A 622      15.449 -40.359  20.189  1.00  1.140          H  
ATOM  10122  HD2 PHE A 622      15.810 -40.256  24.420  1.00  1.140          H  
ATOM  10123  HE1 PHE A 622      17.584 -41.511  19.997  1.00  1.140          H  
ATOM  10124  HE2 PHE A 622      17.974 -41.442  24.227  1.00  1.140          H  
ATOM  10125  HZ  PHE A 622      18.872 -42.045  22.040  1.00  1.140          H  
ATOM  10126  N   LEU A 623      12.509 -41.611  20.556  1.00  0.700          N  
ATOM  10127  CA  LEU A 623      12.678 -42.802  19.718  1.00  0.770          C  
ATOM  10128  C   LEU A 623      14.044 -42.913  19.076  1.00  0.880          C  
ATOM  10129  O   LEU A 623      14.666 -41.915  18.695  1.00  1.060          O  
ATOM  10130  CB  LEU A 623      11.644 -42.915  18.595  1.00  1.050          C  
ATOM  10131  CG  LEU A 623      10.183 -43.095  18.965  1.00  1.050          C  
ATOM  10132  CD1 LEU A 623       9.379 -43.162  17.671  1.00  1.050          C  
ATOM  10133  CD2 LEU A 623      10.001 -44.351  19.771  1.00  1.050          C  
ATOM  10134  H   LEU A 623      12.049 -40.772  20.177  1.00  0.840          H  
ATOM  10135  HA  LEU A 623      12.588 -43.672  20.353  1.00  0.920          H  
ATOM  10136 1HB  LEU A 623      11.701 -41.999  18.021  1.00  1.260          H  
ATOM  10137 2HB  LEU A 623      11.939 -43.742  17.943  1.00  1.260          H  
ATOM  10138  HG  LEU A 623       9.850 -42.248  19.544  1.00  1.260          H  
ATOM  10139 1HD1 LEU A 623       8.325 -43.292  17.889  1.00  1.260          H  
ATOM  10140 2HD1 LEU A 623       9.524 -42.241  17.112  1.00  1.260          H  
ATOM  10141 3HD1 LEU A 623       9.723 -44.005  17.077  1.00  1.260          H  
ATOM  10142 1HD2 LEU A 623       8.969 -44.483  20.031  1.00  1.260          H  
ATOM  10143 2HD2 LEU A 623      10.342 -45.208  19.194  1.00  1.260          H  
ATOM  10144 3HD2 LEU A 623      10.573 -44.280  20.659  1.00  1.260          H  
ATOM  10145  N   SER A 624      14.432 -44.156  18.846  1.00  0.840          N  
ATOM  10146  CA  SER A 624      15.658 -44.506  18.166  1.00  0.980          C  
ATOM  10147  C   SER A 624      15.672 -44.026  16.733  1.00  1.100          C  
ATOM  10148  O   SER A 624      14.629 -43.665  16.170  1.00  1.370          O  
ATOM  10149  CB  SER A 624      15.826 -46.010  18.180  1.00  1.320          C  
ATOM  10150  OG  SER A 624      14.794 -46.645  17.449  1.00  1.320          O  
ATOM  10151  H   SER A 624      13.844 -44.918  19.202  1.00  1.010          H  
ATOM  10152  HA  SER A 624      16.488 -44.038  18.691  1.00  1.180          H  
ATOM  10153 1HB  SER A 624      16.790 -46.275  17.757  1.00  1.580          H  
ATOM  10154 2HB  SER A 624      15.805 -46.368  19.204  1.00  1.580          H  
ATOM  10155  HG  SER A 624      14.737 -46.250  16.546  1.00  1.580          H  
ATOM  10156  N   ASP A 625      16.872 -44.024  16.133  1.00  1.360          N  
ATOM  10157  CA  ASP A 625      17.029 -43.595  14.749  1.00  1.580          C  
ATOM  10158  C   ASP A 625      16.219 -44.533  13.842  1.00  1.180          C  
ATOM  10159  O   ASP A 625      15.572 -44.101  12.875  1.00  1.510          O  
ATOM  10160  CB  ASP A 625      18.498 -43.679  14.346  1.00  2.120          C  
ATOM  10161  CG  ASP A 625      19.425 -42.723  15.123  1.00  2.120          C  
ATOM  10162  OD1 ASP A 625      18.968 -41.888  15.897  1.00  2.120          O  
ATOM  10163  OD2 ASP A 625      20.602 -42.852  14.935  1.00  2.120          O  
ATOM  10164  H   ASP A 625      17.691 -44.291  16.662  1.00  1.630          H  
ATOM  10165  HA  ASP A 625      16.659 -42.578  14.637  1.00  1.900          H  
ATOM  10166 1HB  ASP A 625      18.855 -44.698  14.486  1.00  2.550          H  
ATOM  10167 2HB  ASP A 625      18.589 -43.453  13.284  1.00  2.550          H  
ATOM  10168  N   ASP A 626      16.245 -45.822  14.189  1.00  0.910          N  
ATOM  10169  CA  ASP A 626      15.514 -46.895  13.517  1.00  1.280          C  
ATOM  10170  C   ASP A 626      14.137 -46.955  14.162  1.00  1.670          C  
ATOM  10171  O   ASP A 626      13.852 -46.150  15.047  1.00  2.350          O  
ATOM  10172  CB  ASP A 626      16.259 -48.234  13.643  1.00  1.640          C  
ATOM  10173  CG  ASP A 626      15.898 -49.277  12.553  1.00  1.640          C  
ATOM  10174  OD1 ASP A 626      14.786 -49.233  12.052  1.00  1.640          O  
ATOM  10175  OD2 ASP A 626      16.729 -50.091  12.241  1.00  1.640          O  
ATOM  10176  H   ASP A 626      16.809 -46.070  14.991  1.00  1.090          H  
ATOM  10177  HA  ASP A 626      15.400 -46.647  12.459  1.00  1.540          H  
ATOM  10178 1HB  ASP A 626      17.332 -48.056  13.611  1.00  1.970          H  
ATOM  10179 2HB  ASP A 626      16.030 -48.672  14.619  1.00  1.970          H  
ATOM  10180  N   GLY A 627      13.267 -47.849  13.723  1.00  1.720          N  
ATOM  10181  CA  GLY A 627      11.940 -47.914  14.328  1.00  2.180          C  
ATOM  10182  C   GLY A 627      11.831 -48.880  15.513  1.00  1.500          C  
ATOM  10183  O   GLY A 627      12.782 -49.579  15.865  1.00  1.280          O  
ATOM  10184  H   GLY A 627      13.555 -48.485  12.978  1.00  2.060          H  
ATOM  10185 1HA  GLY A 627      11.648 -46.916  14.651  1.00  2.620          H  
ATOM  10186 2HA  GLY A 627      11.225 -48.213  13.562  1.00  2.620          H  
ATOM  10187  N   GLU A 628      10.624 -48.919  16.087  1.00  1.530          N  
ATOM  10188  CA  GLU A 628      10.206 -49.777  17.207  1.00  1.370          C  
ATOM  10189  C   GLU A 628      11.059 -49.752  18.495  1.00  1.080          C  
ATOM  10190  O   GLU A 628      11.208 -50.792  19.140  1.00  1.210          O  
ATOM  10191  CB  GLU A 628      10.093 -51.232  16.723  1.00  1.980          C  
ATOM  10192  CG  GLU A 628       9.059 -51.451  15.607  1.00  1.980          C  
ATOM  10193  CD  GLU A 628       8.863 -52.918  15.216  1.00  1.980          C  
ATOM  10194  OE1 GLU A 628       9.593 -53.757  15.689  1.00  1.980          O  
ATOM  10195  OE2 GLU A 628       7.971 -53.183  14.441  1.00  1.980          O  
ATOM  10196  H   GLU A 628       9.927 -48.294  15.707  1.00  1.840          H  
ATOM  10197  HA  GLU A 628       9.201 -49.465  17.479  1.00  1.640          H  
ATOM  10198 1HB  GLU A 628      11.062 -51.577  16.361  1.00  2.380          H  
ATOM  10199 2HB  GLU A 628       9.810 -51.873  17.557  1.00  2.380          H  
ATOM  10200 1HG  GLU A 628       8.103 -51.045  15.935  1.00  2.380          H  
ATOM  10201 2HG  GLU A 628       9.374 -50.891  14.728  1.00  2.380          H  
ATOM  10202  N   SER A 629      11.553 -48.584  18.925  1.00  0.930          N  
ATOM  10203  CA  SER A 629      12.326 -48.553  20.177  1.00  0.870          C  
ATOM  10204  C   SER A 629      12.416 -47.192  20.877  1.00  0.810          C  
ATOM  10205  O   SER A 629      12.698 -46.162  20.254  1.00  0.800          O  
ATOM  10206  CB  SER A 629      13.728 -49.062  19.935  1.00  1.240          C  
ATOM  10207  OG  SER A 629      14.482 -49.001  21.112  1.00  1.240          O  
ATOM  10208  H   SER A 629      11.432 -47.752  18.368  1.00  1.120          H  
ATOM  10209  HA  SER A 629      11.854 -49.246  20.869  1.00  1.040          H  
ATOM  10210 1HB  SER A 629      13.688 -50.091  19.580  1.00  1.490          H  
ATOM  10211 2HB  SER A 629      14.201 -48.472  19.160  1.00  1.490          H  
ATOM  10212  HG  SER A 629      15.343 -49.367  20.893  1.00  1.490          H  
ATOM  10213  N   ILE A 630      12.205 -47.203  22.200  1.00  0.810          N  
ATOM  10214  CA  ILE A 630      12.314 -45.999  23.032  1.00  0.770          C  
ATOM  10215  C   ILE A 630      13.583 -46.047  23.867  1.00  0.780          C  
ATOM  10216  O   ILE A 630      13.826 -46.997  24.618  1.00  0.790          O  
ATOM  10217  CB  ILE A 630      11.078 -45.810  23.938  1.00  1.090          C  
ATOM  10218  CG1 ILE A 630       9.844 -45.623  23.061  1.00  1.090          C  
ATOM  10219  CG2 ILE A 630      11.290 -44.582  24.856  1.00  1.090          C  
ATOM  10220  CD1 ILE A 630       8.534 -45.752  23.733  1.00  1.090          C  
ATOM  10221  H   ILE A 630      11.998 -48.088  22.643  1.00  0.970          H  
ATOM  10222  HA  ILE A 630      12.383 -45.131  22.380  1.00  0.920          H  
ATOM  10223  HB  ILE A 630      10.927 -46.698  24.537  1.00  1.310          H  
ATOM  10224 1HG1 ILE A 630       9.879 -44.624  22.665  1.00  1.310          H  
ATOM  10225 2HG1 ILE A 630       9.885 -46.327  22.253  1.00  1.310          H  
ATOM  10226 1HG2 ILE A 630      10.432 -44.435  25.499  1.00  1.310          H  
ATOM  10227 2HG2 ILE A 630      12.169 -44.732  25.481  1.00  1.310          H  
ATOM  10228 3HG2 ILE A 630      11.439 -43.690  24.237  1.00  1.310          H  
ATOM  10229 1HD1 ILE A 630       7.753 -45.577  23.001  1.00  1.310          H  
ATOM  10230 2HD1 ILE A 630       8.439 -46.752  24.131  1.00  1.310          H  
ATOM  10231 3HD1 ILE A 630       8.444 -45.037  24.529  1.00  1.310          H  
ATOM  10232  N   LEU A 631      14.401 -45.022  23.697  1.00  0.780          N  
ATOM  10233  CA  LEU A 631      15.694 -44.916  24.344  1.00  0.790          C  
ATOM  10234  C   LEU A 631      15.709 -43.845  25.433  1.00  0.780          C  
ATOM  10235  O   LEU A 631      14.955 -42.869  25.387  1.00  0.750          O  
ATOM  10236  CB  LEU A 631      16.731 -44.613  23.273  1.00  1.100          C  
ATOM  10237  CG  LEU A 631      16.827 -45.609  22.087  1.00  1.100          C  
ATOM  10238  CD1 LEU A 631      17.861 -45.087  21.119  1.00  1.100          C  
ATOM  10239  CD2 LEU A 631      17.179 -47.007  22.560  1.00  1.100          C  
ATOM  10240  H   LEU A 631      14.100 -44.276  23.066  1.00  0.940          H  
ATOM  10241  HA  LEU A 631      15.925 -45.864  24.820  1.00  0.950          H  
ATOM  10242 1HB  LEU A 631      16.435 -43.683  22.834  1.00  1.320          H  
ATOM  10243 2HB  LEU A 631      17.712 -44.501  23.732  1.00  1.320          H  
ATOM  10244  HG  LEU A 631      15.866 -45.644  21.569  1.00  1.320          H  
ATOM  10245 1HD1 LEU A 631      17.935 -45.754  20.269  1.00  1.320          H  
ATOM  10246 2HD1 LEU A 631      17.570 -44.104  20.783  1.00  1.320          H  
ATOM  10247 3HD1 LEU A 631      18.828 -45.030  21.613  1.00  1.320          H  
ATOM  10248 1HD2 LEU A 631      17.235 -47.670  21.698  1.00  1.320          H  
ATOM  10249 2HD2 LEU A 631      18.141 -46.994  23.071  1.00  1.320          H  
ATOM  10250 3HD2 LEU A 631      16.412 -47.380  23.236  1.00  1.320          H  
ATOM  10251  N   GLU A 632      16.588 -44.009  26.431  1.00  0.810          N  
ATOM  10252  CA  GLU A 632      16.674 -43.010  27.502  1.00  0.810          C  
ATOM  10253  C   GLU A 632      17.959 -42.188  27.528  1.00  0.830          C  
ATOM  10254  O   GLU A 632      19.053 -42.700  27.265  1.00  0.880          O  
ATOM  10255  CB  GLU A 632      16.563 -43.671  28.881  1.00  1.130          C  
ATOM  10256  CG  GLU A 632      15.250 -44.348  29.196  1.00  1.130          C  
ATOM  10257  CD  GLU A 632      15.216 -44.901  30.630  1.00  1.130          C  
ATOM  10258  OE1 GLU A 632      16.202 -44.739  31.327  1.00  1.130          O  
ATOM  10259  OE2 GLU A 632      14.232 -45.489  31.020  1.00  1.130          O  
ATOM  10260  H   GLU A 632      17.197 -44.816  26.446  1.00  0.970          H  
ATOM  10261  HA  GLU A 632      15.843 -42.316  27.388  1.00  0.970          H  
ATOM  10262 1HB  GLU A 632      17.351 -44.414  28.988  1.00  1.360          H  
ATOM  10263 2HB  GLU A 632      16.728 -42.911  29.651  1.00  1.360          H  
ATOM  10264 1HG  GLU A 632      14.480 -43.602  29.084  1.00  1.360          H  
ATOM  10265 2HG  GLU A 632      15.065 -45.143  28.478  1.00  1.360          H  
ATOM  10266  N   LEU A 633      17.793 -40.924  27.915  1.00  0.790          N  
ATOM  10267  CA  LEU A 633      18.875 -39.969  28.151  1.00  0.810          C  
ATOM  10268  C   LEU A 633      18.779 -39.421  29.566  1.00  0.790          C  
ATOM  10269  O   LEU A 633      17.679 -39.220  30.090  1.00  0.780          O  
ATOM  10270  CB  LEU A 633      18.761 -38.769  27.208  1.00  1.130          C  
ATOM  10271  CG  LEU A 633      18.749 -39.063  25.744  1.00  1.130          C  
ATOM  10272  CD1 LEU A 633      18.455 -37.824  25.006  1.00  1.130          C  
ATOM  10273  CD2 LEU A 633      20.073 -39.634  25.268  1.00  1.130          C  
ATOM  10274  H   LEU A 633      16.823 -40.626  28.062  1.00  0.950          H  
ATOM  10275  HA  LEU A 633      19.833 -40.471  28.040  1.00  0.970          H  
ATOM  10276 1HB  LEU A 633      17.827 -38.250  27.441  1.00  1.350          H  
ATOM  10277 2HB  LEU A 633      19.585 -38.083  27.416  1.00  1.350          H  
ATOM  10278  HG  LEU A 633      17.965 -39.748  25.561  1.00  1.350          H  
ATOM  10279 1HD1 LEU A 633      18.412 -38.058  23.966  1.00  1.350          H  
ATOM  10280 2HD1 LEU A 633      17.494 -37.422  25.328  1.00  1.350          H  
ATOM  10281 3HD1 LEU A 633      19.234 -37.087  25.183  1.00  1.350          H  
ATOM  10282 1HD2 LEU A 633      20.016 -39.834  24.198  1.00  1.350          H  
ATOM  10283 2HD2 LEU A 633      20.871 -38.916  25.457  1.00  1.350          H  
ATOM  10284 3HD2 LEU A 633      20.288 -40.565  25.792  1.00  1.350          H  
ATOM  10285  N   ASN A 634      19.909 -39.123  30.197  1.00  0.830          N  
ATOM  10286  CA  ASN A 634      19.798 -38.485  31.502  1.00  0.870          C  
ATOM  10287  C   ASN A 634      19.787 -36.961  31.303  1.00  0.860          C  
ATOM  10288  O   ASN A 634      19.925 -36.486  30.164  1.00  1.280          O  
ATOM  10289  CB  ASN A 634      20.961 -38.952  32.376  1.00  1.200          C  
ATOM  10290  CG  ASN A 634      20.720 -38.883  33.873  1.00  1.200          C  
ATOM  10291  OD1 ASN A 634      19.974 -38.034  34.369  1.00  1.200          O  
ATOM  10292  ND2 ASN A 634      21.351 -39.775  34.594  1.00  1.200          N  
ATOM  10293  H   ASN A 634      20.810 -39.320  29.781  1.00  1.000          H  
ATOM  10294  HA  ASN A 634      18.858 -38.770  31.973  1.00  1.040          H  
ATOM  10295 1HB  ASN A 634      21.206 -39.982  32.118  1.00  1.440          H  
ATOM  10296 2HB  ASN A 634      21.839 -38.347  32.145  1.00  1.440          H  
ATOM  10297 1HD2 ASN A 634      21.238 -39.787  35.589  1.00  1.440          H  
ATOM  10298 2HD2 ASN A 634      21.946 -40.447  34.152  1.00  1.440          H  
ATOM  10299  N   LYS A 635      19.646 -36.227  32.414  1.00  0.810          N  
ATOM  10300  CA  LYS A 635      19.691 -34.762  32.532  1.00  0.790          C  
ATOM  10301  C   LYS A 635      18.849 -33.990  31.513  1.00  0.830          C  
ATOM  10302  O   LYS A 635      19.153 -32.837  31.199  1.00  1.390          O  
ATOM  10303  CB  LYS A 635      21.150 -34.311  32.488  1.00  1.110          C  
ATOM  10304  CG  LYS A 635      21.975 -34.908  33.625  1.00  1.110          C  
ATOM  10305  CD  LYS A 635      23.403 -34.407  33.640  1.00  1.110          C  
ATOM  10306  CE  LYS A 635      24.183 -35.054  34.789  1.00  1.110          C  
ATOM  10307  NZ  LYS A 635      25.605 -34.618  34.828  1.00  1.110          N  
ATOM  10308  H   LYS A 635      19.515 -36.749  33.280  1.00  0.970          H  
ATOM  10309  HA  LYS A 635      19.297 -34.510  33.518  1.00  0.950          H  
ATOM  10310 1HB  LYS A 635      21.603 -34.614  31.546  1.00  1.340          H  
ATOM  10311 2HB  LYS A 635      21.206 -33.225  32.550  1.00  1.340          H  
ATOM  10312 1HG  LYS A 635      21.501 -34.665  34.576  1.00  1.340          H  
ATOM  10313 2HG  LYS A 635      21.990 -35.990  33.523  1.00  1.340          H  
ATOM  10314 1HD  LYS A 635      23.884 -34.652  32.690  1.00  1.340          H  
ATOM  10315 2HD  LYS A 635      23.409 -33.325  33.763  1.00  1.340          H  
ATOM  10316 1HE  LYS A 635      23.708 -34.787  35.730  1.00  1.340          H  
ATOM  10317 2HE  LYS A 635      24.151 -36.138  34.672  1.00  1.340          H  
ATOM  10318 1HZ  LYS A 635      26.073 -35.070  35.602  1.00  1.340          H  
ATOM  10319 2HZ  LYS A 635      26.063 -34.873  33.966  1.00  1.340          H  
ATOM  10320 3HZ  LYS A 635      25.648 -33.617  34.950  1.00  1.340          H  
ATOM  10321  N   TYR A 636      17.783 -34.623  31.024  1.00  0.800          N  
ATOM  10322  CA  TYR A 636      16.847 -34.076  30.041  1.00  0.780          C  
ATOM  10323  C   TYR A 636      17.540 -33.556  28.756  1.00  0.740          C  
ATOM  10324  O   TYR A 636      17.108 -32.554  28.178  1.00  0.910          O  
ATOM  10325  CB  TYR A 636      16.028 -32.949  30.669  1.00  1.100          C  
ATOM  10326  CG  TYR A 636      15.409 -33.297  31.995  1.00  1.100          C  
ATOM  10327  CD1 TYR A 636      15.680 -32.494  33.093  1.00  1.100          C  
ATOM  10328  CD2 TYR A 636      14.602 -34.402  32.140  1.00  1.100          C  
ATOM  10329  CE1 TYR A 636      15.108 -32.778  34.309  1.00  1.100          C  
ATOM  10330  CE2 TYR A 636      14.046 -34.682  33.356  1.00  1.100          C  
ATOM  10331  CZ  TYR A 636      14.281 -33.874  34.425  1.00  1.100          C  
ATOM  10332  OH  TYR A 636      13.684 -34.161  35.614  1.00  1.100          O  
ATOM  10333  H   TYR A 636      17.633 -35.565  31.364  1.00  0.960          H  
ATOM  10334  HA  TYR A 636      16.176 -34.878  29.739  1.00  0.940          H  
ATOM  10335 1HB  TYR A 636      16.647 -32.075  30.813  1.00  1.320          H  
ATOM  10336 2HB  TYR A 636      15.225 -32.665  29.990  1.00  1.320          H  
ATOM  10337  HD1 TYR A 636      16.331 -31.621  32.986  1.00  1.320          H  
ATOM  10338  HD2 TYR A 636      14.394 -35.045  31.302  1.00  1.320          H  
ATOM  10339  HE1 TYR A 636      15.301 -32.136  35.169  1.00  1.320          H  
ATOM  10340  HE2 TYR A 636      13.395 -35.553  33.467  1.00  1.320          H  
ATOM  10341  HH  TYR A 636      13.138 -34.947  35.489  1.00  1.320          H  
ATOM  10342  N   ARG A 637      18.590 -34.245  28.297  1.00  0.730          N  
ATOM  10343  CA  ARG A 637      19.368 -33.848  27.108  1.00  0.700          C  
ATOM  10344  C   ARG A 637      18.742 -34.202  25.749  1.00  0.700          C  
ATOM  10345  O   ARG A 637      17.742 -34.918  25.669  1.00  0.710          O  
ATOM  10346  CB  ARG A 637      20.768 -34.443  27.204  1.00  0.990          C  
ATOM  10347  CG  ARG A 637      21.577 -33.968  28.433  1.00  0.990          C  
ATOM  10348  CD  ARG A 637      22.087 -32.554  28.285  1.00  0.990          C  
ATOM  10349  NE  ARG A 637      22.758 -32.085  29.491  1.00  0.990          N  
ATOM  10350  CZ  ARG A 637      24.049 -32.294  29.821  1.00  0.990          C  
ATOM  10351  NH1 ARG A 637      24.852 -32.986  29.035  1.00  0.990          N  
ATOM  10352  NH2 ARG A 637      24.516 -31.794  30.952  1.00  0.990          N  
ATOM  10353  H   ARG A 637      18.905 -35.071  28.817  1.00  0.880          H  
ATOM  10354  HA  ARG A 637      19.467 -32.764  27.129  1.00  0.840          H  
ATOM  10355 1HB  ARG A 637      20.698 -35.526  27.257  1.00  1.190          H  
ATOM  10356 2HB  ARG A 637      21.341 -34.190  26.308  1.00  1.190          H  
ATOM  10357 1HG  ARG A 637      20.934 -33.986  29.306  1.00  1.190          H  
ATOM  10358 2HG  ARG A 637      22.420 -34.635  28.597  1.00  1.190          H  
ATOM  10359 1HD  ARG A 637      22.781 -32.487  27.446  1.00  1.190          H  
ATOM  10360 2HD  ARG A 637      21.261 -31.881  28.100  1.00  1.190          H  
ATOM  10361  HE  ARG A 637      22.190 -31.527  30.127  1.00  1.190          H  
ATOM  10362 1HH1 ARG A 637      24.509 -33.367  28.164  1.00  1.190          H  
ATOM  10363 2HH1 ARG A 637      25.818 -33.131  29.297  1.00  1.190          H  
ATOM  10364 1HH2 ARG A 637      23.904 -31.259  31.557  1.00  1.190          H  
ATOM  10365 2HH2 ARG A 637      25.480 -31.936  31.209  1.00  1.190          H  
ATOM  10366  N   ILE A 638      19.338 -33.655  24.679  1.00  0.710          N  
ATOM  10367  CA  ILE A 638      18.912 -33.900  23.297  1.00  0.720          C  
ATOM  10368  C   ILE A 638      19.776 -35.024  22.677  1.00  0.730          C  
ATOM  10369  O   ILE A 638      20.977 -35.052  22.931  1.00  0.770          O  
ATOM  10370  CB  ILE A 638      19.089 -32.620  22.437  1.00  1.000          C  
ATOM  10371  CG1 ILE A 638      18.259 -31.473  23.003  1.00  1.000          C  
ATOM  10372  CG2 ILE A 638      18.705 -32.860  20.989  1.00  1.000          C  
ATOM  10373  CD1 ILE A 638      18.555 -30.129  22.338  1.00  1.000          C  
ATOM  10374  H   ILE A 638      20.154 -33.035  24.838  1.00  0.850          H  
ATOM  10375  HA  ILE A 638      17.869 -34.180  23.317  1.00  0.860          H  
ATOM  10376  HB  ILE A 638      20.122 -32.334  22.476  1.00  1.200          H  
ATOM  10377 1HG1 ILE A 638      17.202 -31.707  22.913  1.00  1.200          H  
ATOM  10378 2HG1 ILE A 638      18.502 -31.374  24.066  1.00  1.200          H  
ATOM  10379 1HG2 ILE A 638      18.865 -31.983  20.391  1.00  1.200          H  
ATOM  10380 2HG2 ILE A 638      19.303 -33.648  20.569  1.00  1.200          H  
ATOM  10381 3HG2 ILE A 638      17.659 -33.127  20.948  1.00  1.200          H  
ATOM  10382 1HD1 ILE A 638      18.009 -29.361  22.791  1.00  1.200          H  
ATOM  10383 2HD1 ILE A 638      19.582 -29.898  22.444  1.00  1.200          H  
ATOM  10384 3HD1 ILE A 638      18.303 -30.140  21.287  1.00  1.200          H  
ATOM  10385  N   PRO A 639      19.205 -36.047  22.006  1.00  0.710          N  
ATOM  10386  CA  PRO A 639      19.938 -37.110  21.330  1.00  0.730          C  
ATOM  10387  C   PRO A 639      20.600 -36.556  20.065  1.00  0.800          C  
ATOM  10388  O   PRO A 639      20.046 -35.659  19.431  1.00  0.900          O  
ATOM  10389  CB  PRO A 639      18.847 -38.124  21.022  1.00  1.090          C  
ATOM  10390  CG  PRO A 639      17.601 -37.305  20.896  1.00  1.090          C  
ATOM  10391  CD  PRO A 639      17.753 -36.161  21.879  1.00  1.090          C  
ATOM  10392  HA  PRO A 639      20.691 -37.535  22.015  1.00  0.880          H  
ATOM  10393 1HB  PRO A 639      19.096 -38.670  20.102  1.00  1.310          H  
ATOM  10394 2HB  PRO A 639      18.797 -38.862  21.823  1.00  1.310          H  
ATOM  10395 1HG  PRO A 639      17.524 -36.965  19.868  1.00  1.310          H  
ATOM  10396 2HG  PRO A 639      16.713 -37.901  21.093  1.00  1.310          H  
ATOM  10397 1HD  PRO A 639      17.343 -35.286  21.413  1.00  1.310          H  
ATOM  10398 2HD  PRO A 639      17.268 -36.384  22.840  1.00  1.310          H  
ATOM  10399  N   GLU A 640      21.715 -37.143  19.671  1.00  0.780          N  
ATOM  10400  CA  GLU A 640      22.535 -36.762  18.511  1.00  0.870          C  
ATOM  10401  C   GLU A 640      21.852 -36.140  17.279  1.00  0.820          C  
ATOM  10402  O   GLU A 640      22.174 -35.019  16.882  1.00  0.800          O  
ATOM  10403  CB  GLU A 640      23.349 -37.985  18.079  1.00  1.180          C  
ATOM  10404  CG  GLU A 640      24.452 -38.381  19.086  1.00  1.180          C  
ATOM  10405  CD  GLU A 640      23.936 -39.131  20.293  1.00  1.180          C  
ATOM  10406  OE1 GLU A 640      22.783 -39.509  20.285  1.00  1.180          O  
ATOM  10407  OE2 GLU A 640      24.670 -39.287  21.231  1.00  1.180          O  
ATOM  10408  H   GLU A 640      22.055 -37.926  20.236  1.00  0.940          H  
ATOM  10409  HA  GLU A 640      23.247 -36.020  18.870  1.00  1.040          H  
ATOM  10410 1HB  GLU A 640      22.686 -38.840  17.942  1.00  1.420          H  
ATOM  10411 2HB  GLU A 640      23.826 -37.783  17.121  1.00  1.420          H  
ATOM  10412 1HG  GLU A 640      25.181 -39.008  18.572  1.00  1.420          H  
ATOM  10413 2HG  GLU A 640      24.965 -37.480  19.418  1.00  1.420          H  
ATOM  10414  N   ARG A 641      20.902 -36.834  16.668  1.00  0.830          N  
ATOM  10415  CA  ARG A 641      20.318 -36.347  15.411  1.00  0.810          C  
ATOM  10416  C   ARG A 641      19.312 -35.195  15.563  1.00  0.790          C  
ATOM  10417  O   ARG A 641      18.851 -34.635  14.569  1.00  0.800          O  
ATOM  10418  CB  ARG A 641      19.700 -37.506  14.643  1.00  1.140          C  
ATOM  10419  CG  ARG A 641      18.518 -38.085  15.295  1.00  1.140          C  
ATOM  10420  CD  ARG A 641      17.919 -39.211  14.570  1.00  1.140          C  
ATOM  10421  NE  ARG A 641      16.944 -39.823  15.442  1.00  1.140          N  
ATOM  10422  CZ  ARG A 641      15.684 -39.370  15.625  1.00  1.140          C  
ATOM  10423  NH1 ARG A 641      15.234 -38.341  14.956  1.00  1.140          N  
ATOM  10424  NH2 ARG A 641      14.854 -39.892  16.495  1.00  1.140          N  
ATOM  10425  H   ARG A 641      20.628 -37.726  17.055  1.00  1.000          H  
ATOM  10426  HA  ARG A 641      21.140 -35.977  14.797  1.00  0.970          H  
ATOM  10427 1HB  ARG A 641      19.400 -37.172  13.652  1.00  1.370          H  
ATOM  10428 2HB  ARG A 641      20.436 -38.302  14.517  1.00  1.370          H  
ATOM  10429 1HG  ARG A 641      18.771 -38.430  16.295  1.00  1.370          H  
ATOM  10430 2HG  ARG A 641      17.774 -37.323  15.366  1.00  1.370          H  
ATOM  10431 1HD  ARG A 641      17.432 -38.879  13.657  1.00  1.370          H  
ATOM  10432 2HD  ARG A 641      18.683 -39.950  14.331  1.00  1.370          H  
ATOM  10433  HE  ARG A 641      17.283 -40.631  15.988  1.00  1.370          H  
ATOM  10434 1HH1 ARG A 641      15.806 -37.862  14.281  1.00  1.370          H  
ATOM  10435 2HH1 ARG A 641      14.283 -38.012  15.184  1.00  1.370          H  
ATOM  10436 1HH2 ARG A 641      15.092 -40.687  17.115  1.00  1.370          H  
ATOM  10437 2HH2 ARG A 641      13.951 -39.426  16.583  1.00  1.370          H  
ATOM  10438  N   LEU A 642      18.972 -34.835  16.799  1.00  0.780          N  
ATOM  10439  CA  LEU A 642      18.057 -33.728  17.073  1.00  0.770          C  
ATOM  10440  C   LEU A 642      18.859 -32.476  17.387  1.00  0.780          C  
ATOM  10441  O   LEU A 642      18.310 -31.381  17.557  1.00  0.780          O  
ATOM  10442  CB  LEU A 642      17.109 -34.042  18.244  1.00  1.080          C  
ATOM  10443  CG  LEU A 642      15.750 -34.733  17.940  1.00  1.080          C  
ATOM  10444  CD1 LEU A 642      15.963 -35.999  17.197  1.00  1.080          C  
ATOM  10445  CD2 LEU A 642      15.027 -35.008  19.265  1.00  1.080          C  
ATOM  10446  H   LEU A 642      19.397 -35.312  17.600  1.00  0.940          H  
ATOM  10447  HA  LEU A 642      17.459 -33.535  16.185  1.00  0.920          H  
ATOM  10448 1HB  LEU A 642      17.651 -34.680  18.935  1.00  1.300          H  
ATOM  10449 2HB  LEU A 642      16.884 -33.117  18.745  1.00  1.300          H  
ATOM  10450  HG  LEU A 642      15.131 -34.074  17.322  1.00  1.300          H  
ATOM  10451 1HD1 LEU A 642      15.003 -36.451  17.005  1.00  1.300          H  
ATOM  10452 2HD1 LEU A 642      16.444 -35.780  16.259  1.00  1.300          H  
ATOM  10453 3HD1 LEU A 642      16.573 -36.683  17.771  1.00  1.300          H  
ATOM  10454 1HD2 LEU A 642      14.075 -35.478  19.084  1.00  1.300          H  
ATOM  10455 2HD2 LEU A 642      15.609 -35.653  19.875  1.00  1.300          H  
ATOM  10456 3HD2 LEU A 642      14.872 -34.086  19.777  1.00  1.300          H  
ATOM  10457  N   LYS A 643      20.189 -32.592  17.373  1.00  0.790          N  
ATOM  10458  CA  LYS A 643      21.016 -31.456  17.725  1.00  0.790          C  
ATOM  10459  C   LYS A 643      21.207 -30.523  16.535  1.00  0.820          C  
ATOM  10460  O   LYS A 643      21.967 -29.556  16.583  1.00  0.840          O  
ATOM  10461  CB  LYS A 643      22.353 -31.899  18.299  1.00  1.110          C  
ATOM  10462  CG  LYS A 643      22.206 -32.632  19.607  1.00  1.110          C  
ATOM  10463  CD  LYS A 643      23.533 -32.992  20.219  1.00  1.110          C  
ATOM  10464  CE  LYS A 643      23.322 -33.795  21.471  1.00  1.110          C  
ATOM  10465  NZ  LYS A 643      24.599 -34.093  22.190  1.00  1.110          N  
ATOM  10466  H   LYS A 643      20.647 -33.489  17.168  1.00  0.950          H  
ATOM  10467  HA  LYS A 643      20.494 -30.923  18.504  1.00  0.950          H  
ATOM  10468 1HB  LYS A 643      22.860 -32.556  17.592  1.00  1.330          H  
ATOM  10469 2HB  LYS A 643      22.990 -31.028  18.469  1.00  1.330          H  
ATOM  10470 1HG  LYS A 643      21.649 -32.006  20.294  1.00  1.330          H  
ATOM  10471 2HG  LYS A 643      21.637 -33.543  19.444  1.00  1.330          H  
ATOM  10472 1HD  LYS A 643      24.123 -33.573  19.510  1.00  1.330          H  
ATOM  10473 2HD  LYS A 643      24.076 -32.077  20.471  1.00  1.330          H  
ATOM  10474 1HE  LYS A 643      22.664 -33.248  22.123  1.00  1.330          H  
ATOM  10475 2HE  LYS A 643      22.846 -34.740  21.207  1.00  1.330          H  
ATOM  10476 1HZ  LYS A 643      24.381 -34.629  23.024  1.00  1.330          H  
ATOM  10477 2HZ  LYS A 643      25.215 -34.622  21.598  1.00  1.330          H  
ATOM  10478 3HZ  LYS A 643      25.059 -33.230  22.462  1.00  1.330          H  
ATOM  10479  N   ASN A 644      20.547 -30.859  15.431  1.00  0.840          N  
ATOM  10480  CA  ASN A 644      20.579 -30.069  14.224  1.00  0.850          C  
ATOM  10481  C   ASN A 644      19.347 -29.164  14.103  1.00  0.820          C  
ATOM  10482  O   ASN A 644      19.184 -28.484  13.089  1.00  0.820          O  
ATOM  10483  CB  ASN A 644      20.664 -30.988  13.024  1.00  1.190          C  
ATOM  10484  CG  ASN A 644      21.969 -31.729  12.948  1.00  1.190          C  
ATOM  10485  OD1 ASN A 644      23.038 -31.192  13.263  1.00  1.190          O  
ATOM  10486  ND2 ASN A 644      21.902 -32.968  12.527  1.00  1.190          N  
ATOM  10487  H   ASN A 644      19.986 -31.699  15.449  1.00  1.010          H  
ATOM  10488  HA  ASN A 644      21.458 -29.425  14.249  1.00  1.020          H  
ATOM  10489 1HB  ASN A 644      19.851 -31.715  13.076  1.00  1.420          H  
ATOM  10490 2HB  ASN A 644      20.532 -30.411  12.110  1.00  1.420          H  
ATOM  10491 1HD2 ASN A 644      22.736 -33.515  12.451  1.00  1.420          H  
ATOM  10492 2HD2 ASN A 644      21.018 -33.368  12.278  1.00  1.420          H  
ATOM  10493  N   LYS A 645      18.476 -29.145  15.122  1.00  0.780          N  
ATOM  10494  CA  LYS A 645      17.267 -28.318  15.046  1.00  0.740          C  
ATOM  10495  C   LYS A 645      17.494 -26.896  15.580  1.00  0.700          C  
ATOM  10496  O   LYS A 645      18.263 -26.693  16.517  1.00  0.710          O  
ATOM  10497  CB  LYS A 645      16.131 -28.981  15.819  1.00  1.050          C  
ATOM  10498  CG  LYS A 645      15.746 -30.424  15.372  1.00  1.050          C  
ATOM  10499  CD  LYS A 645      15.223 -30.473  13.945  1.00  1.050          C  
ATOM  10500  CE  LYS A 645      14.682 -31.862  13.572  1.00  1.050          C  
ATOM  10501  NZ  LYS A 645      14.207 -31.947  12.121  1.00  1.050          N  
ATOM  10502  H   LYS A 645      18.638 -29.730  15.949  1.00  0.940          H  
ATOM  10503  HA  LYS A 645      16.978 -28.221  14.000  1.00  0.890          H  
ATOM  10504 1HB  LYS A 645      16.416 -29.026  16.859  1.00  1.260          H  
ATOM  10505 2HB  LYS A 645      15.240 -28.362  15.750  1.00  1.260          H  
ATOM  10506 1HG  LYS A 645      16.619 -31.070  15.452  1.00  1.260          H  
ATOM  10507 2HG  LYS A 645      14.974 -30.811  16.043  1.00  1.260          H  
ATOM  10508 1HD  LYS A 645      14.445 -29.765  13.867  1.00  1.260          H  
ATOM  10509 2HD  LYS A 645      16.011 -30.205  13.245  1.00  1.260          H  
ATOM  10510 1HE  LYS A 645      15.473 -32.595  13.727  1.00  1.260          H  
ATOM  10511 2HE  LYS A 645      13.845 -32.102  14.230  1.00  1.260          H  
ATOM  10512 1HZ  LYS A 645      13.874 -32.884  11.945  1.00  1.260          H  
ATOM  10513 2HZ  LYS A 645      13.419 -31.275  11.922  1.00  1.260          H  
ATOM  10514 3HZ  LYS A 645      14.971 -31.744  11.499  1.00  1.260          H  
ATOM  10515  N   GLU A 646      16.782 -25.920  14.995  1.00  0.690          N  
ATOM  10516  CA  GLU A 646      16.834 -24.501  15.396  1.00  0.670          C  
ATOM  10517  C   GLU A 646      15.829 -24.048  16.475  1.00  0.640          C  
ATOM  10518  O   GLU A 646      15.821 -22.873  16.875  1.00  0.700          O  
ATOM  10519  CB  GLU A 646      16.611 -23.601  14.171  1.00  0.950          C  
ATOM  10520  CG  GLU A 646      17.698 -23.641  13.104  1.00  0.950          C  
ATOM  10521  CD  GLU A 646      17.359 -22.756  11.910  1.00  0.950          C  
ATOM  10522  OE1 GLU A 646      16.245 -22.303  11.841  1.00  0.950          O  
ATOM  10523  OE2 GLU A 646      18.228 -22.488  11.100  1.00  0.950          O  
ATOM  10524  H   GLU A 646      16.194 -26.177  14.194  1.00  0.830          H  
ATOM  10525  HA  GLU A 646      17.839 -24.313  15.777  1.00  0.800          H  
ATOM  10526 1HB  GLU A 646      15.670 -23.884  13.690  1.00  1.140          H  
ATOM  10527 2HB  GLU A 646      16.510 -22.566  14.493  1.00  1.140          H  
ATOM  10528 1HG  GLU A 646      18.634 -23.301  13.547  1.00  1.140          H  
ATOM  10529 2HG  GLU A 646      17.833 -24.671  12.770  1.00  1.140          H  
ATOM  10530  N   LYS A 647      14.964 -24.930  16.944  1.00  0.600          N  
ATOM  10531  CA  LYS A 647      13.961 -24.459  17.905  1.00  0.550          C  
ATOM  10532  C   LYS A 647      13.712 -25.311  19.146  1.00  0.540          C  
ATOM  10533  O   LYS A 647      13.707 -26.548  19.118  1.00  0.590          O  
ATOM  10534  CB  LYS A 647      12.656 -24.204  17.146  1.00  0.790          C  
ATOM  10535  CG  LYS A 647      11.446 -23.769  17.981  1.00  0.790          C  
ATOM  10536  CD  LYS A 647      10.271 -23.456  17.076  1.00  0.790          C  
ATOM  10537  CE  LYS A 647       9.037 -23.094  17.871  1.00  0.790          C  
ATOM  10538  NZ  LYS A 647       7.879 -22.780  16.983  1.00  0.790          N  
ATOM  10539  H   LYS A 647      15.000 -25.885  16.609  1.00  0.720          H  
ATOM  10540  HA  LYS A 647      14.294 -23.495  18.282  1.00  0.660          H  
ATOM  10541 1HB  LYS A 647      12.837 -23.407  16.428  1.00  0.950          H  
ATOM  10542 2HB  LYS A 647      12.406 -25.067  16.574  1.00  0.950          H  
ATOM  10543 1HG  LYS A 647      11.148 -24.571  18.658  1.00  0.950          H  
ATOM  10544 2HG  LYS A 647      11.692 -22.887  18.572  1.00  0.950          H  
ATOM  10545 1HD  LYS A 647      10.532 -22.627  16.417  1.00  0.950          H  
ATOM  10546 2HD  LYS A 647      10.046 -24.325  16.461  1.00  0.950          H  
ATOM  10547 1HE  LYS A 647       8.769 -23.935  18.511  1.00  0.950          H  
ATOM  10548 2HE  LYS A 647       9.252 -22.229  18.497  1.00  0.950          H  
ATOM  10549 1HZ  LYS A 647       7.054 -22.555  17.567  1.00  0.950          H  
ATOM  10550 2HZ  LYS A 647       8.098 -21.996  16.394  1.00  0.950          H  
ATOM  10551 3HZ  LYS A 647       7.663 -23.578  16.412  1.00  0.950          H  
ATOM  10552  N   VAL A 648      13.456 -24.591  20.239  1.00  0.500          N  
ATOM  10553  CA  VAL A 648      13.098 -25.159  21.531  1.00  0.510          C  
ATOM  10554  C   VAL A 648      11.620 -24.998  21.857  1.00  0.460          C  
ATOM  10555  O   VAL A 648      11.202 -23.920  22.275  1.00  0.490          O  
ATOM  10556  CB  VAL A 648      13.945 -24.449  22.624  1.00  0.710          C  
ATOM  10557  CG1 VAL A 648      13.612 -24.911  24.011  1.00  0.710          C  
ATOM  10558  CG2 VAL A 648      15.367 -24.739  22.373  1.00  0.710          C  
ATOM  10559  H   VAL A 648      13.518 -23.568  20.144  1.00  0.600          H  
ATOM  10560  HA  VAL A 648      13.338 -26.219  21.511  1.00  0.610          H  
ATOM  10561  HB  VAL A 648      13.772 -23.384  22.570  1.00  0.850          H  
ATOM  10562 1HG1 VAL A 648      14.240 -24.392  24.723  1.00  0.850          H  
ATOM  10563 2HG1 VAL A 648      12.593 -24.680  24.216  1.00  0.850          H  
ATOM  10564 3HG1 VAL A 648      13.770 -25.969  24.098  1.00  0.850          H  
ATOM  10565 1HG2 VAL A 648      15.979 -24.238  23.114  1.00  0.850          H  
ATOM  10566 2HG2 VAL A 648      15.519 -25.814  22.435  1.00  0.850          H  
ATOM  10567 3HG2 VAL A 648      15.632 -24.395  21.393  1.00  0.850          H  
ATOM  10568  N   LYS A 649      10.840 -26.070  21.697  1.00  0.450          N  
ATOM  10569  CA  LYS A 649       9.404 -26.022  21.965  1.00  0.430          C  
ATOM  10570  C   LYS A 649       9.140 -26.795  23.243  1.00  0.430          C  
ATOM  10571  O   LYS A 649       9.320 -28.011  23.264  1.00  0.450          O  
ATOM  10572  CB  LYS A 649       8.601 -26.629  20.814  1.00  0.610          C  
ATOM  10573  CG  LYS A 649       7.082 -26.557  20.995  1.00  0.610          C  
ATOM  10574  CD  LYS A 649       6.353 -27.181  19.819  1.00  0.610          C  
ATOM  10575  CE  LYS A 649       4.847 -27.071  19.979  1.00  0.610          C  
ATOM  10576  NZ  LYS A 649       4.123 -27.688  18.831  1.00  0.610          N  
ATOM  10577  H   LYS A 649      11.235 -26.953  21.353  1.00  0.540          H  
ATOM  10578  HA  LYS A 649       9.097 -24.990  22.116  1.00  0.520          H  
ATOM  10579 1HB  LYS A 649       8.858 -26.122  19.885  1.00  0.730          H  
ATOM  10580 2HB  LYS A 649       8.874 -27.674  20.700  1.00  0.730          H  
ATOM  10581 1HG  LYS A 649       6.795 -27.091  21.905  1.00  0.730          H  
ATOM  10582 2HG  LYS A 649       6.776 -25.509  21.100  1.00  0.730          H  
ATOM  10583 1HD  LYS A 649       6.657 -26.694  18.891  1.00  0.730          H  
ATOM  10584 2HD  LYS A 649       6.614 -28.235  19.765  1.00  0.730          H  
ATOM  10585 1HE  LYS A 649       4.543 -27.568  20.902  1.00  0.730          H  
ATOM  10586 2HE  LYS A 649       4.576 -26.014  20.040  1.00  0.730          H  
ATOM  10587 1HZ  LYS A 649       3.129 -27.590  18.960  1.00  0.730          H  
ATOM  10588 2HZ  LYS A 649       4.401 -27.221  17.975  1.00  0.730          H  
ATOM  10589 3HZ  LYS A 649       4.355 -28.671  18.774  1.00  0.730          H  
ATOM  10590  N   VAL A 650       8.715 -26.119  24.301  1.00  0.410          N  
ATOM  10591  CA  VAL A 650       8.560 -26.790  25.579  1.00  0.420          C  
ATOM  10592  C   VAL A 650       7.117 -26.772  26.077  1.00  0.410          C  
ATOM  10593  O   VAL A 650       6.553 -25.708  26.341  1.00  0.430          O  
ATOM  10594  CB  VAL A 650       9.463 -26.091  26.612  1.00  0.580          C  
ATOM  10595  CG1 VAL A 650       9.361 -26.760  27.898  1.00  0.580          C  
ATOM  10596  CG2 VAL A 650      10.880 -26.066  26.137  1.00  0.580          C  
ATOM  10597  H   VAL A 650       8.532 -25.121  24.210  1.00  0.490          H  
ATOM  10598  HA  VAL A 650       8.860 -27.827  25.469  1.00  0.500          H  
ATOM  10599  HB  VAL A 650       9.115 -25.070  26.744  1.00  0.700          H  
ATOM  10600 1HG1 VAL A 650       9.989 -26.253  28.624  1.00  0.700          H  
ATOM  10601 2HG1 VAL A 650       8.337 -26.763  28.242  1.00  0.700          H  
ATOM  10602 3HG1 VAL A 650       9.699 -27.780  27.771  1.00  0.700          H  
ATOM  10603 1HG2 VAL A 650      11.488 -25.554  26.861  1.00  0.700          H  
ATOM  10604 2HG2 VAL A 650      11.243 -27.062  26.007  1.00  0.700          H  
ATOM  10605 3HG2 VAL A 650      10.909 -25.544  25.203  1.00  0.700          H  
ATOM  10606  N   THR A 651       6.563 -27.961  26.285  1.00  0.420          N  
ATOM  10607  CA  THR A 651       5.196 -28.131  26.753  1.00  0.410          C  
ATOM  10608  C   THR A 651       5.158 -28.576  28.207  1.00  0.420          C  
ATOM  10609  O   THR A 651       5.691 -29.623  28.570  1.00  0.430          O  
ATOM  10610  CB  THR A 651       4.429 -29.185  25.884  1.00  0.580          C  
ATOM  10611  OG1 THR A 651       4.353 -28.747  24.497  1.00  0.580          O  
ATOM  10612  CG2 THR A 651       2.989 -29.395  26.439  1.00  0.580          C  
ATOM  10613  H   THR A 651       7.112 -28.794  26.076  1.00  0.500          H  
ATOM  10614  HA  THR A 651       4.688 -27.178  26.690  1.00  0.490          H  
ATOM  10615  HB  THR A 651       4.970 -30.130  25.910  1.00  0.690          H  
ATOM  10616  HG1 THR A 651       4.481 -29.523  23.886  1.00  0.690          H  
ATOM  10617 1HG2 THR A 651       2.468 -30.122  25.830  1.00  0.690          H  
ATOM  10618 2HG2 THR A 651       3.029 -29.752  27.460  1.00  0.690          H  
ATOM  10619 3HG2 THR A 651       2.447 -28.454  26.418  1.00  0.690          H  
ATOM  10620  N   PHE A 652       4.464 -27.809  29.036  1.00  0.410          N  
ATOM  10621  CA  PHE A 652       4.324 -28.124  30.455  1.00  0.420          C  
ATOM  10622  C   PHE A 652       2.924 -28.676  30.678  1.00  0.420          C  
ATOM  10623  O   PHE A 652       1.928 -28.041  30.315  1.00  0.430          O  
ATOM  10624  CB  PHE A 652       4.625 -26.902  31.316  1.00  0.580          C  
ATOM  10625  CG  PHE A 652       6.054 -26.496  31.291  1.00  0.580          C  
ATOM  10626  CD1 PHE A 652       6.491 -25.566  30.397  1.00  0.580          C  
ATOM  10627  CD2 PHE A 652       6.981 -27.061  32.174  1.00  0.580          C  
ATOM  10628  CE1 PHE A 652       7.804 -25.202  30.377  1.00  0.580          C  
ATOM  10629  CE2 PHE A 652       8.291 -26.697  32.158  1.00  0.580          C  
ATOM  10630  CZ  PHE A 652       8.710 -25.776  31.263  1.00  0.580          C  
ATOM  10631  H   PHE A 652       4.018 -26.973  28.648  1.00  0.490          H  
ATOM  10632  HA  PHE A 652       5.035 -28.907  30.719  1.00  0.500          H  
ATOM  10633 1HB  PHE A 652       4.029 -26.062  30.965  1.00  0.700          H  
ATOM  10634 2HB  PHE A 652       4.356 -27.093  32.328  1.00  0.700          H  
ATOM  10635  HD1 PHE A 652       5.783 -25.122  29.698  1.00  0.700          H  
ATOM  10636  HD2 PHE A 652       6.670 -27.802  32.882  1.00  0.700          H  
ATOM  10637  HE1 PHE A 652       8.142 -24.466  29.654  1.00  0.700          H  
ATOM  10638  HE2 PHE A 652       8.999 -27.150  32.853  1.00  0.700          H  
ATOM  10639  HZ  PHE A 652       9.759 -25.496  31.244  1.00  0.700          H  
ATOM  10640  N   ILE A 653       2.852 -29.884  31.243  1.00  0.430          N  
ATOM  10641  CA  ILE A 653       1.582 -30.595  31.376  1.00  0.430          C  
ATOM  10642  C   ILE A 653       1.030 -30.752  32.817  1.00  0.440          C  
ATOM  10643  O   ILE A 653       1.646 -31.402  33.693  1.00  0.460          O  
ATOM  10644  CB  ILE A 653       1.818 -31.993  30.800  1.00  0.600          C  
ATOM  10645  CG1 ILE A 653       2.358 -31.862  29.387  1.00  0.600          C  
ATOM  10646  CG2 ILE A 653       0.532 -32.767  30.779  1.00  0.600          C  
ATOM  10647  CD1 ILE A 653       2.879 -33.095  28.824  1.00  0.600          C  
ATOM  10648  H   ILE A 653       3.723 -30.374  31.477  1.00  0.520          H  
ATOM  10649  HA  ILE A 653       0.832 -30.068  30.782  1.00  0.520          H  
ATOM  10650  HB  ILE A 653       2.538 -32.503  31.388  1.00  0.720          H  
ATOM  10651 1HG1 ILE A 653       1.603 -31.471  28.750  1.00  0.720          H  
ATOM  10652 2HG1 ILE A 653       3.199 -31.183  29.387  1.00  0.720          H  
ATOM  10653 1HG2 ILE A 653       0.696 -33.759  30.381  1.00  0.720          H  
ATOM  10654 2HG2 ILE A 653       0.156 -32.851  31.785  1.00  0.720          H  
ATOM  10655 3HG2 ILE A 653      -0.201 -32.243  30.165  1.00  0.720          H  
ATOM  10656 1HD1 ILE A 653       3.257 -32.852  27.875  1.00  0.720          H  
ATOM  10657 2HD1 ILE A 653       3.689 -33.474  29.455  1.00  0.720          H  
ATOM  10658 3HD1 ILE A 653       2.119 -33.851  28.729  1.00  0.720          H  
ATOM  10659  N   GLY A 654      -0.184 -30.224  33.024  1.00  0.440          N  
ATOM  10660  CA  GLY A 654      -0.866 -30.255  34.324  1.00  0.450          C  
ATOM  10661  C   GLY A 654      -2.095 -29.368  34.229  1.00  0.440          C  
ATOM  10662  O   GLY A 654      -2.592 -29.177  33.139  1.00  0.440          O  
ATOM  10663  H   GLY A 654      -0.650 -29.735  32.245  1.00  0.530          H  
ATOM  10664 1HA  GLY A 654      -1.161 -31.276  34.567  1.00  0.540          H  
ATOM  10665 2HA  GLY A 654      -0.200 -29.916  35.108  1.00  0.540          H  
ATOM  10666  N   HIS A 655      -2.620 -28.849  35.337  1.00  0.470          N  
ATOM  10667  CA  HIS A 655      -3.812 -27.989  35.269  1.00  0.460          C  
ATOM  10668  C   HIS A 655      -3.646 -26.698  36.070  1.00  0.450          C  
ATOM  10669  O   HIS A 655      -2.920 -26.670  37.071  1.00  0.470          O  
ATOM  10670  CB  HIS A 655      -5.041 -28.744  35.769  1.00  0.650          C  
ATOM  10671  CG  HIS A 655      -5.361 -29.961  34.951  1.00  0.650          C  
ATOM  10672  ND1 HIS A 655      -6.065 -29.907  33.751  1.00  0.650          N  
ATOM  10673  CD2 HIS A 655      -5.062 -31.264  35.154  1.00  0.650          C  
ATOM  10674  CE1 HIS A 655      -6.185 -31.132  33.269  1.00  0.650          C  
ATOM  10675  NE2 HIS A 655      -5.584 -31.966  34.102  1.00  0.650          N  
ATOM  10676  H   HIS A 655      -2.211 -29.105  36.228  1.00  0.560          H  
ATOM  10677  HA  HIS A 655      -3.997 -27.700  34.241  1.00  0.550          H  
ATOM  10678 1HB  HIS A 655      -4.883 -29.057  36.802  1.00  0.780          H  
ATOM  10679 2HB  HIS A 655      -5.906 -28.078  35.762  1.00  0.780          H  
ATOM  10680  HD2 HIS A 655      -4.506 -31.679  35.999  1.00  0.780          H  
ATOM  10681  HE1 HIS A 655      -6.692 -31.407  32.341  1.00  0.780          H  
ATOM  10682  HE2 HIS A 655      -5.509 -32.970  33.989  1.00  0.780          H  
ATOM  10683  N   GLY A 656      -4.322 -25.628  35.630  1.00  0.430          N  
ATOM  10684  CA  GLY A 656      -4.306 -24.329  36.308  1.00  0.440          C  
ATOM  10685  C   GLY A 656      -5.345 -24.222  37.418  1.00  0.450          C  
ATOM  10686  O   GLY A 656      -6.309 -24.990  37.462  1.00  0.460          O  
ATOM  10687  H   GLY A 656      -4.925 -25.699  34.806  1.00  0.520          H  
ATOM  10688 1HA  GLY A 656      -3.328 -24.144  36.728  1.00  0.530          H  
ATOM  10689 2HA  GLY A 656      -4.482 -23.543  35.575  1.00  0.530          H  
ATOM  10690  N   LYS A 657      -5.166 -23.218  38.272  1.00  0.440          N  
ATOM  10691  CA  LYS A 657      -6.091 -22.915  39.377  1.00  0.450          C  
ATOM  10692  C   LYS A 657      -7.465 -22.445  38.864  1.00  0.460          C  
ATOM  10693  O   LYS A 657      -7.553 -21.717  37.869  1.00  0.470          O  
ATOM  10694  CB  LYS A 657      -5.459 -21.875  40.324  1.00  0.630          C  
ATOM  10695  CG  LYS A 657      -6.235 -21.521  41.627  1.00  0.630          C  
ATOM  10696  CD  LYS A 657      -6.184 -22.666  42.651  1.00  0.630          C  
ATOM  10697  CE  LYS A 657      -6.902 -22.337  43.977  1.00  0.630          C  
ATOM  10698  NZ  LYS A 657      -8.375 -22.144  43.790  1.00  0.630          N  
ATOM  10699  H   LYS A 657      -4.311 -22.661  38.137  1.00  0.530          H  
ATOM  10700  HA  LYS A 657      -6.253 -23.837  39.936  1.00  0.540          H  
ATOM  10701 1HB  LYS A 657      -4.456 -22.200  40.606  1.00  0.750          H  
ATOM  10702 2HB  LYS A 657      -5.353 -20.958  39.803  1.00  0.750          H  
ATOM  10703 1HG  LYS A 657      -5.774 -20.636  42.071  1.00  0.750          H  
ATOM  10704 2HG  LYS A 657      -7.269 -21.273  41.393  1.00  0.750          H  
ATOM  10705 1HD  LYS A 657      -6.668 -23.548  42.232  1.00  0.750          H  
ATOM  10706 2HD  LYS A 657      -5.144 -22.913  42.866  1.00  0.750          H  
ATOM  10707 1HE  LYS A 657      -6.749 -23.178  44.651  1.00  0.750          H  
ATOM  10708 2HE  LYS A 657      -6.477 -21.441  44.427  1.00  0.750          H  
ATOM  10709 1HZ  LYS A 657      -8.828 -21.974  44.668  1.00  0.750          H  
ATOM  10710 2HZ  LYS A 657      -8.550 -21.365  43.176  1.00  0.750          H  
ATOM  10711 3HZ  LYS A 657      -8.770 -22.983  43.352  1.00  0.750          H  
ATOM  10712  N   ASP A 658      -8.555 -22.840  39.545  1.00  0.470          N  
ATOM  10713  CA  ASP A 658      -9.911 -22.455  39.150  1.00  0.490          C  
ATOM  10714  C   ASP A 658     -10.282 -21.011  39.493  1.00  0.490          C  
ATOM  10715  O   ASP A 658     -11.131 -20.738  40.343  1.00  0.520          O  
ATOM  10716  CB  ASP A 658     -10.907 -23.428  39.801  1.00  0.680          C  
ATOM  10717  CG  ASP A 658     -10.730 -23.499  41.351  1.00  0.680          C  
ATOM  10718  OD1 ASP A 658      -9.558 -23.415  41.774  1.00  0.680          O  
ATOM  10719  OD2 ASP A 658     -11.702 -23.676  42.093  1.00  0.680          O  
ATOM  10720  H   ASP A 658      -8.486 -23.441  40.370  1.00  0.560          H  
ATOM  10721  HA  ASP A 658      -9.986 -22.560  38.069  1.00  0.590          H  
ATOM  10722 1HB  ASP A 658     -11.928 -23.117  39.569  1.00  0.810          H  
ATOM  10723 2HB  ASP A 658     -10.761 -24.424  39.381  1.00  0.810          H  
ATOM  10724  N   GLU A 659      -9.632 -20.095  38.791  1.00  0.480          N  
ATOM  10725  CA  GLU A 659      -9.798 -18.658  38.954  1.00  0.500          C  
ATOM  10726  C   GLU A 659      -9.603 -17.969  37.602  1.00  0.470          C  
ATOM  10727  O   GLU A 659      -8.989 -18.530  36.695  1.00  0.450          O  
ATOM  10728  CB  GLU A 659      -8.817 -18.121  40.002  1.00  0.690          C  
ATOM  10729  CG  GLU A 659      -7.389 -18.311  39.620  1.00  0.690          C  
ATOM  10730  CD  GLU A 659      -6.361 -17.844  40.638  1.00  0.690          C  
ATOM  10731  OE1 GLU A 659      -6.751 -17.352  41.670  1.00  0.690          O  
ATOM  10732  OE2 GLU A 659      -5.158 -18.011  40.369  1.00  0.690          O  
ATOM  10733  H   GLU A 659      -8.940 -20.458  38.130  1.00  0.580          H  
ATOM  10734  HA  GLU A 659     -10.800 -18.459  39.304  1.00  0.600          H  
ATOM  10735 1HB  GLU A 659      -8.988 -17.054  40.151  1.00  0.830          H  
ATOM  10736 2HB  GLU A 659      -8.986 -18.624  40.954  1.00  0.830          H  
ATOM  10737 1HG  GLU A 659      -7.224 -19.360  39.404  1.00  0.830          H  
ATOM  10738 2HG  GLU A 659      -7.266 -17.757  38.710  1.00  0.830          H  
ATOM  10739  N   PHE A 660     -10.131 -16.766  37.458  1.00  0.480          N  
ATOM  10740  CA  PHE A 660      -9.962 -15.984  36.238  1.00  0.480          C  
ATOM  10741  C   PHE A 660      -8.586 -15.332  36.278  1.00  0.460          C  
ATOM  10742  O   PHE A 660      -8.189 -14.846  37.336  1.00  0.450          O  
ATOM  10743  CB  PHE A 660     -11.107 -14.976  36.110  1.00  0.670          C  
ATOM  10744  CG  PHE A 660     -11.079 -14.121  34.890  1.00  0.670          C  
ATOM  10745  CD1 PHE A 660     -11.296 -14.653  33.636  1.00  0.670          C  
ATOM  10746  CD2 PHE A 660     -10.882 -12.762  35.000  1.00  0.670          C  
ATOM  10747  CE1 PHE A 660     -11.287 -13.838  32.532  1.00  0.670          C  
ATOM  10748  CE2 PHE A 660     -10.881 -11.953  33.892  1.00  0.670          C  
ATOM  10749  CZ  PHE A 660     -11.079 -12.496  32.662  1.00  0.670          C  
ATOM  10750  H   PHE A 660     -10.613 -16.345  38.240  1.00  0.580          H  
ATOM  10751  HA  PHE A 660      -9.999 -16.657  35.381  1.00  0.580          H  
ATOM  10752 1HB  PHE A 660     -12.045 -15.510  36.112  1.00  0.810          H  
ATOM  10753 2HB  PHE A 660     -11.108 -14.325  36.981  1.00  0.810          H  
ATOM  10754  HD1 PHE A 660     -11.472 -15.729  33.523  1.00  0.810          H  
ATOM  10755  HD2 PHE A 660     -10.724 -12.325  35.989  1.00  0.810          H  
ATOM  10756  HE1 PHE A 660     -11.450 -14.250  31.530  1.00  0.810          H  
ATOM  10757  HE2 PHE A 660     -10.722 -10.880  33.997  1.00  0.810          H  
ATOM  10758  HZ  PHE A 660     -11.078 -11.865  31.775  1.00  0.810          H  
ATOM  10759  N   ASN A 661      -7.843 -15.329  35.154  1.00  0.460          N  
ATOM  10760  CA  ASN A 661      -6.491 -14.763  35.117  1.00  0.450          C  
ATOM  10761  C   ASN A 661      -5.609 -15.477  36.134  1.00  0.440          C  
ATOM  10762  O   ASN A 661      -4.888 -14.828  36.894  1.00  0.480          O  
ATOM  10763  CB  ASN A 661      -6.479 -13.283  35.470  1.00  0.630          C  
ATOM  10764  CG  ASN A 661      -7.308 -12.433  34.621  1.00  0.630          C  
ATOM  10765  OD1 ASN A 661      -7.372 -12.548  33.395  1.00  0.630          O  
ATOM  10766  ND2 ASN A 661      -7.977 -11.535  35.296  1.00  0.630          N  
ATOM  10767  H   ASN A 661      -8.200 -15.742  34.297  1.00  0.550          H  
ATOM  10768  HA  ASN A 661      -6.061 -14.919  34.127  1.00  0.540          H  
ATOM  10769 1HB  ASN A 661      -6.775 -13.130  36.499  1.00  0.760          H  
ATOM  10770 2HB  ASN A 661      -5.463 -12.920  35.401  1.00  0.760          H  
ATOM  10771 1HD2 ASN A 661      -8.605 -10.897  34.838  1.00  0.760          H  
ATOM  10772 2HD2 ASN A 661      -7.882 -11.496  36.290  1.00  0.760          H  
ATOM  10773  N   THR A 662      -5.671 -16.810  36.167  1.00  0.450          N  
ATOM  10774  CA  THR A 662      -4.900 -17.540  37.156  1.00  0.460          C  
ATOM  10775  C   THR A 662      -3.431 -17.279  37.166  1.00  0.440          C  
ATOM  10776  O   THR A 662      -2.796 -17.114  36.131  1.00  0.510          O  
ATOM  10777  CB  THR A 662      -5.060 -19.059  37.093  1.00  0.640          C  
ATOM  10778  OG1 THR A 662      -4.308 -19.569  38.200  1.00  0.640          O  
ATOM  10779  CG2 THR A 662      -4.526 -19.685  35.773  1.00  0.640          C  
ATOM  10780  H   THR A 662      -6.270 -17.302  35.520  1.00  0.540          H  
ATOM  10781  HA  THR A 662      -5.249 -17.215  38.126  1.00  0.550          H  
ATOM  10782  HB  THR A 662      -6.112 -19.321  37.210  1.00  0.770          H  
ATOM  10783  HG1 THR A 662      -4.692 -19.179  39.032  1.00  0.770          H  
ATOM  10784 1HG2 THR A 662      -4.653 -20.768  35.816  1.00  0.770          H  
ATOM  10785 2HG2 THR A 662      -5.085 -19.292  34.926  1.00  0.770          H  
ATOM  10786 3HG2 THR A 662      -3.471 -19.461  35.642  1.00  0.770          H  
ATOM  10787  N   SER A 663      -2.903 -17.234  38.383  1.00  0.510          N  
ATOM  10788  CA  SER A 663      -1.490 -17.025  38.651  1.00  0.620          C  
ATOM  10789  C   SER A 663      -0.661 -18.308  38.721  1.00  0.570          C  
ATOM  10790  O   SER A 663       0.563 -18.239  38.862  1.00  0.660          O  
ATOM  10791  CB  SER A 663      -1.342 -16.269  39.954  1.00  0.820          C  
ATOM  10792  OG  SER A 663      -1.776 -17.049  41.031  1.00  0.820          O  
ATOM  10793  H   SER A 663      -3.542 -17.384  39.177  1.00  0.610          H  
ATOM  10794  HA  SER A 663      -1.090 -16.411  37.847  1.00  0.740          H  
ATOM  10795 1HB  SER A 663      -0.301 -15.991  40.098  1.00  0.990          H  
ATOM  10796 2HB  SER A 663      -1.927 -15.353  39.906  1.00  0.990          H  
ATOM  10797  HG  SER A 663      -1.693 -16.498  41.814  1.00  0.990          H  
ATOM  10798  N   GLU A 664      -1.313 -19.477  38.672  1.00  0.470          N  
ATOM  10799  CA  GLU A 664      -0.590 -20.743  38.836  1.00  0.450          C  
ATOM  10800  C   GLU A 664      -0.974 -21.829  37.841  1.00  0.460          C  
ATOM  10801  O   GLU A 664      -2.147 -22.002  37.477  1.00  0.490          O  
ATOM  10802  CB  GLU A 664      -0.796 -21.330  40.246  1.00  0.640          C  
ATOM  10803  CG  GLU A 664      -0.256 -20.501  41.411  1.00  0.640          C  
ATOM  10804  CD  GLU A 664      -0.432 -21.192  42.753  1.00  0.640          C  
ATOM  10805  OE1 GLU A 664      -0.998 -22.263  42.774  1.00  0.640          O  
ATOM  10806  OE2 GLU A 664      -0.002 -20.651  43.749  1.00  0.640          O  
ATOM  10807  H   GLU A 664      -2.321 -19.476  38.513  1.00  0.560          H  
ATOM  10808  HA  GLU A 664       0.474 -20.544  38.702  1.00  0.540          H  
ATOM  10809 1HB  GLU A 664      -1.864 -21.478  40.417  1.00  0.770          H  
ATOM  10810 2HB  GLU A 664      -0.318 -22.313  40.296  1.00  0.770          H  
ATOM  10811 1HG  GLU A 664       0.791 -20.311  41.248  1.00  0.770          H  
ATOM  10812 2HG  GLU A 664      -0.772 -19.544  41.432  1.00  0.770          H  
ATOM  10813  N   PHE A 665       0.028 -22.634  37.493  1.00  0.430          N  
ATOM  10814  CA  PHE A 665      -0.144 -23.782  36.611  1.00  0.420          C  
ATOM  10815  C   PHE A 665       0.620 -25.004  37.037  1.00  0.440          C  
ATOM  10816  O   PHE A 665       1.835 -24.960  37.206  1.00  0.440          O  
ATOM  10817  CB  PHE A 665       0.288 -23.435  35.214  1.00  0.590          C  
ATOM  10818  CG  PHE A 665       0.257 -24.567  34.328  1.00  0.590          C  
ATOM  10819  CD1 PHE A 665      -0.916 -25.190  34.008  1.00  0.590          C  
ATOM  10820  CD2 PHE A 665       1.431 -25.035  33.794  1.00  0.590          C  
ATOM  10821  CE1 PHE A 665      -0.912 -26.248  33.185  1.00  0.590          C  
ATOM  10822  CE2 PHE A 665       1.410 -26.094  32.974  1.00  0.590          C  
ATOM  10823  CZ  PHE A 665       0.249 -26.692  32.676  1.00  0.590          C  
ATOM  10824  H   PHE A 665       0.962 -22.405  37.859  1.00  0.520          H  
ATOM  10825  HA  PHE A 665      -1.190 -24.045  36.598  1.00  0.500          H  
ATOM  10826 1HB  PHE A 665      -0.344 -22.667  34.816  1.00  0.710          H  
ATOM  10827 2HB  PHE A 665       1.296 -23.079  35.258  1.00  0.710          H  
ATOM  10828  HD1 PHE A 665      -1.854 -24.831  34.421  1.00  0.710          H  
ATOM  10829  HD2 PHE A 665       2.376 -24.550  34.047  1.00  0.710          H  
ATOM  10830  HE1 PHE A 665      -1.835 -26.745  32.929  1.00  0.710          H  
ATOM  10831  HE2 PHE A 665       2.303 -26.471  32.558  1.00  0.710          H  
ATOM  10832  HZ  PHE A 665       0.248 -27.546  32.013  1.00  0.710          H  
ATOM  10833  N   ALA A 666      -0.087 -26.119  37.189  1.00  0.450          N  
ATOM  10834  CA  ALA A 666       0.508 -27.377  37.592  1.00  0.470          C  
ATOM  10835  C   ALA A 666       1.266 -27.204  38.902  1.00  0.480          C  
ATOM  10836  O   ALA A 666       2.349 -27.752  39.092  1.00  0.490          O  
ATOM  10837  CB  ALA A 666       1.420 -27.902  36.499  1.00  0.650          C  
ATOM  10838  H   ALA A 666      -1.099 -26.109  37.042  1.00  0.540          H  
ATOM  10839  HA  ALA A 666      -0.300 -28.083  37.757  1.00  0.560          H  
ATOM  10840 1HB  ALA A 666       1.808 -28.847  36.818  1.00  0.780          H  
ATOM  10841 2HB  ALA A 666       0.858 -28.019  35.582  1.00  0.780          H  
ATOM  10842 3HB  ALA A 666       2.240 -27.214  36.321  1.00  0.780          H  
ATOM  10843  N   ARG A 667       0.656 -26.432  39.811  1.00  0.480          N  
ATOM  10844  CA  ARG A 667       1.154 -26.083  41.140  1.00  0.490          C  
ATOM  10845  C   ARG A 667       2.400 -25.199  41.124  1.00  0.480          C  
ATOM  10846  O   ARG A 667       2.990 -24.944  42.176  1.00  0.500          O  
ATOM  10847  CB  ARG A 667       1.480 -27.329  41.954  1.00  0.680          C  
ATOM  10848  CG  ARG A 667       0.337 -28.297  42.146  1.00  0.680          C  
ATOM  10849  CD  ARG A 667       0.730 -29.407  43.032  1.00  0.680          C  
ATOM  10850  NE  ARG A 667      -0.347 -30.367  43.203  1.00  0.680          N  
ATOM  10851  CZ  ARG A 667      -0.284 -31.479  43.964  1.00  0.680          C  
ATOM  10852  NH1 ARG A 667       0.813 -31.770  44.647  1.00  0.680          N  
ATOM  10853  NH2 ARG A 667      -1.332 -32.279  44.020  1.00  0.680          N  
ATOM  10854  H   ARG A 667      -0.242 -26.044  39.555  1.00  0.580          H  
ATOM  10855  HA  ARG A 667       0.365 -25.534  41.658  1.00  0.590          H  
ATOM  10856 1HB  ARG A 667       2.317 -27.865  41.518  1.00  0.820          H  
ATOM  10857 2HB  ARG A 667       1.791 -27.020  42.951  1.00  0.820          H  
ATOM  10858 1HG  ARG A 667      -0.510 -27.781  42.591  1.00  0.820          H  
ATOM  10859 2HG  ARG A 667       0.044 -28.720  41.183  1.00  0.820          H  
ATOM  10860 1HD  ARG A 667       1.586 -29.923  42.597  1.00  0.820          H  
ATOM  10861 2HD  ARG A 667       0.996 -29.007  44.009  1.00  0.820          H  
ATOM  10862  HE  ARG A 667      -1.214 -30.197  42.699  1.00  0.820          H  
ATOM  10863 1HH1 ARG A 667       1.615 -31.161  44.606  1.00  0.820          H  
ATOM  10864 2HH1 ARG A 667       0.849 -32.606  45.213  1.00  0.820          H  
ATOM  10865 1HH2 ARG A 667      -2.192 -32.062  43.472  1.00  0.820          H  
ATOM  10866 2HH2 ARG A 667      -1.310 -33.117  44.575  1.00  0.820          H  
ATOM  10867  N   LEU A 668       2.780 -24.683  39.964  1.00  0.460          N  
ATOM  10868  CA  LEU A 668       3.909 -23.791  39.895  1.00  0.460          C  
ATOM  10869  C   LEU A 668       3.468 -22.340  39.802  1.00  0.450          C  
ATOM  10870  O   LEU A 668       2.586 -21.966  39.019  1.00  0.420          O  
ATOM  10871  CB  LEU A 668       4.745 -24.145  38.656  1.00  0.640          C  
ATOM  10872  CG  LEU A 668       5.315 -25.590  38.583  1.00  0.640          C  
ATOM  10873  CD1 LEU A 668       5.916 -25.812  37.223  1.00  0.640          C  
ATOM  10874  CD2 LEU A 668       6.391 -25.787  39.645  1.00  0.640          C  
ATOM  10875  H   LEU A 668       2.310 -24.938  39.097  1.00  0.550          H  
ATOM  10876  HA  LEU A 668       4.506 -23.903  40.796  1.00  0.550          H  
ATOM  10877 1HB  LEU A 668       4.120 -23.995  37.775  1.00  0.770          H  
ATOM  10878 2HB  LEU A 668       5.579 -23.452  38.600  1.00  0.770          H  
ATOM  10879  HG  LEU A 668       4.507 -26.312  38.731  1.00  0.770          H  
ATOM  10880 1HD1 LEU A 668       6.309 -26.821  37.161  1.00  0.770          H  
ATOM  10881 2HD1 LEU A 668       5.139 -25.677  36.469  1.00  0.770          H  
ATOM  10882 3HD1 LEU A 668       6.718 -25.101  37.058  1.00  0.770          H  
ATOM  10883 1HD2 LEU A 668       6.785 -26.801  39.570  1.00  0.770          H  
ATOM  10884 2HD2 LEU A 668       7.200 -25.074  39.480  1.00  0.770          H  
ATOM  10885 3HD2 LEU A 668       5.972 -25.642  40.638  1.00  0.770          H  
ATOM  10886  N   SER A 669       4.120 -21.502  40.585  1.00  0.470          N  
ATOM  10887  CA  SER A 669       3.892 -20.070  40.544  1.00  0.460          C  
ATOM  10888  C   SER A 669       4.606 -19.549  39.321  1.00  0.440          C  
ATOM  10889  O   SER A 669       5.425 -20.270  38.741  1.00  0.440          O  
ATOM  10890  CB  SER A 669       4.417 -19.412  41.810  1.00  0.650          C  
ATOM  10891  OG  SER A 669       5.840 -19.478  41.906  1.00  0.650          O  
ATOM  10892  H   SER A 669       4.798 -21.870  41.238  1.00  0.560          H  
ATOM  10893  HA  SER A 669       2.826 -19.867  40.435  1.00  0.550          H  
ATOM  10894 1HB  SER A 669       4.096 -18.372  41.833  1.00  0.780          H  
ATOM  10895 2HB  SER A 669       3.971 -19.906  42.673  1.00  0.780          H  
ATOM  10896  HG  SER A 669       6.055 -19.010  42.734  1.00  0.780          H  
ATOM  10897  N   VAL A 670       4.364 -18.305  38.923  1.00  0.430          N  
ATOM  10898  CA  VAL A 670       5.098 -17.819  37.763  1.00  0.410          C  
ATOM  10899  C   VAL A 670       6.602 -17.852  37.987  1.00  0.450          C  
ATOM  10900  O   VAL A 670       7.354 -18.164  37.064  1.00  0.470          O  
ATOM  10901  CB  VAL A 670       4.633 -16.406  37.340  1.00  0.580          C  
ATOM  10902  CG1 VAL A 670       4.978 -15.329  38.373  1.00  0.580          C  
ATOM  10903  CG2 VAL A 670       5.311 -16.051  36.030  1.00  0.580          C  
ATOM  10904  H   VAL A 670       3.679 -17.733  39.402  1.00  0.520          H  
ATOM  10905  HA  VAL A 670       4.871 -18.490  36.931  1.00  0.490          H  
ATOM  10906  HB  VAL A 670       3.553 -16.421  37.220  1.00  0.700          H  
ATOM  10907 1HG1 VAL A 670       4.616 -14.367  38.015  1.00  0.700          H  
ATOM  10908 2HG1 VAL A 670       4.501 -15.562  39.321  1.00  0.700          H  
ATOM  10909 3HG1 VAL A 670       6.056 -15.254  38.522  1.00  0.700          H  
ATOM  10910 1HG2 VAL A 670       4.972 -15.089  35.706  1.00  0.700          H  
ATOM  10911 2HG2 VAL A 670       6.391 -16.021  36.152  1.00  0.700          H  
ATOM  10912 3HG2 VAL A 670       5.066 -16.787  35.292  1.00  0.700          H  
ATOM  10913  N   ASP A 671       7.049 -17.582  39.214  1.00  0.480          N  
ATOM  10914  CA  ASP A 671       8.470 -17.596  39.493  1.00  0.530          C  
ATOM  10915  C   ASP A 671       8.993 -19.018  39.478  1.00  0.510          C  
ATOM  10916  O   ASP A 671      10.064 -19.280  38.924  1.00  0.520          O  
ATOM  10917  CB  ASP A 671       8.748 -16.992  40.864  1.00  0.720          C  
ATOM  10918  CG  ASP A 671       8.499 -15.495  40.953  1.00  0.720          C  
ATOM  10919  OD1 ASP A 671       8.418 -14.833  39.945  1.00  0.720          O  
ATOM  10920  OD2 ASP A 671       8.372 -15.030  42.053  1.00  0.720          O  
ATOM  10921  H   ASP A 671       6.387 -17.327  39.933  1.00  0.580          H  
ATOM  10922  HA  ASP A 671       8.986 -17.018  38.725  1.00  0.640          H  
ATOM  10923 1HB  ASP A 671       8.124 -17.488  41.604  1.00  0.870          H  
ATOM  10924 2HB  ASP A 671       9.785 -17.187  41.136  1.00  0.870          H  
ATOM  10925  N   SER A 672       8.217 -19.950  40.044  1.00  0.500          N  
ATOM  10926  CA  SER A 672       8.643 -21.341  40.096  1.00  0.510          C  
ATOM  10927  C   SER A 672       8.766 -21.907  38.691  1.00  0.490          C  
ATOM  10928  O   SER A 672       9.759 -22.566  38.370  1.00  0.510          O  
ATOM  10929  CB  SER A 672       7.641 -22.178  40.860  1.00  0.710          C  
ATOM  10930  OG  SER A 672       7.544 -21.783  42.199  1.00  0.710          O  
ATOM  10931  H   SER A 672       7.354 -19.665  40.498  1.00  0.600          H  
ATOM  10932  HA  SER A 672       9.616 -21.394  40.585  1.00  0.610          H  
ATOM  10933 1HB  SER A 672       6.687 -22.106  40.381  1.00  0.850          H  
ATOM  10934 2HB  SER A 672       7.950 -23.217  40.814  1.00  0.850          H  
ATOM  10935  HG  SER A 672       7.023 -20.967  42.192  1.00  0.850          H  
ATOM  10936  N   LEU A 673       7.789 -21.606  37.832  1.00  0.470          N  
ATOM  10937  CA  LEU A 673       7.831 -22.092  36.471  1.00  0.460          C  
ATOM  10938  C   LEU A 673       8.938 -21.416  35.688  1.00  0.460          C  
ATOM  10939  O   LEU A 673       9.617 -22.079  34.906  1.00  0.470          O  
ATOM  10940  CB  LEU A 673       6.480 -21.977  35.776  1.00  0.650          C  
ATOM  10941  CG  LEU A 673       6.427 -22.491  34.299  1.00  0.650          C  
ATOM  10942  CD1 LEU A 673       6.872 -23.924  34.150  1.00  0.650          C  
ATOM  10943  CD2 LEU A 673       5.046 -22.428  33.851  1.00  0.650          C  
ATOM  10944  H   LEU A 673       6.989 -21.052  38.145  1.00  0.560          H  
ATOM  10945  HA  LEU A 673       8.063 -23.149  36.524  1.00  0.550          H  
ATOM  10946 1HB  LEU A 673       5.747 -22.527  36.350  1.00  0.780          H  
ATOM  10947 2HB  LEU A 673       6.183 -20.923  35.783  1.00  0.780          H  
ATOM  10948  HG  LEU A 673       7.055 -21.868  33.683  1.00  0.780          H  
ATOM  10949 1HD1 LEU A 673       6.789 -24.198  33.108  1.00  0.780          H  
ATOM  10950 2HD1 LEU A 673       7.896 -24.044  34.454  1.00  0.780          H  
ATOM  10951 3HD1 LEU A 673       6.244 -24.565  34.735  1.00  0.780          H  
ATOM  10952 1HD2 LEU A 673       5.004 -22.758  32.836  1.00  0.780          H  
ATOM  10953 2HD2 LEU A 673       4.423 -23.068  34.475  1.00  0.780          H  
ATOM  10954 3HD2 LEU A 673       4.713 -21.425  33.931  1.00  0.780          H  
ATOM  10955  N   SER A 674       9.157 -20.114  35.883  1.00  0.470          N  
ATOM  10956  CA  SER A 674      10.236 -19.465  35.168  1.00  0.480          C  
ATOM  10957  C   SER A 674      11.550 -20.167  35.494  1.00  0.490          C  
ATOM  10958  O   SER A 674      12.370 -20.420  34.599  1.00  0.500          O  
ATOM  10959  CB  SER A 674      10.325 -18.007  35.536  1.00  0.670          C  
ATOM  10960  OG  SER A 674      11.363 -17.389  34.836  1.00  0.670          O  
ATOM  10961  H   SER A 674       8.564 -19.552  36.500  1.00  0.560          H  
ATOM  10962  HA  SER A 674      10.044 -19.555  34.104  1.00  0.580          H  
ATOM  10963 1HB  SER A 674       9.386 -17.513  35.315  1.00  0.800          H  
ATOM  10964 2HB  SER A 674      10.495 -17.914  36.606  1.00  0.800          H  
ATOM  10965  HG  SER A 674      11.302 -16.450  35.056  1.00  0.800          H  
ATOM  10966  N   ASN A 675      11.760 -20.493  36.783  1.00  0.500          N  
ATOM  10967  CA  ASN A 675      12.965 -21.198  37.187  1.00  0.530          C  
ATOM  10968  C   ASN A 675      13.037 -22.598  36.558  1.00  0.520          C  
ATOM  10969  O   ASN A 675      14.124 -23.019  36.139  1.00  0.530          O  
ATOM  10970  CB  ASN A 675      13.049 -21.278  38.697  1.00  0.730          C  
ATOM  10971  CG  ASN A 675      13.392 -19.948  39.334  1.00  0.730          C  
ATOM  10972  OD1 ASN A 675      13.916 -19.025  38.691  1.00  0.730          O  
ATOM  10973  ND2 ASN A 675      13.100 -19.832  40.603  1.00  0.730          N  
ATOM  10974  H   ASN A 675      11.077 -20.207  37.492  1.00  0.600          H  
ATOM  10975  HA  ASN A 675      13.824 -20.637  36.825  1.00  0.640          H  
ATOM  10976 1HB  ASN A 675      12.089 -21.612  39.090  1.00  0.880          H  
ATOM  10977 2HB  ASN A 675      13.795 -22.016  38.985  1.00  0.880          H  
ATOM  10978 1HD2 ASN A 675      13.296 -18.980  41.086  1.00  0.880          H  
ATOM  10979 2HD2 ASN A 675      12.675 -20.593  41.092  1.00  0.880          H  
ATOM  10980  N   GLU A 676      11.898 -23.312  36.443  1.00  0.510          N  
ATOM  10981  CA  GLU A 676      11.904 -24.631  35.800  1.00  0.500          C  
ATOM  10982  C   GLU A 676      12.277 -24.503  34.326  1.00  0.510          C  
ATOM  10983  O   GLU A 676      13.080 -25.289  33.823  1.00  0.520          O  
ATOM  10984  CB  GLU A 676      10.537 -25.322  35.907  1.00  0.700          C  
ATOM  10985  CG  GLU A 676      10.127 -25.820  37.298  1.00  0.700          C  
ATOM  10986  CD  GLU A 676      10.947 -26.985  37.794  1.00  0.700          C  
ATOM  10987  OE1 GLU A 676      11.209 -27.860  37.012  1.00  0.700          O  
ATOM  10988  OE2 GLU A 676      11.302 -27.021  38.953  1.00  0.700          O  
ATOM  10989  H   GLU A 676      11.042 -22.957  36.884  1.00  0.610          H  
ATOM  10990  HA  GLU A 676      12.652 -25.254  36.292  1.00  0.600          H  
ATOM  10991 1HB  GLU A 676       9.780 -24.628  35.586  1.00  0.840          H  
ATOM  10992 2HB  GLU A 676      10.506 -26.167  35.224  1.00  0.840          H  
ATOM  10993 1HG  GLU A 676      10.231 -25.004  38.002  1.00  0.840          H  
ATOM  10994 2HG  GLU A 676       9.076 -26.104  37.272  1.00  0.840          H  
ATOM  10995  N   ILE A 677      11.764 -23.465  33.654  1.00  0.490          N  
ATOM  10996  CA  ILE A 677      12.071 -23.238  32.248  1.00  0.500          C  
ATOM  10997  C   ILE A 677      13.551 -22.988  32.095  1.00  0.520          C  
ATOM  10998  O   ILE A 677      14.178 -23.581  31.217  1.00  0.540          O  
ATOM  10999  CB  ILE A 677      11.224 -22.088  31.644  1.00  0.700          C  
ATOM  11000  CG1 ILE A 677       9.768 -22.567  31.575  1.00  0.700          C  
ATOM  11001  CG2 ILE A 677      11.752 -21.689  30.231  1.00  0.700          C  
ATOM  11002  CD1 ILE A 677       8.712 -21.547  31.308  1.00  0.700          C  
ATOM  11003  H   ILE A 677      11.092 -22.864  34.139  1.00  0.590          H  
ATOM  11004  HA  ILE A 677      11.829 -24.140  31.696  1.00  0.600          H  
ATOM  11005  HB  ILE A 677      11.260 -21.227  32.311  1.00  0.840          H  
ATOM  11006 1HG1 ILE A 677       9.724 -23.271  30.782  1.00  0.840          H  
ATOM  11007 2HG1 ILE A 677       9.522 -23.067  32.515  1.00  0.840          H  
ATOM  11008 1HG2 ILE A 677      11.150 -20.890  29.822  1.00  0.840          H  
ATOM  11009 2HG2 ILE A 677      12.783 -21.346  30.301  1.00  0.840          H  
ATOM  11010 3HG2 ILE A 677      11.704 -22.550  29.567  1.00  0.840          H  
ATOM  11011 1HD1 ILE A 677       7.746 -22.045  31.274  1.00  0.840          H  
ATOM  11012 2HD1 ILE A 677       8.717 -20.823  32.103  1.00  0.840          H  
ATOM  11013 3HD1 ILE A 677       8.889 -21.058  30.370  1.00  0.840          H  
ATOM  11014  N   SER A 678      14.118 -22.141  32.954  1.00  0.520          N  
ATOM  11015  CA  SER A 678      15.540 -21.868  32.909  1.00  0.550          C  
ATOM  11016  C   SER A 678      16.344 -23.150  33.088  1.00  0.560          C  
ATOM  11017  O   SER A 678      17.270 -23.404  32.316  1.00  0.570          O  
ATOM  11018  CB  SER A 678      15.913 -20.871  33.978  1.00  0.760          C  
ATOM  11019  OG  SER A 678      17.288 -20.613  33.964  1.00  0.760          O  
ATOM  11020  H   SER A 678      13.534 -21.653  33.641  1.00  0.620          H  
ATOM  11021  HA  SER A 678      15.780 -21.442  31.935  1.00  0.660          H  
ATOM  11022 1HB  SER A 678      15.361 -19.954  33.807  1.00  0.910          H  
ATOM  11023 2HB  SER A 678      15.619 -21.251  34.951  1.00  0.910          H  
ATOM  11024  HG  SER A 678      17.434 -19.915  34.600  1.00  0.910          H  
ATOM  11025  N   SER A 679      15.978 -23.986  34.068  1.00  0.580          N  
ATOM  11026  CA  SER A 679      16.696 -25.234  34.313  1.00  0.620          C  
ATOM  11027  C   SER A 679      16.687 -26.134  33.077  1.00  0.620          C  
ATOM  11028  O   SER A 679      17.732 -26.675  32.674  1.00  0.660          O  
ATOM  11029  CB  SER A 679      16.067 -25.969  35.483  1.00  0.850          C  
ATOM  11030  OG  SER A 679      16.734 -27.172  35.749  1.00  0.850          O  
ATOM  11031  H   SER A 679      15.212 -23.721  34.695  1.00  0.700          H  
ATOM  11032  HA  SER A 679      17.728 -24.993  34.562  1.00  0.740          H  
ATOM  11033 1HB  SER A 679      16.086 -25.329  36.366  1.00  1.020          H  
ATOM  11034 2HB  SER A 679      15.022 -26.175  35.259  1.00  1.020          H  
ATOM  11035  HG  SER A 679      16.268 -27.568  36.488  1.00  1.020          H  
ATOM  11036  N   PHE A 680      15.519 -26.290  32.452  1.00  0.590          N  
ATOM  11037  CA  PHE A 680      15.451 -27.130  31.272  1.00  0.610          C  
ATOM  11038  C   PHE A 680      16.290 -26.550  30.149  1.00  0.610          C  
ATOM  11039  O   PHE A 680      17.044 -27.278  29.499  1.00  0.630          O  
ATOM  11040  CB  PHE A 680      14.000 -27.319  30.800  1.00  0.850          C  
ATOM  11041  CG  PHE A 680      13.232 -28.303  31.649  1.00  0.850          C  
ATOM  11042  CD1 PHE A 680      12.217 -27.895  32.509  1.00  0.850          C  
ATOM  11043  CD2 PHE A 680      13.551 -29.644  31.608  1.00  0.850          C  
ATOM  11044  CE1 PHE A 680      11.557 -28.808  33.302  1.00  0.850          C  
ATOM  11045  CE2 PHE A 680      12.889 -30.537  32.389  1.00  0.850          C  
ATOM  11046  CZ  PHE A 680      11.898 -30.130  33.230  1.00  0.850          C  
ATOM  11047  H   PHE A 680      14.677 -25.847  32.834  1.00  0.710          H  
ATOM  11048  HA  PHE A 680      15.857 -28.107  31.528  1.00  0.730          H  
ATOM  11049 1HB  PHE A 680      13.486 -26.353  30.842  1.00  1.020          H  
ATOM  11050 2HB  PHE A 680      13.986 -27.658  29.767  1.00  1.020          H  
ATOM  11051  HD1 PHE A 680      11.945 -26.850  32.558  1.00  1.020          H  
ATOM  11052  HD2 PHE A 680      14.347 -29.989  30.943  1.00  1.020          H  
ATOM  11053  HE1 PHE A 680      10.766 -28.478  33.981  1.00  1.020          H  
ATOM  11054  HE2 PHE A 680      13.150 -31.583  32.343  1.00  1.020          H  
ATOM  11055  HZ  PHE A 680      11.386 -30.854  33.838  1.00  1.020          H  
ATOM  11056  N   LEU A 681      16.226 -25.238  29.956  1.00  0.590          N  
ATOM  11057  CA  LEU A 681      16.973 -24.633  28.877  1.00  0.610          C  
ATOM  11058  C   LEU A 681      18.480 -24.627  29.155  1.00  0.620          C  
ATOM  11059  O   LEU A 681      19.286 -24.677  28.220  1.00  0.660          O  
ATOM  11060  CB  LEU A 681      16.388 -23.262  28.571  1.00  0.850          C  
ATOM  11061  CG  LEU A 681      15.210 -23.291  27.509  1.00  0.850          C  
ATOM  11062  CD1 LEU A 681      14.043 -24.180  27.948  1.00  0.850          C  
ATOM  11063  CD2 LEU A 681      14.690 -21.946  27.335  1.00  0.850          C  
ATOM  11064  H   LEU A 681      15.594 -24.659  30.521  1.00  0.710          H  
ATOM  11065  HA  LEU A 681      16.807 -25.222  28.000  1.00  0.730          H  
ATOM  11066 1HB  LEU A 681      16.003 -22.835  29.501  1.00  1.020          H  
ATOM  11067 2HB  LEU A 681      17.179 -22.617  28.197  1.00  1.020          H  
ATOM  11068  HG  LEU A 681      15.597 -23.680  26.576  1.00  1.020          H  
ATOM  11069 1HD1 LEU A 681      13.280 -24.146  27.181  1.00  1.020          H  
ATOM  11070 2HD1 LEU A 681      14.345 -25.194  28.087  1.00  1.020          H  
ATOM  11071 3HD1 LEU A 681      13.632 -23.811  28.874  1.00  1.020          H  
ATOM  11072 1HD2 LEU A 681      13.894 -21.954  26.598  1.00  1.020          H  
ATOM  11073 2HD2 LEU A 681      14.298 -21.611  28.290  1.00  1.020          H  
ATOM  11074 3HD2 LEU A 681      15.476 -21.289  27.012  1.00  1.020          H  
ATOM  11075  N   ASP A 682      18.870 -24.629  30.434  1.00  0.610          N  
ATOM  11076  CA  ASP A 682      20.273 -24.705  30.827  1.00  0.640          C  
ATOM  11077  C   ASP A 682      20.880 -26.050  30.391  1.00  0.650          C  
ATOM  11078  O   ASP A 682      22.064 -26.127  30.090  1.00  0.740          O  
ATOM  11079  CB  ASP A 682      20.438 -24.486  32.338  1.00  0.880          C  
ATOM  11080  CG  ASP A 682      21.903 -24.197  32.805  1.00  0.880          C  
ATOM  11081  OD1 ASP A 682      22.467 -23.166  32.423  1.00  0.880          O  
ATOM  11082  OD2 ASP A 682      22.442 -24.987  33.536  1.00  0.880          O  
ATOM  11083  H   ASP A 682      18.165 -24.504  31.164  1.00  0.730          H  
ATOM  11084  HA  ASP A 682      20.814 -23.918  30.316  1.00  0.770          H  
ATOM  11085 1HB  ASP A 682      19.809 -23.645  32.641  1.00  1.060          H  
ATOM  11086 2HB  ASP A 682      20.066 -25.367  32.865  1.00  1.060          H  
ATOM  11087  N   THR A 683      20.079 -27.124  30.339  1.00  0.610          N  
ATOM  11088  CA  THR A 683      20.656 -28.386  29.871  1.00  0.640          C  
ATOM  11089  C   THR A 683      20.674 -28.342  28.320  1.00  0.670          C  
ATOM  11090  O   THR A 683      21.644 -28.741  27.674  1.00  0.880          O  
ATOM  11091  CB  THR A 683      19.847 -29.616  30.410  1.00  0.880          C  
ATOM  11092  OG1 THR A 683      20.744 -30.718  30.685  1.00  0.880          O  
ATOM  11093  CG2 THR A 683      18.817 -30.119  29.392  1.00  0.880          C  
ATOM  11094  H   THR A 683      19.114 -27.052  30.677  1.00  0.730          H  
ATOM  11095  HA  THR A 683      21.677 -28.471  30.227  1.00  0.770          H  
ATOM  11096  HB  THR A 683      19.330 -29.331  31.328  1.00  1.060          H  
ATOM  11097  HG1 THR A 683      20.206 -31.480  31.046  1.00  1.060          H  
ATOM  11098 1HG2 THR A 683      18.308 -30.951  29.818  1.00  1.060          H  
ATOM  11099 2HG2 THR A 683      18.105 -29.368  29.173  1.00  1.060          H  
ATOM  11100 3HG2 THR A 683      19.299 -30.441  28.474  1.00  1.060          H  
ATOM  11101  N   ILE A 684      19.640 -27.737  27.725  1.00  0.630          N  
ATOM  11102  CA  ILE A 684      19.476 -27.633  26.270  1.00  0.670          C  
ATOM  11103  C   ILE A 684      20.605 -26.867  25.592  1.00  0.680          C  
ATOM  11104  O   ILE A 684      21.074 -27.281  24.524  1.00  0.700          O  
ATOM  11105  CB  ILE A 684      18.115 -27.006  25.922  1.00  0.920          C  
ATOM  11106  CG1 ILE A 684      17.005 -28.022  26.305  1.00  0.920          C  
ATOM  11107  CG2 ILE A 684      18.030 -26.587  24.450  1.00  0.920          C  
ATOM  11108  CD1 ILE A 684      15.602 -27.481  26.330  1.00  0.920          C  
ATOM  11109  H   ILE A 684      18.882 -27.409  28.330  1.00  0.760          H  
ATOM  11110  HA  ILE A 684      19.473 -28.644  25.865  1.00  0.800          H  
ATOM  11111  HB  ILE A 684      17.985 -26.139  26.508  1.00  1.110          H  
ATOM  11112 1HG1 ILE A 684      17.041 -28.847  25.598  1.00  1.110          H  
ATOM  11113 2HG1 ILE A 684      17.221 -28.415  27.284  1.00  1.110          H  
ATOM  11114 1HG2 ILE A 684      17.070 -26.143  24.260  1.00  1.110          H  
ATOM  11115 2HG2 ILE A 684      18.801 -25.859  24.209  1.00  1.110          H  
ATOM  11116 3HG2 ILE A 684      18.155 -27.444  23.828  1.00  1.110          H  
ATOM  11117 1HD1 ILE A 684      14.920 -28.275  26.616  1.00  1.110          H  
ATOM  11118 2HD1 ILE A 684      15.534 -26.704  27.039  1.00  1.110          H  
ATOM  11119 3HD1 ILE A 684      15.327 -27.107  25.365  1.00  1.110          H  
ATOM  11120  N   LYS A 685      21.049 -25.761  26.199  1.00  0.680          N  
ATOM  11121  CA  LYS A 685      22.113 -24.911  25.648  1.00  0.720          C  
ATOM  11122  C   LYS A 685      23.415 -25.683  25.422  1.00  0.750          C  
ATOM  11123  O   LYS A 685      24.297 -25.211  24.707  1.00  0.810          O  
ATOM  11124  CB  LYS A 685      22.487 -23.763  26.600  1.00  0.990          C  
ATOM  11125  CG  LYS A 685      23.281 -24.205  27.802  1.00  0.990          C  
ATOM  11126  CD  LYS A 685      23.525 -23.105  28.809  1.00  0.990          C  
ATOM  11127  CE  LYS A 685      24.402 -23.616  29.958  1.00  0.990          C  
ATOM  11128  NZ  LYS A 685      24.532 -22.623  31.067  1.00  0.990          N  
ATOM  11129  H   LYS A 685      20.573 -25.467  27.058  1.00  0.820          H  
ATOM  11130  HA  LYS A 685      21.779 -24.511  24.688  1.00  0.860          H  
ATOM  11131 1HB  LYS A 685      23.082 -23.041  26.084  1.00  1.190          H  
ATOM  11132 2HB  LYS A 685      21.594 -23.269  26.964  1.00  1.190          H  
ATOM  11133 1HG  LYS A 685      22.771 -25.014  28.248  1.00  1.190          H  
ATOM  11134 2HG  LYS A 685      24.264 -24.548  27.487  1.00  1.190          H  
ATOM  11135 1HD  LYS A 685      24.000 -22.253  28.322  1.00  1.190          H  
ATOM  11136 2HD  LYS A 685      22.590 -22.786  29.214  1.00  1.190          H  
ATOM  11137 1HE  LYS A 685      23.971 -24.529  30.356  1.00  1.190          H  
ATOM  11138 2HE  LYS A 685      25.392 -23.838  29.568  1.00  1.190          H  
ATOM  11139 1HZ  LYS A 685      25.102 -23.011  31.796  1.00  1.190          H  
ATOM  11140 2HZ  LYS A 685      24.934 -21.771  30.735  1.00  1.190          H  
ATOM  11141 3HZ  LYS A 685      23.592 -22.436  31.461  1.00  1.190          H  
ATOM  11142  N   LEU A 686      23.588 -26.835  26.080  1.00  0.730          N  
ATOM  11143  CA  LEU A 686      24.817 -27.585  25.936  1.00  0.760          C  
ATOM  11144  C   LEU A 686      24.771 -28.484  24.709  1.00  0.770          C  
ATOM  11145  O   LEU A 686      25.795 -29.034  24.296  1.00  0.800          O  
ATOM  11146  CB  LEU A 686      25.022 -28.433  27.192  1.00  1.050          C  
ATOM  11147  CG  LEU A 686      25.173 -27.645  28.525  1.00  1.050          C  
ATOM  11148  CD1 LEU A 686      25.188 -28.629  29.665  1.00  1.050          C  
ATOM  11149  CD2 LEU A 686      26.462 -26.801  28.516  1.00  1.050          C  
ATOM  11150  H   LEU A 686      22.840 -27.229  26.660  1.00  0.880          H  
ATOM  11151  HA  LEU A 686      25.640 -26.890  25.807  1.00  0.910          H  
ATOM  11152 1HB  LEU A 686      24.161 -29.099  27.293  1.00  1.260          H  
ATOM  11153 2HB  LEU A 686      25.911 -29.045  27.056  1.00  1.260          H  
ATOM  11154  HG  LEU A 686      24.309 -26.992  28.663  1.00  1.260          H  
ATOM  11155 1HD1 LEU A 686      25.269 -28.091  30.609  1.00  1.260          H  
ATOM  11156 2HD1 LEU A 686      24.256 -29.194  29.650  1.00  1.260          H  
ATOM  11157 3HD1 LEU A 686      26.031 -29.306  29.557  1.00  1.260          H  
ATOM  11158 1HD2 LEU A 686      26.545 -26.269  29.461  1.00  1.260          H  
ATOM  11159 2HD2 LEU A 686      27.326 -27.454  28.390  1.00  1.260          H  
ATOM  11160 3HD2 LEU A 686      26.434 -26.078  27.708  1.00  1.260          H  
ATOM  11161  N   ASP A 687      23.573 -28.672  24.156  1.00  0.760          N  
ATOM  11162  CA  ASP A 687      23.377 -29.525  23.001  1.00  0.780          C  
ATOM  11163  C   ASP A 687      23.152 -28.744  21.710  1.00  0.790          C  
ATOM  11164  O   ASP A 687      23.682 -29.113  20.659  1.00  0.920          O  
ATOM  11165  CB  ASP A 687      22.214 -30.469  23.239  1.00  1.080          C  
ATOM  11166  CG  ASP A 687      22.442 -31.535  24.323  1.00  1.080          C  
ATOM  11167  OD1 ASP A 687      23.494 -32.152  24.336  1.00  1.080          O  
ATOM  11168  OD2 ASP A 687      21.545 -31.751  25.127  1.00  1.080          O  
ATOM  11169  H   ASP A 687      22.775 -28.152  24.516  1.00  0.910          H  
ATOM  11170  HA  ASP A 687      24.275 -30.125  22.870  1.00  0.940          H  
ATOM  11171 1HB  ASP A 687      21.388 -29.865  23.582  1.00  1.300          H  
ATOM  11172 2HB  ASP A 687      21.928 -30.925  22.313  1.00  1.300          H  
ATOM  11173  N   ILE A 688      22.335 -27.686  21.773  1.00  0.700          N  
ATOM  11174  CA  ILE A 688      22.040 -26.889  20.577  1.00  0.710          C  
ATOM  11175  C   ILE A 688      22.165 -25.399  20.803  1.00  0.720          C  
ATOM  11176  O   ILE A 688      22.050 -24.932  21.937  1.00  0.810          O  
ATOM  11177  CB  ILE A 688      20.621 -27.163  20.015  1.00  0.990          C  
ATOM  11178  CG1 ILE A 688      19.518 -26.780  21.038  1.00  0.990          C  
ATOM  11179  CG2 ILE A 688      20.529 -28.577  19.619  1.00  0.990          C  
ATOM  11180  CD1 ILE A 688      18.084 -26.828  20.470  1.00  0.990          C  
ATOM  11181  H   ILE A 688      21.927 -27.433  22.677  1.00  0.840          H  
ATOM  11182  HA  ILE A 688      22.759 -27.159  19.806  1.00  0.850          H  
ATOM  11183  HB  ILE A 688      20.463 -26.544  19.129  1.00  1.190          H  
ATOM  11184 1HG1 ILE A 688      19.592 -27.443  21.891  1.00  1.190          H  
ATOM  11185 2HG1 ILE A 688      19.686 -25.779  21.379  1.00  1.190          H  
ATOM  11186 1HG2 ILE A 688      19.567 -28.796  19.170  1.00  1.190          H  
ATOM  11187 2HG2 ILE A 688      21.312 -28.756  18.893  1.00  1.190          H  
ATOM  11188 3HG2 ILE A 688      20.680 -29.220  20.470  1.00  1.190          H  
ATOM  11189 1HD1 ILE A 688      17.392 -26.535  21.244  1.00  1.190          H  
ATOM  11190 2HD1 ILE A 688      18.005 -26.139  19.628  1.00  1.190          H  
ATOM  11191 3HD1 ILE A 688      17.826 -27.826  20.134  1.00  1.190          H  
ATOM  11192  N   SER A 689      22.271 -24.667  19.695  1.00  0.720          N  
ATOM  11193  CA  SER A 689      22.194 -23.213  19.692  1.00  0.730          C  
ATOM  11194  C   SER A 689      20.959 -22.855  18.855  1.00  0.700          C  
ATOM  11195  O   SER A 689      21.070 -22.770  17.629  1.00  0.750          O  
ATOM  11196  CB  SER A 689      23.428 -22.604  19.042  1.00  1.020          C  
ATOM  11197  OG  SER A 689      24.597 -22.884  19.770  1.00  1.020          O  
ATOM  11198  H   SER A 689      22.395 -25.150  18.813  1.00  0.860          H  
ATOM  11199  HA  SER A 689      22.120 -22.844  20.710  1.00  0.880          H  
ATOM  11200 1HB  SER A 689      23.531 -22.991  18.030  1.00  1.220          H  
ATOM  11201 2HB  SER A 689      23.293 -21.524  18.960  1.00  1.220          H  
ATOM  11202  HG  SER A 689      25.304 -22.414  19.320  1.00  1.220          H  
ATOM  11203  N   PRO A 690      19.775 -22.699  19.470  1.00  0.620          N  
ATOM  11204  CA  PRO A 690      18.496 -22.466  18.834  1.00  0.600          C  
ATOM  11205  C   PRO A 690      18.363 -21.024  18.431  1.00  0.610          C  
ATOM  11206  O   PRO A 690      19.057 -20.169  18.958  1.00  0.620          O  
ATOM  11207  CB  PRO A 690      17.516 -22.844  19.926  1.00  0.900          C  
ATOM  11208  CG  PRO A 690      18.226 -22.466  21.185  1.00  0.900          C  
ATOM  11209  CD  PRO A 690      19.698 -22.680  20.930  1.00  0.900          C  
ATOM  11210  HA  PRO A 690      18.395 -23.128  17.961  1.00  0.720          H  
ATOM  11211 1HB  PRO A 690      16.564 -22.291  19.788  1.00  1.080          H  
ATOM  11212 2HB  PRO A 690      17.278 -23.906  19.849  1.00  1.080          H  
ATOM  11213 1HG  PRO A 690      17.990 -21.437  21.448  1.00  1.080          H  
ATOM  11214 2HG  PRO A 690      17.868 -23.106  21.989  1.00  1.080          H  
ATOM  11215 1HD  PRO A 690      20.247 -21.796  21.319  1.00  1.080          H  
ATOM  11216 2HD  PRO A 690      20.029 -23.604  21.381  1.00  1.080          H  
ATOM  11217  N   LYS A 691      17.424 -20.747  17.561  1.00  0.620          N  
ATOM  11218  CA  LYS A 691      17.086 -19.385  17.217  1.00  0.630          C  
ATOM  11219  C   LYS A 691      15.777 -18.997  17.897  1.00  0.580          C  
ATOM  11220  O   LYS A 691      15.588 -17.849  18.290  1.00  0.600          O  
ATOM  11221  CB  LYS A 691      16.993 -19.271  15.702  1.00  0.880          C  
ATOM  11222  CG  LYS A 691      18.342 -19.477  15.019  1.00  0.880          C  
ATOM  11223  CD  LYS A 691      18.235 -19.467  13.511  1.00  0.880          C  
ATOM  11224  CE  LYS A 691      19.605 -19.690  12.869  1.00  0.880          C  
ATOM  11225  NZ  LYS A 691      19.512 -19.909  11.403  1.00  0.880          N  
ATOM  11226  H   LYS A 691      16.917 -21.514  17.133  1.00  0.740          H  
ATOM  11227  HA  LYS A 691      17.870 -18.719  17.584  1.00  0.760          H  
ATOM  11228 1HB  LYS A 691      16.295 -20.021  15.321  1.00  1.050          H  
ATOM  11229 2HB  LYS A 691      16.606 -18.289  15.431  1.00  1.050          H  
ATOM  11230 1HG  LYS A 691      19.029 -18.691  15.341  1.00  1.050          H  
ATOM  11231 2HG  LYS A 691      18.755 -20.438  15.331  1.00  1.050          H  
ATOM  11232 1HD  LYS A 691      17.552 -20.250  13.188  1.00  1.050          H  
ATOM  11233 2HD  LYS A 691      17.840 -18.510  13.179  1.00  1.050          H  
ATOM  11234 1HE  LYS A 691      20.219 -18.811  13.053  1.00  1.050          H  
ATOM  11235 2HE  LYS A 691      20.081 -20.559  13.325  1.00  1.050          H  
ATOM  11236 1HZ  LYS A 691      20.432 -20.047  11.022  1.00  1.050          H  
ATOM  11237 2HZ  LYS A 691      18.947 -20.767  11.232  1.00  1.050          H  
ATOM  11238 3HZ  LYS A 691      19.077 -19.121  10.955  1.00  1.050          H  
ATOM  11239  N   ASN A 692      14.859 -19.959  17.995  1.00  0.570          N  
ATOM  11240  CA  ASN A 692      13.529 -19.700  18.551  1.00  0.520          C  
ATOM  11241  C   ASN A 692      13.207 -20.517  19.793  1.00  0.500          C  
ATOM  11242  O   ASN A 692      13.714 -21.637  19.953  1.00  0.520          O  
ATOM  11243  CB  ASN A 692      12.477 -19.931  17.490  1.00  0.750          C  
ATOM  11244  CG  ASN A 692      12.522 -18.888  16.429  1.00  0.750          C  
ATOM  11245  OD1 ASN A 692      12.203 -17.736  16.725  1.00  0.750          O  
ATOM  11246  ND2 ASN A 692      12.900 -19.245  15.227  1.00  0.750          N  
ATOM  11247  H   ASN A 692      15.103 -20.895  17.668  1.00  0.680          H  
ATOM  11248  HA  ASN A 692      13.479 -18.653  18.854  1.00  0.620          H  
ATOM  11249 1HB  ASN A 692      12.633 -20.906  17.032  1.00  0.900          H  
ATOM  11250 2HB  ASN A 692      11.488 -19.934  17.950  1.00  0.900          H  
ATOM  11251 1HD2 ASN A 692      12.941 -18.564  14.494  1.00  0.900          H  
ATOM  11252 2HD2 ASN A 692      13.152 -20.195  15.040  1.00  0.900          H  
ATOM  11253  N   VAL A 693      12.380 -19.931  20.677  1.00  0.480          N  
ATOM  11254  CA  VAL A 693      11.886 -20.608  21.880  1.00  0.480          C  
ATOM  11255  C   VAL A 693      10.369 -20.439  22.038  1.00  0.440          C  
ATOM  11256  O   VAL A 693       9.863 -19.314  22.027  1.00  0.440          O  
ATOM  11257  CB  VAL A 693      12.567 -20.060  23.146  1.00  0.670          C  
ATOM  11258  CG1 VAL A 693      12.049 -20.805  24.397  1.00  0.670          C  
ATOM  11259  CG2 VAL A 693      14.046 -20.177  23.021  1.00  0.670          C  
ATOM  11260  H   VAL A 693      12.054 -18.976  20.469  1.00  0.580          H  
ATOM  11261  HA  VAL A 693      12.107 -21.670  21.793  1.00  0.580          H  
ATOM  11262  HB  VAL A 693      12.306 -19.024  23.261  1.00  0.810          H  
ATOM  11263 1HG1 VAL A 693      12.521 -20.408  25.265  1.00  0.810          H  
ATOM  11264 2HG1 VAL A 693      10.971 -20.685  24.500  1.00  0.810          H  
ATOM  11265 3HG1 VAL A 693      12.289 -21.869  24.311  1.00  0.810          H  
ATOM  11266 1HG2 VAL A 693      14.484 -19.771  23.904  1.00  0.810          H  
ATOM  11267 2HG2 VAL A 693      14.326 -21.214  22.911  1.00  0.810          H  
ATOM  11268 3HG2 VAL A 693      14.394 -19.622  22.159  1.00  0.810          H  
ATOM  11269  N   GLU A 694       9.660 -21.540  22.240  1.00  0.430          N  
ATOM  11270  CA  GLU A 694       8.213 -21.505  22.420  1.00  0.400          C  
ATOM  11271  C   GLU A 694       7.760 -22.310  23.625  1.00  0.400          C  
ATOM  11272  O   GLU A 694       8.130 -23.470  23.767  1.00  0.410          O  
ATOM  11273  CB  GLU A 694       7.520 -22.066  21.173  1.00  0.570          C  
ATOM  11274  CG  GLU A 694       6.002 -22.108  21.257  1.00  0.570          C  
ATOM  11275  CD  GLU A 694       5.325 -22.652  20.014  1.00  0.570          C  
ATOM  11276  OE1 GLU A 694       5.804 -22.424  18.916  1.00  0.570          O  
ATOM  11277  OE2 GLU A 694       4.333 -23.341  20.172  1.00  0.570          O  
ATOM  11278  H   GLU A 694      10.150 -22.436  22.257  1.00  0.520          H  
ATOM  11279  HA  GLU A 694       7.904 -20.473  22.562  1.00  0.480          H  
ATOM  11280 1HB  GLU A 694       7.781 -21.450  20.317  1.00  0.690          H  
ATOM  11281 2HB  GLU A 694       7.880 -23.075  20.977  1.00  0.690          H  
ATOM  11282 1HG  GLU A 694       5.700 -22.732  22.099  1.00  0.690          H  
ATOM  11283 2HG  GLU A 694       5.655 -21.099  21.448  1.00  0.690          H  
ATOM  11284  N   VAL A 695       6.928 -21.717  24.476  1.00  0.380          N  
ATOM  11285  CA  VAL A 695       6.405 -22.436  25.635  1.00  0.380          C  
ATOM  11286  C   VAL A 695       4.892 -22.612  25.562  1.00  0.350          C  
ATOM  11287  O   VAL A 695       4.139 -21.690  25.240  1.00  0.340          O  
ATOM  11288  CB  VAL A 695       6.798 -21.751  26.955  1.00  0.530          C  
ATOM  11289  CG1 VAL A 695       6.190 -22.484  28.162  1.00  0.530          C  
ATOM  11290  CG2 VAL A 695       8.329 -21.711  27.069  1.00  0.530          C  
ATOM  11291  H   VAL A 695       6.693 -20.730  24.328  1.00  0.460          H  
ATOM  11292  HA  VAL A 695       6.854 -23.424  25.646  1.00  0.460          H  
ATOM  11293  HB  VAL A 695       6.412 -20.797  26.957  1.00  0.640          H  
ATOM  11294 1HG1 VAL A 695       6.475 -21.975  29.078  1.00  0.640          H  
ATOM  11295 2HG1 VAL A 695       5.104 -22.496  28.094  1.00  0.640          H  
ATOM  11296 3HG1 VAL A 695       6.565 -23.503  28.175  1.00  0.640          H  
ATOM  11297 1HG2 VAL A 695       8.614 -21.214  27.987  1.00  0.640          H  
ATOM  11298 2HG2 VAL A 695       8.717 -22.726  27.069  1.00  0.640          H  
ATOM  11299 3HG2 VAL A 695       8.746 -21.166  26.222  1.00  0.640          H  
ATOM  11300  N   ASN A 696       4.475 -23.846  25.790  1.00  0.360          N  
ATOM  11301  CA  ASN A 696       3.086 -24.269  25.761  1.00  0.340          C  
ATOM  11302  C   ASN A 696       2.575 -24.689  27.139  1.00  0.350          C  
ATOM  11303  O   ASN A 696       3.029 -25.689  27.708  1.00  0.380          O  
ATOM  11304  CB  ASN A 696       2.918 -25.391  24.756  1.00  0.480          C  
ATOM  11305  CG  ASN A 696       1.504 -25.848  24.573  1.00  0.480          C  
ATOM  11306  OD1 ASN A 696       0.544 -25.074  24.708  1.00  0.480          O  
ATOM  11307  ND2 ASN A 696       1.368 -27.108  24.249  1.00  0.480          N  
ATOM  11308  H   ASN A 696       5.193 -24.539  26.014  1.00  0.430          H  
ATOM  11309  HA  ASN A 696       2.475 -23.424  25.442  1.00  0.410          H  
ATOM  11310 1HB  ASN A 696       3.297 -25.051  23.792  1.00  0.580          H  
ATOM  11311 2HB  ASN A 696       3.518 -26.235  25.044  1.00  0.580          H  
ATOM  11312 1HD2 ASN A 696       0.460 -27.503  24.099  1.00  0.580          H  
ATOM  11313 2HD2 ASN A 696       2.198 -27.690  24.157  1.00  0.580          H  
ATOM  11314  N   LEU A 697       1.672 -23.904  27.711  1.00  0.320          N  
ATOM  11315  CA  LEU A 697       1.157 -24.280  29.027  1.00  0.330          C  
ATOM  11316  C   LEU A 697      -0.168 -24.984  28.792  1.00  0.320          C  
ATOM  11317  O   LEU A 697      -1.153 -24.352  28.395  1.00  0.330          O  
ATOM  11318  CB  LEU A 697       0.970 -23.067  29.932  1.00  0.460          C  
ATOM  11319  CG  LEU A 697       2.201 -22.158  30.111  1.00  0.460          C  
ATOM  11320  CD1 LEU A 697       1.841 -21.031  31.075  1.00  0.460          C  
ATOM  11321  CD2 LEU A 697       3.395 -22.968  30.602  1.00  0.460          C  
ATOM  11322  H   LEU A 697       1.342 -23.075  27.199  1.00  0.380          H  
ATOM  11323  HA  LEU A 697       1.823 -24.994  29.505  1.00  0.400          H  
ATOM  11324 1HB  LEU A 697       0.152 -22.464  29.547  1.00  0.550          H  
ATOM  11325 2HB  LEU A 697       0.693 -23.442  30.916  1.00  0.550          H  
ATOM  11326  HG  LEU A 697       2.447 -21.701  29.148  1.00  0.550          H  
ATOM  11327 1HD1 LEU A 697       2.680 -20.361  31.189  1.00  0.550          H  
ATOM  11328 2HD1 LEU A 697       0.989 -20.481  30.679  1.00  0.550          H  
ATOM  11329 3HD1 LEU A 697       1.586 -21.447  32.043  1.00  0.550          H  
ATOM  11330 1HD2 LEU A 697       4.249 -22.304  30.713  1.00  0.550          H  
ATOM  11331 2HD2 LEU A 697       3.154 -23.424  31.560  1.00  0.550          H  
ATOM  11332 3HD2 LEU A 697       3.649 -23.744  29.887  1.00  0.550          H  
ATOM  11333  N   LEU A 698      -0.164 -26.302  28.982  1.00  0.340          N  
ATOM  11334  CA  LEU A 698      -1.296 -27.163  28.669  1.00  0.350          C  
ATOM  11335  C   LEU A 698      -2.090 -27.633  29.878  1.00  0.370          C  
ATOM  11336  O   LEU A 698      -1.549 -28.368  30.712  1.00  0.390          O  
ATOM  11337  CB  LEU A 698      -0.743 -28.394  27.937  1.00  0.490          C  
ATOM  11338  CG  LEU A 698      -1.726 -29.512  27.571  1.00  0.490          C  
ATOM  11339  CD1 LEU A 698      -2.738 -29.005  26.567  1.00  0.490          C  
ATOM  11340  CD2 LEU A 698      -0.933 -30.686  27.011  1.00  0.490          C  
ATOM  11341  H   LEU A 698       0.683 -26.751  29.350  1.00  0.410          H  
ATOM  11342  HA  LEU A 698      -1.958 -26.609  28.013  1.00  0.420          H  
ATOM  11343 1HB  LEU A 698      -0.281 -28.049  27.011  1.00  0.580          H  
ATOM  11344 2HB  LEU A 698       0.041 -28.831  28.559  1.00  0.580          H  
ATOM  11345  HG  LEU A 698      -2.265 -29.841  28.459  1.00  0.580          H  
ATOM  11346 1HD1 LEU A 698      -3.388 -29.802  26.332  1.00  0.580          H  
ATOM  11347 2HD1 LEU A 698      -3.315 -28.185  26.969  1.00  0.580          H  
ATOM  11348 3HD1 LEU A 698      -2.224 -28.681  25.668  1.00  0.580          H  
ATOM  11349 1HD2 LEU A 698      -1.597 -31.496  26.751  1.00  0.580          H  
ATOM  11350 2HD2 LEU A 698      -0.389 -30.374  26.116  1.00  0.580          H  
ATOM  11351 3HD2 LEU A 698      -0.243 -31.025  27.750  1.00  0.580          H  
ATOM  11352  N   GLY A 699      -3.378 -27.275  29.939  1.00  0.370          N  
ATOM  11353  CA  GLY A 699      -4.203 -27.680  31.077  1.00  0.390          C  
ATOM  11354  C   GLY A 699      -5.449 -26.853  31.350  1.00  0.380          C  
ATOM  11355  O   GLY A 699      -5.557 -25.697  30.936  1.00  0.360          O  
ATOM  11356  H   GLY A 699      -3.775 -26.712  29.179  1.00  0.440          H  
ATOM  11357 1HA  GLY A 699      -4.470 -28.734  30.984  1.00  0.470          H  
ATOM  11358 2HA  GLY A 699      -3.593 -27.591  31.947  1.00  0.470          H  
ATOM  11359  N   CYS A 700      -6.349 -27.406  32.159  1.00  0.420          N  
ATOM  11360  CA  CYS A 700      -7.581 -26.718  32.475  1.00  0.450          C  
ATOM  11361  C   CYS A 700      -7.314 -25.328  33.023  1.00  0.440          C  
ATOM  11362  O   CYS A 700      -6.370 -25.125  33.793  1.00  0.450          O  
ATOM  11363  CB  CYS A 700      -8.438 -27.481  33.451  1.00  0.620          C  
ATOM  11364  SG  CYS A 700      -9.918 -26.607  33.759  1.00  0.620          S  
ATOM  11365  H   CYS A 700      -6.204 -28.351  32.532  1.00  0.500          H  
ATOM  11366  HA  CYS A 700      -8.161 -26.641  31.565  1.00  0.540          H  
ATOM  11367 1HB  CYS A 700      -8.694 -28.459  33.040  1.00  0.740          H  
ATOM  11368 2HB  CYS A 700      -7.921 -27.633  34.395  1.00  0.740          H  
ATOM  11369  HG  CYS A 700     -10.656 -27.676  34.063  1.00  0.740          H  
ATOM  11370  N   ASN A 701      -8.126 -24.354  32.579  1.00  0.440          N  
ATOM  11371  CA  ASN A 701      -8.059 -22.942  32.956  1.00  0.460          C  
ATOM  11372  C   ASN A 701      -6.867 -22.200  32.335  1.00  0.430          C  
ATOM  11373  O   ASN A 701      -6.721 -20.979  32.498  1.00  0.490          O  
ATOM  11374  CB  ASN A 701      -8.008 -22.803  34.482  1.00  0.640          C  
ATOM  11375  CG  ASN A 701      -9.185 -23.449  35.171  1.00  0.640          C  
ATOM  11376  OD1 ASN A 701     -10.347 -23.197  34.808  1.00  0.640          O  
ATOM  11377  ND2 ASN A 701      -8.925 -24.300  36.144  1.00  0.640          N  
ATOM  11378  H   ASN A 701      -8.881 -24.600  31.925  1.00  0.530          H  
ATOM  11379  HA  ASN A 701      -8.964 -22.460  32.595  1.00  0.550          H  
ATOM  11380 1HB  ASN A 701      -7.088 -23.192  34.898  1.00  0.760          H  
ATOM  11381 2HB  ASN A 701      -8.027 -21.744  34.735  1.00  0.760          H  
ATOM  11382 1HD2 ASN A 701      -9.671 -24.774  36.599  1.00  0.760          H  
ATOM  11383 2HD2 ASN A 701      -7.964 -24.505  36.433  1.00  0.760          H  
ATOM  11384  N   MET A 702      -6.065 -22.884  31.528  1.00  0.390          N  
ATOM  11385  CA  MET A 702      -4.953 -22.221  30.885  1.00  0.370          C  
ATOM  11386  C   MET A 702      -5.341 -21.577  29.582  1.00  0.400          C  
ATOM  11387  O   MET A 702      -5.273 -22.170  28.508  1.00  0.780          O  
ATOM  11388  CB  MET A 702      -3.760 -23.151  30.746  1.00  0.530          C  
ATOM  11389  CG  MET A 702      -3.253 -23.628  32.052  1.00  0.530          C  
ATOM  11390  SD  MET A 702      -2.814 -22.240  33.165  1.00  0.530          S  
ATOM  11391  CE  MET A 702      -1.425 -21.495  32.353  1.00  0.530          C  
ATOM  11392  H   MET A 702      -6.170 -23.892  31.388  1.00  0.470          H  
ATOM  11393  HA  MET A 702      -4.640 -21.402  31.527  1.00  0.440          H  
ATOM  11394 1HB  MET A 702      -4.020 -24.013  30.133  1.00  0.630          H  
ATOM  11395 2HB  MET A 702      -2.953 -22.672  30.268  1.00  0.630          H  
ATOM  11396 1HG  MET A 702      -3.992 -24.258  32.543  1.00  0.630          H  
ATOM  11397 2HG  MET A 702      -2.373 -24.217  31.847  1.00  0.630          H  
ATOM  11398 1HE  MET A 702      -1.090 -20.644  32.926  1.00  0.630          H  
ATOM  11399 2HE  MET A 702      -0.635 -22.222  32.284  1.00  0.630          H  
ATOM  11400 3HE  MET A 702      -1.704 -21.152  31.361  1.00  0.630          H  
ATOM  11401  N   PHE A 703      -5.776 -20.342  29.697  1.00  0.400          N  
ATOM  11402  CA  PHE A 703      -6.205 -19.575  28.543  1.00  0.380          C  
ATOM  11403  C   PHE A 703      -5.224 -18.452  28.259  1.00  0.390          C  
ATOM  11404  O   PHE A 703      -4.610 -17.904  29.174  1.00  0.570          O  
ATOM  11405  CB  PHE A 703      -7.565 -18.941  28.783  1.00  0.540          C  
ATOM  11406  CG  PHE A 703      -8.727 -19.881  28.901  1.00  0.540          C  
ATOM  11407  CD1 PHE A 703      -9.130 -20.365  30.134  1.00  0.540          C  
ATOM  11408  CD2 PHE A 703      -9.444 -20.252  27.778  1.00  0.540          C  
ATOM  11409  CE1 PHE A 703     -10.223 -21.191  30.233  1.00  0.540          C  
ATOM  11410  CE2 PHE A 703     -10.533 -21.079  27.883  1.00  0.540          C  
ATOM  11411  CZ  PHE A 703     -10.923 -21.539  29.113  1.00  0.540          C  
ATOM  11412  H   PHE A 703      -5.834 -19.955  30.642  1.00  0.480          H  
ATOM  11413  HA  PHE A 703      -6.250 -20.231  27.672  1.00  0.460          H  
ATOM  11414 1HB  PHE A 703      -7.515 -18.357  29.702  1.00  0.650          H  
ATOM  11415 2HB  PHE A 703      -7.773 -18.237  27.974  1.00  0.650          H  
ATOM  11416  HD1 PHE A 703      -8.577 -20.075  31.030  1.00  0.650          H  
ATOM  11417  HD2 PHE A 703      -9.140 -19.877  26.800  1.00  0.650          H  
ATOM  11418  HE1 PHE A 703     -10.544 -21.565  31.200  1.00  0.650          H  
ATOM  11419  HE2 PHE A 703     -11.088 -21.374  26.984  1.00  0.650          H  
ATOM  11420  HZ  PHE A 703     -11.788 -22.189  29.199  1.00  0.650          H  
ATOM  11421  N   SER A 704      -5.066 -18.090  26.995  1.00  0.300          N  
ATOM  11422  CA  SER A 704      -4.272 -16.911  26.688  1.00  0.300          C  
ATOM  11423  C   SER A 704      -5.214 -15.713  26.786  1.00  0.340          C  
ATOM  11424  O   SER A 704      -6.429 -15.878  26.661  1.00  0.490          O  
ATOM  11425  CB  SER A 704      -3.632 -16.990  25.313  1.00  0.420          C  
ATOM  11426  OG  SER A 704      -2.682 -18.043  25.215  1.00  0.420          O  
ATOM  11427  H   SER A 704      -5.524 -18.598  26.252  1.00  0.360          H  
ATOM  11428  HA  SER A 704      -3.484 -16.798  27.434  1.00  0.360          H  
ATOM  11429 1HB  SER A 704      -4.409 -17.128  24.562  1.00  0.500          H  
ATOM  11430 2HB  SER A 704      -3.137 -16.043  25.102  1.00  0.500          H  
ATOM  11431  HG  SER A 704      -2.194 -17.874  24.375  1.00  0.500          H  
ATOM  11432  N   TYR A 705      -4.673 -14.514  26.978  1.00  0.350          N  
ATOM  11433  CA  TYR A 705      -5.504 -13.310  27.044  1.00  0.380          C  
ATOM  11434  C   TYR A 705      -5.166 -12.286  25.969  1.00  0.390          C  
ATOM  11435  O   TYR A 705      -4.021 -12.194  25.532  1.00  0.560          O  
ATOM  11436  CB  TYR A 705      -5.423 -12.698  28.446  1.00  0.520          C  
ATOM  11437  CG  TYR A 705      -6.142 -13.544  29.506  1.00  0.520          C  
ATOM  11438  CD1 TYR A 705      -5.515 -14.585  30.191  1.00  0.520          C  
ATOM  11439  CD2 TYR A 705      -7.459 -13.257  29.776  1.00  0.520          C  
ATOM  11440  CE1 TYR A 705      -6.226 -15.318  31.136  1.00  0.520          C  
ATOM  11441  CE2 TYR A 705      -8.153 -13.974  30.697  1.00  0.520          C  
ATOM  11442  CZ  TYR A 705      -7.561 -14.999  31.387  1.00  0.520          C  
ATOM  11443  OH  TYR A 705      -8.308 -15.701  32.326  1.00  0.520          O  
ATOM  11444  H   TYR A 705      -3.672 -14.434  27.076  1.00  0.420          H  
ATOM  11445  HA  TYR A 705      -6.542 -13.604  26.879  1.00  0.460          H  
ATOM  11446 1HB  TYR A 705      -4.377 -12.593  28.742  1.00  0.620          H  
ATOM  11447 2HB  TYR A 705      -5.861 -11.696  28.442  1.00  0.620          H  
ATOM  11448  HD1 TYR A 705      -4.473 -14.831  29.988  1.00  0.620          H  
ATOM  11449  HD2 TYR A 705      -7.962 -12.449  29.242  1.00  0.620          H  
ATOM  11450  HE1 TYR A 705      -5.737 -16.134  31.670  1.00  0.620          H  
ATOM  11451  HE2 TYR A 705      -9.182 -13.721  30.877  1.00  0.620          H  
ATOM  11452  HH  TYR A 705      -9.219 -15.368  32.283  1.00  0.620          H  
ATOM  11453  N   ASP A 706      -6.178 -11.505  25.561  1.00  0.370          N  
ATOM  11454  CA  ASP A 706      -5.993 -10.445  24.564  1.00  0.410          C  
ATOM  11455  C   ASP A 706      -5.700  -9.086  25.196  1.00  0.400          C  
ATOM  11456  O   ASP A 706      -4.956  -8.276  24.643  1.00  0.570          O  
ATOM  11457  CB  ASP A 706      -7.265 -10.288  23.732  1.00  0.560          C  
ATOM  11458  CG  ASP A 706      -7.639 -11.528  22.965  1.00  0.560          C  
ATOM  11459  OD1 ASP A 706      -6.872 -12.001  22.167  1.00  0.560          O  
ATOM  11460  OD2 ASP A 706      -8.716 -12.008  23.208  1.00  0.560          O  
ATOM  11461  H   ASP A 706      -7.102 -11.678  25.936  1.00  0.440          H  
ATOM  11462  HA  ASP A 706      -5.159 -10.718  23.915  1.00  0.490          H  
ATOM  11463 1HB  ASP A 706      -8.093 -10.017  24.380  1.00  0.670          H  
ATOM  11464 2HB  ASP A 706      -7.129  -9.466  23.025  1.00  0.670          H  
ATOM  11465  N   PHE A 707      -6.296  -8.834  26.359  1.00  0.410          N  
ATOM  11466  CA  PHE A 707      -6.161  -7.546  27.027  1.00  0.420          C  
ATOM  11467  C   PHE A 707      -5.595  -7.717  28.402  1.00  0.410          C  
ATOM  11468  O   PHE A 707      -5.788  -8.754  29.035  1.00  0.420          O  
ATOM  11469  CB  PHE A 707      -7.493  -6.813  27.143  1.00  0.580          C  
ATOM  11470  CG  PHE A 707      -8.080  -6.424  25.841  1.00  0.580          C  
ATOM  11471  CD1 PHE A 707      -9.007  -7.236  25.214  1.00  0.580          C  
ATOM  11472  CD2 PHE A 707      -7.699  -5.239  25.227  1.00  0.580          C  
ATOM  11473  CE1 PHE A 707      -9.546  -6.874  24.003  1.00  0.580          C  
ATOM  11474  CE2 PHE A 707      -8.235  -4.875  24.018  1.00  0.580          C  
ATOM  11475  CZ  PHE A 707      -9.160  -5.692  23.404  1.00  0.580          C  
ATOM  11476  H   PHE A 707      -6.876  -9.544  26.770  1.00  0.490          H  
ATOM  11477  HA  PHE A 707      -5.474  -6.925  26.452  1.00  0.500          H  
ATOM  11478 1HB  PHE A 707      -8.213  -7.431  27.675  1.00  0.700          H  
ATOM  11479 2HB  PHE A 707      -7.352  -5.912  27.734  1.00  0.700          H  
ATOM  11480  HD1 PHE A 707      -9.311  -8.168  25.692  1.00  0.700          H  
ATOM  11481  HD2 PHE A 707      -6.968  -4.594  25.714  1.00  0.700          H  
ATOM  11482  HE1 PHE A 707     -10.277  -7.520  23.516  1.00  0.700          H  
ATOM  11483  HE2 PHE A 707      -7.930  -3.942  23.543  1.00  0.700          H  
ATOM  11484  HZ  PHE A 707      -9.588  -5.406  22.444  1.00  0.700          H  
ATOM  11485  N   ASN A 708      -4.895  -6.681  28.867  1.00  0.410          N  
ATOM  11486  CA  ASN A 708      -4.308  -6.659  30.199  1.00  0.410          C  
ATOM  11487  C   ASN A 708      -3.423  -7.885  30.373  1.00  0.410          C  
ATOM  11488  O   ASN A 708      -3.407  -8.510  31.437  1.00  0.460          O  
ATOM  11489  CB  ASN A 708      -5.397  -6.621  31.243  1.00  0.570          C  
ATOM  11490  CG  ASN A 708      -6.267  -5.450  31.122  1.00  0.570          C  
ATOM  11491  OD1 ASN A 708      -5.809  -4.332  30.858  1.00  0.570          O  
ATOM  11492  ND2 ASN A 708      -7.532  -5.683  31.310  1.00  0.570          N  
ATOM  11493  H   ASN A 708      -4.784  -5.868  28.276  1.00  0.490          H  
ATOM  11494  HA  ASN A 708      -3.676  -5.775  30.299  1.00  0.490          H  
ATOM  11495 1HB  ASN A 708      -6.002  -7.488  31.150  1.00  0.690          H  
ATOM  11496 2HB  ASN A 708      -4.955  -6.629  32.241  1.00  0.690          H  
ATOM  11497 1HD2 ASN A 708      -8.212  -4.949  31.256  1.00  0.690          H  
ATOM  11498 2HD2 ASN A 708      -7.838  -6.615  31.524  1.00  0.690          H  
ATOM  11499  N   VAL A 709      -2.688  -8.208  29.303  1.00  0.410          N  
ATOM  11500  CA  VAL A 709      -1.792  -9.341  29.279  1.00  0.430          C  
ATOM  11501  C   VAL A 709      -0.634  -9.121  30.205  1.00  0.440          C  
ATOM  11502  O   VAL A 709      -0.232 -10.031  30.924  1.00  0.540          O  
ATOM  11503  CB  VAL A 709      -1.272  -9.600  27.865  1.00  0.590          C  
ATOM  11504  CG1 VAL A 709      -0.182 -10.684  27.900  1.00  0.590          C  
ATOM  11505  CG2 VAL A 709      -2.436 -10.028  26.993  1.00  0.590          C  
ATOM  11506  H   VAL A 709      -2.766  -7.621  28.486  1.00  0.490          H  
ATOM  11507  HA  VAL A 709      -2.346 -10.219  29.611  1.00  0.520          H  
ATOM  11508  HB  VAL A 709      -0.837  -8.695  27.463  1.00  0.710          H  
ATOM  11509 1HG1 VAL A 709       0.168 -10.846  26.902  1.00  0.710          H  
ATOM  11510 2HG1 VAL A 709       0.660 -10.377  28.515  1.00  0.710          H  
ATOM  11511 3HG1 VAL A 709      -0.599 -11.607  28.297  1.00  0.710          H  
ATOM  11512 1HG2 VAL A 709      -2.094 -10.220  25.976  1.00  0.710          H  
ATOM  11513 2HG2 VAL A 709      -2.865 -10.934  27.405  1.00  0.710          H  
ATOM  11514 3HG2 VAL A 709      -3.196  -9.253  26.972  1.00  0.710          H  
ATOM  11515  N   GLU A 710      -0.033  -7.953  30.134  1.00  0.410          N  
ATOM  11516  CA  GLU A 710       1.061  -7.690  31.021  1.00  0.460          C  
ATOM  11517  C   GLU A 710       0.456  -7.722  32.412  1.00  0.530          C  
ATOM  11518  O   GLU A 710      -0.618  -7.170  32.624  1.00  1.020          O  
ATOM  11519  CB  GLU A 710       1.759  -6.394  30.654  1.00  0.620          C  
ATOM  11520  CG  GLU A 710       3.029  -6.215  31.376  1.00  0.620          C  
ATOM  11521  CD  GLU A 710       3.837  -5.089  30.872  1.00  0.620          C  
ATOM  11522  OE1 GLU A 710       3.327  -4.295  30.127  1.00  0.620          O  
ATOM  11523  OE2 GLU A 710       5.001  -5.034  31.198  1.00  0.620          O  
ATOM  11524  H   GLU A 710      -0.374  -7.242  29.509  1.00  0.490          H  
ATOM  11525  HA  GLU A 710       1.781  -8.502  30.963  1.00  0.550          H  
ATOM  11526 1HB  GLU A 710       1.958  -6.374  29.584  1.00  0.750          H  
ATOM  11527 2HB  GLU A 710       1.112  -5.549  30.888  1.00  0.750          H  
ATOM  11528 1HG  GLU A 710       2.781  -6.032  32.409  1.00  0.750          H  
ATOM  11529 2HG  GLU A 710       3.590  -7.132  31.325  1.00  0.750          H  
ATOM  11530  N   GLU A 711       1.160  -8.366  33.341  1.00  0.610          N  
ATOM  11531  CA  GLU A 711       0.743  -8.621  34.734  1.00  0.610          C  
ATOM  11532  C   GLU A 711      -0.317  -9.729  34.873  1.00  0.540          C  
ATOM  11533  O   GLU A 711      -0.801  -9.991  35.979  1.00  0.610          O  
ATOM  11534  CB  GLU A 711       0.218  -7.352  35.437  1.00  0.850          C  
ATOM  11535  CG  GLU A 711       1.234  -6.275  35.580  1.00  0.850          C  
ATOM  11536  CD  GLU A 711       0.734  -5.009  36.274  1.00  0.850          C  
ATOM  11537  OE1 GLU A 711      -0.450  -4.763  36.260  1.00  0.850          O  
ATOM  11538  OE2 GLU A 711       1.555  -4.324  36.862  1.00  0.850          O  
ATOM  11539  H   GLU A 711       2.049  -8.746  33.046  1.00  0.730          H  
ATOM  11540  HA  GLU A 711       1.625  -8.935  35.283  1.00  0.730          H  
ATOM  11541 1HB  GLU A 711      -0.658  -6.955  34.946  1.00  1.020          H  
ATOM  11542 2HB  GLU A 711      -0.091  -7.617  36.446  1.00  1.020          H  
ATOM  11543 1HG  GLU A 711       2.059  -6.684  36.147  1.00  1.020          H  
ATOM  11544 2HG  GLU A 711       1.597  -6.020  34.591  1.00  1.020          H  
ATOM  11545  N   THR A 712      -0.541 -10.482  33.795  1.00  0.490          N  
ATOM  11546  CA  THR A 712      -1.379 -11.675  33.797  1.00  0.470          C  
ATOM  11547  C   THR A 712      -0.477 -12.842  33.425  1.00  0.480          C  
ATOM  11548  O   THR A 712       0.396 -12.710  32.576  1.00  0.660          O  
ATOM  11549  CB  THR A 712      -2.587 -11.582  32.810  1.00  0.670          C  
ATOM  11550  OG1 THR A 712      -3.429 -10.496  33.173  1.00  0.670          O  
ATOM  11551  CG2 THR A 712      -3.434 -12.861  32.841  1.00  0.670          C  
ATOM  11552  H   THR A 712      -0.151 -10.194  32.898  1.00  0.590          H  
ATOM  11553  HA  THR A 712      -1.772 -11.843  34.798  1.00  0.560          H  
ATOM  11554  HB  THR A 712      -2.224 -11.426  31.800  1.00  0.800          H  
ATOM  11555  HG1 THR A 712      -3.155  -9.687  32.671  1.00  0.800          H  
ATOM  11556 1HG2 THR A 712      -4.269 -12.744  32.153  1.00  0.800          H  
ATOM  11557 2HG2 THR A 712      -2.844 -13.721  32.539  1.00  0.800          H  
ATOM  11558 3HG2 THR A 712      -3.813 -13.023  33.839  1.00  0.800          H  
ATOM  11559  N   TYR A 713      -0.621 -13.965  34.093  1.00  0.490          N  
ATOM  11560  CA  TYR A 713       0.137 -15.171  33.783  1.00  0.570          C  
ATOM  11561  C   TYR A 713      -0.602 -15.952  32.690  1.00  0.890          C  
ATOM  11562  O   TYR A 713      -1.803 -16.152  32.826  1.00  1.760          O  
ATOM  11563  CB  TYR A 713       0.270 -15.977  35.061  1.00  0.770          C  
ATOM  11564  CG  TYR A 713       0.885 -17.308  34.940  1.00  0.770          C  
ATOM  11565  CD1 TYR A 713       2.231 -17.440  34.816  1.00  0.770          C  
ATOM  11566  CD2 TYR A 713       0.078 -18.420  34.982  1.00  0.770          C  
ATOM  11567  CE1 TYR A 713       2.778 -18.691  34.740  1.00  0.770          C  
ATOM  11568  CE2 TYR A 713       0.617 -19.644  34.902  1.00  0.770          C  
ATOM  11569  CZ  TYR A 713       1.955 -19.787  34.785  1.00  0.770          C  
ATOM  11570  OH  TYR A 713       2.475 -21.013  34.687  1.00  0.770          O  
ATOM  11571  H   TYR A 713      -1.330 -14.007  34.816  1.00  0.590          H  
ATOM  11572  HA  TYR A 713       1.122 -14.889  33.427  1.00  0.680          H  
ATOM  11573 1HB  TYR A 713       0.857 -15.412  35.776  1.00  0.920          H  
ATOM  11574 2HB  TYR A 713      -0.708 -16.102  35.489  1.00  0.920          H  
ATOM  11575  HD1 TYR A 713       2.854 -16.556  34.782  1.00  0.920          H  
ATOM  11576  HD2 TYR A 713      -1.000 -18.314  35.084  1.00  0.920          H  
ATOM  11577  HE1 TYR A 713       3.849 -18.818  34.644  1.00  0.920          H  
ATOM  11578  HE2 TYR A 713      -0.025 -20.505  34.938  1.00  0.920          H  
ATOM  11579  HH  TYR A 713       1.803 -21.610  34.369  1.00  0.920          H  
ATOM  11580  N   PRO A 714       0.064 -16.455  31.622  1.00  0.530          N  
ATOM  11581  CA  PRO A 714       1.467 -16.441  31.168  1.00  0.330          C  
ATOM  11582  C   PRO A 714       2.199 -15.128  30.826  1.00  0.350          C  
ATOM  11583  O   PRO A 714       3.421 -15.149  30.775  1.00  0.400          O  
ATOM  11584  CB  PRO A 714       1.412 -17.323  29.912  1.00  0.490          C  
ATOM  11585  CG  PRO A 714      -0.005 -17.271  29.444  1.00  0.490          C  
ATOM  11586  CD  PRO A 714      -0.816 -17.193  30.702  1.00  0.490          C  
ATOM  11587  HA  PRO A 714       2.053 -16.982  31.934  1.00  0.400          H  
ATOM  11588 1HB  PRO A 714       2.111 -16.930  29.155  1.00  0.590          H  
ATOM  11589 2HB  PRO A 714       1.742 -18.331  30.142  1.00  0.590          H  
ATOM  11590 1HG  PRO A 714      -0.160 -16.407  28.779  1.00  0.590          H  
ATOM  11591 2HG  PRO A 714      -0.237 -18.167  28.848  1.00  0.590          H  
ATOM  11592 1HD  PRO A 714      -1.755 -16.641  30.523  1.00  0.590          H  
ATOM  11593 2HD  PRO A 714      -1.009 -18.198  31.112  1.00  0.590          H  
ATOM  11594  N   GLY A 715       1.511 -14.016  30.549  1.00  0.360          N  
ATOM  11595  CA  GLY A 715       2.189 -12.733  30.227  1.00  0.390          C  
ATOM  11596  C   GLY A 715       3.450 -12.521  31.087  1.00  0.400          C  
ATOM  11597  O   GLY A 715       4.544 -12.241  30.576  1.00  0.420          O  
ATOM  11598  H   GLY A 715       0.500 -13.992  30.564  1.00  0.430          H  
ATOM  11599 1HA  GLY A 715       2.451 -12.712  29.169  1.00  0.470          H  
ATOM  11600 2HA  GLY A 715       1.489 -11.913  30.399  1.00  0.470          H  
ATOM  11601  N   LYS A 716       3.263 -12.639  32.402  1.00  0.410          N  
ATOM  11602  CA  LYS A 716       4.324 -12.494  33.401  1.00  0.430          C  
ATOM  11603  C   LYS A 716       5.460 -13.504  33.236  1.00  0.420          C  
ATOM  11604  O   LYS A 716       6.611 -13.206  33.580  1.00  0.480          O  
ATOM  11605  CB  LYS A 716       3.763 -12.620  34.814  1.00  0.590          C  
ATOM  11606  CG  LYS A 716       2.932 -11.460  35.226  1.00  0.590          C  
ATOM  11607  CD  LYS A 716       2.584 -11.469  36.721  1.00  0.590          C  
ATOM  11608  CE  LYS A 716       1.513 -12.487  37.065  1.00  0.590          C  
ATOM  11609  NZ  LYS A 716       1.037 -12.316  38.465  1.00  0.590          N  
ATOM  11610  H   LYS A 716       2.299 -12.839  32.671  1.00  0.490          H  
ATOM  11611  HA  LYS A 716       4.754 -11.499  33.290  1.00  0.520          H  
ATOM  11612 1HB  LYS A 716       3.158 -13.523  34.879  1.00  0.710          H  
ATOM  11613 2HB  LYS A 716       4.584 -12.715  35.525  1.00  0.710          H  
ATOM  11614 1HG  LYS A 716       3.470 -10.544  34.991  1.00  0.710          H  
ATOM  11615 2HG  LYS A 716       2.017 -11.480  34.645  1.00  0.710          H  
ATOM  11616 1HD  LYS A 716       3.481 -11.699  37.301  1.00  0.710          H  
ATOM  11617 2HD  LYS A 716       2.228 -10.486  37.019  1.00  0.710          H  
ATOM  11618 1HE  LYS A 716       0.670 -12.366  36.387  1.00  0.710          H  
ATOM  11619 2HE  LYS A 716       1.917 -13.492  36.954  1.00  0.710          H  
ATOM  11620 1HZ  LYS A 716       0.326 -13.002  38.669  1.00  0.710          H  
ATOM  11621 2HZ  LYS A 716       1.809 -12.434  39.102  1.00  0.710          H  
ATOM  11622 3HZ  LYS A 716       0.647 -11.386  38.577  1.00  0.710          H  
ATOM  11623  N   LEU A 717       5.131 -14.717  32.780  1.00  0.400          N  
ATOM  11624  CA  LEU A 717       6.093 -15.787  32.608  1.00  0.380          C  
ATOM  11625  C   LEU A 717       6.996 -15.422  31.468  1.00  0.390          C  
ATOM  11626  O   LEU A 717       8.197 -15.664  31.530  1.00  0.410          O  
ATOM  11627  CB  LEU A 717       5.394 -17.122  32.313  1.00  0.540          C  
ATOM  11628  CG  LEU A 717       6.273 -18.401  32.238  1.00  0.540          C  
ATOM  11629  CD1 LEU A 717       7.000 -18.632  33.569  1.00  0.540          C  
ATOM  11630  CD2 LEU A 717       5.375 -19.567  31.907  1.00  0.540          C  
ATOM  11631  H   LEU A 717       4.184 -14.900  32.474  1.00  0.480          H  
ATOM  11632  HA  LEU A 717       6.686 -15.860  33.509  1.00  0.460          H  
ATOM  11633 1HB  LEU A 717       4.639 -17.280  33.051  1.00  0.650          H  
ATOM  11634 2HB  LEU A 717       4.893 -17.035  31.359  1.00  0.650          H  
ATOM  11635  HG  LEU A 717       7.034 -18.288  31.464  1.00  0.650          H  
ATOM  11636 1HD1 LEU A 717       7.594 -19.519  33.505  1.00  0.650          H  
ATOM  11637 2HD1 LEU A 717       7.649 -17.801  33.787  1.00  0.650          H  
ATOM  11638 3HD1 LEU A 717       6.285 -18.749  34.380  1.00  0.650          H  
ATOM  11639 1HD2 LEU A 717       5.960 -20.473  31.842  1.00  0.650          H  
ATOM  11640 2HD2 LEU A 717       4.635 -19.663  32.673  1.00  0.650          H  
ATOM  11641 3HD2 LEU A 717       4.873 -19.410  30.975  1.00  0.650          H  
ATOM  11642  N   LEU A 718       6.415 -14.816  30.431  1.00  0.390          N  
ATOM  11643  CA  LEU A 718       7.158 -14.415  29.246  1.00  0.390          C  
ATOM  11644  C   LEU A 718       8.183 -13.408  29.653  1.00  0.420          C  
ATOM  11645  O   LEU A 718       9.364 -13.568  29.359  1.00  0.450          O  
ATOM  11646  CB  LEU A 718       6.194 -13.839  28.175  1.00  0.550          C  
ATOM  11647  CG  LEU A 718       6.743 -13.359  26.757  1.00  0.550          C  
ATOM  11648  CD1 LEU A 718       7.201 -11.866  26.821  1.00  0.550          C  
ATOM  11649  CD2 LEU A 718       7.907 -14.249  26.276  1.00  0.550          C  
ATOM  11650  H   LEU A 718       5.399 -14.674  30.482  1.00  0.470          H  
ATOM  11651  HA  LEU A 718       7.669 -15.278  28.838  1.00  0.470          H  
ATOM  11652 1HB  LEU A 718       5.419 -14.578  27.985  1.00  0.660          H  
ATOM  11653 2HB  LEU A 718       5.705 -12.978  28.605  1.00  0.660          H  
ATOM  11654  HG  LEU A 718       5.932 -13.426  26.041  1.00  0.660          H  
ATOM  11655 1HD1 LEU A 718       7.520 -11.574  25.838  1.00  0.660          H  
ATOM  11656 2HD1 LEU A 718       6.366 -11.237  27.133  1.00  0.660          H  
ATOM  11657 3HD1 LEU A 718       8.023 -11.734  27.512  1.00  0.660          H  
ATOM  11658 1HD2 LEU A 718       8.231 -13.900  25.300  1.00  0.660          H  
ATOM  11659 2HD2 LEU A 718       8.746 -14.196  26.956  1.00  0.660          H  
ATOM  11660 3HD2 LEU A 718       7.580 -15.272  26.193  1.00  0.660          H  
ATOM  11661  N   LEU A 719       7.774 -12.387  30.381  1.00  0.440          N  
ATOM  11662  CA  LEU A 719       8.756 -11.387  30.746  1.00  0.520          C  
ATOM  11663  C   LEU A 719       9.873 -11.966  31.616  1.00  0.520          C  
ATOM  11664  O   LEU A 719      11.033 -11.582  31.478  1.00  0.690          O  
ATOM  11665  CB  LEU A 719       8.070 -10.243  31.478  1.00  0.700          C  
ATOM  11666  CG  LEU A 719       7.098  -9.399  30.637  1.00  0.700          C  
ATOM  11667  CD1 LEU A 719       6.388  -8.432  31.553  1.00  0.700          C  
ATOM  11668  CD2 LEU A 719       7.841  -8.646  29.526  1.00  0.700          C  
ATOM  11669  H   LEU A 719       6.777 -12.298  30.617  1.00  0.530          H  
ATOM  11670  HA  LEU A 719       9.218 -11.024  29.837  1.00  0.620          H  
ATOM  11671 1HB  LEU A 719       7.509 -10.665  32.316  1.00  0.840          H  
ATOM  11672 2HB  LEU A 719       8.836  -9.580  31.876  1.00  0.840          H  
ATOM  11673  HG  LEU A 719       6.349 -10.051  30.185  1.00  0.840          H  
ATOM  11674 1HD1 LEU A 719       5.693  -7.837  30.974  1.00  0.840          H  
ATOM  11675 2HD1 LEU A 719       5.844  -8.982  32.321  1.00  0.840          H  
ATOM  11676 3HD1 LEU A 719       7.114  -7.770  32.025  1.00  0.840          H  
ATOM  11677 1HD2 LEU A 719       7.120  -8.062  28.971  1.00  0.840          H  
ATOM  11678 2HD2 LEU A 719       8.584  -7.981  29.966  1.00  0.840          H  
ATOM  11679 3HD2 LEU A 719       8.332  -9.329  28.845  1.00  0.840          H  
ATOM  11680  N   SER A 720       9.535 -12.883  32.521  1.00  0.470          N  
ATOM  11681  CA  SER A 720      10.539 -13.488  33.388  1.00  0.490          C  
ATOM  11682  C   SER A 720      11.537 -14.394  32.630  1.00  0.510          C  
ATOM  11683  O   SER A 720      12.768 -14.222  32.752  1.00  0.640          O  
ATOM  11684  CB  SER A 720       9.825 -14.250  34.492  1.00  0.680          C  
ATOM  11685  OG  SER A 720      10.721 -14.854  35.385  1.00  0.680          O  
ATOM  11686  H   SER A 720       8.549 -13.129  32.652  1.00  0.560          H  
ATOM  11687  HA  SER A 720      11.106 -12.681  33.852  1.00  0.590          H  
ATOM  11688 1HB  SER A 720       9.177 -13.562  35.034  1.00  0.810          H  
ATOM  11689 2HB  SER A 720       9.181 -15.011  34.048  1.00  0.810          H  
ATOM  11690  HG  SER A 720      10.186 -15.078  36.158  1.00  0.810          H  
ATOM  11691  N   ILE A 721      11.018 -15.337  31.819  1.00  0.450          N  
ATOM  11692  CA  ILE A 721      11.909 -16.258  31.124  1.00  0.490          C  
ATOM  11693  C   ILE A 721      12.664 -15.541  30.024  1.00  0.450          C  
ATOM  11694  O   ILE A 721      13.798 -15.876  29.728  1.00  0.440          O  
ATOM  11695  CB  ILE A 721      11.199 -17.514  30.543  1.00  0.670          C  
ATOM  11696  CG1 ILE A 721      10.220 -17.171  29.343  1.00  0.670          C  
ATOM  11697  CG2 ILE A 721      10.488 -18.213  31.661  1.00  0.670          C  
ATOM  11698  CD1 ILE A 721       9.635 -18.388  28.607  1.00  0.670          C  
ATOM  11699  H   ILE A 721      10.003 -15.420  31.730  1.00  0.540          H  
ATOM  11700  HA  ILE A 721      12.636 -16.620  31.846  1.00  0.590          H  
ATOM  11701  HB  ILE A 721      11.940 -18.187  30.172  1.00  0.800          H  
ATOM  11702 1HG1 ILE A 721       9.413 -16.573  29.706  1.00  0.800          H  
ATOM  11703 2HG1 ILE A 721      10.760 -16.604  28.597  1.00  0.800          H  
ATOM  11704 1HG2 ILE A 721      10.040 -19.105  31.307  1.00  0.800          H  
ATOM  11705 2HG2 ILE A 721      11.225 -18.456  32.425  1.00  0.800          H  
ATOM  11706 3HG2 ILE A 721       9.725 -17.572  32.087  1.00  0.800          H  
ATOM  11707 1HD1 ILE A 721       9.003 -18.038  27.790  1.00  0.800          H  
ATOM  11708 2HD1 ILE A 721      10.424 -18.996  28.195  1.00  0.800          H  
ATOM  11709 3HD1 ILE A 721       9.042 -18.986  29.281  1.00  0.800          H  
ATOM  11710  N   MET A 722      12.090 -14.499  29.448  1.00  0.500          N  
ATOM  11711  CA  MET A 722      12.744 -13.776  28.382  1.00  0.500          C  
ATOM  11712  C   MET A 722      14.184 -13.374  28.701  1.00  0.480          C  
ATOM  11713  O   MET A 722      15.075 -13.574  27.865  1.00  0.490          O  
ATOM  11714  CB  MET A 722      11.899 -12.563  28.092  1.00  0.700          C  
ATOM  11715  CG  MET A 722      12.411 -11.630  27.123  1.00  0.700          C  
ATOM  11716  SD  MET A 722      11.370 -10.225  27.027  1.00  0.700          S  
ATOM  11717  CE  MET A 722      11.703  -9.274  28.512  1.00  0.700          C  
ATOM  11718  H   MET A 722      11.140 -14.211  29.702  1.00  0.600          H  
ATOM  11719  HA  MET A 722      12.762 -14.415  27.504  1.00  0.600          H  
ATOM  11720 1HB  MET A 722      10.947 -12.898  27.692  1.00  0.840          H  
ATOM  11721 2HB  MET A 722      11.694 -12.051  29.020  1.00  0.840          H  
ATOM  11722 1HG  MET A 722      13.395 -11.299  27.425  1.00  0.840          H  
ATOM  11723 2HG  MET A 722      12.471 -12.100  26.139  1.00  0.840          H  
ATOM  11724 1HE  MET A 722      11.092  -8.370  28.507  1.00  0.840          H  
ATOM  11725 2HE  MET A 722      11.468  -9.856  29.400  1.00  0.840          H  
ATOM  11726 3HE  MET A 722      12.757  -8.997  28.540  1.00  0.840          H  
ATOM  11727  N   ASP A 723      14.441 -12.861  29.906  1.00  0.510          N  
ATOM  11728  CA  ASP A 723      15.802 -12.463  30.222  1.00  0.570          C  
ATOM  11729  C   ASP A 723      16.613 -13.672  30.670  1.00  0.590          C  
ATOM  11730  O   ASP A 723      17.798 -13.794  30.337  1.00  0.820          O  
ATOM  11731  CB  ASP A 723      15.828 -11.407  31.327  1.00  0.770          C  
ATOM  11732  CG  ASP A 723      15.223 -10.055  30.924  1.00  0.770          C  
ATOM  11733  OD1 ASP A 723      15.721  -9.408  30.009  1.00  0.770          O  
ATOM  11734  OD2 ASP A 723      14.275  -9.671  31.535  1.00  0.770          O  
ATOM  11735  H   ASP A 723      13.687 -12.720  30.577  1.00  0.610          H  
ATOM  11736  HA  ASP A 723      16.259 -12.041  29.330  1.00  0.680          H  
ATOM  11737 1HB  ASP A 723      15.277 -11.789  32.191  1.00  0.930          H  
ATOM  11738 2HB  ASP A 723      16.858 -11.246  31.645  1.00  0.930          H  
ATOM  11739  N   LYS A 724      15.986 -14.614  31.380  1.00  0.540          N  
ATOM  11740  CA  LYS A 724      16.765 -15.764  31.820  1.00  0.550          C  
ATOM  11741  C   LYS A 724      17.289 -16.542  30.614  1.00  0.550          C  
ATOM  11742  O   LYS A 724      18.433 -16.998  30.616  1.00  0.610          O  
ATOM  11743  CB  LYS A 724      15.932 -16.694  32.709  1.00  0.770          C  
ATOM  11744  CG  LYS A 724      15.596 -16.133  34.093  1.00  0.770          C  
ATOM  11745  CD  LYS A 724      14.783 -17.149  34.909  1.00  0.770          C  
ATOM  11746  CE  LYS A 724      14.317 -16.601  36.264  1.00  0.770          C  
ATOM  11747  NZ  LYS A 724      15.442 -16.437  37.249  1.00  0.770          N  
ATOM  11748  H   LYS A 724      15.000 -14.511  31.650  1.00  0.650          H  
ATOM  11749  HA  LYS A 724      17.624 -15.408  32.388  1.00  0.660          H  
ATOM  11750 1HB  LYS A 724      14.993 -16.923  32.207  1.00  0.920          H  
ATOM  11751 2HB  LYS A 724      16.463 -17.637  32.844  1.00  0.920          H  
ATOM  11752 1HG  LYS A 724      16.518 -15.890  34.616  1.00  0.920          H  
ATOM  11753 2HG  LYS A 724      15.009 -15.219  33.975  1.00  0.920          H  
ATOM  11754 1HD  LYS A 724      13.909 -17.463  34.335  1.00  0.920          H  
ATOM  11755 2HD  LYS A 724      15.393 -18.021  35.104  1.00  0.920          H  
ATOM  11756 1HE  LYS A 724      13.836 -15.635  36.107  1.00  0.920          H  
ATOM  11757 2HE  LYS A 724      13.581 -17.293  36.678  1.00  0.920          H  
ATOM  11758 1HZ  LYS A 724      15.068 -16.088  38.120  1.00  0.920          H  
ATOM  11759 2HZ  LYS A 724      15.879 -17.338  37.410  1.00  0.920          H  
ATOM  11760 3HZ  LYS A 724      16.127 -15.790  36.896  1.00  0.920          H  
ATOM  11761  N   ILE A 725      16.446 -16.661  29.590  1.00  0.490          N  
ATOM  11762  CA  ILE A 725      16.721 -17.373  28.358  1.00  0.480          C  
ATOM  11763  C   ILE A 725      17.729 -16.710  27.464  1.00  0.510          C  
ATOM  11764  O   ILE A 725      18.640 -17.375  26.975  1.00  0.590          O  
ATOM  11765  CB  ILE A 725      15.462 -17.613  27.555  1.00  0.680          C  
ATOM  11766  CG1 ILE A 725      14.598 -18.568  28.322  1.00  0.680          C  
ATOM  11767  CG2 ILE A 725      15.816 -18.145  26.133  1.00  0.680          C  
ATOM  11768  CD1 ILE A 725      13.239 -18.712  27.778  1.00  0.680          C  
ATOM  11769  H   ILE A 725      15.528 -16.239  29.698  1.00  0.590          H  
ATOM  11770  HA  ILE A 725      17.108 -18.348  28.634  1.00  0.580          H  
ATOM  11771  HB  ILE A 725      14.921 -16.685  27.493  1.00  0.810          H  
ATOM  11772 1HG1 ILE A 725      15.091 -19.504  28.349  1.00  0.810          H  
ATOM  11773 2HG1 ILE A 725      14.506 -18.221  29.347  1.00  0.810          H  
ATOM  11774 1HG2 ILE A 725      14.923 -18.306  25.566  1.00  0.810          H  
ATOM  11775 2HG2 ILE A 725      16.430 -17.439  25.581  1.00  0.810          H  
ATOM  11776 3HG2 ILE A 725      16.357 -19.073  26.241  1.00  0.810          H  
ATOM  11777 1HD1 ILE A 725      12.694 -19.416  28.389  1.00  0.810          H  
ATOM  11778 2HD1 ILE A 725      12.747 -17.745  27.790  1.00  0.810          H  
ATOM  11779 3HD1 ILE A 725      13.272 -19.073  26.787  1.00  0.810          H  
ATOM  11780  N   THR A 726      17.618 -15.402  27.227  1.00  0.490          N  
ATOM  11781  CA  THR A 726      18.587 -14.788  26.316  1.00  0.530          C  
ATOM  11782  C   THR A 726      20.011 -14.961  26.883  1.00  0.580          C  
ATOM  11783  O   THR A 726      20.977 -15.138  26.140  1.00  0.650          O  
ATOM  11784  CB  THR A 726      18.240 -13.306  26.032  1.00  0.730          C  
ATOM  11785  OG1 THR A 726      18.935 -12.875  24.854  1.00  0.730          O  
ATOM  11786  CG2 THR A 726      18.639 -12.407  27.196  1.00  0.730          C  
ATOM  11787  H   THR A 726      16.846 -14.853  27.619  1.00  0.590          H  
ATOM  11788  HA  THR A 726      18.541 -15.310  25.359  1.00  0.640          H  
ATOM  11789  HB  THR A 726      17.162 -13.221  25.865  1.00  0.870          H  
ATOM  11790  HG1 THR A 726      18.600 -13.386  24.066  1.00  0.870          H  
ATOM  11791 1HG2 THR A 726      18.373 -11.385  26.962  1.00  0.870          H  
ATOM  11792 2HG2 THR A 726      18.116 -12.720  28.083  1.00  0.870          H  
ATOM  11793 3HG2 THR A 726      19.710 -12.458  27.370  1.00  0.870          H  
ATOM  11794  N   SER A 727      20.129 -15.019  28.214  1.00  0.600          N  
ATOM  11795  CA  SER A 727      21.407 -15.225  28.890  1.00  0.650          C  
ATOM  11796  C   SER A 727      21.796 -16.721  29.045  1.00  0.730          C  
ATOM  11797  O   SER A 727      22.836 -17.030  29.637  1.00  1.030          O  
ATOM  11798  CB  SER A 727      21.371 -14.566  30.258  1.00  0.890          C  
ATOM  11799  OG  SER A 727      21.256 -13.167  30.155  1.00  0.890          O  
ATOM  11800  H   SER A 727      19.310 -14.808  28.797  1.00  0.720          H  
ATOM  11801  HA  SER A 727      22.179 -14.735  28.298  1.00  0.780          H  
ATOM  11802 1HB  SER A 727      20.517 -14.962  30.818  1.00  1.070          H  
ATOM  11803 2HB  SER A 727      22.271 -14.821  30.811  1.00  1.070          H  
ATOM  11804  HG  SER A 727      21.193 -12.842  31.056  1.00  1.070          H  
ATOM  11805  N   THR A 728      20.952 -17.639  28.547  1.00  0.580          N  
ATOM  11806  CA  THR A 728      21.135 -19.096  28.647  1.00  0.610          C  
ATOM  11807  C   THR A 728      21.350 -19.752  27.288  1.00  0.630          C  
ATOM  11808  O   THR A 728      22.355 -20.431  27.072  1.00  0.660          O  
ATOM  11809  CB  THR A 728      19.903 -19.778  29.301  1.00  0.840          C  
ATOM  11810  OG1 THR A 728      19.715 -19.269  30.613  1.00  0.840          O  
ATOM  11811  CG2 THR A 728      20.071 -21.299  29.388  1.00  0.840          C  
ATOM  11812  H   THR A 728      20.135 -17.308  28.046  1.00  0.700          H  
ATOM  11813  HA  THR A 728      22.011 -19.292  29.263  1.00  0.730          H  
ATOM  11814  HB  THR A 728      19.026 -19.564  28.709  1.00  1.010          H  
ATOM  11815  HG1 THR A 728      19.407 -18.350  30.569  1.00  1.010          H  
ATOM  11816 1HG2 THR A 728      19.185 -21.721  29.855  1.00  1.010          H  
ATOM  11817 2HG2 THR A 728      20.200 -21.744  28.402  1.00  1.010          H  
ATOM  11818 3HG2 THR A 728      20.935 -21.513  30.001  1.00  1.010          H  
ATOM  11819  N   LEU A 729      20.384 -19.595  26.386  1.00  0.620          N  
ATOM  11820  CA  LEU A 729      20.466 -20.239  25.084  1.00  0.650          C  
ATOM  11821  C   LEU A 729      21.227 -19.325  24.119  1.00  0.690          C  
ATOM  11822  O   LEU A 729      20.861 -18.161  23.962  1.00  0.780          O  
ATOM  11823  CB  LEU A 729      19.077 -20.516  24.507  1.00  0.900          C  
ATOM  11824  CG  LEU A 729      18.127 -21.506  25.254  1.00  0.900          C  
ATOM  11825  CD1 LEU A 729      16.820 -21.506  24.516  1.00  0.900          C  
ATOM  11826  CD2 LEU A 729      18.704 -22.924  25.297  1.00  0.900          C  
ATOM  11827  H   LEU A 729      19.603 -18.979  26.618  1.00  0.740          H  
ATOM  11828  HA  LEU A 729      20.962 -21.185  25.212  1.00  0.780          H  
ATOM  11829 1HB  LEU A 729      18.556 -19.560  24.460  1.00  1.080          H  
ATOM  11830 2HB  LEU A 729      19.207 -20.874  23.495  1.00  1.080          H  
ATOM  11831  HG  LEU A 729      17.958 -21.157  26.272  1.00  1.080          H  
ATOM  11832 1HD1 LEU A 729      16.116 -22.156  24.977  1.00  1.080          H  
ATOM  11833 2HD1 LEU A 729      16.444 -20.511  24.512  1.00  1.080          H  
ATOM  11834 3HD1 LEU A 729      16.955 -21.823  23.522  1.00  1.080          H  
ATOM  11835 1HD2 LEU A 729      18.008 -23.591  25.809  1.00  1.080          H  
ATOM  11836 2HD2 LEU A 729      18.870 -23.289  24.285  1.00  1.080          H  
ATOM  11837 3HD2 LEU A 729      19.635 -22.925  25.834  1.00  1.080          H  
ATOM  11838  N   PRO A 730      22.294 -19.801  23.451  1.00  0.820          N  
ATOM  11839  CA  PRO A 730      23.099 -19.013  22.543  1.00  0.980          C  
ATOM  11840  C   PRO A 730      22.272 -18.427  21.419  1.00  1.050          C  
ATOM  11841  O   PRO A 730      21.417 -19.088  20.860  1.00  1.850          O  
ATOM  11842  CB  PRO A 730      24.054 -20.067  21.966  1.00  1.470          C  
ATOM  11843  CG  PRO A 730      24.171 -21.103  23.046  1.00  1.470          C  
ATOM  11844  CD  PRO A 730      22.803 -21.167  23.675  1.00  1.470          C  
ATOM  11845  HA  PRO A 730      23.631 -18.237  23.090  1.00  1.180          H  
ATOM  11846 1HB  PRO A 730      23.655 -20.459  21.031  1.00  1.760          H  
ATOM  11847 2HB  PRO A 730      25.016 -19.588  21.721  1.00  1.760          H  
ATOM  11848 1HG  PRO A 730      24.470 -22.076  22.605  1.00  1.760          H  
ATOM  11849 2HG  PRO A 730      24.954 -20.831  23.766  1.00  1.760          H  
ATOM  11850 1HD  PRO A 730      22.162 -21.934  23.206  1.00  1.760          H  
ATOM  11851 2HD  PRO A 730      22.986 -21.340  24.729  1.00  1.760          H  
ATOM  11852  N   ASP A 731      22.587 -17.180  21.089  1.00  0.650          N  
ATOM  11853  CA  ASP A 731      21.965 -16.405  20.024  1.00  0.710          C  
ATOM  11854  C   ASP A 731      20.426 -16.385  19.974  1.00  0.650          C  
ATOM  11855  O   ASP A 731      19.840 -16.395  18.887  1.00  0.690          O  
ATOM  11856  CB  ASP A 731      22.517 -16.902  18.690  1.00  0.970          C  
ATOM  11857  CG  ASP A 731      24.038 -16.722  18.609  1.00  0.970          C  
ATOM  11858  OD1 ASP A 731      24.542 -15.771  19.181  1.00  0.970          O  
ATOM  11859  OD2 ASP A 731      24.685 -17.538  17.992  1.00  0.970          O  
ATOM  11860  H   ASP A 731      23.325 -16.723  21.606  1.00  0.780          H  
ATOM  11861  HA  ASP A 731      22.292 -15.373  20.151  1.00  0.850          H  
ATOM  11862 1HB  ASP A 731      22.271 -17.960  18.560  1.00  1.160          H  
ATOM  11863 2HB  ASP A 731      22.051 -16.355  17.872  1.00  1.160          H  
ATOM  11864  N   VAL A 732      19.763 -16.241  21.124  1.00  0.570          N  
ATOM  11865  CA  VAL A 732      18.304 -16.136  21.118  1.00  0.540          C  
ATOM  11866  C   VAL A 732      17.891 -14.733  21.538  1.00  0.500          C  
ATOM  11867  O   VAL A 732      18.133 -14.322  22.678  1.00  0.500          O  
ATOM  11868  CB  VAL A 732      17.637 -17.164  22.070  1.00  0.770          C  
ATOM  11869  CG1 VAL A 732      16.108 -16.987  22.054  1.00  0.770          C  
ATOM  11870  CG2 VAL A 732      17.971 -18.576  21.639  1.00  0.770          C  
ATOM  11871  H   VAL A 732      20.276 -16.226  22.000  1.00  0.680          H  
ATOM  11872  HA  VAL A 732      17.937 -16.323  20.106  1.00  0.650          H  
ATOM  11873  HB  VAL A 732      17.994 -16.995  23.089  1.00  0.920          H  
ATOM  11874 1HG1 VAL A 732      15.659 -17.699  22.734  1.00  0.920          H  
ATOM  11875 2HG1 VAL A 732      15.842 -15.982  22.372  1.00  0.920          H  
ATOM  11876 3HG1 VAL A 732      15.727 -17.158  21.042  1.00  0.920          H  
ATOM  11877 1HG2 VAL A 732      17.496 -19.277  22.307  1.00  0.920          H  
ATOM  11878 2HG2 VAL A 732      17.609 -18.741  20.624  1.00  0.920          H  
ATOM  11879 3HG2 VAL A 732      19.050 -18.727  21.659  1.00  0.920          H  
ATOM  11880  N   ASN A 733      17.245 -14.023  20.619  1.00  0.540          N  
ATOM  11881  CA  ASN A 733      16.769 -12.665  20.838  1.00  0.520          C  
ATOM  11882  C   ASN A 733      15.518 -12.689  21.694  1.00  0.500          C  
ATOM  11883  O   ASN A 733      14.744 -13.639  21.654  1.00  0.490          O  
ATOM  11884  CB  ASN A 733      16.491 -11.953  19.527  1.00  0.740          C  
ATOM  11885  CG  ASN A 733      16.335 -10.440  19.689  1.00  0.740          C  
ATOM  11886  OD1 ASN A 733      15.308  -9.914  20.174  1.00  0.740          O  
ATOM  11887  ND2 ASN A 733      17.358  -9.721  19.278  1.00  0.740          N  
ATOM  11888  H   ASN A 733      17.101 -14.449  19.710  1.00  0.650          H  
ATOM  11889  HA  ASN A 733      17.532 -12.108  21.387  1.00  0.620          H  
ATOM  11890 1HB  ASN A 733      17.298 -12.152  18.824  1.00  0.880          H  
ATOM  11891 2HB  ASN A 733      15.574 -12.348  19.091  1.00  0.880          H  
ATOM  11892 1HD2 ASN A 733      17.326  -8.721  19.342  1.00  0.880          H  
ATOM  11893 2HD2 ASN A 733      18.163 -10.167  18.887  1.00  0.880          H  
ATOM  11894  N   LYS A 734      15.271 -11.624  22.427  1.00  0.530          N  
ATOM  11895  CA  LYS A 734      14.057 -11.551  23.221  1.00  0.540          C  
ATOM  11896  C   LYS A 734      12.792 -11.673  22.355  1.00  0.520          C  
ATOM  11897  O   LYS A 734      11.789 -12.268  22.757  1.00  0.590          O  
ATOM  11898  CB  LYS A 734      14.066 -10.269  24.039  1.00  0.750          C  
ATOM  11899  CG  LYS A 734      15.123 -10.308  25.142  1.00  0.750          C  
ATOM  11900  CD  LYS A 734      15.122  -9.056  26.003  1.00  0.750          C  
ATOM  11901  CE  LYS A 734      16.176  -9.172  27.094  1.00  0.750          C  
ATOM  11902  NZ  LYS A 734      16.203  -7.985  28.000  1.00  0.750          N  
ATOM  11903  H   LYS A 734      15.928 -10.856  22.434  1.00  0.640          H  
ATOM  11904  HA  LYS A 734      14.061 -12.386  23.914  1.00  0.650          H  
ATOM  11905 1HB  LYS A 734      14.269  -9.418  23.387  1.00  0.900          H  
ATOM  11906 2HB  LYS A 734      13.089 -10.108  24.489  1.00  0.900          H  
ATOM  11907 1HG  LYS A 734      14.972 -11.186  25.765  1.00  0.900          H  
ATOM  11908 2HG  LYS A 734      16.105 -10.405  24.682  1.00  0.900          H  
ATOM  11909 1HD  LYS A 734      15.331  -8.181  25.387  1.00  0.900          H  
ATOM  11910 2HD  LYS A 734      14.149  -8.927  26.464  1.00  0.900          H  
ATOM  11911 1HE  LYS A 734      15.968 -10.067  27.679  1.00  0.900          H  
ATOM  11912 2HE  LYS A 734      17.153  -9.278  26.629  1.00  0.900          H  
ATOM  11913 1HZ  LYS A 734      16.917  -8.122  28.716  1.00  0.900          H  
ATOM  11914 2HZ  LYS A 734      16.405  -7.154  27.477  1.00  0.900          H  
ATOM  11915 3HZ  LYS A 734      15.295  -7.886  28.456  1.00  0.900          H  
ATOM  11916  N   ASP A 735      12.837 -11.184  21.112  1.00  0.490          N  
ATOM  11917  CA  ASP A 735      11.642 -11.231  20.267  1.00  0.470          C  
ATOM  11918  C   ASP A 735      11.420 -12.594  19.623  1.00  0.450          C  
ATOM  11919  O   ASP A 735      10.462 -12.791  18.869  1.00  0.460          O  
ATOM  11920  CB  ASP A 735      11.738 -10.191  19.145  1.00  0.670          C  
ATOM  11921  CG  ASP A 735      12.846 -10.500  18.070  1.00  0.670          C  
ATOM  11922  OD1 ASP A 735      13.421 -11.590  18.071  1.00  0.670          O  
ATOM  11923  OD2 ASP A 735      13.096  -9.627  17.262  1.00  0.670          O  
ATOM  11924  H   ASP A 735      13.679 -10.724  20.757  1.00  0.590          H  
ATOM  11925  HA  ASP A 735      10.781 -11.013  20.887  1.00  0.560          H  
ATOM  11926 1HB  ASP A 735      10.770 -10.111  18.650  1.00  0.800          H  
ATOM  11927 2HB  ASP A 735      11.947  -9.215  19.592  1.00  0.800          H  
ATOM  11928  N   SER A 736      12.291 -13.545  19.938  1.00  0.440          N  
ATOM  11929  CA  SER A 736      12.233 -14.887  19.419  1.00  0.440          C  
ATOM  11930  C   SER A 736      11.719 -15.846  20.486  1.00  0.410          C  
ATOM  11931  O   SER A 736      11.644 -17.062  20.264  1.00  0.420          O  
ATOM  11932  CB  SER A 736      13.605 -15.254  18.917  1.00  0.620          C  
ATOM  11933  OG  SER A 736      13.971 -14.419  17.832  1.00  0.620          O  
ATOM  11934  H   SER A 736      13.058 -13.339  20.577  1.00  0.530          H  
ATOM  11935  HA  SER A 736      11.546 -14.906  18.574  1.00  0.530          H  
ATOM  11936 1HB  SER A 736      14.329 -15.161  19.718  1.00  0.740          H  
ATOM  11937 2HB  SER A 736      13.606 -16.284  18.596  1.00  0.740          H  
ATOM  11938  HG  SER A 736      13.802 -13.475  18.120  1.00  0.740          H  
ATOM  11939  N   ILE A 737      11.350 -15.290  21.651  1.00  0.390          N  
ATOM  11940  CA  ILE A 737      10.858 -16.083  22.772  1.00  0.390          C  
ATOM  11941  C   ILE A 737       9.365 -15.818  22.944  1.00  0.390          C  
ATOM  11942  O   ILE A 737       8.951 -14.662  23.055  1.00  0.400          O  
ATOM  11943  CB  ILE A 737      11.608 -15.710  24.073  1.00  0.550          C  
ATOM  11944  CG1 ILE A 737      13.133 -15.957  23.874  1.00  0.550          C  
ATOM  11945  CG2 ILE A 737      11.059 -16.558  25.268  1.00  0.550          C  
ATOM  11946  CD1 ILE A 737      14.004 -15.379  24.957  1.00  0.550          C  
ATOM  11947  H   ILE A 737      11.433 -14.274  21.773  1.00  0.470          H  
ATOM  11948  HA  ILE A 737      11.001 -17.138  22.559  1.00  0.470          H  
ATOM  11949  HB  ILE A 737      11.469 -14.645  24.280  1.00  0.660          H  
ATOM  11950 1HG1 ILE A 737      13.318 -17.018  23.817  1.00  0.660          H  
ATOM  11951 2HG1 ILE A 737      13.439 -15.502  22.935  1.00  0.660          H  
ATOM  11952 1HG2 ILE A 737      11.572 -16.296  26.181  1.00  0.660          H  
ATOM  11953 2HG2 ILE A 737       9.996 -16.365  25.405  1.00  0.660          H  
ATOM  11954 3HG2 ILE A 737      11.207 -17.619  25.061  1.00  0.660          H  
ATOM  11955 1HD1 ILE A 737      15.050 -15.581  24.733  1.00  0.660          H  
ATOM  11956 2HD1 ILE A 737      13.857 -14.310  25.023  1.00  0.660          H  
ATOM  11957 3HD1 ILE A 737      13.753 -15.819  25.890  1.00  0.660          H  
ATOM  11958  N   THR A 738       8.554 -16.877  22.963  1.00  0.410          N  
ATOM  11959  CA  THR A 738       7.114 -16.675  23.124  1.00  0.430          C  
ATOM  11960  C   THR A 738       6.390 -17.747  23.956  1.00  0.430          C  
ATOM  11961  O   THR A 738       6.872 -18.881  24.058  1.00  0.480          O  
ATOM  11962  CB  THR A 738       6.450 -16.582  21.755  1.00  0.590          C  
ATOM  11963  OG1 THR A 738       5.125 -16.196  21.952  1.00  0.590          O  
ATOM  11964  CG2 THR A 738       6.478 -17.934  21.033  1.00  0.590          C  
ATOM  11965  H   THR A 738       8.956 -17.805  22.804  1.00  0.490          H  
ATOM  11966  HA  THR A 738       6.977 -15.726  23.632  1.00  0.520          H  
ATOM  11967  HB  THR A 738       6.962 -15.834  21.154  1.00  0.710          H  
ATOM  11968  HG1 THR A 738       5.140 -15.318  22.371  1.00  0.710          H  
ATOM  11969 1HG2 THR A 738       5.987 -17.837  20.070  1.00  0.710          H  
ATOM  11970 2HG2 THR A 738       7.514 -18.246  20.886  1.00  0.710          H  
ATOM  11971 3HG2 THR A 738       5.959 -18.684  21.620  1.00  0.710          H  
ATOM  11972  N   ILE A 739       5.248 -17.371  24.570  1.00  0.380          N  
ATOM  11973  CA  ILE A 739       4.450 -18.317  25.372  1.00  0.350          C  
ATOM  11974  C   ILE A 739       2.951 -18.278  25.041  1.00  0.300          C  
ATOM  11975  O   ILE A 739       2.355 -17.198  24.959  1.00  0.290          O  
ATOM  11976  CB  ILE A 739       4.528 -18.026  26.893  1.00  0.500          C  
ATOM  11977  CG1 ILE A 739       5.989 -17.930  27.334  1.00  0.500          C  
ATOM  11978  CG2 ILE A 739       3.736 -19.152  27.736  1.00  0.500          C  
ATOM  11979  CD1 ILE A 739       6.119 -17.639  28.741  1.00  0.500          C  
ATOM  11980  H   ILE A 739       4.945 -16.401  24.434  1.00  0.460          H  
ATOM  11981  HA  ILE A 739       4.810 -19.324  25.181  1.00  0.420          H  
ATOM  11982  HB  ILE A 739       4.072 -17.057  27.085  1.00  0.600          H  
ATOM  11983 1HG1 ILE A 739       6.546 -18.775  27.080  1.00  0.600          H  
ATOM  11984 2HG1 ILE A 739       6.415 -17.095  26.808  1.00  0.600          H  
ATOM  11985 1HG2 ILE A 739       3.762 -18.944  28.789  1.00  0.600          H  
ATOM  11986 2HG2 ILE A 739       2.694 -19.192  27.448  1.00  0.600          H  
ATOM  11987 3HG2 ILE A 739       4.183 -20.123  27.556  1.00  0.600          H  
ATOM  11988 1HD1 ILE A 739       7.133 -17.494  29.010  1.00  0.600          H  
ATOM  11989 2HD1 ILE A 739       5.556 -16.755  28.959  1.00  0.600          H  
ATOM  11990 3HD1 ILE A 739       5.750 -18.437  29.295  1.00  0.600          H  
ATOM  11991  N   GLY A 740       2.330 -19.449  24.896  1.00  0.290          N  
ATOM  11992  CA  GLY A 740       0.882 -19.527  24.674  1.00  0.280          C  
ATOM  11993  C   GLY A 740       0.270 -20.594  25.585  1.00  0.280          C  
ATOM  11994  O   GLY A 740       0.972 -21.509  26.034  1.00  0.340          O  
ATOM  11995  H   GLY A 740       2.886 -20.306  24.969  1.00  0.350          H  
ATOM  11996 1HA  GLY A 740       0.421 -18.562  24.886  1.00  0.340          H  
ATOM  11997 2HA  GLY A 740       0.672 -19.759  23.631  1.00  0.340          H  
ATOM  11998  N   ALA A 741      -1.036 -20.495  25.850  1.00  0.310          N  
ATOM  11999  CA  ALA A 741      -1.700 -21.490  26.684  1.00  0.310          C  
ATOM  12000  C   ALA A 741      -2.815 -22.212  25.926  1.00  0.300          C  
ATOM  12001  O   ALA A 741      -3.521 -21.619  25.109  1.00  0.300          O  
ATOM  12002  CB  ALA A 741      -2.246 -20.820  27.922  1.00  0.430          C  
ATOM  12003  H   ALA A 741      -1.582 -19.709  25.496  1.00  0.370          H  
ATOM  12004  HA  ALA A 741      -0.970 -22.240  26.982  1.00  0.370          H  
ATOM  12005 1HB  ALA A 741      -2.702 -21.558  28.510  1.00  0.520          H  
ATOM  12006 2HB  ALA A 741      -1.437 -20.348  28.474  1.00  0.520          H  
ATOM  12007 3HB  ALA A 741      -2.974 -20.078  27.639  1.00  0.520          H  
ATOM  12008  N   ASN A 742      -2.987 -23.490  26.237  1.00  0.310          N  
ATOM  12009  CA  ASN A 742      -3.999 -24.351  25.631  1.00  0.330          C  
ATOM  12010  C   ASN A 742      -4.775 -25.103  26.688  1.00  0.330          C  
ATOM  12011  O   ASN A 742      -4.213 -25.949  27.383  1.00  0.440          O  
ATOM  12012  CB  ASN A 742      -3.402 -25.348  24.664  1.00  0.450          C  
ATOM  12013  CG  ASN A 742      -4.501 -26.153  24.058  1.00  0.450          C  
ATOM  12014  OD1 ASN A 742      -5.565 -25.590  23.774  1.00  0.450          O  
ATOM  12015  ND2 ASN A 742      -4.302 -27.427  23.898  1.00  0.450          N  
ATOM  12016  H   ASN A 742      -2.373 -23.888  26.953  1.00  0.370          H  
ATOM  12017  HA  ASN A 742      -4.709 -23.721  25.091  1.00  0.400          H  
ATOM  12018 1HB  ASN A 742      -2.851 -24.829  23.887  1.00  0.540          H  
ATOM  12019 2HB  ASN A 742      -2.706 -26.007  25.187  1.00  0.540          H  
ATOM  12020 1HD2 ASN A 742      -5.063 -28.012  23.565  1.00  0.540          H  
ATOM  12021 2HD2 ASN A 742      -3.427 -27.834  24.156  1.00  0.540          H  
ATOM  12022  N   GLN A 743      -6.056 -24.805  26.826  1.00  0.350          N  
ATOM  12023  CA  GLN A 743      -6.796 -25.432  27.899  1.00  0.370          C  
ATOM  12024  C   GLN A 743      -6.873 -26.975  27.841  1.00  0.390          C  
ATOM  12025  O   GLN A 743      -6.666 -27.634  28.858  1.00  0.450          O  
ATOM  12026  CB  GLN A 743      -8.185 -24.854  27.995  1.00  0.510          C  
ATOM  12027  CG  GLN A 743      -8.875 -25.417  29.123  1.00  0.510          C  
ATOM  12028  CD  GLN A 743     -10.156 -24.882  29.365  1.00  0.510          C  
ATOM  12029  OE1 GLN A 743     -10.361 -24.485  30.528  1.00  0.510          O  
ATOM  12030  NE2 GLN A 743     -11.044 -24.827  28.347  1.00  0.510          N  
ATOM  12031  H   GLN A 743      -6.488 -24.117  26.221  1.00  0.420          H  
ATOM  12032  HA  GLN A 743      -6.289 -25.158  28.814  1.00  0.440          H  
ATOM  12033 1HB  GLN A 743      -8.139 -23.767  28.112  1.00  0.610          H  
ATOM  12034 2HB  GLN A 743      -8.739 -25.075  27.092  1.00  0.610          H  
ATOM  12035 1HG  GLN A 743      -8.959 -26.477  29.043  1.00  0.610          H  
ATOM  12036 2HG  GLN A 743      -8.258 -25.162  29.957  1.00  0.610          H  
ATOM  12037 1HE2 GLN A 743     -11.953 -24.443  28.474  1.00  0.610          H  
ATOM  12038 2HE2 GLN A 743     -10.799 -25.161  27.389  1.00  0.610          H  
ATOM  12039  N   TYR A 744      -7.191 -27.571  26.693  1.00  0.390          N  
ATOM  12040  CA  TYR A 744      -7.208 -29.036  26.655  1.00  0.400          C  
ATOM  12041  C   TYR A 744      -6.460 -29.556  25.448  1.00  0.400          C  
ATOM  12042  O   TYR A 744      -6.568 -29.012  24.348  1.00  0.470          O  
ATOM  12043  CB  TYR A 744      -8.624 -29.647  26.665  1.00  0.560          C  
ATOM  12044  CG  TYR A 744      -9.474 -29.384  27.911  1.00  0.560          C  
ATOM  12045  CD1 TYR A 744     -10.476 -28.435  27.889  1.00  0.560          C  
ATOM  12046  CD2 TYR A 744      -9.226 -30.097  29.087  1.00  0.560          C  
ATOM  12047  CE1 TYR A 744     -11.234 -28.207  29.031  1.00  0.560          C  
ATOM  12048  CE2 TYR A 744      -9.980 -29.861  30.228  1.00  0.560          C  
ATOM  12049  CZ  TYR A 744     -10.982 -28.919  30.202  1.00  0.560          C  
ATOM  12050  OH  TYR A 744     -11.751 -28.664  31.330  1.00  0.560          O  
ATOM  12051  H   TYR A 744      -7.397 -27.027  25.865  1.00  0.470          H  
ATOM  12052  HA  TYR A 744      -6.682 -29.411  27.533  1.00  0.480          H  
ATOM  12053 1HB  TYR A 744      -9.176 -29.280  25.800  1.00  0.670          H  
ATOM  12054 2HB  TYR A 744      -8.534 -30.731  26.554  1.00  0.670          H  
ATOM  12055  HD1 TYR A 744     -10.675 -27.865  26.976  1.00  0.670          H  
ATOM  12056  HD2 TYR A 744      -8.431 -30.844  29.111  1.00  0.670          H  
ATOM  12057  HE1 TYR A 744     -12.025 -27.460  29.010  1.00  0.670          H  
ATOM  12058  HE2 TYR A 744      -9.781 -30.418  31.147  1.00  0.670          H  
ATOM  12059  HH  TYR A 744     -11.475 -29.238  32.090  1.00  0.670          H  
ATOM  12060  N   GLU A 745      -5.745 -30.652  25.651  1.00  0.400          N  
ATOM  12061  CA  GLU A 745      -5.028 -31.319  24.577  1.00  0.410          C  
ATOM  12062  C   GLU A 745      -5.994 -31.790  23.515  1.00  0.400          C  
ATOM  12063  O   GLU A 745      -6.989 -32.441  23.832  1.00  0.410          O  
ATOM  12064  CB  GLU A 745      -4.201 -32.495  25.118  1.00  0.570          C  
ATOM  12065  CG  GLU A 745      -3.352 -33.198  24.069  1.00  0.570          C  
ATOM  12066  CD  GLU A 745      -2.355 -32.286  23.454  1.00  0.570          C  
ATOM  12067  OE1 GLU A 745      -1.945 -31.366  24.100  1.00  0.570          O  
ATOM  12068  OE2 GLU A 745      -2.023 -32.490  22.311  1.00  0.570          O  
ATOM  12069  H   GLU A 745      -5.700 -31.030  26.587  1.00  0.480          H  
ATOM  12070  HA  GLU A 745      -4.349 -30.600  24.116  1.00  0.490          H  
ATOM  12071 1HB  GLU A 745      -3.558 -32.161  25.909  1.00  0.680          H  
ATOM  12072 2HB  GLU A 745      -4.872 -33.241  25.542  1.00  0.680          H  
ATOM  12073 1HG  GLU A 745      -2.829 -34.038  24.532  1.00  0.680          H  
ATOM  12074 2HG  GLU A 745      -3.993 -33.584  23.283  1.00  0.680          H  
ATOM  12075  N   VAL A 746      -5.707 -31.474  22.250  1.00  0.390          N  
ATOM  12076  CA  VAL A 746      -6.563 -31.897  21.150  1.00  0.390          C  
ATOM  12077  C   VAL A 746      -5.843 -32.861  20.215  1.00  0.390          C  
ATOM  12078  O   VAL A 746      -4.733 -32.589  19.732  1.00  0.400          O  
ATOM  12079  CB  VAL A 746      -7.095 -30.691  20.354  1.00  0.550          C  
ATOM  12080  CG1 VAL A 746      -7.951 -31.172  19.163  1.00  0.550          C  
ATOM  12081  CG2 VAL A 746      -7.936 -29.813  21.279  1.00  0.550          C  
ATOM  12082  H   VAL A 746      -4.884 -30.920  22.052  1.00  0.470          H  
ATOM  12083  HA  VAL A 746      -7.417 -32.408  21.574  1.00  0.470          H  
ATOM  12084  HB  VAL A 746      -6.259 -30.122  19.964  1.00  0.660          H  
ATOM  12085 1HG1 VAL A 746      -8.311 -30.315  18.619  1.00  0.660          H  
ATOM  12086 2HG1 VAL A 746      -7.364 -31.792  18.486  1.00  0.660          H  
ATOM  12087 3HG1 VAL A 746      -8.800 -31.750  19.539  1.00  0.660          H  
ATOM  12088 1HG2 VAL A 746      -8.303 -28.949  20.739  1.00  0.660          H  
ATOM  12089 2HG2 VAL A 746      -8.775 -30.389  21.668  1.00  0.660          H  
ATOM  12090 3HG2 VAL A 746      -7.326 -29.474  22.100  1.00  0.660          H  
ATOM  12091  N   ARG A 747      -6.495 -33.994  19.985  1.00  0.420          N  
ATOM  12092  CA  ARG A 747      -6.009 -35.082  19.150  1.00  0.470          C  
ATOM  12093  C   ARG A 747      -6.962 -35.341  17.982  1.00  0.450          C  
ATOM  12094  O   ARG A 747      -8.163 -35.086  18.082  1.00  0.520          O  
ATOM  12095  CB  ARG A 747      -5.869 -36.335  19.991  1.00  0.640          C  
ATOM  12096  CG  ARG A 747      -5.215 -37.515  19.337  1.00  0.640          C  
ATOM  12097  CD  ARG A 747      -5.163 -38.654  20.238  1.00  0.640          C  
ATOM  12098  NE  ARG A 747      -6.477 -39.222  20.413  1.00  0.640          N  
ATOM  12099  CZ  ARG A 747      -6.753 -40.336  21.097  1.00  0.640          C  
ATOM  12100  NH1 ARG A 747      -5.788 -41.014  21.701  1.00  0.640          N  
ATOM  12101  NH2 ARG A 747      -8.014 -40.768  21.157  1.00  0.640          N  
ATOM  12102  H   ARG A 747      -7.408 -34.080  20.444  1.00  0.500          H  
ATOM  12103  HA  ARG A 747      -5.032 -34.809  18.751  1.00  0.560          H  
ATOM  12104 1HB  ARG A 747      -5.269 -36.096  20.859  1.00  0.770          H  
ATOM  12105 2HB  ARG A 747      -6.855 -36.644  20.343  1.00  0.770          H  
ATOM  12106 1HG  ARG A 747      -5.785 -37.848  18.476  1.00  0.770          H  
ATOM  12107 2HG  ARG A 747      -4.200 -37.258  19.033  1.00  0.770          H  
ATOM  12108 1HD  ARG A 747      -4.503 -39.416  19.826  1.00  0.770          H  
ATOM  12109 2HD  ARG A 747      -4.797 -38.330  21.212  1.00  0.770          H  
ATOM  12110  HE  ARG A 747      -7.253 -38.749  19.967  1.00  0.770          H  
ATOM  12111 1HH1 ARG A 747      -4.808 -40.687  21.677  1.00  0.770          H  
ATOM  12112 2HH1 ARG A 747      -6.024 -41.848  22.207  1.00  0.770          H  
ATOM  12113 1HH2 ARG A 747      -8.779 -40.241  20.693  1.00  0.770          H  
ATOM  12114 2HH2 ARG A 747      -8.238 -41.606  21.663  1.00  0.770          H  
ATOM  12115  N   ILE A 748      -6.442 -35.860  16.876  1.00  0.430          N  
ATOM  12116  CA  ILE A 748      -7.290 -36.230  15.746  1.00  0.430          C  
ATOM  12117  C   ILE A 748      -7.650 -37.718  15.784  1.00  0.460          C  
ATOM  12118  O   ILE A 748      -6.794 -38.586  15.992  1.00  0.480          O  
ATOM  12119  CB  ILE A 748      -6.639 -35.842  14.405  1.00  0.600          C  
ATOM  12120  CG1 ILE A 748      -6.458 -34.292  14.384  1.00  0.600          C  
ATOM  12121  CG2 ILE A 748      -7.508 -36.315  13.223  1.00  0.600          C  
ATOM  12122  CD1 ILE A 748      -5.605 -33.757  13.265  1.00  0.600          C  
ATOM  12123  H   ILE A 748      -5.445 -36.022  16.822  1.00  0.520          H  
ATOM  12124  HA  ILE A 748      -8.223 -35.673  15.815  1.00  0.520          H  
ATOM  12125  HB  ILE A 748      -5.668 -36.306  14.317  1.00  0.720          H  
ATOM  12126 1HG1 ILE A 748      -7.429 -33.839  14.296  1.00  0.720          H  
ATOM  12127 2HG1 ILE A 748      -6.014 -33.978  15.325  1.00  0.720          H  
ATOM  12128 1HG2 ILE A 748      -7.040 -36.037  12.281  1.00  0.720          H  
ATOM  12129 2HG2 ILE A 748      -7.615 -37.393  13.243  1.00  0.720          H  
ATOM  12130 3HG2 ILE A 748      -8.500 -35.856  13.282  1.00  0.720          H  
ATOM  12131 1HD1 ILE A 748      -5.549 -32.674  13.335  1.00  0.720          H  
ATOM  12132 2HD1 ILE A 748      -4.614 -34.163  13.313  1.00  0.720          H  
ATOM  12133 3HD1 ILE A 748      -6.041 -34.018  12.321  1.00  0.720          H  
ATOM  12134  N   ASN A 749      -8.943 -37.993  15.648  1.00  0.500          N  
ATOM  12135  CA  ASN A 749      -9.509 -39.332  15.635  1.00  0.560          C  
ATOM  12136  C   ASN A 749      -9.434 -39.935  14.230  1.00  0.570          C  
ATOM  12137  O   ASN A 749      -9.381 -39.208  13.234  1.00  0.940          O  
ATOM  12138  CB  ASN A 749     -10.940 -39.303  16.138  1.00  0.760          C  
ATOM  12139  CG  ASN A 749     -11.457 -40.656  16.459  1.00  0.760          C  
ATOM  12140  OD1 ASN A 749     -11.908 -41.374  15.554  1.00  0.760          O  
ATOM  12141  ND2 ASN A 749     -11.403 -41.042  17.711  1.00  0.760          N  
ATOM  12142  H   ASN A 749      -9.596 -37.216  15.519  1.00  0.600          H  
ATOM  12143  HA  ASN A 749      -8.920 -39.966  16.299  1.00  0.670          H  
ATOM  12144 1HB  ASN A 749     -11.001 -38.673  17.030  1.00  0.910          H  
ATOM  12145 2HB  ASN A 749     -11.582 -38.855  15.379  1.00  0.910          H  
ATOM  12146 1HD2 ASN A 749     -11.742 -41.945  17.977  1.00  0.910          H  
ATOM  12147 2HD2 ASN A 749     -11.024 -40.426  18.430  1.00  0.910          H  
ATOM  12148  N   SER A 750      -9.473 -41.268  14.133  1.00  0.770          N  
ATOM  12149  CA  SER A 750      -9.471 -41.951  12.840  1.00  0.770          C  
ATOM  12150  C   SER A 750     -10.701 -41.616  11.988  1.00  0.630          C  
ATOM  12151  O   SER A 750     -10.670 -41.733  10.757  1.00  0.600          O  
ATOM  12152  CB  SER A 750      -9.395 -43.449  13.050  1.00  1.080          C  
ATOM  12153  OG  SER A 750     -10.563 -43.930  13.656  1.00  1.080          O  
ATOM  12154  H   SER A 750      -9.504 -41.848  14.961  1.00  0.920          H  
ATOM  12155  HA  SER A 750      -8.581 -41.635  12.294  1.00  0.920          H  
ATOM  12156 1HB  SER A 750      -9.251 -43.940  12.090  1.00  1.290          H  
ATOM  12157 2HB  SER A 750      -8.534 -43.684  13.672  1.00  1.290          H  
ATOM  12158  HG  SER A 750     -10.451 -44.883  13.732  1.00  1.290          H  
ATOM  12159  N   GLU A 751     -11.764 -41.125  12.633  1.00  0.600          N  
ATOM  12160  CA  GLU A 751     -13.000 -40.739  11.963  1.00  0.570          C  
ATOM  12161  C   GLU A 751     -12.934 -39.320  11.379  1.00  0.470          C  
ATOM  12162  O   GLU A 751     -13.903 -38.833  10.792  1.00  0.510          O  
ATOM  12163  CB  GLU A 751     -14.188 -40.865  12.923  1.00  0.810          C  
ATOM  12164  CG  GLU A 751     -14.494 -42.307  13.343  1.00  0.810          C  
ATOM  12165  CD  GLU A 751     -15.648 -42.433  14.313  1.00  0.810          C  
ATOM  12166  OE1 GLU A 751     -16.128 -41.426  14.775  1.00  0.810          O  
ATOM  12167  OE2 GLU A 751     -16.054 -43.542  14.580  1.00  0.810          O  
ATOM  12168  H   GLU A 751     -11.727 -41.084  13.654  1.00  0.720          H  
ATOM  12169  HA  GLU A 751     -13.165 -41.432  11.138  1.00  0.680          H  
ATOM  12170 1HB  GLU A 751     -13.992 -40.281  13.824  1.00  0.970          H  
ATOM  12171 2HB  GLU A 751     -15.083 -40.460  12.453  1.00  0.970          H  
ATOM  12172 1HG  GLU A 751     -14.719 -42.887  12.450  1.00  0.970          H  
ATOM  12173 2HG  GLU A 751     -13.599 -42.733  13.797  1.00  0.970          H  
ATOM  12174  N   GLY A 752     -11.808 -38.623  11.566  1.00  0.430          N  
ATOM  12175  CA  GLY A 752     -11.625 -37.270  11.041  1.00  0.410          C  
ATOM  12176  C   GLY A 752     -12.142 -36.214  11.997  1.00  0.400          C  
ATOM  12177  O   GLY A 752     -12.069 -35.015  11.733  1.00  0.460          O  
ATOM  12178  H   GLY A 752     -11.025 -39.030  12.088  1.00  0.520          H  
ATOM  12179 1HA  GLY A 752     -10.562 -37.103  10.856  1.00  0.490          H  
ATOM  12180 2HA  GLY A 752     -12.135 -37.181  10.084  1.00  0.490          H  
ATOM  12181  N   ARG A 753     -12.669 -36.671  13.109  1.00  0.420          N  
ATOM  12182  CA  ARG A 753     -13.210 -35.803  14.131  1.00  0.430          C  
ATOM  12183  C   ARG A 753     -12.091 -35.499  15.105  1.00  0.430          C  
ATOM  12184  O   ARG A 753     -11.099 -36.235  15.148  1.00  0.470          O  
ATOM  12185  CB  ARG A 753     -14.384 -36.466  14.829  1.00  0.600          C  
ATOM  12186  CG  ARG A 753     -15.739 -36.323  14.096  1.00  0.600          C  
ATOM  12187  CD  ARG A 753     -15.809 -37.119  12.813  1.00  0.600          C  
ATOM  12188  NE  ARG A 753     -17.147 -37.095  12.244  1.00  0.600          N  
ATOM  12189  CZ  ARG A 753     -17.543 -37.720  11.104  1.00  0.600          C  
ATOM  12190  NH1 ARG A 753     -16.706 -38.451  10.381  1.00  0.600          N  
ATOM  12191  NH2 ARG A 753     -18.804 -37.592  10.709  1.00  0.600          N  
ATOM  12192  H   ARG A 753     -12.696 -37.673  13.218  1.00  0.500          H  
ATOM  12193  HA  ARG A 753     -13.549 -34.868  13.681  1.00  0.520          H  
ATOM  12194 1HB  ARG A 753     -14.179 -37.529  14.956  1.00  0.720          H  
ATOM  12195 2HB  ARG A 753     -14.501 -36.029  15.828  1.00  0.720          H  
ATOM  12196 1HG  ARG A 753     -16.540 -36.669  14.749  1.00  0.720          H  
ATOM  12197 2HG  ARG A 753     -15.901 -35.272  13.851  1.00  0.720          H  
ATOM  12198 1HD  ARG A 753     -15.134 -36.694  12.077  1.00  0.720          H  
ATOM  12199 2HD  ARG A 753     -15.535 -38.149  13.012  1.00  0.720          H  
ATOM  12200  HE  ARG A 753     -17.842 -36.556  12.738  1.00  0.720          H  
ATOM  12201 1HH1 ARG A 753     -15.715 -38.576  10.656  1.00  0.720          H  
ATOM  12202 2HH1 ARG A 753     -17.032 -38.901   9.540  1.00  0.720          H  
ATOM  12203 1HH2 ARG A 753     -19.454 -37.035  11.251  1.00  0.720          H  
ATOM  12204 2HH2 ARG A 753     -19.122 -38.044   9.865  1.00  0.720          H  
ATOM  12205  N   LYS A 754     -12.216 -34.423  15.869  1.00  0.430          N  
ATOM  12206  CA  LYS A 754     -11.181 -34.131  16.854  1.00  0.420          C  
ATOM  12207  C   LYS A 754     -11.680 -34.470  18.238  1.00  0.420          C  
ATOM  12208  O   LYS A 754     -12.882 -34.486  18.470  1.00  0.440          O  
ATOM  12209  CB  LYS A 754     -10.741 -32.675  16.773  1.00  0.590          C  
ATOM  12210  CG  LYS A 754     -10.067 -32.309  15.463  1.00  0.590          C  
ATOM  12211  CD  LYS A 754      -9.532 -30.878  15.479  1.00  0.590          C  
ATOM  12212  CE  LYS A 754      -8.814 -30.502  14.163  1.00  0.590          C  
ATOM  12213  NZ  LYS A 754      -9.773 -30.276  13.021  1.00  0.590          N  
ATOM  12214  H   LYS A 754     -13.062 -33.830  15.807  1.00  0.520          H  
ATOM  12215  HA  LYS A 754     -10.313 -34.757  16.661  1.00  0.500          H  
ATOM  12216 1HB  LYS A 754     -11.613 -32.034  16.896  1.00  0.710          H  
ATOM  12217 2HB  LYS A 754     -10.053 -32.464  17.581  1.00  0.710          H  
ATOM  12218 1HG  LYS A 754      -9.253 -33.001  15.301  1.00  0.710          H  
ATOM  12219 2HG  LYS A 754     -10.784 -32.428  14.652  1.00  0.710          H  
ATOM  12220 1HD  LYS A 754     -10.359 -30.182  15.646  1.00  0.710          H  
ATOM  12221 2HD  LYS A 754      -8.825 -30.773  16.294  1.00  0.710          H  
ATOM  12222 1HE  LYS A 754      -8.241 -29.590  14.325  1.00  0.710          H  
ATOM  12223 2HE  LYS A 754      -8.131 -31.306  13.891  1.00  0.710          H  
ATOM  12224 1HZ  LYS A 754      -9.284 -30.023  12.165  1.00  0.710          H  
ATOM  12225 2HZ  LYS A 754     -10.329 -31.093  12.815  1.00  0.710          H  
ATOM  12226 3HZ  LYS A 754     -10.408 -29.518  13.247  1.00  0.710          H  
ATOM  12227  N   GLU A 755     -10.764 -34.718  19.164  1.00  0.440          N  
ATOM  12228  CA  GLU A 755     -11.138 -34.992  20.544  1.00  0.450          C  
ATOM  12229  C   GLU A 755     -10.301 -34.204  21.539  1.00  0.420          C  
ATOM  12230  O   GLU A 755      -9.095 -34.028  21.352  1.00  0.420          O  
ATOM  12231  CB  GLU A 755     -10.982 -36.485  20.833  1.00  0.630          C  
ATOM  12232  CG  GLU A 755     -11.905 -37.400  20.028  1.00  0.630          C  
ATOM  12233  CD  GLU A 755     -11.677 -38.861  20.276  1.00  0.630          C  
ATOM  12234  OE1 GLU A 755     -10.602 -39.333  19.945  1.00  0.630          O  
ATOM  12235  OE2 GLU A 755     -12.562 -39.521  20.763  1.00  0.630          O  
ATOM  12236  H   GLU A 755      -9.783 -34.730  18.885  1.00  0.530          H  
ATOM  12237  HA  GLU A 755     -12.174 -34.717  20.682  1.00  0.540          H  
ATOM  12238 1HB  GLU A 755      -9.950 -36.790  20.649  1.00  0.750          H  
ATOM  12239 2HB  GLU A 755     -11.190 -36.648  21.881  1.00  0.750          H  
ATOM  12240 1HG  GLU A 755     -12.922 -37.166  20.289  1.00  0.750          H  
ATOM  12241 2HG  GLU A 755     -11.781 -37.201  18.968  1.00  0.750          H  
ATOM  12242  N   LEU A 756     -10.922 -33.760  22.632  1.00  0.430          N  
ATOM  12243  CA  LEU A 756     -10.148 -33.115  23.683  1.00  0.420          C  
ATOM  12244  C   LEU A 756      -9.941 -34.119  24.793  1.00  0.450          C  
ATOM  12245  O   LEU A 756     -10.763 -35.026  24.965  1.00  0.500          O  
ATOM  12246  CB  LEU A 756     -10.800 -31.810  24.226  1.00  0.590          C  
ATOM  12247  CG  LEU A 756     -12.222 -31.844  24.930  1.00  0.590          C  
ATOM  12248  CD1 LEU A 756     -12.088 -32.200  26.448  1.00  0.590          C  
ATOM  12249  CD2 LEU A 756     -12.875 -30.447  24.786  1.00  0.590          C  
ATOM  12250  H   LEU A 756     -11.928 -33.909  22.733  1.00  0.520          H  
ATOM  12251  HA  LEU A 756      -9.187 -32.842  23.278  1.00  0.500          H  
ATOM  12252 1HB  LEU A 756     -10.118 -31.409  24.954  1.00  0.710          H  
ATOM  12253 2HB  LEU A 756     -10.852 -31.099  23.420  1.00  0.710          H  
ATOM  12254  HG  LEU A 756     -12.856 -32.599  24.452  1.00  0.710          H  
ATOM  12255 1HD1 LEU A 756     -13.074 -32.204  26.904  1.00  0.710          H  
ATOM  12256 2HD1 LEU A 756     -11.658 -33.167  26.573  1.00  0.710          H  
ATOM  12257 3HD1 LEU A 756     -11.461 -31.462  26.948  1.00  0.710          H  
ATOM  12258 1HD2 LEU A 756     -13.856 -30.457  25.259  1.00  0.710          H  
ATOM  12259 2HD2 LEU A 756     -12.249 -29.692  25.268  1.00  0.710          H  
ATOM  12260 3HD2 LEU A 756     -12.990 -30.198  23.744  1.00  0.710          H  
ATOM  12261  N   LEU A 757      -8.877 -33.964  25.565  1.00  0.430          N  
ATOM  12262  CA  LEU A 757      -8.713 -34.845  26.714  1.00  0.450          C  
ATOM  12263  C   LEU A 757      -9.307 -34.227  27.980  1.00  0.460          C  
ATOM  12264  O   LEU A 757      -8.780 -33.261  28.533  1.00  0.460          O  
ATOM  12265  CB  LEU A 757      -7.238 -35.184  26.891  1.00  0.620          C  
ATOM  12266  CG  LEU A 757      -6.843 -36.073  28.060  1.00  0.620          C  
ATOM  12267  CD1 LEU A 757      -7.541 -37.447  27.988  1.00  0.620          C  
ATOM  12268  CD2 LEU A 757      -5.329 -36.265  27.979  1.00  0.620          C  
ATOM  12269  H   LEU A 757      -8.180 -33.255  25.314  1.00  0.520          H  
ATOM  12270  HA  LEU A 757      -9.250 -35.768  26.508  1.00  0.540          H  
ATOM  12271 1HB  LEU A 757      -6.910 -35.677  26.017  1.00  0.750          H  
ATOM  12272 2HB  LEU A 757      -6.686 -34.254  26.983  1.00  0.750          H  
ATOM  12273  HG  LEU A 757      -7.122 -35.595  28.997  1.00  0.750          H  
ATOM  12274 1HD1 LEU A 757      -7.213 -38.058  28.828  1.00  0.750          H  
ATOM  12275 2HD1 LEU A 757      -8.619 -37.332  28.041  1.00  0.750          H  
ATOM  12276 3HD1 LEU A 757      -7.280 -37.946  27.061  1.00  0.750          H  
ATOM  12277 1HD2 LEU A 757      -4.998 -36.876  28.801  1.00  0.750          H  
ATOM  12278 2HD2 LEU A 757      -5.066 -36.748  27.039  1.00  0.750          H  
ATOM  12279 3HD2 LEU A 757      -4.840 -35.300  28.031  1.00  0.750          H  
ATOM  12280  N   ALA A 758     -10.415 -34.823  28.426  1.00  0.490          N  
ATOM  12281  CA  ALA A 758     -11.217 -34.378  29.558  1.00  0.520          C  
ATOM  12282  C   ALA A 758     -10.568 -34.778  30.871  1.00  0.540          C  
ATOM  12283  O   ALA A 758      -9.720 -35.667  30.911  1.00  0.540          O  
ATOM  12284  CB  ALA A 758     -12.624 -34.958  29.464  1.00  0.720          C  
ATOM  12285  H   ALA A 758     -10.743 -35.660  27.928  1.00  0.590          H  
ATOM  12286  HA  ALA A 758     -11.278 -33.289  29.527  1.00  0.620          H  
ATOM  12287 1HB  ALA A 758     -13.236 -34.604  30.299  1.00  0.860          H  
ATOM  12288 2HB  ALA A 758     -13.077 -34.640  28.526  1.00  0.860          H  
ATOM  12289 3HB  ALA A 758     -12.569 -36.047  29.486  1.00  0.860          H  
ATOM  12290  N   HIS A 759     -11.008 -34.160  31.973  1.00  0.570          N  
ATOM  12291  CA  HIS A 759     -10.509 -34.459  33.320  1.00  0.600          C  
ATOM  12292  C   HIS A 759     -10.862 -35.876  33.774  1.00  0.640          C  
ATOM  12293  O   HIS A 759     -10.305 -36.403  34.733  1.00  0.700          O  
ATOM  12294  CB  HIS A 759     -11.074 -33.432  34.281  1.00  0.830          C  
ATOM  12295  CG  HIS A 759     -12.543 -33.466  34.323  1.00  0.830          C  
ATOM  12296  ND1 HIS A 759     -13.311 -32.977  33.291  1.00  0.830          N  
ATOM  12297  CD2 HIS A 759     -13.409 -33.908  35.265  1.00  0.830          C  
ATOM  12298  CE1 HIS A 759     -14.586 -33.108  33.599  1.00  0.830          C  
ATOM  12299  NE2 HIS A 759     -14.675 -33.673  34.791  1.00  0.830          N  
ATOM  12300  H   HIS A 759     -11.732 -33.441  31.904  1.00  0.680          H  
ATOM  12301  HA  HIS A 759      -9.428 -34.364  33.335  1.00  0.720          H  
ATOM  12302 1HB  HIS A 759     -10.694 -33.610  35.281  1.00  0.990          H  
ATOM  12303 2HB  HIS A 759     -10.759 -32.429  33.987  1.00  0.990          H  
ATOM  12304  HD2 HIS A 759     -13.145 -34.357  36.224  1.00  0.990          H  
ATOM  12305  HE1 HIS A 759     -15.420 -32.795  32.976  1.00  0.990          H  
ATOM  12306  HE2 HIS A 759     -15.535 -33.891  35.283  1.00  0.990          H  
ATOM  12307  N   SER A 760     -11.759 -36.516  33.042  1.00  0.610          N  
ATOM  12308  CA  SER A 760     -12.165 -37.887  33.288  1.00  0.640          C  
ATOM  12309  C   SER A 760     -11.137 -38.886  32.760  1.00  0.620          C  
ATOM  12310  O   SER A 760     -11.226 -40.087  33.024  1.00  0.640          O  
ATOM  12311  CB  SER A 760     -13.461 -38.161  32.591  1.00  0.880          C  
ATOM  12312  OG  SER A 760     -13.272 -38.154  31.192  1.00  0.880          O  
ATOM  12313  H   SER A 760     -12.185 -36.018  32.273  1.00  0.730          H  
ATOM  12314  HA  SER A 760     -12.278 -38.030  34.363  1.00  0.770          H  
ATOM  12315 1HB  SER A 760     -13.850 -39.126  32.908  1.00  1.060          H  
ATOM  12316 2HB  SER A 760     -14.173 -37.403  32.879  1.00  1.060          H  
ATOM  12317  HG  SER A 760     -14.109 -38.457  30.812  1.00  1.060          H  
ATOM  12318  N   GLY A 761     -10.173 -38.392  31.982  1.00  0.600          N  
ATOM  12319  CA  GLY A 761      -9.146 -39.205  31.354  1.00  0.590          C  
ATOM  12320  C   GLY A 761      -9.592 -39.728  30.004  1.00  0.580          C  
ATOM  12321  O   GLY A 761      -8.857 -40.464  29.343  1.00  0.590          O  
ATOM  12322  H   GLY A 761     -10.143 -37.387  31.804  1.00  0.720          H  
ATOM  12323 1HA  GLY A 761      -8.247 -38.605  31.222  1.00  0.710          H  
ATOM  12324 2HA  GLY A 761      -8.886 -40.035  32.008  1.00  0.710          H  
ATOM  12325  N   LYS A 762     -10.793 -39.346  29.580  1.00  0.580          N  
ATOM  12326  CA  LYS A 762     -11.301 -39.807  28.304  1.00  0.580          C  
ATOM  12327  C   LYS A 762     -11.181 -38.751  27.218  1.00  0.560          C  
ATOM  12328  O   LYS A 762     -11.317 -37.546  27.465  1.00  0.540          O  
ATOM  12329  CB  LYS A 762     -12.764 -40.220  28.441  1.00  0.810          C  
ATOM  12330  CG  LYS A 762     -13.041 -41.290  29.522  1.00  0.810          C  
ATOM  12331  CD  LYS A 762     -12.356 -42.629  29.224  1.00  0.810          C  
ATOM  12332  CE  LYS A 762     -12.744 -43.686  30.254  1.00  0.810          C  
ATOM  12333  NZ  LYS A 762     -12.039 -44.983  30.019  1.00  0.810          N  
ATOM  12334  H   LYS A 762     -11.370 -38.763  30.184  1.00  0.700          H  
ATOM  12335  HA  LYS A 762     -10.713 -40.664  27.982  1.00  0.700          H  
ATOM  12336 1HB  LYS A 762     -13.361 -39.343  28.678  1.00  0.970          H  
ATOM  12337 2HB  LYS A 762     -13.121 -40.600  27.481  1.00  0.970          H  
ATOM  12338 1HG  LYS A 762     -12.680 -40.922  30.488  1.00  0.970          H  
ATOM  12339 2HG  LYS A 762     -14.114 -41.451  29.598  1.00  0.970          H  
ATOM  12340 1HD  LYS A 762     -12.636 -42.974  28.229  1.00  0.970          H  
ATOM  12341 2HD  LYS A 762     -11.275 -42.504  29.264  1.00  0.970          H  
ATOM  12342 1HE  LYS A 762     -12.489 -43.320  31.249  1.00  0.970          H  
ATOM  12343 2HE  LYS A 762     -13.819 -43.856  30.204  1.00  0.970          H  
ATOM  12344 1HZ  LYS A 762     -12.322 -45.651  30.723  1.00  0.970          H  
ATOM  12345 2HZ  LYS A 762     -12.276 -45.339  29.104  1.00  0.970          H  
ATOM  12346 3HZ  LYS A 762     -11.039 -44.839  30.076  1.00  0.970          H  
ATOM  12347  N   TRP A 763     -10.971 -39.230  25.996  1.00  0.560          N  
ATOM  12348  CA  TRP A 763     -10.961 -38.381  24.818  1.00  0.530          C  
ATOM  12349  C   TRP A 763     -12.396 -38.184  24.366  1.00  0.550          C  
ATOM  12350  O   TRP A 763     -13.140 -39.158  24.221  1.00  0.590          O  
ATOM  12351  CB  TRP A 763     -10.126 -39.027  23.730  1.00  0.750          C  
ATOM  12352  CG  TRP A 763      -8.691 -39.013  24.036  1.00  0.750          C  
ATOM  12353  CD1 TRP A 763      -7.956 -40.029  24.554  1.00  0.750          C  
ATOM  12354  CD2 TRP A 763      -7.781 -37.924  23.829  1.00  0.750          C  
ATOM  12355  NE1 TRP A 763      -6.660 -39.650  24.684  1.00  0.750          N  
ATOM  12356  CE2 TRP A 763      -6.533 -38.357  24.249  1.00  0.750          C  
ATOM  12357  CE3 TRP A 763      -7.922 -36.640  23.329  1.00  0.750          C  
ATOM  12358  CZ2 TRP A 763      -5.430 -37.545  24.191  1.00  0.750          C  
ATOM  12359  CZ3 TRP A 763      -6.814 -35.831  23.268  1.00  0.750          C  
ATOM  12360  CH2 TRP A 763      -5.599 -36.276  23.689  1.00  0.750          C  
ATOM  12361  H   TRP A 763     -10.843 -40.225  25.883  1.00  0.670          H  
ATOM  12362  HA  TRP A 763     -10.529 -37.419  25.074  1.00  0.640          H  
ATOM  12363 1HB  TRP A 763     -10.445 -40.055  23.584  1.00  0.900          H  
ATOM  12364 2HB  TRP A 763     -10.275 -38.515  22.799  1.00  0.900          H  
ATOM  12365  HD1 TRP A 763      -8.343 -41.008  24.826  1.00  0.900          H  
ATOM  12366  HE1 TRP A 763      -5.900 -40.260  25.056  1.00  0.900          H  
ATOM  12367  HE3 TRP A 763      -8.888 -36.279  22.995  1.00  0.900          H  
ATOM  12368  HZ2 TRP A 763      -4.463 -37.865  24.524  1.00  0.900          H  
ATOM  12369  HZ3 TRP A 763      -6.940 -34.819  22.875  1.00  0.900          H  
ATOM  12370  HH2 TRP A 763      -4.750 -35.620  23.632  1.00  0.900          H  
ATOM  12371  N   ILE A 764     -12.798 -36.929  24.203  1.00  0.530          N  
ATOM  12372  CA  ILE A 764     -14.166 -36.616  23.830  1.00  0.560          C  
ATOM  12373  C   ILE A 764     -14.299 -35.666  22.640  1.00  0.510          C  
ATOM  12374  O   ILE A 764     -13.728 -34.570  22.624  1.00  0.530          O  
ATOM  12375  CB  ILE A 764     -14.930 -36.073  25.051  1.00  0.770          C  
ATOM  12376  CG1 ILE A 764     -14.898 -37.194  26.202  1.00  0.770          C  
ATOM  12377  CG2 ILE A 764     -16.337 -35.665  24.643  1.00  0.770          C  
ATOM  12378  CD1 ILE A 764     -15.501 -36.837  27.529  1.00  0.770          C  
ATOM  12379  H   ILE A 764     -12.118 -36.182  24.375  1.00  0.640          H  
ATOM  12380  HA  ILE A 764     -14.648 -37.549  23.541  1.00  0.670          H  
ATOM  12381  HB  ILE A 764     -14.403 -35.199  25.442  1.00  0.930          H  
ATOM  12382 1HG1 ILE A 764     -15.368 -38.103  25.826  1.00  0.930          H  
ATOM  12383 2HG1 ILE A 764     -13.862 -37.405  26.428  1.00  0.930          H  
ATOM  12384 1HG2 ILE A 764     -16.839 -35.285  25.477  1.00  0.930          H  
ATOM  12385 2HG2 ILE A 764     -16.318 -34.893  23.885  1.00  0.930          H  
ATOM  12386 3HG2 ILE A 764     -16.875 -36.529  24.255  1.00  0.930          H  
ATOM  12387 1HD1 ILE A 764     -15.368 -37.671  28.214  1.00  0.930          H  
ATOM  12388 2HD1 ILE A 764     -15.013 -35.954  27.936  1.00  0.930          H  
ATOM  12389 3HD1 ILE A 764     -16.548 -36.657  27.407  1.00  0.930          H  
ATOM  12390  N   ASN A 765     -15.117 -36.048  21.662  1.00  0.480          N  
ATOM  12391  CA  ASN A 765     -15.341 -35.257  20.451  1.00  0.450          C  
ATOM  12392  C   ASN A 765     -16.306 -34.084  20.609  1.00  0.450          C  
ATOM  12393  O   ASN A 765     -17.308 -33.947  19.892  1.00  0.460          O  
ATOM  12394  CB  ASN A 765     -15.772 -36.182  19.340  1.00  0.640          C  
ATOM  12395  CG  ASN A 765     -16.989 -36.952  19.718  1.00  0.640          C  
ATOM  12396  OD1 ASN A 765     -17.138 -37.313  20.903  1.00  0.640          O  
ATOM  12397  ND2 ASN A 765     -17.851 -37.221  18.772  1.00  0.640          N  
ATOM  12398  H   ASN A 765     -15.582 -36.952  21.733  1.00  0.580          H  
ATOM  12399  HA  ASN A 765     -14.393 -34.819  20.172  1.00  0.540          H  
ATOM  12400 1HB  ASN A 765     -15.971 -35.601  18.436  1.00  0.770          H  
ATOM  12401 2HB  ASN A 765     -14.967 -36.875  19.107  1.00  0.770          H  
ATOM  12402 1HD2 ASN A 765     -18.683 -37.735  18.985  1.00  0.770          H  
ATOM  12403 2HD2 ASN A 765     -17.686 -36.903  17.840  1.00  0.770          H  
ATOM  12404  N   LYS A 766     -15.970 -33.199  21.526  1.00  0.480          N  
ATOM  12405  CA  LYS A 766     -16.766 -32.023  21.766  1.00  0.480          C  
ATOM  12406  C   LYS A 766     -16.289 -30.957  20.805  1.00  0.470          C  
ATOM  12407  O   LYS A 766     -15.520 -30.064  21.171  1.00  0.480          O  
ATOM  12408  CB  LYS A 766     -16.658 -31.571  23.226  1.00  0.670          C  
ATOM  12409  CG  LYS A 766     -17.537 -30.342  23.599  1.00  0.670          C  
ATOM  12410  CD  LYS A 766     -19.054 -30.600  23.468  1.00  0.670          C  
ATOM  12411  CE  LYS A 766     -19.595 -31.537  24.532  1.00  0.670          C  
ATOM  12412  NZ  LYS A 766     -21.064 -31.714  24.402  1.00  0.670          N  
ATOM  12413  H   LYS A 766     -15.114 -33.386  22.049  1.00  0.580          H  
ATOM  12414  HA  LYS A 766     -17.802 -32.257  21.530  1.00  0.580          H  
ATOM  12415 1HB  LYS A 766     -16.900 -32.400  23.888  1.00  0.810          H  
ATOM  12416 2HB  LYS A 766     -15.624 -31.301  23.431  1.00  0.810          H  
ATOM  12417 1HG  LYS A 766     -17.316 -30.030  24.619  1.00  0.810          H  
ATOM  12418 2HG  LYS A 766     -17.300 -29.520  22.939  1.00  0.810          H  
ATOM  12419 1HD  LYS A 766     -19.560 -29.637  23.581  1.00  0.810          H  
ATOM  12420 2HD  LYS A 766     -19.311 -30.973  22.484  1.00  0.810          H  
ATOM  12421 1HE  LYS A 766     -19.120 -32.506  24.449  1.00  0.810          H  
ATOM  12422 2HE  LYS A 766     -19.373 -31.116  25.507  1.00  0.810          H  
ATOM  12423 1HZ  LYS A 766     -21.404 -32.331  25.131  1.00  0.810          H  
ATOM  12424 2HZ  LYS A 766     -21.516 -30.820  24.485  1.00  0.810          H  
ATOM  12425 3HZ  LYS A 766     -21.274 -32.115  23.498  1.00  0.810          H  
ATOM  12426  N   GLU A 767     -16.788 -31.013  19.575  1.00  0.480          N  
ATOM  12427  CA  GLU A 767     -16.270 -30.162  18.503  1.00  0.470          C  
ATOM  12428  C   GLU A 767     -16.384 -28.677  18.808  1.00  0.440          C  
ATOM  12429  O   GLU A 767     -15.495 -27.911  18.438  1.00  0.430          O  
ATOM  12430  CB  GLU A 767     -17.018 -30.429  17.186  1.00  0.660          C  
ATOM  12431  CG  GLU A 767     -16.760 -31.804  16.498  1.00  0.660          C  
ATOM  12432  CD  GLU A 767     -15.364 -31.982  15.874  1.00  0.660          C  
ATOM  12433  OE1 GLU A 767     -14.905 -31.086  15.217  1.00  0.660          O  
ATOM  12434  OE2 GLU A 767     -14.792 -33.042  16.035  1.00  0.660          O  
ATOM  12435  H   GLU A 767     -17.457 -31.766  19.376  1.00  0.580          H  
ATOM  12436  HA  GLU A 767     -15.218 -30.398  18.354  1.00  0.560          H  
ATOM  12437 1HB  GLU A 767     -18.092 -30.335  17.358  1.00  0.790          H  
ATOM  12438 2HB  GLU A 767     -16.746 -29.652  16.466  1.00  0.790          H  
ATOM  12439 1HG  GLU A 767     -16.897 -32.589  17.247  1.00  0.790          H  
ATOM  12440 2HG  GLU A 767     -17.515 -31.950  15.727  1.00  0.790          H  
ATOM  12441  N   GLU A 768     -17.432 -28.244  19.505  1.00  0.450          N  
ATOM  12442  CA  GLU A 768     -17.559 -26.814  19.739  1.00  0.430          C  
ATOM  12443  C   GLU A 768     -16.429 -26.316  20.640  1.00  0.410          C  
ATOM  12444  O   GLU A 768     -15.710 -25.372  20.296  1.00  0.420          O  
ATOM  12445  CB  GLU A 768     -18.878 -26.513  20.451  1.00  0.610          C  
ATOM  12446  CG  GLU A 768     -20.163 -26.866  19.695  1.00  0.610          C  
ATOM  12447  CD  GLU A 768     -20.542 -28.340  19.861  1.00  0.610          C  
ATOM  12448  OE1 GLU A 768     -19.770 -29.068  20.441  1.00  0.610          O  
ATOM  12449  OE2 GLU A 768     -21.617 -28.717  19.481  1.00  0.610          O  
ATOM  12450  H   GLU A 768     -18.154 -28.893  19.829  1.00  0.540          H  
ATOM  12451  HA  GLU A 768     -17.511 -26.291  18.786  1.00  0.520          H  
ATOM  12452 1HB  GLU A 768     -18.899 -27.018  21.418  1.00  0.730          H  
ATOM  12453 2HB  GLU A 768     -18.908 -25.462  20.651  1.00  0.730          H  
ATOM  12454 1HG  GLU A 768     -20.972 -26.256  20.080  1.00  0.730          H  
ATOM  12455 2HG  GLU A 768     -20.035 -26.634  18.642  1.00  0.730          H  
ATOM  12456  N   ALA A 769     -16.242 -26.997  21.771  1.00  0.440          N  
ATOM  12457  CA  ALA A 769     -15.217 -26.659  22.747  1.00  0.430          C  
ATOM  12458  C   ALA A 769     -13.822 -26.765  22.158  1.00  0.400          C  
ATOM  12459  O   ALA A 769     -12.968 -25.914  22.425  1.00  0.390          O  
ATOM  12460  CB  ALA A 769     -15.331 -27.565  23.952  1.00  0.610          C  
ATOM  12461  H   ALA A 769     -16.879 -27.754  21.972  1.00  0.530          H  
ATOM  12462  HA  ALA A 769     -15.375 -25.632  23.063  1.00  0.520          H  
ATOM  12463 1HB  ALA A 769     -14.585 -27.291  24.689  1.00  0.730          H  
ATOM  12464 2HB  ALA A 769     -16.326 -27.460  24.386  1.00  0.730          H  
ATOM  12465 3HB  ALA A 769     -15.169 -28.591  23.640  1.00  0.730          H  
ATOM  12466  N   ILE A 770     -13.609 -27.774  21.311  1.00  0.400          N  
ATOM  12467  CA  ILE A 770     -12.310 -27.978  20.702  1.00  0.390          C  
ATOM  12468  C   ILE A 770     -11.966 -26.808  19.822  1.00  0.360          C  
ATOM  12469  O   ILE A 770     -10.887 -26.229  19.948  1.00  0.330          O  
ATOM  12470  CB  ILE A 770     -12.308 -29.279  19.871  1.00  0.550          C  
ATOM  12471  CG1 ILE A 770     -12.416 -30.464  20.815  1.00  0.550          C  
ATOM  12472  CG2 ILE A 770     -11.080 -29.358  18.988  1.00  0.550          C  
ATOM  12473  CD1 ILE A 770     -12.745 -31.755  20.166  1.00  0.550          C  
ATOM  12474  H   ILE A 770     -14.368 -28.437  21.123  1.00  0.480          H  
ATOM  12475  HA  ILE A 770     -11.562 -28.055  21.488  1.00  0.470          H  
ATOM  12476  HB  ILE A 770     -13.196 -29.297  19.241  1.00  0.660          H  
ATOM  12477 1HG1 ILE A 770     -11.475 -30.583  21.328  1.00  0.660          H  
ATOM  12478 2HG1 ILE A 770     -13.175 -30.253  21.535  1.00  0.660          H  
ATOM  12479 1HG2 ILE A 770     -11.091 -30.256  18.406  1.00  0.660          H  
ATOM  12480 2HG2 ILE A 770     -11.055 -28.520  18.312  1.00  0.660          H  
ATOM  12481 3HG2 ILE A 770     -10.210 -29.341  19.606  1.00  0.660          H  
ATOM  12482 1HD1 ILE A 770     -12.814 -32.516  20.923  1.00  0.660          H  
ATOM  12483 2HD1 ILE A 770     -13.698 -31.688  19.651  1.00  0.660          H  
ATOM  12484 3HD1 ILE A 770     -11.984 -32.015  19.465  1.00  0.660          H  
ATOM  12485  N   MET A 771     -12.893 -26.439  18.949  1.00  0.370          N  
ATOM  12486  CA  MET A 771     -12.686 -25.345  18.029  1.00  0.350          C  
ATOM  12487  C   MET A 771     -12.457 -24.030  18.744  1.00  0.330          C  
ATOM  12488  O   MET A 771     -11.608 -23.239  18.321  1.00  0.330          O  
ATOM  12489  CB  MET A 771     -13.848 -25.314  17.079  1.00  0.500          C  
ATOM  12490  CG  MET A 771     -13.816 -26.483  16.154  1.00  0.500          C  
ATOM  12491  SD  MET A 771     -15.194 -26.548  15.125  1.00  0.500          S  
ATOM  12492  CE  MET A 771     -14.605 -27.672  13.901  1.00  0.500          C  
ATOM  12493  H   MET A 771     -13.777 -26.958  18.916  1.00  0.440          H  
ATOM  12494  HA  MET A 771     -11.789 -25.557  17.451  1.00  0.420          H  
ATOM  12495 1HB  MET A 771     -14.778 -25.376  17.647  1.00  0.600          H  
ATOM  12496 2HB  MET A 771     -13.854 -24.387  16.504  1.00  0.600          H  
ATOM  12497 1HG  MET A 771     -12.936 -26.454  15.549  1.00  0.600          H  
ATOM  12498 2HG  MET A 771     -13.778 -27.403  16.733  1.00  0.600          H  
ATOM  12499 1HE  MET A 771     -15.360 -27.816  13.144  1.00  0.600          H  
ATOM  12500 2HE  MET A 771     -13.712 -27.254  13.440  1.00  0.600          H  
ATOM  12501 3HE  MET A 771     -14.362 -28.633  14.364  1.00  0.600          H  
ATOM  12502  N   SER A 772     -13.196 -23.788  19.833  1.00  0.330          N  
ATOM  12503  CA  SER A 772     -13.017 -22.562  20.589  1.00  0.320          C  
ATOM  12504  C   SER A 772     -11.604 -22.471  21.138  1.00  0.300          C  
ATOM  12505  O   SER A 772     -10.929 -21.447  20.958  1.00  0.300          O  
ATOM  12506  CB  SER A 772     -13.998 -22.493  21.737  1.00  0.450          C  
ATOM  12507  OG  SER A 772     -13.816 -21.314  22.477  1.00  0.450          O  
ATOM  12508  H   SER A 772     -13.924 -24.454  20.114  1.00  0.400          H  
ATOM  12509  HA  SER A 772     -13.177 -21.716  19.926  1.00  0.380          H  
ATOM  12510 1HB  SER A 772     -15.000 -22.539  21.355  1.00  0.540          H  
ATOM  12511 2HB  SER A 772     -13.860 -23.356  22.385  1.00  0.540          H  
ATOM  12512  HG  SER A 772     -14.490 -21.323  23.163  1.00  0.540          H  
ATOM  12513  N   ASP A 773     -11.115 -23.541  21.772  1.00  0.310          N  
ATOM  12514  CA  ASP A 773      -9.773 -23.485  22.325  1.00  0.310          C  
ATOM  12515  C   ASP A 773      -8.695 -23.449  21.239  1.00  0.310          C  
ATOM  12516  O   ASP A 773      -7.702 -22.718  21.370  1.00  0.310          O  
ATOM  12517  CB  ASP A 773      -9.548 -24.647  23.295  1.00  0.430          C  
ATOM  12518  CG  ASP A 773     -10.295 -24.457  24.657  1.00  0.430          C  
ATOM  12519  OD1 ASP A 773     -10.672 -23.350  24.971  1.00  0.430          O  
ATOM  12520  OD2 ASP A 773     -10.487 -25.434  25.360  1.00  0.430          O  
ATOM  12521  H   ASP A 773     -11.704 -24.375  21.905  1.00  0.370          H  
ATOM  12522  HA  ASP A 773      -9.692 -22.564  22.900  1.00  0.370          H  
ATOM  12523 1HB  ASP A 773      -9.912 -25.571  22.827  1.00  0.520          H  
ATOM  12524 2HB  ASP A 773      -8.480 -24.775  23.480  1.00  0.520          H  
ATOM  12525  N   LEU A 774      -8.886 -24.192  20.142  1.00  0.300          N  
ATOM  12526  CA  LEU A 774      -7.877 -24.190  19.096  1.00  0.310          C  
ATOM  12527  C   LEU A 774      -7.722 -22.823  18.446  1.00  0.300          C  
ATOM  12528  O   LEU A 774      -6.597 -22.401  18.168  1.00  0.340          O  
ATOM  12529  CB  LEU A 774      -8.227 -25.180  17.976  1.00  0.430          C  
ATOM  12530  CG  LEU A 774      -8.172 -26.688  18.244  1.00  0.430          C  
ATOM  12531  CD1 LEU A 774      -8.771 -27.383  17.033  1.00  0.430          C  
ATOM  12532  CD2 LEU A 774      -6.746 -27.143  18.463  1.00  0.430          C  
ATOM  12533  H   LEU A 774      -9.710 -24.794  20.053  1.00  0.360          H  
ATOM  12534  HA  LEU A 774      -6.924 -24.456  19.544  1.00  0.370          H  
ATOM  12535 1HB  LEU A 774      -9.238 -24.949  17.639  1.00  0.520          H  
ATOM  12536 2HB  LEU A 774      -7.548 -24.994  17.161  1.00  0.520          H  
ATOM  12537  HG  LEU A 774      -8.757 -26.934  19.115  1.00  0.520          H  
ATOM  12538 1HD1 LEU A 774      -8.757 -28.451  17.190  1.00  0.520          H  
ATOM  12539 2HD1 LEU A 774      -9.798 -27.048  16.892  1.00  0.520          H  
ATOM  12540 3HD1 LEU A 774      -8.187 -27.138  16.147  1.00  0.520          H  
ATOM  12541 1HD2 LEU A 774      -6.737 -28.212  18.625  1.00  0.520          H  
ATOM  12542 2HD2 LEU A 774      -6.148 -26.907  17.583  1.00  0.520          H  
ATOM  12543 3HD2 LEU A 774      -6.323 -26.648  19.331  1.00  0.520          H  
ATOM  12544  N   SER A 775      -8.838 -22.116  18.198  1.00  0.290          N  
ATOM  12545  CA  SER A 775      -8.734 -20.816  17.552  1.00  0.280          C  
ATOM  12546  C   SER A 775      -8.411 -19.691  18.514  1.00  0.270          C  
ATOM  12547  O   SER A 775      -7.855 -18.672  18.100  1.00  0.270          O  
ATOM  12548  CB  SER A 775     -10.018 -20.460  16.850  1.00  0.400          C  
ATOM  12549  OG  SER A 775     -11.044 -20.189  17.755  1.00  0.400          O  
ATOM  12550  H   SER A 775      -9.769 -22.496  18.403  1.00  0.350          H  
ATOM  12551  HA  SER A 775      -7.936 -20.870  16.815  1.00  0.340          H  
ATOM  12552 1HB  SER A 775      -9.843 -19.588  16.233  1.00  0.480          H  
ATOM  12553 2HB  SER A 775     -10.318 -21.270  16.201  1.00  0.480          H  
ATOM  12554  HG  SER A 775     -11.845 -20.112  17.234  1.00  0.480          H  
ATOM  12555  N   SER A 776      -8.708 -19.875  19.803  1.00  0.280          N  
ATOM  12556  CA  SER A 776      -8.449 -18.838  20.787  1.00  0.300          C  
ATOM  12557  C   SER A 776      -6.998 -18.816  21.235  1.00  0.290          C  
ATOM  12558  O   SER A 776      -6.479 -17.766  21.620  1.00  0.380          O  
ATOM  12559  CB  SER A 776      -9.328 -19.042  22.004  1.00  0.410          C  
ATOM  12560  OG  SER A 776     -10.679 -18.899  21.679  1.00  0.410          O  
ATOM  12561  H   SER A 776      -9.226 -20.706  20.094  1.00  0.340          H  
ATOM  12562  HA  SER A 776      -8.689 -17.876  20.338  1.00  0.360          H  
ATOM  12563 1HB  SER A 776      -9.155 -20.038  22.414  1.00  0.490          H  
ATOM  12564 2HB  SER A 776      -9.057 -18.318  22.769  1.00  0.490          H  
ATOM  12565  HG  SER A 776     -10.928 -19.742  21.244  1.00  0.490          H  
ATOM  12566  N   LYS A 777      -6.314 -19.959  21.158  1.00  0.280          N  
ATOM  12567  CA  LYS A 777      -4.928 -20.022  21.597  1.00  0.270          C  
ATOM  12568  C   LYS A 777      -4.107 -18.904  20.973  1.00  0.270          C  
ATOM  12569  O   LYS A 777      -4.028 -18.773  19.752  1.00  0.310          O  
ATOM  12570  CB  LYS A 777      -4.304 -21.363  21.219  1.00  0.380          C  
ATOM  12571  CG  LYS A 777      -2.867 -21.549  21.720  1.00  0.380          C  
ATOM  12572  CD  LYS A 777      -2.326 -22.899  21.340  1.00  0.380          C  
ATOM  12573  CE  LYS A 777      -0.955 -23.102  21.925  1.00  0.380          C  
ATOM  12574  NZ  LYS A 777      -0.297 -24.321  21.383  1.00  0.380          N  
ATOM  12575  H   LYS A 777      -6.790 -20.818  20.869  1.00  0.340          H  
ATOM  12576  HA  LYS A 777      -4.898 -19.907  22.683  1.00  0.320          H  
ATOM  12577 1HB  LYS A 777      -4.915 -22.173  21.626  1.00  0.460          H  
ATOM  12578 2HB  LYS A 777      -4.309 -21.467  20.133  1.00  0.460          H  
ATOM  12579 1HG  LYS A 777      -2.222 -20.783  21.278  1.00  0.460          H  
ATOM  12580 2HG  LYS A 777      -2.831 -21.439  22.794  1.00  0.460          H  
ATOM  12581 1HD  LYS A 777      -2.997 -23.676  21.710  1.00  0.460          H  
ATOM  12582 2HD  LYS A 777      -2.270 -22.972  20.255  1.00  0.460          H  
ATOM  12583 1HE  LYS A 777      -0.360 -22.238  21.703  1.00  0.460          H  
ATOM  12584 2HE  LYS A 777      -1.035 -23.198  23.012  1.00  0.460          H  
ATOM  12585 1HZ  LYS A 777       0.627 -24.415  21.786  1.00  0.460          H  
ATOM  12586 2HZ  LYS A 777      -0.843 -25.143  21.597  1.00  0.460          H  
ATOM  12587 3HZ  LYS A 777      -0.209 -24.229  20.380  1.00  0.460          H  
ATOM  12588  N   GLU A 778      -3.421 -18.153  21.822  1.00  0.280          N  
ATOM  12589  CA  GLU A 778      -2.624 -17.010  21.398  1.00  0.290          C  
ATOM  12590  C   GLU A 778      -1.246 -17.030  22.036  1.00  0.270          C  
ATOM  12591  O   GLU A 778      -1.060 -17.576  23.122  1.00  0.320          O  
ATOM  12592  CB  GLU A 778      -3.386 -15.718  21.772  1.00  0.400          C  
ATOM  12593  CG  GLU A 778      -2.732 -14.399  21.412  1.00  0.400          C  
ATOM  12594  CD  GLU A 778      -2.526 -14.267  19.957  1.00  0.400          C  
ATOM  12595  OE1 GLU A 778      -1.633 -14.924  19.487  1.00  0.400          O  
ATOM  12596  OE2 GLU A 778      -3.248 -13.522  19.304  1.00  0.400          O  
ATOM  12597  H   GLU A 778      -3.517 -18.359  22.802  1.00  0.340          H  
ATOM  12598  HA  GLU A 778      -2.497 -17.056  20.316  1.00  0.350          H  
ATOM  12599 1HB  GLU A 778      -4.370 -15.738  21.305  1.00  0.480          H  
ATOM  12600 2HB  GLU A 778      -3.552 -15.692  22.829  1.00  0.480          H  
ATOM  12601 1HG  GLU A 778      -3.394 -13.596  21.737  1.00  0.480          H  
ATOM  12602 2HG  GLU A 778      -1.790 -14.273  21.942  1.00  0.480          H  
ATOM  12603  N   TYR A 779      -0.289 -16.405  21.366  1.00  0.320          N  
ATOM  12604  CA  TYR A 779       1.083 -16.327  21.854  1.00  0.350          C  
ATOM  12605  C   TYR A 779       1.584 -14.930  22.172  1.00  0.310          C  
ATOM  12606  O   TYR A 779       1.494 -13.994  21.373  1.00  0.320          O  
ATOM  12607  CB  TYR A 779       2.016 -16.955  20.837  1.00  0.480          C  
ATOM  12608  CG  TYR A 779       1.918 -18.417  20.728  1.00  0.480          C  
ATOM  12609  CD1 TYR A 779       0.992 -19.003  19.884  1.00  0.480          C  
ATOM  12610  CD2 TYR A 779       2.788 -19.189  21.463  1.00  0.480          C  
ATOM  12611  CE1 TYR A 779       0.951 -20.366  19.775  1.00  0.480          C  
ATOM  12612  CE2 TYR A 779       2.747 -20.543  21.356  1.00  0.480          C  
ATOM  12613  CZ  TYR A 779       1.841 -21.135  20.513  1.00  0.480          C  
ATOM  12614  OH  TYR A 779       1.833 -22.500  20.369  1.00  0.480          O  
ATOM  12615  H   TYR A 779      -0.558 -15.946  20.492  1.00  0.380          H  
ATOM  12616  HA  TYR A 779       1.144 -16.903  22.775  1.00  0.420          H  
ATOM  12617 1HB  TYR A 779       1.809 -16.532  19.857  1.00  0.570          H  
ATOM  12618 2HB  TYR A 779       3.019 -16.705  21.074  1.00  0.570          H  
ATOM  12619  HD1 TYR A 779       0.307 -18.386  19.300  1.00  0.570          H  
ATOM  12620  HD2 TYR A 779       3.515 -18.713  22.125  1.00  0.570          H  
ATOM  12621  HE1 TYR A 779       0.236 -20.841  19.104  1.00  0.570          H  
ATOM  12622  HE2 TYR A 779       3.434 -21.156  21.931  1.00  0.570          H  
ATOM  12623  HH  TYR A 779       2.742 -22.845  20.544  1.00  0.570          H  
ATOM  12624  N   ILE A 780       2.223 -14.816  23.318  1.00  0.320          N  
ATOM  12625  CA  ILE A 780       2.793 -13.553  23.759  1.00  0.320          C  
ATOM  12626  C   ILE A 780       4.297 -13.550  23.570  1.00  0.360          C  
ATOM  12627  O   ILE A 780       4.972 -14.521  23.908  1.00  0.390          O  
ATOM  12628  CB  ILE A 780       2.414 -13.268  25.220  1.00  0.450          C  
ATOM  12629  CG1 ILE A 780       0.839 -13.335  25.380  1.00  0.450          C  
ATOM  12630  CG2 ILE A 780       2.982 -11.910  25.670  1.00  0.450          C  
ATOM  12631  CD1 ILE A 780       0.003 -12.384  24.473  1.00  0.450          C  
ATOM  12632  H   ILE A 780       2.246 -15.644  23.925  1.00  0.380          H  
ATOM  12633  HA  ILE A 780       2.402 -12.751  23.140  1.00  0.380          H  
ATOM  12634  HB  ILE A 780       2.831 -14.053  25.858  1.00  0.540          H  
ATOM  12635 1HG1 ILE A 780       0.513 -14.357  25.178  1.00  0.540          H  
ATOM  12636 2HG1 ILE A 780       0.607 -13.108  26.412  1.00  0.540          H  
ATOM  12637 1HG2 ILE A 780       2.707 -11.734  26.704  1.00  0.540          H  
ATOM  12638 2HG2 ILE A 780       4.064 -11.897  25.588  1.00  0.540          H  
ATOM  12639 3HG2 ILE A 780       2.574 -11.122  25.041  1.00  0.540          H  
ATOM  12640 1HD1 ILE A 780      -1.060 -12.525  24.692  1.00  0.540          H  
ATOM  12641 2HD1 ILE A 780       0.264 -11.346  24.650  1.00  0.540          H  
ATOM  12642 3HD1 ILE A 780       0.171 -12.620  23.438  1.00  0.540          H  
ATOM  12643  N   PHE A 781       4.824 -12.484  22.977  1.00  0.370          N  
ATOM  12644  CA  PHE A 781       6.258 -12.372  22.711  1.00  0.420          C  
ATOM  12645  C   PHE A 781       6.657 -10.946  23.053  1.00  0.400          C  
ATOM  12646  O   PHE A 781       5.801 -10.132  23.408  1.00  0.360          O  
ATOM  12647  CB  PHE A 781       6.577 -12.649  21.237  1.00  0.570          C  
ATOM  12648  CG  PHE A 781       6.156 -11.556  20.291  1.00  0.570          C  
ATOM  12649  CD1 PHE A 781       7.104 -10.663  19.825  1.00  0.570          C  
ATOM  12650  CD2 PHE A 781       4.854 -11.373  19.906  1.00  0.570          C  
ATOM  12651  CE1 PHE A 781       6.776  -9.637  18.994  1.00  0.570          C  
ATOM  12652  CE2 PHE A 781       4.523 -10.334  19.061  1.00  0.570          C  
ATOM  12653  CZ  PHE A 781       5.484  -9.474  18.606  1.00  0.570          C  
ATOM  12654  H   PHE A 781       4.194 -11.723  22.702  1.00  0.440          H  
ATOM  12655  HA  PHE A 781       6.814 -13.062  23.349  1.00  0.500          H  
ATOM  12656 1HB  PHE A 781       7.653 -12.814  21.120  1.00  0.680          H  
ATOM  12657 2HB  PHE A 781       6.078 -13.558  20.928  1.00  0.680          H  
ATOM  12658  HD1 PHE A 781       8.146 -10.789  20.131  1.00  0.680          H  
ATOM  12659  HD2 PHE A 781       4.082 -12.044  20.281  1.00  0.680          H  
ATOM  12660  HE1 PHE A 781       7.550  -8.949  18.644  1.00  0.680          H  
ATOM  12661  HE2 PHE A 781       3.503 -10.180  18.759  1.00  0.680          H  
ATOM  12662  HZ  PHE A 781       5.217  -8.650  17.944  1.00  0.680          H  
ATOM  12663  N   PHE A 782       7.940 -10.626  22.992  1.00  0.460          N  
ATOM  12664  CA  PHE A 782       8.350  -9.278  23.344  1.00  0.450          C  
ATOM  12665  C   PHE A 782       8.934  -8.518  22.158  1.00  0.500          C  
ATOM  12666  O   PHE A 782       9.471  -9.121  21.235  1.00  0.550          O  
ATOM  12667  CB  PHE A 782       9.355  -9.365  24.472  1.00  0.630          C  
ATOM  12668  CG  PHE A 782       9.537  -8.115  25.232  1.00  0.630          C  
ATOM  12669  CD1 PHE A 782       8.561  -7.758  26.120  1.00  0.630          C  
ATOM  12670  CD2 PHE A 782      10.654  -7.334  25.126  1.00  0.630          C  
ATOM  12671  CE1 PHE A 782       8.672  -6.635  26.876  1.00  0.630          C  
ATOM  12672  CE2 PHE A 782      10.776  -6.210  25.887  1.00  0.630          C  
ATOM  12673  CZ  PHE A 782       9.775  -5.863  26.763  1.00  0.630          C  
ATOM  12674  H   PHE A 782       8.631 -11.315  22.718  1.00  0.550          H  
ATOM  12675  HA  PHE A 782       7.483  -8.723  23.686  1.00  0.540          H  
ATOM  12676 1HB  PHE A 782       9.072 -10.141  25.152  1.00  0.760          H  
ATOM  12677 2HB  PHE A 782      10.326  -9.645  24.053  1.00  0.760          H  
ATOM  12678  HD1 PHE A 782       7.697  -8.395  26.207  1.00  0.760          H  
ATOM  12679  HD2 PHE A 782      11.447  -7.624  24.439  1.00  0.760          H  
ATOM  12680  HE1 PHE A 782       7.885  -6.358  27.575  1.00  0.760          H  
ATOM  12681  HE2 PHE A 782      11.664  -5.594  25.805  1.00  0.760          H  
ATOM  12682  HZ  PHE A 782       9.865  -4.973  27.372  1.00  0.760          H  
ATOM  12683  N   ASP A 783       8.855  -7.197  22.200  1.00  0.550          N  
ATOM  12684  CA  ASP A 783       9.456  -6.332  21.185  1.00  0.660          C  
ATOM  12685  C   ASP A 783      11.015  -6.302  21.352  1.00  0.710          C  
ATOM  12686  O   ASP A 783      11.504  -7.062  22.179  1.00  0.920          O  
ATOM  12687  CB  ASP A 783       8.704  -5.025  21.270  1.00  0.880          C  
ATOM  12688  CG  ASP A 783       7.334  -5.038  20.479  1.00  0.880          C  
ATOM  12689  OD1 ASP A 783       7.135  -5.887  19.637  1.00  0.880          O  
ATOM  12690  OD2 ASP A 783       6.537  -4.144  20.694  1.00  0.880          O  
ATOM  12691  H   ASP A 783       8.336  -6.735  22.965  1.00  0.660          H  
ATOM  12692  HA  ASP A 783       9.239  -6.763  20.209  1.00  0.790          H  
ATOM  12693 1HB  ASP A 783       8.469  -4.840  22.319  1.00  1.060          H  
ATOM  12694 2HB  ASP A 783       9.255  -4.264  20.995  1.00  1.060          H  
ATOM  12695  N   SER A 784      11.873  -5.589  20.541  1.00  1.190          N  
ATOM  12696  CA  SER A 784      11.776  -4.468  19.559  1.00  1.570          C  
ATOM  12697  C   SER A 784      11.674  -3.153  20.351  1.00  1.130          C  
ATOM  12698  O   SER A 784      12.604  -2.844  21.093  1.00  1.410          O  
ATOM  12699  CB  SER A 784      10.689  -4.644  18.504  1.00  2.050          C  
ATOM  12700  OG  SER A 784      10.864  -3.710  17.482  1.00  2.050          O  
ATOM  12701  H   SER A 784      12.829  -5.871  20.689  1.00  1.430          H  
ATOM  12702  HA  SER A 784      12.714  -4.430  19.001  1.00  1.880          H  
ATOM  12703 1HB  SER A 784      10.731  -5.654  18.093  1.00  2.460          H  
ATOM  12704 2HB  SER A 784       9.725  -4.519  18.892  1.00  2.460          H  
ATOM  12705  HG  SER A 784      11.574  -4.049  16.924  1.00  2.460          H  
ATOM  12706  N   ILE A 785      10.596  -2.384  20.285  1.00  0.680          N  
ATOM  12707  CA  ILE A 785      10.551  -1.294  21.259  1.00  0.710          C  
ATOM  12708  C   ILE A 785      10.258  -1.952  22.622  1.00  1.000          C  
ATOM  12709  O   ILE A 785       9.123  -2.365  22.895  1.00  1.090          O  
ATOM  12710  CB  ILE A 785       9.468  -0.263  20.889  1.00  0.980          C  
ATOM  12711  CG1 ILE A 785       9.818   0.366  19.510  1.00  0.980          C  
ATOM  12712  CG2 ILE A 785       9.365   0.808  21.990  1.00  0.980          C  
ATOM  12713  CD1 ILE A 785       8.712   1.207  18.893  1.00  0.980          C  
ATOM  12714  H   ILE A 785       9.839  -2.572  19.636  1.00  0.820          H  
ATOM  12715  HA  ILE A 785      11.519  -0.799  21.304  1.00  0.850          H  
ATOM  12716  HB  ILE A 785       8.509  -0.768  20.786  1.00  1.180          H  
ATOM  12717 1HG1 ILE A 785      10.703   0.988  19.629  1.00  1.180          H  
ATOM  12718 2HG1 ILE A 785      10.057  -0.437  18.813  1.00  1.180          H  
ATOM  12719 1HG2 ILE A 785       8.596   1.531  21.751  1.00  1.180          H  
ATOM  12720 2HG2 ILE A 785       9.112   0.336  22.918  1.00  1.180          H  
ATOM  12721 3HG2 ILE A 785      10.323   1.318  22.095  1.00  1.180          H  
ATOM  12722 1HD1 ILE A 785       9.048   1.596  17.930  1.00  1.180          H  
ATOM  12723 2HD1 ILE A 785       7.830   0.584  18.741  1.00  1.180          H  
ATOM  12724 3HD1 ILE A 785       8.458   2.040  19.537  1.00  1.180          H  
ATOM  12725  N   ASP A 786      11.263  -1.923  23.512  1.00  1.420          N  
ATOM  12726  CA  ASP A 786      11.274  -2.627  24.793  1.00  2.110          C  
ATOM  12727  C   ASP A 786      10.271  -2.147  25.819  1.00  1.350          C  
ATOM  12728  O   ASP A 786      10.132  -2.724  26.896  1.00  1.830          O  
ATOM  12729  CB  ASP A 786      12.679  -2.599  25.373  1.00  2.680          C  
ATOM  12730  CG  ASP A 786      13.152  -1.201  25.562  1.00  2.680          C  
ATOM  12731  OD1 ASP A 786      13.136  -0.470  24.585  1.00  2.680          O  
ATOM  12732  OD2 ASP A 786      13.528  -0.851  26.658  1.00  2.680          O  
ATOM  12733  H   ASP A 786      12.138  -1.447  23.254  1.00  1.700          H  
ATOM  12734  HA  ASP A 786      11.040  -3.667  24.571  1.00  2.530          H  
ATOM  12735 1HB  ASP A 786      12.687  -3.105  26.333  1.00  3.210          H  
ATOM  12736 2HB  ASP A 786      13.363  -3.130  24.704  1.00  3.210          H  
ATOM  12737  N   ASN A 787       9.574  -1.090  25.499  1.00  0.600          N  
ATOM  12738  CA  ASN A 787       8.539  -0.594  26.364  1.00  1.030          C  
ATOM  12739  C   ASN A 787       7.431  -1.631  26.603  1.00  0.810          C  
ATOM  12740  O   ASN A 787       6.816  -1.618  27.677  1.00  0.850          O  
ATOM  12741  CB  ASN A 787       7.919   0.643  25.749  1.00  1.270          C  
ATOM  12742  CG  ASN A 787       8.784   1.849  25.833  1.00  1.270          C  
ATOM  12743  OD1 ASN A 787       9.658   1.964  26.696  1.00  1.270          O  
ATOM  12744  ND2 ASN A 787       8.565   2.768  24.934  1.00  1.270          N  
ATOM  12745  H   ASN A 787       9.783  -0.629  24.624  1.00  0.720          H  
ATOM  12746  HA  ASN A 787       8.983  -0.350  27.329  1.00  1.240          H  
ATOM  12747 1HB  ASN A 787       7.695   0.444  24.708  1.00  1.520          H  
ATOM  12748 2HB  ASN A 787       6.979   0.842  26.224  1.00  1.520          H  
ATOM  12749 1HD2 ASN A 787       9.114   3.605  24.929  1.00  1.520          H  
ATOM  12750 2HD2 ASN A 787       7.847   2.641  24.250  1.00  1.520          H  
ATOM  12751  N   LYS A 788       7.141  -2.517  25.618  1.00  0.660          N  
ATOM  12752  CA  LYS A 788       6.024  -3.452  25.817  1.00  0.570          C  
ATOM  12753  C   LYS A 788       6.135  -4.865  25.214  1.00  0.520          C  
ATOM  12754  O   LYS A 788       6.944  -5.138  24.316  1.00  0.610          O  
ATOM  12755  CB  LYS A 788       4.732  -2.853  25.252  1.00  0.830          C  
ATOM  12756  CG  LYS A 788       4.306  -1.545  25.865  1.00  0.830          C  
ATOM  12757  CD  LYS A 788       2.928  -1.180  25.459  1.00  0.830          C  
ATOM  12758  CE  LYS A 788       2.571   0.174  25.986  1.00  0.830          C  
ATOM  12759  NZ  LYS A 788       1.110   0.424  25.886  1.00  0.830          N  
ATOM  12760  H   LYS A 788       7.671  -2.519  24.735  1.00  0.790          H  
ATOM  12761  HA  LYS A 788       5.901  -3.588  26.892  1.00  0.680          H  
ATOM  12762 1HB  LYS A 788       4.865  -2.687  24.186  1.00  1.000          H  
ATOM  12763 2HB  LYS A 788       3.912  -3.567  25.368  1.00  1.000          H  
ATOM  12764 1HG  LYS A 788       4.337  -1.622  26.954  1.00  1.000          H  
ATOM  12765 2HG  LYS A 788       4.975  -0.749  25.553  1.00  1.000          H  
ATOM  12766 1HD  LYS A 788       2.841  -1.188  24.373  1.00  1.000          H  
ATOM  12767 2HD  LYS A 788       2.227  -1.907  25.875  1.00  1.000          H  
ATOM  12768 1HE  LYS A 788       2.885   0.264  27.026  1.00  1.000          H  
ATOM  12769 2HE  LYS A 788       3.093   0.925  25.398  1.00  1.000          H  
ATOM  12770 1HZ  LYS A 788       0.900   1.347  26.250  1.00  1.000          H  
ATOM  12771 2HZ  LYS A 788       0.796   0.351  24.941  1.00  1.000          H  
ATOM  12772 3HZ  LYS A 788       0.635  -0.292  26.485  1.00  1.000          H  
ATOM  12773  N   LEU A 789       5.264  -5.751  25.739  1.00  0.460          N  
ATOM  12774  CA  LEU A 789       5.037  -7.091  25.190  1.00  0.430          C  
ATOM  12775  C   LEU A 789       3.886  -7.026  24.191  1.00  0.430          C  
ATOM  12776  O   LEU A 789       3.052  -6.117  24.261  1.00  0.470          O  
ATOM  12777  CB  LEU A 789       4.763  -8.150  26.292  1.00  0.610          C  
ATOM  12778  CG  LEU A 789       3.557  -7.964  27.310  1.00  0.610          C  
ATOM  12779  CD1 LEU A 789       2.177  -8.277  26.698  1.00  0.610          C  
ATOM  12780  CD2 LEU A 789       3.811  -8.932  28.471  1.00  0.610          C  
ATOM  12781  H   LEU A 789       4.689  -5.443  26.513  1.00  0.550          H  
ATOM  12782  HA  LEU A 789       5.925  -7.397  24.647  1.00  0.520          H  
ATOM  12783 1HB  LEU A 789       4.623  -9.111  25.795  1.00  0.740          H  
ATOM  12784 2HB  LEU A 789       5.645  -8.230  26.901  1.00  0.740          H  
ATOM  12785  HG  LEU A 789       3.539  -6.938  27.678  1.00  0.740          H  
ATOM  12786 1HD1 LEU A 789       1.434  -8.147  27.470  1.00  0.740          H  
ATOM  12787 2HD1 LEU A 789       1.940  -7.617  25.888  1.00  0.740          H  
ATOM  12788 3HD1 LEU A 789       2.152  -9.286  26.343  1.00  0.740          H  
ATOM  12789 1HD2 LEU A 789       3.036  -8.833  29.196  1.00  0.740          H  
ATOM  12790 2HD2 LEU A 789       3.831  -9.961  28.110  1.00  0.740          H  
ATOM  12791 3HD2 LEU A 789       4.757  -8.696  28.925  1.00  0.740          H  
ATOM  12792  N   LYS A 790       3.831  -7.988  23.269  1.00  0.400          N  
ATOM  12793  CA  LYS A 790       2.778  -8.044  22.248  1.00  0.400          C  
ATOM  12794  C   LYS A 790       2.233  -9.443  21.946  1.00  0.370          C  
ATOM  12795  O   LYS A 790       2.888 -10.454  22.200  1.00  0.370          O  
ATOM  12796  CB  LYS A 790       3.313  -7.457  20.940  1.00  0.560          C  
ATOM  12797  CG  LYS A 790       3.757  -5.988  20.973  1.00  0.560          C  
ATOM  12798  CD  LYS A 790       2.578  -5.013  21.039  1.00  0.560          C  
ATOM  12799  CE  LYS A 790       3.041  -3.559  21.198  1.00  0.560          C  
ATOM  12800  NZ  LYS A 790       4.011  -3.128  20.136  1.00  0.560          N  
ATOM  12801  H   LYS A 790       4.560  -8.708  23.271  1.00  0.480          H  
ATOM  12802  HA  LYS A 790       1.939  -7.448  22.600  1.00  0.480          H  
ATOM  12803 1HB  LYS A 790       4.196  -8.014  20.664  1.00  0.670          H  
ATOM  12804 2HB  LYS A 790       2.581  -7.592  20.143  1.00  0.670          H  
ATOM  12805 1HG  LYS A 790       4.432  -5.808  21.805  1.00  0.670          H  
ATOM  12806 2HG  LYS A 790       4.318  -5.798  20.059  1.00  0.670          H  
ATOM  12807 1HD  LYS A 790       1.973  -5.104  20.139  1.00  0.670          H  
ATOM  12808 2HD  LYS A 790       1.958  -5.248  21.900  1.00  0.670          H  
ATOM  12809 1HE  LYS A 790       2.161  -2.923  21.142  1.00  0.670          H  
ATOM  12810 2HE  LYS A 790       3.507  -3.434  22.176  1.00  0.670          H  
ATOM  12811 1HZ  LYS A 790       4.265  -2.170  20.286  1.00  0.670          H  
ATOM  12812 2HZ  LYS A 790       4.874  -3.699  20.203  1.00  0.670          H  
ATOM  12813 3HZ  LYS A 790       3.609  -3.226  19.222  1.00  0.670          H  
ATOM  12814  N   ALA A 791       1.011  -9.509  21.407  1.00  0.360          N  
ATOM  12815  CA  ALA A 791       0.507 -10.792  20.918  1.00  0.340          C  
ATOM  12816  C   ALA A 791       1.033 -10.994  19.496  1.00  0.350          C  
ATOM  12817  O   ALA A 791       1.100 -10.035  18.721  1.00  0.380          O  
ATOM  12818  CB  ALA A 791      -1.008 -10.844  20.946  1.00  0.480          C  
ATOM  12819  H   ALA A 791       0.467  -8.666  21.274  1.00  0.430          H  
ATOM  12820  HA  ALA A 791       0.904 -11.588  21.539  1.00  0.410          H  
ATOM  12821 1HB  ALA A 791      -1.329 -11.810  20.570  1.00  0.580          H  
ATOM  12822 2HB  ALA A 791      -1.367 -10.714  21.967  1.00  0.580          H  
ATOM  12823 3HB  ALA A 791      -1.413 -10.061  20.316  1.00  0.580          H  
ATOM  12824  N   LYS A 792       1.404 -12.226  19.163  1.00  0.330          N  
ATOM  12825  CA  LYS A 792       1.905 -12.603  17.844  1.00  0.340          C  
ATOM  12826  C   LYS A 792       0.758 -12.921  16.911  1.00  0.290          C  
ATOM  12827  O   LYS A 792      -0.206 -13.550  17.311  1.00  0.340          O  
ATOM  12828  CB  LYS A 792       2.837 -13.814  17.961  1.00  0.470          C  
ATOM  12829  CG  LYS A 792       3.551 -14.208  16.679  1.00  0.470          C  
ATOM  12830  CD  LYS A 792       4.533 -15.346  16.918  1.00  0.470          C  
ATOM  12831  CE  LYS A 792       5.237 -15.737  15.624  1.00  0.470          C  
ATOM  12832  NZ  LYS A 792       6.208 -16.844  15.828  1.00  0.470          N  
ATOM  12833  H   LYS A 792       1.325 -12.950  19.881  1.00  0.400          H  
ATOM  12834  HA  LYS A 792       2.456 -11.768  17.419  1.00  0.410          H  
ATOM  12835 1HB  LYS A 792       3.580 -13.642  18.725  1.00  0.570          H  
ATOM  12836 2HB  LYS A 792       2.250 -14.675  18.281  1.00  0.570          H  
ATOM  12837 1HG  LYS A 792       2.821 -14.541  15.940  1.00  0.570          H  
ATOM  12838 2HG  LYS A 792       4.085 -13.347  16.279  1.00  0.570          H  
ATOM  12839 1HD  LYS A 792       5.275 -15.048  17.663  1.00  0.570          H  
ATOM  12840 2HD  LYS A 792       3.986 -16.211  17.300  1.00  0.570          H  
ATOM  12841 1HE  LYS A 792       4.488 -16.054  14.899  1.00  0.570          H  
ATOM  12842 2HE  LYS A 792       5.767 -14.871  15.230  1.00  0.570          H  
ATOM  12843 1HZ  LYS A 792       6.646 -17.072  14.947  1.00  0.570          H  
ATOM  12844 2HZ  LYS A 792       6.915 -16.560  16.492  1.00  0.570          H  
ATOM  12845 3HZ  LYS A 792       5.723 -17.655  16.182  1.00  0.570          H  
ATOM  12846  N   SER A 793       0.865 -12.548  15.647  1.00  0.340          N  
ATOM  12847  CA  SER A 793      -0.189 -12.892  14.714  1.00  0.320          C  
ATOM  12848  C   SER A 793      -0.358 -14.410  14.655  1.00  0.290          C  
ATOM  12849  O   SER A 793       0.631 -15.149  14.634  1.00  0.380          O  
ATOM  12850  CB  SER A 793       0.150 -12.295  13.366  1.00  0.460          C  
ATOM  12851  OG  SER A 793       0.204 -10.906  13.501  1.00  0.460          O  
ATOM  12852  H   SER A 793       1.658 -12.013  15.324  1.00  0.410          H  
ATOM  12853  HA  SER A 793      -1.120 -12.457  15.072  1.00  0.380          H  
ATOM  12854 1HB  SER A 793       1.109 -12.674  13.016  1.00  0.550          H  
ATOM  12855 2HB  SER A 793      -0.609 -12.568  12.629  1.00  0.550          H  
ATOM  12856  HG  SER A 793       0.546 -10.520  12.664  1.00  0.550          H  
ATOM  12857  N   LYS A 794      -1.609 -14.859  14.604  1.00  0.240          N  
ATOM  12858  CA  LYS A 794      -1.929 -16.268  14.547  1.00  0.230          C  
ATOM  12859  C   LYS A 794      -1.719 -16.817  13.153  1.00  0.240          C  
ATOM  12860  O   LYS A 794      -1.827 -16.101  12.152  1.00  0.340          O  
ATOM  12861  CB  LYS A 794      -3.380 -16.520  14.991  1.00  0.330          C  
ATOM  12862  CG  LYS A 794      -3.693 -16.203  16.496  1.00  0.330          C  
ATOM  12863  CD  LYS A 794      -5.206 -16.432  16.803  1.00  0.330          C  
ATOM  12864  CE  LYS A 794      -5.628 -16.164  18.295  1.00  0.330          C  
ATOM  12865  NZ  LYS A 794      -5.718 -14.713  18.667  1.00  0.330          N  
ATOM  12866  H   LYS A 794      -2.358 -14.188  14.636  1.00  0.290          H  
ATOM  12867  HA  LYS A 794      -1.263 -16.804  15.223  1.00  0.280          H  
ATOM  12868 1HB  LYS A 794      -4.043 -15.930  14.375  1.00  0.390          H  
ATOM  12869 2HB  LYS A 794      -3.630 -17.567  14.816  1.00  0.390          H  
ATOM  12870 1HG  LYS A 794      -3.103 -16.875  17.129  1.00  0.390          H  
ATOM  12871 2HG  LYS A 794      -3.398 -15.184  16.733  1.00  0.390          H  
ATOM  12872 1HD  LYS A 794      -5.797 -15.783  16.162  1.00  0.390          H  
ATOM  12873 2HD  LYS A 794      -5.464 -17.465  16.572  1.00  0.390          H  
ATOM  12874 1HE  LYS A 794      -6.597 -16.608  18.456  1.00  0.390          H  
ATOM  12875 2HE  LYS A 794      -4.915 -16.633  18.955  1.00  0.390          H  
ATOM  12876 1HZ  LYS A 794      -6.016 -14.665  19.632  1.00  0.390          H  
ATOM  12877 2HZ  LYS A 794      -4.813 -14.235  18.576  1.00  0.390          H  
ATOM  12878 3HZ  LYS A 794      -6.391 -14.241  18.100  1.00  0.390          H  
ATOM  12879  N   ASN A 795      -1.441 -18.103  13.078  1.00  0.280          N  
ATOM  12880  CA  ASN A 795      -1.275 -18.754  11.793  1.00  0.280          C  
ATOM  12881  C   ASN A 795      -2.610 -18.783  11.058  1.00  0.260          C  
ATOM  12882  O   ASN A 795      -3.572 -19.419  11.512  1.00  0.260          O  
ATOM  12883  CB  ASN A 795      -0.708 -20.156  12.026  1.00  0.390          C  
ATOM  12884  CG  ASN A 795      -0.383 -20.952  10.763  1.00  0.390          C  
ATOM  12885  OD1 ASN A 795      -1.304 -21.368  10.045  1.00  0.390          O  
ATOM  12886  ND2 ASN A 795       0.889 -21.194  10.476  1.00  0.390          N  
ATOM  12887  H   ASN A 795      -1.341 -18.633  13.929  1.00  0.340          H  
ATOM  12888  HA  ASN A 795      -0.572 -18.183  11.194  1.00  0.340          H  
ATOM  12889 1HB  ASN A 795       0.190 -20.081  12.634  1.00  0.470          H  
ATOM  12890 2HB  ASN A 795      -1.433 -20.738  12.611  1.00  0.470          H  
ATOM  12891 1HD2 ASN A 795       1.104 -21.749   9.634  1.00  0.470          H  
ATOM  12892 2HD2 ASN A 795       1.627 -20.857  11.067  1.00  0.470          H  
ATOM  12893  N   ILE A 796      -2.664 -18.064   9.927  1.00  0.270          N  
ATOM  12894  CA  ILE A 796      -3.904 -17.975   9.176  1.00  0.250          C  
ATOM  12895  C   ILE A 796      -4.312 -19.325   8.608  1.00  0.240          C  
ATOM  12896  O   ILE A 796      -5.504 -19.625   8.698  1.00  0.250          O  
ATOM  12897  CB  ILE A 796      -3.862 -16.884   8.084  1.00  0.360          C  
ATOM  12898  CG1 ILE A 796      -3.860 -15.477   8.785  1.00  0.360          C  
ATOM  12899  CG2 ILE A 796      -5.034 -17.099   7.070  1.00  0.360          C  
ATOM  12900  CD1 ILE A 796      -3.550 -14.294   7.845  1.00  0.360          C  
ATOM  12901  H   ILE A 796      -1.841 -17.553   9.621  1.00  0.320          H  
ATOM  12902  HA  ILE A 796      -4.676 -17.673   9.865  1.00  0.300          H  
ATOM  12903  HB  ILE A 796      -2.942 -16.917   7.567  1.00  0.430          H  
ATOM  12904 1HG1 ILE A 796      -4.817 -15.311   9.260  1.00  0.430          H  
ATOM  12905 2HG1 ILE A 796      -3.092 -15.486   9.571  1.00  0.430          H  
ATOM  12906 1HG2 ILE A 796      -5.012 -16.337   6.310  1.00  0.430          H  
ATOM  12907 2HG2 ILE A 796      -4.948 -18.066   6.590  1.00  0.430          H  
ATOM  12908 3HG2 ILE A 796      -5.985 -17.060   7.587  1.00  0.430          H  
ATOM  12909 1HD1 ILE A 796      -3.556 -13.372   8.424  1.00  0.430          H  
ATOM  12910 2HD1 ILE A 796      -2.573 -14.432   7.389  1.00  0.430          H  
ATOM  12911 3HD1 ILE A 796      -4.309 -14.225   7.067  1.00  0.430          H  
ATOM  12912  N   PRO A 797      -3.452 -20.125   7.935  1.00  0.230          N  
ATOM  12913  CA  PRO A 797      -3.793 -21.461   7.472  1.00  0.250          C  
ATOM  12914  C   PRO A 797      -4.440 -22.308   8.555  1.00  0.240          C  
ATOM  12915  O   PRO A 797      -5.360 -23.083   8.276  1.00  0.260          O  
ATOM  12916  CB  PRO A 797      -2.447 -22.015   7.016  1.00  0.380          C  
ATOM  12917  CG  PRO A 797      -1.697 -20.800   6.567  1.00  0.380          C  
ATOM  12918  CD  PRO A 797      -2.091 -19.681   7.505  1.00  0.380          C  
ATOM  12919  HA  PRO A 797      -4.482 -21.331   6.625  1.00  0.300          H  
ATOM  12920 1HB  PRO A 797      -1.949 -22.526   7.870  1.00  0.450          H  
ATOM  12921 2HB  PRO A 797      -2.563 -22.770   6.238  1.00  0.450          H  
ATOM  12922 1HG  PRO A 797      -0.611 -21.015   6.582  1.00  0.450          H  
ATOM  12923 2HG  PRO A 797      -1.952 -20.586   5.514  1.00  0.450          H  
ATOM  12924 1HD  PRO A 797      -1.375 -19.611   8.308  1.00  0.450          H  
ATOM  12925 2HD  PRO A 797      -2.150 -18.785   6.916  1.00  0.450          H  
ATOM  12926  N   GLY A 798      -3.951 -22.129   9.800  1.00  0.250          N  
ATOM  12927  CA  GLY A 798      -4.453 -22.813  10.988  1.00  0.260          C  
ATOM  12928  C   GLY A 798      -5.911 -22.452  11.216  1.00  0.260          C  
ATOM  12929  O   GLY A 798      -6.784 -23.329  11.288  1.00  0.260          O  
ATOM  12930  H   GLY A 798      -3.136 -21.537   9.938  1.00  0.300          H  
ATOM  12931 1HA  GLY A 798      -4.343 -23.886  10.858  1.00  0.310          H  
ATOM  12932 2HA  GLY A 798      -3.854 -22.514  11.844  1.00  0.310          H  
ATOM  12933  N   LEU A 799      -6.161 -21.156  11.369  1.00  0.250          N  
ATOM  12934  CA  LEU A 799      -7.502 -20.669  11.598  1.00  0.260          C  
ATOM  12935  C   LEU A 799      -8.414 -21.018  10.437  1.00  0.240          C  
ATOM  12936  O   LEU A 799      -9.587 -21.346  10.637  1.00  0.250          O  
ATOM  12937  CB  LEU A 799      -7.449 -19.152  11.786  1.00  0.360          C  
ATOM  12938  CG  LEU A 799      -6.783 -18.624  13.072  1.00  0.360          C  
ATOM  12939  CD1 LEU A 799      -6.605 -17.108  12.940  1.00  0.360          C  
ATOM  12940  CD2 LEU A 799      -7.655 -18.950  14.305  1.00  0.360          C  
ATOM  12941  H   LEU A 799      -5.370 -20.503  11.305  1.00  0.300          H  
ATOM  12942  HA  LEU A 799      -7.899 -21.151  12.487  1.00  0.310          H  
ATOM  12943 1HB  LEU A 799      -6.885 -18.747  10.953  1.00  0.430          H  
ATOM  12944 2HB  LEU A 799      -8.454 -18.748  11.738  1.00  0.430          H  
ATOM  12945  HG  LEU A 799      -5.799 -19.080  13.186  1.00  0.430          H  
ATOM  12946 1HD1 LEU A 799      -6.135 -16.723  13.829  1.00  0.430          H  
ATOM  12947 2HD1 LEU A 799      -5.980 -16.883  12.076  1.00  0.430          H  
ATOM  12948 3HD1 LEU A 799      -7.569 -16.631  12.818  1.00  0.430          H  
ATOM  12949 1HD2 LEU A 799      -7.175 -18.571  15.204  1.00  0.430          H  
ATOM  12950 2HD2 LEU A 799      -8.636 -18.484  14.196  1.00  0.430          H  
ATOM  12951 3HD2 LEU A 799      -7.780 -20.021  14.402  1.00  0.430          H  
ATOM  12952  N   ALA A 800      -7.890 -20.946   9.210  1.00  0.230          N  
ATOM  12953  CA  ALA A 800      -8.697 -21.259   8.052  1.00  0.230          C  
ATOM  12954  C   ALA A 800      -9.161 -22.704   8.132  1.00  0.230          C  
ATOM  12955  O   ALA A 800     -10.345 -22.961   7.938  1.00  0.290          O  
ATOM  12956  CB  ALA A 800      -7.915 -21.015   6.778  1.00  0.320          C  
ATOM  12957  H   ALA A 800      -6.921 -20.655   9.087  1.00  0.280          H  
ATOM  12958  HA  ALA A 800      -9.573 -20.616   8.061  1.00  0.280          H  
ATOM  12959 1HB  ALA A 800      -8.537 -21.235   5.909  1.00  0.390          H  
ATOM  12960 2HB  ALA A 800      -7.602 -19.964   6.746  1.00  0.390          H  
ATOM  12961 3HB  ALA A 800      -7.037 -21.647   6.771  1.00  0.390          H  
ATOM  12962  N   SER A 801      -8.268 -23.615   8.527  1.00  0.220          N  
ATOM  12963  CA  SER A 801      -8.586 -25.025   8.677  1.00  0.220          C  
ATOM  12964  C   SER A 801      -9.689 -25.262   9.702  1.00  0.240          C  
ATOM  12965  O   SER A 801     -10.587 -26.079   9.481  1.00  0.260          O  
ATOM  12966  CB  SER A 801      -7.348 -25.806   9.021  1.00  0.310          C  
ATOM  12967  OG  SER A 801      -7.643 -27.149   9.199  1.00  0.310          O  
ATOM  12968  H   SER A 801      -7.289 -23.334   8.643  1.00  0.260          H  
ATOM  12969  HA  SER A 801      -8.939 -25.392   7.715  1.00  0.260          H  
ATOM  12970 1HB  SER A 801      -6.625 -25.701   8.209  1.00  0.370          H  
ATOM  12971 2HB  SER A 801      -6.886 -25.409   9.915  1.00  0.370          H  
ATOM  12972  HG  SER A 801      -6.795 -27.616   9.054  1.00  0.370          H  
ATOM  12973  N   ILE A 802      -9.640 -24.528  10.824  1.00  0.250          N  
ATOM  12974  CA  ILE A 802     -10.668 -24.740  11.843  1.00  0.280          C  
ATOM  12975  C   ILE A 802     -12.012 -24.315  11.209  1.00  0.290          C  
ATOM  12976  O   ILE A 802     -13.010 -25.042  11.355  1.00  0.300          O  
ATOM  12977  CB  ILE A 802     -10.419 -23.865  13.095  1.00  0.380          C  
ATOM  12978  CG1 ILE A 802      -9.134 -24.345  13.808  1.00  0.380          C  
ATOM  12979  CG2 ILE A 802     -11.624 -24.100  14.069  1.00  0.380          C  
ATOM  12980  CD1 ILE A 802      -8.630 -23.388  14.866  1.00  0.380          C  
ATOM  12981  H   ILE A 802      -8.825 -23.928  10.974  1.00  0.300          H  
ATOM  12982  HA  ILE A 802     -10.713 -25.773  12.121  1.00  0.340          H  
ATOM  12983  HB  ILE A 802     -10.320 -22.818  12.829  1.00  0.460          H  
ATOM  12984 1HG1 ILE A 802      -9.303 -25.315  14.264  1.00  0.460          H  
ATOM  12985 2HG1 ILE A 802      -8.352 -24.448  13.053  1.00  0.460          H  
ATOM  12986 1HG2 ILE A 802     -11.497 -23.534  14.986  1.00  0.460          H  
ATOM  12987 2HG2 ILE A 802     -12.559 -23.804  13.608  1.00  0.460          H  
ATOM  12988 3HG2 ILE A 802     -11.669 -25.151  14.302  1.00  0.460          H  
ATOM  12989 1HD1 ILE A 802      -7.713 -23.776  15.286  1.00  0.460          H  
ATOM  12990 2HD1 ILE A 802      -8.433 -22.421  14.423  1.00  0.460          H  
ATOM  12991 3HD1 ILE A 802      -9.361 -23.284  15.647  1.00  0.460          H  
ATOM  12992  N   SER A 803     -12.034 -23.175  10.513  1.00  0.280          N  
ATOM  12993  CA  SER A 803     -13.233 -22.689   9.833  1.00  0.300          C  
ATOM  12994  C   SER A 803     -13.732 -23.698   8.786  1.00  0.280          C  
ATOM  12995  O   SER A 803     -14.941 -23.924   8.663  1.00  0.300          O  
ATOM  12996  CB  SER A 803     -12.990 -21.348   9.177  1.00  0.410          C  
ATOM  12997  OG  SER A 803     -14.146 -20.911   8.529  1.00  0.410          O  
ATOM  12998  H   SER A 803     -11.172 -22.613  10.463  1.00  0.340          H  
ATOM  12999  HA  SER A 803     -14.014 -22.559  10.581  1.00  0.360          H  
ATOM  13000 1HB  SER A 803     -12.694 -20.620   9.923  1.00  0.490          H  
ATOM  13001 2HB  SER A 803     -12.183 -21.424   8.462  1.00  0.490          H  
ATOM  13002  HG  SER A 803     -13.938 -20.043   8.159  1.00  0.490          H  
ATOM  13003  N   GLU A 804     -12.806 -24.302   8.020  1.00  0.280          N  
ATOM  13004  CA  GLU A 804     -13.170 -25.288   6.999  1.00  0.300          C  
ATOM  13005  C   GLU A 804     -13.899 -26.482   7.647  1.00  0.310          C  
ATOM  13006  O   GLU A 804     -14.928 -26.946   7.120  1.00  0.360          O  
ATOM  13007  CB  GLU A 804     -11.901 -25.798   6.286  1.00  0.410          C  
ATOM  13008  CG  GLU A 804     -11.172 -24.784   5.363  1.00  0.410          C  
ATOM  13009  CD  GLU A 804      -9.779 -25.269   4.930  1.00  0.410          C  
ATOM  13010  OE1 GLU A 804      -9.432 -26.371   5.289  1.00  0.410          O  
ATOM  13011  OE2 GLU A 804      -9.045 -24.513   4.323  1.00  0.410          O  
ATOM  13012  H   GLU A 804     -11.829 -24.021   8.126  1.00  0.340          H  
ATOM  13013  HA  GLU A 804     -13.832 -24.815   6.277  1.00  0.360          H  
ATOM  13014 1HB  GLU A 804     -11.186 -26.128   7.028  1.00  0.490          H  
ATOM  13015 2HB  GLU A 804     -12.156 -26.664   5.683  1.00  0.490          H  
ATOM  13016 1HG  GLU A 804     -11.779 -24.651   4.467  1.00  0.490          H  
ATOM  13017 2HG  GLU A 804     -11.094 -23.828   5.845  1.00  0.490          H  
ATOM  13018  N   ASP A 805     -13.407 -26.948   8.813  1.00  0.280          N  
ATOM  13019  CA  ASP A 805     -14.086 -28.028   9.533  1.00  0.300          C  
ATOM  13020  C   ASP A 805     -15.469 -27.587   9.994  1.00  0.310          C  
ATOM  13021  O   ASP A 805     -16.419 -28.377   9.937  1.00  0.340          O  
ATOM  13022  CB  ASP A 805     -13.290 -28.522  10.736  1.00  0.410          C  
ATOM  13023  CG  ASP A 805     -12.084 -29.393  10.403  1.00  0.410          C  
ATOM  13024  OD1 ASP A 805     -11.966 -29.852   9.298  1.00  0.410          O  
ATOM  13025  OD2 ASP A 805     -11.292 -29.621  11.304  1.00  0.410          O  
ATOM  13026  H   ASP A 805     -12.507 -26.579   9.155  1.00  0.340          H  
ATOM  13027  HA  ASP A 805     -14.208 -28.867   8.849  1.00  0.360          H  
ATOM  13028 1HB  ASP A 805     -12.929 -27.650  11.282  1.00  0.490          H  
ATOM  13029 2HB  ASP A 805     -13.950 -29.080  11.399  1.00  0.490          H  
ATOM  13030  N   ILE A 806     -15.602 -26.321  10.410  1.00  0.320          N  
ATOM  13031  CA  ILE A 806     -16.914 -25.837  10.814  1.00  0.350          C  
ATOM  13032  C   ILE A 806     -17.863 -25.858   9.642  1.00  0.370          C  
ATOM  13033  O   ILE A 806     -18.992 -26.327   9.778  1.00  0.410          O  
ATOM  13034  CB  ILE A 806     -16.905 -24.419  11.417  1.00  0.480          C  
ATOM  13035  CG1 ILE A 806     -16.213 -24.472  12.737  1.00  0.480          C  
ATOM  13036  CG2 ILE A 806     -18.357 -23.952  11.541  1.00  0.480          C  
ATOM  13037  CD1 ILE A 806     -15.859 -23.149  13.351  1.00  0.480          C  
ATOM  13038  H   ILE A 806     -14.761 -25.739  10.499  1.00  0.380          H  
ATOM  13039  HA  ILE A 806     -17.304 -26.504  11.574  1.00  0.420          H  
ATOM  13040  HB  ILE A 806     -16.348 -23.726  10.794  1.00  0.570          H  
ATOM  13041 1HG1 ILE A 806     -16.852 -25.002  13.421  1.00  0.570          H  
ATOM  13042 2HG1 ILE A 806     -15.290 -25.031  12.606  1.00  0.570          H  
ATOM  13043 1HG2 ILE A 806     -18.433 -22.994  11.997  1.00  0.570          H  
ATOM  13044 2HG2 ILE A 806     -18.816 -23.890  10.569  1.00  0.570          H  
ATOM  13045 3HG2 ILE A 806     -18.880 -24.665  12.125  1.00  0.570          H  
ATOM  13046 1HD1 ILE A 806     -15.355 -23.321  14.299  1.00  0.570          H  
ATOM  13047 2HD1 ILE A 806     -15.199 -22.607  12.683  1.00  0.570          H  
ATOM  13048 3HD1 ILE A 806     -16.750 -22.569  13.528  1.00  0.570          H  
ATOM  13049  N   LYS A 807     -17.435 -25.369   8.483  1.00  0.360          N  
ATOM  13050  CA  LYS A 807     -18.342 -25.366   7.346  1.00  0.400          C  
ATOM  13051  C   LYS A 807     -18.864 -26.774   7.080  1.00  0.430          C  
ATOM  13052  O   LYS A 807     -20.066 -26.952   6.859  1.00  0.500          O  
ATOM  13053  CB  LYS A 807     -17.644 -24.794   6.112  1.00  0.540          C  
ATOM  13054  CG  LYS A 807     -17.403 -23.291   6.192  1.00  0.540          C  
ATOM  13055  CD  LYS A 807     -16.640 -22.748   4.977  1.00  0.540          C  
ATOM  13056  CE  LYS A 807     -16.400 -21.249   5.137  1.00  0.540          C  
ATOM  13057  NZ  LYS A 807     -15.561 -20.660   4.054  1.00  0.540          N  
ATOM  13058  H   LYS A 807     -16.490 -24.972   8.422  1.00  0.430          H  
ATOM  13059  HA  LYS A 807     -19.194 -24.732   7.587  1.00  0.480          H  
ATOM  13060 1HB  LYS A 807     -16.675 -25.279   5.989  1.00  0.650          H  
ATOM  13061 2HB  LYS A 807     -18.236 -25.005   5.223  1.00  0.650          H  
ATOM  13062 1HG  LYS A 807     -18.361 -22.781   6.272  1.00  0.650          H  
ATOM  13063 2HG  LYS A 807     -16.828 -23.073   7.093  1.00  0.650          H  
ATOM  13064 1HD  LYS A 807     -15.675 -23.251   4.893  1.00  0.650          H  
ATOM  13065 2HD  LYS A 807     -17.209 -22.925   4.065  1.00  0.650          H  
ATOM  13066 1HE  LYS A 807     -17.360 -20.740   5.152  1.00  0.650          H  
ATOM  13067 2HE  LYS A 807     -15.896 -21.080   6.093  1.00  0.650          H  
ATOM  13068 1HZ  LYS A 807     -15.442 -19.677   4.243  1.00  0.650          H  
ATOM  13069 2HZ  LYS A 807     -14.636 -21.119   4.058  1.00  0.650          H  
ATOM  13070 3HZ  LYS A 807     -15.973 -20.752   3.114  1.00  0.650          H  
ATOM  13071  N   THR A 808     -17.986 -27.781   7.169  1.00  0.410          N  
ATOM  13072  CA  THR A 808     -18.415 -29.159   6.962  1.00  0.480          C  
ATOM  13073  C   THR A 808     -19.456 -29.573   8.007  1.00  0.500          C  
ATOM  13074  O   THR A 808     -20.488 -30.167   7.664  1.00  0.580          O  
ATOM  13075  CB  THR A 808     -17.220 -30.140   7.003  1.00  0.640          C  
ATOM  13076  OG1 THR A 808     -16.301 -29.828   5.939  1.00  0.640          O  
ATOM  13077  CG2 THR A 808     -17.718 -31.581   6.831  1.00  0.640          C  
ATOM  13078  H   THR A 808     -16.996 -27.564   7.328  1.00  0.490          H  
ATOM  13079  HA  THR A 808     -18.878 -29.228   5.979  1.00  0.580          H  
ATOM  13080  HB  THR A 808     -16.702 -30.046   7.957  1.00  0.770          H  
ATOM  13081  HG1 THR A 808     -15.844 -28.996   6.143  1.00  0.770          H  
ATOM  13082 1HG2 THR A 808     -16.867 -32.258   6.856  1.00  0.770          H  
ATOM  13083 2HG2 THR A 808     -18.406 -31.845   7.634  1.00  0.770          H  
ATOM  13084 3HG2 THR A 808     -18.230 -31.677   5.874  1.00  0.770          H  
ATOM  13085  N   LEU A 809     -19.193 -29.272   9.284  1.00  0.470          N  
ATOM  13086  CA  LEU A 809     -20.126 -29.643  10.343  1.00  0.550          C  
ATOM  13087  C   LEU A 809     -21.477 -28.947  10.196  1.00  0.610          C  
ATOM  13088  O   LEU A 809     -22.511 -29.559  10.432  1.00  0.770          O  
ATOM  13089  CB  LEU A 809     -19.554 -29.277  11.714  1.00  0.740          C  
ATOM  13090  CG  LEU A 809     -18.315 -30.057  12.226  1.00  0.740          C  
ATOM  13091  CD1 LEU A 809     -17.814 -29.381  13.495  1.00  0.740          C  
ATOM  13092  CD2 LEU A 809     -18.662 -31.514  12.512  1.00  0.740          C  
ATOM  13093  H   LEU A 809     -18.301 -28.816   9.512  1.00  0.560          H  
ATOM  13094  HA  LEU A 809     -20.297 -30.714  10.286  1.00  0.660          H  
ATOM  13095 1HB  LEU A 809     -19.271 -28.230  11.669  1.00  0.890          H  
ATOM  13096 2HB  LEU A 809     -20.347 -29.389  12.450  1.00  0.890          H  
ATOM  13097  HG  LEU A 809     -17.527 -30.011  11.480  1.00  0.890          H  
ATOM  13098 1HD1 LEU A 809     -16.922 -29.898  13.859  1.00  0.890          H  
ATOM  13099 2HD1 LEU A 809     -17.570 -28.348  13.279  1.00  0.890          H  
ATOM  13100 3HD1 LEU A 809     -18.578 -29.416  14.260  1.00  0.890          H  
ATOM  13101 1HD2 LEU A 809     -17.769 -32.026  12.881  1.00  0.890          H  
ATOM  13102 2HD2 LEU A 809     -19.444 -31.561  13.270  1.00  0.890          H  
ATOM  13103 3HD2 LEU A 809     -19.005 -32.007  11.607  1.00  0.890          H  
ATOM  13104  N   LEU A 810     -21.481 -27.673   9.793  1.00  0.530          N  
ATOM  13105  CA  LEU A 810     -22.736 -26.940   9.627  1.00  0.600          C  
ATOM  13106  C   LEU A 810     -23.569 -27.530   8.482  1.00  0.650          C  
ATOM  13107  O   LEU A 810     -24.801 -27.551   8.552  1.00  0.730          O  
ATOM  13108  CB  LEU A 810     -22.466 -25.447   9.352  1.00  0.810          C  
ATOM  13109  CG  LEU A 810     -21.839 -24.592  10.518  1.00  0.810          C  
ATOM  13110  CD1 LEU A 810     -21.508 -23.187   9.991  1.00  0.810          C  
ATOM  13111  CD2 LEU A 810     -22.777 -24.509  11.698  1.00  0.810          C  
ATOM  13112  H   LEU A 810     -20.584 -27.207   9.640  1.00  0.640          H  
ATOM  13113  HA  LEU A 810     -23.316 -27.050  10.536  1.00  0.720          H  
ATOM  13114 1HB  LEU A 810     -21.778 -25.388   8.506  1.00  0.970          H  
ATOM  13115 2HB  LEU A 810     -23.404 -24.979   9.060  1.00  0.970          H  
ATOM  13116  HG  LEU A 810     -20.922 -25.059  10.839  1.00  0.970          H  
ATOM  13117 1HD1 LEU A 810     -21.052 -22.596  10.785  1.00  0.970          H  
ATOM  13118 2HD1 LEU A 810     -20.814 -23.266   9.156  1.00  0.970          H  
ATOM  13119 3HD1 LEU A 810     -22.419 -22.693   9.659  1.00  0.970          H  
ATOM  13120 1HD2 LEU A 810     -22.317 -23.917  12.482  1.00  0.970          H  
ATOM  13121 2HD2 LEU A 810     -23.717 -24.040  11.404  1.00  0.970          H  
ATOM  13122 3HD2 LEU A 810     -22.966 -25.499  12.069  1.00  0.970          H  
ATOM  13123  N   LEU A 811     -22.893 -27.949   7.401  1.00  0.710          N  
ATOM  13124  CA  LEU A 811     -23.540 -28.574   6.245  1.00  0.820          C  
ATOM  13125  C   LEU A 811     -24.077 -29.976   6.554  1.00  0.870          C  
ATOM  13126  O   LEU A 811     -25.103 -30.395   6.012  1.00  1.290          O  
ATOM  13127  CB  LEU A 811     -22.552 -28.660   5.067  1.00  1.100          C  
ATOM  13128  CG  LEU A 811     -22.124 -27.316   4.388  1.00  1.100          C  
ATOM  13129  CD1 LEU A 811     -20.978 -27.599   3.408  1.00  1.100          C  
ATOM  13130  CD2 LEU A 811     -23.310 -26.694   3.646  1.00  1.100          C  
ATOM  13131  H   LEU A 811     -21.882 -27.789   7.379  1.00  0.850          H  
ATOM  13132  HA  LEU A 811     -24.388 -27.960   5.966  1.00  0.980          H  
ATOM  13133 1HB  LEU A 811     -21.643 -29.137   5.435  1.00  1.320          H  
ATOM  13134 2HB  LEU A 811     -22.985 -29.301   4.302  1.00  1.320          H  
ATOM  13135  HG  LEU A 811     -21.771 -26.619   5.141  1.00  1.320          H  
ATOM  13136 1HD1 LEU A 811     -20.665 -26.668   2.937  1.00  1.320          H  
ATOM  13137 2HD1 LEU A 811     -20.137 -28.028   3.953  1.00  1.320          H  
ATOM  13138 3HD1 LEU A 811     -21.312 -28.297   2.642  1.00  1.320          H  
ATOM  13139 1HD2 LEU A 811     -22.989 -25.766   3.176  1.00  1.320          H  
ATOM  13140 2HD2 LEU A 811     -23.665 -27.385   2.882  1.00  1.320          H  
ATOM  13141 3HD2 LEU A 811     -24.116 -26.476   4.336  1.00  1.320          H  
ATOM  13142  N   ASP A 812     -23.380 -30.708   7.425  1.00  0.720          N  
ATOM  13143  CA  ASP A 812     -23.747 -32.071   7.796  1.00  0.790          C  
ATOM  13144  C   ASP A 812     -25.200 -32.156   8.258  1.00  0.810          C  
ATOM  13145  O   ASP A 812     -25.623 -31.472   9.179  1.00  0.930          O  
ATOM  13146  CB  ASP A 812     -22.831 -32.613   8.902  1.00  1.080          C  
ATOM  13147  CG  ASP A 812     -23.095 -34.093   9.179  1.00  1.080          C  
ATOM  13148  OD1 ASP A 812     -24.089 -34.576   8.646  1.00  1.080          O  
ATOM  13149  OD2 ASP A 812     -22.347 -34.727   9.895  1.00  1.080          O  
ATOM  13150  H   ASP A 812     -22.510 -30.319   7.797  1.00  0.860          H  
ATOM  13151  HA  ASP A 812     -23.632 -32.704   6.917  1.00  0.950          H  
ATOM  13152 1HB  ASP A 812     -21.787 -32.475   8.607  1.00  1.290          H  
ATOM  13153 2HB  ASP A 812     -22.986 -32.036   9.817  1.00  1.290          H  
ATOM  13154  N   ALA A 813     -25.985 -33.010   7.617  1.00  0.830          N  
ATOM  13155  CA  ALA A 813     -27.406 -33.161   7.929  1.00  0.880          C  
ATOM  13156  C   ALA A 813     -27.656 -33.575   9.384  1.00  0.920          C  
ATOM  13157  O   ALA A 813     -28.737 -33.331   9.925  1.00  1.270          O  
ATOM  13158  CB  ALA A 813     -28.036 -34.194   7.009  1.00  1.210          C  
ATOM  13159  H   ALA A 813     -25.568 -33.575   6.892  1.00  1.000          H  
ATOM  13160  HA  ALA A 813     -27.885 -32.195   7.765  1.00  1.060          H  
ATOM  13161 1HB  ALA A 813     -29.101 -34.272   7.227  1.00  1.450          H  
ATOM  13162 2HB  ALA A 813     -27.895 -33.890   5.975  1.00  1.450          H  
ATOM  13163 3HB  ALA A 813     -27.559 -35.160   7.177  1.00  1.450          H  
ATOM  13164  N   SER A 814     -26.673 -34.228  10.002  1.00  0.910          N  
ATOM  13165  CA  SER A 814     -26.804 -34.736  11.369  1.00  0.950          C  
ATOM  13166  C   SER A 814     -26.493 -33.725  12.484  1.00  0.960          C  
ATOM  13167  O   SER A 814     -26.578 -34.074  13.665  1.00  1.400          O  
ATOM  13168  CB  SER A 814     -25.913 -35.951  11.568  1.00  1.310          C  
ATOM  13169  OG  SER A 814     -26.327 -37.044  10.780  1.00  1.310          O  
ATOM  13170  H   SER A 814     -25.789 -34.386   9.490  1.00  1.090          H  
ATOM  13171  HA  SER A 814     -27.838 -35.053  11.498  1.00  1.140          H  
ATOM  13172 1HB  SER A 814     -24.886 -35.684  11.304  1.00  1.580          H  
ATOM  13173 2HB  SER A 814     -25.914 -36.237  12.618  1.00  1.580          H  
ATOM  13174  HG  SER A 814     -25.712 -37.757  10.978  1.00  1.580          H  
ATOM  13175  N   VAL A 815     -26.080 -32.510  12.143  1.00  0.700          N  
ATOM  13176  CA  VAL A 815     -25.726 -31.528  13.170  1.00  0.650          C  
ATOM  13177  C   VAL A 815     -26.985 -30.963  13.870  1.00  0.700          C  
ATOM  13178  O   VAL A 815     -27.956 -30.579  13.205  1.00  0.740          O  
ATOM  13179  CB  VAL A 815     -24.902 -30.398  12.515  1.00  0.930          C  
ATOM  13180  CG1 VAL A 815     -25.763 -29.579  11.628  1.00  0.930          C  
ATOM  13181  CG2 VAL A 815     -24.218 -29.534  13.543  1.00  0.930          C  
ATOM  13182  H   VAL A 815     -26.027 -32.260  11.145  1.00  0.840          H  
ATOM  13183  HA  VAL A 815     -25.104 -32.020  13.920  1.00  0.780          H  
ATOM  13184  HB  VAL A 815     -24.154 -30.864  11.870  1.00  1.120          H  
ATOM  13185 1HG1 VAL A 815     -25.153 -28.832  11.129  1.00  1.120          H  
ATOM  13186 2HG1 VAL A 815     -26.244 -30.175  10.906  1.00  1.120          H  
ATOM  13187 3HG1 VAL A 815     -26.504 -29.094  12.198  1.00  1.120          H  
ATOM  13188 1HG2 VAL A 815     -23.629 -28.767  13.040  1.00  1.120          H  
ATOM  13189 2HG2 VAL A 815     -24.960 -29.059  14.178  1.00  1.120          H  
ATOM  13190 3HG2 VAL A 815     -23.572 -30.161  14.138  1.00  1.120          H  
ATOM  13191  N   SER A 816     -26.962 -30.870  15.203  1.00  0.720          N  
ATOM  13192  CA  SER A 816     -28.095 -30.317  15.941  1.00  0.790          C  
ATOM  13193  C   SER A 816     -28.111 -28.777  15.860  1.00  0.760          C  
ATOM  13194  O   SER A 816     -27.067 -28.190  15.570  1.00  0.700          O  
ATOM  13195  CB  SER A 816     -27.980 -30.718  17.404  1.00  1.080          C  
ATOM  13196  OG  SER A 816     -26.901 -30.053  18.031  1.00  1.080          O  
ATOM  13197  H   SER A 816     -26.152 -31.211  15.713  1.00  0.860          H  
ATOM  13198  HA  SER A 816     -28.997 -30.744  15.515  1.00  0.950          H  
ATOM  13199 1HB  SER A 816     -28.894 -30.499  17.935  1.00  1.290          H  
ATOM  13200 2HB  SER A 816     -27.820 -31.793  17.466  1.00  1.290          H  
ATOM  13201  HG  SER A 816     -26.819 -30.453  18.907  1.00  1.290          H  
ATOM  13202  N   PRO A 817     -29.274 -28.108  16.108  1.00  0.820          N  
ATOM  13203  CA  PRO A 817     -29.450 -26.652  16.236  1.00  0.830          C  
ATOM  13204  C   PRO A 817     -28.557 -25.972  17.278  1.00  0.810          C  
ATOM  13205  O   PRO A 817     -28.107 -24.842  17.046  1.00  0.800          O  
ATOM  13206  CB  PRO A 817     -30.918 -26.558  16.693  1.00  1.240          C  
ATOM  13207  CG  PRO A 817     -31.589 -27.749  16.056  1.00  1.240          C  
ATOM  13208  CD  PRO A 817     -30.564 -28.860  16.113  1.00  1.240          C  
ATOM  13209  HA  PRO A 817     -29.322 -26.184  15.266  1.00  1.000          H  
ATOM  13210 1HB  PRO A 817     -30.978 -26.557  17.792  1.00  1.490          H  
ATOM  13211 2HB  PRO A 817     -31.346 -25.600  16.353  1.00  1.490          H  
ATOM  13212 1HG  PRO A 817     -32.508 -28.003  16.612  1.00  1.490          H  
ATOM  13213 2HG  PRO A 817     -31.899 -27.507  15.030  1.00  1.490          H  
ATOM  13214 1HD  PRO A 817     -30.695 -29.459  17.020  1.00  1.490          H  
ATOM  13215 2HD  PRO A 817     -30.680 -29.452  15.193  1.00  1.490          H  
ATOM  13216  N   ASP A 818     -28.222 -26.670  18.367  1.00  0.830          N  
ATOM  13217  CA  ASP A 818     -27.370 -26.071  19.390  1.00  0.810          C  
ATOM  13218  C   ASP A 818     -25.955 -26.049  18.874  1.00  0.730          C  
ATOM  13219  O   ASP A 818     -25.255 -25.032  18.986  1.00  0.710          O  
ATOM  13220  CB  ASP A 818     -27.439 -26.866  20.697  1.00  1.140          C  
ATOM  13221  CG  ASP A 818     -28.799 -26.779  21.450  1.00  1.140          C  
ATOM  13222  OD1 ASP A 818     -29.495 -25.756  21.423  1.00  1.140          O  
ATOM  13223  OD2 ASP A 818     -29.131 -27.767  22.054  1.00  1.140          O  
ATOM  13224  H   ASP A 818     -28.621 -27.583  18.543  1.00  1.000          H  
ATOM  13225  HA  ASP A 818     -27.691 -25.054  19.571  1.00  0.970          H  
ATOM  13226 1HB  ASP A 818     -27.234 -27.918  20.480  1.00  1.370          H  
ATOM  13227 2HB  ASP A 818     -26.649 -26.520  21.362  1.00  1.370          H  
ATOM  13228  N   THR A 819     -25.540 -27.156  18.271  1.00  0.700          N  
ATOM  13229  CA  THR A 819     -24.222 -27.237  17.702  1.00  0.650          C  
ATOM  13230  C   THR A 819     -24.084 -26.206  16.597  1.00  0.570          C  
ATOM  13231  O   THR A 819     -23.117 -25.451  16.581  1.00  0.530          O  
ATOM  13232  CB  THR A 819     -23.936 -28.655  17.196  1.00  0.930          C  
ATOM  13233  OG1 THR A 819     -23.941 -29.563  18.298  1.00  0.930          O  
ATOM  13234  CG2 THR A 819     -22.637 -28.742  16.466  1.00  0.930          C  
ATOM  13235  H   THR A 819     -26.138 -27.982  18.210  1.00  0.840          H  
ATOM  13236  HA  THR A 819     -23.489 -27.004  18.478  1.00  0.780          H  
ATOM  13237  HB  THR A 819     -24.734 -28.947  16.522  1.00  1.120          H  
ATOM  13238  HG1 THR A 819     -23.142 -29.371  18.849  1.00  1.120          H  
ATOM  13239 1HG2 THR A 819     -22.477 -29.754  16.131  1.00  1.120          H  
ATOM  13240 2HG2 THR A 819     -22.676 -28.081  15.627  1.00  1.120          H  
ATOM  13241 3HG2 THR A 819     -21.823 -28.450  17.119  1.00  1.120          H  
ATOM  13242  N   LYS A 820     -25.063 -26.114  15.683  1.00  0.590          N  
ATOM  13243  CA  LYS A 820     -24.942 -25.133  14.614  1.00  0.550          C  
ATOM  13244  C   LYS A 820     -24.817 -23.712  15.121  1.00  0.520          C  
ATOM  13245  O   LYS A 820     -24.000 -22.940  14.616  1.00  0.490          O  
ATOM  13246  CB  LYS A 820     -26.128 -25.203  13.664  1.00  0.790          C  
ATOM  13247  CG  LYS A 820     -26.103 -26.386  12.791  1.00  0.790          C  
ATOM  13248  CD  LYS A 820     -27.178 -26.373  11.708  1.00  0.790          C  
ATOM  13249  CE  LYS A 820     -28.545 -26.770  12.271  1.00  0.790          C  
ATOM  13250  NZ  LYS A 820     -29.518 -27.119  11.186  1.00  0.790          N  
ATOM  13251  H   LYS A 820     -25.857 -26.762  15.711  1.00  0.710          H  
ATOM  13252  HA  LYS A 820     -24.040 -25.365  14.063  1.00  0.660          H  
ATOM  13253 1HB  LYS A 820     -27.042 -25.234  14.253  1.00  0.940          H  
ATOM  13254 2HB  LYS A 820     -26.156 -24.308  13.045  1.00  0.940          H  
ATOM  13255 1HG  LYS A 820     -25.130 -26.488  12.326  1.00  0.940          H  
ATOM  13256 2HG  LYS A 820     -26.264 -27.238  13.423  1.00  0.940          H  
ATOM  13257 1HD  LYS A 820     -27.251 -25.367  11.295  1.00  0.940          H  
ATOM  13258 2HD  LYS A 820     -26.903 -27.046  10.899  1.00  0.940          H  
ATOM  13259 1HE  LYS A 820     -28.434 -27.626  12.940  1.00  0.940          H  
ATOM  13260 2HE  LYS A 820     -28.946 -25.932  12.836  1.00  0.940          H  
ATOM  13261 1HZ  LYS A 820     -30.403 -27.362  11.603  1.00  0.940          H  
ATOM  13262 2HZ  LYS A 820     -29.641 -26.335  10.564  1.00  0.940          H  
ATOM  13263 3HZ  LYS A 820     -29.168 -27.919  10.663  1.00  0.940          H  
ATOM  13264  N   PHE A 821     -25.612 -23.350  16.124  1.00  0.540          N  
ATOM  13265  CA  PHE A 821     -25.559 -22.006  16.663  1.00  0.530          C  
ATOM  13266  C   PHE A 821     -24.154 -21.676  17.145  1.00  0.490          C  
ATOM  13267  O   PHE A 821     -23.584 -20.631  16.792  1.00  0.460          O  
ATOM  13268  CB  PHE A 821     -26.512 -21.886  17.842  1.00  0.750          C  
ATOM  13269  CG  PHE A 821     -26.533 -20.548  18.489  1.00  0.750          C  
ATOM  13270  CD1 PHE A 821     -27.442 -19.593  18.084  1.00  0.750          C  
ATOM  13271  CD2 PHE A 821     -25.625 -20.219  19.490  1.00  0.750          C  
ATOM  13272  CE1 PHE A 821     -27.437 -18.364  18.670  1.00  0.750          C  
ATOM  13273  CE2 PHE A 821     -25.630 -18.995  20.044  1.00  0.750          C  
ATOM  13274  CZ  PHE A 821     -26.523 -18.074  19.637  1.00  0.750          C  
ATOM  13275  H   PHE A 821     -26.309 -24.004  16.498  1.00  0.650          H  
ATOM  13276  HA  PHE A 821     -25.842 -21.302  15.881  1.00  0.640          H  
ATOM  13277 1HB  PHE A 821     -27.521 -22.126  17.505  1.00  0.900          H  
ATOM  13278 2HB  PHE A 821     -26.238 -22.628  18.589  1.00  0.900          H  
ATOM  13279  HD1 PHE A 821     -28.165 -19.829  17.298  1.00  0.900          H  
ATOM  13280  HD2 PHE A 821     -24.898 -20.945  19.821  1.00  0.900          H  
ATOM  13281  HE1 PHE A 821     -28.152 -17.607  18.369  1.00  0.900          H  
ATOM  13282  HE2 PHE A 821     -24.914 -18.737  20.809  1.00  0.900          H  
ATOM  13283  HZ  PHE A 821     -26.505 -17.093  20.087  1.00  0.900          H  
ATOM  13284  N   ILE A 822     -23.608 -22.561  17.986  1.00  0.520          N  
ATOM  13285  CA  ILE A 822     -22.307 -22.323  18.573  1.00  0.510          C  
ATOM  13286  C   ILE A 822     -21.202 -22.369  17.536  1.00  0.470          C  
ATOM  13287  O   ILE A 822     -20.336 -21.493  17.539  1.00  0.450          O  
ATOM  13288  CB  ILE A 822     -22.017 -23.298  19.730  1.00  0.720          C  
ATOM  13289  CG1 ILE A 822     -23.014 -22.999  20.902  1.00  0.720          C  
ATOM  13290  CG2 ILE A 822     -20.540 -23.113  20.203  1.00  0.720          C  
ATOM  13291  CD1 ILE A 822     -23.070 -24.047  22.000  1.00  0.720          C  
ATOM  13292  H   ILE A 822     -24.130 -23.415  18.222  1.00  0.620          H  
ATOM  13293  HA  ILE A 822     -22.314 -21.321  18.995  1.00  0.610          H  
ATOM  13294  HB  ILE A 822     -22.190 -24.325  19.397  1.00  0.860          H  
ATOM  13295 1HG1 ILE A 822     -22.743 -22.047  21.354  1.00  0.860          H  
ATOM  13296 2HG1 ILE A 822     -24.013 -22.919  20.490  1.00  0.860          H  
ATOM  13297 1HG2 ILE A 822     -20.334 -23.776  21.028  1.00  0.860          H  
ATOM  13298 2HG2 ILE A 822     -19.842 -23.331  19.397  1.00  0.860          H  
ATOM  13299 3HG2 ILE A 822     -20.393 -22.083  20.532  1.00  0.860          H  
ATOM  13300 1HD1 ILE A 822     -23.799 -23.731  22.746  1.00  0.860          H  
ATOM  13301 2HD1 ILE A 822     -23.377 -25.004  21.571  1.00  0.860          H  
ATOM  13302 3HD1 ILE A 822     -22.103 -24.161  22.475  1.00  0.860          H  
ATOM  13303  N   LEU A 823     -21.199 -23.386  16.669  1.00  0.490          N  
ATOM  13304  CA  LEU A 823     -20.145 -23.502  15.680  1.00  0.470          C  
ATOM  13305  C   LEU A 823     -20.132 -22.322  14.736  1.00  0.420          C  
ATOM  13306  O   LEU A 823     -19.059 -21.854  14.352  1.00  0.400          O  
ATOM  13307  CB  LEU A 823     -20.316 -24.738  14.822  1.00  0.670          C  
ATOM  13308  CG  LEU A 823     -20.135 -26.106  15.406  1.00  0.670          C  
ATOM  13309  CD1 LEU A 823     -20.523 -27.067  14.304  1.00  0.670          C  
ATOM  13310  CD2 LEU A 823     -18.699 -26.336  15.873  1.00  0.670          C  
ATOM  13311  H   LEU A 823     -21.939 -24.087  16.700  1.00  0.590          H  
ATOM  13312  HA  LEU A 823     -19.193 -23.531  16.194  1.00  0.560          H  
ATOM  13313 1HB  LEU A 823     -21.321 -24.711  14.412  1.00  0.800          H  
ATOM  13314 2HB  LEU A 823     -19.637 -24.657  14.040  1.00  0.800          H  
ATOM  13315  HG  LEU A 823     -20.804 -26.244  16.248  1.00  0.800          H  
ATOM  13316 1HD1 LEU A 823     -20.435 -28.085  14.660  1.00  0.800          H  
ATOM  13317 2HD1 LEU A 823     -21.549 -26.879  13.991  1.00  0.800          H  
ATOM  13318 3HD1 LEU A 823     -19.860 -26.912  13.461  1.00  0.800          H  
ATOM  13319 1HD2 LEU A 823     -18.596 -27.351  16.267  1.00  0.800          H  
ATOM  13320 2HD2 LEU A 823     -18.041 -26.208  15.033  1.00  0.800          H  
ATOM  13321 3HD2 LEU A 823     -18.439 -25.631  16.649  1.00  0.800          H  
ATOM  13322  N   ASN A 824     -21.311 -21.834  14.344  1.00  0.420          N  
ATOM  13323  CA  ASN A 824     -21.367 -20.690  13.465  1.00  0.400          C  
ATOM  13324  C   ASN A 824     -20.745 -19.489  14.162  1.00  0.360          C  
ATOM  13325  O   ASN A 824     -19.920 -18.796  13.566  1.00  0.340          O  
ATOM  13326  CB  ASN A 824     -22.779 -20.403  13.020  1.00  0.570          C  
ATOM  13327  CG  ASN A 824     -22.830 -19.318  11.989  1.00  0.570          C  
ATOM  13328  OD1 ASN A 824     -22.269 -19.456  10.892  1.00  0.570          O  
ATOM  13329  ND2 ASN A 824     -23.482 -18.241  12.312  1.00  0.570          N  
ATOM  13330  H   ASN A 824     -22.186 -22.275  14.635  1.00  0.500          H  
ATOM  13331  HA  ASN A 824     -20.768 -20.901  12.580  1.00  0.480          H  
ATOM  13332 1HB  ASN A 824     -23.219 -21.311  12.603  1.00  0.680          H  
ATOM  13333 2HB  ASN A 824     -23.382 -20.115  13.885  1.00  0.680          H  
ATOM  13334 1HD2 ASN A 824     -23.543 -17.480  11.663  1.00  0.680          H  
ATOM  13335 2HD2 ASN A 824     -23.923 -18.177  13.209  1.00  0.680          H  
ATOM  13336  N   ASN A 825     -21.094 -19.247  15.435  1.00  0.370          N  
ATOM  13337  CA  ASN A 825     -20.486 -18.112  16.111  1.00  0.370          C  
ATOM  13338  C   ASN A 825     -18.970 -18.280  16.221  1.00  0.350          C  
ATOM  13339  O   ASN A 825     -18.219 -17.298  16.116  1.00  0.340          O  
ATOM  13340  CB  ASN A 825     -21.131 -17.870  17.457  1.00  0.520          C  
ATOM  13341  CG  ASN A 825     -22.501 -17.244  17.327  1.00  0.520          C  
ATOM  13342  OD1 ASN A 825     -22.857 -16.668  16.293  1.00  0.520          O  
ATOM  13343  ND2 ASN A 825     -23.270 -17.332  18.363  1.00  0.520          N  
ATOM  13344  H   ASN A 825     -21.801 -19.824  15.909  1.00  0.440          H  
ATOM  13345  HA  ASN A 825     -20.654 -17.235  15.504  1.00  0.440          H  
ATOM  13346 1HB  ASN A 825     -21.227 -18.822  17.987  1.00  0.620          H  
ATOM  13347 2HB  ASN A 825     -20.498 -17.217  18.057  1.00  0.620          H  
ATOM  13348 1HD2 ASN A 825     -24.188 -16.926  18.339  1.00  0.620          H  
ATOM  13349 2HD2 ASN A 825     -22.951 -17.799  19.185  1.00  0.620          H  
ATOM  13350  N   LEU A 826     -18.493 -19.518  16.408  1.00  0.360          N  
ATOM  13351  CA  LEU A 826     -17.055 -19.702  16.472  1.00  0.360          C  
ATOM  13352  C   LEU A 826     -16.449 -19.337  15.128  1.00  0.330          C  
ATOM  13353  O   LEU A 826     -15.449 -18.623  15.086  1.00  0.320          O  
ATOM  13354  CB  LEU A 826     -16.696 -21.152  16.826  1.00  0.500          C  
ATOM  13355  CG  LEU A 826     -17.072 -21.628  18.250  1.00  0.500          C  
ATOM  13356  CD1 LEU A 826     -16.819 -23.115  18.350  1.00  0.500          C  
ATOM  13357  CD2 LEU A 826     -16.280 -20.875  19.293  1.00  0.500          C  
ATOM  13358  H   LEU A 826     -19.142 -20.297  16.564  1.00  0.430          H  
ATOM  13359  HA  LEU A 826     -16.648 -19.022  17.210  1.00  0.430          H  
ATOM  13360 1HB  LEU A 826     -17.195 -21.809  16.120  1.00  0.600          H  
ATOM  13361 2HB  LEU A 826     -15.622 -21.281  16.704  1.00  0.600          H  
ATOM  13362  HG  LEU A 826     -18.119 -21.456  18.421  1.00  0.600          H  
ATOM  13363 1HD1 LEU A 826     -17.104 -23.460  19.334  1.00  0.600          H  
ATOM  13364 2HD1 LEU A 826     -17.399 -23.644  17.612  1.00  0.600          H  
ATOM  13365 3HD1 LEU A 826     -15.770 -23.314  18.191  1.00  0.600          H  
ATOM  13366 1HD2 LEU A 826     -16.566 -21.228  20.275  1.00  0.600          H  
ATOM  13367 2HD2 LEU A 826     -15.226 -21.049  19.131  1.00  0.600          H  
ATOM  13368 3HD2 LEU A 826     -16.484 -19.815  19.237  1.00  0.600          H  
ATOM  13369  N   LYS A 827     -17.091 -19.754  14.029  1.00  0.320          N  
ATOM  13370  CA  LYS A 827     -16.624 -19.430  12.687  1.00  0.300          C  
ATOM  13371  C   LYS A 827     -16.547 -17.929  12.485  1.00  0.290          C  
ATOM  13372  O   LYS A 827     -15.581 -17.429  11.909  1.00  0.290          O  
ATOM  13373  CB  LYS A 827     -17.514 -20.051  11.617  1.00  0.430          C  
ATOM  13374  CG  LYS A 827     -17.082 -19.766  10.182  1.00  0.430          C  
ATOM  13375  CD  LYS A 827     -17.874 -20.609   9.142  1.00  0.430          C  
ATOM  13376  CE  LYS A 827     -19.326 -20.119   8.952  1.00  0.430          C  
ATOM  13377  NZ  LYS A 827     -19.401 -18.756   8.314  1.00  0.430          N  
ATOM  13378  H   LYS A 827     -17.901 -20.372  14.142  1.00  0.380          H  
ATOM  13379  HA  LYS A 827     -15.626 -19.839  12.563  1.00  0.360          H  
ATOM  13380 1HB  LYS A 827     -17.510 -21.098  11.744  1.00  0.510          H  
ATOM  13381 2HB  LYS A 827     -18.526 -19.707  11.753  1.00  0.510          H  
ATOM  13382 1HG  LYS A 827     -17.215 -18.706   9.961  1.00  0.510          H  
ATOM  13383 2HG  LYS A 827     -16.021 -19.992  10.084  1.00  0.510          H  
ATOM  13384 1HD  LYS A 827     -17.354 -20.553   8.183  1.00  0.510          H  
ATOM  13385 2HD  LYS A 827     -17.892 -21.654   9.457  1.00  0.510          H  
ATOM  13386 1HE  LYS A 827     -19.856 -20.831   8.320  1.00  0.510          H  
ATOM  13387 2HE  LYS A 827     -19.821 -20.080   9.919  1.00  0.510          H  
ATOM  13388 1HZ  LYS A 827     -20.371 -18.491   8.221  1.00  0.510          H  
ATOM  13389 2HZ  LYS A 827     -18.928 -18.083   8.900  1.00  0.510          H  
ATOM  13390 3HZ  LYS A 827     -18.970 -18.755   7.399  1.00  0.510          H  
ATOM  13391  N   LEU A 828     -17.551 -17.189  12.964  1.00  0.300          N  
ATOM  13392  CA  LEU A 828     -17.539 -15.747  12.773  1.00  0.310          C  
ATOM  13393  C   LEU A 828     -16.298 -15.158  13.442  1.00  0.300          C  
ATOM  13394  O   LEU A 828     -15.603 -14.315  12.856  1.00  0.300          O  
ATOM  13395  CB  LEU A 828     -18.786 -15.112  13.426  1.00  0.430          C  
ATOM  13396  CG  LEU A 828     -20.190 -15.446  12.820  1.00  0.430          C  
ATOM  13397  CD1 LEU A 828     -21.259 -14.861  13.734  1.00  0.430          C  
ATOM  13398  CD2 LEU A 828     -20.328 -14.889  11.456  1.00  0.430          C  
ATOM  13399  H   LEU A 828     -18.352 -17.666  13.392  1.00  0.360          H  
ATOM  13400  HA  LEU A 828     -17.494 -15.530  11.710  1.00  0.370          H  
ATOM  13401 1HB  LEU A 828     -18.808 -15.415  14.470  1.00  0.520          H  
ATOM  13402 2HB  LEU A 828     -18.669 -14.025  13.400  1.00  0.520          H  
ATOM  13403  HG  LEU A 828     -20.324 -16.519  12.778  1.00  0.520          H  
ATOM  13404 1HD1 LEU A 828     -22.251 -15.084  13.342  1.00  0.520          H  
ATOM  13405 2HD1 LEU A 828     -21.174 -15.265  14.727  1.00  0.520          H  
ATOM  13406 3HD1 LEU A 828     -21.113 -13.802  13.785  1.00  0.520          H  
ATOM  13407 1HD2 LEU A 828     -21.315 -15.133  11.072  1.00  0.520          H  
ATOM  13408 2HD2 LEU A 828     -20.208 -13.818  11.513  1.00  0.520          H  
ATOM  13409 3HD2 LEU A 828     -19.576 -15.310  10.795  1.00  0.520          H  
ATOM  13410  N   ASN A 829     -15.974 -15.652  14.641  1.00  0.300          N  
ATOM  13411  CA  ASN A 829     -14.802 -15.174  15.361  1.00  0.300          C  
ATOM  13412  C   ASN A 829     -13.481 -15.612  14.710  1.00  0.290          C  
ATOM  13413  O   ASN A 829     -12.506 -14.852  14.717  1.00  0.290          O  
ATOM  13414  CB  ASN A 829     -14.898 -15.608  16.805  1.00  0.420          C  
ATOM  13415  CG  ASN A 829     -15.931 -14.792  17.560  1.00  0.420          C  
ATOM  13416  OD1 ASN A 829     -16.200 -13.632  17.218  1.00  0.420          O  
ATOM  13417  ND2 ASN A 829     -16.520 -15.371  18.566  1.00  0.420          N  
ATOM  13418  H   ASN A 829     -16.618 -16.323  15.086  1.00  0.360          H  
ATOM  13419  HA  ASN A 829     -14.818 -14.085  15.338  1.00  0.360          H  
ATOM  13420 1HB  ASN A 829     -15.182 -16.663  16.847  1.00  0.500          H  
ATOM  13421 2HB  ASN A 829     -13.930 -15.504  17.291  1.00  0.500          H  
ATOM  13422 1HD2 ASN A 829     -17.214 -14.851  19.114  1.00  0.500          H  
ATOM  13423 2HD2 ASN A 829     -16.291 -16.307  18.816  1.00  0.500          H  
ATOM  13424  N   ILE A 830     -13.454 -16.814  14.136  1.00  0.280          N  
ATOM  13425  CA  ILE A 830     -12.273 -17.354  13.460  1.00  0.280          C  
ATOM  13426  C   ILE A 830     -11.979 -16.570  12.192  1.00  0.280          C  
ATOM  13427  O   ILE A 830     -10.839 -16.156  11.961  1.00  0.280          O  
ATOM  13428  CB  ILE A 830     -12.490 -18.839  13.135  1.00  0.390          C  
ATOM  13429  CG1 ILE A 830     -12.551 -19.603  14.436  1.00  0.390          C  
ATOM  13430  CG2 ILE A 830     -11.333 -19.382  12.258  1.00  0.390          C  
ATOM  13431  CD1 ILE A 830     -13.108 -20.974  14.331  1.00  0.390          C  
ATOM  13432  H   ILE A 830     -14.292 -17.397  14.235  1.00  0.340          H  
ATOM  13433  HA  ILE A 830     -11.418 -17.263  14.128  1.00  0.340          H  
ATOM  13434  HB  ILE A 830     -13.431 -18.963  12.615  1.00  0.470          H  
ATOM  13435 1HG1 ILE A 830     -11.554 -19.686  14.780  1.00  0.470          H  
ATOM  13436 2HG1 ILE A 830     -13.111 -19.039  15.166  1.00  0.470          H  
ATOM  13437 1HG2 ILE A 830     -11.484 -20.429  12.038  1.00  0.470          H  
ATOM  13438 2HG2 ILE A 830     -11.276 -18.842  11.314  1.00  0.470          H  
ATOM  13439 3HG2 ILE A 830     -10.405 -19.267  12.791  1.00  0.470          H  
ATOM  13440 1HD1 ILE A 830     -13.078 -21.453  15.309  1.00  0.470          H  
ATOM  13441 2HD1 ILE A 830     -14.130 -20.913  13.996  1.00  0.470          H  
ATOM  13442 3HD1 ILE A 830     -12.539 -21.544  13.635  1.00  0.470          H  
ATOM  13443  N   GLU A 831     -13.002 -16.377  11.357  1.00  0.280          N  
ATOM  13444  CA  GLU A 831     -12.828 -15.632  10.126  1.00  0.280          C  
ATOM  13445  C   GLU A 831     -12.444 -14.191  10.440  1.00  0.290          C  
ATOM  13446  O   GLU A 831     -11.583 -13.622   9.756  1.00  0.290          O  
ATOM  13447  CB  GLU A 831     -14.089 -15.719   9.256  1.00  0.390          C  
ATOM  13448  CG  GLU A 831     -14.323 -17.133   8.644  1.00  0.390          C  
ATOM  13449  CD  GLU A 831     -15.604 -17.265   7.821  1.00  0.390          C  
ATOM  13450  OE1 GLU A 831     -16.361 -16.333   7.770  1.00  0.390          O  
ATOM  13451  OE2 GLU A 831     -15.806 -18.307   7.237  1.00  0.390          O  
ATOM  13452  H   GLU A 831     -13.922 -16.753  11.596  1.00  0.340          H  
ATOM  13453  HA  GLU A 831     -12.010 -16.080   9.566  1.00  0.340          H  
ATOM  13454 1HB  GLU A 831     -14.963 -15.467   9.866  1.00  0.470          H  
ATOM  13455 2HB  GLU A 831     -14.032 -14.994   8.446  1.00  0.470          H  
ATOM  13456 1HG  GLU A 831     -13.473 -17.384   8.013  1.00  0.470          H  
ATOM  13457 2HG  GLU A 831     -14.355 -17.856   9.461  1.00  0.470          H  
ATOM  13458  N   SER A 832     -13.032 -13.610  11.503  1.00  0.310          N  
ATOM  13459  CA  SER A 832     -12.691 -12.256  11.892  1.00  0.350          C  
ATOM  13460  C   SER A 832     -11.235 -12.195  12.318  1.00  0.300          C  
ATOM  13461  O   SER A 832     -10.490 -11.334  11.858  1.00  0.310          O  
ATOM  13462  CB  SER A 832     -13.545 -11.797  13.052  1.00  0.470          C  
ATOM  13463  OG  SER A 832     -14.882 -11.706  12.698  1.00  0.470          O  
ATOM  13464  H   SER A 832     -13.768 -14.089  12.024  1.00  0.370          H  
ATOM  13465  HA  SER A 832     -12.848 -11.599  11.040  1.00  0.420          H  
ATOM  13466 1HB  SER A 832     -13.432 -12.487  13.884  1.00  0.570          H  
ATOM  13467 2HB  SER A 832     -13.189 -10.823  13.387  1.00  0.570          H  
ATOM  13468  HG  SER A 832     -15.212 -12.633  12.674  1.00  0.570          H  
ATOM  13469  N   SER A 833     -10.787 -13.181  13.104  1.00  0.290          N  
ATOM  13470  CA  SER A 833      -9.416 -13.213  13.585  1.00  0.270          C  
ATOM  13471  C   SER A 833      -8.453 -13.170  12.419  1.00  0.260          C  
ATOM  13472  O   SER A 833      -7.522 -12.367  12.410  1.00  0.300          O  
ATOM  13473  CB  SER A 833      -9.189 -14.471  14.398  1.00  0.390          C  
ATOM  13474  OG  SER A 833      -7.885 -14.539  14.882  1.00  0.390          O  
ATOM  13475  H   SER A 833     -11.436 -13.882  13.468  1.00  0.350          H  
ATOM  13476  HA  SER A 833      -9.246 -12.337  14.213  1.00  0.320          H  
ATOM  13477 1HB  SER A 833      -9.893 -14.500  15.227  1.00  0.460          H  
ATOM  13478 2HB  SER A 833      -9.388 -15.336  13.782  1.00  0.460          H  
ATOM  13479  HG  SER A 833      -7.801 -15.423  15.244  1.00  0.460          H  
ATOM  13480  N   ILE A 834      -8.715 -13.969  11.385  1.00  0.240          N  
ATOM  13481  CA  ILE A 834      -7.876 -13.955  10.201  1.00  0.250          C  
ATOM  13482  C   ILE A 834      -7.877 -12.591   9.537  1.00  0.370          C  
ATOM  13483  O   ILE A 834      -6.838 -12.009   9.229  1.00  0.860          O  
ATOM  13484  CB  ILE A 834      -8.353 -14.985   9.155  1.00  0.350          C  
ATOM  13485  CG1 ILE A 834      -8.159 -16.402   9.676  1.00  0.350          C  
ATOM  13486  CG2 ILE A 834      -7.658 -14.755   7.810  1.00  0.350          C  
ATOM  13487  CD1 ILE A 834      -8.873 -17.479   8.865  1.00  0.350          C  
ATOM  13488  H   ILE A 834      -9.511 -14.617  11.458  1.00  0.290          H  
ATOM  13489  HA  ILE A 834      -6.854 -14.198  10.510  1.00  0.300          H  
ATOM  13490  HB  ILE A 834      -9.431 -14.862   9.015  1.00  0.420          H  
ATOM  13491 1HG1 ILE A 834      -7.095 -16.625   9.698  1.00  0.420          H  
ATOM  13492 2HG1 ILE A 834      -8.541 -16.447  10.685  1.00  0.420          H  
ATOM  13493 1HG2 ILE A 834      -8.017 -15.465   7.082  1.00  0.420          H  
ATOM  13494 2HG2 ILE A 834      -7.853 -13.761   7.428  1.00  0.420          H  
ATOM  13495 3HG2 ILE A 834      -6.603 -14.868   7.927  1.00  0.420          H  
ATOM  13496 1HD1 ILE A 834      -8.699 -18.424   9.311  1.00  0.420          H  
ATOM  13497 2HD1 ILE A 834      -9.941 -17.279   8.865  1.00  0.420          H  
ATOM  13498 3HD1 ILE A 834      -8.513 -17.505   7.845  1.00  0.420          H  
ATOM  13499  N   GLY A 835      -9.074 -12.053   9.296  1.00  0.370          N  
ATOM  13500  CA  GLY A 835      -9.181 -10.777   8.617  1.00  0.350          C  
ATOM  13501  C   GLY A 835      -8.473  -9.650   9.350  1.00  0.380          C  
ATOM  13502  O   GLY A 835      -7.727  -8.885   8.729  1.00  0.440          O  
ATOM  13503  H   GLY A 835      -9.925 -12.555   9.569  1.00  0.440          H  
ATOM  13504 1HA  GLY A 835      -8.778 -10.872   7.610  1.00  0.420          H  
ATOM  13505 2HA  GLY A 835     -10.234 -10.533   8.514  1.00  0.420          H  
ATOM  13506  N   ASP A 836      -8.575  -9.636  10.677  1.00  0.370          N  
ATOM  13507  CA  ASP A 836      -7.997  -8.605  11.533  1.00  0.400          C  
ATOM  13508  C   ASP A 836      -6.503  -8.416  11.327  1.00  0.370          C  
ATOM  13509  O   ASP A 836      -5.972  -7.352  11.650  1.00  0.350          O  
ATOM  13510  CB  ASP A 836      -8.262  -8.914  13.020  1.00  0.550          C  
ATOM  13511  CG  ASP A 836      -9.740  -8.625  13.545  1.00  0.550          C  
ATOM  13512  OD1 ASP A 836     -10.457  -7.799  12.975  1.00  0.550          O  
ATOM  13513  OD2 ASP A 836     -10.110  -9.243  14.527  1.00  0.550          O  
ATOM  13514  H   ASP A 836      -9.181 -10.336  11.113  1.00  0.440          H  
ATOM  13515  HA  ASP A 836      -8.493  -7.665  11.306  1.00  0.480          H  
ATOM  13516 1HB  ASP A 836      -8.049  -9.975  13.189  1.00  0.660          H  
ATOM  13517 2HB  ASP A 836      -7.562  -8.354  13.633  1.00  0.660          H  
ATOM  13518  N   TYR A 837      -5.792  -9.408  10.796  1.00  0.400          N  
ATOM  13519  CA  TYR A 837      -4.369  -9.212  10.652  1.00  0.380          C  
ATOM  13520  C   TYR A 837      -4.050  -8.242   9.516  1.00  0.370          C  
ATOM  13521  O   TYR A 837      -3.007  -7.577   9.537  1.00  0.400          O  
ATOM  13522  CB  TYR A 837      -3.663 -10.552  10.474  1.00  0.540          C  
ATOM  13523  CG  TYR A 837      -3.835 -11.400  11.687  1.00  0.540          C  
ATOM  13524  CD1 TYR A 837      -4.483 -12.613  11.598  1.00  0.540          C  
ATOM  13525  CD2 TYR A 837      -3.410 -10.933  12.916  1.00  0.540          C  
ATOM  13526  CE1 TYR A 837      -4.704 -13.347  12.741  1.00  0.540          C  
ATOM  13527  CE2 TYR A 837      -3.637 -11.647  14.035  1.00  0.540          C  
ATOM  13528  CZ  TYR A 837      -4.281 -12.839  13.962  1.00  0.540          C  
ATOM  13529  OH  TYR A 837      -4.512 -13.524  15.107  1.00  0.540          O  
ATOM  13530  H   TYR A 837      -6.234 -10.275  10.458  1.00  0.480          H  
ATOM  13531  HA  TYR A 837      -4.007  -8.750  11.563  1.00  0.460          H  
ATOM  13532 1HB  TYR A 837      -4.057 -11.082   9.605  1.00  0.650          H  
ATOM  13533 2HB  TYR A 837      -2.618 -10.385  10.336  1.00  0.650          H  
ATOM  13534  HD1 TYR A 837      -4.829 -12.980  10.634  1.00  0.650          H  
ATOM  13535  HD2 TYR A 837      -2.912  -9.994  13.002  1.00  0.650          H  
ATOM  13536  HE1 TYR A 837      -5.225 -14.301  12.688  1.00  0.650          H  
ATOM  13537  HE2 TYR A 837      -3.310 -11.259  14.999  1.00  0.650          H  
ATOM  13538  HH  TYR A 837      -4.175 -13.021  15.853  1.00  0.650          H  
ATOM  13539  N   ILE A 838      -4.941  -8.103   8.525  1.00  0.360          N  
ATOM  13540  CA  ILE A 838      -4.617  -7.163   7.462  1.00  0.360          C  
ATOM  13541  C   ILE A 838      -5.118  -5.783   7.928  1.00  0.390          C  
ATOM  13542  O   ILE A 838      -4.451  -4.761   7.766  1.00  0.550          O  
ATOM  13543  CB  ILE A 838      -5.243  -7.546   6.076  1.00  0.500          C  
ATOM  13544  CG1 ILE A 838      -6.800  -7.332   6.025  1.00  0.500          C  
ATOM  13545  CG2 ILE A 838      -4.925  -9.046   5.799  1.00  0.500          C  
ATOM  13546  CD1 ILE A 838      -7.422  -7.529   4.721  1.00  0.500          C  
ATOM  13547  H   ILE A 838      -5.819  -8.624   8.510  1.00  0.430          H  
ATOM  13548  HA  ILE A 838      -3.534  -7.117   7.333  1.00  0.430          H  
ATOM  13549  HB  ILE A 838      -4.781  -6.936   5.296  1.00  0.600          H  
ATOM  13550 1HG1 ILE A 838      -7.278  -7.981   6.696  1.00  0.600          H  
ATOM  13551 2HG1 ILE A 838      -7.028  -6.309   6.270  1.00  0.600          H  
ATOM  13552 1HG2 ILE A 838      -5.288  -9.351   4.830  1.00  0.600          H  
ATOM  13553 2HG2 ILE A 838      -3.866  -9.186   5.832  1.00  0.600          H  
ATOM  13554 3HG2 ILE A 838      -5.386  -9.666   6.567  1.00  0.600          H  
ATOM  13555 1HD1 ILE A 838      -8.482  -7.326   4.780  1.00  0.600          H  
ATOM  13556 2HD1 ILE A 838      -6.975  -6.871   4.027  1.00  0.600          H  
ATOM  13557 3HD1 ILE A 838      -7.287  -8.539   4.402  1.00  0.600          H  
ATOM  13558  N   TYR A 839      -6.270  -5.762   8.619  1.00  0.400          N  
ATOM  13559  CA  TYR A 839      -6.888  -4.480   8.994  1.00  0.430          C  
ATOM  13560  C   TYR A 839      -6.079  -3.728  10.033  1.00  0.420          C  
ATOM  13561  O   TYR A 839      -6.085  -2.497  10.048  1.00  0.480          O  
ATOM  13562  CB  TYR A 839      -8.328  -4.686   9.484  1.00  0.590          C  
ATOM  13563  CG  TYR A 839      -9.200  -5.187   8.367  1.00  0.590          C  
ATOM  13564  CD1 TYR A 839      -9.373  -6.487   8.314  1.00  0.590          C  
ATOM  13565  CD2 TYR A 839      -9.772  -4.373   7.398  1.00  0.590          C  
ATOM  13566  CE1 TYR A 839     -10.057  -7.087   7.319  1.00  0.590          C  
ATOM  13567  CE2 TYR A 839     -10.499  -4.973   6.373  1.00  0.590          C  
ATOM  13568  CZ  TYR A 839     -10.618  -6.337   6.333  1.00  0.590          C  
ATOM  13569  OH  TYR A 839     -11.303  -6.986   5.326  1.00  0.590          O  
ATOM  13570  H   TYR A 839      -6.750  -6.649   8.788  1.00  0.480          H  
ATOM  13571  HA  TYR A 839      -6.927  -3.857   8.102  1.00  0.520          H  
ATOM  13572 1HB  TYR A 839      -8.344  -5.409  10.300  1.00  0.710          H  
ATOM  13573 2HB  TYR A 839      -8.733  -3.749   9.855  1.00  0.710          H  
ATOM  13574  HD1 TYR A 839      -8.936  -7.053   9.085  1.00  0.710          H  
ATOM  13575  HD2 TYR A 839      -9.645  -3.285   7.426  1.00  0.710          H  
ATOM  13576  HE1 TYR A 839     -10.157  -8.168   7.305  1.00  0.710          H  
ATOM  13577  HE2 TYR A 839     -10.944  -4.379   5.601  1.00  0.710          H  
ATOM  13578  HH  TYR A 839     -11.805  -6.349   4.774  1.00  0.710          H  
ATOM  13579  N   TYR A 840      -5.362  -4.454  10.881  1.00  0.410          N  
ATOM  13580  CA  TYR A 840      -4.537  -3.832  11.900  1.00  0.440          C  
ATOM  13581  C   TYR A 840      -3.035  -3.847  11.594  1.00  0.450          C  
ATOM  13582  O   TYR A 840      -2.231  -3.661  12.510  1.00  0.520          O  
ATOM  13583  CB  TYR A 840      -4.831  -4.451  13.259  1.00  0.600          C  
ATOM  13584  CG  TYR A 840      -6.212  -4.104  13.779  1.00  0.600          C  
ATOM  13585  CD1 TYR A 840      -7.273  -4.989  13.642  1.00  0.600          C  
ATOM  13586  CD2 TYR A 840      -6.411  -2.879  14.406  1.00  0.600          C  
ATOM  13587  CE1 TYR A 840      -8.518  -4.655  14.124  1.00  0.600          C  
ATOM  13588  CE2 TYR A 840      -7.654  -2.546  14.889  1.00  0.600          C  
ATOM  13589  CZ  TYR A 840      -8.706  -3.424  14.754  1.00  0.600          C  
ATOM  13590  OH  TYR A 840      -9.946  -3.081  15.248  1.00  0.600          O  
ATOM  13591  H   TYR A 840      -5.440  -5.475  10.865  1.00  0.490          H  
ATOM  13592  HA  TYR A 840      -4.825  -2.783  11.960  1.00  0.530          H  
ATOM  13593 1HB  TYR A 840      -4.749  -5.537  13.189  1.00  0.720          H  
ATOM  13594 2HB  TYR A 840      -4.098  -4.102  13.981  1.00  0.720          H  
ATOM  13595  HD1 TYR A 840      -7.131  -5.940  13.157  1.00  0.720          H  
ATOM  13596  HD2 TYR A 840      -5.581  -2.179  14.519  1.00  0.720          H  
ATOM  13597  HE1 TYR A 840      -9.348  -5.356  14.014  1.00  0.720          H  
ATOM  13598  HE2 TYR A 840      -7.805  -1.586  15.381  1.00  0.720          H  
ATOM  13599  HH  TYR A 840     -10.562  -3.796  15.086  1.00  0.720          H  
ATOM  13600  N   GLU A 841      -2.646  -4.072  10.324  1.00  0.790          N  
ATOM  13601  CA  GLU A 841      -1.226  -4.079   9.926  1.00  0.960          C  
ATOM  13602  C   GLU A 841      -0.354  -5.034  10.758  1.00  0.730          C  
ATOM  13603  O   GLU A 841       0.715  -4.637  11.226  1.00  0.880          O  
ATOM  13604  CB  GLU A 841      -0.622  -2.662  10.073  1.00  1.280          C  
ATOM  13605  CG  GLU A 841      -1.245  -1.555   9.220  1.00  1.280          C  
ATOM  13606  CD  GLU A 841      -0.577  -0.203   9.465  1.00  1.280          C  
ATOM  13607  OE1 GLU A 841       0.377   0.129   8.804  1.00  1.280          O  
ATOM  13608  OE2 GLU A 841      -1.068   0.509  10.314  1.00  1.280          O  
ATOM  13609  H   GLU A 841      -3.354  -4.231   9.597  1.00  0.950          H  
ATOM  13610  HA  GLU A 841      -1.173  -4.386   8.877  1.00  1.150          H  
ATOM  13611 1HB  GLU A 841      -0.663  -2.343  11.112  1.00  1.530          H  
ATOM  13612 2HB  GLU A 841       0.432  -2.701   9.799  1.00  1.530          H  
ATOM  13613 1HG  GLU A 841      -1.149  -1.822   8.165  1.00  1.530          H  
ATOM  13614 2HG  GLU A 841      -2.308  -1.480   9.453  1.00  1.530          H  
ATOM  13615  N   LYS A 842      -0.784  -6.286  10.943  1.00  0.540          N  
ATOM  13616  CA  LYS A 842      -0.039  -7.233  11.771  1.00  0.650          C  
ATOM  13617  C   LYS A 842       0.754  -8.307  11.007  1.00  0.570          C  
ATOM  13618  O   LYS A 842       1.166  -9.317  11.590  1.00  0.970          O  
ATOM  13619  CB  LYS A 842      -0.987  -7.874  12.767  1.00  0.870          C  
ATOM  13620  CG  LYS A 842      -1.580  -6.905  13.787  1.00  0.870          C  
ATOM  13621  CD  LYS A 842      -2.462  -7.631  14.804  1.00  0.870          C  
ATOM  13622  CE  LYS A 842      -2.979  -6.684  15.884  1.00  0.870          C  
ATOM  13623  NZ  LYS A 842      -3.830  -7.390  16.882  1.00  0.870          N  
ATOM  13624  H   LYS A 842      -1.658  -6.599  10.506  1.00  0.650          H  
ATOM  13625  HA  LYS A 842       0.688  -6.659  12.346  1.00  0.780          H  
ATOM  13626 1HB  LYS A 842      -1.786  -8.333  12.219  1.00  1.040          H  
ATOM  13627 2HB  LYS A 842      -0.475  -8.631  13.319  1.00  1.040          H  
ATOM  13628 1HG  LYS A 842      -0.777  -6.380  14.301  1.00  1.040          H  
ATOM  13629 2HG  LYS A 842      -2.182  -6.170  13.262  1.00  1.040          H  
ATOM  13630 1HD  LYS A 842      -3.324  -8.053  14.286  1.00  1.040          H  
ATOM  13631 2HD  LYS A 842      -1.899  -8.444  15.269  1.00  1.040          H  
ATOM  13632 1HE  LYS A 842      -2.132  -6.233  16.397  1.00  1.040          H  
ATOM  13633 2HE  LYS A 842      -3.565  -5.903  15.423  1.00  1.040          H  
ATOM  13634 1HZ  LYS A 842      -4.151  -6.730  17.578  1.00  1.040          H  
ATOM  13635 2HZ  LYS A 842      -4.627  -7.800  16.414  1.00  1.040          H  
ATOM  13636 3HZ  LYS A 842      -3.289  -8.118  17.334  1.00  1.040          H  
ATOM  13637  N   LEU A 843       0.920  -8.131   9.702  1.00  0.570          N  
ATOM  13638  CA  LEU A 843       1.662  -9.110   8.907  1.00  0.660          C  
ATOM  13639  C   LEU A 843       2.957  -8.509   8.361  1.00  0.690          C  
ATOM  13640  O   LEU A 843       2.942  -7.533   7.607  1.00  1.350          O  
ATOM  13641  CB  LEU A 843       0.758  -9.639   7.799  1.00  0.890          C  
ATOM  13642  CG  LEU A 843      -0.559 -10.312   8.279  1.00  0.890          C  
ATOM  13643  CD1 LEU A 843      -1.389 -10.626   7.113  1.00  0.890          C  
ATOM  13644  CD2 LEU A 843      -0.269 -11.612   9.055  1.00  0.890          C  
ATOM  13645  H   LEU A 843       0.554  -7.290   9.274  1.00  0.680          H  
ATOM  13646  HA  LEU A 843       1.957  -9.938   9.548  1.00  0.790          H  
ATOM  13647 1HB  LEU A 843       0.500  -8.821   7.127  1.00  1.070          H  
ATOM  13648 2HB  LEU A 843       1.304 -10.373   7.253  1.00  1.070          H  
ATOM  13649  HG  LEU A 843      -1.102  -9.613   8.903  1.00  1.070          H  
ATOM  13650 1HD1 LEU A 843      -2.326 -11.077   7.435  1.00  1.070          H  
ATOM  13651 2HD1 LEU A 843      -1.593  -9.705   6.585  1.00  1.070          H  
ATOM  13652 3HD1 LEU A 843      -0.855 -11.319   6.463  1.00  1.070          H  
ATOM  13653 1HD2 LEU A 843      -1.205 -12.073   9.369  1.00  1.070          H  
ATOM  13654 2HD2 LEU A 843       0.272 -12.307   8.405  1.00  1.070          H  
ATOM  13655 3HD2 LEU A 843       0.328 -11.405   9.938  1.00  1.070          H  
ATOM  13656  N   GLU A 844       4.075  -9.105   8.766  1.00  0.770          N  
ATOM  13657  CA  GLU A 844       5.423  -8.647   8.441  1.00  0.930          C  
ATOM  13658  C   GLU A 844       5.885  -9.001   7.019  1.00  0.980          C  
ATOM  13659  O   GLU A 844       5.347  -9.938   6.424  1.00  1.330          O  
ATOM  13660  CB  GLU A 844       6.399  -9.285   9.447  1.00  1.240          C  
ATOM  13661  CG  GLU A 844       6.656 -10.813   9.226  1.00  1.240          C  
ATOM  13662  CD  GLU A 844       5.574 -11.684   9.774  1.00  1.240          C  
ATOM  13663  OE1 GLU A 844       4.662 -11.150  10.360  1.00  1.240          O  
ATOM  13664  OE2 GLU A 844       5.627 -12.875   9.587  1.00  1.240          O  
ATOM  13665  H   GLU A 844       3.983  -9.917   9.385  1.00  0.920          H  
ATOM  13666  HA  GLU A 844       5.424  -7.575   8.592  1.00  1.120          H  
ATOM  13667 1HB  GLU A 844       7.363  -8.786   9.389  1.00  1.490          H  
ATOM  13668 2HB  GLU A 844       6.021  -9.148  10.459  1.00  1.490          H  
ATOM  13669 1HG  GLU A 844       6.788 -11.038   8.173  1.00  1.490          H  
ATOM  13670 2HG  GLU A 844       7.590 -11.066   9.722  1.00  1.490          H  
ATOM  13671  N   PRO A 845       6.842  -8.252   6.432  1.00  1.330          N  
ATOM  13672  CA  PRO A 845       7.570  -8.603   5.223  1.00  1.890          C  
ATOM  13673  C   PRO A 845       8.301  -9.904   5.491  1.00  1.420          C  
ATOM  13674  O   PRO A 845       8.784 -10.103   6.606  1.00  1.520          O  
ATOM  13675  CB  PRO A 845       8.544  -7.433   5.047  1.00  2.830          C  
ATOM  13676  CG  PRO A 845       7.889  -6.277   5.770  1.00  2.830          C  
ATOM  13677  CD  PRO A 845       7.167  -6.905   6.950  1.00  2.830          C  
ATOM  13678  HA  PRO A 845       6.870  -8.702   4.378  1.00  2.270          H  
ATOM  13679 1HB  PRO A 845       9.526  -7.701   5.470  1.00  3.400          H  
ATOM  13680 2HB  PRO A 845       8.704  -7.237   3.977  1.00  3.400          H  
ATOM  13681 1HG  PRO A 845       8.651  -5.543   6.081  1.00  3.400          H  
ATOM  13682 2HG  PRO A 845       7.204  -5.750   5.089  1.00  3.400          H  
ATOM  13683 1HD  PRO A 845       7.819  -6.966   7.834  1.00  3.400          H  
ATOM  13684 2HD  PRO A 845       6.260  -6.307   7.121  1.00  3.400          H  
ATOM  13685  N   VAL A 846       8.453 -10.748   4.487  1.00  1.310          N  
ATOM  13686  CA  VAL A 846       9.144 -12.010   4.698  1.00  1.040          C  
ATOM  13687  C   VAL A 846      10.649 -11.918   4.604  1.00  0.910          C  
ATOM  13688  O   VAL A 846      11.197 -11.509   3.580  1.00  1.160          O  
ATOM  13689  CB  VAL A 846       8.668 -13.055   3.677  1.00  1.560          C  
ATOM  13690  CG1 VAL A 846       9.453 -14.393   3.830  1.00  1.560          C  
ATOM  13691  CG2 VAL A 846       7.225 -13.281   3.884  1.00  1.560          C  
ATOM  13692  H   VAL A 846       8.062 -10.526   3.580  1.00  1.570          H  
ATOM  13693  HA  VAL A 846       8.887 -12.366   5.696  1.00  1.250          H  
ATOM  13694  HB  VAL A 846       8.836 -12.683   2.667  1.00  1.880          H  
ATOM  13695 1HG1 VAL A 846       9.084 -15.114   3.097  1.00  1.880          H  
ATOM  13696 2HG1 VAL A 846      10.521 -14.242   3.661  1.00  1.880          H  
ATOM  13697 3HG1 VAL A 846       9.304 -14.796   4.831  1.00  1.880          H  
ATOM  13698 1HG2 VAL A 846       6.867 -14.005   3.155  1.00  1.880          H  
ATOM  13699 2HG2 VAL A 846       7.056 -13.657   4.889  1.00  1.880          H  
ATOM  13700 3HG2 VAL A 846       6.671 -12.352   3.754  1.00  1.880          H  
ATOM  13701  N   LYS A 847      11.308 -12.341   5.671  1.00  1.320          N  
ATOM  13702  CA  LYS A 847      12.751 -12.390   5.717  1.00  1.690          C  
ATOM  13703  C   LYS A 847      13.174 -13.789   5.310  1.00  1.540          C  
ATOM  13704  O   LYS A 847      12.758 -14.767   5.935  1.00  2.110          O  
ATOM  13705  CB  LYS A 847      13.270 -12.061   7.116  1.00  2.220          C  
ATOM  13706  CG  LYS A 847      14.787 -12.034   7.235  1.00  2.220          C  
ATOM  13707  CD  LYS A 847      15.233 -11.660   8.644  1.00  2.220          C  
ATOM  13708  CE  LYS A 847      16.751 -11.670   8.759  1.00  2.220          C  
ATOM  13709  NZ  LYS A 847      17.208 -11.318  10.134  1.00  2.220          N  
ATOM  13710  H   LYS A 847      10.772 -12.639   6.476  1.00  1.580          H  
ATOM  13711  HA  LYS A 847      13.161 -11.680   4.997  1.00  2.030          H  
ATOM  13712 1HB  LYS A 847      12.889 -11.086   7.424  1.00  2.660          H  
ATOM  13713 2HB  LYS A 847      12.891 -12.798   7.823  1.00  2.660          H  
ATOM  13714 1HG  LYS A 847      15.191 -13.022   6.987  1.00  2.660          H  
ATOM  13715 2HG  LYS A 847      15.191 -11.312   6.527  1.00  2.660          H  
ATOM  13716 1HD  LYS A 847      14.862 -10.664   8.892  1.00  2.660          H  
ATOM  13717 2HD  LYS A 847      14.816 -12.373   9.357  1.00  2.660          H  
ATOM  13718 1HE  LYS A 847      17.121 -12.664   8.507  1.00  2.660          H  
ATOM  13719 2HE  LYS A 847      17.166 -10.950   8.054  1.00  2.660          H  
ATOM  13720 1HZ  LYS A 847      18.218 -11.336  10.169  1.00  2.660          H  
ATOM  13721 2HZ  LYS A 847      16.880 -10.392  10.374  1.00  2.660          H  
ATOM  13722 3HZ  LYS A 847      16.839 -11.987  10.795  1.00  2.660          H  
ATOM  13723  N   ASN A 848      13.980 -13.889   4.268  1.00  1.590          N  
ATOM  13724  CA  ASN A 848      14.434 -15.182   3.796  1.00  1.960          C  
ATOM  13725  C   ASN A 848      15.728 -15.588   4.475  1.00  1.930          C  
ATOM  13726  O   ASN A 848      16.571 -14.742   4.772  1.00  1.910          O  
ATOM  13727  CB  ASN A 848      14.573 -15.163   2.285  1.00  2.600          C  
ATOM  13728  CG  ASN A 848      13.239 -15.118   1.610  1.00  2.600          C  
ATOM  13729  OD1 ASN A 848      12.406 -15.966   1.958  1.00  2.600          O  
ATOM  13730  ND2 ASN A 848      13.014 -14.205   0.684  1.00  2.600          N  
ATOM  13731  H   ASN A 848      14.276 -13.048   3.792  1.00  1.910          H  
ATOM  13732  HA  ASN A 848      13.685 -15.929   4.063  1.00  2.350          H  
ATOM  13733 1HB  ASN A 848      15.159 -14.296   1.973  1.00  3.120          H  
ATOM  13734 2HB  ASN A 848      15.104 -16.054   1.950  1.00  3.120          H  
ATOM  13735 1HD2 ASN A 848      12.133 -14.166   0.218  1.00  3.120          H  
ATOM  13736 2HD2 ASN A 848      13.730 -13.521   0.404  1.00  3.120          H  
ATOM  13737  N   ILE A 849      15.894 -16.896   4.663  1.00  2.520          N  
ATOM  13738  CA  ILE A 849      17.132 -17.457   5.212  1.00  3.150          C  
ATOM  13739  C   ILE A 849      18.270 -17.233   4.230  1.00  3.130          C  
ATOM  13740  O   ILE A 849      19.380 -16.852   4.601  1.00  3.640          O  
ATOM  13741  CB  ILE A 849      16.988 -18.962   5.515  1.00  4.160          C  
ATOM  13742  CG1 ILE A 849      15.975 -19.143   6.668  1.00  4.160          C  
ATOM  13743  CG2 ILE A 849      18.376 -19.564   5.891  1.00  4.160          C  
ATOM  13744  CD1 ILE A 849      15.503 -20.568   6.881  1.00  4.160          C  
ATOM  13745  H   ILE A 849      15.114 -17.493   4.417  1.00  3.020          H  
ATOM  13746  HA  ILE A 849      17.372 -16.936   6.139  1.00  3.780          H  
ATOM  13747  HB  ILE A 849      16.600 -19.479   4.641  1.00  4.990          H  
ATOM  13748 1HG1 ILE A 849      16.434 -18.791   7.591  1.00  4.990          H  
ATOM  13749 2HG1 ILE A 849      15.104 -18.525   6.464  1.00  4.990          H  
ATOM  13750 1HG2 ILE A 849      18.283 -20.621   6.104  1.00  4.990          H  
ATOM  13751 2HG2 ILE A 849      19.084 -19.443   5.078  1.00  4.990          H  
ATOM  13752 3HG2 ILE A 849      18.763 -19.052   6.772  1.00  4.990          H  
ATOM  13753 1HD1 ILE A 849      14.792 -20.588   7.708  1.00  4.990          H  
ATOM  13754 2HD1 ILE A 849      15.015 -20.930   5.976  1.00  4.990          H  
ATOM  13755 3HD1 ILE A 849      16.337 -21.217   7.123  1.00  4.990          H  
ATOM  13756  N   ILE A 850      17.989 -17.529   2.974  1.00  2.920          N  
ATOM  13757  CA  ILE A 850      18.943 -17.362   1.902  1.00  3.220          C  
ATOM  13758  C   ILE A 850      18.536 -16.154   1.097  1.00  2.380          C  
ATOM  13759  O   ILE A 850      17.436 -16.114   0.538  1.00  2.240          O  
ATOM  13760  CB  ILE A 850      18.989 -18.610   1.003  1.00  4.390          C  
ATOM  13761  CG1 ILE A 850      19.429 -19.823   1.865  1.00  4.390          C  
ATOM  13762  CG2 ILE A 850      19.922 -18.367  -0.210  1.00  4.390          C  
ATOM  13763  CD1 ILE A 850      19.289 -21.164   1.199  1.00  4.390          C  
ATOM  13764  H   ILE A 850      17.058 -17.853   2.765  1.00  3.500          H  
ATOM  13765  HA  ILE A 850      19.932 -17.187   2.322  1.00  3.860          H  
ATOM  13766  HB  ILE A 850      17.986 -18.824   0.639  1.00  5.270          H  
ATOM  13767 1HG1 ILE A 850      20.469 -19.684   2.156  1.00  5.270          H  
ATOM  13768 2HG1 ILE A 850      18.823 -19.846   2.760  1.00  5.270          H  
ATOM  13769 1HG2 ILE A 850      19.941 -19.241  -0.850  1.00  5.270          H  
ATOM  13770 2HG2 ILE A 850      19.562 -17.521  -0.797  1.00  5.270          H  
ATOM  13771 3HG2 ILE A 850      20.931 -18.156   0.142  1.00  5.270          H  
ATOM  13772 1HD1 ILE A 850      19.611 -21.940   1.892  1.00  5.270          H  
ATOM  13773 2HD1 ILE A 850      18.245 -21.329   0.930  1.00  5.270          H  
ATOM  13774 3HD1 ILE A 850      19.903 -21.211   0.307  1.00  5.270          H  
ATOM  13775  N   HIS A 851      19.427 -15.175   0.991  1.00  2.400          N  
ATOM  13776  CA  HIS A 851      19.094 -13.945   0.285  1.00  2.130          C  
ATOM  13777  C   HIS A 851      19.120 -14.145  -1.220  1.00  1.580          C  
ATOM  13778  O   HIS A 851      20.054 -13.744  -1.917  1.00  2.110          O  
ATOM  13779  CB  HIS A 851      20.057 -12.812   0.659  1.00  3.090          C  
ATOM  13780  CG  HIS A 851      19.618 -11.449   0.162  1.00  3.090          C  
ATOM  13781  ND1 HIS A 851      18.707 -10.655   0.841  1.00  3.090          N  
ATOM  13782  CD2 HIS A 851      19.960 -10.759  -0.953  1.00  3.090          C  
ATOM  13783  CE1 HIS A 851      18.517  -9.533   0.153  1.00  3.090          C  
ATOM  13784  NE2 HIS A 851      19.268  -9.578  -0.932  1.00  3.090          N  
ATOM  13785  H   HIS A 851      20.320 -15.270   1.454  1.00  2.880          H  
ATOM  13786  HA  HIS A 851      18.086 -13.630   0.555  1.00  2.560          H  
ATOM  13787 1HB  HIS A 851      20.151 -12.763   1.744  1.00  3.710          H  
ATOM  13788 2HB  HIS A 851      21.045 -13.022   0.253  1.00  3.710          H  
ATOM  13789  HD2 HIS A 851      20.655 -11.082  -1.731  1.00  3.710          H  
ATOM  13790  HE1 HIS A 851      17.852  -8.713   0.430  1.00  3.710          H  
ATOM  13791  HE2 HIS A 851      19.333  -8.848  -1.674  1.00  3.710          H  
ATOM  13792  N   ASN A 852      18.081 -14.790  -1.713  1.00  0.970          N  
ATOM  13793  CA  ASN A 852      17.945 -15.065  -3.124  1.00  0.940          C  
ATOM  13794  C   ASN A 852      17.911 -13.736  -3.843  1.00  0.780          C  
ATOM  13795  O   ASN A 852      17.204 -12.820  -3.418  1.00  0.880          O  
ATOM  13796  CB  ASN A 852      16.708 -15.881  -3.426  1.00  1.330          C  
ATOM  13797  CG  ASN A 852      16.685 -16.347  -4.861  1.00  1.330          C  
ATOM  13798  OD1 ASN A 852      16.454 -15.573  -5.812  1.00  1.330          O  
ATOM  13799  ND2 ASN A 852      16.931 -17.624  -5.038  1.00  1.330          N  
ATOM  13800  H   ASN A 852      17.394 -15.125  -1.035  1.00  1.160          H  
ATOM  13801  HA  ASN A 852      18.824 -15.611  -3.469  1.00  1.130          H  
ATOM  13802 1HB  ASN A 852      16.683 -16.751  -2.769  1.00  1.590          H  
ATOM  13803 2HB  ASN A 852      15.819 -15.289  -3.217  1.00  1.590          H  
ATOM  13804 1HD2 ASN A 852      16.938 -18.010  -5.963  1.00  1.590          H  
ATOM  13805 2HD2 ASN A 852      17.114 -18.215  -4.249  1.00  1.590          H  
ATOM  13806  N   SER A 853      18.623 -13.646  -4.961  1.00  0.640          N  
ATOM  13807  CA  SER A 853      18.750 -12.425  -5.752  1.00  0.640          C  
ATOM  13808  C   SER A 853      17.426 -11.856  -6.264  1.00  0.540          C  
ATOM  13809  O   SER A 853      17.347 -10.663  -6.585  1.00  0.580          O  
ATOM  13810  CB  SER A 853      19.689 -12.701  -6.896  1.00  0.900          C  
ATOM  13811  OG  SER A 853      19.142 -13.644  -7.754  1.00  0.900          O  
ATOM  13812  H   SER A 853      19.149 -14.452  -5.270  1.00  0.770          H  
ATOM  13813  HA  SER A 853      19.214 -11.668  -5.114  1.00  0.770          H  
ATOM  13814 1HB  SER A 853      19.904 -11.782  -7.442  1.00  1.080          H  
ATOM  13815 2HB  SER A 853      20.625 -13.078  -6.493  1.00  1.080          H  
ATOM  13816  HG  SER A 853      18.839 -13.144  -8.550  1.00  1.080          H  
ATOM  13817  N   ILE A 854      16.358 -12.663  -6.265  1.00  0.480          N  
ATOM  13818  CA  ILE A 854      15.055 -12.174  -6.693  1.00  0.460          C  
ATOM  13819  C   ILE A 854      14.662 -10.993  -5.790  1.00  0.470          C  
ATOM  13820  O   ILE A 854      13.983 -10.068  -6.233  1.00  0.490          O  
ATOM  13821  CB  ILE A 854      13.983 -13.302  -6.598  1.00  0.650          C  
ATOM  13822  CG1 ILE A 854      12.656 -12.956  -7.362  1.00  0.650          C  
ATOM  13823  CG2 ILE A 854      13.632 -13.623  -5.133  1.00  0.650          C  
ATOM  13824  CD1 ILE A 854      12.770 -12.893  -8.875  1.00  0.650          C  
ATOM  13825  H   ILE A 854      16.475 -13.642  -5.995  1.00  0.580          H  
ATOM  13826  HA  ILE A 854      15.140 -11.823  -7.717  1.00  0.550          H  
ATOM  13827  HB  ILE A 854      14.406 -14.195  -7.057  1.00  0.780          H  
ATOM  13828 1HG1 ILE A 854      11.918 -13.712  -7.114  1.00  0.780          H  
ATOM  13829 2HG1 ILE A 854      12.291 -11.988  -7.016  1.00  0.780          H  
ATOM  13830 1HG2 ILE A 854      12.926 -14.442  -5.107  1.00  0.780          H  
ATOM  13831 2HG2 ILE A 854      14.527 -13.907  -4.597  1.00  0.780          H  
ATOM  13832 3HG2 ILE A 854      13.175 -12.765  -4.639  1.00  0.780          H  
ATOM  13833 1HD1 ILE A 854      11.804 -12.671  -9.290  1.00  0.780          H  
ATOM  13834 2HD1 ILE A 854      13.471 -12.134  -9.172  1.00  0.780          H  
ATOM  13835 3HD1 ILE A 854      13.100 -13.849  -9.251  1.00  0.780          H  
ATOM  13836  N   ASP A 855      15.107 -11.016  -4.521  1.00  0.500          N  
ATOM  13837  CA  ASP A 855      14.803  -9.969  -3.569  1.00  0.560          C  
ATOM  13838  C   ASP A 855      15.440  -8.640  -3.937  1.00  0.530          C  
ATOM  13839  O   ASP A 855      14.910  -7.591  -3.565  1.00  0.550          O  
ATOM  13840  CB  ASP A 855      15.212 -10.391  -2.155  1.00  0.760          C  
ATOM  13841  CG  ASP A 855      14.263 -11.466  -1.535  1.00  0.760          C  
ATOM  13842  OD1 ASP A 855      13.165 -11.650  -2.044  1.00  0.760          O  
ATOM  13843  OD2 ASP A 855      14.650 -12.084  -0.560  1.00  0.760          O  
ATOM  13844  H   ASP A 855      15.681 -11.797  -4.188  1.00  0.600          H  
ATOM  13845  HA  ASP A 855      13.724  -9.829  -3.565  1.00  0.670          H  
ATOM  13846 1HB  ASP A 855      16.231 -10.796  -2.181  1.00  0.910          H  
ATOM  13847 2HB  ASP A 855      15.233  -9.517  -1.503  1.00  0.910          H  
ATOM  13848  N   ASP A 856      16.582  -8.651  -4.638  1.00  0.520          N  
ATOM  13849  CA  ASP A 856      17.215  -7.398  -4.986  1.00  0.510          C  
ATOM  13850  C   ASP A 856      16.427  -6.834  -6.136  1.00  0.520          C  
ATOM  13851  O   ASP A 856      16.085  -5.659  -6.154  1.00  0.550          O  
ATOM  13852  CB  ASP A 856      18.669  -7.619  -5.376  1.00  0.720          C  
ATOM  13853  CG  ASP A 856      19.536  -8.052  -4.197  1.00  0.720          C  
ATOM  13854  OD1 ASP A 856      19.185  -7.784  -3.060  1.00  0.720          O  
ATOM  13855  OD2 ASP A 856      20.529  -8.682  -4.442  1.00  0.720          O  
ATOM  13856  H   ASP A 856      17.012  -9.510  -4.978  1.00  0.620          H  
ATOM  13857  HA  ASP A 856      17.164  -6.712  -4.141  1.00  0.610          H  
ATOM  13858 1HB  ASP A 856      18.719  -8.391  -6.149  1.00  0.860          H  
ATOM  13859 2HB  ASP A 856      19.077  -6.702  -5.802  1.00  0.860          H  
ATOM  13860  N   LEU A 857      16.016  -7.700  -7.056  1.00  0.530          N  
ATOM  13861  CA  LEU A 857      15.244  -7.239  -8.199  1.00  0.550          C  
ATOM  13862  C   LEU A 857      14.017  -6.479  -7.723  1.00  0.540          C  
ATOM  13863  O   LEU A 857      13.722  -5.368  -8.192  1.00  0.560          O  
ATOM  13864  CB  LEU A 857      14.776  -8.444  -9.009  1.00  0.760          C  
ATOM  13865  CG  LEU A 857      13.908  -8.180 -10.197  1.00  0.760          C  
ATOM  13866  CD1 LEU A 857      14.675  -7.383 -11.263  1.00  0.760          C  
ATOM  13867  CD2 LEU A 857      13.372  -9.528 -10.673  1.00  0.760          C  
ATOM  13868  H   LEU A 857      16.310  -8.680  -6.984  1.00  0.640          H  
ATOM  13869  HA  LEU A 857      15.873  -6.582  -8.794  1.00  0.660          H  
ATOM  13870 1HB  LEU A 857      15.641  -9.003  -9.321  1.00  0.910          H  
ATOM  13871 2HB  LEU A 857      14.205  -9.077  -8.362  1.00  0.910          H  
ATOM  13872  HG  LEU A 857      13.075  -7.567  -9.892  1.00  0.910          H  
ATOM  13873 1HD1 LEU A 857      14.034  -7.172 -12.099  1.00  0.910          H  
ATOM  13874 2HD1 LEU A 857      15.001  -6.468 -10.850  1.00  0.910          H  
ATOM  13875 3HD1 LEU A 857      15.532  -7.931 -11.604  1.00  0.910          H  
ATOM  13876 1HD2 LEU A 857      12.694  -9.377 -11.494  1.00  0.910          H  
ATOM  13877 2HD2 LEU A 857      14.180 -10.180 -10.982  1.00  0.910          H  
ATOM  13878 3HD2 LEU A 857      12.834  -9.997  -9.858  1.00  0.910          H  
ATOM  13879  N   ILE A 858      13.318  -7.080  -6.768  1.00  0.510          N  
ATOM  13880  CA  ILE A 858      12.125  -6.525  -6.172  1.00  0.500          C  
ATOM  13881  C   ILE A 858      12.407  -5.174  -5.517  1.00  0.520          C  
ATOM  13882  O   ILE A 858      11.705  -4.196  -5.772  1.00  0.530          O  
ATOM  13883  CB  ILE A 858      11.520  -7.556  -5.204  1.00  0.700          C  
ATOM  13884  CG1 ILE A 858      11.009  -8.788  -6.042  1.00  0.700          C  
ATOM  13885  CG2 ILE A 858      10.446  -6.938  -4.301  1.00  0.700          C  
ATOM  13886  CD1 ILE A 858      10.683 -10.028  -5.253  1.00  0.700          C  
ATOM  13887  H   ILE A 858      13.646  -8.003  -6.445  1.00  0.610          H  
ATOM  13888  HA  ILE A 858      11.401  -6.355  -6.986  1.00  0.600          H  
ATOM  13889  HB  ILE A 858      12.328  -7.934  -4.567  1.00  0.840          H  
ATOM  13890 1HG1 ILE A 858      10.120  -8.502  -6.570  1.00  0.840          H  
ATOM  13891 2HG1 ILE A 858      11.767  -9.051  -6.773  1.00  0.840          H  
ATOM  13892 1HG2 ILE A 858      10.065  -7.685  -3.615  1.00  0.840          H  
ATOM  13893 2HG2 ILE A 858      10.876  -6.124  -3.720  1.00  0.840          H  
ATOM  13894 3HG2 ILE A 858       9.639  -6.556  -4.895  1.00  0.840          H  
ATOM  13895 1HD1 ILE A 858      10.356 -10.795  -5.936  1.00  0.840          H  
ATOM  13896 2HD1 ILE A 858      11.579 -10.372  -4.728  1.00  0.840          H  
ATOM  13897 3HD1 ILE A 858       9.902  -9.827  -4.540  1.00  0.840          H  
ATOM  13898  N   ASP A 859      13.452  -5.107  -4.677  1.00  0.530          N  
ATOM  13899  CA  ASP A 859      13.773  -3.840  -4.036  1.00  0.540          C  
ATOM  13900  C   ASP A 859      14.284  -2.752  -4.976  1.00  0.540          C  
ATOM  13901  O   ASP A 859      14.050  -1.571  -4.707  1.00  0.560          O  
ATOM  13902  CB  ASP A 859      14.693  -4.042  -2.854  1.00  0.750          C  
ATOM  13903  CG  ASP A 859      13.927  -4.589  -1.633  1.00  0.750          C  
ATOM  13904  OD1 ASP A 859      12.697  -4.449  -1.560  1.00  0.750          O  
ATOM  13905  OD2 ASP A 859      14.574  -5.140  -0.776  1.00  0.750          O  
ATOM  13906  H   ASP A 859      14.008  -5.940  -4.461  1.00  0.640          H  
ATOM  13907  HA  ASP A 859      12.852  -3.475  -3.609  1.00  0.650          H  
ATOM  13908 1HB  ASP A 859      15.482  -4.754  -3.127  1.00  0.900          H  
ATOM  13909 2HB  ASP A 859      15.168  -3.100  -2.591  1.00  0.900          H  
ATOM  13910  N   GLU A 860      14.972  -3.101  -6.067  1.00  0.540          N  
ATOM  13911  CA  GLU A 860      15.417  -2.061  -6.990  1.00  0.550          C  
ATOM  13912  C   GLU A 860      14.182  -1.401  -7.608  1.00  0.560          C  
ATOM  13913  O   GLU A 860      14.117  -0.170  -7.725  1.00  0.580          O  
ATOM  13914  CB  GLU A 860      16.307  -2.635  -8.084  1.00  0.770          C  
ATOM  13915  CG  GLU A 860      17.694  -3.108  -7.657  1.00  0.770          C  
ATOM  13916  CD  GLU A 860      18.567  -2.040  -7.156  1.00  0.770          C  
ATOM  13917  OE1 GLU A 860      18.695  -1.016  -7.797  1.00  0.770          O  
ATOM  13918  OE2 GLU A 860      19.124  -2.233  -6.106  1.00  0.770          O  
ATOM  13919  H   GLU A 860      15.216  -4.080  -6.223  1.00  0.650          H  
ATOM  13920  HA  GLU A 860      15.977  -1.308  -6.434  1.00  0.660          H  
ATOM  13921 1HB  GLU A 860      15.808  -3.511  -8.477  1.00  0.920          H  
ATOM  13922 2HB  GLU A 860      16.417  -1.910  -8.891  1.00  0.920          H  
ATOM  13923 1HG  GLU A 860      17.583  -3.842  -6.872  1.00  0.920          H  
ATOM  13924 2HG  GLU A 860      18.173  -3.597  -8.502  1.00  0.920          H  
ATOM  13925  N   PHE A 861      13.152  -2.208  -7.919  1.00  0.540          N  
ATOM  13926  CA  PHE A 861      11.919  -1.635  -8.444  1.00  0.560          C  
ATOM  13927  C   PHE A 861      11.262  -0.737  -7.401  1.00  0.570          C  
ATOM  13928  O   PHE A 861      10.820   0.374  -7.724  1.00  0.590          O  
ATOM  13929  CB  PHE A 861      10.894  -2.710  -8.848  1.00  0.780          C  
ATOM  13930  CG  PHE A 861      11.101  -3.356 -10.183  1.00  0.780          C  
ATOM  13931  CD1 PHE A 861      11.534  -4.660 -10.301  1.00  0.780          C  
ATOM  13932  CD2 PHE A 861      10.833  -2.646 -11.339  1.00  0.780          C  
ATOM  13933  CE1 PHE A 861      11.698  -5.228 -11.540  1.00  0.780          C  
ATOM  13934  CE2 PHE A 861      11.000  -3.221 -12.571  1.00  0.780          C  
ATOM  13935  CZ  PHE A 861      11.430  -4.503 -12.672  1.00  0.780          C  
ATOM  13936  H   PHE A 861      13.285  -3.224  -7.852  1.00  0.650          H  
ATOM  13937  HA  PHE A 861      12.163  -1.032  -9.318  1.00  0.670          H  
ATOM  13938 1HB  PHE A 861      10.901  -3.499  -8.094  1.00  0.930          H  
ATOM  13939 2HB  PHE A 861       9.897  -2.277  -8.836  1.00  0.930          H  
ATOM  13940  HD1 PHE A 861      11.737  -5.241  -9.406  1.00  0.930          H  
ATOM  13941  HD2 PHE A 861      10.480  -1.615 -11.264  1.00  0.930          H  
ATOM  13942  HE1 PHE A 861      12.033  -6.247 -11.620  1.00  0.930          H  
ATOM  13943  HE2 PHE A 861      10.781  -2.651 -13.482  1.00  0.930          H  
ATOM  13944  HZ  PHE A 861      11.547  -4.935 -13.657  1.00  0.930          H  
ATOM  13945  N   ASN A 862      11.237  -1.199  -6.141  1.00  0.560          N  
ATOM  13946  CA  ASN A 862      10.608  -0.449  -5.060  1.00  0.570          C  
ATOM  13947  C   ASN A 862      11.298   0.893  -4.834  1.00  0.600          C  
ATOM  13948  O   ASN A 862      10.634   1.918  -4.640  1.00  0.610          O  
ATOM  13949  CB  ASN A 862      10.664  -1.270  -3.784  1.00  0.790          C  
ATOM  13950  CG  ASN A 862       9.744  -2.465  -3.801  1.00  0.790          C  
ATOM  13951  OD1 ASN A 862       8.730  -2.456  -4.510  1.00  0.790          O  
ATOM  13952  ND2 ASN A 862      10.082  -3.506  -3.066  1.00  0.790          N  
ATOM  13953  H   ASN A 862      11.606  -2.137  -5.951  1.00  0.670          H  
ATOM  13954  HA  ASN A 862       9.570  -0.249  -5.330  1.00  0.680          H  
ATOM  13955 1HB  ASN A 862      11.674  -1.594  -3.609  1.00  0.950          H  
ATOM  13956 2HB  ASN A 862      10.385  -0.638  -2.945  1.00  0.950          H  
ATOM  13957 1HD2 ASN A 862       9.500  -4.316  -3.065  1.00  0.950          H  
ATOM  13958 2HD2 ASN A 862      10.955  -3.532  -2.515  1.00  0.950          H  
ATOM  13959  N   LEU A 863      12.630   0.908  -4.925  1.00  0.610          N  
ATOM  13960  CA  LEU A 863      13.372   2.141  -4.753  1.00  0.640          C  
ATOM  13961  C   LEU A 863      13.042   3.121  -5.855  1.00  0.660          C  
ATOM  13962  O   LEU A 863      12.693   4.269  -5.576  1.00  0.710          O  
ATOM  13963  CB  LEU A 863      14.886   1.873  -4.744  1.00  0.880          C  
ATOM  13964  CG  LEU A 863      15.842   3.124  -4.631  1.00  0.880          C  
ATOM  13965  CD1 LEU A 863      15.586   3.896  -3.321  1.00  0.880          C  
ATOM  13966  CD2 LEU A 863      17.303   2.629  -4.698  1.00  0.880          C  
ATOM  13967  H   LEU A 863      13.132   0.023  -5.044  1.00  0.730          H  
ATOM  13968  HA  LEU A 863      13.080   2.574  -3.802  1.00  0.770          H  
ATOM  13969 1HB  LEU A 863      15.106   1.201  -3.916  1.00  1.060          H  
ATOM  13970 2HB  LEU A 863      15.137   1.348  -5.670  1.00  1.060          H  
ATOM  13971  HG  LEU A 863      15.650   3.803  -5.462  1.00  1.060          H  
ATOM  13972 1HD1 LEU A 863      16.257   4.756  -3.268  1.00  1.060          H  
ATOM  13973 2HD1 LEU A 863      14.559   4.251  -3.288  1.00  1.060          H  
ATOM  13974 3HD1 LEU A 863      15.768   3.242  -2.471  1.00  1.060          H  
ATOM  13975 1HD2 LEU A 863      17.994   3.467  -4.634  1.00  1.060          H  
ATOM  13976 2HD2 LEU A 863      17.498   1.945  -3.870  1.00  1.060          H  
ATOM  13977 3HD2 LEU A 863      17.461   2.102  -5.641  1.00  1.060          H  
ATOM  13978  N   LEU A 864      13.060   2.676  -7.111  1.00  0.640          N  
ATOM  13979  CA  LEU A 864      12.794   3.616  -8.185  1.00  0.660          C  
ATOM  13980  C   LEU A 864      11.394   4.215  -8.060  1.00  0.670          C  
ATOM  13981  O   LEU A 864      11.213   5.417  -8.298  1.00  0.700          O  
ATOM  13982  CB  LEU A 864      12.975   2.920  -9.546  1.00  0.920          C  
ATOM  13983  CG  LEU A 864      14.451   2.521  -9.929  1.00  0.920          C  
ATOM  13984  CD1 LEU A 864      14.442   1.670 -11.191  1.00  0.920          C  
ATOM  13985  CD2 LEU A 864      15.296   3.771 -10.153  1.00  0.920          C  
ATOM  13986  H   LEU A 864      13.309   1.700  -7.312  1.00  0.770          H  
ATOM  13987  HA  LEU A 864      13.499   4.435  -8.097  1.00  0.790          H  
ATOM  13988 1HB  LEU A 864      12.382   1.999  -9.530  1.00  1.100          H  
ATOM  13989 2HB  LEU A 864      12.583   3.568 -10.327  1.00  1.100          H  
ATOM  13990  HG  LEU A 864      14.887   1.928  -9.121  1.00  1.100          H  
ATOM  13991 1HD1 LEU A 864      15.465   1.391 -11.438  1.00  1.100          H  
ATOM  13992 2HD1 LEU A 864      13.850   0.769 -11.013  1.00  1.100          H  
ATOM  13993 3HD1 LEU A 864      14.012   2.233 -12.018  1.00  1.100          H  
ATOM  13994 1HD2 LEU A 864      16.312   3.478 -10.411  1.00  1.100          H  
ATOM  13995 2HD2 LEU A 864      14.877   4.363 -10.956  1.00  1.100          H  
ATOM  13996 3HD2 LEU A 864      15.325   4.364  -9.265  1.00  1.100          H  
ATOM  13997  N   GLU A 865      10.399   3.404  -7.662  1.00  0.630          N  
ATOM  13998  CA  GLU A 865       9.051   3.935  -7.487  1.00  0.640          C  
ATOM  13999  C   GLU A 865       9.051   5.032  -6.422  1.00  0.680          C  
ATOM  14000  O   GLU A 865       8.548   6.137  -6.658  1.00  0.710          O  
ATOM  14001  CB  GLU A 865       8.057   2.820  -7.089  1.00  0.890          C  
ATOM  14002  CG  GLU A 865       6.570   3.286  -6.916  1.00  0.890          C  
ATOM  14003  CD  GLU A 865       5.581   2.153  -6.546  1.00  0.890          C  
ATOM  14004  OE1 GLU A 865       5.993   1.035  -6.431  1.00  0.890          O  
ATOM  14005  OE2 GLU A 865       4.413   2.433  -6.376  1.00  0.890          O  
ATOM  14006  H   GLU A 865      10.579   2.403  -7.511  1.00  0.760          H  
ATOM  14007  HA  GLU A 865       8.726   4.373  -8.429  1.00  0.770          H  
ATOM  14008 1HB  GLU A 865       8.081   2.032  -7.842  1.00  1.070          H  
ATOM  14009 2HB  GLU A 865       8.380   2.371  -6.147  1.00  1.070          H  
ATOM  14010 1HG  GLU A 865       6.532   4.045  -6.130  1.00  1.070          H  
ATOM  14011 2HG  GLU A 865       6.244   3.757  -7.842  1.00  1.070          H  
ATOM  14012  N   ASN A 866       9.682   4.755  -5.273  1.00  0.690          N  
ATOM  14013  CA  ASN A 866       9.695   5.713  -4.179  1.00  0.740          C  
ATOM  14014  C   ASN A 866      10.452   6.996  -4.499  1.00  0.760          C  
ATOM  14015  O   ASN A 866       9.987   8.091  -4.164  1.00  0.790          O  
ATOM  14016  CB  ASN A 866      10.316   5.076  -2.954  1.00  1.020          C  
ATOM  14017  CG  ASN A 866       9.445   4.047  -2.313  1.00  1.020          C  
ATOM  14018  OD1 ASN A 866       8.221   4.020  -2.483  1.00  1.020          O  
ATOM  14019  ND2 ASN A 866      10.061   3.176  -1.562  1.00  1.020          N  
ATOM  14020  H   ASN A 866      10.097   3.824  -5.142  1.00  0.830          H  
ATOM  14021  HA  ASN A 866       8.663   5.990  -3.961  1.00  0.890          H  
ATOM  14022 1HB  ASN A 866      11.262   4.606  -3.237  1.00  1.220          H  
ATOM  14023 2HB  ASN A 866      10.539   5.847  -2.223  1.00  1.220          H  
ATOM  14024 1HD2 ASN A 866       9.540   2.456  -1.106  1.00  1.220          H  
ATOM  14025 2HD2 ASN A 866      11.051   3.223  -1.449  1.00  1.220          H  
ATOM  14026  N   VAL A 867      11.587   6.883  -5.187  1.00  0.760          N  
ATOM  14027  CA  VAL A 867      12.376   8.062  -5.499  1.00  0.780          C  
ATOM  14028  C   VAL A 867      11.625   8.964  -6.448  1.00  0.790          C  
ATOM  14029  O   VAL A 867      11.624  10.179  -6.256  1.00  0.840          O  
ATOM  14030  CB  VAL A 867      13.752   7.699  -6.074  1.00  1.080          C  
ATOM  14031  CG1 VAL A 867      14.507   8.969  -6.560  1.00  1.080          C  
ATOM  14032  CG2 VAL A 867      14.531   7.045  -5.017  1.00  1.080          C  
ATOM  14033  H   VAL A 867      11.917   5.948  -5.448  1.00  0.910          H  
ATOM  14034  HA  VAL A 867      12.543   8.611  -4.572  1.00  0.940          H  
ATOM  14035  HB  VAL A 867      13.622   7.017  -6.916  1.00  1.300          H  
ATOM  14036 1HG1 VAL A 867      15.483   8.681  -6.956  1.00  1.300          H  
ATOM  14037 2HG1 VAL A 867      13.941   9.467  -7.337  1.00  1.300          H  
ATOM  14038 3HG1 VAL A 867      14.643   9.656  -5.721  1.00  1.300          H  
ATOM  14039 1HG2 VAL A 867      15.459   6.777  -5.380  1.00  1.300          H  
ATOM  14040 2HG2 VAL A 867      14.649   7.737  -4.209  1.00  1.300          H  
ATOM  14041 3HG2 VAL A 867      14.015   6.163  -4.672  1.00  1.300          H  
ATOM  14042  N   SER A 868      11.012   8.389  -7.482  1.00  0.750          N  
ATOM  14043  CA  SER A 868      10.271   9.182  -8.447  1.00  0.760          C  
ATOM  14044  C   SER A 868       9.149   9.964  -7.767  1.00  0.770          C  
ATOM  14045  O   SER A 868       8.999  11.173  -8.000  1.00  0.790          O  
ATOM  14046  CB  SER A 868       9.697   8.276  -9.512  1.00  1.060          C  
ATOM  14047  OG  SER A 868       8.959   8.996 -10.456  1.00  1.060          O  
ATOM  14048  H   SER A 868      11.070   7.374  -7.610  1.00  0.900          H  
ATOM  14049  HA  SER A 868      10.956   9.890  -8.912  1.00  0.910          H  
ATOM  14050 1HB  SER A 868      10.509   7.744 -10.008  1.00  1.270          H  
ATOM  14051 2HB  SER A 868       9.059   7.525  -9.040  1.00  1.270          H  
ATOM  14052  HG  SER A 868       8.624   8.336 -11.066  1.00  1.270          H  
ATOM  14053  N   ASP A 869       8.370   9.298  -6.898  1.00  0.750          N  
ATOM  14054  CA  ASP A 869       7.275   9.993  -6.233  1.00  0.770          C  
ATOM  14055  C   ASP A 869       7.779  11.144  -5.359  1.00  0.810          C  
ATOM  14056  O   ASP A 869       7.207  12.250  -5.375  1.00  0.820          O  
ATOM  14057  CB  ASP A 869       6.499   9.038  -5.322  1.00  1.070          C  
ATOM  14058  CG  ASP A 869       5.639   7.983  -6.039  1.00  1.070          C  
ATOM  14059  OD1 ASP A 869       5.460   8.049  -7.223  1.00  1.070          O  
ATOM  14060  OD2 ASP A 869       5.072   7.153  -5.342  1.00  1.070          O  
ATOM  14061  H   ASP A 869       8.510   8.291  -6.741  1.00  0.900          H  
ATOM  14062  HA  ASP A 869       6.606  10.391  -6.993  1.00  0.920          H  
ATOM  14063 1HB  ASP A 869       7.221   8.503  -4.691  1.00  1.280          H  
ATOM  14064 2HB  ASP A 869       5.865   9.619  -4.655  1.00  1.280          H  
ATOM  14065  N   GLU A 870       8.873  10.897  -4.626  1.00  0.840          N  
ATOM  14066  CA  GLU A 870       9.435  11.913  -3.752  1.00  0.880          C  
ATOM  14067  C   GLU A 870      10.040  13.058  -4.541  1.00  0.910          C  
ATOM  14068  O   GLU A 870       9.971  14.212  -4.105  1.00  0.940          O  
ATOM  14069  CB  GLU A 870      10.464  11.303  -2.791  1.00  1.220          C  
ATOM  14070  CG  GLU A 870       9.860  10.381  -1.699  1.00  1.220          C  
ATOM  14071  CD  GLU A 870       8.928  11.119  -0.751  1.00  1.220          C  
ATOM  14072  OE1 GLU A 870       8.939  12.331  -0.778  1.00  1.220          O  
ATOM  14073  OE2 GLU A 870       8.223  10.487  -0.001  1.00  1.220          O  
ATOM  14074  H   GLU A 870       9.296   9.962  -4.634  1.00  1.010          H  
ATOM  14075  HA  GLU A 870       8.621  12.324  -3.157  1.00  1.060          H  
ATOM  14076 1HB  GLU A 870      11.191  10.719  -3.360  1.00  1.460          H  
ATOM  14077 2HB  GLU A 870      11.006  12.098  -2.283  1.00  1.460          H  
ATOM  14078 1HG  GLU A 870       9.294   9.591  -2.190  1.00  1.460          H  
ATOM  14079 2HG  GLU A 870      10.657   9.915  -1.134  1.00  1.460          H  
ATOM  14080  N   LEU A 871      10.637  12.761  -5.696  1.00  0.900          N  
ATOM  14081  CA  LEU A 871      11.247  13.784  -6.521  1.00  0.940          C  
ATOM  14082  C   LEU A 871      10.210  14.806  -6.941  1.00  0.930          C  
ATOM  14083  O   LEU A 871      10.468  16.014  -6.868  1.00  0.970          O  
ATOM  14084  CB  LEU A 871      11.948  13.130  -7.726  1.00  1.300          C  
ATOM  14085  CG  LEU A 871      12.652  14.046  -8.756  1.00  1.300          C  
ATOM  14086  CD1 LEU A 871      13.712  14.892  -8.069  1.00  1.300          C  
ATOM  14087  CD2 LEU A 871      13.315  13.138  -9.840  1.00  1.300          C  
ATOM  14088  H   LEU A 871      10.725  11.779  -5.975  1.00  1.080          H  
ATOM  14089  HA  LEU A 871      11.989  14.298  -5.922  1.00  1.130          H  
ATOM  14090 1HB  LEU A 871      12.679  12.416  -7.352  1.00  1.560          H  
ATOM  14091 2HB  LEU A 871      11.194  12.562  -8.272  1.00  1.560          H  
ATOM  14092  HG  LEU A 871      11.922  14.710  -9.228  1.00  1.560          H  
ATOM  14093 1HD1 LEU A 871      14.194  15.503  -8.811  1.00  1.560          H  
ATOM  14094 2HD1 LEU A 871      13.264  15.541  -7.318  1.00  1.560          H  
ATOM  14095 3HD1 LEU A 871      14.436  14.242  -7.601  1.00  1.560          H  
ATOM  14096 1HD2 LEU A 871      13.817  13.756 -10.586  1.00  1.560          H  
ATOM  14097 2HD2 LEU A 871      14.045  12.474  -9.373  1.00  1.560          H  
ATOM  14098 3HD2 LEU A 871      12.545  12.540 -10.324  1.00  1.560          H  
ATOM  14099  N   TYR A 872       9.022  14.344  -7.350  1.00  0.900          N  
ATOM  14100  CA  TYR A 872       8.004  15.311  -7.733  1.00  0.900          C  
ATOM  14101  C   TYR A 872       7.604  16.190  -6.563  1.00  0.910          C  
ATOM  14102  O   TYR A 872       7.480  17.406  -6.729  1.00  0.930          O  
ATOM  14103  CB  TYR A 872       6.755  14.623  -8.266  1.00  1.260          C  
ATOM  14104  CG  TYR A 872       6.991  13.988  -9.550  1.00  1.260          C  
ATOM  14105  CD1 TYR A 872       6.960  12.627  -9.623  1.00  1.260          C  
ATOM  14106  CD2 TYR A 872       7.282  14.747 -10.663  1.00  1.260          C  
ATOM  14107  CE1 TYR A 872       7.223  12.012 -10.794  1.00  1.260          C  
ATOM  14108  CE2 TYR A 872       7.545  14.123 -11.838  1.00  1.260          C  
ATOM  14109  CZ  TYR A 872       7.518  12.764 -11.895  1.00  1.260          C  
ATOM  14110  OH  TYR A 872       7.802  12.147 -13.032  1.00  1.260          O  
ATOM  14111  H   TYR A 872       8.873  13.330  -7.444  1.00  1.080          H  
ATOM  14112  HA  TYR A 872       8.419  15.955  -8.505  1.00  1.080          H  
ATOM  14113 1HB  TYR A 872       6.427  13.857  -7.555  1.00  1.510          H  
ATOM  14114 2HB  TYR A 872       5.951  15.343  -8.379  1.00  1.510          H  
ATOM  14115  HD1 TYR A 872       6.737  12.036  -8.735  1.00  1.510          H  
ATOM  14116  HD2 TYR A 872       7.314  15.838 -10.606  1.00  1.510          H  
ATOM  14117  HE1 TYR A 872       7.211  10.925 -10.852  1.00  1.510          H  
ATOM  14118  HE2 TYR A 872       7.786  14.711 -12.728  1.00  1.510          H  
ATOM  14119  HH  TYR A 872       7.510  11.214 -12.973  1.00  1.510          H  
ATOM  14120  N   GLU A 873       7.417  15.602  -5.371  1.00  0.910          N  
ATOM  14121  CA  GLU A 873       7.038  16.427  -4.227  1.00  0.940          C  
ATOM  14122  C   GLU A 873       8.105  17.461  -3.879  1.00  0.970          C  
ATOM  14123  O   GLU A 873       7.777  18.610  -3.573  1.00  1.000          O  
ATOM  14124  CB  GLU A 873       6.714  15.587  -2.994  1.00  1.300          C  
ATOM  14125  CG  GLU A 873       6.261  16.437  -1.785  1.00  1.300          C  
ATOM  14126  CD  GLU A 873       5.808  15.618  -0.618  1.00  1.300          C  
ATOM  14127  OE1 GLU A 873       5.037  14.712  -0.826  1.00  1.300          O  
ATOM  14128  OE2 GLU A 873       6.253  15.870   0.486  1.00  1.300          O  
ATOM  14129  H   GLU A 873       7.501  14.580  -5.281  1.00  1.090          H  
ATOM  14130  HA  GLU A 873       6.132  16.966  -4.495  1.00  1.130          H  
ATOM  14131 1HB  GLU A 873       5.927  14.874  -3.236  1.00  1.560          H  
ATOM  14132 2HB  GLU A 873       7.598  15.013  -2.702  1.00  1.560          H  
ATOM  14133 1HG  GLU A 873       7.103  17.042  -1.467  1.00  1.560          H  
ATOM  14134 2HG  GLU A 873       5.466  17.109  -2.094  1.00  1.560          H  
ATOM  14135  N   LEU A 874       9.382  17.064  -3.931  1.00  0.980          N  
ATOM  14136  CA  LEU A 874      10.478  17.966  -3.590  1.00  1.030          C  
ATOM  14137  C   LEU A 874      10.416  19.215  -4.483  1.00  1.040          C  
ATOM  14138  O   LEU A 874      10.494  20.361  -3.997  1.00  1.080          O  
ATOM  14139  CB  LEU A 874      11.827  17.216  -3.801  1.00  1.420          C  
ATOM  14140  CG  LEU A 874      13.178  17.968  -3.505  1.00  1.420          C  
ATOM  14141  CD1 LEU A 874      13.265  18.295  -2.033  1.00  1.420          C  
ATOM  14142  CD2 LEU A 874      14.372  17.101  -3.892  1.00  1.420          C  
ATOM  14143  H   LEU A 874       9.588  16.085  -4.163  1.00  1.180          H  
ATOM  14144  HA  LEU A 874      10.367  18.263  -2.551  1.00  1.240          H  
ATOM  14145 1HB  LEU A 874      11.806  16.322  -3.182  1.00  1.710          H  
ATOM  14146 2HB  LEU A 874      11.864  16.885  -4.840  1.00  1.710          H  
ATOM  14147  HG  LEU A 874      13.210  18.890  -4.085  1.00  1.710          H  
ATOM  14148 1HD1 LEU A 874      14.202  18.796  -1.832  1.00  1.710          H  
ATOM  14149 2HD1 LEU A 874      12.440  18.937  -1.734  1.00  1.710          H  
ATOM  14150 3HD1 LEU A 874      13.229  17.370  -1.459  1.00  1.710          H  
ATOM  14151 1HD2 LEU A 874      15.288  17.649  -3.690  1.00  1.710          H  
ATOM  14152 2HD2 LEU A 874      14.369  16.212  -3.318  1.00  1.710          H  
ATOM  14153 3HD2 LEU A 874      14.328  16.841  -4.929  1.00  1.710          H  
ATOM  14154  N   LYS A 875      10.281  18.981  -5.794  1.00  1.030          N  
ATOM  14155  CA  LYS A 875      10.222  20.054  -6.772  1.00  1.050          C  
ATOM  14156  C   LYS A 875       8.954  20.892  -6.620  1.00  1.050          C  
ATOM  14157  O   LYS A 875       8.989  22.121  -6.721  1.00  1.090          O  
ATOM  14158  CB  LYS A 875      10.293  19.462  -8.167  1.00  1.460          C  
ATOM  14159  CG  LYS A 875      11.648  18.887  -8.500  1.00  1.460          C  
ATOM  14160  CD  LYS A 875      11.611  18.110  -9.792  1.00  1.460          C  
ATOM  14161  CE  LYS A 875      11.619  19.002 -11.024  1.00  1.460          C  
ATOM  14162  NZ  LYS A 875      11.632  18.172 -12.233  1.00  1.460          N  
ATOM  14163  H   LYS A 875      10.235  18.005  -6.116  1.00  1.240          H  
ATOM  14164  HA  LYS A 875      11.081  20.704  -6.614  1.00  1.260          H  
ATOM  14165 1HB  LYS A 875       9.555  18.659  -8.252  1.00  1.750          H  
ATOM  14166 2HB  LYS A 875      10.036  20.229  -8.897  1.00  1.750          H  
ATOM  14167 1HG  LYS A 875      12.370  19.697  -8.588  1.00  1.750          H  
ATOM  14168 2HG  LYS A 875      11.966  18.222  -7.696  1.00  1.750          H  
ATOM  14169 1HD  LYS A 875      12.461  17.441  -9.843  1.00  1.750          H  
ATOM  14170 2HD  LYS A 875      10.707  17.495  -9.819  1.00  1.750          H  
ATOM  14171 1HE  LYS A 875      10.742  19.646 -11.050  1.00  1.750          H  
ATOM  14172 2HE  LYS A 875      12.512  19.626 -11.008  1.00  1.750          H  
ATOM  14173 1HZ  LYS A 875      11.660  18.724 -13.073  1.00  1.750          H  
ATOM  14174 2HZ  LYS A 875      12.437  17.567 -12.222  1.00  1.750          H  
ATOM  14175 3HZ  LYS A 875      10.793  17.595 -12.243  1.00  1.750          H  
ATOM  14176  N   LYS A 876       7.815  20.241  -6.374  1.00  1.020          N  
ATOM  14177  CA  LYS A 876       6.558  20.957  -6.217  1.00  1.030          C  
ATOM  14178  C   LYS A 876       6.634  21.973  -5.099  1.00  1.070          C  
ATOM  14179  O   LYS A 876       6.320  23.152  -5.266  1.00  1.090          O  
ATOM  14180  CB  LYS A 876       5.443  19.985  -5.851  1.00  1.440          C  
ATOM  14181  CG  LYS A 876       4.058  20.632  -5.609  1.00  1.440          C  
ATOM  14182  CD  LYS A 876       3.107  19.659  -4.916  1.00  1.440          C  
ATOM  14183  CE  LYS A 876       3.467  19.509  -3.409  1.00  1.440          C  
ATOM  14184  NZ  LYS A 876       2.562  18.595  -2.711  1.00  1.440          N  
ATOM  14185  H   LYS A 876       7.808  19.218  -6.328  1.00  1.220          H  
ATOM  14186  HA  LYS A 876       6.325  21.474  -7.150  1.00  1.240          H  
ATOM  14187 1HB  LYS A 876       5.328  19.267  -6.662  1.00  1.730          H  
ATOM  14188 2HB  LYS A 876       5.751  19.426  -4.991  1.00  1.730          H  
ATOM  14189 1HG  LYS A 876       4.147  21.524  -4.989  1.00  1.730          H  
ATOM  14190 2HG  LYS A 876       3.623  20.929  -6.567  1.00  1.730          H  
ATOM  14191 1HD  LYS A 876       2.095  20.064  -4.964  1.00  1.730          H  
ATOM  14192 2HD  LYS A 876       3.124  18.683  -5.400  1.00  1.730          H  
ATOM  14193 1HE  LYS A 876       4.468  19.128  -3.296  1.00  1.730          H  
ATOM  14194 2HE  LYS A 876       3.404  20.489  -2.940  1.00  1.730          H  
ATOM  14195 1HZ  LYS A 876       2.798  18.515  -1.744  1.00  1.730          H  
ATOM  14196 2HZ  LYS A 876       1.583  18.918  -2.783  1.00  1.730          H  
ATOM  14197 3HZ  LYS A 876       2.604  17.688  -3.131  1.00  1.730          H  
ATOM  14198  N   LEU A 877       7.066  21.510  -3.934  1.00  1.080          N  
ATOM  14199  CA  LEU A 877       7.067  22.339  -2.747  1.00  1.120          C  
ATOM  14200  C   LEU A 877       7.950  23.553  -2.886  1.00  1.160          C  
ATOM  14201  O   LEU A 877       7.638  24.617  -2.350  1.00  1.190          O  
ATOM  14202  CB  LEU A 877       7.520  21.511  -1.545  1.00  1.550          C  
ATOM  14203  CG  LEU A 877       6.558  20.396  -1.066  1.00  1.550          C  
ATOM  14204  CD1 LEU A 877       7.253  19.589   0.002  1.00  1.550          C  
ATOM  14205  CD2 LEU A 877       5.284  20.994  -0.528  1.00  1.550          C  
ATOM  14206  H   LEU A 877       7.359  20.529  -3.864  1.00  1.300          H  
ATOM  14207  HA  LEU A 877       6.058  22.700  -2.592  1.00  1.340          H  
ATOM  14208 1HB  LEU A 877       8.456  21.019  -1.824  1.00  1.860          H  
ATOM  14209 2HB  LEU A 877       7.721  22.180  -0.713  1.00  1.860          H  
ATOM  14210  HG  LEU A 877       6.329  19.733  -1.889  1.00  1.860          H  
ATOM  14211 1HD1 LEU A 877       6.598  18.786   0.338  1.00  1.860          H  
ATOM  14212 2HD1 LEU A 877       8.164  19.158  -0.413  1.00  1.860          H  
ATOM  14213 3HD1 LEU A 877       7.502  20.229   0.845  1.00  1.860          H  
ATOM  14214 1HD2 LEU A 877       4.632  20.197  -0.178  1.00  1.860          H  
ATOM  14215 2HD2 LEU A 877       5.550  21.636   0.284  1.00  1.860          H  
ATOM  14216 3HD2 LEU A 877       4.763  21.563  -1.284  1.00  1.860          H  
ATOM  14217  N   ASN A 878       9.041  23.412  -3.623  1.00  1.150          N  
ATOM  14218  CA  ASN A 878       9.971  24.501  -3.793  1.00  1.190          C  
ATOM  14219  C   ASN A 878       9.859  25.232  -5.129  1.00  1.190          C  
ATOM  14220  O   ASN A 878      10.766  25.978  -5.503  1.00  1.230          O  
ATOM  14221  CB  ASN A 878      11.332  23.968  -3.499  1.00  1.650          C  
ATOM  14222  CG  ASN A 878      11.377  23.654  -2.040  1.00  1.650          C  
ATOM  14223  OD1 ASN A 878      11.596  24.546  -1.210  1.00  1.650          O  
ATOM  14224  ND2 ASN A 878      11.136  22.409  -1.695  1.00  1.650          N  
ATOM  14225  H   ASN A 878       9.274  22.490  -4.013  1.00  1.380          H  
ATOM  14226  HA  ASN A 878       9.752  25.243  -3.026  1.00  1.430          H  
ATOM  14227 1HB  ASN A 878      11.515  23.059  -4.079  1.00  1.980          H  
ATOM  14228 2HB  ASN A 878      12.100  24.700  -3.749  1.00  1.980          H  
ATOM  14229 1HD2 ASN A 878      11.139  22.150  -0.729  1.00  1.980          H  
ATOM  14230 2HD2 ASN A 878      10.949  21.710  -2.407  1.00  1.980          H  
ATOM  14231  N   ASN A 879       8.720  25.066  -5.813  1.00  1.170          N  
ATOM  14232  CA  ASN A 879       8.410  25.728  -7.079  1.00  1.170          C  
ATOM  14233  C   ASN A 879       9.387  25.493  -8.236  1.00  1.180          C  
ATOM  14234  O   ASN A 879       9.695  26.425  -8.988  1.00  1.200          O  
ATOM  14235  CB  ASN A 879       8.278  27.226  -6.846  1.00  1.640          C  
ATOM  14236  CG  ASN A 879       7.175  27.574  -5.889  1.00  1.640          C  
ATOM  14237  OD1 ASN A 879       6.043  27.086  -5.993  1.00  1.640          O  
ATOM  14238  ND2 ASN A 879       7.489  28.418  -4.937  1.00  1.640          N  
ATOM  14239  H   ASN A 879       8.005  24.424  -5.447  1.00  1.400          H  
ATOM  14240  HA  ASN A 879       7.443  25.343  -7.410  1.00  1.400          H  
ATOM  14241 1HB  ASN A 879       9.213  27.640  -6.476  1.00  1.970          H  
ATOM  14242 2HB  ASN A 879       8.067  27.717  -7.796  1.00  1.970          H  
ATOM  14243 1HD2 ASN A 879       6.802  28.689  -4.261  1.00  1.970          H  
ATOM  14244 2HD2 ASN A 879       8.417  28.785  -4.883  1.00  1.970          H  
ATOM  14245  N   LEU A 880       9.852  24.261  -8.413  1.00  1.150          N  
ATOM  14246  CA  LEU A 880      10.732  23.946  -9.531  1.00  1.160          C  
ATOM  14247  C   LEU A 880       9.938  23.333 -10.671  1.00  1.150          C  
ATOM  14248  O   LEU A 880       9.314  22.282 -10.529  1.00  1.170          O  
ATOM  14249  CB  LEU A 880      11.828  22.966  -9.120  1.00  1.620          C  
ATOM  14250  CG  LEU A 880      13.094  23.528  -8.465  1.00  1.620          C  
ATOM  14251  CD1 LEU A 880      12.793  24.199  -7.149  1.00  1.620          C  
ATOM  14252  CD2 LEU A 880      14.011  22.397  -8.253  1.00  1.620          C  
ATOM  14253  H   LEU A 880       9.582  23.524  -7.756  1.00  1.380          H  
ATOM  14254  HA  LEU A 880      11.192  24.865  -9.888  1.00  1.390          H  
ATOM  14255 1HB  LEU A 880      11.393  22.273  -8.424  1.00  1.940          H  
ATOM  14256 2HB  LEU A 880      12.128  22.408 -10.004  1.00  1.940          H  
ATOM  14257  HG  LEU A 880      13.555  24.261  -9.123  1.00  1.940          H  
ATOM  14258 1HD1 LEU A 880      13.717  24.568  -6.709  1.00  1.940          H  
ATOM  14259 2HD1 LEU A 880      12.132  25.036  -7.310  1.00  1.940          H  
ATOM  14260 3HD1 LEU A 880      12.327  23.491  -6.470  1.00  1.940          H  
ATOM  14261 1HD2 LEU A 880      14.926  22.755  -7.804  1.00  1.940          H  
ATOM  14262 2HD2 LEU A 880      13.548  21.666  -7.593  1.00  1.940          H  
ATOM  14263 3HD2 LEU A 880      14.230  21.932  -9.196  1.00  1.940          H  
ATOM  14264  N   ASP A 881       9.952  24.006 -11.807  1.00  1.180          N  
ATOM  14265  CA  ASP A 881       9.213  23.570 -12.982  1.00  1.220          C  
ATOM  14266  C   ASP A 881      10.003  22.517 -13.779  1.00  1.160          C  
ATOM  14267  O   ASP A 881      11.049  22.025 -13.329  1.00  1.140          O  
ATOM  14268  CB  ASP A 881       8.833  24.798 -13.836  1.00  1.690          C  
ATOM  14269  CG  ASP A 881      10.007  25.500 -14.522  1.00  1.690          C  
ATOM  14270  OD1 ASP A 881      11.018  24.877 -14.707  1.00  1.690          O  
ATOM  14271  OD2 ASP A 881       9.880  26.664 -14.890  1.00  1.690          O  
ATOM  14272  H   ASP A 881      10.465  24.877 -11.852  1.00  1.420          H  
ATOM  14273  HA  ASP A 881       8.284  23.105 -12.649  1.00  1.460          H  
ATOM  14274 1HB  ASP A 881       8.108  24.507 -14.594  1.00  2.030          H  
ATOM  14275 2HB  ASP A 881       8.335  25.526 -13.192  1.00  2.030          H  
ATOM  14276  N   GLU A 882       9.488  22.165 -14.964  1.00  1.150          N  
ATOM  14277  CA  GLU A 882      10.024  21.123 -15.845  1.00  1.130          C  
ATOM  14278  C   GLU A 882      11.439  21.366 -16.355  1.00  1.160          C  
ATOM  14279  O   GLU A 882      12.028  20.485 -16.989  1.00  1.170          O  
ATOM  14280  CB  GLU A 882       9.103  20.913 -17.060  1.00  1.590          C  
ATOM  14281  CG  GLU A 882       8.991  22.112 -18.035  1.00  1.590          C  
ATOM  14282  CD  GLU A 882       7.930  23.075 -17.617  1.00  1.590          C  
ATOM  14283  OE1 GLU A 882       7.551  23.016 -16.479  1.00  1.590          O  
ATOM  14284  OE2 GLU A 882       7.479  23.867 -18.415  1.00  1.590          O  
ATOM  14285  H   GLU A 882       8.637  22.630 -15.278  1.00  1.380          H  
ATOM  14286  HA  GLU A 882      10.039  20.194 -15.275  1.00  1.360          H  
ATOM  14287 1HB  GLU A 882       9.461  20.059 -17.635  1.00  1.910          H  
ATOM  14288 2HB  GLU A 882       8.098  20.669 -16.714  1.00  1.910          H  
ATOM  14289 1HG  GLU A 882       9.942  22.640 -18.095  1.00  1.910          H  
ATOM  14290 2HG  GLU A 882       8.760  21.735 -19.029  1.00  1.910          H  
ATOM  14291  N   LYS A 883      11.983  22.559 -16.136  1.00  1.200          N  
ATOM  14292  CA  LYS A 883      13.321  22.843 -16.593  1.00  1.230          C  
ATOM  14293  C   LYS A 883      14.356  22.300 -15.626  1.00  1.190          C  
ATOM  14294  O   LYS A 883      15.539  22.230 -15.953  1.00  1.190          O  
ATOM  14295  CB  LYS A 883      13.522  24.346 -16.778  1.00  1.710          C  
ATOM  14296  CG  LYS A 883      12.624  24.958 -17.857  1.00  1.710          C  
ATOM  14297  CD  LYS A 883      12.980  26.428 -18.175  1.00  1.710          C  
ATOM  14298  CE  LYS A 883      12.626  27.439 -17.034  1.00  1.710          C  
ATOM  14299  NZ  LYS A 883      11.142  27.583 -16.791  1.00  1.710          N  
ATOM  14300  H   LYS A 883      11.469  23.286 -15.614  1.00  1.440          H  
ATOM  14301  HA  LYS A 883      13.465  22.352 -17.544  1.00  1.480          H  
ATOM  14302 1HB  LYS A 883      13.319  24.841 -15.828  1.00  2.050          H  
ATOM  14303 2HB  LYS A 883      14.558  24.542 -17.036  1.00  2.050          H  
ATOM  14304 1HG  LYS A 883      12.721  24.368 -18.769  1.00  2.050          H  
ATOM  14305 2HG  LYS A 883      11.587  24.898 -17.521  1.00  2.050          H  
ATOM  14306 1HD  LYS A 883      14.054  26.492 -18.368  1.00  2.050          H  
ATOM  14307 2HD  LYS A 883      12.456  26.731 -19.077  1.00  2.050          H  
ATOM  14308 1HE  LYS A 883      13.099  27.121 -16.109  1.00  2.050          H  
ATOM  14309 2HE  LYS A 883      13.027  28.412 -17.314  1.00  2.050          H  
ATOM  14310 1HZ  LYS A 883      10.971  28.242 -16.045  1.00  2.050          H  
ATOM  14311 2HZ  LYS A 883      10.669  27.893 -17.618  1.00  2.050          H  
ATOM  14312 3HZ  LYS A 883      10.735  26.688 -16.483  1.00  2.050          H  
ATOM  14313  N   TYR A 884      13.933  21.921 -14.421  1.00  1.160          N  
ATOM  14314  CA  TYR A 884      14.894  21.493 -13.421  1.00  1.130          C  
ATOM  14315  C   TYR A 884      15.102  20.001 -13.285  1.00  1.090          C  
ATOM  14316  O   TYR A 884      14.235  19.250 -12.828  1.00  1.040          O  
ATOM  14317  CB  TYR A 884      14.526  22.100 -12.093  1.00  1.590          C  
ATOM  14318  CG  TYR A 884      14.763  23.538 -12.112  1.00  1.590          C  
ATOM  14319  CD1 TYR A 884      13.720  24.397 -12.321  1.00  1.590          C  
ATOM  14320  CD2 TYR A 884      16.049  24.013 -11.970  1.00  1.590          C  
ATOM  14321  CE1 TYR A 884      13.945  25.742 -12.369  1.00  1.590          C  
ATOM  14322  CE2 TYR A 884      16.284  25.357 -12.019  1.00  1.590          C  
ATOM  14323  CZ  TYR A 884      15.238  26.225 -12.214  1.00  1.590          C  
ATOM  14324  OH  TYR A 884      15.472  27.576 -12.263  1.00  1.590          O  
ATOM  14325  H   TYR A 884      12.935  21.959 -14.191  1.00  1.390          H  
ATOM  14326  HA  TYR A 884      15.858  21.909 -13.703  1.00  1.360          H  
ATOM  14327 1HB  TYR A 884      13.465  21.931 -11.902  1.00  1.910          H  
ATOM  14328 2HB  TYR A 884      15.073  21.656 -11.307  1.00  1.910          H  
ATOM  14329  HD1 TYR A 884      12.707  24.008 -12.450  1.00  1.910          H  
ATOM  14330  HD2 TYR A 884      16.880  23.324 -11.820  1.00  1.910          H  
ATOM  14331  HE1 TYR A 884      13.112  26.426 -12.534  1.00  1.910          H  
ATOM  14332  HE2 TYR A 884      17.304  25.735 -11.902  1.00  1.910          H  
ATOM  14333  HH  TYR A 884      14.642  28.046 -12.378  1.00  1.910          H  
ATOM  14334  N   LEU A 885      16.306  19.594 -13.643  1.00  1.120          N  
ATOM  14335  CA  LEU A 885      16.747  18.212 -13.627  1.00  1.130          C  
ATOM  14336  C   LEU A 885      17.518  17.942 -12.343  1.00  1.110          C  
ATOM  14337  O   LEU A 885      18.282  18.799 -11.902  1.00  1.130          O  
ATOM  14338  CB  LEU A 885      17.569  17.968 -14.899  1.00  1.580          C  
ATOM  14339  CG  LEU A 885      18.077  16.583 -15.113  1.00  1.580          C  
ATOM  14340  CD1 LEU A 885      18.009  16.285 -16.579  1.00  1.580          C  
ATOM  14341  CD2 LEU A 885      19.566  16.459 -14.627  1.00  1.580          C  
ATOM  14342  H   LEU A 885      16.945  20.305 -14.022  1.00  1.340          H  
ATOM  14343  HA  LEU A 885      15.872  17.562 -13.649  1.00  1.360          H  
ATOM  14344 1HB  LEU A 885      16.952  18.235 -15.757  1.00  1.890          H  
ATOM  14345 2HB  LEU A 885      18.427  18.644 -14.885  1.00  1.890          H  
ATOM  14346  HG  LEU A 885      17.453  15.893 -14.584  1.00  1.890          H  
ATOM  14347 1HD1 LEU A 885      18.354  15.282 -16.755  1.00  1.890          H  
ATOM  14348 2HD1 LEU A 885      16.980  16.372 -16.924  1.00  1.890          H  
ATOM  14349 3HD1 LEU A 885      18.623  16.988 -17.115  1.00  1.890          H  
ATOM  14350 1HD2 LEU A 885      19.923  15.443 -14.801  1.00  1.890          H  
ATOM  14351 2HD2 LEU A 885      20.190  17.160 -15.180  1.00  1.890          H  
ATOM  14352 3HD2 LEU A 885      19.648  16.675 -13.568  1.00  1.890          H  
ATOM  14353  N   ILE A 886      17.317  16.782 -11.705  1.00  1.090          N  
ATOM  14354  CA  ILE A 886      18.043  16.554 -10.444  1.00  1.080          C  
ATOM  14355  C   ILE A 886      19.399  15.928 -10.668  1.00  1.100          C  
ATOM  14356  O   ILE A 886      19.534  14.915 -11.354  1.00  1.100          O  
ATOM  14357  CB  ILE A 886      17.230  15.679  -9.435  1.00  1.520          C  
ATOM  14358  CG1 ILE A 886      18.001  15.551  -8.073  1.00  1.520          C  
ATOM  14359  CG2 ILE A 886      16.897  14.328  -9.994  1.00  1.520          C  
ATOM  14360  CD1 ILE A 886      17.169  14.995  -6.908  1.00  1.520          C  
ATOM  14361  H   ILE A 886      16.705  16.069 -12.107  1.00  1.310          H  
ATOM  14362  HA  ILE A 886      18.206  17.519  -9.965  1.00  1.300          H  
ATOM  14363  HB  ILE A 886      16.323  16.176  -9.225  1.00  1.820          H  
ATOM  14364 1HG1 ILE A 886      18.856  14.884  -8.213  1.00  1.820          H  
ATOM  14365 2HG1 ILE A 886      18.373  16.540  -7.790  1.00  1.820          H  
ATOM  14366 1HG2 ILE A 886      16.307  13.766  -9.296  1.00  1.820          H  
ATOM  14367 2HG2 ILE A 886      16.331  14.455 -10.880  1.00  1.820          H  
ATOM  14368 3HG2 ILE A 886      17.795  13.781 -10.208  1.00  1.820          H  
ATOM  14369 1HD1 ILE A 886      17.782  14.936  -6.020  1.00  1.820          H  
ATOM  14370 2HD1 ILE A 886      16.323  15.653  -6.721  1.00  1.820          H  
ATOM  14371 3HD1 ILE A 886      16.810  14.010  -7.136  1.00  1.820          H  
ATOM  14372  N   SER A 887      20.419  16.542 -10.082  1.00  1.110          N  
ATOM  14373  CA  SER A 887      21.753  16.000 -10.204  1.00  1.110          C  
ATOM  14374  C   SER A 887      22.077  15.259  -8.927  1.00  1.090          C  
ATOM  14375  O   SER A 887      22.420  15.850  -7.903  1.00  1.110          O  
ATOM  14376  CB  SER A 887      22.765  17.085 -10.424  1.00  1.550          C  
ATOM  14377  OG  SER A 887      24.043  16.534 -10.467  1.00  1.550          O  
ATOM  14378  H   SER A 887      20.261  17.393  -9.528  1.00  1.330          H  
ATOM  14379  HA  SER A 887      21.786  15.301 -11.042  1.00  1.330          H  
ATOM  14380 1HB  SER A 887      22.553  17.601 -11.353  1.00  1.860          H  
ATOM  14381 2HB  SER A 887      22.703  17.819  -9.618  1.00  1.860          H  
ATOM  14382  HG  SER A 887      24.653  17.292 -10.355  1.00  1.860          H  
ATOM  14383  N   PHE A 888      22.045  13.944  -8.978  1.00  1.050          N  
ATOM  14384  CA  PHE A 888      22.233  13.197  -7.747  1.00  1.030          C  
ATOM  14385  C   PHE A 888      23.661  13.319  -7.206  1.00  1.050          C  
ATOM  14386  O   PHE A 888      23.887  13.271  -5.991  1.00  1.070          O  
ATOM  14387  CB  PHE A 888      21.828  11.750  -7.962  1.00  1.450          C  
ATOM  14388  CG  PHE A 888      20.324  11.559  -8.036  1.00  1.450          C  
ATOM  14389  CD1 PHE A 888      19.693  11.374  -9.259  1.00  1.450          C  
ATOM  14390  CD2 PHE A 888      19.534  11.577  -6.879  1.00  1.450          C  
ATOM  14391  CE1 PHE A 888      18.323  11.220  -9.323  1.00  1.450          C  
ATOM  14392  CE2 PHE A 888      18.165  11.425  -6.946  1.00  1.450          C  
ATOM  14393  CZ  PHE A 888      17.556  11.250  -8.167  1.00  1.450          C  
ATOM  14394  H   PHE A 888      21.799  13.478  -9.845  1.00  1.260          H  
ATOM  14395  HA  PHE A 888      21.559  13.612  -7.003  1.00  1.240          H  
ATOM  14396 1HB  PHE A 888      22.261  11.386  -8.871  1.00  1.740          H  
ATOM  14397 2HB  PHE A 888      22.207  11.170  -7.189  1.00  1.740          H  
ATOM  14398  HD1 PHE A 888      20.289  11.352 -10.181  1.00  1.740          H  
ATOM  14399  HD2 PHE A 888      20.000  11.706  -5.909  1.00  1.740          H  
ATOM  14400  HE1 PHE A 888      17.847  11.083 -10.290  1.00  1.740          H  
ATOM  14401  HE2 PHE A 888      17.574  11.439  -6.036  1.00  1.740          H  
ATOM  14402  HZ  PHE A 888      16.476  11.133  -8.219  1.00  1.740          H  
ATOM  14403  N   GLU A 889      24.617  13.550  -8.098  1.00  1.070          N  
ATOM  14404  CA  GLU A 889      26.033  13.683  -7.765  1.00  1.090          C  
ATOM  14405  C   GLU A 889      26.323  14.901  -6.885  1.00  1.130          C  
ATOM  14406  O   GLU A 889      27.391  15.013  -6.270  1.00  1.150          O  
ATOM  14407  CB  GLU A 889      26.849  13.839  -9.033  1.00  1.520          C  
ATOM  14408  CG  GLU A 889      26.918  12.667  -9.931  1.00  1.520          C  
ATOM  14409  CD  GLU A 889      27.695  13.011 -11.144  1.00  1.520          C  
ATOM  14410  OE1 GLU A 889      28.114  14.143 -11.244  1.00  1.520          O  
ATOM  14411  OE2 GLU A 889      27.935  12.176 -11.962  1.00  1.520          O  
ATOM  14412  H   GLU A 889      24.366  13.600  -9.077  1.00  1.280          H  
ATOM  14413  HA  GLU A 889      26.346  12.784  -7.233  1.00  1.310          H  
ATOM  14414 1HB  GLU A 889      26.470  14.690  -9.604  1.00  1.820          H  
ATOM  14415 2HB  GLU A 889      27.848  14.058  -8.766  1.00  1.820          H  
ATOM  14416 1HG  GLU A 889      27.378  11.824  -9.416  1.00  1.820          H  
ATOM  14417 2HG  GLU A 889      25.914  12.395 -10.209  1.00  1.820          H  
ATOM  14418  N   ASP A 890      25.414  15.868  -6.923  1.00  1.140          N  
ATOM  14419  CA  ASP A 890      25.542  17.124  -6.216  1.00  1.180          C  
ATOM  14420  C   ASP A 890      24.792  17.162  -4.896  1.00  1.200          C  
ATOM  14421  O   ASP A 890      24.669  18.232  -4.290  1.00  1.340          O  
ATOM  14422  CB  ASP A 890      25.023  18.239  -7.101  1.00  1.640          C  
ATOM  14423  CG  ASP A 890      25.896  18.603  -8.278  1.00  1.640          C  
ATOM  14424  OD1 ASP A 890      26.959  19.083  -8.058  1.00  1.640          O  
ATOM  14425  OD2 ASP A 890      25.495  18.429  -9.407  1.00  1.640          O  
ATOM  14426  H   ASP A 890      24.537  15.708  -7.429  1.00  1.370          H  
ATOM  14427  HA  ASP A 890      26.599  17.295  -6.014  1.00  1.420          H  
ATOM  14428 1HB  ASP A 890      24.055  17.925  -7.487  1.00  1.960          H  
ATOM  14429 2HB  ASP A 890      24.873  19.126  -6.500  1.00  1.960          H  
ATOM  14430  N   ILE A 891      24.276  16.023  -4.442  1.00  1.120          N  
ATOM  14431  CA  ILE A 891      23.559  16.039  -3.178  1.00  1.120          C  
ATOM  14432  C   ILE A 891      24.524  15.998  -2.004  1.00  1.140          C  
ATOM  14433  O   ILE A 891      25.404  15.138  -1.931  1.00  1.090          O  
ATOM  14434  CB  ILE A 891      22.525  14.903  -3.075  1.00  1.570          C  
ATOM  14435  CG1 ILE A 891      21.481  15.121  -4.182  1.00  1.570          C  
ATOM  14436  CG2 ILE A 891      21.847  14.898  -1.636  1.00  1.570          C  
ATOM  14437  CD1 ILE A 891      20.556  14.007  -4.372  1.00  1.570          C  
ATOM  14438  H   ILE A 891      24.377  15.148  -4.968  1.00  1.340          H  
ATOM  14439  HA  ILE A 891      23.007  16.969  -3.125  1.00  1.340          H  
ATOM  14440  HB  ILE A 891      23.013  13.945  -3.264  1.00  1.880          H  
ATOM  14441 1HG1 ILE A 891      20.922  15.993  -3.951  1.00  1.880          H  
ATOM  14442 2HG1 ILE A 891      21.998  15.287  -5.125  1.00  1.880          H  
ATOM  14443 1HG2 ILE A 891      21.117  14.109  -1.563  1.00  1.880          H  
ATOM  14444 2HG2 ILE A 891      22.601  14.737  -0.861  1.00  1.880          H  
ATOM  14445 3HG2 ILE A 891      21.358  15.861  -1.460  1.00  1.880          H  
ATOM  14446 1HD1 ILE A 891      19.858  14.241  -5.169  1.00  1.880          H  
ATOM  14447 2HD1 ILE A 891      21.117  13.132  -4.625  1.00  1.880          H  
ATOM  14448 3HD1 ILE A 891      20.033  13.839  -3.479  1.00  1.880          H  
ATOM  14449  N   SER A 892      24.330  16.931  -1.080  1.00  1.260          N  
ATOM  14450  CA  SER A 892      25.157  17.061   0.116  1.00  1.300          C  
ATOM  14451  C   SER A 892      24.310  17.211   1.373  1.00  1.290          C  
ATOM  14452  O   SER A 892      23.112  16.916   1.364  1.00  1.250          O  
ATOM  14453  CB  SER A 892      26.094  18.245  -0.008  1.00  1.800          C  
ATOM  14454  OG  SER A 892      27.032  18.246   1.037  1.00  1.800          O  
ATOM  14455  H   SER A 892      23.575  17.598  -1.258  1.00  1.510          H  
ATOM  14456  HA  SER A 892      25.756  16.156   0.220  1.00  1.560          H  
ATOM  14457 1HB  SER A 892      26.610  18.194  -0.967  1.00  2.160          H  
ATOM  14458 2HB  SER A 892      25.520  19.170   0.007  1.00  2.160          H  
ATOM  14459  HG  SER A 892      27.589  19.024   0.895  1.00  2.160          H  
ATOM  14460  N   LYS A 893      24.929  17.638   2.468  1.00  1.320          N  
ATOM  14461  CA  LYS A 893      24.221  17.762   3.743  1.00  1.310          C  
ATOM  14462  C   LYS A 893      24.732  18.950   4.554  1.00  1.350          C  
ATOM  14463  O   LYS A 893      25.935  19.217   4.615  1.00  1.380          O  
ATOM  14464  CB  LYS A 893      24.343  16.450   4.534  1.00  1.840          C  
ATOM  14465  CG  LYS A 893      23.404  16.302   5.759  1.00  1.840          C  
ATOM  14466  CD  LYS A 893      23.528  14.899   6.361  1.00  1.840          C  
ATOM  14467  CE  LYS A 893      22.463  14.607   7.437  1.00  1.840          C  
ATOM  14468  NZ  LYS A 893      22.816  15.146   8.791  1.00  1.840          N  
ATOM  14469  H   LYS A 893      25.914  17.875   2.389  1.00  1.580          H  
ATOM  14470  HA  LYS A 893      23.172  17.951   3.545  1.00  1.570          H  
ATOM  14471 1HB  LYS A 893      24.145  15.612   3.866  1.00  2.210          H  
ATOM  14472 2HB  LYS A 893      25.365  16.347   4.893  1.00  2.210          H  
ATOM  14473 1HG  LYS A 893      23.643  17.052   6.515  1.00  2.210          H  
ATOM  14474 2HG  LYS A 893      22.375  16.451   5.437  1.00  2.210          H  
ATOM  14475 1HD  LYS A 893      23.450  14.158   5.574  1.00  2.210          H  
ATOM  14476 2HD  LYS A 893      24.511  14.801   6.817  1.00  2.210          H  
ATOM  14477 1HE  LYS A 893      21.513  15.045   7.123  1.00  2.210          H  
ATOM  14478 2HE  LYS A 893      22.343  13.528   7.512  1.00  2.210          H  
ATOM  14479 1HZ  LYS A 893      22.084  14.910   9.438  1.00  2.210          H  
ATOM  14480 2HZ  LYS A 893      23.681  14.738   9.103  1.00  2.210          H  
ATOM  14481 3HZ  LYS A 893      22.914  16.169   8.785  1.00  2.210          H  
ATOM  14482  N   ASN A 894      23.802  19.652   5.190  1.00  1.370          N  
ATOM  14483  CA  ASN A 894      24.106  20.800   6.032  1.00  1.420          C  
ATOM  14484  C   ASN A 894      23.355  20.700   7.350  1.00  1.490          C  
ATOM  14485  O   ASN A 894      22.139  20.926   7.425  1.00  1.850          O  
ATOM  14486  CB  ASN A 894      23.780  22.108   5.336  1.00  1.970          C  
ATOM  14487  CG  ASN A 894      24.223  23.315   6.148  1.00  1.970          C  
ATOM  14488  OD1 ASN A 894      24.984  23.182   7.115  1.00  1.970          O  
ATOM  14489  ND2 ASN A 894      23.762  24.481   5.768  1.00  1.970          N  
ATOM  14490  H   ASN A 894      22.827  19.357   5.091  1.00  1.640          H  
ATOM  14491  HA  ASN A 894      25.170  20.788   6.268  1.00  1.700          H  
ATOM  14492 1HB  ASN A 894      24.273  22.133   4.363  1.00  2.360          H  
ATOM  14493 2HB  ASN A 894      22.706  22.170   5.165  1.00  2.360          H  
ATOM  14494 1HD2 ASN A 894      24.021  25.311   6.264  1.00  2.360          H  
ATOM  14495 2HD2 ASN A 894      23.149  24.543   4.979  1.00  2.360          H  
ATOM  14496  N   ASN A 895      24.085  20.343   8.395  1.00  1.480          N  
ATOM  14497  CA  ASN A 895      23.505  20.080   9.697  1.00  1.520          C  
ATOM  14498  C   ASN A 895      22.422  18.996   9.588  1.00  1.530          C  
ATOM  14499  O   ASN A 895      22.748  17.844   9.273  1.00  1.660          O  
ATOM  14500  CB  ASN A 895      22.982  21.368  10.313  1.00  2.110          C  
ATOM  14501  CG  ASN A 895      24.081  22.362  10.539  1.00  2.110          C  
ATOM  14502  OD1 ASN A 895      25.244  21.997  10.761  1.00  2.110          O  
ATOM  14503  ND2 ASN A 895      23.738  23.622  10.485  1.00  2.110          N  
ATOM  14504  H   ASN A 895      25.082  20.222   8.266  1.00  1.780          H  
ATOM  14505  HA  ASN A 895      24.286  19.688  10.350  1.00  1.820          H  
ATOM  14506 1HB  ASN A 895      22.225  21.828   9.685  1.00  2.530          H  
ATOM  14507 2HB  ASN A 895      22.520  21.148  11.276  1.00  2.530          H  
ATOM  14508 1HD2 ASN A 895      24.427  24.335  10.623  1.00  2.530          H  
ATOM  14509 2HD2 ASN A 895      22.789  23.875  10.298  1.00  2.530          H  
ATOM  14510  N   SER A 896      21.161  19.341   9.889  1.00  1.620          N  
ATOM  14511  CA  SER A 896      20.050  18.388   9.882  1.00  1.690          C  
ATOM  14512  C   SER A 896      19.394  18.055   8.532  1.00  1.570          C  
ATOM  14513  O   SER A 896      18.630  17.086   8.465  1.00  1.660          O  
ATOM  14514  CB  SER A 896      18.976  18.882  10.833  1.00  2.340          C  
ATOM  14515  OG  SER A 896      18.393  20.063  10.362  1.00  2.340          O  
ATOM  14516  H   SER A 896      20.946  20.300  10.112  1.00  1.940          H  
ATOM  14517  HA  SER A 896      20.435  17.453  10.287  1.00  2.030          H  
ATOM  14518 1HB  SER A 896      18.211  18.115  10.946  1.00  2.810          H  
ATOM  14519 2HB  SER A 896      19.414  19.055  11.815  1.00  2.810          H  
ATOM  14520  HG  SER A 896      17.772  20.342  11.043  1.00  2.810          H  
ATOM  14521  N   THR A 897      19.669  18.809   7.456  1.00  1.450          N  
ATOM  14522  CA  THR A 897      18.995  18.537   6.179  1.00  1.370          C  
ATOM  14523  C   THR A 897      19.937  18.311   5.009  1.00  1.330          C  
ATOM  14524  O   THR A 897      21.124  18.650   5.040  1.00  1.380          O  
ATOM  14525  CB  THR A 897      18.016  19.673   5.799  1.00  1.950          C  
ATOM  14526  OG1 THR A 897      18.740  20.908   5.654  1.00  1.950          O  
ATOM  14527  CG2 THR A 897      16.939  19.814   6.849  1.00  1.950          C  
ATOM  14528  H   THR A 897      20.320  19.601   7.503  1.00  1.740          H  
ATOM  14529  HA  THR A 897      18.407  17.628   6.290  1.00  1.640          H  
ATOM  14530  HB  THR A 897      17.551  19.434   4.845  1.00  2.340          H  
ATOM  14531  HG1 THR A 897      18.184  21.579   5.233  1.00  2.340          H  
ATOM  14532 1HG2 THR A 897      16.252  20.606   6.559  1.00  2.340          H  
ATOM  14533 2HG2 THR A 897      16.395  18.872   6.934  1.00  2.340          H  
ATOM  14534 3HG2 THR A 897      17.389  20.059   7.806  1.00  2.340          H  
ATOM  14535  N   TYR A 898      19.378  17.753   3.947  1.00  1.260          N  
ATOM  14536  CA  TYR A 898      20.098  17.455   2.732  1.00  1.240          C  
ATOM  14537  C   TYR A 898      19.952  18.595   1.758  1.00  1.250          C  
ATOM  14538  O   TYR A 898      18.908  19.250   1.698  1.00  1.250          O  
ATOM  14539  CB  TYR A 898      19.575  16.149   2.149  1.00  1.740          C  
ATOM  14540  CG  TYR A 898      19.883  15.009   3.062  1.00  1.740          C  
ATOM  14541  CD1 TYR A 898      18.963  14.641   4.039  1.00  1.740          C  
ATOM  14542  CD2 TYR A 898      21.083  14.349   2.957  1.00  1.740          C  
ATOM  14543  CE1 TYR A 898      19.252  13.622   4.902  1.00  1.740          C  
ATOM  14544  CE2 TYR A 898      21.368  13.317   3.813  1.00  1.740          C  
ATOM  14545  CZ  TYR A 898      20.462  12.950   4.784  1.00  1.740          C  
ATOM  14546  OH  TYR A 898      20.766  11.915   5.640  1.00  1.740          O  
ATOM  14547  H   TYR A 898      18.396  17.504   3.980  1.00  1.510          H  
ATOM  14548  HA  TYR A 898      21.148  17.332   2.964  1.00  1.490          H  
ATOM  14549 1HB  TYR A 898      18.494  16.203   2.004  1.00  2.090          H  
ATOM  14550 2HB  TYR A 898      20.041  15.960   1.179  1.00  2.090          H  
ATOM  14551  HD1 TYR A 898      18.013  15.165   4.128  1.00  2.090          H  
ATOM  14552  HD2 TYR A 898      21.809  14.646   2.195  1.00  2.090          H  
ATOM  14553  HE1 TYR A 898      18.528  13.341   5.669  1.00  2.090          H  
ATOM  14554  HE2 TYR A 898      22.317  12.790   3.730  1.00  2.090          H  
ATOM  14555  HH  TYR A 898      20.035  11.772   6.252  1.00  2.090          H  
ATOM  14556  N   SER A 899      21.005  18.838   0.996  1.00  1.270          N  
ATOM  14557  CA  SER A 899      21.007  19.886  -0.017  1.00  1.280          C  
ATOM  14558  C   SER A 899      21.008  19.286  -1.414  1.00  1.260          C  
ATOM  14559  O   SER A 899      21.969  18.631  -1.831  1.00  1.300          O  
ATOM  14560  CB  SER A 899      22.203  20.799   0.177  1.00  1.790          C  
ATOM  14561  OG  SER A 899      22.261  21.775  -0.826  1.00  1.790          O  
ATOM  14562  H   SER A 899      21.821  18.238   1.129  1.00  1.520          H  
ATOM  14563  HA  SER A 899      20.099  20.482   0.092  1.00  1.540          H  
ATOM  14564 1HB  SER A 899      22.133  21.281   1.154  1.00  2.150          H  
ATOM  14565 2HB  SER A 899      23.118  20.208   0.169  1.00  2.150          H  
ATOM  14566  HG  SER A 899      23.001  22.348  -0.600  1.00  2.150          H  
ATOM  14567  N   VAL A 900      19.903  19.474  -2.137  1.00  1.200          N  
ATOM  14568  CA  VAL A 900      19.755  18.880  -3.455  1.00  1.170          C  
ATOM  14569  C   VAL A 900      19.861  19.921  -4.570  1.00  1.200          C  
ATOM  14570  O   VAL A 900      19.141  20.920  -4.572  1.00  1.230          O  
ATOM  14571  CB  VAL A 900      18.391  18.158  -3.552  1.00  1.650          C  
ATOM  14572  CG1 VAL A 900      18.224  17.556  -4.934  1.00  1.650          C  
ATOM  14573  CG2 VAL A 900      18.279  17.063  -2.455  1.00  1.650          C  
ATOM  14574  H   VAL A 900      19.129  20.019  -1.743  1.00  1.440          H  
ATOM  14575  HA  VAL A 900      20.551  18.156  -3.593  1.00  1.400          H  
ATOM  14576  HB  VAL A 900      17.591  18.892  -3.409  1.00  1.980          H  
ATOM  14577 1HG1 VAL A 900      17.258  17.076  -4.985  1.00  1.980          H  
ATOM  14578 2HG1 VAL A 900      18.277  18.320  -5.705  1.00  1.980          H  
ATOM  14579 3HG1 VAL A 900      19.004  16.824  -5.111  1.00  1.980          H  
ATOM  14580 1HG2 VAL A 900      17.309  16.571  -2.524  1.00  1.980          H  
ATOM  14581 2HG2 VAL A 900      19.059  16.330  -2.585  1.00  1.980          H  
ATOM  14582 3HG2 VAL A 900      18.378  17.522  -1.470  1.00  1.980          H  
ATOM  14583  N   ARG A 901      20.777  19.691  -5.509  1.00  1.200          N  
ATOM  14584  CA  ARG A 901      20.985  20.611  -6.624  1.00  1.220          C  
ATOM  14585  C   ARG A 901      20.192  20.200  -7.846  1.00  1.200          C  
ATOM  14586  O   ARG A 901      20.202  19.026  -8.245  1.00  1.170          O  
ATOM  14587  CB  ARG A 901      22.434  20.637  -7.086  1.00  1.700          C  
ATOM  14588  CG  ARG A 901      22.795  21.685  -8.209  1.00  1.700          C  
ATOM  14589  CD  ARG A 901      24.227  21.542  -8.650  1.00  1.700          C  
ATOM  14590  NE  ARG A 901      24.627  22.481  -9.712  1.00  1.700          N  
ATOM  14591  CZ  ARG A 901      25.798  22.412 -10.441  1.00  1.700          C  
ATOM  14592  NH1 ARG A 901      26.727  21.489 -10.269  1.00  1.700          N  
ATOM  14593  NH2 ARG A 901      26.046  23.302 -11.376  1.00  1.700          N  
ATOM  14594  H   ARG A 901      21.329  18.846  -5.442  1.00  1.440          H  
ATOM  14595  HA  ARG A 901      20.675  21.614  -6.323  1.00  1.460          H  
ATOM  14596 1HB  ARG A 901      23.100  20.757  -6.252  1.00  2.040          H  
ATOM  14597 2HB  ARG A 901      22.639  19.677  -7.522  1.00  2.040          H  
ATOM  14598 1HG  ARG A 901      22.186  21.523  -9.094  1.00  2.040          H  
ATOM  14599 2HG  ARG A 901      22.634  22.699  -7.837  1.00  2.040          H  
ATOM  14600 1HD  ARG A 901      24.908  21.649  -7.805  1.00  2.040          H  
ATOM  14601 2HD  ARG A 901      24.302  20.559  -9.065  1.00  2.040          H  
ATOM  14602  HE  ARG A 901      23.979  23.235  -9.942  1.00  2.040          H  
ATOM  14603 1HH1 ARG A 901      26.671  20.738  -9.547  1.00  2.040          H  
ATOM  14604 2HH1 ARG A 901      27.559  21.540 -10.893  1.00  2.040          H  
ATOM  14605 1HH2 ARG A 901      25.387  24.055 -11.577  1.00  2.040          H  
ATOM  14606 2HH2 ARG A 901      26.934  23.200 -11.908  1.00  2.040          H  
ATOM  14607  N   PHE A 902      19.575  21.186  -8.466  1.00  1.220          N  
ATOM  14608  CA  PHE A 902      18.887  20.985  -9.717  1.00  1.210          C  
ATOM  14609  C   PHE A 902      19.483  21.879 -10.792  1.00  1.250          C  
ATOM  14610  O   PHE A 902      19.947  22.995 -10.521  1.00  1.310          O  
ATOM  14611  CB  PHE A 902      17.417  21.255  -9.588  1.00  1.700          C  
ATOM  14612  CG  PHE A 902      16.665  20.333  -8.743  1.00  1.700          C  
ATOM  14613  CD1 PHE A 902      16.647  20.455  -7.351  1.00  1.700          C  
ATOM  14614  CD2 PHE A 902      15.904  19.361  -9.336  1.00  1.700          C  
ATOM  14615  CE1 PHE A 902      15.879  19.594  -6.606  1.00  1.700          C  
ATOM  14616  CE2 PHE A 902      15.154  18.527  -8.595  1.00  1.700          C  
ATOM  14617  CZ  PHE A 902      15.134  18.634  -7.241  1.00  1.700          C  
ATOM  14618  H   PHE A 902      19.578  22.109  -8.027  1.00  1.460          H  
ATOM  14619  HA  PHE A 902      19.026  19.952 -10.015  1.00  1.450          H  
ATOM  14620 1HB  PHE A 902      17.273  22.218  -9.220  1.00  2.040          H  
ATOM  14621 2HB  PHE A 902      17.007  21.209 -10.572  1.00  2.040          H  
ATOM  14622  HD1 PHE A 902      17.241  21.237  -6.858  1.00  2.040          H  
ATOM  14623  HD2 PHE A 902      15.898  19.270 -10.422  1.00  2.040          H  
ATOM  14624  HE1 PHE A 902      15.859  19.675  -5.524  1.00  2.040          H  
ATOM  14625  HE2 PHE A 902      14.561  17.773  -9.084  1.00  2.040          H  
ATOM  14626  HZ  PHE A 902      14.522  17.962  -6.682  1.00  2.040          H  
ATOM  14627  N   ILE A 903      19.451  21.389 -12.022  1.00  1.220          N  
ATOM  14628  CA  ILE A 903      20.013  22.101 -13.164  1.00  1.250          C  
ATOM  14629  C   ILE A 903      18.949  22.571 -14.144  1.00  1.250          C  
ATOM  14630  O   ILE A 903      18.168  21.762 -14.653  1.00  1.200          O  
ATOM  14631  CB  ILE A 903      20.974  21.171 -13.945  1.00  1.740          C  
ATOM  14632  CG1 ILE A 903      22.135  20.663 -13.042  1.00  1.740          C  
ATOM  14633  CG2 ILE A 903      21.567  21.966 -15.163  1.00  1.740          C  
ATOM  14634  CD1 ILE A 903      22.904  19.473 -13.645  1.00  1.740          C  
ATOM  14635  H   ILE A 903      19.033  20.462 -12.148  1.00  1.460          H  
ATOM  14636  HA  ILE A 903      20.558  22.976 -12.803  1.00  1.500          H  
ATOM  14637  HB  ILE A 903      20.425  20.298 -14.295  1.00  2.090          H  
ATOM  14638 1HG1 ILE A 903      22.834  21.487 -12.881  1.00  2.090          H  
ATOM  14639 2HG1 ILE A 903      21.740  20.352 -12.074  1.00  2.090          H  
ATOM  14640 1HG2 ILE A 903      22.231  21.334 -15.727  1.00  2.090          H  
ATOM  14641 2HG2 ILE A 903      20.778  22.304 -15.827  1.00  2.090          H  
ATOM  14642 3HG2 ILE A 903      22.118  22.835 -14.797  1.00  2.090          H  
ATOM  14643 1HD1 ILE A 903      23.705  19.177 -12.963  1.00  2.090          H  
ATOM  14644 2HD1 ILE A 903      22.219  18.633 -13.785  1.00  2.090          H  
ATOM  14645 3HD1 ILE A 903      23.333  19.731 -14.597  1.00  2.090          H  
ATOM  14646  N   ASN A 904      18.966  23.866 -14.467  1.00  1.300          N  
ATOM  14647  CA  ASN A 904      18.030  24.432 -15.433  1.00  1.310          C  
ATOM  14648  C   ASN A 904      18.492  24.050 -16.847  1.00  1.320          C  
ATOM  14649  O   ASN A 904      19.471  24.584 -17.383  1.00  1.370          O  
ATOM  14650  CB  ASN A 904      17.938  25.931 -15.274  1.00  1.830          C  
ATOM  14651  CG  ASN A 904      16.912  26.582 -16.164  1.00  1.830          C  
ATOM  14652  OD1 ASN A 904      16.602  26.116 -17.290  1.00  1.830          O  
ATOM  14653  ND2 ASN A 904      16.374  27.679 -15.676  1.00  1.830          N  
ATOM  14654  H   ASN A 904      19.626  24.481 -13.978  1.00  1.560          H  
ATOM  14655  HA  ASN A 904      17.044  24.000 -15.265  1.00  1.570          H  
ATOM  14656 1HB  ASN A 904      17.723  26.185 -14.249  1.00  2.200          H  
ATOM  14657 2HB  ASN A 904      18.909  26.362 -15.500  1.00  2.200          H  
ATOM  14658 1HD2 ASN A 904      15.693  28.195 -16.201  1.00  2.200          H  
ATOM  14659 2HD2 ASN A 904      16.656  28.019 -14.771  1.00  2.200          H  
ATOM  14660  N   LYS A 905      17.772  23.136 -17.477  1.00  1.290          N  
ATOM  14661  CA  LYS A 905      18.165  22.582 -18.770  1.00  1.300          C  
ATOM  14662  C   LYS A 905      18.308  23.602 -19.894  1.00  1.350          C  
ATOM  14663  O   LYS A 905      18.906  23.289 -20.920  1.00  1.360          O  
ATOM  14664  CB  LYS A 905      17.176  21.501 -19.212  1.00  1.820          C  
ATOM  14665  CG  LYS A 905      15.791  21.992 -19.621  1.00  1.820          C  
ATOM  14666  CD  LYS A 905      14.861  20.800 -19.920  1.00  1.820          C  
ATOM  14667  CE  LYS A 905      13.487  21.242 -20.442  1.00  1.820          C  
ATOM  14668  NZ  LYS A 905      12.577  20.076 -20.653  1.00  1.820          N  
ATOM  14669  H   LYS A 905      16.960  22.751 -16.984  1.00  1.550          H  
ATOM  14670  HA  LYS A 905      19.139  22.118 -18.644  1.00  1.560          H  
ATOM  14671 1HB  LYS A 905      17.590  20.978 -20.068  1.00  2.180          H  
ATOM  14672 2HB  LYS A 905      17.047  20.778 -18.403  1.00  2.180          H  
ATOM  14673 1HG  LYS A 905      15.379  22.605 -18.829  1.00  2.180          H  
ATOM  14674 2HG  LYS A 905      15.871  22.604 -20.520  1.00  2.180          H  
ATOM  14675 1HD  LYS A 905      15.331  20.149 -20.656  1.00  2.180          H  
ATOM  14676 2HD  LYS A 905      14.707  20.230 -18.998  1.00  2.180          H  
ATOM  14677 1HE  LYS A 905      13.026  21.918 -19.732  1.00  2.180          H  
ATOM  14678 2HE  LYS A 905      13.619  21.763 -21.389  1.00  2.180          H  
ATOM  14679 1HZ  LYS A 905      11.685  20.401 -20.997  1.00  2.180          H  
ATOM  14680 2HZ  LYS A 905      12.983  19.440 -21.321  1.00  2.180          H  
ATOM  14681 3HZ  LYS A 905      12.440  19.595 -19.766  1.00  2.180          H  
ATOM  14682  N   SER A 906      17.708  24.788 -19.755  1.00  1.370          N  
ATOM  14683  CA  SER A 906      17.791  25.788 -20.812  1.00  1.420          C  
ATOM  14684  C   SER A 906      18.746  26.929 -20.485  1.00  1.460          C  
ATOM  14685  O   SER A 906      18.946  27.827 -21.309  1.00  1.530          O  
ATOM  14686  CB  SER A 906      16.419  26.386 -21.086  1.00  1.970          C  
ATOM  14687  OG  SER A 906      15.511  25.429 -21.576  1.00  1.970          O  
ATOM  14688  H   SER A 906      17.225  25.031 -18.885  1.00  1.640          H  
ATOM  14689  HA  SER A 906      18.144  25.298 -21.719  1.00  1.700          H  
ATOM  14690 1HB  SER A 906      16.031  26.821 -20.162  1.00  2.360          H  
ATOM  14691 2HB  SER A 906      16.519  27.196 -21.806  1.00  2.360          H  
ATOM  14692  HG  SER A 906      14.702  25.909 -21.755  1.00  2.360          H  
ATOM  14693  N   ASN A 907      19.261  26.956 -19.255  1.00  1.460          N  
ATOM  14694  CA  ASN A 907      20.081  28.084 -18.822  1.00  1.490          C  
ATOM  14695  C   ASN A 907      21.409  27.700 -18.167  1.00  1.480          C  
ATOM  14696  O   ASN A 907      22.329  28.512 -18.110  1.00  1.520          O  
ATOM  14697  CB  ASN A 907      19.267  28.951 -17.891  1.00  2.070          C  
ATOM  14698  CG  ASN A 907      18.061  29.534 -18.568  1.00  2.070          C  
ATOM  14699  OD1 ASN A 907      16.965  28.967 -18.475  1.00  2.070          O  
ATOM  14700  ND2 ASN A 907      18.232  30.646 -19.239  1.00  2.070          N  
ATOM  14701  H   ASN A 907      19.127  26.145 -18.654  1.00  1.750          H  
ATOM  14702  HA  ASN A 907      20.333  28.675 -19.703  1.00  1.790          H  
ATOM  14703 1HB  ASN A 907      18.963  28.384 -17.023  1.00  2.490          H  
ATOM  14704 2HB  ASN A 907      19.881  29.774 -17.545  1.00  2.490          H  
ATOM  14705 1HD2 ASN A 907      17.458  31.072 -19.707  1.00  2.490          H  
ATOM  14706 2HD2 ASN A 907      19.136  31.069 -19.284  1.00  2.490          H  
ATOM  14707  N   GLY A 908      21.477  26.492 -17.598  1.00  1.450          N  
ATOM  14708  CA  GLY A 908      22.629  25.975 -16.866  1.00  1.450          C  
ATOM  14709  C   GLY A 908      22.682  26.445 -15.417  1.00  1.450          C  
ATOM  14710  O   GLY A 908      23.607  26.114 -14.675  1.00  1.450          O  
ATOM  14711  H   GLY A 908      20.695  25.858 -17.677  1.00  1.740          H  
ATOM  14712 1HA  GLY A 908      22.589  24.885 -16.886  1.00  1.740          H  
ATOM  14713 2HA  GLY A 908      23.525  26.260 -17.385  1.00  1.740          H  
ATOM  14714  N   GLU A 909      21.684  27.221 -15.031  1.00  1.440          N  
ATOM  14715  CA  GLU A 909      21.556  27.795 -13.703  1.00  1.450          C  
ATOM  14716  C   GLU A 909      21.297  26.736 -12.643  1.00  1.410          C  
ATOM  14717  O   GLU A 909      20.602  25.738 -12.882  1.00  1.400          O  
ATOM  14718  CB  GLU A 909      20.429  28.829 -13.703  1.00  2.030          C  
ATOM  14719  CG  GLU A 909      20.732  30.074 -14.536  1.00  2.030          C  
ATOM  14720  CD  GLU A 909      19.589  31.059 -14.576  1.00  2.030          C  
ATOM  14721  OE1 GLU A 909      18.576  30.778 -13.986  1.00  2.030          O  
ATOM  14722  OE2 GLU A 909      19.729  32.083 -15.200  1.00  2.030          O  
ATOM  14723  H   GLU A 909      20.997  27.450 -15.730  1.00  1.730          H  
ATOM  14724  HA  GLU A 909      22.490  28.300 -13.455  1.00  1.740          H  
ATOM  14725 1HB  GLU A 909      19.518  28.378 -14.093  1.00  2.430          H  
ATOM  14726 2HB  GLU A 909      20.226  29.145 -12.678  1.00  2.430          H  
ATOM  14727 1HG  GLU A 909      21.599  30.570 -14.105  1.00  2.430          H  
ATOM  14728 2HG  GLU A 909      20.999  29.771 -15.540  1.00  2.430          H  
ATOM  14729  N   SER A 910      21.851  26.954 -11.451  1.00  1.410          N  
ATOM  14730  CA  SER A 910      21.625  26.027 -10.351  1.00  1.410          C  
ATOM  14731  C   SER A 910      20.610  26.555  -9.362  1.00  1.370          C  
ATOM  14732  O   SER A 910      20.619  27.739  -9.010  1.00  1.400          O  
ATOM  14733  CB  SER A 910      22.905  25.782  -9.563  1.00  1.970          C  
ATOM  14734  OG  SER A 910      23.898  25.151 -10.323  1.00  1.970          O  
ATOM  14735  H   SER A 910      22.428  27.769 -11.306  1.00  1.690          H  
ATOM  14736  HA  SER A 910      21.259  25.083 -10.754  1.00  1.690          H  
ATOM  14737 1HB  SER A 910      23.283  26.731  -9.188  1.00  2.370          H  
ATOM  14738 2HB  SER A 910      22.668  25.166  -8.692  1.00  2.370          H  
ATOM  14739  HG  SER A 910      24.615  24.999  -9.698  1.00  2.370          H  
ATOM  14740  N   VAL A 911      19.785  25.651  -8.867  1.00  1.330          N  
ATOM  14741  CA  VAL A 911      18.864  25.967  -7.784  1.00  1.320          C  
ATOM  14742  C   VAL A 911      19.016  24.885  -6.737  1.00  1.300          C  
ATOM  14743  O   VAL A 911      19.166  23.704  -7.063  1.00  1.280          O  
ATOM  14744  CB  VAL A 911      17.388  26.073  -8.263  1.00  1.850          C  
ATOM  14745  CG1 VAL A 911      16.915  24.786  -8.778  1.00  1.850          C  
ATOM  14746  CG2 VAL A 911      16.461  26.520  -7.123  1.00  1.850          C  
ATOM  14747  H   VAL A 911      19.830  24.712  -9.277  1.00  1.600          H  
ATOM  14748  HA  VAL A 911      19.148  26.923  -7.342  1.00  1.580          H  
ATOM  14749  HB  VAL A 911      17.348  26.793  -9.082  1.00  2.220          H  
ATOM  14750 1HG1 VAL A 911      15.899  24.893  -9.138  1.00  2.220          H  
ATOM  14751 2HG1 VAL A 911      17.566  24.478  -9.587  1.00  2.220          H  
ATOM  14752 3HG1 VAL A 911      16.931  24.051  -7.986  1.00  2.220          H  
ATOM  14753 1HG2 VAL A 911      15.443  26.601  -7.502  1.00  2.220          H  
ATOM  14754 2HG2 VAL A 911      16.474  25.797  -6.308  1.00  2.220          H  
ATOM  14755 3HG2 VAL A 911      16.786  27.490  -6.752  1.00  2.220          H  
ATOM  14756  N   TYR A 912      18.987  25.264  -5.478  1.00  1.330          N  
ATOM  14757  CA  TYR A 912      19.065  24.252  -4.450  1.00  1.320          C  
ATOM  14758  C   TYR A 912      17.788  24.161  -3.668  1.00  1.300          C  
ATOM  14759  O   TYR A 912      17.129  25.167  -3.391  1.00  1.320          O  
ATOM  14760  CB  TYR A 912      20.239  24.504  -3.525  1.00  1.850          C  
ATOM  14761  CG  TYR A 912      21.577  24.248  -4.159  1.00  1.850          C  
ATOM  14762  CD1 TYR A 912      22.200  25.219  -4.933  1.00  1.850          C  
ATOM  14763  CD2 TYR A 912      22.199  23.034  -3.933  1.00  1.850          C  
ATOM  14764  CE1 TYR A 912      23.445  24.970  -5.473  1.00  1.850          C  
ATOM  14765  CE2 TYR A 912      23.438  22.790  -4.461  1.00  1.850          C  
ATOM  14766  CZ  TYR A 912      24.067  23.749  -5.228  1.00  1.850          C  
ATOM  14767  OH  TYR A 912      25.326  23.503  -5.742  1.00  1.850          O  
ATOM  14768  H   TYR A 912      18.883  26.240  -5.236  1.00  1.600          H  
ATOM  14769  HA  TYR A 912      19.218  23.288  -4.922  1.00  1.580          H  
ATOM  14770 1HB  TYR A 912      20.214  25.534  -3.177  1.00  2.220          H  
ATOM  14771 2HB  TYR A 912      20.148  23.858  -2.650  1.00  2.220          H  
ATOM  14772  HD1 TYR A 912      21.714  26.178  -5.109  1.00  2.220          H  
ATOM  14773  HD2 TYR A 912      21.707  22.272  -3.323  1.00  2.220          H  
ATOM  14774  HE1 TYR A 912      23.940  25.729  -6.076  1.00  2.220          H  
ATOM  14775  HE2 TYR A 912      23.929  21.834  -4.268  1.00  2.220          H  
ATOM  14776  HH  TYR A 912      25.595  22.603  -5.520  1.00  2.220          H  
ATOM  14777  N   VAL A 913      17.467  22.938  -3.292  1.00  1.260          N  
ATOM  14778  CA  VAL A 913      16.310  22.649  -2.482  1.00  1.250          C  
ATOM  14779  C   VAL A 913      16.730  21.872  -1.236  1.00  1.240          C  
ATOM  14780  O   VAL A 913      17.433  20.865  -1.338  1.00  1.200          O  
ATOM  14781  CB  VAL A 913      15.296  21.841  -3.305  1.00  1.750          C  
ATOM  14782  CG1 VAL A 913      14.134  21.561  -2.480  1.00  1.750          C  
ATOM  14783  CG2 VAL A 913      14.886  22.624  -4.560  1.00  1.750          C  
ATOM  14784  H   VAL A 913      18.069  22.174  -3.618  1.00  1.510          H  
ATOM  14785  HA  VAL A 913      15.850  23.588  -2.173  1.00  1.500          H  
ATOM  14786  HB  VAL A 913      15.735  20.892  -3.592  1.00  2.100          H  
ATOM  14787 1HG1 VAL A 913      13.401  21.004  -3.052  1.00  2.100          H  
ATOM  14788 2HG1 VAL A 913      14.401  21.004  -1.593  1.00  2.100          H  
ATOM  14789 3HG1 VAL A 913      13.737  22.502  -2.190  1.00  2.100          H  
ATOM  14790 1HG2 VAL A 913      14.162  22.038  -5.124  1.00  2.100          H  
ATOM  14791 2HG2 VAL A 913      14.438  23.572  -4.265  1.00  2.100          H  
ATOM  14792 3HG2 VAL A 913      15.754  22.817  -5.186  1.00  2.100          H  
ATOM  14793  N   GLU A 914      16.323  22.337  -0.059  1.00  1.260          N  
ATOM  14794  CA  GLU A 914      16.696  21.630   1.161  1.00  1.260          C  
ATOM  14795  C   GLU A 914      15.602  20.666   1.600  1.00  1.220          C  
ATOM  14796  O   GLU A 914      14.412  20.975   1.492  1.00  1.220          O  
ATOM  14797  CB  GLU A 914      16.990  22.617   2.288  1.00  1.760          C  
ATOM  14798  CG  GLU A 914      18.186  23.524   2.036  1.00  1.760          C  
ATOM  14799  CD  GLU A 914      18.454  24.456   3.187  1.00  1.760          C  
ATOM  14800  OE1 GLU A 914      17.720  24.397   4.147  1.00  1.760          O  
ATOM  14801  OE2 GLU A 914      19.381  25.226   3.106  1.00  1.760          O  
ATOM  14802  H   GLU A 914      15.750  23.170  -0.013  1.00  1.510          H  
ATOM  14803  HA  GLU A 914      17.597  21.061   0.965  1.00  1.510          H  
ATOM  14804 1HB  GLU A 914      16.117  23.243   2.463  1.00  2.120          H  
ATOM  14805 2HB  GLU A 914      17.182  22.059   3.206  1.00  2.120          H  
ATOM  14806 1HG  GLU A 914      19.067  22.900   1.871  1.00  2.120          H  
ATOM  14807 2HG  GLU A 914      18.011  24.103   1.130  1.00  2.120          H  
ATOM  14808  N   THR A 915      16.004  19.524   2.153  1.00  1.200          N  
ATOM  14809  CA  THR A 915      15.016  18.567   2.654  1.00  1.160          C  
ATOM  14810  C   THR A 915      15.524  17.572   3.688  1.00  1.160          C  
ATOM  14811  O   THR A 915      16.683  17.179   3.684  1.00  1.190          O  
ATOM  14812  CB  THR A 915      14.414  17.767   1.492  1.00  1.640          C  
ATOM  14813  OG1 THR A 915      13.382  16.935   2.011  1.00  1.640          O  
ATOM  14814  CG2 THR A 915      15.495  16.889   0.796  1.00  1.640          C  
ATOM  14815  H   THR A 915      17.011  19.334   2.175  1.00  1.440          H  
ATOM  14816  HA  THR A 915      14.211  19.136   3.124  1.00  1.390          H  
ATOM  14817  HB  THR A 915      13.987  18.454   0.772  1.00  1.970          H  
ATOM  14818  HG1 THR A 915      12.631  17.506   2.252  1.00  1.970          H  
ATOM  14819 1HG2 THR A 915      15.037  16.338  -0.021  1.00  1.970          H  
ATOM  14820 2HG2 THR A 915      16.284  17.531   0.402  1.00  1.970          H  
ATOM  14821 3HG2 THR A 915      15.926  16.180   1.499  1.00  1.970          H  
ATOM  14822  N   GLU A 916      14.630  17.098   4.549  1.00  1.150          N  
ATOM  14823  CA  GLU A 916      14.945  16.045   5.517  1.00  1.160          C  
ATOM  14824  C   GLU A 916      14.919  14.658   4.862  1.00  1.110          C  
ATOM  14825  O   GLU A 916      15.309  13.642   5.453  1.00  1.130          O  
ATOM  14826  CB  GLU A 916      13.952  16.100   6.692  1.00  1.620          C  
ATOM  14827  CG  GLU A 916      12.495  15.634   6.380  1.00  1.620          C  
ATOM  14828  CD  GLU A 916      11.613  16.708   5.765  1.00  1.620          C  
ATOM  14829  OE1 GLU A 916      12.145  17.646   5.201  1.00  1.620          O  
ATOM  14830  OE2 GLU A 916      10.416  16.587   5.856  1.00  1.620          O  
ATOM  14831  H   GLU A 916      13.677  17.474   4.537  1.00  1.380          H  
ATOM  14832  HA  GLU A 916      15.950  16.219   5.905  1.00  1.390          H  
ATOM  14833 1HB  GLU A 916      14.327  15.476   7.503  1.00  1.940          H  
ATOM  14834 2HB  GLU A 916      13.899  17.120   7.069  1.00  1.940          H  
ATOM  14835 1HG  GLU A 916      12.507  14.770   5.720  1.00  1.940          H  
ATOM  14836 2HG  GLU A 916      12.043  15.315   7.317  1.00  1.940          H  
ATOM  14837  N   LYS A 917      14.439  14.612   3.632  1.00  1.080          N  
ATOM  14838  CA  LYS A 917      14.248  13.372   2.919  1.00  1.060          C  
ATOM  14839  C   LYS A 917      15.526  12.743   2.402  1.00  1.080          C  
ATOM  14840  O   LYS A 917      15.884  12.851   1.225  1.00  1.330          O  
ATOM  14841  CB  LYS A 917      13.247  13.588   1.803  1.00  1.490          C  
ATOM  14842  CG  LYS A 917      11.876  13.915   2.344  1.00  1.490          C  
ATOM  14843  CD  LYS A 917      10.884  14.135   1.261  1.00  1.490          C  
ATOM  14844  CE  LYS A 917       9.509  14.481   1.848  1.00  1.490          C  
ATOM  14845  NZ  LYS A 917       8.533  14.695   0.790  1.00  1.490          N  
ATOM  14846  H   LYS A 917      14.161  15.487   3.190  1.00  1.300          H  
ATOM  14847  HA  LYS A 917      13.806  12.659   3.617  1.00  1.270          H  
ATOM  14848 1HB  LYS A 917      13.577  14.405   1.166  1.00  1.790          H  
ATOM  14849 2HB  LYS A 917      13.170  12.697   1.190  1.00  1.790          H  
ATOM  14850 1HG  LYS A 917      11.534  13.097   2.977  1.00  1.790          H  
ATOM  14851 2HG  LYS A 917      11.932  14.816   2.958  1.00  1.790          H  
ATOM  14852 1HD  LYS A 917      11.216  14.955   0.622  1.00  1.790          H  
ATOM  14853 2HD  LYS A 917      10.800  13.235   0.649  1.00  1.790          H  
ATOM  14854 1HE  LYS A 917       9.168  13.669   2.484  1.00  1.790          H  
ATOM  14855 2HE  LYS A 917       9.592  15.391   2.442  1.00  1.790          H  
ATOM  14856 1HZ  LYS A 917       7.601  14.939   1.155  1.00  1.790          H  
ATOM  14857 2HZ  LYS A 917       8.859  15.441   0.208  1.00  1.790          H  
ATOM  14858 3HZ  LYS A 917       8.468  13.824   0.236  1.00  1.790          H  
ATOM  14859  N   GLU A 918      16.139  11.965   3.288  1.00  1.040          N  
ATOM  14860  CA  GLU A 918      17.412  11.260   3.097  1.00  1.030          C  
ATOM  14861  C   GLU A 918      17.423  10.337   1.880  1.00  1.010          C  
ATOM  14862  O   GLU A 918      18.492   9.940   1.408  1.00  1.030          O  
ATOM  14863  CB  GLU A 918      17.741  10.434   4.345  1.00  1.450          C  
ATOM  14864  CG  GLU A 918      16.808   9.246   4.586  1.00  1.450          C  
ATOM  14865  CD  GLU A 918      17.119   8.484   5.844  1.00  1.450          C  
ATOM  14866  OE1 GLU A 918      17.904   8.942   6.631  1.00  1.450          O  
ATOM  14867  OE2 GLU A 918      16.586   7.403   5.996  1.00  1.450          O  
ATOM  14868  H   GLU A 918      15.732  11.995   4.230  1.00  1.250          H  
ATOM  14869  HA  GLU A 918      18.191  12.002   2.947  1.00  1.240          H  
ATOM  14870 1HB  GLU A 918      18.761  10.055   4.271  1.00  1.740          H  
ATOM  14871 2HB  GLU A 918      17.690  11.071   5.225  1.00  1.740          H  
ATOM  14872 1HG  GLU A 918      15.783   9.607   4.639  1.00  1.740          H  
ATOM  14873 2HG  GLU A 918      16.877   8.559   3.745  1.00  1.740          H  
ATOM  14874  N   ILE A 919      16.241   9.993   1.366  1.00  0.970          N  
ATOM  14875  CA  ILE A 919      16.128   9.115   0.213  1.00  0.940          C  
ATOM  14876  C   ILE A 919      16.892   9.657  -0.997  1.00  0.950          C  
ATOM  14877  O   ILE A 919      17.390   8.872  -1.806  1.00  0.930          O  
ATOM  14878  CB  ILE A 919      14.638   8.901  -0.200  1.00  1.330          C  
ATOM  14879  CG1 ILE A 919      14.550   7.681  -1.174  1.00  1.330          C  
ATOM  14880  CG2 ILE A 919      14.020  10.193  -0.867  1.00  1.330          C  
ATOM  14881  CD1 ILE A 919      13.127   7.181  -1.503  1.00  1.330          C  
ATOM  14882  H   ILE A 919      15.415  10.367   1.809  1.00  1.160          H  
ATOM  14883  HA  ILE A 919      16.554   8.150   0.481  1.00  1.130          H  
ATOM  14884  HB  ILE A 919      14.065   8.660   0.694  1.00  1.590          H  
ATOM  14885 1HG1 ILE A 919      15.045   7.946  -2.089  1.00  1.590          H  
ATOM  14886 2HG1 ILE A 919      15.096   6.851  -0.721  1.00  1.590          H  
ATOM  14887 1HG2 ILE A 919      12.984  10.024  -1.110  1.00  1.590          H  
ATOM  14888 2HG2 ILE A 919      14.084  11.022  -0.174  1.00  1.590          H  
ATOM  14889 3HG2 ILE A 919      14.542  10.452  -1.784  1.00  1.590          H  
ATOM  14890 1HD1 ILE A 919      13.196   6.326  -2.176  1.00  1.590          H  
ATOM  14891 2HD1 ILE A 919      12.625   6.877  -0.586  1.00  1.590          H  
ATOM  14892 3HD1 ILE A 919      12.548   7.962  -1.989  1.00  1.590          H  
ATOM  14893  N   PHE A 920      17.006  10.987  -1.134  1.00  0.980          N  
ATOM  14894  CA  PHE A 920      17.693  11.538  -2.292  1.00  1.000          C  
ATOM  14895  C   PHE A 920      19.189  11.250  -2.221  1.00  1.000          C  
ATOM  14896  O   PHE A 920      19.826  10.975  -3.245  1.00  1.000          O  
ATOM  14897  CB  PHE A 920      17.395  13.037  -2.397  1.00  1.390          C  
ATOM  14898  CG  PHE A 920      15.998  13.274  -2.752  1.00  1.390          C  
ATOM  14899  CD1 PHE A 920      15.087  13.680  -1.797  1.00  1.390          C  
ATOM  14900  CD2 PHE A 920      15.567  13.060  -4.042  1.00  1.390          C  
ATOM  14901  CE1 PHE A 920      13.783  13.861  -2.121  1.00  1.390          C  
ATOM  14902  CE2 PHE A 920      14.266  13.244  -4.370  1.00  1.390          C  
ATOM  14903  CZ  PHE A 920      13.375  13.646  -3.400  1.00  1.390          C  
ATOM  14904  H   PHE A 920      16.577  11.618  -0.446  1.00  1.180          H  
ATOM  14905  HA  PHE A 920      17.299  11.049  -3.183  1.00  1.200          H  
ATOM  14906 1HB  PHE A 920      17.610  13.536  -1.454  1.00  1.670          H  
ATOM  14907 2HB  PHE A 920      17.981  13.483  -3.155  1.00  1.670          H  
ATOM  14908  HD1 PHE A 920      15.414  13.855  -0.783  1.00  1.670          H  
ATOM  14909  HD2 PHE A 920      16.276  12.741  -4.796  1.00  1.670          H  
ATOM  14910  HE1 PHE A 920      13.069  14.180  -1.366  1.00  1.670          H  
ATOM  14911  HE2 PHE A 920      13.936  13.071  -5.387  1.00  1.670          H  
ATOM  14912  HZ  PHE A 920      12.352  13.802  -3.639  1.00  1.670          H  
ATOM  14913  N   SER A 921      19.740  11.336  -1.011  1.00  1.000          N  
ATOM  14914  CA  SER A 921      21.146  11.077  -0.739  1.00  1.010          C  
ATOM  14915  C   SER A 921      21.451   9.597  -0.928  1.00  0.970          C  
ATOM  14916  O   SER A 921      22.451   9.229  -1.559  1.00  0.970          O  
ATOM  14917  CB  SER A 921      21.505  11.503   0.665  1.00  1.410          C  
ATOM  14918  OG  SER A 921      22.857  11.250   0.931  1.00  1.410          O  
ATOM  14919  H   SER A 921      19.126  11.557  -0.239  1.00  1.200          H  
ATOM  14920  HA  SER A 921      21.752  11.646  -1.445  1.00  1.210          H  
ATOM  14921 1HB  SER A 921      21.303  12.561   0.773  1.00  1.690          H  
ATOM  14922 2HB  SER A 921      20.881  10.974   1.386  1.00  1.690          H  
ATOM  14923  HG  SER A 921      23.002  11.492   1.846  1.00  1.690          H  
ATOM  14924  N   LYS A 922      20.594   8.736  -0.356  1.00  0.950          N  
ATOM  14925  CA  LYS A 922      20.798   7.298  -0.468  1.00  0.910          C  
ATOM  14926  C   LYS A 922      20.721   6.860  -1.924  1.00  0.870          C  
ATOM  14927  O   LYS A 922      21.551   6.066  -2.384  1.00  0.860          O  
ATOM  14928  CB  LYS A 922      19.766   6.531   0.359  1.00  1.290          C  
ATOM  14929  CG  LYS A 922      19.943   6.644   1.867  1.00  1.290          C  
ATOM  14930  CD  LYS A 922      18.868   5.859   2.603  1.00  1.290          C  
ATOM  14931  CE  LYS A 922      18.993   6.038   4.101  1.00  1.290          C  
ATOM  14932  NZ  LYS A 922      17.910   5.321   4.847  1.00  1.290          N  
ATOM  14933  H   LYS A 922      19.801   9.105   0.176  1.00  1.140          H  
ATOM  14934  HA  LYS A 922      21.795   7.059  -0.096  1.00  1.090          H  
ATOM  14935 1HB  LYS A 922      18.769   6.901   0.115  1.00  1.550          H  
ATOM  14936 2HB  LYS A 922      19.798   5.477   0.093  1.00  1.550          H  
ATOM  14937 1HG  LYS A 922      20.925   6.270   2.149  1.00  1.550          H  
ATOM  14938 2HG  LYS A 922      19.875   7.697   2.155  1.00  1.550          H  
ATOM  14939 1HD  LYS A 922      17.884   6.214   2.293  1.00  1.550          H  
ATOM  14940 2HD  LYS A 922      18.950   4.800   2.362  1.00  1.550          H  
ATOM  14941 1HE  LYS A 922      19.959   5.666   4.437  1.00  1.550          H  
ATOM  14942 2HE  LYS A 922      18.937   7.096   4.316  1.00  1.550          H  
ATOM  14943 1HZ  LYS A 922      18.017   5.490   5.845  1.00  1.550          H  
ATOM  14944 2HZ  LYS A 922      16.991   5.655   4.547  1.00  1.550          H  
ATOM  14945 3HZ  LYS A 922      17.969   4.337   4.665  1.00  1.550          H  
ATOM  14946  N   TYR A 923      19.742   7.395  -2.669  1.00  0.870          N  
ATOM  14947  CA  TYR A 923      19.621   7.067  -4.071  1.00  0.850          C  
ATOM  14948  C   TYR A 923      20.879   7.501  -4.775  1.00  0.870          C  
ATOM  14949  O   TYR A 923      21.440   6.742  -5.553  1.00  0.860          O  
ATOM  14950  CB  TYR A 923      18.422   7.702  -4.733  1.00  1.200          C  
ATOM  14951  CG  TYR A 923      18.247   7.242  -6.176  1.00  1.200          C  
ATOM  14952  CD1 TYR A 923      17.676   6.028  -6.409  1.00  1.200          C  
ATOM  14953  CD2 TYR A 923      18.630   8.010  -7.228  1.00  1.200          C  
ATOM  14954  CE1 TYR A 923      17.451   5.592  -7.662  1.00  1.200          C  
ATOM  14955  CE2 TYR A 923      18.412   7.586  -8.503  1.00  1.200          C  
ATOM  14956  CZ  TYR A 923      17.809   6.380  -8.721  1.00  1.200          C  
ATOM  14957  OH  TYR A 923      17.557   5.960  -9.991  1.00  1.200          O  
ATOM  14958  H   TYR A 923      19.045   8.019  -2.254  1.00  1.040          H  
ATOM  14959  HA  TYR A 923      19.532   5.987  -4.169  1.00  1.020          H  
ATOM  14960 1HB  TYR A 923      17.522   7.450  -4.171  1.00  1.440          H  
ATOM  14961 2HB  TYR A 923      18.523   8.788  -4.720  1.00  1.440          H  
ATOM  14962  HD1 TYR A 923      17.379   5.423  -5.570  1.00  1.440          H  
ATOM  14963  HD2 TYR A 923      19.101   8.945  -7.051  1.00  1.440          H  
ATOM  14964  HE1 TYR A 923      16.980   4.630  -7.812  1.00  1.440          H  
ATOM  14965  HE2 TYR A 923      18.710   8.212  -9.344  1.00  1.440          H  
ATOM  14966  HH  TYR A 923      17.844   6.632 -10.605  1.00  1.440          H  
ATOM  14967  N   SER A 924      21.357   8.723  -4.514  1.00  0.910          N  
ATOM  14968  CA  SER A 924      22.558   9.175  -5.182  1.00  0.940          C  
ATOM  14969  C   SER A 924      23.719   8.219  -5.021  1.00  0.940          C  
ATOM  14970  O   SER A 924      24.354   7.845  -6.019  1.00  0.940          O  
ATOM  14971  CB  SER A 924      22.993  10.517  -4.662  1.00  1.300          C  
ATOM  14972  OG  SER A 924      24.179  10.910  -5.291  1.00  1.300          O  
ATOM  14973  H   SER A 924      20.868   9.367  -3.888  1.00  1.090          H  
ATOM  14974  HA  SER A 924      22.334   9.260  -6.234  1.00  1.130          H  
ATOM  14975 1HB  SER A 924      22.219  11.237  -4.852  1.00  1.560          H  
ATOM  14976 2HB  SER A 924      23.140  10.477  -3.592  1.00  1.560          H  
ATOM  14977  HG  SER A 924      24.268  11.867  -5.113  1.00  1.560          H  
ATOM  14978  N   GLU A 925      24.006   7.783  -3.789  1.00  0.930          N  
ATOM  14979  CA  GLU A 925      25.118   6.855  -3.614  1.00  0.930          C  
ATOM  14980  C   GLU A 925      24.897   5.584  -4.428  1.00  0.890          C  
ATOM  14981  O   GLU A 925      25.812   5.085  -5.097  1.00  0.900          O  
ATOM  14982  CB  GLU A 925      25.317   6.492  -2.143  1.00  1.300          C  
ATOM  14983  CG  GLU A 925      26.490   5.531  -1.907  1.00  1.300          C  
ATOM  14984  CD  GLU A 925      26.733   5.203  -0.470  1.00  1.300          C  
ATOM  14985  OE1 GLU A 925      26.095   5.776   0.375  1.00  1.300          O  
ATOM  14986  OE2 GLU A 925      27.554   4.344  -0.220  1.00  1.300          O  
ATOM  14987  H   GLU A 925      23.453   8.126  -2.989  1.00  1.120          H  
ATOM  14988  HA  GLU A 925      26.026   7.337  -3.976  1.00  1.120          H  
ATOM  14989 1HB  GLU A 925      25.493   7.400  -1.565  1.00  1.560          H  
ATOM  14990 2HB  GLU A 925      24.406   6.030  -1.757  1.00  1.560          H  
ATOM  14991 1HG  GLU A 925      26.290   4.601  -2.437  1.00  1.560          H  
ATOM  14992 2HG  GLU A 925      27.390   5.971  -2.334  1.00  1.560          H  
ATOM  14993  N   HIS A 926      23.672   5.065  -4.368  1.00  0.860          N  
ATOM  14994  CA  HIS A 926      23.295   3.841  -5.049  1.00  0.830          C  
ATOM  14995  C   HIS A 926      23.407   3.923  -6.566  1.00  0.820          C  
ATOM  14996  O   HIS A 926      24.047   3.069  -7.194  1.00  0.810          O  
ATOM  14997  CB  HIS A 926      21.852   3.495  -4.678  1.00  1.170          C  
ATOM  14998  CG  HIS A 926      21.363   2.278  -5.291  1.00  1.170          C  
ATOM  14999  ND1 HIS A 926      21.750   1.034  -4.863  1.00  1.170          N  
ATOM  15000  CD2 HIS A 926      20.504   2.080  -6.318  1.00  1.170          C  
ATOM  15001  CE1 HIS A 926      21.151   0.119  -5.597  1.00  1.170          C  
ATOM  15002  NE2 HIS A 926      20.388   0.727  -6.481  1.00  1.170          N  
ATOM  15003  H   HIS A 926      22.967   5.518  -3.774  1.00  1.030          H  
ATOM  15004  HA  HIS A 926      23.939   3.033  -4.713  1.00  1.000          H  
ATOM  15005 1HB  HIS A 926      21.769   3.400  -3.595  1.00  1.410          H  
ATOM  15006 2HB  HIS A 926      21.197   4.302  -4.977  1.00  1.410          H  
ATOM  15007  HD2 HIS A 926      19.997   2.853  -6.899  1.00  1.410          H  
ATOM  15008  HE1 HIS A 926      21.259  -0.961  -5.495  1.00  1.410          H  
ATOM  15009  HE2 HIS A 926      19.801   0.228  -7.171  1.00  1.410          H  
ATOM  15010  N   ILE A 927      22.796   4.943  -7.157  1.00  0.820          N  
ATOM  15011  CA  ILE A 927      22.754   5.082  -8.595  1.00  0.830          C  
ATOM  15012  C   ILE A 927      24.152   5.371  -9.124  1.00  0.850          C  
ATOM  15013  O   ILE A 927      24.494   4.916 -10.213  1.00  0.850          O  
ATOM  15014  CB  ILE A 927      21.708   6.153  -9.029  1.00  1.160          C  
ATOM  15015  CG1 ILE A 927      21.302   6.032 -10.521  1.00  1.160          C  
ATOM  15016  CG2 ILE A 927      22.205   7.573  -8.798  1.00  1.160          C  
ATOM  15017  CD1 ILE A 927      20.545   4.768 -10.880  1.00  1.160          C  
ATOM  15018  H   ILE A 927      22.321   5.621  -6.566  1.00  0.980          H  
ATOM  15019  HA  ILE A 927      22.446   4.122  -8.997  1.00  1.000          H  
ATOM  15020  HB  ILE A 927      20.818   6.002  -8.424  1.00  1.390          H  
ATOM  15021 1HG1 ILE A 927      20.666   6.874 -10.751  1.00  1.390          H  
ATOM  15022 2HG1 ILE A 927      22.190   6.088 -11.148  1.00  1.390          H  
ATOM  15023 1HG2 ILE A 927      21.427   8.287  -9.064  1.00  1.390          H  
ATOM  15024 2HG2 ILE A 927      22.448   7.680  -7.766  1.00  1.390          H  
ATOM  15025 3HG2 ILE A 927      23.080   7.772  -9.403  1.00  1.390          H  
ATOM  15026 1HD1 ILE A 927      20.278   4.811 -11.921  1.00  1.390          H  
ATOM  15027 2HD1 ILE A 927      21.147   3.885 -10.706  1.00  1.390          H  
ATOM  15028 3HD1 ILE A 927      19.646   4.699 -10.289  1.00  1.390          H  
ATOM  15029  N   THR A 928      24.969   6.115  -8.357  1.00  0.890          N  
ATOM  15030  CA  THR A 928      26.330   6.403  -8.770  1.00  0.930          C  
ATOM  15031  C   THR A 928      27.099   5.092  -8.886  1.00  0.890          C  
ATOM  15032  O   THR A 928      27.817   4.872  -9.864  1.00  0.890          O  
ATOM  15033  CB  THR A 928      27.052   7.343  -7.778  1.00  1.290          C  
ATOM  15034  OG1 THR A 928      26.347   8.591  -7.688  1.00  1.290          O  
ATOM  15035  CG2 THR A 928      28.479   7.619  -8.281  1.00  1.290          C  
ATOM  15036  H   THR A 928      24.632   6.515  -7.480  1.00  1.070          H  
ATOM  15037  HA  THR A 928      26.306   6.877  -9.751  1.00  1.120          H  
ATOM  15038  HB  THR A 928      27.089   6.881  -6.786  1.00  1.540          H  
ATOM  15039  HG1 THR A 928      25.552   8.464  -7.120  1.00  1.540          H  
ATOM  15040 1HG2 THR A 928      28.979   8.288  -7.584  1.00  1.540          H  
ATOM  15041 2HG2 THR A 928      29.043   6.690  -8.349  1.00  1.540          H  
ATOM  15042 3HG2 THR A 928      28.435   8.084  -9.260  1.00  1.540          H  
ATOM  15043  N   LYS A 929      26.973   4.212  -7.884  1.00  0.870          N  
ATOM  15044  CA  LYS A 929      27.660   2.931  -7.949  1.00  0.860          C  
ATOM  15045  C   LYS A 929      27.209   2.091  -9.150  1.00  0.810          C  
ATOM  15046  O   LYS A 929      28.047   1.447  -9.800  1.00  0.810          O  
ATOM  15047  CB  LYS A 929      27.476   2.163  -6.639  1.00  1.210          C  
ATOM  15048  CG  LYS A 929      28.264   2.755  -5.464  1.00  1.210          C  
ATOM  15049  CD  LYS A 929      28.020   1.995  -4.160  1.00  1.210          C  
ATOM  15050  CE  LYS A 929      28.825   2.603  -3.003  1.00  1.210          C  
ATOM  15051  NZ  LYS A 929      28.555   1.913  -1.702  1.00  1.210          N  
ATOM  15052  H   LYS A 929      26.422   4.458  -7.052  1.00  1.040          H  
ATOM  15053  HA  LYS A 929      28.724   3.125  -8.070  1.00  1.030          H  
ATOM  15054 1HB  LYS A 929      26.416   2.172  -6.366  1.00  1.450          H  
ATOM  15055 2HB  LYS A 929      27.772   1.124  -6.776  1.00  1.450          H  
ATOM  15056 1HG  LYS A 929      29.327   2.730  -5.700  1.00  1.450          H  
ATOM  15057 2HG  LYS A 929      27.972   3.793  -5.327  1.00  1.450          H  
ATOM  15058 1HD  LYS A 929      26.957   2.056  -3.912  1.00  1.450          H  
ATOM  15059 2HD  LYS A 929      28.292   0.948  -4.282  1.00  1.450          H  
ATOM  15060 1HE  LYS A 929      29.887   2.528  -3.228  1.00  1.450          H  
ATOM  15061 2HE  LYS A 929      28.562   3.653  -2.904  1.00  1.450          H  
ATOM  15062 1HZ  LYS A 929      29.103   2.350  -0.964  1.00  1.450          H  
ATOM  15063 2HZ  LYS A 929      27.568   1.987  -1.475  1.00  1.450          H  
ATOM  15064 3HZ  LYS A 929      28.808   0.940  -1.774  1.00  1.450          H  
ATOM  15065  N   GLU A 930      25.906   2.106  -9.474  1.00  0.790          N  
ATOM  15066  CA  GLU A 930      25.438   1.311 -10.610  1.00  0.760          C  
ATOM  15067  C   GLU A 930      25.977   1.886 -11.939  1.00  0.780          C  
ATOM  15068  O   GLU A 930      26.419   1.132 -12.817  1.00  0.770          O  
ATOM  15069  CB  GLU A 930      23.903   1.270 -10.635  1.00  1.080          C  
ATOM  15070  CG  GLU A 930      23.262   0.563  -9.415  1.00  1.080          C  
ATOM  15071  CD  GLU A 930      23.693  -0.858  -9.173  1.00  1.080          C  
ATOM  15072  OE1 GLU A 930      23.582  -1.657 -10.042  1.00  1.080          O  
ATOM  15073  OE2 GLU A 930      24.176  -1.127  -8.105  1.00  1.080          O  
ATOM  15074  H   GLU A 930      25.244   2.605  -8.866  1.00  0.950          H  
ATOM  15075  HA  GLU A 930      25.811   0.293 -10.495  1.00  0.910          H  
ATOM  15076 1HB  GLU A 930      23.521   2.293 -10.659  1.00  1.290          H  
ATOM  15077 2HB  GLU A 930      23.556   0.775 -11.537  1.00  1.290          H  
ATOM  15078 1HG  GLU A 930      23.490   1.132  -8.530  1.00  1.290          H  
ATOM  15079 2HG  GLU A 930      22.181   0.584  -9.541  1.00  1.290          H  
ATOM  15080  N   ILE A 931      26.023   3.223 -12.054  1.00  0.810          N  
ATOM  15081  CA  ILE A 931      26.541   3.878 -13.255  1.00  0.850          C  
ATOM  15082  C   ILE A 931      28.029   3.596 -13.422  1.00  0.860          C  
ATOM  15083  O   ILE A 931      28.479   3.307 -14.537  1.00  0.870          O  
ATOM  15084  CB  ILE A 931      26.290   5.400 -13.245  1.00  1.170          C  
ATOM  15085  CG1 ILE A 931      24.756   5.678 -13.360  1.00  1.170          C  
ATOM  15086  CG2 ILE A 931      27.076   6.063 -14.414  1.00  1.170          C  
ATOM  15087  CD1 ILE A 931      24.344   7.114 -13.056  1.00  1.170          C  
ATOM  15088  H   ILE A 931      25.624   3.799 -11.304  1.00  0.970          H  
ATOM  15089  HA  ILE A 931      26.022   3.464 -14.116  1.00  1.020          H  
ATOM  15090  HB  ILE A 931      26.628   5.820 -12.294  1.00  1.410          H  
ATOM  15091 1HG1 ILE A 931      24.435   5.439 -14.359  1.00  1.410          H  
ATOM  15092 2HG1 ILE A 931      24.233   5.022 -12.670  1.00  1.410          H  
ATOM  15093 1HG2 ILE A 931      26.907   7.129 -14.409  1.00  1.410          H  
ATOM  15094 2HG2 ILE A 931      28.142   5.884 -14.313  1.00  1.410          H  
ATOM  15095 3HG2 ILE A 931      26.756   5.652 -15.337  1.00  1.410          H  
ATOM  15096 1HD1 ILE A 931      23.271   7.207 -13.155  1.00  1.410          H  
ATOM  15097 2HD1 ILE A 931      24.633   7.357 -12.033  1.00  1.410          H  
ATOM  15098 3HD1 ILE A 931      24.819   7.804 -13.738  1.00  1.410          H  
ATOM  15099  N   SER A 932      28.794   3.731 -12.330  1.00  0.880          N  
ATOM  15100  CA  SER A 932      30.230   3.488 -12.330  1.00  0.910          C  
ATOM  15101  C   SER A 932      30.521   2.047 -12.740  1.00  0.860          C  
ATOM  15102  O   SER A 932      31.372   1.795 -13.603  1.00  0.880          O  
ATOM  15103  CB  SER A 932      30.806   3.777 -10.960  1.00  1.260          C  
ATOM  15104  OG  SER A 932      32.191   3.555 -10.937  1.00  1.260          O  
ATOM  15105  H   SER A 932      28.360   4.026 -11.452  1.00  1.060          H  
ATOM  15106  HA  SER A 932      30.694   4.160 -13.049  1.00  1.090          H  
ATOM  15107 1HB  SER A 932      30.590   4.812 -10.690  1.00  1.510          H  
ATOM  15108 2HB  SER A 932      30.317   3.142 -10.221  1.00  1.510          H  
ATOM  15109  HG  SER A 932      32.466   3.735 -10.035  1.00  1.510          H  
ATOM  15110  N   THR A 933      29.745   1.095 -12.199  1.00  0.810          N  
ATOM  15111  CA  THR A 933      29.909  -0.311 -12.542  1.00  0.770          C  
ATOM  15112  C   THR A 933      29.859  -0.472 -14.053  1.00  0.760          C  
ATOM  15113  O   THR A 933      30.703  -1.151 -14.635  1.00  0.760          O  
ATOM  15114  CB  THR A 933      28.803  -1.186 -11.899  1.00  1.090          C  
ATOM  15115  OG1 THR A 933      28.882  -1.089 -10.464  1.00  1.090          O  
ATOM  15116  CG2 THR A 933      28.959  -2.657 -12.330  1.00  1.090          C  
ATOM  15117  H   THR A 933      29.063   1.344 -11.481  1.00  0.970          H  
ATOM  15118  HA  THR A 933      30.881  -0.648 -12.186  1.00  0.920          H  
ATOM  15119  HB  THR A 933      27.830  -0.830 -12.221  1.00  1.310          H  
ATOM  15120  HG1 THR A 933      28.604  -0.190 -10.177  1.00  1.310          H  
ATOM  15121 1HG2 THR A 933      28.169  -3.254 -11.874  1.00  1.310          H  
ATOM  15122 2HG2 THR A 933      28.890  -2.735 -13.410  1.00  1.310          H  
ATOM  15123 3HG2 THR A 933      29.929  -3.030 -12.007  1.00  1.310          H  
ATOM  15124  N   ILE A 934      28.892   0.170 -14.698  1.00  0.760          N  
ATOM  15125  CA  ILE A 934      28.796   0.103 -16.146  1.00  0.790          C  
ATOM  15126  C   ILE A 934      30.005   0.764 -16.812  1.00  0.840          C  
ATOM  15127  O   ILE A 934      30.624   0.176 -17.699  1.00  0.870          O  
ATOM  15128  CB  ILE A 934      27.515   0.800 -16.619  1.00  1.090          C  
ATOM  15129  CG1 ILE A 934      26.292   0.008 -16.108  1.00  1.090          C  
ATOM  15130  CG2 ILE A 934      27.515   0.898 -18.168  1.00  1.090          C  
ATOM  15131  CD1 ILE A 934      25.007   0.771 -16.197  1.00  1.090          C  
ATOM  15132  H   ILE A 934      28.184   0.669 -14.144  1.00  0.910          H  
ATOM  15133  HA  ILE A 934      28.781  -0.930 -16.453  1.00  0.950          H  
ATOM  15134  HB  ILE A 934      27.465   1.797 -16.194  1.00  1.310          H  
ATOM  15135 1HG1 ILE A 934      26.193  -0.915 -16.676  1.00  1.310          H  
ATOM  15136 2HG1 ILE A 934      26.453  -0.248 -15.064  1.00  1.310          H  
ATOM  15137 1HG2 ILE A 934      26.631   1.392 -18.487  1.00  1.310          H  
ATOM  15138 2HG2 ILE A 934      28.373   1.469 -18.521  1.00  1.310          H  
ATOM  15139 3HG2 ILE A 934      27.554  -0.105 -18.599  1.00  1.310          H  
ATOM  15140 1HD1 ILE A 934      24.213   0.174 -15.794  1.00  1.310          H  
ATOM  15141 2HD1 ILE A 934      25.111   1.675 -15.603  1.00  1.310          H  
ATOM  15142 3HD1 ILE A 934      24.778   1.037 -17.201  1.00  1.310          H  
ATOM  15143  N   LYS A 935      30.336   1.991 -16.399  1.00  0.900          N  
ATOM  15144  CA  LYS A 935      31.430   2.750 -17.006  1.00  1.020          C  
ATOM  15145  C   LYS A 935      32.764   2.028 -17.062  1.00  1.010          C  
ATOM  15146  O   LYS A 935      33.491   2.135 -18.056  1.00  1.140          O  
ATOM  15147  CB  LYS A 935      31.639   4.083 -16.293  1.00  1.380          C  
ATOM  15148  CG  LYS A 935      32.778   4.915 -16.894  1.00  1.380          C  
ATOM  15149  CD  LYS A 935      32.874   6.272 -16.275  1.00  1.380          C  
ATOM  15150  CE  LYS A 935      34.076   7.038 -16.850  1.00  1.380          C  
ATOM  15151  NZ  LYS A 935      34.094   8.457 -16.420  1.00  1.380          N  
ATOM  15152  H   LYS A 935      29.782   2.420 -15.648  1.00  1.080          H  
ATOM  15153  HA  LYS A 935      31.143   2.960 -18.033  1.00  1.220          H  
ATOM  15154 1HB  LYS A 935      30.717   4.667 -16.306  1.00  1.660          H  
ATOM  15155 2HB  LYS A 935      31.891   3.891 -15.252  1.00  1.660          H  
ATOM  15156 1HG  LYS A 935      33.734   4.407 -16.731  1.00  1.660          H  
ATOM  15157 2HG  LYS A 935      32.624   5.020 -17.968  1.00  1.660          H  
ATOM  15158 1HD  LYS A 935      31.955   6.814 -16.468  1.00  1.660          H  
ATOM  15159 2HD  LYS A 935      32.993   6.169 -15.197  1.00  1.660          H  
ATOM  15160 1HE  LYS A 935      34.992   6.555 -16.509  1.00  1.660          H  
ATOM  15161 2HE  LYS A 935      34.039   7.002 -17.939  1.00  1.660          H  
ATOM  15162 1HZ  LYS A 935      34.888   8.932 -16.820  1.00  1.660          H  
ATOM  15163 2HZ  LYS A 935      33.219   8.877 -16.789  1.00  1.660          H  
ATOM  15164 3HZ  LYS A 935      34.124   8.534 -15.419  1.00  1.660          H  
ATOM  15165  N   ASN A 936      33.091   1.307 -16.000  1.00  0.920          N  
ATOM  15166  CA  ASN A 936      34.363   0.615 -15.887  1.00  0.930          C  
ATOM  15167  C   ASN A 936      34.305  -0.869 -16.238  1.00  0.870          C  
ATOM  15168  O   ASN A 936      35.173  -1.631 -15.802  1.00  1.010          O  
ATOM  15169  CB  ASN A 936      34.928   0.806 -14.494  1.00  1.300          C  
ATOM  15170  CG  ASN A 936      35.352   2.216 -14.237  1.00  1.300          C  
ATOM  15171  OD1 ASN A 936      35.918   2.910 -15.098  1.00  1.300          O  
ATOM  15172  ND2 ASN A 936      35.087   2.664 -13.042  1.00  1.300          N  
ATOM  15173  H   ASN A 936      32.438   1.304 -15.205  1.00  1.100          H  
ATOM  15174  HA  ASN A 936      35.058   1.072 -16.590  1.00  1.120          H  
ATOM  15175 1HB  ASN A 936      34.167   0.537 -13.755  1.00  1.560          H  
ATOM  15176 2HB  ASN A 936      35.784   0.151 -14.341  1.00  1.560          H  
ATOM  15177 1HD2 ASN A 936      35.339   3.597 -12.790  1.00  1.560          H  
ATOM  15178 2HD2 ASN A 936      34.622   2.074 -12.378  1.00  1.560          H  
ATOM  15179  N   SER A 937      33.276  -1.303 -16.970  1.00  0.830          N  
ATOM  15180  CA  SER A 937      33.156  -2.711 -17.332  1.00  0.930          C  
ATOM  15181  C   SER A 937      33.665  -3.020 -18.754  1.00  1.080          C  
ATOM  15182  O   SER A 937      32.775  -3.212 -19.603  1.00  1.680          O  
ATOM  15183  CB  SER A 937      31.738  -3.171 -17.101  1.00  1.260          C  
ATOM  15184  OG  SER A 937      31.540  -4.526 -17.424  1.00  1.260          O  
ATOM  15185  H   SER A 937      32.533  -0.656 -17.264  1.00  1.000          H  
ATOM  15186  HA  SER A 937      33.777  -3.290 -16.644  1.00  1.120          H  
ATOM  15187 1HB  SER A 937      31.485  -3.012 -16.054  1.00  1.510          H  
ATOM  15188 2HB  SER A 937      31.066  -2.553 -17.688  1.00  1.510          H  
ATOM  15189  HG  SER A 937      30.703  -4.733 -16.961  1.00  1.510          H  
ATOM  15190  N   ILE A 938      34.660  -3.890 -18.613  1.00  1.400          N  
ATOM  15191  CA  ILE A 938      35.737  -4.100 -19.576  1.00  1.710          C  
ATOM  15192  C   ILE A 938      36.544  -2.872 -19.978  1.00  1.790          C  
ATOM  15193  O   ILE A 938      36.316  -2.242 -21.009  1.00  2.430          O  
ATOM  15194  CB  ILE A 938      35.258  -4.864 -20.832  1.00  2.270          C  
ATOM  15195  CG1 ILE A 938      34.681  -6.295 -20.435  1.00  2.270          C  
ATOM  15196  CG2 ILE A 938      36.413  -5.048 -21.875  1.00  2.270          C  
ATOM  15197  CD1 ILE A 938      35.658  -7.249 -19.759  1.00  2.270          C  
ATOM  15198  H   ILE A 938      34.292  -4.790 -18.345  1.00  1.680          H  
ATOM  15199  HA  ILE A 938      36.455  -4.748 -19.085  1.00  2.050          H  
ATOM  15200  HB  ILE A 938      34.450  -4.302 -21.299  1.00  2.720          H  
ATOM  15201 1HG1 ILE A 938      33.813  -6.158 -19.794  1.00  2.720          H  
ATOM  15202 2HG1 ILE A 938      34.362  -6.804 -21.330  1.00  2.720          H  
ATOM  15203 1HG2 ILE A 938      36.016  -5.573 -22.719  1.00  2.720          H  
ATOM  15204 2HG2 ILE A 938      36.813  -4.117 -22.231  1.00  2.720          H  
ATOM  15205 3HG2 ILE A 938      37.226  -5.613 -21.445  1.00  2.720          H  
ATOM  15206 1HD1 ILE A 938      35.165  -8.180 -19.577  1.00  2.720          H  
ATOM  15207 2HD1 ILE A 938      36.508  -7.441 -20.405  1.00  2.720          H  
ATOM  15208 3HD1 ILE A 938      36.014  -6.859 -18.815  1.00  2.720          H  
ATOM  15209  N   ILE A 939      37.526  -2.595 -19.155  1.00  2.040          N  
ATOM  15210  CA  ILE A 939      38.619  -1.692 -19.442  1.00  2.540          C  
ATOM  15211  C   ILE A 939      39.853  -2.472 -19.045  1.00  2.900          C  
ATOM  15212  O   ILE A 939      39.955  -2.914 -17.899  1.00  3.510          O  
ATOM  15213  CB  ILE A 939      38.464  -0.319 -18.747  1.00  3.360          C  
ATOM  15214  CG1 ILE A 939      39.739   0.551 -18.981  1.00  3.360          C  
ATOM  15215  CG2 ILE A 939      38.150  -0.475 -17.266  1.00  3.360          C  
ATOM  15216  CD1 ILE A 939      40.012   0.990 -20.424  1.00  3.360          C  
ATOM  15217  H   ILE A 939      37.555  -3.125 -18.293  1.00  2.450          H  
ATOM  15218  HA  ILE A 939      38.658  -1.521 -20.518  1.00  3.050          H  
ATOM  15219  HB  ILE A 939      37.627   0.207 -19.211  1.00  4.030          H  
ATOM  15220 1HG1 ILE A 939      39.649   1.449 -18.369  1.00  4.030          H  
ATOM  15221 2HG1 ILE A 939      40.595  -0.009 -18.622  1.00  4.030          H  
ATOM  15222 1HG2 ILE A 939      38.006   0.506 -16.815  1.00  4.030          H  
ATOM  15223 2HG2 ILE A 939      37.240  -1.053 -17.151  1.00  4.030          H  
ATOM  15224 3HG2 ILE A 939      38.961  -0.983 -16.757  1.00  4.030          H  
ATOM  15225 1HD1 ILE A 939      40.916   1.578 -20.447  1.00  4.030          H  
ATOM  15226 2HD1 ILE A 939      40.144   0.130 -21.069  1.00  4.030          H  
ATOM  15227 3HD1 ILE A 939      39.181   1.586 -20.789  1.00  4.030          H  
ATOM  15228  N   THR A 940      40.781  -2.697 -19.964  1.00  3.120          N  
ATOM  15229  CA  THR A 940      41.889  -3.551 -19.565  1.00  3.760          C  
ATOM  15230  C   THR A 940      43.203  -3.448 -20.324  1.00  4.410          C  
ATOM  15231  O   THR A 940      43.265  -3.029 -21.486  1.00  4.640          O  
ATOM  15232  CB  THR A 940      41.444  -5.027 -19.598  1.00  5.010          C  
ATOM  15233  OG1 THR A 940      42.521  -5.840 -19.127  1.00  5.010          O  
ATOM  15234  CG2 THR A 940      41.048  -5.441 -21.018  1.00  5.010          C  
ATOM  15235  H   THR A 940      40.703  -2.318 -20.896  1.00  3.740          H  
ATOM  15236  HA  THR A 940      42.116  -3.306 -18.528  1.00  4.510          H  
ATOM  15237  HB  THR A 940      40.590  -5.166 -18.935  1.00  6.010          H  
ATOM  15238  HG1 THR A 940      42.205  -6.736 -18.972  1.00  6.010          H  
ATOM  15239 1HG2 THR A 940      40.741  -6.486 -21.018  1.00  6.010          H  
ATOM  15240 2HG2 THR A 940      40.219  -4.824 -21.365  1.00  6.010          H  
ATOM  15241 3HG2 THR A 940      41.896  -5.318 -21.688  1.00  6.010          H  
ATOM  15242  N   ASP A 941      44.242  -3.810 -19.574  1.00  5.040          N  
ATOM  15243  CA  ASP A 941      45.653  -3.975 -19.925  1.00  5.970          C  
ATOM  15244  C   ASP A 941      46.308  -4.714 -18.773  1.00  6.560          C  
ATOM  15245  O   ASP A 941      45.898  -4.548 -17.621  1.00  6.750          O  
ATOM  15246  CB  ASP A 941      46.411  -2.673 -20.183  1.00  7.990          C  
ATOM  15247  CG  ASP A 941      47.773  -2.906 -20.877  1.00  7.990          C  
ATOM  15248  OD1 ASP A 941      48.766  -3.137 -20.178  1.00  7.990          O  
ATOM  15249  OD2 ASP A 941      47.812  -2.890 -22.085  1.00  7.990          O  
ATOM  15250  H   ASP A 941      43.977  -4.087 -18.636  1.00  6.050          H  
ATOM  15251  HA  ASP A 941      45.727  -4.595 -20.819  1.00  7.160          H  
ATOM  15252 1HB  ASP A 941      45.821  -2.021 -20.813  1.00  9.580          H  
ATOM  15253 2HB  ASP A 941      46.587  -2.169 -19.251  1.00  9.580          H  
ATOM  15254  N   VAL A 942      47.359  -5.476 -19.041  1.00  7.130          N  
ATOM  15255  CA  VAL A 942      48.040  -6.166 -17.949  1.00  7.930          C  
ATOM  15256  C   VAL A 942      48.551  -5.188 -16.881  1.00  8.320          C  
ATOM  15257  O   VAL A 942      48.614  -5.547 -15.704  1.00  9.120          O  
ATOM  15258  CB  VAL A 942      49.195  -7.049 -18.490  1.00 10.780          C  
ATOM  15259  CG1 VAL A 942      50.353  -6.204 -19.018  1.00 10.780          C  
ATOM  15260  CG2 VAL A 942      49.695  -7.977 -17.382  1.00 10.780          C  
ATOM  15261  H   VAL A 942      47.679  -5.574 -19.996  1.00  8.560          H  
ATOM  15262  HA  VAL A 942      47.317  -6.830 -17.475  1.00  9.520          H  
ATOM  15263  HB  VAL A 942      48.815  -7.640 -19.321  1.00 12.940          H  
ATOM  15264 1HG1 VAL A 942      51.127  -6.860 -19.409  1.00 12.940          H  
ATOM  15265 2HG1 VAL A 942      50.002  -5.545 -19.815  1.00 12.940          H  
ATOM  15266 3HG1 VAL A 942      50.777  -5.609 -18.222  1.00 12.940          H  
ATOM  15267 1HG2 VAL A 942      50.486  -8.614 -17.772  1.00 12.940          H  
ATOM  15268 2HG2 VAL A 942      50.088  -7.391 -16.550  1.00 12.940          H  
ATOM  15269 3HG2 VAL A 942      48.872  -8.597 -17.027  1.00 12.940          H  
ATOM  15270  N   ASN A 943      48.903  -3.954 -17.275  1.00  7.960          N  
ATOM  15271  CA  ASN A 943      49.385  -2.973 -16.312  1.00  8.490          C  
ATOM  15272  C   ASN A 943      48.317  -1.947 -15.893  1.00  8.360          C  
ATOM  15273  O   ASN A 943      48.647  -0.913 -15.305  1.00  8.970          O  
ATOM  15274  CB  ASN A 943      50.611  -2.275 -16.863  1.00 11.670          C  
ATOM  15275  CG  ASN A 943      51.803  -3.199 -16.965  1.00 11.670          C  
ATOM  15276  OD1 ASN A 943      52.036  -4.055 -16.102  1.00 11.670          O  
ATOM  15277  ND2 ASN A 943      52.573  -3.036 -18.010  1.00 11.670          N  
ATOM  15278  H   ASN A 943      48.863  -3.690 -18.277  1.00  9.550          H  
ATOM  15279  HA  ASN A 943      49.679  -3.505 -15.408  1.00 10.190          H  
ATOM  15280 1HB  ASN A 943      50.380  -1.887 -17.858  1.00 14.010          H  
ATOM  15281 2HB  ASN A 943      50.870  -1.429 -16.230  1.00 14.010          H  
ATOM  15282 1HD2 ASN A 943      53.378  -3.615 -18.134  1.00 14.010          H  
ATOM  15283 2HD2 ASN A 943      52.356  -2.332 -18.688  1.00 14.010          H  
ATOM  15284  N   GLY A 944      47.046  -2.221 -16.196  1.00  7.720          N  
ATOM  15285  CA  GLY A 944      45.947  -1.308 -15.880  1.00  7.740          C  
ATOM  15286  C   GLY A 944      45.658  -0.423 -17.086  1.00  7.540          C  
ATOM  15287  O   GLY A 944      46.547  -0.192 -17.906  1.00  7.650          O  
ATOM  15288  H   GLY A 944      46.820  -3.107 -16.652  1.00  9.260          H  
ATOM  15289 1HA  GLY A 944      45.060  -1.885 -15.621  1.00  9.290          H  
ATOM  15290 2HA  GLY A 944      46.206  -0.695 -15.019  1.00  9.290          H  
ATOM  15291  N   ASN A 945      44.432   0.097 -17.199  1.00  7.500          N  
ATOM  15292  CA  ASN A 945      44.111   0.910 -18.370  1.00  7.500          C  
ATOM  15293  C   ASN A 945      42.988   1.914 -18.124  1.00  6.990          C  
ATOM  15294  O   ASN A 945      42.198   1.785 -17.187  1.00  6.720          O  
ATOM  15295  CB  ASN A 945      43.754  -0.009 -19.536  1.00 10.500          C  
ATOM  15296  CG  ASN A 945      43.902   0.617 -20.920  1.00 10.500          C  
ATOM  15297  OD1 ASN A 945      44.197   1.816 -21.037  1.00 10.500          O  
ATOM  15298  ND2 ASN A 945      43.717  -0.174 -21.952  1.00 10.500          N  
ATOM  15299  H   ASN A 945      43.731  -0.088 -16.496  1.00  9.000          H  
ATOM  15300  HA  ASN A 945      44.999   1.484 -18.638  1.00  9.000          H  
ATOM  15301 1HB  ASN A 945      44.376  -0.874 -19.487  1.00 12.600          H  
ATOM  15302 2HB  ASN A 945      42.737  -0.357 -19.425  1.00 12.600          H  
ATOM  15303 1HD2 ASN A 945      43.809   0.182 -22.880  1.00 12.600          H  
ATOM  15304 2HD2 ASN A 945      43.505  -1.160 -21.816  1.00 12.600          H  
ATOM  15305  N   LEU A 946      42.971   2.921 -18.987  1.00  7.090          N  
ATOM  15306  CA  LEU A 946      41.985   3.989 -19.081  1.00  6.810          C  
ATOM  15307  C   LEU A 946      42.145   4.616 -20.459  1.00  7.020          C  
ATOM  15308  O   LEU A 946      43.260   4.977 -20.840  1.00  7.510          O  
ATOM  15309  CB  LEU A 946      42.179   5.032 -17.972  1.00  9.650          C  
ATOM  15310  CG  LEU A 946      41.201   6.255 -17.976  1.00  9.650          C  
ATOM  15311  CD1 LEU A 946      39.758   5.790 -17.702  1.00  9.650          C  
ATOM  15312  CD2 LEU A 946      41.654   7.247 -16.907  1.00  9.650          C  
ATOM  15313  H   LEU A 946      43.690   2.889 -19.704  1.00  8.510          H  
ATOM  15314  HA  LEU A 946      40.993   3.556 -19.005  1.00  8.170          H  
ATOM  15315 1HB  LEU A 946      42.072   4.529 -17.011  1.00 11.580          H  
ATOM  15316 2HB  LEU A 946      43.195   5.420 -18.042  1.00 11.580          H  
ATOM  15317  HG  LEU A 946      41.222   6.745 -18.955  1.00 11.580          H  
ATOM  15318 1HD1 LEU A 946      39.096   6.657 -17.704  1.00 11.580          H  
ATOM  15319 2HD1 LEU A 946      39.427   5.097 -18.465  1.00 11.580          H  
ATOM  15320 3HD1 LEU A 946      39.712   5.302 -16.728  1.00 11.580          H  
ATOM  15321 1HD2 LEU A 946      40.987   8.112 -16.903  1.00 11.580          H  
ATOM  15322 2HD2 LEU A 946      41.631   6.766 -15.928  1.00 11.580          H  
ATOM  15323 3HD2 LEU A 946      42.670   7.576 -17.128  1.00 11.580          H  
ATOM  15324  N   LEU A 947      41.068   4.733 -21.226  1.00  6.850          N  
ATOM  15325  CA  LEU A 947      41.217   5.288 -22.564  1.00  7.300          C  
ATOM  15326  C   LEU A 947      40.493   6.605 -22.773  1.00  7.290          C  
ATOM  15327  O   LEU A 947      39.313   6.746 -22.450  1.00  7.180          O  
ATOM  15328  CB  LEU A 947      40.719   4.263 -23.586  1.00 10.040          C  
ATOM  15329  CG  LEU A 947      41.436   2.881 -23.578  1.00 10.040          C  
ATOM  15330  CD1 LEU A 947      40.729   1.963 -24.534  1.00 10.040          C  
ATOM  15331  CD2 LEU A 947      42.905   3.029 -23.971  1.00 10.040          C  
ATOM  15332  H   LEU A 947      40.155   4.460 -20.889  1.00  8.220          H  
ATOM  15333  HA  LEU A 947      42.269   5.487 -22.741  1.00  8.760          H  
ATOM  15334 1HB  LEU A 947      39.668   4.084 -23.404  1.00 12.050          H  
ATOM  15335 2HB  LEU A 947      40.820   4.696 -24.585  1.00 12.050          H  
ATOM  15336  HG  LEU A 947      41.382   2.450 -22.590  1.00 12.050          H  
ATOM  15337 1HD1 LEU A 947      41.213   0.987 -24.525  1.00 12.050          H  
ATOM  15338 2HD1 LEU A 947      39.690   1.851 -24.231  1.00 12.050          H  
ATOM  15339 3HD1 LEU A 947      40.772   2.377 -25.539  1.00 12.050          H  
ATOM  15340 1HD2 LEU A 947      43.377   2.052 -23.961  1.00 12.050          H  
ATOM  15341 2HD2 LEU A 947      42.978   3.455 -24.971  1.00 12.050          H  
ATOM  15342 3HD2 LEU A 947      43.426   3.671 -23.265  1.00 12.050          H  
ATOM  15343  N   ASP A 948      41.231   7.570 -23.309  1.00  7.600          N  
ATOM  15344  CA  ASP A 948      40.715   8.896 -23.617  1.00  7.750          C  
ATOM  15345  C   ASP A 948      40.084   8.916 -24.990  1.00  7.300          C  
ATOM  15346  O   ASP A 948      40.451   8.122 -25.855  1.00  7.640          O  
ATOM  15347  CB  ASP A 948      41.837   9.934 -23.589  1.00 10.790          C  
ATOM  15348  CG  ASP A 948      42.383  10.221 -22.208  1.00 10.790          C  
ATOM  15349  OD1 ASP A 948      41.668  10.087 -21.244  1.00 10.790          O  
ATOM  15350  OD2 ASP A 948      43.532  10.561 -22.130  1.00 10.790          O  
ATOM  15351  H   ASP A 948      42.202   7.367 -23.510  1.00  9.120          H  
ATOM  15352  HA  ASP A 948      39.958   9.159 -22.878  1.00  9.300          H  
ATOM  15353 1HB  ASP A 948      42.656   9.596 -24.222  1.00 12.950          H  
ATOM  15354 2HB  ASP A 948      41.472  10.870 -24.015  1.00 12.950          H  
ATOM  15355  N   ASN A 949      39.161   9.854 -25.201  1.00  6.780          N  
ATOM  15356  CA  ASN A 949      38.555  10.092 -26.511  1.00  6.580          C  
ATOM  15357  C   ASN A 949      37.971   8.831 -27.143  1.00  6.040          C  
ATOM  15358  O   ASN A 949      38.120   8.606 -28.347  1.00  6.170          O  
ATOM  15359  CB  ASN A 949      39.575  10.725 -27.437  1.00  9.290          C  
ATOM  15360  CG  ASN A 949      40.054  12.047 -26.920  1.00  9.290          C  
ATOM  15361  OD1 ASN A 949      39.281  12.832 -26.353  1.00  9.290          O  
ATOM  15362  ND2 ASN A 949      41.322  12.315 -27.101  1.00  9.290          N  
ATOM  15363  H   ASN A 949      38.891  10.447 -24.427  1.00  8.140          H  
ATOM  15364  HA  ASN A 949      37.728  10.791 -26.379  1.00  7.900          H  
ATOM  15365 1HB  ASN A 949      40.430  10.060 -27.567  1.00 11.150          H  
ATOM  15366 2HB  ASN A 949      39.130  10.876 -28.420  1.00 11.150          H  
ATOM  15367 1HD2 ASN A 949      41.702  13.183 -26.779  1.00 11.150          H  
ATOM  15368 2HD2 ASN A 949      41.911  11.652 -27.564  1.00 11.150          H  
ATOM  15369  N   ILE A 950      37.296   8.026 -26.333  1.00  5.700          N  
ATOM  15370  CA  ILE A 950      36.683   6.790 -26.803  1.00  5.380          C  
ATOM  15371  C   ILE A 950      35.165   6.829 -26.599  1.00  4.650          C  
ATOM  15372  O   ILE A 950      34.675   7.322 -25.586  1.00  4.740          O  
ATOM  15373  CB  ILE A 950      37.330   5.569 -26.096  1.00  7.660          C  
ATOM  15374  CG1 ILE A 950      36.785   4.236 -26.699  1.00  7.660          C  
ATOM  15375  CG2 ILE A 950      37.071   5.639 -24.589  1.00  7.660          C  
ATOM  15376  CD1 ILE A 950      37.588   2.994 -26.335  1.00  7.660          C  
ATOM  15377  H   ILE A 950      37.223   8.287 -25.361  1.00  6.840          H  
ATOM  15378  HA  ILE A 950      36.870   6.692 -27.871  1.00  6.460          H  
ATOM  15379  HB  ILE A 950      38.407   5.593 -26.269  1.00  9.190          H  
ATOM  15380 1HG1 ILE A 950      35.772   4.080 -26.352  1.00  9.190          H  
ATOM  15381 2HG1 ILE A 950      36.770   4.324 -27.786  1.00  9.190          H  
ATOM  15382 1HG2 ILE A 950      37.542   4.813 -24.085  1.00  9.190          H  
ATOM  15383 2HG2 ILE A 950      37.479   6.563 -24.196  1.00  9.190          H  
ATOM  15384 3HG2 ILE A 950      36.001   5.605 -24.387  1.00  9.190          H  
ATOM  15385 1HD1 ILE A 950      37.125   2.116 -26.807  1.00  9.190          H  
ATOM  15386 2HD1 ILE A 950      38.610   3.101 -26.695  1.00  9.190          H  
ATOM  15387 3HD1 ILE A 950      37.596   2.851 -25.262  1.00  9.190          H  
ATOM  15388  N   GLN A 951      34.440   6.312 -27.595  1.00  4.330          N  
ATOM  15389  CA  GLN A 951      32.980   6.248 -27.558  1.00  3.890          C  
ATOM  15390  C   GLN A 951      32.545   5.057 -26.712  1.00  3.440          C  
ATOM  15391  O   GLN A 951      33.386   4.326 -26.197  1.00  3.600          O  
ATOM  15392  CB  GLN A 951      32.434   6.120 -29.000  1.00  5.620          C  
ATOM  15393  CG  GLN A 951      32.734   4.770 -29.719  1.00  5.620          C  
ATOM  15394  CD  GLN A 951      34.083   4.735 -30.417  1.00  5.620          C  
ATOM  15395  OE1 GLN A 951      35.033   5.390 -29.968  1.00  5.620          O  
ATOM  15396  NE2 GLN A 951      34.178   3.982 -31.505  1.00  5.620          N  
ATOM  15397  H   GLN A 951      34.931   5.956 -28.398  1.00  5.200          H  
ATOM  15398  HA  GLN A 951      32.587   7.148 -27.107  1.00  4.670          H  
ATOM  15399 1HB  GLN A 951      31.355   6.259 -28.991  1.00  6.750          H  
ATOM  15400 2HB  GLN A 951      32.855   6.917 -29.611  1.00  6.750          H  
ATOM  15401 1HG  GLN A 951      32.714   3.953 -29.003  1.00  6.750          H  
ATOM  15402 2HG  GLN A 951      31.965   4.607 -30.473  1.00  6.750          H  
ATOM  15403 1HE2 GLN A 951      35.045   3.923 -32.001  1.00  6.750          H  
ATOM  15404 2HE2 GLN A 951      33.381   3.464 -31.830  1.00  6.750          H  
ATOM  15405  N   LEU A 952      31.239   4.830 -26.573  1.00  3.320          N  
ATOM  15406  CA  LEU A 952      30.839   3.699 -25.746  1.00  3.170          C  
ATOM  15407  C   LEU A 952      31.433   2.462 -26.397  1.00  2.590          C  
ATOM  15408  O   LEU A 952      31.339   2.292 -27.614  1.00  2.980          O  
ATOM  15409  CB  LEU A 952      29.309   3.571 -25.664  1.00  4.500          C  
ATOM  15410  CG  LEU A 952      28.542   4.733 -24.973  1.00  4.500          C  
ATOM  15411  CD1 LEU A 952      27.029   4.437 -25.033  1.00  4.500          C  
ATOM  15412  CD2 LEU A 952      29.004   4.923 -23.535  1.00  4.500          C  
ATOM  15413  H   LEU A 952      30.556   5.431 -27.003  1.00  3.980          H  
ATOM  15414  HA  LEU A 952      31.269   3.790 -24.755  1.00  3.800          H  
ATOM  15415 1HB  LEU A 952      28.923   3.479 -26.677  1.00  5.400          H  
ATOM  15416 2HB  LEU A 952      29.070   2.650 -25.126  1.00  5.400          H  
ATOM  15417  HG  LEU A 952      28.725   5.650 -25.521  1.00  5.400          H  
ATOM  15418 1HD1 LEU A 952      26.481   5.251 -24.578  1.00  5.400          H  
ATOM  15419 2HD1 LEU A 952      26.719   4.332 -26.074  1.00  5.400          H  
ATOM  15420 3HD1 LEU A 952      26.816   3.511 -24.492  1.00  5.400          H  
ATOM  15421 1HD2 LEU A 952      28.446   5.742 -23.110  1.00  5.400          H  
ATOM  15422 2HD2 LEU A 952      28.821   4.013 -22.961  1.00  5.400          H  
ATOM  15423 3HD2 LEU A 952      30.062   5.165 -23.498  1.00  5.400          H  
ATOM  15424  N   ASP A 953      32.072   1.617 -25.592  1.00  1.950          N  
ATOM  15425  CA  ASP A 953      32.748   0.434 -26.124  1.00  1.640          C  
ATOM  15426  C   ASP A 953      32.835  -0.578 -25.008  1.00  1.430          C  
ATOM  15427  O   ASP A 953      33.880  -1.181 -24.760  1.00  2.000          O  
ATOM  15428  CB  ASP A 953      34.152   0.811 -26.661  1.00  2.420          C  
ATOM  15429  CG  ASP A 953      34.824  -0.283 -27.535  1.00  2.420          C  
ATOM  15430  OD1 ASP A 953      34.107  -1.061 -28.119  1.00  2.420          O  
ATOM  15431  OD2 ASP A 953      36.043  -0.320 -27.621  1.00  2.420          O  
ATOM  15432  H   ASP A 953      32.048   1.772 -24.573  1.00  2.340          H  
ATOM  15433  HA  ASP A 953      32.155   0.015 -26.937  1.00  1.970          H  
ATOM  15434 1HB  ASP A 953      34.060   1.715 -27.276  1.00  2.900          H  
ATOM  15435 2HB  ASP A 953      34.812   1.066 -25.829  1.00  2.900          H  
ATOM  15436  N   HIS A 954      31.730  -0.724 -24.307  1.00  1.410          N  
ATOM  15437  CA  HIS A 954      31.651  -1.594 -23.162  1.00  1.520          C  
ATOM  15438  C   HIS A 954      31.326  -3.005 -23.582  1.00  1.430          C  
ATOM  15439  O   HIS A 954      30.717  -3.224 -24.629  1.00  2.120          O  
ATOM  15440  CB  HIS A 954      30.670  -0.970 -22.198  1.00  2.080          C  
ATOM  15441  CG  HIS A 954      31.245   0.333 -21.725  1.00  2.080          C  
ATOM  15442  ND1 HIS A 954      31.295   1.510 -22.528  1.00  2.080          N  
ATOM  15443  CD2 HIS A 954      31.837   0.643 -20.568  1.00  2.080          C  
ATOM  15444  CE1 HIS A 954      31.878   2.471 -21.817  1.00  2.080          C  
ATOM  15445  NE2 HIS A 954      32.219   1.960 -20.639  1.00  2.080          N  
ATOM  15446  H   HIS A 954      30.903  -0.206 -24.569  1.00  1.690          H  
ATOM  15447  HA  HIS A 954      32.622  -1.623 -22.670  1.00  1.820          H  
ATOM  15448 1HB  HIS A 954      29.702  -0.795 -22.681  1.00  2.500          H  
ATOM  15449 2HB  HIS A 954      30.515  -1.627 -21.338  1.00  2.500          H  
ATOM  15450  HD2 HIS A 954      31.998  -0.032 -19.726  1.00  2.500          H  
ATOM  15451  HE1 HIS A 954      32.064   3.495 -22.144  1.00  2.500          H  
ATOM  15452  HE2 HIS A 954      32.707   2.411 -19.847  1.00  2.500          H  
ATOM  15453  N   THR A 955      31.778  -3.958 -22.784  1.00  1.200          N  
ATOM  15454  CA  THR A 955      31.624  -5.371 -23.097  1.00  1.310          C  
ATOM  15455  C   THR A 955      31.153  -6.150 -21.859  1.00  1.030          C  
ATOM  15456  O   THR A 955      31.417  -7.354 -21.882  1.00  1.510          O  
ATOM  15457  CB  THR A 955      32.992  -5.837 -23.715  1.00  1.790          C  
ATOM  15458  OG1 THR A 955      33.287  -4.997 -24.852  1.00  1.790          O  
ATOM  15459  CG2 THR A 955      33.092  -7.319 -24.161  1.00  1.790          C  
ATOM  15460  H   THR A 955      32.240  -3.695 -21.910  1.00  1.440          H  
ATOM  15461  HA  THR A 955      30.855  -5.473 -23.859  1.00  1.570          H  
ATOM  15462  HB  THR A 955      33.726  -5.658 -23.015  1.00  2.150          H  
ATOM  15463  HG1 THR A 955      33.405  -4.080 -24.552  1.00  2.150          H  
ATOM  15464 1HG2 THR A 955      34.085  -7.490 -24.571  1.00  2.150          H  
ATOM  15465 2HG2 THR A 955      32.963  -7.989 -23.357  1.00  2.150          H  
ATOM  15466 3HG2 THR A 955      32.347  -7.537 -24.923  1.00  2.150          H  
ATOM  15467  N   SER A 956      29.917  -5.750 -21.525  1.00  1.140          N  
ATOM  15468  CA  SER A 956      29.528  -5.662 -20.121  1.00  1.140          C  
ATOM  15469  C   SER A 956      29.546  -7.048 -19.489  1.00  0.700          C  
ATOM  15470  O   SER A 956      28.896  -7.954 -20.019  1.00  1.270          O  
ATOM  15471  CB  SER A 956      28.103  -5.097 -20.040  1.00  1.600          C  
ATOM  15472  OG  SER A 956      28.023  -3.773 -20.525  1.00  1.600          O  
ATOM  15473  H   SER A 956      29.191  -6.183 -22.072  1.00  1.370          H  
ATOM  15474  HA  SER A 956      30.229  -5.007 -19.598  1.00  1.370          H  
ATOM  15475 1HB  SER A 956      27.438  -5.728 -20.630  1.00  1.920          H  
ATOM  15476 2HB  SER A 956      27.752  -5.141 -19.029  1.00  1.920          H  
ATOM  15477  HG  SER A 956      27.098  -3.482 -20.390  1.00  1.920          H  
ATOM  15478  N   GLN A 957      30.241  -7.205 -18.348  1.00  0.790          N  
ATOM  15479  CA  GLN A 957      30.343  -8.509 -17.667  1.00  1.010          C  
ATOM  15480  C   GLN A 957      29.557  -8.665 -16.373  1.00  0.940          C  
ATOM  15481  O   GLN A 957      29.379  -7.696 -15.625  1.00  1.540          O  
ATOM  15482  CB  GLN A 957      31.803  -8.859 -17.420  1.00  1.330          C  
ATOM  15483  CG  GLN A 957      32.562  -9.011 -18.686  1.00  1.330          C  
ATOM  15484  CD  GLN A 957      32.070 -10.190 -19.478  1.00  1.330          C  
ATOM  15485  OE1 GLN A 957      32.153 -11.331 -19.006  1.00  1.330          O  
ATOM  15486  NE2 GLN A 957      31.514  -9.939 -20.650  1.00  1.330          N  
ATOM  15487  H   GLN A 957      30.750  -6.405 -17.985  1.00  0.950          H  
ATOM  15488  HA  GLN A 957      29.983  -9.256 -18.350  1.00  1.210          H  
ATOM  15489 1HB  GLN A 957      32.278  -8.077 -16.828  1.00  1.590          H  
ATOM  15490 2HB  GLN A 957      31.872  -9.791 -16.862  1.00  1.590          H  
ATOM  15491 1HG  GLN A 957      32.450  -8.120 -19.297  1.00  1.590          H  
ATOM  15492 2HG  GLN A 957      33.592  -9.185 -18.432  1.00  1.590          H  
ATOM  15493 1HE2 GLN A 957      31.141 -10.685 -21.193  1.00  1.590          H  
ATOM  15494 2HE2 GLN A 957      31.434  -8.968 -20.990  1.00  1.590          H  
ATOM  15495  N   VAL A 958      29.219  -9.928 -16.067  1.00  0.940          N  
ATOM  15496  CA  VAL A 958      28.502 -10.363 -14.869  1.00  0.930          C  
ATOM  15497  C   VAL A 958      27.546  -9.335 -14.248  1.00  0.990          C  
ATOM  15498  O   VAL A 958      26.567  -8.945 -14.885  1.00  1.670          O  
ATOM  15499  CB  VAL A 958      29.524 -10.939 -13.843  1.00  1.310          C  
ATOM  15500  CG1 VAL A 958      30.134 -12.200 -14.432  1.00  1.310          C  
ATOM  15501  CG2 VAL A 958      30.729  -9.945 -13.565  1.00  1.310          C  
ATOM  15502  H   VAL A 958      29.440 -10.649 -16.747  1.00  1.130          H  
ATOM  15503  HA  VAL A 958      27.890 -11.212 -15.168  1.00  1.120          H  
ATOM  15504  HB  VAL A 958      29.003 -11.193 -12.916  1.00  1.570          H  
ATOM  15505 1HG1 VAL A 958      30.844 -12.628 -13.723  1.00  1.570          H  
ATOM  15506 2HG1 VAL A 958      29.345 -12.924 -14.635  1.00  1.570          H  
ATOM  15507 3HG1 VAL A 958      30.654 -11.959 -15.358  1.00  1.570          H  
ATOM  15508 1HG2 VAL A 958      31.419 -10.421 -12.868  1.00  1.570          H  
ATOM  15509 2HG2 VAL A 958      31.255  -9.747 -14.487  1.00  1.570          H  
ATOM  15510 3HG2 VAL A 958      30.429  -8.998 -13.147  1.00  1.570          H  
ATOM  15511  N   ASN A 959      27.879  -8.843 -13.053  1.00  0.720          N  
ATOM  15512  CA  ASN A 959      27.078  -7.916 -12.249  1.00  0.660          C  
ATOM  15513  C   ASN A 959      26.703  -6.628 -12.974  1.00  0.650          C  
ATOM  15514  O   ASN A 959      25.728  -5.954 -12.598  1.00  0.700          O  
ATOM  15515  CB  ASN A 959      27.825  -7.590 -10.973  1.00  0.950          C  
ATOM  15516  CG  ASN A 959      27.869  -8.755 -10.024  1.00  0.950          C  
ATOM  15517  OD1 ASN A 959      27.100  -9.716 -10.144  1.00  0.950          O  
ATOM  15518  ND2 ASN A 959      28.765  -8.692  -9.075  1.00  0.950          N  
ATOM  15519  H   ASN A 959      28.728  -9.194 -12.641  1.00  0.860          H  
ATOM  15520  HA  ASN A 959      26.157  -8.408 -11.984  1.00  0.790          H  
ATOM  15521 1HB  ASN A 959      28.846  -7.294 -11.220  1.00  1.140          H  
ATOM  15522 2HB  ASN A 959      27.351  -6.744 -10.475  1.00  1.140          H  
ATOM  15523 1HD2 ASN A 959      28.846  -9.437  -8.410  1.00  1.140          H  
ATOM  15524 2HD2 ASN A 959      29.372  -7.900  -9.007  1.00  1.140          H  
ATOM  15525  N   THR A 960      27.460  -6.304 -14.018  1.00  0.660          N  
ATOM  15526  CA  THR A 960      27.265  -5.122 -14.819  1.00  0.670          C  
ATOM  15527  C   THR A 960      25.865  -5.146 -15.372  1.00  0.620          C  
ATOM  15528  O   THR A 960      25.257  -4.087 -15.508  1.00  0.620          O  
ATOM  15529  CB  THR A 960      28.243  -5.027 -16.007  1.00  0.930          C  
ATOM  15530  OG1 THR A 960      29.590  -5.077 -15.539  1.00  0.930          O  
ATOM  15531  CG2 THR A 960      28.045  -3.686 -16.680  1.00  0.930          C  
ATOM  15532  H   THR A 960      28.209  -6.935 -14.302  1.00  0.790          H  
ATOM  15533  HA  THR A 960      27.367  -4.244 -14.193  1.00  0.800          H  
ATOM  15534  HB  THR A 960      28.066  -5.837 -16.713  1.00  1.120          H  
ATOM  15535  HG1 THR A 960      29.783  -6.001 -15.265  1.00  1.120          H  
ATOM  15536 1HG2 THR A 960      28.745  -3.578 -17.502  1.00  1.120          H  
ATOM  15537 2HG2 THR A 960      27.039  -3.580 -17.065  1.00  1.120          H  
ATOM  15538 3HG2 THR A 960      28.229  -2.931 -15.939  1.00  1.120          H  
ATOM  15539  N   LEU A 961      25.365  -6.336 -15.742  1.00  0.630          N  
ATOM  15540  CA  LEU A 961      24.059  -6.450 -16.347  1.00  0.660          C  
ATOM  15541  C   LEU A 961      22.916  -6.121 -15.405  1.00  0.630          C  
ATOM  15542  O   LEU A 961      21.848  -5.748 -15.881  1.00  0.650          O  
ATOM  15543  CB  LEU A 961      23.855  -7.823 -16.966  1.00  0.910          C  
ATOM  15544  CG  LEU A 961      24.261  -7.958 -18.457  1.00  0.910          C  
ATOM  15545  CD1 LEU A 961      25.758  -7.614 -18.633  1.00  0.910          C  
ATOM  15546  CD2 LEU A 961      23.961  -9.373 -18.920  1.00  0.910          C  
ATOM  15547  H   LEU A 961      25.890  -7.205 -15.581  1.00  0.760          H  
ATOM  15548  HA  LEU A 961      24.029  -5.757 -17.167  1.00  0.790          H  
ATOM  15549 1HB  LEU A 961      24.457  -8.537 -16.403  1.00  1.090          H  
ATOM  15550 2HB  LEU A 961      22.819  -8.093 -16.854  1.00  1.090          H  
ATOM  15551  HG  LEU A 961      23.682  -7.263 -19.056  1.00  1.090          H  
ATOM  15552 1HD1 LEU A 961      26.039  -7.719 -19.680  1.00  1.090          H  
ATOM  15553 2HD1 LEU A 961      25.952  -6.599 -18.322  1.00  1.090          H  
ATOM  15554 3HD1 LEU A 961      26.357  -8.294 -18.029  1.00  1.090          H  
ATOM  15555 1HD2 LEU A 961      24.232  -9.469 -19.962  1.00  1.090          H  
ATOM  15556 2HD2 LEU A 961      24.538 -10.085 -18.332  1.00  1.090          H  
ATOM  15557 3HD2 LEU A 961      22.911  -9.589 -18.803  1.00  1.090          H  
ATOM  15558  N   ASN A 962      23.098  -6.215 -14.084  1.00  0.610          N  
ATOM  15559  CA  ASN A 962      22.001  -5.849 -13.209  1.00  0.610          C  
ATOM  15560  C   ASN A 962      21.951  -4.342 -13.163  1.00  0.600          C  
ATOM  15561  O   ASN A 962      20.866  -3.741 -13.224  1.00  0.610          O  
ATOM  15562  CB  ASN A 962      22.151  -6.452 -11.834  1.00  0.850          C  
ATOM  15563  CG  ASN A 962      20.979  -6.172 -10.921  1.00  0.850          C  
ATOM  15564  OD1 ASN A 962      19.814  -6.465 -11.222  1.00  0.850          O  
ATOM  15565  ND2 ASN A 962      21.283  -5.580  -9.798  1.00  0.850          N  
ATOM  15566  H   ASN A 962      23.984  -6.504 -13.668  1.00  0.730          H  
ATOM  15567  HA  ASN A 962      21.072  -6.182 -13.645  1.00  0.730          H  
ATOM  15568 1HB  ASN A 962      22.239  -7.513 -11.947  1.00  1.020          H  
ATOM  15569 2HB  ASN A 962      23.071  -6.094 -11.369  1.00  1.020          H  
ATOM  15570 1HD2 ASN A 962      20.567  -5.350  -9.138  1.00  1.020          H  
ATOM  15571 2HD2 ASN A 962      22.240  -5.340  -9.613  1.00  1.020          H  
ATOM  15572  N   ALA A 963      23.139  -3.725 -13.095  1.00  0.600          N  
ATOM  15573  CA  ALA A 963      23.193  -2.276 -13.092  1.00  0.610          C  
ATOM  15574  C   ALA A 963      22.587  -1.787 -14.393  1.00  0.620          C  
ATOM  15575  O   ALA A 963      21.661  -0.970 -14.408  1.00  0.630          O  
ATOM  15576  CB  ALA A 963      24.634  -1.799 -12.973  1.00  0.850          C  
ATOM  15577  H   ALA A 963      23.993  -4.287 -13.020  1.00  0.720          H  
ATOM  15578  HA  ALA A 963      22.601  -1.898 -12.259  1.00  0.730          H  
ATOM  15579 1HB  ALA A 963      24.659  -0.720 -12.986  1.00  1.020          H  
ATOM  15580 2HB  ALA A 963      25.061  -2.159 -12.038  1.00  1.020          H  
ATOM  15581 3HB  ALA A 963      25.218  -2.179 -13.804  1.00  1.020          H  
ATOM  15582  N   ALA A 964      23.047  -2.392 -15.491  1.00  0.630          N  
ATOM  15583  CA  ALA A 964      22.597  -2.087 -16.826  1.00  0.650          C  
ATOM  15584  C   ALA A 964      21.122  -2.364 -16.998  1.00  0.640          C  
ATOM  15585  O   ALA A 964      20.446  -1.618 -17.681  1.00  0.660          O  
ATOM  15586  CB  ALA A 964      23.400  -2.869 -17.822  1.00  0.900          C  
ATOM  15587  H   ALA A 964      23.804  -3.064 -15.395  1.00  0.760          H  
ATOM  15588  HA  ALA A 964      22.757  -1.034 -17.010  1.00  0.780          H  
ATOM  15589 1HB  ALA A 964      23.081  -2.633 -18.806  1.00  1.080          H  
ATOM  15590 2HB  ALA A 964      24.457  -2.638 -17.712  1.00  1.080          H  
ATOM  15591 3HB  ALA A 964      23.237  -3.880 -17.636  1.00  1.080          H  
ATOM  15592  N   PHE A 965      20.571  -3.403 -16.390  1.00  0.620          N  
ATOM  15593  CA  PHE A 965      19.150  -3.625 -16.569  1.00  0.610          C  
ATOM  15594  C   PHE A 965      18.335  -2.440 -16.102  1.00  0.620          C  
ATOM  15595  O   PHE A 965      17.509  -1.903 -16.852  1.00  0.630          O  
ATOM  15596  CB  PHE A 965      18.672  -4.876 -15.853  1.00  0.860          C  
ATOM  15597  CG  PHE A 965      17.200  -5.039 -15.966  1.00  0.860          C  
ATOM  15598  CD1 PHE A 965      16.642  -5.522 -17.131  1.00  0.860          C  
ATOM  15599  CD2 PHE A 965      16.364  -4.695 -14.914  1.00  0.860          C  
ATOM  15600  CE1 PHE A 965      15.283  -5.644 -17.246  1.00  0.860          C  
ATOM  15601  CE2 PHE A 965      15.016  -4.815 -15.024  1.00  0.860          C  
ATOM  15602  CZ  PHE A 965      14.472  -5.287 -16.198  1.00  0.860          C  
ATOM  15603  H   PHE A 965      21.134  -4.074 -15.873  1.00  0.740          H  
ATOM  15604  HA  PHE A 965      18.960  -3.743 -17.621  1.00  0.730          H  
ATOM  15605 1HB  PHE A 965      19.159  -5.751 -16.279  1.00  1.030          H  
ATOM  15606 2HB  PHE A 965      18.945  -4.828 -14.798  1.00  1.030          H  
ATOM  15607  HD1 PHE A 965      17.291  -5.798 -17.960  1.00  1.030          H  
ATOM  15608  HD2 PHE A 965      16.798  -4.318 -14.003  1.00  1.030          H  
ATOM  15609  HE1 PHE A 965      14.842  -6.010 -18.170  1.00  1.030          H  
ATOM  15610  HE2 PHE A 965      14.367  -4.526 -14.193  1.00  1.030          H  
ATOM  15611  HZ  PHE A 965      13.386  -5.370 -16.306  1.00  1.030          H  
ATOM  15612  N   PHE A 966      18.565  -2.000 -14.867  1.00  0.620          N  
ATOM  15613  CA  PHE A 966      17.770  -0.882 -14.388  1.00  0.650          C  
ATOM  15614  C   PHE A 966      18.143   0.417 -15.092  1.00  0.650          C  
ATOM  15615  O   PHE A 966      17.259   1.224 -15.414  1.00  0.660          O  
ATOM  15616  CB  PHE A 966      17.840  -0.786 -12.875  1.00  0.900          C  
ATOM  15617  CG  PHE A 966      16.944  -1.823 -12.248  1.00  0.900          C  
ATOM  15618  CD1 PHE A 966      17.444  -3.014 -11.723  1.00  0.900          C  
ATOM  15619  CD2 PHE A 966      15.572  -1.609 -12.215  1.00  0.900          C  
ATOM  15620  CE1 PHE A 966      16.572  -3.942 -11.179  1.00  0.900          C  
ATOM  15621  CE2 PHE A 966      14.721  -2.521 -11.672  1.00  0.900          C  
ATOM  15622  CZ  PHE A 966      15.204  -3.677 -11.155  1.00  0.900          C  
ATOM  15623  H   PHE A 966      19.267  -2.469 -14.280  1.00  0.740          H  
ATOM  15624  HA  PHE A 966      16.731  -1.094 -14.634  1.00  0.780          H  
ATOM  15625 1HB  PHE A 966      18.866  -0.960 -12.541  1.00  1.080          H  
ATOM  15626 2HB  PHE A 966      17.533   0.201 -12.539  1.00  1.080          H  
ATOM  15627  HD1 PHE A 966      18.524  -3.213 -11.744  1.00  1.080          H  
ATOM  15628  HD2 PHE A 966      15.173  -0.687 -12.634  1.00  1.080          H  
ATOM  15629  HE1 PHE A 966      16.965  -4.873 -10.763  1.00  1.080          H  
ATOM  15630  HE2 PHE A 966      13.653  -2.327 -11.648  1.00  1.080          H  
ATOM  15631  HZ  PHE A 966      14.507  -4.383 -10.712  1.00  1.080          H  
ATOM  15632  N   ILE A 967      19.430   0.617 -15.366  1.00  0.660          N  
ATOM  15633  CA  ILE A 967      19.844   1.812 -16.061  1.00  0.680          C  
ATOM  15634  C   ILE A 967      19.232   1.850 -17.461  1.00  0.690          C  
ATOM  15635  O   ILE A 967      18.779   2.914 -17.877  1.00  0.710          O  
ATOM  15636  CB  ILE A 967      21.388   1.950 -16.100  1.00  0.940          C  
ATOM  15637  CG1 ILE A 967      22.018   2.176 -14.644  1.00  0.940          C  
ATOM  15638  CG2 ILE A 967      21.774   3.067 -17.012  1.00  0.940          C  
ATOM  15639  CD1 ILE A 967      21.654   3.438 -13.941  1.00  0.940          C  
ATOM  15640  H   ILE A 967      20.140  -0.063 -15.078  1.00  0.790          H  
ATOM  15641  HA  ILE A 967      19.448   2.668 -15.527  1.00  0.820          H  
ATOM  15642  HB  ILE A 967      21.807   1.026 -16.470  1.00  1.130          H  
ATOM  15643 1HG1 ILE A 967      21.700   1.365 -14.004  1.00  1.130          H  
ATOM  15644 2HG1 ILE A 967      23.087   2.155 -14.717  1.00  1.130          H  
ATOM  15645 1HG2 ILE A 967      22.852   3.135 -17.048  1.00  1.130          H  
ATOM  15646 2HG2 ILE A 967      21.404   2.888 -18.006  1.00  1.130          H  
ATOM  15647 3HG2 ILE A 967      21.354   3.989 -16.642  1.00  1.130          H  
ATOM  15648 1HD1 ILE A 967      22.152   3.436 -12.973  1.00  1.130          H  
ATOM  15649 2HD1 ILE A 967      21.984   4.308 -14.504  1.00  1.130          H  
ATOM  15650 3HD1 ILE A 967      20.587   3.484 -13.795  1.00  1.130          H  
ATOM  15651  N   GLN A 968      19.225   0.719 -18.191  1.00  0.680          N  
ATOM  15652  CA  GLN A 968      18.686   0.668 -19.545  1.00  0.680          C  
ATOM  15653  C   GLN A 968      17.216   1.017 -19.516  1.00  0.690          C  
ATOM  15654  O   GLN A 968      16.748   1.783 -20.362  1.00  0.710          O  
ATOM  15655  CB  GLN A 968      18.857  -0.721 -20.190  1.00  0.950          C  
ATOM  15656  CG  GLN A 968      18.609  -0.767 -21.731  1.00  0.950          C  
ATOM  15657  CD  GLN A 968      19.739  -0.031 -22.502  1.00  0.950          C  
ATOM  15658  OE1 GLN A 968      20.929  -0.448 -22.413  1.00  0.950          O  
ATOM  15659  NE2 GLN A 968      19.384   1.019 -23.242  1.00  0.950          N  
ATOM  15660  H   GLN A 968      19.632  -0.121 -17.807  1.00  0.820          H  
ATOM  15661  HA  GLN A 968      19.170   1.393 -20.152  1.00  0.820          H  
ATOM  15662 1HB  GLN A 968      19.852  -1.072 -20.020  1.00  1.140          H  
ATOM  15663 2HB  GLN A 968      18.183  -1.432 -19.706  1.00  1.140          H  
ATOM  15664 1HG  GLN A 968      18.576  -1.785 -22.074  1.00  1.140          H  
ATOM  15665 2HG  GLN A 968      17.665  -0.259 -21.959  1.00  1.140          H  
ATOM  15666 1HE2 GLN A 968      20.092   1.580 -23.746  1.00  1.140          H  
ATOM  15667 2HE2 GLN A 968      18.373   1.270 -23.321  1.00  1.140          H  
ATOM  15668  N   SER A 969      16.483   0.547 -18.500  1.00  0.660          N  
ATOM  15669  CA  SER A 969      15.082   0.910 -18.428  1.00  0.660          C  
ATOM  15670  C   SER A 969      14.936   2.419 -18.300  1.00  0.690          C  
ATOM  15671  O   SER A 969      14.131   3.019 -19.012  1.00  0.710          O  
ATOM  15672  CB  SER A 969      14.412   0.218 -17.255  1.00  0.920          C  
ATOM  15673  OG  SER A 969      14.328  -1.165 -17.457  1.00  0.920          O  
ATOM  15674  H   SER A 969      16.874  -0.128 -17.831  1.00  0.790          H  
ATOM  15675  HA  SER A 969      14.594   0.592 -19.348  1.00  0.790          H  
ATOM  15676 1HB  SER A 969      14.979   0.418 -16.349  1.00  1.110          H  
ATOM  15677 2HB  SER A 969      13.430   0.620 -17.115  1.00  1.110          H  
ATOM  15678  HG  SER A 969      13.975  -1.537 -16.641  1.00  1.110          H  
ATOM  15679  N   LEU A 970      15.754   3.050 -17.451  1.00  0.690          N  
ATOM  15680  CA  LEU A 970      15.686   4.501 -17.273  1.00  0.710          C  
ATOM  15681  C   LEU A 970      16.073   5.237 -18.583  1.00  0.750          C  
ATOM  15682  O   LEU A 970      15.413   6.214 -18.976  1.00  0.770          O  
ATOM  15683  CB  LEU A 970      16.608   4.896 -16.093  1.00  0.990          C  
ATOM  15684  CG  LEU A 970      16.151   4.366 -14.646  1.00  0.990          C  
ATOM  15685  CD1 LEU A 970      17.273   4.603 -13.633  1.00  0.990          C  
ATOM  15686  CD2 LEU A 970      14.874   5.081 -14.163  1.00  0.990          C  
ATOM  15687  H   LEU A 970      16.384   2.485 -16.867  1.00  0.830          H  
ATOM  15688  HA  LEU A 970      14.663   4.773 -17.034  1.00  0.850          H  
ATOM  15689 1HB  LEU A 970      17.603   4.505 -16.288  1.00  1.180          H  
ATOM  15690 2HB  LEU A 970      16.672   5.982 -16.051  1.00  1.180          H  
ATOM  15691  HG  LEU A 970      15.960   3.295 -14.710  1.00  1.180          H  
ATOM  15692 1HD1 LEU A 970      16.975   4.225 -12.660  1.00  1.180          H  
ATOM  15693 2HD1 LEU A 970      18.172   4.086 -13.957  1.00  1.180          H  
ATOM  15694 3HD1 LEU A 970      17.463   5.656 -13.566  1.00  1.180          H  
ATOM  15695 1HD2 LEU A 970      14.594   4.687 -13.196  1.00  1.180          H  
ATOM  15696 2HD2 LEU A 970      15.057   6.138 -14.066  1.00  1.180          H  
ATOM  15697 3HD2 LEU A 970      14.058   4.913 -14.858  1.00  1.180          H  
ATOM  15698  N   ILE A 971      17.082   4.705 -19.306  1.00  0.760          N  
ATOM  15699  CA  ILE A 971      17.553   5.296 -20.569  1.00  0.810          C  
ATOM  15700  C   ILE A 971      16.449   5.332 -21.605  1.00  0.820          C  
ATOM  15701  O   ILE A 971      16.251   6.352 -22.271  1.00  0.870          O  
ATOM  15702  CB  ILE A 971      18.715   4.473 -21.218  1.00  1.110          C  
ATOM  15703  CG1 ILE A 971      20.004   4.564 -20.400  1.00  1.110          C  
ATOM  15704  CG2 ILE A 971      18.979   4.942 -22.674  1.00  1.110          C  
ATOM  15705  CD1 ILE A 971      21.060   3.531 -20.816  1.00  1.110          C  
ATOM  15706  H   ILE A 971      17.583   3.909 -18.906  1.00  0.910          H  
ATOM  15707  HA  ILE A 971      17.887   6.310 -20.374  1.00  0.970          H  
ATOM  15708  HB  ILE A 971      18.425   3.432 -21.252  1.00  1.340          H  
ATOM  15709 1HG1 ILE A 971      20.424   5.559 -20.524  1.00  1.340          H  
ATOM  15710 2HG1 ILE A 971      19.771   4.429 -19.363  1.00  1.340          H  
ATOM  15711 1HG2 ILE A 971      19.744   4.352 -23.120  1.00  1.340          H  
ATOM  15712 2HG2 ILE A 971      18.090   4.841 -23.294  1.00  1.340          H  
ATOM  15713 3HG2 ILE A 971      19.286   5.956 -22.650  1.00  1.340          H  
ATOM  15714 1HD1 ILE A 971      21.924   3.618 -20.229  1.00  1.340          H  
ATOM  15715 2HD1 ILE A 971      20.701   2.577 -20.702  1.00  1.340          H  
ATOM  15716 3HD1 ILE A 971      21.333   3.650 -21.814  1.00  1.340          H  
ATOM  15717  N   ASP A 972      15.735   4.222 -21.749  1.00  0.780          N  
ATOM  15718  CA  ASP A 972      14.689   4.141 -22.746  1.00  0.800          C  
ATOM  15719  C   ASP A 972      13.362   4.722 -22.274  1.00  0.810          C  
ATOM  15720  O   ASP A 972      12.586   5.205 -23.100  1.00  0.860          O  
ATOM  15721  CB  ASP A 972      14.542   2.706 -23.228  1.00  1.110          C  
ATOM  15722  CG  ASP A 972      15.806   2.260 -23.985  1.00  1.110          C  
ATOM  15723  OD1 ASP A 972      16.206   2.928 -24.912  1.00  1.110          O  
ATOM  15724  OD2 ASP A 972      16.350   1.239 -23.636  1.00  1.110          O  
ATOM  15725  H   ASP A 972      15.986   3.397 -21.191  1.00  0.940          H  
ATOM  15726  HA  ASP A 972      15.008   4.729 -23.605  1.00  0.960          H  
ATOM  15727 1HB  ASP A 972      14.398   2.050 -22.364  1.00  1.330          H  
ATOM  15728 2HB  ASP A 972      13.671   2.615 -23.874  1.00  1.330          H  
ATOM  15729  N   TYR A 973      13.062   4.694 -20.966  1.00  0.800          N  
ATOM  15730  CA  TYR A 973      11.813   5.307 -20.538  1.00  0.810          C  
ATOM  15731  C   TYR A 973      11.826   6.780 -20.912  1.00  0.830          C  
ATOM  15732  O   TYR A 973      10.839   7.289 -21.434  1.00  0.860          O  
ATOM  15733  CB  TYR A 973      11.554   5.203 -19.022  1.00  1.130          C  
ATOM  15734  CG  TYR A 973      10.972   3.893 -18.497  1.00  1.130          C  
ATOM  15735  CD1 TYR A 973      11.584   3.228 -17.444  1.00  1.130          C  
ATOM  15736  CD2 TYR A 973       9.815   3.378 -19.049  1.00  1.130          C  
ATOM  15737  CE1 TYR A 973      11.038   2.054 -16.961  1.00  1.130          C  
ATOM  15738  CE2 TYR A 973       9.275   2.208 -18.568  1.00  1.130          C  
ATOM  15739  CZ  TYR A 973       9.880   1.544 -17.533  1.00  1.130          C  
ATOM  15740  OH  TYR A 973       9.325   0.372 -17.059  1.00  1.130          O  
ATOM  15741  H   TYR A 973      13.665   4.238 -20.282  1.00  0.960          H  
ATOM  15742  HA  TYR A 973      10.993   4.837 -21.077  1.00  0.970          H  
ATOM  15743 1HB  TYR A 973      12.502   5.368 -18.504  1.00  1.360          H  
ATOM  15744 2HB  TYR A 973      10.884   6.008 -18.725  1.00  1.360          H  
ATOM  15745  HD1 TYR A 973      12.490   3.631 -16.996  1.00  1.360          H  
ATOM  15746  HD2 TYR A 973       9.328   3.897 -19.861  1.00  1.360          H  
ATOM  15747  HE1 TYR A 973      11.514   1.531 -16.134  1.00  1.360          H  
ATOM  15748  HE2 TYR A 973       8.367   1.807 -19.002  1.00  1.360          H  
ATOM  15749  HH  TYR A 973       9.898  -0.017 -16.381  1.00  1.360          H  
ATOM  15750  N   SER A 974      12.959   7.471 -20.712  1.00  0.880          N  
ATOM  15751  CA  SER A 974      13.027   8.897 -21.035  1.00  0.900          C  
ATOM  15752  C   SER A 974      13.150   9.196 -22.523  1.00  0.940          C  
ATOM  15753  O   SER A 974      14.163   9.745 -22.975  1.00  1.150          O  
ATOM  15754  CB  SER A 974      14.201   9.547 -20.360  1.00  1.250          C  
ATOM  15755  OG  SER A 974      14.265  10.898 -20.741  1.00  1.250          O  
ATOM  15756  H   SER A 974      13.771   7.011 -20.282  1.00  1.060          H  
ATOM  15757  HA  SER A 974      12.111   9.367 -20.673  1.00  1.080          H  
ATOM  15758 1HB  SER A 974      14.081   9.471 -19.292  1.00  1.500          H  
ATOM  15759 2HB  SER A 974      15.125   9.028 -20.629  1.00  1.500          H  
ATOM  15760  HG  SER A 974      14.575  10.885 -21.677  1.00  1.500          H  
ATOM  15761  N   SER A 975      12.095   8.896 -23.266  1.00  0.960          N  
ATOM  15762  CA  SER A 975      12.051   9.083 -24.707  1.00  0.970          C  
ATOM  15763  C   SER A 975      11.857  10.555 -25.087  1.00  1.010          C  
ATOM  15764  O   SER A 975      11.667  11.452 -24.241  1.00  1.040          O  
ATOM  15765  CB  SER A 975      10.967   8.226 -25.333  1.00  1.350          C  
ATOM  15766  OG  SER A 975       9.720   8.718 -25.023  1.00  1.350          O  
ATOM  15767  H   SER A 975      11.323   8.427 -22.787  1.00  1.150          H  
ATOM  15768  HA  SER A 975      13.008   8.754 -25.116  1.00  1.160          H  
ATOM  15769 1HB  SER A 975      11.092   8.187 -26.413  1.00  1.620          H  
ATOM  15770 2HB  SER A 975      11.056   7.206 -24.955  1.00  1.620          H  
ATOM  15771  HG  SER A 975       9.056   8.097 -25.390  1.00  1.620          H  
ATOM  15772  N   ASN A 976      11.968  10.827 -26.386  1.00  1.050          N  
ATOM  15773  CA  ASN A 976      11.849  12.184 -26.899  1.00  1.090          C  
ATOM  15774  C   ASN A 976      10.423  12.701 -26.705  1.00  1.050          C  
ATOM  15775  O   ASN A 976       9.472  12.170 -27.277  1.00  1.060          O  
ATOM  15776  CB  ASN A 976      12.267  12.247 -28.359  1.00  1.510          C  
ATOM  15777  CG  ASN A 976      12.375  13.662 -28.875  1.00  1.510          C  
ATOM  15778  OD1 ASN A 976      12.146  14.615 -28.123  1.00  1.510          O  
ATOM  15779  ND2 ASN A 976      12.728  13.811 -30.132  1.00  1.510          N  
ATOM  15780  H   ASN A 976      12.126  10.068 -27.031  1.00  1.260          H  
ATOM  15781  HA  ASN A 976      12.512  12.830 -26.323  1.00  1.310          H  
ATOM  15782 1HB  ASN A 976      13.233  11.758 -28.481  1.00  1.810          H  
ATOM  15783 2HB  ASN A 976      11.543  11.705 -28.967  1.00  1.810          H  
ATOM  15784 1HD2 ASN A 976      12.822  14.729 -30.523  1.00  1.810          H  
ATOM  15785 2HD2 ASN A 976      12.909  13.008 -30.700  1.00  1.810          H  
ATOM  15786  N   LYS A 977      10.306  13.727 -25.862  1.00  1.070          N  
ATOM  15787  CA  LYS A 977       9.062  14.364 -25.429  1.00  1.110          C  
ATOM  15788  C   LYS A 977       8.168  13.491 -24.543  1.00  1.050          C  
ATOM  15789  O   LYS A 977       6.945  13.659 -24.552  1.00  1.180          O  
ATOM  15790  CB  LYS A 977       8.229  14.831 -26.634  1.00  1.540          C  
ATOM  15791  CG  LYS A 977       8.934  15.789 -27.573  1.00  1.540          C  
ATOM  15792  CD  LYS A 977       8.001  16.265 -28.667  1.00  1.540          C  
ATOM  15793  CE  LYS A 977       8.718  17.174 -29.658  1.00  1.540          C  
ATOM  15794  NZ  LYS A 977       7.814  17.614 -30.767  1.00  1.540          N  
ATOM  15795  H   LYS A 977      11.170  14.079 -25.473  1.00  1.280          H  
ATOM  15796  HA  LYS A 977       9.330  15.242 -24.843  1.00  1.330          H  
ATOM  15797 1HB  LYS A 977       7.883  13.979 -27.210  1.00  1.850          H  
ATOM  15798 2HB  LYS A 977       7.340  15.342 -26.269  1.00  1.850          H  
ATOM  15799 1HG  LYS A 977       9.316  16.640 -27.015  1.00  1.850          H  
ATOM  15800 2HG  LYS A 977       9.761  15.282 -28.039  1.00  1.850          H  
ATOM  15801 1HD  LYS A 977       7.606  15.399 -29.198  1.00  1.850          H  
ATOM  15802 2HD  LYS A 977       7.169  16.806 -28.218  1.00  1.850          H  
ATOM  15803 1HE  LYS A 977       9.088  18.053 -29.133  1.00  1.850          H  
ATOM  15804 2HE  LYS A 977       9.566  16.635 -30.086  1.00  1.850          H  
ATOM  15805 1HZ  LYS A 977       8.325  18.212 -31.402  1.00  1.850          H  
ATOM  15806 2HZ  LYS A 977       7.475  16.805 -31.270  1.00  1.850          H  
ATOM  15807 3HZ  LYS A 977       7.030  18.124 -30.385  1.00  1.850          H  
ATOM  15808  N   ASP A 978       8.761  12.602 -23.742  1.00  0.980          N  
ATOM  15809  CA  ASP A 978       7.978  11.850 -22.770  1.00  0.950          C  
ATOM  15810  C   ASP A 978       7.955  12.691 -21.506  1.00  0.950          C  
ATOM  15811  O   ASP A 978       9.002  12.967 -20.920  1.00  0.920          O  
ATOM  15812  CB  ASP A 978       8.512  10.469 -22.467  1.00  1.340          C  
ATOM  15813  CG  ASP A 978       7.525   9.702 -21.595  1.00  1.340          C  
ATOM  15814  OD1 ASP A 978       6.521  10.308 -21.206  1.00  1.340          O  
ATOM  15815  OD2 ASP A 978       7.725   8.534 -21.351  1.00  1.340          O  
ATOM  15816  H   ASP A 978       9.773  12.445 -23.779  1.00  1.180          H  
ATOM  15817  HA  ASP A 978       6.957  11.743 -23.138  1.00  1.140          H  
ATOM  15818 1HB  ASP A 978       8.631   9.942 -23.379  1.00  1.610          H  
ATOM  15819 2HB  ASP A 978       9.487  10.530 -21.981  1.00  1.610          H  
ATOM  15820  N   VAL A 979       6.789  13.179 -21.140  1.00  1.010          N  
ATOM  15821  CA  VAL A 979       6.643  14.120 -20.046  1.00  1.030          C  
ATOM  15822  C   VAL A 979       7.097  13.546 -18.693  1.00  0.980          C  
ATOM  15823  O   VAL A 979       7.690  14.272 -17.895  1.00  0.980          O  
ATOM  15824  CB  VAL A 979       5.175  14.571 -19.987  1.00  1.430          C  
ATOM  15825  CG1 VAL A 979       4.912  15.471 -18.759  1.00  1.430          C  
ATOM  15826  CG2 VAL A 979       4.843  15.263 -21.298  1.00  1.430          C  
ATOM  15827  H   VAL A 979       5.979  12.868 -21.659  1.00  1.210          H  
ATOM  15828  HA  VAL A 979       7.259  14.991 -20.269  1.00  1.240          H  
ATOM  15829  HB  VAL A 979       4.538  13.694 -19.873  1.00  1.720          H  
ATOM  15830 1HG1 VAL A 979       3.863  15.764 -18.740  1.00  1.720          H  
ATOM  15831 2HG1 VAL A 979       5.139  14.959 -17.837  1.00  1.720          H  
ATOM  15832 3HG1 VAL A 979       5.528  16.367 -18.821  1.00  1.720          H  
ATOM  15833 1HG2 VAL A 979       3.799  15.562 -21.292  1.00  1.720          H  
ATOM  15834 2HG2 VAL A 979       5.479  16.134 -21.411  1.00  1.720          H  
ATOM  15835 3HG2 VAL A 979       5.011  14.591 -22.138  1.00  1.720          H  
ATOM  15836  N   LEU A 980       6.738  12.292 -18.400  1.00  0.950          N  
ATOM  15837  CA  LEU A 980       7.103  11.648 -17.135  1.00  0.920          C  
ATOM  15838  C   LEU A 980       7.883  10.353 -17.430  1.00  1.000          C  
ATOM  15839  O   LEU A 980       7.613   9.732 -18.442  1.00  1.240          O  
ATOM  15840  CB  LEU A 980       5.833  11.302 -16.336  1.00  1.300          C  
ATOM  15841  CG  LEU A 980       4.849  12.466 -16.022  1.00  1.300          C  
ATOM  15842  CD1 LEU A 980       3.613  11.904 -15.365  1.00  1.300          C  
ATOM  15843  CD2 LEU A 980       5.478  13.502 -15.116  1.00  1.300          C  
ATOM  15844  H   LEU A 980       6.260  11.749 -19.116  1.00  1.140          H  
ATOM  15845  HA  LEU A 980       7.736  12.336 -16.583  1.00  1.100          H  
ATOM  15846 1HB  LEU A 980       5.283  10.563 -16.908  1.00  1.560          H  
ATOM  15847 2HB  LEU A 980       6.118  10.851 -15.393  1.00  1.560          H  
ATOM  15848  HG  LEU A 980       4.549  12.936 -16.953  1.00  1.560          H  
ATOM  15849 1HD1 LEU A 980       2.927  12.708 -15.175  1.00  1.560          H  
ATOM  15850 2HD1 LEU A 980       3.147  11.184 -16.032  1.00  1.560          H  
ATOM  15851 3HD1 LEU A 980       3.875  11.422 -14.425  1.00  1.560          H  
ATOM  15852 1HD2 LEU A 980       4.752  14.289 -14.935  1.00  1.560          H  
ATOM  15853 2HD2 LEU A 980       5.753  13.046 -14.181  1.00  1.560          H  
ATOM  15854 3HD2 LEU A 980       6.361  13.934 -15.584  1.00  1.560          H  
ATOM  15855  N   ASN A 981       8.786   9.868 -16.553  1.00  0.990          N  
ATOM  15856  CA  ASN A 981       9.174  10.452 -15.275  1.00  0.910          C  
ATOM  15857  C   ASN A 981      10.451  11.281 -15.280  1.00  0.900          C  
ATOM  15858  O   ASN A 981      11.398  10.994 -16.026  1.00  1.010          O  
ATOM  15859  CB  ASN A 981       9.304   9.363 -14.220  1.00  1.310          C  
ATOM  15860  CG  ASN A 981       7.993   8.808 -13.754  1.00  1.310          C  
ATOM  15861  OD1 ASN A 981       7.134   9.589 -13.319  1.00  1.310          O  
ATOM  15862  ND2 ASN A 981       7.829   7.511 -13.796  1.00  1.310          N  
ATOM  15863  H   ASN A 981       9.215   8.991 -16.815  1.00  1.190          H  
ATOM  15864  HA  ASN A 981       8.386  11.109 -14.968  1.00  1.090          H  
ATOM  15865 1HB  ASN A 981       9.910   8.545 -14.616  1.00  1.570          H  
ATOM  15866 2HB  ASN A 981       9.832   9.763 -13.353  1.00  1.570          H  
ATOM  15867 1HD2 ASN A 981       6.981   7.105 -13.454  1.00  1.570          H  
ATOM  15868 2HD2 ASN A 981       8.557   6.918 -14.145  1.00  1.570          H  
ATOM  15869  N   ASP A 982      10.494  12.230 -14.333  1.00  0.940          N  
ATOM  15870  CA  ASP A 982      11.663  13.074 -14.077  1.00  0.940          C  
ATOM  15871  C   ASP A 982      12.898  12.286 -13.672  1.00  0.910          C  
ATOM  15872  O   ASP A 982      14.027  12.681 -13.993  1.00  0.950          O  
ATOM  15873  CB  ASP A 982      11.383  14.099 -12.973  1.00  1.320          C  
ATOM  15874  CG  ASP A 982      10.501  15.283 -13.392  1.00  1.320          C  
ATOM  15875  OD1 ASP A 982      10.299  15.487 -14.552  1.00  1.320          O  
ATOM  15876  OD2 ASP A 982      10.069  16.014 -12.514  1.00  1.320          O  
ATOM  15877  H   ASP A 982       9.638  12.387 -13.797  1.00  1.130          H  
ATOM  15878  HA  ASP A 982      11.893  13.612 -14.998  1.00  1.130          H  
ATOM  15879 1HB  ASP A 982      10.893  13.595 -12.134  1.00  1.580          H  
ATOM  15880 2HB  ASP A 982      12.330  14.484 -12.599  1.00  1.580          H  
ATOM  15881  N   LEU A 983      12.699  11.180 -12.947  1.00  0.870          N  
ATOM  15882  CA  LEU A 983      13.819  10.370 -12.498  1.00  0.850          C  
ATOM  15883  C   LEU A 983      14.543   9.739 -13.674  1.00  0.850          C  
ATOM  15884  O   LEU A 983      15.773   9.650 -13.674  1.00  0.850          O  
ATOM  15885  CB  LEU A 983      13.346   9.270 -11.529  1.00  1.200          C  
ATOM  15886  CG  LEU A 983      14.447   8.333 -10.926  1.00  1.200          C  
ATOM  15887  CD1 LEU A 983      15.450   9.161 -10.160  1.00  1.200          C  
ATOM  15888  CD2 LEU A 983      13.792   7.302  -9.992  1.00  1.200          C  
ATOM  15889  H   LEU A 983      11.761  10.914 -12.681  1.00  1.040          H  
ATOM  15890  HA  LEU A 983      14.509  11.032 -11.984  1.00  1.020          H  
ATOM  15891 1HB  LEU A 983      12.832   9.748 -10.696  1.00  1.440          H  
ATOM  15892 2HB  LEU A 983      12.629   8.637 -12.050  1.00  1.440          H  
ATOM  15893  HG  LEU A 983      14.976   7.805 -11.726  1.00  1.440          H  
ATOM  15894 1HD1 LEU A 983      16.186   8.516  -9.743  1.00  1.440          H  
ATOM  15895 2HD1 LEU A 983      15.936   9.865 -10.814  1.00  1.440          H  
ATOM  15896 3HD1 LEU A 983      14.949   9.693  -9.371  1.00  1.440          H  
ATOM  15897 1HD2 LEU A 983      14.560   6.657  -9.569  1.00  1.440          H  
ATOM  15898 2HD2 LEU A 983      13.273   7.813  -9.192  1.00  1.440          H  
ATOM  15899 3HD2 LEU A 983      13.078   6.694 -10.550  1.00  1.440          H  
ATOM  15900  N   SER A 984      13.786   9.254 -14.660  1.00  0.860          N  
ATOM  15901  CA  SER A 984      14.372   8.586 -15.809  1.00  0.880          C  
ATOM  15902  C   SER A 984      15.218   9.561 -16.599  1.00  0.890          C  
ATOM  15903  O   SER A 984      16.359   9.250 -16.965  1.00  0.880          O  
ATOM  15904  CB  SER A 984      13.267   8.029 -16.695  1.00  1.220          C  
ATOM  15905  OG  SER A 984      12.532   7.022 -16.042  1.00  1.220          O  
ATOM  15906  H   SER A 984      12.783   9.356 -14.620  1.00  1.030          H  
ATOM  15907  HA  SER A 984      15.015   7.785 -15.472  1.00  1.060          H  
ATOM  15908 1HB  SER A 984      12.598   8.837 -16.990  1.00  1.470          H  
ATOM  15909 2HB  SER A 984      13.704   7.623 -17.605  1.00  1.470          H  
ATOM  15910  HG  SER A 984      11.800   6.813 -16.627  1.00  1.470          H  
ATOM  15911  N   THR A 985      14.692  10.773 -16.815  1.00  0.910          N  
ATOM  15912  CA  THR A 985      15.441  11.769 -17.567  1.00  0.940          C  
ATOM  15913  C   THR A 985      16.692  12.194 -16.804  1.00  0.950          C  
ATOM  15914  O   THR A 985      17.780  12.311 -17.385  1.00  0.960          O  
ATOM  15915  CB  THR A 985      14.572  12.995 -17.908  1.00  1.300          C  
ATOM  15916  OG1 THR A 985      13.453  12.582 -18.707  1.00  1.300          O  
ATOM  15917  CG2 THR A 985      15.366  14.022 -18.684  1.00  1.300          C  
ATOM  15918  H   THR A 985      13.735  10.980 -16.501  1.00  1.090          H  
ATOM  15919  HA  THR A 985      15.762  11.321 -18.506  1.00  1.130          H  
ATOM  15920  HB  THR A 985      14.204  13.441 -16.980  1.00  1.560          H  
ATOM  15921  HG1 THR A 985      13.771  12.096 -19.500  1.00  1.560          H  
ATOM  15922 1HG2 THR A 985      14.732  14.873 -18.919  1.00  1.560          H  
ATOM  15923 2HG2 THR A 985      16.220  14.360 -18.109  1.00  1.560          H  
ATOM  15924 3HG2 THR A 985      15.700  13.557 -19.596  1.00  1.560          H  
ATOM  15925  N   SER A 986      16.539  12.429 -15.497  1.00  0.940          N  
ATOM  15926  CA  SER A 986      17.640  12.885 -14.670  1.00  0.950          C  
ATOM  15927  C   SER A 986      18.782  11.884 -14.626  1.00  0.920          C  
ATOM  15928  O   SER A 986      19.953  12.267 -14.767  1.00  0.940          O  
ATOM  15929  CB  SER A 986      17.129  13.157 -13.274  1.00  1.330          C  
ATOM  15930  OG  SER A 986      16.194  14.224 -13.265  1.00  1.330          O  
ATOM  15931  H   SER A 986      15.620  12.333 -15.064  1.00  1.130          H  
ATOM  15932  HA  SER A 986      18.030  13.793 -15.092  1.00  1.140          H  
ATOM  15933 1HB  SER A 986      16.668  12.257 -12.870  1.00  1.590          H  
ATOM  15934 2HB  SER A 986      17.972  13.403 -12.640  1.00  1.590          H  
ATOM  15935  HG  SER A 986      15.344  13.829 -13.563  1.00  1.590          H  
ATOM  15936  N   VAL A 987      18.460  10.593 -14.485  1.00  0.890          N  
ATOM  15937  CA  VAL A 987      19.505   9.590 -14.483  1.00  0.870          C  
ATOM  15938  C   VAL A 987      20.149   9.520 -15.853  1.00  0.890          C  
ATOM  15939  O   VAL A 987      21.369   9.459 -15.946  1.00  0.900          O  
ATOM  15940  CB  VAL A 987      19.013   8.206 -14.033  1.00  1.230          C  
ATOM  15941  CG1 VAL A 987      20.156   7.136 -14.240  1.00  1.230          C  
ATOM  15942  CG2 VAL A 987      18.616   8.288 -12.542  1.00  1.230          C  
ATOM  15943  H   VAL A 987      17.481  10.316 -14.353  1.00  1.070          H  
ATOM  15944  HA  VAL A 987      20.266   9.899 -13.766  1.00  1.040          H  
ATOM  15945  HB  VAL A 987      18.146   7.910 -14.634  1.00  1.470          H  
ATOM  15946 1HG1 VAL A 987      19.811   6.163 -13.915  1.00  1.470          H  
ATOM  15947 2HG1 VAL A 987      20.441   7.070 -15.291  1.00  1.470          H  
ATOM  15948 3HG1 VAL A 987      21.019   7.426 -13.650  1.00  1.470          H  
ATOM  15949 1HG2 VAL A 987      18.268   7.330 -12.215  1.00  1.470          H  
ATOM  15950 2HG2 VAL A 987      19.481   8.588 -11.953  1.00  1.470          H  
ATOM  15951 3HG2 VAL A 987      17.826   9.023 -12.414  1.00  1.470          H  
ATOM  15952  N   LYS A 988      19.364   9.530 -16.940  1.00  0.900          N  
ATOM  15953  CA  LYS A 988      19.979   9.442 -18.260  1.00  0.920          C  
ATOM  15954  C   LYS A 988      21.059  10.531 -18.411  1.00  0.970          C  
ATOM  15955  O   LYS A 988      22.138  10.257 -18.944  1.00  0.980          O  
ATOM  15956  CB  LYS A 988      18.927   9.542 -19.369  1.00  1.280          C  
ATOM  15957  CG  LYS A 988      19.468   9.270 -20.784  1.00  1.280          C  
ATOM  15958  CD  LYS A 988      18.356   9.326 -21.846  1.00  1.280          C  
ATOM  15959  CE  LYS A 988      18.909   8.999 -23.232  1.00  1.280          C  
ATOM  15960  NZ  LYS A 988      17.923   9.220 -24.311  1.00  1.280          N  
ATOM  15961  H   LYS A 988      18.342   9.566 -16.860  1.00  1.080          H  
ATOM  15962  HA  LYS A 988      20.465   8.473 -18.345  1.00  1.100          H  
ATOM  15963 1HB  LYS A 988      18.117   8.836 -19.166  1.00  1.540          H  
ATOM  15964 2HB  LYS A 988      18.490  10.544 -19.360  1.00  1.540          H  
ATOM  15965 1HG  LYS A 988      20.239  10.008 -21.038  1.00  1.540          H  
ATOM  15966 2HG  LYS A 988      19.918   8.280 -20.804  1.00  1.540          H  
ATOM  15967 1HD  LYS A 988      17.565   8.612 -21.601  1.00  1.540          H  
ATOM  15968 2HD  LYS A 988      17.922  10.325 -21.870  1.00  1.540          H  
ATOM  15969 1HE  LYS A 988      19.752   9.576 -23.413  1.00  1.540          H  
ATOM  15970 2HE  LYS A 988      19.208   7.986 -23.267  1.00  1.540          H  
ATOM  15971 1HZ  LYS A 988      18.413   9.006 -25.185  1.00  1.540          H  
ATOM  15972 2HZ  LYS A 988      17.114   8.626 -24.192  1.00  1.540          H  
ATOM  15973 3HZ  LYS A 988      17.630  10.213 -24.345  1.00  1.540          H  
ATOM  15974  N   VAL A 989      20.795  11.756 -17.925  1.00  1.000          N  
ATOM  15975  CA  VAL A 989      21.811  12.805 -18.000  1.00  1.050          C  
ATOM  15976  C   VAL A 989      23.033  12.505 -17.124  1.00  1.050          C  
ATOM  15977  O   VAL A 989      24.169  12.693 -17.571  1.00  1.090          O  
ATOM  15978  CB  VAL A 989      21.247  14.176 -17.628  1.00  1.450          C  
ATOM  15979  CG1 VAL A 989      22.399  15.224 -17.561  1.00  1.450          C  
ATOM  15980  CG2 VAL A 989      20.224  14.564 -18.660  1.00  1.450          C  
ATOM  15981  H   VAL A 989      19.857  11.944 -17.548  1.00  1.200          H  
ATOM  15982  HA  VAL A 989      22.153  12.864 -19.017  1.00  1.260          H  
ATOM  15983  HB  VAL A 989      20.783  14.123 -16.644  1.00  1.740          H  
ATOM  15984 1HG1 VAL A 989      22.004  16.179 -17.287  1.00  1.740          H  
ATOM  15985 2HG1 VAL A 989      23.129  14.939 -16.821  1.00  1.740          H  
ATOM  15986 3HG1 VAL A 989      22.888  15.294 -18.537  1.00  1.740          H  
ATOM  15987 1HG2 VAL A 989      19.828  15.515 -18.429  1.00  1.740          H  
ATOM  15988 2HG2 VAL A 989      20.675  14.611 -19.607  1.00  1.740          H  
ATOM  15989 3HG2 VAL A 989      19.421  13.830 -18.683  1.00  1.740          H  
ATOM  15990  N   GLN A 990      22.820  12.084 -15.868  1.00  1.010          N  
ATOM  15991  CA  GLN A 990      23.939  11.763 -14.973  1.00  1.010          C  
ATOM  15992  C   GLN A 990      24.819  10.672 -15.568  1.00  1.010          C  
ATOM  15993  O   GLN A 990      26.053  10.710 -15.476  1.00  1.030          O  
ATOM  15994  CB  GLN A 990      23.419  11.285 -13.625  1.00  1.410          C  
ATOM  15995  CG  GLN A 990      24.499  10.965 -12.628  1.00  1.410          C  
ATOM  15996  CD  GLN A 990      23.934  10.488 -11.346  1.00  1.410          C  
ATOM  15997  OE1 GLN A 990      22.746  10.659 -11.092  1.00  1.410          O  
ATOM  15998  NE2 GLN A 990      24.757   9.896 -10.518  1.00  1.410          N  
ATOM  15999  H   GLN A 990      21.852  11.996 -15.531  1.00  1.210          H  
ATOM  16000  HA  GLN A 990      24.547  12.654 -14.836  1.00  1.210          H  
ATOM  16001 1HB  GLN A 990      22.764  12.048 -13.200  1.00  1.700          H  
ATOM  16002 2HB  GLN A 990      22.819  10.386 -13.771  1.00  1.700          H  
ATOM  16003 1HG  GLN A 990      25.153  10.186 -13.016  1.00  1.700          H  
ATOM  16004 2HG  GLN A 990      25.078  11.870 -12.439  1.00  1.700          H  
ATOM  16005 1HE2 GLN A 990      24.421   9.563  -9.636  1.00  1.700          H  
ATOM  16006 2HE2 GLN A 990      25.718   9.780 -10.766  1.00  1.700          H  
ATOM  16007  N   LEU A 991      24.155   9.674 -16.137  1.00  0.970          N  
ATOM  16008  CA  LEU A 991      24.750   8.531 -16.790  1.00  0.960          C  
ATOM  16009  C   LEU A 991      25.595   8.958 -17.956  1.00  1.000          C  
ATOM  16010  O   LEU A 991      26.767   8.586 -18.045  1.00  1.020          O  
ATOM  16011  CB  LEU A 991      23.615   7.665 -17.303  1.00  1.350          C  
ATOM  16012  CG  LEU A 991      23.912   6.487 -18.160  1.00  1.350          C  
ATOM  16013  CD1 LEU A 991      24.686   5.441 -17.427  1.00  1.350          C  
ATOM  16014  CD2 LEU A 991      22.636   6.019 -18.645  1.00  1.350          C  
ATOM  16015  H   LEU A 991      23.136   9.719 -16.122  1.00  1.160          H  
ATOM  16016  HA  LEU A 991      25.363   7.998 -16.072  1.00  1.150          H  
ATOM  16017 1HB  LEU A 991      23.068   7.301 -16.434  1.00  1.620          H  
ATOM  16018 2HB  LEU A 991      22.948   8.289 -17.851  1.00  1.620          H  
ATOM  16019  HG  LEU A 991      24.511   6.783 -19.008  1.00  1.620          H  
ATOM  16020 1HD1 LEU A 991      24.870   4.593 -18.074  1.00  1.620          H  
ATOM  16021 2HD1 LEU A 991      25.623   5.865 -17.130  1.00  1.620          H  
ATOM  16022 3HD1 LEU A 991      24.130   5.111 -16.562  1.00  1.620          H  
ATOM  16023 1HD2 LEU A 991      22.823   5.203 -19.272  1.00  1.620          H  
ATOM  16024 2HD2 LEU A 991      22.011   5.732 -17.824  1.00  1.620          H  
ATOM  16025 3HD2 LEU A 991      22.147   6.813 -19.204  1.00  1.620          H  
ATOM  16026  N   TYR A 992      24.998   9.762 -18.841  1.00  1.030          N  
ATOM  16027  CA  TYR A 992      25.663  10.274 -20.014  1.00  1.070          C  
ATOM  16028  C   TYR A 992      26.897  11.018 -19.602  1.00  1.110          C  
ATOM  16029  O   TYR A 992      27.977  10.796 -20.139  1.00  1.120          O  
ATOM  16030  CB  TYR A 992      24.777  11.251 -20.763  1.00  1.480          C  
ATOM  16031  CG  TYR A 992      25.393  11.852 -22.025  1.00  1.480          C  
ATOM  16032  CD1 TYR A 992      25.274  11.200 -23.238  1.00  1.480          C  
ATOM  16033  CD2 TYR A 992      26.070  13.064 -21.963  1.00  1.480          C  
ATOM  16034  CE1 TYR A 992      25.816  11.748 -24.370  1.00  1.480          C  
ATOM  16035  CE2 TYR A 992      26.611  13.600 -23.096  1.00  1.480          C  
ATOM  16036  CZ  TYR A 992      26.489  12.952 -24.291  1.00  1.480          C  
ATOM  16037  OH  TYR A 992      27.043  13.501 -25.420  1.00  1.480          O  
ATOM  16038  H   TYR A 992      24.014  10.002 -18.705  1.00  1.240          H  
ATOM  16039  HA  TYR A 992      25.939   9.440 -20.653  1.00  1.280          H  
ATOM  16040 1HB  TYR A 992      23.846  10.781 -21.019  1.00  1.780          H  
ATOM  16041 2HB  TYR A 992      24.533  12.070 -20.091  1.00  1.780          H  
ATOM  16042  HD1 TYR A 992      24.751  10.257 -23.306  1.00  1.780          H  
ATOM  16043  HD2 TYR A 992      26.167  13.590 -21.015  1.00  1.780          H  
ATOM  16044  HE1 TYR A 992      25.721  11.230 -25.327  1.00  1.780          H  
ATOM  16045  HE2 TYR A 992      27.140  14.545 -23.053  1.00  1.780          H  
ATOM  16046  HH  TYR A 992      26.849  12.937 -26.177  1.00  1.780          H  
ATOM  16047  N   ALA A 993      26.753  11.942 -18.657  1.00  1.120          N  
ATOM  16048  CA  ALA A 993      27.906  12.714 -18.279  1.00  1.160          C  
ATOM  16049  C   ALA A 993      29.020  11.798 -17.769  1.00  1.140          C  
ATOM  16050  O   ALA A 993      30.134  11.858 -18.274  1.00  1.170          O  
ATOM  16051  CB  ALA A 993      27.504  13.741 -17.232  1.00  1.610          C  
ATOM  16052  H   ALA A 993      25.841  12.118 -18.226  1.00  1.340          H  
ATOM  16053  HA  ALA A 993      28.275  13.234 -19.160  1.00  1.390          H  
ATOM  16054 1HB  ALA A 993      28.359  14.351 -16.957  1.00  1.930          H  
ATOM  16055 2HB  ALA A 993      26.721  14.376 -17.640  1.00  1.930          H  
ATOM  16056 3HB  ALA A 993      27.126  13.225 -16.348  1.00  1.930          H  
ATOM  16057  N   GLN A 994      28.721  10.811 -16.918  1.00  1.100          N  
ATOM  16058  CA  GLN A 994      29.829   9.970 -16.480  1.00  1.090          C  
ATOM  16059  C   GLN A 994      30.446   9.128 -17.610  1.00  1.090          C  
ATOM  16060  O   GLN A 994      31.673   8.957 -17.654  1.00  1.100          O  
ATOM  16061  CB  GLN A 994      29.415   9.053 -15.320  1.00  1.530          C  
ATOM  16062  CG  GLN A 994      29.173   9.789 -13.999  1.00  1.530          C  
ATOM  16063  CD  GLN A 994      28.800   8.854 -12.852  1.00  1.530          C  
ATOM  16064  OE1 GLN A 994      29.147   7.673 -12.860  1.00  1.530          O  
ATOM  16065  NE2 GLN A 994      28.112   9.381 -11.868  1.00  1.530          N  
ATOM  16066  H   GLN A 994      27.777  10.705 -16.528  1.00  1.320          H  
ATOM  16067  HA  GLN A 994      30.610  10.633 -16.111  1.00  1.310          H  
ATOM  16068 1HB  GLN A 994      28.488   8.549 -15.593  1.00  1.840          H  
ATOM  16069 2HB  GLN A 994      30.173   8.288 -15.164  1.00  1.840          H  
ATOM  16070 1HG  GLN A 994      30.076  10.327 -13.720  1.00  1.840          H  
ATOM  16071 2HG  GLN A 994      28.353  10.500 -14.135  1.00  1.840          H  
ATOM  16072 1HE2 GLN A 994      27.849   8.823 -11.090  1.00  1.840          H  
ATOM  16073 2HE2 GLN A 994      27.891  10.376 -11.889  1.00  1.840          H  
ATOM  16074  N   LEU A 995      29.618   8.592 -18.517  1.00  1.080          N  
ATOM  16075  CA  LEU A 995      30.120   7.754 -19.609  1.00  1.080          C  
ATOM  16076  C   LEU A 995      30.861   8.510 -20.724  1.00  1.150          C  
ATOM  16077  O   LEU A 995      31.834   7.994 -21.279  1.00  1.180          O  
ATOM  16078  CB  LEU A 995      28.953   6.995 -20.264  1.00  1.510          C  
ATOM  16079  CG  LEU A 995      28.231   5.883 -19.450  1.00  1.510          C  
ATOM  16080  CD1 LEU A 995      26.998   5.445 -20.235  1.00  1.510          C  
ATOM  16081  CD2 LEU A 995      29.163   4.692 -19.215  1.00  1.510          C  
ATOM  16082  H   LEU A 995      28.609   8.738 -18.419  1.00  1.300          H  
ATOM  16083  HA  LEU A 995      30.822   7.047 -19.183  1.00  1.300          H  
ATOM  16084 1HB  LEU A 995      28.195   7.728 -20.510  1.00  1.810          H  
ATOM  16085 2HB  LEU A 995      29.315   6.566 -21.180  1.00  1.810          H  
ATOM  16086  HG  LEU A 995      27.907   6.286 -18.487  1.00  1.810          H  
ATOM  16087 1HD1 LEU A 995      26.471   4.678 -19.686  1.00  1.810          H  
ATOM  16088 2HD1 LEU A 995      26.347   6.301 -20.385  1.00  1.810          H  
ATOM  16089 3HD1 LEU A 995      27.289   5.046 -21.193  1.00  1.810          H  
ATOM  16090 1HD2 LEU A 995      28.633   3.927 -18.647  1.00  1.810          H  
ATOM  16091 2HD2 LEU A 995      29.486   4.275 -20.172  1.00  1.810          H  
ATOM  16092 3HD2 LEU A 995      30.025   5.013 -18.655  1.00  1.810          H  
ATOM  16093  N   PHE A 996      30.397   9.713 -21.065  1.00  1.190          N  
ATOM  16094  CA  PHE A 996      30.942  10.497 -22.174  1.00  1.270          C  
ATOM  16095  C   PHE A 996      31.783  11.730 -21.791  1.00  1.270          C  
ATOM  16096  O   PHE A 996      32.475  12.293 -22.644  1.00  1.310          O  
ATOM  16097  CB  PHE A 996      29.769  10.993 -23.029  1.00  1.750          C  
ATOM  16098  CG  PHE A 996      28.936   9.924 -23.723  1.00  1.750          C  
ATOM  16099  CD1 PHE A 996      27.944   9.257 -23.039  1.00  1.750          C  
ATOM  16100  CD2 PHE A 996      29.093   9.646 -25.065  1.00  1.750          C  
ATOM  16101  CE1 PHE A 996      27.138   8.344 -23.640  1.00  1.750          C  
ATOM  16102  CE2 PHE A 996      28.274   8.726 -25.687  1.00  1.750          C  
ATOM  16103  CZ  PHE A 996      27.292   8.080 -24.968  1.00  1.750          C  
ATOM  16104  H   PHE A 996      29.579  10.078 -20.579  1.00  1.430          H  
ATOM  16105  HA  PHE A 996      31.568   9.835 -22.772  1.00  1.520          H  
ATOM  16106 1HB  PHE A 996      29.098  11.568 -22.389  1.00  2.100          H  
ATOM  16107 2HB  PHE A 996      30.141  11.674 -23.788  1.00  2.100          H  
ATOM  16108  HD1 PHE A 996      27.803   9.471 -22.011  1.00  2.100          H  
ATOM  16109  HD2 PHE A 996      29.859  10.173 -25.635  1.00  2.100          H  
ATOM  16110  HE1 PHE A 996      26.370   7.843 -23.061  1.00  2.100          H  
ATOM  16111  HE2 PHE A 996      28.393   8.516 -26.750  1.00  2.100          H  
ATOM  16112  HZ  PHE A 996      26.641   7.364 -25.466  1.00  2.100          H  
ATOM  16113  N   SER A 997      31.718  12.180 -20.541  1.00  1.250          N  
ATOM  16114  CA  SER A 997      32.388  13.401 -20.106  1.00  1.270          C  
ATOM  16115  C   SER A 997      32.733  13.334 -18.621  1.00  1.250          C  
ATOM  16116  O   SER A 997      33.029  12.265 -18.080  1.00  1.230          O  
ATOM  16117  CB  SER A 997      31.504  14.602 -20.375  1.00  1.770          C  
ATOM  16118  OG  SER A 997      32.219  15.791 -20.190  1.00  1.770          O  
ATOM  16119  H   SER A 997      31.148  11.722 -19.832  1.00  1.500          H  
ATOM  16120  HA  SER A 997      33.315  13.509 -20.668  1.00  1.520          H  
ATOM  16121 1HB  SER A 997      31.120  14.553 -21.393  1.00  2.120          H  
ATOM  16122 2HB  SER A 997      30.646  14.573 -19.694  1.00  2.120          H  
ATOM  16123  HG  SER A 997      31.622  16.493 -20.463  1.00  2.120          H  
ATOM  16124  N   THR A 998      32.845  14.499 -18.000  1.00  1.280          N  
ATOM  16125  CA  THR A 998      33.141  14.584 -16.580  1.00  1.280          C  
ATOM  16126  C   THR A 998      31.816  14.384 -15.891  1.00  1.250          C  
ATOM  16127  O   THR A 998      30.770  14.369 -16.541  1.00  1.250          O  
ATOM  16128  CB  THR A 998      33.656  15.952 -16.127  1.00  1.790          C  
ATOM  16129  OG1 THR A 998      32.595  16.900 -16.240  1.00  1.790          O  
ATOM  16130  CG2 THR A 998      34.807  16.390 -17.013  1.00  1.790          C  
ATOM  16131  H   THR A 998      32.650  15.341 -18.525  1.00  1.540          H  
ATOM  16132  HA  THR A 998      33.828  13.793 -16.285  1.00  1.540          H  
ATOM  16133  HB  THR A 998      33.986  15.901 -15.092  1.00  2.150          H  
ATOM  16134  HG1 THR A 998      31.885  16.706 -15.533  1.00  2.150          H  
ATOM  16135 1HG2 THR A 998      35.158  17.368 -16.689  1.00  2.150          H  
ATOM  16136 2HG2 THR A 998      35.616  15.666 -16.934  1.00  2.150          H  
ATOM  16137 3HG2 THR A 998      34.476  16.451 -18.047  1.00  2.150          H  
ATOM  16138  N   GLY A 999      31.817  14.266 -14.579  1.00  1.250          N  
ATOM  16139  CA  GLY A 999      30.525  14.140 -13.934  1.00  1.240          C  
ATOM  16140  C   GLY A 999      29.890  15.521 -13.913  1.00  1.230          C  
ATOM  16141  O   GLY A 999      30.451  16.479 -14.463  1.00  1.280          O  
ATOM  16142  H   GLY A 999      32.676  14.273 -14.047  1.00  1.500          H  
ATOM  16143 1HA  GLY A 999      29.890  13.437 -14.478  1.00  1.490          H  
ATOM  16144 2HA  GLY A 999      30.640  13.765 -12.915  1.00  1.490          H  
ATOM  16145  N   LEU A1000      28.724  15.620 -13.278  1.00  1.200          N  
ATOM  16146  CA  LEU A1000      27.951  16.854 -13.204  1.00  1.210          C  
ATOM  16147  C   LEU A1000      28.398  17.682 -12.017  1.00  1.230          C  
ATOM  16148  O   LEU A1000      28.360  18.908 -12.057  1.00  1.360          O  
ATOM  16149  CB  LEU A1000      26.444  16.551 -13.053  1.00  1.690          C  
ATOM  16150  CG  LEU A1000      25.727  15.786 -14.212  1.00  1.690          C  
ATOM  16151  CD1 LEU A1000      24.268  15.472 -13.772  1.00  1.690          C  
ATOM  16152  CD2 LEU A1000      25.742  16.633 -15.500  1.00  1.690          C  
ATOM  16153  H   LEU A1000      28.371  14.792 -12.805  1.00  1.440          H  
ATOM  16154  HA  LEU A1000      28.127  17.435 -14.101  1.00  1.450          H  
ATOM  16155 1HB  LEU A1000      26.314  15.956 -12.144  1.00  2.030          H  
ATOM  16156 2HB  LEU A1000      25.918  17.496 -12.904  1.00  2.030          H  
ATOM  16157  HG  LEU A1000      26.239  14.841 -14.394  1.00  2.030          H  
ATOM  16158 1HD1 LEU A1000      23.752  14.926 -14.554  1.00  2.030          H  
ATOM  16159 2HD1 LEU A1000      24.285  14.867 -12.860  1.00  2.030          H  
ATOM  16160 3HD1 LEU A1000      23.738  16.402 -13.574  1.00  2.030          H  
ATOM  16161 1HD2 LEU A1000      25.240  16.088 -16.299  1.00  2.030          H  
ATOM  16162 2HD2 LEU A1000      25.227  17.580 -15.327  1.00  2.030          H  
ATOM  16163 3HD2 LEU A1000      26.766  16.829 -15.796  1.00  2.030          H  
ATOM  16164  N   ASN A1001      28.904  17.021 -10.975  1.00  1.250          N  
ATOM  16165  CA  ASN A1001      29.283  17.734  -9.750  1.00  1.250          C  
ATOM  16166  C   ASN A1001      30.662  18.395  -9.820  1.00  1.340          C  
ATOM  16167  O   ASN A1001      31.147  18.982  -8.843  1.00  1.450          O  
ATOM  16168  CB  ASN A1001      29.179  16.813  -8.547  1.00  1.750          C  
ATOM  16169  CG  ASN A1001      30.140  15.654  -8.572  1.00  1.750          C  
ATOM  16170  OD1 ASN A1001      30.932  15.507  -9.505  1.00  1.750          O  
ATOM  16171  ND2 ASN A1001      30.067  14.809  -7.568  1.00  1.750          N  
ATOM  16172  H   ASN A1001      28.911  15.994 -11.006  1.00  1.500          H  
ATOM  16173  HA  ASN A1001      28.566  18.538  -9.607  1.00  1.500          H  
ATOM  16174 1HB  ASN A1001      29.336  17.388  -7.636  1.00  2.100          H  
ATOM  16175 2HB  ASN A1001      28.170  16.433  -8.504  1.00  2.100          H  
ATOM  16176 1HD2 ASN A1001      30.673  14.016  -7.532  1.00  2.100          H  
ATOM  16177 2HD2 ASN A1001      29.350  14.939  -6.855  1.00  2.100          H  
ATOM  16178  N   THR A1002      31.263  18.359 -11.003  1.00  1.330          N  
ATOM  16179  CA  THR A1002      32.515  19.033 -11.265  1.00  1.420          C  
ATOM  16180  C   THR A1002      32.249  20.167 -12.247  1.00  1.440          C  
ATOM  16181  O   THR A1002      33.178  20.852 -12.681  1.00  1.610          O  
ATOM  16182  CB  THR A1002      33.588  18.083 -11.838  1.00  1.950          C  
ATOM  16183  OG1 THR A1002      33.138  17.534 -13.075  1.00  1.950          O  
ATOM  16184  CG2 THR A1002      33.823  16.951 -10.874  1.00  1.950          C  
ATOM  16185  H   THR A1002      30.841  17.817 -11.750  1.00  1.600          H  
ATOM  16186  HA  THR A1002      32.894  19.462 -10.339  1.00  1.700          H  
ATOM  16187  HB  THR A1002      34.516  18.628 -11.997  1.00  2.340          H  
ATOM  16188  HG1 THR A1002      33.159  18.221 -13.756  1.00  2.340          H  
ATOM  16189 1HG2 THR A1002      34.576  16.282 -11.281  1.00  2.340          H  
ATOM  16190 2HG2 THR A1002      34.164  17.349  -9.920  1.00  2.340          H  
ATOM  16191 3HG2 THR A1002      32.904  16.406 -10.728  1.00  2.340          H  
ATOM  16192  N   ILE A1003      30.978  20.354 -12.632  1.00  1.420          N  
ATOM  16193  CA  ILE A1003      30.650  21.365 -13.612  1.00  1.430          C  
ATOM  16194  C   ILE A1003      29.799  22.488 -13.048  1.00  1.490          C  
ATOM  16195  O   ILE A1003      28.674  22.275 -12.571  1.00  1.660          O  
ATOM  16196  CB  ILE A1003      29.879  20.752 -14.785  1.00  2.000          C  
ATOM  16197  CG1 ILE A1003      30.704  19.663 -15.433  1.00  2.000          C  
ATOM  16198  CG2 ILE A1003      29.554  21.866 -15.810  1.00  2.000          C  
ATOM  16199  CD1 ILE A1003      29.938  18.846 -16.404  1.00  2.000          C  
ATOM  16200  H   ILE A1003      30.219  19.791 -12.237  1.00  1.700          H  
ATOM  16201  HA  ILE A1003      31.575  21.797 -13.988  1.00  1.720          H  
ATOM  16202  HB  ILE A1003      28.965  20.297 -14.411  1.00  2.400          H  
ATOM  16203 1HG1 ILE A1003      31.555  20.112 -15.941  1.00  2.400          H  
ATOM  16204 2HG1 ILE A1003      31.076  18.988 -14.668  1.00  2.400          H  
ATOM  16205 1HG2 ILE A1003      28.993  21.480 -16.648  1.00  2.400          H  
ATOM  16206 2HG2 ILE A1003      28.968  22.633 -15.342  1.00  2.400          H  
ATOM  16207 3HG2 ILE A1003      30.480  22.298 -16.174  1.00  2.400          H  
ATOM  16208 1HD1 ILE A1003      30.574  18.082 -16.825  1.00  2.400          H  
ATOM  16209 2HD1 ILE A1003      29.109  18.372 -15.903  1.00  2.400          H  
ATOM  16210 3HD1 ILE A1003      29.569  19.456 -17.190  1.00  2.400          H  
ATOM  16211  N   TYR A1004      30.357  23.689 -13.119  1.00  1.480          N  
ATOM  16212  CA  TYR A1004      29.692  24.888 -12.646  1.00  1.610          C  
ATOM  16213  C   TYR A1004      29.570  25.869 -13.810  1.00  1.640          C  
ATOM  16214  O   TYR A1004      29.223  27.039 -13.649  1.00  1.730          O  
ATOM  16215  CB  TYR A1004      30.442  25.387 -11.412  1.00  2.200          C  
ATOM  16216  CG  TYR A1004      30.378  24.276 -10.346  1.00  2.200          C  
ATOM  16217  CD1 TYR A1004      31.393  23.320 -10.260  1.00  2.200          C  
ATOM  16218  CD2 TYR A1004      29.281  24.183  -9.502  1.00  2.200          C  
ATOM  16219  CE1 TYR A1004      31.285  22.282  -9.362  1.00  2.200          C  
ATOM  16220  CE2 TYR A1004      29.189  23.142  -8.595  1.00  2.200          C  
ATOM  16221  CZ  TYR A1004      30.178  22.185  -8.536  1.00  2.200          C  
ATOM  16222  OH  TYR A1004      30.067  21.125  -7.646  1.00  2.200          O  
ATOM  16223  H   TYR A1004      31.298  23.759 -13.492  1.00  1.780          H  
ATOM  16224  HA  TYR A1004      28.680  24.630 -12.339  1.00  1.930          H  
ATOM  16225 1HB  TYR A1004      31.485  25.596 -11.652  1.00  2.640          H  
ATOM  16226 2HB  TYR A1004      29.981  26.291 -11.018  1.00  2.640          H  
ATOM  16227  HD1 TYR A1004      32.259  23.374 -10.919  1.00  2.640          H  
ATOM  16228  HD2 TYR A1004      28.481  24.920  -9.563  1.00  2.640          H  
ATOM  16229  HE1 TYR A1004      32.067  21.528  -9.311  1.00  2.640          H  
ATOM  16230  HE2 TYR A1004      28.320  23.062  -7.943  1.00  2.640          H  
ATOM  16231  HH  TYR A1004      30.663  20.390  -7.925  1.00  2.640          H  
ATOM  16232  N   ASP A1005      29.887  25.339 -14.989  1.00  1.600          N  
ATOM  16233  CA  ASP A1005      29.836  26.004 -16.281  1.00  1.650          C  
ATOM  16234  C   ASP A1005      28.457  25.824 -16.897  1.00  1.610          C  
ATOM  16235  O   ASP A1005      28.085  24.714 -17.287  1.00  1.730          O  
ATOM  16236  CB  ASP A1005      30.946  25.476 -17.209  1.00  2.290          C  
ATOM  16237  CG  ASP A1005      30.963  26.135 -18.604  1.00  2.290          C  
ATOM  16238  OD1 ASP A1005      29.878  26.457 -19.095  1.00  2.290          O  
ATOM  16239  OD2 ASP A1005      32.024  26.336 -19.153  1.00  2.290          O  
ATOM  16240  H   ASP A1005      30.155  24.368 -14.979  1.00  1.920          H  
ATOM  16241  HA  ASP A1005      30.003  27.072 -16.129  1.00  1.980          H  
ATOM  16242 1HB  ASP A1005      31.915  25.643 -16.738  1.00  2.750          H  
ATOM  16243 2HB  ASP A1005      30.836  24.404 -17.337  1.00  2.750          H  
ATOM  16244  N   SER A1006      27.685  26.902 -16.921  1.00  1.600          N  
ATOM  16245  CA  SER A1006      26.305  26.889 -17.376  1.00  1.560          C  
ATOM  16246  C   SER A1006      26.121  26.492 -18.847  1.00  1.550          C  
ATOM  16247  O   SER A1006      25.052  26.012 -19.245  1.00  1.550          O  
ATOM  16248  CB  SER A1006      25.717  28.268 -17.135  1.00  2.200          C  
ATOM  16249  OG  SER A1006      26.351  29.233 -17.931  1.00  2.200          O  
ATOM  16250  H   SER A1006      28.068  27.779 -16.593  1.00  1.920          H  
ATOM  16251  HA  SER A1006      25.768  26.175 -16.760  1.00  1.870          H  
ATOM  16252 1HB  SER A1006      24.664  28.262 -17.355  1.00  2.640          H  
ATOM  16253 2HB  SER A1006      25.824  28.526 -16.083  1.00  2.640          H  
ATOM  16254  HG  SER A1006      25.881  30.061 -17.768  1.00  2.640          H  
ATOM  16255  N   ILE A1007      27.161  26.636 -19.661  1.00  1.580          N  
ATOM  16256  CA  ILE A1007      27.039  26.279 -21.062  1.00  1.590          C  
ATOM  16257  C   ILE A1007      27.199  24.791 -21.147  1.00  1.560          C  
ATOM  16258  O   ILE A1007      26.430  24.102 -21.827  1.00  1.550          O  
ATOM  16259  CB  ILE A1007      28.070  26.996 -21.951  1.00  2.220          C  
ATOM  16260  CG1 ILE A1007      27.775  28.520 -21.929  1.00  2.220          C  
ATOM  16261  CG2 ILE A1007      28.011  26.414 -23.389  1.00  2.220          C  
ATOM  16262  CD1 ILE A1007      28.865  29.388 -22.528  1.00  2.220          C  
ATOM  16263  H   ILE A1007      28.067  26.947 -19.288  1.00  1.900          H  
ATOM  16264  HA  ILE A1007      26.041  26.539 -21.413  1.00  1.910          H  
ATOM  16265  HB  ILE A1007      29.072  26.851 -21.534  1.00  2.670          H  
ATOM  16266 1HG1 ILE A1007      26.849  28.703 -22.469  1.00  2.670          H  
ATOM  16267 2HG1 ILE A1007      27.633  28.827 -20.891  1.00  2.670          H  
ATOM  16268 1HG2 ILE A1007      28.737  26.907 -24.022  1.00  2.670          H  
ATOM  16269 2HG2 ILE A1007      28.235  25.350 -23.372  1.00  2.670          H  
ATOM  16270 3HG2 ILE A1007      27.011  26.560 -23.802  1.00  2.670          H  
ATOM  16271 1HD1 ILE A1007      28.569  30.434 -22.454  1.00  2.670          H  
ATOM  16272 2HD1 ILE A1007      29.793  29.233 -21.973  1.00  2.670          H  
ATOM  16273 3HD1 ILE A1007      29.022  29.138 -23.571  1.00  2.670          H  
ATOM  16274  N   GLN A1008      28.225  24.297 -20.466  1.00  1.570          N  
ATOM  16275  CA  GLN A1008      28.485  22.874 -20.458  1.00  1.570          C  
ATOM  16276  C   GLN A1008      27.299  22.090 -19.887  1.00  1.490          C  
ATOM  16277  O   GLN A1008      26.970  21.024 -20.409  1.00  1.460          O  
ATOM  16278  CB  GLN A1008      29.746  22.553 -19.671  1.00  2.200          C  
ATOM  16279  CG  GLN A1008      30.129  21.092 -19.709  1.00  2.200          C  
ATOM  16280  CD  GLN A1008      31.412  20.822 -18.977  1.00  2.200          C  
ATOM  16281  OE1 GLN A1008      31.917  21.660 -18.226  1.00  2.200          O  
ATOM  16282  NE2 GLN A1008      31.964  19.650 -19.205  1.00  2.200          N  
ATOM  16283  H   GLN A1008      28.827  24.959 -19.945  1.00  1.880          H  
ATOM  16284  HA  GLN A1008      28.637  22.551 -21.486  1.00  1.880          H  
ATOM  16285 1HB  GLN A1008      30.578  23.147 -20.051  1.00  2.640          H  
ATOM  16286 2HB  GLN A1008      29.592  22.838 -18.636  1.00  2.640          H  
ATOM  16287 1HG  GLN A1008      29.339  20.504 -19.249  1.00  2.640          H  
ATOM  16288 2HG  GLN A1008      30.256  20.787 -20.745  1.00  2.640          H  
ATOM  16289 1HE2 GLN A1008      32.824  19.399 -18.754  1.00  2.640          H  
ATOM  16290 2HE2 GLN A1008      31.523  19.011 -19.831  1.00  2.640          H  
ATOM  16291  N   LEU A1009      26.656  22.605 -18.826  1.00  1.490          N  
ATOM  16292  CA  LEU A1009      25.521  21.903 -18.224  1.00  1.460          C  
ATOM  16293  C   LEU A1009      24.348  21.794 -19.188  1.00  1.440          C  
ATOM  16294  O   LEU A1009      23.735  20.724 -19.298  1.00  1.410          O  
ATOM  16295  CB  LEU A1009      25.068  22.643 -16.970  1.00  2.060          C  
ATOM  16296  CG  LEU A1009      26.044  22.611 -15.803  1.00  2.060          C  
ATOM  16297  CD1 LEU A1009      25.606  23.578 -14.763  1.00  2.060          C  
ATOM  16298  CD2 LEU A1009      26.148  21.203 -15.186  1.00  2.060          C  
ATOM  16299  H   LEU A1009      26.995  23.487 -18.425  1.00  1.790          H  
ATOM  16300  HA  LEU A1009      25.837  20.896 -17.975  1.00  1.750          H  
ATOM  16301 1HB  LEU A1009      24.908  23.686 -17.233  1.00  2.470          H  
ATOM  16302 2HB  LEU A1009      24.132  22.227 -16.642  1.00  2.470          H  
ATOM  16303  HG  LEU A1009      26.984  22.916 -16.156  1.00  2.470          H  
ATOM  16304 1HD1 LEU A1009      26.336  23.572 -13.972  1.00  2.470          H  
ATOM  16305 2HD1 LEU A1009      25.555  24.571 -15.185  1.00  2.470          H  
ATOM  16306 3HD1 LEU A1009      24.630  23.304 -14.372  1.00  2.470          H  
ATOM  16307 1HD2 LEU A1009      26.852  21.230 -14.354  1.00  2.470          H  
ATOM  16308 2HD2 LEU A1009      25.187  20.911 -14.817  1.00  2.470          H  
ATOM  16309 3HD2 LEU A1009      26.492  20.477 -15.914  1.00  2.470          H  
ATOM  16310  N   VAL A1010      24.060  22.873 -19.928  1.00  1.470          N  
ATOM  16311  CA  VAL A1010      22.990  22.821 -20.915  1.00  1.460          C  
ATOM  16312  C   VAL A1010      23.339  21.824 -22.000  1.00  1.450          C  
ATOM  16313  O   VAL A1010      22.491  21.026 -22.413  1.00  1.420          O  
ATOM  16314  CB  VAL A1010      22.712  24.203 -21.539  1.00  2.050          C  
ATOM  16315  CG1 VAL A1010      21.743  24.083 -22.737  1.00  2.050          C  
ATOM  16316  CG2 VAL A1010      22.088  25.088 -20.486  1.00  2.050          C  
ATOM  16317  H   VAL A1010      24.565  23.755 -19.775  1.00  1.760          H  
ATOM  16318  HA  VAL A1010      22.077  22.489 -20.418  1.00  1.750          H  
ATOM  16319  HB  VAL A1010      23.652  24.641 -21.890  1.00  2.460          H  
ATOM  16320 1HG1 VAL A1010      21.556  25.074 -23.145  1.00  2.460          H  
ATOM  16321 2HG1 VAL A1010      22.172  23.455 -23.517  1.00  2.460          H  
ATOM  16322 3HG1 VAL A1010      20.805  23.649 -22.406  1.00  2.460          H  
ATOM  16323 1HG2 VAL A1010      21.892  26.074 -20.900  1.00  2.460          H  
ATOM  16324 2HG2 VAL A1010      21.155  24.645 -20.144  1.00  2.460          H  
ATOM  16325 3HG2 VAL A1010      22.768  25.175 -19.659  1.00  2.460          H  
ATOM  16326  N   ASN A1011      24.582  21.861 -22.491  1.00  1.480          N  
ATOM  16327  CA  ASN A1011      24.952  20.932 -23.539  1.00  1.470          C  
ATOM  16328  C   ASN A1011      24.827  19.488 -23.077  1.00  1.410          C  
ATOM  16329  O   ASN A1011      24.297  18.652 -23.811  1.00  1.380          O  
ATOM  16330  CB  ASN A1011      26.362  21.200 -24.015  1.00  2.060          C  
ATOM  16331  CG  ASN A1011      26.477  22.442 -24.842  1.00  2.060          C  
ATOM  16332  OD1 ASN A1011      25.490  22.961 -25.376  1.00  2.060          O  
ATOM  16333  ND2 ASN A1011      27.678  22.930 -24.977  1.00  2.060          N  
ATOM  16334  H   ASN A1011      25.255  22.558 -22.153  1.00  1.780          H  
ATOM  16335  HA  ASN A1011      24.267  21.067 -24.376  1.00  1.760          H  
ATOM  16336 1HB  ASN A1011      27.016  21.299 -23.147  1.00  2.470          H  
ATOM  16337 2HB  ASN A1011      26.717  20.350 -24.596  1.00  2.470          H  
ATOM  16338 1HD2 ASN A1011      27.821  23.749 -25.532  1.00  2.470          H  
ATOM  16339 2HD2 ASN A1011      28.455  22.483 -24.536  1.00  2.470          H  
ATOM  16340  N   LEU A1012      25.242  19.174 -21.843  1.00  1.390          N  
ATOM  16341  CA  LEU A1012      25.116  17.796 -21.390  1.00  1.330          C  
ATOM  16342  C   LEU A1012      23.681  17.347 -21.299  1.00  1.290          C  
ATOM  16343  O   LEU A1012      23.370  16.240 -21.733  1.00  1.260          O  
ATOM  16344  CB  LEU A1012      25.783  17.596 -20.026  1.00  1.890          C  
ATOM  16345  CG  LEU A1012      27.318  17.627 -19.996  1.00  1.890          C  
ATOM  16346  CD1 LEU A1012      27.765  17.672 -18.596  1.00  1.890          C  
ATOM  16347  CD2 LEU A1012      27.894  16.362 -20.649  1.00  1.890          C  
ATOM  16348  H   LEU A1012      25.694  19.881 -21.252  1.00  1.670          H  
ATOM  16349  HA  LEU A1012      25.604  17.162 -22.122  1.00  1.600          H  
ATOM  16350 1HB  LEU A1012      25.430  18.395 -19.369  1.00  2.260          H  
ATOM  16351 2HB  LEU A1012      25.451  16.642 -19.612  1.00  2.260          H  
ATOM  16352  HG  LEU A1012      27.681  18.516 -20.514  1.00  2.260          H  
ATOM  16353 1HD1 LEU A1012      28.845  17.685 -18.594  1.00  2.260          H  
ATOM  16354 2HD1 LEU A1012      27.376  18.569 -18.111  1.00  2.260          H  
ATOM  16355 3HD1 LEU A1012      27.413  16.792 -18.073  1.00  2.260          H  
ATOM  16356 1HD2 LEU A1012      28.979  16.398 -20.597  1.00  2.260          H  
ATOM  16357 2HD2 LEU A1012      27.538  15.480 -20.118  1.00  2.260          H  
ATOM  16358 3HD2 LEU A1012      27.596  16.306 -21.683  1.00  2.260          H  
ATOM  16359  N   ILE A1013      22.782  18.195 -20.792  1.00  1.290          N  
ATOM  16360  CA  ILE A1013      21.398  17.760 -20.707  1.00  1.250          C  
ATOM  16361  C   ILE A1013      20.823  17.568 -22.093  1.00  1.260          C  
ATOM  16362  O   ILE A1013      20.153  16.572 -22.355  1.00  1.230          O  
ATOM  16363  CB  ILE A1013      20.507  18.710 -19.876  1.00  1.770          C  
ATOM  16364  CG1 ILE A1013      20.949  18.645 -18.405  1.00  1.770          C  
ATOM  16365  CG2 ILE A1013      19.009  18.262 -20.013  1.00  1.770          C  
ATOM  16366  CD1 ILE A1013      20.395  19.705 -17.499  1.00  1.770          C  
ATOM  16367  H   ILE A1013      23.080  19.109 -20.427  1.00  1.550          H  
ATOM  16368  HA  ILE A1013      21.383  16.798 -20.210  1.00  1.500          H  
ATOM  16369  HB  ILE A1013      20.632  19.743 -20.222  1.00  2.120          H  
ATOM  16370 1HG1 ILE A1013      20.637  17.705 -18.017  1.00  2.120          H  
ATOM  16371 2HG1 ILE A1013      22.038  18.700 -18.366  1.00  2.120          H  
ATOM  16372 1HG2 ILE A1013      18.373  18.894 -19.426  1.00  2.120          H  
ATOM  16373 2HG2 ILE A1013      18.687  18.318 -21.052  1.00  2.120          H  
ATOM  16374 3HG2 ILE A1013      18.901  17.240 -19.667  1.00  2.120          H  
ATOM  16375 1HD1 ILE A1013      20.774  19.529 -16.501  1.00  2.120          H  
ATOM  16376 2HD1 ILE A1013      20.725  20.680 -17.848  1.00  2.120          H  
ATOM  16377 3HD1 ILE A1013      19.312  19.675 -17.472  1.00  2.120          H  
ATOM  16378  N   SER A1014      21.029  18.528 -22.991  1.00  1.320          N  
ATOM  16379  CA  SER A1014      20.450  18.406 -24.320  1.00  1.330          C  
ATOM  16380  C   SER A1014      20.947  17.165 -25.048  1.00  1.320          C  
ATOM  16381  O   SER A1014      20.150  16.372 -25.576  1.00  1.310          O  
ATOM  16382  CB  SER A1014      20.786  19.633 -25.142  1.00  1.860          C  
ATOM  16383  OG  SER A1014      20.240  19.543 -26.434  1.00  1.860          O  
ATOM  16384  H   SER A1014      21.589  19.354 -22.752  1.00  1.580          H  
ATOM  16385  HA  SER A1014      19.368  18.334 -24.215  1.00  1.600          H  
ATOM  16386 1HB  SER A1014      20.409  20.524 -24.639  1.00  2.230          H  
ATOM  16387 2HB  SER A1014      21.874  19.735 -25.207  1.00  2.230          H  
ATOM  16388  HG  SER A1014      20.515  20.339 -26.891  1.00  2.230          H  
ATOM  16389  N   ASN A1015      22.266  16.964 -25.043  1.00  1.310          N  
ATOM  16390  CA  ASN A1015      22.848  15.849 -25.755  1.00  1.300          C  
ATOM  16391  C   ASN A1015      22.438  14.531 -25.136  1.00  1.230          C  
ATOM  16392  O   ASN A1015      22.040  13.602 -25.846  1.00  1.240          O  
ATOM  16393  CB  ASN A1015      24.356  15.964 -25.738  1.00  1.820          C  
ATOM  16394  CG  ASN A1015      24.861  17.086 -26.594  1.00  1.820          C  
ATOM  16395  OD1 ASN A1015      24.162  17.593 -27.481  1.00  1.820          O  
ATOM  16396  ND2 ASN A1015      26.076  17.496 -26.346  1.00  1.820          N  
ATOM  16397  H   ASN A1015      22.874  17.640 -24.575  1.00  1.570          H  
ATOM  16398  HA  ASN A1015      22.487  15.864 -26.783  1.00  1.560          H  
ATOM  16399 1HB  ASN A1015      24.693  16.127 -24.709  1.00  2.190          H  
ATOM  16400 2HB  ASN A1015      24.796  15.029 -26.079  1.00  2.190          H  
ATOM  16401 1HD2 ASN A1015      26.469  18.241 -26.881  1.00  2.190          H  
ATOM  16402 2HD2 ASN A1015      26.613  17.067 -25.620  1.00  2.190          H  
ATOM  16403  N   ALA A1016      22.516  14.450 -23.812  1.00  1.240          N  
ATOM  16404  CA  ALA A1016      22.175  13.240 -23.117  1.00  1.180          C  
ATOM  16405  C   ALA A1016      20.746  12.845 -23.292  1.00  1.160          C  
ATOM  16406  O   ALA A1016      20.456  11.683 -23.510  1.00  1.140          O  
ATOM  16407  CB  ALA A1016      22.395  13.421 -21.660  1.00  1.680          C  
ATOM  16408  H   ALA A1016      22.856  15.237 -23.260  1.00  1.490          H  
ATOM  16409  HA  ALA A1016      22.800  12.443 -23.504  1.00  1.420          H  
ATOM  16410 1HB  ALA A1016      22.140  12.496 -21.163  1.00  2.010          H  
ATOM  16411 2HB  ALA A1016      23.406  13.696 -21.458  1.00  2.010          H  
ATOM  16412 3HB  ALA A1016      21.755  14.211 -21.346  1.00  2.010          H  
ATOM  16413  N   VAL A1017      19.830  13.798 -23.226  1.00  1.180          N  
ATOM  16414  CA  VAL A1017      18.442  13.437 -23.346  1.00  1.160          C  
ATOM  16415  C   VAL A1017      18.102  12.924 -24.736  1.00  1.180          C  
ATOM  16416  O   VAL A1017      17.370  11.936 -24.855  1.00  1.140          O  
ATOM  16417  CB  VAL A1017      17.537  14.601 -22.911  1.00  1.630          C  
ATOM  16418  CG1 VAL A1017      16.061  14.293 -23.216  1.00  1.630          C  
ATOM  16419  CG2 VAL A1017      17.733  14.801 -21.400  1.00  1.630          C  
ATOM  16420  H   VAL A1017      20.086  14.774 -23.042  1.00  1.420          H  
ATOM  16421  HA  VAL A1017      18.254  12.630 -22.642  1.00  1.390          H  
ATOM  16422  HB  VAL A1017      17.819  15.512 -23.452  1.00  1.960          H  
ATOM  16423 1HG1 VAL A1017      15.446  15.126 -22.884  1.00  1.960          H  
ATOM  16424 2HG1 VAL A1017      15.917  14.150 -24.289  1.00  1.960          H  
ATOM  16425 3HG1 VAL A1017      15.759  13.385 -22.688  1.00  1.960          H  
ATOM  16426 1HG2 VAL A1017      17.113  15.621 -21.048  1.00  1.960          H  
ATOM  16427 2HG2 VAL A1017      17.464  13.890 -20.887  1.00  1.960          H  
ATOM  16428 3HG2 VAL A1017      18.767  15.021 -21.189  1.00  1.960          H  
ATOM  16429  N   ASN A1018      18.589  13.607 -25.772  1.00  1.240          N  
ATOM  16430  CA  ASN A1018      18.295  13.230 -27.147  1.00  1.270          C  
ATOM  16431  C   ASN A1018      19.021  11.989 -27.714  1.00  1.250          C  
ATOM  16432  O   ASN A1018      18.474  11.313 -28.588  1.00  1.370          O  
ATOM  16433  CB  ASN A1018      18.549  14.431 -28.022  1.00  1.770          C  
ATOM  16434  CG  ASN A1018      17.494  15.488 -27.830  1.00  1.770          C  
ATOM  16435  OD1 ASN A1018      16.337  15.198 -27.493  1.00  1.770          O  
ATOM  16436  ND2 ASN A1018      17.877  16.719 -28.021  1.00  1.770          N  
ATOM  16437  H   ASN A1018      19.163  14.438 -25.594  1.00  1.490          H  
ATOM  16438  HA  ASN A1018      17.232  13.001 -27.195  1.00  1.520          H  
ATOM  16439 1HB  ASN A1018      19.528  14.856 -27.773  1.00  2.120          H  
ATOM  16440 2HB  ASN A1018      18.574  14.129 -29.066  1.00  2.120          H  
ATOM  16441 1HD2 ASN A1018      17.228  17.469 -27.901  1.00  2.120          H  
ATOM  16442 2HD2 ASN A1018      18.828  16.917 -28.269  1.00  2.120          H  
ATOM  16443  N   ASP A1019      20.235  11.678 -27.248  1.00  1.230          N  
ATOM  16444  CA  ASP A1019      21.004  10.561 -27.812  1.00  1.200          C  
ATOM  16445  C   ASP A1019      20.629   9.169 -27.232  1.00  1.180          C  
ATOM  16446  O   ASP A1019      19.759   9.025 -26.357  1.00  1.480          O  
ATOM  16447  CB  ASP A1019      22.510  10.856 -27.605  1.00  1.690          C  
ATOM  16448  CG  ASP A1019      23.465  10.222 -28.650  1.00  1.690          C  
ATOM  16449  OD1 ASP A1019      23.035   9.312 -29.325  1.00  1.690          O  
ATOM  16450  OD2 ASP A1019      24.587  10.660 -28.772  1.00  1.690          O  
ATOM  16451  H   ASP A1019      20.686  12.276 -26.546  1.00  1.480          H  
ATOM  16452  HA  ASP A1019      20.813  10.538 -28.886  1.00  1.440          H  
ATOM  16453 1HB  ASP A1019      22.662  11.934 -27.617  1.00  2.030          H  
ATOM  16454 2HB  ASP A1019      22.803  10.509 -26.611  1.00  2.030          H  
ATOM  16455  N   THR A1020      21.296   8.121 -27.725  1.00  1.170          N  
ATOM  16456  CA  THR A1020      21.054   6.747 -27.261  1.00  1.120          C  
ATOM  16457  C   THR A1020      22.225   6.161 -26.489  1.00  1.070          C  
ATOM  16458  O   THR A1020      23.364   6.124 -26.957  1.00  1.100          O  
ATOM  16459  CB  THR A1020      20.714   5.794 -28.430  1.00  1.590          C  
ATOM  16460  OG1 THR A1020      19.516   6.241 -29.068  1.00  1.590          O  
ATOM  16461  CG2 THR A1020      20.516   4.341 -27.919  1.00  1.590          C  
ATOM  16462  H   THR A1020      21.986   8.300 -28.456  1.00  1.400          H  
ATOM  16463  HA  THR A1020      20.195   6.763 -26.592  1.00  1.340          H  
ATOM  16464  HB  THR A1020      21.526   5.808 -29.157  1.00  1.910          H  
ATOM  16465  HG1 THR A1020      19.695   7.088 -29.480  1.00  1.910          H  
ATOM  16466 1HG2 THR A1020      20.272   3.697 -28.761  1.00  1.910          H  
ATOM  16467 2HG2 THR A1020      21.424   3.966 -27.447  1.00  1.910          H  
ATOM  16468 3HG2 THR A1020      19.700   4.313 -27.197  1.00  1.910          H  
ATOM  16469  N   ILE A1021      21.927   5.648 -25.311  1.00  1.010          N  
ATOM  16470  CA  ILE A1021      22.944   5.046 -24.477  1.00  0.970          C  
ATOM  16471  C   ILE A1021      22.681   3.548 -24.375  1.00  0.900          C  
ATOM  16472  O   ILE A1021      21.553   3.113 -24.131  1.00  0.890          O  
ATOM  16473  CB  ILE A1021      22.991   5.699 -23.084  1.00  1.370          C  
ATOM  16474  CG1 ILE A1021      23.279   7.191 -23.231  1.00  1.370          C  
ATOM  16475  CG2 ILE A1021      24.071   5.014 -22.231  1.00  1.370          C  
ATOM  16476  CD1 ILE A1021      23.136   7.983 -21.950  1.00  1.370          C  
ATOM  16477  H   ILE A1021      20.969   5.694 -24.994  1.00  1.210          H  
ATOM  16478  HA  ILE A1021      23.916   5.184 -24.946  1.00  1.160          H  
ATOM  16479  HB  ILE A1021      22.029   5.612 -22.612  1.00  1.650          H  
ATOM  16480 1HG1 ILE A1021      24.272   7.324 -23.635  1.00  1.650          H  
ATOM  16481 2HG1 ILE A1021      22.563   7.609 -23.939  1.00  1.650          H  
ATOM  16482 1HG2 ILE A1021      24.110   5.447 -21.251  1.00  1.650          H  
ATOM  16483 2HG2 ILE A1021      23.843   3.974 -22.132  1.00  1.650          H  
ATOM  16484 3HG2 ILE A1021      25.040   5.121 -22.704  1.00  1.650          H  
ATOM  16485 1HD1 ILE A1021      23.317   9.009 -22.169  1.00  1.650          H  
ATOM  16486 2HD1 ILE A1021      22.126   7.875 -21.568  1.00  1.650          H  
ATOM  16487 3HD1 ILE A1021      23.839   7.651 -21.201  1.00  1.650          H  
ATOM  16488  N   ASN A1022      23.712   2.772 -24.634  1.00  0.910          N  
ATOM  16489  CA  ASN A1022      23.616   1.328 -24.585  1.00  0.860          C  
ATOM  16490  C   ASN A1022      24.388   0.764 -23.398  1.00  0.790          C  
ATOM  16491  O   ASN A1022      25.610   0.916 -23.322  1.00  0.830          O  
ATOM  16492  CB  ASN A1022      24.126   0.750 -25.889  1.00  1.220          C  
ATOM  16493  CG  ASN A1022      23.286   1.176 -27.087  1.00  1.220          C  
ATOM  16494  OD1 ASN A1022      22.098   0.844 -27.181  1.00  1.220          O  
ATOM  16495  ND2 ASN A1022      23.888   1.896 -28.002  1.00  1.220          N  
ATOM  16496  H   ASN A1022      24.595   3.210 -24.857  1.00  1.090          H  
ATOM  16497  HA  ASN A1022      22.571   1.042 -24.453  1.00  1.030          H  
ATOM  16498 1HB  ASN A1022      25.159   1.060 -26.048  1.00  1.470          H  
ATOM  16499 2HB  ASN A1022      24.116  -0.340 -25.825  1.00  1.470          H  
ATOM  16500 1HD2 ASN A1022      23.382   2.199 -28.811  1.00  1.470          H  
ATOM  16501 2HD2 ASN A1022      24.851   2.139 -27.901  1.00  1.470          H  
ATOM  16502  N   VAL A1023      23.671   0.168 -22.442  1.00  0.820          N  
ATOM  16503  CA  VAL A1023      24.315  -0.407 -21.257  1.00  0.790          C  
ATOM  16504  C   VAL A1023      24.131  -1.943 -21.246  1.00  0.700          C  
ATOM  16505  O   VAL A1023      25.067  -2.676 -20.909  1.00  0.680          O  
ATOM  16506  CB  VAL A1023      23.874   0.301 -19.950  1.00  1.120          C  
ATOM  16507  CG1 VAL A1023      24.267   1.766 -20.040  1.00  1.120          C  
ATOM  16508  CG2 VAL A1023      22.414   0.225 -19.714  1.00  1.120          C  
ATOM  16509  H   VAL A1023      22.662   0.084 -22.575  1.00  0.980          H  
ATOM  16510  HA  VAL A1023      25.386  -0.221 -21.334  1.00  0.950          H  
ATOM  16511  HB  VAL A1023      24.405  -0.154 -19.124  1.00  1.340          H  
ATOM  16512 1HG1 VAL A1023      23.999   2.286 -19.126  1.00  1.340          H  
ATOM  16513 2HG1 VAL A1023      25.330   1.855 -20.212  1.00  1.340          H  
ATOM  16514 3HG1 VAL A1023      23.742   2.199 -20.863  1.00  1.340          H  
ATOM  16515 1HG2 VAL A1023      22.171   0.734 -18.802  1.00  1.340          H  
ATOM  16516 2HG2 VAL A1023      21.911   0.694 -20.523  1.00  1.340          H  
ATOM  16517 3HG2 VAL A1023      22.093  -0.790 -19.636  1.00  1.340          H  
ATOM  16518  N   LEU A1024      22.925  -2.433 -21.579  1.00  0.660          N  
ATOM  16519  CA  LEU A1024      22.716  -3.876 -21.701  1.00  0.620          C  
ATOM  16520  C   LEU A1024      23.205  -4.314 -23.064  1.00  0.730          C  
ATOM  16521  O   LEU A1024      23.239  -3.492 -23.982  1.00  0.930          O  
ATOM  16522  CB  LEU A1024      21.239  -4.317 -21.574  1.00  0.880          C  
ATOM  16523  CG  LEU A1024      20.532  -4.244 -20.233  1.00  0.880          C  
ATOM  16524  CD1 LEU A1024      19.053  -4.567 -20.461  1.00  0.880          C  
ATOM  16525  CD2 LEU A1024      21.141  -5.327 -19.287  1.00  0.880          C  
ATOM  16526  H   LEU A1024      22.164  -1.792 -21.818  1.00  0.790          H  
ATOM  16527  HA  LEU A1024      23.306  -4.356 -20.931  1.00  0.740          H  
ATOM  16528 1HB  LEU A1024      20.669  -3.667 -22.240  1.00  1.060          H  
ATOM  16529 2HB  LEU A1024      21.132  -5.330 -21.959  1.00  1.060          H  
ATOM  16530  HG  LEU A1024      20.632  -3.257 -19.797  1.00  1.060          H  
ATOM  16531 1HD1 LEU A1024      18.506  -4.551 -19.545  1.00  1.060          H  
ATOM  16532 2HD1 LEU A1024      18.621  -3.844 -21.133  1.00  1.060          H  
ATOM  16533 3HD1 LEU A1024      18.966  -5.550 -20.900  1.00  1.060          H  
ATOM  16534 1HD2 LEU A1024      20.639  -5.327 -18.334  1.00  1.060          H  
ATOM  16535 2HD2 LEU A1024      21.029  -6.304 -19.737  1.00  1.060          H  
ATOM  16536 3HD2 LEU A1024      22.182  -5.142 -19.126  1.00  1.060          H  
ATOM  16537  N   PRO A1025      23.672  -5.558 -23.217  1.00  0.680          N  
ATOM  16538  CA  PRO A1025      24.014  -6.134 -24.491  1.00  0.810          C  
ATOM  16539  C   PRO A1025      22.730  -6.271 -25.292  1.00  1.000          C  
ATOM  16540  O   PRO A1025      21.666  -6.472 -24.714  1.00  1.700          O  
ATOM  16541  CB  PRO A1025      24.646  -7.480 -24.100  1.00  1.220          C  
ATOM  16542  CG  PRO A1025      24.082  -7.794 -22.728  1.00  1.220          C  
ATOM  16543  CD  PRO A1025      23.884  -6.458 -22.057  1.00  1.220          C  
ATOM  16544  HA  PRO A1025      24.733  -5.482 -25.006  1.00  0.970          H  
ATOM  16545 1HB  PRO A1025      24.372  -8.248 -24.848  1.00  1.460          H  
ATOM  16546 2HB  PRO A1025      25.743  -7.403 -24.109  1.00  1.460          H  
ATOM  16547 1HG  PRO A1025      23.144  -8.325 -22.845  1.00  1.460          H  
ATOM  16548 2HG  PRO A1025      24.757  -8.465 -22.176  1.00  1.460          H  
ATOM  16549 1HD  PRO A1025      22.996  -6.545 -21.428  1.00  1.460          H  
ATOM  16550 2HD  PRO A1025      24.781  -6.158 -21.487  1.00  1.460          H  
ATOM  16551  N   THR A1026      22.831  -6.184 -26.605  1.00  0.940          N  
ATOM  16552  CA  THR A1026      21.679  -6.353 -27.482  1.00  1.070          C  
ATOM  16553  C   THR A1026      21.851  -7.626 -28.269  1.00  0.710          C  
ATOM  16554  O   THR A1026      22.944  -7.897 -28.771  1.00  1.000          O  
ATOM  16555  CB  THR A1026      21.503  -5.147 -28.432  1.00  1.450          C  
ATOM  16556  OG1 THR A1026      21.284  -3.964 -27.658  1.00  1.450          O  
ATOM  16557  CG2 THR A1026      20.303  -5.354 -29.361  1.00  1.450          C  
ATOM  16558  H   THR A1026      23.735  -6.005 -27.020  1.00  1.130          H  
ATOM  16559  HA  THR A1026      20.778  -6.447 -26.874  1.00  1.280          H  
ATOM  16560  HB  THR A1026      22.405  -5.021 -29.033  1.00  1.740          H  
ATOM  16561  HG1 THR A1026      22.078  -3.753 -27.158  1.00  1.740          H  
ATOM  16562 1HG2 THR A1026      20.200  -4.487 -30.009  1.00  1.740          H  
ATOM  16563 2HG2 THR A1026      20.442  -6.237 -29.976  1.00  1.740          H  
ATOM  16564 3HG2 THR A1026      19.400  -5.469 -28.765  1.00  1.740          H  
ATOM  16565  N   ILE A1027      20.796  -8.420 -28.368  1.00  0.680          N  
ATOM  16566  CA  ILE A1027      20.905  -9.648 -29.124  1.00  0.520          C  
ATOM  16567  C   ILE A1027      20.331  -9.448 -30.513  1.00  0.520          C  
ATOM  16568  O   ILE A1027      19.189  -9.013 -30.672  1.00  0.590          O  
ATOM  16569  CB  ILE A1027      20.186 -10.818 -28.458  1.00  0.790          C  
ATOM  16570  CG1 ILE A1027      20.707 -11.073 -27.048  1.00  0.790          C  
ATOM  16571  CG2 ILE A1027      20.529 -12.012 -29.276  1.00  0.790          C  
ATOM  16572  CD1 ILE A1027      19.832 -12.042 -26.240  1.00  0.790          C  
ATOM  16573  H   ILE A1027      19.920  -8.151 -27.935  1.00  0.820          H  
ATOM  16574  HA  ILE A1027      21.960  -9.907 -29.226  1.00  0.620          H  
ATOM  16575  HB  ILE A1027      19.109 -10.658 -28.418  1.00  0.950          H  
ATOM  16576 1HG1 ILE A1027      21.718 -11.481 -27.105  1.00  0.950          H  
ATOM  16577 2HG1 ILE A1027      20.752 -10.129 -26.519  1.00  0.950          H  
ATOM  16578 1HG2 ILE A1027      20.118 -12.868 -28.862  1.00  0.950          H  
ATOM  16579 2HG2 ILE A1027      20.171 -11.916 -30.301  1.00  0.950          H  
ATOM  16580 3HG2 ILE A1027      21.609 -12.118 -29.278  1.00  0.950          H  
ATOM  16581 1HD1 ILE A1027      20.261 -12.163 -25.260  1.00  0.950          H  
ATOM  16582 2HD1 ILE A1027      18.821 -11.634 -26.146  1.00  0.950          H  
ATOM  16583 3HD1 ILE A1027      19.779 -13.013 -26.706  1.00  0.950          H  
ATOM  16584  N   THR A1028      21.141  -9.742 -31.514  1.00  0.550          N  
ATOM  16585  CA  THR A1028      20.775  -9.587 -32.904  1.00  0.630          C  
ATOM  16586  C   THR A1028      21.058 -10.880 -33.646  1.00  0.670          C  
ATOM  16587  O   THR A1028      21.594 -11.826 -33.068  1.00  1.170          O  
ATOM  16588  CB  THR A1028      21.579  -8.453 -33.566  1.00  0.850          C  
ATOM  16589  OG1 THR A1028      22.961  -8.846 -33.667  1.00  0.850          O  
ATOM  16590  CG2 THR A1028      21.491  -7.184 -32.704  1.00  0.850          C  
ATOM  16591  H   THR A1028      22.070 -10.082 -31.304  1.00  0.660          H  
ATOM  16592  HA  THR A1028      19.708  -9.374 -32.977  1.00  0.760          H  
ATOM  16593  HB  THR A1028      21.185  -8.250 -34.559  1.00  1.020          H  
ATOM  16594  HG1 THR A1028      23.059  -9.549 -34.352  1.00  1.020          H  
ATOM  16595 1HG2 THR A1028      22.063  -6.387 -33.173  1.00  1.020          H  
ATOM  16596 2HG2 THR A1028      20.449  -6.881 -32.613  1.00  1.020          H  
ATOM  16597 3HG2 THR A1028      21.899  -7.375 -31.713  1.00  1.020          H  
ATOM  16598  N   GLU A1029      20.713 -10.904 -34.929  1.00  0.630          N  
ATOM  16599  CA  GLU A1029      20.998 -12.039 -35.801  1.00  0.680          C  
ATOM  16600  C   GLU A1029      22.470 -11.988 -36.200  1.00  0.590          C  
ATOM  16601  O   GLU A1029      23.103 -10.927 -36.130  1.00  1.220          O  
ATOM  16602  CB  GLU A1029      20.114 -12.012 -37.045  1.00  0.930          C  
ATOM  16603  CG  GLU A1029      18.631 -12.163 -36.759  1.00  0.930          C  
ATOM  16604  CD  GLU A1029      17.793 -12.175 -38.005  1.00  0.930          C  
ATOM  16605  OE1 GLU A1029      18.339 -11.950 -39.057  1.00  0.930          O  
ATOM  16606  OE2 GLU A1029      16.602 -12.422 -37.912  1.00  0.930          O  
ATOM  16607  H   GLU A1029      20.253 -10.095 -35.320  1.00  0.760          H  
ATOM  16608  HA  GLU A1029      20.819 -12.965 -35.254  1.00  0.820          H  
ATOM  16609 1HB  GLU A1029      20.265 -11.073 -37.578  1.00  1.120          H  
ATOM  16610 2HB  GLU A1029      20.410 -12.821 -37.715  1.00  1.120          H  
ATOM  16611 1HG  GLU A1029      18.466 -13.081 -36.203  1.00  1.120          H  
ATOM  16612 2HG  GLU A1029      18.323 -11.332 -36.136  1.00  1.120          H  
ATOM  16613  N   GLY A1030      23.022 -13.111 -36.632  1.00  0.690          N  
ATOM  16614  CA  GLY A1030      24.412 -13.153 -37.034  1.00  0.690          C  
ATOM  16615  C   GLY A1030      25.273 -13.557 -35.853  1.00  0.740          C  
ATOM  16616  O   GLY A1030      24.771 -13.812 -34.761  1.00  1.630          O  
ATOM  16617  H   GLY A1030      22.474 -13.959 -36.710  1.00  0.830          H  
ATOM  16618 1HA  GLY A1030      24.536 -13.859 -37.850  1.00  0.830          H  
ATOM  16619 2HA  GLY A1030      24.723 -12.177 -37.401  1.00  0.830          H  
ATOM  16620  N   ILE A1031      26.576 -13.627 -36.064  1.00  0.620          N  
ATOM  16621  CA  ILE A1031      27.457 -14.076 -34.999  1.00  0.660          C  
ATOM  16622  C   ILE A1031      27.374 -13.109 -33.816  1.00  0.550          C  
ATOM  16623  O   ILE A1031      27.173 -11.911 -34.024  1.00  0.960          O  
ATOM  16624  CB  ILE A1031      28.931 -14.156 -35.449  1.00  0.910          C  
ATOM  16625  CG1 ILE A1031      29.459 -12.739 -35.841  1.00  0.910          C  
ATOM  16626  CG2 ILE A1031      29.042 -15.162 -36.600  1.00  0.910          C  
ATOM  16627  CD1 ILE A1031      30.916 -12.671 -36.017  1.00  0.910          C  
ATOM  16628  H   ILE A1031      26.935 -13.382 -36.975  1.00  0.740          H  
ATOM  16629  HA  ILE A1031      27.128 -15.069 -34.709  1.00  0.790          H  
ATOM  16630  HB  ILE A1031      29.544 -14.503 -34.621  1.00  1.090          H  
ATOM  16631 1HG1 ILE A1031      28.977 -12.406 -36.752  1.00  1.090          H  
ATOM  16632 2HG1 ILE A1031      29.251 -12.040 -35.055  1.00  1.090          H  
ATOM  16633 1HG2 ILE A1031      30.068 -15.269 -36.924  1.00  1.090          H  
ATOM  16634 2HG2 ILE A1031      28.681 -16.121 -36.247  1.00  1.090          H  
ATOM  16635 3HG2 ILE A1031      28.444 -14.842 -37.445  1.00  1.090          H  
ATOM  16636 1HD1 ILE A1031      31.184 -11.657 -36.256  1.00  1.090          H  
ATOM  16637 2HD1 ILE A1031      31.410 -12.965 -35.090  1.00  1.090          H  
ATOM  16638 3HD1 ILE A1031      31.209 -13.320 -36.806  1.00  1.090          H  
ATOM  16639  N   PRO A1032      27.433 -13.594 -32.574  1.00  0.420          N  
ATOM  16640  CA  PRO A1032      27.442 -12.796 -31.373  1.00  0.600          C  
ATOM  16641  C   PRO A1032      28.797 -12.156 -31.179  1.00  0.610          C  
ATOM  16642  O   PRO A1032      29.796 -12.642 -31.717  1.00  0.870          O  
ATOM  16643  CB  PRO A1032      27.157 -13.819 -30.287  1.00  0.900          C  
ATOM  16644  CG  PRO A1032      27.723 -15.104 -30.818  1.00  0.900          C  
ATOM  16645  CD  PRO A1032      27.496 -15.052 -32.322  1.00  0.900          C  
ATOM  16646  HA  PRO A1032      26.650 -12.036 -31.431  1.00  0.720          H  
ATOM  16647 1HB  PRO A1032      27.631 -13.494 -29.349  1.00  1.080          H  
ATOM  16648 2HB  PRO A1032      26.100 -13.862 -30.114  1.00  1.080          H  
ATOM  16649 1HG  PRO A1032      28.787 -15.195 -30.537  1.00  1.080          H  
ATOM  16650 2HG  PRO A1032      27.200 -15.956 -30.351  1.00  1.080          H  
ATOM  16651 1HD  PRO A1032      28.356 -15.517 -32.826  1.00  1.080          H  
ATOM  16652 2HD  PRO A1032      26.540 -15.541 -32.574  1.00  1.080          H  
ATOM  16653  N   ILE A1033      28.844 -11.118 -30.363  1.00  0.620          N  
ATOM  16654  CA  ILE A1033      30.122 -10.592 -29.934  1.00  0.440          C  
ATOM  16655  C   ILE A1033      30.663 -11.423 -28.792  1.00  0.430          C  
ATOM  16656  O   ILE A1033      30.020 -11.583 -27.760  1.00  0.490          O  
ATOM  16657  CB  ILE A1033      30.040  -9.100 -29.571  1.00  0.690          C  
ATOM  16658  CG1 ILE A1033      29.713  -8.318 -30.874  1.00  0.690          C  
ATOM  16659  CG2 ILE A1033      31.319  -8.621 -28.839  1.00  0.690          C  
ATOM  16660  CD1 ILE A1033      29.379  -6.861 -30.686  1.00  0.690          C  
ATOM  16661  H   ILE A1033      27.988 -10.730 -29.990  1.00  0.740          H  
ATOM  16662  HA  ILE A1033      30.826 -10.678 -30.762  1.00  0.530          H  
ATOM  16663  HB  ILE A1033      29.191  -8.947 -28.905  1.00  0.830          H  
ATOM  16664 1HG1 ILE A1033      30.569  -8.396 -31.540  1.00  0.830          H  
ATOM  16665 2HG1 ILE A1033      28.864  -8.795 -31.359  1.00  0.830          H  
ATOM  16666 1HG2 ILE A1033      31.234  -7.575 -28.581  1.00  0.830          H  
ATOM  16667 2HG2 ILE A1033      31.463  -9.191 -27.919  1.00  0.830          H  
ATOM  16668 3HG2 ILE A1033      32.161  -8.764 -29.464  1.00  0.830          H  
ATOM  16669 1HD1 ILE A1033      29.164  -6.415 -31.657  1.00  0.830          H  
ATOM  16670 2HD1 ILE A1033      28.502  -6.769 -30.044  1.00  0.830          H  
ATOM  16671 3HD1 ILE A1033      30.211  -6.337 -30.236  1.00  0.830          H  
ATOM  16672  N   VAL A1034      31.860 -11.929 -29.009  1.00  0.460          N  
ATOM  16673  CA  VAL A1034      32.574 -12.780 -28.085  1.00  0.490          C  
ATOM  16674  C   VAL A1034      33.509 -11.899 -27.276  1.00  0.490          C  
ATOM  16675  O   VAL A1034      34.428 -11.298 -27.831  1.00  0.470          O  
ATOM  16676  CB  VAL A1034      33.341 -13.811 -28.918  1.00  0.670          C  
ATOM  16677  CG1 VAL A1034      34.154 -14.768 -28.034  1.00  0.670          C  
ATOM  16678  CG2 VAL A1034      32.310 -14.543 -29.789  1.00  0.670          C  
ATOM  16679  H   VAL A1034      32.281 -11.720 -29.901  1.00  0.550          H  
ATOM  16680  HA  VAL A1034      31.865 -13.279 -27.419  1.00  0.590          H  
ATOM  16681  HB  VAL A1034      34.049 -13.292 -29.558  1.00  0.810          H  
ATOM  16682 1HG1 VAL A1034      34.686 -15.481 -28.660  1.00  0.810          H  
ATOM  16683 2HG1 VAL A1034      34.872 -14.215 -27.431  1.00  0.810          H  
ATOM  16684 3HG1 VAL A1034      33.477 -15.306 -27.387  1.00  0.810          H  
ATOM  16685 1HG2 VAL A1034      32.800 -15.242 -30.413  1.00  0.810          H  
ATOM  16686 2HG2 VAL A1034      31.603 -15.058 -29.148  1.00  0.810          H  
ATOM  16687 3HG2 VAL A1034      31.766 -13.846 -30.422  1.00  0.810          H  
ATOM  16688  N   SER A1035      33.321 -11.862 -25.960  1.00  0.550          N  
ATOM  16689  CA  SER A1035      34.032 -10.927 -25.084  1.00  0.610          C  
ATOM  16690  C   SER A1035      35.483 -11.266 -24.751  1.00  0.650          C  
ATOM  16691  O   SER A1035      35.869 -11.319 -23.583  1.00  0.900          O  
ATOM  16692  CB  SER A1035      33.266 -10.834 -23.777  1.00  0.830          C  
ATOM  16693  OG  SER A1035      31.968 -10.330 -23.986  1.00  0.830          O  
ATOM  16694  H   SER A1035      32.582 -12.426 -25.562  1.00  0.660          H  
ATOM  16695  HA  SER A1035      34.020  -9.950 -25.570  1.00  0.730          H  
ATOM  16696 1HB  SER A1035      33.205 -11.822 -23.324  1.00  1.000          H  
ATOM  16697 2HB  SER A1035      33.801 -10.193 -23.080  1.00  1.000          H  
ATOM  16698  HG  SER A1035      31.578 -10.227 -23.116  1.00  1.000          H  
ATOM  16699  N   THR A1036      36.296 -11.372 -25.786  1.00  0.690          N  
ATOM  16700  CA  THR A1036      37.718 -11.656 -25.664  1.00  0.730          C  
ATOM  16701  C   THR A1036      38.473 -10.404 -26.079  1.00  0.810          C  
ATOM  16702  O   THR A1036      38.144  -9.766 -27.093  1.00  1.190          O  
ATOM  16703  CB  THR A1036      38.127 -12.894 -26.496  1.00  1.010          C  
ATOM  16704  OG1 THR A1036      39.539 -13.092 -26.376  1.00  1.010          O  
ATOM  16705  CG2 THR A1036      37.765 -12.725 -27.973  1.00  1.010          C  
ATOM  16706  H   THR A1036      35.864 -11.261 -26.699  1.00  0.830          H  
ATOM  16707  HA  THR A1036      37.951 -11.865 -24.620  1.00  0.880          H  
ATOM  16708  HB  THR A1036      37.609 -13.767 -26.102  1.00  1.210          H  
ATOM  16709  HG1 THR A1036      39.760 -13.995 -26.640  1.00  1.210          H  
ATOM  16710 1HG2 THR A1036      38.063 -13.617 -28.521  1.00  1.210          H  
ATOM  16711 2HG2 THR A1036      36.695 -12.580 -28.082  1.00  1.210          H  
ATOM  16712 3HG2 THR A1036      38.284 -11.876 -28.377  1.00  1.210          H  
ATOM  16713  N   ILE A1037      39.435  -9.998 -25.250  1.00  0.820          N  
ATOM  16714  CA  ILE A1037      40.134  -8.754 -25.527  1.00  0.860          C  
ATOM  16715  C   ILE A1037      41.574  -9.010 -25.957  1.00  0.870          C  
ATOM  16716  O   ILE A1037      42.338  -9.671 -25.250  1.00  0.920          O  
ATOM  16717  CB  ILE A1037      40.104  -7.843 -24.281  1.00  1.190          C  
ATOM  16718  CG1 ILE A1037      38.620  -7.729 -23.713  1.00  1.190          C  
ATOM  16719  CG2 ILE A1037      40.650  -6.458 -24.652  1.00  1.190          C  
ATOM  16720  CD1 ILE A1037      37.550  -7.200 -24.660  1.00  1.190          C  
ATOM  16721  H   ILE A1037      39.674 -10.561 -24.447  1.00  0.980          H  
ATOM  16722  HA  ILE A1037      39.634  -8.246 -26.340  1.00  1.030          H  
ATOM  16723  HB  ILE A1037      40.723  -8.274 -23.497  1.00  1.430          H  
ATOM  16724 1HG1 ILE A1037      38.305  -8.718 -23.386  1.00  1.430          H  
ATOM  16725 2HG1 ILE A1037      38.645  -7.078 -22.847  1.00  1.430          H  
ATOM  16726 1HG2 ILE A1037      40.634  -5.813 -23.788  1.00  1.430          H  
ATOM  16727 2HG2 ILE A1037      41.667  -6.549 -25.010  1.00  1.430          H  
ATOM  16728 3HG2 ILE A1037      40.040  -6.018 -25.429  1.00  1.430          H  
ATOM  16729 1HD1 ILE A1037      36.599  -7.191 -24.150  1.00  1.430          H  
ATOM  16730 2HD1 ILE A1037      37.788  -6.195 -24.992  1.00  1.430          H  
ATOM  16731 3HD1 ILE A1037      37.470  -7.851 -25.500  1.00  1.430          H  
ATOM  16732  N   LEU A1038      41.938  -8.478 -27.119  1.00  0.840          N  
ATOM  16733  CA  LEU A1038      43.274  -8.651 -27.682  1.00  0.860          C  
ATOM  16734  C   LEU A1038      43.886  -7.280 -27.938  1.00  0.900          C  
ATOM  16735  O   LEU A1038      43.306  -6.466 -28.641  1.00  0.890          O  
ATOM  16736  CB  LEU A1038      43.169  -9.482 -28.983  1.00  1.200          C  
ATOM  16737  CG  LEU A1038      44.480  -9.754 -29.811  1.00  1.200          C  
ATOM  16738  CD1 LEU A1038      45.461 -10.591 -28.999  1.00  1.200          C  
ATOM  16739  CD2 LEU A1038      44.108 -10.511 -31.098  1.00  1.200          C  
ATOM  16740  H   LEU A1038      41.236  -7.929 -27.621  1.00  1.010          H  
ATOM  16741  HA  LEU A1038      43.888  -9.181 -26.960  1.00  1.030          H  
ATOM  16742 1HB  LEU A1038      42.734 -10.448 -28.729  1.00  1.440          H  
ATOM  16743 2HB  LEU A1038      42.469  -8.969 -29.648  1.00  1.440          H  
ATOM  16744  HG  LEU A1038      44.957  -8.814 -30.065  1.00  1.440          H  
ATOM  16745 1HD1 LEU A1038      46.358 -10.773 -29.596  1.00  1.440          H  
ATOM  16746 2HD1 LEU A1038      45.742 -10.066 -28.092  1.00  1.440          H  
ATOM  16747 3HD1 LEU A1038      45.000 -11.544 -28.737  1.00  1.440          H  
ATOM  16748 1HD2 LEU A1038      45.005 -10.709 -31.692  1.00  1.440          H  
ATOM  16749 2HD2 LEU A1038      43.640 -11.449 -30.833  1.00  1.440          H  
ATOM  16750 3HD2 LEU A1038      43.417  -9.932 -31.684  1.00  1.440          H  
ATOM  16751  N   ASP A1039      45.042  -6.985 -27.340  1.00  0.960          N  
ATOM  16752  CA  ASP A1039      45.676  -5.662 -27.507  1.00  1.010          C  
ATOM  16753  C   ASP A1039      44.723  -4.524 -27.091  1.00  0.980          C  
ATOM  16754  O   ASP A1039      44.712  -3.458 -27.698  1.00  0.990          O  
ATOM  16755  CB  ASP A1039      46.052  -5.484 -28.997  1.00  1.390          C  
ATOM  16756  CG  ASP A1039      47.101  -4.400 -29.397  1.00  1.390          C  
ATOM  16757  OD1 ASP A1039      47.995  -4.095 -28.633  1.00  1.390          O  
ATOM  16758  OD2 ASP A1039      46.982  -3.913 -30.546  1.00  1.390          O  
ATOM  16759  H   ASP A1039      45.494  -7.685 -26.766  1.00  1.150          H  
ATOM  16760  HA  ASP A1039      46.573  -5.617 -26.887  1.00  1.210          H  
ATOM  16761 1HB  ASP A1039      46.390  -6.444 -29.391  1.00  1.670          H  
ATOM  16762 2HB  ASP A1039      45.153  -5.216 -29.526  1.00  1.670          H  
ATOM  16763  N   GLY A1040      43.902  -4.760 -26.060  1.00  0.960          N  
ATOM  16764  CA  GLY A1040      42.960  -3.754 -25.559  1.00  0.960          C  
ATOM  16765  C   GLY A1040      41.667  -3.645 -26.392  1.00  0.920          C  
ATOM  16766  O   GLY A1040      40.767  -2.872 -26.057  1.00  0.960          O  
ATOM  16767  H   GLY A1040      43.957  -5.646 -25.579  1.00  1.150          H  
ATOM  16768 1HA  GLY A1040      42.707  -3.985 -24.522  1.00  1.150          H  
ATOM  16769 2HA  GLY A1040      43.455  -2.784 -25.544  1.00  1.150          H  
ATOM  16770  N   ILE A1041      41.554  -4.450 -27.443  1.00  0.860          N  
ATOM  16771  CA  ILE A1041      40.432  -4.426 -28.368  1.00  0.850          C  
ATOM  16772  C   ILE A1041      39.447  -5.567 -28.226  1.00  0.790          C  
ATOM  16773  O   ILE A1041      39.804  -6.748 -28.193  1.00  0.810          O  
ATOM  16774  CB  ILE A1041      40.979  -4.417 -29.828  1.00  1.190          C  
ATOM  16775  CG1 ILE A1041      41.897  -3.169 -30.079  1.00  1.190          C  
ATOM  16776  CG2 ILE A1041      39.884  -4.541 -30.905  1.00  1.190          C  
ATOM  16777  CD1 ILE A1041      41.235  -1.791 -29.930  1.00  1.190          C  
ATOM  16778  H   ILE A1041      42.325  -5.075 -27.672  1.00  1.030          H  
ATOM  16779  HA  ILE A1041      39.873  -3.512 -28.194  1.00  1.020          H  
ATOM  16780  HB  ILE A1041      41.625  -5.280 -29.941  1.00  1.430          H  
ATOM  16781 1HG1 ILE A1041      42.734  -3.217 -29.381  1.00  1.430          H  
ATOM  16782 2HG1 ILE A1041      42.293  -3.242 -31.091  1.00  1.430          H  
ATOM  16783 1HG2 ILE A1041      40.380  -4.575 -31.860  1.00  1.430          H  
ATOM  16784 2HG2 ILE A1041      39.320  -5.454 -30.774  1.00  1.430          H  
ATOM  16785 3HG2 ILE A1041      39.203  -3.696 -30.872  1.00  1.430          H  
ATOM  16786 1HD1 ILE A1041      41.979  -1.020 -30.136  1.00  1.430          H  
ATOM  16787 2HD1 ILE A1041      40.415  -1.686 -30.636  1.00  1.430          H  
ATOM  16788 3HD1 ILE A1041      40.862  -1.655 -28.919  1.00  1.430          H  
ATOM  16789  N   ASN A1042      38.168  -5.215 -28.205  1.00  0.740          N  
ATOM  16790  CA  ASN A1042      37.141  -6.234 -28.176  1.00  0.710          C  
ATOM  16791  C   ASN A1042      37.151  -6.837 -29.551  1.00  0.700          C  
ATOM  16792  O   ASN A1042      36.668  -6.226 -30.506  1.00  0.720          O  
ATOM  16793  CB  ASN A1042      35.795  -5.625 -27.825  1.00  1.010          C  
ATOM  16794  CG  ASN A1042      34.651  -6.607 -27.783  1.00  1.010          C  
ATOM  16795  OD1 ASN A1042      34.683  -7.683 -28.389  1.00  1.010          O  
ATOM  16796  ND2 ASN A1042      33.615  -6.239 -27.109  1.00  1.010          N  
ATOM  16797  H   ASN A1042      37.924  -4.231 -28.203  1.00  0.890          H  
ATOM  16798  HA  ASN A1042      37.406  -7.019 -27.480  1.00  0.850          H  
ATOM  16799 1HB  ASN A1042      35.863  -5.148 -26.845  1.00  1.210          H  
ATOM  16800 2HB  ASN A1042      35.560  -4.839 -28.538  1.00  1.210          H  
ATOM  16801 1HD2 ASN A1042      32.808  -6.822 -27.058  1.00  1.210          H  
ATOM  16802 2HD2 ASN A1042      33.610  -5.371 -26.609  1.00  1.210          H  
ATOM  16803  N   LEU A1043      37.788  -8.005 -29.655  1.00  0.700          N  
ATOM  16804  CA  LEU A1043      38.033  -8.630 -30.939  1.00  0.700          C  
ATOM  16805  C   LEU A1043      36.719  -9.056 -31.530  1.00  0.630          C  
ATOM  16806  O   LEU A1043      36.521  -8.978 -32.738  1.00  0.610          O  
ATOM  16807  CB  LEU A1043      38.987  -9.819 -30.791  1.00  0.980          C  
ATOM  16808  CG  LEU A1043      39.488 -10.521 -32.093  1.00  0.980          C  
ATOM  16809  CD1 LEU A1043      40.269  -9.516 -32.989  1.00  0.980          C  
ATOM  16810  CD2 LEU A1043      40.376 -11.685 -31.691  1.00  0.980          C  
ATOM  16811  H   LEU A1043      38.114  -8.464 -28.792  1.00  0.840          H  
ATOM  16812  HA  LEU A1043      38.485  -7.888 -31.586  1.00  0.840          H  
ATOM  16813 1HB  LEU A1043      39.861  -9.482 -30.230  1.00  1.180          H  
ATOM  16814 2HB  LEU A1043      38.484 -10.568 -30.197  1.00  1.180          H  
ATOM  16815  HG  LEU A1043      38.636 -10.895 -32.668  1.00  1.180          H  
ATOM  16816 1HD1 LEU A1043      40.622 -10.028 -33.888  1.00  1.180          H  
ATOM  16817 2HD1 LEU A1043      39.632  -8.693 -33.289  1.00  1.180          H  
ATOM  16818 3HD1 LEU A1043      41.119  -9.130 -32.437  1.00  1.180          H  
ATOM  16819 1HD2 LEU A1043      40.731 -12.194 -32.588  1.00  1.180          H  
ATOM  16820 2HD2 LEU A1043      41.224 -11.318 -31.121  1.00  1.180          H  
ATOM  16821 3HD2 LEU A1043      39.804 -12.382 -31.078  1.00  1.180          H  
ATOM  16822  N   GLY A1044      35.826  -9.534 -30.675  1.00  0.600          N  
ATOM  16823  CA  GLY A1044      34.518  -9.977 -31.102  1.00  0.550          C  
ATOM  16824  C   GLY A1044      33.850  -8.815 -31.817  1.00  0.560          C  
ATOM  16825  O   GLY A1044      33.378  -8.956 -32.952  1.00  0.560          O  
ATOM  16826  H   GLY A1044      36.079  -9.568 -29.695  1.00  0.720          H  
ATOM  16827 1HA  GLY A1044      34.608 -10.835 -31.768  1.00  0.660          H  
ATOM  16828 2HA  GLY A1044      33.936 -10.277 -30.231  1.00  0.660          H  
ATOM  16829  N   ALA A1045      33.801  -7.666 -31.136  1.00  0.580          N  
ATOM  16830  CA  ALA A1045      33.207  -6.476 -31.701  1.00  0.590          C  
ATOM  16831  C   ALA A1045      33.948  -6.028 -32.943  1.00  0.600          C  
ATOM  16832  O   ALA A1045      33.318  -5.706 -33.940  1.00  0.590          O  
ATOM  16833  CB  ALA A1045      33.196  -5.353 -30.697  1.00  0.820          C  
ATOM  16834  H   ALA A1045      34.198  -7.640 -30.197  1.00  0.700          H  
ATOM  16835  HA  ALA A1045      32.184  -6.709 -31.981  1.00  0.710          H  
ATOM  16836 1HB  ALA A1045      32.724  -4.475 -31.138  1.00  0.990          H  
ATOM  16837 2HB  ALA A1045      32.643  -5.657 -29.816  1.00  0.990          H  
ATOM  16838 3HB  ALA A1045      34.217  -5.113 -30.425  1.00  0.990          H  
ATOM  16839  N   ALA A1046      35.286  -6.107 -32.954  1.00  0.610          N  
ATOM  16840  CA  ALA A1046      36.028  -5.652 -34.122  1.00  0.620          C  
ATOM  16841  C   ALA A1046      35.572  -6.389 -35.361  1.00  0.590          C  
ATOM  16842  O   ALA A1046      35.317  -5.778 -36.406  1.00  0.590          O  
ATOM  16843  CB  ALA A1046      37.509  -5.902 -33.911  1.00  0.860          C  
ATOM  16844  H   ALA A1046      35.792  -6.397 -32.117  1.00  0.730          H  
ATOM  16845  HA  ALA A1046      35.838  -4.588 -34.260  1.00  0.740          H  
ATOM  16846 1HB  ALA A1046      38.051  -5.571 -34.764  1.00  1.040          H  
ATOM  16847 2HB  ALA A1046      37.840  -5.367 -33.025  1.00  1.040          H  
ATOM  16848 3HB  ALA A1046      37.681  -6.962 -33.775  1.00  1.040          H  
ATOM  16849  N   ILE A1047      35.398  -7.696 -35.224  1.00  0.570          N  
ATOM  16850  CA  ILE A1047      34.954  -8.515 -36.325  1.00  0.540          C  
ATOM  16851  C   ILE A1047      33.513  -8.184 -36.682  1.00  0.530          C  
ATOM  16852  O   ILE A1047      33.196  -8.022 -37.859  1.00  0.520          O  
ATOM  16853  CB  ILE A1047      35.143 -10.013 -35.997  1.00  0.770          C  
ATOM  16854  CG1 ILE A1047      36.606 -10.476 -36.299  1.00  0.770          C  
ATOM  16855  CG2 ILE A1047      34.180 -10.875 -36.817  1.00  0.770          C  
ATOM  16856  CD1 ILE A1047      37.736  -9.615 -35.785  1.00  0.770          C  
ATOM  16857  H   ILE A1047      35.650  -8.134 -34.327  1.00  0.680          H  
ATOM  16858  HA  ILE A1047      35.563  -8.285 -37.198  1.00  0.650          H  
ATOM  16859  HB  ILE A1047      34.959 -10.169 -34.927  1.00  0.920          H  
ATOM  16860 1HG1 ILE A1047      36.738 -11.451 -35.872  1.00  0.920          H  
ATOM  16861 2HG1 ILE A1047      36.703 -10.547 -37.341  1.00  0.920          H  
ATOM  16862 1HG2 ILE A1047      34.335 -11.917 -36.557  1.00  0.920          H  
ATOM  16863 2HG2 ILE A1047      33.160 -10.614 -36.608  1.00  0.920          H  
ATOM  16864 3HG2 ILE A1047      34.371 -10.731 -37.873  1.00  0.920          H  
ATOM  16865 1HD1 ILE A1047      38.682 -10.070 -36.069  1.00  0.920          H  
ATOM  16866 2HD1 ILE A1047      37.680  -8.622 -36.209  1.00  0.920          H  
ATOM  16867 3HD1 ILE A1047      37.688  -9.552 -34.716  1.00  0.920          H  
ATOM  16868  N   LYS A1048      32.633  -8.066 -35.683  1.00  0.540          N  
ATOM  16869  CA  LYS A1048      31.239  -7.790 -35.977  1.00  0.540          C  
ATOM  16870  C   LYS A1048      31.071  -6.445 -36.689  1.00  0.560          C  
ATOM  16871  O   LYS A1048      30.329  -6.370 -37.669  1.00  0.560          O  
ATOM  16872  CB  LYS A1048      30.401  -7.814 -34.695  1.00  0.760          C  
ATOM  16873  CG  LYS A1048      28.872  -7.637 -34.893  1.00  0.760          C  
ATOM  16874  CD  LYS A1048      28.263  -8.857 -35.625  1.00  0.760          C  
ATOM  16875  CE  LYS A1048      26.709  -8.926 -35.518  1.00  0.760          C  
ATOM  16876  NZ  LYS A1048      26.008  -7.865 -36.339  1.00  0.760          N  
ATOM  16877  H   LYS A1048      32.936  -8.216 -34.714  1.00  0.650          H  
ATOM  16878  HA  LYS A1048      30.877  -8.565 -36.643  1.00  0.650          H  
ATOM  16879 1HB  LYS A1048      30.572  -8.757 -34.169  1.00  0.910          H  
ATOM  16880 2HB  LYS A1048      30.743  -7.014 -34.037  1.00  0.910          H  
ATOM  16881 1HG  LYS A1048      28.395  -7.535 -33.921  1.00  0.910          H  
ATOM  16882 2HG  LYS A1048      28.672  -6.732 -35.475  1.00  0.910          H  
ATOM  16883 1HD  LYS A1048      28.518  -8.804 -36.686  1.00  0.910          H  
ATOM  16884 2HD  LYS A1048      28.676  -9.771 -35.211  1.00  0.910          H  
ATOM  16885 1HE  LYS A1048      26.376  -9.910 -35.858  1.00  0.910          H  
ATOM  16886 2HE  LYS A1048      26.426  -8.804 -34.474  1.00  0.910          H  
ATOM  16887 1HZ  LYS A1048      25.016  -7.940 -36.249  1.00  0.910          H  
ATOM  16888 2HZ  LYS A1048      26.276  -6.914 -36.084  1.00  0.910          H  
ATOM  16889 3HZ  LYS A1048      26.244  -7.937 -37.334  1.00  0.910          H  
ATOM  16890  N   GLU A1049      31.758  -5.390 -36.224  1.00  0.570          N  
ATOM  16891  CA  GLU A1049      31.636  -4.084 -36.860  1.00  0.590          C  
ATOM  16892  C   GLU A1049      32.163  -4.123 -38.287  1.00  0.590          C  
ATOM  16893  O   GLU A1049      31.548  -3.556 -39.195  1.00  0.610          O  
ATOM  16894  CB  GLU A1049      32.369  -2.994 -36.061  1.00  0.820          C  
ATOM  16895  CG  GLU A1049      31.720  -2.604 -34.729  1.00  0.820          C  
ATOM  16896  CD  GLU A1049      32.502  -1.546 -33.975  1.00  0.820          C  
ATOM  16897  OE1 GLU A1049      33.669  -1.392 -34.247  1.00  0.820          O  
ATOM  16898  OE2 GLU A1049      31.923  -0.882 -33.143  1.00  0.820          O  
ATOM  16899  H   GLU A1049      32.358  -5.505 -35.410  1.00  0.680          H  
ATOM  16900  HA  GLU A1049      30.580  -3.820 -36.894  1.00  0.710          H  
ATOM  16901 1HB  GLU A1049      33.390  -3.328 -35.855  1.00  0.980          H  
ATOM  16902 2HB  GLU A1049      32.432  -2.093 -36.657  1.00  0.980          H  
ATOM  16903 1HG  GLU A1049      30.715  -2.233 -34.922  1.00  0.980          H  
ATOM  16904 2HG  GLU A1049      31.637  -3.498 -34.110  1.00  0.980          H  
ATOM  16905  N   LEU A1050      33.277  -4.824 -38.524  1.00  0.580          N  
ATOM  16906  CA  LEU A1050      33.785  -4.913 -39.882  1.00  0.580          C  
ATOM  16907  C   LEU A1050      32.792  -5.645 -40.790  1.00  0.560          C  
ATOM  16908  O   LEU A1050      32.596  -5.238 -41.942  1.00  0.580          O  
ATOM  16909  CB  LEU A1050      35.163  -5.602 -39.892  1.00  0.810          C  
ATOM  16910  CG  LEU A1050      36.367  -4.780 -39.286  1.00  0.810          C  
ATOM  16911  CD1 LEU A1050      37.628  -5.686 -39.110  1.00  0.810          C  
ATOM  16912  CD2 LEU A1050      36.711  -3.639 -40.230  1.00  0.810          C  
ATOM  16913  H   LEU A1050      33.799  -5.250 -37.751  1.00  0.700          H  
ATOM  16914  HA  LEU A1050      33.888  -3.906 -40.268  1.00  0.700          H  
ATOM  16915 1HB  LEU A1050      35.078  -6.534 -39.323  1.00  0.970          H  
ATOM  16916 2HB  LEU A1050      35.408  -5.836 -40.921  1.00  0.970          H  
ATOM  16917  HG  LEU A1050      36.083  -4.379 -38.314  1.00  0.970          H  
ATOM  16918 1HD1 LEU A1050      38.444  -5.092 -38.697  1.00  0.970          H  
ATOM  16919 2HD1 LEU A1050      37.396  -6.508 -38.427  1.00  0.970          H  
ATOM  16920 3HD1 LEU A1050      37.934  -6.085 -40.073  1.00  0.970          H  
ATOM  16921 1HD2 LEU A1050      37.533  -3.080 -39.812  1.00  0.970          H  
ATOM  16922 2HD2 LEU A1050      37.007  -4.040 -41.200  1.00  0.970          H  
ATOM  16923 3HD2 LEU A1050      35.873  -2.975 -40.368  1.00  0.970          H  
ATOM  16924  N   LEU A1051      32.146  -6.704 -40.277  1.00  0.530          N  
ATOM  16925  CA  LEU A1051      31.142  -7.441 -41.045  1.00  0.510          C  
ATOM  16926  C   LEU A1051      29.880  -6.629 -41.337  1.00  0.530          C  
ATOM  16927  O   LEU A1051      29.355  -6.683 -42.453  1.00  0.540          O  
ATOM  16928  CB  LEU A1051      30.679  -8.683 -40.266  1.00  0.720          C  
ATOM  16929  CG  LEU A1051      31.661  -9.828 -40.078  1.00  0.720          C  
ATOM  16930  CD1 LEU A1051      31.084 -10.804 -39.091  1.00  0.720          C  
ATOM  16931  CD2 LEU A1051      31.902 -10.524 -41.373  1.00  0.720          C  
ATOM  16932  H   LEU A1051      32.397  -7.032 -39.337  1.00  0.640          H  
ATOM  16933  HA  LEU A1051      31.584  -7.728 -41.993  1.00  0.610          H  
ATOM  16934 1HB  LEU A1051      30.375  -8.354 -39.274  1.00  0.870          H  
ATOM  16935 2HB  LEU A1051      29.798  -9.081 -40.764  1.00  0.870          H  
ATOM  16936  HG  LEU A1051      32.596  -9.453 -39.690  1.00  0.870          H  
ATOM  16937 1HD1 LEU A1051      31.780 -11.618 -38.948  1.00  0.870          H  
ATOM  16938 2HD1 LEU A1051      30.917 -10.302 -38.150  1.00  0.870          H  
ATOM  16939 3HD1 LEU A1051      30.142 -11.195 -39.465  1.00  0.870          H  
ATOM  16940 1HD2 LEU A1051      32.584 -11.330 -41.184  1.00  0.870          H  
ATOM  16941 2HD2 LEU A1051      30.967 -10.921 -41.763  1.00  0.870          H  
ATOM  16942 3HD2 LEU A1051      32.332  -9.847 -42.101  1.00  0.870          H  
ATOM  16943  N   ASP A1052      29.398  -5.869 -40.343  1.00  0.540          N  
ATOM  16944  CA  ASP A1052      28.171  -5.093 -40.499  1.00  0.580          C  
ATOM  16945  C   ASP A1052      28.313  -3.829 -41.329  1.00  0.630          C  
ATOM  16946  O   ASP A1052      27.414  -3.489 -42.099  1.00  0.700          O  
ATOM  16947  CB  ASP A1052      27.609  -4.655 -39.141  1.00  0.800          C  
ATOM  16948  CG  ASP A1052      26.998  -5.746 -38.268  1.00  0.800          C  
ATOM  16949  OD1 ASP A1052      26.736  -6.850 -38.710  1.00  0.800          O  
ATOM  16950  OD2 ASP A1052      26.744  -5.465 -37.107  1.00  0.800          O  
ATOM  16951  H   ASP A1052      29.860  -5.896 -39.430  1.00  0.650          H  
ATOM  16952  HA  ASP A1052      27.438  -5.733 -40.988  1.00  0.700          H  
ATOM  16953 1HB  ASP A1052      28.423  -4.199 -38.571  1.00  0.960          H  
ATOM  16954 2HB  ASP A1052      26.861  -3.882 -39.301  1.00  0.960          H  
ATOM  16955  N   GLU A1053      29.410  -3.096 -41.158  1.00  0.650          N  
ATOM  16956  CA  GLU A1053      29.576  -1.842 -41.877  1.00  0.690          C  
ATOM  16957  C   GLU A1053      29.568  -2.041 -43.389  1.00  0.760          C  
ATOM  16958  O   GLU A1053      30.362  -2.829 -43.923  1.00  0.910          O  
ATOM  16959  CB  GLU A1053      30.867  -1.154 -41.422  1.00  0.950          C  
ATOM  16960  CG  GLU A1053      31.148   0.164 -42.111  1.00  0.950          C  
ATOM  16961  CD  GLU A1053      30.074   1.177 -41.880  1.00  0.950          C  
ATOM  16962  OE1 GLU A1053      29.778   1.478 -40.746  1.00  0.950          O  
ATOM  16963  OE2 GLU A1053      29.516   1.631 -42.865  1.00  0.950          O  
ATOM  16964  H   GLU A1053      30.137  -3.392 -40.500  1.00  0.780          H  
ATOM  16965  HA  GLU A1053      28.739  -1.190 -41.621  1.00  0.830          H  
ATOM  16966 1HB  GLU A1053      30.822  -0.977 -40.348  1.00  1.140          H  
ATOM  16967 2HB  GLU A1053      31.715  -1.819 -41.605  1.00  1.140          H  
ATOM  16968 1HG  GLU A1053      32.085   0.555 -41.717  1.00  1.140          H  
ATOM  16969 2HG  GLU A1053      31.287   0.005 -43.178  1.00  1.140          H  
ATOM  16970  N   HIS A1054      28.674  -1.327 -44.089  1.00  0.740          N  
ATOM  16971  CA  HIS A1054      28.580  -1.454 -45.533  1.00  0.770          C  
ATOM  16972  C   HIS A1054      29.451  -0.470 -46.312  1.00  0.770          C  
ATOM  16973  O   HIS A1054      29.727  -0.698 -47.492  1.00  0.840          O  
ATOM  16974  CB  HIS A1054      27.134  -1.240 -45.953  1.00  1.070          C  
ATOM  16975  CG  HIS A1054      26.671   0.133 -45.627  1.00  1.070          C  
ATOM  16976  ND1 HIS A1054      26.471   0.560 -44.329  1.00  1.070          N  
ATOM  16977  CD2 HIS A1054      26.379   1.190 -46.421  1.00  1.070          C  
ATOM  16978  CE1 HIS A1054      26.076   1.823 -44.341  1.00  1.070          C  
ATOM  16979  NE2 HIS A1054      26.009   2.228 -45.599  1.00  1.070          N  
ATOM  16980  H   HIS A1054      28.030  -0.688 -43.616  1.00  0.890          H  
ATOM  16981  HA  HIS A1054      28.876  -2.461 -45.821  1.00  0.920          H  
ATOM  16982 1HB  HIS A1054      27.033  -1.401 -47.026  1.00  1.280          H  
ATOM  16983 2HB  HIS A1054      26.491  -1.958 -45.442  1.00  1.280          H  
ATOM  16984  HD2 HIS A1054      26.434   1.212 -47.510  1.00  1.280          H  
ATOM  16985  HE1 HIS A1054      25.847   2.426 -43.463  1.00  1.280          H  
ATOM  16986  HE2 HIS A1054      25.736   3.152 -45.909  1.00  1.280          H  
ATOM  16987  N   ASP A1055      29.900   0.616 -45.670  1.00  0.740          N  
ATOM  16988  CA  ASP A1055      30.693   1.627 -46.346  1.00  0.760          C  
ATOM  16989  C   ASP A1055      32.180   1.252 -46.266  1.00  0.750          C  
ATOM  16990  O   ASP A1055      32.726   1.196 -45.161  1.00  0.720          O  
ATOM  16991  CB  ASP A1055      30.423   3.010 -45.741  1.00  1.060          C  
ATOM  16992  CG  ASP A1055      31.136   4.165 -46.461  1.00  1.060          C  
ATOM  16993  OD1 ASP A1055      32.152   3.915 -47.103  1.00  1.060          O  
ATOM  16994  OD2 ASP A1055      30.664   5.283 -46.383  1.00  1.060          O  
ATOM  16995  H   ASP A1055      29.660   0.805 -44.684  1.00  0.890          H  
ATOM  16996  HA  ASP A1055      30.353   1.661 -47.373  1.00  0.910          H  
ATOM  16997 1HB  ASP A1055      29.346   3.196 -45.741  1.00  1.270          H  
ATOM  16998 2HB  ASP A1055      30.735   2.995 -44.705  1.00  1.270          H  
ATOM  16999  N   PRO A1056      32.866   0.908 -47.373  1.00  0.780          N  
ATOM  17000  CA  PRO A1056      34.246   0.470 -47.362  1.00  0.780          C  
ATOM  17001  C   PRO A1056      35.190   1.550 -46.812  1.00  0.780          C  
ATOM  17002  O   PRO A1056      36.292   1.235 -46.361  1.00  0.770          O  
ATOM  17003  CB  PRO A1056      34.523   0.164 -48.840  1.00  1.170          C  
ATOM  17004  CG  PRO A1056      33.514   0.990 -49.606  1.00  1.170          C  
ATOM  17005  CD  PRO A1056      32.281   1.041 -48.724  1.00  1.170          C  
ATOM  17006  HA  PRO A1056      34.312  -0.451 -46.776  1.00  0.940          H  
ATOM  17007 1HB  PRO A1056      35.560   0.433 -49.089  1.00  1.400          H  
ATOM  17008 2HB  PRO A1056      34.415  -0.914 -49.027  1.00  1.400          H  
ATOM  17009 1HG  PRO A1056      33.923   2.000 -49.813  1.00  1.400          H  
ATOM  17010 2HG  PRO A1056      33.307   0.543 -50.590  1.00  1.400          H  
ATOM  17011 1HD  PRO A1056      31.827   2.037 -48.874  1.00  1.400          H  
ATOM  17012 2HD  PRO A1056      31.587   0.214 -48.946  1.00  1.400          H  
ATOM  17013  N   LEU A1057      34.784   2.834 -46.854  1.00  0.800          N  
ATOM  17014  CA  LEU A1057      35.653   3.884 -46.330  1.00  0.820          C  
ATOM  17015  C   LEU A1057      35.779   3.675 -44.844  1.00  0.770          C  
ATOM  17016  O   LEU A1057      36.884   3.603 -44.291  1.00  0.760          O  
ATOM  17017  CB  LEU A1057      35.032   5.268 -46.612  1.00  1.140          C  
ATOM  17018  CG  LEU A1057      35.843   6.628 -46.267  1.00  1.140          C  
ATOM  17019  CD1 LEU A1057      35.803   6.939 -44.744  1.00  1.140          C  
ATOM  17020  CD2 LEU A1057      37.267   6.550 -46.784  1.00  1.140          C  
ATOM  17021  H   LEU A1057      33.861   3.116 -47.221  1.00  0.960          H  
ATOM  17022  HA  LEU A1057      36.631   3.797 -46.798  1.00  0.980          H  
ATOM  17023 1HB  LEU A1057      34.797   5.279 -47.664  1.00  1.370          H  
ATOM  17024 2HB  LEU A1057      34.083   5.326 -46.082  1.00  1.370          H  
ATOM  17025  HG  LEU A1057      35.352   7.438 -46.757  1.00  1.370          H  
ATOM  17026 1HD1 LEU A1057      36.312   7.884 -44.551  1.00  1.370          H  
ATOM  17027 2HD1 LEU A1057      34.766   7.018 -44.416  1.00  1.370          H  
ATOM  17028 3HD1 LEU A1057      36.295   6.174 -44.165  1.00  1.370          H  
ATOM  17029 1HD2 LEU A1057      37.777   7.494 -46.577  1.00  1.370          H  
ATOM  17030 2HD2 LEU A1057      37.801   5.738 -46.288  1.00  1.370          H  
ATOM  17031 3HD2 LEU A1057      37.246   6.374 -47.867  1.00  1.370          H  
ATOM  17032  N   LEU A1058      34.610   3.556 -44.214  1.00  0.790          N  
ATOM  17033  CA  LEU A1058      34.504   3.365 -42.788  1.00  0.770          C  
ATOM  17034  C   LEU A1058      35.064   2.016 -42.409  1.00  0.740          C  
ATOM  17035  O   LEU A1058      35.649   1.882 -41.340  1.00  0.740          O  
ATOM  17036  CB  LEU A1058      33.051   3.494 -42.332  1.00  1.090          C  
ATOM  17037  CG  LEU A1058      32.404   4.914 -42.458  1.00  1.090          C  
ATOM  17038  CD1 LEU A1058      30.931   4.811 -42.072  1.00  1.090          C  
ATOM  17039  CD2 LEU A1058      33.134   5.933 -41.571  1.00  1.090          C  
ATOM  17040  H   LEU A1058      33.766   3.621 -44.776  1.00  0.950          H  
ATOM  17041  HA  LEU A1058      35.111   4.117 -42.293  1.00  0.920          H  
ATOM  17042 1HB  LEU A1058      32.450   2.811 -42.935  1.00  1.300          H  
ATOM  17043 2HB  LEU A1058      32.980   3.175 -41.291  1.00  1.300          H  
ATOM  17044  HG  LEU A1058      32.455   5.243 -43.497  1.00  1.300          H  
ATOM  17045 1HD1 LEU A1058      30.457   5.784 -42.176  1.00  1.300          H  
ATOM  17046 2HD1 LEU A1058      30.426   4.099 -42.718  1.00  1.300          H  
ATOM  17047 3HD1 LEU A1058      30.843   4.473 -41.039  1.00  1.300          H  
ATOM  17048 1HD2 LEU A1058      32.659   6.906 -41.675  1.00  1.300          H  
ATOM  17049 2HD2 LEU A1058      33.084   5.618 -40.529  1.00  1.300          H  
ATOM  17050 3HD2 LEU A1058      34.178   6.029 -41.859  1.00  1.300          H  
ATOM  17051  N   LYS A1059      34.882   1.013 -43.271  1.00  0.730          N  
ATOM  17052  CA  LYS A1059      35.390  -0.315 -42.988  1.00  0.710          C  
ATOM  17053  C   LYS A1059      36.907  -0.242 -42.839  1.00  0.690          C  
ATOM  17054  O   LYS A1059      37.467  -0.825 -41.907  1.00  0.690          O  
ATOM  17055  CB  LYS A1059      34.991  -1.280 -44.092  1.00  1.000          C  
ATOM  17056  CG  LYS A1059      35.220  -2.761 -43.793  1.00  1.000          C  
ATOM  17057  CD  LYS A1059      34.818  -3.670 -45.001  1.00  1.000          C  
ATOM  17058  CE  LYS A1059      33.280  -3.654 -45.321  1.00  1.000          C  
ATOM  17059  NZ  LYS A1059      32.461  -4.218 -44.214  1.00  1.000          N  
ATOM  17060  H   LYS A1059      34.339   1.177 -44.124  1.00  0.880          H  
ATOM  17061  HA  LYS A1059      34.969  -0.663 -42.049  1.00  0.850          H  
ATOM  17062 1HB  LYS A1059      33.946  -1.106 -44.323  1.00  1.200          H  
ATOM  17063 2HB  LYS A1059      35.572  -1.045 -44.978  1.00  1.200          H  
ATOM  17064 1HG  LYS A1059      36.279  -2.923 -43.570  1.00  1.200          H  
ATOM  17065 2HG  LYS A1059      34.640  -3.048 -42.912  1.00  1.200          H  
ATOM  17066 1HD  LYS A1059      35.358  -3.335 -45.887  1.00  1.200          H  
ATOM  17067 2HD  LYS A1059      35.116  -4.696 -44.785  1.00  1.200          H  
ATOM  17068 1HE  LYS A1059      32.950  -2.640 -45.515  1.00  1.200          H  
ATOM  17069 2HE  LYS A1059      33.105  -4.248 -46.215  1.00  1.200          H  
ATOM  17070 1HZ  LYS A1059      31.458  -4.190 -44.441  1.00  1.200          H  
ATOM  17071 2HZ  LYS A1059      32.727  -5.178 -44.024  1.00  1.200          H  
ATOM  17072 3HZ  LYS A1059      32.593  -3.665 -43.379  1.00  1.200          H  
ATOM  17073  N   LYS A1060      37.588   0.463 -43.758  1.00  0.690          N  
ATOM  17074  CA  LYS A1060      39.035   0.621 -43.638  1.00  0.680          C  
ATOM  17075  C   LYS A1060      39.400   1.405 -42.370  1.00  0.710          C  
ATOM  17076  O   LYS A1060      40.394   1.076 -41.706  1.00  0.700          O  
ATOM  17077  CB  LYS A1060      39.640   1.277 -44.883  1.00  0.960          C  
ATOM  17078  CG  LYS A1060      39.668   0.364 -46.131  1.00  0.960          C  
ATOM  17079  CD  LYS A1060      40.363   1.053 -47.320  1.00  0.960          C  
ATOM  17080  CE  LYS A1060      40.368   0.191 -48.604  1.00  0.960          C  
ATOM  17081  NZ  LYS A1060      41.189  -1.058 -48.461  1.00  0.960          N  
ATOM  17082  H   LYS A1060      37.092   0.865 -44.562  1.00  0.830          H  
ATOM  17083  HA  LYS A1060      39.476  -0.372 -43.546  1.00  0.820          H  
ATOM  17084 1HB  LYS A1060      39.052   2.166 -45.138  1.00  1.150          H  
ATOM  17085 2HB  LYS A1060      40.656   1.602 -44.669  1.00  1.150          H  
ATOM  17086 1HG  LYS A1060      40.186  -0.561 -45.878  1.00  1.150          H  
ATOM  17087 2HG  LYS A1060      38.643   0.119 -46.412  1.00  1.150          H  
ATOM  17088 1HD  LYS A1060      39.844   1.988 -47.535  1.00  1.150          H  
ATOM  17089 2HD  LYS A1060      41.393   1.288 -47.057  1.00  1.150          H  
ATOM  17090 1HE  LYS A1060      39.346  -0.080 -48.857  1.00  1.150          H  
ATOM  17091 2HE  LYS A1060      40.785   0.785 -49.416  1.00  1.150          H  
ATOM  17092 1HZ  LYS A1060      41.171  -1.578 -49.338  1.00  1.150          H  
ATOM  17093 2HZ  LYS A1060      42.147  -0.807 -48.238  1.00  1.150          H  
ATOM  17094 3HZ  LYS A1060      40.819  -1.637 -47.726  1.00  1.150          H  
ATOM  17095  N   GLU A1061      38.614   2.445 -42.022  1.00  0.740          N  
ATOM  17096  CA  GLU A1061      38.910   3.174 -40.789  1.00  0.770          C  
ATOM  17097  C   GLU A1061      38.776   2.244 -39.589  1.00  0.760          C  
ATOM  17098  O   GLU A1061      39.598   2.300 -38.670  1.00  0.770          O  
ATOM  17099  CB  GLU A1061      37.966   4.358 -40.549  1.00  1.070          C  
ATOM  17100  CG  GLU A1061      38.102   5.552 -41.467  1.00  1.070          C  
ATOM  17101  CD  GLU A1061      37.127   6.639 -41.069  1.00  1.070          C  
ATOM  17102  OE1 GLU A1061      36.316   6.375 -40.204  1.00  1.070          O  
ATOM  17103  OE2 GLU A1061      37.191   7.714 -41.610  1.00  1.070          O  
ATOM  17104  H   GLU A1061      37.848   2.738 -42.639  1.00  0.890          H  
ATOM  17105  HA  GLU A1061      39.935   3.538 -40.834  1.00  0.920          H  
ATOM  17106 1HB  GLU A1061      36.941   4.010 -40.622  1.00  1.280          H  
ATOM  17107 2HB  GLU A1061      38.105   4.716 -39.533  1.00  1.280          H  
ATOM  17108 1HG  GLU A1061      39.118   5.937 -41.415  1.00  1.280          H  
ATOM  17109 2HG  GLU A1061      37.907   5.236 -42.489  1.00  1.280          H  
ATOM  17110  N   LEU A1062      37.757   1.372 -39.601  1.00  0.730          N  
ATOM  17111  CA  LEU A1062      37.575   0.445 -38.507  1.00  0.730          C  
ATOM  17112  C   LEU A1062      38.757  -0.474 -38.405  1.00  0.690          C  
ATOM  17113  O   LEU A1062      39.277  -0.642 -37.307  1.00  0.700          O  
ATOM  17114  CB  LEU A1062      36.317  -0.428 -38.689  1.00  1.020          C  
ATOM  17115  CG  LEU A1062      34.914   0.206 -38.525  1.00  1.020          C  
ATOM  17116  CD1 LEU A1062      33.846  -0.821 -39.001  1.00  1.020          C  
ATOM  17117  CD2 LEU A1062      34.678   0.558 -37.056  1.00  1.020          C  
ATOM  17118  H   LEU A1062      37.080   1.411 -40.362  1.00  0.880          H  
ATOM  17119  HA  LEU A1062      37.502   1.010 -37.585  1.00  0.880          H  
ATOM  17120 1HB  LEU A1062      36.347  -0.811 -39.691  1.00  1.230          H  
ATOM  17121 2HB  LEU A1062      36.383  -1.276 -38.003  1.00  1.230          H  
ATOM  17122  HG  LEU A1062      34.833   1.102 -39.133  1.00  1.230          H  
ATOM  17123 1HD1 LEU A1062      32.849  -0.396 -38.889  1.00  1.230          H  
ATOM  17124 2HD1 LEU A1062      34.006  -1.072 -40.039  1.00  1.230          H  
ATOM  17125 3HD1 LEU A1062      33.926  -1.721 -38.405  1.00  1.230          H  
ATOM  17126 1HD2 LEU A1062      33.683   0.987 -36.943  1.00  1.230          H  
ATOM  17127 2HD2 LEU A1062      34.747  -0.347 -36.441  1.00  1.230          H  
ATOM  17128 3HD2 LEU A1062      35.415   1.277 -36.717  1.00  1.230          H  
ATOM  17129  N   GLU A1063      39.269  -0.987 -39.542  1.00  0.670          N  
ATOM  17130  CA  GLU A1063      40.401  -1.904 -39.470  1.00  0.640          C  
ATOM  17131  C   GLU A1063      41.579  -1.232 -38.792  1.00  0.670          C  
ATOM  17132  O   GLU A1063      42.227  -1.832 -37.925  1.00  0.670          O  
ATOM  17133  CB  GLU A1063      40.881  -2.356 -40.865  1.00  0.910          C  
ATOM  17134  CG  GLU A1063      39.975  -3.312 -41.649  1.00  0.910          C  
ATOM  17135  CD  GLU A1063      40.590  -3.732 -42.968  1.00  0.910          C  
ATOM  17136  OE1 GLU A1063      41.510  -3.079 -43.408  1.00  0.910          O  
ATOM  17137  OE2 GLU A1063      40.145  -4.707 -43.532  1.00  0.910          O  
ATOM  17138  H   GLU A1063      38.799  -0.810 -40.437  1.00  0.800          H  
ATOM  17139  HA  GLU A1063      40.110  -2.784 -38.899  1.00  0.770          H  
ATOM  17140 1HB  GLU A1063      41.025  -1.474 -41.488  1.00  1.090          H  
ATOM  17141 2HB  GLU A1063      41.852  -2.839 -40.767  1.00  1.090          H  
ATOM  17142 1HG  GLU A1063      39.749  -4.190 -41.055  1.00  1.090          H  
ATOM  17143 2HG  GLU A1063      39.044  -2.801 -41.852  1.00  1.090          H  
ATOM  17144  N   ALA A1064      41.837   0.036 -39.148  1.00  0.700          N  
ATOM  17145  CA  ALA A1064      42.941   0.780 -38.555  1.00  0.740          C  
ATOM  17146  C   ALA A1064      42.776   0.969 -37.046  1.00  0.770          C  
ATOM  17147  O   ALA A1064      43.737   0.814 -36.287  1.00  0.790          O  
ATOM  17148  CB  ALA A1064      43.051   2.135 -39.228  1.00  1.020          C  
ATOM  17149  H   ALA A1064      41.276   0.460 -39.900  1.00  0.840          H  
ATOM  17150  HA  ALA A1064      43.856   0.217 -38.729  1.00  0.890          H  
ATOM  17151 1HB  ALA A1064      43.894   2.681 -38.814  1.00  1.220          H  
ATOM  17152 2HB  ALA A1064      43.194   1.992 -40.299  1.00  1.220          H  
ATOM  17153 3HB  ALA A1064      42.132   2.696 -39.059  1.00  1.220          H  
ATOM  17154  N   LYS A1065      41.545   1.264 -36.617  1.00  0.790          N  
ATOM  17155  CA  LYS A1065      41.201   1.479 -35.211  1.00  0.840          C  
ATOM  17156  C   LYS A1065      41.340   0.222 -34.353  1.00  0.810          C  
ATOM  17157  O   LYS A1065      41.773   0.296 -33.200  1.00  0.840          O  
ATOM  17158  CB  LYS A1065      39.787   2.051 -35.126  1.00  1.160          C  
ATOM  17159  CG  LYS A1065      39.698   3.495 -35.632  1.00  1.160          C  
ATOM  17160  CD  LYS A1065      38.265   4.020 -35.678  1.00  1.160          C  
ATOM  17161  CE  LYS A1065      38.231   5.445 -36.256  1.00  1.160          C  
ATOM  17162  NZ  LYS A1065      36.838   5.969 -36.415  1.00  1.160          N  
ATOM  17163  H   LYS A1065      40.818   1.412 -37.327  1.00  0.950          H  
ATOM  17164  HA  LYS A1065      41.890   2.223 -34.812  1.00  1.010          H  
ATOM  17165 1HB  LYS A1065      39.115   1.438 -35.723  1.00  1.390          H  
ATOM  17166 2HB  LYS A1065      39.440   2.018 -34.096  1.00  1.390          H  
ATOM  17167 1HG  LYS A1065      40.276   4.127 -34.960  1.00  1.390          H  
ATOM  17168 2HG  LYS A1065      40.143   3.564 -36.618  1.00  1.390          H  
ATOM  17169 1HD  LYS A1065      37.666   3.367 -36.318  1.00  1.390          H  
ATOM  17170 2HD  LYS A1065      37.837   4.022 -34.677  1.00  1.390          H  
ATOM  17171 1HE  LYS A1065      38.783   6.108 -35.593  1.00  1.390          H  
ATOM  17172 2HE  LYS A1065      38.717   5.439 -37.233  1.00  1.390          H  
ATOM  17173 1HZ  LYS A1065      36.872   6.903 -36.806  1.00  1.390          H  
ATOM  17174 2HZ  LYS A1065      36.324   5.367 -37.049  1.00  1.390          H  
ATOM  17175 3HZ  LYS A1065      36.373   5.995 -35.522  1.00  1.390          H  
ATOM  17176  N   VAL A1066      40.981  -0.934 -34.916  1.00  0.770          N  
ATOM  17177  CA  VAL A1066      41.053  -2.185 -34.163  1.00  0.760          C  
ATOM  17178  C   VAL A1066      42.344  -2.991 -34.427  1.00  0.730          C  
ATOM  17179  O   VAL A1066      42.713  -3.856 -33.621  1.00  0.770          O  
ATOM  17180  CB  VAL A1066      39.798  -3.053 -34.456  1.00  1.070          C  
ATOM  17181  CG1 VAL A1066      38.552  -2.284 -34.060  1.00  1.070          C  
ATOM  17182  CG2 VAL A1066      39.734  -3.444 -35.906  1.00  1.070          C  
ATOM  17183  H   VAL A1066      40.589  -0.895 -35.862  1.00  0.920          H  
ATOM  17184  HA  VAL A1066      41.030  -1.934 -33.104  1.00  0.910          H  
ATOM  17185  HB  VAL A1066      39.842  -3.940 -33.865  1.00  1.280          H  
ATOM  17186 1HG1 VAL A1066      37.670  -2.891 -34.237  1.00  1.280          H  
ATOM  17187 2HG1 VAL A1066      38.610  -2.029 -33.004  1.00  1.280          H  
ATOM  17188 3HG1 VAL A1066      38.482  -1.371 -34.653  1.00  1.280          H  
ATOM  17189 1HG2 VAL A1066      38.860  -4.050 -36.105  1.00  1.280          H  
ATOM  17190 2HG2 VAL A1066      39.691  -2.623 -36.490  1.00  1.280          H  
ATOM  17191 3HG2 VAL A1066      40.593  -3.971 -36.155  1.00  1.280          H  
ATOM  17192  N   GLY A1067      43.049  -2.701 -35.528  1.00  0.700          N  
ATOM  17193  CA  GLY A1067      44.276  -3.401 -35.897  1.00  0.690          C  
ATOM  17194  C   GLY A1067      43.984  -4.774 -36.497  1.00  0.640          C  
ATOM  17195  O   GLY A1067      44.786  -5.701 -36.370  1.00  0.670          O  
ATOM  17196  H   GLY A1067      42.709  -2.003 -36.186  1.00  0.840          H  
ATOM  17197 1HA  GLY A1067      44.811  -2.794 -36.630  1.00  0.830          H  
ATOM  17198 2HA  GLY A1067      44.921  -3.496 -35.029  1.00  0.830          H  
ATOM  17199  N   VAL A1068      42.816  -4.900 -37.120  1.00  0.610          N  
ATOM  17200  CA  VAL A1068      42.365  -6.168 -37.689  1.00  0.580          C  
ATOM  17201  C   VAL A1068      42.211  -6.049 -39.187  1.00  0.550          C  
ATOM  17202  O   VAL A1068      41.473  -5.200 -39.658  1.00  0.570          O  
ATOM  17203  CB  VAL A1068      40.987  -6.588 -37.117  1.00  0.820          C  
ATOM  17204  CG1 VAL A1068      40.544  -7.878 -37.743  1.00  0.820          C  
ATOM  17205  CG2 VAL A1068      41.035  -6.738 -35.592  1.00  0.820          C  
ATOM  17206  H   VAL A1068      42.275  -4.041 -37.257  1.00  0.730          H  
ATOM  17207  HA  VAL A1068      43.102  -6.937 -37.465  1.00  0.700          H  
ATOM  17208  HB  VAL A1068      40.265  -5.842 -37.387  1.00  0.990          H  
ATOM  17209 1HG1 VAL A1068      39.579  -8.132 -37.358  1.00  0.990          H  
ATOM  17210 2HG1 VAL A1068      40.473  -7.781 -38.824  1.00  0.990          H  
ATOM  17211 3HG1 VAL A1068      41.262  -8.665 -37.497  1.00  0.990          H  
ATOM  17212 1HG2 VAL A1068      40.052  -7.016 -35.226  1.00  0.990          H  
ATOM  17213 2HG2 VAL A1068      41.728  -7.497 -35.334  1.00  0.990          H  
ATOM  17214 3HG2 VAL A1068      41.341  -5.812 -35.124  1.00  0.990          H  
ATOM  17215  N   LEU A1069      42.877  -6.916 -39.924  1.00  0.520          N  
ATOM  17216  CA  LEU A1069      42.807  -6.904 -41.382  1.00  0.510          C  
ATOM  17217  C   LEU A1069      41.844  -7.925 -41.944  1.00  0.470          C  
ATOM  17218  O   LEU A1069      41.933  -9.108 -41.617  1.00  0.470          O  
ATOM  17219  CB  LEU A1069      44.194  -7.162 -41.971  1.00  0.720          C  
ATOM  17220  CG  LEU A1069      44.275  -7.369 -43.507  1.00  0.720          C  
ATOM  17221  CD1 LEU A1069      43.881  -6.116 -44.258  1.00  0.720          C  
ATOM  17222  CD2 LEU A1069      45.671  -7.747 -43.869  1.00  0.720          C  
ATOM  17223  H   LEU A1069      43.452  -7.604 -39.423  1.00  0.620          H  
ATOM  17224  HA  LEU A1069      42.469  -5.915 -41.691  1.00  0.610          H  
ATOM  17225 1HB  LEU A1069      44.804  -6.306 -41.732  1.00  0.860          H  
ATOM  17226 2HB  LEU A1069      44.620  -8.042 -41.483  1.00  0.860          H  
ATOM  17227  HG  LEU A1069      43.597  -8.168 -43.800  1.00  0.860          H  
ATOM  17228 1HD1 LEU A1069      43.950  -6.308 -45.325  1.00  0.860          H  
ATOM  17229 2HD1 LEU A1069      42.857  -5.826 -44.024  1.00  0.860          H  
ATOM  17230 3HD1 LEU A1069      44.552  -5.304 -43.990  1.00  0.860          H  
ATOM  17231 1HD2 LEU A1069      45.705  -7.910 -44.906  1.00  0.860          H  
ATOM  17232 2HD2 LEU A1069      46.338  -6.939 -43.612  1.00  0.860          H  
ATOM  17233 3HD2 LEU A1069      45.980  -8.654 -43.353  1.00  0.860          H  
ATOM  17234  N   ALA A1070      40.906  -7.488 -42.781  1.00  0.470          N  
ATOM  17235  CA  ALA A1070      39.964  -8.421 -43.380  1.00  0.440          C  
ATOM  17236  C   ALA A1070      40.401  -8.835 -44.787  1.00  0.400          C  
ATOM  17237  O   ALA A1070      40.991  -8.041 -45.524  1.00  0.380          O  
ATOM  17238  CB  ALA A1070      38.587  -7.791 -43.439  1.00  0.630          C  
ATOM  17239  H   ALA A1070      40.823  -6.484 -43.016  1.00  0.560          H  
ATOM  17240  HA  ALA A1070      39.919  -9.307 -42.758  1.00  0.530          H  
ATOM  17241 1HB  ALA A1070      37.881  -8.510 -43.861  1.00  0.750          H  
ATOM  17242 2HB  ALA A1070      38.279  -7.510 -42.449  1.00  0.750          H  
ATOM  17243 3HB  ALA A1070      38.627  -6.902 -44.068  1.00  0.750          H  
ATOM  17244  N   ILE A1071      40.052 -10.053 -45.200  1.00  0.410          N  
ATOM  17245  CA  ILE A1071      40.294 -10.417 -46.591  1.00  0.380          C  
ATOM  17246  C   ILE A1071      39.275  -9.713 -47.458  1.00  0.430          C  
ATOM  17247  O   ILE A1071      38.080  -9.803 -47.190  1.00  0.480          O  
ATOM  17248  CB  ILE A1071      40.179 -11.946 -46.912  1.00  0.540          C  
ATOM  17249  CG1 ILE A1071      41.251 -12.741 -46.173  1.00  0.540          C  
ATOM  17250  CG2 ILE A1071      40.204 -12.198 -48.420  1.00  0.540          C  
ATOM  17251  CD1 ILE A1071      41.224 -14.312 -46.406  1.00  0.540          C  
ATOM  17252  H   ILE A1071      39.626 -10.701 -44.533  1.00  0.490          H  
ATOM  17253  HA  ILE A1071      41.291 -10.077 -46.878  1.00  0.460          H  
ATOM  17254  HB  ILE A1071      39.226 -12.305 -46.527  1.00  0.650          H  
ATOM  17255 1HG1 ILE A1071      42.167 -12.356 -46.416  1.00  0.650          H  
ATOM  17256 2HG1 ILE A1071      41.106 -12.556 -45.112  1.00  0.650          H  
ATOM  17257 1HG2 ILE A1071      40.090 -13.250 -48.633  1.00  0.650          H  
ATOM  17258 2HG2 ILE A1071      39.394 -11.681 -48.907  1.00  0.650          H  
ATOM  17259 3HG2 ILE A1071      41.142 -11.843 -48.814  1.00  0.650          H  
ATOM  17260 1HD1 ILE A1071      42.009 -14.773 -45.803  1.00  0.650          H  
ATOM  17261 2HD1 ILE A1071      40.283 -14.735 -46.148  1.00  0.650          H  
ATOM  17262 3HD1 ILE A1071      41.403 -14.555 -47.440  1.00  0.650          H  
ATOM  17263  N   ASN A1072      39.719  -9.016 -48.500  1.00  0.440          N  
ATOM  17264  CA  ASN A1072      38.753  -8.405 -49.387  1.00  0.490          C  
ATOM  17265  C   ASN A1072      38.562  -9.375 -50.538  1.00  0.490          C  
ATOM  17266  O   ASN A1072      39.407  -9.494 -51.430  1.00  0.490          O  
ATOM  17267  CB  ASN A1072      39.149  -7.031 -49.856  1.00  0.670          C  
ATOM  17268  CG  ASN A1072      38.022  -6.377 -50.646  1.00  0.670          C  
ATOM  17269  OD1 ASN A1072      37.211  -7.027 -51.351  1.00  0.670          O  
ATOM  17270  ND2 ASN A1072      37.938  -5.068 -50.514  1.00  0.670          N  
ATOM  17271  H   ASN A1072      40.711  -8.945 -48.687  1.00  0.530          H  
ATOM  17272  HA  ASN A1072      37.794  -8.318 -48.875  1.00  0.590          H  
ATOM  17273 1HB  ASN A1072      39.394  -6.408 -48.996  1.00  0.800          H  
ATOM  17274 2HB  ASN A1072      40.038  -7.095 -50.487  1.00  0.800          H  
ATOM  17275 1HD2 ASN A1072      37.219  -4.555 -50.988  1.00  0.800          H  
ATOM  17276 2HD2 ASN A1072      38.593  -4.583 -49.935  1.00  0.800          H  
ATOM  17277  N   MET A1073      37.464 -10.106 -50.463  1.00  0.500          N  
ATOM  17278  CA  MET A1073      37.130 -11.202 -51.358  1.00  0.510          C  
ATOM  17279  C   MET A1073      36.463 -10.760 -52.645  1.00  0.550          C  
ATOM  17280  O   MET A1073      36.013 -11.599 -53.427  1.00  0.590          O  
ATOM  17281  CB  MET A1073      36.235 -12.199 -50.630  1.00  0.710          C  
ATOM  17282  CG  MET A1073      34.774 -11.730 -50.399  1.00  0.710          C  
ATOM  17283  SD  MET A1073      34.623 -10.333 -49.236  1.00  0.710          S  
ATOM  17284  CE  MET A1073      35.134 -11.040 -47.676  1.00  0.710          C  
ATOM  17285  H   MET A1073      36.825  -9.898 -49.706  1.00  0.600          H  
ATOM  17286  HA  MET A1073      38.047 -11.708 -51.617  1.00  0.610          H  
ATOM  17287 1HB  MET A1073      36.191 -13.117 -51.216  1.00  0.850          H  
ATOM  17288 2HB  MET A1073      36.684 -12.462 -49.677  1.00  0.850          H  
ATOM  17289 1HG  MET A1073      34.307 -11.449 -51.344  1.00  0.850          H  
ATOM  17290 2HG  MET A1073      34.209 -12.570 -49.990  1.00  0.850          H  
ATOM  17291 1HE  MET A1073      35.094 -10.272 -46.907  1.00  0.850          H  
ATOM  17292 2HE  MET A1073      34.465 -11.857 -47.409  1.00  0.850          H  
ATOM  17293 3HE  MET A1073      36.151 -11.413 -47.736  1.00  0.850          H  
ATOM  17294  N   SER A1074      36.249  -9.458 -52.813  1.00  0.550          N  
ATOM  17295  CA  SER A1074      35.575  -9.017 -54.018  1.00  0.580          C  
ATOM  17296  C   SER A1074      36.383  -9.309 -55.266  1.00  0.560          C  
ATOM  17297  O   SER A1074      37.591  -9.024 -55.348  1.00  0.540          O  
ATOM  17298  CB  SER A1074      35.226  -7.556 -53.980  1.00  0.800          C  
ATOM  17299  OG  SER A1074      34.669  -7.160 -55.220  1.00  0.800          O  
ATOM  17300  H   SER A1074      36.613  -8.775 -52.142  1.00  0.660          H  
ATOM  17301  HA  SER A1074      34.637  -9.569 -54.093  1.00  0.700          H  
ATOM  17302 1HB  SER A1074      34.512  -7.375 -53.177  1.00  0.960          H  
ATOM  17303 2HB  SER A1074      36.104  -6.979 -53.764  1.00  0.960          H  
ATOM  17304  HG  SER A1074      34.450  -6.223 -55.114  1.00  0.960          H  
ATOM  17305  N   LEU A1075      35.672  -9.761 -56.288  1.00  0.600          N  
ATOM  17306  CA  LEU A1075      36.237 -10.077 -57.584  1.00  0.580          C  
ATOM  17307  C   LEU A1075      36.844  -8.838 -58.215  1.00  0.590          C  
ATOM  17308  O   LEU A1075      37.783  -8.941 -59.013  1.00  0.620          O  
ATOM  17309  CB  LEU A1075      35.132 -10.604 -58.512  1.00  0.820          C  
ATOM  17310  CG  LEU A1075      34.477 -11.971 -58.146  1.00  0.820          C  
ATOM  17311  CD1 LEU A1075      33.298 -12.209 -59.077  1.00  0.820          C  
ATOM  17312  CD2 LEU A1075      35.477 -13.100 -58.281  1.00  0.820          C  
ATOM  17313  H   LEU A1075      34.689  -9.928 -56.128  1.00  0.720          H  
ATOM  17314  HA  LEU A1075      37.025 -10.814 -57.456  1.00  0.700          H  
ATOM  17315 1HB  LEU A1075      34.339  -9.860 -58.551  1.00  0.980          H  
ATOM  17316 2HB  LEU A1075      35.549 -10.699 -59.513  1.00  0.980          H  
ATOM  17317  HG  LEU A1075      34.110 -11.937 -57.122  1.00  0.980          H  
ATOM  17318 1HD1 LEU A1075      32.820 -13.155 -58.824  1.00  0.980          H  
ATOM  17319 2HD1 LEU A1075      32.575 -11.400 -58.966  1.00  0.980          H  
ATOM  17320 3HD1 LEU A1075      33.646 -12.244 -60.108  1.00  0.980          H  
ATOM  17321 1HD2 LEU A1075      34.994 -14.043 -58.028  1.00  0.980          H  
ATOM  17322 2HD2 LEU A1075      35.825 -13.139 -59.306  1.00  0.980          H  
ATOM  17323 3HD2 LEU A1075      36.305 -12.944 -57.618  1.00  0.980          H  
ATOM  17324  N   SER A1076      36.268  -7.666 -57.899  1.00  0.600          N  
ATOM  17325  CA  SER A1076      36.708  -6.410 -58.474  1.00  0.630          C  
ATOM  17326  C   SER A1076      38.058  -5.963 -57.946  1.00  0.590          C  
ATOM  17327  O   SER A1076      38.730  -5.144 -58.584  1.00  0.580          O  
ATOM  17328  CB  SER A1076      35.682  -5.321 -58.214  1.00  0.870          C  
ATOM  17329  OG  SER A1076      35.612  -4.992 -56.851  1.00  0.870          O  
ATOM  17330  H   SER A1076      35.515  -7.633 -57.209  1.00  0.720          H  
ATOM  17331  HA  SER A1076      36.792  -6.545 -59.551  1.00  0.760          H  
ATOM  17332 1HB  SER A1076      35.948  -4.435 -58.789  1.00  1.040          H  
ATOM  17333 2HB  SER A1076      34.705  -5.654 -58.560  1.00  1.040          H  
ATOM  17334  HG  SER A1076      34.994  -4.254 -56.791  1.00  1.040          H  
ATOM  17335  N   ILE A1077      38.493  -6.511 -56.814  1.00  0.600          N  
ATOM  17336  CA  ILE A1077      39.769  -6.121 -56.265  1.00  0.560          C  
ATOM  17337  C   ILE A1077      40.795  -7.003 -56.885  1.00  0.550          C  
ATOM  17338  O   ILE A1077      41.816  -6.523 -57.354  1.00  0.550          O  
ATOM  17339  CB  ILE A1077      39.821  -6.195 -54.737  1.00  0.800          C  
ATOM  17340  CG1 ILE A1077      38.721  -5.284 -54.133  1.00  0.800          C  
ATOM  17341  CG2 ILE A1077      41.236  -5.813 -54.228  1.00  0.800          C  
ATOM  17342  CD1 ILE A1077      38.746  -3.808 -54.514  1.00  0.800          C  
ATOM  17343  H   ILE A1077      37.945  -7.229 -56.337  1.00  0.720          H  
ATOM  17344  HA  ILE A1077      39.998  -5.105 -56.567  1.00  0.670          H  
ATOM  17345  HB  ILE A1077      39.593  -7.218 -54.419  1.00  0.960          H  
ATOM  17346 1HG1 ILE A1077      37.763  -5.679 -54.427  1.00  0.960          H  
ATOM  17347 2HG1 ILE A1077      38.808  -5.342 -53.072  1.00  0.960          H  
ATOM  17348 1HG2 ILE A1077      41.263  -5.888 -53.140  1.00  0.960          H  
ATOM  17349 2HG2 ILE A1077      41.972  -6.491 -54.646  1.00  0.960          H  
ATOM  17350 3HG2 ILE A1077      41.489  -4.800 -54.526  1.00  0.960          H  
ATOM  17351 1HD1 ILE A1077      37.924  -3.306 -54.007  1.00  0.960          H  
ATOM  17352 2HD1 ILE A1077      39.684  -3.351 -54.208  1.00  0.960          H  
ATOM  17353 3HD1 ILE A1077      38.618  -3.687 -55.588  1.00  0.960          H  
ATOM  17354  N   ALA A1078      40.546  -8.308 -56.935  1.00  0.540          N  
ATOM  17355  CA  ALA A1078      41.563  -9.131 -57.576  1.00  0.540          C  
ATOM  17356  C   ALA A1078      41.750  -8.639 -59.017  1.00  0.560          C  
ATOM  17357  O   ALA A1078      42.875  -8.647 -59.524  1.00  0.550          O  
ATOM  17358  CB  ALA A1078      41.204 -10.598 -57.543  1.00  0.760          C  
ATOM  17359  H   ALA A1078      39.678  -8.683 -56.537  1.00  0.650          H  
ATOM  17360  HA  ALA A1078      42.505  -8.993 -57.051  1.00  0.650          H  
ATOM  17361 1HB  ALA A1078      41.983 -11.186 -58.028  1.00  0.910          H  
ATOM  17362 2HB  ALA A1078      41.109 -10.921 -56.521  1.00  0.910          H  
ATOM  17363 3HB  ALA A1078      40.271 -10.731 -58.063  1.00  0.910          H  
ATOM  17364  N   ALA A1079      40.653  -8.217 -59.683  1.00  0.580          N  
ATOM  17365  CA  ALA A1079      40.739  -7.682 -61.034  1.00  0.600          C  
ATOM  17366  C   ALA A1079      41.511  -6.352 -61.095  1.00  0.600          C  
ATOM  17367  O   ALA A1079      42.381  -6.191 -61.958  1.00  0.600          O  
ATOM  17368  CB  ALA A1079      39.348  -7.478 -61.591  1.00  0.830          C  
ATOM  17369  H   ALA A1079      39.729  -8.289 -59.248  1.00  0.700          H  
ATOM  17370  HA  ALA A1079      41.268  -8.412 -61.648  1.00  0.720          H  
ATOM  17371 1HB  ALA A1079      39.415  -7.112 -62.614  1.00  1.000          H  
ATOM  17372 2HB  ALA A1079      38.810  -8.425 -61.573  1.00  1.000          H  
ATOM  17373 3HB  ALA A1079      38.821  -6.753 -60.980  1.00  1.000          H  
ATOM  17374  N   THR A1080      41.237  -5.415 -60.161  1.00  0.600          N  
ATOM  17375  CA  THR A1080      41.928  -4.121 -60.138  1.00  0.610          C  
ATOM  17376  C   THR A1080      43.404  -4.333 -59.928  1.00  0.560          C  
ATOM  17377  O   THR A1080      44.237  -3.730 -60.611  1.00  0.560          O  
ATOM  17378  CB  THR A1080      41.390  -3.188 -59.019  1.00  0.850          C  
ATOM  17379  OG1 THR A1080      40.009  -2.889 -59.261  1.00  0.850          O  
ATOM  17380  CG2 THR A1080      42.205  -1.862 -58.968  1.00  0.850          C  
ATOM  17381  H   THR A1080      40.491  -5.564 -59.482  1.00  0.720          H  
ATOM  17382  HA  THR A1080      41.780  -3.630 -61.099  1.00  0.730          H  
ATOM  17383  HB  THR A1080      41.473  -3.697 -58.058  1.00  1.020          H  
ATOM  17384  HG1 THR A1080      39.469  -3.692 -59.110  1.00  1.020          H  
ATOM  17385 1HG2 THR A1080      41.813  -1.223 -58.178  1.00  1.020          H  
ATOM  17386 2HG2 THR A1080      43.248  -2.070 -58.766  1.00  1.020          H  
ATOM  17387 3HG2 THR A1080      42.119  -1.350 -59.920  1.00  1.020          H  
ATOM  17388  N   VAL A1081      43.717  -5.193 -58.979  1.00  0.530          N  
ATOM  17389  CA  VAL A1081      45.063  -5.525 -58.610  1.00  0.490          C  
ATOM  17390  C   VAL A1081      45.764  -6.205 -59.764  1.00  0.480          C  
ATOM  17391  O   VAL A1081      46.889  -5.851 -60.104  1.00  0.470          O  
ATOM  17392  CB  VAL A1081      45.014  -6.353 -57.338  1.00  0.700          C  
ATOM  17393  CG1 VAL A1081      46.357  -6.897 -56.987  1.00  0.700          C  
ATOM  17394  CG2 VAL A1081      44.482  -5.433 -56.243  1.00  0.700          C  
ATOM  17395  H   VAL A1081      42.952  -5.642 -58.472  1.00  0.640          H  
ATOM  17396  HA  VAL A1081      45.595  -4.611 -58.383  1.00  0.590          H  
ATOM  17397  HB  VAL A1081      44.335  -7.193 -57.473  1.00  0.840          H  
ATOM  17398 1HG1 VAL A1081      46.285  -7.449 -56.070  1.00  0.840          H  
ATOM  17399 2HG1 VAL A1081      46.725  -7.555 -57.773  1.00  0.840          H  
ATOM  17400 3HG1 VAL A1081      47.025  -6.094 -56.863  1.00  0.840          H  
ATOM  17401 1HG2 VAL A1081      44.386  -5.982 -55.325  1.00  0.840          H  
ATOM  17402 2HG2 VAL A1081      45.168  -4.595 -56.115  1.00  0.840          H  
ATOM  17403 3HG2 VAL A1081      43.510  -5.045 -56.511  1.00  0.840          H  
ATOM  17404  N   ALA A1082      45.109  -7.158 -60.424  1.00  0.510          N  
ATOM  17405  CA  ALA A1082      45.738  -7.812 -61.549  1.00  0.520          C  
ATOM  17406  C   ALA A1082      46.135  -6.803 -62.604  1.00  0.540          C  
ATOM  17407  O   ALA A1082      47.225  -6.905 -63.181  1.00  0.540          O  
ATOM  17408  CB  ALA A1082      44.786  -8.807 -62.144  1.00  0.720          C  
ATOM  17409  H   ALA A1082      44.185  -7.481 -60.126  1.00  0.610          H  
ATOM  17410  HA  ALA A1082      46.634  -8.320 -61.193  1.00  0.620          H  
ATOM  17411 1HB  ALA A1082      45.257  -9.327 -62.974  1.00  0.870          H  
ATOM  17412 2HB  ALA A1082      44.527  -9.489 -61.368  1.00  0.870          H  
ATOM  17413 3HB  ALA A1082      43.890  -8.297 -62.492  1.00  0.870          H  
ATOM  17414  N   SER A1083      45.269  -5.807 -62.837  1.00  0.570          N  
ATOM  17415  CA  SER A1083      45.582  -4.763 -63.786  1.00  0.600          C  
ATOM  17416  C   SER A1083      46.811  -4.011 -63.301  1.00  0.570          C  
ATOM  17417  O   SER A1083      47.785  -3.907 -64.037  1.00  0.570          O  
ATOM  17418  CB  SER A1083      44.410  -3.815 -63.969  1.00  0.830          C  
ATOM  17419  OG  SER A1083      44.704  -2.813 -64.911  1.00  0.830          O  
ATOM  17420  H   SER A1083      44.350  -5.821 -62.379  1.00  0.680          H  
ATOM  17421  HA  SER A1083      45.812  -5.219 -64.748  1.00  0.720          H  
ATOM  17422 1HB  SER A1083      43.534  -4.381 -64.289  1.00  0.990          H  
ATOM  17423 2HB  SER A1083      44.164  -3.354 -63.024  1.00  0.990          H  
ATOM  17424  HG  SER A1083      43.929  -2.248 -64.931  1.00  0.990          H  
ATOM  17425  N   ILE A1084      46.846  -3.615 -62.013  1.00  0.550          N  
ATOM  17426  CA  ILE A1084      47.968  -2.835 -61.469  1.00  0.520          C  
ATOM  17427  C   ILE A1084      49.284  -3.577 -61.624  1.00  0.480          C  
ATOM  17428  O   ILE A1084      50.284  -2.994 -62.059  1.00  0.470          O  
ATOM  17429  CB  ILE A1084      47.775  -2.547 -59.947  1.00  0.740          C  
ATOM  17430  CG1 ILE A1084      46.600  -1.583 -59.725  1.00  0.740          C  
ATOM  17431  CG2 ILE A1084      49.097  -1.936 -59.338  1.00  0.740          C  
ATOM  17432  CD1 ILE A1084      46.106  -1.504 -58.302  1.00  0.740          C  
ATOM  17433  H   ILE A1084      46.017  -3.789 -61.437  1.00  0.660          H  
ATOM  17434  HA  ILE A1084      48.033  -1.897 -62.011  1.00  0.620          H  
ATOM  17435  HB  ILE A1084      47.541  -3.471 -59.433  1.00  0.890          H  
ATOM  17436 1HG1 ILE A1084      46.921  -0.605 -59.987  1.00  0.890          H  
ATOM  17437 2HG1 ILE A1084      45.777  -1.867 -60.371  1.00  0.890          H  
ATOM  17438 1HG2 ILE A1084      48.969  -1.740 -58.286  1.00  0.890          H  
ATOM  17439 2HG2 ILE A1084      49.932  -2.626 -59.453  1.00  0.890          H  
ATOM  17440 3HG2 ILE A1084      49.337  -1.005 -59.841  1.00  0.890          H  
ATOM  17441 1HD1 ILE A1084      45.293  -0.787 -58.255  1.00  0.890          H  
ATOM  17442 2HD1 ILE A1084      45.745  -2.463 -57.976  1.00  0.890          H  
ATOM  17443 3HD1 ILE A1084      46.892  -1.191 -57.646  1.00  0.890          H  
ATOM  17444  N   VAL A1085      49.305  -4.854 -61.263  1.00  0.460          N  
ATOM  17445  CA  VAL A1085      50.535  -5.614 -61.363  1.00  0.430          C  
ATOM  17446  C   VAL A1085      50.954  -5.769 -62.816  1.00  0.460          C  
ATOM  17447  O   VAL A1085      52.128  -5.573 -63.145  1.00  0.450          O  
ATOM  17448  CB  VAL A1085      50.388  -7.015 -60.735  1.00  0.610          C  
ATOM  17449  CG1 VAL A1085      51.655  -7.864 -61.013  1.00  0.610          C  
ATOM  17450  CG2 VAL A1085      50.152  -6.885 -59.243  1.00  0.610          C  
ATOM  17451  H   VAL A1085      48.442  -5.277 -60.909  1.00  0.550          H  
ATOM  17452  HA  VAL A1085      51.316  -5.074 -60.829  1.00  0.520          H  
ATOM  17453  HB  VAL A1085      49.532  -7.524 -61.192  1.00  0.740          H  
ATOM  17454 1HG1 VAL A1085      51.529  -8.851 -60.568  1.00  0.740          H  
ATOM  17455 2HG1 VAL A1085      51.817  -7.979 -62.084  1.00  0.740          H  
ATOM  17456 3HG1 VAL A1085      52.520  -7.377 -60.571  1.00  0.740          H  
ATOM  17457 1HG2 VAL A1085      50.037  -7.877 -58.827  1.00  0.740          H  
ATOM  17458 2HG2 VAL A1085      50.995  -6.382 -58.775  1.00  0.740          H  
ATOM  17459 3HG2 VAL A1085      49.246  -6.314 -59.074  1.00  0.740          H  
ATOM  17460  N   GLY A1086      50.005  -6.144 -63.673  1.00  0.490          N  
ATOM  17461  CA  GLY A1086      50.245  -6.363 -65.085  1.00  0.520          C  
ATOM  17462  C   GLY A1086      50.782  -5.143 -65.812  1.00  0.540          C  
ATOM  17463  O   GLY A1086      51.858  -5.219 -66.413  1.00  0.550          O  
ATOM  17464  H   GLY A1086      49.054  -6.305 -63.333  1.00  0.590          H  
ATOM  17465 1HA  GLY A1086      50.942  -7.191 -65.203  1.00  0.620          H  
ATOM  17466 2HA  GLY A1086      49.308  -6.671 -65.546  1.00  0.620          H  
ATOM  17467  N   ILE A1087      50.049  -4.025 -65.758  1.00  0.540          N  
ATOM  17468  CA  ILE A1087      50.482  -2.834 -66.479  1.00  0.550          C  
ATOM  17469  C   ILE A1087      51.736  -2.249 -65.830  1.00  0.500          C  
ATOM  17470  O   ILE A1087      52.564  -1.646 -66.516  1.00  0.520          O  
ATOM  17471  CB  ILE A1087      49.312  -1.830 -66.676  1.00  0.770          C  
ATOM  17472  CG1 ILE A1087      48.821  -1.182 -65.348  1.00  0.770          C  
ATOM  17473  CG2 ILE A1087      48.176  -2.561 -67.412  1.00  0.770          C  
ATOM  17474  CD1 ILE A1087      47.690  -0.166 -65.512  1.00  0.770          C  
ATOM  17475  H   ILE A1087      49.177  -4.029 -65.222  1.00  0.650          H  
ATOM  17476  HA  ILE A1087      50.761  -3.145 -67.488  1.00  0.660          H  
ATOM  17477  HB  ILE A1087      49.661  -1.027 -67.289  1.00  0.920          H  
ATOM  17478 1HG1 ILE A1087      48.513  -1.907 -64.680  1.00  0.920          H  
ATOM  17479 2HG1 ILE A1087      49.659  -0.656 -64.908  1.00  0.920          H  
ATOM  17480 1HG2 ILE A1087      47.364  -1.891 -67.632  1.00  0.920          H  
ATOM  17481 2HG2 ILE A1087      48.568  -2.961 -68.352  1.00  0.920          H  
ATOM  17482 3HG2 ILE A1087      47.807  -3.383 -66.794  1.00  0.920          H  
ATOM  17483 1HD1 ILE A1087      47.449   0.240 -64.551  1.00  0.920          H  
ATOM  17484 2HD1 ILE A1087      47.990   0.628 -66.176  1.00  0.920          H  
ATOM  17485 3HD1 ILE A1087      46.805  -0.642 -65.911  1.00  0.920          H  
ATOM  17486  N   GLY A1088      51.893  -2.453 -64.515  1.00  0.470          N  
ATOM  17487  CA  GLY A1088      53.088  -2.046 -63.819  1.00  0.440          C  
ATOM  17488  C   GLY A1088      54.270  -2.771 -64.438  1.00  0.450          C  
ATOM  17489  O   GLY A1088      55.237  -2.144 -64.869  1.00  0.470          O  
ATOM  17490  H   GLY A1088      51.166  -2.902 -63.955  1.00  0.560          H  
ATOM  17491 1HA  GLY A1088      53.216  -0.974 -63.915  1.00  0.530          H  
ATOM  17492 2HA  GLY A1088      52.998  -2.289 -62.758  1.00  0.530          H  
ATOM  17493  N   ALA A1089      54.188  -4.099 -64.545  1.00  0.470          N  
ATOM  17494  CA  ALA A1089      55.274  -4.850 -65.147  1.00  0.500          C  
ATOM  17495  C   ALA A1089      55.531  -4.390 -66.581  1.00  0.540          C  
ATOM  17496  O   ALA A1089      56.677  -4.215 -67.001  1.00  0.580          O  
ATOM  17497  CB  ALA A1089      54.945  -6.330 -65.136  1.00  0.690          C  
ATOM  17498  H   ALA A1089      53.371  -4.594 -64.172  1.00  0.560          H  
ATOM  17499  HA  ALA A1089      56.171  -4.680 -64.560  1.00  0.600          H  
ATOM  17500 1HB  ALA A1089      55.770  -6.889 -65.564  1.00  0.830          H  
ATOM  17501 2HB  ALA A1089      54.778  -6.652 -64.111  1.00  0.830          H  
ATOM  17502 3HB  ALA A1089      54.040  -6.504 -65.721  1.00  0.830          H  
ATOM  17503  N   GLU A1090      54.479  -4.075 -67.334  1.00  0.550          N  
ATOM  17504  CA  GLU A1090      54.702  -3.663 -68.711  1.00  0.590          C  
ATOM  17505  C   GLU A1090      55.608  -2.435 -68.777  1.00  0.570          C  
ATOM  17506  O   GLU A1090      56.399  -2.311 -69.709  1.00  0.610          O  
ATOM  17507  CB  GLU A1090      53.372  -3.417 -69.431  1.00  0.810          C  
ATOM  17508  CG  GLU A1090      52.571  -4.676 -69.716  1.00  0.810          C  
ATOM  17509  CD  GLU A1090      51.218  -4.401 -70.307  1.00  0.810          C  
ATOM  17510  OE1 GLU A1090      50.765  -3.284 -70.209  1.00  0.810          O  
ATOM  17511  OE2 GLU A1090      50.657  -5.303 -70.888  1.00  0.810          O  
ATOM  17512  H   GLU A1090      53.530  -4.220 -66.973  1.00  0.660          H  
ATOM  17513  HA  GLU A1090      55.211  -4.475 -69.227  1.00  0.710          H  
ATOM  17514 1HB  GLU A1090      52.763  -2.718 -68.865  1.00  0.970          H  
ATOM  17515 2HB  GLU A1090      53.563  -2.981 -70.388  1.00  0.970          H  
ATOM  17516 1HG  GLU A1090      53.136  -5.295 -70.409  1.00  0.970          H  
ATOM  17517 2HG  GLU A1090      52.456  -5.234 -68.798  1.00  0.970          H  
ATOM  17518  N   VAL A1091      55.504  -1.518 -67.814  1.00  0.540          N  
ATOM  17519  CA  VAL A1091      56.410  -0.373 -67.822  1.00  0.530          C  
ATOM  17520  C   VAL A1091      57.788  -0.650 -67.149  1.00  0.540          C  
ATOM  17521  O   VAL A1091      58.817  -0.224 -67.685  1.00  0.610          O  
ATOM  17522  CB  VAL A1091      55.755   0.910 -67.215  1.00  0.750          C  
ATOM  17523  CG1 VAL A1091      54.558   1.342 -68.069  1.00  0.750          C  
ATOM  17524  CG2 VAL A1091      55.275   0.707 -65.812  1.00  0.750          C  
ATOM  17525  H   VAL A1091      54.785  -1.649 -67.090  1.00  0.650          H  
ATOM  17526  HA  VAL A1091      56.608  -0.132 -68.865  1.00  0.640          H  
ATOM  17527  HB  VAL A1091      56.483   1.688 -67.213  1.00  0.900          H  
ATOM  17528 1HG1 VAL A1091      54.124   2.261 -67.658  1.00  0.900          H  
ATOM  17529 2HG1 VAL A1091      54.888   1.524 -69.080  1.00  0.900          H  
ATOM  17530 3HG1 VAL A1091      53.806   0.552 -68.069  1.00  0.900          H  
ATOM  17531 1HG2 VAL A1091      54.843   1.632 -65.471  1.00  0.900          H  
ATOM  17532 2HG2 VAL A1091      54.518  -0.056 -65.809  1.00  0.900          H  
ATOM  17533 3HG2 VAL A1091      56.079   0.428 -65.150  1.00  0.900          H  
ATOM  17534  N   THR A1092      57.829  -1.375 -66.001  1.00  0.500          N  
ATOM  17535  CA  THR A1092      59.089  -1.566 -65.240  1.00  0.510          C  
ATOM  17536  C   THR A1092      60.111  -2.473 -65.931  1.00  0.500          C  
ATOM  17537  O   THR A1092      61.331  -2.315 -65.731  1.00  0.530          O  
ATOM  17538  CB  THR A1092      58.840  -2.169 -63.842  1.00  0.710          C  
ATOM  17539  OG1 THR A1092      58.240  -3.461 -63.984  1.00  0.710          O  
ATOM  17540  CG2 THR A1092      57.929  -1.260 -63.036  1.00  0.710          C  
ATOM  17541  H   THR A1092      56.959  -1.764 -65.621  1.00  0.600          H  
ATOM  17542  HA  THR A1092      59.546  -0.588 -65.110  1.00  0.610          H  
ATOM  17543  HB  THR A1092      59.787  -2.286 -63.319  1.00  0.850          H  
ATOM  17544  HG1 THR A1092      58.416  -4.015 -63.173  1.00  0.850          H  
ATOM  17545 1HG2 THR A1092      57.758  -1.709 -62.066  1.00  0.850          H  
ATOM  17546 2HG2 THR A1092      58.400  -0.294 -62.914  1.00  0.850          H  
ATOM  17547 3HG2 THR A1092      56.988  -1.138 -63.535  1.00  0.850          H  
ATOM  17548  N   ILE A1093      59.618  -3.343 -66.811  1.00  0.530          N  
ATOM  17549  CA  ILE A1093      60.406  -4.260 -67.625  1.00  0.550          C  
ATOM  17550  C   ILE A1093      61.425  -3.621 -68.552  1.00  0.570          C  
ATOM  17551  O   ILE A1093      62.469  -4.222 -68.809  1.00  0.620          O  
ATOM  17552  CB  ILE A1093      59.491  -5.204 -68.454  1.00  0.760          C  
ATOM  17553  CG1 ILE A1093      58.809  -6.224 -67.495  1.00  0.760          C  
ATOM  17554  CG2 ILE A1093      60.264  -5.901 -69.621  1.00  0.760          C  
ATOM  17555  CD1 ILE A1093      57.650  -7.002 -68.117  1.00  0.760          C  
ATOM  17556  H   ILE A1093      58.595  -3.436 -66.853  1.00  0.640          H  
ATOM  17557  HA  ILE A1093      60.960  -4.894 -66.934  1.00  0.660          H  
ATOM  17558  HB  ILE A1093      58.683  -4.605 -68.886  1.00  0.910          H  
ATOM  17559 1HG1 ILE A1093      59.558  -6.943 -67.170  1.00  0.910          H  
ATOM  17560 2HG1 ILE A1093      58.457  -5.697 -66.615  1.00  0.910          H  
ATOM  17561 1HG2 ILE A1093      59.590  -6.528 -70.186  1.00  0.910          H  
ATOM  17562 2HG2 ILE A1093      60.682  -5.164 -70.307  1.00  0.910          H  
ATOM  17563 3HG2 ILE A1093      61.070  -6.511 -69.213  1.00  0.910          H  
ATOM  17564 1HD1 ILE A1093      57.243  -7.689 -67.378  1.00  0.910          H  
ATOM  17565 2HD1 ILE A1093      56.874  -6.310 -68.433  1.00  0.910          H  
ATOM  17566 3HD1 ILE A1093      57.988  -7.569 -68.972  1.00  0.910          H  
ATOM  17567  N   PHE A1094      61.100  -2.495 -69.167  1.00  0.620          N  
ATOM  17568  CA  PHE A1094      61.995  -1.980 -70.186  1.00  0.660          C  
ATOM  17569  C   PHE A1094      63.142  -1.116 -69.680  1.00  0.690          C  
ATOM  17570  O   PHE A1094      62.998  -0.319 -68.750  1.00  0.720          O  
ATOM  17571  CB  PHE A1094      61.159  -1.237 -71.202  1.00  0.910          C  
ATOM  17572  CG  PHE A1094      60.283  -2.195 -71.926  1.00  0.910          C  
ATOM  17573  CD1 PHE A1094      59.011  -2.480 -71.441  1.00  0.910          C  
ATOM  17574  CD2 PHE A1094      60.711  -2.840 -73.064  1.00  0.910          C  
ATOM  17575  CE1 PHE A1094      58.201  -3.383 -72.076  1.00  0.910          C  
ATOM  17576  CE2 PHE A1094      59.901  -3.744 -73.699  1.00  0.910          C  
ATOM  17577  CZ  PHE A1094      58.648  -4.020 -73.207  1.00  0.910          C  
ATOM  17578  H   PHE A1094      60.256  -1.971 -68.906  1.00  0.740          H  
ATOM  17579  HA  PHE A1094      62.437  -2.838 -70.693  1.00  0.790          H  
ATOM  17580 1HB  PHE A1094      60.538  -0.488 -70.708  1.00  1.090          H  
ATOM  17581 2HB  PHE A1094      61.804  -0.739 -71.919  1.00  1.090          H  
ATOM  17582  HD1 PHE A1094      58.652  -1.982 -70.536  1.00  1.090          H  
ATOM  17583  HD2 PHE A1094      61.710  -2.641 -73.471  1.00  1.090          H  
ATOM  17584  HE1 PHE A1094      57.207  -3.595 -71.671  1.00  1.090          H  
ATOM  17585  HE2 PHE A1094      60.268  -4.248 -74.597  1.00  1.090          H  
ATOM  17586  HZ  PHE A1094      58.020  -4.742 -73.712  1.00  1.090          H  
ATOM  17587  N   LEU A1095      64.292  -1.267 -70.340  1.00  0.710          N  
ATOM  17588  CA  LEU A1095      65.468  -0.460 -70.057  1.00  0.750          C  
ATOM  17589  C   LEU A1095      65.453   0.739 -70.986  1.00  0.680          C  
ATOM  17590  O   LEU A1095      65.675   0.609 -72.189  1.00  0.800          O  
ATOM  17591  CB  LEU A1095      66.737  -1.309 -70.260  1.00  1.030          C  
ATOM  17592  CG  LEU A1095      68.096  -0.620 -70.030  1.00  1.030          C  
ATOM  17593  CD1 LEU A1095      68.192  -0.136 -68.600  1.00  1.030          C  
ATOM  17594  CD2 LEU A1095      69.219  -1.607 -70.330  1.00  1.030          C  
ATOM  17595  H   LEU A1095      64.341  -1.960 -71.072  1.00  0.850          H  
ATOM  17596  HA  LEU A1095      65.407  -0.115 -69.028  1.00  0.900          H  
ATOM  17597 1HB  LEU A1095      66.685  -2.162 -69.584  1.00  1.240          H  
ATOM  17598 2HB  LEU A1095      66.736  -1.685 -71.282  1.00  1.240          H  
ATOM  17599  HG  LEU A1095      68.189   0.230 -70.693  1.00  1.240          H  
ATOM  17600 1HD1 LEU A1095      69.145   0.341 -68.429  1.00  1.240          H  
ATOM  17601 2HD1 LEU A1095      67.411   0.579 -68.401  1.00  1.240          H  
ATOM  17602 3HD1 LEU A1095      68.089  -0.977 -67.922  1.00  1.240          H  
ATOM  17603 1HD2 LEU A1095      70.183  -1.115 -70.175  1.00  1.240          H  
ATOM  17604 2HD2 LEU A1095      69.139  -2.468 -69.667  1.00  1.240          H  
ATOM  17605 3HD2 LEU A1095      69.143  -1.936 -71.366  1.00  1.240          H  
ATOM  17606  N   LEU A1096      65.148   1.897 -70.421  1.00  0.600          N  
ATOM  17607  CA  LEU A1096      64.929   3.103 -71.196  1.00  0.580          C  
ATOM  17608  C   LEU A1096      66.027   4.169 -70.982  1.00  0.560          C  
ATOM  17609  O   LEU A1096      66.621   4.214 -69.894  1.00  0.530          O  
ATOM  17610  CB  LEU A1096      63.508   3.562 -70.830  1.00  0.820          C  
ATOM  17611  CG  LEU A1096      62.396   2.445 -71.120  1.00  0.820          C  
ATOM  17612  CD1 LEU A1096      61.090   2.872 -70.622  1.00  0.820          C  
ATOM  17613  CD2 LEU A1096      62.278   2.163 -72.632  1.00  0.820          C  
ATOM  17614  H   LEU A1096      65.016   1.916 -69.417  1.00  0.720          H  
ATOM  17615  HA  LEU A1096      64.940   2.802 -72.230  1.00  0.700          H  
ATOM  17616 1HB  LEU A1096      63.482   3.779 -69.764  1.00  0.980          H  
ATOM  17617 2HB  LEU A1096      63.250   4.459 -71.357  1.00  0.980          H  
ATOM  17618  HG  LEU A1096      62.663   1.542 -70.594  1.00  0.980          H  
ATOM  17619 1HD1 LEU A1096      60.364   2.091 -70.798  1.00  0.980          H  
ATOM  17620 2HD1 LEU A1096      61.146   3.067 -69.551  1.00  0.980          H  
ATOM  17621 3HD1 LEU A1096      60.797   3.753 -71.149  1.00  0.980          H  
ATOM  17622 1HD2 LEU A1096      61.522   1.411 -72.799  1.00  0.980          H  
ATOM  17623 2HD2 LEU A1096      61.991   3.071 -73.164  1.00  0.980          H  
ATOM  17624 3HD2 LEU A1096      63.212   1.798 -73.041  1.00  0.980          H  
ATOM  17625  N   PRO A1097      66.311   5.000 -72.027  1.00  0.640          N  
ATOM  17626  CA  PRO A1097      67.315   6.069 -72.125  1.00  0.640          C  
ATOM  17627  C   PRO A1097      67.116   7.357 -71.341  1.00  0.570          C  
ATOM  17628  O   PRO A1097      65.996   7.783 -71.044  1.00  0.620          O  
ATOM  17629  CB  PRO A1097      67.290   6.405 -73.619  1.00  0.960          C  
ATOM  17630  CG  PRO A1097      65.913   6.052 -74.087  1.00  0.960          C  
ATOM  17631  CD  PRO A1097      65.536   4.838 -73.300  1.00  0.960          C  
ATOM  17632  HA  PRO A1097      68.292   5.658 -71.873  1.00  0.770          H  
ATOM  17633 1HB  PRO A1097      67.520   7.477 -73.744  1.00  1.150          H  
ATOM  17634 2HB  PRO A1097      68.077   5.847 -74.140  1.00  1.150          H  
ATOM  17635 1HG  PRO A1097      65.222   6.896 -73.917  1.00  1.150          H  
ATOM  17636 2HG  PRO A1097      65.913   5.858 -75.173  1.00  1.150          H  
ATOM  17637 1HD  PRO A1097      64.463   4.867 -73.148  1.00  1.150          H  
ATOM  17638 2HD  PRO A1097      65.858   3.938 -73.855  1.00  1.150          H  
ATOM  17639  N   ILE A1098      68.257   7.995 -71.111  1.00  0.530          N  
ATOM  17640  CA  ILE A1098      68.435   9.298 -70.495  1.00  0.520          C  
ATOM  17641  C   ILE A1098      68.603  10.403 -71.534  1.00  0.670          C  
ATOM  17642  O   ILE A1098      69.446  10.299 -72.418  1.00  0.860          O  
ATOM  17643  CB  ILE A1098      69.705   9.269 -69.628  1.00  0.730          C  
ATOM  17644  CG1 ILE A1098      69.532   8.221 -68.534  1.00  0.730          C  
ATOM  17645  CG2 ILE A1098      69.998  10.667 -69.069  1.00  0.730          C  
ATOM  17646  CD1 ILE A1098      70.777   7.861 -67.841  1.00  0.730          C  
ATOM  17647  H   ILE A1098      69.111   7.499 -71.363  1.00  0.640          H  
ATOM  17648  HA  ILE A1098      67.567   9.510 -69.884  1.00  0.620          H  
ATOM  17649  HB  ILE A1098      70.548   8.948 -70.240  1.00  0.880          H  
ATOM  17650 1HG1 ILE A1098      68.847   8.585 -67.809  1.00  0.880          H  
ATOM  17651 2HG1 ILE A1098      69.125   7.313 -68.973  1.00  0.880          H  
ATOM  17652 1HG2 ILE A1098      70.896  10.655 -68.467  1.00  0.880          H  
ATOM  17653 2HG2 ILE A1098      70.148  11.378 -69.876  1.00  0.880          H  
ATOM  17654 3HG2 ILE A1098      69.154  10.990 -68.465  1.00  0.880          H  
ATOM  17655 1HD1 ILE A1098      70.563   7.111 -67.102  1.00  0.880          H  
ATOM  17656 2HD1 ILE A1098      71.481   7.459 -68.567  1.00  0.880          H  
ATOM  17657 3HD1 ILE A1098      71.212   8.722 -67.356  1.00  0.880          H  
ATOM  17658  N   ALA A1099      67.802  11.447 -71.449  1.00  0.580          N  
ATOM  17659  CA  ALA A1099      67.944  12.560 -72.374  1.00  0.760          C  
ATOM  17660  C   ALA A1099      69.129  13.418 -71.923  1.00  1.020          C  
ATOM  17661  O   ALA A1099      69.249  13.669 -70.722  1.00  1.580          O  
ATOM  17662  CB  ALA A1099      66.683  13.399 -72.405  1.00  0.990          C  
ATOM  17663  H   ALA A1099      67.125  11.473 -70.692  1.00  0.700          H  
ATOM  17664  HA  ALA A1099      68.128  12.155 -73.360  1.00  0.910          H  
ATOM  17665 1HB  ALA A1099      66.805  14.218 -73.113  1.00  1.190          H  
ATOM  17666 2HB  ALA A1099      65.877  12.774 -72.714  1.00  1.190          H  
ATOM  17667 3HB  ALA A1099      66.487  13.796 -71.423  1.00  1.190          H  
ATOM  17668  N   GLY A1100      69.943  13.976 -72.831  1.00  0.850          N  
ATOM  17669  CA  GLY A1100      69.946  13.845 -74.293  1.00  0.660          C  
ATOM  17670  C   GLY A1100      70.828  12.715 -74.884  1.00  0.690          C  
ATOM  17671  O   GLY A1100      71.795  13.012 -75.592  1.00  0.740          O  
ATOM  17672  H   GLY A1100      70.649  14.592 -72.466  1.00  1.020          H  
ATOM  17673 1HA  GLY A1100      68.928  13.738 -74.649  1.00  0.790          H  
ATOM  17674 2HA  GLY A1100      70.286  14.790 -74.710  1.00  0.790          H  
ATOM  17675  N   ILE A1101      70.489  11.429 -74.696  1.00  0.700          N  
ATOM  17676  CA  ILE A1101      71.298  10.338 -75.257  1.00  0.740          C  
ATOM  17677  C   ILE A1101      71.641  10.500 -76.750  1.00  0.800          C  
ATOM  17678  O   ILE A1101      72.706  10.040 -77.168  1.00  0.830          O  
ATOM  17679  CB  ILE A1101      70.579   8.963 -75.063  1.00  1.020          C  
ATOM  17680  CG1 ILE A1101      71.559   7.774 -75.400  1.00  1.020          C  
ATOM  17681  CG2 ILE A1101      69.255   8.901 -75.879  1.00  1.020          C  
ATOM  17682  CD1 ILE A1101      71.043   6.377 -74.990  1.00  1.020          C  
ATOM  17683  H   ILE A1101      69.721  11.169 -74.082  1.00  0.840          H  
ATOM  17684  HA  ILE A1101      72.234  10.307 -74.701  1.00  0.890          H  
ATOM  17685  HB  ILE A1101      70.332   8.853 -74.023  1.00  1.220          H  
ATOM  17686 1HG1 ILE A1101      71.757   7.761 -76.473  1.00  1.220          H  
ATOM  17687 2HG1 ILE A1101      72.500   7.952 -74.877  1.00  1.220          H  
ATOM  17688 1HG2 ILE A1101      68.753   7.970 -75.696  1.00  1.220          H  
ATOM  17689 2HG2 ILE A1101      68.602   9.722 -75.571  1.00  1.220          H  
ATOM  17690 3HG2 ILE A1101      69.450   8.976 -76.940  1.00  1.220          H  
ATOM  17691 1HD1 ILE A1101      71.794   5.624 -75.242  1.00  1.220          H  
ATOM  17692 2HD1 ILE A1101      70.856   6.355 -73.920  1.00  1.220          H  
ATOM  17693 3HD1 ILE A1101      70.126   6.147 -75.515  1.00  1.220          H  
ATOM  17694  N   SER A1102      70.756  11.102 -77.565  1.00  0.860          N  
ATOM  17695  CA  SER A1102      71.072  11.270 -78.980  1.00  0.920          C  
ATOM  17696  C   SER A1102      71.359  12.734 -79.291  1.00  0.980          C  
ATOM  17697  O   SER A1102      72.286  13.064 -80.037  1.00  1.210          O  
ATOM  17698  CB  SER A1102      69.924  10.798 -79.850  1.00  1.260          C  
ATOM  17699  OG  SER A1102      69.706   9.417 -79.731  1.00  1.260          O  
ATOM  17700  H   SER A1102      69.868  11.467 -77.205  1.00  1.030          H  
ATOM  17701  HA  SER A1102      71.959  10.685 -79.217  1.00  1.100          H  
ATOM  17702 1HB  SER A1102      69.025  11.331 -79.553  1.00  1.520          H  
ATOM  17703 2HB  SER A1102      70.128  11.052 -80.891  1.00  1.520          H  
ATOM  17704  HG  SER A1102      69.024   9.208 -80.369  1.00  1.520          H  
ATOM  17705  N   ALA A1103      70.550  13.616 -78.702  1.00  0.830          N  
ATOM  17706  CA  ALA A1103      70.643  15.059 -78.904  1.00  0.860          C  
ATOM  17707  C   ALA A1103      71.977  15.657 -78.442  1.00  0.840          C  
ATOM  17708  O   ALA A1103      72.493  16.588 -79.077  1.00  0.880          O  
ATOM  17709  CB  ALA A1103      69.515  15.723 -78.159  1.00  1.190          C  
ATOM  17710  H   ALA A1103      69.799  13.253 -78.100  1.00  1.000          H  
ATOM  17711  HA  ALA A1103      70.536  15.255 -79.971  1.00  1.030          H  
ATOM  17712 1HB  ALA A1103      69.535  16.789 -78.315  1.00  1.430          H  
ATOM  17713 2HB  ALA A1103      68.573  15.311 -78.521  1.00  1.430          H  
ATOM  17714 3HB  ALA A1103      69.620  15.515 -77.095  1.00  1.430          H  
ATOM  17715  N   GLY A1104      72.518  15.110 -77.347  1.00  0.790          N  
ATOM  17716  CA  GLY A1104      73.726  15.543 -76.681  1.00  0.770          C  
ATOM  17717  C   GLY A1104      73.380  15.933 -75.242  1.00  0.730          C  
ATOM  17718  O   GLY A1104      72.261  16.364 -74.946  1.00  0.710          O  
ATOM  17719  H   GLY A1104      72.048  14.333 -76.881  1.00  0.950          H  
ATOM  17720 1HA  GLY A1104      74.453  14.730 -76.681  1.00  0.920          H  
ATOM  17721 2HA  GLY A1104      74.164  16.388 -77.206  1.00  0.920          H  
ATOM  17722  N   ILE A1105      74.340  15.778 -74.337  1.00  0.720          N  
ATOM  17723  CA  ILE A1105      74.127  16.147 -72.945  1.00  0.700          C  
ATOM  17724  C   ILE A1105      74.996  17.361 -72.657  1.00  0.700          C  
ATOM  17725  O   ILE A1105      76.217  17.221 -72.678  1.00  0.720          O  
ATOM  17726  CB  ILE A1105      74.476  14.986 -71.998  1.00  0.990          C  
ATOM  17727  CG1 ILE A1105      73.545  13.778 -72.345  1.00  0.990          C  
ATOM  17728  CG2 ILE A1105      74.329  15.458 -70.527  1.00  0.990          C  
ATOM  17729  CD1 ILE A1105      73.870  12.471 -71.688  1.00  0.990          C  
ATOM  17730  H   ILE A1105      75.241  15.421 -74.630  1.00  0.860          H  
ATOM  17731  HA  ILE A1105      73.079  16.360 -72.810  1.00  0.840          H  
ATOM  17732  HB  ILE A1105      75.504  14.670 -72.174  1.00  1.190          H  
ATOM  17733 1HG1 ILE A1105      72.543  14.040 -72.063  1.00  1.190          H  
ATOM  17734 2HG1 ILE A1105      73.575  13.619 -73.418  1.00  1.190          H  
ATOM  17735 1HG2 ILE A1105      74.583  14.655 -69.846  1.00  1.190          H  
ATOM  17736 2HG2 ILE A1105      75.002  16.302 -70.335  1.00  1.190          H  
ATOM  17737 3HG2 ILE A1105      73.303  15.772 -70.344  1.00  1.190          H  
ATOM  17738 1HD1 ILE A1105      73.144  11.719 -72.016  1.00  1.190          H  
ATOM  17739 2HD1 ILE A1105      74.873  12.158 -71.979  1.00  1.190          H  
ATOM  17740 3HD1 ILE A1105      73.818  12.567 -70.611  1.00  1.190          H  
ATOM  17741  N   PRO A1106      74.411  18.537 -72.378  1.00  0.700          N  
ATOM  17742  CA  PRO A1106      75.107  19.790 -72.211  1.00  0.700          C  
ATOM  17743  C   PRO A1106      75.879  19.921 -70.913  1.00  0.700          C  
ATOM  17744  O   PRO A1106      75.524  19.314 -69.902  1.00  0.700          O  
ATOM  17745  CB  PRO A1106      73.966  20.806 -72.248  1.00  1.050          C  
ATOM  17746  CG  PRO A1106      72.782  20.066 -71.715  1.00  1.050          C  
ATOM  17747  CD  PRO A1106      72.950  18.635 -72.180  1.00  1.050          C  
ATOM  17748  HA  PRO A1106      75.788  19.901 -73.059  1.00  0.840          H  
ATOM  17749 1HB  PRO A1106      74.259  21.661 -71.639  1.00  1.260          H  
ATOM  17750 2HB  PRO A1106      73.815  21.179 -73.263  1.00  1.260          H  
ATOM  17751 1HG  PRO A1106      72.766  20.145 -70.622  1.00  1.260          H  
ATOM  17752 2HG  PRO A1106      71.868  20.526 -72.089  1.00  1.260          H  
ATOM  17753 1HD  PRO A1106      72.617  17.970 -71.363  1.00  1.260          H  
ATOM  17754 2HD  PRO A1106      72.399  18.461 -73.125  1.00  1.260          H  
ATOM  17755  N   SER A1107      76.901  20.766 -70.949  1.00  0.720          N  
ATOM  17756  CA  SER A1107      77.666  21.147 -69.766  1.00  0.740          C  
ATOM  17757  C   SER A1107      77.194  22.507 -69.301  1.00  0.710          C  
ATOM  17758  O   SER A1107      76.717  23.309 -70.106  1.00  0.690          O  
ATOM  17759  CB  SER A1107      79.165  21.204 -70.040  1.00  1.030          C  
ATOM  17760  OG  SER A1107      79.691  19.942 -70.353  1.00  1.030          O  
ATOM  17761  H   SER A1107      77.111  21.196 -71.852  1.00  0.860          H  
ATOM  17762  HA  SER A1107      77.479  20.421 -68.974  1.00  0.890          H  
ATOM  17763 1HB  SER A1107      79.356  21.890 -70.860  1.00  1.230          H  
ATOM  17764 2HB  SER A1107      79.673  21.603 -69.163  1.00  1.230          H  
ATOM  17765  HG  SER A1107      80.633  20.074 -70.487  1.00  1.230          H  
ATOM  17766  N   LEU A1108      77.335  22.807 -68.015  1.00  0.730          N  
ATOM  17767  CA  LEU A1108      76.995  24.156 -67.574  1.00  0.750          C  
ATOM  17768  C   LEU A1108      78.272  24.977 -67.504  1.00  0.840          C  
ATOM  17769  O   LEU A1108      79.171  24.668 -66.718  1.00  0.920          O  
ATOM  17770  CB  LEU A1108      76.298  24.119 -66.206  1.00  1.040          C  
ATOM  17771  CG  LEU A1108      75.862  25.482 -65.601  1.00  1.040          C  
ATOM  17772  CD1 LEU A1108      74.805  26.119 -66.494  1.00  1.040          C  
ATOM  17773  CD2 LEU A1108      75.306  25.258 -64.221  1.00  1.040          C  
ATOM  17774  H   LEU A1108      77.699  22.126 -67.362  1.00  0.880          H  
ATOM  17775  HA  LEU A1108      76.344  24.614 -68.310  1.00  0.900          H  
ATOM  17776 1HB  LEU A1108      75.401  23.501 -66.292  1.00  1.250          H  
ATOM  17777 2HB  LEU A1108      76.969  23.642 -65.492  1.00  1.250          H  
ATOM  17778  HG  LEU A1108      76.716  26.156 -65.541  1.00  1.250          H  
ATOM  17779 1HD1 LEU A1108      74.483  27.055 -66.069  1.00  1.250          H  
ATOM  17780 2HD1 LEU A1108      75.203  26.294 -67.462  1.00  1.250          H  
ATOM  17781 3HD1 LEU A1108      73.951  25.458 -66.573  1.00  1.250          H  
ATOM  17782 1HD2 LEU A1108      74.997  26.214 -63.798  1.00  1.250          H  
ATOM  17783 2HD2 LEU A1108      74.445  24.589 -64.275  1.00  1.250          H  
ATOM  17784 3HD2 LEU A1108      76.071  24.809 -63.587  1.00  1.250          H  
ATOM  17785  N   VAL A1109      78.374  25.992 -68.356  1.00  0.840          N  
ATOM  17786  CA  VAL A1109      79.580  26.795 -68.440  1.00  0.910          C  
ATOM  17787  C   VAL A1109      79.257  28.268 -68.269  1.00  1.070          C  
ATOM  17788  O   VAL A1109      78.456  28.828 -69.008  1.00  1.530          O  
ATOM  17789  CB  VAL A1109      80.271  26.542 -69.800  1.00  1.250          C  
ATOM  17790  CG1 VAL A1109      81.539  27.389 -69.931  1.00  1.250          C  
ATOM  17791  CG2 VAL A1109      80.597  25.040 -69.926  1.00  1.250          C  
ATOM  17792  H   VAL A1109      77.583  26.214 -68.972  1.00  1.010          H  
ATOM  17793  HA  VAL A1109      80.259  26.494 -67.643  1.00  1.090          H  
ATOM  17794  HB  VAL A1109      79.596  26.834 -70.606  1.00  1.500          H  
ATOM  17795 1HG1 VAL A1109      82.001  27.198 -70.899  1.00  1.500          H  
ATOM  17796 2HG1 VAL A1109      81.292  28.443 -69.861  1.00  1.500          H  
ATOM  17797 3HG1 VAL A1109      82.238  27.128 -69.139  1.00  1.500          H  
ATOM  17798 1HG2 VAL A1109      81.073  24.850 -70.883  1.00  1.500          H  
ATOM  17799 2HG2 VAL A1109      81.268  24.748 -69.120  1.00  1.500          H  
ATOM  17800 3HG2 VAL A1109      79.683  24.458 -69.862  1.00  1.500          H  
ATOM  17801  N   ASN A1110      79.868  28.906 -67.277  1.00  1.010          N  
ATOM  17802  CA  ASN A1110      79.619  30.322 -67.011  1.00  1.120          C  
ATOM  17803  C   ASN A1110      78.119  30.610 -66.872  1.00  1.040          C  
ATOM  17804  O   ASN A1110      77.618  31.625 -67.354  1.00  1.340          O  
ATOM  17805  CB  ASN A1110      80.253  31.185 -68.086  1.00  1.520          C  
ATOM  17806  CG  ASN A1110      81.745  31.018 -68.120  1.00  1.520          C  
ATOM  17807  OD1 ASN A1110      82.387  30.827 -67.078  1.00  1.520          O  
ATOM  17808  ND2 ASN A1110      82.315  31.087 -69.294  1.00  1.520          N  
ATOM  17809  H   ASN A1110      80.530  28.399 -66.700  1.00  1.210          H  
ATOM  17810  HA  ASN A1110      80.079  30.578 -66.055  1.00  1.340          H  
ATOM  17811 1HB  ASN A1110      79.841  30.940 -69.063  1.00  1.830          H  
ATOM  17812 2HB  ASN A1110      80.024  32.231 -67.889  1.00  1.830          H  
ATOM  17813 1HD2 ASN A1110      83.308  30.986 -69.375  1.00  1.830          H  
ATOM  17814 2HD2 ASN A1110      81.762  31.244 -70.110  1.00  1.830          H  
ATOM  17815  N   ASN A1111      77.425  29.702 -66.184  1.00  0.800          N  
ATOM  17816  CA  ASN A1111      75.990  29.730 -65.900  1.00  0.800          C  
ATOM  17817  C   ASN A1111      75.043  29.552 -67.104  1.00  0.800          C  
ATOM  17818  O   ASN A1111      73.832  29.736 -66.955  1.00  0.990          O  
ATOM  17819  CB  ASN A1111      75.630  31.008 -65.169  1.00  1.120          C  
ATOM  17820  CG  ASN A1111      76.379  31.152 -63.887  1.00  1.120          C  
ATOM  17821  OD1 ASN A1111      76.563  30.184 -63.136  1.00  1.120          O  
ATOM  17822  ND2 ASN A1111      76.827  32.350 -63.615  1.00  1.120          N  
ATOM  17823  H   ASN A1111      77.944  28.917 -65.815  1.00  0.960          H  
ATOM  17824  HA  ASN A1111      75.784  28.900 -65.224  1.00  0.960          H  
ATOM  17825 1HB  ASN A1111      75.806  31.879 -65.793  1.00  1.340          H  
ATOM  17826 2HB  ASN A1111      74.565  30.995 -64.941  1.00  1.340          H  
ATOM  17827 1HD2 ASN A1111      77.338  32.515 -62.773  1.00  1.340          H  
ATOM  17828 2HD2 ASN A1111      76.657  33.102 -64.254  1.00  1.340          H  
ATOM  17829  N   GLU A1112      75.549  29.117 -68.260  1.00  0.820          N  
ATOM  17830  CA  GLU A1112      74.685  28.827 -69.409  1.00  0.900          C  
ATOM  17831  C   GLU A1112      74.962  27.418 -69.931  1.00  0.800          C  
ATOM  17832  O   GLU A1112      76.098  26.948 -69.890  1.00  0.800          O  
ATOM  17833  CB  GLU A1112      74.915  29.850 -70.536  1.00  1.230          C  
ATOM  17834  CG  GLU A1112      74.526  31.307 -70.194  1.00  1.230          C  
ATOM  17835  CD  GLU A1112      74.799  32.298 -71.324  1.00  1.230          C  
ATOM  17836  OE1 GLU A1112      75.359  31.894 -72.323  1.00  1.230          O  
ATOM  17837  OE2 GLU A1112      74.465  33.451 -71.178  1.00  1.230          O  
ATOM  17838  H   GLU A1112      76.561  29.026 -68.372  1.00  0.980          H  
ATOM  17839  HA  GLU A1112      73.644  28.878 -69.093  1.00  1.080          H  
ATOM  17840 1HB  GLU A1112      75.973  29.850 -70.800  1.00  1.470          H  
ATOM  17841 2HB  GLU A1112      74.356  29.546 -71.423  1.00  1.470          H  
ATOM  17842 1HG  GLU A1112      73.468  31.339 -69.939  1.00  1.470          H  
ATOM  17843 2HG  GLU A1112      75.091  31.615 -69.313  1.00  1.470          H  
ATOM  17844  N   LEU A1113      73.947  26.718 -70.426  1.00  0.790          N  
ATOM  17845  CA  LEU A1113      74.246  25.397 -70.965  1.00  0.730          C  
ATOM  17846  C   LEU A1113      74.855  25.453 -72.346  1.00  0.750          C  
ATOM  17847  O   LEU A1113      74.454  26.270 -73.169  1.00  0.820          O  
ATOM  17848  CB  LEU A1113      72.986  24.514 -71.039  1.00  1.050          C  
ATOM  17849  CG  LEU A1113      72.308  24.073 -69.708  1.00  1.050          C  
ATOM  17850  CD1 LEU A1113      71.010  23.312 -70.067  1.00  1.050          C  
ATOM  17851  CD2 LEU A1113      73.281  23.158 -68.890  1.00  1.050          C  
ATOM  17852  H   LEU A1113      73.007  27.092 -70.450  1.00  0.950          H  
ATOM  17853  HA  LEU A1113      74.969  24.926 -70.315  1.00  0.880          H  
ATOM  17854 1HB  LEU A1113      72.233  25.065 -71.610  1.00  1.260          H  
ATOM  17855 2HB  LEU A1113      73.226  23.632 -71.603  1.00  1.260          H  
ATOM  17856  HG  LEU A1113      72.045  24.947 -69.115  1.00  1.260          H  
ATOM  17857 1HD1 LEU A1113      70.500  22.992 -69.176  1.00  1.260          H  
ATOM  17858 2HD1 LEU A1113      70.354  23.969 -70.632  1.00  1.260          H  
ATOM  17859 3HD1 LEU A1113      71.248  22.444 -70.665  1.00  1.260          H  
ATOM  17860 1HD2 LEU A1113      72.810  22.839 -67.968  1.00  1.260          H  
ATOM  17861 2HD2 LEU A1113      73.546  22.280 -69.470  1.00  1.260          H  
ATOM  17862 3HD2 LEU A1113      74.177  23.697 -68.642  1.00  1.260          H  
ATOM  17863  N   ILE A1114      75.811  24.561 -72.592  1.00  0.710          N  
ATOM  17864  CA  ILE A1114      76.397  24.383 -73.915  1.00  0.730          C  
ATOM  17865  C   ILE A1114      76.178  22.948 -74.331  1.00  0.720          C  
ATOM  17866  O   ILE A1114      76.548  22.018 -73.615  1.00  0.700          O  
ATOM  17867  CB  ILE A1114      77.898  24.776 -73.971  1.00  1.010          C  
ATOM  17868  CG1 ILE A1114      78.420  24.579 -75.440  1.00  1.010          C  
ATOM  17869  CG2 ILE A1114      78.731  23.986 -72.947  1.00  1.010          C  
ATOM  17870  CD1 ILE A1114      79.751  25.231 -75.751  1.00  1.010          C  
ATOM  17871  H   ILE A1114      76.118  23.978 -71.808  1.00  0.850          H  
ATOM  17872  HA  ILE A1114      75.872  25.011 -74.623  1.00  0.880          H  
ATOM  17873  HB  ILE A1114      77.984  25.835 -73.738  1.00  1.220          H  
ATOM  17874 1HG1 ILE A1114      78.519  23.510 -75.640  1.00  1.220          H  
ATOM  17875 2HG1 ILE A1114      77.681  24.992 -76.130  1.00  1.220          H  
ATOM  17876 1HG2 ILE A1114      79.764  24.307 -72.985  1.00  1.220          H  
ATOM  17877 2HG2 ILE A1114      78.339  24.179 -71.953  1.00  1.220          H  
ATOM  17878 3HG2 ILE A1114      78.692  22.925 -73.149  1.00  1.220          H  
ATOM  17879 1HD1 ILE A1114      80.004  25.032 -76.796  1.00  1.220          H  
ATOM  17880 2HD1 ILE A1114      79.676  26.308 -75.595  1.00  1.220          H  
ATOM  17881 3HD1 ILE A1114      80.529  24.827 -75.116  1.00  1.220          H  
ATOM  17882  N   LEU A1115      75.578  22.761 -75.493  1.00  0.730          N  
ATOM  17883  CA  LEU A1115      75.236  21.432 -75.962  1.00  0.730          C  
ATOM  17884  C   LEU A1115      76.343  20.919 -76.864  1.00  0.750          C  
ATOM  17885  O   LEU A1115      76.820  19.797 -76.694  1.00  0.750          O  
ATOM  17886  CB  LEU A1115      73.881  21.486 -76.704  1.00  1.020          C  
ATOM  17887  CG  LEU A1115      73.254  20.150 -77.169  1.00  1.020          C  
ATOM  17888  CD1 LEU A1115      72.893  19.287 -75.995  1.00  1.020          C  
ATOM  17889  CD2 LEU A1115      72.031  20.429 -78.024  1.00  1.020          C  
ATOM  17890  H   LEU A1115      75.368  23.570 -76.072  1.00  0.880          H  
ATOM  17891  HA  LEU A1115      75.162  20.771 -75.112  1.00  0.880          H  
ATOM  17892 1HB  LEU A1115      73.163  21.967 -76.053  1.00  1.230          H  
ATOM  17893 2HB  LEU A1115      74.005  22.112 -77.591  1.00  1.230          H  
ATOM  17894  HG  LEU A1115      73.965  19.603 -77.724  1.00  1.230          H  
ATOM  17895 1HD1 LEU A1115      72.463  18.369 -76.380  1.00  1.230          H  
ATOM  17896 2HD1 LEU A1115      73.769  19.050 -75.401  1.00  1.230          H  
ATOM  17897 3HD1 LEU A1115      72.161  19.793 -75.375  1.00  1.230          H  
ATOM  17898 1HD2 LEU A1115      71.620  19.475 -78.346  1.00  1.230          H  
ATOM  17899 2HD2 LEU A1115      71.286  20.964 -77.442  1.00  1.230          H  
ATOM  17900 3HD2 LEU A1115      72.308  21.021 -78.898  1.00  1.230          H  
ATOM  17901  N   HIS A1116      76.757  21.758 -77.814  1.00  0.790          N  
ATOM  17902  CA  HIS A1116      77.801  21.388 -78.776  1.00  0.820          C  
ATOM  17903  C   HIS A1116      78.777  22.537 -78.983  1.00  0.840          C  
ATOM  17904  O   HIS A1116      78.402  23.705 -78.833  1.00  0.880          O  
ATOM  17905  CB  HIS A1116      77.203  20.909 -80.112  1.00  1.140          C  
ATOM  17906  CG  HIS A1116      76.430  19.633 -79.980  1.00  1.140          C  
ATOM  17907  ND1 HIS A1116      77.045  18.418 -79.756  1.00  1.140          N  
ATOM  17908  CD2 HIS A1116      75.111  19.379 -80.028  1.00  1.140          C  
ATOM  17909  CE1 HIS A1116      76.128  17.474 -79.663  1.00  1.140          C  
ATOM  17910  NE2 HIS A1116      74.949  18.023 -79.808  1.00  1.140          N  
ATOM  17911  H   HIS A1116      76.321  22.678 -77.853  1.00  0.950          H  
ATOM  17912  HA  HIS A1116      78.380  20.556 -78.373  1.00  0.980          H  
ATOM  17913 1HB  HIS A1116      76.525  21.667 -80.484  1.00  1.360          H  
ATOM  17914 2HB  HIS A1116      77.989  20.779 -80.849  1.00  1.360          H  
ATOM  17915  HD2 HIS A1116      74.322  20.109 -80.179  1.00  1.360          H  
ATOM  17916  HE1 HIS A1116      76.314  16.418 -79.477  1.00  1.360          H  
ATOM  17917  HE2 HIS A1116      74.055  17.503 -79.746  1.00  1.360          H  
ATOM  17918  N   ASP A1117      80.031  22.199 -79.334  1.00  0.820          N  
ATOM  17919  CA  ASP A1117      81.096  23.173 -79.586  1.00  0.840          C  
ATOM  17920  C   ASP A1117      81.900  23.007 -80.896  1.00  0.860          C  
ATOM  17921  O   ASP A1117      82.976  23.601 -81.031  1.00  0.850          O  
ATOM  17922  CB  ASP A1117      82.085  23.058 -78.439  1.00  1.170          C  
ATOM  17923  CG  ASP A1117      82.631  21.611 -78.405  1.00  1.170          C  
ATOM  17924  OD1 ASP A1117      81.901  20.736 -78.876  1.00  1.170          O  
ATOM  17925  OD2 ASP A1117      83.758  21.377 -77.984  1.00  1.170          O  
ATOM  17926  H   ASP A1117      80.302  21.213 -79.391  1.00  0.980          H  
ATOM  17927  HA  ASP A1117      80.650  24.167 -79.589  1.00  1.010          H  
ATOM  17928 1HB  ASP A1117      82.899  23.773 -78.568  1.00  1.400          H  
ATOM  17929 2HB  ASP A1117      81.586  23.277 -77.498  1.00  1.400          H  
ATOM  17930  N   LYS A1118      81.425  22.192 -81.838  1.00  0.940          N  
ATOM  17931  CA  LYS A1118      82.138  21.968 -83.099  1.00  0.980          C  
ATOM  17932  C   LYS A1118      81.164  22.074 -84.270  1.00  1.000          C  
ATOM  17933  O   LYS A1118      80.029  21.611 -84.177  1.00  1.000          O  
ATOM  17934  CB  LYS A1118      82.812  20.584 -83.101  1.00  1.360          C  
ATOM  17935  CG  LYS A1118      83.841  20.335 -81.962  1.00  1.360          C  
ATOM  17936  CD  LYS A1118      85.121  21.165 -82.105  1.00  1.360          C  
ATOM  17937  CE  LYS A1118      86.149  20.832 -81.003  1.00  1.360          C  
ATOM  17938  NZ  LYS A1118      85.719  21.300 -79.626  1.00  1.360          N  
ATOM  17939  H   LYS A1118      80.536  21.748 -81.676  1.00  1.130          H  
ATOM  17940  HA  LYS A1118      82.892  22.744 -83.225  1.00  1.180          H  
ATOM  17941 1HB  LYS A1118      82.052  19.815 -83.017  1.00  1.630          H  
ATOM  17942 2HB  LYS A1118      83.322  20.431 -84.051  1.00  1.630          H  
ATOM  17943 1HG  LYS A1118      83.377  20.561 -81.010  1.00  1.630          H  
ATOM  17944 2HG  LYS A1118      84.108  19.281 -81.958  1.00  1.630          H  
ATOM  17945 1HD  LYS A1118      85.573  20.978 -83.079  1.00  1.630          H  
ATOM  17946 2HD  LYS A1118      84.884  22.222 -82.033  1.00  1.630          H  
ATOM  17947 1HE  LYS A1118      86.300  19.756 -80.976  1.00  1.630          H  
ATOM  17948 2HE  LYS A1118      87.091  21.315 -81.255  1.00  1.630          H  
ATOM  17949 1HZ  LYS A1118      86.421  21.063 -78.951  1.00  1.630          H  
ATOM  17950 2HZ  LYS A1118      85.584  22.300 -79.608  1.00  1.630          H  
ATOM  17951 3HZ  LYS A1118      84.832  20.849 -79.323  1.00  1.630          H  
ATOM  17952  N   ALA A1119      81.604  22.595 -85.417  1.00  1.040          N  
ATOM  17953  CA  ALA A1119      80.659  22.719 -86.533  1.00  1.070          C  
ATOM  17954  C   ALA A1119      80.061  21.378 -86.973  1.00  1.110          C  
ATOM  17955  O   ALA A1119      78.875  21.308 -87.305  1.00  1.130          O  
ATOM  17956  CB  ALA A1119      81.321  23.407 -87.697  1.00  1.490          C  
ATOM  17957  H   ALA A1119      82.551  22.942 -85.494  1.00  1.250          H  
ATOM  17958  HA  ALA A1119      79.839  23.339 -86.198  1.00  1.280          H  
ATOM  17959 1HB  ALA A1119      80.590  23.543 -88.490  1.00  1.780          H  
ATOM  17960 2HB  ALA A1119      81.674  24.369 -87.380  1.00  1.780          H  
ATOM  17961 3HB  ALA A1119      82.151  22.810 -88.057  1.00  1.780          H  
ATOM  17962  N   THR A1120      80.839  20.294 -86.953  1.00  1.130          N  
ATOM  17963  CA  THR A1120      80.270  19.013 -87.358  1.00  1.170          C  
ATOM  17964  C   THR A1120      79.149  18.630 -86.390  1.00  1.130          C  
ATOM  17965  O   THR A1120      78.071  18.189 -86.807  1.00  1.160          O  
ATOM  17966  CB  THR A1120      81.328  17.884 -87.381  1.00  1.620          C  
ATOM  17967  OG1 THR A1120      82.368  18.205 -88.319  1.00  1.620          O  
ATOM  17968  CG2 THR A1120      80.660  16.578 -87.820  1.00  1.620          C  
ATOM  17969  H   THR A1120      81.814  20.357 -86.702  1.00  1.360          H  
ATOM  17970  HA  THR A1120      79.845  19.117 -88.358  1.00  1.400          H  
ATOM  17971  HB  THR A1120      81.762  17.761 -86.389  1.00  1.950          H  
ATOM  17972  HG1 THR A1120      83.087  17.567 -88.234  1.00  1.950          H  
ATOM  17973 1HG2 THR A1120      81.403  15.783 -87.845  1.00  1.950          H  
ATOM  17974 2HG2 THR A1120      79.870  16.301 -87.125  1.00  1.950          H  
ATOM  17975 3HG2 THR A1120      80.233  16.708 -88.814  1.00  1.950          H  
ATOM  17976  N   SER A1121      79.425  18.796 -85.094  1.00  1.080          N  
ATOM  17977  CA  SER A1121      78.502  18.465 -84.022  1.00  1.030          C  
ATOM  17978  C   SER A1121      77.209  19.282 -84.053  1.00  1.020          C  
ATOM  17979  O   SER A1121      76.132  18.725 -83.805  1.00  1.020          O  
ATOM  17980  CB  SER A1121      79.177  18.647 -82.684  1.00  1.460          C  
ATOM  17981  OG  SER A1121      80.231  17.737 -82.503  1.00  1.460          O  
ATOM  17982  H   SER A1121      80.342  19.137 -84.844  1.00  1.300          H  
ATOM  17983  HA  SER A1121      78.242  17.414 -84.122  1.00  1.240          H  
ATOM  17984 1HB  SER A1121      79.544  19.664 -82.592  1.00  1.750          H  
ATOM  17985 2HB  SER A1121      78.455  18.502 -81.918  1.00  1.750          H  
ATOM  17986  HG  SER A1121      80.507  17.840 -81.582  1.00  1.750          H  
ATOM  17987  N   VAL A1122      77.281  20.586 -84.374  1.00  1.020          N  
ATOM  17988  CA  VAL A1122      76.029  21.337 -84.386  1.00  1.020          C  
ATOM  17989  C   VAL A1122      75.196  20.844 -85.563  1.00  1.070          C  
ATOM  17990  O   VAL A1122      73.989  20.670 -85.427  1.00  1.080          O  
ATOM  17991  CB  VAL A1122      76.204  22.887 -84.425  1.00  1.430          C  
ATOM  17992  CG1 VAL A1122      77.132  23.324 -83.291  1.00  1.430          C  
ATOM  17993  CG2 VAL A1122      76.693  23.387 -85.761  1.00  1.430          C  
ATOM  17994  H   VAL A1122      78.201  21.019 -84.526  1.00  1.220          H  
ATOM  17995  HA  VAL A1122      75.487  21.108 -83.467  1.00  1.220          H  
ATOM  17996  HB  VAL A1122      75.246  23.341 -84.236  1.00  1.710          H  
ATOM  17997 1HG1 VAL A1122      77.207  24.405 -83.284  1.00  1.710          H  
ATOM  17998 2HG1 VAL A1122      76.739  22.990 -82.349  1.00  1.710          H  
ATOM  17999 3HG1 VAL A1122      78.111  22.901 -83.433  1.00  1.710          H  
ATOM  18000 1HG2 VAL A1122      76.783  24.467 -85.722  1.00  1.710          H  
ATOM  18001 2HG2 VAL A1122      77.649  22.963 -85.965  1.00  1.710          H  
ATOM  18002 3HG2 VAL A1122      76.003  23.129 -86.555  1.00  1.710          H  
ATOM  18003  N   VAL A1123      75.840  20.513 -86.691  1.00  1.120          N  
ATOM  18004  CA  VAL A1123      75.084  19.990 -87.816  1.00  1.170          C  
ATOM  18005  C   VAL A1123      74.407  18.685 -87.400  1.00  1.170          C  
ATOM  18006  O   VAL A1123      73.223  18.495 -87.684  1.00  1.190          O  
ATOM  18007  CB  VAL A1123      75.985  19.764 -89.047  1.00  1.620          C  
ATOM  18008  CG1 VAL A1123      75.217  19.034 -90.130  1.00  1.620          C  
ATOM  18009  CG2 VAL A1123      76.464  21.101 -89.581  1.00  1.620          C  
ATOM  18010  H   VAL A1123      76.850  20.686 -86.769  1.00  1.340          H  
ATOM  18011  HA  VAL A1123      74.317  20.711 -88.089  1.00  1.400          H  
ATOM  18012  HB  VAL A1123      76.836  19.152 -88.759  1.00  1.940          H  
ATOM  18013 1HG1 VAL A1123      75.863  18.880 -90.974  1.00  1.940          H  
ATOM  18014 2HG1 VAL A1123      74.872  18.075 -89.771  1.00  1.940          H  
ATOM  18015 3HG1 VAL A1123      74.379  19.640 -90.424  1.00  1.940          H  
ATOM  18016 1HG2 VAL A1123      77.104  20.932 -90.435  1.00  1.940          H  
ATOM  18017 2HG2 VAL A1123      75.614  21.700 -89.876  1.00  1.940          H  
ATOM  18018 3HG2 VAL A1123      77.019  21.627 -88.816  1.00  1.940          H  
ATOM  18019  N   ASN A1124      75.122  17.801 -86.700  1.00  1.140          N  
ATOM  18020  CA  ASN A1124      74.526  16.548 -86.251  1.00  1.140          C  
ATOM  18021  C   ASN A1124      73.326  16.788 -85.321  1.00  1.100          C  
ATOM  18022  O   ASN A1124      72.377  15.994 -85.309  1.00  1.110          O  
ATOM  18023  CB  ASN A1124      75.566  15.667 -85.601  1.00  1.600          C  
ATOM  18024  CG  ASN A1124      76.493  15.048 -86.618  1.00  1.600          C  
ATOM  18025  OD1 ASN A1124      76.167  14.955 -87.815  1.00  1.600          O  
ATOM  18026  ND2 ASN A1124      77.641  14.615 -86.165  1.00  1.600          N  
ATOM  18027  H   ASN A1124      76.116  17.989 -86.532  1.00  1.370          H  
ATOM  18028  HA  ASN A1124      74.154  16.023 -87.126  1.00  1.370          H  
ATOM  18029 1HB  ASN A1124      76.155  16.263 -84.904  1.00  1.920          H  
ATOM  18030 2HB  ASN A1124      75.080  14.879 -85.032  1.00  1.920          H  
ATOM  18031 1HD2 ASN A1124      78.293  14.185 -86.789  1.00  1.920          H  
ATOM  18032 2HD2 ASN A1124      77.866  14.705 -85.194  1.00  1.920          H  
ATOM  18033  N   TYR A1125      73.352  17.864 -84.534  1.00  1.050          N  
ATOM  18034  CA  TYR A1125      72.204  18.191 -83.702  1.00  1.020          C  
ATOM  18035  C   TYR A1125      70.982  18.428 -84.584  1.00  1.070          C  
ATOM  18036  O   TYR A1125      69.893  17.899 -84.323  1.00  1.070          O  
ATOM  18037  CB  TYR A1125      72.444  19.390 -82.802  1.00  1.440          C  
ATOM  18038  CG  TYR A1125      71.210  19.735 -82.062  1.00  1.440          C  
ATOM  18039  CD1 TYR A1125      70.781  18.905 -81.051  1.00  1.440          C  
ATOM  18040  CD2 TYR A1125      70.493  20.869 -82.388  1.00  1.440          C  
ATOM  18041  CE1 TYR A1125      69.640  19.187 -80.378  1.00  1.440          C  
ATOM  18042  CE2 TYR A1125      69.358  21.152 -81.704  1.00  1.440          C  
ATOM  18043  CZ  TYR A1125      68.927  20.291 -80.690  1.00  1.440          C  
ATOM  18044  OH  TYR A1125      67.774  20.532 -79.984  1.00  1.440          O  
ATOM  18045  H   TYR A1125      74.193  18.451 -84.510  1.00  1.260          H  
ATOM  18046  HA  TYR A1125      71.990  17.333 -83.067  1.00  1.220          H  
ATOM  18047 1HB  TYR A1125      73.230  19.171 -82.099  1.00  1.730          H  
ATOM  18048 2HB  TYR A1125      72.744  20.248 -83.384  1.00  1.730          H  
ATOM  18049  HD1 TYR A1125      71.349  18.010 -80.794  1.00  1.730          H  
ATOM  18050  HD2 TYR A1125      70.831  21.528 -83.187  1.00  1.730          H  
ATOM  18051  HE1 TYR A1125      69.289  18.537 -79.589  1.00  1.730          H  
ATOM  18052  HE2 TYR A1125      68.787  22.043 -81.954  1.00  1.730          H  
ATOM  18053  HH  TYR A1125      67.728  19.897 -79.211  1.00  1.730          H  
ATOM  18054  N   PHE A1126      71.164  19.241 -85.621  1.00  1.100          N  
ATOM  18055  CA  PHE A1126      70.075  19.549 -86.536  1.00  1.150          C  
ATOM  18056  C   PHE A1126      69.664  18.315 -87.355  1.00  1.200          C  
ATOM  18057  O   PHE A1126      68.485  18.162 -87.683  1.00  1.230          O  
ATOM  18058  CB  PHE A1126      70.463  20.746 -87.390  1.00  1.590          C  
ATOM  18059  CG  PHE A1126      70.399  21.992 -86.551  1.00  1.590          C  
ATOM  18060  CD1 PHE A1126      71.547  22.521 -86.037  1.00  1.590          C  
ATOM  18061  CD2 PHE A1126      69.192  22.614 -86.242  1.00  1.590          C  
ATOM  18062  CE1 PHE A1126      71.533  23.620 -85.245  1.00  1.590          C  
ATOM  18063  CE2 PHE A1126      69.168  23.728 -85.443  1.00  1.590          C  
ATOM  18064  CZ  PHE A1126      70.342  24.235 -84.937  1.00  1.590          C  
ATOM  18065  H   PHE A1126      72.090  19.679 -85.727  1.00  1.320          H  
ATOM  18066  HA  PHE A1126      69.217  19.848 -85.936  1.00  1.380          H  
ATOM  18067 1HB  PHE A1126      71.490  20.619 -87.750  1.00  1.910          H  
ATOM  18068 2HB  PHE A1126      69.829  20.854 -88.257  1.00  1.910          H  
ATOM  18069  HD1 PHE A1126      72.476  22.057 -86.278  1.00  1.910          H  
ATOM  18070  HD2 PHE A1126      68.264  22.215 -86.632  1.00  1.910          H  
ATOM  18071  HE1 PHE A1126      72.470  23.998 -84.868  1.00  1.910          H  
ATOM  18072  HE2 PHE A1126      68.230  24.203 -85.206  1.00  1.910          H  
ATOM  18073  HZ  PHE A1126      70.331  25.117 -84.300  1.00  1.910          H  
ATOM  18074  N   ASN A1127      70.619  17.415 -87.629  1.00  1.210          N  
ATOM  18075  CA  ASN A1127      70.357  16.148 -88.326  1.00  1.260          C  
ATOM  18076  C   ASN A1127      69.317  15.402 -87.514  1.00  1.240          C  
ATOM  18077  O   ASN A1127      68.277  14.974 -88.043  1.00  1.260          O  
ATOM  18078  CB  ASN A1127      71.642  15.337 -88.445  1.00  1.740          C  
ATOM  18079  CG  ASN A1127      71.564  14.061 -89.218  1.00  1.740          C  
ATOM  18080  OD1 ASN A1127      70.606  13.287 -89.157  1.00  1.740          O  
ATOM  18081  ND2 ASN A1127      72.607  13.797 -89.942  1.00  1.740          N  
ATOM  18082  H   ASN A1127      71.581  17.657 -87.378  1.00  1.450          H  
ATOM  18083  HA  ASN A1127      69.940  16.343 -89.312  1.00  1.510          H  
ATOM  18084 1HB  ASN A1127      72.421  15.962 -88.874  1.00  2.090          H  
ATOM  18085 2HB  ASN A1127      71.968  15.063 -87.466  1.00  2.090          H  
ATOM  18086 1HD2 ASN A1127      72.653  12.950 -90.470  1.00  2.090          H  
ATOM  18087 2HD2 ASN A1127      73.358  14.465 -89.979  1.00  2.090          H  
ATOM  18088  N   HIS A1128      69.596  15.276 -86.213  1.00  1.190          N  
ATOM  18089  CA  HIS A1128      68.718  14.630 -85.263  1.00  1.150          C  
ATOM  18090  C   HIS A1128      67.335  15.276 -85.268  1.00  1.160          C  
ATOM  18091  O   HIS A1128      66.326  14.571 -85.384  1.00  1.180          O  
ATOM  18092  CB  HIS A1128      69.338  14.675 -83.859  1.00  1.630          C  
ATOM  18093  CG  HIS A1128      68.477  14.159 -82.792  1.00  1.630          C  
ATOM  18094  ND1 HIS A1128      68.246  12.819 -82.597  1.00  1.630          N  
ATOM  18095  CD2 HIS A1128      67.771  14.810 -81.846  1.00  1.630          C  
ATOM  18096  CE1 HIS A1128      67.429  12.673 -81.574  1.00  1.630          C  
ATOM  18097  NE2 HIS A1128      67.133  13.866 -81.107  1.00  1.630          N  
ATOM  18098  H   HIS A1128      70.497  15.635 -85.874  1.00  1.430          H  
ATOM  18099  HA  HIS A1128      68.593  13.583 -85.542  1.00  1.380          H  
ATOM  18100 1HB  HIS A1128      70.267  14.105 -83.857  1.00  1.950          H  
ATOM  18101 2HB  HIS A1128      69.595  15.682 -83.601  1.00  1.950          H  
ATOM  18102  HD2 HIS A1128      67.719  15.893 -81.704  1.00  1.950          H  
ATOM  18103  HE1 HIS A1128      67.062  11.727 -81.184  1.00  1.950          H  
ATOM  18104  HE2 HIS A1128      66.517  14.085 -80.315  1.00  1.950          H  
ATOM  18105  N   LEU A1129      67.263  16.611 -85.155  1.00  1.150          N  
ATOM  18106  CA  LEU A1129      65.943  17.228 -85.146  1.00  1.160          C  
ATOM  18107  C   LEU A1129      65.169  16.969 -86.434  1.00  1.220          C  
ATOM  18108  O   LEU A1129      63.973  16.719 -86.391  1.00  1.250          O  
ATOM  18109  CB  LEU A1129      65.991  18.745 -84.920  1.00  1.620          C  
ATOM  18110  CG  LEU A1129      66.430  19.274 -83.524  1.00  1.620          C  
ATOM  18111  CD1 LEU A1129      66.500  20.790 -83.611  1.00  1.620          C  
ATOM  18112  CD2 LEU A1129      65.435  18.840 -82.418  1.00  1.620          C  
ATOM  18113  H   LEU A1129      68.123  17.162 -85.039  1.00  1.380          H  
ATOM  18114  HA  LEU A1129      65.376  16.771 -84.335  1.00  1.390          H  
ATOM  18115 1HB  LEU A1129      66.689  19.158 -85.653  1.00  1.940          H  
ATOM  18116 2HB  LEU A1129      65.003  19.153 -85.135  1.00  1.940          H  
ATOM  18117  HG  LEU A1129      67.428  18.896 -83.281  1.00  1.940          H  
ATOM  18118 1HD1 LEU A1129      66.799  21.194 -82.661  1.00  1.940          H  
ATOM  18119 2HD1 LEU A1129      67.215  21.086 -84.377  1.00  1.940          H  
ATOM  18120 3HD1 LEU A1129      65.514  21.172 -83.857  1.00  1.940          H  
ATOM  18121 1HD2 LEU A1129      65.768  19.243 -81.460  1.00  1.940          H  
ATOM  18122 2HD2 LEU A1129      64.441  19.222 -82.645  1.00  1.940          H  
ATOM  18123 3HD2 LEU A1129      65.395  17.756 -82.343  1.00  1.940          H  
ATOM  18124  N   SER A1130      65.824  16.988 -87.587  1.00  1.260          N  
ATOM  18125  CA  SER A1130      65.084  16.709 -88.811  1.00  1.320          C  
ATOM  18126  C   SER A1130      64.510  15.280 -88.816  1.00  1.340          C  
ATOM  18127  O   SER A1130      63.311  15.075 -89.074  1.00  1.380          O  
ATOM  18128  CB  SER A1130      65.977  16.880 -90.019  1.00  1.820          C  
ATOM  18129  OG  SER A1130      65.270  16.620 -91.205  1.00  1.820          O  
ATOM  18130  H   SER A1130      66.814  17.246 -87.617  1.00  1.510          H  
ATOM  18131  HA  SER A1130      64.257  17.414 -88.882  1.00  1.580          H  
ATOM  18132 1HB  SER A1130      66.373  17.879 -90.037  1.00  2.190          H  
ATOM  18133 2HB  SER A1130      66.827  16.200 -89.940  1.00  2.190          H  
ATOM  18134  HG  SER A1130      65.900  16.738 -91.920  1.00  2.190          H  
ATOM  18135  N   GLU A1131      65.352  14.280 -88.491  1.00  1.350          N  
ATOM  18136  CA  GLU A1131      64.924  12.875 -88.499  1.00  1.400          C  
ATOM  18137  C   GLU A1131      63.760  12.632 -87.551  1.00  1.410          C  
ATOM  18138  O   GLU A1131      62.837  11.862 -87.858  1.00  1.440          O  
ATOM  18139  CB  GLU A1131      66.066  11.928 -88.112  1.00  1.940          C  
ATOM  18140  CG  GLU A1131      65.684  10.422 -88.214  1.00  1.940          C  
ATOM  18141  CD  GLU A1131      66.806   9.487 -87.887  1.00  1.940          C  
ATOM  18142  OE1 GLU A1131      67.851   9.959 -87.536  1.00  1.940          O  
ATOM  18143  OE2 GLU A1131      66.618   8.299 -87.989  1.00  1.940          O  
ATOM  18144  H   GLU A1131      66.327  14.511 -88.258  1.00  1.620          H  
ATOM  18145  HA  GLU A1131      64.603  12.626 -89.510  1.00  1.680          H  
ATOM  18146 1HB  GLU A1131      66.926  12.112 -88.759  1.00  2.330          H  
ATOM  18147 2HB  GLU A1131      66.380  12.138 -87.085  1.00  2.330          H  
ATOM  18148 1HG  GLU A1131      64.852  10.209 -87.545  1.00  2.330          H  
ATOM  18149 2HG  GLU A1131      65.355  10.227 -89.226  1.00  2.330          H  
ATOM  18150  N   SER A1132      63.793  13.327 -86.407  1.00  1.410          N  
ATOM  18151  CA  SER A1132      62.815  13.215 -85.331  1.00  1.480          C  
ATOM  18152  C   SER A1132      61.421  13.618 -85.766  1.00  1.460          C  
ATOM  18153  O   SER A1132      60.446  13.373 -85.058  1.00  1.610          O  
ATOM  18154  CB  SER A1132      63.164  14.126 -84.183  1.00  2.040          C  
ATOM  18155  OG  SER A1132      62.854  15.453 -84.457  1.00  2.040          O  
ATOM  18156  H   SER A1132      64.616  13.914 -86.231  1.00  1.690          H  
ATOM  18157  HA  SER A1132      62.799  12.182 -84.996  1.00  1.780          H  
ATOM  18158 1HB  SER A1132      62.623  13.825 -83.339  1.00  2.450          H  
ATOM  18159 2HB  SER A1132      64.225  14.044 -83.957  1.00  2.450          H  
ATOM  18160  HG  SER A1132      63.401  15.740 -85.183  1.00  2.450          H  
ATOM  18161  N   LYS A1133      61.325  14.317 -86.887  1.00  1.400          N  
ATOM  18162  CA  LYS A1133      60.053  14.748 -87.392  1.00  1.430          C  
ATOM  18163  C   LYS A1133      59.705  14.001 -88.673  1.00  1.420          C  
ATOM  18164  O   LYS A1133      58.550  13.621 -88.868  1.00  1.440          O  
ATOM  18165  CB  LYS A1133      60.112  16.217 -87.658  1.00  1.990          C  
ATOM  18166  CG  LYS A1133      60.460  17.092 -86.435  1.00  1.990          C  
ATOM  18167  CD  LYS A1133      59.439  17.001 -85.344  1.00  1.990          C  
ATOM  18168  CE  LYS A1133      59.724  17.985 -84.264  1.00  1.990          C  
ATOM  18169  NZ  LYS A1133      58.691  17.930 -83.268  1.00  1.990          N  
ATOM  18170  H   LYS A1133      62.162  14.506 -87.440  1.00  1.680          H  
ATOM  18171  HA  LYS A1133      59.280  14.525 -86.660  1.00  1.720          H  
ATOM  18172 1HB  LYS A1133      60.897  16.357 -88.388  1.00  2.390          H  
ATOM  18173 2HB  LYS A1133      59.185  16.539 -88.100  1.00  2.390          H  
ATOM  18174 1HG  LYS A1133      61.409  16.758 -86.039  1.00  2.390          H  
ATOM  18175 2HG  LYS A1133      60.572  18.128 -86.723  1.00  2.390          H  
ATOM  18176 1HD  LYS A1133      58.442  17.151 -85.719  1.00  2.390          H  
ATOM  18177 2HD  LYS A1133      59.493  16.010 -84.895  1.00  2.390          H  
ATOM  18178 1HE  LYS A1133      60.684  17.750 -83.808  1.00  2.390          H  
ATOM  18179 2HE  LYS A1133      59.765  18.989 -84.676  1.00  2.390          H  
ATOM  18180 1HZ  LYS A1133      58.871  18.588 -82.516  1.00  2.390          H  
ATOM  18181 2HZ  LYS A1133      57.818  18.153 -83.732  1.00  2.390          H  
ATOM  18182 3HZ  LYS A1133      58.643  17.001 -82.890  1.00  2.390          H  
ATOM  18183  N   GLU A1134      60.707  13.721 -89.525  1.00  1.420          N  
ATOM  18184  CA  GLU A1134      60.470  13.043 -90.804  1.00  1.500          C  
ATOM  18185  C   GLU A1134      59.720  11.738 -90.614  1.00  1.520          C  
ATOM  18186  O   GLU A1134      58.841  11.395 -91.407  1.00  1.610          O  
ATOM  18187  CB  GLU A1134      61.787  12.745 -91.536  1.00  2.070          C  
ATOM  18188  CG  GLU A1134      61.600  12.050 -92.910  1.00  2.070          C  
ATOM  18189  CD  GLU A1134      62.887  11.800 -93.658  1.00  2.070          C  
ATOM  18190  OE1 GLU A1134      63.930  12.097 -93.135  1.00  2.070          O  
ATOM  18191  OE2 GLU A1134      62.821  11.313 -94.760  1.00  2.070          O  
ATOM  18192  H   GLU A1134      61.652  14.053 -89.319  1.00  1.700          H  
ATOM  18193  HA  GLU A1134      59.865  13.697 -91.431  1.00  1.800          H  
ATOM  18194 1HB  GLU A1134      62.331  13.677 -91.697  1.00  2.480          H  
ATOM  18195 2HB  GLU A1134      62.413  12.113 -90.909  1.00  2.480          H  
ATOM  18196 1HG  GLU A1134      61.117  11.084 -92.752  1.00  2.480          H  
ATOM  18197 2HG  GLU A1134      60.937  12.655 -93.526  1.00  2.480          H  
ATOM  18198  N   TYR A1135      60.054  11.014 -89.554  1.00  1.460          N  
ATOM  18199  CA  TYR A1135      59.425   9.730 -89.289  1.00  1.500          C  
ATOM  18200  C   TYR A1135      58.338   9.808 -88.208  1.00  1.420          C  
ATOM  18201  O   TYR A1135      57.870   8.784 -87.704  1.00  1.450          O  
ATOM  18202  CB  TYR A1135      60.517   8.729 -88.943  1.00  2.080          C  
ATOM  18203  CG  TYR A1135      61.438   8.538 -90.124  1.00  2.080          C  
ATOM  18204  CD1 TYR A1135      62.635   9.231 -90.185  1.00  2.080          C  
ATOM  18205  CD2 TYR A1135      61.074   7.694 -91.159  1.00  2.080          C  
ATOM  18206  CE1 TYR A1135      63.459   9.086 -91.276  1.00  2.080          C  
ATOM  18207  CE2 TYR A1135      61.903   7.546 -92.248  1.00  2.080          C  
ATOM  18208  CZ  TYR A1135      63.088   8.241 -92.310  1.00  2.080          C  
ATOM  18209  OH  TYR A1135      63.910   8.097 -93.401  1.00  2.080          O  
ATOM  18210  H   TYR A1135      60.814  11.346 -88.946  1.00  1.750          H  
ATOM  18211  HA  TYR A1135      58.943   9.397 -90.205  1.00  1.800          H  
ATOM  18212 1HB  TYR A1135      61.104   9.096 -88.097  1.00  2.500          H  
ATOM  18213 2HB  TYR A1135      60.083   7.770 -88.671  1.00  2.500          H  
ATOM  18214  HD1 TYR A1135      62.921   9.899 -89.376  1.00  2.500          H  
ATOM  18215  HD2 TYR A1135      60.131   7.151 -91.114  1.00  2.500          H  
ATOM  18216  HE1 TYR A1135      64.397   9.639 -91.330  1.00  2.500          H  
ATOM  18217  HE2 TYR A1135      61.617   6.883 -93.066  1.00  2.500          H  
ATOM  18218  HH  TYR A1135      64.627   8.739 -93.346  1.00  2.500          H  
ATOM  18219  N   GLY A1136      57.923  11.026 -87.869  1.00  1.410          N  
ATOM  18220  CA  GLY A1136      56.916  11.290 -86.861  1.00  1.380          C  
ATOM  18221  C   GLY A1136      57.599  11.593 -85.525  1.00  1.280          C  
ATOM  18222  O   GLY A1136      58.699  11.110 -85.281  1.00  1.250          O  
ATOM  18223  H   GLY A1136      58.322  11.834 -88.347  1.00  1.690          H  
ATOM  18224 1HA  GLY A1136      56.327  12.140 -87.200  1.00  1.660          H  
ATOM  18225 2HA  GLY A1136      56.253  10.432 -86.767  1.00  1.660          H  
ATOM  18226  N   PRO A1137      56.945  12.360 -84.628  1.00  1.260          N  
ATOM  18227  CA  PRO A1137      57.439  12.801 -83.324  1.00  1.180          C  
ATOM  18228  C   PRO A1137      57.767  11.680 -82.326  1.00  1.120          C  
ATOM  18229  O   PRO A1137      58.481  11.930 -81.347  1.00  1.050          O  
ATOM  18230  CB  PRO A1137      56.276  13.687 -82.820  1.00  1.770          C  
ATOM  18231  CG  PRO A1137      55.046  13.218 -83.589  1.00  1.770          C  
ATOM  18232  CD  PRO A1137      55.567  12.807 -84.937  1.00  1.770          C  
ATOM  18233  HA  PRO A1137      58.339  13.414 -83.492  1.00  1.420          H  
ATOM  18234 1HB  PRO A1137      56.167  13.583 -81.730  1.00  2.120          H  
ATOM  18235 2HB  PRO A1137      56.504  14.743 -83.012  1.00  2.120          H  
ATOM  18236 1HG  PRO A1137      54.534  12.405 -83.068  1.00  2.120          H  
ATOM  18237 2HG  PRO A1137      54.313  14.045 -83.667  1.00  2.120          H  
ATOM  18238 1HD  PRO A1137      54.963  11.979 -85.322  1.00  2.120          H  
ATOM  18239 2HD  PRO A1137      55.569  13.680 -85.621  1.00  2.120          H  
ATOM  18240  N   LEU A1138      57.195  10.480 -82.524  1.00  1.160          N  
ATOM  18241  CA  LEU A1138      57.450   9.351 -81.632  1.00  1.120          C  
ATOM  18242  C   LEU A1138      57.906   8.110 -82.404  1.00  1.140          C  
ATOM  18243  O   LEU A1138      57.398   7.816 -83.488  1.00  1.200          O  
ATOM  18244  CB  LEU A1138      56.185   8.966 -80.823  1.00  1.580          C  
ATOM  18245  CG  LEU A1138      55.679   9.963 -79.723  1.00  1.580          C  
ATOM  18246  CD1 LEU A1138      54.730  10.951 -80.293  1.00  1.580          C  
ATOM  18247  CD2 LEU A1138      55.010   9.203 -78.618  1.00  1.580          C  
ATOM  18248  H   LEU A1138      56.615  10.329 -83.334  1.00  1.390          H  
ATOM  18249  HA  LEU A1138      58.240   9.634 -80.949  1.00  1.340          H  
ATOM  18250 1HB  LEU A1138      55.371   8.804 -81.523  1.00  1.900          H  
ATOM  18251 2HB  LEU A1138      56.395   8.014 -80.327  1.00  1.900          H  
ATOM  18252  HG  LEU A1138      56.500  10.496 -79.331  1.00  1.900          H  
ATOM  18253 1HD1 LEU A1138      54.419  11.616 -79.498  1.00  1.900          H  
ATOM  18254 2HD1 LEU A1138      55.203  11.513 -81.057  1.00  1.900          H  
ATOM  18255 3HD1 LEU A1138      53.874  10.436 -80.701  1.00  1.900          H  
ATOM  18256 1HD2 LEU A1138      54.675   9.896 -77.847  1.00  1.900          H  
ATOM  18257 2HD2 LEU A1138      54.153   8.669 -79.016  1.00  1.900          H  
ATOM  18258 3HD2 LEU A1138      55.712   8.512 -78.188  1.00  1.900          H  
ATOM  18259  N   LYS A1139      58.777   7.313 -81.793  1.00  1.100          N  
ATOM  18260  CA  LYS A1139      59.181   6.023 -82.373  1.00  1.120          C  
ATOM  18261  C   LYS A1139      58.619   4.919 -81.507  1.00  1.100          C  
ATOM  18262  O   LYS A1139      58.277   5.171 -80.357  1.00  1.070          O  
ATOM  18263  CB  LYS A1139      60.702   5.869 -82.462  1.00  1.560          C  
ATOM  18264  CG  LYS A1139      61.402   5.891 -81.110  1.00  1.560          C  
ATOM  18265  CD  LYS A1139      62.904   5.741 -81.229  1.00  1.560          C  
ATOM  18266  CE  LYS A1139      63.529   5.733 -79.846  1.00  1.560          C  
ATOM  18267  NZ  LYS A1139      65.001   5.504 -79.881  1.00  1.560          N  
ATOM  18268  H   LYS A1139      59.178   7.645 -80.910  1.00  1.320          H  
ATOM  18269  HA  LYS A1139      58.755   5.926 -83.372  1.00  1.340          H  
ATOM  18270 1HB  LYS A1139      60.937   4.911 -82.930  1.00  1.870          H  
ATOM  18271 2HB  LYS A1139      61.115   6.642 -83.093  1.00  1.870          H  
ATOM  18272 1HG  LYS A1139      61.176   6.821 -80.600  1.00  1.870          H  
ATOM  18273 2HG  LYS A1139      61.030   5.067 -80.497  1.00  1.870          H  
ATOM  18274 1HD  LYS A1139      63.139   4.804 -81.735  1.00  1.870          H  
ATOM  18275 2HD  LYS A1139      63.315   6.567 -81.807  1.00  1.870          H  
ATOM  18276 1HE  LYS A1139      63.332   6.692 -79.368  1.00  1.870          H  
ATOM  18277 2HE  LYS A1139      63.063   4.953 -79.260  1.00  1.870          H  
ATOM  18278 1HZ  LYS A1139      65.353   5.502 -78.928  1.00  1.870          H  
ATOM  18279 2HZ  LYS A1139      65.191   4.608 -80.307  1.00  1.870          H  
ATOM  18280 3HZ  LYS A1139      65.454   6.231 -80.409  1.00  1.870          H  
ATOM  18281  N   THR A1140      58.532   3.686 -82.001  1.00  1.110          N  
ATOM  18282  CA  THR A1140      58.044   2.652 -81.091  1.00  1.090          C  
ATOM  18283  C   THR A1140      59.153   1.656 -80.757  1.00  1.070          C  
ATOM  18284  O   THR A1140      59.744   1.039 -81.648  1.00  1.100          O  
ATOM  18285  CB  THR A1140      56.841   1.890 -81.675  1.00  1.530          C  
ATOM  18286  OG1 THR A1140      55.785   2.808 -81.957  1.00  1.530          O  
ATOM  18287  CG2 THR A1140      56.317   0.895 -80.612  1.00  1.530          C  
ATOM  18288  H   THR A1140      58.804   3.469 -82.950  1.00  1.330          H  
ATOM  18289  HA  THR A1140      57.721   3.115 -80.169  1.00  1.310          H  
ATOM  18290  HB  THR A1140      57.128   1.359 -82.581  1.00  1.840          H  
ATOM  18291  HG1 THR A1140      56.053   3.389 -82.672  1.00  1.840          H  
ATOM  18292 1HG2 THR A1140      55.456   0.367 -81.011  1.00  1.840          H  
ATOM  18293 2HG2 THR A1140      57.088   0.183 -80.356  1.00  1.840          H  
ATOM  18294 3HG2 THR A1140      56.023   1.439 -79.714  1.00  1.840          H  
ATOM  18295  N   GLU A1141      59.414   1.487 -79.465  1.00  1.030          N  
ATOM  18296  CA  GLU A1141      60.428   0.555 -79.000  1.00  1.030          C  
ATOM  18297  C   GLU A1141      59.775  -0.764 -78.612  1.00  1.060          C  
ATOM  18298  O   GLU A1141      58.716  -0.784 -77.964  1.00  1.070          O  
ATOM  18299  CB  GLU A1141      61.218   1.135 -77.821  1.00  1.440          C  
ATOM  18300  CG  GLU A1141      62.076   2.356 -78.168  1.00  1.440          C  
ATOM  18301  CD  GLU A1141      62.883   2.860 -76.996  1.00  1.440          C  
ATOM  18302  OE1 GLU A1141      62.689   2.357 -75.925  1.00  1.440          O  
ATOM  18303  OE2 GLU A1141      63.693   3.747 -77.176  1.00  1.440          O  
ATOM  18304  H   GLU A1141      58.870   2.034 -78.796  1.00  1.240          H  
ATOM  18305  HA  GLU A1141      61.127   0.364 -79.814  1.00  1.240          H  
ATOM  18306 1HB  GLU A1141      60.524   1.431 -77.034  1.00  1.730          H  
ATOM  18307 2HB  GLU A1141      61.872   0.363 -77.409  1.00  1.730          H  
ATOM  18308 1HG  GLU A1141      62.753   2.096 -78.980  1.00  1.730          H  
ATOM  18309 2HG  GLU A1141      61.417   3.151 -78.523  1.00  1.730          H  
ATOM  18310  N   ASP A1142      60.367  -1.863 -79.096  1.00  1.130          N  
ATOM  18311  CA  ASP A1142      59.970  -3.259 -78.858  1.00  1.200          C  
ATOM  18312  C   ASP A1142      58.494  -3.550 -79.155  1.00  1.220          C  
ATOM  18313  O   ASP A1142      57.923  -4.518 -78.655  1.00  1.240          O  
ATOM  18314  CB  ASP A1142      60.329  -3.657 -77.432  1.00  1.650          C  
ATOM  18315  CG  ASP A1142      61.854  -3.586 -77.200  1.00  1.650          C  
ATOM  18316  OD1 ASP A1142      62.586  -3.582 -78.175  1.00  1.650          O  
ATOM  18317  OD2 ASP A1142      62.271  -3.551 -76.065  1.00  1.650          O  
ATOM  18318  H   ASP A1142      61.219  -1.731 -79.633  1.00  1.360          H  
ATOM  18319  HA  ASP A1142      60.561  -3.887 -79.527  1.00  1.440          H  
ATOM  18320 1HB  ASP A1142      59.825  -2.992 -76.727  1.00  1.980          H  
ATOM  18321 2HB  ASP A1142      59.984  -4.672 -77.237  1.00  1.980          H  
ATOM  18322  N   ASP A1143      57.904  -2.720 -80.003  1.00  1.230          N  
ATOM  18323  CA  ASP A1143      56.495  -2.740 -80.395  1.00  1.270          C  
ATOM  18324  C   ASP A1143      55.574  -2.563 -79.163  1.00  1.220          C  
ATOM  18325  O   ASP A1143      54.442  -3.050 -79.158  1.00  1.270          O  
ATOM  18326  CB  ASP A1143      56.144  -4.057 -81.109  1.00  1.760          C  
ATOM  18327  CG  ASP A1143      54.947  -3.927 -82.091  1.00  1.760          C  
ATOM  18328  OD1 ASP A1143      54.852  -2.894 -82.726  1.00  1.760          O  
ATOM  18329  OD2 ASP A1143      54.133  -4.829 -82.198  1.00  1.760          O  
ATOM  18330  H   ASP A1143      58.489  -1.989 -80.386  1.00  1.480          H  
ATOM  18331  HA  ASP A1143      56.315  -1.921 -81.086  1.00  1.520          H  
ATOM  18332 1HB  ASP A1143      57.012  -4.414 -81.659  1.00  2.110          H  
ATOM  18333 2HB  ASP A1143      55.899  -4.816 -80.360  1.00  2.110          H  
ATOM  18334  N   LYS A1144      56.060  -1.871 -78.117  1.00  1.150          N  
ATOM  18335  CA  LYS A1144      55.283  -1.614 -76.900  1.00  1.130          C  
ATOM  18336  C   LYS A1144      55.244  -0.155 -76.440  1.00  1.100          C  
ATOM  18337  O   LYS A1144      54.212   0.307 -75.943  1.00  1.310          O  
ATOM  18338  CB  LYS A1144      55.822  -2.451 -75.728  1.00  1.590          C  
ATOM  18339  CG  LYS A1144      55.728  -3.976 -75.872  1.00  1.590          C  
ATOM  18340  CD  LYS A1144      54.283  -4.483 -75.864  1.00  1.590          C  
ATOM  18341  CE  LYS A1144      54.239  -6.008 -75.886  1.00  1.590          C  
ATOM  18342  NZ  LYS A1144      52.837  -6.532 -75.891  1.00  1.590          N  
ATOM  18343  H   LYS A1144      57.015  -1.517 -78.168  1.00  1.380          H  
ATOM  18344  HA  LYS A1144      54.254  -1.903 -77.100  1.00  1.360          H  
ATOM  18345 1HB  LYS A1144      56.880  -2.215 -75.590  1.00  1.910          H  
ATOM  18346 2HB  LYS A1144      55.310  -2.165 -74.811  1.00  1.910          H  
ATOM  18347 1HG  LYS A1144      56.196  -4.274 -76.807  1.00  1.910          H  
ATOM  18348 2HG  LYS A1144      56.261  -4.444 -75.064  1.00  1.910          H  
ATOM  18349 1HD  LYS A1144      53.760  -4.110 -74.983  1.00  1.910          H  
ATOM  18350 2HD  LYS A1144      53.768  -4.127 -76.755  1.00  1.910          H  
ATOM  18351 1HE  LYS A1144      54.751  -6.360 -76.781  1.00  1.910          H  
ATOM  18352 2HE  LYS A1144      54.757  -6.392 -75.008  1.00  1.910          H  
ATOM  18353 1HZ  LYS A1144      52.854  -7.542 -75.910  1.00  1.910          H  
ATOM  18354 2HZ  LYS A1144      52.353  -6.220 -75.059  1.00  1.910          H  
ATOM  18355 3HZ  LYS A1144      52.354  -6.189 -76.709  1.00  1.910          H  
ATOM  18356  N   ILE A1145      56.378   0.553 -76.554  1.00  1.000          N  
ATOM  18357  CA  ILE A1145      56.477   1.900 -75.985  1.00  0.920          C  
ATOM  18358  C   ILE A1145      56.661   2.979 -77.034  1.00  0.970          C  
ATOM  18359  O   ILE A1145      57.582   2.928 -77.848  1.00  1.030          O  
ATOM  18360  CB  ILE A1145      57.638   2.003 -74.958  1.00  1.320          C  
ATOM  18361  CG1 ILE A1145      57.402   0.993 -73.818  1.00  1.320          C  
ATOM  18362  CG2 ILE A1145      57.707   3.470 -74.368  1.00  1.320          C  
ATOM  18363  CD1 ILE A1145      58.533   0.805 -72.884  1.00  1.320          C  
ATOM  18364  H   ILE A1145      57.190   0.124 -77.001  1.00  1.200          H  
ATOM  18365  HA  ILE A1145      55.554   2.111 -75.463  1.00  1.100          H  
ATOM  18366  HB  ILE A1145      58.582   1.756 -75.446  1.00  1.580          H  
ATOM  18367 1HG1 ILE A1145      56.582   1.324 -73.251  1.00  1.580          H  
ATOM  18368 2HG1 ILE A1145      57.165   0.024 -74.244  1.00  1.580          H  
ATOM  18369 1HG2 ILE A1145      58.515   3.558 -73.654  1.00  1.580          H  
ATOM  18370 2HG2 ILE A1145      57.875   4.183 -75.152  1.00  1.580          H  
ATOM  18371 3HG2 ILE A1145      56.767   3.709 -73.878  1.00  1.580          H  
ATOM  18372 1HD1 ILE A1145      58.240   0.088 -72.127  1.00  1.580          H  
ATOM  18373 2HD1 ILE A1145      59.399   0.430 -73.432  1.00  1.580          H  
ATOM  18374 3HD1 ILE A1145      58.782   1.732 -72.406  1.00  1.580          H  
ATOM  18375  N   LEU A1146      55.805   3.989 -76.973  1.00  0.970          N  
ATOM  18376  CA  LEU A1146      55.855   5.114 -77.891  1.00  1.020          C  
ATOM  18377  C   LEU A1146      56.784   6.148 -77.275  1.00  0.950          C  
ATOM  18378  O   LEU A1146      56.533   6.645 -76.180  1.00  0.900          O  
ATOM  18379  CB  LEU A1146      54.455   5.699 -78.050  1.00  1.410          C  
ATOM  18380  CG  LEU A1146      53.360   4.731 -78.462  1.00  1.410          C  
ATOM  18381  CD1 LEU A1146      52.038   5.434 -78.375  1.00  1.410          C  
ATOM  18382  CD2 LEU A1146      53.609   4.228 -79.882  1.00  1.410          C  
ATOM  18383  H   LEU A1146      55.074   3.952 -76.262  1.00  1.160          H  
ATOM  18384  HA  LEU A1146      56.266   4.798 -78.849  1.00  1.220          H  
ATOM  18385 1HB  LEU A1146      54.156   6.173 -77.138  1.00  1.690          H  
ATOM  18386 2HB  LEU A1146      54.496   6.438 -78.827  1.00  1.690          H  
ATOM  18387  HG  LEU A1146      53.341   3.894 -77.769  1.00  1.690          H  
ATOM  18388 1HD1 LEU A1146      51.244   4.740 -78.650  1.00  1.690          H  
ATOM  18389 2HD1 LEU A1146      51.873   5.773 -77.358  1.00  1.690          H  
ATOM  18390 3HD1 LEU A1146      52.043   6.283 -79.050  1.00  1.690          H  
ATOM  18391 1HD2 LEU A1146      52.819   3.545 -80.177  1.00  1.690          H  
ATOM  18392 2HD2 LEU A1146      53.625   5.069 -80.578  1.00  1.690          H  
ATOM  18393 3HD2 LEU A1146      54.559   3.707 -79.925  1.00  1.690          H  
ATOM  18394  N   VAL A1147      57.866   6.466 -77.957  1.00  0.960          N  
ATOM  18395  CA  VAL A1147      58.877   7.352 -77.411  1.00  0.910          C  
ATOM  18396  C   VAL A1147      59.094   8.667 -78.146  1.00  0.920          C  
ATOM  18397  O   VAL A1147      59.584   8.651 -79.279  1.00  0.970          O  
ATOM  18398  CB  VAL A1147      60.216   6.576 -77.401  1.00  1.290          C  
ATOM  18399  CG1 VAL A1147      61.361   7.429 -76.898  1.00  1.290          C  
ATOM  18400  CG2 VAL A1147      60.057   5.371 -76.525  1.00  1.290          C  
ATOM  18401  H   VAL A1147      57.997   6.033 -78.866  1.00  1.150          H  
ATOM  18402  HA  VAL A1147      58.621   7.534 -76.386  1.00  1.090          H  
ATOM  18403  HB  VAL A1147      60.457   6.254 -78.399  1.00  1.550          H  
ATOM  18404 1HG1 VAL A1147      62.276   6.833 -76.894  1.00  1.550          H  
ATOM  18405 2HG1 VAL A1147      61.506   8.291 -77.541  1.00  1.550          H  
ATOM  18406 3HG1 VAL A1147      61.151   7.765 -75.907  1.00  1.550          H  
ATOM  18407 1HG2 VAL A1147      60.979   4.811 -76.512  1.00  1.550          H  
ATOM  18408 2HG2 VAL A1147      59.815   5.690 -75.522  1.00  1.550          H  
ATOM  18409 3HG2 VAL A1147      59.269   4.736 -76.908  1.00  1.550          H  
ATOM  18410  N   PRO A1148      58.783   9.832 -77.533  1.00  0.910          N  
ATOM  18411  CA  PRO A1148      59.022  11.129 -78.095  1.00  0.910          C  
ATOM  18412  C   PRO A1148      60.478  11.141 -78.361  1.00  0.890          C  
ATOM  18413  O   PRO A1148      61.266  10.811 -77.466  1.00  0.860          O  
ATOM  18414  CB  PRO A1148      58.633  12.090 -76.973  1.00  1.360          C  
ATOM  18415  CG  PRO A1148      57.641  11.317 -76.174  1.00  1.360          C  
ATOM  18416  CD  PRO A1148      58.145   9.888 -76.221  1.00  1.360          C  
ATOM  18417  HA  PRO A1148      58.459  11.288 -79.012  1.00  1.090          H  
ATOM  18418 1HB  PRO A1148      59.526  12.375 -76.394  1.00  1.640          H  
ATOM  18419 2HB  PRO A1148      58.221  13.016 -77.397  1.00  1.640          H  
ATOM  18420 1HG  PRO A1148      57.601  11.691 -75.146  1.00  1.640          H  
ATOM  18421 2HG  PRO A1148      56.626  11.422 -76.583  1.00  1.640          H  
ATOM  18422 1HD  PRO A1148      58.890   9.747 -75.428  1.00  1.640          H  
ATOM  18423 2HD  PRO A1148      57.275   9.213 -76.145  1.00  1.640          H  
ATOM  18424  N   ILE A1149      60.852  11.630 -79.497  1.00  0.920          N  
ATOM  18425  CA  ILE A1149      62.242  11.623 -79.822  1.00  0.940          C  
ATOM  18426  C   ILE A1149      62.988  12.560 -78.901  1.00  0.860          C  
ATOM  18427  O   ILE A1149      62.511  13.644 -78.550  1.00  0.850          O  
ATOM  18428  CB  ILE A1149      62.487  11.912 -81.295  1.00  1.310          C  
ATOM  18429  CG1 ILE A1149      61.716  10.863 -82.183  1.00  1.310          C  
ATOM  18430  CG2 ILE A1149      63.991  11.904 -81.593  1.00  1.310          C  
ATOM  18431  CD1 ILE A1149      62.049   9.411 -81.981  1.00  1.310          C  
ATOM  18432  H   ILE A1149      60.132  11.907 -80.176  1.00  1.100          H  
ATOM  18433  HA  ILE A1149      62.635  10.630 -79.617  1.00  1.130          H  
ATOM  18434  HB  ILE A1149      62.089  12.851 -81.529  1.00  1.570          H  
ATOM  18435 1HG1 ILE A1149      60.657  10.974 -82.002  1.00  1.570          H  
ATOM  18436 2HG1 ILE A1149      61.906  11.098 -83.221  1.00  1.570          H  
ATOM  18437 1HG2 ILE A1149      64.168  12.103 -82.630  1.00  1.570          H  
ATOM  18438 2HG2 ILE A1149      64.487  12.674 -81.007  1.00  1.570          H  
ATOM  18439 3HG2 ILE A1149      64.417  10.938 -81.351  1.00  1.570          H  
ATOM  18440 1HD1 ILE A1149      61.433   8.842 -82.667  1.00  1.570          H  
ATOM  18441 2HD1 ILE A1149      63.093   9.219 -82.190  1.00  1.570          H  
ATOM  18442 3HD1 ILE A1149      61.817   9.105 -80.965  1.00  1.570          H  
ATOM  18443  N   ASP A1150      64.132  12.079 -78.454  1.00  0.840          N  
ATOM  18444  CA  ASP A1150      65.007  12.762 -77.533  1.00  0.790          C  
ATOM  18445  C   ASP A1150      65.185  14.253 -77.849  1.00  0.820          C  
ATOM  18446  O   ASP A1150      65.608  14.653 -78.939  1.00  0.890          O  
ATOM  18447  CB  ASP A1150      66.359  12.019 -77.558  1.00  1.130          C  
ATOM  18448  CG  ASP A1150      67.340  12.468 -76.547  1.00  1.130          C  
ATOM  18449  OD1 ASP A1150      66.962  12.529 -75.413  1.00  1.130          O  
ATOM  18450  OD2 ASP A1150      68.512  12.685 -76.883  1.00  1.130          O  
ATOM  18451  H   ASP A1150      64.406  11.165 -78.783  1.00  1.010          H  
ATOM  18452  HA  ASP A1150      64.577  12.680 -76.536  1.00  0.950          H  
ATOM  18453 1HB  ASP A1150      66.181  10.954 -77.405  1.00  1.350          H  
ATOM  18454 2HB  ASP A1150      66.806  12.129 -78.541  1.00  1.350          H  
ATOM  18455  N   ASP A1151      64.933  15.072 -76.827  1.00  0.780          N  
ATOM  18456  CA  ASP A1151      65.025  16.536 -76.818  1.00  0.790          C  
ATOM  18457  C   ASP A1151      63.942  17.247 -77.656  1.00  0.840          C  
ATOM  18458  O   ASP A1151      64.099  18.413 -78.037  1.00  0.850          O  
ATOM  18459  CB  ASP A1151      66.415  17.002 -77.311  1.00  1.100          C  
ATOM  18460  CG  ASP A1151      66.927  18.469 -76.811  1.00  1.100          C  
ATOM  18461  OD1 ASP A1151      66.768  18.820 -75.642  1.00  1.100          O  
ATOM  18462  OD2 ASP A1151      67.486  19.197 -77.636  1.00  1.100          O  
ATOM  18463  H   ASP A1151      64.562  14.653 -75.969  1.00  0.940          H  
ATOM  18464  HA  ASP A1151      64.942  16.836 -75.785  1.00  0.950          H  
ATOM  18465 1HB  ASP A1151      67.128  16.272 -76.961  1.00  1.320          H  
ATOM  18466 2HB  ASP A1151      66.435  16.982 -78.404  1.00  1.320          H  
ATOM  18467  N   LEU A1152      62.792  16.608 -77.873  1.00  0.890          N  
ATOM  18468  CA  LEU A1152      61.699  17.319 -78.533  1.00  0.940          C  
ATOM  18469  C   LEU A1152      60.733  17.868 -77.511  1.00  0.940          C  
ATOM  18470  O   LEU A1152      60.395  17.210 -76.525  1.00  0.980          O  
ATOM  18471  CB  LEU A1152      60.929  16.416 -79.491  1.00  1.300          C  
ATOM  18472  CG  LEU A1152      61.438  16.326 -80.937  1.00  1.300          C  
ATOM  18473  CD1 LEU A1152      62.931  15.907 -80.991  1.00  1.300          C  
ATOM  18474  CD2 LEU A1152      60.529  15.310 -81.655  1.00  1.300          C  
ATOM  18475  H   LEU A1152      62.688  15.614 -77.645  1.00  1.070          H  
ATOM  18476  HA  LEU A1152      62.105  18.152 -79.097  1.00  1.130          H  
ATOM  18477 1HB  LEU A1152      60.917  15.410 -79.083  1.00  1.560          H  
ATOM  18478 2HB  LEU A1152      59.900  16.773 -79.527  1.00  1.560          H  
ATOM  18479  HG  LEU A1152      61.358  17.296 -81.416  1.00  1.560          H  
ATOM  18480 1HD1 LEU A1152      63.254  15.856 -82.012  1.00  1.560          H  
ATOM  18481 2HD1 LEU A1152      63.546  16.634 -80.481  1.00  1.560          H  
ATOM  18482 3HD1 LEU A1152      63.070  14.950 -80.531  1.00  1.560          H  
ATOM  18483 1HD2 LEU A1152      60.823  15.205 -82.698  1.00  1.560          H  
ATOM  18484 2HD2 LEU A1152      60.603  14.355 -81.158  1.00  1.560          H  
ATOM  18485 3HD2 LEU A1152      59.502  15.638 -81.604  1.00  1.560          H  
ATOM  18486  N   VAL A1153      60.268  19.081 -77.775  1.00  0.950          N  
ATOM  18487  CA  VAL A1153      59.344  19.735 -76.875  1.00  0.940          C  
ATOM  18488  C   VAL A1153      57.925  19.716 -77.398  1.00  0.990          C  
ATOM  18489  O   VAL A1153      57.630  20.205 -78.491  1.00  1.060          O  
ATOM  18490  CB  VAL A1153      59.784  21.191 -76.600  1.00  1.320          C  
ATOM  18491  CG1 VAL A1153      60.011  21.997 -77.917  1.00  1.320          C  
ATOM  18492  CG2 VAL A1153      58.712  21.865 -75.747  1.00  1.320          C  
ATOM  18493  H   VAL A1153      60.586  19.548 -78.613  1.00  1.140          H  
ATOM  18494  HA  VAL A1153      59.365  19.203 -75.920  1.00  1.130          H  
ATOM  18495  HB  VAL A1153      60.731  21.177 -76.058  1.00  1.580          H  
ATOM  18496 1HG1 VAL A1153      60.327  22.992 -77.660  1.00  1.580          H  
ATOM  18497 2HG1 VAL A1153      60.783  21.529 -78.514  1.00  1.580          H  
ATOM  18498 3HG1 VAL A1153      59.108  22.066 -78.501  1.00  1.580          H  
ATOM  18499 1HG2 VAL A1153      58.996  22.858 -75.531  1.00  1.580          H  
ATOM  18500 2HG2 VAL A1153      57.768  21.891 -76.261  1.00  1.580          H  
ATOM  18501 3HG2 VAL A1153      58.598  21.308 -74.814  1.00  1.580          H  
ATOM  18502  N   ILE A1154      57.052  19.179 -76.567  1.00  0.970          N  
ATOM  18503  CA  ILE A1154      55.641  18.997 -76.829  1.00  1.010          C  
ATOM  18504  C   ILE A1154      54.762  19.825 -75.896  1.00  1.020          C  
ATOM  18505  O   ILE A1154      54.929  19.801 -74.675  1.00  0.970          O  
ATOM  18506  CB  ILE A1154      55.311  17.498 -76.746  1.00  1.400          C  
ATOM  18507  CG1 ILE A1154      56.088  16.738 -77.897  1.00  1.400          C  
ATOM  18508  CG2 ILE A1154      53.846  17.275 -76.788  1.00  1.400          C  
ATOM  18509  CD1 ILE A1154      56.066  15.213 -77.834  1.00  1.400          C  
ATOM  18510  H   ILE A1154      57.419  18.836 -75.688  1.00  1.160          H  
ATOM  18511  HA  ILE A1154      55.436  19.325 -77.846  1.00  1.210          H  
ATOM  18512  HB  ILE A1154      55.690  17.113 -75.822  1.00  1.680          H  
ATOM  18513 1HG1 ILE A1154      55.658  17.035 -78.836  1.00  1.680          H  
ATOM  18514 2HG1 ILE A1154      57.132  17.044 -77.883  1.00  1.680          H  
ATOM  18515 1HG2 ILE A1154      53.651  16.230 -76.728  1.00  1.680          H  
ATOM  18516 2HG2 ILE A1154      53.356  17.770 -75.963  1.00  1.680          H  
ATOM  18517 3HG2 ILE A1154      53.474  17.669 -77.691  1.00  1.680          H  
ATOM  18518 1HD1 ILE A1154      56.625  14.816 -78.682  1.00  1.680          H  
ATOM  18519 2HD1 ILE A1154      56.531  14.878 -76.920  1.00  1.680          H  
ATOM  18520 3HD1 ILE A1154      55.050  14.842 -77.878  1.00  1.680          H  
ATOM  18521  N   SER A1155      53.828  20.576 -76.479  1.00  1.080          N  
ATOM  18522  CA  SER A1155      52.933  21.412 -75.689  1.00  1.100          C  
ATOM  18523  C   SER A1155      51.682  20.652 -75.273  1.00  1.130          C  
ATOM  18524  O   SER A1155      51.179  20.843 -74.158  1.00  1.130          O  
ATOM  18525  CB  SER A1155      52.534  22.642 -76.482  1.00  1.530          C  
ATOM  18526  OG  SER A1155      53.632  23.481 -76.723  1.00  1.530          O  
ATOM  18527  H   SER A1155      53.701  20.546 -77.492  1.00  1.300          H  
ATOM  18528  HA  SER A1155      53.460  21.729 -74.788  1.00  1.320          H  
ATOM  18529 1HB  SER A1155      52.107  22.327 -77.429  1.00  1.840          H  
ATOM  18530 2HB  SER A1155      51.763  23.188 -75.945  1.00  1.840          H  
ATOM  18531  HG  SER A1155      53.291  24.212 -77.247  1.00  1.840          H  
ATOM  18532  N   GLU A1156      51.168  19.814 -76.180  1.00  1.150          N  
ATOM  18533  CA  GLU A1156      49.942  19.054 -75.910  1.00  1.180          C  
ATOM  18534  C   GLU A1156      49.802  17.747 -76.699  1.00  1.180          C  
ATOM  18535  O   GLU A1156      49.926  17.708 -77.930  1.00  1.210          O  
ATOM  18536  CB  GLU A1156      48.700  19.932 -76.167  1.00  1.640          C  
ATOM  18537  CG  GLU A1156      47.349  19.258 -75.880  1.00  1.640          C  
ATOM  18538  CD  GLU A1156      46.172  20.187 -76.057  1.00  1.640          C  
ATOM  18539  OE1 GLU A1156      46.372  21.332 -76.375  1.00  1.640          O  
ATOM  18540  OE2 GLU A1156      45.066  19.748 -75.849  1.00  1.640          O  
ATOM  18541  H   GLU A1156      51.643  19.747 -77.083  1.00  1.380          H  
ATOM  18542  HA  GLU A1156      49.955  18.799 -74.858  1.00  1.420          H  
ATOM  18543 1HB  GLU A1156      48.760  20.836 -75.562  1.00  1.970          H  
ATOM  18544 2HB  GLU A1156      48.672  20.233 -77.195  1.00  1.970          H  
ATOM  18545 1HG  GLU A1156      47.220  18.420 -76.565  1.00  1.970          H  
ATOM  18546 2HG  GLU A1156      47.349  18.860 -74.869  1.00  1.970          H  
ATOM  18547  N   ILE A1157      49.450  16.671 -75.990  1.00  1.150          N  
ATOM  18548  CA  ILE A1157      49.226  15.380 -76.644  1.00  1.160          C  
ATOM  18549  C   ILE A1157      47.752  14.995 -76.532  1.00  1.210          C  
ATOM  18550  O   ILE A1157      47.233  14.772 -75.429  1.00  1.200          O  
ATOM  18551  CB  ILE A1157      50.066  14.252 -76.011  1.00  1.620          C  
ATOM  18552  CG1 ILE A1157      51.550  14.610 -76.060  1.00  1.620          C  
ATOM  18553  CG2 ILE A1157      49.814  12.949 -76.831  1.00  1.620          C  
ATOM  18554  CD1 ILE A1157      52.454  13.711 -75.238  1.00  1.620          C  
ATOM  18555  H   ILE A1157      49.330  16.783 -74.979  1.00  1.380          H  
ATOM  18556  HA  ILE A1157      49.473  15.464 -77.700  1.00  1.390          H  
ATOM  18557  HB  ILE A1157      49.784  14.116 -74.974  1.00  1.940          H  
ATOM  18558 1HG1 ILE A1157      51.885  14.582 -77.090  1.00  1.940          H  
ATOM  18559 2HG1 ILE A1157      51.665  15.621 -75.684  1.00  1.940          H  
ATOM  18560 1HG2 ILE A1157      50.381  12.131 -76.429  1.00  1.940          H  
ATOM  18561 2HG2 ILE A1157      48.763  12.677 -76.814  1.00  1.940          H  
ATOM  18562 3HG2 ILE A1157      50.113  13.118 -77.856  1.00  1.940          H  
ATOM  18563 1HD1 ILE A1157      53.478  14.061 -75.330  1.00  1.940          H  
ATOM  18564 2HD1 ILE A1157      52.150  13.749 -74.189  1.00  1.940          H  
ATOM  18565 3HD1 ILE A1157      52.403  12.692 -75.589  1.00  1.940          H  
ATOM  18566  N   ASP A1158      47.083  14.897 -77.681  1.00  1.270          N  
ATOM  18567  CA  ASP A1158      45.669  14.561 -77.744  1.00  1.320          C  
ATOM  18568  C   ASP A1158      45.475  13.071 -78.024  1.00  1.330          C  
ATOM  18569  O   ASP A1158      45.677  12.601 -79.151  1.00  1.370          O  
ATOM  18570  CB  ASP A1158      44.967  15.426 -78.792  1.00  1.830          C  
ATOM  18571  CG  ASP A1158      43.452  15.241 -78.831  1.00  1.830          C  
ATOM  18572  OD1 ASP A1158      42.944  14.169 -78.497  1.00  1.830          O  
ATOM  18573  OD2 ASP A1158      42.764  16.205 -79.140  1.00  1.830          O  
ATOM  18574  H   ASP A1158      47.567  15.083 -78.564  1.00  1.520          H  
ATOM  18575  HA  ASP A1158      45.226  14.782 -76.783  1.00  1.580          H  
ATOM  18576 1HB  ASP A1158      45.194  16.475 -78.595  1.00  2.190          H  
ATOM  18577 2HB  ASP A1158      45.376  15.196 -79.782  1.00  2.190          H  
ATOM  18578  N   PHE A1159      45.057  12.295 -77.021  1.00  1.310          N  
ATOM  18579  CA  PHE A1159      44.970  10.846 -77.195  1.00  1.310          C  
ATOM  18580  C   PHE A1159      43.647  10.409 -77.797  1.00  1.400          C  
ATOM  18581  O   PHE A1159      43.423   9.220 -78.006  1.00  1.430          O  
ATOM  18582  CB  PHE A1159      45.149  10.152 -75.848  1.00  1.830          C  
ATOM  18583  CG  PHE A1159      46.530  10.283 -75.288  1.00  1.830          C  
ATOM  18584  CD1 PHE A1159      46.954  11.478 -74.754  1.00  1.830          C  
ATOM  18585  CD2 PHE A1159      47.398   9.219 -75.254  1.00  1.830          C  
ATOM  18586  CE1 PHE A1159      48.145  11.628 -74.246  1.00  1.830          C  
ATOM  18587  CE2 PHE A1159      48.638   9.374 -74.707  1.00  1.830          C  
ATOM  18588  CZ  PHE A1159      49.006  10.601 -74.205  1.00  1.830          C  
ATOM  18589  H   PHE A1159      44.846  12.684 -76.092  1.00  1.570          H  
ATOM  18590  HA  PHE A1159      45.769  10.537 -77.857  1.00  1.570          H  
ATOM  18591 1HB  PHE A1159      44.438  10.552 -75.134  1.00  2.200          H  
ATOM  18592 2HB  PHE A1159      44.925   9.089 -75.959  1.00  2.200          H  
ATOM  18593  HD1 PHE A1159      46.327  12.335 -74.764  1.00  2.200          H  
ATOM  18594  HD2 PHE A1159      47.091   8.262 -75.662  1.00  2.200          H  
ATOM  18595  HE1 PHE A1159      48.411  12.603 -73.881  1.00  2.200          H  
ATOM  18596  HE2 PHE A1159      49.338   8.538 -74.676  1.00  2.200          H  
ATOM  18597  HZ  PHE A1159      49.987  10.757 -73.789  1.00  2.200          H  
ATOM  18598  N   ASN A1160      42.777  11.370 -78.105  1.00  1.430          N  
ATOM  18599  CA  ASN A1160      41.477  11.048 -78.667  1.00  1.510          C  
ATOM  18600  C   ASN A1160      41.507  11.284 -80.172  1.00  1.560          C  
ATOM  18601  O   ASN A1160      40.985  10.487 -80.952  1.00  1.620          O  
ATOM  18602  CB  ASN A1160      40.424  11.937 -78.039  1.00  2.080          C  
ATOM  18603  CG  ASN A1160      40.248  11.733 -76.556  1.00  2.080          C  
ATOM  18604  OD1 ASN A1160      39.495  10.882 -76.063  1.00  2.080          O  
ATOM  18605  ND2 ASN A1160      40.982  12.518 -75.828  1.00  2.080          N  
ATOM  18606  H   ASN A1160      43.030  12.355 -77.962  1.00  1.720          H  
ATOM  18607  HA  ASN A1160      41.251   9.996 -78.487  1.00  1.810          H  
ATOM  18608 1HB  ASN A1160      40.686  12.982 -78.216  1.00  2.500          H  
ATOM  18609 2HB  ASN A1160      39.470  11.759 -78.531  1.00  2.500          H  
ATOM  18610 1HD2 ASN A1160      40.954  12.461 -74.824  1.00  2.500          H  
ATOM  18611 2HD2 ASN A1160      41.583  13.173 -76.293  1.00  2.500          H  
ATOM  18612  N   ASN A1161      42.169  12.374 -80.577  1.00  1.550          N  
ATOM  18613  CA  ASN A1161      42.244  12.760 -81.982  1.00  1.600          C  
ATOM  18614  C   ASN A1161      43.597  12.444 -82.618  1.00  1.570          C  
ATOM  18615  O   ASN A1161      43.883  12.899 -83.728  1.00  1.600          O  
ATOM  18616  CB  ASN A1161      41.926  14.235 -82.132  1.00  2.220          C  
ATOM  18617  CG  ASN A1161      40.497  14.558 -81.780  1.00  2.220          C  
ATOM  18618  OD1 ASN A1161      39.553  14.117 -82.455  1.00  2.220          O  
ATOM  18619  ND2 ASN A1161      40.316  15.329 -80.727  1.00  2.220          N  
ATOM  18620  H   ASN A1161      42.555  12.996 -79.856  1.00  1.860          H  
ATOM  18621  HA  ASN A1161      41.493  12.191 -82.532  1.00  1.920          H  
ATOM  18622 1HB  ASN A1161      42.587  14.817 -81.496  1.00  2.660          H  
ATOM  18623 2HB  ASN A1161      42.111  14.544 -83.158  1.00  2.660          H  
ATOM  18624 1HD2 ASN A1161      39.393  15.580 -80.443  1.00  2.660          H  
ATOM  18625 2HD2 ASN A1161      41.126  15.671 -80.194  1.00  2.660          H  
ATOM  18626  N   ASN A1162      44.419  11.666 -81.912  1.00  1.500          N  
ATOM  18627  CA  ASN A1162      45.739  11.231 -82.365  1.00  1.470          C  
ATOM  18628  C   ASN A1162      46.623  12.369 -82.869  1.00  1.470          C  
ATOM  18629  O   ASN A1162      47.164  12.288 -83.984  1.00  1.500          O  
ATOM  18630  CB  ASN A1162      45.607  10.138 -83.401  1.00  2.070          C  
ATOM  18631  CG  ASN A1162      44.918   8.937 -82.831  1.00  2.070          C  
ATOM  18632  OD1 ASN A1162      45.013   8.658 -81.627  1.00  2.070          O  
ATOM  18633  ND2 ASN A1162      44.219   8.217 -83.669  1.00  2.070          N  
ATOM  18634  H   ASN A1162      44.086  11.343 -81.010  1.00  1.800          H  
ATOM  18635  HA  ASN A1162      46.247  10.806 -81.507  1.00  1.760          H  
ATOM  18636 1HB  ASN A1162      45.050  10.500 -84.265  1.00  2.480          H  
ATOM  18637 2HB  ASN A1162      46.599   9.839 -83.742  1.00  2.480          H  
ATOM  18638 1HD2 ASN A1162      43.732   7.405 -83.346  1.00  2.480          H  
ATOM  18639 2HD2 ASN A1162      44.167   8.480 -84.632  1.00  2.480          H  
ATOM  18640  N   SER A1163      46.760  13.442 -82.080  1.00  1.440          N  
ATOM  18641  CA  SER A1163      47.569  14.567 -82.570  1.00  1.440          C  
ATOM  18642  C   SER A1163      48.427  15.296 -81.527  1.00  1.370          C  
ATOM  18643  O   SER A1163      48.183  15.255 -80.312  1.00  1.330          O  
ATOM  18644  CB  SER A1163      46.667  15.595 -83.244  1.00  2.020          C  
ATOM  18645  OG  SER A1163      45.807  16.223 -82.331  1.00  2.020          O  
ATOM  18646  H   SER A1163      46.305  13.436 -81.163  1.00  1.730          H  
ATOM  18647  HA  SER A1163      48.243  14.172 -83.325  1.00  1.730          H  
ATOM  18648 1HB  SER A1163      47.273  16.349 -83.738  1.00  2.420          H  
ATOM  18649 2HB  SER A1163      46.077  15.098 -84.015  1.00  2.420          H  
ATOM  18650  HG  SER A1163      45.294  16.849 -82.848  1.00  2.420          H  
ATOM  18651  N   ILE A1164      49.483  15.959 -82.028  1.00  1.360          N  
ATOM  18652  CA  ILE A1164      50.400  16.731 -81.182  1.00  1.300          C  
ATOM  18653  C   ILE A1164      50.654  18.188 -81.545  1.00  1.330          C  
ATOM  18654  O   ILE A1164      50.997  18.538 -82.675  1.00  1.370          O  
ATOM  18655  CB  ILE A1164      51.770  16.014 -80.999  1.00  1.840          C  
ATOM  18656  CG1 ILE A1164      51.543  14.714 -80.249  1.00  1.840          C  
ATOM  18657  CG2 ILE A1164      52.742  16.888 -80.274  1.00  1.840          C  
ATOM  18658  CD1 ILE A1164      52.730  13.802 -80.113  1.00  1.840          C  
ATOM  18659  H   ILE A1164      49.611  15.935 -83.047  1.00  1.630          H  
ATOM  18660  HA  ILE A1164      49.956  16.749 -80.191  1.00  1.560          H  
ATOM  18661  HB  ILE A1164      52.179  15.762 -81.976  1.00  2.210          H  
ATOM  18662 1HG1 ILE A1164      51.183  14.960 -79.261  1.00  2.210          H  
ATOM  18663 2HG1 ILE A1164      50.783  14.193 -80.754  1.00  2.210          H  
ATOM  18664 1HG2 ILE A1164      53.688  16.394 -80.144  1.00  2.210          H  
ATOM  18665 2HG2 ILE A1164      52.920  17.793 -80.813  1.00  2.210          H  
ATOM  18666 3HG2 ILE A1164      52.301  17.113 -79.323  1.00  2.210          H  
ATOM  18667 1HD1 ILE A1164      52.426  12.911 -79.568  1.00  2.210          H  
ATOM  18668 2HD1 ILE A1164      53.095  13.522 -81.092  1.00  2.210          H  
ATOM  18669 3HD1 ILE A1164      53.521  14.283 -79.569  1.00  2.210          H  
ATOM  18670  N   LYS A1165      50.527  19.029 -80.521  1.00  1.310          N  
ATOM  18671  CA  LYS A1165      50.849  20.450 -80.592  1.00  1.330          C  
ATOM  18672  C   LYS A1165      52.297  20.581 -80.118  1.00  1.270          C  
ATOM  18673  O   LYS A1165      52.632  20.112 -79.018  1.00  1.210          O  
ATOM  18674  CB  LYS A1165      49.917  21.282 -79.713  1.00  1.850          C  
ATOM  18675  CG  LYS A1165      50.110  22.789 -79.809  1.00  1.850          C  
ATOM  18676  CD  LYS A1165      49.096  23.516 -78.926  1.00  1.850          C  
ATOM  18677  CE  LYS A1165      49.274  25.028 -78.985  1.00  1.850          C  
ATOM  18678  NZ  LYS A1165      48.258  25.736 -78.144  1.00  1.850          N  
ATOM  18679  H   LYS A1165      50.220  18.612 -79.635  1.00  1.570          H  
ATOM  18680  HA  LYS A1165      50.785  20.791 -81.626  1.00  1.600          H  
ATOM  18681 1HB  LYS A1165      48.878  21.044 -79.939  1.00  2.220          H  
ATOM  18682 2HB  LYS A1165      50.099  21.016 -78.685  1.00  2.220          H  
ATOM  18683 1HG  LYS A1165      51.123  23.059 -79.500  1.00  2.220          H  
ATOM  18684 2HG  LYS A1165      49.972  23.104 -80.842  1.00  2.220          H  
ATOM  18685 1HD  LYS A1165      48.085  23.264 -79.249  1.00  2.220          H  
ATOM  18686 2HD  LYS A1165      49.218  23.183 -77.891  1.00  2.220          H  
ATOM  18687 1HE  LYS A1165      50.272  25.283 -78.627  1.00  2.220          H  
ATOM  18688 2HE  LYS A1165      49.173  25.361 -80.018  1.00  2.220          H  
ATOM  18689 1HZ  LYS A1165      48.403  26.735 -78.204  1.00  2.220          H  
ATOM  18690 2HZ  LYS A1165      47.330  25.510 -78.476  1.00  2.220          H  
ATOM  18691 3HZ  LYS A1165      48.347  25.442 -77.181  1.00  2.220          H  
ATOM  18692  N   LEU A1166      53.150  21.245 -80.895  1.00  1.300          N  
ATOM  18693  CA  LEU A1166      54.565  21.333 -80.521  1.00  1.250          C  
ATOM  18694  C   LEU A1166      54.929  22.673 -79.916  1.00  1.250          C  
ATOM  18695  O   LEU A1166      54.299  23.695 -80.203  1.00  1.320          O  
ATOM  18696  CB  LEU A1166      55.483  21.097 -81.739  1.00  1.770          C  
ATOM  18697  CG  LEU A1166      55.606  19.634 -82.341  1.00  1.770          C  
ATOM  18698  CD1 LEU A1166      55.922  18.620 -81.212  1.00  1.770          C  
ATOM  18699  CD2 LEU A1166      54.343  19.244 -83.123  1.00  1.770          C  
ATOM  18700  H   LEU A1166      52.828  21.642 -81.769  1.00  1.560          H  
ATOM  18701  HA  LEU A1166      54.774  20.591 -79.762  1.00  1.500          H  
ATOM  18702 1HB  LEU A1166      55.149  21.752 -82.542  1.00  2.120          H  
ATOM  18703 2HB  LEU A1166      56.491  21.416 -81.459  1.00  2.120          H  
ATOM  18704  HG  LEU A1166      56.441  19.630 -83.029  1.00  2.120          H  
ATOM  18705 1HD1 LEU A1166      56.044  17.624 -81.631  1.00  2.120          H  
ATOM  18706 2HD1 LEU A1166      56.841  18.914 -80.696  1.00  2.120          H  
ATOM  18707 3HD1 LEU A1166      55.112  18.594 -80.505  1.00  2.120          H  
ATOM  18708 1HD2 LEU A1166      54.472  18.250 -83.554  1.00  2.120          H  
ATOM  18709 2HD2 LEU A1166      53.482  19.226 -82.490  1.00  2.120          H  
ATOM  18710 3HD2 LEU A1166      54.177  19.961 -83.924  1.00  2.120          H  
ATOM  18711  N   GLY A1167      55.969  22.652 -79.078  1.00  1.180          N  
ATOM  18712  CA  GLY A1167      56.455  23.852 -78.408  1.00  1.180          C  
ATOM  18713  C   GLY A1167      57.480  24.627 -79.223  1.00  1.190          C  
ATOM  18714  O   GLY A1167      57.590  24.452 -80.440  1.00  1.240          O  
ATOM  18715  H   GLY A1167      56.441  21.761 -78.891  1.00  1.420          H  
ATOM  18716 1HA  GLY A1167      55.609  24.501 -78.188  1.00  1.420          H  
ATOM  18717 2HA  GLY A1167      56.887  23.583 -77.449  1.00  1.420          H  
ATOM  18718  N   THR A1168      58.197  25.518 -78.540  1.00  1.160          N  
ATOM  18719  CA  THR A1168      59.178  26.395 -79.175  1.00  1.150          C  
ATOM  18720  C   THR A1168      60.556  25.756 -79.211  1.00  1.080          C  
ATOM  18721  O   THR A1168      61.042  25.248 -78.203  1.00  1.020          O  
ATOM  18722  CB  THR A1168      59.259  27.765 -78.447  1.00  1.610          C  
ATOM  18723  OG1 THR A1168      57.984  28.423 -78.505  1.00  1.610          O  
ATOM  18724  CG2 THR A1168      60.312  28.664 -79.083  1.00  1.610          C  
ATOM  18725  H   THR A1168      58.051  25.593 -77.536  1.00  1.390          H  
ATOM  18726  HA  THR A1168      58.867  26.574 -80.205  1.00  1.380          H  
ATOM  18727  HB  THR A1168      59.519  27.612 -77.443  1.00  1.940          H  
ATOM  18728  HG1 THR A1168      57.985  29.176 -77.904  1.00  1.940          H  
ATOM  18729 1HG2 THR A1168      60.344  29.612 -78.554  1.00  1.940          H  
ATOM  18730 2HG2 THR A1168      61.299  28.206 -79.038  1.00  1.940          H  
ATOM  18731 3HG2 THR A1168      60.037  28.835 -80.112  1.00  1.940          H  
ATOM  18732  N   CYS A1169      61.194  25.819 -80.364  1.00  1.100          N  
ATOM  18733  CA  CYS A1169      62.538  25.309 -80.580  1.00  1.050          C  
ATOM  18734  C   CYS A1169      63.185  26.193 -81.609  1.00  1.090          C  
ATOM  18735  O   CYS A1169      63.208  25.856 -82.796  1.00  1.150          O  
ATOM  18736  CB  CYS A1169      62.514  23.873 -81.091  1.00  1.490          C  
ATOM  18737  SG  CYS A1169      64.147  23.125 -81.315  1.00  1.490          S  
ATOM  18738  H   CYS A1169      60.722  26.267 -81.138  1.00  1.320          H  
ATOM  18739  HA  CYS A1169      63.104  25.360 -79.650  1.00  1.260          H  
ATOM  18740 1HB  CYS A1169      61.953  23.255 -80.387  1.00  1.790          H  
ATOM  18741 2HB  CYS A1169      61.994  23.843 -82.043  1.00  1.790          H  
ATOM  18742  HG  CYS A1169      64.500  23.936 -82.321  1.00  1.790          H  
ATOM  18743  N   ASN A1170      63.643  27.349 -81.153  1.00  1.080          N  
ATOM  18744  CA  ASN A1170      64.168  28.349 -82.056  1.00  1.130          C  
ATOM  18745  C   ASN A1170      65.676  28.478 -81.970  1.00  1.100          C  
ATOM  18746  O   ASN A1170      66.323  27.824 -81.151  1.00  1.040          O  
ATOM  18747  CB  ASN A1170      63.522  29.699 -81.765  1.00  1.560          C  
ATOM  18748  CG  ASN A1170      62.035  29.715 -81.997  1.00  1.560          C  
ATOM  18749  OD1 ASN A1170      61.402  28.675 -82.224  1.00  1.560          O  
ATOM  18750  ND2 ASN A1170      61.466  30.882 -81.981  1.00  1.560          N  
ATOM  18751  H   ASN A1170      63.620  27.511 -80.141  1.00  1.300          H  
ATOM  18752  HA  ASN A1170      63.933  28.051 -83.071  1.00  1.360          H  
ATOM  18753 1HB  ASN A1170      63.712  29.971 -80.727  1.00  1.870          H  
ATOM  18754 2HB  ASN A1170      63.972  30.461 -82.383  1.00  1.870          H  
ATOM  18755 1HD2 ASN A1170      60.485  30.968 -82.146  1.00  1.870          H  
ATOM  18756 2HD2 ASN A1170      62.019  31.709 -81.822  1.00  1.870          H  
ATOM  18757  N   ILE A1171      66.217  29.337 -82.813  1.00  1.150          N  
ATOM  18758  CA  ILE A1171      67.623  29.718 -82.819  1.00  1.140          C  
ATOM  18759  C   ILE A1171      67.728  31.243 -82.904  1.00  1.200          C  
ATOM  18760  O   ILE A1171      66.839  31.912 -83.440  1.00  1.280          O  
ATOM  18761  CB  ILE A1171      68.368  29.068 -84.018  1.00  1.600          C  
ATOM  18762  CG1 ILE A1171      67.722  29.570 -85.337  1.00  1.600          C  
ATOM  18763  CG2 ILE A1171      68.346  27.531 -83.923  1.00  1.600          C  
ATOM  18764  CD1 ILE A1171      68.438  29.202 -86.553  1.00  1.600          C  
ATOM  18765  H   ILE A1171      65.582  29.738 -83.506  1.00  1.380          H  
ATOM  18766  HA  ILE A1171      68.093  29.395 -81.892  1.00  1.370          H  
ATOM  18767  HB  ILE A1171      69.404  29.409 -84.016  1.00  1.920          H  
ATOM  18768 1HG1 ILE A1171      66.702  29.191 -85.404  1.00  1.920          H  
ATOM  18769 2HG1 ILE A1171      67.699  30.652 -85.330  1.00  1.920          H  
ATOM  18770 1HG2 ILE A1171      68.876  27.085 -84.752  1.00  1.920          H  
ATOM  18771 2HG2 ILE A1171      68.806  27.216 -83.021  1.00  1.920          H  
ATOM  18772 3HG2 ILE A1171      67.329  27.203 -83.930  1.00  1.920          H  
ATOM  18773 1HD1 ILE A1171      67.928  29.631 -87.395  1.00  1.920          H  
ATOM  18774 2HD1 ILE A1171      69.423  29.614 -86.477  1.00  1.920          H  
ATOM  18775 3HD1 ILE A1171      68.496  28.134 -86.675  1.00  1.920          H  
ATOM  18776  N   LEU A1172      68.840  31.811 -82.484  1.00  1.140          N  
ATOM  18777  CA  LEU A1172      68.999  33.253 -82.677  1.00  1.170          C  
ATOM  18778  C   LEU A1172      69.106  33.608 -84.149  1.00  1.210          C  
ATOM  18779  O   LEU A1172      69.681  32.845 -84.932  1.00  1.210          O  
ATOM  18780  CB  LEU A1172      70.250  33.781 -81.991  1.00  1.630          C  
ATOM  18781  CG  LEU A1172      70.304  33.724 -80.494  1.00  1.630          C  
ATOM  18782  CD1 LEU A1172      71.713  34.161 -80.080  1.00  1.630          C  
ATOM  18783  CD2 LEU A1172      69.256  34.627 -79.880  1.00  1.630          C  
ATOM  18784  H   LEU A1172      69.536  31.245 -81.991  1.00  1.370          H  
ATOM  18785  HA  LEU A1172      68.119  33.756 -82.289  1.00  1.400          H  
ATOM  18786 1HB  LEU A1172      71.104  33.232 -82.360  1.00  1.950          H  
ATOM  18787 2HB  LEU A1172      70.380  34.829 -82.286  1.00  1.950          H  
ATOM  18788  HG  LEU A1172      70.123  32.724 -80.165  1.00  1.950          H  
ATOM  18789 1HD1 LEU A1172      71.811  34.134 -78.997  1.00  1.950          H  
ATOM  18790 2HD1 LEU A1172      72.445  33.500 -80.529  1.00  1.950          H  
ATOM  18791 3HD1 LEU A1172      71.887  35.163 -80.436  1.00  1.950          H  
ATOM  18792 1HD2 LEU A1172      69.332  34.595 -78.798  1.00  1.950          H  
ATOM  18793 2HD2 LEU A1172      69.436  35.626 -80.230  1.00  1.950          H  
ATOM  18794 3HD2 LEU A1172      68.258  34.316 -80.170  1.00  1.950          H  
ATOM  18795  N   ALA A1173      68.547  34.768 -84.512  1.00  1.270          N  
ATOM  18796  CA  ALA A1173      68.617  35.314 -85.867  1.00  1.310          C  
ATOM  18797  C   ALA A1173      69.822  36.252 -86.032  1.00  1.280          C  
ATOM  18798  O   ALA A1173      70.371  36.772 -85.050  1.00  1.250          O  
ATOM  18799  CB  ALA A1173      67.335  36.060 -86.206  1.00  1.820          C  
ATOM  18800  H   ALA A1173      68.072  35.314 -83.805  1.00  1.520          H  
ATOM  18801  HA  ALA A1173      68.738  34.483 -86.566  1.00  1.570          H  
ATOM  18802 1HB  ALA A1173      67.393  36.442 -87.218  1.00  2.180          H  
ATOM  18803 2HB  ALA A1173      66.486  35.418 -86.115  1.00  2.180          H  
ATOM  18804 3HB  ALA A1173      67.205  36.869 -85.536  1.00  2.180          H  
ATOM  18805  N   MET A1174      70.224  36.437 -87.283  1.00  1.300          N  
ATOM  18806  CA  MET A1174      71.265  37.369 -87.721  1.00  1.300          C  
ATOM  18807  C   MET A1174      70.611  38.546 -88.410  1.00  1.370          C  
ATOM  18808  O   MET A1174      69.414  38.493 -88.667  1.00  1.430          O  
ATOM  18809  CB  MET A1174      72.196  36.720 -88.743  1.00  1.820          C  
ATOM  18810  CG  MET A1174      72.876  35.485 -88.289  1.00  1.820          C  
ATOM  18811  SD  MET A1174      73.949  34.764 -89.544  1.00  1.820          S  
ATOM  18812  CE  MET A1174      75.398  35.828 -89.479  1.00  1.820          C  
ATOM  18813  H   MET A1174      69.766  35.890 -88.012  1.00  1.560          H  
ATOM  18814  HA  MET A1174      71.799  37.753 -86.865  1.00  1.560          H  
ATOM  18815 1HB  MET A1174      71.657  36.506 -89.650  1.00  2.180          H  
ATOM  18816 2HB  MET A1174      72.968  37.442 -89.005  1.00  2.180          H  
ATOM  18817 1HG  MET A1174      73.455  35.706 -87.436  1.00  2.180          H  
ATOM  18818 2HG  MET A1174      72.125  34.748 -88.013  1.00  2.180          H  
ATOM  18819 1HE  MET A1174      76.137  35.479 -90.201  1.00  2.180          H  
ATOM  18820 2HE  MET A1174      75.126  36.856 -89.714  1.00  2.180          H  
ATOM  18821 3HE  MET A1174      75.832  35.800 -88.478  1.00  2.180          H  
ATOM  18822  N   GLU A1175      71.376  39.615 -88.658  1.00  1.370          N  
ATOM  18823  CA  GLU A1175      70.898  40.769 -89.456  1.00  1.450          C  
ATOM  18824  C   GLU A1175      72.006  41.809 -89.607  1.00  1.450          C  
ATOM  18825  O   GLU A1175      72.930  41.852 -88.805  1.00  1.400          O  
ATOM  18826  CB  GLU A1175      69.621  41.422 -88.846  1.00  2.000          C  
ATOM  18827  CG  GLU A1175      68.992  42.639 -89.589  1.00  2.000          C  
ATOM  18828  CD  GLU A1175      68.551  42.354 -91.011  1.00  2.000          C  
ATOM  18829  OE1 GLU A1175      67.367  42.219 -91.252  1.00  2.000          O  
ATOM  18830  OE2 GLU A1175      69.424  42.288 -91.858  1.00  2.000          O  
ATOM  18831  H   GLU A1175      72.356  39.582 -88.347  1.00  1.640          H  
ATOM  18832  HA  GLU A1175      70.643  40.407 -90.456  1.00  1.740          H  
ATOM  18833 1HB  GLU A1175      68.819  40.715 -88.798  1.00  2.400          H  
ATOM  18834 2HB  GLU A1175      69.824  41.748 -87.857  1.00  2.400          H  
ATOM  18835 1HG  GLU A1175      68.103  42.911 -89.024  1.00  2.400          H  
ATOM  18836 2HG  GLU A1175      69.648  43.500 -89.555  1.00  2.400          H  
ATOM  18837  N   GLY A1176      71.883  42.683 -90.607  1.00  1.520          N  
ATOM  18838  CA  GLY A1176      72.790  43.822 -90.750  1.00  1.540          C  
ATOM  18839  C   GLY A1176      74.011  43.669 -91.667  1.00  1.530          C  
ATOM  18840  O   GLY A1176      74.900  44.518 -91.621  1.00  1.550          O  
ATOM  18841  H   GLY A1176      71.092  42.568 -91.251  1.00  1.820          H  
ATOM  18842 1HA  GLY A1176      72.204  44.672 -91.101  1.00  1.850          H  
ATOM  18843 2HA  GLY A1176      73.141  44.102 -89.757  1.00  1.850          H  
ATOM  18844  N   GLY A1177      74.086  42.621 -92.488  1.00  1.530          N  
ATOM  18845  CA  GLY A1177      75.256  42.491 -93.366  1.00  1.540          C  
ATOM  18846  C   GLY A1177      75.105  43.334 -94.620  1.00  1.630          C  
ATOM  18847  O   GLY A1177      74.127  44.075 -94.760  1.00  1.740          O  
ATOM  18848  H   GLY A1177      73.349  41.930 -92.523  1.00  1.840          H  
ATOM  18849 1HA  GLY A1177      76.155  42.795 -92.835  1.00  1.850          H  
ATOM  18850 2HA  GLY A1177      75.390  41.457 -93.657  1.00  1.850          H  
ATOM  18851  N   SER A1178      76.064  43.207 -95.544  1.00  1.620          N  
ATOM  18852  CA  SER A1178      76.031  43.992 -96.776  1.00  1.690          C  
ATOM  18853  C   SER A1178      75.681  43.129 -97.983  1.00  1.690          C  
ATOM  18854  O   SER A1178      74.504  42.920 -98.283  1.00  1.710          O  
ATOM  18855  CB  SER A1178      77.375  44.671 -97.000  1.00  2.340          C  
ATOM  18856  OG  SER A1178      78.393  43.726 -97.226  1.00  2.340          O  
ATOM  18857  H   SER A1178      76.853  42.572 -95.370  1.00  1.940          H  
ATOM  18858  HA  SER A1178      75.267  44.763 -96.677  1.00  2.030          H  
ATOM  18859 1HB  SER A1178      77.306  45.350 -97.849  1.00  2.810          H  
ATOM  18860 2HB  SER A1178      77.619  45.267 -96.122  1.00  2.810          H  
ATOM  18861  HG  SER A1178      79.227  44.208 -97.133  1.00  2.810          H  
ATOM  18862  N   GLY A1179      76.696  42.634 -98.682  1.00  1.680          N  
ATOM  18863  CA  GLY A1179      76.468  41.791 -99.845  1.00  1.690          C  
ATOM  18864  C   GLY A1179      76.247  40.336 -99.452  1.00  1.660          C  
ATOM  18865  O   GLY A1179      76.635  39.909 -98.357  1.00  1.580          O  
ATOM  18866  H   GLY A1179      77.638  42.850 -98.382  1.00  2.020          H  
ATOM  18867 1HA  GLY A1179      75.598  42.159-100.391  1.00  2.030          H  
ATOM  18868 2HA  GLY A1179      77.320  41.865-100.520  1.00  2.030          H  
ATOM  18869  N   HIS A1180      75.632  39.581-100.372  1.00  1.720          N  
ATOM  18870  CA  HIS A1180      75.380  38.142-100.247  1.00  1.710          C  
ATOM  18871  C   HIS A1180      75.134  37.462-101.600  1.00  1.780          C  
ATOM  18872  O   HIS A1180      74.289  37.907-102.384  1.00  1.850          O  
ATOM  18873  CB  HIS A1180      74.174  37.835 -99.327  1.00  2.400          C  
ATOM  18874  CG  HIS A1180      73.853  36.308 -99.180  1.00  2.400          C  
ATOM  18875  ND1 HIS A1180      72.549  35.832 -99.059  1.00  2.400          N  
ATOM  18876  CD2 HIS A1180      74.644  35.197 -99.141  1.00  2.400          C  
ATOM  18877  CE1 HIS A1180      72.567  34.521 -99.021  1.00  2.400          C  
ATOM  18878  NE2 HIS A1180      73.805  34.116 -99.043  1.00  2.400          N  
ATOM  18879  H   HIS A1180      75.332  40.034-101.223  1.00  2.060          H  
ATOM  18880  HA  HIS A1180      76.247  37.681 -99.806  1.00  2.050          H  
ATOM  18881 1HB  HIS A1180      74.366  38.238 -98.331  1.00  2.880          H  
ATOM  18882 2HB  HIS A1180      73.287  38.332 -99.714  1.00  2.880          H  
ATOM  18883  HD2 HIS A1180      75.730  35.157 -99.194  1.00  2.880          H  
ATOM  18884  HE1 HIS A1180      71.696  33.869 -98.946  1.00  2.880          H  
ATOM  18885  HE2 HIS A1180      74.069  33.111 -98.993  1.00  2.880          H  
ATOM  18886  N   THR A1181      75.849  36.366-101.845  1.00  1.770          N  
ATOM  18887  CA  THR A1181      75.655  35.529-103.032  1.00  1.840          C  
ATOM  18888  C   THR A1181      75.867  34.063-102.659  1.00  1.810          C  
ATOM  18889  O   THR A1181      76.582  33.761-101.700  1.00  1.720          O  
ATOM  18890  CB  THR A1181      76.597  35.917-104.183  1.00  2.550          C  
ATOM  18891  OG1 THR A1181      76.233  35.171-105.348  1.00  2.550          O  
ATOM  18892  CG2 THR A1181      78.044  35.594-103.821  1.00  2.550          C  
ATOM  18893  H   THR A1181      76.578  36.121-101.171  1.00  2.120          H  
ATOM  18894  HA  THR A1181      74.629  35.645-103.379  1.00  2.210          H  
ATOM  18895  HB  THR A1181      76.496  36.983-104.387  1.00  3.060          H  
ATOM  18896  HG1 THR A1181      76.689  35.532-106.113  1.00  3.060          H  
ATOM  18897 1HG2 THR A1181      78.691  35.875-104.648  1.00  3.060          H  
ATOM  18898 2HG2 THR A1181      78.324  36.157-102.930  1.00  3.060          H  
ATOM  18899 3HG2 THR A1181      78.157  34.529-103.631  1.00  3.060          H  
ATOM  18900  N   VAL A1182      75.256  33.137-103.395  1.00  1.870          N  
ATOM  18901  CA  VAL A1182      75.454  31.728-103.056  1.00  1.840          C  
ATOM  18902  C   VAL A1182      76.019  30.929-104.210  1.00  1.910          C  
ATOM  18903  O   VAL A1182      75.465  30.923-105.310  1.00  2.000          O  
ATOM  18904  CB  VAL A1182      74.130  31.070-102.604  1.00  2.590          C  
ATOM  18905  CG1 VAL A1182      74.358  29.574-102.234  1.00  2.590          C  
ATOM  18906  CG2 VAL A1182      73.594  31.818-101.441  1.00  2.590          C  
ATOM  18907  H   VAL A1182      74.689  33.418-104.189  1.00  2.240          H  
ATOM  18908  HA  VAL A1182      76.159  31.666-102.230  1.00  2.210          H  
ATOM  18909  HB  VAL A1182      73.413  31.098-103.422  1.00  3.110          H  
ATOM  18910 1HG1 VAL A1182      73.414  29.132-101.918  1.00  3.110          H  
ATOM  18911 2HG1 VAL A1182      74.738  29.025-103.087  1.00  3.110          H  
ATOM  18912 3HG1 VAL A1182      75.075  29.513-101.411  1.00  3.110          H  
ATOM  18913 1HG2 VAL A1182      72.665  31.371-101.102  1.00  3.110          H  
ATOM  18914 2HG2 VAL A1182      74.324  31.773-100.656  1.00  3.110          H  
ATOM  18915 3HG2 VAL A1182      73.415  32.853-101.711  1.00  3.110          H  
ATOM  18916  N   THR A1183      77.114  30.240-103.941  1.00  1.860          N  
ATOM  18917  CA  THR A1183      77.737  29.396-104.955  1.00  1.930          C  
ATOM  18918  C   THR A1183      78.283  28.146-104.309  1.00  1.890          C  
ATOM  18919  O   THR A1183      78.864  28.208-103.231  1.00  1.820          O  
ATOM  18920  CB  THR A1183      78.826  30.147-105.736  1.00  2.670          C  
ATOM  18921  OG1 THR A1183      79.444  29.238-106.655  1.00  2.670          O  
ATOM  18922  CG2 THR A1183      79.868  30.746-104.795  1.00  2.670          C  
ATOM  18923  H   THR A1183      77.488  30.306-102.986  1.00  2.230          H  
ATOM  18924  HA  THR A1183      76.974  29.093-105.671  1.00  2.320          H  
ATOM  18925  HB  THR A1183      78.357  30.952-106.305  1.00  3.210          H  
ATOM  18926  HG1 THR A1183      79.961  29.734-107.295  1.00  3.210          H  
ATOM  18927 1HG2 THR A1183      80.616  31.276-105.377  1.00  3.210          H  
ATOM  18928 2HG2 THR A1183      79.381  31.442-104.115  1.00  3.210          H  
ATOM  18929 3HG2 THR A1183      80.356  29.963-104.220  1.00  3.210          H  
ATOM  18930  N   GLY A1184      78.012  26.982-104.902  1.00  1.940          N  
ATOM  18931  CA  GLY A1184      78.485  25.727-104.313  1.00  1.920          C  
ATOM  18932  C   GLY A1184      77.673  25.434-103.053  1.00  1.850          C  
ATOM  18933  O   GLY A1184      78.091  24.673-102.189  1.00  1.820          O  
ATOM  18934  H   GLY A1184      77.531  26.982-105.792  1.00  2.330          H  
ATOM  18935 1HA  GLY A1184      78.372  24.914-105.030  1.00  2.300          H  
ATOM  18936 2HA  GLY A1184      79.543  25.808-104.067  1.00  2.300          H  
ATOM  18937  N   ASN A1185      76.525  26.101-102.949  1.00  1.840          N  
ATOM  18938  CA  ASN A1185      75.632  26.081-101.797  1.00  1.780          C  
ATOM  18939  C   ASN A1185      76.283  26.670-100.539  1.00  1.690          C  
ATOM  18940  O   ASN A1185      75.792  26.440 -99.429  1.00  1.660          O  
ATOM  18941  CB  ASN A1185      75.142  24.673-101.507  1.00  2.520          C  
ATOM  18942  CG  ASN A1185      73.864  24.658-100.686  1.00  2.520          C  
ATOM  18943  OD1 ASN A1185      72.971  25.513-100.874  1.00  2.520          O  
ATOM  18944  ND2 ASN A1185      73.790  23.701 -99.779  1.00  2.520          N  
ATOM  18945  H   ASN A1185      76.269  26.672-103.740  1.00  2.210          H  
ATOM  18946  HA  ASN A1185      74.767  26.700-102.031  1.00  2.140          H  
ATOM  18947 1HB  ASN A1185      74.972  24.141-102.444  1.00  3.020          H  
ATOM  18948 2HB  ASN A1185      75.909  24.127-100.956  1.00  3.020          H  
ATOM  18949 1HD2 ASN A1185      72.986  23.608 -99.150  1.00  3.020          H  
ATOM  18950 2HD2 ASN A1185      74.544  23.059 -99.679  1.00  3.020          H  
ATOM  18951  N   ILE A1186      77.316  27.497-100.720  1.00  1.680          N  
ATOM  18952  CA  ILE A1186      78.000  28.188 -99.641  1.00  1.600          C  
ATOM  18953  C   ILE A1186      77.644  29.650 -99.689  1.00  1.600          C  
ATOM  18954  O   ILE A1186      77.619  30.274-100.755  1.00  1.680          O  
ATOM  18955  CB  ILE A1186      79.533  27.983 -99.696  1.00  2.270          C  
ATOM  18956  CG1 ILE A1186      79.832  26.457 -99.499  1.00  2.270          C  
ATOM  18957  CG2 ILE A1186      80.255  28.890 -98.620  1.00  2.270          C  
ATOM  18958  CD1 ILE A1186      81.264  26.030 -99.772  1.00  2.270          C  
ATOM  18959  H   ILE A1186      77.697  27.623-101.661  1.00  2.020          H  
ATOM  18960  HA  ILE A1186      77.643  27.792 -98.691  1.00  1.920          H  
ATOM  18961  HB  ILE A1186      79.894  28.254-100.694  1.00  2.730          H  
ATOM  18962 1HG1 ILE A1186      79.577  26.186 -98.482  1.00  2.730          H  
ATOM  18963 2HG1 ILE A1186      79.187  25.893-100.174  1.00  2.730          H  
ATOM  18964 1HG2 ILE A1186      81.329  28.747 -98.674  1.00  2.730          H  
ATOM  18965 2HG2 ILE A1186      80.044  29.945 -98.808  1.00  2.730          H  
ATOM  18966 3HG2 ILE A1186      79.906  28.629 -97.630  1.00  2.730          H  
ATOM  18967 1HD1 ILE A1186      81.351  24.962 -99.622  1.00  2.730          H  
ATOM  18968 2HD1 ILE A1186      81.519  26.268-100.806  1.00  2.730          H  
ATOM  18969 3HD1 ILE A1186      81.949  26.541 -99.107  1.00  2.730          H  
ATOM  18970  N   ASP A1187      77.291  30.197 -98.543  1.00  1.530          N  
ATOM  18971  CA  ASP A1187      76.893  31.582 -98.503  1.00  1.540          C  
ATOM  18972  C   ASP A1187      78.077  32.524 -98.411  1.00  1.520          C  
ATOM  18973  O   ASP A1187      78.810  32.504 -97.430  1.00  1.460          O  
ATOM  18974  CB  ASP A1187      75.991  31.742 -97.308  1.00  2.150          C  
ATOM  18975  CG  ASP A1187      74.760  31.009 -97.521  1.00  2.150          C  
ATOM  18976  OD1 ASP A1187      74.010  31.390 -98.383  1.00  2.150          O  
ATOM  18977  OD2 ASP A1187      74.538  30.037 -96.827  1.00  2.150          O  
ATOM  18978  H   ASP A1187      77.298  29.652 -97.668  1.00  1.840          H  
ATOM  18979  HA  ASP A1187      76.343  31.814 -99.415  1.00  1.850          H  
ATOM  18980 1HB  ASP A1187      76.480  31.370 -96.414  1.00  2.580          H  
ATOM  18981 2HB  ASP A1187      75.749  32.782 -97.167  1.00  2.580          H  
ATOM  18982  N   HIS A1188      78.286  33.331 -99.438  1.00  1.560          N  
ATOM  18983  CA  HIS A1188      79.385  34.286 -99.451  1.00  1.540          C  
ATOM  18984  C   HIS A1188      78.827  35.653 -99.107  1.00  1.540          C  
ATOM  18985  O   HIS A1188      78.007  36.206 -99.845  1.00  1.600          O  
ATOM  18986  CB  HIS A1188      80.091  34.325-100.816  1.00  2.160          C  
ATOM  18987  CG  HIS A1188      80.883  33.102-101.157  1.00  2.160          C  
ATOM  18988  ND1 HIS A1188      82.259  33.118-101.251  1.00  2.160          N  
ATOM  18989  CD2 HIS A1188      80.509  31.838-101.397  1.00  2.160          C  
ATOM  18990  CE1 HIS A1188      82.687  31.903-101.531  1.00  2.160          C  
ATOM  18991  NE2 HIS A1188      81.647  31.110-101.624  1.00  2.160          N  
ATOM  18992  H   HIS A1188      77.657  33.307-100.245  1.00  1.870          H  
ATOM  18993  HA  HIS A1188      80.123  34.028 -98.694  1.00  1.850          H  
ATOM  18994 1HB  HIS A1188      79.346  34.447-101.582  1.00  2.600          H  
ATOM  18995 2HB  HIS A1188      80.753  35.186-100.857  1.00  2.600          H  
ATOM  18996  HD1 HIS A1188      82.779  33.925-101.536  1.00  2.600          H  
ATOM  18997  HD2 HIS A1188      79.557  31.358-101.432  1.00  2.600          H  
ATOM  18998  HE1 HIS A1188      83.754  31.703-101.641  1.00  2.600          H  
ATOM  18999  N   PHE A1189      79.206  36.170 -97.953  1.00  1.470          N  
ATOM  19000  CA  PHE A1189      78.677  37.447 -97.497  1.00  1.490          C  
ATOM  19001  C   PHE A1189      79.606  38.112 -96.531  1.00  1.460          C  
ATOM  19002  O   PHE A1189      80.479  37.479 -95.936  1.00  1.440          O  
ATOM  19003  CB  PHE A1189      77.294  37.321 -96.854  1.00  2.080          C  
ATOM  19004  CG  PHE A1189      77.219  36.448 -95.690  1.00  2.080          C  
ATOM  19005  CD1 PHE A1189      77.491  36.909 -94.410  1.00  2.080          C  
ATOM  19006  CD2 PHE A1189      76.834  35.169 -95.856  1.00  2.080          C  
ATOM  19007  CE1 PHE A1189      77.389  36.065 -93.334  1.00  2.080          C  
ATOM  19008  CE2 PHE A1189      76.720  34.351 -94.802  1.00  2.080          C  
ATOM  19009  CZ  PHE A1189      77.000  34.794 -93.531  1.00  2.080          C  
ATOM  19010  H   PHE A1189      79.912  35.676 -97.390  1.00  1.760          H  
ATOM  19011  HA  PHE A1189      78.580  38.107 -98.359  1.00  1.790          H  
ATOM  19012 1HB  PHE A1189      76.955  38.306 -96.545  1.00  2.490          H  
ATOM  19013 2HB  PHE A1189      76.591  36.965 -97.585  1.00  2.490          H  
ATOM  19014  HD1 PHE A1189      77.798  37.945 -94.270  1.00  2.490          H  
ATOM  19015  HD2 PHE A1189      76.615  34.816 -96.859  1.00  2.490          H  
ATOM  19016  HE1 PHE A1189      77.617  36.407 -92.327  1.00  2.490          H  
ATOM  19017  HE2 PHE A1189      76.407  33.335 -94.959  1.00  2.490          H  
ATOM  19018  HZ  PHE A1189      76.915  34.121 -92.682  1.00  2.490          H  
ATOM  19019  N   PHE A1190      79.391  39.398 -96.333  1.00  1.500          N  
ATOM  19020  CA  PHE A1190      80.299  40.084 -95.437  1.00  1.520          C  
ATOM  19021  C   PHE A1190      79.636  40.923 -94.354  1.00  1.410          C  
ATOM  19022  O   PHE A1190      78.523  41.440 -94.516  1.00  1.450          O  
ATOM  19023  CB  PHE A1190      81.234  40.937 -96.288  1.00  2.120          C  
ATOM  19024  CG  PHE A1190      81.968  40.089 -97.319  1.00  2.120          C  
ATOM  19025  CD1 PHE A1190      81.478  39.986 -98.621  1.00  2.120          C  
ATOM  19026  CD2 PHE A1190      83.091  39.367 -96.997  1.00  2.120          C  
ATOM  19027  CE1 PHE A1190      82.115  39.192 -99.551  1.00  2.120          C  
ATOM  19028  CE2 PHE A1190      83.724  38.584 -97.929  1.00  2.120          C  
ATOM  19029  CZ  PHE A1190      83.242  38.494 -99.199  1.00  2.120          C  
ATOM  19030  H   PHE A1190      78.628  39.857 -96.846  1.00  1.800          H  
ATOM  19031  HA  PHE A1190      80.906  39.334 -94.929  1.00  1.820          H  
ATOM  19032 1HB  PHE A1190      80.661  41.705 -96.807  1.00  2.540          H  
ATOM  19033 2HB  PHE A1190      81.970  41.436 -95.657  1.00  2.540          H  
ATOM  19034  HD1 PHE A1190      80.576  40.536 -98.900  1.00  2.540          H  
ATOM  19035  HD2 PHE A1190      83.481  39.411 -95.986  1.00  2.540          H  
ATOM  19036  HE1 PHE A1190      81.723  39.119-100.565  1.00  2.540          H  
ATOM  19037  HE2 PHE A1190      84.611  38.035 -97.655  1.00  2.540          H  
ATOM  19038  HZ  PHE A1190      83.748  37.868 -99.929  1.00  2.540          H  
ATOM  19039  N   SER A1191      80.356  41.038 -93.235  1.00  1.370          N  
ATOM  19040  CA  SER A1191      80.017  41.877 -92.087  1.00  1.350          C  
ATOM  19041  C   SER A1191      78.604  41.702 -91.546  1.00  1.290          C  
ATOM  19042  O   SER A1191      77.964  42.684 -91.178  1.00  1.320          O  
ATOM  19043  CB  SER A1191      80.236  43.332 -92.453  1.00  1.900          C  
ATOM  19044  OG  SER A1191      81.583  43.571 -92.788  1.00  1.900          O  
ATOM  19045  H   SER A1191      81.237  40.546 -93.194  1.00  1.640          H  
ATOM  19046  HA  SER A1191      80.706  41.625 -91.279  1.00  1.620          H  
ATOM  19047 1HB  SER A1191      79.594  43.595 -93.296  1.00  2.280          H  
ATOM  19048 2HB  SER A1191      79.950  43.964 -91.616  1.00  2.280          H  
ATOM  19049  HG  SER A1191      81.637  44.507 -92.991  1.00  2.280          H  
ATOM  19050  N   SER A1192      78.137  40.458 -91.449  1.00  1.290          N  
ATOM  19051  CA  SER A1192      76.798  40.195 -90.934  1.00  1.280          C  
ATOM  19052  C   SER A1192      76.917  39.559 -89.549  1.00  1.240          C  
ATOM  19053  O   SER A1192      77.377  38.418 -89.450  1.00  1.230          O  
ATOM  19054  CB  SER A1192      76.091  39.202 -91.829  1.00  1.800          C  
ATOM  19055  OG  SER A1192      74.782  38.946 -91.398  1.00  1.800          O  
ATOM  19056  H   SER A1192      78.723  39.697 -91.758  1.00  1.550          H  
ATOM  19057  HA  SER A1192      76.237  41.120 -90.913  1.00  1.540          H  
ATOM  19058 1HB  SER A1192      76.101  39.528 -92.859  1.00  2.160          H  
ATOM  19059 2HB  SER A1192      76.643  38.294 -91.785  1.00  2.160          H  
ATOM  19060  HG  SER A1192      74.551  38.086 -91.761  1.00  2.160          H  
ATOM  19061  N   PRO A1193      76.647  40.284 -88.455  1.00  1.220          N  
ATOM  19062  CA  PRO A1193      76.734  39.789 -87.100  1.00  1.200          C  
ATOM  19063  C   PRO A1193      75.519  38.949 -86.764  1.00  1.190          C  
ATOM  19064  O   PRO A1193      74.447  39.148 -87.352  1.00  1.220          O  
ATOM  19065  CB  PRO A1193      76.759  41.075 -86.272  1.00  1.800          C  
ATOM  19066  CG  PRO A1193      75.943  42.054 -87.089  1.00  1.800          C  
ATOM  19067  CD  PRO A1193      76.247  41.707 -88.547  1.00  1.800          C  
ATOM  19068  HA  PRO A1193      77.660  39.209 -86.976  1.00  1.440          H  
ATOM  19069 1HB  PRO A1193      76.317  40.879 -85.277  1.00  2.160          H  
ATOM  19070 2HB  PRO A1193      77.796  41.402 -86.110  1.00  2.160          H  
ATOM  19071 1HG  PRO A1193      74.864  41.936 -86.860  1.00  2.160          H  
ATOM  19072 2HG  PRO A1193      76.211  43.088 -86.834  1.00  2.160          H  
ATOM  19073 1HD  PRO A1193      75.323  41.823 -89.120  1.00  2.160          H  
ATOM  19074 2HD  PRO A1193      77.060  42.330 -88.933  1.00  2.160          H  
ATOM  19075  N   TYR A1194      75.653  38.082 -85.769  1.00  1.170          N  
ATOM  19076  CA  TYR A1194      74.474  37.433 -85.239  1.00  1.180          C  
ATOM  19077  C   TYR A1194      74.023  38.262 -84.055  1.00  1.190          C  
ATOM  19078  O   TYR A1194      74.838  38.928 -83.412  1.00  1.180          O  
ATOM  19079  CB  TYR A1194      74.729  35.964 -84.918  1.00  1.650          C  
ATOM  19080  CG  TYR A1194      75.829  35.686 -84.001  1.00  1.650          C  
ATOM  19081  CD1 TYR A1194      75.622  35.683 -82.637  1.00  1.650          C  
ATOM  19082  CD2 TYR A1194      77.080  35.418 -84.531  1.00  1.650          C  
ATOM  19083  CE1 TYR A1194      76.678  35.423 -81.798  1.00  1.650          C  
ATOM  19084  CE2 TYR A1194      78.131  35.158 -83.697  1.00  1.650          C  
ATOM  19085  CZ  TYR A1194      77.938  35.165 -82.335  1.00  1.650          C  
ATOM  19086  OH  TYR A1194      78.996  34.917 -81.499  1.00  1.650          O  
ATOM  19087  H   TYR A1194      76.557  37.915 -85.348  1.00  1.400          H  
ATOM  19088  HA  TYR A1194      73.693  37.473 -85.974  1.00  1.420          H  
ATOM  19089 1HB  TYR A1194      73.818  35.508 -84.518  1.00  1.980          H  
ATOM  19090 2HB  TYR A1194      74.966  35.471 -85.836  1.00  1.980          H  
ATOM  19091  HD1 TYR A1194      74.630  35.889 -82.228  1.00  1.980          H  
ATOM  19092  HD2 TYR A1194      77.228  35.415 -85.613  1.00  1.980          H  
ATOM  19093  HE1 TYR A1194      76.528  35.420 -80.719  1.00  1.980          H  
ATOM  19094  HE2 TYR A1194      79.119  34.950 -84.111  1.00  1.980          H  
ATOM  19095  HH  TYR A1194      78.693  34.941 -80.584  1.00  1.980          H  
ATOM  19096  N   ILE A1195      72.736  38.217 -83.751  1.00  1.230          N  
ATOM  19097  CA  ILE A1195      72.181  39.021 -82.681  1.00  1.260          C  
ATOM  19098  C   ILE A1195      71.726  38.192 -81.462  1.00  1.280          C  
ATOM  19099  O   ILE A1195      70.941  37.260 -81.601  1.00  1.390          O  
ATOM  19100  CB  ILE A1195      71.084  39.879 -83.335  1.00  1.750          C  
ATOM  19101  CG1 ILE A1195      71.733  40.796 -84.412  1.00  1.750          C  
ATOM  19102  CG2 ILE A1195      70.337  40.623 -82.349  1.00  1.750          C  
ATOM  19103  CD1 ILE A1195      70.747  41.494 -85.289  1.00  1.750          C  
ATOM  19104  H   ILE A1195      72.085  37.639 -84.297  1.00  1.480          H  
ATOM  19105  HA  ILE A1195      72.958  39.702 -82.337  1.00  1.510          H  
ATOM  19106  HB  ILE A1195      70.425  39.232 -83.875  1.00  2.100          H  
ATOM  19107 1HG1 ILE A1195      72.362  41.534 -83.923  1.00  2.100          H  
ATOM  19108 2HG1 ILE A1195      72.352  40.199 -85.076  1.00  2.100          H  
ATOM  19109 1HG2 ILE A1195      69.564  41.214 -82.802  1.00  2.100          H  
ATOM  19110 2HG2 ILE A1195      69.896  39.915 -81.726  1.00  2.100          H  
ATOM  19111 3HG2 ILE A1195      71.011  41.262 -81.798  1.00  2.100          H  
ATOM  19112 1HD1 ILE A1195      71.293  42.093 -86.024  1.00  2.100          H  
ATOM  19113 2HD1 ILE A1195      70.149  40.742 -85.801  1.00  2.100          H  
ATOM  19114 3HD1 ILE A1195      70.099  42.144 -84.720  1.00  2.100          H  
ATOM  19115  N   SER A1196      72.244  38.553 -80.268  1.00  1.240          N  
ATOM  19116  CA  SER A1196      72.032  37.818 -79.001  1.00  1.250          C  
ATOM  19117  C   SER A1196      71.476  38.544 -77.723  1.00  1.250          C  
ATOM  19118  O   SER A1196      72.065  38.366 -76.658  1.00  1.330          O  
ATOM  19119  CB  SER A1196      73.359  37.205 -78.606  1.00  1.750          C  
ATOM  19120  OG  SER A1196      74.348  38.200 -78.477  1.00  1.750          O  
ATOM  19121  H   SER A1196      72.876  39.342 -80.244  1.00  1.490          H  
ATOM  19122  HA  SER A1196      71.345  37.007 -79.220  1.00  1.500          H  
ATOM  19123 1HB  SER A1196      73.254  36.658 -77.669  1.00  2.100          H  
ATOM  19124 2HB  SER A1196      73.668  36.489 -79.365  1.00  2.100          H  
ATOM  19125  HG  SER A1196      75.146  37.743 -78.204  1.00  2.100          H  
ATOM  19126  N   SER A1197      70.381  39.343 -77.752  1.00  1.240          N  
ATOM  19127  CA  SER A1197      69.518  39.626 -78.886  1.00  1.270          C  
ATOM  19128  C   SER A1197      68.578  40.807 -78.748  1.00  1.360          C  
ATOM  19129  O   SER A1197      68.004  41.056 -77.687  1.00  1.430          O  
ATOM  19130  CB  SER A1197      68.618  38.465 -79.206  1.00  1.770          C  
ATOM  19131  OG  SER A1197      67.739  38.823 -80.232  1.00  1.770          O  
ATOM  19132  H   SER A1197      70.121  39.774 -76.876  1.00  1.490          H  
ATOM  19133  HA  SER A1197      70.155  39.846 -79.706  1.00  1.520          H  
ATOM  19134 1HB  SER A1197      69.193  37.638 -79.517  1.00  2.120          H  
ATOM  19135 2HB  SER A1197      68.058  38.175 -78.319  1.00  2.120          H  
ATOM  19136  HG  SER A1197      67.145  38.057 -80.392  1.00  2.120          H  
ATOM  19137  N   HIS A1198      68.378  41.488 -79.869  1.00  1.390          N  
ATOM  19138  CA  HIS A1198      67.390  42.533 -80.046  1.00  1.490          C  
ATOM  19139  C   HIS A1198      66.610  42.228 -81.328  1.00  1.540          C  
ATOM  19140  O   HIS A1198      66.044  43.122 -81.965  1.00  1.700          O  
ATOM  19141  CB  HIS A1198      68.036  43.925 -80.109  1.00  2.050          C  
ATOM  19142  CG  HIS A1198      69.090  44.106 -81.182  1.00  2.050          C  
ATOM  19143  ND1 HIS A1198      70.417  43.772 -80.991  1.00  2.050          N  
ATOM  19144  CD2 HIS A1198      69.003  44.588 -82.446  1.00  2.050          C  
ATOM  19145  CE1 HIS A1198      71.101  44.056 -82.092  1.00  2.050          C  
ATOM  19146  NE2 HIS A1198      70.267  44.547 -82.985  1.00  2.050          N  
ATOM  19147  H   HIS A1198      68.939  41.258 -80.673  1.00  1.670          H  
ATOM  19148  HA  HIS A1198      66.683  42.523 -79.218  1.00  1.790          H  
ATOM  19149 1HB  HIS A1198      67.258  44.672 -80.274  1.00  2.460          H  
ATOM  19150 2HB  HIS A1198      68.494  44.149 -79.146  1.00  2.460          H  
ATOM  19151  HD2 HIS A1198      68.098  44.945 -82.938  1.00  2.460          H  
ATOM  19152  HE1 HIS A1198      72.170  43.903 -82.236  1.00  2.460          H  
ATOM  19153  HE2 HIS A1198      70.513  44.848 -83.919  1.00  2.460          H  
ATOM  19154  N   ILE A1199      66.600  40.946 -81.704  1.00  1.460          N  
ATOM  19155  CA  ILE A1199      65.921  40.468 -82.905  1.00  1.530          C  
ATOM  19156  C   ILE A1199      65.091  39.234 -82.506  1.00  1.460          C  
ATOM  19157  O   ILE A1199      65.540  38.468 -81.640  1.00  1.400          O  
ATOM  19158  CB  ILE A1199      66.961  40.071 -83.994  1.00  2.110          C  
ATOM  19159  CG1 ILE A1199      66.312  39.801 -85.364  1.00  2.110          C  
ATOM  19160  CG2 ILE A1199      67.666  38.773 -83.557  1.00  2.110          C  
ATOM  19161  CD1 ILE A1199      67.308  39.758 -86.523  1.00  2.110          C  
ATOM  19162  H   ILE A1199      67.076  40.278 -81.097  1.00  1.750          H  
ATOM  19163  HA  ILE A1199      65.299  41.268 -83.288  1.00  1.840          H  
ATOM  19164  HB  ILE A1199      67.689  40.866 -84.108  1.00  2.540          H  
ATOM  19165 1HG1 ILE A1199      65.773  38.849 -85.329  1.00  2.540          H  
ATOM  19166 2HG1 ILE A1199      65.610  40.598 -85.581  1.00  2.540          H  
ATOM  19167 1HG2 ILE A1199      68.404  38.488 -84.278  1.00  2.540          H  
ATOM  19168 2HG2 ILE A1199      68.140  38.907 -82.625  1.00  2.540          H  
ATOM  19169 3HG2 ILE A1199      66.958  37.959 -83.472  1.00  2.540          H  
ATOM  19170 1HD1 ILE A1199      66.779  39.583 -87.450  1.00  2.540          H  
ATOM  19171 2HD1 ILE A1199      67.819  40.714 -86.578  1.00  2.540          H  
ATOM  19172 3HD1 ILE A1199      68.043  38.976 -86.399  1.00  2.540          H  
ATOM  19173  N   PRO A1200      63.882  39.011 -83.048  1.00  1.510          N  
ATOM  19174  CA  PRO A1200      63.107  37.798 -82.857  1.00  1.490          C  
ATOM  19175  C   PRO A1200      63.901  36.579 -83.299  1.00  1.440          C  
ATOM  19176  O   PRO A1200      64.653  36.660 -84.277  1.00  1.470          O  
ATOM  19177  CB  PRO A1200      61.869  38.039 -83.723  1.00  2.230          C  
ATOM  19178  CG  PRO A1200      61.752  39.548 -83.813  1.00  2.230          C  
ATOM  19179  CD  PRO A1200      63.179  40.055 -83.828  1.00  2.230          C  
ATOM  19180  HA  PRO A1200      62.834  37.714 -81.784  1.00  1.790          H  
ATOM  19181 1HB  PRO A1200      62.016  37.561 -84.708  1.00  2.680          H  
ATOM  19182 2HB  PRO A1200      60.988  37.564 -83.272  1.00  2.680          H  
ATOM  19183 1HG  PRO A1200      61.190  39.829 -84.717  1.00  2.680          H  
ATOM  19184 2HG  PRO A1200      61.177  39.933 -82.953  1.00  2.680          H  
ATOM  19185 1HD  PRO A1200      63.537  40.110 -84.855  1.00  2.680          H  
ATOM  19186 2HD  PRO A1200      63.197  41.024 -83.313  1.00  2.680          H  
ATOM  19187  N   SER A1201      63.729  35.464 -82.605  1.00  1.380          N  
ATOM  19188  CA  SER A1201      64.381  34.196 -82.926  1.00  1.330          C  
ATOM  19189  C   SER A1201      63.694  33.488 -84.102  1.00  1.360          C  
ATOM  19190  O   SER A1201      62.546  33.794 -84.445  1.00  1.410          O  
ATOM  19191  CB  SER A1201      64.415  33.352 -81.659  1.00  1.880          C  
ATOM  19192  OG  SER A1201      63.122  33.001 -81.240  1.00  1.880          O  
ATOM  19193  H   SER A1201      63.098  35.469 -81.812  1.00  1.660          H  
ATOM  19194  HA  SER A1201      65.414  34.402 -83.221  1.00  1.600          H  
ATOM  19195 1HB  SER A1201      64.998  32.459 -81.830  1.00  2.260          H  
ATOM  19196 2HB  SER A1201      64.913  33.911 -80.873  1.00  2.260          H  
ATOM  19197  HG  SER A1201      63.223  32.629 -80.358  1.00  2.260          H  
ATOM  19198  N   LEU A1202      64.380  32.525 -84.718  1.00  1.330          N  
ATOM  19199  CA  LEU A1202      63.794  31.786 -85.838  1.00  1.360          C  
ATOM  19200  C   LEU A1202      63.399  30.386 -85.426  1.00  1.330          C  
ATOM  19201  O   LEU A1202      64.172  29.690 -84.774  1.00  1.290          O  
ATOM  19202  CB  LEU A1202      64.807  31.656 -86.986  1.00  1.890          C  
ATOM  19203  CG  LEU A1202      65.438  32.944 -87.503  1.00  1.890          C  
ATOM  19204  CD1 LEU A1202      66.456  32.596 -88.565  1.00  1.890          C  
ATOM  19205  CD2 LEU A1202      64.379  33.896 -88.047  1.00  1.890          C  
ATOM  19206  H   LEU A1202      65.324  32.322 -84.388  1.00  1.600          H  
ATOM  19207  HA  LEU A1202      62.898  32.303 -86.179  1.00  1.630          H  
ATOM  19208 1HB  LEU A1202      65.609  31.016 -86.657  1.00  2.270          H  
ATOM  19209 2HB  LEU A1202      64.311  31.168 -87.827  1.00  2.270          H  
ATOM  19210  HG  LEU A1202      65.963  33.410 -86.697  1.00  2.270          H  
ATOM  19211 1HD1 LEU A1202      66.943  33.504 -88.919  1.00  2.270          H  
ATOM  19212 2HD1 LEU A1202      67.203  31.931 -88.134  1.00  2.270          H  
ATOM  19213 3HD1 LEU A1202      65.972  32.101 -89.397  1.00  2.270          H  
ATOM  19214 1HD2 LEU A1202      64.863  34.800 -88.404  1.00  2.270          H  
ATOM  19215 2HD2 LEU A1202      63.852  33.427 -88.856  1.00  2.270          H  
ATOM  19216 3HD2 LEU A1202      63.673  34.160 -87.262  1.00  2.270          H  
ATOM  19217  N   SER A1203      62.225  29.940 -85.847  1.00  1.350          N  
ATOM  19218  CA  SER A1203      61.746  28.598 -85.500  1.00  1.330          C  
ATOM  19219  C   SER A1203      62.319  27.480 -86.346  1.00  1.330          C  
ATOM  19220  O   SER A1203      62.094  27.424 -87.557  1.00  1.400          O  
ATOM  19221  CB  SER A1203      60.239  28.565 -85.581  1.00  1.870          C  
ATOM  19222  OG  SER A1203      59.757  27.259 -85.437  1.00  1.870          O  
ATOM  19223  H   SER A1203      61.631  30.566 -86.377  1.00  1.620          H  
ATOM  19224  HA  SER A1203      62.039  28.389 -84.484  1.00  1.600          H  
ATOM  19225 1HB  SER A1203      59.827  29.194 -84.793  1.00  2.240          H  
ATOM  19226 2HB  SER A1203      59.916  28.978 -86.533  1.00  2.240          H  
ATOM  19227  HG  SER A1203      58.796  27.328 -85.487  1.00  2.240          H  
ATOM  19228  N   VAL A1204      63.025  26.535 -85.705  1.00  1.270          N  
ATOM  19229  CA  VAL A1204      63.661  25.430 -86.420  1.00  1.270          C  
ATOM  19230  C   VAL A1204      62.590  24.604 -87.073  1.00  1.320          C  
ATOM  19231  O   VAL A1204      62.709  24.155 -88.208  1.00  1.370          O  
ATOM  19232  CB  VAL A1204      64.478  24.538 -85.470  1.00  1.780          C  
ATOM  19233  CG1 VAL A1204      64.973  23.294 -86.205  1.00  1.780          C  
ATOM  19234  CG2 VAL A1204      65.627  25.332 -84.924  1.00  1.780          C  
ATOM  19235  H   VAL A1204      63.116  26.563 -84.682  1.00  1.520          H  
ATOM  19236  HA  VAL A1204      64.316  25.839 -87.188  1.00  1.520          H  
ATOM  19237  HB  VAL A1204      63.843  24.205 -84.645  1.00  2.130          H  
ATOM  19238 1HG1 VAL A1204      65.543  22.689 -85.530  1.00  2.130          H  
ATOM  19239 2HG1 VAL A1204      64.139  22.709 -86.580  1.00  2.130          H  
ATOM  19240 3HG1 VAL A1204      65.601  23.584 -87.032  1.00  2.130          H  
ATOM  19241 1HG2 VAL A1204      66.199  24.718 -84.233  1.00  2.130          H  
ATOM  19242 2HG2 VAL A1204      66.265  25.664 -85.741  1.00  2.130          H  
ATOM  19243 3HG2 VAL A1204      65.241  26.200 -84.395  1.00  2.130          H  
ATOM  19244  N   TYR A1205      61.523  24.414 -86.327  1.00  1.320          N  
ATOM  19245  CA  TYR A1205      60.395  23.614 -86.726  1.00  1.360          C  
ATOM  19246  C   TYR A1205      59.701  24.160 -87.974  1.00  1.430          C  
ATOM  19247  O   TYR A1205      58.996  23.417 -88.647  1.00  1.470          O  
ATOM  19248  CB  TYR A1205      59.416  23.505 -85.548  1.00  1.890          C  
ATOM  19249  CG  TYR A1205      59.912  22.650 -84.322  1.00  1.890          C  
ATOM  19250  CD1 TYR A1205      61.072  21.836 -84.382  1.00  1.890          C  
ATOM  19251  CD2 TYR A1205      59.163  22.673 -83.136  1.00  1.890          C  
ATOM  19252  CE1 TYR A1205      61.449  21.089 -83.285  1.00  1.890          C  
ATOM  19253  CE2 TYR A1205      59.550  21.917 -82.045  1.00  1.890          C  
ATOM  19254  CZ  TYR A1205      60.681  21.128 -82.114  1.00  1.890          C  
ATOM  19255  OH  TYR A1205      61.050  20.370 -81.028  1.00  1.890          O  
ATOM  19256  H   TYR A1205      61.513  24.847 -85.411  1.00  1.580          H  
ATOM  19257  HA  TYR A1205      60.744  22.623 -86.990  1.00  1.630          H  
ATOM  19258 1HB  TYR A1205      59.208  24.510 -85.180  1.00  2.270          H  
ATOM  19259 2HB  TYR A1205      58.475  23.101 -85.891  1.00  2.270          H  
ATOM  19260  HD1 TYR A1205      61.683  21.784 -85.269  1.00  2.270          H  
ATOM  19261  HD2 TYR A1205      58.264  23.291 -83.066  1.00  2.270          H  
ATOM  19262  HE1 TYR A1205      62.343  20.466 -83.337  1.00  2.270          H  
ATOM  19263  HE2 TYR A1205      58.956  21.943 -81.126  1.00  2.270          H  
ATOM  19264  HH  TYR A1205      61.904  19.962 -81.208  1.00  2.270          H  
ATOM  19265  N   SER A1206      59.873  25.450 -88.303  1.00  1.460          N  
ATOM  19266  CA  SER A1206      59.202  26.013 -89.473  1.00  1.530          C  
ATOM  19267  C   SER A1206      59.856  25.516 -90.753  1.00  1.560          C  
ATOM  19268  O   SER A1206      59.305  25.646 -91.847  1.00  1.630          O  
ATOM  19269  CB  SER A1206      59.254  27.528 -89.452  1.00  2.110          C  
ATOM  19270  OG  SER A1206      60.560  28.000 -89.696  1.00  2.110          O  
ATOM  19271  H   SER A1206      60.511  26.047 -87.777  1.00  1.750          H  
ATOM  19272  HA  SER A1206      58.160  25.690 -89.467  1.00  1.840          H  
ATOM  19273 1HB  SER A1206      58.578  27.922 -90.207  1.00  2.540          H  
ATOM  19274 2HB  SER A1206      58.912  27.887 -88.486  1.00  2.540          H  
ATOM  19275  HG  SER A1206      61.089  27.774 -88.903  1.00  2.540          H  
ATOM  19276  N   ALA A1207      61.058  24.959 -90.610  1.00  1.520          N  
ATOM  19277  CA  ALA A1207      61.844  24.433 -91.702  1.00  1.540          C  
ATOM  19278  C   ALA A1207      61.562  22.951 -91.911  1.00  1.550          C  
ATOM  19279  O   ALA A1207      62.165  22.317 -92.786  1.00  1.580          O  
ATOM  19280  CB  ALA A1207      63.312  24.684 -91.413  1.00  2.150          C  
ATOM  19281  H   ALA A1207      61.457  24.851 -89.674  1.00  1.820          H  
ATOM  19282  HA  ALA A1207      61.568  24.943 -92.614  1.00  1.850          H  
ATOM  19283 1HB  ALA A1207      63.911  24.321 -92.210  1.00  2.580          H  
ATOM  19284 2HB  ALA A1207      63.472  25.751 -91.299  1.00  2.580          H  
ATOM  19285 3HB  ALA A1207      63.583  24.181 -90.499  1.00  2.580          H  
ATOM  19286  N   ILE A1208      60.673  22.376 -91.091  1.00  1.520          N  
ATOM  19287  CA  ILE A1208      60.435  20.952 -91.137  1.00  1.520          C  
ATOM  19288  C   ILE A1208      58.992  20.570 -91.456  1.00  1.550          C  
ATOM  19289  O   ILE A1208      58.039  21.068 -90.855  1.00  1.550          O  
ATOM  19290  CB  ILE A1208      60.813  20.316 -89.784  1.00  2.130          C  
ATOM  19291  CG1 ILE A1208      62.275  20.596 -89.438  1.00  2.130          C  
ATOM  19292  CG2 ILE A1208      60.623  18.825 -89.873  1.00  2.130          C  
ATOM  19293  CD1 ILE A1208      62.702  20.234 -87.996  1.00  2.130          C  
ATOM  19294  H   ILE A1208      60.153  22.927 -90.400  1.00  1.820          H  
ATOM  19295  HA  ILE A1208      61.071  20.525 -91.909  1.00  1.820          H  
ATOM  19296  HB  ILE A1208      60.201  20.743 -88.995  1.00  2.550          H  
ATOM  19297 1HG1 ILE A1208      62.894  20.045 -90.133  1.00  2.550          H  
ATOM  19298 2HG1 ILE A1208      62.461  21.660 -89.562  1.00  2.550          H  
ATOM  19299 1HG2 ILE A1208      60.891  18.424 -88.960  1.00  2.550          H  
ATOM  19300 2HG2 ILE A1208      59.602  18.555 -90.083  1.00  2.550          H  
ATOM  19301 3HG2 ILE A1208      61.265  18.419 -90.653  1.00  2.550          H  
ATOM  19302 1HD1 ILE A1208      63.746  20.488 -87.862  1.00  2.550          H  
ATOM  19303 2HD1 ILE A1208      62.108  20.794 -87.294  1.00  2.550          H  
ATOM  19304 3HD1 ILE A1208      62.580  19.177 -87.798  1.00  2.550          H  
ATOM  19305  N   GLY A1209      58.818  19.646 -92.393  1.00  1.580          N  
ATOM  19306  CA  GLY A1209      57.484  19.148 -92.742  1.00  1.610          C  
ATOM  19307  C   GLY A1209      56.978  18.185 -91.652  1.00  1.530          C  
ATOM  19308  O   GLY A1209      56.913  16.973 -91.857  1.00  1.520          O  
ATOM  19309  H   GLY A1209      59.637  19.292 -92.869  1.00  1.900          H  
ATOM  19310 1HA  GLY A1209      56.794  19.986 -92.844  1.00  1.930          H  
ATOM  19311 2HA  GLY A1209      57.520  18.636 -93.703  1.00  1.930          H  
ATOM  19312  N   ILE A1210      56.661  18.750 -90.486  1.00  1.490          N  
ATOM  19313  CA  ILE A1210      56.261  18.006 -89.289  1.00  1.430          C  
ATOM  19314  C   ILE A1210      54.860  17.418 -89.353  1.00  1.520          C  
ATOM  19315  O   ILE A1210      53.889  18.123 -89.626  1.00  1.630          O  
ATOM  19316  CB  ILE A1210      56.326  18.920 -88.032  1.00  2.030          C  
ATOM  19317  CG1 ILE A1210      57.769  19.360 -87.820  1.00  2.030          C  
ATOM  19318  CG2 ILE A1210      55.755  18.190 -86.777  1.00  2.030          C  
ATOM  19319  CD1 ILE A1210      58.010  20.420 -86.786  1.00  2.030          C  
ATOM  19320  H   ILE A1210      56.771  19.767 -90.452  1.00  1.790          H  
ATOM  19321  HA  ILE A1210      56.962  17.181 -89.156  1.00  1.720          H  
ATOM  19322  HB  ILE A1210      55.745  19.821 -88.219  1.00  2.430          H  
ATOM  19323 1HG1 ILE A1210      58.335  18.518 -87.576  1.00  2.430          H  
ATOM  19324 2HG1 ILE A1210      58.122  19.752 -88.746  1.00  2.430          H  
ATOM  19325 1HG2 ILE A1210      55.796  18.842 -85.915  1.00  2.430          H  
ATOM  19326 2HG2 ILE A1210      54.726  17.916 -86.936  1.00  2.430          H  
ATOM  19327 3HG2 ILE A1210      56.324  17.291 -86.576  1.00  2.430          H  
ATOM  19328 1HD1 ILE A1210      59.074  20.649 -86.762  1.00  2.430          H  
ATOM  19329 2HD1 ILE A1210      57.453  21.316 -87.063  1.00  2.430          H  
ATOM  19330 3HD1 ILE A1210      57.697  20.088 -85.808  1.00  2.430          H  
ATOM  19331  N   LYS A1211      54.763  16.123 -89.052  1.00  1.480          N  
ATOM  19332  CA  LYS A1211      53.488  15.433 -88.990  1.00  1.550          C  
ATOM  19333  C   LYS A1211      52.900  15.658 -87.605  1.00  1.500          C  
ATOM  19334  O   LYS A1211      53.528  15.306 -86.608  1.00  1.440          O  
ATOM  19335  CB  LYS A1211      53.665  13.930 -89.240  1.00  2.140          C  
ATOM  19336  CG  LYS A1211      52.358  13.129 -89.292  1.00  2.140          C  
ATOM  19337  CD  LYS A1211      52.611  11.649 -89.591  1.00  2.140          C  
ATOM  19338  CE  LYS A1211      51.298  10.860 -89.686  1.00  2.140          C  
ATOM  19339  NZ  LYS A1211      51.535   9.432 -90.039  1.00  2.140          N  
ATOM  19340  H   LYS A1211      55.611  15.609 -88.862  1.00  1.780          H  
ATOM  19341  HA  LYS A1211      52.810  15.856 -89.732  1.00  1.860          H  
ATOM  19342 1HB  LYS A1211      54.193  13.780 -90.184  1.00  2.570          H  
ATOM  19343 2HB  LYS A1211      54.284  13.504 -88.450  1.00  2.570          H  
ATOM  19344 1HG  LYS A1211      51.831  13.211 -88.340  1.00  2.570          H  
ATOM  19345 2HG  LYS A1211      51.714  13.539 -90.067  1.00  2.570          H  
ATOM  19346 1HD  LYS A1211      53.157  11.550 -90.529  1.00  2.570          H  
ATOM  19347 2HD  LYS A1211      53.215  11.222 -88.790  1.00  2.570          H  
ATOM  19348 1HE  LYS A1211      50.780  10.903 -88.731  1.00  2.570          H  
ATOM  19349 2HE  LYS A1211      50.666  11.314 -90.447  1.00  2.570          H  
ATOM  19350 1HZ  LYS A1211      50.649   8.939 -90.106  1.00  2.570          H  
ATOM  19351 2HZ  LYS A1211      52.006   9.380 -90.927  1.00  2.570          H  
ATOM  19352 3HZ  LYS A1211      52.102   9.003 -89.330  1.00  2.570          H  
ATOM  19353  N   THR A1212      51.707  16.240 -87.541  1.00  1.550          N  
ATOM  19354  CA  THR A1212      51.079  16.529 -86.260  1.00  1.510          C  
ATOM  19355  C   THR A1212      49.794  15.738 -86.037  1.00  1.540          C  
ATOM  19356  O   THR A1212      49.319  15.627 -84.909  1.00  1.500          O  
ATOM  19357  CB  THR A1212      50.761  18.032 -86.156  1.00  2.130          C  
ATOM  19358  OG1 THR A1212      49.831  18.402 -87.191  1.00  2.130          O  
ATOM  19359  CG2 THR A1212      52.036  18.827 -86.335  1.00  2.130          C  
ATOM  19360  H   THR A1212      51.255  16.539 -88.394  1.00  1.860          H  
ATOM  19361  HA  THR A1212      51.776  16.268 -85.464  1.00  1.810          H  
ATOM  19362  HB  THR A1212      50.328  18.252 -85.180  1.00  2.560          H  
ATOM  19363  HG1 THR A1212      48.941  18.136 -86.932  1.00  2.560          H  
ATOM  19364 1HG2 THR A1212      51.816  19.888 -86.259  1.00  2.560          H  
ATOM  19365 2HG2 THR A1212      52.740  18.546 -85.558  1.00  2.560          H  
ATOM  19366 3HG2 THR A1212      52.470  18.622 -87.310  1.00  2.560          H  
ATOM  19367  N   GLU A1213      49.222  15.179 -87.104  1.00  1.610          N  
ATOM  19368  CA  GLU A1213      47.948  14.455 -87.025  1.00  1.640          C  
ATOM  19369  C   GLU A1213      48.080  13.017 -87.496  1.00  1.650          C  
ATOM  19370  O   GLU A1213      49.022  12.673 -88.212  1.00  1.650          O  
ATOM  19371  CB  GLU A1213      46.848  15.172 -87.820  1.00  2.280          C  
ATOM  19372  CG  GLU A1213      46.464  16.548 -87.269  1.00  2.280          C  
ATOM  19373  CD  GLU A1213      45.337  17.207 -88.031  1.00  2.280          C  
ATOM  19374  OE1 GLU A1213      44.953  16.684 -89.046  1.00  2.280          O  
ATOM  19375  OE2 GLU A1213      44.854  18.222 -87.584  1.00  2.280          O  
ATOM  19376  H   GLU A1213      49.647  15.289 -88.011  1.00  1.930          H  
ATOM  19377  HA  GLU A1213      47.633  14.420 -85.982  1.00  1.970          H  
ATOM  19378 1HB  GLU A1213      47.172  15.301 -88.852  1.00  2.740          H  
ATOM  19379 2HB  GLU A1213      45.948  14.555 -87.836  1.00  2.740          H  
ATOM  19380 1HG  GLU A1213      46.173  16.438 -86.227  1.00  2.740          H  
ATOM  19381 2HG  GLU A1213      47.332  17.190 -87.305  1.00  2.740          H  
ATOM  19382  N   ASN A1214      47.104  12.185 -87.106  1.00  1.660          N  
ATOM  19383  CA  ASN A1214      47.058  10.763 -87.450  1.00  1.670          C  
ATOM  19384  C   ASN A1214      48.321  10.066 -86.976  1.00  1.600          C  
ATOM  19385  O   ASN A1214      48.936   9.271 -87.698  1.00  1.630          O  
ATOM  19386  CB  ASN A1214      46.852  10.575 -88.942  1.00  2.330          C  
ATOM  19387  CG  ASN A1214      45.554  11.154 -89.404  1.00  2.330          C  
ATOM  19388  OD1 ASN A1214      44.516  11.013 -88.742  1.00  2.330          O  
ATOM  19389  ND2 ASN A1214      45.586  11.814 -90.533  1.00  2.330          N  
ATOM  19390  H   ASN A1214      46.358  12.564 -86.533  1.00  1.990          H  
ATOM  19391  HA  ASN A1214      46.221  10.306 -86.921  1.00  2.000          H  
ATOM  19392 1HB  ASN A1214      47.665  11.030 -89.502  1.00  2.800          H  
ATOM  19393 2HB  ASN A1214      46.857   9.511 -89.172  1.00  2.800          H  
ATOM  19394 1HD2 ASN A1214      44.752  12.231 -90.895  1.00  2.800          H  
ATOM  19395 2HD2 ASN A1214      46.447  11.906 -91.033  1.00  2.800          H  
ATOM  19396  N   LEU A1215      48.699  10.381 -85.746  1.00  1.530          N  
ATOM  19397  CA  LEU A1215      49.891   9.843 -85.134  1.00  1.470          C  
ATOM  19398  C   LEU A1215      49.649   8.451 -84.586  1.00  1.450          C  
ATOM  19399  O   LEU A1215      48.537   8.092 -84.178  1.00  1.460          O  
ATOM  19400  CB  LEU A1215      50.334  10.776 -84.021  1.00  2.080          C  
ATOM  19401  CG  LEU A1215      50.647  12.237 -84.448  1.00  2.080          C  
ATOM  19402  CD1 LEU A1215      50.990  12.986 -83.240  1.00  2.080          C  
ATOM  19403  CD2 LEU A1215      51.767  12.306 -85.470  1.00  2.080          C  
ATOM  19404  H   LEU A1215      48.119  11.038 -85.212  1.00  1.840          H  
ATOM  19405  HA  LEU A1215      50.667   9.768 -85.890  1.00  1.760          H  
ATOM  19406 1HB  LEU A1215      49.532  10.816 -83.283  1.00  2.500          H  
ATOM  19407 2HB  LEU A1215      51.217  10.357 -83.544  1.00  2.500          H  
ATOM  19408  HG  LEU A1215      49.753  12.690 -84.879  1.00  2.500          H  
ATOM  19409 1HD1 LEU A1215      51.183  14.024 -83.499  1.00  2.500          H  
ATOM  19410 2HD1 LEU A1215      50.157  12.929 -82.555  1.00  2.500          H  
ATOM  19411 3HD1 LEU A1215      51.868  12.554 -82.787  1.00  2.500          H  
ATOM  19412 1HD2 LEU A1215      51.955  13.348 -85.725  1.00  2.500          H  
ATOM  19413 2HD2 LEU A1215      52.657  11.871 -85.054  1.00  2.500          H  
ATOM  19414 3HD2 LEU A1215      51.485  11.773 -86.368  1.00  2.500          H  
ATOM  19415  N   ASP A1216      50.695   7.640 -84.548  1.00  1.430          N  
ATOM  19416  CA  ASP A1216      50.498   6.289 -84.071  1.00  1.420          C  
ATOM  19417  C   ASP A1216      50.500   6.196 -82.562  1.00  1.360          C  
ATOM  19418  O   ASP A1216      51.548   6.100 -81.922  1.00  1.320          O  
ATOM  19419  CB  ASP A1216      51.553   5.334 -84.622  1.00  1.990          C  
ATOM  19420  CG  ASP A1216      51.257   3.875 -84.227  1.00  1.990          C  
ATOM  19421  OD1 ASP A1216      50.308   3.654 -83.458  1.00  1.990          O  
ATOM  19422  OD2 ASP A1216      51.941   2.995 -84.700  1.00  1.990          O  
ATOM  19423  H   ASP A1216      51.600   7.946 -84.869  1.00  1.720          H  
ATOM  19424  HA  ASP A1216      49.526   5.946 -84.424  1.00  1.700          H  
ATOM  19425 1HB  ASP A1216      51.584   5.408 -85.711  1.00  2.390          H  
ATOM  19426 2HB  ASP A1216      52.537   5.610 -84.242  1.00  2.390          H  
ATOM  19427  N   PHE A1217      49.300   6.265 -82.005  1.00  1.360          N  
ATOM  19428  CA  PHE A1217      49.070   6.174 -80.569  1.00  1.300          C  
ATOM  19429  C   PHE A1217      48.398   4.840 -80.240  1.00  1.310          C  
ATOM  19430  O   PHE A1217      47.696   4.717 -79.233  1.00  1.300          O  
ATOM  19431  CB  PHE A1217      48.218   7.330 -80.037  1.00  1.840          C  
ATOM  19432  CG  PHE A1217      48.834   8.726 -80.099  1.00  1.840          C  
ATOM  19433  CD1 PHE A1217      50.156   8.982 -80.493  1.00  1.840          C  
ATOM  19434  CD2 PHE A1217      48.064   9.796 -79.723  1.00  1.840          C  
ATOM  19435  CE1 PHE A1217      50.632  10.256 -80.506  1.00  1.840          C  
ATOM  19436  CE2 PHE A1217      48.563  11.071 -79.738  1.00  1.840          C  
ATOM  19437  CZ  PHE A1217      49.832  11.287 -80.130  1.00  1.840          C  
ATOM  19438  H   PHE A1217      48.518   6.423 -82.645  1.00  1.630          H  
ATOM  19439  HA  PHE A1217      50.022   6.198 -80.063  1.00  1.560          H  
ATOM  19440 1HB  PHE A1217      47.280   7.361 -80.599  1.00  2.210          H  
ATOM  19441 2HB  PHE A1217      47.957   7.134 -79.000  1.00  2.210          H  
ATOM  19442  HD1 PHE A1217      50.819   8.181 -80.785  1.00  2.210          H  
ATOM  19443  HD2 PHE A1217      47.038   9.613 -79.413  1.00  2.210          H  
ATOM  19444  HE1 PHE A1217      51.649  10.448 -80.815  1.00  2.210          H  
ATOM  19445  HE2 PHE A1217      47.944  11.913 -79.440  1.00  2.210          H  
ATOM  19446  HZ  PHE A1217      50.205  12.275 -80.137  1.00  2.210          H  
ATOM  19447  N   SER A1218      48.596   3.828 -81.096  1.00  1.350          N  
ATOM  19448  CA  SER A1218      47.961   2.518 -80.907  1.00  1.360          C  
ATOM  19449  C   SER A1218      48.528   1.645 -79.782  1.00  1.300          C  
ATOM  19450  O   SER A1218      47.913   0.638 -79.422  1.00  1.280          O  
ATOM  19451  CB  SER A1218      48.040   1.706 -82.187  1.00  1.900          C  
ATOM  19452  OG  SER A1218      49.362   1.316 -82.456  1.00  1.900          O  
ATOM  19453  H   SER A1218      49.198   3.954 -81.927  1.00  1.620          H  
ATOM  19454  HA  SER A1218      46.910   2.697 -80.685  1.00  1.630          H  
ATOM  19455 1HB  SER A1218      47.413   0.824 -82.086  1.00  2.280          H  
ATOM  19456 2HB  SER A1218      47.656   2.291 -83.020  1.00  2.280          H  
ATOM  19457  HG  SER A1218      49.789   2.085 -82.895  1.00  2.280          H  
ATOM  19458  N   LYS A1219      49.695   1.986 -79.241  1.00  1.270          N  
ATOM  19459  CA  LYS A1219      50.283   1.155 -78.200  1.00  1.200          C  
ATOM  19460  C   LYS A1219      49.923   1.681 -76.819  1.00  1.130          C  
ATOM  19461  O   LYS A1219      49.779   2.885 -76.605  1.00  1.170          O  
ATOM  19462  CB  LYS A1219      51.799   1.054 -78.360  1.00  1.710          C  
ATOM  19463  CG  LYS A1219      52.270   0.550 -79.736  1.00  1.710          C  
ATOM  19464  CD  LYS A1219      51.792  -0.870 -80.061  1.00  1.710          C  
ATOM  19465  CE  LYS A1219      52.330  -1.333 -81.414  1.00  1.710          C  
ATOM  19466  NZ  LYS A1219      51.752  -2.670 -81.837  1.00  1.710          N  
ATOM  19467  H   LYS A1219      50.150   2.825 -79.562  1.00  1.520          H  
ATOM  19468  HA  LYS A1219      49.862   0.154 -78.270  1.00  1.440          H  
ATOM  19469 1HB  LYS A1219      52.241   2.010 -78.183  1.00  2.050          H  
ATOM  19470 2HB  LYS A1219      52.196   0.377 -77.607  1.00  2.050          H  
ATOM  19471 1HG  LYS A1219      51.909   1.227 -80.512  1.00  2.050          H  
ATOM  19472 2HG  LYS A1219      53.357   0.561 -79.752  1.00  2.050          H  
ATOM  19473 1HD  LYS A1219      52.134  -1.562 -79.288  1.00  2.050          H  
ATOM  19474 2HD  LYS A1219      50.704  -0.900 -80.109  1.00  2.050          H  
ATOM  19475 1HE  LYS A1219      52.065  -0.587 -82.163  1.00  2.050          H  
ATOM  19476 2HE  LYS A1219      53.412  -1.411 -81.363  1.00  2.050          H  
ATOM  19477 1HZ  LYS A1219      52.102  -2.936 -82.763  1.00  2.050          H  
ATOM  19478 2HZ  LYS A1219      51.979  -3.406 -81.167  1.00  2.050          H  
ATOM  19479 3HZ  LYS A1219      50.755  -2.581 -81.890  1.00  2.050          H  
ATOM  19480  N   LYS A1220      49.828   0.752 -75.872  1.00  1.050          N  
ATOM  19481  CA  LYS A1220      49.493   1.032 -74.480  1.00  1.000          C  
ATOM  19482  C   LYS A1220      50.437   1.932 -73.685  1.00  0.930          C  
ATOM  19483  O   LYS A1220      49.967   2.587 -72.753  1.00  0.900          O  
ATOM  19484  CB  LYS A1220      49.318  -0.273 -73.704  1.00  1.420          C  
ATOM  19485  CG  LYS A1220      48.067  -1.067 -74.066  1.00  1.420          C  
ATOM  19486  CD  LYS A1220      47.958  -2.334 -73.213  1.00  1.420          C  
ATOM  19487  CE  LYS A1220      46.717  -3.153 -73.564  1.00  1.420          C  
ATOM  19488  NZ  LYS A1220      46.594  -4.372 -72.702  1.00  1.420          N  
ATOM  19489  H   LYS A1220      49.976  -0.208 -76.146  1.00  1.260          H  
ATOM  19490  HA  LYS A1220      48.524   1.534 -74.487  1.00  1.200          H  
ATOM  19491 1HB  LYS A1220      50.189  -0.911 -73.863  1.00  1.700          H  
ATOM  19492 2HB  LYS A1220      49.271  -0.050 -72.637  1.00  1.700          H  
ATOM  19493 1HG  LYS A1220      47.189  -0.442 -73.885  1.00  1.700          H  
ATOM  19494 2HG  LYS A1220      48.087  -1.334 -75.122  1.00  1.700          H  
ATOM  19495 1HD  LYS A1220      48.846  -2.954 -73.363  1.00  1.700          H  
ATOM  19496 2HD  LYS A1220      47.912  -2.056 -72.158  1.00  1.700          H  
ATOM  19497 1HE  LYS A1220      45.830  -2.535 -73.435  1.00  1.700          H  
ATOM  19498 2HE  LYS A1220      46.783  -3.466 -74.605  1.00  1.700          H  
ATOM  19499 1HZ  LYS A1220      45.767  -4.889 -72.964  1.00  1.700          H  
ATOM  19500 2HZ  LYS A1220      47.407  -4.961 -72.812  1.00  1.700          H  
ATOM  19501 3HZ  LYS A1220      46.522  -4.095 -71.735  1.00  1.700          H  
ATOM  19502  N   ILE A1221      51.746   1.939 -73.974  1.00  0.910          N  
ATOM  19503  CA  ILE A1221      52.651   2.741 -73.151  1.00  0.850          C  
ATOM  19504  C   ILE A1221      53.236   3.917 -73.913  1.00  0.860          C  
ATOM  19505  O   ILE A1221      53.855   3.724 -74.958  1.00  0.890          O  
ATOM  19506  CB  ILE A1221      53.869   1.925 -72.680  1.00  1.210          C  
ATOM  19507  CG1 ILE A1221      53.489   0.683 -71.889  1.00  1.210          C  
ATOM  19508  CG2 ILE A1221      54.724   2.849 -71.760  1.00  1.210          C  
ATOM  19509  CD1 ILE A1221      54.657  -0.292 -71.712  1.00  1.210          C  
ATOM  19510  H   ILE A1221      52.121   1.396 -74.748  1.00  1.090          H  
ATOM  19511  HA  ILE A1221      52.107   3.129 -72.303  1.00  1.020          H  
ATOM  19512  HB  ILE A1221      54.423   1.600 -73.537  1.00  1.460          H  
ATOM  19513 1HG1 ILE A1221      53.164   0.964 -70.910  1.00  1.460          H  
ATOM  19514 2HG1 ILE A1221      52.678   0.166 -72.397  1.00  1.460          H  
ATOM  19515 1HG2 ILE A1221      55.595   2.332 -71.414  1.00  1.460          H  
ATOM  19516 2HG2 ILE A1221      55.054   3.730 -72.285  1.00  1.460          H  
ATOM  19517 3HG2 ILE A1221      54.128   3.156 -70.898  1.00  1.460          H  
ATOM  19518 1HD1 ILE A1221      54.322  -1.130 -71.155  1.00  1.460          H  
ATOM  19519 2HD1 ILE A1221      55.003  -0.626 -72.690  1.00  1.460          H  
ATOM  19520 3HD1 ILE A1221      55.482   0.158 -71.184  1.00  1.460          H  
ATOM  19521  N   MET A1222      53.094   5.121 -73.373  1.00  0.850          N  
ATOM  19522  CA  MET A1222      53.710   6.275 -74.011  1.00  0.860          C  
ATOM  19523  C   MET A1222      54.738   6.903 -73.065  1.00  0.790          C  
ATOM  19524  O   MET A1222      54.507   7.037 -71.871  1.00  0.750          O  
ATOM  19525  CB  MET A1222      52.643   7.285 -74.458  1.00  1.200          C  
ATOM  19526  CG  MET A1222      53.213   8.514 -75.187  1.00  1.200          C  
ATOM  19527  SD  MET A1222      51.994   9.698 -75.763  1.00  1.200          S  
ATOM  19528  CE  MET A1222      51.170   8.907 -77.135  1.00  1.200          C  
ATOM  19529  H   MET A1222      52.550   5.211 -72.507  1.00  1.020          H  
ATOM  19530  HA  MET A1222      54.257   5.946 -74.889  1.00  1.030          H  
ATOM  19531 1HB  MET A1222      51.940   6.785 -75.113  1.00  1.440          H  
ATOM  19532 2HB  MET A1222      52.088   7.635 -73.591  1.00  1.440          H  
ATOM  19533 1HG  MET A1222      53.853   9.041 -74.505  1.00  1.440          H  
ATOM  19534 2HG  MET A1222      53.820   8.198 -76.028  1.00  1.440          H  
ATOM  19535 1HE  MET A1222      50.411   9.584 -77.524  1.00  1.440          H  
ATOM  19536 2HE  MET A1222      51.890   8.680 -77.918  1.00  1.440          H  
ATOM  19537 3HE  MET A1222      50.692   7.990 -76.806  1.00  1.440          H  
ATOM  19538  N   MET A1223      55.868   7.300 -73.588  1.00  0.770          N  
ATOM  19539  CA  MET A1223      56.855   7.984 -72.784  1.00  0.700          C  
ATOM  19540  C   MET A1223      56.494   9.454 -72.805  1.00  0.700          C  
ATOM  19541  O   MET A1223      55.935   9.961 -73.778  1.00  0.750          O  
ATOM  19542  CB  MET A1223      58.271   7.682 -73.277  1.00  1.010          C  
ATOM  19543  CG  MET A1223      59.431   8.321 -72.472  1.00  1.010          C  
ATOM  19544  SD  MET A1223      61.057   7.898 -73.117  1.00  1.010          S  
ATOM  19545  CE  MET A1223      61.267   6.175 -72.744  1.00  1.010          C  
ATOM  19546  H   MET A1223      56.044   7.144 -74.574  1.00  0.920          H  
ATOM  19547  HA  MET A1223      56.769   7.660 -71.755  1.00  0.840          H  
ATOM  19548 1HB  MET A1223      58.405   6.610 -73.256  1.00  1.210          H  
ATOM  19549 2HB  MET A1223      58.362   7.972 -74.271  1.00  1.210          H  
ATOM  19550 1HG  MET A1223      59.338   9.400 -72.523  1.00  1.210          H  
ATOM  19551 2HG  MET A1223      59.386   8.041 -71.424  1.00  1.210          H  
ATOM  19552 1HE  MET A1223      62.232   5.846 -73.121  1.00  1.210          H  
ATOM  19553 2HE  MET A1223      61.237   6.043 -71.675  1.00  1.210          H  
ATOM  19554 3HE  MET A1223      60.483   5.585 -73.210  1.00  1.210          H  
ATOM  19555  N   LEU A1224      56.745  10.126 -71.709  1.00  0.670          N  
ATOM  19556  CA  LEU A1224      56.430  11.532 -71.623  1.00  0.690          C  
ATOM  19557  C   LEU A1224      57.553  12.307 -72.339  1.00  0.700          C  
ATOM  19558  O   LEU A1224      58.640  11.764 -72.511  1.00  0.670          O  
ATOM  19559  CB  LEU A1224      56.306  11.931 -70.146  1.00  0.960          C  
ATOM  19560  CG  LEU A1224      55.270  11.158 -69.296  1.00  0.960          C  
ATOM  19561  CD1 LEU A1224      55.388  11.593 -67.862  1.00  0.960          C  
ATOM  19562  CD2 LEU A1224      53.900  11.431 -69.780  1.00  0.960          C  
ATOM  19563  H   LEU A1224      57.152   9.621 -70.918  1.00  0.800          H  
ATOM  19564  HA  LEU A1224      55.488  11.681 -72.122  1.00  0.830          H  
ATOM  19565 1HB  LEU A1224      57.248  11.881 -69.667  1.00  1.150          H  
ATOM  19566 2HB  LEU A1224      55.986  12.937 -70.124  1.00  1.150          H  
ATOM  19567  HG  LEU A1224      55.480  10.092 -69.352  1.00  1.150          H  
ATOM  19568 1HD1 LEU A1224      54.687  11.052 -67.258  1.00  1.150          H  
ATOM  19569 2HD1 LEU A1224      56.377  11.412 -67.493  1.00  1.150          H  
ATOM  19570 3HD1 LEU A1224      55.172  12.636 -67.802  1.00  1.150          H  
ATOM  19571 1HD2 LEU A1224      53.195  10.888 -69.167  1.00  1.150          H  
ATOM  19572 2HD2 LEU A1224      53.720  12.490 -69.699  1.00  1.150          H  
ATOM  19573 3HD2 LEU A1224      53.787  11.118 -70.808  1.00  1.150          H  
ATOM  19574  N   PRO A1225      57.305  13.531 -72.844  1.00  0.740          N  
ATOM  19575  CA  PRO A1225      58.285  14.397 -73.506  1.00  0.750          C  
ATOM  19576  C   PRO A1225      59.451  14.733 -72.578  1.00  0.720          C  
ATOM  19577  O   PRO A1225      59.269  14.814 -71.366  1.00  0.700          O  
ATOM  19578  CB  PRO A1225      57.461  15.660 -73.772  1.00  1.120          C  
ATOM  19579  CG  PRO A1225      56.038  15.192 -73.840  1.00  1.120          C  
ATOM  19580  CD  PRO A1225      55.922  14.068 -72.862  1.00  1.120          C  
ATOM  19581  HA  PRO A1225      58.635  13.935 -74.430  1.00  0.900          H  
ATOM  19582 1HB  PRO A1225      57.623  16.402 -72.979  1.00  1.350          H  
ATOM  19583 2HB  PRO A1225      57.803  16.127 -74.717  1.00  1.350          H  
ATOM  19584 1HG  PRO A1225      55.406  16.039 -73.578  1.00  1.350          H  
ATOM  19585 2HG  PRO A1225      55.760  14.892 -74.839  1.00  1.350          H  
ATOM  19586 1HD  PRO A1225      55.605  14.423 -71.880  1.00  1.350          H  
ATOM  19587 2HD  PRO A1225      55.210  13.367 -73.310  1.00  1.350          H  
ATOM  19588  N   ASN A1226      60.648  14.945 -73.150  1.00  0.710          N  
ATOM  19589  CA  ASN A1226      61.809  15.248 -72.316  1.00  0.660          C  
ATOM  19590  C   ASN A1226      62.589  16.498 -72.718  1.00  0.680          C  
ATOM  19591  O   ASN A1226      63.820  16.513 -72.685  1.00  0.670          O  
ATOM  19592  CB  ASN A1226      62.704  14.027 -72.311  1.00  0.940          C  
ATOM  19593  CG  ASN A1226      63.218  13.655 -73.682  1.00  0.940          C  
ATOM  19594  OD1 ASN A1226      63.279  14.488 -74.597  1.00  0.940          O  
ATOM  19595  ND2 ASN A1226      63.535  12.394 -73.843  1.00  0.940          N  
ATOM  19596  H   ASN A1226      60.767  14.870 -74.156  1.00  0.850          H  
ATOM  19597  HA  ASN A1226      61.458  15.419 -71.297  1.00  0.790          H  
ATOM  19598 1HB  ASN A1226      63.555  14.190 -71.651  1.00  1.130          H  
ATOM  19599 2HB  ASN A1226      62.156  13.198 -71.935  1.00  1.130          H  
ATOM  19600 1HD2 ASN A1226      63.847  12.046 -74.730  1.00  1.130          H  
ATOM  19601 2HD2 ASN A1226      63.452  11.756 -73.079  1.00  1.130          H  
ATOM  19602  N   ALA A1227      61.864  17.564 -73.028  1.00  0.730          N  
ATOM  19603  CA  ALA A1227      62.478  18.848 -73.317  1.00  0.810          C  
ATOM  19604  C   ALA A1227      61.482  19.983 -73.120  1.00  0.770          C  
ATOM  19605  O   ALA A1227      60.295  19.815 -73.401  1.00  0.820          O  
ATOM  19606  CB  ALA A1227      62.972  18.948 -74.723  1.00  1.100          C  
ATOM  19607  H   ALA A1227      60.858  17.469 -73.055  1.00  0.880          H  
ATOM  19608  HA  ALA A1227      63.346  18.938 -72.685  1.00  0.970          H  
ATOM  19609 1HB  ALA A1227      63.449  19.914 -74.867  1.00  1.320          H  
ATOM  19610 2HB  ALA A1227      63.669  18.191 -74.875  1.00  1.320          H  
ATOM  19611 3HB  ALA A1227      62.158  18.844 -75.402  1.00  1.320          H  
ATOM  19612  N   PRO A1228      61.899  21.077 -72.489  1.00  0.750          N  
ATOM  19613  CA  PRO A1228      61.213  22.338 -72.390  1.00  0.780          C  
ATOM  19614  C   PRO A1228      61.328  23.105 -73.687  1.00  0.840          C  
ATOM  19615  O   PRO A1228      62.173  22.773 -74.525  1.00  0.840          O  
ATOM  19616  CB  PRO A1228      61.958  23.071 -71.281  1.00  1.170          C  
ATOM  19617  CG  PRO A1228      62.774  22.033 -70.589  1.00  1.170          C  
ATOM  19618  CD  PRO A1228      63.049  20.979 -71.596  1.00  1.170          C  
ATOM  19619  HA  PRO A1228      60.168  22.147 -72.149  1.00  0.940          H  
ATOM  19620 1HB  PRO A1228      62.501  23.934 -71.690  1.00  1.400          H  
ATOM  19621 2HB  PRO A1228      61.221  23.481 -70.580  1.00  1.400          H  
ATOM  19622 1HG  PRO A1228      63.706  22.462 -70.206  1.00  1.400          H  
ATOM  19623 2HG  PRO A1228      62.218  21.668 -69.718  1.00  1.400          H  
ATOM  19624 1HD  PRO A1228      63.970  21.112 -72.130  1.00  1.400          H  
ATOM  19625 2HD  PRO A1228      63.044  20.066 -71.003  1.00  1.400          H  
ATOM  19626  N   SER A1229      60.501  24.128 -73.834  1.00  0.900          N  
ATOM  19627  CA  SER A1229      60.630  25.078 -74.924  1.00  0.960          C  
ATOM  19628  C   SER A1229      61.964  25.777 -74.794  1.00  0.920          C  
ATOM  19629  O   SER A1229      62.443  25.982 -73.676  1.00  0.890          O  
ATOM  19630  CB  SER A1229      59.495  26.087 -74.881  1.00  1.320          C  
ATOM  19631  OG  SER A1229      58.243  25.523 -75.237  1.00  1.320          O  
ATOM  19632  H   SER A1229      59.780  24.302 -73.135  1.00  1.080          H  
ATOM  19633  HA  SER A1229      60.611  24.545 -75.872  1.00  1.150          H  
ATOM  19634 1HB  SER A1229      59.426  26.461 -73.860  1.00  1.580          H  
ATOM  19635 2HB  SER A1229      59.727  26.925 -75.485  1.00  1.580          H  
ATOM  19636  HG  SER A1229      57.584  26.177 -74.964  1.00  1.580          H  
ATOM  19637  N   ARG A1230      62.579  26.126 -75.919  1.00  0.930          N  
ATOM  19638  CA  ARG A1230      63.861  26.822 -75.860  1.00  0.900          C  
ATOM  19639  C   ARG A1230      64.252  27.564 -77.119  1.00  0.950          C  
ATOM  19640  O   ARG A1230      63.712  27.329 -78.209  1.00  0.980          O  
ATOM  19641  CB  ARG A1230      65.011  25.853 -75.567  1.00  1.270          C  
ATOM  19642  CG  ARG A1230      65.449  24.948 -76.706  1.00  1.270          C  
ATOM  19643  CD  ARG A1230      64.624  23.759 -76.812  1.00  1.270          C  
ATOM  19644  NE  ARG A1230      65.283  22.774 -77.603  1.00  1.270          N  
ATOM  19645  CZ  ARG A1230      64.820  21.552 -77.856  1.00  1.270          C  
ATOM  19646  NH1 ARG A1230      63.708  21.121 -77.351  1.00  1.270          N  
ATOM  19647  NH2 ARG A1230      65.492  20.741 -78.613  1.00  1.270          N  
ATOM  19648  H   ARG A1230      62.133  25.890 -76.809  1.00  1.120          H  
ATOM  19649  HA  ARG A1230      63.805  27.548 -75.047  1.00  1.080          H  
ATOM  19650 1HB  ARG A1230      65.888  26.403 -75.265  1.00  1.530          H  
ATOM  19651 2HB  ARG A1230      64.734  25.220 -74.747  1.00  1.530          H  
ATOM  19652 1HG  ARG A1230      65.434  25.457 -77.665  1.00  1.530          H  
ATOM  19653 2HG  ARG A1230      66.469  24.615 -76.504  1.00  1.530          H  
ATOM  19654 1HD  ARG A1230      64.408  23.350 -75.835  1.00  1.530          H  
ATOM  19655 2HD  ARG A1230      63.686  24.016 -77.312  1.00  1.530          H  
ATOM  19656  HE  ARG A1230      66.166  23.029 -78.022  1.00  1.530          H  
ATOM  19657 1HH1 ARG A1230      63.166  21.704 -76.715  1.00  1.530          H  
ATOM  19658 2HH1 ARG A1230      63.452  20.153 -77.590  1.00  1.530          H  
ATOM  19659 1HH2 ARG A1230      66.384  21.013 -79.019  1.00  1.530          H  
ATOM  19660 2HH2 ARG A1230      65.128  19.789 -78.733  1.00  1.530          H  
ATOM  19661  N   VAL A1231      65.251  28.416 -76.935  1.00  0.940          N  
ATOM  19662  CA  VAL A1231      65.944  29.078 -78.027  1.00  0.980          C  
ATOM  19663  C   VAL A1231      67.429  28.755 -77.930  1.00  0.940          C  
ATOM  19664  O   VAL A1231      68.000  28.762 -76.837  1.00  0.900          O  
ATOM  19665  CB  VAL A1231      65.723  30.614 -78.011  1.00  1.360          C  
ATOM  19666  CG1 VAL A1231      66.219  31.226 -76.681  1.00  1.360          C  
ATOM  19667  CG2 VAL A1231      66.465  31.272 -79.235  1.00  1.360          C  
ATOM  19668  H   VAL A1231      65.547  28.560 -75.961  1.00  1.130          H  
ATOM  19669  HA  VAL A1231      65.566  28.687 -78.967  1.00  1.180          H  
ATOM  19670  HB  VAL A1231      64.653  30.809 -78.088  1.00  1.630          H  
ATOM  19671 1HG1 VAL A1231      66.031  32.296 -76.683  1.00  1.630          H  
ATOM  19672 2HG1 VAL A1231      65.687  30.771 -75.845  1.00  1.630          H  
ATOM  19673 3HG1 VAL A1231      67.282  31.057 -76.560  1.00  1.630          H  
ATOM  19674 1HG2 VAL A1231      66.285  32.343 -79.232  1.00  1.630          H  
ATOM  19675 2HG2 VAL A1231      67.539  31.103 -79.177  1.00  1.630          H  
ATOM  19676 3HG2 VAL A1231      66.087  30.847 -80.159  1.00  1.630          H  
ATOM  19677  N   PHE A1232      68.050  28.438 -79.051  1.00  0.950          N  
ATOM  19678  CA  PHE A1232      69.478  28.209 -79.051  1.00  0.930          C  
ATOM  19679  C   PHE A1232      70.286  29.434 -79.318  1.00  0.940          C  
ATOM  19680  O   PHE A1232      70.171  30.082 -80.369  1.00  0.980          O  
ATOM  19681  CB  PHE A1232      69.904  27.168 -80.064  1.00  1.310          C  
ATOM  19682  CG  PHE A1232      69.612  25.796 -79.697  1.00  1.310          C  
ATOM  19683  CD1 PHE A1232      68.410  25.182 -79.994  1.00  1.310          C  
ATOM  19684  CD2 PHE A1232      70.592  25.086 -79.045  1.00  1.310          C  
ATOM  19685  CE1 PHE A1232      68.214  23.876 -79.619  1.00  1.310          C  
ATOM  19686  CE2 PHE A1232      70.406  23.798 -78.685  1.00  1.310          C  
ATOM  19687  CZ  PHE A1232      69.220  23.191 -78.957  1.00  1.310          C  
ATOM  19688  H   PHE A1232      67.508  28.364 -79.908  1.00  1.140          H  
ATOM  19689  HA  PHE A1232      69.768  27.859 -78.074  1.00  1.120          H  
ATOM  19690 1HB  PHE A1232      69.409  27.374 -80.980  1.00  1.570          H  
ATOM  19691 2HB  PHE A1232      70.975  27.260 -80.241  1.00  1.570          H  
ATOM  19692  HD1 PHE A1232      67.620  25.740 -80.518  1.00  1.570          H  
ATOM  19693  HD2 PHE A1232      71.534  25.583 -78.818  1.00  1.570          H  
ATOM  19694  HE1 PHE A1232      67.269  23.379 -79.843  1.00  1.570          H  
ATOM  19695  HE2 PHE A1232      71.191  23.251 -78.171  1.00  1.570          H  
ATOM  19696  HZ  PHE A1232      69.073  22.158 -78.650  1.00  1.570          H  
ATOM  19697  N   TRP A1233      71.143  29.736 -78.373  1.00  0.920          N  
ATOM  19698  CA  TRP A1233      72.050  30.824 -78.547  1.00  0.930          C  
ATOM  19699  C   TRP A1233      73.189  30.192 -79.298  1.00  0.920          C  
ATOM  19700  O   TRP A1233      73.424  28.986 -79.164  1.00  0.880          O  
ATOM  19701  CB  TRP A1233      72.417  31.460 -77.209  1.00  1.300          C  
ATOM  19702  CG  TRP A1233      71.248  32.226 -76.592  1.00  1.300          C  
ATOM  19703  CD1 TRP A1233      69.980  32.348 -77.095  1.00  1.300          C  
ATOM  19704  CD2 TRP A1233      71.239  32.959 -75.352  1.00  1.300          C  
ATOM  19705  NE1 TRP A1233      69.215  33.113 -76.268  1.00  1.300          N  
ATOM  19706  CE2 TRP A1233      69.952  33.493 -75.203  1.00  1.300          C  
ATOM  19707  CE3 TRP A1233      72.196  33.202 -74.364  1.00  1.300          C  
ATOM  19708  CZ2 TRP A1233      69.598  34.254 -74.110  1.00  1.300          C  
ATOM  19709  CZ3 TRP A1233      71.832  33.963 -73.266  1.00  1.300          C  
ATOM  19710  CH2 TRP A1233      70.569  34.476 -73.143  1.00  1.300          C  
ATOM  19711  H   TRP A1233      71.190  29.193 -77.502  1.00  1.100          H  
ATOM  19712  HA  TRP A1233      71.614  31.570 -79.177  1.00  1.120          H  
ATOM  19713 1HB  TRP A1233      72.722  30.690 -76.506  1.00  1.560          H  
ATOM  19714 2HB  TRP A1233      73.252  32.143 -77.342  1.00  1.560          H  
ATOM  19715  HD1 TRP A1233      69.618  31.914 -78.016  1.00  1.560          H  
ATOM  19716  HE1 TRP A1233      68.246  33.353 -76.418  1.00  1.560          H  
ATOM  19717  HE3 TRP A1233      73.207  32.796 -74.444  1.00  1.560          H  
ATOM  19718  HZ2 TRP A1233      68.596  34.667 -73.992  1.00  1.560          H  
ATOM  19719  HZ3 TRP A1233      72.585  34.144 -72.497  1.00  1.560          H  
ATOM  19720  HH2 TRP A1233      70.323  35.070 -72.265  1.00  1.560          H  
ATOM  19721  N   TRP A1234      73.866  30.936 -80.138  1.00  0.950          N  
ATOM  19722  CA  TRP A1234      74.950  30.310 -80.851  1.00  0.940          C  
ATOM  19723  C   TRP A1234      76.081  31.239 -81.165  1.00  0.950          C  
ATOM  19724  O   TRP A1234      75.946  32.461 -81.092  1.00  0.980          O  
ATOM  19725  CB  TRP A1234      74.424  29.593 -82.098  1.00  1.320          C  
ATOM  19726  CG  TRP A1234      73.642  30.397 -83.040  1.00  1.320          C  
ATOM  19727  CD1 TRP A1234      72.291  30.489 -83.067  1.00  1.320          C  
ATOM  19728  CD2 TRP A1234      74.109  31.226 -84.112  1.00  1.320          C  
ATOM  19729  NE1 TRP A1234      71.904  31.307 -84.084  1.00  1.320          N  
ATOM  19730  CE2 TRP A1234      72.985  31.754 -84.729  1.00  1.320          C  
ATOM  19731  CE3 TRP A1234      75.360  31.561 -84.598  1.00  1.320          C  
ATOM  19732  CZ2 TRP A1234      73.073  32.580 -85.805  1.00  1.320          C  
ATOM  19733  CZ3 TRP A1234      75.418  32.394 -85.689  1.00  1.320          C  
ATOM  19734  CH2 TRP A1234      74.318  32.871 -86.266  1.00  1.320          C  
ATOM  19735  H   TRP A1234      73.667  31.916 -80.269  1.00  1.140          H  
ATOM  19736  HA  TRP A1234      75.361  29.542 -80.202  1.00  1.130          H  
ATOM  19737 1HB  TRP A1234      75.257  29.187 -82.644  1.00  1.580          H  
ATOM  19738 2HB  TRP A1234      73.814  28.752 -81.790  1.00  1.580          H  
ATOM  19739  HD1 TRP A1234      71.618  29.982 -82.377  1.00  1.580          H  
ATOM  19740  HE1 TRP A1234      70.940  31.598 -84.363  1.00  1.580          H  
ATOM  19741  HE3 TRP A1234      76.265  31.174 -84.141  1.00  1.580          H  
ATOM  19742  HZ2 TRP A1234      72.183  32.987 -86.284  1.00  1.580          H  
ATOM  19743  HZ3 TRP A1234      76.358  32.665 -86.090  1.00  1.580          H  
ATOM  19744  HH2 TRP A1234      74.433  33.508 -87.114  1.00  1.580          H  
ATOM  19745  N   GLU A1235      77.220  30.627 -81.463  1.00  0.940          N  
ATOM  19746  CA  GLU A1235      78.426  31.366 -81.798  1.00  0.950          C  
ATOM  19747  C   GLU A1235      79.145  30.698 -82.969  1.00  0.960          C  
ATOM  19748  O   GLU A1235      79.098  29.464 -83.138  1.00  0.950          O  
ATOM  19749  CB  GLU A1235      79.363  31.464 -80.570  1.00  1.330          C  
ATOM  19750  CG  GLU A1235      78.704  32.044 -79.275  1.00  1.330          C  
ATOM  19751  CD  GLU A1235      79.655  32.160 -78.081  1.00  1.330          C  
ATOM  19752  OE1 GLU A1235      80.819  31.884 -78.244  1.00  1.330          O  
ATOM  19753  OE2 GLU A1235      79.200  32.511 -77.003  1.00  1.330          O  
ATOM  19754  H   GLU A1235      77.195  29.603 -81.478  1.00  1.130          H  
ATOM  19755  HA  GLU A1235      78.147  32.369 -82.105  1.00  1.140          H  
ATOM  19756 1HB  GLU A1235      79.813  30.520 -80.346  1.00  1.590          H  
ATOM  19757 2HB  GLU A1235      80.180  32.143 -80.824  1.00  1.590          H  
ATOM  19758 1HG  GLU A1235      78.285  33.025 -79.499  1.00  1.590          H  
ATOM  19759 2HG  GLU A1235      77.884  31.390 -78.987  1.00  1.590          H  
ATOM  19760  N   THR A1236      79.843  31.516 -83.749  1.00  1.000          N  
ATOM  19761  CA  THR A1236      80.614  31.065 -84.900  1.00  1.030          C  
ATOM  19762  C   THR A1236      82.099  31.118 -84.677  1.00  1.020          C  
ATOM  19763  O   THR A1236      82.596  31.770 -83.755  1.00  1.010          O  
ATOM  19764  CB  THR A1236      80.315  31.934 -86.137  1.00  1.430          C  
ATOM  19765  OG1 THR A1236      80.734  33.285 -85.878  1.00  1.430          O  
ATOM  19766  CG2 THR A1236      78.875  31.921 -86.407  1.00  1.430          C  
ATOM  19767  H   THR A1236      79.848  32.509 -83.539  1.00  1.200          H  
ATOM  19768  HA  THR A1236      80.360  30.033 -85.115  1.00  1.240          H  
ATOM  19769  HB  THR A1236      80.850  31.549 -87.007  1.00  1.720          H  
ATOM  19770  HG1 THR A1236      81.697  33.343 -85.915  1.00  1.720          H  
ATOM  19771 1HG2 THR A1236      78.656  32.545 -87.270  1.00  1.720          H  
ATOM  19772 2HG2 THR A1236      78.556  30.917 -86.602  1.00  1.720          H  
ATOM  19773 3HG2 THR A1236      78.373  32.308 -85.537  1.00  1.720          H  
ATOM  19774  N   GLY A1237      82.815  30.514 -85.607  1.00  1.050          N  
ATOM  19775  CA  GLY A1237      84.259  30.565 -85.585  1.00  1.050          C  
ATOM  19776  C   GLY A1237      84.854  30.074 -86.884  1.00  1.080          C  
ATOM  19777  O   GLY A1237      84.144  29.711 -87.831  1.00  1.110          O  
ATOM  19778  H   GLY A1237      82.313  29.963 -86.309  1.00  1.260          H  
ATOM  19779 1HA  GLY A1237      84.586  31.587 -85.393  1.00  1.260          H  
ATOM  19780 2HA  GLY A1237      84.626  29.951 -84.763  1.00  1.260          H  
ATOM  19781  N   ALA A1238      86.178  30.100 -86.940  1.00  1.090          N  
ATOM  19782  CA  ALA A1238      86.908  29.709 -88.133  1.00  1.130          C  
ATOM  19783  C   ALA A1238      86.809  28.211 -88.338  1.00  1.170          C  
ATOM  19784  O   ALA A1238      87.233  27.436 -87.477  1.00  1.280          O  
ATOM  19785  CB  ALA A1238      88.359  30.146 -87.971  1.00  1.570          C  
ATOM  19786  H   ALA A1238      86.693  30.403 -86.125  1.00  1.310          H  
ATOM  19787  HA  ALA A1238      86.465  30.196 -89.002  1.00  1.360          H  
ATOM  19788 1HB  ALA A1238      88.945  29.883 -88.818  1.00  1.880          H  
ATOM  19789 2HB  ALA A1238      88.393  31.226 -87.839  1.00  1.880          H  
ATOM  19790 3HB  ALA A1238      88.781  29.659 -87.093  1.00  1.880          H  
ATOM  19791  N   VAL A1239      86.219  27.800 -89.459  1.00  1.160          N  
ATOM  19792  CA  VAL A1239      86.044  26.393 -89.748  1.00  1.200          C  
ATOM  19793  C   VAL A1239      86.460  26.075 -91.176  1.00  1.270          C  
ATOM  19794  O   VAL A1239      85.626  26.140 -92.079  1.00  1.320          O  
ATOM  19795  CB  VAL A1239      84.572  25.967 -89.547  1.00  1.660          C  
ATOM  19796  CG1 VAL A1239      84.384  24.462 -89.855  1.00  1.660          C  
ATOM  19797  CG2 VAL A1239      84.172  26.257 -88.104  1.00  1.660          C  
ATOM  19798  H   VAL A1239      85.911  28.487 -90.156  1.00  1.390          H  
ATOM  19799  HA  VAL A1239      86.629  25.832 -89.031  1.00  1.440          H  
ATOM  19800  HB  VAL A1239      83.934  26.529 -90.231  1.00  2.000          H  
ATOM  19801 1HG1 VAL A1239      83.345  24.197 -89.707  1.00  2.000          H  
ATOM  19802 2HG1 VAL A1239      84.653  24.232 -90.885  1.00  2.000          H  
ATOM  19803 3HG1 VAL A1239      85.006  23.875 -89.184  1.00  2.000          H  
ATOM  19804 1HG2 VAL A1239      83.164  25.979 -87.931  1.00  2.000          H  
ATOM  19805 2HG2 VAL A1239      84.814  25.694 -87.433  1.00  2.000          H  
ATOM  19806 3HG2 VAL A1239      84.274  27.301 -87.895  1.00  2.000          H  
ATOM  19807  N   PRO A1240      87.678  25.582 -91.415  1.00  1.310          N  
ATOM  19808  CA  PRO A1240      88.212  25.264 -92.727  1.00  1.400          C  
ATOM  19809  C   PRO A1240      87.693  23.922 -93.222  1.00  1.430          C  
ATOM  19810  O   PRO A1240      88.469  22.981 -93.397  1.00  1.400          O  
ATOM  19811  CB  PRO A1240      89.719  25.238 -92.464  1.00  2.100          C  
ATOM  19812  CG  PRO A1240      89.835  24.745 -91.037  1.00  2.100          C  
ATOM  19813  CD  PRO A1240      88.627  25.341 -90.308  1.00  2.100          C  
ATOM  19814  HA  PRO A1240      87.950  26.065 -93.434  1.00  1.680          H  
ATOM  19815 1HB  PRO A1240      90.212  24.568 -93.183  1.00  2.520          H  
ATOM  19816 2HB  PRO A1240      90.146  26.230 -92.622  1.00  2.520          H  
ATOM  19817 1HG  PRO A1240      89.837  23.641 -91.027  1.00  2.520          H  
ATOM  19818 2HG  PRO A1240      90.792  25.067 -90.601  1.00  2.520          H  
ATOM  19819 1HD  PRO A1240      88.251  24.574 -89.615  1.00  2.520          H  
ATOM  19820 2HD  PRO A1240      88.887  26.289 -89.799  1.00  2.520          H  
ATOM  19821  N   GLY A1241      86.387  23.821 -93.421  1.00  1.520          N  
ATOM  19822  CA  GLY A1241      85.801  22.554 -93.832  1.00  1.570          C  
ATOM  19823  C   GLY A1241      84.286  22.587 -93.986  1.00  1.560          C  
ATOM  19824  O   GLY A1241      83.655  23.639 -93.902  1.00  1.570          O  
ATOM  19825  H   GLY A1241      85.805  24.643 -93.240  1.00  1.820          H  
ATOM  19826 1HA  GLY A1241      86.253  22.248 -94.775  1.00  1.880          H  
ATOM  19827 2HA  GLY A1241      86.070  21.791 -93.102  1.00  1.880          H  
ATOM  19828  N   LEU A1242      83.723  21.395 -94.219  1.00  1.560          N  
ATOM  19829  CA  LEU A1242      82.292  21.147 -94.443  1.00  1.550          C  
ATOM  19830  C   LEU A1242      81.782  21.734 -95.772  1.00  1.570          C  
ATOM  19831  O   LEU A1242      80.612  22.142 -95.888  1.00  1.560          O  
ATOM  19832  CB  LEU A1242      81.456  21.701 -93.275  1.00  2.170          C  
ATOM  19833  CG  LEU A1242      81.911  21.299 -91.811  1.00  2.170          C  
ATOM  19834  CD1 LEU A1242      80.904  21.847 -90.837  1.00  2.170          C  
ATOM  19835  CD2 LEU A1242      82.089  19.781 -91.641  1.00  2.170          C  
ATOM  19836  H   LEU A1242      84.339  20.595 -94.244  1.00  1.870          H  
ATOM  19837  HA  LEU A1242      82.138  20.067 -94.496  1.00  1.860          H  
ATOM  19838 1HB  LEU A1242      81.453  22.788 -93.329  1.00  2.610          H  
ATOM  19839 2HB  LEU A1242      80.438  21.379 -93.405  1.00  2.610          H  
ATOM  19840  HG  LEU A1242      82.863  21.781 -91.594  1.00  2.610          H  
ATOM  19841 1HD1 LEU A1242      81.229  21.600 -89.841  1.00  2.610          H  
ATOM  19842 2HD1 LEU A1242      80.833  22.927 -90.952  1.00  2.610          H  
ATOM  19843 3HD1 LEU A1242      79.936  21.395 -91.016  1.00  2.610          H  
ATOM  19844 1HD2 LEU A1242      82.410  19.576 -90.619  1.00  2.610          H  
ATOM  19845 2HD2 LEU A1242      81.180  19.258 -91.821  1.00  2.610          H  
ATOM  19846 3HD2 LEU A1242      82.843  19.418 -92.326  1.00  2.610          H  
ATOM  19847  N   ARG A1243      82.669  21.824 -96.771  1.00  1.620          N  
ATOM  19848  CA  ARG A1243      82.261  22.303 -98.080  1.00  1.650          C  
ATOM  19849  C   ARG A1243      81.275  21.312 -98.646  1.00  1.680          C  
ATOM  19850  O   ARG A1243      81.516  20.105 -98.609  1.00  1.700          O  
ATOM  19851  CB  ARG A1243      83.453  22.475 -99.017  1.00  2.300          C  
ATOM  19852  CG  ARG A1243      84.364  23.621 -98.638  1.00  2.300          C  
ATOM  19853  CD  ARG A1243      85.527  23.802 -99.532  1.00  2.300          C  
ATOM  19854  NE  ARG A1243      86.351  24.930 -99.071  1.00  2.300          N  
ATOM  19855  CZ  ARG A1243      87.488  25.371 -99.648  1.00  2.300          C  
ATOM  19856  NH1 ARG A1243      87.966  24.784-100.734  1.00  2.300          N  
ATOM  19857  NH2 ARG A1243      88.128  26.406 -99.111  1.00  2.300          N  
ATOM  19858  H   ARG A1243      83.611  21.481 -96.645  1.00  1.940          H  
ATOM  19859  HA  ARG A1243      81.764  23.266 -97.968  1.00  1.980          H  
ATOM  19860 1HB  ARG A1243      84.044  21.562 -99.028  1.00  2.760          H  
ATOM  19861 2HB  ARG A1243      83.096  22.650-100.033  1.00  2.760          H  
ATOM  19862 1HG  ARG A1243      83.787  24.534 -98.701  1.00  2.760          H  
ATOM  19863 2HG  ARG A1243      84.729  23.483 -97.621  1.00  2.760          H  
ATOM  19864 1HD  ARG A1243      86.138  22.898 -99.527  1.00  2.760          H  
ATOM  19865 2HD  ARG A1243      85.181  24.013-100.545  1.00  2.760          H  
ATOM  19866  HE  ARG A1243      86.039  25.432 -98.242  1.00  2.760          H  
ATOM  19867 1HH1 ARG A1243      87.483  23.999-101.143  1.00  2.760          H  
ATOM  19868 2HH1 ARG A1243      88.818  25.123-101.158  1.00  2.760          H  
ATOM  19869 1HH2 ARG A1243      87.761  26.870 -98.249  1.00  2.760          H  
ATOM  19870 2HH2 ARG A1243      88.975  26.751 -99.523  1.00  2.760          H  
ATOM  19871  N   SER A1244      80.149  21.816 -99.129  1.00  1.680          N  
ATOM  19872  CA  SER A1244      79.089  20.996 -99.698  1.00  1.710          C  
ATOM  19873  C   SER A1244      78.720  19.832 -98.781  1.00  1.680          C  
ATOM  19874  O   SER A1244      78.418  18.738 -99.256  1.00  1.730          O  
ATOM  19875  CB  SER A1244      79.505  20.457-101.057  1.00  2.380          C  
ATOM  19876  OG  SER A1244      79.774  21.497-101.964  1.00  2.380          O  
ATOM  19877  H   SER A1244      80.020  22.817 -99.124  1.00  2.020          H  
ATOM  19878  HA  SER A1244      78.205  21.623 -99.826  1.00  2.050          H  
ATOM  19879 1HB  SER A1244      80.388  19.828-100.947  1.00  2.860          H  
ATOM  19880 2HB  SER A1244      78.708  19.829-101.453  1.00  2.860          H  
ATOM  19881  HG  SER A1244      80.002  21.069-102.791  1.00  2.860          H  
ATOM  19882  N   LEU A1245      78.684  20.053 -97.466  1.00  1.610          N  
ATOM  19883  CA  LEU A1245      78.341  18.957 -96.585  1.00  1.590          C  
ATOM  19884  C   LEU A1245      76.922  18.432 -96.872  1.00  1.600          C  
ATOM  19885  O   LEU A1245      75.939  19.192 -96.852  1.00  1.590          O  
ATOM  19886  CB  LEU A1245      78.499  19.440 -95.136  1.00  2.230          C  
ATOM  19887  CG  LEU A1245      78.294  18.433 -93.993  1.00  2.230          C  
ATOM  19888  CD1 LEU A1245      79.398  17.391 -94.019  1.00  2.230          C  
ATOM  19889  CD2 LEU A1245      78.288  19.175 -92.649  1.00  2.230          C  
ATOM  19890  H   LEU A1245      78.965  20.952 -97.069  1.00  1.930          H  
ATOM  19891  HA  LEU A1245      79.050  18.154 -96.776  1.00  1.910          H  
ATOM  19892 1HB  LEU A1245      79.508  19.817 -95.039  1.00  2.680          H  
ATOM  19893 2HB  LEU A1245      77.838  20.266 -94.997  1.00  2.680          H  
ATOM  19894  HG  LEU A1245      77.360  17.938 -94.123  1.00  2.680          H  
ATOM  19895 1HD1 LEU A1245      79.246  16.678 -93.207  1.00  2.680          H  
ATOM  19896 2HD1 LEU A1245      79.395  16.853 -94.960  1.00  2.680          H  
ATOM  19897 3HD1 LEU A1245      80.364  17.882 -93.890  1.00  2.680          H  
ATOM  19898 1HD2 LEU A1245      78.141  18.464 -91.833  1.00  2.680          H  
ATOM  19899 2HD2 LEU A1245      79.205  19.673 -92.518  1.00  2.680          H  
ATOM  19900 3HD2 LEU A1245      77.506  19.901 -92.626  1.00  2.680          H  
ATOM  19901  N   GLU A1246      76.846  17.109 -97.123  1.00  1.640          N  
ATOM  19902  CA  GLU A1246      75.623  16.371 -97.488  1.00  1.670          C  
ATOM  19903  C   GLU A1246      74.853  15.804 -96.303  1.00  1.630          C  
ATOM  19904  O   GLU A1246      73.871  15.080 -96.467  1.00  1.830          O  
ATOM  19905  CB  GLU A1246      75.962  15.223 -98.444  1.00  2.330          C  
ATOM  19906  CG  GLU A1246      76.491  15.656 -99.811  1.00  2.330          C  
ATOM  19907  CD  GLU A1246      76.824  14.480-100.709  1.00  2.330          C  
ATOM  19908  OE1 GLU A1246      76.742  13.366-100.247  1.00  2.330          O  
ATOM  19909  OE2 GLU A1246      77.147  14.695-101.855  1.00  2.330          O  
ATOM  19910  H   GLU A1246      77.716  16.593 -97.116  1.00  1.970          H  
ATOM  19911  HA  GLU A1246      74.963  17.064 -98.010  1.00  2.000          H  
ATOM  19912 1HB  GLU A1246      76.712  14.582 -97.983  1.00  2.790          H  
ATOM  19913 2HB  GLU A1246      75.073  14.616 -98.611  1.00  2.790          H  
ATOM  19914 1HG  GLU A1246      75.739  16.275-100.299  1.00  2.790          H  
ATOM  19915 2HG  GLU A1246      77.383  16.266 -99.669  1.00  2.790          H  
ATOM  19916  N   ASN A1247      75.350  16.089 -95.124  1.00  1.630          N  
ATOM  19917  CA  ASN A1247      74.786  15.650 -93.859  1.00  1.590          C  
ATOM  19918  C   ASN A1247      73.334  16.130 -93.768  1.00  1.560          C  
ATOM  19919  O   ASN A1247      73.038  17.289 -94.059  1.00  1.570          O  
ATOM  19920  CB  ASN A1247      75.653  16.184 -92.722  1.00  2.240          C  
ATOM  19921  CG  ASN A1247      75.331  15.688 -91.356  1.00  2.240          C  
ATOM  19922  OD1 ASN A1247      74.201  15.848 -90.866  1.00  2.240          O  
ATOM  19923  ND2 ASN A1247      76.329  15.127 -90.694  1.00  2.240          N  
ATOM  19924  H   ASN A1247      76.172  16.672 -95.122  1.00  1.960          H  
ATOM  19925  HA  ASN A1247      74.780  14.560 -93.830  1.00  1.910          H  
ATOM  19926 1HB  ASN A1247      76.689  15.922 -92.929  1.00  2.690          H  
ATOM  19927 2HB  ASN A1247      75.597  17.253 -92.710  1.00  2.690          H  
ATOM  19928 1HD2 ASN A1247      76.211  14.824 -89.728  1.00  2.690          H  
ATOM  19929 2HD2 ASN A1247      77.230  15.036 -91.118  1.00  2.690          H  
ATOM  19930  N   ASN A1248      72.425  15.274 -93.301  1.00  1.530          N  
ATOM  19931  CA  ASN A1248      71.011  15.662 -93.197  1.00  1.520          C  
ATOM  19932  C   ASN A1248      70.784  16.929 -92.350  1.00  1.460          C  
ATOM  19933  O   ASN A1248      69.740  17.587 -92.468  1.00  1.470          O  
ATOM  19934  CB  ASN A1248      70.172  14.515 -92.660  1.00  2.130          C  
ATOM  19935  CG  ASN A1248      69.947  13.404 -93.659  1.00  2.130          C  
ATOM  19936  OD1 ASN A1248      70.028  13.587 -94.885  1.00  2.130          O  
ATOM  19937  ND2 ASN A1248      69.668  12.229 -93.150  1.00  2.130          N  
ATOM  19938  H   ASN A1248      72.712  14.329 -93.087  1.00  1.840          H  
ATOM  19939  HA  ASN A1248      70.660  15.893 -94.201  1.00  1.820          H  
ATOM  19940 1HB  ASN A1248      70.652  14.091 -91.809  1.00  2.560          H  
ATOM  19941 2HB  ASN A1248      69.205  14.893 -92.328  1.00  2.560          H  
ATOM  19942 1HD2 ASN A1248      69.509  11.449 -93.756  1.00  2.560          H  
ATOM  19943 2HD2 ASN A1248      69.611  12.098 -92.156  1.00  2.560          H  
ATOM  19944  N   GLY A1249      71.734  17.265 -91.477  1.00  1.410          N  
ATOM  19945  CA  GLY A1249      71.596  18.449 -90.659  1.00  1.360          C  
ATOM  19946  C   GLY A1249      71.776  19.711 -91.482  1.00  1.380          C  
ATOM  19947  O   GLY A1249      71.335  20.786 -91.071  1.00  1.360          O  
ATOM  19948  H   GLY A1249      72.591  16.714 -91.410  1.00  1.690          H  
ATOM  19949 1HA  GLY A1249      70.611  18.461 -90.198  1.00  1.630          H  
ATOM  19950 2HA  GLY A1249      72.330  18.421 -89.864  1.00  1.630          H  
ATOM  19951  N   THR A1250      72.405  19.607 -92.662  1.00  1.450          N  
ATOM  19952  CA  THR A1250      72.628  20.789 -93.459  1.00  1.460          C  
ATOM  19953  C   THR A1250      71.384  20.961 -94.267  1.00  1.510          C  
ATOM  19954  O   THR A1250      70.917  22.068 -94.470  1.00  1.530          O  
ATOM  19955  CB  THR A1250      73.835  20.647 -94.393  1.00  2.040          C  
ATOM  19956  OG1 THR A1250      73.606  19.633 -95.383  1.00  2.040          O  
ATOM  19957  CG2 THR A1250      74.962  20.215 -93.564  1.00  2.040          C  
ATOM  19958  H   THR A1250      72.735  18.713 -93.017  1.00  1.740          H  
ATOM  19959  HA  THR A1250      72.776  21.651 -92.817  1.00  1.750          H  
ATOM  19960  HB  THR A1250      74.041  21.595 -94.881  1.00  2.450          H  
ATOM  19961  HG1 THR A1250      74.411  19.541 -95.984  1.00  2.450          H  
ATOM  19962 1HG2 THR A1250      75.805  20.108 -94.198  1.00  2.450          H  
ATOM  19963 2HG2 THR A1250      75.156  20.951 -92.792  1.00  2.450          H  
ATOM  19964 3HG2 THR A1250      74.735  19.274 -93.108  1.00  2.450          H  
ATOM  19965  N   LYS A1251      70.708  19.854 -94.556  1.00  1.540          N  
ATOM  19966  CA  LYS A1251      69.454  19.981 -95.290  1.00  1.580          C  
ATOM  19967  C   LYS A1251      68.499  20.852 -94.453  1.00  1.540          C  
ATOM  19968  O   LYS A1251      67.830  21.747 -94.989  1.00  1.560          O  
ATOM  19969  CB  LYS A1251      68.851  18.610 -95.592  1.00  2.200          C  
ATOM  19970  CG  LYS A1251      69.653  17.813 -96.610  1.00  2.200          C  
ATOM  19971  CD  LYS A1251      69.059  16.440 -96.862  1.00  2.200          C  
ATOM  19972  CE  LYS A1251      69.941  15.641 -97.807  1.00  2.200          C  
ATOM  19973  NZ  LYS A1251      69.446  14.255 -97.996  1.00  2.200          N  
ATOM  19974  H   LYS A1251      71.173  18.961 -94.357  1.00  1.850          H  
ATOM  19975  HA  LYS A1251      69.649  20.497 -96.233  1.00  1.900          H  
ATOM  19976 1HB  LYS A1251      68.779  18.028 -94.683  1.00  2.640          H  
ATOM  19977 2HB  LYS A1251      67.841  18.735 -95.980  1.00  2.640          H  
ATOM  19978 1HG  LYS A1251      69.696  18.368 -97.547  1.00  2.640          H  
ATOM  19979 2HG  LYS A1251      70.674  17.690 -96.237  1.00  2.640          H  
ATOM  19980 1HD  LYS A1251      68.961  15.897 -95.923  1.00  2.640          H  
ATOM  19981 2HD  LYS A1251      68.070  16.545 -97.305  1.00  2.640          H  
ATOM  19982 1HE  LYS A1251      69.971  16.140 -98.773  1.00  2.640          H  
ATOM  19983 2HE  LYS A1251      70.956  15.599 -97.396  1.00  2.640          H  
ATOM  19984 1HZ  LYS A1251      70.066  13.763 -98.623  1.00  2.640          H  
ATOM  19985 2HZ  LYS A1251      69.438  13.783 -97.087  1.00  2.640          H  
ATOM  19986 3HZ  LYS A1251      68.514  14.268 -98.381  1.00  2.640          H  
ATOM  19987  N   LEU A1252      68.477  20.617 -93.128  1.00  1.490          N  
ATOM  19988  CA  LEU A1252      67.653  21.427 -92.225  1.00  1.440          C  
ATOM  19989  C   LEU A1252      68.162  22.859 -92.094  1.00  1.420          C  
ATOM  19990  O   LEU A1252      67.378  23.807 -92.183  1.00  1.430          O  
ATOM  19991  CB  LEU A1252      67.547  20.776 -90.836  1.00  2.040          C  
ATOM  19992  CG  LEU A1252      66.764  21.581 -89.723  1.00  2.040          C  
ATOM  19993  CD1 LEU A1252      65.376  21.892 -90.182  1.00  2.040          C  
ATOM  19994  CD2 LEU A1252      66.674  20.712 -88.452  1.00  2.040          C  
ATOM  19995  H   LEU A1252      69.022  19.822 -92.773  1.00  1.790          H  
ATOM  19996  HA  LEU A1252      66.655  21.464 -92.654  1.00  1.730          H  
ATOM  19997 1HB  LEU A1252      67.062  19.821 -90.955  1.00  2.440          H  
ATOM  19998 2HB  LEU A1252      68.559  20.596 -90.468  1.00  2.440          H  
ATOM  19999  HG  LEU A1252      67.283  22.515 -89.497  1.00  2.440          H  
ATOM  20000 1HD1 LEU A1252      64.843  22.426 -89.394  1.00  2.440          H  
ATOM  20001 2HD1 LEU A1252      65.391  22.512 -91.071  1.00  2.440          H  
ATOM  20002 3HD1 LEU A1252      64.882  20.968 -90.402  1.00  2.440          H  
ATOM  20003 1HD2 LEU A1252      66.141  21.241 -87.680  1.00  2.440          H  
ATOM  20004 2HD2 LEU A1252      66.149  19.790 -88.670  1.00  2.440          H  
ATOM  20005 3HD2 LEU A1252      67.646  20.478 -88.103  1.00  2.440          H  
ATOM  20006  N   LEU A1253      69.458  23.029 -91.871  1.00  1.390          N  
ATOM  20007  CA  LEU A1253      70.012  24.362 -91.710  1.00  1.360          C  
ATOM  20008  C   LEU A1253      69.850  25.214 -92.974  1.00  1.430          C  
ATOM  20009  O   LEU A1253      69.591  26.422 -92.877  1.00  1.430          O  
ATOM  20010  CB  LEU A1253      71.463  24.219 -91.271  1.00  1.920          C  
ATOM  20011  CG  LEU A1253      71.672  23.683 -89.821  1.00  1.920          C  
ATOM  20012  CD1 LEU A1253      73.128  23.233 -89.604  1.00  1.920          C  
ATOM  20013  CD2 LEU A1253      71.368  24.808 -88.861  1.00  1.920          C  
ATOM  20014  H   LEU A1253      70.077  22.217 -91.781  1.00  1.670          H  
ATOM  20015  HA  LEU A1253      69.453  24.855 -90.927  1.00  1.630          H  
ATOM  20016 1HB  LEU A1253      71.987  23.583 -91.968  1.00  2.300          H  
ATOM  20017 2HB  LEU A1253      71.886  25.189 -91.303  1.00  2.300          H  
ATOM  20018  HG  LEU A1253      71.008  22.843 -89.636  1.00  2.300          H  
ATOM  20019 1HD1 LEU A1253      73.245  22.876 -88.584  1.00  2.300          H  
ATOM  20020 2HD1 LEU A1253      73.353  22.424 -90.299  1.00  2.300          H  
ATOM  20021 3HD1 LEU A1253      73.800  24.040 -89.773  1.00  2.300          H  
ATOM  20022 1HD2 LEU A1253      71.512  24.483 -87.868  1.00  2.300          H  
ATOM  20023 2HD2 LEU A1253      72.044  25.604 -89.065  1.00  2.300          H  
ATOM  20024 3HD2 LEU A1253      70.357  25.153 -88.964  1.00  2.300          H  
ATOM  20025  N   ASP A1254      69.962  24.596 -94.158  1.00  1.490          N  
ATOM  20026  CA  ASP A1254      69.760  25.299 -95.414  1.00  1.550          C  
ATOM  20027  C   ASP A1254      68.292  25.668 -95.511  1.00  1.570          C  
ATOM  20028  O   ASP A1254      67.959  26.804 -95.821  1.00  1.600          O  
ATOM  20029  CB  ASP A1254      70.090  24.437 -96.635  1.00  2.150          C  
ATOM  20030  CG  ASP A1254      71.574  24.133 -96.882  1.00  2.150          C  
ATOM  20031  OD1 ASP A1254      72.445  24.734 -96.268  1.00  2.150          O  
ATOM  20032  OD2 ASP A1254      71.816  23.305 -97.736  1.00  2.150          O  
ATOM  20033  H   ASP A1254      70.220  23.619 -94.183  1.00  1.790          H  
ATOM  20034  HA  ASP A1254      70.365  26.202 -95.428  1.00  1.860          H  
ATOM  20035 1HB  ASP A1254      69.572  23.480 -96.528  1.00  2.580          H  
ATOM  20036 2HB  ASP A1254      69.683  24.922 -97.527  1.00  2.580          H  
ATOM  20037  N   SER A1255      67.383  24.765 -95.121  1.00  1.570          N  
ATOM  20038  CA  SER A1255      65.965  25.096 -95.185  1.00  1.590          C  
ATOM  20039  C   SER A1255      65.692  26.346 -94.346  1.00  1.560          C  
ATOM  20040  O   SER A1255      64.978  27.252 -94.796  1.00  1.600          O  
ATOM  20041  CB  SER A1255      65.125  23.921 -94.731  1.00  2.220          C  
ATOM  20042  OG  SER A1255      63.756  24.225 -94.788  1.00  2.220          O  
ATOM  20043  H   SER A1255      67.652  23.807 -94.873  1.00  1.880          H  
ATOM  20044  HA  SER A1255      65.711  25.314 -96.222  1.00  1.910          H  
ATOM  20045 1HB  SER A1255      65.336  23.064 -95.367  1.00  2.660          H  
ATOM  20046 2HB  SER A1255      65.404  23.641 -93.728  1.00  2.660          H  
ATOM  20047  HG  SER A1255      63.297  23.453 -94.408  1.00  2.660          H  
ATOM  20048  N   ILE A1256      66.302  26.430 -93.149  1.00  1.490          N  
ATOM  20049  CA  ILE A1256      66.106  27.606 -92.308  1.00  1.460          C  
ATOM  20050  C   ILE A1256      66.635  28.840 -93.055  1.00  1.490          C  
ATOM  20051  O   ILE A1256      65.943  29.856 -93.124  1.00  1.530          O  
ATOM  20052  CB  ILE A1256      66.859  27.482 -90.954  1.00  2.060          C  
ATOM  20053  CG1 ILE A1256      66.229  26.347 -90.077  1.00  2.060          C  
ATOM  20054  CG2 ILE A1256      66.786  28.831 -90.206  1.00  2.060          C  
ATOM  20055  CD1 ILE A1256      67.070  25.918 -88.857  1.00  2.060          C  
ATOM  20056  H   ILE A1256      66.849  25.625 -92.828  1.00  1.790          H  
ATOM  20057  HA  ILE A1256      65.045  27.739 -92.122  1.00  1.750          H  
ATOM  20058  HB  ILE A1256      67.899  27.226 -91.137  1.00  2.470          H  
ATOM  20059 1HG1 ILE A1256      65.252  26.677 -89.720  1.00  2.470          H  
ATOM  20060 2HG1 ILE A1256      66.089  25.468 -90.705  1.00  2.470          H  
ATOM  20061 1HG2 ILE A1256      67.316  28.747 -89.289  1.00  2.470          H  
ATOM  20062 2HG2 ILE A1256      67.235  29.627 -90.790  1.00  2.470          H  
ATOM  20063 3HG2 ILE A1256      65.748  29.081 -90.002  1.00  2.470          H  
ATOM  20064 1HD1 ILE A1256      66.553  25.128 -88.343  1.00  2.470          H  
ATOM  20065 2HD1 ILE A1256      68.031  25.556 -89.190  1.00  2.470          H  
ATOM  20066 3HD1 ILE A1256      67.212  26.747 -88.181  1.00  2.470          H  
ATOM  20067  N   ARG A1257      67.853  28.762 -93.614  1.00  1.480          N  
ATOM  20068  CA  ARG A1257      68.429  29.869 -94.383  1.00  1.530          C  
ATOM  20069  C   ARG A1257      67.523  30.352 -95.508  1.00  1.620          C  
ATOM  20070  O   ARG A1257      67.316  31.552 -95.680  1.00  1.660          O  
ATOM  20071  CB  ARG A1257      69.740  29.449 -95.043  1.00  2.120          C  
ATOM  20072  CG  ARG A1257      70.381  30.494 -95.961  1.00  2.120          C  
ATOM  20073  CD  ARG A1257      71.467  29.914 -96.782  1.00  2.120          C  
ATOM  20074  NE  ARG A1257      70.978  28.915 -97.772  1.00  2.120          N  
ATOM  20075  CZ  ARG A1257      71.752  28.019 -98.444  1.00  2.120          C  
ATOM  20076  NH1 ARG A1257      73.085  27.981 -98.258  1.00  2.120          N  
ATOM  20077  NH2 ARG A1257      71.129  27.200 -99.282  1.00  2.120          N  
ATOM  20078  H   ARG A1257      68.396  27.900 -93.495  1.00  1.780          H  
ATOM  20079  HA  ARG A1257      68.623  30.697 -93.702  1.00  1.840          H  
ATOM  20080 1HB  ARG A1257      70.466  29.203 -94.268  1.00  2.550          H  
ATOM  20081 2HB  ARG A1257      69.587  28.566 -95.631  1.00  2.550          H  
ATOM  20082 1HG  ARG A1257      69.658  30.896 -96.664  1.00  2.550          H  
ATOM  20083 2HG  ARG A1257      70.789  31.301 -95.374  1.00  2.550          H  
ATOM  20084 1HD  ARG A1257      71.937  30.720 -97.325  1.00  2.550          H  
ATOM  20085 2HD  ARG A1257      72.193  29.434 -96.128  1.00  2.550          H  
ATOM  20086  HE  ARG A1257      69.964  28.889 -97.994  1.00  2.550          H  
ATOM  20087 1HH1 ARG A1257      73.535  28.654 -97.609  1.00  2.550          H  
ATOM  20088 2HH1 ARG A1257      73.704  27.308 -98.756  1.00  2.550          H  
ATOM  20089 1HH2 ARG A1257      70.093  27.305 -99.379  1.00  2.550          H  
ATOM  20090 2HH2 ARG A1257      71.653  26.498 -99.815  1.00  2.550          H  
ATOM  20091  N   ASP A1258      67.021  29.403 -96.292  1.00  1.650          N  
ATOM  20092  CA  ASP A1258      66.202  29.673 -97.460  1.00  1.740          C  
ATOM  20093  C   ASP A1258      64.892  30.363 -97.076  1.00  1.770          C  
ATOM  20094  O   ASP A1258      64.443  31.267 -97.781  1.00  1.840          O  
ATOM  20095  CB  ASP A1258      65.920  28.351 -98.182  1.00  2.400          C  
ATOM  20096  CG  ASP A1258      67.194  27.711 -98.850  1.00  2.400          C  
ATOM  20097  OD1 ASP A1258      68.208  28.377 -99.029  1.00  2.400          O  
ATOM  20098  OD2 ASP A1258      67.126  26.549 -99.160  1.00  2.400          O  
ATOM  20099  H   ASP A1258      67.261  28.435 -96.080  1.00  1.980          H  
ATOM  20100  HA  ASP A1258      66.756  30.329 -98.125  1.00  2.090          H  
ATOM  20101 1HB  ASP A1258      65.507  27.637 -97.466  1.00  2.880          H  
ATOM  20102 2HB  ASP A1258      65.167  28.518 -98.949  1.00  2.880          H  
ATOM  20103  N   LEU A1259      64.288  29.945 -95.955  1.00  1.730          N  
ATOM  20104  CA  LEU A1259      63.072  30.587 -95.448  1.00  1.770          C  
ATOM  20105  C   LEU A1259      63.333  31.986 -94.907  1.00  1.750          C  
ATOM  20106  O   LEU A1259      62.509  32.892 -95.073  1.00  1.810          O  
ATOM  20107  CB  LEU A1259      62.453  29.783 -94.297  1.00  2.460          C  
ATOM  20108  CG  LEU A1259      61.810  28.436 -94.612  1.00  2.460          C  
ATOM  20109  CD1 LEU A1259      61.457  27.768 -93.293  1.00  2.460          C  
ATOM  20110  CD2 LEU A1259      60.551  28.618 -95.461  1.00  2.460          C  
ATOM  20111  H   LEU A1259      64.669  29.124 -95.474  1.00  2.080          H  
ATOM  20112  HA  LEU A1259      62.370  30.679 -96.267  1.00  2.120          H  
ATOM  20113 1HB  LEU A1259      63.252  29.580 -93.583  1.00  2.950          H  
ATOM  20114 2HB  LEU A1259      61.711  30.406 -93.800  1.00  2.950          H  
ATOM  20115  HG  LEU A1259      62.517  27.802 -95.145  1.00  2.950          H  
ATOM  20116 1HD1 LEU A1259      61.001  26.819 -93.511  1.00  2.950          H  
ATOM  20117 2HD1 LEU A1259      62.358  27.623 -92.697  1.00  2.950          H  
ATOM  20118 3HD1 LEU A1259      60.753  28.383 -92.733  1.00  2.950          H  
ATOM  20119 1HD2 LEU A1259      60.109  27.639 -95.656  1.00  2.950          H  
ATOM  20120 2HD2 LEU A1259      59.831  29.239 -94.925  1.00  2.950          H  
ATOM  20121 3HD2 LEU A1259      60.797  29.087 -96.407  1.00  2.950          H  
ATOM  20122  N   TYR A1260      64.484  32.165 -94.263  1.00  1.690          N  
ATOM  20123  CA  TYR A1260      64.838  33.421 -93.623  1.00  1.670          C  
ATOM  20124  C   TYR A1260      66.142  34.051 -94.136  1.00  1.640          C  
ATOM  20125  O   TYR A1260      67.024  34.332 -93.320  1.00  1.570          O  
ATOM  20126  CB  TYR A1260      64.952  33.186 -92.117  1.00  2.350          C  
ATOM  20127  CG  TYR A1260      63.719  32.548 -91.535  1.00  2.350          C  
ATOM  20128  CD1 TYR A1260      63.753  31.214 -91.173  1.00  2.350          C  
ATOM  20129  CD2 TYR A1260      62.552  33.270 -91.390  1.00  2.350          C  
ATOM  20130  CE1 TYR A1260      62.646  30.599 -90.667  1.00  2.350          C  
ATOM  20131  CE2 TYR A1260      61.433  32.652 -90.879  1.00  2.350          C  
ATOM  20132  CZ  TYR A1260      61.478  31.320 -90.522  1.00  2.350          C  
ATOM  20133  OH  TYR A1260      60.352  30.711 -90.022  1.00  2.350          O  
ATOM  20134  H   TYR A1260      65.105  31.358 -94.142  1.00  2.030          H  
ATOM  20135  HA  TYR A1260      64.030  34.127 -93.795  1.00  2.000          H  
ATOM  20136 1HB  TYR A1260      65.810  32.541 -91.909  1.00  2.820          H  
ATOM  20137 2HB  TYR A1260      65.112  34.130 -91.607  1.00  2.820          H  
ATOM  20138  HD1 TYR A1260      64.665  30.656 -91.293  1.00  2.820          H  
ATOM  20139  HD2 TYR A1260      62.514  34.319 -91.681  1.00  2.820          H  
ATOM  20140  HE1 TYR A1260      62.685  29.545 -90.388  1.00  2.820          H  
ATOM  20141  HE2 TYR A1260      60.507  33.215 -90.765  1.00  2.820          H  
ATOM  20142  HH  TYR A1260      60.508  29.756 -89.926  1.00  2.820          H  
ATOM  20143  N   PRO A1261      66.300  34.334 -95.441  1.00  1.710          N  
ATOM  20144  CA  PRO A1261      67.533  34.809 -96.023  1.00  1.680          C  
ATOM  20145  C   PRO A1261      67.871  36.117 -95.355  1.00  1.630          C  
ATOM  20146  O   PRO A1261      66.973  36.875 -94.982  1.00  1.700          O  
ATOM  20147  CB  PRO A1261      67.182  34.986 -97.503  1.00  2.520          C  
ATOM  20148  CG  PRO A1261      65.670  35.141 -97.524  1.00  2.520          C  
ATOM  20149  CD  PRO A1261      65.172  34.298 -96.370  1.00  2.520          C  
ATOM  20150  HA  PRO A1261      68.324  34.056 -95.870  1.00  2.020          H  
ATOM  20151 1HB  PRO A1261      67.713  35.860 -97.913  1.00  3.020          H  
ATOM  20152 2HB  PRO A1261      67.522  34.106 -98.068  1.00  3.020          H  
ATOM  20153 1HG  PRO A1261      65.389  36.199 -97.417  1.00  3.020          H  
ATOM  20154 2HG  PRO A1261      65.268  34.800 -98.491  1.00  3.020          H  
ATOM  20155 1HD  PRO A1261      64.274  34.742 -95.939  1.00  3.020          H  
ATOM  20156 2HD  PRO A1261      65.009  33.292 -96.710  1.00  3.020          H  
ATOM  20157  N   GLY A1262      69.155  36.368 -95.158  1.00  1.630          N  
ATOM  20158  CA  GLY A1262      69.609  37.578 -94.492  1.00  1.610          C  
ATOM  20159  C   GLY A1262      69.710  37.369 -92.978  1.00  1.540          C  
ATOM  20160  O   GLY A1262      70.460  38.076 -92.299  1.00  1.520          O  
ATOM  20161  H   GLY A1262      69.868  35.729 -95.498  1.00  1.960          H  
ATOM  20162 1HA  GLY A1262      70.582  37.867 -94.890  1.00  1.930          H  
ATOM  20163 2HA  GLY A1262      68.920  38.394 -94.705  1.00  1.930          H  
ATOM  20164  N   LYS A1263      68.960  36.383 -92.449  1.00  1.520          N  
ATOM  20165  CA  LYS A1263      68.912  36.145 -91.020  1.00  1.470          C  
ATOM  20166  C   LYS A1263      69.572  34.855 -90.550  1.00  1.410          C  
ATOM  20167  O   LYS A1263      69.712  34.654 -89.342  1.00  1.360          O  
ATOM  20168  CB  LYS A1263      67.470  36.182 -90.528  1.00  2.080          C  
ATOM  20169  CG  LYS A1263      66.819  37.535 -90.677  1.00  2.080          C  
ATOM  20170  CD  LYS A1263      65.401  37.539 -90.150  1.00  2.080          C  
ATOM  20171  CE  LYS A1263      64.839  38.965 -90.093  1.00  2.080          C  
ATOM  20172  NZ  LYS A1263      64.715  39.602 -91.452  1.00  2.080          N  
ATOM  20173  H   LYS A1263      68.366  35.797 -93.044  1.00  1.820          H  
ATOM  20174  HA  LYS A1263      69.438  36.963 -90.544  1.00  1.760          H  
ATOM  20175 1HB  LYS A1263      66.888  35.453 -91.063  1.00  2.490          H  
ATOM  20176 2HB  LYS A1263      67.444  35.915 -89.481  1.00  2.490          H  
ATOM  20177 1HG  LYS A1263      67.411  38.284 -90.149  1.00  2.490          H  
ATOM  20178 2HG  LYS A1263      66.807  37.793 -91.735  1.00  2.490          H  
ATOM  20179 1HD  LYS A1263      64.772  36.921 -90.795  1.00  2.490          H  
ATOM  20180 2HD  LYS A1263      65.394  37.115 -89.145  1.00  2.490          H  
ATOM  20181 1HE  LYS A1263      63.857  38.938 -89.627  1.00  2.490          H  
ATOM  20182 2HE  LYS A1263      65.501  39.576 -89.483  1.00  2.490          H  
ATOM  20183 1HZ  LYS A1263      64.344  40.538 -91.348  1.00  2.490          H  
ATOM  20184 2HZ  LYS A1263      65.626  39.657 -91.904  1.00  2.490          H  
ATOM  20185 3HZ  LYS A1263      64.094  39.058 -92.029  1.00  2.490          H  
ATOM  20186  N   PHE A1264      69.946  33.944 -91.440  1.00  1.420          N  
ATOM  20187  CA  PHE A1264      70.585  32.741 -90.920  1.00  1.380          C  
ATOM  20188  C   PHE A1264      71.476  32.016 -91.887  1.00  1.380          C  
ATOM  20189  O   PHE A1264      71.045  31.617 -92.964  1.00  1.430          O  
ATOM  20190  CB  PHE A1264      69.571  31.746 -90.391  1.00  1.950          C  
ATOM  20191  CG  PHE A1264      70.249  30.581 -89.824  1.00  1.950          C  
ATOM  20192  CD1 PHE A1264      70.905  30.710 -88.624  1.00  1.950          C  
ATOM  20193  CD2 PHE A1264      70.265  29.360 -90.480  1.00  1.950          C  
ATOM  20194  CE1 PHE A1264      71.565  29.658 -88.082  1.00  1.950          C  
ATOM  20195  CE2 PHE A1264      70.920  28.303 -89.938  1.00  1.950          C  
ATOM  20196  CZ  PHE A1264      71.577  28.456 -88.727  1.00  1.950          C  
ATOM  20197  H   PHE A1264      69.821  34.084 -92.434  1.00  1.700          H  
ATOM  20198  HA  PHE A1264      71.220  33.045 -90.087  1.00  1.660          H  
ATOM  20199 1HB  PHE A1264      68.985  32.203 -89.619  1.00  2.340          H  
ATOM  20200 2HB  PHE A1264      68.903  31.421 -91.183  1.00  2.340          H  
ATOM  20201  HD1 PHE A1264      70.893  31.672 -88.104  1.00  2.340          H  
ATOM  20202  HD2 PHE A1264      69.750  29.251 -91.441  1.00  2.340          H  
ATOM  20203  HE1 PHE A1264      72.075  29.779 -87.125  1.00  2.340          H  
ATOM  20204  HE2 PHE A1264      70.922  27.346 -90.462  1.00  2.340          H  
ATOM  20205  HZ  PHE A1264      72.102  27.629 -88.277  1.00  2.340          H  
ATOM  20206  N   TYR A1265      72.731  31.840 -91.484  1.00  1.340          N  
ATOM  20207  CA  TYR A1265      73.705  31.134 -92.286  1.00  1.350          C  
ATOM  20208  C   TYR A1265      74.514  30.189 -91.408  1.00  1.280          C  
ATOM  20209  O   TYR A1265      75.221  30.641 -90.507  1.00  1.320          O  
ATOM  20210  CB  TYR A1265      74.610  32.151 -92.950  1.00  1.890          C  
ATOM  20211  CG  TYR A1265      73.838  33.147 -93.792  1.00  1.890          C  
ATOM  20212  CD1 TYR A1265      73.545  34.431 -93.334  1.00  1.890          C  
ATOM  20213  CD2 TYR A1265      73.400  32.757 -94.990  1.00  1.890          C  
ATOM  20214  CE1 TYR A1265      72.833  35.298 -94.129  1.00  1.890          C  
ATOM  20215  CE2 TYR A1265      72.695  33.593 -95.788  1.00  1.890          C  
ATOM  20216  CZ  TYR A1265      72.402  34.872 -95.379  1.00  1.890          C  
ATOM  20217  OH  TYR A1265      71.688  35.754 -96.202  1.00  1.890          O  
ATOM  20218  H   TYR A1265      73.012  32.208 -90.585  1.00  1.610          H  
ATOM  20219  HA  TYR A1265      73.188  30.539 -93.039  1.00  1.620          H  
ATOM  20220 1HB  TYR A1265      75.157  32.697 -92.187  1.00  2.260          H  
ATOM  20221 2HB  TYR A1265      75.332  31.640 -93.586  1.00  2.260          H  
ATOM  20222  HD1 TYR A1265      73.886  34.752 -92.368  1.00  2.260          H  
ATOM  20223  HD2 TYR A1265      73.608  31.754 -95.310  1.00  2.260          H  
ATOM  20224  HE1 TYR A1265      72.615  36.307 -93.778  1.00  2.260          H  
ATOM  20225  HE2 TYR A1265      72.362  33.222 -96.740  1.00  2.260          H  
ATOM  20226  HH  TYR A1265      71.872  35.581 -97.157  1.00  2.260          H  
ATOM  20227  N   TRP A1266      74.457  28.883 -91.683  1.00  1.310          N  
ATOM  20228  CA  TRP A1266      75.182  27.949 -90.820  1.00  1.240          C  
ATOM  20229  C   TRP A1266      76.644  27.751 -91.248  1.00  1.300          C  
ATOM  20230  O   TRP A1266      77.498  27.399 -90.425  1.00  1.340          O  
ATOM  20231  CB  TRP A1266      74.465  26.604 -90.782  1.00  1.760          C  
ATOM  20232  CG  TRP A1266      74.583  25.808 -92.038  1.00  1.760          C  
ATOM  20233  CD1 TRP A1266      73.777  25.824 -93.141  1.00  1.760          C  
ATOM  20234  CD2 TRP A1266      75.580  24.796 -92.287  1.00  1.760          C  
ATOM  20235  NE1 TRP A1266      74.235  24.938 -94.069  1.00  1.760          N  
ATOM  20236  CE2 TRP A1266      75.352  24.307 -93.563  1.00  1.760          C  
ATOM  20237  CE3 TRP A1266      76.646  24.280 -91.530  1.00  1.760          C  
ATOM  20238  CZ2 TRP A1266      76.170  23.349 -94.124  1.00  1.760          C  
ATOM  20239  CZ3 TRP A1266      77.452  23.319 -92.090  1.00  1.760          C  
ATOM  20240  CH2 TRP A1266      77.232  22.872 -93.351  1.00  1.760          C  
ATOM  20241  H   TRP A1266      73.877  28.555 -92.443  1.00  1.570          H  
ATOM  20242  HA  TRP A1266      75.185  28.359 -89.820  1.00  1.490          H  
ATOM  20243 1HB  TRP A1266      74.858  26.025 -89.957  1.00  2.120          H  
ATOM  20244 2HB  TRP A1266      73.423  26.779 -90.591  1.00  2.120          H  
ATOM  20245  HD1 TRP A1266      72.900  26.453 -93.280  1.00  2.120          H  
ATOM  20246  HE1 TRP A1266      73.765  24.788 -95.015  1.00  2.120          H  
ATOM  20247  HE3 TRP A1266      76.846  24.646 -90.521  1.00  2.120          H  
ATOM  20248  HZ2 TRP A1266      76.005  22.969 -95.133  1.00  2.120          H  
ATOM  20249  HZ3 TRP A1266      78.276  22.941 -91.501  1.00  2.120          H  
ATOM  20250  HH2 TRP A1266      77.898  22.125 -93.762  1.00  2.120          H  
ATOM  20251  N   ARG A1267      76.925  27.969 -92.540  1.00  1.330          N  
ATOM  20252  CA  ARG A1267      78.261  27.819 -93.122  1.00  1.400          C  
ATOM  20253  C   ARG A1267      78.414  28.828 -94.248  1.00  1.440          C  
ATOM  20254  O   ARG A1267      77.607  28.884 -95.194  1.00  1.530          O  
ATOM  20255  CB  ARG A1267      78.534  26.392 -93.548  1.00  1.930          C  
ATOM  20256  CG  ARG A1267      79.927  26.068 -94.045  1.00  1.930          C  
ATOM  20257  CD  ARG A1267      80.043  26.110 -95.503  1.00  1.930          C  
ATOM  20258  NE  ARG A1267      81.357  25.693 -95.921  1.00  1.930          N  
ATOM  20259  CZ  ARG A1267      82.435  26.497 -96.109  1.00  1.930          C  
ATOM  20260  NH1 ARG A1267      82.408  27.796 -95.958  1.00  1.930          N  
ATOM  20261  NH2 ARG A1267      83.566  25.976 -96.460  1.00  1.930          N  
ATOM  20262  H   ARG A1267      76.182  28.254 -93.161  1.00  1.600          H  
ATOM  20263  HA  ARG A1267      79.001  28.062 -92.363  1.00  1.680          H  
ATOM  20264 1HB  ARG A1267      78.445  25.798 -92.684  1.00  2.320          H  
ATOM  20265 2HB  ARG A1267      77.800  26.056 -94.273  1.00  2.320          H  
ATOM  20266 1HG  ARG A1267      80.643  26.774 -93.618  1.00  2.320          H  
ATOM  20267 2HG  ARG A1267      80.190  25.059 -93.726  1.00  2.320          H  
ATOM  20268 1HD  ARG A1267      79.318  25.418 -95.933  1.00  2.320          H  
ATOM  20269 2HD  ARG A1267      79.858  27.099 -95.882  1.00  2.320          H  
ATOM  20270  HE  ARG A1267      81.493  24.696 -96.054  1.00  2.320          H  
ATOM  20271 1HH1 ARG A1267      81.570  28.277 -95.677  1.00  2.320          H  
ATOM  20272 2HH1 ARG A1267      83.291  28.308 -96.132  1.00  2.320          H  
ATOM  20273 1HH2 ARG A1267      83.649  24.984 -96.569  1.00  2.320          H  
ATOM  20274 2HH2 ARG A1267      84.362  26.606 -96.612  1.00  2.320          H  
ATOM  20275  N   PHE A1268      79.450  29.630 -94.115  1.00  1.380          N  
ATOM  20276  CA  PHE A1268      79.657  30.744 -94.999  1.00  1.390          C  
ATOM  20277  C   PHE A1268      81.089  31.180 -95.197  1.00  1.360          C  
ATOM  20278  O   PHE A1268      82.018  30.728 -94.527  1.00  1.320          O  
ATOM  20279  CB  PHE A1268      78.846  31.897 -94.449  1.00  1.940          C  
ATOM  20280  CG  PHE A1268      79.215  32.349 -93.076  1.00  1.940          C  
ATOM  20281  CD1 PHE A1268      80.103  33.398 -92.896  1.00  1.940          C  
ATOM  20282  CD2 PHE A1268      78.647  31.741 -91.952  1.00  1.940          C  
ATOM  20283  CE1 PHE A1268      80.414  33.839 -91.631  1.00  1.940          C  
ATOM  20284  CE2 PHE A1268      78.961  32.171 -90.691  1.00  1.940          C  
ATOM  20285  CZ  PHE A1268      79.845  33.224 -90.524  1.00  1.940          C  
ATOM  20286  H   PHE A1268      80.094  29.478 -93.331  1.00  1.660          H  
ATOM  20287  HA  PHE A1268      79.254  30.474 -95.975  1.00  1.670          H  
ATOM  20288 1HB  PHE A1268      78.965  32.753 -95.097  1.00  2.330          H  
ATOM  20289 2HB  PHE A1268      77.806  31.620 -94.445  1.00  2.330          H  
ATOM  20290  HD1 PHE A1268      80.543  33.882 -93.773  1.00  2.330          H  
ATOM  20291  HD2 PHE A1268      77.940  30.920 -92.078  1.00  2.330          H  
ATOM  20292  HE1 PHE A1268      81.109  34.671 -91.502  1.00  2.330          H  
ATOM  20293  HE2 PHE A1268      78.507  31.687 -89.823  1.00  2.330          H  
ATOM  20294  HZ  PHE A1268      80.093  33.570 -89.521  1.00  2.330          H  
ATOM  20295  N   TYR A1269      81.268  32.025 -96.186  1.00  1.380          N  
ATOM  20296  CA  TYR A1269      82.554  32.604 -96.471  1.00  1.360          C  
ATOM  20297  C   TYR A1269      82.497  34.088 -96.186  1.00  1.340          C  
ATOM  20298  O   TYR A1269      81.577  34.779 -96.627  1.00  1.380          O  
ATOM  20299  CB  TYR A1269      82.942  32.365 -97.913  1.00  1.910          C  
ATOM  20300  CG  TYR A1269      84.251  32.993 -98.284  1.00  1.910          C  
ATOM  20301  CD1 TYR A1269      85.439  32.333 -98.009  1.00  1.910          C  
ATOM  20302  CD2 TYR A1269      84.267  34.246 -98.890  1.00  1.910          C  
ATOM  20303  CE1 TYR A1269      86.636  32.918 -98.350  1.00  1.910          C  
ATOM  20304  CE2 TYR A1269      85.461  34.825 -99.229  1.00  1.910          C  
ATOM  20305  CZ  TYR A1269      86.643  34.168 -98.966  1.00  1.910          C  
ATOM  20306  OH  TYR A1269      87.838  34.757 -99.314  1.00  1.910          O  
ATOM  20307  H   TYR A1269      80.454  32.309 -96.727  1.00  1.660          H  
ATOM  20308  HA  TYR A1269      83.299  32.160 -95.817  1.00  1.630          H  
ATOM  20309 1HB  TYR A1269      83.005  31.294 -98.107  1.00  2.290          H  
ATOM  20310 2HB  TYR A1269      82.173  32.764 -98.548  1.00  2.290          H  
ATOM  20311  HD1 TYR A1269      85.425  31.351 -97.526  1.00  2.290          H  
ATOM  20312  HD2 TYR A1269      83.326  34.765 -99.098  1.00  2.290          H  
ATOM  20313  HE1 TYR A1269      87.573  32.402 -98.140  1.00  2.290          H  
ATOM  20314  HE2 TYR A1269      85.477  35.805 -99.708  1.00  2.290          H  
ATOM  20315  HH  TYR A1269      88.569  34.196 -99.034  1.00  2.290          H  
ATOM  20316  N   ALA A1270      83.474  34.570 -95.442  1.00  1.300          N  
ATOM  20317  CA  ALA A1270      83.570  35.987 -95.093  1.00  1.300          C  
ATOM  20318  C   ALA A1270      85.035  36.355 -94.946  1.00  1.290          C  
ATOM  20319  O   ALA A1270      85.488  36.742 -93.871  1.00  1.250          O  
ATOM  20320  CB  ALA A1270      82.784  36.298 -93.831  1.00  1.820          C  
ATOM  20321  H   ALA A1270      84.174  33.894 -95.122  1.00  1.560          H  
ATOM  20322  HA  ALA A1270      83.149  36.572 -95.910  1.00  1.560          H  
ATOM  20323 1HB  ALA A1270      82.862  37.361 -93.613  1.00  2.180          H  
ATOM  20324 2HB  ALA A1270      81.735  36.038 -93.994  1.00  2.180          H  
ATOM  20325 3HB  ALA A1270      83.180  35.723 -93.003  1.00  2.180          H  
ATOM  20326  N   PHE A1271      85.769  36.206 -96.050  1.00  1.340          N  
ATOM  20327  CA  PHE A1271      87.227  36.364 -96.183  1.00  1.360          C  
ATOM  20328  C   PHE A1271      87.996  35.173 -95.594  1.00  1.330          C  
ATOM  20329  O   PHE A1271      89.223  35.194 -95.492  1.00  1.350          O  
ATOM  20330  CB  PHE A1271      87.738  37.648 -95.505  1.00  1.900          C  
ATOM  20331  CG  PHE A1271      87.061  38.941 -95.926  1.00  1.900          C  
ATOM  20332  CD1 PHE A1271      86.303  39.665 -95.012  1.00  1.900          C  
ATOM  20333  CD2 PHE A1271      87.187  39.435 -97.217  1.00  1.900          C  
ATOM  20334  CE1 PHE A1271      85.696  40.851 -95.373  1.00  1.900          C  
ATOM  20335  CE2 PHE A1271      86.575  40.621 -97.581  1.00  1.900          C  
ATOM  20336  CZ  PHE A1271      85.832  41.328 -96.658  1.00  1.900          C  
ATOM  20337  H   PHE A1271      85.271  35.924 -96.887  1.00  1.610          H  
ATOM  20338  HA  PHE A1271      87.466  36.426 -97.243  1.00  1.630          H  
ATOM  20339 1HB  PHE A1271      87.668  37.557 -94.425  1.00  2.280          H  
ATOM  20340 2HB  PHE A1271      88.798  37.752 -95.728  1.00  2.280          H  
ATOM  20341  HD1 PHE A1271      86.196  39.284 -93.994  1.00  2.280          H  
ATOM  20342  HD2 PHE A1271      87.778  38.882 -97.948  1.00  2.280          H  
ATOM  20343  HE1 PHE A1271      85.108  41.407 -94.642  1.00  2.280          H  
ATOM  20344  HE2 PHE A1271      86.678  41.000 -98.598  1.00  2.280          H  
ATOM  20345  HZ  PHE A1271      85.350  42.261 -96.948  1.00  2.280          H  
ATOM  20346  N   PHE A1272      87.255  34.126 -95.275  1.00  1.290          N  
ATOM  20347  CA  PHE A1272      87.723  32.839 -94.775  1.00  1.260          C  
ATOM  20348  C   PHE A1272      86.500  31.937 -94.598  1.00  1.240          C  
ATOM  20349  O   PHE A1272      85.364  32.418 -94.587  1.00  1.250          O  
ATOM  20350  CB  PHE A1272      88.514  32.982 -93.453  1.00  1.780          C  
ATOM  20351  CG  PHE A1272      89.055  31.679 -92.925  1.00  1.780          C  
ATOM  20352  CD1 PHE A1272      90.220  31.136 -93.446  1.00  1.780          C  
ATOM  20353  CD2 PHE A1272      88.387  30.975 -91.931  1.00  1.780          C  
ATOM  20354  CE1 PHE A1272      90.691  29.924 -92.992  1.00  1.780          C  
ATOM  20355  CE2 PHE A1272      88.858  29.760 -91.505  1.00  1.780          C  
ATOM  20356  CZ  PHE A1272      90.000  29.238 -92.024  1.00  1.780          C  
ATOM  20357  H   PHE A1272      86.268  34.257 -95.383  1.00  1.550          H  
ATOM  20358  HA  PHE A1272      88.378  32.384 -95.519  1.00  1.510          H  
ATOM  20359 1HB  PHE A1272      89.355  33.655 -93.596  1.00  2.130          H  
ATOM  20360 2HB  PHE A1272      87.908  33.409 -92.709  1.00  2.130          H  
ATOM  20361  HD1 PHE A1272      90.763  31.676 -94.226  1.00  2.130          H  
ATOM  20362  HD2 PHE A1272      87.457  31.377 -91.509  1.00  2.130          H  
ATOM  20363  HE1 PHE A1272      91.609  29.505 -93.410  1.00  2.130          H  
ATOM  20364  HE2 PHE A1272      88.311  29.202 -90.760  1.00  2.130          H  
ATOM  20365  HZ  PHE A1272      90.362  28.280 -91.673  1.00  2.130          H  
ATOM  20366  N   ASP A1273      86.718  30.636 -94.471  1.00  1.230          N  
ATOM  20367  CA  ASP A1273      85.644  29.676 -94.204  1.00  1.230          C  
ATOM  20368  C   ASP A1273      85.167  29.655 -92.737  1.00  1.170          C  
ATOM  20369  O   ASP A1273      85.926  29.323 -91.824  1.00  1.130          O  
ATOM  20370  CB  ASP A1273      86.148  28.282 -94.562  1.00  1.720          C  
ATOM  20371  CG  ASP A1273      86.336  28.033 -96.055  1.00  1.720          C  
ATOM  20372  OD1 ASP A1273      85.383  28.176 -96.798  1.00  1.720          O  
ATOM  20373  OD2 ASP A1273      87.431  27.699 -96.452  1.00  1.720          O  
ATOM  20374  H   ASP A1273      87.666  30.285 -94.580  1.00  1.480          H  
ATOM  20375  HA  ASP A1273      84.792  29.931 -94.836  1.00  1.480          H  
ATOM  20376 1HB  ASP A1273      87.096  28.121 -94.054  1.00  2.070          H  
ATOM  20377 2HB  ASP A1273      85.444  27.543 -94.173  1.00  2.070          H  
ATOM  20378  N   TYR A1274      83.906  30.018 -92.514  1.00  1.200          N  
ATOM  20379  CA  TYR A1274      83.327  30.105 -91.172  1.00  1.170          C  
ATOM  20380  C   TYR A1274      82.075  29.256 -91.001  1.00  1.190          C  
ATOM  20381  O   TYR A1274      81.330  28.979 -91.951  1.00  1.240          O  
ATOM  20382  CB  TYR A1274      82.969  31.544 -90.824  1.00  1.650          C  
ATOM  20383  CG  TYR A1274      84.116  32.472 -90.755  1.00  1.650          C  
ATOM  20384  CD1 TYR A1274      84.438  33.229 -91.835  1.00  1.650          C  
ATOM  20385  CD2 TYR A1274      84.853  32.559 -89.601  1.00  1.650          C  
ATOM  20386  CE1 TYR A1274      85.501  34.083 -91.767  1.00  1.650          C  
ATOM  20387  CE2 TYR A1274      85.924  33.402 -89.524  1.00  1.650          C  
ATOM  20388  CZ  TYR A1274      86.250  34.170 -90.605  1.00  1.650          C  
ATOM  20389  OH  TYR A1274      87.326  35.028 -90.536  1.00  1.650          O  
ATOM  20390  H   TYR A1274      83.316  30.279 -93.308  1.00  1.440          H  
ATOM  20391  HA  TYR A1274      84.060  29.744 -90.452  1.00  1.400          H  
ATOM  20392 1HB  TYR A1274      82.303  31.900 -91.590  1.00  1.980          H  
ATOM  20393 2HB  TYR A1274      82.438  31.575 -89.874  1.00  1.980          H  
ATOM  20394  HD1 TYR A1274      83.848  33.153 -92.750  1.00  1.980          H  
ATOM  20395  HD2 TYR A1274      84.584  31.961 -88.755  1.00  1.980          H  
ATOM  20396  HE1 TYR A1274      85.761  34.686 -92.628  1.00  1.980          H  
ATOM  20397  HE2 TYR A1274      86.507  33.468 -88.606  1.00  1.980          H  
ATOM  20398  HH  TYR A1274      87.395  35.536 -91.354  1.00  1.980          H  
ATOM  20399  N   ALA A1275      81.804  28.867 -89.762  1.00  1.140          N  
ATOM  20400  CA  ALA A1275      80.576  28.120 -89.504  1.00  1.150          C  
ATOM  20401  C   ALA A1275      80.141  28.242 -88.060  1.00  1.090          C  
ATOM  20402  O   ALA A1275      80.901  28.672 -87.182  1.00  1.050          O  
ATOM  20403  CB  ALA A1275      80.736  26.647 -89.880  1.00  1.610          C  
ATOM  20404  H   ALA A1275      82.463  29.114 -89.014  1.00  1.370          H  
ATOM  20405  HA  ALA A1275      79.787  28.552 -90.120  1.00  1.380          H  
ATOM  20406 1HB  ALA A1275      79.792  26.127 -89.710  1.00  1.930          H  
ATOM  20407 2HB  ALA A1275      81.009  26.563 -90.930  1.00  1.930          H  
ATOM  20408 3HB  ALA A1275      81.488  26.201 -89.286  1.00  1.930          H  
ATOM  20409  N   ILE A1276      78.885  27.888 -87.807  1.00  1.100          N  
ATOM  20410  CA  ILE A1276      78.412  27.854 -86.430  1.00  1.060          C  
ATOM  20411  C   ILE A1276      79.066  26.673 -85.765  1.00  1.010          C  
ATOM  20412  O   ILE A1276      79.066  25.579 -86.321  1.00  1.030          O  
ATOM  20413  CB  ILE A1276      76.878  27.738 -86.329  1.00  1.500          C  
ATOM  20414  CG1 ILE A1276      76.267  28.984 -86.958  1.00  1.500          C  
ATOM  20415  CG2 ILE A1276      76.441  27.571 -84.830  1.00  1.500          C  
ATOM  20416  CD1 ILE A1276      74.781  28.956 -87.123  1.00  1.500          C  
ATOM  20417  H   ILE A1276      78.281  27.607 -88.592  1.00  1.320          H  
ATOM  20418  HA  ILE A1276      78.721  28.750 -85.911  1.00  1.270          H  
ATOM  20419  HB  ILE A1276      76.539  26.879 -86.905  1.00  1.800          H  
ATOM  20420 1HG1 ILE A1276      76.533  29.829 -86.365  1.00  1.800          H  
ATOM  20421 2HG1 ILE A1276      76.705  29.112 -87.948  1.00  1.800          H  
ATOM  20422 1HG2 ILE A1276      75.366  27.490 -84.747  1.00  1.800          H  
ATOM  20423 2HG2 ILE A1276      76.880  26.672 -84.403  1.00  1.800          H  
ATOM  20424 3HG2 ILE A1276      76.783  28.436 -84.261  1.00  1.800          H  
ATOM  20425 1HD1 ILE A1276      74.469  29.889 -87.602  1.00  1.800          H  
ATOM  20426 2HD1 ILE A1276      74.496  28.117 -87.740  1.00  1.800          H  
ATOM  20427 3HD1 ILE A1276      74.291  28.870 -86.163  1.00  1.800          H  
ATOM  20428  N   THR A1277      79.673  26.895 -84.603  1.00  0.970          N  
ATOM  20429  CA  THR A1277      80.323  25.791 -83.910  1.00  0.930          C  
ATOM  20430  C   THR A1277      79.681  25.568 -82.573  1.00  0.890          C  
ATOM  20431  O   THR A1277      79.709  24.474 -82.025  1.00  0.870          O  
ATOM  20432  CB  THR A1277      81.805  26.090 -83.630  1.00  1.320          C  
ATOM  20433  OG1 THR A1277      81.893  27.229 -82.735  1.00  1.320          O  
ATOM  20434  CG2 THR A1277      82.522  26.411 -84.936  1.00  1.320          C  
ATOM  20435  H   THR A1277      79.654  27.829 -84.187  1.00  1.160          H  
ATOM  20436  HA  THR A1277      80.221  24.886 -84.495  1.00  1.120          H  
ATOM  20437  HB  THR A1277      82.268  25.226 -83.154  1.00  1.580          H  
ATOM  20438  HG1 THR A1277      82.818  27.358 -82.480  1.00  1.580          H  
ATOM  20439 1HG2 THR A1277      83.571  26.626 -84.738  1.00  1.580          H  
ATOM  20440 2HG2 THR A1277      82.446  25.562 -85.591  1.00  1.580          H  
ATOM  20441 3HG2 THR A1277      82.065  27.274 -85.409  1.00  1.580          H  
ATOM  20442  N   THR A1278      79.033  26.592 -82.062  1.00  0.890          N  
ATOM  20443  CA  THR A1278      78.497  26.508 -80.729  1.00  0.870          C  
ATOM  20444  C   THR A1278      76.993  26.652 -80.630  1.00  0.880          C  
ATOM  20445  O   THR A1278      76.426  27.624 -81.126  1.00  0.910          O  
ATOM  20446  CB  THR A1278      79.192  27.587 -79.895  1.00  1.230          C  
ATOM  20447  OG1 THR A1278      80.605  27.319 -79.870  1.00  1.230          O  
ATOM  20448  CG2 THR A1278      78.651  27.664 -78.504  1.00  1.230          C  
ATOM  20449  H   THR A1278      79.031  27.485 -82.548  1.00  1.070          H  
ATOM  20450  HA  THR A1278      78.762  25.541 -80.320  1.00  1.040          H  
ATOM  20451  HB  THR A1278      79.036  28.523 -80.377  1.00  1.470          H  
ATOM  20452  HG1 THR A1278      80.954  27.369 -80.785  1.00  1.470          H  
ATOM  20453 1HG2 THR A1278      79.173  28.450 -77.963  1.00  1.470          H  
ATOM  20454 2HG2 THR A1278      77.596  27.900 -78.542  1.00  1.470          H  
ATOM  20455 3HG2 THR A1278      78.797  26.715 -78.008  1.00  1.470          H  
ATOM  20456  N   LEU A1279      76.379  25.708 -79.904  1.00  0.850          N  
ATOM  20457  CA  LEU A1279      74.946  25.695 -79.581  1.00  0.860          C  
ATOM  20458  C   LEU A1279      74.753  25.672 -78.085  1.00  0.830          C  
ATOM  20459  O   LEU A1279      75.205  24.725 -77.420  1.00  0.810          O  
ATOM  20460  CB  LEU A1279      74.215  24.460 -80.140  1.00  1.200          C  
ATOM  20461  CG  LEU A1279      74.048  24.322 -81.624  1.00  1.200          C  
ATOM  20462  CD1 LEU A1279      73.463  22.916 -81.906  1.00  1.200          C  
ATOM  20463  CD2 LEU A1279      73.109  25.411 -82.151  1.00  1.200          C  
ATOM  20464  H   LEU A1279      76.982  24.966 -79.534  1.00  1.020          H  
ATOM  20465  HA  LEU A1279      74.491  26.612 -79.954  1.00  1.030          H  
ATOM  20466 1HB  LEU A1279      74.763  23.580 -79.807  1.00  1.440          H  
ATOM  20467 2HB  LEU A1279      73.243  24.411 -79.699  1.00  1.440          H  
ATOM  20468  HG  LEU A1279      74.989  24.430 -82.098  1.00  1.440          H  
ATOM  20469 1HD1 LEU A1279      73.327  22.768 -82.972  1.00  1.440          H  
ATOM  20470 2HD1 LEU A1279      74.140  22.155 -81.527  1.00  1.440          H  
ATOM  20471 3HD1 LEU A1279      72.500  22.823 -81.406  1.00  1.440          H  
ATOM  20472 1HD2 LEU A1279      72.994  25.309 -83.214  1.00  1.440          H  
ATOM  20473 2HD2 LEU A1279      72.137  25.320 -81.672  1.00  1.440          H  
ATOM  20474 3HD2 LEU A1279      73.523  26.390 -81.942  1.00  1.440          H  
ATOM  20475  N   LYS A1280      74.074  26.704 -77.575  1.00  0.810          N  
ATOM  20476  CA  LYS A1280      73.819  26.904 -76.154  1.00  0.790          C  
ATOM  20477  C   LYS A1280      72.324  27.144 -75.873  1.00  0.800          C  
ATOM  20478  O   LYS A1280      71.892  28.300 -75.866  1.00  0.820          O  
ATOM  20479  CB  LYS A1280      74.623  28.128 -75.690  1.00  1.110          C  
ATOM  20480  CG  LYS A1280      76.136  27.952 -75.762  1.00  1.110          C  
ATOM  20481  CD  LYS A1280      76.890  29.279 -75.573  1.00  1.110          C  
ATOM  20482  CE  LYS A1280      76.990  29.696 -74.113  1.00  1.110          C  
ATOM  20483  NZ  LYS A1280      77.772  30.969 -73.962  1.00  1.110          N  
ATOM  20484  H   LYS A1280      73.758  27.439 -78.219  1.00  0.970          H  
ATOM  20485  HA  LYS A1280      74.167  26.039 -75.618  1.00  0.950          H  
ATOM  20486 1HB  LYS A1280      74.366  28.979 -76.311  1.00  1.340          H  
ATOM  20487 2HB  LYS A1280      74.347  28.369 -74.665  1.00  1.340          H  
ATOM  20488 1HG  LYS A1280      76.429  27.287 -74.963  1.00  1.340          H  
ATOM  20489 2HG  LYS A1280      76.406  27.498 -76.690  1.00  1.340          H  
ATOM  20490 1HD  LYS A1280      77.898  29.184 -75.972  1.00  1.340          H  
ATOM  20491 2HD  LYS A1280      76.378  30.067 -76.129  1.00  1.340          H  
ATOM  20492 1HE  LYS A1280      75.996  29.837 -73.691  1.00  1.340          H  
ATOM  20493 2HE  LYS A1280      77.498  28.904 -73.559  1.00  1.340          H  
ATOM  20494 1HZ  LYS A1280      77.845  31.213 -72.978  1.00  1.340          H  
ATOM  20495 2HZ  LYS A1280      78.702  30.856 -74.346  1.00  1.340          H  
ATOM  20496 3HZ  LYS A1280      77.300  31.717 -74.455  1.00  1.340          H  
ATOM  20497  N   PRO A1281      71.509  26.102 -75.637  1.00  0.780          N  
ATOM  20498  CA  PRO A1281      70.077  26.225 -75.453  1.00  0.800          C  
ATOM  20499  C   PRO A1281      69.738  26.939 -74.167  1.00  0.790          C  
ATOM  20500  O   PRO A1281      70.359  26.679 -73.135  1.00  0.770          O  
ATOM  20501  CB  PRO A1281      69.613  24.777 -75.389  1.00  1.200          C  
ATOM  20502  CG  PRO A1281      70.835  23.996 -74.904  1.00  1.200          C  
ATOM  20503  CD  PRO A1281      72.042  24.747 -75.445  1.00  1.200          C  
ATOM  20504  HA  PRO A1281      69.619  26.730 -76.302  1.00  0.960          H  
ATOM  20505 1HB  PRO A1281      68.770  24.722 -74.702  1.00  1.440          H  
ATOM  20506 2HB  PRO A1281      69.227  24.462 -76.346  1.00  1.440          H  
ATOM  20507 1HG  PRO A1281      70.843  23.960 -73.803  1.00  1.440          H  
ATOM  20508 2HG  PRO A1281      70.788  22.954 -75.255  1.00  1.440          H  
ATOM  20509 1HD  PRO A1281      72.799  24.733 -74.645  1.00  1.440          H  
ATOM  20510 2HD  PRO A1281      72.415  24.327 -76.386  1.00  1.440          H  
ATOM  20511  N   VAL A1282      68.682  27.734 -74.222  1.00  0.820          N  
ATOM  20512  CA  VAL A1282      68.109  28.398 -73.071  1.00  0.830          C  
ATOM  20513  C   VAL A1282      66.674  27.932 -72.904  1.00  0.840          C  
ATOM  20514  O   VAL A1282      65.792  28.322 -73.681  1.00  0.870          O  
ATOM  20515  CB  VAL A1282      68.187  29.924 -73.253  1.00  1.160          C  
ATOM  20516  CG1 VAL A1282      67.583  30.647 -72.058  1.00  1.160          C  
ATOM  20517  CG2 VAL A1282      69.643  30.315 -73.422  1.00  1.160          C  
ATOM  20518  H   VAL A1282      68.283  27.924 -75.143  1.00  0.980          H  
ATOM  20519  HA  VAL A1282      68.677  28.123 -72.182  1.00  1.000          H  
ATOM  20520  HB  VAL A1282      67.625  30.214 -74.137  1.00  1.390          H  
ATOM  20521 1HG1 VAL A1282      67.654  31.724 -72.218  1.00  1.390          H  
ATOM  20522 2HG1 VAL A1282      66.532  30.369 -71.944  1.00  1.390          H  
ATOM  20523 3HG1 VAL A1282      68.128  30.378 -71.154  1.00  1.390          H  
ATOM  20524 1HG2 VAL A1282      69.701  31.367 -73.546  1.00  1.390          H  
ATOM  20525 2HG2 VAL A1282      70.204  30.026 -72.539  1.00  1.390          H  
ATOM  20526 3HG2 VAL A1282      70.073  29.825 -74.296  1.00  1.390          H  
ATOM  20527  N   TYR A1283      66.451  27.101 -71.886  1.00  0.830          N  
ATOM  20528  CA  TYR A1283      65.163  26.447 -71.685  1.00  0.840          C  
ATOM  20529  C   TYR A1283      64.199  27.262 -70.819  1.00  0.880          C  
ATOM  20530  O   TYR A1283      64.585  27.887 -69.825  1.00  0.890          O  
ATOM  20531  CB  TYR A1283      65.402  25.060 -71.080  1.00  1.170          C  
ATOM  20532  CG  TYR A1283      66.101  24.017 -72.026  1.00  1.170          C  
ATOM  20533  CD1 TYR A1283      67.473  23.844 -71.975  1.00  1.170          C  
ATOM  20534  CD2 TYR A1283      65.364  23.231 -72.902  1.00  1.170          C  
ATOM  20535  CE1 TYR A1283      68.090  22.890 -72.778  1.00  1.170          C  
ATOM  20536  CE2 TYR A1283      65.985  22.262 -73.708  1.00  1.170          C  
ATOM  20537  CZ  TYR A1283      67.343  22.088 -73.646  1.00  1.170          C  
ATOM  20538  OH  TYR A1283      68.004  21.110 -74.423  1.00  1.170          O  
ATOM  20539  H   TYR A1283      67.219  26.877 -71.267  1.00  1.000          H  
ATOM  20540  HA  TYR A1283      64.687  26.324 -72.652  1.00  1.010          H  
ATOM  20541 1HB  TYR A1283      66.020  25.164 -70.187  1.00  1.410          H  
ATOM  20542 2HB  TYR A1283      64.460  24.651 -70.756  1.00  1.410          H  
ATOM  20543  HD1 TYR A1283      68.072  24.447 -71.292  1.00  1.410          H  
ATOM  20544  HD2 TYR A1283      64.290  23.354 -72.965  1.00  1.410          H  
ATOM  20545  HE1 TYR A1283      69.166  22.758 -72.715  1.00  1.410          H  
ATOM  20546  HE2 TYR A1283      65.388  21.642 -74.384  1.00  1.410          H  
ATOM  20547  HH  TYR A1283      67.366  20.464 -74.852  1.00  1.410          H  
ATOM  20548  N   GLU A1284      62.927  27.226 -71.209  1.00  0.910          N  
ATOM  20549  CA  GLU A1284      61.826  27.901 -70.534  1.00  0.950          C  
ATOM  20550  C   GLU A1284      60.957  26.906 -69.776  1.00  0.930          C  
ATOM  20551  O   GLU A1284      60.721  25.790 -70.246  1.00  0.900          O  
ATOM  20552  CB  GLU A1284      60.964  28.628 -71.574  1.00  1.310          C  
ATOM  20553  CG  GLU A1284      61.692  29.724 -72.357  1.00  1.310          C  
ATOM  20554  CD  GLU A1284      60.816  30.394 -73.406  1.00  1.310          C  
ATOM  20555  OE1 GLU A1284      59.688  29.983 -73.564  1.00  1.310          O  
ATOM  20556  OE2 GLU A1284      61.282  31.309 -74.046  1.00  1.310          O  
ATOM  20557  H   GLU A1284      62.714  26.697 -72.052  1.00  1.090          H  
ATOM  20558  HA  GLU A1284      62.235  28.621 -69.825  1.00  1.140          H  
ATOM  20559 1HB  GLU A1284      60.590  27.902 -72.293  1.00  1.580          H  
ATOM  20560 2HB  GLU A1284      60.099  29.074 -71.082  1.00  1.580          H  
ATOM  20561 1HG  GLU A1284      62.053  30.476 -71.658  1.00  1.580          H  
ATOM  20562 2HG  GLU A1284      62.561  29.280 -72.849  1.00  1.580          H  
ATOM  20563  N   ASP A1285      60.412  27.326 -68.635  1.00  0.950          N  
ATOM  20564  CA  ASP A1285      59.532  26.447 -67.873  1.00  0.930          C  
ATOM  20565  C   ASP A1285      58.415  25.967 -68.801  1.00  0.950          C  
ATOM  20566  O   ASP A1285      57.692  26.789 -69.373  1.00  1.010          O  
ATOM  20567  CB  ASP A1285      58.884  27.213 -66.708  1.00  1.310          C  
ATOM  20568  CG  ASP A1285      59.866  27.791 -65.658  1.00  1.310          C  
ATOM  20569  OD1 ASP A1285      61.065  27.609 -65.772  1.00  1.310          O  
ATOM  20570  OD2 ASP A1285      59.391  28.418 -64.747  1.00  1.310          O  
ATOM  20571  H   ASP A1285      60.653  28.238 -68.269  1.00  1.140          H  
ATOM  20572  HA  ASP A1285      60.094  25.585 -67.508  1.00  1.120          H  
ATOM  20573 1HB  ASP A1285      58.293  28.037 -67.110  1.00  1.570          H  
ATOM  20574 2HB  ASP A1285      58.189  26.549 -66.193  1.00  1.570          H  
ATOM  20575  N   THR A1286      58.262  24.650 -68.946  1.00  0.900          N  
ATOM  20576  CA  THR A1286      57.250  24.097 -69.848  1.00  0.940          C  
ATOM  20577  C   THR A1286      56.425  22.963 -69.231  1.00  0.960          C  
ATOM  20578  O   THR A1286      56.991  21.956 -68.789  1.00  1.080          O  
ATOM  20579  CB  THR A1286      57.961  23.579 -71.099  1.00  1.300          C  
ATOM  20580  OG1 THR A1286      58.689  24.669 -71.718  1.00  1.300          O  
ATOM  20581  CG2 THR A1286      56.986  22.980 -72.122  1.00  1.300          C  
ATOM  20582  H   THR A1286      58.898  24.016 -68.455  1.00  1.080          H  
ATOM  20583  HA  THR A1286      56.567  24.898 -70.129  1.00  1.130          H  
ATOM  20584  HB  THR A1286      58.659  22.820 -70.782  1.00  1.560          H  
ATOM  20585  HG1 THR A1286      59.364  25.028 -71.062  1.00  1.560          H  
ATOM  20586 1HG2 THR A1286      57.549  22.624 -72.981  1.00  1.560          H  
ATOM  20587 2HG2 THR A1286      56.440  22.142 -71.684  1.00  1.560          H  
ATOM  20588 3HG2 THR A1286      56.279  23.742 -72.444  1.00  1.560          H  
ATOM  20589  N   ASN A1287      55.094  23.094 -69.291  1.00  1.000          N  
ATOM  20590  CA  ASN A1287      54.171  22.089 -68.757  1.00  1.010          C  
ATOM  20591  C   ASN A1287      53.360  21.434 -69.881  1.00  1.020          C  
ATOM  20592  O   ASN A1287      52.529  22.106 -70.500  1.00  1.100          O  
ATOM  20593  CB  ASN A1287      53.258  22.712 -67.710  1.00  1.410          C  
ATOM  20594  CG  ASN A1287      52.375  21.700 -66.984  1.00  1.410          C  
ATOM  20595  OD1 ASN A1287      51.970  20.679 -67.537  1.00  1.410          O  
ATOM  20596  ND2 ASN A1287      52.092  21.988 -65.728  1.00  1.410          N  
ATOM  20597  H   ASN A1287      54.713  23.937 -69.696  1.00  1.200          H  
ATOM  20598  HA  ASN A1287      54.752  21.310 -68.279  1.00  1.210          H  
ATOM  20599 1HB  ASN A1287      53.862  23.238 -66.975  1.00  1.690          H  
ATOM  20600 2HB  ASN A1287      52.617  23.450 -68.187  1.00  1.690          H  
ATOM  20601 1HD2 ASN A1287      51.531  21.371 -65.171  1.00  1.690          H  
ATOM  20602 2HD2 ASN A1287      52.446  22.829 -65.322  1.00  1.690          H  
ATOM  20603  N   THR A1288      53.644  20.165 -70.191  1.00  0.960          N  
ATOM  20604  CA  THR A1288      52.942  19.492 -71.299  1.00  0.980          C  
ATOM  20605  C   THR A1288      51.539  19.064 -70.888  1.00  1.010          C  
ATOM  20606  O   THR A1288      51.356  18.394 -69.861  1.00  0.980          O  
ATOM  20607  CB  THR A1288      53.662  18.217 -71.808  1.00  1.360          C  
ATOM  20608  OG1 THR A1288      54.974  18.538 -72.304  1.00  1.360          O  
ATOM  20609  CG2 THR A1288      52.827  17.505 -72.937  1.00  1.360          C  
ATOM  20610  H   THR A1288      54.350  19.685 -69.626  1.00  1.150          H  
ATOM  20611  HA  THR A1288      52.853  20.192 -72.133  1.00  1.180          H  
ATOM  20612  HB  THR A1288      53.769  17.531 -70.984  1.00  1.640          H  
ATOM  20613  HG1 THR A1288      54.901  19.107 -73.105  1.00  1.640          H  
ATOM  20614 1HG2 THR A1288      53.327  16.615 -73.269  1.00  1.640          H  
ATOM  20615 2HG2 THR A1288      51.849  17.221 -72.576  1.00  1.640          H  
ATOM  20616 3HG2 THR A1288      52.712  18.186 -73.772  1.00  1.640          H  
ATOM  20617  N   LYS A1289      50.549  19.411 -71.714  1.00  1.080          N  
ATOM  20618  CA  LYS A1289      49.169  19.009 -71.468  1.00  1.130          C  
ATOM  20619  C   LYS A1289      48.890  17.622 -72.048  1.00  1.110          C  
ATOM  20620  O   LYS A1289      49.031  17.393 -73.250  1.00  1.130          O  
ATOM  20621  CB  LYS A1289      48.207  20.047 -72.052  1.00  1.560          C  
ATOM  20622  CG  LYS A1289      46.723  19.751 -71.838  1.00  1.560          C  
ATOM  20623  CD  LYS A1289      45.854  20.916 -72.335  1.00  1.560          C  
ATOM  20624  CE  LYS A1289      44.362  20.575 -72.275  1.00  1.560          C  
ATOM  20625  NZ  LYS A1289      43.875  20.415 -70.859  1.00  1.560          N  
ATOM  20626  H   LYS A1289      50.772  19.976 -72.541  1.00  1.300          H  
ATOM  20627  HA  LYS A1289      49.014  18.956 -70.387  1.00  1.360          H  
ATOM  20628 1HB  LYS A1289      48.420  21.018 -71.608  1.00  1.870          H  
ATOM  20629 2HB  LYS A1289      48.386  20.143 -73.118  1.00  1.870          H  
ATOM  20630 1HG  LYS A1289      46.450  18.851 -72.397  1.00  1.870          H  
ATOM  20631 2HG  LYS A1289      46.536  19.572 -70.778  1.00  1.870          H  
ATOM  20632 1HD  LYS A1289      46.041  21.798 -71.732  1.00  1.870          H  
ATOM  20633 2HD  LYS A1289      46.117  21.144 -73.369  1.00  1.870          H  
ATOM  20634 1HE  LYS A1289      43.796  21.369 -72.755  1.00  1.870          H  
ATOM  20635 2HE  LYS A1289      44.194  19.642 -72.813  1.00  1.870          H  
ATOM  20636 1HZ  LYS A1289      42.900  20.171 -70.834  1.00  1.870          H  
ATOM  20637 2HZ  LYS A1289      44.391  19.656 -70.394  1.00  1.870          H  
ATOM  20638 3HZ  LYS A1289      44.013  21.259 -70.337  1.00  1.870          H  
ATOM  20639  N   ILE A1290      48.489  16.696 -71.195  1.00  1.090          N  
ATOM  20640  CA  ILE A1290      48.230  15.325 -71.609  1.00  1.090          C  
ATOM  20641  C   ILE A1290      46.724  15.020 -71.504  1.00  1.130          C  
ATOM  20642  O   ILE A1290      46.176  14.921 -70.400  1.00  1.130          O  
ATOM  20643  CB  ILE A1290      49.107  14.421 -70.709  1.00  1.530          C  
ATOM  20644  CG1 ILE A1290      50.606  14.861 -70.929  1.00  1.530          C  
ATOM  20645  CG2 ILE A1290      48.885  12.933 -70.971  1.00  1.530          C  
ATOM  20646  CD1 ILE A1290      51.579  14.285 -70.000  1.00  1.530          C  
ATOM  20647  H   ILE A1290      48.409  16.935 -70.200  1.00  1.310          H  
ATOM  20648  HA  ILE A1290      48.535  15.199 -72.649  1.00  1.310          H  
ATOM  20649  HB  ILE A1290      48.867  14.632 -69.678  1.00  1.830          H  
ATOM  20650 1HG1 ILE A1290      50.896  14.613 -71.948  1.00  1.830          H  
ATOM  20651 2HG1 ILE A1290      50.684  15.931 -70.795  1.00  1.830          H  
ATOM  20652 1HG2 ILE A1290      49.492  12.334 -70.326  1.00  1.830          H  
ATOM  20653 2HG2 ILE A1290      47.839  12.691 -70.801  1.00  1.830          H  
ATOM  20654 3HG2 ILE A1290      49.150  12.719 -71.960  1.00  1.830          H  
ATOM  20655 1HD1 ILE A1290      52.570  14.671 -70.229  1.00  1.830          H  
ATOM  20656 2HD1 ILE A1290      51.303  14.565 -68.985  1.00  1.830          H  
ATOM  20657 3HD1 ILE A1290      51.580  13.218 -70.098  1.00  1.830          H  
ATOM  20658  N   LYS A1291      46.055  14.889 -72.660  1.00  1.180          N  
ATOM  20659  CA  LYS A1291      44.595  14.693 -72.705  1.00  1.240          C  
ATOM  20660  C   LYS A1291      44.258  13.216 -72.837  1.00  1.230          C  
ATOM  20661  O   LYS A1291      44.281  12.670 -73.942  1.00  1.230          O  
ATOM  20662  CB  LYS A1291      44.007  15.440 -73.901  1.00  1.710          C  
ATOM  20663  CG  LYS A1291      42.468  15.483 -73.989  1.00  1.710          C  
ATOM  20664  CD  LYS A1291      41.993  16.003 -75.383  1.00  1.710          C  
ATOM  20665  CE  LYS A1291      42.398  17.460 -75.680  1.00  1.710          C  
ATOM  20666  NZ  LYS A1291      41.851  17.943 -76.998  1.00  1.710          N  
ATOM  20667  H   LYS A1291      46.572  14.944 -73.547  1.00  1.420          H  
ATOM  20668  HA  LYS A1291      44.156  15.064 -71.781  1.00  1.490          H  
ATOM  20669 1HB  LYS A1291      44.382  16.464 -73.881  1.00  2.050          H  
ATOM  20670 2HB  LYS A1291      44.367  14.987 -74.800  1.00  2.050          H  
ATOM  20671 1HG  LYS A1291      42.066  14.477 -73.833  1.00  2.050          H  
ATOM  20672 2HG  LYS A1291      42.075  16.133 -73.207  1.00  2.050          H  
ATOM  20673 1HD  LYS A1291      42.421  15.364 -76.155  1.00  2.050          H  
ATOM  20674 2HD  LYS A1291      40.909  15.923 -75.447  1.00  2.050          H  
ATOM  20675 1HE  LYS A1291      42.035  18.108 -74.885  1.00  2.050          H  
ATOM  20676 2HE  LYS A1291      43.485  17.529 -75.726  1.00  2.050          H  
ATOM  20677 1HZ  LYS A1291      42.157  18.893 -77.151  1.00  2.050          H  
ATOM  20678 2HZ  LYS A1291      42.209  17.342 -77.768  1.00  2.050          H  
ATOM  20679 3HZ  LYS A1291      40.849  17.907 -76.994  1.00  2.050          H  
ATOM  20680  N   LEU A1292      43.891  12.564 -71.744  1.00  1.220          N  
ATOM  20681  CA  LEU A1292      43.720  11.121 -71.773  1.00  1.200          C  
ATOM  20682  C   LEU A1292      42.375  10.714 -72.367  1.00  1.270          C  
ATOM  20683  O   LEU A1292      41.417  11.487 -72.369  1.00  1.360          O  
ATOM  20684  CB  LEU A1292      43.867  10.589 -70.337  1.00  1.690          C  
ATOM  20685  CG  LEU A1292      45.268  10.900 -69.632  1.00  1.690          C  
ATOM  20686  CD1 LEU A1292      45.224  10.461 -68.164  1.00  1.690          C  
ATOM  20687  CD2 LEU A1292      46.404  10.189 -70.362  1.00  1.690          C  
ATOM  20688  H   LEU A1292      43.776  13.045 -70.842  1.00  1.460          H  
ATOM  20689  HA  LEU A1292      44.493  10.694 -72.405  1.00  1.440          H  
ATOM  20690 1HB  LEU A1292      43.075  11.018 -69.727  1.00  2.030          H  
ATOM  20691 2HB  LEU A1292      43.725   9.505 -70.358  1.00  2.030          H  
ATOM  20692  HG  LEU A1292      45.445  11.980 -69.648  1.00  2.030          H  
ATOM  20693 1HD1 LEU A1292      46.170  10.699 -67.683  1.00  2.030          H  
ATOM  20694 2HD1 LEU A1292      44.427  10.994 -67.662  1.00  2.030          H  
ATOM  20695 3HD1 LEU A1292      45.042   9.389 -68.099  1.00  2.030          H  
ATOM  20696 1HD2 LEU A1292      47.334  10.426 -69.856  1.00  2.030          H  
ATOM  20697 2HD2 LEU A1292      46.239   9.113 -70.339  1.00  2.030          H  
ATOM  20698 3HD2 LEU A1292      46.467  10.522 -71.396  1.00  2.030          H  
ATOM  20699  N   ASP A1293      42.317   9.506 -72.920  1.00  1.260          N  
ATOM  20700  CA  ASP A1293      41.078   8.926 -73.400  1.00  1.330          C  
ATOM  20701  C   ASP A1293      40.601   7.838 -72.419  1.00  1.300          C  
ATOM  20702  O   ASP A1293      41.193   7.665 -71.352  1.00  1.220          O  
ATOM  20703  CB  ASP A1293      41.248   8.438 -74.847  1.00  1.830          C  
ATOM  20704  CG  ASP A1293      42.312   7.392 -75.054  1.00  1.830          C  
ATOM  20705  OD1 ASP A1293      42.991   7.039 -74.124  1.00  1.830          O  
ATOM  20706  OD2 ASP A1293      42.419   6.907 -76.150  1.00  1.830          O  
ATOM  20707  H   ASP A1293      43.142   8.912 -72.958  1.00  1.510          H  
ATOM  20708  HA  ASP A1293      40.317   9.708 -73.422  1.00  1.600          H  
ATOM  20709 1HB  ASP A1293      40.302   8.072 -75.233  1.00  2.200          H  
ATOM  20710 2HB  ASP A1293      41.527   9.293 -75.465  1.00  2.200          H  
ATOM  20711  N   LYS A1294      39.514   7.133 -72.763  1.00  1.390          N  
ATOM  20712  CA  LYS A1294      38.935   6.078 -71.913  1.00  1.370          C  
ATOM  20713  C   LYS A1294      39.849   4.853 -71.714  1.00  1.300          C  
ATOM  20714  O   LYS A1294      39.803   4.195 -70.672  1.00  1.240          O  
ATOM  20715  CB  LYS A1294      37.589   5.621 -72.499  1.00  1.930          C  
ATOM  20716  CG  LYS A1294      36.798   4.573 -71.665  1.00  1.930          C  
ATOM  20717  CD  LYS A1294      36.273   5.150 -70.337  1.00  1.930          C  
ATOM  20718  CE  LYS A1294      35.410   4.131 -69.587  1.00  1.930          C  
ATOM  20719  NZ  LYS A1294      34.875   4.684 -68.303  1.00  1.930          N  
ATOM  20720  H   LYS A1294      39.066   7.343 -73.641  1.00  1.670          H  
ATOM  20721  HA  LYS A1294      38.757   6.517 -70.931  1.00  1.640          H  
ATOM  20722 1HB  LYS A1294      36.944   6.488 -72.635  1.00  2.310          H  
ATOM  20723 2HB  LYS A1294      37.760   5.184 -73.485  1.00  2.310          H  
ATOM  20724 1HG  LYS A1294      35.945   4.232 -72.253  1.00  2.310          H  
ATOM  20725 2HG  LYS A1294      37.425   3.708 -71.454  1.00  2.310          H  
ATOM  20726 1HD  LYS A1294      37.114   5.412 -69.696  1.00  2.310          H  
ATOM  20727 2HD  LYS A1294      35.691   6.051 -70.523  1.00  2.310          H  
ATOM  20728 1HE  LYS A1294      34.578   3.827 -70.217  1.00  2.310          H  
ATOM  20729 2HE  LYS A1294      36.022   3.258 -69.360  1.00  2.310          H  
ATOM  20730 1HZ  LYS A1294      34.326   3.985 -67.827  1.00  2.310          H  
ATOM  20731 2HZ  LYS A1294      35.672   4.969 -67.702  1.00  2.310          H  
ATOM  20732 3HZ  LYS A1294      34.304   5.490 -68.494  1.00  2.310          H  
ATOM  20733  N   ASP A1295      40.607   4.506 -72.750  1.00  1.320          N  
ATOM  20734  CA  ASP A1295      41.498   3.350 -72.771  1.00  1.270          C  
ATOM  20735  C   ASP A1295      42.602   3.421 -71.734  1.00  1.150          C  
ATOM  20736  O   ASP A1295      42.994   4.497 -71.286  1.00  1.120          O  
ATOM  20737  CB  ASP A1295      42.144   3.195 -74.149  1.00  1.800          C  
ATOM  20738  CG  ASP A1295      41.196   2.673 -75.231  1.00  1.800          C  
ATOM  20739  OD1 ASP A1295      40.131   2.197 -74.909  1.00  1.800          O  
ATOM  20740  OD2 ASP A1295      41.550   2.766 -76.376  1.00  1.800          O  
ATOM  20741  H   ASP A1295      40.570   5.073 -73.585  1.00  1.580          H  
ATOM  20742  HA  ASP A1295      40.902   2.462 -72.566  1.00  1.520          H  
ATOM  20743 1HB  ASP A1295      42.530   4.173 -74.469  1.00  2.160          H  
ATOM  20744 2HB  ASP A1295      43.005   2.528 -74.071  1.00  2.160          H  
ATOM  20745  N   THR A1296      43.104   2.261 -71.324  1.00  1.110          N  
ATOM  20746  CA  THR A1296      44.235   2.256 -70.416  1.00  1.030          C  
ATOM  20747  C   THR A1296      45.417   2.948 -71.078  1.00  1.010          C  
ATOM  20748  O   THR A1296      45.764   2.637 -72.223  1.00  1.040          O  
ATOM  20749  CB  THR A1296      44.656   0.816 -70.020  1.00  1.470          C  
ATOM  20750  OG1 THR A1296      43.552   0.141 -69.390  1.00  1.470          O  
ATOM  20751  CG2 THR A1296      45.857   0.857 -69.040  1.00  1.470          C  
ATOM  20752  H   THR A1296      42.727   1.387 -71.660  1.00  1.330          H  
ATOM  20753  HA  THR A1296      43.965   2.806 -69.522  1.00  1.240          H  
ATOM  20754  HB  THR A1296      44.943   0.264 -70.914  1.00  1.770          H  
ATOM  20755  HG1 THR A1296      43.757  -0.795 -69.297  1.00  1.770          H  
ATOM  20756 1HG2 THR A1296      46.137  -0.155 -68.772  1.00  1.770          H  
ATOM  20757 2HG2 THR A1296      46.712   1.344 -69.507  1.00  1.770          H  
ATOM  20758 3HG2 THR A1296      45.584   1.403 -68.146  1.00  1.770          H  
ATOM  20759  N   ARG A1297      46.036   3.878 -70.356  1.00  0.970          N  
ATOM  20760  CA  ARG A1297      47.228   4.546 -70.856  1.00  0.950          C  
ATOM  20761  C   ARG A1297      48.327   4.500 -69.828  1.00  0.860          C  
ATOM  20762  O   ARG A1297      48.236   5.096 -68.743  1.00  0.840          O  
ATOM  20763  CB  ARG A1297      46.966   5.993 -71.269  1.00  1.340          C  
ATOM  20764  CG  ARG A1297      45.988   6.184 -72.431  1.00  1.340          C  
ATOM  20765  CD  ARG A1297      46.574   5.743 -73.733  1.00  1.340          C  
ATOM  20766  NE  ARG A1297      45.643   5.926 -74.826  1.00  1.340          N  
ATOM  20767  CZ  ARG A1297      45.914   5.690 -76.138  1.00  1.340          C  
ATOM  20768  NH1 ARG A1297      47.114   5.266 -76.522  1.00  1.340          N  
ATOM  20769  NH2 ARG A1297      44.961   5.892 -77.032  1.00  1.340          N  
ATOM  20770  H   ARG A1297      45.658   4.090 -69.428  1.00  1.160          H  
ATOM  20771  HA  ARG A1297      47.591   4.001 -71.724  1.00  1.140          H  
ATOM  20772 1HB  ARG A1297      46.576   6.547 -70.418  1.00  1.610          H  
ATOM  20773 2HB  ARG A1297      47.908   6.455 -71.562  1.00  1.610          H  
ATOM  20774 1HG  ARG A1297      45.077   5.615 -72.259  1.00  1.610          H  
ATOM  20775 2HG  ARG A1297      45.731   7.240 -72.523  1.00  1.610          H  
ATOM  20776 1HD  ARG A1297      47.474   6.318 -73.939  1.00  1.610          H  
ATOM  20777 2HD  ARG A1297      46.816   4.687 -73.689  1.00  1.610          H  
ATOM  20778  HE  ARG A1297      44.679   6.249 -74.584  1.00  1.610          H  
ATOM  20779 1HH1 ARG A1297      47.842   5.103 -75.841  1.00  1.610          H  
ATOM  20780 2HH1 ARG A1297      47.312   5.090 -77.523  1.00  1.610          H  
ATOM  20781 1HH2 ARG A1297      44.025   6.220 -76.719  1.00  1.610          H  
ATOM  20782 2HH2 ARG A1297      45.118   5.725 -78.013  1.00  1.610          H  
ATOM  20783  N   ASN A1298      49.377   3.796 -70.196  1.00  0.820          N  
ATOM  20784  CA  ASN A1298      50.507   3.623 -69.336  1.00  0.750          C  
ATOM  20785  C   ASN A1298      51.524   4.653 -69.769  1.00  0.750          C  
ATOM  20786  O   ASN A1298      51.534   5.047 -70.942  1.00  0.820          O  
ATOM  20787  CB  ASN A1298      51.023   2.219 -69.469  1.00  1.080          C  
ATOM  20788  CG  ASN A1298      49.997   1.203 -69.103  1.00  1.080          C  
ATOM  20789  OD1 ASN A1298      49.149   1.411 -68.233  1.00  1.080          O  
ATOM  20790  ND2 ASN A1298      50.055   0.075 -69.764  1.00  1.080          N  
ATOM  20791  H   ASN A1298      49.392   3.354 -71.120  1.00  0.980          H  
ATOM  20792  HA  ASN A1298      50.223   3.822 -68.307  1.00  0.900          H  
ATOM  20793 1HB  ASN A1298      51.291   2.051 -70.486  1.00  1.290          H  
ATOM  20794 2HB  ASN A1298      51.902   2.087 -68.856  1.00  1.290          H  
ATOM  20795 1HD2 ASN A1298      49.404  -0.663 -69.570  1.00  1.290          H  
ATOM  20796 2HD2 ASN A1298      50.764  -0.072 -70.456  1.00  1.290          H  
ATOM  20797  N   PHE A1299      52.337   5.118 -68.840  1.00  0.700          N  
ATOM  20798  CA  PHE A1299      53.348   6.093 -69.158  1.00  0.710          C  
ATOM  20799  C   PHE A1299      54.717   5.858 -68.567  1.00  0.630          C  
ATOM  20800  O   PHE A1299      54.862   5.279 -67.483  1.00  0.580          O  
ATOM  20801  CB  PHE A1299      52.886   7.491 -68.753  1.00  0.990          C  
ATOM  20802  CG  PHE A1299      51.738   8.006 -69.497  1.00  0.990          C  
ATOM  20803  CD1 PHE A1299      50.452   7.787 -69.079  1.00  0.990          C  
ATOM  20804  CD2 PHE A1299      51.955   8.730 -70.643  1.00  0.990          C  
ATOM  20805  CE1 PHE A1299      49.404   8.279 -69.805  1.00  0.990          C  
ATOM  20806  CE2 PHE A1299      50.924   9.229 -71.363  1.00  0.990          C  
ATOM  20807  CZ  PHE A1299      49.641   9.005 -70.953  1.00  0.990          C  
ATOM  20808  H   PHE A1299      52.234   4.785 -67.892  1.00  0.840          H  
ATOM  20809  HA  PHE A1299      53.443   6.063 -70.221  1.00  0.850          H  
ATOM  20810 1HB  PHE A1299      52.605   7.468 -67.713  1.00  1.190          H  
ATOM  20811 2HB  PHE A1299      53.711   8.188 -68.872  1.00  1.190          H  
ATOM  20812  HD1 PHE A1299      50.270   7.204 -68.172  1.00  1.190          H  
ATOM  20813  HD2 PHE A1299      52.985   8.895 -70.979  1.00  1.190          H  
ATOM  20814  HE1 PHE A1299      48.388   8.089 -69.471  1.00  1.190          H  
ATOM  20815  HE2 PHE A1299      51.134   9.790 -72.261  1.00  1.190          H  
ATOM  20816  HZ  PHE A1299      48.813   9.393 -71.534  1.00  1.190          H  
ATOM  20817  N   ILE A1300      55.718   6.380 -69.267  1.00  0.630          N  
ATOM  20818  CA  ILE A1300      57.085   6.375 -68.757  1.00  0.560          C  
ATOM  20819  C   ILE A1300      57.608   7.787 -68.526  1.00  0.550          C  
ATOM  20820  O   ILE A1300      57.678   8.592 -69.458  1.00  0.590          O  
ATOM  20821  CB  ILE A1300      58.072   5.733 -69.760  1.00  0.810          C  
ATOM  20822  CG1 ILE A1300      57.617   4.335 -70.203  1.00  0.810          C  
ATOM  20823  CG2 ILE A1300      59.482   5.734 -69.152  1.00  0.810          C  
ATOM  20824  CD1 ILE A1300      57.522   3.292 -69.152  1.00  0.810          C  
ATOM  20825  H   ILE A1300      55.478   6.787 -70.179  1.00  0.760          H  
ATOM  20826  HA  ILE A1300      57.114   5.852 -67.803  1.00  0.670          H  
ATOM  20827  HB  ILE A1300      58.103   6.313 -70.643  1.00  0.970          H  
ATOM  20828 1HG1 ILE A1300      56.642   4.450 -70.642  1.00  0.970          H  
ATOM  20829 2HG1 ILE A1300      58.296   3.987 -70.976  1.00  0.970          H  
ATOM  20830 1HG2 ILE A1300      60.164   5.340 -69.835  1.00  0.970          H  
ATOM  20831 2HG2 ILE A1300      59.800   6.734 -68.923  1.00  0.970          H  
ATOM  20832 3HG2 ILE A1300      59.505   5.145 -68.240  1.00  0.970          H  
ATOM  20833 1HD1 ILE A1300      57.178   2.366 -69.603  1.00  0.970          H  
ATOM  20834 2HD1 ILE A1300      58.491   3.118 -68.705  1.00  0.970          H  
ATOM  20835 3HD1 ILE A1300      56.818   3.609 -68.392  1.00  0.970          H  
ATOM  20836  N   MET A1301      58.058   8.097 -67.321  1.00  0.510          N  
ATOM  20837  CA  MET A1301      58.660   9.395 -67.135  1.00  0.510          C  
ATOM  20838  C   MET A1301      60.108   9.228 -67.603  1.00  0.480          C  
ATOM  20839  O   MET A1301      60.775   8.296 -67.154  1.00  0.440          O  
ATOM  20840  CB  MET A1301      58.581   9.829 -65.675  1.00  0.710          C  
ATOM  20841  CG  MET A1301      59.111  11.228 -65.371  1.00  0.710          C  
ATOM  20842  SD  MET A1301      58.876  11.714 -63.633  1.00  0.710          S  
ATOM  20843  CE  MET A1301      57.158  12.223 -63.575  1.00  0.710          C  
ATOM  20844  H   MET A1301      57.973   7.452 -66.532  1.00  0.610          H  
ATOM  20845  HA  MET A1301      58.131  10.101 -67.748  1.00  0.610          H  
ATOM  20846 1HB  MET A1301      57.569   9.756 -65.321  1.00  0.860          H  
ATOM  20847 2HB  MET A1301      59.168   9.129 -65.090  1.00  0.860          H  
ATOM  20848 1HG  MET A1301      60.182  11.283 -65.609  1.00  0.860          H  
ATOM  20849 2HG  MET A1301      58.595  11.949 -65.997  1.00  0.860          H  
ATOM  20850 1HE  MET A1301      56.908  12.551 -62.560  1.00  0.860          H  
ATOM  20851 2HE  MET A1301      56.988  13.047 -64.259  1.00  0.860          H  
ATOM  20852 3HE  MET A1301      56.537  11.401 -63.850  1.00  0.860          H  
ATOM  20853  N   PRO A1302      60.612  10.057 -68.529  1.00  0.500          N  
ATOM  20854  CA  PRO A1302      61.947   9.999 -69.074  1.00  0.490          C  
ATOM  20855  C   PRO A1302      62.939  10.434 -68.038  1.00  0.450          C  
ATOM  20856  O   PRO A1302      62.597  11.238 -67.172  1.00  0.450          O  
ATOM  20857  CB  PRO A1302      61.880  10.993 -70.227  1.00  0.730          C  
ATOM  20858  CG  PRO A1302      60.796  11.961 -69.814  1.00  0.730          C  
ATOM  20859  CD  PRO A1302      59.808  11.142 -69.079  1.00  0.730          C  
ATOM  20860  HA  PRO A1302      62.159   8.978 -69.427  1.00  0.590          H  
ATOM  20861 1HB  PRO A1302      62.862  11.474 -70.359  1.00  0.880          H  
ATOM  20862 2HB  PRO A1302      61.644  10.468 -71.168  1.00  0.880          H  
ATOM  20863 1HG  PRO A1302      61.184  12.767 -69.190  1.00  0.880          H  
ATOM  20864 2HG  PRO A1302      60.340  12.434 -70.695  1.00  0.880          H  
ATOM  20865 1HD  PRO A1302      59.359  11.774 -68.305  1.00  0.880          H  
ATOM  20866 2HD  PRO A1302      59.085  10.732 -69.794  1.00  0.880          H  
ATOM  20867  N   THR A1303      64.165   9.968 -68.160  1.00  0.430          N  
ATOM  20868  CA  THR A1303      65.202  10.419 -67.259  1.00  0.420          C  
ATOM  20869  C   THR A1303      66.008  11.554 -67.862  1.00  0.440          C  
ATOM  20870  O   THR A1303      66.505  11.452 -68.982  1.00  0.440          O  
ATOM  20871  CB  THR A1303      66.126   9.258 -66.854  1.00  0.590          C  
ATOM  20872  OG1 THR A1303      65.360   8.271 -66.175  1.00  0.590          O  
ATOM  20873  CG2 THR A1303      67.211   9.762 -65.916  1.00  0.590          C  
ATOM  20874  H   THR A1303      64.388   9.298 -68.889  1.00  0.520          H  
ATOM  20875  HA  THR A1303      64.731  10.798 -66.352  1.00  0.500          H  
ATOM  20876  HB  THR A1303      66.565   8.810 -67.739  1.00  0.710          H  
ATOM  20877  HG1 THR A1303      64.770   7.842 -66.803  1.00  0.710          H  
ATOM  20878 1HG2 THR A1303      67.850   8.937 -65.611  1.00  0.710          H  
ATOM  20879 2HG2 THR A1303      67.815  10.513 -66.406  1.00  0.710          H  
ATOM  20880 3HG2 THR A1303      66.735  10.192 -65.053  1.00  0.710          H  
ATOM  20881  N   ILE A1304      66.091  12.644 -67.119  1.00  0.450          N  
ATOM  20882  CA  ILE A1304      66.873  13.817 -67.463  1.00  0.470          C  
ATOM  20883  C   ILE A1304      67.800  14.069 -66.288  1.00  0.420          C  
ATOM  20884  O   ILE A1304      67.326  14.374 -65.200  1.00  0.420          O  
ATOM  20885  CB  ILE A1304      65.973  15.058 -67.722  1.00  0.650          C  
ATOM  20886  CG1 ILE A1304      64.947  14.768 -68.848  1.00  0.650          C  
ATOM  20887  CG2 ILE A1304      66.817  16.287 -68.089  1.00  0.650          C  
ATOM  20888  CD1 ILE A1304      63.586  14.323 -68.383  1.00  0.650          C  
ATOM  20889  H   ILE A1304      65.601  12.639 -66.234  1.00  0.540          H  
ATOM  20890  HA  ILE A1304      67.476  13.614 -68.351  1.00  0.560          H  
ATOM  20891  HB  ILE A1304      65.408  15.276 -66.815  1.00  0.780          H  
ATOM  20892 1HG1 ILE A1304      64.825  15.674 -69.445  1.00  0.780          H  
ATOM  20893 2HG1 ILE A1304      65.344  13.987 -69.482  1.00  0.780          H  
ATOM  20894 1HG2 ILE A1304      66.155  17.131 -68.247  1.00  0.780          H  
ATOM  20895 2HG2 ILE A1304      67.508  16.526 -67.288  1.00  0.780          H  
ATOM  20896 3HG2 ILE A1304      67.377  16.087 -69.008  1.00  0.780          H  
ATOM  20897 1HD1 ILE A1304      62.961  14.160 -69.247  1.00  0.780          H  
ATOM  20898 2HD1 ILE A1304      63.649  13.411 -67.816  1.00  0.780          H  
ATOM  20899 3HD1 ILE A1304      63.146  15.083 -67.766  1.00  0.780          H  
ATOM  20900  N   THR A1305      69.109  13.959 -66.484  1.00  0.440          N  
ATOM  20901  CA  THR A1305      70.036  14.091 -65.360  1.00  0.440          C  
ATOM  20902  C   THR A1305      70.637  15.486 -65.287  1.00  0.460          C  
ATOM  20903  O   THR A1305      71.467  15.779 -64.424  1.00  0.500          O  
ATOM  20904  CB  THR A1305      71.157  13.043 -65.451  1.00  0.620          C  
ATOM  20905  OG1 THR A1305      71.945  13.272 -66.630  1.00  0.620          O  
ATOM  20906  CG2 THR A1305      70.520  11.671 -65.539  1.00  0.620          C  
ATOM  20907  H   THR A1305      69.482  13.742 -67.403  1.00  0.530          H  
ATOM  20908  HA  THR A1305      69.486  13.916 -64.435  1.00  0.530          H  
ATOM  20909  HB  THR A1305      71.792  13.097 -64.568  1.00  0.740          H  
ATOM  20910  HG1 THR A1305      72.600  13.962 -66.442  1.00  0.740          H  
ATOM  20911 1HG2 THR A1305      71.288  10.912 -65.604  1.00  0.740          H  
ATOM  20912 2HG2 THR A1305      69.920  11.501 -64.664  1.00  0.740          H  
ATOM  20913 3HG2 THR A1305      69.895  11.618 -66.403  1.00  0.740          H  
ATOM  20914  N   THR A1306      70.227  16.336 -66.217  1.00  0.470          N  
ATOM  20915  CA  THR A1306      70.684  17.713 -66.276  1.00  0.500          C  
ATOM  20916  C   THR A1306      69.664  18.559 -65.528  1.00  0.530          C  
ATOM  20917  O   THR A1306      68.553  18.763 -66.016  1.00  0.530          O  
ATOM  20918  CB  THR A1306      70.794  18.187 -67.757  1.00  0.690          C  
ATOM  20919  OG1 THR A1306      71.751  17.378 -68.467  1.00  0.690          O  
ATOM  20920  CG2 THR A1306      71.211  19.656 -67.853  1.00  0.690          C  
ATOM  20921  H   THR A1306      69.550  15.999 -66.882  1.00  0.560          H  
ATOM  20922  HA  THR A1306      71.654  17.804 -65.783  1.00  0.600          H  
ATOM  20923  HB  THR A1306      69.822  18.071 -68.230  1.00  0.830          H  
ATOM  20924  HG1 THR A1306      71.410  16.487 -68.570  1.00  0.830          H  
ATOM  20925 1HG2 THR A1306      71.262  19.952 -68.890  1.00  0.830          H  
ATOM  20926 2HG2 THR A1306      70.487  20.280 -67.344  1.00  0.830          H  
ATOM  20927 3HG2 THR A1306      72.188  19.792 -67.392  1.00  0.830          H  
ATOM  20928  N   ASP A1307      70.031  19.093 -64.363  1.00  0.550          N  
ATOM  20929  CA  ASP A1307      69.081  19.848 -63.530  1.00  0.580          C  
ATOM  20930  C   ASP A1307      68.537  21.075 -64.237  1.00  0.610          C  
ATOM  20931  O   ASP A1307      67.355  21.409 -64.158  1.00  0.630          O  
ATOM  20932  CB  ASP A1307      69.729  20.264 -62.218  1.00  0.800          C  
ATOM  20933  CG  ASP A1307      69.899  19.109 -61.225  1.00  0.800          C  
ATOM  20934  OD1 ASP A1307      69.266  18.074 -61.376  1.00  0.800          O  
ATOM  20935  OD2 ASP A1307      70.658  19.273 -60.312  1.00  0.800          O  
ATOM  20936  H   ASP A1307      70.973  18.922 -64.023  1.00  0.660          H  
ATOM  20937  HA  ASP A1307      68.253  19.192 -63.287  1.00  0.700          H  
ATOM  20938 1HB  ASP A1307      70.710  20.700 -62.431  1.00  0.960          H  
ATOM  20939 2HB  ASP A1307      69.129  21.045 -61.748  1.00  0.960          H  
ATOM  20940  N   GLU A1308      69.381  21.693 -65.034  1.00  0.610          N  
ATOM  20941  CA  GLU A1308      69.047  22.884 -65.799  1.00  0.640          C  
ATOM  20942  C   GLU A1308      67.950  22.647 -66.857  1.00  0.650          C  
ATOM  20943  O   GLU A1308      67.440  23.604 -67.442  1.00  0.700          O  
ATOM  20944  CB  GLU A1308      70.331  23.440 -66.385  1.00  0.880          C  
ATOM  20945  CG  GLU A1308      71.308  23.937 -65.303  1.00  0.880          C  
ATOM  20946  CD  GLU A1308      72.078  22.808 -64.645  1.00  0.880          C  
ATOM  20947  OE1 GLU A1308      72.066  21.723 -65.191  1.00  0.880          O  
ATOM  20948  OE2 GLU A1308      72.617  23.002 -63.587  1.00  0.880          O  
ATOM  20949  H   GLU A1308      70.351  21.362 -65.042  1.00  0.730          H  
ATOM  20950  HA  GLU A1308      68.663  23.625 -65.099  1.00  0.770          H  
ATOM  20951 1HB  GLU A1308      70.810  22.660 -66.946  1.00  1.060          H  
ATOM  20952 2HB  GLU A1308      70.117  24.265 -67.062  1.00  1.060          H  
ATOM  20953 1HG  GLU A1308      72.001  24.628 -65.757  1.00  1.060          H  
ATOM  20954 2HG  GLU A1308      70.748  24.479 -64.540  1.00  1.060          H  
ATOM  20955  N   ILE A1309      67.668  21.375 -67.167  1.00  0.610          N  
ATOM  20956  CA  ILE A1309      66.621  20.986 -68.098  1.00  0.620          C  
ATOM  20957  C   ILE A1309      65.486  20.362 -67.282  1.00  0.620          C  
ATOM  20958  O   ILE A1309      64.315  20.676 -67.469  1.00  0.650          O  
ATOM  20959  CB  ILE A1309      67.117  20.004 -69.173  1.00  0.860          C  
ATOM  20960  CG1 ILE A1309      68.195  20.695 -69.979  1.00  0.860          C  
ATOM  20961  CG2 ILE A1309      65.927  19.595 -70.086  1.00  0.860          C  
ATOM  20962  CD1 ILE A1309      68.941  19.826 -70.958  1.00  0.860          C  
ATOM  20963  H   ILE A1309      68.130  20.636 -66.639  1.00  0.730          H  
ATOM  20964  HA  ILE A1309      66.234  21.875 -68.595  1.00  0.740          H  
ATOM  20965  HB  ILE A1309      67.556  19.132 -68.697  1.00  1.040          H  
ATOM  20966 1HG1 ILE A1309      67.733  21.498 -70.498  1.00  1.040          H  
ATOM  20967 2HG1 ILE A1309      68.920  21.112 -69.294  1.00  1.040          H  
ATOM  20968 1HG2 ILE A1309      66.245  18.909 -70.863  1.00  1.040          H  
ATOM  20969 2HG2 ILE A1309      65.145  19.110 -69.502  1.00  1.040          H  
ATOM  20970 3HG2 ILE A1309      65.541  20.492 -70.534  1.00  1.040          H  
ATOM  20971 1HD1 ILE A1309      69.674  20.435 -71.466  1.00  1.040          H  
ATOM  20972 2HD1 ILE A1309      69.441  19.018 -70.435  1.00  1.040          H  
ATOM  20973 3HD1 ILE A1309      68.265  19.411 -71.696  1.00  1.040          H  
ATOM  20974  N   ARG A1310      65.843  19.445 -66.384  1.00  0.600          N  
ATOM  20975  CA  ARG A1310      64.912  18.701 -65.545  1.00  0.600          C  
ATOM  20976  C   ARG A1310      63.988  19.633 -64.761  1.00  0.640          C  
ATOM  20977  O   ARG A1310      62.780  19.419 -64.671  1.00  0.670          O  
ATOM  20978  CB  ARG A1310      65.706  17.849 -64.559  1.00  0.840          C  
ATOM  20979  CG  ARG A1310      64.906  16.925 -63.683  1.00  0.840          C  
ATOM  20980  CD  ARG A1310      65.735  16.145 -62.732  1.00  0.840          C  
ATOM  20981  NE  ARG A1310      66.413  16.930 -61.714  1.00  0.840          N  
ATOM  20982  CZ  ARG A1310      65.888  17.373 -60.556  1.00  0.840          C  
ATOM  20983  NH1 ARG A1310      64.619  17.153 -60.191  1.00  0.840          N  
ATOM  20984  NH2 ARG A1310      66.711  18.039 -59.775  1.00  0.840          N  
ATOM  20985  H   ARG A1310      66.826  19.226 -66.280  1.00  0.720          H  
ATOM  20986  HA  ARG A1310      64.313  18.054 -66.181  1.00  0.720          H  
ATOM  20987 1HB  ARG A1310      66.453  17.258 -65.089  1.00  1.010          H  
ATOM  20988 2HB  ARG A1310      66.236  18.513 -63.895  1.00  1.010          H  
ATOM  20989 1HG  ARG A1310      64.130  17.460 -63.134  1.00  1.010          H  
ATOM  20990 2HG  ARG A1310      64.469  16.195 -64.328  1.00  1.010          H  
ATOM  20991 1HD  ARG A1310      65.095  15.420 -62.235  1.00  1.010          H  
ATOM  20992 2HD  ARG A1310      66.496  15.625 -63.293  1.00  1.010          H  
ATOM  20993  HE  ARG A1310      67.416  17.172 -61.866  1.00  1.010          H  
ATOM  20994 1HH1 ARG A1310      63.947  16.628 -60.786  1.00  1.010          H  
ATOM  20995 2HH1 ARG A1310      64.289  17.514 -59.309  1.00  1.010          H  
ATOM  20996 1HH2 ARG A1310      67.689  18.161 -60.101  1.00  1.010          H  
ATOM  20997 2HH2 ARG A1310      66.409  18.407 -58.891  1.00  1.010          H  
ATOM  20998  N   ASN A1311      64.545  20.712 -64.221  1.00  0.660          N  
ATOM  20999  CA  ASN A1311      63.789  21.634 -63.387  1.00  0.710          C  
ATOM  21000  C   ASN A1311      62.876  22.557 -64.188  1.00  0.750          C  
ATOM  21001  O   ASN A1311      62.144  23.359 -63.610  1.00  0.800          O  
ATOM  21002  CB  ASN A1311      64.726  22.464 -62.532  1.00  0.970          C  
ATOM  21003  CG  ASN A1311      65.410  21.663 -61.450  1.00  0.970          C  
ATOM  21004  OD1 ASN A1311      64.952  20.589 -61.038  1.00  0.970          O  
ATOM  21005  ND2 ASN A1311      66.508  22.189 -60.965  1.00  0.970          N  
ATOM  21006  H   ASN A1311      65.548  20.865 -64.337  1.00  0.790          H  
ATOM  21007  HA  ASN A1311      63.150  21.048 -62.727  1.00  0.850          H  
ATOM  21008 1HB  ASN A1311      65.488  22.912 -63.171  1.00  1.170          H  
ATOM  21009 2HB  ASN A1311      64.172  23.277 -62.068  1.00  1.170          H  
ATOM  21010 1HD2 ASN A1311      67.013  21.718 -60.241  1.00  1.170          H  
ATOM  21011 2HD2 ASN A1311      66.842  23.061 -61.323  1.00  1.170          H  
ATOM  21012  N   LYS A1312      62.940  22.473 -65.517  1.00  0.730          N  
ATOM  21013  CA  LYS A1312      62.117  23.266 -66.401  1.00  0.770          C  
ATOM  21014  C   LYS A1312      60.983  22.404 -66.950  1.00  0.780          C  
ATOM  21015  O   LYS A1312      60.184  22.854 -67.773  1.00  0.820          O  
ATOM  21016  CB  LYS A1312      62.972  23.842 -67.536  1.00  1.060          C  
ATOM  21017  CG  LYS A1312      64.115  24.768 -67.102  1.00  1.060          C  
ATOM  21018  CD  LYS A1312      63.589  26.044 -66.494  1.00  1.060          C  
ATOM  21019  CE  LYS A1312      64.684  27.003 -66.135  1.00  1.060          C  
ATOM  21020  NZ  LYS A1312      64.119  28.244 -65.530  1.00  1.060          N  
ATOM  21021  H   LYS A1312      63.557  21.790 -65.960  1.00  0.880          H  
ATOM  21022  HA  LYS A1312      61.661  24.076 -65.834  1.00  0.920          H  
ATOM  21023 1HB  LYS A1312      63.443  23.023 -68.045  1.00  1.270          H  
ATOM  21024 2HB  LYS A1312      62.343  24.372 -68.257  1.00  1.270          H  
ATOM  21025 1HG  LYS A1312      64.745  24.252 -66.373  1.00  1.270          H  
ATOM  21026 2HG  LYS A1312      64.728  25.014 -67.967  1.00  1.270          H  
ATOM  21027 1HD  LYS A1312      62.919  26.533 -67.202  1.00  1.270          H  
ATOM  21028 2HD  LYS A1312      63.032  25.832 -65.585  1.00  1.270          H  
ATOM  21029 1HE  LYS A1312      65.351  26.529 -65.418  1.00  1.270          H  
ATOM  21030 2HE  LYS A1312      65.252  27.268 -67.030  1.00  1.270          H  
ATOM  21031 1HZ  LYS A1312      64.867  28.873 -65.287  1.00  1.270          H  
ATOM  21032 2HZ  LYS A1312      63.499  28.698 -66.200  1.00  1.270          H  
ATOM  21033 3HZ  LYS A1312      63.586  28.002 -64.699  1.00  1.270          H  
ATOM  21034  N   LEU A1313      60.934  21.132 -66.537  1.00  0.750          N  
ATOM  21035  CA  LEU A1313      59.893  20.240 -67.021  1.00  0.750          C  
ATOM  21036  C   LEU A1313      58.798  19.952 -66.024  1.00  0.770          C  
ATOM  21037  O   LEU A1313      59.050  19.685 -64.848  1.00  0.790          O  
ATOM  21038  CB  LEU A1313      60.517  18.890 -67.421  1.00  1.050          C  
ATOM  21039  CG  LEU A1313      61.415  18.862 -68.643  1.00  1.050          C  
ATOM  21040  CD1 LEU A1313      62.133  17.551 -68.727  1.00  1.050          C  
ATOM  21041  CD2 LEU A1313      60.537  18.984 -69.873  1.00  1.050          C  
ATOM  21042  H   LEU A1313      61.610  20.768 -65.862  1.00  0.900          H  
ATOM  21043  HA  LEU A1313      59.424  20.700 -67.882  1.00  0.900          H  
ATOM  21044 1HB  LEU A1313      61.115  18.548 -66.584  1.00  1.260          H  
ATOM  21045 2HB  LEU A1313      59.709  18.174 -67.584  1.00  1.260          H  
ATOM  21046  HG  LEU A1313      62.151  19.660 -68.592  1.00  1.260          H  
ATOM  21047 1HD1 LEU A1313      62.760  17.532 -69.620  1.00  1.260          H  
ATOM  21048 2HD1 LEU A1313      62.756  17.433 -67.848  1.00  1.260          H  
ATOM  21049 3HD1 LEU A1313      61.408  16.737 -68.774  1.00  1.260          H  
ATOM  21050 1HD2 LEU A1313      61.145  18.921 -70.717  1.00  1.260          H  
ATOM  21051 2HD2 LEU A1313      59.815  18.162 -69.896  1.00  1.260          H  
ATOM  21052 3HD2 LEU A1313      59.999  19.930 -69.884  1.00  1.260          H  
ATOM  21053  N   SER A1314      57.582  19.902 -66.546  1.00  0.800          N  
ATOM  21054  CA  SER A1314      56.449  19.454 -65.767  1.00  0.820          C  
ATOM  21055  C   SER A1314      55.362  18.853 -66.651  1.00  0.840          C  
ATOM  21056  O   SER A1314      55.343  19.052 -67.880  1.00  0.860          O  
ATOM  21057  CB  SER A1314      55.908  20.572 -64.894  1.00  1.140          C  
ATOM  21058  OG  SER A1314      55.381  21.614 -65.638  1.00  1.140          O  
ATOM  21059  H   SER A1314      57.439  20.246 -67.497  1.00  0.960          H  
ATOM  21060  HA  SER A1314      56.802  18.674 -65.113  1.00  0.980          H  
ATOM  21061 1HB  SER A1314      55.142  20.175 -64.234  1.00  1.370          H  
ATOM  21062 2HB  SER A1314      56.709  20.949 -64.267  1.00  1.370          H  
ATOM  21063  HG  SER A1314      55.097  22.264 -64.996  1.00  1.370          H  
ATOM  21064  N   TYR A1315      54.480  18.074 -66.022  1.00  0.830          N  
ATOM  21065  CA  TYR A1315      53.380  17.462 -66.764  1.00  0.860          C  
ATOM  21066  C   TYR A1315      52.031  17.701 -66.100  1.00  0.910          C  
ATOM  21067  O   TYR A1315      51.931  17.695 -64.867  1.00  0.910          O  
ATOM  21068  CB  TYR A1315      53.588  15.947 -66.857  1.00  1.190          C  
ATOM  21069  CG  TYR A1315      54.925  15.525 -67.405  1.00  1.190          C  
ATOM  21070  CD1 TYR A1315      55.859  14.993 -66.532  1.00  1.190          C  
ATOM  21071  CD2 TYR A1315      55.254  15.704 -68.735  1.00  1.190          C  
ATOM  21072  CE1 TYR A1315      57.090  14.615 -66.999  1.00  1.190          C  
ATOM  21073  CE2 TYR A1315      56.511  15.354 -69.189  1.00  1.190          C  
ATOM  21074  CZ  TYR A1315      57.420  14.804 -68.324  1.00  1.190          C  
ATOM  21075  OH  TYR A1315      58.668  14.439 -68.767  1.00  1.190          O  
ATOM  21076  H   TYR A1315      54.619  17.923 -65.016  1.00  1.000          H  
ATOM  21077  HA  TYR A1315      53.335  17.901 -67.765  1.00  1.030          H  
ATOM  21078 1HB  TYR A1315      53.484  15.519 -65.864  1.00  1.430          H  
ATOM  21079 2HB  TYR A1315      52.813  15.514 -67.479  1.00  1.430          H  
ATOM  21080  HD1 TYR A1315      55.610  14.859 -65.478  1.00  1.430          H  
ATOM  21081  HD2 TYR A1315      54.534  16.135 -69.416  1.00  1.430          H  
ATOM  21082  HE1 TYR A1315      57.812  14.182 -66.322  1.00  1.430          H  
ATOM  21083  HE2 TYR A1315      56.786  15.505 -70.234  1.00  1.430          H  
ATOM  21084  HH  TYR A1315      58.758  14.624 -69.731  1.00  1.430          H  
ATOM  21085  N   SER A1316      50.986  17.798 -66.916  1.00  0.960          N  
ATOM  21086  CA  SER A1316      49.610  17.928 -66.437  1.00  1.010          C  
ATOM  21087  C   SER A1316      48.710  16.895 -67.101  1.00  1.020          C  
ATOM  21088  O   SER A1316      48.547  16.884 -68.327  1.00  1.050          O  
ATOM  21089  CB  SER A1316      49.086  19.321 -66.708  1.00  1.390          C  
ATOM  21090  OG  SER A1316      47.741  19.434 -66.333  1.00  1.390          O  
ATOM  21091  H   SER A1316      51.156  17.841 -67.926  1.00  1.150          H  
ATOM  21092  HA  SER A1316      49.593  17.754 -65.364  1.00  1.210          H  
ATOM  21093 1HB  SER A1316      49.680  20.040 -66.150  1.00  1.670          H  
ATOM  21094 2HB  SER A1316      49.200  19.555 -67.769  1.00  1.670          H  
ATOM  21095  HG  SER A1316      47.506  20.354 -66.460  1.00  1.670          H  
ATOM  21096  N   PHE A1317      48.158  15.999 -66.281  1.00  1.000          N  
ATOM  21097  CA  PHE A1317      47.356  14.886 -66.786  1.00  1.020          C  
ATOM  21098  C   PHE A1317      45.866  15.059 -66.567  1.00  1.080          C  
ATOM  21099  O   PHE A1317      45.390  15.092 -65.428  1.00  1.080          O  
ATOM  21100  CB  PHE A1317      47.776  13.588 -66.103  1.00  1.420          C  
ATOM  21101  CG  PHE A1317      49.158  13.161 -66.411  1.00  1.420          C  
ATOM  21102  CD1 PHE A1317      50.222  13.609 -65.642  1.00  1.420          C  
ATOM  21103  CD2 PHE A1317      49.407  12.306 -67.456  1.00  1.420          C  
ATOM  21104  CE1 PHE A1317      51.503  13.201 -65.924  1.00  1.420          C  
ATOM  21105  CE2 PHE A1317      50.688  11.893 -67.735  1.00  1.420          C  
ATOM  21106  CZ  PHE A1317      51.732  12.348 -66.962  1.00  1.420          C  
ATOM  21107  H   PHE A1317      48.315  16.108 -65.274  1.00  1.200          H  
ATOM  21108  HA  PHE A1317      47.523  14.797 -67.856  1.00  1.220          H  
ATOM  21109 1HB  PHE A1317      47.680  13.692 -65.024  1.00  1.700          H  
ATOM  21110 2HB  PHE A1317      47.103  12.795 -66.418  1.00  1.700          H  
ATOM  21111  HD1 PHE A1317      50.031  14.292 -64.806  1.00  1.700          H  
ATOM  21112  HD2 PHE A1317      48.573  11.950 -68.063  1.00  1.700          H  
ATOM  21113  HE1 PHE A1317      52.335  13.555 -65.316  1.00  1.700          H  
ATOM  21114  HE2 PHE A1317      50.873  11.208 -68.569  1.00  1.700          H  
ATOM  21115  HZ  PHE A1317      52.730  12.035 -67.171  1.00  1.700          H  
ATOM  21116  N   ASP A1318      45.126  15.129 -67.668  1.00  1.130          N  
ATOM  21117  CA  ASP A1318      43.678  15.288 -67.619  1.00  1.190          C  
ATOM  21118  C   ASP A1318      42.977  13.944 -67.730  1.00  1.190          C  
ATOM  21119  O   ASP A1318      43.002  13.293 -68.783  1.00  1.200          O  
ATOM  21120  CB  ASP A1318      43.183  16.233 -68.716  1.00  1.640          C  
ATOM  21121  CG  ASP A1318      43.526  17.738 -68.480  1.00  1.640          C  
ATOM  21122  OD1 ASP A1318      43.740  18.132 -67.360  1.00  1.640          O  
ATOM  21123  OD2 ASP A1318      43.562  18.479 -69.453  1.00  1.640          O  
ATOM  21124  H   ASP A1318      45.589  15.089 -68.583  1.00  1.360          H  
ATOM  21125  HA  ASP A1318      43.407  15.716 -66.661  1.00  1.430          H  
ATOM  21126 1HB  ASP A1318      43.623  15.928 -69.660  1.00  1.970          H  
ATOM  21127 2HB  ASP A1318      42.103  16.129 -68.812  1.00  1.970          H  
ATOM  21128  N   GLY A1319      42.336  13.526 -66.637  1.00  1.180          N  
ATOM  21129  CA  GLY A1319      41.667  12.234 -66.557  1.00  1.180          C  
ATOM  21130  C   GLY A1319      40.477  12.138 -67.486  1.00  1.260          C  
ATOM  21131  O   GLY A1319      39.872  13.150 -67.857  1.00  1.390          O  
ATOM  21132  H   GLY A1319      42.342  14.099 -65.782  1.00  1.420          H  
ATOM  21133 1HA  GLY A1319      42.368  11.432 -66.767  1.00  1.420          H  
ATOM  21134 2HA  GLY A1319      41.314  12.085 -65.537  1.00  1.420          H  
ATOM  21135  N   ALA A1320      40.118  10.907 -67.847  1.00  1.250          N  
ATOM  21136  CA  ALA A1320      38.966  10.691 -68.704  1.00  1.330          C  
ATOM  21137  C   ALA A1320      38.082   9.515 -68.287  1.00  1.340          C  
ATOM  21138  O   ALA A1320      37.258   9.070 -69.086  1.00  1.370          O  
ATOM  21139  CB  ALA A1320      39.442  10.474 -70.121  1.00  1.830          C  
ATOM  21140  H   ALA A1320      40.660  10.117 -67.523  1.00  1.500          H  
ATOM  21141  HA  ALA A1320      38.351  11.589 -68.666  1.00  1.600          H  
ATOM  21142 1HB  ALA A1320      38.597  10.357 -70.792  1.00  2.200          H  
ATOM  21143 2HB  ALA A1320      40.025  11.340 -70.417  1.00  2.200          H  
ATOM  21144 3HB  ALA A1320      40.060   9.589 -70.160  1.00  2.200          H  
ATOM  21145  N   GLY A1321      38.187   9.025 -67.047  1.00  1.330          N  
ATOM  21146  CA  GLY A1321      37.302   7.914 -66.655  1.00  1.370          C  
ATOM  21147  C   GLY A1321      37.875   6.520 -66.961  1.00  1.310          C  
ATOM  21148  O   GLY A1321      37.155   5.515 -66.905  1.00  1.350          O  
ATOM  21149  H   GLY A1321      38.874   9.388 -66.360  1.00  1.600          H  
ATOM  21150 1HA  GLY A1321      37.066   7.996 -65.592  1.00  1.640          H  
ATOM  21151 2HA  GLY A1321      36.351   8.026 -67.170  1.00  1.640          H  
ATOM  21152  N   GLY A1322      39.154   6.466 -67.337  1.00  1.230          N  
ATOM  21153  CA  GLY A1322      39.852   5.230 -67.688  1.00  1.170          C  
ATOM  21154  C   GLY A1322      40.834   4.778 -66.602  1.00  1.090          C  
ATOM  21155  O   GLY A1322      40.591   4.959 -65.398  1.00  1.080          O  
ATOM  21156  H   GLY A1322      39.682   7.325 -67.362  1.00  1.480          H  
ATOM  21157 1HA  GLY A1322      39.131   4.440 -67.895  1.00  1.400          H  
ATOM  21158 2HA  GLY A1322      40.403   5.392 -68.616  1.00  1.400          H  
ATOM  21159  N   THR A1323      41.917   4.145 -67.059  1.00  1.040          N  
ATOM  21160  CA  THR A1323      42.978   3.620 -66.202  1.00  0.960          C  
ATOM  21161  C   THR A1323      44.305   4.242 -66.600  1.00  0.910          C  
ATOM  21162  O   THR A1323      44.698   4.215 -67.768  1.00  0.930          O  
ATOM  21163  CB  THR A1323      43.079   2.081 -66.275  1.00  1.380          C  
ATOM  21164  OG1 THR A1323      41.847   1.506 -65.826  1.00  1.380          O  
ATOM  21165  CG2 THR A1323      44.250   1.573 -65.395  1.00  1.380          C  
ATOM  21166  H   THR A1323      42.023   4.042 -68.063  1.00  1.250          H  
ATOM  21167  HA  THR A1323      42.777   3.904 -65.167  1.00  1.150          H  
ATOM  21168  HB  THR A1323      43.247   1.778 -67.304  1.00  1.650          H  
ATOM  21169  HG1 THR A1323      41.159   1.700 -66.470  1.00  1.650          H  
ATOM  21170 1HG2 THR A1323      44.302   0.488 -65.456  1.00  1.650          H  
ATOM  21171 2HG2 THR A1323      45.196   1.990 -65.740  1.00  1.650          H  
ATOM  21172 3HG2 THR A1323      44.090   1.870 -64.367  1.00  1.650          H  
ATOM  21173  N   TYR A1324      44.991   4.792 -65.619  1.00  0.870          N  
ATOM  21174  CA  TYR A1324      46.271   5.449 -65.816  1.00  0.830          C  
ATOM  21175  C   TYR A1324      47.392   4.831 -65.009  1.00  0.750          C  
ATOM  21176  O   TYR A1324      47.231   4.640 -63.806  1.00  0.740          O  
ATOM  21177  CB  TYR A1324      46.117   6.886 -65.370  1.00  1.180          C  
ATOM  21178  CG  TYR A1324      47.349   7.670 -65.345  1.00  1.180          C  
ATOM  21179  CD1 TYR A1324      47.732   8.357 -66.439  1.00  1.180          C  
ATOM  21180  CD2 TYR A1324      48.110   7.712 -64.182  1.00  1.180          C  
ATOM  21181  CE1 TYR A1324      48.841   9.113 -66.380  1.00  1.180          C  
ATOM  21182  CE2 TYR A1324      49.221   8.477 -64.127  1.00  1.180          C  
ATOM  21183  CZ  TYR A1324      49.575   9.184 -65.215  1.00  1.180          C  
ATOM  21184  OH  TYR A1324      50.653   9.963 -65.158  1.00  1.180          O  
ATOM  21185  H   TYR A1324      44.581   4.801 -64.679  1.00  1.040          H  
ATOM  21186  HA  TYR A1324      46.540   5.396 -66.871  1.00  1.000          H  
ATOM  21187 1HB  TYR A1324      45.412   7.391 -66.031  1.00  1.410          H  
ATOM  21188 2HB  TYR A1324      45.685   6.909 -64.373  1.00  1.410          H  
ATOM  21189  HD1 TYR A1324      47.145   8.312 -67.353  1.00  1.410          H  
ATOM  21190  HD2 TYR A1324      47.804   7.151 -63.300  1.00  1.410          H  
ATOM  21191  HE1 TYR A1324      49.135   9.665 -67.247  1.00  1.410          H  
ATOM  21192  HE2 TYR A1324      49.810   8.532 -63.208  1.00  1.410          H  
ATOM  21193  HH  TYR A1324      50.755  10.424 -65.991  1.00  1.410          H  
ATOM  21194  N   SER A1325      48.547   4.587 -65.635  1.00  0.710          N  
ATOM  21195  CA  SER A1325      49.683   4.061 -64.863  1.00  0.650          C  
ATOM  21196  C   SER A1325      51.022   4.647 -65.277  1.00  0.620          C  
ATOM  21197  O   SER A1325      51.510   4.374 -66.370  1.00  0.660          O  
ATOM  21198  CB  SER A1325      49.744   2.562 -64.968  1.00  0.930          C  
ATOM  21199  OG  SER A1325      50.848   2.037 -64.281  1.00  0.930          O  
ATOM  21200  H   SER A1325      48.605   4.754 -66.648  1.00  0.850          H  
ATOM  21201  HA  SER A1325      49.520   4.311 -63.833  1.00  0.780          H  
ATOM  21202 1HB  SER A1325      48.840   2.158 -64.552  1.00  1.120          H  
ATOM  21203 2HB  SER A1325      49.792   2.275 -66.005  1.00  1.120          H  
ATOM  21204  HG  SER A1325      50.791   1.082 -64.381  1.00  1.120          H  
ATOM  21205  N   LEU A1326      51.630   5.435 -64.383  1.00  0.590          N  
ATOM  21206  CA  LEU A1326      52.899   6.112 -64.687  1.00  0.590          C  
ATOM  21207  C   LEU A1326      54.104   5.665 -63.887  1.00  0.560          C  
ATOM  21208  O   LEU A1326      54.113   5.737 -62.658  1.00  0.610          O  
ATOM  21209  CB  LEU A1326      52.753   7.624 -64.477  1.00  0.830          C  
ATOM  21210  CG  LEU A1326      54.063   8.507 -64.554  1.00  0.830          C  
ATOM  21211  CD1 LEU A1326      54.659   8.510 -65.936  1.00  0.830          C  
ATOM  21212  CD2 LEU A1326      53.719   9.897 -64.161  1.00  0.830          C  
ATOM  21213  H   LEU A1326      51.164   5.569 -63.477  1.00  0.710          H  
ATOM  21214  HA  LEU A1326      53.120   5.930 -65.733  1.00  0.710          H  
ATOM  21215 1HB  LEU A1326      52.101   7.977 -65.252  1.00  0.990          H  
ATOM  21216 2HB  LEU A1326      52.275   7.803 -63.510  1.00  0.990          H  
ATOM  21217  HG  LEU A1326      54.805   8.116 -63.864  1.00  0.990          H  
ATOM  21218 1HD1 LEU A1326      55.537   9.122 -65.939  1.00  0.990          H  
ATOM  21219 2HD1 LEU A1326      54.931   7.517 -66.238  1.00  0.990          H  
ATOM  21220 3HD1 LEU A1326      53.943   8.918 -66.616  1.00  0.990          H  
ATOM  21221 1HD2 LEU A1326      54.593  10.505 -64.186  1.00  0.990          H  
ATOM  21222 2HD2 LEU A1326      52.995  10.306 -64.839  1.00  0.990          H  
ATOM  21223 3HD2 LEU A1326      53.313   9.880 -63.158  1.00  0.990          H  
ATOM  21224  N   LEU A1327      55.172   5.341 -64.611  1.00  0.500          N  
ATOM  21225  CA  LEU A1327      56.457   5.008 -64.024  1.00  0.450          C  
ATOM  21226  C   LEU A1327      57.272   6.270 -63.859  1.00  0.420          C  
ATOM  21227  O   LEU A1327      57.594   6.972 -64.817  1.00  0.430          O  
ATOM  21228  CB  LEU A1327      57.185   3.956 -64.886  1.00  0.650          C  
ATOM  21229  CG  LEU A1327      58.633   3.536 -64.477  1.00  0.650          C  
ATOM  21230  CD1 LEU A1327      58.658   2.900 -63.090  1.00  0.650          C  
ATOM  21231  CD2 LEU A1327      59.135   2.516 -65.512  1.00  0.650          C  
ATOM  21232  H   LEU A1327      55.071   5.302 -65.631  1.00  0.600          H  
ATOM  21233  HA  LEU A1327      56.298   4.628 -63.031  1.00  0.540          H  
ATOM  21234 1HB  LEU A1327      56.591   3.063 -64.885  1.00  0.780          H  
ATOM  21235 2HB  LEU A1327      57.223   4.325 -65.906  1.00  0.780          H  
ATOM  21236  HG  LEU A1327      59.286   4.418 -64.468  1.00  0.780          H  
ATOM  21237 1HD1 LEU A1327      59.676   2.609 -62.844  1.00  0.780          H  
ATOM  21238 2HD1 LEU A1327      58.314   3.610 -62.354  1.00  0.780          H  
ATOM  21239 3HD1 LEU A1327      58.025   2.030 -63.081  1.00  0.780          H  
ATOM  21240 1HD2 LEU A1327      60.147   2.206 -65.264  1.00  0.780          H  
ATOM  21241 2HD2 LEU A1327      58.483   1.649 -65.508  1.00  0.780          H  
ATOM  21242 3HD2 LEU A1327      59.132   2.963 -66.496  1.00  0.780          H  
ATOM  21243  N   LEU A1328      57.576   6.564 -62.613  1.00  0.410          N  
ATOM  21244  CA  LEU A1328      58.278   7.770 -62.236  1.00  0.410          C  
ATOM  21245  C   LEU A1328      59.769   7.580 -62.417  1.00  0.400          C  
ATOM  21246  O   LEU A1328      60.254   6.452 -62.383  1.00  0.420          O  
ATOM  21247  CB  LEU A1328      57.915   8.104 -60.790  1.00  0.570          C  
ATOM  21248  CG  LEU A1328      56.391   8.368 -60.530  1.00  0.570          C  
ATOM  21249  CD1 LEU A1328      56.169   8.516 -59.044  1.00  0.570          C  
ATOM  21250  CD2 LEU A1328      55.933   9.633 -61.277  1.00  0.570          C  
ATOM  21251  H   LEU A1328      57.291   5.903 -61.883  1.00  0.490          H  
ATOM  21252  HA  LEU A1328      57.971   8.579 -62.890  1.00  0.490          H  
ATOM  21253 1HB  LEU A1328      58.220   7.270 -60.150  1.00  0.690          H  
ATOM  21254 2HB  LEU A1328      58.475   8.989 -60.479  1.00  0.690          H  
ATOM  21255  HG  LEU A1328      55.806   7.511 -60.874  1.00  0.690          H  
ATOM  21256 1HD1 LEU A1328      55.121   8.683 -58.842  1.00  0.690          H  
ATOM  21257 2HD1 LEU A1328      56.493   7.615 -58.548  1.00  0.690          H  
ATOM  21258 3HD1 LEU A1328      56.743   9.335 -58.667  1.00  0.690          H  
ATOM  21259 1HD2 LEU A1328      54.888   9.814 -61.084  1.00  0.690          H  
ATOM  21260 2HD2 LEU A1328      56.508  10.487 -60.945  1.00  0.690          H  
ATOM  21261 3HD2 LEU A1328      56.072   9.510 -62.336  1.00  0.690          H  
ATOM  21262  N   SER A1329      60.481   8.676 -62.628  1.00  0.390          N  
ATOM  21263  CA  SER A1329      61.932   8.701 -62.772  1.00  0.390          C  
ATOM  21264  C   SER A1329      62.657   8.899 -61.455  1.00  0.400          C  
ATOM  21265  O   SER A1329      62.140   9.551 -60.550  1.00  0.430          O  
ATOM  21266  CB  SER A1329      62.371   9.801 -63.697  1.00  0.550          C  
ATOM  21267  OG  SER A1329      63.767   9.917 -63.652  1.00  0.550          O  
ATOM  21268  H   SER A1329      59.996   9.564 -62.647  1.00  0.470          H  
ATOM  21269  HA  SER A1329      62.247   7.747 -63.197  1.00  0.470          H  
ATOM  21270 1HB  SER A1329      62.048   9.582 -64.719  1.00  0.660          H  
ATOM  21271 2HB  SER A1329      61.913  10.745 -63.399  1.00  0.660          H  
ATOM  21272  HG  SER A1329      63.976  10.659 -64.236  1.00  0.660          H  
ATOM  21273  N   SER A1330      63.883   8.366 -61.365  1.00  0.400          N  
ATOM  21274  CA  SER A1330      64.764   8.539 -60.202  1.00  0.430          C  
ATOM  21275  C   SER A1330      65.234   9.994 -60.070  1.00  0.460          C  
ATOM  21276  O   SER A1330      65.740  10.420 -59.025  1.00  0.520          O  
ATOM  21277  CB  SER A1330      65.944   7.595 -60.310  1.00  0.590          C  
ATOM  21278  OG  SER A1330      66.761   7.912 -61.388  1.00  0.590          O  
ATOM  21279  H   SER A1330      64.238   7.841 -62.154  1.00  0.480          H  
ATOM  21280  HA  SER A1330      64.199   8.277 -59.305  1.00  0.520          H  
ATOM  21281 1HB  SER A1330      66.519   7.618 -59.388  1.00  0.710          H  
ATOM  21282 2HB  SER A1330      65.577   6.603 -60.435  1.00  0.710          H  
ATOM  21283  HG  SER A1330      67.508   7.309 -61.336  1.00  0.710          H  
ATOM  21284  N   TYR A1331      65.050  10.734 -61.159  1.00  0.440          N  
ATOM  21285  CA  TYR A1331      65.313  12.151 -61.308  1.00  0.470          C  
ATOM  21286  C   TYR A1331      63.921  12.777 -61.542  1.00  0.500          C  
ATOM  21287  O   TYR A1331      63.498  12.887 -62.692  1.00  0.500          O  
ATOM  21288  CB  TYR A1331      66.267  12.380 -62.490  1.00  0.650          C  
ATOM  21289  CG  TYR A1331      67.661  11.824 -62.281  1.00  0.650          C  
ATOM  21290  CD1 TYR A1331      67.942  10.497 -62.537  1.00  0.650          C  
ATOM  21291  CD2 TYR A1331      68.666  12.666 -61.840  1.00  0.650          C  
ATOM  21292  CE1 TYR A1331      69.212  10.001 -62.345  1.00  0.650          C  
ATOM  21293  CE2 TYR A1331      69.942  12.178 -61.650  1.00  0.650          C  
ATOM  21294  CZ  TYR A1331      70.216  10.849 -61.898  1.00  0.650          C  
ATOM  21295  OH  TYR A1331      71.486  10.361 -61.703  1.00  0.650          O  
ATOM  21296  H   TYR A1331      64.647  10.247 -61.954  1.00  0.530          H  
ATOM  21297  HA  TYR A1331      65.779  12.530 -60.408  1.00  0.560          H  
ATOM  21298 1HB  TYR A1331      65.852  11.918 -63.385  1.00  0.780          H  
ATOM  21299 2HB  TYR A1331      66.359  13.423 -62.691  1.00  0.780          H  
ATOM  21300  HD1 TYR A1331      67.154   9.838 -62.883  1.00  0.780          H  
ATOM  21301  HD2 TYR A1331      68.448  13.716 -61.643  1.00  0.780          H  
ATOM  21302  HE1 TYR A1331      69.424   8.951 -62.543  1.00  0.780          H  
ATOM  21303  HE2 TYR A1331      70.733  12.843 -61.300  1.00  0.780          H  
ATOM  21304  HH  TYR A1331      72.059  11.070 -61.397  1.00  0.780          H  
ATOM  21305  N   PRO A1332      63.197  13.199 -60.482  1.00  0.540          N  
ATOM  21306  CA  PRO A1332      61.780  13.553 -60.498  1.00  0.580          C  
ATOM  21307  C   PRO A1332      61.428  14.766 -61.336  1.00  0.590          C  
ATOM  21308  O   PRO A1332      62.208  15.723 -61.436  1.00  0.610          O  
ATOM  21309  CB  PRO A1332      61.482  13.816 -59.016  1.00  0.870          C  
ATOM  21310  CG  PRO A1332      62.808  14.201 -58.408  1.00  0.870          C  
ATOM  21311  CD  PRO A1332      63.850  13.413 -59.183  1.00  0.870          C  
ATOM  21312  HA  PRO A1332      61.205  12.677 -60.847  1.00  0.700          H  
ATOM  21313 1HB  PRO A1332      60.718  14.605 -58.928  1.00  1.040          H  
ATOM  21314 2HB  PRO A1332      61.053  12.908 -58.563  1.00  1.040          H  
ATOM  21315 1HG  PRO A1332      62.953  15.288 -58.486  1.00  1.040          H  
ATOM  21316 2HG  PRO A1332      62.810  13.957 -57.333  1.00  1.040          H  
ATOM  21317 1HD  PRO A1332      64.739  14.051 -59.289  1.00  1.040          H  
ATOM  21318 2HD  PRO A1332      64.071  12.450 -58.691  1.00  1.040          H  
ATOM  21319  N   ILE A1333      60.226  14.720 -61.912  1.00  0.600          N  
ATOM  21320  CA  ILE A1333      59.689  15.807 -62.735  1.00  0.640          C  
ATOM  21321  C   ILE A1333      58.372  16.290 -62.141  1.00  0.690          C  
ATOM  21322  O   ILE A1333      57.439  15.510 -61.994  1.00  0.710          O  
ATOM  21323  CB  ILE A1333      59.451  15.364 -64.197  1.00  0.880          C  
ATOM  21324  CG1 ILE A1333      60.735  14.732 -64.833  1.00  0.880          C  
ATOM  21325  CG2 ILE A1333      59.005  16.567 -64.993  1.00  0.880          C  
ATOM  21326  CD1 ILE A1333      61.913  15.637 -65.000  1.00  0.880          C  
ATOM  21327  H   ILE A1333      59.643  13.901 -61.699  1.00  0.720          H  
ATOM  21328  HA  ILE A1333      60.385  16.643 -62.722  1.00  0.770          H  
ATOM  21329  HB  ILE A1333      58.687  14.622 -64.232  1.00  1.060          H  
ATOM  21330 1HG1 ILE A1333      61.052  13.904 -64.196  1.00  1.060          H  
ATOM  21331 2HG1 ILE A1333      60.475  14.327 -65.814  1.00  1.060          H  
ATOM  21332 1HG2 ILE A1333      58.840  16.312 -66.016  1.00  1.060          H  
ATOM  21333 2HG2 ILE A1333      58.093  16.958 -64.576  1.00  1.060          H  
ATOM  21334 3HG2 ILE A1333      59.768  17.325 -64.944  1.00  1.060          H  
ATOM  21335 1HD1 ILE A1333      62.730  15.060 -65.427  1.00  1.060          H  
ATOM  21336 2HD1 ILE A1333      61.689  16.466 -65.657  1.00  1.060          H  
ATOM  21337 3HD1 ILE A1333      62.206  16.015 -64.032  1.00  1.060          H  
ATOM  21338  N   SER A1334      58.242  17.575 -61.859  1.00  0.720          N  
ATOM  21339  CA  SER A1334      56.997  18.071 -61.267  1.00  0.770          C  
ATOM  21340  C   SER A1334      55.753  17.689 -62.072  1.00  0.780          C  
ATOM  21341  O   SER A1334      55.735  17.794 -63.301  1.00  0.770          O  
ATOM  21342  CB  SER A1334      57.053  19.576 -61.140  1.00  1.060          C  
ATOM  21343  OG  SER A1334      55.831  20.077 -60.681  1.00  1.060          O  
ATOM  21344  H   SER A1334      59.017  18.204 -62.027  1.00  0.860          H  
ATOM  21345  HA  SER A1334      56.899  17.639 -60.270  1.00  0.920          H  
ATOM  21346 1HB  SER A1334      57.845  19.852 -60.448  1.00  1.270          H  
ATOM  21347 2HB  SER A1334      57.295  20.013 -62.107  1.00  1.270          H  
ATOM  21348  HG  SER A1334      55.945  21.028 -60.607  1.00  1.270          H  
ATOM  21349  N   MET A1335      54.708  17.231 -61.391  1.00  0.800          N  
ATOM  21350  CA  MET A1335      53.500  16.861 -62.113  1.00  0.810          C  
ATOM  21351  C   MET A1335      52.216  17.109 -61.342  1.00  0.850          C  
ATOM  21352  O   MET A1335      52.199  17.083 -60.102  1.00  0.870          O  
ATOM  21353  CB  MET A1335      53.577  15.410 -62.568  1.00  1.130          C  
ATOM  21354  CG  MET A1335      53.674  14.403 -61.443  1.00  1.130          C  
ATOM  21355  SD  MET A1335      53.624  12.714 -62.013  1.00  1.130          S  
ATOM  21356  CE  MET A1335      51.856  12.526 -62.279  1.00  1.130          C  
ATOM  21357  H   MET A1335      54.754  17.159 -60.382  1.00  0.960          H  
ATOM  21358  HA  MET A1335      53.447  17.482 -63.001  1.00  0.970          H  
ATOM  21359 1HB  MET A1335      52.711  15.193 -63.179  1.00  1.360          H  
ATOM  21360 2HB  MET A1335      54.463  15.282 -63.199  1.00  1.360          H  
ATOM  21361 1HG  MET A1335      54.613  14.558 -60.912  1.00  1.360          H  
ATOM  21362 2HG  MET A1335      52.867  14.557 -60.747  1.00  1.360          H  
ATOM  21363 1HE  MET A1335      51.633  11.525 -62.648  1.00  1.360          H  
ATOM  21364 2HE  MET A1335      51.339  12.684 -61.340  1.00  1.360          H  
ATOM  21365 3HE  MET A1335      51.507  13.249 -62.995  1.00  1.360          H  
ATOM  21366  N   ASN A1336      51.140  17.284 -62.110  1.00  0.890          N  
ATOM  21367  CA  ASN A1336      49.801  17.511 -61.591  1.00  0.940          C  
ATOM  21368  C   ASN A1336      48.737  16.611 -62.240  1.00  0.960          C  
ATOM  21369  O   ASN A1336      48.668  16.481 -63.469  1.00  0.960          O  
ATOM  21370  CB  ASN A1336      49.425  18.980 -61.741  1.00  1.300          C  
ATOM  21371  CG  ASN A1336      48.097  19.369 -61.060  1.00  1.300          C  
ATOM  21372  OD1 ASN A1336      47.044  18.771 -61.300  1.00  1.300          O  
ATOM  21373  ND2 ASN A1336      48.160  20.388 -60.225  1.00  1.300          N  
ATOM  21374  H   ASN A1336      51.287  17.314 -63.124  1.00  1.070          H  
ATOM  21375  HA  ASN A1336      49.823  17.277 -60.539  1.00  1.130          H  
ATOM  21376 1HB  ASN A1336      50.222  19.593 -61.319  1.00  1.560          H  
ATOM  21377 2HB  ASN A1336      49.357  19.224 -62.803  1.00  1.560          H  
ATOM  21378 1HD2 ASN A1336      47.338  20.716 -59.754  1.00  1.560          H  
ATOM  21379 2HD2 ASN A1336      49.037  20.853 -60.067  1.00  1.560          H  
ATOM  21380  N   ILE A1337      47.963  15.940 -61.393  1.00  0.980          N  
ATOM  21381  CA  ILE A1337      46.865  15.080 -61.823  1.00  1.010          C  
ATOM  21382  C   ILE A1337      45.486  15.672 -61.605  1.00  1.080          C  
ATOM  21383  O   ILE A1337      45.071  15.910 -60.470  1.00  1.110          O  
ATOM  21384  CB  ILE A1337      46.929  13.714 -61.123  1.00  1.400          C  
ATOM  21385  CG1 ILE A1337      48.181  12.955 -61.578  1.00  1.400          C  
ATOM  21386  CG2 ILE A1337      45.622  12.951 -61.265  1.00  1.400          C  
ATOM  21387  CD1 ILE A1337      48.436  11.675 -60.826  1.00  1.400          C  
ATOM  21388  H   ILE A1337      48.109  16.113 -60.392  1.00  1.180          H  
ATOM  21389  HA  ILE A1337      46.971  14.906 -62.893  1.00  1.210          H  
ATOM  21390  HB  ILE A1337      47.100  13.902 -60.083  1.00  1.680          H  
ATOM  21391 1HG1 ILE A1337      48.085  12.723 -62.638  1.00  1.680          H  
ATOM  21392 2HG1 ILE A1337      49.042  13.603 -61.445  1.00  1.680          H  
ATOM  21393 1HG2 ILE A1337      45.669  12.014 -60.734  1.00  1.680          H  
ATOM  21394 2HG2 ILE A1337      44.793  13.509 -60.865  1.00  1.680          H  
ATOM  21395 3HG2 ILE A1337      45.446  12.775 -62.292  1.00  1.680          H  
ATOM  21396 1HD1 ILE A1337      49.333  11.218 -61.217  1.00  1.680          H  
ATOM  21397 2HD1 ILE A1337      48.560  11.889 -59.780  1.00  1.680          H  
ATOM  21398 3HD1 ILE A1337      47.626  10.986 -60.939  1.00  1.680          H  
ATOM  21399  N   ASN A1338      44.750  15.827 -62.705  1.00  1.110          N  
ATOM  21400  CA  ASN A1338      43.390  16.339 -62.713  1.00  1.180          C  
ATOM  21401  C   ASN A1338      42.451  15.125 -62.757  1.00  1.180          C  
ATOM  21402  O   ASN A1338      42.236  14.495 -63.805  1.00  1.170          O  
ATOM  21403  CB  ASN A1338      43.213  17.328 -63.860  1.00  1.620          C  
ATOM  21404  CG  ASN A1338      41.876  18.028 -63.930  1.00  1.620          C  
ATOM  21405  OD1 ASN A1338      40.845  17.530 -63.493  1.00  1.620          O  
ATOM  21406  ND2 ASN A1338      41.891  19.213 -64.492  1.00  1.620          N  
ATOM  21407  H   ASN A1338      45.161  15.583 -63.611  1.00  1.330          H  
ATOM  21408  HA  ASN A1338      43.203  16.861 -61.786  1.00  1.420          H  
ATOM  21409 1HB  ASN A1338      43.986  18.093 -63.780  1.00  1.950          H  
ATOM  21410 2HB  ASN A1338      43.381  16.825 -64.791  1.00  1.950          H  
ATOM  21411 1HD2 ASN A1338      41.046  19.741 -64.580  1.00  1.950          H  
ATOM  21412 2HD2 ASN A1338      42.753  19.582 -64.853  1.00  1.950          H  
ATOM  21413  N   LEU A1339      41.937  14.757 -61.595  1.00  1.190          N  
ATOM  21414  CA  LEU A1339      41.148  13.546 -61.421  1.00  1.200          C  
ATOM  21415  C   LEU A1339      39.838  13.713 -62.195  1.00  1.250          C  
ATOM  21416  O   LEU A1339      39.322  14.828 -62.276  1.00  1.270          O  
ATOM  21417  CB  LEU A1339      40.894  13.377 -59.908  1.00  1.680          C  
ATOM  21418  CG  LEU A1339      42.187  13.189 -58.998  1.00  1.680          C  
ATOM  21419  CD1 LEU A1339      41.796  13.255 -57.530  1.00  1.680          C  
ATOM  21420  CD2 LEU A1339      42.868  11.858 -59.294  1.00  1.680          C  
ATOM  21421  H   LEU A1339      42.114  15.355 -60.782  1.00  1.430          H  
ATOM  21422  HA  LEU A1339      41.688  12.695 -61.831  1.00  1.440          H  
ATOM  21423 1HB  LEU A1339      40.372  14.266 -59.556  1.00  2.010          H  
ATOM  21424 2HB  LEU A1339      40.244  12.519 -59.758  1.00  2.010          H  
ATOM  21425  HG  LEU A1339      42.885  14.006 -59.198  1.00  2.010          H  
ATOM  21426 1HD1 LEU A1339      42.693  13.148 -56.915  1.00  2.010          H  
ATOM  21427 2HD1 LEU A1339      41.330  14.223 -57.326  1.00  2.010          H  
ATOM  21428 3HD1 LEU A1339      41.093  12.458 -57.295  1.00  2.010          H  
ATOM  21429 1HD2 LEU A1339      43.752  11.749 -58.670  1.00  2.010          H  
ATOM  21430 2HD2 LEU A1339      42.179  11.036 -59.092  1.00  2.010          H  
ATOM  21431 3HD2 LEU A1339      43.161  11.828 -60.328  1.00  2.010          H  
ATOM  21432  N   SER A1340      39.282  12.647 -62.795  1.00  1.290          N  
ATOM  21433  CA  SER A1340      38.016  12.882 -63.507  1.00  1.360          C  
ATOM  21434  C   SER A1340      37.157  11.645 -63.740  1.00  1.470          C  
ATOM  21435  O   SER A1340      37.649  10.546 -63.974  1.00  1.430          O  
ATOM  21436  CB  SER A1340      38.268  13.528 -64.844  1.00  1.880          C  
ATOM  21437  OG  SER A1340      37.057  13.794 -65.493  1.00  1.880          O  
ATOM  21438  H   SER A1340      39.710  11.706 -62.762  1.00  1.550          H  
ATOM  21439  HA  SER A1340      37.432  13.581 -62.909  1.00  1.630          H  
ATOM  21440 1HB  SER A1340      38.843  14.445 -64.733  1.00  2.250          H  
ATOM  21441 2HB  SER A1340      38.845  12.853 -65.439  1.00  2.250          H  
ATOM  21442  HG  SER A1340      37.296  14.197 -66.337  1.00  2.250          H  
ATOM  21443  N   LYS A1341      35.841  11.808 -63.623  1.00  1.610          N  
ATOM  21444  CA  LYS A1341      34.907  10.709 -63.884  1.00  1.760          C  
ATOM  21445  C   LYS A1341      35.248   9.442 -63.097  1.00  1.720          C  
ATOM  21446  O   LYS A1341      35.120   8.330 -63.613  1.00  2.160          O  
ATOM  21447  CB  LYS A1341      34.874  10.364 -65.378  1.00  2.400          C  
ATOM  21448  CG  LYS A1341      34.416  11.465 -66.312  1.00  2.400          C  
ATOM  21449  CD  LYS A1341      34.360  10.950 -67.757  1.00  2.400          C  
ATOM  21450  CE  LYS A1341      33.926  12.032 -68.736  1.00  2.400          C  
ATOM  21451  NZ  LYS A1341      33.858  11.523 -70.149  1.00  2.400          N  
ATOM  21452  H   LYS A1341      35.487  12.732 -63.411  1.00  1.930          H  
ATOM  21453  HA  LYS A1341      33.910  11.030 -63.574  1.00  2.110          H  
ATOM  21454 1HB  LYS A1341      35.862  10.093 -65.697  1.00  2.880          H  
ATOM  21455 2HB  LYS A1341      34.232   9.499 -65.537  1.00  2.880          H  
ATOM  21456 1HG  LYS A1341      33.431  11.818 -66.009  1.00  2.880          H  
ATOM  21457 2HG  LYS A1341      35.114  12.292 -66.261  1.00  2.880          H  
ATOM  21458 1HD  LYS A1341      35.347  10.595 -68.046  1.00  2.880          H  
ATOM  21459 2HD  LYS A1341      33.666  10.114 -67.818  1.00  2.880          H  
ATOM  21460 1HE  LYS A1341      32.941  12.394 -68.446  1.00  2.880          H  
ATOM  21461 2HE  LYS A1341      34.634  12.859 -68.692  1.00  2.880          H  
ATOM  21462 1HZ  LYS A1341      33.558  12.272 -70.756  1.00  2.880          H  
ATOM  21463 2HZ  LYS A1341      34.761  11.187 -70.468  1.00  2.880          H  
ATOM  21464 3HZ  LYS A1341      33.192  10.767 -70.199  1.00  2.880          H  
ATOM  21465  N   ASP A1342      35.657   9.613 -61.843  1.00  1.360          N  
ATOM  21466  CA  ASP A1342      35.983   8.524 -60.937  1.00  1.310          C  
ATOM  21467  C   ASP A1342      36.991   7.492 -61.481  1.00  1.170          C  
ATOM  21468  O   ASP A1342      36.830   6.283 -61.265  1.00  1.100          O  
ATOM  21469  CB  ASP A1342      34.678   7.851 -60.535  1.00  1.850          C  
ATOM  21470  CG  ASP A1342      33.750   8.832 -59.830  1.00  1.850          C  
ATOM  21471  OD1 ASP A1342      34.237   9.655 -59.073  1.00  1.850          O  
ATOM  21472  OD2 ASP A1342      32.568   8.755 -60.035  1.00  1.850          O  
ATOM  21473  H   ASP A1342      35.719  10.555 -61.485  1.00  1.630          H  
ATOM  21474  HA  ASP A1342      36.424   8.965 -60.043  1.00  1.570          H  
ATOM  21475 1HB  ASP A1342      34.177   7.441 -61.412  1.00  2.220          H  
ATOM  21476 2HB  ASP A1342      34.882   7.032 -59.859  1.00  2.220          H  
ATOM  21477  N   ASP A1343      38.048   7.953 -62.153  1.00  1.170          N  
ATOM  21478  CA  ASP A1343      39.075   7.055 -62.670  1.00  1.090          C  
ATOM  21479  C   ASP A1343      40.153   6.534 -61.715  1.00  1.050          C  
ATOM  21480  O   ASP A1343      40.254   6.944 -60.554  1.00  1.070          O  
ATOM  21481  CB  ASP A1343      39.663   7.678 -63.932  1.00  1.560          C  
ATOM  21482  CG  ASP A1343      40.150   9.145 -63.862  1.00  1.560          C  
ATOM  21483  OD1 ASP A1343      40.244   9.762 -62.791  1.00  1.560          O  
ATOM  21484  OD2 ASP A1343      40.356   9.681 -64.955  1.00  1.560          O  
ATOM  21485  H   ASP A1343      38.127   8.952 -62.372  1.00  1.400          H  
ATOM  21486  HA  ASP A1343      38.547   6.168 -63.028  1.00  1.310          H  
ATOM  21487 1HB  ASP A1343      40.523   7.095 -64.232  1.00  1.870          H  
ATOM  21488 2HB  ASP A1343      38.978   7.589 -64.677  1.00  1.870          H  
ATOM  21489  N   LEU A1344      40.949   5.588 -62.245  1.00  1.000          N  
ATOM  21490  CA  LEU A1344      42.014   4.891 -61.525  1.00  0.930          C  
ATOM  21491  C   LEU A1344      43.422   5.395 -61.818  1.00  0.890          C  
ATOM  21492  O   LEU A1344      43.886   5.357 -62.961  1.00  0.890          O  
ATOM  21493  CB  LEU A1344      41.871   3.385 -61.857  1.00  1.330          C  
ATOM  21494  CG  LEU A1344      42.951   2.370 -61.369  1.00  1.330          C  
ATOM  21495  CD1 LEU A1344      43.044   2.320 -59.867  1.00  1.330          C  
ATOM  21496  CD2 LEU A1344      42.552   0.975 -61.885  1.00  1.330          C  
ATOM  21497  H   LEU A1344      40.793   5.329 -63.226  1.00  1.200          H  
ATOM  21498  HA  LEU A1344      41.828   5.029 -60.462  1.00  1.120          H  
ATOM  21499 1HB  LEU A1344      40.915   3.049 -61.461  1.00  1.600          H  
ATOM  21500 2HB  LEU A1344      41.821   3.290 -62.944  1.00  1.600          H  
ATOM  21501  HG  LEU A1344      43.917   2.653 -61.773  1.00  1.600          H  
ATOM  21502 1HD1 LEU A1344      43.800   1.585 -59.588  1.00  1.600          H  
ATOM  21503 2HD1 LEU A1344      43.330   3.295 -59.475  1.00  1.600          H  
ATOM  21504 3HD1 LEU A1344      42.083   2.029 -59.449  1.00  1.600          H  
ATOM  21505 1HD2 LEU A1344      43.287   0.236 -61.578  1.00  1.600          H  
ATOM  21506 2HD2 LEU A1344      41.580   0.702 -61.474  1.00  1.600          H  
ATOM  21507 3HD2 LEU A1344      42.485   0.986 -62.971  1.00  1.600          H  
ATOM  21508  N   TRP A1345      44.103   5.878 -60.772  1.00  0.850          N  
ATOM  21509  CA  TRP A1345      45.451   6.421 -60.919  1.00  0.800          C  
ATOM  21510  C   TRP A1345      46.467   5.535 -60.207  1.00  0.730          C  
ATOM  21511  O   TRP A1345      46.384   5.313 -58.992  1.00  0.730          O  
ATOM  21512  CB  TRP A1345      45.479   7.857 -60.391  1.00  1.140          C  
ATOM  21513  CG  TRP A1345      44.605   8.737 -61.229  1.00  1.140          C  
ATOM  21514  CD1 TRP A1345      43.274   8.872 -61.080  1.00  1.140          C  
ATOM  21515  CD2 TRP A1345      44.957   9.589 -62.348  1.00  1.140          C  
ATOM  21516  NE1 TRP A1345      42.786   9.713 -62.009  1.00  1.140          N  
ATOM  21517  CE2 TRP A1345      43.791  10.161 -62.792  1.00  1.140          C  
ATOM  21518  CE3 TRP A1345      46.131   9.894 -62.982  1.00  1.140          C  
ATOM  21519  CZ2 TRP A1345      43.759  11.027 -63.859  1.00  1.140          C  
ATOM  21520  CZ3 TRP A1345      46.122  10.764 -64.075  1.00  1.140          C  
ATOM  21521  CH2 TRP A1345      44.957  11.318 -64.504  1.00  1.140          C  
ATOM  21522  H   TRP A1345      43.661   5.876 -59.859  1.00  1.020          H  
ATOM  21523  HA  TRP A1345      45.707   6.442 -61.979  1.00  0.960          H  
ATOM  21524 1HB  TRP A1345      45.115   7.881 -59.369  1.00  1.370          H  
ATOM  21525 2HB  TRP A1345      46.499   8.246 -60.401  1.00  1.370          H  
ATOM  21526  HD1 TRP A1345      42.666   8.365 -60.329  1.00  1.370          H  
ATOM  21527  HE1 TRP A1345      41.793   9.965 -62.115  1.00  1.370          H  
ATOM  21528  HE3 TRP A1345      47.045   9.464 -62.626  1.00  1.370          H  
ATOM  21529  HZ2 TRP A1345      42.837  11.464 -64.179  1.00  1.370          H  
ATOM  21530  HZ3 TRP A1345      47.068  10.986 -64.564  1.00  1.370          H  
ATOM  21531  HH2 TRP A1345      44.962  12.002 -65.353  1.00  1.370          H  
ATOM  21532  N   ILE A1346      47.413   5.044 -60.991  1.00  0.690          N  
ATOM  21533  CA  ILE A1346      48.464   4.134 -60.581  1.00  0.630          C  
ATOM  21534  C   ILE A1346      49.860   4.702 -60.856  1.00  0.590          C  
ATOM  21535  O   ILE A1346      50.082   5.347 -61.887  1.00  0.600          O  
ATOM  21536  CB  ILE A1346      48.299   2.801 -61.356  1.00  0.910          C  
ATOM  21537  CG1 ILE A1346      46.919   2.177 -61.046  1.00  0.910          C  
ATOM  21538  CG2 ILE A1346      49.456   1.803 -61.004  1.00  0.910          C  
ATOM  21539  CD1 ILE A1346      46.495   1.134 -62.040  1.00  0.910          C  
ATOM  21540  H   ILE A1346      47.358   5.255 -61.990  1.00  0.830          H  
ATOM  21541  HA  ILE A1346      48.359   3.953 -59.519  1.00  0.760          H  
ATOM  21542  HB  ILE A1346      48.318   2.995 -62.397  1.00  1.090          H  
ATOM  21543 1HG1 ILE A1346      46.960   1.726 -60.076  1.00  1.090          H  
ATOM  21544 2HG1 ILE A1346      46.161   2.944 -61.031  1.00  1.090          H  
ATOM  21545 1HG2 ILE A1346      49.335   0.884 -61.559  1.00  1.090          H  
ATOM  21546 2HG2 ILE A1346      50.425   2.228 -61.266  1.00  1.090          H  
ATOM  21547 3HG2 ILE A1346      49.438   1.585 -59.934  1.00  1.090          H  
ATOM  21548 1HD1 ILE A1346      45.534   0.734 -61.759  1.00  1.090          H  
ATOM  21549 2HD1 ILE A1346      46.418   1.607 -63.017  1.00  1.090          H  
ATOM  21550 3HD1 ILE A1346      47.205   0.330 -62.089  1.00  1.090          H  
ATOM  21551  N   PHE A1347      50.769   4.520 -59.912  1.00  0.570          N  
ATOM  21552  CA  PHE A1347      52.151   4.915 -60.117  1.00  0.530          C  
ATOM  21553  C   PHE A1347      53.048   3.709 -59.971  1.00  0.480          C  
ATOM  21554  O   PHE A1347      52.776   2.812 -59.177  1.00  0.510          O  
ATOM  21555  CB  PHE A1347      52.645   5.957 -59.130  1.00  0.760          C  
ATOM  21556  CG  PHE A1347      52.044   7.299 -59.200  1.00  0.760          C  
ATOM  21557  CD1 PHE A1347      50.986   7.668 -58.394  1.00  0.760          C  
ATOM  21558  CD2 PHE A1347      52.564   8.219 -60.068  1.00  0.760          C  
ATOM  21559  CE1 PHE A1347      50.483   8.940 -58.451  1.00  0.760          C  
ATOM  21560  CE2 PHE A1347      52.066   9.477 -60.126  1.00  0.760          C  
ATOM  21561  CZ  PHE A1347      51.031   9.837 -59.312  1.00  0.760          C  
ATOM  21562  H   PHE A1347      50.485   4.023 -59.065  1.00  0.680          H  
ATOM  21563  HA  PHE A1347      52.261   5.306 -61.126  1.00  0.640          H  
ATOM  21564 1HB  PHE A1347      52.494   5.578 -58.159  1.00  0.910          H  
ATOM  21565 2HB  PHE A1347      53.725   6.073 -59.253  1.00  0.910          H  
ATOM  21566  HD1 PHE A1347      50.561   6.947 -57.712  1.00  0.910          H  
ATOM  21567  HD2 PHE A1347      53.397   7.925 -60.715  1.00  0.910          H  
ATOM  21568  HE1 PHE A1347      49.657   9.236 -57.812  1.00  0.910          H  
ATOM  21569  HE2 PHE A1347      52.496  10.192 -60.810  1.00  0.910          H  
ATOM  21570  HZ  PHE A1347      50.649  10.835 -59.354  1.00  0.910          H  
ATOM  21571  N   ASN A1348      54.136   3.717 -60.702  1.00  0.460          N  
ATOM  21572  CA  ASN A1348      55.144   2.686 -60.617  1.00  0.430          C  
ATOM  21573  C   ASN A1348      56.332   3.421 -60.022  1.00  0.400          C  
ATOM  21574  O   ASN A1348      56.817   4.428 -60.555  1.00  0.390          O  
ATOM  21575  CB  ASN A1348      55.327   2.027 -61.960  1.00  0.610          C  
ATOM  21576  CG  ASN A1348      54.031   1.483 -62.408  1.00  0.610          C  
ATOM  21577  OD1 ASN A1348      53.554   0.452 -61.949  1.00  0.610          O  
ATOM  21578  ND2 ASN A1348      53.414   2.206 -63.296  1.00  0.610          N  
ATOM  21579  H   ASN A1348      54.259   4.488 -61.356  1.00  0.550          H  
ATOM  21580  HA  ASN A1348      54.838   1.920 -59.905  1.00  0.520          H  
ATOM  21581 1HB  ASN A1348      55.660   2.689 -62.684  1.00  0.740          H  
ATOM  21582 2HB  ASN A1348      56.052   1.213 -61.879  1.00  0.740          H  
ATOM  21583 1HD2 ASN A1348      52.512   1.948 -63.643  1.00  0.740          H  
ATOM  21584 2HD2 ASN A1348      53.840   3.042 -63.627  1.00  0.740          H  
ATOM  21585  N   ILE A1349      56.712   3.001 -58.830  1.00  0.410          N  
ATOM  21586  CA  ILE A1349      57.679   3.743 -58.041  1.00  0.410          C  
ATOM  21587  C   ILE A1349      59.025   3.038 -57.889  1.00  0.390          C  
ATOM  21588  O   ILE A1349      59.855   3.446 -57.076  1.00  0.410          O  
ATOM  21589  CB  ILE A1349      57.035   4.078 -56.668  1.00  0.570          C  
ATOM  21590  CG1 ILE A1349      56.673   2.797 -55.897  1.00  0.570          C  
ATOM  21591  CG2 ILE A1349      55.723   4.858 -56.949  1.00  0.570          C  
ATOM  21592  CD1 ILE A1349      56.296   2.982 -54.435  1.00  0.570          C  
ATOM  21593  H   ILE A1349      56.305   2.130 -58.475  1.00  0.490          H  
ATOM  21594  HA  ILE A1349      57.870   4.691 -58.542  1.00  0.490          H  
ATOM  21595  HB  ILE A1349      57.719   4.684 -56.065  1.00  0.690          H  
ATOM  21596 1HG1 ILE A1349      55.832   2.332 -56.386  1.00  0.690          H  
ATOM  21597 2HG1 ILE A1349      57.508   2.138 -55.949  1.00  0.690          H  
ATOM  21598 1HG2 ILE A1349      55.241   5.124 -56.030  1.00  0.690          H  
ATOM  21599 2HG2 ILE A1349      55.958   5.750 -57.492  1.00  0.690          H  
ATOM  21600 3HG2 ILE A1349      55.042   4.250 -57.538  1.00  0.690          H  
ATOM  21601 1HD1 ILE A1349      56.068   2.008 -54.002  1.00  0.690          H  
ATOM  21602 2HD1 ILE A1349      57.123   3.421 -53.909  1.00  0.690          H  
ATOM  21603 3HD1 ILE A1349      55.447   3.616 -54.331  1.00  0.690          H  
ATOM  21604  N   ASP A1350      59.285   2.052 -58.740  1.00  0.380          N  
ATOM  21605  CA  ASP A1350      60.531   1.294 -58.695  1.00  0.380          C  
ATOM  21606  C   ASP A1350      61.788   2.123 -58.863  1.00  0.370          C  
ATOM  21607  O   ASP A1350      62.812   1.822 -58.252  1.00  0.410          O  
ATOM  21608  CB  ASP A1350      60.533   0.249 -59.776  1.00  0.530          C  
ATOM  21609  CG  ASP A1350      59.644  -0.858 -59.464  1.00  0.530          C  
ATOM  21610  OD1 ASP A1350      59.948  -1.643 -58.582  1.00  0.530          O  
ATOM  21611  OD2 ASP A1350      58.613  -0.907 -60.054  1.00  0.530          O  
ATOM  21612  H   ASP A1350      58.553   1.773 -59.387  1.00  0.460          H  
ATOM  21613  HA  ASP A1350      60.573   0.782 -57.740  1.00  0.460          H  
ATOM  21614 1HB  ASP A1350      60.218   0.701 -60.717  1.00  0.640          H  
ATOM  21615 2HB  ASP A1350      61.542  -0.124 -59.906  1.00  0.640          H  
ATOM  21616  N   ASN A1351      61.721   3.225 -59.605  1.00  0.350          N  
ATOM  21617  CA  ASN A1351      62.920   4.026 -59.801  1.00  0.350          C  
ATOM  21618  C   ASN A1351      63.266   4.877 -58.588  1.00  0.380          C  
ATOM  21619  O   ASN A1351      64.318   5.514 -58.547  1.00  0.390          O  
ATOM  21620  CB  ASN A1351      62.788   4.877 -61.027  1.00  0.490          C  
ATOM  21621  CG  ASN A1351      62.858   4.084 -62.284  1.00  0.490          C  
ATOM  21622  OD1 ASN A1351      63.608   3.108 -62.413  1.00  0.490          O  
ATOM  21623  ND2 ASN A1351      62.058   4.472 -63.218  1.00  0.490          N  
ATOM  21624  H   ASN A1351      60.868   3.475 -60.093  1.00  0.420          H  
ATOM  21625  HA  ASN A1351      63.735   3.355 -59.959  1.00  0.420          H  
ATOM  21626 1HB  ASN A1351      61.851   5.407 -60.977  1.00  0.590          H  
ATOM  21627 2HB  ASN A1351      63.571   5.610 -61.043  1.00  0.590          H  
ATOM  21628 1HD2 ASN A1351      62.005   3.974 -64.082  1.00  0.590          H  
ATOM  21629 2HD2 ASN A1351      61.449   5.269 -63.044  1.00  0.590          H  
ATOM  21630  N   GLU A1352      62.390   4.880 -57.590  1.00  0.410          N  
ATOM  21631  CA  GLU A1352      62.643   5.603 -56.365  1.00  0.460          C  
ATOM  21632  C   GLU A1352      62.896   4.576 -55.255  1.00  0.490          C  
ATOM  21633  O   GLU A1352      63.721   4.784 -54.366  1.00  0.520          O  
ATOM  21634  CB  GLU A1352      61.451   6.497 -56.067  1.00  0.620          C  
ATOM  21635  CG  GLU A1352      61.189   7.537 -57.168  1.00  0.620          C  
ATOM  21636  CD  GLU A1352      60.016   8.380 -56.891  1.00  0.620          C  
ATOM  21637  OE1 GLU A1352      60.177   9.343 -56.170  1.00  0.620          O  
ATOM  21638  OE2 GLU A1352      58.961   8.075 -57.386  1.00  0.620          O  
ATOM  21639  H   GLU A1352      61.528   4.346 -57.667  1.00  0.490          H  
ATOM  21640  HA  GLU A1352      63.535   6.218 -56.481  1.00  0.550          H  
ATOM  21641 1HB  GLU A1352      60.553   5.888 -55.939  1.00  0.750          H  
ATOM  21642 2HB  GLU A1352      61.624   7.028 -55.136  1.00  0.750          H  
ATOM  21643 1HG  GLU A1352      62.066   8.178 -57.265  1.00  0.750          H  
ATOM  21644 2HG  GLU A1352      61.040   7.032 -58.122  1.00  0.750          H  
ATOM  21645  N   VAL A1353      62.194   3.443 -55.354  1.00  0.500          N  
ATOM  21646  CA  VAL A1353      62.255   2.347 -54.404  1.00  0.520          C  
ATOM  21647  C   VAL A1353      63.556   1.557 -54.432  1.00  0.560          C  
ATOM  21648  O   VAL A1353      64.054   1.184 -53.367  1.00  0.700          O  
ATOM  21649  CB  VAL A1353      61.050   1.415 -54.592  1.00  0.720          C  
ATOM  21650  CG1 VAL A1353      61.182   0.192 -53.786  1.00  0.720          C  
ATOM  21651  CG2 VAL A1353      59.835   2.128 -54.126  1.00  0.720          C  
ATOM  21652  H   VAL A1353      61.534   3.365 -56.124  1.00  0.600          H  
ATOM  21653  HA  VAL A1353      62.147   2.780 -53.423  1.00  0.620          H  
ATOM  21654  HB  VAL A1353      60.964   1.144 -55.618  1.00  0.860          H  
ATOM  21655 1HG1 VAL A1353      60.317  -0.432 -53.921  1.00  0.860          H  
ATOM  21656 2HG1 VAL A1353      62.054  -0.360 -54.080  1.00  0.860          H  
ATOM  21657 3HG1 VAL A1353      61.259   0.475 -52.772  1.00  0.860          H  
ATOM  21658 1HG2 VAL A1353      58.971   1.486 -54.244  1.00  0.860          H  
ATOM  21659 2HG2 VAL A1353      59.964   2.376 -53.080  1.00  0.860          H  
ATOM  21660 3HG2 VAL A1353      59.693   3.041 -54.693  1.00  0.860          H  
ATOM  21661  N   ARG A1354      64.038   1.220 -55.634  1.00  0.470          N  
ATOM  21662  CA  ARG A1354      65.256   0.445 -55.820  1.00  0.520          C  
ATOM  21663  C   ARG A1354      66.420   1.354 -56.202  1.00  0.540          C  
ATOM  21664  O   ARG A1354      66.228   2.366 -56.865  1.00  0.500          O  
ATOM  21665  CB  ARG A1354      65.008  -0.595 -56.899  1.00  0.710          C  
ATOM  21666  CG  ARG A1354      63.933  -1.606 -56.512  1.00  0.710          C  
ATOM  21667  CD  ARG A1354      63.463  -2.437 -57.635  1.00  0.710          C  
ATOM  21668  NE  ARG A1354      64.499  -3.319 -58.117  1.00  0.710          N  
ATOM  21669  CZ  ARG A1354      64.417  -4.131 -59.173  1.00  0.710          C  
ATOM  21670  NH1 ARG A1354      63.318  -4.212 -59.909  1.00  0.710          N  
ATOM  21671  NH2 ARG A1354      65.488  -4.837 -59.439  1.00  0.710          N  
ATOM  21672  H   ARG A1354      63.549   1.527 -56.481  1.00  0.560          H  
ATOM  21673  HA  ARG A1354      65.496  -0.056 -54.889  1.00  0.620          H  
ATOM  21674 1HB  ARG A1354      64.697  -0.104 -57.823  1.00  0.850          H  
ATOM  21675 2HB  ARG A1354      65.929  -1.135 -57.107  1.00  0.850          H  
ATOM  21676 1HG  ARG A1354      64.354  -2.276 -55.766  1.00  0.850          H  
ATOM  21677 2HG  ARG A1354      63.074  -1.090 -56.099  1.00  0.850          H  
ATOM  21678 1HD  ARG A1354      62.614  -3.044 -57.303  1.00  0.850          H  
ATOM  21679 2HD  ARG A1354      63.145  -1.789 -58.455  1.00  0.850          H  
ATOM  21680  HE  ARG A1354      65.398  -3.334 -57.619  1.00  0.850          H  
ATOM  21681 1HH1 ARG A1354      62.505  -3.652 -59.677  1.00  0.850          H  
ATOM  21682 2HH1 ARG A1354      63.279  -4.840 -60.703  1.00  0.850          H  
ATOM  21683 1HH2 ARG A1354      66.304  -4.701 -58.814  1.00  0.850          H  
ATOM  21684 2HH2 ARG A1354      65.521  -5.470 -60.221  1.00  0.850          H  
ATOM  21685  N   GLU A1355      67.639   0.987 -55.816  1.00  0.620          N  
ATOM  21686  CA  GLU A1355      68.816   1.759 -56.207  1.00  0.650          C  
ATOM  21687  C   GLU A1355      68.922   1.860 -57.718  1.00  0.580          C  
ATOM  21688  O   GLU A1355      68.802   0.852 -58.421  1.00  0.560          O  
ATOM  21689  CB  GLU A1355      70.096   1.129 -55.651  1.00  0.900          C  
ATOM  21690  CG  GLU A1355      71.368   1.952 -55.926  1.00  0.900          C  
ATOM  21691  CD  GLU A1355      72.624   1.355 -55.353  1.00  0.900          C  
ATOM  21692  OE1 GLU A1355      72.572   0.264 -54.839  1.00  0.900          O  
ATOM  21693  OE2 GLU A1355      73.641   1.998 -55.433  1.00  0.900          O  
ATOM  21694  H   GLU A1355      67.738   0.154 -55.231  1.00  0.740          H  
ATOM  21695  HA  GLU A1355      68.728   2.766 -55.815  1.00  0.780          H  
ATOM  21696 1HB  GLU A1355      69.998   0.996 -54.572  1.00  1.080          H  
ATOM  21697 2HB  GLU A1355      70.233   0.141 -56.091  1.00  1.080          H  
ATOM  21698 1HG  GLU A1355      71.506   2.045 -57.003  1.00  1.080          H  
ATOM  21699 2HG  GLU A1355      71.232   2.954 -55.521  1.00  1.080          H  
ATOM  21700  N   ILE A1356      69.147   3.070 -58.234  1.00  0.570          N  
ATOM  21701  CA  ILE A1356      69.267   3.233 -59.679  1.00  0.520          C  
ATOM  21702  C   ILE A1356      70.658   3.643 -60.117  1.00  0.550          C  
ATOM  21703  O   ILE A1356      71.204   4.646 -59.648  1.00  0.600          O  
ATOM  21704  CB  ILE A1356      68.212   4.237 -60.218  1.00  0.750          C  
ATOM  21705  CG1 ILE A1356      66.781   3.771 -59.817  1.00  0.750          C  
ATOM  21706  CG2 ILE A1356      68.331   4.404 -61.716  1.00  0.750          C  
ATOM  21707  CD1 ILE A1356      66.357   2.407 -60.324  1.00  0.750          C  
ATOM  21708  H   ILE A1356      69.233   3.868 -57.622  1.00  0.680          H  
ATOM  21709  HA  ILE A1356      69.089   2.275 -60.147  1.00  0.620          H  
ATOM  21710  HB  ILE A1356      68.365   5.203 -59.745  1.00  0.900          H  
ATOM  21711 1HG1 ILE A1356      66.724   3.768 -58.737  1.00  0.900          H  
ATOM  21712 2HG1 ILE A1356      66.062   4.476 -60.189  1.00  0.900          H  
ATOM  21713 1HG2 ILE A1356      67.579   5.113 -62.058  1.00  0.900          H  
ATOM  21714 2HG2 ILE A1356      69.320   4.777 -61.985  1.00  0.900          H  
ATOM  21715 3HG2 ILE A1356      68.176   3.442 -62.194  1.00  0.900          H  
ATOM  21716 1HD1 ILE A1356      65.386   2.154 -59.970  1.00  0.900          H  
ATOM  21717 2HD1 ILE A1356      66.360   2.368 -61.409  1.00  0.900          H  
ATOM  21718 3HD1 ILE A1356      67.022   1.692 -59.938  1.00  0.900          H  
ATOM  21719  N   SER A1357      71.205   2.872 -61.054  1.00  0.560          N  
ATOM  21720  CA  SER A1357      72.528   3.134 -61.611  1.00  0.590          C  
ATOM  21721  C   SER A1357      72.438   3.507 -63.087  1.00  0.610          C  
ATOM  21722  O   SER A1357      71.494   3.137 -63.795  1.00  0.580          O  
ATOM  21723  CB  SER A1357      73.443   1.930 -61.429  1.00  0.810          C  
ATOM  21724  OG  SER A1357      72.979   0.816 -62.145  1.00  0.810          O  
ATOM  21725  H   SER A1357      70.662   2.060 -61.370  1.00  0.670          H  
ATOM  21726  HA  SER A1357      72.967   3.977 -61.076  1.00  0.710          H  
ATOM  21727 1HB  SER A1357      74.447   2.187 -61.770  1.00  0.980          H  
ATOM  21728 2HB  SER A1357      73.510   1.683 -60.370  1.00  0.980          H  
ATOM  21729  HG  SER A1357      73.618   0.113 -61.988  1.00  0.980          H  
ATOM  21730  N   ILE A1358      73.450   4.221 -63.575  1.00  0.660          N  
ATOM  21731  CA  ILE A1358      73.482   4.609 -64.981  1.00  0.680          C  
ATOM  21732  C   ILE A1358      74.582   3.912 -65.763  1.00  0.720          C  
ATOM  21733  O   ILE A1358      75.755   3.957 -65.386  1.00  0.760          O  
ATOM  21734  CB  ILE A1358      73.621   6.140 -65.138  1.00  0.940          C  
ATOM  21735  CG1 ILE A1358      72.387   6.830 -64.494  1.00  0.940          C  
ATOM  21736  CG2 ILE A1358      73.744   6.489 -66.637  1.00  0.940          C  
ATOM  21737  CD1 ILE A1358      72.475   8.338 -64.350  1.00  0.940          C  
ATOM  21738  H   ILE A1358      74.207   4.494 -62.962  1.00  0.790          H  
ATOM  21739  HA  ILE A1358      72.535   4.324 -65.436  1.00  0.820          H  
ATOM  21740  HB  ILE A1358      74.506   6.490 -64.610  1.00  1.130          H  
ATOM  21741 1HG1 ILE A1358      71.542   6.605 -65.100  1.00  1.130          H  
ATOM  21742 2HG1 ILE A1358      72.223   6.412 -63.505  1.00  1.130          H  
ATOM  21743 1HG2 ILE A1358      73.835   7.558 -66.769  1.00  1.130          H  
ATOM  21744 2HG2 ILE A1358      74.625   6.019 -67.065  1.00  1.130          H  
ATOM  21745 3HG2 ILE A1358      72.862   6.128 -67.158  1.00  1.130          H  
ATOM  21746 1HD1 ILE A1358      71.558   8.709 -63.901  1.00  1.130          H  
ATOM  21747 2HD1 ILE A1358      73.318   8.600 -63.710  1.00  1.130          H  
ATOM  21748 3HD1 ILE A1358      72.605   8.808 -65.315  1.00  1.130          H  
ATOM  21749  N   GLU A1359      74.183   3.285 -66.870  1.00  0.720          N  
ATOM  21750  CA  GLU A1359      75.110   2.580 -67.749  1.00  0.760          C  
ATOM  21751  C   GLU A1359      74.686   2.661 -69.215  1.00  0.760          C  
ATOM  21752  O   GLU A1359      73.547   2.361 -69.563  1.00  0.740          O  
ATOM  21753  CB  GLU A1359      75.207   1.113 -67.327  1.00  1.050          C  
ATOM  21754  CG  GLU A1359      76.160   0.265 -68.158  1.00  1.050          C  
ATOM  21755  CD  GLU A1359      76.249  -1.159 -67.672  1.00  1.050          C  
ATOM  21756  OE1 GLU A1359      75.746  -1.454 -66.602  1.00  1.050          O  
ATOM  21757  OE2 GLU A1359      76.771  -1.973 -68.390  1.00  1.050          O  
ATOM  21758  H   GLU A1359      73.182   3.315 -67.093  1.00  0.860          H  
ATOM  21759  HA  GLU A1359      76.093   3.039 -67.653  1.00  0.910          H  
ATOM  21760 1HB  GLU A1359      75.533   1.060 -66.288  1.00  1.260          H  
ATOM  21761 2HB  GLU A1359      74.220   0.663 -67.379  1.00  1.260          H  
ATOM  21762 1HG  GLU A1359      75.805   0.245 -69.180  1.00  1.260          H  
ATOM  21763 2HG  GLU A1359      77.150   0.718 -68.151  1.00  1.260          H  
ATOM  21764  N   ASN A1360      75.624   3.044 -70.082  1.00  0.780          N  
ATOM  21765  CA  ASN A1360      75.410   3.132 -71.532  1.00  0.790          C  
ATOM  21766  C   ASN A1360      74.186   3.967 -71.933  1.00  0.720          C  
ATOM  21767  O   ASN A1360      73.468   3.625 -72.873  1.00  0.740          O  
ATOM  21768  CB  ASN A1360      75.338   1.745 -72.147  1.00  1.100          C  
ATOM  21769  CG  ASN A1360      76.635   0.992 -72.008  1.00  1.100          C  
ATOM  21770  OD1 ASN A1360      77.724   1.585 -72.052  1.00  1.100          O  
ATOM  21771  ND2 ASN A1360      76.544  -0.302 -71.851  1.00  1.100          N  
ATOM  21772  H   ASN A1360      76.541   3.274 -69.721  1.00  0.940          H  
ATOM  21773  HA  ASN A1360      76.277   3.633 -71.965  1.00  0.950          H  
ATOM  21774 1HB  ASN A1360      74.539   1.172 -71.674  1.00  1.320          H  
ATOM  21775 2HB  ASN A1360      75.095   1.829 -73.205  1.00  1.320          H  
ATOM  21776 1HD2 ASN A1360      77.373  -0.857 -71.751  1.00  1.320          H  
ATOM  21777 2HD2 ASN A1360      75.647  -0.740 -71.820  1.00  1.320          H  
ATOM  21778  N   GLY A1361      73.965   5.075 -71.232  1.00  0.660          N  
ATOM  21779  CA  GLY A1361      72.863   5.980 -71.538  1.00  0.600          C  
ATOM  21780  C   GLY A1361      71.483   5.602 -70.977  1.00  0.570          C  
ATOM  21781  O   GLY A1361      70.523   6.333 -71.228  1.00  0.540          O  
ATOM  21782  H   GLY A1361      74.601   5.306 -70.485  1.00  0.790          H  
ATOM  21783 1HA  GLY A1361      73.124   6.973 -71.174  1.00  0.720          H  
ATOM  21784 2HA  GLY A1361      72.792   6.071 -72.618  1.00  0.720          H  
ATOM  21785  N   THR A1362      71.368   4.498 -70.226  1.00  0.590          N  
ATOM  21786  CA  THR A1362      70.083   4.054 -69.666  1.00  0.580          C  
ATOM  21787  C   THR A1362      70.132   3.833 -68.147  1.00  0.570          C  
ATOM  21788  O   THR A1362      71.209   3.690 -67.550  1.00  0.600          O  
ATOM  21789  CB  THR A1362      69.632   2.728 -70.318  1.00  0.820          C  
ATOM  21790  OG1 THR A1362      70.600   1.716 -70.028  1.00  0.820          O  
ATOM  21791  CG2 THR A1362      69.498   2.838 -71.824  1.00  0.820          C  
ATOM  21792  H   THR A1362      72.185   3.895 -70.077  1.00  0.710          H  
ATOM  21793  HA  THR A1362      69.329   4.815 -69.862  1.00  0.700          H  
ATOM  21794  HB  THR A1362      68.671   2.442 -69.901  1.00  0.980          H  
ATOM  21795  HG1 THR A1362      70.653   1.563 -69.083  1.00  0.980          H  
ATOM  21796 1HG2 THR A1362      69.185   1.878 -72.223  1.00  0.980          H  
ATOM  21797 2HG2 THR A1362      68.775   3.568 -72.078  1.00  0.980          H  
ATOM  21798 3HG2 THR A1362      70.458   3.111 -72.259  1.00  0.980          H  
ATOM  21799  N   ILE A1363      68.949   3.731 -67.521  1.00  0.540          N  
ATOM  21800  CA  ILE A1363      68.917   3.450 -66.069  1.00  0.540          C  
ATOM  21801  C   ILE A1363      68.551   2.005 -65.679  1.00  0.550          C  
ATOM  21802  O   ILE A1363      67.560   1.453 -66.152  1.00  0.590          O  
ATOM  21803  CB  ILE A1363      67.977   4.414 -65.307  1.00  0.760          C  
ATOM  21804  CG1 ILE A1363      66.504   4.366 -65.831  1.00  0.760          C  
ATOM  21805  CG2 ILE A1363      68.561   5.813 -65.371  1.00  0.760          C  
ATOM  21806  CD1 ILE A1363      65.504   5.099 -64.915  1.00  0.760          C  
ATOM  21807  H   ILE A1363      68.098   3.857 -68.083  1.00  0.650          H  
ATOM  21808  HA  ILE A1363      69.918   3.632 -65.680  1.00  0.650          H  
ATOM  21809  HB  ILE A1363      67.934   4.099 -64.309  1.00  0.910          H  
ATOM  21810 1HG1 ILE A1363      66.464   4.820 -66.820  1.00  0.910          H  
ATOM  21811 2HG1 ILE A1363      66.168   3.344 -65.907  1.00  0.910          H  
ATOM  21812 1HG2 ILE A1363      67.967   6.515 -64.802  1.00  0.910          H  
ATOM  21813 2HG2 ILE A1363      69.548   5.776 -64.957  1.00  0.910          H  
ATOM  21814 3HG2 ILE A1363      68.602   6.132 -66.406  1.00  0.910          H  
ATOM  21815 1HD1 ILE A1363      64.503   5.023 -65.338  1.00  0.910          H  
ATOM  21816 2HD1 ILE A1363      65.515   4.633 -63.927  1.00  0.910          H  
ATOM  21817 3HD1 ILE A1363      65.764   6.143 -64.820  1.00  0.910          H  
ATOM  21818  N   LYS A1364      69.324   1.427 -64.754  1.00  0.580          N  
ATOM  21819  CA  LYS A1364      69.084   0.054 -64.285  1.00  0.630          C  
ATOM  21820  C   LYS A1364      68.655  -0.025 -62.816  1.00  0.560          C  
ATOM  21821  O   LYS A1364      69.169   0.703 -61.962  1.00  0.560          O  
ATOM  21822  CB  LYS A1364      70.331  -0.801 -64.483  1.00  0.860          C  
ATOM  21823  CG  LYS A1364      70.737  -1.014 -65.931  1.00  0.860          C  
ATOM  21824  CD  LYS A1364      71.945  -1.932 -66.012  1.00  0.860          C  
ATOM  21825  CE  LYS A1364      72.433  -2.141 -67.439  1.00  0.860          C  
ATOM  21826  NZ  LYS A1364      73.614  -3.060 -67.471  1.00  0.860          N  
ATOM  21827  H   LYS A1364      70.121   1.963 -64.398  1.00  0.700          H  
ATOM  21828  HA  LYS A1364      68.278  -0.371 -64.881  1.00  0.760          H  
ATOM  21829 1HB  LYS A1364      71.172  -0.326 -63.969  1.00  1.030          H  
ATOM  21830 2HB  LYS A1364      70.178  -1.778 -64.023  1.00  1.030          H  
ATOM  21831 1HG  LYS A1364      69.910  -1.461 -66.472  1.00  1.030          H  
ATOM  21832 2HG  LYS A1364      70.977  -0.051 -66.388  1.00  1.030          H  
ATOM  21833 1HD  LYS A1364      72.766  -1.490 -65.437  1.00  1.030          H  
ATOM  21834 2HD  LYS A1364      71.701  -2.899 -65.576  1.00  1.030          H  
ATOM  21835 1HE  LYS A1364      71.634  -2.559 -68.049  1.00  1.030          H  
ATOM  21836 2HE  LYS A1364      72.727  -1.177 -67.854  1.00  1.030          H  
ATOM  21837 1HZ  LYS A1364      73.949  -3.169 -68.418  1.00  1.030          H  
ATOM  21838 2HZ  LYS A1364      74.370  -2.650 -66.892  1.00  1.030          H  
ATOM  21839 3HZ  LYS A1364      73.370  -3.960 -67.098  1.00  1.030          H  
ATOM  21840  N   LYS A1365      67.750  -0.976 -62.535  1.00  0.530          N  
ATOM  21841  CA  LYS A1365      67.179  -1.204 -61.199  1.00  0.490          C  
ATOM  21842  C   LYS A1365      67.906  -2.256 -60.338  1.00  0.560          C  
ATOM  21843  O   LYS A1365      68.016  -3.420 -60.732  1.00  0.620          O  
ATOM  21844  CB  LYS A1365      65.719  -1.635 -61.373  1.00  0.700          C  
ATOM  21845  CG  LYS A1365      64.806  -0.618 -62.065  1.00  0.700          C  
ATOM  21846  CD  LYS A1365      63.361  -1.166 -62.243  1.00  0.700          C  
ATOM  21847  CE  LYS A1365      62.463  -0.146 -62.963  1.00  0.700          C  
ATOM  21848  NZ  LYS A1365      62.706  -0.115 -64.451  1.00  0.700          N  
ATOM  21849  H   LYS A1365      67.419  -1.550 -63.298  1.00  0.640          H  
ATOM  21850  HA  LYS A1365      67.220  -0.277 -60.652  1.00  0.590          H  
ATOM  21851 1HB  LYS A1365      65.669  -2.584 -61.906  1.00  0.840          H  
ATOM  21852 2HB  LYS A1365      65.299  -1.786 -60.391  1.00  0.840          H  
ATOM  21853 1HG  LYS A1365      64.756   0.283 -61.457  1.00  0.840          H  
ATOM  21854 2HG  LYS A1365      65.224  -0.353 -63.033  1.00  0.840          H  
ATOM  21855 1HD  LYS A1365      63.394  -2.084 -62.834  1.00  0.840          H  
ATOM  21856 2HD  LYS A1365      62.936  -1.402 -61.273  1.00  0.840          H  
ATOM  21857 1HE  LYS A1365      61.412  -0.365 -62.778  1.00  0.840          H  
ATOM  21858 2HE  LYS A1365      62.691   0.825 -62.553  1.00  0.840          H  
ATOM  21859 1HZ  LYS A1365      62.136   0.600 -64.876  1.00  0.840          H  
ATOM  21860 2HZ  LYS A1365      63.671   0.095 -64.640  1.00  0.840          H  
ATOM  21861 3HZ  LYS A1365      62.451  -1.040 -64.882  1.00  0.840          H  
ATOM  21862  N   GLY A1366      68.339  -1.842 -59.138  1.00  0.580          N  
ATOM  21863  CA  GLY A1366      69.047  -2.662 -58.151  1.00  0.660          C  
ATOM  21864  C   GLY A1366      68.177  -3.118 -56.964  1.00  0.680          C  
ATOM  21865  O   GLY A1366      67.064  -3.628 -57.134  1.00  0.890          O  
ATOM  21866  H   GLY A1366      68.250  -0.850 -58.905  1.00  0.700          H  
ATOM  21867 1HA  GLY A1366      69.470  -3.534 -58.648  1.00  0.790          H  
ATOM  21868 2HA  GLY A1366      69.890  -2.083 -57.770  1.00  0.790          H  
ATOM  21869  N   ASN A1367      68.750  -3.024 -55.756  1.00  0.680          N  
ATOM  21870  CA  ASN A1367      68.128  -3.476 -54.507  1.00  0.690          C  
ATOM  21871  C   ASN A1367      67.285  -2.400 -53.821  1.00  0.660          C  
ATOM  21872  O   ASN A1367      67.471  -1.207 -54.051  1.00  0.640          O  
ATOM  21873  CB  ASN A1367      69.197  -3.972 -53.561  1.00  0.960          C  
ATOM  21874  CG  ASN A1367      69.864  -5.206 -54.067  1.00  0.960          C  
ATOM  21875  OD1 ASN A1367      69.213  -6.126 -54.572  1.00  0.960          O  
ATOM  21876  ND2 ASN A1367      71.164  -5.246 -53.949  1.00  0.960          N  
ATOM  21877  H   ASN A1367      69.677  -2.624 -55.700  1.00  0.820          H  
ATOM  21878  HA  ASN A1367      67.458  -4.305 -54.741  1.00  0.830          H  
ATOM  21879 1HB  ASN A1367      69.949  -3.193 -53.423  1.00  1.150          H  
ATOM  21880 2HB  ASN A1367      68.758  -4.179 -52.585  1.00  1.150          H  
ATOM  21881 1HD2 ASN A1367      71.669  -6.048 -54.271  1.00  1.150          H  
ATOM  21882 2HD2 ASN A1367      71.657  -4.480 -53.535  1.00  1.150          H  
ATOM  21883  N   LEU A1368      66.370  -2.823 -52.951  1.00  0.670          N  
ATOM  21884  CA  LEU A1368      65.486  -1.902 -52.220  1.00  0.660          C  
ATOM  21885  C   LEU A1368      66.266  -0.950 -51.304  1.00  0.690          C  
ATOM  21886  O   LEU A1368      67.204  -1.373 -50.622  1.00  0.750          O  
ATOM  21887  CB  LEU A1368      64.520  -2.720 -51.352  1.00  0.930          C  
ATOM  21888  CG  LEU A1368      63.529  -3.683 -52.087  1.00  0.930          C  
ATOM  21889  CD1 LEU A1368      62.754  -4.423 -51.053  1.00  0.930          C  
ATOM  21890  CD2 LEU A1368      62.593  -2.945 -53.021  1.00  0.930          C  
ATOM  21891  H   LEU A1368      66.277  -3.818 -52.795  1.00  0.800          H  
ATOM  21892  HA  LEU A1368      64.935  -1.296 -52.934  1.00  0.790          H  
ATOM  21893 1HB  LEU A1368      65.118  -3.333 -50.679  1.00  1.110          H  
ATOM  21894 2HB  LEU A1368      63.947  -2.042 -50.738  1.00  1.110          H  
ATOM  21895  HG  LEU A1368      64.098  -4.407 -52.666  1.00  1.110          H  
ATOM  21896 1HD1 LEU A1368      62.089  -5.119 -51.558  1.00  1.110          H  
ATOM  21897 2HD1 LEU A1368      63.440  -4.967 -50.412  1.00  1.110          H  
ATOM  21898 3HD1 LEU A1368      62.168  -3.729 -50.447  1.00  1.110          H  
ATOM  21899 1HD2 LEU A1368      61.921  -3.657 -53.509  1.00  1.110          H  
ATOM  21900 2HD2 LEU A1368      62.013  -2.244 -52.464  1.00  1.110          H  
ATOM  21901 3HD2 LEU A1368      63.158  -2.429 -53.772  1.00  1.110          H  
ATOM  21902  N   ILE A1369      65.840   0.320 -51.258  1.00  0.670          N  
ATOM  21903  CA  ILE A1369      66.463   1.350 -50.421  1.00  0.710          C  
ATOM  21904  C   ILE A1369      65.812   1.502 -49.045  1.00  0.740          C  
ATOM  21905  O   ILE A1369      64.618   1.790 -48.934  1.00  0.710          O  
ATOM  21906  CB  ILE A1369      66.395   2.713 -51.140  1.00  0.980          C  
ATOM  21907  CG1 ILE A1369      67.164   2.631 -52.474  1.00  0.980          C  
ATOM  21908  CG2 ILE A1369      66.959   3.842 -50.221  1.00  0.980          C  
ATOM  21909  CD1 ILE A1369      66.901   3.793 -53.395  1.00  0.980          C  
ATOM  21910  H   ILE A1369      65.072   0.593 -51.880  1.00  0.800          H  
ATOM  21911  HA  ILE A1369      67.508   1.080 -50.275  1.00  0.850          H  
ATOM  21912  HB  ILE A1369      65.361   2.929 -51.388  1.00  1.170          H  
ATOM  21913 1HG1 ILE A1369      68.231   2.579 -52.271  1.00  1.170          H  
ATOM  21914 2HG1 ILE A1369      66.868   1.720 -52.997  1.00  1.170          H  
ATOM  21915 1HG2 ILE A1369      66.892   4.799 -50.720  1.00  1.170          H  
ATOM  21916 2HG2 ILE A1369      66.390   3.906 -49.294  1.00  1.170          H  
ATOM  21917 3HG2 ILE A1369      68.001   3.631 -49.983  1.00  1.170          H  
ATOM  21918 1HD1 ILE A1369      67.447   3.667 -54.303  1.00  1.170          H  
ATOM  21919 2HD1 ILE A1369      65.839   3.824 -53.623  1.00  1.170          H  
ATOM  21920 3HD1 ILE A1369      67.199   4.725 -52.939  1.00  1.170          H  
ATOM  21921  N   GLU A1370      66.613   1.351 -47.999  1.00  0.810          N  
ATOM  21922  CA  GLU A1370      66.108   1.420 -46.638  1.00  0.860          C  
ATOM  21923  C   GLU A1370      65.373   2.728 -46.351  1.00  0.860          C  
ATOM  21924  O   GLU A1370      65.858   3.817 -46.674  1.00  0.890          O  
ATOM  21925  CB  GLU A1370      67.264   1.270 -45.642  1.00  1.180          C  
ATOM  21926  CG  GLU A1370      67.899  -0.120 -45.602  1.00  1.180          C  
ATOM  21927  CD  GLU A1370      69.041  -0.232 -44.625  1.00  1.180          C  
ATOM  21928  OE1 GLU A1370      69.327   0.732 -43.958  1.00  1.180          O  
ATOM  21929  OE2 GLU A1370      69.628  -1.285 -44.552  1.00  1.180          O  
ATOM  21930  H   GLU A1370      67.589   1.138 -48.156  1.00  0.970          H  
ATOM  21931  HA  GLU A1370      65.418   0.597 -46.493  1.00  1.030          H  
ATOM  21932 1HB  GLU A1370      68.044   1.992 -45.879  1.00  1.420          H  
ATOM  21933 2HB  GLU A1370      66.901   1.502 -44.636  1.00  1.420          H  
ATOM  21934 1HG  GLU A1370      67.136  -0.821 -45.297  1.00  1.420          H  
ATOM  21935 2HG  GLU A1370      68.234  -0.396 -46.599  1.00  1.420          H  
ATOM  21936  N   ASP A1371      64.186   2.592 -45.759  1.00  0.850          N  
ATOM  21937  CA  ASP A1371      63.292   3.671 -45.342  1.00  0.870          C  
ATOM  21938  C   ASP A1371      62.828   4.631 -46.438  1.00  0.840          C  
ATOM  21939  O   ASP A1371      62.180   5.637 -46.139  1.00  0.930          O  
ATOM  21940  CB  ASP A1371      63.930   4.485 -44.205  1.00  1.210          C  
ATOM  21941  CG  ASP A1371      64.023   3.724 -42.885  1.00  1.210          C  
ATOM  21942  OD1 ASP A1371      63.062   3.080 -42.513  1.00  1.210          O  
ATOM  21943  OD2 ASP A1371      65.047   3.805 -42.248  1.00  1.210          O  
ATOM  21944  H   ASP A1371      63.893   1.638 -45.558  1.00  1.020          H  
ATOM  21945  HA  ASP A1371      62.403   3.197 -44.932  1.00  1.040          H  
ATOM  21946 1HB  ASP A1371      64.933   4.800 -44.498  1.00  1.450          H  
ATOM  21947 2HB  ASP A1371      63.348   5.389 -44.035  1.00  1.450          H  
ATOM  21948  N   VAL A1372      63.062   4.340 -47.714  1.00  0.790          N  
ATOM  21949  CA  VAL A1372      62.668   5.317 -48.732  1.00  0.770          C  
ATOM  21950  C   VAL A1372      61.169   5.635 -48.782  1.00  0.760          C  
ATOM  21951  O   VAL A1372      60.785   6.739 -49.172  1.00  0.780          O  
ATOM  21952  CB  VAL A1372      63.214   4.921 -50.120  1.00  1.090          C  
ATOM  21953  CG1 VAL A1372      62.532   3.715 -50.669  1.00  1.090          C  
ATOM  21954  CG2 VAL A1372      63.055   6.104 -51.116  1.00  1.090          C  
ATOM  21955  H   VAL A1372      63.569   3.482 -47.970  1.00  0.950          H  
ATOM  21956  HA  VAL A1372      63.179   6.247 -48.480  1.00  0.920          H  
ATOM  21957  HB  VAL A1372      64.253   4.676 -50.001  1.00  1.300          H  
ATOM  21958 1HG1 VAL A1372      62.998   3.476 -51.607  1.00  1.300          H  
ATOM  21959 2HG1 VAL A1372      62.653   2.888 -49.987  1.00  1.300          H  
ATOM  21960 3HG1 VAL A1372      61.498   3.920 -50.822  1.00  1.300          H  
ATOM  21961 1HG2 VAL A1372      63.479   5.818 -52.078  1.00  1.300          H  
ATOM  21962 2HG2 VAL A1372      62.003   6.355 -51.258  1.00  1.300          H  
ATOM  21963 3HG2 VAL A1372      63.582   6.975 -50.735  1.00  1.300          H  
ATOM  21964  N   LEU A1373      60.299   4.696 -48.413  1.00  0.740          N  
ATOM  21965  CA  LEU A1373      58.885   4.991 -48.463  1.00  0.740          C  
ATOM  21966  C   LEU A1373      58.328   5.413 -47.104  1.00  0.810          C  
ATOM  21967  O   LEU A1373      57.118   5.615 -46.956  1.00  0.820          O  
ATOM  21968  CB  LEU A1373      58.133   3.808 -49.037  1.00  1.040          C  
ATOM  21969  CG  LEU A1373      58.537   3.384 -50.475  1.00  1.040          C  
ATOM  21970  CD1 LEU A1373      57.705   2.224 -50.856  1.00  1.040          C  
ATOM  21971  CD2 LEU A1373      58.389   4.576 -51.489  1.00  1.040          C  
ATOM  21972  H   LEU A1373      60.589   3.777 -48.067  1.00  0.890          H  
ATOM  21973  HA  LEU A1373      58.735   5.837 -49.123  1.00  0.890          H  
ATOM  21974 1HB  LEU A1373      58.304   2.955 -48.375  1.00  1.240          H  
ATOM  21975 2HB  LEU A1373      57.086   4.040 -49.029  1.00  1.240          H  
ATOM  21976  HG  LEU A1373      59.549   3.041 -50.465  1.00  1.240          H  
ATOM  21977 1HD1 LEU A1373      57.977   1.871 -51.842  1.00  1.240          H  
ATOM  21978 2HD1 LEU A1373      57.843   1.431 -50.141  1.00  1.240          H  
ATOM  21979 3HD1 LEU A1373      56.689   2.545 -50.858  1.00  1.240          H  
ATOM  21980 1HD2 LEU A1373      58.678   4.257 -52.476  1.00  1.240          H  
ATOM  21981 2HD2 LEU A1373      57.356   4.916 -51.512  1.00  1.240          H  
ATOM  21982 3HD2 LEU A1373      59.032   5.406 -51.214  1.00  1.240          H  
ATOM  21983  N   SER A1374      59.216   5.604 -46.121  1.00  0.870          N  
ATOM  21984  CA  SER A1374      58.830   6.029 -44.773  1.00  0.930          C  
ATOM  21985  C   SER A1374      58.274   7.449 -44.816  1.00  0.950          C  
ATOM  21986  O   SER A1374      57.579   7.902 -43.907  1.00  1.000          O  
ATOM  21987  CB  SER A1374      60.021   5.995 -43.833  1.00  1.280          C  
ATOM  21988  OG  SER A1374      60.961   6.984 -44.169  1.00  1.280          O  
ATOM  21989  H   SER A1374      60.209   5.454 -46.302  1.00  1.040          H  
ATOM  21990  HA  SER A1374      58.058   5.351 -44.399  1.00  1.120          H  
ATOM  21991 1HB  SER A1374      59.673   6.152 -42.816  1.00  1.530          H  
ATOM  21992 2HB  SER A1374      60.496   5.022 -43.868  1.00  1.530          H  
ATOM  21993  HG  SER A1374      61.449   6.637 -44.944  1.00  1.530          H  
ATOM  21994  N   LYS A1375      58.580   8.142 -45.910  1.00  0.930          N  
ATOM  21995  CA  LYS A1375      58.169   9.499 -46.175  1.00  0.960          C  
ATOM  21996  C   LYS A1375      56.866   9.625 -46.959  1.00  0.920          C  
ATOM  21997  O   LYS A1375      56.498  10.744 -47.321  1.00  0.930          O  
ATOM  21998  CB  LYS A1375      59.276  10.245 -46.913  1.00  1.330          C  
ATOM  21999  CG  LYS A1375      60.535  10.461 -46.087  1.00  1.330          C  
ATOM  22000  CD  LYS A1375      61.596  11.221 -46.875  1.00  1.330          C  
ATOM  22001  CE  LYS A1375      62.836  11.485 -46.024  1.00  1.330          C  
ATOM  22002  NZ  LYS A1375      63.897  12.190 -46.793  1.00  1.330          N  
ATOM  22003  H   LYS A1375      59.168   7.684 -46.590  1.00  1.120          H  
ATOM  22004  HA  LYS A1375      58.010   9.989 -45.212  1.00  1.150          H  
ATOM  22005 1HB  LYS A1375      59.551   9.676 -47.804  1.00  1.600          H  
ATOM  22006 2HB  LYS A1375      58.909  11.217 -47.242  1.00  1.600          H  
ATOM  22007 1HG  LYS A1375      60.280  11.023 -45.188  1.00  1.600          H  
ATOM  22008 2HG  LYS A1375      60.935   9.493 -45.784  1.00  1.600          H  
ATOM  22009 1HD  LYS A1375      61.884  10.634 -47.752  1.00  1.600          H  
ATOM  22010 2HD  LYS A1375      61.188  12.173 -47.217  1.00  1.600          H  
ATOM  22011 1HE  LYS A1375      62.553  12.099 -45.170  1.00  1.600          H  
ATOM  22012 2HE  LYS A1375      63.233  10.536 -45.662  1.00  1.600          H  
ATOM  22013 1HZ  LYS A1375      64.698  12.352 -46.197  1.00  1.600          H  
ATOM  22014 2HZ  LYS A1375      64.176  11.622 -47.580  1.00  1.600          H  
ATOM  22015 3HZ  LYS A1375      63.543  13.075 -47.126  1.00  1.600          H  
ATOM  22016  N   ILE A1376      56.150   8.522 -47.241  1.00  0.910          N  
ATOM  22017  CA  ILE A1376      54.917   8.739 -47.998  1.00  0.890          C  
ATOM  22018  C   ILE A1376      54.019   9.654 -47.178  1.00  0.960          C  
ATOM  22019  O   ILE A1376      53.713   9.398 -46.012  1.00  1.020          O  
ATOM  22020  CB  ILE A1376      54.179   7.419 -48.386  1.00  1.250          C  
ATOM  22021  CG1 ILE A1376      55.043   6.612 -49.399  1.00  1.250          C  
ATOM  22022  CG2 ILE A1376      52.753   7.734 -48.988  1.00  1.250          C  
ATOM  22023  CD1 ILE A1376      54.568   5.189 -49.655  1.00  1.250          C  
ATOM  22024  H   ILE A1376      56.461   7.590 -46.955  1.00  1.090          H  
ATOM  22025  HA  ILE A1376      55.171   9.250 -48.915  1.00  1.070          H  
ATOM  22026  HB  ILE A1376      54.077   6.805 -47.503  1.00  1.500          H  
ATOM  22027 1HG1 ILE A1376      55.034   7.144 -50.344  1.00  1.500          H  
ATOM  22028 2HG1 ILE A1376      56.063   6.576 -49.037  1.00  1.500          H  
ATOM  22029 1HG2 ILE A1376      52.230   6.819 -49.245  1.00  1.500          H  
ATOM  22030 2HG2 ILE A1376      52.161   8.269 -48.256  1.00  1.500          H  
ATOM  22031 3HG2 ILE A1376      52.864   8.350 -49.885  1.00  1.500          H  
ATOM  22032 1HD1 ILE A1376      55.224   4.717 -50.380  1.00  1.500          H  
ATOM  22033 2HD1 ILE A1376      54.590   4.621 -48.720  1.00  1.500          H  
ATOM  22034 3HD1 ILE A1376      53.566   5.192 -50.047  1.00  1.500          H  
ATOM  22035  N   ASP A1377      53.599  10.732 -47.830  1.00  0.960          N  
ATOM  22036  CA  ASP A1377      52.826  11.797 -47.206  1.00  1.040          C  
ATOM  22037  C   ASP A1377      51.555  12.060 -48.003  1.00  1.030          C  
ATOM  22038  O   ASP A1377      51.582  12.426 -49.189  1.00  1.020          O  
ATOM  22039  CB  ASP A1377      53.685  13.070 -47.060  1.00  1.420          C  
ATOM  22040  CG  ASP A1377      53.039  14.184 -46.248  1.00  1.420          C  
ATOM  22041  OD1 ASP A1377      51.900  14.039 -45.910  1.00  1.420          O  
ATOM  22042  OD2 ASP A1377      53.693  15.169 -45.973  1.00  1.420          O  
ATOM  22043  H   ASP A1377      53.884  10.810 -48.808  1.00  1.150          H  
ATOM  22044  HA  ASP A1377      52.535  11.475 -46.207  1.00  1.250          H  
ATOM  22045 1HB  ASP A1377      54.652  12.810 -46.623  1.00  1.710          H  
ATOM  22046 2HB  ASP A1377      53.870  13.470 -48.028  1.00  1.710          H  
ATOM  22047  N   ILE A1378      50.430  11.736 -47.387  1.00  1.030          N  
ATOM  22048  CA  ILE A1378      49.142  11.833 -48.050  1.00  1.030          C  
ATOM  22049  C   ILE A1378      48.336  12.988 -47.481  1.00  1.100          C  
ATOM  22050  O   ILE A1378      48.121  13.067 -46.271  1.00  1.160          O  
ATOM  22051  CB  ILE A1378      48.346  10.534 -47.866  1.00  1.440          C  
ATOM  22052  CG1 ILE A1378      49.151   9.384 -48.431  1.00  1.440          C  
ATOM  22053  CG2 ILE A1378      47.016  10.644 -48.635  1.00  1.440          C  
ATOM  22054  CD1 ILE A1378      48.651   8.061 -48.068  1.00  1.440          C  
ATOM  22055  H   ILE A1378      50.491  11.459 -46.413  1.00  1.240          H  
ATOM  22056  HA  ILE A1378      49.298  12.017 -49.113  1.00  1.240          H  
ATOM  22057  HB  ILE A1378      48.159  10.358 -46.804  1.00  1.730          H  
ATOM  22058 1HG1 ILE A1378      49.161   9.463 -49.503  1.00  1.730          H  
ATOM  22059 2HG1 ILE A1378      50.166   9.455 -48.073  1.00  1.730          H  
ATOM  22060 1HG2 ILE A1378      46.425   9.740 -48.529  1.00  1.730          H  
ATOM  22061 2HG2 ILE A1378      46.431  11.477 -48.280  1.00  1.730          H  
ATOM  22062 3HG2 ILE A1378      47.248  10.806 -49.675  1.00  1.730          H  
ATOM  22063 1HD1 ILE A1378      49.303   7.331 -48.510  1.00  1.730          H  
ATOM  22064 2HD1 ILE A1378      48.669   7.967 -46.989  1.00  1.730          H  
ATOM  22065 3HD1 ILE A1378      47.647   7.894 -48.416  1.00  1.730          H  
ATOM  22066  N   ASN A1379      47.847  13.852 -48.360  1.00  1.110          N  
ATOM  22067  CA  ASN A1379      47.036  14.981 -47.960  1.00  1.210          C  
ATOM  22068  C   ASN A1379      45.881  15.066 -48.946  1.00  1.190          C  
ATOM  22069  O   ASN A1379      45.772  14.243 -49.843  1.00  1.120          O  
ATOM  22070  CB  ASN A1379      47.886  16.246 -47.927  1.00  1.650          C  
ATOM  22071  CG  ASN A1379      47.359  17.336 -47.013  1.00  1.650          C  
ATOM  22072  OD1 ASN A1379      46.139  17.569 -46.927  1.00  1.650          O  
ATOM  22073  ND2 ASN A1379      48.259  18.005 -46.336  1.00  1.650          N  
ATOM  22074  H   ASN A1379      48.100  13.763 -49.350  1.00  1.330          H  
ATOM  22075  HA  ASN A1379      46.622  14.797 -46.967  1.00  1.450          H  
ATOM  22076 1HB  ASN A1379      48.901  15.986 -47.612  1.00  1.980          H  
ATOM  22077 2HB  ASN A1379      47.957  16.647 -48.936  1.00  1.980          H  
ATOM  22078 1HD2 ASN A1379      47.981  18.741 -45.718  1.00  1.980          H  
ATOM  22079 2HD2 ASN A1379      49.232  17.777 -46.435  1.00  1.980          H  
ATOM  22080  N   LYS A1380      44.991  16.027 -48.784  1.00  1.260          N  
ATOM  22081  CA  LYS A1380      43.830  16.085 -49.660  1.00  1.260          C  
ATOM  22082  C   LYS A1380      44.172  16.371 -51.121  1.00  1.220          C  
ATOM  22083  O   LYS A1380      43.644  15.723 -52.023  1.00  1.220          O  
ATOM  22084  CB  LYS A1380      42.840  17.131 -49.148  1.00  1.760          C  
ATOM  22085  CG  LYS A1380      41.549  17.202 -49.938  1.00  1.760          C  
ATOM  22086  CD  LYS A1380      40.582  18.226 -49.340  1.00  1.760          C  
ATOM  22087  CE  LYS A1380      39.220  18.166 -50.025  1.00  1.760          C  
ATOM  22088  NZ  LYS A1380      39.307  18.551 -51.444  1.00  1.760          N  
ATOM  22089  H   LYS A1380      45.118  16.697 -48.039  1.00  1.510          H  
ATOM  22090  HA  LYS A1380      43.341  15.112 -49.628  1.00  1.510          H  
ATOM  22091 1HB  LYS A1380      42.589  16.916 -48.113  1.00  2.120          H  
ATOM  22092 2HB  LYS A1380      43.301  18.116 -49.180  1.00  2.120          H  
ATOM  22093 1HG  LYS A1380      41.769  17.484 -50.971  1.00  2.120          H  
ATOM  22094 2HG  LYS A1380      41.086  16.215 -49.946  1.00  2.120          H  
ATOM  22095 1HD  LYS A1380      40.454  18.039 -48.272  1.00  2.120          H  
ATOM  22096 2HD  LYS A1380      40.991  19.225 -49.474  1.00  2.120          H  
ATOM  22097 1HE  LYS A1380      38.831  17.155 -49.963  1.00  2.120          H  
ATOM  22098 2HE  LYS A1380      38.538  18.845 -49.521  1.00  2.120          H  
ATOM  22099 1HZ  LYS A1380      38.389  18.494 -51.908  1.00  2.120          H  
ATOM  22100 2HZ  LYS A1380      39.660  19.483 -51.536  1.00  2.120          H  
ATOM  22101 3HZ  LYS A1380      39.929  17.912 -51.959  1.00  2.120          H  
ATOM  22102  N   ASN A1381      45.007  17.392 -51.350  1.00  1.210          N  
ATOM  22103  CA  ASN A1381      45.360  17.810 -52.704  1.00  1.200          C  
ATOM  22104  C   ASN A1381      46.783  17.410 -53.100  1.00  1.140          C  
ATOM  22105  O   ASN A1381      47.288  17.847 -54.140  1.00  1.170          O  
ATOM  22106  CB  ASN A1381      45.215  19.317 -52.825  1.00  1.680          C  
ATOM  22107  CG  ASN A1381      43.797  19.797 -52.643  1.00  1.680          C  
ATOM  22108  OD1 ASN A1381      42.824  19.173 -53.070  1.00  1.680          O  
ATOM  22109  ND2 ASN A1381      43.662  20.931 -52.001  1.00  1.680          N  
ATOM  22110  H   ASN A1381      45.393  17.892 -50.563  1.00  1.450          H  
ATOM  22111  HA  ASN A1381      44.676  17.329 -53.405  1.00  1.440          H  
ATOM  22112 1HB  ASN A1381      45.850  19.805 -52.087  1.00  2.020          H  
ATOM  22113 2HB  ASN A1381      45.559  19.633 -53.814  1.00  2.020          H  
ATOM  22114 1HD2 ASN A1381      42.749  21.307 -51.846  1.00  2.020          H  
ATOM  22115 2HD2 ASN A1381      44.469  21.423 -51.670  1.00  2.020          H  
ATOM  22116  N   LYS A1382      47.449  16.622 -52.257  1.00  1.120          N  
ATOM  22117  CA  LYS A1382      48.840  16.228 -52.510  1.00  1.070          C  
ATOM  22118  C   LYS A1382      49.209  14.794 -52.160  1.00  1.010          C  
ATOM  22119  O   LYS A1382      48.713  14.208 -51.191  1.00  1.040          O  
ATOM  22120  CB  LYS A1382      49.822  17.128 -51.750  1.00  1.520          C  
ATOM  22121  CG  LYS A1382      49.903  18.568 -52.218  1.00  1.520          C  
ATOM  22122  CD  LYS A1382      50.981  19.332 -51.436  1.00  1.520          C  
ATOM  22123  CE  LYS A1382      51.125  20.782 -51.917  1.00  1.520          C  
ATOM  22124  NZ  LYS A1382      51.781  20.870 -53.271  1.00  1.520          N  
ATOM  22125  H   LYS A1382      46.960  16.281 -51.439  1.00  1.340          H  
ATOM  22126  HA  LYS A1382      49.032  16.353 -53.576  1.00  1.280          H  
ATOM  22127 1HB  LYS A1382      49.558  17.134 -50.698  1.00  1.820          H  
ATOM  22128 2HB  LYS A1382      50.823  16.701 -51.829  1.00  1.820          H  
ATOM  22129 1HG  LYS A1382      50.134  18.584 -53.287  1.00  1.820          H  
ATOM  22130 2HG  LYS A1382      48.945  19.055 -52.065  1.00  1.820          H  
ATOM  22131 1HD  LYS A1382      50.728  19.337 -50.375  1.00  1.820          H  
ATOM  22132 2HD  LYS A1382      51.938  18.825 -51.559  1.00  1.820          H  
ATOM  22133 1HE  LYS A1382      50.138  21.231 -51.978  1.00  1.820          H  
ATOM  22134 2HE  LYS A1382      51.723  21.338 -51.200  1.00  1.820          H  
ATOM  22135 1HZ  LYS A1382      51.855  21.825 -53.566  1.00  1.820          H  
ATOM  22136 2HZ  LYS A1382      52.700  20.468 -53.245  1.00  1.820          H  
ATOM  22137 3HZ  LYS A1382      51.241  20.356 -53.987  1.00  1.820          H  
ATOM  22138  N   LEU A1383      50.164  14.268 -52.920  1.00  0.940          N  
ATOM  22139  CA  LEU A1383      50.778  12.987 -52.619  1.00  0.880          C  
ATOM  22140  C   LEU A1383      52.279  13.027 -52.826  1.00  0.860          C  
ATOM  22141  O   LEU A1383      52.768  13.389 -53.901  1.00  0.840          O  
ATOM  22142  CB  LEU A1383      50.199  11.858 -53.490  1.00  1.260          C  
ATOM  22143  CG  LEU A1383      50.861  10.450 -53.354  1.00  1.260          C  
ATOM  22144  CD1 LEU A1383      50.682   9.888 -51.950  1.00  1.260          C  
ATOM  22145  CD2 LEU A1383      50.228   9.531 -54.377  1.00  1.260          C  
ATOM  22146  H   LEU A1383      50.485  14.798 -53.739  1.00  1.130          H  
ATOM  22147  HA  LEU A1383      50.585  12.763 -51.571  1.00  1.060          H  
ATOM  22148 1HB  LEU A1383      49.136  11.757 -53.271  1.00  1.510          H  
ATOM  22149 2HB  LEU A1383      50.321  12.142 -54.530  1.00  1.510          H  
ATOM  22150  HG  LEU A1383      51.926  10.526 -53.549  1.00  1.510          H  
ATOM  22151 1HD1 LEU A1383      51.149   8.906 -51.895  1.00  1.510          H  
ATOM  22152 2HD1 LEU A1383      51.146  10.536 -51.212  1.00  1.510          H  
ATOM  22153 3HD1 LEU A1383      49.636   9.806 -51.737  1.00  1.510          H  
ATOM  22154 1HD2 LEU A1383      50.682   8.559 -54.302  1.00  1.510          H  
ATOM  22155 2HD2 LEU A1383      49.159   9.448 -54.183  1.00  1.510          H  
ATOM  22156 3HD2 LEU A1383      50.388   9.934 -55.377  1.00  1.510          H  
ATOM  22157  N   ILE A1384      53.012  12.667 -51.790  1.00  0.880          N  
ATOM  22158  CA  ILE A1384      54.453  12.596 -51.897  1.00  0.890          C  
ATOM  22159  C   ILE A1384      54.865  11.155 -51.752  1.00  0.830          C  
ATOM  22160  O   ILE A1384      54.534  10.484 -50.774  1.00  0.850          O  
ATOM  22161  CB  ILE A1384      55.179  13.455 -50.851  1.00  1.240          C  
ATOM  22162  CG1 ILE A1384      54.753  14.926 -51.023  1.00  1.240          C  
ATOM  22163  CG2 ILE A1384      56.724  13.294 -51.040  1.00  1.240          C  
ATOM  22164  CD1 ILE A1384      55.167  15.855 -49.908  1.00  1.240          C  
ATOM  22165  H   ILE A1384      52.531  12.443 -50.913  1.00  1.060          H  
ATOM  22166  HA  ILE A1384      54.760  12.933 -52.886  1.00  1.070          H  
ATOM  22167  HB  ILE A1384      54.913  13.136 -49.869  1.00  1.490          H  
ATOM  22168 1HG1 ILE A1384      55.183  15.290 -51.942  1.00  1.490          H  
ATOM  22169 2HG1 ILE A1384      53.670  14.967 -51.107  1.00  1.490          H  
ATOM  22170 1HG2 ILE A1384      57.254  13.890 -50.313  1.00  1.490          H  
ATOM  22171 2HG2 ILE A1384      57.014  12.254 -50.907  1.00  1.490          H  
ATOM  22172 3HG2 ILE A1384      57.008  13.618 -52.050  1.00  1.490          H  
ATOM  22173 1HD1 ILE A1384      54.816  16.860 -50.136  1.00  1.490          H  
ATOM  22174 2HD1 ILE A1384      54.723  15.524 -48.967  1.00  1.490          H  
ATOM  22175 3HD1 ILE A1384      56.246  15.875 -49.808  1.00  1.490          H  
ATOM  22176  N   ILE A1385      55.604  10.693 -52.730  1.00  0.760          N  
ATOM  22177  CA  ILE A1385      56.124   9.351 -52.761  1.00  0.710          C  
ATOM  22178  C   ILE A1385      57.591   9.560 -52.546  1.00  0.710          C  
ATOM  22179  O   ILE A1385      58.160  10.353 -53.267  1.00  0.730          O  
ATOM  22180  CB  ILE A1385      55.909   8.738 -54.156  1.00  1.010          C  
ATOM  22181  CG1 ILE A1385      54.391   8.735 -54.489  1.00  1.010          C  
ATOM  22182  CG2 ILE A1385      56.535   7.321 -54.211  1.00  1.010          C  
ATOM  22183  CD1 ILE A1385      54.067   8.447 -55.937  1.00  1.010          C  
ATOM  22184  H   ILE A1385      55.839  11.333 -53.501  1.00  0.910          H  
ATOM  22185  HA  ILE A1385      55.700   8.745 -51.967  1.00  0.850          H  
ATOM  22186  HB  ILE A1385      56.403   9.369 -54.903  1.00  1.220          H  
ATOM  22187 1HG1 ILE A1385      53.899   8.011 -53.863  1.00  1.220          H  
ATOM  22188 2HG1 ILE A1385      53.986   9.712 -54.262  1.00  1.220          H  
ATOM  22189 1HG2 ILE A1385      56.413   6.914 -55.190  1.00  1.220          H  
ATOM  22190 2HG2 ILE A1385      57.606   7.380 -53.997  1.00  1.220          H  
ATOM  22191 3HG2 ILE A1385      56.060   6.673 -53.481  1.00  1.220          H  
ATOM  22192 1HD1 ILE A1385      52.990   8.489 -56.085  1.00  1.220          H  
ATOM  22193 2HD1 ILE A1385      54.541   9.195 -56.555  1.00  1.220          H  
ATOM  22194 3HD1 ILE A1385      54.429   7.477 -56.226  1.00  1.220          H  
ATOM  22195  N   GLY A1386      58.242   8.947 -51.566  1.00  0.720          N  
ATOM  22196  CA  GLY A1386      59.658   9.283 -51.500  1.00  0.720          C  
ATOM  22197  C   GLY A1386      60.226   8.952 -52.895  1.00  0.670          C  
ATOM  22198  O   GLY A1386      60.111   7.788 -53.280  1.00  0.680          O  
ATOM  22199  H   GLY A1386      57.806   8.299 -50.931  1.00  0.860          H  
ATOM  22200 1HA  GLY A1386      59.776  10.312 -51.201  1.00  0.860          H  
ATOM  22201 2HA  GLY A1386      60.148   8.666 -50.745  1.00  0.860          H  
ATOM  22202  N   ASN A1387      60.791   9.921 -53.690  1.00  0.670          N  
ATOM  22203  CA  ASN A1387      60.970  11.369 -53.430  1.00  0.730          C  
ATOM  22204  C   ASN A1387      60.099  12.325 -54.315  1.00  0.730          C  
ATOM  22205  O   ASN A1387      60.143  13.542 -54.117  1.00  0.910          O  
ATOM  22206  CB  ASN A1387      62.438  11.699 -53.588  1.00  1.000          C  
ATOM  22207  CG  ASN A1387      63.272  10.988 -52.552  1.00  1.000          C  
ATOM  22208  OD1 ASN A1387      63.116  11.204 -51.341  1.00  1.000          O  
ATOM  22209  ND2 ASN A1387      64.154  10.130 -53.005  1.00  1.000          N  
ATOM  22210  H   ASN A1387      61.041   9.606 -54.624  1.00  0.800          H  
ATOM  22211  HA  ASN A1387      60.703  11.604 -52.417  1.00  0.880          H  
ATOM  22212 1HB  ASN A1387      62.775  11.401 -54.583  1.00  1.200          H  
ATOM  22213 2HB  ASN A1387      62.588  12.773 -53.496  1.00  1.200          H  
ATOM  22214 1HD2 ASN A1387      64.736   9.622 -52.367  1.00  1.200          H  
ATOM  22215 2HD2 ASN A1387      64.247   9.976 -53.990  1.00  1.200          H  
ATOM  22216  N   GLN A1388      59.341  11.794 -55.285  1.00  0.620          N  
ATOM  22217  CA  GLN A1388      58.497  12.570 -56.216  1.00  0.660          C  
ATOM  22218  C   GLN A1388      57.241  13.202 -55.594  1.00  0.700          C  
ATOM  22219  O   GLN A1388      56.444  12.535 -54.928  1.00  0.690          O  
ATOM  22220  CB  GLN A1388      58.011  11.669 -57.361  1.00  0.910          C  
ATOM  22221  CG  GLN A1388      57.048  12.324 -58.420  1.00  0.910          C  
ATOM  22222  CD  GLN A1388      57.656  13.276 -59.446  1.00  0.910          C  
ATOM  22223  OE1 GLN A1388      58.587  12.915 -60.211  1.00  0.910          O  
ATOM  22224  NE2 GLN A1388      57.119  14.479 -59.509  1.00  0.910          N  
ATOM  22225  H   GLN A1388      59.361  10.776 -55.410  1.00  0.740          H  
ATOM  22226  HA  GLN A1388      59.108  13.372 -56.626  1.00  0.790          H  
ATOM  22227 1HB  GLN A1388      58.875  11.264 -57.891  1.00  1.090          H  
ATOM  22228 2HB  GLN A1388      57.488  10.814 -56.925  1.00  1.090          H  
ATOM  22229 1HG  GLN A1388      56.583  11.542 -58.972  1.00  1.090          H  
ATOM  22230 2HG  GLN A1388      56.270  12.873 -57.911  1.00  1.090          H  
ATOM  22231 1HE2 GLN A1388      57.404  15.111 -60.242  1.00  1.090          H  
ATOM  22232 2HE2 GLN A1388      56.357  14.779 -58.889  1.00  1.090          H  
ATOM  22233  N   THR A1389      57.019  14.484 -55.868  1.00  0.770          N  
ATOM  22234  CA  THR A1389      55.797  15.129 -55.385  1.00  0.810          C  
ATOM  22235  C   THR A1389      54.781  15.299 -56.514  1.00  0.800          C  
ATOM  22236  O   THR A1389      55.133  15.734 -57.618  1.00  0.820          O  
ATOM  22237  CB  THR A1389      56.095  16.504 -54.744  1.00  1.120          C  
ATOM  22238  OG1 THR A1389      56.954  16.317 -53.610  1.00  1.120          O  
ATOM  22239  CG2 THR A1389      54.779  17.186 -54.290  1.00  1.120          C  
ATOM  22240  H   THR A1389      57.700  15.010 -56.397  1.00  0.920          H  
ATOM  22241  HA  THR A1389      55.342  14.498 -54.625  1.00  0.970          H  
ATOM  22242  HB  THR A1389      56.603  17.144 -55.464  1.00  1.340          H  
ATOM  22243  HG1 THR A1389      57.818  16.023 -53.917  1.00  1.340          H  
ATOM  22244 1HG2 THR A1389      55.016  18.143 -53.833  1.00  1.340          H  
ATOM  22245 2HG2 THR A1389      54.124  17.361 -55.144  1.00  1.340          H  
ATOM  22246 3HG2 THR A1389      54.260  16.564 -53.571  1.00  1.340          H  
ATOM  22247  N   ILE A1390      53.532  14.907 -56.240  1.00  0.790          N  
ATOM  22248  CA  ILE A1390      52.424  15.067 -57.174  1.00  0.800          C  
ATOM  22249  C   ILE A1390      51.311  15.958 -56.604  1.00  0.880          C  
ATOM  22250  O   ILE A1390      50.797  15.734 -55.499  1.00  0.920          O  
ATOM  22251  CB  ILE A1390      51.825  13.703 -57.587  1.00  1.120          C  
ATOM  22252  CG1 ILE A1390      52.922  12.813 -58.237  1.00  1.120          C  
ATOM  22253  CG2 ILE A1390      50.628  13.903 -58.549  1.00  1.120          C  
ATOM  22254  CD1 ILE A1390      53.535  11.765 -57.315  1.00  1.120          C  
ATOM  22255  H   ILE A1390      53.344  14.480 -55.329  1.00  0.950          H  
ATOM  22256  HA  ILE A1390      52.801  15.551 -58.076  1.00  0.960          H  
ATOM  22257  HB  ILE A1390      51.476  13.181 -56.694  1.00  1.340          H  
ATOM  22258 1HG1 ILE A1390      52.501  12.316 -59.090  1.00  1.340          H  
ATOM  22259 2HG1 ILE A1390      53.726  13.458 -58.582  1.00  1.340          H  
ATOM  22260 1HG2 ILE A1390      50.232  12.953 -58.803  1.00  1.340          H  
ATOM  22261 2HG2 ILE A1390      49.844  14.490 -58.072  1.00  1.340          H  
ATOM  22262 3HG2 ILE A1390      50.948  14.418 -59.451  1.00  1.340          H  
ATOM  22263 1HD1 ILE A1390      54.284  11.206 -57.866  1.00  1.340          H  
ATOM  22264 2HD1 ILE A1390      54.004  12.236 -56.450  1.00  1.340          H  
ATOM  22265 3HD1 ILE A1390      52.759  11.086 -56.970  1.00  1.340          H  
ATOM  22266  N   ASP A1391      50.935  16.978 -57.372  1.00  0.910          N  
ATOM  22267  CA  ASP A1391      49.830  17.854 -56.982  1.00  0.980          C  
ATOM  22268  C   ASP A1391      48.546  17.341 -57.614  1.00  1.010          C  
ATOM  22269  O   ASP A1391      48.591  16.757 -58.697  1.00  0.990          O  
ATOM  22270  CB  ASP A1391      50.072  19.292 -57.435  1.00  1.340          C  
ATOM  22271  CG  ASP A1391      51.174  20.058 -56.664  1.00  1.340          C  
ATOM  22272  OD1 ASP A1391      51.441  19.772 -55.504  1.00  1.340          O  
ATOM  22273  OD2 ASP A1391      51.711  20.960 -57.236  1.00  1.340          O  
ATOM  22274  H   ASP A1391      51.413  17.118 -58.270  1.00  1.090          H  
ATOM  22275  HA  ASP A1391      49.713  17.832 -55.897  1.00  1.180          H  
ATOM  22276 1HB  ASP A1391      50.346  19.279 -58.491  1.00  1.610          H  
ATOM  22277 2HB  ASP A1391      49.137  19.849 -57.353  1.00  1.610          H  
ATOM  22278  N   PHE A1392      47.398  17.616 -57.002  1.00  1.070          N  
ATOM  22279  CA  PHE A1392      46.140  17.207 -57.613  1.00  1.110          C  
ATOM  22280  C   PHE A1392      45.144  18.330 -57.823  1.00  1.180          C  
ATOM  22281  O   PHE A1392      45.098  19.315 -57.081  1.00  1.210          O  
ATOM  22282  CB  PHE A1392      45.461  16.112 -56.780  1.00  1.540          C  
ATOM  22283  CG  PHE A1392      46.251  14.860 -56.713  1.00  1.540          C  
ATOM  22284  CD1 PHE A1392      47.234  14.734 -55.789  1.00  1.540          C  
ATOM  22285  CD2 PHE A1392      46.019  13.818 -57.577  1.00  1.540          C  
ATOM  22286  CE1 PHE A1392      47.991  13.635 -55.724  1.00  1.540          C  
ATOM  22287  CE2 PHE A1392      46.786  12.680 -57.513  1.00  1.540          C  
ATOM  22288  CZ  PHE A1392      47.790  12.600 -56.578  1.00  1.540          C  
ATOM  22289  H   PHE A1392      47.389  18.055 -56.077  1.00  1.280          H  
ATOM  22290  HA  PHE A1392      46.363  16.789 -58.593  1.00  1.330          H  
ATOM  22291 1HB  PHE A1392      45.294  16.472 -55.770  1.00  1.850          H  
ATOM  22292 2HB  PHE A1392      44.485  15.879 -57.216  1.00  1.850          H  
ATOM  22293  HD1 PHE A1392      47.419  15.549 -55.110  1.00  1.850          H  
ATOM  22294  HD2 PHE A1392      45.227  13.911 -58.326  1.00  1.850          H  
ATOM  22295  HE1 PHE A1392      48.759  13.596 -54.999  1.00  1.850          H  
ATOM  22296  HE2 PHE A1392      46.607  11.858 -58.206  1.00  1.850          H  
ATOM  22297  HZ  PHE A1392      48.422  11.721 -56.515  1.00  1.850          H  
ATOM  22298  N   SER A1393      44.315  18.127 -58.832  1.00  1.200          N  
ATOM  22299  CA  SER A1393      43.191  18.982 -59.157  1.00  1.260          C  
ATOM  22300  C   SER A1393      42.057  18.111 -59.622  1.00  1.310          C  
ATOM  22301  O   SER A1393      42.160  16.880 -59.559  1.00  1.290          O  
ATOM  22302  CB  SER A1393      43.519  19.983 -60.238  1.00  1.740          C  
ATOM  22303  OG  SER A1393      42.454  20.897 -60.381  1.00  1.740          O  
ATOM  22304  H   SER A1393      44.482  17.304 -59.415  1.00  1.440          H  
ATOM  22305  HA  SER A1393      42.880  19.516 -58.259  1.00  1.510          H  
ATOM  22306 1HB  SER A1393      44.437  20.512 -59.979  1.00  2.090          H  
ATOM  22307 2HB  SER A1393      43.693  19.461 -61.180  1.00  2.090          H  
ATOM  22308  HG  SER A1393      42.726  21.515 -61.073  1.00  2.090          H  
ATOM  22309  N   GLY A1394      40.954  18.736 -60.032  1.00  1.380          N  
ATOM  22310  CA  GLY A1394      39.789  17.953 -60.442  1.00  1.450          C  
ATOM  22311  C   GLY A1394      39.240  17.248 -59.210  1.00  1.630          C  
ATOM  22312  O   GLY A1394      38.694  16.160 -59.292  1.00  1.950          O  
ATOM  22313  H   GLY A1394      40.973  19.751 -60.089  1.00  1.660          H  
ATOM  22314 1HA  GLY A1394      39.032  18.601 -60.882  1.00  1.740          H  
ATOM  22315 2HA  GLY A1394      40.074  17.213 -61.189  1.00  1.740          H  
ATOM  22316  N   ASP A1395      39.394  17.861 -58.046  1.00  1.590          N  
ATOM  22317  CA  ASP A1395      39.009  17.211 -56.813  1.00  1.610          C  
ATOM  22318  C   ASP A1395      37.566  16.723 -56.774  1.00  1.610          C  
ATOM  22319  O   ASP A1395      36.616  17.480 -56.999  1.00  1.520          O  
ATOM  22320  CB  ASP A1395      39.277  18.173 -55.653  1.00  2.250          C  
ATOM  22321  CG  ASP A1395      39.120  17.564 -54.265  1.00  2.250          C  
ATOM  22322  OD1 ASP A1395      39.991  16.839 -53.854  1.00  2.250          O  
ATOM  22323  OD2 ASP A1395      38.181  17.906 -53.560  1.00  2.250          O  
ATOM  22324  H   ASP A1395      39.795  18.785 -58.015  1.00  1.910          H  
ATOM  22325  HA  ASP A1395      39.654  16.341 -56.685  1.00  1.930          H  
ATOM  22326 1HB  ASP A1395      40.291  18.570 -55.747  1.00  2.700          H  
ATOM  22327 2HB  ASP A1395      38.592  19.018 -55.731  1.00  2.700          H  
ATOM  22328  N   ILE A1396      37.434  15.431 -56.481  1.00  1.810          N  
ATOM  22329  CA  ILE A1396      36.171  14.736 -56.320  1.00  1.880          C  
ATOM  22330  C   ILE A1396      36.262  14.049 -54.973  1.00  1.890          C  
ATOM  22331  O   ILE A1396      37.149  13.214 -54.775  1.00  2.060          O  
ATOM  22332  CB  ILE A1396      35.939  13.634 -57.395  1.00  2.600          C  
ATOM  22333  CG1 ILE A1396      35.954  14.224 -58.830  1.00  2.600          C  
ATOM  22334  CG2 ILE A1396      34.584  12.944 -57.121  1.00  2.600          C  
ATOM  22335  CD1 ILE A1396      36.010  13.171 -59.978  1.00  2.600          C  
ATOM  22336  H   ILE A1396      38.286  14.907 -56.336  1.00  2.170          H  
ATOM  22337  HA  ILE A1396      35.349  15.450 -56.316  1.00  2.260          H  
ATOM  22338  HB  ILE A1396      36.737  12.896 -57.331  1.00  3.120          H  
ATOM  22339 1HG1 ILE A1396      35.064  14.836 -58.960  1.00  3.120          H  
ATOM  22340 2HG1 ILE A1396      36.809  14.855 -58.927  1.00  3.120          H  
ATOM  22341 1HG2 ILE A1396      34.409  12.145 -57.843  1.00  3.120          H  
ATOM  22342 2HG2 ILE A1396      34.575  12.518 -56.131  1.00  3.120          H  
ATOM  22343 3HG2 ILE A1396      33.783  13.676 -57.197  1.00  3.120          H  
ATOM  22344 1HD1 ILE A1396      36.027  13.695 -60.930  1.00  3.120          H  
ATOM  22345 2HD1 ILE A1396      36.919  12.576 -59.875  1.00  3.120          H  
ATOM  22346 3HD1 ILE A1396      35.143  12.516 -59.946  1.00  3.120          H  
ATOM  22347  N   ASP A1397      35.331  14.300 -54.061  1.00  1.970          N  
ATOM  22348  CA  ASP A1397      35.422  13.633 -52.760  1.00  2.130          C  
ATOM  22349  C   ASP A1397      34.866  12.218 -52.882  1.00  1.980          C  
ATOM  22350  O   ASP A1397      33.762  11.923 -52.419  1.00  2.390          O  
ATOM  22351  CB  ASP A1397      34.651  14.414 -51.687  1.00  2.920          C  
ATOM  22352  CG  ASP A1397      34.893  13.902 -50.252  1.00  2.920          C  
ATOM  22353  OD1 ASP A1397      35.831  13.170 -50.053  1.00  2.920          O  
ATOM  22354  OD2 ASP A1397      34.142  14.268 -49.369  1.00  2.920          O  
ATOM  22355  H   ASP A1397      34.600  14.971 -54.248  1.00  2.360          H  
ATOM  22356  HA  ASP A1397      36.471  13.572 -52.465  1.00  2.560          H  
ATOM  22357 1HB  ASP A1397      34.943  15.464 -51.729  1.00  3.500          H  
ATOM  22358 2HB  ASP A1397      33.583  14.364 -51.897  1.00  3.500          H  
ATOM  22359  N   ASN A1398      35.617  11.360 -53.568  1.00  1.740          N  
ATOM  22360  CA  ASN A1398      35.174  10.006 -53.818  1.00  1.780          C  
ATOM  22361  C   ASN A1398      35.864   9.049 -52.860  1.00  1.230          C  
ATOM  22362  O   ASN A1398      37.042   8.714 -52.997  1.00  1.660          O  
ATOM  22363  CB  ASN A1398      35.378   9.591 -55.258  1.00  2.480          C  
ATOM  22364  CG  ASN A1398      34.712   8.284 -55.547  1.00  2.480          C  
ATOM  22365  OD1 ASN A1398      34.600   7.386 -54.704  1.00  2.480          O  
ATOM  22366  ND2 ASN A1398      34.215   8.164 -56.735  1.00  2.480          N  
ATOM  22367  H   ASN A1398      36.502  11.717 -53.929  1.00  2.090          H  
ATOM  22368  HA  ASN A1398      34.105   9.949 -53.611  1.00  2.140          H  
ATOM  22369 1HB  ASN A1398      34.974  10.330 -55.928  1.00  2.970          H  
ATOM  22370 2HB  ASN A1398      36.442   9.505 -55.467  1.00  2.970          H  
ATOM  22371 1HD2 ASN A1398      33.726   7.333 -57.000  1.00  2.970          H  
ATOM  22372 2HD2 ASN A1398      34.294   8.925 -57.408  1.00  2.970          H  
ATOM  22373  N   LYS A1399      35.104   8.607 -51.884  1.00  1.090          N  
ATOM  22374  CA  LYS A1399      35.558   7.743 -50.812  1.00  1.440          C  
ATOM  22375  C   LYS A1399      35.957   6.346 -51.294  1.00  1.110          C  
ATOM  22376  O   LYS A1399      36.630   5.607 -50.577  1.00  1.090          O  
ATOM  22377  CB  LYS A1399      34.463   7.692 -49.763  1.00  1.880          C  
ATOM  22378  CG  LYS A1399      34.301   9.015 -49.032  1.00  1.880          C  
ATOM  22379  CD  LYS A1399      33.156   9.008 -48.036  1.00  1.880          C  
ATOM  22380  CE  LYS A1399      33.070  10.350 -47.308  1.00  1.880          C  
ATOM  22381  NZ  LYS A1399      31.921  10.396 -46.354  1.00  1.880          N  
ATOM  22382  H   LYS A1399      34.140   8.919 -51.873  1.00  1.310          H  
ATOM  22383  HA  LYS A1399      36.442   8.198 -50.364  1.00  1.730          H  
ATOM  22384 1HB  LYS A1399      33.515   7.425 -50.231  1.00  2.250          H  
ATOM  22385 2HB  LYS A1399      34.692   6.937 -49.054  1.00  2.250          H  
ATOM  22386 1HG  LYS A1399      35.217   9.205 -48.496  1.00  2.250          H  
ATOM  22387 2HG  LYS A1399      34.156   9.826 -49.751  1.00  2.250          H  
ATOM  22388 1HD  LYS A1399      32.220   8.838 -48.570  1.00  2.250          H  
ATOM  22389 2HD  LYS A1399      33.278   8.209 -47.311  1.00  2.250          H  
ATOM  22390 1HE  LYS A1399      33.996  10.516 -46.756  1.00  2.250          H  
ATOM  22391 2HE  LYS A1399      32.952  11.147 -48.046  1.00  2.250          H  
ATOM  22392 1HZ  LYS A1399      31.901  11.300 -45.899  1.00  2.250          H  
ATOM  22393 2HZ  LYS A1399      31.056  10.253 -46.858  1.00  2.250          H  
ATOM  22394 3HZ  LYS A1399      32.026   9.669 -45.659  1.00  2.250          H  
ATOM  22395  N   ASP A1400      35.519   5.992 -52.505  1.00  1.010          N  
ATOM  22396  CA  ASP A1400      35.776   4.700 -53.122  1.00  0.880          C  
ATOM  22397  C   ASP A1400      36.924   4.736 -54.138  1.00  0.880          C  
ATOM  22398  O   ASP A1400      37.138   3.760 -54.869  1.00  1.220          O  
ATOM  22399  CB  ASP A1400      34.521   4.184 -53.836  1.00  1.280          C  
ATOM  22400  CG  ASP A1400      33.376   3.879 -52.910  1.00  1.280          C  
ATOM  22401  OD1 ASP A1400      33.617   3.373 -51.850  1.00  1.280          O  
ATOM  22402  OD2 ASP A1400      32.258   4.164 -53.267  1.00  1.280          O  
ATOM  22403  H   ASP A1400      35.002   6.674 -53.053  1.00  1.210          H  
ATOM  22404  HA  ASP A1400      36.041   3.996 -52.335  1.00  1.060          H  
ATOM  22405 1HB  ASP A1400      34.193   4.909 -54.574  1.00  1.540          H  
ATOM  22406 2HB  ASP A1400      34.769   3.270 -54.372  1.00  1.540          H  
ATOM  22407  N   ARG A1401      37.683   5.832 -54.205  1.00  1.160          N  
ATOM  22408  CA  ARG A1401      38.783   5.879 -55.166  1.00  1.210          C  
ATOM  22409  C   ARG A1401      40.108   6.175 -54.503  1.00  0.990          C  
ATOM  22410  O   ARG A1401      40.262   7.114 -53.724  1.00  1.150          O  
ATOM  22411  CB  ARG A1401      38.494   6.862 -56.291  1.00  1.670          C  
ATOM  22412  CG  ARG A1401      37.298   6.478 -57.172  1.00  1.670          C  
ATOM  22413  CD  ARG A1401      37.597   5.290 -58.041  1.00  1.670          C  
ATOM  22414  NE  ARG A1401      36.471   4.933 -58.875  1.00  1.670          N  
ATOM  22415  CZ  ARG A1401      35.474   4.078 -58.523  1.00  1.670          C  
ATOM  22416  NH1 ARG A1401      35.453   3.488 -57.327  1.00  1.670          N  
ATOM  22417  NH2 ARG A1401      34.499   3.818 -59.390  1.00  1.670          N  
ATOM  22418  H   ARG A1401      37.495   6.647 -53.608  1.00  1.390          H  
ATOM  22419  HA  ARG A1401      38.889   4.896 -55.607  1.00  1.450          H  
ATOM  22420 1HB  ARG A1401      38.286   7.841 -55.864  1.00  2.010          H  
ATOM  22421 2HB  ARG A1401      39.371   6.960 -56.932  1.00  2.010          H  
ATOM  22422 1HG  ARG A1401      36.451   6.224 -56.550  1.00  2.010          H  
ATOM  22423 2HG  ARG A1401      37.033   7.316 -57.820  1.00  2.010          H  
ATOM  22424 1HD  ARG A1401      38.431   5.544 -58.704  1.00  2.010          H  
ATOM  22425 2HD  ARG A1401      37.860   4.426 -57.458  1.00  2.010          H  
ATOM  22426  HE  ARG A1401      36.440   5.365 -59.812  1.00  2.010          H  
ATOM  22427 1HH1 ARG A1401      36.192   3.655 -56.625  1.00  2.010          H  
ATOM  22428 2HH1 ARG A1401      34.703   2.857 -57.091  1.00  2.010          H  
ATOM  22429 1HH2 ARG A1401      34.499   4.236 -60.316  1.00  2.010          H  
ATOM  22430 2HH2 ARG A1401      33.758   3.183 -59.140  1.00  2.010          H  
ATOM  22431  N   TYR A1402      41.062   5.314 -54.841  1.00  0.970          N  
ATOM  22432  CA  TYR A1402      42.392   5.289 -54.265  1.00  0.830          C  
ATOM  22433  C   TYR A1402      43.476   5.382 -55.318  1.00  0.910          C  
ATOM  22434  O   TYR A1402      43.264   5.026 -56.482  1.00  1.100          O  
ATOM  22435  CB  TYR A1402      42.561   3.965 -53.516  1.00  1.220          C  
ATOM  22436  CG  TYR A1402      41.529   3.752 -52.446  1.00  1.220          C  
ATOM  22437  CD1 TYR A1402      40.261   3.281 -52.808  1.00  1.220          C  
ATOM  22438  CD2 TYR A1402      41.816   3.992 -51.129  1.00  1.220          C  
ATOM  22439  CE1 TYR A1402      39.294   3.097 -51.868  1.00  1.220          C  
ATOM  22440  CE2 TYR A1402      40.835   3.779 -50.182  1.00  1.220          C  
ATOM  22441  CZ  TYR A1402      39.576   3.352 -50.553  1.00  1.220          C  
ATOM  22442  OH  TYR A1402      38.599   3.166 -49.605  1.00  1.220          O  
ATOM  22443  H   TYR A1402      40.821   4.602 -55.514  1.00  1.160          H  
ATOM  22444  HA  TYR A1402      42.501   6.132 -53.583  1.00  1.000          H  
ATOM  22445 1HB  TYR A1402      42.497   3.148 -54.210  1.00  1.460          H  
ATOM  22446 2HB  TYR A1402      43.550   3.932 -53.055  1.00  1.460          H  
ATOM  22447  HD1 TYR A1402      40.028   3.071 -53.849  1.00  1.460          H  
ATOM  22448  HD2 TYR A1402      42.807   4.338 -50.835  1.00  1.460          H  
ATOM  22449  HE1 TYR A1402      38.307   2.748 -52.163  1.00  1.460          H  
ATOM  22450  HE2 TYR A1402      41.045   3.949 -49.142  1.00  1.460          H  
ATOM  22451  HH  TYR A1402      37.753   3.010 -50.042  1.00  1.460          H  
ATOM  22452  N   ILE A1403      44.632   5.855 -54.889  1.00  0.770          N  
ATOM  22453  CA  ILE A1403      45.832   5.889 -55.712  1.00  0.750          C  
ATOM  22454  C   ILE A1403      46.688   4.689 -55.392  1.00  0.700          C  
ATOM  22455  O   ILE A1403      46.913   4.359 -54.229  1.00  0.700          O  
ATOM  22456  CB  ILE A1403      46.624   7.192 -55.535  1.00  1.060          C  
ATOM  22457  CG1 ILE A1403      45.765   8.347 -56.030  1.00  1.060          C  
ATOM  22458  CG2 ILE A1403      48.001   7.092 -56.248  1.00  1.060          C  
ATOM  22459  CD1 ILE A1403      46.287   9.684 -55.678  1.00  1.060          C  
ATOM  22460  H   ILE A1403      44.670   6.165 -53.913  1.00  0.920          H  
ATOM  22461  HA  ILE A1403      45.538   5.819 -56.757  1.00  0.900          H  
ATOM  22462  HB  ILE A1403      46.781   7.371 -54.498  1.00  1.270          H  
ATOM  22463 1HG1 ILE A1403      45.684   8.280 -57.108  1.00  1.270          H  
ATOM  22464 2HG1 ILE A1403      44.769   8.249 -55.604  1.00  1.270          H  
ATOM  22465 1HG2 ILE A1403      48.554   7.998 -56.110  1.00  1.270          H  
ATOM  22466 2HG2 ILE A1403      48.586   6.270 -55.831  1.00  1.270          H  
ATOM  22467 3HG2 ILE A1403      47.850   6.919 -57.317  1.00  1.270          H  
ATOM  22468 1HD1 ILE A1403      45.608  10.428 -56.071  1.00  1.270          H  
ATOM  22469 2HD1 ILE A1403      46.356   9.784 -54.596  1.00  1.270          H  
ATOM  22470 3HD1 ILE A1403      47.258   9.822 -56.111  1.00  1.270          H  
ATOM  22471  N   PHE A1404      47.119   3.977 -56.414  1.00  0.670          N  
ATOM  22472  CA  PHE A1404      47.897   2.779 -56.139  1.00  0.630          C  
ATOM  22473  C   PHE A1404      49.338   2.893 -56.577  1.00  0.580          C  
ATOM  22474  O   PHE A1404      49.617   3.087 -57.756  1.00  0.580          O  
ATOM  22475  CB  PHE A1404      47.259   1.596 -56.820  1.00  0.900          C  
ATOM  22476  CG  PHE A1404      45.895   1.290 -56.301  1.00  0.900          C  
ATOM  22477  CD1 PHE A1404      44.794   1.892 -56.861  1.00  0.900          C  
ATOM  22478  CD2 PHE A1404      45.702   0.404 -55.264  1.00  0.900          C  
ATOM  22479  CE1 PHE A1404      43.532   1.607 -56.404  1.00  0.900          C  
ATOM  22480  CE2 PHE A1404      44.449   0.114 -54.808  1.00  0.900          C  
ATOM  22481  CZ  PHE A1404      43.359   0.715 -55.377  1.00  0.900          C  
ATOM  22482  H   PHE A1404      46.906   4.296 -57.367  1.00  0.800          H  
ATOM  22483  HA  PHE A1404      47.884   2.595 -55.071  1.00  0.760          H  
ATOM  22484 1HB  PHE A1404      47.187   1.785 -57.873  1.00  1.080          H  
ATOM  22485 2HB  PHE A1404      47.888   0.726 -56.685  1.00  1.080          H  
ATOM  22486  HD1 PHE A1404      44.934   2.604 -57.677  1.00  1.080          H  
ATOM  22487  HD2 PHE A1404      46.548  -0.065 -54.808  1.00  1.080          H  
ATOM  22488  HE1 PHE A1404      42.672   2.098 -56.854  1.00  1.080          H  
ATOM  22489  HE2 PHE A1404      44.314  -0.591 -53.981  1.00  1.080          H  
ATOM  22490  HZ  PHE A1404      42.358   0.490 -55.002  1.00  1.080          H  
ATOM  22491  N   LEU A1405      50.263   2.743 -55.645  1.00  0.560          N  
ATOM  22492  CA  LEU A1405      51.666   2.829 -56.027  1.00  0.520          C  
ATOM  22493  C   LEU A1405      52.170   1.424 -56.096  1.00  0.480          C  
ATOM  22494  O   LEU A1405      51.822   0.620 -55.240  1.00  0.480          O  
ATOM  22495  CB  LEU A1405      52.530   3.500 -54.966  1.00  0.740          C  
ATOM  22496  CG  LEU A1405      52.067   4.797 -54.425  1.00  0.740          C  
ATOM  22497  CD1 LEU A1405      53.052   5.276 -53.350  1.00  0.740          C  
ATOM  22498  CD2 LEU A1405      51.912   5.771 -55.499  1.00  0.740          C  
ATOM  22499  H   LEU A1405      49.963   2.587 -54.678  1.00  0.670          H  
ATOM  22500  HA  LEU A1405      51.777   3.300 -56.998  1.00  0.620          H  
ATOM  22501 1HB  LEU A1405      52.704   2.810 -54.171  1.00  0.890          H  
ATOM  22502 2HB  LEU A1405      53.476   3.688 -55.433  1.00  0.890          H  
ATOM  22503  HG  LEU A1405      51.131   4.641 -53.968  1.00  0.890          H  
ATOM  22504 1HD1 LEU A1405      52.700   6.211 -52.921  1.00  0.890          H  
ATOM  22505 2HD1 LEU A1405      53.128   4.530 -52.562  1.00  0.890          H  
ATOM  22506 3HD1 LEU A1405      54.025   5.429 -53.795  1.00  0.890          H  
ATOM  22507 1HD2 LEU A1405      51.564   6.699 -55.097  1.00  0.890          H  
ATOM  22508 2HD2 LEU A1405      52.863   5.907 -55.967  1.00  0.890          H  
ATOM  22509 3HD2 LEU A1405      51.190   5.403 -56.216  1.00  0.890          H  
ATOM  22510  N   THR A1406      53.047   1.113 -57.017  1.00  0.450          N  
ATOM  22511  CA  THR A1406      53.597  -0.223 -56.957  1.00  0.420          C  
ATOM  22512  C   THR A1406      55.067  -0.329 -57.295  1.00  0.420          C  
ATOM  22513  O   THR A1406      55.633   0.482 -58.036  1.00  0.460          O  
ATOM  22514  CB  THR A1406      52.776  -1.200 -57.822  1.00  0.600          C  
ATOM  22515  OG1 THR A1406      53.271  -2.531 -57.604  1.00  0.600          O  
ATOM  22516  CG2 THR A1406      52.863  -0.853 -59.302  1.00  0.600          C  
ATOM  22517  H   THR A1406      53.251   1.768 -57.769  1.00  0.540          H  
ATOM  22518  HA  THR A1406      53.507  -0.556 -55.932  1.00  0.500          H  
ATOM  22519  HB  THR A1406      51.739  -1.151 -57.515  1.00  0.720          H  
ATOM  22520  HG1 THR A1406      53.181  -2.736 -56.644  1.00  0.720          H  
ATOM  22521 1HG2 THR A1406      52.269  -1.559 -59.881  1.00  0.720          H  
ATOM  22522 2HG2 THR A1406      52.480   0.157 -59.461  1.00  0.720          H  
ATOM  22523 3HG2 THR A1406      53.899  -0.901 -59.632  1.00  0.720          H  
ATOM  22524  N   CYS A1407      55.677  -1.362 -56.730  1.00  0.400          N  
ATOM  22525  CA  CYS A1407      57.071  -1.698 -56.966  1.00  0.390          C  
ATOM  22526  C   CYS A1407      57.264  -3.190 -56.865  1.00  0.400          C  
ATOM  22527  O   CYS A1407      56.437  -3.901 -56.279  1.00  0.440          O  
ATOM  22528  CB  CYS A1407      57.982  -1.050 -55.921  1.00  0.550          C  
ATOM  22529  SG  CYS A1407      57.706  -1.647 -54.212  1.00  0.550          S  
ATOM  22530  H   CYS A1407      55.107  -1.946 -56.114  1.00  0.480          H  
ATOM  22531  HA  CYS A1407      57.355  -1.371 -57.964  1.00  0.470          H  
ATOM  22532 1HB  CYS A1407      59.026  -1.249 -56.183  1.00  0.660          H  
ATOM  22533 2HB  CYS A1407      57.847   0.002 -55.939  1.00  0.660          H  
ATOM  22534  HG  CYS A1407      58.088  -2.911 -54.455  1.00  0.660          H  
ATOM  22535  N   GLU A1408      58.394  -3.661 -57.352  1.00  0.400          N  
ATOM  22536  CA  GLU A1408      58.691  -5.077 -57.273  1.00  0.410          C  
ATOM  22537  C   GLU A1408      59.456  -5.389 -55.995  1.00  0.440          C  
ATOM  22538  O   GLU A1408      60.310  -4.609 -55.572  1.00  0.490          O  
ATOM  22539  CB  GLU A1408      59.507  -5.477 -58.506  1.00  0.570          C  
ATOM  22540  CG  GLU A1408      58.754  -5.246 -59.843  1.00  0.570          C  
ATOM  22541  CD  GLU A1408      59.562  -5.597 -61.072  1.00  0.570          C  
ATOM  22542  OE1 GLU A1408      60.662  -6.082 -60.918  1.00  0.570          O  
ATOM  22543  OE2 GLU A1408      59.067  -5.394 -62.168  1.00  0.570          O  
ATOM  22544  H   GLU A1408      59.036  -3.009 -57.832  1.00  0.480          H  
ATOM  22545  HA  GLU A1408      57.760  -5.640 -57.268  1.00  0.490          H  
ATOM  22546 1HB  GLU A1408      60.433  -4.900 -58.534  1.00  0.680          H  
ATOM  22547 2HB  GLU A1408      59.774  -6.534 -58.440  1.00  0.680          H  
ATOM  22548 1HG  GLU A1408      57.842  -5.842 -59.835  1.00  0.680          H  
ATOM  22549 2HG  GLU A1408      58.464  -4.193 -59.901  1.00  0.680          H  
ATOM  22550  N   LEU A1409      59.163  -6.530 -55.376  1.00  0.440          N  
ATOM  22551  CA  LEU A1409      59.939  -6.954 -54.218  1.00  0.500          C  
ATOM  22552  C   LEU A1409      60.812  -8.140 -54.609  1.00  0.560          C  
ATOM  22553  O   LEU A1409      61.934  -8.292 -54.110  1.00  1.040          O  
ATOM  22554  CB  LEU A1409      59.045  -7.313 -53.027  1.00  0.680          C  
ATOM  22555  CG  LEU A1409      58.120  -6.194 -52.469  1.00  0.680          C  
ATOM  22556  CD1 LEU A1409      57.340  -6.796 -51.296  1.00  0.680          C  
ATOM  22557  CD2 LEU A1409      58.923  -4.944 -52.042  1.00  0.680          C  
ATOM  22558  H   LEU A1409      58.417  -7.130 -55.736  1.00  0.530          H  
ATOM  22559  HA  LEU A1409      60.608  -6.151 -53.924  1.00  0.600          H  
ATOM  22560 1HB  LEU A1409      58.409  -8.146 -53.328  1.00  0.810          H  
ATOM  22561 2HB  LEU A1409      59.669  -7.653 -52.216  1.00  0.810          H  
ATOM  22562  HG  LEU A1409      57.407  -5.899 -53.240  1.00  0.810          H  
ATOM  22563 1HD1 LEU A1409      56.663  -6.077 -50.866  1.00  0.810          H  
ATOM  22564 2HD1 LEU A1409      56.775  -7.648 -51.657  1.00  0.810          H  
ATOM  22565 3HD1 LEU A1409      58.037  -7.119 -50.518  1.00  0.810          H  
ATOM  22566 1HD2 LEU A1409      58.243  -4.193 -51.659  1.00  0.810          H  
ATOM  22567 2HD2 LEU A1409      59.626  -5.206 -51.274  1.00  0.810          H  
ATOM  22568 3HD2 LEU A1409      59.456  -4.524 -52.893  1.00  0.810          H  
ATOM  22569  N   ASP A1410      60.300  -8.970 -55.521  1.00  0.630          N  
ATOM  22570  CA  ASP A1410      61.025 -10.146 -55.986  1.00  0.670          C  
ATOM  22571  C   ASP A1410      60.591 -10.462 -57.410  1.00  0.670          C  
ATOM  22572  O   ASP A1410      59.623  -9.891 -57.903  1.00  1.080          O  
ATOM  22573  CB  ASP A1410      60.725 -11.329 -55.054  1.00  0.920          C  
ATOM  22574  CG  ASP A1410      61.823 -12.339 -54.977  1.00  0.920          C  
ATOM  22575  OD1 ASP A1410      62.465 -12.577 -55.974  1.00  0.920          O  
ATOM  22576  OD2 ASP A1410      62.056 -12.829 -53.903  1.00  0.920          O  
ATOM  22577  H   ASP A1410      59.364  -8.782 -55.876  1.00  0.760          H  
ATOM  22578  HA  ASP A1410      62.095  -9.937 -55.987  1.00  0.800          H  
ATOM  22579 1HB  ASP A1410      60.496 -10.964 -54.056  1.00  1.110          H  
ATOM  22580 2HB  ASP A1410      59.838 -11.842 -55.420  1.00  1.110          H  
ATOM  22581  N   ASP A1411      61.169 -11.490 -58.018  1.00  0.710          N  
ATOM  22582  CA  ASP A1411      60.837 -11.813 -59.414  1.00  0.730          C  
ATOM  22583  C   ASP A1411      59.367 -12.130 -59.641  1.00  0.660          C  
ATOM  22584  O   ASP A1411      58.817 -11.847 -60.707  1.00  1.070          O  
ATOM  22585  CB  ASP A1411      61.665 -12.994 -59.930  1.00  1.010          C  
ATOM  22586  CG  ASP A1411      63.144 -12.670 -60.217  1.00  1.010          C  
ATOM  22587  OD1 ASP A1411      63.511 -11.516 -60.253  1.00  1.010          O  
ATOM  22588  OD2 ASP A1411      63.886 -13.602 -60.423  1.00  1.010          O  
ATOM  22589  H   ASP A1411      61.912 -11.984 -57.517  1.00  0.850          H  
ATOM  22590  HA  ASP A1411      61.085 -10.942 -60.021  1.00  0.880          H  
ATOM  22591 1HB  ASP A1411      61.632 -13.798 -59.194  1.00  1.220          H  
ATOM  22592 2HB  ASP A1411      61.208 -13.377 -60.842  1.00  1.220          H  
ATOM  22593  N   LYS A1412      58.736 -12.748 -58.653  1.00  0.720          N  
ATOM  22594  CA  LYS A1412      57.340 -13.138 -58.752  1.00  0.640          C  
ATOM  22595  C   LYS A1412      56.463 -12.427 -57.725  1.00  0.540          C  
ATOM  22596  O   LYS A1412      55.339 -12.866 -57.473  1.00  0.600          O  
ATOM  22597  CB  LYS A1412      57.230 -14.650 -58.550  1.00  0.930          C  
ATOM  22598  CG  LYS A1412      58.025 -15.514 -59.559  1.00  0.930          C  
ATOM  22599  CD  LYS A1412      57.485 -15.410 -60.985  1.00  0.930          C  
ATOM  22600  CE  LYS A1412      58.218 -16.364 -61.917  1.00  0.930          C  
ATOM  22601  NZ  LYS A1412      57.735 -16.255 -63.328  1.00  0.930          N  
ATOM  22602  H   LYS A1412      59.244 -12.972 -57.807  1.00  0.860          H  
ATOM  22603  HA  LYS A1412      56.969 -12.866 -59.738  1.00  0.770          H  
ATOM  22604 1HB  LYS A1412      57.580 -14.903 -57.550  1.00  1.110          H  
ATOM  22605 2HB  LYS A1412      56.187 -14.936 -58.607  1.00  1.110          H  
ATOM  22606 1HG  LYS A1412      59.059 -15.179 -59.566  1.00  1.110          H  
ATOM  22607 2HG  LYS A1412      58.019 -16.551 -59.244  1.00  1.110          H  
ATOM  22608 1HD  LYS A1412      56.421 -15.645 -60.995  1.00  1.110          H  
ATOM  22609 2HD  LYS A1412      57.623 -14.397 -61.361  1.00  1.110          H  
ATOM  22610 1HE  LYS A1412      59.282 -16.135 -61.890  1.00  1.110          H  
ATOM  22611 2HE  LYS A1412      58.067 -17.388 -61.571  1.00  1.110          H  
ATOM  22612 1HZ  LYS A1412      58.248 -16.902 -63.912  1.00  1.110          H  
ATOM  22613 2HZ  LYS A1412      56.750 -16.478 -63.367  1.00  1.110          H  
ATOM  22614 3HZ  LYS A1412      57.881 -15.311 -63.663  1.00  1.110          H  
ATOM  22615  N   ILE A1413      57.006 -11.404 -57.056  1.00  0.500          N  
ATOM  22616  CA  ILE A1413      56.263 -10.737 -55.979  1.00  0.480          C  
ATOM  22617  C   ILE A1413      56.216  -9.220 -56.116  1.00  0.430          C  
ATOM  22618  O   ILE A1413      57.268  -8.557 -56.102  1.00  0.460          O  
ATOM  22619  CB  ILE A1413      56.887 -11.095 -54.606  1.00  0.680          C  
ATOM  22620  CG1 ILE A1413      56.858 -12.657 -54.423  1.00  0.680          C  
ATOM  22621  CG2 ILE A1413      56.126 -10.359 -53.456  1.00  0.680          C  
ATOM  22622  CD1 ILE A1413      57.634 -13.189 -53.259  1.00  0.680          C  
ATOM  22623  H   ILE A1413      57.906 -11.036 -57.379  1.00  0.600          H  
ATOM  22624  HA  ILE A1413      55.233 -11.096 -55.997  1.00  0.580          H  
ATOM  22625  HB  ILE A1413      57.919 -10.780 -54.587  1.00  0.820          H  
ATOM  22626 1HG1 ILE A1413      55.819 -12.982 -54.332  1.00  0.820          H  
ATOM  22627 2HG1 ILE A1413      57.291 -13.122 -55.289  1.00  0.820          H  
ATOM  22628 1HG2 ILE A1413      56.571 -10.605 -52.497  1.00  0.820          H  
ATOM  22629 2HG2 ILE A1413      56.179  -9.281 -53.592  1.00  0.820          H  
ATOM  22630 3HG2 ILE A1413      55.080 -10.664 -53.460  1.00  0.820          H  
ATOM  22631 1HD1 ILE A1413      57.550 -14.270 -53.256  1.00  0.820          H  
ATOM  22632 2HD1 ILE A1413      58.683 -12.910 -53.349  1.00  0.820          H  
ATOM  22633 3HD1 ILE A1413      57.242 -12.802 -52.334  1.00  0.820          H  
ATOM  22634  N   SER A1414      55.000  -8.656 -56.146  1.00  0.410          N  
ATOM  22635  CA  SER A1414      54.859  -7.208 -56.256  1.00  0.370          C  
ATOM  22636  C   SER A1414      54.132  -6.604 -55.058  1.00  0.360          C  
ATOM  22637  O   SER A1414      53.251  -7.224 -54.444  1.00  0.360          O  
ATOM  22638  CB  SER A1414      54.105  -6.850 -57.524  1.00  0.530          C  
ATOM  22639  OG  SER A1414      54.804  -7.276 -58.662  1.00  0.530          O  
ATOM  22640  H   SER A1414      54.153  -9.236 -56.161  1.00  0.490          H  
ATOM  22641  HA  SER A1414      55.851  -6.762 -56.304  1.00  0.440          H  
ATOM  22642 1HB  SER A1414      53.116  -7.314 -57.503  1.00  0.640          H  
ATOM  22643 2HB  SER A1414      53.961  -5.766 -57.565  1.00  0.640          H  
ATOM  22644  HG  SER A1414      54.324  -6.930 -59.409  1.00  0.640          H  
ATOM  22645  N   LEU A1415      54.502  -5.370 -54.725  1.00  0.390          N  
ATOM  22646  CA  LEU A1415      53.874  -4.638 -53.631  1.00  0.420          C  
ATOM  22647  C   LEU A1415      53.087  -3.436 -54.112  1.00  0.420          C  
ATOM  22648  O   LEU A1415      53.574  -2.618 -54.900  1.00  0.410          O  
ATOM  22649  CB  LEU A1415      54.940  -4.175 -52.636  1.00  0.580          C  
ATOM  22650  CG  LEU A1415      54.498  -3.308 -51.400  1.00  0.580          C  
ATOM  22651  CD1 LEU A1415      53.620  -4.133 -50.432  1.00  0.580          C  
ATOM  22652  CD2 LEU A1415      55.738  -2.820 -50.695  1.00  0.580          C  
ATOM  22653  H   LEU A1415      55.243  -4.915 -55.267  1.00  0.470          H  
ATOM  22654  HA  LEU A1415      53.184  -5.311 -53.124  1.00  0.500          H  
ATOM  22655 1HB  LEU A1415      55.380  -5.049 -52.253  1.00  0.690          H  
ATOM  22656 2HB  LEU A1415      55.699  -3.626 -53.183  1.00  0.690          H  
ATOM  22657  HG  LEU A1415      53.914  -2.446 -51.734  1.00  0.690          H  
ATOM  22658 1HD1 LEU A1415      53.337  -3.520 -49.585  1.00  0.690          H  
ATOM  22659 2HD1 LEU A1415      52.730  -4.467 -50.933  1.00  0.690          H  
ATOM  22660 3HD1 LEU A1415      54.172  -4.995 -50.082  1.00  0.690          H  
ATOM  22661 1HD2 LEU A1415      55.438  -2.229 -49.863  1.00  0.690          H  
ATOM  22662 2HD2 LEU A1415      56.323  -3.662 -50.351  1.00  0.690          H  
ATOM  22663 3HD2 LEU A1415      56.337  -2.218 -51.377  1.00  0.690          H  
ATOM  22664  N   ILE A1416      51.862  -3.328 -53.625  1.00  0.430          N  
ATOM  22665  CA  ILE A1416      50.964  -2.234 -53.934  1.00  0.450          C  
ATOM  22666  C   ILE A1416      50.617  -1.404 -52.686  1.00  0.480          C  
ATOM  22667  O   ILE A1416      50.258  -1.933 -51.630  1.00  0.490          O  
ATOM  22668  CB  ILE A1416      49.681  -2.760 -54.605  1.00  0.620          C  
ATOM  22669  CG1 ILE A1416      50.043  -3.476 -55.922  1.00  0.620          C  
ATOM  22670  CG2 ILE A1416      48.714  -1.595 -54.871  1.00  0.620          C  
ATOM  22671  CD1 ILE A1416      48.927  -4.254 -56.522  1.00  0.620          C  
ATOM  22672  H   ILE A1416      51.529  -4.079 -53.025  1.00  0.520          H  
ATOM  22673  HA  ILE A1416      51.460  -1.589 -54.643  1.00  0.540          H  
ATOM  22674  HB  ILE A1416      49.223  -3.491 -53.962  1.00  0.750          H  
ATOM  22675 1HG1 ILE A1416      50.376  -2.745 -56.632  1.00  0.750          H  
ATOM  22676 2HG1 ILE A1416      50.856  -4.170 -55.738  1.00  0.750          H  
ATOM  22677 1HG2 ILE A1416      47.811  -1.957 -55.337  1.00  0.750          H  
ATOM  22678 2HG2 ILE A1416      48.446  -1.111 -53.933  1.00  0.750          H  
ATOM  22679 3HG2 ILE A1416      49.201  -0.870 -55.528  1.00  0.750          H  
ATOM  22680 1HD1 ILE A1416      49.273  -4.727 -57.429  1.00  0.750          H  
ATOM  22681 2HD1 ILE A1416      48.627  -5.013 -55.801  1.00  0.750          H  
ATOM  22682 3HD1 ILE A1416      48.082  -3.626 -56.761  1.00  0.750          H  
ATOM  22683  N   ILE A1417      50.752  -0.090 -52.801  1.00  0.510          N  
ATOM  22684  CA  ILE A1417      50.448   0.805 -51.699  1.00  0.560          C  
ATOM  22685  C   ILE A1417      49.158   1.530 -52.045  1.00  0.580          C  
ATOM  22686  O   ILE A1417      49.083   2.206 -53.070  1.00  0.600          O  
ATOM  22687  CB  ILE A1417      51.582   1.814 -51.494  1.00  0.760          C  
ATOM  22688  CG1 ILE A1417      52.892   1.023 -51.274  1.00  0.760          C  
ATOM  22689  CG2 ILE A1417      51.258   2.683 -50.289  1.00  0.760          C  
ATOM  22690  CD1 ILE A1417      54.127   1.799 -51.236  1.00  0.760          C  
ATOM  22691  H   ILE A1417      51.070   0.283 -53.690  1.00  0.610          H  
ATOM  22692  HA  ILE A1417      50.295   0.232 -50.785  1.00  0.670          H  
ATOM  22693  HB  ILE A1417      51.684   2.425 -52.350  1.00  0.920          H  
ATOM  22694 1HG1 ILE A1417      52.816   0.490 -50.384  1.00  0.920          H  
ATOM  22695 2HG1 ILE A1417      53.001   0.312 -52.095  1.00  0.920          H  
ATOM  22696 1HG2 ILE A1417      52.038   3.400 -50.107  1.00  0.920          H  
ATOM  22697 2HG2 ILE A1417      50.325   3.219 -50.451  1.00  0.920          H  
ATOM  22698 3HG2 ILE A1417      51.155   2.033 -49.435  1.00  0.920          H  
ATOM  22699 1HD1 ILE A1417      54.951   1.102 -51.097  1.00  0.920          H  
ATOM  22700 2HD1 ILE A1417      54.258   2.339 -52.171  1.00  0.920          H  
ATOM  22701 3HD1 ILE A1417      54.107   2.496 -50.415  1.00  0.920          H  
ATOM  22702  N   GLU A1418      48.134   1.353 -51.221  1.00  0.600          N  
ATOM  22703  CA  GLU A1418      46.814   1.927 -51.490  1.00  0.630          C  
ATOM  22704  C   GLU A1418      46.577   3.224 -50.712  1.00  0.730          C  
ATOM  22705  O   GLU A1418      46.403   3.196 -49.491  1.00  0.830          O  
ATOM  22706  CB  GLU A1418      45.755   0.861 -51.161  1.00  0.870          C  
ATOM  22707  CG  GLU A1418      44.292   1.227 -51.411  1.00  0.870          C  
ATOM  22708  CD  GLU A1418      43.366   0.036 -51.139  1.00  0.870          C  
ATOM  22709  OE1 GLU A1418      43.834  -0.928 -50.577  1.00  0.870          O  
ATOM  22710  OE2 GLU A1418      42.228   0.055 -51.537  1.00  0.870          O  
ATOM  22711  H   GLU A1418      48.286   0.793 -50.377  1.00  0.720          H  
ATOM  22712  HA  GLU A1418      46.747   2.162 -52.555  1.00  0.760          H  
ATOM  22713 1HB  GLU A1418      45.966  -0.031 -51.752  1.00  1.040          H  
ATOM  22714 2HB  GLU A1418      45.853   0.578 -50.111  1.00  1.040          H  
ATOM  22715 1HG  GLU A1418      44.019   2.039 -50.740  1.00  1.040          H  
ATOM  22716 2HG  GLU A1418      44.168   1.580 -52.424  1.00  1.040          H  
ATOM  22717  N   ILE A1419      46.566   4.351 -51.438  1.00  0.730          N  
ATOM  22718  CA  ILE A1419      46.438   5.708 -50.895  1.00  0.790          C  
ATOM  22719  C   ILE A1419      45.059   6.310 -50.953  1.00  0.880          C  
ATOM  22720  O   ILE A1419      44.461   6.491 -52.020  1.00  0.900          O  
ATOM  22721  CB  ILE A1419      47.399   6.681 -51.631  1.00  1.080          C  
ATOM  22722  CG1 ILE A1419      48.823   6.413 -51.224  1.00  1.080          C  
ATOM  22723  CG2 ILE A1419      47.001   8.190 -51.523  1.00  1.080          C  
ATOM  22724  CD1 ILE A1419      49.550   5.592 -52.156  1.00  1.080          C  
ATOM  22725  H   ILE A1419      46.708   4.257 -52.444  1.00  0.880          H  
ATOM  22726  HA  ILE A1419      46.724   5.674 -49.845  1.00  0.950          H  
ATOM  22727  HB  ILE A1419      47.366   6.408 -52.662  1.00  1.300          H  
ATOM  22728 1HG1 ILE A1419      49.342   7.351 -51.107  1.00  1.300          H  
ATOM  22729 2HG1 ILE A1419      48.824   5.894 -50.285  1.00  1.300          H  
ATOM  22730 1HG2 ILE A1419      47.693   8.773 -52.108  1.00  1.300          H  
ATOM  22731 2HG2 ILE A1419      46.006   8.375 -51.905  1.00  1.300          H  
ATOM  22732 3HG2 ILE A1419      47.042   8.504 -50.508  1.00  1.300          H  
ATOM  22733 1HD1 ILE A1419      50.555   5.443 -51.778  1.00  1.300          H  
ATOM  22734 2HD1 ILE A1419      49.072   4.629 -52.282  1.00  1.300          H  
ATOM  22735 3HD1 ILE A1419      49.586   6.101 -53.118  1.00  1.300          H  
ATOM  22736  N   ASN A1420      44.579   6.709 -49.792  1.00  0.970          N  
ATOM  22737  CA  ASN A1420      43.288   7.326 -49.672  1.00  1.080          C  
ATOM  22738  C   ASN A1420      43.436   8.831 -49.412  1.00  1.090          C  
ATOM  22739  O   ASN A1420      43.765   9.242 -48.290  1.00  1.120          O  
ATOM  22740  CB  ASN A1420      42.522   6.639 -48.569  1.00  1.470          C  
ATOM  22741  CG  ASN A1420      41.123   7.081 -48.467  1.00  1.470          C  
ATOM  22742  OD1 ASN A1420      40.789   8.234 -48.758  1.00  1.470          O  
ATOM  22743  ND2 ASN A1420      40.279   6.199 -48.032  1.00  1.470          N  
ATOM  22744  H   ASN A1420      45.110   6.524 -48.934  1.00  1.160          H  
ATOM  22745  HA  ASN A1420      42.747   7.200 -50.612  1.00  1.300          H  
ATOM  22746 1HB  ASN A1420      42.561   5.572 -48.712  1.00  1.760          H  
ATOM  22747 2HB  ASN A1420      43.027   6.840 -47.625  1.00  1.760          H  
ATOM  22748 1HD2 ASN A1420      39.312   6.420 -47.939  1.00  1.760          H  
ATOM  22749 2HD2 ASN A1420      40.592   5.281 -47.795  1.00  1.760          H  
ATOM  22750  N   LEU A1421      43.169   9.664 -50.434  1.00  1.080          N  
ATOM  22751  CA  LEU A1421      43.353  11.126 -50.318  1.00  1.110          C  
ATOM  22752  C   LEU A1421      42.252  11.762 -49.458  1.00  1.200          C  
ATOM  22753  O   LEU A1421      42.341  12.927 -49.078  1.00  1.290          O  
ATOM  22754  CB  LEU A1421      43.321  11.841 -51.702  1.00  1.540          C  
ATOM  22755  CG  LEU A1421      44.467  11.566 -52.793  1.00  1.540          C  
ATOM  22756  CD1 LEU A1421      44.104  12.331 -54.099  1.00  1.540          C  
ATOM  22757  CD2 LEU A1421      45.830  12.054 -52.297  1.00  1.540          C  
ATOM  22758  H   LEU A1421      42.878   9.265 -51.320  1.00  1.300          H  
ATOM  22759  HA  LEU A1421      44.308  11.322 -49.835  1.00  1.330          H  
ATOM  22760 1HB  LEU A1421      42.367  11.612 -52.171  1.00  1.850          H  
ATOM  22761 2HB  LEU A1421      43.340  12.922 -51.508  1.00  1.850          H  
ATOM  22762  HG  LEU A1421      44.519  10.501 -53.009  1.00  1.850          H  
ATOM  22763 1HD1 LEU A1421      44.861  12.169 -54.851  1.00  1.850          H  
ATOM  22764 2HD1 LEU A1421      43.143  11.987 -54.473  1.00  1.850          H  
ATOM  22765 3HD1 LEU A1421      44.047  13.404 -53.881  1.00  1.850          H  
ATOM  22766 1HD2 LEU A1421      46.588  11.869 -53.055  1.00  1.850          H  
ATOM  22767 2HD2 LEU A1421      45.787  13.127 -52.090  1.00  1.850          H  
ATOM  22768 3HD2 LEU A1421      46.090  11.532 -51.402  1.00  1.850          H  
ATOM  22769  N   VAL A1422      41.197  11.000 -49.168  1.00  1.200          N  
ATOM  22770  CA  VAL A1422      40.093  11.500 -48.358  1.00  1.260          C  
ATOM  22771  C   VAL A1422      40.439  11.273 -46.891  1.00  1.290          C  
ATOM  22772  O   VAL A1422      40.316  12.168 -46.056  1.00  1.370          O  
ATOM  22773  CB  VAL A1422      38.755  10.785 -48.705  1.00  1.740          C  
ATOM  22774  CG1 VAL A1422      37.650  11.258 -47.759  1.00  1.740          C  
ATOM  22775  CG2 VAL A1422      38.375  11.064 -50.171  1.00  1.740          C  
ATOM  22776  H   VAL A1422      41.191  10.028 -49.468  1.00  1.440          H  
ATOM  22777  HA  VAL A1422      39.973  12.569 -48.535  1.00  1.510          H  
ATOM  22778  HB  VAL A1422      38.859   9.723 -48.561  1.00  2.090          H  
ATOM  22779 1HG1 VAL A1422      36.730  10.760 -48.002  1.00  2.090          H  
ATOM  22780 2HG1 VAL A1422      37.909  11.042 -46.726  1.00  2.090          H  
ATOM  22781 3HG1 VAL A1422      37.510  12.338 -47.881  1.00  2.090          H  
ATOM  22782 1HG2 VAL A1422      37.435  10.564 -50.414  1.00  2.090          H  
ATOM  22783 2HG2 VAL A1422      38.248  12.140 -50.315  1.00  2.090          H  
ATOM  22784 3HG2 VAL A1422      39.158  10.700 -50.833  1.00  2.090          H  
ATOM  22785  N   ALA A1423      40.836  10.036 -46.588  1.00  1.270          N  
ATOM  22786  CA  ALA A1423      41.185   9.618 -45.235  1.00  1.280          C  
ATOM  22787  C   ALA A1423      42.584  10.074 -44.815  1.00  1.260          C  
ATOM  22788  O   ALA A1423      42.861  10.156 -43.617  1.00  1.310          O  
ATOM  22789  CB  ALA A1423      41.100   8.108 -45.111  1.00  1.790          C  
ATOM  22790  H   ALA A1423      40.891   9.367 -47.346  1.00  1.520          H  
ATOM  22791  HA  ALA A1423      40.463  10.071 -44.555  1.00  1.540          H  
ATOM  22792 1HB  ALA A1423      41.322   7.820 -44.085  1.00  2.150          H  
ATOM  22793 2HB  ALA A1423      40.097   7.774 -45.371  1.00  2.150          H  
ATOM  22794 3HB  ALA A1423      41.822   7.655 -45.770  1.00  2.150          H  
ATOM  22795  N   LYS A1424      43.450  10.390 -45.794  1.00  1.200          N  
ATOM  22796  CA  LYS A1424      44.835  10.801 -45.578  1.00  1.190          C  
ATOM  22797  C   LYS A1424      45.668   9.686 -44.949  1.00  1.140          C  
ATOM  22798  O   LYS A1424      46.415   9.901 -43.991  1.00  1.170          O  
ATOM  22799  CB  LYS A1424      44.887  12.075 -44.739  1.00  1.670          C  
ATOM  22800  CG  LYS A1424      44.117  13.235 -45.367  1.00  1.670          C  
ATOM  22801  CD  LYS A1424      44.224  14.490 -44.526  1.00  1.670          C  
ATOM  22802  CE  LYS A1424      43.388  15.610 -45.109  1.00  1.670          C  
ATOM  22803  NZ  LYS A1424      43.405  16.831 -44.247  1.00  1.670          N  
ATOM  22804  H   LYS A1424      43.184  10.277 -46.772  1.00  1.440          H  
ATOM  22805  HA  LYS A1424      45.259  11.023 -46.541  1.00  1.430          H  
ATOM  22806 1HB  LYS A1424      44.518  11.902 -43.735  1.00  2.000          H  
ATOM  22807 2HB  LYS A1424      45.928  12.393 -44.649  1.00  2.000          H  
ATOM  22808 1HG  LYS A1424      44.507  13.428 -46.369  1.00  2.000          H  
ATOM  22809 2HG  LYS A1424      43.065  12.961 -45.463  1.00  2.000          H  
ATOM  22810 1HD  LYS A1424      43.886  14.276 -43.512  1.00  2.000          H  
ATOM  22811 2HD  LYS A1424      45.269  14.805 -44.488  1.00  2.000          H  
ATOM  22812 1HE  LYS A1424      43.784  15.865 -46.090  1.00  2.000          H  
ATOM  22813 2HE  LYS A1424      42.360  15.266 -45.224  1.00  2.000          H  
ATOM  22814 1HZ  LYS A1424      42.840  17.552 -44.675  1.00  2.000          H  
ATOM  22815 2HZ  LYS A1424      43.029  16.609 -43.335  1.00  2.000          H  
ATOM  22816 3HZ  LYS A1424      44.353  17.167 -44.146  1.00  2.000          H  
ATOM  22817  N   SER A1425      45.541   8.488 -45.520  1.00  1.080          N  
ATOM  22818  CA  SER A1425      46.261   7.308 -45.027  1.00  1.030          C  
ATOM  22819  C   SER A1425      46.448   6.227 -46.089  1.00  0.960          C  
ATOM  22820  O   SER A1425      45.893   6.319 -47.193  1.00  0.950          O  
ATOM  22821  CB  SER A1425      45.510   6.707 -43.855  1.00  1.460          C  
ATOM  22822  OG  SER A1425      44.299   6.141 -44.278  1.00  1.460          O  
ATOM  22823  H   SER A1425      44.910   8.432 -46.320  1.00  1.300          H  
ATOM  22824  HA  SER A1425      47.247   7.626 -44.692  1.00  1.240          H  
ATOM  22825 1HB  SER A1425      46.123   5.948 -43.372  1.00  1.750          H  
ATOM  22826 2HB  SER A1425      45.311   7.488 -43.117  1.00  1.750          H  
ATOM  22827  HG  SER A1425      43.857   5.843 -43.482  1.00  1.750          H  
ATOM  22828  N   TYR A1426      47.258   5.201 -45.771  1.00  0.920          N  
ATOM  22829  CA  TYR A1426      47.426   4.099 -46.714  1.00  0.850          C  
ATOM  22830  C   TYR A1426      47.600   2.734 -46.069  1.00  0.800          C  
ATOM  22831  O   TYR A1426      48.011   2.608 -44.910  1.00  0.830          O  
ATOM  22832  CB  TYR A1426      48.628   4.314 -47.650  1.00  1.220          C  
ATOM  22833  CG  TYR A1426      50.045   4.272 -47.046  1.00  1.220          C  
ATOM  22834  CD1 TYR A1426      50.723   3.060 -46.979  1.00  1.220          C  
ATOM  22835  CD2 TYR A1426      50.688   5.425 -46.623  1.00  1.220          C  
ATOM  22836  CE1 TYR A1426      52.008   3.007 -46.505  1.00  1.220          C  
ATOM  22837  CE2 TYR A1426      51.974   5.368 -46.152  1.00  1.220          C  
ATOM  22838  CZ  TYR A1426      52.638   4.169 -46.094  1.00  1.220          C  
ATOM  22839  OH  TYR A1426      53.939   4.125 -45.640  1.00  1.220          O  
ATOM  22840  H   TYR A1426      47.717   5.169 -44.872  1.00  1.100          H  
ATOM  22841  HA  TYR A1426      46.522   4.046 -47.314  1.00  1.020          H  
ATOM  22842 1HB  TYR A1426      48.602   3.558 -48.432  1.00  1.460          H  
ATOM  22843 2HB  TYR A1426      48.505   5.247 -48.134  1.00  1.460          H  
ATOM  22844  HD1 TYR A1426      50.237   2.141 -47.311  1.00  1.460          H  
ATOM  22845  HD2 TYR A1426      50.198   6.371 -46.662  1.00  1.460          H  
ATOM  22846  HE1 TYR A1426      52.525   2.060 -46.466  1.00  1.460          H  
ATOM  22847  HE2 TYR A1426      52.475   6.284 -45.827  1.00  1.460          H  
ATOM  22848  HH  TYR A1426      54.284   5.019 -45.533  1.00  1.460          H  
ATOM  22849  N   SER A1427      47.332   1.717 -46.887  1.00  0.750          N  
ATOM  22850  CA  SER A1427      47.515   0.307 -46.540  1.00  0.700          C  
ATOM  22851  C   SER A1427      48.434  -0.408 -47.528  1.00  0.630          C  
ATOM  22852  O   SER A1427      48.644   0.036 -48.664  1.00  0.610          O  
ATOM  22853  CB  SER A1427      46.180  -0.418 -46.477  1.00  1.000          C  
ATOM  22854  OG  SER A1427      45.352   0.101 -45.464  1.00  1.000          O  
ATOM  22855  H   SER A1427      46.961   1.974 -47.807  1.00  0.900          H  
ATOM  22856  HA  SER A1427      47.979   0.253 -45.555  1.00  0.840          H  
ATOM  22857 1HB  SER A1427      45.678  -0.331 -47.443  1.00  1.200          H  
ATOM  22858 2HB  SER A1427      46.354  -1.479 -46.297  1.00  1.200          H  
ATOM  22859  HG  SER A1427      44.566  -0.448 -45.454  1.00  1.200          H  
ATOM  22860  N   LEU A1428      48.975  -1.554 -47.121  1.00  0.610          N  
ATOM  22861  CA  LEU A1428      49.833  -2.299 -48.032  1.00  0.560          C  
ATOM  22862  C   LEU A1428      49.154  -3.572 -48.489  1.00  0.520          C  
ATOM  22863  O   LEU A1428      48.448  -4.215 -47.700  1.00  0.520          O  
ATOM  22864  CB  LEU A1428      51.142  -2.691 -47.336  1.00  0.800          C  
ATOM  22865  CG  LEU A1428      52.195  -1.586 -46.965  1.00  0.800          C  
ATOM  22866  CD1 LEU A1428      52.383  -0.689 -48.117  1.00  0.800          C  
ATOM  22867  CD2 LEU A1428      51.790  -0.822 -45.700  1.00  0.800          C  
ATOM  22868  H   LEU A1428      48.788  -1.912 -46.196  1.00  0.730          H  
ATOM  22869  HA  LEU A1428      50.030  -1.710 -48.925  1.00  0.670          H  
ATOM  22870 1HB  LEU A1428      50.847  -3.148 -46.411  1.00  0.960          H  
ATOM  22871 2HB  LEU A1428      51.641  -3.443 -47.940  1.00  0.960          H  
ATOM  22872  HG  LEU A1428      53.152  -2.078 -46.781  1.00  0.960          H  
ATOM  22873 1HD1 LEU A1428      53.124   0.035 -47.890  1.00  0.960          H  
ATOM  22874 2HD1 LEU A1428      52.699  -1.277 -48.979  1.00  0.960          H  
ATOM  22875 3HD1 LEU A1428      51.463  -0.167 -48.346  1.00  0.960          H  
ATOM  22876 1HD2 LEU A1428      52.544  -0.089 -45.452  1.00  0.960          H  
ATOM  22877 2HD2 LEU A1428      50.855  -0.305 -45.833  1.00  0.960          H  
ATOM  22878 3HD2 LEU A1428      51.702  -1.528 -44.897  1.00  0.960          H  
ATOM  22879  N   LEU A1429      49.434  -3.924 -49.741  1.00  0.480          N  
ATOM  22880  CA  LEU A1429      48.955  -5.097 -50.455  1.00  0.450          C  
ATOM  22881  C   LEU A1429      50.002  -5.893 -51.257  1.00  0.430          C  
ATOM  22882  O   LEU A1429      50.768  -5.348 -52.049  1.00  0.450          O  
ATOM  22883  CB  LEU A1429      47.856  -4.595 -51.405  1.00  0.640          C  
ATOM  22884  CG  LEU A1429      47.335  -5.547 -52.471  1.00  0.640          C  
ATOM  22885  CD1 LEU A1429      46.632  -6.689 -51.867  1.00  0.640          C  
ATOM  22886  CD2 LEU A1429      46.425  -4.809 -53.364  1.00  0.640          C  
ATOM  22887  H   LEU A1429      49.971  -3.250 -50.292  1.00  0.580          H  
ATOM  22888  HA  LEU A1429      48.523  -5.768 -49.715  1.00  0.540          H  
ATOM  22889 1HB  LEU A1429      47.002  -4.301 -50.796  1.00  0.770          H  
ATOM  22890 2HB  LEU A1429      48.223  -3.699 -51.898  1.00  0.770          H  
ATOM  22891  HG  LEU A1429      48.168  -5.933 -53.061  1.00  0.770          H  
ATOM  22892 1HD1 LEU A1429      46.295  -7.320 -52.649  1.00  0.770          H  
ATOM  22893 2HD1 LEU A1429      47.298  -7.229 -51.252  1.00  0.770          H  
ATOM  22894 3HD1 LEU A1429      45.785  -6.349 -51.283  1.00  0.770          H  
ATOM  22895 1HD2 LEU A1429      46.105  -5.498 -54.099  1.00  0.770          H  
ATOM  22896 2HD2 LEU A1429      45.572  -4.430 -52.803  1.00  0.770          H  
ATOM  22897 3HD2 LEU A1429      46.941  -3.985 -53.835  1.00  0.770          H  
ATOM  22898  N   LEU A1430      50.028  -7.196 -51.074  1.00  0.400          N  
ATOM  22899  CA  LEU A1430      50.881  -8.078 -51.858  1.00  0.390          C  
ATOM  22900  C   LEU A1430      50.114  -8.772 -52.963  1.00  0.420          C  
ATOM  22901  O   LEU A1430      48.943  -9.139 -52.802  1.00  0.470          O  
ATOM  22902  CB  LEU A1430      51.575  -9.082 -50.936  1.00  0.550          C  
ATOM  22903  CG  LEU A1430      52.632  -8.481 -50.009  1.00  0.550          C  
ATOM  22904  CD1 LEU A1430      53.007  -9.486 -48.924  1.00  0.550          C  
ATOM  22905  CD2 LEU A1430      53.895  -8.161 -50.859  1.00  0.550          C  
ATOM  22906  H   LEU A1430      49.401  -7.606 -50.384  1.00  0.480          H  
ATOM  22907  HA  LEU A1430      51.635  -7.471 -52.347  1.00  0.470          H  
ATOM  22908 1HB  LEU A1430      50.814  -9.560 -50.312  1.00  0.660          H  
ATOM  22909 2HB  LEU A1430      52.052  -9.846 -51.546  1.00  0.660          H  
ATOM  22910  HG  LEU A1430      52.265  -7.578 -49.568  1.00  0.660          H  
ATOM  22911 1HD1 LEU A1430      53.770  -9.069 -48.277  1.00  0.660          H  
ATOM  22912 2HD1 LEU A1430      52.128  -9.720 -48.328  1.00  0.660          H  
ATOM  22913 3HD1 LEU A1430      53.367 -10.368 -49.371  1.00  0.660          H  
ATOM  22914 1HD2 LEU A1430      54.666  -7.750 -50.244  1.00  0.660          H  
ATOM  22915 2HD2 LEU A1430      54.262  -9.075 -51.317  1.00  0.660          H  
ATOM  22916 3HD2 LEU A1430      53.671  -7.446 -51.639  1.00  0.660          H  
ATOM  22917  N   SER A1431      50.787  -8.977 -54.086  1.00  0.400          N  
ATOM  22918  CA  SER A1431      50.168  -9.692 -55.187  1.00  0.460          C  
ATOM  22919  C   SER A1431      51.185 -10.489 -55.990  1.00  0.530          C  
ATOM  22920  O   SER A1431      52.280 -10.010 -56.322  1.00  0.740          O  
ATOM  22921  CB  SER A1431      49.455  -8.735 -56.099  1.00  0.620          C  
ATOM  22922  OG  SER A1431      48.835  -9.441 -57.136  1.00  0.620          O  
ATOM  22923  H   SER A1431      51.734  -8.596 -54.188  1.00  0.480          H  
ATOM  22924  HA  SER A1431      49.435 -10.392 -54.779  1.00  0.550          H  
ATOM  22925 1HB  SER A1431      48.712  -8.168 -55.537  1.00  0.740          H  
ATOM  22926 2HB  SER A1431      50.173  -8.029 -56.499  1.00  0.740          H  
ATOM  22927  HG  SER A1431      47.963  -9.702 -56.759  1.00  0.740          H  
ATOM  22928  N   GLY A1432      50.829 -11.731 -56.258  1.00  0.450          N  
ATOM  22929  CA  GLY A1432      51.647 -12.670 -57.004  1.00  0.490          C  
ATOM  22930  C   GLY A1432      51.142 -14.072 -56.719  1.00  0.480          C  
ATOM  22931  O   GLY A1432      50.281 -14.260 -55.854  1.00  0.450          O  
ATOM  22932  H   GLY A1432      49.919 -12.033 -55.942  1.00  0.540          H  
ATOM  22933 1HA  GLY A1432      51.584 -12.457 -58.071  1.00  0.590          H  
ATOM  22934 2HA  GLY A1432      52.694 -12.579 -56.710  1.00  0.590          H  
ATOM  22935  N   ASP A1433      51.722 -15.057 -57.391  1.00  0.500          N  
ATOM  22936  CA  ASP A1433      51.336 -16.448 -57.222  1.00  0.510          C  
ATOM  22937  C   ASP A1433      51.366 -16.861 -55.766  1.00  0.510          C  
ATOM  22938  O   ASP A1433      52.323 -16.564 -55.040  1.00  0.520          O  
ATOM  22939  CB  ASP A1433      52.273 -17.354 -58.003  1.00  0.710          C  
ATOM  22940  CG  ASP A1433      51.880 -18.816 -57.938  1.00  0.710          C  
ATOM  22941  OD1 ASP A1433      52.150 -19.436 -56.906  1.00  0.710          O  
ATOM  22942  OD2 ASP A1433      51.361 -19.321 -58.894  1.00  0.710          O  
ATOM  22943  H   ASP A1433      52.438 -14.828 -58.067  1.00  0.600          H  
ATOM  22944  HA  ASP A1433      50.324 -16.583 -57.591  1.00  0.610          H  
ATOM  22945 1HB  ASP A1433      52.305 -17.040 -59.048  1.00  0.850          H  
ATOM  22946 2HB  ASP A1433      53.244 -17.245 -57.599  1.00  0.850          H  
ATOM  22947  N   LYS A1434      50.295 -17.521 -55.333  1.00  0.500          N  
ATOM  22948  CA  LYS A1434      50.156 -17.976 -53.964  1.00  0.510          C  
ATOM  22949  C   LYS A1434      51.370 -18.726 -53.439  1.00  0.530          C  
ATOM  22950  O   LYS A1434      51.808 -18.473 -52.315  1.00  0.540          O  
ATOM  22951  CB  LYS A1434      48.919 -18.880 -53.846  1.00  0.710          C  
ATOM  22952  CG  LYS A1434      48.687 -19.500 -52.441  1.00  0.710          C  
ATOM  22953  CD  LYS A1434      47.385 -20.330 -52.356  1.00  0.710          C  
ATOM  22954  CE  LYS A1434      47.519 -21.717 -53.035  1.00  0.710          C  
ATOM  22955  NZ  LYS A1434      48.253 -22.706 -52.186  1.00  0.710          N  
ATOM  22956  H   LYS A1434      49.556 -17.737 -55.988  1.00  0.600          H  
ATOM  22957  HA  LYS A1434      50.013 -17.097 -53.331  1.00  0.610          H  
ATOM  22958 1HB  LYS A1434      48.032 -18.296 -54.098  1.00  0.850          H  
ATOM  22959 2HB  LYS A1434      48.999 -19.675 -54.580  1.00  0.850          H  
ATOM  22960 1HG  LYS A1434      49.518 -20.160 -52.209  1.00  0.850          H  
ATOM  22961 2HG  LYS A1434      48.654 -18.705 -51.696  1.00  0.850          H  
ATOM  22962 1HD  LYS A1434      47.133 -20.491 -51.302  1.00  0.850          H  
ATOM  22963 2HD  LYS A1434      46.579 -19.792 -52.808  1.00  0.850          H  
ATOM  22964 1HE  LYS A1434      46.529 -22.108 -53.246  1.00  0.850          H  
ATOM  22965 2HE  LYS A1434      48.056 -21.610 -53.969  1.00  0.850          H  
ATOM  22966 1HZ  LYS A1434      48.310 -23.589 -52.668  1.00  0.850          H  
ATOM  22967 2HZ  LYS A1434      49.188 -22.387 -51.968  1.00  0.850          H  
ATOM  22968 3HZ  LYS A1434      47.731 -22.844 -51.304  1.00  0.850          H  
ATOM  22969  N   ASN A1435      51.908 -19.662 -54.225  1.00  0.560          N  
ATOM  22970  CA  ASN A1435      52.980 -20.499 -53.728  1.00  0.590          C  
ATOM  22971  C   ASN A1435      54.281 -19.743 -53.708  1.00  0.590          C  
ATOM  22972  O   ASN A1435      55.087 -19.896 -52.781  1.00  0.610          O  
ATOM  22973  CB  ASN A1435      53.112 -21.741 -54.579  1.00  0.810          C  
ATOM  22974  CG  ASN A1435      51.980 -22.721 -54.390  1.00  0.810          C  
ATOM  22975  OD1 ASN A1435      51.292 -22.774 -53.352  1.00  0.810          O  
ATOM  22976  ND2 ASN A1435      51.764 -23.513 -55.403  1.00  0.810          N  
ATOM  22977  H   ASN A1435      51.597 -19.768 -55.197  1.00  0.670          H  
ATOM  22978  HA  ASN A1435      52.749 -20.789 -52.703  1.00  0.710          H  
ATOM  22979 1HB  ASN A1435      53.146 -21.448 -55.632  1.00  0.980          H  
ATOM  22980 2HB  ASN A1435      54.052 -22.238 -54.351  1.00  0.980          H  
ATOM  22981 1HD2 ASN A1435      51.032 -24.191 -55.363  1.00  0.980          H  
ATOM  22982 2HD2 ASN A1435      52.329 -23.440 -56.226  1.00  0.980          H  
ATOM  22983  N   TYR A1436      54.495 -18.913 -54.724  1.00  0.590          N  
ATOM  22984  CA  TYR A1436      55.755 -18.172 -54.773  1.00  0.600          C  
ATOM  22985  C   TYR A1436      55.837 -17.187 -53.602  1.00  0.570          C  
ATOM  22986  O   TYR A1436      56.894 -17.055 -52.971  1.00  0.590          O  
ATOM  22987  CB  TYR A1436      55.919 -17.450 -56.116  1.00  0.840          C  
ATOM  22988  CG  TYR A1436      56.092 -18.388 -57.356  1.00  0.840          C  
ATOM  22989  CD1 TYR A1436      56.667 -19.663 -57.253  1.00  0.840          C  
ATOM  22990  CD2 TYR A1436      55.664 -17.954 -58.604  1.00  0.840          C  
ATOM  22991  CE1 TYR A1436      56.795 -20.453 -58.375  1.00  0.840          C  
ATOM  22992  CE2 TYR A1436      55.796 -18.750 -59.714  1.00  0.840          C  
ATOM  22993  CZ  TYR A1436      56.356 -19.992 -59.605  1.00  0.840          C  
ATOM  22994  OH  TYR A1436      56.485 -20.787 -60.721  1.00  0.840          O  
ATOM  22995  H   TYR A1436      53.781 -18.867 -55.474  1.00  0.710          H  
ATOM  22996  HA  TYR A1436      56.576 -18.868 -54.635  1.00  0.720          H  
ATOM  22997 1HB  TYR A1436      55.060 -16.805 -56.282  1.00  1.000          H  
ATOM  22998 2HB  TYR A1436      56.793 -16.805 -56.060  1.00  1.000          H  
ATOM  22999  HD1 TYR A1436      57.018 -20.054 -56.310  1.00  1.000          H  
ATOM  23000  HD2 TYR A1436      55.216 -16.975 -58.711  1.00  1.000          H  
ATOM  23001  HE1 TYR A1436      57.242 -21.444 -58.289  1.00  1.000          H  
ATOM  23002  HE2 TYR A1436      55.451 -18.393 -60.683  1.00  1.000          H  
ATOM  23003  HH  TYR A1436      56.869 -21.631 -60.470  1.00  1.000          H  
ATOM  23004  N   LEU A1437      54.718 -16.518 -53.297  1.00  0.540          N  
ATOM  23005  CA  LEU A1437      54.689 -15.570 -52.198  1.00  0.520          C  
ATOM  23006  C   LEU A1437      54.857 -16.242 -50.861  1.00  0.520          C  
ATOM  23007  O   LEU A1437      55.628 -15.785 -50.024  1.00  0.530          O  
ATOM  23008  CB  LEU A1437      53.389 -14.754 -52.197  1.00  0.740          C  
ATOM  23009  CG  LEU A1437      53.220 -13.766 -50.989  1.00  0.740          C  
ATOM  23010  CD1 LEU A1437      54.367 -12.790 -50.942  1.00  0.740          C  
ATOM  23011  CD2 LEU A1437      51.903 -13.012 -51.136  1.00  0.740          C  
ATOM  23012  H   LEU A1437      53.875 -16.649 -53.863  1.00  0.650          H  
ATOM  23013  HA  LEU A1437      55.516 -14.890 -52.341  1.00  0.620          H  
ATOM  23014 1HB  LEU A1437      53.341 -14.179 -53.124  1.00  0.880          H  
ATOM  23015 2HB  LEU A1437      52.545 -15.453 -52.190  1.00  0.880          H  
ATOM  23016  HG  LEU A1437      53.214 -14.330 -50.054  1.00  0.880          H  
ATOM  23017 1HD1 LEU A1437      54.225 -12.157 -50.111  1.00  0.880          H  
ATOM  23018 2HD1 LEU A1437      55.316 -13.300 -50.813  1.00  0.880          H  
ATOM  23019 3HD1 LEU A1437      54.393 -12.211 -51.850  1.00  0.880          H  
ATOM  23020 1HD2 LEU A1437      51.772 -12.329 -50.296  1.00  0.880          H  
ATOM  23021 2HD2 LEU A1437      51.903 -12.441 -52.067  1.00  0.880          H  
ATOM  23022 3HD2 LEU A1437      51.085 -13.732 -51.150  1.00  0.880          H  
ATOM  23023  N   ILE A1438      54.146 -17.330 -50.631  1.00  0.520          N  
ATOM  23024  CA  ILE A1438      54.249 -17.998 -49.356  1.00  0.540          C  
ATOM  23025  C   ILE A1438      55.654 -18.520 -49.124  1.00  0.580          C  
ATOM  23026  O   ILE A1438      56.237 -18.268 -48.069  1.00  0.600          O  
ATOM  23027  CB  ILE A1438      53.199 -19.086 -49.246  1.00  0.750          C  
ATOM  23028  CG1 ILE A1438      51.824 -18.390 -49.192  1.00  0.750          C  
ATOM  23029  CG2 ILE A1438      53.461 -19.967 -48.037  1.00  0.750          C  
ATOM  23030  CD1 ILE A1438      50.690 -19.289 -49.379  1.00  0.750          C  
ATOM  23031  H   ILE A1438      53.498 -17.684 -51.342  1.00  0.620          H  
ATOM  23032  HA  ILE A1438      54.025 -17.271 -48.581  1.00  0.650          H  
ATOM  23033  HB  ILE A1438      53.220 -19.695 -50.154  1.00  0.900          H  
ATOM  23034 1HG1 ILE A1438      51.711 -17.884 -48.233  1.00  0.900          H  
ATOM  23035 2HG1 ILE A1438      51.786 -17.641 -49.980  1.00  0.900          H  
ATOM  23036 1HG2 ILE A1438      52.726 -20.720 -47.987  1.00  0.900          H  
ATOM  23037 2HG2 ILE A1438      54.429 -20.446 -48.126  1.00  0.900          H  
ATOM  23038 3HG2 ILE A1438      53.430 -19.364 -47.123  1.00  0.900          H  
ATOM  23039 1HD1 ILE A1438      49.784 -18.720 -49.359  1.00  0.900          H  
ATOM  23040 2HD1 ILE A1438      50.782 -19.785 -50.334  1.00  0.900          H  
ATOM  23041 3HD1 ILE A1438      50.679 -20.008 -48.609  1.00  0.900          H  
ATOM  23042  N   SER A1439      56.242 -19.183 -50.122  1.00  0.610          N  
ATOM  23043  CA  SER A1439      57.585 -19.724 -49.977  1.00  0.660          C  
ATOM  23044  C   SER A1439      58.564 -18.614 -49.598  1.00  0.660          C  
ATOM  23045  O   SER A1439      59.393 -18.776 -48.696  1.00  0.700          O  
ATOM  23046  CB  SER A1439      58.013 -20.382 -51.270  1.00  0.900          C  
ATOM  23047  OG  SER A1439      59.295 -20.938 -51.162  1.00  0.900          O  
ATOM  23048  H   SER A1439      55.740 -19.355 -50.998  1.00  0.730          H  
ATOM  23049  HA  SER A1439      57.579 -20.470 -49.189  1.00  0.790          H  
ATOM  23050 1HB  SER A1439      57.295 -21.156 -51.539  1.00  1.080          H  
ATOM  23051 2HB  SER A1439      58.001 -19.637 -52.070  1.00  1.080          H  
ATOM  23052  HG  SER A1439      59.496 -21.299 -52.026  1.00  1.080          H  
ATOM  23053  N   ASN A1440      58.443 -17.453 -50.247  1.00  0.620          N  
ATOM  23054  CA  ASN A1440      59.314 -16.323 -49.980  1.00  0.630          C  
ATOM  23055  C   ASN A1440      58.699 -15.281 -49.032  1.00  0.610          C  
ATOM  23056  O   ASN A1440      59.181 -14.138 -48.960  1.00  0.620          O  
ATOM  23057  CB  ASN A1440      59.730 -15.683 -51.282  1.00  0.880          C  
ATOM  23058  CG  ASN A1440      60.642 -16.563 -52.092  1.00  0.880          C  
ATOM  23059  OD1 ASN A1440      61.517 -17.264 -51.557  1.00  0.880          O  
ATOM  23060  ND2 ASN A1440      60.454 -16.544 -53.387  1.00  0.880          N  
ATOM  23061  H   ASN A1440      57.759 -17.369 -51.010  1.00  0.740          H  
ATOM  23062  HA  ASN A1440      60.212 -16.702 -49.491  1.00  0.760          H  
ATOM  23063 1HB  ASN A1440      58.840 -15.493 -51.862  1.00  1.050          H  
ATOM  23064 2HB  ASN A1440      60.219 -14.728 -51.098  1.00  1.050          H  
ATOM  23065 1HD2 ASN A1440      61.027 -17.102 -53.986  1.00  1.050          H  
ATOM  23066 2HD2 ASN A1440      59.739 -15.964 -53.780  1.00  1.050          H  
ATOM  23067  N   LEU A1441      57.645 -15.638 -48.290  1.00  0.600          N  
ATOM  23068  CA  LEU A1441      57.011 -14.683 -47.390  1.00  0.600          C  
ATOM  23069  C   LEU A1441      57.995 -14.200 -46.337  1.00  0.650          C  
ATOM  23070  O   LEU A1441      57.954 -13.039 -45.906  1.00  0.660          O  
ATOM  23071  CB  LEU A1441      55.776 -15.279 -46.696  1.00  0.840          C  
ATOM  23072  CG  LEU A1441      54.894 -14.284 -45.860  1.00  0.840          C  
ATOM  23073  CD1 LEU A1441      54.329 -13.174 -46.808  1.00  0.840          C  
ATOM  23074  CD2 LEU A1441      53.750 -15.064 -45.168  1.00  0.840          C  
ATOM  23075  H   LEU A1441      57.250 -16.580 -48.357  1.00  0.720          H  
ATOM  23076  HA  LEU A1441      56.696 -13.850 -47.999  1.00  0.720          H  
ATOM  23077 1HB  LEU A1441      55.146 -15.694 -47.460  1.00  1.010          H  
ATOM  23078 2HB  LEU A1441      56.096 -16.095 -46.046  1.00  1.010          H  
ATOM  23079  HG  LEU A1441      55.506 -13.803 -45.093  1.00  1.010          H  
ATOM  23080 1HD1 LEU A1441      53.740 -12.498 -46.242  1.00  1.010          H  
ATOM  23081 2HD1 LEU A1441      55.116 -12.613 -47.270  1.00  1.010          H  
ATOM  23082 3HD1 LEU A1441      53.715 -13.633 -47.582  1.00  1.010          H  
ATOM  23083 1HD2 LEU A1441      53.142 -14.380 -44.578  1.00  1.010          H  
ATOM  23084 2HD2 LEU A1441      53.127 -15.548 -45.922  1.00  1.010          H  
ATOM  23085 3HD2 LEU A1441      54.171 -15.826 -44.509  1.00  1.010          H  
ATOM  23086  N   SER A1442      58.908 -15.095 -45.923  1.00  0.690          N  
ATOM  23087  CA  SER A1442      59.905 -14.803 -44.899  1.00  0.750          C  
ATOM  23088  C   SER A1442      60.868 -13.702 -45.326  1.00  0.770          C  
ATOM  23089  O   SER A1442      61.568 -13.131 -44.485  1.00  0.950          O  
ATOM  23090  CB  SER A1442      60.699 -16.050 -44.557  1.00  1.030          C  
ATOM  23091  OG  SER A1442      61.547 -16.427 -45.610  1.00  1.030          O  
ATOM  23092  H   SER A1442      58.893 -16.037 -46.299  1.00  0.830          H  
ATOM  23093  HA  SER A1442      59.384 -14.468 -44.007  1.00  0.900          H  
ATOM  23094 1HB  SER A1442      61.289 -15.864 -43.661  1.00  1.230          H  
ATOM  23095 2HB  SER A1442      60.009 -16.864 -44.331  1.00  1.230          H  
ATOM  23096  HG  SER A1442      62.037 -17.194 -45.300  1.00  1.230          H  
ATOM  23097  N   ASN A1443      60.937 -13.432 -46.633  1.00  0.710          N  
ATOM  23098  CA  ASN A1443      61.779 -12.385 -47.165  1.00  0.710          C  
ATOM  23099  C   ASN A1443      60.911 -11.168 -47.485  1.00  0.670          C  
ATOM  23100  O   ASN A1443      61.322 -10.028 -47.266  1.00  0.680          O  
ATOM  23101  CB  ASN A1443      62.481 -12.864 -48.419  1.00  0.990          C  
ATOM  23102  CG  ASN A1443      63.446 -13.984 -48.174  1.00  0.990          C  
ATOM  23103  OD1 ASN A1443      64.119 -14.069 -47.138  1.00  0.990          O  
ATOM  23104  ND2 ASN A1443      63.530 -14.865 -49.136  1.00  0.990          N  
ATOM  23105  H   ASN A1443      60.341 -13.942 -47.280  1.00  0.850          H  
ATOM  23106  HA  ASN A1443      62.513 -12.092 -46.415  1.00  0.850          H  
ATOM  23107 1HB  ASN A1443      61.733 -13.200 -49.141  1.00  1.190          H  
ATOM  23108 2HB  ASN A1443      63.017 -12.035 -48.869  1.00  1.190          H  
ATOM  23109 1HD2 ASN A1443      64.152 -15.643 -49.050  1.00  1.190          H  
ATOM  23110 2HD2 ASN A1443      62.975 -14.757 -49.963  1.00  1.190          H  
ATOM  23111  N   THR A1444      59.694 -11.429 -47.977  1.00  0.630          N  
ATOM  23112  CA  THR A1444      58.763 -10.403 -48.432  1.00  0.590          C  
ATOM  23113  C   THR A1444      58.389  -9.425 -47.330  1.00  0.600          C  
ATOM  23114  O   THR A1444      58.391  -8.208 -47.550  1.00  0.590          O  
ATOM  23115  CB  THR A1444      57.478 -11.046 -48.963  1.00  0.840          C  
ATOM  23116  OG1 THR A1444      57.775 -11.898 -50.074  1.00  0.840          O  
ATOM  23117  CG2 THR A1444      56.544  -9.988 -49.425  1.00  0.840          C  
ATOM  23118  H   THR A1444      59.432 -12.402 -48.115  1.00  0.760          H  
ATOM  23119  HA  THR A1444      59.234  -9.846 -49.239  1.00  0.710          H  
ATOM  23120  HB  THR A1444      57.013 -11.621 -48.183  1.00  1.010          H  
ATOM  23121  HG1 THR A1444      58.290 -12.673 -49.765  1.00  1.010          H  
ATOM  23122 1HG2 THR A1444      55.665 -10.450 -49.806  1.00  1.010          H  
ATOM  23123 2HG2 THR A1444      56.272  -9.318 -48.615  1.00  1.010          H  
ATOM  23124 3HG2 THR A1444      57.024  -9.430 -50.208  1.00  1.010          H  
ATOM  23125  N   ILE A1445      58.056  -9.939 -46.147  1.00  0.620          N  
ATOM  23126  CA  ILE A1445      57.666  -9.040 -45.068  1.00  0.640          C  
ATOM  23127  C   ILE A1445      58.833  -8.140 -44.686  1.00  0.680          C  
ATOM  23128  O   ILE A1445      58.632  -6.952 -44.419  1.00  0.680          O  
ATOM  23129  CB  ILE A1445      57.088  -9.789 -43.849  1.00  0.890          C  
ATOM  23130  CG1 ILE A1445      55.743 -10.553 -44.263  1.00  0.890          C  
ATOM  23131  CG2 ILE A1445      56.843  -8.798 -42.673  1.00  0.890          C  
ATOM  23132  CD1 ILE A1445      54.571  -9.678 -44.815  1.00  0.890          C  
ATOM  23133  H   ILE A1445      58.048 -10.961 -46.028  1.00  0.740          H  
ATOM  23134  HA  ILE A1445      56.891  -8.381 -45.439  1.00  0.770          H  
ATOM  23135  HB  ILE A1445      57.800 -10.555 -43.528  1.00  1.070          H  
ATOM  23136 1HG1 ILE A1445      55.998 -11.292 -45.021  1.00  1.070          H  
ATOM  23137 2HG1 ILE A1445      55.370 -11.079 -43.382  1.00  1.070          H  
ATOM  23138 1HG2 ILE A1445      56.440  -9.341 -41.817  1.00  1.070          H  
ATOM  23139 2HG2 ILE A1445      57.776  -8.316 -42.375  1.00  1.070          H  
ATOM  23140 3HG2 ILE A1445      56.140  -8.035 -42.982  1.00  1.070          H  
ATOM  23141 1HD1 ILE A1445      53.735 -10.318 -45.047  1.00  1.070          H  
ATOM  23142 2HD1 ILE A1445      54.258  -8.951 -44.075  1.00  1.070          H  
ATOM  23143 3HD1 ILE A1445      54.868  -9.172 -45.716  1.00  1.070          H  
ATOM  23144  N   GLU A1446      60.038  -8.703 -44.625  1.00  0.710          N  
ATOM  23145  CA  GLU A1446      61.209  -7.918 -44.288  1.00  0.750          C  
ATOM  23146  C   GLU A1446      61.492  -6.859 -45.358  1.00  0.720          C  
ATOM  23147  O   GLU A1446      61.997  -5.786 -45.030  1.00  0.740          O  
ATOM  23148  CB  GLU A1446      62.421  -8.808 -44.048  1.00  1.030          C  
ATOM  23149  CG  GLU A1446      62.298  -9.682 -42.791  1.00  1.030          C  
ATOM  23150  CD  GLU A1446      62.089  -8.878 -41.499  1.00  1.030          C  
ATOM  23151  OE1 GLU A1446      62.434  -7.713 -41.458  1.00  1.030          O  
ATOM  23152  OE2 GLU A1446      61.562  -9.435 -40.567  1.00  1.030          O  
ATOM  23153  H   GLU A1446      60.125  -9.695 -44.796  1.00  0.850          H  
ATOM  23154  HA  GLU A1446      60.998  -7.397 -43.361  1.00  0.900          H  
ATOM  23155 1HB  GLU A1446      62.564  -9.468 -44.907  1.00  1.240          H  
ATOM  23156 2HB  GLU A1446      63.314  -8.192 -43.951  1.00  1.240          H  
ATOM  23157 1HG  GLU A1446      61.453 -10.362 -42.925  1.00  1.240          H  
ATOM  23158 2HG  GLU A1446      63.198 -10.287 -42.696  1.00  1.240          H  
ATOM  23159  N   LYS A1447      61.203  -7.150 -46.630  1.00  0.680          N  
ATOM  23160  CA  LYS A1447      61.358  -6.162 -47.700  1.00  0.650          C  
ATOM  23161  C   LYS A1447      60.398  -4.973 -47.466  1.00  0.640          C  
ATOM  23162  O   LYS A1447      60.776  -3.803 -47.606  1.00  0.650          O  
ATOM  23163  CB  LYS A1447      61.160  -6.842 -49.042  1.00  0.920          C  
ATOM  23164  CG  LYS A1447      62.330  -7.755 -49.418  1.00  0.920          C  
ATOM  23165  CD  LYS A1447      62.073  -8.484 -50.703  1.00  0.920          C  
ATOM  23166  CE  LYS A1447      63.240  -9.389 -51.099  1.00  0.920          C  
ATOM  23167  NZ  LYS A1447      62.900 -10.183 -52.300  1.00  0.920          N  
ATOM  23168  H   LYS A1447      60.894  -8.103 -46.847  1.00  0.820          H  
ATOM  23169  HA  LYS A1447      62.378  -5.782 -47.670  1.00  0.780          H  
ATOM  23170 1HB  LYS A1447      60.265  -7.451 -49.013  1.00  1.110          H  
ATOM  23171 2HB  LYS A1447      61.016  -6.116 -49.794  1.00  1.110          H  
ATOM  23172 1HG  LYS A1447      63.226  -7.155 -49.530  1.00  1.110          H  
ATOM  23173 2HG  LYS A1447      62.512  -8.464 -48.629  1.00  1.110          H  
ATOM  23174 1HD  LYS A1447      61.172  -9.088 -50.614  1.00  1.110          H  
ATOM  23175 2HD  LYS A1447      61.926  -7.756 -51.498  1.00  1.110          H  
ATOM  23176 1HE  LYS A1447      64.104  -8.769 -51.322  1.00  1.110          H  
ATOM  23177 2HE  LYS A1447      63.486 -10.064 -50.281  1.00  1.110          H  
ATOM  23178 1HZ  LYS A1447      63.660 -10.778 -52.596  1.00  1.110          H  
ATOM  23179 2HZ  LYS A1447      62.095 -10.757 -52.078  1.00  1.110          H  
ATOM  23180 3HZ  LYS A1447      62.662  -9.519 -53.057  1.00  1.110          H  
ATOM  23181  N   ILE A1448      59.172  -5.276 -47.028  1.00  0.630          N  
ATOM  23182  CA  ILE A1448      58.196  -4.237 -46.693  1.00  0.620          C  
ATOM  23183  C   ILE A1448      58.744  -3.406 -45.509  1.00  0.670          C  
ATOM  23184  O   ILE A1448      58.671  -2.164 -45.516  1.00  0.690          O  
ATOM  23185  CB  ILE A1448      56.808  -4.860 -46.360  1.00  0.870          C  
ATOM  23186  CG1 ILE A1448      56.205  -5.476 -47.642  1.00  0.870          C  
ATOM  23187  CG2 ILE A1448      55.849  -3.802 -45.775  1.00  0.870          C  
ATOM  23188  CD1 ILE A1448      55.009  -6.365 -47.410  1.00  0.870          C  
ATOM  23189  H   ILE A1448      58.909  -6.269 -46.997  1.00  0.760          H  
ATOM  23190  HA  ILE A1448      58.077  -3.581 -47.550  1.00  0.740          H  
ATOM  23191  HB  ILE A1448      56.938  -5.658 -45.640  1.00  1.050          H  
ATOM  23192 1HG1 ILE A1448      55.908  -4.673 -48.296  1.00  1.050          H  
ATOM  23193 2HG1 ILE A1448      56.973  -6.065 -48.142  1.00  1.050          H  
ATOM  23194 1HG2 ILE A1448      54.901  -4.245 -45.537  1.00  1.050          H  
ATOM  23195 2HG2 ILE A1448      56.271  -3.383 -44.862  1.00  1.050          H  
ATOM  23196 3HG2 ILE A1448      55.700  -3.020 -46.500  1.00  1.050          H  
ATOM  23197 1HD1 ILE A1448      54.665  -6.737 -48.341  1.00  1.050          H  
ATOM  23198 2HD1 ILE A1448      55.297  -7.189 -46.778  1.00  1.050          H  
ATOM  23199 3HD1 ILE A1448      54.211  -5.820 -46.947  1.00  1.050          H  
ATOM  23200  N   ASN A1449      59.301  -4.098 -44.494  1.00  0.690          N  
ATOM  23201  CA  ASN A1449      59.901  -3.425 -43.340  1.00  0.740          C  
ATOM  23202  C   ASN A1449      61.100  -2.564 -43.762  1.00  0.770          C  
ATOM  23203  O   ASN A1449      61.265  -1.436 -43.294  1.00  0.800          O  
ATOM  23204  CB  ASN A1449      60.418  -4.434 -42.319  1.00  1.020          C  
ATOM  23205  CG  ASN A1449      59.369  -5.179 -41.590  1.00  1.020          C  
ATOM  23206  OD1 ASN A1449      58.207  -4.761 -41.563  1.00  1.020          O  
ATOM  23207  ND2 ASN A1449      59.753  -6.283 -40.992  1.00  1.020          N  
ATOM  23208  H   ASN A1449      59.269  -5.123 -44.524  1.00  0.830          H  
ATOM  23209  HA  ASN A1449      59.157  -2.771 -42.885  1.00  0.890          H  
ATOM  23210 1HB  ASN A1449      61.064  -5.143 -42.808  1.00  1.220          H  
ATOM  23211 2HB  ASN A1449      61.029  -3.911 -41.588  1.00  1.220          H  
ATOM  23212 1HD2 ASN A1449      59.100  -6.840 -40.484  1.00  1.220          H  
ATOM  23213 2HD2 ASN A1449      60.736  -6.588 -41.046  1.00  1.220          H  
ATOM  23214  N   THR A1450      61.891  -3.065 -44.713  1.00  0.760          N  
ATOM  23215  CA  THR A1450      63.086  -2.396 -45.223  1.00  0.780          C  
ATOM  23216  C   THR A1450      62.749  -1.035 -45.761  1.00  0.770          C  
ATOM  23217  O   THR A1450      63.403  -0.059 -45.402  1.00  0.820          O  
ATOM  23218  CB  THR A1450      63.777  -3.231 -46.336  1.00  1.080          C  
ATOM  23219  OG1 THR A1450      64.251  -4.472 -45.782  1.00  1.080          O  
ATOM  23220  CG2 THR A1450      64.939  -2.461 -46.995  1.00  1.080          C  
ATOM  23221  H   THR A1450      61.699  -4.008 -45.031  1.00  0.910          H  
ATOM  23222  HA  THR A1450      63.790  -2.274 -44.401  1.00  0.940          H  
ATOM  23223  HB  THR A1450      63.066  -3.451 -47.104  1.00  1.300          H  
ATOM  23224  HG1 THR A1450      63.490  -4.998 -45.454  1.00  1.300          H  
ATOM  23225 1HG2 THR A1450      65.384  -3.078 -47.773  1.00  1.300          H  
ATOM  23226 2HG2 THR A1450      64.581  -1.535 -47.445  1.00  1.300          H  
ATOM  23227 3HG2 THR A1450      65.681  -2.236 -46.247  1.00  1.300          H  
ATOM  23228  N   LEU A1451      61.664  -0.954 -46.522  1.00  0.730          N  
ATOM  23229  CA  LEU A1451      61.218   0.280 -47.150  1.00  0.720          C  
ATOM  23230  C   LEU A1451      60.551   1.265 -46.181  1.00  0.750          C  
ATOM  23231  O   LEU A1451      60.193   2.377 -46.583  1.00  0.760          O  
ATOM  23232  CB  LEU A1451      60.243  -0.068 -48.290  1.00  1.010          C  
ATOM  23233  CG  LEU A1451      60.836  -0.859 -49.505  1.00  1.010          C  
ATOM  23234  CD1 LEU A1451      59.689  -1.240 -50.480  1.00  1.010          C  
ATOM  23235  CD2 LEU A1451      61.896  -0.004 -50.202  1.00  1.010          C  
ATOM  23236  H   LEU A1451      61.197  -1.839 -46.760  1.00  0.880          H  
ATOM  23237  HA  LEU A1451      62.092   0.784 -47.552  1.00  0.860          H  
ATOM  23238 1HB  LEU A1451      59.444  -0.685 -47.864  1.00  1.210          H  
ATOM  23239 2HB  LEU A1451      59.803   0.848 -48.665  1.00  1.210          H  
ATOM  23240  HG  LEU A1451      61.295  -1.783 -49.153  1.00  1.210          H  
ATOM  23241 1HD1 LEU A1451      60.086  -1.800 -51.319  1.00  1.210          H  
ATOM  23242 2HD1 LEU A1451      58.958  -1.856 -49.954  1.00  1.210          H  
ATOM  23243 3HD1 LEU A1451      59.209  -0.346 -50.851  1.00  1.210          H  
ATOM  23244 1HD2 LEU A1451      62.302  -0.534 -51.036  1.00  1.210          H  
ATOM  23245 2HD2 LEU A1451      61.434   0.916 -50.548  1.00  1.210          H  
ATOM  23246 3HD2 LEU A1451      62.707   0.234 -49.534  1.00  1.210          H  
ATOM  23247  N   GLY A1452      60.406   0.893 -44.899  1.00  0.800          N  
ATOM  23248  CA  GLY A1452      59.827   1.783 -43.898  1.00  0.830          C  
ATOM  23249  C   GLY A1452      58.304   1.829 -43.852  1.00  0.810          C  
ATOM  23250  O   GLY A1452      57.726   2.826 -43.417  1.00  0.860          O  
ATOM  23251  H   GLY A1452      60.737  -0.021 -44.578  1.00  0.960          H  
ATOM  23252 1HA  GLY A1452      60.200   1.473 -42.921  1.00  1.000          H  
ATOM  23253 2HA  GLY A1452      60.210   2.783 -44.059  1.00  1.000          H  
ATOM  23254  N   LEU A1453      57.641   0.781 -44.310  1.00  0.770          N  
ATOM  23255  CA  LEU A1453      56.181   0.750 -44.328  1.00  0.770          C  
ATOM  23256  C   LEU A1453      55.648   0.217 -42.973  1.00  0.830          C  
ATOM  23257  O   LEU A1453      56.050  -0.851 -42.508  1.00  0.880          O  
ATOM  23258  CB  LEU A1453      55.827  -0.086 -45.542  1.00  1.080          C  
ATOM  23259  CG  LEU A1453      56.390   0.502 -46.911  1.00  1.080          C  
ATOM  23260  CD1 LEU A1453      56.241  -0.512 -47.973  1.00  1.080          C  
ATOM  23261  CD2 LEU A1453      55.635   1.787 -47.306  1.00  1.080          C  
ATOM  23262  H   LEU A1453      58.145  -0.046 -44.651  1.00  0.920          H  
ATOM  23263  HA  LEU A1453      55.805   1.763 -44.454  1.00  0.920          H  
ATOM  23264 1HB  LEU A1453      56.266  -1.051 -45.403  1.00  1.290          H  
ATOM  23265 2HB  LEU A1453      54.765  -0.186 -45.614  1.00  1.290          H  
ATOM  23266  HG  LEU A1453      57.453   0.733 -46.810  1.00  1.290          H  
ATOM  23267 1HD1 LEU A1453      56.629  -0.123 -48.906  1.00  1.290          H  
ATOM  23268 2HD1 LEU A1453      56.805  -1.399 -47.695  1.00  1.290          H  
ATOM  23269 3HD1 LEU A1453      55.211  -0.765 -48.092  1.00  1.290          H  
ATOM  23270 1HD2 LEU A1453      56.019   2.151 -48.239  1.00  1.290          H  
ATOM  23271 2HD2 LEU A1453      54.593   1.592 -47.422  1.00  1.290          H  
ATOM  23272 3HD2 LEU A1453      55.769   2.550 -46.549  1.00  1.290          H  
ATOM  23273  N   ASP A1454      54.774   0.986 -42.298  1.00  0.880          N  
ATOM  23274  CA  ASP A1454      54.339   0.666 -40.929  1.00  1.000          C  
ATOM  23275  C   ASP A1454      52.998  -0.036 -40.596  1.00  0.910          C  
ATOM  23276  O   ASP A1454      52.632  -0.078 -39.419  1.00  1.210          O  
ATOM  23277  CB  ASP A1454      54.417   1.962 -40.129  1.00  1.350          C  
ATOM  23278  CG  ASP A1454      53.571   3.050 -40.752  1.00  1.350          C  
ATOM  23279  OD1 ASP A1454      53.198   2.895 -41.910  1.00  1.350          O  
ATOM  23280  OD2 ASP A1454      53.319   4.037 -40.103  1.00  1.350          O  
ATOM  23281  H   ASP A1454      54.407   1.856 -42.701  1.00  1.060          H  
ATOM  23282  HA  ASP A1454      55.114   0.017 -40.523  1.00  1.200          H  
ATOM  23283 1HB  ASP A1454      54.081   1.791 -39.107  1.00  1.620          H  
ATOM  23284 2HB  ASP A1454      55.454   2.300 -40.086  1.00  1.620          H  
ATOM  23285  N   SER A1455      52.275  -0.601 -41.558  1.00  1.130          N  
ATOM  23286  CA  SER A1455      51.053  -1.341 -41.206  1.00  1.320          C  
ATOM  23287  C   SER A1455      51.405  -2.561 -40.385  1.00  0.970          C  
ATOM  23288  O   SER A1455      52.479  -3.122 -40.571  1.00  1.020          O  
ATOM  23289  CB  SER A1455      50.285  -1.856 -42.388  1.00  1.770          C  
ATOM  23290  OG  SER A1455      49.207  -2.647 -41.924  1.00  1.770          O  
ATOM  23291  H   SER A1455      52.561  -0.524 -42.521  1.00  1.360          H  
ATOM  23292  HA  SER A1455      50.408  -0.695 -40.610  1.00  1.580          H  
ATOM  23293 1HB  SER A1455      49.917  -1.032 -42.999  1.00  2.130          H  
ATOM  23294 2HB  SER A1455      50.936  -2.471 -42.998  1.00  2.130          H  
ATOM  23295  HG  SER A1455      48.867  -3.137 -42.705  1.00  2.130          H  
ATOM  23296  N   LYS A1456      50.514  -2.995 -39.485  1.00  0.820          N  
ATOM  23297  CA  LYS A1456      50.753  -4.235 -38.726  1.00  0.700          C  
ATOM  23298  C   LYS A1456      50.303  -5.485 -39.501  1.00  0.660          C  
ATOM  23299  O   LYS A1456      50.590  -6.624 -39.089  1.00  0.720          O  
ATOM  23300  CB  LYS A1456      50.023  -4.226 -37.373  1.00  1.030          C  
ATOM  23301  CG  LYS A1456      50.521  -3.212 -36.333  1.00  1.030          C  
ATOM  23302  CD  LYS A1456      49.724  -3.364 -35.009  1.00  1.030          C  
ATOM  23303  CE  LYS A1456      50.222  -2.421 -33.898  1.00  1.030          C  
ATOM  23304  NZ  LYS A1456      49.440  -2.594 -32.601  1.00  1.030          N  
ATOM  23305  H   LYS A1456      49.660  -2.469 -39.358  1.00  0.980          H  
ATOM  23306  HA  LYS A1456      51.824  -4.323 -38.543  1.00  0.840          H  
ATOM  23307 1HB  LYS A1456      48.962  -4.036 -37.543  1.00  1.230          H  
ATOM  23308 2HB  LYS A1456      50.100  -5.216 -36.924  1.00  1.230          H  
ATOM  23309 1HG  LYS A1456      51.581  -3.384 -36.142  1.00  1.230          H  
ATOM  23310 2HG  LYS A1456      50.401  -2.202 -36.722  1.00  1.230          H  
ATOM  23311 1HD  LYS A1456      48.671  -3.154 -35.198  1.00  1.230          H  
ATOM  23312 2HD  LYS A1456      49.810  -4.394 -34.654  1.00  1.230          H  
ATOM  23313 1HE  LYS A1456      51.274  -2.628 -33.705  1.00  1.230          H  
ATOM  23314 2HE  LYS A1456      50.122  -1.389 -34.234  1.00  1.230          H  
ATOM  23315 1HZ  LYS A1456      49.798  -1.964 -31.898  1.00  1.230          H  
ATOM  23316 2HZ  LYS A1456      48.461  -2.395 -32.747  1.00  1.230          H  
ATOM  23317 3HZ  LYS A1456      49.527  -3.550 -32.258  1.00  1.230          H  
ATOM  23318  N   ASN A1457      49.567  -5.257 -40.595  1.00  0.600          N  
ATOM  23319  CA  ASN A1457      48.991  -6.325 -41.416  1.00  0.570          C  
ATOM  23320  C   ASN A1457      49.007  -5.932 -42.906  1.00  0.550          C  
ATOM  23321  O   ASN A1457      48.759  -4.770 -43.258  1.00  0.590          O  
ATOM  23322  CB  ASN A1457      47.571  -6.631 -40.976  1.00  0.810          C  
ATOM  23323  CG  ASN A1457      47.400  -7.096 -39.541  1.00  0.810          C  
ATOM  23324  OD1 ASN A1457      47.722  -8.231 -39.160  1.00  0.810          O  
ATOM  23325  ND2 ASN A1457      46.865  -6.218 -38.735  1.00  0.810          N  
ATOM  23326  H   ASN A1457      49.424  -4.286 -40.867  1.00  0.720          H  
ATOM  23327  HA  ASN A1457      49.603  -7.221 -41.316  1.00  0.680          H  
ATOM  23328 1HB  ASN A1457      46.951  -5.756 -41.145  1.00  0.970          H  
ATOM  23329 2HB  ASN A1457      47.204  -7.429 -41.590  1.00  0.970          H  
ATOM  23330 1HD2 ASN A1457      46.708  -6.447 -37.769  1.00  0.970          H  
ATOM  23331 2HD2 ASN A1457      46.608  -5.318 -39.077  1.00  0.970          H  
ATOM  23332  N   ILE A1458      49.305  -6.906 -43.768  1.00  0.500          N  
ATOM  23333  CA  ILE A1458      49.412  -6.725 -45.218  1.00  0.490          C  
ATOM  23334  C   ILE A1458      48.316  -7.513 -45.975  1.00  0.450          C  
ATOM  23335  O   ILE A1458      48.096  -8.691 -45.701  1.00  0.450          O  
ATOM  23336  CB  ILE A1458      50.809  -7.211 -45.676  1.00  0.690          C  
ATOM  23337  CG1 ILE A1458      51.959  -6.558 -44.792  1.00  0.690          C  
ATOM  23338  CG2 ILE A1458      51.025  -6.887 -47.150  1.00  0.690          C  
ATOM  23339  CD1 ILE A1458      52.095  -5.056 -44.830  1.00  0.690          C  
ATOM  23340  H   ILE A1458      49.446  -7.844 -43.395  1.00  0.600          H  
ATOM  23341  HA  ILE A1458      49.289  -5.669 -45.459  1.00  0.590          H  
ATOM  23342  HB  ILE A1458      50.882  -8.289 -45.533  1.00  0.830          H  
ATOM  23343 1HG1 ILE A1458      51.781  -6.846 -43.763  1.00  0.830          H  
ATOM  23344 2HG1 ILE A1458      52.909  -6.987 -45.102  1.00  0.830          H  
ATOM  23345 1HG2 ILE A1458      52.000  -7.240 -47.416  1.00  0.830          H  
ATOM  23346 2HG2 ILE A1458      50.273  -7.382 -47.764  1.00  0.830          H  
ATOM  23347 3HG2 ILE A1458      50.965  -5.820 -47.322  1.00  0.830          H  
ATOM  23348 1HD1 ILE A1458      52.906  -4.756 -44.181  1.00  0.830          H  
ATOM  23349 2HD1 ILE A1458      52.322  -4.742 -45.831  1.00  0.830          H  
ATOM  23350 3HD1 ILE A1458      51.178  -4.586 -44.490  1.00  0.830          H  
ATOM  23351  N   ALA A1459      47.599  -6.863 -46.887  1.00  0.460          N  
ATOM  23352  CA  ALA A1459      46.532  -7.513 -47.665  1.00  0.430          C  
ATOM  23353  C   ALA A1459      47.102  -8.378 -48.780  1.00  0.410          C  
ATOM  23354  O   ALA A1459      48.258  -8.197 -49.158  1.00  0.420          O  
ATOM  23355  CB  ALA A1459      45.605  -6.461 -48.239  1.00  0.610          C  
ATOM  23356  H   ALA A1459      47.821  -5.879 -47.074  1.00  0.550          H  
ATOM  23357  HA  ALA A1459      45.962  -8.167 -47.015  1.00  0.520          H  
ATOM  23358 1HB  ALA A1459      44.806  -6.945 -48.799  1.00  0.740          H  
ATOM  23359 2HB  ALA A1459      45.178  -5.876 -47.430  1.00  0.740          H  
ATOM  23360 3HB  ALA A1459      46.164  -5.804 -48.897  1.00  0.740          H  
ATOM  23361  N   TYR A1460      46.312  -9.332 -49.294  1.00  0.400          N  
ATOM  23362  CA  TYR A1460      46.720 -10.128 -50.464  1.00  0.380          C  
ATOM  23363  C   TYR A1460      45.617 -10.281 -51.534  1.00  0.400          C  
ATOM  23364  O   TYR A1460      44.478 -10.668 -51.252  1.00  0.410          O  
ATOM  23365  CB  TYR A1460      47.250 -11.496 -50.027  1.00  0.540          C  
ATOM  23366  CG  TYR A1460      47.543 -12.457 -51.177  1.00  0.540          C  
ATOM  23367  CD1 TYR A1460      48.613 -12.247 -52.032  1.00  0.540          C  
ATOM  23368  CD2 TYR A1460      46.735 -13.570 -51.358  1.00  0.540          C  
ATOM  23369  CE1 TYR A1460      48.859 -13.136 -53.068  1.00  0.540          C  
ATOM  23370  CE2 TYR A1460      46.987 -14.452 -52.372  1.00  0.540          C  
ATOM  23371  CZ  TYR A1460      48.036 -14.247 -53.232  1.00  0.540          C  
ATOM  23372  OH  TYR A1460      48.275 -15.156 -54.246  1.00  0.540          O  
ATOM  23373  H   TYR A1460      45.399  -9.512 -48.874  1.00  0.480          H  
ATOM  23374  HA  TYR A1460      47.543  -9.609 -50.940  1.00  0.460          H  
ATOM  23375 1HB  TYR A1460      48.175 -11.348 -49.471  1.00  0.650          H  
ATOM  23376 2HB  TYR A1460      46.555 -11.964 -49.361  1.00  0.650          H  
ATOM  23377  HD1 TYR A1460      49.258 -11.387 -51.894  1.00  0.650          H  
ATOM  23378  HD2 TYR A1460      45.904 -13.751 -50.693  1.00  0.650          H  
ATOM  23379  HE1 TYR A1460      49.699 -12.970 -53.742  1.00  0.650          H  
ATOM  23380  HE2 TYR A1460      46.358 -15.314 -52.490  1.00  0.650          H  
ATOM  23381  HH  TYR A1460      49.023 -14.840 -54.809  1.00  0.650          H  
ATOM  23382  N   ASN A1461      45.960  -9.962 -52.786  1.00  0.440          N  
ATOM  23383  CA  ASN A1461      45.016 -10.080 -53.912  1.00  0.530          C  
ATOM  23384  C   ASN A1461      45.724 -10.470 -55.212  1.00  0.500          C  
ATOM  23385  O   ASN A1461      46.641  -9.780 -55.660  1.00  1.080          O  
ATOM  23386  CB  ASN A1461      44.213  -8.797 -54.116  1.00  0.710          C  
ATOM  23387  CG  ASN A1461      43.244  -8.481 -52.990  1.00  0.710          C  
ATOM  23388  OD1 ASN A1461      43.524  -7.655 -52.111  1.00  0.710          O  
ATOM  23389  ND2 ASN A1461      42.102  -9.131 -53.025  1.00  0.710          N  
ATOM  23390  H   ASN A1461      46.924  -9.643 -52.945  1.00  0.530          H  
ATOM  23391  HA  ASN A1461      44.316 -10.886 -53.687  1.00  0.640          H  
ATOM  23392 1HB  ASN A1461      44.886  -7.971 -54.232  1.00  0.850          H  
ATOM  23393 2HB  ASN A1461      43.650  -8.875 -55.036  1.00  0.850          H  
ATOM  23394 1HD2 ASN A1461      41.366  -9.003 -52.314  1.00  0.850          H  
ATOM  23395 2HD2 ASN A1461      41.932  -9.782 -53.762  1.00  0.850          H  
ATOM  23396  N   TYR A1462      45.277 -11.550 -55.846  1.00  0.410          N  
ATOM  23397  CA  TYR A1462      45.904 -11.995 -57.089  1.00  0.650          C  
ATOM  23398  C   TYR A1462      44.997 -12.714 -58.094  1.00  0.460          C  
ATOM  23399  O   TYR A1462      44.188 -13.574 -57.734  1.00  0.710          O  
ATOM  23400  CB  TYR A1462      47.098 -12.876 -56.722  1.00  0.810          C  
ATOM  23401  CG  TYR A1462      47.776 -13.577 -57.859  1.00  0.810          C  
ATOM  23402  CD1 TYR A1462      48.601 -12.909 -58.742  1.00  0.810          C  
ATOM  23403  CD2 TYR A1462      47.590 -14.926 -57.985  1.00  0.810          C  
ATOM  23404  CE1 TYR A1462      49.223 -13.608 -59.758  1.00  0.810          C  
ATOM  23405  CE2 TYR A1462      48.203 -15.616 -58.981  1.00  0.810          C  
ATOM  23406  CZ  TYR A1462      49.023 -14.975 -59.878  1.00  0.810          C  
ATOM  23407  OH  TYR A1462      49.647 -15.676 -60.918  1.00  0.810          O  
ATOM  23408  H   TYR A1462      44.506 -12.087 -55.432  1.00  0.490          H  
ATOM  23409  HA  TYR A1462      46.283 -11.110 -57.600  1.00  0.780          H  
ATOM  23410 1HB  TYR A1462      47.844 -12.267 -56.214  1.00  0.980          H  
ATOM  23411 2HB  TYR A1462      46.774 -13.629 -56.012  1.00  0.980          H  
ATOM  23412  HD1 TYR A1462      48.760 -11.835 -58.641  1.00  0.980          H  
ATOM  23413  HD2 TYR A1462      46.953 -15.447 -57.281  1.00  0.980          H  
ATOM  23414  HE1 TYR A1462      49.867 -13.086 -60.461  1.00  0.980          H  
ATOM  23415  HE2 TYR A1462      48.046 -16.680 -59.054  1.00  0.980          H  
ATOM  23416  HH  TYR A1462      49.247 -16.582 -61.040  1.00  0.980          H  
ATOM  23417  N   THR A1463      45.157 -12.374 -59.379  1.00  0.490          N  
ATOM  23418  CA  THR A1463      44.440 -13.096 -60.428  1.00  0.690          C  
ATOM  23419  C   THR A1463      45.473 -13.892 -61.211  1.00  0.520          C  
ATOM  23420  O   THR A1463      46.463 -13.356 -61.718  1.00  0.880          O  
ATOM  23421  CB  THR A1463      43.650 -12.185 -61.381  1.00  0.890          C  
ATOM  23422  OG1 THR A1463      42.672 -11.431 -60.643  1.00  0.890          O  
ATOM  23423  CG2 THR A1463      42.912 -13.033 -62.386  1.00  0.890          C  
ATOM  23424  H   THR A1463      45.805 -11.640 -59.630  1.00  0.590          H  
ATOM  23425  HA  THR A1463      43.745 -13.804 -59.979  1.00  0.830          H  
ATOM  23426  HB  THR A1463      44.312 -11.544 -61.911  1.00  1.060          H  
ATOM  23427  HG1 THR A1463      43.110 -10.760 -60.089  1.00  1.060          H  
ATOM  23428 1HG2 THR A1463      42.346 -12.392 -63.057  1.00  1.060          H  
ATOM  23429 2HG2 THR A1463      43.625 -13.615 -62.967  1.00  1.060          H  
ATOM  23430 3HG2 THR A1463      42.231 -13.706 -61.865  1.00  1.060          H  
ATOM  23431  N   ASP A1464      45.255 -15.177 -61.271  1.00  0.590          N  
ATOM  23432  CA  ASP A1464      46.129 -16.160 -61.870  1.00  0.730          C  
ATOM  23433  C   ASP A1464      45.832 -16.469 -63.327  1.00  0.690          C  
ATOM  23434  O   ASP A1464      44.916 -15.905 -63.943  1.00  0.780          O  
ATOM  23435  CB  ASP A1464      46.043 -17.440 -61.049  1.00  0.970          C  
ATOM  23436  CG  ASP A1464      47.323 -18.276 -61.002  1.00  0.970          C  
ATOM  23437  OD1 ASP A1464      48.230 -17.920 -61.726  1.00  0.970          O  
ATOM  23438  OD2 ASP A1464      47.391 -19.225 -60.256  1.00  0.970          O  
ATOM  23439  H   ASP A1464      44.396 -15.532 -60.832  1.00  0.710          H  
ATOM  23440  HA  ASP A1464      47.145 -15.760 -61.824  1.00  0.880          H  
ATOM  23441 1HB  ASP A1464      45.746 -17.164 -60.052  1.00  1.160          H  
ATOM  23442 2HB  ASP A1464      45.250 -18.055 -61.464  1.00  1.160          H  
ATOM  23443  N   GLU A1465      46.652 -17.355 -63.871  1.00  1.110          N  
ATOM  23444  CA  GLU A1465      46.492 -17.878 -65.212  1.00  1.430          C  
ATOM  23445  C   GLU A1465      45.074 -18.421 -65.348  1.00  1.210          C  
ATOM  23446  O   GLU A1465      44.533 -19.020 -64.410  1.00  1.340          O  
ATOM  23447  CB  GLU A1465      47.526 -18.967 -65.491  1.00  1.870          C  
ATOM  23448  CG  GLU A1465      47.512 -19.510 -66.917  1.00  1.870          C  
ATOM  23449  CD  GLU A1465      48.583 -20.529 -67.162  1.00  1.870          C  
ATOM  23450  OE1 GLU A1465      49.318 -20.819 -66.251  1.00  1.870          O  
ATOM  23451  OE2 GLU A1465      48.670 -21.015 -68.262  1.00  1.870          O  
ATOM  23452  H   GLU A1465      47.416 -17.693 -63.279  1.00  1.330          H  
ATOM  23453  HA  GLU A1465      46.630 -17.063 -65.925  1.00  1.720          H  
ATOM  23454 1HB  GLU A1465      48.523 -18.579 -65.284  1.00  2.250          H  
ATOM  23455 2HB  GLU A1465      47.356 -19.802 -64.812  1.00  2.250          H  
ATOM  23456 1HG  GLU A1465      46.547 -19.978 -67.114  1.00  2.250          H  
ATOM  23457 2HG  GLU A1465      47.634 -18.684 -67.615  1.00  2.250          H  
ATOM  23458  N   SER A1466      44.442 -18.111 -66.482  1.00  1.410          N  
ATOM  23459  CA  SER A1466      43.066 -18.506 -66.812  1.00  1.390          C  
ATOM  23460  C   SER A1466      42.044 -17.945 -65.825  1.00  1.490          C  
ATOM  23461  O   SER A1466      40.916 -18.435 -65.729  1.00  1.440          O  
ATOM  23462  CB  SER A1466      42.941 -20.018 -66.897  1.00  1.950          C  
ATOM  23463  OG  SER A1466      43.776 -20.540 -67.901  1.00  1.950          O  
ATOM  23464  H   SER A1466      44.965 -17.607 -67.184  1.00  1.690          H  
ATOM  23465  HA  SER A1466      42.830 -18.100 -67.797  1.00  1.670          H  
ATOM  23466 1HB  SER A1466      43.193 -20.468 -65.939  1.00  2.340          H  
ATOM  23467 2HB  SER A1466      41.906 -20.281 -67.112  1.00  2.340          H  
ATOM  23468  HG  SER A1466      43.656 -21.491 -67.875  1.00  2.340          H  
ATOM  23469  N   ASN A1467      42.427 -16.833 -65.202  1.00  1.800          N  
ATOM  23470  CA  ASN A1467      41.664 -16.022 -64.277  1.00  2.110          C  
ATOM  23471  C   ASN A1467      41.195 -16.666 -62.978  1.00  1.610          C  
ATOM  23472  O   ASN A1467      40.154 -16.271 -62.441  1.00  1.840          O  
ATOM  23473  CB  ASN A1467      40.484 -15.409 -65.004  1.00  2.830          C  
ATOM  23474  CG  ASN A1467      40.924 -14.480 -66.082  1.00  2.830          C  
ATOM  23475  OD1 ASN A1467      41.827 -13.660 -65.878  1.00  2.830          O  
ATOM  23476  ND2 ASN A1467      40.310 -14.586 -67.229  1.00  2.830          N  
ATOM  23477  H   ASN A1467      43.399 -16.541 -65.316  1.00  2.160          H  
ATOM  23478  HA  ASN A1467      42.321 -15.212 -63.982  1.00  2.530          H  
ATOM  23479 1HB  ASN A1467      39.855 -16.185 -65.434  1.00  3.400          H  
ATOM  23480 2HB  ASN A1467      39.875 -14.851 -64.300  1.00  3.400          H  
ATOM  23481 1HD2 ASN A1467      40.562 -13.988 -67.990  1.00  3.400          H  
ATOM  23482 2HD2 ASN A1467      39.585 -15.266 -67.346  1.00  3.400          H  
ATOM  23483  N   ASN A1468      41.962 -17.599 -62.422  1.00  1.010          N  
ATOM  23484  CA  ASN A1468      41.583 -18.110 -61.111  1.00  0.670          C  
ATOM  23485  C   ASN A1468      41.903 -17.011 -60.097  1.00  0.790          C  
ATOM  23486  O   ASN A1468      42.918 -16.326 -60.220  1.00  1.200          O  
ATOM  23487  CB  ASN A1468      42.299 -19.401 -60.799  1.00  1.070          C  
ATOM  23488  CG  ASN A1468      41.841 -20.522 -61.685  1.00  1.070          C  
ATOM  23489  OD1 ASN A1468      40.655 -20.637 -62.023  1.00  1.070          O  
ATOM  23490  ND2 ASN A1468      42.763 -21.358 -62.075  1.00  1.070          N  
ATOM  23491  H   ASN A1468      42.793 -17.963 -62.906  1.00  1.210          H  
ATOM  23492  HA  ASN A1468      40.506 -18.285 -61.087  1.00  0.800          H  
ATOM  23493 1HB  ASN A1468      43.367 -19.268 -60.929  1.00  1.290          H  
ATOM  23494 2HB  ASN A1468      42.126 -19.675 -59.758  1.00  1.290          H  
ATOM  23495 1HD2 ASN A1468      42.521 -22.124 -62.670  1.00  1.290          H  
ATOM  23496 2HD2 ASN A1468      43.712 -21.232 -61.785  1.00  1.290          H  
ATOM  23497  N   LYS A1469      41.062 -16.804 -59.088  1.00  0.910          N  
ATOM  23498  CA  LYS A1469      41.375 -15.715 -58.157  1.00  1.080          C  
ATOM  23499  C   LYS A1469      41.672 -16.151 -56.743  1.00  0.730          C  
ATOM  23500  O   LYS A1469      41.041 -17.065 -56.206  1.00  1.080          O  
ATOM  23501  CB  LYS A1469      40.251 -14.689 -58.163  1.00  1.440          C  
ATOM  23502  CG  LYS A1469      40.115 -13.948 -59.480  1.00  1.440          C  
ATOM  23503  CD  LYS A1469      38.924 -13.023 -59.475  1.00  1.440          C  
ATOM  23504  CE  LYS A1469      38.878 -12.145 -60.726  1.00  1.440          C  
ATOM  23505  NZ  LYS A1469      38.445 -12.910 -61.945  1.00  1.440          N  
ATOM  23506  H   LYS A1469      40.232 -17.373 -58.976  1.00  1.090          H  
ATOM  23507  HA  LYS A1469      42.271 -15.206 -58.507  1.00  1.300          H  
ATOM  23508 1HB  LYS A1469      39.304 -15.170 -57.930  1.00  1.730          H  
ATOM  23509 2HB  LYS A1469      40.450 -13.946 -57.389  1.00  1.730          H  
ATOM  23510 1HG  LYS A1469      41.022 -13.364 -59.648  1.00  1.730          H  
ATOM  23511 2HG  LYS A1469      40.017 -14.666 -60.291  1.00  1.730          H  
ATOM  23512 1HD  LYS A1469      38.045 -13.649 -59.477  1.00  1.730          H  
ATOM  23513 2HD  LYS A1469      38.903 -12.413 -58.584  1.00  1.730          H  
ATOM  23514 1HE  LYS A1469      38.188 -11.315 -60.556  1.00  1.730          H  
ATOM  23515 2HE  LYS A1469      39.878 -11.739 -60.901  1.00  1.730          H  
ATOM  23516 1HZ  LYS A1469      38.442 -12.286 -62.740  1.00  1.730          H  
ATOM  23517 2HZ  LYS A1469      39.082 -13.687 -62.125  1.00  1.730          H  
ATOM  23518 3HZ  LYS A1469      37.514 -13.277 -61.805  1.00  1.730          H  
ATOM  23519  N   TYR A1470      42.616 -15.427 -56.148  1.00  0.620          N  
ATOM  23520  CA  TYR A1470      43.053 -15.612 -54.777  1.00  0.480          C  
ATOM  23521  C   TYR A1470      42.887 -14.315 -53.988  1.00  0.560          C  
ATOM  23522  O   TYR A1470      43.163 -13.209 -54.479  1.00  1.130          O  
ATOM  23523  CB  TYR A1470      44.524 -16.029 -54.777  1.00  0.730          C  
ATOM  23524  CG  TYR A1470      44.815 -17.331 -55.488  1.00  0.730          C  
ATOM  23525  CD1 TYR A1470      44.927 -17.370 -56.875  1.00  0.730          C  
ATOM  23526  CD2 TYR A1470      44.999 -18.479 -54.762  1.00  0.730          C  
ATOM  23527  CE1 TYR A1470      45.207 -18.562 -57.497  1.00  0.730          C  
ATOM  23528  CE2 TYR A1470      45.281 -19.668 -55.400  1.00  0.730          C  
ATOM  23529  CZ  TYR A1470      45.387 -19.702 -56.763  1.00  0.730          C  
ATOM  23530  OH  TYR A1470      45.681 -20.876 -57.419  1.00  0.730          O  
ATOM  23531  H   TYR A1470      43.087 -14.716 -56.715  1.00  0.740          H  
ATOM  23532  HA  TYR A1470      42.437 -16.375 -54.303  1.00  0.580          H  
ATOM  23533 1HB  TYR A1470      45.131 -15.244 -55.230  1.00  0.870          H  
ATOM  23534 2HB  TYR A1470      44.841 -16.141 -53.756  1.00  0.870          H  
ATOM  23535  HD1 TYR A1470      44.789 -16.464 -57.470  1.00  0.870          H  
ATOM  23536  HD2 TYR A1470      44.919 -18.449 -53.679  1.00  0.870          H  
ATOM  23537  HE1 TYR A1470      45.291 -18.617 -58.567  1.00  0.870          H  
ATOM  23538  HE2 TYR A1470      45.422 -20.577 -54.826  1.00  0.870          H  
ATOM  23539  HH  TYR A1470      45.863 -20.685 -58.355  1.00  0.870          H  
ATOM  23540  N   PHE A1471      42.480 -14.451 -52.735  1.00  0.520          N  
ATOM  23541  CA  PHE A1471      42.308 -13.308 -51.865  1.00  0.700          C  
ATOM  23542  C   PHE A1471      42.965 -13.637 -50.521  1.00  0.530          C  
ATOM  23543  O   PHE A1471      42.954 -14.796 -50.106  1.00  0.930          O  
ATOM  23544  CB  PHE A1471      40.806 -13.111 -51.683  1.00  0.910          C  
ATOM  23545  CG  PHE A1471      40.041 -13.029 -52.998  1.00  0.910          C  
ATOM  23546  CD1 PHE A1471      39.511 -14.190 -53.561  1.00  0.910          C  
ATOM  23547  CD2 PHE A1471      39.842 -11.846 -53.664  1.00  0.910          C  
ATOM  23548  CE1 PHE A1471      38.817 -14.150 -54.745  1.00  0.910          C  
ATOM  23549  CE2 PHE A1471      39.140 -11.816 -54.844  1.00  0.910          C  
ATOM  23550  CZ  PHE A1471      38.633 -12.960 -55.381  1.00  0.910          C  
ATOM  23551  H   PHE A1471      42.210 -15.372 -52.385  1.00  0.620          H  
ATOM  23552  HA  PHE A1471      42.779 -12.424 -52.298  1.00  0.840          H  
ATOM  23553 1HB  PHE A1471      40.396 -13.929 -51.089  1.00  1.090          H  
ATOM  23554 2HB  PHE A1471      40.635 -12.184 -51.153  1.00  1.090          H  
ATOM  23555  HD1 PHE A1471      39.656 -15.143 -53.049  1.00  1.090          H  
ATOM  23556  HD2 PHE A1471      40.230 -10.930 -53.245  1.00  1.090          H  
ATOM  23557  HE1 PHE A1471      38.414 -15.069 -55.171  1.00  1.090          H  
ATOM  23558  HE2 PHE A1471      38.989 -10.879 -55.350  1.00  1.090          H  
ATOM  23559  HZ  PHE A1471      38.087 -12.922 -56.305  1.00  1.090          H  
ATOM  23560  N   GLY A1472      43.450 -12.655 -49.779  1.00  0.550          N  
ATOM  23561  CA  GLY A1472      44.002 -13.020 -48.486  1.00  0.440          C  
ATOM  23562  C   GLY A1472      44.391 -11.871 -47.570  1.00  0.590          C  
ATOM  23563  O   GLY A1472      44.177 -10.681 -47.853  1.00  1.140          O  
ATOM  23564  H   GLY A1472      43.491 -11.702 -50.133  1.00  0.660          H  
ATOM  23565 1HA  GLY A1472      43.320 -13.671 -47.975  1.00  0.530          H  
ATOM  23566 2HA  GLY A1472      44.884 -13.632 -48.649  1.00  0.530          H  
ATOM  23567  N   ALA A1473      44.904 -12.271 -46.412  1.00  0.460          N  
ATOM  23568  CA  ALA A1473      45.333 -11.366 -45.356  1.00  0.520          C  
ATOM  23569  C   ALA A1473      46.503 -12.002 -44.620  1.00  0.530          C  
ATOM  23570  O   ALA A1473      46.430 -13.157 -44.171  1.00  0.980          O  
ATOM  23571  CB  ALA A1473      44.166 -11.078 -44.407  1.00  0.700          C  
ATOM  23572  H   ALA A1473      44.976 -13.286 -46.271  1.00  0.550          H  
ATOM  23573  HA  ALA A1473      45.684 -10.433 -45.802  1.00  0.620          H  
ATOM  23574 1HB  ALA A1473      44.483 -10.415 -43.614  1.00  0.840          H  
ATOM  23575 2HB  ALA A1473      43.350 -10.612 -44.959  1.00  0.840          H  
ATOM  23576 3HB  ALA A1473      43.819 -12.011 -43.971  1.00  0.840          H  
ATOM  23577  N   ILE A1474      47.583 -11.234 -44.511  1.00  0.550          N  
ATOM  23578  CA  ILE A1474      48.834 -11.657 -43.907  1.00  0.510          C  
ATOM  23579  C   ILE A1474      49.229 -10.762 -42.722  1.00  0.520          C  
ATOM  23580  O   ILE A1474      49.296  -9.543 -42.870  1.00  0.520          O  
ATOM  23581  CB  ILE A1474      49.930 -11.537 -45.004  1.00  0.730          C  
ATOM  23582  CG1 ILE A1474      49.576 -12.424 -46.272  1.00  0.730          C  
ATOM  23583  CG2 ILE A1474      51.270 -11.929 -44.425  1.00  0.730          C  
ATOM  23584  CD1 ILE A1474      50.395 -12.100 -47.515  1.00  0.730          C  
ATOM  23585  H   ILE A1474      47.569 -10.293 -44.917  1.00  0.660          H  
ATOM  23586  HA  ILE A1474      48.738 -12.679 -43.553  1.00  0.610          H  
ATOM  23587  HB  ILE A1474      49.980 -10.509 -45.346  1.00  0.880          H  
ATOM  23588 1HG1 ILE A1474      49.744 -13.451 -46.040  1.00  0.880          H  
ATOM  23589 2HG1 ILE A1474      48.529 -12.288 -46.530  1.00  0.880          H  
ATOM  23590 1HG2 ILE A1474      52.008 -11.823 -45.164  1.00  0.880          H  
ATOM  23591 2HG2 ILE A1474      51.518 -11.283 -43.603  1.00  0.880          H  
ATOM  23592 3HG2 ILE A1474      51.244 -12.958 -44.077  1.00  0.880          H  
ATOM  23593 1HD1 ILE A1474      50.081 -12.751 -48.331  1.00  0.880          H  
ATOM  23594 2HD1 ILE A1474      50.216 -11.057 -47.798  1.00  0.880          H  
ATOM  23595 3HD1 ILE A1474      51.449 -12.247 -47.335  1.00  0.880          H  
ATOM  23596  N   SER A1475      49.489 -11.327 -41.549  1.00  0.550          N  
ATOM  23597  CA  SER A1475      49.927 -10.489 -40.444  1.00  0.600          C  
ATOM  23598  C   SER A1475      51.409 -10.262 -40.610  1.00  0.660          C  
ATOM  23599  O   SER A1475      52.088 -11.025 -41.297  1.00  0.720          O  
ATOM  23600  CB  SER A1475      49.749 -11.154 -39.089  1.00  0.820          C  
ATOM  23601  OG  SER A1475      50.661 -12.224 -38.951  1.00  0.820          O  
ATOM  23602  H   SER A1475      49.430 -12.336 -41.438  1.00  0.660          H  
ATOM  23603  HA  SER A1475      49.409  -9.534 -40.473  1.00  0.720          H  
ATOM  23604 1HB  SER A1475      49.939 -10.419 -38.306  1.00  0.980          H  
ATOM  23605 2HB  SER A1475      48.729 -11.513 -38.963  1.00  0.980          H  
ATOM  23606  HG  SER A1475      51.002 -12.189 -38.021  1.00  0.980          H  
ATOM  23607  N   LYS A1476      51.967  -9.271 -39.935  1.00  0.660          N  
ATOM  23608  CA  LYS A1476      53.416  -9.192 -39.968  1.00  0.730          C  
ATOM  23609  C   LYS A1476      53.934  -9.933 -38.745  1.00  0.790          C  
ATOM  23610  O   LYS A1476      54.886 -10.718 -38.826  1.00  0.910          O  
ATOM  23611  CB  LYS A1476      53.865  -7.757 -39.991  1.00  0.990          C  
ATOM  23612  CG  LYS A1476      53.480  -7.069 -41.268  1.00  0.990          C  
ATOM  23613  CD  LYS A1476      53.765  -5.629 -41.201  1.00  0.990          C  
ATOM  23614  CE  LYS A1476      55.215  -5.274 -41.410  1.00  0.990          C  
ATOM  23615  NZ  LYS A1476      55.415  -3.796 -41.351  1.00  0.990          N  
ATOM  23616  H   LYS A1476      51.406  -8.574 -39.434  1.00  0.790          H  
ATOM  23617  HA  LYS A1476      53.794  -9.691 -40.859  1.00  0.880          H  
ATOM  23618 1HB  LYS A1476      53.416  -7.218 -39.155  1.00  1.190          H  
ATOM  23619 2HB  LYS A1476      54.945  -7.720 -39.876  1.00  1.190          H  
ATOM  23620 1HG  LYS A1476      54.006  -7.509 -42.105  1.00  1.190          H  
ATOM  23621 2HG  LYS A1476      52.411  -7.200 -41.429  1.00  1.190          H  
ATOM  23622 1HD  LYS A1476      53.152  -5.110 -41.927  1.00  1.190          H  
ATOM  23623 2HD  LYS A1476      53.486  -5.284 -40.214  1.00  1.190          H  
ATOM  23624 1HE  LYS A1476      55.835  -5.739 -40.651  1.00  1.190          H  
ATOM  23625 2HE  LYS A1476      55.531  -5.628 -42.393  1.00  1.190          H  
ATOM  23626 1HZ  LYS A1476      56.401  -3.588 -41.511  1.00  1.190          H  
ATOM  23627 2HZ  LYS A1476      54.854  -3.353 -42.064  1.00  1.190          H  
ATOM  23628 3HZ  LYS A1476      55.149  -3.435 -40.440  1.00  1.190          H  
ATOM  23629  N   THR A1477      53.268  -9.730 -37.607  1.00  0.760          N  
ATOM  23630  CA  THR A1477      53.644 -10.396 -36.379  1.00  0.840          C  
ATOM  23631  C   THR A1477      53.514 -11.874 -36.642  1.00  0.930          C  
ATOM  23632  O   THR A1477      52.458 -12.323 -37.099  1.00  1.360          O  
ATOM  23633  CB  THR A1477      52.657 -10.051 -35.239  1.00  1.140          C  
ATOM  23634  OG1 THR A1477      52.598  -8.630 -35.026  1.00  1.140          O  
ATOM  23635  CG2 THR A1477      53.041 -10.747 -33.928  1.00  1.140          C  
ATOM  23636  H   THR A1477      52.505  -9.075 -37.575  1.00  0.910          H  
ATOM  23637  HA  THR A1477      54.672 -10.151 -36.110  1.00  1.010          H  
ATOM  23638  HB  THR A1477      51.702 -10.388 -35.538  1.00  1.370          H  
ATOM  23639  HG1 THR A1477      51.754  -8.402 -34.527  1.00  1.370          H  
ATOM  23640 1HG2 THR A1477      52.305 -10.494 -33.166  1.00  1.370          H  
ATOM  23641 2HG2 THR A1477      53.054 -11.829 -34.062  1.00  1.370          H  
ATOM  23642 3HG2 THR A1477      54.022 -10.410 -33.610  1.00  1.370          H  
ATOM  23643  N   SER A1478      54.580 -12.625 -36.395  1.00  0.890          N  
ATOM  23644  CA  SER A1478      54.606 -14.078 -36.582  1.00  0.910          C  
ATOM  23645  C   SER A1478      54.298 -14.563 -38.018  1.00  0.820          C  
ATOM  23646  O   SER A1478      54.115 -15.762 -38.245  1.00  0.820          O  
ATOM  23647  CB  SER A1478      53.634 -14.708 -35.601  1.00  1.270          C  
ATOM  23648  OG  SER A1478      53.970 -14.377 -34.275  1.00  1.270          O  
ATOM  23649  H   SER A1478      55.407 -12.171 -36.038  1.00  1.070          H  
ATOM  23650  HA  SER A1478      55.609 -14.421 -36.328  1.00  1.090          H  
ATOM  23651 1HB  SER A1478      52.620 -14.374 -35.805  1.00  1.520          H  
ATOM  23652 2HB  SER A1478      53.642 -15.787 -35.718  1.00  1.520          H  
ATOM  23653  HG  SER A1478      53.161 -14.580 -33.741  1.00  1.520          H  
ATOM  23654  N   GLN A1479      54.238 -13.650 -38.994  1.00  0.750          N  
ATOM  23655  CA  GLN A1479      54.003 -13.994 -40.394  1.00  0.660          C  
ATOM  23656  C   GLN A1479      52.851 -14.984 -40.608  1.00  0.600          C  
ATOM  23657  O   GLN A1479      53.036 -15.977 -41.320  1.00  0.570          O  
ATOM  23658  CB  GLN A1479      55.288 -14.572 -41.006  1.00  0.960          C  
ATOM  23659  CG  GLN A1479      56.450 -13.611 -40.997  1.00  0.960          C  
ATOM  23660  CD  GLN A1479      57.737 -14.209 -41.525  1.00  0.960          C  
ATOM  23661  OE1 GLN A1479      57.758 -15.230 -42.230  1.00  0.960          O  
ATOM  23662  NE2 GLN A1479      58.836 -13.552 -41.164  1.00  0.960          N  
ATOM  23663  H   GLN A1479      54.395 -12.666 -38.763  1.00  0.900          H  
ATOM  23664  HA  GLN A1479      53.745 -13.070 -40.918  1.00  0.790          H  
ATOM  23665 1HB  GLN A1479      55.581 -15.474 -40.467  1.00  1.150          H  
ATOM  23666 2HB  GLN A1479      55.100 -14.848 -42.042  1.00  1.150          H  
ATOM  23667 1HG  GLN A1479      56.192 -12.755 -41.617  1.00  1.150          H  
ATOM  23668 2HG  GLN A1479      56.625 -13.284 -39.973  1.00  1.150          H  
ATOM  23669 1HE2 GLN A1479      59.753 -13.851 -41.443  1.00  1.150          H  
ATOM  23670 2HE2 GLN A1479      58.756 -12.732 -40.592  1.00  1.150          H  
ATOM  23671  N   LYS A1480      51.685 -14.772 -39.995  1.00  0.630          N  
ATOM  23672  CA  LYS A1480      50.619 -15.750 -40.198  1.00  0.590          C  
ATOM  23673  C   LYS A1480      49.717 -15.308 -41.329  1.00  0.560          C  
ATOM  23674  O   LYS A1480      49.503 -14.113 -41.531  1.00  0.560          O  
ATOM  23675  CB  LYS A1480      49.800 -15.955 -38.927  1.00  0.840          C  
ATOM  23676  CG  LYS A1480      50.589 -16.518 -37.749  1.00  0.840          C  
ATOM  23677  CD  LYS A1480      49.656 -16.852 -36.576  1.00  0.840          C  
ATOM  23678  CE  LYS A1480      50.417 -17.157 -35.259  1.00  0.840          C  
ATOM  23679  NZ  LYS A1480      51.211 -18.415 -35.289  1.00  0.840          N  
ATOM  23680  H   LYS A1480      51.537 -13.941 -39.419  1.00  0.760          H  
ATOM  23681  HA  LYS A1480      51.060 -16.706 -40.476  1.00  0.710          H  
ATOM  23682 1HB  LYS A1480      49.371 -14.999 -38.621  1.00  1.010          H  
ATOM  23683 2HB  LYS A1480      48.981 -16.632 -39.137  1.00  1.010          H  
ATOM  23684 1HG  LYS A1480      51.126 -17.405 -38.075  1.00  1.010          H  
ATOM  23685 2HG  LYS A1480      51.319 -15.774 -37.429  1.00  1.010          H  
ATOM  23686 1HD  LYS A1480      48.981 -16.012 -36.406  1.00  1.010          H  
ATOM  23687 2HD  LYS A1480      49.058 -17.723 -36.839  1.00  1.010          H  
ATOM  23688 1HE  LYS A1480      51.087 -16.330 -35.050  1.00  1.010          H  
ATOM  23689 2HE  LYS A1480      49.687 -17.227 -34.453  1.00  1.010          H  
ATOM  23690 1HZ  LYS A1480      51.661 -18.528 -34.393  1.00  1.010          H  
ATOM  23691 2HZ  LYS A1480      50.588 -19.198 -35.452  1.00  1.010          H  
ATOM  23692 3HZ  LYS A1480      51.919 -18.360 -36.007  1.00  1.010          H  
ATOM  23693  N   SER A1481      49.119 -16.251 -42.033  1.00  0.540          N  
ATOM  23694  CA  SER A1481      48.214 -15.828 -43.095  1.00  0.510          C  
ATOM  23695  C   SER A1481      47.129 -16.804 -43.470  1.00  0.500          C  
ATOM  23696  O   SER A1481      47.259 -18.027 -43.338  1.00  0.520          O  
ATOM  23697  CB  SER A1481      49.006 -15.520 -44.348  1.00  0.730          C  
ATOM  23698  OG  SER A1481      49.594 -16.667 -44.885  1.00  0.730          O  
ATOM  23699  H   SER A1481      49.325 -17.238 -41.843  1.00  0.650          H  
ATOM  23700  HA  SER A1481      47.726 -14.909 -42.777  1.00  0.610          H  
ATOM  23701 1HB  SER A1481      48.338 -15.070 -45.085  1.00  0.870          H  
ATOM  23702 2HB  SER A1481      49.775 -14.801 -44.113  1.00  0.870          H  
ATOM  23703  HG  SER A1481      50.070 -16.375 -45.662  1.00  0.870          H  
ATOM  23704  N   ILE A1482      46.047 -16.237 -43.993  1.00  0.490          N  
ATOM  23705  CA  ILE A1482      44.968 -17.029 -44.555  1.00  0.490          C  
ATOM  23706  C   ILE A1482      44.674 -16.612 -45.980  1.00  0.470          C  
ATOM  23707  O   ILE A1482      44.501 -15.426 -46.302  1.00  0.490          O  
ATOM  23708  CB  ILE A1482      43.682 -17.030 -43.699  1.00  0.690          C  
ATOM  23709  CG1 ILE A1482      44.009 -17.645 -42.320  1.00  0.690          C  
ATOM  23710  CG2 ILE A1482      42.527 -17.855 -44.432  1.00  0.690          C  
ATOM  23711  CD1 ILE A1482      42.936 -17.568 -41.292  1.00  0.690          C  
ATOM  23712  H   ILE A1482      46.020 -15.211 -44.036  1.00  0.590          H  
ATOM  23713  HA  ILE A1482      45.304 -18.056 -44.589  1.00  0.590          H  
ATOM  23714  HB  ILE A1482      43.376 -16.005 -43.534  1.00  0.820          H  
ATOM  23715 1HG1 ILE A1482      44.254 -18.687 -42.475  1.00  0.820          H  
ATOM  23716 2HG1 ILE A1482      44.870 -17.138 -41.911  1.00  0.820          H  
ATOM  23717 1HG2 ILE A1482      41.624 -17.857 -43.835  1.00  0.820          H  
ATOM  23718 2HG2 ILE A1482      42.295 -17.405 -45.397  1.00  0.820          H  
ATOM  23719 3HG2 ILE A1482      42.857 -18.887 -44.586  1.00  0.820          H  
ATOM  23720 1HD1 ILE A1482      43.297 -18.039 -40.383  1.00  0.820          H  
ATOM  23721 2HD1 ILE A1482      42.685 -16.533 -41.097  1.00  0.820          H  
ATOM  23722 3HD1 ILE A1482      42.068 -18.081 -41.630  1.00  0.820          H  
ATOM  23723  N   ILE A1483      44.665 -17.612 -46.846  1.00  0.480          N  
ATOM  23724  CA  ILE A1483      44.387 -17.403 -48.246  1.00  0.490          C  
ATOM  23725  C   ILE A1483      43.095 -18.114 -48.626  1.00  0.470          C  
ATOM  23726  O   ILE A1483      42.917 -19.319 -48.413  1.00  0.500          O  
ATOM  23727  CB  ILE A1483      45.570 -17.865 -49.129  1.00  0.680          C  
ATOM  23728  CG1 ILE A1483      46.880 -17.102 -48.712  1.00  0.680          C  
ATOM  23729  CG2 ILE A1483      45.256 -17.578 -50.636  1.00  0.680          C  
ATOM  23730  CD1 ILE A1483      47.733 -17.818 -47.633  1.00  0.680          C  
ATOM  23731  H   ILE A1483      44.846 -18.555 -46.486  1.00  0.580          H  
ATOM  23732  HA  ILE A1483      44.239 -16.339 -48.421  1.00  0.590          H  
ATOM  23733  HB  ILE A1483      45.741 -18.932 -48.986  1.00  0.820          H  
ATOM  23734 1HG1 ILE A1483      47.497 -16.976 -49.601  1.00  0.820          H  
ATOM  23735 2HG1 ILE A1483      46.608 -16.111 -48.336  1.00  0.820          H  
ATOM  23736 1HG2 ILE A1483      46.089 -17.893 -51.252  1.00  0.820          H  
ATOM  23737 2HG2 ILE A1483      44.364 -18.111 -50.944  1.00  0.820          H  
ATOM  23738 3HG2 ILE A1483      45.094 -16.507 -50.771  1.00  0.820          H  
ATOM  23739 1HD1 ILE A1483      48.622 -17.228 -47.430  1.00  0.820          H  
ATOM  23740 2HD1 ILE A1483      47.199 -17.953 -46.707  1.00  0.820          H  
ATOM  23741 3HD1 ILE A1483      48.020 -18.785 -48.004  1.00  0.820          H  
ATOM  23742  N   HIS A1484      42.183 -17.335 -49.173  1.00  0.480          N  
ATOM  23743  CA  HIS A1484      40.869 -17.779 -49.603  1.00  0.470          C  
ATOM  23744  C   HIS A1484      40.829 -17.790 -51.124  1.00  0.530          C  
ATOM  23745  O   HIS A1484      41.088 -16.781 -51.786  1.00  0.600          O  
ATOM  23746  CB  HIS A1484      39.762 -16.884 -49.009  1.00  0.660          C  
ATOM  23747  CG  HIS A1484      38.316 -17.253 -49.396  1.00  0.660          C  
ATOM  23748  ND1 HIS A1484      37.257 -16.396 -49.159  1.00  0.660          N  
ATOM  23749  CD2 HIS A1484      37.767 -18.356 -50.001  1.00  0.660          C  
ATOM  23750  CE1 HIS A1484      36.136 -16.941 -49.608  1.00  0.660          C  
ATOM  23751  NE2 HIS A1484      36.419 -18.120 -50.126  1.00  0.660          N  
ATOM  23752  H   HIS A1484      42.439 -16.361 -49.325  1.00  0.580          H  
ATOM  23753  HA  HIS A1484      40.692 -18.794 -49.258  1.00  0.560          H  
ATOM  23754 1HB  HIS A1484      39.833 -16.910 -47.920  1.00  0.790          H  
ATOM  23755 2HB  HIS A1484      39.940 -15.852 -49.316  1.00  0.790          H  
ATOM  23756  HD2 HIS A1484      38.281 -19.255 -50.340  1.00  0.790          H  
ATOM  23757  HE1 HIS A1484      35.147 -16.487 -49.565  1.00  0.790          H  
ATOM  23758  HE2 HIS A1484      35.731 -18.757 -50.559  1.00  0.790          H  
ATOM  23759  N   TYR A1485      40.588 -18.950 -51.698  1.00  0.520          N  
ATOM  23760  CA  TYR A1485      40.567 -19.043 -53.149  1.00  0.580          C  
ATOM  23761  C   TYR A1485      39.584 -20.101 -53.564  1.00  0.570          C  
ATOM  23762  O   TYR A1485      39.026 -20.786 -52.705  1.00  0.570          O  
ATOM  23763  CB  TYR A1485      41.957 -19.314 -53.686  1.00  0.790          C  
ATOM  23764  CG  TYR A1485      42.550 -20.655 -53.375  1.00  0.790          C  
ATOM  23765  CD1 TYR A1485      42.455 -21.670 -54.312  1.00  0.790          C  
ATOM  23766  CD2 TYR A1485      43.212 -20.870 -52.179  1.00  0.790          C  
ATOM  23767  CE1 TYR A1485      43.030 -22.885 -54.068  1.00  0.790          C  
ATOM  23768  CE2 TYR A1485      43.784 -22.086 -51.934  1.00  0.790          C  
ATOM  23769  CZ  TYR A1485      43.705 -23.101 -52.881  1.00  0.790          C  
ATOM  23770  OH  TYR A1485      44.299 -24.339 -52.665  1.00  0.790          O  
ATOM  23771  H   TYR A1485      40.420 -19.772 -51.103  1.00  0.620          H  
ATOM  23772  HA  TYR A1485      40.220 -18.096 -53.565  1.00  0.700          H  
ATOM  23773 1HB  TYR A1485      41.960 -19.180 -54.772  1.00  0.950          H  
ATOM  23774 2HB  TYR A1485      42.615 -18.564 -53.270  1.00  0.950          H  
ATOM  23775  HD1 TYR A1485      41.934 -21.498 -55.256  1.00  0.950          H  
ATOM  23776  HD2 TYR A1485      43.285 -20.077 -51.438  1.00  0.950          H  
ATOM  23777  HE1 TYR A1485      42.963 -23.677 -54.814  1.00  0.950          H  
ATOM  23778  HE2 TYR A1485      44.307 -22.247 -51.002  1.00  0.950          H  
ATOM  23779  HH  TYR A1485      44.696 -24.388 -51.763  1.00  0.950          H  
ATOM  23780  N   LYS A1486      39.302 -20.208 -54.857  1.00  0.600          N  
ATOM  23781  CA  LYS A1486      38.359 -21.240 -55.246  1.00  0.620          C  
ATOM  23782  C   LYS A1486      38.917 -22.190 -56.283  1.00  0.620          C  
ATOM  23783  O   LYS A1486      39.740 -21.819 -57.124  1.00  0.990          O  
ATOM  23784  CB  LYS A1486      37.051 -20.615 -55.755  1.00  0.860          C  
ATOM  23785  CG  LYS A1486      36.326 -19.779 -54.689  1.00  0.860          C  
ATOM  23786  CD  LYS A1486      35.007 -19.185 -55.158  1.00  0.860          C  
ATOM  23787  CE  LYS A1486      33.879 -20.218 -55.174  1.00  0.860          C  
ATOM  23788  NZ  LYS A1486      32.554 -19.568 -55.367  1.00  0.860          N  
ATOM  23789  H   LYS A1486      39.753 -19.611 -55.543  1.00  0.720          H  
ATOM  23790  HA  LYS A1486      38.137 -21.833 -54.370  1.00  0.740          H  
ATOM  23791 1HB  LYS A1486      37.255 -19.983 -56.619  1.00  1.030          H  
ATOM  23792 2HB  LYS A1486      36.385 -21.415 -56.076  1.00  1.030          H  
ATOM  23793 1HG  LYS A1486      36.134 -20.411 -53.828  1.00  1.030          H  
ATOM  23794 2HG  LYS A1486      36.975 -18.968 -54.371  1.00  1.030          H  
ATOM  23795 1HD  LYS A1486      34.728 -18.377 -54.481  1.00  1.030          H  
ATOM  23796 2HD  LYS A1486      35.126 -18.772 -56.159  1.00  1.030          H  
ATOM  23797 1HE  LYS A1486      34.042 -20.923 -55.982  1.00  1.030          H  
ATOM  23798 2HE  LYS A1486      33.873 -20.763 -54.226  1.00  1.030          H  
ATOM  23799 1HZ  LYS A1486      31.824 -20.271 -55.369  1.00  1.030          H  
ATOM  23800 2HZ  LYS A1486      32.401 -18.921 -54.606  1.00  1.030          H  
ATOM  23801 3HZ  LYS A1486      32.541 -19.068 -56.244  1.00  1.030          H  
ATOM  23802  N   LYS A1487      38.429 -23.418 -56.228  1.00  0.720          N  
ATOM  23803  CA  LYS A1487      38.786 -24.440 -57.205  1.00  0.710          C  
ATOM  23804  C   LYS A1487      37.605 -25.348 -57.455  1.00  0.670          C  
ATOM  23805  O   LYS A1487      36.985 -25.864 -56.526  1.00  0.630          O  
ATOM  23806  CB  LYS A1487      39.991 -25.263 -56.755  1.00  1.000          C  
ATOM  23807  CG  LYS A1487      40.462 -26.292 -57.779  1.00  1.000          C  
ATOM  23808  CD  LYS A1487      41.719 -27.026 -57.336  1.00  1.000          C  
ATOM  23809  CE  LYS A1487      42.204 -28.011 -58.427  1.00  1.000          C  
ATOM  23810  NZ  LYS A1487      41.326 -29.250 -58.552  1.00  1.000          N  
ATOM  23811  H   LYS A1487      37.769 -23.617 -55.465  1.00  0.860          H  
ATOM  23812  HA  LYS A1487      39.035 -23.952 -58.147  1.00  0.850          H  
ATOM  23813 1HB  LYS A1487      40.824 -24.605 -56.496  1.00  1.200          H  
ATOM  23814 2HB  LYS A1487      39.717 -25.817 -55.884  1.00  1.200          H  
ATOM  23815 1HG  LYS A1487      39.680 -27.026 -57.915  1.00  1.200          H  
ATOM  23816 2HG  LYS A1487      40.645 -25.803 -58.734  1.00  1.200          H  
ATOM  23817 1HD  LYS A1487      42.510 -26.303 -57.124  1.00  1.200          H  
ATOM  23818 2HD  LYS A1487      41.507 -27.583 -56.423  1.00  1.200          H  
ATOM  23819 1HE  LYS A1487      42.212 -27.493 -59.384  1.00  1.200          H  
ATOM  23820 2HE  LYS A1487      43.218 -28.324 -58.187  1.00  1.200          H  
ATOM  23821 1HZ  LYS A1487      41.694 -29.846 -59.272  1.00  1.200          H  
ATOM  23822 2HZ  LYS A1487      41.321 -29.748 -57.680  1.00  1.200          H  
ATOM  23823 3HZ  LYS A1487      40.340 -29.019 -58.796  1.00  1.200          H  
ATOM  23824  N   ASP A1488      37.257 -25.527 -58.725  1.00  0.750          N  
ATOM  23825  CA  ASP A1488      36.123 -26.362 -59.111  1.00  0.820          C  
ATOM  23826  C   ASP A1488      34.873 -25.902 -58.350  1.00  0.870          C  
ATOM  23827  O   ASP A1488      34.070 -26.707 -57.874  1.00  1.250          O  
ATOM  23828  CB  ASP A1488      36.449 -27.830 -58.824  1.00  1.120          C  
ATOM  23829  CG  ASP A1488      37.717 -28.283 -59.586  1.00  1.120          C  
ATOM  23830  OD1 ASP A1488      37.896 -27.897 -60.721  1.00  1.120          O  
ATOM  23831  OD2 ASP A1488      38.530 -28.982 -58.990  1.00  1.120          O  
ATOM  23832  H   ASP A1488      37.811 -25.095 -59.453  1.00  0.900          H  
ATOM  23833  HA  ASP A1488      35.941 -26.242 -60.180  1.00  0.980          H  
ATOM  23834 1HB  ASP A1488      36.593 -27.987 -57.754  1.00  1.340          H  
ATOM  23835 2HB  ASP A1488      35.610 -28.454 -59.134  1.00  1.340          H  
ATOM  23836  N   SER A1489      34.750 -24.572 -58.238  1.00  0.950          N  
ATOM  23837  CA  SER A1489      33.682 -23.830 -57.563  1.00  1.040          C  
ATOM  23838  C   SER A1489      33.625 -23.976 -56.030  1.00  0.890          C  
ATOM  23839  O   SER A1489      32.703 -23.443 -55.404  1.00  1.030          O  
ATOM  23840  CB  SER A1489      32.323 -24.194 -58.148  1.00  1.420          C  
ATOM  23841  OG  SER A1489      32.268 -23.919 -59.528  1.00  1.420          O  
ATOM  23842  H   SER A1489      35.459 -24.017 -58.691  1.00  1.140          H  
ATOM  23843  HA  SER A1489      33.848 -22.774 -57.776  1.00  1.250          H  
ATOM  23844 1HB  SER A1489      32.105 -25.243 -57.970  1.00  1.700          H  
ATOM  23845 2HB  SER A1489      31.553 -23.620 -57.637  1.00  1.700          H  
ATOM  23846  HG  SER A1489      31.392 -24.188 -59.812  1.00  1.700          H  
ATOM  23847  N   LYS A1490      34.611 -24.623 -55.407  1.00  0.670          N  
ATOM  23848  CA  LYS A1490      34.619 -24.756 -53.953  1.00  0.660          C  
ATOM  23849  C   LYS A1490      35.480 -23.720 -53.258  1.00  0.580          C  
ATOM  23850  O   LYS A1490      36.548 -23.349 -53.742  1.00  0.550          O  
ATOM  23851  CB  LYS A1490      35.120 -26.139 -53.536  1.00  0.930          C  
ATOM  23852  CG  LYS A1490      34.333 -27.327 -54.073  1.00  0.930          C  
ATOM  23853  CD  LYS A1490      32.896 -27.311 -53.576  1.00  0.930          C  
ATOM  23854  CE  LYS A1490      32.183 -28.602 -53.884  1.00  0.930          C  
ATOM  23855  NZ  LYS A1490      30.760 -28.545 -53.468  1.00  0.930          N  
ATOM  23856  H   LYS A1490      35.353 -25.071 -55.948  1.00  0.800          H  
ATOM  23857  HA  LYS A1490      33.602 -24.623 -53.590  1.00  0.790          H  
ATOM  23858 1HB  LYS A1490      36.152 -26.258 -53.875  1.00  1.110          H  
ATOM  23859 2HB  LYS A1490      35.128 -26.212 -52.445  1.00  1.110          H  
ATOM  23860 1HG  LYS A1490      34.342 -27.300 -55.168  1.00  1.110          H  
ATOM  23861 2HG  LYS A1490      34.814 -28.250 -53.745  1.00  1.110          H  
ATOM  23862 1HD  LYS A1490      32.874 -27.136 -52.503  1.00  1.110          H  
ATOM  23863 2HD  LYS A1490      32.354 -26.509 -54.071  1.00  1.110          H  
ATOM  23864 1HE  LYS A1490      32.238 -28.807 -54.952  1.00  1.110          H  
ATOM  23865 2HE  LYS A1490      32.675 -29.411 -53.340  1.00  1.110          H  
ATOM  23866 1HZ  LYS A1490      30.312 -29.425 -53.669  1.00  1.110          H  
ATOM  23867 2HZ  LYS A1490      30.710 -28.355 -52.470  1.00  1.110          H  
ATOM  23868 3HZ  LYS A1490      30.295 -27.805 -53.968  1.00  1.110          H  
ATOM  23869  N   ASN A1491      35.057 -23.332 -52.052  1.00  0.590          N  
ATOM  23870  CA  ASN A1491      35.787 -22.376 -51.214  1.00  0.550          C  
ATOM  23871  C   ASN A1491      36.893 -23.032 -50.409  1.00  0.530          C  
ATOM  23872  O   ASN A1491      36.642 -23.824 -49.497  1.00  0.570          O  
ATOM  23873  CB  ASN A1491      34.837 -21.666 -50.256  1.00  0.790          C  
ATOM  23874  CG  ASN A1491      33.882 -20.712 -50.930  1.00  0.790          C  
ATOM  23875  OD1 ASN A1491      34.292 -19.649 -51.422  1.00  0.790          O  
ATOM  23876  ND2 ASN A1491      32.615 -21.052 -50.953  1.00  0.790          N  
ATOM  23877  H   ASN A1491      34.176 -23.701 -51.717  1.00  0.710          H  
ATOM  23878  HA  ASN A1491      36.263 -21.638 -51.861  1.00  0.660          H  
ATOM  23879 1HB  ASN A1491      34.254 -22.407 -49.699  1.00  0.940          H  
ATOM  23880 2HB  ASN A1491      35.427 -21.110 -49.525  1.00  0.940          H  
ATOM  23881 1HD2 ASN A1491      31.942 -20.447 -51.377  1.00  0.940          H  
ATOM  23882 2HD2 ASN A1491      32.309 -21.910 -50.537  1.00  0.940          H  
ATOM  23883  N   ILE A1492      38.126 -22.698 -50.753  1.00  0.520          N  
ATOM  23884  CA  ILE A1492      39.280 -23.282 -50.103  1.00  0.550          C  
ATOM  23885  C   ILE A1492      39.955 -22.273 -49.209  1.00  0.530          C  
ATOM  23886  O   ILE A1492      40.273 -21.155 -49.627  1.00  0.530          O  
ATOM  23887  CB  ILE A1492      40.292 -23.798 -51.127  1.00  0.760          C  
ATOM  23888  CG1 ILE A1492      39.635 -24.868 -51.970  1.00  0.760          C  
ATOM  23889  CG2 ILE A1492      41.526 -24.346 -50.372  1.00  0.760          C  
ATOM  23890  CD1 ILE A1492      40.394 -25.239 -53.180  1.00  0.760          C  
ATOM  23891  H   ILE A1492      38.284 -22.033 -51.515  1.00  0.620          H  
ATOM  23892  HA  ILE A1492      38.953 -24.119 -49.488  1.00  0.660          H  
ATOM  23893  HB  ILE A1492      40.591 -22.990 -51.794  1.00  0.910          H  
ATOM  23894 1HG1 ILE A1492      39.511 -25.753 -51.357  1.00  0.910          H  
ATOM  23895 2HG1 ILE A1492      38.650 -24.531 -52.290  1.00  0.910          H  
ATOM  23896 1HG2 ILE A1492      42.260 -24.727 -51.057  1.00  0.910          H  
ATOM  23897 2HG2 ILE A1492      41.981 -23.556 -49.793  1.00  0.910          H  
ATOM  23898 3HG2 ILE A1492      41.219 -25.153 -49.702  1.00  0.910          H  
ATOM  23899 1HD1 ILE A1492      39.840 -26.016 -53.693  1.00  0.910          H  
ATOM  23900 2HD1 ILE A1492      40.494 -24.365 -53.823  1.00  0.910          H  
ATOM  23901 3HD1 ILE A1492      41.377 -25.615 -52.928  1.00  0.910          H  
ATOM  23902  N   LEU A1493      40.114 -22.647 -47.948  1.00  0.530          N  
ATOM  23903  CA  LEU A1493      40.756 -21.760 -46.987  1.00  0.530          C  
ATOM  23904  C   LEU A1493      41.995 -22.390 -46.369  1.00  0.560          C  
ATOM  23905  O   LEU A1493      41.924 -23.362 -45.600  1.00  0.650          O  
ATOM  23906  CB  LEU A1493      39.770 -21.288 -45.903  1.00  0.740          C  
ATOM  23907  CG  LEU A1493      38.876 -20.050 -46.276  1.00  0.740          C  
ATOM  23908  CD1 LEU A1493      37.668 -20.442 -47.149  1.00  0.740          C  
ATOM  23909  CD2 LEU A1493      38.411 -19.409 -44.999  1.00  0.740          C  
ATOM  23910  H   LEU A1493      39.820 -23.596 -47.692  1.00  0.640          H  
ATOM  23911  HA  LEU A1493      41.091 -20.871 -47.519  1.00  0.640          H  
ATOM  23912 1HB  LEU A1493      39.104 -22.114 -45.658  1.00  0.890          H  
ATOM  23913 2HB  LEU A1493      40.341 -21.029 -45.012  1.00  0.890          H  
ATOM  23914  HG  LEU A1493      39.476 -19.339 -46.845  1.00  0.890          H  
ATOM  23915 1HD1 LEU A1493      37.093 -19.554 -47.376  1.00  0.890          H  
ATOM  23916 2HD1 LEU A1493      37.980 -20.884 -48.069  1.00  0.890          H  
ATOM  23917 3HD1 LEU A1493      37.056 -21.131 -46.617  1.00  0.890          H  
ATOM  23918 1HD2 LEU A1493      37.819 -18.535 -45.223  1.00  0.890          H  
ATOM  23919 2HD2 LEU A1493      37.808 -20.120 -44.434  1.00  0.890          H  
ATOM  23920 3HD2 LEU A1493      39.276 -19.114 -44.408  1.00  0.890          H  
ATOM  23921  N   GLU A1494      43.149 -21.830 -46.729  1.00  0.540          N  
ATOM  23922  CA  GLU A1494      44.428 -22.352 -46.259  1.00  0.560          C  
ATOM  23923  C   GLU A1494      45.075 -21.418 -45.247  1.00  0.560          C  
ATOM  23924  O   GLU A1494      45.174 -20.208 -45.463  1.00  0.590          O  
ATOM  23925  CB  GLU A1494      45.385 -22.582 -47.428  1.00  0.780          C  
ATOM  23926  CG  GLU A1494      44.982 -23.663 -48.403  1.00  0.780          C  
ATOM  23927  CD  GLU A1494      45.955 -23.831 -49.572  1.00  0.780          C  
ATOM  23928  OE1 GLU A1494      46.906 -23.071 -49.662  1.00  0.780          O  
ATOM  23929  OE2 GLU A1494      45.736 -24.687 -50.406  1.00  0.780          O  
ATOM  23930  H   GLU A1494      43.119 -21.022 -47.363  1.00  0.650          H  
ATOM  23931  HA  GLU A1494      44.255 -23.309 -45.767  1.00  0.670          H  
ATOM  23932 1HB  GLU A1494      45.515 -21.652 -47.982  1.00  0.930          H  
ATOM  23933 2HB  GLU A1494      46.333 -22.870 -47.028  1.00  0.930          H  
ATOM  23934 1HG  GLU A1494      44.936 -24.590 -47.856  1.00  0.930          H  
ATOM  23935 2HG  GLU A1494      43.995 -23.447 -48.776  1.00  0.930          H  
ATOM  23936  N   PHE A1495      45.527 -22.002 -44.143  1.00  0.570          N  
ATOM  23937  CA  PHE A1495      46.166 -21.287 -43.044  1.00  0.580          C  
ATOM  23938  C   PHE A1495      47.631 -21.643 -42.855  1.00  0.570          C  
ATOM  23939  O   PHE A1495      47.988 -22.802 -42.571  1.00  0.610          O  
ATOM  23940  CB  PHE A1495      45.381 -21.541 -41.777  1.00  0.810          C  
ATOM  23941  CG  PHE A1495      45.910 -20.916 -40.516  1.00  0.810          C  
ATOM  23942  CD1 PHE A1495      46.323 -19.591 -40.468  1.00  0.810          C  
ATOM  23943  CD2 PHE A1495      45.977 -21.669 -39.357  1.00  0.810          C  
ATOM  23944  CE1 PHE A1495      46.792 -19.043 -39.314  1.00  0.810          C  
ATOM  23945  CE2 PHE A1495      46.444 -21.122 -38.194  1.00  0.810          C  
ATOM  23946  CZ  PHE A1495      46.855 -19.808 -38.172  1.00  0.810          C  
ATOM  23947  H   PHE A1495      45.365 -23.006 -44.047  1.00  0.680          H  
ATOM  23948  HA  PHE A1495      46.113 -20.224 -43.270  1.00  0.700          H  
ATOM  23949 1HB  PHE A1495      44.392 -21.169 -41.942  1.00  0.970          H  
ATOM  23950 2HB  PHE A1495      45.308 -22.594 -41.631  1.00  0.970          H  
ATOM  23951  HD1 PHE A1495      46.283 -18.981 -41.353  1.00  0.970          H  
ATOM  23952  HD2 PHE A1495      45.654 -22.707 -39.371  1.00  0.970          H  
ATOM  23953  HE1 PHE A1495      47.115 -18.007 -39.302  1.00  0.970          H  
ATOM  23954  HE2 PHE A1495      46.493 -21.723 -37.280  1.00  0.970          H  
ATOM  23955  HZ  PHE A1495      47.228 -19.376 -37.246  1.00  0.970          H  
ATOM  23956  N   TYR A1496      48.463 -20.616 -43.011  1.00  0.540          N  
ATOM  23957  CA  TYR A1496      49.914 -20.711 -42.963  1.00  0.540          C  
ATOM  23958  C   TYR A1496      50.584 -19.989 -41.810  1.00  0.560          C  
ATOM  23959  O   TYR A1496      50.154 -18.923 -41.348  1.00  0.560          O  
ATOM  23960  CB  TYR A1496      50.500 -20.131 -44.249  1.00  0.760          C  
ATOM  23961  CG  TYR A1496      50.218 -20.914 -45.446  1.00  0.760          C  
ATOM  23962  CD1 TYR A1496      49.019 -20.782 -46.095  1.00  0.760          C  
ATOM  23963  CD2 TYR A1496      51.176 -21.757 -45.922  1.00  0.760          C  
ATOM  23964  CE1 TYR A1496      48.785 -21.518 -47.214  1.00  0.760          C  
ATOM  23965  CE2 TYR A1496      50.942 -22.497 -47.037  1.00  0.760          C  
ATOM  23966  CZ  TYR A1496      49.748 -22.390 -47.681  1.00  0.760          C  
ATOM  23967  OH  TYR A1496      49.504 -23.143 -48.797  1.00  0.760          O  
ATOM  23968  H   TYR A1496      48.039 -19.704 -43.205  1.00  0.650          H  
ATOM  23969  HA  TYR A1496      50.184 -21.762 -42.887  1.00  0.650          H  
ATOM  23970 1HB  TYR A1496      50.105 -19.130 -44.401  1.00  0.910          H  
ATOM  23971 2HB  TYR A1496      51.585 -20.040 -44.146  1.00  0.910          H  
ATOM  23972  HD1 TYR A1496      48.256 -20.093 -45.722  1.00  0.910          H  
ATOM  23973  HD2 TYR A1496      52.131 -21.835 -45.410  1.00  0.910          H  
ATOM  23974  HE1 TYR A1496      47.847 -21.417 -47.738  1.00  0.910          H  
ATOM  23975  HE2 TYR A1496      51.710 -23.174 -47.411  1.00  0.910          H  
ATOM  23976  HH  TYR A1496      48.555 -23.058 -49.046  1.00  0.910          H  
ATOM  23977  N   ASN A1497      51.723 -20.554 -41.423  1.00  0.590          N  
ATOM  23978  CA  ASN A1497      52.652 -19.969 -40.474  1.00  0.620          C  
ATOM  23979  C   ASN A1497      53.974 -19.758 -41.220  1.00  0.630          C  
ATOM  23980  O   ASN A1497      54.747 -20.708 -41.429  1.00  0.650          O  
ATOM  23981  CB  ASN A1497      52.811 -20.859 -39.257  1.00  0.860          C  
ATOM  23982  CG  ASN A1497      51.521 -21.004 -38.458  1.00  0.860          C  
ATOM  23983  OD1 ASN A1497      50.930 -20.003 -38.037  1.00  0.860          O  
ATOM  23984  ND2 ASN A1497      51.098 -22.221 -38.227  1.00  0.860          N  
ATOM  23985  H   ASN A1497      51.973 -21.448 -41.859  1.00  0.710          H  
ATOM  23986  HA  ASN A1497      52.289 -18.989 -40.162  1.00  0.740          H  
ATOM  23987 1HB  ASN A1497      53.140 -21.850 -39.575  1.00  1.030          H  
ATOM  23988 2HB  ASN A1497      53.584 -20.447 -38.609  1.00  1.030          H  
ATOM  23989 1HD2 ASN A1497      50.262 -22.376 -37.692  1.00  1.030          H  
ATOM  23990 2HD2 ASN A1497      51.611 -23.004 -38.585  1.00  1.030          H  
ATOM  23991  N   GLY A1498      54.229 -18.527 -41.652  1.00  0.640          N  
ATOM  23992  CA  GLY A1498      55.356 -18.254 -42.522  1.00  0.660          C  
ATOM  23993  C   GLY A1498      55.145 -19.027 -43.819  1.00  0.680          C  
ATOM  23994  O   GLY A1498      54.085 -18.936 -44.438  1.00  0.740          O  
ATOM  23995  H   GLY A1498      53.611 -17.748 -41.416  1.00  0.770          H  
ATOM  23996 1HA  GLY A1498      55.417 -17.184 -42.721  1.00  0.790          H  
ATOM  23997 2HA  GLY A1498      56.284 -18.556 -42.041  1.00  0.790          H  
ATOM  23998  N   SER A1499      56.142 -19.804 -44.224  1.00  0.680          N  
ATOM  23999  CA  SER A1499      56.070 -20.589 -45.451  1.00  0.690          C  
ATOM  24000  C   SER A1499      55.388 -21.966 -45.308  1.00  0.720          C  
ATOM  24001  O   SER A1499      55.223 -22.679 -46.305  1.00  0.840          O  
ATOM  24002  CB  SER A1499      57.462 -20.775 -46.014  1.00  0.960          C  
ATOM  24003  OG  SER A1499      58.262 -21.562 -45.172  1.00  0.960          O  
ATOM  24004  H   SER A1499      56.987 -19.856 -43.674  1.00  0.820          H  
ATOM  24005  HA  SER A1499      55.509 -20.001 -46.167  1.00  0.830          H  
ATOM  24006 1HB  SER A1499      57.391 -21.248 -46.988  1.00  1.150          H  
ATOM  24007 2HB  SER A1499      57.928 -19.797 -46.165  1.00  1.150          H  
ATOM  24008  HG  SER A1499      59.138 -21.529 -45.566  1.00  1.150          H  
ATOM  24009  N   THR A1500      55.028 -22.367 -44.080  1.00  0.680          N  
ATOM  24010  CA  THR A1500      54.479 -23.707 -43.841  1.00  0.660          C  
ATOM  24011  C   THR A1500      52.964 -23.771 -43.665  1.00  0.660          C  
ATOM  24012  O   THR A1500      52.361 -23.039 -42.875  1.00  0.650          O  
ATOM  24013  CB  THR A1500      55.154 -24.351 -42.599  1.00  0.930          C  
ATOM  24014  OG1 THR A1500      56.562 -24.485 -42.842  1.00  0.930          O  
ATOM  24015  CG2 THR A1500      54.564 -25.744 -42.300  1.00  0.930          C  
ATOM  24016  H   THR A1500      55.136 -21.729 -43.285  1.00  0.820          H  
ATOM  24017  HA  THR A1500      54.732 -24.324 -44.702  1.00  0.790          H  
ATOM  24018  HB  THR A1500      55.005 -23.703 -41.733  1.00  1.120          H  
ATOM  24019  HG1 THR A1500      56.959 -23.610 -42.832  1.00  1.120          H  
ATOM  24020 1HG2 THR A1500      55.070 -26.162 -41.431  1.00  1.120          H  
ATOM  24021 2HG2 THR A1500      53.499 -25.677 -42.083  1.00  1.120          H  
ATOM  24022 3HG2 THR A1500      54.717 -26.399 -43.155  1.00  1.120          H  
ATOM  24023  N   LEU A1501      52.335 -24.690 -44.397  1.00  0.660          N  
ATOM  24024  CA  LEU A1501      50.891 -24.900 -44.298  1.00  0.650          C  
ATOM  24025  C   LEU A1501      50.539 -25.718 -43.081  1.00  0.670          C  
ATOM  24026  O   LEU A1501      51.074 -26.811 -42.890  1.00  0.690          O  
ATOM  24027  CB  LEU A1501      50.371 -25.631 -45.546  1.00  0.910          C  
ATOM  24028  CG  LEU A1501      48.855 -26.009 -45.592  1.00  0.910          C  
ATOM  24029  CD1 LEU A1501      47.956 -24.771 -45.558  1.00  0.910          C  
ATOM  24030  CD2 LEU A1501      48.628 -26.754 -46.895  1.00  0.910          C  
ATOM  24031  H   LEU A1501      52.880 -25.254 -45.036  1.00  0.790          H  
ATOM  24032  HA  LEU A1501      50.405 -23.932 -44.212  1.00  0.780          H  
ATOM  24033 1HB  LEU A1501      50.585 -25.058 -46.417  1.00  1.100          H  
ATOM  24034 2HB  LEU A1501      50.924 -26.563 -45.629  1.00  1.100          H  
ATOM  24035  HG  LEU A1501      48.602 -26.646 -44.739  1.00  1.100          H  
ATOM  24036 1HD1 LEU A1501      46.913 -25.070 -45.615  1.00  1.100          H  
ATOM  24037 2HD1 LEU A1501      48.104 -24.215 -44.647  1.00  1.100          H  
ATOM  24038 3HD1 LEU A1501      48.184 -24.155 -46.392  1.00  1.100          H  
ATOM  24039 1HD2 LEU A1501      47.602 -27.049 -46.988  1.00  1.100          H  
ATOM  24040 2HD2 LEU A1501      48.886 -26.100 -47.734  1.00  1.100          H  
ATOM  24041 3HD2 LEU A1501      49.261 -27.640 -46.918  1.00  1.100          H  
ATOM  24042  N   GLU A1502      49.647 -25.184 -42.253  1.00  0.680          N  
ATOM  24043  CA  GLU A1502      49.214 -25.884 -41.060  1.00  0.740          C  
ATOM  24044  C   GLU A1502      47.831 -26.489 -41.287  1.00  0.780          C  
ATOM  24045  O   GLU A1502      47.630 -27.698 -41.180  1.00  0.840          O  
ATOM  24046  CB  GLU A1502      49.203 -24.912 -39.872  1.00  1.010          C  
ATOM  24047  CG  GLU A1502      48.794 -25.507 -38.545  1.00  1.010          C  
ATOM  24048  CD  GLU A1502      49.781 -26.547 -37.985  1.00  1.010          C  
ATOM  24049  OE1 GLU A1502      50.933 -26.469 -38.324  1.00  1.010          O  
ATOM  24050  OE2 GLU A1502      49.369 -27.411 -37.213  1.00  1.010          O  
ATOM  24051  H   GLU A1502      49.241 -24.267 -42.459  1.00  0.820          H  
ATOM  24052  HA  GLU A1502      49.916 -26.692 -40.848  1.00  0.890          H  
ATOM  24053 1HB  GLU A1502      50.200 -24.492 -39.754  1.00  1.210          H  
ATOM  24054 2HB  GLU A1502      48.529 -24.079 -40.088  1.00  1.210          H  
ATOM  24055 1HG  GLU A1502      48.693 -24.697 -37.824  1.00  1.210          H  
ATOM  24056 2HG  GLU A1502      47.822 -25.951 -38.675  1.00  1.210          H  
ATOM  24057  N   PHE A1503      46.869 -25.652 -41.662  1.00  0.750          N  
ATOM  24058  CA  PHE A1503      45.493 -26.139 -41.791  1.00  0.810          C  
ATOM  24059  C   PHE A1503      44.944 -25.879 -43.179  1.00  0.750          C  
ATOM  24060  O   PHE A1503      45.066 -24.781 -43.727  1.00  0.610          O  
ATOM  24061  CB  PHE A1503      44.574 -25.514 -40.734  1.00  1.110          C  
ATOM  24062  CG  PHE A1503      43.148 -25.982 -40.809  1.00  1.110          C  
ATOM  24063  CD1 PHE A1503      42.745 -27.140 -40.170  1.00  1.110          C  
ATOM  24064  CD2 PHE A1503      42.209 -25.272 -41.533  1.00  1.110          C  
ATOM  24065  CE1 PHE A1503      41.444 -27.567 -40.244  1.00  1.110          C  
ATOM  24066  CE2 PHE A1503      40.910 -25.694 -41.605  1.00  1.110          C  
ATOM  24067  CZ  PHE A1503      40.523 -26.845 -40.959  1.00  1.110          C  
ATOM  24068  H   PHE A1503      47.109 -24.672 -41.829  1.00  0.900          H  
ATOM  24069  HA  PHE A1503      45.490 -27.218 -41.635  1.00  0.970          H  
ATOM  24070 1HB  PHE A1503      44.953 -25.753 -39.737  1.00  1.330          H  
ATOM  24071 2HB  PHE A1503      44.572 -24.456 -40.825  1.00  1.330          H  
ATOM  24072  HD1 PHE A1503      43.470 -27.715 -39.592  1.00  1.330          H  
ATOM  24073  HD2 PHE A1503      42.509 -24.363 -42.055  1.00  1.330          H  
ATOM  24074  HE1 PHE A1503      41.148 -28.474 -39.732  1.00  1.330          H  
ATOM  24075  HE2 PHE A1503      40.194 -25.110 -42.171  1.00  1.330          H  
ATOM  24076  HZ  PHE A1503      39.496 -27.184 -41.011  1.00  1.330          H  
ATOM  24077  N   ASN A1504      44.325 -26.895 -43.755  1.00  0.920          N  
ATOM  24078  CA  ASN A1504      43.782 -26.762 -45.099  1.00  0.730          C  
ATOM  24079  C   ASN A1504      42.373 -27.288 -45.266  1.00  0.860          C  
ATOM  24080  O   ASN A1504      42.170 -28.505 -45.281  1.00  1.650          O  
ATOM  24081  CB  ASN A1504      44.682 -27.479 -46.082  1.00  1.100          C  
ATOM  24082  CG  ASN A1504      44.260 -27.309 -47.527  1.00  1.100          C  
ATOM  24083  OD1 ASN A1504      43.296 -26.603 -47.834  1.00  1.100          O  
ATOM  24084  ND2 ASN A1504      44.967 -27.956 -48.421  1.00  1.100          N  
ATOM  24085  H   ASN A1504      44.261 -27.771 -43.250  1.00  1.100          H  
ATOM  24086  HA  ASN A1504      43.748 -25.703 -45.356  1.00  0.880          H  
ATOM  24087 1HB  ASN A1504      45.675 -27.097 -45.959  1.00  1.320          H  
ATOM  24088 2HB  ASN A1504      44.710 -28.541 -45.846  1.00  1.320          H  
ATOM  24089 1HD2 ASN A1504      44.733 -27.875 -49.392  1.00  1.320          H  
ATOM  24090 2HD2 ASN A1504      45.729 -28.538 -48.139  1.00  1.320          H  
ATOM  24091  N   SER A1505      41.394 -26.393 -45.376  1.00  0.610          N  
ATOM  24092  CA  SER A1505      40.051 -26.877 -45.611  1.00  0.630          C  
ATOM  24093  C   SER A1505      39.806 -26.855 -47.113  1.00  0.730          C  
ATOM  24094  O   SER A1505      39.613 -25.801 -47.732  1.00  1.140          O  
ATOM  24095  CB  SER A1505      39.000 -26.075 -44.902  1.00  0.870          C  
ATOM  24096  OG  SER A1505      37.737 -26.577 -45.235  1.00  0.870          O  
ATOM  24097  H   SER A1505      41.597 -25.387 -45.352  1.00  0.730          H  
ATOM  24098  HA  SER A1505      39.979 -27.907 -45.267  1.00  0.760          H  
ATOM  24099 1HB  SER A1505      39.143 -26.144 -43.838  1.00  1.050          H  
ATOM  24100 2HB  SER A1505      39.084 -25.029 -45.192  1.00  1.050          H  
ATOM  24101  HG  SER A1505      37.101 -26.116 -44.682  1.00  1.050          H  
ATOM  24102  N   LYS A1506      39.820 -28.052 -47.699  1.00  0.650          N  
ATOM  24103  CA  LYS A1506      39.694 -28.296 -49.138  1.00  0.720          C  
ATOM  24104  C   LYS A1506      38.317 -27.954 -49.701  1.00  0.690          C  
ATOM  24105  O   LYS A1506      38.114 -27.933 -50.914  1.00  0.720          O  
ATOM  24106  CB  LYS A1506      40.022 -29.762 -49.421  1.00  0.980          C  
ATOM  24107  CG  LYS A1506      38.993 -30.758 -48.859  1.00  0.980          C  
ATOM  24108  CD  LYS A1506      39.430 -32.204 -49.074  1.00  0.980          C  
ATOM  24109  CE  LYS A1506      38.395 -33.185 -48.519  1.00  0.980          C  
ATOM  24110  NZ  LYS A1506      38.829 -34.602 -48.668  1.00  0.980          N  
ATOM  24111  H   LYS A1506      39.980 -28.853 -47.101  1.00  0.780          H  
ATOM  24112  HA  LYS A1506      40.427 -27.669 -49.650  1.00  0.860          H  
ATOM  24113 1HB  LYS A1506      40.085 -29.916 -50.498  1.00  1.180          H  
ATOM  24114 2HB  LYS A1506      40.998 -30.002 -48.995  1.00  1.180          H  
ATOM  24115 1HG  LYS A1506      38.850 -30.582 -47.796  1.00  1.180          H  
ATOM  24116 2HG  LYS A1506      38.037 -30.616 -49.363  1.00  1.180          H  
ATOM  24117 1HD  LYS A1506      39.564 -32.390 -50.142  1.00  1.180          H  
ATOM  24118 2HD  LYS A1506      40.382 -32.376 -48.570  1.00  1.180          H  
ATOM  24119 1HE  LYS A1506      38.239 -32.973 -47.461  1.00  1.180          H  
ATOM  24120 2HE  LYS A1506      37.453 -33.047 -49.049  1.00  1.180          H  
ATOM  24121 1HZ  LYS A1506      38.119 -35.212 -48.286  1.00  1.180          H  
ATOM  24122 2HZ  LYS A1506      38.966 -34.816 -49.644  1.00  1.180          H  
ATOM  24123 3HZ  LYS A1506      39.695 -34.744 -48.167  1.00  1.180          H  
ATOM  24124  N   ASP A1507      37.353 -27.843 -48.802  1.00  0.660          N  
ATOM  24125  CA  ASP A1507      35.962 -27.555 -49.100  1.00  0.650          C  
ATOM  24126  C   ASP A1507      35.385 -26.983 -47.795  1.00  0.660          C  
ATOM  24127  O   ASP A1507      34.990 -27.740 -46.904  1.00  0.760          O  
ATOM  24128  CB  ASP A1507      35.255 -28.867 -49.531  1.00  0.910          C  
ATOM  24129  CG  ASP A1507      33.801 -28.749 -50.064  1.00  0.910          C  
ATOM  24130  OD1 ASP A1507      33.282 -27.667 -50.143  1.00  0.910          O  
ATOM  24131  OD2 ASP A1507      33.226 -29.774 -50.394  1.00  0.910          O  
ATOM  24132  H   ASP A1507      37.630 -27.892 -47.833  1.00  0.790          H  
ATOM  24133  HA  ASP A1507      35.896 -26.799 -49.885  1.00  0.780          H  
ATOM  24134 1HB  ASP A1507      35.854 -29.342 -50.313  1.00  1.100          H  
ATOM  24135 2HB  ASP A1507      35.246 -29.550 -48.681  1.00  1.100          H  
ATOM  24136  N   PHE A1508      35.399 -25.654 -47.667  1.00  0.610          N  
ATOM  24137  CA  PHE A1508      34.975 -24.952 -46.459  1.00  0.610          C  
ATOM  24138  C   PHE A1508      33.488 -24.670 -46.607  1.00  0.600          C  
ATOM  24139  O   PHE A1508      33.079 -23.859 -47.451  1.00  0.700          O  
ATOM  24140  CB  PHE A1508      35.775 -23.653 -46.339  1.00  0.850          C  
ATOM  24141  CG  PHE A1508      35.669 -22.919 -45.042  1.00  0.850          C  
ATOM  24142  CD1 PHE A1508      36.602 -23.161 -44.038  1.00  0.850          C  
ATOM  24143  CD2 PHE A1508      34.681 -21.998 -44.816  1.00  0.850          C  
ATOM  24144  CE1 PHE A1508      36.547 -22.499 -42.848  1.00  0.850          C  
ATOM  24145  CE2 PHE A1508      34.624 -21.328 -43.628  1.00  0.850          C  
ATOM  24146  CZ  PHE A1508      35.566 -21.587 -42.643  1.00  0.850          C  
ATOM  24147  H   PHE A1508      35.756 -25.091 -48.442  1.00  0.730          H  
ATOM  24148  HA  PHE A1508      35.134 -25.587 -45.587  1.00  0.730          H  
ATOM  24149 1HB  PHE A1508      36.830 -23.871 -46.525  1.00  1.020          H  
ATOM  24150 2HB  PHE A1508      35.459 -22.978 -47.133  1.00  1.020          H  
ATOM  24151  HD1 PHE A1508      37.384 -23.881 -44.209  1.00  1.020          H  
ATOM  24152  HD2 PHE A1508      33.946 -21.808 -45.594  1.00  1.020          H  
ATOM  24153  HE1 PHE A1508      37.286 -22.698 -42.071  1.00  1.020          H  
ATOM  24154  HE2 PHE A1508      33.837 -20.591 -43.452  1.00  1.020          H  
ATOM  24155  HZ  PHE A1508      35.525 -21.053 -41.693  1.00  1.020          H  
ATOM  24156  N   ILE A1509      32.645 -25.325 -45.817  1.00  0.510          N  
ATOM  24157  CA  ILE A1509      31.237 -25.193 -46.134  1.00  0.490          C  
ATOM  24158  C   ILE A1509      30.584 -24.003 -45.503  1.00  0.490          C  
ATOM  24159  O   ILE A1509      29.974 -24.099 -44.443  1.00  0.540          O  
ATOM  24160  CB  ILE A1509      30.461 -26.443 -45.703  1.00  0.690          C  
ATOM  24161  CG1 ILE A1509      31.145 -27.739 -46.262  1.00  0.690          C  
ATOM  24162  CG2 ILE A1509      28.977 -26.371 -46.137  1.00  0.690          C  
ATOM  24163  CD1 ILE A1509      31.314 -27.818 -47.760  1.00  0.690          C  
ATOM  24164  H   ILE A1509      32.975 -25.934 -45.059  1.00  0.610          H  
ATOM  24165  HA  ILE A1509      31.138 -25.078 -47.210  1.00  0.590          H  
ATOM  24166  HB  ILE A1509      30.502 -26.500 -44.638  1.00  0.830          H  
ATOM  24167 1HG1 ILE A1509      32.138 -27.830 -45.819  1.00  0.830          H  
ATOM  24168 2HG1 ILE A1509      30.549 -28.599 -45.947  1.00  0.830          H  
ATOM  24169 1HG2 ILE A1509      28.469 -27.261 -45.785  1.00  0.830          H  
ATOM  24170 2HG2 ILE A1509      28.484 -25.503 -45.713  1.00  0.830          H  
ATOM  24171 3HG2 ILE A1509      28.903 -26.316 -47.218  1.00  0.830          H  
ATOM  24172 1HD1 ILE A1509      31.798 -28.763 -48.006  1.00  0.830          H  
ATOM  24173 2HD1 ILE A1509      30.356 -27.775 -48.261  1.00  0.830          H  
ATOM  24174 3HD1 ILE A1509      31.944 -27.006 -48.116  1.00  0.830          H  
ATOM  24175  N   ALA A1510      30.650 -22.899 -46.214  1.00  0.470          N  
ATOM  24176  CA  ALA A1510      30.036 -21.678 -45.748  1.00  0.450          C  
ATOM  24177  C   ALA A1510      29.790 -20.707 -46.884  1.00  0.450          C  
ATOM  24178  O   ALA A1510      30.457 -20.750 -47.920  1.00  0.500          O  
ATOM  24179  CB  ALA A1510      30.892 -21.014 -44.695  1.00  0.640          C  
ATOM  24180  H   ALA A1510      31.204 -22.934 -47.071  1.00  0.560          H  
ATOM  24181  HA  ALA A1510      29.080 -21.945 -45.321  1.00  0.540          H  
ATOM  24182 1HB  ALA A1510      30.395 -20.114 -44.336  1.00  0.770          H  
ATOM  24183 2HB  ALA A1510      31.032 -21.692 -43.888  1.00  0.770          H  
ATOM  24184 3HB  ALA A1510      31.833 -20.769 -45.119  1.00  0.770          H  
ATOM  24185  N   GLU A1511      28.814 -19.839 -46.674  1.00  0.430          N  
ATOM  24186  CA  GLU A1511      28.503 -18.743 -47.576  1.00  0.450          C  
ATOM  24187  C   GLU A1511      28.895 -17.422 -46.920  1.00  0.420          C  
ATOM  24188  O   GLU A1511      28.939 -17.314 -45.688  1.00  0.410          O  
ATOM  24189  CB  GLU A1511      27.022 -18.787 -47.969  1.00  0.620          C  
ATOM  24190  CG  GLU A1511      26.643 -20.028 -48.796  1.00  0.620          C  
ATOM  24191  CD  GLU A1511      25.172 -20.111 -49.136  1.00  0.620          C  
ATOM  24192  OE1 GLU A1511      24.411 -19.358 -48.574  1.00  0.620          O  
ATOM  24193  OE2 GLU A1511      24.812 -20.927 -49.949  1.00  0.620          O  
ATOM  24194  H   GLU A1511      28.262 -19.964 -45.821  1.00  0.520          H  
ATOM  24195  HA  GLU A1511      29.094 -18.857 -48.484  1.00  0.540          H  
ATOM  24196 1HB  GLU A1511      26.405 -18.789 -47.084  1.00  0.750          H  
ATOM  24197 2HB  GLU A1511      26.767 -17.895 -48.543  1.00  0.750          H  
ATOM  24198 1HG  GLU A1511      27.217 -20.018 -49.721  1.00  0.750          H  
ATOM  24199 2HG  GLU A1511      26.933 -20.917 -48.237  1.00  0.750          H  
ATOM  24200  N   ASP A1512      29.183 -16.397 -47.731  1.00  0.420          N  
ATOM  24201  CA  ASP A1512      29.540 -15.080 -47.199  1.00  0.410          C  
ATOM  24202  C   ASP A1512      30.683 -15.182 -46.187  1.00  0.410          C  
ATOM  24203  O   ASP A1512      30.605 -14.641 -45.074  1.00  0.430          O  
ATOM  24204  CB  ASP A1512      28.325 -14.380 -46.596  1.00  0.580          C  
ATOM  24205  CG  ASP A1512      27.223 -14.130 -47.641  1.00  0.580          C  
ATOM  24206  OD1 ASP A1512      27.533 -14.087 -48.816  1.00  0.580          O  
ATOM  24207  OD2 ASP A1512      26.076 -13.944 -47.245  1.00  0.580          O  
ATOM  24208  H   ASP A1512      29.123 -16.516 -48.734  1.00  0.500          H  
ATOM  24209  HA  ASP A1512      29.891 -14.464 -48.026  1.00  0.490          H  
ATOM  24210 1HB  ASP A1512      27.921 -14.980 -45.783  1.00  0.690          H  
ATOM  24211 2HB  ASP A1512      28.633 -13.422 -46.176  1.00  0.690          H  
ATOM  24212  N   ILE A1513      31.726 -15.907 -46.595  1.00  0.430          N  
ATOM  24213  CA  ILE A1513      32.917 -16.152 -45.795  1.00  0.430          C  
ATOM  24214  C   ILE A1513      33.738 -14.889 -45.655  1.00  0.430          C  
ATOM  24215  O   ILE A1513      34.089 -14.250 -46.644  1.00  0.430          O  
ATOM  24216  CB  ILE A1513      33.797 -17.236 -46.451  1.00  0.600          C  
ATOM  24217  CG1 ILE A1513      33.033 -18.545 -46.494  1.00  0.600          C  
ATOM  24218  CG2 ILE A1513      35.131 -17.401 -45.673  1.00  0.600          C  
ATOM  24219  CD1 ILE A1513      33.668 -19.614 -47.364  1.00  0.600          C  
ATOM  24220  H   ILE A1513      31.673 -16.296 -47.524  1.00  0.520          H  
ATOM  24221  HA  ILE A1513      32.612 -16.483 -44.804  1.00  0.520          H  
ATOM  24222  HB  ILE A1513      34.012 -16.950 -47.472  1.00  0.720          H  
ATOM  24223 1HG1 ILE A1513      32.953 -18.911 -45.482  1.00  0.720          H  
ATOM  24224 2HG1 ILE A1513      32.028 -18.360 -46.871  1.00  0.720          H  
ATOM  24225 1HG2 ILE A1513      35.738 -18.146 -46.141  1.00  0.720          H  
ATOM  24226 2HG2 ILE A1513      35.685 -16.468 -45.672  1.00  0.720          H  
ATOM  24227 3HG2 ILE A1513      34.923 -17.699 -44.642  1.00  0.720          H  
ATOM  24228 1HD1 ILE A1513      33.051 -20.514 -47.346  1.00  0.720          H  
ATOM  24229 2HD1 ILE A1513      33.728 -19.247 -48.385  1.00  0.720          H  
ATOM  24230 3HD1 ILE A1513      34.657 -19.865 -47.018  1.00  0.720          H  
ATOM  24231  N   ASN A1514      34.055 -14.565 -44.413  1.00  0.460          N  
ATOM  24232  CA  ASN A1514      34.818 -13.388 -44.032  1.00  0.480          C  
ATOM  24233  C   ASN A1514      35.944 -13.726 -43.054  1.00  0.500          C  
ATOM  24234  O   ASN A1514      35.725 -14.250 -41.961  1.00  0.600          O  
ATOM  24235  CB  ASN A1514      33.888 -12.343 -43.477  1.00  0.660          C  
ATOM  24236  CG  ASN A1514      33.069 -11.612 -44.508  1.00  0.660          C  
ATOM  24237  OD1 ASN A1514      33.521 -10.558 -44.963  1.00  0.660          O  
ATOM  24238  ND2 ASN A1514      31.921 -12.106 -44.895  1.00  0.660          N  
ATOM  24239  H   ASN A1514      33.705 -15.184 -43.677  1.00  0.550          H  
ATOM  24240  HA  ASN A1514      35.286 -12.983 -44.930  1.00  0.580          H  
ATOM  24241 1HB  ASN A1514      33.211 -12.832 -42.798  1.00  0.800          H  
ATOM  24242 2HB  ASN A1514      34.461 -11.623 -42.920  1.00  0.800          H  
ATOM  24243 1HD2 ASN A1514      31.385 -11.621 -45.583  1.00  0.800          H  
ATOM  24244 2HD2 ASN A1514      31.565 -12.986 -44.528  1.00  0.800          H  
ATOM  24245  N   VAL A1515      37.172 -13.470 -43.476  1.00  0.450          N  
ATOM  24246  CA  VAL A1515      38.348 -13.817 -42.683  1.00  0.440          C  
ATOM  24247  C   VAL A1515      39.087 -12.588 -42.195  1.00  0.450          C  
ATOM  24248  O   VAL A1515      39.381 -11.678 -42.973  1.00  0.470          O  
ATOM  24249  CB  VAL A1515      39.312 -14.636 -43.514  1.00  0.620          C  
ATOM  24250  CG1 VAL A1515      40.562 -15.003 -42.704  1.00  0.620          C  
ATOM  24251  CG2 VAL A1515      38.615 -15.865 -44.078  1.00  0.620          C  
ATOM  24252  H   VAL A1515      37.293 -13.027 -44.378  1.00  0.540          H  
ATOM  24253  HA  VAL A1515      38.034 -14.398 -41.817  1.00  0.530          H  
ATOM  24254  HB  VAL A1515      39.623 -14.033 -44.290  1.00  0.740          H  
ATOM  24255 1HG1 VAL A1515      41.215 -15.543 -43.344  1.00  0.740          H  
ATOM  24256 2HG1 VAL A1515      41.080 -14.113 -42.347  1.00  0.740          H  
ATOM  24257 3HG1 VAL A1515      40.293 -15.617 -41.853  1.00  0.740          H  
ATOM  24258 1HG2 VAL A1515      39.311 -16.424 -44.700  1.00  0.740          H  
ATOM  24259 2HG2 VAL A1515      38.285 -16.474 -43.294  1.00  0.740          H  
ATOM  24260 3HG2 VAL A1515      37.761 -15.564 -44.677  1.00  0.740          H  
ATOM  24261  N   PHE A1516      39.400 -12.586 -40.906  1.00  0.470          N  
ATOM  24262  CA  PHE A1516      40.086 -11.484 -40.259  1.00  0.480          C  
ATOM  24263  C   PHE A1516      41.393 -11.904 -39.563  1.00  0.500          C  
ATOM  24264  O   PHE A1516      41.454 -12.967 -38.927  1.00  0.520          O  
ATOM  24265  CB  PHE A1516      39.134 -10.949 -39.214  1.00  0.670          C  
ATOM  24266  CG  PHE A1516      37.850 -10.508 -39.779  1.00  0.670          C  
ATOM  24267  CD1 PHE A1516      36.784 -11.414 -39.879  1.00  0.670          C  
ATOM  24268  CD2 PHE A1516      37.670  -9.235 -40.204  1.00  0.670          C  
ATOM  24269  CE1 PHE A1516      35.592 -11.027 -40.393  1.00  0.670          C  
ATOM  24270  CE2 PHE A1516      36.464  -8.850 -40.725  1.00  0.670          C  
ATOM  24271  CZ  PHE A1516      35.430  -9.734 -40.819  1.00  0.670          C  
ATOM  24272  H   PHE A1516      39.097 -13.383 -40.354  1.00  0.560          H  
ATOM  24273  HA  PHE A1516      40.306 -10.730 -41.002  1.00  0.580          H  
ATOM  24274 1HB  PHE A1516      38.934 -11.720 -38.487  1.00  0.800          H  
ATOM  24275 2HB  PHE A1516      39.582 -10.143 -38.709  1.00  0.800          H  
ATOM  24276  HD1 PHE A1516      36.917 -12.447 -39.539  1.00  0.800          H  
ATOM  24277  HD2 PHE A1516      38.493  -8.523 -40.132  1.00  0.800          H  
ATOM  24278  HE1 PHE A1516      34.773 -11.750 -40.464  1.00  0.800          H  
ATOM  24279  HE2 PHE A1516      36.332  -7.841 -41.071  1.00  0.800          H  
ATOM  24280  HZ  PHE A1516      34.487  -9.409 -41.237  1.00  0.800          H  
ATOM  24281  N   MET A1517      42.413 -11.029 -39.589  1.00  0.500          N  
ATOM  24282  CA  MET A1517      43.670 -11.323 -38.886  1.00  0.520          C  
ATOM  24283  C   MET A1517      44.128 -10.209 -37.934  1.00  0.540          C  
ATOM  24284  O   MET A1517      44.083  -9.020 -38.274  1.00  0.540          O  
ATOM  24285  CB  MET A1517      44.812 -11.507 -39.905  1.00  0.720          C  
ATOM  24286  CG  MET A1517      44.611 -12.563 -41.009  1.00  0.720          C  
ATOM  24287  SD  MET A1517      44.571 -14.281 -40.462  1.00  0.720          S  
ATOM  24288  CE  MET A1517      46.244 -14.629 -39.914  1.00  0.720          C  
ATOM  24289  H   MET A1517      42.319 -10.184 -40.158  1.00  0.600          H  
ATOM  24290  HA  MET A1517      43.541 -12.228 -38.295  1.00  0.620          H  
ATOM  24291 1HB  MET A1517      44.989 -10.555 -40.410  1.00  0.860          H  
ATOM  24292 2HB  MET A1517      45.728 -11.750 -39.367  1.00  0.860          H  
ATOM  24293 1HG  MET A1517      43.677 -12.354 -41.526  1.00  0.860          H  
ATOM  24294 2HG  MET A1517      45.418 -12.459 -41.734  1.00  0.860          H  
ATOM  24295 1HE  MET A1517      46.312 -15.665 -39.589  1.00  0.860          H  
ATOM  24296 2HE  MET A1517      46.930 -14.461 -40.727  1.00  0.860          H  
ATOM  24297 3HE  MET A1517      46.508 -13.974 -39.084  1.00  0.860          H  
ATOM  24298  N   LYS A1518      44.672 -10.606 -36.776  1.00  0.550          N  
ATOM  24299  CA  LYS A1518      45.322  -9.675 -35.848  1.00  0.560          C  
ATOM  24300  C   LYS A1518      46.414 -10.400 -35.074  1.00  0.640          C  
ATOM  24301  O   LYS A1518      46.128 -11.349 -34.343  1.00  1.050          O  
ATOM  24302  CB  LYS A1518      44.311  -9.064 -34.882  1.00  0.780          C  
ATOM  24303  CG  LYS A1518      44.913  -8.038 -33.905  1.00  0.780          C  
ATOM  24304  CD  LYS A1518      43.848  -7.277 -33.100  1.00  0.780          C  
ATOM  24305  CE  LYS A1518      44.498  -6.419 -32.028  1.00  0.780          C  
ATOM  24306  NZ  LYS A1518      45.086  -5.160 -32.574  1.00  0.780          N  
ATOM  24307  H   LYS A1518      44.614 -11.597 -36.510  1.00  0.660          H  
ATOM  24308  HA  LYS A1518      45.789  -8.872 -36.424  1.00  0.670          H  
ATOM  24309 1HB  LYS A1518      43.568  -8.565 -35.465  1.00  0.940          H  
ATOM  24310 2HB  LYS A1518      43.818  -9.851 -34.313  1.00  0.940          H  
ATOM  24311 1HG  LYS A1518      45.581  -8.550 -33.207  1.00  0.940          H  
ATOM  24312 2HG  LYS A1518      45.503  -7.323 -34.475  1.00  0.940          H  
ATOM  24313 1HD  LYS A1518      43.319  -6.603 -33.772  1.00  0.940          H  
ATOM  24314 2HD  LYS A1518      43.134  -7.942 -32.654  1.00  0.940          H  
ATOM  24315 1HE  LYS A1518      43.765  -6.170 -31.261  1.00  0.940          H  
ATOM  24316 2HE  LYS A1518      45.298  -6.999 -31.581  1.00  0.940          H  
ATOM  24317 1HZ  LYS A1518      45.567  -4.616 -31.804  1.00  0.940          H  
ATOM  24318 2HZ  LYS A1518      45.769  -5.372 -33.278  1.00  0.940          H  
ATOM  24319 3HZ  LYS A1518      44.291  -4.604 -32.980  1.00  0.940          H  
ATOM  24320  N   ASP A1519      47.656  -9.955 -35.220  1.00  0.610          N  
ATOM  24321  CA  ASP A1519      48.789 -10.603 -34.572  1.00  0.650          C  
ATOM  24322  C   ASP A1519      48.746 -12.132 -34.692  1.00  0.600          C  
ATOM  24323  O   ASP A1519      48.839 -12.668 -35.794  1.00  0.610          O  
ATOM  24324  CB  ASP A1519      48.967 -10.135 -33.130  1.00  0.890          C  
ATOM  24325  CG  ASP A1519      49.336  -8.650 -33.037  1.00  0.890          C  
ATOM  24326  OD1 ASP A1519      50.057  -8.146 -33.894  1.00  0.890          O  
ATOM  24327  OD2 ASP A1519      48.899  -8.024 -32.110  1.00  0.890          O  
ATOM  24328  H   ASP A1519      47.824  -9.145 -35.807  1.00  0.730          H  
ATOM  24329  HA  ASP A1519      49.667 -10.271 -35.099  1.00  0.780          H  
ATOM  24330 1HB  ASP A1519      48.045 -10.299 -32.569  1.00  1.070          H  
ATOM  24331 2HB  ASP A1519      49.765 -10.712 -32.654  1.00  1.070          H  
ATOM  24332  N   ASP A1520      48.623 -12.838 -33.560  1.00  0.660          N  
ATOM  24333  CA  ASP A1520      48.628 -14.301 -33.553  1.00  0.660          C  
ATOM  24334  C   ASP A1520      47.243 -14.954 -33.625  1.00  0.620          C  
ATOM  24335  O   ASP A1520      47.126 -16.181 -33.535  1.00  0.660          O  
ATOM  24336  CB  ASP A1520      49.315 -14.810 -32.279  1.00  0.920          C  
ATOM  24337  CG  ASP A1520      50.816 -14.544 -32.216  1.00  0.920          C  
ATOM  24338  OD1 ASP A1520      51.473 -14.662 -33.224  1.00  0.920          O  
ATOM  24339  OD2 ASP A1520      51.287 -14.210 -31.163  1.00  0.920          O  
ATOM  24340  H   ASP A1520      48.531 -12.352 -32.683  1.00  0.790          H  
ATOM  24341  HA  ASP A1520      49.203 -14.625 -34.416  1.00  0.790          H  
ATOM  24342 1HB  ASP A1520      48.845 -14.339 -31.415  1.00  1.110          H  
ATOM  24343 2HB  ASP A1520      49.149 -15.882 -32.184  1.00  1.110          H  
ATOM  24344  N   ILE A1521      46.188 -14.154 -33.740  1.00  0.580          N  
ATOM  24345  CA  ILE A1521      44.832 -14.686 -33.736  1.00  0.540          C  
ATOM  24346  C   ILE A1521      44.086 -14.475 -35.053  1.00  0.550          C  
ATOM  24347  O   ILE A1521      43.983 -13.359 -35.570  1.00  0.600          O  
ATOM  24348  CB  ILE A1521      44.009 -14.047 -32.586  1.00  0.770          C  
ATOM  24349  CG1 ILE A1521      44.747 -14.226 -31.190  1.00  0.770          C  
ATOM  24350  CG2 ILE A1521      42.580 -14.639 -32.533  1.00  0.770          C  
ATOM  24351  CD1 ILE A1521      44.979 -15.649 -30.716  1.00  0.770          C  
ATOM  24352  H   ILE A1521      46.324 -13.145 -33.860  1.00  0.700          H  
ATOM  24353  HA  ILE A1521      44.883 -15.758 -33.571  1.00  0.650          H  
ATOM  24354  HB  ILE A1521      43.936 -12.976 -32.768  1.00  0.930          H  
ATOM  24355 1HG1 ILE A1521      45.713 -13.732 -31.254  1.00  0.930          H  
ATOM  24356 2HG1 ILE A1521      44.156 -13.723 -30.428  1.00  0.930          H  
ATOM  24357 1HG2 ILE A1521      42.026 -14.162 -31.731  1.00  0.930          H  
ATOM  24358 2HG2 ILE A1521      42.060 -14.462 -33.472  1.00  0.930          H  
ATOM  24359 3HG2 ILE A1521      42.620 -15.709 -32.354  1.00  0.930          H  
ATOM  24360 1HD1 ILE A1521      45.489 -15.622 -29.753  1.00  0.930          H  
ATOM  24361 2HD1 ILE A1521      44.034 -16.170 -30.598  1.00  0.930          H  
ATOM  24362 3HD1 ILE A1521      45.599 -16.188 -31.424  1.00  0.930          H  
ATOM  24363  N   ASN A1522      43.520 -15.550 -35.586  1.00  0.500          N  
ATOM  24364  CA  ASN A1522      42.719 -15.411 -36.798  1.00  0.520          C  
ATOM  24365  C   ASN A1522      41.254 -15.663 -36.454  1.00  0.500          C  
ATOM  24366  O   ASN A1522      40.957 -16.427 -35.533  1.00  0.560          O  
ATOM  24367  CB  ASN A1522      43.209 -16.356 -37.870  1.00  0.720          C  
ATOM  24368  CG  ASN A1522      43.002 -17.782 -37.510  1.00  0.720          C  
ATOM  24369  OD1 ASN A1522      41.908 -18.338 -37.714  1.00  0.720          O  
ATOM  24370  ND2 ASN A1522      44.015 -18.375 -36.942  1.00  0.720          N  
ATOM  24371  H   ASN A1522      43.659 -16.449 -35.135  1.00  0.600          H  
ATOM  24372  HA  ASN A1522      42.795 -14.390 -37.174  1.00  0.620          H  
ATOM  24373 1HB  ASN A1522      42.672 -16.136 -38.786  1.00  0.860          H  
ATOM  24374 2HB  ASN A1522      44.266 -16.187 -38.054  1.00  0.860          H  
ATOM  24375 1HD2 ASN A1522      43.948 -19.348 -36.620  1.00  0.860          H  
ATOM  24376 2HD2 ASN A1522      44.860 -17.866 -36.788  1.00  0.860          H  
ATOM  24377  N   THR A1523      40.346 -15.027 -37.195  1.00  0.480          N  
ATOM  24378  CA  THR A1523      38.906 -15.272 -37.057  1.00  0.480          C  
ATOM  24379  C   THR A1523      38.236 -15.474 -38.409  1.00  0.460          C  
ATOM  24380  O   THR A1523      38.429 -14.696 -39.343  1.00  0.450          O  
ATOM  24381  CB  THR A1523      38.174 -14.132 -36.292  1.00  0.670          C  
ATOM  24382  OG1 THR A1523      38.711 -14.008 -34.969  1.00  0.670          O  
ATOM  24383  CG2 THR A1523      36.671 -14.436 -36.196  1.00  0.670          C  
ATOM  24384  H   THR A1523      40.683 -14.371 -37.904  1.00  0.580          H  
ATOM  24385  HA  THR A1523      38.768 -16.191 -36.486  1.00  0.580          H  
ATOM  24386  HB  THR A1523      38.314 -13.194 -36.812  1.00  0.810          H  
ATOM  24387  HG1 THR A1523      39.604 -13.663 -35.029  1.00  0.810          H  
ATOM  24388 1HG2 THR A1523      36.170 -13.648 -35.649  1.00  0.810          H  
ATOM  24389 2HG2 THR A1523      36.234 -14.504 -37.181  1.00  0.810          H  
ATOM  24390 3HG2 THR A1523      36.526 -15.379 -35.672  1.00  0.810          H  
ATOM  24391  N   ILE A1524      37.428 -16.515 -38.520  1.00  0.460          N  
ATOM  24392  CA  ILE A1524      36.707 -16.770 -39.752  1.00  0.470          C  
ATOM  24393  C   ILE A1524      35.226 -16.857 -39.461  1.00  0.450          C  
ATOM  24394  O   ILE A1524      34.793 -17.626 -38.600  1.00  0.440          O  
ATOM  24395  CB  ILE A1524      37.141 -18.079 -40.427  1.00  0.650          C  
ATOM  24396  CG1 ILE A1524      38.659 -18.063 -40.710  1.00  0.650          C  
ATOM  24397  CG2 ILE A1524      36.333 -18.240 -41.745  1.00  0.650          C  
ATOM  24398  CD1 ILE A1524      39.208 -19.377 -41.198  1.00  0.650          C  
ATOM  24399  H   ILE A1524      37.309 -17.132 -37.717  1.00  0.550          H  
ATOM  24400  HA  ILE A1524      36.866 -15.945 -40.442  1.00  0.560          H  
ATOM  24401  HB  ILE A1524      36.945 -18.900 -39.780  1.00  0.780          H  
ATOM  24402 1HG1 ILE A1524      38.873 -17.313 -41.416  1.00  0.780          H  
ATOM  24403 2HG1 ILE A1524      39.185 -17.821 -39.785  1.00  0.780          H  
ATOM  24404 1HG2 ILE A1524      36.615 -19.130 -42.247  1.00  0.780          H  
ATOM  24405 2HG2 ILE A1524      35.266 -18.284 -41.542  1.00  0.780          H  
ATOM  24406 3HG2 ILE A1524      36.522 -17.401 -42.393  1.00  0.780          H  
ATOM  24407 1HD1 ILE A1524      40.263 -19.282 -41.352  1.00  0.780          H  
ATOM  24408 2HD1 ILE A1524      39.024 -20.138 -40.458  1.00  0.780          H  
ATOM  24409 3HD1 ILE A1524      38.752 -19.671 -42.122  1.00  0.780          H  
ATOM  24410  N   THR A1525      34.438 -16.089 -40.185  1.00  0.460          N  
ATOM  24411  CA  THR A1525      33.014 -16.129 -39.969  1.00  0.450          C  
ATOM  24412  C   THR A1525      32.301 -16.517 -41.251  1.00  0.450          C  
ATOM  24413  O   THR A1525      32.827 -16.336 -42.355  1.00  0.490          O  
ATOM  24414  CB  THR A1525      32.522 -14.749 -39.513  1.00  0.630          C  
ATOM  24415  OG1 THR A1525      32.707 -13.817 -40.567  1.00  0.630          O  
ATOM  24416  CG2 THR A1525      33.372 -14.277 -38.350  1.00  0.630          C  
ATOM  24417  H   THR A1525      34.841 -15.444 -40.868  1.00  0.550          H  
ATOM  24418  HA  THR A1525      32.789 -16.873 -39.215  1.00  0.540          H  
ATOM  24419  HB  THR A1525      31.471 -14.796 -39.227  1.00  0.760          H  
ATOM  24420  HG1 THR A1525      32.111 -14.017 -41.296  1.00  0.760          H  
ATOM  24421 1HG2 THR A1525      33.052 -13.306 -38.047  1.00  0.760          H  
ATOM  24422 2HG2 THR A1525      33.277 -14.966 -37.526  1.00  0.760          H  
ATOM  24423 3HG2 THR A1525      34.408 -14.217 -38.653  1.00  0.760          H  
ATOM  24424  N   GLY A1526      31.065 -16.987 -41.115  1.00  0.420          N  
ATOM  24425  CA  GLY A1526      30.258 -17.302 -42.301  1.00  0.420          C  
ATOM  24426  C   GLY A1526      28.944 -18.013 -41.986  1.00  0.430          C  
ATOM  24427  O   GLY A1526      28.640 -18.326 -40.824  1.00  0.480          O  
ATOM  24428  H   GLY A1526      30.725 -17.154 -40.161  1.00  0.500          H  
ATOM  24429 1HA  GLY A1526      30.047 -16.381 -42.851  1.00  0.500          H  
ATOM  24430 2HA  GLY A1526      30.844 -17.925 -42.976  1.00  0.500          H  
ATOM  24431  N   LYS A1527      28.162 -18.250 -43.042  1.00  0.410          N  
ATOM  24432  CA  LYS A1527      26.871 -18.929 -42.946  1.00  0.440          C  
ATOM  24433  C   LYS A1527      27.027 -20.405 -43.254  1.00  0.450          C  
ATOM  24434  O   LYS A1527      27.367 -20.775 -44.376  1.00  0.480          O  
ATOM  24435  CB  LYS A1527      25.871 -18.326 -43.923  1.00  0.600          C  
ATOM  24436  CG  LYS A1527      25.497 -16.891 -43.661  1.00  0.600          C  
ATOM  24437  CD  LYS A1527      24.503 -16.393 -44.721  1.00  0.600          C  
ATOM  24438  CE  LYS A1527      23.984 -14.979 -44.424  1.00  0.600          C  
ATOM  24439  NZ  LYS A1527      25.036 -13.939 -44.591  1.00  0.600          N  
ATOM  24440  H   LYS A1527      28.487 -17.939 -43.963  1.00  0.490          H  
ATOM  24441  HA  LYS A1527      26.487 -18.829 -41.927  1.00  0.530          H  
ATOM  24442 1HB  LYS A1527      26.282 -18.369 -44.914  1.00  0.720          H  
ATOM  24443 2HB  LYS A1527      24.956 -18.921 -43.920  1.00  0.720          H  
ATOM  24444 1HG  LYS A1527      25.053 -16.810 -42.665  1.00  0.720          H  
ATOM  24445 2HG  LYS A1527      26.400 -16.284 -43.692  1.00  0.720          H  
ATOM  24446 1HD  LYS A1527      25.006 -16.373 -45.698  1.00  0.720          H  
ATOM  24447 2HD  LYS A1527      23.660 -17.080 -44.784  1.00  0.720          H  
ATOM  24448 1HE  LYS A1527      23.162 -14.758 -45.102  1.00  0.720          H  
ATOM  24449 2HE  LYS A1527      23.616 -14.945 -43.397  1.00  0.720          H  
ATOM  24450 1HZ  LYS A1527      24.650 -13.032 -44.393  1.00  0.720          H  
ATOM  24451 2HZ  LYS A1527      25.801 -14.122 -43.964  1.00  0.720          H  
ATOM  24452 3HZ  LYS A1527      25.394 -13.949 -45.569  1.00  0.720          H  
ATOM  24453  N   TYR A1528      26.774 -21.249 -42.270  1.00  0.440          N  
ATOM  24454  CA  TYR A1528      26.982 -22.684 -42.405  1.00  0.450          C  
ATOM  24455  C   TYR A1528      25.645 -23.389 -42.261  1.00  0.460          C  
ATOM  24456  O   TYR A1528      24.734 -22.866 -41.610  1.00  0.510          O  
ATOM  24457  CB  TYR A1528      27.908 -23.153 -41.306  1.00  0.630          C  
ATOM  24458  CG  TYR A1528      29.355 -22.578 -41.292  1.00  0.630          C  
ATOM  24459  CD1 TYR A1528      29.582 -21.300 -40.863  1.00  0.630          C  
ATOM  24460  CD2 TYR A1528      30.434 -23.361 -41.620  1.00  0.630          C  
ATOM  24461  CE1 TYR A1528      30.852 -20.807 -40.769  1.00  0.630          C  
ATOM  24462  CE2 TYR A1528      31.712 -22.881 -41.512  1.00  0.630          C  
ATOM  24463  CZ  TYR A1528      31.908 -21.596 -41.080  1.00  0.630          C  
ATOM  24464  OH  TYR A1528      33.148 -21.102 -40.944  1.00  0.630          O  
ATOM  24465  H   TYR A1528      26.455 -20.890 -41.363  1.00  0.530          H  
ATOM  24466  HA  TYR A1528      27.400 -22.910 -43.387  1.00  0.540          H  
ATOM  24467 1HB  TYR A1528      27.441 -22.917 -40.369  1.00  0.750          H  
ATOM  24468 2HB  TYR A1528      27.972 -24.221 -41.364  1.00  0.750          H  
ATOM  24469  HD1 TYR A1528      28.747 -20.677 -40.582  1.00  0.750          H  
ATOM  24470  HD2 TYR A1528      30.278 -24.359 -41.957  1.00  0.750          H  
ATOM  24471  HE1 TYR A1528      31.015 -19.789 -40.417  1.00  0.750          H  
ATOM  24472  HE2 TYR A1528      32.560 -23.519 -41.768  1.00  0.750          H  
ATOM  24473  HH  TYR A1528      33.783 -21.804 -41.106  1.00  0.750          H  
ATOM  24474  N   TYR A1529      25.499 -24.577 -42.841  1.00  0.450          N  
ATOM  24475  CA  TYR A1529      24.207 -25.230 -42.718  1.00  0.480          C  
ATOM  24476  C   TYR A1529      24.344 -26.663 -42.215  1.00  0.480          C  
ATOM  24477  O   TYR A1529      25.230 -27.411 -42.660  1.00  0.480          O  
ATOM  24478  CB  TYR A1529      23.536 -25.169 -44.077  1.00  0.660          C  
ATOM  24479  CG  TYR A1529      23.455 -23.739 -44.631  1.00  0.660          C  
ATOM  24480  CD1 TYR A1529      24.408 -23.313 -45.557  1.00  0.660          C  
ATOM  24481  CD2 TYR A1529      22.485 -22.854 -44.207  1.00  0.660          C  
ATOM  24482  CE1 TYR A1529      24.365 -22.027 -46.065  1.00  0.660          C  
ATOM  24483  CE2 TYR A1529      22.448 -21.568 -44.722  1.00  0.660          C  
ATOM  24484  CZ  TYR A1529      23.375 -21.156 -45.650  1.00  0.660          C  
ATOM  24485  OH  TYR A1529      23.308 -19.863 -46.155  1.00  0.660          O  
ATOM  24486  H   TYR A1529      26.253 -25.005 -43.362  1.00  0.540          H  
ATOM  24487  HA  TYR A1529      23.597 -24.690 -41.994  1.00  0.580          H  
ATOM  24488 1HB  TYR A1529      24.078 -25.776 -44.783  1.00  0.790          H  
ATOM  24489 2HB  TYR A1529      22.549 -25.561 -43.999  1.00  0.790          H  
ATOM  24490  HD1 TYR A1529      25.188 -23.997 -45.888  1.00  0.790          H  
ATOM  24491  HD2 TYR A1529      21.742 -23.174 -43.479  1.00  0.790          H  
ATOM  24492  HE1 TYR A1529      25.107 -21.705 -46.788  1.00  0.790          H  
ATOM  24493  HE2 TYR A1529      21.677 -20.875 -44.400  1.00  0.790          H  
ATOM  24494  HH  TYR A1529      23.872 -19.770 -46.963  1.00  0.790          H  
ATOM  24495  N   VAL A1530      23.419 -27.077 -41.350  1.00  0.500          N  
ATOM  24496  CA  VAL A1530      23.507 -28.417 -40.774  1.00  0.500          C  
ATOM  24497  C   VAL A1530      23.124 -29.441 -41.823  1.00  0.500          C  
ATOM  24498  O   VAL A1530      22.025 -29.406 -42.375  1.00  0.510          O  
ATOM  24499  CB  VAL A1530      22.589 -28.533 -39.539  1.00  0.700          C  
ATOM  24500  CG1 VAL A1530      22.620 -29.947 -38.960  1.00  0.700          C  
ATOM  24501  CG2 VAL A1530      23.015 -27.503 -38.503  1.00  0.700          C  
ATOM  24502  H   VAL A1530      22.683 -26.417 -41.067  1.00  0.600          H  
ATOM  24503  HA  VAL A1530      24.537 -28.597 -40.458  1.00  0.600          H  
ATOM  24504  HB  VAL A1530      21.588 -28.349 -39.837  1.00  0.840          H  
ATOM  24505 1HG1 VAL A1530      21.956 -30.003 -38.100  1.00  0.840          H  
ATOM  24506 2HG1 VAL A1530      22.293 -30.674 -39.710  1.00  0.840          H  
ATOM  24507 3HG1 VAL A1530      23.630 -30.189 -38.648  1.00  0.840          H  
ATOM  24508 1HG2 VAL A1530      22.363 -27.564 -37.633  1.00  0.840          H  
ATOM  24509 2HG2 VAL A1530      24.038 -27.697 -38.210  1.00  0.840          H  
ATOM  24510 3HG2 VAL A1530      22.950 -26.499 -38.930  1.00  0.840          H  
ATOM  24511  N   ASP A1531      24.067 -30.339 -42.116  1.00  0.520          N  
ATOM  24512  CA  ASP A1531      23.931 -31.345 -43.165  1.00  0.540          C  
ATOM  24513  C   ASP A1531      23.624 -30.689 -44.509  1.00  0.540          C  
ATOM  24514  O   ASP A1531      22.927 -31.272 -45.342  1.00  0.570          O  
ATOM  24515  CB  ASP A1531      22.823 -32.359 -42.832  1.00  0.750          C  
ATOM  24516  CG  ASP A1531      23.124 -33.267 -41.639  1.00  0.750          C  
ATOM  24517  OD1 ASP A1531      24.180 -33.897 -41.628  1.00  0.750          O  
ATOM  24518  OD2 ASP A1531      22.305 -33.343 -40.758  1.00  0.750          O  
ATOM  24519  H   ASP A1531      24.932 -30.310 -41.587  1.00  0.620          H  
ATOM  24520  HA  ASP A1531      24.878 -31.877 -43.257  1.00  0.650          H  
ATOM  24521 1HB  ASP A1531      21.886 -31.838 -42.641  1.00  0.900          H  
ATOM  24522 2HB  ASP A1531      22.652 -32.994 -43.701  1.00  0.900          H  
ATOM  24523  N   ASN A1532      24.153 -29.474 -44.726  1.00  0.540          N  
ATOM  24524  CA  ASN A1532      23.973 -28.703 -45.952  1.00  0.570          C  
ATOM  24525  C   ASN A1532      22.503 -28.339 -46.239  1.00  0.550          C  
ATOM  24526  O   ASN A1532      22.165 -27.947 -47.359  1.00  0.610          O  
ATOM  24527  CB  ASN A1532      24.568 -29.451 -47.129  1.00  0.790          C  
ATOM  24528  CG  ASN A1532      26.010 -29.780 -46.901  1.00  0.790          C  
ATOM  24529  OD1 ASN A1532      26.765 -29.024 -46.282  1.00  0.790          O  
ATOM  24530  ND2 ASN A1532      26.421 -30.916 -47.399  1.00  0.790          N  
ATOM  24531  H   ASN A1532      24.734 -29.028 -44.006  1.00  0.650          H  
ATOM  24532  HA  ASN A1532      24.516 -27.767 -45.837  1.00  0.680          H  
ATOM  24533 1HB  ASN A1532      24.015 -30.364 -47.332  1.00  0.940          H  
ATOM  24534 2HB  ASN A1532      24.495 -28.829 -48.021  1.00  0.940          H  
ATOM  24535 1HD2 ASN A1532      27.374 -31.199 -47.282  1.00  0.940          H  
ATOM  24536 2HD2 ASN A1532      25.782 -31.504 -47.896  1.00  0.940          H  
ATOM  24537  N   ASN A1533      21.637 -28.424 -45.230  1.00  0.500          N  
ATOM  24538  CA  ASN A1533      20.239 -28.053 -45.359  1.00  0.570          C  
ATOM  24539  C   ASN A1533      20.126 -26.570 -45.113  1.00  0.920          C  
ATOM  24540  O   ASN A1533      20.242 -26.134 -43.969  1.00  1.070          O  
ATOM  24541  CB  ASN A1533      19.381 -28.848 -44.393  1.00  0.770          C  
ATOM  24542  CG  ASN A1533      17.908 -28.579 -44.544  1.00  0.770          C  
ATOM  24543  OD1 ASN A1533      17.460 -27.444 -44.805  1.00  0.770          O  
ATOM  24544  ND2 ASN A1533      17.121 -29.625 -44.394  1.00  0.770          N  
ATOM  24545  H   ASN A1533      21.949 -28.789 -44.327  1.00  0.600          H  
ATOM  24546  HA  ASN A1533      19.907 -28.255 -46.378  1.00  0.680          H  
ATOM  24547 1HB  ASN A1533      19.567 -29.914 -44.539  1.00  0.920          H  
ATOM  24548 2HB  ASN A1533      19.679 -28.610 -43.371  1.00  0.920          H  
ATOM  24549 1HD2 ASN A1533      16.126 -29.519 -44.490  1.00  0.920          H  
ATOM  24550 2HD2 ASN A1533      17.513 -30.524 -44.192  1.00  0.920          H  
ATOM  24551  N   THR A1534      19.824 -25.798 -46.150  1.00  1.330          N  
ATOM  24552  CA  THR A1534      19.832 -24.344 -46.059  1.00  1.680          C  
ATOM  24553  C   THR A1534      18.795 -23.726 -45.125  1.00  1.190          C  
ATOM  24554  O   THR A1534      18.847 -22.527 -44.845  1.00  1.650          O  
ATOM  24555  CB  THR A1534      19.756 -23.715 -47.453  1.00  2.210          C  
ATOM  24556  OG1 THR A1534      18.589 -24.195 -48.142  1.00  2.210          O  
ATOM  24557  CG2 THR A1534      21.022 -24.073 -48.223  1.00  2.210          C  
ATOM  24558  H   THR A1534      19.669 -26.225 -47.055  1.00  1.600          H  
ATOM  24559  HA  THR A1534      20.797 -24.074 -45.684  1.00  2.020          H  
ATOM  24560  HB  THR A1534      19.690 -22.631 -47.362  1.00  2.650          H  
ATOM  24561  HG1 THR A1534      17.796 -23.823 -47.730  1.00  2.650          H  
ATOM  24562 1HG2 THR A1534      20.986 -23.624 -49.214  1.00  2.650          H  
ATOM  24563 2HG2 THR A1534      21.891 -23.693 -47.684  1.00  2.650          H  
ATOM  24564 3HG2 THR A1534      21.104 -25.155 -48.320  1.00  2.650          H  
ATOM  24565  N   ASP A1535      17.868 -24.528 -44.607  1.00  0.600          N  
ATOM  24566  CA  ASP A1535      16.926 -23.995 -43.639  1.00  0.580          C  
ATOM  24567  C   ASP A1535      17.564 -24.053 -42.245  1.00  0.530          C  
ATOM  24568  O   ASP A1535      17.248 -23.248 -41.361  1.00  0.550          O  
ATOM  24569  CB  ASP A1535      15.598 -24.753 -43.649  1.00  0.820          C  
ATOM  24570  CG  ASP A1535      14.808 -24.575 -44.945  1.00  0.820          C  
ATOM  24571  OD1 ASP A1535      14.573 -23.454 -45.345  1.00  0.820          O  
ATOM  24572  OD2 ASP A1535      14.420 -25.566 -45.508  1.00  0.820          O  
ATOM  24573  H   ASP A1535      17.836 -25.518 -44.863  1.00  0.720          H  
ATOM  24574  HA  ASP A1535      16.722 -22.952 -43.881  1.00  0.700          H  
ATOM  24575 1HB  ASP A1535      15.792 -25.815 -43.502  1.00  0.980          H  
ATOM  24576 2HB  ASP A1535      14.982 -24.416 -42.816  1.00  0.980          H  
ATOM  24577  N   LYS A1536      18.487 -24.999 -42.028  1.00  0.510          N  
ATOM  24578  CA  LYS A1536      19.119 -25.163 -40.730  1.00  0.490          C  
ATOM  24579  C   LYS A1536      20.371 -24.298 -40.655  1.00  0.490          C  
ATOM  24580  O   LYS A1536      21.506 -24.790 -40.602  1.00  0.500          O  
ATOM  24581  CB  LYS A1536      19.459 -26.627 -40.478  1.00  0.690          C  
ATOM  24582  CG  LYS A1536      18.258 -27.556 -40.360  1.00  0.690          C  
ATOM  24583  CD  LYS A1536      18.707 -28.988 -40.027  1.00  0.690          C  
ATOM  24584  CE  LYS A1536      17.522 -29.946 -39.919  1.00  0.690          C  
ATOM  24585  NZ  LYS A1536      17.954 -31.329 -39.534  1.00  0.690          N  
ATOM  24586  H   LYS A1536      18.806 -25.610 -42.782  1.00  0.610          H  
ATOM  24587  HA  LYS A1536      18.424 -24.822 -39.965  1.00  0.590          H  
ATOM  24588 1HB  LYS A1536      20.073 -26.996 -41.306  1.00  0.830          H  
ATOM  24589 2HB  LYS A1536      20.039 -26.712 -39.582  1.00  0.830          H  
ATOM  24590 1HG  LYS A1536      17.593 -27.188 -39.578  1.00  0.830          H  
ATOM  24591 2HG  LYS A1536      17.715 -27.558 -41.307  1.00  0.830          H  
ATOM  24592 1HD  LYS A1536      19.386 -29.344 -40.812  1.00  0.830          H  
ATOM  24593 2HD  LYS A1536      19.247 -28.987 -39.080  1.00  0.830          H  
ATOM  24594 1HE  LYS A1536      16.822 -29.572 -39.174  1.00  0.830          H  
ATOM  24595 2HE  LYS A1536      17.019 -29.992 -40.886  1.00  0.830          H  
ATOM  24596 1HZ  LYS A1536      17.145 -31.934 -39.479  1.00  0.830          H  
ATOM  24597 2HZ  LYS A1536      18.599 -31.691 -40.223  1.00  0.830          H  
ATOM  24598 3HZ  LYS A1536      18.414 -31.304 -38.635  1.00  0.830          H  
ATOM  24599  N   SER A1537      20.140 -22.998 -40.676  1.00  0.480          N  
ATOM  24600  CA  SER A1537      21.198 -22.001 -40.733  1.00  0.490          C  
ATOM  24601  C   SER A1537      21.788 -21.587 -39.398  1.00  0.460          C  
ATOM  24602  O   SER A1537      21.073 -21.199 -38.453  1.00  0.450          O  
ATOM  24603  CB  SER A1537      20.705 -20.766 -41.456  1.00  0.680          C  
ATOM  24604  OG  SER A1537      21.659 -19.746 -41.402  1.00  0.680          O  
ATOM  24605  H   SER A1537      19.156 -22.726 -40.716  1.00  0.580          H  
ATOM  24606  HA  SER A1537      22.016 -22.421 -41.318  1.00  0.590          H  
ATOM  24607 1HB  SER A1537      20.477 -21.015 -42.486  1.00  0.820          H  
ATOM  24608 2HB  SER A1537      19.795 -20.421 -41.004  1.00  0.820          H  
ATOM  24609  HG  SER A1537      21.358 -19.065 -42.009  1.00  0.820          H  
ATOM  24610  N   ILE A1538      23.124 -21.680 -39.347  1.00  0.450          N  
ATOM  24611  CA  ILE A1538      23.902 -21.283 -38.194  1.00  0.430          C  
ATOM  24612  C   ILE A1538      25.015 -20.302 -38.602  1.00  0.420          C  
ATOM  24613  O   ILE A1538      25.797 -20.565 -39.524  1.00  0.450          O  
ATOM  24614  CB  ILE A1538      24.550 -22.482 -37.489  1.00  0.610          C  
ATOM  24615  CG1 ILE A1538      23.486 -23.479 -37.067  1.00  0.610          C  
ATOM  24616  CG2 ILE A1538      25.307 -21.968 -36.247  1.00  0.610          C  
ATOM  24617  CD1 ILE A1538      23.991 -24.777 -36.485  1.00  0.610          C  
ATOM  24618  H   ILE A1538      23.622 -22.038 -40.169  1.00  0.540          H  
ATOM  24619  HA  ILE A1538      23.239 -20.787 -37.496  1.00  0.520          H  
ATOM  24620  HB  ILE A1538      25.207 -22.977 -38.178  1.00  0.730          H  
ATOM  24621 1HG1 ILE A1538      22.867 -22.999 -36.371  1.00  0.730          H  
ATOM  24622 2HG1 ILE A1538      22.889 -23.737 -37.944  1.00  0.730          H  
ATOM  24623 1HG2 ILE A1538      25.768 -22.781 -35.742  1.00  0.730          H  
ATOM  24624 2HG2 ILE A1538      26.078 -21.261 -36.517  1.00  0.730          H  
ATOM  24625 3HG2 ILE A1538      24.608 -21.486 -35.583  1.00  0.730          H  
ATOM  24626 1HD1 ILE A1538      23.139 -25.408 -36.235  1.00  0.730          H  
ATOM  24627 2HD1 ILE A1538      24.614 -25.280 -37.223  1.00  0.730          H  
ATOM  24628 3HD1 ILE A1538      24.567 -24.605 -35.588  1.00  0.730          H  
ATOM  24629  N   ASP A1539      25.080 -19.174 -37.914  1.00  0.380          N  
ATOM  24630  CA  ASP A1539      26.121 -18.183 -38.151  1.00  0.370          C  
ATOM  24631  C   ASP A1539      27.278 -18.440 -37.189  1.00  0.360          C  
ATOM  24632  O   ASP A1539      27.139 -18.341 -35.966  1.00  0.390          O  
ATOM  24633  CB  ASP A1539      25.578 -16.764 -38.001  1.00  0.520          C  
ATOM  24634  CG  ASP A1539      24.665 -16.289 -39.131  1.00  0.520          C  
ATOM  24635  OD1 ASP A1539      25.114 -16.241 -40.240  1.00  0.520          O  
ATOM  24636  OD2 ASP A1539      23.521 -15.979 -38.874  1.00  0.520          O  
ATOM  24637  H   ASP A1539      24.395 -19.040 -37.167  1.00  0.460          H  
ATOM  24638  HA  ASP A1539      26.499 -18.297 -39.169  1.00  0.440          H  
ATOM  24639 1HB  ASP A1539      25.026 -16.715 -37.120  1.00  0.630          H  
ATOM  24640 2HB  ASP A1539      26.402 -16.074 -37.902  1.00  0.630          H  
ATOM  24641  N   PHE A1540      28.419 -18.831 -37.723  1.00  0.440          N  
ATOM  24642  CA  PHE A1540      29.546 -19.184 -36.857  1.00  0.420          C  
ATOM  24643  C   PHE A1540      30.698 -18.220 -36.953  1.00  0.390          C  
ATOM  24644  O   PHE A1540      30.917 -17.574 -37.987  1.00  0.400          O  
ATOM  24645  CB  PHE A1540      30.150 -20.555 -37.151  1.00  0.600          C  
ATOM  24646  CG  PHE A1540      29.385 -21.799 -36.847  1.00  0.600          C  
ATOM  24647  CD1 PHE A1540      28.515 -22.330 -37.745  1.00  0.600          C  
ATOM  24648  CD2 PHE A1540      29.616 -22.489 -35.682  1.00  0.600          C  
ATOM  24649  CE1 PHE A1540      27.887 -23.516 -37.514  1.00  0.600          C  
ATOM  24650  CE2 PHE A1540      28.975 -23.676 -35.448  1.00  0.600          C  
ATOM  24651  CZ  PHE A1540      28.112 -24.185 -36.366  1.00  0.600          C  
ATOM  24652  H   PHE A1540      28.502 -18.858 -38.747  1.00  0.530          H  
ATOM  24653  HA  PHE A1540      29.202 -19.187 -35.822  1.00  0.500          H  
ATOM  24654 1HB  PHE A1540      30.415 -20.586 -38.168  1.00  0.720          H  
ATOM  24655 2HB  PHE A1540      31.081 -20.624 -36.604  1.00  0.720          H  
ATOM  24656  HD1 PHE A1540      28.325 -21.798 -38.646  1.00  0.720          H  
ATOM  24657  HD2 PHE A1540      30.328 -22.094 -34.952  1.00  0.720          H  
ATOM  24658  HE1 PHE A1540      27.204 -23.921 -38.252  1.00  0.720          H  
ATOM  24659  HE2 PHE A1540      29.174 -24.230 -34.545  1.00  0.720          H  
ATOM  24660  HZ  PHE A1540      27.621 -25.119 -36.182  1.00  0.720          H  
ATOM  24661  N   SER A1541      31.462 -18.189 -35.865  1.00  0.410          N  
ATOM  24662  CA  SER A1541      32.733 -17.489 -35.767  1.00  0.390          C  
ATOM  24663  C   SER A1541      33.728 -18.467 -35.161  1.00  0.390          C  
ATOM  24664  O   SER A1541      33.561 -18.925 -34.012  1.00  0.390          O  
ATOM  24665  CB  SER A1541      32.617 -16.235 -34.923  1.00  0.550          C  
ATOM  24666  OG  SER A1541      33.872 -15.622 -34.765  1.00  0.550          O  
ATOM  24667  H   SER A1541      31.140 -18.706 -35.040  1.00  0.490          H  
ATOM  24668  HA  SER A1541      33.078 -17.220 -36.765  1.00  0.470          H  
ATOM  24669 1HB  SER A1541      31.938 -15.545 -35.406  1.00  0.660          H  
ATOM  24670 2HB  SER A1541      32.194 -16.481 -33.948  1.00  0.660          H  
ATOM  24671  HG  SER A1541      33.692 -14.753 -34.390  1.00  0.660          H  
ATOM  24672  N   ILE A1542      34.720 -18.852 -35.969  1.00  0.420          N  
ATOM  24673  CA  ILE A1542      35.702 -19.856 -35.577  1.00  0.470          C  
ATOM  24674  C   ILE A1542      37.123 -19.318 -35.719  1.00  0.470          C  
ATOM  24675  O   ILE A1542      37.342 -18.267 -36.321  1.00  0.510          O  
ATOM  24676  CB  ILE A1542      35.497 -21.183 -36.391  1.00  0.640          C  
ATOM  24677  CG1 ILE A1542      35.713 -21.044 -37.955  1.00  0.640          C  
ATOM  24678  CG2 ILE A1542      34.063 -21.671 -36.184  1.00  0.640          C  
ATOM  24679  CD1 ILE A1542      37.147 -21.308 -38.460  1.00  0.640          C  
ATOM  24680  H   ILE A1542      34.771 -18.428 -36.901  1.00  0.500          H  
ATOM  24681  HA  ILE A1542      35.553 -20.089 -34.528  1.00  0.560          H  
ATOM  24682  HB  ILE A1542      36.186 -21.933 -36.019  1.00  0.770          H  
ATOM  24683 1HG1 ILE A1542      35.053 -21.753 -38.451  1.00  0.770          H  
ATOM  24684 2HG1 ILE A1542      35.423 -20.041 -38.258  1.00  0.770          H  
ATOM  24685 1HG2 ILE A1542      33.927 -22.596 -36.713  1.00  0.770          H  
ATOM  24686 2HG2 ILE A1542      33.880 -21.812 -35.132  1.00  0.770          H  
ATOM  24687 3HG2 ILE A1542      33.372 -20.935 -36.571  1.00  0.770          H  
ATOM  24688 1HD1 ILE A1542      37.162 -21.204 -39.538  1.00  0.770          H  
ATOM  24689 2HD1 ILE A1542      37.852 -20.607 -38.026  1.00  0.770          H  
ATOM  24690 3HD1 ILE A1542      37.443 -22.313 -38.198  1.00  0.770          H  
ATOM  24691  N   SER A1543      38.093 -20.049 -35.186  1.00  0.450          N  
ATOM  24692  CA  SER A1543      39.508 -19.669 -35.271  1.00  0.470          C  
ATOM  24693  C   SER A1543      40.376 -20.900 -35.522  1.00  0.470          C  
ATOM  24694  O   SER A1543      40.207 -21.960 -34.912  1.00  0.490          O  
ATOM  24695  CB  SER A1543      39.934 -18.947 -34.002  1.00  0.650          C  
ATOM  24696  OG  SER A1543      41.290 -18.609 -34.040  1.00  0.650          O  
ATOM  24697  H   SER A1543      37.815 -20.876 -34.659  1.00  0.540          H  
ATOM  24698  HA  SER A1543      39.641 -18.985 -36.112  1.00  0.560          H  
ATOM  24699 1HB  SER A1543      39.341 -18.038 -33.889  1.00  0.780          H  
ATOM  24700 2HB  SER A1543      39.733 -19.563 -33.149  1.00  0.780          H  
ATOM  24701  HG  SER A1543      41.321 -17.779 -34.564  1.00  0.780          H  
ATOM  24702  N   LEU A1544      41.281 -20.807 -36.478  1.00  0.500          N  
ATOM  24703  CA  LEU A1544      42.103 -21.964 -36.789  1.00  0.540          C  
ATOM  24704  C   LEU A1544      43.296 -22.010 -35.852  1.00  0.580          C  
ATOM  24705  O   LEU A1544      44.018 -21.021 -35.702  1.00  0.920          O  
ATOM  24706  CB  LEU A1544      42.541 -21.873 -38.240  1.00  0.740          C  
ATOM  24707  CG  LEU A1544      41.392 -21.764 -39.272  1.00  0.740          C  
ATOM  24708  CD1 LEU A1544      42.012 -21.603 -40.618  1.00  0.740          C  
ATOM  24709  CD2 LEU A1544      40.462 -22.984 -39.196  1.00  0.740          C  
ATOM  24710  H   LEU A1544      41.422 -19.925 -36.972  1.00  0.600          H  
ATOM  24711  HA  LEU A1544      41.530 -22.873 -36.627  1.00  0.650          H  
ATOM  24712 1HB  LEU A1544      43.177 -20.995 -38.357  1.00  0.890          H  
ATOM  24713 2HB  LEU A1544      43.128 -22.761 -38.480  1.00  0.890          H  
ATOM  24714  HG  LEU A1544      40.805 -20.870 -39.072  1.00  0.890          H  
ATOM  24715 1HD1 LEU A1544      41.244 -21.502 -41.379  1.00  0.890          H  
ATOM  24716 2HD1 LEU A1544      42.630 -20.706 -40.604  1.00  0.890          H  
ATOM  24717 3HD1 LEU A1544      42.620 -22.463 -40.837  1.00  0.890          H  
ATOM  24718 1HD2 LEU A1544      39.671 -22.887 -39.938  1.00  0.890          H  
ATOM  24719 2HD2 LEU A1544      41.026 -23.887 -39.383  1.00  0.890          H  
ATOM  24720 3HD2 LEU A1544      40.011 -23.043 -38.215  1.00  0.890          H  
ATOM  24721  N   VAL A1545      43.500 -23.161 -35.210  1.00  0.610          N  
ATOM  24722  CA  VAL A1545      44.564 -23.299 -34.231  1.00  0.630          C  
ATOM  24723  C   VAL A1545      45.707 -24.157 -34.744  1.00  0.650          C  
ATOM  24724  O   VAL A1545      46.877 -23.799 -34.591  1.00  0.670          O  
ATOM  24725  CB  VAL A1545      44.004 -23.913 -32.934  1.00  0.870          C  
ATOM  24726  CG1 VAL A1545      45.132 -24.124 -31.917  1.00  0.870          C  
ATOM  24727  CG2 VAL A1545      42.889 -23.010 -32.375  1.00  0.870          C  
ATOM  24728  H   VAL A1545      42.892 -23.969 -35.381  1.00  0.730          H  
ATOM  24729  HA  VAL A1545      44.952 -22.306 -34.005  1.00  0.760          H  
ATOM  24730  HB  VAL A1545      43.591 -24.879 -33.158  1.00  1.050          H  
ATOM  24731 1HG1 VAL A1545      44.737 -24.565 -31.018  1.00  1.050          H  
ATOM  24732 2HG1 VAL A1545      45.895 -24.784 -32.321  1.00  1.050          H  
ATOM  24733 3HG1 VAL A1545      45.582 -23.161 -31.675  1.00  1.050          H  
ATOM  24734 1HG2 VAL A1545      42.481 -23.454 -31.473  1.00  1.050          H  
ATOM  24735 2HG2 VAL A1545      43.296 -22.027 -32.147  1.00  1.050          H  
ATOM  24736 3HG2 VAL A1545      42.095 -22.906 -33.116  1.00  1.050          H  
ATOM  24737  N   SER A1546      45.365 -25.315 -35.297  1.00  0.660          N  
ATOM  24738  CA  SER A1546      46.376 -26.269 -35.743  1.00  0.680          C  
ATOM  24739  C   SER A1546      45.814 -27.098 -36.873  1.00  0.660          C  
ATOM  24740  O   SER A1546      44.622 -27.022 -37.196  1.00  0.660          O  
ATOM  24741  CB  SER A1546      46.757 -27.260 -34.667  1.00  0.940          C  
ATOM  24742  OG  SER A1546      45.748 -28.218 -34.531  1.00  0.940          O  
ATOM  24743  H   SER A1546      44.372 -25.525 -35.404  1.00  0.790          H  
ATOM  24744  HA  SER A1546      47.257 -25.732 -36.091  1.00  0.820          H  
ATOM  24745 1HB  SER A1546      47.700 -27.743 -34.921  1.00  1.130          H  
ATOM  24746 2HB  SER A1546      46.896 -26.737 -33.724  1.00  1.130          H  
ATOM  24747  HG  SER A1546      46.003 -28.779 -33.781  1.00  1.130          H  
ATOM  24748  N   LYS A1547      46.642 -27.982 -37.411  1.00  0.700          N  
ATOM  24749  CA  LYS A1547      46.250 -28.846 -38.519  1.00  0.680          C  
ATOM  24750  C   LYS A1547      45.028 -29.708 -38.221  1.00  0.650          C  
ATOM  24751  O   LYS A1547      44.376 -30.190 -39.148  1.00  0.660          O  
ATOM  24752  CB  LYS A1547      47.411 -29.770 -38.907  1.00  0.960          C  
ATOM  24753  CG  LYS A1547      47.764 -30.844 -37.857  1.00  0.960          C  
ATOM  24754  CD  LYS A1547      48.958 -31.684 -38.296  1.00  0.960          C  
ATOM  24755  CE  LYS A1547      49.272 -32.777 -37.277  1.00  0.960          C  
ATOM  24756  NZ  LYS A1547      50.452 -33.598 -37.681  1.00  0.960          N  
ATOM  24757  H   LYS A1547      47.618 -27.990 -37.093  1.00  0.840          H  
ATOM  24758  HA  LYS A1547      46.008 -28.213 -39.368  1.00  0.820          H  
ATOM  24759 1HB  LYS A1547      47.175 -30.267 -39.846  1.00  1.150          H  
ATOM  24760 2HB  LYS A1547      48.305 -29.163 -39.078  1.00  1.150          H  
ATOM  24761 1HG  LYS A1547      47.991 -30.361 -36.905  1.00  1.150          H  
ATOM  24762 2HG  LYS A1547      46.920 -31.512 -37.713  1.00  1.150          H  
ATOM  24763 1HD  LYS A1547      48.740 -32.142 -39.262  1.00  1.150          H  
ATOM  24764 2HD  LYS A1547      49.830 -31.036 -38.408  1.00  1.150          H  
ATOM  24765 1HE  LYS A1547      49.476 -32.313 -36.314  1.00  1.150          H  
ATOM  24766 2HE  LYS A1547      48.404 -33.429 -37.178  1.00  1.150          H  
ATOM  24767 1HZ  LYS A1547      50.623 -34.306 -36.979  1.00  1.150          H  
ATOM  24768 2HZ  LYS A1547      50.268 -34.044 -38.569  1.00  1.150          H  
ATOM  24769 3HZ  LYS A1547      51.266 -33.006 -37.765  1.00  1.150          H  
ATOM  24770  N   ASN A1548      44.743 -29.932 -36.943  1.00  0.650          N  
ATOM  24771  CA  ASN A1548      43.627 -30.747 -36.539  1.00  0.640          C  
ATOM  24772  C   ASN A1548      42.823 -30.110 -35.415  1.00  0.630          C  
ATOM  24773  O   ASN A1548      42.202 -30.819 -34.616  1.00  0.780          O  
ATOM  24774  CB  ASN A1548      44.101 -32.138 -36.193  1.00  0.900          C  
ATOM  24775  CG  ASN A1548      45.065 -32.169 -35.053  1.00  0.900          C  
ATOM  24776  OD1 ASN A1548      45.591 -31.138 -34.597  1.00  0.900          O  
ATOM  24777  ND2 ASN A1548      45.320 -33.362 -34.581  1.00  0.900          N  
ATOM  24778  H   ASN A1548      45.312 -29.486 -36.220  1.00  0.780          H  
ATOM  24779  HA  ASN A1548      42.969 -30.836 -37.390  1.00  0.770          H  
ATOM  24780 1HB  ASN A1548      43.237 -32.760 -35.945  1.00  1.080          H  
ATOM  24781 2HB  ASN A1548      44.577 -32.579 -37.068  1.00  1.080          H  
ATOM  24782 1HD2 ASN A1548      45.954 -33.480 -33.817  1.00  1.080          H  
ATOM  24783 2HD2 ASN A1548      44.866 -34.154 -34.995  1.00  1.080          H  
ATOM  24784  N   GLN A1549      42.853 -28.778 -35.324  1.00  0.630          N  
ATOM  24785  CA  GLN A1549      42.116 -28.092 -34.266  1.00  0.600          C  
ATOM  24786  C   GLN A1549      41.549 -26.751 -34.695  1.00  0.560          C  
ATOM  24787  O   GLN A1549      42.253 -25.887 -35.254  1.00  0.580          O  
ATOM  24788  CB  GLN A1549      42.993 -27.873 -33.031  1.00  0.850          C  
ATOM  24789  CG  GLN A1549      42.269 -27.223 -31.858  1.00  0.850          C  
ATOM  24790  CD  GLN A1549      43.147 -27.031 -30.687  1.00  0.850          C  
ATOM  24791  OE1 GLN A1549      44.161 -27.710 -30.516  1.00  0.850          O  
ATOM  24792  NE2 GLN A1549      42.785 -26.073 -29.850  1.00  0.850          N  
ATOM  24793  H   GLN A1549      43.389 -28.243 -36.017  1.00  0.760          H  
ATOM  24794  HA  GLN A1549      41.274 -28.719 -33.980  1.00  0.720          H  
ATOM  24795 1HB  GLN A1549      43.397 -28.830 -32.703  1.00  1.020          H  
ATOM  24796 2HB  GLN A1549      43.828 -27.238 -33.292  1.00  1.020          H  
ATOM  24797 1HG  GLN A1549      41.887 -26.247 -32.144  1.00  1.020          H  
ATOM  24798 2HG  GLN A1549      41.445 -27.860 -31.554  1.00  1.020          H  
ATOM  24799 1HE2 GLN A1549      43.338 -25.882 -29.037  1.00  1.020          H  
ATOM  24800 2HE2 GLN A1549      41.962 -25.534 -30.035  1.00  1.020          H  
ATOM  24801  N   VAL A1550      40.263 -26.597 -34.399  1.00  0.550          N  
ATOM  24802  CA  VAL A1550      39.495 -25.405 -34.689  1.00  0.550          C  
ATOM  24803  C   VAL A1550      38.771 -24.937 -33.434  1.00  0.560          C  
ATOM  24804  O   VAL A1550      38.048 -25.702 -32.795  1.00  0.620          O  
ATOM  24805  CB  VAL A1550      38.492 -25.687 -35.833  1.00  0.770          C  
ATOM  24806  CG1 VAL A1550      37.625 -24.464 -36.105  1.00  0.770          C  
ATOM  24807  CG2 VAL A1550      39.256 -26.078 -37.122  1.00  0.770          C  
ATOM  24808  H   VAL A1550      39.803 -27.360 -33.886  1.00  0.660          H  
ATOM  24809  HA  VAL A1550      40.176 -24.614 -35.009  1.00  0.660          H  
ATOM  24810  HB  VAL A1550      37.863 -26.487 -35.542  1.00  0.920          H  
ATOM  24811 1HG1 VAL A1550      36.927 -24.684 -36.897  1.00  0.920          H  
ATOM  24812 2HG1 VAL A1550      37.064 -24.191 -35.210  1.00  0.920          H  
ATOM  24813 3HG1 VAL A1550      38.261 -23.632 -36.398  1.00  0.920          H  
ATOM  24814 1HG2 VAL A1550      38.548 -26.288 -37.922  1.00  0.920          H  
ATOM  24815 2HG2 VAL A1550      39.904 -25.264 -37.417  1.00  0.920          H  
ATOM  24816 3HG2 VAL A1550      39.861 -26.959 -36.947  1.00  0.920          H  
ATOM  24817  N   LYS A1551      38.968 -23.689 -33.090  1.00  0.540          N  
ATOM  24818  CA  LYS A1551      38.333 -23.089 -31.947  1.00  0.550          C  
ATOM  24819  C   LYS A1551      37.024 -22.453 -32.358  1.00  0.500          C  
ATOM  24820  O   LYS A1551      36.910 -21.876 -33.439  1.00  0.480          O  
ATOM  24821  CB  LYS A1551      39.282 -22.089 -31.288  1.00  0.770          C  
ATOM  24822  CG  LYS A1551      38.687 -21.300 -30.133  1.00  0.770          C  
ATOM  24823  CD  LYS A1551      39.678 -20.332 -29.522  1.00  0.770          C  
ATOM  24824  CE  LYS A1551      40.629 -20.993 -28.546  1.00  0.770          C  
ATOM  24825  NZ  LYS A1551      41.327 -19.964 -27.749  1.00  0.770          N  
ATOM  24826  H   LYS A1551      39.560 -23.108 -33.682  1.00  0.650          H  
ATOM  24827  HA  LYS A1551      38.113 -23.871 -31.227  1.00  0.660          H  
ATOM  24828 1HB  LYS A1551      40.129 -22.641 -30.892  1.00  0.920          H  
ATOM  24829 2HB  LYS A1551      39.665 -21.415 -32.029  1.00  0.920          H  
ATOM  24830 1HG  LYS A1551      37.853 -20.696 -30.499  1.00  0.920          H  
ATOM  24831 2HG  LYS A1551      38.311 -21.974 -29.363  1.00  0.920          H  
ATOM  24832 1HD  LYS A1551      40.264 -19.885 -30.324  1.00  0.920          H  
ATOM  24833 2HD  LYS A1551      39.152 -19.531 -29.013  1.00  0.920          H  
ATOM  24834 1HE  LYS A1551      40.067 -21.643 -27.873  1.00  0.920          H  
ATOM  24835 2HE  LYS A1551      41.366 -21.586 -29.083  1.00  0.920          H  
ATOM  24836 1HZ  LYS A1551      41.950 -20.390 -27.083  1.00  0.920          H  
ATOM  24837 2HZ  LYS A1551      41.847 -19.349 -28.350  1.00  0.920          H  
ATOM  24838 3HZ  LYS A1551      40.587 -19.419 -27.251  1.00  0.920          H  
ATOM  24839  N   VAL A1552      36.046 -22.499 -31.476  1.00  0.510          N  
ATOM  24840  CA  VAL A1552      34.801 -21.817 -31.753  1.00  0.500          C  
ATOM  24841  C   VAL A1552      34.691 -20.629 -30.797  1.00  0.480          C  
ATOM  24842  O   VAL A1552      34.875 -20.744 -29.572  1.00  0.510          O  
ATOM  24843  CB  VAL A1552      33.584 -22.785 -31.674  1.00  0.700          C  
ATOM  24844  CG1 VAL A1552      33.745 -23.915 -32.708  1.00  0.700          C  
ATOM  24845  CG2 VAL A1552      33.450 -23.394 -30.327  1.00  0.700          C  
ATOM  24846  H   VAL A1552      36.207 -22.999 -30.604  1.00  0.610          H  
ATOM  24847  HA  VAL A1552      34.825 -21.425 -32.766  1.00  0.600          H  
ATOM  24848  HB  VAL A1552      32.682 -22.223 -31.918  1.00  0.840          H  
ATOM  24849 1HG1 VAL A1552      32.876 -24.573 -32.667  1.00  0.840          H  
ATOM  24850 2HG1 VAL A1552      33.830 -23.497 -33.692  1.00  0.840          H  
ATOM  24851 3HG1 VAL A1552      34.645 -24.490 -32.484  1.00  0.840          H  
ATOM  24852 1HG2 VAL A1552      32.589 -24.040 -30.320  1.00  0.840          H  
ATOM  24853 2HG2 VAL A1552      34.338 -23.969 -30.109  1.00  0.840          H  
ATOM  24854 3HG2 VAL A1552      33.321 -22.638 -29.580  1.00  0.840          H  
ATOM  24855  N   ASN A1553      34.427 -19.467 -31.391  1.00  0.460          N  
ATOM  24856  CA  ASN A1553      34.341 -18.208 -30.671  1.00  0.460          C  
ATOM  24857  C   ASN A1553      32.891 -17.964 -30.325  1.00  0.450          C  
ATOM  24858  O   ASN A1553      32.559 -17.474 -29.247  1.00  0.460          O  
ATOM  24859  CB  ASN A1553      34.819 -17.084 -31.560  1.00  0.640          C  
ATOM  24860  CG  ASN A1553      36.219 -17.185 -31.979  1.00  0.640          C  
ATOM  24861  OD1 ASN A1553      37.127 -17.608 -31.252  1.00  0.640          O  
ATOM  24862  ND2 ASN A1553      36.415 -16.800 -33.204  1.00  0.640          N  
ATOM  24863  H   ASN A1553      34.270 -19.449 -32.400  1.00  0.550          H  
ATOM  24864  HA  ASN A1553      34.923 -18.264 -29.749  1.00  0.550          H  
ATOM  24865 1HB  ASN A1553      34.189 -17.017 -32.436  1.00  0.770          H  
ATOM  24866 2HB  ASN A1553      34.722 -16.153 -31.030  1.00  0.770          H  
ATOM  24867 1HD2 ASN A1553      37.333 -16.825 -33.603  1.00  0.770          H  
ATOM  24868 2HD2 ASN A1553      35.619 -16.483 -33.751  1.00  0.770          H  
ATOM  24869  N   GLY A1554      32.024 -18.351 -31.240  1.00  0.430          N  
ATOM  24870  CA  GLY A1554      30.612 -18.130 -31.038  1.00  0.420          C  
ATOM  24871  C   GLY A1554      29.760 -18.827 -32.080  1.00  0.430          C  
ATOM  24872  O   GLY A1554      30.247 -19.271 -33.134  1.00  0.490          O  
ATOM  24873  H   GLY A1554      32.383 -18.745 -32.109  1.00  0.520          H  
ATOM  24874 1HA  GLY A1554      30.345 -18.493 -30.053  1.00  0.500          H  
ATOM  24875 2HA  GLY A1554      30.406 -17.062 -31.049  1.00  0.500          H  
ATOM  24876  N   LEU A1555      28.467 -18.915 -31.773  1.00  0.410          N  
ATOM  24877  CA  LEU A1555      27.531 -19.612 -32.639  1.00  0.430          C  
ATOM  24878  C   LEU A1555      26.104 -19.031 -32.554  1.00  0.470          C  
ATOM  24879  O   LEU A1555      25.522 -18.997 -31.472  1.00  0.630          O  
ATOM  24880  CB  LEU A1555      27.533 -21.075 -32.144  1.00  0.590          C  
ATOM  24881  CG  LEU A1555      26.921 -22.161 -32.988  1.00  0.590          C  
ATOM  24882  CD1 LEU A1555      27.510 -23.453 -32.532  1.00  0.590          C  
ATOM  24883  CD2 LEU A1555      25.469 -22.250 -32.872  1.00  0.590          C  
ATOM  24884  H   LEU A1555      28.175 -18.547 -30.863  1.00  0.490          H  
ATOM  24885  HA  LEU A1555      27.881 -19.547 -33.669  1.00  0.520          H  
ATOM  24886 1HB  LEU A1555      28.570 -21.357 -31.985  1.00  0.710          H  
ATOM  24887 2HB  LEU A1555      27.041 -21.095 -31.178  1.00  0.710          H  
ATOM  24888  HG  LEU A1555      27.195 -21.985 -34.020  1.00  0.710          H  
ATOM  24889 1HD1 LEU A1555      27.130 -24.268 -33.142  1.00  0.710          H  
ATOM  24890 2HD1 LEU A1555      28.588 -23.408 -32.611  1.00  0.710          H  
ATOM  24891 3HD1 LEU A1555      27.238 -23.615 -31.507  1.00  0.710          H  
ATOM  24892 1HD2 LEU A1555      25.156 -23.064 -33.497  1.00  0.710          H  
ATOM  24893 2HD2 LEU A1555      25.194 -22.454 -31.860  1.00  0.710          H  
ATOM  24894 3HD2 LEU A1555      24.984 -21.351 -33.198  1.00  0.710          H  
ATOM  24895  N   TYR A1556      25.525 -18.609 -33.688  1.00  0.380          N  
ATOM  24896  CA  TYR A1556      24.130 -18.137 -33.708  1.00  0.400          C  
ATOM  24897  C   TYR A1556      23.167 -19.062 -34.452  1.00  0.390          C  
ATOM  24898  O   TYR A1556      23.343 -19.392 -35.628  1.00  0.380          O  
ATOM  24899  CB  TYR A1556      23.985 -16.731 -34.260  1.00  0.550          C  
ATOM  24900  CG  TYR A1556      22.513 -16.392 -34.576  1.00  0.550          C  
ATOM  24901  CD1 TYR A1556      21.626 -16.040 -33.586  1.00  0.550          C  
ATOM  24902  CD2 TYR A1556      22.067 -16.484 -35.887  1.00  0.550          C  
ATOM  24903  CE1 TYR A1556      20.304 -15.779 -33.899  1.00  0.550          C  
ATOM  24904  CE2 TYR A1556      20.765 -16.226 -36.202  1.00  0.550          C  
ATOM  24905  CZ  TYR A1556      19.881 -15.876 -35.227  1.00  0.550          C  
ATOM  24906  OH  TYR A1556      18.578 -15.630 -35.575  1.00  0.550          O  
ATOM  24907  H   TYR A1556      26.072 -18.610 -34.545  1.00  0.460          H  
ATOM  24908  HA  TYR A1556      23.802 -18.090 -32.684  1.00  0.480          H  
ATOM  24909 1HB  TYR A1556      24.333 -16.018 -33.513  1.00  0.660          H  
ATOM  24910 2HB  TYR A1556      24.578 -16.598 -35.113  1.00  0.660          H  
ATOM  24911  HD1 TYR A1556      21.968 -15.981 -32.579  1.00  0.660          H  
ATOM  24912  HD2 TYR A1556      22.757 -16.773 -36.673  1.00  0.660          H  
ATOM  24913  HE1 TYR A1556      19.611 -15.509 -33.116  1.00  0.660          H  
ATOM  24914  HE2 TYR A1556      20.434 -16.309 -37.238  1.00  0.660          H  
ATOM  24915  HH  TYR A1556      18.471 -15.750 -36.524  1.00  0.660          H  
ATOM  24916  N   LEU A1557      22.101 -19.422 -33.761  1.00  0.410          N  
ATOM  24917  CA  LEU A1557      21.085 -20.345 -34.239  1.00  0.410          C  
ATOM  24918  C   LEU A1557      19.775 -19.704 -34.726  1.00  0.400          C  
ATOM  24919  O   LEU A1557      19.134 -18.946 -33.987  1.00  0.410          O  
ATOM  24920  CB  LEU A1557      20.754 -21.261 -33.037  1.00  0.570          C  
ATOM  24921  CG  LEU A1557      21.905 -22.096 -32.444  1.00  0.570          C  
ATOM  24922  CD1 LEU A1557      21.451 -22.817 -31.215  1.00  0.570          C  
ATOM  24923  CD2 LEU A1557      22.332 -23.088 -33.424  1.00  0.570          C  
ATOM  24924  H   LEU A1557      22.026 -19.058 -32.815  1.00  0.490          H  
ATOM  24925  HA  LEU A1557      21.503 -20.906 -35.071  1.00  0.490          H  
ATOM  24926 1HB  LEU A1557      20.416 -20.633 -32.245  1.00  0.690          H  
ATOM  24927 2HB  LEU A1557      19.948 -21.910 -33.283  1.00  0.690          H  
ATOM  24928  HG  LEU A1557      22.733 -21.439 -32.174  1.00  0.690          H  
ATOM  24929 1HD1 LEU A1557      22.269 -23.407 -30.814  1.00  0.690          H  
ATOM  24930 2HD1 LEU A1557      21.128 -22.101 -30.468  1.00  0.690          H  
ATOM  24931 3HD1 LEU A1557      20.653 -23.470 -31.478  1.00  0.690          H  
ATOM  24932 1HD2 LEU A1557      23.113 -23.666 -33.005  1.00  0.690          H  
ATOM  24933 2HD2 LEU A1557      21.504 -23.728 -33.663  1.00  0.690          H  
ATOM  24934 3HD2 LEU A1557      22.684 -22.595 -34.292  1.00  0.690          H  
ATOM  24935  N   ASN A1558      19.293 -20.091 -35.928  1.00  0.410          N  
ATOM  24936  CA  ASN A1558      17.984 -19.576 -36.341  1.00  0.420          C  
ATOM  24937  C   ASN A1558      16.920 -20.412 -35.634  1.00  0.430          C  
ATOM  24938  O   ASN A1558      17.246 -21.288 -34.828  1.00  0.430          O  
ATOM  24939  CB  ASN A1558      17.731 -19.620 -37.849  1.00  0.580          C  
ATOM  24940  CG  ASN A1558      17.471 -21.026 -38.499  1.00  0.580          C  
ATOM  24941  OD1 ASN A1558      17.183 -22.080 -37.879  1.00  0.580          O  
ATOM  24942  ND2 ASN A1558      17.503 -21.005 -39.810  1.00  0.580          N  
ATOM  24943  H   ASN A1558      19.854 -20.671 -36.567  1.00  0.490          H  
ATOM  24944  HA  ASN A1558      17.878 -18.544 -36.001  1.00  0.500          H  
ATOM  24945 1HB  ASN A1558      16.878 -18.979 -38.082  1.00  0.700          H  
ATOM  24946 2HB  ASN A1558      18.596 -19.184 -38.352  1.00  0.700          H  
ATOM  24947 1HD2 ASN A1558      17.301 -21.850 -40.346  1.00  0.700          H  
ATOM  24948 2HD2 ASN A1558      17.700 -20.149 -40.292  1.00  0.700          H  
ATOM  24949  N   GLU A1559      15.645 -20.180 -35.938  1.00  0.460          N  
ATOM  24950  CA  GLU A1559      14.586 -20.869 -35.213  1.00  0.480          C  
ATOM  24951  C   GLU A1559      14.603 -22.408 -35.283  1.00  0.470          C  
ATOM  24952  O   GLU A1559      14.204 -23.072 -34.314  1.00  0.480          O  
ATOM  24953  CB  GLU A1559      13.219 -20.400 -35.726  1.00  0.660          C  
ATOM  24954  CG  GLU A1559      12.897 -18.909 -35.529  1.00  0.660          C  
ATOM  24955  CD  GLU A1559      13.398 -18.032 -36.669  1.00  0.660          C  
ATOM  24956  OE1 GLU A1559      14.262 -18.473 -37.401  1.00  0.660          O  
ATOM  24957  OE2 GLU A1559      12.898 -16.943 -36.830  1.00  0.660          O  
ATOM  24958  H   GLU A1559      15.388 -19.476 -36.635  1.00  0.550          H  
ATOM  24959  HA  GLU A1559      14.676 -20.591 -34.166  1.00  0.580          H  
ATOM  24960 1HB  GLU A1559      13.148 -20.614 -36.792  1.00  0.800          H  
ATOM  24961 2HB  GLU A1559      12.436 -20.972 -35.230  1.00  0.800          H  
ATOM  24962 1HG  GLU A1559      11.818 -18.787 -35.431  1.00  0.800          H  
ATOM  24963 2HG  GLU A1559      13.355 -18.577 -34.594  1.00  0.800          H  
ATOM  24964  N   SER A1560      15.050 -22.991 -36.405  1.00  0.460          N  
ATOM  24965  CA  SER A1560      15.021 -24.444 -36.550  1.00  0.460          C  
ATOM  24966  C   SER A1560      16.129 -25.083 -35.755  1.00  0.440          C  
ATOM  24967  O   SER A1560      15.921 -26.063 -35.026  1.00  0.450          O  
ATOM  24968  CB  SER A1560      15.177 -24.845 -38.013  1.00  0.640          C  
ATOM  24969  OG  SER A1560      14.082 -24.433 -38.785  1.00  0.640          O  
ATOM  24970  H   SER A1560      15.432 -22.429 -37.160  1.00  0.550          H  
ATOM  24971  HA  SER A1560      14.066 -24.814 -36.176  1.00  0.550          H  
ATOM  24972 1HB  SER A1560      16.089 -24.404 -38.416  1.00  0.770          H  
ATOM  24973 2HB  SER A1560      15.287 -25.926 -38.080  1.00  0.770          H  
ATOM  24974  HG  SER A1560      14.264 -24.733 -39.679  1.00  0.770          H  
ATOM  24975  N   VAL A1561      17.310 -24.503 -35.876  1.00  0.440          N  
ATOM  24976  CA  VAL A1561      18.458 -25.048 -35.170  1.00  0.430          C  
ATOM  24977  C   VAL A1561      18.410 -24.725 -33.668  1.00  0.410          C  
ATOM  24978  O   VAL A1561      18.912 -25.513 -32.863  1.00  0.410          O  
ATOM  24979  CB  VAL A1561      19.780 -24.686 -35.880  1.00  0.610          C  
ATOM  24980  CG1 VAL A1561      19.824 -25.343 -37.202  1.00  0.610          C  
ATOM  24981  CG2 VAL A1561      19.854 -23.256 -36.118  1.00  0.610          C  
ATOM  24982  H   VAL A1561      17.367 -23.679 -36.488  1.00  0.530          H  
ATOM  24983  HA  VAL A1561      18.394 -26.132 -35.254  1.00  0.520          H  
ATOM  24984  HB  VAL A1561      20.618 -25.029 -35.288  1.00  0.730          H  
ATOM  24985 1HG1 VAL A1561      20.751 -25.087 -37.716  1.00  0.730          H  
ATOM  24986 2HG1 VAL A1561      19.766 -26.423 -37.077  1.00  0.730          H  
ATOM  24987 3HG1 VAL A1561      18.980 -24.999 -37.778  1.00  0.730          H  
ATOM  24988 1HG2 VAL A1561      20.754 -23.009 -36.625  1.00  0.730          H  
ATOM  24989 2HG2 VAL A1561      19.049 -22.947 -36.716  1.00  0.730          H  
ATOM  24990 3HG2 VAL A1561      19.811 -22.760 -35.207  1.00  0.730          H  
ATOM  24991  N   TYR A1562      17.789 -23.600 -33.285  1.00  0.420          N  
ATOM  24992  CA  TYR A1562      17.606 -23.273 -31.878  1.00  0.430          C  
ATOM  24993  C   TYR A1562      16.631 -24.251 -31.264  1.00  0.430          C  
ATOM  24994  O   TYR A1562      16.871 -24.761 -30.172  1.00  0.420          O  
ATOM  24995  CB  TYR A1562      17.179 -21.834 -31.651  1.00  0.600          C  
ATOM  24996  CG  TYR A1562      17.062 -21.442 -30.165  1.00  0.600          C  
ATOM  24997  CD1 TYR A1562      18.134 -21.617 -29.307  1.00  0.600          C  
ATOM  24998  CD2 TYR A1562      15.923 -20.843 -29.688  1.00  0.600          C  
ATOM  24999  CE1 TYR A1562      18.059 -21.202 -28.013  1.00  0.600          C  
ATOM  25000  CE2 TYR A1562      15.861 -20.413 -28.382  1.00  0.600          C  
ATOM  25001  CZ  TYR A1562      16.918 -20.587 -27.555  1.00  0.600          C  
ATOM  25002  OH  TYR A1562      16.839 -20.152 -26.261  1.00  0.600          O  
ATOM  25003  H   TYR A1562      17.429 -22.945 -33.982  1.00  0.500          H  
ATOM  25004  HA  TYR A1562      18.541 -23.413 -31.372  1.00  0.520          H  
ATOM  25005 1HB  TYR A1562      17.884 -21.155 -32.129  1.00  0.720          H  
ATOM  25006 2HB  TYR A1562      16.211 -21.669 -32.127  1.00  0.720          H  
ATOM  25007  HD1 TYR A1562      19.043 -22.078 -29.655  1.00  0.720          H  
ATOM  25008  HD2 TYR A1562      15.079 -20.698 -30.342  1.00  0.720          H  
ATOM  25009  HE1 TYR A1562      18.904 -21.351 -27.361  1.00  0.720          H  
ATOM  25010  HE2 TYR A1562      14.968 -19.930 -28.004  1.00  0.720          H  
ATOM  25011  HH  TYR A1562      15.947 -19.845 -26.079  1.00  0.720          H  
ATOM  25012  N   SER A1563      15.540 -24.561 -31.963  1.00  0.440          N  
ATOM  25013  CA  SER A1563      14.603 -25.527 -31.423  1.00  0.450          C  
ATOM  25014  C   SER A1563      15.333 -26.851 -31.146  1.00  0.440          C  
ATOM  25015  O   SER A1563      15.136 -27.450 -30.080  1.00  0.450          O  
ATOM  25016  CB  SER A1563      13.463 -25.747 -32.400  1.00  0.630          C  
ATOM  25017  OG  SER A1563      12.698 -24.575 -32.560  1.00  0.630          O  
ATOM  25018  H   SER A1563      15.328 -24.094 -32.845  1.00  0.530          H  
ATOM  25019  HA  SER A1563      14.203 -25.142 -30.487  1.00  0.540          H  
ATOM  25020 1HB  SER A1563      13.862 -26.058 -33.365  1.00  0.750          H  
ATOM  25021 2HB  SER A1563      12.829 -26.552 -32.032  1.00  0.750          H  
ATOM  25022  HG  SER A1563      13.214 -23.998 -33.167  1.00  0.750          H  
ATOM  25023  N   SER A1564      16.227 -27.279 -32.070  1.00  0.450          N  
ATOM  25024  CA  SER A1564      17.008 -28.498 -31.850  1.00  0.450          C  
ATOM  25025  C   SER A1564      17.913 -28.345 -30.625  1.00  0.440          C  
ATOM  25026  O   SER A1564      17.939 -29.234 -29.772  1.00  0.440          O  
ATOM  25027  CB  SER A1564      17.844 -28.837 -33.074  1.00  0.630          C  
ATOM  25028  OG  SER A1564      17.039 -29.186 -34.169  1.00  0.630          O  
ATOM  25029  H   SER A1564      16.313 -26.784 -32.964  1.00  0.540          H  
ATOM  25030  HA  SER A1564      16.318 -29.321 -31.666  1.00  0.540          H  
ATOM  25031 1HB  SER A1564      18.467 -27.989 -33.335  1.00  0.760          H  
ATOM  25032 2HB  SER A1564      18.498 -29.657 -32.839  1.00  0.760          H  
ATOM  25033  HG  SER A1564      17.640 -29.388 -34.886  1.00  0.760          H  
ATOM  25034  N   TYR A1565      18.568 -27.182 -30.473  1.00  0.430          N  
ATOM  25035  CA  TYR A1565      19.400 -26.905 -29.300  1.00  0.430          C  
ATOM  25036  C   TYR A1565      18.640 -27.116 -28.017  1.00  0.440          C  
ATOM  25037  O   TYR A1565      19.136 -27.769 -27.097  1.00  0.460          O  
ATOM  25038  CB  TYR A1565      19.961 -25.484 -29.316  1.00  0.600          C  
ATOM  25039  CG  TYR A1565      20.600 -25.074 -28.013  1.00  0.600          C  
ATOM  25040  CD1 TYR A1565      21.856 -25.503 -27.663  1.00  0.600          C  
ATOM  25041  CD2 TYR A1565      19.886 -24.252 -27.153  1.00  0.600          C  
ATOM  25042  CE1 TYR A1565      22.398 -25.125 -26.459  1.00  0.600          C  
ATOM  25043  CE2 TYR A1565      20.423 -23.866 -25.956  1.00  0.600          C  
ATOM  25044  CZ  TYR A1565      21.677 -24.296 -25.603  1.00  0.600          C  
ATOM  25045  OH  TYR A1565      22.226 -23.924 -24.401  1.00  0.600          O  
ATOM  25046  H   TYR A1565      18.526 -26.490 -31.228  1.00  0.520          H  
ATOM  25047  HA  TYR A1565      20.231 -27.599 -29.296  1.00  0.520          H  
ATOM  25048 1HB  TYR A1565      20.693 -25.394 -30.099  1.00  0.720          H  
ATOM  25049 2HB  TYR A1565      19.180 -24.787 -29.530  1.00  0.720          H  
ATOM  25050  HD1 TYR A1565      22.412 -26.138 -28.317  1.00  0.720          H  
ATOM  25051  HD2 TYR A1565      18.889 -23.919 -27.432  1.00  0.720          H  
ATOM  25052  HE1 TYR A1565      23.393 -25.472 -26.180  1.00  0.720          H  
ATOM  25053  HE2 TYR A1565      19.853 -23.230 -25.290  1.00  0.720          H  
ATOM  25054  HH  TYR A1565      21.596 -23.388 -23.909  1.00  0.720          H  
ATOM  25055  N   LEU A1566      17.457 -26.529 -27.934  1.00  0.430          N  
ATOM  25056  CA  LEU A1566      16.662 -26.624 -26.734  1.00  0.420          C  
ATOM  25057  C   LEU A1566      16.287 -28.068 -26.420  1.00  0.440          C  
ATOM  25058  O   LEU A1566      16.405 -28.499 -25.265  1.00  0.440          O  
ATOM  25059  CB  LEU A1566      15.412 -25.777 -26.935  1.00  0.590          C  
ATOM  25060  CG  LEU A1566      15.641 -24.257 -27.036  1.00  0.590          C  
ATOM  25061  CD1 LEU A1566      14.331 -23.615 -27.410  1.00  0.590          C  
ATOM  25062  CD2 LEU A1566      16.180 -23.707 -25.730  1.00  0.590          C  
ATOM  25063  H   LEU A1566      17.133 -25.976 -28.735  1.00  0.520          H  
ATOM  25064  HA  LEU A1566      17.251 -26.255 -25.900  1.00  0.500          H  
ATOM  25065 1HB  LEU A1566      14.951 -26.089 -27.869  1.00  0.710          H  
ATOM  25066 2HB  LEU A1566      14.710 -25.972 -26.148  1.00  0.710          H  
ATOM  25067  HG  LEU A1566      16.353 -24.042 -27.827  1.00  0.710          H  
ATOM  25068 1HD1 LEU A1566      14.457 -22.556 -27.503  1.00  0.710          H  
ATOM  25069 2HD1 LEU A1566      13.985 -24.019 -28.356  1.00  0.710          H  
ATOM  25070 3HD1 LEU A1566      13.600 -23.814 -26.641  1.00  0.710          H  
ATOM  25071 1HD2 LEU A1566      16.316 -22.648 -25.813  1.00  0.710          H  
ATOM  25072 2HD2 LEU A1566      15.474 -23.907 -24.951  1.00  0.710          H  
ATOM  25073 3HD2 LEU A1566      17.127 -24.152 -25.474  1.00  0.710          H  
ATOM  25074  N   ASP A1567      15.926 -28.853 -27.449  1.00  0.450          N  
ATOM  25075  CA  ASP A1567      15.614 -30.263 -27.226  1.00  0.470          C  
ATOM  25076  C   ASP A1567      16.854 -31.028 -26.751  1.00  0.490          C  
ATOM  25077  O   ASP A1567      16.759 -31.893 -25.874  1.00  0.520          O  
ATOM  25078  CB  ASP A1567      15.109 -30.933 -28.510  1.00  0.650          C  
ATOM  25079  CG  ASP A1567      13.692 -30.529 -28.971  1.00  0.650          C  
ATOM  25080  OD1 ASP A1567      12.944 -29.935 -28.221  1.00  0.650          O  
ATOM  25081  OD2 ASP A1567      13.369 -30.857 -30.086  1.00  0.650          O  
ATOM  25082  H   ASP A1567      15.800 -28.439 -28.382  1.00  0.540          H  
ATOM  25083  HA  ASP A1567      14.843 -30.331 -26.460  1.00  0.560          H  
ATOM  25084 1HB  ASP A1567      15.806 -30.695 -29.318  1.00  0.780          H  
ATOM  25085 2HB  ASP A1567      15.133 -32.013 -28.380  1.00  0.780          H  
ATOM  25086  N   PHE A1568      18.023 -30.696 -27.316  1.00  0.470          N  
ATOM  25087  CA  PHE A1568      19.277 -31.352 -26.960  1.00  0.520          C  
ATOM  25088  C   PHE A1568      19.614 -31.095 -25.495  1.00  0.520          C  
ATOM  25089  O   PHE A1568      20.055 -32.007 -24.791  1.00  0.540          O  
ATOM  25090  CB  PHE A1568      20.430 -30.834 -27.834  1.00  0.710          C  
ATOM  25091  CG  PHE A1568      20.379 -31.196 -29.335  1.00  0.710          C  
ATOM  25092  CD1 PHE A1568      19.787 -32.356 -29.837  1.00  0.710          C  
ATOM  25093  CD2 PHE A1568      20.936 -30.323 -30.243  1.00  0.710          C  
ATOM  25094  CE1 PHE A1568      19.776 -32.598 -31.198  1.00  0.710          C  
ATOM  25095  CE2 PHE A1568      20.928 -30.557 -31.588  1.00  0.710          C  
ATOM  25096  CZ  PHE A1568      20.346 -31.698 -32.071  1.00  0.710          C  
ATOM  25097  H   PHE A1568      18.019 -30.008 -28.076  1.00  0.560          H  
ATOM  25098  HA  PHE A1568      19.163 -32.424 -27.091  1.00  0.620          H  
ATOM  25099 1HB  PHE A1568      20.465 -29.754 -27.758  1.00  0.850          H  
ATOM  25100 2HB  PHE A1568      21.367 -31.206 -27.431  1.00  0.850          H  
ATOM  25101  HD1 PHE A1568      19.331 -33.077 -29.170  1.00  0.850          H  
ATOM  25102  HD2 PHE A1568      21.375 -29.440 -29.872  1.00  0.850          H  
ATOM  25103  HE1 PHE A1568      19.313 -33.505 -31.582  1.00  0.850          H  
ATOM  25104  HE2 PHE A1568      21.381 -29.840 -32.275  1.00  0.850          H  
ATOM  25105  HZ  PHE A1568      20.338 -31.893 -33.146  1.00  0.850          H  
ATOM  25106  N   VAL A1569      19.402 -29.863 -25.026  1.00  0.510          N  
ATOM  25107  CA  VAL A1569      19.660 -29.552 -23.627  1.00  0.540          C  
ATOM  25108  C   VAL A1569      18.693 -30.323 -22.732  1.00  0.510          C  
ATOM  25109  O   VAL A1569      19.102 -30.974 -21.771  1.00  0.540          O  
ATOM  25110  CB  VAL A1569      19.523 -28.031 -23.365  1.00  0.740          C  
ATOM  25111  CG1 VAL A1569      19.593 -27.713 -21.852  1.00  0.740          C  
ATOM  25112  CG2 VAL A1569      20.636 -27.304 -24.081  1.00  0.740          C  
ATOM  25113  H   VAL A1569      19.097 -29.134 -25.681  1.00  0.610          H  
ATOM  25114  HA  VAL A1569      20.678 -29.852 -23.387  1.00  0.650          H  
ATOM  25115  HB  VAL A1569      18.553 -27.686 -23.741  1.00  0.890          H  
ATOM  25116 1HG1 VAL A1569      19.488 -26.637 -21.703  1.00  0.890          H  
ATOM  25117 2HG1 VAL A1569      18.792 -28.218 -21.337  1.00  0.890          H  
ATOM  25118 3HG1 VAL A1569      20.549 -28.043 -21.450  1.00  0.890          H  
ATOM  25119 1HG2 VAL A1569      20.527 -26.241 -23.903  1.00  0.890          H  
ATOM  25120 2HG2 VAL A1569      21.598 -27.641 -23.700  1.00  0.890          H  
ATOM  25121 3HG2 VAL A1569      20.586 -27.499 -25.144  1.00  0.890          H  
ATOM  25122  N   LYS A1570      17.403 -30.274 -23.053  1.00  0.510          N  
ATOM  25123  CA  LYS A1570      16.393 -30.944 -22.251  1.00  0.530          C  
ATOM  25124  C   LYS A1570      16.643 -32.441 -22.089  1.00  0.590          C  
ATOM  25125  O   LYS A1570      16.520 -32.993 -20.993  1.00  0.720          O  
ATOM  25126  CB  LYS A1570      15.015 -30.737 -22.881  1.00  0.730          C  
ATOM  25127  CG  LYS A1570      13.850 -31.376 -22.126  1.00  0.730          C  
ATOM  25128  CD  LYS A1570      12.530 -31.075 -22.832  1.00  0.730          C  
ATOM  25129  CE  LYS A1570      11.323 -31.658 -22.096  1.00  0.730          C  
ATOM  25130  NZ  LYS A1570      11.338 -33.155 -22.075  1.00  0.730          N  
ATOM  25131  H   LYS A1570      17.109 -29.726 -23.869  1.00  0.610          H  
ATOM  25132  HA  LYS A1570      16.396 -30.492 -21.260  1.00  0.640          H  
ATOM  25133 1HB  LYS A1570      14.820 -29.667 -22.978  1.00  0.880          H  
ATOM  25134 2HB  LYS A1570      15.020 -31.152 -23.891  1.00  0.880          H  
ATOM  25135 1HG  LYS A1570      13.996 -32.457 -22.080  1.00  0.880          H  
ATOM  25136 2HG  LYS A1570      13.812 -30.987 -21.106  1.00  0.880          H  
ATOM  25137 1HD  LYS A1570      12.408 -29.997 -22.900  1.00  0.880          H  
ATOM  25138 2HD  LYS A1570      12.558 -31.480 -23.844  1.00  0.880          H  
ATOM  25139 1HE  LYS A1570      11.312 -31.288 -21.077  1.00  0.880          H  
ATOM  25140 2HE  LYS A1570      10.417 -31.330 -22.597  1.00  0.880          H  
ATOM  25141 1HZ  LYS A1570      10.516 -33.492 -21.582  1.00  0.880          H  
ATOM  25142 2HZ  LYS A1570      11.331 -33.501 -23.023  1.00  0.880          H  
ATOM  25143 3HZ  LYS A1570      12.172 -33.491 -21.603  1.00  0.880          H  
ATOM  25144  N   ASN A1571      17.013 -33.105 -23.176  1.00  0.630          N  
ATOM  25145  CA  ASN A1571      17.180 -34.546 -23.160  1.00  0.750          C  
ATOM  25146  C   ASN A1571      18.618 -35.044 -22.958  1.00  0.800          C  
ATOM  25147  O   ASN A1571      18.891 -36.229 -23.157  1.00  1.190          O  
ATOM  25148  CB  ASN A1571      16.576 -35.111 -24.425  1.00  1.000          C  
ATOM  25149  CG  ASN A1571      15.060 -34.939 -24.447  1.00  1.000          C  
ATOM  25150  OD1 ASN A1571      14.364 -35.094 -23.428  1.00  1.000          O  
ATOM  25151  ND2 ASN A1571      14.536 -34.613 -25.600  1.00  1.000          N  
ATOM  25152  H   ASN A1571      17.103 -32.603 -24.067  1.00  0.760          H  
ATOM  25153  HA  ASN A1571      16.602 -34.932 -22.321  1.00  0.900          H  
ATOM  25154 1HB  ASN A1571      17.001 -34.596 -25.290  1.00  1.200          H  
ATOM  25155 2HB  ASN A1571      16.817 -36.168 -24.516  1.00  1.200          H  
ATOM  25156 1HD2 ASN A1571      13.548 -34.482 -25.674  1.00  1.200          H  
ATOM  25157 2HD2 ASN A1571      15.124 -34.490 -26.402  1.00  1.200          H  
ATOM  25158  N   SER A1572      19.539 -34.166 -22.540  1.00  0.770          N  
ATOM  25159  CA  SER A1572      20.937 -34.555 -22.303  1.00  0.960          C  
ATOM  25160  C   SER A1572      21.255 -34.586 -20.816  1.00  1.420          C  
ATOM  25161  O   SER A1572      22.414 -34.694 -20.388  1.00  1.880          O  
ATOM  25162  CB  SER A1572      21.896 -33.669 -23.068  1.00  1.270          C  
ATOM  25163  OG  SER A1572      21.729 -32.333 -22.738  1.00  1.270          O  
ATOM  25164  H   SER A1572      19.281 -33.183 -22.380  1.00  0.920          H  
ATOM  25165  HA  SER A1572      21.076 -35.565 -22.687  1.00  1.150          H  
ATOM  25166 1HB  SER A1572      22.912 -33.973 -22.833  1.00  1.520          H  
ATOM  25167 2HB  SER A1572      21.754 -33.806 -24.137  1.00  1.520          H  
ATOM  25168  HG  SER A1572      21.015 -32.034 -23.349  1.00  1.520          H  
ATOM  25169  N   ASP A1573      20.192 -34.610 -20.021  1.00  2.070          N  
ATOM  25170  CA  ASP A1573      20.233 -34.632 -18.565  1.00  2.830          C  
ATOM  25171  C   ASP A1573      20.615 -36.032 -18.083  1.00  2.660          C  
ATOM  25172  O   ASP A1573      19.793 -36.771 -17.546  1.00  2.790          O  
ATOM  25173  CB  ASP A1573      18.822 -34.282 -18.053  1.00  3.660          C  
ATOM  25174  CG  ASP A1573      18.692 -33.991 -16.557  1.00  3.660          C  
ATOM  25175  OD1 ASP A1573      19.685 -33.782 -15.911  1.00  3.660          O  
ATOM  25176  OD2 ASP A1573      17.585 -33.865 -16.078  1.00  3.660          O  
ATOM  25177  H   ASP A1573      19.288 -34.553 -20.470  1.00  2.480          H  
ATOM  25178  HA  ASP A1573      20.967 -33.906 -18.211  1.00  3.400          H  
ATOM  25179 1HB  ASP A1573      18.456 -33.411 -18.607  1.00  4.390          H  
ATOM  25180 2HB  ASP A1573      18.147 -35.105 -18.296  1.00  4.390          H  
ATOM  25181  N   GLY A1574      21.885 -36.385 -18.294  1.00  3.030          N  
ATOM  25182  CA  GLY A1574      22.411 -37.714 -17.980  1.00  3.460          C  
ATOM  25183  C   GLY A1574      23.108 -38.072 -16.629  1.00  3.300          C  
ATOM  25184  O   GLY A1574      23.573 -39.205 -16.530  1.00  3.780          O  
ATOM  25185  H   GLY A1574      22.469 -35.700 -18.778  1.00  3.640          H  
ATOM  25186 1HA  GLY A1574      21.589 -38.416 -18.112  1.00  4.150          H  
ATOM  25187 2HA  GLY A1574      23.107 -37.968 -18.777  1.00  4.150          H  
ATOM  25188  N   HIS A1575      23.227 -37.229 -15.570  1.00  3.090          N  
ATOM  25189  CA  HIS A1575      22.802 -35.840 -15.342  1.00  3.160          C  
ATOM  25190  C   HIS A1575      23.951 -34.852 -15.454  1.00  3.060          C  
ATOM  25191  O   HIS A1575      23.755 -33.639 -15.382  1.00  3.600          O  
ATOM  25192  CB  HIS A1575      22.221 -35.729 -13.934  1.00  4.400          C  
ATOM  25193  CG  HIS A1575      20.990 -36.496 -13.770  1.00  4.400          C  
ATOM  25194  ND1 HIS A1575      19.810 -36.082 -14.306  1.00  4.400          N  
ATOM  25195  CD2 HIS A1575      20.736 -37.671 -13.150  1.00  4.400          C  
ATOM  25196  CE1 HIS A1575      18.869 -36.955 -14.032  1.00  4.400          C  
ATOM  25197  NE2 HIS A1575      19.404 -37.940 -13.322  1.00  4.400          N  
ATOM  25198  H   HIS A1575      23.677 -37.651 -14.770  1.00  3.710          H  
ATOM  25199  HA  HIS A1575      22.031 -35.534 -16.009  1.00  3.790          H  
ATOM  25200 1HB  HIS A1575      22.947 -36.082 -13.206  1.00  5.280          H  
ATOM  25201 2HB  HIS A1575      22.008 -34.686 -13.708  1.00  5.280          H  
ATOM  25202  HD1 HIS A1575      19.659 -35.171 -14.764  1.00  5.280          H  
ATOM  25203  HD2 HIS A1575      21.366 -38.367 -12.594  1.00  5.280          H  
ATOM  25204  HE1 HIS A1575      17.851 -36.788 -14.386  1.00  5.280          H  
ATOM  25205  N   HIS A1576      25.165 -35.363 -15.610  1.00  2.920          N  
ATOM  25206  CA  HIS A1576      26.328 -34.495 -15.574  1.00  3.300          C  
ATOM  25207  C   HIS A1576      27.361 -34.759 -16.653  1.00  2.770          C  
ATOM  25208  O   HIS A1576      28.513 -35.062 -16.340  1.00  2.670          O  
ATOM  25209  CB  HIS A1576      27.005 -34.600 -14.206  1.00  4.470          C  
ATOM  25210  CG  HIS A1576      26.088 -34.279 -13.072  1.00  4.470          C  
ATOM  25211  ND1 HIS A1576      25.673 -32.998 -12.783  1.00  4.470          N  
ATOM  25212  CD2 HIS A1576      25.503 -35.084 -12.158  1.00  4.470          C  
ATOM  25213  CE1 HIS A1576      24.868 -33.033 -11.736  1.00  4.470          C  
ATOM  25214  NE2 HIS A1576      24.750 -34.288 -11.341  1.00  4.470          N  
ATOM  25215  H   HIS A1576      25.275 -36.363 -15.711  1.00  3.500          H  
ATOM  25216  HA  HIS A1576      26.004 -33.463 -15.701  1.00  3.960          H  
ATOM  25217 1HB  HIS A1576      27.388 -35.610 -14.065  1.00  5.360          H  
ATOM  25218 2HB  HIS A1576      27.854 -33.915 -14.163  1.00  5.360          H  
ATOM  25219  HD1 HIS A1576      25.620 -32.263 -13.460  1.00  5.360          H  
ATOM  25220  HD2 HIS A1576      25.536 -36.160 -11.994  1.00  5.360          H  
ATOM  25221  HE1 HIS A1576      24.427 -32.117 -11.347  1.00  5.360          H  
ATOM  25222  N   ASN A1577      26.993 -34.620 -17.925  1.00  2.920          N  
ATOM  25223  CA  ASN A1577      27.967 -34.835 -19.001  1.00  2.950          C  
ATOM  25224  C   ASN A1577      28.882 -33.624 -19.115  1.00  2.330          C  
ATOM  25225  O   ASN A1577      28.872 -32.892 -20.111  1.00  2.780          O  
ATOM  25226  CB  ASN A1577      27.273 -35.076 -20.331  1.00  4.120          C  
ATOM  25227  CG  ASN A1577      28.229 -35.509 -21.424  1.00  4.120          C  
ATOM  25228  OD1 ASN A1577      29.371 -35.906 -21.151  1.00  4.120          O  
ATOM  25229  ND2 ASN A1577      27.781 -35.450 -22.654  1.00  4.120          N  
ATOM  25230  H   ASN A1577      26.036 -34.383 -18.147  1.00  3.500          H  
ATOM  25231  HA  ASN A1577      28.587 -35.699 -18.752  1.00  3.540          H  
ATOM  25232 1HB  ASN A1577      26.505 -35.841 -20.209  1.00  4.940          H  
ATOM  25233 2HB  ASN A1577      26.773 -34.161 -20.650  1.00  4.940          H  
ATOM  25234 1HD2 ASN A1577      28.366 -35.732 -23.417  1.00  4.940          H  
ATOM  25235 2HD2 ASN A1577      26.852 -35.128 -22.830  1.00  4.940          H  
ATOM  25236  N   THR A1578      29.718 -33.440 -18.112  1.00  1.830          N  
ATOM  25237  CA  THR A1578      30.538 -32.267 -18.059  1.00  1.780          C  
ATOM  25238  C   THR A1578      32.018 -32.558 -18.280  1.00  1.900          C  
ATOM  25239  O   THR A1578      32.485 -33.656 -17.977  1.00  2.690          O  
ATOM  25240  CB  THR A1578      30.397 -31.600 -16.673  1.00  2.510          C  
ATOM  25241  OG1 THR A1578      30.840 -32.520 -15.658  1.00  2.510          O  
ATOM  25242  CG2 THR A1578      28.952 -31.229 -16.423  1.00  2.510          C  
ATOM  25243  H   THR A1578      29.705 -34.109 -17.341  1.00  2.200          H  
ATOM  25244  HA  THR A1578      30.141 -31.605 -18.805  1.00  2.140          H  
ATOM  25245  HB  THR A1578      31.010 -30.700 -16.627  1.00  3.010          H  
ATOM  25246  HG1 THR A1578      31.797 -32.645 -15.726  1.00  3.010          H  
ATOM  25247 1HG2 THR A1578      28.862 -30.763 -15.445  1.00  3.010          H  
ATOM  25248 2HG2 THR A1578      28.635 -30.531 -17.190  1.00  3.010          H  
ATOM  25249 3HG2 THR A1578      28.335 -32.110 -16.454  1.00  3.010          H  
ATOM  25250  N   SER A1579      32.774 -31.570 -18.780  1.00  1.710          N  
ATOM  25251  CA  SER A1579      32.275 -30.278 -19.291  1.00  1.390          C  
ATOM  25252  C   SER A1579      32.063 -30.401 -20.815  1.00  1.260          C  
ATOM  25253  O   SER A1579      32.802 -29.782 -21.582  1.00  2.100          O  
ATOM  25254  CB  SER A1579      33.260 -29.181 -18.990  1.00  2.070          C  
ATOM  25255  OG  SER A1579      33.480 -29.065 -17.603  1.00  2.070          O  
ATOM  25256  H   SER A1579      33.767 -31.730 -18.850  1.00  2.050          H  
ATOM  25257  HA  SER A1579      31.350 -29.979 -18.819  1.00  1.670          H  
ATOM  25258 1HB  SER A1579      34.202 -29.358 -19.506  1.00  2.490          H  
ATOM  25259 2HB  SER A1579      32.849 -28.247 -19.365  1.00  2.490          H  
ATOM  25260  HG  SER A1579      33.743 -28.137 -17.455  1.00  2.490          H  
ATOM  25261  N   ASN A1580      31.109 -31.241 -21.283  1.00  1.010          N  
ATOM  25262  CA  ASN A1580      30.985 -31.480 -22.714  1.00  1.070          C  
ATOM  25263  C   ASN A1580      29.649 -31.094 -23.316  1.00  1.080          C  
ATOM  25264  O   ASN A1580      29.325 -31.548 -24.409  1.00  1.480          O  
ATOM  25265  CB  ASN A1580      31.277 -32.934 -23.021  1.00  1.470          C  
ATOM  25266  CG  ASN A1580      32.703 -33.285 -22.788  1.00  1.470          C  
ATOM  25267  OD1 ASN A1580      33.614 -32.819 -23.502  1.00  1.470          O  
ATOM  25268  ND2 ASN A1580      32.938 -34.110 -21.798  1.00  1.470          N  
ATOM  25269  H   ASN A1580      30.442 -31.742 -20.684  1.00  1.210          H  
ATOM  25270  HA  ASN A1580      31.737 -30.877 -23.221  1.00  1.280          H  
ATOM  25271 1HB  ASN A1580      30.653 -33.565 -22.382  1.00  1.770          H  
ATOM  25272 2HB  ASN A1580      31.021 -33.160 -24.054  1.00  1.770          H  
ATOM  25273 1HD2 ASN A1580      33.873 -34.387 -21.587  1.00  1.770          H  
ATOM  25274 2HD2 ASN A1580      32.177 -34.468 -21.252  1.00  1.770          H  
ATOM  25275  N   PHE A1581      28.874 -30.257 -22.651  1.00  0.970          N  
ATOM  25276  CA  PHE A1581      27.566 -29.911 -23.202  1.00  0.870          C  
ATOM  25277  C   PHE A1581      27.652 -29.123 -24.512  1.00  0.710          C  
ATOM  25278  O   PHE A1581      26.858 -29.355 -25.431  1.00  0.720          O  
ATOM  25279  CB  PHE A1581      26.724 -29.186 -22.161  1.00  1.260          C  
ATOM  25280  CG  PHE A1581      26.145 -30.143 -21.128  1.00  1.260          C  
ATOM  25281  CD1 PHE A1581      26.684 -30.263 -19.842  1.00  1.260          C  
ATOM  25282  CD2 PHE A1581      25.048 -30.942 -21.461  1.00  1.260          C  
ATOM  25283  CE1 PHE A1581      26.125 -31.151 -18.933  1.00  1.260          C  
ATOM  25284  CE2 PHE A1581      24.504 -31.818 -20.552  1.00  1.260          C  
ATOM  25285  CZ  PHE A1581      25.038 -31.922 -19.290  1.00  1.260          C  
ATOM  25286  H   PHE A1581      29.181 -29.896 -21.758  1.00  1.160          H  
ATOM  25287  HA  PHE A1581      27.050 -30.847 -23.419  1.00  1.040          H  
ATOM  25288 1HB  PHE A1581      27.333 -28.448 -21.645  1.00  1.510          H  
ATOM  25289 2HB  PHE A1581      25.904 -28.659 -22.648  1.00  1.510          H  
ATOM  25290  HD1 PHE A1581      27.541 -29.657 -19.547  1.00  1.510          H  
ATOM  25291  HD2 PHE A1581      24.613 -30.869 -22.461  1.00  1.510          H  
ATOM  25292  HE1 PHE A1581      26.536 -31.242 -17.935  1.00  1.510          H  
ATOM  25293  HE2 PHE A1581      23.641 -32.434 -20.831  1.00  1.510          H  
ATOM  25294  HZ  PHE A1581      24.597 -32.612 -18.577  1.00  1.510          H  
ATOM  25295  N   MET A1582      28.611 -28.205 -24.628  1.00  0.630          N  
ATOM  25296  CA  MET A1582      28.709 -27.481 -25.885  1.00  0.520          C  
ATOM  25297  C   MET A1582      29.337 -28.370 -26.943  1.00  0.500          C  
ATOM  25298  O   MET A1582      29.015 -28.263 -28.131  1.00  0.490          O  
ATOM  25299  CB  MET A1582      29.494 -26.204 -25.736  1.00  0.770          C  
ATOM  25300  CG  MET A1582      29.431 -25.336 -26.960  1.00  0.770          C  
ATOM  25301  SD  MET A1582      27.764 -24.779 -27.277  1.00  0.770          S  
ATOM  25302  CE  MET A1582      27.768 -24.889 -29.031  1.00  0.770          C  
ATOM  25303  H   MET A1582      29.243 -28.020 -23.860  1.00  0.760          H  
ATOM  25304  HA  MET A1582      27.702 -27.235 -26.216  1.00  0.620          H  
ATOM  25305 1HB  MET A1582      29.141 -25.662 -24.902  1.00  0.930          H  
ATOM  25306 2HB  MET A1582      30.510 -26.447 -25.542  1.00  0.930          H  
ATOM  25307 1HG  MET A1582      30.061 -24.463 -26.803  1.00  0.930          H  
ATOM  25308 2HG  MET A1582      29.803 -25.864 -27.839  1.00  0.930          H  
ATOM  25309 1HE  MET A1582      26.800 -24.571 -29.409  1.00  0.930          H  
ATOM  25310 2HE  MET A1582      28.549 -24.266 -29.443  1.00  0.930          H  
ATOM  25311 3HE  MET A1582      27.961 -25.917 -29.316  1.00  0.930          H  
ATOM  25312  N   ASN A1583      30.227 -29.262 -26.506  1.00  0.540          N  
ATOM  25313  CA  ASN A1583      30.888 -30.163 -27.429  1.00  0.550          C  
ATOM  25314  C   ASN A1583      29.832 -31.100 -28.004  1.00  0.540          C  
ATOM  25315  O   ASN A1583      29.843 -31.408 -29.198  1.00  0.540          O  
ATOM  25316  CB  ASN A1583      31.972 -30.936 -26.711  1.00  0.770          C  
ATOM  25317  CG  ASN A1583      33.143 -30.077 -26.336  1.00  0.770          C  
ATOM  25318  OD1 ASN A1583      33.386 -29.010 -26.910  1.00  0.770          O  
ATOM  25319  ND2 ASN A1583      33.887 -30.516 -25.353  1.00  0.770          N  
ATOM  25320  H   ASN A1583      30.452 -29.282 -25.522  1.00  0.650          H  
ATOM  25321  HA  ASN A1583      31.320 -29.590 -28.250  1.00  0.660          H  
ATOM  25322 1HB  ASN A1583      31.565 -31.383 -25.810  1.00  0.920          H  
ATOM  25323 2HB  ASN A1583      32.319 -31.748 -27.347  1.00  0.920          H  
ATOM  25324 1HD2 ASN A1583      34.679 -29.985 -25.056  1.00  0.920          H  
ATOM  25325 2HD2 ASN A1583      33.679 -31.392 -24.872  1.00  0.920          H  
ATOM  25326  N   LEU A1584      28.878 -31.486 -27.148  1.00  0.540          N  
ATOM  25327  CA  LEU A1584      27.767 -32.345 -27.494  1.00  0.550          C  
ATOM  25328  C   LEU A1584      26.910 -31.672 -28.539  1.00  0.520          C  
ATOM  25329  O   LEU A1584      26.539 -32.317 -29.517  1.00  0.530          O  
ATOM  25330  CB  LEU A1584      26.952 -32.674 -26.235  1.00  0.770          C  
ATOM  25331  CG  LEU A1584      25.694 -33.538 -26.381  1.00  0.770          C  
ATOM  25332  CD1 LEU A1584      26.051 -34.911 -26.964  1.00  0.770          C  
ATOM  25333  CD2 LEU A1584      25.042 -33.672 -24.982  1.00  0.770          C  
ATOM  25334  H   LEU A1584      28.972 -31.213 -26.172  1.00  0.650          H  
ATOM  25335  HA  LEU A1584      28.170 -33.262 -27.910  1.00  0.660          H  
ATOM  25336 1HB  LEU A1584      27.613 -33.165 -25.524  1.00  0.920          H  
ATOM  25337 2HB  LEU A1584      26.636 -31.746 -25.794  1.00  0.920          H  
ATOM  25338  HG  LEU A1584      24.994 -33.057 -27.060  1.00  0.920          H  
ATOM  25339 1HD1 LEU A1584      25.144 -35.509 -27.056  1.00  0.920          H  
ATOM  25340 2HD1 LEU A1584      26.494 -34.796 -27.953  1.00  0.920          H  
ATOM  25341 3HD1 LEU A1584      26.754 -35.416 -26.306  1.00  0.920          H  
ATOM  25342 1HD2 LEU A1584      24.137 -34.274 -25.062  1.00  0.920          H  
ATOM  25343 2HD2 LEU A1584      25.734 -34.149 -24.297  1.00  0.920          H  
ATOM  25344 3HD2 LEU A1584      24.785 -32.680 -24.601  1.00  0.920          H  
ATOM  25345  N   PHE A1585      26.596 -30.384 -28.360  1.00  0.500          N  
ATOM  25346  CA  PHE A1585      25.830 -29.665 -29.365  1.00  0.480          C  
ATOM  25347  C   PHE A1585      26.535 -29.706 -30.716  1.00  0.490          C  
ATOM  25348  O   PHE A1585      25.937 -30.095 -31.724  1.00  0.500          O  
ATOM  25349  CB  PHE A1585      25.602 -28.208 -28.995  1.00  0.680          C  
ATOM  25350  CG  PHE A1585      24.838 -27.488 -30.067  1.00  0.680          C  
ATOM  25351  CD1 PHE A1585      23.510 -27.702 -30.148  1.00  0.680          C  
ATOM  25352  CD2 PHE A1585      25.425 -26.630 -30.986  1.00  0.680          C  
ATOM  25353  CE1 PHE A1585      22.744 -27.107 -31.104  1.00  0.680          C  
ATOM  25354  CE2 PHE A1585      24.661 -26.020 -31.938  1.00  0.680          C  
ATOM  25355  CZ  PHE A1585      23.312 -26.270 -31.992  1.00  0.680          C  
ATOM  25356  H   PHE A1585      26.866 -29.921 -27.483  1.00  0.600          H  
ATOM  25357  HA  PHE A1585      24.863 -30.156 -29.470  1.00  0.580          H  
ATOM  25358 1HB  PHE A1585      25.054 -28.138 -28.059  1.00  0.820          H  
ATOM  25359 2HB  PHE A1585      26.556 -27.717 -28.853  1.00  0.820          H  
ATOM  25360  HD1 PHE A1585      23.071 -28.372 -29.425  1.00  0.820          H  
ATOM  25361  HD2 PHE A1585      26.491 -26.449 -30.955  1.00  0.820          H  
ATOM  25362  HE1 PHE A1585      21.678 -27.305 -31.159  1.00  0.820          H  
ATOM  25363  HE2 PHE A1585      25.116 -25.350 -32.657  1.00  0.820          H  
ATOM  25364  HZ  PHE A1585      22.690 -25.810 -32.752  1.00  0.820          H  
ATOM  25365  N   LEU A1586      27.829 -29.353 -30.733  1.00  0.490          N  
ATOM  25366  CA  LEU A1586      28.547 -29.323 -31.996  1.00  0.490          C  
ATOM  25367  C   LEU A1586      28.549 -30.716 -32.634  1.00  0.510          C  
ATOM  25368  O   LEU A1586      28.428 -30.852 -33.859  1.00  0.500          O  
ATOM  25369  CB  LEU A1586      29.993 -28.840 -31.795  1.00  0.690          C  
ATOM  25370  CG  LEU A1586      30.202 -27.350 -31.348  1.00  0.690          C  
ATOM  25371  CD1 LEU A1586      31.699 -27.131 -31.092  1.00  0.690          C  
ATOM  25372  CD2 LEU A1586      29.664 -26.356 -32.401  1.00  0.690          C  
ATOM  25373  H   LEU A1586      28.291 -29.073 -29.860  1.00  0.590          H  
ATOM  25374  HA  LEU A1586      28.035 -28.647 -32.666  1.00  0.590          H  
ATOM  25375 1HB  LEU A1586      30.446 -29.472 -31.027  1.00  0.820          H  
ATOM  25376 2HB  LEU A1586      30.538 -28.991 -32.714  1.00  0.820          H  
ATOM  25377  HG  LEU A1586      29.681 -27.186 -30.408  1.00  0.820          H  
ATOM  25378 1HD1 LEU A1586      31.858 -26.123 -30.749  1.00  0.820          H  
ATOM  25379 2HD1 LEU A1586      32.047 -27.828 -30.327  1.00  0.820          H  
ATOM  25380 3HD1 LEU A1586      32.253 -27.293 -32.012  1.00  0.820          H  
ATOM  25381 1HD2 LEU A1586      29.838 -25.347 -32.040  1.00  0.820          H  
ATOM  25382 2HD2 LEU A1586      30.178 -26.491 -33.339  1.00  0.820          H  
ATOM  25383 3HD2 LEU A1586      28.600 -26.499 -32.551  1.00  0.820          H  
ATOM  25384  N   ASN A1587      28.655 -31.769 -31.818  1.00  0.520          N  
ATOM  25385  CA  ASN A1587      28.610 -33.115 -32.365  1.00  0.530          C  
ATOM  25386  C   ASN A1587      27.206 -33.438 -32.903  1.00  0.530          C  
ATOM  25387  O   ASN A1587      27.064 -33.987 -33.997  1.00  0.530          O  
ATOM  25388  CB  ASN A1587      29.018 -34.113 -31.305  1.00  0.740          C  
ATOM  25389  CG  ASN A1587      30.486 -34.048 -30.998  1.00  0.740          C  
ATOM  25390  OD1 ASN A1587      31.299 -33.578 -31.805  1.00  0.740          O  
ATOM  25391  ND2 ASN A1587      30.848 -34.509 -29.830  1.00  0.740          N  
ATOM  25392  H   ASN A1587      28.832 -31.623 -30.819  1.00  0.620          H  
ATOM  25393  HA  ASN A1587      29.308 -33.176 -33.198  1.00  0.640          H  
ATOM  25394 1HB  ASN A1587      28.460 -33.912 -30.391  1.00  0.890          H  
ATOM  25395 2HB  ASN A1587      28.762 -35.119 -31.630  1.00  0.890          H  
ATOM  25396 1HD2 ASN A1587      31.810 -34.486 -29.564  1.00  0.890          H  
ATOM  25397 2HD2 ASN A1587      30.166 -34.878 -29.202  1.00  0.890          H  
ATOM  25398  N   ASN A1588      26.157 -33.017 -32.185  1.00  0.530          N  
ATOM  25399  CA  ASN A1588      24.770 -33.268 -32.581  1.00  0.530          C  
ATOM  25400  C   ASN A1588      24.402 -32.632 -33.918  1.00  0.500          C  
ATOM  25401  O   ASN A1588      23.610 -33.192 -34.680  1.00  0.520          O  
ATOM  25402  CB  ASN A1588      23.799 -32.809 -31.515  1.00  0.740          C  
ATOM  25403  CG  ASN A1588      23.690 -33.719 -30.316  1.00  0.740          C  
ATOM  25404  OD1 ASN A1588      24.026 -34.909 -30.364  1.00  0.740          O  
ATOM  25405  ND2 ASN A1588      23.187 -33.182 -29.244  1.00  0.740          N  
ATOM  25406  H   ASN A1588      26.335 -32.586 -31.278  1.00  0.640          H  
ATOM  25407  HA  ASN A1588      24.648 -34.344 -32.701  1.00  0.640          H  
ATOM  25408 1HB  ASN A1588      24.072 -31.814 -31.179  1.00  0.890          H  
ATOM  25409 2HB  ASN A1588      22.834 -32.740 -31.963  1.00  0.890          H  
ATOM  25410 1HD2 ASN A1588      23.028 -33.741 -28.433  1.00  0.890          H  
ATOM  25411 2HD2 ASN A1588      22.926 -32.217 -29.246  1.00  0.890          H  
ATOM  25412  N   ILE A1589      25.018 -31.498 -34.244  1.00  0.480          N  
ATOM  25413  CA  ILE A1589      24.748 -30.852 -35.525  1.00  0.460          C  
ATOM  25414  C   ILE A1589      25.804 -31.219 -36.569  1.00  0.510          C  
ATOM  25415  O   ILE A1589      25.876 -30.578 -37.623  1.00  0.610          O  
ATOM  25416  CB  ILE A1589      24.674 -29.307 -35.418  1.00  0.650          C  
ATOM  25417  CG1 ILE A1589      26.051 -28.729 -34.959  1.00  0.650          C  
ATOM  25418  CG2 ILE A1589      23.546 -28.908 -34.467  1.00  0.650          C  
ATOM  25419  CD1 ILE A1589      26.230 -27.231 -35.091  1.00  0.650          C  
ATOM  25420  H   ILE A1589      25.623 -31.058 -33.539  1.00  0.580          H  
ATOM  25421  HA  ILE A1589      23.785 -31.204 -35.890  1.00  0.550          H  
ATOM  25422  HB  ILE A1589      24.470 -28.910 -36.385  1.00  0.780          H  
ATOM  25423 1HG1 ILE A1589      26.172 -28.980 -33.922  1.00  0.780          H  
ATOM  25424 2HG1 ILE A1589      26.843 -29.204 -35.522  1.00  0.780          H  
ATOM  25425 1HG2 ILE A1589      23.466 -27.831 -34.416  1.00  0.780          H  
ATOM  25426 2HG2 ILE A1589      22.610 -29.317 -34.835  1.00  0.780          H  
ATOM  25427 3HG2 ILE A1589      23.750 -29.306 -33.466  1.00  0.780          H  
ATOM  25428 1HD1 ILE A1589      27.218 -26.960 -34.724  1.00  0.780          H  
ATOM  25429 2HD1 ILE A1589      26.140 -26.961 -36.140  1.00  0.780          H  
ATOM  25430 3HD1 ILE A1589      25.486 -26.715 -34.522  1.00  0.780          H  
ATOM  25431  N   SER A1590      26.626 -32.236 -36.271  1.00  0.510          N  
ATOM  25432  CA  SER A1590      27.677 -32.713 -37.152  1.00  0.540          C  
ATOM  25433  C   SER A1590      28.560 -31.580 -37.636  1.00  0.540          C  
ATOM  25434  O   SER A1590      28.897 -31.496 -38.814  1.00  0.560          O  
ATOM  25435  CB  SER A1590      27.094 -33.462 -38.324  1.00  0.740          C  
ATOM  25436  OG  SER A1590      26.388 -34.598 -37.907  1.00  0.740          O  
ATOM  25437  H   SER A1590      26.527 -32.727 -35.381  1.00  0.610          H  
ATOM  25438  HA  SER A1590      28.296 -33.406 -36.581  1.00  0.650          H  
ATOM  25439 1HB  SER A1590      26.444 -32.809 -38.905  1.00  0.890          H  
ATOM  25440 2HB  SER A1590      27.901 -33.765 -38.951  1.00  0.890          H  
ATOM  25441  HG  SER A1590      25.559 -34.270 -37.544  1.00  0.890          H  
ATOM  25442  N   PHE A1591      28.995 -30.725 -36.710  1.00  0.520          N  
ATOM  25443  CA  PHE A1591      29.808 -29.555 -37.019  1.00  0.530          C  
ATOM  25444  C   PHE A1591      30.995 -29.907 -37.914  1.00  0.550          C  
ATOM  25445  O   PHE A1591      31.292 -29.202 -38.876  1.00  0.580          O  
ATOM  25446  CB  PHE A1591      30.194 -28.861 -35.705  1.00  0.740          C  
ATOM  25447  CG  PHE A1591      31.016 -27.640 -35.820  1.00  0.740          C  
ATOM  25448  CD1 PHE A1591      30.564 -26.584 -36.534  1.00  0.740          C  
ATOM  25449  CD2 PHE A1591      32.185 -27.492 -35.137  1.00  0.740          C  
ATOM  25450  CE1 PHE A1591      31.278 -25.431 -36.628  1.00  0.740          C  
ATOM  25451  CE2 PHE A1591      32.870 -26.303 -35.206  1.00  0.740          C  
ATOM  25452  CZ  PHE A1591      32.420 -25.297 -35.956  1.00  0.740          C  
ATOM  25453  H   PHE A1591      28.709 -30.870 -35.735  1.00  0.620          H  
ATOM  25454  HA  PHE A1591      29.176 -28.864 -37.576  1.00  0.640          H  
ATOM  25455 1HB  PHE A1591      29.287 -28.601 -35.163  1.00  0.890          H  
ATOM  25456 2HB  PHE A1591      30.735 -29.569 -35.082  1.00  0.890          H  
ATOM  25457  HD1 PHE A1591      29.618 -26.667 -37.048  1.00  0.890          H  
ATOM  25458  HD2 PHE A1591      32.559 -28.309 -34.523  1.00  0.890          H  
ATOM  25459  HE1 PHE A1591      30.902 -24.606 -37.236  1.00  0.890          H  
ATOM  25460  HE2 PHE A1591      33.775 -26.156 -34.662  1.00  0.890          H  
ATOM  25461  HZ  PHE A1591      32.974 -24.383 -36.005  1.00  0.890          H  
ATOM  25462  N   TRP A1592      31.665 -31.014 -37.627  1.00  0.560          N  
ATOM  25463  CA  TRP A1592      32.811 -31.475 -38.406  1.00  0.580          C  
ATOM  25464  C   TRP A1592      32.566 -31.575 -39.920  1.00  0.600          C  
ATOM  25465  O   TRP A1592      33.509 -31.465 -40.700  1.00  0.630          O  
ATOM  25466  CB  TRP A1592      33.252 -32.849 -37.897  1.00  0.800          C  
ATOM  25467  CG  TRP A1592      32.229 -33.919 -38.109  1.00  0.800          C  
ATOM  25468  CD1 TRP A1592      31.263 -34.288 -37.223  1.00  0.800          C  
ATOM  25469  CD2 TRP A1592      32.057 -34.774 -39.264  1.00  0.800          C  
ATOM  25470  NE1 TRP A1592      30.512 -35.299 -37.740  1.00  0.800          N  
ATOM  25471  CE2 TRP A1592      30.981 -35.612 -38.986  1.00  0.800          C  
ATOM  25472  CE3 TRP A1592      32.720 -34.893 -40.493  1.00  0.800          C  
ATOM  25473  CZ2 TRP A1592      30.546 -36.561 -39.884  1.00  0.800          C  
ATOM  25474  CZ3 TRP A1592      32.276 -35.839 -41.393  1.00  0.800          C  
ATOM  25475  CH2 TRP A1592      31.221 -36.655 -41.096  1.00  0.800          C  
ATOM  25476  H   TRP A1592      31.360 -31.552 -36.832  1.00  0.670          H  
ATOM  25477  HA  TRP A1592      33.622 -30.772 -38.254  1.00  0.700          H  
ATOM  25478 1HB  TRP A1592      34.185 -33.150 -38.390  1.00  0.960          H  
ATOM  25479 2HB  TRP A1592      33.446 -32.804 -36.836  1.00  0.960          H  
ATOM  25480  HD1 TRP A1592      31.109 -33.845 -36.240  1.00  0.960          H  
ATOM  25481  HE1 TRP A1592      29.731 -35.747 -37.274  1.00  0.960          H  
ATOM  25482  HE3 TRP A1592      33.569 -34.248 -40.739  1.00  0.960          H  
ATOM  25483  HZ2 TRP A1592      29.705 -37.220 -39.666  1.00  0.960          H  
ATOM  25484  HZ3 TRP A1592      32.798 -35.924 -42.347  1.00  0.960          H  
ATOM  25485  HH2 TRP A1592      30.904 -37.394 -41.830  1.00  0.960          H  
ATOM  25486  N   LYS A1593      31.309 -31.755 -40.360  1.00  0.610          N  
ATOM  25487  CA  LYS A1593      30.978 -31.897 -41.785  1.00  0.660          C  
ATOM  25488  C   LYS A1593      31.260 -30.643 -42.580  1.00  0.700          C  
ATOM  25489  O   LYS A1593      31.307 -30.668 -43.809  1.00  0.830          O  
ATOM  25490  CB  LYS A1593      29.520 -32.284 -42.012  1.00  0.900          C  
ATOM  25491  CG  LYS A1593      29.179 -33.681 -41.631  1.00  0.900          C  
ATOM  25492  CD  LYS A1593      27.709 -33.982 -41.896  1.00  0.900          C  
ATOM  25493  CE  LYS A1593      27.340 -35.419 -41.536  1.00  0.900          C  
ATOM  25494  NZ  LYS A1593      25.886 -35.682 -41.771  1.00  0.900          N  
ATOM  25495  H   LYS A1593      30.542 -31.776 -39.682  1.00  0.730          H  
ATOM  25496  HA  LYS A1593      31.600 -32.690 -42.195  1.00  0.790          H  
ATOM  25497 1HB  LYS A1593      28.880 -31.619 -41.426  1.00  1.080          H  
ATOM  25498 2HB  LYS A1593      29.264 -32.142 -43.062  1.00  1.080          H  
ATOM  25499 1HG  LYS A1593      29.789 -34.358 -42.217  1.00  1.080          H  
ATOM  25500 2HG  LYS A1593      29.415 -33.821 -40.588  1.00  1.080          H  
ATOM  25501 1HD  LYS A1593      27.079 -33.301 -41.318  1.00  1.080          H  
ATOM  25502 2HD  LYS A1593      27.493 -33.823 -42.949  1.00  1.080          H  
ATOM  25503 1HE  LYS A1593      27.928 -36.105 -42.141  1.00  1.080          H  
ATOM  25504 2HE  LYS A1593      27.563 -35.597 -40.487  1.00  1.080          H  
ATOM  25505 1HZ  LYS A1593      25.654 -36.624 -41.526  1.00  1.080          H  
ATOM  25506 2HZ  LYS A1593      25.306 -35.036 -41.201  1.00  1.080          H  
ATOM  25507 3HZ  LYS A1593      25.655 -35.523 -42.733  1.00  1.080          H  
ATOM  25508  N   LEU A1594      31.399 -29.535 -41.878  1.00  0.640          N  
ATOM  25509  CA  LEU A1594      31.620 -28.244 -42.472  1.00  0.700          C  
ATOM  25510  C   LEU A1594      33.102 -27.993 -42.760  1.00  0.590          C  
ATOM  25511  O   LEU A1594      33.474 -26.987 -43.378  1.00  0.530          O  
ATOM  25512  CB  LEU A1594      31.097 -27.224 -41.471  1.00  0.960          C  
ATOM  25513  CG  LEU A1594      29.563 -27.332 -41.132  1.00  0.960          C  
ATOM  25514  CD1 LEU A1594      29.268 -26.429 -39.958  1.00  0.960          C  
ATOM  25515  CD2 LEU A1594      28.698 -26.962 -42.362  1.00  0.960          C  
ATOM  25516  H   LEU A1594      31.342 -29.590 -40.858  1.00  0.770          H  
ATOM  25517  HA  LEU A1594      31.074 -28.209 -43.400  1.00  0.840          H  
ATOM  25518 1HB  LEU A1594      31.651 -27.340 -40.545  1.00  1.150          H  
ATOM  25519 2HB  LEU A1594      31.304 -26.247 -41.861  1.00  1.150          H  
ATOM  25520  HG  LEU A1594      29.329 -28.357 -40.824  1.00  1.150          H  
ATOM  25521 1HD1 LEU A1594      28.219 -26.517 -39.679  1.00  1.150          H  
ATOM  25522 2HD1 LEU A1594      29.888 -26.764 -39.161  1.00  1.150          H  
ATOM  25523 3HD1 LEU A1594      29.491 -25.422 -40.165  1.00  1.150          H  
ATOM  25524 1HD2 LEU A1594      27.649 -27.043 -42.093  1.00  1.150          H  
ATOM  25525 2HD2 LEU A1594      28.906 -25.949 -42.689  1.00  1.150          H  
ATOM  25526 3HD2 LEU A1594      28.900 -27.644 -43.180  1.00  1.150          H  
ATOM  25527  N   PHE A1595      33.956 -28.927 -42.334  1.00  0.630          N  
ATOM  25528  CA  PHE A1595      35.394 -28.818 -42.507  1.00  0.600          C  
ATOM  25529  C   PHE A1595      35.872 -29.957 -43.411  1.00  0.640          C  
ATOM  25530  O   PHE A1595      35.103 -30.847 -43.766  1.00  1.440          O  
ATOM  25531  CB  PHE A1595      36.071 -28.811 -41.130  1.00  0.850          C  
ATOM  25532  CG  PHE A1595      35.647 -27.596 -40.307  1.00  0.850          C  
ATOM  25533  CD1 PHE A1595      34.494 -27.650 -39.541  1.00  0.850          C  
ATOM  25534  CD2 PHE A1595      36.382 -26.398 -40.314  1.00  0.850          C  
ATOM  25535  CE1 PHE A1595      34.075 -26.578 -38.819  1.00  0.850          C  
ATOM  25536  CE2 PHE A1595      35.954 -25.306 -39.574  1.00  0.850          C  
ATOM  25537  CZ  PHE A1595      34.796 -25.399 -38.826  1.00  0.850          C  
ATOM  25538  H   PHE A1595      33.609 -29.764 -41.855  1.00  0.760          H  
ATOM  25539  HA  PHE A1595      35.618 -27.874 -43.005  1.00  0.720          H  
ATOM  25540 1HB  PHE A1595      35.783 -29.718 -40.581  1.00  1.020          H  
ATOM  25541 2HB  PHE A1595      37.150 -28.806 -41.231  1.00  1.020          H  
ATOM  25542  HD1 PHE A1595      33.901 -28.564 -39.523  1.00  1.020          H  
ATOM  25543  HD2 PHE A1595      37.288 -26.324 -40.910  1.00  1.020          H  
ATOM  25544  HE1 PHE A1595      33.163 -26.673 -38.244  1.00  1.020          H  
ATOM  25545  HE2 PHE A1595      36.525 -24.376 -39.583  1.00  1.020          H  
ATOM  25546  HZ  PHE A1595      34.454 -24.547 -38.246  1.00  1.020          H  
ATOM  25547  N   GLY A1596      37.145 -29.939 -43.804  1.00  0.820          N  
ATOM  25548  CA  GLY A1596      37.644 -30.965 -44.724  1.00  0.810          C  
ATOM  25549  C   GLY A1596      37.994 -32.312 -44.087  1.00  0.750          C  
ATOM  25550  O   GLY A1596      38.350 -33.254 -44.801  1.00  1.150          O  
ATOM  25551  H   GLY A1596      37.759 -29.206 -43.487  1.00  0.980          H  
ATOM  25552 1HA  GLY A1596      36.901 -31.123 -45.507  1.00  0.970          H  
ATOM  25553 2HA  GLY A1596      38.531 -30.578 -45.222  1.00  0.970          H  
ATOM  25554  N   PHE A1597      37.921 -32.401 -42.759  1.00  0.630          N  
ATOM  25555  CA  PHE A1597      38.306 -33.623 -42.072  1.00  0.710          C  
ATOM  25556  C   PHE A1597      37.341 -34.007 -40.962  1.00  0.640          C  
ATOM  25557  O   PHE A1597      36.750 -33.145 -40.307  1.00  0.990          O  
ATOM  25558  CB  PHE A1597      39.677 -33.431 -41.441  1.00  0.960          C  
ATOM  25559  CG  PHE A1597      40.744 -33.060 -42.398  1.00  0.960          C  
ATOM  25560  CD1 PHE A1597      41.035 -31.718 -42.622  1.00  0.960          C  
ATOM  25561  CD2 PHE A1597      41.453 -34.019 -43.089  1.00  0.960          C  
ATOM  25562  CE1 PHE A1597      42.003 -31.355 -43.514  1.00  0.960          C  
ATOM  25563  CE2 PHE A1597      42.429 -33.656 -43.989  1.00  0.960          C  
ATOM  25564  CZ  PHE A1597      42.703 -32.319 -44.202  1.00  0.960          C  
ATOM  25565  H   PHE A1597      37.575 -31.619 -42.227  1.00  0.760          H  
ATOM  25566  HA  PHE A1597      38.337 -34.442 -42.794  1.00  0.850          H  
ATOM  25567 1HB  PHE A1597      39.607 -32.675 -40.710  1.00  1.150          H  
ATOM  25568 2HB  PHE A1597      39.973 -34.339 -40.937  1.00  1.150          H  
ATOM  25569  HD1 PHE A1597      40.482 -30.954 -42.081  1.00  1.150          H  
ATOM  25570  HD2 PHE A1597      41.228 -35.075 -42.923  1.00  1.150          H  
ATOM  25571  HE1 PHE A1597      42.219 -30.302 -43.681  1.00  1.150          H  
ATOM  25572  HE2 PHE A1597      42.981 -34.420 -44.533  1.00  1.150          H  
ATOM  25573  HZ  PHE A1597      43.473 -32.028 -44.912  1.00  1.150          H  
ATOM  25574  N   GLU A1598      37.238 -35.309 -40.715  1.00  0.630          N  
ATOM  25575  CA  GLU A1598      36.482 -35.844 -39.592  1.00  0.720          C  
ATOM  25576  C   GLU A1598      37.206 -35.600 -38.264  1.00  0.940          C  
ATOM  25577  O   GLU A1598      36.615 -35.183 -37.266  1.00  1.490          O  
ATOM  25578  CB  GLU A1598      36.296 -37.355 -39.776  1.00  0.970          C  
ATOM  25579  CG  GLU A1598      35.433 -37.768 -40.963  1.00  0.970          C  
ATOM  25580  CD  GLU A1598      36.153 -37.683 -42.285  1.00  0.970          C  
ATOM  25581  OE1 GLU A1598      37.320 -37.354 -42.272  1.00  0.970          O  
ATOM  25582  OE2 GLU A1598      35.546 -37.926 -43.296  1.00  0.970          O  
ATOM  25583  H   GLU A1598      37.697 -35.972 -41.347  1.00  0.760          H  
ATOM  25584  HA  GLU A1598      35.511 -35.354 -39.556  1.00  0.860          H  
ATOM  25585 1HB  GLU A1598      37.271 -37.830 -39.888  1.00  1.170          H  
ATOM  25586 2HB  GLU A1598      35.837 -37.767 -38.880  1.00  1.170          H  
ATOM  25587 1HG  GLU A1598      35.084 -38.788 -40.813  1.00  1.170          H  
ATOM  25588 2HG  GLU A1598      34.584 -37.133 -40.987  1.00  1.170          H  
ATOM  25589  N   ASN A1599      38.520 -35.832 -38.259  1.00  0.730          N  
ATOM  25590  CA  ASN A1599      39.331 -35.760 -37.046  1.00  0.870          C  
ATOM  25591  C   ASN A1599      39.786 -34.372 -36.621  1.00  0.900          C  
ATOM  25592  O   ASN A1599      40.983 -34.102 -36.501  1.00  1.310          O  
ATOM  25593  CB  ASN A1599      40.521 -36.688 -37.179  1.00  1.160          C  
ATOM  25594  CG  ASN A1599      41.340 -36.391 -38.393  1.00  1.160          C  
ATOM  25595  OD1 ASN A1599      40.766 -36.187 -39.473  1.00  1.160          O  
ATOM  25596  ND2 ASN A1599      42.640 -36.369 -38.259  1.00  1.160          N  
ATOM  25597  H   ASN A1599      38.971 -36.124 -39.121  1.00  0.880          H  
ATOM  25598  HA  ASN A1599      38.718 -36.137 -36.226  1.00  1.040          H  
ATOM  25599 1HB  ASN A1599      41.152 -36.600 -36.293  1.00  1.390          H  
ATOM  25600 2HB  ASN A1599      40.173 -37.719 -37.233  1.00  1.390          H  
ATOM  25601 1HD2 ASN A1599      43.222 -36.176 -39.049  1.00  1.390          H  
ATOM  25602 2HD2 ASN A1599      43.050 -36.539 -37.364  1.00  1.390          H  
ATOM  25603  N   ILE A1600      38.824 -33.513 -36.342  1.00  0.770          N  
ATOM  25604  CA  ILE A1600      39.128 -32.168 -35.881  1.00  0.760          C  
ATOM  25605  C   ILE A1600      38.683 -31.971 -34.447  1.00  0.750          C  
ATOM  25606  O   ILE A1600      37.567 -32.318 -34.054  1.00  0.780          O  
ATOM  25607  CB  ILE A1600      38.514 -31.079 -36.785  1.00  1.070          C  
ATOM  25608  CG1 ILE A1600      38.992 -31.230 -38.255  1.00  1.070          C  
ATOM  25609  CG2 ILE A1600      38.841 -29.650 -36.230  1.00  1.070          C  
ATOM  25610  CD1 ILE A1600      40.489 -31.089 -38.484  1.00  1.070          C  
ATOM  25611  H   ILE A1600      37.861 -33.846 -36.458  1.00  0.920          H  
ATOM  25612  HA  ILE A1600      40.205 -32.035 -35.879  1.00  0.910          H  
ATOM  25613  HB  ILE A1600      37.450 -31.220 -36.808  1.00  1.280          H  
ATOM  25614 1HG1 ILE A1600      38.676 -32.209 -38.615  1.00  1.280          H  
ATOM  25615 2HG1 ILE A1600      38.486 -30.470 -38.849  1.00  1.280          H  
ATOM  25616 1HG2 ILE A1600      38.380 -28.911 -36.875  1.00  1.280          H  
ATOM  25617 2HG2 ILE A1600      38.441 -29.530 -35.226  1.00  1.280          H  
ATOM  25618 3HG2 ILE A1600      39.910 -29.484 -36.200  1.00  1.280          H  
ATOM  25619 1HD1 ILE A1600      40.725 -31.195 -39.530  1.00  1.280          H  
ATOM  25620 2HD1 ILE A1600      40.828 -30.115 -38.158  1.00  1.280          H  
ATOM  25621 3HD1 ILE A1600      41.013 -31.861 -37.937  1.00  1.280          H  
ATOM  25622  N   ASN A1601      39.600 -31.443 -33.655  1.00  0.740          N  
ATOM  25623  CA  ASN A1601      39.370 -31.130 -32.266  1.00  0.750          C  
ATOM  25624  C   ASN A1601      38.666 -29.792 -32.178  1.00  0.690          C  
ATOM  25625  O   ASN A1601      39.262 -28.759 -32.494  1.00  0.830          O  
ATOM  25626  CB  ASN A1601      40.687 -31.075 -31.506  1.00  1.050          C  
ATOM  25627  CG  ASN A1601      40.513 -30.821 -30.036  1.00  1.050          C  
ATOM  25628  OD1 ASN A1601      39.387 -30.859 -29.532  1.00  1.050          O  
ATOM  25629  ND2 ASN A1601      41.600 -30.568 -29.344  1.00  1.050          N  
ATOM  25630  H   ASN A1601      40.517 -31.233 -34.053  1.00  0.890          H  
ATOM  25631  HA  ASN A1601      38.718 -31.887 -31.830  1.00  0.900          H  
ATOM  25632 1HB  ASN A1601      41.220 -32.014 -31.643  1.00  1.260          H  
ATOM  25633 2HB  ASN A1601      41.312 -30.292 -31.925  1.00  1.260          H  
ATOM  25634 1HD2 ASN A1601      41.540 -30.391 -28.360  1.00  1.260          H  
ATOM  25635 2HD2 ASN A1601      42.492 -30.555 -29.801  1.00  1.260          H  
ATOM  25636  N   PHE A1602      37.383 -29.805 -31.852  1.00  0.620          N  
ATOM  25637  CA  PHE A1602      36.657 -28.553 -31.780  1.00  0.630          C  
ATOM  25638  C   PHE A1602      36.696 -28.049 -30.350  1.00  0.650          C  
ATOM  25639  O   PHE A1602      36.286 -28.741 -29.416  1.00  0.710          O  
ATOM  25640  CB  PHE A1602      35.254 -28.682 -32.326  1.00  0.880          C  
ATOM  25641  CG  PHE A1602      35.285 -28.910 -33.801  1.00  0.880          C  
ATOM  25642  CD1 PHE A1602      35.009 -30.137 -34.342  1.00  0.880          C  
ATOM  25643  CD2 PHE A1602      35.639 -27.889 -34.654  1.00  0.880          C  
ATOM  25644  CE1 PHE A1602      35.059 -30.320 -35.696  1.00  0.880          C  
ATOM  25645  CE2 PHE A1602      35.680 -28.078 -36.013  1.00  0.880          C  
ATOM  25646  CZ  PHE A1602      35.389 -29.289 -36.530  1.00  0.880          C  
ATOM  25647  H   PHE A1602      36.932 -30.683 -31.634  1.00  0.740          H  
ATOM  25648  HA  PHE A1602      37.168 -27.830 -32.401  1.00  0.760          H  
ATOM  25649 1HB  PHE A1602      34.735 -29.510 -31.848  1.00  1.050          H  
ATOM  25650 2HB  PHE A1602      34.695 -27.768 -32.127  1.00  1.050          H  
ATOM  25651  HD1 PHE A1602      34.753 -30.971 -33.686  1.00  1.050          H  
ATOM  25652  HD2 PHE A1602      35.885 -26.908 -34.234  1.00  1.050          H  
ATOM  25653  HE1 PHE A1602      34.853 -31.293 -36.104  1.00  1.050          H  
ATOM  25654  HE2 PHE A1602      35.954 -27.258 -36.677  1.00  1.050          H  
ATOM  25655  HZ  PHE A1602      35.437 -29.444 -37.603  1.00  1.050          H  
ATOM  25656  N   VAL A1603      37.234 -26.849 -30.186  1.00  0.610          N  
ATOM  25657  CA  VAL A1603      37.454 -26.293 -28.862  1.00  0.610          C  
ATOM  25658  C   VAL A1603      36.669 -25.031 -28.548  1.00  0.570          C  
ATOM  25659  O   VAL A1603      36.769 -24.018 -29.228  1.00  0.560          O  
ATOM  25660  CB  VAL A1603      38.967 -26.064 -28.679  1.00  0.850          C  
ATOM  25661  CG1 VAL A1603      39.261 -25.422 -27.320  1.00  0.850          C  
ATOM  25662  CG2 VAL A1603      39.675 -27.441 -28.816  1.00  0.850          C  
ATOM  25663  H   VAL A1603      37.527 -26.342 -31.029  1.00  0.730          H  
ATOM  25664  HA  VAL A1603      37.156 -27.051 -28.139  1.00  0.730          H  
ATOM  25665  HB  VAL A1603      39.336 -25.385 -29.449  1.00  1.020          H  
ATOM  25666 1HG1 VAL A1603      40.334 -25.280 -27.215  1.00  1.020          H  
ATOM  25667 2HG1 VAL A1603      38.767 -24.449 -27.240  1.00  1.020          H  
ATOM  25668 3HG1 VAL A1603      38.904 -26.073 -26.525  1.00  1.020          H  
ATOM  25669 1HG2 VAL A1603      40.737 -27.329 -28.693  1.00  1.020          H  
ATOM  25670 2HG2 VAL A1603      39.299 -28.121 -28.052  1.00  1.020          H  
ATOM  25671 3HG2 VAL A1603      39.478 -27.867 -29.797  1.00  1.020          H  
ATOM  25672  N   ILE A1604      35.953 -25.093 -27.439  1.00  0.570          N  
ATOM  25673  CA  ILE A1604      35.094 -24.010 -26.980  1.00  0.550          C  
ATOM  25674  C   ILE A1604      35.853 -22.996 -26.113  1.00  0.550          C  
ATOM  25675  O   ILE A1604      36.348 -23.306 -25.037  1.00  0.580          O  
ATOM  25676  CB  ILE A1604      33.870 -24.651 -26.255  1.00  0.780          C  
ATOM  25677  CG1 ILE A1604      34.323 -25.556 -25.021  1.00  0.780          C  
ATOM  25678  CG2 ILE A1604      33.085 -25.500 -27.293  1.00  0.780          C  
ATOM  25679  CD1 ILE A1604      33.187 -26.100 -24.164  1.00  0.780          C  
ATOM  25680  H   ILE A1604      35.971 -25.965 -26.939  1.00  0.680          H  
ATOM  25681  HA  ILE A1604      34.721 -23.472 -27.833  1.00  0.660          H  
ATOM  25682  HB  ILE A1604      33.224 -23.861 -25.868  1.00  0.930          H  
ATOM  25683 1HG1 ILE A1604      34.897 -26.400 -25.384  1.00  0.930          H  
ATOM  25684 2HG1 ILE A1604      34.931 -24.979 -24.348  1.00  0.930          H  
ATOM  25685 1HG2 ILE A1604      32.230 -25.943 -26.848  1.00  0.930          H  
ATOM  25686 2HG2 ILE A1604      32.764 -24.869 -28.098  1.00  0.930          H  
ATOM  25687 3HG2 ILE A1604      33.721 -26.296 -27.687  1.00  0.930          H  
ATOM  25688 1HD1 ILE A1604      33.604 -26.692 -23.355  1.00  0.930          H  
ATOM  25689 2HD1 ILE A1604      32.602 -25.277 -23.743  1.00  0.930          H  
ATOM  25690 3HD1 ILE A1604      32.554 -26.734 -24.753  1.00  0.930          H  
ATOM  25691  N   ASP A1605      36.024 -21.784 -26.664  1.00  0.530          N  
ATOM  25692  CA  ASP A1605      36.795 -20.725 -26.012  1.00  0.550          C  
ATOM  25693  C   ASP A1605      36.174 -20.301 -24.687  1.00  0.570          C  
ATOM  25694  O   ASP A1605      34.960 -20.369 -24.514  1.00  0.560          O  
ATOM  25695  CB  ASP A1605      36.898 -19.476 -26.901  1.00  0.760          C  
ATOM  25696  CG  ASP A1605      37.914 -18.417 -26.351  1.00  0.760          C  
ATOM  25697  OD1 ASP A1605      39.117 -18.511 -26.605  1.00  0.760          O  
ATOM  25698  OD2 ASP A1605      37.480 -17.568 -25.594  1.00  0.760          O  
ATOM  25699  H   ASP A1605      35.609 -21.585 -27.581  1.00  0.640          H  
ATOM  25700  HA  ASP A1605      37.798 -21.100 -25.818  1.00  0.660          H  
ATOM  25701 1HB  ASP A1605      37.167 -19.768 -27.907  1.00  0.910          H  
ATOM  25702 2HB  ASP A1605      35.915 -19.005 -26.972  1.00  0.910          H  
ATOM  25703  N   LYS A1606      37.000 -19.803 -23.766  1.00  0.600          N  
ATOM  25704  CA  LYS A1606      36.522 -19.286 -22.485  1.00  0.630          C  
ATOM  25705  C   LYS A1606      35.380 -18.283 -22.616  1.00  0.620          C  
ATOM  25706  O   LYS A1606      34.528 -18.213 -21.736  1.00  0.650          O  
ATOM  25707  CB  LYS A1606      37.658 -18.645 -21.690  1.00  0.870          C  
ATOM  25708  CG  LYS A1606      37.217 -18.088 -20.328  1.00  0.870          C  
ATOM  25709  CD  LYS A1606      38.392 -17.594 -19.511  1.00  0.870          C  
ATOM  25710  CE  LYS A1606      37.926 -16.983 -18.195  1.00  0.870          C  
ATOM  25711  NZ  LYS A1606      39.074 -16.567 -17.346  1.00  0.870          N  
ATOM  25712  H   LYS A1606      37.993 -19.778 -23.955  1.00  0.720          H  
ATOM  25713  HA  LYS A1606      36.143 -20.130 -21.908  1.00  0.760          H  
ATOM  25714 1HB  LYS A1606      38.448 -19.374 -21.524  1.00  1.040          H  
ATOM  25715 2HB  LYS A1606      38.081 -17.821 -22.269  1.00  1.040          H  
ATOM  25716 1HG  LYS A1606      36.546 -17.238 -20.485  1.00  1.040          H  
ATOM  25717 2HG  LYS A1606      36.674 -18.855 -19.772  1.00  1.040          H  
ATOM  25718 1HD  LYS A1606      39.067 -18.423 -19.302  1.00  1.040          H  
ATOM  25719 2HD  LYS A1606      38.933 -16.837 -20.079  1.00  1.040          H  
ATOM  25720 1HE  LYS A1606      37.313 -16.108 -18.413  1.00  1.040          H  
ATOM  25721 2HE  LYS A1606      37.322 -17.711 -17.647  1.00  1.040          H  
ATOM  25722 1HZ  LYS A1606      38.732 -16.157 -16.488  1.00  1.040          H  
ATOM  25723 2HZ  LYS A1606      39.641 -17.373 -17.131  1.00  1.040          H  
ATOM  25724 3HZ  LYS A1606      39.629 -15.892 -17.848  1.00  1.040          H  
ATOM  25725  N   TYR A1607      35.389 -17.459 -23.665  1.00  0.590          N  
ATOM  25726  CA  TYR A1607      34.360 -16.449 -23.835  1.00  0.590          C  
ATOM  25727  C   TYR A1607      33.322 -16.874 -24.864  1.00  0.540          C  
ATOM  25728  O   TYR A1607      32.490 -16.058 -25.305  1.00  0.530          O  
ATOM  25729  CB  TYR A1607      35.018 -15.137 -24.223  1.00  0.830          C  
ATOM  25730  CG  TYR A1607      35.928 -14.673 -23.144  1.00  0.830          C  
ATOM  25731  CD1 TYR A1607      37.291 -14.863 -23.263  1.00  0.830          C  
ATOM  25732  CD2 TYR A1607      35.404 -14.080 -22.017  1.00  0.830          C  
ATOM  25733  CE1 TYR A1607      38.132 -14.447 -22.255  1.00  0.830          C  
ATOM  25734  CE2 TYR A1607      36.238 -13.664 -21.009  1.00  0.830          C  
ATOM  25735  CZ  TYR A1607      37.600 -13.842 -21.124  1.00  0.830          C  
ATOM  25736  OH  TYR A1607      38.434 -13.404 -20.116  1.00  0.830          O  
ATOM  25737  H   TYR A1607      36.143 -17.513 -24.369  1.00  0.710          H  
ATOM  25738  HA  TYR A1607      33.846 -16.318 -22.884  1.00  0.710          H  
ATOM  25739 1HB  TYR A1607      35.601 -15.267 -25.138  1.00  0.990          H  
ATOM  25740 2HB  TYR A1607      34.267 -14.369 -24.403  1.00  0.990          H  
ATOM  25741  HD1 TYR A1607      37.702 -15.344 -24.153  1.00  0.990          H  
ATOM  25742  HD2 TYR A1607      34.328 -13.935 -21.925  1.00  0.990          H  
ATOM  25743  HE1 TYR A1607      39.205 -14.594 -22.348  1.00  0.990          H  
ATOM  25744  HE2 TYR A1607      35.822 -13.189 -20.121  1.00  0.990          H  
ATOM  25745  HH  TYR A1607      37.907 -12.985 -19.431  1.00  0.990          H  
ATOM  25746  N   PHE A1608      33.342 -18.161 -25.224  1.00  0.510          N  
ATOM  25747  CA  PHE A1608      32.425 -18.670 -26.212  1.00  0.480          C  
ATOM  25748  C   PHE A1608      31.006 -18.246 -25.941  1.00  0.480          C  
ATOM  25749  O   PHE A1608      30.444 -18.429 -24.845  1.00  0.500          O  
ATOM  25750  CB  PHE A1608      32.495 -20.191 -26.326  1.00  0.680          C  
ATOM  25751  CG  PHE A1608      31.451 -20.729 -27.217  1.00  0.680          C  
ATOM  25752  CD1 PHE A1608      31.589 -20.748 -28.574  1.00  0.680          C  
ATOM  25753  CD2 PHE A1608      30.278 -21.183 -26.664  1.00  0.680          C  
ATOM  25754  CE1 PHE A1608      30.577 -21.211 -29.376  1.00  0.680          C  
ATOM  25755  CE2 PHE A1608      29.279 -21.629 -27.442  1.00  0.680          C  
ATOM  25756  CZ  PHE A1608      29.416 -21.643 -28.808  1.00  0.680          C  
ATOM  25757  H   PHE A1608      34.009 -18.809 -24.805  1.00  0.610          H  
ATOM  25758  HA  PHE A1608      32.729 -18.268 -27.161  1.00  0.580          H  
ATOM  25759 1HB  PHE A1608      33.460 -20.466 -26.741  1.00  0.820          H  
ATOM  25760 2HB  PHE A1608      32.425 -20.653 -25.375  1.00  0.820          H  
ATOM  25761  HD1 PHE A1608      32.507 -20.385 -29.011  1.00  0.820          H  
ATOM  25762  HD2 PHE A1608      30.153 -21.162 -25.577  1.00  0.820          H  
ATOM  25763  HE1 PHE A1608      30.698 -21.216 -30.459  1.00  0.820          H  
ATOM  25764  HE2 PHE A1608      28.365 -21.973 -26.972  1.00  0.820          H  
ATOM  25765  HZ  PHE A1608      28.601 -21.995 -29.431  1.00  0.820          H  
ATOM  25766  N   THR A1609      30.409 -17.695 -26.981  1.00  0.450          N  
ATOM  25767  CA  THR A1609      29.058 -17.194 -26.876  1.00  0.460          C  
ATOM  25768  C   THR A1609      28.093 -17.817 -27.881  1.00  0.470          C  
ATOM  25769  O   THR A1609      28.336 -17.850 -29.091  1.00  0.510          O  
ATOM  25770  CB  THR A1609      29.112 -15.661 -26.966  1.00  0.640          C  
ATOM  25771  OG1 THR A1609      29.923 -15.162 -25.860  1.00  0.640          O  
ATOM  25772  CG2 THR A1609      27.718 -15.062 -26.872  1.00  0.640          C  
ATOM  25773  H   THR A1609      30.956 -17.600 -27.843  1.00  0.540          H  
ATOM  25774  HA  THR A1609      28.682 -17.441 -25.883  1.00  0.550          H  
ATOM  25775  HB  THR A1609      29.570 -15.366 -27.906  1.00  0.770          H  
ATOM  25776  HG1 THR A1609      30.836 -15.594 -25.854  1.00  0.770          H  
ATOM  25777 1HG2 THR A1609      27.786 -13.975 -26.917  1.00  0.770          H  
ATOM  25778 2HG2 THR A1609      27.094 -15.416 -27.685  1.00  0.770          H  
ATOM  25779 3HG2 THR A1609      27.273 -15.354 -25.924  1.00  0.770          H  
ATOM  25780  N   LEU A1610      26.994 -18.321 -27.346  1.00  0.440          N  
ATOM  25781  CA  LEU A1610      25.936 -18.988 -28.087  1.00  0.450          C  
ATOM  25782  C   LEU A1610      24.633 -18.206 -28.069  1.00  0.440          C  
ATOM  25783  O   LEU A1610      24.131 -17.839 -27.016  1.00  0.410          O  
ATOM  25784  CB  LEU A1610      25.725 -20.370 -27.459  1.00  0.630          C  
ATOM  25785  CG  LEU A1610      24.544 -21.217 -27.928  1.00  0.630          C  
ATOM  25786  CD1 LEU A1610      24.728 -21.636 -29.348  1.00  0.630          C  
ATOM  25787  CD2 LEU A1610      24.432 -22.406 -27.051  1.00  0.630          C  
ATOM  25788  H   LEU A1610      26.881 -18.234 -26.333  1.00  0.530          H  
ATOM  25789  HA  LEU A1610      26.259 -19.098 -29.118  1.00  0.540          H  
ATOM  25790 1HB  LEU A1610      26.589 -20.941 -27.707  1.00  0.750          H  
ATOM  25791 2HB  LEU A1610      25.703 -20.268 -26.390  1.00  0.750          H  
ATOM  25792  HG  LEU A1610      23.621 -20.638 -27.861  1.00  0.750          H  
ATOM  25793 1HD1 LEU A1610      23.886 -22.237 -29.649  1.00  0.750          H  
ATOM  25794 2HD1 LEU A1610      24.789 -20.772 -29.989  1.00  0.750          H  
ATOM  25795 3HD1 LEU A1610      25.641 -22.222 -29.439  1.00  0.750          H  
ATOM  25796 1HD2 LEU A1610      23.599 -22.977 -27.398  1.00  0.750          H  
ATOM  25797 2HD2 LEU A1610      25.336 -22.998 -27.113  1.00  0.750          H  
ATOM  25798 3HD2 LEU A1610      24.267 -22.107 -26.022  1.00  0.750          H  
ATOM  25799  N   VAL A1611      24.069 -17.945 -29.225  1.00  0.460          N  
ATOM  25800  CA  VAL A1611      22.810 -17.212 -29.278  1.00  0.450          C  
ATOM  25801  C   VAL A1611      21.774 -17.897 -30.121  1.00  0.440          C  
ATOM  25802  O   VAL A1611      22.081 -18.306 -31.229  1.00  0.430          O  
ATOM  25803  CB  VAL A1611      23.013 -15.788 -29.831  1.00  0.630          C  
ATOM  25804  CG1 VAL A1611      21.671 -15.076 -29.963  1.00  0.630          C  
ATOM  25805  CG2 VAL A1611      23.887 -14.992 -28.885  1.00  0.630          C  
ATOM  25806  H   VAL A1611      24.532 -18.273 -30.081  1.00  0.550          H  
ATOM  25807  HA  VAL A1611      22.419 -17.133 -28.267  1.00  0.540          H  
ATOM  25808  HB  VAL A1611      23.478 -15.844 -30.816  1.00  0.760          H  
ATOM  25809 1HG1 VAL A1611      21.863 -14.098 -30.361  1.00  0.760          H  
ATOM  25810 2HG1 VAL A1611      20.996 -15.586 -30.638  1.00  0.760          H  
ATOM  25811 3HG1 VAL A1611      21.201 -15.005 -28.982  1.00  0.760          H  
ATOM  25812 1HG2 VAL A1611      24.015 -13.988 -29.271  1.00  0.760          H  
ATOM  25813 2HG2 VAL A1611      23.408 -14.940 -27.927  1.00  0.760          H  
ATOM  25814 3HG2 VAL A1611      24.854 -15.468 -28.777  1.00  0.760          H  
ATOM  25815  N   GLY A1612      20.548 -18.006 -29.634  1.00  0.450          N  
ATOM  25816  CA  GLY A1612      19.549 -18.568 -30.526  1.00  0.440          C  
ATOM  25817  C   GLY A1612      18.219 -17.848 -30.501  1.00  0.450          C  
ATOM  25818  O   GLY A1612      17.762 -17.347 -29.465  1.00  0.470          O  
ATOM  25819  H   GLY A1612      20.345 -17.693 -28.677  1.00  0.540          H  
ATOM  25820 1HA  GLY A1612      19.921 -18.523 -31.547  1.00  0.530          H  
ATOM  25821 2HA  GLY A1612      19.418 -19.608 -30.300  1.00  0.530          H  
ATOM  25822  N   LYS A1613      17.597 -17.833 -31.677  1.00  0.440          N  
ATOM  25823  CA  LYS A1613      16.314 -17.187 -31.927  1.00  0.450          C  
ATOM  25824  C   LYS A1613      15.110 -18.111 -31.793  1.00  0.460          C  
ATOM  25825  O   LYS A1613      15.144 -19.269 -32.203  1.00  0.470          O  
ATOM  25826  CB  LYS A1613      16.338 -16.582 -33.331  1.00  0.630          C  
ATOM  25827  CG  LYS A1613      15.139 -15.711 -33.707  1.00  0.630          C  
ATOM  25828  CD  LYS A1613      15.324 -15.106 -35.101  1.00  0.630          C  
ATOM  25829  CE  LYS A1613      14.178 -14.200 -35.472  1.00  0.630          C  
ATOM  25830  NZ  LYS A1613      14.331 -13.646 -36.860  1.00  0.630          N  
ATOM  25831  H   LYS A1613      18.081 -18.274 -32.470  1.00  0.530          H  
ATOM  25832  HA  LYS A1613      16.191 -16.381 -31.203  1.00  0.540          H  
ATOM  25833 1HB  LYS A1613      17.229 -15.990 -33.443  1.00  0.750          H  
ATOM  25834 2HB  LYS A1613      16.397 -17.390 -34.063  1.00  0.750          H  
ATOM  25835 1HG  LYS A1613      14.228 -16.315 -33.723  1.00  0.750          H  
ATOM  25836 2HG  LYS A1613      15.012 -14.914 -32.968  1.00  0.750          H  
ATOM  25837 1HD  LYS A1613      16.245 -14.531 -35.144  1.00  0.750          H  
ATOM  25838 2HD  LYS A1613      15.386 -15.910 -35.835  1.00  0.750          H  
ATOM  25839 1HE  LYS A1613      13.241 -14.753 -35.409  1.00  0.750          H  
ATOM  25840 2HE  LYS A1613      14.148 -13.371 -34.763  1.00  0.750          H  
ATOM  25841 1HZ  LYS A1613      13.561 -13.036 -37.071  1.00  0.750          H  
ATOM  25842 2HZ  LYS A1613      15.212 -13.121 -36.947  1.00  0.750          H  
ATOM  25843 3HZ  LYS A1613      14.357 -14.392 -37.545  1.00  0.750          H  
ATOM  25844  N   THR A1614      14.037 -17.569 -31.235  1.00  0.480          N  
ATOM  25845  CA  THR A1614      12.749 -18.235 -31.107  1.00  0.500          C  
ATOM  25846  C   THR A1614      11.594 -17.315 -31.487  1.00  0.530          C  
ATOM  25847  O   THR A1614      11.784 -16.143 -31.818  1.00  0.590          O  
ATOM  25848  CB  THR A1614      12.521 -18.796 -29.696  1.00  0.690          C  
ATOM  25849  OG1 THR A1614      11.340 -19.622 -29.718  1.00  0.690          O  
ATOM  25850  CG2 THR A1614      12.393 -17.669 -28.653  1.00  0.690          C  
ATOM  25851  H   THR A1614      14.126 -16.617 -30.887  1.00  0.580          H  
ATOM  25852  HA  THR A1614      12.737 -19.077 -31.800  1.00  0.600          H  
ATOM  25853  HB  THR A1614      13.352 -19.411 -29.432  1.00  0.830          H  
ATOM  25854  HG1 THR A1614      11.565 -20.482 -30.108  1.00  0.830          H  
ATOM  25855 1HG2 THR A1614      12.244 -18.106 -27.669  1.00  0.830          H  
ATOM  25856 2HG2 THR A1614      13.307 -17.079 -28.650  1.00  0.830          H  
ATOM  25857 3HG2 THR A1614      11.566 -17.029 -28.879  1.00  0.830          H  
ATOM  25858  N   ASN A1615      10.373 -17.814 -31.341  1.00  0.560          N  
ATOM  25859  CA  ASN A1615       9.187 -17.065 -31.765  1.00  0.650          C  
ATOM  25860  C   ASN A1615       9.017 -15.715 -31.077  1.00  0.670          C  
ATOM  25861  O   ASN A1615       8.520 -14.764 -31.680  1.00  1.190          O  
ATOM  25862  CB  ASN A1615       7.943 -17.900 -31.539  1.00  0.870          C  
ATOM  25863  CG  ASN A1615       7.808 -19.027 -32.525  1.00  0.870          C  
ATOM  25864  OD1 ASN A1615       8.400 -19.016 -33.610  1.00  0.870          O  
ATOM  25865  ND2 ASN A1615       7.032 -20.014 -32.163  1.00  0.870          N  
ATOM  25866  H   ASN A1615      10.302 -18.754 -30.966  1.00  0.670          H  
ATOM  25867  HA  ASN A1615       9.282 -16.864 -32.833  1.00  0.780          H  
ATOM  25868 1HB  ASN A1615       7.967 -18.317 -30.531  1.00  1.050          H  
ATOM  25869 2HB  ASN A1615       7.063 -17.262 -31.605  1.00  1.050          H  
ATOM  25870 1HD2 ASN A1615       6.901 -20.794 -32.775  1.00  1.050          H  
ATOM  25871 2HD2 ASN A1615       6.568 -19.992 -31.278  1.00  1.050          H  
ATOM  25872  N   LEU A1616       9.406 -15.629 -29.817  1.00  0.560          N  
ATOM  25873  CA  LEU A1616       9.277 -14.398 -29.065  1.00  0.520          C  
ATOM  25874  C   LEU A1616      10.580 -13.644 -28.846  1.00  0.500          C  
ATOM  25875  O   LEU A1616      10.595 -12.704 -28.058  1.00  0.520          O  
ATOM  25876  CB  LEU A1616       8.673 -14.696 -27.694  1.00  0.740          C  
ATOM  25877  CG  LEU A1616       7.273 -15.326 -27.666  1.00  0.740          C  
ATOM  25878  CD1 LEU A1616       6.934 -15.625 -26.231  1.00  0.740          C  
ATOM  25879  CD2 LEU A1616       6.250 -14.374 -28.278  1.00  0.740          C  
ATOM  25880  H   LEU A1616       9.793 -16.447 -29.368  1.00  0.670          H  
ATOM  25881  HA  LEU A1616       8.622 -13.729 -29.617  1.00  0.620          H  
ATOM  25882 1HB  LEU A1616       9.347 -15.359 -27.160  1.00  0.890          H  
ATOM  25883 2HB  LEU A1616       8.607 -13.758 -27.144  1.00  0.890          H  
ATOM  25884  HG  LEU A1616       7.270 -16.262 -28.222  1.00  0.890          H  
ATOM  25885 1HD1 LEU A1616       5.948 -16.083 -26.175  1.00  0.890          H  
ATOM  25886 2HD1 LEU A1616       7.673 -16.309 -25.837  1.00  0.890          H  
ATOM  25887 3HD1 LEU A1616       6.941 -14.705 -25.651  1.00  0.890          H  
ATOM  25888 1HD2 LEU A1616       5.260 -14.822 -28.229  1.00  0.890          H  
ATOM  25889 2HD2 LEU A1616       6.252 -13.436 -27.726  1.00  0.890          H  
ATOM  25890 3HD2 LEU A1616       6.488 -14.171 -29.318  1.00  0.890          H  
ATOM  25891  N   GLY A1617      11.692 -14.034 -29.470  1.00  0.510          N  
ATOM  25892  CA  GLY A1617      12.931 -13.316 -29.120  1.00  0.530          C  
ATOM  25893  C   GLY A1617      14.211 -14.145 -29.174  1.00  0.510          C  
ATOM  25894  O   GLY A1617      14.328 -15.082 -29.962  1.00  0.510          O  
ATOM  25895  H   GLY A1617      11.664 -14.760 -30.197  1.00  0.610          H  
ATOM  25896 1HA  GLY A1617      13.040 -12.462 -29.788  1.00  0.640          H  
ATOM  25897 2HA  GLY A1617      12.836 -12.904 -28.120  1.00  0.640          H  
ATOM  25898  N   TYR A1618      15.208 -13.747 -28.373  1.00  0.500          N  
ATOM  25899  CA  TYR A1618      16.518 -14.414 -28.410  1.00  0.500          C  
ATOM  25900  C   TYR A1618      17.102 -14.698 -27.027  1.00  0.480          C  
ATOM  25901  O   TYR A1618      16.890 -13.932 -26.079  1.00  0.480          O  
ATOM  25902  CB  TYR A1618      17.559 -13.550 -29.075  1.00  0.700          C  
ATOM  25903  CG  TYR A1618      17.310 -13.045 -30.438  1.00  0.700          C  
ATOM  25904  CD1 TYR A1618      16.602 -11.880 -30.564  1.00  0.700          C  
ATOM  25905  CD2 TYR A1618      17.825 -13.678 -31.552  1.00  0.700          C  
ATOM  25906  CE1 TYR A1618      16.379 -11.341 -31.781  1.00  0.700          C  
ATOM  25907  CE2 TYR A1618      17.605 -13.120 -32.803  1.00  0.700          C  
ATOM  25908  CZ  TYR A1618      16.873 -11.948 -32.904  1.00  0.700          C  
ATOM  25909  OH  TYR A1618      16.622 -11.353 -34.111  1.00  0.700          O  
ATOM  25910  H   TYR A1618      15.016 -12.997 -27.698  1.00  0.600          H  
ATOM  25911  HA  TYR A1618      16.415 -15.363 -28.933  1.00  0.600          H  
ATOM  25912 1HB  TYR A1618      17.758 -12.698 -28.432  1.00  0.840          H  
ATOM  25913 2HB  TYR A1618      18.455 -14.158 -29.121  1.00  0.840          H  
ATOM  25914  HD1 TYR A1618      16.215 -11.382 -29.675  1.00  0.840          H  
ATOM  25915  HD2 TYR A1618      18.402 -14.594 -31.443  1.00  0.840          H  
ATOM  25916  HE1 TYR A1618      15.813 -10.415 -31.866  1.00  0.840          H  
ATOM  25917  HE2 TYR A1618      18.005 -13.596 -33.698  1.00  0.840          H  
ATOM  25918  HH  TYR A1618      17.001 -11.877 -34.819  1.00  0.840          H  
ATOM  25919  N   VAL A1619      17.920 -15.751 -26.926  1.00  0.490          N  
ATOM  25920  CA  VAL A1619      18.656 -15.995 -25.681  1.00  0.490          C  
ATOM  25921  C   VAL A1619      20.149 -16.232 -25.905  1.00  0.500          C  
ATOM  25922  O   VAL A1619      20.542 -17.037 -26.758  1.00  0.540          O  
ATOM  25923  CB  VAL A1619      18.071 -17.188 -24.902  1.00  0.690          C  
ATOM  25924  CG1 VAL A1619      18.856 -17.419 -23.578  1.00  0.690          C  
ATOM  25925  CG2 VAL A1619      16.640 -16.935 -24.607  1.00  0.690          C  
ATOM  25926  H   VAL A1619      18.021 -16.372 -27.738  1.00  0.590          H  
ATOM  25927  HA  VAL A1619      18.560 -15.113 -25.054  1.00  0.590          H  
ATOM  25928  HB  VAL A1619      18.168 -18.087 -25.506  1.00  0.820          H  
ATOM  25929 1HG1 VAL A1619      18.424 -18.267 -23.058  1.00  0.820          H  
ATOM  25930 2HG1 VAL A1619      19.904 -17.628 -23.777  1.00  0.820          H  
ATOM  25931 3HG1 VAL A1619      18.786 -16.537 -22.945  1.00  0.820          H  
ATOM  25932 1HG2 VAL A1619      16.249 -17.784 -24.078  1.00  0.820          H  
ATOM  25933 2HG2 VAL A1619      16.553 -16.035 -24.002  1.00  0.820          H  
ATOM  25934 3HG2 VAL A1619      16.081 -16.803 -25.529  1.00  0.820          H  
ATOM  25935  N   GLU A1620      20.971 -15.505 -25.139  1.00  0.460          N  
ATOM  25936  CA  GLU A1620      22.423 -15.614 -25.151  1.00  0.460          C  
ATOM  25937  C   GLU A1620      22.926 -16.463 -23.989  1.00  0.460          C  
ATOM  25938  O   GLU A1620      22.743 -16.131 -22.803  1.00  0.490          O  
ATOM  25939  CB  GLU A1620      23.094 -14.235 -25.087  1.00  0.640          C  
ATOM  25940  CG  GLU A1620      24.606 -14.279 -25.087  1.00  0.640          C  
ATOM  25941  CD  GLU A1620      25.223 -12.925 -25.025  1.00  0.640          C  
ATOM  25942  OE1 GLU A1620      24.580 -11.974 -25.388  1.00  0.640          O  
ATOM  25943  OE2 GLU A1620      26.333 -12.832 -24.576  1.00  0.640          O  
ATOM  25944  H   GLU A1620      20.579 -14.847 -24.473  1.00  0.550          H  
ATOM  25945  HA  GLU A1620      22.723 -16.103 -26.071  1.00  0.550          H  
ATOM  25946 1HB  GLU A1620      22.757 -13.617 -25.919  1.00  0.770          H  
ATOM  25947 2HB  GLU A1620      22.822 -13.732 -24.179  1.00  0.770          H  
ATOM  25948 1HG  GLU A1620      24.961 -14.855 -24.233  1.00  0.770          H  
ATOM  25949 2HG  GLU A1620      24.929 -14.790 -25.988  1.00  0.770          H  
ATOM  25950  N   PHE A1621      23.640 -17.510 -24.347  1.00  0.430          N  
ATOM  25951  CA  PHE A1621      24.195 -18.461 -23.427  1.00  0.440          C  
ATOM  25952  C   PHE A1621      25.706 -18.359 -23.508  1.00  0.430          C  
ATOM  25953  O   PHE A1621      26.267 -18.112 -24.578  1.00  0.400          O  
ATOM  25954  CB  PHE A1621      23.812 -19.869 -23.848  1.00  0.610          C  
ATOM  25955  CG  PHE A1621      22.388 -20.140 -23.958  1.00  0.610          C  
ATOM  25956  CD1 PHE A1621      21.759 -19.833 -25.150  1.00  0.610          C  
ATOM  25957  CD2 PHE A1621      21.662 -20.720 -22.940  1.00  0.610          C  
ATOM  25958  CE1 PHE A1621      20.451 -20.074 -25.329  1.00  0.610          C  
ATOM  25959  CE2 PHE A1621      20.325 -20.973 -23.125  1.00  0.610          C  
ATOM  25960  CZ  PHE A1621      19.722 -20.643 -24.329  1.00  0.610          C  
ATOM  25961  H   PHE A1621      23.762 -17.669 -25.337  1.00  0.520          H  
ATOM  25962  HA  PHE A1621      23.864 -18.230 -22.428  1.00  0.530          H  
ATOM  25963 1HB  PHE A1621      24.259 -20.092 -24.784  1.00  0.730          H  
ATOM  25964 2HB  PHE A1621      24.206 -20.535 -23.122  1.00  0.730          H  
ATOM  25965  HD1 PHE A1621      22.333 -19.377 -25.961  1.00  0.730          H  
ATOM  25966  HD2 PHE A1621      22.152 -20.977 -21.995  1.00  0.730          H  
ATOM  25967  HE1 PHE A1621      19.985 -19.802 -26.273  1.00  0.730          H  
ATOM  25968  HE2 PHE A1621      19.746 -21.424 -22.328  1.00  0.730          H  
ATOM  25969  HZ  PHE A1621      18.670 -20.829 -24.494  1.00  0.730          H  
ATOM  25970  N   ILE A1622      26.386 -18.573 -22.407  1.00  0.470          N  
ATOM  25971  CA  ILE A1622      27.836 -18.514 -22.471  1.00  0.470          C  
ATOM  25972  C   ILE A1622      28.532 -19.669 -21.823  1.00  0.490          C  
ATOM  25973  O   ILE A1622      27.969 -20.383 -20.984  1.00  0.500          O  
ATOM  25974  CB  ILE A1622      28.390 -17.231 -21.826  1.00  0.660          C  
ATOM  25975  CG1 ILE A1622      28.014 -17.214 -20.308  1.00  0.660          C  
ATOM  25976  CG2 ILE A1622      27.876 -15.988 -22.609  1.00  0.660          C  
ATOM  25977  CD1 ILE A1622      28.685 -16.118 -19.522  1.00  0.660          C  
ATOM  25978  H   ILE A1622      25.876 -18.798 -21.553  1.00  0.560          H  
ATOM  25979  HA  ILE A1622      28.140 -18.514 -23.517  1.00  0.560          H  
ATOM  25980  HB  ILE A1622      29.484 -17.246 -21.878  1.00  0.790          H  
ATOM  25981 1HG1 ILE A1622      26.943 -17.132 -20.218  1.00  0.790          H  
ATOM  25982 2HG1 ILE A1622      28.318 -18.155 -19.845  1.00  0.790          H  
ATOM  25983 1HG2 ILE A1622      28.277 -15.073 -22.191  1.00  0.790          H  
ATOM  25984 2HG2 ILE A1622      28.203 -16.070 -23.647  1.00  0.790          H  
ATOM  25985 3HG2 ILE A1622      26.799 -15.946 -22.585  1.00  0.790          H  
ATOM  25986 1HD1 ILE A1622      28.377 -16.182 -18.480  1.00  0.790          H  
ATOM  25987 2HD1 ILE A1622      29.768 -16.247 -19.590  1.00  0.790          H  
ATOM  25988 3HD1 ILE A1622      28.419 -15.156 -19.913  1.00  0.790          H  
ATOM  25989  N   CYS A1623      29.800 -19.779 -22.186  1.00  0.530          N  
ATOM  25990  CA  CYS A1623      30.752 -20.661 -21.558  1.00  0.640          C  
ATOM  25991  C   CYS A1623      31.061 -20.177 -20.151  1.00  0.760          C  
ATOM  25992  O   CYS A1623      31.482 -19.035 -19.953  1.00  0.820          O  
ATOM  25993  CB  CYS A1623      32.027 -20.670 -22.390  1.00  0.850          C  
ATOM  25994  SG  CYS A1623      33.357 -21.707 -21.805  1.00  0.850          S  
ATOM  25995  H   CYS A1623      30.125 -19.187 -22.959  1.00  0.640          H  
ATOM  25996  HA  CYS A1623      30.339 -21.662 -21.496  1.00  0.770          H  
ATOM  25997 1HB  CYS A1623      31.770 -21.002 -23.368  1.00  1.020          H  
ATOM  25998 2HB  CYS A1623      32.409 -19.648 -22.482  1.00  1.020          H  
ATOM  25999  HG  CYS A1623      33.344 -21.319 -20.496  1.00  1.020          H  
ATOM  26000  N   ASP A1624      30.853 -21.035 -19.172  1.00  0.850          N  
ATOM  26001  CA  ASP A1624      31.131 -20.703 -17.790  1.00  0.990          C  
ATOM  26002  C   ASP A1624      32.611 -20.952 -17.527  1.00  1.160          C  
ATOM  26003  O   ASP A1624      33.324 -21.487 -18.380  1.00  1.290          O  
ATOM  26004  CB  ASP A1624      30.234 -21.556 -16.866  1.00  1.330          C  
ATOM  26005  CG  ASP A1624      30.014 -20.999 -15.438  1.00  1.330          C  
ATOM  26006  OD1 ASP A1624      30.849 -20.244 -14.987  1.00  1.330          O  
ATOM  26007  OD2 ASP A1624      29.041 -21.352 -14.822  1.00  1.330          O  
ATOM  26008  H   ASP A1624      30.437 -21.942 -19.398  1.00  1.020          H  
ATOM  26009  HA  ASP A1624      30.914 -19.644 -17.628  1.00  1.190          H  
ATOM  26010 1HB  ASP A1624      29.255 -21.665 -17.342  1.00  1.600          H  
ATOM  26011 2HB  ASP A1624      30.652 -22.556 -16.788  1.00  1.600          H  
ATOM  26012  N   ASN A1625      33.062 -20.683 -16.312  1.00  1.270          N  
ATOM  26013  CA  ASN A1625      34.465 -20.885 -15.943  1.00  1.420          C  
ATOM  26014  C   ASN A1625      34.851 -22.355 -16.003  1.00  1.440          C  
ATOM  26015  O   ASN A1625      36.014 -22.708 -16.190  1.00  1.510          O  
ATOM  26016  CB  ASN A1625      34.750 -20.311 -14.572  1.00  1.930          C  
ATOM  26017  CG  ASN A1625      34.797 -18.804 -14.570  1.00  1.930          C  
ATOM  26018  OD1 ASN A1625      34.998 -18.163 -15.612  1.00  1.930          O  
ATOM  26019  ND2 ASN A1625      34.613 -18.223 -13.413  1.00  1.930          N  
ATOM  26020  H   ASN A1625      32.401 -20.279 -15.645  1.00  1.520          H  
ATOM  26021  HA  ASN A1625      35.087 -20.361 -16.673  1.00  1.700          H  
ATOM  26022 1HB  ASN A1625      33.970 -20.638 -13.880  1.00  2.310          H  
ATOM  26023 2HB  ASN A1625      35.698 -20.700 -14.204  1.00  2.310          H  
ATOM  26024 1HD2 ASN A1625      34.628 -17.226 -13.347  1.00  2.310          H  
ATOM  26025 2HD2 ASN A1625      34.449 -18.774 -12.594  1.00  2.310          H  
ATOM  26026  N   ASN A1626      33.846 -23.210 -15.853  1.00  1.420          N  
ATOM  26027  CA  ASN A1626      34.005 -24.652 -15.867  1.00  1.470          C  
ATOM  26028  C   ASN A1626      33.679 -25.252 -17.239  1.00  1.560          C  
ATOM  26029  O   ASN A1626      33.551 -26.466 -17.362  1.00  2.360          O  
ATOM  26030  CB  ASN A1626      33.126 -25.264 -14.797  1.00  2.040          C  
ATOM  26031  CG  ASN A1626      33.580 -24.906 -13.407  1.00  2.040          C  
ATOM  26032  OD1 ASN A1626      34.778 -24.864 -13.104  1.00  2.040          O  
ATOM  26033  ND2 ASN A1626      32.629 -24.640 -12.547  1.00  2.040          N  
ATOM  26034  H   ASN A1626      32.930 -22.811 -15.702  1.00  1.700          H  
ATOM  26035  HA  ASN A1626      35.048 -24.889 -15.650  1.00  1.760          H  
ATOM  26036 1HB  ASN A1626      32.101 -24.916 -14.933  1.00  2.450          H  
ATOM  26037 2HB  ASN A1626      33.121 -26.349 -14.901  1.00  2.450          H  
ATOM  26038 1HD2 ASN A1626      32.860 -24.394 -11.604  1.00  2.450          H  
ATOM  26039 2HD2 ASN A1626      31.670 -24.682 -12.832  1.00  2.450          H  
ATOM  26040  N   LYS A1627      33.533 -24.398 -18.263  1.00  1.050          N  
ATOM  26041  CA  LYS A1627      33.216 -24.757 -19.650  1.00  1.070          C  
ATOM  26042  C   LYS A1627      31.838 -25.382 -19.884  1.00  1.040          C  
ATOM  26043  O   LYS A1627      31.598 -26.048 -20.889  1.00  1.240          O  
ATOM  26044  CB  LYS A1627      34.316 -25.644 -20.235  1.00  1.490          C  
ATOM  26045  CG  LYS A1627      35.682 -24.991 -20.242  1.00  1.490          C  
ATOM  26046  CD  LYS A1627      36.711 -25.864 -20.929  1.00  1.490          C  
ATOM  26047  CE  LYS A1627      38.097 -25.218 -20.898  1.00  1.490          C  
ATOM  26048  NZ  LYS A1627      39.129 -26.078 -21.548  1.00  1.490          N  
ATOM  26049  H   LYS A1627      33.648 -23.392 -18.108  1.00  1.260          H  
ATOM  26050  HA  LYS A1627      33.227 -23.843 -20.207  1.00  1.280          H  
ATOM  26051 1HB  LYS A1627      34.397 -26.563 -19.683  1.00  1.790          H  
ATOM  26052 2HB  LYS A1627      34.066 -25.898 -21.252  1.00  1.790          H  
ATOM  26053 1HG  LYS A1627      35.616 -24.032 -20.762  1.00  1.790          H  
ATOM  26054 2HG  LYS A1627      35.996 -24.805 -19.215  1.00  1.790          H  
ATOM  26055 1HD  LYS A1627      36.751 -26.835 -20.431  1.00  1.790          H  
ATOM  26056 2HD  LYS A1627      36.412 -26.019 -21.967  1.00  1.790          H  
ATOM  26057 1HE  LYS A1627      38.056 -24.261 -21.420  1.00  1.790          H  
ATOM  26058 2HE  LYS A1627      38.385 -25.043 -19.861  1.00  1.790          H  
ATOM  26059 1HZ  LYS A1627      40.028 -25.617 -21.507  1.00  1.790          H  
ATOM  26060 2HZ  LYS A1627      39.185 -26.965 -21.067  1.00  1.790          H  
ATOM  26061 3HZ  LYS A1627      38.875 -26.233 -22.514  1.00  1.790          H  
ATOM  26062  N   ASN A1628      30.914 -25.076 -18.992  1.00  0.940          N  
ATOM  26063  CA  ASN A1628      29.516 -25.464 -19.091  1.00  0.940          C  
ATOM  26064  C   ASN A1628      28.722 -24.340 -19.746  1.00  0.840          C  
ATOM  26065  O   ASN A1628      29.168 -23.194 -19.756  1.00  0.860          O  
ATOM  26066  CB  ASN A1628      28.977 -25.825 -17.727  1.00  1.320          C  
ATOM  26067  CG  ASN A1628      29.599 -27.086 -17.216  1.00  1.320          C  
ATOM  26068  OD1 ASN A1628      29.721 -28.068 -17.960  1.00  1.320          O  
ATOM  26069  ND2 ASN A1628      30.005 -27.086 -15.976  1.00  1.320          N  
ATOM  26070  H   ASN A1628      31.223 -24.567 -18.183  1.00  1.130          H  
ATOM  26071  HA  ASN A1628      29.437 -26.338 -19.740  1.00  1.130          H  
ATOM  26072 1HB  ASN A1628      29.192 -25.016 -17.026  1.00  1.580          H  
ATOM  26073 2HB  ASN A1628      27.894 -25.945 -17.773  1.00  1.580          H  
ATOM  26074 1HD2 ASN A1628      30.446 -27.903 -15.603  1.00  1.580          H  
ATOM  26075 2HD2 ASN A1628      29.893 -26.275 -15.403  1.00  1.580          H  
ATOM  26076  N   ILE A1629      27.550 -24.649 -20.299  1.00  0.800          N  
ATOM  26077  CA  ILE A1629      26.712 -23.609 -20.907  1.00  0.740          C  
ATOM  26078  C   ILE A1629      25.506 -23.233 -20.058  1.00  0.670          C  
ATOM  26079  O   ILE A1629      24.720 -24.102 -19.658  1.00  0.790          O  
ATOM  26080  CB  ILE A1629      26.229 -24.038 -22.320  1.00  1.060          C  
ATOM  26081  CG1 ILE A1629      27.439 -24.341 -23.256  1.00  1.060          C  
ATOM  26082  CG2 ILE A1629      25.318 -22.979 -22.939  1.00  1.060          C  
ATOM  26083  CD1 ILE A1629      28.417 -23.152 -23.525  1.00  1.060          C  
ATOM  26084  H   ILE A1629      27.223 -25.604 -20.278  1.00  0.960          H  
ATOM  26085  HA  ILE A1629      27.305 -22.708 -21.007  1.00  0.890          H  
ATOM  26086  HB  ILE A1629      25.664 -24.965 -22.233  1.00  1.270          H  
ATOM  26087 1HG1 ILE A1629      28.013 -25.152 -22.814  1.00  1.270          H  
ATOM  26088 2HG1 ILE A1629      27.045 -24.681 -24.214  1.00  1.270          H  
ATOM  26089 1HG2 ILE A1629      24.983 -23.317 -23.918  1.00  1.270          H  
ATOM  26090 2HG2 ILE A1629      24.442 -22.817 -22.309  1.00  1.270          H  
ATOM  26091 3HG2 ILE A1629      25.867 -22.049 -23.040  1.00  1.270          H  
ATOM  26092 1HD1 ILE A1629      29.221 -23.474 -24.180  1.00  1.270          H  
ATOM  26093 2HD1 ILE A1629      27.899 -22.322 -23.998  1.00  1.270          H  
ATOM  26094 3HD1 ILE A1629      28.841 -22.826 -22.600  1.00  1.270          H  
ATOM  26095  N   ASP A1630      25.355 -21.914 -19.837  1.00  0.570          N  
ATOM  26096  CA  ASP A1630      24.222 -21.348 -19.086  1.00  0.540          C  
ATOM  26097  C   ASP A1630      23.824 -19.992 -19.673  1.00  0.540          C  
ATOM  26098  O   ASP A1630      24.499 -19.482 -20.565  1.00  0.600          O  
ATOM  26099  CB  ASP A1630      24.611 -21.219 -17.586  1.00  0.770          C  
ATOM  26100  CG  ASP A1630      23.417 -21.157 -16.559  1.00  0.770          C  
ATOM  26101  OD1 ASP A1630      22.361 -20.729 -16.949  1.00  0.770          O  
ATOM  26102  OD2 ASP A1630      23.587 -21.528 -15.409  1.00  0.770          O  
ATOM  26103  H   ASP A1630      26.094 -21.299 -20.203  1.00  0.680          H  
ATOM  26104  HA  ASP A1630      23.374 -22.009 -19.183  1.00  0.650          H  
ATOM  26105 1HB  ASP A1630      25.248 -22.063 -17.316  1.00  0.920          H  
ATOM  26106 2HB  ASP A1630      25.212 -20.316 -17.458  1.00  0.920          H  
ATOM  26107  N   ILE A1631      22.792 -19.359 -19.127  1.00  0.540          N  
ATOM  26108  CA  ILE A1631      22.305 -18.080 -19.653  1.00  0.540          C  
ATOM  26109  C   ILE A1631      23.014 -16.864 -19.116  1.00  0.540          C  
ATOM  26110  O   ILE A1631      23.182 -16.701 -17.910  1.00  0.540          O  
ATOM  26111  CB  ILE A1631      20.783 -17.885 -19.470  1.00  0.760          C  
ATOM  26112  CG1 ILE A1631      20.055 -18.932 -20.284  1.00  0.760          C  
ATOM  26113  CG2 ILE A1631      20.353 -16.453 -19.902  1.00  0.760          C  
ATOM  26114  CD1 ILE A1631      18.564 -19.005 -20.060  1.00  0.760          C  
ATOM  26115  H   ILE A1631      22.320 -19.807 -18.340  1.00  0.650          H  
ATOM  26116  HA  ILE A1631      22.465 -18.090 -20.725  1.00  0.650          H  
ATOM  26117  HB  ILE A1631      20.518 -18.045 -18.423  1.00  0.910          H  
ATOM  26118 1HG1 ILE A1631      20.238 -18.727 -21.331  1.00  0.910          H  
ATOM  26119 2HG1 ILE A1631      20.480 -19.907 -20.045  1.00  0.910          H  
ATOM  26120 1HG2 ILE A1631      19.317 -16.347 -19.774  1.00  0.910          H  
ATOM  26121 2HG2 ILE A1631      20.840 -15.694 -19.295  1.00  0.910          H  
ATOM  26122 3HG2 ILE A1631      20.604 -16.290 -20.955  1.00  0.910          H  
ATOM  26123 1HD1 ILE A1631      18.194 -19.771 -20.693  1.00  0.910          H  
ATOM  26124 2HD1 ILE A1631      18.351 -19.235 -19.017  1.00  0.910          H  
ATOM  26125 3HD1 ILE A1631      18.078 -18.078 -20.321  1.00  0.910          H  
ATOM  26126  N   TYR A1632      23.400 -15.991 -20.036  1.00  0.540          N  
ATOM  26127  CA  TYR A1632      24.037 -14.737 -19.696  1.00  0.550          C  
ATOM  26128  C   TYR A1632      23.048 -13.591 -19.839  1.00  0.520          C  
ATOM  26129  O   TYR A1632      22.951 -12.696 -18.987  1.00  0.540          O  
ATOM  26130  CB  TYR A1632      25.228 -14.479 -20.599  1.00  0.770          C  
ATOM  26131  CG  TYR A1632      25.928 -13.269 -20.230  1.00  0.770          C  
ATOM  26132  CD1 TYR A1632      26.587 -13.279 -19.043  1.00  0.770          C  
ATOM  26133  CD2 TYR A1632      25.936 -12.150 -21.037  1.00  0.770          C  
ATOM  26134  CE1 TYR A1632      27.238 -12.200 -18.617  1.00  0.770          C  
ATOM  26135  CE2 TYR A1632      26.618 -11.036 -20.601  1.00  0.770          C  
ATOM  26136  CZ  TYR A1632      27.253 -11.083 -19.377  1.00  0.770          C  
ATOM  26137  OH  TYR A1632      27.911 -10.050 -18.883  1.00  0.770          O  
ATOM  26138  H   TYR A1632      23.228 -16.209 -21.021  1.00  0.650          H  
ATOM  26139  HA  TYR A1632      24.357 -14.776 -18.657  1.00  0.660          H  
ATOM  26140 1HB  TYR A1632      25.897 -15.285 -20.533  1.00  0.920          H  
ATOM  26141 2HB  TYR A1632      24.901 -14.394 -21.639  1.00  0.920          H  
ATOM  26142  HD1 TYR A1632      26.573 -14.178 -18.429  1.00  0.920          H  
ATOM  26143  HD2 TYR A1632      25.408 -12.147 -21.997  1.00  0.920          H  
ATOM  26144  HE1 TYR A1632      27.753 -12.215 -17.659  1.00  0.920          H  
ATOM  26145  HE2 TYR A1632      26.645 -10.128 -21.206  1.00  0.920          H  
ATOM  26146  HH  TYR A1632      28.078  -9.372 -19.560  1.00  0.920          H  
ATOM  26147  N   PHE A1633      22.346 -13.588 -20.965  1.00  0.490          N  
ATOM  26148  CA  PHE A1633      21.402 -12.530 -21.260  1.00  0.480          C  
ATOM  26149  C   PHE A1633      20.337 -12.981 -22.236  1.00  0.450          C  
ATOM  26150  O   PHE A1633      20.650 -13.566 -23.260  1.00  0.460          O  
ATOM  26151  CB  PHE A1633      22.124 -11.307 -21.815  1.00  0.680          C  
ATOM  26152  CG  PHE A1633      21.195 -10.196 -22.097  1.00  0.680          C  
ATOM  26153  CD1 PHE A1633      20.667  -9.467 -21.073  1.00  0.680          C  
ATOM  26154  CD2 PHE A1633      20.848  -9.876 -23.385  1.00  0.680          C  
ATOM  26155  CE1 PHE A1633      19.793  -8.452 -21.310  1.00  0.680          C  
ATOM  26156  CE2 PHE A1633      19.974  -8.851 -23.637  1.00  0.680          C  
ATOM  26157  CZ  PHE A1633      19.441  -8.139 -22.595  1.00  0.680          C  
ATOM  26158  H   PHE A1633      22.461 -14.361 -21.622  1.00  0.590          H  
ATOM  26159  HA  PHE A1633      20.914 -12.248 -20.333  1.00  0.580          H  
ATOM  26160 1HB  PHE A1633      22.858 -10.970 -21.104  1.00  0.810          H  
ATOM  26161 2HB  PHE A1633      22.648 -11.570 -22.737  1.00  0.810          H  
ATOM  26162  HD1 PHE A1633      20.946  -9.722 -20.068  1.00  0.810          H  
ATOM  26163  HD2 PHE A1633      21.281 -10.446 -24.202  1.00  0.810          H  
ATOM  26164  HE1 PHE A1633      19.374  -7.894 -20.482  1.00  0.810          H  
ATOM  26165  HE2 PHE A1633      19.703  -8.598 -24.660  1.00  0.810          H  
ATOM  26166  HZ  PHE A1633      18.742  -7.323 -22.794  1.00  0.810          H  
ATOM  26167  N   GLY A1634      19.091 -12.664 -21.981  1.00  0.460          N  
ATOM  26168  CA  GLY A1634      18.065 -13.030 -22.949  1.00  0.460          C  
ATOM  26169  C   GLY A1634      16.906 -12.077 -22.889  1.00  0.480          C  
ATOM  26170  O   GLY A1634      16.681 -11.416 -21.874  1.00  0.510          O  
ATOM  26171  H   GLY A1634      18.866 -12.197 -21.094  1.00  0.550          H  
ATOM  26172 1HA  GLY A1634      18.481 -13.014 -23.948  1.00  0.550          H  
ATOM  26173 2HA  GLY A1634      17.722 -14.046 -22.769  1.00  0.550          H  
ATOM  26174  N   GLU A1635      16.152 -12.027 -23.976  1.00  0.480          N  
ATOM  26175  CA  GLU A1635      15.028 -11.118 -24.071  1.00  0.520          C  
ATOM  26176  C   GLU A1635      13.898 -11.660 -24.937  1.00  0.540          C  
ATOM  26177  O   GLU A1635      14.118 -12.109 -26.072  1.00  0.630          O  
ATOM  26178  CB  GLU A1635      15.524  -9.788 -24.646  1.00  0.710          C  
ATOM  26179  CG  GLU A1635      14.484  -8.690 -24.747  1.00  0.710          C  
ATOM  26180  CD  GLU A1635      15.059  -7.408 -25.293  1.00  0.710          C  
ATOM  26181  OE1 GLU A1635      16.230  -7.383 -25.607  1.00  0.710          O  
ATOM  26182  OE2 GLU A1635      14.325  -6.455 -25.406  1.00  0.710          O  
ATOM  26183  H   GLU A1635      16.378 -12.639 -24.765  1.00  0.580          H  
ATOM  26184  HA  GLU A1635      14.644 -10.949 -23.073  1.00  0.620          H  
ATOM  26185 1HB  GLU A1635      16.337  -9.409 -24.019  1.00  0.850          H  
ATOM  26186 2HB  GLU A1635      15.933  -9.957 -25.640  1.00  0.850          H  
ATOM  26187 1HG  GLU A1635      13.674  -9.013 -25.402  1.00  0.850          H  
ATOM  26188 2HG  GLU A1635      14.063  -8.511 -23.753  1.00  0.850          H  
ATOM  26189  N   TRP A1636      12.672 -11.538 -24.428  1.00  0.490          N  
ATOM  26190  CA  TRP A1636      11.501 -11.975 -25.167  1.00  0.520          C  
ATOM  26191  C   TRP A1636      10.459 -10.857 -25.202  1.00  0.500          C  
ATOM  26192  O   TRP A1636      10.411 -10.012 -24.300  1.00  0.500          O  
ATOM  26193  CB  TRP A1636      10.878 -13.215 -24.528  1.00  0.720          C  
ATOM  26194  CG  TRP A1636      11.825 -14.359 -24.353  1.00  0.720          C  
ATOM  26195  CD1 TRP A1636      12.078 -15.389 -25.204  1.00  0.720          C  
ATOM  26196  CD2 TRP A1636      12.638 -14.603 -23.173  1.00  0.720          C  
ATOM  26197  NE1 TRP A1636      12.993 -16.243 -24.637  1.00  0.720          N  
ATOM  26198  CE2 TRP A1636      13.336 -15.760 -23.391  1.00  0.720          C  
ATOM  26199  CE3 TRP A1636      12.808 -13.934 -21.969  1.00  0.720          C  
ATOM  26200  CZ2 TRP A1636      14.193 -16.264 -22.445  1.00  0.720          C  
ATOM  26201  CZ3 TRP A1636      13.664 -14.435 -21.023  1.00  0.720          C  
ATOM  26202  CH2 TRP A1636      14.339 -15.580 -21.259  1.00  0.720          C  
ATOM  26203  H   TRP A1636      12.585 -11.174 -23.478  1.00  0.590          H  
ATOM  26204  HA  TRP A1636      11.806 -12.205 -26.173  1.00  0.620          H  
ATOM  26205 1HB  TRP A1636      10.470 -12.960 -23.570  1.00  0.860          H  
ATOM  26206 2HB  TRP A1636      10.055 -13.554 -25.150  1.00  0.860          H  
ATOM  26207  HD1 TRP A1636      11.624 -15.521 -26.183  1.00  0.860          H  
ATOM  26208  HE1 TRP A1636      13.343 -17.091 -25.055  1.00  0.860          H  
ATOM  26209  HE3 TRP A1636      12.269 -13.045 -21.785  1.00  0.860          H  
ATOM  26210  HZ2 TRP A1636      14.729 -17.160 -22.608  1.00  0.860          H  
ATOM  26211  HZ3 TRP A1636      13.775 -13.892 -20.087  1.00  0.860          H  
ATOM  26212  HH2 TRP A1636      14.998 -15.976 -20.500  1.00  0.860          H  
ATOM  26213  N   LYS A1637       9.609 -10.842 -26.230  1.00  0.510          N  
ATOM  26214  CA  LYS A1637       8.563  -9.821 -26.300  1.00  0.530          C  
ATOM  26215  C   LYS A1637       7.267 -10.305 -26.962  1.00  0.470          C  
ATOM  26216  O   LYS A1637       7.265 -10.770 -28.107  1.00  0.530          O  
ATOM  26217  CB  LYS A1637       9.139  -8.604 -27.036  1.00  0.730          C  
ATOM  26218  CG  LYS A1637       8.260  -7.371 -27.105  1.00  0.730          C  
ATOM  26219  CD  LYS A1637       9.017  -6.221 -27.797  1.00  0.730          C  
ATOM  26220  CE  LYS A1637       8.181  -4.954 -27.895  1.00  0.730          C  
ATOM  26221  NZ  LYS A1637       8.916  -3.853 -28.598  1.00  0.730          N  
ATOM  26222  H   LYS A1637       9.714 -11.547 -26.965  1.00  0.610          H  
ATOM  26223  HA  LYS A1637       8.303  -9.526 -25.286  1.00  0.640          H  
ATOM  26224 1HB  LYS A1637      10.072  -8.309 -26.553  1.00  0.880          H  
ATOM  26225 2HB  LYS A1637       9.380  -8.891 -28.058  1.00  0.880          H  
ATOM  26226 1HG  LYS A1637       7.338  -7.593 -27.651  1.00  0.880          H  
ATOM  26227 2HG  LYS A1637       8.000  -7.069 -26.091  1.00  0.880          H  
ATOM  26228 1HD  LYS A1637       9.929  -6.003 -27.236  1.00  0.880          H  
ATOM  26229 2HD  LYS A1637       9.298  -6.536 -28.802  1.00  0.880          H  
ATOM  26230 1HE  LYS A1637       7.263  -5.173 -28.439  1.00  0.880          H  
ATOM  26231 2HE  LYS A1637       7.927  -4.619 -26.891  1.00  0.880          H  
ATOM  26232 1HZ  LYS A1637       8.329  -3.032 -28.640  1.00  0.880          H  
ATOM  26233 2HZ  LYS A1637       9.765  -3.633 -28.094  1.00  0.880          H  
ATOM  26234 3HZ  LYS A1637       9.152  -4.145 -29.537  1.00  0.880          H  
ATOM  26235  N   THR A1638       6.153 -10.105 -26.255  1.00  0.660          N  
ATOM  26236  CA  THR A1638       4.819 -10.494 -26.702  1.00  0.690          C  
ATOM  26237  C   THR A1638       4.065  -9.232 -27.056  1.00  0.730          C  
ATOM  26238  O   THR A1638       4.630  -8.142 -27.057  1.00  0.800          O  
ATOM  26239  CB  THR A1638       4.002 -11.227 -25.614  1.00  0.950          C  
ATOM  26240  OG1 THR A1638       3.595 -10.291 -24.592  1.00  0.950          O  
ATOM  26241  CG2 THR A1638       4.864 -12.299 -24.965  1.00  0.950          C  
ATOM  26242  H   THR A1638       6.228  -9.677 -25.327  1.00  0.790          H  
ATOM  26243  HA  THR A1638       4.898 -11.122 -27.589  1.00  0.830          H  
ATOM  26244  HB  THR A1638       3.121 -11.692 -26.054  1.00  1.140          H  
ATOM  26245  HG1 THR A1638       3.013 -10.775 -23.968  1.00  1.140          H  
ATOM  26246 1HG2 THR A1638       4.283 -12.811 -24.196  1.00  1.140          H  
ATOM  26247 2HG2 THR A1638       5.175 -13.010 -25.714  1.00  1.140          H  
ATOM  26248 3HG2 THR A1638       5.742 -11.844 -24.509  1.00  1.140          H  
ATOM  26249  N   SER A1639       2.788  -9.367 -27.391  1.00  0.760          N  
ATOM  26250  CA  SER A1639       1.966  -8.219 -27.747  1.00  0.840          C  
ATOM  26251  C   SER A1639       1.652  -7.301 -26.553  1.00  0.920          C  
ATOM  26252  O   SER A1639       1.167  -6.182 -26.747  1.00  1.620          O  
ATOM  26253  CB  SER A1639       0.665  -8.703 -28.356  1.00  1.140          C  
ATOM  26254  OG  SER A1639      -0.134  -9.341 -27.392  1.00  1.140          O  
ATOM  26255  H   SER A1639       2.359 -10.282 -27.384  1.00  0.910          H  
ATOM  26256  HA  SER A1639       2.507  -7.634 -28.492  1.00  1.010          H  
ATOM  26257 1HB  SER A1639       0.125  -7.857 -28.780  1.00  1.370          H  
ATOM  26258 2HB  SER A1639       0.881  -9.394 -29.168  1.00  1.370          H  
ATOM  26259  HG  SER A1639      -0.871  -9.730 -27.873  1.00  1.370          H  
ATOM  26260  N   SER A1640       1.886  -7.778 -25.317  1.00  0.680          N  
ATOM  26261  CA  SER A1640       1.567  -6.981 -24.131  1.00  0.670          C  
ATOM  26262  C   SER A1640       2.723  -6.714 -23.161  1.00  0.610          C  
ATOM  26263  O   SER A1640       2.756  -5.642 -22.534  1.00  0.620          O  
ATOM  26264  CB  SER A1640       0.464  -7.671 -23.363  1.00  0.940          C  
ATOM  26265  OG  SER A1640       0.879  -8.942 -22.932  1.00  0.940          O  
ATOM  26266  H   SER A1640       2.313  -8.693 -25.214  1.00  0.820          H  
ATOM  26267  HA  SER A1640       1.198  -6.014 -24.469  1.00  0.800          H  
ATOM  26268 1HB  SER A1640       0.187  -7.065 -22.498  1.00  1.130          H  
ATOM  26269 2HB  SER A1640      -0.416  -7.764 -23.994  1.00  1.130          H  
ATOM  26270  HG  SER A1640       0.176  -9.256 -22.356  1.00  1.130          H  
ATOM  26271  N   SER A1641       3.705  -7.622 -23.090  1.00  0.600          N  
ATOM  26272  CA  SER A1641       4.798  -7.502 -22.121  1.00  0.560          C  
ATOM  26273  C   SER A1641       6.121  -8.036 -22.643  1.00  0.560          C  
ATOM  26274  O   SER A1641       6.179  -8.844 -23.576  1.00  0.640          O  
ATOM  26275  CB  SER A1641       4.440  -8.178 -20.815  1.00  0.800          C  
ATOM  26276  OG  SER A1641       4.273  -9.551 -20.959  1.00  0.800          O  
ATOM  26277  H   SER A1641       3.645  -8.464 -23.653  1.00  0.720          H  
ATOM  26278  HA  SER A1641       4.937  -6.456 -21.881  1.00  0.670          H  
ATOM  26279 1HB  SER A1641       5.199  -7.990 -20.071  1.00  0.960          H  
ATOM  26280 2HB  SER A1641       3.535  -7.735 -20.461  1.00  0.960          H  
ATOM  26281  HG  SER A1641       5.166  -9.937 -20.983  1.00  0.960          H  
ATOM  26282  N   LYS A1642       7.184  -7.603 -21.984  1.00  0.510          N  
ATOM  26283  CA  LYS A1642       8.539  -8.010 -22.306  1.00  0.500          C  
ATOM  26284  C   LYS A1642       9.163  -8.749 -21.131  1.00  0.470          C  
ATOM  26285  O   LYS A1642       8.828  -8.509 -19.969  1.00  0.500          O  
ATOM  26286  CB  LYS A1642       9.381  -6.790 -22.683  1.00  0.700          C  
ATOM  26287  CG  LYS A1642       9.560  -5.775 -21.545  1.00  0.700          C  
ATOM  26288  CD  LYS A1642      10.366  -4.573 -21.973  1.00  0.700          C  
ATOM  26289  CE  LYS A1642      10.633  -3.662 -20.781  1.00  0.700          C  
ATOM  26290  NZ  LYS A1642      11.439  -2.478 -21.157  1.00  0.700          N  
ATOM  26291  H   LYS A1642       7.025  -6.957 -21.210  1.00  0.610          H  
ATOM  26292  HA  LYS A1642       8.514  -8.693 -23.150  1.00  0.600          H  
ATOM  26293 1HB  LYS A1642      10.369  -7.122 -23.014  1.00  0.840          H  
ATOM  26294 2HB  LYS A1642       8.910  -6.276 -23.521  1.00  0.840          H  
ATOM  26295 1HG  LYS A1642       8.580  -5.426 -21.215  1.00  0.840          H  
ATOM  26296 2HG  LYS A1642      10.056  -6.245 -20.696  1.00  0.840          H  
ATOM  26297 1HD  LYS A1642      11.316  -4.897 -22.403  1.00  0.840          H  
ATOM  26298 2HD  LYS A1642       9.808  -4.016 -22.727  1.00  0.840          H  
ATOM  26299 1HE  LYS A1642       9.680  -3.328 -20.363  1.00  0.840          H  
ATOM  26300 2HE  LYS A1642      11.172  -4.227 -20.016  1.00  0.840          H  
ATOM  26301 1HZ  LYS A1642      11.595  -1.917 -20.332  1.00  0.840          H  
ATOM  26302 2HZ  LYS A1642      12.329  -2.775 -21.530  1.00  0.840          H  
ATOM  26303 3HZ  LYS A1642      10.946  -1.937 -21.849  1.00  0.840          H  
ATOM  26304  N   SER A1643      10.128  -9.603 -21.429  1.00  0.470          N  
ATOM  26305  CA  SER A1643      10.765 -10.426 -20.408  1.00  0.450          C  
ATOM  26306  C   SER A1643      12.283 -10.507 -20.575  1.00  0.440          C  
ATOM  26307  O   SER A1643      12.783 -10.819 -21.656  1.00  0.430          O  
ATOM  26308  CB  SER A1643      10.118 -11.797 -20.482  1.00  0.640          C  
ATOM  26309  OG  SER A1643      10.703 -12.694 -19.620  1.00  0.640          O  
ATOM  26310  H   SER A1643      10.380  -9.724 -22.414  1.00  0.560          H  
ATOM  26311  HA  SER A1643      10.555  -9.993 -19.438  1.00  0.540          H  
ATOM  26312 1HB  SER A1643       9.058 -11.702 -20.246  1.00  0.770          H  
ATOM  26313 2HB  SER A1643      10.178 -12.164 -21.490  1.00  0.770          H  
ATOM  26314  HG  SER A1643      10.212 -13.513 -19.714  1.00  0.770          H  
ATOM  26315  N   THR A1644      13.040 -10.165 -19.520  1.00  0.480          N  
ATOM  26316  CA  THR A1644      14.507 -10.172 -19.650  1.00  0.520          C  
ATOM  26317  C   THR A1644      15.202 -11.034 -18.571  1.00  0.520          C  
ATOM  26318  O   THR A1644      14.928 -10.913 -17.377  1.00  0.540          O  
ATOM  26319  CB  THR A1644      15.065  -8.720 -19.555  1.00  0.710          C  
ATOM  26320  OG1 THR A1644      14.442  -7.883 -20.536  1.00  0.710          O  
ATOM  26321  CG2 THR A1644      16.557  -8.702 -19.900  1.00  0.710          C  
ATOM  26322  H   THR A1644      12.578  -9.892 -18.648  1.00  0.580          H  
ATOM  26323  HA  THR A1644      14.766 -10.583 -20.622  1.00  0.620          H  
ATOM  26324  HB  THR A1644      14.903  -8.331 -18.552  1.00  0.850          H  
ATOM  26325  HG1 THR A1644      13.525  -7.746 -20.295  1.00  0.850          H  
ATOM  26326 1HG2 THR A1644      16.929  -7.681 -19.842  1.00  0.850          H  
ATOM  26327 2HG2 THR A1644      17.116  -9.313 -19.248  1.00  0.850          H  
ATOM  26328 3HG2 THR A1644      16.687  -9.074 -20.915  1.00  0.850          H  
ATOM  26329  N   ILE A1645      16.110 -11.904 -19.007  1.00  0.510          N  
ATOM  26330  CA  ILE A1645      16.914 -12.766 -18.107  1.00  0.510          C  
ATOM  26331  C   ILE A1645      18.348 -12.245 -18.084  1.00  0.500          C  
ATOM  26332  O   ILE A1645      18.898 -11.943 -19.145  1.00  0.500          O  
ATOM  26333  CB  ILE A1645      16.833 -14.274 -18.527  1.00  0.710          C  
ATOM  26334  CG1 ILE A1645      17.669 -15.230 -17.578  1.00  0.710          C  
ATOM  26335  CG2 ILE A1645      17.279 -14.472 -19.919  1.00  0.710          C  
ATOM  26336  CD1 ILE A1645      17.148 -15.409 -16.188  1.00  0.710          C  
ATOM  26337  H   ILE A1645      16.266 -11.892 -20.020  1.00  0.610          H  
ATOM  26338  HA  ILE A1645      16.514 -12.677 -17.096  1.00  0.610          H  
ATOM  26339  HB  ILE A1645      15.818 -14.584 -18.480  1.00  0.860          H  
ATOM  26340 1HG1 ILE A1645      17.690 -16.219 -18.034  1.00  0.860          H  
ATOM  26341 2HG1 ILE A1645      18.694 -14.860 -17.512  1.00  0.860          H  
ATOM  26342 1HG2 ILE A1645      17.175 -15.511 -20.200  1.00  0.860          H  
ATOM  26343 2HG2 ILE A1645      16.675 -13.862 -20.566  1.00  0.860          H  
ATOM  26344 3HG2 ILE A1645      18.314 -14.192 -20.002  1.00  0.860          H  
ATOM  26345 1HD1 ILE A1645      17.798 -16.098 -15.649  1.00  0.860          H  
ATOM  26346 2HD1 ILE A1645      17.144 -14.462 -15.685  1.00  0.860          H  
ATOM  26347 3HD1 ILE A1645      16.154 -15.809 -16.209  1.00  0.860          H  
ATOM  26348  N   PHE A1646      18.983 -12.097 -16.912  1.00  0.500          N  
ATOM  26349  CA  PHE A1646      20.362 -11.618 -16.971  1.00  0.460          C  
ATOM  26350  C   PHE A1646      21.288 -11.884 -15.782  1.00  0.460          C  
ATOM  26351  O   PHE A1646      20.888 -11.840 -14.607  1.00  0.430          O  
ATOM  26352  CB  PHE A1646      20.313 -10.102 -17.206  1.00  0.660          C  
ATOM  26353  CG  PHE A1646      19.454  -9.323 -16.221  1.00  0.660          C  
ATOM  26354  CD1 PHE A1646      19.957  -8.741 -15.081  1.00  0.660          C  
ATOM  26355  CD2 PHE A1646      18.110  -9.184 -16.466  1.00  0.660          C  
ATOM  26356  CE1 PHE A1646      19.105  -8.052 -14.240  1.00  0.660          C  
ATOM  26357  CE2 PHE A1646      17.294  -8.514 -15.647  1.00  0.660          C  
ATOM  26358  CZ  PHE A1646      17.787  -7.943 -14.516  1.00  0.660          C  
ATOM  26359  H   PHE A1646      18.542 -12.294 -16.016  1.00  0.600          H  
ATOM  26360  HA  PHE A1646      20.828 -12.084 -17.838  1.00  0.550          H  
ATOM  26361 1HB  PHE A1646      21.312  -9.719 -17.139  1.00  0.790          H  
ATOM  26362 2HB  PHE A1646      19.946  -9.895 -18.186  1.00  0.790          H  
ATOM  26363  HD1 PHE A1646      21.022  -8.829 -14.847  1.00  0.790          H  
ATOM  26364  HD2 PHE A1646      17.701  -9.631 -17.330  1.00  0.790          H  
ATOM  26365  HE1 PHE A1646      19.482  -7.597 -13.349  1.00  0.790          H  
ATOM  26366  HE2 PHE A1646      16.244  -8.436 -15.902  1.00  0.790          H  
ATOM  26367  HZ  PHE A1646      17.130  -7.393 -13.842  1.00  0.790          H  
ATOM  26368  N   SER A1647      22.581 -11.988 -16.102  1.00  0.540          N  
ATOM  26369  CA  SER A1647      23.612 -12.099 -15.086  1.00  0.590          C  
ATOM  26370  C   SER A1647      23.600 -10.892 -14.189  1.00  0.680          C  
ATOM  26371  O   SER A1647      23.311  -9.778 -14.615  1.00  1.410          O  
ATOM  26372  CB  SER A1647      24.988 -12.275 -15.679  1.00  0.810          C  
ATOM  26373  OG  SER A1647      25.091 -13.492 -16.337  1.00  0.810          O  
ATOM  26374  H   SER A1647      22.842 -12.090 -17.093  1.00  0.650          H  
ATOM  26375  HA  SER A1647      23.396 -12.981 -14.479  1.00  0.710          H  
ATOM  26376 1HB  SER A1647      25.196 -11.458 -16.372  1.00  0.970          H  
ATOM  26377 2HB  SER A1647      25.727 -12.225 -14.888  1.00  0.970          H  
ATOM  26378  HG  SER A1647      25.975 -13.516 -16.700  1.00  0.970          H  
ATOM  26379  N   GLY A1648      23.924 -11.125 -12.931  1.00  0.650          N  
ATOM  26380  CA  GLY A1648      23.961 -10.081 -11.928  1.00  0.620          C  
ATOM  26381  C   GLY A1648      22.694 -10.079 -11.088  1.00  0.550          C  
ATOM  26382  O   GLY A1648      22.671  -9.512  -9.998  1.00  0.610          O  
ATOM  26383  H   GLY A1648      24.165 -12.069 -12.661  1.00  0.780          H  
ATOM  26384 1HA  GLY A1648      24.827 -10.221 -11.285  1.00  0.740          H  
ATOM  26385 2HA  GLY A1648      24.065  -9.117 -12.423  1.00  0.740          H  
ATOM  26386  N   ASN A1649      21.644 -10.754 -11.565  1.00  0.480          N  
ATOM  26387  CA  ASN A1649      20.398 -10.840 -10.827  1.00  0.480          C  
ATOM  26388  C   ASN A1649      20.027 -12.282 -10.550  1.00  0.430          C  
ATOM  26389  O   ASN A1649      18.885 -12.563 -10.179  1.00  0.610          O  
ATOM  26390  CB  ASN A1649      19.326 -10.184 -11.640  1.00  0.670          C  
ATOM  26391  CG  ASN A1649      18.098  -9.832 -10.927  1.00  0.670          C  
ATOM  26392  OD1 ASN A1649      18.114  -9.296  -9.810  1.00  0.670          O  
ATOM  26393  ND2 ASN A1649      17.002 -10.139 -11.565  1.00  0.670          N  
ATOM  26394  H   ASN A1649      21.660 -11.193 -12.495  1.00  0.580          H  
ATOM  26395  HA  ASN A1649      20.508 -10.329  -9.870  1.00  0.580          H  
ATOM  26396 1HB  ASN A1649      19.760  -9.281 -11.993  1.00  0.810          H  
ATOM  26397 2HB  ASN A1649      19.086 -10.802 -12.512  1.00  0.810          H  
ATOM  26398 1HD2 ASN A1649      16.111  -9.943 -11.163  1.00  0.810          H  
ATOM  26399 2HD2 ASN A1649      17.070 -10.588 -12.463  1.00  0.810          H  
ATOM  26400  N   GLY A1650      21.008 -13.167 -10.681  1.00  0.490          N  
ATOM  26401  CA  GLY A1650      20.829 -14.598 -10.485  1.00  0.470          C  
ATOM  26402  C   GLY A1650      19.999 -15.173 -11.622  1.00  0.540          C  
ATOM  26403  O   GLY A1650      19.844 -14.563 -12.680  1.00  0.990          O  
ATOM  26404  H   GLY A1650      21.911 -12.814 -10.951  1.00  0.590          H  
ATOM  26405 1HA  GLY A1650      21.802 -15.087 -10.453  1.00  0.560          H  
ATOM  26406 2HA  GLY A1650      20.343 -14.793  -9.535  1.00  0.560          H  
ATOM  26407  N   ARG A1651      19.441 -16.356 -11.420  1.00  0.420          N  
ATOM  26408  CA  ARG A1651      18.670 -16.990 -12.485  1.00  0.450          C  
ATOM  26409  C   ARG A1651      17.207 -16.535 -12.382  1.00  0.470          C  
ATOM  26410  O   ARG A1651      16.283 -17.312 -12.085  1.00  0.590          O  
ATOM  26411  CB  ARG A1651      18.846 -18.496 -12.386  1.00  0.620          C  
ATOM  26412  CG  ARG A1651      20.301 -18.947 -12.668  1.00  0.620          C  
ATOM  26413  CD  ARG A1651      20.506 -20.427 -12.591  1.00  0.620          C  
ATOM  26414  NE  ARG A1651      21.903 -20.799 -12.951  1.00  0.620          N  
ATOM  26415  CZ  ARG A1651      22.970 -20.803 -12.119  1.00  0.620          C  
ATOM  26416  NH1 ARG A1651      22.860 -20.469 -10.844  1.00  0.620          N  
ATOM  26417  NH2 ARG A1651      24.140 -21.148 -12.622  1.00  0.620          N  
ATOM  26418  H   ARG A1651      19.564 -16.817 -10.530  1.00  0.500          H  
ATOM  26419  HA  ARG A1651      19.067 -16.667 -13.447  1.00  0.540          H  
ATOM  26420 1HB  ARG A1651      18.568 -18.838 -11.394  1.00  0.740          H  
ATOM  26421 2HB  ARG A1651      18.213 -18.990 -13.089  1.00  0.740          H  
ATOM  26422 1HG  ARG A1651      20.566 -18.639 -13.682  1.00  0.740          H  
ATOM  26423 2HG  ARG A1651      20.975 -18.466 -11.964  1.00  0.740          H  
ATOM  26424 1HD  ARG A1651      20.287 -20.792 -11.590  1.00  0.740          H  
ATOM  26425 2HD  ARG A1651      19.838 -20.914 -13.299  1.00  0.740          H  
ATOM  26426  HE  ARG A1651      22.113 -21.071 -13.935  1.00  0.740          H  
ATOM  26427 1HH1 ARG A1651      21.969 -20.201 -10.466  1.00  0.740          H  
ATOM  26428 2HH1 ARG A1651      23.676 -20.479 -10.249  1.00  0.740          H  
ATOM  26429 1HH2 ARG A1651      24.185 -21.393 -13.632  1.00  0.740          H  
ATOM  26430 2HH2 ARG A1651      24.970 -21.166 -12.051  1.00  0.740          H  
ATOM  26431  N   ASN A1652      17.025 -15.241 -12.646  1.00  0.410          N  
ATOM  26432  CA  ASN A1652      15.751 -14.562 -12.459  1.00  0.430          C  
ATOM  26433  C   ASN A1652      15.294 -13.737 -13.662  1.00  0.450          C  
ATOM  26434  O   ASN A1652      16.016 -12.873 -14.164  1.00  0.560          O  
ATOM  26435  CB  ASN A1652      15.815 -13.723 -11.201  1.00  0.590          C  
ATOM  26436  CG  ASN A1652      16.028 -14.601  -9.962  1.00  0.590          C  
ATOM  26437  OD1 ASN A1652      15.166 -15.384  -9.579  1.00  0.590          O  
ATOM  26438  ND2 ASN A1652      17.156 -14.478  -9.346  1.00  0.590          N  
ATOM  26439  H   ASN A1652      17.865 -14.719 -12.922  1.00  0.490          H  
ATOM  26440  HA  ASN A1652      14.993 -15.323 -12.301  1.00  0.520          H  
ATOM  26441 1HB  ASN A1652      16.636 -13.018 -11.277  1.00  0.710          H  
ATOM  26442 2HB  ASN A1652      14.897 -13.153 -11.090  1.00  0.710          H  
ATOM  26443 1HD2 ASN A1652      17.347 -15.024  -8.532  1.00  0.710          H  
ATOM  26444 2HD2 ASN A1652      17.837 -13.818  -9.684  1.00  0.710          H  
ATOM  26445  N   VAL A1653      14.107 -14.066 -14.154  1.00  0.400          N  
ATOM  26446  CA  VAL A1653      13.500 -13.390 -15.308  1.00  0.410          C  
ATOM  26447  C   VAL A1653      12.655 -12.204 -14.857  1.00  0.400          C  
ATOM  26448  O   VAL A1653      11.836 -12.337 -13.947  1.00  0.400          O  
ATOM  26449  CB  VAL A1653      12.602 -14.345 -16.098  1.00  0.570          C  
ATOM  26450  CG1 VAL A1653      11.924 -13.648 -17.221  1.00  0.570          C  
ATOM  26451  CG2 VAL A1653      13.377 -15.442 -16.631  1.00  0.570          C  
ATOM  26452  H   VAL A1653      13.601 -14.808 -13.651  1.00  0.480          H  
ATOM  26453  HA  VAL A1653      14.296 -13.024 -15.959  1.00  0.490          H  
ATOM  26454  HB  VAL A1653      11.873 -14.711 -15.448  1.00  0.680          H  
ATOM  26455 1HG1 VAL A1653      11.291 -14.360 -17.743  1.00  0.680          H  
ATOM  26456 2HG1 VAL A1653      11.301 -12.831 -16.863  1.00  0.680          H  
ATOM  26457 3HG1 VAL A1653      12.673 -13.251 -17.911  1.00  0.680          H  
ATOM  26458 1HG2 VAL A1653      12.718 -16.122 -17.162  1.00  0.680          H  
ATOM  26459 2HG2 VAL A1653      14.106 -15.059 -17.296  1.00  0.680          H  
ATOM  26460 3HG2 VAL A1653      13.853 -15.951 -15.821  1.00  0.680          H  
ATOM  26461  N   VAL A1654      12.840 -11.052 -15.486  1.00  0.420          N  
ATOM  26462  CA  VAL A1654      12.073  -9.885 -15.102  1.00  0.430          C  
ATOM  26463  C   VAL A1654      11.018  -9.566 -16.162  1.00  0.430          C  
ATOM  26464  O   VAL A1654      11.369  -9.303 -17.315  1.00  0.460          O  
ATOM  26465  CB  VAL A1654      13.000  -8.671 -15.004  1.00  0.600          C  
ATOM  26466  CG1 VAL A1654      12.201  -7.481 -14.503  1.00  0.600          C  
ATOM  26467  CG2 VAL A1654      14.188  -9.016 -14.193  1.00  0.600          C  
ATOM  26468  H   VAL A1654      13.551 -10.997 -16.213  1.00  0.500          H  
ATOM  26469  HA  VAL A1654      11.582 -10.067 -14.146  1.00  0.520          H  
ATOM  26470  HB  VAL A1654      13.348  -8.394 -16.002  1.00  0.720          H  
ATOM  26471 1HG1 VAL A1654      12.840  -6.629 -14.446  1.00  0.720          H  
ATOM  26472 2HG1 VAL A1654      11.372  -7.263 -15.168  1.00  0.720          H  
ATOM  26473 3HG1 VAL A1654      11.815  -7.707 -13.511  1.00  0.720          H  
ATOM  26474 1HG2 VAL A1654      14.833  -8.157 -14.137  1.00  0.720          H  
ATOM  26475 2HG2 VAL A1654      13.892  -9.299 -13.249  1.00  0.720          H  
ATOM  26476 3HG2 VAL A1654      14.730  -9.845 -14.648  1.00  0.720          H  
ATOM  26477  N   VAL A1655       9.741  -9.550 -15.780  1.00  0.420          N  
ATOM  26478  CA  VAL A1655       8.660  -9.280 -16.729  1.00  0.430          C  
ATOM  26479  C   VAL A1655       8.016  -7.916 -16.459  1.00  0.440          C  
ATOM  26480  O   VAL A1655       7.547  -7.632 -15.357  1.00  0.440          O  
ATOM  26481  CB  VAL A1655       7.591 -10.403 -16.678  1.00  0.600          C  
ATOM  26482  CG1 VAL A1655       6.428 -10.115 -17.686  1.00  0.600          C  
ATOM  26483  CG2 VAL A1655       8.265 -11.738 -16.962  1.00  0.600          C  
ATOM  26484  H   VAL A1655       9.499  -9.773 -14.815  1.00  0.500          H  
ATOM  26485  HA  VAL A1655       9.080  -9.265 -17.727  1.00  0.520          H  
ATOM  26486  HB  VAL A1655       7.163 -10.435 -15.697  1.00  0.720          H  
ATOM  26487 1HG1 VAL A1655       5.685 -10.910 -17.626  1.00  0.720          H  
ATOM  26488 2HG1 VAL A1655       5.957  -9.172 -17.455  1.00  0.720          H  
ATOM  26489 3HG1 VAL A1655       6.833 -10.075 -18.702  1.00  0.720          H  
ATOM  26490 1HG2 VAL A1655       7.531 -12.537 -16.908  1.00  0.720          H  
ATOM  26491 2HG2 VAL A1655       8.704 -11.714 -17.943  1.00  0.720          H  
ATOM  26492 3HG2 VAL A1655       9.042 -11.909 -16.225  1.00  0.720          H  
ATOM  26493  N   GLU A1656       8.000  -7.080 -17.485  1.00  0.460          N  
ATOM  26494  CA  GLU A1656       7.469  -5.716 -17.427  1.00  0.480          C  
ATOM  26495  C   GLU A1656       6.507  -5.502 -18.592  1.00  0.490          C  
ATOM  26496  O   GLU A1656       6.679  -6.144 -19.622  1.00  0.510          O  
ATOM  26497  CB  GLU A1656       8.627  -4.704 -17.508  1.00  0.660          C  
ATOM  26498  CG  GLU A1656       9.560  -4.660 -16.309  1.00  0.660          C  
ATOM  26499  CD  GLU A1656      10.650  -3.627 -16.486  1.00  0.660          C  
ATOM  26500  OE1 GLU A1656      10.555  -2.572 -15.897  1.00  0.660          O  
ATOM  26501  OE2 GLU A1656      11.560  -3.883 -17.241  1.00  0.660          O  
ATOM  26502  H   GLU A1656       8.393  -7.440 -18.362  1.00  0.550          H  
ATOM  26503  HA  GLU A1656       6.939  -5.589 -16.482  1.00  0.580          H  
ATOM  26504 1HB  GLU A1656       9.246  -4.974 -18.360  1.00  0.800          H  
ATOM  26505 2HB  GLU A1656       8.264  -3.705 -17.698  1.00  0.800          H  
ATOM  26506 1HG  GLU A1656       8.981  -4.421 -15.418  1.00  0.800          H  
ATOM  26507 2HG  GLU A1656      10.002  -5.638 -16.171  1.00  0.800          H  
ATOM  26508  N   PRO A1657       5.516  -4.608 -18.503  1.00  0.500          N  
ATOM  26509  CA  PRO A1657       4.602  -4.296 -19.584  1.00  0.520          C  
ATOM  26510  C   PRO A1657       5.361  -3.567 -20.672  1.00  0.550          C  
ATOM  26511  O   PRO A1657       6.374  -2.921 -20.387  1.00  0.560          O  
ATOM  26512  CB  PRO A1657       3.574  -3.391 -18.920  1.00  0.780          C  
ATOM  26513  CG  PRO A1657       4.323  -2.742 -17.768  1.00  0.780          C  
ATOM  26514  CD  PRO A1657       5.323  -3.779 -17.286  1.00  0.780          C  
ATOM  26515  HA  PRO A1657       4.130  -5.211 -19.966  1.00  0.620          H  
ATOM  26516 1HB  PRO A1657       3.217  -2.654 -19.658  1.00  0.940          H  
ATOM  26517 2HB  PRO A1657       2.695  -3.977 -18.621  1.00  0.940          H  
ATOM  26518 1HG  PRO A1657       4.810  -1.808 -18.104  1.00  0.940          H  
ATOM  26519 2HG  PRO A1657       3.609  -2.470 -16.991  1.00  0.940          H  
ATOM  26520 1HD  PRO A1657       6.235  -3.260 -16.997  1.00  0.940          H  
ATOM  26521 2HD  PRO A1657       4.915  -4.342 -16.458  1.00  0.940          H  
ATOM  26522  N   ILE A1658       4.873  -3.628 -21.898  1.00  0.580          N  
ATOM  26523  CA  ILE A1658       5.516  -2.845 -22.941  1.00  0.610          C  
ATOM  26524  C   ILE A1658       5.071  -1.404 -22.836  1.00  0.620          C  
ATOM  26525  O   ILE A1658       3.877  -1.108 -22.894  1.00  0.610          O  
ATOM  26526  CB  ILE A1658       5.196  -3.403 -24.341  1.00  0.840          C  
ATOM  26527  CG1 ILE A1658       5.772  -4.801 -24.426  1.00  0.840          C  
ATOM  26528  CG2 ILE A1658       5.780  -2.477 -25.440  1.00  0.840          C  
ATOM  26529  CD1 ILE A1658       5.288  -5.639 -25.563  1.00  0.840          C  
ATOM  26530  H   ILE A1658       4.042  -4.197 -22.098  1.00  0.700          H  
ATOM  26531  HA  ILE A1658       6.594  -2.884 -22.793  1.00  0.730          H  
ATOM  26532  HB  ILE A1658       4.113  -3.483 -24.463  1.00  1.010          H  
ATOM  26533 1HG1 ILE A1658       6.854  -4.725 -24.499  1.00  1.010          H  
ATOM  26534 2HG1 ILE A1658       5.543  -5.287 -23.541  1.00  1.010          H  
ATOM  26535 1HG2 ILE A1658       5.555  -2.877 -26.422  1.00  1.010          H  
ATOM  26536 2HG2 ILE A1658       5.344  -1.478 -25.364  1.00  1.010          H  
ATOM  26537 3HG2 ILE A1658       6.860  -2.402 -25.318  1.00  1.010          H  
ATOM  26538 1HD1 ILE A1658       5.757  -6.616 -25.499  1.00  1.010          H  
ATOM  26539 2HD1 ILE A1658       4.211  -5.763 -25.498  1.00  1.010          H  
ATOM  26540 3HD1 ILE A1658       5.527  -5.196 -26.511  1.00  1.010          H  
ATOM  26541  N   TYR A1659       6.046  -0.529 -22.655  1.00  0.650          N  
ATOM  26542  CA  TYR A1659       5.828   0.894 -22.516  1.00  0.660          C  
ATOM  26543  C   TYR A1659       5.813   1.455 -23.916  1.00  0.730          C  
ATOM  26544  O   TYR A1659       6.643   1.063 -24.730  1.00  0.760          O  
ATOM  26545  CB  TYR A1659       6.955   1.504 -21.693  1.00  0.920          C  
ATOM  26546  CG  TYR A1659       6.789   2.940 -21.271  1.00  0.920          C  
ATOM  26547  CD1 TYR A1659       6.014   3.199 -20.152  1.00  0.920          C  
ATOM  26548  CD2 TYR A1659       7.429   3.982 -21.937  1.00  0.920          C  
ATOM  26549  CE1 TYR A1659       5.884   4.469 -19.677  1.00  0.920          C  
ATOM  26550  CE2 TYR A1659       7.294   5.274 -21.451  1.00  0.920          C  
ATOM  26551  CZ  TYR A1659       6.524   5.510 -20.308  1.00  0.920          C  
ATOM  26552  OH  TYR A1659       6.399   6.782 -19.766  1.00  0.920          O  
ATOM  26553  H   TYR A1659       6.989  -0.883 -22.608  1.00  0.780          H  
ATOM  26554  HA  TYR A1659       4.861   1.081 -22.047  1.00  0.790          H  
ATOM  26555 1HB  TYR A1659       7.089   0.904 -20.792  1.00  1.100          H  
ATOM  26556 2HB  TYR A1659       7.881   1.433 -22.259  1.00  1.100          H  
ATOM  26557  HD1 TYR A1659       5.520   2.376 -19.631  1.00  1.100          H  
ATOM  26558  HD2 TYR A1659       8.043   3.787 -22.817  1.00  1.100          H  
ATOM  26559  HE1 TYR A1659       5.290   4.655 -18.789  1.00  1.100          H  
ATOM  26560  HE2 TYR A1659       7.801   6.108 -21.949  1.00  1.100          H  
ATOM  26561  HH  TYR A1659       6.871   7.453 -20.339  1.00  1.100          H  
ATOM  26562  N   ASN A1660       4.872   2.333 -24.217  1.00  0.770          N  
ATOM  26563  CA  ASN A1660       4.806   2.934 -25.537  1.00  0.830          C  
ATOM  26564  C   ASN A1660       5.773   4.110 -25.564  1.00  0.850          C  
ATOM  26565  O   ASN A1660       5.597   5.024 -24.766  1.00  0.800          O  
ATOM  26566  CB  ASN A1660       3.400   3.407 -25.873  1.00  1.140          C  
ATOM  26567  CG  ASN A1660       3.258   3.876 -27.347  1.00  1.140          C  
ATOM  26568  OD1 ASN A1660       4.187   4.412 -28.002  1.00  1.140          O  
ATOM  26569  ND2 ASN A1660       2.076   3.655 -27.884  1.00  1.140          N  
ATOM  26570  H   ASN A1660       4.206   2.601 -23.507  1.00  0.920          H  
ATOM  26571  HA  ASN A1660       5.089   2.191 -26.273  1.00  1.000          H  
ATOM  26572 1HB  ASN A1660       2.686   2.602 -25.688  1.00  1.370          H  
ATOM  26573 2HB  ASN A1660       3.129   4.240 -25.220  1.00  1.370          H  
ATOM  26574 1HD2 ASN A1660       1.895   3.922 -28.832  1.00  1.370          H  
ATOM  26575 2HD2 ASN A1660       1.349   3.224 -27.341  1.00  1.370          H  
ATOM  26576  N   PRO A1661       6.855   4.109 -26.380  1.00  1.010          N  
ATOM  26577  CA  PRO A1661       7.823   5.192 -26.436  1.00  1.090          C  
ATOM  26578  C   PRO A1661       7.117   6.542 -26.603  1.00  1.000          C  
ATOM  26579  O   PRO A1661       7.605   7.562 -26.106  1.00  1.070          O  
ATOM  26580  CB  PRO A1661       8.638   4.834 -27.688  1.00  1.640          C  
ATOM  26581  CG  PRO A1661       8.572   3.325 -27.753  1.00  1.640          C  
ATOM  26582  CD  PRO A1661       7.155   2.984 -27.308  1.00  1.640          C  
ATOM  26583  HA  PRO A1661       8.443   5.177 -25.532  1.00  1.310          H  
ATOM  26584 1HB  PRO A1661       8.214   5.328 -28.575  1.00  1.960          H  
ATOM  26585 2HB  PRO A1661       9.668   5.209 -27.574  1.00  1.960          H  
ATOM  26586 1HG  PRO A1661       8.787   2.978 -28.775  1.00  1.960          H  
ATOM  26587 2HG  PRO A1661       9.338   2.880 -27.099  1.00  1.960          H  
ATOM  26588 1HD  PRO A1661       6.459   2.977 -28.161  1.00  1.960          H  
ATOM  26589 2HD  PRO A1661       7.200   2.021 -26.799  1.00  1.960          H  
ATOM  26590  N   ASP A1662       5.977   6.568 -27.306  1.00  0.920          N  
ATOM  26591  CA  ASP A1662       5.229   7.800 -27.477  1.00  0.860          C  
ATOM  26592  C   ASP A1662       4.073   7.781 -26.498  1.00  0.850          C  
ATOM  26593  O   ASP A1662       3.039   7.140 -26.726  1.00  0.850          O  
ATOM  26594  CB  ASP A1662       4.718   7.958 -28.910  1.00  1.230          C  
ATOM  26595  CG  ASP A1662       3.975   9.292 -29.153  1.00  1.230          C  
ATOM  26596  OD1 ASP A1662       3.543   9.930 -28.188  1.00  1.230          O  
ATOM  26597  OD2 ASP A1662       3.855   9.670 -30.297  1.00  1.230          O  
ATOM  26598  H   ASP A1662       5.584   5.729 -27.736  1.00  1.100          H  
ATOM  26599  HA  ASP A1662       5.873   8.647 -27.240  1.00  1.030          H  
ATOM  26600 1HB  ASP A1662       5.554   7.887 -29.604  1.00  1.470          H  
ATOM  26601 2HB  ASP A1662       4.034   7.136 -29.133  1.00  1.470          H  
ATOM  26602  N   THR A1663       4.216   8.532 -25.421  1.00  0.900          N  
ATOM  26603  CA  THR A1663       3.254   8.491 -24.341  1.00  0.960          C  
ATOM  26604  C   THR A1663       2.089   9.419 -24.565  1.00  1.000          C  
ATOM  26605  O   THR A1663       1.264   9.633 -23.674  1.00  1.120          O  
ATOM  26606  CB  THR A1663       3.941   8.726 -23.006  1.00  1.320          C  
ATOM  26607  OG1 THR A1663       4.621   9.989 -23.027  1.00  1.320          O  
ATOM  26608  CG2 THR A1663       4.931   7.605 -22.796  1.00  1.320          C  
ATOM  26609  H   THR A1663       5.053   9.095 -25.302  1.00  1.080          H  
ATOM  26610  HA  THR A1663       2.843   7.478 -24.304  1.00  1.150          H  
ATOM  26611  HB  THR A1663       3.208   8.724 -22.202  1.00  1.580          H  
ATOM  26612  HG1 THR A1663       5.083  10.116 -22.162  1.00  1.580          H  
ATOM  26613 1HG2 THR A1663       5.417   7.761 -21.855  1.00  1.580          H  
ATOM  26614 2HG2 THR A1663       4.413   6.647 -22.784  1.00  1.580          H  
ATOM  26615 3HG2 THR A1663       5.675   7.597 -23.590  1.00  1.580          H  
ATOM  26616  N   GLY A1664       2.007   9.982 -25.771  1.00  0.970          N  
ATOM  26617  CA  GLY A1664       0.845  10.762 -26.116  1.00  1.040          C  
ATOM  26618  C   GLY A1664      -0.301   9.770 -26.354  1.00  0.960          C  
ATOM  26619  O   GLY A1664      -1.476  10.129 -26.267  1.00  0.980          O  
ATOM  26620  H   GLY A1664       2.738   9.841 -26.490  1.00  1.160          H  
ATOM  26621 1HA  GLY A1664       0.602  11.454 -25.312  1.00  1.250          H  
ATOM  26622 2HA  GLY A1664       1.047  11.327 -27.025  1.00  1.250          H  
ATOM  26623  N   GLU A1665       0.052   8.501 -26.618  1.00  0.920          N  
ATOM  26624  CA  GLU A1665      -0.909   7.450 -26.891  1.00  0.940          C  
ATOM  26625  C   GLU A1665      -1.182   6.648 -25.631  1.00  0.880          C  
ATOM  26626  O   GLU A1665      -0.423   6.705 -24.665  1.00  1.010          O  
ATOM  26627  CB  GLU A1665      -0.427   6.545 -28.022  1.00  1.310          C  
ATOM  26628  CG  GLU A1665      -0.256   7.265 -29.348  1.00  1.310          C  
ATOM  26629  CD  GLU A1665      -1.563   7.799 -29.867  1.00  1.310          C  
ATOM  26630  OE1 GLU A1665      -2.579   7.168 -29.673  1.00  1.310          O  
ATOM  26631  OE2 GLU A1665      -1.563   8.861 -30.429  1.00  1.310          O  
ATOM  26632  H   GLU A1665       1.042   8.234 -26.637  1.00  1.100          H  
ATOM  26633  HA  GLU A1665      -1.849   7.908 -27.201  1.00  1.130          H  
ATOM  26634 1HB  GLU A1665       0.542   6.125 -27.749  1.00  1.570          H  
ATOM  26635 2HB  GLU A1665      -1.120   5.715 -28.160  1.00  1.570          H  
ATOM  26636 1HG  GLU A1665       0.441   8.095 -29.211  1.00  1.570          H  
ATOM  26637 2HG  GLU A1665       0.177   6.579 -30.075  1.00  1.570          H  
ATOM  26638  N   ASP A1666      -2.282   5.908 -25.639  1.00  1.150          N  
ATOM  26639  CA  ASP A1666      -2.687   5.089 -24.502  1.00  1.350          C  
ATOM  26640  C   ASP A1666      -1.657   4.044 -24.081  1.00  1.120          C  
ATOM  26641  O   ASP A1666      -1.000   3.412 -24.915  1.00  1.080          O  
ATOM  26642  CB  ASP A1666      -3.994   4.377 -24.816  1.00  1.810          C  
ATOM  26643  CG  ASP A1666      -5.234   5.285 -24.803  1.00  1.810          C  
ATOM  26644  OD1 ASP A1666      -5.148   6.433 -24.418  1.00  1.810          O  
ATOM  26645  OD2 ASP A1666      -6.278   4.788 -25.147  1.00  1.810          O  
ATOM  26646  H   ASP A1666      -2.863   5.907 -26.466  1.00  1.380          H  
ATOM  26647  HA  ASP A1666      -2.851   5.753 -23.651  1.00  1.620          H  
ATOM  26648 1HB  ASP A1666      -3.917   3.934 -25.806  1.00  2.170          H  
ATOM  26649 2HB  ASP A1666      -4.125   3.566 -24.133  1.00  2.170          H  
ATOM  26650  N   ILE A1667      -1.573   3.828 -22.769  1.00  1.030          N  
ATOM  26651  CA  ILE A1667      -0.665   2.862 -22.163  1.00  0.930          C  
ATOM  26652  C   ILE A1667      -1.376   1.550 -21.844  1.00  0.820          C  
ATOM  26653  O   ILE A1667      -2.444   1.545 -21.237  1.00  0.800          O  
ATOM  26654  CB  ILE A1667       0.008   3.470 -20.908  1.00  1.340          C  
ATOM  26655  CG1 ILE A1667       0.881   4.702 -21.347  1.00  1.340          C  
ATOM  26656  CG2 ILE A1667       0.834   2.417 -20.135  1.00  1.340          C  
ATOM  26657  CD1 ILE A1667       1.409   5.557 -20.206  1.00  1.340          C  
ATOM  26658  H   ILE A1667      -2.187   4.379 -22.158  1.00  1.240          H  
ATOM  26659  HA  ILE A1667       0.125   2.642 -22.881  1.00  1.120          H  
ATOM  26660  HB  ILE A1667      -0.768   3.856 -20.259  1.00  1.610          H  
ATOM  26661 1HG1 ILE A1667       1.727   4.340 -21.930  1.00  1.610          H  
ATOM  26662 2HG1 ILE A1667       0.271   5.346 -21.989  1.00  1.610          H  
ATOM  26663 1HG2 ILE A1667       1.276   2.859 -19.249  1.00  1.610          H  
ATOM  26664 2HG2 ILE A1667       0.187   1.596 -19.818  1.00  1.610          H  
ATOM  26665 3HG2 ILE A1667       1.625   2.024 -20.771  1.00  1.610          H  
ATOM  26666 1HD1 ILE A1667       1.985   6.386 -20.619  1.00  1.610          H  
ATOM  26667 2HD1 ILE A1667       0.573   5.947 -19.638  1.00  1.610          H  
ATOM  26668 3HD1 ILE A1667       2.047   4.973 -19.553  1.00  1.610          H  
ATOM  26669  N   SER A1668      -0.781   0.443 -22.296  1.00  0.780          N  
ATOM  26670  CA  SER A1668      -1.327  -0.901 -22.131  1.00  0.720          C  
ATOM  26671  C   SER A1668      -1.507  -1.256 -20.665  1.00  0.660          C  
ATOM  26672  O   SER A1668      -0.700  -0.865 -19.819  1.00  0.660          O  
ATOM  26673  CB  SER A1668      -0.427  -1.918 -22.808  1.00  1.030          C  
ATOM  26674  OG  SER A1668      -0.388  -1.709 -24.195  1.00  1.030          O  
ATOM  26675  H   SER A1668       0.096   0.541 -22.787  1.00  0.940          H  
ATOM  26676  HA  SER A1668      -2.307  -0.932 -22.609  1.00  0.860          H  
ATOM  26677 1HB  SER A1668       0.583  -1.847 -22.395  1.00  1.240          H  
ATOM  26678 2HB  SER A1668      -0.793  -2.924 -22.599  1.00  1.240          H  
ATOM  26679  HG  SER A1668       0.200  -2.382 -24.552  1.00  1.240          H  
ATOM  26680  N   THR A1669      -2.548  -2.043 -20.388  1.00  0.610          N  
ATOM  26681  CA  THR A1669      -2.936  -2.418 -19.038  1.00  0.570          C  
ATOM  26682  C   THR A1669      -2.762  -3.899 -18.661  1.00  0.540          C  
ATOM  26683  O   THR A1669      -3.416  -4.374 -17.711  1.00  0.510          O  
ATOM  26684  CB  THR A1669      -4.416  -2.045 -18.831  1.00  0.810          C  
ATOM  26685  OG1 THR A1669      -5.227  -2.748 -19.794  1.00  0.810          O  
ATOM  26686  CG2 THR A1669      -4.605  -0.540 -19.047  1.00  0.810          C  
ATOM  26687  H   THR A1669      -3.151  -2.342 -21.142  1.00  0.730          H  
ATOM  26688  HA  THR A1669      -2.328  -1.832 -18.353  1.00  0.680          H  
ATOM  26689  HB  THR A1669      -4.729  -2.307 -17.821  1.00  0.980          H  
ATOM  26690  HG1 THR A1669      -5.328  -3.664 -19.506  1.00  0.980          H  
ATOM  26691 1HG2 THR A1669      -5.650  -0.302 -18.894  1.00  0.980          H  
ATOM  26692 2HG2 THR A1669      -4.012   0.028 -18.355  1.00  0.980          H  
ATOM  26693 3HG2 THR A1669      -4.313  -0.266 -20.056  1.00  0.980          H  
ATOM  26694  N   SER A1670      -1.918  -4.652 -19.382  1.00  0.560          N  
ATOM  26695  CA  SER A1670      -1.749  -6.047 -18.980  1.00  0.540          C  
ATOM  26696  C   SER A1670      -0.359  -6.628 -19.195  1.00  0.510          C  
ATOM  26697  O   SER A1670       0.427  -6.156 -20.019  1.00  0.500          O  
ATOM  26698  CB  SER A1670      -2.752  -6.941 -19.693  1.00  0.760          C  
ATOM  26699  OG  SER A1670      -2.520  -7.005 -21.075  1.00  0.760          O  
ATOM  26700  H   SER A1670      -1.400  -4.264 -20.158  1.00  0.670          H  
ATOM  26701  HA  SER A1670      -1.941  -6.090 -17.918  1.00  0.650          H  
ATOM  26702 1HB  SER A1670      -2.701  -7.947 -19.273  1.00  0.920          H  
ATOM  26703 2HB  SER A1670      -3.752  -6.567 -19.511  1.00  0.920          H  
ATOM  26704  HG  SER A1670      -3.168  -7.634 -21.399  1.00  0.920          H  
ATOM  26705  N   LEU A1671      -0.069  -7.668 -18.397  1.00  0.500          N  
ATOM  26706  CA  LEU A1671       1.187  -8.433 -18.466  1.00  0.480          C  
ATOM  26707  C   LEU A1671       0.968  -9.911 -18.827  1.00  0.470          C  
ATOM  26708  O   LEU A1671      -0.048 -10.510 -18.454  1.00  0.480          O  
ATOM  26709  CB  LEU A1671       1.990  -8.313 -17.148  1.00  0.680          C  
ATOM  26710  CG  LEU A1671       2.834  -6.979 -16.948  1.00  0.680          C  
ATOM  26711  CD1 LEU A1671       1.937  -5.831 -16.538  1.00  0.680          C  
ATOM  26712  CD2 LEU A1671       3.894  -7.194 -15.865  1.00  0.680          C  
ATOM  26713  H   LEU A1671      -0.809  -7.930 -17.734  1.00  0.600          H  
ATOM  26714  HA  LEU A1671       1.784  -7.995 -19.253  1.00  0.580          H  
ATOM  26715 1HB  LEU A1671       1.295  -8.394 -16.315  1.00  0.820          H  
ATOM  26716 2HB  LEU A1671       2.683  -9.156 -17.095  1.00  0.820          H  
ATOM  26717  HG  LEU A1671       3.320  -6.722 -17.888  1.00  0.820          H  
ATOM  26718 1HD1 LEU A1671       2.526  -4.944 -16.415  1.00  0.820          H  
ATOM  26719 2HD1 LEU A1671       1.198  -5.628 -17.274  1.00  0.820          H  
ATOM  26720 3HD1 LEU A1671       1.445  -6.071 -15.605  1.00  0.820          H  
ATOM  26721 1HD2 LEU A1671       4.482  -6.317 -15.720  1.00  0.820          H  
ATOM  26722 2HD2 LEU A1671       3.394  -7.420 -14.941  1.00  0.820          H  
ATOM  26723 3HD2 LEU A1671       4.552  -8.004 -16.141  1.00  0.820          H  
ATOM  26724  N   ASP A1672       1.944 -10.517 -19.532  1.00  0.470          N  
ATOM  26725  CA  ASP A1672       1.849 -11.916 -19.975  1.00  0.470          C  
ATOM  26726  C   ASP A1672       2.923 -12.878 -19.473  1.00  0.460          C  
ATOM  26727  O   ASP A1672       4.084 -12.836 -19.901  1.00  0.450          O  
ATOM  26728  CB  ASP A1672       1.849 -11.954 -21.521  1.00  0.660          C  
ATOM  26729  CG  ASP A1672       1.747 -13.382 -22.219  1.00  0.660          C  
ATOM  26730  OD1 ASP A1672       1.988 -14.406 -21.591  1.00  0.660          O  
ATOM  26731  OD2 ASP A1672       1.412 -13.387 -23.389  1.00  0.660          O  
ATOM  26732  H   ASP A1672       2.771  -9.998 -19.822  1.00  0.560          H  
ATOM  26733  HA  ASP A1672       0.894 -12.307 -19.627  1.00  0.560          H  
ATOM  26734 1HB  ASP A1672       1.017 -11.357 -21.879  1.00  0.790          H  
ATOM  26735 2HB  ASP A1672       2.757 -11.473 -21.878  1.00  0.790          H  
ATOM  26736  N   PHE A1673       2.535 -13.720 -18.521  1.00  0.480          N  
ATOM  26737  CA  PHE A1673       3.412 -14.755 -18.027  1.00  0.480          C  
ATOM  26738  C   PHE A1673       2.945 -16.066 -18.590  1.00  0.460          C  
ATOM  26739  O   PHE A1673       1.770 -16.417 -18.459  1.00  0.460          O  
ATOM  26740  CB  PHE A1673       3.403 -14.914 -16.514  1.00  0.670          C  
ATOM  26741  CG  PHE A1673       4.197 -16.166 -16.104  1.00  0.670          C  
ATOM  26742  CD1 PHE A1673       5.518 -16.094 -15.818  1.00  0.670          C  
ATOM  26743  CD2 PHE A1673       3.592 -17.448 -16.087  1.00  0.670          C  
ATOM  26744  CE1 PHE A1673       6.223 -17.244 -15.516  1.00  0.670          C  
ATOM  26745  CE2 PHE A1673       4.292 -18.563 -15.796  1.00  0.670          C  
ATOM  26746  CZ  PHE A1673       5.615 -18.462 -15.509  1.00  0.670          C  
ATOM  26747  H   PHE A1673       1.572 -13.685 -18.176  1.00  0.580          H  
ATOM  26748  HA  PHE A1673       4.429 -14.566 -18.370  1.00  0.580          H  
ATOM  26749 1HB  PHE A1673       3.872 -14.045 -16.076  1.00  0.810          H  
ATOM  26750 2HB  PHE A1673       2.394 -14.983 -16.142  1.00  0.810          H  
ATOM  26751  HD1 PHE A1673       6.009 -15.125 -15.837  1.00  0.810          H  
ATOM  26752  HD2 PHE A1673       2.536 -17.553 -16.333  1.00  0.810          H  
ATOM  26753  HE1 PHE A1673       7.263 -17.189 -15.289  1.00  0.810          H  
ATOM  26754  HE2 PHE A1673       3.797 -19.532 -15.801  1.00  0.810          H  
ATOM  26755  HZ  PHE A1673       6.191 -19.345 -15.274  1.00  0.810          H  
ATOM  26756  N   SER A1674       3.853 -16.794 -19.189  1.00  0.450          N  
ATOM  26757  CA  SER A1674       3.528 -18.110 -19.681  1.00  0.430          C  
ATOM  26758  C   SER A1674       4.714 -19.007 -19.406  1.00  0.420          C  
ATOM  26759  O   SER A1674       5.850 -18.539 -19.466  1.00  0.420          O  
ATOM  26760  CB  SER A1674       3.176 -18.053 -21.169  1.00  0.610          C  
ATOM  26761  OG  SER A1674       1.990 -17.294 -21.422  1.00  0.610          O  
ATOM  26762  H   SER A1674       4.792 -16.431 -19.284  1.00  0.540          H  
ATOM  26763  HA  SER A1674       2.680 -18.503 -19.124  1.00  0.520          H  
ATOM  26764 1HB  SER A1674       3.989 -17.610 -21.710  1.00  0.730          H  
ATOM  26765 2HB  SER A1674       3.050 -19.063 -21.541  1.00  0.730          H  
ATOM  26766  HG  SER A1674       2.232 -16.318 -21.436  1.00  0.730          H  
ATOM  26767  N   TYR A1675       4.480 -20.295 -19.155  1.00  0.430          N  
ATOM  26768  CA  TYR A1675       5.619 -21.218 -19.028  1.00  0.430          C  
ATOM  26769  C   TYR A1675       6.336 -21.605 -20.355  1.00  0.440          C  
ATOM  26770  O   TYR A1675       7.553 -21.827 -20.350  1.00  0.470          O  
ATOM  26771  CB  TYR A1675       5.217 -22.490 -18.267  1.00  0.600          C  
ATOM  26772  CG  TYR A1675       5.176 -22.343 -16.746  1.00  0.600          C  
ATOM  26773  CD1 TYR A1675       3.984 -22.383 -16.053  1.00  0.600          C  
ATOM  26774  CD2 TYR A1675       6.361 -22.173 -16.053  1.00  0.600          C  
ATOM  26775  CE1 TYR A1675       3.983 -22.261 -14.665  1.00  0.600          C  
ATOM  26776  CE2 TYR A1675       6.348 -22.049 -14.689  1.00  0.600          C  
ATOM  26777  CZ  TYR A1675       5.194 -22.097 -13.999  1.00  0.600          C  
ATOM  26778  OH  TYR A1675       5.238 -21.965 -12.632  1.00  0.600          O  
ATOM  26779  H   TYR A1675       3.514 -20.599 -18.981  1.00  0.520          H  
ATOM  26780  HA  TYR A1675       6.365 -20.711 -18.416  1.00  0.520          H  
ATOM  26781 1HB  TYR A1675       4.228 -22.801 -18.589  1.00  0.720          H  
ATOM  26782 2HB  TYR A1675       5.897 -23.295 -18.513  1.00  0.720          H  
ATOM  26783  HD1 TYR A1675       3.060 -22.517 -16.595  1.00  0.720          H  
ATOM  26784  HD2 TYR A1675       7.307 -22.136 -16.594  1.00  0.720          H  
ATOM  26785  HE1 TYR A1675       3.046 -22.295 -14.109  1.00  0.720          H  
ATOM  26786  HE2 TYR A1675       7.263 -21.912 -14.144  1.00  0.720          H  
ATOM  26787  HH  TYR A1675       6.152 -21.674 -12.353  1.00  0.720          H  
ATOM  26788  N   GLU A1676       5.612 -21.632 -21.486  1.00  0.430          N  
ATOM  26789  CA  GLU A1676       6.183 -22.054 -22.787  1.00  0.440          C  
ATOM  26790  C   GLU A1676       7.353 -21.203 -23.346  1.00  0.450          C  
ATOM  26791  O   GLU A1676       8.269 -21.759 -23.958  1.00  0.460          O  
ATOM  26792  CB  GLU A1676       5.082 -22.193 -23.847  1.00  0.610          C  
ATOM  26793  CG  GLU A1676       5.551 -22.624 -25.243  1.00  0.610          C  
ATOM  26794  CD  GLU A1676       6.184 -24.018 -25.291  1.00  0.610          C  
ATOM  26795  OE1 GLU A1676       6.002 -24.787 -24.372  1.00  0.610          O  
ATOM  26796  OE2 GLU A1676       6.843 -24.306 -26.260  1.00  0.610          O  
ATOM  26797  H   GLU A1676       4.630 -21.398 -21.425  1.00  0.520          H  
ATOM  26798  HA  GLU A1676       6.578 -23.060 -22.637  1.00  0.530          H  
ATOM  26799 1HB  GLU A1676       4.424 -22.966 -23.529  1.00  0.730          H  
ATOM  26800 2HB  GLU A1676       4.492 -21.289 -23.938  1.00  0.730          H  
ATOM  26801 1HG  GLU A1676       4.682 -22.623 -25.899  1.00  0.730          H  
ATOM  26802 2HG  GLU A1676       6.256 -21.892 -25.636  1.00  0.730          H  
ATOM  26803  N   PRO A1677       7.398 -19.870 -23.173  1.00  0.460          N  
ATOM  26804  CA  PRO A1677       8.474 -19.016 -23.620  1.00  0.490          C  
ATOM  26805  C   PRO A1677       9.819 -19.436 -23.051  1.00  0.480          C  
ATOM  26806  O   PRO A1677      10.846 -19.011 -23.576  1.00  0.500          O  
ATOM  26807  CB  PRO A1677       8.063 -17.639 -23.107  1.00  0.730          C  
ATOM  26808  CG  PRO A1677       6.579 -17.711 -23.042  1.00  0.730          C  
ATOM  26809  CD  PRO A1677       6.289 -19.124 -22.623  1.00  0.730          C  
ATOM  26810  HA  PRO A1677       8.502 -19.026 -24.719  1.00  0.590          H  
ATOM  26811 1HB  PRO A1677       8.517 -17.473 -22.120  1.00  0.880          H  
ATOM  26812 2HB  PRO A1677       8.455 -16.855 -23.764  1.00  0.880          H  
ATOM  26813 1HG  PRO A1677       6.205 -16.969 -22.318  1.00  0.880          H  
ATOM  26814 2HG  PRO A1677       6.136 -17.463 -24.010  1.00  0.880          H  
ATOM  26815 1HD  PRO A1677       6.351 -19.150 -21.583  1.00  0.880          H  
ATOM  26816 2HD  PRO A1677       5.329 -19.439 -23.015  1.00  0.880          H  
ATOM  26817  N   LEU A1678       9.853 -20.240 -21.967  1.00  0.470          N  
ATOM  26818  CA  LEU A1678      11.155 -20.608 -21.471  1.00  0.470          C  
ATOM  26819  C   LEU A1678      11.360 -22.115 -21.661  1.00  0.460          C  
ATOM  26820  O   LEU A1678      12.049 -22.779 -20.871  1.00  0.490          O  
ATOM  26821  CB  LEU A1678      11.228 -20.249 -19.972  1.00  0.660          C  
ATOM  26822  CG  LEU A1678      10.926 -18.737 -19.589  1.00  0.660          C  
ATOM  26823  CD1 LEU A1678      10.949 -18.597 -18.060  1.00  0.660          C  
ATOM  26824  CD2 LEU A1678      11.908 -17.790 -20.253  1.00  0.660          C  
ATOM  26825  H   LEU A1678       9.021 -20.632 -21.508  1.00  0.560          H  
ATOM  26826  HA  LEU A1678      11.923 -20.092 -22.032  1.00  0.560          H  
ATOM  26827 1HB  LEU A1678      10.499 -20.869 -19.448  1.00  0.790          H  
ATOM  26828 2HB  LEU A1678      12.215 -20.500 -19.594  1.00  0.790          H  
ATOM  26829  HG  LEU A1678       9.921 -18.481 -19.926  1.00  0.790          H  
ATOM  26830 1HD1 LEU A1678      10.711 -17.570 -17.784  1.00  0.790          H  
ATOM  26831 2HD1 LEU A1678      10.209 -19.267 -17.624  1.00  0.790          H  
ATOM  26832 3HD1 LEU A1678      11.928 -18.854 -17.683  1.00  0.790          H  
ATOM  26833 1HD2 LEU A1678      11.667 -16.763 -19.980  1.00  0.790          H  
ATOM  26834 2HD2 LEU A1678      12.908 -18.016 -19.938  1.00  0.790          H  
ATOM  26835 3HD2 LEU A1678      11.843 -17.887 -21.336  1.00  0.790          H  
ATOM  26836  N   TYR A1679      10.859 -22.638 -22.784  1.00  0.450          N  
ATOM  26837  CA  TYR A1679      11.085 -24.027 -23.123  1.00  0.460          C  
ATOM  26838  C   TYR A1679      12.530 -24.338 -23.386  1.00  0.510          C  
ATOM  26839  O   TYR A1679      13.187 -23.661 -24.168  1.00  1.030          O  
ATOM  26840  CB  TYR A1679      10.288 -24.453 -24.351  1.00  0.640          C  
ATOM  26841  CG  TYR A1679      10.659 -25.861 -24.760  1.00  0.640          C  
ATOM  26842  CD1 TYR A1679      10.219 -26.942 -24.028  1.00  0.640          C  
ATOM  26843  CD2 TYR A1679      11.485 -26.060 -25.866  1.00  0.640          C  
ATOM  26844  CE1 TYR A1679      10.601 -28.206 -24.390  1.00  0.640          C  
ATOM  26845  CE2 TYR A1679      11.867 -27.328 -26.227  1.00  0.640          C  
ATOM  26846  CZ  TYR A1679      11.435 -28.400 -25.494  1.00  0.640          C  
ATOM  26847  OH  TYR A1679      11.815 -29.675 -25.851  1.00  0.640          O  
ATOM  26848  H   TYR A1679      10.235 -22.081 -23.377  1.00  0.540          H  
ATOM  26849  HA  TYR A1679      10.769 -24.634 -22.288  1.00  0.550          H  
ATOM  26850 1HB  TYR A1679       9.212 -24.419 -24.135  1.00  0.770          H  
ATOM  26851 2HB  TYR A1679      10.484 -23.778 -25.183  1.00  0.770          H  
ATOM  26852  HD1 TYR A1679       9.577 -26.793 -23.156  1.00  0.770          H  
ATOM  26853  HD2 TYR A1679      11.832 -25.209 -26.440  1.00  0.770          H  
ATOM  26854  HE1 TYR A1679      10.256 -29.058 -23.807  1.00  0.770          H  
ATOM  26855  HE2 TYR A1679      12.518 -27.489 -27.093  1.00  0.770          H  
ATOM  26856  HH  TYR A1679      12.269 -29.663 -26.731  1.00  0.770          H  
ATOM  26857  N   GLY A1680      13.030 -25.374 -22.729  1.00  0.510          N  
ATOM  26858  CA  GLY A1680      14.393 -25.849 -22.928  1.00  0.470          C  
ATOM  26859  C   GLY A1680      15.428 -25.046 -22.153  1.00  0.480          C  
ATOM  26860  O   GLY A1680      16.620 -25.354 -22.195  1.00  0.780          O  
ATOM  26861  H   GLY A1680      12.434 -25.868 -22.072  1.00  0.610          H  
ATOM  26862 1HA  GLY A1680      14.449 -26.895 -22.623  1.00  0.560          H  
ATOM  26863 2HA  GLY A1680      14.630 -25.827 -23.980  1.00  0.560          H  
ATOM  26864  N   ILE A1681      14.983 -23.996 -21.459  1.00  0.470          N  
ATOM  26865  CA  ILE A1681      15.880 -23.174 -20.678  1.00  0.470          C  
ATOM  26866  C   ILE A1681      15.353 -23.058 -19.275  1.00  0.480          C  
ATOM  26867  O   ILE A1681      15.796 -22.222 -18.496  1.00  0.560          O  
ATOM  26868  CB  ILE A1681      16.115 -21.796 -21.287  1.00  0.660          C  
ATOM  26869  CG1 ILE A1681      14.820 -21.042 -21.417  1.00  0.660          C  
ATOM  26870  CG2 ILE A1681      16.812 -21.939 -22.603  1.00  0.660          C  
ATOM  26871  CD1 ILE A1681      14.975 -19.612 -21.765  1.00  0.660          C  
ATOM  26872  H   ILE A1681      13.982 -23.769 -21.451  1.00  0.560          H  
ATOM  26873  HA  ILE A1681      16.844 -23.675 -20.622  1.00  0.560          H  
ATOM  26874  HB  ILE A1681      16.713 -21.253 -20.606  1.00  0.790          H  
ATOM  26875 1HG1 ILE A1681      14.213 -21.520 -22.185  1.00  0.790          H  
ATOM  26876 2HG1 ILE A1681      14.289 -21.095 -20.476  1.00  0.790          H  
ATOM  26877 1HG2 ILE A1681      17.026 -20.979 -23.027  1.00  0.790          H  
ATOM  26878 2HG2 ILE A1681      17.736 -22.486 -22.463  1.00  0.790          H  
ATOM  26879 3HG2 ILE A1681      16.171 -22.487 -23.263  1.00  0.790          H  
ATOM  26880 1HD1 ILE A1681      13.997 -19.165 -21.824  1.00  0.790          H  
ATOM  26881 2HD1 ILE A1681      15.557 -19.108 -21.000  1.00  0.790          H  
ATOM  26882 3HD1 ILE A1681      15.461 -19.503 -22.715  1.00  0.790          H  
ATOM  26883  N   ASP A1682      14.398 -23.916 -18.953  1.00  0.460          N  
ATOM  26884  CA  ASP A1682      13.776 -23.967 -17.646  1.00  0.450          C  
ATOM  26885  C   ASP A1682      14.822 -24.348 -16.632  1.00  0.450          C  
ATOM  26886  O   ASP A1682      14.920 -23.781 -15.549  1.00  0.460          O  
ATOM  26887  CB  ASP A1682      12.652 -24.990 -17.711  1.00  0.630          C  
ATOM  26888  CG  ASP A1682      13.160 -26.347 -18.268  1.00  0.630          C  
ATOM  26889  OD1 ASP A1682      14.113 -26.274 -19.056  1.00  0.630          O  
ATOM  26890  OD2 ASP A1682      12.680 -27.429 -17.897  1.00  0.630          O  
ATOM  26891  H   ASP A1682      14.121 -24.612 -19.643  1.00  0.550          H  
ATOM  26892  HA  ASP A1682      13.371 -22.983 -17.398  1.00  0.540          H  
ATOM  26893 1HB  ASP A1682      12.269 -25.132 -16.728  1.00  0.760          H  
ATOM  26894 2HB  ASP A1682      11.842 -24.615 -18.340  1.00  0.760          H  
ATOM  26895  N   ARG A1683      15.745 -25.157 -17.103  1.00  0.460          N  
ATOM  26896  CA  ARG A1683      16.883 -25.643 -16.349  1.00  0.490          C  
ATOM  26897  C   ARG A1683      17.835 -24.522 -15.918  1.00  0.480          C  
ATOM  26898  O   ARG A1683      18.699 -24.737 -15.067  1.00  0.500          O  
ATOM  26899  CB  ARG A1683      17.643 -26.636 -17.198  1.00  0.670          C  
ATOM  26900  CG  ARG A1683      16.870 -27.902 -17.458  1.00  0.670          C  
ATOM  26901  CD  ARG A1683      17.565 -28.807 -18.385  1.00  0.670          C  
ATOM  26902  NE  ARG A1683      18.766 -29.380 -17.813  1.00  0.670          N  
ATOM  26903  CZ  ARG A1683      18.774 -30.477 -17.023  1.00  0.670          C  
ATOM  26904  NH1 ARG A1683      17.624 -31.057 -16.706  1.00  0.670          N  
ATOM  26905  NH2 ARG A1683      19.925 -30.969 -16.580  1.00  0.670          N  
ATOM  26906  H   ARG A1683      15.531 -25.559 -18.023  1.00  0.550          H  
ATOM  26907  HA  ARG A1683      16.508 -26.148 -15.459  1.00  0.590          H  
ATOM  26908 1HB  ARG A1683      17.887 -26.179 -18.159  1.00  0.810          H  
ATOM  26909 2HB  ARG A1683      18.577 -26.899 -16.707  1.00  0.810          H  
ATOM  26910 1HG  ARG A1683      16.708 -28.411 -16.512  1.00  0.810          H  
ATOM  26911 2HG  ARG A1683      15.905 -27.658 -17.897  1.00  0.810          H  
ATOM  26912 1HD  ARG A1683      16.901 -29.611 -18.700  1.00  0.810          H  
ATOM  26913 2HD  ARG A1683      17.853 -28.235 -19.256  1.00  0.810          H  
ATOM  26914  HE  ARG A1683      19.656 -28.957 -18.051  1.00  0.810          H  
ATOM  26915 1HH1 ARG A1683      16.761 -30.686 -17.049  1.00  0.810          H  
ATOM  26916 2HH1 ARG A1683      17.599 -31.915 -16.127  1.00  0.810          H  
ATOM  26917 1HH2 ARG A1683      20.795 -30.531 -16.831  1.00  0.810          H  
ATOM  26918 2HH2 ARG A1683      19.937 -31.832 -16.009  1.00  0.810          H  
ATOM  26919  N   TYR A1684      17.723 -23.346 -16.547  1.00  0.460          N  
ATOM  26920  CA  TYR A1684      18.588 -22.224 -16.258  1.00  0.450          C  
ATOM  26921  C   TYR A1684      17.867 -21.068 -15.556  1.00  0.440          C  
ATOM  26922  O   TYR A1684      18.448 -19.993 -15.383  1.00  0.450          O  
ATOM  26923  CB  TYR A1684      19.157 -21.684 -17.564  1.00  0.630          C  
ATOM  26924  CG  TYR A1684      19.978 -22.642 -18.392  1.00  0.630          C  
ATOM  26925  CD1 TYR A1684      19.639 -22.887 -19.717  1.00  0.630          C  
ATOM  26926  CD2 TYR A1684      21.061 -23.258 -17.842  1.00  0.630          C  
ATOM  26927  CE1 TYR A1684      20.424 -23.728 -20.487  1.00  0.630          C  
ATOM  26928  CE2 TYR A1684      21.836 -24.084 -18.591  1.00  0.630          C  
ATOM  26929  CZ  TYR A1684      21.540 -24.318 -19.906  1.00  0.630          C  
ATOM  26930  OH  TYR A1684      22.390 -25.100 -20.639  1.00  0.630          O  
ATOM  26931  H   TYR A1684      16.984 -23.195 -17.233  1.00  0.550          H  
ATOM  26932  HA  TYR A1684      19.392 -22.559 -15.604  1.00  0.540          H  
ATOM  26933 1HB  TYR A1684      18.322 -21.359 -18.179  1.00  0.760          H  
ATOM  26934 2HB  TYR A1684      19.772 -20.807 -17.356  1.00  0.760          H  
ATOM  26935  HD1 TYR A1684      18.780 -22.397 -20.150  1.00  0.760          H  
ATOM  26936  HD2 TYR A1684      21.326 -23.071 -16.801  1.00  0.760          H  
ATOM  26937  HE1 TYR A1684      20.184 -23.906 -21.536  1.00  0.760          H  
ATOM  26938  HE2 TYR A1684      22.715 -24.548 -18.143  1.00  0.760          H  
ATOM  26939  HH  TYR A1684      23.299 -25.019 -20.236  1.00  0.760          H  
ATOM  26940  N   ILE A1685      16.585 -21.243 -15.226  1.00  0.420          N  
ATOM  26941  CA  ILE A1685      15.790 -20.177 -14.608  1.00  0.410          C  
ATOM  26942  C   ILE A1685      15.106 -20.656 -13.336  1.00  0.390          C  
ATOM  26943  O   ILE A1685      14.390 -21.645 -13.361  1.00  0.400          O  
ATOM  26944  CB  ILE A1685      14.771 -19.621 -15.618  1.00  0.580          C  
ATOM  26945  CG1 ILE A1685      15.587 -19.031 -16.847  1.00  0.580          C  
ATOM  26946  CG2 ILE A1685      13.853 -18.570 -14.918  1.00  0.580          C  
ATOM  26947  CD1 ILE A1685      14.810 -18.637 -18.035  1.00  0.580          C  
ATOM  26948  H   ILE A1685      16.139 -22.154 -15.382  1.00  0.500          H  
ATOM  26949  HA  ILE A1685      16.449 -19.359 -14.343  1.00  0.490          H  
ATOM  26950  HB  ILE A1685      14.161 -20.441 -16.004  1.00  0.690          H  
ATOM  26951 1HG1 ILE A1685      16.152 -18.177 -16.496  1.00  0.690          H  
ATOM  26952 2HG1 ILE A1685      16.275 -19.777 -17.204  1.00  0.690          H  
ATOM  26953 1HG2 ILE A1685      13.131 -18.182 -15.619  1.00  0.690          H  
ATOM  26954 2HG2 ILE A1685      13.312 -19.031 -14.094  1.00  0.690          H  
ATOM  26955 3HG2 ILE A1685      14.462 -17.752 -14.524  1.00  0.690          H  
ATOM  26956 1HD1 ILE A1685      15.494 -18.265 -18.791  1.00  0.690          H  
ATOM  26957 2HD1 ILE A1685      14.278 -19.507 -18.420  1.00  0.690          H  
ATOM  26958 3HD1 ILE A1685      14.114 -17.870 -17.788  1.00  0.690          H  
ATOM  26959  N   ASN A1686      15.304 -19.961 -12.219  1.00  0.390          N  
ATOM  26960  CA  ASN A1686      14.690 -20.398 -10.975  1.00  0.380          C  
ATOM  26961  C   ASN A1686      13.362 -19.702 -10.676  1.00  0.370          C  
ATOM  26962  O   ASN A1686      12.423 -20.339 -10.164  1.00  0.380          O  
ATOM  26963  CB  ASN A1686      15.660 -20.228  -9.828  1.00  0.540          C  
ATOM  26964  CG  ASN A1686      16.824 -21.197  -9.905  1.00  0.540          C  
ATOM  26965  OD1 ASN A1686      16.757 -22.272 -10.516  1.00  0.540          O  
ATOM  26966  ND2 ASN A1686      17.905 -20.837  -9.269  1.00  0.540          N  
ATOM  26967  H   ASN A1686      15.856 -19.103 -12.236  1.00  0.470          H  
ATOM  26968  HA  ASN A1686      14.478 -21.460 -11.062  1.00  0.460          H  
ATOM  26969 1HB  ASN A1686      16.052 -19.205  -9.839  1.00  0.640          H  
ATOM  26970 2HB  ASN A1686      15.137 -20.369  -8.885  1.00  0.640          H  
ATOM  26971 1HD2 ASN A1686      18.705 -21.439  -9.269  1.00  0.640          H  
ATOM  26972 2HD2 ASN A1686      17.933 -19.970  -8.775  1.00  0.640          H  
ATOM  26973  N   LYS A1687      13.299 -18.394 -10.953  1.00  0.360          N  
ATOM  26974  CA  LYS A1687      12.089 -17.620 -10.655  1.00  0.350          C  
ATOM  26975  C   LYS A1687      11.836 -16.579 -11.746  1.00  0.370          C  
ATOM  26976  O   LYS A1687      12.776 -16.177 -12.450  1.00  0.390          O  
ATOM  26977  CB  LYS A1687      12.201 -16.906  -9.302  1.00  0.490          C  
ATOM  26978  CG  LYS A1687      12.469 -17.801  -8.078  1.00  0.490          C  
ATOM  26979  CD  LYS A1687      12.441 -16.970  -6.804  1.00  0.490          C  
ATOM  26980  CE  LYS A1687      12.970 -17.717  -5.560  1.00  0.490          C  
ATOM  26981  NZ  LYS A1687      12.197 -18.941  -5.228  1.00  0.490          N  
ATOM  26982  H   LYS A1687      14.122 -17.937 -11.364  1.00  0.430          H  
ATOM  26983  HA  LYS A1687      11.229 -18.290 -10.634  1.00  0.420          H  
ATOM  26984 1HB  LYS A1687      12.959 -16.171  -9.349  1.00  0.590          H  
ATOM  26985 2HB  LYS A1687      11.262 -16.379  -9.107  1.00  0.590          H  
ATOM  26986 1HG  LYS A1687      11.729 -18.596  -8.030  1.00  0.590          H  
ATOM  26987 2HG  LYS A1687      13.456 -18.247  -8.174  1.00  0.590          H  
ATOM  26988 1HD  LYS A1687      13.057 -16.099  -6.959  1.00  0.590          H  
ATOM  26989 2HD  LYS A1687      11.420 -16.643  -6.610  1.00  0.590          H  
ATOM  26990 1HE  LYS A1687      14.009 -17.989  -5.728  1.00  0.590          H  
ATOM  26991 2HE  LYS A1687      12.918 -17.033  -4.714  1.00  0.590          H  
ATOM  26992 1HZ  LYS A1687      12.571 -19.377  -4.402  1.00  0.590          H  
ATOM  26993 2HZ  LYS A1687      11.209 -18.713  -5.060  1.00  0.590          H  
ATOM  26994 3HZ  LYS A1687      12.245 -19.597  -5.988  1.00  0.590          H  
ATOM  26995  N   VAL A1688      10.567 -16.177 -11.887  1.00  0.370          N  
ATOM  26996  CA  VAL A1688      10.149 -15.116 -12.800  1.00  0.380          C  
ATOM  26997  C   VAL A1688       9.327 -14.050 -12.041  1.00  0.380          C  
ATOM  26998  O   VAL A1688       8.352 -14.394 -11.367  1.00  0.380          O  
ATOM  26999  CB  VAL A1688       9.286 -15.721 -13.928  1.00  0.530          C  
ATOM  27000  CG1 VAL A1688       8.865 -14.612 -14.918  1.00  0.530          C  
ATOM  27001  CG2 VAL A1688      10.053 -16.895 -14.603  1.00  0.530          C  
ATOM  27002  H   VAL A1688       9.846 -16.621 -11.308  1.00  0.440          H  
ATOM  27003  HA  VAL A1688      11.032 -14.642 -13.222  1.00  0.460          H  
ATOM  27004  HB  VAL A1688       8.366 -16.119 -13.492  1.00  0.630          H  
ATOM  27005 1HG1 VAL A1688       8.255 -15.031 -15.696  1.00  0.630          H  
ATOM  27006 2HG1 VAL A1688       8.300 -13.835 -14.401  1.00  0.630          H  
ATOM  27007 3HG1 VAL A1688       9.731 -14.168 -15.364  1.00  0.630          H  
ATOM  27008 1HG2 VAL A1688       9.448 -17.343 -15.378  1.00  0.630          H  
ATOM  27009 2HG2 VAL A1688      10.964 -16.569 -15.034  1.00  0.630          H  
ATOM  27010 3HG2 VAL A1688      10.280 -17.640 -13.861  1.00  0.630          H  
ATOM  27011  N   LEU A1689       9.708 -12.773 -12.152  1.00  0.380          N  
ATOM  27012  CA  LEU A1689       8.983 -11.689 -11.480  1.00  0.380          C  
ATOM  27013  C   LEU A1689       8.060 -10.921 -12.414  1.00  0.380          C  
ATOM  27014  O   LEU A1689       8.487 -10.424 -13.453  1.00  0.390          O  
ATOM  27015  CB  LEU A1689       9.945 -10.629 -10.890  1.00  0.530          C  
ATOM  27016  CG  LEU A1689       9.265  -9.378 -10.154  1.00  0.530          C  
ATOM  27017  CD1 LEU A1689       8.598  -9.857  -8.876  1.00  0.530          C  
ATOM  27018  CD2 LEU A1689      10.286  -8.305  -9.859  1.00  0.530          C  
ATOM  27019  H   LEU A1689      10.514 -12.556 -12.735  1.00  0.460          H  
ATOM  27020  HA  LEU A1689       8.384 -12.127 -10.689  1.00  0.460          H  
ATOM  27021 1HB  LEU A1689      10.586 -11.102 -10.179  1.00  0.640          H  
ATOM  27022 2HB  LEU A1689      10.552 -10.246 -11.704  1.00  0.640          H  
ATOM  27023  HG  LEU A1689       8.502  -8.946 -10.797  1.00  0.640          H  
ATOM  27024 1HD1 LEU A1689       8.121  -9.051  -8.375  1.00  0.640          H  
ATOM  27025 2HD1 LEU A1689       7.875 -10.574  -9.101  1.00  0.640          H  
ATOM  27026 3HD1 LEU A1689       9.343 -10.296  -8.221  1.00  0.640          H  
ATOM  27027 1HD2 LEU A1689       9.806  -7.466  -9.381  1.00  0.640          H  
ATOM  27028 2HD2 LEU A1689      11.046  -8.698  -9.200  1.00  0.640          H  
ATOM  27029 3HD2 LEU A1689      10.731  -7.978 -10.788  1.00  0.640          H  
ATOM  27030  N   ILE A1690       6.813 -10.746 -12.016  1.00  0.380          N  
ATOM  27031  CA  ILE A1690       5.874  -9.954 -12.781  1.00  0.390          C  
ATOM  27032  C   ILE A1690       5.803  -8.587 -12.115  1.00  0.400          C  
ATOM  27033  O   ILE A1690       5.263  -8.442 -11.011  1.00  0.390          O  
ATOM  27034  CB  ILE A1690       4.486 -10.637 -12.829  1.00  0.540          C  
ATOM  27035  CG1 ILE A1690       4.627 -12.049 -13.468  1.00  0.540          C  
ATOM  27036  CG2 ILE A1690       3.490  -9.795 -13.568  1.00  0.540          C  
ATOM  27037  CD1 ILE A1690       3.360 -12.888 -13.448  1.00  0.540          C  
ATOM  27038  H   ILE A1690       6.518 -11.176 -11.152  1.00  0.460          H  
ATOM  27039  HA  ILE A1690       6.242  -9.816 -13.792  1.00  0.470          H  
ATOM  27040  HB  ILE A1690       4.142 -10.778 -11.814  1.00  0.650          H  
ATOM  27041 1HG1 ILE A1690       4.976 -11.949 -14.495  1.00  0.650          H  
ATOM  27042 2HG1 ILE A1690       5.385 -12.592 -12.900  1.00  0.650          H  
ATOM  27043 1HG2 ILE A1690       2.532 -10.261 -13.568  1.00  0.650          H  
ATOM  27044 2HG2 ILE A1690       3.400  -8.839 -13.097  1.00  0.650          H  
ATOM  27045 3HG2 ILE A1690       3.831  -9.675 -14.585  1.00  0.650          H  
ATOM  27046 1HD1 ILE A1690       3.563 -13.859 -13.870  1.00  0.650          H  
ATOM  27047 2HD1 ILE A1690       3.023 -13.015 -12.437  1.00  0.650          H  
ATOM  27048 3HD1 ILE A1690       2.577 -12.420 -14.027  1.00  0.650          H  
ATOM  27049  N   ALA A1691       6.398  -7.599 -12.783  1.00  0.420          N  
ATOM  27050  CA  ALA A1691       6.530  -6.224 -12.317  1.00  0.430          C  
ATOM  27051  C   ALA A1691       5.543  -5.245 -13.002  1.00  0.450          C  
ATOM  27052  O   ALA A1691       5.967  -4.512 -13.896  1.00  0.480          O  
ATOM  27053  CB  ALA A1691       7.964  -5.757 -12.537  1.00  0.600          C  
ATOM  27054  H   ALA A1691       6.818  -7.817 -13.693  1.00  0.500          H  
ATOM  27055  HA  ALA A1691       6.344  -6.223 -11.256  1.00  0.520          H  
ATOM  27056 1HB  ALA A1691       8.090  -4.748 -12.149  1.00  0.720          H  
ATOM  27057 2HB  ALA A1691       8.644  -6.430 -12.021  1.00  0.720          H  
ATOM  27058 3HB  ALA A1691       8.191  -5.765 -13.600  1.00  0.720          H  
ATOM  27059  N   PRO A1692       4.243  -5.205 -12.649  1.00  0.450          N  
ATOM  27060  CA  PRO A1692       3.241  -4.379 -13.284  1.00  0.460          C  
ATOM  27061  C   PRO A1692       3.453  -2.894 -13.031  1.00  0.470          C  
ATOM  27062  O   PRO A1692       4.075  -2.510 -12.045  1.00  0.480          O  
ATOM  27063  CB  PRO A1692       1.949  -4.856 -12.615  1.00  0.690          C  
ATOM  27064  CG  PRO A1692       2.381  -5.404 -11.297  1.00  0.690          C  
ATOM  27065  CD  PRO A1692       3.712  -6.015 -11.559  1.00  0.690          C  
ATOM  27066  HA  PRO A1692       3.237  -4.584 -14.354  1.00  0.550          H  
ATOM  27067 1HB  PRO A1692       1.258  -4.008 -12.505  1.00  0.830          H  
ATOM  27068 2HB  PRO A1692       1.459  -5.603 -13.243  1.00  0.830          H  
ATOM  27069 1HG  PRO A1692       2.431  -4.608 -10.558  1.00  0.830          H  
ATOM  27070 2HG  PRO A1692       1.655  -6.137 -10.916  1.00  0.830          H  
ATOM  27071 1HD  PRO A1692       4.300  -5.954 -10.680  1.00  0.830          H  
ATOM  27072 2HD  PRO A1692       3.550  -7.023 -11.880  1.00  0.830          H  
ATOM  27073  N   ASP A1693       2.956  -2.084 -13.967  1.00  0.500          N  
ATOM  27074  CA  ASP A1693       2.917  -0.622 -13.868  1.00  0.520          C  
ATOM  27075  C   ASP A1693       1.609  -0.182 -13.196  1.00  0.530          C  
ATOM  27076  O   ASP A1693       0.732  -1.014 -12.932  1.00  0.520          O  
ATOM  27077  CB  ASP A1693       3.070   0.005 -15.277  1.00  0.720          C  
ATOM  27078  CG  ASP A1693       3.514   1.507 -15.318  1.00  0.720          C  
ATOM  27079  OD1 ASP A1693       3.579   2.130 -14.276  1.00  0.720          O  
ATOM  27080  OD2 ASP A1693       3.744   2.001 -16.393  1.00  0.720          O  
ATOM  27081  H   ASP A1693       2.521  -2.517 -14.760  1.00  0.600          H  
ATOM  27082  HA  ASP A1693       3.747  -0.289 -13.250  1.00  0.620          H  
ATOM  27083 1HB  ASP A1693       3.830  -0.550 -15.808  1.00  0.860          H  
ATOM  27084 2HB  ASP A1693       2.141  -0.105 -15.837  1.00  0.860          H  
ATOM  27085  N   LEU A1694       1.437   1.134 -13.049  1.00  0.550          N  
ATOM  27086  CA  LEU A1694       0.257   1.794 -12.463  1.00  0.570          C  
ATOM  27087  C   LEU A1694      -1.027   1.471 -13.210  1.00  0.580          C  
ATOM  27088  O   LEU A1694      -2.140   1.534 -12.672  1.00  0.580          O  
ATOM  27089  CB  LEU A1694       0.404   3.309 -12.558  1.00  0.790          C  
ATOM  27090  CG  LEU A1694       1.041   4.051 -11.424  1.00  0.790          C  
ATOM  27091  CD1 LEU A1694       2.469   3.541 -11.189  1.00  0.790          C  
ATOM  27092  CD2 LEU A1694       1.002   5.514 -11.789  1.00  0.790          C  
ATOM  27093  H   LEU A1694       2.238   1.717 -13.303  1.00  0.660          H  
ATOM  27094  HA  LEU A1694       0.172   1.488 -11.435  1.00  0.680          H  
ATOM  27095 1HB  LEU A1694       1.001   3.525 -13.445  1.00  0.950          H  
ATOM  27096 2HB  LEU A1694      -0.566   3.721 -12.715  1.00  0.950          H  
ATOM  27097  HG  LEU A1694       0.479   3.896 -10.501  1.00  0.950          H  
ATOM  27098 1HD1 LEU A1694       2.919   4.098 -10.370  1.00  0.950          H  
ATOM  27099 2HD1 LEU A1694       2.444   2.485 -10.919  1.00  0.950          H  
ATOM  27100 3HD1 LEU A1694       3.064   3.673 -12.091  1.00  0.950          H  
ATOM  27101 1HD2 LEU A1694       1.451   6.108 -10.993  1.00  0.950          H  
ATOM  27102 2HD2 LEU A1694       1.553   5.651 -12.708  1.00  0.950          H  
ATOM  27103 3HD2 LEU A1694      -0.033   5.823 -11.933  1.00  0.950          H  
ATOM  27104  N   TYR A1695      -0.830   1.159 -14.473  1.00  0.580          N  
ATOM  27105  CA  TYR A1695      -1.837   0.884 -15.467  1.00  0.590          C  
ATOM  27106  C   TYR A1695      -2.288  -0.555 -15.551  1.00  0.550          C  
ATOM  27107  O   TYR A1695      -3.198  -0.845 -16.319  1.00  0.560          O  
ATOM  27108  CB  TYR A1695      -1.254   1.286 -16.832  1.00  0.820          C  
ATOM  27109  CG  TYR A1695      -1.117   2.747 -16.982  1.00  0.820          C  
ATOM  27110  CD1 TYR A1695      -0.032   3.433 -16.427  1.00  0.820          C  
ATOM  27111  CD2 TYR A1695      -2.078   3.420 -17.680  1.00  0.820          C  
ATOM  27112  CE1 TYR A1695       0.034   4.799 -16.552  1.00  0.820          C  
ATOM  27113  CE2 TYR A1695      -2.008   4.767 -17.811  1.00  0.820          C  
ATOM  27114  CZ  TYR A1695      -0.963   5.466 -17.241  1.00  0.820          C  
ATOM  27115  OH  TYR A1695      -0.918   6.823 -17.352  1.00  0.820          O  
ATOM  27116  H   TYR A1695       0.136   1.123 -14.763  1.00  0.700          H  
ATOM  27117  HA  TYR A1695      -2.711   1.494 -15.241  1.00  0.710          H  
ATOM  27118 1HB  TYR A1695      -0.270   0.830 -16.963  1.00  0.990          H  
ATOM  27119 2HB  TYR A1695      -1.889   0.917 -17.636  1.00  0.990          H  
ATOM  27120  HD1 TYR A1695       0.749   2.904 -15.880  1.00  0.990          H  
ATOM  27121  HD2 TYR A1695      -2.918   2.876 -18.124  1.00  0.990          H  
ATOM  27122  HE1 TYR A1695       0.855   5.350 -16.108  1.00  0.990          H  
ATOM  27123  HE2 TYR A1695      -2.788   5.285 -18.357  1.00  0.990          H  
ATOM  27124  HH  TYR A1695      -1.719   7.107 -17.848  1.00  0.990          H  
ATOM  27125  N   THR A1696      -1.715  -1.465 -14.775  1.00  0.520          N  
ATOM  27126  CA  THR A1696      -2.120  -2.853 -14.937  1.00  0.500          C  
ATOM  27127  C   THR A1696      -3.427  -3.182 -14.253  1.00  0.490          C  
ATOM  27128  O   THR A1696      -3.592  -2.957 -13.052  1.00  0.470          O  
ATOM  27129  CB  THR A1696      -1.037  -3.809 -14.408  1.00  0.710          C  
ATOM  27130  OG1 THR A1696       0.162  -3.585 -15.139  1.00  0.710          O  
ATOM  27131  CG2 THR A1696      -1.452  -5.282 -14.569  1.00  0.710          C  
ATOM  27132  H   THR A1696      -0.992  -1.207 -14.100  1.00  0.620          H  
ATOM  27133  HA  THR A1696      -2.243  -3.045 -15.996  1.00  0.600          H  
ATOM  27134  HB  THR A1696      -0.861  -3.597 -13.358  1.00  0.850          H  
ATOM  27135  HG1 THR A1696       0.494  -2.728 -14.885  1.00  0.850          H  
ATOM  27136 1HG2 THR A1696      -0.662  -5.915 -14.198  1.00  0.850          H  
ATOM  27137 2HG2 THR A1696      -2.358  -5.487 -14.007  1.00  0.850          H  
ATOM  27138 3HG2 THR A1696      -1.623  -5.503 -15.618  1.00  0.850          H  
ATOM  27139  N   SER A1697      -4.342  -3.752 -15.035  1.00  0.500          N  
ATOM  27140  CA  SER A1697      -5.637  -4.195 -14.550  1.00  0.490          C  
ATOM  27141  C   SER A1697      -5.697  -5.705 -14.695  1.00  0.490          C  
ATOM  27142  O   SER A1697      -6.450  -6.383 -13.987  1.00  0.480          O  
ATOM  27143  CB  SER A1697      -6.757  -3.587 -15.363  1.00  0.690          C  
ATOM  27144  OG  SER A1697      -6.696  -4.033 -16.688  1.00  0.690          O  
ATOM  27145  H   SER A1697      -4.119  -3.873 -16.024  1.00  0.600          H  
ATOM  27146  HA  SER A1697      -5.748  -3.923 -13.499  1.00  0.590          H  
ATOM  27147 1HB  SER A1697      -7.717  -3.857 -14.923  1.00  0.830          H  
ATOM  27148 2HB  SER A1697      -6.679  -2.512 -15.339  1.00  0.830          H  
ATOM  27149  HG  SER A1697      -7.375  -3.540 -17.160  1.00  0.830          H  
ATOM  27150  N   LEU A1698      -4.862  -6.241 -15.592  1.00  0.490          N  
ATOM  27151  CA  LEU A1698      -4.848  -7.673 -15.840  1.00  0.490          C  
ATOM  27152  C   LEU A1698      -3.479  -8.326 -15.947  1.00  0.480          C  
ATOM  27153  O   LEU A1698      -2.624  -7.910 -16.730  1.00  0.500          O  
ATOM  27154  CB  LEU A1698      -5.621  -7.966 -17.130  1.00  0.690          C  
ATOM  27155  CG  LEU A1698      -5.564  -9.429 -17.677  1.00  0.690          C  
ATOM  27156  CD1 LEU A1698      -6.235 -10.408 -16.718  1.00  0.690          C  
ATOM  27157  CD2 LEU A1698      -6.245  -9.462 -19.029  1.00  0.690          C  
ATOM  27158  H   LEU A1698      -4.301  -5.627 -16.187  1.00  0.590          H  
ATOM  27159  HA  LEU A1698      -5.369  -8.148 -15.010  1.00  0.590          H  
ATOM  27160 1HB  LEU A1698      -6.666  -7.729 -16.949  1.00  0.820          H  
ATOM  27161 2HB  LEU A1698      -5.260  -7.299 -17.901  1.00  0.820          H  
ATOM  27162  HG  LEU A1698      -4.525  -9.740 -17.799  1.00  0.820          H  
ATOM  27163 1HD1 LEU A1698      -6.159 -11.383 -17.162  1.00  0.820          H  
ATOM  27164 2HD1 LEU A1698      -5.749 -10.419 -15.752  1.00  0.820          H  
ATOM  27165 3HD1 LEU A1698      -7.280 -10.142 -16.586  1.00  0.820          H  
ATOM  27166 1HD2 LEU A1698      -6.201 -10.471 -19.435  1.00  0.820          H  
ATOM  27167 2HD2 LEU A1698      -7.287  -9.161 -18.923  1.00  0.820          H  
ATOM  27168 3HD2 LEU A1698      -5.737  -8.777 -19.705  1.00  0.820          H  
ATOM  27169  N   ILE A1699      -3.299  -9.386 -15.187  1.00  0.450          N  
ATOM  27170  CA  ILE A1699      -2.110 -10.197 -15.292  1.00  0.440          C  
ATOM  27171  C   ILE A1699      -2.537 -11.596 -15.723  1.00  0.440          C  
ATOM  27172  O   ILE A1699      -3.374 -12.223 -15.073  1.00  0.480          O  
ATOM  27173  CB  ILE A1699      -1.331 -10.233 -13.963  1.00  0.620          C  
ATOM  27174  CG1 ILE A1699      -0.895  -8.796 -13.582  1.00  0.620          C  
ATOM  27175  CG2 ILE A1699      -0.144 -11.191 -14.073  1.00  0.620          C  
ATOM  27176  CD1 ILE A1699      -0.298  -8.644 -12.205  1.00  0.620          C  
ATOM  27177  H   ILE A1699      -4.038  -9.653 -14.525  1.00  0.540          H  
ATOM  27178  HA  ILE A1699      -1.456  -9.790 -16.064  1.00  0.530          H  
ATOM  27179  HB  ILE A1699      -1.997 -10.563 -13.195  1.00  0.740          H  
ATOM  27180 1HG1 ILE A1699      -0.174  -8.445 -14.317  1.00  0.740          H  
ATOM  27181 2HG1 ILE A1699      -1.772  -8.156 -13.626  1.00  0.740          H  
ATOM  27182 1HG2 ILE A1699       0.390 -11.245 -13.135  1.00  0.740          H  
ATOM  27183 2HG2 ILE A1699      -0.498 -12.175 -14.323  1.00  0.740          H  
ATOM  27184 3HG2 ILE A1699       0.529 -10.847 -14.860  1.00  0.740          H  
ATOM  27185 1HD1 ILE A1699      -0.047  -7.596 -12.044  1.00  0.740          H  
ATOM  27186 2HD1 ILE A1699      -1.023  -8.960 -11.455  1.00  0.740          H  
ATOM  27187 3HD1 ILE A1699       0.603  -9.240 -12.111  1.00  0.740          H  
ATOM  27188  N   ASN A1700      -1.997 -12.058 -16.839  1.00  0.430          N  
ATOM  27189  CA  ASN A1700      -2.315 -13.375 -17.367  1.00  0.430          C  
ATOM  27190  C   ASN A1700      -1.211 -14.343 -16.964  1.00  0.430          C  
ATOM  27191  O   ASN A1700      -0.039 -14.062 -17.226  1.00  0.450          O  
ATOM  27192  CB  ASN A1700      -2.444 -13.327 -18.885  1.00  0.600          C  
ATOM  27193  CG  ASN A1700      -3.587 -12.447 -19.410  1.00  0.600          C  
ATOM  27194  OD1 ASN A1700      -4.793 -12.691 -19.225  1.00  0.600          O  
ATOM  27195  ND2 ASN A1700      -3.192 -11.399 -20.104  1.00  0.600          N  
ATOM  27196  H   ASN A1700      -1.324 -11.471 -17.344  1.00  0.520          H  
ATOM  27197  HA  ASN A1700      -3.242 -13.734 -16.926  1.00  0.520          H  
ATOM  27198 1HB  ASN A1700      -1.505 -12.965 -19.310  1.00  0.720          H  
ATOM  27199 2HB  ASN A1700      -2.589 -14.343 -19.256  1.00  0.720          H  
ATOM  27200 1HD2 ASN A1700      -3.855 -10.762 -20.504  1.00  0.720          H  
ATOM  27201 2HD2 ASN A1700      -2.214 -11.232 -20.236  1.00  0.720          H  
ATOM  27202  N   ILE A1701      -1.544 -15.430 -16.262  1.00  0.410          N  
ATOM  27203  CA  ILE A1701      -0.514 -16.402 -15.879  1.00  0.410          C  
ATOM  27204  C   ILE A1701      -0.892 -17.776 -16.441  1.00  0.410          C  
ATOM  27205  O   ILE A1701      -1.740 -18.463 -15.876  1.00  0.410          O  
ATOM  27206  CB  ILE A1701      -0.329 -16.464 -14.328  1.00  0.570          C  
ATOM  27207  CG1 ILE A1701       0.037 -15.051 -13.792  1.00  0.570          C  
ATOM  27208  CG2 ILE A1701       0.739 -17.485 -13.925  1.00  0.570          C  
ATOM  27209  CD1 ILE A1701       0.142 -14.923 -12.275  1.00  0.570          C  
ATOM  27210  H   ILE A1701      -2.531 -15.624 -16.057  1.00  0.490          H  
ATOM  27211  HA  ILE A1701       0.428 -16.114 -16.326  1.00  0.490          H  
ATOM  27212  HB  ILE A1701      -1.266 -16.745 -13.886  1.00  0.690          H  
ATOM  27213 1HG1 ILE A1701       0.973 -14.733 -14.239  1.00  0.690          H  
ATOM  27214 2HG1 ILE A1701      -0.745 -14.376 -14.113  1.00  0.690          H  
ATOM  27215 1HG2 ILE A1701       0.835 -17.530 -12.864  1.00  0.690          H  
ATOM  27216 2HG2 ILE A1701       0.471 -18.470 -14.292  1.00  0.690          H  
ATOM  27217 3HG2 ILE A1701       1.666 -17.193 -14.330  1.00  0.690          H  
ATOM  27218 1HD1 ILE A1701       0.365 -13.888 -12.015  1.00  0.690          H  
ATOM  27219 2HD1 ILE A1701      -0.779 -15.210 -11.826  1.00  0.690          H  
ATOM  27220 3HD1 ILE A1701       0.917 -15.552 -11.888  1.00  0.690          H  
ATOM  27221  N   ASN A1702      -0.231 -18.194 -17.526  1.00  0.420          N  
ATOM  27222  CA  ASN A1702      -0.567 -19.453 -18.193  1.00  0.420          C  
ATOM  27223  C   ASN A1702       0.207 -20.642 -17.636  1.00  0.400          C  
ATOM  27224  O   ASN A1702       1.426 -20.803 -17.844  1.00  0.440          O  
ATOM  27225  CB  ASN A1702      -0.396 -19.344 -19.687  1.00  0.590          C  
ATOM  27226  CG  ASN A1702      -1.370 -18.391 -20.323  1.00  0.590          C  
ATOM  27227  OD1 ASN A1702      -2.589 -18.449 -20.107  1.00  0.590          O  
ATOM  27228  ND2 ASN A1702      -0.850 -17.498 -21.116  1.00  0.590          N  
ATOM  27229  H   ASN A1702       0.472 -17.574 -17.934  1.00  0.500          H  
ATOM  27230  HA  ASN A1702      -1.622 -19.659 -18.004  1.00  0.500          H  
ATOM  27231 1HB  ASN A1702       0.602 -19.023 -19.917  1.00  0.710          H  
ATOM  27232 2HB  ASN A1702      -0.538 -20.330 -20.124  1.00  0.710          H  
ATOM  27233 1HD2 ASN A1702      -1.431 -16.826 -21.573  1.00  0.710          H  
ATOM  27234 2HD2 ASN A1702       0.152 -17.472 -21.265  1.00  0.710          H  
ATOM  27235  N   THR A1703      -0.544 -21.483 -16.931  1.00  0.400          N  
ATOM  27236  CA  THR A1703      -0.052 -22.628 -16.194  1.00  0.420          C  
ATOM  27237  C   THR A1703      -0.165 -23.989 -16.907  1.00  0.420          C  
ATOM  27238  O   THR A1703       0.528 -24.932 -16.520  1.00  0.470          O  
ATOM  27239  CB  THR A1703      -0.777 -22.676 -14.833  1.00  0.580          C  
ATOM  27240  OG1 THR A1703      -2.195 -22.810 -15.048  1.00  0.580          O  
ATOM  27241  CG2 THR A1703      -0.484 -21.416 -14.000  1.00  0.580          C  
ATOM  27242  H   THR A1703      -1.550 -21.285 -16.865  1.00  0.480          H  
ATOM  27243  HA  THR A1703       0.995 -22.454 -15.986  1.00  0.500          H  
ATOM  27244  HB  THR A1703      -0.438 -23.534 -14.292  1.00  0.700          H  
ATOM  27245  HG1 THR A1703      -2.488 -22.133 -15.696  1.00  0.700          H  
ATOM  27246 1HG2 THR A1703      -0.999 -21.483 -13.043  1.00  0.700          H  
ATOM  27247 2HG2 THR A1703       0.589 -21.335 -13.833  1.00  0.700          H  
ATOM  27248 3HG2 THR A1703      -0.837 -20.540 -14.537  1.00  0.700          H  
ATOM  27249  N   ASN A1704      -0.920 -24.109 -18.019  1.00  0.450          N  
ATOM  27250  CA  ASN A1704      -1.062 -25.450 -18.607  1.00  0.490          C  
ATOM  27251  C   ASN A1704      -0.047 -25.831 -19.675  1.00  0.450          C  
ATOM  27252  O   ASN A1704      -0.252 -26.803 -20.410  1.00  0.490          O  
ATOM  27253  CB  ASN A1704      -2.440 -25.692 -19.175  1.00  0.670          C  
ATOM  27254  CG  ASN A1704      -3.518 -25.844 -18.155  1.00  0.670          C  
ATOM  27255  OD1 ASN A1704      -3.596 -26.815 -17.345  1.00  0.670          O  
ATOM  27256  ND2 ASN A1704      -4.374 -24.877 -18.211  1.00  0.670          N  
ATOM  27257  H   ASN A1704      -1.499 -23.331 -18.374  1.00  0.540          H  
ATOM  27258  HA  ASN A1704      -0.934 -26.147 -17.801  1.00  0.590          H  
ATOM  27259 1HB  ASN A1704      -2.704 -24.858 -19.828  1.00  0.800          H  
ATOM  27260 2HB  ASN A1704      -2.431 -26.589 -19.787  1.00  0.800          H  
ATOM  27261 1HD2 ASN A1704      -5.188 -24.805 -17.619  1.00  0.800          H  
ATOM  27262 2HD2 ASN A1704      -4.192 -24.115 -18.855  1.00  0.800          H  
ATOM  27263  N   TYR A1705       1.035 -25.085 -19.794  1.00  0.510          N  
ATOM  27264  CA  TYR A1705       2.060 -25.498 -20.724  1.00  0.470          C  
ATOM  27265  C   TYR A1705       2.971 -26.411 -19.923  1.00  0.500          C  
ATOM  27266  O   TYR A1705       3.647 -25.947 -19.006  1.00  0.620          O  
ATOM  27267  CB  TYR A1705       2.863 -24.319 -21.268  1.00  0.670          C  
ATOM  27268  CG  TYR A1705       2.100 -23.343 -22.136  1.00  0.670          C  
ATOM  27269  CD1 TYR A1705       1.759 -22.082 -21.650  1.00  0.670          C  
ATOM  27270  CD2 TYR A1705       1.748 -23.706 -23.430  1.00  0.670          C  
ATOM  27271  CE1 TYR A1705       1.088 -21.194 -22.470  1.00  0.670          C  
ATOM  27272  CE2 TYR A1705       1.074 -22.820 -24.235  1.00  0.670          C  
ATOM  27273  CZ  TYR A1705       0.749 -21.569 -23.765  1.00  0.670          C  
ATOM  27274  OH  TYR A1705       0.083 -20.688 -24.584  1.00  0.670          O  
ATOM  27275  H   TYR A1705       1.155 -24.268 -19.212  1.00  0.610          H  
ATOM  27276  HA  TYR A1705       1.621 -26.065 -21.542  1.00  0.560          H  
ATOM  27277 1HB  TYR A1705       3.287 -23.768 -20.442  1.00  0.810          H  
ATOM  27278 2HB  TYR A1705       3.701 -24.703 -21.855  1.00  0.810          H  
ATOM  27279  HD1 TYR A1705       2.031 -21.788 -20.635  1.00  0.810          H  
ATOM  27280  HD2 TYR A1705       2.012 -24.693 -23.812  1.00  0.810          H  
ATOM  27281  HE1 TYR A1705       0.827 -20.203 -22.111  1.00  0.810          H  
ATOM  27282  HE2 TYR A1705       0.804 -23.105 -25.252  1.00  0.810          H  
ATOM  27283  HH  TYR A1705       0.019 -19.833 -24.153  1.00  0.810          H  
ATOM  27284  N   TYR A1706       2.989 -27.702 -20.254  1.00  0.490          N  
ATOM  27285  CA  TYR A1706       3.756 -28.666 -19.464  1.00  0.550          C  
ATOM  27286  C   TYR A1706       4.952 -29.262 -20.208  1.00  0.520          C  
ATOM  27287  O   TYR A1706       5.349 -30.400 -19.958  1.00  0.560          O  
ATOM  27288  CB  TYR A1706       2.855 -29.780 -18.942  1.00  0.750          C  
ATOM  27289  CG  TYR A1706       1.705 -29.282 -18.084  1.00  0.750          C  
ATOM  27290  CD1 TYR A1706       0.415 -29.539 -18.482  1.00  0.750          C  
ATOM  27291  CD2 TYR A1706       1.931 -28.541 -16.927  1.00  0.750          C  
ATOM  27292  CE1 TYR A1706      -0.638 -29.082 -17.739  1.00  0.750          C  
ATOM  27293  CE2 TYR A1706       0.871 -28.093 -16.191  1.00  0.750          C  
ATOM  27294  CZ  TYR A1706      -0.409 -28.364 -16.601  1.00  0.750          C  
ATOM  27295  OH  TYR A1706      -1.472 -27.898 -15.885  1.00  0.750          O  
ATOM  27296  H   TYR A1706       2.415 -28.022 -21.024  1.00  0.590          H  
ATOM  27297  HA  TYR A1706       4.147 -28.137 -18.604  1.00  0.660          H  
ATOM  27298 1HB  TYR A1706       2.443 -30.346 -19.778  1.00  0.900          H  
ATOM  27299 2HB  TYR A1706       3.448 -30.469 -18.341  1.00  0.900          H  
ATOM  27300  HD1 TYR A1706       0.225 -30.109 -19.391  1.00  0.900          H  
ATOM  27301  HD2 TYR A1706       2.938 -28.308 -16.609  1.00  0.900          H  
ATOM  27302  HE1 TYR A1706      -1.659 -29.288 -18.060  1.00  0.900          H  
ATOM  27303  HE2 TYR A1706       1.037 -27.511 -15.289  1.00  0.900          H  
ATOM  27304  HH  TYR A1706      -2.266 -27.880 -16.459  1.00  0.900          H  
ATOM  27305  N   SER A1707       5.499 -28.511 -21.161  1.00  0.490          N  
ATOM  27306  CA  SER A1707       6.650 -28.939 -21.958  1.00  0.500          C  
ATOM  27307  C   SER A1707       7.982 -28.897 -21.196  1.00  0.500          C  
ATOM  27308  O   SER A1707       8.966 -29.514 -21.600  1.00  0.510          O  
ATOM  27309  CB  SER A1707       6.724 -28.041 -23.175  1.00  0.700          C  
ATOM  27310  OG  SER A1707       7.018 -26.729 -22.780  1.00  0.700          O  
ATOM  27311  H   SER A1707       5.126 -27.588 -21.343  1.00  0.590          H  
ATOM  27312  HA  SER A1707       6.475 -29.966 -22.283  1.00  0.600          H  
ATOM  27313 1HB  SER A1707       7.489 -28.400 -23.860  1.00  0.840          H  
ATOM  27314 2HB  SER A1707       5.772 -28.060 -23.704  1.00  0.840          H  
ATOM  27315  HG  SER A1707       6.846 -26.149 -23.566  1.00  0.840          H  
ATOM  27316  N   ASN A1708       7.981 -28.216 -20.059  1.00  0.490          N  
ATOM  27317  CA  ASN A1708       9.147 -28.023 -19.197  1.00  0.500          C  
ATOM  27318  C   ASN A1708       9.357 -29.155 -18.190  1.00  0.500          C  
ATOM  27319  O   ASN A1708       8.425 -29.891 -17.839  1.00  0.550          O  
ATOM  27320  CB  ASN A1708       9.025 -26.707 -18.466  1.00  0.700          C  
ATOM  27321  CG  ASN A1708       9.094 -25.549 -19.370  1.00  0.700          C  
ATOM  27322  OD1 ASN A1708       9.874 -25.514 -20.314  1.00  0.700          O  
ATOM  27323  ND2 ASN A1708       8.290 -24.572 -19.102  1.00  0.700          N  
ATOM  27324  H   ASN A1708       7.108 -27.764 -19.826  1.00  0.590          H  
ATOM  27325  HA  ASN A1708      10.038 -27.994 -19.828  1.00  0.600          H  
ATOM  27326 1HB  ASN A1708       8.087 -26.664 -17.947  1.00  0.840          H  
ATOM  27327 2HB  ASN A1708       9.815 -26.628 -17.715  1.00  0.840          H  
ATOM  27328 1HD2 ASN A1708       8.292 -23.735 -19.677  1.00  0.840          H  
ATOM  27329 2HD2 ASN A1708       7.675 -24.638 -18.317  1.00  0.840          H  
ATOM  27330  N   GLU A1709      10.596 -29.276 -17.699  1.00  0.490          N  
ATOM  27331  CA  GLU A1709      10.914 -30.237 -16.648  1.00  0.500          C  
ATOM  27332  C   GLU A1709      10.851 -29.478 -15.324  1.00  0.480          C  
ATOM  27333  O   GLU A1709      10.331 -29.966 -14.318  1.00  0.530          O  
ATOM  27334  CB  GLU A1709      12.331 -30.809 -16.833  1.00  0.700          C  
ATOM  27335  CG  GLU A1709      12.593 -31.632 -18.120  1.00  0.700          C  
ATOM  27336  CD  GLU A1709      11.977 -33.032 -18.176  1.00  0.700          C  
ATOM  27337  OE1 GLU A1709      12.198 -33.827 -17.272  1.00  0.700          O  
ATOM  27338  OE2 GLU A1709      11.312 -33.315 -19.150  1.00  0.700          O  
ATOM  27339  H   GLU A1709      11.339 -28.647 -18.020  1.00  0.590          H  
ATOM  27340  HA  GLU A1709      10.177 -31.042 -16.646  1.00  0.600          H  
ATOM  27341 1HB  GLU A1709      13.050 -29.985 -16.828  1.00  0.840          H  
ATOM  27342 2HB  GLU A1709      12.570 -31.444 -15.983  1.00  0.840          H  
ATOM  27343 1HG  GLU A1709      12.212 -31.056 -18.955  1.00  0.840          H  
ATOM  27344 2HG  GLU A1709      13.671 -31.722 -18.253  1.00  0.840          H  
ATOM  27345  N   TYR A1710      11.381 -28.254 -15.345  1.00  0.420          N  
ATOM  27346  CA  TYR A1710      11.417 -27.420 -14.156  1.00  0.400          C  
ATOM  27347  C   TYR A1710      10.465 -26.257 -14.321  1.00  0.390          C  
ATOM  27348  O   TYR A1710      10.474 -25.583 -15.345  1.00  0.410          O  
ATOM  27349  CB  TYR A1710      12.821 -26.895 -13.858  1.00  0.570          C  
ATOM  27350  CG  TYR A1710      12.801 -25.968 -12.673  1.00  0.570          C  
ATOM  27351  CD1 TYR A1710      12.727 -26.484 -11.390  1.00  0.570          C  
ATOM  27352  CD2 TYR A1710      12.817 -24.607 -12.862  1.00  0.570          C  
ATOM  27353  CE1 TYR A1710      12.661 -25.632 -10.308  1.00  0.570          C  
ATOM  27354  CE2 TYR A1710      12.751 -23.764 -11.784  1.00  0.570          C  
ATOM  27355  CZ  TYR A1710      12.670 -24.260 -10.513  1.00  0.570          C  
ATOM  27356  OH  TYR A1710      12.588 -23.405  -9.424  1.00  0.570          O  
ATOM  27357  H   TYR A1710      11.791 -27.910 -16.221  1.00  0.500          H  
ATOM  27358  HA  TYR A1710      11.074 -28.004 -13.303  1.00  0.480          H  
ATOM  27359 1HB  TYR A1710      13.497 -27.724 -13.647  1.00  0.680          H  
ATOM  27360 2HB  TYR A1710      13.211 -26.353 -14.722  1.00  0.680          H  
ATOM  27361  HD1 TYR A1710      12.709 -27.564 -11.231  1.00  0.680          H  
ATOM  27362  HD2 TYR A1710      12.873 -24.192 -13.870  1.00  0.680          H  
ATOM  27363  HE1 TYR A1710      12.594 -26.035  -9.298  1.00  0.680          H  
ATOM  27364  HE2 TYR A1710      12.756 -22.697 -11.945  1.00  0.680          H  
ATOM  27365  HH  TYR A1710      12.517 -22.480  -9.721  1.00  0.680          H  
ATOM  27366  N   TYR A1711       9.658 -26.001 -13.311  1.00  0.380          N  
ATOM  27367  CA  TYR A1711       8.718 -24.902 -13.376  1.00  0.390          C  
ATOM  27368  C   TYR A1711       9.084 -23.766 -12.415  1.00  0.380          C  
ATOM  27369  O   TYR A1711       8.961 -23.938 -11.207  1.00  0.370          O  
ATOM  27370  CB  TYR A1711       7.324 -25.471 -13.106  1.00  0.540          C  
ATOM  27371  CG  TYR A1711       6.931 -26.398 -14.228  1.00  0.540          C  
ATOM  27372  CD1 TYR A1711       7.448 -27.699 -14.288  1.00  0.540          C  
ATOM  27373  CD2 TYR A1711       6.084 -25.954 -15.216  1.00  0.540          C  
ATOM  27374  CE1 TYR A1711       7.151 -28.497 -15.333  1.00  0.540          C  
ATOM  27375  CE2 TYR A1711       5.773 -26.780 -16.255  1.00  0.540          C  
ATOM  27376  CZ  TYR A1711       6.327 -28.043 -16.318  1.00  0.540          C  
ATOM  27377  OH  TYR A1711       6.063 -28.856 -17.371  1.00  0.540          O  
ATOM  27378  H   TYR A1711       9.669 -26.602 -12.498  1.00  0.460          H  
ATOM  27379  HA  TYR A1711       8.699 -24.532 -14.394  1.00  0.470          H  
ATOM  27380 1HB  TYR A1711       7.303 -26.021 -12.160  1.00  0.650          H  
ATOM  27381 2HB  TYR A1711       6.593 -24.668 -13.042  1.00  0.650          H  
ATOM  27382  HD1 TYR A1711       8.112 -28.078 -13.517  1.00  0.650          H  
ATOM  27383  HD2 TYR A1711       5.672 -24.950 -15.177  1.00  0.650          H  
ATOM  27384  HE1 TYR A1711       7.576 -29.501 -15.393  1.00  0.650          H  
ATOM  27385  HE2 TYR A1711       5.113 -26.430 -17.047  1.00  0.650          H  
ATOM  27386  HH  TYR A1711       6.768 -29.537 -17.455  1.00  0.650          H  
ATOM  27387  N   PRO A1712       9.611 -22.619 -12.923  1.00  0.390          N  
ATOM  27388  CA  PRO A1712       9.998 -21.453 -12.152  1.00  0.410          C  
ATOM  27389  C   PRO A1712       8.815 -20.881 -11.392  1.00  0.370          C  
ATOM  27390  O   PRO A1712       7.673 -20.970 -11.849  1.00  0.370          O  
ATOM  27391  CB  PRO A1712      10.447 -20.472 -13.244  1.00  0.610          C  
ATOM  27392  CG  PRO A1712      10.926 -21.340 -14.370  1.00  0.610          C  
ATOM  27393  CD  PRO A1712      10.029 -22.540 -14.354  1.00  0.610          C  
ATOM  27394  HA  PRO A1712      10.799 -21.704 -11.467  1.00  0.490          H  
ATOM  27395 1HB  PRO A1712       9.616 -19.824 -13.522  1.00  0.740          H  
ATOM  27396 2HB  PRO A1712      11.243 -19.822 -12.839  1.00  0.740          H  
ATOM  27397 1HG  PRO A1712      10.859 -20.787 -15.318  1.00  0.740          H  
ATOM  27398 2HG  PRO A1712      11.986 -21.606 -14.240  1.00  0.740          H  
ATOM  27399 1HD  PRO A1712       9.201 -22.405 -15.036  1.00  0.740          H  
ATOM  27400 2HD  PRO A1712      10.654 -23.377 -14.623  1.00  0.740          H  
ATOM  27401  N   GLU A1713       9.106 -20.303 -10.229  1.00  0.360          N  
ATOM  27402  CA  GLU A1713       8.068 -19.677  -9.407  1.00  0.340          C  
ATOM  27403  C   GLU A1713       7.655 -18.356 -10.030  1.00  0.350          C  
ATOM  27404  O   GLU A1713       8.484 -17.664 -10.631  1.00  0.370          O  
ATOM  27405  CB  GLU A1713       8.554 -19.398  -7.983  1.00  0.480          C  
ATOM  27406  CG  GLU A1713       8.915 -20.622  -7.157  1.00  0.480          C  
ATOM  27407  CD  GLU A1713       9.364 -20.257  -5.757  1.00  0.480          C  
ATOM  27408  OE1 GLU A1713       9.474 -19.080  -5.470  1.00  0.480          O  
ATOM  27409  OE2 GLU A1713       9.616 -21.138  -4.976  1.00  0.480          O  
ATOM  27410  H   GLU A1713      10.089 -20.310  -9.938  1.00  0.430          H  
ATOM  27411  HA  GLU A1713       7.188 -20.328  -9.370  1.00  0.410          H  
ATOM  27412 1HB  GLU A1713       9.406 -18.728  -8.015  1.00  0.580          H  
ATOM  27413 2HB  GLU A1713       7.760 -18.877  -7.440  1.00  0.580          H  
ATOM  27414 1HG  GLU A1713       8.065 -21.284  -7.101  1.00  0.580          H  
ATOM  27415 2HG  GLU A1713       9.720 -21.157  -7.661  1.00  0.580          H  
ATOM  27416  N   ILE A1714       6.399 -17.976  -9.860  1.00  0.340          N  
ATOM  27417  CA  ILE A1714       5.931 -16.692 -10.332  1.00  0.350          C  
ATOM  27418  C   ILE A1714       5.765 -15.755  -9.159  1.00  0.350          C  
ATOM  27419  O   ILE A1714       5.011 -16.038  -8.231  1.00  0.370          O  
ATOM  27420  CB  ILE A1714       4.573 -16.810 -11.057  1.00  0.490          C  
ATOM  27421  CG1 ILE A1714       4.672 -17.691 -12.272  1.00  0.490          C  
ATOM  27422  CG2 ILE A1714       4.080 -15.467 -11.455  1.00  0.490          C  
ATOM  27423  CD1 ILE A1714       4.199 -19.100 -12.057  1.00  0.490          C  
ATOM  27424  H   ILE A1714       5.752 -18.591  -9.367  1.00  0.410          H  
ATOM  27425  HA  ILE A1714       6.669 -16.271 -11.015  1.00  0.420          H  
ATOM  27426  HB  ILE A1714       3.869 -17.269 -10.394  1.00  0.580          H  
ATOM  27427 1HG1 ILE A1714       4.085 -17.251 -13.070  1.00  0.580          H  
ATOM  27428 2HG1 ILE A1714       5.716 -17.732 -12.583  1.00  0.580          H  
ATOM  27429 1HG2 ILE A1714       3.134 -15.575 -11.953  1.00  0.580          H  
ATOM  27430 2HG2 ILE A1714       3.953 -14.824 -10.588  1.00  0.580          H  
ATOM  27431 3HG2 ILE A1714       4.804 -15.021 -12.134  1.00  0.580          H  
ATOM  27432 1HD1 ILE A1714       4.309 -19.641 -12.977  1.00  0.580          H  
ATOM  27433 2HD1 ILE A1714       4.785 -19.584 -11.281  1.00  0.580          H  
ATOM  27434 3HD1 ILE A1714       3.163 -19.103 -11.771  1.00  0.580          H  
ATOM  27435  N   ILE A1715       6.463 -14.641  -9.196  1.00  0.340          N  
ATOM  27436  CA  ILE A1715       6.390 -13.689  -8.108  1.00  0.330          C  
ATOM  27437  C   ILE A1715       5.725 -12.435  -8.644  1.00  0.350          C  
ATOM  27438  O   ILE A1715       6.121 -11.954  -9.691  1.00  0.370          O  
ATOM  27439  CB  ILE A1715       7.796 -13.379  -7.562  1.00  0.470          C  
ATOM  27440  CG1 ILE A1715       8.582 -14.721  -7.230  1.00  0.470          C  
ATOM  27441  CG2 ILE A1715       7.675 -12.489  -6.329  1.00  0.470          C  
ATOM  27442  CD1 ILE A1715       7.975 -15.658  -6.181  1.00  0.470          C  
ATOM  27443  H   ILE A1715       7.080 -14.470  -9.999  1.00  0.410          H  
ATOM  27444  HA  ILE A1715       5.762 -14.083  -7.309  1.00  0.400          H  
ATOM  27445  HB  ILE A1715       8.376 -12.864  -8.320  1.00  0.560          H  
ATOM  27446 1HG1 ILE A1715       8.682 -15.288  -8.158  1.00  0.560          H  
ATOM  27447 2HG1 ILE A1715       9.576 -14.449  -6.889  1.00  0.560          H  
ATOM  27448 1HG2 ILE A1715       8.658 -12.269  -5.950  1.00  0.560          H  
ATOM  27449 2HG2 ILE A1715       7.175 -11.557  -6.588  1.00  0.560          H  
ATOM  27450 3HG2 ILE A1715       7.097 -12.997  -5.560  1.00  0.560          H  
ATOM  27451 1HD1 ILE A1715       8.624 -16.532  -6.067  1.00  0.560          H  
ATOM  27452 2HD1 ILE A1715       7.893 -15.155  -5.226  1.00  0.560          H  
ATOM  27453 3HD1 ILE A1715       6.994 -15.991  -6.499  1.00  0.560          H  
ATOM  27454  N   VAL A1716       4.722 -11.901  -7.971  1.00  0.350          N  
ATOM  27455  CA  VAL A1716       4.035 -10.709  -8.467  1.00  0.370          C  
ATOM  27456  C   VAL A1716       4.226  -9.502  -7.526  1.00  0.370          C  
ATOM  27457  O   VAL A1716       3.977  -9.606  -6.322  1.00  0.360          O  
ATOM  27458  CB  VAL A1716       2.521 -11.024  -8.622  1.00  0.510          C  
ATOM  27459  CG1 VAL A1716       1.755  -9.814  -9.156  1.00  0.510          C  
ATOM  27460  CG2 VAL A1716       2.329 -12.244  -9.526  1.00  0.510          C  
ATOM  27461  H   VAL A1716       4.410 -12.356  -7.113  1.00  0.420          H  
ATOM  27462  HA  VAL A1716       4.442 -10.447  -9.444  1.00  0.440          H  
ATOM  27463  HB  VAL A1716       2.124 -11.240  -7.654  1.00  0.610          H  
ATOM  27464 1HG1 VAL A1716       0.698 -10.057  -9.230  1.00  0.610          H  
ATOM  27465 2HG1 VAL A1716       1.874  -8.968  -8.483  1.00  0.610          H  
ATOM  27466 3HG1 VAL A1716       2.137  -9.548 -10.144  1.00  0.610          H  
ATOM  27467 1HG2 VAL A1716       1.271 -12.482  -9.612  1.00  0.610          H  
ATOM  27468 2HG2 VAL A1716       2.727 -12.023 -10.490  1.00  0.610          H  
ATOM  27469 3HG2 VAL A1716       2.852 -13.100  -9.100  1.00  0.610          H  
ATOM  27470  N   LEU A1717       4.655  -8.355  -8.080  1.00  0.380          N  
ATOM  27471  CA  LEU A1717       4.845  -7.145  -7.258  1.00  0.390          C  
ATOM  27472  C   LEU A1717       3.519  -6.485  -6.933  1.00  0.390          C  
ATOM  27473  O   LEU A1717       2.505  -6.719  -7.593  1.00  0.430          O  
ATOM  27474  CB  LEU A1717       5.705  -6.026  -7.912  1.00  0.540          C  
ATOM  27475  CG  LEU A1717       7.162  -6.292  -8.279  1.00  0.540          C  
ATOM  27476  CD1 LEU A1717       7.767  -5.036  -8.943  1.00  0.540          C  
ATOM  27477  CD2 LEU A1717       7.949  -6.611  -7.046  1.00  0.540          C  
ATOM  27478  H   LEU A1717       4.852  -8.351  -9.087  1.00  0.460          H  
ATOM  27479  HA  LEU A1717       5.299  -7.442  -6.317  1.00  0.470          H  
ATOM  27480 1HB  LEU A1717       5.214  -5.703  -8.797  1.00  0.650          H  
ATOM  27481 2HB  LEU A1717       5.710  -5.177  -7.233  1.00  0.650          H  
ATOM  27482  HG  LEU A1717       7.207  -7.107  -8.994  1.00  0.650          H  
ATOM  27483 1HD1 LEU A1717       8.802  -5.234  -9.215  1.00  0.650          H  
ATOM  27484 2HD1 LEU A1717       7.216  -4.764  -9.824  1.00  0.650          H  
ATOM  27485 3HD1 LEU A1717       7.736  -4.203  -8.239  1.00  0.650          H  
ATOM  27486 1HD2 LEU A1717       8.973  -6.769  -7.327  1.00  0.650          H  
ATOM  27487 2HD2 LEU A1717       7.892  -5.769  -6.355  1.00  0.650          H  
ATOM  27488 3HD2 LEU A1717       7.563  -7.505  -6.562  1.00  0.650          H  
ATOM  27489  N   ASN A1718       3.537  -5.613  -5.932  1.00  0.390          N  
ATOM  27490  CA  ASN A1718       2.352  -4.883  -5.512  1.00  0.420          C  
ATOM  27491  C   ASN A1718       2.613  -3.362  -5.429  1.00  0.430          C  
ATOM  27492  O   ASN A1718       2.733  -2.825  -4.329  1.00  0.490          O  
ATOM  27493  CB  ASN A1718       1.910  -5.424  -4.165  1.00  0.580          C  
ATOM  27494  CG  ASN A1718       0.610  -4.900  -3.680  1.00  0.580          C  
ATOM  27495  OD1 ASN A1718      -0.307  -4.634  -4.466  1.00  0.580          O  
ATOM  27496  ND2 ASN A1718       0.519  -4.730  -2.386  1.00  0.580          N  
ATOM  27497  H   ASN A1718       4.400  -5.466  -5.426  1.00  0.470          H  
ATOM  27498  HA  ASN A1718       1.549  -5.068  -6.221  1.00  0.500          H  
ATOM  27499 1HB  ASN A1718       1.822  -6.511  -4.249  1.00  0.690          H  
ATOM  27500 2HB  ASN A1718       2.676  -5.223  -3.414  1.00  0.690          H  
ATOM  27501 1HD2 ASN A1718      -0.320  -4.364  -1.982  1.00  0.690          H  
ATOM  27502 2HD2 ASN A1718       1.307  -4.947  -1.805  1.00  0.690          H  
ATOM  27503  N   PRO A1719       2.769  -2.665  -6.579  1.00  0.430          N  
ATOM  27504  CA  PRO A1719       3.067  -1.246  -6.714  1.00  0.450          C  
ATOM  27505  C   PRO A1719       1.826  -0.434  -6.431  1.00  0.450          C  
ATOM  27506  O   PRO A1719       0.719  -0.973  -6.458  1.00  0.480          O  
ATOM  27507  CB  PRO A1719       3.470  -1.119  -8.179  1.00  0.680          C  
ATOM  27508  CG  PRO A1719       2.668  -2.180  -8.869  1.00  0.680          C  
ATOM  27509  CD  PRO A1719       2.594  -3.331  -7.889  1.00  0.680          C  
ATOM  27510  HA  PRO A1719       3.893  -0.960  -6.043  1.00  0.540          H  
ATOM  27511 1HB  PRO A1719       3.240  -0.099  -8.541  1.00  0.810          H  
ATOM  27512 2HB  PRO A1719       4.558  -1.255  -8.282  1.00  0.810          H  
ATOM  27513 1HG  PRO A1719       1.688  -1.802  -9.154  1.00  0.810          H  
ATOM  27514 2HG  PRO A1719       3.168  -2.460  -9.797  1.00  0.810          H  
ATOM  27515 1HD  PRO A1719       1.607  -3.799  -7.979  1.00  0.810          H  
ATOM  27516 2HD  PRO A1719       3.407  -4.013  -8.106  1.00  0.810          H  
ATOM  27517  N   ASN A1720       1.984   0.862  -6.216  1.00  0.460          N  
ATOM  27518  CA  ASN A1720       0.820   1.724  -6.086  1.00  0.520          C  
ATOM  27519  C   ASN A1720       0.222   1.970  -7.477  1.00  0.610          C  
ATOM  27520  O   ASN A1720       0.877   2.538  -8.351  1.00  1.090          O  
ATOM  27521  CB  ASN A1720       1.217   3.006  -5.365  1.00  0.700          C  
ATOM  27522  CG  ASN A1720       0.080   3.950  -5.054  1.00  0.700          C  
ATOM  27523  OD1 ASN A1720      -0.569   4.492  -5.952  1.00  0.700          O  
ATOM  27524  ND2 ASN A1720      -0.167   4.164  -3.777  1.00  0.700          N  
ATOM  27525  H   ASN A1720       2.926   1.286  -6.186  1.00  0.550          H  
ATOM  27526  HA  ASN A1720       0.064   1.209  -5.492  1.00  0.620          H  
ATOM  27527 1HB  ASN A1720       1.716   2.746  -4.432  1.00  0.840          H  
ATOM  27528 2HB  ASN A1720       1.950   3.536  -5.976  1.00  0.840          H  
ATOM  27529 1HD2 ASN A1720      -0.908   4.783  -3.508  1.00  0.840          H  
ATOM  27530 2HD2 ASN A1720       0.382   3.709  -3.074  1.00  0.840          H  
ATOM  27531  N   THR A1721      -1.014   1.512  -7.687  1.00  0.600          N  
ATOM  27532  CA  THR A1721      -1.687   1.606  -8.983  1.00  0.580          C  
ATOM  27533  C   THR A1721      -2.929   2.475  -8.886  1.00  0.580          C  
ATOM  27534  O   THR A1721      -3.342   2.848  -7.786  1.00  0.620          O  
ATOM  27535  CB  THR A1721      -2.080   0.205  -9.505  1.00  0.820          C  
ATOM  27536  OG1 THR A1721      -3.063  -0.377  -8.637  1.00  0.820          O  
ATOM  27537  CG2 THR A1721      -0.865  -0.695  -9.537  1.00  0.820          C  
ATOM  27538  H   THR A1721      -1.501   1.054  -6.930  1.00  0.720          H  
ATOM  27539  HA  THR A1721      -1.018   2.075  -9.691  1.00  0.700          H  
ATOM  27540  HB  THR A1721      -2.494   0.291 -10.506  1.00  0.980          H  
ATOM  27541  HG1 THR A1721      -3.372  -1.205  -9.022  1.00  0.980          H  
ATOM  27542 1HG2 THR A1721      -1.152  -1.677  -9.904  1.00  0.980          H  
ATOM  27543 2HG2 THR A1721      -0.107  -0.286 -10.182  1.00  0.980          H  
ATOM  27544 3HG2 THR A1721      -0.469  -0.791  -8.546  1.00  0.980          H  
ATOM  27545  N   PHE A1722      -3.538   2.802 -10.036  1.00  0.560          N  
ATOM  27546  CA  PHE A1722      -4.748   3.638  -9.982  1.00  0.590          C  
ATOM  27547  C   PHE A1722      -6.064   2.925 -10.292  1.00  0.560          C  
ATOM  27548  O   PHE A1722      -7.133   3.495 -10.073  1.00  0.610          O  
ATOM  27549  CB  PHE A1722      -4.634   4.853 -10.905  1.00  0.810          C  
ATOM  27550  CG  PHE A1722      -4.468   4.533 -12.354  1.00  0.810          C  
ATOM  27551  CD1 PHE A1722      -5.547   4.172 -13.133  1.00  0.810          C  
ATOM  27552  CD2 PHE A1722      -3.245   4.643 -12.949  1.00  0.810          C  
ATOM  27553  CE1 PHE A1722      -5.415   3.916 -14.453  1.00  0.810          C  
ATOM  27554  CE2 PHE A1722      -3.104   4.386 -14.274  1.00  0.810          C  
ATOM  27555  CZ  PHE A1722      -4.207   4.019 -15.027  1.00  0.810          C  
ATOM  27556  H   PHE A1722      -3.150   2.467 -10.926  1.00  0.670          H  
ATOM  27557  HA  PHE A1722      -4.833   4.024  -8.966  1.00  0.710          H  
ATOM  27558 1HB  PHE A1722      -5.528   5.463 -10.800  1.00  0.980          H  
ATOM  27559 2HB  PHE A1722      -3.787   5.463 -10.592  1.00  0.980          H  
ATOM  27560  HD1 PHE A1722      -6.514   4.087 -12.684  1.00  0.980          H  
ATOM  27561  HD2 PHE A1722      -2.391   4.945 -12.352  1.00  0.980          H  
ATOM  27562  HE1 PHE A1722      -6.285   3.630 -15.057  1.00  0.980          H  
ATOM  27563  HE2 PHE A1722      -2.134   4.478 -14.731  1.00  0.980          H  
ATOM  27564  HZ  PHE A1722      -4.129   3.816 -16.083  1.00  0.980          H  
ATOM  27565  N   HIS A1723      -6.014   1.694 -10.773  1.00  0.530          N  
ATOM  27566  CA  HIS A1723      -7.232   0.975 -11.105  1.00  0.520          C  
ATOM  27567  C   HIS A1723      -7.982   0.598  -9.854  1.00  0.550          C  
ATOM  27568  O   HIS A1723      -7.377   0.452  -8.784  1.00  0.580          O  
ATOM  27569  CB  HIS A1723      -6.929  -0.289 -11.894  1.00  0.730          C  
ATOM  27570  CG  HIS A1723      -6.534  -0.048 -13.275  1.00  0.730          C  
ATOM  27571  ND1 HIS A1723      -7.421   0.415 -14.223  1.00  0.730          N  
ATOM  27572  CD2 HIS A1723      -5.364  -0.212 -13.895  1.00  0.730          C  
ATOM  27573  CE1 HIS A1723      -6.790   0.503 -15.386  1.00  0.730          C  
ATOM  27574  NE2 HIS A1723      -5.548   0.119 -15.204  1.00  0.730          N  
ATOM  27575  H   HIS A1723      -5.125   1.253 -10.955  1.00  0.640          H  
ATOM  27576  HA  HIS A1723      -7.881   1.611 -11.707  1.00  0.620          H  
ATOM  27577 1HB  HIS A1723      -6.119  -0.837 -11.406  1.00  0.880          H  
ATOM  27578 2HB  HIS A1723      -7.801  -0.943 -11.894  1.00  0.880          H  
ATOM  27579  HD2 HIS A1723      -4.441  -0.564 -13.443  1.00  0.880          H  
ATOM  27580  HE1 HIS A1723      -7.217   0.824 -16.330  1.00  0.880          H  
ATOM  27581  HE2 HIS A1723      -4.795   0.049 -15.902  1.00  0.880          H  
ATOM  27582  N   LYS A1724      -9.305   0.436  -9.974  1.00  0.550          N  
ATOM  27583  CA  LYS A1724     -10.072  -0.005  -8.816  1.00  0.590          C  
ATOM  27584  C   LYS A1724      -9.635  -1.395  -8.360  1.00  0.540          C  
ATOM  27585  O   LYS A1724      -9.393  -1.609  -7.165  1.00  0.620          O  
ATOM  27586  CB  LYS A1724     -11.573  -0.051  -9.116  1.00  0.810          C  
ATOM  27587  CG  LYS A1724     -12.270   1.297  -9.272  1.00  0.810          C  
ATOM  27588  CD  LYS A1724     -13.768   1.086  -9.561  1.00  0.810          C  
ATOM  27589  CE  LYS A1724     -14.524   2.400  -9.705  1.00  0.810          C  
ATOM  27590  NZ  LYS A1724     -15.979   2.178  -9.980  1.00  0.810          N  
ATOM  27591  H   LYS A1724      -9.740   0.607 -10.874  1.00  0.660          H  
ATOM  27592  HA  LYS A1724      -9.897   0.693  -7.998  1.00  0.710          H  
ATOM  27593 1HB  LYS A1724     -11.741  -0.621 -10.028  1.00  0.970          H  
ATOM  27594 2HB  LYS A1724     -12.076  -0.586  -8.309  1.00  0.970          H  
ATOM  27595 1HG  LYS A1724     -12.157   1.872  -8.352  1.00  0.970          H  
ATOM  27596 2HG  LYS A1724     -11.814   1.860 -10.090  1.00  0.970          H  
ATOM  27597 1HD  LYS A1724     -13.877   0.519 -10.487  1.00  0.970          H  
ATOM  27598 2HD  LYS A1724     -14.217   0.510  -8.752  1.00  0.970          H  
ATOM  27599 1HE  LYS A1724     -14.420   2.975  -8.788  1.00  0.970          H  
ATOM  27600 2HE  LYS A1724     -14.096   2.966 -10.527  1.00  0.970          H  
ATOM  27601 1HZ  LYS A1724     -16.444   3.070 -10.071  1.00  0.970          H  
ATOM  27602 2HZ  LYS A1724     -16.088   1.655 -10.837  1.00  0.970          H  
ATOM  27603 3HZ  LYS A1724     -16.393   1.661  -9.217  1.00  0.970          H  
ATOM  27604  N   LYS A1725      -9.495  -2.313  -9.327  1.00  0.490          N  
ATOM  27605  CA  LYS A1725      -9.100  -3.702  -9.082  1.00  0.470          C  
ATOM  27606  C   LYS A1725      -8.172  -4.245 -10.162  1.00  0.460          C  
ATOM  27607  O   LYS A1725      -8.228  -3.806 -11.316  1.00  0.480          O  
ATOM  27608  CB  LYS A1725     -10.319  -4.618  -8.961  1.00  0.670          C  
ATOM  27609  CG  LYS A1725     -11.208  -4.335  -7.757  1.00  0.670          C  
ATOM  27610  CD  LYS A1725     -12.280  -5.405  -7.595  1.00  0.670          C  
ATOM  27611  CE  LYS A1725     -13.187  -5.136  -6.386  1.00  0.670          C  
ATOM  27612  NZ  LYS A1725     -12.414  -5.092  -5.111  1.00  0.670          N  
ATOM  27613  H   LYS A1725      -9.694  -2.035 -10.277  1.00  0.590          H  
ATOM  27614  HA  LYS A1725      -8.558  -3.751  -8.143  1.00  0.560          H  
ATOM  27615 1HB  LYS A1725     -10.923  -4.537  -9.862  1.00  0.800          H  
ATOM  27616 2HB  LYS A1725      -9.977  -5.656  -8.886  1.00  0.800          H  
ATOM  27617 1HG  LYS A1725     -10.581  -4.295  -6.868  1.00  0.800          H  
ATOM  27618 2HG  LYS A1725     -11.695  -3.371  -7.883  1.00  0.800          H  
ATOM  27619 1HD  LYS A1725     -12.894  -5.446  -8.496  1.00  0.800          H  
ATOM  27620 2HD  LYS A1725     -11.797  -6.376  -7.462  1.00  0.800          H  
ATOM  27621 1HE  LYS A1725     -13.705  -4.189  -6.519  1.00  0.800          H  
ATOM  27622 2HE  LYS A1725     -13.923  -5.938  -6.320  1.00  0.800          H  
ATOM  27623 1HZ  LYS A1725     -13.028  -4.928  -4.331  1.00  0.800          H  
ATOM  27624 2HZ  LYS A1725     -11.928  -5.976  -4.979  1.00  0.800          H  
ATOM  27625 3HZ  LYS A1725     -11.739  -4.336  -5.155  1.00  0.800          H  
ATOM  27626  N   VAL A1726      -7.345  -5.221  -9.774  1.00  0.430          N  
ATOM  27627  CA  VAL A1726      -6.468  -5.954 -10.687  1.00  0.430          C  
ATOM  27628  C   VAL A1726      -6.786  -7.448 -10.597  1.00  0.420          C  
ATOM  27629  O   VAL A1726      -6.885  -8.014  -9.500  1.00  0.410          O  
ATOM  27630  CB  VAL A1726      -4.961  -5.685 -10.377  1.00  0.600          C  
ATOM  27631  CG1 VAL A1726      -4.613  -6.071  -8.920  1.00  0.600          C  
ATOM  27632  CG2 VAL A1726      -4.048  -6.483 -11.377  1.00  0.600          C  
ATOM  27633  H   VAL A1726      -7.385  -5.504  -8.792  1.00  0.520          H  
ATOM  27634  HA  VAL A1726      -6.670  -5.619 -11.700  1.00  0.520          H  
ATOM  27635  HB  VAL A1726      -4.773  -4.615 -10.492  1.00  0.720          H  
ATOM  27636 1HG1 VAL A1726      -3.568  -5.847  -8.726  1.00  0.720          H  
ATOM  27637 2HG1 VAL A1726      -5.231  -5.510  -8.235  1.00  0.720          H  
ATOM  27638 3HG1 VAL A1726      -4.776  -7.127  -8.757  1.00  0.720          H  
ATOM  27639 1HG2 VAL A1726      -3.005  -6.262 -11.168  1.00  0.720          H  
ATOM  27640 2HG2 VAL A1726      -4.211  -7.555 -11.273  1.00  0.720          H  
ATOM  27641 3HG2 VAL A1726      -4.272  -6.186 -12.388  1.00  0.720          H  
ATOM  27642  N   ASN A1727      -6.939  -8.095 -11.745  1.00  0.440          N  
ATOM  27643  CA  ASN A1727      -7.219  -9.519 -11.709  1.00  0.440          C  
ATOM  27644  C   ASN A1727      -6.085 -10.369 -12.245  1.00  0.430          C  
ATOM  27645  O   ASN A1727      -5.393  -9.979 -13.194  1.00  0.440          O  
ATOM  27646  CB  ASN A1727      -8.470  -9.882 -12.497  1.00  0.620          C  
ATOM  27647  CG  ASN A1727      -9.767  -9.311 -11.962  1.00  0.620          C  
ATOM  27648  OD1 ASN A1727      -9.822  -8.370 -11.159  1.00  0.620          O  
ATOM  27649  ND2 ASN A1727     -10.853  -9.915 -12.387  1.00  0.620          N  
ATOM  27650  H   ASN A1727      -6.846  -7.577 -12.624  1.00  0.530          H  
ATOM  27651  HA  ASN A1727      -7.372  -9.811 -10.677  1.00  0.530          H  
ATOM  27652 1HB  ASN A1727      -8.345  -9.553 -13.530  1.00  0.740          H  
ATOM  27653 2HB  ASN A1727      -8.568 -10.973 -12.520  1.00  0.740          H  
ATOM  27654 1HD2 ASN A1727     -11.749  -9.615 -12.074  1.00  0.740          H  
ATOM  27655 2HD2 ASN A1727     -10.786 -10.724 -13.020  1.00  0.740          H  
ATOM  27656  N   ILE A1728      -5.978 -11.571 -11.690  1.00  0.420          N  
ATOM  27657  CA  ILE A1728      -5.102 -12.600 -12.235  1.00  0.420          C  
ATOM  27658  C   ILE A1728      -5.905 -13.673 -12.936  1.00  0.410          C  
ATOM  27659  O   ILE A1728      -6.783 -14.319 -12.363  1.00  0.410          O  
ATOM  27660  CB  ILE A1728      -4.147 -13.206 -11.200  1.00  0.590          C  
ATOM  27661  CG1 ILE A1728      -3.166 -12.093 -10.730  1.00  0.590          C  
ATOM  27662  CG2 ILE A1728      -3.451 -14.462 -11.755  1.00  0.590          C  
ATOM  27663  CD1 ILE A1728      -2.278 -12.434  -9.589  1.00  0.590          C  
ATOM  27664  H   ILE A1728      -6.555 -11.750 -10.859  1.00  0.500          H  
ATOM  27665  HA  ILE A1728      -4.471 -12.133 -12.980  1.00  0.500          H  
ATOM  27666  HB  ILE A1728      -4.720 -13.489 -10.351  1.00  0.710          H  
ATOM  27667 1HG1 ILE A1728      -2.535 -11.843 -11.554  1.00  0.710          H  
ATOM  27668 2HG1 ILE A1728      -3.749 -11.214 -10.460  1.00  0.710          H  
ATOM  27669 1HG2 ILE A1728      -2.818 -14.888 -10.996  1.00  0.710          H  
ATOM  27670 2HG2 ILE A1728      -4.187 -15.206 -12.040  1.00  0.710          H  
ATOM  27671 3HG2 ILE A1728      -2.857 -14.193 -12.633  1.00  0.710          H  
ATOM  27672 1HD1 ILE A1728      -1.643 -11.578  -9.373  1.00  0.710          H  
ATOM  27673 2HD1 ILE A1728      -2.879 -12.668  -8.714  1.00  0.710          H  
ATOM  27674 3HD1 ILE A1728      -1.652 -13.283  -9.836  1.00  0.710          H  
ATOM  27675  N   ASN A1729      -5.590 -13.834 -14.208  1.00  0.430          N  
ATOM  27676  CA  ASN A1729      -6.260 -14.762 -15.100  1.00  0.430          C  
ATOM  27677  C   ASN A1729      -5.553 -16.102 -15.222  1.00  0.430          C  
ATOM  27678  O   ASN A1729      -4.453 -16.189 -15.783  1.00  0.430          O  
ATOM  27679  CB  ASN A1729      -6.441 -14.122 -16.451  1.00  0.600          C  
ATOM  27680  CG  ASN A1729      -7.153 -14.958 -17.425  1.00  0.600          C  
ATOM  27681  OD1 ASN A1729      -8.025 -15.763 -17.078  1.00  0.600          O  
ATOM  27682  ND2 ASN A1729      -6.787 -14.795 -18.664  1.00  0.600          N  
ATOM  27683  H   ASN A1729      -4.828 -13.255 -14.576  1.00  0.520          H  
ATOM  27684  HA  ASN A1729      -7.246 -14.974 -14.691  1.00  0.520          H  
ATOM  27685 1HB  ASN A1729      -7.033 -13.229 -16.309  1.00  0.720          H  
ATOM  27686 2HB  ASN A1729      -5.489 -13.824 -16.857  1.00  0.720          H  
ATOM  27687 1HD2 ASN A1729      -7.216 -15.331 -19.389  1.00  0.720          H  
ATOM  27688 2HD2 ASN A1729      -6.059 -14.118 -18.884  1.00  0.720          H  
ATOM  27689  N   LEU A1730      -6.142 -17.139 -14.645  1.00  0.430          N  
ATOM  27690  CA  LEU A1730      -5.539 -18.460 -14.678  1.00  0.410          C  
ATOM  27691  C   LEU A1730      -6.286 -19.340 -15.675  1.00  0.450          C  
ATOM  27692  O   LEU A1730      -7.500 -19.225 -15.834  1.00  0.540          O  
ATOM  27693  CB  LEU A1730      -5.598 -19.083 -13.278  1.00  0.580          C  
ATOM  27694  CG  LEU A1730      -4.928 -18.273 -12.153  1.00  0.580          C  
ATOM  27695  CD1 LEU A1730      -5.200 -18.946 -10.859  1.00  0.580          C  
ATOM  27696  CD2 LEU A1730      -3.416 -18.154 -12.396  1.00  0.580          C  
ATOM  27697  H   LEU A1730      -7.046 -17.021 -14.169  1.00  0.520          H  
ATOM  27698  HA  LEU A1730      -4.506 -18.381 -15.016  1.00  0.490          H  
ATOM  27699 1HB  LEU A1730      -6.646 -19.209 -13.006  1.00  0.700          H  
ATOM  27700 2HB  LEU A1730      -5.126 -20.064 -13.310  1.00  0.700          H  
ATOM  27701  HG  LEU A1730      -5.373 -17.278 -12.114  1.00  0.700          H  
ATOM  27702 1HD1 LEU A1730      -4.757 -18.363 -10.066  1.00  0.700          H  
ATOM  27703 2HD1 LEU A1730      -6.274 -18.991 -10.718  1.00  0.700          H  
ATOM  27704 3HD1 LEU A1730      -4.786 -19.952 -10.854  1.00  0.700          H  
ATOM  27705 1HD2 LEU A1730      -2.971 -17.578 -11.591  1.00  0.700          H  
ATOM  27706 2HD2 LEU A1730      -2.961 -19.145 -12.428  1.00  0.700          H  
ATOM  27707 3HD2 LEU A1730      -3.239 -17.646 -13.334  1.00  0.700          H  
ATOM  27708  N   ASP A1731      -5.572 -20.260 -16.321  1.00  0.420          N  
ATOM  27709  CA  ASP A1731      -6.156 -21.227 -17.242  1.00  0.450          C  
ATOM  27710  C   ASP A1731      -6.400 -22.603 -16.599  1.00  0.460          C  
ATOM  27711  O   ASP A1731      -6.670 -23.592 -17.287  1.00  0.620          O  
ATOM  27712  CB  ASP A1731      -5.257 -21.326 -18.481  1.00  0.620          C  
ATOM  27713  CG  ASP A1731      -3.809 -21.725 -18.119  1.00  0.620          C  
ATOM  27714  OD1 ASP A1731      -3.363 -21.343 -17.022  1.00  0.620          O  
ATOM  27715  OD2 ASP A1731      -3.176 -22.450 -18.884  1.00  0.620          O  
ATOM  27716  H   ASP A1731      -4.555 -20.303 -16.203  1.00  0.500          H  
ATOM  27717  HA  ASP A1731      -7.123 -20.839 -17.567  1.00  0.540          H  
ATOM  27718 1HB  ASP A1731      -5.670 -22.060 -19.176  1.00  0.740          H  
ATOM  27719 2HB  ASP A1731      -5.236 -20.360 -18.997  1.00  0.740          H  
ATOM  27720  N   SER A1732      -6.306 -22.653 -15.278  1.00  0.510          N  
ATOM  27721  CA  SER A1732      -6.527 -23.865 -14.497  1.00  0.550          C  
ATOM  27722  C   SER A1732      -7.812 -23.764 -13.675  1.00  0.520          C  
ATOM  27723  O   SER A1732      -8.314 -22.665 -13.414  1.00  0.560          O  
ATOM  27724  CB  SER A1732      -5.347 -24.150 -13.584  1.00  0.750          C  
ATOM  27725  OG  SER A1732      -4.179 -24.486 -14.307  1.00  0.750          O  
ATOM  27726  H   SER A1732      -6.071 -21.804 -14.791  1.00  0.610          H  
ATOM  27727  HA  SER A1732      -6.631 -24.707 -15.181  1.00  0.660          H  
ATOM  27728 1HB  SER A1732      -5.151 -23.273 -12.978  1.00  0.900          H  
ATOM  27729 2HB  SER A1732      -5.607 -24.964 -12.910  1.00  0.900          H  
ATOM  27730  HG  SER A1732      -3.721 -23.657 -14.538  1.00  0.900          H  
ATOM  27731  N   SER A1733      -8.327 -24.922 -13.260  1.00  0.530          N  
ATOM  27732  CA  SER A1733      -9.536 -25.080 -12.436  1.00  0.530          C  
ATOM  27733  C   SER A1733      -9.268 -24.587 -11.021  1.00  0.500          C  
ATOM  27734  O   SER A1733      -8.136 -24.219 -10.729  1.00  0.540          O  
ATOM  27735  CB  SER A1733      -9.956 -26.538 -12.482  1.00  0.740          C  
ATOM  27736  OG  SER A1733      -9.008 -27.366 -11.878  1.00  0.740          O  
ATOM  27737  H   SER A1733      -7.848 -25.776 -13.515  1.00  0.640          H  
ATOM  27738  HA  SER A1733     -10.342 -24.485 -12.852  1.00  0.640          H  
ATOM  27739 1HB  SER A1733     -10.905 -26.662 -11.981  1.00  0.890          H  
ATOM  27740 2HB  SER A1733     -10.103 -26.838 -13.516  1.00  0.890          H  
ATOM  27741  HG  SER A1733      -9.343 -28.264 -11.965  1.00  0.890          H  
ATOM  27742  N   SER A1734     -10.292 -24.457 -10.153  1.00  0.500          N  
ATOM  27743  CA  SER A1734      -9.981 -23.966  -8.799  1.00  0.500          C  
ATOM  27744  C   SER A1734      -9.428 -25.101  -7.961  1.00  0.470          C  
ATOM  27745  O   SER A1734      -8.808 -24.890  -6.925  1.00  0.600          O  
ATOM  27746  CB  SER A1734     -11.197 -23.377  -8.091  1.00  0.700          C  
ATOM  27747  OG  SER A1734     -12.125 -24.370  -7.730  1.00  0.700          O  
ATOM  27748  H   SER A1734     -11.243 -24.780 -10.387  1.00  0.600          H  
ATOM  27749  HA  SER A1734      -9.215 -23.203  -8.867  1.00  0.600          H  
ATOM  27750 1HB  SER A1734     -10.875 -22.864  -7.216  1.00  0.840          H  
ATOM  27751 2HB  SER A1734     -11.680 -22.641  -8.731  1.00  0.840          H  
ATOM  27752  HG  SER A1734     -12.642 -24.008  -6.942  1.00  0.840          H  
ATOM  27753  N   PHE A1735      -9.652 -26.301  -8.453  1.00  0.450          N  
ATOM  27754  CA  PHE A1735      -9.257 -27.585  -7.909  1.00  0.470          C  
ATOM  27755  C   PHE A1735      -7.768 -27.812  -8.137  1.00  0.440          C  
ATOM  27756  O   PHE A1735      -7.186 -27.229  -9.043  1.00  0.520          O  
ATOM  27757  CB  PHE A1735     -10.113 -28.657  -8.548  1.00  0.650          C  
ATOM  27758  CG  PHE A1735     -10.079 -30.026  -7.943  1.00  0.650          C  
ATOM  27759  CD1 PHE A1735     -10.557 -30.260  -6.654  1.00  0.650          C  
ATOM  27760  CD2 PHE A1735      -9.674 -31.095  -8.685  1.00  0.650          C  
ATOM  27761  CE1 PHE A1735     -10.597 -31.533  -6.145  1.00  0.650          C  
ATOM  27762  CE2 PHE A1735      -9.725 -32.341  -8.180  1.00  0.650          C  
ATOM  27763  CZ  PHE A1735     -10.186 -32.569  -6.904  1.00  0.650          C  
ATOM  27764  H   PHE A1735     -10.188 -26.301  -9.311  1.00  0.540          H  
ATOM  27765  HA  PHE A1735      -9.447 -27.578  -6.836  1.00  0.560          H  
ATOM  27766 1HB  PHE A1735     -11.112 -28.318  -8.565  1.00  0.780          H  
ATOM  27767 2HB  PHE A1735      -9.812 -28.751  -9.587  1.00  0.780          H  
ATOM  27768  HD1 PHE A1735     -10.917 -29.423  -6.054  1.00  0.780          H  
ATOM  27769  HD2 PHE A1735      -9.322 -30.941  -9.708  1.00  0.780          H  
ATOM  27770  HE1 PHE A1735     -10.971 -31.712  -5.155  1.00  0.780          H  
ATOM  27771  HE2 PHE A1735      -9.407 -33.165  -8.804  1.00  0.780          H  
ATOM  27772  HZ  PHE A1735     -10.230 -33.578  -6.513  1.00  0.780          H  
ATOM  27773  N   GLU A1736      -7.144 -28.620  -7.280  1.00  0.400          N  
ATOM  27774  CA  GLU A1736      -5.707 -28.942  -7.335  1.00  0.410          C  
ATOM  27775  C   GLU A1736      -4.847 -27.759  -6.889  1.00  0.390          C  
ATOM  27776  O   GLU A1736      -3.637 -27.735  -7.107  1.00  0.420          O  
ATOM  27777  CB  GLU A1736      -5.253 -29.332  -8.765  1.00  0.570          C  
ATOM  27778  CG  GLU A1736      -5.987 -30.507  -9.407  1.00  0.570          C  
ATOM  27779  CD  GLU A1736      -5.487 -30.830 -10.816  1.00  0.570          C  
ATOM  27780  OE1 GLU A1736      -4.739 -30.045 -11.348  1.00  0.570          O  
ATOM  27781  OE2 GLU A1736      -5.861 -31.844 -11.362  1.00  0.570          O  
ATOM  27782  H   GLU A1736      -7.701 -29.060  -6.559  1.00  0.480          H  
ATOM  27783  HA  GLU A1736      -5.514 -29.781  -6.667  1.00  0.490          H  
ATOM  27784 1HB  GLU A1736      -5.272 -28.482  -9.437  1.00  0.680          H  
ATOM  27785 2HB  GLU A1736      -4.206 -29.639  -8.709  1.00  0.680          H  
ATOM  27786 1HG  GLU A1736      -5.867 -31.360  -8.781  1.00  0.680          H  
ATOM  27787 2HG  GLU A1736      -7.036 -30.275  -9.457  1.00  0.680          H  
ATOM  27788  N   TYR A1737      -5.455 -26.828  -6.174  1.00  0.370          N  
ATOM  27789  CA  TYR A1737      -4.744 -25.698  -5.597  1.00  0.360          C  
ATOM  27790  C   TYR A1737      -4.862 -25.620  -4.091  1.00  0.330          C  
ATOM  27791  O   TYR A1737      -5.899 -25.955  -3.510  1.00  0.350          O  
ATOM  27792  CB  TYR A1737      -5.213 -24.353  -6.147  1.00  0.510          C  
ATOM  27793  CG  TYR A1737      -4.819 -23.964  -7.551  1.00  0.510          C  
ATOM  27794  CD1 TYR A1737      -5.608 -24.187  -8.650  1.00  0.510          C  
ATOM  27795  CD2 TYR A1737      -3.634 -23.301  -7.696  1.00  0.510          C  
ATOM  27796  CE1 TYR A1737      -5.176 -23.715  -9.884  1.00  0.510          C  
ATOM  27797  CE2 TYR A1737      -3.223 -22.829  -8.888  1.00  0.510          C  
ATOM  27798  CZ  TYR A1737      -3.971 -23.022  -9.981  1.00  0.510          C  
ATOM  27799  OH  TYR A1737      -3.519 -22.531 -11.179  1.00  0.510          O  
ATOM  27800  H   TYR A1737      -6.446 -26.925  -6.028  1.00  0.440          H  
ATOM  27801  HA  TYR A1737      -3.693 -25.813  -5.828  1.00  0.430          H  
ATOM  27802 1HB  TYR A1737      -6.303 -24.327  -6.102  1.00  0.610          H  
ATOM  27803 2HB  TYR A1737      -4.859 -23.573  -5.480  1.00  0.610          H  
ATOM  27804  HD1 TYR A1737      -6.561 -24.714  -8.565  1.00  0.610          H  
ATOM  27805  HD2 TYR A1737      -3.016 -23.132  -6.822  1.00  0.610          H  
ATOM  27806  HE1 TYR A1737      -5.787 -23.876 -10.757  1.00  0.610          H  
ATOM  27807  HE2 TYR A1737      -2.277 -22.291  -8.964  1.00  0.610          H  
ATOM  27808  HH  TYR A1737      -2.699 -22.047 -11.030  1.00  0.610          H  
ATOM  27809  N   LYS A1738      -3.812 -25.100  -3.474  1.00  0.310          N  
ATOM  27810  CA  LYS A1738      -3.820 -24.799  -2.048  1.00  0.300          C  
ATOM  27811  C   LYS A1738      -3.219 -23.395  -1.826  1.00  0.310          C  
ATOM  27812  O   LYS A1738      -2.361 -22.959  -2.605  1.00  0.330          O  
ATOM  27813  CB  LYS A1738      -3.024 -25.847  -1.275  1.00  0.420          C  
ATOM  27814  CG  LYS A1738      -3.476 -27.295  -1.428  1.00  0.420          C  
ATOM  27815  CD  LYS A1738      -2.761 -28.214  -0.406  1.00  0.420          C  
ATOM  27816  CE  LYS A1738      -1.248 -28.389  -0.727  1.00  0.420          C  
ATOM  27817  NZ  LYS A1738      -0.587 -29.324   0.186  1.00  0.420          N  
ATOM  27818  H   LYS A1738      -2.976 -24.918  -4.039  1.00  0.370          H  
ATOM  27819  HA  LYS A1738      -4.849 -24.789  -1.684  1.00  0.360          H  
ATOM  27820 1HB  LYS A1738      -1.982 -25.771  -1.548  1.00  0.510          H  
ATOM  27821 2HB  LYS A1738      -3.124 -25.635  -0.218  1.00  0.510          H  
ATOM  27822 1HG  LYS A1738      -4.556 -27.356  -1.292  1.00  0.510          H  
ATOM  27823 2HG  LYS A1738      -3.232 -27.633  -2.434  1.00  0.510          H  
ATOM  27824 1HD  LYS A1738      -2.881 -27.800   0.583  1.00  0.510          H  
ATOM  27825 2HD  LYS A1738      -3.238 -29.197  -0.412  1.00  0.510          H  
ATOM  27826 1HE  LYS A1738      -1.148 -28.775  -1.731  1.00  0.510          H  
ATOM  27827 2HE  LYS A1738      -0.742 -27.436  -0.650  1.00  0.510          H  
ATOM  27828 1HZ  LYS A1738       0.430 -29.465  -0.032  1.00  0.510          H  
ATOM  27829 2HZ  LYS A1738      -0.669 -28.971   1.121  1.00  0.510          H  
ATOM  27830 3HZ  LYS A1738      -1.047 -30.212   0.103  1.00  0.510          H  
ATOM  27831  N   TRP A1739      -3.632 -22.694  -0.757  1.00  0.340          N  
ATOM  27832  CA  TRP A1739      -3.011 -21.396  -0.417  1.00  0.350          C  
ATOM  27833  C   TRP A1739      -2.270 -21.372   0.920  1.00  0.340          C  
ATOM  27834  O   TRP A1739      -2.737 -21.961   1.897  1.00  0.340          O  
ATOM  27835  CB  TRP A1739      -4.021 -20.277  -0.317  1.00  0.490          C  
ATOM  27836  CG  TRP A1739      -4.636 -19.798  -1.551  1.00  0.490          C  
ATOM  27837  CD1 TRP A1739      -5.727 -20.288  -2.136  1.00  0.490          C  
ATOM  27838  CD2 TRP A1739      -4.221 -18.658  -2.348  1.00  0.490          C  
ATOM  27839  NE1 TRP A1739      -6.050 -19.543  -3.224  1.00  0.490          N  
ATOM  27840  CE2 TRP A1739      -5.138 -18.521  -3.353  1.00  0.490          C  
ATOM  27841  CE3 TRP A1739      -3.170 -17.758  -2.264  1.00  0.490          C  
ATOM  27842  CZ2 TRP A1739      -5.069 -17.486  -4.293  1.00  0.490          C  
ATOM  27843  CZ3 TRP A1739      -3.081 -16.725  -3.192  1.00  0.490          C  
ATOM  27844  CH2 TRP A1739      -4.019 -16.587  -4.180  1.00  0.490          C  
ATOM  27845  H   TRP A1739      -4.385 -23.076  -0.173  1.00  0.410          H  
ATOM  27846  HA  TRP A1739      -2.312 -21.156  -1.204  1.00  0.420          H  
ATOM  27847 1HB  TRP A1739      -4.820 -20.583   0.356  1.00  0.580          H  
ATOM  27848 2HB  TRP A1739      -3.528 -19.436   0.137  1.00  0.580          H  
ATOM  27849  HD1 TRP A1739      -6.270 -21.142  -1.776  1.00  0.580          H  
ATOM  27850  HE1 TRP A1739      -6.845 -19.702  -3.829  1.00  0.580          H  
ATOM  27851  HE3 TRP A1739      -2.432 -17.853  -1.471  1.00  0.580          H  
ATOM  27852  HZ2 TRP A1739      -5.806 -17.382  -5.086  1.00  0.580          H  
ATOM  27853  HZ3 TRP A1739      -2.246 -16.025  -3.101  1.00  0.580          H  
ATOM  27854  HH2 TRP A1739      -3.930 -15.770  -4.893  1.00  0.580          H  
ATOM  27855  N   SER A1740      -1.194 -20.587   0.997  1.00  0.320          N  
ATOM  27856  CA  SER A1740      -0.440 -20.434   2.245  1.00  0.340          C  
ATOM  27857  C   SER A1740      -0.014 -18.995   2.486  1.00  0.320          C  
ATOM  27858  O   SER A1740      -0.025 -18.147   1.586  1.00  0.390          O  
ATOM  27859  CB  SER A1740       0.831 -21.269   2.235  1.00  0.470          C  
ATOM  27860  OG  SER A1740       1.740 -20.782   1.300  1.00  0.470          O  
ATOM  27861  H   SER A1740      -0.862 -20.141   0.138  1.00  0.380          H  
ATOM  27862  HA  SER A1740      -1.071 -20.752   3.075  1.00  0.410          H  
ATOM  27863 1HB  SER A1740       1.283 -21.247   3.223  1.00  0.560          H  
ATOM  27864 2HB  SER A1740       0.600 -22.294   2.019  1.00  0.560          H  
ATOM  27865  HG  SER A1740       2.512 -21.360   1.350  1.00  0.560          H  
ATOM  27866  N   THR A1741       0.372 -18.707   3.723  1.00  0.280          N  
ATOM  27867  CA  THR A1741       0.819 -17.368   4.062  1.00  0.300          C  
ATOM  27868  C   THR A1741       2.204 -17.386   4.635  1.00  0.380          C  
ATOM  27869  O   THR A1741       2.556 -18.278   5.417  1.00  0.610          O  
ATOM  27870  CB  THR A1741      -0.037 -16.764   5.186  1.00  0.410          C  
ATOM  27871  OG1 THR A1741       0.110 -17.611   6.342  1.00  0.410          O  
ATOM  27872  CG2 THR A1741      -1.508 -16.666   4.808  1.00  0.410          C  
ATOM  27873  H   THR A1741       0.386 -19.435   4.424  1.00  0.340          H  
ATOM  27874  HA  THR A1741       0.814 -16.732   3.177  1.00  0.360          H  
ATOM  27875  HB  THR A1741       0.341 -15.764   5.423  1.00  0.490          H  
ATOM  27876  HG1 THR A1741       1.062 -17.706   6.560  1.00  0.490          H  
ATOM  27877 1HG2 THR A1741      -2.062 -16.242   5.625  1.00  0.490          H  
ATOM  27878 2HG2 THR A1741      -1.600 -16.030   3.964  1.00  0.490          H  
ATOM  27879 3HG2 THR A1741      -1.901 -17.653   4.574  1.00  0.490          H  
ATOM  27880  N   GLU A1742       2.943 -16.339   4.334  1.00  0.300          N  
ATOM  27881  CA  GLU A1742       4.249 -16.100   4.923  1.00  0.340          C  
ATOM  27882  C   GLU A1742       4.276 -14.632   5.262  1.00  0.320          C  
ATOM  27883  O   GLU A1742       4.438 -13.806   4.365  1.00  0.350          O  
ATOM  27884  CB  GLU A1742       5.398 -16.474   3.973  1.00  0.460          C  
ATOM  27885  CG  GLU A1742       5.481 -17.960   3.609  1.00  0.460          C  
ATOM  27886  CD  GLU A1742       6.675 -18.322   2.732  1.00  0.460          C  
ATOM  27887  OE1 GLU A1742       7.535 -17.495   2.507  1.00  0.460          O  
ATOM  27888  OE2 GLU A1742       6.703 -19.426   2.237  1.00  0.460          O  
ATOM  27889  H   GLU A1742       2.543 -15.653   3.679  1.00  0.360          H  
ATOM  27890  HA  GLU A1742       4.348 -16.674   5.844  1.00  0.410          H  
ATOM  27891 1HB  GLU A1742       5.293 -15.914   3.043  1.00  0.550          H  
ATOM  27892 2HB  GLU A1742       6.349 -16.189   4.423  1.00  0.550          H  
ATOM  27893 1HG  GLU A1742       5.530 -18.539   4.530  1.00  0.550          H  
ATOM  27894 2HG  GLU A1742       4.570 -18.246   3.094  1.00  0.550          H  
ATOM  27895  N   GLY A1743       4.047 -14.290   6.517  1.00  0.300          N  
ATOM  27896  CA  GLY A1743       3.932 -12.881   6.848  1.00  0.300          C  
ATOM  27897  C   GLY A1743       2.821 -12.306   5.980  1.00  0.310          C  
ATOM  27898  O   GLY A1743       1.734 -12.883   5.882  1.00  0.370          O  
ATOM  27899  H   GLY A1743       3.942 -14.994   7.235  1.00  0.360          H  
ATOM  27900 1HA  GLY A1743       3.687 -12.760   7.903  1.00  0.360          H  
ATOM  27901 2HA  GLY A1743       4.873 -12.367   6.660  1.00  0.360          H  
ATOM  27902  N   SER A1744       3.123 -11.195   5.315  1.00  0.300          N  
ATOM  27903  CA  SER A1744       2.205 -10.486   4.431  1.00  0.320          C  
ATOM  27904  C   SER A1744       2.044 -11.082   3.017  1.00  0.320          C  
ATOM  27905  O   SER A1744       1.176 -10.650   2.246  1.00  0.350          O  
ATOM  27906  CB  SER A1744       2.658  -9.054   4.325  1.00  0.440          C  
ATOM  27907  OG  SER A1744       3.877  -8.962   3.651  1.00  0.440          O  
ATOM  27908  H   SER A1744       4.043 -10.786   5.484  1.00  0.360          H  
ATOM  27909  HA  SER A1744       1.233 -10.497   4.911  1.00  0.380          H  
ATOM  27910 1HB  SER A1744       1.910  -8.498   3.799  1.00  0.530          H  
ATOM  27911 2HB  SER A1744       2.756  -8.629   5.316  1.00  0.530          H  
ATOM  27912  HG  SER A1744       4.212  -8.080   3.840  1.00  0.530          H  
ATOM  27913  N   ASP A1745       2.882 -12.046   2.642  1.00  0.320          N  
ATOM  27914  CA  ASP A1745       2.791 -12.637   1.303  1.00  0.350          C  
ATOM  27915  C   ASP A1745       1.683 -13.701   1.253  1.00  0.360          C  
ATOM  27916  O   ASP A1745       1.478 -14.444   2.223  1.00  0.440          O  
ATOM  27917  CB  ASP A1745       4.133 -13.247   0.877  1.00  0.480          C  
ATOM  27918  CG  ASP A1745       5.295 -12.198   0.576  1.00  0.480          C  
ATOM  27919  OD1 ASP A1745       5.054 -11.006   0.392  1.00  0.480          O  
ATOM  27920  OD2 ASP A1745       6.446 -12.642   0.479  1.00  0.480          O  
ATOM  27921  H   ASP A1745       3.566 -12.403   3.315  1.00  0.380          H  
ATOM  27922  HA  ASP A1745       2.530 -11.850   0.591  1.00  0.420          H  
ATOM  27923 1HB  ASP A1745       4.475 -13.919   1.671  1.00  0.570          H  
ATOM  27924 2HB  ASP A1745       3.972 -13.855  -0.007  1.00  0.570          H  
ATOM  27925  N   PHE A1746       1.016 -13.850   0.100  1.00  0.310          N  
ATOM  27926  CA  PHE A1746      -0.003 -14.916  -0.002  1.00  0.310          C  
ATOM  27927  C   PHE A1746       0.256 -15.746  -1.259  1.00  0.350          C  
ATOM  27928  O   PHE A1746       0.335 -15.233  -2.389  1.00  0.440          O  
ATOM  27929  CB  PHE A1746      -1.409 -14.327   0.051  1.00  0.430          C  
ATOM  27930  CG  PHE A1746      -2.575 -15.280   0.298  1.00  0.430          C  
ATOM  27931  CD1 PHE A1746      -2.545 -16.226   1.291  1.00  0.430          C  
ATOM  27932  CD2 PHE A1746      -3.706 -15.167  -0.408  1.00  0.430          C  
ATOM  27933  CE1 PHE A1746      -3.615 -17.040   1.553  1.00  0.430          C  
ATOM  27934  CE2 PHE A1746      -4.816 -15.980  -0.157  1.00  0.430          C  
ATOM  27935  CZ  PHE A1746      -4.762 -16.914   0.822  1.00  0.430          C  
ATOM  27936  H   PHE A1746       1.221 -13.208  -0.678  1.00  0.370          H  
ATOM  27937  HA  PHE A1746       0.116 -15.588   0.843  1.00  0.370          H  
ATOM  27938 1HB  PHE A1746      -1.431 -13.581   0.805  1.00  0.520          H  
ATOM  27939 2HB  PHE A1746      -1.596 -13.838  -0.889  1.00  0.520          H  
ATOM  27940  HD1 PHE A1746      -1.654 -16.333   1.876  1.00  0.520          H  
ATOM  27941  HD2 PHE A1746      -3.734 -14.422  -1.195  1.00  0.520          H  
ATOM  27942  HE1 PHE A1746      -3.549 -17.786   2.347  1.00  0.520          H  
ATOM  27943  HE2 PHE A1746      -5.725 -15.877  -0.751  1.00  0.520          H  
ATOM  27944  HZ  PHE A1746      -5.620 -17.552   1.017  1.00  0.520          H  
ATOM  27945  N   ILE A1747       0.486 -17.038  -1.041  1.00  0.290          N  
ATOM  27946  CA  ILE A1747       0.944 -17.944  -2.076  1.00  0.290          C  
ATOM  27947  C   ILE A1747      -0.044 -19.008  -2.548  1.00  0.300          C  
ATOM  27948  O   ILE A1747      -0.566 -19.788  -1.755  1.00  0.330          O  
ATOM  27949  CB  ILE A1747       2.204 -18.654  -1.551  1.00  0.410          C  
ATOM  27950  CG1 ILE A1747       3.245 -17.623  -1.121  1.00  0.410          C  
ATOM  27951  CG2 ILE A1747       2.794 -19.528  -2.628  1.00  0.410          C  
ATOM  27952  CD1 ILE A1747       3.277 -17.291   0.405  1.00  0.410          C  
ATOM  27953  H   ILE A1747       0.372 -17.402  -0.088  1.00  0.350          H  
ATOM  27954  HA  ILE A1747       1.209 -17.347  -2.945  1.00  0.350          H  
ATOM  27955  HB  ILE A1747       1.946 -19.256  -0.686  1.00  0.490          H  
ATOM  27956 1HG1 ILE A1747       4.218 -17.986  -1.410  1.00  0.490          H  
ATOM  27957 2HG1 ILE A1747       3.038 -16.723  -1.649  1.00  0.490          H  
ATOM  27958 1HG2 ILE A1747       3.683 -20.021  -2.246  1.00  0.490          H  
ATOM  27959 2HG2 ILE A1747       2.085 -20.270  -2.930  1.00  0.490          H  
ATOM  27960 3HG2 ILE A1747       3.059 -18.909  -3.487  1.00  0.490          H  
ATOM  27961 1HD1 ILE A1747       4.051 -16.552   0.597  1.00  0.490          H  
ATOM  27962 2HD1 ILE A1747       2.337 -16.900   0.762  1.00  0.490          H  
ATOM  27963 3HD1 ILE A1747       3.505 -18.201   0.960  1.00  0.490          H  
ATOM  27964  N   LEU A1748      -0.267 -19.043  -3.861  1.00  0.300          N  
ATOM  27965  CA  LEU A1748      -1.146 -19.995  -4.544  1.00  0.340          C  
ATOM  27966  C   LEU A1748      -0.365 -21.097  -5.243  1.00  0.350          C  
ATOM  27967  O   LEU A1748       0.434 -20.812  -6.138  1.00  0.400          O  
ATOM  27968  CB  LEU A1748      -1.940 -19.245  -5.621  1.00  0.460          C  
ATOM  27969  CG  LEU A1748      -2.845 -20.051  -6.557  1.00  0.460          C  
ATOM  27970  CD1 LEU A1748      -3.962 -20.703  -5.779  1.00  0.460          C  
ATOM  27971  CD2 LEU A1748      -3.425 -19.117  -7.605  1.00  0.460          C  
ATOM  27972  H   LEU A1748       0.226 -18.358  -4.437  1.00  0.360          H  
ATOM  27973  HA  LEU A1748      -1.812 -20.440  -3.804  1.00  0.410          H  
ATOM  27974 1HB  LEU A1748      -2.550 -18.560  -5.138  1.00  0.550          H  
ATOM  27975 2HB  LEU A1748      -1.240 -18.690  -6.227  1.00  0.550          H  
ATOM  27976  HG  LEU A1748      -2.260 -20.819  -7.042  1.00  0.550          H  
ATOM  27977 1HD1 LEU A1748      -4.610 -21.239  -6.432  1.00  0.550          H  
ATOM  27978 2HD1 LEU A1748      -3.571 -21.376  -5.019  1.00  0.550          H  
ATOM  27979 3HD1 LEU A1748      -4.511 -19.967  -5.339  1.00  0.550          H  
ATOM  27980 1HD2 LEU A1748      -4.056 -19.694  -8.272  1.00  0.550          H  
ATOM  27981 2HD2 LEU A1748      -4.015 -18.341  -7.123  1.00  0.550          H  
ATOM  27982 3HD2 LEU A1748      -2.618 -18.657  -8.169  1.00  0.550          H  
ATOM  27983  N   VAL A1749      -0.573 -22.365  -4.886  1.00  0.330          N  
ATOM  27984  CA  VAL A1749       0.219 -23.382  -5.577  1.00  0.340          C  
ATOM  27985  C   VAL A1749      -0.626 -24.489  -6.181  1.00  0.340          C  
ATOM  27986  O   VAL A1749      -1.485 -25.062  -5.504  1.00  0.370          O  
ATOM  27987  CB  VAL A1749       1.254 -24.024  -4.638  1.00  0.470          C  
ATOM  27988  CG1 VAL A1749       2.119 -25.044  -5.421  1.00  0.470          C  
ATOM  27989  CG2 VAL A1749       2.079 -22.995  -4.024  1.00  0.470          C  
ATOM  27990  H   VAL A1749      -1.234 -22.595  -4.136  1.00  0.400          H  
ATOM  27991  HA  VAL A1749       0.756 -22.907  -6.386  1.00  0.410          H  
ATOM  27992  HB  VAL A1749       0.742 -24.557  -3.855  1.00  0.570          H  
ATOM  27993 1HG1 VAL A1749       2.836 -25.482  -4.738  1.00  0.570          H  
ATOM  27994 2HG1 VAL A1749       1.517 -25.835  -5.850  1.00  0.570          H  
ATOM  27995 3HG1 VAL A1749       2.652 -24.536  -6.216  1.00  0.570          H  
ATOM  27996 1HG2 VAL A1749       2.794 -23.461  -3.362  1.00  0.570          H  
ATOM  27997 2HG2 VAL A1749       2.579 -22.467  -4.785  1.00  0.570          H  
ATOM  27998 3HG2 VAL A1749       1.450 -22.327  -3.462  1.00  0.570          H  
ATOM  27999  N   ARG A1750      -0.392 -24.776  -7.470  1.00  0.390          N  
ATOM  28000  CA  ARG A1750      -1.090 -25.873  -8.132  1.00  0.380          C  
ATOM  28001  C   ARG A1750      -0.243 -27.125  -7.994  1.00  0.370          C  
ATOM  28002  O   ARG A1750       0.976 -27.099  -8.221  1.00  0.380          O  
ATOM  28003  CB  ARG A1750      -1.334 -25.659  -9.626  1.00  0.540          C  
ATOM  28004  CG  ARG A1750      -2.220 -26.753 -10.261  1.00  0.540          C  
ATOM  28005  CD  ARG A1750      -2.591 -26.477 -11.668  1.00  0.540          C  
ATOM  28006  NE  ARG A1750      -3.350 -27.616 -12.245  1.00  0.540          N  
ATOM  28007  CZ  ARG A1750      -3.696 -27.772 -13.543  1.00  0.540          C  
ATOM  28008  NH1 ARG A1750      -3.392 -26.871 -14.443  1.00  0.540          N  
ATOM  28009  NH2 ARG A1750      -4.351 -28.863 -13.885  1.00  0.540          N  
ATOM  28010  H   ARG A1750       0.320 -24.225  -7.957  1.00  0.470          H  
ATOM  28011  HA  ARG A1750      -2.045 -26.032  -7.644  1.00  0.460          H  
ATOM  28012 1HB  ARG A1750      -1.731 -24.714  -9.842  1.00  0.640          H  
ATOM  28013 2HB  ARG A1750      -0.382 -25.720 -10.138  1.00  0.640          H  
ATOM  28014 1HG  ARG A1750      -1.704 -27.709 -10.248  1.00  0.640          H  
ATOM  28015 2HG  ARG A1750      -3.145 -26.843  -9.684  1.00  0.640          H  
ATOM  28016 1HD  ARG A1750      -3.221 -25.589 -11.705  1.00  0.640          H  
ATOM  28017 2HD  ARG A1750      -1.690 -26.313 -12.262  1.00  0.640          H  
ATOM  28018  HE  ARG A1750      -3.656 -28.376 -11.613  1.00  0.640          H  
ATOM  28019 1HH1 ARG A1750      -2.887 -26.032 -14.184  1.00  0.640          H  
ATOM  28020 2HH1 ARG A1750      -3.658 -26.984 -15.419  1.00  0.640          H  
ATOM  28021 1HH2 ARG A1750      -4.570 -29.550 -13.146  1.00  0.640          H  
ATOM  28022 2HH2 ARG A1750      -4.617 -29.034 -14.841  1.00  0.640          H  
ATOM  28023  N   TYR A1751      -0.874 -28.230  -7.642  1.00  0.390          N  
ATOM  28024  CA  TYR A1751      -0.156 -29.486  -7.533  1.00  0.420          C  
ATOM  28025  C   TYR A1751      -0.774 -30.509  -8.458  1.00  0.450          C  
ATOM  28026  O   TYR A1751      -1.874 -30.999  -8.194  1.00  0.700          O  
ATOM  28027  CB  TYR A1751      -0.200 -29.999  -6.099  1.00  0.580          C  
ATOM  28028  CG  TYR A1751       0.446 -29.082  -5.082  1.00  0.580          C  
ATOM  28029  CD1 TYR A1751      -0.311 -28.085  -4.480  1.00  0.580          C  
ATOM  28030  CD2 TYR A1751       1.781 -29.246  -4.734  1.00  0.580          C  
ATOM  28031  CE1 TYR A1751       0.260 -27.273  -3.538  1.00  0.580          C  
ATOM  28032  CE2 TYR A1751       2.346 -28.427  -3.778  1.00  0.580          C  
ATOM  28033  CZ  TYR A1751       1.592 -27.454  -3.181  1.00  0.580          C  
ATOM  28034  OH  TYR A1751       2.150 -26.641  -2.234  1.00  0.580          O  
ATOM  28035  H   TYR A1751      -1.882 -28.190  -7.459  1.00  0.470          H  
ATOM  28036  HA  TYR A1751       0.880 -29.342  -7.839  1.00  0.500          H  
ATOM  28037 1HB  TYR A1751      -1.240 -30.153  -5.804  1.00  0.690          H  
ATOM  28038 2HB  TYR A1751       0.296 -30.968  -6.052  1.00  0.690          H  
ATOM  28039  HD1 TYR A1751      -1.358 -27.947  -4.754  1.00  0.690          H  
ATOM  28040  HD2 TYR A1751       2.382 -30.023  -5.205  1.00  0.690          H  
ATOM  28041  HE1 TYR A1751      -0.334 -26.492  -3.067  1.00  0.690          H  
ATOM  28042  HE2 TYR A1751       3.390 -28.552  -3.489  1.00  0.690          H  
ATOM  28043  HH  TYR A1751       3.118 -26.808  -2.157  1.00  0.690          H  
ATOM  28044  N   LEU A1752      -0.063 -30.864  -9.521  1.00  0.560          N  
ATOM  28045  CA  LEU A1752      -0.616 -31.802 -10.486  1.00  0.550          C  
ATOM  28046  C   LEU A1752       0.338 -32.931 -10.849  1.00  0.530          C  
ATOM  28047  O   LEU A1752       1.559 -32.759 -10.896  1.00  0.800          O  
ATOM  28048  CB  LEU A1752      -0.995 -31.072 -11.786  1.00  0.770          C  
ATOM  28049  CG  LEU A1752       0.201 -30.413 -12.527  1.00  0.770          C  
ATOM  28050  CD1 LEU A1752       0.114 -30.727 -13.990  1.00  0.770          C  
ATOM  28051  CD2 LEU A1752       0.201 -28.873 -12.330  1.00  0.770          C  
ATOM  28052  H   LEU A1752       0.868 -30.455  -9.676  1.00  0.670          H  
ATOM  28053  HA  LEU A1752      -1.515 -32.245 -10.056  1.00  0.660          H  
ATOM  28054 1HB  LEU A1752      -1.463 -31.789 -12.465  1.00  0.930          H  
ATOM  28055 2HB  LEU A1752      -1.730 -30.297 -11.554  1.00  0.930          H  
ATOM  28056  HG  LEU A1752       1.097 -30.799 -12.140  1.00  0.930          H  
ATOM  28057 1HD1 LEU A1752       0.955 -30.288 -14.499  1.00  0.930          H  
ATOM  28058 2HD1 LEU A1752       0.147 -31.794 -14.119  1.00  0.930          H  
ATOM  28059 3HD1 LEU A1752      -0.814 -30.337 -14.407  1.00  0.930          H  
ATOM  28060 1HD2 LEU A1752       1.044 -28.435 -12.853  1.00  0.930          H  
ATOM  28061 2HD2 LEU A1752      -0.709 -28.464 -12.735  1.00  0.930          H  
ATOM  28062 3HD2 LEU A1752       0.279 -28.631 -11.272  1.00  0.930          H  
ATOM  28063  N   GLU A1753      -0.208 -34.092 -11.168  1.00  0.730          N  
ATOM  28064  CA  GLU A1753       0.644 -35.166 -11.656  1.00  0.850          C  
ATOM  28065  C   GLU A1753       0.266 -35.605 -13.048  1.00  0.960          C  
ATOM  28066  O   GLU A1753      -0.620 -36.436 -13.237  1.00  1.360          O  
ATOM  28067  CB  GLU A1753       0.661 -36.364 -10.706  1.00  1.140          C  
ATOM  28068  CG  GLU A1753       1.337 -36.094  -9.386  1.00  1.140          C  
ATOM  28069  CD  GLU A1753       1.421 -37.302  -8.471  1.00  1.140          C  
ATOM  28070  OE1 GLU A1753       0.403 -37.843  -8.117  1.00  1.140          O  
ATOM  28071  OE2 GLU A1753       2.514 -37.686  -8.117  1.00  1.140          O  
ATOM  28072  H   GLU A1753      -1.210 -34.219 -11.098  1.00  0.880          H  
ATOM  28073  HA  GLU A1753       1.664 -34.796 -11.715  1.00  1.020          H  
ATOM  28074 1HB  GLU A1753      -0.350 -36.658 -10.487  1.00  1.370          H  
ATOM  28075 2HB  GLU A1753       1.155 -37.211 -11.185  1.00  1.370          H  
ATOM  28076 1HG  GLU A1753       2.336 -35.770  -9.611  1.00  1.370          H  
ATOM  28077 2HG  GLU A1753       0.826 -35.281  -8.874  1.00  1.370          H  
ATOM  28078  N   GLU A1754       0.942 -35.037 -14.031  1.00  0.920          N  
ATOM  28079  CA  GLU A1754       0.670 -35.372 -15.412  1.00  1.070          C  
ATOM  28080  C   GLU A1754       1.945 -35.929 -16.004  1.00  1.220          C  
ATOM  28081  O   GLU A1754       2.949 -35.235 -16.131  1.00  1.390          O  
ATOM  28082  CB  GLU A1754       0.102 -34.195 -16.221  1.00  1.440          C  
ATOM  28083  CG  GLU A1754      -1.311 -33.759 -15.764  1.00  1.440          C  
ATOM  28084  CD  GLU A1754      -1.975 -32.708 -16.656  1.00  1.440          C  
ATOM  28085  OE1 GLU A1754      -1.571 -32.572 -17.789  1.00  1.440          O  
ATOM  28086  OE2 GLU A1754      -2.890 -32.060 -16.193  1.00  1.440          O  
ATOM  28087  H   GLU A1754       1.664 -34.364 -13.811  1.00  1.100          H  
ATOM  28088  HA  GLU A1754      -0.078 -36.164 -15.444  1.00  1.280          H  
ATOM  28089 1HB  GLU A1754       0.766 -33.334 -16.134  1.00  1.730          H  
ATOM  28090 2HB  GLU A1754       0.052 -34.467 -17.275  1.00  1.730          H  
ATOM  28091 1HG  GLU A1754      -1.944 -34.645 -15.758  1.00  1.730          H  
ATOM  28092 2HG  GLU A1754      -1.270 -33.398 -14.746  1.00  1.730          H  
ATOM  28093  N   SER A1755       1.880 -37.215 -16.300  1.00  1.500          N  
ATOM  28094  CA  SER A1755       2.952 -38.068 -16.815  1.00  1.730          C  
ATOM  28095  C   SER A1755       4.067 -38.506 -15.837  1.00  1.390          C  
ATOM  28096  O   SER A1755       4.896 -39.306 -16.257  1.00  1.510          O  
ATOM  28097  CB  SER A1755       3.607 -37.436 -18.039  1.00  2.330          C  
ATOM  28098  OG  SER A1755       2.666 -37.204 -19.061  1.00  2.330          O  
ATOM  28099  H   SER A1755       0.980 -37.653 -16.155  1.00  1.800          H  
ATOM  28100  HA  SER A1755       2.475 -38.982 -17.165  1.00  2.080          H  
ATOM  28101 1HB  SER A1755       4.111 -36.512 -17.779  1.00  2.800          H  
ATOM  28102 2HB  SER A1755       4.375 -38.115 -18.408  1.00  2.800          H  
ATOM  28103  HG  SER A1755       3.157 -36.796 -19.778  1.00  2.800          H  
ATOM  28104  N   ASN A1756       4.060 -38.097 -14.541  1.00  1.300          N  
ATOM  28105  CA  ASN A1756       5.045 -38.659 -13.575  1.00  1.500          C  
ATOM  28106  C   ASN A1756       6.501 -38.625 -14.076  1.00  1.420          C  
ATOM  28107  O   ASN A1756       6.952 -39.629 -14.626  1.00  1.660          O  
ATOM  28108  CB  ASN A1756       4.651 -40.079 -13.193  1.00  2.020          C  
ATOM  28109  CG  ASN A1756       5.394 -40.592 -11.982  1.00  2.020          C  
ATOM  28110  OD1 ASN A1756       5.841 -39.805 -11.137  1.00  2.020          O  
ATOM  28111  ND2 ASN A1756       5.522 -41.895 -11.876  1.00  2.020          N  
ATOM  28112  H   ASN A1756       3.383 -37.412 -14.237  1.00  1.560          H  
ATOM  28113  HA  ASN A1756       5.000 -38.055 -12.671  1.00  1.800          H  
ATOM  28114 1HB  ASN A1756       3.582 -40.109 -12.985  1.00  2.420          H  
ATOM  28115 2HB  ASN A1756       4.838 -40.753 -14.029  1.00  2.420          H  
ATOM  28116 1HD2 ASN A1756       6.002 -42.292 -11.093  1.00  2.420          H  
ATOM  28117 2HD2 ASN A1756       5.141 -42.490 -12.585  1.00  2.420          H  
ATOM  28118  N   LYS A1757       7.288 -37.531 -13.958  1.00  1.190          N  
ATOM  28119  CA  LYS A1757       7.245 -36.321 -13.100  1.00  1.140          C  
ATOM  28120  C   LYS A1757       6.022 -35.474 -12.770  1.00  1.000          C  
ATOM  28121  O   LYS A1757       5.213 -35.108 -13.619  1.00  0.920          O  
ATOM  28122  CB  LYS A1757       8.285 -35.341 -13.640  1.00  1.620          C  
ATOM  28123  CG  LYS A1757       9.734 -35.799 -13.474  1.00  1.620          C  
ATOM  28124  CD  LYS A1757      10.706 -34.776 -14.036  1.00  1.620          C  
ATOM  28125  CE  LYS A1757      12.157 -35.251 -13.910  1.00  1.620          C  
ATOM  28126  NZ  LYS A1757      13.107 -34.300 -14.553  1.00  1.620          N  
ATOM  28127  H   LYS A1757       8.130 -37.612 -14.501  1.00  1.430          H  
ATOM  28128  HA  LYS A1757       7.612 -36.663 -12.128  1.00  1.370          H  
ATOM  28129 1HB  LYS A1757       8.104 -35.180 -14.705  1.00  1.940          H  
ATOM  28130 2HB  LYS A1757       8.168 -34.374 -13.139  1.00  1.940          H  
ATOM  28131 1HG  LYS A1757       9.946 -35.944 -12.414  1.00  1.940          H  
ATOM  28132 2HG  LYS A1757       9.889 -36.743 -13.989  1.00  1.940          H  
ATOM  28133 1HD  LYS A1757      10.490 -34.597 -15.095  1.00  1.940          H  
ATOM  28134 2HD  LYS A1757      10.594 -33.832 -13.499  1.00  1.940          H  
ATOM  28135 1HE  LYS A1757      12.414 -35.350 -12.857  1.00  1.940          H  
ATOM  28136 2HE  LYS A1757      12.255 -36.223 -14.392  1.00  1.940          H  
ATOM  28137 1HZ  LYS A1757      14.052 -34.641 -14.465  1.00  1.940          H  
ATOM  28138 2HZ  LYS A1757      12.865 -34.214 -15.562  1.00  1.940          H  
ATOM  28139 3HZ  LYS A1757      13.037 -33.397 -14.118  1.00  1.940          H  
ATOM  28140  N   LYS A1758       5.971 -35.131 -11.474  1.00  1.000          N  
ATOM  28141  CA  LYS A1758       5.001 -34.248 -10.824  1.00  0.870          C  
ATOM  28142  C   LYS A1758       5.358 -32.788 -11.081  1.00  0.690          C  
ATOM  28143  O   LYS A1758       6.538 -32.421 -11.112  1.00  0.700          O  
ATOM  28144  CB  LYS A1758       4.974 -34.517  -9.312  1.00  1.270          C  
ATOM  28145  CG  LYS A1758       4.015 -33.630  -8.478  1.00  1.270          C  
ATOM  28146  CD  LYS A1758       3.965 -34.108  -7.041  1.00  1.270          C  
ATOM  28147  CE  LYS A1758       3.039 -33.261  -6.180  1.00  1.270          C  
ATOM  28148  NZ  LYS A1758       3.012 -33.770  -4.782  1.00  1.270          N  
ATOM  28149  H   LYS A1758       6.694 -35.516 -10.881  1.00  1.200          H  
ATOM  28150  HA  LYS A1758       4.013 -34.434 -11.244  1.00  1.040          H  
ATOM  28151 1HB  LYS A1758       4.693 -35.558  -9.137  1.00  1.520          H  
ATOM  28152 2HB  LYS A1758       5.973 -34.381  -8.910  1.00  1.520          H  
ATOM  28153 1HG  LYS A1758       4.377 -32.601  -8.478  1.00  1.520          H  
ATOM  28154 2HG  LYS A1758       3.019 -33.636  -8.902  1.00  1.520          H  
ATOM  28155 1HD  LYS A1758       3.608 -35.144  -7.026  1.00  1.520          H  
ATOM  28156 2HD  LYS A1758       4.970 -34.083  -6.615  1.00  1.520          H  
ATOM  28157 1HE  LYS A1758       3.395 -32.229  -6.174  1.00  1.520          H  
ATOM  28158 2HE  LYS A1758       2.026 -33.285  -6.592  1.00  1.520          H  
ATOM  28159 1HZ  LYS A1758       2.405 -33.204  -4.202  1.00  1.520          H  
ATOM  28160 2HZ  LYS A1758       2.680 -34.724  -4.777  1.00  1.520          H  
ATOM  28161 3HZ  LYS A1758       3.955 -33.743  -4.411  1.00  1.520          H  
ATOM  28162  N   ILE A1759       4.342 -31.950 -11.246  1.00  0.610          N  
ATOM  28163  CA  ILE A1759       4.542 -30.530 -11.480  1.00  0.560          C  
ATOM  28164  C   ILE A1759       3.973 -29.637 -10.365  1.00  0.600          C  
ATOM  28165  O   ILE A1759       2.820 -29.768  -9.935  1.00  0.930          O  
ATOM  28166  CB  ILE A1759       3.978 -30.151 -12.866  1.00  0.800          C  
ATOM  28167  CG1 ILE A1759       4.757 -30.925 -13.949  1.00  0.800          C  
ATOM  28168  CG2 ILE A1759       3.968 -28.643 -13.071  1.00  0.800          C  
ATOM  28169  CD1 ILE A1759       4.168 -30.826 -15.326  1.00  0.800          C  
ATOM  28170  H   ILE A1759       3.386 -32.313 -11.186  1.00  0.730          H  
ATOM  28171  HA  ILE A1759       5.614 -30.348 -11.518  1.00  0.670          H  
ATOM  28172  HB  ILE A1759       2.997 -30.503 -12.940  1.00  0.960          H  
ATOM  28173 1HG1 ILE A1759       5.780 -30.573 -13.969  1.00  0.960          H  
ATOM  28174 2HG1 ILE A1759       4.763 -31.982 -13.689  1.00  0.960          H  
ATOM  28175 1HG2 ILE A1759       3.543 -28.384 -14.034  1.00  0.960          H  
ATOM  28176 2HG2 ILE A1759       3.361 -28.214 -12.302  1.00  0.960          H  
ATOM  28177 3HG2 ILE A1759       4.971 -28.252 -13.004  1.00  0.960          H  
ATOM  28178 1HD1 ILE A1759       4.776 -31.416 -16.013  1.00  0.960          H  
ATOM  28179 2HD1 ILE A1759       3.147 -31.213 -15.325  1.00  0.960          H  
ATOM  28180 3HD1 ILE A1759       4.170 -29.814 -15.650  1.00  0.960          H  
ATOM  28181  N   LEU A1760       4.839 -28.757  -9.854  1.00  0.500          N  
ATOM  28182  CA  LEU A1760       4.487 -27.820  -8.786  1.00  0.520          C  
ATOM  28183  C   LEU A1760       4.568 -26.391  -9.311  1.00  0.490          C  
ATOM  28184  O   LEU A1760       5.640 -25.910  -9.679  1.00  0.560          O  
ATOM  28185  CB  LEU A1760       5.448 -28.012  -7.589  1.00  0.720          C  
ATOM  28186  CG  LEU A1760       5.082 -27.323  -6.209  1.00  0.720          C  
ATOM  28187  CD1 LEU A1760       5.806 -28.078  -5.088  1.00  0.720          C  
ATOM  28188  CD2 LEU A1760       5.513 -25.832  -6.168  1.00  0.720          C  
ATOM  28189  H   LEU A1760       5.773 -28.742 -10.240  1.00  0.600          H  
ATOM  28190  HA  LEU A1760       3.462 -28.014  -8.465  1.00  0.620          H  
ATOM  28191 1HB  LEU A1760       5.534 -29.080  -7.403  1.00  0.860          H  
ATOM  28192 2HB  LEU A1760       6.433 -27.644  -7.882  1.00  0.860          H  
ATOM  28193  HG  LEU A1760       4.007 -27.396  -6.044  1.00  0.860          H  
ATOM  28194 1HD1 LEU A1760       5.553 -27.632  -4.122  1.00  0.860          H  
ATOM  28195 2HD1 LEU A1760       5.498 -29.123  -5.091  1.00  0.860          H  
ATOM  28196 3HD1 LEU A1760       6.882 -28.020  -5.238  1.00  0.860          H  
ATOM  28197 1HD2 LEU A1760       5.254 -25.423  -5.193  1.00  0.860          H  
ATOM  28198 2HD2 LEU A1760       6.589 -25.758  -6.316  1.00  0.860          H  
ATOM  28199 3HD2 LEU A1760       5.012 -25.256  -6.929  1.00  0.860          H  
ATOM  28200  N   GLN A1761       3.431 -25.706  -9.360  1.00  0.420          N  
ATOM  28201  CA  GLN A1761       3.407 -24.346  -9.914  1.00  0.460          C  
ATOM  28202  C   GLN A1761       2.977 -23.306  -8.892  1.00  0.450          C  
ATOM  28203  O   GLN A1761       1.814 -23.253  -8.488  1.00  0.650          O  
ATOM  28204  CB  GLN A1761       2.501 -24.300 -11.125  1.00  0.630          C  
ATOM  28205  CG  GLN A1761       2.984 -25.167 -12.241  1.00  0.630          C  
ATOM  28206  CD  GLN A1761       2.023 -25.186 -13.330  1.00  0.630          C  
ATOM  28207  OE1 GLN A1761       0.829 -25.151 -13.034  1.00  0.630          O  
ATOM  28208  NE2 GLN A1761       2.474 -25.225 -14.560  1.00  0.630          N  
ATOM  28209  H   GLN A1761       2.577 -26.164  -9.017  1.00  0.500          H  
ATOM  28210  HA  GLN A1761       4.414 -24.087 -10.239  1.00  0.550          H  
ATOM  28211 1HB  GLN A1761       1.510 -24.616 -10.843  1.00  0.750          H  
ATOM  28212 2HB  GLN A1761       2.433 -23.276 -11.495  1.00  0.750          H  
ATOM  28213 1HG  GLN A1761       3.942 -24.798 -12.608  1.00  0.750          H  
ATOM  28214 2HG  GLN A1761       3.088 -26.149 -11.857  1.00  0.750          H  
ATOM  28215 1HE2 GLN A1761       1.810 -25.189 -15.333  1.00  0.750          H  
ATOM  28216 2HE2 GLN A1761       3.459 -25.269 -14.744  1.00  0.750          H  
ATOM  28217  N   LYS A1762       3.934 -22.493  -8.464  1.00  0.340          N  
ATOM  28218  CA  LYS A1762       3.726 -21.519  -7.394  1.00  0.300          C  
ATOM  28219  C   LYS A1762       3.629 -20.056  -7.815  1.00  0.300          C  
ATOM  28220  O   LYS A1762       4.543 -19.548  -8.456  1.00  0.310          O  
ATOM  28221  CB  LYS A1762       4.884 -21.711  -6.418  1.00  0.440          C  
ATOM  28222  CG  LYS A1762       4.940 -20.801  -5.214  1.00  0.440          C  
ATOM  28223  CD  LYS A1762       6.078 -21.229  -4.268  1.00  0.440          C  
ATOM  28224  CE  LYS A1762       5.711 -22.455  -3.417  1.00  0.440          C  
ATOM  28225  NZ  LYS A1762       6.820 -22.870  -2.536  1.00  0.440          N  
ATOM  28226  H   LYS A1762       4.856 -22.586  -8.879  1.00  0.410          H  
ATOM  28227  HA  LYS A1762       2.790 -21.765  -6.900  1.00  0.360          H  
ATOM  28228 1HB  LYS A1762       4.861 -22.733  -6.081  1.00  0.520          H  
ATOM  28229 2HB  LYS A1762       5.812 -21.582  -6.959  1.00  0.520          H  
ATOM  28230 1HG  LYS A1762       5.140 -19.778  -5.545  1.00  0.520          H  
ATOM  28231 2HG  LYS A1762       4.007 -20.806  -4.707  1.00  0.520          H  
ATOM  28232 1HD  LYS A1762       6.951 -21.485  -4.858  1.00  0.520          H  
ATOM  28233 2HD  LYS A1762       6.342 -20.402  -3.612  1.00  0.520          H  
ATOM  28234 1HE  LYS A1762       4.853 -22.208  -2.800  1.00  0.520          H  
ATOM  28235 2HE  LYS A1762       5.459 -23.292  -4.048  1.00  0.520          H  
ATOM  28236 1HZ  LYS A1762       6.518 -23.697  -1.978  1.00  0.520          H  
ATOM  28237 2HZ  LYS A1762       7.624 -23.129  -3.098  1.00  0.520          H  
ATOM  28238 3HZ  LYS A1762       7.071 -22.123  -1.912  1.00  0.520          H  
ATOM  28239  N   ILE A1763       2.542 -19.379  -7.400  1.00  0.310          N  
ATOM  28240  CA  ILE A1763       2.324 -17.951  -7.660  1.00  0.320          C  
ATOM  28241  C   ILE A1763       2.247 -17.165  -6.331  1.00  0.310          C  
ATOM  28242  O   ILE A1763       1.359 -17.393  -5.505  1.00  0.320          O  
ATOM  28243  CB  ILE A1763       1.005 -17.717  -8.451  1.00  0.440          C  
ATOM  28244  CG1 ILE A1763       1.036 -18.485  -9.801  1.00  0.440          C  
ATOM  28245  CG2 ILE A1763       0.833 -16.180  -8.717  1.00  0.440          C  
ATOM  28246  CD1 ILE A1763      -0.305 -18.588 -10.510  1.00  0.440          C  
ATOM  28247  H   ILE A1763       1.818 -19.902  -6.905  1.00  0.370          H  
ATOM  28248  HA  ILE A1763       3.157 -17.570  -8.235  1.00  0.380          H  
ATOM  28249  HB  ILE A1763       0.167 -18.090  -7.879  1.00  0.530          H  
ATOM  28250 1HG1 ILE A1763       1.714 -17.980 -10.460  1.00  0.530          H  
ATOM  28251 2HG1 ILE A1763       1.404 -19.493  -9.624  1.00  0.530          H  
ATOM  28252 1HG2 ILE A1763      -0.083 -15.989  -9.261  1.00  0.530          H  
ATOM  28253 2HG2 ILE A1763       0.792 -15.635  -7.774  1.00  0.530          H  
ATOM  28254 3HG2 ILE A1763       1.683 -15.818  -9.303  1.00  0.530          H  
ATOM  28255 1HD1 ILE A1763      -0.181 -19.140 -11.441  1.00  0.530          H  
ATOM  28256 2HD1 ILE A1763      -1.011 -19.119  -9.876  1.00  0.530          H  
ATOM  28257 3HD1 ILE A1763      -0.690 -17.604 -10.735  1.00  0.530          H  
ATOM  28258  N   ARG A1764       3.152 -16.209  -6.136  1.00  0.320          N  
ATOM  28259  CA  ARG A1764       3.185 -15.433  -4.893  1.00  0.320          C  
ATOM  28260  C   ARG A1764       2.856 -13.972  -5.089  1.00  0.320          C  
ATOM  28261  O   ARG A1764       3.507 -13.297  -5.886  1.00  0.350          O  
ATOM  28262  CB  ARG A1764       4.569 -15.486  -4.258  1.00  0.450          C  
ATOM  28263  CG  ARG A1764       4.707 -14.635  -2.986  1.00  0.450          C  
ATOM  28264  CD  ARG A1764       6.020 -14.753  -2.308  1.00  0.450          C  
ATOM  28265  NE  ARG A1764       6.299 -16.104  -1.840  1.00  0.450          N  
ATOM  28266  CZ  ARG A1764       6.887 -16.448  -0.662  1.00  0.450          C  
ATOM  28267  NH1 ARG A1764       7.197 -15.576   0.275  1.00  0.450          N  
ATOM  28268  NH2 ARG A1764       7.153 -17.708  -0.413  1.00  0.450          N  
ATOM  28269  H   ARG A1764       3.853 -16.050  -6.861  1.00  0.380          H  
ATOM  28270  HA  ARG A1764       2.458 -15.849  -4.199  1.00  0.380          H  
ATOM  28271 1HB  ARG A1764       4.815 -16.517  -4.018  1.00  0.540          H  
ATOM  28272 2HB  ARG A1764       5.302 -15.126  -4.972  1.00  0.540          H  
ATOM  28273 1HG  ARG A1764       4.623 -13.580  -3.262  1.00  0.540          H  
ATOM  28274 2HG  ARG A1764       3.927 -14.858  -2.281  1.00  0.540          H  
ATOM  28275 1HD  ARG A1764       6.802 -14.468  -3.008  1.00  0.540          H  
ATOM  28276 2HD  ARG A1764       6.038 -14.085  -1.473  1.00  0.540          H  
ATOM  28277  HE  ARG A1764       6.108 -16.857  -2.481  1.00  0.540          H  
ATOM  28278 1HH1 ARG A1764       6.989 -14.573   0.190  1.00  0.540          H  
ATOM  28279 2HH1 ARG A1764       7.615 -15.942   1.141  1.00  0.540          H  
ATOM  28280 1HH2 ARG A1764       6.933 -18.427  -1.079  1.00  0.540          H  
ATOM  28281 2HH2 ARG A1764       7.579 -17.939   0.500  1.00  0.540          H  
ATOM  28282  N   ILE A1765       1.902 -13.450  -4.317  1.00  0.320          N  
ATOM  28283  CA  ILE A1765       1.630 -12.028  -4.470  1.00  0.320          C  
ATOM  28284  C   ILE A1765       2.320 -11.306  -3.307  1.00  0.320          C  
ATOM  28285  O   ILE A1765       1.975 -11.495  -2.123  1.00  0.330          O  
ATOM  28286  CB  ILE A1765       0.134 -11.704  -4.463  1.00  0.450          C  
ATOM  28287  CG1 ILE A1765      -0.659 -12.651  -5.438  1.00  0.450          C  
ATOM  28288  CG2 ILE A1765      -0.020 -10.219  -4.908  1.00  0.450          C  
ATOM  28289  CD1 ILE A1765      -0.230 -12.674  -6.873  1.00  0.450          C  
ATOM  28290  H   ILE A1765       1.367 -14.049  -3.675  1.00  0.380          H  
ATOM  28291  HA  ILE A1765       2.070 -11.657  -5.391  1.00  0.380          H  
ATOM  28292  HB  ILE A1765      -0.266 -11.844  -3.471  1.00  0.540          H  
ATOM  28293 1HG1 ILE A1765      -0.573 -13.668  -5.052  1.00  0.540          H  
ATOM  28294 2HG1 ILE A1765      -1.710 -12.362  -5.410  1.00  0.540          H  
ATOM  28295 1HG2 ILE A1765      -1.068  -9.947  -4.900  1.00  0.540          H  
ATOM  28296 2HG2 ILE A1765       0.525  -9.563  -4.230  1.00  0.540          H  
ATOM  28297 3HG2 ILE A1765       0.384 -10.077  -5.908  1.00  0.540          H  
ATOM  28298 1HD1 ILE A1765      -0.853 -13.379  -7.405  1.00  0.540          H  
ATOM  28299 2HD1 ILE A1765      -0.331 -11.697  -7.320  1.00  0.540          H  
ATOM  28300 3HD1 ILE A1765       0.799 -13.002  -6.942  1.00  0.540          H  
ATOM  28301  N   LYS A1766       3.304 -10.472  -3.638  1.00  0.330          N  
ATOM  28302  CA  LYS A1766       4.128  -9.857  -2.611  1.00  0.350          C  
ATOM  28303  C   LYS A1766       3.455  -8.741  -1.851  1.00  0.360          C  
ATOM  28304  O   LYS A1766       2.965  -7.772  -2.425  1.00  0.430          O  
ATOM  28305  CB  LYS A1766       5.414  -9.274  -3.227  1.00  0.480          C  
ATOM  28306  CG  LYS A1766       6.418 -10.275  -3.851  1.00  0.480          C  
ATOM  28307  CD  LYS A1766       7.096 -11.172  -2.785  1.00  0.480          C  
ATOM  28308  CE  LYS A1766       8.045 -10.393  -1.838  1.00  0.480          C  
ATOM  28309  NZ  LYS A1766       8.658 -11.292  -0.829  1.00  0.480          N  
ATOM  28310  H   LYS A1766       3.507 -10.293  -4.628  1.00  0.400          H  
ATOM  28311  HA  LYS A1766       4.384 -10.624  -1.886  1.00  0.420          H  
ATOM  28312 1HB  LYS A1766       5.122  -8.605  -4.038  1.00  0.580          H  
ATOM  28313 2HB  LYS A1766       5.916  -8.660  -2.495  1.00  0.580          H  
ATOM  28314 1HG  LYS A1766       5.866 -10.916  -4.542  1.00  0.580          H  
ATOM  28315 2HG  LYS A1766       7.178  -9.734  -4.416  1.00  0.580          H  
ATOM  28316 1HD  LYS A1766       6.346 -11.673  -2.184  1.00  0.580          H  
ATOM  28317 2HD  LYS A1766       7.680 -11.935  -3.290  1.00  0.580          H  
ATOM  28318 1HE  LYS A1766       8.831  -9.915  -2.412  1.00  0.580          H  
ATOM  28319 2HE  LYS A1766       7.485  -9.639  -1.300  1.00  0.580          H  
ATOM  28320 1HZ  LYS A1766       9.252 -10.765  -0.211  1.00  0.580          H  
ATOM  28321 2HZ  LYS A1766       7.881 -11.730  -0.277  1.00  0.580          H  
ATOM  28322 3HZ  LYS A1766       9.202 -12.011  -1.275  1.00  0.580          H  
ATOM  28323  N   GLY A1767       3.408  -8.908  -0.537  1.00  0.340          N  
ATOM  28324  CA  GLY A1767       2.851  -7.915   0.365  1.00  0.350          C  
ATOM  28325  C   GLY A1767       1.339  -7.766   0.278  1.00  0.340          C  
ATOM  28326  O   GLY A1767       0.780  -6.821   0.839  1.00  0.330          O  
ATOM  28327  H   GLY A1767       3.858  -9.750  -0.146  1.00  0.410          H  
ATOM  28328 1HA  GLY A1767       3.126  -8.186   1.381  1.00  0.420          H  
ATOM  28329 2HA  GLY A1767       3.319  -6.955   0.161  1.00  0.420          H  
ATOM  28330  N   ILE A1768       0.647  -8.680  -0.386  1.00  0.340          N  
ATOM  28331  CA  ILE A1768      -0.788  -8.493  -0.583  1.00  0.330          C  
ATOM  28332  C   ILE A1768      -1.632  -8.443   0.692  1.00  0.320          C  
ATOM  28333  O   ILE A1768      -2.682  -7.805   0.718  1.00  0.320          O  
ATOM  28334  CB  ILE A1768      -1.334  -9.556  -1.553  1.00  0.470          C  
ATOM  28335  CG1 ILE A1768      -2.747  -9.190  -2.074  1.00  0.470          C  
ATOM  28336  CG2 ILE A1768      -1.375 -10.935  -0.905  1.00  0.470          C  
ATOM  28337  CD1 ILE A1768      -2.844  -7.929  -2.921  1.00  0.470          C  
ATOM  28338  H   ILE A1768       1.141  -9.472  -0.813  1.00  0.410          H  
ATOM  28339  HA  ILE A1768      -0.892  -7.529  -1.068  1.00  0.400          H  
ATOM  28340  HB  ILE A1768      -0.686  -9.596  -2.377  1.00  0.560          H  
ATOM  28341 1HG1 ILE A1768      -3.099 -10.014  -2.682  1.00  0.560          H  
ATOM  28342 2HG1 ILE A1768      -3.407  -9.078  -1.233  1.00  0.560          H  
ATOM  28343 1HG2 ILE A1768      -1.729 -11.650  -1.635  1.00  0.560          H  
ATOM  28344 2HG2 ILE A1768      -0.375 -11.217  -0.569  1.00  0.560          H  
ATOM  28345 3HG2 ILE A1768      -2.049 -10.933  -0.070  1.00  0.560          H  
ATOM  28346 1HD1 ILE A1768      -3.873  -7.788  -3.226  1.00  0.560          H  
ATOM  28347 2HD1 ILE A1768      -2.541  -7.072  -2.355  1.00  0.560          H  
ATOM  28348 3HD1 ILE A1768      -2.215  -8.022  -3.801  1.00  0.560          H  
ATOM  28349  N   LEU A1769      -1.202  -9.113   1.753  1.00  0.330          N  
ATOM  28350  CA  LEU A1769      -1.989  -9.122   2.960  1.00  0.340          C  
ATOM  28351  C   LEU A1769      -1.537  -8.005   3.893  1.00  0.350          C  
ATOM  28352  O   LEU A1769      -2.082  -7.840   4.979  1.00  0.410          O  
ATOM  28353  CB  LEU A1769      -1.764 -10.441   3.690  1.00  0.470          C  
ATOM  28354  CG  LEU A1769      -1.989 -11.736   2.919  1.00  0.470          C  
ATOM  28355  CD1 LEU A1769      -1.625 -12.906   3.826  1.00  0.470          C  
ATOM  28356  CD2 LEU A1769      -3.386 -11.823   2.418  1.00  0.470          C  
ATOM  28357  H   LEU A1769      -0.329  -9.649   1.740  1.00  0.400          H  
ATOM  28358  HA  LEU A1769      -3.035  -8.966   2.720  1.00  0.410          H  
ATOM  28359 1HB  LEU A1769      -0.772 -10.450   4.061  1.00  0.570          H  
ATOM  28360 2HB  LEU A1769      -2.441 -10.471   4.526  1.00  0.570          H  
ATOM  28361  HG  LEU A1769      -1.306 -11.764   2.081  1.00  0.570          H  
ATOM  28362 1HD1 LEU A1769      -1.743 -13.832   3.277  1.00  0.570          H  
ATOM  28363 2HD1 LEU A1769      -0.579 -12.810   4.148  1.00  0.570          H  
ATOM  28364 3HD1 LEU A1769      -2.271 -12.915   4.701  1.00  0.570          H  
ATOM  28365 1HD2 LEU A1769      -3.526 -12.752   1.868  1.00  0.570          H  
ATOM  28366 2HD2 LEU A1769      -4.058 -11.788   3.261  1.00  0.570          H  
ATOM  28367 3HD2 LEU A1769      -3.578 -10.999   1.761  1.00  0.570          H  
ATOM  28368  N   SER A1770      -0.518  -7.237   3.500  1.00  0.350          N  
ATOM  28369  CA  SER A1770       0.003  -6.217   4.404  1.00  0.370          C  
ATOM  28370  C   SER A1770      -1.010  -5.135   4.744  1.00  0.400          C  
ATOM  28371  O   SER A1770      -1.007  -4.627   5.868  1.00  0.670          O  
ATOM  28372  CB  SER A1770       1.220  -5.544   3.792  1.00  0.510          C  
ATOM  28373  OG  SER A1770       0.874  -4.816   2.640  1.00  0.510          O  
ATOM  28374  H   SER A1770      -0.113  -7.336   2.567  1.00  0.420          H  
ATOM  28375  HA  SER A1770       0.303  -6.708   5.333  1.00  0.440          H  
ATOM  28376 1HB  SER A1770       1.654  -4.870   4.530  1.00  0.610          H  
ATOM  28377 2HB  SER A1770       1.972  -6.272   3.538  1.00  0.610          H  
ATOM  28378  HG  SER A1770       0.829  -5.472   1.910  1.00  0.610          H  
ATOM  28379  N   ASN A1771      -1.895  -4.820   3.798  1.00  0.440          N  
ATOM  28380  CA  ASN A1771      -2.897  -3.788   3.966  1.00  0.440          C  
ATOM  28381  C   ASN A1771      -4.151  -4.130   3.185  1.00  0.410          C  
ATOM  28382  O   ASN A1771      -4.065  -4.550   2.022  1.00  0.430          O  
ATOM  28383  CB  ASN A1771      -2.369  -2.437   3.489  1.00  0.620          C  
ATOM  28384  CG  ASN A1771      -1.242  -1.866   4.318  1.00  0.620          C  
ATOM  28385  OD1 ASN A1771      -1.475  -1.290   5.384  1.00  0.620          O  
ATOM  28386  ND2 ASN A1771      -0.030  -2.005   3.843  1.00  0.620          N  
ATOM  28387  H   ASN A1771      -1.842  -5.291   2.905  1.00  0.530          H  
ATOM  28388  HA  ASN A1771      -3.169  -3.731   5.024  1.00  0.530          H  
ATOM  28389 1HB  ASN A1771      -2.023  -2.535   2.460  1.00  0.740          H  
ATOM  28390 2HB  ASN A1771      -3.189  -1.721   3.487  1.00  0.740          H  
ATOM  28391 1HD2 ASN A1771       0.750  -1.649   4.354  1.00  0.740          H  
ATOM  28392 2HD2 ASN A1771       0.115  -2.485   2.970  1.00  0.740          H  
ATOM  28393  N   THR A1772      -5.306  -3.801   3.764  1.00  0.440          N  
ATOM  28394  CA  THR A1772      -6.620  -3.957   3.148  1.00  0.420          C  
ATOM  28395  C   THR A1772      -6.638  -3.250   1.808  1.00  0.410          C  
ATOM  28396  O   THR A1772      -7.173  -3.741   0.810  1.00  0.490          O  
ATOM  28397  CB  THR A1772      -7.697  -3.353   4.018  1.00  0.600          C  
ATOM  28398  OG1 THR A1772      -7.651  -3.951   5.299  1.00  0.600          O  
ATOM  28399  CG2 THR A1772      -9.066  -3.597   3.415  1.00  0.600          C  
ATOM  28400  H   THR A1772      -5.289  -3.455   4.718  1.00  0.530          H  
ATOM  28401  HA  THR A1772      -6.824  -5.000   3.014  1.00  0.500          H  
ATOM  28402  HB  THR A1772      -7.515  -2.339   4.089  1.00  0.720          H  
ATOM  28403  HG1 THR A1772      -8.249  -3.478   5.878  1.00  0.720          H  
ATOM  28404 1HG2 THR A1772      -9.824  -3.143   4.051  1.00  0.720          H  
ATOM  28405 2HG2 THR A1772      -9.129  -3.154   2.426  1.00  0.720          H  
ATOM  28406 3HG2 THR A1772      -9.240  -4.673   3.342  1.00  0.720          H  
ATOM  28407  N   GLN A1773      -6.009  -2.077   1.779  1.00  0.430          N  
ATOM  28408  CA  GLN A1773      -5.919  -1.252   0.589  1.00  0.530          C  
ATOM  28409  C   GLN A1773      -5.491  -2.056  -0.645  1.00  0.490          C  
ATOM  28410  O   GLN A1773      -5.967  -1.776  -1.747  1.00  0.700          O  
ATOM  28411  CB  GLN A1773      -4.927  -0.111   0.835  1.00  0.700          C  
ATOM  28412  CG  GLN A1773      -4.795   0.884  -0.297  1.00  0.700          C  
ATOM  28413  CD  GLN A1773      -3.836   1.995   0.055  1.00  0.700          C  
ATOM  28414  OE1 GLN A1773      -3.064   1.887   1.015  1.00  0.700          O  
ATOM  28415  NE2 GLN A1773      -3.874   3.074  -0.712  1.00  0.700          N  
ATOM  28416  H   GLN A1773      -5.605  -1.730   2.642  1.00  0.520          H  
ATOM  28417  HA  GLN A1773      -6.904  -0.828   0.394  1.00  0.640          H  
ATOM  28418 1HB  GLN A1773      -5.215   0.434   1.732  1.00  0.840          H  
ATOM  28419 2HB  GLN A1773      -3.936  -0.533   1.018  1.00  0.840          H  
ATOM  28420 1HG  GLN A1773      -4.416   0.376  -1.186  1.00  0.840          H  
ATOM  28421 2HG  GLN A1773      -5.771   1.322  -0.504  1.00  0.840          H  
ATOM  28422 1HE2 GLN A1773      -3.261   3.844  -0.522  1.00  0.840          H  
ATOM  28423 2HE2 GLN A1773      -4.512   3.124  -1.480  1.00  0.840          H  
ATOM  28424  N   SER A1774      -4.554  -3.007  -0.483  1.00  0.400          N  
ATOM  28425  CA  SER A1774      -4.113  -3.813  -1.612  1.00  0.370          C  
ATOM  28426  C   SER A1774      -4.875  -5.138  -1.635  1.00  0.350          C  
ATOM  28427  O   SER A1774      -5.193  -5.668  -2.698  1.00  0.350          O  
ATOM  28428  CB  SER A1774      -2.634  -4.110  -1.514  1.00  0.530          C  
ATOM  28429  OG  SER A1774      -1.855  -2.947  -1.602  1.00  0.530          O  
ATOM  28430  H   SER A1774      -4.171  -3.225   0.433  1.00  0.480          H  
ATOM  28431  HA  SER A1774      -4.313  -3.271  -2.534  1.00  0.440          H  
ATOM  28432 1HB  SER A1774      -2.431  -4.624  -0.569  1.00  0.640          H  
ATOM  28433 2HB  SER A1774      -2.365  -4.784  -2.317  1.00  0.640          H  
ATOM  28434  HG  SER A1774      -0.941  -3.240  -1.588  1.00  0.640          H  
ATOM  28435  N   PHE A1775      -5.208  -5.667  -0.462  1.00  0.340          N  
ATOM  28436  CA  PHE A1775      -5.871  -6.961  -0.314  1.00  0.330          C  
ATOM  28437  C   PHE A1775      -7.165  -7.006  -1.115  1.00  0.330          C  
ATOM  28438  O   PHE A1775      -7.389  -7.885  -1.947  1.00  0.330          O  
ATOM  28439  CB  PHE A1775      -6.201  -7.182   1.152  1.00  0.470          C  
ATOM  28440  CG  PHE A1775      -6.874  -8.450   1.548  1.00  0.470          C  
ATOM  28441  CD1 PHE A1775      -6.145  -9.532   1.949  1.00  0.470          C  
ATOM  28442  CD2 PHE A1775      -8.242  -8.548   1.546  1.00  0.470          C  
ATOM  28443  CE1 PHE A1775      -6.769 -10.699   2.353  1.00  0.470          C  
ATOM  28444  CE2 PHE A1775      -8.864  -9.690   1.933  1.00  0.470          C  
ATOM  28445  CZ  PHE A1775      -8.123 -10.778   2.342  1.00  0.470          C  
ATOM  28446  H   PHE A1775      -4.934  -5.174   0.389  1.00  0.410          H  
ATOM  28447  HA  PHE A1775      -5.195  -7.732  -0.669  1.00  0.400          H  
ATOM  28448 1HB  PHE A1775      -5.286  -7.073   1.746  1.00  0.560          H  
ATOM  28449 2HB  PHE A1775      -6.857  -6.401   1.432  1.00  0.560          H  
ATOM  28450  HD1 PHE A1775      -5.075  -9.443   1.950  1.00  0.560          H  
ATOM  28451  HD2 PHE A1775      -8.834  -7.699   1.241  1.00  0.560          H  
ATOM  28452  HE1 PHE A1775      -6.196 -11.558   2.674  1.00  0.560          H  
ATOM  28453  HE2 PHE A1775      -9.948  -9.728   1.923  1.00  0.560          H  
ATOM  28454  HZ  PHE A1775      -8.612 -11.698   2.658  1.00  0.560          H  
ATOM  28455  N   ASN A1776      -7.996  -5.975  -0.938  1.00  0.330          N  
ATOM  28456  CA  ASN A1776      -9.305  -5.914  -1.586  1.00  0.340          C  
ATOM  28457  C   ASN A1776      -9.232  -5.390  -3.009  1.00  0.360          C  
ATOM  28458  O   ASN A1776     -10.268  -5.164  -3.648  1.00  0.400          O  
ATOM  28459  CB  ASN A1776     -10.309  -5.074  -0.798  1.00  0.470          C  
ATOM  28460  CG  ASN A1776     -10.917  -5.747   0.427  1.00  0.470          C  
ATOM  28461  OD1 ASN A1776     -11.034  -6.978   0.498  1.00  0.470          O  
ATOM  28462  ND2 ASN A1776     -11.358  -4.940   1.367  1.00  0.470          N  
ATOM  28463  H   ASN A1776      -7.723  -5.233  -0.287  1.00  0.400          H  
ATOM  28464  HA  ASN A1776      -9.696  -6.930  -1.644  1.00  0.410          H  
ATOM  28465 1HB  ASN A1776      -9.809  -4.159  -0.469  1.00  0.570          H  
ATOM  28466 2HB  ASN A1776     -11.122  -4.773  -1.457  1.00  0.570          H  
ATOM  28467 1HD2 ASN A1776     -11.835  -5.302   2.205  1.00  0.570          H  
ATOM  28468 2HD2 ASN A1776     -11.274  -3.951   1.262  1.00  0.570          H  
ATOM  28469  N   LYS A1777      -8.018  -5.220  -3.521  1.00  0.360          N  
ATOM  28470  CA  LYS A1777      -7.788  -4.764  -4.862  1.00  0.390          C  
ATOM  28471  C   LYS A1777      -7.507  -5.970  -5.748  1.00  0.410          C  
ATOM  28472  O   LYS A1777      -7.540  -5.857  -6.975  1.00  0.480          O  
ATOM  28473  CB  LYS A1777      -6.630  -3.757  -4.884  1.00  0.530          C  
ATOM  28474  CG  LYS A1777      -6.425  -3.051  -6.218  1.00  0.530          C  
ATOM  28475  CD  LYS A1777      -5.481  -1.848  -6.149  1.00  0.530          C  
ATOM  28476  CE  LYS A1777      -6.107  -0.638  -5.386  1.00  0.530          C  
ATOM  28477  NZ  LYS A1777      -7.341  -0.091  -6.068  1.00  0.530          N  
ATOM  28478  H   LYS A1777      -7.178  -5.406  -2.968  1.00  0.430          H  
ATOM  28479  HA  LYS A1777      -8.687  -4.269  -5.229  1.00  0.470          H  
ATOM  28480 1HB  LYS A1777      -6.774  -3.046  -4.082  1.00  0.640          H  
ATOM  28481 2HB  LYS A1777      -5.707  -4.286  -4.676  1.00  0.640          H  
ATOM  28482 1HG  LYS A1777      -6.024  -3.750  -6.940  1.00  0.640          H  
ATOM  28483 2HG  LYS A1777      -7.367  -2.721  -6.568  1.00  0.640          H  
ATOM  28484 1HD  LYS A1777      -4.552  -2.140  -5.659  1.00  0.640          H  
ATOM  28485 2HD  LYS A1777      -5.251  -1.521  -7.167  1.00  0.640          H  
ATOM  28486 1HE  LYS A1777      -6.363  -0.921  -4.373  1.00  0.640          H  
ATOM  28487 2HE  LYS A1777      -5.362   0.155  -5.345  1.00  0.640          H  
ATOM  28488 1HZ  LYS A1777      -7.683   0.696  -5.554  1.00  0.640          H  
ATOM  28489 2HZ  LYS A1777      -7.116   0.207  -7.028  1.00  0.640          H  
ATOM  28490 3HZ  LYS A1777      -8.095  -0.792  -6.135  1.00  0.640          H  
ATOM  28491  N   MET A1778      -7.149  -7.115  -5.141  1.00  0.360          N  
ATOM  28492  CA  MET A1778      -6.784  -8.281  -5.932  1.00  0.370          C  
ATOM  28493  C   MET A1778      -7.912  -9.298  -6.016  1.00  0.380          C  
ATOM  28494  O   MET A1778      -8.494  -9.671  -4.983  1.00  0.390          O  
ATOM  28495  CB  MET A1778      -5.528  -8.929  -5.328  1.00  0.510          C  
ATOM  28496  CG  MET A1778      -5.047 -10.252  -5.982  1.00  0.510          C  
ATOM  28497  SD  MET A1778      -4.440 -10.068  -7.686  1.00  0.510          S  
ATOM  28498  CE  MET A1778      -2.826  -9.334  -7.506  1.00  0.510          C  
ATOM  28499  H   MET A1778      -7.165  -7.218  -4.117  1.00  0.430          H  
ATOM  28500  HA  MET A1778      -6.559  -7.957  -6.947  1.00  0.440          H  
ATOM  28501 1HB  MET A1778      -4.715  -8.217  -5.380  1.00  0.620          H  
ATOM  28502 2HB  MET A1778      -5.715  -9.132  -4.266  1.00  0.620          H  
ATOM  28503 1HG  MET A1778      -4.236 -10.656  -5.377  1.00  0.620          H  
ATOM  28504 2HG  MET A1778      -5.855 -10.986  -5.979  1.00  0.620          H  
ATOM  28505 1HE  MET A1778      -2.383  -9.188  -8.492  1.00  0.620          H  
ATOM  28506 2HE  MET A1778      -2.908  -8.373  -7.001  1.00  0.620          H  
ATOM  28507 3HE  MET A1778      -2.199  -9.998  -6.929  1.00  0.620          H  
ATOM  28508  N   SER A1779      -8.154  -9.786  -7.239  1.00  0.390          N  
ATOM  28509  CA  SER A1779      -9.114 -10.859  -7.495  1.00  0.400          C  
ATOM  28510  C   SER A1779      -8.463 -11.947  -8.348  1.00  0.390          C  
ATOM  28511  O   SER A1779      -7.607 -11.660  -9.195  1.00  0.400          O  
ATOM  28512  CB  SER A1779     -10.357 -10.346  -8.221  1.00  0.560          C  
ATOM  28513  OG  SER A1779     -11.075  -9.402  -7.463  1.00  0.560          O  
ATOM  28514  H   SER A1779      -7.669  -9.349  -8.035  1.00  0.470          H  
ATOM  28515  HA  SER A1779      -9.397 -11.298  -6.546  1.00  0.480          H  
ATOM  28516 1HB  SER A1779     -10.056  -9.905  -9.155  1.00  0.670          H  
ATOM  28517 2HB  SER A1779     -11.006 -11.192  -8.458  1.00  0.670          H  
ATOM  28518  HG  SER A1779     -11.799  -9.119  -8.024  1.00  0.670          H  
ATOM  28519  N   ILE A1780      -8.857 -13.195  -8.127  1.00  0.380          N  
ATOM  28520  CA  ILE A1780      -8.303 -14.282  -8.929  1.00  0.370          C  
ATOM  28521  C   ILE A1780      -9.423 -14.946  -9.725  1.00  0.390          C  
ATOM  28522  O   ILE A1780     -10.509 -15.253  -9.206  1.00  0.400          O  
ATOM  28523  CB  ILE A1780      -7.550 -15.348  -8.084  1.00  0.520          C  
ATOM  28524  CG1 ILE A1780      -6.478 -14.685  -7.088  1.00  0.520          C  
ATOM  28525  CG2 ILE A1780      -6.810 -16.335  -9.050  1.00  0.520          C  
ATOM  28526  CD1 ILE A1780      -5.318 -13.934  -7.687  1.00  0.520          C  
ATOM  28527  H   ILE A1780      -9.590 -13.348  -7.425  1.00  0.460          H  
ATOM  28528  HA  ILE A1780      -7.600 -13.875  -9.653  1.00  0.440          H  
ATOM  28529  HB  ILE A1780      -8.244 -15.911  -7.503  1.00  0.630          H  
ATOM  28530 1HG1 ILE A1780      -7.013 -13.985  -6.448  1.00  0.630          H  
ATOM  28531 2HG1 ILE A1780      -6.069 -15.473  -6.467  1.00  0.630          H  
ATOM  28532 1HG2 ILE A1780      -6.287 -17.085  -8.466  1.00  0.630          H  
ATOM  28533 2HG2 ILE A1780      -7.521 -16.837  -9.706  1.00  0.630          H  
ATOM  28534 3HG2 ILE A1780      -6.090 -15.799  -9.672  1.00  0.630          H  
ATOM  28535 1HD1 ILE A1780      -4.696 -13.540  -6.886  1.00  0.630          H  
ATOM  28536 2HD1 ILE A1780      -4.718 -14.593  -8.304  1.00  0.630          H  
ATOM  28537 3HD1 ILE A1780      -5.685 -13.106  -8.284  1.00  0.630          H  
ATOM  28538  N   ASP A1781      -9.165 -15.114 -11.009  1.00  0.410          N  
ATOM  28539  CA  ASP A1781     -10.101 -15.744 -11.917  1.00  0.450          C  
ATOM  28540  C   ASP A1781      -9.652 -17.163 -12.263  1.00  0.470          C  
ATOM  28541  O   ASP A1781      -8.654 -17.364 -12.963  1.00  0.530          O  
ATOM  28542  CB  ASP A1781     -10.245 -14.898 -13.193  1.00  0.610          C  
ATOM  28543  CG  ASP A1781     -10.961 -13.531 -12.977  1.00  0.610          C  
ATOM  28544  OD1 ASP A1781     -11.794 -13.435 -12.092  1.00  0.610          O  
ATOM  28545  OD2 ASP A1781     -10.659 -12.591 -13.693  1.00  0.610          O  
ATOM  28546  H   ASP A1781      -8.258 -14.804 -11.368  1.00  0.490          H  
ATOM  28547  HA  ASP A1781     -11.064 -15.809 -11.426  1.00  0.540          H  
ATOM  28548 1HB  ASP A1781      -9.259 -14.696 -13.594  1.00  0.740          H  
ATOM  28549 2HB  ASP A1781     -10.790 -15.469 -13.945  1.00  0.740          H  
ATOM  28550  N   PHE A1782     -10.383 -18.161 -11.777  1.00  0.460          N  
ATOM  28551  CA  PHE A1782     -10.020 -19.552 -12.031  1.00  0.470          C  
ATOM  28552  C   PHE A1782     -10.968 -20.052 -13.103  1.00  0.530          C  
ATOM  28553  O   PHE A1782     -12.070 -19.537 -13.246  1.00  0.560          O  
ATOM  28554  CB  PHE A1782     -10.151 -20.426 -10.770  1.00  0.650          C  
ATOM  28555  CG  PHE A1782      -9.180 -20.127  -9.631  1.00  0.650          C  
ATOM  28556  CD1 PHE A1782      -9.485 -19.156  -8.697  1.00  0.650          C  
ATOM  28557  CD2 PHE A1782      -7.991 -20.847  -9.473  1.00  0.650          C  
ATOM  28558  CE1 PHE A1782      -8.634 -18.893  -7.633  1.00  0.650          C  
ATOM  28559  CE2 PHE A1782      -7.140 -20.588  -8.409  1.00  0.650          C  
ATOM  28560  CZ  PHE A1782      -7.462 -19.608  -7.489  1.00  0.650          C  
ATOM  28561  H   PHE A1782     -11.218 -17.984 -11.208  1.00  0.550          H  
ATOM  28562  HA  PHE A1782      -8.998 -19.609 -12.409  1.00  0.560          H  
ATOM  28563 1HB  PHE A1782     -11.157 -20.333 -10.378  1.00  0.780          H  
ATOM  28564 2HB  PHE A1782     -10.009 -21.467 -11.058  1.00  0.780          H  
ATOM  28565  HD1 PHE A1782     -10.416 -18.595  -8.812  1.00  0.780          H  
ATOM  28566  HD2 PHE A1782      -7.731 -21.634 -10.199  1.00  0.780          H  
ATOM  28567  HE1 PHE A1782      -8.899 -18.122  -6.908  1.00  0.780          H  
ATOM  28568  HE2 PHE A1782      -6.218 -21.159  -8.301  1.00  0.780          H  
ATOM  28569  HZ  PHE A1782      -6.793 -19.403  -6.653  1.00  0.780          H  
ATOM  28570  N   LYS A1783     -10.574 -21.068 -13.856  1.00  0.570          N  
ATOM  28571  CA  LYS A1783     -11.436 -21.605 -14.903  1.00  0.650          C  
ATOM  28572  C   LYS A1783     -12.834 -21.972 -14.387  1.00  0.650          C  
ATOM  28573  O   LYS A1783     -13.820 -21.792 -15.102  1.00  0.730          O  
ATOM  28574  CB  LYS A1783     -10.779 -22.818 -15.561  1.00  0.880          C  
ATOM  28575  CG  LYS A1783     -11.546 -23.414 -16.724  1.00  0.880          C  
ATOM  28576  CD  LYS A1783     -10.781 -24.583 -17.336  1.00  0.880          C  
ATOM  28577  CE  LYS A1783     -11.559 -25.212 -18.485  1.00  0.880          C  
ATOM  28578  NZ  LYS A1783     -10.840 -26.377 -19.070  1.00  0.880          N  
ATOM  28579  H   LYS A1783      -9.654 -21.486 -13.711  1.00  0.680          H  
ATOM  28580  HA  LYS A1783     -11.558 -20.832 -15.662  1.00  0.780          H  
ATOM  28581 1HB  LYS A1783      -9.778 -22.546 -15.909  1.00  1.050          H  
ATOM  28582 2HB  LYS A1783     -10.664 -23.597 -14.837  1.00  1.050          H  
ATOM  28583 1HG  LYS A1783     -12.517 -23.773 -16.376  1.00  1.050          H  
ATOM  28584 2HG  LYS A1783     -11.711 -22.649 -17.481  1.00  1.050          H  
ATOM  28585 1HD  LYS A1783      -9.811 -24.233 -17.703  1.00  1.050          H  
ATOM  28586 2HD  LYS A1783     -10.607 -25.339 -16.568  1.00  1.050          H  
ATOM  28587 1HE  LYS A1783     -12.533 -25.543 -18.122  1.00  1.050          H  
ATOM  28588 2HE  LYS A1783     -11.708 -24.463 -19.263  1.00  1.050          H  
ATOM  28589 1HZ  LYS A1783     -11.384 -26.767 -19.829  1.00  1.050          H  
ATOM  28590 2HZ  LYS A1783      -9.938 -26.078 -19.418  1.00  1.050          H  
ATOM  28591 3HZ  LYS A1783     -10.711 -27.083 -18.356  1.00  1.050          H  
ATOM  28592  N   ASP A1784     -12.913 -22.519 -13.168  1.00  0.600          N  
ATOM  28593  CA  ASP A1784     -14.186 -22.934 -12.588  1.00  0.610          C  
ATOM  28594  C   ASP A1784     -14.939 -21.778 -11.932  1.00  0.570          C  
ATOM  28595  O   ASP A1784     -16.145 -21.599 -12.121  1.00  0.690          O  
ATOM  28596  CB  ASP A1784     -13.946 -23.906 -11.439  1.00  0.850          C  
ATOM  28597  CG  ASP A1784     -13.354 -25.216 -11.760  1.00  0.850          C  
ATOM  28598  OD1 ASP A1784     -13.370 -25.690 -12.872  1.00  0.850          O  
ATOM  28599  OD2 ASP A1784     -12.821 -25.749 -10.816  1.00  0.850          O  
ATOM  28600  H   ASP A1784     -12.061 -22.648 -12.647  1.00  0.720          H  
ATOM  28601  HA  ASP A1784     -14.808 -23.378 -13.367  1.00  0.730          H  
ATOM  28602 1HB  ASP A1784     -13.303 -23.429 -10.708  1.00  1.020          H  
ATOM  28603 2HB  ASP A1784     -14.899 -24.090 -10.940  1.00  1.020          H  
ATOM  28604  N   ILE A1785     -14.223 -21.044 -11.082  1.00  0.500          N  
ATOM  28605  CA  ILE A1785     -14.803 -19.977 -10.288  1.00  0.490          C  
ATOM  28606  C   ILE A1785     -14.102 -18.660 -10.602  1.00  0.460          C  
ATOM  28607  O   ILE A1785     -12.923 -18.495 -10.269  1.00  0.510          O  
ATOM  28608  CB  ILE A1785     -14.627 -20.276  -8.781  1.00  0.690          C  
ATOM  28609  CG1 ILE A1785     -15.146 -21.722  -8.383  1.00  0.690          C  
ATOM  28610  CG2 ILE A1785     -15.363 -19.238  -7.986  1.00  0.690          C  
ATOM  28611  CD1 ILE A1785     -16.634 -22.003  -8.565  1.00  0.690          C  
ATOM  28612  H   ILE A1785     -13.238 -21.222 -11.016  1.00  0.600          H  
ATOM  28613  HA  ILE A1785     -15.858 -19.873 -10.535  1.00  0.590          H  
ATOM  28614  HB  ILE A1785     -13.568 -20.234  -8.529  1.00  0.830          H  
ATOM  28615 1HG1 ILE A1785     -14.601 -22.443  -8.971  1.00  0.830          H  
ATOM  28616 2HG1 ILE A1785     -14.903 -21.896  -7.332  1.00  0.830          H  
ATOM  28617 1HG2 ILE A1785     -15.210 -19.442  -6.943  1.00  0.830          H  
ATOM  28618 2HG2 ILE A1785     -14.987 -18.256  -8.225  1.00  0.830          H  
ATOM  28619 3HG2 ILE A1785     -16.422 -19.261  -8.212  1.00  0.830          H  
ATOM  28620 1HD1 ILE A1785     -16.836 -23.027  -8.258  1.00  0.830          H  
ATOM  28621 2HD1 ILE A1785     -17.231 -21.337  -7.951  1.00  0.830          H  
ATOM  28622 3HD1 ILE A1785     -16.913 -21.882  -9.608  1.00  0.830          H  
ATOM  28623  N   LYS A1786     -14.840 -17.702 -11.141  1.00  0.450          N  
ATOM  28624  CA  LYS A1786     -14.259 -16.414 -11.511  1.00  0.450          C  
ATOM  28625  C   LYS A1786     -14.748 -15.268 -10.644  1.00  0.420          C  
ATOM  28626  O   LYS A1786     -15.779 -15.385  -9.975  1.00  0.440          O  
ATOM  28627  CB  LYS A1786     -14.510 -16.113 -12.983  1.00  0.630          C  
ATOM  28628  CG  LYS A1786     -13.817 -17.088 -13.904  1.00  0.630          C  
ATOM  28629  CD  LYS A1786     -14.011 -16.750 -15.362  1.00  0.630          C  
ATOM  28630  CE  LYS A1786     -13.297 -17.772 -16.244  1.00  0.630          C  
ATOM  28631  NZ  LYS A1786     -13.490 -17.490 -17.701  1.00  0.630          N  
ATOM  28632  H   LYS A1786     -15.810 -17.907 -11.341  1.00  0.540          H  
ATOM  28633  HA  LYS A1786     -13.186 -16.476 -11.370  1.00  0.540          H  
ATOM  28634 1HB  LYS A1786     -15.579 -16.135 -13.188  1.00  0.760          H  
ATOM  28635 2HB  LYS A1786     -14.145 -15.111 -13.218  1.00  0.760          H  
ATOM  28636 1HG  LYS A1786     -12.749 -17.086 -13.678  1.00  0.760          H  
ATOM  28637 2HG  LYS A1786     -14.197 -18.096 -13.721  1.00  0.760          H  
ATOM  28638 1HD  LYS A1786     -15.075 -16.752 -15.600  1.00  0.760          H  
ATOM  28639 2HD  LYS A1786     -13.607 -15.758 -15.563  1.00  0.760          H  
ATOM  28640 1HE  LYS A1786     -12.230 -17.755 -16.014  1.00  0.760          H  
ATOM  28641 2HE  LYS A1786     -13.687 -18.770 -16.017  1.00  0.760          H  
ATOM  28642 1HZ  LYS A1786     -13.003 -18.191 -18.241  1.00  0.760          H  
ATOM  28643 2HZ  LYS A1786     -14.476 -17.520 -17.923  1.00  0.760          H  
ATOM  28644 3HZ  LYS A1786     -13.121 -16.576 -17.925  1.00  0.760          H  
ATOM  28645  N   LYS A1787     -14.010 -14.153 -10.710  1.00  0.420          N  
ATOM  28646  CA  LYS A1787     -14.270 -12.900 -10.017  1.00  0.420          C  
ATOM  28647  C   LYS A1787     -14.254 -13.041  -8.510  1.00  0.410          C  
ATOM  28648  O   LYS A1787     -15.073 -12.438  -7.811  1.00  0.430          O  
ATOM  28649  CB  LYS A1787     -15.601 -12.297 -10.473  1.00  0.590          C  
ATOM  28650  CG  LYS A1787     -15.661 -11.995 -11.960  1.00  0.590          C  
ATOM  28651  CD  LYS A1787     -16.964 -11.309 -12.337  1.00  0.590          C  
ATOM  28652  CE  LYS A1787     -17.030 -11.034 -13.833  1.00  0.590          C  
ATOM  28653  NZ  LYS A1787     -18.314 -10.385 -14.226  1.00  0.590          N  
ATOM  28654  H   LYS A1787     -13.171 -14.144 -11.297  1.00  0.500          H  
ATOM  28655  HA  LYS A1787     -13.470 -12.206 -10.288  1.00  0.500          H  
ATOM  28656 1HB  LYS A1787     -16.420 -12.966 -10.224  1.00  0.710          H  
ATOM  28657 2HB  LYS A1787     -15.773 -11.364  -9.940  1.00  0.710          H  
ATOM  28658 1HG  LYS A1787     -14.819 -11.356 -12.230  1.00  0.710          H  
ATOM  28659 2HG  LYS A1787     -15.576 -12.926 -12.517  1.00  0.710          H  
ATOM  28660 1HD  LYS A1787     -17.802 -11.947 -12.053  1.00  0.710          H  
ATOM  28661 2HD  LYS A1787     -17.047 -10.367 -11.797  1.00  0.710          H  
ATOM  28662 1HE  LYS A1787     -16.205 -10.381 -14.111  1.00  0.710          H  
ATOM  28663 2HE  LYS A1787     -16.932 -11.976 -14.372  1.00  0.710          H  
ATOM  28664 1HZ  LYS A1787     -18.317 -10.221 -15.223  1.00  0.710          H  
ATOM  28665 2HZ  LYS A1787     -19.087 -10.989 -13.983  1.00  0.710          H  
ATOM  28666 3HZ  LYS A1787     -18.411  -9.504 -13.741  1.00  0.710          H  
ATOM  28667  N   LEU A1788     -13.299 -13.808  -8.002  1.00  0.400          N  
ATOM  28668  CA  LEU A1788     -13.167 -13.971  -6.578  1.00  0.420          C  
ATOM  28669  C   LEU A1788     -12.232 -12.985  -5.963  1.00  0.420          C  
ATOM  28670  O   LEU A1788     -11.037 -12.981  -6.269  1.00  0.440          O  
ATOM  28671  CB  LEU A1788     -12.578 -15.327  -6.274  1.00  0.580          C  
ATOM  28672  CG  LEU A1788     -13.366 -16.513  -6.569  1.00  0.580          C  
ATOM  28673  CD1 LEU A1788     -12.431 -17.675  -6.510  1.00  0.580          C  
ATOM  28674  CD2 LEU A1788     -14.464 -16.664  -5.483  1.00  0.580          C  
ATOM  28675  H   LEU A1788     -12.643 -14.291  -8.622  1.00  0.480          H  
ATOM  28676  HA  LEU A1788     -14.144 -13.853  -6.129  1.00  0.500          H  
ATOM  28677 1HB  LEU A1788     -11.639 -15.416  -6.815  1.00  0.700          H  
ATOM  28678 2HB  LEU A1788     -12.370 -15.343  -5.222  1.00  0.700          H  
ATOM  28679  HG  LEU A1788     -13.812 -16.445  -7.563  1.00  0.700          H  
ATOM  28680 1HD1 LEU A1788     -12.952 -18.597  -6.701  1.00  0.700          H  
ATOM  28681 2HD1 LEU A1788     -11.656 -17.540  -7.258  1.00  0.700          H  
ATOM  28682 3HD1 LEU A1788     -11.988 -17.704  -5.536  1.00  0.700          H  
ATOM  28683 1HD2 LEU A1788     -15.040 -17.555  -5.658  1.00  0.700          H  
ATOM  28684 2HD2 LEU A1788     -13.995 -16.728  -4.499  1.00  0.700          H  
ATOM  28685 3HD2 LEU A1788     -15.132 -15.809  -5.508  1.00  0.700          H  
ATOM  28686  N   SER A1789     -12.740 -12.162  -5.072  1.00  0.410          N  
ATOM  28687  CA  SER A1789     -11.866 -11.210  -4.444  1.00  0.410          C  
ATOM  28688  C   SER A1789     -10.997 -12.017  -3.513  1.00  0.370          C  
ATOM  28689  O   SER A1789     -11.409 -13.087  -3.039  1.00  0.360          O  
ATOM  28690  CB  SER A1789     -12.663 -10.158  -3.694  1.00  0.570          C  
ATOM  28691  OG  SER A1789     -13.315 -10.709  -2.589  1.00  0.570          O  
ATOM  28692  H   SER A1789     -13.726 -12.180  -4.843  1.00  0.490          H  
ATOM  28693  HA  SER A1789     -11.242 -10.724  -5.192  1.00  0.490          H  
ATOM  28694 1HB  SER A1789     -11.997  -9.361  -3.367  1.00  0.690          H  
ATOM  28695 2HB  SER A1789     -13.396  -9.717  -4.367  1.00  0.690          H  
ATOM  28696  HG  SER A1789     -13.938 -10.031  -2.289  1.00  0.690          H  
ATOM  28697  N   LEU A1790      -9.864 -11.466  -3.125  1.00  0.380          N  
ATOM  28698  CA  LEU A1790      -8.993 -12.138  -2.181  1.00  0.350          C  
ATOM  28699  C   LEU A1790      -9.700 -12.507  -0.874  1.00  0.320          C  
ATOM  28700  O   LEU A1790      -9.410 -13.552  -0.284  1.00  0.310          O  
ATOM  28701  CB  LEU A1790      -7.763 -11.280  -1.963  1.00  0.500          C  
ATOM  28702  CG  LEU A1790      -6.725 -11.800  -1.034  1.00  0.500          C  
ATOM  28703  CD1 LEU A1790      -6.231 -13.107  -1.439  1.00  0.500          C  
ATOM  28704  CD2 LEU A1790      -5.584 -10.841  -1.060  1.00  0.500          C  
ATOM  28705  H   LEU A1790      -9.548 -10.602  -3.575  1.00  0.460          H  
ATOM  28706  HA  LEU A1790      -8.672 -13.055  -2.655  1.00  0.420          H  
ATOM  28707 1HB  LEU A1790      -7.295 -11.100  -2.930  1.00  0.600          H  
ATOM  28708 2HB  LEU A1790      -8.093 -10.317  -1.569  1.00  0.600          H  
ATOM  28709  HG  LEU A1790      -7.133 -11.889  -0.050  1.00  0.600          H  
ATOM  28710 1HD1 LEU A1790      -5.511 -13.342  -0.720  1.00  0.600          H  
ATOM  28711 2HD1 LEU A1790      -7.016 -13.853  -1.424  1.00  0.600          H  
ATOM  28712 3HD1 LEU A1790      -5.790 -13.059  -2.431  1.00  0.600          H  
ATOM  28713 1HD2 LEU A1790      -4.803 -11.174  -0.386  1.00  0.600          H  
ATOM  28714 2HD2 LEU A1790      -5.199 -10.783  -2.070  1.00  0.600          H  
ATOM  28715 3HD2 LEU A1790      -5.935  -9.880  -0.768  1.00  0.600          H  
ATOM  28716  N   GLY A1791     -10.614 -11.654  -0.411  1.00  0.320          N  
ATOM  28717  CA  GLY A1791     -11.389 -11.911   0.800  1.00  0.300          C  
ATOM  28718  C   GLY A1791     -12.239 -13.187   0.713  1.00  0.300          C  
ATOM  28719  O   GLY A1791     -12.526 -13.821   1.742  1.00  0.460          O  
ATOM  28720  H   GLY A1791     -10.765 -10.792  -0.919  1.00  0.380          H  
ATOM  28721 1HA  GLY A1791     -10.715 -11.999   1.647  1.00  0.360          H  
ATOM  28722 2HA  GLY A1791     -12.036 -11.055   0.996  1.00  0.360          H  
ATOM  28723  N   TYR A1792     -12.662 -13.558  -0.504  1.00  0.340          N  
ATOM  28724  CA  TYR A1792     -13.465 -14.748  -0.698  1.00  0.330          C  
ATOM  28725  C   TYR A1792     -12.513 -15.928  -0.757  1.00  0.320          C  
ATOM  28726  O   TYR A1792     -12.713 -16.952  -0.110  1.00  0.320          O  
ATOM  28727  CB  TYR A1792     -14.251 -14.678  -2.010  1.00  0.470          C  
ATOM  28728  CG  TYR A1792     -15.193 -13.487  -2.152  1.00  0.470          C  
ATOM  28729  CD1 TYR A1792     -15.649 -12.742  -1.052  1.00  0.470          C  
ATOM  28730  CD2 TYR A1792     -15.587 -13.133  -3.420  1.00  0.470          C  
ATOM  28731  CE1 TYR A1792     -16.476 -11.653  -1.265  1.00  0.470          C  
ATOM  28732  CE2 TYR A1792     -16.402 -12.056  -3.627  1.00  0.470          C  
ATOM  28733  CZ  TYR A1792     -16.842 -11.316  -2.564  1.00  0.470          C  
ATOM  28734  OH  TYR A1792     -17.637 -10.237  -2.785  1.00  0.470          O  
ATOM  28735  H   TYR A1792     -12.405 -13.023  -1.337  1.00  0.410          H  
ATOM  28736  HA  TYR A1792     -14.134 -14.890   0.148  1.00  0.400          H  
ATOM  28737 1HB  TYR A1792     -13.544 -14.642  -2.845  1.00  0.560          H  
ATOM  28738 2HB  TYR A1792     -14.837 -15.586  -2.127  1.00  0.560          H  
ATOM  28739  HD1 TYR A1792     -15.356 -12.998  -0.037  1.00  0.560          H  
ATOM  28740  HD2 TYR A1792     -15.242 -13.709  -4.259  1.00  0.560          H  
ATOM  28741  HE1 TYR A1792     -16.831 -11.060  -0.422  1.00  0.560          H  
ATOM  28742  HE2 TYR A1792     -16.698 -11.783  -4.642  1.00  0.560          H  
ATOM  28743  HH  TYR A1792     -17.832 -10.171  -3.726  1.00  0.560          H  
ATOM  28744  N   ILE A1793     -11.403 -15.759  -1.450  1.00  0.330          N  
ATOM  28745  CA  ILE A1793     -10.447 -16.842  -1.615  1.00  0.330          C  
ATOM  28746  C   ILE A1793      -9.905 -17.323  -0.286  1.00  0.300          C  
ATOM  28747  O   ILE A1793      -9.897 -18.511   0.029  1.00  0.290          O  
ATOM  28748  CB  ILE A1793      -9.306 -16.399  -2.506  1.00  0.460          C  
ATOM  28749  CG1 ILE A1793      -9.847 -16.181  -3.881  1.00  0.460          C  
ATOM  28750  CG2 ILE A1793      -8.212 -17.390  -2.490  1.00  0.460          C  
ATOM  28751  CD1 ILE A1793      -8.955 -15.465  -4.811  1.00  0.460          C  
ATOM  28752  H   ILE A1793     -11.253 -14.856  -1.920  1.00  0.400          H  
ATOM  28753  HA  ILE A1793     -10.968 -17.671  -2.101  1.00  0.400          H  
ATOM  28754  HB  ILE A1793      -8.930 -15.444  -2.146  1.00  0.550          H  
ATOM  28755 1HG1 ILE A1793     -10.090 -17.150  -4.313  1.00  0.550          H  
ATOM  28756 2HG1 ILE A1793     -10.749 -15.607  -3.789  1.00  0.550          H  
ATOM  28757 1HG2 ILE A1793      -7.440 -17.036  -3.110  1.00  0.550          H  
ATOM  28758 2HG2 ILE A1793      -7.805 -17.537  -1.492  1.00  0.550          H  
ATOM  28759 3HG2 ILE A1793      -8.587 -18.338  -2.862  1.00  0.550          H  
ATOM  28760 1HD1 ILE A1793      -9.477 -15.352  -5.751  1.00  0.550          H  
ATOM  28761 2HD1 ILE A1793      -8.725 -14.482  -4.419  1.00  0.550          H  
ATOM  28762 3HD1 ILE A1793      -8.043 -16.013  -4.968  1.00  0.550          H  
ATOM  28763  N   MET A1794      -9.490 -16.376   0.543  1.00  0.290          N  
ATOM  28764  CA  MET A1794      -8.977 -16.693   1.862  1.00  0.270          C  
ATOM  28765  C   MET A1794     -10.024 -17.377   2.763  1.00  0.270          C  
ATOM  28766  O   MET A1794      -9.670 -17.900   3.822  1.00  0.470          O  
ATOM  28767  CB  MET A1794      -8.354 -15.449   2.506  1.00  0.390          C  
ATOM  28768  CG  MET A1794      -7.688 -15.712   3.877  1.00  0.390          C  
ATOM  28769  SD  MET A1794      -6.707 -14.334   4.511  1.00  0.390          S  
ATOM  28770  CE  MET A1794      -5.160 -14.614   3.691  1.00  0.390          C  
ATOM  28771  H   MET A1794      -9.505 -15.399   0.232  1.00  0.350          H  
ATOM  28772  HA  MET A1794      -8.168 -17.410   1.732  1.00  0.320          H  
ATOM  28773 1HB  MET A1794      -7.619 -15.024   1.826  1.00  0.460          H  
ATOM  28774 2HB  MET A1794      -9.137 -14.697   2.644  1.00  0.460          H  
ATOM  28775 1HG  MET A1794      -8.461 -15.924   4.614  1.00  0.460          H  
ATOM  28776 2HG  MET A1794      -7.046 -16.591   3.804  1.00  0.460          H  
ATOM  28777 1HE  MET A1794      -4.453 -13.880   4.018  1.00  0.460          H  
ATOM  28778 2HE  MET A1794      -4.782 -15.601   3.950  1.00  0.460          H  
ATOM  28779 3HE  MET A1794      -5.293 -14.545   2.613  1.00  0.460          H  
ATOM  28780  N   SER A1795     -11.312 -17.277   2.406  1.00  0.320          N  
ATOM  28781  CA  SER A1795     -12.398 -17.849   3.178  1.00  0.320          C  
ATOM  28782  C   SER A1795     -12.834 -19.238   2.631  1.00  0.330          C  
ATOM  28783  O   SER A1795     -13.142 -20.160   3.408  1.00  0.380          O  
ATOM  28784  CB  SER A1795     -13.592 -16.896   3.118  1.00  0.450          C  
ATOM  28785  OG  SER A1795     -13.294 -15.632   3.682  1.00  0.450          O  
ATOM  28786  H   SER A1795     -11.556 -16.859   1.517  1.00  0.380          H  
ATOM  28787  HA  SER A1795     -12.070 -17.959   4.211  1.00  0.380          H  
ATOM  28788 1HB  SER A1795     -13.915 -16.768   2.091  1.00  0.540          H  
ATOM  28789 2HB  SER A1795     -14.420 -17.343   3.663  1.00  0.540          H  
ATOM  28790  HG  SER A1795     -12.926 -15.066   2.943  1.00  0.540          H  
ATOM  28791  N   ASN A1796     -12.879 -19.398   1.293  1.00  0.330          N  
ATOM  28792  CA  ASN A1796     -13.367 -20.647   0.673  1.00  0.390          C  
ATOM  28793  C   ASN A1796     -12.326 -21.621   0.077  1.00  0.390          C  
ATOM  28794  O   ASN A1796     -12.682 -22.753  -0.286  1.00  0.510          O  
ATOM  28795  CB  ASN A1796     -14.405 -20.319  -0.381  1.00  0.520          C  
ATOM  28796  CG  ASN A1796     -15.694 -19.733   0.202  1.00  0.520          C  
ATOM  28797  OD1 ASN A1796     -16.208 -20.141   1.281  1.00  0.520          O  
ATOM  28798  ND2 ASN A1796     -16.232 -18.760  -0.504  1.00  0.520          N  
ATOM  28799  H   ASN A1796     -12.647 -18.597   0.704  1.00  0.400          H  
ATOM  28800  HA  ASN A1796     -13.876 -21.211   1.452  1.00  0.470          H  
ATOM  28801 1HB  ASN A1796     -13.983 -19.604  -1.091  1.00  0.630          H  
ATOM  28802 2HB  ASN A1796     -14.652 -21.219  -0.929  1.00  0.630          H  
ATOM  28803 1HD2 ASN A1796     -17.078 -18.326  -0.196  1.00  0.630          H  
ATOM  28804 2HD2 ASN A1796     -15.797 -18.450  -1.349  1.00  0.630          H  
ATOM  28805  N   PHE A1797     -11.057 -21.220  -0.030  1.00  0.370          N  
ATOM  28806  CA  PHE A1797     -10.029 -22.102  -0.583  1.00  0.350          C  
ATOM  28807  C   PHE A1797      -9.229 -22.791   0.499  1.00  0.320          C  
ATOM  28808  O   PHE A1797      -8.998 -22.238   1.572  1.00  0.320          O  
ATOM  28809  CB  PHE A1797      -9.118 -21.359  -1.554  1.00  0.500          C  
ATOM  28810  CG  PHE A1797      -9.731 -21.073  -2.906  1.00  0.500          C  
ATOM  28811  CD1 PHE A1797     -10.920 -20.369  -3.058  1.00  0.500          C  
ATOM  28812  CD2 PHE A1797      -9.081 -21.511  -4.049  1.00  0.500          C  
ATOM  28813  CE1 PHE A1797     -11.442 -20.145  -4.290  1.00  0.500          C  
ATOM  28814  CE2 PHE A1797      -9.603 -21.272  -5.284  1.00  0.500          C  
ATOM  28815  CZ  PHE A1797     -10.789 -20.594  -5.408  1.00  0.500          C  
ATOM  28816  H   PHE A1797     -10.784 -20.270   0.230  1.00  0.440          H  
ATOM  28817  HA  PHE A1797     -10.516 -22.889  -1.129  1.00  0.420          H  
ATOM  28818 1HB  PHE A1797      -8.787 -20.422  -1.113  1.00  0.600          H  
ATOM  28819 2HB  PHE A1797      -8.247 -21.977  -1.714  1.00  0.600          H  
ATOM  28820  HD1 PHE A1797     -11.452 -20.000  -2.196  1.00  0.600          H  
ATOM  28821  HD2 PHE A1797      -8.141 -22.061  -3.958  1.00  0.600          H  
ATOM  28822  HE1 PHE A1797     -12.382 -19.607  -4.381  1.00  0.600          H  
ATOM  28823  HE2 PHE A1797      -9.079 -21.631  -6.177  1.00  0.600          H  
ATOM  28824  HZ  PHE A1797     -11.209 -20.412  -6.397  1.00  0.600          H  
ATOM  28825  N   LYS A1798      -8.811 -24.019   0.209  1.00  0.330          N  
ATOM  28826  CA  LYS A1798      -8.068 -24.822   1.162  1.00  0.360          C  
ATOM  28827  C   LYS A1798      -6.710 -24.241   1.489  1.00  0.300          C  
ATOM  28828  O   LYS A1798      -5.959 -23.848   0.582  1.00  0.340          O  
ATOM  28829  CB  LYS A1798      -7.924 -26.251   0.620  1.00  0.490          C  
ATOM  28830  CG  LYS A1798      -9.284 -27.006   0.392  1.00  0.490          C  
ATOM  28831  CD  LYS A1798     -10.009 -27.361   1.706  1.00  0.490          C  
ATOM  28832  CE  LYS A1798      -9.372 -28.556   2.421  1.00  0.490          C  
ATOM  28833  NZ  LYS A1798      -9.990 -28.801   3.740  1.00  0.490          N  
ATOM  28834  H   LYS A1798      -9.007 -24.400  -0.715  1.00  0.400          H  
ATOM  28835  HA  LYS A1798      -8.627 -24.845   2.088  1.00  0.430          H  
ATOM  28836 1HB  LYS A1798      -7.413 -26.212  -0.347  1.00  0.590          H  
ATOM  28837 2HB  LYS A1798      -7.291 -26.830   1.286  1.00  0.590          H  
ATOM  28838 1HG  LYS A1798      -9.945 -26.381  -0.205  1.00  0.590          H  
ATOM  28839 2HG  LYS A1798      -9.099 -27.919  -0.158  1.00  0.590          H  
ATOM  28840 1HD  LYS A1798     -10.036 -26.519   2.380  1.00  0.590          H  
ATOM  28841 2HD  LYS A1798     -11.042 -27.625   1.467  1.00  0.590          H  
ATOM  28842 1HE  LYS A1798      -9.508 -29.447   1.805  1.00  0.590          H  
ATOM  28843 2HE  LYS A1798      -8.312 -28.389   2.571  1.00  0.590          H  
ATOM  28844 1HZ  LYS A1798      -9.533 -29.630   4.170  1.00  0.590          H  
ATOM  28845 2HZ  LYS A1798      -9.842 -27.970   4.343  1.00  0.590          H  
ATOM  28846 3HZ  LYS A1798     -10.972 -28.981   3.644  1.00  0.590          H  
ATOM  28847  N   SER A1799      -6.405 -24.200   2.785  1.00  0.290          N  
ATOM  28848  CA  SER A1799      -5.117 -23.701   3.249  1.00  0.270          C  
ATOM  28849  C   SER A1799      -4.027 -24.767   3.406  1.00  0.310          C  
ATOM  28850  O   SER A1799      -4.309 -25.961   3.553  1.00  0.380          O  
ATOM  28851  CB  SER A1799      -5.282 -23.027   4.583  1.00  0.390          C  
ATOM  28852  OG  SER A1799      -5.634 -23.961   5.588  1.00  0.390          O  
ATOM  28853  H   SER A1799      -7.129 -24.488   3.465  1.00  0.350          H  
ATOM  28854  HA  SER A1799      -4.777 -22.961   2.534  1.00  0.320          H  
ATOM  28855 1HB  SER A1799      -4.353 -22.558   4.821  1.00  0.460          H  
ATOM  28856 2HB  SER A1799      -6.039 -22.252   4.512  1.00  0.460          H  
ATOM  28857  HG  SER A1799      -5.579 -23.505   6.456  1.00  0.460          H  
ATOM  28858  N   PHE A1800      -2.771 -24.311   3.435  1.00  0.300          N  
ATOM  28859  CA  PHE A1800      -1.630 -25.166   3.754  1.00  0.360          C  
ATOM  28860  C   PHE A1800      -0.493 -24.268   4.233  1.00  0.350          C  
ATOM  28861  O   PHE A1800      -0.565 -23.046   4.114  1.00  0.310          O  
ATOM  28862  CB  PHE A1800      -1.165 -26.003   2.547  1.00  0.480          C  
ATOM  28863  CG  PHE A1800      -0.361 -25.306   1.454  1.00  0.480          C  
ATOM  28864  CD1 PHE A1800       0.961 -25.625   1.299  1.00  0.480          C  
ATOM  28865  CD2 PHE A1800      -0.862 -24.355   0.655  1.00  0.480          C  
ATOM  28866  CE1 PHE A1800       1.747 -25.025   0.360  1.00  0.480          C  
ATOM  28867  CE2 PHE A1800      -0.077 -23.738  -0.314  1.00  0.480          C  
ATOM  28868  CZ  PHE A1800       1.224 -24.079  -0.451  1.00  0.480          C  
ATOM  28869  H   PHE A1800      -2.628 -23.327   3.210  1.00  0.360          H  
ATOM  28870  HA  PHE A1800      -1.907 -25.842   4.566  1.00  0.430          H  
ATOM  28871 1HB  PHE A1800      -0.567 -26.836   2.908  1.00  0.580          H  
ATOM  28872 2HB  PHE A1800      -2.035 -26.426   2.087  1.00  0.580          H  
ATOM  28873  HD1 PHE A1800       1.392 -26.391   1.936  1.00  0.580          H  
ATOM  28874  HD2 PHE A1800      -1.894 -24.079   0.785  1.00  0.580          H  
ATOM  28875  HE1 PHE A1800       2.796 -25.318   0.264  1.00  0.580          H  
ATOM  28876  HE2 PHE A1800      -0.495 -22.972  -0.963  1.00  0.580          H  
ATOM  28877  HZ  PHE A1800       1.841 -23.600  -1.198  1.00  0.580          H  
ATOM  28878  N   ASN A1801       0.537 -24.856   4.819  1.00  0.420          N  
ATOM  28879  CA  ASN A1801       1.750 -24.117   5.139  1.00  0.430          C  
ATOM  28880  C   ASN A1801       2.751 -24.445   4.041  1.00  0.390          C  
ATOM  28881  O   ASN A1801       2.782 -25.580   3.570  1.00  0.570          O  
ATOM  28882  CB  ASN A1801       2.291 -24.480   6.510  1.00  0.600          C  
ATOM  28883  CG  ASN A1801       1.475 -23.979   7.682  1.00  0.600          C  
ATOM  28884  OD1 ASN A1801       1.336 -22.758   7.881  1.00  0.600          O  
ATOM  28885  ND2 ASN A1801       0.949 -24.885   8.455  1.00  0.600          N  
ATOM  28886  H   ASN A1801       0.529 -25.853   4.961  1.00  0.500          H  
ATOM  28887  HA  ASN A1801       1.554 -23.046   5.099  1.00  0.520          H  
ATOM  28888 1HB  ASN A1801       2.347 -25.551   6.577  1.00  0.720          H  
ATOM  28889 2HB  ASN A1801       3.301 -24.105   6.607  1.00  0.720          H  
ATOM  28890 1HD2 ASN A1801       0.400 -24.616   9.247  1.00  0.720          H  
ATOM  28891 2HD2 ASN A1801       1.102 -25.859   8.256  1.00  0.720          H  
ATOM  28892  N   SER A1802       3.624 -23.506   3.701  1.00  0.570          N  
ATOM  28893  CA  SER A1802       4.619 -23.715   2.649  1.00  0.600          C  
ATOM  28894  C   SER A1802       5.491 -24.928   2.929  1.00  0.550          C  
ATOM  28895  O   SER A1802       5.725 -25.270   4.087  1.00  1.060          O  
ATOM  28896  CB  SER A1802       5.486 -22.481   2.550  1.00  0.830          C  
ATOM  28897  OG  SER A1802       4.727 -21.360   2.179  1.00  0.830          O  
ATOM  28898  H   SER A1802       3.579 -22.591   4.133  1.00  0.680          H  
ATOM  28899  HA  SER A1802       4.105 -23.872   1.703  1.00  0.720          H  
ATOM  28900 1HB  SER A1802       5.961 -22.295   3.512  1.00  0.990          H  
ATOM  28901 2HB  SER A1802       6.284 -22.644   1.823  1.00  0.990          H  
ATOM  28902  HG  SER A1802       5.357 -20.599   2.217  1.00  0.990          H  
ATOM  28903  N   GLU A1803       5.977 -25.577   1.862  1.00  0.590          N  
ATOM  28904  CA  GLU A1803       6.805 -26.766   2.006  1.00  0.730          C  
ATOM  28905  C   GLU A1803       7.951 -26.385   2.940  1.00  0.880          C  
ATOM  28906  O   GLU A1803       8.533 -25.315   2.737  1.00  1.240          O  
ATOM  28907  CB  GLU A1803       7.299 -27.206   0.629  1.00  0.970          C  
ATOM  28908  CG  GLU A1803       6.138 -27.521  -0.360  1.00  0.970          C  
ATOM  28909  CD  GLU A1803       5.644 -26.306  -1.127  1.00  0.970          C  
ATOM  28910  OE1 GLU A1803       6.110 -25.205  -0.852  1.00  0.970          O  
ATOM  28911  OE2 GLU A1803       4.782 -26.464  -1.950  1.00  0.970          O  
ATOM  28912  H   GLU A1803       5.770 -25.240   0.923  1.00  0.710          H  
ATOM  28913  HA  GLU A1803       6.209 -27.556   2.402  1.00  0.880          H  
ATOM  28914 1HB  GLU A1803       7.944 -26.444   0.197  1.00  1.160          H  
ATOM  28915 2HB  GLU A1803       7.894 -28.117   0.734  1.00  1.160          H  
ATOM  28916 1HG  GLU A1803       6.442 -28.284  -1.067  1.00  1.160          H  
ATOM  28917 2HG  GLU A1803       5.308 -27.932   0.218  1.00  1.160          H  
ATOM  28918  N   ASN A1804       8.316 -27.183   3.973  1.00  1.320          N  
ATOM  28919  CA  ASN A1804       7.927 -28.539   4.424  1.00  1.760          C  
ATOM  28920  C   ASN A1804       8.279 -29.632   3.417  1.00  1.860          C  
ATOM  28921  O   ASN A1804       9.425 -29.703   2.978  1.00  2.040          O  
ATOM  28922  CB  ASN A1804       6.461 -28.681   4.859  1.00  2.290          C  
ATOM  28923  CG  ASN A1804       6.072 -27.809   5.959  1.00  2.290          C  
ATOM  28924  OD1 ASN A1804       6.915 -27.286   6.690  1.00  2.290          O  
ATOM  28925  ND2 ASN A1804       4.780 -27.682   6.120  1.00  2.290          N  
ATOM  28926  H   ASN A1804       9.031 -26.768   4.551  1.00  1.580          H  
ATOM  28927  HA  ASN A1804       8.512 -28.761   5.317  1.00  2.110          H  
ATOM  28928 1HB  ASN A1804       5.743 -28.588   4.080  1.00  2.750          H  
ATOM  28929 2HB  ASN A1804       6.339 -29.692   5.247  1.00  2.750          H  
ATOM  28930 1HD2 ASN A1804       4.376 -27.158   6.882  1.00  2.750          H  
ATOM  28931 2HD2 ASN A1804       4.150 -28.141   5.501  1.00  2.750          H  
ATOM  28932  N   GLU A1805       7.327 -30.494   3.067  1.00  2.050          N  
ATOM  28933  CA  GLU A1805       7.636 -31.617   2.188  1.00  2.220          C  
ATOM  28934  C   GLU A1805       7.487 -31.246   0.722  1.00  1.740          C  
ATOM  28935  O   GLU A1805       6.569 -30.517   0.368  1.00  1.910          O  
ATOM  28936  CB  GLU A1805       6.686 -32.779   2.493  1.00  3.040          C  
ATOM  28937  CG  GLU A1805       6.695 -33.308   3.938  1.00  3.040          C  
ATOM  28938  CD  GLU A1805       7.977 -33.961   4.392  1.00  3.040          C  
ATOM  28939  OE1 GLU A1805       8.877 -34.111   3.601  1.00  3.040          O  
ATOM  28940  OE2 GLU A1805       8.047 -34.335   5.558  1.00  3.040          O  
ATOM  28941  H   GLU A1805       6.391 -30.393   3.421  1.00  2.460          H  
ATOM  28942  HA  GLU A1805       8.668 -31.927   2.362  1.00  2.660          H  
ATOM  28943 1HB  GLU A1805       5.667 -32.469   2.281  1.00  3.650          H  
ATOM  28944 2HB  GLU A1805       6.911 -33.611   1.831  1.00  3.650          H  
ATOM  28945 1HG  GLU A1805       6.463 -32.484   4.611  1.00  3.650          H  
ATOM  28946 2HG  GLU A1805       5.887 -34.037   4.020  1.00  3.650          H  
ATOM  28947  N   LEU A1806       8.339 -31.794  -0.143  1.00  1.540          N  
ATOM  28948  CA  LEU A1806       8.186 -31.548  -1.578  1.00  1.460          C  
ATOM  28949  C   LEU A1806       7.567 -32.737  -2.305  1.00  1.420          C  
ATOM  28950  O   LEU A1806       6.768 -32.573  -3.227  1.00  1.750          O  
ATOM  28951  CB  LEU A1806       9.555 -31.268  -2.211  1.00  2.080          C  
ATOM  28952  CG  LEU A1806      10.335 -30.041  -1.688  1.00  2.080          C  
ATOM  28953  CD1 LEU A1806      11.700 -30.013  -2.348  1.00  2.080          C  
ATOM  28954  CD2 LEU A1806       9.570 -28.756  -2.002  1.00  2.080          C  
ATOM  28955  H   LEU A1806       9.090 -32.369   0.214  1.00  1.850          H  
ATOM  28956  HA  LEU A1806       7.524 -30.699  -1.721  1.00  1.750          H  
ATOM  28957 1HB  LEU A1806      10.181 -32.149  -2.075  1.00  2.490          H  
ATOM  28958 2HB  LEU A1806       9.404 -31.128  -3.281  1.00  2.490          H  
ATOM  28959  HG  LEU A1806      10.473 -30.125  -0.608  1.00  2.490          H  
ATOM  28960 1HD1 LEU A1806      12.264 -29.158  -1.978  1.00  2.490          H  
ATOM  28961 2HD1 LEU A1806      12.240 -30.929  -2.112  1.00  2.490          H  
ATOM  28962 3HD1 LEU A1806      11.585 -29.930  -3.427  1.00  2.490          H  
ATOM  28963 1HD2 LEU A1806      10.130 -27.899  -1.632  1.00  2.490          H  
ATOM  28964 2HD2 LEU A1806       9.433 -28.662  -3.079  1.00  2.490          H  
ATOM  28965 3HD2 LEU A1806       8.612 -28.775  -1.523  1.00  2.490          H  
ATOM  28966  N   ASP A1807       7.969 -33.934  -1.902  1.00  1.520          N  
ATOM  28967  CA  ASP A1807       7.567 -35.189  -2.515  1.00  1.690          C  
ATOM  28968  C   ASP A1807       6.586 -36.012  -1.693  1.00  1.480          C  
ATOM  28969  O   ASP A1807       5.737 -36.723  -2.232  1.00  1.670          O  
ATOM  28970  CB  ASP A1807       8.849 -35.925  -2.807  1.00  2.300          C  
ATOM  28971  CG  ASP A1807       9.707 -35.967  -1.548  1.00  2.300          C  
ATOM  28972  OD1 ASP A1807       9.237 -35.539  -0.470  1.00  2.300          O  
ATOM  28973  OD2 ASP A1807      10.824 -36.392  -1.636  1.00  2.300          O  
ATOM  28974  H   ASP A1807       8.621 -34.004  -1.123  1.00  1.820          H  
ATOM  28975  HA  ASP A1807       7.086 -34.959  -3.466  1.00  2.030          H  
ATOM  28976 1HB  ASP A1807       8.622 -36.941  -3.123  1.00  2.760          H  
ATOM  28977 2HB  ASP A1807       9.387 -35.434  -3.615  1.00  2.760          H  
ATOM  28978  N   ARG A1808       6.657 -35.840  -0.390  1.00  1.190          N  
ATOM  28979  CA  ARG A1808       5.837 -36.563   0.576  1.00  1.140          C  
ATOM  28980  C   ARG A1808       4.611 -35.782   1.009  1.00  0.920          C  
ATOM  28981  O   ARG A1808       3.893 -36.168   1.938  1.00  1.100          O  
ATOM  28982  CB  ARG A1808       6.658 -36.927   1.790  1.00  1.620          C  
ATOM  28983  CG  ARG A1808       7.702 -37.957   1.530  1.00  1.620          C  
ATOM  28984  CD  ARG A1808       8.701 -37.971   2.615  1.00  1.620          C  
ATOM  28985  NE  ARG A1808       9.682 -39.038   2.451  1.00  1.620          N  
ATOM  28986  CZ  ARG A1808      10.720 -39.029   1.580  1.00  1.620          C  
ATOM  28987  NH1 ARG A1808      10.930 -38.009   0.763  1.00  1.620          N  
ATOM  28988  NH2 ARG A1808      11.541 -40.072   1.549  1.00  1.620          N  
ATOM  28989  H   ARG A1808       7.443 -35.270  -0.086  1.00  1.430          H  
ATOM  28990  HA  ARG A1808       5.506 -37.488   0.103  1.00  1.370          H  
ATOM  28991 1HB  ARG A1808       7.165 -36.040   2.171  1.00  1.940          H  
ATOM  28992 2HB  ARG A1808       6.011 -37.298   2.576  1.00  1.940          H  
ATOM  28993 1HG  ARG A1808       7.228 -38.936   1.475  1.00  1.940          H  
ATOM  28994 2HG  ARG A1808       8.186 -37.741   0.579  1.00  1.940          H  
ATOM  28995 1HD  ARG A1808       9.231 -37.017   2.622  1.00  1.940          H  
ATOM  28996 2HD  ARG A1808       8.199 -38.101   3.575  1.00  1.940          H  
ATOM  28997  HE  ARG A1808       9.582 -39.850   3.046  1.00  1.940          H  
ATOM  28998 1HH1 ARG A1808      10.303 -37.177   0.734  1.00  1.940          H  
ATOM  28999 2HH1 ARG A1808      11.707 -38.024   0.114  1.00  1.940          H  
ATOM  29000 1HH2 ARG A1808      11.389 -40.857   2.169  1.00  1.940          H  
ATOM  29001 2HH2 ARG A1808      12.320 -40.083   0.905  1.00  1.940          H  
ATOM  29002  N   ASP A1809       4.339 -34.679   0.327  1.00  0.820          N  
ATOM  29003  CA  ASP A1809       3.192 -33.847   0.658  1.00  0.890          C  
ATOM  29004  C   ASP A1809       1.941 -34.499   0.081  1.00  1.020          C  
ATOM  29005  O   ASP A1809       1.354 -34.017  -0.891  1.00  1.680          O  
ATOM  29006  CB  ASP A1809       3.342 -32.433   0.065  1.00  1.220          C  
ATOM  29007  CG  ASP A1809       2.272 -31.429   0.580  1.00  1.220          C  
ATOM  29008  OD1 ASP A1809       1.669 -31.723   1.577  1.00  1.220          O  
ATOM  29009  OD2 ASP A1809       2.068 -30.381  -0.038  1.00  1.220          O  
ATOM  29010  H   ASP A1809       4.959 -34.414  -0.426  1.00  0.980          H  
ATOM  29011  HA  ASP A1809       3.096 -33.779   1.743  1.00  1.070          H  
ATOM  29012 1HB  ASP A1809       4.329 -32.033   0.302  1.00  1.460          H  
ATOM  29013 2HB  ASP A1809       3.272 -32.496  -1.023  1.00  1.460          H  
ATOM  29014  N   HIS A1810       1.512 -35.602   0.692  1.00  0.960          N  
ATOM  29015  CA  HIS A1810       0.385 -36.390   0.183  1.00  1.240          C  
ATOM  29016  C   HIS A1810      -0.967 -35.849   0.613  1.00  0.870          C  
ATOM  29017  O   HIS A1810      -1.741 -36.516   1.308  1.00  1.400          O  
ATOM  29018  CB  HIS A1810       0.507 -37.852   0.618  1.00  1.620          C  
ATOM  29019  CG  HIS A1810       1.667 -38.579   0.009  1.00  1.620          C  
ATOM  29020  ND1 HIS A1810       1.666 -39.008  -1.305  1.00  1.620          N  
ATOM  29021  CD2 HIS A1810       2.860 -38.955   0.524  1.00  1.620          C  
ATOM  29022  CE1 HIS A1810       2.809 -39.616  -1.565  1.00  1.620          C  
ATOM  29023  NE2 HIS A1810       3.548 -39.599  -0.474  1.00  1.620          N  
ATOM  29024  H   HIS A1810       2.066 -35.920   1.489  1.00  1.150          H  
ATOM  29025  HA  HIS A1810       0.403 -36.368  -0.906  1.00  1.490          H  
ATOM  29026 1HB  HIS A1810       0.596 -37.902   1.703  1.00  1.950          H  
ATOM  29027 2HB  HIS A1810      -0.403 -38.379   0.336  1.00  1.950          H  
ATOM  29028  HD2 HIS A1810       3.214 -38.779   1.542  1.00  1.950          H  
ATOM  29029  HE1 HIS A1810       3.092 -40.056  -2.518  1.00  1.950          H  
ATOM  29030  HE2 HIS A1810       4.474 -39.992  -0.387  1.00  1.950          H  
ATOM  29031  N   LEU A1811      -1.214 -34.626   0.186  1.00  0.540          N  
ATOM  29032  CA  LEU A1811      -2.419 -33.859   0.445  1.00  0.570          C  
ATOM  29033  C   LEU A1811      -2.960 -33.385  -0.891  1.00  0.480          C  
ATOM  29034  O   LEU A1811      -2.190 -33.233  -1.841  1.00  0.970          O  
ATOM  29035  CB  LEU A1811      -2.098 -32.650   1.331  1.00  0.790          C  
ATOM  29036  CG  LEU A1811      -1.409 -32.954   2.697  1.00  0.790          C  
ATOM  29037  CD1 LEU A1811      -1.039 -31.662   3.395  1.00  0.790          C  
ATOM  29038  CD2 LEU A1811      -2.296 -33.733   3.548  1.00  0.790          C  
ATOM  29039  H   LEU A1811      -0.478 -34.215  -0.396  1.00  0.650          H  
ATOM  29040  HA  LEU A1811      -3.169 -34.488   0.916  1.00  0.680          H  
ATOM  29041 1HB  LEU A1811      -1.427 -32.014   0.775  1.00  0.940          H  
ATOM  29042 2HB  LEU A1811      -3.024 -32.104   1.525  1.00  0.940          H  
ATOM  29043  HG  LEU A1811      -0.488 -33.512   2.515  1.00  0.940          H  
ATOM  29044 1HD1 LEU A1811      -0.544 -31.898   4.336  1.00  0.940          H  
ATOM  29045 2HD1 LEU A1811      -0.360 -31.090   2.771  1.00  0.940          H  
ATOM  29046 3HD1 LEU A1811      -1.930 -31.077   3.598  1.00  0.940          H  
ATOM  29047 1HD2 LEU A1811      -1.802 -33.942   4.497  1.00  0.940          H  
ATOM  29048 2HD2 LEU A1811      -3.177 -33.167   3.716  1.00  0.940          H  
ATOM  29049 3HD2 LEU A1811      -2.542 -34.655   3.065  1.00  0.940          H  
ATOM  29050  N   GLY A1812      -4.246 -33.099  -0.987  1.00  0.540          N  
ATOM  29051  CA  GLY A1812      -4.743 -32.552  -2.229  1.00  0.430          C  
ATOM  29052  C   GLY A1812      -5.125 -33.646  -3.202  1.00  0.460          C  
ATOM  29053  O   GLY A1812      -5.507 -34.745  -2.798  1.00  0.500          O  
ATOM  29054  H   GLY A1812      -4.901 -33.246  -0.213  1.00  0.650          H  
ATOM  29055 1HA  GLY A1812      -5.599 -31.918  -2.017  1.00  0.520          H  
ATOM  29056 2HA  GLY A1812      -3.981 -31.914  -2.673  1.00  0.520          H  
ATOM  29057  N   PHE A1813      -5.128 -33.315  -4.488  1.00  0.520          N  
ATOM  29058  CA  PHE A1813      -5.617 -34.239  -5.502  1.00  0.520          C  
ATOM  29059  C   PHE A1813      -4.497 -35.070  -6.127  1.00  0.540          C  
ATOM  29060  O   PHE A1813      -3.499 -34.526  -6.608  1.00  0.590          O  
ATOM  29061  CB  PHE A1813      -6.370 -33.467  -6.558  1.00  0.730          C  
ATOM  29062  CG  PHE A1813      -6.995 -34.302  -7.588  1.00  0.730          C  
ATOM  29063  CD1 PHE A1813      -8.038 -35.154  -7.252  1.00  0.730          C  
ATOM  29064  CD2 PHE A1813      -6.599 -34.217  -8.901  1.00  0.730          C  
ATOM  29065  CE1 PHE A1813      -8.660 -35.884  -8.206  1.00  0.730          C  
ATOM  29066  CE2 PHE A1813      -7.224 -34.945  -9.862  1.00  0.730          C  
ATOM  29067  CZ  PHE A1813      -8.256 -35.771  -9.523  1.00  0.730          C  
ATOM  29068  H   PHE A1813      -4.770 -32.411  -4.767  1.00  0.620          H  
ATOM  29069  HA  PHE A1813      -6.311 -34.928  -5.025  1.00  0.620          H  
ATOM  29070 1HB  PHE A1813      -7.143 -32.859  -6.101  1.00  0.870          H  
ATOM  29071 2HB  PHE A1813      -5.680 -32.794  -7.047  1.00  0.870          H  
ATOM  29072  HD1 PHE A1813      -8.360 -35.228  -6.215  1.00  0.870          H  
ATOM  29073  HD2 PHE A1813      -5.783 -33.548  -9.183  1.00  0.870          H  
ATOM  29074  HE1 PHE A1813      -9.479 -36.553  -7.936  1.00  0.870          H  
ATOM  29075  HE2 PHE A1813      -6.901 -34.856 -10.904  1.00  0.870          H  
ATOM  29076  HZ  PHE A1813      -8.754 -36.341 -10.299  1.00  0.870          H  
ATOM  29077  N   LYS A1814      -4.678 -36.391  -6.126  1.00  0.560          N  
ATOM  29078  CA  LYS A1814      -3.691 -37.327  -6.643  1.00  0.610          C  
ATOM  29079  C   LYS A1814      -4.246 -38.358  -7.638  1.00  0.620          C  
ATOM  29080  O   LYS A1814      -5.333 -38.915  -7.468  1.00  0.630          O  
ATOM  29081  CB  LYS A1814      -3.034 -38.062  -5.463  1.00  0.830          C  
ATOM  29082  CG  LYS A1814      -1.920 -38.996  -5.874  1.00  0.830          C  
ATOM  29083  CD  LYS A1814      -1.132 -39.543  -4.697  1.00  0.830          C  
ATOM  29084  CE  LYS A1814      -0.018 -40.464  -5.200  1.00  0.830          C  
ATOM  29085  NZ  LYS A1814       1.026 -39.711  -6.001  1.00  0.830          N  
ATOM  29086  H   LYS A1814      -5.538 -36.753  -5.710  1.00  0.670          H  
ATOM  29087  HA  LYS A1814      -2.923 -36.754  -7.163  1.00  0.730          H  
ATOM  29088 1HB  LYS A1814      -2.629 -37.329  -4.761  1.00  1.000          H  
ATOM  29089 2HB  LYS A1814      -3.793 -38.639  -4.931  1.00  1.000          H  
ATOM  29090 1HG  LYS A1814      -2.335 -39.846  -6.417  1.00  1.000          H  
ATOM  29091 2HG  LYS A1814      -1.256 -38.462  -6.533  1.00  1.000          H  
ATOM  29092 1HD  LYS A1814      -0.689 -38.721  -4.128  1.00  1.000          H  
ATOM  29093 2HD  LYS A1814      -1.795 -40.105  -4.038  1.00  1.000          H  
ATOM  29094 1HE  LYS A1814       0.467 -40.942  -4.348  1.00  1.000          H  
ATOM  29095 2HE  LYS A1814      -0.456 -41.231  -5.835  1.00  1.000          H  
ATOM  29096 1HZ  LYS A1814       1.738 -40.342  -6.323  1.00  1.000          H  
ATOM  29097 2HZ  LYS A1814       0.608 -39.241  -6.832  1.00  1.000          H  
ATOM  29098 3HZ  LYS A1814       1.452 -39.003  -5.426  1.00  1.000          H  
ATOM  29099  N   ILE A1815      -3.459 -38.645  -8.674  1.00  0.690          N  
ATOM  29100  CA  ILE A1815      -3.820 -39.654  -9.671  1.00  0.740          C  
ATOM  29101  C   ILE A1815      -2.878 -40.847  -9.680  1.00  0.860          C  
ATOM  29102  O   ILE A1815      -1.657 -40.698  -9.614  1.00  0.960          O  
ATOM  29103  CB  ILE A1815      -3.912 -39.040 -11.096  1.00  1.020          C  
ATOM  29104  CG1 ILE A1815      -4.364 -40.147 -12.136  1.00  1.020          C  
ATOM  29105  CG2 ILE A1815      -2.592 -38.404 -11.494  1.00  1.020          C  
ATOM  29106  CD1 ILE A1815      -4.839 -39.609 -13.480  1.00  1.020          C  
ATOM  29107  H   ILE A1815      -2.572 -38.157  -8.756  1.00  0.830          H  
ATOM  29108  HA  ILE A1815      -4.807 -40.038  -9.423  1.00  0.890          H  
ATOM  29109  HB  ILE A1815      -4.676 -38.267 -11.095  1.00  1.220          H  
ATOM  29110 1HG1 ILE A1815      -3.520 -40.812 -12.331  1.00  1.220          H  
ATOM  29111 2HG1 ILE A1815      -5.170 -40.743 -11.702  1.00  1.220          H  
ATOM  29112 1HG2 ILE A1815      -2.669 -37.946 -12.475  1.00  1.220          H  
ATOM  29113 2HG2 ILE A1815      -2.346 -37.640 -10.777  1.00  1.220          H  
ATOM  29114 3HG2 ILE A1815      -1.795 -39.143 -11.519  1.00  1.220          H  
ATOM  29115 1HD1 ILE A1815      -5.123 -40.447 -14.119  1.00  1.220          H  
ATOM  29116 2HD1 ILE A1815      -5.702 -38.963 -13.326  1.00  1.220          H  
ATOM  29117 3HD1 ILE A1815      -4.046 -39.046 -13.961  1.00  1.220          H  
ATOM  29118  N   ILE A1816      -3.468 -42.031  -9.727  1.00  0.920          N  
ATOM  29119  CA  ILE A1816      -2.733 -43.278  -9.817  1.00  1.130          C  
ATOM  29120  C   ILE A1816      -3.268 -44.030 -11.027  1.00  1.250          C  
ATOM  29121  O   ILE A1816      -4.267 -43.630 -11.607  1.00  1.260          O  
ATOM  29122  CB  ILE A1816      -2.783 -44.086  -8.490  1.00  1.500          C  
ATOM  29123  CG1 ILE A1816      -4.223 -44.414  -8.040  1.00  1.500          C  
ATOM  29124  CG2 ILE A1816      -2.091 -43.275  -7.388  1.00  1.500          C  
ATOM  29125  CD1 ILE A1816      -4.850 -45.673  -8.638  1.00  1.500          C  
ATOM  29126  H   ILE A1816      -4.494 -42.058  -9.733  1.00  1.100          H  
ATOM  29127  HA  ILE A1816      -1.684 -43.052 -10.011  1.00  1.360          H  
ATOM  29128  HB  ILE A1816      -2.258 -45.028  -8.623  1.00  1.800          H  
ATOM  29129 1HG1 ILE A1816      -4.207 -44.536  -6.960  1.00  1.800          H  
ATOM  29130 2HG1 ILE A1816      -4.860 -43.571  -8.278  1.00  1.800          H  
ATOM  29131 1HG2 ILE A1816      -2.090 -43.841  -6.457  1.00  1.800          H  
ATOM  29132 2HG2 ILE A1816      -1.065 -43.066  -7.687  1.00  1.800          H  
ATOM  29133 3HG2 ILE A1816      -2.620 -42.337  -7.237  1.00  1.800          H  
ATOM  29134 1HD1 ILE A1816      -5.843 -45.806  -8.233  1.00  1.800          H  
ATOM  29135 2HD1 ILE A1816      -4.925 -45.596  -9.692  1.00  1.800          H  
ATOM  29136 3HD1 ILE A1816      -4.242 -46.538  -8.387  1.00  1.800          H  
ATOM  29137  N   ASP A1817      -2.639 -45.125 -11.423  1.00  1.430          N  
ATOM  29138  CA  ASP A1817      -3.154 -45.887 -12.566  1.00  1.680          C  
ATOM  29139  C   ASP A1817      -4.350 -46.776 -12.107  1.00  1.710          C  
ATOM  29140  O   ASP A1817      -4.103 -47.772 -11.426  1.00  2.440          O  
ATOM  29141  CB  ASP A1817      -2.033 -46.776 -13.133  1.00  2.250          C  
ATOM  29142  CG  ASP A1817      -2.406 -47.519 -14.426  1.00  2.250          C  
ATOM  29143  OD1 ASP A1817      -3.515 -47.368 -14.869  1.00  2.250          O  
ATOM  29144  OD2 ASP A1817      -1.566 -48.217 -14.959  1.00  2.250          O  
ATOM  29145  H   ASP A1817      -1.806 -45.436 -10.943  1.00  1.720          H  
ATOM  29146  HA  ASP A1817      -3.442 -45.197 -13.345  1.00  2.020          H  
ATOM  29147 1HB  ASP A1817      -1.154 -46.166 -13.331  1.00  2.700          H  
ATOM  29148 2HB  ASP A1817      -1.750 -47.516 -12.383  1.00  2.700          H  
ATOM  29149  N   ASN A1818      -5.645 -46.455 -12.419  1.00  1.380          N  
ATOM  29150  CA  ASN A1818      -6.179 -45.324 -13.199  1.00  1.370          C  
ATOM  29151  C   ASN A1818      -7.264 -44.495 -12.480  1.00  1.220          C  
ATOM  29152  O   ASN A1818      -8.066 -43.833 -13.139  1.00  1.370          O  
ATOM  29153  CB  ASN A1818      -6.733 -45.870 -14.494  1.00  1.920          C  
ATOM  29154  CG  ASN A1818      -7.850 -46.838 -14.227  1.00  1.920          C  
ATOM  29155  OD1 ASN A1818      -8.017 -47.292 -13.074  1.00  1.920          O  
ATOM  29156  ND2 ASN A1818      -8.610 -47.170 -15.244  1.00  1.920          N  
ATOM  29157  H   ASN A1818      -6.359 -47.093 -12.084  1.00  1.660          H  
ATOM  29158  HA  ASN A1818      -5.394 -44.623 -13.436  1.00  1.640          H  
ATOM  29159 1HB  ASN A1818      -7.098 -45.055 -15.118  1.00  2.310          H  
ATOM  29160 2HB  ASN A1818      -5.938 -46.381 -15.042  1.00  2.310          H  
ATOM  29161 1HD2 ASN A1818      -9.366 -47.810 -15.115  1.00  2.310          H  
ATOM  29162 2HD2 ASN A1818      -8.433 -46.780 -16.148  1.00  2.310          H  
ATOM  29163  N   LYS A1819      -7.315 -44.545 -11.154  1.00  1.050          N  
ATOM  29164  CA  LYS A1819      -8.307 -43.796 -10.377  1.00  0.960          C  
ATOM  29165  C   LYS A1819      -7.734 -42.525  -9.758  1.00  0.870          C  
ATOM  29166  O   LYS A1819      -6.513 -42.354  -9.670  1.00  0.830          O  
ATOM  29167  CB  LYS A1819      -8.929 -44.690  -9.315  1.00  1.380          C  
ATOM  29168  CG  LYS A1819      -9.777 -45.809  -9.896  1.00  1.380          C  
ATOM  29169  CD  LYS A1819     -10.419 -46.671  -8.813  1.00  1.380          C  
ATOM  29170  CE  LYS A1819     -11.310 -47.758  -9.436  1.00  1.380          C  
ATOM  29171  NZ  LYS A1819     -11.942 -48.649  -8.406  1.00  1.380          N  
ATOM  29172  H   LYS A1819      -6.629 -45.105 -10.672  1.00  1.260          H  
ATOM  29173  HA  LYS A1819      -9.106 -43.486 -11.052  1.00  1.150          H  
ATOM  29174 1HB  LYS A1819      -8.138 -45.148  -8.740  1.00  1.660          H  
ATOM  29175 2HB  LYS A1819      -9.534 -44.099  -8.629  1.00  1.660          H  
ATOM  29176 1HG  LYS A1819     -10.562 -45.366 -10.510  1.00  1.660          H  
ATOM  29177 2HG  LYS A1819      -9.156 -46.436 -10.538  1.00  1.660          H  
ATOM  29178 1HD  LYS A1819      -9.642 -47.147  -8.217  1.00  1.660          H  
ATOM  29179 2HD  LYS A1819     -11.026 -46.047  -8.154  1.00  1.660          H  
ATOM  29180 1HE  LYS A1819     -12.098 -47.275 -10.012  1.00  1.660          H  
ATOM  29181 2HE  LYS A1819     -10.706 -48.368 -10.106  1.00  1.660          H  
ATOM  29182 1HZ  LYS A1819     -12.517 -49.341  -8.855  1.00  1.660          H  
ATOM  29183 2HZ  LYS A1819     -11.230 -49.112  -7.866  1.00  1.660          H  
ATOM  29184 3HZ  LYS A1819     -12.538 -48.105  -7.754  1.00  1.660          H  
ATOM  29185  N   THR A1820      -8.613 -41.613  -9.336  1.00  0.890          N  
ATOM  29186  CA  THR A1820      -8.120 -40.393  -8.708  1.00  0.820          C  
ATOM  29187  C   THR A1820      -8.728 -40.171  -7.340  1.00  0.720          C  
ATOM  29188  O   THR A1820      -9.899 -40.466  -7.103  1.00  0.730          O  
ATOM  29189  CB  THR A1820      -8.416 -39.179  -9.568  1.00  1.180          C  
ATOM  29190  OG1 THR A1820      -9.830 -39.035  -9.716  1.00  1.180          O  
ATOM  29191  CG2 THR A1820      -7.801 -39.315 -10.910  1.00  1.180          C  
ATOM  29192  H   THR A1820      -9.622 -41.777  -9.414  1.00  1.070          H  
ATOM  29193  HA  THR A1820      -7.043 -40.474  -8.578  1.00  0.980          H  
ATOM  29194  HB  THR A1820      -8.006 -38.338  -9.078  1.00  1.410          H  
ATOM  29195  HG1 THR A1820     -10.031 -38.205 -10.147  1.00  1.410          H  
ATOM  29196 1HG2 THR A1820      -8.009 -38.427 -11.495  1.00  1.410          H  
ATOM  29197 2HG2 THR A1820      -6.755 -39.424 -10.780  1.00  1.410          H  
ATOM  29198 3HG2 THR A1820      -8.199 -40.186 -11.423  1.00  1.410          H  
ATOM  29199  N   TYR A1821      -7.940 -39.573  -6.452  1.00  0.670          N  
ATOM  29200  CA  TYR A1821      -8.352 -39.380  -5.069  1.00  0.620          C  
ATOM  29201  C   TYR A1821      -8.026 -38.004  -4.500  1.00  0.560          C  
ATOM  29202  O   TYR A1821      -7.131 -37.316  -4.986  1.00  0.560          O  
ATOM  29203  CB  TYR A1821      -7.648 -40.442  -4.239  1.00  0.890          C  
ATOM  29204  CG  TYR A1821      -7.912 -41.857  -4.734  1.00  0.890          C  
ATOM  29205  CD1 TYR A1821      -7.006 -42.450  -5.605  1.00  0.890          C  
ATOM  29206  CD2 TYR A1821      -9.047 -42.545  -4.368  1.00  0.890          C  
ATOM  29207  CE1 TYR A1821      -7.245 -43.709  -6.075  1.00  0.890          C  
ATOM  29208  CE2 TYR A1821      -9.275 -43.811  -4.854  1.00  0.890          C  
ATOM  29209  CZ  TYR A1821      -8.375 -44.389  -5.697  1.00  0.890          C  
ATOM  29210  OH  TYR A1821      -8.587 -45.660  -6.173  1.00  0.890          O  
ATOM  29211  H   TYR A1821      -6.996 -39.314  -6.747  1.00  0.800          H  
ATOM  29212  HA  TYR A1821      -9.433 -39.521  -5.006  1.00  0.740          H  
ATOM  29213 1HB  TYR A1821      -6.576 -40.265  -4.276  1.00  1.070          H  
ATOM  29214 2HB  TYR A1821      -7.949 -40.360  -3.226  1.00  1.070          H  
ATOM  29215  HD1 TYR A1821      -6.106 -41.914  -5.914  1.00  1.070          H  
ATOM  29216  HD2 TYR A1821      -9.759 -42.094  -3.703  1.00  1.070          H  
ATOM  29217  HE1 TYR A1821      -6.554 -44.169  -6.740  1.00  1.070          H  
ATOM  29218  HE2 TYR A1821     -10.168 -44.356  -4.570  1.00  1.070          H  
ATOM  29219  HH  TYR A1821      -7.841 -45.928  -6.714  1.00  1.070          H  
ATOM  29220  N   TYR A1822      -8.724 -37.610  -3.439  1.00  0.540          N  
ATOM  29221  CA  TYR A1822      -8.407 -36.356  -2.768  1.00  0.500          C  
ATOM  29222  C   TYR A1822      -8.187 -36.586  -1.283  1.00  0.460          C  
ATOM  29223  O   TYR A1822      -8.965 -37.294  -0.623  1.00  0.450          O  
ATOM  29224  CB  TYR A1822      -9.502 -35.329  -2.971  1.00  0.720          C  
ATOM  29225  CG  TYR A1822      -9.222 -33.995  -2.379  1.00  0.720          C  
ATOM  29226  CD1 TYR A1822      -8.566 -33.057  -3.132  1.00  0.720          C  
ATOM  29227  CD2 TYR A1822      -9.593 -33.715  -1.092  1.00  0.720          C  
ATOM  29228  CE1 TYR A1822      -8.282 -31.827  -2.600  1.00  0.720          C  
ATOM  29229  CE2 TYR A1822      -9.312 -32.491  -0.536  1.00  0.720          C  
ATOM  29230  CZ  TYR A1822      -8.656 -31.543  -1.287  1.00  0.720          C  
ATOM  29231  OH  TYR A1822      -8.367 -30.316  -0.742  1.00  0.720          O  
ATOM  29232  H   TYR A1822      -9.472 -38.189  -3.088  1.00  0.650          H  
ATOM  29233  HA  TYR A1822      -7.484 -35.966  -3.177  1.00  0.600          H  
ATOM  29234 1HB  TYR A1822      -9.621 -35.184  -4.031  1.00  0.860          H  
ATOM  29235 2HB  TYR A1822     -10.435 -35.703  -2.554  1.00  0.860          H  
ATOM  29236  HD1 TYR A1822      -8.276 -33.293  -4.148  1.00  0.860          H  
ATOM  29237  HD2 TYR A1822     -10.096 -34.466  -0.526  1.00  0.860          H  
ATOM  29238  HE1 TYR A1822      -7.763 -31.082  -3.199  1.00  0.860          H  
ATOM  29239  HE2 TYR A1822      -9.605 -32.274   0.492  1.00  0.860          H  
ATOM  29240  HH  TYR A1822      -7.956 -29.756  -1.406  1.00  0.860          H  
ATOM  29241  N   TYR A1823      -7.121 -35.981  -0.769  1.00  0.450          N  
ATOM  29242  CA  TYR A1823      -6.787 -36.100   0.635  1.00  0.430          C  
ATOM  29243  C   TYR A1823      -6.861 -34.745   1.329  1.00  0.420          C  
ATOM  29244  O   TYR A1823      -6.368 -33.724   0.834  1.00  0.460          O  
ATOM  29245  CB  TYR A1823      -5.379 -36.678   0.751  1.00  0.610          C  
ATOM  29246  CG  TYR A1823      -5.258 -38.058   0.173  1.00  0.610          C  
ATOM  29247  CD1 TYR A1823      -5.053 -38.210  -1.205  1.00  0.610          C  
ATOM  29248  CD2 TYR A1823      -5.330 -39.163   0.989  1.00  0.610          C  
ATOM  29249  CE1 TYR A1823      -4.941 -39.462  -1.748  1.00  0.610          C  
ATOM  29250  CE2 TYR A1823      -5.213 -40.421   0.444  1.00  0.610          C  
ATOM  29251  CZ  TYR A1823      -5.021 -40.571  -0.924  1.00  0.610          C  
ATOM  29252  OH  TYR A1823      -4.909 -41.827  -1.471  1.00  0.610          O  
ATOM  29253  H   TYR A1823      -6.521 -35.439  -1.397  1.00  0.540          H  
ATOM  29254  HA  TYR A1823      -7.502 -36.763   1.112  1.00  0.520          H  
ATOM  29255 1HB  TYR A1823      -4.683 -36.038   0.225  1.00  0.730          H  
ATOM  29256 2HB  TYR A1823      -5.079 -36.710   1.800  1.00  0.730          H  
ATOM  29257  HD1 TYR A1823      -4.987 -37.332  -1.854  1.00  0.730          H  
ATOM  29258  HD2 TYR A1823      -5.475 -39.042   2.059  1.00  0.730          H  
ATOM  29259  HE1 TYR A1823      -4.788 -39.580  -2.819  1.00  0.730          H  
ATOM  29260  HE2 TYR A1823      -5.269 -41.300   1.087  1.00  0.730          H  
ATOM  29261  HH  TYR A1823      -5.002 -42.488  -0.781  1.00  0.730          H  
ATOM  29262  N   ASP A1824      -7.424 -34.743   2.527  1.00  0.420          N  
ATOM  29263  CA  ASP A1824      -7.524 -33.507   3.272  1.00  0.450          C  
ATOM  29264  C   ASP A1824      -6.205 -33.268   4.004  1.00  0.480          C  
ATOM  29265  O   ASP A1824      -5.329 -34.141   3.992  1.00  0.570          O  
ATOM  29266  CB  ASP A1824      -8.728 -33.591   4.222  1.00  0.620          C  
ATOM  29267  CG  ASP A1824      -9.353 -32.235   4.544  1.00  0.620          C  
ATOM  29268  OD1 ASP A1824      -8.648 -31.239   4.520  1.00  0.620          O  
ATOM  29269  OD2 ASP A1824     -10.523 -32.186   4.779  1.00  0.620          O  
ATOM  29270  H   ASP A1824      -7.815 -35.604   2.901  1.00  0.500          H  
ATOM  29271  HA  ASP A1824      -7.690 -32.685   2.576  1.00  0.540          H  
ATOM  29272 1HB  ASP A1824      -9.490 -34.226   3.774  1.00  0.740          H  
ATOM  29273 2HB  ASP A1824      -8.423 -34.070   5.155  1.00  0.740          H  
ATOM  29274  N   GLU A1825      -6.129 -32.155   4.746  1.00  0.500          N  
ATOM  29275  CA  GLU A1825      -4.939 -31.678   5.477  1.00  0.570          C  
ATOM  29276  C   GLU A1825      -4.278 -32.727   6.344  1.00  0.560          C  
ATOM  29277  O   GLU A1825      -3.058 -32.751   6.480  1.00  0.680          O  
ATOM  29278  CB  GLU A1825      -5.278 -30.499   6.389  1.00  0.770          C  
ATOM  29279  CG  GLU A1825      -4.047 -29.882   7.114  1.00  0.770          C  
ATOM  29280  CD  GLU A1825      -4.414 -28.731   7.999  1.00  0.770          C  
ATOM  29281  OE1 GLU A1825      -5.586 -28.500   8.148  1.00  0.770          O  
ATOM  29282  OE2 GLU A1825      -3.538 -28.081   8.521  1.00  0.770          O  
ATOM  29283  H   GLU A1825      -6.952 -31.551   4.719  1.00  0.600          H  
ATOM  29284  HA  GLU A1825      -4.213 -31.337   4.742  1.00  0.680          H  
ATOM  29285 1HB  GLU A1825      -5.763 -29.712   5.809  1.00  0.920          H  
ATOM  29286 2HB  GLU A1825      -5.983 -30.828   7.155  1.00  0.920          H  
ATOM  29287 1HG  GLU A1825      -3.575 -30.637   7.742  1.00  0.920          H  
ATOM  29288 2HG  GLU A1825      -3.318 -29.558   6.370  1.00  0.920          H  
ATOM  29289  N   ASP A1826      -5.067 -33.608   6.921  1.00  0.490          N  
ATOM  29290  CA  ASP A1826      -4.573 -34.614   7.838  1.00  0.510          C  
ATOM  29291  C   ASP A1826      -4.049 -35.866   7.122  1.00  0.560          C  
ATOM  29292  O   ASP A1826      -3.834 -36.896   7.764  1.00  0.660          O  
ATOM  29293  CB  ASP A1826      -5.715 -35.003   8.763  1.00  0.710          C  
ATOM  29294  CG  ASP A1826      -6.176 -33.834   9.608  1.00  0.710          C  
ATOM  29295  OD1 ASP A1826      -5.367 -33.033  10.020  1.00  0.710          O  
ATOM  29296  OD2 ASP A1826      -7.363 -33.723   9.796  1.00  0.710          O  
ATOM  29297  H   ASP A1826      -6.067 -33.531   6.780  1.00  0.590          H  
ATOM  29298  HA  ASP A1826      -3.760 -34.180   8.422  1.00  0.610          H  
ATOM  29299 1HB  ASP A1826      -6.551 -35.373   8.174  1.00  0.850          H  
ATOM  29300 2HB  ASP A1826      -5.392 -35.812   9.429  1.00  0.850          H  
ATOM  29301  N   SER A1827      -3.833 -35.772   5.795  1.00  0.510          N  
ATOM  29302  CA  SER A1827      -3.358 -36.875   4.950  1.00  0.530          C  
ATOM  29303  C   SER A1827      -4.407 -37.945   5.025  1.00  0.510          C  
ATOM  29304  O   SER A1827      -4.137 -39.135   5.213  1.00  0.690          O  
ATOM  29305  CB  SER A1827      -1.998 -37.411   5.406  1.00  0.730          C  
ATOM  29306  OG  SER A1827      -0.999 -36.410   5.378  1.00  0.730          O  
ATOM  29307  H   SER A1827      -4.056 -34.898   5.315  1.00  0.610          H  
ATOM  29308  HA  SER A1827      -3.288 -36.544   3.915  1.00  0.640          H  
ATOM  29309 1HB  SER A1827      -2.066 -37.829   6.403  1.00  0.880          H  
ATOM  29310 2HB  SER A1827      -1.703 -38.223   4.744  1.00  0.880          H  
ATOM  29311  HG  SER A1827      -0.187 -36.826   5.712  1.00  0.880          H  
ATOM  29312  N   LYS A1828      -5.642 -37.492   4.864  1.00  0.600          N  
ATOM  29313  CA  LYS A1828      -6.771 -38.390   4.977  1.00  0.580          C  
ATOM  29314  C   LYS A1828      -7.722 -38.341   3.806  1.00  0.540          C  
ATOM  29315  O   LYS A1828      -8.249 -37.292   3.426  1.00  0.520          O  
ATOM  29316  CB  LYS A1828      -7.516 -38.108   6.284  1.00  0.820          C  
ATOM  29317  CG  LYS A1828      -8.668 -39.055   6.569  1.00  0.820          C  
ATOM  29318  CD  LYS A1828      -9.196 -38.880   7.992  1.00  0.820          C  
ATOM  29319  CE  LYS A1828     -10.395 -39.786   8.275  1.00  0.820          C  
ATOM  29320  NZ  LYS A1828     -10.054 -41.241   8.169  1.00  0.820          N  
ATOM  29321  H   LYS A1828      -5.737 -36.492   4.665  1.00  0.720          H  
ATOM  29322  HA  LYS A1828      -6.386 -39.409   5.030  1.00  0.700          H  
ATOM  29323 1HB  LYS A1828      -6.813 -38.152   7.120  1.00  0.980          H  
ATOM  29324 2HB  LYS A1828      -7.920 -37.095   6.253  1.00  0.980          H  
ATOM  29325 1HG  LYS A1828      -9.483 -38.859   5.863  1.00  0.980          H  
ATOM  29326 2HG  LYS A1828      -8.326 -40.075   6.426  1.00  0.980          H  
ATOM  29327 1HD  LYS A1828      -8.404 -39.111   8.709  1.00  0.980          H  
ATOM  29328 2HD  LYS A1828      -9.499 -37.843   8.139  1.00  0.980          H  
ATOM  29329 1HE  LYS A1828     -10.736 -39.589   9.275  1.00  0.980          H  
ATOM  29330 2HE  LYS A1828     -11.200 -39.558   7.578  1.00  0.980          H  
ATOM  29331 1HZ  LYS A1828     -10.880 -41.796   8.383  1.00  0.980          H  
ATOM  29332 2HZ  LYS A1828      -9.752 -41.450   7.235  1.00  0.980          H  
ATOM  29333 3HZ  LYS A1828      -9.307 -41.472   8.822  1.00  0.980          H  
ATOM  29334  N   LEU A1829      -7.950 -39.521   3.258  1.00  0.590          N  
ATOM  29335  CA  LEU A1829      -8.822 -39.719   2.116  1.00  0.600          C  
ATOM  29336  C   LEU A1829     -10.231 -39.264   2.500  1.00  0.540          C  
ATOM  29337  O   LEU A1829     -10.754 -39.708   3.526  1.00  0.530          O  
ATOM  29338  CB  LEU A1829      -8.781 -41.209   1.750  1.00  0.840          C  
ATOM  29339  CG  LEU A1829      -9.440 -41.616   0.483  1.00  0.840          C  
ATOM  29340  CD1 LEU A1829      -8.670 -41.043  -0.706  1.00  0.840          C  
ATOM  29341  CD2 LEU A1829      -9.486 -43.140   0.400  1.00  0.840          C  
ATOM  29342  H   LEU A1829      -7.470 -40.316   3.660  1.00  0.710          H  
ATOM  29343  HA  LEU A1829      -8.466 -39.101   1.297  1.00  0.720          H  
ATOM  29344 1HB  LEU A1829      -7.744 -41.521   1.696  1.00  1.000          H  
ATOM  29345 2HB  LEU A1829      -9.260 -41.764   2.553  1.00  1.000          H  
ATOM  29346  HG  LEU A1829     -10.443 -41.219   0.470  1.00  1.000          H  
ATOM  29347 1HD1 LEU A1829      -9.151 -41.345  -1.607  1.00  1.000          H  
ATOM  29348 2HD1 LEU A1829      -8.635 -39.960  -0.679  1.00  1.000          H  
ATOM  29349 3HD1 LEU A1829      -7.670 -41.437  -0.700  1.00  1.000          H  
ATOM  29350 1HD2 LEU A1829      -9.976 -43.456  -0.524  1.00  1.000          H  
ATOM  29351 2HD2 LEU A1829      -8.472 -43.538   0.417  1.00  1.000          H  
ATOM  29352 3HD2 LEU A1829     -10.038 -43.526   1.242  1.00  1.000          H  
ATOM  29353  N   VAL A1830     -10.857 -38.424   1.666  1.00  0.540          N  
ATOM  29354  CA  VAL A1830     -12.172 -37.862   2.030  1.00  0.530          C  
ATOM  29355  C   VAL A1830     -13.430 -38.756   1.975  1.00  0.580          C  
ATOM  29356  O   VAL A1830     -14.307 -38.593   2.821  1.00  1.120          O  
ATOM  29357  CB  VAL A1830     -12.415 -36.560   1.238  1.00  0.750          C  
ATOM  29358  CG1 VAL A1830     -11.319 -35.576   1.614  1.00  0.750          C  
ATOM  29359  CG2 VAL A1830     -12.431 -36.808  -0.296  1.00  0.750          C  
ATOM  29360  H   VAL A1830     -10.353 -38.122   0.827  1.00  0.650          H  
ATOM  29361  HA  VAL A1830     -12.076 -37.549   3.070  1.00  0.640          H  
ATOM  29362  HB  VAL A1830     -13.368 -36.127   1.541  1.00  0.900          H  
ATOM  29363 1HG1 VAL A1830     -11.487 -34.654   1.106  1.00  0.900          H  
ATOM  29364 2HG1 VAL A1830     -11.348 -35.405   2.689  1.00  0.900          H  
ATOM  29365 3HG1 VAL A1830     -10.341 -35.972   1.340  1.00  0.900          H  
ATOM  29366 1HG2 VAL A1830     -12.594 -35.866  -0.807  1.00  0.900          H  
ATOM  29367 2HG2 VAL A1830     -11.486 -37.225  -0.620  1.00  0.900          H  
ATOM  29368 3HG2 VAL A1830     -13.227 -37.490  -0.562  1.00  0.900          H  
ATOM  29369  N   LYS A1831     -13.564 -39.655   1.000  1.00  0.540          N  
ATOM  29370  CA  LYS A1831     -14.738 -40.551   0.941  1.00  0.530          C  
ATOM  29371  C   LYS A1831     -16.114 -39.869   1.031  1.00  0.500          C  
ATOM  29372  O   LYS A1831     -16.965 -40.289   1.820  1.00  0.820          O  
ATOM  29373  CB  LYS A1831     -14.662 -41.617   2.040  1.00  0.750          C  
ATOM  29374  CG  LYS A1831     -13.481 -42.557   1.942  1.00  0.750          C  
ATOM  29375  CD  LYS A1831     -13.556 -43.637   2.988  1.00  0.750          C  
ATOM  29376  CE  LYS A1831     -12.352 -44.558   2.916  1.00  0.750          C  
ATOM  29377  NZ  LYS A1831     -12.448 -45.678   3.888  1.00  0.750          N  
ATOM  29378  H   LYS A1831     -12.842 -39.740   0.288  1.00  0.650          H  
ATOM  29379  HA  LYS A1831     -14.711 -41.066  -0.021  1.00  0.640          H  
ATOM  29380 1HB  LYS A1831     -14.627 -41.134   3.016  1.00  0.900          H  
ATOM  29381 2HB  LYS A1831     -15.562 -42.223   2.016  1.00  0.900          H  
ATOM  29382 1HG  LYS A1831     -13.514 -43.051   0.976  1.00  0.900          H  
ATOM  29383 2HG  LYS A1831     -12.545 -42.004   2.034  1.00  0.900          H  
ATOM  29384 1HD  LYS A1831     -13.621 -43.188   3.979  1.00  0.900          H  
ATOM  29385 2HD  LYS A1831     -14.459 -44.230   2.811  1.00  0.900          H  
ATOM  29386 1HE  LYS A1831     -12.275 -44.966   1.908  1.00  0.900          H  
ATOM  29387 2HE  LYS A1831     -11.456 -43.981   3.133  1.00  0.900          H  
ATOM  29388 1HZ  LYS A1831     -11.631 -46.267   3.806  1.00  0.900          H  
ATOM  29389 2HZ  LYS A1831     -12.511 -45.317   4.825  1.00  0.900          H  
ATOM  29390 3HZ  LYS A1831     -13.277 -46.219   3.676  1.00  0.900          H  
ATOM  29391  N   GLY A1832     -16.346 -38.821   0.254  1.00  0.520          N  
ATOM  29392  CA  GLY A1832     -17.645 -38.155   0.302  1.00  0.530          C  
ATOM  29393  C   GLY A1832     -17.731 -36.860  -0.504  1.00  0.490          C  
ATOM  29394  O   GLY A1832     -16.962 -36.631  -1.442  1.00  0.510          O  
ATOM  29395  H   GLY A1832     -15.622 -38.518  -0.372  1.00  0.620          H  
ATOM  29396 1HA  GLY A1832     -18.398 -38.852  -0.071  1.00  0.640          H  
ATOM  29397 2HA  GLY A1832     -17.898 -37.949   1.341  1.00  0.640          H  
ATOM  29398  N   LEU A1833     -18.741 -36.044  -0.179  1.00  0.490          N  
ATOM  29399  CA  LEU A1833     -18.973 -34.777  -0.871  1.00  0.500          C  
ATOM  29400  C   LEU A1833     -18.285 -33.672  -0.063  1.00  0.500          C  
ATOM  29401  O   LEU A1833     -18.621 -33.444   1.104  1.00  0.590          O  
ATOM  29402  CB  LEU A1833     -20.488 -34.528  -1.001  1.00  0.700          C  
ATOM  29403  CG  LEU A1833     -20.966 -33.239  -1.732  1.00  0.700          C  
ATOM  29404  CD1 LEU A1833     -20.553 -33.281  -3.198  1.00  0.700          C  
ATOM  29405  CD2 LEU A1833     -22.466 -33.163  -1.637  1.00  0.700          C  
ATOM  29406  H   LEU A1833     -19.345 -36.301   0.590  1.00  0.590          H  
ATOM  29407  HA  LEU A1833     -18.519 -34.825  -1.855  1.00  0.600          H  
ATOM  29408 1HB  LEU A1833     -20.924 -35.373  -1.523  1.00  0.840          H  
ATOM  29409 2HB  LEU A1833     -20.910 -34.502   0.002  1.00  0.840          H  
ATOM  29410  HG  LEU A1833     -20.522 -32.354  -1.266  1.00  0.840          H  
ATOM  29411 1HD1 LEU A1833     -20.913 -32.404  -3.718  1.00  0.840          H  
ATOM  29412 2HD1 LEU A1833     -19.481 -33.327  -3.288  1.00  0.840          H  
ATOM  29413 3HD1 LEU A1833     -20.992 -34.152  -3.640  1.00  0.840          H  
ATOM  29414 1HD2 LEU A1833     -22.804 -32.265  -2.141  1.00  0.840          H  
ATOM  29415 2HD2 LEU A1833     -22.914 -34.037  -2.110  1.00  0.840          H  
ATOM  29416 3HD2 LEU A1833     -22.767 -33.125  -0.591  1.00  0.840          H  
ATOM  29417  N   ILE A1834     -17.292 -33.031  -0.670  1.00  0.450          N  
ATOM  29418  CA  ILE A1834     -16.460 -32.034   0.012  1.00  0.460          C  
ATOM  29419  C   ILE A1834     -16.308 -30.683  -0.699  1.00  0.450          C  
ATOM  29420  O   ILE A1834     -16.064 -30.615  -1.907  1.00  0.430          O  
ATOM  29421  CB  ILE A1834     -15.062 -32.646   0.290  1.00  0.640          C  
ATOM  29422  CG1 ILE A1834     -14.152 -31.610   1.072  1.00  0.640          C  
ATOM  29423  CG2 ILE A1834     -14.458 -33.173  -0.992  1.00  0.640          C  
ATOM  29424  CD1 ILE A1834     -12.856 -32.177   1.624  1.00  0.640          C  
ATOM  29425  H   ILE A1834     -17.112 -33.278  -1.648  1.00  0.540          H  
ATOM  29426  HA  ILE A1834     -16.921 -31.836   0.979  1.00  0.550          H  
ATOM  29427  HB  ILE A1834     -15.187 -33.493   0.963  1.00  0.770          H  
ATOM  29428 1HG1 ILE A1834     -13.899 -30.784   0.433  1.00  0.770          H  
ATOM  29429 2HG1 ILE A1834     -14.724 -31.228   1.917  1.00  0.770          H  
ATOM  29430 1HG2 ILE A1834     -13.503 -33.640  -0.794  1.00  0.770          H  
ATOM  29431 2HG2 ILE A1834     -15.129 -33.912  -1.425  1.00  0.770          H  
ATOM  29432 3HG2 ILE A1834     -14.331 -32.368  -1.689  1.00  0.770          H  
ATOM  29433 1HD1 ILE A1834     -12.312 -31.396   2.162  1.00  0.770          H  
ATOM  29434 2HD1 ILE A1834     -13.070 -32.999   2.310  1.00  0.770          H  
ATOM  29435 3HD1 ILE A1834     -12.242 -32.531   0.809  1.00  0.770          H  
ATOM  29436  N   ASN A1835     -16.414 -29.595   0.073  1.00  0.480          N  
ATOM  29437  CA  ASN A1835     -16.246 -28.243  -0.465  1.00  0.500          C  
ATOM  29438  C   ASN A1835     -14.767 -27.874  -0.553  1.00  0.440          C  
ATOM  29439  O   ASN A1835     -14.089 -27.720   0.467  1.00  0.380          O  
ATOM  29440  CB  ASN A1835     -17.010 -27.219   0.362  1.00  0.690          C  
ATOM  29441  CG  ASN A1835     -16.966 -25.800  -0.229  1.00  0.690          C  
ATOM  29442  OD1 ASN A1835     -15.986 -25.377  -0.852  1.00  0.690          O  
ATOM  29443  ND2 ASN A1835     -18.035 -25.063  -0.034  1.00  0.690          N  
ATOM  29444  H   ASN A1835     -16.613 -29.713   1.057  1.00  0.580          H  
ATOM  29445  HA  ASN A1835     -16.630 -28.220  -1.482  1.00  0.600          H  
ATOM  29446 1HB  ASN A1835     -18.045 -27.524   0.467  1.00  0.830          H  
ATOM  29447 2HB  ASN A1835     -16.585 -27.185   1.364  1.00  0.830          H  
ATOM  29448 1HD2 ASN A1835     -18.068 -24.125  -0.387  1.00  0.830          H  
ATOM  29449 2HD2 ASN A1835     -18.814 -25.432   0.473  1.00  0.830          H  
ATOM  29450  N   ILE A1836     -14.265 -27.817  -1.781  1.00  0.530          N  
ATOM  29451  CA  ILE A1836     -12.870 -27.543  -2.074  1.00  0.500          C  
ATOM  29452  C   ILE A1836     -12.768 -26.350  -2.998  1.00  0.520          C  
ATOM  29453  O   ILE A1836     -13.393 -26.330  -4.049  1.00  0.470          O  
ATOM  29454  CB  ILE A1836     -12.211 -28.750  -2.795  1.00  0.710          C  
ATOM  29455  CG1 ILE A1836     -12.307 -29.991  -1.920  1.00  0.710          C  
ATOM  29456  CG2 ILE A1836     -10.732 -28.436  -3.186  1.00  0.710          C  
ATOM  29457  CD1 ILE A1836     -11.958 -31.261  -2.630  1.00  0.710          C  
ATOM  29458  H   ILE A1836     -14.924 -27.950  -2.552  1.00  0.640          H  
ATOM  29459  HA  ILE A1836     -12.342 -27.322  -1.148  1.00  0.600          H  
ATOM  29460  HB  ILE A1836     -12.752 -28.955  -3.688  1.00  0.850          H  
ATOM  29461 1HG1 ILE A1836     -11.649 -29.871  -1.058  1.00  0.850          H  
ATOM  29462 2HG1 ILE A1836     -13.320 -30.087  -1.575  1.00  0.850          H  
ATOM  29463 1HG2 ILE A1836     -10.285 -29.269  -3.704  1.00  0.850          H  
ATOM  29464 2HG2 ILE A1836     -10.700 -27.583  -3.842  1.00  0.850          H  
ATOM  29465 3HG2 ILE A1836     -10.155 -28.225  -2.291  1.00  0.850          H  
ATOM  29466 1HD1 ILE A1836     -12.048 -32.094  -1.954  1.00  0.850          H  
ATOM  29467 2HD1 ILE A1836     -12.630 -31.395  -3.468  1.00  0.850          H  
ATOM  29468 3HD1 ILE A1836     -10.964 -31.223  -2.978  1.00  0.850          H  
ATOM  29469  N   ASN A1837     -12.005 -25.338  -2.629  1.00  0.680          N  
ATOM  29470  CA  ASN A1837     -11.785 -24.209  -3.528  1.00  0.900          C  
ATOM  29471  C   ASN A1837     -13.079 -23.637  -4.113  1.00  0.610          C  
ATOM  29472  O   ASN A1837     -13.240 -23.469  -5.336  1.00  1.280          O  
ATOM  29473  CB  ASN A1837     -10.755 -24.634  -4.526  1.00  1.170          C  
ATOM  29474  CG  ASN A1837      -9.488 -25.019  -3.745  1.00  1.170          C  
ATOM  29475  OD1 ASN A1837      -9.462 -24.889  -2.498  1.00  1.170          O  
ATOM  29476  ND2 ASN A1837      -8.489 -25.472  -4.423  1.00  1.170          N  
ATOM  29477  H   ASN A1837     -11.543 -25.366  -1.729  1.00  0.820          H  
ATOM  29478  HA  ASN A1837     -11.357 -23.400  -2.968  1.00  1.080          H  
ATOM  29479 1HB  ASN A1837     -11.107 -25.483  -5.115  1.00  1.410          H  
ATOM  29480 2HB  ASN A1837     -10.536 -23.843  -5.197  1.00  1.410          H  
ATOM  29481 1HD2 ASN A1837      -7.620 -25.724  -3.970  1.00  1.410          H  
ATOM  29482 2HD2 ASN A1837      -8.565 -25.520  -5.419  1.00  1.410          H  
ATOM  29483  N   ASN A1838     -14.019 -23.409  -3.184  1.00  0.520          N  
ATOM  29484  CA  ASN A1838     -15.368 -22.897  -3.405  1.00  0.560          C  
ATOM  29485  C   ASN A1838     -16.234 -23.741  -4.358  1.00  0.520          C  
ATOM  29486  O   ASN A1838     -17.079 -23.188  -5.070  1.00  0.630          O  
ATOM  29487  CB  ASN A1838     -15.289 -21.459  -3.915  1.00  0.770          C  
ATOM  29488  CG  ASN A1838     -16.565 -20.663  -3.700  1.00  0.770          C  
ATOM  29489  OD1 ASN A1838     -17.267 -20.845  -2.699  1.00  0.770          O  
ATOM  29490  ND2 ASN A1838     -16.876 -19.790  -4.619  1.00  0.770          N  
ATOM  29491  H   ASN A1838     -13.731 -23.558  -2.214  1.00  0.620          H  
ATOM  29492  HA  ASN A1838     -15.878 -22.897  -2.440  1.00  0.670          H  
ATOM  29493 1HB  ASN A1838     -14.465 -20.947  -3.421  1.00  0.920          H  
ATOM  29494 2HB  ASN A1838     -15.063 -21.469  -4.978  1.00  0.920          H  
ATOM  29495 1HD2 ASN A1838     -17.710 -19.243  -4.533  1.00  0.920          H  
ATOM  29496 2HD2 ASN A1838     -16.294 -19.694  -5.417  1.00  0.920          H  
ATOM  29497  N   SER A1839     -16.104 -25.075  -4.323  1.00  0.470          N  
ATOM  29498  CA  SER A1839     -16.934 -25.920  -5.176  1.00  0.450          C  
ATOM  29499  C   SER A1839     -17.088 -27.339  -4.577  1.00  0.420          C  
ATOM  29500  O   SER A1839     -16.172 -27.867  -3.943  1.00  0.390          O  
ATOM  29501  CB  SER A1839     -16.337 -25.942  -6.564  1.00  0.640          C  
ATOM  29502  OG  SER A1839     -17.148 -26.639  -7.432  1.00  0.640          O  
ATOM  29503  H   SER A1839     -15.366 -25.514  -3.775  1.00  0.560          H  
ATOM  29504  HA  SER A1839     -17.924 -25.470  -5.241  1.00  0.540          H  
ATOM  29505 1HB  SER A1839     -16.210 -24.924  -6.921  1.00  0.770          H  
ATOM  29506 2HB  SER A1839     -15.357 -26.388  -6.531  1.00  0.770          H  
ATOM  29507  HG  SER A1839     -16.686 -26.650  -8.274  1.00  0.770          H  
ATOM  29508  N   LEU A1840     -18.260 -27.967  -4.738  1.00  0.450          N  
ATOM  29509  CA  LEU A1840     -18.470 -29.299  -4.134  1.00  0.440          C  
ATOM  29510  C   LEU A1840     -18.086 -30.498  -4.994  1.00  0.470          C  
ATOM  29511  O   LEU A1840     -18.758 -30.825  -5.970  1.00  0.540          O  
ATOM  29512  CB  LEU A1840     -19.950 -29.489  -3.794  1.00  0.620          C  
ATOM  29513  CG  LEU A1840     -20.619 -28.516  -2.836  1.00  0.620          C  
ATOM  29514  CD1 LEU A1840     -22.112 -28.858  -2.782  1.00  0.620          C  
ATOM  29515  CD2 LEU A1840     -19.985 -28.642  -1.451  1.00  0.620          C  
ATOM  29516  H   LEU A1840     -18.991 -27.520  -5.278  1.00  0.540          H  
ATOM  29517  HA  LEU A1840     -17.871 -29.359  -3.230  1.00  0.530          H  
ATOM  29518 1HB  LEU A1840     -20.519 -29.496  -4.713  1.00  0.740          H  
ATOM  29519 2HB  LEU A1840     -20.037 -30.450  -3.337  1.00  0.740          H  
ATOM  29520  HG  LEU A1840     -20.511 -27.495  -3.198  1.00  0.740          H  
ATOM  29521 1HD1 LEU A1840     -22.619 -28.174  -2.104  1.00  0.740          H  
ATOM  29522 2HD1 LEU A1840     -22.552 -28.764  -3.779  1.00  0.740          H  
ATOM  29523 3HD1 LEU A1840     -22.245 -29.877  -2.430  1.00  0.740          H  
ATOM  29524 1HD2 LEU A1840     -20.473 -27.954  -0.762  1.00  0.740          H  
ATOM  29525 2HD2 LEU A1840     -20.095 -29.664  -1.084  1.00  0.740          H  
ATOM  29526 3HD2 LEU A1840     -18.950 -28.397  -1.520  1.00  0.740          H  
ATOM  29527  N   PHE A1841     -17.044 -31.207  -4.578  1.00  0.460          N  
ATOM  29528  CA  PHE A1841     -16.510 -32.340  -5.335  1.00  0.490          C  
ATOM  29529  C   PHE A1841     -16.967 -33.639  -4.751  1.00  0.510          C  
ATOM  29530  O   PHE A1841     -17.019 -33.798  -3.528  1.00  0.520          O  
ATOM  29531  CB  PHE A1841     -14.995 -32.297  -5.356  1.00  0.670          C  
ATOM  29532  CG  PHE A1841     -14.479 -31.205  -6.164  1.00  0.670          C  
ATOM  29533  CD1 PHE A1841     -14.383 -29.954  -5.638  1.00  0.670          C  
ATOM  29534  CD2 PHE A1841     -14.080 -31.413  -7.455  1.00  0.670          C  
ATOM  29535  CE1 PHE A1841     -13.925 -28.918  -6.374  1.00  0.670          C  
ATOM  29536  CE2 PHE A1841     -13.619 -30.381  -8.199  1.00  0.670          C  
ATOM  29537  CZ  PHE A1841     -13.555 -29.121  -7.655  1.00  0.670          C  
ATOM  29538  H   PHE A1841     -16.581 -30.915  -3.713  1.00  0.550          H  
ATOM  29539  HA  PHE A1841     -16.868 -32.291  -6.353  1.00  0.590          H  
ATOM  29540 1HB  PHE A1841     -14.638 -32.171  -4.344  1.00  0.810          H  
ATOM  29541 2HB  PHE A1841     -14.610 -33.233  -5.750  1.00  0.810          H  
ATOM  29542  HD1 PHE A1841     -14.695 -29.783  -4.607  1.00  0.810          H  
ATOM  29543  HD2 PHE A1841     -14.136 -32.403  -7.886  1.00  0.810          H  
ATOM  29544  HE1 PHE A1841     -13.863 -27.923  -5.927  1.00  0.810          H  
ATOM  29545  HE2 PHE A1841     -13.303 -30.549  -9.220  1.00  0.810          H  
ATOM  29546  HZ  PHE A1841     -13.206 -28.284  -8.241  1.00  0.810          H  
ATOM  29547  N   TYR A1842     -17.281 -34.595  -5.612  1.00  0.550          N  
ATOM  29548  CA  TYR A1842     -17.746 -35.863  -5.056  1.00  0.570          C  
ATOM  29549  C   TYR A1842     -16.903 -37.063  -5.334  1.00  0.590          C  
ATOM  29550  O   TYR A1842     -16.606 -37.418  -6.480  1.00  0.640          O  
ATOM  29551  CB  TYR A1842     -19.165 -36.139  -5.471  1.00  0.790          C  
ATOM  29552  CG  TYR A1842     -19.685 -37.450  -5.045  1.00  0.790          C  
ATOM  29553  CD1 TYR A1842     -19.835 -37.756  -3.707  1.00  0.790          C  
ATOM  29554  CD2 TYR A1842     -20.051 -38.344  -6.001  1.00  0.790          C  
ATOM  29555  CE1 TYR A1842     -20.335 -38.978  -3.342  1.00  0.790          C  
ATOM  29556  CE2 TYR A1842     -20.553 -39.562  -5.650  1.00  0.790          C  
ATOM  29557  CZ  TYR A1842     -20.697 -39.885  -4.330  1.00  0.790          C  
ATOM  29558  OH  TYR A1842     -21.200 -41.106  -3.980  1.00  0.790          O  
ATOM  29559  H   TYR A1842     -17.211 -34.413  -6.626  1.00  0.660          H  
ATOM  29560  HA  TYR A1842     -17.752 -35.767  -3.974  1.00  0.680          H  
ATOM  29561 1HB  TYR A1842     -19.785 -35.397  -5.040  1.00  0.950          H  
ATOM  29562 2HB  TYR A1842     -19.244 -36.075  -6.556  1.00  0.950          H  
ATOM  29563  HD1 TYR A1842     -19.552 -37.038  -2.945  1.00  0.950          H  
ATOM  29564  HD2 TYR A1842     -19.942 -38.076  -7.043  1.00  0.950          H  
ATOM  29565  HE1 TYR A1842     -20.447 -39.232  -2.289  1.00  0.950          H  
ATOM  29566  HE2 TYR A1842     -20.843 -40.274  -6.419  1.00  0.950          H  
ATOM  29567  HH  TYR A1842     -21.341 -41.635  -4.773  1.00  0.950          H  
ATOM  29568  N   PHE A1843     -16.559 -37.709  -4.235  1.00  0.550          N  
ATOM  29569  CA  PHE A1843     -15.745 -38.879  -4.242  1.00  0.560          C  
ATOM  29570  C   PHE A1843     -16.585 -40.039  -3.694  1.00  0.550          C  
ATOM  29571  O   PHE A1843     -17.311 -39.888  -2.716  1.00  0.570          O  
ATOM  29572  CB  PHE A1843     -14.542 -38.576  -3.360  1.00  0.780          C  
ATOM  29573  CG  PHE A1843     -13.728 -37.384  -3.833  1.00  0.780          C  
ATOM  29574  CD1 PHE A1843     -14.083 -36.102  -3.426  1.00  0.780          C  
ATOM  29575  CD2 PHE A1843     -12.625 -37.520  -4.646  1.00  0.780          C  
ATOM  29576  CE1 PHE A1843     -13.373 -35.008  -3.824  1.00  0.780          C  
ATOM  29577  CE2 PHE A1843     -11.912 -36.408  -5.041  1.00  0.780          C  
ATOM  29578  CZ  PHE A1843     -12.303 -35.147  -4.625  1.00  0.780          C  
ATOM  29579  H   PHE A1843     -16.838 -37.325  -3.327  1.00  0.660          H  
ATOM  29580  HA  PHE A1843     -15.434 -39.095  -5.257  1.00  0.670          H  
ATOM  29581 1HB  PHE A1843     -14.873 -38.386  -2.350  1.00  0.940          H  
ATOM  29582 2HB  PHE A1843     -13.902 -39.405  -3.343  1.00  0.940          H  
ATOM  29583  HD1 PHE A1843     -14.950 -35.970  -2.774  1.00  0.940          H  
ATOM  29584  HD2 PHE A1843     -12.315 -38.517  -4.974  1.00  0.940          H  
ATOM  29585  HE1 PHE A1843     -13.674 -34.029  -3.492  1.00  0.940          H  
ATOM  29586  HE2 PHE A1843     -11.038 -36.521  -5.681  1.00  0.940          H  
ATOM  29587  HZ  PHE A1843     -11.749 -34.267  -4.932  1.00  0.940          H  
ATOM  29588  N   ASP A1844     -16.416 -41.227  -4.248  1.00  0.550          N  
ATOM  29589  CA  ASP A1844     -17.157 -42.407  -3.793  1.00  0.560          C  
ATOM  29590  C   ASP A1844     -17.029 -42.640  -2.263  1.00  0.550          C  
ATOM  29591  O   ASP A1844     -15.917 -42.717  -1.759  1.00  0.620          O  
ATOM  29592  CB  ASP A1844     -16.619 -43.637  -4.541  1.00  0.780          C  
ATOM  29593  CG  ASP A1844     -17.377 -44.904  -4.275  1.00  0.780          C  
ATOM  29594  OD1 ASP A1844     -18.244 -45.208  -5.053  1.00  0.780          O  
ATOM  29595  OD2 ASP A1844     -17.125 -45.558  -3.254  1.00  0.780          O  
ATOM  29596  H   ASP A1844     -15.802 -41.281  -5.068  1.00  0.660          H  
ATOM  29597  HA  ASP A1844     -18.194 -42.242  -4.071  1.00  0.670          H  
ATOM  29598 1HB  ASP A1844     -16.656 -43.439  -5.619  1.00  0.940          H  
ATOM  29599 2HB  ASP A1844     -15.585 -43.798  -4.290  1.00  0.940          H  
ATOM  29600  N   PRO A1845     -18.106 -42.887  -1.501  1.00  0.630          N  
ATOM  29601  CA  PRO A1845     -18.090 -43.097  -0.057  1.00  0.690          C  
ATOM  29602  C   PRO A1845     -17.249 -44.280   0.444  1.00  0.670          C  
ATOM  29603  O   PRO A1845     -16.953 -44.360   1.634  1.00  0.780          O  
ATOM  29604  CB  PRO A1845     -19.572 -43.287   0.280  1.00  1.030          C  
ATOM  29605  CG  PRO A1845     -20.205 -43.745  -1.005  1.00  1.030          C  
ATOM  29606  CD  PRO A1845     -19.443 -43.011  -2.090  1.00  1.030          C  
ATOM  29607  HA  PRO A1845     -17.727 -42.166   0.409  1.00  0.830          H  
ATOM  29608 1HB  PRO A1845     -19.671 -44.028   1.090  1.00  1.240          H  
ATOM  29609 2HB  PRO A1845     -19.993 -42.342   0.655  1.00  1.240          H  
ATOM  29610 1HG  PRO A1845     -20.121 -44.841  -1.104  1.00  1.240          H  
ATOM  29611 2HG  PRO A1845     -21.279 -43.507  -1.006  1.00  1.240          H  
ATOM  29612 1HD  PRO A1845     -19.463 -43.624  -2.996  1.00  1.240          H  
ATOM  29613 2HD  PRO A1845     -19.853 -42.016  -2.237  1.00  1.240          H  
ATOM  29614  N   ILE A1846     -16.933 -45.249  -0.419  1.00  0.640          N  
ATOM  29615  CA  ILE A1846     -16.134 -46.375   0.034  1.00  0.730          C  
ATOM  29616  C   ILE A1846     -14.702 -46.233  -0.459  1.00  0.760          C  
ATOM  29617  O   ILE A1846     -13.752 -46.399   0.313  1.00  0.930          O  
ATOM  29618  CB  ILE A1846     -16.742 -47.716  -0.417  1.00  0.990          C  
ATOM  29619  CG1 ILE A1846     -18.136 -47.869   0.255  1.00  0.990          C  
ATOM  29620  CG2 ILE A1846     -15.785 -48.891  -0.055  1.00  0.990          C  
ATOM  29621  CD1 ILE A1846     -18.972 -49.020  -0.256  1.00  0.990          C  
ATOM  29622  H   ILE A1846     -17.183 -45.211  -1.416  1.00  0.770          H  
ATOM  29623  HA  ILE A1846     -16.113 -46.374   1.121  1.00  0.880          H  
ATOM  29624  HB  ILE A1846     -16.903 -47.692  -1.499  1.00  1.180          H  
ATOM  29625 1HG1 ILE A1846     -17.991 -47.991   1.327  1.00  1.180          H  
ATOM  29626 2HG1 ILE A1846     -18.699 -46.952   0.089  1.00  1.180          H  
ATOM  29627 1HG2 ILE A1846     -16.209 -49.833  -0.377  1.00  1.180          H  
ATOM  29628 2HG2 ILE A1846     -14.823 -48.760  -0.551  1.00  1.180          H  
ATOM  29629 3HG2 ILE A1846     -15.630 -48.913   1.025  1.00  1.180          H  
ATOM  29630 1HD1 ILE A1846     -19.927 -49.030   0.270  1.00  1.180          H  
ATOM  29631 2HD1 ILE A1846     -19.150 -48.892  -1.326  1.00  1.180          H  
ATOM  29632 3HD1 ILE A1846     -18.467 -49.962  -0.086  1.00  1.180          H  
ATOM  29633  N   GLU A1847     -14.553 -45.974  -1.761  1.00  0.710          N  
ATOM  29634  CA  GLU A1847     -13.229 -45.890  -2.380  1.00  0.750          C  
ATOM  29635  C   GLU A1847     -12.626 -44.486  -2.462  1.00  0.690          C  
ATOM  29636  O   GLU A1847     -11.413 -44.346  -2.578  1.00  0.990          O  
ATOM  29637  CB  GLU A1847     -13.270 -46.460  -3.797  1.00  1.030          C  
ATOM  29638  CG  GLU A1847     -13.581 -47.940  -3.879  1.00  1.030          C  
ATOM  29639  CD  GLU A1847     -13.566 -48.458  -5.304  1.00  1.030          C  
ATOM  29640  OE1 GLU A1847     -13.485 -47.652  -6.219  1.00  1.030          O  
ATOM  29641  OE2 GLU A1847     -13.601 -49.652  -5.489  1.00  1.030          O  
ATOM  29642  H   GLU A1847     -15.402 -45.856  -2.335  1.00  0.850          H  
ATOM  29643  HA  GLU A1847     -12.552 -46.506  -1.789  1.00  0.900          H  
ATOM  29644 1HB  GLU A1847     -14.032 -45.931  -4.373  1.00  1.240          H  
ATOM  29645 2HB  GLU A1847     -12.311 -46.284  -4.287  1.00  1.240          H  
ATOM  29646 1HG  GLU A1847     -12.851 -48.489  -3.286  1.00  1.240          H  
ATOM  29647 2HG  GLU A1847     -14.567 -48.111  -3.442  1.00  1.240          H  
ATOM  29648  N   SER A1848     -13.475 -43.463  -2.453  1.00  0.880          N  
ATOM  29649  CA  SER A1848     -13.141 -42.058  -2.630  1.00  0.940          C  
ATOM  29650  C   SER A1848     -12.566 -41.702  -3.983  1.00  0.780          C  
ATOM  29651  O   SER A1848     -11.763 -40.768  -4.085  1.00  0.770          O  
ATOM  29652  CB  SER A1848     -12.169 -41.634  -1.590  1.00  1.290          C  
ATOM  29653  OG  SER A1848     -12.160 -40.240  -1.415  1.00  1.290          O  
ATOM  29654  H   SER A1848     -14.464 -43.624  -2.308  1.00  1.060          H  
ATOM  29655  HA  SER A1848     -14.051 -41.484  -2.497  1.00  1.130          H  
ATOM  29656 1HB  SER A1848     -12.396 -42.121  -0.670  1.00  1.550          H  
ATOM  29657 2HB  SER A1848     -11.207 -41.959  -1.894  1.00  1.550          H  
ATOM  29658  HG  SER A1848     -11.599 -39.899  -2.132  1.00  1.550          H  
ATOM  29659  N   ASN A1849     -13.061 -42.362  -5.028  1.00  0.760          N  
ATOM  29660  CA  ASN A1849     -12.694 -42.061  -6.399  1.00  0.700          C  
ATOM  29661  C   ASN A1849     -13.513 -40.877  -6.875  1.00  0.710          C  
ATOM  29662  O   ASN A1849     -14.732 -40.858  -6.674  1.00  0.740          O  
ATOM  29663  CB  ASN A1849     -12.908 -43.263  -7.308  1.00  1.000          C  
ATOM  29664  CG  ASN A1849     -12.486 -43.016  -8.777  1.00  1.000          C  
ATOM  29665  OD1 ASN A1849     -11.458 -42.385  -9.093  1.00  1.000          O  
ATOM  29666  ND2 ASN A1849     -13.291 -43.527  -9.682  1.00  1.000          N  
ATOM  29667  H   ASN A1849     -13.706 -43.120  -4.870  1.00  0.910          H  
ATOM  29668  HA  ASN A1849     -11.647 -41.789  -6.425  1.00  0.840          H  
ATOM  29669 1HB  ASN A1849     -12.334 -44.110  -6.918  1.00  1.200          H  
ATOM  29670 2HB  ASN A1849     -13.960 -43.545  -7.288  1.00  1.200          H  
ATOM  29671 1HD2 ASN A1849     -13.091 -43.408 -10.656  1.00  1.200          H  
ATOM  29672 2HD2 ASN A1849     -14.110 -44.030  -9.399  1.00  1.200          H  
ATOM  29673  N   LEU A1850     -12.856 -39.875  -7.449  1.00  0.690          N  
ATOM  29674  CA  LEU A1850     -13.582 -38.712  -7.972  1.00  0.690          C  
ATOM  29675  C   LEU A1850     -14.440 -39.135  -9.152  1.00  0.750          C  
ATOM  29676  O   LEU A1850     -13.946 -39.733 -10.113  1.00  0.790          O  
ATOM  29677  CB  LEU A1850     -12.615 -37.581  -8.397  1.00  0.970          C  
ATOM  29678  CG  LEU A1850     -13.257 -36.214  -8.951  1.00  0.970          C  
ATOM  29679  CD1 LEU A1850     -14.096 -35.514  -7.886  1.00  0.970          C  
ATOM  29680  CD2 LEU A1850     -12.121 -35.253  -9.358  1.00  0.970          C  
ATOM  29681  H   LEU A1850     -11.835 -39.964  -7.535  1.00  0.830          H  
ATOM  29682  HA  LEU A1850     -14.239 -38.338  -7.191  1.00  0.830          H  
ATOM  29683 1HB  LEU A1850     -11.958 -37.361  -7.592  1.00  1.160          H  
ATOM  29684 2HB  LEU A1850     -12.016 -37.976  -9.202  1.00  1.160          H  
ATOM  29685  HG  LEU A1850     -13.898 -36.435  -9.811  1.00  1.160          H  
ATOM  29686 1HD1 LEU A1850     -14.509 -34.605  -8.299  1.00  1.160          H  
ATOM  29687 2HD1 LEU A1850     -14.904 -36.146  -7.579  1.00  1.160          H  
ATOM  29688 3HD1 LEU A1850     -13.497 -35.277  -7.047  1.00  1.160          H  
ATOM  29689 1HD2 LEU A1850     -12.539 -34.320  -9.739  1.00  1.160          H  
ATOM  29690 2HD2 LEU A1850     -11.504 -35.034  -8.489  1.00  1.160          H  
ATOM  29691 3HD2 LEU A1850     -11.509 -35.712 -10.130  1.00  1.160          H  
ATOM  29692  N   VAL A1851     -15.727 -38.804  -9.100  1.00  0.780          N  
ATOM  29693  CA  VAL A1851     -16.627 -39.181 -10.186  1.00  0.870          C  
ATOM  29694  C   VAL A1851     -17.419 -38.008 -10.750  1.00  0.850          C  
ATOM  29695  O   VAL A1851     -17.531 -36.951 -10.135  1.00  0.880          O  
ATOM  29696  CB  VAL A1851     -17.571 -40.323  -9.747  1.00  1.180          C  
ATOM  29697  CG1 VAL A1851     -16.765 -41.582  -9.392  1.00  1.180          C  
ATOM  29698  CG2 VAL A1851     -18.372 -39.876  -8.541  1.00  1.180          C  
ATOM  29699  H   VAL A1851     -16.076 -38.298  -8.275  1.00  0.940          H  
ATOM  29700  HA  VAL A1851     -16.019 -39.575 -10.999  1.00  1.040          H  
ATOM  29701  HB  VAL A1851     -18.240 -40.569 -10.568  1.00  1.420          H  
ATOM  29702 1HG1 VAL A1851     -17.442 -42.381  -9.092  1.00  1.420          H  
ATOM  29703 2HG1 VAL A1851     -16.187 -41.898 -10.261  1.00  1.420          H  
ATOM  29704 3HG1 VAL A1851     -16.095 -41.367  -8.583  1.00  1.420          H  
ATOM  29705 1HG2 VAL A1851     -19.047 -40.673  -8.237  1.00  1.420          H  
ATOM  29706 2HG2 VAL A1851     -17.700 -39.637  -7.712  1.00  1.420          H  
ATOM  29707 3HG2 VAL A1851     -18.946 -38.996  -8.808  1.00  1.420          H  
ATOM  29708  N   THR A1852     -17.980 -38.228 -11.935  1.00  0.890          N  
ATOM  29709  CA  THR A1852     -18.757 -37.234 -12.666  1.00  0.950          C  
ATOM  29710  C   THR A1852     -20.132 -37.761 -13.080  1.00  0.950          C  
ATOM  29711  O   THR A1852     -20.444 -38.938 -12.860  1.00  0.930          O  
ATOM  29712  CB  THR A1852     -17.975 -36.800 -13.921  1.00  1.310          C  
ATOM  29713  OG1 THR A1852     -17.859 -37.914 -14.828  1.00  1.310          O  
ATOM  29714  CG2 THR A1852     -16.569 -36.356 -13.504  1.00  1.310          C  
ATOM  29715  H   THR A1852     -17.837 -39.124 -12.380  1.00  1.070          H  
ATOM  29716  HA  THR A1852     -18.890 -36.369 -12.030  1.00  1.140          H  
ATOM  29717  HB  THR A1852     -18.489 -35.975 -14.417  1.00  1.570          H  
ATOM  29718  HG1 THR A1852     -18.704 -38.078 -15.259  1.00  1.570          H  
ATOM  29719 1HG2 THR A1852     -15.997 -36.059 -14.366  1.00  1.570          H  
ATOM  29720 2HG2 THR A1852     -16.657 -35.525 -12.818  1.00  1.570          H  
ATOM  29721 3HG2 THR A1852     -16.046 -37.170 -13.019  1.00  1.570          H  
ATOM  29722  N   GLY A1853     -20.955 -36.895 -13.686  1.00  1.030          N  
ATOM  29723  CA  GLY A1853     -22.262 -37.290 -14.189  1.00  1.040          C  
ATOM  29724  C   GLY A1853     -23.325 -37.270 -13.107  1.00  1.020          C  
ATOM  29725  O   GLY A1853     -23.176 -36.607 -12.073  1.00  1.010          O  
ATOM  29726  H   GLY A1853     -20.686 -35.915 -13.806  1.00  1.240          H  
ATOM  29727 1HA  GLY A1853     -22.545 -36.621 -14.998  1.00  1.250          H  
ATOM  29728 2HA  GLY A1853     -22.196 -38.290 -14.615  1.00  1.250          H  
ATOM  29729  N   TRP A1854     -24.444 -37.932 -13.373  1.00  1.040          N  
ATOM  29730  CA  TRP A1854     -25.528 -37.910 -12.411  1.00  1.050          C  
ATOM  29731  C   TRP A1854     -25.193 -38.875 -11.288  1.00  1.010          C  
ATOM  29732  O   TRP A1854     -24.902 -40.047 -11.541  1.00  1.090          O  
ATOM  29733  CB  TRP A1854     -26.845 -38.337 -13.053  1.00  1.470          C  
ATOM  29734  CG  TRP A1854     -27.398 -37.371 -14.041  1.00  1.470          C  
ATOM  29735  CD1 TRP A1854     -27.358 -37.490 -15.395  1.00  1.470          C  
ATOM  29736  CD2 TRP A1854     -28.090 -36.136 -13.769  1.00  1.470          C  
ATOM  29737  NE1 TRP A1854     -27.980 -36.428 -15.982  1.00  1.470          N  
ATOM  29738  CE2 TRP A1854     -28.432 -35.584 -15.004  1.00  1.470          C  
ATOM  29739  CE3 TRP A1854     -28.444 -35.464 -12.595  1.00  1.470          C  
ATOM  29740  CZ2 TRP A1854     -29.109 -34.402 -15.106  1.00  1.470          C  
ATOM  29741  CZ3 TRP A1854     -29.126 -34.275 -12.707  1.00  1.470          C  
ATOM  29742  CH2 TRP A1854     -29.450 -33.758 -13.934  1.00  1.470          C  
ATOM  29743  H   TRP A1854     -24.528 -38.465 -14.227  1.00  1.250          H  
ATOM  29744  HA  TRP A1854     -25.629 -36.906 -11.999  1.00  1.260          H  
ATOM  29745 1HB  TRP A1854     -26.708 -39.292 -13.554  1.00  1.760          H  
ATOM  29746 2HB  TRP A1854     -27.588 -38.485 -12.273  1.00  1.760          H  
ATOM  29747  HD1 TRP A1854     -26.908 -38.320 -15.933  1.00  1.760          H  
ATOM  29748  HE1 TRP A1854     -28.094 -36.302 -16.977  1.00  1.760          H  
ATOM  29749  HE3 TRP A1854     -28.186 -35.872 -11.615  1.00  1.760          H  
ATOM  29750  HZ2 TRP A1854     -29.374 -33.974 -16.067  1.00  1.760          H  
ATOM  29751  HZ3 TRP A1854     -29.399 -33.759 -11.796  1.00  1.760          H  
ATOM  29752  HH2 TRP A1854     -29.993 -32.816 -13.988  1.00  1.760          H  
ATOM  29753  N   GLN A1855     -25.273 -38.390 -10.056  1.00  0.940          N  
ATOM  29754  CA  GLN A1855     -24.945 -39.190  -8.879  1.00  0.920          C  
ATOM  29755  C   GLN A1855     -26.009 -39.013  -7.802  1.00  0.930          C  
ATOM  29756  O   GLN A1855     -26.614 -37.943  -7.687  1.00  1.010          O  
ATOM  29757  CB  GLN A1855     -23.580 -38.757  -8.304  1.00  1.300          C  
ATOM  29758  CG  GLN A1855     -22.335 -38.907  -9.253  1.00  1.300          C  
ATOM  29759  CD  GLN A1855     -21.893 -40.348  -9.436  1.00  1.300          C  
ATOM  29760  OE1 GLN A1855     -22.147 -41.167  -8.542  1.00  1.300          O  
ATOM  29761  NE2 GLN A1855     -21.235 -40.683 -10.553  1.00  1.300          N  
ATOM  29762  H   GLN A1855     -25.547 -37.407  -9.949  1.00  1.130          H  
ATOM  29763  HA  GLN A1855     -24.909 -40.241  -9.161  1.00  1.100          H  
ATOM  29764 1HB  GLN A1855     -23.649 -37.726  -8.016  1.00  1.560          H  
ATOM  29765 2HB  GLN A1855     -23.379 -39.324  -7.394  1.00  1.560          H  
ATOM  29766 1HG  GLN A1855     -22.577 -38.505 -10.234  1.00  1.560          H  
ATOM  29767 2HG  GLN A1855     -21.502 -38.348  -8.835  1.00  1.560          H  
ATOM  29768 1HE2 GLN A1855     -20.941 -41.629 -10.692  1.00  1.560          H  
ATOM  29769 2HE2 GLN A1855     -21.033 -39.993 -11.288  1.00  1.560          H  
ATOM  29770  N   THR A1856     -26.226 -40.040  -6.984  1.00  0.910          N  
ATOM  29771  CA  THR A1856     -27.159 -39.875  -5.874  1.00  0.920          C  
ATOM  29772  C   THR A1856     -26.363 -39.896  -4.580  1.00  0.910          C  
ATOM  29773  O   THR A1856     -25.609 -40.837  -4.321  1.00  0.920          O  
ATOM  29774  CB  THR A1856     -28.251 -40.965  -5.857  1.00  1.280          C  
ATOM  29775  OG1 THR A1856     -28.993 -40.913  -7.081  1.00  1.280          O  
ATOM  29776  CG2 THR A1856     -29.227 -40.694  -4.693  1.00  1.280          C  
ATOM  29777  H   THR A1856     -25.733 -40.914  -7.114  1.00  1.090          H  
ATOM  29778  HA  THR A1856     -27.647 -38.913  -5.962  1.00  1.100          H  
ATOM  29779  HB  THR A1856     -27.798 -41.948  -5.745  1.00  1.540          H  
ATOM  29780  HG1 THR A1856     -28.425 -41.186  -7.802  1.00  1.540          H  
ATOM  29781 1HG2 THR A1856     -30.007 -41.450  -4.689  1.00  1.540          H  
ATOM  29782 2HG2 THR A1856     -28.697 -40.723  -3.746  1.00  1.540          H  
ATOM  29783 3HG2 THR A1856     -29.678 -39.712  -4.824  1.00  1.540          H  
ATOM  29784  N   ILE A1857     -26.505 -38.842  -3.790  1.00  0.900          N  
ATOM  29785  CA  ILE A1857     -25.748 -38.723  -2.548  1.00  0.890          C  
ATOM  29786  C   ILE A1857     -26.714 -38.523  -1.396  1.00  0.920          C  
ATOM  29787  O   ILE A1857     -27.456 -37.545  -1.359  1.00  0.930          O  
ATOM  29788  CB  ILE A1857     -24.769 -37.531  -2.628  1.00  1.250          C  
ATOM  29789  CG1 ILE A1857     -23.837 -37.706  -3.847  1.00  1.250          C  
ATOM  29790  CG2 ILE A1857     -23.958 -37.391  -1.320  1.00  1.250          C  
ATOM  29791  CD1 ILE A1857     -22.996 -36.507  -4.170  1.00  1.250          C  
ATOM  29792  H   ILE A1857     -27.180 -38.131  -4.092  1.00  1.080          H  
ATOM  29793  HA  ILE A1857     -25.186 -39.640  -2.378  1.00  1.070          H  
ATOM  29794  HB  ILE A1857     -25.307 -36.668  -2.768  1.00  1.500          H  
ATOM  29795 1HG1 ILE A1857     -23.202 -38.563  -3.679  1.00  1.500          H  
ATOM  29796 2HG1 ILE A1857     -24.443 -37.894  -4.726  1.00  1.500          H  
ATOM  29797 1HG2 ILE A1857     -23.293 -36.540  -1.373  1.00  1.500          H  
ATOM  29798 2HG2 ILE A1857     -24.634 -37.242  -0.485  1.00  1.500          H  
ATOM  29799 3HG2 ILE A1857     -23.372 -38.296  -1.155  1.00  1.500          H  
ATOM  29800 1HD1 ILE A1857     -22.412 -36.734  -5.046  1.00  1.500          H  
ATOM  29801 2HD1 ILE A1857     -23.634 -35.658  -4.373  1.00  1.500          H  
ATOM  29802 3HD1 ILE A1857     -22.336 -36.269  -3.357  1.00  1.500          H  
ATOM  29803  N   ASN A1858     -26.712 -39.450  -0.446  1.00  0.970          N  
ATOM  29804  CA  ASN A1858     -27.601 -39.390   0.714  1.00  1.050          C  
ATOM  29805  C   ASN A1858     -29.065 -39.226   0.292  1.00  1.130          C  
ATOM  29806  O   ASN A1858     -29.831 -38.488   0.910  1.00  1.830          O  
ATOM  29807  CB  ASN A1858     -27.176 -38.269   1.644  1.00  1.440          C  
ATOM  29808  CG  ASN A1858     -25.790 -38.477   2.179  1.00  1.440          C  
ATOM  29809  OD1 ASN A1858     -25.369 -39.614   2.437  1.00  1.440          O  
ATOM  29810  ND2 ASN A1858     -25.066 -37.401   2.355  1.00  1.440          N  
ATOM  29811  H   ASN A1858     -26.067 -40.226  -0.530  1.00  1.160          H  
ATOM  29812  HA  ASN A1858     -27.526 -40.335   1.255  1.00  1.260          H  
ATOM  29813 1HB  ASN A1858     -27.220 -37.311   1.128  1.00  1.730          H  
ATOM  29814 2HB  ASN A1858     -27.867 -38.215   2.484  1.00  1.730          H  
ATOM  29815 1HD2 ASN A1858     -24.135 -37.477   2.712  1.00  1.730          H  
ATOM  29816 2HD2 ASN A1858     -25.446 -36.502   2.134  1.00  1.730          H  
ATOM  29817  N   GLY A1859     -29.439 -39.915  -0.781  1.00  1.080          N  
ATOM  29818  CA  GLY A1859     -30.797 -39.895  -1.314  1.00  1.160          C  
ATOM  29819  C   GLY A1859     -31.143 -38.707  -2.231  1.00  1.090          C  
ATOM  29820  O   GLY A1859     -32.250 -38.662  -2.772  1.00  1.210          O  
ATOM  29821  H   GLY A1859     -28.748 -40.512  -1.210  1.00  1.300          H  
ATOM  29822 1HA  GLY A1859     -30.966 -40.821  -1.864  1.00  1.390          H  
ATOM  29823 2HA  GLY A1859     -31.497 -39.908  -0.481  1.00  1.390          H  
ATOM  29824  N   LYS A1860     -30.225 -37.761  -2.444  1.00  0.970          N  
ATOM  29825  CA  LYS A1860     -30.543 -36.610  -3.293  1.00  0.970          C  
ATOM  29826  C   LYS A1860     -29.847 -36.690  -4.641  1.00  0.930          C  
ATOM  29827  O   LYS A1860     -28.739 -37.213  -4.759  1.00  0.880          O  
ATOM  29828  CB  LYS A1860     -30.178 -35.307  -2.582  1.00  1.360          C  
ATOM  29829  CG  LYS A1860     -30.862 -35.075  -1.230  1.00  1.360          C  
ATOM  29830  CD  LYS A1860     -32.381 -34.914  -1.364  1.00  1.360          C  
ATOM  29831  CE  LYS A1860     -33.029 -34.554  -0.026  1.00  1.360          C  
ATOM  29832  NZ  LYS A1860     -34.520 -34.449  -0.136  1.00  1.360          N  
ATOM  29833  H   LYS A1860     -29.318 -37.804  -1.970  1.00  1.160          H  
ATOM  29834  HA  LYS A1860     -31.612 -36.608  -3.494  1.00  1.160          H  
ATOM  29835 1HB  LYS A1860     -29.128 -35.306  -2.387  1.00  1.630          H  
ATOM  29836 2HB  LYS A1860     -30.389 -34.465  -3.227  1.00  1.630          H  
ATOM  29837 1HG  LYS A1860     -30.648 -35.927  -0.574  1.00  1.630          H  
ATOM  29838 2HG  LYS A1860     -30.443 -34.180  -0.775  1.00  1.630          H  
ATOM  29839 1HD  LYS A1860     -32.605 -34.136  -2.095  1.00  1.630          H  
ATOM  29840 2HD  LYS A1860     -32.818 -35.852  -1.703  1.00  1.630          H  
ATOM  29841 1HE  LYS A1860     -32.781 -35.323   0.707  1.00  1.630          H  
ATOM  29842 2HE  LYS A1860     -32.633 -33.598   0.318  1.00  1.630          H  
ATOM  29843 1HZ  LYS A1860     -34.912 -34.211   0.766  1.00  1.630          H  
ATOM  29844 2HZ  LYS A1860     -34.762 -33.730  -0.805  1.00  1.630          H  
ATOM  29845 3HZ  LYS A1860     -34.900 -35.335  -0.443  1.00  1.630          H  
ATOM  29846  N   LYS A1861     -30.497 -36.159  -5.674  1.00  0.980          N  
ATOM  29847  CA  LYS A1861     -29.917 -36.175  -7.014  1.00  0.970          C  
ATOM  29848  C   LYS A1861     -29.035 -34.971  -7.289  1.00  0.950          C  
ATOM  29849  O   LYS A1861     -29.508 -33.842  -7.214  1.00  0.970          O  
ATOM  29850  CB  LYS A1861     -31.036 -36.223  -8.057  1.00  1.360          C  
ATOM  29851  CG  LYS A1861     -31.846 -37.511  -8.060  1.00  1.360          C  
ATOM  29852  CD  LYS A1861     -32.974 -37.442  -9.090  1.00  1.360          C  
ATOM  29853  CE  LYS A1861     -33.781 -38.733  -9.131  1.00  1.360          C  
ATOM  29854  NZ  LYS A1861     -34.928 -38.645 -10.075  1.00  1.360          N  
ATOM  29855  H   LYS A1861     -31.404 -35.736  -5.528  1.00  1.180          H  
ATOM  29856  HA  LYS A1861     -29.297 -37.070  -7.112  1.00  1.160          H  
ATOM  29857 1HB  LYS A1861     -31.726 -35.397  -7.886  1.00  1.630          H  
ATOM  29858 2HB  LYS A1861     -30.609 -36.089  -9.055  1.00  1.630          H  
ATOM  29859 1HG  LYS A1861     -31.187 -38.352  -8.295  1.00  1.630          H  
ATOM  29860 2HG  LYS A1861     -32.269 -37.677  -7.068  1.00  1.630          H  
ATOM  29861 1HD  LYS A1861     -33.645 -36.622  -8.834  1.00  1.630          H  
ATOM  29862 2HD  LYS A1861     -32.558 -37.251 -10.081  1.00  1.630          H  
ATOM  29863 1HE  LYS A1861     -33.129 -39.544  -9.449  1.00  1.630          H  
ATOM  29864 2HE  LYS A1861     -34.162 -38.952  -8.135  1.00  1.630          H  
ATOM  29865 1HZ  LYS A1861     -35.441 -39.512 -10.085  1.00  1.630          H  
ATOM  29866 2HZ  LYS A1861     -35.587 -37.888  -9.792  1.00  1.630          H  
ATOM  29867 3HZ  LYS A1861     -34.608 -38.451 -11.010  1.00  1.630          H  
ATOM  29868  N   TYR A1862     -27.779 -35.226  -7.614  1.00  0.940          N  
ATOM  29869  CA  TYR A1862     -26.768 -34.210  -7.897  1.00  0.950          C  
ATOM  29870  C   TYR A1862     -26.185 -34.369  -9.292  1.00  0.910          C  
ATOM  29871  O   TYR A1862     -26.134 -35.481  -9.834  1.00  0.930          O  
ATOM  29872  CB  TYR A1862     -25.593 -34.329  -6.937  1.00  1.330          C  
ATOM  29873  CG  TYR A1862     -25.765 -33.978  -5.511  1.00  1.330          C  
ATOM  29874  CD1 TYR A1862     -26.425 -34.812  -4.653  1.00  1.330          C  
ATOM  29875  CD2 TYR A1862     -25.156 -32.837  -5.029  1.00  1.330          C  
ATOM  29876  CE1 TYR A1862     -26.502 -34.493  -3.318  1.00  1.330          C  
ATOM  29877  CE2 TYR A1862     -25.230 -32.541  -3.698  1.00  1.330          C  
ATOM  29878  CZ  TYR A1862     -25.902 -33.362  -2.842  1.00  1.330          C  
ATOM  29879  OH  TYR A1862     -25.965 -33.060  -1.494  1.00  1.330          O  
ATOM  29880  H   TYR A1862     -27.481 -36.208  -7.637  1.00  1.130          H  
ATOM  29881  HA  TYR A1862     -27.224 -33.226  -7.824  1.00  1.140          H  
ATOM  29882 1HB  TYR A1862     -25.280 -35.368  -6.963  1.00  1.590          H  
ATOM  29883 2HB  TYR A1862     -24.777 -33.727  -7.325  1.00  1.590          H  
ATOM  29884  HD1 TYR A1862     -26.876 -35.726  -5.023  1.00  1.590          H  
ATOM  29885  HD2 TYR A1862     -24.605 -32.180  -5.702  1.00  1.590          H  
ATOM  29886  HE1 TYR A1862     -27.018 -35.155  -2.635  1.00  1.590          H  
ATOM  29887  HE2 TYR A1862     -24.746 -31.662  -3.311  1.00  1.590          H  
ATOM  29888  HH  TYR A1862     -25.520 -32.222  -1.332  1.00  1.590          H  
ATOM  29889  N   TYR A1863     -25.686 -33.276  -9.860  1.00  0.890          N  
ATOM  29890  CA  TYR A1863     -24.984 -33.436 -11.143  1.00  0.900          C  
ATOM  29891  C   TYR A1863     -23.578 -32.901 -11.092  1.00  0.870          C  
ATOM  29892  O   TYR A1863     -23.367 -31.723 -10.796  1.00  0.840          O  
ATOM  29893  CB  TYR A1863     -25.667 -32.747 -12.297  1.00  1.260          C  
ATOM  29894  CG  TYR A1863     -24.908 -32.990 -13.568  1.00  1.260          C  
ATOM  29895  CD1 TYR A1863     -25.036 -34.206 -14.194  1.00  1.260          C  
ATOM  29896  CD2 TYR A1863     -24.074 -32.018 -14.103  1.00  1.260          C  
ATOM  29897  CE1 TYR A1863     -24.365 -34.463 -15.347  1.00  1.260          C  
ATOM  29898  CE2 TYR A1863     -23.386 -32.284 -15.263  1.00  1.260          C  
ATOM  29899  CZ  TYR A1863     -23.533 -33.497 -15.887  1.00  1.260          C  
ATOM  29900  OH  TYR A1863     -22.849 -33.749 -17.061  1.00  1.260          O  
ATOM  29901  H   TYR A1863     -25.770 -32.374  -9.374  1.00  1.070          H  
ATOM  29902  HA  TYR A1863     -24.903 -34.499 -11.373  1.00  1.080          H  
ATOM  29903 1HB  TYR A1863     -26.664 -33.112 -12.418  1.00  1.510          H  
ATOM  29904 2HB  TYR A1863     -25.707 -31.675 -12.117  1.00  1.510          H  
ATOM  29905  HD1 TYR A1863     -25.675 -34.959 -13.770  1.00  1.510          H  
ATOM  29906  HD2 TYR A1863     -23.959 -31.056 -13.607  1.00  1.510          H  
ATOM  29907  HE1 TYR A1863     -24.483 -35.426 -15.837  1.00  1.510          H  
ATOM  29908  HE2 TYR A1863     -22.730 -31.539 -15.691  1.00  1.510          H  
ATOM  29909  HH  TYR A1863     -23.075 -34.625 -17.390  1.00  1.510          H  
ATOM  29910  N   PHE A1864     -22.621 -33.763 -11.441  1.00  0.880          N  
ATOM  29911  CA  PHE A1864     -21.212 -33.413 -11.427  1.00  0.840          C  
ATOM  29912  C   PHE A1864     -20.670 -33.143 -12.829  1.00  0.980          C  
ATOM  29913  O   PHE A1864     -20.702 -33.993 -13.734  1.00  1.530          O  
ATOM  29914  CB  PHE A1864     -20.460 -34.503 -10.681  1.00  1.190          C  
ATOM  29915  CG  PHE A1864     -20.860 -34.488  -9.267  1.00  1.190          C  
ATOM  29916  CD1 PHE A1864     -21.943 -35.215  -8.836  1.00  1.190          C  
ATOM  29917  CD2 PHE A1864     -20.192 -33.715  -8.373  1.00  1.190          C  
ATOM  29918  CE1 PHE A1864     -22.336 -35.137  -7.540  1.00  1.190          C  
ATOM  29919  CE2 PHE A1864     -20.589 -33.625  -7.082  1.00  1.190          C  
ATOM  29920  CZ  PHE A1864     -21.678 -34.334  -6.668  1.00  1.190          C  
ATOM  29921  H   PHE A1864     -22.886 -34.723 -11.681  1.00  1.060          H  
ATOM  29922  HA  PHE A1864     -21.095 -32.494 -10.862  1.00  1.010          H  
ATOM  29923 1HB  PHE A1864     -20.722 -35.469 -11.089  1.00  1.430          H  
ATOM  29924 2HB  PHE A1864     -19.379 -34.354 -10.751  1.00  1.430          H  
ATOM  29925  HD1 PHE A1864     -22.491 -35.846  -9.547  1.00  1.430          H  
ATOM  29926  HD2 PHE A1864     -19.334 -33.162  -8.718  1.00  1.430          H  
ATOM  29927  HE1 PHE A1864     -23.179 -35.707  -7.206  1.00  1.430          H  
ATOM  29928  HE2 PHE A1864     -20.042 -32.987  -6.381  1.00  1.430          H  
ATOM  29929  HZ  PHE A1864     -22.010 -34.266  -5.644  1.00  1.430          H  
ATOM  29930  N   ASP A1865     -20.160 -31.927 -13.000  1.00  0.930          N  
ATOM  29931  CA  ASP A1865     -19.672 -31.434 -14.279  1.00  1.040          C  
ATOM  29932  C   ASP A1865     -18.294 -31.983 -14.587  1.00  1.140          C  
ATOM  29933  O   ASP A1865     -17.315 -31.667 -13.902  1.00  1.530          O  
ATOM  29934  CB  ASP A1865     -19.680 -29.898 -14.316  1.00  1.410          C  
ATOM  29935  CG  ASP A1865     -19.257 -29.301 -15.701  1.00  1.410          C  
ATOM  29936  OD1 ASP A1865     -18.573 -29.989 -16.456  1.00  1.410          O  
ATOM  29937  OD2 ASP A1865     -19.652 -28.177 -16.007  1.00  1.410          O  
ATOM  29938  H   ASP A1865     -20.109 -31.308 -12.183  1.00  1.120          H  
ATOM  29939  HA  ASP A1865     -20.350 -31.786 -15.057  1.00  1.250          H  
ATOM  29940 1HB  ASP A1865     -20.684 -29.544 -14.072  1.00  1.690          H  
ATOM  29941 2HB  ASP A1865     -19.008 -29.514 -13.539  1.00  1.690          H  
ATOM  29942  N   ILE A1866     -18.232 -32.808 -15.627  1.00  1.280          N  
ATOM  29943  CA  ILE A1866     -17.052 -33.535 -16.078  1.00  1.540          C  
ATOM  29944  C   ILE A1866     -15.814 -32.678 -16.319  1.00  1.400          C  
ATOM  29945  O   ILE A1866     -14.698 -33.196 -16.335  1.00  1.690          O  
ATOM  29946  CB  ILE A1866     -17.391 -34.331 -17.361  1.00  2.050          C  
ATOM  29947  CG1 ILE A1866     -16.291 -35.402 -17.633  1.00  2.050          C  
ATOM  29948  CG2 ILE A1866     -17.546 -33.361 -18.566  1.00  2.050          C  
ATOM  29949  CD1 ILE A1866     -16.674 -36.460 -18.647  1.00  2.050          C  
ATOM  29950  H   ILE A1866     -19.101 -32.966 -16.121  1.00  1.540          H  
ATOM  29951  HA  ILE A1866     -16.804 -34.240 -15.304  1.00  1.850          H  
ATOM  29952  HB  ILE A1866     -18.330 -34.858 -17.205  1.00  2.460          H  
ATOM  29953 1HG1 ILE A1866     -15.395 -34.906 -18.000  1.00  2.460          H  
ATOM  29954 2HG1 ILE A1866     -16.051 -35.902 -16.701  1.00  2.460          H  
ATOM  29955 1HG2 ILE A1866     -17.816 -33.913 -19.459  1.00  2.460          H  
ATOM  29956 2HG2 ILE A1866     -18.329 -32.635 -18.350  1.00  2.460          H  
ATOM  29957 3HG2 ILE A1866     -16.612 -32.835 -18.755  1.00  2.460          H  
ATOM  29958 1HD1 ILE A1866     -15.844 -37.159 -18.762  1.00  2.460          H  
ATOM  29959 2HD1 ILE A1866     -17.553 -36.998 -18.291  1.00  2.460          H  
ATOM  29960 3HD1 ILE A1866     -16.891 -36.009 -19.608  1.00  2.460          H  
ATOM  29961  N   ASN A1867     -15.997 -31.376 -16.521  1.00  1.380          N  
ATOM  29962  CA  ASN A1867     -14.864 -30.503 -16.786  1.00  1.710          C  
ATOM  29963  C   ASN A1867     -14.216 -29.981 -15.499  1.00  1.610          C  
ATOM  29964  O   ASN A1867     -13.176 -29.319 -15.546  1.00  2.310          O  
ATOM  29965  CB  ASN A1867     -15.351 -29.333 -17.599  1.00  2.260          C  
ATOM  29966  CG  ASN A1867     -15.816 -29.726 -18.946  1.00  2.260          C  
ATOM  29967  OD1 ASN A1867     -15.034 -29.980 -19.876  1.00  2.260          O  
ATOM  29968  ND2 ASN A1867     -17.118 -29.808 -19.069  1.00  2.260          N  
ATOM  29969  H   ASN A1867     -16.953 -30.987 -16.482  1.00  1.660          H  
ATOM  29970  HA  ASN A1867     -14.114 -31.064 -17.342  1.00  2.050          H  
ATOM  29971 1HB  ASN A1867     -16.180 -28.854 -17.070  1.00  2.710          H  
ATOM  29972 2HB  ASN A1867     -14.554 -28.600 -17.696  1.00  2.710          H  
ATOM  29973 1HD2 ASN A1867     -17.529 -30.073 -19.939  1.00  2.710          H  
ATOM  29974 2HD2 ASN A1867     -17.712 -29.630 -18.250  1.00  2.710          H  
ATOM  29975  N   THR A1868     -14.831 -30.298 -14.359  1.00  1.260          N  
ATOM  29976  CA  THR A1868     -14.368 -29.885 -13.032  1.00  1.420          C  
ATOM  29977  C   THR A1868     -14.251 -31.083 -12.065  1.00  1.210          C  
ATOM  29978  O   THR A1868     -13.210 -31.281 -11.439  1.00  1.590          O  
ATOM  29979  CB  THR A1868     -15.287 -28.785 -12.423  1.00  1.920          C  
ATOM  29980  OG1 THR A1868     -15.300 -27.601 -13.259  1.00  1.920          O  
ATOM  29981  CG2 THR A1868     -14.857 -28.400 -11.022  1.00  1.920          C  
ATOM  29982  H   THR A1868     -15.677 -30.860 -14.416  1.00  1.510          H  
ATOM  29983  HA  THR A1868     -13.375 -29.449 -13.138  1.00  1.700          H  
ATOM  29984  HB  THR A1868     -16.306 -29.174 -12.380  1.00  2.310          H  
ATOM  29985  HG1 THR A1868     -14.417 -27.137 -13.232  1.00  2.310          H  
ATOM  29986 1HG2 THR A1868     -15.524 -27.638 -10.632  1.00  2.310          H  
ATOM  29987 2HG2 THR A1868     -14.887 -29.257 -10.386  1.00  2.310          H  
ATOM  29988 3HG2 THR A1868     -13.843 -28.009 -11.051  1.00  2.310          H  
ATOM  29989  N   GLY A1869     -15.344 -31.857 -11.932  1.00  1.000          N  
ATOM  29990  CA  GLY A1869     -15.501 -32.961 -10.966  1.00  0.950          C  
ATOM  29991  C   GLY A1869     -16.447 -32.558  -9.826  1.00  0.940          C  
ATOM  29992  O   GLY A1869     -16.803 -33.360  -8.949  1.00  1.200          O  
ATOM  29993  H   GLY A1869     -16.130 -31.659 -12.544  1.00  1.200          H  
ATOM  29994 1HA  GLY A1869     -15.896 -33.836 -11.477  1.00  1.140          H  
ATOM  29995 2HA  GLY A1869     -14.530 -33.235 -10.562  1.00  1.140          H  
ATOM  29996  N   ALA A1870     -16.864 -31.299  -9.873  1.00  0.980          N  
ATOM  29997  CA  ALA A1870     -17.760 -30.707  -8.901  1.00  0.960          C  
ATOM  29998  C   ALA A1870     -19.177 -30.546  -9.402  1.00  1.000          C  
ATOM  29999  O   ALA A1870     -19.448 -30.490 -10.611  1.00  1.160          O  
ATOM  30000  CB  ALA A1870     -17.275 -29.362  -8.464  1.00  1.350          C  
ATOM  30001  H   ALA A1870     -16.522 -30.729 -10.626  1.00  1.180          H  
ATOM  30002  HA  ALA A1870     -17.792 -31.365  -8.050  1.00  1.150          H  
ATOM  30003 1HB  ALA A1870     -17.958 -28.979  -7.710  1.00  1.620          H  
ATOM  30004 2HB  ALA A1870     -16.301 -29.443  -8.049  1.00  1.620          H  
ATOM  30005 3HB  ALA A1870     -17.262 -28.693  -9.310  1.00  1.620          H  
ATOM  30006  N   ALA A1871     -20.070 -30.482  -8.428  1.00  0.910          N  
ATOM  30007  CA  ALA A1871     -21.486 -30.292  -8.614  1.00  0.940          C  
ATOM  30008  C   ALA A1871     -21.809 -28.951  -9.246  1.00  1.060          C  
ATOM  30009  O   ALA A1871     -21.111 -27.954  -9.031  1.00  1.620          O  
ATOM  30010  CB  ALA A1871     -22.229 -30.402  -7.301  1.00  1.300          C  
ATOM  30011  H   ALA A1871     -19.721 -30.568  -7.477  1.00  1.090          H  
ATOM  30012  HA  ALA A1871     -21.828 -31.075  -9.262  1.00  1.130          H  
ATOM  30013 1HB  ALA A1871     -23.271 -30.299  -7.525  1.00  1.560          H  
ATOM  30014 2HB  ALA A1871     -22.057 -31.352  -6.838  1.00  1.560          H  
ATOM  30015 3HB  ALA A1871     -21.910 -29.611  -6.633  1.00  1.560          H  
ATOM  30016  N   SER A1872     -22.881 -28.948 -10.019  1.00  1.030          N  
ATOM  30017  CA  SER A1872     -23.426 -27.759 -10.644  1.00  1.290          C  
ATOM  30018  C   SER A1872     -24.189 -26.907  -9.635  1.00  1.210          C  
ATOM  30019  O   SER A1872     -23.895 -27.114  -8.457  1.00  1.600          O  
ATOM  30020  CB  SER A1872     -24.378 -28.164 -11.728  1.00  1.700          C  
ATOM  30021  OG  SER A1872     -25.504 -28.740 -11.160  1.00  1.700          O  
ATOM  30022  H   SER A1872     -23.345 -29.842 -10.191  1.00  1.240          H  
ATOM  30023  HA  SER A1872     -22.608 -27.174 -11.061  1.00  1.550          H  
ATOM  30024 1HB  SER A1872     -24.662 -27.294 -12.308  1.00  2.040          H  
ATOM  30025 2HB  SER A1872     -23.891 -28.875 -12.396  1.00  2.040          H  
ATOM  30026  HG  SER A1872     -26.032 -29.085 -11.891  1.00  2.040          H  
ATOM  30027  N   THR A1873     -24.294 -25.645 -10.023  1.00  0.960          N  
ATOM  30028  CA  THR A1873     -25.515 -24.971  -9.588  1.00  1.050          C  
ATOM  30029  C   THR A1873     -26.190 -24.173 -10.690  1.00  1.060          C  
ATOM  30030  O   THR A1873     -25.667 -24.068 -11.803  1.00  1.250          O  
ATOM  30031  CB  THR A1873     -25.297 -24.043  -8.392  1.00  1.430          C  
ATOM  30032  OG1 THR A1873     -26.591 -23.645  -7.925  1.00  1.430          O  
ATOM  30033  CG2 THR A1873     -24.475 -22.806  -8.769  1.00  1.430          C  
ATOM  30034  H   THR A1873     -23.462 -25.104  -9.839  1.00  1.150          H  
ATOM  30035  HA  THR A1873     -26.198 -25.731  -9.239  1.00  1.260          H  
ATOM  30036  HB  THR A1873     -24.786 -24.593  -7.597  1.00  1.720          H  
ATOM  30037  HG1 THR A1873     -26.999 -24.406  -7.438  1.00  1.720          H  
ATOM  30038 1HG2 THR A1873     -24.362 -22.179  -7.885  1.00  1.720          H  
ATOM  30039 2HG2 THR A1873     -23.493 -23.111  -9.121  1.00  1.720          H  
ATOM  30040 3HG2 THR A1873     -24.968 -22.236  -9.545  1.00  1.720          H  
ATOM  30041  N   SER A1874     -27.326 -23.559 -10.345  1.00  1.140          N  
ATOM  30042  CA  SER A1874     -28.092 -22.685 -11.225  1.00  1.270          C  
ATOM  30043  C   SER A1874     -28.481 -23.328 -12.544  1.00  1.310          C  
ATOM  30044  O   SER A1874     -28.822 -24.515 -12.607  1.00  1.290          O  
ATOM  30045  CB  SER A1874     -27.291 -21.422 -11.496  1.00  1.730          C  
ATOM  30046  OG  SER A1874     -28.049 -20.478 -12.194  1.00  1.730          O  
ATOM  30047  H   SER A1874     -27.702 -23.718  -9.402  1.00  1.370          H  
ATOM  30048  HA  SER A1874     -29.007 -22.406 -10.699  1.00  1.520          H  
ATOM  30049 1HB  SER A1874     -26.965 -20.998 -10.548  1.00  2.070          H  
ATOM  30050 2HB  SER A1874     -26.396 -21.667 -12.068  1.00  2.070          H  
ATOM  30051  HG  SER A1874     -27.487 -19.693 -12.267  1.00  2.070          H  
ATOM  30052  N   TYR A1875     -28.465 -22.534 -13.610  1.00  1.380          N  
ATOM  30053  CA  TYR A1875     -28.925 -22.985 -14.923  1.00  1.440          C  
ATOM  30054  C   TYR A1875     -27.890 -23.721 -15.754  1.00  1.450          C  
ATOM  30055  O   TYR A1875     -27.354 -23.200 -16.738  1.00  1.510          O  
ATOM  30056  CB  TYR A1875     -29.497 -21.804 -15.698  1.00  1.990          C  
ATOM  30057  CG  TYR A1875     -30.797 -21.345 -15.119  1.00  1.990          C  
ATOM  30058  CD1 TYR A1875     -30.834 -20.373 -14.134  1.00  1.990          C  
ATOM  30059  CD2 TYR A1875     -31.970 -21.910 -15.577  1.00  1.990          C  
ATOM  30060  CE1 TYR A1875     -32.041 -19.989 -13.615  1.00  1.990          C  
ATOM  30061  CE2 TYR A1875     -33.153 -21.507 -15.057  1.00  1.990          C  
ATOM  30062  CZ  TYR A1875     -33.193 -20.576 -14.096  1.00  1.990          C  
ATOM  30063  OH  TYR A1875     -34.404 -20.232 -13.623  1.00  1.990          O  
ATOM  30064  H   TYR A1875     -28.157 -21.576 -13.486  1.00  1.660          H  
ATOM  30065  HA  TYR A1875     -29.740 -23.694 -14.759  1.00  1.730          H  
ATOM  30066 1HB  TYR A1875     -28.795 -20.971 -15.678  1.00  2.390          H  
ATOM  30067 2HB  TYR A1875     -29.659 -22.085 -16.738  1.00  2.390          H  
ATOM  30068  HD1 TYR A1875     -29.916 -19.922 -13.770  1.00  2.390          H  
ATOM  30069  HD2 TYR A1875     -31.948 -22.674 -16.360  1.00  2.390          H  
ATOM  30070  HE1 TYR A1875     -32.093 -19.230 -12.835  1.00  2.390          H  
ATOM  30071  HE2 TYR A1875     -34.081 -21.927 -15.408  1.00  2.390          H  
ATOM  30072  HH  TYR A1875     -34.360 -19.459 -13.003  1.00  2.390          H  
ATOM  30073  N   LYS A1876     -27.648 -24.951 -15.342  1.00  1.420          N  
ATOM  30074  CA  LYS A1876     -26.709 -25.856 -15.986  1.00  1.420          C  
ATOM  30075  C   LYS A1876     -27.391 -26.640 -17.117  1.00  1.450          C  
ATOM  30076  O   LYS A1876     -28.498 -27.167 -16.950  1.00  1.440          O  
ATOM  30077  CB  LYS A1876     -26.092 -26.798 -14.941  1.00  1.990          C  
ATOM  30078  CG  LYS A1876     -25.189 -27.927 -15.495  1.00  1.990          C  
ATOM  30079  CD  LYS A1876     -23.863 -27.433 -16.059  1.00  1.990          C  
ATOM  30080  CE  LYS A1876     -23.058 -28.599 -16.626  1.00  1.990          C  
ATOM  30081  NZ  LYS A1876     -21.816 -28.158 -17.329  1.00  1.990          N  
ATOM  30082  H   LYS A1876     -28.146 -25.225 -14.489  1.00  1.700          H  
ATOM  30083  HA  LYS A1876     -25.913 -25.258 -16.427  1.00  1.700          H  
ATOM  30084 1HB  LYS A1876     -25.504 -26.202 -14.241  1.00  2.390          H  
ATOM  30085 2HB  LYS A1876     -26.882 -27.256 -14.372  1.00  2.390          H  
ATOM  30086 1HG  LYS A1876     -24.995 -28.651 -14.706  1.00  2.390          H  
ATOM  30087 2HG  LYS A1876     -25.701 -28.435 -16.283  1.00  2.390          H  
ATOM  30088 1HD  LYS A1876     -24.034 -26.720 -16.861  1.00  2.390          H  
ATOM  30089 2HD  LYS A1876     -23.284 -26.944 -15.275  1.00  2.390          H  
ATOM  30090 1HE  LYS A1876     -22.781 -29.266 -15.818  1.00  2.390          H  
ATOM  30091 2HE  LYS A1876     -23.689 -29.140 -17.334  1.00  2.390          H  
ATOM  30092 1HZ  LYS A1876     -21.338 -28.963 -17.696  1.00  2.390          H  
ATOM  30093 2HZ  LYS A1876     -22.057 -27.549 -18.089  1.00  2.390          H  
ATOM  30094 3HZ  LYS A1876     -21.165 -27.662 -16.689  1.00  2.390          H  
ATOM  30095  N   ILE A1877     -26.730 -26.714 -18.273  1.00  1.520          N  
ATOM  30096  CA  ILE A1877     -27.260 -27.479 -19.391  1.00  1.570          C  
ATOM  30097  C   ILE A1877     -26.478 -28.779 -19.486  1.00  1.540          C  
ATOM  30098  O   ILE A1877     -25.247 -28.770 -19.587  1.00  1.540          O  
ATOM  30099  CB  ILE A1877     -27.166 -26.692 -20.705  1.00  2.180          C  
ATOM  30100  CG1 ILE A1877     -27.951 -25.381 -20.542  1.00  2.180          C  
ATOM  30101  CG2 ILE A1877     -27.770 -27.546 -21.853  1.00  2.180          C  
ATOM  30102  CD1 ILE A1877     -27.755 -24.372 -21.645  1.00  2.180          C  
ATOM  30103  H   ILE A1877     -25.852 -26.225 -18.383  1.00  1.820          H  
ATOM  30104  HA  ILE A1877     -28.302 -27.716 -19.198  1.00  1.880          H  
ATOM  30105  HB  ILE A1877     -26.127 -26.453 -20.922  1.00  2.610          H  
ATOM  30106 1HG1 ILE A1877     -28.998 -25.629 -20.472  1.00  2.610          H  
ATOM  30107 2HG1 ILE A1877     -27.650 -24.906 -19.610  1.00  2.610          H  
ATOM  30108 1HG2 ILE A1877     -27.721 -27.014 -22.791  1.00  2.610          H  
ATOM  30109 2HG2 ILE A1877     -27.216 -28.473 -21.950  1.00  2.610          H  
ATOM  30110 3HG2 ILE A1877     -28.809 -27.770 -21.626  1.00  2.610          H  
ATOM  30111 1HD1 ILE A1877     -28.349 -23.485 -21.421  1.00  2.610          H  
ATOM  30112 2HD1 ILE A1877     -26.702 -24.094 -21.701  1.00  2.610          H  
ATOM  30113 3HD1 ILE A1877     -28.073 -24.778 -22.597  1.00  2.610          H  
ATOM  30114  N   ILE A1878     -27.196 -29.887 -19.401  1.00  1.540          N  
ATOM  30115  CA  ILE A1878     -26.597 -31.209 -19.370  1.00  1.520          C  
ATOM  30116  C   ILE A1878     -26.964 -32.009 -20.600  1.00  1.570          C  
ATOM  30117  O   ILE A1878     -28.123 -32.351 -20.806  1.00  1.600          O  
ATOM  30118  CB  ILE A1878     -27.071 -31.935 -18.103  1.00  2.140          C  
ATOM  30119  CG1 ILE A1878     -26.654 -31.094 -16.898  1.00  2.140          C  
ATOM  30120  CG2 ILE A1878     -26.510 -33.354 -18.046  1.00  2.140          C  
ATOM  30121  CD1 ILE A1878     -27.230 -31.496 -15.618  1.00  2.140          C  
ATOM  30122  H   ILE A1878     -28.212 -29.778 -19.368  1.00  1.850          H  
ATOM  30123  HA  ILE A1878     -25.514 -31.105 -19.336  1.00  1.820          H  
ATOM  30124  HB  ILE A1878     -28.134 -31.981 -18.103  1.00  2.560          H  
ATOM  30125 1HG1 ILE A1878     -25.575 -31.119 -16.823  1.00  2.560          H  
ATOM  30126 2HG1 ILE A1878     -26.970 -30.079 -17.057  1.00  2.560          H  
ATOM  30127 1HG2 ILE A1878     -26.850 -33.860 -17.153  1.00  2.560          H  
ATOM  30128 2HG2 ILE A1878     -26.847 -33.916 -18.908  1.00  2.560          H  
ATOM  30129 3HG2 ILE A1878     -25.427 -33.312 -18.048  1.00  2.560          H  
ATOM  30130 1HD1 ILE A1878     -26.860 -30.823 -14.857  1.00  2.560          H  
ATOM  30131 2HD1 ILE A1878     -28.307 -31.436 -15.666  1.00  2.560          H  
ATOM  30132 3HD1 ILE A1878     -26.944 -32.494 -15.377  1.00  2.560          H  
ATOM  30133  N   ASN A1879     -25.976 -32.309 -21.430  1.00  1.600          N  
ATOM  30134  CA  ASN A1879     -26.191 -33.064 -22.664  1.00  1.670          C  
ATOM  30135  C   ASN A1879     -27.294 -32.434 -23.525  1.00  1.760          C  
ATOM  30136  O   ASN A1879     -28.103 -33.129 -24.143  1.00  1.950          O  
ATOM  30137  CB  ASN A1879     -26.509 -34.508 -22.328  1.00  2.310          C  
ATOM  30138  CG  ASN A1879     -25.384 -35.152 -21.573  1.00  2.310          C  
ATOM  30139  OD1 ASN A1879     -24.203 -34.928 -21.873  1.00  2.310          O  
ATOM  30140  ND2 ASN A1879     -25.721 -35.940 -20.584  1.00  2.310          N  
ATOM  30141  H   ASN A1879     -25.040 -32.002 -21.193  1.00  1.920          H  
ATOM  30142  HA  ASN A1879     -25.271 -33.039 -23.251  1.00  2.000          H  
ATOM  30143 1HB  ASN A1879     -27.423 -34.573 -21.741  1.00  2.770          H  
ATOM  30144 2HB  ASN A1879     -26.675 -35.066 -23.249  1.00  2.770          H  
ATOM  30145 1HD2 ASN A1879     -25.014 -36.382 -20.032  1.00  2.770          H  
ATOM  30146 2HD2 ASN A1879     -26.687 -36.088 -20.368  1.00  2.770          H  
ATOM  30147  N   GLY A1880     -27.305 -31.104 -23.569  1.00  1.850          N  
ATOM  30148  CA  GLY A1880     -28.288 -30.332 -24.323  1.00  1.920          C  
ATOM  30149  C   GLY A1880     -29.621 -30.063 -23.592  1.00  1.900          C  
ATOM  30150  O   GLY A1880     -30.487 -29.378 -24.139  1.00  1.980          O  
ATOM  30151  H   GLY A1880     -26.572 -30.619 -23.072  1.00  2.220          H  
ATOM  30152 1HA  GLY A1880     -27.842 -29.378 -24.604  1.00  2.300          H  
ATOM  30153 2HA  GLY A1880     -28.498 -30.853 -25.255  1.00  2.300          H  
ATOM  30154  N   LYS A1881     -29.793 -30.549 -22.358  1.00  1.810          N  
ATOM  30155  CA  LYS A1881     -31.056 -30.329 -21.652  1.00  1.800          C  
ATOM  30156  C   LYS A1881     -30.916 -29.345 -20.491  1.00  1.720          C  
ATOM  30157  O   LYS A1881     -29.983 -29.411 -19.689  1.00  1.640          O  
ATOM  30158  CB  LYS A1881     -31.599 -31.654 -21.111  1.00  2.520          C  
ATOM  30159  CG  LYS A1881     -32.330 -32.554 -22.094  1.00  2.520          C  
ATOM  30160  CD  LYS A1881     -31.367 -33.412 -22.898  1.00  2.520          C  
ATOM  30161  CE  LYS A1881     -32.099 -34.447 -23.735  1.00  2.520          C  
ATOM  30162  NZ  LYS A1881     -31.161 -35.184 -24.635  1.00  2.520          N  
ATOM  30163  H   LYS A1881     -29.079 -31.143 -21.933  1.00  2.170          H  
ATOM  30164  HA  LYS A1881     -31.778 -29.910 -22.353  1.00  2.160          H  
ATOM  30165 1HB  LYS A1881     -30.758 -32.235 -20.760  1.00  3.030          H  
ATOM  30166 2HB  LYS A1881     -32.253 -31.463 -20.261  1.00  3.030          H  
ATOM  30167 1HG  LYS A1881     -33.020 -33.203 -21.551  1.00  3.030          H  
ATOM  30168 2HG  LYS A1881     -32.892 -31.935 -22.783  1.00  3.030          H  
ATOM  30169 1HD  LYS A1881     -30.791 -32.789 -23.576  1.00  3.030          H  
ATOM  30170 2HD  LYS A1881     -30.667 -33.916 -22.229  1.00  3.030          H  
ATOM  30171 1HE  LYS A1881     -32.588 -35.160 -23.071  1.00  3.030          H  
ATOM  30172 2HE  LYS A1881     -32.858 -33.950 -24.340  1.00  3.030          H  
ATOM  30173 1HZ  LYS A1881     -31.670 -35.865 -25.175  1.00  3.030          H  
ATOM  30174 2HZ  LYS A1881     -30.711 -34.526 -25.264  1.00  3.030          H  
ATOM  30175 3HZ  LYS A1881     -30.456 -35.651 -24.081  1.00  3.030          H  
ATOM  30176  N   HIS A1882     -31.872 -28.436 -20.373  1.00  1.750          N  
ATOM  30177  CA  HIS A1882     -31.836 -27.446 -19.301  1.00  1.710          C  
ATOM  30178  C   HIS A1882     -32.420 -27.963 -17.992  1.00  1.660          C  
ATOM  30179  O   HIS A1882     -33.578 -28.372 -17.932  1.00  1.770          O  
ATOM  30180  CB  HIS A1882     -32.639 -26.220 -19.730  1.00  2.410          C  
ATOM  30181  CG  HIS A1882     -32.094 -25.528 -20.917  1.00  2.410          C  
ATOM  30182  ND1 HIS A1882     -32.246 -26.029 -22.192  1.00  2.410          N  
ATOM  30183  CD2 HIS A1882     -31.423 -24.364 -21.048  1.00  2.410          C  
ATOM  30184  CE1 HIS A1882     -31.673 -25.212 -23.054  1.00  2.410          C  
ATOM  30185  NE2 HIS A1882     -31.171 -24.191 -22.388  1.00  2.410          N  
ATOM  30186  H   HIS A1882     -32.603 -28.386 -21.074  1.00  2.100          H  
ATOM  30187  HA  HIS A1882     -30.804 -27.145 -19.112  1.00  2.050          H  
ATOM  30188 1HB  HIS A1882     -33.638 -26.533 -19.974  1.00  2.890          H  
ATOM  30189 2HB  HIS A1882     -32.708 -25.508 -18.904  1.00  2.890          H  
ATOM  30190  HD2 HIS A1882     -31.134 -23.687 -20.241  1.00  2.890          H  
ATOM  30191  HE1 HIS A1882     -31.630 -25.356 -24.132  1.00  2.890          H  
ATOM  30192  HE2 HIS A1882     -30.679 -23.407 -22.794  1.00  2.890          H  
ATOM  30193  N   PHE A1883     -31.626 -27.889 -16.929  1.00  1.510          N  
ATOM  30194  CA  PHE A1883     -32.006 -28.316 -15.577  1.00  1.440          C  
ATOM  30195  C   PHE A1883     -31.710 -27.167 -14.631  1.00  1.410          C  
ATOM  30196  O   PHE A1883     -30.957 -26.276 -15.009  1.00  1.410          O  
ATOM  30197  CB  PHE A1883     -31.194 -29.536 -15.145  1.00  2.040          C  
ATOM  30198  CG  PHE A1883     -31.418 -30.786 -15.929  1.00  2.040          C  
ATOM  30199  CD1 PHE A1883     -30.699 -31.051 -17.063  1.00  2.040          C  
ATOM  30200  CD2 PHE A1883     -32.330 -31.712 -15.510  1.00  2.040          C  
ATOM  30201  CE1 PHE A1883     -30.899 -32.215 -17.765  1.00  2.040          C  
ATOM  30202  CE2 PHE A1883     -32.541 -32.878 -16.214  1.00  2.040          C  
ATOM  30203  CZ  PHE A1883     -31.823 -33.127 -17.347  1.00  2.040          C  
ATOM  30204  H   PHE A1883     -30.662 -27.553 -17.053  1.00  1.810          H  
ATOM  30205  HA  PHE A1883     -33.068 -28.549 -15.546  1.00  1.730          H  
ATOM  30206 1HB  PHE A1883     -30.156 -29.281 -15.254  1.00  2.450          H  
ATOM  30207 2HB  PHE A1883     -31.376 -29.746 -14.089  1.00  2.450          H  
ATOM  30208  HD1 PHE A1883     -29.958 -30.324 -17.407  1.00  2.450          H  
ATOM  30209  HD2 PHE A1883     -32.898 -31.515 -14.602  1.00  2.450          H  
ATOM  30210  HE1 PHE A1883     -30.312 -32.405 -18.655  1.00  2.450          H  
ATOM  30211  HE2 PHE A1883     -33.275 -33.600 -15.866  1.00  2.450          H  
ATOM  30212  HZ  PHE A1883     -31.981 -34.047 -17.906  1.00  2.450          H  
ATOM  30213  N   TYR A1884     -32.313 -27.108 -13.441  1.00  1.400          N  
ATOM  30214  CA  TYR A1884     -31.824 -26.068 -12.547  1.00  1.360          C  
ATOM  30215  C   TYR A1884     -31.415 -26.784 -11.288  1.00  1.270          C  
ATOM  30216  O   TYR A1884     -32.022 -27.795 -10.904  1.00  1.250          O  
ATOM  30217  CB  TYR A1884     -32.848 -24.949 -12.265  1.00  1.920          C  
ATOM  30218  CG  TYR A1884     -34.040 -25.197 -11.285  1.00  1.920          C  
ATOM  30219  CD1 TYR A1884     -33.978 -24.717  -9.984  1.00  1.920          C  
ATOM  30220  CD2 TYR A1884     -35.144 -25.867 -11.679  1.00  1.920          C  
ATOM  30221  CE1 TYR A1884     -35.059 -24.880  -9.126  1.00  1.920          C  
ATOM  30222  CE2 TYR A1884     -36.235 -26.054 -10.831  1.00  1.920          C  
ATOM  30223  CZ  TYR A1884     -36.206 -25.553  -9.562  1.00  1.920          C  
ATOM  30224  OH  TYR A1884     -37.284 -25.732  -8.677  1.00  1.920          O  
ATOM  30225  H   TYR A1884     -32.988 -27.795 -13.134  1.00  1.680          H  
ATOM  30226  HA  TYR A1884     -30.933 -25.611 -12.964  1.00  1.630          H  
ATOM  30227 1HB  TYR A1884     -32.299 -24.081 -11.887  1.00  2.300          H  
ATOM  30228 2HB  TYR A1884     -33.272 -24.635 -13.212  1.00  2.300          H  
ATOM  30229  HD1 TYR A1884     -33.090 -24.184  -9.640  1.00  2.300          H  
ATOM  30230  HD2 TYR A1884     -35.158 -26.251 -12.660  1.00  2.300          H  
ATOM  30231  HE1 TYR A1884     -35.008 -24.483  -8.113  1.00  2.300          H  
ATOM  30232  HE2 TYR A1884     -37.112 -26.596 -11.182  1.00  2.300          H  
ATOM  30233  HH  TYR A1884     -37.926 -26.413  -9.008  1.00  2.300          H  
ATOM  30234  N   PHE A1885     -30.404 -26.231 -10.643  1.00  1.220          N  
ATOM  30235  CA  PHE A1885     -29.876 -26.789  -9.416  1.00  1.160          C  
ATOM  30236  C   PHE A1885     -29.829 -25.807  -8.265  1.00  1.160          C  
ATOM  30237  O   PHE A1885     -29.556 -24.606  -8.439  1.00  1.180          O  
ATOM  30238  CB  PHE A1885     -28.490 -27.319  -9.710  1.00  1.650          C  
ATOM  30239  CG  PHE A1885     -28.465 -28.442 -10.668  1.00  1.650          C  
ATOM  30240  CD1 PHE A1885     -28.458 -28.206 -12.028  1.00  1.650          C  
ATOM  30241  CD2 PHE A1885     -28.417 -29.731 -10.229  1.00  1.650          C  
ATOM  30242  CE1 PHE A1885     -28.426 -29.244 -12.908  1.00  1.650          C  
ATOM  30243  CE2 PHE A1885     -28.384 -30.776 -11.102  1.00  1.650          C  
ATOM  30244  CZ  PHE A1885     -28.397 -30.532 -12.444  1.00  1.650          C  
ATOM  30245  H   PHE A1885     -29.941 -25.433 -11.086  1.00  1.460          H  
ATOM  30246  HA  PHE A1885     -30.516 -27.621  -9.110  1.00  1.390          H  
ATOM  30247 1HB  PHE A1885     -27.941 -26.530 -10.164  1.00  1.980          H  
ATOM  30248 2HB  PHE A1885     -27.988 -27.617  -8.790  1.00  1.980          H  
ATOM  30249  HD1 PHE A1885     -28.479 -27.174 -12.395  1.00  1.980          H  
ATOM  30250  HD2 PHE A1885     -28.403 -29.915  -9.167  1.00  1.980          H  
ATOM  30251  HE1 PHE A1885     -28.418 -29.036 -13.975  1.00  1.980          H  
ATOM  30252  HE2 PHE A1885     -28.344 -31.799 -10.726  1.00  1.980          H  
ATOM  30253  HZ  PHE A1885     -28.371 -31.357 -13.131  1.00  1.980          H  
ATOM  30254  N   ASN A1886     -29.968 -26.337  -7.065  1.00  1.140          N  
ATOM  30255  CA  ASN A1886     -29.915 -25.526  -5.870  1.00  1.150          C  
ATOM  30256  C   ASN A1886     -28.464 -25.163  -5.585  1.00  1.120          C  
ATOM  30257  O   ASN A1886     -27.545 -25.599  -6.293  1.00  1.080          O  
ATOM  30258  CB  ASN A1886     -30.543 -26.283  -4.706  1.00  1.610          C  
ATOM  30259  CG  ASN A1886     -31.120 -25.418  -3.596  1.00  1.610          C  
ATOM  30260  OD1 ASN A1886     -30.653 -24.295  -3.367  1.00  1.610          O  
ATOM  30261  ND2 ASN A1886     -32.103 -25.933  -2.902  1.00  1.610          N  
ATOM  30262  H   ASN A1886     -30.177 -27.346  -6.980  1.00  1.370          H  
ATOM  30263  HA  ASN A1886     -30.476 -24.602  -6.050  1.00  1.380          H  
ATOM  30264 1HB  ASN A1886     -31.311 -26.949  -5.080  1.00  1.930          H  
ATOM  30265 2HB  ASN A1886     -29.794 -26.907  -4.275  1.00  1.930          H  
ATOM  30266 1HD2 ASN A1886     -32.516 -25.410  -2.154  1.00  1.930          H  
ATOM  30267 2HD2 ASN A1886     -32.438 -26.853  -3.110  1.00  1.930          H  
ATOM  30268  N   ASN A1887     -28.254 -24.397  -4.524  1.00  1.180          N  
ATOM  30269  CA  ASN A1887     -26.940 -23.922  -4.103  1.00  1.180          C  
ATOM  30270  C   ASN A1887     -25.997 -25.061  -3.751  1.00  1.130          C  
ATOM  30271  O   ASN A1887     -24.777 -24.911  -3.785  1.00  1.160          O  
ATOM  30272  CB  ASN A1887     -27.087 -22.997  -2.913  1.00  1.650          C  
ATOM  30273  CG  ASN A1887     -27.679 -21.658  -3.262  1.00  1.650          C  
ATOM  30274  OD1 ASN A1887     -27.638 -21.193  -4.406  1.00  1.650          O  
ATOM  30275  ND2 ASN A1887     -28.243 -21.017  -2.275  1.00  1.650          N  
ATOM  30276  H   ASN A1887     -29.069 -24.092  -4.006  1.00  1.420          H  
ATOM  30277  HA  ASN A1887     -26.493 -23.371  -4.936  1.00  1.420          H  
ATOM  30278 1HB  ASN A1887     -27.730 -23.475  -2.172  1.00  1.980          H  
ATOM  30279 2HB  ASN A1887     -26.114 -22.843  -2.450  1.00  1.980          H  
ATOM  30280 1HD2 ASN A1887     -28.660 -20.122  -2.435  1.00  1.980          H  
ATOM  30281 2HD2 ASN A1887     -28.262 -21.419  -1.360  1.00  1.980          H  
ATOM  30282  N   ASN A1888     -26.572 -26.195  -3.367  1.00  1.110          N  
ATOM  30283  CA  ASN A1888     -25.816 -27.369  -2.985  1.00  1.120          C  
ATOM  30284  C   ASN A1888     -25.620 -28.383  -4.113  1.00  0.950          C  
ATOM  30285  O   ASN A1888     -25.205 -29.501  -3.842  1.00  0.980          O  
ATOM  30286  CB  ASN A1888     -26.479 -28.031  -1.800  1.00  1.560          C  
ATOM  30287  CG  ASN A1888     -27.837 -28.541  -2.141  1.00  1.560          C  
ATOM  30288  OD1 ASN A1888     -28.259 -28.488  -3.310  1.00  1.560          O  
ATOM  30289  ND2 ASN A1888     -28.544 -29.033  -1.152  1.00  1.560          N  
ATOM  30290  H   ASN A1888     -27.580 -26.237  -3.361  1.00  1.330          H  
ATOM  30291  HA  ASN A1888     -24.822 -27.041  -2.680  1.00  1.340          H  
ATOM  30292 1HB  ASN A1888     -25.864 -28.863  -1.453  1.00  1.880          H  
ATOM  30293 2HB  ASN A1888     -26.563 -27.315  -0.983  1.00  1.880          H  
ATOM  30294 1HD2 ASN A1888     -29.461 -29.392  -1.322  1.00  1.880          H  
ATOM  30295 2HD2 ASN A1888     -28.165 -29.053  -0.225  1.00  1.880          H  
ATOM  30296  N   GLY A1889     -25.957 -28.038  -5.357  1.00  0.990          N  
ATOM  30297  CA  GLY A1889     -25.763 -28.964  -6.476  1.00  0.930          C  
ATOM  30298  C   GLY A1889     -26.878 -29.988  -6.698  1.00  0.970          C  
ATOM  30299  O   GLY A1889     -26.793 -30.826  -7.612  1.00  1.080          O  
ATOM  30300  H   GLY A1889     -26.340 -27.107  -5.550  1.00  1.190          H  
ATOM  30301 1HA  GLY A1889     -25.631 -28.386  -7.387  1.00  1.120          H  
ATOM  30302 2HA  GLY A1889     -24.836 -29.490  -6.305  1.00  1.120          H  
ATOM  30303  N   VAL A1890     -27.922 -29.932  -5.873  1.00  0.990          N  
ATOM  30304  CA  VAL A1890     -29.047 -30.855  -5.981  1.00  1.020          C  
ATOM  30305  C   VAL A1890     -30.063 -30.385  -7.016  1.00  1.040          C  
ATOM  30306  O   VAL A1890     -30.480 -29.221  -7.027  1.00  1.060          O  
ATOM  30307  CB  VAL A1890     -29.725 -31.074  -4.611  1.00  1.420          C  
ATOM  30308  CG1 VAL A1890     -30.967 -31.955  -4.734  1.00  1.420          C  
ATOM  30309  CG2 VAL A1890     -28.750 -31.754  -3.719  1.00  1.420          C  
ATOM  30310  H   VAL A1890     -27.911 -29.243  -5.118  1.00  1.190          H  
ATOM  30311  HA  VAL A1890     -28.653 -31.815  -6.298  1.00  1.220          H  
ATOM  30312  HB  VAL A1890     -30.025 -30.117  -4.196  1.00  1.700          H  
ATOM  30313 1HG1 VAL A1890     -31.403 -32.097  -3.749  1.00  1.700          H  
ATOM  30314 2HG1 VAL A1890     -31.704 -31.484  -5.381  1.00  1.700          H  
ATOM  30315 3HG1 VAL A1890     -30.689 -32.921  -5.150  1.00  1.700          H  
ATOM  30316 1HG2 VAL A1890     -29.192 -31.921  -2.742  1.00  1.700          H  
ATOM  30317 2HG2 VAL A1890     -28.490 -32.700  -4.170  1.00  1.700          H  
ATOM  30318 3HG2 VAL A1890     -27.860 -31.142  -3.614  1.00  1.700          H  
ATOM  30319  N   MET A1891     -30.430 -31.303  -7.903  1.00  1.050          N  
ATOM  30320  CA  MET A1891     -31.374 -31.056  -8.987  1.00  1.090          C  
ATOM  30321  C   MET A1891     -32.738 -30.742  -8.427  1.00  1.120          C  
ATOM  30322  O   MET A1891     -33.201 -31.396  -7.493  1.00  1.130          O  
ATOM  30323  CB  MET A1891     -31.490 -32.281  -9.897  1.00  1.510          C  
ATOM  30324  CG  MET A1891     -32.319 -32.033 -11.178  1.00  1.510          C  
ATOM  30325  SD  MET A1891     -32.536 -33.488 -12.212  1.00  1.510          S  
ATOM  30326  CE  MET A1891     -33.805 -34.391 -11.330  1.00  1.510          C  
ATOM  30327  H   MET A1891     -30.031 -32.233  -7.784  1.00  1.260          H  
ATOM  30328  HA  MET A1891     -31.054 -30.191  -9.562  1.00  1.310          H  
ATOM  30329 1HB  MET A1891     -30.504 -32.604 -10.181  1.00  1.810          H  
ATOM  30330 2HB  MET A1891     -31.940 -33.096  -9.334  1.00  1.810          H  
ATOM  30331 1HG  MET A1891     -33.309 -31.666 -10.923  1.00  1.810          H  
ATOM  30332 2HG  MET A1891     -31.818 -31.263 -11.771  1.00  1.810          H  
ATOM  30333 1HE  MET A1891     -34.042 -35.308 -11.876  1.00  1.810          H  
ATOM  30334 2HE  MET A1891     -33.457 -34.640 -10.333  1.00  1.810          H  
ATOM  30335 3HE  MET A1891     -34.705 -33.777 -11.255  1.00  1.810          H  
ATOM  30336  N   GLN A1892     -33.401 -29.759  -9.014  1.00  1.180          N  
ATOM  30337  CA  GLN A1892     -34.734 -29.400  -8.578  1.00  1.240          C  
ATOM  30338  C   GLN A1892     -35.762 -29.434  -9.713  1.00  1.320          C  
ATOM  30339  O   GLN A1892     -35.441 -29.312 -10.894  1.00  1.450          O  
ATOM  30340  CB  GLN A1892     -34.694 -28.032  -7.924  1.00  1.710          C  
ATOM  30341  CG  GLN A1892     -33.893 -27.941  -6.644  1.00  1.710          C  
ATOM  30342  CD  GLN A1892     -33.973 -26.550  -6.007  1.00  1.710          C  
ATOM  30343  OE1 GLN A1892     -33.247 -25.613  -6.362  1.00  1.710          O  
ATOM  30344  NE2 GLN A1892     -34.880 -26.413  -5.048  1.00  1.710          N  
ATOM  30345  H   GLN A1892     -32.957 -29.221  -9.769  1.00  1.420          H  
ATOM  30346  HA  GLN A1892     -35.054 -30.120  -7.829  1.00  1.490          H  
ATOM  30347 1HB  GLN A1892     -34.208 -27.370  -8.617  1.00  2.050          H  
ATOM  30348 2HB  GLN A1892     -35.701 -27.672  -7.738  1.00  2.050          H  
ATOM  30349 1HG  GLN A1892     -34.264 -28.678  -5.938  1.00  2.050          H  
ATOM  30350 2HG  GLN A1892     -32.848 -28.145  -6.878  1.00  2.050          H  
ATOM  30351 1HE2 GLN A1892     -34.995 -25.530  -4.589  1.00  2.050          H  
ATOM  30352 2HE2 GLN A1892     -35.455 -27.188  -4.782  1.00  2.050          H  
ATOM  30353  N   LEU A1893     -37.026 -29.612  -9.354  1.00  1.280          N  
ATOM  30354  CA  LEU A1893     -38.108 -29.600 -10.340  1.00  1.350          C  
ATOM  30355  C   LEU A1893     -39.098 -28.477 -10.058  1.00  1.430          C  
ATOM  30356  O   LEU A1893     -39.013 -27.810  -9.018  1.00  1.450          O  
ATOM  30357  CB  LEU A1893     -38.799 -30.983 -10.433  1.00  1.860          C  
ATOM  30358  CG  LEU A1893     -39.477 -31.605  -9.173  1.00  1.860          C  
ATOM  30359  CD1 LEU A1893     -40.923 -31.057  -8.975  1.00  1.860          C  
ATOM  30360  CD2 LEU A1893     -39.512 -33.121  -9.377  1.00  1.860          C  
ATOM  30361  H   LEU A1893     -37.250 -29.733  -8.376  1.00  1.540          H  
ATOM  30362  HA  LEU A1893     -37.678 -29.407 -11.322  1.00  1.620          H  
ATOM  30363 1HB  LEU A1893     -39.562 -30.931 -11.208  1.00  2.230          H  
ATOM  30364 2HB  LEU A1893     -38.049 -31.698 -10.773  1.00  2.230          H  
ATOM  30365  HG  LEU A1893     -38.899 -31.368  -8.284  1.00  2.230          H  
ATOM  30366 1HD1 LEU A1893     -41.366 -31.531  -8.100  1.00  2.230          H  
ATOM  30367 2HD1 LEU A1893     -40.921 -29.989  -8.820  1.00  2.230          H  
ATOM  30368 3HD1 LEU A1893     -41.522 -31.290  -9.856  1.00  2.230          H  
ATOM  30369 1HD2 LEU A1893     -39.971 -33.596  -8.511  1.00  2.230          H  
ATOM  30370 2HD2 LEU A1893     -40.093 -33.352 -10.267  1.00  2.230          H  
ATOM  30371 3HD2 LEU A1893     -38.495 -33.508  -9.501  1.00  2.230          H  
ATOM  30372  N   GLY A1894     -40.009 -28.248 -11.002  1.00  1.510          N  
ATOM  30373  CA  GLY A1894     -41.067 -27.243 -10.864  1.00  1.620          C  
ATOM  30374  C   GLY A1894     -40.811 -26.016 -11.730  1.00  1.710          C  
ATOM  30375  O   GLY A1894     -39.831 -25.966 -12.470  1.00  1.690          O  
ATOM  30376  H   GLY A1894     -39.979 -28.836 -11.841  1.00  1.810          H  
ATOM  30377 1HA  GLY A1894     -42.019 -27.692 -11.142  1.00  1.940          H  
ATOM  30378 2HA  GLY A1894     -41.150 -26.944  -9.820  1.00  1.940          H  
ATOM  30379  N   VAL A1895     -41.709 -25.039 -11.670  1.00  1.830          N  
ATOM  30380  CA  VAL A1895     -41.574 -23.854 -12.502  1.00  1.940          C  
ATOM  30381  C   VAL A1895     -40.624 -22.897 -11.790  1.00  1.930          C  
ATOM  30382  O   VAL A1895     -40.804 -22.631 -10.601  1.00  1.950          O  
ATOM  30383  CB  VAL A1895     -42.942 -23.208 -12.778  1.00  2.670          C  
ATOM  30384  CG1 VAL A1895     -42.763 -21.957 -13.591  1.00  2.670          C  
ATOM  30385  CG2 VAL A1895     -43.825 -24.170 -13.516  1.00  2.670          C  
ATOM  30386  H   VAL A1895     -42.477 -25.101 -11.016  1.00  2.200          H  
ATOM  30387  HA  VAL A1895     -41.134 -24.137 -13.441  1.00  2.330          H  
ATOM  30388  HB  VAL A1895     -43.396 -22.940 -11.841  1.00  3.210          H  
ATOM  30389 1HG1 VAL A1895     -43.721 -21.493 -13.785  1.00  3.210          H  
ATOM  30390 2HG1 VAL A1895     -42.148 -21.278 -13.047  1.00  3.210          H  
ATOM  30391 3HG1 VAL A1895     -42.284 -22.207 -14.542  1.00  3.210          H  
ATOM  30392 1HG2 VAL A1895     -44.788 -23.707 -13.700  1.00  3.210          H  
ATOM  30393 2HG2 VAL A1895     -43.361 -24.424 -14.446  1.00  3.210          H  
ATOM  30394 3HG2 VAL A1895     -43.962 -25.056 -12.942  1.00  3.210          H  
ATOM  30395  N   PHE A1896     -39.605 -22.415 -12.501  1.00  1.920          N  
ATOM  30396  CA  PHE A1896     -38.582 -21.587 -11.874  1.00  1.920          C  
ATOM  30397  C   PHE A1896     -38.089 -20.438 -12.772  1.00  2.020          C  
ATOM  30398  O   PHE A1896     -37.860 -20.617 -13.975  1.00  2.050          O  
ATOM  30399  CB  PHE A1896     -37.465 -22.537 -11.433  1.00  2.690          C  
ATOM  30400  CG  PHE A1896     -36.329 -21.956 -10.728  1.00  2.690          C  
ATOM  30401  CD1 PHE A1896     -36.441 -21.557  -9.415  1.00  2.690          C  
ATOM  30402  CD2 PHE A1896     -35.126 -21.853 -11.348  1.00  2.690          C  
ATOM  30403  CE1 PHE A1896     -35.359 -21.042  -8.750  1.00  2.690          C  
ATOM  30404  CE2 PHE A1896     -34.035 -21.342 -10.695  1.00  2.690          C  
ATOM  30405  CZ  PHE A1896     -34.152 -20.932  -9.395  1.00  2.690          C  
ATOM  30406  H   PHE A1896     -39.546 -22.667 -13.492  1.00  2.300          H  
ATOM  30407  HA  PHE A1896     -39.016 -21.143 -10.978  1.00  2.300          H  
ATOM  30408 1HB  PHE A1896     -37.896 -23.303 -10.785  1.00  3.230          H  
ATOM  30409 2HB  PHE A1896     -37.083 -23.051 -12.296  1.00  3.230          H  
ATOM  30410  HD1 PHE A1896     -37.401 -21.656  -8.904  1.00  3.230          H  
ATOM  30411  HD2 PHE A1896     -35.036 -22.191 -12.381  1.00  3.230          H  
ATOM  30412  HE1 PHE A1896     -35.456 -20.723  -7.712  1.00  3.230          H  
ATOM  30413  HE2 PHE A1896     -33.079 -21.265 -11.203  1.00  3.230          H  
ATOM  30414  HZ  PHE A1896     -33.291 -20.526  -8.872  1.00  3.230          H  
ATOM  30415  N   LYS A1897     -38.013 -19.237 -12.179  1.00  2.090          N  
ATOM  30416  CA  LYS A1897     -37.640 -17.995 -12.870  1.00  2.200          C  
ATOM  30417  C   LYS A1897     -36.165 -17.948 -13.274  1.00  2.140          C  
ATOM  30418  O   LYS A1897     -35.272 -18.070 -12.427  1.00  2.090          O  
ATOM  30419  CB  LYS A1897     -37.983 -16.822 -11.951  1.00  3.040          C  
ATOM  30420  CG  LYS A1897     -37.930 -15.444 -12.567  1.00  3.040          C  
ATOM  30421  CD  LYS A1897     -38.541 -14.421 -11.581  1.00  3.040          C  
ATOM  30422  CE  LYS A1897     -38.701 -13.050 -12.194  1.00  3.040          C  
ATOM  30423  NZ  LYS A1897     -39.437 -12.115 -11.274  1.00  3.040          N  
ATOM  30424  H   LYS A1897     -38.224 -19.175 -11.192  1.00  2.510          H  
ATOM  30425  HA  LYS A1897     -38.231 -17.909 -13.777  1.00  2.640          H  
ATOM  30426 1HB  LYS A1897     -38.934 -16.965 -11.509  1.00  3.640          H  
ATOM  30427 2HB  LYS A1897     -37.264 -16.815 -11.133  1.00  3.640          H  
ATOM  30428 1HG  LYS A1897     -36.893 -15.174 -12.787  1.00  3.640          H  
ATOM  30429 2HG  LYS A1897     -38.499 -15.444 -13.500  1.00  3.640          H  
ATOM  30430 1HD  LYS A1897     -39.510 -14.757 -11.234  1.00  3.640          H  
ATOM  30431 2HD  LYS A1897     -37.891 -14.334 -10.714  1.00  3.640          H  
ATOM  30432 1HE  LYS A1897     -37.715 -12.639 -12.403  1.00  3.640          H  
ATOM  30433 2HE  LYS A1897     -39.256 -13.133 -13.129  1.00  3.640          H  
ATOM  30434 1HZ  LYS A1897     -39.522 -11.212 -11.710  1.00  3.640          H  
ATOM  30435 2HZ  LYS A1897     -40.405 -12.485 -11.071  1.00  3.640          H  
ATOM  30436 3HZ  LYS A1897     -38.934 -12.021 -10.406  1.00  3.640          H  
ATOM  30437  N   GLY A1898     -35.902 -17.743 -14.565  1.00  2.200          N  
ATOM  30438  CA  GLY A1898     -34.544 -17.686 -15.084  1.00  2.160          C  
ATOM  30439  C   GLY A1898     -34.255 -16.415 -15.866  1.00  2.240          C  
ATOM  30440  O   GLY A1898     -34.969 -15.424 -15.730  1.00  2.350          O  
ATOM  30441  H   GLY A1898     -36.676 -17.675 -15.227  1.00  2.640          H  
ATOM  30442 1HA  GLY A1898     -33.848 -17.753 -14.254  1.00  2.590          H  
ATOM  30443 2HA  GLY A1898     -34.402 -18.559 -15.716  1.00  2.590          H  
ATOM  30444  N   PRO A1899     -33.213 -16.441 -16.727  1.00  2.220          N  
ATOM  30445  CA  PRO A1899     -32.727 -15.345 -17.565  1.00  2.320          C  
ATOM  30446  C   PRO A1899     -33.779 -14.821 -18.553  1.00  2.440          C  
ATOM  30447  O   PRO A1899     -33.637 -13.720 -19.082  1.00  2.560          O  
ATOM  30448  CB  PRO A1899     -31.567 -16.013 -18.328  1.00  3.480          C  
ATOM  30449  CG  PRO A1899     -31.114 -17.154 -17.436  1.00  3.480          C  
ATOM  30450  CD  PRO A1899     -32.375 -17.670 -16.806  1.00  3.480          C  
ATOM  30451  HA  PRO A1899     -32.360 -14.535 -16.930  1.00  2.780          H  
ATOM  30452 1HB  PRO A1899     -31.909 -16.349 -19.317  1.00  4.180          H  
ATOM  30453 2HB  PRO A1899     -30.772 -15.270 -18.503  1.00  4.180          H  
ATOM  30454 1HG  PRO A1899     -30.598 -17.925 -18.035  1.00  4.180          H  
ATOM  30455 2HG  PRO A1899     -30.388 -16.792 -16.695  1.00  4.180          H  
ATOM  30456 1HD  PRO A1899     -32.846 -18.435 -17.454  1.00  4.180          H  
ATOM  30457 2HD  PRO A1899     -32.122 -18.063 -15.816  1.00  4.180          H  
ATOM  30458  N   ASP A1900     -34.802 -15.622 -18.831  1.00  2.410          N  
ATOM  30459  CA  ASP A1900     -35.858 -15.238 -19.750  1.00  2.520          C  
ATOM  30460  C   ASP A1900     -37.192 -15.840 -19.320  1.00  2.550          C  
ATOM  30461  O   ASP A1900     -37.718 -16.745 -19.969  1.00  2.620          O  
ATOM  30462  CB  ASP A1900     -35.521 -15.658 -21.185  1.00  3.480          C  
ATOM  30463  CG  ASP A1900     -36.517 -15.100 -22.223  1.00  3.480          C  
ATOM  30464  OD1 ASP A1900     -37.237 -14.153 -21.911  1.00  3.480          O  
ATOM  30465  OD2 ASP A1900     -36.635 -15.636 -23.314  1.00  3.480          O  
ATOM  30466  H   ASP A1900     -34.880 -16.514 -18.370  1.00  2.890          H  
ATOM  30467  HA  ASP A1900     -35.954 -14.153 -19.727  1.00  3.020          H  
ATOM  30468 1HB  ASP A1900     -34.522 -15.301 -21.435  1.00  4.180          H  
ATOM  30469 2HB  ASP A1900     -35.509 -16.748 -21.249  1.00  4.180          H  
ATOM  30470  N   GLY A1901     -37.717 -15.353 -18.205  1.00  2.500          N  
ATOM  30471  CA  GLY A1901     -38.987 -15.822 -17.666  1.00  2.530          C  
ATOM  30472  C   GLY A1901     -38.914 -17.161 -16.949  1.00  2.430          C  
ATOM  30473  O   GLY A1901     -37.841 -17.676 -16.637  1.00  2.350          O  
ATOM  30474  H   GLY A1901     -37.216 -14.614 -17.725  1.00  3.000          H  
ATOM  30475 1HA  GLY A1901     -39.370 -15.071 -16.975  1.00  3.040          H  
ATOM  30476 2HA  GLY A1901     -39.712 -15.890 -18.476  1.00  3.040          H  
ATOM  30477  N   PHE A1902     -40.092 -17.707 -16.684  1.00  2.460          N  
ATOM  30478  CA  PHE A1902     -40.291 -18.938 -15.924  1.00  2.390          C  
ATOM  30479  C   PHE A1902     -40.361 -20.208 -16.751  1.00  2.320          C  
ATOM  30480  O   PHE A1902     -41.319 -20.418 -17.502  1.00  2.390          O  
ATOM  30481  CB  PHE A1902     -41.591 -18.815 -15.195  1.00  3.370          C  
ATOM  30482  CG  PHE A1902     -41.627 -17.882 -14.073  1.00  3.370          C  
ATOM  30483  CD1 PHE A1902     -41.896 -16.538 -14.261  1.00  3.370          C  
ATOM  30484  CD2 PHE A1902     -41.429 -18.348 -12.801  1.00  3.370          C  
ATOM  30485  CE1 PHE A1902     -41.954 -15.696 -13.180  1.00  3.370          C  
ATOM  30486  CE2 PHE A1902     -41.496 -17.520 -11.743  1.00  3.370          C  
ATOM  30487  CZ  PHE A1902     -41.760 -16.189 -11.927  1.00  3.370          C  
ATOM  30488  H   PHE A1902     -40.910 -17.214 -17.013  1.00  2.950          H  
ATOM  30489  HA  PHE A1902     -39.472 -19.046 -15.220  1.00  2.870          H  
ATOM  30490 1HB  PHE A1902     -42.279 -18.456 -15.918  1.00  4.050          H  
ATOM  30491 2HB  PHE A1902     -41.922 -19.769 -14.872  1.00  4.050          H  
ATOM  30492  HD1 PHE A1902     -42.070 -16.148 -15.264  1.00  4.050          H  
ATOM  30493  HD2 PHE A1902     -41.216 -19.394 -12.642  1.00  4.050          H  
ATOM  30494  HE1 PHE A1902     -42.163 -14.634 -13.314  1.00  4.050          H  
ATOM  30495  HE2 PHE A1902     -41.332 -17.914 -10.747  1.00  4.050          H  
ATOM  30496  HZ  PHE A1902     -41.811 -15.519 -11.072  1.00  4.050          H  
ATOM  30497  N   GLU A1903     -39.389 -21.089 -16.548  1.00  2.240          N  
ATOM  30498  CA  GLU A1903     -39.269 -22.341 -17.286  1.00  2.190          C  
ATOM  30499  C   GLU A1903     -39.902 -23.467 -16.471  1.00  2.080          C  
ATOM  30500  O   GLU A1903     -39.816 -23.442 -15.242  1.00  1.990          O  
ATOM  30501  CB  GLU A1903     -37.785 -22.641 -17.530  1.00  3.090          C  
ATOM  30502  CG  GLU A1903     -37.035 -21.631 -18.404  1.00  3.090          C  
ATOM  30503  CD  GLU A1903     -35.566 -21.985 -18.594  1.00  3.090          C  
ATOM  30504  OE1 GLU A1903     -35.257 -23.146 -18.613  1.00  3.090          O  
ATOM  30505  OE2 GLU A1903     -34.768 -21.086 -18.719  1.00  3.090          O  
ATOM  30506  H   GLU A1903     -38.671 -20.866 -15.851  1.00  2.690          H  
ATOM  30507  HA  GLU A1903     -39.793 -22.244 -18.239  1.00  2.630          H  
ATOM  30508 1HB  GLU A1903     -37.283 -22.610 -16.583  1.00  3.700          H  
ATOM  30509 2HB  GLU A1903     -37.665 -23.630 -17.932  1.00  3.700          H  
ATOM  30510 1HG  GLU A1903     -37.525 -21.567 -19.379  1.00  3.700          H  
ATOM  30511 2HG  GLU A1903     -37.098 -20.651 -17.931  1.00  3.700          H  
ATOM  30512  N   TYR A1904     -40.520 -24.463 -17.125  1.00  2.110          N  
ATOM  30513  CA  TYR A1904     -41.097 -25.569 -16.347  1.00  2.010          C  
ATOM  30514  C   TYR A1904     -40.283 -26.831 -16.323  1.00  1.870          C  
ATOM  30515  O   TYR A1904     -40.297 -27.625 -17.263  1.00  1.940          O  
ATOM  30516  CB  TYR A1904     -42.490 -25.959 -16.829  1.00  2.850          C  
ATOM  30517  CG  TYR A1904     -43.190 -27.076 -15.983  1.00  2.850          C  
ATOM  30518  CD1 TYR A1904     -42.934 -27.275 -14.611  1.00  2.850          C  
ATOM  30519  CD2 TYR A1904     -44.100 -27.885 -16.601  1.00  2.850          C  
ATOM  30520  CE1 TYR A1904     -43.585 -28.263 -13.923  1.00  2.850          C  
ATOM  30521  CE2 TYR A1904     -44.750 -28.871 -15.905  1.00  2.850          C  
ATOM  30522  CZ  TYR A1904     -44.497 -29.062 -14.575  1.00  2.850          C  
ATOM  30523  OH  TYR A1904     -45.158 -30.051 -13.885  1.00  2.850          O  
ATOM  30524  H   TYR A1904     -40.585 -24.450 -18.137  1.00  2.530          H  
ATOM  30525  HA  TYR A1904     -41.176 -25.232 -15.326  1.00  2.410          H  
ATOM  30526 1HB  TYR A1904     -43.115 -25.117 -16.829  1.00  3.420          H  
ATOM  30527 2HB  TYR A1904     -42.426 -26.309 -17.858  1.00  3.420          H  
ATOM  30528  HD1 TYR A1904     -42.228 -26.663 -14.079  1.00  3.420          H  
ATOM  30529  HD2 TYR A1904     -44.302 -27.745 -17.643  1.00  3.420          H  
ATOM  30530  HE1 TYR A1904     -43.385 -28.415 -12.870  1.00  3.420          H  
ATOM  30531  HE2 TYR A1904     -45.471 -29.503 -16.416  1.00  3.420          H  
ATOM  30532  HH  TYR A1904     -45.767 -30.505 -14.477  1.00  3.420          H  
ATOM  30533  N   PHE A1905     -39.636 -27.081 -15.206  1.00  1.730          N  
ATOM  30534  CA  PHE A1905     -38.769 -28.225 -15.077  1.00  1.620          C  
ATOM  30535  C   PHE A1905     -39.633 -29.406 -14.654  1.00  1.630          C  
ATOM  30536  O   PHE A1905     -39.695 -29.811 -13.489  1.00  1.590          O  
ATOM  30537  CB  PHE A1905     -37.663 -27.884 -14.097  1.00  2.310          C  
ATOM  30538  CG  PHE A1905     -36.785 -26.750 -14.599  1.00  2.310          C  
ATOM  30539  CD1 PHE A1905     -37.114 -25.416 -14.329  1.00  2.310          C  
ATOM  30540  CD2 PHE A1905     -35.623 -26.984 -15.302  1.00  2.310          C  
ATOM  30541  CE1 PHE A1905     -36.305 -24.403 -14.757  1.00  2.310          C  
ATOM  30542  CE2 PHE A1905     -34.824 -25.961 -15.716  1.00  2.310          C  
ATOM  30543  CZ  PHE A1905     -35.162 -24.687 -15.453  1.00  2.310          C  
ATOM  30544  H   PHE A1905     -39.701 -26.442 -14.412  1.00  2.080          H  
ATOM  30545  HA  PHE A1905     -38.324 -28.450 -16.038  1.00  1.940          H  
ATOM  30546 1HB  PHE A1905     -38.090 -27.589 -13.150  1.00  2.770          H  
ATOM  30547 2HB  PHE A1905     -37.033 -28.757 -13.922  1.00  2.770          H  
ATOM  30548  HD1 PHE A1905     -38.015 -25.175 -13.769  1.00  2.770          H  
ATOM  30549  HD2 PHE A1905     -35.337 -27.981 -15.534  1.00  2.770          H  
ATOM  30550  HE1 PHE A1905     -36.576 -23.368 -14.545  1.00  2.770          H  
ATOM  30551  HE2 PHE A1905     -33.919 -26.165 -16.277  1.00  2.770          H  
ATOM  30552  HZ  PHE A1905     -34.522 -23.903 -15.808  1.00  2.770          H  
ATOM  30553  N   ALA A1906     -40.389 -29.883 -15.618  1.00  1.700          N  
ATOM  30554  CA  ALA A1906     -41.377 -30.922 -15.451  1.00  1.730          C  
ATOM  30555  C   ALA A1906     -40.755 -32.253 -14.994  1.00  1.680          C  
ATOM  30556  O   ALA A1906     -39.603 -32.544 -15.331  1.00  1.660          O  
ATOM  30557  CB  ALA A1906     -42.109 -31.112 -16.767  1.00  2.410          C  
ATOM  30558  H   ALA A1906     -40.293 -29.415 -16.530  1.00  2.040          H  
ATOM  30559  HA  ALA A1906     -42.069 -30.573 -14.699  1.00  2.080          H  
ATOM  30560 1HB  ALA A1906     -42.870 -31.845 -16.646  1.00  2.890          H  
ATOM  30561 2HB  ALA A1906     -42.545 -30.179 -17.075  1.00  2.890          H  
ATOM  30562 3HB  ALA A1906     -41.408 -31.432 -17.527  1.00  2.890          H  
ATOM  30563  N   PRO A1907     -41.478 -33.070 -14.197  1.00  1.690          N  
ATOM  30564  CA  PRO A1907     -41.119 -34.424 -13.796  1.00  1.690          C  
ATOM  30565  C   PRO A1907     -41.228 -35.346 -15.009  1.00  1.760          C  
ATOM  30566  O   PRO A1907     -41.957 -35.029 -15.968  1.00  1.830          O  
ATOM  30567  CB  PRO A1907     -42.127 -34.743 -12.689  1.00  2.540          C  
ATOM  30568  CG  PRO A1907     -43.322 -33.879 -12.988  1.00  2.540          C  
ATOM  30569  CD  PRO A1907     -42.751 -32.598 -13.593  1.00  2.540          C  
ATOM  30570  HA  PRO A1907     -40.095 -34.420 -13.402  1.00  2.030          H  
ATOM  30571 1HB  PRO A1907     -42.369 -35.820 -12.711  1.00  3.040          H  
ATOM  30572 2HB  PRO A1907     -41.687 -34.538 -11.704  1.00  3.040          H  
ATOM  30573 1HG  PRO A1907     -44.005 -34.405 -13.671  1.00  3.040          H  
ATOM  30574 2HG  PRO A1907     -43.891 -33.691 -12.065  1.00  3.040          H  
ATOM  30575 1HD  PRO A1907     -43.458 -32.243 -14.353  1.00  3.040          H  
ATOM  30576 2HD  PRO A1907     -42.558 -31.843 -12.807  1.00  3.040          H  
ATOM  30577  N   ALA A1908     -40.542 -36.484 -14.969  1.00  1.770          N  
ATOM  30578  CA  ALA A1908     -40.548 -37.383 -16.113  1.00  1.860          C  
ATOM  30579  C   ALA A1908     -41.936 -37.785 -16.529  1.00  1.940          C  
ATOM  30580  O   ALA A1908     -42.832 -37.999 -15.710  1.00  1.930          O  
ATOM  30581  CB  ALA A1908     -39.769 -38.645 -15.827  1.00  2.570          C  
ATOM  30582  H   ALA A1908     -39.995 -36.724 -14.148  1.00  2.120          H  
ATOM  30583  HA  ALA A1908     -40.080 -36.864 -16.949  1.00  2.230          H  
ATOM  30584 1HB  ALA A1908     -39.777 -39.275 -16.719  1.00  3.080          H  
ATOM  30585 2HB  ALA A1908     -38.757 -38.406 -15.579  1.00  3.080          H  
ATOM  30586 3HB  ALA A1908     -40.230 -39.180 -15.002  1.00  3.080          H  
ATOM  30587  N   ASN A1909     -42.073 -37.907 -17.843  1.00  2.040          N  
ATOM  30588  CA  ASN A1909     -43.281 -38.307 -18.552  1.00  2.140          C  
ATOM  30589  C   ASN A1909     -44.460 -37.323 -18.472  1.00  2.150          C  
ATOM  30590  O   ASN A1909     -45.558 -37.656 -18.916  1.00  2.230          O  
ATOM  30591  CB  ASN A1909     -43.712 -39.685 -18.088  1.00  2.960          C  
ATOM  30592  CG  ASN A1909     -42.655 -40.710 -18.351  1.00  2.960          C  
ATOM  30593  OD1 ASN A1909     -42.075 -40.770 -19.446  1.00  2.960          O  
ATOM  30594  ND2 ASN A1909     -42.377 -41.520 -17.363  1.00  2.960          N  
ATOM  30595  H   ASN A1909     -41.235 -37.714 -18.407  1.00  2.450          H  
ATOM  30596  HA  ASN A1909     -43.024 -38.381 -19.611  1.00  2.570          H  
ATOM  30597 1HB  ASN A1909     -43.964 -39.685 -17.033  1.00  3.550          H  
ATOM  30598 2HB  ASN A1909     -44.610 -39.977 -18.630  1.00  3.550          H  
ATOM  30599 1HD2 ASN A1909     -41.677 -42.225 -17.475  1.00  3.550          H  
ATOM  30600 2HD2 ASN A1909     -42.865 -41.432 -16.494  1.00  3.550          H  
ATOM  30601  N   THR A1910     -44.226 -36.082 -18.016  1.00  2.080          N  
ATOM  30602  CA  THR A1910     -45.281 -35.055 -18.044  1.00  2.110          C  
ATOM  30603  C   THR A1910     -45.728 -34.831 -19.486  1.00  2.240          C  
ATOM  30604  O   THR A1910     -46.914 -34.664 -19.781  1.00  2.310          O  
ATOM  30605  CB  THR A1910     -44.789 -33.705 -17.481  1.00  2.940          C  
ATOM  30606  OG1 THR A1910     -44.406 -33.857 -16.123  1.00  2.940          O  
ATOM  30607  CG2 THR A1910     -45.891 -32.633 -17.544  1.00  2.940          C  
ATOM  30608  H   THR A1910     -43.330 -35.868 -17.573  1.00  2.500          H  
ATOM  30609  HA  THR A1910     -46.133 -35.403 -17.461  1.00  2.530          H  
ATOM  30610  HB  THR A1910     -43.930 -33.375 -18.062  1.00  3.530          H  
ATOM  30611  HG1 THR A1910     -43.584 -34.392 -16.076  1.00  3.530          H  
ATOM  30612 1HG2 THR A1910     -45.503 -31.708 -17.140  1.00  3.530          H  
ATOM  30613 2HG2 THR A1910     -46.217 -32.466 -18.559  1.00  3.530          H  
ATOM  30614 3HG2 THR A1910     -46.741 -32.960 -16.951  1.00  3.530          H  
ATOM  30615  N   GLN A1911     -44.741 -34.756 -20.371  1.00  2.290          N  
ATOM  30616  CA  GLN A1911     -44.920 -34.559 -21.797  1.00  2.430          C  
ATOM  30617  C   GLN A1911     -44.026 -35.565 -22.496  1.00  2.500          C  
ATOM  30618  O   GLN A1911     -43.009 -35.980 -21.927  1.00  2.470          O  
ATOM  30619  CB  GLN A1911     -44.589 -33.133 -22.227  1.00  3.350          C  
ATOM  30620  CG  GLN A1911     -45.470 -32.075 -21.571  1.00  3.350          C  
ATOM  30621  CD  GLN A1911     -45.256 -30.689 -22.130  1.00  3.350          C  
ATOM  30622  OE1 GLN A1911     -46.210 -29.892 -22.246  1.00  3.350          O  
ATOM  30623  NE2 GLN A1911     -44.024 -30.405 -22.498  1.00  3.350          N  
ATOM  30624  H   GLN A1911     -43.809 -34.894 -20.014  1.00  2.750          H  
ATOM  30625  HA  GLN A1911     -45.954 -34.777 -22.064  1.00  2.920          H  
ATOM  30626 1HB  GLN A1911     -43.557 -32.927 -21.965  1.00  4.020          H  
ATOM  30627 2HB  GLN A1911     -44.680 -33.042 -23.310  1.00  4.020          H  
ATOM  30628 1HG  GLN A1911     -46.518 -32.353 -21.687  1.00  4.020          H  
ATOM  30629 2HG  GLN A1911     -45.209 -32.039 -20.525  1.00  4.020          H  
ATOM  30630 1HE2 GLN A1911     -43.776 -29.496 -22.888  1.00  4.020          H  
ATOM  30631 2HE2 GLN A1911     -43.293 -31.073 -22.393  1.00  4.020          H  
ATOM  30632  N   ASN A1912     -44.357 -35.918 -23.730  1.00  2.630          N  
ATOM  30633  CA  ASN A1912     -43.548 -36.879 -24.459  1.00  2.690          C  
ATOM  30634  C   ASN A1912     -42.070 -36.525 -24.429  1.00  2.670          C  
ATOM  30635  O   ASN A1912     -41.680 -35.395 -24.722  1.00  2.760          O  
ATOM  30636  CB  ASN A1912     -44.017 -36.981 -25.894  1.00  3.740          C  
ATOM  30637  CG  ASN A1912     -45.371 -37.602 -26.013  1.00  3.740          C  
ATOM  30638  OD1 ASN A1912     -45.822 -38.342 -25.131  1.00  3.740          O  
ATOM  30639  ND2 ASN A1912     -46.039 -37.311 -27.093  1.00  3.740          N  
ATOM  30640  H   ASN A1912     -45.197 -35.544 -24.150  1.00  3.160          H  
ATOM  30641  HA  ASN A1912     -43.658 -37.855 -23.983  1.00  3.230          H  
ATOM  30642 1HB  ASN A1912     -44.046 -35.985 -26.336  1.00  4.490          H  
ATOM  30643 2HB  ASN A1912     -43.301 -37.572 -26.467  1.00  4.490          H  
ATOM  30644 1HD2 ASN A1912     -46.953 -37.693 -27.233  1.00  4.490          H  
ATOM  30645 2HD2 ASN A1912     -45.639 -36.707 -27.783  1.00  4.490          H  
ATOM  30646  N   ASN A1913     -41.266 -37.534 -24.085  1.00  2.620          N  
ATOM  30647  CA  ASN A1913     -39.807 -37.507 -23.982  1.00  2.640          C  
ATOM  30648  C   ASN A1913     -39.240 -36.635 -22.856  1.00  2.460          C  
ATOM  30649  O   ASN A1913     -38.030 -36.409 -22.805  1.00  2.490          O  
ATOM  30650  CB  ASN A1913     -39.211 -37.073 -25.308  1.00  3.690          C  
ATOM  30651  CG  ASN A1913     -39.632 -37.970 -26.427  1.00  3.690          C  
ATOM  30652  OD1 ASN A1913     -39.683 -39.200 -26.285  1.00  3.690          O  
ATOM  30653  ND2 ASN A1913     -39.945 -37.378 -27.549  1.00  3.690          N  
ATOM  30654  H   ASN A1913     -41.716 -38.412 -23.861  1.00  3.140          H  
ATOM  30655  HA  ASN A1913     -39.473 -38.525 -23.777  1.00  3.170          H  
ATOM  30656 1HB  ASN A1913     -39.485 -36.047 -25.541  1.00  4.430          H  
ATOM  30657 2HB  ASN A1913     -38.125 -37.104 -25.238  1.00  4.430          H  
ATOM  30658 1HD2 ASN A1913     -40.238 -37.919 -28.337  1.00  4.430          H  
ATOM  30659 2HD2 ASN A1913     -39.894 -36.381 -27.618  1.00  4.430          H  
ATOM  30660  N   ASN A1914     -40.083 -36.188 -21.926  1.00  2.300          N  
ATOM  30661  CA  ASN A1914     -39.591 -35.411 -20.793  1.00  2.140          C  
ATOM  30662  C   ASN A1914     -38.707 -36.200 -19.834  1.00  2.070          C  
ATOM  30663  O   ASN A1914     -39.127 -37.223 -19.266  1.00  2.090          O  
ATOM  30664  CB  ASN A1914     -40.712 -34.790 -19.989  1.00  3.060          C  
ATOM  30665  CG  ASN A1914     -40.120 -33.868 -18.996  1.00  3.060          C  
ATOM  30666  OD1 ASN A1914     -39.329 -33.032 -19.384  1.00  3.060          O  
ATOM  30667  ND2 ASN A1914     -40.416 -33.993 -17.765  1.00  3.060          N  
ATOM  30668  H   ASN A1914     -41.088 -36.352 -22.024  1.00  2.760          H  
ATOM  30669  HA  ASN A1914     -38.966 -34.607 -21.185  1.00  2.570          H  
ATOM  30670 1HB  ASN A1914     -41.386 -34.246 -20.640  1.00  3.670          H  
ATOM  30671 2HB  ASN A1914     -41.288 -35.560 -19.480  1.00  3.670          H  
ATOM  30672 1HD2 ASN A1914     -39.967 -33.393 -17.083  1.00  3.670          H  
ATOM  30673 2HD2 ASN A1914     -41.066 -34.685 -17.441  1.00  3.670          H  
ATOM  30674  N   ILE A1915     -37.521 -35.653 -19.578  1.00  2.010          N  
ATOM  30675  CA  ILE A1915     -36.550 -36.203 -18.648  1.00  1.960          C  
ATOM  30676  C   ILE A1915     -36.756 -35.500 -17.322  1.00  1.870          C  
ATOM  30677  O   ILE A1915     -36.840 -34.277 -17.287  1.00  1.810          O  
ATOM  30678  CB  ILE A1915     -35.108 -35.995 -19.166  1.00  2.760          C  
ATOM  30679  CG1 ILE A1915     -34.944 -36.637 -20.593  1.00  2.760          C  
ATOM  30680  CG2 ILE A1915     -34.070 -36.500 -18.163  1.00  2.760          C  
ATOM  30681  CD1 ILE A1915     -35.248 -38.129 -20.707  1.00  2.760          C  
ATOM  30682  H   ILE A1915     -37.255 -34.803 -20.095  1.00  2.410          H  
ATOM  30683  HA  ILE A1915     -36.742 -37.261 -18.500  1.00  2.350          H  
ATOM  30684  HB  ILE A1915     -34.947 -34.937 -19.306  1.00  3.320          H  
ATOM  30685 1HG1 ILE A1915     -35.610 -36.110 -21.284  1.00  3.320          H  
ATOM  30686 2HG1 ILE A1915     -33.918 -36.478 -20.918  1.00  3.320          H  
ATOM  30687 1HG2 ILE A1915     -33.074 -36.305 -18.554  1.00  3.320          H  
ATOM  30688 2HG2 ILE A1915     -34.186 -35.976 -17.209  1.00  3.320          H  
ATOM  30689 3HG2 ILE A1915     -34.191 -37.567 -18.002  1.00  3.320          H  
ATOM  30690 1HD1 ILE A1915     -35.096 -38.440 -21.739  1.00  3.320          H  
ATOM  30691 2HD1 ILE A1915     -34.587 -38.701 -20.062  1.00  3.320          H  
ATOM  30692 3HD1 ILE A1915     -36.282 -38.322 -20.433  1.00  3.320          H  
ATOM  30693  N   GLU A1916     -36.865 -36.245 -16.230  1.00  1.850          N  
ATOM  30694  CA  GLU A1916     -37.142 -35.571 -14.968  1.00  1.630          C  
ATOM  30695  C   GLU A1916     -36.176 -34.443 -14.692  1.00  1.540          C  
ATOM  30696  O   GLU A1916     -34.966 -34.653 -14.637  1.00  1.520          O  
ATOM  30697  CB  GLU A1916     -37.056 -36.561 -13.796  1.00  2.370          C  
ATOM  30698  CG  GLU A1916     -37.322 -35.961 -12.418  1.00  2.370          C  
ATOM  30699  CD  GLU A1916     -37.277 -36.988 -11.313  1.00  2.370          C  
ATOM  30700  OE1 GLU A1916     -37.395 -38.154 -11.609  1.00  2.370          O  
ATOM  30701  OE2 GLU A1916     -37.001 -36.633 -10.186  1.00  2.370          O  
ATOM  30702  H   GLU A1916     -36.734 -37.247 -16.286  1.00  2.220          H  
ATOM  30703  HA  GLU A1916     -38.141 -35.141 -15.019  1.00  1.960          H  
ATOM  30704 1HB  GLU A1916     -37.759 -37.359 -13.932  1.00  2.840          H  
ATOM  30705 2HB  GLU A1916     -36.061 -37.004 -13.773  1.00  2.840          H  
ATOM  30706 1HG  GLU A1916     -36.582 -35.199 -12.206  1.00  2.840          H  
ATOM  30707 2HG  GLU A1916     -38.294 -35.483 -12.418  1.00  2.840          H  
ATOM  30708  N   GLY A1917     -36.732 -33.260 -14.408  1.00  1.520          N  
ATOM  30709  CA  GLY A1917     -35.942 -32.084 -14.068  1.00  1.470          C  
ATOM  30710  C   GLY A1917     -35.621 -31.194 -15.266  1.00  1.540          C  
ATOM  30711  O   GLY A1917     -35.039 -30.128 -15.091  1.00  1.520          O  
ATOM  30712  H   GLY A1917     -37.747 -33.144 -14.525  1.00  1.820          H  
ATOM  30713 1HA  GLY A1917     -36.486 -31.498 -13.327  1.00  1.760          H  
ATOM  30714 2HA  GLY A1917     -35.018 -32.405 -13.595  1.00  1.760          H  
ATOM  30715  N   GLN A1918     -35.951 -31.655 -16.470  1.00  1.640          N  
ATOM  30716  CA  GLN A1918     -35.733 -30.947 -17.732  1.00  1.740          C  
ATOM  30717  C   GLN A1918     -36.753 -29.844 -17.994  1.00  1.800          C  
ATOM  30718  O   GLN A1918     -37.957 -30.076 -17.892  1.00  1.860          O  
ATOM  30719  CB  GLN A1918     -35.879 -31.929 -18.900  1.00  2.400          C  
ATOM  30720  CG  GLN A1918     -35.637 -31.358 -20.284  1.00  2.400          C  
ATOM  30721  CD  GLN A1918     -35.932 -32.354 -21.395  1.00  2.400          C  
ATOM  30722  OE1 GLN A1918     -36.397 -33.493 -21.198  1.00  2.400          O  
ATOM  30723  NE2 GLN A1918     -35.679 -31.903 -22.618  1.00  2.400          N  
ATOM  30724  H   GLN A1918     -36.385 -32.581 -16.530  1.00  1.970          H  
ATOM  30725  HA  GLN A1918     -34.734 -30.515 -17.718  1.00  2.090          H  
ATOM  30726 1HB  GLN A1918     -35.180 -32.740 -18.750  1.00  2.880          H  
ATOM  30727 2HB  GLN A1918     -36.879 -32.354 -18.883  1.00  2.880          H  
ATOM  30728 1HG  GLN A1918     -36.282 -30.520 -20.455  1.00  2.880          H  
ATOM  30729 2HG  GLN A1918     -34.601 -31.044 -20.360  1.00  2.880          H  
ATOM  30730 1HE2 GLN A1918     -35.859 -32.489 -23.412  1.00  2.880          H  
ATOM  30731 2HE2 GLN A1918     -35.319 -30.977 -22.757  1.00  2.880          H  
ATOM  30732  N   ALA A1919     -36.302 -28.678 -18.459  1.00  1.850          N  
ATOM  30733  CA  ALA A1919     -37.223 -27.611 -18.863  1.00  1.940          C  
ATOM  30734  C   ALA A1919     -37.753 -27.859 -20.264  1.00  2.120          C  
ATOM  30735  O   ALA A1919     -37.467 -27.104 -21.197  1.00  2.260          O  
ATOM  30736  CB  ALA A1919     -36.579 -26.248 -18.847  1.00  2.680          C  
ATOM  30737  H   ALA A1919     -35.295 -28.524 -18.484  1.00  2.220          H  
ATOM  30738  HA  ALA A1919     -38.060 -27.609 -18.180  1.00  2.330          H  
ATOM  30739 1HB  ALA A1919     -37.313 -25.515 -19.145  1.00  3.220          H  
ATOM  30740 2HB  ALA A1919     -36.237 -26.016 -17.886  1.00  3.220          H  
ATOM  30741 3HB  ALA A1919     -35.761 -26.221 -19.534  1.00  3.220          H  
ATOM  30742  N   ILE A1920     -38.497 -28.934 -20.411  1.00  2.260          N  
ATOM  30743  CA  ILE A1920     -39.112 -29.262 -21.672  1.00  2.460          C  
ATOM  30744  C   ILE A1920     -40.124 -28.159 -21.859  1.00  2.550          C  
ATOM  30745  O   ILE A1920     -40.831 -27.811 -20.913  1.00  2.510          O  
ATOM  30746  CB  ILE A1920     -39.739 -30.681 -21.641  1.00  3.360          C  
ATOM  30747  CG1 ILE A1920     -40.122 -31.141 -23.068  1.00  3.360          C  
ATOM  30748  CG2 ILE A1920     -40.964 -30.712 -20.694  1.00  3.360          C  
ATOM  30749  CD1 ILE A1920     -40.420 -32.651 -23.189  1.00  3.360          C  
ATOM  30750  H   ILE A1920     -38.636 -29.505 -19.574  1.00  2.710          H  
ATOM  30751  HA  ILE A1920     -38.375 -29.209 -22.471  1.00  2.950          H  
ATOM  30752  HB  ILE A1920     -38.989 -31.379 -21.269  1.00  4.040          H  
ATOM  30753 1HG1 ILE A1920     -41.009 -30.588 -23.390  1.00  4.040          H  
ATOM  30754 2HG1 ILE A1920     -39.302 -30.907 -23.744  1.00  4.040          H  
ATOM  30755 1HG2 ILE A1920     -41.378 -31.705 -20.643  1.00  4.040          H  
ATOM  30756 2HG2 ILE A1920     -40.647 -30.409 -19.697  1.00  4.040          H  
ATOM  30757 3HG2 ILE A1920     -41.732 -30.035 -21.042  1.00  4.040          H  
ATOM  30758 1HD1 ILE A1920     -40.676 -32.898 -24.220  1.00  4.040          H  
ATOM  30759 2HD1 ILE A1920     -39.539 -33.215 -22.902  1.00  4.040          H  
ATOM  30760 3HD1 ILE A1920     -41.243 -32.936 -22.560  1.00  4.040          H  
ATOM  30761  N   VAL A1921     -40.207 -27.575 -23.039  1.00  2.740          N  
ATOM  30762  CA  VAL A1921     -41.163 -26.494 -23.144  1.00  2.850          C  
ATOM  30763  C   VAL A1921     -42.534 -27.051 -22.837  1.00  2.930          C  
ATOM  30764  O   VAL A1921     -42.920 -28.080 -23.396  1.00  3.050          O  
ATOM  30765  CB  VAL A1921     -41.110 -25.849 -24.551  1.00  3.950          C  
ATOM  30766  CG1 VAL A1921     -39.709 -25.268 -24.780  1.00  3.950          C  
ATOM  30767  CG2 VAL A1921     -41.446 -26.872 -25.652  1.00  3.950          C  
ATOM  30768  H   VAL A1921     -39.619 -27.870 -23.801  1.00  3.290          H  
ATOM  30769  HA  VAL A1921     -40.918 -25.731 -22.404  1.00  3.420          H  
ATOM  30770  HB  VAL A1921     -41.827 -25.029 -24.591  1.00  4.740          H  
ATOM  30771 1HG1 VAL A1921     -39.664 -24.789 -25.757  1.00  4.740          H  
ATOM  30772 2HG1 VAL A1921     -39.487 -24.538 -24.005  1.00  4.740          H  
ATOM  30773 3HG1 VAL A1921     -38.967 -26.062 -24.739  1.00  4.740          H  
ATOM  30774 1HG2 VAL A1921     -41.392 -26.379 -26.621  1.00  4.740          H  
ATOM  30775 2HG2 VAL A1921     -40.738 -27.694 -25.629  1.00  4.740          H  
ATOM  30776 3HG2 VAL A1921     -42.446 -27.263 -25.527  1.00  4.740          H  
ATOM  30777  N   TYR A1922     -43.281 -26.361 -21.982  1.00  2.970          N  
ATOM  30778  CA  TYR A1922     -44.611 -26.820 -21.640  1.00  3.100          C  
ATOM  30779  C   TYR A1922     -45.526 -26.338 -22.740  1.00  3.420          C  
ATOM  30780  O   TYR A1922     -45.455 -25.175 -23.136  1.00  3.780          O  
ATOM  30781  CB  TYR A1922     -45.046 -26.322 -20.256  1.00  4.290          C  
ATOM  30782  CG  TYR A1922     -46.411 -26.898 -19.739  1.00  4.290          C  
ATOM  30783  CD1 TYR A1922     -46.497 -28.216 -19.274  1.00  4.290          C  
ATOM  30784  CD2 TYR A1922     -47.541 -26.112 -19.711  1.00  4.290          C  
ATOM  30785  CE1 TYR A1922     -47.704 -28.710 -18.795  1.00  4.290          C  
ATOM  30786  CE2 TYR A1922     -48.736 -26.595 -19.237  1.00  4.290          C  
ATOM  30787  CZ  TYR A1922     -48.834 -27.887 -18.774  1.00  4.290          C  
ATOM  30788  OH  TYR A1922     -50.058 -28.382 -18.280  1.00  4.290          O  
ATOM  30789  H   TYR A1922     -42.905 -25.529 -21.555  1.00  3.560          H  
ATOM  30790  HA  TYR A1922     -44.628 -27.902 -21.632  1.00  3.720          H  
ATOM  30791 1HB  TYR A1922     -44.274 -26.561 -19.536  1.00  5.150          H  
ATOM  30792 2HB  TYR A1922     -45.130 -25.239 -20.281  1.00  5.150          H  
ATOM  30793  HD1 TYR A1922     -45.616 -28.859 -19.286  1.00  5.150          H  
ATOM  30794  HD2 TYR A1922     -47.493 -25.114 -20.063  1.00  5.150          H  
ATOM  30795  HE1 TYR A1922     -47.767 -29.736 -18.432  1.00  5.150          H  
ATOM  30796  HE2 TYR A1922     -49.607 -25.944 -19.227  1.00  5.150          H  
ATOM  30797  HH  TYR A1922     -50.761 -27.677 -18.279  1.00  5.150          H  
ATOM  30798  N   GLN A1923     -46.370 -27.222 -23.236  1.00  3.550          N  
ATOM  30799  CA  GLN A1923     -47.315 -26.885 -24.286  1.00  3.620          C  
ATOM  30800  C   GLN A1923     -48.093 -25.652 -23.882  1.00  3.250          C  
ATOM  30801  O   GLN A1923     -48.452 -25.515 -22.718  1.00  3.280          O  
ATOM  30802  CB  GLN A1923     -48.272 -28.054 -24.523  1.00  5.040          C  
ATOM  30803  CG  GLN A1923     -49.285 -27.855 -25.643  1.00  5.040          C  
ATOM  30804  CD  GLN A1923     -50.194 -29.072 -25.854  1.00  5.040          C  
ATOM  30805  OE1 GLN A1923     -50.342 -29.973 -24.992  1.00  5.040          O  
ATOM  30806  NE2 GLN A1923     -50.817 -29.113 -27.028  1.00  5.040          N  
ATOM  30807  H   GLN A1923     -46.342 -28.177 -22.870  1.00  4.260          H  
ATOM  30808  HA  GLN A1923     -46.765 -26.667 -25.201  1.00  4.340          H  
ATOM  30809 1HB  GLN A1923     -47.699 -28.959 -24.729  1.00  6.050          H  
ATOM  30810 2HB  GLN A1923     -48.823 -28.224 -23.625  1.00  6.050          H  
ATOM  30811 1HG  GLN A1923     -49.929 -27.008 -25.393  1.00  6.050          H  
ATOM  30812 2HG  GLN A1923     -48.753 -27.658 -26.573  1.00  6.050          H  
ATOM  30813 1HE2 GLN A1923     -51.428 -29.876 -27.247  1.00  6.050          H  
ATOM  30814 2HE2 GLN A1923     -50.681 -28.379 -27.696  1.00  6.050          H  
ATOM  30815  N   SER A1924     -48.330 -24.721 -24.808  1.00  3.350          N  
ATOM  30816  CA  SER A1924     -49.094 -23.559 -24.392  1.00  3.190          C  
ATOM  30817  C   SER A1924     -50.432 -24.074 -23.876  1.00  3.180          C  
ATOM  30818  O   SER A1924     -51.188 -24.696 -24.628  1.00  3.620          O  
ATOM  30819  CB  SER A1924     -49.341 -22.640 -25.574  1.00  4.530          C  
ATOM  30820  OG  SER A1924     -48.144 -22.189 -26.131  1.00  4.530          O  
ATOM  30821  H   SER A1924     -47.996 -24.797 -25.755  1.00  4.020          H  
ATOM  30822  HA  SER A1924     -48.560 -23.038 -23.600  1.00  3.830          H  
ATOM  30823 1HB  SER A1924     -49.926 -23.157 -26.330  1.00  5.440          H  
ATOM  30824 2HB  SER A1924     -49.924 -21.780 -25.237  1.00  5.440          H  
ATOM  30825  HG  SER A1924     -48.395 -21.493 -26.768  1.00  5.440          H  
ATOM  30826  N   LYS A1925     -50.688 -23.842 -22.590  1.00  3.200          N  
ATOM  30827  CA  LYS A1925     -51.890 -24.310 -21.881  1.00  3.290          C  
ATOM  30828  C   LYS A1925     -51.730 -24.058 -20.388  1.00  3.310          C  
ATOM  30829  O   LYS A1925     -50.685 -23.574 -19.928  1.00  3.860          O  
ATOM  30830  CB  LYS A1925     -52.249 -25.797 -22.149  1.00  4.570          C  
ATOM  30831  CG  LYS A1925     -51.289 -26.847 -21.659  1.00  4.570          C  
ATOM  30832  CD  LYS A1925     -51.671 -28.214 -22.174  1.00  4.570          C  
ATOM  30833  CE  LYS A1925     -50.755 -29.308 -21.616  1.00  4.570          C  
ATOM  30834  NZ  LYS A1925     -51.017 -30.627 -22.264  1.00  4.570          N  
ATOM  30835  H   LYS A1925     -49.995 -23.259 -22.116  1.00  3.840          H  
ATOM  30836  HA  LYS A1925     -52.737 -23.718 -22.221  1.00  3.950          H  
ATOM  30837 1HB  LYS A1925     -53.181 -26.011 -21.634  1.00  5.480          H  
ATOM  30838 2HB  LYS A1925     -52.448 -25.979 -23.191  1.00  5.480          H  
ATOM  30839 1HG  LYS A1925     -50.302 -26.631 -21.963  1.00  5.480          H  
ATOM  30840 2HG  LYS A1925     -51.320 -26.875 -20.574  1.00  5.480          H  
ATOM  30841 1HD  LYS A1925     -52.699 -28.432 -21.896  1.00  5.480          H  
ATOM  30842 2HD  LYS A1925     -51.596 -28.214 -23.261  1.00  5.480          H  
ATOM  30843 1HE  LYS A1925     -49.718 -29.032 -21.767  1.00  5.480          H  
ATOM  30844 2HE  LYS A1925     -50.936 -29.406 -20.549  1.00  5.480          H  
ATOM  30845 1HZ  LYS A1925     -50.403 -31.327 -21.874  1.00  5.480          H  
ATOM  30846 2HZ  LYS A1925     -51.975 -30.901 -22.119  1.00  5.480          H  
ATOM  30847 3HZ  LYS A1925     -50.833 -30.531 -23.284  1.00  5.480          H  
ATOM  30848  N   PHE A1926     -52.763 -24.386 -19.619  1.00  2.990          N  
ATOM  30849  CA  PHE A1926     -52.679 -24.260 -18.172  1.00  3.120          C  
ATOM  30850  C   PHE A1926     -51.949 -25.437 -17.539  1.00  2.790          C  
ATOM  30851  O   PHE A1926     -52.113 -26.599 -17.937  1.00  2.850          O  
ATOM  30852  CB  PHE A1926     -54.070 -24.108 -17.561  1.00  4.320          C  
ATOM  30853  CG  PHE A1926     -54.665 -22.758 -17.824  1.00  4.320          C  
ATOM  30854  CD1 PHE A1926     -55.481 -22.534 -18.926  1.00  4.320          C  
ATOM  30855  CD2 PHE A1926     -54.393 -21.689 -16.971  1.00  4.320          C  
ATOM  30856  CE1 PHE A1926     -55.997 -21.280 -19.164  1.00  4.320          C  
ATOM  30857  CE2 PHE A1926     -54.916 -20.437 -17.219  1.00  4.320          C  
ATOM  30858  CZ  PHE A1926     -55.709 -20.243 -18.314  1.00  4.320          C  
ATOM  30859  H   PHE A1926     -53.605 -24.753 -20.038  1.00  3.590          H  
ATOM  30860  HA  PHE A1926     -52.117 -23.360 -17.933  1.00  3.740          H  
ATOM  30861 1HB  PHE A1926     -54.736 -24.868 -17.962  1.00  5.180          H  
ATOM  30862 2HB  PHE A1926     -54.009 -24.255 -16.480  1.00  5.180          H  
ATOM  30863  HD1 PHE A1926     -55.708 -23.353 -19.606  1.00  5.180          H  
ATOM  30864  HD2 PHE A1926     -53.747 -21.852 -16.099  1.00  5.180          H  
ATOM  30865  HE1 PHE A1926     -56.635 -21.105 -20.030  1.00  5.180          H  
ATOM  30866  HE2 PHE A1926     -54.698 -19.605 -16.549  1.00  5.180          H  
ATOM  30867  HZ  PHE A1926     -56.115 -19.263 -18.516  1.00  5.180          H  
ATOM  30868  N   LEU A1927     -51.175 -25.119 -16.516  1.00  2.580          N  
ATOM  30869  CA  LEU A1927     -50.442 -26.064 -15.695  1.00  2.380          C  
ATOM  30870  C   LEU A1927     -50.924 -26.073 -14.259  1.00  2.330          C  
ATOM  30871  O   LEU A1927     -51.019 -25.023 -13.615  1.00  2.380          O  
ATOM  30872  CB  LEU A1927     -48.937 -25.737 -15.682  1.00  3.410          C  
ATOM  30873  CG  LEU A1927     -48.056 -26.530 -14.636  1.00  3.410          C  
ATOM  30874  CD1 LEU A1927     -48.001 -28.003 -14.996  1.00  3.410          C  
ATOM  30875  CD2 LEU A1927     -46.681 -25.939 -14.589  1.00  3.410          C  
ATOM  30876  H   LEU A1927     -51.129 -24.127 -16.266  1.00  3.100          H  
ATOM  30877  HA  LEU A1927     -50.593 -27.059 -16.110  1.00  2.860          H  
ATOM  30878 1HB  LEU A1927     -48.529 -25.970 -16.641  1.00  4.090          H  
ATOM  30879 2HB  LEU A1927     -48.814 -24.688 -15.539  1.00  4.090          H  
ATOM  30880  HG  LEU A1927     -48.496 -26.444 -13.646  1.00  4.090          H  
ATOM  30881 1HD1 LEU A1927     -47.400 -28.524 -14.253  1.00  4.090          H  
ATOM  30882 2HD1 LEU A1927     -48.988 -28.438 -15.008  1.00  4.090          H  
ATOM  30883 3HD1 LEU A1927     -47.553 -28.114 -15.972  1.00  4.090          H  
ATOM  30884 1HD2 LEU A1927     -46.077 -26.471 -13.858  1.00  4.090          H  
ATOM  30885 2HD2 LEU A1927     -46.212 -26.013 -15.569  1.00  4.090          H  
ATOM  30886 3HD2 LEU A1927     -46.755 -24.906 -14.297  1.00  4.090          H  
ATOM  30887  N   THR A1928     -51.206 -27.249 -13.730  1.00  2.260          N  
ATOM  30888  CA  THR A1928     -51.546 -27.300 -12.323  1.00  2.240          C  
ATOM  30889  C   THR A1928     -50.381 -27.970 -11.640  1.00  2.160          C  
ATOM  30890  O   THR A1928     -50.152 -29.170 -11.806  1.00  2.220          O  
ATOM  30891  CB  THR A1928     -52.854 -28.062 -12.033  1.00  3.140          C  
ATOM  30892  OG1 THR A1928     -53.949 -27.429 -12.705  1.00  3.140          O  
ATOM  30893  CG2 THR A1928     -53.116 -28.036 -10.524  1.00  3.140          C  
ATOM  30894  H   THR A1928     -51.130 -28.091 -14.283  1.00  2.710          H  
ATOM  30895  HA  THR A1928     -51.640 -26.291 -11.923  1.00  2.690          H  
ATOM  30896  HB  THR A1928     -52.769 -29.092 -12.375  1.00  3.770          H  
ATOM  30897  HG1 THR A1928     -53.848 -27.549 -13.651  1.00  3.770          H  
ATOM  30898 1HG2 THR A1928     -54.040 -28.566 -10.309  1.00  3.770          H  
ATOM  30899 2HG2 THR A1928     -52.297 -28.518 -10.003  1.00  3.770          H  
ATOM  30900 3HG2 THR A1928     -53.201 -26.999 -10.189  1.00  3.770          H  
ATOM  30901  N   LEU A1929     -49.623 -27.190 -10.889  1.00  2.140          N  
ATOM  30902  CA  LEU A1929     -48.443 -27.746 -10.241  1.00  2.070          C  
ATOM  30903  C   LEU A1929     -48.683 -27.900  -8.761  1.00  2.100          C  
ATOM  30904  O   LEU A1929     -48.620 -26.935  -8.014  1.00  2.130          O  
ATOM  30905  CB  LEU A1929     -47.211 -26.864 -10.505  1.00  2.930          C  
ATOM  30906  CG  LEU A1929     -45.863 -27.301  -9.852  1.00  2.930          C  
ATOM  30907  CD1 LEU A1929     -45.440 -28.688 -10.352  1.00  2.930          C  
ATOM  30908  CD2 LEU A1929     -44.804 -26.276 -10.211  1.00  2.930          C  
ATOM  30909  H   LEU A1929     -49.899 -26.203 -10.799  1.00  2.570          H  
ATOM  30910  HA  LEU A1929     -48.258 -28.731 -10.660  1.00  2.480          H  
ATOM  30911 1HB  LEU A1929     -47.056 -26.817 -11.578  1.00  3.510          H  
ATOM  30912 2HB  LEU A1929     -47.432 -25.871 -10.162  1.00  3.510          H  
ATOM  30913  HG  LEU A1929     -45.976 -27.343  -8.765  1.00  3.510          H  
ATOM  30914 1HD1 LEU A1929     -44.492 -28.966  -9.890  1.00  3.510          H  
ATOM  30915 2HD1 LEU A1929     -46.186 -29.430 -10.085  1.00  3.510          H  
ATOM  30916 3HD1 LEU A1929     -45.326 -28.666 -11.431  1.00  3.510          H  
ATOM  30917 1HD2 LEU A1929     -43.861 -26.558  -9.754  1.00  3.510          H  
ATOM  30918 2HD2 LEU A1929     -44.703 -26.254 -11.281  1.00  3.510          H  
ATOM  30919 3HD2 LEU A1929     -45.101 -25.297  -9.847  1.00  3.510          H  
ATOM  30920  N   ASN A1930     -49.031 -29.099  -8.326  1.00  2.110          N  
ATOM  30921  CA  ASN A1930     -49.348 -29.326  -6.918  1.00  2.180          C  
ATOM  30922  C   ASN A1930     -50.405 -28.325  -6.415  1.00  2.240          C  
ATOM  30923  O   ASN A1930     -50.317 -27.808  -5.301  1.00  2.320          O  
ATOM  30924  CB  ASN A1930     -48.074 -29.247  -6.098  1.00  3.020          C  
ATOM  30925  CG  ASN A1930     -47.074 -30.282  -6.537  1.00  3.020          C  
ATOM  30926  OD1 ASN A1930     -47.437 -31.423  -6.859  1.00  3.020          O  
ATOM  30927  ND2 ASN A1930     -45.819 -29.909  -6.567  1.00  3.020          N  
ATOM  30928  H   ASN A1930     -49.068 -29.875  -8.977  1.00  2.530          H  
ATOM  30929  HA  ASN A1930     -49.771 -30.326  -6.815  1.00  2.620          H  
ATOM  30930 1HB  ASN A1930     -47.623 -28.258  -6.179  1.00  3.630          H  
ATOM  30931 2HB  ASN A1930     -48.308 -29.409  -5.047  1.00  3.630          H  
ATOM  30932 1HD2 ASN A1930     -45.110 -30.556  -6.852  1.00  3.630          H  
ATOM  30933 2HD2 ASN A1930     -45.569 -28.979  -6.303  1.00  3.630          H  
ATOM  30934  N   GLY A1931     -51.402 -28.053  -7.260  1.00  2.240          N  
ATOM  30935  CA  GLY A1931     -52.496 -27.128  -6.968  1.00  2.310          C  
ATOM  30936  C   GLY A1931     -52.236 -25.662  -7.375  1.00  2.350          C  
ATOM  30937  O   GLY A1931     -53.166 -24.839  -7.341  1.00  2.410          O  
ATOM  30938  H   GLY A1931     -51.408 -28.546  -8.139  1.00  2.690          H  
ATOM  30939 1HA  GLY A1931     -53.395 -27.483  -7.471  1.00  2.770          H  
ATOM  30940 2HA  GLY A1931     -52.708 -27.166  -5.901  1.00  2.770          H  
ATOM  30941  N   LYS A1932     -50.996 -25.335  -7.779  1.00  2.340          N  
ATOM  30942  CA  LYS A1932     -50.594 -23.975  -8.169  1.00  2.410          C  
ATOM  30943  C   LYS A1932     -51.061 -23.615  -9.582  1.00  2.410          C  
ATOM  30944  O   LYS A1932     -50.827 -24.347 -10.553  1.00  2.340          O  
ATOM  30945  CB  LYS A1932     -49.081 -23.860  -8.073  1.00  3.350          C  
ATOM  30946  CG  LYS A1932     -48.539 -24.005  -6.654  1.00  3.350          C  
ATOM  30947  CD  LYS A1932     -47.011 -24.035  -6.629  1.00  3.350          C  
ATOM  30948  CE  LYS A1932     -46.485 -24.177  -5.207  1.00  3.350          C  
ATOM  30949  NZ  LYS A1932     -44.994 -24.251  -5.163  1.00  3.350          N  
ATOM  30950  H   LYS A1932     -50.269 -26.052  -7.778  1.00  2.810          H  
ATOM  30951  HA  LYS A1932     -51.048 -23.270  -7.473  1.00  2.890          H  
ATOM  30952 1HB  LYS A1932     -48.625 -24.602  -8.691  1.00  4.020          H  
ATOM  30953 2HB  LYS A1932     -48.777 -22.890  -8.453  1.00  4.020          H  
ATOM  30954 1HG  LYS A1932     -48.896 -23.177  -6.046  1.00  4.020          H  
ATOM  30955 2HG  LYS A1932     -48.916 -24.938  -6.221  1.00  4.020          H  
ATOM  30956 1HD  LYS A1932     -46.676 -24.901  -7.212  1.00  4.020          H  
ATOM  30957 2HD  LYS A1932     -46.601 -23.151  -7.080  1.00  4.020          H  
ATOM  30958 1HE  LYS A1932     -46.814 -23.321  -4.620  1.00  4.020          H  
ATOM  30959 2HE  LYS A1932     -46.896 -25.088  -4.768  1.00  4.020          H  
ATOM  30960 1HZ  LYS A1932     -44.687 -24.346  -4.203  1.00  4.020          H  
ATOM  30961 2HZ  LYS A1932     -44.683 -25.052  -5.698  1.00  4.020          H  
ATOM  30962 3HZ  LYS A1932     -44.599 -23.409  -5.558  1.00  4.020          H  
ATOM  30963  N   LYS A1933     -51.688 -22.448  -9.707  1.00  2.550          N  
ATOM  30964  CA  LYS A1933     -52.275 -22.000 -10.970  1.00  2.580          C  
ATOM  30965  C   LYS A1933     -51.316 -21.322 -11.948  1.00  2.600          C  
ATOM  30966  O   LYS A1933     -51.169 -20.094 -11.960  1.00  2.700          O  
ATOM  30967  CB  LYS A1933     -53.459 -21.056 -10.700  1.00  3.600          C  
ATOM  30968  CG  LYS A1933     -54.796 -21.748 -10.318  1.00  3.600          C  
ATOM  30969  CD  LYS A1933     -54.821 -22.189  -8.842  1.00  3.600          C  
ATOM  30970  CE  LYS A1933     -56.030 -23.035  -8.510  1.00  3.600          C  
ATOM  30971  NZ  LYS A1933     -55.870 -23.699  -7.176  1.00  3.600          N  
ATOM  30972  H   LYS A1933     -51.808 -21.873  -8.883  1.00  3.060          H  
ATOM  30973  HA  LYS A1933     -52.662 -22.886 -11.478  1.00  3.100          H  
ATOM  30974 1HB  LYS A1933     -53.197 -20.341  -9.913  1.00  4.320          H  
ATOM  30975 2HB  LYS A1933     -53.660 -20.495 -11.608  1.00  4.320          H  
ATOM  30976 1HG  LYS A1933     -55.623 -21.056 -10.493  1.00  4.320          H  
ATOM  30977 2HG  LYS A1933     -54.946 -22.622 -10.951  1.00  4.320          H  
ATOM  30978 1HD  LYS A1933     -53.965 -22.782  -8.596  1.00  4.320          H  
ATOM  30979 2HD  LYS A1933     -54.825 -21.306  -8.204  1.00  4.320          H  
ATOM  30980 1HE  LYS A1933     -56.927 -22.415  -8.495  1.00  4.320          H  
ATOM  30981 2HE  LYS A1933     -56.141 -23.804  -9.273  1.00  4.320          H  
ATOM  30982 1HZ  LYS A1933     -56.685 -24.271  -6.988  1.00  4.320          H  
ATOM  30983 2HZ  LYS A1933     -54.995 -24.288  -7.201  1.00  4.320          H  
ATOM  30984 3HZ  LYS A1933     -55.777 -23.006  -6.452  1.00  4.320          H  
ATOM  30985  N   TYR A1934     -50.682 -22.133 -12.786  1.00  2.540          N  
ATOM  30986  CA  TYR A1934     -49.716 -21.660 -13.779  1.00  2.560          C  
ATOM  30987  C   TYR A1934     -50.292 -21.676 -15.195  1.00  2.660          C  
ATOM  30988  O   TYR A1934     -51.234 -22.414 -15.490  1.00  2.700          O  
ATOM  30989  CB  TYR A1934     -48.452 -22.514 -13.776  1.00  3.580          C  
ATOM  30990  CG  TYR A1934     -47.530 -22.336 -12.663  1.00  3.580          C  
ATOM  30991  CD1 TYR A1934     -47.584 -23.140 -11.549  1.00  3.580          C  
ATOM  30992  CD2 TYR A1934     -46.587 -21.365 -12.774  1.00  3.580          C  
ATOM  30993  CE1 TYR A1934     -46.665 -22.947 -10.550  1.00  3.580          C  
ATOM  30994  CE2 TYR A1934     -45.695 -21.178 -11.796  1.00  3.580          C  
ATOM  30995  CZ  TYR A1934     -45.715 -21.953 -10.689  1.00  3.580          C  
ATOM  30996  OH  TYR A1934     -44.782 -21.739  -9.715  1.00  3.580          O  
ATOM  30997  H   TYR A1934     -50.855 -23.151 -12.716  1.00  3.050          H  
ATOM  30998  HA  TYR A1934     -49.445 -20.631 -13.534  1.00  3.070          H  
ATOM  30999 1HB  TYR A1934     -48.767 -23.540 -13.732  1.00  4.290          H  
ATOM  31000 2HB  TYR A1934     -47.905 -22.369 -14.703  1.00  4.290          H  
ATOM  31001  HD1 TYR A1934     -48.342 -23.923 -11.466  1.00  4.290          H  
ATOM  31002  HD2 TYR A1934     -46.552 -20.734 -13.661  1.00  4.290          H  
ATOM  31003  HE1 TYR A1934     -46.680 -23.566  -9.664  1.00  4.290          H  
ATOM  31004  HE2 TYR A1934     -44.947 -20.408 -11.902  1.00  4.290          H  
ATOM  31005  HH  TYR A1934     -44.208 -21.005  -9.993  1.00  4.290          H  
ATOM  31006  N   TYR A1935     -49.741 -20.846 -16.071  1.00  2.730          N  
ATOM  31007  CA  TYR A1935     -50.103 -20.867 -17.486  1.00  2.830          C  
ATOM  31008  C   TYR A1935     -48.921 -20.508 -18.334  1.00  2.830          C  
ATOM  31009  O   TYR A1935     -48.241 -19.524 -18.047  1.00  2.840          O  
ATOM  31010  CB  TYR A1935     -51.212 -19.887 -17.823  1.00  3.920          C  
ATOM  31011  CG  TYR A1935     -51.540 -19.873 -19.312  1.00  3.920          C  
ATOM  31012  CD1 TYR A1935     -52.359 -20.789 -19.868  1.00  3.920          C  
ATOM  31013  CD2 TYR A1935     -50.983 -18.924 -20.094  1.00  3.920          C  
ATOM  31014  CE1 TYR A1935     -52.633 -20.763 -21.207  1.00  3.920          C  
ATOM  31015  CE2 TYR A1935     -51.233 -18.871 -21.441  1.00  3.920          C  
ATOM  31016  CZ  TYR A1935     -52.065 -19.797 -22.001  1.00  3.920          C  
ATOM  31017  OH  TYR A1935     -52.340 -19.767 -23.352  1.00  3.920          O  
ATOM  31018  H   TYR A1935     -49.016 -20.212 -15.758  1.00  3.280          H  
ATOM  31019  HA  TYR A1935     -50.406 -21.877 -17.762  1.00  3.400          H  
ATOM  31020 1HB  TYR A1935     -52.095 -20.134 -17.271  1.00  4.710          H  
ATOM  31021 2HB  TYR A1935     -50.904 -18.885 -17.541  1.00  4.710          H  
ATOM  31022  HD1 TYR A1935     -52.791 -21.537 -19.259  1.00  4.710          H  
ATOM  31023  HD2 TYR A1935     -50.343 -18.225 -19.632  1.00  4.710          H  
ATOM  31024  HE1 TYR A1935     -53.295 -21.504 -21.635  1.00  4.710          H  
ATOM  31025  HE2 TYR A1935     -50.772 -18.098 -22.055  1.00  4.710          H  
ATOM  31026  HH  TYR A1935     -52.970 -20.457 -23.571  1.00  4.710          H  
ATOM  31027  N   PHE A1936     -48.691 -21.291 -19.382  1.00  2.830          N  
ATOM  31028  CA  PHE A1936     -47.586 -21.041 -20.290  1.00  2.820          C  
ATOM  31029  C   PHE A1936     -48.025 -20.519 -21.622  1.00  2.950          C  
ATOM  31030  O   PHE A1936     -48.918 -21.079 -22.271  1.00  2.910          O  
ATOM  31031  CB  PHE A1936     -46.744 -22.292 -20.448  1.00  3.950          C  
ATOM  31032  CG  PHE A1936     -45.970 -22.551 -19.208  1.00  3.950          C  
ATOM  31033  CD1 PHE A1936     -46.557 -23.076 -18.059  1.00  3.950          C  
ATOM  31034  CD2 PHE A1936     -44.637 -22.250 -19.187  1.00  3.950          C  
ATOM  31035  CE1 PHE A1936     -45.820 -23.241 -16.936  1.00  3.950          C  
ATOM  31036  CE2 PHE A1936     -43.901 -22.430 -18.061  1.00  3.950          C  
ATOM  31037  CZ  PHE A1936     -44.495 -22.909 -16.939  1.00  3.950          C  
ATOM  31038  H   PHE A1936     -49.310 -22.094 -19.551  1.00  3.400          H  
ATOM  31039  HA  PHE A1936     -46.949 -20.276 -19.850  1.00  3.380          H  
ATOM  31040 1HB  PHE A1936     -47.380 -23.125 -20.672  1.00  4.740          H  
ATOM  31041 2HB  PHE A1936     -46.051 -22.171 -21.284  1.00  4.740          H  
ATOM  31042  HD1 PHE A1936     -47.615 -23.333 -18.052  1.00  4.740          H  
ATOM  31043  HD2 PHE A1936     -44.172 -21.850 -20.088  1.00  4.740          H  
ATOM  31044  HE1 PHE A1936     -46.280 -23.623 -16.045  1.00  4.740          H  
ATOM  31045  HE2 PHE A1936     -42.842 -22.177 -18.052  1.00  4.740          H  
ATOM  31046  HZ  PHE A1936     -43.908 -23.027 -16.054  1.00  4.740          H  
ATOM  31047  N   ASP A1937     -47.352 -19.454 -22.029  1.00  3.100          N  
ATOM  31048  CA  ASP A1937     -47.577 -18.737 -23.271  1.00  3.280          C  
ATOM  31049  C   ASP A1937     -46.838 -19.399 -24.436  1.00  3.300          C  
ATOM  31050  O   ASP A1937     -46.077 -20.354 -24.255  1.00  3.190          O  
ATOM  31051  CB  ASP A1937     -47.119 -17.281 -23.095  1.00  4.520          C  
ATOM  31052  CG  ASP A1937     -47.837 -16.254 -23.976  1.00  4.520          C  
ATOM  31053  OD1 ASP A1937     -48.307 -16.642 -25.024  1.00  4.520          O  
ATOM  31054  OD2 ASP A1937     -47.901 -15.112 -23.604  1.00  4.520          O  
ATOM  31055  H   ASP A1937     -46.618 -19.086 -21.400  1.00  3.720          H  
ATOM  31056  HA  ASP A1937     -48.651 -18.757 -23.484  1.00  3.940          H  
ATOM  31057 1HB  ASP A1937     -47.232 -17.001 -22.068  1.00  5.420          H  
ATOM  31058 2HB  ASP A1937     -46.051 -17.221 -23.304  1.00  5.420          H  
ATOM  31059  N   ASN A1938     -46.992 -18.832 -25.630  1.00  3.460          N  
ATOM  31060  CA  ASN A1938     -46.391 -19.366 -26.855  1.00  3.540          C  
ATOM  31061  C   ASN A1938     -44.882 -19.182 -26.917  1.00  3.470          C  
ATOM  31062  O   ASN A1938     -44.210 -19.757 -27.770  1.00  3.540          O  
ATOM  31063  CB  ASN A1938     -47.040 -18.741 -28.072  1.00  4.920          C  
ATOM  31064  CG  ASN A1938     -48.465 -19.200 -28.303  1.00  4.920          C  
ATOM  31065  OD1 ASN A1938     -48.920 -20.269 -27.854  1.00  4.920          O  
ATOM  31066  ND2 ASN A1938     -49.197 -18.385 -29.019  1.00  4.920          N  
ATOM  31067  H   ASN A1938     -47.610 -18.021 -25.679  1.00  4.150          H  
ATOM  31068  HA  ASN A1938     -46.571 -20.438 -26.879  1.00  4.250          H  
ATOM  31069 1HB  ASN A1938     -47.040 -17.655 -27.950  1.00  5.910          H  
ATOM  31070 2HB  ASN A1938     -46.447 -18.969 -28.955  1.00  5.910          H  
ATOM  31071 1HD2 ASN A1938     -50.150 -18.611 -29.215  1.00  5.910          H  
ATOM  31072 2HD2 ASN A1938     -48.805 -17.532 -29.364  1.00  5.910          H  
ATOM  31073  N   ASP A1939     -44.346 -18.414 -25.978  1.00  3.390          N  
ATOM  31074  CA  ASP A1939     -42.917 -18.152 -25.886  1.00  3.350          C  
ATOM  31075  C   ASP A1939     -42.226 -19.127 -24.926  1.00  3.160          C  
ATOM  31076  O   ASP A1939     -41.044 -18.956 -24.616  1.00  3.130          O  
ATOM  31077  CB  ASP A1939     -42.657 -16.708 -25.461  1.00  4.710          C  
ATOM  31078  CG  ASP A1939     -43.060 -15.678 -26.518  1.00  4.710          C  
ATOM  31079  OD1 ASP A1939     -42.968 -15.954 -27.691  1.00  4.710          O  
ATOM  31080  OD2 ASP A1939     -43.463 -14.615 -26.126  1.00  4.710          O  
ATOM  31081  H   ASP A1939     -44.973 -17.980 -25.316  1.00  4.070          H  
ATOM  31082  HA  ASP A1939     -42.480 -18.293 -26.875  1.00  4.020          H  
ATOM  31083 1HB  ASP A1939     -43.206 -16.494 -24.546  1.00  5.650          H  
ATOM  31084 2HB  ASP A1939     -41.600 -16.582 -25.251  1.00  5.650          H  
ATOM  31085  N   SER A1940     -42.969 -20.164 -24.500  1.00  3.060          N  
ATOM  31086  CA  SER A1940     -42.524 -21.236 -23.603  1.00  2.920          C  
ATOM  31087  C   SER A1940     -42.122 -20.745 -22.218  1.00  2.780          C  
ATOM  31088  O   SER A1940     -41.175 -21.252 -21.614  1.00  2.730          O  
ATOM  31089  CB  SER A1940     -41.336 -21.980 -24.211  1.00  4.140          C  
ATOM  31090  OG  SER A1940     -41.640 -22.533 -25.474  1.00  4.140          O  
ATOM  31091  H   SER A1940     -43.946 -20.220 -24.798  1.00  3.670          H  
ATOM  31092  HA  SER A1940     -43.354 -21.935 -23.487  1.00  3.500          H  
ATOM  31093 1HB  SER A1940     -40.479 -21.321 -24.295  1.00  4.970          H  
ATOM  31094 2HB  SER A1940     -41.054 -22.777 -23.532  1.00  4.970          H  
ATOM  31095  HG  SER A1940     -40.866 -23.031 -25.736  1.00  4.970          H  
ATOM  31096  N   LYS A1941     -42.881 -19.793 -21.697  1.00  2.820          N  
ATOM  31097  CA  LYS A1941     -42.645 -19.243 -20.373  1.00  2.730          C  
ATOM  31098  C   LYS A1941     -43.958 -18.927 -19.675  1.00  2.770          C  
ATOM  31099  O   LYS A1941     -44.944 -18.544 -20.329  1.00  2.920          O  
ATOM  31100  CB  LYS A1941     -41.756 -18.008 -20.496  1.00  3.860          C  
ATOM  31101  CG  LYS A1941     -42.361 -16.889 -21.360  1.00  3.860          C  
ATOM  31102  CD  LYS A1941     -41.405 -15.689 -21.540  1.00  3.860          C  
ATOM  31103  CE  LYS A1941     -40.152 -16.079 -22.340  1.00  3.860          C  
ATOM  31104  NZ  LYS A1941     -39.405 -14.903 -22.865  1.00  3.860          N  
ATOM  31105  H   LYS A1941     -43.645 -19.445 -22.252  1.00  3.380          H  
ATOM  31106  HA  LYS A1941     -42.122 -19.987 -19.776  1.00  3.280          H  
ATOM  31107 1HB  LYS A1941     -41.555 -17.608 -19.503  1.00  4.630          H  
ATOM  31108 2HB  LYS A1941     -40.805 -18.313 -20.923  1.00  4.630          H  
ATOM  31109 1HG  LYS A1941     -42.607 -17.293 -22.336  1.00  4.630          H  
ATOM  31110 2HG  LYS A1941     -43.284 -16.533 -20.895  1.00  4.630          H  
ATOM  31111 1HD  LYS A1941     -41.924 -14.891 -22.067  1.00  4.630          H  
ATOM  31112 2HD  LYS A1941     -41.097 -15.319 -20.564  1.00  4.630          H  
ATOM  31113 1HE  LYS A1941     -39.484 -16.626 -21.693  1.00  4.630          H  
ATOM  31114 2HE  LYS A1941     -40.438 -16.718 -23.170  1.00  4.630          H  
ATOM  31115 1HZ  LYS A1941     -38.543 -15.235 -23.356  1.00  4.630          H  
ATOM  31116 2HZ  LYS A1941     -39.967 -14.370 -23.493  1.00  4.630          H  
ATOM  31117 3HZ  LYS A1941     -39.073 -14.293 -22.105  1.00  4.630          H  
ATOM  31118  N   ALA A1942     -43.966 -19.085 -18.347  1.00  2.660          N  
ATOM  31119  CA  ALA A1942     -45.171 -18.789 -17.583  1.00  2.720          C  
ATOM  31120  C   ALA A1942     -45.537 -17.311 -17.701  1.00  2.890          C  
ATOM  31121  O   ALA A1942     -44.665 -16.437 -17.736  1.00  2.920          O  
ATOM  31122  CB  ALA A1942     -45.063 -19.188 -16.117  1.00  3.780          C  
ATOM  31123  H   ALA A1942     -43.121 -19.450 -17.898  1.00  3.190          H  
ATOM  31124  HA  ALA A1942     -45.959 -19.377 -18.015  1.00  3.260          H  
ATOM  31125 1HB  ALA A1942     -46.017 -18.993 -15.645  1.00  4.540          H  
ATOM  31126 2HB  ALA A1942     -44.835 -20.238 -16.037  1.00  4.540          H  
ATOM  31127 3HB  ALA A1942     -44.328 -18.625 -15.628  1.00  4.540          H  
ATOM  31128  N   VAL A1943     -46.836 -17.056 -17.721  1.00  3.020          N  
ATOM  31129  CA  VAL A1943     -47.428 -15.726 -17.806  1.00  3.200          C  
ATOM  31130  C   VAL A1943     -47.508 -14.958 -16.503  1.00  3.240          C  
ATOM  31131  O   VAL A1943     -47.937 -15.493 -15.491  1.00  3.200          O  
ATOM  31132  CB  VAL A1943     -48.834 -15.839 -18.431  1.00  4.410          C  
ATOM  31133  CG1 VAL A1943     -49.571 -14.519 -18.410  1.00  4.410          C  
ATOM  31134  CG2 VAL A1943     -48.657 -16.265 -19.860  1.00  4.410          C  
ATOM  31135  H   VAL A1943     -47.453 -17.870 -17.698  1.00  3.620          H  
ATOM  31136  HA  VAL A1943     -46.811 -15.145 -18.491  1.00  3.840          H  
ATOM  31137  HB  VAL A1943     -49.431 -16.573 -17.879  1.00  5.290          H  
ATOM  31138 1HG1 VAL A1943     -50.539 -14.653 -18.883  1.00  5.290          H  
ATOM  31139 2HG1 VAL A1943     -49.724 -14.172 -17.388  1.00  5.290          H  
ATOM  31140 3HG1 VAL A1943     -48.990 -13.790 -18.958  1.00  5.290          H  
ATOM  31141 1HG2 VAL A1943     -49.617 -16.346 -20.352  1.00  5.290          H  
ATOM  31142 2HG2 VAL A1943     -48.060 -15.517 -20.386  1.00  5.290          H  
ATOM  31143 3HG2 VAL A1943     -48.142 -17.227 -19.893  1.00  5.290          H  
ATOM  31144  N   THR A1944     -47.085 -13.693 -16.563  1.00  3.350          N  
ATOM  31145  CA  THR A1944     -47.117 -12.751 -15.453  1.00  3.430          C  
ATOM  31146  C   THR A1944     -47.664 -11.392 -15.908  1.00  3.640          C  
ATOM  31147  O   THR A1944     -47.530 -11.036 -17.078  1.00  3.720          O  
ATOM  31148  CB  THR A1944     -45.701 -12.527 -14.898  1.00  4.770          C  
ATOM  31149  OG1 THR A1944     -44.878 -11.915 -15.906  1.00  4.770          O  
ATOM  31150  CG2 THR A1944     -45.083 -13.851 -14.499  1.00  4.770          C  
ATOM  31151  H   THR A1944     -46.716 -13.360 -17.442  1.00  4.020          H  
ATOM  31152  HA  THR A1944     -47.733 -13.135 -14.664  1.00  4.120          H  
ATOM  31153  HB  THR A1944     -45.752 -11.877 -14.032  1.00  5.720          H  
ATOM  31154  HG1 THR A1944     -45.188 -11.020 -16.090  1.00  5.720          H  
ATOM  31155 1HG2 THR A1944     -44.093 -13.680 -14.109  1.00  5.720          H  
ATOM  31156 2HG2 THR A1944     -45.699 -14.295 -13.751  1.00  5.720          H  
ATOM  31157 3HG2 THR A1944     -45.012 -14.515 -15.356  1.00  5.720          H  
ATOM  31158  N   GLY A1945     -48.175 -10.578 -14.971  1.00  3.760          N  
ATOM  31159  CA  GLY A1945     -48.485  -9.178 -15.326  1.00  4.000          C  
ATOM  31160  C   GLY A1945     -49.905  -8.743 -15.753  1.00  4.170          C  
ATOM  31161  O   GLY A1945     -50.045  -7.637 -16.273  1.00  4.640          O  
ATOM  31162  H   GLY A1945     -48.328 -10.935 -14.019  1.00  4.510          H  
ATOM  31163 1HA  GLY A1945     -48.204  -8.565 -14.468  1.00  4.800          H  
ATOM  31164 2HA  GLY A1945     -47.797  -8.879 -16.117  1.00  4.800          H  
ATOM  31165  N   TRP A1946     -50.942  -9.536 -15.479  1.00  4.100          N  
ATOM  31166  CA  TRP A1946     -52.343  -9.192 -15.831  1.00  4.220          C  
ATOM  31167  C   TRP A1946     -52.604  -9.340 -17.329  1.00  4.230          C  
ATOM  31168  O   TRP A1946     -52.416  -8.405 -18.117  1.00  4.320          O  
ATOM  31169  CB  TRP A1946     -52.746  -7.758 -15.447  1.00  5.860          C  
ATOM  31170  CG  TRP A1946     -54.256  -7.635 -15.288  1.00  5.860          C  
ATOM  31171  CD1 TRP A1946     -54.899  -7.743 -14.094  1.00  5.860          C  
ATOM  31172  CD2 TRP A1946     -55.312  -7.461 -16.288  1.00  5.860          C  
ATOM  31173  NE1 TRP A1946     -56.247  -7.630 -14.265  1.00  5.860          N  
ATOM  31174  CE2 TRP A1946     -56.522  -7.471 -15.597  1.00  5.860          C  
ATOM  31175  CE3 TRP A1946     -55.329  -7.309 -17.687  1.00  5.860          C  
ATOM  31176  CZ2 TRP A1946     -57.734  -7.337 -16.244  1.00  5.860          C  
ATOM  31177  CZ3 TRP A1946     -56.540  -7.177 -18.328  1.00  5.860          C  
ATOM  31178  CH2 TRP A1946     -57.711  -7.190 -17.631  1.00  5.860          C  
ATOM  31179  H   TRP A1946     -50.742 -10.420 -15.051  1.00  4.920          H  
ATOM  31180  HA  TRP A1946     -53.011  -9.877 -15.313  1.00  5.060          H  
ATOM  31181 1HB  TRP A1946     -52.266  -7.458 -14.522  1.00  7.030          H  
ATOM  31182 2HB  TRP A1946     -52.438  -7.058 -16.221  1.00  7.030          H  
ATOM  31183  HD1 TRP A1946     -54.406  -7.887 -13.136  1.00  7.030          H  
ATOM  31184  HE1 TRP A1946     -56.937  -7.660 -13.524  1.00  7.030          H  
ATOM  31185  HE3 TRP A1946     -54.418  -7.289 -18.260  1.00  7.030          H  
ATOM  31186  HZ2 TRP A1946     -58.682  -7.344 -15.701  1.00  7.030          H  
ATOM  31187  HZ3 TRP A1946     -56.534  -7.057 -19.409  1.00  7.030          H  
ATOM  31188  HH2 TRP A1946     -58.644  -7.078 -18.173  1.00  7.030          H  
ATOM  31189  N   ARG A1947     -52.895 -10.567 -17.739  1.00  4.230          N  
ATOM  31190  CA  ARG A1947     -53.040 -10.903 -19.148  1.00  4.260          C  
ATOM  31191  C   ARG A1947     -54.365 -11.609 -19.435  1.00  4.260          C  
ATOM  31192  O   ARG A1947     -55.027 -12.123 -18.528  1.00  4.240          O  
ATOM  31193  CB  ARG A1947     -51.877 -11.772 -19.598  1.00  5.950          C  
ATOM  31194  CG  ARG A1947     -50.495 -11.101 -19.497  1.00  5.950          C  
ATOM  31195  CD  ARG A1947     -50.314 -10.025 -20.492  1.00  5.950          C  
ATOM  31196  NE  ARG A1947     -48.992  -9.451 -20.421  1.00  5.950          N  
ATOM  31197  CZ  ARG A1947     -48.632  -8.404 -19.641  1.00  5.950          C  
ATOM  31198  NH1 ARG A1947     -49.497  -7.789 -18.853  1.00  5.950          N  
ATOM  31199  NH2 ARG A1947     -47.377  -7.981 -19.677  1.00  5.950          N  
ATOM  31200  H   ARG A1947     -53.106 -11.266 -17.022  1.00  5.080          H  
ATOM  31201  HA  ARG A1947     -53.040  -9.981 -19.723  1.00  5.110          H  
ATOM  31202 1HB  ARG A1947     -51.856 -12.667 -18.987  1.00  7.140          H  
ATOM  31203 2HB  ARG A1947     -52.026 -12.085 -20.631  1.00  7.140          H  
ATOM  31204 1HG  ARG A1947     -50.340 -10.689 -18.499  1.00  7.140          H  
ATOM  31205 2HG  ARG A1947     -49.727 -11.825 -19.695  1.00  7.140          H  
ATOM  31206 1HD  ARG A1947     -50.450 -10.438 -21.491  1.00  7.140          H  
ATOM  31207 2HD  ARG A1947     -51.032  -9.231 -20.335  1.00  7.140          H  
ATOM  31208  HE  ARG A1947     -48.276  -9.869 -20.999  1.00  7.140          H  
ATOM  31209 1HH1 ARG A1947     -50.486  -8.085 -18.770  1.00  7.140          H  
ATOM  31210 2HH1 ARG A1947     -49.192  -7.006 -18.284  1.00  7.140          H  
ATOM  31211 1HH2 ARG A1947     -46.707  -8.442 -20.274  1.00  7.140          H  
ATOM  31212 2HH2 ARG A1947     -47.088  -7.201 -19.106  1.00  7.140          H  
ATOM  31213  N   ILE A1948     -54.771 -11.592 -20.704  1.00  4.320          N  
ATOM  31214  CA  ILE A1948     -56.001 -12.257 -21.107  1.00  4.320          C  
ATOM  31215  C   ILE A1948     -55.716 -13.530 -21.893  1.00  4.250          C  
ATOM  31216  O   ILE A1948     -54.994 -13.521 -22.892  1.00  4.290          O  
ATOM  31217  CB  ILE A1948     -56.909 -11.291 -21.886  1.00  6.050          C  
ATOM  31218  CG1 ILE A1948     -57.255 -10.108 -20.940  1.00  6.050          C  
ATOM  31219  CG2 ILE A1948     -58.167 -12.015 -22.364  1.00  6.050          C  
ATOM  31220  CD1 ILE A1948     -57.992  -8.944 -21.562  1.00  6.050          C  
ATOM  31221  H   ILE A1948     -54.200 -11.138 -21.405  1.00  5.180          H  
ATOM  31222  HA  ILE A1948     -56.539 -12.545 -20.209  1.00  5.180          H  
ATOM  31223  HB  ILE A1948     -56.368 -10.894 -22.745  1.00  7.260          H  
ATOM  31224 1HG1 ILE A1948     -57.841 -10.507 -20.136  1.00  7.260          H  
ATOM  31225 2HG1 ILE A1948     -56.333  -9.715 -20.523  1.00  7.260          H  
ATOM  31226 1HG2 ILE A1948     -58.806 -11.335 -22.911  1.00  7.260          H  
ATOM  31227 2HG2 ILE A1948     -57.893 -12.835 -23.017  1.00  7.260          H  
ATOM  31228 3HG2 ILE A1948     -58.704 -12.398 -21.505  1.00  7.260          H  
ATOM  31229 1HD1 ILE A1948     -58.175  -8.189 -20.801  1.00  7.260          H  
ATOM  31230 2HD1 ILE A1948     -57.389  -8.512 -22.361  1.00  7.260          H  
ATOM  31231 3HD1 ILE A1948     -58.944  -9.271 -21.965  1.00  7.260          H  
ATOM  31232  N   ILE A1949     -56.254 -14.631 -21.388  1.00  4.160          N  
ATOM  31233  CA  ILE A1949     -56.031 -15.958 -21.937  1.00  4.110          C  
ATOM  31234  C   ILE A1949     -57.321 -16.539 -22.474  1.00  4.130          C  
ATOM  31235  O   ILE A1949     -58.225 -16.855 -21.710  1.00  4.060          O  
ATOM  31236  CB  ILE A1949     -55.476 -16.886 -20.837  1.00  5.770          C  
ATOM  31237  CG1 ILE A1949     -54.133 -16.311 -20.284  1.00  5.770          C  
ATOM  31238  CG2 ILE A1949     -55.290 -18.300 -21.401  1.00  5.770          C  
ATOM  31239  CD1 ILE A1949     -53.651 -16.967 -19.012  1.00  5.770          C  
ATOM  31240  H   ILE A1949     -56.885 -14.504 -20.592  1.00  4.990          H  
ATOM  31241  HA  ILE A1949     -55.312 -15.889 -22.751  1.00  4.930          H  
ATOM  31242  HB  ILE A1949     -56.174 -16.924 -20.016  1.00  6.930          H  
ATOM  31243 1HG1 ILE A1949     -53.367 -16.439 -21.047  1.00  6.930          H  
ATOM  31244 2HG1 ILE A1949     -54.246 -15.246 -20.081  1.00  6.930          H  
ATOM  31245 1HG2 ILE A1949     -54.908 -18.954 -20.648  1.00  6.930          H  
ATOM  31246 2HG2 ILE A1949     -56.237 -18.694 -21.749  1.00  6.930          H  
ATOM  31247 3HG2 ILE A1949     -54.588 -18.268 -22.232  1.00  6.930          H  
ATOM  31248 1HD1 ILE A1949     -52.708 -16.514 -18.716  1.00  6.930          H  
ATOM  31249 2HD1 ILE A1949     -54.379 -16.828 -18.229  1.00  6.930          H  
ATOM  31250 3HD1 ILE A1949     -53.508 -18.010 -19.164  1.00  6.930          H  
ATOM  31251  N   ASN A1950     -57.406 -16.737 -23.784  1.00  4.260          N  
ATOM  31252  CA  ASN A1950     -58.621 -17.286 -24.394  1.00  4.330          C  
ATOM  31253  C   ASN A1950     -59.857 -16.488 -23.970  1.00  4.480          C  
ATOM  31254  O   ASN A1950     -60.906 -17.050 -23.661  1.00  4.610          O  
ATOM  31255  CB  ASN A1950     -58.778 -18.752 -24.034  1.00  6.030          C  
ATOM  31256  CG  ASN A1950     -57.619 -19.567 -24.501  1.00  6.030          C  
ATOM  31257  OD1 ASN A1950     -57.048 -19.320 -25.573  1.00  6.030          O  
ATOM  31258  ND2 ASN A1950     -57.247 -20.543 -23.712  1.00  6.030          N  
ATOM  31259  H   ASN A1950     -56.614 -16.484 -24.363  1.00  5.110          H  
ATOM  31260  HA  ASN A1950     -58.538 -17.197 -25.478  1.00  5.200          H  
ATOM  31261 1HB  ASN A1950     -58.896 -18.877 -22.959  1.00  7.240          H  
ATOM  31262 2HB  ASN A1950     -59.683 -19.137 -24.503  1.00  7.240          H  
ATOM  31263 1HD2 ASN A1950     -56.472 -21.123 -23.963  1.00  7.240          H  
ATOM  31264 2HD2 ASN A1950     -57.740 -20.704 -22.856  1.00  7.240          H  
ATOM  31265  N   ASN A1951     -59.701 -15.168 -23.963  1.00  4.660          N  
ATOM  31266  CA  ASN A1951     -60.701 -14.168 -23.588  1.00  4.850          C  
ATOM  31267  C   ASN A1951     -61.069 -14.135 -22.093  1.00  4.740          C  
ATOM  31268  O   ASN A1951     -61.943 -13.360 -21.696  1.00  4.930          O  
ATOM  31269  CB  ASN A1951     -61.960 -14.354 -24.413  1.00  6.710          C  
ATOM  31270  CG  ASN A1951     -61.690 -14.270 -25.884  1.00  6.710          C  
ATOM  31271  OD1 ASN A1951     -60.922 -13.421 -26.358  1.00  6.710          O  
ATOM  31272  ND2 ASN A1951     -62.311 -15.148 -26.629  1.00  6.710          N  
ATOM  31273  H   ASN A1951     -58.797 -14.825 -24.253  1.00  5.590          H  
ATOM  31274  HA  ASN A1951     -60.295 -13.188 -23.831  1.00  5.820          H  
ATOM  31275 1HB  ASN A1951     -62.444 -15.296 -24.183  1.00  8.060          H  
ATOM  31276 2HB  ASN A1951     -62.668 -13.568 -24.155  1.00  8.060          H  
ATOM  31277 1HD2 ASN A1951     -62.177 -15.150 -27.620  1.00  8.060          H  
ATOM  31278 2HD2 ASN A1951     -62.921 -15.820 -26.205  1.00  8.060          H  
ATOM  31279  N   GLU A1952     -60.368 -14.890 -21.246  1.00  4.460          N  
ATOM  31280  CA  GLU A1952     -60.597 -14.834 -19.807  1.00  4.380          C  
ATOM  31281  C   GLU A1952     -59.530 -13.960 -19.154  1.00  4.310          C  
ATOM  31282  O   GLU A1952     -58.362 -13.976 -19.552  1.00  4.210          O  
ATOM  31283  CB  GLU A1952     -60.599 -16.245 -19.226  1.00  6.160          C  
ATOM  31284  CG  GLU A1952     -61.756 -17.129 -19.660  1.00  6.160          C  
ATOM  31285  CD  GLU A1952     -61.644 -18.527 -19.098  1.00  6.160          C  
ATOM  31286  OE1 GLU A1952     -60.560 -18.887 -18.689  1.00  6.160          O  
ATOM  31287  OE2 GLU A1952     -62.629 -19.227 -19.070  1.00  6.160          O  
ATOM  31288  H   GLU A1952     -59.671 -15.553 -21.593  1.00  5.350          H  
ATOM  31289  HA  GLU A1952     -61.570 -14.383 -19.622  1.00  5.260          H  
ATOM  31290 1HB  GLU A1952     -59.727 -16.745 -19.590  1.00  7.400          H  
ATOM  31291 2HB  GLU A1952     -60.551 -16.212 -18.137  1.00  7.400          H  
ATOM  31292 1HG  GLU A1952     -62.690 -16.681 -19.328  1.00  7.400          H  
ATOM  31293 2HG  GLU A1952     -61.769 -17.176 -20.752  1.00  7.400          H  
ATOM  31294  N   LYS A1953     -59.909 -13.195 -18.144  1.00  4.380          N  
ATOM  31295  CA  LYS A1953     -58.936 -12.330 -17.490  1.00  4.350          C  
ATOM  31296  C   LYS A1953     -58.258 -13.041 -16.315  1.00  4.160          C  
ATOM  31297  O   LYS A1953     -58.949 -13.633 -15.480  1.00  4.150          O  
ATOM  31298  CB  LYS A1953     -59.659 -11.050 -17.042  1.00  6.100          C  
ATOM  31299  CG  LYS A1953     -60.199 -10.203 -18.189  1.00  6.100          C  
ATOM  31300  CD  LYS A1953     -61.009  -8.996 -17.715  1.00  6.100          C  
ATOM  31301  CE  LYS A1953     -61.493  -8.179 -18.928  1.00  6.100          C  
ATOM  31302  NZ  LYS A1953     -62.283  -6.966 -18.542  1.00  6.100          N  
ATOM  31303  H   LYS A1953     -60.873 -13.212 -17.830  1.00  5.260          H  
ATOM  31304  HA  LYS A1953     -58.160 -12.062 -18.208  1.00  5.220          H  
ATOM  31305 1HB  LYS A1953     -60.477 -11.295 -16.369  1.00  7.320          H  
ATOM  31306 2HB  LYS A1953     -58.967 -10.410 -16.516  1.00  7.320          H  
ATOM  31307 1HG  LYS A1953     -59.364  -9.816 -18.743  1.00  7.320          H  
ATOM  31308 2HG  LYS A1953     -60.799 -10.819 -18.861  1.00  7.320          H  
ATOM  31309 1HD  LYS A1953     -61.878  -9.340 -17.150  1.00  7.320          H  
ATOM  31310 2HD  LYS A1953     -60.414  -8.371 -17.068  1.00  7.320          H  
ATOM  31311 1HE  LYS A1953     -60.628  -7.861 -19.505  1.00  7.320          H  
ATOM  31312 2HE  LYS A1953     -62.118  -8.815 -19.550  1.00  7.320          H  
ATOM  31313 1HZ  LYS A1953     -62.576  -6.454 -19.357  1.00  7.320          H  
ATOM  31314 2HZ  LYS A1953     -63.099  -7.210 -18.019  1.00  7.320          H  
ATOM  31315 3HZ  LYS A1953     -61.724  -6.307 -17.971  1.00  7.320          H  
ATOM  31316  N   TYR A1954     -56.911 -13.001 -16.277  1.00  4.040          N  
ATOM  31317  CA  TYR A1954     -56.111 -13.591 -15.193  1.00  3.850          C  
ATOM  31318  C   TYR A1954     -54.985 -12.683 -14.687  1.00  3.860          C  
ATOM  31319  O   TYR A1954     -54.307 -12.004 -15.467  1.00  3.970          O  
ATOM  31320  CB  TYR A1954     -55.436 -14.878 -15.649  1.00  5.470          C  
ATOM  31321  CG  TYR A1954     -56.310 -16.018 -15.980  1.00  5.470          C  
ATOM  31322  CD1 TYR A1954     -56.867 -16.129 -17.227  1.00  5.470          C  
ATOM  31323  CD2 TYR A1954     -56.521 -16.999 -15.036  1.00  5.470          C  
ATOM  31324  CE1 TYR A1954     -57.639 -17.206 -17.521  1.00  5.470          C  
ATOM  31325  CE2 TYR A1954     -57.297 -18.071 -15.344  1.00  5.470          C  
ATOM  31326  CZ  TYR A1954     -57.860 -18.176 -16.580  1.00  5.470          C  
ATOM  31327  OH  TYR A1954     -58.637 -19.278 -16.885  1.00  5.470          O  
ATOM  31328  H   TYR A1954     -56.404 -12.550 -17.045  1.00  4.850          H  
ATOM  31329  HA  TYR A1954     -56.770 -13.809 -14.355  1.00  4.620          H  
ATOM  31330 1HB  TYR A1954     -54.847 -14.649 -16.539  1.00  6.560          H  
ATOM  31331 2HB  TYR A1954     -54.751 -15.201 -14.869  1.00  6.560          H  
ATOM  31332  HD1 TYR A1954     -56.686 -15.361 -17.983  1.00  6.560          H  
ATOM  31333  HD2 TYR A1954     -56.068 -16.922 -14.045  1.00  6.560          H  
ATOM  31334  HE1 TYR A1954     -58.065 -17.306 -18.496  1.00  6.560          H  
ATOM  31335  HE2 TYR A1954     -57.469 -18.840 -14.618  1.00  6.560          H  
ATOM  31336  HH  TYR A1954     -59.199 -19.095 -17.676  1.00  6.560          H  
ATOM  31337  N   TYR A1955     -54.690 -12.758 -13.392  1.00  3.760          N  
ATOM  31338  CA  TYR A1955     -53.528 -12.056 -12.875  1.00  3.740          C  
ATOM  31339  C   TYR A1955     -52.662 -12.986 -12.087  1.00  3.570          C  
ATOM  31340  O   TYR A1955     -53.082 -13.551 -11.068  1.00  3.490          O  
ATOM  31341  CB  TYR A1955     -53.866 -10.849 -12.006  1.00  5.240          C  
ATOM  31342  CG  TYR A1955     -52.613 -10.249 -11.368  1.00  5.240          C  
ATOM  31343  CD1 TYR A1955     -51.769  -9.453 -12.098  1.00  5.240          C  
ATOM  31344  CD2 TYR A1955     -52.300 -10.550 -10.043  1.00  5.240          C  
ATOM  31345  CE1 TYR A1955     -50.620  -8.947 -11.542  1.00  5.240          C  
ATOM  31346  CE2 TYR A1955     -51.147 -10.045  -9.476  1.00  5.240          C  
ATOM  31347  CZ  TYR A1955     -50.307  -9.245 -10.224  1.00  5.240          C  
ATOM  31348  OH  TYR A1955     -49.154  -8.737  -9.663  1.00  5.240          O  
ATOM  31349  H   TYR A1955     -55.255 -13.324 -12.772  1.00  4.510          H  
ATOM  31350  HA  TYR A1955     -52.933 -11.706 -13.714  1.00  4.490          H  
ATOM  31351 1HB  TYR A1955     -54.346 -10.097 -12.606  1.00  6.290          H  
ATOM  31352 2HB  TYR A1955     -54.520 -11.107 -11.243  1.00  6.290          H  
ATOM  31353  HD1 TYR A1955     -52.009  -9.229 -13.107  1.00  6.290          H  
ATOM  31354  HD2 TYR A1955     -52.961 -11.190  -9.457  1.00  6.290          H  
ATOM  31355  HE1 TYR A1955     -49.959  -8.316 -12.136  1.00  6.290          H  
ATOM  31356  HE2 TYR A1955     -50.899 -10.283  -8.443  1.00  6.290          H  
ATOM  31357  HH  TYR A1955     -49.102  -9.004  -8.743  1.00  6.290          H  
ATOM  31358  N   PHE A1956     -51.442 -13.087 -12.583  1.00  3.520          N  
ATOM  31359  CA  PHE A1956     -50.379 -13.923 -12.089  1.00  3.370          C  
ATOM  31360  C   PHE A1956     -49.338 -13.049 -11.437  1.00  3.430          C  
ATOM  31361  O   PHE A1956     -48.914 -12.032 -12.009  1.00  3.550          O  
ATOM  31362  CB  PHE A1956     -49.760 -14.673 -13.260  1.00  4.780          C  
ATOM  31363  CG  PHE A1956     -50.633 -15.656 -14.006  1.00  4.780          C  
ATOM  31364  CD1 PHE A1956     -51.460 -15.196 -15.023  1.00  4.780          C  
ATOM  31365  CD2 PHE A1956     -50.595 -17.019 -13.769  1.00  4.780          C  
ATOM  31366  CE1 PHE A1956     -52.226 -16.058 -15.751  1.00  4.780          C  
ATOM  31367  CE2 PHE A1956     -51.383 -17.885 -14.512  1.00  4.780          C  
ATOM  31368  CZ  PHE A1956     -52.201 -17.398 -15.497  1.00  4.780          C  
ATOM  31369  H   PHE A1956     -51.254 -12.552 -13.410  1.00  4.220          H  
ATOM  31370  HA  PHE A1956     -50.736 -14.596 -11.340  1.00  4.040          H  
ATOM  31371 1HB  PHE A1956     -49.486 -13.956 -13.971  1.00  5.730          H  
ATOM  31372 2HB  PHE A1956     -48.859 -15.189 -12.939  1.00  5.730          H  
ATOM  31373  HD1 PHE A1956     -51.493 -14.133 -15.249  1.00  5.730          H  
ATOM  31374  HD2 PHE A1956     -49.941 -17.413 -12.998  1.00  5.730          H  
ATOM  31375  HE1 PHE A1956     -52.855 -15.668 -16.535  1.00  5.730          H  
ATOM  31376  HE2 PHE A1956     -51.352 -18.955 -14.310  1.00  5.730          H  
ATOM  31377  HZ  PHE A1956     -52.821 -18.074 -16.080  1.00  5.730          H  
ATOM  31378  N   ASN A1957     -48.909 -13.487 -10.262  1.00  3.350          N  
ATOM  31379  CA  ASN A1957     -47.911 -12.820  -9.444  1.00  3.420          C  
ATOM  31380  C   ASN A1957     -46.492 -13.100  -9.976  1.00  3.320          C  
ATOM  31381  O   ASN A1957     -46.064 -14.262  -9.905  1.00  3.140          O  
ATOM  31382  CB  ASN A1957     -48.041 -13.271  -8.001  1.00  4.760          C  
ATOM  31383  CG  ASN A1957     -47.111 -12.533  -7.053  1.00  4.760          C  
ATOM  31384  OD1 ASN A1957     -45.937 -12.244  -7.365  1.00  4.760          O  
ATOM  31385  ND2 ASN A1957     -47.626 -12.217  -5.884  1.00  4.760          N  
ATOM  31386  H   ASN A1957     -49.351 -14.337  -9.886  1.00  4.020          H  
ATOM  31387  HA  ASN A1957     -48.142 -11.764  -9.441  1.00  4.100          H  
ATOM  31388 1HB  ASN A1957     -49.071 -13.120  -7.672  1.00  5.710          H  
ATOM  31389 2HB  ASN A1957     -47.838 -14.342  -7.935  1.00  5.710          H  
ATOM  31390 1HD2 ASN A1957     -47.077 -11.729  -5.201  1.00  5.710          H  
ATOM  31391 2HD2 ASN A1957     -48.571 -12.470  -5.668  1.00  5.710          H  
ATOM  31392  N   PRO A1958     -45.742 -12.072 -10.480  1.00  3.480          N  
ATOM  31393  CA  PRO A1958     -44.409 -12.110 -11.102  1.00  3.440          C  
ATOM  31394  C   PRO A1958     -43.303 -12.738 -10.262  1.00  3.260          C  
ATOM  31395  O   PRO A1958     -42.195 -12.974 -10.770  1.00  3.180          O  
ATOM  31396  CB  PRO A1958     -44.089 -10.625 -11.325  1.00  5.160          C  
ATOM  31397  CG  PRO A1958     -45.411  -9.949 -11.426  1.00  5.160          C  
ATOM  31398  CD  PRO A1958     -46.303 -10.679 -10.471  1.00  5.160          C  
ATOM  31399  HA  PRO A1958     -44.486 -12.629 -12.060  1.00  4.130          H  
ATOM  31400 1HB  PRO A1958     -43.484 -10.245 -10.485  1.00  6.190          H  
ATOM  31401 2HB  PRO A1958     -43.479 -10.508 -12.234  1.00  6.190          H  
ATOM  31402 1HG  PRO A1958     -45.311  -8.885 -11.169  1.00  6.190          H  
ATOM  31403 2HG  PRO A1958     -45.783  -9.985 -12.460  1.00  6.190          H  
ATOM  31404 1HD  PRO A1958     -46.263 -10.235  -9.466  1.00  6.190          H  
ATOM  31405 2HD  PRO A1958     -47.293 -10.614 -10.925  1.00  6.190          H  
ATOM  31406  N   ASN A1959     -43.546 -12.902  -8.964  1.00  3.230          N  
ATOM  31407  CA  ASN A1959     -42.552 -13.507  -8.098  1.00  3.100          C  
ATOM  31408  C   ASN A1959     -42.506 -15.016  -8.322  1.00  2.840          C  
ATOM  31409  O   ASN A1959     -41.467 -15.646  -8.116  1.00  2.630          O  
ATOM  31410  CB  ASN A1959     -42.851 -13.200  -6.650  1.00  4.390          C  
ATOM  31411  CG  ASN A1959     -42.591 -11.768  -6.297  1.00  4.390          C  
ATOM  31412  OD1 ASN A1959     -41.440 -11.340  -6.135  1.00  4.390          O  
ATOM  31413  ND2 ASN A1959     -43.647 -11.008  -6.187  1.00  4.390          N  
ATOM  31414  H   ASN A1959     -44.449 -12.649  -8.556  1.00  3.880          H  
ATOM  31415  HA  ASN A1959     -41.572 -13.105  -8.350  1.00  3.720          H  
ATOM  31416 1HB  ASN A1959     -43.887 -13.443  -6.430  1.00  5.270          H  
ATOM  31417 2HB  ASN A1959     -42.232 -13.831  -6.016  1.00  5.270          H  
ATOM  31418 1HD2 ASN A1959     -43.549 -10.040  -5.955  1.00  5.270          H  
ATOM  31419 2HD2 ASN A1959     -44.560 -11.401  -6.362  1.00  5.270          H  
ATOM  31420  N   ASN A1960     -43.641 -15.611  -8.716  1.00  2.880          N  
ATOM  31421  CA  ASN A1960     -43.699 -17.047  -8.916  1.00  2.660          C  
ATOM  31422  C   ASN A1960     -44.562 -17.500 -10.108  1.00  2.620          C  
ATOM  31423  O   ASN A1960     -44.638 -18.696 -10.375  1.00  2.460          O  
ATOM  31424  CB  ASN A1960     -44.130 -17.686  -7.611  1.00  3.810          C  
ATOM  31425  CG  ASN A1960     -45.462 -17.177  -7.136  1.00  3.810          C  
ATOM  31426  OD1 ASN A1960     -46.245 -16.630  -7.916  1.00  3.810          O  
ATOM  31427  ND2 ASN A1960     -45.732 -17.336  -5.856  1.00  3.810          N  
ATOM  31428  H   ASN A1960     -44.497 -15.083  -8.892  1.00  3.460          H  
ATOM  31429  HA  ASN A1960     -42.691 -17.390  -9.111  1.00  3.190          H  
ATOM  31430 1HB  ASN A1960     -44.195 -18.766  -7.744  1.00  4.570          H  
ATOM  31431 2HB  ASN A1960     -43.379 -17.492  -6.844  1.00  4.570          H  
ATOM  31432 1HD2 ASN A1960     -46.605 -17.012  -5.484  1.00  4.570          H  
ATOM  31433 2HD2 ASN A1960     -45.067 -17.781  -5.253  1.00  4.570          H  
ATOM  31434  N   ALA A1961     -45.135 -16.538 -10.853  1.00  2.770          N  
ATOM  31435  CA  ALA A1961     -46.040 -16.714 -11.999  1.00  2.800          C  
ATOM  31436  C   ALA A1961     -47.261 -17.537 -11.650  1.00  2.770          C  
ATOM  31437  O   ALA A1961     -47.744 -18.336 -12.455  1.00  2.730          O  
ATOM  31438  CB  ALA A1961     -45.336 -17.344 -13.172  1.00  3.910          C  
ATOM  31439  H   ALA A1961     -45.006 -15.578 -10.564  1.00  3.320          H  
ATOM  31440  HA  ALA A1961     -46.395 -15.728 -12.280  1.00  3.360          H  
ATOM  31441 1HB  ALA A1961     -46.039 -17.400 -13.997  1.00  4.690          H  
ATOM  31442 2HB  ALA A1961     -44.517 -16.731 -13.450  1.00  4.690          H  
ATOM  31443 3HB  ALA A1961     -44.983 -18.333 -12.918  1.00  4.690          H  
ATOM  31444  N   ILE A1962     -47.815 -17.276 -10.477  1.00  2.830          N  
ATOM  31445  CA  ILE A1962     -49.005 -18.012 -10.036  1.00  2.810          C  
ATOM  31446  C   ILE A1962     -50.213 -17.105  -9.923  1.00  2.970          C  
ATOM  31447  O   ILE A1962     -50.159 -16.052  -9.275  1.00  3.120          O  
ATOM  31448  CB  ILE A1962     -48.778 -18.750  -8.702  1.00  3.940          C  
ATOM  31449  CG1 ILE A1962     -47.650 -19.736  -8.885  1.00  3.940          C  
ATOM  31450  CG2 ILE A1962     -50.060 -19.491  -8.280  1.00  3.940          C  
ATOM  31451  CD1 ILE A1962     -47.151 -20.377  -7.628  1.00  3.940          C  
ATOM  31452  H   ILE A1962     -47.374 -16.532  -9.913  1.00  3.400          H  
ATOM  31453  HA  ILE A1962     -49.237 -18.771 -10.784  1.00  3.370          H  
ATOM  31454  HB  ILE A1962     -48.489 -18.037  -7.934  1.00  4.730          H  
ATOM  31455 1HG1 ILE A1962     -47.978 -20.506  -9.573  1.00  4.730          H  
ATOM  31456 2HG1 ILE A1962     -46.820 -19.218  -9.330  1.00  4.730          H  
ATOM  31457 1HG2 ILE A1962     -49.909 -20.017  -7.350  1.00  4.730          H  
ATOM  31458 2HG2 ILE A1962     -50.869 -18.788  -8.140  1.00  4.730          H  
ATOM  31459 3HG2 ILE A1962     -50.323 -20.195  -9.058  1.00  4.730          H  
ATOM  31460 1HD1 ILE A1962     -46.337 -21.035  -7.876  1.00  4.730          H  
ATOM  31461 2HD1 ILE A1962     -46.800 -19.627  -6.948  1.00  4.730          H  
ATOM  31462 3HD1 ILE A1962     -47.925 -20.944  -7.149  1.00  4.730          H  
ATOM  31463  N   ALA A1963     -51.306 -17.516 -10.568  1.00  2.950          N  
ATOM  31464  CA  ALA A1963     -52.539 -16.747 -10.548  1.00  3.090          C  
ATOM  31465  C   ALA A1963     -53.084 -16.658  -9.130  1.00  3.190          C  
ATOM  31466  O   ALA A1963     -53.033 -17.623  -8.364  1.00  3.120          O  
ATOM  31467  CB  ALA A1963     -53.546 -17.319 -11.501  1.00  4.270          C  
ATOM  31468  H   ALA A1963     -51.268 -18.411 -11.068  1.00  3.540          H  
ATOM  31469  HA  ALA A1963     -52.334 -15.761 -10.877  1.00  3.710          H  
ATOM  31470 1HB  ALA A1963     -54.405 -16.685 -11.489  1.00  5.120          H  
ATOM  31471 2HB  ALA A1963     -53.149 -17.336 -12.491  1.00  5.120          H  
ATOM  31472 3HB  ALA A1963     -53.804 -18.305 -11.203  1.00  5.120          H  
ATOM  31473  N   ALA A1964     -53.614 -15.494  -8.787  1.00  3.370          N  
ATOM  31474  CA  ALA A1964     -54.196 -15.286  -7.461  1.00  3.520          C  
ATOM  31475  C   ALA A1964     -55.555 -15.950  -7.312  1.00  3.510          C  
ATOM  31476  O   ALA A1964     -56.289 -16.096  -8.279  1.00  3.710          O  
ATOM  31477  CB  ALA A1964     -54.327 -13.806  -7.167  1.00  4.870          C  
ATOM  31478  H   ALA A1964     -53.569 -14.741  -9.481  1.00  4.040          H  
ATOM  31479  HA  ALA A1964     -53.523 -15.734  -6.730  1.00  4.220          H  
ATOM  31480 1HB  ALA A1964     -54.727 -13.681  -6.164  1.00  5.840          H  
ATOM  31481 2HB  ALA A1964     -53.351 -13.328  -7.234  1.00  5.840          H  
ATOM  31482 3HB  ALA A1964     -54.987 -13.350  -7.867  1.00  5.840          H  
ATOM  31483  N   VAL A1965     -55.896 -16.343  -6.092  1.00  3.440          N  
ATOM  31484  CA  VAL A1965     -57.221 -16.881  -5.803  1.00  3.450          C  
ATOM  31485  C   VAL A1965     -57.818 -16.264  -4.543  1.00  3.650          C  
ATOM  31486  O   VAL A1965     -57.072 -15.866  -3.636  1.00  3.760          O  
ATOM  31487  CB  VAL A1965     -57.164 -18.413  -5.636  1.00  4.830          C  
ATOM  31488  CG1 VAL A1965     -56.734 -19.100  -6.944  1.00  4.830          C  
ATOM  31489  CG2 VAL A1965     -56.183 -18.774  -4.519  1.00  4.830          C  
ATOM  31490  H   VAL A1965     -55.235 -16.222  -5.337  1.00  4.130          H  
ATOM  31491  HA  VAL A1965     -57.877 -16.663  -6.640  1.00  4.140          H  
ATOM  31492  HB  VAL A1965     -58.129 -18.757  -5.382  1.00  5.790          H  
ATOM  31493 1HG1 VAL A1965     -56.728 -20.178  -6.800  1.00  5.790          H  
ATOM  31494 2HG1 VAL A1965     -57.448 -18.846  -7.723  1.00  5.790          H  
ATOM  31495 3HG1 VAL A1965     -55.740 -18.772  -7.239  1.00  5.790          H  
ATOM  31496 1HG2 VAL A1965     -56.163 -19.855  -4.394  1.00  5.790          H  
ATOM  31497 2HG2 VAL A1965     -55.186 -18.425  -4.783  1.00  5.790          H  
ATOM  31498 3HG2 VAL A1965     -56.488 -18.317  -3.580  1.00  5.790          H  
ATOM  31499  N   GLY A1966     -59.149 -16.307  -4.434  1.00  3.780          N  
ATOM  31500  CA  GLY A1966     -59.827 -15.846  -3.238  1.00  3.980          C  
ATOM  31501  C   GLY A1966     -59.912 -14.338  -3.266  1.00  4.150          C  
ATOM  31502  O   GLY A1966     -59.789 -13.732  -4.337  1.00  4.140          O  
ATOM  31503  H   GLY A1966     -59.722 -16.604  -5.230  1.00  4.540          H  
ATOM  31504 1HA  GLY A1966     -60.828 -16.279  -3.194  1.00  4.780          H  
ATOM  31505 2HA  GLY A1966     -59.284 -16.177  -2.353  1.00  4.780          H  
ATOM  31506  N   LEU A1967     -60.175 -13.721  -2.113  1.00  4.350          N  
ATOM  31507  CA  LEU A1967     -60.331 -12.276  -2.104  1.00  4.540          C  
ATOM  31508  C   LEU A1967     -59.080 -11.650  -1.493  1.00  4.570          C  
ATOM  31509  O   LEU A1967     -58.708 -11.955  -0.356  1.00  4.590          O  
ATOM  31510  CB  LEU A1967     -61.632 -11.876  -1.383  1.00  6.280          C  
ATOM  31511  CG  LEU A1967     -62.109 -10.380  -1.539  1.00  6.280          C  
ATOM  31512  CD1 LEU A1967     -63.613 -10.341  -1.391  1.00  6.280          C  
ATOM  31513  CD2 LEU A1967     -61.452  -9.464  -0.494  1.00  6.280          C  
ATOM  31514  H   LEU A1967     -60.259 -14.248  -1.256  1.00  5.220          H  
ATOM  31515  HA  LEU A1967     -60.407 -11.950  -3.121  1.00  5.450          H  
ATOM  31516 1HB  LEU A1967     -62.420 -12.500  -1.768  1.00  7.540          H  
ATOM  31517 2HB  LEU A1967     -61.520 -12.083  -0.321  1.00  7.540          H  
ATOM  31518  HG  LEU A1967     -61.865 -10.024  -2.528  1.00  7.540          H  
ATOM  31519 1HD1 LEU A1967     -63.955  -9.317  -1.519  1.00  7.540          H  
ATOM  31520 2HD1 LEU A1967     -64.076 -10.972  -2.146  1.00  7.540          H  
ATOM  31521 3HD1 LEU A1967     -63.892 -10.699  -0.402  1.00  7.540          H  
ATOM  31522 1HD2 LEU A1967     -61.822  -8.461  -0.634  1.00  7.540          H  
ATOM  31523 2HD2 LEU A1967     -61.709  -9.806   0.508  1.00  7.540          H  
ATOM  31524 3HD2 LEU A1967     -60.373  -9.455  -0.601  1.00  7.540          H  
ATOM  31525  N   GLN A1968     -58.420 -10.813  -2.295  1.00  4.600          N  
ATOM  31526  CA  GLN A1968     -57.124 -10.201  -1.971  1.00  4.630          C  
ATOM  31527  C   GLN A1968     -57.076  -8.773  -2.537  1.00  4.830          C  
ATOM  31528  O   GLN A1968     -58.040  -8.306  -3.138  1.00  4.860          O  
ATOM  31529  CB  GLN A1968     -55.955 -10.961  -2.606  1.00  6.470          C  
ATOM  31530  CG  GLN A1968     -55.965 -12.494  -2.563  1.00  6.470          C  
ATOM  31531  CD  GLN A1968     -55.759 -13.086  -1.228  1.00  6.470          C  
ATOM  31532  OE1 GLN A1968     -55.225 -12.426  -0.326  1.00  6.470          O  
ATOM  31533  NE2 GLN A1968     -56.155 -14.353  -1.084  1.00  6.470          N  
ATOM  31534  H   GLN A1968     -58.888 -10.602  -3.181  1.00  5.520          H  
ATOM  31535  HA  GLN A1968     -57.003 -10.160  -0.888  1.00  5.560          H  
ATOM  31536 1HB  GLN A1968     -55.865 -10.662  -3.572  1.00  7.760          H  
ATOM  31537 2HB  GLN A1968     -55.038 -10.658  -2.108  1.00  7.760          H  
ATOM  31538 1HG  GLN A1968     -56.917 -12.859  -2.952  1.00  7.760          H  
ATOM  31539 2HG  GLN A1968     -55.164 -12.851  -3.206  1.00  7.760          H  
ATOM  31540 1HE2 GLN A1968     -56.037 -14.817  -0.207  1.00  7.760          H  
ATOM  31541 2HE2 GLN A1968     -56.566 -14.860  -1.888  1.00  7.760          H  
ATOM  31542  N   VAL A1969     -55.965  -8.055  -2.324  1.00  5.000          N  
ATOM  31543  CA  VAL A1969     -55.855  -6.666  -2.807  1.00  5.190          C  
ATOM  31544  C   VAL A1969     -54.753  -6.390  -3.847  1.00  5.180          C  
ATOM  31545  O   VAL A1969     -53.585  -6.705  -3.612  1.00  5.160          O  
ATOM  31546  CB  VAL A1969     -55.618  -5.756  -1.588  1.00  7.190          C  
ATOM  31547  CG1 VAL A1969     -55.442  -4.344  -2.006  1.00  7.190          C  
ATOM  31548  CG2 VAL A1969     -56.801  -5.844  -0.679  1.00  7.190          C  
ATOM  31549  H   VAL A1969     -55.192  -8.474  -1.819  1.00  6.000          H  
ATOM  31550  HA  VAL A1969     -56.802  -6.397  -3.268  1.00  6.230          H  
ATOM  31551  HB  VAL A1969     -54.716  -6.077  -1.070  1.00  8.630          H  
ATOM  31552 1HG1 VAL A1969     -55.289  -3.731  -1.122  1.00  8.630          H  
ATOM  31553 2HG1 VAL A1969     -54.589  -4.234  -2.664  1.00  8.630          H  
ATOM  31554 3HG1 VAL A1969     -56.336  -4.037  -2.512  1.00  8.630          H  
ATOM  31555 1HG2 VAL A1969     -56.648  -5.205   0.187  1.00  8.630          H  
ATOM  31556 2HG2 VAL A1969     -57.649  -5.508  -1.229  1.00  8.630          H  
ATOM  31557 3HG2 VAL A1969     -56.955  -6.865  -0.346  1.00  8.630          H  
ATOM  31558  N   ILE A1970     -55.128  -5.784  -4.990  1.00  5.210          N  
ATOM  31559  CA  ILE A1970     -54.144  -5.417  -6.026  1.00  5.250          C  
ATOM  31560  C   ILE A1970     -54.109  -3.896  -6.135  1.00  5.390          C  
ATOM  31561  O   ILE A1970     -55.148  -3.266  -6.284  1.00  5.670          O  
ATOM  31562  CB  ILE A1970     -54.495  -6.041  -7.422  1.00  7.330          C  
ATOM  31563  CG1 ILE A1970     -53.362  -5.752  -8.465  1.00  7.330          C  
ATOM  31564  CG2 ILE A1970     -55.860  -5.469  -7.976  1.00  7.330          C  
ATOM  31565  CD1 ILE A1970     -53.426  -6.629  -9.738  1.00  7.330          C  
ATOM  31566  H   ILE A1970     -56.124  -5.558  -5.097  1.00  6.250          H  
ATOM  31567  HA  ILE A1970     -53.157  -5.763  -5.724  1.00  6.300          H  
ATOM  31568  HB  ILE A1970     -54.573  -7.092  -7.316  1.00  8.800          H  
ATOM  31569 1HG1 ILE A1970     -53.414  -4.703  -8.775  1.00  8.800          H  
ATOM  31570 2HG1 ILE A1970     -52.398  -5.923  -7.987  1.00  8.800          H  
ATOM  31571 1HG2 ILE A1970     -56.101  -5.942  -8.915  1.00  8.800          H  
ATOM  31572 2HG2 ILE A1970     -56.660  -5.653  -7.282  1.00  8.800          H  
ATOM  31573 3HG2 ILE A1970     -55.801  -4.408  -8.150  1.00  8.800          H  
ATOM  31574 1HD1 ILE A1970     -52.595  -6.366 -10.397  1.00  8.800          H  
ATOM  31575 2HD1 ILE A1970     -53.347  -7.680  -9.460  1.00  8.800          H  
ATOM  31576 3HD1 ILE A1970     -54.356  -6.468 -10.267  1.00  8.800          H  
ATOM  31577  N   ASP A1971     -52.943  -3.273  -6.041  1.00  5.260          N  
ATOM  31578  CA  ASP A1971     -52.875  -1.813  -6.173  1.00  5.360          C  
ATOM  31579  C   ASP A1971     -53.907  -1.089  -5.286  1.00  5.690          C  
ATOM  31580  O   ASP A1971     -54.559  -0.138  -5.718  1.00  6.030          O  
ATOM  31581  CB  ASP A1971     -53.038  -1.413  -7.641  1.00  7.460          C  
ATOM  31582  CG  ASP A1971     -51.916  -1.985  -8.518  1.00  7.460          C  
ATOM  31583  OD1 ASP A1971     -50.828  -2.187  -8.009  1.00  7.460          O  
ATOM  31584  OD2 ASP A1971     -52.149  -2.209  -9.683  1.00  7.460          O  
ATOM  31585  H   ASP A1971     -52.091  -3.805  -5.921  1.00  6.310          H  
ATOM  31586  HA  ASP A1971     -51.883  -1.490  -5.851  1.00  6.430          H  
ATOM  31587 1HB  ASP A1971     -53.999  -1.764  -8.018  1.00  8.960          H  
ATOM  31588 2HB  ASP A1971     -53.031  -0.326  -7.725  1.00  8.960          H  
ATOM  31589  N   ASN A1972     -54.045  -1.565  -4.045  1.00  5.790          N  
ATOM  31590  CA  ASN A1972     -54.970  -1.076  -3.009  1.00  6.150          C  
ATOM  31591  C   ASN A1972     -56.466  -1.338  -3.286  1.00  5.920          C  
ATOM  31592  O   ASN A1972     -57.327  -0.901  -2.517  1.00  6.180          O  
ATOM  31593  CB  ASN A1972     -54.760   0.408  -2.775  1.00  8.470          C  
ATOM  31594  CG  ASN A1972     -53.356   0.727  -2.382  1.00  8.470          C  
ATOM  31595  OD1 ASN A1972     -52.724   0.001  -1.602  1.00  8.470          O  
ATOM  31596  ND2 ASN A1972     -52.843   1.808  -2.913  1.00  8.470          N  
ATOM  31597  H   ASN A1972     -53.445  -2.339  -3.798  1.00  6.950          H  
ATOM  31598  HA  ASN A1972     -54.726  -1.588  -2.081  1.00  7.380          H  
ATOM  31599 1HB  ASN A1972     -55.033   0.986  -3.652  1.00 10.160          H  
ATOM  31600 2HB  ASN A1972     -55.418   0.732  -1.971  1.00 10.160          H  
ATOM  31601 1HD2 ASN A1972     -51.907   2.081  -2.693  1.00 10.160          H  
ATOM  31602 2HD2 ASN A1972     -53.391   2.363  -3.542  1.00 10.160          H  
ATOM  31603  N   ASN A1973     -56.772  -2.113  -4.323  1.00  5.490          N  
ATOM  31604  CA  ASN A1973     -58.135  -2.474  -4.681  1.00  5.300          C  
ATOM  31605  C   ASN A1973     -58.509  -3.937  -4.432  1.00  5.340          C  
ATOM  31606  O   ASN A1973     -57.906  -4.861  -4.986  1.00  5.220          O  
ATOM  31607  CB  ASN A1973     -58.381  -2.139  -6.136  1.00  7.500          C  
ATOM  31608  CG  ASN A1973     -58.343  -0.663  -6.420  1.00  7.500          C  
ATOM  31609  OD1 ASN A1973     -58.928   0.159  -5.696  1.00  7.500          O  
ATOM  31610  ND2 ASN A1973     -57.663  -0.305  -7.480  1.00  7.500          N  
ATOM  31611  H   ASN A1973     -56.024  -2.431  -4.934  1.00  6.590          H  
ATOM  31612  HA  ASN A1973     -58.809  -1.869  -4.075  1.00  6.360          H  
ATOM  31613 1HB  ASN A1973     -57.611  -2.618  -6.740  1.00  9.000          H  
ATOM  31614 2HB  ASN A1973     -59.333  -2.549  -6.453  1.00  9.000          H  
ATOM  31615 1HD2 ASN A1973     -57.593   0.661  -7.729  1.00  9.000          H  
ATOM  31616 2HD2 ASN A1973     -57.200  -0.998  -8.034  1.00  9.000          H  
ATOM  31617  N   LYS A1974     -59.501  -4.163  -3.579  1.00  5.590          N  
ATOM  31618  CA  LYS A1974     -59.936  -5.534  -3.323  1.00  5.650          C  
ATOM  31619  C   LYS A1974     -60.470  -6.175  -4.600  1.00  5.250          C  
ATOM  31620  O   LYS A1974     -61.108  -5.511  -5.418  1.00  5.250          O  
ATOM  31621  CB  LYS A1974     -60.954  -5.600  -2.179  1.00  7.890          C  
ATOM  31622  CG  LYS A1974     -60.382  -5.395  -0.804  1.00  7.890          C  
ATOM  31623  CD  LYS A1974     -61.441  -5.433   0.289  1.00  7.890          C  
ATOM  31624  CE  LYS A1974     -60.778  -5.380   1.666  1.00  7.890          C  
ATOM  31625  NZ  LYS A1974     -61.769  -5.384   2.762  1.00  7.890          N  
ATOM  31626  H   LYS A1974     -59.955  -3.380  -3.125  1.00  6.710          H  
ATOM  31627  HA  LYS A1974     -59.077  -6.115  -3.009  1.00  6.780          H  
ATOM  31628 1HB  LYS A1974     -61.643  -4.799  -2.298  1.00  9.460          H  
ATOM  31629 2HB  LYS A1974     -61.503  -6.540  -2.217  1.00  9.460          H  
ATOM  31630 1HG  LYS A1974     -59.698  -6.218  -0.607  1.00  9.460          H  
ATOM  31631 2HG  LYS A1974     -59.830  -4.455  -0.761  1.00  9.460          H  
ATOM  31632 1HD  LYS A1974     -62.107  -4.573   0.186  1.00  9.460          H  
ATOM  31633 2HD  LYS A1974     -62.040  -6.334   0.218  1.00  9.460          H  
ATOM  31634 1HE  LYS A1974     -60.135  -6.252   1.774  1.00  9.460          H  
ATOM  31635 2HE  LYS A1974     -60.171  -4.480   1.739  1.00  9.460          H  
ATOM  31636 1HZ  LYS A1974     -61.316  -5.364   3.658  1.00  9.460          H  
ATOM  31637 2HZ  LYS A1974     -62.355  -4.574   2.675  1.00  9.460          H  
ATOM  31638 3HZ  LYS A1974     -62.354  -6.242   2.720  1.00  9.460          H  
ATOM  31639  N   TYR A1975     -60.190  -7.464  -4.758  1.00  5.020          N  
ATOM  31640  CA  TYR A1975     -60.637  -8.265  -5.887  1.00  4.660          C  
ATOM  31641  C   TYR A1975     -60.963  -9.683  -5.484  1.00  4.770          C  
ATOM  31642  O   TYR A1975     -60.459 -10.167  -4.478  1.00  5.040          O  
ATOM  31643  CB  TYR A1975     -59.553  -8.378  -6.949  1.00  6.670          C  
ATOM  31644  CG  TYR A1975     -58.227  -9.158  -6.525  1.00  6.670          C  
ATOM  31645  CD1 TYR A1975     -58.154 -10.557  -6.520  1.00  6.670          C  
ATOM  31646  CD2 TYR A1975     -57.094  -8.465  -6.262  1.00  6.670          C  
ATOM  31647  CE1 TYR A1975     -56.972 -11.211  -6.286  1.00  6.670          C  
ATOM  31648  CE2 TYR A1975     -55.907  -9.126  -6.022  1.00  6.670          C  
ATOM  31649  CZ  TYR A1975     -55.842 -10.475  -6.055  1.00  6.670          C  
ATOM  31650  OH  TYR A1975     -54.636 -11.097  -5.820  1.00  6.670          O  
ATOM  31651  H   TYR A1975     -59.594  -7.904  -4.056  1.00  6.020          H  
ATOM  31652  HA  TYR A1975     -61.527  -7.806  -6.315  1.00  5.590          H  
ATOM  31653 1HB  TYR A1975     -59.967  -8.870  -7.822  1.00  8.000          H  
ATOM  31654 2HB  TYR A1975     -59.261  -7.371  -7.257  1.00  8.000          H  
ATOM  31655  HD1 TYR A1975     -59.032 -11.149  -6.724  1.00  8.000          H  
ATOM  31656  HD2 TYR A1975     -57.130  -7.401  -6.248  1.00  8.000          H  
ATOM  31657  HE1 TYR A1975     -56.940 -12.298  -6.302  1.00  8.000          H  
ATOM  31658  HE2 TYR A1975     -55.003  -8.568  -5.813  1.00  8.000          H  
ATOM  31659  HH  TYR A1975     -53.957 -10.431  -5.664  1.00  8.000          H  
ATOM  31660  N   TYR A1976     -61.744 -10.387  -6.309  1.00  4.630          N  
ATOM  31661  CA  TYR A1976     -62.036 -11.796  -6.049  1.00  4.730          C  
ATOM  31662  C   TYR A1976     -61.868 -12.666  -7.278  1.00  4.290          C  
ATOM  31663  O   TYR A1976     -62.481 -12.396  -8.323  1.00  4.180          O  
ATOM  31664  CB  TYR A1976     -63.450 -11.957  -5.508  1.00  6.580          C  
ATOM  31665  CG  TYR A1976     -63.881 -13.381  -5.380  1.00  6.580          C  
ATOM  31666  CD1 TYR A1976     -63.326 -14.199  -4.427  1.00  6.580          C  
ATOM  31667  CD2 TYR A1976     -64.860 -13.871  -6.235  1.00  6.580          C  
ATOM  31668  CE1 TYR A1976     -63.735 -15.507  -4.326  1.00  6.580          C  
ATOM  31669  CE2 TYR A1976     -65.273 -15.171  -6.132  1.00  6.580          C  
ATOM  31670  CZ  TYR A1976     -64.716 -15.988  -5.183  1.00  6.580          C  
ATOM  31671  OH  TYR A1976     -65.134 -17.287  -5.075  1.00  6.580          O  
ATOM  31672  H   TYR A1976     -62.134  -9.947  -7.136  1.00  5.560          H  
ATOM  31673  HA  TYR A1976     -61.336 -12.158  -5.304  1.00  5.680          H  
ATOM  31674 1HB  TYR A1976     -63.519 -11.492  -4.528  1.00  7.900          H  
ATOM  31675 2HB  TYR A1976     -64.147 -11.453  -6.173  1.00  7.900          H  
ATOM  31676  HD1 TYR A1976     -62.571 -13.814  -3.765  1.00  7.900          H  
ATOM  31677  HD2 TYR A1976     -65.303 -13.225  -6.986  1.00  7.900          H  
ATOM  31678  HE1 TYR A1976     -63.296 -16.158  -3.574  1.00  7.900          H  
ATOM  31679  HE2 TYR A1976     -66.046 -15.552  -6.804  1.00  7.900          H  
ATOM  31680  HH  TYR A1976     -65.806 -17.460  -5.741  1.00  7.900          H  
ATOM  31681  N   PHE A1977     -61.003 -13.684  -7.171  1.00  4.150          N  
ATOM  31682  CA  PHE A1977     -60.787 -14.594  -8.297  1.00  3.990          C  
ATOM  31683  C   PHE A1977     -61.294 -16.004  -7.901  1.00  3.880          C  
ATOM  31684  O   PHE A1977     -61.138 -16.452  -6.754  1.00  3.900          O  
ATOM  31685  CB  PHE A1977     -59.314 -14.658  -8.717  1.00  5.650          C  
ATOM  31686  CG  PHE A1977     -58.586 -13.347  -9.181  1.00  5.650          C  
ATOM  31687  CD1 PHE A1977     -59.127 -12.055  -9.197  1.00  5.650          C  
ATOM  31688  CD2 PHE A1977     -57.296 -13.459  -9.572  1.00  5.650          C  
ATOM  31689  CE1 PHE A1977     -58.342 -10.956  -9.553  1.00  5.650          C  
ATOM  31690  CE2 PHE A1977     -56.538 -12.404  -9.920  1.00  5.650          C  
ATOM  31691  CZ  PHE A1977     -57.042 -11.135  -9.902  1.00  5.650          C  
ATOM  31692  H   PHE A1977     -60.509 -13.822  -6.277  1.00  4.980          H  
ATOM  31693  HA  PHE A1977     -61.373 -14.256  -9.152  1.00  4.790          H  
ATOM  31694 1HB  PHE A1977     -58.740 -15.065  -7.907  1.00  6.780          H  
ATOM  31695 2HB  PHE A1977     -59.235 -15.360  -9.530  1.00  6.780          H  
ATOM  31696  HD1 PHE A1977     -60.131 -11.877  -8.922  1.00  6.780          H  
ATOM  31697  HD2 PHE A1977     -56.852 -14.428  -9.599  1.00  6.780          H  
ATOM  31698  HE1 PHE A1977     -58.763  -9.958  -9.551  1.00  6.780          H  
ATOM  31699  HE2 PHE A1977     -55.512 -12.599 -10.198  1.00  6.780          H  
ATOM  31700  HZ  PHE A1977     -56.425 -10.281 -10.173  1.00  6.780          H  
ATOM  31701  N   ASN A1978     -61.824 -16.751  -8.867  1.00  3.780          N  
ATOM  31702  CA  ASN A1978     -62.348 -18.096  -8.592  1.00  3.680          C  
ATOM  31703  C   ASN A1978     -61.302 -19.023  -7.911  1.00  3.630          C  
ATOM  31704  O   ASN A1978     -60.276 -19.333  -8.518  1.00  3.600          O  
ATOM  31705  CB  ASN A1978     -62.835 -18.738  -9.878  1.00  5.190          C  
ATOM  31706  CG  ASN A1978     -63.583 -20.065  -9.668  1.00  5.190          C  
ATOM  31707  OD1 ASN A1978     -63.145 -21.006  -8.970  1.00  5.190          O  
ATOM  31708  ND2 ASN A1978     -64.746 -20.145 -10.282  1.00  5.190          N  
ATOM  31709  H   ASN A1978     -61.904 -16.342  -9.807  1.00  4.540          H  
ATOM  31710  HA  ASN A1978     -63.218 -17.968  -7.962  1.00  4.420          H  
ATOM  31711 1HB  ASN A1978     -63.492 -18.043 -10.403  1.00  6.230          H  
ATOM  31712 2HB  ASN A1978     -61.984 -18.914 -10.520  1.00  6.230          H  
ATOM  31713 1HD2 ASN A1978     -65.301 -20.978 -10.199  1.00  6.230          H  
ATOM  31714 2HD2 ASN A1978     -65.080 -19.379 -10.836  1.00  6.230          H  
ATOM  31715  N   PRO A1979     -61.569 -19.571  -6.705  1.00  3.670          N  
ATOM  31716  CA  PRO A1979     -60.697 -20.458  -5.932  1.00  3.670          C  
ATOM  31717  C   PRO A1979     -60.087 -21.648  -6.684  1.00  3.470          C  
ATOM  31718  O   PRO A1979     -58.997 -22.113  -6.336  1.00  3.470          O  
ATOM  31719  CB  PRO A1979     -61.647 -20.968  -4.844  1.00  5.500          C  
ATOM  31720  CG  PRO A1979     -62.628 -19.845  -4.644  1.00  5.500          C  
ATOM  31721  CD  PRO A1979     -62.840 -19.259  -6.010  1.00  5.500          C  
ATOM  31722  HA  PRO A1979     -59.916 -19.856  -5.467  1.00  4.400          H  
ATOM  31723 1HB  PRO A1979     -62.130 -21.909  -5.183  1.00  6.610          H  
ATOM  31724 2HB  PRO A1979     -61.083 -21.214  -3.935  1.00  6.610          H  
ATOM  31725 1HG  PRO A1979     -63.562 -20.230  -4.205  1.00  6.610          H  
ATOM  31726 2HG  PRO A1979     -62.227 -19.107  -3.934  1.00  6.610          H  
ATOM  31727 1HD  PRO A1979     -63.711 -19.717  -6.509  1.00  6.610          H  
ATOM  31728 2HD  PRO A1979     -62.932 -18.174  -5.875  1.00  6.610          H  
ATOM  31729  N   ASP A1980     -60.791 -22.166  -7.694  1.00  3.390          N  
ATOM  31730  CA  ASP A1980     -60.312 -23.331  -8.422  1.00  3.290          C  
ATOM  31731  C   ASP A1980     -59.537 -23.018  -9.698  1.00  3.180          C  
ATOM  31732  O   ASP A1980     -58.747 -23.848 -10.157  1.00  3.210          O  
ATOM  31733  CB  ASP A1980     -61.496 -24.223  -8.787  1.00  4.650          C  
ATOM  31734  CG  ASP A1980     -62.220 -24.791  -7.571  1.00  4.650          C  
ATOM  31735  OD1 ASP A1980     -61.607 -25.468  -6.773  1.00  4.650          O  
ATOM  31736  OD2 ASP A1980     -63.396 -24.534  -7.454  1.00  4.650          O  
ATOM  31737  H   ASP A1980     -61.687 -21.774  -7.992  1.00  4.070          H  
ATOM  31738  HA  ASP A1980     -59.655 -23.892  -7.761  1.00  3.950          H  
ATOM  31739 1HB  ASP A1980     -62.210 -23.642  -9.371  1.00  5.580          H  
ATOM  31740 2HB  ASP A1980     -61.153 -25.045  -9.414  1.00  5.580          H  
ATOM  31741  N   THR A1981     -59.816 -21.870 -10.317  1.00  3.240          N  
ATOM  31742  CA  THR A1981     -59.250 -21.564 -11.629  1.00  3.300          C  
ATOM  31743  C   THR A1981     -58.491 -20.244 -11.718  1.00  3.390          C  
ATOM  31744  O   THR A1981     -57.743 -20.033 -12.669  1.00  3.710          O  
ATOM  31745  CB  THR A1981     -60.368 -21.510 -12.680  1.00  4.600          C  
ATOM  31746  OG1 THR A1981     -61.255 -20.440 -12.352  1.00  4.600          O  
ATOM  31747  CG2 THR A1981     -61.162 -22.802 -12.684  1.00  4.600          C  
ATOM  31748  H   THR A1981     -60.412 -21.179  -9.867  1.00  3.890          H  
ATOM  31749  HA  THR A1981     -58.554 -22.360 -11.892  1.00  3.960          H  
ATOM  31750  HB  THR A1981     -59.932 -21.337 -13.664  1.00  5.520          H  
ATOM  31751  HG1 THR A1981     -61.843 -20.290 -13.101  1.00  5.520          H  
ATOM  31752 1HG2 THR A1981     -61.950 -22.736 -13.431  1.00  5.520          H  
ATOM  31753 2HG2 THR A1981     -60.501 -23.635 -12.924  1.00  5.520          H  
ATOM  31754 3HG2 THR A1981     -61.609 -22.968 -11.710  1.00  5.520          H  
ATOM  31755  N   ALA A1982     -58.681 -19.363 -10.736  1.00  3.270          N  
ATOM  31756  CA  ALA A1982     -58.157 -18.005 -10.668  1.00  3.440          C  
ATOM  31757  C   ALA A1982     -58.649 -17.085 -11.789  1.00  3.570          C  
ATOM  31758  O   ALA A1982     -57.939 -16.170 -12.207  1.00  3.740          O  
ATOM  31759  CB  ALA A1982     -56.655 -18.022 -10.682  1.00  4.750          C  
ATOM  31760  H   ALA A1982     -59.268 -19.612  -9.955  1.00  3.920          H  
ATOM  31761  HA  ALA A1982     -58.487 -17.584  -9.718  1.00  4.130          H  
ATOM  31762 1HB  ALA A1982     -56.326 -17.003 -10.563  1.00  5.700          H  
ATOM  31763 2HB  ALA A1982     -56.283 -18.619  -9.861  1.00  5.700          H  
ATOM  31764 3HB  ALA A1982     -56.288 -18.424 -11.618  1.00  5.700          H  
ATOM  31765  N   ILE A1983     -59.886 -17.278 -12.237  1.00  3.560          N  
ATOM  31766  CA  ILE A1983     -60.477 -16.400 -13.246  1.00  3.720          C  
ATOM  31767  C   ILE A1983     -61.009 -15.174 -12.533  1.00  3.910          C  
ATOM  31768  O   ILE A1983     -61.683 -15.290 -11.500  1.00  3.960          O  
ATOM  31769  CB  ILE A1983     -61.588 -17.088 -14.063  1.00  5.140          C  
ATOM  31770  CG1 ILE A1983     -60.974 -18.254 -14.828  1.00  5.140          C  
ATOM  31771  CG2 ILE A1983     -62.200 -16.062 -15.065  1.00  5.140          C  
ATOM  31772  CD1 ILE A1983     -61.950 -19.218 -15.461  1.00  5.140          C  
ATOM  31773  H   ILE A1983     -60.440 -18.041 -11.870  1.00  4.270          H  
ATOM  31774  HA  ILE A1983     -59.697 -16.078 -13.942  1.00  4.460          H  
ATOM  31775  HB  ILE A1983     -62.359 -17.474 -13.397  1.00  6.170          H  
ATOM  31776 1HG1 ILE A1983     -60.376 -17.839 -15.623  1.00  6.170          H  
ATOM  31777 2HG1 ILE A1983     -60.316 -18.803 -14.159  1.00  6.170          H  
ATOM  31778 1HG2 ILE A1983     -62.972 -16.532 -15.660  1.00  6.170          H  
ATOM  31779 2HG2 ILE A1983     -62.646 -15.221 -14.530  1.00  6.170          H  
ATOM  31780 3HG2 ILE A1983     -61.411 -15.691 -15.727  1.00  6.170          H  
ATOM  31781 1HD1 ILE A1983     -61.386 -19.988 -15.991  1.00  6.170          H  
ATOM  31782 2HD1 ILE A1983     -62.571 -19.680 -14.706  1.00  6.170          H  
ATOM  31783 3HD1 ILE A1983     -62.588 -18.704 -16.175  1.00  6.170          H  
ATOM  31784  N   ILE A1984     -60.696 -13.996 -13.053  1.00  4.030          N  
ATOM  31785  CA  ILE A1984     -61.093 -12.772 -12.380  1.00  4.270          C  
ATOM  31786  C   ILE A1984     -62.602 -12.529 -12.515  1.00  4.490          C  
ATOM  31787  O   ILE A1984     -63.130 -12.479 -13.627  1.00  4.460          O  
ATOM  31788  CB  ILE A1984     -60.346 -11.580 -12.993  1.00  5.880          C  
ATOM  31789  CG1 ILE A1984     -58.838 -11.791 -12.842  1.00  5.880          C  
ATOM  31790  CG2 ILE A1984     -60.769 -10.344 -12.261  1.00  5.880          C  
ATOM  31791  CD1 ILE A1984     -57.927 -10.788 -13.533  1.00  5.880          C  
ATOM  31792  H   ILE A1984     -60.147 -13.956 -13.919  1.00  4.840          H  
ATOM  31793  HA  ILE A1984     -60.847 -12.859 -11.326  1.00  5.120          H  
ATOM  31794  HB  ILE A1984     -60.579 -11.494 -14.042  1.00  7.060          H  
ATOM  31795 1HG1 ILE A1984     -58.644 -11.807 -11.880  1.00  7.060          H  
ATOM  31796 2HG1 ILE A1984     -58.589 -12.769 -13.225  1.00  7.060          H  
ATOM  31797 1HG2 ILE A1984     -60.268  -9.471 -12.661  1.00  7.060          H  
ATOM  31798 2HG2 ILE A1984     -61.833 -10.217 -12.365  1.00  7.060          H  
ATOM  31799 3HG2 ILE A1984     -60.541 -10.439 -11.214  1.00  7.060          H  
ATOM  31800 1HD1 ILE A1984     -56.903 -11.054 -13.340  1.00  7.060          H  
ATOM  31801 2HD1 ILE A1984     -58.093 -10.793 -14.575  1.00  7.060          H  
ATOM  31802 3HD1 ILE A1984     -58.102  -9.794 -13.152  1.00  7.060          H  
ATOM  31803  N   SER A1985     -63.301 -12.385 -11.377  1.00  4.750          N  
ATOM  31804  CA  SER A1985     -64.753 -12.197 -11.371  1.00  5.030          C  
ATOM  31805  C   SER A1985     -65.244 -10.759 -11.550  1.00  5.260          C  
ATOM  31806  O   SER A1985     -64.500  -9.787 -11.394  1.00  5.380          O  
ATOM  31807  CB  SER A1985     -65.327 -12.694 -10.077  1.00  6.930          C  
ATOM  31808  OG  SER A1985     -64.966 -11.853  -9.030  1.00  6.930          O  
ATOM  31809  H   SER A1985     -62.833 -12.432 -10.469  1.00  5.700          H  
ATOM  31810  HA  SER A1985     -65.163 -12.794 -12.185  1.00  6.040          H  
ATOM  31811 1HB  SER A1985     -66.388 -12.727 -10.164  1.00  8.320          H  
ATOM  31812 2HB  SER A1985     -64.976 -13.705  -9.875  1.00  8.320          H  
ATOM  31813  HG  SER A1985     -64.038 -12.064  -8.836  1.00  8.320          H  
ATOM  31814  N   LYS A1986     -66.553 -10.640 -11.800  1.00  5.430          N  
ATOM  31815  CA  LYS A1986     -67.268  -9.363 -11.901  1.00  5.720          C  
ATOM  31816  C   LYS A1986     -68.745  -9.563 -11.517  1.00  5.680          C  
ATOM  31817  O   LYS A1986     -69.229 -10.702 -11.536  1.00  5.650          O  
ATOM  31818  CB  LYS A1986     -67.134  -8.770 -13.297  1.00  7.890          C  
ATOM  31819  CG  LYS A1986     -67.709  -9.586 -14.420  1.00  7.890          C  
ATOM  31820  CD  LYS A1986     -67.459  -8.879 -15.745  1.00  7.890          C  
ATOM  31821  CE  LYS A1986     -68.070  -9.630 -16.914  1.00  7.890          C  
ATOM  31822  NZ  LYS A1986     -67.842  -8.915 -18.202  1.00  7.890          N  
ATOM  31823  H   LYS A1986     -67.085 -11.489 -11.918  1.00  6.520          H  
ATOM  31824  HA  LYS A1986     -66.819  -8.657 -11.219  1.00  6.860          H  
ATOM  31825 1HB  LYS A1986     -67.643  -7.813 -13.316  1.00  9.470          H  
ATOM  31826 2HB  LYS A1986     -66.095  -8.577 -13.508  1.00  9.470          H  
ATOM  31827 1HG  LYS A1986     -67.236 -10.570 -14.434  1.00  9.470          H  
ATOM  31828 2HG  LYS A1986     -68.780  -9.713 -14.274  1.00  9.470          H  
ATOM  31829 1HD  LYS A1986     -67.885  -7.871 -15.707  1.00  9.470          H  
ATOM  31830 2HD  LYS A1986     -66.384  -8.781 -15.909  1.00  9.470          H  
ATOM  31831 1HE  LYS A1986     -67.625 -10.622 -16.974  1.00  9.470          H  
ATOM  31832 2HE  LYS A1986     -69.144  -9.733 -16.753  1.00  9.470          H  
ATOM  31833 1HZ  LYS A1986     -68.258  -9.434 -18.958  1.00  9.470          H  
ATOM  31834 2HZ  LYS A1986     -68.262  -7.993 -18.156  1.00  9.470          H  
ATOM  31835 3HZ  LYS A1986     -66.852  -8.821 -18.365  1.00  9.470          H  
ATOM  31836  N   GLY A1987     -69.473  -8.479 -11.204  1.00  5.720          N  
ATOM  31837  CA  GLY A1987     -70.891  -8.571 -10.875  1.00  5.720          C  
ATOM  31838  C   GLY A1987     -71.061  -9.076  -9.454  1.00  5.670          C  
ATOM  31839  O   GLY A1987     -70.142  -8.956  -8.637  1.00  5.690          O  
ATOM  31840  H   GLY A1987     -69.057  -7.547 -11.165  1.00  6.860          H  
ATOM  31841 1HA  GLY A1987     -71.347  -7.588 -10.983  1.00  6.860          H  
ATOM  31842 2HA  GLY A1987     -71.387  -9.243 -11.574  1.00  6.860          H  
ATOM  31843  N   TRP A1988     -72.250  -9.573  -9.117  1.00  5.650          N  
ATOM  31844  CA  TRP A1988     -72.454 -10.040  -7.752  1.00  5.650          C  
ATOM  31845  C   TRP A1988     -71.825 -11.410  -7.582  1.00  5.370          C  
ATOM  31846  O   TRP A1988     -72.095 -12.323  -8.367  1.00  5.280          O  
ATOM  31847  CB  TRP A1988     -73.935 -10.143  -7.393  1.00  7.910          C  
ATOM  31848  CG  TRP A1988     -74.641  -8.848  -7.184  1.00  7.910          C  
ATOM  31849  CD1 TRP A1988     -75.477  -8.203  -8.045  1.00  7.910          C  
ATOM  31850  CD2 TRP A1988     -74.593  -8.039  -5.990  1.00  7.910          C  
ATOM  31851  NE1 TRP A1988     -75.957  -7.058  -7.467  1.00  7.910          N  
ATOM  31852  CE2 TRP A1988     -75.425  -6.938  -6.212  1.00  7.910          C  
ATOM  31853  CE3 TRP A1988     -73.928  -8.165  -4.764  1.00  7.910          C  
ATOM  31854  CZ2 TRP A1988     -75.614  -5.971  -5.262  1.00  7.910          C  
ATOM  31855  CZ3 TRP A1988     -74.121  -7.195  -3.812  1.00  7.910          C  
ATOM  31856  CH2 TRP A1988     -74.950  -6.121  -4.058  1.00  7.910          C  
ATOM  31857  H   TRP A1988     -72.986  -9.653  -9.804  1.00  6.780          H  
ATOM  31858  HA  TRP A1988     -71.973  -9.349  -7.062  1.00  6.780          H  
ATOM  31859 1HB  TRP A1988     -74.457 -10.689  -8.175  1.00  9.490          H  
ATOM  31860 2HB  TRP A1988     -74.034 -10.724  -6.478  1.00  9.490          H  
ATOM  31861  HD1 TRP A1988     -75.742  -8.552  -9.041  1.00  9.490          H  
ATOM  31862  HE1 TRP A1988     -76.616  -6.418  -7.901  1.00  9.490          H  
ATOM  31863  HE3 TRP A1988     -73.272  -9.016  -4.569  1.00  9.490          H  
ATOM  31864  HZ2 TRP A1988     -76.264  -5.114  -5.431  1.00  9.490          H  
ATOM  31865  HZ3 TRP A1988     -73.599  -7.304  -2.862  1.00  9.490          H  
ATOM  31866  HH2 TRP A1988     -75.092  -5.369  -3.287  1.00  9.490          H  
ATOM  31867  N   GLN A1989     -71.034 -11.559  -6.526  1.00  5.280          N  
ATOM  31868  CA  GLN A1989     -70.344 -12.807  -6.236  1.00  5.060          C  
ATOM  31869  C   GLN A1989     -70.520 -13.207  -4.787  1.00  5.110          C  
ATOM  31870  O   GLN A1989     -70.566 -12.354  -3.894  1.00  5.280          O  
ATOM  31871  CB  GLN A1989     -68.843 -12.660  -6.526  1.00  7.170          C  
ATOM  31872  CG  GLN A1989     -68.492 -12.349  -7.984  1.00  7.170          C  
ATOM  31873  CD  GLN A1989     -68.714 -13.549  -8.879  1.00  7.170          C  
ATOM  31874  OE1 GLN A1989     -68.540 -14.682  -8.411  1.00  7.170          O  
ATOM  31875  NE2 GLN A1989     -69.085 -13.340 -10.146  1.00  7.170          N  
ATOM  31876  H   GLN A1989     -70.886 -10.745  -5.922  1.00  6.340          H  
ATOM  31877  HA  GLN A1989     -70.761 -13.595  -6.862  1.00  6.070          H  
ATOM  31878 1HB  GLN A1989     -68.447 -11.858  -5.913  1.00  8.610          H  
ATOM  31879 2HB  GLN A1989     -68.323 -13.574  -6.233  1.00  8.610          H  
ATOM  31880 1HG  GLN A1989     -69.105 -11.527  -8.350  1.00  8.610          H  
ATOM  31881 2HG  GLN A1989     -67.443 -12.068  -8.031  1.00  8.610          H  
ATOM  31882 1HE2 GLN A1989     -69.245 -14.118 -10.753  1.00  8.610          H  
ATOM  31883 2HE2 GLN A1989     -69.225 -12.389 -10.512  1.00  8.610          H  
ATOM  31884  N   THR A1990     -70.568 -14.510  -4.534  1.00  5.010          N  
ATOM  31885  CA  THR A1990     -70.642 -14.945  -3.152  1.00  5.070          C  
ATOM  31886  C   THR A1990     -69.265 -15.424  -2.741  1.00  5.010          C  
ATOM  31887  O   THR A1990     -68.714 -16.359  -3.326  1.00  4.900          O  
ATOM  31888  CB  THR A1990     -71.693 -16.051  -2.942  1.00  7.070          C  
ATOM  31889  OG1 THR A1990     -72.983 -15.558  -3.325  1.00  7.070          O  
ATOM  31890  CG2 THR A1990     -71.745 -16.414  -1.453  1.00  7.070          C  
ATOM  31891  H   THR A1990     -70.533 -15.184  -5.286  1.00  6.010          H  
ATOM  31892  HA  THR A1990     -70.918 -14.104  -2.529  1.00  6.080          H  
ATOM  31893  HB  THR A1990     -71.441 -16.928  -3.534  1.00  8.490          H  
ATOM  31894  HG1 THR A1990     -72.994 -15.422  -4.273  1.00  8.490          H  
ATOM  31895 1HG2 THR A1990     -72.498 -17.181  -1.293  1.00  8.490          H  
ATOM  31896 2HG2 THR A1990     -70.779 -16.786  -1.125  1.00  8.490          H  
ATOM  31897 3HG2 THR A1990     -72.005 -15.524  -0.879  1.00  8.490          H  
ATOM  31898  N   VAL A1991     -68.707 -14.768  -1.743  1.00  5.090          N  
ATOM  31899  CA  VAL A1991     -67.360 -15.065  -1.306  1.00  5.060          C  
ATOM  31900  C   VAL A1991     -67.398 -15.480   0.147  1.00  5.150          C  
ATOM  31901  O   VAL A1991     -67.807 -14.708   1.013  1.00  5.420          O  
ATOM  31902  CB  VAL A1991     -66.481 -13.812  -1.457  1.00  7.100          C  
ATOM  31903  CG1 VAL A1991     -65.060 -14.101  -1.028  1.00  7.100          C  
ATOM  31904  CG2 VAL A1991     -66.578 -13.262  -2.898  1.00  7.100          C  
ATOM  31905  H   VAL A1991     -69.266 -14.034  -1.300  1.00  6.110          H  
ATOM  31906  HA  VAL A1991     -66.951 -15.879  -1.906  1.00  6.070          H  
ATOM  31907  HB  VAL A1991     -66.830 -13.094  -0.798  1.00  8.520          H  
ATOM  31908 1HG1 VAL A1991     -64.486 -13.196  -1.104  1.00  8.520          H  
ATOM  31909 2HG1 VAL A1991     -65.042 -14.444   0.000  1.00  8.520          H  
ATOM  31910 3HG1 VAL A1991     -64.631 -14.861  -1.667  1.00  8.520          H  
ATOM  31911 1HG2 VAL A1991     -65.980 -12.362  -2.988  1.00  8.520          H  
ATOM  31912 2HG2 VAL A1991     -66.222 -14.007  -3.581  1.00  8.520          H  
ATOM  31913 3HG2 VAL A1991     -67.615 -13.023  -3.139  1.00  8.520          H  
ATOM  31914  N   ASN A1992     -67.001 -16.712   0.421  1.00  5.150          N  
ATOM  31915  CA  ASN A1992     -67.018 -17.242   1.782  1.00  5.250          C  
ATOM  31916  C   ASN A1992     -68.400 -17.050   2.423  1.00  5.360          C  
ATOM  31917  O   ASN A1992     -68.516 -16.707   3.598  1.00  5.570          O  
ATOM  31918  CB  ASN A1992     -65.934 -16.578   2.612  1.00  7.310          C  
ATOM  31919  CG  ASN A1992     -64.563 -16.838   2.062  1.00  7.310          C  
ATOM  31920  OD1 ASN A1992     -64.273 -17.930   1.552  1.00  7.310          O  
ATOM  31921  ND2 ASN A1992     -63.706 -15.851   2.153  1.00  7.310          N  
ATOM  31922  H   ASN A1992     -66.672 -17.289  -0.346  1.00  6.180          H  
ATOM  31923  HA  ASN A1992     -66.823 -18.314   1.742  1.00  6.300          H  
ATOM  31924 1HB  ASN A1992     -66.099 -15.502   2.663  1.00  8.770          H  
ATOM  31925 2HB  ASN A1992     -65.977 -16.959   3.631  1.00  8.770          H  
ATOM  31926 1HD2 ASN A1992     -62.774 -15.963   1.806  1.00  8.770          H  
ATOM  31927 2HD2 ASN A1992     -63.984 -14.986   2.574  1.00  8.770          H  
ATOM  31928  N   GLY A1993     -69.447 -17.251   1.626  1.00  5.310          N  
ATOM  31929  CA  GLY A1993     -70.839 -17.128   2.061  1.00  5.430          C  
ATOM  31930  C   GLY A1993     -71.439 -15.704   2.065  1.00  5.510          C  
ATOM  31931  O   GLY A1993     -72.641 -15.556   2.297  1.00  5.590          O  
ATOM  31932  H   GLY A1993     -69.249 -17.553   0.684  1.00  6.370          H  
ATOM  31933 1HA  GLY A1993     -71.456 -17.764   1.427  1.00  6.520          H  
ATOM  31934 2HA  GLY A1993     -70.920 -17.539   3.065  1.00  6.520          H  
ATOM  31935  N   SER A1994     -70.649 -14.668   1.768  1.00  5.520          N  
ATOM  31936  CA  SER A1994     -71.149 -13.284   1.792  1.00  5.620          C  
ATOM  31937  C   SER A1994     -71.270 -12.631   0.414  1.00  5.530          C  
ATOM  31938  O   SER A1994     -70.544 -12.966  -0.519  1.00  5.420          O  
ATOM  31939  CB  SER A1994     -70.264 -12.447   2.693  1.00  7.830          C  
ATOM  31940  OG  SER A1994     -70.393 -12.811   4.046  1.00  7.830          O  
ATOM  31941  H   SER A1994     -69.655 -14.823   1.584  1.00  6.620          H  
ATOM  31942  HA  SER A1994     -72.144 -13.299   2.236  1.00  6.740          H  
ATOM  31943 1HB  SER A1994     -69.244 -12.610   2.395  1.00  9.390          H  
ATOM  31944 2HB  SER A1994     -70.475 -11.407   2.561  1.00  9.390          H  
ATOM  31945  HG  SER A1994     -69.679 -12.367   4.504  1.00  9.390          H  
ATOM  31946  N   ARG A1995     -72.193 -11.672   0.277  1.00  5.640          N  
ATOM  31947  CA  ARG A1995     -72.402 -10.985  -1.008  1.00  5.610          C  
ATOM  31948  C   ARG A1995     -71.582  -9.718  -1.267  1.00  5.590          C  
ATOM  31949  O   ARG A1995     -71.837  -8.646  -0.704  1.00  5.680          O  
ATOM  31950  CB  ARG A1995     -73.871 -10.654  -1.168  1.00  7.870          C  
ATOM  31951  CG  ARG A1995     -74.790 -11.810  -1.421  1.00  7.870          C  
ATOM  31952  CD  ARG A1995     -76.233 -11.403  -1.283  1.00  7.870          C  
ATOM  31953  NE  ARG A1995     -76.649 -10.298  -2.179  1.00  7.870          N  
ATOM  31954  CZ  ARG A1995     -76.991 -10.389  -3.486  1.00  7.870          C  
ATOM  31955  NH1 ARG A1995     -76.931 -11.541  -4.126  1.00  7.870          N  
ATOM  31956  NH2 ARG A1995     -77.403  -9.302  -4.117  1.00  7.870          N  
ATOM  31957  H   ARG A1995     -72.767 -11.422   1.074  1.00  6.770          H  
ATOM  31958  HA  ARG A1995     -72.146 -11.695  -1.798  1.00  6.730          H  
ATOM  31959 1HB  ARG A1995     -74.220 -10.220  -0.245  1.00  9.440          H  
ATOM  31960 2HB  ARG A1995     -74.004  -9.925  -1.967  1.00  9.440          H  
ATOM  31961 1HG  ARG A1995     -74.620 -12.186  -2.430  1.00  9.440          H  
ATOM  31962 2HG  ARG A1995     -74.582 -12.606  -0.703  1.00  9.440          H  
ATOM  31963 1HD  ARG A1995     -76.876 -12.260  -1.473  1.00  9.440          H  
ATOM  31964 2HD  ARG A1995     -76.393 -11.067  -0.257  1.00  9.440          H  
ATOM  31965  HE  ARG A1995     -76.732  -9.379  -1.751  1.00  9.440          H  
ATOM  31966 1HH1 ARG A1995     -76.625 -12.374  -3.647  1.00  9.440          H  
ATOM  31967 2HH1 ARG A1995     -77.193 -11.592  -5.101  1.00  9.440          H  
ATOM  31968 1HH2 ARG A1995     -77.478  -8.423  -3.608  1.00  9.440          H  
ATOM  31969 2HH2 ARG A1995     -77.673  -9.350  -5.088  1.00  9.440          H  
ATOM  31970  N   TYR A1996     -70.665  -9.842  -2.222  1.00  5.500          N  
ATOM  31971  CA  TYR A1996     -69.743  -8.789  -2.635  1.00  5.500          C  
ATOM  31972  C   TYR A1996     -70.107  -8.369  -4.056  1.00  5.490          C  
ATOM  31973  O   TYR A1996     -70.659  -9.168  -4.818  1.00  5.460          O  
ATOM  31974  CB  TYR A1996     -68.291  -9.290  -2.605  1.00  7.700          C  
ATOM  31975  CG  TYR A1996     -67.669  -9.567  -1.238  1.00  7.700          C  
ATOM  31976  CD1 TYR A1996     -67.982 -10.702  -0.559  1.00  7.700          C  
ATOM  31977  CD2 TYR A1996     -66.725  -8.703  -0.710  1.00  7.700          C  
ATOM  31978  CE1 TYR A1996     -67.377 -10.987   0.652  1.00  7.700          C  
ATOM  31979  CE2 TYR A1996     -66.114  -8.993   0.508  1.00  7.700          C  
ATOM  31980  CZ  TYR A1996     -66.439 -10.133   1.188  1.00  7.700          C  
ATOM  31981  OH  TYR A1996     -65.847 -10.453   2.416  1.00  7.700          O  
ATOM  31982  H   TYR A1996     -70.576 -10.756  -2.683  1.00  6.600          H  
ATOM  31983  HA  TYR A1996     -69.854  -7.928  -1.976  1.00  6.600          H  
ATOM  31984 1HB  TYR A1996     -68.240 -10.218  -3.176  1.00  9.240          H  
ATOM  31985 2HB  TYR A1996     -67.662  -8.562  -3.112  1.00  9.240          H  
ATOM  31986  HD1 TYR A1996     -68.706 -11.395  -0.974  1.00  9.240          H  
ATOM  31987  HD2 TYR A1996     -66.453  -7.800  -1.253  1.00  9.240          H  
ATOM  31988  HE1 TYR A1996     -67.632 -11.898   1.173  1.00  9.240          H  
ATOM  31989  HE2 TYR A1996     -65.366  -8.328   0.916  1.00  9.240          H  
ATOM  31990  HH  TYR A1996     -65.343  -9.680   2.806  1.00  9.240          H  
ATOM  31991  N   TYR A1997     -69.809  -7.130  -4.426  1.00  5.540          N  
ATOM  31992  CA  TYR A1997     -70.086  -6.690  -5.791  1.00  5.560          C  
ATOM  31993  C   TYR A1997     -68.827  -6.179  -6.459  1.00  5.500          C  
ATOM  31994  O   TYR A1997     -68.089  -5.372  -5.862  1.00  5.550          O  
ATOM  31995  CB  TYR A1997     -71.155  -5.609  -5.820  1.00  7.780          C  
ATOM  31996  CG  TYR A1997     -71.438  -5.154  -7.204  1.00  7.780          C  
ATOM  31997  CD1 TYR A1997     -72.223  -5.922  -8.019  1.00  7.780          C  
ATOM  31998  CD2 TYR A1997     -70.905  -3.979  -7.664  1.00  7.780          C  
ATOM  31999  CE1 TYR A1997     -72.476  -5.520  -9.295  1.00  7.780          C  
ATOM  32000  CE2 TYR A1997     -71.142  -3.565  -8.947  1.00  7.780          C  
ATOM  32001  CZ  TYR A1997     -71.929  -4.334  -9.768  1.00  7.780          C  
ATOM  32002  OH  TYR A1997     -72.186  -3.927 -11.060  1.00  7.780          O  
ATOM  32003  H   TYR A1997     -69.355  -6.506  -3.772  1.00  6.650          H  
ATOM  32004  HA  TYR A1997     -70.434  -7.541  -6.377  1.00  6.670          H  
ATOM  32005 1HB  TYR A1997     -72.069  -5.985  -5.393  1.00  9.330          H  
ATOM  32006 2HB  TYR A1997     -70.834  -4.749  -5.231  1.00  9.330          H  
ATOM  32007  HD1 TYR A1997     -72.639  -6.848  -7.650  1.00  9.330          H  
ATOM  32008  HD2 TYR A1997     -70.300  -3.388  -7.010  1.00  9.330          H  
ATOM  32009  HE1 TYR A1997     -73.104  -6.132  -9.941  1.00  9.330          H  
ATOM  32010  HE2 TYR A1997     -70.714  -2.630  -9.309  1.00  9.330          H  
ATOM  32011  HH  TYR A1997     -72.809  -4.540 -11.474  1.00  9.330          H  
ATOM  32012  N   PHE A1998     -68.586  -6.651  -7.695  1.00  5.410          N  
ATOM  32013  CA  PHE A1998     -67.428  -6.224  -8.459  1.00  5.380          C  
ATOM  32014  C   PHE A1998     -67.841  -5.469  -9.750  1.00  5.500          C  
ATOM  32015  O   PHE A1998     -68.801  -5.872 -10.412  1.00  5.520          O  
ATOM  32016  CB  PHE A1998     -66.553  -7.455  -8.700  1.00  7.540          C  
ATOM  32017  CG  PHE A1998     -66.030  -8.031  -7.395  1.00  7.540          C  
ATOM  32018  CD1 PHE A1998     -66.751  -9.031  -6.735  1.00  7.540          C  
ATOM  32019  CD2 PHE A1998     -64.863  -7.570  -6.811  1.00  7.540          C  
ATOM  32020  CE1 PHE A1998     -66.309  -9.539  -5.530  1.00  7.540          C  
ATOM  32021  CE2 PHE A1998     -64.429  -8.083  -5.602  1.00  7.540          C  
ATOM  32022  CZ  PHE A1998     -65.152  -9.058  -4.962  1.00  7.540          C  
ATOM  32023  H   PHE A1998     -69.211  -7.357  -8.094  1.00  6.490          H  
ATOM  32024  HA  PHE A1998     -66.909  -5.565  -7.831  1.00  6.460          H  
ATOM  32025 1HB  PHE A1998     -67.154  -8.218  -9.153  1.00  9.050          H  
ATOM  32026 2HB  PHE A1998     -65.711  -7.214  -9.356  1.00  9.050          H  
ATOM  32027  HD1 PHE A1998     -67.681  -9.405  -7.184  1.00  9.050          H  
ATOM  32028  HD2 PHE A1998     -64.285  -6.786  -7.316  1.00  9.050          H  
ATOM  32029  HE1 PHE A1998     -66.879 -10.315  -5.033  1.00  9.050          H  
ATOM  32030  HE2 PHE A1998     -63.516  -7.713  -5.151  1.00  9.050          H  
ATOM  32031  HZ  PHE A1998     -64.806  -9.457  -4.011  1.00  9.050          H  
ATOM  32032  N   ASP A1999     -67.077  -4.448 -10.210  1.00  5.610          N  
ATOM  32033  CA  ASP A1999     -67.635  -3.710 -11.366  1.00  5.770          C  
ATOM  32034  C   ASP A1999     -67.480  -4.393 -12.725  1.00  5.590          C  
ATOM  32035  O   ASP A1999     -66.939  -5.495 -12.864  1.00  5.390          O  
ATOM  32036  CB  ASP A1999     -67.072  -2.268 -11.563  1.00  8.010          C  
ATOM  32037  CG  ASP A1999     -65.641  -2.013 -12.214  1.00  8.010          C  
ATOM  32038  OD1 ASP A1999     -65.028  -2.892 -12.824  1.00  8.010          O  
ATOM  32039  OD2 ASP A1999     -65.241  -0.874 -12.164  1.00  8.010          O  
ATOM  32040  H   ASP A1999     -66.228  -4.126  -9.698  1.00  6.730          H  
ATOM  32041  HA  ASP A1999     -68.706  -3.600 -11.185  1.00  6.920          H  
ATOM  32042 1HB  ASP A1999     -67.806  -1.653 -12.071  1.00  9.620          H  
ATOM  32043 2HB  ASP A1999     -66.962  -1.850 -10.597  1.00  9.620          H  
ATOM  32044  N   THR A2000     -67.928  -3.659 -13.750  1.00  5.710          N  
ATOM  32045  CA  THR A2000     -67.961  -4.029 -15.156  1.00  5.640          C  
ATOM  32046  C   THR A2000     -66.652  -4.606 -15.674  1.00  5.540          C  
ATOM  32047  O   THR A2000     -66.663  -5.465 -16.562  1.00  5.420          O  
ATOM  32048  CB  THR A2000     -68.332  -2.785 -15.998  1.00  7.920          C  
ATOM  32049  OG1 THR A2000     -69.611  -2.290 -15.569  1.00  7.920          O  
ATOM  32050  CG2 THR A2000     -68.411  -3.136 -17.487  1.00  7.920          C  
ATOM  32051  H   THR A2000     -68.342  -2.763 -13.546  1.00  6.850          H  
ATOM  32052  HA  THR A2000     -68.735  -4.785 -15.287  1.00  6.770          H  
ATOM  32053  HB  THR A2000     -67.580  -2.008 -15.845  1.00  9.510          H  
ATOM  32054  HG1 THR A2000     -69.788  -1.445 -15.996  1.00  9.510          H  
ATOM  32055 1HG2 THR A2000     -68.684  -2.245 -18.049  1.00  9.510          H  
ATOM  32056 2HG2 THR A2000     -67.452  -3.498 -17.850  1.00  9.510          H  
ATOM  32057 3HG2 THR A2000     -69.167  -3.905 -17.638  1.00  9.510          H  
ATOM  32058  N   ASP A2001     -65.523  -4.047 -15.229  1.00  5.610          N  
ATOM  32059  CA  ASP A2001     -64.228  -4.450 -15.707  1.00  5.570          C  
ATOM  32060  C   ASP A2001     -63.407  -5.046 -14.570  1.00  5.360          C  
ATOM  32061  O   ASP A2001     -62.181  -5.033 -14.633  1.00  5.300          O  
ATOM  32062  CB  ASP A2001     -63.500  -3.252 -16.343  1.00  7.810          C  
ATOM  32063  CG  ASP A2001     -62.325  -3.632 -17.271  1.00  7.810          C  
ATOM  32064  OD1 ASP A2001     -62.382  -4.689 -17.893  1.00  7.810          O  
ATOM  32065  OD2 ASP A2001     -61.399  -2.863 -17.373  1.00  7.810          O  
ATOM  32066  H   ASP A2001     -65.518  -3.353 -14.477  1.00  6.730          H  
ATOM  32067  HA  ASP A2001     -64.360  -5.217 -16.466  1.00  6.680          H  
ATOM  32068 1HB  ASP A2001     -64.217  -2.662 -16.912  1.00  9.380          H  
ATOM  32069 2HB  ASP A2001     -63.119  -2.612 -15.545  1.00  9.380          H  
ATOM  32070  N   THR A2002     -64.098  -5.636 -13.571  1.00  5.300          N  
ATOM  32071  CA  THR A2002     -63.549  -6.370 -12.413  1.00  5.140          C  
ATOM  32072  C   THR A2002     -62.954  -5.528 -11.268  1.00  5.150          C  
ATOM  32073  O   THR A2002     -62.400  -6.094 -10.315  1.00  5.170          O  
ATOM  32074  CB  THR A2002     -62.483  -7.414 -12.827  1.00  7.260          C  
ATOM  32075  OG1 THR A2002     -61.221  -6.774 -13.076  1.00  7.260          O  
ATOM  32076  CG2 THR A2002     -62.913  -8.260 -14.091  1.00  7.260          C  
ATOM  32077  H   THR A2002     -65.119  -5.556 -13.589  1.00  6.360          H  
ATOM  32078  HA  THR A2002     -64.380  -6.932 -11.981  1.00  6.170          H  
ATOM  32079  HB  THR A2002     -62.363  -8.080 -11.991  1.00  8.710          H  
ATOM  32080  HG1 THR A2002     -61.358  -6.060 -13.699  1.00  8.710          H  
ATOM  32081 1HG2 THR A2002     -62.156  -8.993 -14.320  1.00  8.710          H  
ATOM  32082 2HG2 THR A2002     -63.845  -8.767 -13.874  1.00  8.710          H  
ATOM  32083 3HG2 THR A2002     -63.045  -7.639 -14.956  1.00  8.710          H  
ATOM  32084  N   ALA A2003     -62.964  -4.198 -11.385  1.00  5.240          N  
ATOM  32085  CA  ALA A2003     -62.354  -3.344 -10.373  1.00  5.310          C  
ATOM  32086  C   ALA A2003     -63.297  -3.141  -9.211  1.00  5.360          C  
ATOM  32087  O   ALA A2003     -64.421  -2.675  -9.427  1.00  5.620          O  
ATOM  32088  CB  ALA A2003     -61.968  -2.005 -10.964  1.00  7.410          C  
ATOM  32089  H   ALA A2003     -63.497  -3.762 -12.149  1.00  6.290          H  
ATOM  32090  HA  ALA A2003     -61.461  -3.843 -10.002  1.00  6.370          H  
ATOM  32091 1HB  ALA A2003     -61.499  -1.391 -10.198  1.00  8.890          H  
ATOM  32092 2HB  ALA A2003     -61.276  -2.163 -11.788  1.00  8.890          H  
ATOM  32093 3HB  ALA A2003     -62.866  -1.507 -11.332  1.00  8.890          H  
ATOM  32094  N   ILE A2004     -62.756  -3.388  -7.995  1.00  5.440          N  
ATOM  32095  CA  ILE A2004     -63.392  -3.361  -6.667  1.00  5.650          C  
ATOM  32096  C   ILE A2004     -64.767  -4.049  -6.740  1.00  5.650          C  
ATOM  32097  O   ILE A2004     -65.214  -4.274  -7.848  1.00  5.600          O  
ATOM  32098  CB  ILE A2004     -63.436  -1.921  -6.100  1.00  7.830          C  
ATOM  32099  CG1 ILE A2004     -64.291  -0.979  -6.963  1.00  7.830          C  
ATOM  32100  CG2 ILE A2004     -61.995  -1.437  -6.008  1.00  7.830          C  
ATOM  32101  CD1 ILE A2004     -64.621   0.331  -6.299  1.00  7.830          C  
ATOM  32102  H   ILE A2004     -61.805  -3.735  -8.007  1.00  6.530          H  
ATOM  32103  HA  ILE A2004     -62.756  -3.941  -6.024  1.00  6.780          H  
ATOM  32104  HB  ILE A2004     -63.832  -1.917  -5.138  1.00  9.390          H  
ATOM  32105 1HG1 ILE A2004     -63.763  -0.751  -7.879  1.00  9.390          H  
ATOM  32106 2HG1 ILE A2004     -65.215  -1.481  -7.213  1.00  9.390          H  
ATOM  32107 1HG2 ILE A2004     -61.949  -0.441  -5.586  1.00  9.390          H  
ATOM  32108 2HG2 ILE A2004     -61.440  -2.117  -5.367  1.00  9.390          H  
ATOM  32109 3HG2 ILE A2004     -61.551  -1.425  -6.999  1.00  9.390          H  
ATOM  32110 1HD1 ILE A2004     -65.230   0.924  -6.975  1.00  9.390          H  
ATOM  32111 2HD1 ILE A2004     -65.180   0.133  -5.387  1.00  9.390          H  
ATOM  32112 3HD1 ILE A2004     -63.721   0.880  -6.058  1.00  9.390          H  
ATOM  32113  N   ALA A2005     -65.444  -4.511  -5.645  1.00  6.030          N  
ATOM  32114  CA  ALA A2005     -65.290  -4.432  -4.180  1.00  6.330          C  
ATOM  32115  C   ALA A2005     -65.657  -3.062  -3.675  1.00  6.390          C  
ATOM  32116  O   ALA A2005     -64.870  -2.349  -3.051  1.00  6.750          O  
ATOM  32117  CB  ALA A2005     -63.917  -4.811  -3.676  1.00  8.740          C  
ATOM  32118  H   ALA A2005     -66.309  -4.989  -5.883  1.00  7.240          H  
ATOM  32119  HA  ALA A2005     -65.992  -5.148  -3.757  1.00  7.600          H  
ATOM  32120 1HB  ALA A2005     -63.938  -4.785  -2.595  1.00 10.490          H  
ATOM  32121 2HB  ALA A2005     -63.671  -5.806  -3.999  1.00 10.490          H  
ATOM  32122 3HB  ALA A2005     -63.168  -4.136  -4.002  1.00 10.490          H  
ATOM  32123  N   PHE A2006     -66.896  -2.731  -3.945  1.00  6.130          N  
ATOM  32124  CA  PHE A2006     -67.513  -1.477  -3.548  1.00  6.230          C  
ATOM  32125  C   PHE A2006     -67.997  -1.524  -2.121  1.00  6.320          C  
ATOM  32126  O   PHE A2006     -68.466  -2.567  -1.682  1.00  6.260          O  
ATOM  32127  CB  PHE A2006     -68.733  -1.241  -4.412  1.00  8.680          C  
ATOM  32128  CG  PHE A2006     -68.435  -0.898  -5.788  1.00  8.680          C  
ATOM  32129  CD1 PHE A2006     -68.179  -1.884  -6.697  1.00  8.680          C  
ATOM  32130  CD2 PHE A2006     -68.439   0.409  -6.201  1.00  8.680          C  
ATOM  32131  CE1 PHE A2006     -67.927  -1.592  -7.972  1.00  8.680          C  
ATOM  32132  CE2 PHE A2006     -68.187   0.726  -7.503  1.00  8.680          C  
ATOM  32133  CZ  PHE A2006     -67.927  -0.281  -8.398  1.00  8.680          C  
ATOM  32134  H   PHE A2006     -67.437  -3.421  -4.476  1.00  7.360          H  
ATOM  32135  HA  PHE A2006     -66.789  -0.669  -3.660  1.00  7.480          H  
ATOM  32136 1HB  PHE A2006     -69.355  -2.138  -4.410  1.00 10.420          H  
ATOM  32137 2HB  PHE A2006     -69.310  -0.458  -3.975  1.00 10.420          H  
ATOM  32138  HD1 PHE A2006     -68.173  -2.924  -6.388  1.00 10.420          H  
ATOM  32139  HD2 PHE A2006     -68.647   1.190  -5.484  1.00 10.420          H  
ATOM  32140  HE1 PHE A2006     -67.723  -2.400  -8.647  1.00 10.420          H  
ATOM  32141  HE2 PHE A2006     -68.188   1.768  -7.829  1.00 10.420          H  
ATOM  32142  HZ  PHE A2006     -67.719  -0.039  -9.437  1.00 10.420          H  
ATOM  32143  N   ASN A2007     -67.942  -0.396  -1.419  1.00  6.530          N  
ATOM  32144  CA  ASN A2007     -68.520  -0.317  -0.090  1.00  6.670          C  
ATOM  32145  C   ASN A2007     -69.344   0.974   0.036  1.00  6.850          C  
ATOM  32146  O   ASN A2007     -69.333   1.782  -0.895  1.00  7.060          O  
ATOM  32147  CB  ASN A2007     -67.441  -0.446   0.970  1.00  9.280          C  
ATOM  32148  CG  ASN A2007     -66.366   0.597   0.892  1.00  9.280          C  
ATOM  32149  OD1 ASN A2007     -66.522   1.664   0.290  1.00  9.280          O  
ATOM  32150  ND2 ASN A2007     -65.245   0.296   1.499  1.00  9.280          N  
ATOM  32151  H   ASN A2007     -67.499   0.426  -1.813  1.00  7.840          H  
ATOM  32152  HA  ASN A2007     -69.164  -1.161   0.028  1.00  8.000          H  
ATOM  32153 1HB  ASN A2007     -67.902  -0.400   1.958  1.00 11.140          H  
ATOM  32154 2HB  ASN A2007     -66.977  -1.417   0.891  1.00 11.140          H  
ATOM  32155 1HD2 ASN A2007     -64.476   0.937   1.489  1.00 11.140          H  
ATOM  32156 2HD2 ASN A2007     -65.158  -0.589   1.969  1.00 11.140          H  
ATOM  32157  N   GLY A2008     -69.971   1.234   1.193  1.00  6.820          N  
ATOM  32158  CA  GLY A2008     -70.742   2.463   1.344  1.00  6.950          C  
ATOM  32159  C   GLY A2008     -72.075   2.374   0.607  1.00  6.950          C  
ATOM  32160  O   GLY A2008     -72.714   1.321   0.573  1.00  6.890          O  
ATOM  32161  H   GLY A2008     -69.992   0.562   1.964  1.00  8.180          H  
ATOM  32162 1HA  GLY A2008     -70.921   2.648   2.404  1.00  8.340          H  
ATOM  32163 2HA  GLY A2008     -70.162   3.303   0.962  1.00  8.340          H  
ATOM  32164  N   TYR A2009     -72.555   3.507   0.111  1.00  7.050          N  
ATOM  32165  CA  TYR A2009     -73.871   3.560  -0.526  1.00  7.100          C  
ATOM  32166  C   TYR A2009     -73.693   3.743  -2.030  1.00  7.010          C  
ATOM  32167  O   TYR A2009     -73.235   4.798  -2.484  1.00  7.100          O  
ATOM  32168  CB  TYR A2009     -74.683   4.695   0.088  1.00  9.920          C  
ATOM  32169  CG  TYR A2009     -74.917   4.499   1.577  1.00  9.920          C  
ATOM  32170  CD1 TYR A2009     -73.948   4.931   2.468  1.00  9.920          C  
ATOM  32171  CD2 TYR A2009     -76.070   3.903   2.051  1.00  9.920          C  
ATOM  32172  CE1 TYR A2009     -74.124   4.774   3.808  1.00  9.920          C  
ATOM  32173  CE2 TYR A2009     -76.252   3.750   3.420  1.00  9.920          C  
ATOM  32174  CZ  TYR A2009     -75.276   4.193   4.286  1.00  9.920          C  
ATOM  32175  OH  TYR A2009     -75.430   4.051   5.624  1.00  9.920          O  
ATOM  32176  H   TYR A2009     -71.993   4.345   0.159  1.00  8.460          H  
ATOM  32177  HA  TYR A2009     -74.391   2.616  -0.365  1.00  8.520          H  
ATOM  32178 1HB  TYR A2009     -74.173   5.647  -0.063  1.00 11.900          H  
ATOM  32179 2HB  TYR A2009     -75.653   4.755  -0.406  1.00 11.900          H  
ATOM  32180  HD1 TYR A2009     -73.037   5.398   2.099  1.00 11.900          H  
ATOM  32181  HD2 TYR A2009     -76.825   3.562   1.351  1.00 11.900          H  
ATOM  32182  HE1 TYR A2009     -73.357   5.115   4.506  1.00 11.900          H  
ATOM  32183  HE2 TYR A2009     -77.155   3.288   3.811  1.00 11.900          H  
ATOM  32184  HH  TYR A2009     -74.955   4.778   6.090  1.00 11.900          H  
ATOM  32185  N   LYS A2010     -74.025   2.700  -2.794  1.00  6.870          N  
ATOM  32186  CA  LYS A2010     -73.763   2.681  -4.235  1.00  6.790          C  
ATOM  32187  C   LYS A2010     -74.973   2.308  -5.069  1.00  6.790          C  
ATOM  32188  O   LYS A2010     -75.870   1.597  -4.608  1.00  6.770          O  
ATOM  32189  CB  LYS A2010     -72.621   1.704  -4.530  1.00  9.540          C  
ATOM  32190  CG  LYS A2010     -71.307   2.038  -3.811  1.00  9.540          C  
ATOM  32191  CD  LYS A2010     -70.624   3.308  -4.351  1.00  9.540          C  
ATOM  32192  CE  LYS A2010     -69.322   3.592  -3.610  1.00  9.540          C  
ATOM  32193  NZ  LYS A2010     -68.659   4.853  -4.085  1.00  9.540          N  
ATOM  32194  H   LYS A2010     -74.455   1.888  -2.335  1.00  8.240          H  
ATOM  32195  HA  LYS A2010     -73.468   3.682  -4.541  1.00  8.150          H  
ATOM  32196 1HB  LYS A2010     -72.918   0.700  -4.224  1.00 11.450          H  
ATOM  32197 2HB  LYS A2010     -72.427   1.674  -5.604  1.00 11.450          H  
ATOM  32198 1HG  LYS A2010     -71.483   2.153  -2.741  1.00 11.450          H  
ATOM  32199 2HG  LYS A2010     -70.642   1.221  -3.935  1.00 11.450          H  
ATOM  32200 1HD  LYS A2010     -70.411   3.185  -5.412  1.00 11.450          H  
ATOM  32201 2HD  LYS A2010     -71.271   4.170  -4.221  1.00 11.450          H  
ATOM  32202 1HE  LYS A2010     -69.545   3.696  -2.549  1.00 11.450          H  
ATOM  32203 2HE  LYS A2010     -68.640   2.758  -3.744  1.00 11.450          H  
ATOM  32204 1HZ  LYS A2010     -67.810   5.002  -3.556  1.00 11.450          H  
ATOM  32205 2HZ  LYS A2010     -68.436   4.773  -5.066  1.00 11.450          H  
ATOM  32206 3HZ  LYS A2010     -69.285   5.633  -3.944  1.00 11.450          H  
ATOM  32207  N   THR A2011     -74.996   2.774  -6.318  1.00  6.820          N  
ATOM  32208  CA  THR A2011     -76.096   2.410  -7.199  1.00  6.830          C  
ATOM  32209  C   THR A2011     -75.614   1.346  -8.184  1.00  6.630          C  
ATOM  32210  O   THR A2011     -74.617   1.538  -8.885  1.00  6.590          O  
ATOM  32211  CB  THR A2011     -76.638   3.636  -7.953  1.00  9.560          C  
ATOM  32212  OG1 THR A2011     -77.076   4.610  -7.002  1.00  9.560          O  
ATOM  32213  CG2 THR A2011     -77.861   3.217  -8.797  1.00  9.560          C  
ATOM  32214  H   THR A2011     -74.247   3.359  -6.661  1.00  8.180          H  
ATOM  32215  HA  THR A2011     -76.898   1.996  -6.605  1.00  8.200          H  
ATOM  32216  HB  THR A2011     -75.865   4.059  -8.591  1.00 11.470          H  
ATOM  32217  HG1 THR A2011     -76.311   4.963  -6.545  1.00 11.470          H  
ATOM  32218 1HG2 THR A2011     -78.258   4.087  -9.312  1.00 11.470          H  
ATOM  32219 2HG2 THR A2011     -77.575   2.467  -9.529  1.00 11.470          H  
ATOM  32220 3HG2 THR A2011     -78.629   2.806  -8.140  1.00 11.470          H  
ATOM  32221  N   ILE A2012     -76.305   0.216  -8.194  1.00  6.510          N  
ATOM  32222  CA  ILE A2012     -75.961  -0.925  -9.032  1.00  6.330          C  
ATOM  32223  C   ILE A2012     -77.128  -1.335  -9.906  1.00  6.370          C  
ATOM  32224  O   ILE A2012     -78.186  -1.718  -9.411  1.00  6.420          O  
ATOM  32225  CB  ILE A2012     -75.541  -2.122  -8.154  1.00  8.930          C  
ATOM  32226  CG1 ILE A2012     -74.315  -1.735  -7.292  1.00  8.930          C  
ATOM  32227  CG2 ILE A2012     -75.270  -3.354  -9.021  1.00  8.930          C  
ATOM  32228  CD1 ILE A2012     -73.971  -2.723  -6.224  1.00  8.930          C  
ATOM  32229  H   ILE A2012     -77.126   0.194  -7.590  1.00  7.810          H  
ATOM  32230  HA  ILE A2012     -75.128  -0.651  -9.677  1.00  7.600          H  
ATOM  32231  HB  ILE A2012     -76.325  -2.355  -7.490  1.00 10.720          H  
ATOM  32232 1HG1 ILE A2012     -73.455  -1.614  -7.949  1.00 10.720          H  
ATOM  32233 2HG1 ILE A2012     -74.507  -0.789  -6.795  1.00 10.720          H  
ATOM  32234 1HG2 ILE A2012     -74.998  -4.198  -8.405  1.00 10.720          H  
ATOM  32235 2HG2 ILE A2012     -76.158  -3.627  -9.589  1.00 10.720          H  
ATOM  32236 3HG2 ILE A2012     -74.467  -3.135  -9.714  1.00 10.720          H  
ATOM  32237 1HD1 ILE A2012     -73.100  -2.355  -5.687  1.00 10.720          H  
ATOM  32238 2HD1 ILE A2012     -74.807  -2.830  -5.540  1.00 10.720          H  
ATOM  32239 3HD1 ILE A2012     -73.742  -3.680  -6.648  1.00 10.720          H  
ATOM  32240  N   ASP A2013     -76.945  -1.265 -11.218  1.00  6.380          N  
ATOM  32241  CA  ASP A2013     -77.984  -1.640 -12.172  1.00  6.440          C  
ATOM  32242  C   ASP A2013     -79.323  -0.956 -11.865  1.00  6.610          C  
ATOM  32243  O   ASP A2013     -80.394  -1.562 -11.965  1.00  6.630          O  
ATOM  32244  CB  ASP A2013     -78.122  -3.159 -12.192  1.00  8.990          C  
ATOM  32245  CG  ASP A2013     -76.809  -3.819 -12.623  1.00  8.990          C  
ATOM  32246  OD1 ASP A2013     -76.111  -3.242 -13.436  1.00  8.990          O  
ATOM  32247  OD2 ASP A2013     -76.498  -4.877 -12.126  1.00  8.990          O  
ATOM  32248  H   ASP A2013     -76.046  -0.965 -11.576  1.00  7.660          H  
ATOM  32249  HA  ASP A2013     -77.664  -1.320 -13.164  1.00  7.730          H  
ATOM  32250 1HB  ASP A2013     -78.408  -3.524 -11.206  1.00 10.790          H  
ATOM  32251 2HB  ASP A2013     -78.906  -3.447 -12.890  1.00 10.790          H  
ATOM  32252  N   GLY A2014     -79.245   0.322 -11.491  1.00  6.810          N  
ATOM  32253  CA  GLY A2014     -80.408   1.147 -11.174  1.00  7.000          C  
ATOM  32254  C   GLY A2014     -80.964   1.021  -9.745  1.00  7.020          C  
ATOM  32255  O   GLY A2014     -81.930   1.709  -9.408  1.00  7.210          O  
ATOM  32256  H   GLY A2014     -78.326   0.739 -11.460  1.00  8.170          H  
ATOM  32257 1HA  GLY A2014     -80.148   2.190 -11.354  1.00  8.400          H  
ATOM  32258 2HA  GLY A2014     -81.202   0.910 -11.880  1.00  8.400          H  
ATOM  32259  N   LYS A2015     -80.372   0.182  -8.893  1.00  6.830          N  
ATOM  32260  CA  LYS A2015     -80.890   0.010  -7.533  1.00  6.870          C  
ATOM  32261  C   LYS A2015     -79.891   0.529  -6.505  1.00  6.840          C  
ATOM  32262  O   LYS A2015     -78.684   0.506  -6.729  1.00  6.720          O  
ATOM  32263  CB  LYS A2015     -81.198  -1.467  -7.266  1.00  9.600          C  
ATOM  32264  CG  LYS A2015     -82.510  -2.013  -7.846  1.00  9.600          C  
ATOM  32265  CD  LYS A2015     -82.364  -2.341  -9.333  1.00  9.600          C  
ATOM  32266  CE  LYS A2015     -83.562  -3.055  -9.901  1.00  9.600          C  
ATOM  32267  NZ  LYS A2015     -83.402  -3.255 -11.373  1.00  9.600          N  
ATOM  32268  H   LYS A2015     -79.594  -0.401  -9.209  1.00  8.200          H  
ATOM  32269  HA  LYS A2015     -81.807   0.589  -7.426  1.00  8.240          H  
ATOM  32270 1HB  LYS A2015     -80.424  -2.050  -7.736  1.00 11.520          H  
ATOM  32271 2HB  LYS A2015     -81.166  -1.668  -6.196  1.00 11.520          H  
ATOM  32272 1HG  LYS A2015     -82.795  -2.920  -7.309  1.00 11.520          H  
ATOM  32273 2HG  LYS A2015     -83.294  -1.269  -7.726  1.00 11.520          H  
ATOM  32274 1HD  LYS A2015     -82.262  -1.432  -9.902  1.00 11.520          H  
ATOM  32275 2HD  LYS A2015     -81.469  -2.944  -9.499  1.00 11.520          H  
ATOM  32276 1HE  LYS A2015     -83.672  -4.026  -9.418  1.00 11.520          H  
ATOM  32277 2HE  LYS A2015     -84.458  -2.464  -9.717  1.00 11.520          H  
ATOM  32278 1HZ  LYS A2015     -84.206  -3.731 -11.747  1.00 11.520          H  
ATOM  32279 2HZ  LYS A2015     -83.303  -2.349 -11.824  1.00 11.520          H  
ATOM  32280 3HZ  LYS A2015     -82.570  -3.804 -11.551  1.00 11.520          H  
ATOM  32281  N   HIS A2016     -80.383   0.973  -5.354  1.00  6.970          N  
ATOM  32282  CA  HIS A2016     -79.485   1.497  -4.320  1.00  6.960          C  
ATOM  32283  C   HIS A2016     -79.161   0.463  -3.248  1.00  6.920          C  
ATOM  32284  O   HIS A2016     -80.056  -0.024  -2.559  1.00  7.000          O  
ATOM  32285  CB  HIS A2016     -80.111   2.728  -3.680  1.00  9.750          C  
ATOM  32286  CG  HIS A2016     -80.349   3.828  -4.651  1.00  9.750          C  
ATOM  32287  ND1 HIS A2016     -79.355   4.670  -5.090  1.00  9.750          N  
ATOM  32288  CD2 HIS A2016     -81.479   4.216  -5.283  1.00  9.750          C  
ATOM  32289  CE1 HIS A2016     -79.866   5.535  -5.948  1.00  9.750          C  
ATOM  32290  NE2 HIS A2016     -81.154   5.281  -6.079  1.00  9.750          N  
ATOM  32291  H   HIS A2016     -81.383   0.972  -5.202  1.00  8.360          H  
ATOM  32292  HA  HIS A2016     -78.542   1.801  -4.774  1.00  8.350          H  
ATOM  32293 1HB  HIS A2016     -81.052   2.462  -3.246  1.00 11.700          H  
ATOM  32294 2HB  HIS A2016     -79.467   3.096  -2.882  1.00 11.700          H  
ATOM  32295  HD1 HIS A2016     -78.418   4.718  -4.744  1.00 11.700          H  
ATOM  32296  HD2 HIS A2016     -82.504   3.846  -5.255  1.00 11.700          H  
ATOM  32297  HE1 HIS A2016     -79.234   6.291  -6.415  1.00 11.700          H  
ATOM  32298  N   PHE A2017     -77.878   0.145  -3.091  1.00  6.790          N  
ATOM  32299  CA  PHE A2017     -77.452  -0.871  -2.129  1.00  6.720          C  
ATOM  32300  C   PHE A2017     -76.509  -0.345  -1.054  1.00  6.770          C  
ATOM  32301  O   PHE A2017     -75.668   0.531  -1.300  1.00  6.800          O  
ATOM  32302  CB  PHE A2017     -76.741  -2.007  -2.858  1.00  9.440          C  
ATOM  32303  CG  PHE A2017     -77.603  -2.774  -3.773  1.00  9.440          C  
ATOM  32304  CD1 PHE A2017     -77.702  -2.426  -5.083  1.00  9.440          C  
ATOM  32305  CD2 PHE A2017     -78.317  -3.847  -3.325  1.00  9.440          C  
ATOM  32306  CE1 PHE A2017     -78.496  -3.139  -5.935  1.00  9.440          C  
ATOM  32307  CE2 PHE A2017     -79.127  -4.559  -4.158  1.00  9.440          C  
ATOM  32308  CZ  PHE A2017     -79.218  -4.204  -5.476  1.00  9.440          C  
ATOM  32309  H   PHE A2017     -77.180   0.609  -3.681  1.00  8.150          H  
ATOM  32310  HA  PHE A2017     -78.337  -1.267  -1.636  1.00  8.060          H  
ATOM  32311 1HB  PHE A2017     -75.937  -1.583  -3.448  1.00 11.320          H  
ATOM  32312 2HB  PHE A2017     -76.303  -2.689  -2.142  1.00 11.320          H  
ATOM  32313  HD1 PHE A2017     -77.136  -1.564  -5.451  1.00 11.320          H  
ATOM  32314  HD2 PHE A2017     -78.237  -4.134  -2.291  1.00 11.320          H  
ATOM  32315  HE1 PHE A2017     -78.551  -2.849  -6.985  1.00 11.320          H  
ATOM  32316  HE2 PHE A2017     -79.691  -5.406  -3.759  1.00 11.320          H  
ATOM  32317  HZ  PHE A2017     -79.854  -4.760  -6.156  1.00 11.320          H  
ATOM  32318  N   TYR A2018     -76.606  -0.929   0.140  1.00  6.800          N  
ATOM  32319  CA  TYR A2018     -75.673  -0.553   1.215  1.00  6.850          C  
ATOM  32320  C   TYR A2018     -74.684  -1.628   1.562  1.00  6.740          C  
ATOM  32321  O   TYR A2018     -75.056  -2.741   1.925  1.00  6.710          O  
ATOM  32322  CB  TYR A2018     -76.371  -0.147   2.501  1.00  9.570          C  
ATOM  32323  CG  TYR A2018     -75.372  -0.044   3.634  1.00  9.570          C  
ATOM  32324  CD1 TYR A2018     -74.457   0.977   3.702  1.00  9.570          C  
ATOM  32325  CD2 TYR A2018     -75.371  -1.017   4.595  1.00  9.570          C  
ATOM  32326  CE1 TYR A2018     -73.554   1.029   4.740  1.00  9.570          C  
ATOM  32327  CE2 TYR A2018     -74.471  -0.980   5.627  1.00  9.570          C  
ATOM  32328  CZ  TYR A2018     -73.568   0.039   5.710  1.00  9.570          C  
ATOM  32329  OH  TYR A2018     -72.671   0.079   6.758  1.00  9.570          O  
ATOM  32330  H   TYR A2018     -77.330  -1.652   0.276  1.00  8.160          H  
ATOM  32331  HA  TYR A2018     -75.093   0.306   0.875  1.00  8.220          H  
ATOM  32332 1HB  TYR A2018     -76.845   0.815   2.379  1.00 11.480          H  
ATOM  32333 2HB  TYR A2018     -77.134  -0.879   2.768  1.00 11.480          H  
ATOM  32334  HD1 TYR A2018     -74.436   1.738   2.934  1.00 11.480          H  
ATOM  32335  HD2 TYR A2018     -76.093  -1.828   4.530  1.00 11.480          H  
ATOM  32336  HE1 TYR A2018     -72.829   1.841   4.791  1.00 11.480          H  
ATOM  32337  HE2 TYR A2018     -74.481  -1.762   6.383  1.00 11.480          H  
ATOM  32338  HH  TYR A2018     -72.776  -0.709   7.297  1.00 11.480          H  
ATOM  32339  N   PHE A2019     -73.414  -1.253   1.565  1.00  6.710          N  
ATOM  32340  CA  PHE A2019     -72.362  -2.187   1.867  1.00  6.600          C  
ATOM  32341  C   PHE A2019     -71.511  -1.870   3.096  1.00  6.710          C  
ATOM  32342  O   PHE A2019     -71.009  -0.751   3.291  1.00  6.850          O  
ATOM  32343  CB  PHE A2019     -71.440  -2.224   0.686  1.00  9.280          C  
ATOM  32344  CG  PHE A2019     -71.952  -2.756  -0.602  1.00  9.280          C  
ATOM  32345  CD1 PHE A2019     -72.678  -1.939  -1.458  1.00  9.280          C  
ATOM  32346  CD2 PHE A2019     -71.651  -4.036  -1.008  1.00  9.280          C  
ATOM  32347  CE1 PHE A2019     -73.101  -2.410  -2.664  1.00  9.280          C  
ATOM  32348  CE2 PHE A2019     -72.069  -4.509  -2.216  1.00  9.280          C  
ATOM  32349  CZ  PHE A2019     -72.797  -3.698  -3.043  1.00  9.280          C  
ATOM  32350  H   PHE A2019     -73.180  -0.298   1.279  1.00  8.050          H  
ATOM  32351  HA  PHE A2019     -72.804  -3.155   2.031  1.00  7.920          H  
ATOM  32352 1HB  PHE A2019     -71.211  -1.200   0.503  1.00 11.140          H  
ATOM  32353 2HB  PHE A2019     -70.525  -2.754   0.953  1.00 11.140          H  
ATOM  32354  HD1 PHE A2019     -72.906  -0.907  -1.161  1.00 11.140          H  
ATOM  32355  HD2 PHE A2019     -71.062  -4.669  -0.365  1.00 11.140          H  
ATOM  32356  HE1 PHE A2019     -73.666  -1.758  -3.323  1.00 11.140          H  
ATOM  32357  HE2 PHE A2019     -71.816  -5.526  -2.521  1.00 11.140          H  
ATOM  32358  HZ  PHE A2019     -73.121  -4.072  -4.001  1.00 11.140          H  
ATOM  32359  N   ASP A2020     -71.213  -2.947   3.810  1.00  6.660          N  
ATOM  32360  CA  ASP A2020     -70.340  -3.041   4.966  1.00  6.760          C  
ATOM  32361  C   ASP A2020     -68.956  -2.605   4.562  1.00  6.640          C  
ATOM  32362  O   ASP A2020     -68.582  -2.789   3.401  1.00  6.520          O  
ATOM  32363  CB  ASP A2020     -70.268  -4.489   5.441  1.00  9.420          C  
ATOM  32364  CG  ASP A2020     -69.524  -4.687   6.727  1.00  9.420          C  
ATOM  32365  OD1 ASP A2020     -70.121  -4.620   7.781  1.00  9.420          O  
ATOM  32366  OD2 ASP A2020     -68.316  -4.846   6.643  1.00  9.420          O  
ATOM  32367  H   ASP A2020     -71.663  -3.808   3.513  1.00  7.990          H  
ATOM  32368  HA  ASP A2020     -70.715  -2.391   5.759  1.00  8.110          H  
ATOM  32369 1HB  ASP A2020     -71.265  -4.871   5.550  1.00 11.310          H  
ATOM  32370 2HB  ASP A2020     -69.788  -5.079   4.676  1.00 11.310          H  
ATOM  32371  N   SER A2021     -68.137  -2.147   5.513  1.00  6.820          N  
ATOM  32372  CA  SER A2021     -66.774  -1.689   5.220  1.00  6.720          C  
ATOM  32373  C   SER A2021     -65.901  -2.769   4.565  1.00  6.490          C  
ATOM  32374  O   SER A2021     -64.895  -2.449   3.925  1.00  6.340          O  
ATOM  32375  CB  SER A2021     -66.101  -1.173   6.480  1.00  9.450          C  
ATOM  32376  OG  SER A2021     -65.872  -2.201   7.397  1.00  9.450          O  
ATOM  32377  H   SER A2021     -68.468  -2.078   6.469  1.00  8.180          H  
ATOM  32378  HA  SER A2021     -66.849  -0.855   4.520  1.00  8.060          H  
ATOM  32379 1HB  SER A2021     -65.154  -0.705   6.214  1.00 11.340          H  
ATOM  32380 2HB  SER A2021     -66.727  -0.409   6.936  1.00 11.340          H  
ATOM  32381  HG  SER A2021     -65.442  -1.793   8.153  1.00 11.340          H  
ATOM  32382  N   ASP A2022     -66.314  -4.044   4.645  1.00  6.590          N  
ATOM  32383  CA  ASP A2022     -65.584  -5.105   3.963  1.00  6.390          C  
ATOM  32384  C   ASP A2022     -66.161  -5.370   2.571  1.00  6.030          C  
ATOM  32385  O   ASP A2022     -65.814  -6.361   1.955  1.00  5.900          O  
ATOM  32386  CB  ASP A2022     -65.584  -6.429   4.737  1.00  9.030          C  
ATOM  32387  CG  ASP A2022     -64.485  -7.429   4.197  1.00  9.030          C  
ATOM  32388  OD1 ASP A2022     -63.420  -6.950   3.795  1.00  9.030          O  
ATOM  32389  OD2 ASP A2022     -64.723  -8.632   4.176  1.00  9.030          O  
ATOM  32390  H   ASP A2022     -67.124  -4.278   5.241  1.00  7.910          H  
ATOM  32391  HA  ASP A2022     -64.554  -4.783   3.848  1.00  7.670          H  
ATOM  32392 1HB  ASP A2022     -65.406  -6.230   5.796  1.00 10.830          H  
ATOM  32393 2HB  ASP A2022     -66.570  -6.893   4.657  1.00 10.830          H  
ATOM  32394  N   CYS A2023     -66.956  -4.432   2.052  1.00  5.990          N  
ATOM  32395  CA  CYS A2023     -67.587  -4.476   0.732  1.00  5.840          C  
ATOM  32396  C   CYS A2023     -68.631  -5.581   0.643  1.00  5.780          C  
ATOM  32397  O   CYS A2023     -68.780  -6.246  -0.382  1.00  5.750          O  
ATOM  32398  CB  CYS A2023     -66.517  -4.699  -0.339  1.00  8.240          C  
ATOM  32399  SG  CYS A2023     -65.162  -3.505  -0.257  1.00  8.240          S  
ATOM  32400  H   CYS A2023     -67.199  -3.649   2.650  1.00  7.190          H  
ATOM  32401  HA  CYS A2023     -68.079  -3.523   0.560  1.00  7.010          H  
ATOM  32402 1HB  CYS A2023     -66.104  -5.690  -0.266  1.00  9.880          H  
ATOM  32403 2HB  CYS A2023     -66.976  -4.615  -1.322  1.00  9.880          H  
ATOM  32404  HG  CYS A2023     -65.553  -2.743  -1.306  1.00  9.880          H  
ATOM  32405  N   VAL A2024     -69.400  -5.720   1.716  1.00  5.870          N  
ATOM  32406  CA  VAL A2024     -70.454  -6.743   1.793  1.00  5.900          C  
ATOM  32407  C   VAL A2024     -71.839  -6.143   1.946  1.00  6.030          C  
ATOM  32408  O   VAL A2024     -72.102  -5.390   2.876  1.00  6.260          O  
ATOM  32409  CB  VAL A2024     -70.175  -7.716   2.949  1.00  8.250          C  
ATOM  32410  CG1 VAL A2024     -71.286  -8.747   3.048  1.00  8.250          C  
ATOM  32411  CG2 VAL A2024     -68.872  -8.382   2.689  1.00  8.250          C  
ATOM  32412  H   VAL A2024     -69.219  -5.043   2.461  1.00  7.040          H  
ATOM  32413  HA  VAL A2024     -70.437  -7.319   0.868  1.00  7.080          H  
ATOM  32414  HB  VAL A2024     -70.134  -7.181   3.886  1.00  9.900          H  
ATOM  32415 1HG1 VAL A2024     -71.069  -9.434   3.860  1.00  9.900          H  
ATOM  32416 2HG1 VAL A2024     -72.245  -8.260   3.244  1.00  9.900          H  
ATOM  32417 3HG1 VAL A2024     -71.346  -9.292   2.106  1.00  9.900          H  
ATOM  32418 1HG2 VAL A2024     -68.641  -9.085   3.483  1.00  9.900          H  
ATOM  32419 2HG2 VAL A2024     -68.954  -8.905   1.748  1.00  9.900          H  
ATOM  32420 3HG2 VAL A2024     -68.076  -7.648   2.626  1.00  9.900          H  
ATOM  32421  N   VAL A2025     -72.731  -6.460   1.022  1.00  6.070          N  
ATOM  32422  CA  VAL A2025     -74.036  -5.812   1.071  1.00  6.230          C  
ATOM  32423  C   VAL A2025     -74.818  -6.276   2.317  1.00  6.350          C  
ATOM  32424  O   VAL A2025     -74.909  -7.476   2.595  1.00  6.270          O  
ATOM  32425  CB  VAL A2025     -74.822  -6.038  -0.230  1.00  8.660          C  
ATOM  32426  CG1 VAL A2025     -75.290  -7.449  -0.353  1.00  8.660          C  
ATOM  32427  CG2 VAL A2025     -75.898  -5.022  -0.327  1.00  8.660          C  
ATOM  32428  H   VAL A2025     -72.461  -7.135   0.301  1.00  7.280          H  
ATOM  32429  HA  VAL A2025     -73.884  -4.750   1.143  1.00  7.480          H  
ATOM  32430  HB  VAL A2025     -74.154  -5.895  -1.049  1.00 10.390          H  
ATOM  32431 1HG1 VAL A2025     -75.790  -7.580  -1.307  1.00 10.390          H  
ATOM  32432 2HG1 VAL A2025     -74.430  -8.072  -0.296  1.00 10.390          H  
ATOM  32433 3HG1 VAL A2025     -75.986  -7.699   0.442  1.00 10.390          H  
ATOM  32434 1HG2 VAL A2025     -76.432  -5.148  -1.259  1.00 10.390          H  
ATOM  32435 2HG2 VAL A2025     -76.568  -5.142   0.507  1.00 10.390          H  
ATOM  32436 3HG2 VAL A2025     -75.455  -4.029  -0.289  1.00 10.390          H  
ATOM  32437  N   LYS A2026     -75.415  -5.317   3.025  1.00  6.560          N  
ATOM  32438  CA  LYS A2026     -76.184  -5.551   4.251  1.00  6.710          C  
ATOM  32439  C   LYS A2026     -77.614  -5.040   4.192  1.00  6.850          C  
ATOM  32440  O   LYS A2026     -77.997  -4.294   3.294  1.00  6.860          O  
ATOM  32441  CB  LYS A2026     -75.497  -4.915   5.466  1.00  9.330          C  
ATOM  32442  CG  LYS A2026     -74.096  -5.422   5.780  1.00  9.330          C  
ATOM  32443  CD  LYS A2026     -74.088  -6.882   6.254  1.00  9.330          C  
ATOM  32444  CE  LYS A2026     -72.694  -7.343   6.665  1.00  9.330          C  
ATOM  32445  NZ  LYS A2026     -72.692  -8.779   7.102  1.00  9.330          N  
ATOM  32446  H   LYS A2026     -75.298  -4.365   2.680  1.00  7.870          H  
ATOM  32447  HA  LYS A2026     -76.249  -6.625   4.406  1.00  8.050          H  
ATOM  32448 1HB  LYS A2026     -75.412  -3.856   5.299  1.00 11.200          H  
ATOM  32449 2HB  LYS A2026     -76.115  -5.050   6.351  1.00 11.200          H  
ATOM  32450 1HG  LYS A2026     -73.504  -5.349   4.881  1.00 11.200          H  
ATOM  32451 2HG  LYS A2026     -73.640  -4.789   6.541  1.00 11.200          H  
ATOM  32452 1HD  LYS A2026     -74.768  -7.002   7.096  1.00 11.200          H  
ATOM  32453 2HD  LYS A2026     -74.416  -7.530   5.442  1.00 11.200          H  
ATOM  32454 1HE  LYS A2026     -72.018  -7.231   5.816  1.00 11.200          H  
ATOM  32455 2HE  LYS A2026     -72.336  -6.719   7.485  1.00 11.200          H  
ATOM  32456 1HZ  LYS A2026     -71.755  -9.050   7.367  1.00 11.200          H  
ATOM  32457 2HZ  LYS A2026     -73.310  -8.893   7.895  1.00 11.200          H  
ATOM  32458 3HZ  LYS A2026     -73.011  -9.364   6.339  1.00 11.200          H  
ATOM  32459  N   ILE A2027     -78.403  -5.453   5.180  1.00  6.950          N  
ATOM  32460  CA  ILE A2027     -79.790  -5.027   5.294  1.00  7.100          C  
ATOM  32461  C   ILE A2027     -80.035  -4.354   6.635  1.00  7.350          C  
ATOM  32462  O   ILE A2027     -79.268  -4.543   7.583  1.00  7.380          O  
ATOM  32463  CB  ILE A2027     -80.727  -6.224   5.093  1.00  9.880          C  
ATOM  32464  CG1 ILE A2027     -80.481  -7.305   6.188  1.00  9.880          C  
ATOM  32465  CG2 ILE A2027     -80.514  -6.755   3.697  1.00  9.880          C  
ATOM  32466  CD1 ILE A2027     -81.492  -8.427   6.181  1.00  9.880          C  
ATOM  32467  H   ILE A2027     -78.022  -6.071   5.883  1.00  8.340          H  
ATOM  32468  HA  ILE A2027     -80.002  -4.302   4.512  1.00  8.520          H  
ATOM  32469  HB  ILE A2027     -81.763  -5.896   5.189  1.00 11.860          H  
ATOM  32470 1HG1 ILE A2027     -79.492  -7.734   6.058  1.00 11.860          H  
ATOM  32471 2HG1 ILE A2027     -80.527  -6.830   7.165  1.00 11.860          H  
ATOM  32472 1HG2 ILE A2027     -81.170  -7.569   3.503  1.00 11.860          H  
ATOM  32473 2HG2 ILE A2027     -80.722  -5.957   3.003  1.00 11.860          H  
ATOM  32474 3HG2 ILE A2027     -79.492  -7.094   3.568  1.00 11.860          H  
ATOM  32475 1HD1 ILE A2027     -81.261  -9.125   6.983  1.00 11.860          H  
ATOM  32476 2HD1 ILE A2027     -82.485  -8.015   6.327  1.00 11.860          H  
ATOM  32477 3HD1 ILE A2027     -81.451  -8.953   5.235  1.00 11.860          H  
ATOM  32478  N   GLY A2028     -81.120  -3.599   6.714  1.00  7.550          N  
ATOM  32479  CA  GLY A2028     -81.470  -2.855   7.916  1.00  7.810          C  
ATOM  32480  C   GLY A2028     -81.438  -1.357   7.666  1.00  7.880          C  
ATOM  32481  O   GLY A2028     -81.430  -0.909   6.515  1.00  7.760          O  
ATOM  32482  H   GLY A2028     -81.716  -3.553   5.884  1.00  9.060          H  
ATOM  32483 1HA  GLY A2028     -82.468  -3.129   8.236  1.00  9.370          H  
ATOM  32484 2HA  GLY A2028     -80.787  -3.109   8.725  1.00  9.370          H  
ATOM  32485  N   VAL A2029     -81.503  -0.587   8.745  1.00  8.100          N  
ATOM  32486  CA  VAL A2029     -81.592   0.865   8.650  1.00  8.200          C  
ATOM  32487  C   VAL A2029     -80.233   1.511   8.935  1.00  8.190          C  
ATOM  32488  O   VAL A2029     -79.654   1.302  10.005  1.00  8.260          O  
ATOM  32489  CB  VAL A2029     -82.685   1.365   9.619  1.00 11.440          C  
ATOM  32490  CG1 VAL A2029     -82.795   2.835   9.583  1.00 11.440          C  
ATOM  32491  CG2 VAL A2029     -84.006   0.755   9.227  1.00 11.440          C  
ATOM  32492  H   VAL A2029     -81.476  -1.032   9.654  1.00  9.720          H  
ATOM  32493  HA  VAL A2029     -81.891   1.123   7.641  1.00  9.840          H  
ATOM  32494  HB  VAL A2029     -82.424   1.082  10.638  1.00 13.730          H  
ATOM  32495 1HG1 VAL A2029     -83.562   3.138  10.280  1.00 13.730          H  
ATOM  32496 2HG1 VAL A2029     -81.863   3.253   9.882  1.00 13.730          H  
ATOM  32497 3HG1 VAL A2029     -83.053   3.170   8.573  1.00 13.730          H  
ATOM  32498 1HG2 VAL A2029     -84.778   1.103   9.893  1.00 13.730          H  
ATOM  32499 2HG2 VAL A2029     -84.226   1.064   8.221  1.00 13.730          H  
ATOM  32500 3HG2 VAL A2029     -83.945  -0.325   9.282  1.00 13.730          H  
ATOM  32501  N   PHE A2030     -79.719   2.275   7.959  1.00  8.090          N  
ATOM  32502  CA  PHE A2030     -78.376   2.845   8.091  1.00  8.070          C  
ATOM  32503  C   PHE A2030     -78.301   4.311   7.687  1.00  8.190          C  
ATOM  32504  O   PHE A2030     -78.974   4.737   6.744  1.00  8.190          O  
ATOM  32505  CB  PHE A2030     -77.388   2.097   7.190  1.00 11.310          C  
ATOM  32506  CG  PHE A2030     -77.324   0.627   7.399  1.00 11.310          C  
ATOM  32507  CD1 PHE A2030     -78.033  -0.185   6.557  1.00 11.310          C  
ATOM  32508  CD2 PHE A2030     -76.590   0.050   8.412  1.00 11.310          C  
ATOM  32509  CE1 PHE A2030     -78.021  -1.531   6.687  1.00 11.310          C  
ATOM  32510  CE2 PHE A2030     -76.577  -1.324   8.560  1.00 11.310          C  
ATOM  32511  CZ  PHE A2030     -77.295  -2.112   7.688  1.00 11.310          C  
ATOM  32512  H   PHE A2030     -80.295   2.438   7.126  1.00  9.710          H  
ATOM  32513  HA  PHE A2030     -78.064   2.759   9.133  1.00  9.680          H  
ATOM  32514 1HB  PHE A2030     -77.637   2.282   6.146  1.00 13.570          H  
ATOM  32515 2HB  PHE A2030     -76.389   2.495   7.353  1.00 13.570          H  
ATOM  32516  HD1 PHE A2030     -78.599   0.269   5.776  1.00 13.570          H  
ATOM  32517  HD2 PHE A2030     -76.025   0.682   9.096  1.00 13.570          H  
ATOM  32518  HE1 PHE A2030     -78.590  -2.137   5.993  1.00 13.570          H  
ATOM  32519  HE2 PHE A2030     -76.001  -1.785   9.361  1.00 13.570          H  
ATOM  32520  HZ  PHE A2030     -77.286  -3.194   7.797  1.00 13.570          H  
ATOM  32521  N   SER A2031     -77.407   5.060   8.334  1.00  8.310          N  
ATOM  32522  CA  SER A2031     -77.205   6.468   7.996  1.00  8.450          C  
ATOM  32523  C   SER A2031     -76.276   6.686   6.814  1.00  8.260          C  
ATOM  32524  O   SER A2031     -75.088   6.326   6.864  1.00  8.160          O  
ATOM  32525  CB  SER A2031     -76.635   7.213   9.180  1.00 11.770          C  
ATOM  32526  OG  SER A2031     -76.301   8.525   8.831  1.00 11.770          O  
ATOM  32527  H   SER A2031     -76.875   4.660   9.093  1.00  9.970          H  
ATOM  32528  HA  SER A2031     -78.171   6.901   7.750  1.00 10.140          H  
ATOM  32529 1HB  SER A2031     -77.352   7.236   9.958  1.00 14.130          H  
ATOM  32530 2HB  SER A2031     -75.757   6.693   9.557  1.00 14.130          H  
ATOM  32531  HG  SER A2031     -75.996   8.944   9.636  1.00 14.130          H  
ATOM  32532  N   GLY A2032     -76.833   7.220   5.731  1.00  8.230          N  
ATOM  32533  CA  GLY A2032     -76.095   7.500   4.511  1.00  8.070          C  
ATOM  32534  C   GLY A2032     -76.171   8.980   4.202  1.00  8.230          C  
ATOM  32535  O   GLY A2032     -76.571   9.784   5.047  1.00  8.450          O  
ATOM  32536  H   GLY A2032     -77.834   7.431   5.764  1.00  9.880          H  
ATOM  32537 1HA  GLY A2032     -75.055   7.216   4.643  1.00  9.680          H  
ATOM  32538 2HA  GLY A2032     -76.504   6.918   3.686  1.00  9.680          H  
ATOM  32539  N   SER A2033     -75.870   9.359   2.960  1.00  8.140          N  
ATOM  32540  CA  SER A2033     -75.884  10.768   2.564  1.00  8.290          C  
ATOM  32541  C   SER A2033     -77.284  11.375   2.633  1.00  8.490          C  
ATOM  32542  O   SER A2033     -77.447  12.596   2.672  1.00  8.680          O  
ATOM  32543  CB  SER A2033     -75.333  10.902   1.161  1.00 11.550          C  
ATOM  32544  OG  SER A2033     -76.180  10.281   0.237  1.00 11.550          O  
ATOM  32545  H   SER A2033     -75.587   8.675   2.271  1.00  9.770          H  
ATOM  32546  HA  SER A2033     -75.240  11.323   3.248  1.00  9.950          H  
ATOM  32547 1HB  SER A2033     -75.231  11.958   0.913  1.00 13.860          H  
ATOM  32548 2HB  SER A2033     -74.342  10.455   1.112  1.00 13.860          H  
ATOM  32549  HG  SER A2033     -75.798  10.453  -0.630  1.00 13.860          H  
ATOM  32550  N   ASN A2034     -78.292  10.506   2.641  1.00  8.460          N  
ATOM  32551  CA  ASN A2034     -79.686  10.893   2.708  1.00  8.650          C  
ATOM  32552  C   ASN A2034     -80.292  10.666   4.104  1.00  8.820          C  
ATOM  32553  O   ASN A2034     -81.496  10.874   4.298  1.00  9.010          O  
ATOM  32554  CB  ASN A2034     -80.478  10.103   1.680  1.00 12.030          C  
ATOM  32555  CG  ASN A2034     -80.130  10.416   0.256  1.00 12.030          C  
ATOM  32556  OD1 ASN A2034     -79.819  11.560  -0.108  1.00 12.030          O  
ATOM  32557  ND2 ASN A2034     -80.196   9.402  -0.576  1.00 12.030          N  
ATOM  32558  H   ASN A2034     -78.057   9.525   2.622  1.00 10.150          H  
ATOM  32559  HA  ASN A2034     -79.758  11.957   2.485  1.00 10.380          H  
ATOM  32560 1HB  ASN A2034     -80.293   9.052   1.848  1.00 14.440          H  
ATOM  32561 2HB  ASN A2034     -81.538  10.264   1.824  1.00 14.440          H  
ATOM  32562 1HD2 ASN A2034     -79.985   9.529  -1.542  1.00 14.440          H  
ATOM  32563 2HD2 ASN A2034     -80.479   8.476  -0.232  1.00 14.440          H  
ATOM  32564  N   GLY A2035     -79.483  10.279   5.095  1.00  8.770          N  
ATOM  32565  CA  GLY A2035     -80.027   9.961   6.418  1.00  8.930          C  
ATOM  32566  C   GLY A2035     -80.346   8.463   6.563  1.00  8.770          C  
ATOM  32567  O   GLY A2035     -79.734   7.609   5.909  1.00  8.550          O  
ATOM  32568  H   GLY A2035     -78.475  10.199   4.936  1.00 10.520          H  
ATOM  32569 1HA  GLY A2035     -79.303  10.253   7.180  1.00 10.720          H  
ATOM  32570 2HA  GLY A2035     -80.927  10.548   6.594  1.00 10.720          H  
ATOM  32571  N   PHE A2036     -81.282   8.113   7.450  1.00  8.910          N  
ATOM  32572  CA  PHE A2036     -81.507   6.694   7.748  1.00  8.810          C  
ATOM  32573  C   PHE A2036     -82.415   5.946   6.773  1.00  8.660          C  
ATOM  32574  O   PHE A2036     -83.644   5.890   6.905  1.00  8.830          O  
ATOM  32575  CB  PHE A2036     -81.990   6.511   9.174  1.00 12.370          C  
ATOM  32576  CG  PHE A2036     -80.941   6.714  10.186  1.00 12.370          C  
ATOM  32577  CD1 PHE A2036     -80.704   7.936  10.746  1.00 12.370          C  
ATOM  32578  CD2 PHE A2036     -80.167   5.640  10.591  1.00 12.370          C  
ATOM  32579  CE1 PHE A2036     -79.715   8.080  11.689  1.00 12.370          C  
ATOM  32580  CE2 PHE A2036     -79.204   5.784  11.522  1.00 12.370          C  
ATOM  32581  CZ  PHE A2036     -78.976   7.008  12.078  1.00 12.370          C  
ATOM  32582  H   PHE A2036     -81.822   8.816   7.931  1.00 10.690          H  
ATOM  32583  HA  PHE A2036     -80.541   6.212   7.707  1.00 10.570          H  
ATOM  32584 1HB  PHE A2036     -82.814   7.199   9.386  1.00 14.850          H  
ATOM  32585 2HB  PHE A2036     -82.351   5.518   9.283  1.00 14.850          H  
ATOM  32586  HD1 PHE A2036     -81.300   8.797  10.448  1.00 14.850          H  
ATOM  32587  HD2 PHE A2036     -80.329   4.667  10.157  1.00 14.850          H  
ATOM  32588  HE1 PHE A2036     -79.519   9.057  12.137  1.00 14.850          H  
ATOM  32589  HE2 PHE A2036     -78.607   4.926  11.822  1.00 14.850          H  
ATOM  32590  HZ  PHE A2036     -78.199   7.137  12.826  1.00 14.850          H  
ATOM  32591  N   GLU A2037     -81.767   5.355   5.779  1.00  8.360          N  
ATOM  32592  CA  GLU A2037     -82.424   4.625   4.693  1.00  8.200          C  
ATOM  32593  C   GLU A2037     -82.575   3.144   5.049  1.00  8.090          C  
ATOM  32594  O   GLU A2037     -81.756   2.592   5.789  1.00  8.070          O  
ATOM  32595  CB  GLU A2037     -81.636   4.795   3.382  1.00 11.540          C  
ATOM  32596  CG  GLU A2037     -81.628   6.217   2.827  1.00 11.540          C  
ATOM  32597  CD  GLU A2037     -80.835   6.372   1.538  1.00 11.540          C  
ATOM  32598  OE1 GLU A2037     -79.690   5.988   1.496  1.00 11.540          O  
ATOM  32599  OE2 GLU A2037     -81.379   6.912   0.603  1.00 11.540          O  
ATOM  32600  H   GLU A2037     -80.740   5.457   5.794  1.00 10.030          H  
ATOM  32601  HA  GLU A2037     -83.421   5.045   4.548  1.00  9.840          H  
ATOM  32602 1HB  GLU A2037     -80.601   4.537   3.558  1.00 13.850          H  
ATOM  32603 2HB  GLU A2037     -82.025   4.118   2.618  1.00 13.850          H  
ATOM  32604 1HG  GLU A2037     -82.656   6.529   2.647  1.00 13.850          H  
ATOM  32605 2HG  GLU A2037     -81.208   6.886   3.585  1.00 13.850          H  
ATOM  32606  N   TYR A2038     -83.611   2.486   4.512  1.00  8.040          N  
ATOM  32607  CA  TYR A2038     -83.793   1.054   4.776  1.00  7.950          C  
ATOM  32608  C   TYR A2038     -83.498   0.151   3.610  1.00  7.730          C  
ATOM  32609  O   TYR A2038     -84.088   0.278   2.535  1.00  7.710          O  
ATOM  32610  CB  TYR A2038     -85.203   0.742   5.232  1.00 11.170          C  
ATOM  32611  CG  TYR A2038     -85.446  -0.752   5.384  1.00 11.170          C  
ATOM  32612  CD1 TYR A2038     -84.901  -1.439   6.438  1.00 11.170          C  
ATOM  32613  CD2 TYR A2038     -86.225  -1.426   4.458  1.00 11.170          C  
ATOM  32614  CE1 TYR A2038     -85.122  -2.770   6.585  1.00 11.170          C  
ATOM  32615  CE2 TYR A2038     -86.451  -2.771   4.606  1.00 11.170          C  
ATOM  32616  CZ  TYR A2038     -85.901  -3.445   5.672  1.00 11.170          C  
ATOM  32617  OH  TYR A2038     -86.138  -4.787   5.833  1.00 11.170          O  
ATOM  32618  H   TYR A2038     -84.267   2.975   3.914  1.00  9.650          H  
ATOM  32619  HA  TYR A2038     -83.109   0.770   5.573  1.00  9.540          H  
ATOM  32620 1HB  TYR A2038     -85.370   1.202   6.165  1.00 13.400          H  
ATOM  32621 2HB  TYR A2038     -85.926   1.143   4.521  1.00 13.400          H  
ATOM  32622  HD1 TYR A2038     -84.296  -0.931   7.149  1.00 13.400          H  
ATOM  32623  HD2 TYR A2038     -86.660  -0.887   3.619  1.00 13.400          H  
ATOM  32624  HE1 TYR A2038     -84.692  -3.287   7.421  1.00 13.400          H  
ATOM  32625  HE2 TYR A2038     -87.068  -3.301   3.888  1.00 13.400          H  
ATOM  32626  HH  TYR A2038     -86.781  -5.074   5.185  1.00 13.400          H  
ATOM  32627  N   PHE A2039     -82.634  -0.821   3.874  1.00  7.590          N  
ATOM  32628  CA  PHE A2039     -82.186  -1.792   2.895  1.00  7.380          C  
ATOM  32629  C   PHE A2039     -82.815  -3.153   3.213  1.00  7.370          C  
ATOM  32630  O   PHE A2039     -82.683  -3.691   4.316  1.00  7.410          O  
ATOM  32631  CB  PHE A2039     -80.666  -1.767   2.905  1.00 10.420          C  
ATOM  32632  CG  PHE A2039     -80.167  -0.381   2.486  1.00 10.420          C  
ATOM  32633  CD1 PHE A2039     -80.009   0.599   3.443  1.00 10.420          C  
ATOM  32634  CD2 PHE A2039     -79.889  -0.040   1.172  1.00 10.420          C  
ATOM  32635  CE1 PHE A2039     -79.593   1.847   3.112  1.00 10.420          C  
ATOM  32636  CE2 PHE A2039     -79.464   1.216   0.838  1.00 10.420          C  
ATOM  32637  CZ  PHE A2039     -79.323   2.163   1.807  1.00 10.420          C  
ATOM  32638  H   PHE A2039     -82.226  -0.844   4.811  1.00  9.110          H  
ATOM  32639  HA  PHE A2039     -82.525  -1.482   1.913  1.00  8.860          H  
ATOM  32640 1HB  PHE A2039     -80.296  -1.975   3.907  1.00 12.500          H  
ATOM  32641 2HB  PHE A2039     -80.261  -2.512   2.231  1.00 12.500          H  
ATOM  32642  HD1 PHE A2039     -80.240   0.369   4.481  1.00 12.500          H  
ATOM  32643  HD2 PHE A2039     -80.011  -0.765   0.391  1.00 12.500          H  
ATOM  32644  HE1 PHE A2039     -79.487   2.598   3.897  1.00 12.500          H  
ATOM  32645  HE2 PHE A2039     -79.254   1.459  -0.205  1.00 12.500          H  
ATOM  32646  HZ  PHE A2039     -79.001   3.174   1.543  1.00 12.500          H  
ATOM  32647  N   ALA A2040     -83.612  -3.650   2.280  1.00  7.340          N  
ATOM  32648  CA  ALA A2040     -84.402  -4.860   2.468  1.00  7.360          C  
ATOM  32649  C   ALA A2040     -83.667  -6.153   2.148  1.00  7.160          C  
ATOM  32650  O   ALA A2040     -82.701  -6.129   1.393  1.00  7.000          O  
ATOM  32651  CB  ALA A2040     -85.634  -4.783   1.588  1.00 10.300          C  
ATOM  32652  H   ALA A2040     -83.641  -3.165   1.378  1.00  8.810          H  
ATOM  32653  HA  ALA A2040     -84.691  -4.874   3.509  1.00  8.830          H  
ATOM  32654 1HB  ALA A2040     -86.275  -5.651   1.729  1.00 12.360          H  
ATOM  32655 2HB  ALA A2040     -86.173  -3.893   1.845  1.00 12.360          H  
ATOM  32656 3HB  ALA A2040     -85.322  -4.743   0.541  1.00 12.360          H  
ATOM  32657  N   PRO A2041     -84.070  -7.285   2.753  1.00  7.190          N  
ATOM  32658  CA  PRO A2041     -83.677  -8.635   2.403  1.00  7.050          C  
ATOM  32659  C   PRO A2041     -84.374  -8.929   1.102  1.00  6.990          C  
ATOM  32660  O   PRO A2041     -85.338  -8.239   0.781  1.00  7.100          O  
ATOM  32661  CB  PRO A2041     -84.213  -9.472   3.562  1.00 10.570          C  
ATOM  32662  CG  PRO A2041     -85.381  -8.687   4.091  1.00 10.570          C  
ATOM  32663  CD  PRO A2041     -84.984  -7.233   3.925  1.00 10.570          C  
ATOM  32664  HA  PRO A2041     -82.590  -8.720   2.291  1.00  8.460          H  
ATOM  32665 1HB  PRO A2041     -84.514 -10.462   3.176  1.00 12.690          H  
ATOM  32666 2HB  PRO A2041     -83.431  -9.650   4.296  1.00 12.690          H  
ATOM  32667 1HG  PRO A2041     -86.286  -8.938   3.508  1.00 12.690          H  
ATOM  32668 2HG  PRO A2041     -85.589  -8.960   5.138  1.00 12.690          H  
ATOM  32669 1HD  PRO A2041     -85.901  -6.685   3.714  1.00 12.690          H  
ATOM  32670 2HD  PRO A2041     -84.455  -6.854   4.822  1.00 12.690          H  
ATOM  32671  N   ALA A2042     -83.925  -9.911   0.346  1.00  6.880          N  
ATOM  32672  CA  ALA A2042     -84.655 -10.200  -0.876  1.00  6.880          C  
ATOM  32673  C   ALA A2042     -86.075 -10.601  -0.534  1.00  7.160          C  
ATOM  32674  O   ALA A2042     -86.301 -11.323   0.445  1.00  7.290          O  
ATOM  32675  CB  ALA A2042     -83.984 -11.300  -1.672  1.00  9.630          C  
ATOM  32676  H   ALA A2042     -83.113 -10.473   0.631  1.00  8.260          H  
ATOM  32677  HA  ALA A2042     -84.690  -9.292  -1.470  1.00  8.260          H  
ATOM  32678 1HB  ALA A2042     -84.557 -11.475  -2.584  1.00 11.560          H  
ATOM  32679 2HB  ALA A2042     -82.983 -11.006  -1.928  1.00 11.560          H  
ATOM  32680 3HB  ALA A2042     -83.954 -12.209  -1.077  1.00 11.560          H  
ATOM  32681  N   ASN A2043     -87.026 -10.174  -1.361  1.00  7.280          N  
ATOM  32682  CA  ASN A2043     -88.421 -10.501  -1.104  1.00  7.550          C  
ATOM  32683  C   ASN A2043     -89.115 -11.168  -2.276  1.00  7.520          C  
ATOM  32684  O   ASN A2043     -88.792 -10.919  -3.436  1.00  7.290          O  
ATOM  32685  CB  ASN A2043     -89.222  -9.272  -0.687  1.00 10.460          C  
ATOM  32686  CG  ASN A2043     -88.778  -8.642   0.636  1.00 10.460          C  
ATOM  32687  OD1 ASN A2043     -88.374  -7.468   0.691  1.00 10.460          O  
ATOM  32688  ND2 ASN A2043     -88.873  -9.399   1.699  1.00 10.460          N  
ATOM  32689  H   ASN A2043     -86.739  -9.624  -2.177  1.00  8.740          H  
ATOM  32690  HA  ASN A2043     -88.453 -11.216  -0.284  1.00  9.060          H  
ATOM  32691 1HB  ASN A2043     -89.176  -8.526  -1.474  1.00 12.550          H  
ATOM  32692 2HB  ASN A2043     -90.268  -9.552  -0.592  1.00 12.550          H  
ATOM  32693 1HD2 ASN A2043     -88.603  -9.043   2.593  1.00 12.550          H  
ATOM  32694 2HD2 ASN A2043     -89.210 -10.335   1.617  1.00 12.550          H  
ATOM  32695  N   THR A2044     -90.129 -11.963  -1.934  1.00  7.790          N  
ATOM  32696  CA  THR A2044     -91.030 -12.632  -2.867  1.00  7.840          C  
ATOM  32697  C   THR A2044     -91.836 -11.639  -3.681  1.00  7.930          C  
ATOM  32698  O   THR A2044     -92.046 -11.812  -4.883  1.00  7.960          O  
ATOM  32699  CB  THR A2044     -92.014 -13.552  -2.102  1.00 10.960          C  
ATOM  32700  OG1 THR A2044     -91.277 -14.568  -1.407  1.00 10.960          O  
ATOM  32701  CG2 THR A2044     -93.013 -14.206  -3.067  1.00 10.960          C  
ATOM  32702  H   THR A2044     -90.278 -12.131  -0.950  1.00  9.350          H  
ATOM  32703  HA  THR A2044     -90.435 -13.236  -3.554  1.00  9.410          H  
ATOM  32704  HB  THR A2044     -92.563 -12.962  -1.373  1.00 13.150          H  
ATOM  32705  HG1 THR A2044     -91.869 -15.055  -0.825  1.00 13.150          H  
ATOM  32706 1HG2 THR A2044     -93.690 -14.844  -2.503  1.00 13.150          H  
ATOM  32707 2HG2 THR A2044     -93.599 -13.448  -3.587  1.00 13.150          H  
ATOM  32708 3HG2 THR A2044     -92.472 -14.805  -3.797  1.00 13.150          H  
ATOM  32709  N   TYR A2045     -92.335 -10.618  -3.006  1.00  8.090          N  
ATOM  32710  CA  TYR A2045     -93.180  -9.649  -3.655  1.00  8.290          C  
ATOM  32711  C   TYR A2045     -92.359  -8.443  -4.030  1.00  8.060          C  
ATOM  32712  O   TYR A2045     -91.506  -7.993  -3.267  1.00  8.080          O  
ATOM  32713  CB  TYR A2045     -94.342  -9.292  -2.742  1.00 11.530          C  
ATOM  32714  CG  TYR A2045     -95.219 -10.494  -2.504  1.00 11.530          C  
ATOM  32715  CD1 TYR A2045     -95.018 -11.273  -1.375  1.00 11.530          C  
ATOM  32716  CD2 TYR A2045     -96.190 -10.844  -3.422  1.00 11.530          C  
ATOM  32717  CE1 TYR A2045     -95.788 -12.391  -1.162  1.00 11.530          C  
ATOM  32718  CE2 TYR A2045     -96.962 -11.966  -3.209  1.00 11.530          C  
ATOM  32719  CZ  TYR A2045     -96.763 -12.737  -2.084  1.00 11.530          C  
ATOM  32720  OH  TYR A2045     -97.531 -13.858  -1.872  1.00 11.530          O  
ATOM  32721  H   TYR A2045     -92.113 -10.525  -2.030  1.00  9.710          H  
ATOM  32722  HA  TYR A2045     -93.578 -10.081  -4.573  1.00  9.950          H  
ATOM  32723 1HB  TYR A2045     -93.969  -8.931  -1.784  1.00 13.830          H  
ATOM  32724 2HB  TYR A2045     -94.942  -8.501  -3.193  1.00 13.830          H  
ATOM  32725  HD1 TYR A2045     -94.247 -11.001  -0.656  1.00 13.830          H  
ATOM  32726  HD2 TYR A2045     -96.345 -10.239  -4.315  1.00 13.830          H  
ATOM  32727  HE1 TYR A2045     -95.629 -13.004  -0.276  1.00 13.830          H  
ATOM  32728  HE2 TYR A2045     -97.728 -12.245  -3.932  1.00 13.830          H  
ATOM  32729  HH  TYR A2045     -98.157 -13.958  -2.594  1.00 13.830          H  
ATOM  32730  N   ASN A2046     -92.617  -7.935  -5.231  1.00  7.950          N  
ATOM  32731  CA  ASN A2046     -91.942  -6.788  -5.842  1.00  7.810          C  
ATOM  32732  C   ASN A2046     -90.473  -7.077  -6.181  1.00  7.470          C  
ATOM  32733  O   ASN A2046     -89.736  -6.180  -6.586  1.00  7.310          O  
ATOM  32734  CB  ASN A2046     -92.051  -5.565  -4.950  1.00 10.990          C  
ATOM  32735  CG  ASN A2046     -93.481  -5.197  -4.683  1.00 10.990          C  
ATOM  32736  OD1 ASN A2046     -94.335  -5.264  -5.579  1.00 10.990          O  
ATOM  32737  ND2 ASN A2046     -93.769  -4.814  -3.465  1.00 10.990          N  
ATOM  32738  H   ASN A2046     -93.344  -8.385  -5.775  1.00  9.540          H  
ATOM  32739  HA  ASN A2046     -92.444  -6.564  -6.785  1.00  9.370          H  
ATOM  32740 1HB  ASN A2046     -91.525  -5.710  -4.009  1.00 13.190          H  
ATOM  32741 2HB  ASN A2046     -91.570  -4.725  -5.449  1.00 13.190          H  
ATOM  32742 1HD2 ASN A2046     -94.706  -4.558  -3.229  1.00 13.190          H  
ATOM  32743 2HD2 ASN A2046     -93.051  -4.777  -2.770  1.00 13.190          H  
ATOM  32744  N   ASN A2047     -90.067  -8.341  -6.063  1.00  7.450          N  
ATOM  32745  CA  ASN A2047     -88.744  -8.820  -6.436  1.00  7.170          C  
ATOM  32746  C   ASN A2047     -87.599  -8.008  -5.837  1.00  7.020          C  
ATOM  32747  O   ASN A2047     -86.613  -7.737  -6.523  1.00  6.860          O  
ATOM  32748  CB  ASN A2047     -88.626  -8.856  -7.945  1.00 10.150          C  
ATOM  32749  CG  ASN A2047     -89.625  -9.788  -8.571  1.00 10.150          C  
ATOM  32750  OD1 ASN A2047     -89.912 -10.878  -8.060  1.00 10.150          O  
ATOM  32751  ND2 ASN A2047     -90.169  -9.375  -9.688  1.00 10.150          N  
ATOM  32752  H   ASN A2047     -90.728  -9.021  -5.707  1.00  8.940          H  
ATOM  32753  HA  ASN A2047     -88.640  -9.838  -6.048  1.00  8.600          H  
ATOM  32754 1HB  ASN A2047     -88.766  -7.854  -8.353  1.00 12.180          H  
ATOM  32755 2HB  ASN A2047     -87.624  -9.182  -8.222  1.00 12.180          H  
ATOM  32756 1HD2 ASN A2047     -90.841  -9.947 -10.162  1.00 12.180          H  
ATOM  32757 2HD2 ASN A2047     -89.910  -8.487 -10.071  1.00 12.180          H  
ATOM  32758  N   ASN A2048     -87.707  -7.636  -4.569  1.00  7.140          N  
ATOM  32759  CA  ASN A2048     -86.646  -6.858  -3.945  1.00  7.060          C  
ATOM  32760  C   ASN A2048     -85.355  -7.646  -3.981  1.00  6.780          C  
ATOM  32761  O   ASN A2048     -85.353  -8.854  -3.717  1.00  6.810          O  
ATOM  32762  CB  ASN A2048     -87.005  -6.475  -2.531  1.00  9.920          C  
ATOM  32763  CG  ASN A2048     -88.169  -5.528  -2.486  1.00  9.920          C  
ATOM  32764  OD1 ASN A2048     -88.429  -4.772  -3.431  1.00  9.920          O  
ATOM  32765  ND2 ASN A2048     -88.880  -5.548  -1.405  1.00  9.920          N  
ATOM  32766  H   ASN A2048     -88.552  -7.875  -4.062  1.00  8.570          H  
ATOM  32767  HA  ASN A2048     -86.489  -5.947  -4.528  1.00  8.470          H  
ATOM  32768 1HB  ASN A2048     -87.231  -7.358  -1.952  1.00 11.900          H  
ATOM  32769 2HB  ASN A2048     -86.141  -5.996  -2.060  1.00 11.900          H  
ATOM  32770 1HD2 ASN A2048     -89.668  -4.943  -1.311  1.00 11.900          H  
ATOM  32771 2HD2 ASN A2048     -88.643  -6.187  -0.657  1.00 11.900          H  
ATOM  32772  N   ILE A2049     -84.257  -6.950  -4.269  1.00  6.580          N  
ATOM  32773  CA  ILE A2049     -82.935  -7.548  -4.333  1.00  6.360          C  
ATOM  32774  C   ILE A2049     -82.263  -7.407  -2.985  1.00  6.420          C  
ATOM  32775  O   ILE A2049     -82.320  -6.347  -2.368  1.00  6.490          O  
ATOM  32776  CB  ILE A2049     -82.077  -6.900  -5.440  1.00  8.990          C  
ATOM  32777  CG1 ILE A2049     -82.831  -6.972  -6.819  1.00  8.990          C  
ATOM  32778  CG2 ILE A2049     -80.680  -7.587  -5.518  1.00  8.990          C  
ATOM  32779  CD1 ILE A2049     -83.222  -8.368  -7.313  1.00  8.990          C  
ATOM  32780  H   ILE A2049     -84.355  -5.949  -4.466  1.00  7.900          H  
ATOM  32781  HA  ILE A2049     -83.036  -8.609  -4.535  1.00  7.630          H  
ATOM  32782  HB  ILE A2049     -81.946  -5.846  -5.214  1.00 10.790          H  
ATOM  32783 1HG1 ILE A2049     -83.749  -6.382  -6.736  1.00 10.790          H  
ATOM  32784 2HG1 ILE A2049     -82.196  -6.515  -7.576  1.00 10.790          H  
ATOM  32785 1HG2 ILE A2049     -80.086  -7.114  -6.295  1.00 10.790          H  
ATOM  32786 2HG2 ILE A2049     -80.154  -7.493  -4.570  1.00 10.790          H  
ATOM  32787 3HG2 ILE A2049     -80.795  -8.639  -5.751  1.00 10.790          H  
ATOM  32788 1HD1 ILE A2049     -83.737  -8.269  -8.268  1.00 10.790          H  
ATOM  32789 2HD1 ILE A2049     -82.343  -8.988  -7.447  1.00 10.790          H  
ATOM  32790 3HD1 ILE A2049     -83.899  -8.841  -6.603  1.00 10.790          H  
ATOM  32791  N   GLU A2050     -81.659  -8.484  -2.512  1.00  6.500          N  
ATOM  32792  CA  GLU A2050     -81.033  -8.462  -1.200  1.00  6.690          C  
ATOM  32793  C   GLU A2050     -80.100  -7.257  -1.061  1.00  6.580          C  
ATOM  32794  O   GLU A2050     -79.110  -7.129  -1.779  1.00  6.340          O  
ATOM  32795  CB  GLU A2050     -80.202  -9.745  -1.048  1.00  9.290          C  
ATOM  32796  CG  GLU A2050     -79.552 -10.014   0.308  1.00  9.290          C  
ATOM  32797  CD  GLU A2050     -80.520 -10.491   1.358  1.00  9.290          C  
ATOM  32798  OE1 GLU A2050     -81.474 -11.163   0.997  1.00  9.290          O  
ATOM  32799  OE2 GLU A2050     -80.261 -10.280   2.511  1.00  9.290          O  
ATOM  32800  H   GLU A2050     -81.645  -9.326  -3.072  1.00  7.800          H  
ATOM  32801  HA  GLU A2050     -81.799  -8.401  -0.434  1.00  8.030          H  
ATOM  32802 1HB  GLU A2050     -80.820 -10.601  -1.275  1.00 11.150          H  
ATOM  32803 2HB  GLU A2050     -79.410  -9.733  -1.784  1.00 11.150          H  
ATOM  32804 1HG  GLU A2050     -78.793 -10.775   0.176  1.00 11.150          H  
ATOM  32805 2HG  GLU A2050     -79.056  -9.107   0.658  1.00 11.150          H  
ATOM  32806  N   GLY A2051     -80.378  -6.423  -0.052  1.00  6.810          N  
ATOM  32807  CA  GLY A2051     -79.576  -5.237   0.237  1.00  6.790          C  
ATOM  32808  C   GLY A2051     -80.082  -3.927  -0.378  1.00  6.680          C  
ATOM  32809  O   GLY A2051     -79.478  -2.873  -0.154  1.00  6.600          O  
ATOM  32810  H   GLY A2051     -81.235  -6.572   0.477  1.00  8.170          H  
ATOM  32811 1HA  GLY A2051     -79.488  -5.117   1.315  1.00  8.150          H  
ATOM  32812 2HA  GLY A2051     -78.586  -5.428  -0.131  1.00  8.150          H  
ATOM  32813  N   GLN A2052     -81.152  -4.004  -1.181  1.00  6.750          N  
ATOM  32814  CA  GLN A2052     -81.792  -2.879  -1.889  1.00  6.880          C  
ATOM  32815  C   GLN A2052     -82.612  -1.908  -1.034  1.00  7.120          C  
ATOM  32816  O   GLN A2052     -83.442  -2.325  -0.222  1.00  7.230          O  
ATOM  32817  CB  GLN A2052     -82.750  -3.435  -2.950  1.00  9.580          C  
ATOM  32818  CG  GLN A2052     -83.437  -2.398  -3.788  1.00  9.580          C  
ATOM  32819  CD  GLN A2052     -84.385  -2.970  -4.792  1.00  9.580          C  
ATOM  32820  OE1 GLN A2052     -84.573  -4.191  -4.952  1.00  9.580          O  
ATOM  32821  NE2 GLN A2052     -85.043  -2.060  -5.494  1.00  9.580          N  
ATOM  32822  H   GLN A2052     -81.552  -4.935  -1.341  1.00  8.100          H  
ATOM  32823  HA  GLN A2052     -81.005  -2.310  -2.382  1.00  8.260          H  
ATOM  32824 1HB  GLN A2052     -82.191  -4.079  -3.619  1.00 11.500          H  
ATOM  32825 2HB  GLN A2052     -83.513  -4.045  -2.465  1.00 11.500          H  
ATOM  32826 1HG  GLN A2052     -84.030  -1.751  -3.153  1.00 11.500          H  
ATOM  32827 2HG  GLN A2052     -82.685  -1.812  -4.310  1.00 11.500          H  
ATOM  32828 1HE2 GLN A2052     -85.716  -2.342  -6.180  1.00 11.500          H  
ATOM  32829 2HE2 GLN A2052     -84.880  -1.083  -5.331  1.00 11.500          H  
ATOM  32830  N   ALA A2053     -82.426  -0.599  -1.257  1.00  7.210          N  
ATOM  32831  CA  ALA A2053     -83.211   0.424  -0.571  1.00  7.450          C  
ATOM  32832  C   ALA A2053     -84.684   0.375  -0.980  1.00  7.530          C  
ATOM  32833  O   ALA A2053     -85.014   0.455  -2.170  1.00  7.420          O  
ATOM  32834  CB  ALA A2053     -82.683   1.815  -0.866  1.00 10.330          C  
ATOM  32835  H   ALA A2053     -81.696  -0.313  -1.904  1.00  8.650          H  
ATOM  32836  HA  ALA A2053     -83.126   0.241   0.484  1.00  8.940          H  
ATOM  32837 1HB  ALA A2053     -83.269   2.546  -0.313  1.00 12.400          H  
ATOM  32838 2HB  ALA A2053     -81.654   1.891  -0.577  1.00 12.400          H  
ATOM  32839 3HB  ALA A2053     -82.778   2.001  -1.922  1.00 12.400          H  
ATOM  32840  N   ILE A2054     -85.574   0.360   0.006  1.00  7.780          N  
ATOM  32841  CA  ILE A2054     -87.012   0.312  -0.264  1.00  7.880          C  
ATOM  32842  C   ILE A2054     -87.771   1.521   0.252  1.00  8.230          C  
ATOM  32843  O   ILE A2054     -87.665   1.909   1.418  1.00  8.260          O  
ATOM  32844  CB  ILE A2054     -87.648  -0.982   0.296  1.00 10.990          C  
ATOM  32845  CG1 ILE A2054     -86.927  -2.227  -0.299  1.00 10.990          C  
ATOM  32846  CG2 ILE A2054     -89.170  -1.032   0.068  1.00 10.990          C  
ATOM  32847  CD1 ILE A2054     -86.940  -2.413  -1.808  1.00 10.990          C  
ATOM  32848  H   ILE A2054     -85.212   0.338   0.963  1.00  9.340          H  
ATOM  32849  HA  ILE A2054     -87.150   0.308  -1.340  1.00  9.460          H  
ATOM  32850  HB  ILE A2054     -87.465  -1.015   1.366  1.00 13.190          H  
ATOM  32851 1HG1 ILE A2054     -85.894  -2.193   0.023  1.00 13.190          H  
ATOM  32852 2HG1 ILE A2054     -87.398  -3.107   0.116  1.00 13.190          H  
ATOM  32853 1HG2 ILE A2054     -89.566  -1.948   0.500  1.00 13.190          H  
ATOM  32854 2HG2 ILE A2054     -89.653  -0.184   0.550  1.00 13.190          H  
ATOM  32855 3HG2 ILE A2054     -89.391  -1.011  -0.995  1.00 13.190          H  
ATOM  32856 1HD1 ILE A2054     -86.397  -3.322  -2.047  1.00 13.190          H  
ATOM  32857 2HD1 ILE A2054     -87.959  -2.495  -2.170  1.00 13.190          H  
ATOM  32858 3HD1 ILE A2054     -86.456  -1.589  -2.306  1.00 13.190          H  
ATOM  32859  N   VAL A2055     -88.609   2.089  -0.601  1.00  8.610          N  
ATOM  32860  CA  VAL A2055     -89.392   3.231  -0.162  1.00  8.990          C  
ATOM  32861  C   VAL A2055     -90.616   2.745   0.622  1.00  8.740          C  
ATOM  32862  O   VAL A2055     -91.679   2.491   0.054  1.00  8.800          O  
ATOM  32863  CB  VAL A2055     -89.820   4.070  -1.385  1.00 12.430          C  
ATOM  32864  CG1 VAL A2055     -90.627   5.285  -0.951  1.00 12.430          C  
ATOM  32865  CG2 VAL A2055     -88.569   4.515  -2.150  1.00 12.430          C  
ATOM  32866  H   VAL A2055     -88.670   1.726  -1.542  1.00 10.330          H  
ATOM  32867  HA  VAL A2055     -88.779   3.849   0.494  1.00 10.790          H  
ATOM  32868  HB  VAL A2055     -90.457   3.465  -2.030  1.00 14.920          H  
ATOM  32869 1HG1 VAL A2055     -90.920   5.855  -1.831  1.00 14.920          H  
ATOM  32870 2HG1 VAL A2055     -91.523   4.980  -0.412  1.00 14.920          H  
ATOM  32871 3HG1 VAL A2055     -90.016   5.910  -0.310  1.00 14.920          H  
ATOM  32872 1HG2 VAL A2055     -88.864   5.101  -3.021  1.00 14.920          H  
ATOM  32873 2HG2 VAL A2055     -87.944   5.124  -1.497  1.00 14.920          H  
ATOM  32874 3HG2 VAL A2055     -88.001   3.647  -2.479  1.00 14.920          H  
ATOM  32875  N   TYR A2056     -90.416   2.625   1.932  1.00  8.690          N  
ATOM  32876  CA  TYR A2056     -91.377   2.119   2.919  1.00  8.500          C  
ATOM  32877  C   TYR A2056     -92.419   3.173   3.316  1.00  8.740          C  
ATOM  32878  O   TYR A2056     -92.130   4.373   3.303  1.00  9.140          O  
ATOM  32879  CB  TYR A2056     -90.631   1.577   4.151  1.00 11.980          C  
ATOM  32880  CG  TYR A2056     -91.497   0.750   5.117  1.00 11.980          C  
ATOM  32881  CD1 TYR A2056     -91.850  -0.546   4.759  1.00 11.980          C  
ATOM  32882  CD2 TYR A2056     -91.904   1.249   6.349  1.00 11.980          C  
ATOM  32883  CE1 TYR A2056     -92.601  -1.328   5.616  1.00 11.980          C  
ATOM  32884  CE2 TYR A2056     -92.661   0.460   7.210  1.00 11.980          C  
ATOM  32885  CZ  TYR A2056     -93.007  -0.825   6.848  1.00 11.980          C  
ATOM  32886  OH  TYR A2056     -93.746  -1.649   7.705  1.00 11.980          O  
ATOM  32887  H   TYR A2056     -89.466   2.847   2.242  1.00 10.430          H  
ATOM  32888  HA  TYR A2056     -91.925   1.291   2.466  1.00 10.200          H  
ATOM  32889 1HB  TYR A2056     -89.796   0.957   3.826  1.00 14.370          H  
ATOM  32890 2HB  TYR A2056     -90.213   2.416   4.713  1.00 14.370          H  
ATOM  32891  HD1 TYR A2056     -91.528  -0.952   3.798  1.00 14.370          H  
ATOM  32892  HD2 TYR A2056     -91.626   2.253   6.643  1.00 14.370          H  
ATOM  32893  HE1 TYR A2056     -92.868  -2.343   5.327  1.00 14.370          H  
ATOM  32894  HE2 TYR A2056     -92.970   0.854   8.170  1.00 14.370          H  
ATOM  32895  HH  TYR A2056     -93.851  -1.238   8.595  1.00 14.370          H  
ATOM  32896  N   GLN A2057     -93.624   2.712   3.636  1.00  8.610          N  
ATOM  32897  CA  GLN A2057     -94.750   3.526   4.104  1.00  8.880          C  
ATOM  32898  C   GLN A2057     -94.414   4.248   5.409  1.00  9.050          C  
ATOM  32899  O   GLN A2057     -93.551   3.798   6.156  1.00  8.860          O  
ATOM  32900  CB  GLN A2057     -95.981   2.648   4.343  1.00 12.320          C  
ATOM  32901  CG  GLN A2057     -96.540   1.961   3.103  1.00 12.320          C  
ATOM  32902  CD  GLN A2057     -95.887   0.612   2.831  1.00 12.320          C  
ATOM  32903  OE1 GLN A2057     -94.758   0.357   3.265  1.00 12.320          O  
ATOM  32904  NE2 GLN A2057     -96.591  -0.250   2.115  1.00 12.320          N  
ATOM  32905  H   GLN A2057     -93.766   1.701   3.573  1.00 10.330          H  
ATOM  32906  HA  GLN A2057     -94.975   4.276   3.347  1.00 10.660          H  
ATOM  32907 1HB  GLN A2057     -95.731   1.873   5.072  1.00 14.790          H  
ATOM  32908 2HB  GLN A2057     -96.775   3.251   4.776  1.00 14.790          H  
ATOM  32909 1HG  GLN A2057     -97.609   1.804   3.238  1.00 14.790          H  
ATOM  32910 2HG  GLN A2057     -96.362   2.603   2.239  1.00 14.790          H  
ATOM  32911 1HE2 GLN A2057     -96.213  -1.154   1.906  1.00 14.790          H  
ATOM  32912 2HE2 GLN A2057     -97.500  -0.003   1.780  1.00 14.790          H  
ATOM  32913  N   SER A2058     -95.133   5.340   5.734  1.00  9.540          N  
ATOM  32914  CA  SER A2058     -94.887   6.104   6.977  1.00 10.120          C  
ATOM  32915  C   SER A2058     -95.461   5.361   8.201  1.00 10.050          C  
ATOM  32916  O   SER A2058     -96.399   5.817   8.875  1.00 10.170          O  
ATOM  32917  CB  SER A2058     -95.606   7.435   6.886  1.00 13.940          C  
ATOM  32918  OG  SER A2058     -95.217   8.142   5.756  1.00 13.940          O  
ATOM  32919  H   SER A2058     -95.834   5.691   5.101  1.00 11.450          H  
ATOM  32920  HA  SER A2058     -93.818   6.248   7.086  1.00 12.140          H  
ATOM  32921 1HB  SER A2058     -96.681   7.282   6.872  1.00 16.720          H  
ATOM  32922 2HB  SER A2058     -95.365   8.020   7.773  1.00 16.720          H  
ATOM  32923  HG  SER A2058     -95.550   9.051   5.887  1.00 16.720          H  
ATOM  32924  N   LYS A2059     -94.883   4.198   8.443  1.00 10.070          N  
ATOM  32925  CA  LYS A2059     -95.299   3.206   9.416  1.00 10.210          C  
ATOM  32926  C   LYS A2059     -94.135   2.568  10.145  1.00 10.110          C  
ATOM  32927  O   LYS A2059     -92.962   2.842   9.859  1.00  9.930          O  
ATOM  32928  CB  LYS A2059     -96.096   2.107   8.710  1.00 14.240          C  
ATOM  32929  CG  LYS A2059     -97.398   2.572   8.076  1.00 14.240          C  
ATOM  32930  CD  LYS A2059     -98.178   1.405   7.481  1.00 14.240          C  
ATOM  32931  CE  LYS A2059     -99.493   1.879   6.862  1.00 14.240          C  
ATOM  32932  NZ  LYS A2059    -100.313   0.743   6.329  1.00 14.240          N  
ATOM  32933  H   LYS A2059     -94.098   3.998   7.831  1.00 12.080          H  
ATOM  32934  HA  LYS A2059     -95.943   3.687  10.144  1.00 12.250          H  
ATOM  32935 1HB  LYS A2059     -95.481   1.680   7.914  1.00 17.090          H  
ATOM  32936 2HB  LYS A2059     -96.320   1.303   9.409  1.00 17.090          H  
ATOM  32937 1HG  LYS A2059     -98.005   3.081   8.825  1.00 17.090          H  
ATOM  32938 2HG  LYS A2059     -97.176   3.277   7.282  1.00 17.090          H  
ATOM  32939 1HD  LYS A2059     -97.575   0.925   6.706  1.00 17.090          H  
ATOM  32940 2HD  LYS A2059     -98.390   0.672   8.258  1.00 17.090          H  
ATOM  32941 1HE  LYS A2059    -100.070   2.406   7.619  1.00 17.090          H  
ATOM  32942 2HE  LYS A2059     -99.271   2.566   6.045  1.00 17.090          H  
ATOM  32943 1HZ  LYS A2059    -101.170   1.106   5.931  1.00 17.090          H  
ATOM  32944 2HZ  LYS A2059     -99.796   0.251   5.615  1.00 17.090          H  
ATOM  32945 3HZ  LYS A2059    -100.538   0.105   7.080  1.00 17.090          H  
ATOM  32946  N   PHE A2060     -94.442   1.729  11.133  1.00 10.290          N  
ATOM  32947  CA  PHE A2060     -93.372   0.977  11.760  1.00 10.240          C  
ATOM  32948  C   PHE A2060     -92.989  -0.203  10.875  1.00  9.960          C  
ATOM  32949  O   PHE A2060     -93.847  -0.880  10.296  1.00  9.980          O  
ATOM  32950  CB  PHE A2060     -93.711   0.489  13.177  1.00 14.360          C  
ATOM  32951  CG  PHE A2060     -93.564   1.529  14.286  1.00 14.360          C  
ATOM  32952  CD1 PHE A2060     -94.623   2.314  14.739  1.00 14.360          C  
ATOM  32953  CD2 PHE A2060     -92.321   1.688  14.901  1.00 14.360          C  
ATOM  32954  CE1 PHE A2060     -94.425   3.232  15.772  1.00 14.360          C  
ATOM  32955  CE2 PHE A2060     -92.138   2.590  15.926  1.00 14.360          C  
ATOM  32956  CZ  PHE A2060     -93.185   3.363  16.357  1.00 14.360          C  
ATOM  32957  H   PHE A2060     -95.405   1.567  11.394  1.00 12.350          H  
ATOM  32958  HA  PHE A2060     -92.514   1.627  11.844  1.00 12.290          H  
ATOM  32959 1HB  PHE A2060     -94.733   0.119  13.194  1.00 17.230          H  
ATOM  32960 2HB  PHE A2060     -93.061  -0.355  13.421  1.00 17.230          H  
ATOM  32961  HD1 PHE A2060     -95.606   2.208  14.284  1.00 17.230          H  
ATOM  32962  HD2 PHE A2060     -91.481   1.075  14.562  1.00 17.230          H  
ATOM  32963  HE1 PHE A2060     -95.255   3.847  16.121  1.00 17.230          H  
ATOM  32964  HE2 PHE A2060     -91.169   2.692  16.389  1.00 17.230          H  
ATOM  32965  HZ  PHE A2060     -93.035   4.075  17.162  1.00 17.230          H  
ATOM  32966  N   LEU A2061     -91.688  -0.435  10.806  1.00  9.740          N  
ATOM  32967  CA  LEU A2061     -91.045  -1.521  10.084  1.00  9.490          C  
ATOM  32968  C   LEU A2061     -90.402  -2.466  11.061  1.00  9.560          C  
ATOM  32969  O   LEU A2061     -89.791  -2.020  12.032  1.00  9.700          O  
ATOM  32970  CB  LEU A2061     -89.955  -0.938   9.184  1.00 13.390          C  
ATOM  32971  CG  LEU A2061     -89.123  -1.904   8.333  1.00 13.390          C  
ATOM  32972  CD1 LEU A2061     -88.790  -1.229   7.037  1.00 13.390          C  
ATOM  32973  CD2 LEU A2061     -87.783  -2.261   9.060  1.00 13.390          C  
ATOM  32974  H   LEU A2061     -91.094   0.224  11.303  1.00 11.690          H  
ATOM  32975  HA  LEU A2061     -91.787  -2.054   9.498  1.00 11.390          H  
ATOM  32976 1HB  LEU A2061     -90.378  -0.193   8.538  1.00 16.060          H  
ATOM  32977 2HB  LEU A2061     -89.274  -0.455   9.852  1.00 16.060          H  
ATOM  32978  HG  LEU A2061     -89.700  -2.804   8.126  1.00 16.060          H  
ATOM  32979 1HD1 LEU A2061     -88.230  -1.904   6.444  1.00 16.060          H  
ATOM  32980 2HD1 LEU A2061     -89.692  -0.972   6.521  1.00 16.060          H  
ATOM  32981 3HD1 LEU A2061     -88.212  -0.336   7.211  1.00 16.060          H  
ATOM  32982 1HD2 LEU A2061     -87.210  -2.933   8.434  1.00 16.060          H  
ATOM  32983 2HD2 LEU A2061     -87.209  -1.351   9.235  1.00 16.060          H  
ATOM  32984 3HD2 LEU A2061     -87.956  -2.749  10.005  1.00 16.060          H  
ATOM  32985  N   THR A2062     -90.488  -3.773  10.805  1.00  9.480          N  
ATOM  32986  CA  THR A2062     -89.820  -4.708  11.703  1.00  9.530          C  
ATOM  32987  C   THR A2062     -88.817  -5.580  10.947  1.00  9.220          C  
ATOM  32988  O   THR A2062     -89.173  -6.213   9.949  1.00  9.030          O  
ATOM  32989  CB  THR A2062     -90.828  -5.646  12.405  1.00 13.320          C  
ATOM  32990  OG1 THR A2062     -91.795  -4.873  13.126  1.00 13.320          O  
ATOM  32991  CG2 THR A2062     -90.072  -6.516  13.431  1.00 13.320          C  
ATOM  32992  H   THR A2062     -91.001  -4.108  10.001  1.00 11.380          H  
ATOM  32993  HA  THR A2062     -89.287  -4.144  12.455  1.00 11.440          H  
ATOM  32994  HB  THR A2062     -91.330  -6.279  11.673  1.00 15.990          H  
ATOM  32995  HG1 THR A2062     -92.334  -4.392  12.483  1.00 15.990          H  
ATOM  32996 1HG2 THR A2062     -90.777  -7.163  13.943  1.00 15.990          H  
ATOM  32997 2HG2 THR A2062     -89.326  -7.129  12.937  1.00 15.990          H  
ATOM  32998 3HG2 THR A2062     -89.578  -5.867  14.159  1.00 15.990          H  
ATOM  32999  N   LEU A2063     -87.576  -5.631  11.433  1.00  9.200          N  
ATOM  33000  CA  LEU A2063     -86.553  -6.492  10.834  1.00  8.960          C  
ATOM  33001  C   LEU A2063     -85.784  -7.251  11.892  1.00  9.030          C  
ATOM  33002  O   LEU A2063     -85.123  -6.662  12.744  1.00  9.160          O  
ATOM  33003  CB  LEU A2063     -85.541  -5.713   9.979  1.00 12.640          C  
ATOM  33004  CG  LEU A2063     -84.340  -6.593   9.399  1.00 12.640          C  
ATOM  33005  CD1 LEU A2063     -84.853  -7.671   8.419  1.00 12.640          C  
ATOM  33006  CD2 LEU A2063     -83.353  -5.713   8.725  1.00 12.640          C  
ATOM  33007  H   LEU A2063     -87.376  -5.060  12.263  1.00 11.040          H  
ATOM  33008  HA  LEU A2063     -87.058  -7.212  10.198  1.00 10.750          H  
ATOM  33009 1HB  LEU A2063     -86.071  -5.262   9.138  1.00 15.170          H  
ATOM  33010 2HB  LEU A2063     -85.114  -4.916  10.588  1.00 15.170          H  
ATOM  33011  HG  LEU A2063     -83.845  -7.094  10.219  1.00 15.170          H  
ATOM  33012 1HD1 LEU A2063     -84.012  -8.256   8.062  1.00 15.170          H  
ATOM  33013 2HD1 LEU A2063     -85.547  -8.336   8.909  1.00 15.170          H  
ATOM  33014 3HD1 LEU A2063     -85.347  -7.191   7.574  1.00 15.170          H  
ATOM  33015 1HD2 LEU A2063     -82.523  -6.308   8.361  1.00 15.170          H  
ATOM  33016 2HD2 LEU A2063     -83.823  -5.214   7.893  1.00 15.170          H  
ATOM  33017 3HD2 LEU A2063     -82.989  -4.989   9.445  1.00 15.170          H  
ATOM  33018  N   ASN A2064     -85.868  -8.575  11.842  1.00  8.960          N  
ATOM  33019  CA  ASN A2064     -85.191  -9.448  12.797  1.00  9.040          C  
ATOM  33020  C   ASN A2064     -85.538  -9.048  14.234  1.00  9.350          C  
ATOM  33021  O   ASN A2064     -84.691  -9.055  15.126  1.00  9.420          O  
ATOM  33022  CB  ASN A2064     -83.692  -9.420  12.561  1.00 12.620          C  
ATOM  33023  CG  ASN A2064     -83.332  -9.893  11.177  1.00 12.620          C  
ATOM  33024  OD1 ASN A2064     -84.022 -10.733  10.583  1.00 12.620          O  
ATOM  33025  ND2 ASN A2064     -82.253  -9.374  10.651  1.00 12.620          N  
ATOM  33026  H   ASN A2064     -86.420  -8.997  11.106  1.00 10.750          H  
ATOM  33027  HA  ASN A2064     -85.547 -10.470  12.651  1.00 10.850          H  
ATOM  33028 1HB  ASN A2064     -83.306  -8.412  12.705  1.00 15.150          H  
ATOM  33029 2HB  ASN A2064     -83.199 -10.063  13.289  1.00 15.150          H  
ATOM  33030 1HD2 ASN A2064     -81.958  -9.650   9.736  1.00 15.150          H  
ATOM  33031 2HD2 ASN A2064     -81.722  -8.700  11.165  1.00 15.150          H  
ATOM  33032  N   GLY A2065     -86.796  -8.672  14.431  1.00  9.640          N  
ATOM  33033  CA  GLY A2065     -87.334  -8.265  15.722  1.00  9.960          C  
ATOM  33034  C   GLY A2065     -87.093  -6.795  16.113  1.00 10.020          C  
ATOM  33035  O   GLY A2065     -87.615  -6.354  17.139  1.00 10.280          O  
ATOM  33036  H   GLY A2065     -87.419  -8.728  13.639  1.00 11.570          H  
ATOM  33037 1HA  GLY A2065     -88.406  -8.458  15.725  1.00 11.950          H  
ATOM  33038 2HA  GLY A2065     -86.907  -8.906  16.492  1.00 11.950          H  
ATOM  33039  N   LYS A2066     -86.332  -6.032  15.323  1.00  9.790          N  
ATOM  33040  CA  LYS A2066     -86.053  -4.634  15.662  1.00  9.840          C  
ATOM  33041  C   LYS A2066     -87.078  -3.732  15.004  1.00  9.890          C  
ATOM  33042  O   LYS A2066     -87.426  -3.935  13.839  1.00  9.760          O  
ATOM  33043  CB  LYS A2066     -84.641  -4.254  15.230  1.00 13.760          C  
ATOM  33044  CG  LYS A2066     -83.550  -5.017  15.965  1.00 13.760          C  
ATOM  33045  CD  LYS A2066     -82.161  -4.562  15.534  1.00 13.760          C  
ATOM  33046  CE  LYS A2066     -81.069  -5.349  16.258  1.00 13.760          C  
ATOM  33047  NZ  LYS A2066     -79.699  -4.928  15.833  1.00 13.760          N  
ATOM  33048  H   LYS A2066     -85.910  -6.427  14.480  1.00 11.750          H  
ATOM  33049  HA  LYS A2066     -86.133  -4.506  16.743  1.00 11.810          H  
ATOM  33050 1HB  LYS A2066     -84.522  -4.447  14.165  1.00 16.510          H  
ATOM  33051 2HB  LYS A2066     -84.481  -3.187  15.399  1.00 16.510          H  
ATOM  33052 1HG  LYS A2066     -83.666  -4.851  17.038  1.00 16.510          H  
ATOM  33053 2HG  LYS A2066     -83.664  -6.085  15.763  1.00 16.510          H  
ATOM  33054 1HD  LYS A2066     -82.055  -4.693  14.457  1.00 16.510          H  
ATOM  33055 2HD  LYS A2066     -82.049  -3.500  15.770  1.00 16.510          H  
ATOM  33056 1HE  LYS A2066     -81.171  -5.187  17.331  1.00 16.510          H  
ATOM  33057 2HE  LYS A2066     -81.196  -6.411  16.045  1.00 16.510          H  
ATOM  33058 1HZ  LYS A2066     -79.008  -5.469  16.335  1.00 16.510          H  
ATOM  33059 2HZ  LYS A2066     -79.588  -5.081  14.839  1.00 16.510          H  
ATOM  33060 3HZ  LYS A2066     -79.573  -3.946  16.039  1.00 16.510          H  
ATOM  33061  N   LYS A2067     -87.557  -2.706  15.710  1.00 10.080          N  
ATOM  33062  CA  LYS A2067     -88.565  -1.842  15.099  1.00 10.140          C  
ATOM  33063  C   LYS A2067     -88.117  -0.408  14.861  1.00 10.050          C  
ATOM  33064  O   LYS A2067     -87.508   0.227  15.724  1.00 10.160          O  
ATOM  33065  CB  LYS A2067     -89.827  -1.902  15.946  1.00 14.170          C  
ATOM  33066  CG  LYS A2067     -90.466  -3.291  15.908  1.00 14.170          C  
ATOM  33067  CD  LYS A2067     -91.687  -3.381  16.772  1.00 14.170          C  
ATOM  33068  CE  LYS A2067     -92.275  -4.794  16.815  1.00 14.170          C  
ATOM  33069  NZ  LYS A2067     -93.005  -5.152  15.575  1.00 14.170          N  
ATOM  33070  H   LYS A2067     -87.262  -2.555  16.670  1.00 12.100          H  
ATOM  33071  HA  LYS A2067     -88.811  -2.256  14.131  1.00 12.170          H  
ATOM  33072 1HB  LYS A2067     -89.592  -1.655  16.986  1.00 17.010          H  
ATOM  33073 2HB  LYS A2067     -90.552  -1.174  15.582  1.00 17.010          H  
ATOM  33074 1HG  LYS A2067     -90.719  -3.514  14.882  1.00 17.010          H  
ATOM  33075 2HG  LYS A2067     -89.742  -4.032  16.248  1.00 17.010          H  
ATOM  33076 1HD  LYS A2067     -91.399  -3.119  17.767  1.00 17.010          H  
ATOM  33077 2HD  LYS A2067     -92.447  -2.679  16.432  1.00 17.010          H  
ATOM  33078 1HE  LYS A2067     -91.463  -5.507  16.962  1.00 17.010          H  
ATOM  33079 2HE  LYS A2067     -92.961  -4.864  17.657  1.00 17.010          H  
ATOM  33080 1HZ  LYS A2067     -93.368  -6.087  15.661  1.00 17.010          H  
ATOM  33081 2HZ  LYS A2067     -93.768  -4.508  15.438  1.00 17.010          H  
ATOM  33082 3HZ  LYS A2067     -92.382  -5.109  14.766  1.00 17.010          H  
ATOM  33083  N   TYR A2068     -88.468   0.095  13.677  1.00  9.890          N  
ATOM  33084  CA  TYR A2068     -88.099   1.439  13.227  1.00  9.800          C  
ATOM  33085  C   TYR A2068     -89.327   2.186  12.718  1.00  9.900          C  
ATOM  33086  O   TYR A2068     -90.211   1.575  12.129  1.00  9.910          O  
ATOM  33087  CB  TYR A2068     -87.110   1.285  12.068  1.00 13.760          C  
ATOM  33088  CG  TYR A2068     -85.904   0.458  12.407  1.00 13.760          C  
ATOM  33089  CD1 TYR A2068     -85.962  -0.932  12.249  1.00 13.760          C  
ATOM  33090  CD2 TYR A2068     -84.759   1.045  12.852  1.00 13.760          C  
ATOM  33091  CE1 TYR A2068     -84.871  -1.700  12.550  1.00 13.760          C  
ATOM  33092  CE2 TYR A2068     -83.665   0.274  13.162  1.00 13.760          C  
ATOM  33093  CZ  TYR A2068     -83.717  -1.089  13.011  1.00 13.760          C  
ATOM  33094  OH  TYR A2068     -82.617  -1.848  13.318  1.00 13.760          O  
ATOM  33095  H   TYR A2068     -88.974  -0.534  13.044  1.00 11.870          H  
ATOM  33096  HA  TYR A2068     -87.659   2.000  14.054  1.00 11.760          H  
ATOM  33097 1HB  TYR A2068     -87.613   0.802  11.248  1.00 16.510          H  
ATOM  33098 2HB  TYR A2068     -86.776   2.268  11.726  1.00 16.510          H  
ATOM  33099  HD1 TYR A2068     -86.876  -1.409  11.890  1.00 16.510          H  
ATOM  33100  HD2 TYR A2068     -84.712   2.115  12.958  1.00 16.510          H  
ATOM  33101  HE1 TYR A2068     -84.918  -2.782  12.429  1.00 16.510          H  
ATOM  33102  HE2 TYR A2068     -82.753   0.751  13.519  1.00 16.510          H  
ATOM  33103  HH  TYR A2068     -81.956  -1.292  13.738  1.00 16.510          H  
ATOM  33104  N   TYR A2069     -89.388   3.508  12.875  1.00  9.970          N  
ATOM  33105  CA  TYR A2069     -90.544   4.229  12.325  1.00 10.050          C  
ATOM  33106  C   TYR A2069     -90.123   5.104  11.176  1.00  9.880          C  
ATOM  33107  O   TYR A2069     -89.111   5.802  11.270  1.00  9.820          O  
ATOM  33108  CB  TYR A2069     -91.253   5.105  13.350  1.00 14.040          C  
ATOM  33109  CG  TYR A2069     -92.438   5.769  12.761  1.00 14.040          C  
ATOM  33110  CD1 TYR A2069     -93.568   5.039  12.558  1.00 14.040          C  
ATOM  33111  CD2 TYR A2069     -92.398   7.082  12.402  1.00 14.040          C  
ATOM  33112  CE1 TYR A2069     -94.655   5.600  11.970  1.00 14.040          C  
ATOM  33113  CE2 TYR A2069     -93.497   7.666  11.811  1.00 14.040          C  
ATOM  33114  CZ  TYR A2069     -94.624   6.909  11.574  1.00 14.040          C  
ATOM  33115  OH  TYR A2069     -95.726   7.459  10.931  1.00 14.040          O  
ATOM  33116  H   TYR A2069     -88.644   4.014  13.343  1.00 11.960          H  
ATOM  33117  HA  TYR A2069     -91.261   3.515  11.930  1.00 12.060          H  
ATOM  33118 1HB  TYR A2069     -91.565   4.539  14.190  1.00 16.850          H  
ATOM  33119 2HB  TYR A2069     -90.576   5.882  13.681  1.00 16.850          H  
ATOM  33120  HD1 TYR A2069     -93.590   4.003  12.845  1.00 16.850          H  
ATOM  33121  HD2 TYR A2069     -91.500   7.650  12.569  1.00 16.850          H  
ATOM  33122  HE1 TYR A2069     -95.540   5.012  11.800  1.00 16.850          H  
ATOM  33123  HE2 TYR A2069     -93.465   8.707  11.504  1.00 16.850          H  
ATOM  33124  HH  TYR A2069     -96.163   6.765  10.364  1.00 16.850          H  
ATOM  33125  N   PHE A2070     -90.880   5.046  10.085  1.00  9.810          N  
ATOM  33126  CA  PHE A2070     -90.587   5.854   8.919  1.00  9.640          C  
ATOM  33127  C   PHE A2070     -91.521   7.042   8.766  1.00  9.770          C  
ATOM  33128  O   PHE A2070     -92.716   6.961   9.026  1.00  9.880          O  
ATOM  33129  CB  PHE A2070     -90.601   4.945   7.701  1.00 13.560          C  
ATOM  33130  CG  PHE A2070     -89.414   4.034   7.748  1.00 13.560          C  
ATOM  33131  CD1 PHE A2070     -89.404   2.894   8.539  1.00 13.560          C  
ATOM  33132  CD2 PHE A2070     -88.291   4.331   7.025  1.00 13.560          C  
ATOM  33133  CE1 PHE A2070     -88.281   2.127   8.602  1.00 13.560          C  
ATOM  33134  CE2 PHE A2070     -87.174   3.541   7.089  1.00 13.560          C  
ATOM  33135  CZ  PHE A2070     -87.185   2.442   7.896  1.00 13.560          C  
ATOM  33136  H   PHE A2070     -91.668   4.387  10.045  1.00 11.770          H  
ATOM  33137  HA  PHE A2070     -89.582   6.246   9.025  1.00 11.570          H  
ATOM  33138 1HB  PHE A2070     -91.514   4.347   7.694  1.00 16.280          H  
ATOM  33139 2HB  PHE A2070     -90.570   5.535   6.787  1.00 16.280          H  
ATOM  33140  HD1 PHE A2070     -90.290   2.622   9.127  1.00 16.280          H  
ATOM  33141  HD2 PHE A2070     -88.289   5.211   6.405  1.00 16.280          H  
ATOM  33142  HE1 PHE A2070     -88.258   1.270   9.218  1.00 16.280          H  
ATOM  33143  HE2 PHE A2070     -86.282   3.801   6.513  1.00 16.280          H  
ATOM  33144  HZ  PHE A2070     -86.323   1.818   7.980  1.00 16.280          H  
ATOM  33145  N   ASP A2071     -90.946   8.169   8.365  1.00  9.750          N  
ATOM  33146  CA  ASP A2071     -91.684   9.410   8.150  1.00  9.840          C  
ATOM  33147  C   ASP A2071     -92.264   9.489   6.732  1.00  9.670          C  
ATOM  33148  O   ASP A2071     -92.275   8.507   5.984  1.00  9.440          O  
ATOM  33149  CB  ASP A2071     -90.810  10.646   8.427  1.00 13.740          C  
ATOM  33150  CG  ASP A2071     -89.713  10.869   7.407  1.00 13.740          C  
ATOM  33151  OD1 ASP A2071     -89.709  10.160   6.409  1.00 13.740          O  
ATOM  33152  OD2 ASP A2071     -88.931  11.770   7.572  1.00 13.740          O  
ATOM  33153  H   ASP A2071     -89.933   8.165   8.189  1.00 11.700          H  
ATOM  33154  HA  ASP A2071     -92.519   9.431   8.852  1.00 11.810          H  
ATOM  33155 1HB  ASP A2071     -91.425  11.537   8.498  1.00 16.490          H  
ATOM  33156 2HB  ASP A2071     -90.334  10.520   9.393  1.00 16.490          H  
ATOM  33157  N   ASN A2072     -92.735  10.682   6.346  1.00  9.780          N  
ATOM  33158  CA  ASN A2072     -93.399  10.865   5.058  1.00  9.650          C  
ATOM  33159  C   ASN A2072     -92.435  10.998   3.878  1.00  9.440          C  
ATOM  33160  O   ASN A2072     -92.870  11.160   2.737  1.00  9.350          O  
ATOM  33161  CB  ASN A2072     -94.322  12.059   5.125  1.00 13.560          C  
ATOM  33162  CG  ASN A2072     -95.514  11.821   6.027  1.00 13.560          C  
ATOM  33163  OD1 ASN A2072     -95.978  10.688   6.254  1.00 13.560          O  
ATOM  33164  ND2 ASN A2072     -96.026  12.895   6.569  1.00 13.560          N  
ATOM  33165  H   ASN A2072     -92.676  11.465   6.976  1.00 11.740          H  
ATOM  33166  HA  ASN A2072     -93.994   9.983   4.852  1.00 11.580          H  
ATOM  33167 1HB  ASN A2072     -93.768  12.924   5.488  1.00 16.270          H  
ATOM  33168 2HB  ASN A2072     -94.681  12.298   4.123  1.00 16.270          H  
ATOM  33169 1HD2 ASN A2072     -96.814  12.819   7.181  1.00 16.270          H  
ATOM  33170 2HD2 ASN A2072     -95.635  13.795   6.372  1.00 16.270          H  
ATOM  33171  N   ASN A2073     -91.129  10.955   4.152  1.00  9.410          N  
ATOM  33172  CA  ASN A2073     -90.107  11.005   3.127  1.00  9.240          C  
ATOM  33173  C   ASN A2073     -89.510   9.604   3.014  1.00  9.010          C  
ATOM  33174  O   ASN A2073     -88.511   9.401   2.317  1.00  8.870          O  
ATOM  33175  CB  ASN A2073     -89.030  12.012   3.489  1.00 13.000          C  
ATOM  33176  CG  ASN A2073     -89.525  13.430   3.503  1.00 13.000          C  
ATOM  33177  OD1 ASN A2073     -90.232  13.879   2.592  1.00 13.000          O  
ATOM  33178  ND2 ASN A2073     -89.160  14.158   4.533  1.00 13.000          N  
ATOM  33179  H   ASN A2073     -90.800  10.812   5.112  1.00 11.290          H  
ATOM  33180  HA  ASN A2073     -90.557  11.262   2.168  1.00 11.090          H  
ATOM  33181 1HB  ASN A2073     -88.632  11.767   4.480  1.00 15.600          H  
ATOM  33182 2HB  ASN A2073     -88.205  11.934   2.783  1.00 15.600          H  
ATOM  33183 1HD2 ASN A2073     -89.453  15.112   4.602  1.00 15.600          H  
ATOM  33184 2HD2 ASN A2073     -88.583  13.761   5.255  1.00 15.600          H  
ATOM  33185  N   SER A2074     -90.159   8.647   3.702  1.00  9.000          N  
ATOM  33186  CA  SER A2074     -89.762   7.253   3.835  1.00  8.810          C  
ATOM  33187  C   SER A2074     -88.388   7.090   4.466  1.00  8.790          C  
ATOM  33188  O   SER A2074     -87.643   6.168   4.123  1.00  8.520          O  
ATOM  33189  CB  SER A2074     -89.815   6.538   2.501  1.00 12.410          C  
ATOM  33190  OG  SER A2074     -91.126   6.481   2.014  1.00 12.410          O  
ATOM  33191  H   SER A2074     -90.994   8.892   4.232  1.00 10.800          H  
ATOM  33192  HA  SER A2074     -90.492   6.769   4.492  1.00 10.570          H  
ATOM  33193 1HB  SER A2074     -89.181   7.048   1.785  1.00 14.890          H  
ATOM  33194 2HB  SER A2074     -89.429   5.525   2.613  1.00 14.890          H  
ATOM  33195  HG  SER A2074     -91.527   5.701   2.446  1.00 14.890          H  
ATOM  33196  N   LYS A2075     -88.065   7.934   5.449  1.00  9.070          N  
ATOM  33197  CA  LYS A2075     -86.790   7.815   6.136  1.00  9.100          C  
ATOM  33198  C   LYS A2075     -87.022   7.491   7.591  1.00  9.280          C  
ATOM  33199  O   LYS A2075     -88.027   7.900   8.180  1.00  9.450          O  
ATOM  33200  CB  LYS A2075     -86.011   9.103   5.990  1.00 12.730          C  
ATOM  33201  CG  LYS A2075     -85.659   9.412   4.559  1.00 12.730          C  
ATOM  33202  CD  LYS A2075     -84.850  10.651   4.467  1.00 12.730          C  
ATOM  33203  CE  LYS A2075     -84.504  10.980   3.039  1.00 12.730          C  
ATOM  33204  NZ  LYS A2075     -83.619  12.145   2.984  1.00 12.730          N  
ATOM  33205  H   LYS A2075     -88.701   8.699   5.722  1.00 10.880          H  
ATOM  33206  HA  LYS A2075     -86.213   7.000   5.699  1.00 10.920          H  
ATOM  33207 1HB  LYS A2075     -86.608   9.933   6.382  1.00 15.270          H  
ATOM  33208 2HB  LYS A2075     -85.092   9.042   6.576  1.00 15.270          H  
ATOM  33209 1HG  LYS A2075     -85.101   8.576   4.134  1.00 15.270          H  
ATOM  33210 2HG  LYS A2075     -86.570   9.544   3.985  1.00 15.270          H  
ATOM  33211 1HD  LYS A2075     -85.409  11.482   4.898  1.00 15.270          H  
ATOM  33212 2HD  LYS A2075     -83.927  10.520   5.032  1.00 15.270          H  
ATOM  33213 1HE  LYS A2075     -83.994  10.128   2.590  1.00 15.270          H  
ATOM  33214 2HE  LYS A2075     -85.413  11.190   2.473  1.00 15.270          H  
ATOM  33215 1HZ  LYS A2075     -83.364  12.354   2.033  1.00 15.270          H  
ATOM  33216 2HZ  LYS A2075     -84.067  12.946   3.400  1.00 15.270          H  
ATOM  33217 3HZ  LYS A2075     -82.782  11.881   3.534  1.00 15.270          H  
ATOM  33218  N   ALA A2076     -86.126   6.715   8.184  1.00  9.240          N  
ATOM  33219  CA  ALA A2076     -86.337   6.390   9.575  1.00  9.430          C  
ATOM  33220  C   ALA A2076     -86.153   7.639  10.429  1.00  9.660          C  
ATOM  33221  O   ALA A2076     -85.287   8.483  10.170  1.00  9.640          O  
ATOM  33222  CB  ALA A2076     -85.452   5.254  10.017  1.00 13.130          C  
ATOM  33223  H   ALA A2076     -85.298   6.384   7.681  1.00 11.090          H  
ATOM  33224  HA  ALA A2076     -87.361   6.056   9.681  1.00 11.320          H  
ATOM  33225 1HB  ALA A2076     -85.685   5.007  11.038  1.00 15.750          H  
ATOM  33226 2HB  ALA A2076     -85.634   4.390   9.399  1.00 15.750          H  
ATOM  33227 3HB  ALA A2076     -84.445   5.538   9.936  1.00 15.750          H  
ATOM  33228  N   VAL A2077     -86.964   7.723  11.461  1.00  9.880          N  
ATOM  33229  CA  VAL A2077     -86.966   8.795  12.443  1.00 10.130          C  
ATOM  33230  C   VAL A2077     -85.963   8.602  13.558  1.00 10.290          C  
ATOM  33231  O   VAL A2077     -85.812   7.502  14.059  1.00 10.300          O  
ATOM  33232  CB  VAL A2077     -88.382   8.936  13.026  1.00 14.080          C  
ATOM  33233  CG1 VAL A2077     -88.421   9.944  14.175  1.00 14.080          C  
ATOM  33234  CG2 VAL A2077     -89.313   9.385  11.901  1.00 14.080          C  
ATOM  33235  H   VAL A2077     -87.656   6.976  11.554  1.00 11.860          H  
ATOM  33236  HA  VAL A2077     -86.717   9.720  11.921  1.00 12.160          H  
ATOM  33237  HB  VAL A2077     -88.714   7.968  13.419  1.00 16.900          H  
ATOM  33238 1HG1 VAL A2077     -89.421   9.994  14.530  1.00 16.900          H  
ATOM  33239 2HG1 VAL A2077     -87.779   9.630  14.995  1.00 16.900          H  
ATOM  33240 3HG1 VAL A2077     -88.107  10.927  13.831  1.00 16.900          H  
ATOM  33241 1HG2 VAL A2077     -90.317   9.482  12.276  1.00 16.900          H  
ATOM  33242 2HG2 VAL A2077     -88.977  10.346  11.518  1.00 16.900          H  
ATOM  33243 3HG2 VAL A2077     -89.299   8.649  11.090  1.00 16.900          H  
ATOM  33244  N   THR A2078     -85.277   9.676  13.938  1.00 10.440          N  
ATOM  33245  CA  THR A2078     -84.346   9.656  15.059  1.00 10.590          C  
ATOM  33246  C   THR A2078     -84.779  10.655  16.126  1.00 10.910          C  
ATOM  33247  O   THR A2078     -85.429  11.656  15.809  1.00 11.000          O  
ATOM  33248  CB  THR A2078     -82.936  10.007  14.615  1.00 14.770          C  
ATOM  33249  OG1 THR A2078     -82.938  11.300  13.985  1.00 14.770          O  
ATOM  33250  CG2 THR A2078     -82.411   8.967  13.693  1.00 14.770          C  
ATOM  33251  H   THR A2078     -85.419  10.548  13.450  1.00 12.530          H  
ATOM  33252  HA  THR A2078     -84.314   8.662  15.483  1.00 12.710          H  
ATOM  33253  HB  THR A2078     -82.309  10.060  15.477  1.00 17.720          H  
ATOM  33254  HG1 THR A2078     -83.154  11.983  14.635  1.00 17.720          H  
ATOM  33255 1HG2 THR A2078     -81.415   9.246  13.426  1.00 17.720          H  
ATOM  33256 2HG2 THR A2078     -82.398   8.005  14.197  1.00 17.720          H  
ATOM  33257 3HG2 THR A2078     -83.031   8.902  12.803  1.00 17.720          H  
ATOM  33258  N   GLY A2079     -84.333  10.444  17.365  1.00 11.100          N  
ATOM  33259  CA  GLY A2079     -84.651  11.353  18.450  1.00 11.420          C  
ATOM  33260  C   GLY A2079     -86.095  11.135  18.865  1.00 11.530          C  
ATOM  33261  O   GLY A2079     -86.610  10.018  18.792  1.00 11.410          O  
ATOM  33262  H   GLY A2079     -83.818   9.587  17.584  1.00 13.320          H  
ATOM  33263 1HA  GLY A2079     -83.983  11.170  19.288  1.00 13.700          H  
ATOM  33264 2HA  GLY A2079     -84.503  12.383  18.129  1.00 13.700          H  
ATOM  33265  N   TRP A2080     -86.726  12.154  19.416  1.00 11.770          N  
ATOM  33266  CA  TRP A2080     -88.098  11.985  19.870  1.00 11.890          C  
ATOM  33267  C   TRP A2080     -89.121  12.320  18.786  1.00 11.790          C  
ATOM  33268  O   TRP A2080     -88.946  13.273  18.024  1.00 11.800          O  
ATOM  33269  CB  TRP A2080     -88.368  12.838  21.104  1.00 16.600          C  
ATOM  33270  CG  TRP A2080     -87.714  12.326  22.339  1.00 16.600          C  
ATOM  33271  CD1 TRP A2080     -86.529  12.722  22.879  1.00 16.600          C  
ATOM  33272  CD2 TRP A2080     -88.238  11.308  23.220  1.00 16.600          C  
ATOM  33273  NE1 TRP A2080     -86.280  12.018  24.030  1.00 16.600          N  
ATOM  33274  CE2 TRP A2080     -87.320  11.151  24.254  1.00 16.600          C  
ATOM  33275  CE3 TRP A2080     -89.399  10.536  23.214  1.00 16.600          C  
ATOM  33276  CZ2 TRP A2080     -87.525  10.243  25.286  1.00 16.600          C  
ATOM  33277  CZ3 TRP A2080     -89.608   9.634  24.241  1.00 16.600          C  
ATOM  33278  CH2 TRP A2080     -88.700   9.487  25.251  1.00 16.600          C  
ATOM  33279  H   TRP A2080     -86.275  13.055  19.480  1.00 14.120          H  
ATOM  33280  HA  TRP A2080     -88.236  10.944  20.154  1.00 14.270          H  
ATOM  33281 1HB  TRP A2080     -88.025  13.855  20.928  1.00 19.920          H  
ATOM  33282 2HB  TRP A2080     -89.442  12.883  21.279  1.00 19.920          H  
ATOM  33283  HD1 TRP A2080     -85.875  13.485  22.463  1.00 19.920          H  
ATOM  33284  HE1 TRP A2080     -85.467  12.124  24.621  1.00 19.920          H  
ATOM  33285  HE3 TRP A2080     -90.126  10.641  22.411  1.00 19.920          H  
ATOM  33286  HZ2 TRP A2080     -86.809  10.114  26.098  1.00 19.920          H  
ATOM  33287  HZ3 TRP A2080     -90.513   9.047  24.223  1.00 19.920          H  
ATOM  33288  HH2 TRP A2080     -88.897   8.765  26.043  1.00 19.920          H  
ATOM  33289  N   GLN A2081     -90.207  11.556  18.759  1.00 11.740          N  
ATOM  33290  CA  GLN A2081     -91.345  11.811  17.879  1.00 11.670          C  
ATOM  33291  C   GLN A2081     -92.626  11.399  18.574  1.00 11.810          C  
ATOM  33292  O   GLN A2081     -92.672  10.346  19.213  1.00 11.880          O  
ATOM  33293  CB  GLN A2081     -91.234  11.037  16.574  1.00 16.370          C  
ATOM  33294  CG  GLN A2081     -92.365  11.313  15.582  1.00 16.370          C  
ATOM  33295  CD  GLN A2081     -92.273  10.476  14.369  1.00 16.370          C  
ATOM  33296  OE1 GLN A2081     -91.849   9.327  14.455  1.00 16.370          O  
ATOM  33297  NE2 GLN A2081     -92.666  11.025  13.231  1.00 16.370          N  
ATOM  33298  H   GLN A2081     -90.216  10.730  19.366  1.00 14.090          H  
ATOM  33299  HA  GLN A2081     -91.395  12.878  17.664  1.00 14.000          H  
ATOM  33300 1HB  GLN A2081     -90.296  11.303  16.104  1.00 19.640          H  
ATOM  33301 2HB  GLN A2081     -91.220   9.985  16.779  1.00 19.640          H  
ATOM  33302 1HG  GLN A2081     -93.327  11.097  16.034  1.00 19.640          H  
ATOM  33303 2HG  GLN A2081     -92.320  12.356  15.278  1.00 19.640          H  
ATOM  33304 1HE2 GLN A2081     -92.631  10.497  12.380  1.00 19.640          H  
ATOM  33305 2HE2 GLN A2081     -93.010  11.965  13.218  1.00 19.640          H  
ATOM  33306  N   THR A2082     -93.677  12.209  18.456  1.00 11.930          N  
ATOM  33307  CA  THR A2082     -94.927  11.802  19.077  1.00 12.130          C  
ATOM  33308  C   THR A2082     -95.853  11.234  18.004  1.00 12.000          C  
ATOM  33309  O   THR A2082     -96.200  11.924  17.041  1.00 11.900          O  
ATOM  33310  CB  THR A2082     -95.612  12.982  19.794  1.00 16.900          C  
ATOM  33311  OG1 THR A2082     -94.739  13.528  20.788  1.00 16.900          O  
ATOM  33312  CG2 THR A2082     -96.828  12.451  20.518  1.00 16.900          C  
ATOM  33313  H   THR A2082     -93.614  13.072  17.936  1.00 14.320          H  
ATOM  33314  HA  THR A2082     -94.735  11.020  19.802  1.00 14.560          H  
ATOM  33315  HB  THR A2082     -95.897  13.754  19.080  1.00 20.280          H  
ATOM  33316  HG1 THR A2082     -94.018  13.987  20.356  1.00 20.280          H  
ATOM  33317 1HG2 THR A2082     -97.314  13.264  21.050  1.00 20.280          H  
ATOM  33318 2HG2 THR A2082     -97.522  12.018  19.807  1.00 20.280          H  
ATOM  33319 3HG2 THR A2082     -96.514  11.686  21.231  1.00 20.280          H  
ATOM  33320  N   ILE A2083     -96.251   9.977  18.173  1.00 12.090          N  
ATOM  33321  CA  ILE A2083     -97.112   9.291  17.219  1.00 12.050          C  
ATOM  33322  C   ILE A2083     -98.459   8.999  17.869  1.00 12.410          C  
ATOM  33323  O   ILE A2083     -98.546   8.170  18.757  1.00 12.710          O  
ATOM  33324  CB  ILE A2083     -96.434   7.960  16.772  1.00 16.890          C  
ATOM  33325  CG1 ILE A2083     -95.022   8.270  16.116  1.00 16.890          C  
ATOM  33326  CG2 ILE A2083     -97.349   7.170  15.816  1.00 16.890          C  
ATOM  33327  CD1 ILE A2083     -94.152   7.040  15.814  1.00 16.890          C  
ATOM  33328  H   ILE A2083     -95.908   9.479  19.001  1.00 14.510          H  
ATOM  33329  HA  ILE A2083     -97.271   9.929  16.352  1.00 14.460          H  
ATOM  33330  HB  ILE A2083     -96.246   7.353  17.658  1.00 20.260          H  
ATOM  33331 1HG1 ILE A2083     -95.177   8.818  15.187  1.00 20.260          H  
ATOM  33332 2HG1 ILE A2083     -94.454   8.902  16.799  1.00 20.260          H  
ATOM  33333 1HG2 ILE A2083     -96.879   6.236  15.533  1.00 20.260          H  
ATOM  33334 2HG2 ILE A2083     -98.302   6.945  16.305  1.00 20.260          H  
ATOM  33335 3HG2 ILE A2083     -97.541   7.763  14.921  1.00 20.260          H  
ATOM  33336 1HD1 ILE A2083     -93.208   7.365  15.383  1.00 20.260          H  
ATOM  33337 2HD1 ILE A2083     -93.954   6.499  16.727  1.00 20.260          H  
ATOM  33338 3HD1 ILE A2083     -94.648   6.386  15.110  1.00 20.260          H  
ATOM  33339  N   ASP A2084     -99.531   9.666  17.464  1.00 12.340          N  
ATOM  33340  CA  ASP A2084    -100.832   9.412  18.108  1.00 12.750          C  
ATOM  33341  C   ASP A2084    -100.743   9.494  19.647  1.00 12.980          C  
ATOM  33342  O   ASP A2084    -101.254   8.632  20.363  1.00 13.160          O  
ATOM  33343  CB  ASP A2084    -101.375   8.047  17.675  1.00 17.690          C  
ATOM  33344  CG  ASP A2084    -101.596   7.968  16.164  1.00 17.690          C  
ATOM  33345  OD1 ASP A2084    -101.963   8.970  15.575  1.00 17.690          O  
ATOM  33346  OD2 ASP A2084    -101.389   6.913  15.607  1.00 17.690          O  
ATOM  33347  H   ASP A2084     -99.454  10.335  16.707  1.00 14.810          H  
ATOM  33348  HA  ASP A2084    -101.534  10.177  17.774  1.00 15.300          H  
ATOM  33349 1HB  ASP A2084    -100.697   7.251  17.981  1.00 21.220          H  
ATOM  33350 2HB  ASP A2084    -102.327   7.866  18.174  1.00 21.220          H  
ATOM  33351  N   SER A2085    -100.049  10.531  20.124  1.00 13.040          N  
ATOM  33352  CA  SER A2085     -99.780  10.845  21.546  1.00 13.290          C  
ATOM  33353  C   SER A2085     -98.779   9.903  22.252  1.00 13.240          C  
ATOM  33354  O   SER A2085     -98.504  10.064  23.455  1.00 13.610          O  
ATOM  33355  CB  SER A2085    -101.074  10.886  22.346  1.00 18.510          C  
ATOM  33356  OG  SER A2085    -101.968  11.840  21.820  1.00 18.510          O  
ATOM  33357  H   SER A2085     -99.715  11.168  19.416  1.00 15.650          H  
ATOM  33358  HA  SER A2085     -99.366  11.850  21.582  1.00 15.950          H  
ATOM  33359 1HB  SER A2085    -101.542   9.909  22.372  1.00 22.210          H  
ATOM  33360 2HB  SER A2085    -100.843  11.145  23.382  1.00 22.210          H  
ATOM  33361  HG  SER A2085    -102.702  11.868  22.435  1.00 22.210          H  
ATOM  33362  N   LYS A2086     -98.174   8.989  21.490  1.00 12.890          N  
ATOM  33363  CA  LYS A2086     -97.161   8.058  21.964  1.00 12.790          C  
ATOM  33364  C   LYS A2086     -95.767   8.621  21.758  1.00 12.550          C  
ATOM  33365  O   LYS A2086     -95.333   8.760  20.612  1.00 12.120          O  
ATOM  33366  CB  LYS A2086     -97.244   6.786  21.136  1.00 17.950          C  
ATOM  33367  CG  LYS A2086     -98.555   6.081  21.216  1.00 17.950          C  
ATOM  33368  CD  LYS A2086     -98.614   4.857  20.323  1.00 17.950          C  
ATOM  33369  CE  LYS A2086     -99.984   4.220  20.407  1.00 17.950          C  
ATOM  33370  NZ  LYS A2086    -100.106   2.996  19.554  1.00 17.950          N  
ATOM  33371  H   LYS A2086     -98.463   8.890  20.516  1.00 15.470          H  
ATOM  33372  HA  LYS A2086     -97.313   7.861  23.018  1.00 15.350          H  
ATOM  33373 1HB  LYS A2086     -97.024   7.003  20.105  1.00 21.540          H  
ATOM  33374 2HB  LYS A2086     -96.487   6.115  21.468  1.00 21.540          H  
ATOM  33375 1HG  LYS A2086     -98.717   5.784  22.212  1.00 21.540          H  
ATOM  33376 2HG  LYS A2086     -99.355   6.765  20.932  1.00 21.540          H  
ATOM  33377 1HD  LYS A2086     -98.420   5.157  19.290  1.00 21.540          H  
ATOM  33378 2HD  LYS A2086     -97.866   4.131  20.628  1.00 21.540          H  
ATOM  33379 1HE  LYS A2086    -100.180   3.960  21.439  1.00 21.540          H  
ATOM  33380 2HE  LYS A2086    -100.726   4.951  20.084  1.00 21.540          H  
ATOM  33381 1HZ  LYS A2086    -101.047   2.616  19.647  1.00 21.540          H  
ATOM  33382 2HZ  LYS A2086     -99.937   3.240  18.591  1.00 21.540          H  
ATOM  33383 3HZ  LYS A2086     -99.430   2.296  19.852  1.00 21.540          H  
ATOM  33384  N   LYS A2087     -95.031   8.951  22.812  1.00 12.850          N  
ATOM  33385  CA  LYS A2087     -93.728   9.533  22.552  1.00 12.720          C  
ATOM  33386  C   LYS A2087     -92.695   8.435  22.414  1.00 12.530          C  
ATOM  33387  O   LYS A2087     -92.387   7.725  23.374  1.00 12.710          O  
ATOM  33388  CB  LYS A2087     -93.320  10.494  23.665  1.00 17.860          C  
ATOM  33389  CG  LYS A2087     -94.229  11.692  23.806  1.00 17.860          C  
ATOM  33390  CD  LYS A2087     -93.771  12.615  24.924  1.00 17.860          C  
ATOM  33391  CE  LYS A2087     -94.710  13.809  25.070  1.00 17.860          C  
ATOM  33392  NZ  LYS A2087     -94.280  14.732  26.163  1.00 17.860          N  
ATOM  33393  H   LYS A2087     -95.338   8.840  23.781  1.00 15.420          H  
ATOM  33394  HA  LYS A2087     -93.755  10.082  21.616  1.00 15.260          H  
ATOM  33395 1HB  LYS A2087     -93.254   9.979  24.612  1.00 21.430          H  
ATOM  33396 2HB  LYS A2087     -92.334  10.882  23.443  1.00 21.430          H  
ATOM  33397 1HG  LYS A2087     -94.241  12.236  22.872  1.00 21.430          H  
ATOM  33398 2HG  LYS A2087     -95.245  11.348  24.015  1.00 21.430          H  
ATOM  33399 1HD  LYS A2087     -93.753  12.059  25.864  1.00 21.430          H  
ATOM  33400 2HD  LYS A2087     -92.765  12.974  24.713  1.00 21.430          H  
ATOM  33401 1HE  LYS A2087     -94.736  14.359  24.129  1.00 21.430          H  
ATOM  33402 2HE  LYS A2087     -95.715  13.442  25.291  1.00 21.430          H  
ATOM  33403 1HZ  LYS A2087     -94.928  15.505  26.227  1.00 21.430          H  
ATOM  33404 2HZ  LYS A2087     -94.264  14.235  27.043  1.00 21.430          H  
ATOM  33405 3HZ  LYS A2087     -93.355  15.086  25.961  1.00 21.430          H  
ATOM  33406  N   TYR A2088     -92.141   8.290  21.227  1.00 12.210          N  
ATOM  33407  CA  TYR A2088     -91.150   7.253  21.014  1.00 12.010          C  
ATOM  33408  C   TYR A2088     -89.788   7.875  20.843  1.00 11.890          C  
ATOM  33409  O   TYR A2088     -89.643   8.954  20.253  1.00 11.880          O  
ATOM  33410  CB  TYR A2088     -91.469   6.370  19.801  1.00 16.890          C  
ATOM  33411  CG  TYR A2088     -92.623   5.381  19.935  1.00 16.890          C  
ATOM  33412  CD1 TYR A2088     -93.891   5.695  19.489  1.00 16.890          C  
ATOM  33413  CD2 TYR A2088     -92.383   4.134  20.489  1.00 16.890          C  
ATOM  33414  CE1 TYR A2088     -94.906   4.756  19.578  1.00 16.890          C  
ATOM  33415  CE2 TYR A2088     -93.399   3.215  20.591  1.00 16.890          C  
ATOM  33416  CZ  TYR A2088     -94.661   3.503  20.136  1.00 16.890          C  
ATOM  33417  OH  TYR A2088     -95.712   2.557  20.229  1.00 16.890          O  
ATOM  33418  H   TYR A2088     -92.422   8.912  20.463  1.00 14.650          H  
ATOM  33419  HA  TYR A2088     -91.107   6.613  21.890  1.00 14.410          H  
ATOM  33420 1HB  TYR A2088     -91.710   7.024  18.970  1.00 20.270          H  
ATOM  33421 2HB  TYR A2088     -90.574   5.808  19.525  1.00 20.270          H  
ATOM  33422  HD1 TYR A2088     -94.091   6.673  19.055  1.00 20.270          H  
ATOM  33423  HD2 TYR A2088     -91.382   3.878  20.850  1.00 20.270          H  
ATOM  33424  HE1 TYR A2088     -95.895   5.003  19.213  1.00 20.270          H  
ATOM  33425  HE2 TYR A2088     -93.199   2.268  21.027  1.00 20.270          H  
ATOM  33426  HH  TYR A2088     -95.431   1.711  20.695  1.00 20.270          H  
ATOM  33427  N   TYR A2089     -88.780   7.182  21.343  1.00 11.830          N  
ATOM  33428  CA  TYR A2089     -87.408   7.603  21.182  1.00 11.750          C  
ATOM  33429  C   TYR A2089     -86.658   6.639  20.306  1.00 11.440          C  
ATOM  33430  O   TYR A2089     -86.555   5.428  20.575  1.00 11.400          O  
ATOM  33431  CB  TYR A2089     -86.682   7.724  22.492  1.00 16.480          C  
ATOM  33432  CG  TYR A2089     -85.255   8.120  22.289  1.00 16.480          C  
ATOM  33433  CD1 TYR A2089     -84.955   9.425  21.978  1.00 16.480          C  
ATOM  33434  CD2 TYR A2089     -84.241   7.178  22.401  1.00 16.480          C  
ATOM  33435  CE1 TYR A2089     -83.653   9.807  21.792  1.00 16.480          C  
ATOM  33436  CE2 TYR A2089     -82.929   7.559  22.208  1.00 16.480          C  
ATOM  33437  CZ  TYR A2089     -82.635   8.871  21.909  1.00 16.480          C  
ATOM  33438  OH  TYR A2089     -81.323   9.264  21.746  1.00 16.480          O  
ATOM  33439  H   TYR A2089     -88.969   6.321  21.853  1.00 14.200          H  
ATOM  33440  HA  TYR A2089     -87.395   8.572  20.688  1.00 14.100          H  
ATOM  33441 1HB  TYR A2089     -87.154   8.455  23.098  1.00 19.780          H  
ATOM  33442 2HB  TYR A2089     -86.717   6.781  23.015  1.00 19.780          H  
ATOM  33443  HD1 TYR A2089     -85.752  10.153  21.886  1.00 19.780          H  
ATOM  33444  HD2 TYR A2089     -84.483   6.140  22.641  1.00 19.780          H  
ATOM  33445  HE1 TYR A2089     -83.422  10.844  21.557  1.00 19.780          H  
ATOM  33446  HE2 TYR A2089     -82.128   6.826  22.300  1.00 19.780          H  
ATOM  33447  HH  TYR A2089     -81.298  10.188  21.479  1.00 19.780          H  
ATOM  33448  N   PHE A2090     -86.079   7.211  19.275  1.00 11.250          N  
ATOM  33449  CA  PHE A2090     -85.364   6.476  18.284  1.00 10.950          C  
ATOM  33450  C   PHE A2090     -83.858   6.737  18.410  1.00 10.940          C  
ATOM  33451  O   PHE A2090     -83.371   7.872  18.291  1.00 11.020          O  
ATOM  33452  CB  PHE A2090     -85.918   6.903  16.951  1.00 15.450          C  
ATOM  33453  CG  PHE A2090     -87.392   6.611  16.767  1.00 15.450          C  
ATOM  33454  CD1 PHE A2090     -88.345   7.555  17.145  1.00 15.450          C  
ATOM  33455  CD2 PHE A2090     -87.835   5.444  16.220  1.00 15.450          C  
ATOM  33456  CE1 PHE A2090     -89.678   7.313  16.978  1.00 15.450          C  
ATOM  33457  CE2 PHE A2090     -89.178   5.215  16.052  1.00 15.450          C  
ATOM  33458  CZ  PHE A2090     -90.098   6.147  16.437  1.00 15.450          C  
ATOM  33459  H   PHE A2090     -86.208   8.218  19.147  1.00 13.500          H  
ATOM  33460  HA  PHE A2090     -85.556   5.420  18.425  1.00 13.140          H  
ATOM  33461 1HB  PHE A2090     -85.812   7.957  16.866  1.00 18.540          H  
ATOM  33462 2HB  PHE A2090     -85.367   6.423  16.158  1.00 18.540          H  
ATOM  33463  HD1 PHE A2090     -88.029   8.505  17.580  1.00 18.540          H  
ATOM  33464  HD2 PHE A2090     -87.115   4.696  15.911  1.00 18.540          H  
ATOM  33465  HE1 PHE A2090     -90.397   8.056  17.284  1.00 18.540          H  
ATOM  33466  HE2 PHE A2090     -89.512   4.285  15.610  1.00 18.540          H  
ATOM  33467  HZ  PHE A2090     -91.164   5.957  16.305  1.00 18.540          H  
ATOM  33468  N   ASN A2091     -83.098   5.671  18.631  1.00 10.850          N  
ATOM  33469  CA  ASN A2091     -81.659   5.805  18.830  1.00 10.860          C  
ATOM  33470  C   ASN A2091     -81.083   6.573  17.649  1.00 10.690          C  
ATOM  33471  O   ASN A2091     -81.259   6.185  16.495  1.00 10.450          O  
ATOM  33472  CB  ASN A2091     -81.011   4.444  19.003  1.00 15.200          C  
ATOM  33473  CG  ASN A2091     -79.550   4.518  19.413  1.00 15.200          C  
ATOM  33474  OD1 ASN A2091     -78.739   5.251  18.816  1.00 15.200          O  
ATOM  33475  ND2 ASN A2091     -79.201   3.762  20.434  1.00 15.200          N  
ATOM  33476  H   ASN A2091     -83.551   4.754  18.690  1.00 13.020          H  
ATOM  33477  HA  ASN A2091     -81.480   6.397  19.729  1.00 13.030          H  
ATOM  33478 1HB  ASN A2091     -81.561   3.879  19.758  1.00 18.240          H  
ATOM  33479 2HB  ASN A2091     -81.088   3.893  18.074  1.00 18.240          H  
ATOM  33480 1HD2 ASN A2091     -78.252   3.761  20.758  1.00 18.240          H  
ATOM  33481 2HD2 ASN A2091     -79.881   3.184  20.889  1.00 18.240          H  
ATOM  33482  N   THR A2092     -80.349   7.637  17.913  1.00 10.820          N  
ATOM  33483  CA  THR A2092     -79.854   8.496  16.847  1.00 10.680          C  
ATOM  33484  C   THR A2092     -78.784   7.876  15.959  1.00 10.430          C  
ATOM  33485  O   THR A2092     -78.399   8.467  14.950  1.00 10.270          O  
ATOM  33486  CB  THR A2092     -79.368   9.827  17.443  1.00 15.010          C  
ATOM  33487  OG1 THR A2092     -78.328   9.573  18.394  1.00 15.010          O  
ATOM  33488  CG2 THR A2092     -80.552  10.520  18.152  1.00 15.010          C  
ATOM  33489  H   THR A2092     -80.168   7.900  18.873  1.00 12.980          H  
ATOM  33490  HA  THR A2092     -80.695   8.720  16.203  1.00 12.820          H  
ATOM  33491  HB  THR A2092     -78.984  10.471  16.653  1.00 18.010          H  
ATOM  33492  HG1 THR A2092     -77.528   9.300  17.923  1.00 18.010          H  
ATOM  33493 1HG2 THR A2092     -80.215  11.462  18.582  1.00 18.010          H  
ATOM  33494 2HG2 THR A2092     -81.340  10.716  17.440  1.00 18.010          H  
ATOM  33495 3HG2 THR A2092     -80.938   9.881  18.945  1.00 18.010          H  
ATOM  33496  N   ASN A2093     -78.294   6.695  16.330  1.00 10.400          N  
ATOM  33497  CA  ASN A2093     -77.303   6.001  15.526  1.00 10.170          C  
ATOM  33498  C   ASN A2093     -77.900   4.880  14.660  1.00  9.890          C  
ATOM  33499  O   ASN A2093     -77.198   4.337  13.799  1.00  9.660          O  
ATOM  33500  CB  ASN A2093     -76.228   5.422  16.420  1.00 14.330          C  
ATOM  33501  CG  ASN A2093     -75.425   6.474  17.126  1.00 14.330          C  
ATOM  33502  OD1 ASN A2093     -75.134   7.549  16.583  1.00 14.330          O  
ATOM  33503  ND2 ASN A2093     -75.054   6.184  18.349  1.00 14.330          N  
ATOM  33504  H   ASN A2093     -78.632   6.262  17.191  1.00 12.480          H  
ATOM  33505  HA  ASN A2093     -76.843   6.721  14.849  1.00 12.200          H  
ATOM  33506 1HB  ASN A2093     -76.689   4.772  17.163  1.00 17.200          H  
ATOM  33507 2HB  ASN A2093     -75.555   4.806  15.824  1.00 17.200          H  
ATOM  33508 1HD2 ASN A2093     -74.517   6.841  18.878  1.00 17.200          H  
ATOM  33509 2HD2 ASN A2093     -75.309   5.306  18.756  1.00 17.200          H  
ATOM  33510  N   THR A2094     -79.163   4.474  14.919  1.00  9.930          N  
ATOM  33511  CA  THR A2094     -79.762   3.347  14.191  1.00  9.710          C  
ATOM  33512  C   THR A2094     -81.192   3.636  13.743  1.00  9.670          C  
ATOM  33513  O   THR A2094     -81.735   2.973  12.864  1.00  9.480          O  
ATOM  33514  CB  THR A2094     -79.810   2.079  15.060  1.00 13.680          C  
ATOM  33515  OG1 THR A2094     -80.702   2.292  16.167  1.00 13.680          O  
ATOM  33516  CG2 THR A2094     -78.421   1.762  15.610  1.00 13.680          C  
ATOM  33517  H   THR A2094     -79.749   4.970  15.590  1.00 11.920          H  
ATOM  33518  HA  THR A2094     -79.166   3.144  13.304  1.00 11.650          H  
ATOM  33519  HB  THR A2094     -80.169   1.243  14.459  1.00 16.420          H  
ATOM  33520  HG1 THR A2094     -80.806   1.451  16.643  1.00 16.420          H  
ATOM  33521 1HG2 THR A2094     -78.472   0.863  16.221  1.00 16.420          H  
ATOM  33522 2HG2 THR A2094     -77.732   1.602  14.781  1.00 16.420          H  
ATOM  33523 3HG2 THR A2094     -78.063   2.583  16.223  1.00 16.420          H  
ATOM  33524  N   ALA A2095     -81.807   4.621  14.390  1.00  9.870          N  
ATOM  33525  CA  ALA A2095     -83.216   5.000  14.310  1.00  9.920          C  
ATOM  33526  C   ALA A2095     -84.155   3.909  14.871  1.00  9.960          C  
ATOM  33527  O   ALA A2095     -85.352   3.887  14.585  1.00  9.940          O  
ATOM  33528  CB  ALA A2095     -83.591   5.337  12.877  1.00 13.870          C  
ATOM  33529  H   ALA A2095     -81.281   5.154  15.065  1.00 11.840          H  
ATOM  33530  HA  ALA A2095     -83.348   5.893  14.920  1.00 11.900          H  
ATOM  33531 1HB  ALA A2095     -84.619   5.666  12.871  1.00 16.640          H  
ATOM  33532 2HB  ALA A2095     -82.953   6.136  12.511  1.00 16.640          H  
ATOM  33533 3HB  ALA A2095     -83.482   4.475  12.242  1.00 16.640          H  
ATOM  33534  N   GLU A2096     -83.636   3.027  15.734  1.00 10.060          N  
ATOM  33535  CA  GLU A2096     -84.459   1.991  16.380  1.00 10.150          C  
ATOM  33536  C   GLU A2096     -85.278   2.527  17.564  1.00 10.440          C  
ATOM  33537  O   GLU A2096     -84.745   3.191  18.468  1.00 10.640          O  
ATOM  33538  CB  GLU A2096     -83.584   0.837  16.868  1.00 14.170          C  
ATOM  33539  CG  GLU A2096     -84.363  -0.341  17.431  1.00 14.170          C  
ATOM  33540  CD  GLU A2096     -83.493  -1.456  17.878  1.00 14.170          C  
ATOM  33541  OE1 GLU A2096     -82.297  -1.335  17.785  1.00 14.170          O  
ATOM  33542  OE2 GLU A2096     -84.023  -2.443  18.317  1.00 14.170          O  
ATOM  33543  H   GLU A2096     -82.631   3.045  15.902  1.00 12.070          H  
ATOM  33544  HA  GLU A2096     -85.162   1.599  15.645  1.00 12.180          H  
ATOM  33545 1HB  GLU A2096     -82.970   0.473  16.048  1.00 17.010          H  
ATOM  33546 2HB  GLU A2096     -82.914   1.199  17.644  1.00 17.010          H  
ATOM  33547 1HG  GLU A2096     -84.956  -0.015  18.285  1.00 17.010          H  
ATOM  33548 2HG  GLU A2096     -85.053  -0.706  16.664  1.00 17.010          H  
ATOM  33549  N   ALA A2097     -86.572   2.162  17.616  1.00 10.500          N  
ATOM  33550  CA  ALA A2097     -87.508   2.623  18.664  1.00 10.770          C  
ATOM  33551  C   ALA A2097     -87.341   1.882  19.983  1.00 10.960          C  
ATOM  33552  O   ALA A2097     -88.259   1.221  20.460  1.00 10.930          O  
ATOM  33553  CB  ALA A2097     -88.939   2.410  18.206  1.00 14.970          C  
ATOM  33554  H   ALA A2097     -86.923   1.552  16.872  1.00 12.600          H  
ATOM  33555  HA  ALA A2097     -87.328   3.684  18.833  1.00 12.920          H  
ATOM  33556 1HB  ALA A2097     -89.628   2.783  18.965  1.00 17.960          H  
ATOM  33557 2HB  ALA A2097     -89.093   2.916  17.304  1.00 17.960          H  
ATOM  33558 3HB  ALA A2097     -89.110   1.343  18.048  1.00 17.960          H  
ATOM  33559  N   ALA A2098     -86.168   2.004  20.571  1.00 11.180          N  
ATOM  33560  CA  ALA A2098     -85.832   1.309  21.801  1.00 11.390          C  
ATOM  33561  C   ALA A2098     -86.653   1.718  23.029  1.00 11.610          C  
ATOM  33562  O   ALA A2098     -86.894   0.874  23.895  1.00 12.030          O  
ATOM  33563  CB  ALA A2098     -84.360   1.521  22.100  1.00 15.860          C  
ATOM  33564  H   ALA A2098     -85.486   2.597  20.097  1.00 13.420          H  
ATOM  33565  HA  ALA A2098     -86.008   0.247  21.631  1.00 13.670          H  
ATOM  33566 1HB  ALA A2098     -84.088   0.957  22.990  1.00 19.030          H  
ATOM  33567 2HB  ALA A2098     -83.767   1.179  21.249  1.00 19.030          H  
ATOM  33568 3HB  ALA A2098     -84.178   2.582  22.268  1.00 19.030          H  
ATOM  33569  N   THR A2099     -86.978   3.013  23.171  1.00 11.420          N  
ATOM  33570  CA  THR A2099     -87.680   3.471  24.386  1.00 11.650          C  
ATOM  33571  C   THR A2099     -88.792   4.470  24.080  1.00 11.620          C  
ATOM  33572  O   THR A2099     -88.971   4.876  22.929  1.00 11.540          O  
ATOM  33573  CB  THR A2099     -86.710   4.100  25.427  1.00 16.220          C  
ATOM  33574  OG1 THR A2099     -86.203   5.337  24.933  1.00 16.220          O  
ATOM  33575  CG2 THR A2099     -85.532   3.174  25.698  1.00 16.220          C  
ATOM  33576  H   THR A2099     -86.777   3.683  22.416  1.00 13.700          H  
ATOM  33577  HA  THR A2099     -88.151   2.603  24.855  1.00 13.980          H  
ATOM  33578  HB  THR A2099     -87.247   4.274  26.359  1.00 19.460          H  
ATOM  33579  HG1 THR A2099     -85.702   5.781  25.622  1.00 19.460          H  
ATOM  33580 1HG2 THR A2099     -84.875   3.630  26.434  1.00 19.460          H  
ATOM  33581 2HG2 THR A2099     -85.901   2.221  26.081  1.00 19.460          H  
ATOM  33582 3HG2 THR A2099     -84.973   3.005  24.788  1.00 19.460          H  
ATOM  33583  N   GLY A2100     -89.560   4.855  25.113  1.00 11.790          N  
ATOM  33584  CA  GLY A2100     -90.616   5.861  24.951  1.00 11.930          C  
ATOM  33585  C   GLY A2100     -91.637   5.889  26.101  1.00 12.350          C  
ATOM  33586  O   GLY A2100     -91.534   5.116  27.065  1.00 12.570          O  
ATOM  33587  H   GLY A2100     -89.389   4.456  26.026  1.00 14.150          H  
ATOM  33588 1HA  GLY A2100     -90.162   6.842  24.845  1.00 14.320          H  
ATOM  33589 2HA  GLY A2100     -91.142   5.664  24.021  1.00 14.320          H  
ATOM  33590  N   TRP A2101     -92.613   6.809  25.988  1.00 12.590          N  
ATOM  33591  CA  TRP A2101     -93.687   6.946  26.966  1.00 13.090          C  
ATOM  33592  C   TRP A2101     -94.970   7.573  26.342  1.00 13.300          C  
ATOM  33593  O   TRP A2101     -94.908   8.614  25.689  1.00 13.380          O  
ATOM  33594  CB  TRP A2101     -93.228   7.826  28.121  1.00 18.130          C  
ATOM  33595  CG  TRP A2101     -94.145   7.727  29.243  1.00 18.130          C  
ATOM  33596  CD1 TRP A2101     -95.234   8.483  29.503  1.00 18.130          C  
ATOM  33597  CD2 TRP A2101     -94.045   6.774  30.317  1.00 18.130          C  
ATOM  33598  NE1 TRP A2101     -95.827   8.056  30.639  1.00 18.130          N  
ATOM  33599  CE2 TRP A2101     -95.106   6.999  31.152  1.00 18.130          C  
ATOM  33600  CE3 TRP A2101     -93.139   5.761  30.629  1.00 18.130          C  
ATOM  33601  CZ2 TRP A2101     -95.309   6.230  32.300  1.00 18.130          C  
ATOM  33602  CZ3 TRP A2101     -93.351   5.012  31.777  1.00 18.130          C  
ATOM  33603  CH2 TRP A2101     -94.405   5.240  32.574  1.00 18.130          C  
ATOM  33604  H   TRP A2101     -92.624   7.383  25.147  1.00 15.110          H  
ATOM  33605  HA  TRP A2101     -93.934   5.956  27.344  1.00 15.710          H  
ATOM  33606 1HB  TRP A2101     -92.237   7.526  28.446  1.00 21.750          H  
ATOM  33607 2HB  TRP A2101     -93.176   8.864  27.800  1.00 21.750          H  
ATOM  33608  HD1 TRP A2101     -95.587   9.298  28.882  1.00 21.750          H  
ATOM  33609  HE1 TRP A2101     -96.661   8.439  31.050  1.00 21.750          H  
ATOM  33610  HE3 TRP A2101     -92.285   5.566  29.980  1.00 21.750          H  
ATOM  33611  HZ2 TRP A2101     -96.124   6.380  32.983  1.00 21.750          H  
ATOM  33612  HZ3 TRP A2101     -92.661   4.235  32.029  1.00 21.750          H  
ATOM  33613  HH2 TRP A2101     -94.541   4.634  33.466  1.00 21.750          H  
ATOM  33614  N   GLN A2102     -96.139   6.989  26.597  1.00 13.540          N  
ATOM  33615  CA  GLN A2102     -97.422   7.539  26.101  1.00 13.900          C  
ATOM  33616  C   GLN A2102     -98.283   8.159  27.178  1.00 14.340          C  
ATOM  33617  O   GLN A2102     -98.358   7.655  28.300  1.00 14.440          O  
ATOM  33618  CB  GLN A2102     -98.286   6.477  25.403  1.00 19.320          C  
ATOM  33619  CG  GLN A2102     -99.662   6.965  24.908  1.00 19.320          C  
ATOM  33620  CD  GLN A2102    -100.471   5.901  24.206  1.00 19.320          C  
ATOM  33621  OE1 GLN A2102    -101.130   6.181  23.206  1.00 19.320          O  
ATOM  33622  NE2 GLN A2102    -100.428   4.681  24.716  1.00 19.320          N  
ATOM  33623  H   GLN A2102     -96.114   6.129  27.155  1.00 16.250          H  
ATOM  33624  HA  GLN A2102     -97.200   8.327  25.383  1.00 16.680          H  
ATOM  33625 1HB  GLN A2102     -97.774   6.080  24.569  1.00 23.180          H  
ATOM  33626 2HB  GLN A2102     -98.468   5.710  26.053  1.00 23.180          H  
ATOM  33627 1HG  GLN A2102    -100.253   7.263  25.756  1.00 23.180          H  
ATOM  33628 2HG  GLN A2102     -99.534   7.800  24.227  1.00 23.180          H  
ATOM  33629 1HE2 GLN A2102    -100.953   3.904  24.289  1.00 23.180          H  
ATOM  33630 2HE2 GLN A2102     -99.886   4.489  25.527  1.00 23.180          H  
ATOM  33631  N   THR A2103     -98.971   9.245  26.826  1.00 14.700          N  
ATOM  33632  CA  THR A2103     -99.966   9.794  27.749  1.00 15.170          C  
ATOM  33633  C   THR A2103    -101.295   9.989  27.028  1.00 15.620          C  
ATOM  33634  O   THR A2103    -101.380  10.816  26.110  1.00 15.780          O  
ATOM  33635  CB  THR A2103     -99.542  11.154  28.297  1.00 21.050          C  
ATOM  33636  OG1 THR A2103     -99.371  12.048  27.195  1.00 21.050          O  
ATOM  33637  CG2 THR A2103     -98.231  11.028  29.056  1.00 21.050          C  
ATOM  33638  H   THR A2103     -98.836   9.651  25.889  1.00 17.640          H  
ATOM  33639  HA  THR A2103    -100.126   9.096  28.572  1.00 18.200          H  
ATOM  33640  HB  THR A2103    -100.319  11.537  28.958  1.00 25.260          H  
ATOM  33641  HG1 THR A2103    -100.221  12.100  26.702  1.00 25.260          H  
ATOM  33642 1HG2 THR A2103     -97.934  12.001  29.437  1.00 25.260          H  
ATOM  33643 2HG2 THR A2103     -98.361  10.333  29.884  1.00 25.260          H  
ATOM  33644 3HG2 THR A2103     -97.462  10.655  28.388  1.00 25.260          H  
ATOM  33645  N   ILE A2104    -102.330   9.248  27.445  1.00 15.910          N  
ATOM  33646  CA  ILE A2104    -103.638   9.334  26.783  1.00 16.420          C  
ATOM  33647  C   ILE A2104    -104.765   8.739  27.645  1.00 17.130          C  
ATOM  33648  O   ILE A2104    -104.561   7.748  28.350  1.00 17.210          O  
ATOM  33649  CB  ILE A2104    -103.578   8.656  25.379  1.00 22.780          C  
ATOM  33650  CG1 ILE A2104    -104.857   8.944  24.555  1.00 22.780          C  
ATOM  33651  CG2 ILE A2104    -103.392   7.164  25.542  1.00 22.780          C  
ATOM  33652  CD1 ILE A2104    -104.726   8.643  23.060  1.00 22.780          C  
ATOM  33653  H   ILE A2104    -102.193   8.645  28.265  1.00 19.090          H  
ATOM  33654  HA  ILE A2104    -103.865  10.387  26.628  1.00 19.700          H  
ATOM  33655  HB  ILE A2104    -102.730   9.052  24.817  1.00 27.340          H  
ATOM  33656 1HG1 ILE A2104    -105.670   8.335  24.936  1.00 27.340          H  
ATOM  33657 2HG1 ILE A2104    -105.120   9.994  24.666  1.00 27.340          H  
ATOM  33658 1HG2 ILE A2104    -103.318   6.683  24.578  1.00 27.340          H  
ATOM  33659 2HG2 ILE A2104    -102.493   7.002  26.080  1.00 27.340          H  
ATOM  33660 3HG2 ILE A2104    -104.228   6.728  26.084  1.00 27.340          H  
ATOM  33661 1HD1 ILE A2104    -105.670   8.877  22.568  1.00 27.340          H  
ATOM  33662 2HD1 ILE A2104    -103.931   9.257  22.630  1.00 27.340          H  
ATOM  33663 3HD1 ILE A2104    -104.494   7.597  22.895  1.00 27.340          H  
ATOM  33664  N   ASP A2105    -105.954   9.343  27.581  1.00 17.700          N  
ATOM  33665  CA  ASP A2105    -107.167   8.861  28.255  1.00 18.400          C  
ATOM  33666  C   ASP A2105    -107.016   8.552  29.750  1.00 18.400          C  
ATOM  33667  O   ASP A2105    -107.558   7.565  30.250  1.00 18.690          O  
ATOM  33668  CB  ASP A2105    -107.727   7.638  27.527  1.00 25.480          C  
ATOM  33669  CG  ASP A2105    -108.186   7.967  26.107  1.00 25.480          C  
ATOM  33670  OD1 ASP A2105    -108.580   9.094  25.871  1.00 25.480          O  
ATOM  33671  OD2 ASP A2105    -108.146   7.094  25.270  1.00 25.480          O  
ATOM  33672  H   ASP A2105    -106.047  10.162  26.994  1.00 21.240          H  
ATOM  33673  HA  ASP A2105    -107.916   9.649  28.168  1.00 22.080          H  
ATOM  33674 1HB  ASP A2105    -106.964   6.858  27.483  1.00 30.580          H  
ATOM  33675 2HB  ASP A2105    -108.575   7.238  28.083  1.00 30.580          H  
ATOM  33676  N   GLY A2106    -106.282   9.396  30.467  1.00 18.180          N  
ATOM  33677  CA  GLY A2106    -106.106   9.246  31.910  1.00 18.240          C  
ATOM  33678  C   GLY A2106    -105.012   8.266  32.346  1.00 17.820          C  
ATOM  33679  O   GLY A2106    -104.768   8.115  33.546  1.00 18.000          O  
ATOM  33680  H   GLY A2106    -105.852  10.183  30.002  1.00 21.820          H  
ATOM  33681 1HA  GLY A2106    -105.890  10.225  32.337  1.00 21.890          H  
ATOM  33682 2HA  GLY A2106    -107.053   8.929  32.344  1.00 21.890          H  
ATOM  33683  N   LYS A2107    -104.340   7.614  31.399  1.00 17.380          N  
ATOM  33684  CA  LYS A2107    -103.299   6.654  31.741  1.00 17.080          C  
ATOM  33685  C   LYS A2107    -101.953   7.012  31.145  1.00 16.380          C  
ATOM  33686  O   LYS A2107    -101.846   7.740  30.147  1.00 16.080          O  
ATOM  33687  CB  LYS A2107    -103.692   5.243  31.317  1.00 24.030          C  
ATOM  33688  CG  LYS A2107    -104.872   4.666  32.079  1.00 24.030          C  
ATOM  33689  CD  LYS A2107    -105.146   3.223  31.654  1.00 24.030          C  
ATOM  33690  CE  LYS A2107    -106.257   2.573  32.488  1.00 24.030          C  
ATOM  33691  NZ  LYS A2107    -107.595   3.198  32.249  1.00 24.030          N  
ATOM  33692  H   LYS A2107    -104.569   7.753  30.411  1.00 20.860          H  
ATOM  33693  HA  LYS A2107    -103.177   6.652  32.823  1.00 20.500          H  
ATOM  33694 1HB  LYS A2107    -103.968   5.263  30.271  1.00 28.840          H  
ATOM  33695 2HB  LYS A2107    -102.834   4.571  31.422  1.00 28.840          H  
ATOM  33696 1HG  LYS A2107    -104.660   4.702  33.150  1.00 28.840          H  
ATOM  33697 2HG  LYS A2107    -105.748   5.284  31.876  1.00 28.840          H  
ATOM  33698 1HD  LYS A2107    -105.424   3.200  30.598  1.00 28.840          H  
ATOM  33699 2HD  LYS A2107    -104.238   2.639  31.783  1.00 28.840          H  
ATOM  33700 1HE  LYS A2107    -106.311   1.515  32.235  1.00 28.840          H  
ATOM  33701 2HE  LYS A2107    -106.006   2.668  33.545  1.00 28.840          H  
ATOM  33702 1HZ  LYS A2107    -108.290   2.733  32.820  1.00 28.840          H  
ATOM  33703 2HZ  LYS A2107    -107.565   4.179  32.493  1.00 28.840          H  
ATOM  33704 3HZ  LYS A2107    -107.845   3.104  31.274  1.00 28.840          H  
ATOM  33705  N   LYS A2108    -100.908   6.496  31.773  1.00 16.250          N  
ATOM  33706  CA  LYS A2108     -99.558   6.702  31.296  1.00 15.710          C  
ATOM  33707  C   LYS A2108     -99.057   5.344  30.813  1.00 15.430          C  
ATOM  33708  O   LYS A2108     -99.503   4.339  31.341  1.00 15.650          O  
ATOM  33709  CB  LYS A2108     -98.753   7.284  32.446  1.00 22.210          C  
ATOM  33710  CG  LYS A2108     -99.212   8.660  32.925  1.00 22.210          C  
ATOM  33711  CD  LYS A2108     -98.365   9.144  34.113  1.00 22.210          C  
ATOM  33712  CE  LYS A2108     -98.731  10.578  34.543  1.00 22.210          C  
ATOM  33713  NZ  LYS A2108    -100.106  10.687  35.108  1.00 22.210          N  
ATOM  33714  H   LYS A2108    -101.039   5.906  32.605  1.00 19.500          H  
ATOM  33715  HA  LYS A2108     -99.558   7.393  30.455  1.00 18.850          H  
ATOM  33716 1HB  LYS A2108     -98.782   6.600  33.291  1.00 26.650          H  
ATOM  33717 2HB  LYS A2108     -97.780   7.387  32.150  1.00 26.650          H  
ATOM  33718 1HG  LYS A2108     -99.132   9.371  32.102  1.00 26.650          H  
ATOM  33719 2HG  LYS A2108    -100.255   8.595  33.224  1.00 26.650          H  
ATOM  33720 1HD  LYS A2108     -98.513   8.471  34.961  1.00 26.650          H  
ATOM  33721 2HD  LYS A2108     -97.308   9.119  33.838  1.00 26.650          H  
ATOM  33722 1HE  LYS A2108     -98.016  10.910  35.298  1.00 26.650          H  
ATOM  33723 2HE  LYS A2108     -98.656  11.233  33.676  1.00 26.650          H  
ATOM  33724 1HZ  LYS A2108    -100.276  11.650  35.368  1.00 26.650          H  
ATOM  33725 2HZ  LYS A2108    -100.787  10.402  34.421  1.00 26.650          H  
ATOM  33726 3HZ  LYS A2108    -100.187  10.101  35.924  1.00 26.650          H  
ATOM  33727  N   TYR A2109     -98.203   5.269  29.791  1.00 15.040          N  
ATOM  33728  CA  TYR A2109     -97.753   3.937  29.350  1.00 14.830          C  
ATOM  33729  C   TYR A2109     -96.257   3.876  29.068  1.00 14.230          C  
ATOM  33730  O   TYR A2109     -95.728   4.712  28.331  1.00 13.910          O  
ATOM  33731  CB  TYR A2109     -98.452   3.583  28.031  1.00 20.850          C  
ATOM  33732  CG  TYR A2109    -100.008   3.712  28.010  1.00 20.850          C  
ATOM  33733  CD1 TYR A2109    -100.618   4.976  28.039  1.00 20.850          C  
ATOM  33734  CD2 TYR A2109    -100.811   2.612  27.888  1.00 20.850          C  
ATOM  33735  CE1 TYR A2109    -101.961   5.104  28.009  1.00 20.850          C  
ATOM  33736  CE2 TYR A2109    -102.187   2.761  27.830  1.00 20.850          C  
ATOM  33737  CZ  TYR A2109    -102.753   4.007  27.903  1.00 20.850          C  
ATOM  33738  OH  TYR A2109    -104.122   4.166  27.852  1.00 20.850          O  
ATOM  33739  H   TYR A2109     -97.908   6.126  29.318  1.00 18.050          H  
ATOM  33740  HA  TYR A2109     -97.971   3.211  30.129  1.00 17.800          H  
ATOM  33741 1HB  TYR A2109     -98.024   4.125  27.248  1.00 25.020          H  
ATOM  33742 2HB  TYR A2109     -98.223   2.540  27.817  1.00 25.020          H  
ATOM  33743  HD1 TYR A2109    -100.031   5.877  28.105  1.00 25.020          H  
ATOM  33744  HD2 TYR A2109    -100.374   1.620  27.834  1.00 25.020          H  
ATOM  33745  HE1 TYR A2109    -102.406   6.095  28.062  1.00 25.020          H  
ATOM  33746  HE2 TYR A2109    -102.823   1.884  27.733  1.00 25.020          H  
ATOM  33747  HH  TYR A2109    -104.349   5.091  28.067  1.00 25.020          H  
ATOM  33748  N   TYR A2110     -95.596   2.819  29.516  1.00 14.150          N  
ATOM  33749  CA  TYR A2110     -94.179   2.631  29.212  1.00 13.640          C  
ATOM  33750  C   TYR A2110     -93.982   1.956  27.872  1.00 13.380          C  
ATOM  33751  O   TYR A2110     -94.681   0.986  27.562  1.00 13.500          O  
ATOM  33752  CB  TYR A2110     -93.495   1.797  30.304  1.00 19.300          C  
ATOM  33753  CG  TYR A2110     -92.053   1.486  30.017  1.00 19.300          C  
ATOM  33754  CD1 TYR A2110     -91.064   2.423  30.256  1.00 19.300          C  
ATOM  33755  CD2 TYR A2110     -91.717   0.243  29.499  1.00 19.300          C  
ATOM  33756  CE1 TYR A2110     -89.760   2.128  29.993  1.00 19.300          C  
ATOM  33757  CE2 TYR A2110     -90.404  -0.046  29.232  1.00 19.300          C  
ATOM  33758  CZ  TYR A2110     -89.427   0.891  29.478  1.00 19.300          C  
ATOM  33759  OH  TYR A2110     -88.110   0.605  29.209  1.00 19.300          O  
ATOM  33760  H   TYR A2110     -96.088   2.133  30.100  1.00 16.980          H  
ATOM  33761  HA  TYR A2110     -93.702   3.602  29.143  1.00 16.370          H  
ATOM  33762 1HB  TYR A2110     -93.555   2.304  31.251  1.00 23.160          H  
ATOM  33763 2HB  TYR A2110     -94.002   0.877  30.435  1.00 23.160          H  
ATOM  33764  HD1 TYR A2110     -91.306   3.387  30.647  1.00 23.160          H  
ATOM  33765  HD2 TYR A2110     -92.492  -0.501  29.300  1.00 23.160          H  
ATOM  33766  HE1 TYR A2110     -88.986   2.870  30.183  1.00 23.160          H  
ATOM  33767  HE2 TYR A2110     -90.133  -1.013  28.823  1.00 23.160          H  
ATOM  33768  HH  TYR A2110     -88.048  -0.272  28.826  1.00 23.160          H  
ATOM  33769  N   PHE A2111     -93.054   2.449  27.044  1.00 13.090          N  
ATOM  33770  CA  PHE A2111     -92.835   1.700  25.815  1.00 12.870          C  
ATOM  33771  C   PHE A2111     -91.674   0.760  25.874  1.00 12.760          C  
ATOM  33772  O   PHE A2111     -90.553   1.123  26.234  1.00 12.650          O  
ATOM  33773  CB  PHE A2111     -92.678   2.556  24.556  1.00 18.110          C  
ATOM  33774  CG  PHE A2111     -93.937   3.138  24.108  1.00 18.110          C  
ATOM  33775  CD1 PHE A2111     -94.201   4.464  24.124  1.00 18.110          C  
ATOM  33776  CD2 PHE A2111     -94.893   2.303  23.683  1.00 18.110          C  
ATOM  33777  CE1 PHE A2111     -95.389   4.930  23.735  1.00 18.110          C  
ATOM  33778  CE2 PHE A2111     -96.073   2.738  23.295  1.00 18.110          C  
ATOM  33779  CZ  PHE A2111     -96.348   4.044  23.320  1.00 18.110          C  
ATOM  33780  H   PHE A2111     -92.497   3.278  27.270  1.00 15.710          H  
ATOM  33781  HA  PHE A2111     -93.710   1.083  25.652  1.00 15.440          H  
ATOM  33782 1HB  PHE A2111     -91.978   3.344  24.737  1.00 21.730          H  
ATOM  33783 2HB  PHE A2111     -92.276   1.937  23.748  1.00 21.730          H  
ATOM  33784  HD1 PHE A2111     -93.470   5.128  24.428  1.00 21.730          H  
ATOM  33785  HD2 PHE A2111     -94.690   1.250  23.654  1.00 21.730          H  
ATOM  33786  HE1 PHE A2111     -95.574   5.997  23.753  1.00 21.730          H  
ATOM  33787  HE2 PHE A2111     -96.802   2.021  22.950  1.00 21.730          H  
ATOM  33788  HZ  PHE A2111     -97.313   4.368  23.005  1.00 21.730          H  
ATOM  33789  N   ASN A2112     -91.965  -0.455  25.450  1.00 12.860          N  
ATOM  33790  CA  ASN A2112     -90.973  -1.505  25.357  1.00 12.780          C  
ATOM  33791  C   ASN A2112     -90.261  -1.398  24.019  1.00 12.290          C  
ATOM  33792  O   ASN A2112     -90.656  -0.597  23.169  1.00 11.900          O  
ATOM  33793  CB  ASN A2112     -91.649  -2.846  25.528  1.00 17.920          C  
ATOM  33794  CG  ASN A2112     -92.087  -3.100  26.937  1.00 17.920          C  
ATOM  33795  OD1 ASN A2112     -91.270  -3.022  27.859  1.00 17.920          O  
ATOM  33796  ND2 ASN A2112     -93.339  -3.411  27.128  1.00 17.920          N  
ATOM  33797  H   ASN A2112     -92.950  -0.637  25.206  1.00 15.430          H  
ATOM  33798  HA  ASN A2112     -90.230  -1.366  26.144  1.00 15.340          H  
ATOM  33799 1HB  ASN A2112     -92.532  -2.871  24.894  1.00 21.510          H  
ATOM  33800 2HB  ASN A2112     -90.992  -3.649  25.206  1.00 21.510          H  
ATOM  33801 1HD2 ASN A2112     -93.661  -3.611  28.052  1.00 21.510          H  
ATOM  33802 2HD2 ASN A2112     -93.972  -3.468  26.356  1.00 21.510          H  
ATOM  33803  N   THR A2113     -89.290  -2.277  23.772  1.00 12.360          N  
ATOM  33804  CA  THR A2113     -88.524  -2.221  22.526  1.00 11.950          C  
ATOM  33805  C   THR A2113     -89.342  -2.750  21.368  1.00 12.150          C  
ATOM  33806  O   THR A2113     -88.986  -2.594  20.203  1.00 12.040          O  
ATOM  33807  CB  THR A2113     -87.222  -3.040  22.634  1.00 16.890          C  
ATOM  33808  OG1 THR A2113     -87.547  -4.412  22.899  1.00 16.890          O  
ATOM  33809  CG2 THR A2113     -86.357  -2.503  23.759  1.00 16.890          C  
ATOM  33810  H   THR A2113     -89.017  -2.949  24.477  1.00 14.830          H  
ATOM  33811  HA  THR A2113     -88.269  -1.178  22.319  1.00 14.340          H  
ATOM  33812  HB  THR A2113     -86.670  -2.975  21.696  1.00 20.270          H  
ATOM  33813  HG1 THR A2113     -87.837  -4.835  22.080  1.00 20.270          H  
ATOM  33814 1HG2 THR A2113     -85.444  -3.092  23.823  1.00 20.270          H  
ATOM  33815 2HG2 THR A2113     -86.105  -1.468  23.557  1.00 20.270          H  
ATOM  33816 3HG2 THR A2113     -86.891  -2.564  24.700  1.00 20.270          H  
ATOM  33817  N   ASN A2114     -90.445  -3.410  21.693  1.00 12.530          N  
ATOM  33818  CA  ASN A2114     -91.340  -3.951  20.697  1.00 12.840          C  
ATOM  33819  C   ASN A2114     -92.497  -2.986  20.413  1.00 13.100          C  
ATOM  33820  O   ASN A2114     -93.453  -3.359  19.732  1.00 13.430          O  
ATOM  33821  CB  ASN A2114     -91.829  -5.320  21.121  1.00 17.850          C  
ATOM  33822  CG  ASN A2114     -92.676  -5.294  22.346  1.00 17.850          C  
ATOM  33823  OD1 ASN A2114     -93.109  -4.235  22.824  1.00 17.850          O  
ATOM  33824  ND2 ASN A2114     -92.931  -6.463  22.887  1.00 17.850          N  
ATOM  33825  H   ASN A2114     -90.660  -3.513  22.674  1.00 15.040          H  
ATOM  33826  HA  ASN A2114     -90.782  -4.073  19.770  1.00 15.410          H  
ATOM  33827 1HB  ASN A2114     -92.404  -5.767  20.309  1.00 21.420          H  
ATOM  33828 2HB  ASN A2114     -90.971  -5.964  21.306  1.00 21.420          H  
ATOM  33829 1HD2 ASN A2114     -93.494  -6.522  23.710  1.00 21.420          H  
ATOM  33830 2HD2 ASN A2114     -92.566  -7.300  22.473  1.00 21.420          H  
ATOM  33831  N   THR A2115     -92.403  -1.748  20.949  1.00 13.040          N  
ATOM  33832  CA  THR A2115     -93.368  -0.644  20.811  1.00 13.330          C  
ATOM  33833  C   THR A2115     -94.661  -0.780  21.622  1.00 13.820          C  
ATOM  33834  O   THR A2115     -95.523   0.108  21.548  1.00 13.980          O  
ATOM  33835  CB  THR A2115     -93.719  -0.307  19.333  1.00 18.550          C  
ATOM  33836  OG1 THR A2115     -94.643  -1.265  18.813  1.00 18.550          O  
ATOM  33837  CG2 THR A2115     -92.477  -0.179  18.457  1.00 18.550          C  
ATOM  33838  H   THR A2115     -91.582  -1.527  21.518  1.00 15.650          H  
ATOM  33839  HA  THR A2115     -92.855   0.226  21.202  1.00 16.000          H  
ATOM  33840  HB  THR A2115     -94.212   0.651  19.307  1.00 22.260          H  
ATOM  33841  HG1 THR A2115     -94.321  -2.151  19.014  1.00 22.260          H  
ATOM  33842 1HG2 THR A2115     -92.776   0.086  17.449  1.00 22.260          H  
ATOM  33843 2HG2 THR A2115     -91.833   0.600  18.862  1.00 22.260          H  
ATOM  33844 3HG2 THR A2115     -91.940  -1.093  18.440  1.00 22.260          H  
ATOM  33845  N   ALA A2116     -94.817  -1.892  22.364  1.00 14.190          N  
ATOM  33846  CA  ALA A2116     -96.008  -2.171  23.174  1.00 14.740          C  
ATOM  33847  C   ALA A2116     -96.237  -1.122  24.257  1.00 14.980          C  
ATOM  33848  O   ALA A2116     -95.284  -0.629  24.869  1.00 15.110          O  
ATOM  33849  CB  ALA A2116     -95.895  -3.538  23.824  1.00 20.420          C  
ATOM  33850  H   ALA A2116     -94.067  -2.586  22.380  1.00 17.030          H  
ATOM  33851  HA  ALA A2116     -96.871  -2.163  22.509  1.00 17.690          H  
ATOM  33852 1HB  ALA A2116     -96.799  -3.747  24.394  1.00 24.500          H  
ATOM  33853 2HB  ALA A2116     -95.769  -4.295  23.050  1.00 24.500          H  
ATOM  33854 3HB  ALA A2116     -95.039  -3.551  24.486  1.00 24.500          H  
ATOM  33855  N   GLU A2117     -97.530  -0.840  24.495  1.00 15.100          N  
ATOM  33856  CA  GLU A2117     -98.083   0.133  25.457  1.00 15.420          C  
ATOM  33857  C   GLU A2117     -98.317  -0.406  26.886  1.00 15.710          C  
ATOM  33858  O   GLU A2117     -99.409  -0.889  27.217  1.00 16.000          O  
ATOM  33859  CB  GLU A2117     -99.437   0.614  24.897  1.00 21.460          C  
ATOM  33860  CG  GLU A2117     -99.354   1.344  23.562  1.00 21.460          C  
ATOM  33861  CD  GLU A2117    -100.680   1.648  22.911  1.00 21.460          C  
ATOM  33862  OE1 GLU A2117    -101.504   2.289  23.512  1.00 21.460          O  
ATOM  33863  OE2 GLU A2117    -100.846   1.263  21.770  1.00 21.460          O  
ATOM  33864  H   GLU A2117     -98.206  -1.332  23.926  1.00 18.120          H  
ATOM  33865  HA  GLU A2117     -97.388   0.974  25.524  1.00 18.500          H  
ATOM  33866 1HB  GLU A2117    -100.107  -0.235  24.775  1.00 25.750          H  
ATOM  33867 2HB  GLU A2117     -99.895   1.290  25.596  1.00 25.750          H  
ATOM  33868 1HG  GLU A2117     -98.866   2.293  23.747  1.00 25.750          H  
ATOM  33869 2HG  GLU A2117     -98.739   0.771  22.870  1.00 25.750          H  
ATOM  33870  N   ALA A2118     -97.311  -0.336  27.747  1.00 15.740          N  
ATOM  33871  CA  ALA A2118     -97.420  -0.890  29.091  1.00 16.070          C  
ATOM  33872  C   ALA A2118     -98.085   0.095  30.045  1.00 16.100          C  
ATOM  33873  O   ALA A2118     -97.394   0.859  30.713  1.00 16.220          O  
ATOM  33874  CB  ALA A2118     -96.051  -1.273  29.601  1.00 22.370          C  
ATOM  33875  H   ALA A2118     -96.419   0.107  27.493  1.00 18.890          H  
ATOM  33876  HA  ALA A2118     -98.044  -1.781  29.046  1.00 19.280          H  
ATOM  33877 1HB  ALA A2118     -96.130  -1.702  30.592  1.00 26.840          H  
ATOM  33878 2HB  ALA A2118     -95.600  -1.997  28.922  1.00 26.840          H  
ATOM  33879 3HB  ALA A2118     -95.454  -0.407  29.630  1.00 26.840          H  
ATOM  33880  N   ALA A2119     -99.418   0.125  30.058  1.00 16.060          N  
ATOM  33881  CA  ALA A2119    -100.184   1.109  30.854  1.00 16.150          C  
ATOM  33882  C   ALA A2119     -99.780   1.134  32.320  1.00 16.420          C  
ATOM  33883  O   ALA A2119     -99.659   0.084  32.944  1.00 16.870          O  
ATOM  33884  CB  ALA A2119    -101.666   0.787  30.791  1.00 22.570          C  
ATOM  33885  H   ALA A2119     -99.898  -0.533  29.438  1.00 19.270          H  
ATOM  33886  HA  ALA A2119    -100.007   2.094  30.444  1.00 19.380          H  
ATOM  33887 1HB  ALA A2119    -102.210   1.532  31.361  1.00 27.090          H  
ATOM  33888 2HB  ALA A2119    -102.008   0.787  29.776  1.00 27.090          H  
ATOM  33889 3HB  ALA A2119    -101.834  -0.198  31.223  1.00 27.090          H  
ATOM  33890  N   THR A2120     -99.609   2.341  32.870  1.00 16.190          N  
ATOM  33891  CA  THR A2120     -99.215   2.561  34.252  1.00 16.440          C  
ATOM  33892  C   THR A2120    -100.033   3.625  35.004  1.00 16.250          C  
ATOM  33893  O   THR A2120    -100.752   4.465  34.427  1.00 15.880          O  
ATOM  33894  CB  THR A2120     -97.735   3.008  34.398  1.00 22.920          C  
ATOM  33895  OG1 THR A2120     -97.578   4.326  33.874  1.00 22.920          O  
ATOM  33896  CG2 THR A2120     -96.821   2.094  33.646  1.00 22.920          C  
ATOM  33897  H   THR A2120     -99.743   3.152  32.284  1.00 19.430          H  
ATOM  33898  HA  THR A2120     -99.340   1.624  34.758  1.00 19.730          H  
ATOM  33899  HB  THR A2120     -97.458   2.997  35.451  1.00 27.500          H  
ATOM  33900  HG1 THR A2120     -98.056   4.942  34.436  1.00 27.500          H  
ATOM  33901 1HG2 THR A2120     -95.795   2.422  33.766  1.00 27.500          H  
ATOM  33902 2HG2 THR A2120     -96.927   1.080  34.020  1.00 27.500          H  
ATOM  33903 3HG2 THR A2120     -97.081   2.132  32.617  1.00 27.500          H  
ATOM  33904  N   GLY A2121     -99.784   3.657  36.319  1.00 16.540          N  
ATOM  33905  CA  GLY A2121    -100.361   4.646  37.231  1.00 16.400          C  
ATOM  33906  C   GLY A2121     -99.668   4.655  38.600  1.00 16.250          C  
ATOM  33907  O   GLY A2121     -98.724   3.900  38.847  1.00 16.240          O  
ATOM  33908  H   GLY A2121     -99.200   2.895  36.676  1.00 19.850          H  
ATOM  33909 1HA  GLY A2121    -100.295   5.638  36.780  1.00 19.680          H  
ATOM  33910 2HA  GLY A2121    -101.421   4.430  37.365  1.00 19.680          H  
ATOM  33911  N   TRP A2122    -100.130   5.529  39.503  1.00 16.240          N  
ATOM  33912  CA  TRP A2122     -99.494   5.668  40.822  1.00 16.230          C  
ATOM  33913  C   TRP A2122    -100.396   5.162  41.927  1.00 16.110          C  
ATOM  33914  O   TRP A2122    -101.589   5.471  41.946  1.00 16.180          O  
ATOM  33915  CB  TRP A2122     -99.185   7.138  41.131  1.00 22.730          C  
ATOM  33916  CG  TRP A2122     -98.227   7.366  42.314  1.00 22.730          C  
ATOM  33917  CD1 TRP A2122     -97.056   6.730  42.501  1.00 22.730          C  
ATOM  33918  CD2 TRP A2122     -98.337   8.295  43.414  1.00 22.730          C  
ATOM  33919  NE1 TRP A2122     -96.424   7.187  43.611  1.00 22.730          N  
ATOM  33920  CE2 TRP A2122     -97.177   8.142  44.185  1.00 22.730          C  
ATOM  33921  CE3 TRP A2122     -99.290   9.235  43.795  1.00 22.730          C  
ATOM  33922  CZ2 TRP A2122     -96.938   8.899  45.312  1.00 22.730          C  
ATOM  33923  CZ3 TRP A2122     -99.054   9.995  44.935  1.00 22.730          C  
ATOM  33924  CH2 TRP A2122     -97.903   9.832  45.672  1.00 22.730          C  
ATOM  33925  H   TRP A2122    -100.922   6.113  39.270  1.00 19.490          H  
ATOM  33926  HA  TRP A2122     -98.575   5.088  40.837  1.00 19.480          H  
ATOM  33927 1HB  TRP A2122     -98.779   7.614  40.262  1.00 27.270          H  
ATOM  33928 2HB  TRP A2122    -100.115   7.646  41.362  1.00 27.270          H  
ATOM  33929  HD1 TRP A2122     -96.666   5.979  41.845  1.00 27.270          H  
ATOM  33930  HE1 TRP A2122     -95.521   6.873  43.927  1.00 27.270          H  
ATOM  33931  HE3 TRP A2122    -100.198   9.374  43.212  1.00 27.270          H  
ATOM  33932  HZ2 TRP A2122     -96.032   8.785  45.906  1.00 27.270          H  
ATOM  33933  HZ3 TRP A2122     -99.802  10.727  45.230  1.00 27.270          H  
ATOM  33934  HH2 TRP A2122     -97.747  10.446  46.558  1.00 27.270          H  
ATOM  33935  N   GLN A2123     -99.825   4.404  42.851  1.00 16.030          N  
ATOM  33936  CA  GLN A2123    -100.563   3.886  43.995  1.00 16.050          C  
ATOM  33937  C   GLN A2123     -99.726   3.950  45.252  1.00 16.220          C  
ATOM  33938  O   GLN A2123     -98.524   3.670  45.230  1.00 16.260          O  
ATOM  33939  CB  GLN A2123    -101.010   2.430  43.762  1.00 22.460          C  
ATOM  33940  CG  GLN A2123    -101.769   1.739  44.935  1.00 22.460          C  
ATOM  33941  CD  GLN A2123    -103.215   2.204  45.087  1.00 22.460          C  
ATOM  33942  OE1 GLN A2123    -104.007   2.045  44.152  1.00 22.460          O  
ATOM  33943  NE2 GLN A2123    -103.577   2.781  46.240  1.00 22.460          N  
ATOM  33944  H   GLN A2123     -98.830   4.165  42.746  1.00 19.240          H  
ATOM  33945  HA  GLN A2123    -101.446   4.506  44.149  1.00 19.260          H  
ATOM  33946 1HB  GLN A2123    -101.697   2.411  42.933  1.00 26.950          H  
ATOM  33947 2HB  GLN A2123    -100.151   1.822  43.496  1.00 26.950          H  
ATOM  33948 1HG  GLN A2123    -101.802   0.677  44.712  1.00 26.950          H  
ATOM  33949 2HG  GLN A2123    -101.253   1.881  45.879  1.00 26.950          H  
ATOM  33950 1HE2 GLN A2123    -104.523   3.092  46.366  1.00 26.950          H  
ATOM  33951 2HE2 GLN A2123    -102.907   2.923  47.010  1.00 26.950          H  
ATOM  33952  N   THR A2124    -100.357   4.345  46.352  1.00 16.450          N  
ATOM  33953  CA  THR A2124     -99.672   4.310  47.619  1.00 16.770          C  
ATOM  33954  C   THR A2124    -100.495   3.498  48.613  1.00 16.940          C  
ATOM  33955  O   THR A2124    -101.727   3.410  48.504  1.00 16.870          O  
ATOM  33956  CB  THR A2124     -99.475   5.736  48.163  1.00 23.350          C  
ATOM  33957  OG1 THR A2124    -100.759   6.332  48.426  1.00 23.350          O  
ATOM  33958  CG2 THR A2124     -98.759   6.595  47.114  1.00 23.350          C  
ATOM  33959  H   THR A2124    -101.320   4.653  46.320  1.00 19.740          H  
ATOM  33960  HA  THR A2124     -98.710   3.824  47.492  1.00 20.120          H  
ATOM  33961  HB  THR A2124     -98.884   5.699  49.082  1.00 28.020          H  
ATOM  33962  HG1 THR A2124    -101.165   5.907  49.190  1.00 28.020          H  
ATOM  33963 1HG2 THR A2124     -98.627   7.596  47.510  1.00 28.020          H  
ATOM  33964 2HG2 THR A2124     -97.796   6.167  46.879  1.00 28.020          H  
ATOM  33965 3HG2 THR A2124     -99.349   6.649  46.204  1.00 28.020          H  
ATOM  33966  N   ILE A2125     -99.809   2.870  49.560  1.00 17.280          N  
ATOM  33967  CA  ILE A2125    -100.436   2.143  50.655  1.00 17.580          C  
ATOM  33968  C   ILE A2125     -99.756   2.584  51.932  1.00 17.920          C  
ATOM  33969  O   ILE A2125     -98.615   2.191  52.178  1.00 18.140          O  
ATOM  33970  CB  ILE A2125    -100.286   0.615  50.471  1.00 24.490          C  
ATOM  33971  CG1 ILE A2125    -100.920   0.187  49.106  1.00 24.490          C  
ATOM  33972  CG2 ILE A2125    -100.927  -0.115  51.666  1.00 24.490          C  
ATOM  33973  CD1 ILE A2125    -100.667  -1.234  48.701  1.00 24.490          C  
ATOM  33974  H   ILE A2125     -98.789   2.972  49.541  1.00 20.740          H  
ATOM  33975  HA  ILE A2125    -101.492   2.404  50.711  1.00 21.100          H  
ATOM  33976  HB  ILE A2125     -99.238   0.360  50.430  1.00 29.390          H  
ATOM  33977 1HG1 ILE A2125    -101.993   0.361  49.149  1.00 29.390          H  
ATOM  33978 2HG1 ILE A2125    -100.501   0.799  48.318  1.00 29.390          H  
ATOM  33979 1HG2 ILE A2125    -100.812  -1.186  51.561  1.00 29.390          H  
ATOM  33980 2HG2 ILE A2125    -100.447   0.193  52.599  1.00 29.390          H  
ATOM  33981 3HG2 ILE A2125    -101.988   0.130  51.716  1.00 29.390          H  
ATOM  33982 1HD1 ILE A2125    -101.134  -1.413  47.731  1.00 29.390          H  
ATOM  33983 2HD1 ILE A2125     -99.594  -1.399  48.620  1.00 29.390          H  
ATOM  33984 3HD1 ILE A2125    -101.085  -1.920  49.426  1.00 29.390          H  
ATOM  33985  N   ASP A2126    -100.436   3.321  52.790  1.00 18.070          N  
ATOM  33986  CA  ASP A2126     -99.763   3.814  53.981  1.00 18.420          C  
ATOM  33987  C   ASP A2126     -98.413   4.447  53.571  1.00 18.140          C  
ATOM  33988  O   ASP A2126     -98.400   5.407  52.801  1.00 18.150          O  
ATOM  33989  CB  ASP A2126     -99.608   2.692  55.011  1.00 25.650          C  
ATOM  33990  CG  ASP A2126    -100.967   2.174  55.486  1.00 25.650          C  
ATOM  33991  OD1 ASP A2126    -101.890   2.958  55.584  1.00 25.650          O  
ATOM  33992  OD2 ASP A2126    -101.069   1.000  55.744  1.00 25.650          O  
ATOM  33993  H   ASP A2126    -101.397   3.582  52.605  1.00 21.680          H  
ATOM  33994  HA  ASP A2126    -100.377   4.595  54.431  1.00 22.100          H  
ATOM  33995 1HB  ASP A2126     -99.046   1.858  54.593  1.00 30.780          H  
ATOM  33996 2HB  ASP A2126     -99.064   3.065  55.878  1.00 30.780          H  
ATOM  33997  N   GLY A2127     -97.279   3.924  54.069  1.00 17.980          N  
ATOM  33998  CA  GLY A2127     -95.961   4.496  53.754  1.00 17.780          C  
ATOM  33999  C   GLY A2127     -95.278   3.933  52.488  1.00 17.510          C  
ATOM  34000  O   GLY A2127     -94.145   4.313  52.178  1.00 17.430          O  
ATOM  34001  H   GLY A2127     -97.329   3.123  54.678  1.00 21.580          H  
ATOM  34002 1HA  GLY A2127     -96.065   5.576  53.650  1.00 21.340          H  
ATOM  34003 2HA  GLY A2127     -95.303   4.336  54.606  1.00 21.340          H  
ATOM  34004  N   LYS A2128     -95.944   3.010  51.795  1.00 17.470          N  
ATOM  34005  CA  LYS A2128     -95.430   2.358  50.590  1.00 17.360          C  
ATOM  34006  C   LYS A2128     -95.842   3.149  49.352  1.00 16.980          C  
ATOM  34007  O   LYS A2128     -97.028   3.399  49.138  1.00 16.830          O  
ATOM  34008  CB  LYS A2128     -95.973   0.925  50.493  1.00 24.350          C  
ATOM  34009  CG  LYS A2128     -95.427   0.112  49.335  1.00 24.350          C  
ATOM  34010  CD  LYS A2128     -95.970  -1.311  49.291  1.00 24.350          C  
ATOM  34011  CE  LYS A2128     -95.345  -2.086  48.121  1.00 24.350          C  
ATOM  34012  NZ  LYS A2128     -95.812  -3.502  48.055  1.00 24.350          N  
ATOM  34013  H   LYS A2128     -96.879   2.760  52.112  1.00 20.960          H  
ATOM  34014  HA  LYS A2128     -94.343   2.334  50.637  1.00 20.830          H  
ATOM  34015 1HB  LYS A2128     -95.759   0.394  51.418  1.00 29.220          H  
ATOM  34016 2HB  LYS A2128     -97.047   0.966  50.390  1.00 29.220          H  
ATOM  34017 1HG  LYS A2128     -95.647   0.610  48.407  1.00 29.220          H  
ATOM  34018 2HG  LYS A2128     -94.372   0.047  49.448  1.00 29.220          H  
ATOM  34019 1HD  LYS A2128     -95.743  -1.823  50.228  1.00 29.220          H  
ATOM  34020 2HD  LYS A2128     -97.054  -1.278  49.164  1.00 29.220          H  
ATOM  34021 1HE  LYS A2128     -95.602  -1.589  47.188  1.00 29.220          H  
ATOM  34022 2HE  LYS A2128     -94.260  -2.079  48.234  1.00 29.220          H  
ATOM  34023 1HZ  LYS A2128     -95.365  -3.963  47.271  1.00 29.220          H  
ATOM  34024 2HZ  LYS A2128     -95.565  -3.982  48.911  1.00 29.220          H  
ATOM  34025 3HZ  LYS A2128     -96.814  -3.532  47.932  1.00 29.220          H  
ATOM  34026  N   LYS A2129     -94.890   3.532  48.507  1.00 16.900          N  
ATOM  34027  CA  LYS A2129     -95.248   4.320  47.330  1.00 16.620          C  
ATOM  34028  C   LYS A2129     -94.603   3.747  46.083  1.00 16.690          C  
ATOM  34029  O   LYS A2129     -93.395   3.475  46.101  1.00 16.840          O  
ATOM  34030  CB  LYS A2129     -94.756   5.741  47.540  1.00 23.380          C  
ATOM  34031  CG  LYS A2129     -95.324   6.415  48.767  1.00 23.380          C  
ATOM  34032  CD  LYS A2129     -94.777   7.789  48.919  1.00 23.380          C  
ATOM  34033  CE  LYS A2129     -95.277   8.453  50.192  1.00 23.380          C  
ATOM  34034  NZ  LYS A2129     -94.619   9.766  50.395  1.00 23.380          N  
ATOM  34035  H   LYS A2129     -93.921   3.305  48.694  1.00 20.280          H  
ATOM  34036  HA  LYS A2129     -96.327   4.300  47.189  1.00 19.940          H  
ATOM  34037 1HB  LYS A2129     -93.667   5.748  47.614  1.00 28.060          H  
ATOM  34038 2HB  LYS A2129     -95.034   6.345  46.676  1.00 28.060          H  
ATOM  34039 1HG  LYS A2129     -96.401   6.443  48.728  1.00 28.060          H  
ATOM  34040 2HG  LYS A2129     -95.035   5.851  49.653  1.00 28.060          H  
ATOM  34041 1HD  LYS A2129     -93.685   7.745  48.960  1.00 28.060          H  
ATOM  34042 2HD  LYS A2129     -95.059   8.404  48.068  1.00 28.060          H  
ATOM  34043 1HE  LYS A2129     -96.354   8.599  50.126  1.00 28.060          H  
ATOM  34044 2HE  LYS A2129     -95.058   7.809  51.045  1.00 28.060          H  
ATOM  34045 1HZ  LYS A2129     -94.935  10.212  51.232  1.00 28.060          H  
ATOM  34046 2HZ  LYS A2129     -93.594   9.644  50.431  1.00 28.060          H  
ATOM  34047 3HZ  LYS A2129     -94.784  10.379  49.599  1.00 28.060          H  
ATOM  34048  N   TYR A2130     -95.383   3.586  45.009  1.00 16.650          N  
ATOM  34049  CA  TYR A2130     -94.845   3.053  43.762  1.00 16.820          C  
ATOM  34050  C   TYR A2130     -95.673   3.374  42.519  1.00 16.740          C  
ATOM  34051  O   TYR A2130     -96.849   3.737  42.601  1.00 16.610          O  
ATOM  34052  CB  TYR A2130     -94.721   1.537  43.901  1.00 23.480          C  
ATOM  34053  CG  TYR A2130     -96.053   0.859  44.181  1.00 23.480          C  
ATOM  34054  CD1 TYR A2130     -96.807   0.375  43.144  1.00 23.480          C  
ATOM  34055  CD2 TYR A2130     -96.516   0.743  45.488  1.00 23.480          C  
ATOM  34056  CE1 TYR A2130     -98.014  -0.243  43.394  1.00 23.480          C  
ATOM  34057  CE2 TYR A2130     -97.726   0.136  45.745  1.00 23.480          C  
ATOM  34058  CZ  TYR A2130     -98.471  -0.363  44.697  1.00 23.480          C  
ATOM  34059  OH  TYR A2130     -99.671  -0.991  44.934  1.00 23.480          O  
ATOM  34060  H   TYR A2130     -96.392   3.781  45.068  1.00 19.980          H  
ATOM  34061  HA  TYR A2130     -93.856   3.477  43.610  1.00 20.180          H  
ATOM  34062 1HB  TYR A2130     -94.311   1.121  42.978  1.00 28.180          H  
ATOM  34063 2HB  TYR A2130     -94.027   1.289  44.703  1.00 28.180          H  
ATOM  34064  HD1 TYR A2130     -96.438   0.479  42.133  1.00 28.180          H  
ATOM  34065  HD2 TYR A2130     -95.923   1.136  46.300  1.00 28.180          H  
ATOM  34066  HE1 TYR A2130     -98.610  -0.635  42.575  1.00 28.180          H  
ATOM  34067  HE2 TYR A2130     -98.088   0.046  46.769  1.00 28.180          H  
ATOM  34068  HH  TYR A2130    -100.055  -1.274  44.098  1.00 28.180          H  
ATOM  34069  N   TYR A2131     -95.054   3.198  41.359  1.00 16.920          N  
ATOM  34070  CA  TYR A2131     -95.758   3.280  40.090  1.00 16.970          C  
ATOM  34071  C   TYR A2131     -95.843   1.850  39.604  1.00 17.450          C  
ATOM  34072  O   TYR A2131     -94.948   1.052  39.890  1.00 17.760          O  
ATOM  34073  CB  TYR A2131     -95.081   4.226  39.083  1.00 23.740          C  
ATOM  34074  CG  TYR A2131     -95.274   5.746  39.359  1.00 23.740          C  
ATOM  34075  CD1 TYR A2131     -94.474   6.451  40.245  1.00 23.740          C  
ATOM  34076  CD2 TYR A2131     -96.263   6.426  38.672  1.00 23.740          C  
ATOM  34077  CE1 TYR A2131     -94.657   7.800  40.446  1.00 23.740          C  
ATOM  34078  CE2 TYR A2131     -96.445   7.779  38.879  1.00 23.740          C  
ATOM  34079  CZ  TYR A2131     -95.641   8.461  39.771  1.00 23.740          C  
ATOM  34080  OH  TYR A2131     -95.818   9.809  39.991  1.00 23.740          O  
ATOM  34081  H   TYR A2131     -94.080   2.908  41.355  1.00 20.300          H  
ATOM  34082  HA  TYR A2131     -96.772   3.633  40.259  1.00 20.360          H  
ATOM  34083 1HB  TYR A2131     -94.017   4.014  39.051  1.00 28.490          H  
ATOM  34084 2HB  TYR A2131     -95.478   4.016  38.090  1.00 28.490          H  
ATOM  34085  HD1 TYR A2131     -93.718   5.958  40.790  1.00 28.490          H  
ATOM  34086  HD2 TYR A2131     -96.899   5.893  37.967  1.00 28.490          H  
ATOM  34087  HE1 TYR A2131     -94.028   8.341  41.145  1.00 28.490          H  
ATOM  34088  HE2 TYR A2131     -97.225   8.309  38.339  1.00 28.490          H  
ATOM  34089  HH  TYR A2131     -95.254  10.088  40.720  1.00 28.490          H  
ATOM  34090  N   PHE A2132     -96.910   1.516  38.903  1.00 17.580          N  
ATOM  34091  CA  PHE A2132     -97.124   0.132  38.484  1.00 18.120          C  
ATOM  34092  C   PHE A2132     -97.852  -0.011  37.179  1.00 18.300          C  
ATOM  34093  O   PHE A2132     -98.489   0.929  36.704  1.00 17.980          O  
ATOM  34094  CB  PHE A2132     -97.959  -0.572  39.560  1.00 25.150          C  
ATOM  34095  CG  PHE A2132     -99.339  -0.012  39.688  1.00 25.150          C  
ATOM  34096  CD1 PHE A2132    -100.415  -0.661  39.123  1.00 25.150          C  
ATOM  34097  CD2 PHE A2132     -99.565   1.203  40.321  1.00 25.150          C  
ATOM  34098  CE1 PHE A2132    -101.678  -0.131  39.211  1.00 25.150          C  
ATOM  34099  CE2 PHE A2132    -100.814   1.728  40.378  1.00 25.150          C  
ATOM  34100  CZ  PHE A2132    -101.872   1.067  39.837  1.00 25.150          C  
ATOM  34101  H   PHE A2132     -97.605   2.242  38.708  1.00 21.100          H  
ATOM  34102  HA  PHE A2132     -96.158  -0.358  38.377  1.00 21.740          H  
ATOM  34103 1HB  PHE A2132     -98.051  -1.625  39.311  1.00 30.180          H  
ATOM  34104 2HB  PHE A2132     -97.483  -0.507  40.497  1.00 30.180          H  
ATOM  34105  HD1 PHE A2132    -100.254  -1.603  38.614  1.00 30.180          H  
ATOM  34106  HD2 PHE A2132     -98.740   1.757  40.767  1.00 30.180          H  
ATOM  34107  HE1 PHE A2132    -102.524  -0.659  38.781  1.00 30.180          H  
ATOM  34108  HE2 PHE A2132    -100.971   2.681  40.857  1.00 30.180          H  
ATOM  34109  HZ  PHE A2132    -102.869   1.500  39.903  1.00 30.180          H  
ATOM  34110  N   ASN A2133     -97.768  -1.222  36.618  1.00 18.910          N  
ATOM  34111  CA  ASN A2133     -98.472  -1.594  35.395  1.00 19.250          C  
ATOM  34112  C   ASN A2133     -99.921  -1.921  35.751  1.00 19.460          C  
ATOM  34113  O   ASN A2133    -100.205  -2.834  36.544  1.00 19.900          O  
ATOM  34114  CB  ASN A2133     -97.768  -2.719  34.651  1.00 26.810          C  
ATOM  34115  CG  ASN A2133     -98.403  -3.065  33.276  1.00 26.810          C  
ATOM  34116  OD1 ASN A2133     -99.633  -3.064  33.067  1.00 26.810          O  
ATOM  34117  ND2 ASN A2133     -97.546  -3.370  32.323  1.00 26.810          N  
ATOM  34118  H   ASN A2133     -97.188  -1.928  37.087  1.00 22.690          H  
ATOM  34119  HA  ASN A2133     -98.477  -0.732  34.741  1.00 23.100          H  
ATOM  34120 1HB  ASN A2133     -96.730  -2.430  34.482  1.00 32.180          H  
ATOM  34121 2HB  ASN A2133     -97.756  -3.602  35.268  1.00 32.180          H  
ATOM  34122 1HD2 ASN A2133     -97.876  -3.608  31.407  1.00 32.180          H  
ATOM  34123 2HD2 ASN A2133     -96.563  -3.363  32.513  1.00 32.180          H  
ATOM  34124  N   THR A2134    -100.840  -1.147  35.207  1.00 19.250          N  
ATOM  34125  CA  THR A2134    -102.248  -1.236  35.577  1.00 19.410          C  
ATOM  34126  C   THR A2134    -102.927  -2.504  35.108  1.00 20.140          C  
ATOM  34127  O   THR A2134    -104.044  -2.795  35.532  1.00 20.520          O  
ATOM  34128  CB  THR A2134    -103.050  -0.027  35.063  1.00 27.110          C  
ATOM  34129  OG1 THR A2134    -102.982   0.026  33.641  1.00 27.110          O  
ATOM  34130  CG2 THR A2134    -102.459   1.223  35.632  1.00 27.110          C  
ATOM  34131  H   THR A2134    -100.524  -0.472  34.505  1.00 23.100          H  
ATOM  34132  HA  THR A2134    -102.304  -1.229  36.657  1.00 23.290          H  
ATOM  34133  HB  THR A2134    -104.092  -0.111  35.367  1.00 32.530          H  
ATOM  34134  HG1 THR A2134    -103.560  -0.652  33.270  1.00 32.530          H  
ATOM  34135 1HG2 THR A2134    -103.004   2.092  35.269  1.00 32.530          H  
ATOM  34136 2HG2 THR A2134    -102.504   1.194  36.714  1.00 32.530          H  
ATOM  34137 3HG2 THR A2134    -101.453   1.277  35.326  1.00 32.530          H  
ATOM  34138  N   ASN A2135    -102.276  -3.268  34.237  1.00 20.430          N  
ATOM  34139  CA  ASN A2135    -102.864  -4.509  33.775  1.00 21.190          C  
ATOM  34140  C   ASN A2135    -102.303  -5.723  34.525  1.00 21.680          C  
ATOM  34141  O   ASN A2135    -102.682  -6.859  34.222  1.00 22.270          O  
ATOM  34142  CB  ASN A2135    -102.628  -4.658  32.289  1.00 29.360          C  
ATOM  34143  CG  ASN A2135    -103.338  -3.601  31.485  1.00 29.360          C  
ATOM  34144  OD1 ASN A2135    -104.463  -3.179  31.791  1.00 29.360          O  
ATOM  34145  ND2 ASN A2135    -102.685  -3.154  30.444  1.00 29.360          N  
ATOM  34146  H   ASN A2135    -101.349  -2.999  33.900  1.00 24.520          H  
ATOM  34147  HA  ASN A2135    -103.937  -4.480  33.961  1.00 25.430          H  
ATOM  34148 1HB  ASN A2135    -101.560  -4.601  32.084  1.00 35.230          H  
ATOM  34149 2HB  ASN A2135    -102.972  -5.639  31.963  1.00 35.230          H  
ATOM  34150 1HD2 ASN A2135    -103.088  -2.447  29.863  1.00 35.230          H  
ATOM  34151 2HD2 ASN A2135    -101.778  -3.515  30.232  1.00 35.230          H  
ATOM  34152  N   THR A2136    -101.384  -5.502  35.485  1.00 21.500          N  
ATOM  34153  CA  THR A2136    -100.787  -6.618  36.226  1.00 22.010          C  
ATOM  34154  C   THR A2136    -100.778  -6.400  37.740  1.00 21.840          C  
ATOM  34155  O   THR A2136    -100.662  -7.355  38.510  1.00 22.360          O  
ATOM  34156  CB  THR A2136     -99.322  -6.839  35.830  1.00 30.610          C  
ATOM  34157  OG1 THR A2136     -98.542  -5.720  36.280  1.00 30.610          O  
ATOM  34158  CG2 THR A2136     -99.191  -6.930  34.315  1.00 30.610          C  
ATOM  34159  H   THR A2136    -101.104  -4.550  35.722  1.00 25.800          H  
ATOM  34160  HA  THR A2136    -101.360  -7.522  36.020  1.00 26.410          H  
ATOM  34161  HB  THR A2136     -98.962  -7.751  36.290  1.00 36.730          H  
ATOM  34162  HG1 THR A2136     -97.606  -5.923  36.149  1.00 36.730          H  
ATOM  34163 1HG2 THR A2136     -98.147  -7.083  34.053  1.00 36.730          H  
ATOM  34164 2HG2 THR A2136     -99.786  -7.767  33.951  1.00 36.730          H  
ATOM  34165 3HG2 THR A2136     -99.542  -6.011  33.854  1.00 36.730          H  
ATOM  34166  N   SER A2137    -100.891  -5.130  38.155  1.00 21.160          N  
ATOM  34167  CA  SER A2137    -100.760  -4.656  39.542  1.00 20.930          C  
ATOM  34168  C   SER A2137     -99.358  -4.900  40.114  1.00 20.890          C  
ATOM  34169  O   SER A2137     -99.169  -4.971  41.333  1.00 20.990          O  
ATOM  34170  CB  SER A2137    -101.800  -5.294  40.466  1.00 29.390          C  
ATOM  34171  OG  SER A2137    -103.117  -4.985  40.075  1.00 29.390          O  
ATOM  34172  H   SER A2137    -100.984  -4.406  37.450  1.00 25.390          H  
ATOM  34173  HA  SER A2137    -100.937  -3.582  39.540  1.00 25.120          H  
ATOM  34174 1HB  SER A2137    -101.669  -6.371  40.496  1.00 35.270          H  
ATOM  34175 2HB  SER A2137    -101.637  -4.932  41.479  1.00 35.270          H  
ATOM  34176  HG  SER A2137    -103.687  -5.421  40.711  1.00 35.270          H  
ATOM  34177  N   ILE A2138     -98.357  -4.935  39.234  1.00 20.770          N  
ATOM  34178  CA  ILE A2138     -96.967  -5.106  39.631  1.00 20.750          C  
ATOM  34179  C   ILE A2138     -96.182  -3.808  39.478  1.00 20.110          C  
ATOM  34180  O   ILE A2138     -96.166  -3.182  38.409  1.00 19.710          O  
ATOM  34181  CB  ILE A2138     -96.297  -6.228  38.809  1.00 29.060          C  
ATOM  34182  CG1 ILE A2138     -97.064  -7.553  39.053  1.00 29.060          C  
ATOM  34183  CG2 ILE A2138     -94.806  -6.364  39.197  1.00 29.060          C  
ATOM  34184  CD1 ILE A2138     -96.696  -8.683  38.124  1.00 29.060          C  
ATOM  34185  H   ILE A2138     -98.592  -4.906  38.243  1.00 24.920          H  
ATOM  34186  HA  ILE A2138     -96.940  -5.395  40.680  1.00 24.900          H  
ATOM  34187  HB  ILE A2138     -96.366  -5.993  37.757  1.00 34.870          H  
ATOM  34188 1HG1 ILE A2138     -96.896  -7.873  40.078  1.00 34.870          H  
ATOM  34189 2HG1 ILE A2138     -98.124  -7.363  38.926  1.00 34.870          H  
ATOM  34190 1HG2 ILE A2138     -94.333  -7.145  38.615  1.00 34.870          H  
ATOM  34191 2HG2 ILE A2138     -94.282  -5.433  39.000  1.00 34.870          H  
ATOM  34192 3HG2 ILE A2138     -94.720  -6.605  40.256  1.00 34.870          H  
ATOM  34193 1HD1 ILE A2138     -97.303  -9.554  38.368  1.00 34.870          H  
ATOM  34194 2HD1 ILE A2138     -96.884  -8.390  37.097  1.00 34.870          H  
ATOM  34195 3HD1 ILE A2138     -95.651  -8.942  38.232  1.00 34.870          H  
ATOM  34196  N   ALA A2139     -95.543  -3.395  40.573  1.00 20.060          N  
ATOM  34197  CA  ALA A2139     -94.763  -2.165  40.600  1.00 19.570          C  
ATOM  34198  C   ALA A2139     -93.632  -2.231  39.576  1.00 19.870          C  
ATOM  34199  O   ALA A2139     -93.045  -3.294  39.357  1.00 20.380          O  
ATOM  34200  CB  ALA A2139     -94.233  -1.926  41.995  1.00 27.590          C  
ATOM  34201  H   ALA A2139     -95.611  -3.959  41.410  1.00 24.070          H  
ATOM  34202  HA  ALA A2139     -95.399  -1.340  40.336  1.00 23.480          H  
ATOM  34203 1HB  ALA A2139     -93.670  -0.992  42.002  1.00 33.110          H  
ATOM  34204 2HB  ALA A2139     -95.056  -1.859  42.693  1.00 33.110          H  
ATOM  34205 3HB  ALA A2139     -93.590  -2.750  42.283  1.00 33.110          H  
ATOM  34206  N   SER A2140     -93.358  -1.099  38.935  1.00 19.620          N  
ATOM  34207  CA  SER A2140     -92.297  -0.996  37.942  1.00 19.940          C  
ATOM  34208  C   SER A2140     -90.950  -0.950  38.631  1.00 19.770          C  
ATOM  34209  O   SER A2140     -90.872  -0.602  39.802  1.00 19.290          O  
ATOM  34210  CB  SER A2140     -92.481   0.260  37.115  1.00 27.790          C  
ATOM  34211  OG  SER A2140     -92.246   1.393  37.892  1.00 27.790          O  
ATOM  34212  H   SER A2140     -93.900  -0.268  39.173  1.00 23.540          H  
ATOM  34213  HA  SER A2140     -92.332  -1.872  37.294  1.00 23.930          H  
ATOM  34214 1HB  SER A2140     -91.803   0.247  36.263  1.00 33.350          H  
ATOM  34215 2HB  SER A2140     -93.502   0.289  36.726  1.00 33.350          H  
ATOM  34216  HG  SER A2140     -92.461   2.143  37.343  1.00 33.350          H  
ATOM  34217  N   THR A2141     -89.879  -1.229  37.887  1.00 20.210          N  
ATOM  34218  CA  THR A2141     -88.519  -1.190  38.427  1.00 20.150          C  
ATOM  34219  C   THR A2141     -87.591  -0.376  37.525  1.00 20.250          C  
ATOM  34220  O   THR A2141     -87.879  -0.211  36.338  1.00 20.550          O  
ATOM  34221  CB  THR A2141     -87.959  -2.619  38.551  1.00 28.230          C  
ATOM  34222  OG1 THR A2141     -87.853  -3.208  37.234  1.00 28.230          O  
ATOM  34223  CG2 THR A2141     -88.896  -3.477  39.411  1.00 28.230          C  
ATOM  34224  H   THR A2141     -90.002  -1.504  36.924  1.00 24.250          H  
ATOM  34225  HA  THR A2141     -88.540  -0.756  39.421  1.00 24.180          H  
ATOM  34226  HB  THR A2141     -86.976  -2.585  39.019  1.00 33.880          H  
ATOM  34227  HG1 THR A2141     -87.153  -2.775  36.731  1.00 33.880          H  
ATOM  34228 1HG2 THR A2141     -88.489  -4.482  39.495  1.00 33.880          H  
ATOM  34229 2HG2 THR A2141     -88.981  -3.042  40.395  1.00 33.880          H  
ATOM  34230 3HG2 THR A2141     -89.881  -3.533  38.959  1.00 33.880          H  
ATOM  34231  N   GLY A2142     -86.427   0.041  38.040  1.00 20.100          N  
ATOM  34232  CA  GLY A2142     -85.441   0.732  37.214  1.00 20.260          C  
ATOM  34233  C   GLY A2142     -85.815   2.181  36.979  1.00 19.750          C  
ATOM  34234  O   GLY A2142     -86.299   2.863  37.887  1.00 19.190          O  
ATOM  34235  H   GLY A2142     -86.225  -0.066  39.038  1.00 24.120          H  
ATOM  34236 1HA  GLY A2142     -84.467   0.683  37.702  1.00 24.310          H  
ATOM  34237 2HA  GLY A2142     -85.345   0.220  36.257  1.00 24.310          H  
ATOM  34238  N   TYR A2143     -85.512   2.688  35.784  1.00 20.000          N  
ATOM  34239  CA  TYR A2143     -85.747   4.097  35.508  1.00 19.620          C  
ATOM  34240  C   TYR A2143     -86.831   4.250  34.454  1.00 19.710          C  
ATOM  34241  O   TYR A2143     -86.691   3.768  33.324  1.00 20.250          O  
ATOM  34242  CB  TYR A2143     -84.457   4.773  35.043  1.00 27.620          C  
ATOM  34243  CG  TYR A2143     -83.358   4.683  36.060  1.00 27.620          C  
ATOM  34244  CD1 TYR A2143     -82.396   3.693  35.928  1.00 27.620          C  
ATOM  34245  CD2 TYR A2143     -83.317   5.541  37.136  1.00 27.620          C  
ATOM  34246  CE1 TYR A2143     -81.399   3.576  36.856  1.00 27.620          C  
ATOM  34247  CE2 TYR A2143     -82.306   5.402  38.066  1.00 27.620          C  
ATOM  34248  CZ  TYR A2143     -81.364   4.439  37.923  1.00 27.620          C  
ATOM  34249  OH  TYR A2143     -80.394   4.315  38.854  1.00 27.620          O  
ATOM  34250  H   TYR A2143     -85.130   2.088  35.066  1.00 24.000          H  
ATOM  34251  HA  TYR A2143     -86.092   4.583  36.414  1.00 23.540          H  
ATOM  34252 1HB  TYR A2143     -84.112   4.318  34.115  1.00 33.140          H  
ATOM  34253 2HB  TYR A2143     -84.647   5.820  34.847  1.00 33.140          H  
ATOM  34254  HD1 TYR A2143     -82.433   3.006  35.082  1.00 33.140          H  
ATOM  34255  HD2 TYR A2143     -84.080   6.313  37.256  1.00 33.140          H  
ATOM  34256  HE1 TYR A2143     -80.640   2.802  36.756  1.00 33.140          H  
ATOM  34257  HE2 TYR A2143     -82.252   6.051  38.923  1.00 33.140          H  
ATOM  34258  HH  TYR A2143     -79.610   3.895  38.455  1.00 33.140          H  
ATOM  34259  N   THR A2144     -87.906   4.933  34.826  1.00 19.230          N  
ATOM  34260  CA  THR A2144     -89.053   5.120  33.935  1.00 19.330          C  
ATOM  34261  C   THR A2144     -89.379   6.595  33.823  1.00 19.030          C  
ATOM  34262  O   THR A2144     -88.875   7.402  34.603  1.00 18.650          O  
ATOM  34263  CB  THR A2144     -90.295   4.349  34.427  1.00 27.020          C  
ATOM  34264  OG1 THR A2144     -90.735   4.901  35.666  1.00 27.020          O  
ATOM  34265  CG2 THR A2144     -89.953   2.865  34.633  1.00 27.020          C  
ATOM  34266  H   THR A2144     -87.910   5.317  35.777  1.00 23.080          H  
ATOM  34267  HA  THR A2144     -88.793   4.756  32.941  1.00 23.200          H  
ATOM  34268  HB  THR A2144     -91.086   4.442  33.695  1.00 32.430          H  
ATOM  34269  HG1 THR A2144     -91.615   4.574  35.867  1.00 32.430          H  
ATOM  34270 1HG2 THR A2144     -90.837   2.332  34.977  1.00 32.430          H  
ATOM  34271 2HG2 THR A2144     -89.615   2.436  33.688  1.00 32.430          H  
ATOM  34272 3HG2 THR A2144     -89.163   2.764  35.377  1.00 32.430          H  
ATOM  34273  N   ILE A2145     -90.224   6.960  32.858  1.00 19.250          N  
ATOM  34274  CA  ILE A2145     -90.556   8.366  32.648  1.00 19.070          C  
ATOM  34275  C   ILE A2145     -91.960   8.742  33.113  1.00 18.740          C  
ATOM  34276  O   ILE A2145     -92.926   8.190  32.631  1.00 18.980          O  
ATOM  34277  CB  ILE A2145     -90.464   8.693  31.142  1.00 26.770          C  
ATOM  34278  CG1 ILE A2145     -89.051   8.396  30.621  1.00 26.770          C  
ATOM  34279  CG2 ILE A2145     -90.801  10.162  30.926  1.00 26.770          C  
ATOM  34280  CD1 ILE A2145     -88.915   8.411  29.097  1.00 26.770          C  
ATOM  34281  H   ILE A2145     -90.624   6.255  32.257  1.00 23.100          H  
ATOM  34282  HA  ILE A2145     -89.833   8.966  33.187  1.00 22.880          H  
ATOM  34283  HB  ILE A2145     -91.164   8.073  30.592  1.00 32.120          H  
ATOM  34284 1HG1 ILE A2145     -88.368   9.134  31.040  1.00 32.120          H  
ATOM  34285 2HG1 ILE A2145     -88.749   7.415  30.967  1.00 32.120          H  
ATOM  34286 1HG2 ILE A2145     -90.750  10.415  29.878  1.00 32.120          H  
ATOM  34287 2HG2 ILE A2145     -91.803  10.374  31.279  1.00 32.120          H  
ATOM  34288 3HG2 ILE A2145     -90.083  10.765  31.481  1.00 32.120          H  
ATOM  34289 1HD1 ILE A2145     -87.886   8.185  28.824  1.00 32.120          H  
ATOM  34290 2HD1 ILE A2145     -89.576   7.656  28.665  1.00 32.120          H  
ATOM  34291 3HD1 ILE A2145     -89.172   9.382  28.697  1.00 32.120          H  
ATOM  34292  N   ILE A2146     -92.077   9.654  34.062  1.00 18.260          N  
ATOM  34293  CA  ILE A2146     -93.394  10.065  34.530  1.00 17.960          C  
ATOM  34294  C   ILE A2146     -93.509  11.569  34.289  1.00 18.010          C  
ATOM  34295  O   ILE A2146     -92.662  12.340  34.737  1.00 17.890          O  
ATOM  34296  CB  ILE A2146     -93.612   9.770  36.027  1.00 25.260          C  
ATOM  34297  CG1 ILE A2146     -93.300   8.267  36.394  1.00 25.260          C  
ATOM  34298  CG2 ILE A2146     -95.014  10.159  36.442  1.00 25.260          C  
ATOM  34299  CD1 ILE A2146     -94.164   7.216  35.757  1.00 25.260          C  
ATOM  34300  H   ILE A2146     -91.222  10.079  34.414  1.00 21.910          H  
ATOM  34301  HA  ILE A2146     -94.166   9.565  33.945  1.00 21.550          H  
ATOM  34302  HB  ILE A2146     -92.975  10.346  36.567  1.00 30.320          H  
ATOM  34303 1HG1 ILE A2146     -92.267   8.062  36.111  1.00 30.320          H  
ATOM  34304 2HG1 ILE A2146     -93.385   8.163  37.476  1.00 30.320          H  
ATOM  34305 1HG2 ILE A2146     -95.124   9.992  37.496  1.00 30.320          H  
ATOM  34306 2HG2 ILE A2146     -95.180  11.204  36.238  1.00 30.320          H  
ATOM  34307 3HG2 ILE A2146     -95.744   9.575  35.903  1.00 30.320          H  
ATOM  34308 1HD1 ILE A2146     -93.834   6.235  36.093  1.00 30.320          H  
ATOM  34309 2HD1 ILE A2146     -95.201   7.351  36.033  1.00 30.320          H  
ATOM  34310 3HD1 ILE A2146     -94.070   7.275  34.686  1.00 30.320          H  
ATOM  34311  N   ASN A2147     -94.529  11.998  33.556  1.00 18.270          N  
ATOM  34312  CA  ASN A2147     -94.729  13.420  33.253  1.00 18.430          C  
ATOM  34313  C   ASN A2147     -93.481  14.034  32.605  1.00 18.680          C  
ATOM  34314  O   ASN A2147     -93.117  15.177  32.878  1.00 18.680          O  
ATOM  34315  CB  ASN A2147     -95.087  14.200  34.509  1.00 25.740          C  
ATOM  34316  CG  ASN A2147     -96.364  13.760  35.148  1.00 25.740          C  
ATOM  34317  OD1 ASN A2147     -97.359  13.442  34.481  1.00 25.740          O  
ATOM  34318  ND2 ASN A2147     -96.357  13.736  36.458  1.00 25.740          N  
ATOM  34319  H   ASN A2147     -95.181  11.315  33.197  1.00 21.920          H  
ATOM  34320  HA  ASN A2147     -95.547  13.510  32.535  1.00 22.120          H  
ATOM  34321 1HB  ASN A2147     -94.286  14.126  35.242  1.00 30.890          H  
ATOM  34322 2HB  ASN A2147     -95.182  15.255  34.254  1.00 30.890          H  
ATOM  34323 1HD2 ASN A2147     -97.173  13.458  36.962  1.00 30.890          H  
ATOM  34324 2HD2 ASN A2147     -95.528  14.000  36.953  1.00 30.890          H  
ATOM  34325  N   GLY A2148     -92.819  13.254  31.761  1.00 18.970          N  
ATOM  34326  CA  GLY A2148     -91.620  13.684  31.045  1.00 19.290          C  
ATOM  34327  C   GLY A2148     -90.298  13.613  31.837  1.00 19.030          C  
ATOM  34328  O   GLY A2148     -89.239  13.905  31.276  1.00 19.330          O  
ATOM  34329  H   GLY A2148     -93.218  12.343  31.578  1.00 22.760          H  
ATOM  34330 1HA  GLY A2148     -91.520  13.083  30.142  1.00 23.150          H  
ATOM  34331 2HA  GLY A2148     -91.768  14.709  30.711  1.00 23.150          H  
ATOM  34332  N   LYS A2149     -90.327  13.206  33.109  1.00 18.530          N  
ATOM  34333  CA  LYS A2149     -89.101  13.161  33.917  1.00 18.320          C  
ATOM  34334  C   LYS A2149     -88.757  11.751  34.367  1.00 18.240          C  
ATOM  34335  O   LYS A2149     -89.632  10.906  34.515  1.00 18.160          O  
ATOM  34336  CB  LYS A2149     -89.249  14.059  35.149  1.00 25.730          C  
ATOM  34337  CG  LYS A2149     -89.561  15.536  34.859  1.00 25.730          C  
ATOM  34338  CD  LYS A2149     -88.409  16.258  34.151  1.00 25.730          C  
ATOM  34339  CE  LYS A2149     -88.719  17.740  33.976  1.00 25.730          C  
ATOM  34340  NZ  LYS A2149     -87.646  18.456  33.220  1.00 25.730          N  
ATOM  34341  H   LYS A2149     -91.223  12.981  33.549  1.00 22.240          H  
ATOM  34342  HA  LYS A2149     -88.270  13.514  33.311  1.00 21.980          H  
ATOM  34343 1HB  LYS A2149     -90.063  13.680  35.761  1.00 30.880          H  
ATOM  34344 2HB  LYS A2149     -88.341  14.009  35.750  1.00 30.880          H  
ATOM  34345 1HG  LYS A2149     -90.456  15.594  34.233  1.00 30.880          H  
ATOM  34346 2HG  LYS A2149     -89.775  16.042  35.799  1.00 30.880          H  
ATOM  34347 1HD  LYS A2149     -87.490  16.146  34.729  1.00 30.880          H  
ATOM  34348 2HD  LYS A2149     -88.258  15.828  33.162  1.00 30.880          H  
ATOM  34349 1HE  LYS A2149     -89.659  17.841  33.437  1.00 30.880          H  
ATOM  34350 2HE  LYS A2149     -88.824  18.201  34.959  1.00 30.880          H  
ATOM  34351 1HZ  LYS A2149     -87.894  19.432  33.126  1.00 30.880          H  
ATOM  34352 2HZ  LYS A2149     -86.770  18.381  33.716  1.00 30.880          H  
ATOM  34353 3HZ  LYS A2149     -87.549  18.044  32.302  1.00 30.880          H  
ATOM  34354  N   TYR A2150     -87.483  11.475  34.635  1.00 18.300          N  
ATOM  34355  CA  TYR A2150     -87.174  10.139  35.136  1.00 18.300          C  
ATOM  34356  C   TYR A2150     -87.351   9.956  36.630  1.00 17.800          C  
ATOM  34357  O   TYR A2150     -86.974  10.811  37.429  1.00 17.530          O  
ATOM  34358  CB  TYR A2150     -85.782   9.681  34.732  1.00 25.620          C  
ATOM  34359  CG  TYR A2150     -85.701   9.169  33.319  1.00 25.620          C  
ATOM  34360  CD1 TYR A2150     -85.331   9.971  32.254  1.00 25.620          C  
ATOM  34361  CD2 TYR A2150     -85.996   7.834  33.113  1.00 25.620          C  
ATOM  34362  CE1 TYR A2150     -85.253   9.415  30.984  1.00 25.620          C  
ATOM  34363  CE2 TYR A2150     -85.919   7.282  31.872  1.00 25.620          C  
ATOM  34364  CZ  TYR A2150     -85.545   8.060  30.803  1.00 25.620          C  
ATOM  34365  OH  TYR A2150     -85.455   7.499  29.551  1.00 25.620          O  
ATOM  34366  H   TYR A2150     -86.757  12.167  34.504  1.00 21.960          H  
ATOM  34367  HA  TYR A2150     -87.861   9.462  34.652  1.00 21.960          H  
ATOM  34368 1HB  TYR A2150     -85.076  10.507  34.843  1.00 30.740          H  
ATOM  34369 2HB  TYR A2150     -85.459   8.883  35.402  1.00 30.740          H  
ATOM  34370  HD1 TYR A2150     -85.097  11.024  32.410  1.00 30.740          H  
ATOM  34371  HD2 TYR A2150     -86.290   7.217  33.957  1.00 30.740          H  
ATOM  34372  HE1 TYR A2150     -84.957  10.031  30.135  1.00 30.740          H  
ATOM  34373  HE2 TYR A2150     -86.151   6.223  31.732  1.00 30.740          H  
ATOM  34374  HH  TYR A2150     -85.687   6.567  29.606  1.00 30.740          H  
ATOM  34375  N   PHE A2151     -87.924   8.802  36.975  1.00 17.770          N  
ATOM  34376  CA  PHE A2151     -88.162   8.324  38.338  1.00 17.430          C  
ATOM  34377  C   PHE A2151     -87.471   6.998  38.586  1.00 17.720          C  
ATOM  34378  O   PHE A2151     -87.357   6.160  37.683  1.00 18.160          O  
ATOM  34379  CB  PHE A2151     -89.661   8.193  38.612  1.00 24.540          C  
ATOM  34380  CG  PHE A2151     -90.373   9.489  38.767  1.00 24.540          C  
ATOM  34381  CD1 PHE A2151     -90.544  10.363  37.724  1.00 24.540          C  
ATOM  34382  CD2 PHE A2151     -90.919   9.818  39.982  1.00 24.540          C  
ATOM  34383  CE1 PHE A2151     -91.207  11.539  37.896  1.00 24.540          C  
ATOM  34384  CE2 PHE A2151     -91.593  10.981  40.144  1.00 24.540          C  
ATOM  34385  CZ  PHE A2151     -91.736  11.843  39.089  1.00 24.540          C  
ATOM  34386  H   PHE A2151     -88.230   8.202  36.203  1.00 21.320          H  
ATOM  34387  HA  PHE A2151     -87.751   9.057  39.031  1.00 20.920          H  
ATOM  34388 1HB  PHE A2151     -90.128   7.646  37.793  1.00 29.450          H  
ATOM  34389 2HB  PHE A2151     -89.806   7.616  39.523  1.00 29.450          H  
ATOM  34390  HD1 PHE A2151     -90.151  10.121  36.747  1.00 29.450          H  
ATOM  34391  HD2 PHE A2151     -90.809   9.141  40.831  1.00 29.450          H  
ATOM  34392  HE1 PHE A2151     -91.333  12.218  37.046  1.00 29.450          H  
ATOM  34393  HE2 PHE A2151     -92.008  11.219  41.113  1.00 29.450          H  
ATOM  34394  HZ  PHE A2151     -92.268  12.765  39.195  1.00 29.450          H  
ATOM  34395  N   TYR A2152     -87.040   6.780  39.827  1.00 17.570          N  
ATOM  34396  CA  TYR A2152     -86.340   5.525  40.140  1.00 17.910          C  
ATOM  34397  C   TYR A2152     -87.022   4.573  41.104  1.00 17.800          C  
ATOM  34398  O   TYR A2152     -87.441   4.955  42.207  1.00 17.410          O  
ATOM  34399  CB  TYR A2152     -84.939   5.797  40.648  1.00 24.940          C  
ATOM  34400  CG  TYR A2152     -84.270   4.550  41.139  1.00 24.940          C  
ATOM  34401  CD1 TYR A2152     -83.823   3.556  40.285  1.00 24.940          C  
ATOM  34402  CD2 TYR A2152     -84.120   4.403  42.456  1.00 24.940          C  
ATOM  34403  CE1 TYR A2152     -83.224   2.432  40.791  1.00 24.940          C  
ATOM  34404  CE2 TYR A2152     -83.534   3.292  42.964  1.00 24.940          C  
ATOM  34405  CZ  TYR A2152     -83.081   2.309  42.157  1.00 24.940          C  
ATOM  34406  OH  TYR A2152     -82.488   1.197  42.712  1.00 24.940          O  
ATOM  34407  H   TYR A2152     -87.200   7.506  40.540  1.00 21.080          H  
ATOM  34408  HA  TYR A2152     -86.233   4.975  39.208  1.00 21.490          H  
ATOM  34409 1HB  TYR A2152     -84.347   6.225  39.867  1.00 29.930          H  
ATOM  34410 2HB  TYR A2152     -84.978   6.517  41.468  1.00 29.930          H  
ATOM  34411  HD1 TYR A2152     -83.956   3.650  39.218  1.00 29.930          H  
ATOM  34412  HD2 TYR A2152     -84.473   5.188  43.119  1.00 29.930          H  
ATOM  34413  HE1 TYR A2152     -82.878   1.647  40.122  1.00 29.930          H  
ATOM  34414  HE2 TYR A2152     -83.421   3.203  44.024  1.00 29.930          H  
ATOM  34415  HH  TYR A2152     -82.536   1.263  43.678  1.00 29.930          H  
ATOM  34416  N   PHE A2153     -87.065   3.300  40.689  1.00 18.210          N  
ATOM  34417  CA  PHE A2153     -87.676   2.248  41.474  1.00 18.250          C  
ATOM  34418  C   PHE A2153     -86.695   1.098  41.761  1.00 18.730          C  
ATOM  34419  O   PHE A2153     -85.926   0.663  40.883  1.00 19.230          O  
ATOM  34420  CB  PHE A2153     -88.868   1.764  40.676  1.00 25.530          C  
ATOM  34421  CG  PHE A2153     -89.781   2.866  40.375  1.00 25.530          C  
ATOM  34422  CD1 PHE A2153     -89.600   3.577  39.189  1.00 25.530          C  
ATOM  34423  CD2 PHE A2153     -90.769   3.249  41.228  1.00 25.530          C  
ATOM  34424  CE1 PHE A2153     -90.372   4.642  38.885  1.00 25.530          C  
ATOM  34425  CE2 PHE A2153     -91.551   4.326  40.913  1.00 25.530          C  
ATOM  34426  CZ  PHE A2153     -91.339   5.029  39.730  1.00 25.530          C  
ATOM  34427  H   PHE A2153     -86.720   3.083  39.744  1.00 21.850          H  
ATOM  34428  HA  PHE A2153     -88.009   2.660  42.427  1.00 21.900          H  
ATOM  34429 1HB  PHE A2153     -88.527   1.382  39.745  1.00 30.640          H  
ATOM  34430 2HB  PHE A2153     -89.406   0.987  41.210  1.00 30.640          H  
ATOM  34431  HD1 PHE A2153     -88.803   3.278  38.500  1.00 30.640          H  
ATOM  34432  HD2 PHE A2153     -90.921   2.697  42.164  1.00 30.640          H  
ATOM  34433  HE1 PHE A2153     -90.193   5.186  37.963  1.00 30.640          H  
ATOM  34434  HE2 PHE A2153     -92.325   4.627  41.597  1.00 30.640          H  
ATOM  34435  HZ  PHE A2153     -91.938   5.890  39.471  1.00 30.640          H  
ATOM  34436  N   ASN A2154     -86.797   0.513  42.936  1.00 18.650          N  
ATOM  34437  CA  ASN A2154     -85.945  -0.591  43.360  1.00 19.140          C  
ATOM  34438  C   ASN A2154     -86.375  -1.880  42.684  1.00 19.560          C  
ATOM  34439  O   ASN A2154     -87.362  -1.908  41.958  1.00 19.400          O  
ATOM  34440  CB  ASN A2154     -86.007  -0.749  44.861  1.00 26.600          C  
ATOM  34441  CG  ASN A2154     -84.789  -1.367  45.506  1.00 26.600          C  
ATOM  34442  OD1 ASN A2154     -83.977  -1.994  44.816  1.00 26.600          O  
ATOM  34443  ND2 ASN A2154     -84.667  -1.222  46.805  1.00 26.600          N  
ATOM  34444  H   ASN A2154     -87.475   0.901  43.621  1.00 22.380          H  
ATOM  34445  HA  ASN A2154     -84.914  -0.366  43.048  1.00 22.970          H  
ATOM  34446 1HB  ASN A2154     -86.208   0.215  45.313  1.00 31.920          H  
ATOM  34447 2HB  ASN A2154     -86.856  -1.393  45.083  1.00 31.920          H  
ATOM  34448 1HD2 ASN A2154     -83.884  -1.621  47.283  1.00 31.920          H  
ATOM  34449 2HD2 ASN A2154     -85.370  -0.726  47.321  1.00 31.920          H  
ATOM  34450  N   THR A2155     -85.675  -2.971  42.952  1.00 20.120          N  
ATOM  34451  CA  THR A2155     -85.992  -4.256  42.335  1.00 20.620          C  
ATOM  34452  C   THR A2155     -87.387  -4.778  42.680  1.00 20.550          C  
ATOM  34453  O   THR A2155     -87.996  -5.495  41.888  1.00 20.860          O  
ATOM  34454  CB  THR A2155     -84.948  -5.314  42.723  1.00 28.670          C  
ATOM  34455  OG1 THR A2155     -84.946  -5.472  44.148  1.00 28.670          O  
ATOM  34456  CG2 THR A2155     -83.566  -4.867  42.268  1.00 28.670          C  
ATOM  34457  H   THR A2155     -84.880  -2.895  43.578  1.00 24.140          H  
ATOM  34458  HA  THR A2155     -85.950  -4.118  41.250  1.00 24.740          H  
ATOM  34459  HB  THR A2155     -85.204  -6.265  42.258  1.00 34.400          H  
ATOM  34460  HG1 THR A2155     -84.441  -6.259  44.382  1.00 34.400          H  
ATOM  34461 1HG2 THR A2155     -82.831  -5.621  42.550  1.00 34.400          H  
ATOM  34462 2HG2 THR A2155     -83.564  -4.745  41.186  1.00 34.400          H  
ATOM  34463 3HG2 THR A2155     -83.308  -3.922  42.738  1.00 34.400          H  
ATOM  34464  N   ASP A2156     -87.917  -4.422  43.859  1.00 20.160          N  
ATOM  34465  CA  ASP A2156     -89.265  -4.831  44.245  1.00 20.080          C  
ATOM  34466  C   ASP A2156     -90.289  -3.750  43.873  1.00 19.540          C  
ATOM  34467  O   ASP A2156     -91.470  -3.834  44.228  1.00 19.450          O  
ATOM  34468  CB  ASP A2156     -89.309  -5.144  45.742  1.00 28.140          C  
ATOM  34469  CG  ASP A2156     -89.009  -3.940  46.629  1.00 28.140          C  
ATOM  34470  OD1 ASP A2156     -88.949  -2.823  46.125  1.00 28.140          O  
ATOM  34471  OD2 ASP A2156     -88.816  -4.142  47.806  1.00 28.140          O  
ATOM  34472  H   ASP A2156     -87.377  -3.872  44.516  1.00 24.190          H  
ATOM  34473  HA  ASP A2156     -89.522  -5.740  43.700  1.00 24.100          H  
ATOM  34474 1HB  ASP A2156     -90.297  -5.528  46.001  1.00 33.770          H  
ATOM  34475 2HB  ASP A2156     -88.585  -5.930  45.965  1.00 33.770          H  
ATOM  34476  N   GLY A2157     -89.818  -2.734  43.159  1.00 19.230          N  
ATOM  34477  CA  GLY A2157     -90.588  -1.612  42.679  1.00 18.750          C  
ATOM  34478  C   GLY A2157     -90.823  -0.462  43.662  1.00 18.210          C  
ATOM  34479  O   GLY A2157     -91.461   0.530  43.302  1.00 17.860          O  
ATOM  34480  H   GLY A2157     -88.840  -2.735  42.882  1.00 23.080          H  
ATOM  34481 1HA  GLY A2157     -90.024  -1.211  41.847  1.00 22.500          H  
ATOM  34482 2HA  GLY A2157     -91.517  -1.962  42.263  1.00 22.500          H  
ATOM  34483  N   ILE A2158     -90.305  -0.534  44.888  1.00 18.180          N  
ATOM  34484  CA  ILE A2158     -90.549   0.582  45.802  1.00 17.770          C  
ATOM  34485  C   ILE A2158     -89.895   1.835  45.222  1.00 17.510          C  
ATOM  34486  O   ILE A2158     -88.759   1.782  44.729  1.00 17.720          O  
ATOM  34487  CB  ILE A2158     -90.020   0.280  47.241  1.00 25.040          C  
ATOM  34488  CG1 ILE A2158     -90.550   1.298  48.288  1.00 25.040          C  
ATOM  34489  CG2 ILE A2158     -88.510   0.274  47.291  1.00 25.040          C  
ATOM  34490  CD1 ILE A2158     -92.006   1.136  48.630  1.00 25.040          C  
ATOM  34491  H   ILE A2158     -89.792  -1.378  45.197  1.00 21.820          H  
ATOM  34492  HA  ILE A2158     -91.622   0.756  45.848  1.00 21.320          H  
ATOM  34493  HB  ILE A2158     -90.370  -0.715  47.533  1.00 30.050          H  
ATOM  34494 1HG1 ILE A2158     -89.976   1.173  49.204  1.00 30.050          H  
ATOM  34495 2HG1 ILE A2158     -90.389   2.316  47.922  1.00 30.050          H  
ATOM  34496 1HG2 ILE A2158     -88.182   0.020  48.294  1.00 30.050          H  
ATOM  34497 2HG2 ILE A2158     -88.161  -0.466  46.606  1.00 30.050          H  
ATOM  34498 3HG2 ILE A2158     -88.117   1.242  47.027  1.00 30.050          H  
ATOM  34499 1HD1 ILE A2158     -92.275   1.872  49.384  1.00 30.050          H  
ATOM  34500 2HD1 ILE A2158     -92.632   1.281  47.751  1.00 30.050          H  
ATOM  34501 3HD1 ILE A2158     -92.154   0.134  49.025  1.00 30.050          H  
ATOM  34502  N   MET A2159     -90.607   2.965  45.238  1.00 17.080          N  
ATOM  34503  CA  MET A2159     -90.043   4.193  44.709  1.00 16.870          C  
ATOM  34504  C   MET A2159     -89.024   4.738  45.694  1.00 16.820          C  
ATOM  34505  O   MET A2159     -89.307   4.887  46.885  1.00 16.730          O  
ATOM  34506  CB  MET A2159     -91.167   5.166  44.404  1.00 23.700          C  
ATOM  34507  CG  MET A2159     -90.754   6.430  43.722  1.00 23.700          C  
ATOM  34508  SD  MET A2159     -92.178   7.411  43.195  1.00 23.700          S  
ATOM  34509  CE  MET A2159     -92.880   8.026  44.712  1.00 23.700          C  
ATOM  34510  H   MET A2159     -91.559   3.002  45.619  1.00 20.500          H  
ATOM  34511  HA  MET A2159     -89.514   3.976  43.783  1.00 20.240          H  
ATOM  34512 1HB  MET A2159     -91.905   4.677  43.808  1.00 28.440          H  
ATOM  34513 2HB  MET A2159     -91.644   5.432  45.343  1.00 28.440          H  
ATOM  34514 1HG  MET A2159     -90.157   7.029  44.412  1.00 28.440          H  
ATOM  34515 2HG  MET A2159     -90.137   6.200  42.846  1.00 28.440          H  
ATOM  34516 1HE  MET A2159     -93.740   8.656  44.482  1.00 28.440          H  
ATOM  34517 2HE  MET A2159     -93.189   7.205  45.344  1.00 28.440          H  
ATOM  34518 3HE  MET A2159     -92.141   8.618  45.229  1.00 28.440          H  
ATOM  34519  N   GLN A2160     -87.829   5.038  45.193  1.00 16.940          N  
ATOM  34520  CA  GLN A2160     -86.742   5.487  46.057  1.00 16.940          C  
ATOM  34521  C   GLN A2160     -86.195   6.871  45.765  1.00 16.660          C  
ATOM  34522  O   GLN A2160     -86.363   7.435  44.684  1.00 16.620          O  
ATOM  34523  CB  GLN A2160     -85.569   4.500  46.039  1.00 23.720          C  
ATOM  34524  CG  GLN A2160     -85.867   3.128  46.592  1.00 23.720          C  
ATOM  34525  CD  GLN A2160     -84.614   2.255  46.704  1.00 23.720          C  
ATOM  34526  OE1 GLN A2160     -84.064   1.730  45.733  1.00 23.720          O  
ATOM  34527  NE2 GLN A2160     -84.145   2.111  47.934  1.00 23.720          N  
ATOM  34528  H   GLN A2160     -87.681   4.932  44.181  1.00 20.330          H  
ATOM  34529  HA  GLN A2160     -87.122   5.513  47.076  1.00 20.330          H  
ATOM  34530 1HB  GLN A2160     -85.258   4.361  45.031  1.00 28.460          H  
ATOM  34531 2HB  GLN A2160     -84.729   4.917  46.586  1.00 28.460          H  
ATOM  34532 1HG  GLN A2160     -86.327   3.226  47.574  1.00 28.460          H  
ATOM  34533 2HG  GLN A2160     -86.556   2.642  45.906  1.00 28.460          H  
ATOM  34534 1HE2 GLN A2160     -83.323   1.559  48.098  1.00 28.460          H  
ATOM  34535 2HE2 GLN A2160     -84.607   2.553  48.705  1.00 28.460          H  
ATOM  34536  N   ILE A2161     -85.519   7.400  46.769  1.00 16.550          N  
ATOM  34537  CA  ILE A2161     -84.833   8.670  46.678  1.00 16.360          C  
ATOM  34538  C   ILE A2161     -83.365   8.422  46.973  1.00 16.600          C  
ATOM  34539  O   ILE A2161     -83.010   7.381  47.530  1.00 16.870          O  
ATOM  34540  CB  ILE A2161     -85.447   9.711  47.636  1.00 22.980          C  
ATOM  34541  CG1 ILE A2161     -85.332   9.225  49.119  1.00 22.980          C  
ATOM  34542  CG2 ILE A2161     -86.906   9.974  47.202  1.00 22.980          C  
ATOM  34543  CD1 ILE A2161     -85.671  10.283  50.159  1.00 22.980          C  
ATOM  34544  H   ILE A2161     -85.452   6.874  47.629  1.00 19.860          H  
ATOM  34545  HA  ILE A2161     -84.918   9.053  45.664  1.00 19.630          H  
ATOM  34546  HB  ILE A2161     -84.885  10.636  47.565  1.00 27.580          H  
ATOM  34547 1HG1 ILE A2161     -86.003   8.382  49.264  1.00 27.580          H  
ATOM  34548 2HG1 ILE A2161     -84.318   8.894  49.306  1.00 27.580          H  
ATOM  34549 1HG2 ILE A2161     -87.360  10.723  47.831  1.00 27.580          H  
ATOM  34550 2HG2 ILE A2161     -86.904  10.326  46.170  1.00 27.580          H  
ATOM  34551 3HG2 ILE A2161     -87.485   9.057  47.267  1.00 27.580          H  
ATOM  34552 1HD1 ILE A2161     -85.556   9.856  51.156  1.00 27.580          H  
ATOM  34553 2HD1 ILE A2161     -84.992  11.124  50.049  1.00 27.580          H  
ATOM  34554 3HD1 ILE A2161     -86.690  10.624  50.036  1.00 27.580          H  
ATOM  34555  N   GLY A2162     -82.526   9.370  46.610  1.00 16.560          N  
ATOM  34556  CA  GLY A2162     -81.090   9.234  46.791  1.00 16.800          C  
ATOM  34557  C   GLY A2162     -80.408   9.171  45.448  1.00 17.080          C  
ATOM  34558  O   GLY A2162     -81.022   9.464  44.423  1.00 17.120          O  
ATOM  34559  H   GLY A2162     -82.926  10.208  46.188  1.00 19.870          H  
ATOM  34560 1HA  GLY A2162     -80.701  10.079  47.337  1.00 20.160          H  
ATOM  34561 2HA  GLY A2162     -80.867   8.336  47.364  1.00 20.160          H  
ATOM  34562  N   VAL A2163     -79.124   8.871  45.452  1.00 17.340          N  
ATOM  34563  CA  VAL A2163     -78.372   8.899  44.212  1.00 17.670          C  
ATOM  34564  C   VAL A2163     -78.093   7.513  43.693  1.00 18.100          C  
ATOM  34565  O   VAL A2163     -77.531   6.668  44.391  1.00 18.290          O  
ATOM  34566  CB  VAL A2163     -77.081   9.693  44.385  1.00 24.610          C  
ATOM  34567  CG1 VAL A2163     -76.249   9.687  43.111  1.00 24.610          C  
ATOM  34568  CG2 VAL A2163     -77.434  11.081  44.737  1.00 24.610          C  
ATOM  34569  H   VAL A2163     -78.686   8.588  46.319  1.00 20.810          H  
ATOM  34570  HA  VAL A2163     -78.970   9.412  43.474  1.00 21.200          H  
ATOM  34571  HB  VAL A2163     -76.510   9.255  45.157  1.00 29.530          H  
ATOM  34572 1HG1 VAL A2163     -75.338  10.261  43.262  1.00 29.530          H  
ATOM  34573 2HG1 VAL A2163     -75.982   8.663  42.857  1.00 29.530          H  
ATOM  34574 3HG1 VAL A2163     -76.827  10.130  42.301  1.00 29.530          H  
ATOM  34575 1HG2 VAL A2163     -76.530  11.652  44.871  1.00 29.530          H  
ATOM  34576 2HG2 VAL A2163     -78.010  11.503  43.946  1.00 29.530          H  
ATOM  34577 3HG2 VAL A2163     -78.011  11.087  45.653  1.00 29.530          H  
ATOM  34578  N   PHE A2164     -78.505   7.294  42.455  1.00 18.340          N  
ATOM  34579  CA  PHE A2164     -78.373   5.988  41.849  1.00 18.850          C  
ATOM  34580  C   PHE A2164     -77.628   6.092  40.530  1.00 19.280          C  
ATOM  34581  O   PHE A2164     -77.623   7.143  39.876  1.00 19.210          O  
ATOM  34582  CB  PHE A2164     -79.755   5.365  41.665  1.00 26.190          C  
ATOM  34583  CG  PHE A2164     -80.504   5.276  42.968  1.00 26.190          C  
ATOM  34584  CD1 PHE A2164     -81.429   6.240  43.273  1.00 26.190          C  
ATOM  34585  CD2 PHE A2164     -80.261   4.285  43.900  1.00 26.190          C  
ATOM  34586  CE1 PHE A2164     -82.110   6.241  44.450  1.00 26.190          C  
ATOM  34587  CE2 PHE A2164     -80.947   4.280  45.104  1.00 26.190          C  
ATOM  34588  CZ  PHE A2164     -81.873   5.266  45.373  1.00 26.190          C  
ATOM  34589  H   PHE A2164     -78.941   8.076  41.958  1.00 22.010          H  
ATOM  34590  HA  PHE A2164     -77.794   5.350  42.516  1.00 22.620          H  
ATOM  34591 1HB  PHE A2164     -80.344   5.955  40.963  1.00 31.420          H  
ATOM  34592 2HB  PHE A2164     -79.654   4.361  41.261  1.00 31.420          H  
ATOM  34593  HD1 PHE A2164     -81.612   7.001  42.561  1.00 31.420          H  
ATOM  34594  HD2 PHE A2164     -79.524   3.514  43.687  1.00 31.420          H  
ATOM  34595  HE1 PHE A2164     -82.836   7.021  44.647  1.00 31.420          H  
ATOM  34596  HE2 PHE A2164     -80.756   3.502  45.842  1.00 31.420          H  
ATOM  34597  HZ  PHE A2164     -82.411   5.271  46.317  1.00 31.420          H  
ATOM  34598  N   LYS A2165     -76.959   5.005  40.150  1.00 19.820          N  
ATOM  34599  CA  LYS A2165     -76.225   4.971  38.889  1.00 20.330          C  
ATOM  34600  C   LYS A2165     -77.180   4.829  37.715  1.00 20.590          C  
ATOM  34601  O   LYS A2165     -78.080   3.982  37.728  1.00 20.750          O  
ATOM  34602  CB  LYS A2165     -75.190   3.849  38.903  1.00 28.260          C  
ATOM  34603  CG  LYS A2165     -74.264   3.837  37.696  1.00 28.260          C  
ATOM  34604  CD  LYS A2165     -73.176   2.773  37.834  1.00 28.260          C  
ATOM  34605  CE  LYS A2165     -72.239   2.790  36.630  1.00 28.260          C  
ATOM  34606  NZ  LYS A2165     -71.165   1.757  36.741  1.00 28.260          N  
ATOM  34607  H   LYS A2165     -76.979   4.181  40.735  1.00 23.780          H  
ATOM  34608  HA  LYS A2165     -75.694   5.916  38.762  1.00 24.400          H  
ATOM  34609 1HB  LYS A2165     -74.575   3.934  39.792  1.00 33.910          H  
ATOM  34610 2HB  LYS A2165     -75.698   2.889  38.944  1.00 33.910          H  
ATOM  34611 1HG  LYS A2165     -74.840   3.639  36.788  1.00 33.910          H  
ATOM  34612 2HG  LYS A2165     -73.799   4.825  37.595  1.00 33.910          H  
ATOM  34613 1HD  LYS A2165     -72.596   2.963  38.741  1.00 33.910          H  
ATOM  34614 2HD  LYS A2165     -73.638   1.789  37.914  1.00 33.910          H  
ATOM  34615 1HE  LYS A2165     -72.818   2.603  35.725  1.00 33.910          H  
ATOM  34616 2HE  LYS A2165     -71.777   3.774  36.555  1.00 33.910          H  
ATOM  34617 1HZ  LYS A2165     -70.567   1.802  35.927  1.00 33.910          H  
ATOM  34618 2HZ  LYS A2165     -70.615   1.929  37.571  1.00 33.910          H  
ATOM  34619 3HZ  LYS A2165     -71.582   0.839  36.799  1.00 33.910          H  
ATOM  34620  N   VAL A2166     -76.945   5.642  36.696  1.00 20.710          N  
ATOM  34621  CA  VAL A2166     -77.744   5.708  35.480  1.00 21.020          C  
ATOM  34622  C   VAL A2166     -76.795   5.536  34.276  1.00 21.750          C  
ATOM  34623  O   VAL A2166     -75.584   5.555  34.458  1.00 22.020          O  
ATOM  34624  CB  VAL A2166     -78.501   7.079  35.434  1.00 29.300          C  
ATOM  34625  CG1 VAL A2166     -79.433   7.228  36.620  1.00 29.300          C  
ATOM  34626  CG2 VAL A2166     -77.515   8.184  35.435  1.00 29.300          C  
ATOM  34627  H   VAL A2166     -76.132   6.266  36.780  1.00 24.850          H  
ATOM  34628  HA  VAL A2166     -78.468   4.897  35.511  1.00 25.220          H  
ATOM  34629  HB  VAL A2166     -79.098   7.146  34.571  1.00 35.160          H  
ATOM  34630 1HG1 VAL A2166     -79.954   8.187  36.563  1.00 35.160          H  
ATOM  34631 2HG1 VAL A2166     -80.144   6.437  36.585  1.00 35.160          H  
ATOM  34632 3HG1 VAL A2166     -78.873   7.180  37.551  1.00 35.160          H  
ATOM  34633 1HG2 VAL A2166     -78.029   9.126  35.389  1.00 35.160          H  
ATOM  34634 2HG2 VAL A2166     -76.947   8.133  36.325  1.00 35.160          H  
ATOM  34635 3HG2 VAL A2166     -76.872   8.111  34.614  1.00 35.160          H  
ATOM  34636  N   PRO A2167     -77.286   5.379  33.029  1.00 22.130          N  
ATOM  34637  CA  PRO A2167     -76.483   5.284  31.808  1.00 22.860          C  
ATOM  34638  C   PRO A2167     -75.559   6.495  31.575  1.00 22.980          C  
ATOM  34639  O   PRO A2167     -74.625   6.423  30.780  1.00 23.580          O  
ATOM  34640  CB  PRO A2167     -77.554   5.176  30.715  1.00 34.290          C  
ATOM  34641  CG  PRO A2167     -78.760   4.577  31.415  1.00 34.290          C  
ATOM  34642  CD  PRO A2167     -78.744   5.172  32.793  1.00 34.290          C  
ATOM  34643  HA  PRO A2167     -75.888   4.360  31.849  1.00 27.430          H  
ATOM  34644 1HB  PRO A2167     -77.754   6.172  30.291  1.00 41.150          H  
ATOM  34645 2HB  PRO A2167     -77.185   4.549  29.890  1.00 41.150          H  
ATOM  34646 1HG  PRO A2167     -79.680   4.821  30.857  1.00 41.150          H  
ATOM  34647 2HG  PRO A2167     -78.681   3.479  31.427  1.00 41.150          H  
ATOM  34648 1HD  PRO A2167     -79.287   6.114  32.736  1.00 41.150          H  
ATOM  34649 2HD  PRO A2167     -79.189   4.463  33.498  1.00 41.150          H  
ATOM  34650  N   ASN A2168     -75.840   7.605  32.249  1.00 22.450          N  
ATOM  34651  CA  ASN A2168     -75.072   8.832  32.143  1.00 22.550          C  
ATOM  34652  C   ASN A2168     -74.614   9.316  33.528  1.00 22.330          C  
ATOM  34653  O   ASN A2168     -75.129  10.302  34.058  1.00 22.360          O  
ATOM  34654  CB  ASN A2168     -75.905   9.904  31.470  1.00 31.530          C  
ATOM  34655  CG  ASN A2168     -76.319   9.529  30.074  1.00 31.530          C  
ATOM  34656  OD1 ASN A2168     -75.508   9.543  29.139  1.00 31.530          O  
ATOM  34657  ND2 ASN A2168     -77.578   9.200  29.911  1.00 31.530          N  
ATOM  34658  H   ASN A2168     -76.617   7.597  32.885  1.00 26.940          H  
ATOM  34659  HA  ASN A2168     -74.181   8.639  31.545  1.00 27.060          H  
ATOM  34660 1HB  ASN A2168     -76.801  10.089  32.065  1.00 37.840          H  
ATOM  34661 2HB  ASN A2168     -75.339  10.835  31.431  1.00 37.840          H  
ATOM  34662 1HD2 ASN A2168     -77.914   8.945  29.004  1.00 37.840          H  
ATOM  34663 2HD2 ASN A2168     -78.200   9.207  30.692  1.00 37.840          H  
ATOM  34664  N   GLY A2169     -73.627   8.628  34.104  1.00 22.170          N  
ATOM  34665  CA  GLY A2169     -73.148   8.900  35.463  1.00 21.980          C  
ATOM  34666  C   GLY A2169     -74.153   8.511  36.552  1.00 21.350          C  
ATOM  34667  O   GLY A2169     -74.495   7.337  36.693  1.00 21.310          O  
ATOM  34668  H   GLY A2169     -73.226   7.844  33.604  1.00 26.600          H  
ATOM  34669 1HA  GLY A2169     -72.218   8.357  35.625  1.00 26.380          H  
ATOM  34670 2HA  GLY A2169     -72.911   9.961  35.553  1.00 26.380          H  
ATOM  34671  N   PHE A2170     -74.534   9.476  37.380  1.00 20.910          N  
ATOM  34672  CA  PHE A2170     -75.475   9.258  38.480  1.00 20.340          C  
ATOM  34673  C   PHE A2170     -76.482  10.393  38.521  1.00 19.870          C  
ATOM  34674  O   PHE A2170     -76.184  11.496  38.054  1.00 19.880          O  
ATOM  34675  CB  PHE A2170     -74.786   9.223  39.845  1.00 28.700          C  
ATOM  34676  CG  PHE A2170     -73.755   8.177  40.085  1.00 28.700          C  
ATOM  34677  CD1 PHE A2170     -72.458   8.314  39.611  1.00 28.700          C  
ATOM  34678  CD2 PHE A2170     -74.062   7.076  40.853  1.00 28.700          C  
ATOM  34679  CE1 PHE A2170     -71.514   7.353  39.882  1.00 28.700          C  
ATOM  34680  CE2 PHE A2170     -73.120   6.122  41.128  1.00 28.700          C  
ATOM  34681  CZ  PHE A2170     -71.843   6.260  40.637  1.00 28.700          C  
ATOM  34682  H   PHE A2170     -74.232  10.415  37.171  1.00 25.090          H  
ATOM  34683  HA  PHE A2170     -76.007   8.322  38.327  1.00 24.410          H  
ATOM  34684 1HB  PHE A2170     -74.390  10.153  40.085  1.00 34.440          H  
ATOM  34685 2HB  PHE A2170     -75.568   9.038  40.555  1.00 34.440          H  
ATOM  34686  HD1 PHE A2170     -72.188   9.184  39.018  1.00 34.440          H  
ATOM  34687  HD2 PHE A2170     -75.066   6.969  41.252  1.00 34.440          H  
ATOM  34688  HE1 PHE A2170     -70.503   7.459  39.504  1.00 34.440          H  
ATOM  34689  HE2 PHE A2170     -73.380   5.257  41.738  1.00 34.440          H  
ATOM  34690  HZ  PHE A2170     -71.090   5.504  40.857  1.00 34.440          H  
ATOM  34691  N   GLU A2171     -77.654  10.123  39.090  1.00 19.520          N  
ATOM  34692  CA  GLU A2171     -78.684  11.148  39.295  1.00 19.070          C  
ATOM  34693  C   GLU A2171     -79.288  11.094  40.685  1.00 18.490          C  
ATOM  34694  O   GLU A2171     -79.413  10.023  41.284  1.00 18.450          O  
ATOM  34695  CB  GLU A2171     -79.816  11.043  38.259  1.00 26.880          C  
ATOM  34696  CG  GLU A2171     -79.449  11.443  36.844  1.00 26.880          C  
ATOM  34697  CD  GLU A2171     -80.597  11.295  35.863  1.00 26.880          C  
ATOM  34698  OE1 GLU A2171     -81.608  10.765  36.250  1.00 26.880          O  
ATOM  34699  OE2 GLU A2171     -80.459  11.714  34.737  1.00 26.880          O  
ATOM  34700  H   GLU A2171     -77.813   9.162  39.410  1.00 23.420          H  
ATOM  34701  HA  GLU A2171     -78.219  12.126  39.177  1.00 22.880          H  
ATOM  34702 1HB  GLU A2171     -80.153  10.019  38.211  1.00 32.250          H  
ATOM  34703 2HB  GLU A2171     -80.665  11.650  38.582  1.00 32.250          H  
ATOM  34704 1HG  GLU A2171     -79.143  12.489  36.859  1.00 32.250          H  
ATOM  34705 2HG  GLU A2171     -78.606  10.871  36.522  1.00 32.250          H  
ATOM  34706  N   TYR A2172     -79.669  12.269  41.191  1.00 18.120          N  
ATOM  34707  CA  TYR A2172     -80.366  12.401  42.465  1.00 17.600          C  
ATOM  34708  C   TYR A2172     -81.871  12.347  42.323  1.00 17.360          C  
ATOM  34709  O   TYR A2172     -82.460  13.138  41.601  1.00 17.450          O  
ATOM  34710  CB  TYR A2172     -79.978  13.709  43.163  1.00 24.850          C  
ATOM  34711  CG  TYR A2172     -80.791  14.008  44.427  1.00 24.850          C  
ATOM  34712  CD1 TYR A2172     -81.027  13.022  45.375  1.00 24.850          C  
ATOM  34713  CD2 TYR A2172     -81.282  15.288  44.641  1.00 24.850          C  
ATOM  34714  CE1 TYR A2172     -81.741  13.304  46.502  1.00 24.850          C  
ATOM  34715  CE2 TYR A2172     -81.993  15.568  45.786  1.00 24.850          C  
ATOM  34716  CZ  TYR A2172     -82.221  14.571  46.712  1.00 24.850          C  
ATOM  34717  OH  TYR A2172     -82.926  14.831  47.854  1.00 24.850          O  
ATOM  34718  H   TYR A2172     -79.497  13.108  40.649  1.00 21.740          H  
ATOM  34719  HA  TYR A2172     -80.084  11.560  43.092  1.00 21.120          H  
ATOM  34720 1HB  TYR A2172     -78.929  13.690  43.435  1.00 29.820          H  
ATOM  34721 2HB  TYR A2172     -80.118  14.539  42.466  1.00 29.820          H  
ATOM  34722  HD1 TYR A2172     -80.649  12.021  45.231  1.00 29.820          H  
ATOM  34723  HD2 TYR A2172     -81.102  16.071  43.911  1.00 29.820          H  
ATOM  34724  HE1 TYR A2172     -81.926  12.528  47.231  1.00 29.820          H  
ATOM  34725  HE2 TYR A2172     -82.375  16.575  45.959  1.00 29.820          H  
ATOM  34726  HH  TYR A2172     -83.221  15.743  47.841  1.00 29.820          H  
ATOM  34727  N   PHE A2173     -82.500  11.429  43.031  1.00 17.100          N  
ATOM  34728  CA  PHE A2173     -83.943  11.282  43.024  1.00 16.870          C  
ATOM  34729  C   PHE A2173     -84.432  11.881  44.345  1.00 16.510          C  
ATOM  34730  O   PHE A2173     -84.004  11.490  45.433  1.00 16.440          O  
ATOM  34731  CB  PHE A2173     -84.272   9.814  42.778  1.00 23.710          C  
ATOM  34732  CG  PHE A2173     -83.807   9.405  41.367  1.00 23.710          C  
ATOM  34733  CD1 PHE A2173     -82.496   9.030  41.139  1.00 23.710          C  
ATOM  34734  CD2 PHE A2173     -84.659   9.413  40.283  1.00 23.710          C  
ATOM  34735  CE1 PHE A2173     -82.064   8.682  39.893  1.00 23.710          C  
ATOM  34736  CE2 PHE A2173     -84.230   9.060  39.032  1.00 23.710          C  
ATOM  34737  CZ  PHE A2173     -82.930   8.701  38.835  1.00 23.710          C  
ATOM  34738  H   PHE A2173     -81.947  10.779  43.590  1.00 20.520          H  
ATOM  34739  HA  PHE A2173     -84.364  11.867  42.212  1.00 20.240          H  
ATOM  34740 1HB  PHE A2173     -83.755   9.188  43.505  1.00 28.450          H  
ATOM  34741 2HB  PHE A2173     -85.347   9.636  42.867  1.00 28.450          H  
ATOM  34742  HD1 PHE A2173     -81.787   9.028  41.968  1.00 28.450          H  
ATOM  34743  HD2 PHE A2173     -85.679   9.708  40.415  1.00 28.450          H  
ATOM  34744  HE1 PHE A2173     -81.020   8.399  39.743  1.00 28.450          H  
ATOM  34745  HE2 PHE A2173     -84.924   9.082  38.192  1.00 28.450          H  
ATOM  34746  HZ  PHE A2173     -82.581   8.435  37.832  1.00 28.450          H  
ATOM  34747  N   ALA A2174     -85.235  12.931  44.257  1.00 16.360          N  
ATOM  34748  CA  ALA A2174     -85.608  13.685  45.453  1.00 16.150          C  
ATOM  34749  C   ALA A2174     -86.993  13.371  46.000  1.00 15.950          C  
ATOM  34750  O   ALA A2174     -87.831  12.846  45.275  1.00 15.950          O  
ATOM  34751  CB  ALA A2174     -85.545  15.159  45.140  1.00 22.690          C  
ATOM  34752  H   ALA A2174     -85.591  13.204  43.330  1.00 19.630          H  
ATOM  34753  HA  ALA A2174     -84.870  13.450  46.210  1.00 19.380          H  
ATOM  34754 1HB  ALA A2174     -85.765  15.724  46.016  1.00 27.230          H  
ATOM  34755 2HB  ALA A2174     -84.560  15.392  44.794  1.00 27.230          H  
ATOM  34756 3HB  ALA A2174     -86.276  15.393  44.364  1.00 27.230          H  
ATOM  34757  N   PRO A2175     -87.237  13.597  47.306  1.00 15.860          N  
ATOM  34758  CA  PRO A2175     -88.540  13.590  47.932  1.00 15.730          C  
ATOM  34759  C   PRO A2175     -89.307  14.836  47.478  1.00 15.680          C  
ATOM  34760  O   PRO A2175     -88.687  15.789  46.970  1.00 15.760          O  
ATOM  34761  CB  PRO A2175     -88.219  13.507  49.428  1.00 23.590          C  
ATOM  34762  CG  PRO A2175     -86.852  14.102  49.578  1.00 23.590          C  
ATOM  34763  CD  PRO A2175     -86.118  13.771  48.271  1.00 23.590          C  
ATOM  34764  HA  PRO A2175     -89.058  12.691  47.607  1.00 18.880          H  
ATOM  34765 1HB  PRO A2175     -88.979  14.064  49.997  1.00 28.310          H  
ATOM  34766 2HB  PRO A2175     -88.273  12.465  49.766  1.00 28.310          H  
ATOM  34767 1HG  PRO A2175     -86.926  15.165  49.805  1.00 28.310          H  
ATOM  34768 2HG  PRO A2175     -86.352  13.643  50.445  1.00 28.310          H  
ATOM  34769 1HD  PRO A2175     -85.490  14.621  48.017  1.00 28.310          H  
ATOM  34770 2HD  PRO A2175     -85.535  12.847  48.369  1.00 28.310          H  
ATOM  34771  N   ALA A2176     -90.634  14.810  47.640  1.00 15.600          N  
ATOM  34772  CA  ALA A2176     -91.486  15.903  47.179  1.00 15.620          C  
ATOM  34773  C   ALA A2176     -91.076  17.249  47.727  1.00 15.840          C  
ATOM  34774  O   ALA A2176     -90.819  17.417  48.920  1.00 15.940          O  
ATOM  34775  CB  ALA A2176     -92.928  15.660  47.569  1.00 21.860          C  
ATOM  34776  H   ALA A2176     -91.067  14.007  48.080  1.00 18.720          H  
ATOM  34777  HA  ALA A2176     -91.411  15.941  46.095  1.00 18.740          H  
ATOM  34778 1HB  ALA A2176     -93.538  16.475  47.183  1.00 26.230          H  
ATOM  34779 2HB  ALA A2176     -93.279  14.732  47.159  1.00 26.230          H  
ATOM  34780 3HB  ALA A2176     -93.005  15.629  48.651  1.00 26.230          H  
ATOM  34781  N   ASN A2177     -91.030  18.203  46.803  1.00 15.970          N  
ATOM  34782  CA  ASN A2177     -90.661  19.594  47.005  1.00 16.280          C  
ATOM  34783  C   ASN A2177     -89.326  19.802  47.698  1.00 16.160          C  
ATOM  34784  O   ASN A2177     -89.162  20.780  48.428  1.00 16.300          O  
ATOM  34785  CB  ASN A2177     -91.745  20.374  47.723  1.00 22.670          C  
ATOM  34786  CG  ASN A2177     -91.539  21.918  47.611  1.00 22.670          C  
ATOM  34787  OD1 ASN A2177     -90.923  22.461  46.656  1.00 22.670          O  
ATOM  34788  ND2 ASN A2177     -92.071  22.626  48.585  1.00 22.670          N  
ATOM  34789  H   ASN A2177     -91.289  17.920  45.851  1.00 19.160          H  
ATOM  34790  HA  ASN A2177     -90.554  20.041  46.016  1.00 19.540          H  
ATOM  34791 1HB  ASN A2177     -92.718  20.117  47.299  1.00 27.200          H  
ATOM  34792 2HB  ASN A2177     -91.761  20.093  48.777  1.00 27.200          H  
ATOM  34793 1HD2 ASN A2177     -91.990  23.623  48.582  1.00 27.200          H  
ATOM  34794 2HD2 ASN A2177     -92.555  22.164  49.328  1.00 27.200          H  
ATOM  34795  N   THR A2178     -88.336  18.956  47.405  1.00 16.030          N  
ATOM  34796  CA  THR A2178     -86.998  19.214  47.915  1.00 16.010          C  
ATOM  34797  C   THR A2178     -86.535  20.444  47.164  1.00 16.270          C  
ATOM  34798  O   THR A2178     -85.877  21.340  47.696  1.00 16.380          O  
ATOM  34799  CB  THR A2178     -86.028  18.064  47.651  1.00 22.420          C  
ATOM  34800  OG1 THR A2178     -86.518  16.894  48.256  1.00 22.420          O  
ATOM  34801  CG2 THR A2178     -84.682  18.373  48.273  1.00 22.420          C  
ATOM  34802  H   THR A2178     -88.516  18.101  46.875  1.00 19.240          H  
ATOM  34803  HA  THR A2178     -87.040  19.435  48.982  1.00 19.210          H  
ATOM  34804  HB  THR A2178     -85.923  17.918  46.586  1.00 26.910          H  
ATOM  34805  HG1 THR A2178     -87.291  16.549  47.749  1.00 26.910          H  
ATOM  34806 1HG2 THR A2178     -84.004  17.550  48.088  1.00 26.910          H  
ATOM  34807 2HG2 THR A2178     -84.268  19.279  47.852  1.00 26.910          H  
ATOM  34808 3HG2 THR A2178     -84.806  18.508  49.344  1.00 26.910          H  
ATOM  34809  N   HIS A2179     -86.865  20.425  45.874  1.00 16.450          N  
ATOM  34810  CA  HIS A2179     -86.548  21.467  44.931  1.00 16.790          C  
ATOM  34811  C   HIS A2179     -87.772  21.723  44.056  1.00 16.850          C  
ATOM  34812  O   HIS A2179     -88.416  20.769  43.608  1.00 16.800          O  
ATOM  34813  CB  HIS A2179     -85.409  21.011  44.010  1.00 23.370          C  
ATOM  34814  CG  HIS A2179     -84.176  20.607  44.720  1.00 23.370          C  
ATOM  34815  ND1 HIS A2179     -83.237  21.504  45.151  1.00 23.370          N  
ATOM  34816  CD2 HIS A2179     -83.729  19.386  45.079  1.00 23.370          C  
ATOM  34817  CE1 HIS A2179     -82.260  20.849  45.743  1.00 23.370          C  
ATOM  34818  NE2 HIS A2179     -82.536  19.563  45.714  1.00 23.370          N  
ATOM  34819  H   HIS A2179     -87.395  19.628  45.561  1.00 19.740          H  
ATOM  34820  HA  HIS A2179     -86.273  22.388  45.446  1.00 20.150          H  
ATOM  34821 1HB  HIS A2179     -85.745  20.163  43.415  1.00 28.040          H  
ATOM  34822 2HB  HIS A2179     -85.159  21.815  43.318  1.00 28.040          H  
ATOM  34823  HD1 HIS A2179     -83.385  22.485  45.281  1.00 28.040          H  
ATOM  34824  HD2 HIS A2179     -84.134  18.386  44.952  1.00 28.040          H  
ATOM  34825  HE1 HIS A2179     -81.412  21.382  46.156  1.00 28.040          H  
ATOM  34826  N   ASN A2180     -88.114  22.996  43.858  1.00 17.030          N  
ATOM  34827  CA  ASN A2180     -89.098  23.471  42.872  1.00 17.180          C  
ATOM  34828  C   ASN A2180     -90.433  22.723  42.771  1.00 16.860          C  
ATOM  34829  O   ASN A2180     -90.922  22.511  41.662  1.00 16.850          O  
ATOM  34830  CB  ASN A2180     -88.433  23.525  41.511  1.00 23.990          C  
ATOM  34831  CG  ASN A2180     -87.277  24.483  41.502  1.00 23.990          C  
ATOM  34832  OD1 ASN A2180     -87.298  25.509  42.196  1.00 23.990          O  
ATOM  34833  ND2 ASN A2180     -86.263  24.176  40.733  1.00 23.990          N  
ATOM  34834  H   ASN A2180     -87.585  23.701  44.357  1.00 20.440          H  
ATOM  34835  HA  ASN A2180     -89.355  24.495  43.148  1.00 20.620          H  
ATOM  34836 1HB  ASN A2180     -88.080  22.539  41.234  1.00 28.790          H  
ATOM  34837 2HB  ASN A2180     -89.154  23.839  40.758  1.00 28.790          H  
ATOM  34838 1HD2 ASN A2180     -85.466  24.783  40.687  1.00 28.790          H  
ATOM  34839 2HD2 ASN A2180     -86.285  23.341  40.186  1.00 28.790          H  
ATOM  34840  N   ASN A2181     -91.034  22.323  43.888  1.00 16.660          N  
ATOM  34841  CA  ASN A2181     -92.307  21.603  43.868  1.00 16.430          C  
ATOM  34842  C   ASN A2181     -92.282  20.349  42.987  1.00 16.110          C  
ATOM  34843  O   ASN A2181     -93.297  19.998  42.377  1.00 16.050          O  
ATOM  34844  CB  ASN A2181     -93.432  22.527  43.443  1.00 23.090          C  
ATOM  34845  CG  ASN A2181     -93.645  23.648  44.407  1.00 23.090          C  
ATOM  34846  OD1 ASN A2181     -93.694  23.454  45.629  1.00 23.090          O  
ATOM  34847  ND2 ASN A2181     -93.772  24.837  43.880  1.00 23.090          N  
ATOM  34848  H   ASN A2181     -90.619  22.509  44.798  1.00 19.990          H  
ATOM  34849  HA  ASN A2181     -92.520  21.266  44.880  1.00 19.720          H  
ATOM  34850 1HB  ASN A2181     -93.238  22.939  42.456  1.00 27.710          H  
ATOM  34851 2HB  ASN A2181     -94.356  21.957  43.376  1.00 27.710          H  
ATOM  34852 1HD2 ASN A2181     -93.916  25.632  44.467  1.00 27.710          H  
ATOM  34853 2HD2 ASN A2181     -93.725  24.948  42.887  1.00 27.710          H  
ATOM  34854  N   ASN A2182     -91.161  19.628  42.994  1.00 15.970          N  
ATOM  34855  CA  ASN A2182     -91.017  18.388  42.243  1.00 15.780          C  
ATOM  34856  C   ASN A2182     -91.681  17.216  42.959  1.00 15.580          C  
ATOM  34857  O   ASN A2182     -91.949  17.264  44.168  1.00 15.560          O  
ATOM  34858  CB  ASN A2182     -89.563  18.145  41.914  1.00 22.170          C  
ATOM  34859  CG  ASN A2182     -89.063  19.080  40.796  1.00 22.170          C  
ATOM  34860  OD1 ASN A2182     -89.648  19.152  39.696  1.00 22.170          O  
ATOM  34861  ND2 ASN A2182     -88.009  19.789  41.050  1.00 22.170          N  
ATOM  34862  H   ASN A2182     -90.339  20.000  43.473  1.00 19.160          H  
ATOM  34863  HA  ASN A2182     -91.543  18.506  41.294  1.00 18.940          H  
ATOM  34864 1HB  ASN A2182     -88.960  18.316  42.805  1.00 26.600          H  
ATOM  34865 2HB  ASN A2182     -89.415  17.110  41.619  1.00 26.600          H  
ATOM  34866 1HD2 ASN A2182     -87.650  20.412  40.359  1.00 26.600          H  
ATOM  34867 2HD2 ASN A2182     -87.582  19.744  41.958  1.00 26.600          H  
ATOM  34868  N   ILE A2183     -91.974  16.173  42.190  1.00 15.550          N  
ATOM  34869  CA  ILE A2183     -92.666  14.978  42.653  1.00 15.490          C  
ATOM  34870  C   ILE A2183     -91.732  13.967  43.299  1.00 15.420          C  
ATOM  34871  O   ILE A2183     -90.617  13.743  42.834  1.00 15.470          O  
ATOM  34872  CB  ILE A2183     -93.426  14.332  41.481  1.00 21.710          C  
ATOM  34873  CG1 ILE A2183     -94.423  15.361  40.835  1.00 21.710          C  
ATOM  34874  CG2 ILE A2183     -94.169  13.033  41.911  1.00 21.710          C  
ATOM  34875  CD1 ILE A2183     -95.494  15.953  41.755  1.00 21.710          C  
ATOM  34876  H   ILE A2183     -91.673  16.199  41.209  1.00 18.660          H  
ATOM  34877  HA  ILE A2183     -93.382  15.273  43.415  1.00 18.590          H  
ATOM  34878  HB  ILE A2183     -92.707  14.103  40.729  1.00 26.050          H  
ATOM  34879 1HG1 ILE A2183     -93.840  16.189  40.428  1.00 26.050          H  
ATOM  34880 2HG1 ILE A2183     -94.933  14.862  40.011  1.00 26.050          H  
ATOM  34881 1HG2 ILE A2183     -94.664  12.601  41.041  1.00 26.050          H  
ATOM  34882 2HG2 ILE A2183     -93.475  12.306  42.310  1.00 26.050          H  
ATOM  34883 3HG2 ILE A2183     -94.910  13.257  42.670  1.00 26.050          H  
ATOM  34884 1HD1 ILE A2183     -96.110  16.643  41.177  1.00 26.050          H  
ATOM  34885 2HD1 ILE A2183     -96.128  15.168  42.159  1.00 26.050          H  
ATOM  34886 3HD1 ILE A2183     -95.033  16.503  42.571  1.00 26.050          H  
ATOM  34887  N   GLU A2184     -92.177  13.399  44.405  1.00 15.410          N  
ATOM  34888  CA  GLU A2184     -91.381  12.424  45.123  1.00 15.420          C  
ATOM  34889  C   GLU A2184     -90.926  11.309  44.189  1.00 15.590          C  
ATOM  34890  O   GLU A2184     -91.739  10.708  43.489  1.00 15.800          O  
ATOM  34891  CB  GLU A2184     -92.234  11.856  46.267  1.00 21.580          C  
ATOM  34892  CG  GLU A2184     -91.564  10.925  47.250  1.00 21.580          C  
ATOM  34893  CD  GLU A2184     -92.492  10.591  48.355  1.00 21.580          C  
ATOM  34894  OE1 GLU A2184     -93.640  10.999  48.290  1.00 21.580          O  
ATOM  34895  OE2 GLU A2184     -92.096   9.955  49.307  1.00 21.580          O  
ATOM  34896  H   GLU A2184     -93.112  13.623  44.722  1.00 18.490          H  
ATOM  34897  HA  GLU A2184     -90.496  12.916  45.520  1.00 18.500          H  
ATOM  34898 1HB  GLU A2184     -92.652  12.659  46.835  1.00 25.900          H  
ATOM  34899 2HB  GLU A2184     -93.069  11.305  45.835  1.00 25.900          H  
ATOM  34900 1HG  GLU A2184     -91.250  10.019  46.753  1.00 25.900          H  
ATOM  34901 2HG  GLU A2184     -90.704  11.382  47.662  1.00 25.900          H  
ATOM  34902  N   GLY A2185     -89.623  11.027  44.223  1.00 15.630          N  
ATOM  34903  CA  GLY A2185     -88.974   9.980  43.429  1.00 16.100          C  
ATOM  34904  C   GLY A2185     -88.379  10.479  42.105  1.00 16.290          C  
ATOM  34905  O   GLY A2185     -87.705   9.716  41.402  1.00 16.460          O  
ATOM  34906  H   GLY A2185     -89.035  11.633  44.793  1.00 18.760          H  
ATOM  34907 1HA  GLY A2185     -88.186   9.519  44.027  1.00 19.320          H  
ATOM  34908 2HA  GLY A2185     -89.700   9.200  43.220  1.00 19.320          H  
ATOM  34909  N   GLN A2186     -88.645  11.748  41.768  1.00 16.350          N  
ATOM  34910  CA  GLN A2186     -88.194  12.417  40.537  1.00 16.630          C  
ATOM  34911  C   GLN A2186     -86.720  12.826  40.519  1.00 17.030          C  
ATOM  34912  O   GLN A2186     -86.208  13.401  41.489  1.00 17.010          O  
ATOM  34913  CB  GLN A2186     -88.996  13.706  40.353  1.00 23.170          C  
ATOM  34914  CG  GLN A2186     -88.787  14.442  39.074  1.00 23.170          C  
ATOM  34915  CD  GLN A2186     -89.576  15.706  39.084  1.00 23.170          C  
ATOM  34916  OE1 GLN A2186     -90.714  15.803  39.600  1.00 23.170          O  
ATOM  34917  NE2 GLN A2186     -88.956  16.740  38.555  1.00 23.170          N  
ATOM  34918  H   GLN A2186     -89.242  12.303  42.395  1.00 19.620          H  
ATOM  34919  HA  GLN A2186     -88.370  11.745  39.695  1.00 19.960          H  
ATOM  34920 1HB  GLN A2186     -90.042  13.492  40.444  1.00 27.800          H  
ATOM  34921 2HB  GLN A2186     -88.745  14.390  41.164  1.00 27.800          H  
ATOM  34922 1HG  GLN A2186     -87.744  14.712  38.958  1.00 27.800          H  
ATOM  34923 2HG  GLN A2186     -89.113  13.820  38.244  1.00 27.800          H  
ATOM  34924 1HE2 GLN A2186     -89.387  17.656  38.595  1.00 27.800          H  
ATOM  34925 2HE2 GLN A2186     -88.031  16.637  38.170  1.00 27.800          H  
ATOM  34926  N   ALA A2187     -86.043  12.573  39.391  1.00 17.450          N  
ATOM  34927  CA  ALA A2187     -84.660  13.002  39.199  1.00 17.900          C  
ATOM  34928  C   ALA A2187     -84.537  14.524  39.225  1.00 18.280          C  
ATOM  34929  O   ALA A2187     -85.299  15.232  38.556  1.00 18.440          O  
ATOM  34930  CB  ALA A2187     -84.113  12.507  37.871  1.00 24.880          C  
ATOM  34931  H   ALA A2187     -86.495  12.051  38.643  1.00 20.940          H  
ATOM  34932  HA  ALA A2187     -84.066  12.584  39.999  1.00 21.480          H  
ATOM  34933 1HB  ALA A2187     -83.072  12.822  37.767  1.00 29.860          H  
ATOM  34934 2HB  ALA A2187     -84.159  11.440  37.818  1.00 29.860          H  
ATOM  34935 3HB  ALA A2187     -84.700  12.925  37.060  1.00 29.860          H  
ATOM  34936  N   ILE A2188     -83.506  15.001  39.901  1.00 18.530          N  
ATOM  34937  CA  ILE A2188     -83.162  16.399  40.018  1.00 19.010          C  
ATOM  34938  C   ILE A2188     -81.755  16.667  39.521  1.00 19.490          C  
ATOM  34939  O   ILE A2188     -80.795  15.998  39.923  1.00 19.400          O  
ATOM  34940  CB  ILE A2188     -83.234  16.859  41.491  1.00 26.420          C  
ATOM  34941  CG1 ILE A2188     -84.625  16.573  42.094  1.00 26.420          C  
ATOM  34942  CG2 ILE A2188     -82.831  18.340  41.659  1.00 26.420          C  
ATOM  34943  CD1 ILE A2188     -85.815  17.261  41.472  1.00 26.420          C  
ATOM  34944  H   ILE A2188     -82.947  14.332  40.417  1.00 22.240          H  
ATOM  34945  HA  ILE A2188     -83.850  16.982  39.411  1.00 22.810          H  
ATOM  34946  HB  ILE A2188     -82.538  16.248  42.059  1.00 31.710          H  
ATOM  34947 1HG1 ILE A2188     -84.793  15.495  42.057  1.00 31.710          H  
ATOM  34948 2HG1 ILE A2188     -84.593  16.885  43.117  1.00 31.710          H  
ATOM  34949 1HG2 ILE A2188     -82.853  18.592  42.693  1.00 31.710          H  
ATOM  34950 2HG2 ILE A2188     -81.840  18.506  41.300  1.00 31.710          H  
ATOM  34951 3HG2 ILE A2188     -83.511  18.985  41.114  1.00 31.710          H  
ATOM  34952 1HD1 ILE A2188     -86.708  16.966  42.017  1.00 31.710          H  
ATOM  34953 2HD1 ILE A2188     -85.694  18.333  41.531  1.00 31.710          H  
ATOM  34954 3HD1 ILE A2188     -85.926  16.965  40.432  1.00 31.710          H  
ATOM  34955  N   LEU A2189     -81.598  17.708  38.718  1.00 20.050          N  
ATOM  34956  CA  LEU A2189     -80.274  18.106  38.260  1.00 20.590          C  
ATOM  34957  C   LEU A2189     -79.636  18.948  39.362  1.00 20.990          C  
ATOM  34958  O   LEU A2189     -79.435  20.157  39.209  1.00 21.270          O  
ATOM  34959  CB  LEU A2189     -80.380  18.908  36.957  1.00 28.610          C  
ATOM  34960  CG  LEU A2189     -81.019  18.186  35.736  1.00 28.610          C  
ATOM  34961  CD1 LEU A2189     -81.100  19.174  34.578  1.00 28.610          C  
ATOM  34962  CD2 LEU A2189     -80.182  16.963  35.339  1.00 28.610          C  
ATOM  34963  H   LEU A2189     -82.415  18.225  38.423  1.00 24.060          H  
ATOM  34964  HA  LEU A2189     -79.655  17.224  38.115  1.00 24.710          H  
ATOM  34965 1HB  LEU A2189     -80.971  19.799  37.156  1.00 34.330          H  
ATOM  34966 2HB  LEU A2189     -79.391  19.226  36.662  1.00 34.330          H  
ATOM  34967  HG  LEU A2189     -82.030  17.863  35.984  1.00 34.330          H  
ATOM  34968 1HD1 LEU A2189     -81.555  18.691  33.713  1.00 34.330          H  
ATOM  34969 2HD1 LEU A2189     -81.706  20.032  34.872  1.00 34.330          H  
ATOM  34970 3HD1 LEU A2189     -80.095  19.512  34.318  1.00 34.330          H  
ATOM  34971 1HD2 LEU A2189     -80.640  16.477  34.476  1.00 34.330          H  
ATOM  34972 2HD2 LEU A2189     -79.169  17.282  35.080  1.00 34.330          H  
ATOM  34973 3HD2 LEU A2189     -80.137  16.250  36.158  1.00 34.330          H  
ATOM  34974  N   TYR A2190     -79.298  18.268  40.459  1.00 21.120          N  
ATOM  34975  CA  TYR A2190     -78.818  18.856  41.710  1.00 21.580          C  
ATOM  34976  C   TYR A2190     -77.615  19.751  41.473  1.00 22.020          C  
ATOM  34977  O   TYR A2190     -76.709  19.380  40.728  1.00 22.010          O  
ATOM  34978  CB  TYR A2190     -78.448  17.744  42.709  1.00 30.030          C  
ATOM  34979  CG  TYR A2190     -78.096  18.227  44.136  1.00 30.030          C  
ATOM  34980  CD1 TYR A2190     -79.117  18.493  45.029  1.00 30.030          C  
ATOM  34981  CD2 TYR A2190     -76.783  18.412  44.540  1.00 30.030          C  
ATOM  34982  CE1 TYR A2190     -78.835  18.930  46.313  1.00 30.030          C  
ATOM  34983  CE2 TYR A2190     -76.500  18.848  45.828  1.00 30.030          C  
ATOM  34984  CZ  TYR A2190     -77.517  19.107  46.718  1.00 30.030          C  
ATOM  34985  OH  TYR A2190     -77.241  19.539  48.032  1.00 30.030          O  
ATOM  34986  H   TYR A2190     -79.489  17.263  40.413  1.00 25.340          H  
ATOM  34987  HA  TYR A2190     -79.610  19.471  42.139  1.00 25.900          H  
ATOM  34988 1HB  TYR A2190     -79.275  17.044  42.784  1.00 36.030          H  
ATOM  34989 2HB  TYR A2190     -77.594  17.190  42.322  1.00 36.030          H  
ATOM  34990  HD1 TYR A2190     -80.154  18.357  44.722  1.00 36.030          H  
ATOM  34991  HD2 TYR A2190     -75.970  18.221  43.848  1.00 36.030          H  
ATOM  34992  HE1 TYR A2190     -79.652  19.131  47.004  1.00 36.030          H  
ATOM  34993  HE2 TYR A2190     -75.472  18.988  46.130  1.00 36.030          H  
ATOM  34994  HH  TYR A2190     -76.284  19.429  48.258  1.00 36.030          H  
ATOM  34995  N   GLN A2191     -77.661  20.935  42.096  1.00 22.470          N  
ATOM  34996  CA  GLN A2191     -76.665  22.007  42.041  1.00 22.970          C  
ATOM  34997  C   GLN A2191     -75.257  21.564  42.390  1.00 23.490          C  
ATOM  34998  O   GLN A2191     -75.063  20.551  43.056  1.00 23.920          O  
ATOM  34999  CB  GLN A2191     -77.065  23.158  42.972  1.00 31.960          C  
ATOM  35000  CG  GLN A2191     -77.087  22.804  44.457  1.00 31.960          C  
ATOM  35001  CD  GLN A2191     -78.416  22.296  44.926  1.00 31.960          C  
ATOM  35002  OE1 GLN A2191     -79.181  21.704  44.148  1.00 31.960          O  
ATOM  35003  NE2 GLN A2191     -78.705  22.525  46.202  1.00 31.960          N  
ATOM  35004  H   GLN A2191     -78.488  21.114  42.666  1.00 26.960          H  
ATOM  35005  HA  GLN A2191     -76.644  22.386  41.018  1.00 27.560          H  
ATOM  35006 1HB  GLN A2191     -76.365  23.986  42.846  1.00 38.350          H  
ATOM  35007 2HB  GLN A2191     -78.054  23.521  42.697  1.00 38.350          H  
ATOM  35008 1HG  GLN A2191     -76.357  22.030  44.656  1.00 38.350          H  
ATOM  35009 2HG  GLN A2191     -76.848  23.695  45.028  1.00 38.350          H  
ATOM  35010 1HE2 GLN A2191     -79.568  22.213  46.590  1.00 38.350          H  
ATOM  35011 2HE2 GLN A2191     -78.055  23.008  46.790  1.00 38.350          H  
ATOM  35012  N   ASN A2192     -74.253  22.352  41.978  1.00 23.530          N  
ATOM  35013  CA  ASN A2192     -72.832  22.020  42.155  1.00 23.950          C  
ATOM  35014  C   ASN A2192     -72.300  22.141  43.585  1.00 23.970          C  
ATOM  35015  O   ASN A2192     -71.376  22.908  43.880  1.00 24.490          O  
ATOM  35016  CB  ASN A2192     -72.031  22.921  41.251  1.00 33.360          C  
ATOM  35017  CG  ASN A2192     -72.283  24.357  41.548  1.00 33.360          C  
ATOM  35018  OD1 ASN A2192     -73.441  24.714  41.853  1.00 33.360          O  
ATOM  35019  ND2 ASN A2192     -71.270  25.187  41.464  1.00 33.360          N  
ATOM  35020  H   ASN A2192     -74.471  23.217  41.492  1.00 28.240          H  
ATOM  35021  HA  ASN A2192     -72.713  20.996  41.837  1.00 28.740          H  
ATOM  35022 1HB  ASN A2192     -70.969  22.695  41.334  1.00 40.030          H  
ATOM  35023 2HB  ASN A2192     -72.332  22.750  40.247  1.00 40.030          H  
ATOM  35024 1HD2 ASN A2192     -71.401  26.160  41.655  1.00 40.030          H  
ATOM  35025 2HD2 ASN A2192     -70.365  24.845  41.219  1.00 40.030          H  
ATOM  35026  N   LYS A2193     -72.924  21.365  44.446  1.00 23.490          N  
ATOM  35027  CA  LYS A2193     -72.742  21.282  45.870  1.00 23.570          C  
ATOM  35028  C   LYS A2193     -72.766  19.827  46.301  1.00 23.300          C  
ATOM  35029  O   LYS A2193     -72.995  18.913  45.493  1.00 23.220          O  
ATOM  35030  CB  LYS A2193     -73.882  22.015  46.586  1.00 32.970          C  
ATOM  35031  CG  LYS A2193     -74.057  23.507  46.240  1.00 32.970          C  
ATOM  35032  CD  LYS A2193     -72.946  24.383  46.777  1.00 32.970          C  
ATOM  35033  CE  LYS A2193     -73.224  25.849  46.471  1.00 32.970          C  
ATOM  35034  NZ  LYS A2193     -72.127  26.739  46.938  1.00 32.970          N  
ATOM  35035  H   LYS A2193     -73.629  20.771  44.026  1.00 28.190          H  
ATOM  35036  HA  LYS A2193     -71.776  21.706  46.137  1.00 28.280          H  
ATOM  35037 1HB  LYS A2193     -74.818  21.509  46.357  1.00 39.560          H  
ATOM  35038 2HB  LYS A2193     -73.744  21.939  47.662  1.00 39.560          H  
ATOM  35039 1HG  LYS A2193     -74.109  23.630  45.158  1.00 39.560          H  
ATOM  35040 2HG  LYS A2193     -74.995  23.852  46.661  1.00 39.560          H  
ATOM  35041 1HD  LYS A2193     -72.848  24.246  47.855  1.00 39.560          H  
ATOM  35042 2HD  LYS A2193     -72.005  24.108  46.300  1.00 39.560          H  
ATOM  35043 1HE  LYS A2193     -73.342  25.966  45.393  1.00 39.560          H  
ATOM  35044 2HE  LYS A2193     -74.151  26.146  46.962  1.00 39.560          H  
ATOM  35045 1HZ  LYS A2193     -72.356  27.699  46.711  1.00 39.560          H  
ATOM  35046 2HZ  LYS A2193     -72.015  26.646  47.938  1.00 39.560          H  
ATOM  35047 3HZ  LYS A2193     -71.265  26.478  46.475  1.00 39.560          H  
ATOM  35048  N   PHE A2194     -72.493  19.594  47.577  1.00 23.220          N  
ATOM  35049  CA  PHE A2194     -72.686  18.254  48.088  1.00 23.060          C  
ATOM  35050  C   PHE A2194     -74.139  18.032  48.489  1.00 22.450          C  
ATOM  35051  O   PHE A2194     -74.802  18.917  49.045  1.00 22.180          O  
ATOM  35052  CB  PHE A2194     -71.779  17.924  49.269  1.00 32.350          C  
ATOM  35053  CG  PHE A2194     -70.386  17.564  48.901  1.00 32.350          C  
ATOM  35054  CD1 PHE A2194     -69.367  18.490  48.806  1.00 32.350          C  
ATOM  35055  CD2 PHE A2194     -70.099  16.235  48.665  1.00 32.350          C  
ATOM  35056  CE1 PHE A2194     -68.089  18.074  48.469  1.00 32.350          C  
ATOM  35057  CE2 PHE A2194     -68.849  15.817  48.353  1.00 32.350          C  
ATOM  35058  CZ  PHE A2194     -67.837  16.735  48.243  1.00 32.350          C  
ATOM  35059  H   PHE A2194     -72.238  20.348  48.197  1.00 27.860          H  
ATOM  35060  HA  PHE A2194     -72.439  17.565  47.293  1.00 27.670          H  
ATOM  35061 1HB  PHE A2194     -71.742  18.772  49.948  1.00 38.820          H  
ATOM  35062 2HB  PHE A2194     -72.209  17.086  49.818  1.00 38.820          H  
ATOM  35063  HD1 PHE A2194     -69.569  19.544  48.992  1.00 38.820          H  
ATOM  35064  HD2 PHE A2194     -70.897  15.508  48.730  1.00 38.820          H  
ATOM  35065  HE1 PHE A2194     -67.284  18.806  48.384  1.00 38.820          H  
ATOM  35066  HE2 PHE A2194     -68.662  14.756  48.165  1.00 38.820          H  
ATOM  35067  HZ  PHE A2194     -66.851  16.409  47.974  1.00 38.820          H  
ATOM  35068  N   LEU A2195     -74.610  16.837  48.199  1.00 22.310          N  
ATOM  35069  CA  LEU A2195     -75.914  16.323  48.564  1.00 21.810          C  
ATOM  35070  C   LEU A2195     -75.807  15.365  49.709  1.00 21.850          C  
ATOM  35071  O   LEU A2195     -75.125  14.353  49.577  1.00 22.190          O  
ATOM  35072  CB  LEU A2195     -76.493  15.533  47.405  1.00 30.730          C  
ATOM  35073  CG  LEU A2195     -77.749  14.734  47.699  1.00 30.730          C  
ATOM  35074  CD1 LEU A2195     -78.933  15.625  47.994  1.00 30.730          C  
ATOM  35075  CD2 LEU A2195     -77.966  13.866  46.579  1.00 30.730          C  
ATOM  35076  H   LEU A2195     -73.985  16.218  47.686  1.00 26.770          H  
ATOM  35077  HA  LEU A2195     -76.557  17.153  48.842  1.00 26.170          H  
ATOM  35078 1HB  LEU A2195     -76.726  16.208  46.603  1.00 36.880          H  
ATOM  35079 2HB  LEU A2195     -75.737  14.868  47.054  1.00 36.880          H  
ATOM  35080  HG  LEU A2195     -77.584  14.110  48.574  1.00 36.880          H  
ATOM  35081 1HD1 LEU A2195     -79.796  15.003  48.208  1.00 36.880          H  
ATOM  35082 2HD1 LEU A2195     -78.737  16.254  48.855  1.00 36.880          H  
ATOM  35083 3HD1 LEU A2195     -79.138  16.245  47.135  1.00 36.880          H  
ATOM  35084 1HD2 LEU A2195     -78.811  13.249  46.790  1.00 36.880          H  
ATOM  35085 2HD2 LEU A2195     -78.133  14.452  45.680  1.00 36.880          H  
ATOM  35086 3HD2 LEU A2195     -77.091  13.252  46.461  1.00 36.880          H  
ATOM  35087  N   THR A2196     -76.508  15.604  50.808  1.00 21.560          N  
ATOM  35088  CA  THR A2196     -76.396  14.630  51.886  1.00 21.620          C  
ATOM  35089  C   THR A2196     -77.678  13.816  51.930  1.00 21.290          C  
ATOM  35090  O   THR A2196     -78.756  14.362  52.180  1.00 21.050          O  
ATOM  35091  CB  THR A2196     -76.171  15.285  53.266  1.00 30.240          C  
ATOM  35092  OG1 THR A2196     -74.978  16.076  53.247  1.00 30.240          O  
ATOM  35093  CG2 THR A2196     -75.965  14.166  54.300  1.00 30.240          C  
ATOM  35094  H   THR A2196     -77.088  16.429  50.878  1.00 25.870          H  
ATOM  35095  HA  THR A2196     -75.570  13.956  51.687  1.00 25.940          H  
ATOM  35096  HB  THR A2196     -77.023  15.903  53.543  1.00 36.290          H  
ATOM  35097  HG1 THR A2196     -75.131  16.858  52.713  1.00 36.290          H  
ATOM  35098 1HG2 THR A2196     -75.784  14.611  55.275  1.00 36.290          H  
ATOM  35099 2HG2 THR A2196     -76.848  13.533  54.353  1.00 36.290          H  
ATOM  35100 3HG2 THR A2196     -75.102  13.560  54.010  1.00 36.290          H  
ATOM  35101  N   LEU A2197     -77.569  12.511  51.694  1.00 21.340          N  
ATOM  35102  CA  LEU A2197     -78.761  11.675  51.697  1.00 21.100          C  
ATOM  35103  C   LEU A2197     -78.418  10.306  52.291  1.00 21.400          C  
ATOM  35104  O   LEU A2197     -77.512   9.616  51.821  1.00 21.680          O  
ATOM  35105  CB  LEU A2197     -79.304  11.596  50.248  1.00 29.640          C  
ATOM  35106  CG  LEU A2197     -80.844  11.277  49.970  1.00 29.640          C  
ATOM  35107  CD1 LEU A2197     -81.180   9.846  50.316  1.00 29.640          C  
ATOM  35108  CD2 LEU A2197     -81.751  12.246  50.722  1.00 29.640          C  
ATOM  35109  H   LEU A2197     -76.639  12.127  51.486  1.00 25.610          H  
ATOM  35110  HA  LEU A2197     -79.498  12.141  52.339  1.00 25.320          H  
ATOM  35111 1HB  LEU A2197     -79.108  12.558  49.778  1.00 35.560          H  
ATOM  35112 2HB  LEU A2197     -78.717  10.849  49.713  1.00 35.560          H  
ATOM  35113  HG  LEU A2197     -81.018  11.420  48.937  1.00 35.560          H  
ATOM  35114 1HD1 LEU A2197     -82.220   9.648  50.078  1.00 35.560          H  
ATOM  35115 2HD1 LEU A2197     -80.548   9.164  49.756  1.00 35.560          H  
ATOM  35116 3HD1 LEU A2197     -81.030   9.696  51.357  1.00 35.560          H  
ATOM  35117 1HD2 LEU A2197     -82.787  12.036  50.470  1.00 35.560          H  
ATOM  35118 2HD2 LEU A2197     -81.625  12.143  51.791  1.00 35.560          H  
ATOM  35119 3HD2 LEU A2197     -81.509  13.271  50.425  1.00 35.560          H  
ATOM  35120  N   ASN A2198     -79.142   9.915  53.343  1.00 21.420          N  
ATOM  35121  CA  ASN A2198     -78.932   8.643  54.046  1.00 21.780          C  
ATOM  35122  C   ASN A2198     -77.484   8.449  54.496  1.00 22.170          C  
ATOM  35123  O   ASN A2198     -76.932   7.352  54.417  1.00 22.480          O  
ATOM  35124  CB  ASN A2198     -79.393   7.456  53.215  1.00 30.350          C  
ATOM  35125  CG  ASN A2198     -80.870   7.460  52.976  1.00 30.350          C  
ATOM  35126  OD1 ASN A2198     -81.645   7.996  53.781  1.00 30.350          O  
ATOM  35127  ND2 ASN A2198     -81.288   6.855  51.896  1.00 30.350          N  
ATOM  35128  H   ASN A2198     -79.879  10.528  53.669  1.00 25.700          H  
ATOM  35129  HA  ASN A2198     -79.537   8.659  54.954  1.00 26.140          H  
ATOM  35130 1HB  ASN A2198     -78.878   7.456  52.254  1.00 36.420          H  
ATOM  35131 2HB  ASN A2198     -79.126   6.531  53.725  1.00 36.420          H  
ATOM  35132 1HD2 ASN A2198     -82.266   6.819  51.690  1.00 36.420          H  
ATOM  35133 2HD2 ASN A2198     -80.631   6.427  51.274  1.00 36.420          H  
ATOM  35134  N   GLY A2199     -76.871   9.527  54.966  1.00 22.190          N  
ATOM  35135  CA  GLY A2199     -75.507   9.500  55.478  1.00 22.570          C  
ATOM  35136  C   GLY A2199     -74.396   9.651  54.431  1.00 22.770          C  
ATOM  35137  O   GLY A2199     -73.224   9.753  54.796  1.00 23.140          O  
ATOM  35138  H   GLY A2199     -77.392  10.391  55.005  1.00 26.630          H  
ATOM  35139 1HA  GLY A2199     -75.400  10.290  56.221  1.00 27.080          H  
ATOM  35140 2HA  GLY A2199     -75.358   8.562  56.010  1.00 27.080          H  
ATOM  35141  N   LYS A2200     -74.724   9.688  53.143  1.00 22.590          N  
ATOM  35142  CA  LYS A2200     -73.667   9.812  52.145  1.00 22.860          C  
ATOM  35143  C   LYS A2200     -73.663  11.181  51.492  1.00 22.770          C  
ATOM  35144  O   LYS A2200     -74.719  11.721  51.158  1.00 22.430          O  
ATOM  35145  CB  LYS A2200     -73.818   8.713  51.102  1.00 31.900          C  
ATOM  35146  CG  LYS A2200     -73.576   7.313  51.643  1.00 31.900          C  
ATOM  35147  CD  LYS A2200     -73.769   6.248  50.569  1.00 31.900          C  
ATOM  35148  CE  LYS A2200     -73.544   4.844  51.139  1.00 31.900          C  
ATOM  35149  NZ  LYS A2200     -73.816   3.770  50.132  1.00 31.900          N  
ATOM  35150  H   LYS A2200     -75.700   9.593  52.843  1.00 27.110          H  
ATOM  35151  HA  LYS A2200     -72.703   9.680  52.636  1.00 27.430          H  
ATOM  35152 1HB  LYS A2200     -74.836   8.733  50.723  1.00 38.280          H  
ATOM  35153 2HB  LYS A2200     -73.152   8.899  50.276  1.00 38.280          H  
ATOM  35154 1HG  LYS A2200     -72.562   7.251  52.036  1.00 38.280          H  
ATOM  35155 2HG  LYS A2200     -74.277   7.126  52.461  1.00 38.280          H  
ATOM  35156 1HD  LYS A2200     -74.787   6.316  50.178  1.00 38.280          H  
ATOM  35157 2HD  LYS A2200     -73.072   6.423  49.748  1.00 38.280          H  
ATOM  35158 1HE  LYS A2200     -72.509   4.761  51.471  1.00 38.280          H  
ATOM  35159 2HE  LYS A2200     -74.202   4.699  51.996  1.00 38.280          H  
ATOM  35160 1HZ  LYS A2200     -73.653   2.864  50.552  1.00 38.280          H  
ATOM  35161 2HZ  LYS A2200     -74.778   3.830  49.826  1.00 38.280          H  
ATOM  35162 3HZ  LYS A2200     -73.206   3.883  49.335  1.00 38.280          H  
ATOM  35163  N   LYS A2201     -72.467  11.746  51.298  1.00 23.110          N  
ATOM  35164  CA  LYS A2201     -72.359  13.049  50.642  1.00 23.130          C  
ATOM  35165  C   LYS A2201     -71.919  12.960  49.191  1.00 23.330          C  
ATOM  35166  O   LYS A2201     -70.739  12.735  48.912  1.00 23.750          O  
ATOM  35167  CB  LYS A2201     -71.425  13.981  51.391  1.00 32.370          C  
ATOM  35168  CG  LYS A2201     -71.909  14.373  52.735  1.00 32.370          C  
ATOM  35169  CD  LYS A2201     -71.021  15.443  53.304  1.00 32.370          C  
ATOM  35170  CE  LYS A2201     -71.470  15.882  54.676  1.00 32.370          C  
ATOM  35171  NZ  LYS A2201     -70.640  16.995  55.168  1.00 32.370          N  
ATOM  35172  H   LYS A2201     -71.639  11.260  51.614  1.00 27.730          H  
ATOM  35173  HA  LYS A2201     -73.332  13.506  50.670  1.00 27.760          H  
ATOM  35174 1HB  LYS A2201     -70.444  13.525  51.492  1.00 38.850          H  
ATOM  35175 2HB  LYS A2201     -71.306  14.889  50.835  1.00 38.850          H  
ATOM  35176 1HG  LYS A2201     -72.922  14.750  52.645  1.00 38.850          H  
ATOM  35177 2HG  LYS A2201     -71.921  13.507  53.398  1.00 38.850          H  
ATOM  35178 1HD  LYS A2201     -69.998  15.060  53.378  1.00 38.850          H  
ATOM  35179 2HD  LYS A2201     -71.017  16.306  52.639  1.00 38.850          H  
ATOM  35180 1HE  LYS A2201     -72.514  16.191  54.652  1.00 38.850          H  
ATOM  35181 2HE  LYS A2201     -71.363  15.039  55.362  1.00 38.850          H  
ATOM  35182 1HZ  LYS A2201     -70.932  17.244  56.100  1.00 38.850          H  
ATOM  35183 2HZ  LYS A2201     -69.665  16.656  55.177  1.00 38.850          H  
ATOM  35184 3HZ  LYS A2201     -70.718  17.790  54.556  1.00 38.850          H  
ATOM  35185  N   TYR A2202     -72.855  13.188  48.274  1.00 23.090          N  
ATOM  35186  CA  TYR A2202     -72.604  13.046  46.838  1.00 23.310          C  
ATOM  35187  C   TYR A2202     -72.242  14.377  46.242  1.00 23.530          C  
ATOM  35188  O   TYR A2202     -72.807  15.395  46.625  1.00 23.370          O  
ATOM  35189  CB  TYR A2202     -73.837  12.506  46.122  1.00 32.550          C  
ATOM  35190  CG  TYR A2202     -74.174  11.141  46.499  1.00 32.550          C  
ATOM  35191  CD1 TYR A2202     -74.994  10.933  47.592  1.00 32.550          C  
ATOM  35192  CD2 TYR A2202     -73.685  10.082  45.766  1.00 32.550          C  
ATOM  35193  CE1 TYR A2202     -75.314   9.666  47.961  1.00 32.550          C  
ATOM  35194  CE2 TYR A2202     -74.006   8.801  46.135  1.00 32.550          C  
ATOM  35195  CZ  TYR A2202     -74.814   8.591  47.232  1.00 32.550          C  
ATOM  35196  OH  TYR A2202     -75.137   7.317  47.597  1.00 32.550          O  
ATOM  35197  H   TYR A2202     -73.787  13.441  48.613  1.00 27.710          H  
ATOM  35198  HA  TYR A2202     -71.770  12.373  46.687  1.00 27.970          H  
ATOM  35199 1HB  TYR A2202     -74.678  13.121  46.335  1.00 39.060          H  
ATOM  35200 2HB  TYR A2202     -73.673  12.533  45.046  1.00 39.060          H  
ATOM  35201  HD1 TYR A2202     -75.382  11.783  48.165  1.00 39.060          H  
ATOM  35202  HD2 TYR A2202     -73.040  10.255  44.903  1.00 39.060          H  
ATOM  35203  HE1 TYR A2202     -75.959   9.502  48.825  1.00 39.060          H  
ATOM  35204  HE2 TYR A2202     -73.619   7.958  45.564  1.00 39.060          H  
ATOM  35205  HH  TYR A2202     -74.776   6.706  46.945  1.00 39.060          H  
ATOM  35206  N   TYR A2203     -71.335  14.395  45.281  1.00 23.920          N  
ATOM  35207  CA  TYR A2203     -70.994  15.698  44.709  1.00 24.250          C  
ATOM  35208  C   TYR A2203     -71.357  15.805  43.254  1.00 24.310          C  
ATOM  35209  O   TYR A2203     -71.026  14.921  42.461  1.00 24.750          O  
ATOM  35210  CB  TYR A2203     -69.515  16.012  44.875  1.00 33.820          C  
ATOM  35211  CG  TYR A2203     -69.149  17.403  44.427  1.00 33.820          C  
ATOM  35212  CD1 TYR A2203     -69.617  18.484  45.146  1.00 33.820          C  
ATOM  35213  CD2 TYR A2203     -68.350  17.604  43.343  1.00 33.820          C  
ATOM  35214  CE1 TYR A2203     -69.306  19.759  44.764  1.00 33.820          C  
ATOM  35215  CE2 TYR A2203     -68.027  18.878  42.946  1.00 33.820          C  
ATOM  35216  CZ  TYR A2203     -68.506  19.959  43.650  1.00 33.820          C  
ATOM  35217  OH  TYR A2203     -68.180  21.240  43.250  1.00 33.820          O  
ATOM  35218  H   TYR A2203     -70.900  13.510  44.987  1.00 28.700          H  
ATOM  35219  HA  TYR A2203     -71.562  16.469  45.226  1.00 29.100          H  
ATOM  35220 1HB  TYR A2203     -69.234  15.894  45.861  1.00 40.580          H  
ATOM  35221 2HB  TYR A2203     -68.941  15.303  44.281  1.00 40.580          H  
ATOM  35222  HD1 TYR A2203     -70.247  18.321  46.015  1.00 40.580          H  
ATOM  35223  HD2 TYR A2203     -67.973  16.766  42.802  1.00 40.580          H  
ATOM  35224  HE1 TYR A2203     -69.686  20.607  45.327  1.00 40.580          H  
ATOM  35225  HE2 TYR A2203     -67.391  19.033  42.077  1.00 40.580          H  
ATOM  35226  HH  TYR A2203     -68.631  21.880  43.814  1.00 40.580          H  
ATOM  35227  N   PHE A2204     -72.025  16.898  42.912  1.00 23.930          N  
ATOM  35228  CA  PHE A2204     -72.396  17.164  41.532  1.00 23.970          C  
ATOM  35229  C   PHE A2204     -71.601  18.372  41.027  1.00 24.450          C  
ATOM  35230  O   PHE A2204     -71.265  19.262  41.797  1.00 24.560          O  
ATOM  35231  CB  PHE A2204     -73.911  17.353  41.454  1.00 33.540          C  
ATOM  35232  CG  PHE A2204     -74.695  16.063  41.784  1.00 33.540          C  
ATOM  35233  CD1 PHE A2204     -74.968  15.683  43.111  1.00 33.540          C  
ATOM  35234  CD2 PHE A2204     -75.167  15.244  40.772  1.00 33.540          C  
ATOM  35235  CE1 PHE A2204     -75.673  14.526  43.388  1.00 33.540          C  
ATOM  35236  CE2 PHE A2204     -75.874  14.084  41.050  1.00 33.540          C  
ATOM  35237  CZ  PHE A2204     -76.123  13.727  42.354  1.00 33.540          C  
ATOM  35238  H   PHE A2204     -72.310  17.567  43.643  1.00 28.720          H  
ATOM  35239  HA  PHE A2204     -72.124  16.313  40.919  1.00 28.760          H  
ATOM  35240 1HB  PHE A2204     -74.226  18.141  42.141  1.00 40.250          H  
ATOM  35241 2HB  PHE A2204     -74.191  17.674  40.457  1.00 40.250          H  
ATOM  35242  HD1 PHE A2204     -74.613  16.311  43.934  1.00 40.250          H  
ATOM  35243  HD2 PHE A2204     -74.977  15.518  39.741  1.00 40.250          H  
ATOM  35244  HE1 PHE A2204     -75.872  14.248  44.421  1.00 40.250          H  
ATOM  35245  HE2 PHE A2204     -76.232  13.451  40.232  1.00 40.250          H  
ATOM  35246  HZ  PHE A2204     -76.673  12.818  42.564  1.00 40.250          H  
ATOM  35247  N   GLY A2205     -71.288  18.401  39.734  1.00 24.820          N  
ATOM  35248  CA  GLY A2205     -70.531  19.507  39.139  1.00 25.350          C  
ATOM  35249  C   GLY A2205     -71.366  20.675  38.615  1.00 25.190          C  
ATOM  35250  O   GLY A2205     -72.570  20.779  38.857  1.00 24.630          O  
ATOM  35251  H   GLY A2205     -71.553  17.607  39.145  1.00 29.780          H  
ATOM  35252 1HA  GLY A2205     -69.810  19.876  39.869  1.00 30.420          H  
ATOM  35253 2HA  GLY A2205     -69.950  19.117  38.308  1.00 30.420          H  
ATOM  35254  N   SER A2206     -70.721  21.559  37.840  1.00 25.760          N  
ATOM  35255  CA  SER A2206     -71.348  22.775  37.290  1.00 25.790          C  
ATOM  35256  C   SER A2206     -72.475  22.502  36.291  1.00 25.700          C  
ATOM  35257  O   SER A2206     -73.286  23.381  35.996  1.00 25.590          O  
ATOM  35258  CB  SER A2206     -70.290  23.643  36.635  1.00 36.090          C  
ATOM  35259  OG  SER A2206     -69.753  23.016  35.503  1.00 36.090          O  
ATOM  35260  H   SER A2206     -69.743  21.407  37.637  1.00 30.910          H  
ATOM  35261  HA  SER A2206     -71.775  23.338  38.116  1.00 30.950          H  
ATOM  35262 1HB  SER A2206     -70.733  24.596  36.348  1.00 43.310          H  
ATOM  35263 2HB  SER A2206     -69.496  23.851  37.349  1.00 43.310          H  
ATOM  35264  HG  SER A2206     -69.127  23.644  35.125  1.00 43.310          H  
ATOM  35265  N   ASP A2207     -72.505  21.287  35.755  1.00 25.810          N  
ATOM  35266  CA  ASP A2207     -73.491  20.794  34.817  1.00 25.820          C  
ATOM  35267  C   ASP A2207     -74.477  19.843  35.488  1.00 25.350          C  
ATOM  35268  O   ASP A2207     -75.248  19.153  34.812  1.00 25.380          O  
ATOM  35269  CB  ASP A2207     -72.733  20.105  33.696  1.00 36.140          C  
ATOM  35270  CG  ASP A2207     -71.833  19.029  34.288  1.00 36.140          C  
ATOM  35271  OD1 ASP A2207     -71.857  18.891  35.528  1.00 36.140          O  
ATOM  35272  OD2 ASP A2207     -71.119  18.382  33.563  1.00 36.140          O  
ATOM  35273  H   ASP A2207     -71.803  20.602  36.037  1.00 30.970          H  
ATOM  35274  HA  ASP A2207     -74.045  21.642  34.416  1.00 30.980          H  
ATOM  35275 1HB  ASP A2207     -73.432  19.653  32.991  1.00 43.370          H  
ATOM  35276 2HB  ASP A2207     -72.124  20.831  33.157  1.00 43.370          H  
ATOM  35277  N   SER A2208     -74.429  19.813  36.820  1.00 24.990          N  
ATOM  35278  CA  SER A2208     -75.209  18.960  37.705  1.00 24.570          C  
ATOM  35279  C   SER A2208     -74.970  17.466  37.458  1.00 24.740          C  
ATOM  35280  O   SER A2208     -75.815  16.635  37.803  1.00 24.540          O  
ATOM  35281  CB  SER A2208     -76.697  19.230  37.597  1.00 34.570          C  
ATOM  35282  OG  SER A2208     -77.046  20.565  37.940  1.00 34.570          O  
ATOM  35283  H   SER A2208     -73.770  20.427  37.298  1.00 29.990          H  
ATOM  35284  HA  SER A2208     -74.908  19.188  38.730  1.00 29.480          H  
ATOM  35285 1HB  SER A2208     -77.044  19.003  36.595  1.00 41.480          H  
ATOM  35286 2HB  SER A2208     -77.191  18.549  38.266  1.00 41.480          H  
ATOM  35287  HG  SER A2208     -77.980  20.523  38.276  1.00 41.480          H  
ATOM  35288  N   LYS A2209     -73.801  17.107  36.915  1.00 25.160          N  
ATOM  35289  CA  LYS A2209     -73.460  15.708  36.718  1.00 25.430          C  
ATOM  35290  C   LYS A2209     -72.662  15.217  37.914  1.00 25.430          C  
ATOM  35291  O   LYS A2209     -71.808  15.931  38.436  1.00 25.510          O  
ATOM  35292  CB  LYS A2209     -72.685  15.520  35.412  1.00 35.490          C  
ATOM  35293  CG  LYS A2209     -72.352  14.064  35.042  1.00 35.490          C  
ATOM  35294  CD  LYS A2209     -71.668  13.995  33.676  1.00 35.490          C  
ATOM  35295  CE  LYS A2209     -71.294  12.567  33.296  1.00 35.490          C  
ATOM  35296  NZ  LYS A2209     -70.593  12.515  31.974  1.00 35.490          N  
ATOM  35297  H   LYS A2209     -73.134  17.828  36.594  1.00 30.190          H  
ATOM  35298  HA  LYS A2209     -74.379  15.123  36.664  1.00 30.520          H  
ATOM  35299 1HB  LYS A2209     -73.256  15.960  34.592  1.00 42.590          H  
ATOM  35300 2HB  LYS A2209     -71.745  16.076  35.474  1.00 42.590          H  
ATOM  35301 1HG  LYS A2209     -71.671  13.645  35.789  1.00 42.590          H  
ATOM  35302 2HG  LYS A2209     -73.264  13.463  35.028  1.00 42.590          H  
ATOM  35303 1HD  LYS A2209     -72.339  14.399  32.915  1.00 42.590          H  
ATOM  35304 2HD  LYS A2209     -70.765  14.608  33.698  1.00 42.590          H  
ATOM  35305 1HE  LYS A2209     -70.639  12.153  34.062  1.00 42.590          H  
ATOM  35306 2HE  LYS A2209     -72.201  11.959  33.241  1.00 42.590          H  
ATOM  35307 1HZ  LYS A2209     -70.356  11.559  31.750  1.00 42.590          H  
ATOM  35308 2HZ  LYS A2209     -71.197  12.888  31.255  1.00 42.590          H  
ATOM  35309 3HZ  LYS A2209     -69.747  13.066  32.019  1.00 42.590          H  
ATOM  35310  N   ALA A2210     -72.941  14.006  38.376  1.00 25.420          N  
ATOM  35311  CA  ALA A2210     -72.195  13.477  39.515  1.00 25.510          C  
ATOM  35312  C   ALA A2210     -70.723  13.379  39.175  1.00 26.110          C  
ATOM  35313  O   ALA A2210     -70.355  13.028  38.051  1.00 26.600          O  
ATOM  35314  CB  ALA A2210     -72.722  12.140  39.935  1.00 35.680          C  
ATOM  35315  H   ALA A2210     -73.653  13.451  37.921  1.00 30.500          H  
ATOM  35316  HA  ALA A2210     -72.306  14.162  40.349  1.00 30.610          H  
ATOM  35317 1HB  ALA A2210     -72.166  11.779  40.794  1.00 42.810          H  
ATOM  35318 2HB  ALA A2210     -73.768  12.257  40.197  1.00 42.810          H  
ATOM  35319 3HB  ALA A2210     -72.615  11.446  39.113  1.00 42.810          H  
ATOM  35320  N   ILE A2211     -69.899  13.652  40.166  1.00 26.130          N  
ATOM  35321  CA  ILE A2211     -68.457  13.623  40.045  1.00 26.720          C  
ATOM  35322  C   ILE A2211     -67.827  12.341  40.552  1.00 27.130          C  
ATOM  35323  O   ILE A2211     -68.091  11.894  41.662  1.00 26.920          O  
ATOM  35324  CB  ILE A2211     -67.897  14.865  40.746  1.00 37.170          C  
ATOM  35325  CG1 ILE A2211     -68.533  16.160  40.097  1.00 37.170          C  
ATOM  35326  CG2 ILE A2211     -66.412  14.907  40.753  1.00 37.170          C  
ATOM  35327  CD1 ILE A2211     -68.342  16.334  38.590  1.00 37.170          C  
ATOM  35328  H   ILE A2211     -70.310  13.942  41.056  1.00 31.360          H  
ATOM  35329  HA  ILE A2211     -68.204  13.677  38.992  1.00 32.060          H  
ATOM  35330  HB  ILE A2211     -68.237  14.839  41.776  1.00 44.610          H  
ATOM  35331 1HG1 ILE A2211     -69.599  16.158  40.306  1.00 44.610          H  
ATOM  35332 2HG1 ILE A2211     -68.092  17.028  40.559  1.00 44.610          H  
ATOM  35333 1HG2 ILE A2211     -66.071  15.790  41.289  1.00 44.610          H  
ATOM  35334 2HG2 ILE A2211     -66.025  14.035  41.256  1.00 44.610          H  
ATOM  35335 3HG2 ILE A2211     -66.028  14.938  39.739  1.00 44.610          H  
ATOM  35336 1HD1 ILE A2211     -68.807  17.243  38.281  1.00 44.610          H  
ATOM  35337 2HD1 ILE A2211     -67.285  16.378  38.346  1.00 44.610          H  
ATOM  35338 3HD1 ILE A2211     -68.808  15.519  38.040  1.00 44.610          H  
ATOM  35339  N   THR A2212     -66.977  11.763  39.701  1.00 27.780          N  
ATOM  35340  CA  THR A2212     -66.260  10.516  39.949  1.00 28.050          C  
ATOM  35341  C   THR A2212     -64.738  10.703  39.894  1.00 28.600          C  
ATOM  35342  O   THR A2212     -63.999   9.786  39.534  1.00 28.770          O  
ATOM  35343  CB  THR A2212     -66.687   9.437  38.950  1.00 39.160          C  
ATOM  35344  OG1 THR A2212     -66.437   9.897  37.611  1.00 39.160          O  
ATOM  35345  CG2 THR A2212     -68.183   9.159  39.136  1.00 39.160          C  
ATOM  35346  H   THR A2212     -66.846  12.201  38.798  1.00 33.340          H  
ATOM  35347  HA  THR A2212     -66.519  10.168  40.947  1.00 33.660          H  
ATOM  35348  HB  THR A2212     -66.122   8.519  39.130  1.00 46.990          H  
ATOM  35349  HG1 THR A2212     -65.483   9.847  37.444  1.00 46.990          H  
ATOM  35350 1HG2 THR A2212     -68.494   8.391  38.433  1.00 46.990          H  
ATOM  35351 2HG2 THR A2212     -68.354   8.811  40.158  1.00 46.990          H  
ATOM  35352 3HG2 THR A2212     -68.759  10.063  38.959  1.00 46.990          H  
ATOM  35353  N   GLY A2213     -64.289  11.916  40.180  1.00 28.930          N  
ATOM  35354  CA  GLY A2213     -62.877  12.298  40.221  1.00 29.480          C  
ATOM  35355  C   GLY A2213     -62.827  13.736  40.713  1.00 29.370          C  
ATOM  35356  O   GLY A2213     -63.605  14.569  40.262  1.00 29.240          O  
ATOM  35357  H   GLY A2213     -64.975  12.615  40.426  1.00 34.720          H  
ATOM  35358 1HA  GLY A2213     -62.324  11.642  40.891  1.00 35.380          H  
ATOM  35359 2HA  GLY A2213     -62.436  12.219  39.227  1.00 35.380          H  
ATOM  35360  N   TRP A2214     -61.890  14.035  41.609  1.00 29.490          N  
ATOM  35361  CA  TRP A2214     -61.863  15.343  42.257  1.00 29.470          C  
ATOM  35362  C   TRP A2214     -60.522  16.022  42.380  1.00 29.140          C  
ATOM  35363  O   TRP A2214     -59.470  15.378  42.463  1.00 29.240          O  
ATOM  35364  CB  TRP A2214     -62.379  15.235  43.696  1.00 41.270          C  
ATOM  35365  CG  TRP A2214     -63.807  14.841  43.892  1.00 41.270          C  
ATOM  35366  CD1 TRP A2214     -64.855  15.660  44.185  1.00 41.270          C  
ATOM  35367  CD2 TRP A2214     -64.347  13.516  43.827  1.00 41.270          C  
ATOM  35368  NE1 TRP A2214     -65.997  14.922  44.328  1.00 41.270          N  
ATOM  35369  CE2 TRP A2214     -65.698  13.610  44.114  1.00 41.270          C  
ATOM  35370  CE3 TRP A2214     -63.794  12.272  43.564  1.00 41.270          C  
ATOM  35371  CZ2 TRP A2214     -66.497  12.503  44.153  1.00 41.270          C  
ATOM  35372  CZ3 TRP A2214     -64.577  11.180  43.602  1.00 41.270          C  
ATOM  35373  CH2 TRP A2214     -65.892  11.277  43.889  1.00 41.270          C  
ATOM  35374  H   TRP A2214     -61.224  13.329  41.888  1.00 35.390          H  
ATOM  35375  HA  TRP A2214     -62.521  16.007  41.696  1.00 35.360          H  
ATOM  35376 1HB  TRP A2214     -61.769  14.513  44.227  1.00 49.520          H  
ATOM  35377 2HB  TRP A2214     -62.238  16.193  44.195  1.00 49.520          H  
ATOM  35378  HD1 TRP A2214     -64.793  16.739  44.308  1.00 49.520          H  
ATOM  35379  HE1 TRP A2214     -66.907  15.288  44.559  1.00 49.520          H  
ATOM  35380  HE3 TRP A2214     -62.739  12.170  43.348  1.00 49.520          H  
ATOM  35381  HZ2 TRP A2214     -67.563  12.559  44.374  1.00 49.520          H  
ATOM  35382  HZ3 TRP A2214     -64.107  10.233  43.404  1.00 49.520          H  
ATOM  35383  HH2 TRP A2214     -66.472  10.379  43.916  1.00 49.520          H  
ATOM  35384  N   GLN A2215     -60.624  17.340  42.474  1.00 28.820          N  
ATOM  35385  CA  GLN A2215     -59.592  18.302  42.823  1.00 28.540          C  
ATOM  35386  C   GLN A2215     -60.331  19.256  43.738  1.00 28.790          C  
ATOM  35387  O   GLN A2215     -61.544  19.404  43.581  1.00 28.820          O  
ATOM  35388  CB  GLN A2215     -59.018  19.028  41.597  1.00 40.070          C  
ATOM  35389  CG  GLN A2215     -58.292  18.126  40.618  1.00 40.070          C  
ATOM  35390  CD  GLN A2215     -56.945  17.665  41.165  1.00 40.070          C  
ATOM  35391  OE1 GLN A2215     -55.925  18.342  40.992  1.00 40.070          O  
ATOM  35392  NE2 GLN A2215     -56.943  16.532  41.853  1.00 40.070          N  
ATOM  35393  H   GLN A2215     -61.551  17.724  42.331  1.00 34.580          H  
ATOM  35394  HA  GLN A2215     -58.799  17.824  43.394  1.00 34.250          H  
ATOM  35395 1HB  GLN A2215     -59.821  19.534  41.064  1.00 48.080          H  
ATOM  35396 2HB  GLN A2215     -58.316  19.792  41.929  1.00 48.080          H  
ATOM  35397 1HG  GLN A2215     -58.894  17.249  40.407  1.00 48.080          H  
ATOM  35398 2HG  GLN A2215     -58.112  18.680  39.698  1.00 48.080          H  
ATOM  35399 1HE2 GLN A2215     -56.096  16.178  42.246  1.00 48.080          H  
ATOM  35400 2HE2 GLN A2215     -57.822  16.024  42.006  1.00 48.080          H  
ATOM  35401  N   THR A2216     -59.655  19.885  44.690  1.00 29.040          N  
ATOM  35402  CA  THR A2216     -60.383  20.818  45.544  1.00 29.350          C  
ATOM  35403  C   THR A2216     -59.585  21.885  46.260  1.00 28.850          C  
ATOM  35404  O   THR A2216     -58.435  21.691  46.664  1.00 28.650          O  
ATOM  35405  CB  THR A2216     -61.206  20.104  46.623  1.00 40.970          C  
ATOM  35406  OG1 THR A2216     -61.877  21.132  47.372  1.00 40.970          O  
ATOM  35407  CG2 THR A2216     -60.312  19.254  47.551  1.00 40.970          C  
ATOM  35408  H   THR A2216     -58.661  19.737  44.806  1.00 34.850          H  
ATOM  35409  HA  THR A2216     -61.093  21.343  44.904  1.00 35.220          H  
ATOM  35410  HB  THR A2216     -61.952  19.463  46.152  1.00 49.160          H  
ATOM  35411  HG1 THR A2216     -62.523  20.743  48.027  1.00 49.160          H  
ATOM  35412 1HG2 THR A2216     -60.932  18.783  48.307  1.00 49.160          H  
ATOM  35413 2HG2 THR A2216     -59.808  18.487  46.971  1.00 49.160          H  
ATOM  35414 3HG2 THR A2216     -59.571  19.868  48.039  1.00 49.160          H  
ATOM  35415  N   ILE A2217     -60.279  22.997  46.499  1.00 28.730          N  
ATOM  35416  CA  ILE A2217     -59.792  24.164  47.230  1.00 28.360          C  
ATOM  35417  C   ILE A2217     -59.767  23.915  48.731  1.00 28.610          C  
ATOM  35418  O   ILE A2217     -59.316  24.751  49.504  1.00 28.700          O  
ATOM  35419  CB  ILE A2217     -60.628  25.419  46.909  1.00 39.850          C  
ATOM  35420  CG1 ILE A2217     -62.093  25.255  47.392  1.00 39.850          C  
ATOM  35421  CG2 ILE A2217     -60.533  25.714  45.404  1.00 39.850          C  
ATOM  35422  CD1 ILE A2217     -62.898  26.533  47.326  1.00 39.850          C  
ATOM  35423  H   ILE A2217     -61.227  23.004  46.146  1.00 34.480          H  
ATOM  35424  HA  ILE A2217     -58.769  24.363  46.910  1.00 34.030          H  
ATOM  35425  HB  ILE A2217     -60.230  26.242  47.454  1.00 47.820          H  
ATOM  35426 1HG1 ILE A2217     -62.594  24.498  46.797  1.00 47.820          H  
ATOM  35427 2HG1 ILE A2217     -62.092  24.932  48.436  1.00 47.820          H  
ATOM  35428 1HG2 ILE A2217     -61.075  26.617  45.154  1.00 47.820          H  
ATOM  35429 2HG2 ILE A2217     -59.483  25.848  45.138  1.00 47.820          H  
ATOM  35430 3HG2 ILE A2217     -60.942  24.880  44.838  1.00 47.820          H  
ATOM  35431 1HD1 ILE A2217     -63.903  26.339  47.704  1.00 47.820          H  
ATOM  35432 2HD1 ILE A2217     -62.405  27.275  47.948  1.00 47.820          H  
ATOM  35433 3HD1 ILE A2217     -62.967  26.896  46.311  1.00 47.820          H  
ATOM  35434  N   ASP A2218     -60.237  22.741  49.127  1.00 28.790          N  
ATOM  35435  CA  ASP A2218     -60.277  22.344  50.515  1.00 29.130          C  
ATOM  35436  C   ASP A2218     -58.905  21.840  50.937  1.00 29.710          C  
ATOM  35437  O   ASP A2218     -58.569  21.908  52.116  1.00 29.970          O  
ATOM  35438  CB  ASP A2218     -61.277  21.212  50.735  1.00 40.650          C  
ATOM  35439  CG  ASP A2218     -62.711  21.565  50.423  1.00 40.650          C  
ATOM  35440  OD1 ASP A2218     -63.232  22.518  50.951  1.00 40.650          O  
ATOM  35441  OD2 ASP A2218     -63.288  20.846  49.617  1.00 40.650          O  
ATOM  35442  H   ASP A2218     -60.627  22.122  48.419  1.00 34.550          H  
ATOM  35443  HA  ASP A2218     -60.545  23.204  51.128  1.00 34.960          H  
ATOM  35444 1HB  ASP A2218     -60.981  20.346  50.164  1.00 48.780          H  
ATOM  35445 2HB  ASP A2218     -61.238  20.930  51.774  1.00 48.780          H  
ATOM  35446  N   GLY A2219     -58.099  21.326  49.995  1.00 29.960          N  
ATOM  35447  CA  GLY A2219     -56.793  20.796  50.355  1.00 30.560          C  
ATOM  35448  C   GLY A2219     -56.413  19.538  49.588  1.00 30.480          C  
ATOM  35449  O   GLY A2219     -57.249  18.695  49.235  1.00 30.920          O  
ATOM  35450  H   GLY A2219     -58.362  21.317  49.003  1.00 35.950          H  
ATOM  35451 1HA  GLY A2219     -56.038  21.557  50.171  1.00 36.670          H  
ATOM  35452 2HA  GLY A2219     -56.771  20.590  51.419  1.00 36.670          H  
ATOM  35453  N   LYS A2220     -55.104  19.374  49.398  1.00 29.980          N  
ATOM  35454  CA  LYS A2220     -54.565  18.228  48.653  1.00 29.930          C  
ATOM  35455  C   LYS A2220     -54.804  16.863  49.315  1.00 29.710          C  
ATOM  35456  O   LYS A2220     -54.671  15.831  48.663  1.00 29.500          O  
ATOM  35457  CB  LYS A2220     -53.067  18.406  48.363  1.00 41.920          C  
ATOM  35458  CG  LYS A2220     -52.123  18.305  49.560  1.00 41.920          C  
ATOM  35459  CD  LYS A2220     -50.664  18.534  49.128  1.00 41.920          C  
ATOM  35460  CE  LYS A2220     -49.679  18.339  50.289  1.00 41.920          C  
ATOM  35461  NZ  LYS A2220     -48.267  18.590  49.867  1.00 41.920          N  
ATOM  35462  H   LYS A2220     -54.482  20.121  49.734  1.00 35.980          H  
ATOM  35463  HA  LYS A2220     -55.074  18.203  47.689  1.00 35.920          H  
ATOM  35464 1HB  LYS A2220     -52.756  17.655  47.638  1.00 50.310          H  
ATOM  35465 2HB  LYS A2220     -52.907  19.381  47.905  1.00 50.310          H  
ATOM  35466 1HG  LYS A2220     -52.402  19.040  50.315  1.00 50.310          H  
ATOM  35467 2HG  LYS A2220     -52.198  17.312  49.991  1.00 50.310          H  
ATOM  35468 1HD  LYS A2220     -50.414  17.834  48.330  1.00 50.310          H  
ATOM  35469 2HD  LYS A2220     -50.557  19.550  48.745  1.00 50.310          H  
ATOM  35470 1HE  LYS A2220     -49.932  19.019  51.097  1.00 50.310          H  
ATOM  35471 2HE  LYS A2220     -49.760  17.315  50.655  1.00 50.310          H  
ATOM  35472 1HZ  LYS A2220     -47.650  18.450  50.656  1.00 50.310          H  
ATOM  35473 2HZ  LYS A2220     -48.012  17.952  49.125  1.00 50.310          H  
ATOM  35474 3HZ  LYS A2220     -48.176  19.541  49.538  1.00 50.310          H  
ATOM  35475  N   LYS A2221     -55.110  16.855  50.612  1.00 29.790          N  
ATOM  35476  CA  LYS A2221     -55.312  15.606  51.347  1.00 29.420          C  
ATOM  35477  C   LYS A2221     -56.759  15.191  51.537  1.00 28.860          C  
ATOM  35478  O   LYS A2221     -57.048  14.312  52.347  1.00 28.840          O  
ATOM  35479  CB  LYS A2221     -54.643  15.659  52.696  1.00 41.340          C  
ATOM  35480  CG  LYS A2221     -53.173  15.761  52.612  1.00 41.340          C  
ATOM  35481  CD  LYS A2221     -52.581  15.721  53.954  1.00 41.340          C  
ATOM  35482  CE  LYS A2221     -51.086  15.886  53.895  1.00 41.340          C  
ATOM  35483  NZ  LYS A2221     -50.533  15.981  55.231  1.00 41.340          N  
ATOM  35484  H   LYS A2221     -55.210  17.745  51.079  1.00 35.750          H  
ATOM  35485  HA  LYS A2221     -54.833  14.810  50.775  1.00 35.300          H  
ATOM  35486 1HB  LYS A2221     -55.020  16.515  53.251  1.00 49.600          H  
ATOM  35487 2HB  LYS A2221     -54.885  14.759  53.259  1.00 49.600          H  
ATOM  35488 1HG  LYS A2221     -52.781  14.944  52.005  1.00 49.600          H  
ATOM  35489 2HG  LYS A2221     -52.907  16.701  52.146  1.00 49.600          H  
ATOM  35490 1HD  LYS A2221     -53.015  16.512  54.554  1.00 49.600          H  
ATOM  35491 2HD  LYS A2221     -52.817  14.768  54.426  1.00 49.600          H  
ATOM  35492 1HE  LYS A2221     -50.636  15.042  53.376  1.00 49.600          H  
ATOM  35493 2HE  LYS A2221     -50.853  16.804  53.354  1.00 49.600          H  
ATOM  35494 1HZ  LYS A2221     -49.536  16.120  55.191  1.00 49.600          H  
ATOM  35495 2HZ  LYS A2221     -51.002  16.808  55.671  1.00 49.600          H  
ATOM  35496 3HZ  LYS A2221     -50.739  15.146  55.750  1.00 49.600          H  
ATOM  35497  N   TYR A2222     -57.672  15.822  50.829  1.00 28.450          N  
ATOM  35498  CA  TYR A2222     -59.060  15.420  50.925  1.00 27.990          C  
ATOM  35499  C   TYR A2222     -59.289  14.278  49.956  1.00 27.870          C  
ATOM  35500  O   TYR A2222     -58.908  14.354  48.787  1.00 27.810          O  
ATOM  35501  CB  TYR A2222     -59.956  16.619  50.650  1.00 39.370          C  
ATOM  35502  CG  TYR A2222     -60.003  17.582  51.808  1.00 39.370          C  
ATOM  35503  CD1 TYR A2222     -58.906  18.352  52.134  1.00 39.370          C  
ATOM  35504  CD2 TYR A2222     -61.170  17.731  52.525  1.00 39.370          C  
ATOM  35505  CE1 TYR A2222     -58.971  19.226  53.163  1.00 39.370          C  
ATOM  35506  CE2 TYR A2222     -61.219  18.640  53.553  1.00 39.370          C  
ATOM  35507  CZ  TYR A2222     -60.126  19.379  53.868  1.00 39.370          C  
ATOM  35508  OH  TYR A2222     -60.188  20.293  54.883  1.00 39.370          O  
ATOM  35509  H   TYR A2222     -57.402  16.581  50.193  1.00 34.140          H  
ATOM  35510  HA  TYR A2222     -59.260  15.056  51.931  1.00 33.590          H  
ATOM  35511 1HB  TYR A2222     -59.587  17.155  49.775  1.00 47.240          H  
ATOM  35512 2HB  TYR A2222     -60.967  16.283  50.435  1.00 47.240          H  
ATOM  35513  HD1 TYR A2222     -57.989  18.265  51.583  1.00 47.240          H  
ATOM  35514  HD2 TYR A2222     -62.055  17.145  52.268  1.00 47.240          H  
ATOM  35515  HE1 TYR A2222     -58.108  19.821  53.414  1.00 47.240          H  
ATOM  35516  HE2 TYR A2222     -62.125  18.787  54.106  1.00 47.240          H  
ATOM  35517  HH  TYR A2222     -59.375  20.812  54.895  1.00 47.240          H  
ATOM  35518  N   TYR A2223     -59.895  13.203  50.444  1.00 27.910          N  
ATOM  35519  CA  TYR A2223     -60.122  12.048  49.601  1.00 27.860          C  
ATOM  35520  C   TYR A2223     -61.583  11.771  49.417  1.00 27.580          C  
ATOM  35521  O   TYR A2223     -62.419  12.074  50.275  1.00 27.610          O  
ATOM  35522  CB  TYR A2223     -59.358  10.835  50.113  1.00 39.020          C  
ATOM  35523  CG  TYR A2223     -57.861  11.031  49.962  1.00 39.020          C  
ATOM  35524  CD1 TYR A2223     -57.125  11.562  50.983  1.00 39.020          C  
ATOM  35525  CD2 TYR A2223     -57.241  10.705  48.771  1.00 39.020          C  
ATOM  35526  CE1 TYR A2223     -55.776  11.771  50.849  1.00 39.020          C  
ATOM  35527  CE2 TYR A2223     -55.886  10.912  48.623  1.00 39.020          C  
ATOM  35528  CZ  TYR A2223     -55.153  11.445  49.661  1.00 39.020          C  
ATOM  35529  OH  TYR A2223     -53.801  11.654  49.515  1.00 39.020          O  
ATOM  35530  H   TYR A2223     -60.198  13.189  51.407  1.00 33.490          H  
ATOM  35531  HA  TYR A2223     -59.725  12.270  48.611  1.00 33.430          H  
ATOM  35532 1HB  TYR A2223     -59.584  10.667  51.167  1.00 46.830          H  
ATOM  35533 2HB  TYR A2223     -59.654   9.946  49.556  1.00 46.830          H  
ATOM  35534  HD1 TYR A2223     -57.605  11.822  51.890  1.00 46.830          H  
ATOM  35535  HD2 TYR A2223     -57.822  10.289  47.947  1.00 46.830          H  
ATOM  35536  HE1 TYR A2223     -55.208  12.200  51.674  1.00 46.830          H  
ATOM  35537  HE2 TYR A2223     -55.397  10.657  47.684  1.00 46.830          H  
ATOM  35538  HH  TYR A2223     -53.534  11.412  48.625  1.00 46.830          H  
ATOM  35539  N   PHE A2224     -61.871  11.223  48.255  1.00 27.400          N  
ATOM  35540  CA  PHE A2224     -63.212  10.966  47.807  1.00 27.180          C  
ATOM  35541  C   PHE A2224     -63.281   9.565  47.209  1.00 27.360          C  
ATOM  35542  O   PHE A2224     -62.251   9.003  46.832  1.00 27.820          O  
ATOM  35543  CB  PHE A2224     -63.525  12.011  46.765  1.00 38.140          C  
ATOM  35544  CG  PHE A2224     -63.323  13.455  47.222  1.00 38.140          C  
ATOM  35545  CD1 PHE A2224     -62.059  14.048  47.081  1.00 38.140          C  
ATOM  35546  CD2 PHE A2224     -64.333  14.216  47.764  1.00 38.140          C  
ATOM  35547  CE1 PHE A2224     -61.819  15.332  47.486  1.00 38.140          C  
ATOM  35548  CE2 PHE A2224     -64.080  15.514  48.177  1.00 38.140          C  
ATOM  35549  CZ  PHE A2224     -62.828  16.064  48.038  1.00 38.140          C  
ATOM  35550  H   PHE A2224     -61.110  10.989  47.634  1.00 32.880          H  
ATOM  35551  HA  PHE A2224     -63.905  11.036  48.641  1.00 32.620          H  
ATOM  35552 1HB  PHE A2224     -62.869  11.837  45.942  1.00 45.770          H  
ATOM  35553 2HB  PHE A2224     -64.554  11.893  46.436  1.00 45.770          H  
ATOM  35554  HD1 PHE A2224     -61.245  13.472  46.649  1.00 45.770          H  
ATOM  35555  HD2 PHE A2224     -65.320  13.798  47.864  1.00 45.770          H  
ATOM  35556  HE1 PHE A2224     -60.817  15.762  47.373  1.00 45.770          H  
ATOM  35557  HE2 PHE A2224     -64.864  16.110  48.619  1.00 45.770          H  
ATOM  35558  HZ  PHE A2224     -62.644  17.083  48.369  1.00 45.770          H  
ATOM  35559  N   ASN A2225     -64.481   9.002  47.149  1.00 27.040          N  
ATOM  35560  CA  ASN A2225     -64.729   7.693  46.559  1.00 27.180          C  
ATOM  35561  C   ASN A2225     -65.389   7.785  45.157  1.00 27.230          C  
ATOM  35562  O   ASN A2225     -66.600   8.051  45.060  1.00 27.040          O  
ATOM  35563  CB  ASN A2225     -65.567   6.850  47.496  1.00 38.000          C  
ATOM  35564  CG  ASN A2225     -65.784   5.442  46.992  1.00 38.000          C  
ATOM  35565  OD1 ASN A2225     -66.059   5.176  45.796  1.00 38.000          O  
ATOM  35566  ND2 ASN A2225     -65.654   4.497  47.901  1.00 38.000          N  
ATOM  35567  H   ASN A2225     -65.266   9.541  47.502  1.00 32.450          H  
ATOM  35568  HA  ASN A2225     -63.771   7.197  46.497  1.00 32.620          H  
ATOM  35569 1HB  ASN A2225     -65.089   6.807  48.479  1.00 45.600          H  
ATOM  35570 2HB  ASN A2225     -66.527   7.323  47.628  1.00 45.600          H  
ATOM  35571 1HD2 ASN A2225     -65.780   3.535  47.647  1.00 45.600          H  
ATOM  35572 2HD2 ASN A2225     -65.430   4.737  48.849  1.00 45.600          H  
ATOM  35573  N   PRO A2226     -64.637   7.553  44.053  1.00 27.550          N  
ATOM  35574  CA  PRO A2226     -65.050   7.689  42.658  1.00 27.730          C  
ATOM  35575  C   PRO A2226     -66.011   6.611  42.187  1.00 27.610          C  
ATOM  35576  O   PRO A2226     -66.579   6.713  41.104  1.00 27.530          O  
ATOM  35577  CB  PRO A2226     -63.723   7.596  41.904  1.00 41.590          C  
ATOM  35578  CG  PRO A2226     -62.846   6.747  42.768  1.00 41.590          C  
ATOM  35579  CD  PRO A2226     -63.232   7.083  44.193  1.00 41.590          C  
ATOM  35580  HA  PRO A2226     -65.504   8.672  42.508  1.00 33.280          H  
ATOM  35581 1HB  PRO A2226     -63.891   7.169  40.900  1.00 49.910          H  
ATOM  35582 2HB  PRO A2226     -63.312   8.602  41.746  1.00 49.910          H  
ATOM  35583 1HG  PRO A2226     -62.999   5.679  42.522  1.00 49.910          H  
ATOM  35584 2HG  PRO A2226     -61.790   6.969  42.555  1.00 49.910          H  
ATOM  35585 1HD  PRO A2226     -63.171   6.145  44.769  1.00 49.910          H  
ATOM  35586 2HD  PRO A2226     -62.582   7.882  44.597  1.00 49.910          H  
ATOM  35587  N   ASN A2227     -66.184   5.559  42.974  1.00 27.640          N  
ATOM  35588  CA  ASN A2227     -67.054   4.482  42.545  1.00 27.630          C  
ATOM  35589  C   ASN A2227     -68.451   4.823  43.010  1.00 26.870          C  
ATOM  35590  O   ASN A2227     -69.443   4.517  42.349  1.00 26.710          O  
ATOM  35591  CB  ASN A2227     -66.585   3.166  43.119  1.00 38.690          C  
ATOM  35592  CG  ASN A2227     -65.259   2.741  42.556  1.00 38.690          C  
ATOM  35593  OD1 ASN A2227     -64.891   3.054  41.416  1.00 38.690          O  
ATOM  35594  ND2 ASN A2227     -64.512   2.027  43.355  1.00 38.690          N  
ATOM  35595  H   ASN A2227     -65.749   5.493  43.889  1.00 33.170          H  
ATOM  35596  HA  ASN A2227     -67.062   4.427  41.456  1.00 33.160          H  
ATOM  35597 1HB  ASN A2227     -66.505   3.241  44.200  1.00 46.420          H  
ATOM  35598 2HB  ASN A2227     -67.325   2.397  42.903  1.00 46.420          H  
ATOM  35599 1HD2 ASN A2227     -63.613   1.713  43.049  1.00 46.420          H  
ATOM  35600 2HD2 ASN A2227     -64.835   1.793  44.272  1.00 46.420          H  
ATOM  35601  N   ASN A2228     -68.506   5.483  44.166  1.00 26.420          N  
ATOM  35602  CA  ASN A2228     -69.763   5.867  44.777  1.00 25.710          C  
ATOM  35603  C   ASN A2228     -70.157   7.327  44.500  1.00 25.160          C  
ATOM  35604  O   ASN A2228     -71.327   7.672  44.650  1.00 24.560          O  
ATOM  35605  CB  ASN A2228     -69.705   5.582  46.259  1.00 36.280          C  
ATOM  35606  CG  ASN A2228     -69.621   4.120  46.570  1.00 36.280          C  
ATOM  35607  OD1 ASN A2228     -70.090   3.261  45.816  1.00 36.280          O  
ATOM  35608  ND2 ASN A2228     -69.037   3.807  47.696  1.00 36.280          N  
ATOM  35609  H   ASN A2228     -67.626   5.673  44.647  1.00 31.700          H  
ATOM  35610  HA  ASN A2228     -70.548   5.248  44.344  1.00 30.850          H  
ATOM  35611 1HB  ASN A2228     -68.806   6.030  46.650  1.00 43.530          H  
ATOM  35612 2HB  ASN A2228     -70.561   6.024  46.768  1.00 43.530          H  
ATOM  35613 1HD2 ASN A2228     -68.954   2.846  47.964  1.00 43.530          H  
ATOM  35614 2HD2 ASN A2228     -68.692   4.523  48.302  1.00 43.530          H  
ATOM  35615  N   ALA A2229     -69.204   8.148  44.013  1.00 25.420          N  
ATOM  35616  CA  ALA A2229     -69.367   9.584  43.729  1.00 25.070          C  
ATOM  35617  C   ALA A2229     -69.633  10.393  45.011  1.00 24.620          C  
ATOM  35618  O   ALA A2229     -70.419  11.353  45.001  1.00 24.180          O  
ATOM  35619  CB  ALA A2229     -70.501   9.805  42.716  1.00 35.240          C  
ATOM  35620  H   ALA A2229     -68.249   7.805  43.939  1.00 30.500          H  
ATOM  35621  HA  ALA A2229     -68.449   9.939  43.278  1.00 30.080          H  
ATOM  35622 1HB  ALA A2229     -70.562  10.868  42.487  1.00 42.290          H  
ATOM  35623 2HB  ALA A2229     -70.272   9.255  41.810  1.00 42.290          H  
ATOM  35624 3HB  ALA A2229     -71.456   9.471  43.104  1.00 42.290          H  
ATOM  35625  N   ILE A2230     -68.940  10.001  46.105  1.00 24.800          N  
ATOM  35626  CA  ILE A2230     -69.078  10.640  47.428  1.00 24.470          C  
ATOM  35627  C   ILE A2230     -67.772  11.030  48.136  1.00 24.860          C  
ATOM  35628  O   ILE A2230     -66.703  10.516  47.818  1.00 25.350          O  
ATOM  35629  CB  ILE A2230     -69.845   9.703  48.396  1.00 34.390          C  
ATOM  35630  CG1 ILE A2230     -69.039   8.405  48.602  1.00 34.390          C  
ATOM  35631  CG2 ILE A2230     -71.207   9.430  47.871  1.00 34.390          C  
ATOM  35632  CD1 ILE A2230     -69.587   7.441  49.629  1.00 34.390          C  
ATOM  35633  H   ILE A2230     -68.273   9.238  45.965  1.00 29.760          H  
ATOM  35634  HA  ILE A2230     -69.648  11.544  47.280  1.00 29.360          H  
ATOM  35635  HB  ILE A2230     -69.930  10.189  49.368  1.00 41.270          H  
ATOM  35636 1HG1 ILE A2230     -68.954   7.925  47.661  1.00 41.270          H  
ATOM  35637 2HG1 ILE A2230     -68.040   8.670  48.944  1.00 41.270          H  
ATOM  35638 1HG2 ILE A2230     -71.759   8.802  48.534  1.00 41.270          H  
ATOM  35639 2HG2 ILE A2230     -71.717  10.360  47.770  1.00 41.270          H  
ATOM  35640 3HG2 ILE A2230     -71.137   8.945  46.907  1.00 41.270          H  
ATOM  35641 1HD1 ILE A2230     -68.921   6.583  49.697  1.00 41.270          H  
ATOM  35642 2HD1 ILE A2230     -69.633   7.942  50.598  1.00 41.270          H  
ATOM  35643 3HD1 ILE A2230     -70.574   7.099  49.350  1.00 41.270          H  
ATOM  35644  N   ALA A2231     -67.883  11.907  49.141  1.00 24.670          N  
ATOM  35645  CA  ALA A2231     -66.756  12.245  50.032  1.00 25.050          C  
ATOM  35646  C   ALA A2231     -66.367  11.012  50.865  1.00 25.390          C  
ATOM  35647  O   ALA A2231     -67.252  10.285  51.323  1.00 25.220          O  
ATOM  35648  CB  ALA A2231     -67.126  13.415  50.918  1.00 34.920          C  
ATOM  35649  H   ALA A2231     -68.815  12.306  49.295  1.00 29.600          H  
ATOM  35650  HA  ALA A2231     -65.899  12.508  49.431  1.00 30.060          H  
ATOM  35651 1HB  ALA A2231     -66.277  13.657  51.553  1.00 41.900          H  
ATOM  35652 2HB  ALA A2231     -67.373  14.276  50.309  1.00 41.900          H  
ATOM  35653 3HB  ALA A2231     -67.982  13.150  51.532  1.00 41.900          H  
ATOM  35654  N   ALA A2232     -65.068  10.798  51.131  1.00 25.920          N  
ATOM  35655  CA  ALA A2232     -64.652   9.628  51.908  1.00 26.350          C  
ATOM  35656  C   ALA A2232     -64.328   9.910  53.381  1.00 26.500          C  
ATOM  35657  O   ALA A2232     -63.856  10.991  53.739  1.00 26.870          O  
ATOM  35658  CB  ALA A2232     -63.425   9.004  51.256  1.00 36.720          C  
ATOM  35659  H   ALA A2232     -64.324  11.412  50.777  1.00 31.100          H  
ATOM  35660  HA  ALA A2232     -65.468   8.907  51.881  1.00 31.620          H  
ATOM  35661 1HB  ALA A2232     -63.141   8.104  51.802  1.00 44.060          H  
ATOM  35662 2HB  ALA A2232     -63.650   8.747  50.224  1.00 44.060          H  
ATOM  35663 3HB  ALA A2232     -62.604   9.712  51.281  1.00 44.060          H  
ATOM  35664  N   THR A2233     -64.516   8.866  54.201  1.00 26.260          N  
ATOM  35665  CA  THR A2233     -64.117   8.807  55.618  1.00 26.430          C  
ATOM  35666  C   THR A2233     -63.031   7.744  55.732  1.00 26.660          C  
ATOM  35667  O   THR A2233     -62.991   6.830  54.902  1.00 26.550          O  
ATOM  35668  CB  THR A2233     -65.280   8.520  56.580  1.00 36.930          C  
ATOM  35669  OG1 THR A2233     -64.766   8.502  57.925  1.00 36.930          O  
ATOM  35670  CG2 THR A2233     -65.941   7.185  56.271  1.00 36.930          C  
ATOM  35671  H   THR A2233     -64.940   8.040  53.803  1.00 31.510          H  
ATOM  35672  HA  THR A2233     -63.686   9.763  55.911  1.00 31.720          H  
ATOM  35673  HB  THR A2233     -66.017   9.322  56.497  1.00 44.320          H  
ATOM  35674  HG1 THR A2233     -64.447   9.398  58.196  1.00 44.320          H  
ATOM  35675 1HG2 THR A2233     -66.754   7.017  56.973  1.00 44.320          H  
ATOM  35676 2HG2 THR A2233     -66.335   7.198  55.257  1.00 44.320          H  
ATOM  35677 3HG2 THR A2233     -65.214   6.378  56.365  1.00 44.320          H  
ATOM  35678  N   HIS A2234     -62.137   7.895  56.717  1.00 26.980          N  
ATOM  35679  CA  HIS A2234     -60.948   7.038  56.875  1.00 27.280          C  
ATOM  35680  C   HIS A2234     -60.078   7.358  58.110  1.00 27.300          C  
ATOM  35681  O   HIS A2234     -60.257   8.382  58.781  1.00 27.320          O  
ATOM  35682  CB  HIS A2234     -60.089   7.149  55.588  1.00 38.070          C  
ATOM  35683  CG  HIS A2234     -58.806   6.381  55.560  1.00 38.070          C  
ATOM  35684  ND1 HIS A2234     -58.687   5.088  56.031  1.00 38.070          N  
ATOM  35685  CD2 HIS A2234     -57.594   6.720  55.065  1.00 38.070          C  
ATOM  35686  CE1 HIS A2234     -57.443   4.665  55.820  1.00 38.070          C  
ATOM  35687  NE2 HIS A2234     -56.768   5.636  55.241  1.00 38.070          N  
ATOM  35688  H   HIS A2234     -62.319   8.641  57.394  1.00 32.380          H  
ATOM  35689  HA  HIS A2234     -61.274   6.004  56.969  1.00 32.740          H  
ATOM  35690 1HB  HIS A2234     -60.649   6.805  54.734  1.00 45.690          H  
ATOM  35691 2HB  HIS A2234     -59.858   8.190  55.404  1.00 45.690          H  
ATOM  35692  HD2 HIS A2234     -57.329   7.671  54.603  1.00 45.690          H  
ATOM  35693  HE1 HIS A2234     -57.047   3.685  56.085  1.00 45.690          H  
ATOM  35694  HE2 HIS A2234     -55.795   5.584  54.964  1.00 45.690          H  
ATOM  35695  N   LEU A2235     -59.129   6.466  58.400  1.00 27.350          N  
ATOM  35696  CA  LEU A2235     -58.120   6.660  59.452  1.00 27.460          C  
ATOM  35697  C   LEU A2235     -56.696   6.268  59.055  1.00 27.560          C  
ATOM  35698  O   LEU A2235     -56.418   5.114  58.721  1.00 27.530          O  
ATOM  35699  CB  LEU A2235     -58.506   5.883  60.722  1.00 38.400          C  
ATOM  35700  CG  LEU A2235     -57.416   5.816  61.862  1.00 38.400          C  
ATOM  35701  CD1 LEU A2235     -57.090   7.183  62.400  1.00 38.400          C  
ATOM  35702  CD2 LEU A2235     -57.927   4.928  62.985  1.00 38.400          C  
ATOM  35703  H   LEU A2235     -59.075   5.643  57.796  1.00 32.820          H  
ATOM  35704  HA  LEU A2235     -58.103   7.722  59.696  1.00 32.950          H  
ATOM  35705 1HB  LEU A2235     -59.394   6.349  61.146  1.00 46.080          H  
ATOM  35706 2HB  LEU A2235     -58.755   4.862  60.439  1.00 46.080          H  
ATOM  35707  HG  LEU A2235     -56.497   5.389  61.460  1.00 46.080          H  
ATOM  35708 1HD1 LEU A2235     -56.341   7.069  63.152  1.00 46.080          H  
ATOM  35709 2HD1 LEU A2235     -56.708   7.810  61.634  1.00 46.080          H  
ATOM  35710 3HD1 LEU A2235     -57.954   7.632  62.815  1.00 46.080          H  
ATOM  35711 1HD2 LEU A2235     -57.171   4.860  63.765  1.00 46.080          H  
ATOM  35712 2HD2 LEU A2235     -58.835   5.345  63.400  1.00 46.080          H  
ATOM  35713 3HD2 LEU A2235     -58.133   3.934  62.591  1.00 46.080          H  
ATOM  35714  N   CYS A2236     -55.778   7.229  59.188  1.00 27.740          N  
ATOM  35715  CA  CYS A2236     -54.360   7.035  58.920  1.00 27.900          C  
ATOM  35716  C   CYS A2236     -53.560   7.062  60.224  1.00 28.010          C  
ATOM  35717  O   CYS A2236     -53.926   7.761  61.172  1.00 28.010          O  
ATOM  35718  CB  CYS A2236     -53.849   8.143  58.010  1.00 39.000          C  
ATOM  35719  SG  CYS A2236     -54.630   8.154  56.407  1.00 39.000          S  
ATOM  35720  H   CYS A2236     -56.088   8.155  59.503  1.00 33.290          H  
ATOM  35721  HA  CYS A2236     -54.219   6.071  58.433  1.00 33.480          H  
ATOM  35722 1HB  CYS A2236     -54.051   9.106  58.488  1.00 46.800          H  
ATOM  35723 2HB  CYS A2236     -52.769   8.059  57.876  1.00 46.800          H  
ATOM  35724  HG  CYS A2236     -55.807   7.696  56.849  1.00 46.800          H  
ATOM  35725  N   THR A2237     -52.441   6.343  60.273  1.00 28.150          N  
ATOM  35726  CA  THR A2237     -51.608   6.414  61.474  1.00 28.300          C  
ATOM  35727  C   THR A2237     -50.243   6.998  61.136  1.00 28.690          C  
ATOM  35728  O   THR A2237     -49.555   6.517  60.231  1.00 28.840          O  
ATOM  35729  CB  THR A2237     -51.448   5.032  62.144  1.00 39.560          C  
ATOM  35730  OG1 THR A2237     -52.736   4.525  62.516  1.00 39.560          O  
ATOM  35731  CG2 THR A2237     -50.618   5.176  63.410  1.00 39.560          C  
ATOM  35732  H   THR A2237     -52.159   5.768  59.491  1.00 33.780          H  
ATOM  35733  HA  THR A2237     -52.084   7.075  62.191  1.00 33.960          H  
ATOM  35734  HB  THR A2237     -50.965   4.338  61.459  1.00 47.470          H  
ATOM  35735  HG1 THR A2237     -53.230   4.310  61.723  1.00 47.470          H  
ATOM  35736 1HG2 THR A2237     -50.521   4.204  63.887  1.00 47.470          H  
ATOM  35737 2HG2 THR A2237     -49.631   5.555  63.170  1.00 47.470          H  
ATOM  35738 3HG2 THR A2237     -51.118   5.866  64.090  1.00 47.470          H  
ATOM  35739  N   ILE A2238     -49.868   8.047  61.860  1.00 28.920          N  
ATOM  35740  CA  ILE A2238     -48.593   8.723  61.634  1.00 29.370          C  
ATOM  35741  C   ILE A2238     -47.770   8.744  62.904  1.00 29.630          C  
ATOM  35742  O   ILE A2238     -48.153   9.365  63.890  1.00 29.550          O  
ATOM  35743  CB  ILE A2238     -48.820  10.171  61.154  1.00 40.940          C  
ATOM  35744  CG1 ILE A2238     -49.654  10.162  59.834  1.00 40.940          C  
ATOM  35745  CG2 ILE A2238     -47.477  10.904  60.992  1.00 40.940          C  
ATOM  35746  CD1 ILE A2238     -50.138  11.526  59.368  1.00 40.940          C  
ATOM  35747  H   ILE A2238     -50.520   8.345  62.596  1.00 34.700          H  
ATOM  35748  HA  ILE A2238     -48.036   8.182  60.871  1.00 35.240          H  
ATOM  35749  HB  ILE A2238     -49.388  10.681  61.879  1.00 49.130          H  
ATOM  35750 1HG1 ILE A2238     -49.056   9.711  59.046  1.00 49.130          H  
ATOM  35751 2HG1 ILE A2238     -50.540   9.553  59.988  1.00 49.130          H  
ATOM  35752 1HG2 ILE A2238     -47.645  11.928  60.684  1.00 49.130          H  
ATOM  35753 2HG2 ILE A2238     -46.943  10.917  61.936  1.00 49.130          H  
ATOM  35754 3HG2 ILE A2238     -46.871  10.396  60.243  1.00 49.130          H  
ATOM  35755 1HD1 ILE A2238     -50.719  11.403  58.456  1.00 49.130          H  
ATOM  35756 2HD1 ILE A2238     -50.761  11.975  60.130  1.00 49.130          H  
ATOM  35757 3HD1 ILE A2238     -49.300  12.179  59.164  1.00 49.130          H  
ATOM  35758  N   ASN A2239     -46.617   8.079  62.894  1.00 29.960          N  
ATOM  35759  CA  ASN A2239     -45.763   8.015  64.083  1.00 30.250          C  
ATOM  35760  C   ASN A2239     -46.564   7.549  65.301  1.00 29.970          C  
ATOM  35761  O   ASN A2239     -46.405   8.064  66.406  1.00 30.110          O  
ATOM  35762  CB  ASN A2239     -45.104   9.358  64.338  1.00 42.230          C  
ATOM  35763  CG  ASN A2239     -44.214   9.771  63.201  1.00 42.230          C  
ATOM  35764  OD1 ASN A2239     -43.570   8.929  62.559  1.00 42.230          O  
ATOM  35765  ND2 ASN A2239     -44.158  11.052  62.939  1.00 42.230          N  
ATOM  35766  H   ASN A2239     -46.332   7.601  62.048  1.00 35.950          H  
ATOM  35767  HA  ASN A2239     -44.982   7.274  63.911  1.00 36.300          H  
ATOM  35768 1HB  ASN A2239     -45.857  10.128  64.501  1.00 50.680          H  
ATOM  35769 2HB  ASN A2239     -44.506   9.297  65.245  1.00 50.680          H  
ATOM  35770 1HD2 ASN A2239     -43.576  11.390  62.196  1.00 50.680          H  
ATOM  35771 2HD2 ASN A2239     -44.693  11.696  63.485  1.00 50.680          H  
ATOM  35772  N   ASN A2240     -47.415   6.555  65.067  1.00 29.620          N  
ATOM  35773  CA  ASN A2240     -48.330   5.922  66.020  1.00 29.370          C  
ATOM  35774  C   ASN A2240     -49.511   6.796  66.502  1.00 29.120          C  
ATOM  35775  O   ASN A2240     -50.304   6.337  67.328  1.00 29.020          O  
ATOM  35776  CB  ASN A2240     -47.556   5.417  67.224  1.00 41.220          C  
ATOM  35777  CG  ASN A2240     -46.476   4.448  66.839  1.00 41.220          C  
ATOM  35778  OD1 ASN A2240     -46.666   3.565  65.990  1.00 41.220          O  
ATOM  35779  ND2 ASN A2240     -45.328   4.598  67.450  1.00 41.220          N  
ATOM  35780  H   ASN A2240     -47.416   6.199  64.121  1.00 35.540          H  
ATOM  35781  HA  ASN A2240     -48.765   5.054  65.531  1.00 35.240          H  
ATOM  35782 1HB  ASN A2240     -47.127   6.239  67.788  1.00 49.460          H  
ATOM  35783 2HB  ASN A2240     -48.245   4.903  67.893  1.00 49.460          H  
ATOM  35784 1HD2 ASN A2240     -44.564   3.987  67.239  1.00 49.460          H  
ATOM  35785 2HD2 ASN A2240     -45.214   5.326  68.127  1.00 49.460          H  
ATOM  35786  N   ASP A2241     -49.698   7.999  65.948  1.00 29.060          N  
ATOM  35787  CA  ASP A2241     -50.861   8.824  66.290  1.00 28.870          C  
ATOM  35788  C   ASP A2241     -51.993   8.674  65.287  1.00 28.560          C  
ATOM  35789  O   ASP A2241     -51.772   8.491  64.088  1.00 28.540          O  
ATOM  35790  CB  ASP A2241     -50.469  10.290  66.475  1.00 40.490          C  
ATOM  35791  CG  ASP A2241     -49.787  10.537  67.795  1.00 40.490          C  
ATOM  35792  OD1 ASP A2241     -50.327  10.100  68.788  1.00 40.490          O  
ATOM  35793  OD2 ASP A2241     -48.762  11.164  67.820  1.00 40.490          O  
ATOM  35794  H   ASP A2241     -49.020   8.377  65.283  1.00 34.870          H  
ATOM  35795  HA  ASP A2241     -51.237   8.480  67.252  1.00 34.640          H  
ATOM  35796 1HB  ASP A2241     -49.762  10.554  65.698  1.00 48.590          H  
ATOM  35797 2HB  ASP A2241     -51.346  10.938  66.380  1.00 48.590          H  
ATOM  35798  N   LYS A2242     -53.224   8.781  65.778  1.00 28.330          N  
ATOM  35799  CA  LYS A2242     -54.404   8.642  64.916  1.00 28.070          C  
ATOM  35800  C   LYS A2242     -54.923   9.920  64.246  1.00 28.060          C  
ATOM  35801  O   LYS A2242     -55.346  10.875  64.916  1.00 28.190          O  
ATOM  35802  CB  LYS A2242     -55.523   8.000  65.728  1.00 39.400          C  
ATOM  35803  CG  LYS A2242     -55.231   6.562  66.120  1.00 39.400          C  
ATOM  35804  CD  LYS A2242     -56.383   5.938  66.893  1.00 39.400          C  
ATOM  35805  CE  LYS A2242     -56.056   4.501  67.301  1.00 39.400          C  
ATOM  35806  NZ  LYS A2242     -57.154   3.869  68.099  1.00 39.400          N  
ATOM  35807  H   LYS A2242     -53.329   8.933  66.776  1.00 34.000          H  
ATOM  35808  HA  LYS A2242     -54.137   7.953  64.110  1.00 33.680          H  
ATOM  35809 1HB  LYS A2242     -55.688   8.577  66.638  1.00 47.280          H  
ATOM  35810 2HB  LYS A2242     -56.435   8.024  65.166  1.00 47.280          H  
ATOM  35811 1HG  LYS A2242     -55.054   5.981  65.213  1.00 47.280          H  
ATOM  35812 2HG  LYS A2242     -54.324   6.526  66.727  1.00 47.280          H  
ATOM  35813 1HD  LYS A2242     -56.597   6.531  67.783  1.00 47.280          H  
ATOM  35814 2HD  LYS A2242     -57.271   5.931  66.263  1.00 47.280          H  
ATOM  35815 1HE  LYS A2242     -55.890   3.910  66.402  1.00 47.280          H  
ATOM  35816 2HE  LYS A2242     -55.144   4.502  67.898  1.00 47.280          H  
ATOM  35817 1HZ  LYS A2242     -56.891   2.923  68.344  1.00 47.280          H  
ATOM  35818 2HZ  LYS A2242     -57.310   4.402  68.944  1.00 47.280          H  
ATOM  35819 3HZ  LYS A2242     -58.003   3.849  67.553  1.00 47.280          H  
ATOM  35820  N   TYR A2243     -54.882   9.923  62.908  1.00 27.960          N  
ATOM  35821  CA  TYR A2243     -55.312  11.042  62.070  1.00 28.000          C  
ATOM  35822  C   TYR A2243     -56.587  10.691  61.274  1.00 27.640          C  
ATOM  35823  O   TYR A2243     -56.568   9.892  60.326  1.00 27.530          O  
ATOM  35824  CB  TYR A2243     -54.131  11.505  61.201  1.00 39.180          C  
ATOM  35825  CG  TYR A2243     -52.995  12.202  62.038  1.00 39.180          C  
ATOM  35826  CD1 TYR A2243     -52.006  11.483  62.664  1.00 39.180          C  
ATOM  35827  CD2 TYR A2243     -52.976  13.581  62.155  1.00 39.180          C  
ATOM  35828  CE1 TYR A2243     -51.023  12.160  63.394  1.00 39.180          C  
ATOM  35829  CE2 TYR A2243     -52.026  14.247  62.867  1.00 39.180          C  
ATOM  35830  CZ  TYR A2243     -51.047  13.553  63.490  1.00 39.180          C  
ATOM  35831  OH  TYR A2243     -50.086  14.240  64.208  1.00 39.180          O  
ATOM  35832  H   TYR A2243     -54.503   9.101  62.428  1.00 33.550          H  
ATOM  35833  HA  TYR A2243     -55.567  11.869  62.714  1.00 33.600          H  
ATOM  35834 1HB  TYR A2243     -53.697  10.637  60.693  1.00 47.020          H  
ATOM  35835 2HB  TYR A2243     -54.475  12.194  60.435  1.00 47.020          H  
ATOM  35836  HD1 TYR A2243     -51.987  10.398  62.584  1.00 47.020          H  
ATOM  35837  HD2 TYR A2243     -53.711  14.140  61.689  1.00 47.020          H  
ATOM  35838  HE1 TYR A2243     -50.239  11.599  63.879  1.00 47.020          H  
ATOM  35839  HE2 TYR A2243     -52.059  15.337  62.931  1.00 47.020          H  
ATOM  35840  HH  TYR A2243     -49.421  13.620  64.546  1.00 47.020          H  
ATOM  35841  N   TYR A2244     -57.704  11.293  61.693  1.00 27.520          N  
ATOM  35842  CA  TYR A2244     -59.029  10.988  61.161  1.00 27.240          C  
ATOM  35843  C   TYR A2244     -59.669  11.931  60.142  1.00 27.420          C  
ATOM  35844  O   TYR A2244     -59.618  13.178  60.243  1.00 27.610          O  
ATOM  35845  CB  TYR A2244     -60.034  10.932  62.309  1.00 38.250          C  
ATOM  35846  CG  TYR A2244     -59.919   9.795  63.261  1.00 38.250          C  
ATOM  35847  CD1 TYR A2244     -59.131   9.906  64.397  1.00 38.250          C  
ATOM  35848  CD2 TYR A2244     -60.643   8.644  63.023  1.00 38.250          C  
ATOM  35849  CE1 TYR A2244     -59.071   8.860  65.289  1.00 38.250          C  
ATOM  35850  CE2 TYR A2244     -60.583   7.601  63.913  1.00 38.250          C  
ATOM  35851  CZ  TYR A2244     -59.799   7.706  65.044  1.00 38.250          C  
ATOM  35852  OH  TYR A2244     -59.741   6.661  65.931  1.00 38.250          O  
ATOM  35853  H   TYR A2244     -57.624  11.941  62.461  1.00 33.020          H  
ATOM  35854  HA  TYR A2244     -58.973  10.006  60.687  1.00 32.690          H  
ATOM  35855 1HB  TYR A2244     -59.949  11.854  62.886  1.00 45.900          H  
ATOM  35856 2HB  TYR A2244     -61.043  10.914  61.890  1.00 45.900          H  
ATOM  35857  HD1 TYR A2244     -58.568  10.817  64.586  1.00 45.900          H  
ATOM  35858  HD2 TYR A2244     -61.267   8.566  62.130  1.00 45.900          H  
ATOM  35859  HE1 TYR A2244     -58.458   8.939  66.182  1.00 45.900          H  
ATOM  35860  HE2 TYR A2244     -61.156   6.694  63.726  1.00 45.900          H  
ATOM  35861  HH  TYR A2244     -60.312   5.954  65.621  1.00 45.900          H  
ATOM  35862  N   PHE A2245     -60.410  11.269  59.247  1.00 27.400          N  
ATOM  35863  CA  PHE A2245     -61.308  11.849  58.269  1.00 27.620          C  
ATOM  35864  C   PHE A2245     -62.687  11.540  58.826  1.00 27.650          C  
ATOM  35865  O   PHE A2245     -63.096  10.367  58.873  1.00 27.520          O  
ATOM  35866  CB  PHE A2245     -61.176  11.175  56.916  1.00 38.580          C  
ATOM  35867  CG  PHE A2245     -59.924  11.302  56.178  1.00 38.580          C  
ATOM  35868  CD1 PHE A2245     -58.801  10.556  56.533  1.00 38.580          C  
ATOM  35869  CD2 PHE A2245     -59.872  12.092  55.065  1.00 38.580          C  
ATOM  35870  CE1 PHE A2245     -57.656  10.636  55.794  1.00 38.580          C  
ATOM  35871  CE2 PHE A2245     -58.728  12.168  54.326  1.00 38.580          C  
ATOM  35872  CZ  PHE A2245     -57.616  11.444  54.690  1.00 38.580          C  
ATOM  35873  H   PHE A2245     -60.348  10.247  59.240  1.00 32.880          H  
ATOM  35874  HA  PHE A2245     -61.166  12.909  58.214  1.00 33.140          H  
ATOM  35875 1HB  PHE A2245     -61.313  10.176  57.072  1.00 46.300          H  
ATOM  35876 2HB  PHE A2245     -61.983  11.522  56.267  1.00 46.300          H  
ATOM  35877  HD1 PHE A2245     -58.830   9.906  57.406  1.00 46.300          H  
ATOM  35878  HD2 PHE A2245     -60.756  12.660  54.767  1.00 46.300          H  
ATOM  35879  HE1 PHE A2245     -56.783  10.062  56.082  1.00 46.300          H  
ATOM  35880  HE2 PHE A2245     -58.694  12.810  53.449  1.00 46.300          H  
ATOM  35881  HZ  PHE A2245     -56.705  11.515  54.099  1.00 46.300          H  
ATOM  35882  N   SER A2246     -63.390  12.571  59.265  1.00 27.850          N  
ATOM  35883  CA  SER A2246     -64.652  12.407  59.966  1.00 27.930          C  
ATOM  35884  C   SER A2246     -65.756  12.061  59.007  1.00 28.110          C  
ATOM  35885  O   SER A2246     -65.630  12.198  57.778  1.00 28.200          O  
ATOM  35886  CB  SER A2246     -65.091  13.664  60.682  1.00 39.070          C  
ATOM  35887  OG  SER A2246     -65.553  14.582  59.752  1.00 39.070          O  
ATOM  35888  H   SER A2246     -63.032  13.510  59.093  1.00 33.420          H  
ATOM  35889  HA  SER A2246     -64.547  11.596  60.690  1.00 33.520          H  
ATOM  35890 1HB  SER A2246     -65.879  13.437  61.395  1.00 46.880          H  
ATOM  35891 2HB  SER A2246     -64.254  14.088  61.235  1.00 46.880          H  
ATOM  35892  HG  SER A2246     -66.043  15.288  60.264  1.00 46.880          H  
ATOM  35893  N   TYR A2247     -66.914  11.741  59.579  1.00 28.220          N  
ATOM  35894  CA  TYR A2247     -68.107  11.370  58.831  1.00 28.480          C  
ATOM  35895  C   TYR A2247     -68.757  12.568  58.143  1.00 28.660          C  
ATOM  35896  O   TYR A2247     -69.784  12.436  57.482  1.00 28.930          O  
ATOM  35897  CB  TYR A2247     -69.103  10.682  59.757  1.00 39.770          C  
ATOM  35898  CG  TYR A2247     -68.603   9.349  60.248  1.00 39.770          C  
ATOM  35899  CD1 TYR A2247     -68.142   9.218  61.550  1.00 39.770          C  
ATOM  35900  CD2 TYR A2247     -68.592   8.257  59.394  1.00 39.770          C  
ATOM  35901  CE1 TYR A2247     -67.677   7.999  61.994  1.00 39.770          C  
ATOM  35902  CE2 TYR A2247     -68.127   7.039  59.839  1.00 39.770          C  
ATOM  35903  CZ  TYR A2247     -67.671   6.907  61.133  1.00 39.770          C  
ATOM  35904  OH  TYR A2247     -67.209   5.689  61.578  1.00 39.770          O  
ATOM  35905  H   TYR A2247     -66.949  11.692  60.587  1.00 33.860          H  
ATOM  35906  HA  TYR A2247     -67.814  10.664  58.054  1.00 34.180          H  
ATOM  35907 1HB  TYR A2247     -69.305  11.317  60.620  1.00 47.720          H  
ATOM  35908 2HB  TYR A2247     -70.045  10.523  59.234  1.00 47.720          H  
ATOM  35909  HD1 TYR A2247     -68.148  10.074  62.226  1.00 47.720          H  
ATOM  35910  HD2 TYR A2247     -68.951   8.361  58.370  1.00 47.720          H  
ATOM  35911  HE1 TYR A2247     -67.317   7.893  63.017  1.00 47.720          H  
ATOM  35912  HE2 TYR A2247     -68.118   6.180  59.169  1.00 47.720          H  
ATOM  35913  HH  TYR A2247     -66.928   5.767  62.493  1.00 47.720          H  
ATOM  35914  N   ASP A2248     -68.094  13.725  58.230  1.00 28.580          N  
ATOM  35915  CA  ASP A2248     -68.489  14.931  57.545  1.00 28.800          C  
ATOM  35916  C   ASP A2248     -67.871  14.871  56.138  1.00 28.860          C  
ATOM  35917  O   ASP A2248     -68.157  15.721  55.284  1.00 29.090          O  
ATOM  35918  CB  ASP A2248     -67.915  16.139  58.283  1.00 40.230          C  
ATOM  35919  CG  ASP A2248     -68.445  16.339  59.668  1.00 40.230          C  
ATOM  35920  OD1 ASP A2248     -69.618  16.555  59.839  1.00 40.230          O  
ATOM  35921  OD2 ASP A2248     -67.634  16.207  60.579  1.00 40.230          O  
ATOM  35922  H   ASP A2248     -67.276  13.791  58.834  1.00 34.300          H  
ATOM  35923  HA  ASP A2248     -69.575  14.981  57.481  1.00 34.560          H  
ATOM  35924 1HB  ASP A2248     -66.869  16.020  58.356  1.00 48.280          H  
ATOM  35925 2HB  ASP A2248     -68.095  17.042  57.704  1.00 48.280          H  
ATOM  35926  N   GLY A2249     -67.058  13.821  55.899  1.00 28.690          N  
ATOM  35927  CA  GLY A2249     -66.372  13.566  54.637  1.00 28.790          C  
ATOM  35928  C   GLY A2249     -65.108  14.395  54.481  1.00 28.680          C  
ATOM  35929  O   GLY A2249     -64.736  14.755  53.361  1.00 28.820          O  
ATOM  35930  H   GLY A2249     -66.867  13.173  56.662  1.00 34.430          H  
ATOM  35931 1HA  GLY A2249     -66.118  12.506  54.580  1.00 34.550          H  
ATOM  35932 2HA  GLY A2249     -67.053  13.776  53.818  1.00 34.550          H  
ATOM  35933  N   ILE A2250     -64.510  14.788  55.607  1.00 28.500          N  
ATOM  35934  CA  ILE A2250     -63.318  15.639  55.559  1.00 28.470          C  
ATOM  35935  C   ILE A2250     -62.181  15.266  56.510  1.00 28.320          C  
ATOM  35936  O   ILE A2250     -62.399  14.781  57.626  1.00 28.140          O  
ATOM  35937  CB  ILE A2250     -63.704  17.117  55.816  1.00 39.870          C  
ATOM  35938  CG1 ILE A2250     -64.367  17.251  57.183  1.00 39.870          C  
ATOM  35939  CG2 ILE A2250     -64.642  17.632  54.692  1.00 39.870          C  
ATOM  35940  CD1 ILE A2250     -64.600  18.661  57.665  1.00 39.870          C  
ATOM  35941  H   ILE A2250     -64.854  14.370  56.476  1.00 34.200          H  
ATOM  35942  HA  ILE A2250     -62.916  15.582  54.549  1.00 34.160          H  
ATOM  35943  HB  ILE A2250     -62.794  17.703  55.851  1.00 47.840          H  
ATOM  35944 1HG1 ILE A2250     -65.304  16.757  57.120  1.00 47.840          H  
ATOM  35945 2HG1 ILE A2250     -63.768  16.755  57.922  1.00 47.840          H  
ATOM  35946 1HG2 ILE A2250     -64.888  18.673  54.842  1.00 47.840          H  
ATOM  35947 2HG2 ILE A2250     -64.143  17.525  53.734  1.00 47.840          H  
ATOM  35948 3HG2 ILE A2250     -65.563  17.056  54.677  1.00 47.840          H  
ATOM  35949 1HD1 ILE A2250     -65.085  18.624  58.636  1.00 47.840          H  
ATOM  35950 2HD1 ILE A2250     -63.639  19.173  57.754  1.00 47.840          H  
ATOM  35951 3HD1 ILE A2250     -65.237  19.205  56.978  1.00 47.840          H  
ATOM  35952  N   LEU A2251     -60.956  15.638  56.123  1.00 28.450          N  
ATOM  35953  CA  LEU A2251     -59.810  15.430  56.998  1.00 28.380          C  
ATOM  35954  C   LEU A2251     -59.722  16.558  57.989  1.00 28.180          C  
ATOM  35955  O   LEU A2251     -59.555  17.719  57.619  1.00 28.320          O  
ATOM  35956  CB  LEU A2251     -58.498  15.295  56.202  1.00 39.760          C  
ATOM  35957  CG  LEU A2251     -57.160  15.080  57.041  1.00 39.760          C  
ATOM  35958  CD1 LEU A2251     -57.248  13.840  57.908  1.00 39.760          C  
ATOM  35959  CD2 LEU A2251     -56.002  14.856  56.051  1.00 39.760          C  
ATOM  35960  H   LEU A2251     -60.821  16.054  55.210  1.00 34.140          H  
ATOM  35961  HA  LEU A2251     -59.955  14.515  57.547  1.00 34.060          H  
ATOM  35962 1HB  LEU A2251     -58.585  14.499  55.522  1.00 47.710          H  
ATOM  35963 2HB  LEU A2251     -58.370  16.204  55.616  1.00 47.710          H  
ATOM  35964  HG  LEU A2251     -56.967  15.948  57.676  1.00 47.710          H  
ATOM  35965 1HD1 LEU A2251     -56.316  13.697  58.438  1.00 47.710          H  
ATOM  35966 2HD1 LEU A2251     -58.031  13.944  58.621  1.00 47.710          H  
ATOM  35967 3HD1 LEU A2251     -57.435  12.986  57.295  1.00 47.710          H  
ATOM  35968 1HD2 LEU A2251     -55.073  14.701  56.596  1.00 47.710          H  
ATOM  35969 2HD2 LEU A2251     -56.211  13.977  55.442  1.00 47.710          H  
ATOM  35970 3HD2 LEU A2251     -55.894  15.694  55.403  1.00 47.710          H  
ATOM  35971  N   GLN A2252     -59.894  16.210  59.258  1.00 27.920          N  
ATOM  35972  CA  GLN A2252     -59.880  17.205  60.313  1.00 27.760          C  
ATOM  35973  C   GLN A2252     -58.594  17.059  61.072  1.00 27.980          C  
ATOM  35974  O   GLN A2252     -57.884  18.031  61.344  1.00 27.870          O  
ATOM  35975  CB  GLN A2252     -61.051  17.017  61.278  1.00 38.930          C  
ATOM  35976  CG  GLN A2252     -62.411  17.239  60.690  1.00 38.930          C  
ATOM  35977  CD  GLN A2252     -63.503  16.985  61.717  1.00 38.930          C  
ATOM  35978  OE1 GLN A2252     -63.239  16.377  62.770  1.00 38.930          O  
ATOM  35979  NE2 GLN A2252     -64.719  17.433  61.428  1.00 38.930          N  
ATOM  35980  H   GLN A2252     -60.002  15.216  59.486  1.00 33.500          H  
ATOM  35981  HA  GLN A2252     -59.919  18.204  59.878  1.00 33.310          H  
ATOM  35982 1HB  GLN A2252     -61.022  16.008  61.685  1.00 46.710          H  
ATOM  35983 2HB  GLN A2252     -60.941  17.703  62.104  1.00 46.710          H  
ATOM  35984 1HG  GLN A2252     -62.487  18.265  60.332  1.00 46.710          H  
ATOM  35985 2HG  GLN A2252     -62.544  16.540  59.869  1.00 46.710          H  
ATOM  35986 1HE2 GLN A2252     -65.487  17.287  62.065  1.00 46.710          H  
ATOM  35987 2HE2 GLN A2252     -64.890  17.910  60.568  1.00 46.710          H  
ATOM  35988  N   ASN A2253     -58.242  15.827  61.404  1.00 28.330          N  
ATOM  35989  CA  ASN A2253     -57.020  15.713  62.136  1.00 28.600          C  
ATOM  35990  C   ASN A2253     -55.941  15.457  61.138  1.00 28.720          C  
ATOM  35991  O   ASN A2253     -55.728  14.321  60.731  1.00 28.920          O  
ATOM  35992  CB  ASN A2253     -57.023  14.633  63.186  1.00 39.930          C  
ATOM  35993  CG  ASN A2253     -55.763  14.737  64.003  1.00 39.930          C  
ATOM  35994  OD1 ASN A2253     -55.220  15.847  64.046  1.00 39.930          O  
ATOM  35995  ND2 ASN A2253     -55.282  13.695  64.632  1.00 39.930          N  
ATOM  35996  H   ASN A2253     -58.789  15.005  61.144  1.00 34.000          H  
ATOM  35997  HA  ASN A2253     -56.799  16.663  62.619  1.00 34.320          H  
ATOM  35998 1HB  ASN A2253     -57.887  14.747  63.841  1.00 47.920          H  
ATOM  35999 2HB  ASN A2253     -57.078  13.683  62.723  1.00 47.920          H  
ATOM  36000 1HD2 ASN A2253     -54.460  13.803  65.215  1.00 47.920          H  
ATOM  36001 2HD2 ASN A2253     -55.690  12.775  64.576  1.00 47.920          H  
ATOM  36002  N   GLY A2254     -55.273  16.502  60.732  1.00 28.630          N  
ATOM  36003  CA  GLY A2254     -54.217  16.367  59.753  1.00 28.790          C  
ATOM  36004  C   GLY A2254     -53.683  17.701  59.330  1.00 28.420          C  
ATOM  36005  O   GLY A2254     -54.333  18.727  59.496  1.00 28.200          O  
ATOM  36006  H   GLY A2254     -55.569  17.407  61.100  1.00 34.360          H  
ATOM  36007 1HA  GLY A2254     -53.409  15.766  60.161  1.00 34.550          H  
ATOM  36008 2HA  GLY A2254     -54.599  15.837  58.882  1.00 34.550          H  
ATOM  36009  N   TYR A2255     -52.497  17.672  58.754  1.00 28.430          N  
ATOM  36010  CA  TYR A2255     -51.835  18.873  58.279  1.00 28.200          C  
ATOM  36011  C   TYR A2255     -52.321  19.108  56.871  1.00 27.640          C  
ATOM  36012  O   TYR A2255     -52.122  18.258  55.997  1.00 27.680          O  
ATOM  36013  CB  TYR A2255     -50.322  18.667  58.330  1.00 39.570          C  
ATOM  36014  CG  TYR A2255     -49.744  18.584  59.743  1.00 39.570          C  
ATOM  36015  CD1 TYR A2255     -49.729  17.371  60.462  1.00 39.570          C  
ATOM  36016  CD2 TYR A2255     -49.199  19.709  60.303  1.00 39.570          C  
ATOM  36017  CE1 TYR A2255     -49.168  17.331  61.740  1.00 39.570          C  
ATOM  36018  CE2 TYR A2255     -48.641  19.659  61.558  1.00 39.570          C  
ATOM  36019  CZ  TYR A2255     -48.622  18.497  62.274  1.00 39.570          C  
ATOM  36020  OH  TYR A2255     -48.030  18.521  63.516  1.00 39.570          O  
ATOM  36021  H   TYR A2255     -52.036  16.782  58.657  1.00 34.120          H  
ATOM  36022  HA  TYR A2255     -52.123  19.729  58.892  1.00 33.840          H  
ATOM  36023 1HB  TYR A2255     -50.062  17.750  57.806  1.00 47.490          H  
ATOM  36024 2HB  TYR A2255     -49.831  19.489  57.811  1.00 47.490          H  
ATOM  36025  HD1 TYR A2255     -50.151  16.468  60.027  1.00 47.490          H  
ATOM  36026  HD2 TYR A2255     -49.203  20.642  59.745  1.00 47.490          H  
ATOM  36027  HE1 TYR A2255     -49.150  16.399  62.309  1.00 47.490          H  
ATOM  36028  HE2 TYR A2255     -48.204  20.549  61.996  1.00 47.490          H  
ATOM  36029  HH  TYR A2255     -48.083  17.645  63.963  1.00 47.490          H  
ATOM  36030  N   ILE A2256     -52.974  20.244  56.648  1.00 27.160          N  
ATOM  36031  CA  ILE A2256     -53.606  20.511  55.359  1.00 26.640          C  
ATOM  36032  C   ILE A2256     -52.971  21.630  54.556  1.00 26.520          C  
ATOM  36033  O   ILE A2256     -52.793  22.744  55.041  1.00 26.660          O  
ATOM  36034  CB  ILE A2256     -55.112  20.842  55.563  1.00 37.500          C  
ATOM  36035  CG1 ILE A2256     -55.883  19.681  56.267  1.00 37.500          C  
ATOM  36036  CG2 ILE A2256     -55.776  21.264  54.244  1.00 37.500          C  
ATOM  36037  CD1 ILE A2256     -55.946  18.390  55.552  1.00 37.500          C  
ATOM  36038  H   ILE A2256     -53.030  20.938  57.406  1.00 32.590          H  
ATOM  36039  HA  ILE A2256     -53.527  19.612  54.755  1.00 31.970          H  
ATOM  36040  HB  ILE A2256     -55.180  21.649  56.244  1.00 45.000          H  
ATOM  36041 1HG1 ILE A2256     -55.418  19.482  57.230  1.00 45.000          H  
ATOM  36042 2HG1 ILE A2256     -56.909  20.014  56.437  1.00 45.000          H  
ATOM  36043 1HG2 ILE A2256     -56.816  21.533  54.426  1.00 45.000          H  
ATOM  36044 2HG2 ILE A2256     -55.272  22.122  53.832  1.00 45.000          H  
ATOM  36045 3HG2 ILE A2256     -55.734  20.453  53.528  1.00 45.000          H  
ATOM  36046 1HD1 ILE A2256     -56.517  17.725  56.174  1.00 45.000          H  
ATOM  36047 2HD1 ILE A2256     -56.439  18.496  54.595  1.00 45.000          H  
ATOM  36048 3HD1 ILE A2256     -54.951  17.989  55.406  1.00 45.000          H  
ATOM  36049  N   THR A2257     -52.670  21.351  53.295  1.00 26.290          N  
ATOM  36050  CA  THR A2257     -52.116  22.398  52.451  1.00 26.170          C  
ATOM  36051  C   THR A2257     -53.115  22.813  51.369  1.00 25.560          C  
ATOM  36052  O   THR A2257     -53.582  21.984  50.566  1.00 25.230          O  
ATOM  36053  CB  THR A2257     -50.804  21.957  51.770  1.00 36.690          C  
ATOM  36054  OG1 THR A2257     -49.815  21.619  52.754  1.00 36.690          O  
ATOM  36055  CG2 THR A2257     -50.256  23.064  50.910  1.00 36.690          C  
ATOM  36056  H   THR A2257     -52.805  20.414  52.947  1.00 31.550          H  
ATOM  36057  HA  THR A2257     -51.901  23.273  53.063  1.00 31.400          H  
ATOM  36058  HB  THR A2257     -50.999  21.095  51.149  1.00 44.020          H  
ATOM  36059  HG1 THR A2257     -49.649  22.392  53.333  1.00 44.020          H  
ATOM  36060 1HG2 THR A2257     -49.333  22.733  50.444  1.00 44.020          H  
ATOM  36061 2HG2 THR A2257     -50.968  23.334  50.139  1.00 44.020          H  
ATOM  36062 3HG2 THR A2257     -50.059  23.927  51.549  1.00 44.020          H  
ATOM  36063  N   ILE A2258     -53.433  24.110  51.346  1.00 25.470          N  
ATOM  36064  CA  ILE A2258     -54.341  24.677  50.352  1.00 24.930          C  
ATOM  36065  C   ILE A2258     -53.616  25.737  49.549  1.00 25.030          C  
ATOM  36066  O   ILE A2258     -53.369  26.822  50.061  1.00 25.300          O  
ATOM  36067  CB  ILE A2258     -55.582  25.336  50.996  1.00 35.120          C  
ATOM  36068  CG1 ILE A2258     -56.332  24.302  51.838  1.00 35.120          C  
ATOM  36069  CG2 ILE A2258     -56.468  25.946  49.914  1.00 35.120          C  
ATOM  36070  CD1 ILE A2258     -57.536  24.808  52.630  1.00 35.120          C  
ATOM  36071  H   ILE A2258     -53.003  24.709  52.062  1.00 30.560          H  
ATOM  36072  HA  ILE A2258     -54.669  23.889  49.675  1.00 29.920          H  
ATOM  36073  HB  ILE A2258     -55.259  26.119  51.664  1.00 42.140          H  
ATOM  36074 1HG1 ILE A2258     -56.656  23.517  51.198  1.00 42.140          H  
ATOM  36075 2HG1 ILE A2258     -55.636  23.903  52.551  1.00 42.140          H  
ATOM  36076 1HG2 ILE A2258     -57.330  26.418  50.359  1.00 42.140          H  
ATOM  36077 2HG2 ILE A2258     -55.920  26.699  49.347  1.00 42.140          H  
ATOM  36078 3HG2 ILE A2258     -56.801  25.159  49.237  1.00 42.140          H  
ATOM  36079 1HD1 ILE A2258     -57.957  23.987  53.199  1.00 42.140          H  
ATOM  36080 2HD1 ILE A2258     -57.249  25.576  53.302  1.00 42.140          H  
ATOM  36081 3HD1 ILE A2258     -58.297  25.189  51.957  1.00 42.140          H  
ATOM  36082  N   GLU A2259     -53.281  25.454  48.294  1.00 24.870          N  
ATOM  36083  CA  GLU A2259     -52.532  26.414  47.470  1.00 24.970          C  
ATOM  36084  C   GLU A2259     -51.301  26.946  48.220  1.00 25.240          C  
ATOM  36085  O   GLU A2259     -50.996  28.134  48.184  1.00 25.310          O  
ATOM  36086  CB  GLU A2259     -53.435  27.577  47.041  1.00 34.920          C  
ATOM  36087  CG  GLU A2259     -54.684  27.173  46.242  1.00 34.920          C  
ATOM  36088  CD  GLU A2259     -54.387  26.619  44.874  1.00 34.920          C  
ATOM  36089  OE1 GLU A2259     -53.282  26.771  44.415  1.00 34.920          O  
ATOM  36090  OE2 GLU A2259     -55.272  26.039  44.290  1.00 34.920          O  
ATOM  36091  H   GLU A2259     -53.532  24.556  47.905  1.00 29.840          H  
ATOM  36092  HA  GLU A2259     -52.184  25.902  46.571  1.00 29.960          H  
ATOM  36093 1HB  GLU A2259     -53.765  28.138  47.918  1.00 41.900          H  
ATOM  36094 2HB  GLU A2259     -52.862  28.269  46.424  1.00 41.900          H  
ATOM  36095 1HG  GLU A2259     -55.256  26.441  46.810  1.00 41.900          H  
ATOM  36096 2HG  GLU A2259     -55.299  28.061  46.125  1.00 41.900          H  
ATOM  36097  N   ARG A2260     -50.586  26.034  48.876  1.00 25.450          N  
ATOM  36098  CA  ARG A2260     -49.395  26.280  49.698  1.00 25.790          C  
ATOM  36099  C   ARG A2260     -49.647  27.004  51.037  1.00 25.600          C  
ATOM  36100  O   ARG A2260     -48.687  27.261  51.769  1.00 25.940          O  
ATOM  36101  CB  ARG A2260     -48.343  27.069  48.923  1.00 35.970          C  
ATOM  36102  CG  ARG A2260     -47.864  26.415  47.636  1.00 35.970          C  
ATOM  36103  CD  ARG A2260     -46.811  27.220  46.973  1.00 35.970          C  
ATOM  36104  NE  ARG A2260     -46.351  26.592  45.739  1.00 35.970          N  
ATOM  36105  CZ  ARG A2260     -45.450  27.118  44.879  1.00 35.970          C  
ATOM  36106  NH1 ARG A2260     -44.900  28.293  45.116  1.00 35.970          N  
ATOM  36107  NH2 ARG A2260     -45.119  26.443  43.789  1.00 35.970          N  
ATOM  36108  H   ARG A2260     -50.916  25.084  48.803  1.00 30.540          H  
ATOM  36109  HA  ARG A2260     -48.951  25.316  49.926  1.00 30.950          H  
ATOM  36110 1HB  ARG A2260     -48.680  28.074  48.704  1.00 43.160          H  
ATOM  36111 2HB  ARG A2260     -47.462  27.172  49.556  1.00 43.160          H  
ATOM  36112 1HG  ARG A2260     -47.455  25.430  47.858  1.00 43.160          H  
ATOM  36113 2HG  ARG A2260     -48.698  26.314  46.944  1.00 43.160          H  
ATOM  36114 1HD  ARG A2260     -47.217  28.203  46.731  1.00 43.160          H  
ATOM  36115 2HD  ARG A2260     -45.961  27.327  47.646  1.00 43.160          H  
ATOM  36116  HE  ARG A2260     -46.743  25.688  45.509  1.00 43.160          H  
ATOM  36117 1HH1 ARG A2260     -45.146  28.812  45.944  1.00 43.160          H  
ATOM  36118 2HH1 ARG A2260     -44.228  28.677  44.466  1.00 43.160          H  
ATOM  36119 1HH2 ARG A2260     -45.539  25.543  43.604  1.00 43.160          H  
ATOM  36120 2HH2 ARG A2260     -44.447  26.826  43.139  1.00 43.160          H  
ATOM  36121  N   ASN A2261     -50.905  27.258  51.409  1.00 25.120          N  
ATOM  36122  CA  ASN A2261     -51.200  27.824  52.720  1.00 24.970          C  
ATOM  36123  C   ASN A2261     -51.327  26.658  53.685  1.00 25.220          C  
ATOM  36124  O   ASN A2261     -52.103  25.727  53.443  1.00 24.970          O  
ATOM  36125  CB  ASN A2261     -52.476  28.654  52.734  1.00 35.020          C  
ATOM  36126  CG  ASN A2261     -52.428  29.858  51.849  1.00 35.020          C  
ATOM  36127  OD1 ASN A2261     -51.402  30.176  51.241  1.00 35.020          O  
ATOM  36128  ND2 ASN A2261     -53.518  30.581  51.800  1.00 35.020          N  
ATOM  36129  H   ASN A2261     -51.680  27.079  50.770  1.00 30.140          H  
ATOM  36130  HA  ASN A2261     -50.364  28.445  53.046  1.00 29.960          H  
ATOM  36131 1HB  ASN A2261     -53.297  28.032  52.396  1.00 42.020          H  
ATOM  36132 2HB  ASN A2261     -52.703  28.970  53.756  1.00 42.020          H  
ATOM  36133 1HD2 ASN A2261     -53.542  31.403  51.230  1.00 42.020          H  
ATOM  36134 2HD2 ASN A2261     -54.339  30.336  52.354  1.00 42.020          H  
ATOM  36135  N   ASN A2262     -50.538  26.655  54.748  1.00 25.760          N  
ATOM  36136  CA  ASN A2262     -50.581  25.533  55.678  1.00 26.080          C  
ATOM  36137  C   ASN A2262     -51.513  25.721  56.863  1.00 26.150          C  
ATOM  36138  O   ASN A2262     -51.366  26.636  57.676  1.00 26.370          O  
ATOM  36139  CB  ASN A2262     -49.193  25.138  56.094  1.00 36.380          C  
ATOM  36140  CG  ASN A2262     -48.460  24.564  54.931  1.00 36.380          C  
ATOM  36141  OD1 ASN A2262     -49.031  23.739  54.198  1.00 36.380          O  
ATOM  36142  ND2 ASN A2262     -47.232  24.969  54.748  1.00 36.380          N  
ATOM  36143  H   ASN A2262     -49.901  27.428  54.905  1.00 30.910          H  
ATOM  36144  HA  ASN A2262     -50.983  24.675  55.139  1.00 31.300          H  
ATOM  36145 1HB  ASN A2262     -48.653  26.002  56.480  1.00 43.660          H  
ATOM  36146 2HB  ASN A2262     -49.249  24.387  56.877  1.00 43.660          H  
ATOM  36147 1HD2 ASN A2262     -46.693  24.615  53.982  1.00 43.660          H  
ATOM  36148 2HD2 ASN A2262     -46.836  25.630  55.383  1.00 43.660          H  
ATOM  36149  N   PHE A2263     -52.483  24.826  56.917  1.00 26.040          N  
ATOM  36150  CA  PHE A2263     -53.523  24.774  57.916  1.00 26.150          C  
ATOM  36151  C   PHE A2263     -53.207  23.782  59.015  1.00 26.640          C  
ATOM  36152  O   PHE A2263     -52.961  22.586  58.793  1.00 26.880          O  
ATOM  36153  CB  PHE A2263     -54.847  24.456  57.250  1.00 36.570          C  
ATOM  36154  CG  PHE A2263     -55.379  25.570  56.498  1.00 36.570          C  
ATOM  36155  CD1 PHE A2263     -54.908  25.895  55.249  1.00 36.570          C  
ATOM  36156  CD2 PHE A2263     -56.377  26.311  57.049  1.00 36.570          C  
ATOM  36157  CE1 PHE A2263     -55.421  26.972  54.594  1.00 36.570          C  
ATOM  36158  CE2 PHE A2263     -56.909  27.384  56.388  1.00 36.570          C  
ATOM  36159  CZ  PHE A2263     -56.423  27.714  55.165  1.00 36.570          C  
ATOM  36160  H   PHE A2263     -52.501  24.114  56.186  1.00 31.250          H  
ATOM  36161  HA  PHE A2263     -53.605  25.759  58.371  1.00 31.380          H  
ATOM  36162 1HB  PHE A2263     -54.697  23.664  56.567  1.00 43.880          H  
ATOM  36163 2HB  PHE A2263     -55.567  24.155  57.988  1.00 43.880          H  
ATOM  36164  HD1 PHE A2263     -54.113  25.303  54.790  1.00 43.880          H  
ATOM  36165  HD2 PHE A2263     -56.737  26.030  58.030  1.00 43.880          H  
ATOM  36166  HE1 PHE A2263     -55.042  27.243  53.619  1.00 43.880          H  
ATOM  36167  HE2 PHE A2263     -57.699  27.982  56.839  1.00 43.880          H  
ATOM  36168  HZ  PHE A2263     -56.819  28.565  54.638  1.00 43.880          H  
ATOM  36169  N   TYR A2264     -53.227  24.304  60.222  1.00 26.840          N  
ATOM  36170  CA  TYR A2264     -52.925  23.549  61.413  1.00 27.330          C  
ATOM  36171  C   TYR A2264     -54.166  23.541  62.254  1.00 27.230          C  
ATOM  36172  O   TYR A2264     -54.968  24.466  62.164  1.00 27.190          O  
ATOM  36173  CB  TYR A2264     -51.757  24.187  62.135  1.00 38.070          C  
ATOM  36174  CG  TYR A2264     -50.513  24.186  61.300  1.00 38.070          C  
ATOM  36175  CD1 TYR A2264     -50.301  25.207  60.388  1.00 38.070          C  
ATOM  36176  CD2 TYR A2264     -49.580  23.194  61.444  1.00 38.070          C  
ATOM  36177  CE1 TYR A2264     -49.168  25.234  59.633  1.00 38.070          C  
ATOM  36178  CE2 TYR A2264     -48.432  23.228  60.682  1.00 38.070          C  
ATOM  36179  CZ  TYR A2264     -48.227  24.243  59.783  1.00 38.070          C  
ATOM  36180  OH  TYR A2264     -47.067  24.275  59.048  1.00 38.070          O  
ATOM  36181  H   TYR A2264     -53.446  25.285  60.316  1.00 32.210          H  
ATOM  36182  HA  TYR A2264     -52.680  22.526  61.143  1.00 32.800          H  
ATOM  36183 1HB  TYR A2264     -51.999  25.218  62.395  1.00 45.680          H  
ATOM  36184 2HB  TYR A2264     -51.554  23.645  63.060  1.00 45.680          H  
ATOM  36185  HD1 TYR A2264     -51.039  26.002  60.270  1.00 45.680          H  
ATOM  36186  HD2 TYR A2264     -49.740  22.392  62.163  1.00 45.680          H  
ATOM  36187  HE1 TYR A2264     -49.011  26.046  58.927  1.00 45.680          H  
ATOM  36188  HE2 TYR A2264     -47.678  22.453  60.795  1.00 45.680          H  
ATOM  36189  HH  TYR A2264     -47.073  25.024  58.445  1.00 45.680          H  
ATOM  36190  N   PHE A2265     -54.328  22.503  63.051  1.00 27.250          N  
ATOM  36191  CA  PHE A2265     -55.528  22.338  63.844  1.00 27.210          C  
ATOM  36192  C   PHE A2265     -55.241  21.994  65.296  1.00 27.870          C  
ATOM  36193  O   PHE A2265     -54.124  21.638  65.666  1.00 28.170          O  
ATOM  36194  CB  PHE A2265     -56.403  21.264  63.193  1.00 38.110          C  
ATOM  36195  CG  PHE A2265     -56.767  21.628  61.752  1.00 38.110          C  
ATOM  36196  CD1 PHE A2265     -55.967  21.207  60.706  1.00 38.110          C  
ATOM  36197  CD2 PHE A2265     -57.868  22.410  61.445  1.00 38.110          C  
ATOM  36198  CE1 PHE A2265     -56.239  21.542  59.417  1.00 38.110          C  
ATOM  36199  CE2 PHE A2265     -58.150  22.753  60.128  1.00 38.110          C  
ATOM  36200  CZ  PHE A2265     -57.330  22.314  59.113  1.00 38.110          C  
ATOM  36201  H   PHE A2265     -53.606  21.795  63.083  1.00 32.700          H  
ATOM  36202  HA  PHE A2265     -56.077  23.283  63.833  1.00 32.650          H  
ATOM  36203 1HB  PHE A2265     -55.879  20.309  63.188  1.00 45.730          H  
ATOM  36204 2HB  PHE A2265     -57.324  21.131  63.766  1.00 45.730          H  
ATOM  36205  HD1 PHE A2265     -55.100  20.602  60.914  1.00 45.730          H  
ATOM  36206  HD2 PHE A2265     -58.512  22.766  62.248  1.00 45.730          H  
ATOM  36207  HE1 PHE A2265     -55.573  21.192  58.644  1.00 45.730          H  
ATOM  36208  HE2 PHE A2265     -59.016  23.372  59.901  1.00 45.730          H  
ATOM  36209  HZ  PHE A2265     -57.541  22.579  58.080  1.00 45.730          H  
ATOM  36210  N   ASP A2266     -56.248  22.212  66.127  1.00 28.210          N  
ATOM  36211  CA  ASP A2266     -56.246  21.911  67.552  1.00 28.760          C  
ATOM  36212  C   ASP A2266     -57.067  20.631  67.745  1.00 29.020          C  
ATOM  36213  O   ASP A2266     -57.170  19.833  66.814  1.00 28.970          O  
ATOM  36214  CB  ASP A2266     -56.812  23.122  68.313  1.00 40.040          C  
ATOM  36215  CG  ASP A2266     -56.370  23.223  69.763  1.00 40.040          C  
ATOM  36216  OD1 ASP A2266     -56.592  22.291  70.485  1.00 40.040          O  
ATOM  36217  OD2 ASP A2266     -55.783  24.224  70.124  1.00 40.040          O  
ATOM  36218  H   ASP A2266     -57.105  22.578  65.733  1.00 33.850          H  
ATOM  36219  HA  ASP A2266     -55.224  21.724  67.883  1.00 34.510          H  
ATOM  36220 1HB  ASP A2266     -56.522  24.038  67.793  1.00 48.050          H  
ATOM  36221 2HB  ASP A2266     -57.904  23.075  68.288  1.00 48.050          H  
ATOM  36222  N   ALA A2267     -57.617  20.403  68.935  1.00 29.420          N  
ATOM  36223  CA  ALA A2267     -58.404  19.201  69.182  1.00 29.800          C  
ATOM  36224  C   ALA A2267     -59.575  19.136  68.204  1.00 30.070          C  
ATOM  36225  O   ALA A2267     -60.170  20.153  67.839  1.00 30.460          O  
ATOM  36226  CB  ALA A2267     -58.912  19.174  70.610  1.00 41.570          C  
ATOM  36227  H   ALA A2267     -57.456  21.068  69.691  1.00 35.300          H  
ATOM  36228  HA  ALA A2267     -57.773  18.330  69.012  1.00 35.760          H  
ATOM  36229 1HB  ALA A2267     -59.487  18.258  70.769  1.00 49.880          H  
ATOM  36230 2HB  ALA A2267     -58.066  19.200  71.295  1.00 49.880          H  
ATOM  36231 3HB  ALA A2267     -59.549  20.039  70.784  1.00 49.880          H  
ATOM  36232  N   ASN A2268     -59.895  17.918  67.800  1.00 29.950          N  
ATOM  36233  CA  ASN A2268     -60.934  17.578  66.841  1.00 30.410          C  
ATOM  36234  C   ASN A2268     -61.901  16.636  67.539  1.00 30.710          C  
ATOM  36235  O   ASN A2268     -62.426  16.953  68.609  1.00 30.750          O  
ATOM  36236  CB  ASN A2268     -60.315  16.997  65.577  1.00 42.390          C  
ATOM  36237  CG  ASN A2268     -59.551  18.036  64.792  1.00 42.390          C  
ATOM  36238  OD1 ASN A2268     -60.152  18.924  64.177  1.00 42.390          O  
ATOM  36239  ND2 ASN A2268     -58.257  17.946  64.807  1.00 42.390          N  
ATOM  36240  H   ASN A2268     -59.369  17.120  68.180  1.00 35.940          H  
ATOM  36241  HA  ASN A2268     -61.485  18.481  66.575  1.00 36.490          H  
ATOM  36242 1HB  ASN A2268     -59.645  16.169  65.833  1.00 50.870          H  
ATOM  36243 2HB  ASN A2268     -61.089  16.616  64.913  1.00 50.870          H  
ATOM  36244 1HD2 ASN A2268     -57.704  18.618  64.314  1.00 50.870          H  
ATOM  36245 2HD2 ASN A2268     -57.819  17.230  65.340  1.00 50.870          H  
ATOM  36246  N   ASN A2269     -62.202  15.533  66.873  1.00 31.000          N  
ATOM  36247  CA  ASN A2269     -63.008  14.452  67.402  1.00 31.420          C  
ATOM  36248  C   ASN A2269     -62.170  13.850  68.520  1.00 31.150          C  
ATOM  36249  O   ASN A2269     -61.368  14.558  69.119  1.00 31.190          O  
ATOM  36250  CB  ASN A2269     -63.363  13.456  66.312  1.00 43.820          C  
ATOM  36251  CG  ASN A2269     -62.163  12.735  65.678  1.00 43.820          C  
ATOM  36252  OD1 ASN A2269     -61.007  12.686  66.161  1.00 43.820          O  
ATOM  36253  ND2 ASN A2269     -62.458  12.156  64.545  1.00 43.820          N  
ATOM  36254  H   ASN A2269     -61.784  15.390  65.970  1.00 37.200          H  
ATOM  36255  HA  ASN A2269     -63.922  14.852  67.842  1.00 37.700          H  
ATOM  36256 1HB  ASN A2269     -64.042  12.704  66.716  1.00 52.580          H  
ATOM  36257 2HB  ASN A2269     -63.902  13.977  65.521  1.00 52.580          H  
ATOM  36258 1HD2 ASN A2269     -61.758  11.661  64.034  1.00 52.580          H  
ATOM  36259 2HD2 ASN A2269     -63.390  12.204  64.191  1.00 52.580          H  
ATOM  36260  N   GLU A2270     -62.363  12.600  68.882  1.00 31.010          N  
ATOM  36261  CA  GLU A2270     -61.594  12.075  70.006  1.00 30.840          C  
ATOM  36262  C   GLU A2270     -60.049  12.230  69.896  1.00 30.560          C  
ATOM  36263  O   GLU A2270     -59.357  12.053  70.902  1.00 30.550          O  
ATOM  36264  CB  GLU A2270     -61.954  10.599  70.225  1.00 43.240          C  
ATOM  36265  CG  GLU A2270     -61.681   9.662  69.029  1.00 43.240          C  
ATOM  36266  CD  GLU A2270     -62.849   9.588  68.059  1.00 43.240          C  
ATOM  36267  OE1 GLU A2270     -63.673  10.482  68.080  1.00 43.240          O  
ATOM  36268  OE2 GLU A2270     -62.932   8.636  67.328  1.00 43.240          O  
ATOM  36269  H   GLU A2270     -63.034  11.997  68.405  1.00 37.210          H  
ATOM  36270  HA  GLU A2270     -61.907  12.626  70.892  1.00 37.010          H  
ATOM  36271 1HB  GLU A2270     -61.395  10.217  71.078  1.00 51.890          H  
ATOM  36272 2HB  GLU A2270     -63.013  10.521  70.472  1.00 51.890          H  
ATOM  36273 1HG  GLU A2270     -60.803  10.009  68.485  1.00 51.890          H  
ATOM  36274 2HG  GLU A2270     -61.463   8.665  69.407  1.00 51.890          H  
ATOM  36275  N   SER A2271     -59.501  12.521  68.702  1.00 30.340          N  
ATOM  36276  CA  SER A2271     -58.056  12.698  68.547  1.00 30.130          C  
ATOM  36277  C   SER A2271     -57.625  14.185  68.442  1.00 29.490          C  
ATOM  36278  O   SER A2271     -58.387  15.123  68.728  1.00 29.070          O  
ATOM  36279  CB  SER A2271     -57.565  11.940  67.333  1.00 42.270          C  
ATOM  36280  OG  SER A2271     -56.156  11.901  67.305  1.00 42.270          O  
ATOM  36281  H   SER A2271     -60.113  12.635  67.894  1.00 36.410          H  
ATOM  36282  HA  SER A2271     -57.568  12.274  69.423  1.00 36.160          H  
ATOM  36283 1HB  SER A2271     -57.960  10.931  67.354  1.00 50.720          H  
ATOM  36284 2HB  SER A2271     -57.938  12.422  66.428  1.00 50.720          H  
ATOM  36285  HG  SER A2271     -55.905  11.464  66.450  1.00 50.720          H  
ATOM  36286  N   LYS A2272     -56.360  14.390  68.085  1.00 29.490          N  
ATOM  36287  CA  LYS A2272     -55.776  15.728  67.982  1.00 29.010          C  
ATOM  36288  C   LYS A2272     -54.544  15.714  67.097  1.00 28.600          C  
ATOM  36289  O   LYS A2272     -53.967  14.652  66.844  1.00 28.850          O  
ATOM  36290  CB  LYS A2272     -55.385  16.266  69.361  1.00 40.810          C  
ATOM  36291  CG  LYS A2272     -54.283  15.467  70.056  1.00 40.810          C  
ATOM  36292  CD  LYS A2272     -53.967  16.032  71.428  1.00 40.810          C  
ATOM  36293  CE  LYS A2272     -52.830  15.263  72.088  1.00 40.810          C  
ATOM  36294  NZ  LYS A2272     -52.509  15.795  73.444  1.00 40.810          N  
ATOM  36295  H   LYS A2272     -55.814  13.563  67.862  1.00 35.390          H  
ATOM  36296  HA  LYS A2272     -56.507  16.398  67.527  1.00 34.810          H  
ATOM  36297 1HB  LYS A2272     -55.040  17.296  69.265  1.00 48.970          H  
ATOM  36298 2HB  LYS A2272     -56.260  16.272  70.012  1.00 48.970          H  
ATOM  36299 1HG  LYS A2272     -54.596  14.428  70.156  1.00 48.970          H  
ATOM  36300 2HG  LYS A2272     -53.371  15.496  69.453  1.00 48.970          H  
ATOM  36301 1HD  LYS A2272     -53.677  17.080  71.326  1.00 48.970          H  
ATOM  36302 2HD  LYS A2272     -54.853  15.976  72.061  1.00 48.970          H  
ATOM  36303 1HE  LYS A2272     -53.115  14.217  72.177  1.00 48.970          H  
ATOM  36304 2HE  LYS A2272     -51.941  15.336  71.459  1.00 48.970          H  
ATOM  36305 1HZ  LYS A2272     -51.752  15.260  73.847  1.00 48.970          H  
ATOM  36306 2HZ  LYS A2272     -52.232  16.765  73.371  1.00 48.970          H  
ATOM  36307 3HZ  LYS A2272     -53.324  15.723  74.036  1.00 48.970          H  
ATOM  36308  N   MET A2273     -54.131  16.892  66.652  1.00 28.080          N  
ATOM  36309  CA  MET A2273     -52.906  17.030  65.892  1.00 27.760          C  
ATOM  36310  C   MET A2273     -51.718  17.021  66.818  1.00 27.970          C  
ATOM  36311  O   MET A2273     -51.749  17.639  67.884  1.00 28.120          O  
ATOM  36312  CB  MET A2273     -52.926  18.327  65.098  1.00 38.990          C  
ATOM  36313  CG  MET A2273     -51.665  18.579  64.261  1.00 38.990          C  
ATOM  36314  SD  MET A2273     -51.745  20.072  63.264  1.00 38.990          S  
ATOM  36315  CE  MET A2273     -52.700  19.494  61.918  1.00 38.990          C  
ATOM  36316  H   MET A2273     -54.670  17.721  66.865  1.00 33.700          H  
ATOM  36317  HA  MET A2273     -52.813  16.182  65.213  1.00 33.310          H  
ATOM  36318 1HB  MET A2273     -53.790  18.327  64.443  1.00 46.790          H  
ATOM  36319 2HB  MET A2273     -53.042  19.173  65.783  1.00 46.790          H  
ATOM  36320 1HG  MET A2273     -50.797  18.673  64.913  1.00 46.790          H  
ATOM  36321 2HG  MET A2273     -51.500  17.732  63.599  1.00 46.790          H  
ATOM  36322 1HE  MET A2273     -52.821  20.279  61.185  1.00 46.790          H  
ATOM  36323 2HE  MET A2273     -52.181  18.667  61.467  1.00 46.790          H  
ATOM  36324 3HE  MET A2273     -53.674  19.163  62.259  1.00 46.790          H  
ATOM  36325  N   VAL A2274     -50.647  16.359  66.404  1.00 28.060          N  
ATOM  36326  CA  VAL A2274     -49.448  16.353  67.205  1.00 28.330          C  
ATOM  36327  C   VAL A2274     -48.300  17.025  66.466  1.00 28.250          C  
ATOM  36328  O   VAL A2274     -47.934  16.615  65.359  1.00 28.120          O  
ATOM  36329  CB  VAL A2274     -49.109  14.902  67.584  1.00 39.550          C  
ATOM  36330  CG1 VAL A2274     -47.836  14.838  68.400  1.00 39.550          C  
ATOM  36331  CG2 VAL A2274     -50.301  14.314  68.370  1.00 39.550          C  
ATOM  36332  H   VAL A2274     -50.663  15.838  65.527  1.00 33.670          H  
ATOM  36333  HA  VAL A2274     -49.637  16.909  68.122  1.00 34.000          H  
ATOM  36334  HB  VAL A2274     -48.944  14.317  66.684  1.00 47.460          H  
ATOM  36335 1HG1 VAL A2274     -47.630  13.791  68.644  1.00 47.460          H  
ATOM  36336 2HG1 VAL A2274     -46.997  15.243  67.827  1.00 47.460          H  
ATOM  36337 3HG1 VAL A2274     -47.955  15.408  69.318  1.00 47.460          H  
ATOM  36338 1HG2 VAL A2274     -50.083  13.283  68.640  1.00 47.460          H  
ATOM  36339 2HG2 VAL A2274     -50.464  14.898  69.270  1.00 47.460          H  
ATOM  36340 3HG2 VAL A2274     -51.205  14.336  67.760  1.00 47.460          H  
ATOM  36341  N   THR A2275     -47.758  18.070  67.093  1.00 28.400          N  
ATOM  36342  CA  THR A2275     -46.647  18.853  66.554  1.00 28.450          C  
ATOM  36343  C   THR A2275     -45.395  17.988  66.449  1.00 28.740          C  
ATOM  36344  O   THR A2275     -45.006  17.327  67.414  1.00 28.780          O  
ATOM  36345  CB  THR A2275     -46.398  20.132  67.402  1.00 39.810          C  
ATOM  36346  OG1 THR A2275     -47.585  20.947  67.389  1.00 39.810          O  
ATOM  36347  CG2 THR A2275     -45.270  20.960  66.817  1.00 39.810          C  
ATOM  36348  H   THR A2275     -48.141  18.316  67.993  1.00 34.080          H  
ATOM  36349  HA  THR A2275     -46.907  19.182  65.553  1.00 34.140          H  
ATOM  36350  HB  THR A2275     -46.150  19.854  68.428  1.00 47.770          H  
ATOM  36351  HG1 THR A2275     -48.254  20.574  67.966  1.00 47.770          H  
ATOM  36352 1HG2 THR A2275     -45.122  21.861  67.416  1.00 47.770          H  
ATOM  36353 2HG2 THR A2275     -44.360  20.397  66.799  1.00 47.770          H  
ATOM  36354 3HG2 THR A2275     -45.541  21.236  65.814  1.00 47.770          H  
ATOM  36355  N   GLY A2276     -44.735  18.045  65.295  1.00 29.000          N  
ATOM  36356  CA  GLY A2276     -43.525  17.279  65.044  1.00 29.360          C  
ATOM  36357  C   GLY A2276     -43.017  17.608  63.655  1.00 29.260          C  
ATOM  36358  O   GLY A2276     -43.613  18.432  62.958  1.00 28.920          O  
ATOM  36359  H   GLY A2276     -45.091  18.629  64.551  1.00 34.800          H  
ATOM  36360 1HA  GLY A2276     -42.771  17.515  65.787  1.00 35.230          H  
ATOM  36361 2HA  GLY A2276     -43.740  16.215  65.121  1.00 35.230          H  
ATOM  36362  N   VAL A2277     -41.882  17.023  63.274  1.00 29.650          N  
ATOM  36363  CA  VAL A2277     -41.292  17.320  61.972  1.00 29.720          C  
ATOM  36364  C   VAL A2277     -40.825  16.093  61.203  1.00 30.180          C  
ATOM  36365  O   VAL A2277     -40.563  15.040  61.783  1.00 30.470          O  
ATOM  36366  CB  VAL A2277     -40.063  18.233  62.161  1.00 41.580          C  
ATOM  36367  CG1 VAL A2277     -40.471  19.496  62.824  1.00 41.580          C  
ATOM  36368  CG2 VAL A2277     -39.012  17.541  62.972  1.00 41.580          C  
ATOM  36369  H   VAL A2277     -41.444  16.348  63.887  1.00 35.580          H  
ATOM  36370  HA  VAL A2277     -42.036  17.840  61.368  1.00 35.660          H  
ATOM  36371  HB  VAL A2277     -39.646  18.479  61.189  1.00 49.900          H  
ATOM  36372 1HG1 VAL A2277     -39.622  20.147  62.959  1.00 49.900          H  
ATOM  36373 2HG1 VAL A2277     -41.218  19.991  62.209  1.00 49.900          H  
ATOM  36374 3HG1 VAL A2277     -40.873  19.262  63.769  1.00 49.900          H  
ATOM  36375 1HG2 VAL A2277     -38.155  18.196  63.079  1.00 49.900          H  
ATOM  36376 2HG2 VAL A2277     -39.395  17.293  63.948  1.00 49.900          H  
ATOM  36377 3HG2 VAL A2277     -38.702  16.643  62.475  1.00 49.900          H  
ATOM  36378  N   PHE A2278     -40.619  16.278  59.908  1.00 30.310          N  
ATOM  36379  CA  PHE A2278     -39.931  15.304  59.076  1.00 30.810          C  
ATOM  36380  C   PHE A2278     -38.453  15.566  59.194  1.00 30.990          C  
ATOM  36381  O   PHE A2278     -38.045  16.727  59.145  1.00 30.730          O  
ATOM  36382  CB  PHE A2278     -40.290  15.424  57.592  1.00 42.930          C  
ATOM  36383  CG  PHE A2278     -39.443  14.531  56.728  1.00 42.930          C  
ATOM  36384  CD1 PHE A2278     -39.671  13.176  56.616  1.00 42.930          C  
ATOM  36385  CD2 PHE A2278     -38.363  15.075  56.042  1.00 42.930          C  
ATOM  36386  CE1 PHE A2278     -38.837  12.396  55.840  1.00 42.930          C  
ATOM  36387  CE2 PHE A2278     -37.543  14.305  55.286  1.00 42.930          C  
ATOM  36388  CZ  PHE A2278     -37.775  12.965  55.181  1.00 42.930          C  
ATOM  36389  H   PHE A2278     -40.924  17.147  59.502  1.00 36.370          H  
ATOM  36390  HA  PHE A2278     -40.145  14.296  59.436  1.00 36.970          H  
ATOM  36391 1HB  PHE A2278     -41.339  15.181  57.432  1.00 51.520          H  
ATOM  36392 2HB  PHE A2278     -40.120  16.443  57.259  1.00 51.520          H  
ATOM  36393  HD1 PHE A2278     -40.507  12.723  57.149  1.00 51.520          H  
ATOM  36394  HD2 PHE A2278     -38.167  16.130  56.121  1.00 51.520          H  
ATOM  36395  HE1 PHE A2278     -39.012  11.325  55.753  1.00 51.520          H  
ATOM  36396  HE2 PHE A2278     -36.698  14.756  54.763  1.00 51.520          H  
ATOM  36397  HZ  PHE A2278     -37.116  12.348  54.575  1.00 51.520          H  
ATOM  36398  N   LYS A2279     -37.652  14.515  59.343  1.00 31.500          N  
ATOM  36399  CA  LYS A2279     -36.202  14.663  59.357  1.00 31.820          C  
ATOM  36400  C   LYS A2279     -35.594  13.682  58.363  1.00 32.220          C  
ATOM  36401  O   LYS A2279     -36.136  12.590  58.176  1.00 32.570          O  
ATOM  36402  CB  LYS A2279     -35.615  14.372  60.738  1.00 44.420          C  
ATOM  36403  CG  LYS A2279     -36.089  15.278  61.847  1.00 44.420          C  
ATOM  36404  CD  LYS A2279     -35.313  15.000  63.139  1.00 44.420          C  
ATOM  36405  CE  LYS A2279     -35.825  15.828  64.316  1.00 44.420          C  
ATOM  36406  NZ  LYS A2279     -35.022  15.577  65.568  1.00 44.420          N  
ATOM  36407  H   LYS A2279     -38.050  13.588  59.424  1.00 37.800          H  
ATOM  36408  HA  LYS A2279     -35.936  15.673  59.057  1.00 38.180          H  
ATOM  36409 1HB  LYS A2279     -35.849  13.347  61.021  1.00 53.300          H  
ATOM  36410 2HB  LYS A2279     -34.528  14.457  60.686  1.00 53.300          H  
ATOM  36411 1HG  LYS A2279     -35.975  16.326  61.550  1.00 53.300          H  
ATOM  36412 2HG  LYS A2279     -37.141  15.078  62.022  1.00 53.300          H  
ATOM  36413 1HD  LYS A2279     -35.387  13.944  63.392  1.00 53.300          H  
ATOM  36414 2HD  LYS A2279     -34.259  15.247  62.986  1.00 53.300          H  
ATOM  36415 1HE  LYS A2279     -35.775  16.888  64.069  1.00 53.300          H  
ATOM  36416 2HE  LYS A2279     -36.864  15.558  64.504  1.00 53.300          H  
ATOM  36417 1HZ  LYS A2279     -35.388  16.124  66.332  1.00 53.300          H  
ATOM  36418 2HZ  LYS A2279     -35.062  14.605  65.813  1.00 53.300          H  
ATOM  36419 3HZ  LYS A2279     -34.029  15.858  65.424  1.00 53.300          H  
ATOM  36420  N   GLY A2280     -34.436  14.020  57.789  1.00 32.240          N  
ATOM  36421  CA  GLY A2280     -33.749  13.077  56.912  1.00 32.660          C  
ATOM  36422  C   GLY A2280     -33.870  13.400  55.415  1.00 32.990          C  
ATOM  36423  O   GLY A2280     -34.349  14.466  55.032  1.00 32.850          O  
ATOM  36424  H   GLY A2280     -34.023  14.949  57.967  1.00 38.690          H  
ATOM  36425 1HA  GLY A2280     -32.697  13.059  57.194  1.00 39.190          H  
ATOM  36426 2HA  GLY A2280     -34.148  12.088  57.112  1.00 39.190          H  
ATOM  36427  N   PRO A2281     -33.323  12.530  54.552  1.00 33.490          N  
ATOM  36428  CA  PRO A2281     -33.265  12.653  53.110  1.00 33.960          C  
ATOM  36429  C   PRO A2281     -34.614  12.369  52.487  1.00 34.100          C  
ATOM  36430  O   PRO A2281     -35.433  11.673  53.081  1.00 34.370          O  
ATOM  36431  CB  PRO A2281     -32.237  11.586  52.723  1.00 50.940          C  
ATOM  36432  CG  PRO A2281     -32.389  10.523  53.783  1.00 50.940          C  
ATOM  36433  CD  PRO A2281     -32.717  11.277  55.063  1.00 50.940          C  
ATOM  36434  HA  PRO A2281     -32.917  13.662  52.844  1.00 40.750          H  
ATOM  36435 1HB  PRO A2281     -32.454  11.210  51.708  1.00 61.130          H  
ATOM  36436 2HB  PRO A2281     -31.230  12.026  52.693  1.00 61.130          H  
ATOM  36437 1HG  PRO A2281     -33.195   9.828  53.493  1.00 61.130          H  
ATOM  36438 2HG  PRO A2281     -31.468   9.924  53.862  1.00 61.130          H  
ATOM  36439 1HD  PRO A2281     -33.451  10.677  55.615  1.00 61.130          H  
ATOM  36440 2HD  PRO A2281     -31.805  11.478  55.642  1.00 61.130          H  
ATOM  36441  N   ASN A2282     -34.786  12.829  51.258  1.00 34.000          N  
ATOM  36442  CA  ASN A2282     -35.964  12.582  50.436  1.00 34.220          C  
ATOM  36443  C   ASN A2282     -37.264  13.092  51.065  1.00 33.740          C  
ATOM  36444  O   ASN A2282     -38.269  12.383  51.137  1.00 33.850          O  
ATOM  36445  CB  ASN A2282     -36.055  11.104  50.119  1.00 47.820          C  
ATOM  36446  CG  ASN A2282     -34.829  10.641  49.395  1.00 47.820          C  
ATOM  36447  OD1 ASN A2282     -34.318  11.344  48.515  1.00 47.820          O  
ATOM  36448  ND2 ASN A2282     -34.346   9.472  49.736  1.00 47.820          N  
ATOM  36449  H   ASN A2282     -34.050  13.396  50.862  1.00 40.800          H  
ATOM  36450  HA  ASN A2282     -35.837  13.121  49.497  1.00 41.060          H  
ATOM  36451 1HB  ASN A2282     -36.181  10.519  51.027  1.00 57.380          H  
ATOM  36452 2HB  ASN A2282     -36.925  10.920  49.490  1.00 57.380          H  
ATOM  36453 1HD2 ASN A2282     -33.522   9.107  49.265  1.00 57.380          H  
ATOM  36454 2HD2 ASN A2282     -34.794   8.937  50.452  1.00 57.380          H  
ATOM  36455  N   GLY A2283     -37.242  14.365  51.439  1.00 33.280          N  
ATOM  36456  CA  GLY A2283     -38.374  15.080  52.004  1.00 32.870          C  
ATOM  36457  C   GLY A2283     -37.886  16.451  52.450  1.00 32.650          C  
ATOM  36458  O   GLY A2283     -36.692  16.742  52.373  1.00 32.500          O  
ATOM  36459  H   GLY A2283     -36.367  14.861  51.370  1.00 39.940          H  
ATOM  36460 1HA  GLY A2283     -39.157  15.186  51.253  1.00 39.440          H  
ATOM  36461 2HA  GLY A2283     -38.796  14.528  52.839  1.00 39.440          H  
ATOM  36462  N   PHE A2284     -38.795  17.307  52.893  1.00 32.720          N  
ATOM  36463  CA  PHE A2284     -38.401  18.636  53.343  1.00 32.630          C  
ATOM  36464  C   PHE A2284     -38.338  18.676  54.853  1.00 32.290          C  
ATOM  36465  O   PHE A2284     -39.360  18.491  55.504  1.00 32.230          O  
ATOM  36466  CB  PHE A2284     -39.415  19.689  52.867  1.00 45.720          C  
ATOM  36467  CG  PHE A2284     -39.063  21.116  53.231  1.00 45.720          C  
ATOM  36468  CD1 PHE A2284     -38.386  21.939  52.350  1.00 45.720          C  
ATOM  36469  CD2 PHE A2284     -39.392  21.625  54.458  1.00 45.720          C  
ATOM  36470  CE1 PHE A2284     -38.049  23.225  52.693  1.00 45.720          C  
ATOM  36471  CE2 PHE A2284     -39.060  22.904  54.812  1.00 45.720          C  
ATOM  36472  CZ  PHE A2284     -38.387  23.708  53.933  1.00 45.720          C  
ATOM  36473  H   PHE A2284     -39.766  17.031  52.933  1.00 39.260          H  
ATOM  36474  HA  PHE A2284     -37.421  18.863  52.944  1.00 39.160          H  
ATOM  36475 1HB  PHE A2284     -39.512  19.635  51.790  1.00 54.860          H  
ATOM  36476 2HB  PHE A2284     -40.391  19.465  53.292  1.00 54.860          H  
ATOM  36477  HD1 PHE A2284     -38.114  21.561  51.378  1.00 54.860          H  
ATOM  36478  HD2 PHE A2284     -39.911  20.994  55.169  1.00 54.860          H  
ATOM  36479  HE1 PHE A2284     -37.511  23.858  51.981  1.00 54.860          H  
ATOM  36480  HE2 PHE A2284     -39.326  23.272  55.798  1.00 54.860          H  
ATOM  36481  HZ  PHE A2284     -38.120  24.721  54.219  1.00 54.860          H  
ATOM  36482  N   GLU A2285     -37.163  18.864  55.444  1.00 32.150          N  
ATOM  36483  CA  GLU A2285     -37.164  18.839  56.896  1.00 31.930          C  
ATOM  36484  C   GLU A2285     -38.036  19.979  57.362  1.00 32.130          C  
ATOM  36485  O   GLU A2285     -37.855  21.113  56.929  1.00 32.220          O  
ATOM  36486  CB  GLU A2285     -35.770  18.927  57.506  1.00 44.790          C  
ATOM  36487  CG  GLU A2285     -34.866  17.766  57.147  1.00 44.790          C  
ATOM  36488  CD  GLU A2285     -33.613  17.716  57.983  1.00 44.790          C  
ATOM  36489  OE1 GLU A2285     -33.121  18.757  58.352  1.00 44.790          O  
ATOM  36490  OE2 GLU A2285     -33.169  16.615  58.291  1.00 44.790          O  
ATOM  36491  H   GLU A2285     -36.317  19.005  54.910  1.00 38.580          H  
ATOM  36492  HA  GLU A2285     -37.616  17.921  57.226  1.00 38.320          H  
ATOM  36493 1HB  GLU A2285     -35.295  19.868  57.271  1.00 53.750          H  
ATOM  36494 2HB  GLU A2285     -35.876  18.885  58.581  1.00 53.750          H  
ATOM  36495 1HG  GLU A2285     -35.417  16.836  57.220  1.00 53.750          H  
ATOM  36496 2HG  GLU A2285     -34.575  17.883  56.104  1.00 53.750          H  
ATOM  36497  N   TYR A2286     -38.935  19.695  58.280  1.00 32.270          N  
ATOM  36498  CA  TYR A2286     -39.863  20.734  58.713  1.00 32.470          C  
ATOM  36499  C   TYR A2286     -39.468  21.423  59.982  1.00 32.310          C  
ATOM  36500  O   TYR A2286     -38.816  20.857  60.843  1.00 32.250          O  
ATOM  36501  CB  TYR A2286     -41.297  20.221  58.802  1.00 45.380          C  
ATOM  36502  CG  TYR A2286     -41.886  19.935  57.434  1.00 45.380          C  
ATOM  36503  CD1 TYR A2286     -42.270  20.988  56.617  1.00 45.380          C  
ATOM  36504  CD2 TYR A2286     -42.051  18.646  57.001  1.00 45.380          C  
ATOM  36505  CE1 TYR A2286     -42.798  20.742  55.366  1.00 45.380          C  
ATOM  36506  CE2 TYR A2286     -42.582  18.391  55.750  1.00 45.380          C  
ATOM  36507  CZ  TYR A2286     -42.950  19.435  54.934  1.00 45.380          C  
ATOM  36508  OH  TYR A2286     -43.482  19.181  53.689  1.00 45.380          O  
ATOM  36509  H   TYR A2286     -38.956  18.732  58.624  1.00 38.720          H  
ATOM  36510  HA  TYR A2286     -39.864  21.503  57.944  1.00 38.960          H  
ATOM  36511 1HB  TYR A2286     -41.322  19.310  59.386  1.00 54.450          H  
ATOM  36512 2HB  TYR A2286     -41.925  20.955  59.309  1.00 54.450          H  
ATOM  36513  HD1 TYR A2286     -42.145  22.015  56.958  1.00 54.450          H  
ATOM  36514  HD2 TYR A2286     -41.766  17.834  57.637  1.00 54.450          H  
ATOM  36515  HE1 TYR A2286     -43.092  21.571  54.725  1.00 54.450          H  
ATOM  36516  HE2 TYR A2286     -42.706  17.363  55.411  1.00 54.450          H  
ATOM  36517  HH  TYR A2286     -43.572  20.008  53.207  1.00 54.450          H  
ATOM  36518  N   PHE A2287     -39.912  22.659  60.108  1.00 32.340          N  
ATOM  36519  CA  PHE A2287     -39.646  23.455  61.279  1.00 32.330          C  
ATOM  36520  C   PHE A2287     -40.959  23.564  62.048  1.00 32.950          C  
ATOM  36521  O   PHE A2287     -41.972  23.982  61.497  1.00 33.280          O  
ATOM  36522  CB  PHE A2287     -39.070  24.793  60.808  1.00 45.270          C  
ATOM  36523  CG  PHE A2287     -37.707  24.585  60.054  1.00 45.270          C  
ATOM  36524  CD1 PHE A2287     -37.700  24.161  58.707  1.00 45.270          C  
ATOM  36525  CD2 PHE A2287     -36.469  24.802  60.660  1.00 45.270          C  
ATOM  36526  CE1 PHE A2287     -36.523  23.940  58.022  1.00 45.270          C  
ATOM  36527  CE2 PHE A2287     -35.282  24.584  59.954  1.00 45.270          C  
ATOM  36528  CZ  PHE A2287     -35.321  24.146  58.638  1.00 45.270          C  
ATOM  36529  H   PHE A2287     -40.451  23.074  59.361  1.00 38.810          H  
ATOM  36530  HA  PHE A2287     -38.934  22.942  61.906  1.00 38.800          H  
ATOM  36531 1HB  PHE A2287     -39.771  25.290  60.140  1.00 54.320          H  
ATOM  36532 2HB  PHE A2287     -38.901  25.445  61.663  1.00 54.320          H  
ATOM  36533  HD1 PHE A2287     -38.637  23.986  58.193  1.00 54.320          H  
ATOM  36534  HD2 PHE A2287     -36.427  25.136  61.699  1.00 54.320          H  
ATOM  36535  HE1 PHE A2287     -36.559  23.592  56.983  1.00 54.320          H  
ATOM  36536  HE2 PHE A2287     -34.312  24.748  60.431  1.00 54.320          H  
ATOM  36537  HZ  PHE A2287     -34.390  23.970  58.091  1.00 54.320          H  
ATOM  36538  N   ALA A2288     -40.945  23.124  63.305  1.00 33.170          N  
ATOM  36539  CA  ALA A2288     -42.154  23.050  64.121  1.00 33.830          C  
ATOM  36540  C   ALA A2288     -41.945  23.346  65.604  1.00 34.070          C  
ATOM  36541  O   ALA A2288     -41.816  22.400  66.394  1.00 34.010          O  
ATOM  36542  CB  ALA A2288     -42.796  21.679  64.008  1.00 47.100          C  
ATOM  36543  H   ALA A2288     -40.059  22.806  63.681  1.00 39.800          H  
ATOM  36544  HA  ALA A2288     -42.864  23.772  63.718  1.00 40.600          H  
ATOM  36545 1HB  ALA A2288     -43.706  21.674  64.562  1.00 56.520          H  
ATOM  36546 2HB  ALA A2288     -43.008  21.451  62.963  1.00 56.520          H  
ATOM  36547 3HB  ALA A2288     -42.141  20.947  64.414  1.00 56.520          H  
ATOM  36548  N   PRO A2289     -41.784  24.618  66.003  1.00 34.430          N  
ATOM  36549  CA  PRO A2289     -41.605  25.039  67.386  1.00 34.760          C  
ATOM  36550  C   PRO A2289     -42.754  24.438  68.196  1.00 34.810          C  
ATOM  36551  O   PRO A2289     -43.906  24.450  67.759  1.00 34.750          O  
ATOM  36552  CB  PRO A2289     -41.741  26.562  67.269  1.00 52.140          C  
ATOM  36553  CG  PRO A2289     -41.223  26.870  65.879  1.00 52.140          C  
ATOM  36554  CD  PRO A2289     -41.705  25.707  65.020  1.00 52.140          C  
ATOM  36555  HA  PRO A2289     -40.639  24.747  67.767  1.00 41.710          H  
ATOM  36556 1HB  PRO A2289     -42.775  26.863  67.423  1.00 62.570          H  
ATOM  36557 2HB  PRO A2289     -41.146  27.042  68.063  1.00 62.570          H  
ATOM  36558 1HG  PRO A2289     -41.626  27.838  65.543  1.00 62.570          H  
ATOM  36559 2HG  PRO A2289     -40.138  26.975  65.889  1.00 62.570          H  
ATOM  36560 1HD  PRO A2289     -42.669  25.887  64.569  1.00 62.570          H  
ATOM  36561 2HD  PRO A2289     -40.939  25.517  64.270  1.00 62.570          H  
ATOM  36562  N   ALA A2290     -42.406  23.899  69.361  1.00 35.010          N  
ATOM  36563  CA  ALA A2290     -43.340  23.201  70.245  1.00 34.940          C  
ATOM  36564  C   ALA A2290     -44.095  24.119  71.187  1.00 35.250          C  
ATOM  36565  O   ALA A2290     -43.542  25.079  71.730  1.00 35.500          O  
ATOM  36566  CB  ALA A2290     -42.588  22.167  71.061  1.00 48.940          C  
ATOM  36567  H   ALA A2290     -41.437  24.009  69.654  1.00 42.010          H  
ATOM  36568  HA  ALA A2290     -44.068  22.695  69.612  1.00 41.930          H  
ATOM  36569 1HB  ALA A2290     -43.288  21.612  71.683  1.00 58.730          H  
ATOM  36570 2HB  ALA A2290     -42.071  21.477  70.394  1.00 58.730          H  
ATOM  36571 3HB  ALA A2290     -41.879  22.661  71.684  1.00 58.730          H  
ATOM  36572  N   ASN A2291     -45.299  23.689  71.573  1.00 35.320          N  
ATOM  36573  CA  ASN A2291     -46.144  24.391  72.537  1.00 35.720          C  
ATOM  36574  C   ASN A2291     -45.727  24.122  73.976  1.00 35.700          C  
ATOM  36575  O   ASN A2291     -46.356  24.585  74.928  1.00 35.730          O  
ATOM  36576  CB  ASN A2291     -47.579  23.989  72.313  1.00 49.850          C  
ATOM  36577  CG  ASN A2291     -47.737  22.540  72.505  1.00 49.850          C  
ATOM  36578  OD1 ASN A2291     -46.802  21.791  72.161  1.00 49.850          O  
ATOM  36579  ND2 ASN A2291     -48.852  22.111  73.029  1.00 49.850          N  
ATOM  36580  H   ASN A2291     -45.690  22.849  71.146  1.00 42.380          H  
ATOM  36581  HA  ASN A2291     -46.044  25.463  72.372  1.00 42.860          H  
ATOM  36582 1HB  ASN A2291     -48.224  24.520  73.012  1.00 59.820          H  
ATOM  36583 2HB  ASN A2291     -47.896  24.251  71.319  1.00 59.820          H  
ATOM  36584 1HD2 ASN A2291     -48.992  21.134  73.177  1.00 59.820          H  
ATOM  36585 2HD2 ASN A2291     -49.563  22.766  73.288  1.00 59.820          H  
ATOM  36586  N   THR A2292     -44.621  23.411  74.104  1.00 35.730          N  
ATOM  36587  CA  THR A2292     -43.976  23.074  75.345  1.00 35.810          C  
ATOM  36588  C   THR A2292     -42.776  23.998  75.534  1.00 36.350          C  
ATOM  36589  O   THR A2292     -42.004  23.835  76.484  1.00 36.280          O  
ATOM  36590  CB  THR A2292     -43.547  21.596  75.337  1.00 50.100          C  
ATOM  36591  OG1 THR A2292     -42.590  21.365  74.285  1.00 50.100          O  
ATOM  36592  CG2 THR A2292     -44.775  20.744  75.061  1.00 50.100          C  
ATOM  36593  H   THR A2292     -44.205  23.031  73.267  1.00 42.880          H  
ATOM  36594  HA  THR A2292     -44.672  23.240  76.168  1.00 42.970          H  
ATOM  36595  HB  THR A2292     -43.109  21.327  76.299  1.00 60.120          H  
ATOM  36596  HG1 THR A2292     -42.336  20.432  74.298  1.00 60.120          H  
ATOM  36597 1HG2 THR A2292     -44.491  19.695  75.049  1.00 60.120          H  
ATOM  36598 2HG2 THR A2292     -45.513  20.914  75.844  1.00 60.120          H  
ATOM  36599 3HG2 THR A2292     -45.204  21.009  74.101  1.00 60.120          H  
ATOM  36600  N   HIS A2293     -42.655  24.992  74.625  1.00 36.970          N  
ATOM  36601  CA  HIS A2293     -41.590  25.994  74.574  1.00 37.640          C  
ATOM  36602  C   HIS A2293     -40.257  25.354  74.244  1.00 37.870          C  
ATOM  36603  O   HIS A2293     -39.224  25.635  74.854  1.00 38.220          O  
ATOM  36604  CB  HIS A2293     -41.540  26.783  75.884  1.00 52.430          C  
ATOM  36605  CG  HIS A2293     -42.857  27.430  76.182  1.00 52.430          C  
ATOM  36606  ND1 HIS A2293     -43.338  28.507  75.461  1.00 52.430          N  
ATOM  36607  CD2 HIS A2293     -43.808  27.129  77.095  1.00 52.430          C  
ATOM  36608  CE1 HIS A2293     -44.527  28.845  75.927  1.00 52.430          C  
ATOM  36609  NE2 HIS A2293     -44.835  28.026  76.921  1.00 52.430          N  
ATOM  36610  H   HIS A2293     -43.340  25.040  73.873  1.00 44.360          H  
ATOM  36611  HA  HIS A2293     -41.814  26.701  73.776  1.00 45.170          H  
ATOM  36612 1HB  HIS A2293     -41.259  26.143  76.715  1.00 62.910          H  
ATOM  36613 2HB  HIS A2293     -40.787  27.565  75.806  1.00 62.910          H  
ATOM  36614  HD1 HIS A2293     -42.800  29.089  74.841  1.00 62.910          H  
ATOM  36615  HD2 HIS A2293     -43.875  26.359  77.864  1.00 62.910          H  
ATOM  36616  HE1 HIS A2293     -45.075  29.678  75.484  1.00 62.910          H  
ATOM  36617  N   ASN A2294     -40.330  24.476  73.258  1.00 37.710          N  
ATOM  36618  CA  ASN A2294     -39.207  23.716  72.723  1.00 37.950          C  
ATOM  36619  C   ASN A2294     -39.276  23.759  71.201  1.00 37.910          C  
ATOM  36620  O   ASN A2294     -39.909  24.650  70.633  1.00 38.040          O  
ATOM  36621  CB  ASN A2294     -39.250  22.294  73.255  1.00 53.030          C  
ATOM  36622  CG  ASN A2294     -38.873  22.228  74.680  1.00 53.030          C  
ATOM  36623  OD1 ASN A2294     -37.694  22.352  75.039  1.00 53.030          O  
ATOM  36624  ND2 ASN A2294     -39.851  22.044  75.512  1.00 53.030          N  
ATOM  36625  H   ASN A2294     -41.253  24.402  72.827  1.00 45.250          H  
ATOM  36626  HA  ASN A2294     -38.273  24.187  73.031  1.00 45.540          H  
ATOM  36627 1HB  ASN A2294     -40.248  21.887  73.145  1.00 63.640          H  
ATOM  36628 2HB  ASN A2294     -38.574  21.652  72.709  1.00 63.640          H  
ATOM  36629 1HD2 ASN A2294     -39.679  22.009  76.495  1.00 63.640          H  
ATOM  36630 2HD2 ASN A2294     -40.795  21.959  75.161  1.00 63.640          H  
ATOM  36631  N   ASN A2295     -38.644  22.813  70.525  1.00 37.790          N  
ATOM  36632  CA  ASN A2295     -38.639  22.807  69.072  1.00 37.810          C  
ATOM  36633  C   ASN A2295     -38.368  21.394  68.603  1.00 37.790          C  
ATOM  36634  O   ASN A2295     -37.519  20.710  69.172  1.00 37.780          O  
ATOM  36635  CB  ASN A2295     -37.617  23.778  68.512  1.00 52.930          C  
ATOM  36636  CG  ASN A2295     -37.880  24.085  67.077  1.00 52.930          C  
ATOM  36637  OD1 ASN A2295     -38.007  23.183  66.241  1.00 52.930          O  
ATOM  36638  ND2 ASN A2295     -37.950  25.361  66.762  1.00 52.930          N  
ATOM  36639  H   ASN A2295     -38.135  22.090  71.014  1.00 45.350          H  
ATOM  36640  HA  ASN A2295     -39.627  23.063  68.710  1.00 45.370          H  
ATOM  36641 1HB  ASN A2295     -37.641  24.709  69.078  1.00 63.510          H  
ATOM  36642 2HB  ASN A2295     -36.616  23.355  68.607  1.00 63.510          H  
ATOM  36643 1HD2 ASN A2295     -38.112  25.635  65.815  1.00 63.510          H  
ATOM  36644 2HD2 ASN A2295     -37.829  26.061  67.469  1.00 63.510          H  
ATOM  36645  N   ASN A2296     -39.069  20.946  67.564  1.00 37.830          N  
ATOM  36646  CA  ASN A2296     -38.858  19.586  67.088  1.00 37.860          C  
ATOM  36647  C   ASN A2296     -37.764  19.414  66.025  1.00 37.870          C  
ATOM  36648  O   ASN A2296     -37.509  18.294  65.575  1.00 37.730          O  
ATOM  36649  CB  ASN A2296     -40.174  19.077  66.567  1.00 52.990          C  
ATOM  36650  CG  ASN A2296     -41.143  18.827  67.639  1.00 52.990          C  
ATOM  36651  OD1 ASN A2296     -41.066  17.812  68.339  1.00 52.990          O  
ATOM  36652  ND2 ASN A2296     -42.059  19.732  67.809  1.00 52.990          N  
ATOM  36653  H   ASN A2296     -39.785  21.538  67.130  1.00 45.400          H  
ATOM  36654  HA  ASN A2296     -38.567  18.976  67.943  1.00 45.430          H  
ATOM  36655 1HB  ASN A2296     -40.594  19.826  65.910  1.00 63.590          H  
ATOM  36656 2HB  ASN A2296     -40.031  18.168  65.998  1.00 63.590          H  
ATOM  36657 1HD2 ASN A2296     -42.752  19.607  68.521  1.00 63.590          H  
ATOM  36658 2HD2 ASN A2296     -42.071  20.559  67.215  1.00 63.590          H  
ATOM  36659  N   ILE A2297     -37.082  20.494  65.655  1.00 38.090          N  
ATOM  36660  CA  ILE A2297     -35.988  20.393  64.682  1.00 38.350          C  
ATOM  36661  C   ILE A2297     -34.752  21.103  65.216  1.00 38.540          C  
ATOM  36662  O   ILE A2297     -34.844  22.148  65.863  1.00 38.590          O  
ATOM  36663  CB  ILE A2297     -36.364  20.942  63.277  1.00 53.590          C  
ATOM  36664  CG1 ILE A2297     -35.235  20.627  62.235  1.00 53.590          C  
ATOM  36665  CG2 ILE A2297     -36.574  22.426  63.331  1.00 53.590          C  
ATOM  36666  CD1 ILE A2297     -35.648  20.799  60.754  1.00 53.590          C  
ATOM  36667  H   ILE A2297     -37.340  21.398  66.055  1.00 45.710          H  
ATOM  36668  HA  ILE A2297     -35.728  19.344  64.558  1.00 46.020          H  
ATOM  36669  HB  ILE A2297     -37.274  20.467  62.933  1.00 64.300          H  
ATOM  36670 1HG1 ILE A2297     -34.391  21.285  62.422  1.00 64.300          H  
ATOM  36671 2HG1 ILE A2297     -34.912  19.591  62.371  1.00 64.300          H  
ATOM  36672 1HG2 ILE A2297     -36.832  22.758  62.368  1.00 64.300          H  
ATOM  36673 2HG2 ILE A2297     -37.367  22.648  64.005  1.00 64.300          H  
ATOM  36674 3HG2 ILE A2297     -35.667  22.940  63.649  1.00 64.300          H  
ATOM  36675 1HD1 ILE A2297     -34.806  20.546  60.112  1.00 64.300          H  
ATOM  36676 2HD1 ILE A2297     -36.477  20.129  60.534  1.00 64.300          H  
ATOM  36677 3HD1 ILE A2297     -35.953  21.809  60.545  1.00 64.300          H  
ATOM  36678  N   GLU A2298     -33.594  20.542  64.923  1.00 38.700          N  
ATOM  36679  CA  GLU A2298     -32.323  21.111  65.312  1.00 38.800          C  
ATOM  36680  C   GLU A2298     -32.151  22.529  64.774  1.00 39.030          C  
ATOM  36681  O   GLU A2298     -32.504  22.833  63.623  1.00 39.280          O  
ATOM  36682  CB  GLU A2298     -31.214  20.174  64.824  1.00 54.280          C  
ATOM  36683  CG  GLU A2298     -31.198  18.810  65.574  1.00 54.280          C  
ATOM  36684  CD  GLU A2298     -32.230  17.817  65.051  1.00 54.280          C  
ATOM  36685  OE1 GLU A2298     -32.904  18.148  64.109  1.00 54.280          O  
ATOM  36686  OE2 GLU A2298     -32.376  16.752  65.610  1.00 54.280          O  
ATOM  36687  H   GLU A2298     -33.585  19.665  64.400  1.00 46.440          H  
ATOM  36688  HA  GLU A2298     -32.287  21.154  66.400  1.00 46.560          H  
ATOM  36689 1HB  GLU A2298     -31.344  19.980  63.759  1.00 65.140          H  
ATOM  36690 2HB  GLU A2298     -30.244  20.656  64.953  1.00 65.140          H  
ATOM  36691 1HG  GLU A2298     -30.206  18.367  65.482  1.00 65.140          H  
ATOM  36692 2HG  GLU A2298     -31.384  18.992  66.632  1.00 65.140          H  
ATOM  36693  N   GLY A2299     -31.616  23.407  65.617  1.00 39.010          N  
ATOM  36694  CA  GLY A2299     -31.415  24.774  65.196  1.00 39.300          C  
ATOM  36695  C   GLY A2299     -30.443  24.784  64.045  1.00 39.430          C  
ATOM  36696  O   GLY A2299     -29.491  24.007  64.017  1.00 39.380          O  
ATOM  36697  H   GLY A2299     -31.353  23.116  66.547  1.00 46.810          H  
ATOM  36698 1HA  GLY A2299     -32.366  25.213  64.895  1.00 47.160          H  
ATOM  36699 2HA  GLY A2299     -31.024  25.365  66.024  1.00 47.160          H  
ATOM  36700  N   GLN A2300     -30.676  25.694  63.110  1.00 39.650          N  
ATOM  36701  CA  GLN A2300     -29.862  25.874  61.914  1.00 39.830          C  
ATOM  36702  C   GLN A2300     -29.918  24.696  60.942  1.00 39.460          C  
ATOM  36703  O   GLN A2300     -29.077  24.604  60.051  1.00 39.320          O  
ATOM  36704  CB  GLN A2300     -28.393  26.161  62.265  1.00 55.690          C  
ATOM  36705  CG  GLN A2300     -28.187  27.361  63.174  1.00 55.690          C  
ATOM  36706  CD  GLN A2300     -28.697  28.625  62.554  1.00 55.690          C  
ATOM  36707  OE1 GLN A2300     -28.282  29.021  61.462  1.00 55.690          O  
ATOM  36708  NE2 GLN A2300     -29.619  29.278  63.246  1.00 55.690          N  
ATOM  36709  H   GLN A2300     -31.484  26.288  63.223  1.00 47.580          H  
ATOM  36710  HA  GLN A2300     -30.250  26.739  61.375  1.00 47.800          H  
ATOM  36711 1HB  GLN A2300     -27.928  25.290  62.720  1.00 66.830          H  
ATOM  36712 2HB  GLN A2300     -27.848  26.360  61.344  1.00 66.830          H  
ATOM  36713 1HG  GLN A2300     -28.708  27.202  64.114  1.00 66.830          H  
ATOM  36714 2HG  GLN A2300     -27.120  27.482  63.357  1.00 66.830          H  
ATOM  36715 1HE2 GLN A2300     -30.005  30.130  62.887  1.00 66.830          H  
ATOM  36716 2HE2 GLN A2300     -29.925  28.927  64.131  1.00 66.830          H  
ATOM  36717  N   ALA A2301     -30.909  23.809  61.079  1.00 39.380          N  
ATOM  36718  CA  ALA A2301     -31.090  22.743  60.104  1.00 39.120          C  
ATOM  36719  C   ALA A2301     -31.390  23.363  58.748  1.00 39.080          C  
ATOM  36720  O   ALA A2301     -32.051  24.398  58.684  1.00 39.540          O  
ATOM  36721  CB  ALA A2301     -32.214  21.826  60.521  1.00 54.870          C  
ATOM  36722  H   ALA A2301     -31.534  23.852  61.888  1.00 47.260          H  
ATOM  36723  HA  ALA A2301     -30.162  22.175  60.029  1.00 46.940          H  
ATOM  36724 1HB  ALA A2301     -32.333  21.033  59.781  1.00 65.850          H  
ATOM  36725 2HB  ALA A2301     -31.983  21.390  61.497  1.00 65.850          H  
ATOM  36726 3HB  ALA A2301     -33.124  22.404  60.592  1.00 65.850          H  
ATOM  36727  N   ILE A2302     -30.912  22.738  57.668  1.00 38.590          N  
ATOM  36728  CA  ILE A2302     -31.134  23.239  56.303  1.00 38.480          C  
ATOM  36729  C   ILE A2302     -31.719  22.144  55.402  1.00 38.560          C  
ATOM  36730  O   ILE A2302     -31.561  20.962  55.702  1.00 38.460          O  
ATOM  36731  CB  ILE A2302     -29.797  23.797  55.761  1.00 53.920          C  
ATOM  36732  CG1 ILE A2302     -28.711  22.650  55.710  1.00 53.920          C  
ATOM  36733  CG2 ILE A2302     -29.334  24.959  56.630  1.00 53.920          C  
ATOM  36734  CD1 ILE A2302     -27.375  23.038  55.088  1.00 53.920          C  
ATOM  36735  H   ILE A2302     -30.387  21.885  57.801  1.00 46.310          H  
ATOM  36736  HA  ILE A2302     -31.849  24.059  56.341  1.00 46.180          H  
ATOM  36737  HB  ILE A2302     -29.958  24.165  54.750  1.00 64.700          H  
ATOM  36738 1HG1 ILE A2302     -28.525  22.301  56.723  1.00 64.700          H  
ATOM  36739 2HG1 ILE A2302     -29.113  21.822  55.124  1.00 64.700          H  
ATOM  36740 1HG2 ILE A2302     -28.420  25.390  56.251  1.00 64.700          H  
ATOM  36741 2HG2 ILE A2302     -30.112  25.722  56.640  1.00 64.700          H  
ATOM  36742 3HG2 ILE A2302     -29.163  24.617  57.635  1.00 64.700          H  
ATOM  36743 1HD1 ILE A2302     -26.719  22.171  55.105  1.00 64.700          H  
ATOM  36744 2HD1 ILE A2302     -27.503  23.354  54.086  1.00 64.700          H  
ATOM  36745 3HD1 ILE A2302     -26.912  23.837  55.656  1.00 64.700          H  
ATOM  36746  N   VAL A2303     -32.368  22.529  54.288  1.00 38.710          N  
ATOM  36747  CA  VAL A2303     -32.949  21.507  53.397  1.00 38.870          C  
ATOM  36748  C   VAL A2303     -32.546  21.610  51.925  1.00 38.640          C  
ATOM  36749  O   VAL A2303     -32.799  22.630  51.280  1.00 38.370          O  
ATOM  36750  CB  VAL A2303     -34.495  21.571  53.446  1.00 54.350          C  
ATOM  36751  CG1 VAL A2303     -35.075  20.522  52.524  1.00 54.350          C  
ATOM  36752  CG2 VAL A2303     -34.981  21.382  54.856  1.00 54.350          C  
ATOM  36753  H   VAL A2303     -32.444  23.536  54.087  1.00 46.450          H  
ATOM  36754  HA  VAL A2303     -32.634  20.531  53.760  1.00 46.640          H  
ATOM  36755  HB  VAL A2303     -34.830  22.530  53.084  1.00 65.220          H  
ATOM  36756 1HG1 VAL A2303     -36.124  20.587  52.555  1.00 65.220          H  
ATOM  36757 2HG1 VAL A2303     -34.752  20.687  51.517  1.00 65.220          H  
ATOM  36758 3HG1 VAL A2303     -34.765  19.526  52.843  1.00 65.220          H  
ATOM  36759 1HG2 VAL A2303     -36.071  21.428  54.883  1.00 65.220          H  
ATOM  36760 2HG2 VAL A2303     -34.639  20.418  55.200  1.00 65.220          H  
ATOM  36761 3HG2 VAL A2303     -34.582  22.158  55.502  1.00 65.220          H  
ATOM  36762  N   TYR A2304     -32.005  20.527  51.351  1.00 38.850          N  
ATOM  36763  CA  TYR A2304     -31.652  20.590  49.932  1.00 38.680          C  
ATOM  36764  C   TYR A2304     -32.614  19.788  49.058  1.00 39.080          C  
ATOM  36765  O   TYR A2304     -32.819  18.580  49.273  1.00 39.470          O  
ATOM  36766  CB  TYR A2304     -30.251  20.073  49.634  1.00 54.220          C  
ATOM  36767  CG  TYR A2304     -29.953  20.299  48.163  1.00 54.220          C  
ATOM  36768  CD1 TYR A2304     -29.482  21.526  47.781  1.00 54.220          C  
ATOM  36769  CD2 TYR A2304     -30.224  19.333  47.193  1.00 54.220          C  
ATOM  36770  CE1 TYR A2304     -29.272  21.808  46.472  1.00 54.220          C  
ATOM  36771  CE2 TYR A2304     -30.018  19.634  45.871  1.00 54.220          C  
ATOM  36772  CZ  TYR A2304     -29.538  20.874  45.518  1.00 54.220          C  
ATOM  36773  OH  TYR A2304     -29.354  21.198  44.204  1.00 54.220          O  
ATOM  36774  H   TYR A2304     -31.827  19.697  51.901  1.00 46.620          H  
ATOM  36775  HA  TYR A2304     -31.712  21.624  49.598  1.00 46.420          H  
ATOM  36776 1HB  TYR A2304     -29.514  20.597  50.233  1.00 65.060          H  
ATOM  36777 2HB  TYR A2304     -30.180  19.008  49.851  1.00 65.060          H  
ATOM  36778  HD1 TYR A2304     -29.291  22.274  48.527  1.00 65.060          H  
ATOM  36779  HD2 TYR A2304     -30.618  18.359  47.472  1.00 65.060          H  
ATOM  36780  HE1 TYR A2304     -28.914  22.774  46.185  1.00 65.060          H  
ATOM  36781  HE2 TYR A2304     -30.242  18.899  45.099  1.00 65.060          H  
ATOM  36782  HH  TYR A2304     -29.896  20.593  43.650  1.00 65.060          H  
ATOM  36783  N   GLN A2305     -33.169  20.462  48.052  1.00 39.060          N  
ATOM  36784  CA  GLN A2305     -34.084  19.855  47.092  1.00 39.540          C  
ATOM  36785  C   GLN A2305     -33.760  20.331  45.689  1.00 39.070          C  
ATOM  36786  O   GLN A2305     -33.317  21.459  45.508  1.00 38.400          O  
ATOM  36787  CB  GLN A2305     -35.537  20.204  47.424  1.00 55.160          C  
ATOM  36788  CG  GLN A2305     -36.018  19.657  48.746  1.00 55.160          C  
ATOM  36789  CD  GLN A2305     -37.451  19.989  49.031  1.00 55.160          C  
ATOM  36790  OE1 GLN A2305     -37.838  21.160  49.046  1.00 55.160          O  
ATOM  36791  NE2 GLN A2305     -38.255  18.963  49.247  1.00 55.160          N  
ATOM  36792  H   GLN A2305     -32.910  21.452  47.935  1.00 46.870          H  
ATOM  36793  HA  GLN A2305     -33.961  18.775  47.117  1.00 47.450          H  
ATOM  36794 1HB  GLN A2305     -35.643  21.285  47.456  1.00 66.200          H  
ATOM  36795 2HB  GLN A2305     -36.194  19.835  46.636  1.00 66.200          H  
ATOM  36796 1HG  GLN A2305     -35.898  18.575  48.759  1.00 66.200          H  
ATOM  36797 2HG  GLN A2305     -35.422  20.095  49.515  1.00 66.200          H  
ATOM  36798 1HE2 GLN A2305     -39.226  19.115  49.435  1.00 66.200          H  
ATOM  36799 2HE2 GLN A2305     -37.890  18.033  49.214  1.00 66.200          H  
ATOM  36800  N   ASN A2306     -34.004  19.500  44.683  1.00 39.460          N  
ATOM  36801  CA  ASN A2306     -33.841  19.944  43.303  1.00 39.190          C  
ATOM  36802  C   ASN A2306     -32.527  20.708  43.073  1.00 38.390          C  
ATOM  36803  O   ASN A2306     -31.446  20.107  43.056  1.00 38.250          O  
ATOM  36804  CB  ASN A2306     -35.053  20.748  42.878  1.00 54.970          C  
ATOM  36805  CG  ASN A2306     -36.296  19.914  42.925  1.00 54.970          C  
ATOM  36806  OD1 ASN A2306     -36.232  18.678  42.873  1.00 54.970          O  
ATOM  36807  ND2 ASN A2306     -37.432  20.552  43.009  1.00 54.970          N  
ATOM  36808  H   ASN A2306     -34.341  18.563  44.866  1.00 47.350          H  
ATOM  36809  HA  ASN A2306     -33.797  19.057  42.670  1.00 47.030          H  
ATOM  36810 1HB  ASN A2306     -35.184  21.600  43.542  1.00 65.970          H  
ATOM  36811 2HB  ASN A2306     -34.916  21.125  41.862  1.00 65.970          H  
ATOM  36812 1HD2 ASN A2306     -38.292  20.038  43.037  1.00 65.970          H  
ATOM  36813 2HD2 ASN A2306     -37.449  21.549  43.033  1.00 65.970          H  
ATOM  36814  N   LYS A2307     -32.658  22.009  42.777  1.00 37.960          N  
ATOM  36815  CA  LYS A2307     -31.564  22.918  42.464  1.00 37.260          C  
ATOM  36816  C   LYS A2307     -31.380  24.008  43.520  1.00 36.600          C  
ATOM  36817  O   LYS A2307     -30.816  25.067  43.222  1.00 35.920          O  
ATOM  36818  CB  LYS A2307     -31.781  23.574  41.102  1.00 52.440          C  
ATOM  36819  CG  LYS A2307     -31.767  22.616  39.924  1.00 52.440          C  
ATOM  36820  CD  LYS A2307     -31.885  23.378  38.609  1.00 52.440          C  
ATOM  36821  CE  LYS A2307     -31.852  22.444  37.409  1.00 52.440          C  
ATOM  36822  NZ  LYS A2307     -31.977  23.190  36.126  1.00 52.440          N  
ATOM  36823  H   LYS A2307     -33.582  22.405  42.822  1.00 45.550          H  
ATOM  36824  HA  LYS A2307     -30.641  22.345  42.417  1.00 44.710          H  
ATOM  36825 1HB  LYS A2307     -32.735  24.100  41.104  1.00 62.930          H  
ATOM  36826 2HB  LYS A2307     -31.002  24.315  40.929  1.00 62.930          H  
ATOM  36827 1HG  LYS A2307     -30.831  22.055  39.932  1.00 62.930          H  
ATOM  36828 2HG  LYS A2307     -32.592  21.913  40.012  1.00 62.930          H  
ATOM  36829 1HD  LYS A2307     -32.816  23.944  38.596  1.00 62.930          H  
ATOM  36830 2HD  LYS A2307     -31.052  24.083  38.531  1.00 62.930          H  
ATOM  36831 1HE  LYS A2307     -30.911  21.897  37.410  1.00 62.930          H  
ATOM  36832 2HE  LYS A2307     -32.675  21.734  37.486  1.00 62.930          H  
ATOM  36833 1HZ  LYS A2307     -31.950  22.539  35.353  1.00 62.930          H  
ATOM  36834 2HZ  LYS A2307     -32.853  23.694  36.110  1.00 62.930          H  
ATOM  36835 3HZ  LYS A2307     -31.209  23.846  36.041  1.00 62.930          H  
ATOM  36836  N   PHE A2308     -31.880  23.796  44.733  1.00 36.850          N  
ATOM  36837  CA  PHE A2308     -31.737  24.829  45.750  1.00 36.360          C  
ATOM  36838  C   PHE A2308     -31.615  24.360  47.203  1.00 36.600          C  
ATOM  36839  O   PHE A2308     -32.064  23.280  47.606  1.00 37.240          O  
ATOM  36840  CB  PHE A2308     -32.916  25.777  45.648  1.00 51.100          C  
ATOM  36841  CG  PHE A2308     -34.237  25.110  45.887  1.00 51.100          C  
ATOM  36842  CD1 PHE A2308     -34.774  24.988  47.160  1.00 51.100          C  
ATOM  36843  CD2 PHE A2308     -34.953  24.599  44.818  1.00 51.100          C  
ATOM  36844  CE1 PHE A2308     -35.983  24.360  47.358  1.00 51.100          C  
ATOM  36845  CE2 PHE A2308     -36.160  23.975  45.014  1.00 51.100          C  
ATOM  36846  CZ  PHE A2308     -36.675  23.852  46.286  1.00 51.100          C  
ATOM  36847  H   PHE A2308     -32.349  22.915  44.956  1.00 44.220          H  
ATOM  36848  HA  PHE A2308     -30.843  25.389  45.517  1.00 43.630          H  
ATOM  36849 1HB  PHE A2308     -32.788  26.582  46.336  1.00 61.320          H  
ATOM  36850 2HB  PHE A2308     -32.923  26.195  44.673  1.00 61.320          H  
ATOM  36851  HD1 PHE A2308     -34.223  25.381  48.015  1.00 61.320          H  
ATOM  36852  HD2 PHE A2308     -34.544  24.695  43.815  1.00 61.320          H  
ATOM  36853  HE1 PHE A2308     -36.387  24.260  48.366  1.00 61.320          H  
ATOM  36854  HE2 PHE A2308     -36.709  23.574  44.166  1.00 61.320          H  
ATOM  36855  HZ  PHE A2308     -37.630  23.350  46.447  1.00 61.320          H  
ATOM  36856  N   LEU A2309     -31.036  25.237  48.020  1.00 36.090          N  
ATOM  36857  CA  LEU A2309     -30.869  24.975  49.440  1.00 36.330          C  
ATOM  36858  C   LEU A2309     -31.628  25.958  50.303  1.00 36.460          C  
ATOM  36859  O   LEU A2309     -31.327  27.156  50.292  1.00 35.990          O  
ATOM  36860  CB  LEU A2309     -29.379  25.038  49.794  1.00 50.770          C  
ATOM  36861  CG  LEU A2309     -29.000  24.862  51.248  1.00 50.770          C  
ATOM  36862  CD1 LEU A2309     -29.415  23.479  51.717  1.00 50.770          C  
ATOM  36863  CD2 LEU A2309     -27.494  25.069  51.366  1.00 50.770          C  
ATOM  36864  H   LEU A2309     -30.694  26.114  47.614  1.00 43.310          H  
ATOM  36865  HA  LEU A2309     -31.252  23.980  49.640  1.00 43.600          H  
ATOM  36866 1HB  LEU A2309     -28.854  24.281  49.239  1.00 60.920          H  
ATOM  36867 2HB  LEU A2309     -29.001  26.010  49.481  1.00 60.920          H  
ATOM  36868  HG  LEU A2309     -29.524  25.590  51.864  1.00 60.920          H  
ATOM  36869 1HD1 LEU A2309     -29.161  23.344  52.731  1.00 60.920          H  
ATOM  36870 2HD1 LEU A2309     -30.459  23.369  51.624  1.00 60.920          H  
ATOM  36871 3HD1 LEU A2309     -28.913  22.728  51.122  1.00 60.920          H  
ATOM  36872 1HD2 LEU A2309     -27.182  24.955  52.396  1.00 60.920          H  
ATOM  36873 2HD2 LEU A2309     -26.979  24.333  50.748  1.00 60.920          H  
ATOM  36874 3HD2 LEU A2309     -27.238  26.073  51.023  1.00 60.920          H  
ATOM  36875  N   THR A2310     -32.587  25.453  51.079  1.00 37.170          N  
ATOM  36876  CA  THR A2310     -33.399  26.325  51.914  1.00 37.400          C  
ATOM  36877  C   THR A2310     -32.679  26.600  53.213  1.00 37.440          C  
ATOM  36878  O   THR A2310     -32.298  25.674  53.943  1.00 37.840          O  
ATOM  36879  CB  THR A2310     -34.787  25.719  52.225  1.00 52.270          C  
ATOM  36880  OG1 THR A2310     -35.480  25.450  51.001  1.00 52.270          O  
ATOM  36881  CG2 THR A2310     -35.611  26.736  53.037  1.00 52.270          C  
ATOM  36882  H   THR A2310     -32.747  24.444  51.073  1.00 44.600          H  
ATOM  36883  HA  THR A2310     -33.537  27.277  51.418  1.00 44.880          H  
ATOM  36884  HB  THR A2310     -34.676  24.799  52.786  1.00 62.720          H  
ATOM  36885  HG1 THR A2310     -35.085  24.662  50.607  1.00 62.720          H  
ATOM  36886 1HG2 THR A2310     -36.589  26.318  53.242  1.00 62.720          H  
ATOM  36887 2HG2 THR A2310     -35.115  26.957  53.983  1.00 62.720          H  
ATOM  36888 3HG2 THR A2310     -35.723  27.659  52.463  1.00 62.720          H  
ATOM  36889  N   LEU A2311     -32.498  27.888  53.512  1.00 37.100          N  
ATOM  36890  CA  LEU A2311     -31.806  28.284  54.726  1.00 37.190          C  
ATOM  36891  C   LEU A2311     -32.682  29.050  55.734  1.00 37.460          C  
ATOM  36892  O   LEU A2311     -32.762  28.677  56.902  1.00 37.090          O  
ATOM  36893  CB  LEU A2311     -30.611  29.148  54.313  1.00 52.030          C  
ATOM  36894  CG  LEU A2311     -29.545  28.463  53.384  1.00 52.030          C  
ATOM  36895  CD1 LEU A2311     -28.524  29.468  52.999  1.00 52.030          C  
ATOM  36896  CD2 LEU A2311     -28.886  27.319  54.089  1.00 52.030          C  
ATOM  36897  H   LEU A2311     -32.832  28.604  52.860  1.00 44.520          H  
ATOM  36898  HA  LEU A2311     -31.459  27.389  55.231  1.00 44.630          H  
ATOM  36899 1HB  LEU A2311     -30.986  30.026  53.789  1.00 62.440          H  
ATOM  36900 2HB  LEU A2311     -30.104  29.481  55.215  1.00 62.440          H  
ATOM  36901  HG  LEU A2311     -30.024  28.101  52.469  1.00 62.440          H  
ATOM  36902 1HD1 LEU A2311     -27.782  29.009  52.345  1.00 62.440          H  
ATOM  36903 2HD1 LEU A2311     -29.006  30.289  52.471  1.00 62.440          H  
ATOM  36904 3HD1 LEU A2311     -28.046  29.830  53.894  1.00 62.440          H  
ATOM  36905 1HD2 LEU A2311     -28.148  26.881  53.442  1.00 62.440          H  
ATOM  36906 2HD2 LEU A2311     -28.402  27.676  54.997  1.00 62.440          H  
ATOM  36907 3HD2 LEU A2311     -29.620  26.573  54.333  1.00 62.440          H  
ATOM  36908  N   ASN A2312     -33.323  30.139  55.296  1.00 38.260          N  
ATOM  36909  CA  ASN A2312     -34.099  30.996  56.228  1.00 38.660          C  
ATOM  36910  C   ASN A2312     -35.445  31.460  55.673  1.00 38.590          C  
ATOM  36911  O   ASN A2312     -35.797  32.636  55.761  1.00 38.570          O  
ATOM  36912  CB  ASN A2312     -33.265  32.186  56.697  1.00 53.960          C  
ATOM  36913  CG  ASN A2312     -32.134  31.809  57.655  1.00 53.960          C  
ATOM  36914  OD1 ASN A2312     -32.365  31.681  58.865  1.00 53.960          O  
ATOM  36915  ND2 ASN A2312     -30.947  31.616  57.151  1.00 53.960          N  
ATOM  36916  H   ASN A2312     -33.255  30.365  54.301  1.00 45.910          H  
ATOM  36917  HA  ASN A2312     -34.329  30.399  57.112  1.00 46.390          H  
ATOM  36918 1HB  ASN A2312     -32.829  32.678  55.839  1.00 64.760          H  
ATOM  36919 2HB  ASN A2312     -33.906  32.915  57.195  1.00 64.760          H  
ATOM  36920 1HD2 ASN A2312     -30.186  31.371  57.748  1.00 64.760          H  
ATOM  36921 2HD2 ASN A2312     -30.799  31.715  56.167  1.00 64.760          H  
ATOM  36922  N   GLY A2313     -36.177  30.549  55.038  1.00 38.630          N  
ATOM  36923  CA  GLY A2313     -37.455  30.872  54.389  1.00 38.660          C  
ATOM  36924  C   GLY A2313     -37.214  31.247  52.928  1.00 37.800          C  
ATOM  36925  O   GLY A2313     -38.144  31.380  52.128  1.00 37.780          O  
ATOM  36926  H   GLY A2313     -35.860  29.589  55.021  1.00 46.360          H  
ATOM  36927 1HA  GLY A2313     -38.121  30.011  54.445  1.00 46.390          H  
ATOM  36928 2HA  GLY A2313     -37.940  31.696  54.911  1.00 46.390          H  
ATOM  36929  N   LYS A2314     -35.936  31.393  52.611  1.00 37.140          N  
ATOM  36930  CA  LYS A2314     -35.392  31.752  51.322  1.00 36.360          C  
ATOM  36931  C   LYS A2314     -34.305  30.726  51.009  1.00 36.050          C  
ATOM  36932  O   LYS A2314     -33.615  30.236  51.931  1.00 36.170          O  
ATOM  36933  CB  LYS A2314     -34.801  33.165  51.365  1.00 51.220          C  
ATOM  36934  CG  LYS A2314     -35.756  34.305  51.753  1.00 51.220          C  
ATOM  36935  CD  LYS A2314     -36.784  34.596  50.661  1.00 51.220          C  
ATOM  36936  CE  LYS A2314     -37.673  35.778  51.034  1.00 51.220          C  
ATOM  36937  NZ  LYS A2314     -38.720  36.050  49.993  1.00 51.220          N  
ATOM  36938  H   LYS A2314     -35.283  31.239  53.357  1.00 44.570          H  
ATOM  36939  HA  LYS A2314     -36.165  31.680  50.558  1.00 43.630          H  
ATOM  36940 1HB  LYS A2314     -33.962  33.181  52.041  1.00 61.460          H  
ATOM  36941 2HB  LYS A2314     -34.437  33.414  50.389  1.00 61.460          H  
ATOM  36942 1HG  LYS A2314     -36.275  34.048  52.679  1.00 61.460          H  
ATOM  36943 2HG  LYS A2314     -35.169  35.205  51.930  1.00 61.460          H  
ATOM  36944 1HD  LYS A2314     -36.272  34.818  49.722  1.00 61.460          H  
ATOM  36945 2HD  LYS A2314     -37.421  33.723  50.516  1.00 61.460          H  
ATOM  36946 1HE  LYS A2314     -38.165  35.558  51.980  1.00 61.460          H  
ATOM  36947 2HE  LYS A2314     -37.056  36.667  51.156  1.00 61.460          H  
ATOM  36948 1HZ  LYS A2314     -39.287  36.832  50.278  1.00 61.460          H  
ATOM  36949 2HZ  LYS A2314     -38.276  36.279  49.093  1.00 61.460          H  
ATOM  36950 3HZ  LYS A2314     -39.306  35.234  49.883  1.00 61.460          H  
ATOM  36951  N   LYS A2315     -34.150  30.415  49.717  1.00 35.710          N  
ATOM  36952  CA  LYS A2315     -33.157  29.448  49.256  1.00 35.480          C  
ATOM  36953  C   LYS A2315     -32.101  29.962  48.272  1.00 34.680          C  
ATOM  36954  O   LYS A2315     -32.343  30.886  47.490  1.00 34.270          O  
ATOM  36955  CB  LYS A2315     -33.863  28.241  48.644  1.00 49.760          C  
ATOM  36956  CG  LYS A2315     -34.880  28.552  47.560  1.00 49.760          C  
ATOM  36957  CD  LYS A2315     -36.306  28.429  48.108  1.00 49.760          C  
ATOM  36958  CE  LYS A2315     -37.336  28.451  46.995  1.00 49.760          C  
ATOM  36959  NZ  LYS A2315     -38.733  28.396  47.532  1.00 49.760          N  
ATOM  36960  H   LYS A2315     -34.746  30.869  49.039  1.00 42.850          H  
ATOM  36961  HA  LYS A2315     -32.617  29.111  50.135  1.00 42.580          H  
ATOM  36962 1HB  LYS A2315     -33.116  27.580  48.239  1.00 59.720          H  
ATOM  36963 2HB  LYS A2315     -34.386  27.697  49.413  1.00 59.720          H  
ATOM  36964 1HG  LYS A2315     -34.726  29.566  47.203  1.00 59.720          H  
ATOM  36965 2HG  LYS A2315     -34.761  27.883  46.723  1.00 59.720          H  
ATOM  36966 1HD  LYS A2315     -36.402  27.483  48.651  1.00 59.720          H  
ATOM  36967 2HD  LYS A2315     -36.518  29.241  48.798  1.00 59.720          H  
ATOM  36968 1HE  LYS A2315     -37.213  29.365  46.417  1.00 59.720          H  
ATOM  36969 2HE  LYS A2315     -37.175  27.592  46.339  1.00 59.720          H  
ATOM  36970 1HZ  LYS A2315     -39.390  28.415  46.765  1.00 59.720          H  
ATOM  36971 2HZ  LYS A2315     -38.857  27.543  48.061  1.00 59.720          H  
ATOM  36972 3HZ  LYS A2315     -38.897  29.192  48.135  1.00 59.720          H  
ATOM  36973  N   TYR A2316     -30.921  29.345  48.345  1.00 34.540          N  
ATOM  36974  CA  TYR A2316     -29.789  29.587  47.445  1.00 33.880          C  
ATOM  36975  C   TYR A2316     -29.845  28.622  46.260  1.00 33.960          C  
ATOM  36976  O   TYR A2316     -30.143  27.441  46.439  1.00 34.450          O  
ATOM  36977  CB  TYR A2316     -28.466  29.537  48.223  1.00 47.700          C  
ATOM  36978  CG  TYR A2316     -27.205  29.670  47.373  1.00 47.700          C  
ATOM  36979  CD1 TYR A2316     -27.067  30.692  46.462  1.00 47.700          C  
ATOM  36980  CD2 TYR A2316     -26.172  28.793  47.554  1.00 47.700          C  
ATOM  36981  CE1 TYR A2316     -25.922  30.819  45.716  1.00 47.700          C  
ATOM  36982  CE2 TYR A2316     -25.014  28.918  46.812  1.00 47.700          C  
ATOM  36983  CZ  TYR A2316     -24.892  29.927  45.895  1.00 47.700          C  
ATOM  36984  OH  TYR A2316     -23.738  30.060  45.160  1.00 47.700          O  
ATOM  36985  H   TYR A2316     -30.832  28.627  49.070  1.00 41.450          H  
ATOM  36986  HA  TYR A2316     -29.891  30.588  47.046  1.00 40.660          H  
ATOM  36987 1HB  TYR A2316     -28.459  30.342  48.965  1.00 57.240          H  
ATOM  36988 2HB  TYR A2316     -28.411  28.594  48.769  1.00 57.240          H  
ATOM  36989  HD1 TYR A2316     -27.859  31.386  46.321  1.00 57.240          H  
ATOM  36990  HD2 TYR A2316     -26.265  28.002  48.287  1.00 57.240          H  
ATOM  36991  HE1 TYR A2316     -25.828  31.621  44.987  1.00 57.240          H  
ATOM  36992  HE2 TYR A2316     -24.193  28.218  46.958  1.00 57.240          H  
ATOM  36993  HH  TYR A2316     -23.814  30.824  44.582  1.00 57.240          H  
ATOM  36994  N   TYR A2317     -29.628  29.124  45.041  1.00 33.540          N  
ATOM  36995  CA  TYR A2317     -29.703  28.285  43.838  1.00 33.680          C  
ATOM  36996  C   TYR A2317     -28.384  27.800  43.254  1.00 33.400          C  
ATOM  36997  O   TYR A2317     -27.340  28.469  43.343  1.00 32.920          O  
ATOM  36998  CB  TYR A2317     -30.542  28.979  42.781  1.00 47.100          C  
ATOM  36999  CG  TYR A2317     -32.014  28.933  43.127  1.00 47.100          C  
ATOM  37000  CD1 TYR A2317     -32.580  29.849  44.001  1.00 47.100          C  
ATOM  37001  CD2 TYR A2317     -32.806  27.949  42.549  1.00 47.100          C  
ATOM  37002  CE1 TYR A2317     -33.922  29.774  44.297  1.00 47.100          C  
ATOM  37003  CE2 TYR A2317     -34.147  27.878  42.841  1.00 47.100          C  
ATOM  37004  CZ  TYR A2317     -34.706  28.779  43.710  1.00 47.100          C  
ATOM  37005  OH  TYR A2317     -36.047  28.698  43.995  1.00 47.100          O  
ATOM  37006  H   TYR A2317     -29.399  30.107  44.944  1.00 40.250          H  
ATOM  37007  HA  TYR A2317     -30.251  27.385  44.112  1.00 40.420          H  
ATOM  37008 1HB  TYR A2317     -30.234  30.014  42.681  1.00 56.520          H  
ATOM  37009 2HB  TYR A2317     -30.393  28.488  41.816  1.00 56.520          H  
ATOM  37010  HD1 TYR A2317     -31.972  30.622  44.462  1.00 56.520          H  
ATOM  37011  HD2 TYR A2317     -32.362  27.226  41.861  1.00 56.520          H  
ATOM  37012  HE1 TYR A2317     -34.365  30.491  44.987  1.00 56.520          H  
ATOM  37013  HE2 TYR A2317     -34.764  27.102  42.387  1.00 56.520          H  
ATOM  37014  HH  TYR A2317     -36.433  27.972  43.496  1.00 56.520          H  
ATOM  37015  N   PHE A2318     -28.478  26.607  42.647  1.00 33.790          N  
ATOM  37016  CA  PHE A2318     -27.381  25.881  42.050  1.00 33.700          C  
ATOM  37017  C   PHE A2318     -27.648  25.427  40.611  1.00 33.960          C  
ATOM  37018  O   PHE A2318     -28.781  25.340  40.138  1.00 34.480          O  
ATOM  37019  CB  PHE A2318     -27.106  24.648  42.897  1.00 47.220          C  
ATOM  37020  CG  PHE A2318     -26.823  24.965  44.333  1.00 47.220          C  
ATOM  37021  CD1 PHE A2318     -27.859  25.023  45.214  1.00 47.220          C  
ATOM  37022  CD2 PHE A2318     -25.563  25.198  44.805  1.00 47.220          C  
ATOM  37023  CE1 PHE A2318     -27.666  25.299  46.534  1.00 47.220          C  
ATOM  37024  CE2 PHE A2318     -25.357  25.470  46.135  1.00 47.220          C  
ATOM  37025  CZ  PHE A2318     -26.423  25.514  47.004  1.00 47.220          C  
ATOM  37026  H   PHE A2318     -29.387  26.134  42.648  1.00 40.550          H  
ATOM  37027  HA  PHE A2318     -26.507  26.525  42.048  1.00 40.440          H  
ATOM  37028 1HB  PHE A2318     -27.976  23.979  42.860  1.00 56.660          H  
ATOM  37029 2HB  PHE A2318     -26.256  24.102  42.495  1.00 56.660          H  
ATOM  37030  HD1 PHE A2318     -28.850  24.841  44.842  1.00 56.660          H  
ATOM  37031  HD2 PHE A2318     -24.731  25.162  44.133  1.00 56.660          H  
ATOM  37032  HE1 PHE A2318     -28.508  25.340  47.191  1.00 56.660          H  
ATOM  37033  HE2 PHE A2318     -24.349  25.650  46.497  1.00 56.660          H  
ATOM  37034  HZ  PHE A2318     -26.270  25.726  48.060  1.00 56.660          H  
ATOM  37035  N   ASP A2319     -26.554  25.184  39.919  1.00 33.650          N  
ATOM  37036  CA  ASP A2319     -26.474  24.671  38.560  1.00 33.930          C  
ATOM  37037  C   ASP A2319     -25.276  23.773  38.531  1.00 34.530          C  
ATOM  37038  O   ASP A2319     -24.148  24.231  38.781  1.00 34.800          O  
ATOM  37039  CB  ASP A2319     -26.384  25.742  37.473  1.00 47.390          C  
ATOM  37040  CG  ASP A2319     -26.360  25.126  36.046  1.00 47.390          C  
ATOM  37041  OD1 ASP A2319     -25.912  23.981  35.922  1.00 47.390          O  
ATOM  37042  OD2 ASP A2319     -26.812  25.773  35.120  1.00 47.390          O  
ATOM  37043  H   ASP A2319     -25.685  25.345  40.399  1.00 40.380          H  
ATOM  37044  HA  ASP A2319     -27.355  24.066  38.355  1.00 40.720          H  
ATOM  37045 1HB  ASP A2319     -27.257  26.383  37.532  1.00 56.870          H  
ATOM  37046 2HB  ASP A2319     -25.492  26.356  37.626  1.00 56.870          H  
ATOM  37047  N   ASN A2320     -25.557  22.493  38.299  1.00 34.780          N  
ATOM  37048  CA  ASN A2320     -24.663  21.356  38.377  1.00 35.390          C  
ATOM  37049  C   ASN A2320     -23.411  21.525  37.538  1.00 35.220          C  
ATOM  37050  O   ASN A2320     -22.368  20.979  37.898  1.00 35.690          O  
ATOM  37051  CB  ASN A2320     -25.413  20.120  37.939  1.00 49.300          C  
ATOM  37052  CG  ASN A2320     -26.500  19.773  38.888  1.00 49.300          C  
ATOM  37053  OD1 ASN A2320     -26.624  20.332  39.987  1.00 49.300          O  
ATOM  37054  ND2 ASN A2320     -27.304  18.855  38.486  1.00 49.300          N  
ATOM  37055  H   ASN A2320     -26.516  22.297  38.057  1.00 41.740          H  
ATOM  37056  HA  ASN A2320     -24.353  21.231  39.413  1.00 42.470          H  
ATOM  37057 1HB  ASN A2320     -25.846  20.276  36.948  1.00 59.160          H  
ATOM  37058 2HB  ASN A2320     -24.754  19.280  37.856  1.00 59.160          H  
ATOM  37059 1HD2 ASN A2320     -28.069  18.584  39.063  1.00 59.160          H  
ATOM  37060 2HD2 ASN A2320     -27.133  18.395  37.593  1.00 59.160          H  
ATOM  37061  N   ASP A2321     -23.466  22.344  36.480  1.00 34.590          N  
ATOM  37062  CA  ASP A2321     -22.272  22.540  35.661  1.00 34.410          C  
ATOM  37063  C   ASP A2321     -21.085  23.078  36.483  1.00 34.400          C  
ATOM  37064  O   ASP A2321     -19.926  22.764  36.170  1.00 34.440          O  
ATOM  37065  CB  ASP A2321     -22.503  23.544  34.511  1.00 48.250          C  
ATOM  37066  CG  ASP A2321     -23.341  23.067  33.263  1.00 48.250          C  
ATOM  37067  OD1 ASP A2321     -23.651  21.915  33.103  1.00 48.250          O  
ATOM  37068  OD2 ASP A2321     -23.558  23.886  32.384  1.00 48.250          O  
ATOM  37069  H   ASP A2321     -24.353  22.813  36.222  1.00 41.510          H  
ATOM  37070  HA  ASP A2321     -21.994  21.574  35.234  1.00 41.290          H  
ATOM  37071 1HB  ASP A2321     -23.033  24.402  34.937  1.00 57.900          H  
ATOM  37072 2HB  ASP A2321     -21.544  23.916  34.173  1.00 57.900          H  
ATOM  37073  N   SER A2322     -21.356  23.908  37.525  1.00 34.410          N  
ATOM  37074  CA  SER A2322     -20.316  24.520  38.343  1.00 34.510          C  
ATOM  37075  C   SER A2322     -20.635  24.319  39.816  1.00 34.110          C  
ATOM  37076  O   SER A2322     -19.790  24.516  40.693  1.00 34.140          O  
ATOM  37077  CB  SER A2322     -20.297  26.005  38.084  1.00 48.270          C  
ATOM  37078  OG  SER A2322     -21.515  26.561  38.517  1.00 48.270          O  
ATOM  37079  H   SER A2322     -22.315  24.138  37.806  1.00 41.290          H  
ATOM  37080  HA  SER A2322     -19.355  24.058  38.109  1.00 41.410          H  
ATOM  37081 1HB  SER A2322     -19.469  26.462  38.617  1.00 57.930          H  
ATOM  37082 2HB  SER A2322     -20.165  26.192  37.021  1.00 57.930          H  
ATOM  37083  HG  SER A2322     -21.462  27.516  38.378  1.00 57.930          H  
ATOM  37084  N   LYS A2323     -21.869  23.882  40.049  1.00 33.820          N  
ATOM  37085  CA  LYS A2323     -22.530  23.715  41.357  1.00 33.500          C  
ATOM  37086  C   LYS A2323     -22.780  25.041  42.077  1.00 33.290          C  
ATOM  37087  O   LYS A2323     -22.547  25.169  43.281  1.00 33.460          O  
ATOM  37088  CB  LYS A2323     -21.754  22.813  42.316  1.00 47.030          C  
ATOM  37089  CG  LYS A2323     -21.493  21.387  41.859  1.00 47.030          C  
ATOM  37090  CD  LYS A2323     -20.899  20.581  43.039  1.00 47.030          C  
ATOM  37091  CE  LYS A2323     -20.506  19.152  42.678  1.00 47.030          C  
ATOM  37092  NZ  LYS A2323     -19.939  18.429  43.865  1.00 47.030          N  
ATOM  37093  H   LYS A2323     -22.448  23.751  39.218  1.00 40.580          H  
ATOM  37094  HA  LYS A2323     -23.504  23.269  41.176  1.00 40.200          H  
ATOM  37095 1HB  LYS A2323     -20.798  23.270  42.559  1.00 56.430          H  
ATOM  37096 2HB  LYS A2323     -22.313  22.747  43.244  1.00 56.430          H  
ATOM  37097 1HG  LYS A2323     -22.416  20.923  41.508  1.00 56.430          H  
ATOM  37098 2HG  LYS A2323     -20.789  21.409  41.038  1.00 56.430          H  
ATOM  37099 1HD  LYS A2323     -20.014  21.099  43.406  1.00 56.430          H  
ATOM  37100 2HD  LYS A2323     -21.632  20.543  43.843  1.00 56.430          H  
ATOM  37101 1HE  LYS A2323     -21.372  18.609  42.301  1.00 56.430          H  
ATOM  37102 2HE  LYS A2323     -19.756  19.183  41.913  1.00 56.430          H  
ATOM  37103 1HZ  LYS A2323     -19.655  17.492  43.603  1.00 56.430          H  
ATOM  37104 2HZ  LYS A2323     -19.133  18.930  44.201  1.00 56.430          H  
ATOM  37105 3HZ  LYS A2323     -20.636  18.378  44.601  1.00 56.430          H  
ATOM  37106  N   ALA A2324     -23.216  26.042  41.329  1.00 33.010          N  
ATOM  37107  CA  ALA A2324     -23.577  27.365  41.897  1.00 32.870          C  
ATOM  37108  C   ALA A2324     -24.205  28.273  40.840  1.00 32.800          C  
ATOM  37109  O   ALA A2324     -23.729  28.322  39.704  1.00 32.660          O  
ATOM  37110  CB  ALA A2324     -22.366  28.079  42.518  1.00 46.070          C  
ATOM  37111  H   ALA A2324     -23.374  25.803  40.346  1.00 39.610          H  
ATOM  37112  HA  ALA A2324     -24.301  27.217  42.688  1.00 39.440          H  
ATOM  37113 1HB  ALA A2324     -22.693  29.035  42.956  1.00 55.290          H  
ATOM  37114 2HB  ALA A2324     -21.918  27.484  43.311  1.00 55.290          H  
ATOM  37115 3HB  ALA A2324     -21.606  28.286  41.766  1.00 55.290          H  
ATOM  37116  N   VAL A2325     -25.200  29.077  41.236  1.00 32.950          N  
ATOM  37117  CA  VAL A2325     -25.784  30.072  40.331  1.00 33.000          C  
ATOM  37118  C   VAL A2325     -25.744  31.485  40.869  1.00 32.990          C  
ATOM  37119  O   VAL A2325     -26.276  31.773  41.939  1.00 32.990          O  
ATOM  37120  CB  VAL A2325     -27.253  29.705  40.021  1.00 46.180          C  
ATOM  37121  CG1 VAL A2325     -27.948  30.728  39.153  1.00 46.180          C  
ATOM  37122  CG2 VAL A2325     -27.250  28.473  39.320  1.00 46.180          C  
ATOM  37123  H   VAL A2325     -25.614  28.965  42.171  1.00 39.540          H  
ATOM  37124  HA  VAL A2325     -25.221  30.053  39.396  1.00 39.600          H  
ATOM  37125  HB  VAL A2325     -27.802  29.609  40.957  1.00 55.420          H  
ATOM  37126 1HG1 VAL A2325     -28.969  30.399  38.960  1.00 55.420          H  
ATOM  37127 2HG1 VAL A2325     -27.980  31.658  39.645  1.00 55.420          H  
ATOM  37128 3HG1 VAL A2325     -27.421  30.836  38.207  1.00 55.420          H  
ATOM  37129 1HG2 VAL A2325     -28.269  28.156  39.106  1.00 55.420          H  
ATOM  37130 2HG2 VAL A2325     -26.699  28.591  38.394  1.00 55.420          H  
ATOM  37131 3HG2 VAL A2325     -26.776  27.773  39.916  1.00 55.420          H  
ATOM  37132  N   THR A2326     -25.196  32.401  40.078  1.00 33.050          N  
ATOM  37133  CA  THR A2326     -25.143  33.817  40.430  1.00 33.130          C  
ATOM  37134  C   THR A2326     -26.465  34.457  40.020  1.00 33.350          C  
ATOM  37135  O   THR A2326     -26.507  35.309  39.126  1.00 33.590          O  
ATOM  37136  CB  THR A2326     -24.026  34.534  39.681  1.00 46.350          C  
ATOM  37137  OG1 THR A2326     -24.257  34.366  38.288  1.00 46.350          O  
ATOM  37138  CG2 THR A2326     -22.679  33.933  40.050  1.00 46.350          C  
ATOM  37139  H   THR A2326     -24.785  32.115  39.198  1.00 39.660          H  
ATOM  37140  HA  THR A2326     -25.009  33.928  41.506  1.00 39.760          H  
ATOM  37141  HB  THR A2326     -24.038  35.597  39.926  1.00 55.620          H  
ATOM  37142  HG1 THR A2326     -25.079  34.871  38.068  1.00 55.620          H  
ATOM  37143 1HG2 THR A2326     -21.891  34.444  39.497  1.00 55.620          H  
ATOM  37144 2HG2 THR A2326     -22.513  34.055  41.120  1.00 55.620          H  
ATOM  37145 3HG2 THR A2326     -22.668  32.875  39.800  1.00 55.620          H  
ATOM  37146  N   GLY A2327     -27.530  33.963  40.627  1.00 33.350          N  
ATOM  37147  CA  GLY A2327     -28.913  34.348  40.392  1.00 33.610          C  
ATOM  37148  C   GLY A2327     -29.344  35.301  41.473  1.00 34.060          C  
ATOM  37149  O   GLY A2327     -28.514  36.044  41.997  1.00 34.210          O  
ATOM  37150  H   GLY A2327     -27.313  33.245  41.320  1.00 40.020          H  
ATOM  37151 1HA  GLY A2327     -29.012  34.812  39.412  1.00 40.330          H  
ATOM  37152 2HA  GLY A2327     -29.552  33.464  40.403  1.00 40.330          H  
ATOM  37153  N   TRP A2328     -30.633  35.288  41.816  1.00 34.370          N  
ATOM  37154  CA  TRP A2328     -31.138  36.217  42.813  1.00 34.880          C  
ATOM  37155  C   TRP A2328     -32.372  35.712  43.540  1.00 35.010          C  
ATOM  37156  O   TRP A2328     -33.077  34.815  43.069  1.00 35.000          O  
ATOM  37157  CB  TRP A2328     -31.533  37.541  42.143  1.00 48.630          C  
ATOM  37158  CG  TRP A2328     -32.658  37.414  41.175  1.00 48.630          C  
ATOM  37159  CD1 TRP A2328     -33.976  37.613  41.444  1.00 48.630          C  
ATOM  37160  CD2 TRP A2328     -32.588  37.052  39.782  1.00 48.630          C  
ATOM  37161  NE1 TRP A2328     -34.728  37.400  40.314  1.00 48.630          N  
ATOM  37162  CE2 TRP A2328     -33.894  37.058  39.291  1.00 48.630          C  
ATOM  37163  CE3 TRP A2328     -31.549  36.726  38.929  1.00 48.630          C  
ATOM  37164  CZ2 TRP A2328     -34.179  36.751  37.978  1.00 48.630          C  
ATOM  37165  CZ3 TRP A2328     -31.824  36.418  37.618  1.00 48.630          C  
ATOM  37166  CH2 TRP A2328     -33.108  36.428  37.151  1.00 48.630          C  
ATOM  37167  H   TRP A2328     -31.277  34.652  41.366  1.00 41.240          H  
ATOM  37168  HA  TRP A2328     -30.357  36.383  43.553  1.00 41.860          H  
ATOM  37169 1HB  TRP A2328     -31.849  38.249  42.894  1.00 58.350          H  
ATOM  37170 2HB  TRP A2328     -30.690  37.966  41.632  1.00 58.350          H  
ATOM  37171  HD1 TRP A2328     -34.378  37.897  42.414  1.00 58.350          H  
ATOM  37172  HE1 TRP A2328     -35.735  37.480  40.257  1.00 58.350          H  
ATOM  37173  HE3 TRP A2328     -30.537  36.709  39.289  1.00 58.350          H  
ATOM  37174  HZ2 TRP A2328     -35.198  36.752  37.591  1.00 58.350          H  
ATOM  37175  HZ3 TRP A2328     -30.992  36.161  36.963  1.00 58.350          H  
ATOM  37176  HH2 TRP A2328     -33.295  36.178  36.108  1.00 58.350          H  
ATOM  37177  N   GLN A2329     -32.659  36.351  44.668  1.00 35.190          N  
ATOM  37178  CA  GLN A2329     -33.887  36.122  45.418  1.00 35.350          C  
ATOM  37179  C   GLN A2329     -34.788  37.329  45.256  1.00 35.910          C  
ATOM  37180  O   GLN A2329     -34.302  38.450  45.068  1.00 36.150          O  
ATOM  37181  CB  GLN A2329     -33.600  35.911  46.904  1.00 49.430          C  
ATOM  37182  CG  GLN A2329     -32.790  34.708  47.171  1.00 49.430          C  
ATOM  37183  CD  GLN A2329     -32.460  34.493  48.637  1.00 49.430          C  
ATOM  37184  OE1 GLN A2329     -32.444  35.435  49.430  1.00 49.430          O  
ATOM  37185  NE2 GLN A2329     -32.188  33.252  49.000  1.00 49.430          N  
ATOM  37186  H   GLN A2329     -31.972  37.034  45.002  1.00 42.230          H  
ATOM  37187  HA  GLN A2329     -34.397  35.249  45.014  1.00 42.420          H  
ATOM  37188 1HB  GLN A2329     -33.053  36.774  47.286  1.00 59.310          H  
ATOM  37189 2HB  GLN A2329     -34.536  35.841  47.462  1.00 59.310          H  
ATOM  37190 1HG  GLN A2329     -33.296  33.823  46.785  1.00 59.310          H  
ATOM  37191 2HG  GLN A2329     -31.878  34.871  46.642  1.00 59.310          H  
ATOM  37192 1HE2 GLN A2329     -31.938  33.042  49.942  1.00 59.310          H  
ATOM  37193 2HE2 GLN A2329     -32.235  32.486  48.330  1.00 59.310          H  
ATOM  37194  N   THR A2330     -36.100  37.133  45.370  1.00 36.160          N  
ATOM  37195  CA  THR A2330     -36.967  38.302  45.351  1.00 36.720          C  
ATOM  37196  C   THR A2330     -37.317  38.655  46.784  1.00 36.650          C  
ATOM  37197  O   THR A2330     -37.928  37.862  47.518  1.00 36.440          O  
ATOM  37198  CB  THR A2330     -38.243  38.090  44.520  1.00 51.180          C  
ATOM  37199  OG1 THR A2330     -37.885  37.806  43.159  1.00 51.180          O  
ATOM  37200  CG2 THR A2330     -39.073  39.387  44.550  1.00 51.180          C  
ATOM  37201  H   THR A2330     -36.482  36.206  45.496  1.00 43.390          H  
ATOM  37202  HA  THR A2330     -36.429  39.135  44.915  1.00 44.060          H  
ATOM  37203  HB  THR A2330     -38.826  37.265  44.925  1.00 61.420          H  
ATOM  37204  HG1 THR A2330     -37.415  36.970  43.128  1.00 61.420          H  
ATOM  37205 1HG2 THR A2330     -39.971  39.258  43.953  1.00 61.420          H  
ATOM  37206 2HG2 THR A2330     -39.356  39.628  45.573  1.00 61.420          H  
ATOM  37207 3HG2 THR A2330     -38.475  40.203  44.138  1.00 61.420          H  
ATOM  37208  N   ILE A2331     -36.873  39.831  47.186  1.00 36.910          N  
ATOM  37209  CA  ILE A2331     -37.045  40.320  48.544  1.00 37.000          C  
ATOM  37210  C   ILE A2331     -37.641  41.711  48.468  1.00 37.680          C  
ATOM  37211  O   ILE A2331     -37.107  42.572  47.785  1.00 38.080          O  
ATOM  37212  CB  ILE A2331     -35.685  40.322  49.277  1.00 51.760          C  
ATOM  37213  CG1 ILE A2331     -35.091  38.878  49.292  1.00 51.760          C  
ATOM  37214  CG2 ILE A2331     -35.810  40.891  50.657  1.00 51.760          C  
ATOM  37215  CD1 ILE A2331     -33.674  38.772  49.797  1.00 51.760          C  
ATOM  37216  H   ILE A2331     -36.392  40.400  46.477  1.00 44.290          H  
ATOM  37217  HA  ILE A2331     -37.737  39.673  49.078  1.00 44.400          H  
ATOM  37218  HB  ILE A2331     -35.025  40.918  48.747  1.00 62.120          H  
ATOM  37219 1HG1 ILE A2331     -35.726  38.242  49.894  1.00 62.120          H  
ATOM  37220 2HG1 ILE A2331     -35.072  38.496  48.281  1.00 62.120          H  
ATOM  37221 1HG2 ILE A2331     -34.845  40.917  51.136  1.00 62.120          H  
ATOM  37222 2HG2 ILE A2331     -36.183  41.908  50.602  1.00 62.120          H  
ATOM  37223 3HG2 ILE A2331     -36.488  40.281  51.245  1.00 62.120          H  
ATOM  37224 1HD1 ILE A2331     -33.360  37.736  49.744  1.00 62.120          H  
ATOM  37225 2HD1 ILE A2331     -33.021  39.378  49.176  1.00 62.120          H  
ATOM  37226 3HD1 ILE A2331     -33.600  39.103  50.818  1.00 62.120          H  
ATOM  37227  N   ASP A2332     -38.773  41.959  49.117  1.00 37.880          N  
ATOM  37228  CA  ASP A2332     -39.386  43.298  49.039  1.00 38.560          C  
ATOM  37229  C   ASP A2332     -39.537  43.715  47.558  1.00 38.900          C  
ATOM  37230  O   ASP A2332     -39.217  44.848  47.163  1.00 39.250          O  
ATOM  37231  CB  ASP A2332     -38.536  44.335  49.801  1.00 53.710          C  
ATOM  37232  CG  ASP A2332     -39.294  45.649  50.162  1.00 53.710          C  
ATOM  37233  OD1 ASP A2332     -40.465  45.577  50.434  1.00 53.710          O  
ATOM  37234  OD2 ASP A2332     -38.683  46.719  50.106  1.00 53.710          O  
ATOM  37235  H   ASP A2332     -39.207  41.231  49.669  1.00 45.460          H  
ATOM  37236  HA  ASP A2332     -40.379  43.258  49.489  1.00 46.270          H  
ATOM  37237 1HB  ASP A2332     -38.177  43.897  50.722  1.00 64.450          H  
ATOM  37238 2HB  ASP A2332     -37.656  44.585  49.210  1.00 64.450          H  
ATOM  37239  N   SER A2333     -39.970  42.744  46.742  1.00 38.850          N  
ATOM  37240  CA  SER A2333     -40.201  42.851  45.299  1.00 39.200          C  
ATOM  37241  C   SER A2333     -38.995  43.327  44.468  1.00 38.990          C  
ATOM  37242  O   SER A2333     -39.167  43.779  43.333  1.00 39.400          O  
ATOM  37243  CB  SER A2333     -41.392  43.758  45.037  1.00 54.740          C  
ATOM  37244  OG  SER A2333     -42.564  43.245  45.629  1.00 54.740          O  
ATOM  37245  H   SER A2333     -40.185  41.860  47.175  1.00 46.620          H  
ATOM  37246  HA  SER A2333     -40.471  41.860  44.940  1.00 47.040          H  
ATOM  37247 1HB  SER A2333     -41.186  44.753  45.430  1.00 65.690          H  
ATOM  37248 2HB  SER A2333     -41.541  43.859  43.964  1.00 65.690          H  
ATOM  37249  HG  SER A2333     -43.258  43.874  45.423  1.00 65.690          H  
ATOM  37250  N   LYS A2334     -37.776  43.165  44.985  1.00 38.410          N  
ATOM  37251  CA  LYS A2334     -36.560  43.541  44.271  1.00 38.200          C  
ATOM  37252  C   LYS A2334     -35.620  42.362  44.086  1.00 37.490          C  
ATOM  37253  O   LYS A2334     -35.657  41.387  44.840  1.00 37.020          O  
ATOM  37254  CB  LYS A2334     -35.871  44.704  44.982  1.00 53.560          C  
ATOM  37255  CG  LYS A2334     -36.693  45.993  44.960  1.00 53.560          C  
ATOM  37256  CD  LYS A2334     -36.028  47.169  45.699  1.00 53.560          C  
ATOM  37257  CE  LYS A2334     -36.126  47.079  47.250  1.00 53.560          C  
ATOM  37258  NZ  LYS A2334     -37.549  47.176  47.748  1.00 53.560          N  
ATOM  37259  H   LYS A2334     -37.684  42.819  45.940  1.00 46.090          H  
ATOM  37260  HA  LYS A2334     -36.843  43.886  43.276  1.00 45.840          H  
ATOM  37261 1HB  LYS A2334     -35.731  44.432  46.011  1.00 64.280          H  
ATOM  37262 2HB  LYS A2334     -34.889  44.886  44.548  1.00 64.280          H  
ATOM  37263 1HG  LYS A2334     -36.853  46.281  43.921  1.00 64.280          H  
ATOM  37264 2HG  LYS A2334     -37.663  45.801  45.400  1.00 64.280          H  
ATOM  37265 1HD  LYS A2334     -34.974  47.214  45.422  1.00 64.280          H  
ATOM  37266 2HD  LYS A2334     -36.502  48.096  45.380  1.00 64.280          H  
ATOM  37267 1HE  LYS A2334     -35.690  46.149  47.607  1.00 64.280          H  
ATOM  37268 2HE  LYS A2334     -35.562  47.912  47.666  1.00 64.280          H  
ATOM  37269 1HZ  LYS A2334     -37.599  47.140  48.767  1.00 64.280          H  
ATOM  37270 2HZ  LYS A2334     -37.975  48.031  47.449  1.00 64.280          H  
ATOM  37271 3HZ  LYS A2334     -38.113  46.367  47.407  1.00 64.280          H  
ATOM  37272  N   LYS A2335     -34.754  42.448  43.074  1.00 37.450          N  
ATOM  37273  CA  LYS A2335     -33.816  41.364  42.792  1.00 36.820          C  
ATOM  37274  C   LYS A2335     -32.495  41.464  43.545  1.00 36.670          C  
ATOM  37275  O   LYS A2335     -31.655  42.314  43.239  1.00 36.990          O  
ATOM  37276  CB  LYS A2335     -33.499  41.342  41.299  1.00 51.800          C  
ATOM  37277  CG  LYS A2335     -34.676  41.042  40.392  1.00 51.800          C  
ATOM  37278  CD  LYS A2335     -34.239  41.040  38.927  1.00 51.800          C  
ATOM  37279  CE  LYS A2335     -35.402  40.722  37.993  1.00 51.800          C  
ATOM  37280  NZ  LYS A2335     -35.028  40.881  36.554  1.00 51.800          N  
ATOM  37281  H   LYS A2335     -34.754  43.274  42.491  1.00 44.940          H  
ATOM  37282  HA  LYS A2335     -34.287  40.420  43.078  1.00 44.180          H  
ATOM  37283 1HB  LYS A2335     -33.073  42.298  41.001  1.00 62.160          H  
ATOM  37284 2HB  LYS A2335     -32.745  40.577  41.113  1.00 62.160          H  
ATOM  37285 1HG  LYS A2335     -35.111  40.091  40.652  1.00 62.160          H  
ATOM  37286 2HG  LYS A2335     -35.437  41.808  40.533  1.00 62.160          H  
ATOM  37287 1HD  LYS A2335     -33.820  42.012  38.667  1.00 62.160          H  
ATOM  37288 2HD  LYS A2335     -33.461  40.282  38.790  1.00 62.160          H  
ATOM  37289 1HE  LYS A2335     -35.712  39.691  38.162  1.00 62.160          H  
ATOM  37290 2HE  LYS A2335     -36.235  41.383  38.219  1.00 62.160          H  
ATOM  37291 1HZ  LYS A2335     -35.822  40.656  35.970  1.00 62.160          H  
ATOM  37292 2HZ  LYS A2335     -34.749  41.838  36.384  1.00 62.160          H  
ATOM  37293 3HZ  LYS A2335     -34.259  40.267  36.326  1.00 62.160          H  
ATOM  37294  N   TYR A2336     -32.302  40.572  44.505  1.00 36.240          N  
ATOM  37295  CA  TYR A2336     -31.084  40.553  45.301  1.00 36.120          C  
ATOM  37296  C   TYR A2336     -30.185  39.436  44.848  1.00 35.630          C  
ATOM  37297  O   TYR A2336     -30.464  38.258  45.093  1.00 35.280          O  
ATOM  37298  CB  TYR A2336     -31.399  40.434  46.782  1.00 50.620          C  
ATOM  37299  CG  TYR A2336     -31.941  41.697  47.373  1.00 50.620          C  
ATOM  37300  CD1 TYR A2336     -33.256  42.041  47.237  1.00 50.620          C  
ATOM  37301  CD2 TYR A2336     -31.083  42.512  48.085  1.00 50.620          C  
ATOM  37302  CE1 TYR A2336     -33.726  43.205  47.814  1.00 50.620          C  
ATOM  37303  CE2 TYR A2336     -31.545  43.671  48.657  1.00 50.620          C  
ATOM  37304  CZ  TYR A2336     -32.862  44.020  48.524  1.00 50.620          C  
ATOM  37305  OH  TYR A2336     -33.321  45.181  49.105  1.00 50.620          O  
ATOM  37306  H   TYR A2336     -33.047  39.896  44.708  1.00 43.490          H  
ATOM  37307  HA  TYR A2336     -30.549  41.488  45.143  1.00 43.340          H  
ATOM  37308 1HB  TYR A2336     -32.142  39.644  46.923  1.00 60.740          H  
ATOM  37309 2HB  TYR A2336     -30.502  40.147  47.329  1.00 60.740          H  
ATOM  37310  HD1 TYR A2336     -33.936  41.396  46.681  1.00 60.740          H  
ATOM  37311  HD2 TYR A2336     -30.035  42.233  48.194  1.00 60.740          H  
ATOM  37312  HE1 TYR A2336     -34.770  43.473  47.716  1.00 60.740          H  
ATOM  37313  HE2 TYR A2336     -30.865  44.312  49.219  1.00 60.740          H  
ATOM  37314  HH  TYR A2336     -32.601  45.606  49.582  1.00 60.740          H  
ATOM  37315  N   TYR A2337     -29.091  39.808  44.207  1.00 35.670          N  
ATOM  37316  CA  TYR A2337     -28.196  38.840  43.600  1.00 35.280          C  
ATOM  37317  C   TYR A2337     -27.308  38.133  44.592  1.00 35.240          C  
ATOM  37318  O   TYR A2337     -26.877  38.709  45.598  1.00 35.670          O  
ATOM  37319  CB  TYR A2337     -27.423  39.514  42.482  1.00 49.550          C  
ATOM  37320  CG  TYR A2337     -28.314  39.717  41.277  1.00 49.550          C  
ATOM  37321  CD1 TYR A2337     -29.178  40.807  41.197  1.00 49.550          C  
ATOM  37322  CD2 TYR A2337     -28.261  38.805  40.242  1.00 49.550          C  
ATOM  37323  CE1 TYR A2337     -29.984  40.961  40.094  1.00 49.550          C  
ATOM  37324  CE2 TYR A2337     -29.058  38.971  39.140  1.00 49.550          C  
ATOM  37325  CZ  TYR A2337     -29.922  40.038  39.062  1.00 49.550          C  
ATOM  37326  OH  TYR A2337     -30.721  40.194  37.954  1.00 49.550          O  
ATOM  37327  H   TYR A2337     -28.912  40.796  44.084  1.00 42.800          H  
ATOM  37328  HA  TYR A2337     -28.808  38.081  43.138  1.00 42.340          H  
ATOM  37329 1HB  TYR A2337     -27.045  40.481  42.810  1.00 59.460          H  
ATOM  37330 2HB  TYR A2337     -26.575  38.892  42.191  1.00 59.460          H  
ATOM  37331  HD1 TYR A2337     -29.230  41.537  42.003  1.00 59.460          H  
ATOM  37332  HD2 TYR A2337     -27.582  37.948  40.298  1.00 59.460          H  
ATOM  37333  HE1 TYR A2337     -30.665  41.808  40.035  1.00 59.460          H  
ATOM  37334  HE2 TYR A2337     -29.009  38.248  38.325  1.00 59.460          H  
ATOM  37335  HH  TYR A2337     -30.551  39.480  37.334  1.00 59.460          H  
ATOM  37336  N   PHE A2338     -27.056  36.865  44.294  1.00 34.790          N  
ATOM  37337  CA  PHE A2338     -26.249  36.009  45.133  1.00 34.760          C  
ATOM  37338  C   PHE A2338     -24.784  36.380  45.155  1.00 34.660          C  
ATOM  37339  O   PHE A2338     -24.152  36.574  44.114  1.00 34.410          O  
ATOM  37340  CB  PHE A2338     -26.398  34.551  44.710  1.00 48.680          C  
ATOM  37341  CG  PHE A2338     -27.754  33.966  45.014  1.00 48.680          C  
ATOM  37342  CD1 PHE A2338     -28.473  33.301  44.048  1.00 48.680          C  
ATOM  37343  CD2 PHE A2338     -28.316  34.095  46.254  1.00 48.680          C  
ATOM  37344  CE1 PHE A2338     -29.710  32.777  44.310  1.00 48.680          C  
ATOM  37345  CE2 PHE A2338     -29.524  33.570  46.530  1.00 48.680          C  
ATOM  37346  CZ  PHE A2338     -30.236  32.905  45.550  1.00 48.680          C  
ATOM  37347  H   PHE A2338     -27.475  36.492  43.442  1.00 41.750          H  
ATOM  37348  HA  PHE A2338     -26.619  36.106  46.143  1.00 41.710          H  
ATOM  37349 1HB  PHE A2338     -26.226  34.465  43.640  1.00 58.410          H  
ATOM  37350 2HB  PHE A2338     -25.644  33.957  45.218  1.00 58.410          H  
ATOM  37351  HD1 PHE A2338     -28.049  33.188  43.074  1.00 58.410          H  
ATOM  37352  HD2 PHE A2338     -27.794  34.620  47.025  1.00 58.410          H  
ATOM  37353  HE1 PHE A2338     -30.263  32.262  43.527  1.00 58.410          H  
ATOM  37354  HE2 PHE A2338     -29.929  33.684  47.533  1.00 58.410          H  
ATOM  37355  HZ  PHE A2338     -31.221  32.486  45.775  1.00 58.410          H  
ATOM  37356  N   ASN A2339     -24.265  36.416  46.375  1.00 34.930          N  
ATOM  37357  CA  ASN A2339     -22.890  36.735  46.709  1.00 34.970          C  
ATOM  37358  C   ASN A2339     -22.515  36.105  48.060  1.00 34.720          C  
ATOM  37359  O   ASN A2339     -23.349  35.503  48.753  1.00 34.780          O  
ATOM  37360  CB  ASN A2339     -22.735  38.253  46.748  1.00 48.940          C  
ATOM  37361  CG  ASN A2339     -21.362  38.756  46.410  1.00 48.940          C  
ATOM  37362  OD1 ASN A2339     -20.356  38.103  46.728  1.00 48.940          O  
ATOM  37363  ND2 ASN A2339     -21.302  39.901  45.780  1.00 48.940          N  
ATOM  37364  H   ASN A2339     -24.916  36.260  47.137  1.00 41.920          H  
ATOM  37365  HA  ASN A2339     -22.231  36.317  45.947  1.00 41.960          H  
ATOM  37366 1HB  ASN A2339     -23.451  38.699  46.056  1.00 58.730          H  
ATOM  37367 2HB  ASN A2339     -22.997  38.606  47.744  1.00 58.730          H  
ATOM  37368 1HD2 ASN A2339     -20.415  40.292  45.530  1.00 58.730          H  
ATOM  37369 2HD2 ASN A2339     -22.146  40.389  45.548  1.00 58.730          H  
ATOM  37370  N   LEU A2340     -21.279  36.318  48.494  1.00 34.510          N  
ATOM  37371  CA  LEU A2340     -20.813  35.748  49.754  1.00 34.310          C  
ATOM  37372  C   LEU A2340     -21.642  36.230  50.933  1.00 34.380          C  
ATOM  37373  O   LEU A2340     -21.884  35.481  51.880  1.00 34.470          O  
ATOM  37374  CB  LEU A2340     -19.349  36.135  49.997  1.00 48.110          C  
ATOM  37375  CG  LEU A2340     -18.281  35.520  49.055  1.00 48.110          C  
ATOM  37376  CD1 LEU A2340     -16.942  36.185  49.348  1.00 48.110          C  
ATOM  37377  CD2 LEU A2340     -18.181  34.004  49.271  1.00 48.110          C  
ATOM  37378  H   LEU A2340     -20.644  36.845  47.904  1.00 41.410          H  
ATOM  37379  HA  LEU A2340     -20.916  34.668  49.701  1.00 41.170          H  
ATOM  37380 1HB  LEU A2340     -19.269  37.218  49.915  1.00 57.740          H  
ATOM  37381 2HB  LEU A2340     -19.091  35.855  51.018  1.00 57.740          H  
ATOM  37382  HG  LEU A2340     -18.545  35.722  48.018  1.00 57.740          H  
ATOM  37383 1HD1 LEU A2340     -16.180  35.775  48.686  1.00 57.740          H  
ATOM  37384 2HD1 LEU A2340     -17.025  37.259  49.181  1.00 57.740          H  
ATOM  37385 3HD1 LEU A2340     -16.658  35.999  50.384  1.00 57.740          H  
ATOM  37386 1HD2 LEU A2340     -17.417  33.597  48.609  1.00 57.740          H  
ATOM  37387 2HD2 LEU A2340     -17.907  33.801  50.307  1.00 57.740          H  
ATOM  37388 3HD2 LEU A2340     -19.127  33.523  49.050  1.00 57.740          H  
ATOM  37389  N   ASN A2341     -22.077  37.485  50.886  1.00 34.470          N  
ATOM  37390  CA  ASN A2341     -22.876  38.056  51.946  1.00 34.450          C  
ATOM  37391  C   ASN A2341     -24.361  38.164  51.600  1.00 34.730          C  
ATOM  37392  O   ASN A2341     -25.083  38.921  52.253  1.00 34.950          O  
ATOM  37393  CB  ASN A2341     -22.308  39.405  52.321  1.00 48.240          C  
ATOM  37394  CG  ASN A2341     -22.356  40.365  51.175  1.00 48.240          C  
ATOM  37395  OD1 ASN A2341     -22.362  39.950  50.001  1.00 48.240          O  
ATOM  37396  ND2 ASN A2341     -22.388  41.640  51.475  1.00 48.240          N  
ATOM  37397  H   ASN A2341     -21.854  38.075  50.089  1.00 41.360          H  
ATOM  37398  HA  ASN A2341     -22.802  37.405  52.817  1.00 41.340          H  
ATOM  37399 1HB  ASN A2341     -22.870  39.822  53.157  1.00 57.890          H  
ATOM  37400 2HB  ASN A2341     -21.275  39.289  52.643  1.00 57.890          H  
ATOM  37401 1HD2 ASN A2341     -22.423  42.325  50.748  1.00 57.890          H  
ATOM  37402 2HD2 ASN A2341     -22.383  41.928  52.433  1.00 57.890          H  
ATOM  37403  N   THR A2342     -24.820  37.436  50.569  1.00 34.780          N  
ATOM  37404  CA  THR A2342     -26.239  37.495  50.200  1.00 35.110          C  
ATOM  37405  C   THR A2342     -26.889  36.109  50.037  1.00 34.950          C  
ATOM  37406  O   THR A2342     -28.107  35.978  50.159  1.00 34.630          O  
ATOM  37407  CB  THR A2342     -26.456  38.288  48.902  1.00 49.020          C  
ATOM  37408  OG1 THR A2342     -25.845  37.615  47.827  1.00 49.020          O  
ATOM  37409  CG2 THR A2342     -25.830  39.658  49.005  1.00 49.020          C  
ATOM  37410  H   THR A2342     -24.183  36.828  50.061  1.00 41.740          H  
ATOM  37411  HA  THR A2342     -26.774  38.011  50.995  1.00 42.130          H  
ATOM  37412  HB  THR A2342     -27.523  38.382  48.708  1.00 58.830          H  
ATOM  37413  HG1 THR A2342     -26.157  38.060  46.993  1.00 58.830          H  
ATOM  37414 1HG2 THR A2342     -25.995  40.193  48.071  1.00 58.830          H  
ATOM  37415 2HG2 THR A2342     -26.283  40.207  49.828  1.00 58.830          H  
ATOM  37416 3HG2 THR A2342     -24.771  39.566  49.176  1.00 58.830          H  
ATOM  37417  N   ALA A2343     -26.086  35.052  49.810  1.00 35.250          N  
ATOM  37418  CA  ALA A2343     -26.618  33.694  49.627  1.00 35.250          C  
ATOM  37419  C   ALA A2343     -27.401  33.241  50.851  1.00 35.390          C  
ATOM  37420  O   ALA A2343     -28.376  32.494  50.737  1.00 35.720          O  
ATOM  37421  CB  ALA A2343     -25.496  32.714  49.332  1.00 49.350          C  
ATOM  37422  H   ALA A2343     -25.089  35.202  49.677  1.00 42.300          H  
ATOM  37423  HA  ALA A2343     -27.300  33.697  48.797  1.00 42.300          H  
ATOM  37424 1HB  ALA A2343     -25.914  31.722  49.181  1.00 59.220          H  
ATOM  37425 2HB  ALA A2343     -24.967  33.028  48.431  1.00 59.220          H  
ATOM  37426 3HB  ALA A2343     -24.802  32.691  50.169  1.00 59.220          H  
ATOM  37427  N   VAL A2344     -26.971  33.678  52.032  1.00 35.180          N  
ATOM  37428  CA  VAL A2344     -27.651  33.284  53.241  1.00 35.340          C  
ATOM  37429  C   VAL A2344     -28.543  34.411  53.742  1.00 35.650          C  
ATOM  37430  O   VAL A2344     -28.049  35.447  54.184  1.00 35.570          O  
ATOM  37431  CB  VAL A2344     -26.614  32.949  54.336  1.00 49.410          C  
ATOM  37432  CG1 VAL A2344     -27.329  32.515  55.629  1.00 49.410          C  
ATOM  37433  CG2 VAL A2344     -25.642  31.881  53.817  1.00 49.410          C  
ATOM  37434  H   VAL A2344     -26.160  34.282  52.087  1.00 42.220          H  
ATOM  37435  HA  VAL A2344     -28.268  32.415  53.040  1.00 42.410          H  
ATOM  37436  HB  VAL A2344     -26.050  33.850  54.577  1.00 59.290          H  
ATOM  37437 1HG1 VAL A2344     -26.589  32.305  56.397  1.00 59.290          H  
ATOM  37438 2HG1 VAL A2344     -27.986  33.311  55.981  1.00 59.290          H  
ATOM  37439 3HG1 VAL A2344     -27.919  31.623  55.444  1.00 59.290          H  
ATOM  37440 1HG2 VAL A2344     -24.903  31.665  54.586  1.00 59.290          H  
ATOM  37441 2HG2 VAL A2344     -26.171  30.982  53.571  1.00 59.290          H  
ATOM  37442 3HG2 VAL A2344     -25.134  32.246  52.927  1.00 59.290          H  
ATOM  37443  N   ALA A2345     -29.851  34.188  53.703  1.00 36.070          N  
ATOM  37444  CA  ALA A2345     -30.814  35.159  54.203  1.00 36.470          C  
ATOM  37445  C   ALA A2345     -30.799  35.035  55.713  1.00 36.430          C  
ATOM  37446  O   ALA A2345     -30.420  33.988  56.229  1.00 36.890          O  
ATOM  37447  CB  ALA A2345     -32.199  34.918  53.628  1.00 50.900          C  
ATOM  37448  H   ALA A2345     -30.184  33.329  53.288  1.00 43.280          H  
ATOM  37449  HA  ALA A2345     -30.482  36.164  53.936  1.00 43.760          H  
ATOM  37450 1HB  ALA A2345     -32.894  35.651  54.027  1.00 61.080          H  
ATOM  37451 2HB  ALA A2345     -32.155  35.015  52.538  1.00 61.080          H  
ATOM  37452 3HB  ALA A2345     -32.538  33.924  53.888  1.00 61.080          H  
ATOM  37453  N   VAL A2346     -31.214  36.062  56.432  1.00 35.930          N  
ATOM  37454  CA  VAL A2346     -31.240  35.947  57.895  1.00 35.860          C  
ATOM  37455  C   VAL A2346     -32.594  36.288  58.510  1.00 36.350          C  
ATOM  37456  O   VAL A2346     -33.476  36.811  57.834  1.00 36.560          O  
ATOM  37457  CB  VAL A2346     -30.107  36.796  58.511  1.00 50.230          C  
ATOM  37458  CG1 VAL A2346     -28.740  36.268  58.038  1.00 50.230          C  
ATOM  37459  CG2 VAL A2346     -30.265  38.247  58.075  1.00 50.230          C  
ATOM  37460  H   VAL A2346     -31.515  36.922  55.955  1.00 43.120          H  
ATOM  37461  HA  VAL A2346     -31.027  34.910  58.152  1.00 43.030          H  
ATOM  37462  HB  VAL A2346     -30.148  36.722  59.597  1.00 60.280          H  
ATOM  37463 1HG1 VAL A2346     -27.942  36.863  58.480  1.00 60.280          H  
ATOM  37464 2HG1 VAL A2346     -28.628  35.227  58.345  1.00 60.280          H  
ATOM  37465 3HG1 VAL A2346     -28.665  36.329  56.953  1.00 60.280          H  
ATOM  37466 1HG2 VAL A2346     -29.472  38.851  58.510  1.00 60.280          H  
ATOM  37467 2HG2 VAL A2346     -30.213  38.315  56.990  1.00 60.280          H  
ATOM  37468 3HG2 VAL A2346     -31.200  38.616  58.399  1.00 60.280          H  
ATOM  37469  N   THR A2347     -32.770  35.966  59.797  1.00 36.610          N  
ATOM  37470  CA  THR A2347     -34.023  36.267  60.504  1.00 37.140          C  
ATOM  37471  C   THR A2347     -33.876  36.463  62.016  1.00 37.050          C  
ATOM  37472  O   THR A2347     -32.948  35.935  62.637  1.00 36.740          O  
ATOM  37473  CB  THR A2347     -35.071  35.194  60.246  1.00 51.780          C  
ATOM  37474  OG1 THR A2347     -36.259  35.568  60.929  1.00 51.780          O  
ATOM  37475  CG2 THR A2347     -34.590  33.838  60.723  1.00 51.780          C  
ATOM  37476  H   THR A2347     -32.021  35.514  60.303  1.00 43.930          H  
ATOM  37477  HA  THR A2347     -34.420  37.198  60.101  1.00 44.570          H  
ATOM  37478  HB  THR A2347     -35.280  35.145  59.176  1.00 62.140          H  
ATOM  37479  HG1 THR A2347     -36.651  36.357  60.508  1.00 62.140          H  
ATOM  37480 1HG2 THR A2347     -35.358  33.095  60.528  1.00 62.140          H  
ATOM  37481 2HG2 THR A2347     -33.682  33.569  60.188  1.00 62.140          H  
ATOM  37482 3HG2 THR A2347     -34.386  33.870  61.792  1.00 62.140          H  
ATOM  37483  N   GLY A2348     -34.784  37.272  62.582  1.00 37.410          N  
ATOM  37484  CA  GLY A2348     -34.840  37.571  64.015  1.00 37.450          C  
ATOM  37485  C   GLY A2348     -36.263  37.457  64.576  1.00 36.680          C  
ATOM  37486  O   GLY A2348     -37.066  36.636  64.135  1.00 36.270          O  
ATOM  37487  H   GLY A2348     -35.506  37.652  61.966  1.00 44.890          H  
ATOM  37488 1HA  GLY A2348     -34.182  36.888  64.553  1.00 44.940          H  
ATOM  37489 2HA  GLY A2348     -34.459  38.577  64.186  1.00 44.940          H  
ATOM  37490  N   TRP A2349     -36.593  38.287  65.559  1.00 36.590          N  
ATOM  37491  CA  TRP A2349     -37.918  38.231  66.178  1.00 35.990          C  
ATOM  37492  C   TRP A2349     -38.241  39.535  66.886  1.00 35.350          C  
ATOM  37493  O   TRP A2349     -37.348  40.345  67.149  1.00 35.430          O  
ATOM  37494  CB  TRP A2349     -37.990  37.084  67.182  1.00 50.630          C  
ATOM  37495  CG  TRP A2349     -37.052  37.266  68.304  1.00 50.630          C  
ATOM  37496  CD1 TRP A2349     -35.733  36.951  68.311  1.00 50.630          C  
ATOM  37497  CD2 TRP A2349     -37.342  37.821  69.609  1.00 50.630          C  
ATOM  37498  NE1 TRP A2349     -35.179  37.275  69.514  1.00 50.630          N  
ATOM  37499  CE2 TRP A2349     -36.151  37.811  70.323  1.00 50.630          C  
ATOM  37500  CE3 TRP A2349     -38.505  38.321  70.217  1.00 50.630          C  
ATOM  37501  CZ2 TRP A2349     -36.072  38.285  71.619  1.00 50.630          C  
ATOM  37502  CZ3 TRP A2349     -38.427  38.798  71.513  1.00 50.630          C  
ATOM  37503  CH2 TRP A2349     -37.240  38.781  72.197  1.00 50.630          C  
ATOM  37504  H   TRP A2349     -35.920  38.961  65.900  1.00 43.910          H  
ATOM  37505  HA  TRP A2349     -38.672  38.070  65.411  1.00 43.190          H  
ATOM  37506 1HB  TRP A2349     -39.003  37.005  67.574  1.00 60.750          H  
ATOM  37507 2HB  TRP A2349     -37.759  36.143  66.683  1.00 60.750          H  
ATOM  37508  HD1 TRP A2349     -35.194  36.510  67.473  1.00 60.750          H  
ATOM  37509  HE1 TRP A2349     -34.213  37.145  69.769  1.00 60.750          H  
ATOM  37510  HE3 TRP A2349     -39.447  38.333  69.677  1.00 60.750          H  
ATOM  37511  HZ2 TRP A2349     -35.138  38.280  72.181  1.00 60.750          H  
ATOM  37512  HZ3 TRP A2349     -39.328  39.186  71.980  1.00 60.750          H  
ATOM  37513  HH2 TRP A2349     -37.212  39.162  73.217  1.00 60.750          H  
ATOM  37514  N   GLN A2350     -39.520  39.728  67.203  1.00 34.780          N  
ATOM  37515  CA  GLN A2350     -39.932  40.863  68.034  1.00 34.190          C  
ATOM  37516  C   GLN A2350     -41.234  40.544  68.760  1.00 33.720          C  
ATOM  37517  O   GLN A2350     -41.993  39.668  68.336  1.00 33.730          O  
ATOM  37518  CB  GLN A2350     -40.106  42.176  67.242  1.00 48.100          C  
ATOM  37519  CG  GLN A2350     -41.236  42.201  66.236  1.00 48.100          C  
ATOM  37520  CD  GLN A2350     -41.406  43.559  65.584  1.00 48.100          C  
ATOM  37521  OE1 GLN A2350     -40.554  44.069  64.860  1.00 48.100          O  
ATOM  37522  NE2 GLN A2350     -42.534  44.174  65.859  1.00 48.100          N  
ATOM  37523  H   GLN A2350     -40.201  39.023  66.895  1.00 41.740          H  
ATOM  37524  HA  GLN A2350     -39.164  41.031  68.790  1.00 41.030          H  
ATOM  37525 1HB  GLN A2350     -40.273  42.999  67.938  1.00 57.720          H  
ATOM  37526 2HB  GLN A2350     -39.182  42.395  66.702  1.00 57.720          H  
ATOM  37527 1HG  GLN A2350     -41.035  41.463  65.454  1.00 57.720          H  
ATOM  37528 2HG  GLN A2350     -42.166  41.973  66.751  1.00 57.720          H  
ATOM  37529 1HE2 GLN A2350     -42.719  45.081  65.474  1.00 57.720          H  
ATOM  37530 2HE2 GLN A2350     -43.213  43.741  66.455  1.00 57.720          H  
ATOM  37531  N   THR A2351     -41.491  41.263  69.850  1.00 33.370          N  
ATOM  37532  CA  THR A2351     -42.749  41.138  70.588  1.00 32.930          C  
ATOM  37533  C   THR A2351     -43.352  42.514  70.872  1.00 32.360          C  
ATOM  37534  O   THR A2351     -42.635  43.455  71.225  1.00 32.270          O  
ATOM  37535  CB  THR A2351     -42.544  40.350  71.908  1.00 46.280          C  
ATOM  37536  OG1 THR A2351     -42.052  39.042  71.608  1.00 46.280          O  
ATOM  37537  CG2 THR A2351     -43.856  40.205  72.672  1.00 46.280          C  
ATOM  37538  H   THR A2351     -40.812  41.943  70.168  1.00 40.040          H  
ATOM  37539  HA  THR A2351     -43.463  40.588  69.974  1.00 39.520          H  
ATOM  37540  HB  THR A2351     -41.821  40.870  72.533  1.00 55.530          H  
ATOM  37541  HG1 THR A2351     -41.200  39.124  71.190  1.00 55.530          H  
ATOM  37542 1HG2 THR A2351     -43.683  39.645  73.586  1.00 55.530          H  
ATOM  37543 2HG2 THR A2351     -44.237  41.182  72.928  1.00 55.530          H  
ATOM  37544 3HG2 THR A2351     -44.587  39.679  72.066  1.00 55.530          H  
ATOM  37545  N   ILE A2352     -44.665  42.626  70.689  1.00 32.040          N  
ATOM  37546  CA  ILE A2352     -45.425  43.829  71.011  1.00 31.540          C  
ATOM  37547  C   ILE A2352     -46.466  43.439  72.042  1.00 31.280          C  
ATOM  37548  O   ILE A2352     -47.410  42.733  71.704  1.00 31.460          O  
ATOM  37549  CB  ILE A2352     -46.127  44.413  69.764  1.00 44.360          C  
ATOM  37550  CG1 ILE A2352     -45.058  44.775  68.680  1.00 44.360          C  
ATOM  37551  CG2 ILE A2352     -47.002  45.613  70.154  1.00 44.360          C  
ATOM  37552  CD1 ILE A2352     -45.631  45.186  67.324  1.00 44.360          C  
ATOM  37553  H   ILE A2352     -45.168  41.783  70.393  1.00 38.450          H  
ATOM  37554  HA  ILE A2352     -44.762  44.576  71.443  1.00 37.850          H  
ATOM  37555  HB  ILE A2352     -46.775  43.655  69.335  1.00 53.230          H  
ATOM  37556 1HG1 ILE A2352     -44.438  45.585  69.060  1.00 53.230          H  
ATOM  37557 2HG1 ILE A2352     -44.426  43.904  68.520  1.00 53.230          H  
ATOM  37558 1HG2 ILE A2352     -47.515  46.000  69.283  1.00 53.230          H  
ATOM  37559 2HG2 ILE A2352     -47.751  45.306  70.883  1.00 53.230          H  
ATOM  37560 3HG2 ILE A2352     -46.377  46.396  70.585  1.00 53.230          H  
ATOM  37561 1HD1 ILE A2352     -44.825  45.409  66.642  1.00 53.230          H  
ATOM  37562 2HD1 ILE A2352     -46.233  44.382  66.917  1.00 53.230          H  
ATOM  37563 3HD1 ILE A2352     -46.246  46.068  67.430  1.00 53.230          H  
ATOM  37564  N   ASP A2353     -46.353  43.927  73.272  1.00 30.950          N  
ATOM  37565  CA  ASP A2353     -47.291  43.466  74.289  1.00 30.770          C  
ATOM  37566  C   ASP A2353     -47.293  41.923  74.279  1.00 31.210          C  
ATOM  37567  O   ASP A2353     -46.224  41.316  74.315  1.00 31.250          O  
ATOM  37568  CB  ASP A2353     -48.686  44.052  74.020  1.00 43.150          C  
ATOM  37569  CG  ASP A2353     -49.631  43.872  75.164  1.00 43.150          C  
ATOM  37570  OD1 ASP A2353     -49.501  44.490  76.191  1.00 43.150          O  
ATOM  37571  OD2 ASP A2353     -50.476  43.026  74.979  1.00 43.150          O  
ATOM  37572  H   ASP A2353     -45.591  44.547  73.510  1.00 37.140          H  
ATOM  37573  HA  ASP A2353     -46.951  43.806  75.268  1.00 36.920          H  
ATOM  37574 1HB  ASP A2353     -48.593  45.118  73.815  1.00 51.780          H  
ATOM  37575 2HB  ASP A2353     -49.130  43.599  73.134  1.00 51.780          H  
ATOM  37576  N   GLY A2354     -48.462  41.279  74.197  1.00 31.620          N  
ATOM  37577  CA  GLY A2354     -48.521  39.817  74.159  1.00 32.140          C  
ATOM  37578  C   GLY A2354     -48.487  39.213  72.740  1.00 32.450          C  
ATOM  37579  O   GLY A2354     -48.694  38.006  72.578  1.00 32.980          O  
ATOM  37580  H   GLY A2354     -49.342  41.807  74.216  1.00 37.940          H  
ATOM  37581 1HA  GLY A2354     -47.690  39.415  74.738  1.00 38.570          H  
ATOM  37582 2HA  GLY A2354     -49.432  39.496  74.660  1.00 38.570          H  
ATOM  37583  N   GLU A2355     -48.283  40.049  71.720  1.00 32.210          N  
ATOM  37584  CA  GLU A2355     -48.280  39.642  70.315  1.00 32.540          C  
ATOM  37585  C   GLU A2355     -46.866  39.273  69.845  1.00 32.940          C  
ATOM  37586  O   GLU A2355     -45.928  40.072  69.946  1.00 32.790          O  
ATOM  37587  CB  GLU A2355     -48.813  40.792  69.457  1.00 45.420          C  
ATOM  37588  CG  GLU A2355     -50.247  41.225  69.757  1.00 45.420          C  
ATOM  37589  CD  GLU A2355     -50.648  42.436  68.953  1.00 45.420          C  
ATOM  37590  OE1 GLU A2355     -49.824  42.892  68.192  1.00 45.420          O  
ATOM  37591  OE2 GLU A2355     -51.762  42.912  69.097  1.00 45.420          O  
ATOM  37592  H   GLU A2355     -48.098  41.034  71.925  1.00 38.650          H  
ATOM  37593  HA  GLU A2355     -48.924  38.769  70.200  1.00 39.050          H  
ATOM  37594 1HB  GLU A2355     -48.177  41.657  69.580  1.00 54.510          H  
ATOM  37595 2HB  GLU A2355     -48.772  40.502  68.407  1.00 54.510          H  
ATOM  37596 1HG  GLU A2355     -50.921  40.404  69.533  1.00 54.510          H  
ATOM  37597 2HG  GLU A2355     -50.331  41.454  70.820  1.00 54.510          H  
ATOM  37598  N   LYS A2356     -46.698  38.079  69.288  1.00 33.510          N  
ATOM  37599  CA  LYS A2356     -45.362  37.672  68.853  1.00 33.980          C  
ATOM  37600  C   LYS A2356     -45.240  37.694  67.336  1.00 34.050          C  
ATOM  37601  O   LYS A2356     -46.219  37.444  66.629  1.00 34.190          O  
ATOM  37602  CB  LYS A2356     -45.043  36.304  69.432  1.00 47.380          C  
ATOM  37603  CG  LYS A2356     -44.963  36.312  70.970  1.00 47.380          C  
ATOM  37604  CD  LYS A2356     -44.649  34.934  71.534  1.00 47.380          C  
ATOM  37605  CE  LYS A2356     -44.567  34.946  73.047  1.00 47.380          C  
ATOM  37606  NZ  LYS A2356     -44.276  33.579  73.598  1.00 47.380          N  
ATOM  37607  H   LYS A2356     -47.485  37.450  69.198  1.00 40.210          H  
ATOM  37608  HA  LYS A2356     -44.631  38.381  69.242  1.00 40.780          H  
ATOM  37609 1HB  LYS A2356     -45.805  35.606  69.136  1.00 56.860          H  
ATOM  37610 2HB  LYS A2356     -44.093  35.949  69.034  1.00 56.860          H  
ATOM  37611 1HG  LYS A2356     -44.190  37.022  71.283  1.00 56.860          H  
ATOM  37612 2HG  LYS A2356     -45.917  36.651  71.377  1.00 56.860          H  
ATOM  37613 1HD  LYS A2356     -45.444  34.250  71.272  1.00 56.860          H  
ATOM  37614 2HD  LYS A2356     -43.714  34.560  71.124  1.00 56.860          H  
ATOM  37615 1HE  LYS A2356     -43.778  35.629  73.358  1.00 56.860          H  
ATOM  37616 2HE  LYS A2356     -45.517  35.294  73.452  1.00 56.860          H  
ATOM  37617 1HZ  LYS A2356     -44.231  33.618  74.599  1.00 56.860          H  
ATOM  37618 2HZ  LYS A2356     -45.015  32.897  73.326  1.00 56.860          H  
ATOM  37619 3HZ  LYS A2356     -43.397  33.242  73.240  1.00 56.860          H  
ATOM  37620  N   TYR A2357     -44.039  38.047  66.859  1.00 34.040          N  
ATOM  37621  CA  TYR A2357     -43.742  38.175  65.440  1.00 34.180          C  
ATOM  37622  C   TYR A2357     -42.414  37.535  64.969  1.00 34.790          C  
ATOM  37623  O   TYR A2357     -41.424  37.467  65.708  1.00 34.880          O  
ATOM  37624  CB  TYR A2357     -43.697  39.668  65.135  1.00 47.800          C  
ATOM  37625  CG  TYR A2357     -44.966  40.408  65.394  1.00 47.800          C  
ATOM  37626  CD1 TYR A2357     -45.259  40.932  66.653  1.00 47.800          C  
ATOM  37627  CD2 TYR A2357     -45.842  40.572  64.376  1.00 47.800          C  
ATOM  37628  CE1 TYR A2357     -46.457  41.585  66.844  1.00 47.800          C  
ATOM  37629  CE2 TYR A2357     -47.002  41.213  64.560  1.00 47.800          C  
ATOM  37630  CZ  TYR A2357     -47.340  41.718  65.777  1.00 47.800          C  
ATOM  37631  OH  TYR A2357     -48.554  42.367  65.907  1.00 47.800          O  
ATOM  37632  H   TYR A2357     -43.298  38.292  67.518  1.00 40.850          H  
ATOM  37633  HA  TYR A2357     -44.549  37.711  64.879  1.00 41.020          H  
ATOM  37634 1HB  TYR A2357     -42.934  40.098  65.737  1.00 57.360          H  
ATOM  37635 2HB  TYR A2357     -43.425  39.818  64.130  1.00 57.360          H  
ATOM  37636  HD1 TYR A2357     -44.557  40.814  67.484  1.00 57.360          H  
ATOM  37637  HD2 TYR A2357     -45.617  40.181  63.406  1.00 57.360          H  
ATOM  37638  HE1 TYR A2357     -46.703  41.985  67.816  1.00 57.360          H  
ATOM  37639  HE2 TYR A2357     -47.665  41.313  63.726  1.00 57.360          H  
ATOM  37640  HH  TYR A2357     -48.788  42.510  66.863  1.00 57.360          H  
ATOM  37641  N   TYR A2358     -42.391  37.151  63.684  1.00 35.250          N  
ATOM  37642  CA  TYR A2358     -41.206  36.693  62.926  1.00 35.870          C  
ATOM  37643  C   TYR A2358     -40.485  37.888  62.355  1.00 35.980          C  
ATOM  37644  O   TYR A2358     -41.050  38.530  61.500  1.00 35.950          O  
ATOM  37645  CB  TYR A2358     -41.678  35.867  61.731  1.00 49.970          C  
ATOM  37646  CG  TYR A2358     -40.616  35.585  60.673  1.00 49.970          C  
ATOM  37647  CD1 TYR A2358     -39.653  34.621  60.853  1.00 49.970          C  
ATOM  37648  CD2 TYR A2358     -40.624  36.342  59.488  1.00 49.970          C  
ATOM  37649  CE1 TYR A2358     -38.717  34.402  59.864  1.00 49.970          C  
ATOM  37650  CE2 TYR A2358     -39.682  36.124  58.519  1.00 49.970          C  
ATOM  37651  CZ  TYR A2358     -38.734  35.161  58.701  1.00 49.970          C  
ATOM  37652  OH  TYR A2358     -37.783  34.954  57.736  1.00 49.970          O  
ATOM  37653  H   TYR A2358     -43.261  37.222  63.176  1.00 42.300          H  
ATOM  37654  HA  TYR A2358     -40.533  36.132  63.577  1.00 43.040          H  
ATOM  37655 1HB  TYR A2358     -42.038  34.928  62.081  1.00 59.960          H  
ATOM  37656 2HB  TYR A2358     -42.516  36.370  61.248  1.00 59.960          H  
ATOM  37657  HD1 TYR A2358     -39.625  34.031  61.768  1.00 59.960          H  
ATOM  37658  HD2 TYR A2358     -41.376  37.112  59.338  1.00 59.960          H  
ATOM  37659  HE1 TYR A2358     -37.954  33.641  60.003  1.00 59.960          H  
ATOM  37660  HE2 TYR A2358     -39.689  36.715  57.606  1.00 59.960          H  
ATOM  37661  HH  TYR A2358     -37.295  34.148  57.931  1.00 59.960          H  
ATOM  37662  N   PHE A2359     -39.242  38.185  62.707  1.00 36.160          N  
ATOM  37663  CA  PHE A2359     -38.755  39.440  62.132  1.00 36.350          C  
ATOM  37664  C   PHE A2359     -38.054  39.196  60.806  1.00 37.300          C  
ATOM  37665  O   PHE A2359     -37.051  38.458  60.692  1.00 37.640          O  
ATOM  37666  CB  PHE A2359     -37.831  40.229  63.045  1.00 50.810          C  
ATOM  37667  CG  PHE A2359     -37.627  41.599  62.514  1.00 50.810          C  
ATOM  37668  CD1 PHE A2359     -38.505  42.582  62.877  1.00 50.810          C  
ATOM  37669  CD2 PHE A2359     -36.637  41.910  61.644  1.00 50.810          C  
ATOM  37670  CE1 PHE A2359     -38.392  43.855  62.394  1.00 50.810          C  
ATOM  37671  CE2 PHE A2359     -36.510  43.185  61.150  1.00 50.810          C  
ATOM  37672  CZ  PHE A2359     -37.392  44.160  61.527  1.00 50.810          C  
ATOM  37673  H   PHE A2359     -38.690  37.610  63.348  1.00 43.390          H  
ATOM  37674  HA  PHE A2359     -39.612  40.090  61.934  1.00 43.620          H  
ATOM  37675 1HB  PHE A2359     -38.250  40.308  64.040  1.00 60.980          H  
ATOM  37676 2HB  PHE A2359     -36.871  39.756  63.107  1.00 60.980          H  
ATOM  37677  HD1 PHE A2359     -39.309  42.333  63.566  1.00 60.980          H  
ATOM  37678  HD2 PHE A2359     -35.954  41.137  61.339  1.00 60.980          H  
ATOM  37679  HE1 PHE A2359     -39.110  44.618  62.709  1.00 60.980          H  
ATOM  37680  HE2 PHE A2359     -35.712  43.418  60.460  1.00 60.980          H  
ATOM  37681  HZ  PHE A2359     -37.300  45.173  61.139  1.00 60.980          H  
ATOM  37682  N   ASN A2360     -38.556  39.840  59.765  1.00 37.760          N  
ATOM  37683  CA  ASN A2360     -37.974  39.631  58.470  1.00 38.710          C  
ATOM  37684  C   ASN A2360     -36.831  40.624  58.282  1.00 38.860          C  
ATOM  37685  O   ASN A2360     -37.012  41.773  57.847  1.00 38.410          O  
ATOM  37686  CB  ASN A2360     -39.014  39.710  57.370  1.00 53.810          C  
ATOM  37687  CG  ASN A2360     -38.456  39.303  56.016  1.00 53.810          C  
ATOM  37688  OD1 ASN A2360     -37.260  39.510  55.707  1.00 53.810          O  
ATOM  37689  ND2 ASN A2360     -39.293  38.686  55.203  1.00 53.810          N  
ATOM  37690  H   ASN A2360     -39.334  40.496  59.890  1.00 45.310          H  
ATOM  37691  HA  ASN A2360     -37.543  38.629  58.438  1.00 46.450          H  
ATOM  37692 1HB  ASN A2360     -39.875  39.085  57.613  1.00 64.580          H  
ATOM  37693 2HB  ASN A2360     -39.374  40.731  57.301  1.00 64.580          H  
ATOM  37694 1HD2 ASN A2360     -38.982  38.381  54.305  1.00 64.580          H  
ATOM  37695 2HD2 ASN A2360     -40.251  38.505  55.485  1.00 64.580          H  
ATOM  37696  N   LEU A2361     -35.630  40.143  58.568  1.00 39.550          N  
ATOM  37697  CA  LEU A2361     -34.421  40.969  58.550  1.00 39.820          C  
ATOM  37698  C   LEU A2361     -33.927  41.268  57.157  1.00 40.230          C  
ATOM  37699  O   LEU A2361     -32.914  41.946  56.993  1.00 40.360          O  
ATOM  37700  CB  LEU A2361     -33.247  40.297  59.284  1.00 55.640          C  
ATOM  37701  CG  LEU A2361     -33.269  40.134  60.814  1.00 55.640          C  
ATOM  37702  CD1 LEU A2361     -32.071  39.288  61.239  1.00 55.640          C  
ATOM  37703  CD2 LEU A2361     -33.125  41.486  61.483  1.00 55.640          C  
ATOM  37704  H   LEU A2361     -35.617  39.183  58.915  1.00 47.460          H  
ATOM  37705  HA  LEU A2361     -34.651  41.915  59.024  1.00 47.780          H  
ATOM  37706 1HB  LEU A2361     -33.198  39.294  58.885  1.00 66.770          H  
ATOM  37707 2HB  LEU A2361     -32.329  40.816  59.017  1.00 66.770          H  
ATOM  37708  HG  LEU A2361     -34.190  39.650  61.118  1.00 66.770          H  
ATOM  37709 1HD1 LEU A2361     -32.069  39.165  62.322  1.00 66.770          H  
ATOM  37710 2HD1 LEU A2361     -32.114  38.331  60.780  1.00 66.770          H  
ATOM  37711 3HD1 LEU A2361     -31.151  39.782  60.932  1.00 66.770          H  
ATOM  37712 1HD2 LEU A2361     -33.123  41.358  62.565  1.00 66.770          H  
ATOM  37713 2HD2 LEU A2361     -32.184  41.941  61.172  1.00 66.770          H  
ATOM  37714 3HD2 LEU A2361     -33.917  42.133  61.212  1.00 66.770          H  
ATOM  37715  N   ASN A2362     -34.632  40.783  56.141  1.00 40.460          N  
ATOM  37716  CA  ASN A2362     -34.186  41.018  54.796  1.00 40.910          C  
ATOM  37717  C   ASN A2362     -35.074  42.092  54.152  1.00 40.190          C  
ATOM  37718  O   ASN A2362     -34.782  42.552  53.048  1.00 40.490          O  
ATOM  37719  CB  ASN A2362     -34.260  39.702  54.050  1.00 57.090          C  
ATOM  37720  CG  ASN A2362     -33.455  38.625  54.789  1.00 57.090          C  
ATOM  37721  OD1 ASN A2362     -32.215  38.501  54.844  1.00 57.090          O  
ATOM  37722  ND2 ASN A2362     -34.230  37.821  55.449  1.00 57.090          N  
ATOM  37723  H   ASN A2362     -35.488  40.238  56.277  1.00 48.550          H  
ATOM  37724  HA  ASN A2362     -33.160  41.384  54.807  1.00 49.090          H  
ATOM  37725 1HB  ASN A2362     -35.297  39.383  53.943  1.00 68.510          H  
ATOM  37726 2HB  ASN A2362     -33.847  39.828  53.060  1.00 68.510          H  
ATOM  37727 1HD2 ASN A2362     -33.839  37.113  56.056  1.00 68.510          H  
ATOM  37728 2HD2 ASN A2362     -35.221  37.943  55.414  1.00 68.510          H  
ATOM  37729  N   THR A2363     -36.166  42.494  54.849  1.00 39.290          N  
ATOM  37730  CA  THR A2363     -37.116  43.474  54.333  1.00 38.650          C  
ATOM  37731  C   THR A2363     -37.307  44.530  55.406  1.00 37.720          C  
ATOM  37732  O   THR A2363     -37.802  45.629  55.144  1.00 37.380          O  
ATOM  37733  CB  THR A2363     -38.487  42.861  53.977  1.00 54.370          C  
ATOM  37734  OG1 THR A2363     -39.109  42.353  55.142  1.00 54.370          O  
ATOM  37735  CG2 THR A2363     -38.333  41.741  53.003  1.00 54.370          C  
ATOM  37736  H   THR A2363     -36.355  42.171  55.804  1.00 47.150          H  
ATOM  37737  HA  THR A2363     -36.701  43.951  53.445  1.00 46.380          H  
ATOM  37738  HB  THR A2363     -39.123  43.633  53.542  1.00 65.240          H  
ATOM  37739  HG1 THR A2363     -40.079  42.245  54.948  1.00 65.240          H  
ATOM  37740 1HG2 THR A2363     -39.313  41.333  52.768  1.00 65.240          H  
ATOM  37741 2HG2 THR A2363     -37.878  42.122  52.118  1.00 65.240          H  
ATOM  37742 3HG2 THR A2363     -37.710  40.962  53.429  1.00 65.240          H  
ATOM  37743  N   ALA A2364     -36.840  44.186  56.613  1.00 37.340          N  
ATOM  37744  CA  ALA A2364     -36.974  44.970  57.847  1.00 36.460          C  
ATOM  37745  C   ALA A2364     -38.437  45.151  58.253  1.00 35.880          C  
ATOM  37746  O   ALA A2364     -38.875  46.245  58.622  1.00 35.260          O  
ATOM  37747  CB  ALA A2364     -36.307  46.330  57.703  1.00 51.400          C  
ATOM  37748  H   ALA A2364     -36.451  43.246  56.702  1.00 44.810          H  
ATOM  37749  HA  ALA A2364     -36.474  44.418  58.631  1.00 43.750          H  
ATOM  37750 1HB  ALA A2364     -36.383  46.867  58.644  1.00 61.680          H  
ATOM  37751 2HB  ALA A2364     -35.258  46.191  57.448  1.00 61.680          H  
ATOM  37752 3HB  ALA A2364     -36.792  46.912  56.925  1.00 61.680          H  
ATOM  37753  N   GLU A2365     -39.177  44.050  58.186  1.00 36.140          N  
ATOM  37754  CA  GLU A2365     -40.596  44.009  58.539  1.00 35.740          C  
ATOM  37755  C   GLU A2365     -40.878  43.226  59.815  1.00 35.640          C  
ATOM  37756  O   GLU A2365     -40.327  42.146  60.033  1.00 35.980          O  
ATOM  37757  CB  GLU A2365     -41.399  43.410  57.379  1.00 50.200          C  
ATOM  37758  CG  GLU A2365     -41.480  44.297  56.136  1.00 50.200          C  
ATOM  37759  CD  GLU A2365     -42.246  43.658  55.003  1.00 50.200          C  
ATOM  37760  OE1 GLU A2365     -41.765  42.678  54.478  1.00 50.200          O  
ATOM  37761  OE2 GLU A2365     -43.307  44.131  54.677  1.00 50.200          O  
ATOM  37762  H   GLU A2365     -38.674  43.203  57.905  1.00 43.370          H  
ATOM  37763  HA  GLU A2365     -40.935  45.032  58.694  1.00 42.890          H  
ATOM  37764 1HB  GLU A2365     -40.926  42.486  57.073  1.00 60.240          H  
ATOM  37765 2HB  GLU A2365     -42.388  43.148  57.703  1.00 60.240          H  
ATOM  37766 1HG  GLU A2365     -41.968  45.231  56.408  1.00 60.240          H  
ATOM  37767 2HG  GLU A2365     -40.470  44.536  55.807  1.00 60.240          H  
ATOM  37768  N   ALA A2366     -41.858  43.691  60.610  1.00 35.230          N  
ATOM  37769  CA  ALA A2366     -42.168  42.981  61.856  1.00 35.200          C  
ATOM  37770  C   ALA A2366     -42.481  41.533  61.605  1.00 35.540          C  
ATOM  37771  O   ALA A2366     -42.097  40.697  62.408  1.00 35.680          O  
ATOM  37772  CB  ALA A2366     -43.352  43.597  62.582  1.00 49.290          C  
ATOM  37773  H   ALA A2366     -42.311  44.570  60.396  1.00 42.280          H  
ATOM  37774  HA  ALA A2366     -41.295  43.033  62.497  1.00 42.240          H  
ATOM  37775 1HB  ALA A2366     -43.527  43.044  63.500  1.00 59.150          H  
ATOM  37776 2HB  ALA A2366     -43.143  44.635  62.814  1.00 59.150          H  
ATOM  37777 3HB  ALA A2366     -44.234  43.537  61.972  1.00 59.150          H  
ATOM  37778  N   ALA A2367     -43.187  41.237  60.509  1.00 35.730          N  
ATOM  37779  CA  ALA A2367     -43.501  39.868  60.136  1.00 36.120          C  
ATOM  37780  C   ALA A2367     -44.076  39.769  58.748  1.00 35.790          C  
ATOM  37781  O   ALA A2367     -44.800  40.650  58.290  1.00 35.300          O  
ATOM  37782  CB  ALA A2367     -44.448  39.258  61.113  1.00 50.410          C  
ATOM  37783  H   ALA A2367     -43.470  41.986  59.901  1.00 42.880          H  
ATOM  37784  HA  ALA A2367     -42.582  39.311  60.109  1.00 43.340          H  
ATOM  37785 1HB  ALA A2367     -44.623  38.246  60.810  1.00 60.490          H  
ATOM  37786 2HB  ALA A2367     -44.023  39.262  62.086  1.00 60.490          H  
ATOM  37787 3HB  ALA A2367     -45.371  39.827  61.105  1.00 60.490          H  
ATOM  37788  N   THR A2368     -43.783  38.655  58.096  1.00 36.140          N  
ATOM  37789  CA  THR A2368     -44.316  38.330  56.788  1.00 35.960          C  
ATOM  37790  C   THR A2368     -44.767  36.869  56.767  1.00 36.520          C  
ATOM  37791  O   THR A2368     -44.314  36.072  57.584  1.00 37.000          O  
ATOM  37792  CB  THR A2368     -43.232  38.570  55.703  1.00 50.420          C  
ATOM  37793  OG1 THR A2368     -42.129  37.658  55.900  1.00 50.420          O  
ATOM  37794  CG2 THR A2368     -42.677  40.007  55.810  1.00 50.420          C  
ATOM  37795  H   THR A2368     -43.155  37.992  58.527  1.00 43.370          H  
ATOM  37796  HA  THR A2368     -45.181  38.964  56.586  1.00 43.150          H  
ATOM  37797  HB  THR A2368     -43.664  38.418  54.716  1.00 60.500          H  
ATOM  37798  HG1 THR A2368     -42.389  36.762  55.650  1.00 60.500          H  
ATOM  37799 1HG2 THR A2368     -41.921  40.162  55.042  1.00 60.500          H  
ATOM  37800 2HG2 THR A2368     -43.483  40.727  55.668  1.00 60.500          H  
ATOM  37801 3HG2 THR A2368     -42.221  40.171  56.778  1.00 60.500          H  
ATOM  37802  N   GLY A2369     -45.624  36.504  55.812  1.00 36.520          N  
ATOM  37803  CA  GLY A2369     -46.033  35.108  55.621  1.00 37.110          C  
ATOM  37804  C   GLY A2369     -46.680  34.482  56.855  1.00 37.420          C  
ATOM  37805  O   GLY A2369     -47.603  35.046  57.449  1.00 36.990          O  
ATOM  37806  H   GLY A2369     -45.993  37.211  55.191  1.00 43.820          H  
ATOM  37807 1HA  GLY A2369     -46.735  35.052  54.786  1.00 44.530          H  
ATOM  37808 2HA  GLY A2369     -45.164  34.517  55.334  1.00 44.530          H  
ATOM  37809  N   TRP A2370     -46.163  33.308  57.238  1.00 38.210          N  
ATOM  37810  CA  TRP A2370     -46.650  32.548  58.388  1.00 38.610          C  
ATOM  37811  C   TRP A2370     -45.558  32.286  59.417  1.00 38.730          C  
ATOM  37812  O   TRP A2370     -44.391  32.091  59.066  1.00 39.030          O  
ATOM  37813  CB  TRP A2370     -47.198  31.174  57.970  1.00 53.890          C  
ATOM  37814  CG  TRP A2370     -48.465  31.176  57.177  1.00 53.890          C  
ATOM  37815  CD1 TRP A2370     -49.712  30.951  57.665  1.00 53.890          C  
ATOM  37816  CD2 TRP A2370     -48.630  31.402  55.765  1.00 53.890          C  
ATOM  37817  NE1 TRP A2370     -50.631  31.014  56.653  1.00 53.890          N  
ATOM  37818  CE2 TRP A2370     -49.995  31.294  55.495  1.00 53.890          C  
ATOM  37819  CE3 TRP A2370     -47.750  31.687  54.722  1.00 53.890          C  
ATOM  37820  CZ2 TRP A2370     -50.500  31.473  54.239  1.00 53.890          C  
ATOM  37821  CZ3 TRP A2370     -48.264  31.864  53.456  1.00 53.890          C  
ATOM  37822  CH2 TRP A2370     -49.602  31.764  53.223  1.00 53.890          C  
ATOM  37823  H   TRP A2370     -45.388  32.931  56.712  1.00 45.850          H  
ATOM  37824  HA  TRP A2370     -47.438  33.122  58.861  1.00 46.330          H  
ATOM  37825 1HB  TRP A2370     -46.442  30.648  57.394  1.00 64.670          H  
ATOM  37826 2HB  TRP A2370     -47.378  30.587  58.871  1.00 64.670          H  
ATOM  37827  HD1 TRP A2370     -49.944  30.746  58.709  1.00 64.670          H  
ATOM  37828  HE1 TRP A2370     -51.620  30.885  56.750  1.00 64.670          H  
ATOM  37829  HE3 TRP A2370     -46.683  31.771  54.902  1.00 64.670          H  
ATOM  37830  HZ2 TRP A2370     -51.563  31.402  54.033  1.00 64.670          H  
ATOM  37831  HZ3 TRP A2370     -47.576  32.089  52.644  1.00 64.670          H  
ATOM  37832  HH2 TRP A2370     -49.971  31.917  52.213  1.00 64.670          H  
ATOM  37833  N   GLN A2371     -45.963  32.214  60.685  1.00 38.590          N  
ATOM  37834  CA  GLN A2371     -45.050  31.865  61.779  1.00 38.760          C  
ATOM  37835  C   GLN A2371     -45.712  31.000  62.834  1.00 39.130          C  
ATOM  37836  O   GLN A2371     -46.889  31.187  63.168  1.00 39.020          O  
ATOM  37837  CB  GLN A2371     -44.454  33.117  62.438  1.00 54.200          C  
ATOM  37838  CG  GLN A2371     -43.476  32.883  63.635  1.00 54.200          C  
ATOM  37839  CD  GLN A2371     -42.185  32.127  63.269  1.00 54.200          C  
ATOM  37840  OE1 GLN A2371     -41.483  32.471  62.325  1.00 54.200          O  
ATOM  37841  NE2 GLN A2371     -41.876  31.077  64.032  1.00 54.200          N  
ATOM  37842  H   GLN A2371     -46.951  32.424  60.868  1.00 46.310          H  
ATOM  37843  HA  GLN A2371     -44.226  31.291  61.356  1.00 46.510          H  
ATOM  37844 1HB  GLN A2371     -43.959  33.718  61.679  1.00 65.040          H  
ATOM  37845 2HB  GLN A2371     -45.265  33.697  62.856  1.00 65.040          H  
ATOM  37846 1HG  GLN A2371     -43.181  33.861  64.011  1.00 65.040          H  
ATOM  37847 2HG  GLN A2371     -43.977  32.348  64.429  1.00 65.040          H  
ATOM  37848 1HE2 GLN A2371     -41.041  30.551  63.853  1.00 65.040          H  
ATOM  37849 2HE2 GLN A2371     -42.490  30.803  64.815  1.00 65.040          H  
ATOM  37850  N   THR A2372     -44.943  30.037  63.348  1.00 39.620          N  
ATOM  37851  CA  THR A2372     -45.391  29.210  64.454  1.00 39.980          C  
ATOM  37852  C   THR A2372     -45.012  29.881  65.765  1.00 39.640          C  
ATOM  37853  O   THR A2372     -43.843  30.212  66.010  1.00 39.730          O  
ATOM  37854  CB  THR A2372     -44.779  27.803  64.397  1.00 55.830          C  
ATOM  37855  OG1 THR A2372     -45.185  27.154  63.186  1.00 55.830          O  
ATOM  37856  CG2 THR A2372     -45.246  26.974  65.612  1.00 55.830          C  
ATOM  37857  H   THR A2372     -44.007  29.914  62.988  1.00 47.540          H  
ATOM  37858  HA  THR A2372     -46.469  29.128  64.419  1.00 47.980          H  
ATOM  37859  HB  THR A2372     -43.710  27.890  64.400  1.00 66.990          H  
ATOM  37860  HG1 THR A2372     -44.802  27.614  62.436  1.00 66.990          H  
ATOM  37861 1HG2 THR A2372     -44.818  25.973  65.570  1.00 66.990          H  
ATOM  37862 2HG2 THR A2372     -44.932  27.449  66.531  1.00 66.990          H  
ATOM  37863 3HG2 THR A2372     -46.319  26.900  65.608  1.00 66.990          H  
ATOM  37864  N   ILE A2373     -46.023  30.132  66.572  1.00 39.290          N  
ATOM  37865  CA  ILE A2373     -45.898  30.804  67.839  1.00 38.980          C  
ATOM  37866  C   ILE A2373     -46.387  29.899  68.953  1.00 39.430          C  
ATOM  37867  O   ILE A2373     -47.588  29.685  69.109  1.00 39.460          O  
ATOM  37868  CB  ILE A2373     -46.710  32.115  67.783  1.00 54.700          C  
ATOM  37869  CG1 ILE A2373     -46.150  33.009  66.597  1.00 54.700          C  
ATOM  37870  CG2 ILE A2373     -46.654  32.824  69.114  1.00 54.700          C  
ATOM  37871  CD1 ILE A2373     -46.940  34.249  66.265  1.00 54.700          C  
ATOM  37872  H   ILE A2373     -46.940  29.822  66.266  1.00 47.150          H  
ATOM  37873  HA  ILE A2373     -44.850  31.040  68.017  1.00 46.780          H  
ATOM  37874  HB  ILE A2373     -47.747  31.877  67.546  1.00 65.640          H  
ATOM  37875 1HG1 ILE A2373     -45.131  33.303  66.839  1.00 65.640          H  
ATOM  37876 2HG1 ILE A2373     -46.135  32.415  65.691  1.00 65.640          H  
ATOM  37877 1HG2 ILE A2373     -47.237  33.734  69.075  1.00 65.640          H  
ATOM  37878 2HG2 ILE A2373     -47.057  32.188  69.904  1.00 65.640          H  
ATOM  37879 3HG2 ILE A2373     -45.618  33.056  69.334  1.00 65.640          H  
ATOM  37880 1HD1 ILE A2373     -46.464  34.761  65.440  1.00 65.640          H  
ATOM  37881 2HD1 ILE A2373     -47.946  33.983  65.984  1.00 65.640          H  
ATOM  37882 3HD1 ILE A2373     -46.975  34.916  67.113  1.00 65.640          H  
ATOM  37883  N   ASP A2374     -45.460  29.342  69.721  1.00 39.880          N  
ATOM  37884  CA  ASP A2374     -45.790  28.415  70.800  1.00 40.420          C  
ATOM  37885  C   ASP A2374     -46.719  27.285  70.318  1.00 41.050          C  
ATOM  37886  O   ASP A2374     -47.665  26.898  71.006  1.00 41.290          O  
ATOM  37887  CB  ASP A2374     -46.425  29.203  71.954  1.00 56.370          C  
ATOM  37888  CG  ASP A2374     -45.457  30.295  72.521  1.00 56.370          C  
ATOM  37889  OD1 ASP A2374     -44.263  30.049  72.574  1.00 56.370          O  
ATOM  37890  OD2 ASP A2374     -45.922  31.374  72.880  1.00 56.370          O  
ATOM  37891  H   ASP A2374     -44.487  29.569  69.562  1.00 47.860          H  
ATOM  37892  HA  ASP A2374     -44.864  27.957  71.157  1.00 48.500          H  
ATOM  37893 1HB  ASP A2374     -47.351  29.674  71.621  1.00 67.650          H  
ATOM  37894 2HB  ASP A2374     -46.682  28.513  72.760  1.00 67.650          H  
ATOM  37895  N   GLY A2375     -46.458  26.779  69.115  1.00 41.380          N  
ATOM  37896  CA  GLY A2375     -47.207  25.689  68.490  1.00 42.050          C  
ATOM  37897  C   GLY A2375     -48.447  26.138  67.690  1.00 41.700          C  
ATOM  37898  O   GLY A2375     -49.056  25.337  66.966  1.00 42.240          O  
ATOM  37899  H   GLY A2375     -45.652  27.140  68.624  1.00 49.660          H  
ATOM  37900 1HA  GLY A2375     -46.529  25.147  67.828  1.00 50.460          H  
ATOM  37901 2HA  GLY A2375     -47.510  24.981  69.252  1.00 50.460          H  
ATOM  37902  N   LYS A2376     -48.839  27.404  67.796  1.00 40.850          N  
ATOM  37903  CA  LYS A2376     -50.007  27.888  67.073  1.00 40.530          C  
ATOM  37904  C   LYS A2376     -49.517  28.511  65.788  1.00 40.140          C  
ATOM  37905  O   LYS A2376     -48.426  29.060  65.751  1.00 39.690          O  
ATOM  37906  CB  LYS A2376     -50.788  28.893  67.925  1.00 56.870          C  
ATOM  37907  CG  LYS A2376     -51.302  28.367  69.278  1.00 56.870          C  
ATOM  37908  CD  LYS A2376     -52.359  27.263  69.118  1.00 56.870          C  
ATOM  37909  CE  LYS A2376     -52.959  26.862  70.468  1.00 56.870          C  
ATOM  37910  NZ  LYS A2376     -54.008  25.798  70.322  1.00 56.870          N  
ATOM  37911  H   LYS A2376     -48.329  28.066  68.388  1.00 49.020          H  
ATOM  37912  HA  LYS A2376     -50.651  27.049  66.815  1.00 48.640          H  
ATOM  37913 1HB  LYS A2376     -50.132  29.728  68.156  1.00 68.240          H  
ATOM  37914 2HB  LYS A2376     -51.635  29.281  67.358  1.00 68.240          H  
ATOM  37915 1HG  LYS A2376     -50.454  27.972  69.849  1.00 68.240          H  
ATOM  37916 2HG  LYS A2376     -51.733  29.197  69.837  1.00 68.240          H  
ATOM  37917 1HD  LYS A2376     -53.160  27.606  68.459  1.00 68.240          H  
ATOM  37918 2HD  LYS A2376     -51.899  26.379  68.679  1.00 68.240          H  
ATOM  37919 1HE  LYS A2376     -52.165  26.489  71.112  1.00 68.240          H  
ATOM  37920 2HE  LYS A2376     -53.412  27.737  70.933  1.00 68.240          H  
ATOM  37921 1HZ  LYS A2376     -54.398  25.543  71.222  1.00 68.240          H  
ATOM  37922 2HZ  LYS A2376     -54.770  26.124  69.735  1.00 68.240          H  
ATOM  37923 3HZ  LYS A2376     -53.632  24.963  69.904  1.00 68.240          H  
ATOM  37924  N   ARG A2377     -50.286  28.470  64.716  1.00 40.410          N  
ATOM  37925  CA  ARG A2377     -49.747  29.082  63.506  1.00 40.090          C  
ATOM  37926  C   ARG A2377     -50.629  30.191  63.009  1.00 39.260          C  
ATOM  37927  O   ARG A2377     -51.843  30.037  62.982  1.00 39.240          O  
ATOM  37928  CB  ARG A2377     -49.585  28.037  62.422  1.00 56.250          C  
ATOM  37929  CG  ARG A2377     -48.308  27.197  62.508  1.00 56.250          C  
ATOM  37930  CD  ARG A2377     -48.362  26.080  63.545  1.00 56.250          C  
ATOM  37931  NE  ARG A2377     -47.291  25.106  63.325  1.00 56.250          N  
ATOM  37932  CZ  ARG A2377     -47.000  24.013  64.078  1.00 56.250          C  
ATOM  37933  NH1 ARG A2377     -47.661  23.697  65.198  1.00 56.250          N  
ATOM  37934  NH2 ARG A2377     -46.015  23.247  63.658  1.00 56.250          N  
ATOM  37935  H   ARG A2377     -51.202  28.037  64.728  1.00 48.490          H  
ATOM  37936  HA  ARG A2377     -48.771  29.512  63.714  1.00 48.110          H  
ATOM  37937 1HB  ARG A2377     -50.433  27.359  62.449  1.00 67.500          H  
ATOM  37938 2HB  ARG A2377     -49.591  28.527  61.448  1.00 67.500          H  
ATOM  37939 1HG  ARG A2377     -48.050  26.787  61.554  1.00 67.500          H  
ATOM  37940 2HG  ARG A2377     -47.525  27.865  62.805  1.00 67.500          H  
ATOM  37941 1HD  ARG A2377     -48.226  26.490  64.519  1.00 67.500          H  
ATOM  37942 2HD  ARG A2377     -49.313  25.570  63.506  1.00 67.500          H  
ATOM  37943  HE  ARG A2377     -46.709  25.244  62.504  1.00 67.500          H  
ATOM  37944 1HH1 ARG A2377     -48.401  24.298  65.576  1.00 67.500          H  
ATOM  37945 2HH1 ARG A2377     -47.420  22.861  65.742  1.00 67.500          H  
ATOM  37946 1HH2 ARG A2377     -45.514  23.502  62.817  1.00 67.500          H  
ATOM  37947 2HH2 ARG A2377     -45.749  22.429  64.175  1.00 67.500          H  
ATOM  37948  N   TYR A2378     -50.004  31.297  62.597  1.00 38.620          N  
ATOM  37949  CA  TYR A2378     -50.770  32.438  62.095  1.00 37.800          C  
ATOM  37950  C   TYR A2378     -50.208  33.073  60.831  1.00 37.570          C  
ATOM  37951  O   TYR A2378     -48.989  33.095  60.620  1.00 37.850          O  
ATOM  37952  CB  TYR A2378     -50.791  33.531  63.147  1.00 53.250          C  
ATOM  37953  CG  TYR A2378     -51.327  33.110  64.480  1.00 53.250          C  
ATOM  37954  CD1 TYR A2378     -50.449  32.609  65.427  1.00 53.250          C  
ATOM  37955  CD2 TYR A2378     -52.665  33.227  64.767  1.00 53.250          C  
ATOM  37956  CE1 TYR A2378     -50.902  32.232  66.649  1.00 53.250          C  
ATOM  37957  CE2 TYR A2378     -53.131  32.841  66.001  1.00 53.250          C  
ATOM  37958  CZ  TYR A2378     -52.250  32.345  66.942  1.00 53.250          C  
ATOM  37959  OH  TYR A2378     -52.709  31.960  68.177  1.00 53.250          O  
ATOM  37960  H   TYR A2378     -48.982  31.334  62.689  1.00 46.340          H  
ATOM  37961  HA  TYR A2378     -51.790  32.107  61.882  1.00 45.360          H  
ATOM  37962 1HB  TYR A2378     -49.774  33.911  63.289  1.00 63.900          H  
ATOM  37963 2HB  TYR A2378     -51.400  34.363  62.782  1.00 63.900          H  
ATOM  37964  HD1 TYR A2378     -49.393  32.513  65.191  1.00 63.900          H  
ATOM  37965  HD2 TYR A2378     -53.354  33.619  64.020  1.00 63.900          H  
ATOM  37966  HE1 TYR A2378     -50.206  31.844  67.386  1.00 63.900          H  
ATOM  37967  HE2 TYR A2378     -54.192  32.927  66.231  1.00 63.900          H  
ATOM  37968  HH  TYR A2378     -53.661  32.088  68.217  1.00 63.900          H  
ATOM  37969  N   TYR A2379     -51.102  33.664  60.028  1.00 37.100          N  
ATOM  37970  CA  TYR A2379     -50.715  34.485  58.873  1.00 36.890          C  
ATOM  37971  C   TYR A2379     -50.630  35.954  59.289  1.00 36.040          C  
ATOM  37972  O   TYR A2379     -51.476  36.435  60.049  1.00 35.680          O  
ATOM  37973  CB  TYR A2379     -51.715  34.352  57.735  1.00 51.730          C  
ATOM  37974  CG  TYR A2379     -51.368  35.198  56.493  1.00 51.730          C  
ATOM  37975  CD1 TYR A2379     -50.424  34.747  55.617  1.00 51.730          C  
ATOM  37976  CD2 TYR A2379     -51.986  36.409  56.243  1.00 51.730          C  
ATOM  37977  CE1 TYR A2379     -50.095  35.455  54.498  1.00 51.730          C  
ATOM  37978  CE2 TYR A2379     -51.664  37.130  55.114  1.00 51.730          C  
ATOM  37979  CZ  TYR A2379     -50.725  36.652  54.242  1.00 51.730          C  
ATOM  37980  OH  TYR A2379     -50.397  37.374  53.119  1.00 51.730          O  
ATOM  37981  H   TYR A2379     -52.107  33.551  60.217  1.00 44.520          H  
ATOM  37982  HA  TYR A2379     -49.731  34.173  58.527  1.00 44.270          H  
ATOM  37983 1HB  TYR A2379     -51.794  33.321  57.433  1.00 62.080          H  
ATOM  37984 2HB  TYR A2379     -52.677  34.648  58.106  1.00 62.080          H  
ATOM  37985  HD1 TYR A2379     -49.927  33.835  55.816  1.00 62.080          H  
ATOM  37986  HD2 TYR A2379     -52.713  36.807  56.930  1.00 62.080          H  
ATOM  37987  HE1 TYR A2379     -49.335  35.071  53.819  1.00 62.080          H  
ATOM  37988  HE2 TYR A2379     -52.150  38.085  54.924  1.00 62.080          H  
ATOM  37989  HH  TYR A2379     -50.860  38.215  53.142  1.00 62.080          H  
ATOM  37990  N   PHE A2380     -49.621  36.671  58.813  1.00 35.780          N  
ATOM  37991  CA  PHE A2380     -49.512  38.093  59.134  1.00 35.030          C  
ATOM  37992  C   PHE A2380     -50.167  38.996  58.099  1.00 35.040          C  
ATOM  37993  O   PHE A2380     -50.069  38.776  56.896  1.00 35.480          O  
ATOM  37994  CB  PHE A2380     -48.061  38.480  59.320  1.00 49.340          C  
ATOM  37995  CG  PHE A2380     -47.526  37.845  60.508  1.00 49.340          C  
ATOM  37996  CD1 PHE A2380     -46.842  36.670  60.380  1.00 49.340          C  
ATOM  37997  CD2 PHE A2380     -47.716  38.387  61.775  1.00 49.340          C  
ATOM  37998  CE1 PHE A2380     -46.349  36.038  61.454  1.00 49.340          C  
ATOM  37999  CE2 PHE A2380     -47.210  37.742  62.884  1.00 49.340          C  
ATOM  38000  CZ  PHE A2380     -46.522  36.561  62.722  1.00 49.340          C  
ATOM  38001  H   PHE A2380     -48.911  36.214  58.231  1.00 42.940          H  
ATOM  38002  HA  PHE A2380     -50.019  38.266  60.083  1.00 42.040          H  
ATOM  38003 1HB  PHE A2380     -47.473  38.162  58.457  1.00 59.210          H  
ATOM  38004 2HB  PHE A2380     -47.966  39.563  59.423  1.00 59.210          H  
ATOM  38005  HD1 PHE A2380     -46.694  36.237  59.387  1.00 59.210          H  
ATOM  38006  HD2 PHE A2380     -48.264  39.330  61.885  1.00 59.210          H  
ATOM  38007  HE1 PHE A2380     -45.822  35.122  61.292  1.00 59.210          H  
ATOM  38008  HE2 PHE A2380     -47.353  38.159  63.886  1.00 59.210          H  
ATOM  38009  HZ  PHE A2380     -46.122  36.044  63.586  1.00 59.210          H  
ATOM  38010  N   ASN A2381     -50.745  40.079  58.599  1.00 34.600          N  
ATOM  38011  CA  ASN A2381     -51.410  41.131  57.856  1.00 34.660          C  
ATOM  38012  C   ASN A2381     -50.474  41.755  56.838  1.00 34.370          C  
ATOM  38013  O   ASN A2381     -49.257  41.745  57.004  1.00 33.950          O  
ATOM  38014  CB  ASN A2381     -51.880  42.180  58.850  1.00 48.500          C  
ATOM  38015  CG  ASN A2381     -52.767  43.247  58.369  1.00 48.500          C  
ATOM  38016  OD1 ASN A2381     -52.425  44.009  57.451  1.00 48.500          O  
ATOM  38017  ND2 ASN A2381     -53.899  43.377  59.022  1.00 48.500          N  
ATOM  38018  H   ASN A2381     -50.731  40.218  59.612  1.00 41.520          H  
ATOM  38019  HA  ASN A2381     -52.260  40.702  57.324  1.00 41.590          H  
ATOM  38020 1HB  ASN A2381     -52.405  41.677  59.653  1.00 58.200          H  
ATOM  38021 2HB  ASN A2381     -51.012  42.646  59.285  1.00 58.200          H  
ATOM  38022 1HD2 ASN A2381     -54.535  44.117  58.798  1.00 58.200          H  
ATOM  38023 2HD2 ASN A2381     -54.115  42.754  59.774  1.00 58.200          H  
ATOM  38024  N   THR A2382     -51.040  42.318  55.781  1.00 34.660          N  
ATOM  38025  CA  THR A2382     -50.279  43.015  54.751  1.00 34.560          C  
ATOM  38026  C   THR A2382     -49.334  44.036  55.401  1.00 34.200          C  
ATOM  38027  O   THR A2382     -48.212  44.245  54.937  1.00 33.970          O  
ATOM  38028  CB  THR A2382     -51.230  43.728  53.765  1.00 48.420          C  
ATOM  38029  OG1 THR A2382     -52.128  42.766  53.186  1.00 48.420          O  
ATOM  38030  CG2 THR A2382     -50.433  44.369  52.642  1.00 48.420          C  
ATOM  38031  H   THR A2382     -52.042  42.278  55.671  1.00 41.590          H  
ATOM  38032  HA  THR A2382     -49.681  42.289  54.204  1.00 41.470          H  
ATOM  38033  HB  THR A2382     -51.797  44.493  54.287  1.00 58.110          H  
ATOM  38034  HG1 THR A2382     -52.802  43.228  52.681  1.00 58.110          H  
ATOM  38035 1HG2 THR A2382     -51.117  44.854  51.949  1.00 58.110          H  
ATOM  38036 2HG2 THR A2382     -49.745  45.111  53.043  1.00 58.110          H  
ATOM  38037 3HG2 THR A2382     -49.868  43.601  52.114  1.00 58.110          H  
ATOM  38038  N   ASN A2383     -49.803  44.700  56.467  1.00 34.200          N  
ATOM  38039  CA  ASN A2383     -49.034  45.719  57.176  1.00 33.950          C  
ATOM  38040  C   ASN A2383     -48.147  45.149  58.301  1.00 33.240          C  
ATOM  38041  O   ASN A2383     -47.632  45.923  59.112  1.00 32.900          O  
ATOM  38042  CB  ASN A2383     -49.955  46.788  57.743  1.00 47.630          C  
ATOM  38043  CG  ASN A2383     -50.843  46.296  58.870  1.00 47.630          C  
ATOM  38044  OD1 ASN A2383     -50.621  45.235  59.476  1.00 47.630          O  
ATOM  38045  ND2 ASN A2383     -51.867  47.065  59.175  1.00 47.630          N  
ATOM  38046  H   ASN A2383     -50.749  44.491  56.794  1.00 41.040          H  
ATOM  38047  HA  ASN A2383     -48.365  46.192  56.457  1.00 40.740          H  
ATOM  38048 1HB  ASN A2383     -49.358  47.623  58.108  1.00 57.160          H  
ATOM  38049 2HB  ASN A2383     -50.592  47.168  56.944  1.00 57.160          H  
ATOM  38050 1HD2 ASN A2383     -52.489  46.795  59.909  1.00 57.160          H  
ATOM  38051 2HD2 ASN A2383     -52.026  47.923  58.684  1.00 57.160          H  
ATOM  38052  N   THR A2384     -47.972  43.809  58.341  1.00 33.070          N  
ATOM  38053  CA  THR A2384     -47.162  42.994  59.277  1.00 32.480          C  
ATOM  38054  C   THR A2384     -47.795  42.677  60.640  1.00 32.430          C  
ATOM  38055  O   THR A2384     -47.246  41.891  61.416  1.00 32.020          O  
ATOM  38056  CB  THR A2384     -45.760  43.595  59.530  1.00 45.710          C  
ATOM  38057  OG1 THR A2384     -45.835  44.691  60.447  1.00 45.710          O  
ATOM  38058  CG2 THR A2384     -45.037  44.026  58.256  1.00 45.710          C  
ATOM  38059  H   THR A2384     -48.456  43.243  57.646  1.00 39.680          H  
ATOM  38060  HA  THR A2384     -46.999  42.032  58.782  1.00 38.980          H  
ATOM  38061  HB  THR A2384     -45.183  42.832  59.984  1.00 54.850          H  
ATOM  38062  HG1 THR A2384     -46.484  45.320  60.118  1.00 54.850          H  
ATOM  38063 1HG2 THR A2384     -44.059  44.396  58.524  1.00 54.850          H  
ATOM  38064 2HG2 THR A2384     -44.939  43.172  57.584  1.00 54.850          H  
ATOM  38065 3HG2 THR A2384     -45.567  44.809  57.747  1.00 54.850          H  
ATOM  38066  N   TYR A2385     -48.944  43.271  60.935  1.00 32.920          N  
ATOM  38067  CA  TYR A2385     -49.667  43.059  62.187  1.00 33.070          C  
ATOM  38068  C   TYR A2385     -50.293  41.660  62.299  1.00 32.930          C  
ATOM  38069  O   TYR A2385     -50.773  41.093  61.319  1.00 32.630          O  
ATOM  38070  CB  TYR A2385     -50.732  44.150  62.344  1.00 46.240          C  
ATOM  38071  CG  TYR A2385     -51.477  44.106  63.625  1.00 46.240          C  
ATOM  38072  CD1 TYR A2385     -50.819  44.403  64.792  1.00 46.240          C  
ATOM  38073  CD2 TYR A2385     -52.822  43.799  63.646  1.00 46.240          C  
ATOM  38074  CE1 TYR A2385     -51.480  44.359  65.980  1.00 46.240          C  
ATOM  38075  CE2 TYR A2385     -53.496  43.760  64.856  1.00 46.240          C  
ATOM  38076  CZ  TYR A2385     -52.814  44.026  66.022  1.00 46.240          C  
ATOM  38077  OH  TYR A2385     -53.453  43.972  67.242  1.00 46.240          O  
ATOM  38078  H   TYR A2385     -49.358  43.921  60.260  1.00 39.500          H  
ATOM  38079  HA  TYR A2385     -48.956  43.163  63.005  1.00 39.680          H  
ATOM  38080 1HB  TYR A2385     -50.269  45.131  62.246  1.00 55.490          H  
ATOM  38081 2HB  TYR A2385     -51.458  44.047  61.542  1.00 55.490          H  
ATOM  38082  HD1 TYR A2385     -49.760  44.658  64.774  1.00 55.490          H  
ATOM  38083  HD2 TYR A2385     -53.349  43.573  62.721  1.00 55.490          H  
ATOM  38084  HE1 TYR A2385     -50.948  44.580  66.901  1.00 55.490          H  
ATOM  38085  HE2 TYR A2385     -54.554  43.503  64.885  1.00 55.490          H  
ATOM  38086  HH  TYR A2385     -52.778  43.818  67.953  1.00 55.490          H  
ATOM  38087  N   ILE A2386     -50.283  41.065  63.481  1.00 33.220          N  
ATOM  38088  CA  ILE A2386     -50.971  39.785  63.624  1.00 33.220          C  
ATOM  38089  C   ILE A2386     -52.481  40.030  63.363  1.00 33.860          C  
ATOM  38090  O   ILE A2386     -53.060  40.932  63.951  1.00 34.450          O  
ATOM  38091  CB  ILE A2386     -50.672  39.238  65.048  1.00 46.510          C  
ATOM  38092  CG1 ILE A2386     -51.110  37.771  65.225  1.00 46.510          C  
ATOM  38093  CG2 ILE A2386     -51.294  40.130  66.143  1.00 46.510          C  
ATOM  38094  CD1 ILE A2386     -50.233  36.751  64.515  1.00 46.510          C  
ATOM  38095  H   ILE A2386     -49.808  41.498  64.277  1.00 39.860          H  
ATOM  38096  HA  ILE A2386     -50.595  39.095  62.875  1.00 39.860          H  
ATOM  38097  HB  ILE A2386     -49.588  39.259  65.185  1.00 55.810          H  
ATOM  38098 1HG1 ILE A2386     -51.097  37.542  66.289  1.00 55.810          H  
ATOM  38099 2HG1 ILE A2386     -52.133  37.655  64.859  1.00 55.810          H  
ATOM  38100 1HG2 ILE A2386     -51.006  39.746  67.117  1.00 55.810          H  
ATOM  38101 2HG2 ILE A2386     -50.935  41.152  66.048  1.00 55.810          H  
ATOM  38102 3HG2 ILE A2386     -52.375  40.130  66.080  1.00 55.810          H  
ATOM  38103 1HD1 ILE A2386     -50.620  35.780  64.733  1.00 55.810          H  
ATOM  38104 2HD1 ILE A2386     -50.233  36.910  63.439  1.00 55.810          H  
ATOM  38105 3HD1 ILE A2386     -49.211  36.819  64.892  1.00 55.810          H  
ATOM  38106  N   ALA A2387     -53.131  39.246  62.490  1.00 33.830          N  
ATOM  38107  CA  ALA A2387     -54.547  39.515  62.162  1.00 34.440          C  
ATOM  38108  C   ALA A2387     -55.545  38.612  62.888  1.00 34.800          C  
ATOM  38109  O   ALA A2387     -55.236  37.474  63.247  1.00 34.580          O  
ATOM  38110  CB  ALA A2387     -54.782  39.384  60.656  1.00 47.970          C  
ATOM  38111  H   ALA A2387     -52.641  38.485  62.036  1.00 40.600          H  
ATOM  38112  HA  ALA A2387     -54.761  40.541  62.456  1.00 41.330          H  
ATOM  38113 1HB  ALA A2387     -55.826  39.631  60.432  1.00 57.570          H  
ATOM  38114 2HB  ALA A2387     -54.128  40.057  60.119  1.00 57.570          H  
ATOM  38115 3HB  ALA A2387     -54.584  38.364  60.346  1.00 57.570          H  
ATOM  38116  N   SER A2388     -56.770  39.130  63.054  1.00 35.420          N  
ATOM  38117  CA  SER A2388     -57.897  38.396  63.623  1.00 35.870          C  
ATOM  38118  C   SER A2388     -58.526  37.429  62.617  1.00 35.940          C  
ATOM  38119  O   SER A2388     -58.235  37.469  61.420  1.00 35.930          O  
ATOM  38120  CB  SER A2388     -58.947  39.366  64.133  1.00 50.040          C  
ATOM  38121  OG  SER A2388     -59.529  40.078  63.075  1.00 50.040          O  
ATOM  38122  H   SER A2388     -56.945  40.081  62.764  1.00 42.500          H  
ATOM  38123  HA  SER A2388     -57.531  37.812  64.467  1.00 43.040          H  
ATOM  38124 1HB  SER A2388     -59.720  38.811  64.669  1.00 60.050          H  
ATOM  38125 2HB  SER A2388     -58.500  40.058  64.839  1.00 60.050          H  
ATOM  38126  HG  SER A2388     -60.221  40.618  63.468  1.00 60.050          H  
ATOM  38127  N   THR A2389     -59.390  36.552  63.126  1.00 36.120          N  
ATOM  38128  CA  THR A2389     -60.093  35.526  62.353  1.00 36.230          C  
ATOM  38129  C   THR A2389     -61.370  36.019  61.662  1.00 36.890          C  
ATOM  38130  O   THR A2389     -61.892  37.078  62.016  1.00 37.170          O  
ATOM  38131  CB  THR A2389     -60.442  34.375  63.303  1.00 50.680          C  
ATOM  38132  OG1 THR A2389     -61.353  34.824  64.317  1.00 50.680          O  
ATOM  38133  CG2 THR A2389     -59.172  33.920  63.990  1.00 50.680          C  
ATOM  38134  H   THR A2389     -59.590  36.589  64.116  1.00 43.340          H  
ATOM  38135  HA  THR A2389     -59.414  35.149  61.593  1.00 43.480          H  
ATOM  38136  HB  THR A2389     -60.889  33.560  62.747  1.00 60.810          H  
ATOM  38137  HG1 THR A2389     -62.226  34.969  63.935  1.00 60.810          H  
ATOM  38138 1HG2 THR A2389     -59.402  33.121  64.667  1.00 60.810          H  
ATOM  38139 2HG2 THR A2389     -58.473  33.578  63.243  1.00 60.810          H  
ATOM  38140 3HG2 THR A2389     -58.729  34.731  64.550  1.00 60.810          H  
ATOM  38141  N   GLY A2390     -61.924  35.211  60.736  1.00 37.170          N  
ATOM  38142  CA  GLY A2390     -63.174  35.524  60.051  1.00 37.850          C  
ATOM  38143  C   GLY A2390     -62.993  36.527  58.922  1.00 38.310          C  
ATOM  38144  O   GLY A2390     -61.914  36.633  58.327  1.00 38.350          O  
ATOM  38145  H   GLY A2390     -61.477  34.338  60.448  1.00 44.600          H  
ATOM  38146 1HA  GLY A2390     -63.591  34.599  59.647  1.00 45.420          H  
ATOM  38147 2HA  GLY A2390     -63.894  35.909  60.770  1.00 45.420          H  
ATOM  38148  N   TYR A2391     -64.079  37.212  58.574  1.00 38.720          N  
ATOM  38149  CA  TYR A2391     -64.055  38.159  57.470  1.00 39.250          C  
ATOM  38150  C   TYR A2391     -63.424  39.448  57.951  1.00 39.340          C  
ATOM  38151  O   TYR A2391     -63.920  40.063  58.901  1.00 39.280          O  
ATOM  38152  CB  TYR A2391     -65.478  38.462  56.997  1.00 54.740          C  
ATOM  38153  CG  TYR A2391     -65.572  39.342  55.761  1.00 54.740          C  
ATOM  38154  CD1 TYR A2391     -65.881  38.759  54.554  1.00 54.740          C  
ATOM  38155  CD2 TYR A2391     -65.350  40.733  55.825  1.00 54.740          C  
ATOM  38156  CE1 TYR A2391     -65.992  39.537  53.434  1.00 54.740          C  
ATOM  38157  CE2 TYR A2391     -65.447  41.497  54.687  1.00 54.740          C  
ATOM  38158  CZ  TYR A2391     -65.773  40.900  53.498  1.00 54.740          C  
ATOM  38159  OH  TYR A2391     -65.889  41.648  52.361  1.00 54.740          O  
ATOM  38160  H   TYR A2391     -64.933  37.078  59.098  1.00 46.460          H  
ATOM  38161  HA  TYR A2391     -63.449  37.765  56.654  1.00 47.100          H  
ATOM  38162 1HB  TYR A2391     -65.999  37.528  56.787  1.00 65.690          H  
ATOM  38163 2HB  TYR A2391     -66.020  38.957  57.801  1.00 65.690          H  
ATOM  38164  HD1 TYR A2391     -66.053  37.683  54.490  1.00 65.690          H  
ATOM  38165  HD2 TYR A2391     -65.105  41.218  56.768  1.00 65.690          H  
ATOM  38166  HE1 TYR A2391     -66.252  39.078  52.491  1.00 65.690          H  
ATOM  38167  HE2 TYR A2391     -65.276  42.571  54.732  1.00 65.690          H  
ATOM  38168  HH  TYR A2391     -65.659  42.566  52.549  1.00 65.690          H  
ATOM  38169  N   THR A2392     -62.346  39.879  57.313  1.00 39.550          N  
ATOM  38170  CA  THR A2392     -61.730  41.116  57.759  1.00 39.720          C  
ATOM  38171  C   THR A2392     -61.369  42.031  56.610  1.00 40.370          C  
ATOM  38172  O   THR A2392     -61.434  41.650  55.433  1.00 40.650          O  
ATOM  38173  CB  THR A2392     -60.478  40.859  58.607  1.00 55.540          C  
ATOM  38174  OG1 THR A2392     -60.094  42.093  59.223  1.00 55.540          O  
ATOM  38175  CG2 THR A2392     -59.321  40.345  57.731  1.00 55.540          C  
ATOM  38176  H   THR A2392     -61.968  39.347  56.526  1.00 47.460          H  
ATOM  38177  HA  THR A2392     -62.443  41.654  58.382  1.00 47.660          H  
ATOM  38178  HB  THR A2392     -60.709  40.121  59.380  1.00 66.650          H  
ATOM  38179  HG1 THR A2392     -59.424  41.916  59.898  1.00 66.650          H  
ATOM  38180 1HG2 THR A2392     -58.454  40.178  58.367  1.00 66.650          H  
ATOM  38181 2HG2 THR A2392     -59.620  39.408  57.259  1.00 66.650          H  
ATOM  38182 3HG2 THR A2392     -59.064  41.067  56.960  1.00 66.650          H  
ATOM  38183  N   ILE A2393     -60.974  43.246  56.961  1.00 40.680          N  
ATOM  38184  CA  ILE A2393     -60.566  44.216  55.964  1.00 41.370          C  
ATOM  38185  C   ILE A2393     -59.202  44.803  56.279  1.00 41.370          C  
ATOM  38186  O   ILE A2393     -58.979  45.358  57.358  1.00 41.120          O  
ATOM  38187  CB  ILE A2393     -61.621  45.329  55.796  1.00 57.640          C  
ATOM  38188  CG1 ILE A2393     -62.976  44.670  55.358  1.00 57.640          C  
ATOM  38189  CG2 ILE A2393     -61.121  46.369  54.772  1.00 57.640          C  
ATOM  38190  CD1 ILE A2393     -64.159  45.599  55.263  1.00 57.640          C  
ATOM  38191  H   ILE A2393     -60.920  43.459  57.955  1.00 48.820          H  
ATOM  38192  HA  ILE A2393     -60.489  43.703  55.013  1.00 49.640          H  
ATOM  38193  HB  ILE A2393     -61.791  45.818  56.754  1.00 69.170          H  
ATOM  38194 1HG1 ILE A2393     -62.828  44.178  54.410  1.00 69.170          H  
ATOM  38195 2HG1 ILE A2393     -63.246  43.922  56.089  1.00 69.170          H  
ATOM  38196 1HG2 ILE A2393     -61.853  47.158  54.645  1.00 69.170          H  
ATOM  38197 2HG2 ILE A2393     -60.197  46.809  55.120  1.00 69.170          H  
ATOM  38198 3HG2 ILE A2393     -60.950  45.879  53.820  1.00 69.170          H  
ATOM  38199 1HD1 ILE A2393     -65.040  45.028  54.970  1.00 69.170          H  
ATOM  38200 2HD1 ILE A2393     -64.336  46.067  56.231  1.00 69.170          H  
ATOM  38201 3HD1 ILE A2393     -63.978  46.366  54.517  1.00 69.170          H  
ATOM  38202  N   ILE A2394     -58.298  44.694  55.319  1.00 41.680          N  
ATOM  38203  CA  ILE A2394     -56.951  45.198  55.486  1.00 41.780          C  
ATOM  38204  C   ILE A2394     -56.668  46.340  54.528  1.00 42.650          C  
ATOM  38205  O   ILE A2394     -56.482  46.137  53.336  1.00 43.060          O  
ATOM  38206  CB  ILE A2394     -55.946  44.047  55.293  1.00 58.450          C  
ATOM  38207  CG1 ILE A2394     -56.251  42.921  56.373  1.00 58.450          C  
ATOM  38208  CG2 ILE A2394     -54.528  44.565  55.342  1.00 58.450          C  
ATOM  38209  CD1 ILE A2394     -55.432  41.620  56.264  1.00 58.450          C  
ATOM  38210  H   ILE A2394     -58.594  44.238  54.451  1.00 50.020          H  
ATOM  38211  HA  ILE A2394     -56.842  45.577  56.500  1.00 50.140          H  
ATOM  38212  HB  ILE A2394     -56.113  43.603  54.332  1.00 70.140          H  
ATOM  38213 1HG1 ILE A2394     -56.105  43.349  57.355  1.00 70.140          H  
ATOM  38214 2HG1 ILE A2394     -57.296  42.642  56.281  1.00 70.140          H  
ATOM  38215 1HG2 ILE A2394     -53.846  43.747  55.193  1.00 70.140          H  
ATOM  38216 2HG2 ILE A2394     -54.360  45.304  54.564  1.00 70.140          H  
ATOM  38217 3HG2 ILE A2394     -54.351  45.024  56.309  1.00 70.140          H  
ATOM  38218 1HD1 ILE A2394     -55.747  40.935  57.051  1.00 70.140          H  
ATOM  38219 2HD1 ILE A2394     -55.592  41.155  55.306  1.00 70.140          H  
ATOM  38220 3HD1 ILE A2394     -54.384  41.831  56.380  1.00 70.140          H  
ATOM  38221  N   ASN A2395     -56.653  47.561  55.041  1.00 42.990          N  
ATOM  38222  CA  ASN A2395     -56.428  48.742  54.207  1.00 43.870          C  
ATOM  38223  C   ASN A2395     -57.364  48.764  52.988  1.00 44.370          C  
ATOM  38224  O   ASN A2395     -56.947  49.091  51.876  1.00 45.030          O  
ATOM  38225  CB  ASN A2395     -54.979  48.810  53.763  1.00 61.070          C  
ATOM  38226  CG  ASN A2395     -54.021  48.919  54.915  1.00 61.070          C  
ATOM  38227  OD1 ASN A2395     -54.321  49.492  55.970  1.00 61.070          O  
ATOM  38228  ND2 ASN A2395     -52.845  48.386  54.722  1.00 61.070          N  
ATOM  38229  H   ASN A2395     -56.802  47.672  56.037  1.00 51.590          H  
ATOM  38230  HA  ASN A2395     -56.651  49.630  54.801  1.00 52.640          H  
ATOM  38231 1HB  ASN A2395     -54.723  47.929  53.175  1.00 73.280          H  
ATOM  38232 2HB  ASN A2395     -54.842  49.677  53.119  1.00 73.280          H  
ATOM  38233 1HD2 ASN A2395     -52.148  48.438  55.435  1.00 73.280          H  
ATOM  38234 2HD2 ASN A2395     -52.637  47.942  53.854  1.00 73.280          H  
ATOM  38235  N   GLY A2396     -58.623  48.389  53.200  1.00 44.100          N  
ATOM  38236  CA  GLY A2396     -59.638  48.346  52.148  1.00 44.560          C  
ATOM  38237  C   GLY A2396     -59.698  47.014  51.378  1.00 44.370          C  
ATOM  38238  O   GLY A2396     -60.594  46.815  50.557  1.00 44.710          O  
ATOM  38239  H   GLY A2396     -58.885  48.150  54.143  1.00 52.920          H  
ATOM  38240 1HA  GLY A2396     -60.613  48.546  52.591  1.00 53.470          H  
ATOM  38241 2HA  GLY A2396     -59.449  49.155  51.444  1.00 53.470          H  
ATOM  38242  N   LYS A2397     -58.761  46.105  51.632  1.00 43.870          N  
ATOM  38243  CA  LYS A2397     -58.721  44.816  50.954  1.00 43.720          C  
ATOM  38244  C   LYS A2397     -59.559  43.782  51.706  1.00 42.950          C  
ATOM  38245  O   LYS A2397     -59.408  43.599  52.915  1.00 42.370          O  
ATOM  38246  CB  LYS A2397     -57.279  44.354  50.844  1.00 61.270          C  
ATOM  38247  CG  LYS A2397     -56.387  45.261  50.010  1.00 61.270          C  
ATOM  38248  CD  LYS A2397     -54.947  44.734  49.944  1.00 61.270          C  
ATOM  38249  CE  LYS A2397     -54.081  45.583  49.003  1.00 61.270          C  
ATOM  38250  NZ  LYS A2397     -53.813  46.952  49.550  1.00 61.270          N  
ATOM  38251  H   LYS A2397     -58.017  46.317  52.296  1.00 52.640          H  
ATOM  38252  HA  LYS A2397     -59.140  44.932  49.954  1.00 52.460          H  
ATOM  38253 1HB  LYS A2397     -56.864  44.316  51.828  1.00 73.520          H  
ATOM  38254 2HB  LYS A2397     -57.247  43.355  50.430  1.00 73.520          H  
ATOM  38255 1HG  LYS A2397     -56.795  45.362  49.013  1.00 73.520          H  
ATOM  38256 2HG  LYS A2397     -56.382  46.249  50.477  1.00 73.520          H  
ATOM  38257 1HD  LYS A2397     -54.512  44.757  50.946  1.00 73.520          H  
ATOM  38258 2HD  LYS A2397     -54.952  43.704  49.595  1.00 73.520          H  
ATOM  38259 1HE  LYS A2397     -53.132  45.077  48.828  1.00 73.520          H  
ATOM  38260 2HE  LYS A2397     -54.606  45.681  48.053  1.00 73.520          H  
ATOM  38261 1HZ  LYS A2397     -53.256  47.481  48.892  1.00 73.520          H  
ATOM  38262 2HZ  LYS A2397     -54.688  47.434  49.716  1.00 73.520          H  
ATOM  38263 3HZ  LYS A2397     -53.317  46.883  50.422  1.00 73.520          H  
ATOM  38264  N   HIS A2398     -60.435  43.075  51.004  1.00 42.950          N  
ATOM  38265  CA  HIS A2398     -61.292  42.099  51.679  1.00 42.270          C  
ATOM  38266  C   HIS A2398     -60.679  40.704  51.679  1.00 41.780          C  
ATOM  38267  O   HIS A2398     -60.482  40.106  50.616  1.00 42.080          O  
ATOM  38268  CB  HIS A2398     -62.670  42.062  51.017  1.00 59.450          C  
ATOM  38269  CG  HIS A2398     -63.421  43.372  51.111  1.00 59.450          C  
ATOM  38270  ND1 HIS A2398     -64.687  43.531  50.600  1.00 59.450          N  
ATOM  38271  CD2 HIS A2398     -63.080  44.574  51.646  1.00 59.450          C  
ATOM  38272  CE1 HIS A2398     -65.092  44.770  50.818  1.00 59.450          C  
ATOM  38273  NE2 HIS A2398     -64.137  45.417  51.454  1.00 59.450          N  
ATOM  38274  H   HIS A2398     -60.532  43.236  50.010  1.00 51.540          H  
ATOM  38275  HA  HIS A2398     -61.431  42.393  52.722  1.00 50.720          H  
ATOM  38276 1HB  HIS A2398     -62.568  41.792  49.961  1.00 71.340          H  
ATOM  38277 2HB  HIS A2398     -63.275  41.287  51.493  1.00 71.340          H  
ATOM  38278  HD1 HIS A2398     -65.123  42.904  49.936  1.00 71.340          H  
ATOM  38279  HD2 HIS A2398     -62.195  44.941  52.151  1.00 71.340          H  
ATOM  38280  HE1 HIS A2398     -66.064  45.095  50.484  1.00 71.340          H  
ATOM  38281  N   PHE A2399     -60.407  40.195  52.890  1.00 41.090          N  
ATOM  38282  CA  PHE A2399     -59.764  38.892  53.136  1.00 40.630          C  
ATOM  38283  C   PHE A2399     -60.549  37.985  54.078  1.00 40.020          C  
ATOM  38284  O   PHE A2399     -61.283  38.469  54.946  1.00 39.730          O  
ATOM  38285  CB  PHE A2399     -58.396  39.053  53.789  1.00 57.070          C  
ATOM  38286  CG  PHE A2399     -57.317  39.676  52.996  1.00 57.070          C  
ATOM  38287  CD1 PHE A2399     -57.062  41.017  53.021  1.00 57.070          C  
ATOM  38288  CD2 PHE A2399     -56.504  38.877  52.258  1.00 57.070          C  
ATOM  38289  CE1 PHE A2399     -55.986  41.520  52.314  1.00 57.070          C  
ATOM  38290  CE2 PHE A2399     -55.451  39.365  51.570  1.00 57.070          C  
ATOM  38291  CZ  PHE A2399     -55.187  40.698  51.599  1.00 57.070          C  
ATOM  38292  H   PHE A2399     -60.659  40.762  53.709  1.00 49.310          H  
ATOM  38293  HA  PHE A2399     -59.652  38.382  52.182  1.00 48.760          H  
ATOM  38294 1HB  PHE A2399     -58.518  39.643  54.697  1.00 68.480          H  
ATOM  38295 2HB  PHE A2399     -58.047  38.069  54.103  1.00 68.480          H  
ATOM  38296  HD1 PHE A2399     -57.701  41.682  53.613  1.00 68.480          H  
ATOM  38297  HD2 PHE A2399     -56.705  37.812  52.232  1.00 68.480          H  
ATOM  38298  HE1 PHE A2399     -55.763  42.567  52.337  1.00 68.480          H  
ATOM  38299  HE2 PHE A2399     -54.827  38.679  50.994  1.00 68.480          H  
ATOM  38300  HZ  PHE A2399     -54.348  41.101  51.055  1.00 68.480          H  
ATOM  38301  N   TYR A2400     -60.350  36.668  53.964  1.00 39.870          N  
ATOM  38302  CA  TYR A2400     -61.012  35.796  54.952  1.00 39.310          C  
ATOM  38303  C   TYR A2400     -60.057  34.785  55.598  1.00 38.730          C  
ATOM  38304  O   TYR A2400     -59.334  34.066  54.904  1.00 38.780          O  
ATOM  38305  CB  TYR A2400     -62.162  35.037  54.316  1.00 55.260          C  
ATOM  38306  CG  TYR A2400     -63.034  34.325  55.305  1.00 55.260          C  
ATOM  38307  CD1 TYR A2400     -64.160  34.977  55.759  1.00 55.260          C  
ATOM  38308  CD2 TYR A2400     -62.720  33.075  55.793  1.00 55.260          C  
ATOM  38309  CE1 TYR A2400     -64.977  34.385  56.683  1.00 55.260          C  
ATOM  38310  CE2 TYR A2400     -63.534  32.488  56.724  1.00 55.260          C  
ATOM  38311  CZ  TYR A2400     -64.655  33.131  57.166  1.00 55.260          C  
ATOM  38312  OH  TYR A2400     -65.466  32.521  58.089  1.00 55.260          O  
ATOM  38313  H   TYR A2400     -59.785  36.307  53.180  1.00 47.840          H  
ATOM  38314  HA  TYR A2400     -61.406  36.415  55.758  1.00 47.170          H  
ATOM  38315 1HB  TYR A2400     -62.768  35.737  53.794  1.00 66.310          H  
ATOM  38316 2HB  TYR A2400     -61.781  34.310  53.596  1.00 66.310          H  
ATOM  38317  HD1 TYR A2400     -64.402  35.964  55.375  1.00 66.310          H  
ATOM  38318  HD2 TYR A2400     -61.837  32.555  55.455  1.00 66.310          H  
ATOM  38319  HE1 TYR A2400     -65.873  34.901  57.035  1.00 66.310          H  
ATOM  38320  HE2 TYR A2400     -63.293  31.506  57.113  1.00 66.310          H  
ATOM  38321  HH  TYR A2400     -65.131  31.636  58.265  1.00 66.310          H  
ATOM  38322  N   PHE A2401     -60.089  34.716  56.934  1.00 38.250          N  
ATOM  38323  CA  PHE A2401     -59.245  33.793  57.703  1.00 37.760          C  
ATOM  38324  C   PHE A2401     -60.042  32.726  58.456  1.00 37.270          C  
ATOM  38325  O   PHE A2401     -61.137  33.001  58.960  1.00 37.230          O  
ATOM  38326  CB  PHE A2401     -58.453  34.585  58.724  1.00 53.060          C  
ATOM  38327  CG  PHE A2401     -57.482  35.505  58.145  1.00 53.060          C  
ATOM  38328  CD1 PHE A2401     -57.825  36.820  57.853  1.00 53.060          C  
ATOM  38329  CD2 PHE A2401     -56.224  35.080  57.893  1.00 53.060          C  
ATOM  38330  CE1 PHE A2401     -56.889  37.677  57.317  1.00 53.060          C  
ATOM  38331  CE2 PHE A2401     -55.320  35.909  57.376  1.00 53.060          C  
ATOM  38332  CZ  PHE A2401     -55.636  37.222  57.085  1.00 53.060          C  
ATOM  38333  H   PHE A2401     -60.715  35.354  57.442  1.00 45.900          H  
ATOM  38334  HA  PHE A2401     -58.563  33.287  57.019  1.00 45.310          H  
ATOM  38335 1HB  PHE A2401     -59.141  35.173  59.319  1.00 63.670          H  
ATOM  38336 2HB  PHE A2401     -57.937  33.904  59.394  1.00 63.670          H  
ATOM  38337  HD1 PHE A2401     -58.843  37.165  58.059  1.00 63.670          H  
ATOM  38338  HD2 PHE A2401     -55.949  34.056  58.119  1.00 63.670          H  
ATOM  38339  HE1 PHE A2401     -57.142  38.701  57.085  1.00 63.670          H  
ATOM  38340  HE2 PHE A2401     -54.355  35.536  57.189  1.00 63.670          H  
ATOM  38341  HZ  PHE A2401     -54.884  37.888  56.664  1.00 63.670          H  
ATOM  38342  N   ASN A2402     -59.459  31.541  58.662  1.00 36.950          N  
ATOM  38343  CA  ASN A2402     -60.199  30.555  59.442  1.00 36.530          C  
ATOM  38344  C   ASN A2402     -60.113  30.937  60.911  1.00 36.250          C  
ATOM  38345  O   ASN A2402     -59.557  31.983  61.263  1.00 36.360          O  
ATOM  38346  CB  ASN A2402     -59.705  29.117  59.261  1.00 51.310          C  
ATOM  38347  CG  ASN A2402     -58.376  28.815  59.858  1.00 51.310          C  
ATOM  38348  OD1 ASN A2402     -57.762  29.637  60.537  1.00 51.310          O  
ATOM  38349  ND2 ASN A2402     -57.938  27.614  59.671  1.00 51.310          N  
ATOM  38350  H   ASN A2402     -58.552  31.317  58.239  1.00 44.340          H  
ATOM  38351  HA  ASN A2402     -61.251  30.592  59.148  1.00 43.840          H  
ATOM  38352 1HB  ASN A2402     -60.442  28.421  59.658  1.00 61.570          H  
ATOM  38353 2HB  ASN A2402     -59.616  28.910  58.222  1.00 61.570          H  
ATOM  38354 1HD2 ASN A2402     -57.061  27.328  60.066  1.00 61.570          H  
ATOM  38355 2HD2 ASN A2402     -58.486  26.962  59.149  1.00 61.570          H  
ATOM  38356  N   THR A2403     -60.619  30.068  61.779  1.00 35.920          N  
ATOM  38357  CA  THR A2403     -60.720  30.342  63.206  1.00 35.690          C  
ATOM  38358  C   THR A2403     -59.390  30.344  63.945  1.00 35.390          C  
ATOM  38359  O   THR A2403     -59.332  30.750  65.105  1.00 35.310          O  
ATOM  38360  CB  THR A2403     -61.676  29.331  63.864  1.00 50.060          C  
ATOM  38361  OG1 THR A2403     -61.193  27.997  63.642  1.00 50.060          O  
ATOM  38362  CG2 THR A2403     -63.065  29.469  63.258  1.00 50.060          C  
ATOM  38363  H   THR A2403     -61.011  29.196  61.449  1.00 43.100          H  
ATOM  38364  HA  THR A2403     -61.160  31.328  63.323  1.00 42.830          H  
ATOM  38365  HB  THR A2403     -61.727  29.519  64.936  1.00 60.070          H  
ATOM  38366  HG1 THR A2403     -60.411  27.830  64.202  1.00 60.070          H  
ATOM  38367 1HG2 THR A2403     -63.737  28.751  63.729  1.00 60.070          H  
ATOM  38368 2HG2 THR A2403     -63.435  30.479  63.431  1.00 60.070          H  
ATOM  38369 3HG2 THR A2403     -63.027  29.278  62.191  1.00 60.070          H  
ATOM  38370  N   ASP A2404     -58.330  29.888  63.284  1.00 35.300          N  
ATOM  38371  CA  ASP A2404     -57.001  29.863  63.848  1.00 35.110          C  
ATOM  38372  C   ASP A2404     -56.109  30.916  63.180  1.00 35.340          C  
ATOM  38373  O   ASP A2404     -54.918  30.977  63.456  1.00 35.240          O  
ATOM  38374  CB  ASP A2404     -56.398  28.469  63.684  1.00 49.230          C  
ATOM  38375  CG  ASP A2404     -57.139  27.387  64.500  1.00 49.230          C  
ATOM  38376  OD1 ASP A2404     -57.343  27.565  65.682  1.00 49.230          O  
ATOM  38377  OD2 ASP A2404     -57.539  26.411  63.911  1.00 49.230          O  
ATOM  38378  H   ASP A2404     -58.425  29.598  62.320  1.00 42.360          H  
ATOM  38379  HA  ASP A2404     -57.066  30.094  64.912  1.00 42.130          H  
ATOM  38380 1HB  ASP A2404     -56.413  28.192  62.632  1.00 59.080          H  
ATOM  38381 2HB  ASP A2404     -55.353  28.490  63.998  1.00 59.080          H  
ATOM  38382  N   GLY A2405     -56.680  31.775  62.320  1.00 35.730          N  
ATOM  38383  CA  GLY A2405     -55.877  32.804  61.657  1.00 36.050          C  
ATOM  38384  C   GLY A2405     -55.136  32.383  60.372  1.00 36.500          C  
ATOM  38385  O   GLY A2405     -54.165  33.047  59.978  1.00 36.870          O  
ATOM  38386  H   GLY A2405     -57.680  31.712  62.103  1.00 42.880          H  
ATOM  38387 1HA  GLY A2405     -56.531  33.645  61.424  1.00 43.260          H  
ATOM  38388 2HA  GLY A2405     -55.149  33.185  62.370  1.00 43.260          H  
ATOM  38389  N   ILE A2406     -55.557  31.294  59.716  1.00 36.540          N  
ATOM  38390  CA  ILE A2406     -54.894  30.858  58.487  1.00 36.880          C  
ATOM  38391  C   ILE A2406     -55.739  31.276  57.289  1.00 37.230          C  
ATOM  38392  O   ILE A2406     -56.946  31.039  57.231  1.00 37.100          O  
ATOM  38393  CB  ILE A2406     -54.662  29.335  58.449  1.00 51.500          C  
ATOM  38394  CG1 ILE A2406     -53.899  28.836  59.717  1.00 51.500          C  
ATOM  38395  CG2 ILE A2406     -53.850  28.960  57.162  1.00 51.500          C  
ATOM  38396  CD1 ILE A2406     -52.510  29.403  59.941  1.00 51.500          C  
ATOM  38397  H   ILE A2406     -56.351  30.754  60.060  1.00 43.850          H  
ATOM  38398  HA  ILE A2406     -53.933  31.358  58.402  1.00 44.260          H  
ATOM  38399  HB  ILE A2406     -55.613  28.835  58.432  1.00 61.800          H  
ATOM  38400 1HG1 ILE A2406     -54.501  29.080  60.595  1.00 61.800          H  
ATOM  38401 2HG1 ILE A2406     -53.807  27.760  59.653  1.00 61.800          H  
ATOM  38402 1HG2 ILE A2406     -53.700  27.892  57.128  1.00 61.800          H  
ATOM  38403 2HG2 ILE A2406     -54.386  29.264  56.273  1.00 61.800          H  
ATOM  38404 3HG2 ILE A2406     -52.894  29.439  57.163  1.00 61.800          H  
ATOM  38405 1HD1 ILE A2406     -52.114  28.966  60.840  1.00 61.800          H  
ATOM  38406 2HD1 ILE A2406     -51.856  29.145  59.114  1.00 61.800          H  
ATOM  38407 3HD1 ILE A2406     -52.554  30.482  60.054  1.00 61.800          H  
ATOM  38408  N   MET A2407     -55.097  31.947  56.344  1.00 37.740          N  
ATOM  38409  CA  MET A2407     -55.766  32.508  55.173  1.00 38.180          C  
ATOM  38410  C   MET A2407     -56.510  31.489  54.287  1.00 38.330          C  
ATOM  38411  O   MET A2407     -55.908  30.566  53.719  1.00 38.280          O  
ATOM  38412  CB  MET A2407     -54.718  33.201  54.318  1.00 53.280          C  
ATOM  38413  CG  MET A2407     -55.308  33.949  53.186  1.00 53.280          C  
ATOM  38414  SD  MET A2407     -56.253  35.380  53.749  1.00 53.280          S  
ATOM  38415  CE  MET A2407     -54.902  36.502  53.937  1.00 53.280          C  
ATOM  38416  H   MET A2407     -54.107  32.097  56.465  1.00 45.290          H  
ATOM  38417  HA  MET A2407     -56.501  33.237  55.518  1.00 45.820          H  
ATOM  38418 1HB  MET A2407     -54.127  33.867  54.933  1.00 63.930          H  
ATOM  38419 2HB  MET A2407     -54.039  32.458  53.904  1.00 63.930          H  
ATOM  38420 1HG  MET A2407     -54.503  34.302  52.538  1.00 63.930          H  
ATOM  38421 2HG  MET A2407     -55.958  33.306  52.590  1.00 63.930          H  
ATOM  38422 1HE  MET A2407     -55.263  37.461  54.285  1.00 63.930          H  
ATOM  38423 2HE  MET A2407     -54.215  36.105  54.642  1.00 63.930          H  
ATOM  38424 3HE  MET A2407     -54.399  36.632  52.973  1.00 63.930          H  
ATOM  38425  N   GLN A2408     -57.811  31.727  54.066  1.00 38.580          N  
ATOM  38426  CA  GLN A2408     -58.647  30.813  53.281  1.00 38.820          C  
ATOM  38427  C   GLN A2408     -59.115  31.295  51.921  1.00 39.500          C  
ATOM  38428  O   GLN A2408     -59.167  32.487  51.618  1.00 39.680          O  
ATOM  38429  CB  GLN A2408     -59.907  30.390  54.049  1.00 54.250          C  
ATOM  38430  CG  GLN A2408     -59.663  29.535  55.247  1.00 54.250          C  
ATOM  38431  CD  GLN A2408     -60.936  29.031  55.920  1.00 54.250          C  
ATOM  38432  OE1 GLN A2408     -61.710  29.767  56.525  1.00 54.250          O  
ATOM  38433  NE2 GLN A2408     -61.156  27.725  55.801  1.00 54.250          N  
ATOM  38434  H   GLN A2408     -58.258  32.548  54.495  1.00 46.300          H  
ATOM  38435  HA  GLN A2408     -58.059  29.916  53.102  1.00 46.580          H  
ATOM  38436 1HB  GLN A2408     -60.435  31.276  54.367  1.00 65.100          H  
ATOM  38437 2HB  GLN A2408     -60.562  29.846  53.380  1.00 65.100          H  
ATOM  38438 1HG  GLN A2408     -59.121  28.667  54.913  1.00 65.100          H  
ATOM  38439 2HG  GLN A2408     -59.074  30.097  55.971  1.00 65.100          H  
ATOM  38440 1HE2 GLN A2408     -61.974  27.313  56.210  1.00 65.100          H  
ATOM  38441 2HE2 GLN A2408     -60.511  27.147  55.296  1.00 65.100          H  
ATOM  38442  N   ILE A2409     -59.510  30.318  51.113  1.00 39.940          N  
ATOM  38443  CA  ILE A2409     -60.139  30.550  49.828  1.00 40.670          C  
ATOM  38444  C   ILE A2409     -61.495  29.833  49.843  1.00 40.980          C  
ATOM  38445  O   ILE A2409     -61.723  28.966  50.690  1.00 40.760          O  
ATOM  38446  CB  ILE A2409     -59.223  30.129  48.655  1.00 56.650          C  
ATOM  38447  CG1 ILE A2409     -58.878  28.627  48.735  1.00 56.650          C  
ATOM  38448  CG2 ILE A2409     -57.972  31.050  48.635  1.00 56.650          C  
ATOM  38449  CD1 ILE A2409     -58.170  28.082  47.490  1.00 56.650          C  
ATOM  38450  H   ILE A2409     -59.407  29.361  51.427  1.00 47.930          H  
ATOM  38451  HA  ILE A2409     -60.312  31.607  49.711  1.00 48.800          H  
ATOM  38452  HB  ILE A2409     -59.761  30.260  47.724  1.00 67.980          H  
ATOM  38453 1HG1 ILE A2409     -58.233  28.466  49.592  1.00 67.980          H  
ATOM  38454 2HG1 ILE A2409     -59.796  28.061  48.883  1.00 67.980          H  
ATOM  38455 1HG2 ILE A2409     -57.322  30.818  47.793  1.00 67.980          H  
ATOM  38456 2HG2 ILE A2409     -58.303  32.085  48.544  1.00 67.980          H  
ATOM  38457 3HG2 ILE A2409     -57.410  30.935  49.557  1.00 67.980          H  
ATOM  38458 1HD1 ILE A2409     -57.965  27.021  47.625  1.00 67.980          H  
ATOM  38459 2HD1 ILE A2409     -58.812  28.219  46.620  1.00 67.980          H  
ATOM  38460 3HD1 ILE A2409     -57.235  28.602  47.333  1.00 67.980          H  
ATOM  38461  N   GLY A2410     -62.385  30.188  48.927  1.00 41.520          N  
ATOM  38462  CA  GLY A2410     -63.718  29.579  48.868  1.00 41.900          C  
ATOM  38463  C   GLY A2410     -64.795  30.535  49.359  1.00 42.360          C  
ATOM  38464  O   GLY A2410     -64.508  31.691  49.676  1.00 42.460          O  
ATOM  38465  H   GLY A2410     -62.097  30.906  48.256  1.00 49.820          H  
ATOM  38466 1HA  GLY A2410     -63.936  29.270  47.851  1.00 50.280          H  
ATOM  38467 2HA  GLY A2410     -63.734  28.679  49.480  1.00 50.280          H  
ATOM  38468  N   VAL A2411     -66.056  30.091  49.357  1.00 42.700          N  
ATOM  38469  CA  VAL A2411     -67.132  31.008  49.727  1.00 43.200          C  
ATOM  38470  C   VAL A2411     -67.487  30.986  51.200  1.00 43.020          C  
ATOM  38471  O   VAL A2411     -67.799  29.938  51.769  1.00 42.870          O  
ATOM  38472  CB  VAL A2411     -68.415  30.762  48.895  1.00 60.280          C  
ATOM  38473  CG1 VAL A2411     -69.551  31.708  49.364  1.00 60.280          C  
ATOM  38474  CG2 VAL A2411     -68.115  31.027  47.445  1.00 60.280          C  
ATOM  38475  H   VAL A2411     -66.258  29.131  49.116  1.00 51.240          H  
ATOM  38476  HA  VAL A2411     -66.797  32.002  49.492  1.00 51.840          H  
ATOM  38477  HB  VAL A2411     -68.751  29.737  49.028  1.00 72.340          H  
ATOM  38478 1HG1 VAL A2411     -70.442  31.533  48.765  1.00 72.340          H  
ATOM  38479 2HG1 VAL A2411     -69.793  31.526  50.407  1.00 72.340          H  
ATOM  38480 3HG1 VAL A2411     -69.226  32.742  49.237  1.00 72.340          H  
ATOM  38481 1HG2 VAL A2411     -69.008  30.864  46.845  1.00 72.340          H  
ATOM  38482 2HG2 VAL A2411     -67.792  32.051  47.341  1.00 72.340          H  
ATOM  38483 3HG2 VAL A2411     -67.342  30.356  47.118  1.00 72.340          H  
ATOM  38484  N   PHE A2412     -67.471  32.179  51.787  1.00 43.070          N  
ATOM  38485  CA  PHE A2412     -67.794  32.366  53.189  1.00 42.950          C  
ATOM  38486  C   PHE A2412     -68.793  33.502  53.339  1.00 43.480          C  
ATOM  38487  O   PHE A2412     -68.821  34.438  52.528  1.00 43.890          O  
ATOM  38488  CB  PHE A2412     -66.545  32.692  53.996  1.00 60.180          C  
ATOM  38489  CG  PHE A2412     -65.489  31.644  53.902  1.00 60.180          C  
ATOM  38490  CD1 PHE A2412     -64.510  31.782  52.967  1.00 60.180          C  
ATOM  38491  CD2 PHE A2412     -65.471  30.534  54.712  1.00 60.180          C  
ATOM  38492  CE1 PHE A2412     -63.528  30.867  52.811  1.00 60.180          C  
ATOM  38493  CE2 PHE A2412     -64.479  29.592  54.562  1.00 60.180          C  
ATOM  38494  CZ  PHE A2412     -63.509  29.767  53.603  1.00 60.180          C  
ATOM  38495  H   PHE A2412     -67.214  32.975  51.196  1.00 51.680          H  
ATOM  38496  HA  PHE A2412     -68.243  31.450  53.574  1.00 51.540          H  
ATOM  38497 1HB  PHE A2412     -66.124  33.635  53.654  1.00 72.210          H  
ATOM  38498 2HB  PHE A2412     -66.817  32.813  55.042  1.00 72.210          H  
ATOM  38499  HD1 PHE A2412     -64.541  32.635  52.347  1.00 72.210          H  
ATOM  38500  HD2 PHE A2412     -66.244  30.401  55.466  1.00 72.210          H  
ATOM  38501  HE1 PHE A2412     -62.767  31.010  52.050  1.00 72.210          H  
ATOM  38502  HE2 PHE A2412     -64.459  28.710  55.197  1.00 72.210          H  
ATOM  38503  HZ  PHE A2412     -62.730  29.026  53.472  1.00 72.210          H  
ATOM  38504  N   LYS A2413     -69.619  33.436  54.378  1.00 43.550          N  
ATOM  38505  CA  LYS A2413     -70.563  34.518  54.628  1.00 44.100          C  
ATOM  38506  C   LYS A2413     -69.842  35.654  55.344  1.00 44.160          C  
ATOM  38507  O   LYS A2413     -69.023  35.406  56.233  1.00 43.820          O  
ATOM  38508  CB  LYS A2413     -71.756  34.015  55.444  1.00 61.520          C  
ATOM  38509  CG  LYS A2413     -72.917  34.997  55.510  1.00 61.520          C  
ATOM  38510  CD  LYS A2413     -74.139  34.390  56.187  1.00 61.520          C  
ATOM  38511  CE  LYS A2413     -75.301  35.373  56.177  1.00 61.520          C  
ATOM  38512  NZ  LYS A2413     -76.513  34.821  56.858  1.00 61.520          N  
ATOM  38513  H   LYS A2413     -69.576  32.647  55.008  1.00 52.260          H  
ATOM  38514  HA  LYS A2413     -70.933  34.907  53.681  1.00 52.920          H  
ATOM  38515 1HB  LYS A2413     -72.111  33.082  55.044  1.00 73.820          H  
ATOM  38516 2HB  LYS A2413     -71.434  33.829  56.466  1.00 73.820          H  
ATOM  38517 1HG  LYS A2413     -72.610  35.883  56.073  1.00 73.820          H  
ATOM  38518 2HG  LYS A2413     -73.180  35.312  54.496  1.00 73.820          H  
ATOM  38519 1HD  LYS A2413     -74.434  33.484  55.653  1.00 73.820          H  
ATOM  38520 2HD  LYS A2413     -73.898  34.127  57.215  1.00 73.820          H  
ATOM  38521 1HE  LYS A2413     -74.996  36.288  56.681  1.00 73.820          H  
ATOM  38522 2HE  LYS A2413     -75.556  35.607  55.142  1.00 73.820          H  
ATOM  38523 1HZ  LYS A2413     -77.257  35.505  56.825  1.00 73.820          H  
ATOM  38524 2HZ  LYS A2413     -76.814  33.977  56.390  1.00 73.820          H  
ATOM  38525 3HZ  LYS A2413     -76.295  34.610  57.822  1.00 73.820          H  
ATOM  38526  N   GLY A2414     -70.138  36.890  54.958  1.00 44.620          N  
ATOM  38527  CA  GLY A2414     -69.549  38.049  55.611  1.00 44.740          C  
ATOM  38528  C   GLY A2414     -70.612  39.112  55.899  1.00 45.490          C  
ATOM  38529  O   GLY A2414     -71.805  38.818  55.881  1.00 45.920          O  
ATOM  38530  H   GLY A2414     -70.816  37.026  54.199  1.00 53.540          H  
ATOM  38531 1HA  GLY A2414     -69.078  37.729  56.540  1.00 53.690          H  
ATOM  38532 2HA  GLY A2414     -68.773  38.453  54.966  1.00 53.690          H  
ATOM  38533  N   PRO A2415     -70.196  40.345  56.239  1.00 45.720          N  
ATOM  38534  CA  PRO A2415     -71.023  41.513  56.529  1.00 46.490          C  
ATOM  38535  C   PRO A2415     -71.885  41.969  55.346  1.00 47.190          C  
ATOM  38536  O   PRO A2415     -72.887  42.655  55.532  1.00 47.900          O  
ATOM  38537  CB  PRO A2415     -69.973  42.587  56.853  1.00 69.730          C  
ATOM  38538  CG  PRO A2415     -68.740  41.819  57.265  1.00 69.730          C  
ATOM  38539  CD  PRO A2415     -68.759  40.585  56.410  1.00 69.730          C  
ATOM  38540  HA  PRO A2415     -71.654  41.301  57.406  1.00 55.790          H  
ATOM  38541 1HB  PRO A2415     -69.808  43.227  55.961  1.00 83.680          H  
ATOM  38542 2HB  PRO A2415     -70.352  43.247  57.646  1.00 83.680          H  
ATOM  38543 1HG  PRO A2415     -67.837  42.431  57.095  1.00 83.680          H  
ATOM  38544 2HG  PRO A2415     -68.768  41.592  58.342  1.00 83.680          H  
ATOM  38545 1HD  PRO A2415     -68.290  40.786  55.438  1.00 83.680          H  
ATOM  38546 2HD  PRO A2415     -68.268  39.780  56.962  1.00 83.680          H  
ATOM  38547  N   ASP A2416     -71.486  41.574  54.136  1.00 47.020          N  
ATOM  38548  CA  ASP A2416     -72.151  41.965  52.906  1.00 47.670          C  
ATOM  38549  C   ASP A2416     -72.488  40.747  52.059  1.00 47.760          C  
ATOM  38550  O   ASP A2416     -71.808  40.460  51.080  1.00 48.280          O  
ATOM  38551  CB  ASP A2416     -71.234  42.871  52.080  1.00 66.480          C  
ATOM  38552  CG  ASP A2416     -70.868  44.227  52.742  1.00 66.480          C  
ATOM  38553  OD1 ASP A2416     -71.737  45.002  53.078  1.00 66.480          O  
ATOM  38554  OD2 ASP A2416     -69.686  44.463  52.894  1.00 66.480          O  
ATOM  38555  H   ASP A2416     -70.669  40.992  54.055  1.00 56.420          H  
ATOM  38556  HA  ASP A2416     -73.077  42.491  53.147  1.00 57.200          H  
ATOM  38557 1HB  ASP A2416     -70.306  42.337  51.876  1.00 79.770          H  
ATOM  38558 2HB  ASP A2416     -71.702  43.054  51.117  1.00 79.770          H  
ATOM  38559  N   GLY A2417     -73.495  39.991  52.458  1.00 47.300          N  
ATOM  38560  CA  GLY A2417     -73.817  38.748  51.762  1.00 47.360          C  
ATOM  38561  C   GLY A2417     -72.662  37.748  51.840  1.00 46.680          C  
ATOM  38562  O   GLY A2417     -72.160  37.468  52.930  1.00 45.950          O  
ATOM  38563  H   GLY A2417     -74.027  40.272  53.272  1.00 56.760          H  
ATOM  38564 1HA  GLY A2417     -74.715  38.308  52.194  1.00 56.830          H  
ATOM  38565 2HA  GLY A2417     -74.038  38.967  50.717  1.00 56.830          H  
ATOM  38566  N   PHE A2418     -72.247  37.218  50.689  1.00 46.950          N  
ATOM  38567  CA  PHE A2418     -71.179  36.222  50.598  1.00 46.390          C  
ATOM  38568  C   PHE A2418     -70.055  36.674  49.699  1.00 46.200          C  
ATOM  38569  O   PHE A2418     -70.282  37.425  48.754  1.00 46.710          O  
ATOM  38570  CB  PHE A2418     -71.713  34.910  50.035  1.00 65.170          C  
ATOM  38571  CG  PHE A2418     -72.672  34.198  50.898  1.00 65.170          C  
ATOM  38572  CD1 PHE A2418     -74.014  34.500  50.869  1.00 65.170          C  
ATOM  38573  CD2 PHE A2418     -72.233  33.190  51.726  1.00 65.170          C  
ATOM  38574  CE1 PHE A2418     -74.904  33.820  51.666  1.00 65.170          C  
ATOM  38575  CE2 PHE A2418     -73.111  32.500  52.516  1.00 65.170          C  
ATOM  38576  CZ  PHE A2418     -74.451  32.817  52.493  1.00 65.170          C  
ATOM  38577  H   PHE A2418     -72.657  37.531  49.820  1.00 56.340          H  
ATOM  38578  HA  PHE A2418     -70.768  36.052  51.592  1.00 55.670          H  
ATOM  38579 1HB  PHE A2418     -72.194  35.100  49.076  1.00 78.200          H  
ATOM  38580 2HB  PHE A2418     -70.880  34.254  49.845  1.00 78.200          H  
ATOM  38581  HD1 PHE A2418     -74.359  35.281  50.210  1.00 78.200          H  
ATOM  38582  HD2 PHE A2418     -71.172  32.941  51.743  1.00 78.200          H  
ATOM  38583  HE1 PHE A2418     -75.964  34.068  51.639  1.00 78.200          H  
ATOM  38584  HE2 PHE A2418     -72.749  31.702  53.162  1.00 78.200          H  
ATOM  38585  HZ  PHE A2418     -75.152  32.271  53.122  1.00 78.200          H  
ATOM  38586  N   GLU A2419     -68.857  36.170  49.971  1.00 45.500          N  
ATOM  38587  CA  GLU A2419     -67.712  36.439  49.110  1.00 45.290          C  
ATOM  38588  C   GLU A2419     -66.903  35.176  48.845  1.00 44.940          C  
ATOM  38589  O   GLU A2419     -66.827  34.284  49.692  1.00 44.530          O  
ATOM  38590  CB  GLU A2419     -66.818  37.530  49.724  1.00 63.490          C  
ATOM  38591  CG  GLU A2419     -67.403  38.957  49.733  1.00 63.490          C  
ATOM  38592  CD  GLU A2419     -67.421  39.568  48.355  1.00 63.490          C  
ATOM  38593  OE1 GLU A2419     -66.630  39.155  47.560  1.00 63.490          O  
ATOM  38594  OE2 GLU A2419     -68.204  40.426  48.091  1.00 63.490          O  
ATOM  38595  H   GLU A2419     -68.749  35.575  50.801  1.00 54.600          H  
ATOM  38596  HA  GLU A2419     -68.086  36.810  48.161  1.00 54.350          H  
ATOM  38597 1HB  GLU A2419     -66.638  37.279  50.760  1.00 76.190          H  
ATOM  38598 2HB  GLU A2419     -65.853  37.548  49.213  1.00 76.190          H  
ATOM  38599 1HG  GLU A2419     -68.411  38.951  50.140  1.00 76.190          H  
ATOM  38600 2HG  GLU A2419     -66.791  39.585  50.370  1.00 76.190          H  
ATOM  38601  N   TYR A2420     -66.290  35.108  47.663  1.00 45.140          N  
ATOM  38602  CA  TYR A2420     -65.408  34.010  47.275  1.00 44.850          C  
ATOM  38603  C   TYR A2420     -63.992  34.428  47.385  1.00 44.240          C  
ATOM  38604  O   TYR A2420     -63.572  35.329  46.671  1.00 44.390          O  
ATOM  38605  CB  TYR A2420     -65.630  33.581  45.828  1.00 62.910          C  
ATOM  38606  CG  TYR A2420     -64.598  32.567  45.321  1.00 62.910          C  
ATOM  38607  CD1 TYR A2420     -64.660  31.241  45.679  1.00 62.910          C  
ATOM  38608  CD2 TYR A2420     -63.574  33.001  44.476  1.00 62.910          C  
ATOM  38609  CE1 TYR A2420     -63.724  30.347  45.202  1.00 62.910          C  
ATOM  38610  CE2 TYR A2420     -62.638  32.108  44.002  1.00 62.910          C  
ATOM  38611  CZ  TYR A2420     -62.713  30.786  44.361  1.00 62.910          C  
ATOM  38612  OH  TYR A2420     -61.782  29.885  43.889  1.00 62.910          O  
ATOM  38613  H   TYR A2420     -66.391  35.892  47.032  1.00 54.170          H  
ATOM  38614  HA  TYR A2420     -65.562  33.169  47.943  1.00 53.820          H  
ATOM  38615 1HB  TYR A2420     -66.608  33.135  45.720  1.00 75.490          H  
ATOM  38616 2HB  TYR A2420     -65.592  34.457  45.184  1.00 75.490          H  
ATOM  38617  HD1 TYR A2420     -65.438  30.900  46.329  1.00 75.490          H  
ATOM  38618  HD2 TYR A2420     -63.513  34.053  44.191  1.00 75.490          H  
ATOM  38619  HE1 TYR A2420     -63.780  29.298  45.484  1.00 75.490          H  
ATOM  38620  HE2 TYR A2420     -61.840  32.450  43.343  1.00 75.490          H  
ATOM  38621  HH  TYR A2420     -62.012  29.003  44.190  1.00 75.490          H  
ATOM  38622  N   PHE A2421     -63.236  33.759  48.216  1.00 43.610          N  
ATOM  38623  CA  PHE A2421     -61.864  34.139  48.371  1.00 43.030          C  
ATOM  38624  C   PHE A2421     -61.048  33.353  47.377  1.00 43.200          C  
ATOM  38625  O   PHE A2421     -61.171  32.136  47.233  1.00 43.140          O  
ATOM  38626  CB  PHE A2421     -61.500  34.093  49.828  1.00 60.470          C  
ATOM  38627  CG  PHE A2421     -62.288  35.184  50.483  1.00 60.470          C  
ATOM  38628  CD1 PHE A2421     -63.524  34.904  51.000  1.00 60.470          C  
ATOM  38629  CD2 PHE A2421     -61.846  36.491  50.524  1.00 60.470          C  
ATOM  38630  CE1 PHE A2421     -64.291  35.875  51.567  1.00 60.470          C  
ATOM  38631  CE2 PHE A2421     -62.612  37.465  51.085  1.00 60.470          C  
ATOM  38632  CZ  PHE A2421     -63.823  37.160  51.609  1.00 60.470          C  
ATOM  38633  H   PHE A2421     -63.646  33.011  48.775  1.00 52.330          H  
ATOM  38634  HA  PHE A2421     -61.764  35.175  48.102  1.00 51.640          H  
ATOM  38635 1HB  PHE A2421     -61.789  33.149  50.283  1.00 72.570          H  
ATOM  38636 2HB  PHE A2421     -60.433  34.269  49.986  1.00 72.570          H  
ATOM  38637  HD1 PHE A2421     -63.887  33.898  50.933  1.00 72.570          H  
ATOM  38638  HD2 PHE A2421     -60.891  36.753  50.096  1.00 72.570          H  
ATOM  38639  HE1 PHE A2421     -65.275  35.627  51.973  1.00 72.570          H  
ATOM  38640  HE2 PHE A2421     -62.261  38.487  51.109  1.00 72.570          H  
ATOM  38641  HZ  PHE A2421     -64.411  37.933  52.041  1.00 72.570          H  
ATOM  38642  N   ALA A2422     -60.314  34.101  46.591  1.00 43.520          N  
ATOM  38643  CA  ALA A2422     -59.564  33.621  45.464  1.00 43.840          C  
ATOM  38644  C   ALA A2422     -58.072  33.437  45.733  1.00 43.090          C  
ATOM  38645  O   ALA A2422     -57.528  34.021  46.679  1.00 42.730          O  
ATOM  38646  CB  ALA A2422     -59.760  34.623  44.343  1.00 61.250          C  
ATOM  38647  H   ALA A2422     -60.276  35.089  46.794  1.00 52.220          H  
ATOM  38648  HA  ALA A2422     -59.993  32.664  45.188  1.00 52.610          H  
ATOM  38649 1HB  ALA A2422     -59.272  34.293  43.477  1.00 73.500          H  
ATOM  38650 2HB  ALA A2422     -60.821  34.734  44.136  1.00 73.500          H  
ATOM  38651 3HB  ALA A2422     -59.346  35.587  44.646  1.00 73.500          H  
ATOM  38652  N   PRO A2423     -57.393  32.583  44.942  1.00 42.910          N  
ATOM  38653  CA  PRO A2423     -55.957  32.415  44.913  1.00 42.330          C  
ATOM  38654  C   PRO A2423     -55.302  33.674  44.356  1.00 42.820          C  
ATOM  38655  O   PRO A2423     -55.944  34.454  43.628  1.00 43.420          O  
ATOM  38656  CB  PRO A2423     -55.760  31.170  44.037  1.00 63.490          C  
ATOM  38657  CG  PRO A2423     -56.990  31.084  43.180  1.00 63.490          C  
ATOM  38658  CD  PRO A2423     -58.116  31.627  44.047  1.00 63.490          C  
ATOM  38659  HA  PRO A2423     -55.612  32.223  45.930  1.00 50.800          H  
ATOM  38660 1HB  PRO A2423     -54.839  31.283  43.444  1.00 76.190          H  
ATOM  38661 2HB  PRO A2423     -55.614  30.283  44.679  1.00 76.190          H  
ATOM  38662 1HG  PRO A2423     -56.847  31.658  42.253  1.00 76.190          H  
ATOM  38663 2HG  PRO A2423     -57.160  30.038  42.876  1.00 76.190          H  
ATOM  38664 1HD  PRO A2423     -58.831  32.111  43.380  1.00 76.190          H  
ATOM  38665 2HD  PRO A2423     -58.582  30.816  44.639  1.00 76.190          H  
ATOM  38666  N   ALA A2424     -54.028  33.866  44.673  1.00 42.630          N  
ATOM  38667  CA  ALA A2424     -53.344  35.070  44.235  1.00 43.130          C  
ATOM  38668  C   ALA A2424     -53.437  35.279  42.743  1.00 43.750          C  
ATOM  38669  O   ALA A2424     -53.334  34.345  41.942  1.00 44.000          O  
ATOM  38670  CB  ALA A2424     -51.880  35.034  44.616  1.00 60.180          C  
ATOM  38671  H   ALA A2424     -53.536  33.170  45.250  1.00 51.160          H  
ATOM  38672  HA  ALA A2424     -53.820  35.916  44.727  1.00 51.760          H  
ATOM  38673 1HB  ALA A2424     -51.408  35.965  44.303  1.00 72.220          H  
ATOM  38674 2HB  ALA A2424     -51.785  34.924  45.672  1.00 72.220          H  
ATOM  38675 3HB  ALA A2424     -51.399  34.196  44.121  1.00 72.220          H  
ATOM  38676  N   ASN A2425     -53.619  36.548  42.402  1.00 44.050          N  
ATOM  38677  CA  ASN A2425     -53.713  37.092  41.061  1.00 44.700          C  
ATOM  38678  C   ASN A2425     -54.889  36.593  40.218  1.00 45.360          C  
ATOM  38679  O   ASN A2425     -54.883  36.781  39.000  1.00 45.840          O  
ATOM  38680  CB  ASN A2425     -52.408  36.857  40.330  1.00 62.320          C  
ATOM  38681  CG  ASN A2425     -51.252  37.516  41.023  1.00 62.320          C  
ATOM  38682  OD1 ASN A2425     -51.351  38.648  41.513  1.00 62.320          O  
ATOM  38683  ND2 ASN A2425     -50.143  36.820  41.080  1.00 62.320          N  
ATOM  38684  H   ASN A2425     -53.680  37.216  43.178  1.00 52.860          H  
ATOM  38685  HA  ASN A2425     -53.849  38.166  41.165  1.00 53.640          H  
ATOM  38686 1HB  ASN A2425     -52.212  35.791  40.235  1.00 74.780          H  
ATOM  38687 2HB  ASN A2425     -52.480  37.262  39.322  1.00 74.780          H  
ATOM  38688 1HD2 ASN A2425     -49.335  37.200  41.529  1.00 74.780          H  
ATOM  38689 2HD2 ASN A2425     -50.107  35.906  40.674  1.00 74.780          H  
ATOM  38690  N   THR A2426     -55.951  36.073  40.844  1.00 45.460          N  
ATOM  38691  CA  THR A2426     -57.157  35.677  40.101  1.00 46.170          C  
ATOM  38692  C   THR A2426     -57.732  36.859  39.334  1.00 46.930          C  
ATOM  38693  O   THR A2426     -58.142  36.742  38.180  1.00 47.670          O  
ATOM  38694  CB  THR A2426     -58.241  35.115  41.032  1.00 64.350          C  
ATOM  38695  OG1 THR A2426     -57.766  33.925  41.653  1.00 64.350          O  
ATOM  38696  CG2 THR A2426     -59.526  34.802  40.270  1.00 64.350          C  
ATOM  38697  H   THR A2426     -55.889  35.873  41.849  1.00 54.550          H  
ATOM  38698  HA  THR A2426     -56.879  34.904  39.380  1.00 55.400          H  
ATOM  38699  HB  THR A2426     -58.460  35.854  41.805  1.00 77.220          H  
ATOM  38700  HG1 THR A2426     -57.065  34.145  42.311  1.00 77.220          H  
ATOM  38701 1HG2 THR A2426     -60.265  34.408  40.965  1.00 77.220          H  
ATOM  38702 2HG2 THR A2426     -59.926  35.701  39.802  1.00 77.220          H  
ATOM  38703 3HG2 THR A2426     -59.317  34.060  39.502  1.00 77.220          H  
ATOM  38704  N   HIS A2427     -57.798  37.994  40.016  1.00 46.740          N  
ATOM  38705  CA  HIS A2427     -58.279  39.234  39.437  1.00 47.400          C  
ATOM  38706  C   HIS A2427     -57.624  40.364  40.224  1.00 47.400          C  
ATOM  38707  O   HIS A2427     -57.221  40.145  41.371  1.00 46.720          O  
ATOM  38708  CB  HIS A2427     -59.821  39.315  39.487  1.00 66.100          C  
ATOM  38709  CG  HIS A2427     -60.452  39.491  40.867  1.00 66.100          C  
ATOM  38710  ND1 HIS A2427     -60.708  40.735  41.393  1.00 66.100          N  
ATOM  38711  CD2 HIS A2427     -60.879  38.596  41.803  1.00 66.100          C  
ATOM  38712  CE1 HIS A2427     -61.265  40.618  42.580  1.00 66.100          C  
ATOM  38713  NE2 HIS A2427     -61.381  39.332  42.878  1.00 66.100          N  
ATOM  38714  H   HIS A2427     -57.462  37.986  40.964  1.00 56.090          H  
ATOM  38715  HA  HIS A2427     -57.965  39.314  38.397  1.00 56.880          H  
ATOM  38716 1HB  HIS A2427     -60.151  40.148  38.867  1.00 79.320          H  
ATOM  38717 2HB  HIS A2427     -60.234  38.409  39.048  1.00 79.320          H  
ATOM  38718  HD1 HIS A2427     -60.538  41.629  40.948  1.00 79.320          H  
ATOM  38719  HD2 HIS A2427     -60.886  37.505  41.839  1.00 79.320          H  
ATOM  38720  HE1 HIS A2427     -61.528  41.513  43.140  1.00 79.320          H  
ATOM  38721  N   ASN A2428     -57.444  41.531  39.580  1.00 48.190          N  
ATOM  38722  CA  ASN A2428     -56.928  42.768  40.201  1.00 48.390          C  
ATOM  38723  C   ASN A2428     -55.578  42.623  40.908  1.00 47.560          C  
ATOM  38724  O   ASN A2428     -55.243  43.416  41.787  1.00 47.470          O  
ATOM  38725  CB  ASN A2428     -57.968  43.336  41.145  1.00 67.670          C  
ATOM  38726  CG  ASN A2428     -59.165  43.840  40.395  1.00 67.670          C  
ATOM  38727  OD1 ASN A2428     -60.229  43.203  40.341  1.00 67.670          O  
ATOM  38728  ND2 ASN A2428     -59.018  44.997  39.799  1.00 67.670          N  
ATOM  38729  H   ASN A2428     -57.754  41.584  38.618  1.00 57.830          H  
ATOM  38730  HA  ASN A2428     -56.776  43.497  39.403  1.00 58.070          H  
ATOM  38731 1HB  ASN A2428     -58.284  42.569  41.855  1.00 81.200          H  
ATOM  38732 2HB  ASN A2428     -57.539  44.154  41.721  1.00 81.200          H  
ATOM  38733 1HD2 ASN A2428     -59.778  45.395  39.281  1.00 81.200          H  
ATOM  38734 2HD2 ASN A2428     -58.149  45.490  39.865  1.00 81.200          H  
ATOM  38735  N   ASN A2429     -54.800  41.620  40.507  1.00 47.010          N  
ATOM  38736  CA  ASN A2429     -53.506  41.306  41.105  1.00 46.250          C  
ATOM  38737  C   ASN A2429     -53.640  41.133  42.625  1.00 45.520          C  
ATOM  38738  O   ASN A2429     -52.742  41.506  43.384  1.00 45.180          O  
ATOM  38739  CB  ASN A2429     -52.483  42.369  40.770  1.00 65.050          C  
ATOM  38740  CG  ASN A2429     -52.239  42.474  39.299  1.00 65.050          C  
ATOM  38741  OD1 ASN A2429     -52.198  41.472  38.568  1.00 65.050          O  
ATOM  38742  ND2 ASN A2429     -52.076  43.686  38.835  1.00 65.050          N  
ATOM  38743  H   ASN A2429     -55.142  41.031  39.763  1.00 56.410          H  
ATOM  38744  HA  ASN A2429     -53.159  40.358  40.698  1.00 55.500          H  
ATOM  38745 1HB  ASN A2429     -52.802  43.336  41.151  1.00 78.060          H  
ATOM  38746 2HB  ASN A2429     -51.540  42.123  41.260  1.00 78.060          H  
ATOM  38747 1HD2 ASN A2429     -51.908  43.831  37.860  1.00 78.060          H  
ATOM  38748 2HD2 ASN A2429     -52.117  44.467  39.459  1.00 78.060          H  
ATOM  38749  N   ASN A2430     -54.748  40.524  43.058  1.00 45.310          N  
ATOM  38750  CA  ASN A2430     -55.031  40.279  44.463  1.00 44.630          C  
ATOM  38751  C   ASN A2430     -54.068  39.368  45.199  1.00 43.760          C  
ATOM  38752  O   ASN A2430     -53.623  38.337  44.681  1.00 43.620          O  
ATOM  38753  CB  ASN A2430     -56.431  39.747  44.620  1.00 62.750          C  
ATOM  38754  CG  ASN A2430     -57.486  40.790  44.499  1.00 62.750          C  
ATOM  38755  OD1 ASN A2430     -57.250  42.006  44.564  1.00 62.750          O  
ATOM  38756  ND2 ASN A2430     -58.678  40.336  44.371  1.00 62.750          N  
ATOM  38757  H   ASN A2430     -55.469  40.259  42.384  1.00 54.370          H  
ATOM  38758  HA  ASN A2430     -54.989  41.243  44.974  1.00 53.560          H  
ATOM  38759 1HB  ASN A2430     -56.607  39.028  43.820  1.00 75.300          H  
ATOM  38760 2HB  ASN A2430     -56.530  39.206  45.529  1.00 75.300          H  
ATOM  38761 1HD2 ASN A2430     -59.444  40.970  44.310  1.00 75.300          H  
ATOM  38762 2HD2 ASN A2430     -58.828  39.344  44.338  1.00 75.300          H  
ATOM  38763  N   ILE A2431     -53.845  39.714  46.463  1.00 43.230          N  
ATOM  38764  CA  ILE A2431     -53.046  38.962  47.415  1.00 42.400          C  
ATOM  38765  C   ILE A2431     -53.786  37.679  47.730  1.00 41.860          C  
ATOM  38766  O   ILE A2431     -54.994  37.721  47.921  1.00 41.990          O  
ATOM  38767  CB  ILE A2431     -52.841  39.773  48.715  1.00 59.690          C  
ATOM  38768  CG1 ILE A2431     -52.004  41.042  48.408  1.00 59.690          C  
ATOM  38769  CG2 ILE A2431     -52.189  38.897  49.830  1.00 59.690          C  
ATOM  38770  CD1 ILE A2431     -51.956  42.062  49.542  1.00 59.690          C  
ATOM  38771  H   ILE A2431     -54.287  40.577  46.796  1.00 51.880          H  
ATOM  38772  HA  ILE A2431     -52.082  38.720  46.969  1.00 50.880          H  
ATOM  38773  HB  ILE A2431     -53.810  40.115  49.049  1.00 71.630          H  
ATOM  38774 1HG1 ILE A2431     -50.988  40.740  48.165  1.00 71.630          H  
ATOM  38775 2HG1 ILE A2431     -52.433  41.536  47.534  1.00 71.630          H  
ATOM  38776 1HG2 ILE A2431     -52.078  39.471  50.742  1.00 71.630          H  
ATOM  38777 2HG2 ILE A2431     -52.811  38.033  50.052  1.00 71.630          H  
ATOM  38778 3HG2 ILE A2431     -51.209  38.555  49.502  1.00 71.630          H  
ATOM  38779 1HD1 ILE A2431     -51.360  42.916  49.227  1.00 71.630          H  
ATOM  38780 2HD1 ILE A2431     -52.960  42.391  49.768  1.00 71.630          H  
ATOM  38781 3HD1 ILE A2431     -51.509  41.632  50.431  1.00 71.630          H  
ATOM  38782  N   GLU A2432     -53.085  36.560  47.784  1.00 41.330          N  
ATOM  38783  CA  GLU A2432     -53.730  35.286  48.078  1.00 40.840          C  
ATOM  38784  C   GLU A2432     -54.704  35.435  49.243  1.00 40.550          C  
ATOM  38785  O   GLU A2432     -54.308  35.868  50.326  1.00 40.240          O  
ATOM  38786  CB  GLU A2432     -52.639  34.287  48.503  1.00 57.370          C  
ATOM  38787  CG  GLU A2432     -53.084  32.877  48.828  1.00 57.370          C  
ATOM  38788  CD  GLU A2432     -53.486  32.088  47.647  1.00 57.370          C  
ATOM  38789  OE1 GLU A2432     -52.842  32.191  46.611  1.00 57.370          O  
ATOM  38790  OE2 GLU A2432     -54.450  31.383  47.754  1.00 57.370          O  
ATOM  38791  H   GLU A2432     -52.088  36.594  47.619  1.00 49.600          H  
ATOM  38792  HA  GLU A2432     -54.275  34.939  47.199  1.00 49.010          H  
ATOM  38793 1HB  GLU A2432     -51.881  34.213  47.743  1.00 68.850          H  
ATOM  38794 2HB  GLU A2432     -52.145  34.668  49.398  1.00 68.850          H  
ATOM  38795 1HG  GLU A2432     -52.263  32.359  49.325  1.00 68.850          H  
ATOM  38796 2HG  GLU A2432     -53.918  32.918  49.528  1.00 68.850          H  
ATOM  38797  N   GLY A2433     -55.969  35.033  49.040  1.00 40.690          N  
ATOM  38798  CA  GLY A2433     -56.976  35.135  50.092  1.00 40.510          C  
ATOM  38799  C   GLY A2433     -57.818  36.414  50.037  1.00 40.930          C  
ATOM  38800  O   GLY A2433     -58.761  36.576  50.820  1.00 40.770          O  
ATOM  38801  H   GLY A2433     -56.270  34.659  48.132  1.00 48.830          H  
ATOM  38802 1HA  GLY A2433     -57.633  34.266  50.044  1.00 48.610          H  
ATOM  38803 2HA  GLY A2433     -56.477  35.086  51.034  1.00 48.610          H  
ATOM  38804  N   GLN A2434     -57.431  37.342  49.159  1.00 41.530          N  
ATOM  38805  CA  GLN A2434     -58.101  38.623  48.909  1.00 42.030          C  
ATOM  38806  C   GLN A2434     -59.066  38.456  47.742  1.00 42.680          C  
ATOM  38807  O   GLN A2434     -58.703  37.851  46.729  1.00 43.100          O  
ATOM  38808  CB  GLN A2434     -57.105  39.703  48.496  1.00 58.640          C  
ATOM  38809  CG  GLN A2434     -57.673  41.062  48.289  1.00 58.640          C  
ATOM  38810  CD  GLN A2434     -56.658  42.044  47.740  1.00 58.640          C  
ATOM  38811  OE1 GLN A2434     -55.440  41.804  47.593  1.00 58.640          O  
ATOM  38812  NE2 GLN A2434     -57.184  43.193  47.363  1.00 58.640          N  
ATOM  38813  H   GLN A2434     -56.590  37.153  48.612  1.00 49.840          H  
ATOM  38814  HA  GLN A2434     -58.642  38.922  49.798  1.00 50.440          H  
ATOM  38815 1HB  GLN A2434     -56.322  39.770  49.183  1.00 70.370          H  
ATOM  38816 2HB  GLN A2434     -56.664  39.418  47.596  1.00 70.370          H  
ATOM  38817 1HG  GLN A2434     -58.479  41.011  47.567  1.00 70.370          H  
ATOM  38818 2HG  GLN A2434     -58.048  41.430  49.244  1.00 70.370          H  
ATOM  38819 1HE2 GLN A2434     -56.612  43.893  46.933  1.00 70.370          H  
ATOM  38820 2HE2 GLN A2434     -58.166  43.357  47.470  1.00 70.370          H  
ATOM  38821  N   ALA A2435     -60.288  38.986  47.841  1.00 42.820          N  
ATOM  38822  CA  ALA A2435     -61.188  38.844  46.684  1.00 43.480          C  
ATOM  38823  C   ALA A2435     -62.452  39.687  46.676  1.00 44.300          C  
ATOM  38824  O   ALA A2435     -62.920  40.159  47.713  1.00 44.410          O  
ATOM  38825  CB  ALA A2435     -61.640  37.429  46.565  1.00 60.610          C  
ATOM  38826  H   ALA A2435     -60.558  39.469  48.706  1.00 51.380          H  
ATOM  38827  HA  ALA A2435     -60.616  39.105  45.798  1.00 52.180          H  
ATOM  38828 1HB  ALA A2435     -62.263  37.312  45.677  1.00 72.730          H  
ATOM  38829 2HB  ALA A2435     -60.810  36.780  46.492  1.00 72.730          H  
ATOM  38830 3HB  ALA A2435     -62.222  37.210  47.445  1.00 72.730          H  
ATOM  38831  N   ILE A2436     -63.026  39.810  45.469  1.00 44.910          N  
ATOM  38832  CA  ILE A2436     -64.378  40.329  45.257  1.00 45.750          C  
ATOM  38833  C   ILE A2436     -65.153  39.281  44.445  1.00 46.250          C  
ATOM  38834  O   ILE A2436     -64.675  38.815  43.413  1.00 46.090          O  
ATOM  38835  CB  ILE A2436     -64.394  41.666  44.505  1.00 63.710          C  
ATOM  38836  CG1 ILE A2436     -63.615  42.743  45.277  1.00 63.710          C  
ATOM  38837  CG2 ILE A2436     -65.865  42.099  44.302  1.00 63.710          C  
ATOM  38838  CD1 ILE A2436     -63.340  44.013  44.465  1.00 63.710          C  
ATOM  38839  H   ILE A2436     -62.513  39.469  44.644  1.00 53.890          H  
ATOM  38840  HA  ILE A2436     -64.874  40.452  46.222  1.00 54.900          H  
ATOM  38841  HB  ILE A2436     -63.921  41.544  43.560  1.00 76.460          H  
ATOM  38842 1HG1 ILE A2436     -64.191  43.015  46.167  1.00 76.460          H  
ATOM  38843 2HG1 ILE A2436     -62.663  42.335  45.594  1.00 76.460          H  
ATOM  38844 1HG2 ILE A2436     -65.902  43.021  43.769  1.00 76.460          H  
ATOM  38845 2HG2 ILE A2436     -66.417  41.355  43.728  1.00 76.460          H  
ATOM  38846 3HG2 ILE A2436     -66.344  42.228  45.275  1.00 76.460          H  
ATOM  38847 1HD1 ILE A2436     -62.790  44.722  45.084  1.00 76.460          H  
ATOM  38848 2HD1 ILE A2436     -62.745  43.764  43.585  1.00 76.460          H  
ATOM  38849 3HD1 ILE A2436     -64.255  44.481  44.139  1.00 76.460          H  
ATOM  38850  N   LEU A2437     -66.326  38.887  44.910  1.00 46.880          N  
ATOM  38851  CA  LEU A2437     -67.110  37.880  44.202  1.00 47.410          C  
ATOM  38852  C   LEU A2437     -67.662  38.326  42.839  1.00 48.160          C  
ATOM  38853  O   LEU A2437     -68.466  39.255  42.750  1.00 48.430          O  
ATOM  38854  CB  LEU A2437     -68.284  37.454  45.098  1.00 66.160          C  
ATOM  38855  CG  LEU A2437     -69.234  36.401  44.548  1.00 66.160          C  
ATOM  38856  CD1 LEU A2437     -68.553  35.056  44.380  1.00 66.160          C  
ATOM  38857  CD2 LEU A2437     -70.428  36.268  45.472  1.00 66.160          C  
ATOM  38858  H   LEU A2437     -66.652  39.267  45.804  1.00 56.260          H  
ATOM  38859  HA  LEU A2437     -66.456  37.026  44.037  1.00 56.890          H  
ATOM  38860 1HB  LEU A2437     -67.872  37.072  46.001  1.00 79.390          H  
ATOM  38861 2HB  LEU A2437     -68.871  38.345  45.351  1.00 79.390          H  
ATOM  38862  HG  LEU A2437     -69.552  36.724  43.609  1.00 79.390          H  
ATOM  38863 1HD1 LEU A2437     -69.270  34.341  43.969  1.00 79.390          H  
ATOM  38864 2HD1 LEU A2437     -67.704  35.129  43.709  1.00 79.390          H  
ATOM  38865 3HD1 LEU A2437     -68.227  34.717  45.353  1.00 79.390          H  
ATOM  38866 1HD2 LEU A2437     -71.115  35.546  45.051  1.00 79.390          H  
ATOM  38867 2HD2 LEU A2437     -70.109  35.932  46.459  1.00 79.390          H  
ATOM  38868 3HD2 LEU A2437     -70.931  37.230  45.577  1.00 79.390          H  
ATOM  38869  N   TYR A2438     -67.272  37.588  41.794  1.00 48.520          N  
ATOM  38870  CA  TYR A2438     -67.675  37.830  40.409  1.00 49.240          C  
ATOM  38871  C   TYR A2438     -68.043  36.559  39.639  1.00 49.670          C  
ATOM  38872  O   TYR A2438     -67.456  36.278  38.598  1.00 49.510          O  
ATOM  38873  CB  TYR A2438     -66.612  38.593  39.612  1.00 68.650          C  
ATOM  38874  CG  TYR A2438     -66.297  39.996  40.076  1.00 68.650          C  
ATOM  38875  CD1 TYR A2438     -65.039  40.312  40.549  1.00 68.650          C  
ATOM  38876  CD2 TYR A2438     -67.281  40.974  40.024  1.00 68.650          C  
ATOM  38877  CE1 TYR A2438     -64.756  41.597  40.941  1.00 68.650          C  
ATOM  38878  CE2 TYR A2438     -66.999  42.259  40.439  1.00 68.650          C  
ATOM  38879  CZ  TYR A2438     -65.744  42.574  40.886  1.00 68.650          C  
ATOM  38880  OH  TYR A2438     -65.466  43.861  41.311  1.00 68.650          O  
ATOM  38881  H   TYR A2438     -66.615  36.843  41.970  1.00 58.220          H  
ATOM  38882  HA  TYR A2438     -68.570  38.450  40.428  1.00 59.090          H  
ATOM  38883 1HB  TYR A2438     -65.684  38.025  39.635  1.00 82.380          H  
ATOM  38884 2HB  TYR A2438     -66.907  38.648  38.589  1.00 82.380          H  
ATOM  38885  HD1 TYR A2438     -64.263  39.547  40.601  1.00 82.380          H  
ATOM  38886  HD2 TYR A2438     -68.276  40.728  39.659  1.00 82.380          H  
ATOM  38887  HE1 TYR A2438     -63.761  41.845  41.303  1.00 82.380          H  
ATOM  38888  HE2 TYR A2438     -67.763  43.029  40.405  1.00 82.380          H  
ATOM  38889  HH  TYR A2438     -66.261  44.246  41.760  1.00 82.380          H  
ATOM  38890  N   GLN A2439     -68.941  35.736  40.166  1.00 50.250          N  
ATOM  38891  CA  GLN A2439     -69.324  34.523  39.444  1.00 50.860          C  
ATOM  38892  C   GLN A2439     -69.765  34.900  38.036  1.00 51.540          C  
ATOM  38893  O   GLN A2439     -70.651  35.732  37.867  1.00 51.720          O  
ATOM  38894  CB  GLN A2439     -70.485  33.803  40.146  1.00 70.960          C  
ATOM  38895  CG  GLN A2439     -70.907  32.502  39.473  1.00 70.960          C  
ATOM  38896  CD  GLN A2439     -72.066  31.780  40.159  1.00 70.960          C  
ATOM  38897  OE1 GLN A2439     -72.557  32.130  41.250  1.00 70.960          O  
ATOM  38898  NE2 GLN A2439     -72.520  30.723  39.488  1.00 70.960          N  
ATOM  38899  H   GLN A2439     -69.390  35.968  41.038  1.00 60.300          H  
ATOM  38900  HA  GLN A2439     -68.462  33.859  39.376  1.00 61.030          H  
ATOM  38901 1HB  GLN A2439     -70.218  33.592  41.184  1.00 85.150          H  
ATOM  38902 2HB  GLN A2439     -71.350  34.448  40.158  1.00 85.150          H  
ATOM  38903 1HG  GLN A2439     -71.228  32.724  38.453  1.00 85.150          H  
ATOM  38904 2HG  GLN A2439     -70.053  31.825  39.453  1.00 85.150          H  
ATOM  38905 1HE2 GLN A2439     -73.275  30.176  39.852  1.00 85.150          H  
ATOM  38906 2HE2 GLN A2439     -72.106  30.463  38.612  1.00 85.150          H  
ATOM  38907  N   ASN A2440     -69.230  34.243  37.011  1.00 51.970          N  
ATOM  38908  CA  ASN A2440     -69.558  34.625  35.632  1.00 52.630          C  
ATOM  38909  C   ASN A2440     -70.909  34.163  35.104  1.00 52.870          C  
ATOM  38910  O   ASN A2440     -71.009  33.317  34.215  1.00 53.250          O  
ATOM  38911  CB  ASN A2440     -68.439  34.210  34.697  1.00 73.420          C  
ATOM  38912  CG  ASN A2440     -67.176  35.057  34.890  1.00 73.420          C  
ATOM  38913  OD1 ASN A2440     -67.227  36.298  35.006  1.00 73.420          O  
ATOM  38914  ND2 ASN A2440     -66.050  34.397  34.926  1.00 73.420          N  
ATOM  38915  H   ASN A2440     -68.533  33.534  37.190  1.00 62.360          H  
ATOM  38916  HA  ASN A2440     -69.603  35.709  35.601  1.00 63.160          H  
ATOM  38917 1HB  ASN A2440     -68.193  33.164  34.873  1.00 88.100          H  
ATOM  38918 2HB  ASN A2440     -68.768  34.296  33.666  1.00 88.100          H  
ATOM  38919 1HD2 ASN A2440     -65.187  34.887  35.054  1.00 88.100          H  
ATOM  38920 2HD2 ASN A2440     -66.047  33.402  34.827  1.00 88.100          H  
ATOM  38921  N   LYS A2441     -71.940  34.781  35.653  1.00 52.660          N  
ATOM  38922  CA  LYS A2441     -73.331  34.573  35.298  1.00 52.840          C  
ATOM  38923  C   LYS A2441     -73.843  35.990  35.078  1.00 52.730          C  
ATOM  38924  O   LYS A2441     -73.719  36.844  35.963  1.00 52.560          O  
ATOM  38925  CB  LYS A2441     -74.076  33.827  36.407  1.00 73.900          C  
ATOM  38926  CG  LYS A2441     -75.519  33.436  36.074  1.00 73.900          C  
ATOM  38927  CD  LYS A2441     -76.135  32.618  37.220  1.00 73.900          C  
ATOM  38928  CE  LYS A2441     -77.529  32.081  36.895  1.00 73.900          C  
ATOM  38929  NZ  LYS A2441     -78.128  31.366  38.084  1.00 73.900          N  
ATOM  38930  H   LYS A2441     -71.709  35.440  36.397  1.00 63.190          H  
ATOM  38931  HA  LYS A2441     -73.402  34.020  34.362  1.00 63.410          H  
ATOM  38932 1HB  LYS A2441     -73.529  32.917  36.658  1.00 88.680          H  
ATOM  38933 2HB  LYS A2441     -74.091  34.448  37.301  1.00 88.680          H  
ATOM  38934 1HG  LYS A2441     -76.113  34.344  35.926  1.00 88.680          H  
ATOM  38935 2HG  LYS A2441     -75.537  32.852  35.156  1.00 88.680          H  
ATOM  38936 1HD  LYS A2441     -75.479  31.780  37.460  1.00 88.680          H  
ATOM  38937 2HD  LYS A2441     -76.227  33.237  38.099  1.00 88.680          H  
ATOM  38938 1HE  LYS A2441     -78.184  32.904  36.609  1.00 88.680          H  
ATOM  38939 2HE  LYS A2441     -77.457  31.380  36.063  1.00 88.680          H  
ATOM  38940 1HZ  LYS A2441     -79.042  31.012  37.873  1.00 88.680          H  
ATOM  38941 2HZ  LYS A2441     -77.538  30.588  38.389  1.00 88.680          H  
ATOM  38942 3HZ  LYS A2441     -78.202  32.033  38.852  1.00 88.680          H  
ATOM  38943  N   PHE A2442     -74.375  36.277  33.892  1.00 52.870          N  
ATOM  38944  CA  PHE A2442     -74.706  37.668  33.595  1.00 52.800          C  
ATOM  38945  C   PHE A2442     -76.136  38.022  33.239  1.00 52.860          C  
ATOM  38946  O   PHE A2442     -76.875  37.256  32.615  1.00 53.130          O  
ATOM  38947  CB  PHE A2442     -73.819  38.159  32.450  1.00 73.950          C  
ATOM  38948  CG  PHE A2442     -72.359  38.210  32.777  1.00 73.950          C  
ATOM  38949  CD1 PHE A2442     -71.548  37.094  32.618  1.00 73.950          C  
ATOM  38950  CD2 PHE A2442     -71.785  39.384  33.221  1.00 73.950          C  
ATOM  38951  CE1 PHE A2442     -70.210  37.161  32.903  1.00 73.950          C  
ATOM  38952  CE2 PHE A2442     -70.455  39.450  33.501  1.00 73.950          C  
ATOM  38953  CZ  PHE A2442     -69.663  38.334  33.340  1.00 73.950          C  
ATOM  38954  H   PHE A2442     -74.506  35.554  33.197  1.00 63.440          H  
ATOM  38955  HA  PHE A2442     -74.452  38.259  34.473  1.00 63.360          H  
ATOM  38956 1HB  PHE A2442     -73.954  37.518  31.584  1.00 88.740          H  
ATOM  38957 2HB  PHE A2442     -74.138  39.167  32.165  1.00 88.740          H  
ATOM  38958  HD1 PHE A2442     -71.979  36.156  32.263  1.00 88.740          H  
ATOM  38959  HD2 PHE A2442     -72.404  40.263  33.337  1.00 88.740          H  
ATOM  38960  HE1 PHE A2442     -69.583  36.287  32.774  1.00 88.740          H  
ATOM  38961  HE2 PHE A2442     -70.016  40.387  33.848  1.00 88.740          H  
ATOM  38962  HZ  PHE A2442     -68.595  38.386  33.561  1.00 88.740          H  
ATOM  38963  N   LEU A2443     -76.458  39.254  33.598  1.00 52.620          N  
ATOM  38964  CA  LEU A2443     -77.678  39.984  33.298  1.00 52.630          C  
ATOM  38965  C   LEU A2443     -77.487  40.855  32.082  1.00 52.620          C  
ATOM  38966  O   LEU A2443     -76.458  41.522  31.971  1.00 52.420          O  
ATOM  38967  CB  LEU A2443     -77.980  40.970  34.426  1.00 73.680          C  
ATOM  38968  CG  LEU A2443     -79.193  41.926  34.244  1.00 73.680          C  
ATOM  38969  CD1 LEU A2443     -80.488  41.140  34.394  1.00 73.680          C  
ATOM  38970  CD2 LEU A2443     -79.022  43.091  35.170  1.00 73.680          C  
ATOM  38971  H   LEU A2443     -75.749  39.740  34.152  1.00 63.140          H  
ATOM  38972  HA  LEU A2443     -78.490  39.278  33.128  1.00 63.160          H  
ATOM  38973 1HB  LEU A2443     -78.176  40.395  35.313  1.00 88.410          H  
ATOM  38974 2HB  LEU A2443     -77.097  41.565  34.605  1.00 88.410          H  
ATOM  38975  HG  LEU A2443     -79.208  42.338  33.254  1.00 88.410          H  
ATOM  38976 1HD1 LEU A2443     -81.336  41.810  34.249  1.00 88.410          H  
ATOM  38977 2HD1 LEU A2443     -80.533  40.349  33.652  1.00 88.410          H  
ATOM  38978 3HD1 LEU A2443     -80.537  40.699  35.378  1.00 88.410          H  
ATOM  38979 1HD2 LEU A2443     -79.843  43.769  35.039  1.00 88.410          H  
ATOM  38980 2HD2 LEU A2443     -78.970  42.782  36.173  1.00 88.410          H  
ATOM  38981 3HD2 LEU A2443     -78.097  43.604  34.927  1.00 88.410          H  
ATOM  38982  N   THR A2444     -78.473  40.931  31.193  1.00 52.880          N  
ATOM  38983  CA  THR A2444     -78.327  41.896  30.108  1.00 52.930          C  
ATOM  38984  C   THR A2444     -79.284  43.051  30.406  1.00 52.850          C  
ATOM  38985  O   THR A2444     -80.488  42.840  30.568  1.00 53.020          O  
ATOM  38986  CB  THR A2444     -78.656  41.302  28.723  1.00 74.080          C  
ATOM  38987  OG1 THR A2444     -77.796  40.173  28.456  1.00 74.080          O  
ATOM  38988  CG2 THR A2444     -78.373  42.382  27.656  1.00 74.080          C  
ATOM  38989  H   THR A2444     -79.307  40.369  31.288  1.00 63.460          H  
ATOM  38990  HA  THR A2444     -77.311  42.285  30.089  1.00 63.520          H  
ATOM  38991  HB  THR A2444     -79.699  40.991  28.677  1.00 88.900          H  
ATOM  38992  HG1 THR A2444     -78.055  39.460  29.058  1.00 88.900          H  
ATOM  38993 1HG2 THR A2444     -78.582  41.977  26.670  1.00 88.900          H  
ATOM  38994 2HG2 THR A2444     -79.003  43.252  27.824  1.00 88.900          H  
ATOM  38995 3HG2 THR A2444     -77.322  42.681  27.713  1.00 88.900          H  
ATOM  38996  N   LEU A2445     -78.752  44.263  30.489  1.00 52.650          N  
ATOM  38997  CA  LEU A2445     -79.568  45.438  30.794  1.00 52.630          C  
ATOM  38998  C   LEU A2445     -79.099  46.646  29.990  1.00 52.740          C  
ATOM  38999  O   LEU A2445     -77.934  47.035  30.019  1.00 52.580          O  
ATOM  39000  CB  LEU A2445     -79.553  45.661  32.327  1.00 73.690          C  
ATOM  39001  CG  LEU A2445     -80.400  46.803  32.960  1.00 73.690          C  
ATOM  39002  CD1 LEU A2445     -80.764  46.421  34.411  1.00 73.690          C  
ATOM  39003  CD2 LEU A2445     -79.569  48.084  32.999  1.00 73.690          C  
ATOM  39004  H   LEU A2445     -77.741  44.347  30.339  1.00 63.180          H  
ATOM  39005  HA  LEU A2445     -80.594  45.224  30.503  1.00 63.160          H  
ATOM  39006 1HB  LEU A2445     -79.925  44.742  32.766  1.00 88.430          H  
ATOM  39007 2HB  LEU A2445     -78.562  45.776  32.655  1.00 88.430          H  
ATOM  39008  HG  LEU A2445     -81.315  46.959  32.387  1.00 88.430          H  
ATOM  39009 1HD1 LEU A2445     -81.346  47.221  34.871  1.00 88.430          H  
ATOM  39010 2HD1 LEU A2445     -81.353  45.505  34.408  1.00 88.430          H  
ATOM  39011 3HD1 LEU A2445     -79.849  46.265  34.984  1.00 88.430          H  
ATOM  39012 1HD2 LEU A2445     -80.151  48.877  33.462  1.00 88.430          H  
ATOM  39013 2HD2 LEU A2445     -78.674  47.908  33.579  1.00 88.430          H  
ATOM  39014 3HD2 LEU A2445     -79.285  48.392  32.016  1.00 88.430          H  
ATOM  39015  N   ASN A2446     -80.015  47.215  29.213  1.00 53.050          N  
ATOM  39016  CA  ASN A2446     -79.723  48.351  28.338  1.00 53.230          C  
ATOM  39017  C   ASN A2446     -78.512  48.058  27.441  1.00 53.230          C  
ATOM  39018  O   ASN A2446     -77.673  48.925  27.204  1.00 53.250          O  
ATOM  39019  CB  ASN A2446     -79.514  49.625  29.139  1.00 74.450          C  
ATOM  39020  CG  ASN A2446     -80.742  50.031  29.909  1.00 74.450          C  
ATOM  39021  OD1 ASN A2446     -81.879  49.743  29.505  1.00 74.450          O  
ATOM  39022  ND2 ASN A2446     -80.538  50.717  31.006  1.00 74.450          N  
ATOM  39023  H   ASN A2446     -80.960  46.855  29.235  1.00 63.660          H  
ATOM  39024  HA  ASN A2446     -80.578  48.505  27.677  1.00 63.880          H  
ATOM  39025 1HB  ASN A2446     -78.684  49.498  29.832  1.00 89.340          H  
ATOM  39026 2HB  ASN A2446     -79.248  50.435  28.462  1.00 89.340          H  
ATOM  39027 1HD2 ASN A2446     -81.314  51.026  31.557  1.00 89.340          H  
ATOM  39028 2HD2 ASN A2446     -79.603  50.936  31.290  1.00 89.340          H  
ATOM  39029  N   GLY A2447     -78.417  46.814  26.966  1.00 53.250          N  
ATOM  39030  CA  GLY A2447     -77.348  46.367  26.076  1.00 53.310          C  
ATOM  39031  C   GLY A2447     -76.017  45.989  26.754  1.00 53.000          C  
ATOM  39032  O   GLY A2447     -75.093  45.539  26.073  1.00 53.040          O  
ATOM  39033  H   GLY A2447     -79.152  46.163  27.197  1.00 63.900          H  
ATOM  39034 1HA  GLY A2447     -77.709  45.506  25.513  1.00 63.970          H  
ATOM  39035 2HA  GLY A2447     -77.158  47.150  25.343  1.00 63.970          H  
ATOM  39036  N   LYS A2448     -75.908  46.136  28.073  1.00 52.740          N  
ATOM  39037  CA  LYS A2448     -74.659  45.836  28.773  1.00 52.490          C  
ATOM  39038  C   LYS A2448     -74.768  44.617  29.670  1.00 52.380          C  
ATOM  39039  O   LYS A2448     -75.843  44.294  30.181  1.00 52.350          O  
ATOM  39040  CB  LYS A2448     -74.179  47.070  29.554  1.00 73.590          C  
ATOM  39041  CG  LYS A2448     -72.874  46.869  30.371  1.00 73.590          C  
ATOM  39042  CD  LYS A2448     -72.370  48.162  30.990  1.00 73.590          C  
ATOM  39043  CE  LYS A2448     -71.144  47.900  31.862  1.00 73.590          C  
ATOM  39044  NZ  LYS A2448     -70.601  49.157  32.465  1.00 73.590          N  
ATOM  39045  H   LYS A2448     -76.691  46.517  28.608  1.00 63.290          H  
ATOM  39046  HA  LYS A2448     -73.898  45.612  28.027  1.00 62.990          H  
ATOM  39047 1HB  LYS A2448     -74.007  47.884  28.853  1.00 88.300          H  
ATOM  39048 2HB  LYS A2448     -74.964  47.394  30.223  1.00 88.300          H  
ATOM  39049 1HG  LYS A2448     -73.065  46.183  31.200  1.00 88.300          H  
ATOM  39050 2HG  LYS A2448     -72.095  46.446  29.739  1.00 88.300          H  
ATOM  39051 1HD  LYS A2448     -72.106  48.865  30.200  1.00 88.300          H  
ATOM  39052 2HD  LYS A2448     -73.146  48.606  31.597  1.00 88.300          H  
ATOM  39053 1HE  LYS A2448     -71.425  47.214  32.664  1.00 88.300          H  
ATOM  39054 2HE  LYS A2448     -70.369  47.435  31.256  1.00 88.300          H  
ATOM  39055 1HZ  LYS A2448     -69.794  48.936  33.034  1.00 88.300          H  
ATOM  39056 2HZ  LYS A2448     -70.328  49.795  31.730  1.00 88.300          H  
ATOM  39057 3HZ  LYS A2448     -71.309  49.590  33.041  1.00 88.300          H  
ATOM  39058  N   LYS A2449     -73.645  43.916  29.843  1.00 52.340          N  
ATOM  39059  CA  LYS A2449     -73.603  42.762  30.727  1.00 52.280          C  
ATOM  39060  C   LYS A2449     -73.206  43.165  32.144  1.00 52.040          C  
ATOM  39061  O   LYS A2449     -72.178  43.817  32.350  1.00 52.080          O  
ATOM  39062  CB  LYS A2449     -72.607  41.730  30.189  1.00 73.220          C  
ATOM  39063  CG  LYS A2449     -72.887  41.237  28.761  1.00 73.220          C  
ATOM  39064  CD  LYS A2449     -74.188  40.435  28.656  1.00 73.220          C  
ATOM  39065  CE  LYS A2449     -74.382  39.891  27.243  1.00 73.220          C  
ATOM  39066  NZ  LYS A2449     -75.633  39.104  27.121  1.00 73.220          N  
ATOM  39067  H   LYS A2449     -72.800  44.207  29.372  1.00 62.810          H  
ATOM  39068  HA  LYS A2449     -74.591  42.325  30.773  1.00 62.740          H  
ATOM  39069 1HB  LYS A2449     -71.602  42.147  30.215  1.00 87.860          H  
ATOM  39070 2HB  LYS A2449     -72.611  40.861  30.838  1.00 87.860          H  
ATOM  39071 1HG  LYS A2449     -72.958  42.097  28.093  1.00 87.860          H  
ATOM  39072 2HG  LYS A2449     -72.058  40.613  28.431  1.00 87.860          H  
ATOM  39073 1HD  LYS A2449     -74.180  39.608  29.369  1.00 87.860          H  
ATOM  39074 2HD  LYS A2449     -75.042  41.078  28.884  1.00 87.860          H  
ATOM  39075 1HE  LYS A2449     -74.428  40.731  26.550  1.00 87.860          H  
ATOM  39076 2HE  LYS A2449     -73.537  39.258  26.976  1.00 87.860          H  
ATOM  39077 1HZ  LYS A2449     -75.740  38.770  26.175  1.00 87.860          H  
ATOM  39078 2HZ  LYS A2449     -75.601  38.319  27.753  1.00 87.860          H  
ATOM  39079 3HZ  LYS A2449     -76.437  39.695  27.369  1.00 87.860          H  
ATOM  39080  N   TYR A2450     -73.998  42.726  33.114  1.00 51.810          N  
ATOM  39081  CA  TYR A2450     -73.749  42.999  34.527  1.00 51.590          C  
ATOM  39082  C   TYR A2450     -73.709  41.674  35.265  1.00 51.670          C  
ATOM  39083  O   TYR A2450     -74.380  40.723  34.866  1.00 51.800          O  
ATOM  39084  CB  TYR A2450     -74.848  43.883  35.104  1.00 72.310          C  
ATOM  39085  CG  TYR A2450     -75.007  45.221  34.428  1.00 72.310          C  
ATOM  39086  CD1 TYR A2450     -75.848  45.331  33.357  1.00 72.310          C  
ATOM  39087  CD2 TYR A2450     -74.329  46.333  34.881  1.00 72.310          C  
ATOM  39088  CE1 TYR A2450     -76.015  46.537  32.752  1.00 72.310          C  
ATOM  39089  CE2 TYR A2450     -74.515  47.560  34.265  1.00 72.310          C  
ATOM  39090  CZ  TYR A2450     -75.368  47.648  33.198  1.00 72.310          C  
ATOM  39091  OH  TYR A2450     -75.586  48.851  32.556  1.00 72.310          O  
ATOM  39092  H   TYR A2450     -74.840  42.212  32.834  1.00 62.170          H  
ATOM  39093  HA  TYR A2450     -72.782  43.488  34.641  1.00 61.910          H  
ATOM  39094 1HB  TYR A2450     -75.789  43.365  35.041  1.00 86.780          H  
ATOM  39095 2HB  TYR A2450     -74.656  44.060  36.162  1.00 86.780          H  
ATOM  39096  HD1 TYR A2450     -76.385  44.453  32.983  1.00 86.780          H  
ATOM  39097  HD2 TYR A2450     -73.658  46.238  35.719  1.00 86.780          H  
ATOM  39098  HE1 TYR A2450     -76.669  46.615  31.911  1.00 86.780          H  
ATOM  39099  HE2 TYR A2450     -73.988  48.445  34.621  1.00 86.780          H  
ATOM  39100  HH  TYR A2450     -76.183  48.708  31.805  1.00 86.780          H  
ATOM  39101  N   TYR A2451     -72.993  41.590  36.369  1.00 51.640          N  
ATOM  39102  CA  TYR A2451     -72.993  40.315  37.085  1.00 51.790          C  
ATOM  39103  C   TYR A2451     -74.306  40.096  37.836  1.00 51.760          C  
ATOM  39104  O   TYR A2451     -74.806  41.009  38.499  1.00 51.640          O  
ATOM  39105  CB  TYR A2451     -71.809  40.259  38.055  1.00 72.450          C  
ATOM  39106  CG  TYR A2451     -70.486  40.044  37.410  1.00 72.450          C  
ATOM  39107  CD1 TYR A2451     -69.645  41.078  37.019  1.00 72.450          C  
ATOM  39108  CD2 TYR A2451     -70.116  38.772  37.228  1.00 72.450          C  
ATOM  39109  CE1 TYR A2451     -68.427  40.761  36.422  1.00 72.450          C  
ATOM  39110  CE2 TYR A2451     -68.946  38.456  36.660  1.00 72.450          C  
ATOM  39111  CZ  TYR A2451     -68.092  39.418  36.245  1.00 72.450          C  
ATOM  39112  OH  TYR A2451     -66.909  39.041  35.637  1.00 72.450          O  
ATOM  39113  H   TYR A2451     -72.459  42.384  36.709  1.00 61.970          H  
ATOM  39114  HA  TYR A2451     -72.886  39.504  36.360  1.00 62.150          H  
ATOM  39115 1HB  TYR A2451     -71.773  41.151  38.645  1.00 86.940          H  
ATOM  39116 2HB  TYR A2451     -71.960  39.442  38.732  1.00 86.940          H  
ATOM  39117  HD1 TYR A2451     -69.935  42.115  37.169  1.00 86.940          H  
ATOM  39118  HD2 TYR A2451     -70.790  37.996  37.547  1.00 86.940          H  
ATOM  39119  HE1 TYR A2451     -67.751  41.548  36.096  1.00 86.940          H  
ATOM  39120  HE2 TYR A2451     -68.686  37.426  36.534  1.00 86.940          H  
ATOM  39121  HH  TYR A2451     -66.890  38.056  35.541  1.00 86.940          H  
ATOM  39122  N   PHE A2452     -74.863  38.876  37.738  1.00 51.900          N  
ATOM  39123  CA  PHE A2452     -76.061  38.517  38.503  1.00 51.930          C  
ATOM  39124  C   PHE A2452     -76.023  37.094  39.083  1.00 52.230          C  
ATOM  39125  O   PHE A2452     -77.000  36.345  39.013  1.00 52.640          O  
ATOM  39126  CB  PHE A2452     -77.358  38.739  37.707  1.00 72.690          C  
ATOM  39127  CG  PHE A2452     -78.619  38.579  38.590  1.00 72.690          C  
ATOM  39128  CD1 PHE A2452     -78.814  39.401  39.670  1.00 72.690          C  
ATOM  39129  CD2 PHE A2452     -79.570  37.598  38.349  1.00 72.690          C  
ATOM  39130  CE1 PHE A2452     -79.890  39.269  40.513  1.00 72.690          C  
ATOM  39131  CE2 PHE A2452     -80.664  37.456  39.185  1.00 72.690          C  
ATOM  39132  CZ  PHE A2452     -80.817  38.298  40.276  1.00 72.690          C  
ATOM  39133  H   PHE A2452     -74.425  38.177  37.124  1.00 62.280          H  
ATOM  39134  HA  PHE A2452     -76.098  39.196  39.344  1.00 62.320          H  
ATOM  39135 1HB  PHE A2452     -77.349  39.748  37.316  1.00 87.230          H  
ATOM  39136 2HB  PHE A2452     -77.413  38.046  36.865  1.00 87.230          H  
ATOM  39137  HD1 PHE A2452     -78.099  40.149  39.856  1.00 87.230          H  
ATOM  39138  HD2 PHE A2452     -79.434  36.927  37.502  1.00 87.230          H  
ATOM  39139  HE1 PHE A2452     -80.000  39.938  41.374  1.00 87.230          H  
ATOM  39140  HE2 PHE A2452     -81.397  36.672  38.990  1.00 87.230          H  
ATOM  39141  HZ  PHE A2452     -81.672  38.187  40.945  1.00 87.230          H  
ATOM  39142  N   GLY A2453     -74.910  36.683  39.666  1.00 52.030          N  
ATOM  39143  CA  GLY A2453     -74.792  35.328  40.202  1.00 52.330          C  
ATOM  39144  C   GLY A2453     -75.466  35.197  41.559  1.00 52.330          C  
ATOM  39145  O   GLY A2453     -74.810  34.874  42.554  1.00 51.890          O  
ATOM  39146  H   GLY A2453     -74.113  37.315  39.754  1.00 62.440          H  
ATOM  39147 1HA  GLY A2453     -75.246  34.634  39.507  1.00 62.800          H  
ATOM  39148 2HA  GLY A2453     -73.746  35.042  40.271  1.00 62.800          H  
ATOM  39149  N   SER A2454     -76.793  35.338  41.561  1.00 52.850          N  
ATOM  39150  CA  SER A2454     -77.720  35.379  42.708  1.00 52.990          C  
ATOM  39151  C   SER A2454     -77.677  34.112  43.567  1.00 52.620          C  
ATOM  39152  O   SER A2454     -78.130  34.096  44.710  1.00 52.890          O  
ATOM  39153  CB  SER A2454     -79.127  35.611  42.209  1.00 74.130          C  
ATOM  39154  OG  SER A2454     -79.606  34.501  41.508  1.00 74.130          O  
ATOM  39155  H   SER A2454     -77.191  35.518  40.637  1.00 63.420          H  
ATOM  39156  HA  SER A2454     -77.451  36.231  43.329  1.00 63.590          H  
ATOM  39157 1HB  SER A2454     -79.787  35.842  43.041  1.00 88.960          H  
ATOM  39158 2HB  SER A2454     -79.112  36.470  41.556  1.00 88.960          H  
ATOM  39159  HG  SER A2454     -80.452  34.760  41.134  1.00 88.960          H  
ATOM  39160  N   ASP A2455     -77.043  33.081  43.028  1.00 52.010          N  
ATOM  39161  CA  ASP A2455     -76.850  31.780  43.648  1.00 51.620          C  
ATOM  39162  C   ASP A2455     -75.687  31.825  44.656  1.00 50.890          C  
ATOM  39163  O   ASP A2455     -75.589  30.968  45.536  1.00 50.450          O  
ATOM  39164  CB  ASP A2455     -76.544  30.750  42.561  1.00 72.420          C  
ATOM  39165  CG  ASP A2455     -77.734  30.506  41.608  1.00 72.420          C  
ATOM  39166  OD1 ASP A2455     -78.750  30.017  42.035  1.00 72.420          O  
ATOM  39167  OD2 ASP A2455     -77.605  30.861  40.431  1.00 72.420          O  
ATOM  39168  H   ASP A2455     -76.722  33.212  42.079  1.00 62.410          H  
ATOM  39169  HA  ASP A2455     -77.763  31.501  44.172  1.00 61.940          H  
ATOM  39170 1HB  ASP A2455     -75.682  31.089  41.978  1.00 86.910          H  
ATOM  39171 2HB  ASP A2455     -76.266  29.805  43.029  1.00 86.910          H  
ATOM  39172  N   SER A2456     -74.773  32.796  44.486  1.00 50.780          N  
ATOM  39173  CA  SER A2456     -73.604  32.987  45.343  1.00 50.150          C  
ATOM  39174  C   SER A2456     -73.637  34.448  45.766  1.00 49.550          C  
ATOM  39175  O   SER A2456     -72.922  34.897  46.657  1.00 49.130          O  
ATOM  39176  CB  SER A2456     -72.303  32.658  44.613  1.00 70.460          C  
ATOM  39177  OG  SER A2456     -72.082  33.524  43.527  1.00 70.460          O  
ATOM  39178  H   SER A2456     -74.898  33.494  43.756  1.00 60.940          H  
ATOM  39179  HA  SER A2456     -73.691  32.362  46.231  1.00 60.180          H  
ATOM  39180 1HB  SER A2456     -71.476  32.743  45.316  1.00 84.550          H  
ATOM  39181 2HB  SER A2456     -72.328  31.629  44.257  1.00 84.550          H  
ATOM  39182  HG  SER A2456     -72.424  33.055  42.733  1.00 84.550          H  
ATOM  39183  N   LYS A2457     -74.573  35.157  45.148  1.00 49.570          N  
ATOM  39184  CA  LYS A2457     -74.821  36.601  45.256  1.00 49.090          C  
ATOM  39185  C   LYS A2457     -73.753  37.458  44.601  1.00 48.760          C  
ATOM  39186  O   LYS A2457     -73.438  38.556  45.062  1.00 48.490          O  
ATOM  39187  CB  LYS A2457     -74.994  37.074  46.710  1.00 68.920          C  
ATOM  39188  CG  LYS A2457     -76.183  36.480  47.449  1.00 68.920          C  
ATOM  39189  CD  LYS A2457     -76.395  37.185  48.814  1.00 68.920          C  
ATOM  39190  CE  LYS A2457     -77.676  36.725  49.504  1.00 68.920          C  
ATOM  39191  NZ  LYS A2457     -78.913  37.227  48.781  1.00 68.920          N  
ATOM  39192  H   LYS A2457     -75.068  34.635  44.424  1.00 59.480          H  
ATOM  39193  HA  LYS A2457     -75.752  36.811  44.738  1.00 58.910          H  
ATOM  39194 1HB  LYS A2457     -74.101  36.857  47.286  1.00 82.700          H  
ATOM  39195 2HB  LYS A2457     -75.102  38.154  46.719  1.00 82.700          H  
ATOM  39196 1HG  LYS A2457     -77.075  36.557  46.827  1.00 82.700          H  
ATOM  39197 2HG  LYS A2457     -75.982  35.423  47.631  1.00 82.700          H  
ATOM  39198 1HD  LYS A2457     -75.553  36.985  49.462  1.00 82.700          H  
ATOM  39199 2HD  LYS A2457     -76.450  38.260  48.668  1.00 82.700          H  
ATOM  39200 1HE  LYS A2457     -77.702  35.637  49.530  1.00 82.700          H  
ATOM  39201 2HE  LYS A2457     -77.686  37.107  50.523  1.00 82.700          H  
ATOM  39202 1HZ  LYS A2457     -79.741  36.914  49.257  1.00 82.700          H  
ATOM  39203 2HZ  LYS A2457     -78.905  38.271  48.764  1.00 82.700          H  
ATOM  39204 3HZ  LYS A2457     -78.936  36.896  47.831  1.00 82.700          H  
ATOM  39205  N   ALA A2458     -73.283  37.025  43.445  1.00 48.810          N  
ATOM  39206  CA  ALA A2458     -72.336  37.798  42.659  1.00 48.550          C  
ATOM  39207  C   ALA A2458     -73.103  38.810  41.850  1.00 49.130          C  
ATOM  39208  O   ALA A2458     -73.162  38.700  40.629  1.00 49.630          O  
ATOM  39209  CB  ALA A2458     -71.558  36.923  41.703  1.00 68.070          C  
ATOM  39210  H   ALA A2458     -73.617  36.128  43.109  1.00 58.570          H  
ATOM  39211  HA  ALA A2458     -71.656  38.312  43.339  1.00 58.260          H  
ATOM  39212 1HB  ALA A2458     -70.868  37.547  41.140  1.00 81.690          H  
ATOM  39213 2HB  ALA A2458     -71.032  36.166  42.241  1.00 81.690          H  
ATOM  39214 3HB  ALA A2458     -72.233  36.453  41.035  1.00 81.690          H  
ATOM  39215  N   VAL A2459     -73.720  39.756  42.519  1.00 49.090          N  
ATOM  39216  CA  VAL A2459     -74.557  40.726  41.843  1.00 49.680          C  
ATOM  39217  C   VAL A2459     -73.960  42.103  41.901  1.00 49.320          C  
ATOM  39218  O   VAL A2459     -73.835  42.663  42.978  1.00 48.690          O  
ATOM  39219  CB  VAL A2459     -75.942  40.752  42.499  1.00 69.320          C  
ATOM  39220  CG1 VAL A2459     -76.820  41.782  41.797  1.00 69.320          C  
ATOM  39221  CG2 VAL A2459     -76.542  39.316  42.483  1.00 69.320          C  
ATOM  39222  H   VAL A2459     -73.594  39.746  43.534  1.00 58.910          H  
ATOM  39223  HA  VAL A2459     -74.658  40.434  40.806  1.00 59.620          H  
ATOM  39224  HB  VAL A2459     -75.849  41.084  43.526  1.00 83.180          H  
ATOM  39225 1HG1 VAL A2459     -77.801  41.807  42.277  1.00 83.180          H  
ATOM  39226 2HG1 VAL A2459     -76.370  42.764  41.866  1.00 83.180          H  
ATOM  39227 3HG1 VAL A2459     -76.919  41.537  40.767  1.00 83.180          H  
ATOM  39228 1HG2 VAL A2459     -77.520  39.327  42.959  1.00 83.180          H  
ATOM  39229 2HG2 VAL A2459     -76.644  38.964  41.483  1.00 83.180          H  
ATOM  39230 3HG2 VAL A2459     -75.895  38.644  43.022  1.00 83.180          H  
ATOM  39231  N   THR A2460     -73.607  42.663  40.750  1.00 49.740          N  
ATOM  39232  CA  THR A2460     -72.973  43.977  40.732  1.00 49.460          C  
ATOM  39233  C   THR A2460     -73.568  44.861  39.643  1.00 50.240          C  
ATOM  39234  O   THR A2460     -74.085  44.366  38.640  1.00 50.780          O  
ATOM  39235  CB  THR A2460     -71.452  43.885  40.516  1.00 69.360          C  
ATOM  39236  OG1 THR A2460     -71.168  43.387  39.209  1.00 69.360          O  
ATOM  39237  CG2 THR A2460     -70.824  42.946  41.559  1.00 69.360          C  
ATOM  39238  H   THR A2460     -73.801  42.162  39.878  1.00 59.690          H  
ATOM  39239  HA  THR A2460     -73.125  44.457  41.690  1.00 59.350          H  
ATOM  39240  HB  THR A2460     -71.040  44.860  40.614  1.00 83.230          H  
ATOM  39241  HG1 THR A2460     -70.237  43.518  39.015  1.00 83.230          H  
ATOM  39242 1HG2 THR A2460     -69.756  42.902  41.418  1.00 83.230          H  
ATOM  39243 2HG2 THR A2460     -71.035  43.325  42.558  1.00 83.230          H  
ATOM  39244 3HG2 THR A2460     -71.231  41.943  41.460  1.00 83.230          H  
ATOM  39245  N   GLY A2461     -73.422  46.174  39.792  1.00 50.310          N  
ATOM  39246  CA  GLY A2461     -73.895  47.081  38.769  1.00 51.040          C  
ATOM  39247  C   GLY A2461     -75.416  47.121  38.769  1.00 51.840          C  
ATOM  39248  O   GLY A2461     -76.050  46.914  39.800  1.00 51.750          O  
ATOM  39249  H   GLY A2461     -73.024  46.566  40.650  1.00 60.370          H  
ATOM  39250 1HA  GLY A2461     -73.492  48.067  38.963  1.00 61.250          H  
ATOM  39251 2HA  GLY A2461     -73.522  46.766  37.805  1.00 61.250          H  
ATOM  39252  N   LEU A2462     -76.018  47.439  37.641  1.00 52.630          N  
ATOM  39253  CA  LEU A2462     -77.467  47.561  37.615  1.00 53.450          C  
ATOM  39254  C   LEU A2462     -78.218  46.246  37.513  1.00 54.070          C  
ATOM  39255  O   LEU A2462     -77.814  45.333  36.800  1.00 54.290          O  
ATOM  39256  CB  LEU A2462     -77.888  48.418  36.426  1.00 74.500          C  
ATOM  39257  CG  LEU A2462     -77.447  49.881  36.429  1.00 74.500          C  
ATOM  39258  CD1 LEU A2462     -77.799  50.493  35.097  1.00 74.500          C  
ATOM  39259  CD2 LEU A2462     -78.173  50.641  37.561  1.00 74.500          C  
ATOM  39260  H   LEU A2462     -75.472  47.593  36.806  1.00 63.160          H  
ATOM  39261  HA  LEU A2462     -77.777  48.031  38.538  1.00 64.140          H  
ATOM  39262 1HB  LEU A2462     -77.477  47.956  35.535  1.00 89.400          H  
ATOM  39263 2HB  LEU A2462     -78.975  48.394  36.352  1.00 89.400          H  
ATOM  39264  HG  LEU A2462     -76.371  49.943  36.565  1.00 89.400          H  
ATOM  39265 1HD1 LEU A2462     -77.487  51.536  35.084  1.00 89.400          H  
ATOM  39266 2HD1 LEU A2462     -77.287  49.955  34.300  1.00 89.400          H  
ATOM  39267 3HD1 LEU A2462     -78.872  50.436  34.941  1.00 89.400          H  
ATOM  39268 1HD2 LEU A2462     -77.868  51.687  37.550  1.00 89.400          H  
ATOM  39269 2HD2 LEU A2462     -79.241  50.577  37.410  1.00 89.400          H  
ATOM  39270 3HD2 LEU A2462     -77.933  50.218  38.524  1.00 89.400          H  
ATOM  39271  N   ARG A2463     -79.356  46.205  38.204  1.00 54.400          N  
ATOM  39272  CA  ARG A2463     -80.325  45.109  38.157  1.00 55.070          C  
ATOM  39273  C   ARG A2463     -81.685  45.600  38.653  1.00 55.700          C  
ATOM  39274  O   ARG A2463     -81.751  46.373  39.615  1.00 55.510          O  
ATOM  39275  CB  ARG A2463     -79.852  43.932  39.027  1.00 76.830          C  
ATOM  39276  CG  ARG A2463     -80.803  42.692  39.136  1.00 76.830          C  
ATOM  39277  CD  ARG A2463     -80.884  41.877  37.927  1.00 76.830          C  
ATOM  39278  NE  ARG A2463     -81.666  40.658  38.111  1.00 76.830          N  
ATOM  39279  CZ  ARG A2463     -82.992  40.505  37.894  1.00 76.830          C  
ATOM  39280  NH1 ARG A2463     -83.719  41.498  37.477  1.00 76.830          N  
ATOM  39281  NH2 ARG A2463     -83.562  39.330  38.103  1.00 76.830          N  
ATOM  39282  H   ARG A2463     -79.536  46.998  38.830  1.00 65.280          H  
ATOM  39283  HA  ARG A2463     -80.427  44.781  37.128  1.00 66.080          H  
ATOM  39284 1HB  ARG A2463     -78.893  43.573  38.647  1.00 92.200          H  
ATOM  39285 2HB  ARG A2463     -79.678  44.281  40.029  1.00 92.200          H  
ATOM  39286 1HG  ARG A2463     -80.422  42.052  39.918  1.00 92.200          H  
ATOM  39287 2HG  ARG A2463     -81.802  43.004  39.395  1.00 92.200          H  
ATOM  39288 1HD  ARG A2463     -81.301  42.447  37.104  1.00 92.200          H  
ATOM  39289 2HD  ARG A2463     -79.878  41.560  37.689  1.00 92.200          H  
ATOM  39290  HE  ARG A2463     -81.162  39.840  38.441  1.00 92.200          H  
ATOM  39291 1HH1 ARG A2463     -83.304  42.391  37.328  1.00 92.200          H  
ATOM  39292 2HH1 ARG A2463     -84.713  41.383  37.338  1.00 92.200          H  
ATOM  39293 1HH2 ARG A2463     -83.008  38.549  38.421  1.00 92.200          H  
ATOM  39294 2HH2 ARG A2463     -84.551  39.214  37.942  1.00 92.200          H  
ATOM  39295  N   THR A2464     -82.769  45.136  38.026  1.00 56.480          N  
ATOM  39296  CA  THR A2464     -84.098  45.452  38.543  1.00 57.120          C  
ATOM  39297  C   THR A2464     -84.496  44.403  39.594  1.00 57.260          C  
ATOM  39298  O   THR A2464     -84.553  43.210  39.291  1.00 57.340          O  
ATOM  39299  CB  THR A2464     -85.153  45.468  37.410  1.00 79.710          C  
ATOM  39300  OG1 THR A2464     -84.792  46.447  36.418  1.00 79.710          O  
ATOM  39301  CG2 THR A2464     -86.517  45.848  37.989  1.00 79.710          C  
ATOM  39302  H   THR A2464     -82.681  44.601  37.177  1.00 67.780          H  
ATOM  39303  HA  THR A2464     -84.067  46.425  39.015  1.00 68.540          H  
ATOM  39304  HB  THR A2464     -85.207  44.485  36.946  1.00 95.650          H  
ATOM  39305  HG1 THR A2464     -85.367  46.354  35.653  1.00 95.650          H  
ATOM  39306 1HG2 THR A2464     -87.256  45.868  37.193  1.00 95.650          H  
ATOM  39307 2HG2 THR A2464     -86.821  45.127  38.741  1.00 95.650          H  
ATOM  39308 3HG2 THR A2464     -86.450  46.831  38.439  1.00 95.650          H  
ATOM  39309  N   ILE A2465     -84.784  44.850  40.809  1.00 57.340          N  
ATOM  39310  CA  ILE A2465     -85.140  43.974  41.923  1.00 57.560          C  
ATOM  39311  C   ILE A2465     -86.555  44.291  42.359  1.00 58.300          C  
ATOM  39312  O   ILE A2465     -86.866  45.428  42.703  1.00 58.390          O  
ATOM  39313  CB  ILE A2465     -84.190  44.194  43.130  1.00 80.500          C  
ATOM  39314  CG1 ILE A2465     -82.691  44.020  42.734  1.00 80.500          C  
ATOM  39315  CG2 ILE A2465     -84.559  43.303  44.321  1.00 80.500          C  
ATOM  39316  CD1 ILE A2465     -82.265  42.642  42.264  1.00 80.500          C  
ATOM  39317  H   ILE A2465     -84.769  45.863  40.937  1.00 68.810          H  
ATOM  39318  HA  ILE A2465     -85.102  42.937  41.600  1.00 69.070          H  
ATOM  39319  HB  ILE A2465     -84.296  45.169  43.455  1.00 96.600          H  
ATOM  39320 1HG1 ILE A2465     -82.473  44.726  41.928  1.00 96.600          H  
ATOM  39321 2HG1 ILE A2465     -82.093  44.293  43.590  1.00 96.600          H  
ATOM  39322 1HG2 ILE A2465     -83.896  43.526  45.154  1.00 96.600          H  
ATOM  39323 2HG2 ILE A2465     -85.586  43.496  44.634  1.00 96.600          H  
ATOM  39324 3HG2 ILE A2465     -84.468  42.255  44.058  1.00 96.600          H  
ATOM  39325 1HD1 ILE A2465     -81.207  42.670  42.027  1.00 96.600          H  
ATOM  39326 2HD1 ILE A2465     -82.425  41.906  43.046  1.00 96.600          H  
ATOM  39327 3HD1 ILE A2465     -82.830  42.357  41.382  1.00 96.600          H  
ATOM  39328  N   ASP A2466     -87.431  43.301  42.328  1.00 58.880          N  
ATOM  39329  CA  ASP A2466     -88.821  43.490  42.738  1.00 59.670          C  
ATOM  39330  C   ASP A2466     -89.471  44.705  42.051  1.00 59.900          C  
ATOM  39331  O   ASP A2466     -90.229  45.461  42.666  1.00 60.300          O  
ATOM  39332  CB  ASP A2466     -88.887  43.624  44.260  1.00 83.220          C  
ATOM  39333  CG  ASP A2466     -88.367  42.365  44.961  1.00 83.220          C  
ATOM  39334  OD1 ASP A2466     -88.536  41.287  44.422  1.00 83.220          O  
ATOM  39335  OD2 ASP A2466     -87.793  42.490  46.019  1.00 83.220          O  
ATOM  39336  H   ASP A2466     -87.117  42.383  42.039  1.00 70.660          H  
ATOM  39337  HA  ASP A2466     -89.384  42.601  42.451  1.00 71.600          H  
ATOM  39338 1HB  ASP A2466     -88.300  44.486  44.586  1.00 99.870          H  
ATOM  39339 2HB  ASP A2466     -89.917  43.795  44.568  1.00 99.870          H  
ATOM  39340  N   GLY A2467     -89.168  44.882  40.766  1.00 59.670          N  
ATOM  39341  CA  GLY A2467     -89.707  45.968  39.951  1.00 59.910          C  
ATOM  39342  C   GLY A2467     -88.992  47.330  40.048  1.00 59.270          C  
ATOM  39343  O   GLY A2467     -89.382  48.266  39.347  1.00 59.470          O  
ATOM  39344  H   GLY A2467     -88.556  44.207  40.332  1.00 71.600          H  
ATOM  39345 1HA  GLY A2467     -89.705  45.649  38.910  1.00 71.890          H  
ATOM  39346 2HA  GLY A2467     -90.753  46.108  40.217  1.00 71.890          H  
ATOM  39347  N   LYS A2468     -87.945  47.461  40.870  1.00 58.540          N  
ATOM  39348  CA  LYS A2468     -87.268  48.755  41.008  1.00 57.960          C  
ATOM  39349  C   LYS A2468     -85.800  48.677  40.603  1.00 57.110          C  
ATOM  39350  O   LYS A2468     -85.157  47.640  40.732  1.00 56.790          O  
ATOM  39351  CB  LYS A2468     -87.387  49.277  42.445  1.00 81.380          C  
ATOM  39352  CG  LYS A2468     -88.734  49.935  42.812  1.00 81.380          C  
ATOM  39353  CD  LYS A2468     -89.768  48.886  43.260  1.00 81.380          C  
ATOM  39354  CE  LYS A2468     -91.062  49.507  43.725  1.00 81.380          C  
ATOM  39355  NZ  LYS A2468     -92.076  48.458  44.036  1.00 81.380          N  
ATOM  39356  H   LYS A2468     -87.657  46.673  41.458  1.00 70.250          H  
ATOM  39357  HA  LYS A2468     -87.749  49.471  40.342  1.00 69.550          H  
ATOM  39358 1HB  LYS A2468     -87.270  48.442  43.127  1.00 97.650          H  
ATOM  39359 2HB  LYS A2468     -86.579  49.984  42.651  1.00 97.650          H  
ATOM  39360 1HG  LYS A2468     -88.582  50.658  43.613  1.00 97.650          H  
ATOM  39361 2HG  LYS A2468     -89.126  50.457  41.939  1.00 97.650          H  
ATOM  39362 1HD  LYS A2468     -90.016  48.225  42.446  1.00 97.650          H  
ATOM  39363 2HD  LYS A2468     -89.352  48.280  44.065  1.00 97.650          H  
ATOM  39364 1HE  LYS A2468     -90.877  50.099  44.620  1.00 97.650          H  
ATOM  39365 2HE  LYS A2468     -91.451  50.157  42.942  1.00 97.650          H  
ATOM  39366 1HZ  LYS A2468     -92.933  48.889  44.343  1.00 97.650          H  
ATOM  39367 2HZ  LYS A2468     -92.252  47.908  43.200  1.00 97.650          H  
ATOM  39368 3HZ  LYS A2468     -91.724  47.852  44.764  1.00 97.650          H  
ATOM  39369  N   LYS A2469     -85.248  49.777  40.099  1.00 56.770          N  
ATOM  39370  CA  LYS A2469     -83.844  49.745  39.688  1.00 55.980          C  
ATOM  39371  C   LYS A2469     -82.871  50.036  40.827  1.00 55.190          C  
ATOM  39372  O   LYS A2469     -82.971  51.063  41.503  1.00 55.160          O  
ATOM  39373  CB  LYS A2469     -83.610  50.731  38.541  1.00 78.690          C  
ATOM  39374  CG  LYS A2469     -82.189  50.688  37.934  1.00 78.690          C  
ATOM  39375  CD  LYS A2469     -82.102  51.489  36.612  1.00 78.690          C  
ATOM  39376  CE  LYS A2469     -82.123  53.002  36.855  1.00 78.690          C  
ATOM  39377  NZ  LYS A2469     -81.953  53.778  35.590  1.00 78.690          N  
ATOM  39378  H   LYS A2469     -85.793  50.623  40.000  1.00 68.120          H  
ATOM  39379  HA  LYS A2469     -83.617  48.744  39.320  1.00 67.180          H  
ATOM  39380 1HB  LYS A2469     -84.325  50.532  37.743  1.00 94.430          H  
ATOM  39381 2HB  LYS A2469     -83.796  51.738  38.906  1.00 94.430          H  
ATOM  39382 1HG  LYS A2469     -81.475  51.101  38.651  1.00 94.430          H  
ATOM  39383 2HG  LYS A2469     -81.912  49.649  37.738  1.00 94.430          H  
ATOM  39384 1HD  LYS A2469     -81.183  51.227  36.087  1.00 94.430          H  
ATOM  39385 2HD  LYS A2469     -82.946  51.224  35.975  1.00 94.430          H  
ATOM  39386 1HE  LYS A2469     -83.073  53.281  37.302  1.00 94.430          H  
ATOM  39387 2HE  LYS A2469     -81.317  53.263  37.541  1.00 94.430          H  
ATOM  39388 1HZ  LYS A2469     -81.976  54.766  35.800  1.00 94.430          H  
ATOM  39389 2HZ  LYS A2469     -81.070  53.553  35.156  1.00 94.430          H  
ATOM  39390 3HZ  LYS A2469     -82.705  53.553  34.954  1.00 94.430          H  
ATOM  39391  N   TYR A2470     -81.901  49.136  40.995  1.00 54.570          N  
ATOM  39392  CA  TYR A2470     -80.864  49.261  42.007  1.00 53.790          C  
ATOM  39393  C   TYR A2470     -79.466  49.159  41.396  1.00 53.070          C  
ATOM  39394  O   TYR A2470     -79.247  48.415  40.433  1.00 53.130          O  
ATOM  39395  CB  TYR A2470     -81.028  48.150  43.047  1.00 75.620          C  
ATOM  39396  CG  TYR A2470     -82.283  48.201  43.874  1.00 75.620          C  
ATOM  39397  CD1 TYR A2470     -83.422  47.693  43.358  1.00 75.620          C  
ATOM  39398  CD2 TYR A2470     -82.288  48.717  45.163  1.00 75.620          C  
ATOM  39399  CE1 TYR A2470     -84.581  47.695  44.076  1.00 75.620          C  
ATOM  39400  CE2 TYR A2470     -83.476  48.701  45.892  1.00 75.620          C  
ATOM  39401  CZ  TYR A2470     -84.616  48.192  45.333  1.00 75.620          C  
ATOM  39402  OH  TYR A2470     -85.810  48.168  46.025  1.00 75.620          O  
ATOM  39403  H   TYR A2470     -81.907  48.291  40.417  1.00 65.480          H  
ATOM  39404  HA  TYR A2470     -80.958  50.234  42.487  1.00 64.550          H  
ATOM  39405 1HB  TYR A2470     -81.016  47.188  42.532  1.00 90.740          H  
ATOM  39406 2HB  TYR A2470     -80.208  48.158  43.695  1.00 90.740          H  
ATOM  39407  HD1 TYR A2470     -83.413  47.274  42.356  1.00 90.740          H  
ATOM  39408  HD2 TYR A2470     -81.376  49.119  45.609  1.00 90.740          H  
ATOM  39409  HE1 TYR A2470     -85.476  47.278  43.633  1.00 90.740          H  
ATOM  39410  HE2 TYR A2470     -83.506  49.084  46.907  1.00 90.740          H  
ATOM  39411  HH  TYR A2470     -85.709  48.600  46.891  1.00 90.740          H  
ATOM  39412  N   TYR A2471     -78.502  49.881  41.977  1.00 52.420          N  
ATOM  39413  CA  TYR A2471     -77.111  49.765  41.544  1.00 51.690          C  
ATOM  39414  C   TYR A2471     -76.296  49.148  42.656  1.00 50.950          C  
ATOM  39415  O   TYR A2471     -76.175  49.726  43.738  1.00 50.840          O  
ATOM  39416  CB  TYR A2471     -76.499  51.117  41.192  1.00 72.660          C  
ATOM  39417  CG  TYR A2471     -75.068  50.995  40.659  1.00 72.660          C  
ATOM  39418  CD1 TYR A2471     -74.852  50.888  39.299  1.00 72.660          C  
ATOM  39419  CD2 TYR A2471     -73.981  50.964  41.531  1.00 72.660          C  
ATOM  39420  CE1 TYR A2471     -73.581  50.771  38.804  1.00 72.660          C  
ATOM  39421  CE2 TYR A2471     -72.704  50.836  41.036  1.00 72.660          C  
ATOM  39422  CZ  TYR A2471     -72.500  50.745  39.676  1.00 72.660          C  
ATOM  39423  OH  TYR A2471     -71.225  50.631  39.174  1.00 72.660          O  
ATOM  39424  H   TYR A2471     -78.735  50.503  42.740  1.00 62.900          H  
ATOM  39425  HA  TYR A2471     -77.050  49.101  40.683  1.00 62.030          H  
ATOM  39426 1HB  TYR A2471     -77.105  51.612  40.435  1.00 87.190          H  
ATOM  39427 2HB  TYR A2471     -76.485  51.756  42.073  1.00 87.190          H  
ATOM  39428  HD1 TYR A2471     -75.682  50.905  38.622  1.00 87.190          H  
ATOM  39429  HD2 TYR A2471     -74.139  51.039  42.608  1.00 87.190          H  
ATOM  39430  HE1 TYR A2471     -73.423  50.698  37.728  1.00 87.190          H  
ATOM  39431  HE2 TYR A2471     -71.856  50.811  41.719  1.00 87.190          H  
ATOM  39432  HH  TYR A2471     -70.596  50.627  39.901  1.00 87.190          H  
ATOM  39433  N   PHE A2472     -75.731  47.996  42.378  1.00 50.460          N  
ATOM  39434  CA  PHE A2472     -74.971  47.230  43.336  1.00 49.730          C  
ATOM  39435  C   PHE A2472     -73.498  47.602  43.359  1.00 48.900          C  
ATOM  39436  O   PHE A2472     -72.791  47.539  42.341  1.00 48.780          O  
ATOM  39437  CB  PHE A2472     -75.164  45.758  43.012  1.00 69.910          C  
ATOM  39438  CG  PHE A2472     -76.505  45.233  43.315  1.00 69.910          C  
ATOM  39439  CD1 PHE A2472     -77.597  45.461  42.463  1.00 69.910          C  
ATOM  39440  CD2 PHE A2472     -76.692  44.464  44.426  1.00 69.910          C  
ATOM  39441  CE1 PHE A2472     -78.827  44.941  42.771  1.00 69.910          C  
ATOM  39442  CE2 PHE A2472     -77.903  43.942  44.723  1.00 69.910          C  
ATOM  39443  CZ  PHE A2472     -78.973  44.180  43.900  1.00 69.910          C  
ATOM  39444  H   PHE A2472     -75.881  47.612  41.447  1.00 60.550          H  
ATOM  39445  HA  PHE A2472     -75.369  47.419  44.320  1.00 59.680          H  
ATOM  39446 1HB  PHE A2472     -75.024  45.624  41.963  1.00 83.900          H  
ATOM  39447 2HB  PHE A2472     -74.428  45.160  43.544  1.00 83.900          H  
ATOM  39448  HD1 PHE A2472     -77.477  46.055  41.557  1.00 83.900          H  
ATOM  39449  HD2 PHE A2472     -75.860  44.266  45.068  1.00 83.900          H  
ATOM  39450  HE1 PHE A2472     -79.678  45.126  42.117  1.00 83.900          H  
ATOM  39451  HE2 PHE A2472     -78.027  43.321  45.615  1.00 83.900          H  
ATOM  39452  HZ  PHE A2472     -79.928  43.745  44.144  1.00 83.900          H  
ATOM  39453  N   ASN A2473     -73.009  47.958  44.543  1.00 48.370          N  
ATOM  39454  CA  ASN A2473     -71.618  48.326  44.709  1.00 47.580          C  
ATOM  39455  C   ASN A2473     -70.798  47.133  44.281  1.00 47.130          C  
ATOM  39456  O   ASN A2473     -70.969  46.022  44.814  1.00 47.080          O  
ATOM  39457  CB  ASN A2473     -71.304  48.751  46.134  1.00 66.930          C  
ATOM  39458  CG  ASN A2473     -69.886  49.318  46.302  1.00 66.930          C  
ATOM  39459  OD1 ASN A2473     -68.899  48.755  45.773  1.00 66.930          O  
ATOM  39460  ND2 ASN A2473     -69.780  50.414  47.031  1.00 66.930          N  
ATOM  39461  H   ASN A2473     -73.624  47.990  45.358  1.00 58.040          H  
ATOM  39462  HA  ASN A2473     -71.386  49.152  44.036  1.00 57.100          H  
ATOM  39463 1HB  ASN A2473     -72.025  49.508  46.446  1.00 80.310          H  
ATOM  39464 2HB  ASN A2473     -71.430  47.903  46.795  1.00 80.310          H  
ATOM  39465 1HD2 ASN A2473     -68.884  50.839  47.186  1.00 80.310          H  
ATOM  39466 2HD2 ASN A2473     -70.600  50.825  47.439  1.00 80.310          H  
ATOM  39467  N   THR A2474     -69.906  47.381  43.325  1.00 46.800          N  
ATOM  39468  CA  THR A2474     -69.091  46.398  42.635  1.00 46.420          C  
ATOM  39469  C   THR A2474     -68.018  45.754  43.486  1.00 45.750          C  
ATOM  39470  O   THR A2474     -67.327  44.847  43.020  1.00 45.410          O  
ATOM  39471  CB  THR A2474     -68.444  47.052  41.396  1.00 65.140          C  
ATOM  39472  OG1 THR A2474     -67.606  48.139  41.816  1.00 65.140          O  
ATOM  39473  CG2 THR A2474     -69.545  47.610  40.468  1.00 65.140          C  
ATOM  39474  H   THR A2474     -69.816  48.337  43.006  1.00 56.160          H  
ATOM  39475  HA  THR A2474     -69.749  45.607  42.299  1.00 55.700          H  
ATOM  39476  HB  THR A2474     -67.846  46.318  40.856  1.00 78.170          H  
ATOM  39477  HG1 THR A2474     -66.782  47.781  42.175  1.00 78.170          H  
ATOM  39478 1HG2 THR A2474     -69.084  48.080  39.603  1.00 78.170          H  
ATOM  39479 2HG2 THR A2474     -70.190  46.819  40.134  1.00 78.170          H  
ATOM  39480 3HG2 THR A2474     -70.143  48.350  40.998  1.00 78.170          H  
ATOM  39481  N   ASN A2475     -67.866  46.235  44.722  1.00 45.610          N  
ATOM  39482  CA  ASN A2475     -66.903  45.696  45.666  1.00 45.060          C  
ATOM  39483  C   ASN A2475     -67.564  44.827  46.740  1.00 45.260          C  
ATOM  39484  O   ASN A2475     -66.864  44.128  47.475  1.00 44.970          O  
ATOM  39485  CB  ASN A2475     -66.191  46.830  46.359  1.00 63.300          C  
ATOM  39486  CG  ASN A2475     -65.410  47.679  45.435  1.00 63.300          C  
ATOM  39487  OD1 ASN A2475     -64.305  47.346  44.986  1.00 63.300          O  
ATOM  39488  ND2 ASN A2475     -65.996  48.807  45.116  1.00 63.300          N  
ATOM  39489  H   ASN A2475     -68.444  47.024  45.020  1.00 54.730          H  
ATOM  39490  HA  ASN A2475     -66.192  45.078  45.130  1.00 54.070          H  
ATOM  39491 1HB  ASN A2475     -66.921  47.450  46.874  1.00 75.960          H  
ATOM  39492 2HB  ASN A2475     -65.519  46.425  47.116  1.00 75.960          H  
ATOM  39493 1HD2 ASN A2475     -65.552  49.450  44.492  1.00 75.960          H  
ATOM  39494 2HD2 ASN A2475     -66.923  49.008  45.487  1.00 75.960          H  
ATOM  39495  N   THR A2476     -68.899  44.933  46.896  1.00 45.800          N  
ATOM  39496  CA  THR A2476     -69.619  44.215  47.949  1.00 46.100          C  
ATOM  39497  C   THR A2476     -70.849  43.437  47.461  1.00 46.780          C  
ATOM  39498  O   THR A2476     -71.384  42.608  48.194  1.00 47.020          O  
ATOM  39499  CB  THR A2476     -70.073  45.178  49.062  1.00 64.420          C  
ATOM  39500  OG1 THR A2476     -70.957  46.153  48.521  1.00 64.420          O  
ATOM  39501  CG2 THR A2476     -68.900  45.866  49.680  1.00 64.420          C  
ATOM  39502  H   THR A2476     -69.472  45.491  46.270  1.00 54.960          H  
ATOM  39503  HA  THR A2476     -68.937  43.485  48.390  1.00 55.320          H  
ATOM  39504  HB  THR A2476     -70.593  44.619  49.818  1.00 77.300          H  
ATOM  39505  HG1 THR A2476     -71.425  46.580  49.252  1.00 77.300          H  
ATOM  39506 1HG2 THR A2476     -69.243  46.528  50.473  1.00 77.300          H  
ATOM  39507 2HG2 THR A2476     -68.251  45.110  50.098  1.00 77.300          H  
ATOM  39508 3HG2 THR A2476     -68.363  46.445  48.936  1.00 77.300          H  
ATOM  39509  N   ALA A2477     -71.301  43.698  46.227  1.00 47.110          N  
ATOM  39510  CA  ALA A2477     -72.533  43.152  45.662  1.00 47.820          C  
ATOM  39511  C   ALA A2477     -73.732  43.590  46.494  1.00 48.350          C  
ATOM  39512  O   ALA A2477     -74.634  42.795  46.813  1.00 48.510          O  
ATOM  39513  CB  ALA A2477     -72.485  41.626  45.557  1.00 66.660          C  
ATOM  39514  H   ALA A2477     -70.820  44.380  45.654  1.00 56.530          H  
ATOM  39515  HA  ALA A2477     -72.641  43.585  44.676  1.00 57.380          H  
ATOM  39516 1HB  ALA A2477     -73.408  41.273  45.103  1.00 80.000          H  
ATOM  39517 2HB  ALA A2477     -71.642  41.332  44.932  1.00 80.000          H  
ATOM  39518 3HB  ALA A2477     -72.381  41.169  46.537  1.00 80.000          H  
ATOM  39519  N   VAL A2478     -73.695  44.868  46.882  1.00 48.690          N  
ATOM  39520  CA  VAL A2478     -74.780  45.456  47.676  1.00 49.270          C  
ATOM  39521  C   VAL A2478     -75.271  46.787  47.121  1.00 49.480          C  
ATOM  39522  O   VAL A2478     -74.487  47.724  46.953  1.00 49.300          O  
ATOM  39523  CB  VAL A2478     -74.359  45.663  49.148  1.00 68.750          C  
ATOM  39524  CG1 VAL A2478     -75.522  46.282  49.951  1.00 68.750          C  
ATOM  39525  CG2 VAL A2478     -73.941  44.335  49.759  1.00 68.750          C  
ATOM  39526  H   VAL A2478     -72.898  45.411  46.518  1.00 58.430          H  
ATOM  39527  HA  VAL A2478     -75.613  44.760  47.666  1.00 59.120          H  
ATOM  39528  HB  VAL A2478     -73.530  46.357  49.189  1.00 82.500          H  
ATOM  39529 1HG1 VAL A2478     -75.205  46.425  50.983  1.00 82.500          H  
ATOM  39530 2HG1 VAL A2478     -75.810  47.241  49.538  1.00 82.500          H  
ATOM  39531 3HG1 VAL A2478     -76.382  45.609  49.933  1.00 82.500          H  
ATOM  39532 1HG2 VAL A2478     -73.644  44.489  50.797  1.00 82.500          H  
ATOM  39533 2HG2 VAL A2478     -74.769  43.642  49.719  1.00 82.500          H  
ATOM  39534 3HG2 VAL A2478     -73.118  43.928  49.216  1.00 82.500          H  
ATOM  39535  N   ALA A2479     -76.573  46.893  46.890  1.00 49.910          N  
ATOM  39536  CA  ALA A2479     -77.142  48.145  46.393  1.00 50.190          C  
ATOM  39537  C   ALA A2479     -77.790  48.923  47.506  1.00 50.500          C  
ATOM  39538  O   ALA A2479     -78.417  48.334  48.384  1.00 50.610          O  
ATOM  39539  CB  ALA A2479     -78.179  47.896  45.336  1.00 70.150          C  
ATOM  39540  H   ALA A2479     -77.161  46.077  47.089  1.00 59.890          H  
ATOM  39541  HA  ALA A2479     -76.337  48.750  45.982  1.00 60.230          H  
ATOM  39542 1HB  ALA A2479     -78.548  48.861  45.006  1.00 84.180          H  
ATOM  39543 2HB  ALA A2479     -77.753  47.377  44.515  1.00 84.180          H  
ATOM  39544 3HB  ALA A2479     -78.991  47.313  45.745  1.00 84.180          H  
ATOM  39545  N   VAL A2480     -77.673  50.251  47.480  1.00 50.690          N  
ATOM  39546  CA  VAL A2480     -78.379  51.036  48.483  1.00 51.040          C  
ATOM  39547  C   VAL A2480     -79.124  52.207  47.860  1.00 51.350          C  
ATOM  39548  O   VAL A2480     -78.533  53.010  47.135  1.00 51.470          O  
ATOM  39549  CB  VAL A2480     -77.423  51.557  49.582  1.00 71.320          C  
ATOM  39550  CG1 VAL A2480     -78.230  52.378  50.633  1.00 71.320          C  
ATOM  39551  CG2 VAL A2480     -76.710  50.376  50.250  1.00 71.320          C  
ATOM  39552  H   VAL A2480     -77.135  50.717  46.755  1.00 60.830          H  
ATOM  39553  HA  VAL A2480     -79.109  50.396  48.960  1.00 61.250          H  
ATOM  39554  HB  VAL A2480     -76.687  52.225  49.137  1.00 85.580          H  
ATOM  39555 1HG1 VAL A2480     -77.552  52.747  51.401  1.00 85.580          H  
ATOM  39556 2HG1 VAL A2480     -78.724  53.232  50.169  1.00 85.580          H  
ATOM  39557 3HG1 VAL A2480     -78.988  51.739  51.098  1.00 85.580          H  
ATOM  39558 1HG2 VAL A2480     -76.040  50.744  51.024  1.00 85.580          H  
ATOM  39559 2HG2 VAL A2480     -77.452  49.733  50.687  1.00 85.580          H  
ATOM  39560 3HG2 VAL A2480     -76.132  49.822  49.518  1.00 85.580          H  
ATOM  39561  N   THR A2481     -80.414  52.296  48.146  1.00 51.540          N  
ATOM  39562  CA  THR A2481     -81.235  53.403  47.673  1.00 51.840          C  
ATOM  39563  C   THR A2481     -81.949  54.028  48.866  1.00 51.970          C  
ATOM  39564  O   THR A2481     -82.799  53.405  49.513  1.00 52.030          O  
ATOM  39565  CB  THR A2481     -82.207  52.955  46.558  1.00 72.460          C  
ATOM  39566  OG1 THR A2481     -82.986  54.073  46.123  1.00 72.460          O  
ATOM  39567  CG2 THR A2481     -83.130  51.849  47.027  1.00 72.460          C  
ATOM  39568  H   THR A2481     -80.813  51.578  48.757  1.00 61.850          H  
ATOM  39569  HA  THR A2481     -80.583  54.165  47.246  1.00 62.210          H  
ATOM  39570  HB  THR A2481     -81.617  52.585  45.721  1.00 86.950          H  
ATOM  39571  HG1 THR A2481     -83.437  53.844  45.303  1.00 86.950          H  
ATOM  39572 1HG2 THR A2481     -83.767  51.553  46.199  1.00 86.950          H  
ATOM  39573 2HG2 THR A2481     -82.523  51.012  47.350  1.00 86.950          H  
ATOM  39574 3HG2 THR A2481     -83.761  52.159  47.836  1.00 86.950          H  
ATOM  39575  N   GLY A2482     -81.619  55.263  49.196  1.00 52.070          N  
ATOM  39576  CA  GLY A2482     -82.234  55.820  50.386  1.00 52.250          C  
ATOM  39577  C   GLY A2482     -81.842  54.959  51.588  1.00 52.300          C  
ATOM  39578  O   GLY A2482     -80.658  54.806  51.888  1.00 52.230          O  
ATOM  39579  H   GLY A2482     -80.943  55.781  48.652  1.00 62.480          H  
ATOM  39580 1HA  GLY A2482     -81.900  56.846  50.534  1.00 62.700          H  
ATOM  39581 2HA  GLY A2482     -83.317  55.834  50.272  1.00 62.700          H  
ATOM  39582  N   TRP A2483     -82.848  54.454  52.302  1.00 52.480          N  
ATOM  39583  CA  TRP A2483     -82.663  53.624  53.493  1.00 52.630          C  
ATOM  39584  C   TRP A2483     -82.589  52.120  53.208  1.00 52.560          C  
ATOM  39585  O   TRP A2483     -82.350  51.331  54.127  1.00 52.530          O  
ATOM  39586  CB  TRP A2483     -83.845  53.844  54.450  1.00 73.620          C  
ATOM  39587  CG  TRP A2483     -85.176  53.596  53.770  1.00 73.620          C  
ATOM  39588  CD1 TRP A2483     -85.963  54.539  53.183  1.00 73.620          C  
ATOM  39589  CD2 TRP A2483     -85.878  52.324  53.590  1.00 73.620          C  
ATOM  39590  NE1 TRP A2483     -87.077  53.957  52.642  1.00 73.620          N  
ATOM  39591  CE2 TRP A2483     -87.037  52.602  52.877  1.00 73.620          C  
ATOM  39592  CE3 TRP A2483     -85.611  50.993  53.968  1.00 73.620          C  
ATOM  39593  CZ2 TRP A2483     -87.929  51.607  52.517  1.00 73.620          C  
ATOM  39594  CZ3 TRP A2483     -86.502  50.003  53.606  1.00 73.620          C  
ATOM  39595  CH2 TRP A2483     -87.629  50.300  52.897  1.00 73.620          C  
ATOM  39596  H   TRP A2483     -83.787  54.633  51.978  1.00 62.980          H  
ATOM  39597  HA  TRP A2483     -81.737  53.928  53.980  1.00 63.160          H  
ATOM  39598 1HB  TRP A2483     -83.760  53.174  55.303  1.00 88.350          H  
ATOM  39599 2HB  TRP A2483     -83.831  54.865  54.825  1.00 88.350          H  
ATOM  39600  HD1 TRP A2483     -85.736  55.604  53.140  1.00 88.350          H  
ATOM  39601  HE1 TRP A2483     -87.814  54.442  52.147  1.00 88.350          H  
ATOM  39602  HE3 TRP A2483     -84.717  50.742  54.532  1.00 88.350          H  
ATOM  39603  HZ2 TRP A2483     -88.837  51.821  51.954  1.00 88.350          H  
ATOM  39604  HZ3 TRP A2483     -86.282  48.979  53.900  1.00 88.350          H  
ATOM  39605  HH2 TRP A2483     -88.312  49.496  52.626  1.00 88.350          H  
ATOM  39606  N   GLN A2484     -82.870  51.712  51.971  1.00 52.590          N  
ATOM  39607  CA  GLN A2484     -82.964  50.294  51.647  1.00 52.590          C  
ATOM  39608  C   GLN A2484     -81.696  49.685  51.090  1.00 52.590          C  
ATOM  39609  O   GLN A2484     -81.133  50.169  50.107  1.00 52.810          O  
ATOM  39610  CB  GLN A2484     -84.086  50.046  50.644  1.00 73.630          C  
ATOM  39611  CG  GLN A2484     -84.287  48.579  50.314  1.00 73.630          C  
ATOM  39612  CD  GLN A2484     -85.389  48.358  49.367  1.00 73.630          C  
ATOM  39613  OE1 GLN A2484     -85.615  49.164  48.459  1.00 73.630          O  
ATOM  39614  NE2 GLN A2484     -86.107  47.261  49.546  1.00 73.630          N  
ATOM  39615  H   GLN A2484     -83.009  52.407  51.233  1.00 63.110          H  
ATOM  39616  HA  GLN A2484     -83.207  49.759  52.563  1.00 63.110          H  
ATOM  39617 1HB  GLN A2484     -85.019  50.445  51.029  1.00 88.350          H  
ATOM  39618 2HB  GLN A2484     -83.865  50.577  49.723  1.00 88.350          H  
ATOM  39619 1HG  GLN A2484     -83.384  48.178  49.850  1.00 88.350          H  
ATOM  39620 2HG  GLN A2484     -84.510  48.036  51.232  1.00 88.350          H  
ATOM  39621 1HE2 GLN A2484     -86.872  47.052  48.931  1.00 88.350          H  
ATOM  39622 2HE2 GLN A2484     -85.886  46.631  50.293  1.00 88.350          H  
ATOM  39623  N   THR A2485     -81.285  48.558  51.666  1.00 52.410          N  
ATOM  39624  CA  THR A2485     -80.094  47.875  51.177  1.00 52.490          C  
ATOM  39625  C   THR A2485     -80.449  46.496  50.608  1.00 52.920          C  
ATOM  39626  O   THR A2485     -81.213  45.737  51.217  1.00 52.950          O  
ATOM  39627  CB  THR A2485     -79.030  47.749  52.295  1.00 73.450          C  
ATOM  39628  OG1 THR A2485     -77.842  47.202  51.745  1.00 73.450          O  
ATOM  39629  CG2 THR A2485     -79.502  46.838  53.419  1.00 73.450          C  
ATOM  39630  H   THR A2485     -81.783  48.194  52.465  1.00 62.890          H  
ATOM  39631  HA  THR A2485     -79.663  48.463  50.377  1.00 62.990          H  
ATOM  39632  HB  THR A2485     -78.822  48.739  52.700  1.00 88.140          H  
ATOM  39633  HG1 THR A2485     -77.387  47.888  51.247  1.00 88.140          H  
ATOM  39634 1HG2 THR A2485     -78.726  46.787  54.180  1.00 88.140          H  
ATOM  39635 2HG2 THR A2485     -80.412  47.239  53.858  1.00 88.140          H  
ATOM  39636 3HG2 THR A2485     -79.689  45.838  53.051  1.00 88.140          H  
ATOM  39637  N   ILE A2486     -79.931  46.191  49.417  1.00 53.290          N  
ATOM  39638  CA  ILE A2486     -80.184  44.896  48.790  1.00 53.760          C  
ATOM  39639  C   ILE A2486     -78.906  44.089  48.727  1.00 53.720          C  
ATOM  39640  O   ILE A2486     -77.932  44.494  48.087  1.00 53.700          O  
ATOM  39641  CB  ILE A2486     -80.716  45.026  47.343  1.00 75.080          C  
ATOM  39642  CG1 ILE A2486     -81.938  45.956  47.261  1.00 75.080          C  
ATOM  39643  CG2 ILE A2486     -81.067  43.625  46.781  1.00 75.080          C  
ATOM  39644  CD1 ILE A2486     -83.171  45.570  48.042  1.00 75.080          C  
ATOM  39645  H   ILE A2486     -79.330  46.887  48.978  1.00 63.950          H  
ATOM  39646  HA  ILE A2486     -80.900  44.341  49.393  1.00 64.510          H  
ATOM  39647  HB  ILE A2486     -79.951  45.462  46.716  1.00 90.090          H  
ATOM  39648 1HG1 ILE A2486     -81.626  46.941  47.603  1.00 90.090          H  
ATOM  39649 2HG1 ILE A2486     -82.224  46.023  46.216  1.00 90.090          H  
ATOM  39650 1HG2 ILE A2486     -81.425  43.721  45.771  1.00 90.090          H  
ATOM  39651 2HG2 ILE A2486     -80.186  42.977  46.780  1.00 90.090          H  
ATOM  39652 3HG2 ILE A2486     -81.835  43.154  47.382  1.00 90.090          H  
ATOM  39653 1HD1 ILE A2486     -83.930  46.324  47.872  1.00 90.090          H  
ATOM  39654 2HD1 ILE A2486     -83.552  44.611  47.711  1.00 90.090          H  
ATOM  39655 3HD1 ILE A2486     -82.943  45.525  49.105  1.00 90.090          H  
ATOM  39656  N   ASN A2487     -78.925  42.930  49.366  1.00 53.760          N  
ATOM  39657  CA  ASN A2487     -77.766  42.052  49.397  1.00 53.760          C  
ATOM  39658  C   ASN A2487     -77.952  40.935  48.377  1.00 53.860          C  
ATOM  39659  O   ASN A2487     -78.789  40.046  48.599  1.00 54.310          O  
ATOM  39660  CB  ASN A2487     -77.580  41.487  50.793  1.00 75.260          C  
ATOM  39661  CG  ASN A2487     -77.299  42.552  51.838  1.00 75.260          C  
ATOM  39662  OD1 ASN A2487     -76.382  43.361  51.708  1.00 75.260          O  
ATOM  39663  ND2 ASN A2487     -78.088  42.552  52.888  1.00 75.260          N  
ATOM  39664  H   ASN A2487     -79.773  42.670  49.855  1.00 64.510          H  
ATOM  39665  HA  ASN A2487     -76.880  42.619  49.108  1.00 64.510          H  
ATOM  39666 1HB  ASN A2487     -78.473  40.934  51.083  1.00 90.320          H  
ATOM  39667 2HB  ASN A2487     -76.747  40.783  50.781  1.00 90.320          H  
ATOM  39668 1HD2 ASN A2487     -77.950  43.225  53.619  1.00 90.320          H  
ATOM  39669 2HD2 ASN A2487     -78.825  41.880  52.966  1.00 90.320          H  
ATOM  39670  N   GLY A2488     -77.204  40.989  47.272  1.00 53.480          N  
ATOM  39671  CA  GLY A2488     -77.351  40.027  46.180  1.00 53.570          C  
ATOM  39672  C   GLY A2488     -78.697  40.134  45.463  1.00 53.580          C  
ATOM  39673  O   GLY A2488     -79.099  41.212  45.041  1.00 53.390          O  
ATOM  39674  OXT GLY A2488     -79.331  39.112  45.201  1.00 80.360          O  
ATOM  39675  H   GLY A2488     -76.486  41.720  47.176  1.00 64.180          H  
ATOM  39676 1HA  GLY A2488     -76.535  40.168  45.476  1.00 64.280          H  
ATOM  39677 2HA  GLY A2488     -77.250  39.026  46.569  1.00 64.280          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 -14948.2 1596.15 10155.6 -868.214 296.643 585.859 5317.84 -5786.82 -26.7125 -178.255 -5150.77 -747.708 -1043.96 -761.679 -503 -312.467 0 60.7981 195.486 1181.12 2420.27 -568.862 565.737 -710.87 -70.1143 1639.69 -7662.41
MET:NtermProteinFull_1 -3.0915 0.3967 0.06155 -0.36077 0.11566 0.07979 0.42424 -0.5373 -0 -0 -0.09046 1.15433 0 0 0 0 0 -0.09924 0.00686 1.52555 0 0 0 0.60916 0 0.16724 0.36182
SER_2 -1.51309 0.02561 2.13746 -0.02812 0 0.06397 0.66815 -0.93632 -0.00018 -0.00749 -1.02548 -0.51414 0 0 0 0 0 0.03218 0.02522 0.23122 0 -0.37349 0.61274 -0.77834 -0.24548 0.37416 -1.25143
LEU_3 -6.94912 0.72474 2.09371 -0.4637 0.08228 0.08725 1.10339 -1.81853 -0 -0 -0.54907 0.25608 0 0 0 0 0 0.0052 0.29793 0.99604 0 -0.32632 0 0.18072 -0.43081 0.64455 -4.06565
ILE_4 -7.42002 0.94689 3.43141 -0.46884 0.32089 0.09069 1.99107 -2.32359 -0 -0 -2.70023 0.51711 0 0 -1.47818 0 0 -0.06738 0.15474 0.62639 0 0.33202 0 0.73287 -0.16345 0.88127 -4.59633
SER_5 -5.51467 0.60216 6.61055 -0.02669 0 0.06297 3.89516 -2.9938 -0 -0 -2.91266 -0.52371 0 0 -1.86388 0 0 -0.01385 0.01437 0.18603 0 -0.43245 0.60055 -0.77834 -0.25719 0.63283 -2.71263
LYS_6 -7.31964 0.61087 8.09067 -0.43418 0.06592 0.2598 3.20059 -3.34283 -0.03269 -0.14411 -5.06162 0.56358 0 0 0 -0.95071 0 -0.06104 0.09862 2.35695 0 -0.05879 0 -1.5107 -0.57407 0.52539 -3.71798
GLU_7 -5.56358 0.38146 7.70393 -0.46179 0.23998 1.45388 2.8742 -3.11415 -0.02978 -0.15274 -3.60047 -2.92919 0 0 0 -0.47558 0 0.07157 0.01378 0 3.91633 -0.18179 0 -2.7348 -0.45582 0.40434 -2.64023
GLU_8 -6.32273 0.3685 7.4801 -0.21315 0.02991 0.30262 3.54314 -3.30271 -0.03575 -0.18639 -2.45024 -0.50826 0 0 -1.86388 0 0 0.03843 0.08549 0 3.53925 -0.26151 0 -2.7348 -0.43856 0.29434 -2.63618
LEU_9 -9.57436 1.04695 3.22801 -0.71194 0.39774 0.31083 2.93867 -3.00231 -0 -0 -2.49305 0.04415 0 0 0 0 0 -0.0226 0.01402 0.96722 0 -0.26008 0 0.18072 -0.39751 0.71799 -6.61555
ILE_10 -6.94941 0.79305 4.99677 -0.50306 0.40947 0.10373 2.4754 -2.85018 -0.01091 -0.09757 -0.97917 -0.05882 0 0 0 0 0 -0.03271 0.02153 0.57548 0 -0.36826 0 0.73287 -0.08913 0.73365 -1.09726
LYS_11 -5.48911 0.46485 6.07003 -0.38766 0.07333 0.21127 2.89487 -2.68476 -0.00522 -0.0862 -3.27451 0.37925 0 0 0 -0.83449 0 0.06962 0.17568 2.53942 0 -0.07036 0 -1.5107 -0.26929 0.56945 -1.16452
LEU_12 -6.06803 0.29004 2.21382 -0.46908 0.13006 0.11225 1.87173 -2.01921 -0 -0 -1.25579 0.16337 0 0 0 0 0 0.00369 0.10554 0.39897 0 -0.24489 0 0.18072 -0.2453 0.67684 -4.15525
ALA_13 -5.83184 0.79765 2.6152 -0.03195 0.06274 0 2.5061 -2.28263 -0 -0 -2.13327 -0.49582 0 0 -0.56528 0 0 0.04039 0 0 0 -0.00618 0 1.8394 0.4291 1.23081 -1.8256
TYR_14 -5.54408 1.03794 2.26374 -0.93084 0.03878 0.62167 1.49804 -1.75514 -0.00522 -0.0862 -0.11862 -0.24981 0 0 0 0 0 7.71584 0.26594 0 1.59191 -0.47812 9e-05 1.2797 0.48338 14.0124 21.6414
SER_15 -3.67766 0.24978 3.6128 -0.02496 0 0.04481 1.65074 -1.65625 -0 -0 0.54619 -1.15926 0 0 -0.98821 0 0 0.03078 0.15424 1.76407 0 -0.49442 0.63411 -0.77834 -0.00316 13.5911 13.4963
ILE_16 -3.03706 0.23817 1.46907 -0.60426 0.36079 0.18848 0.74775 -1.00541 -0 -0 -0.05552 0.09031 0 0 0 0 0 -0.06912 0.0159 1.46181 0 0.34381 0 0.73287 -0.25365 0.62663 1.25058
ARG_17 -4.45497 0.63417 5.42947 -0.82977 0.13469 0.55933 2.60888 -2.30648 -0.01093 -0.09651 -2.34658 0.33551 0 0 -0.98821 -1.45498 0 0.08199 0.10595 3.34833 0 -0.12792 0 -1.2888 -0.36704 0.95886 -0.07501
PRO_18 -1.9686 0.32726 2.07466 -0.1932 0.0023 0.1391 0.66417 -0.8218 -0 -0 0.2005 0.03785 0 0 0 0 0 0.04197 0.00665 0.69764 0 -1.03186 0 -2.4119 -0.55294 0.99165 -1.79654
ARG_19 -4.99233 0.246 3.15878 -0.59737 0.05641 0.39341 0.33754 -1.40192 -0.01475 -0.0409 -0.3221 0.64342 0 0 0 0 0 -0.04405 0.06872 1.98975 0 -0.02495 0 -1.2888 -0.62284 0.40454 -2.05143
GLU_20 -6.56155 0.39303 7.18862 -0.47761 0.15575 1.5434 3.25347 -2.99493 -0 -0 -3.42783 -2.37292 0 0 0 -0.65369 0 0.02466 0.07257 0 4.55723 -0.00681 0 -2.7348 -0.47649 0.41266 -2.10523
ASN_21 -3.58849 0.16105 4.45437 -0.18457 0.03474 0.27599 1.68917 -1.96722 -0.01324 -0.05246 -1.94205 -0.31626 0 0 0 0 0 0.00101 0.00688 0 1.43134 0.25509 0 -0.93687 -0.18919 0.27726 -0.60346
GLU_22 -6.89655 0.6246 7.56909 -0.44822 0.20031 1.41325 2.91119 -3.19157 -0.02644 -0.16606 -4.42266 -2.85257 0 0 0 -1.0656 0 0.01769 0.00702 0 4.02796 -0.32232 0 -2.7348 -0.30048 0.18403 -5.47212
TYR_23 -11.9358 1.29592 6.07186 -0.97114 0.08415 0.38811 3.43546 -3.64602 -0.03689 -0.25451 -1.36253 -0.27116 0 0 0 0 0 0.03282 0.05903 0 2.31882 -0.00357 0.02207 1.2797 -0.31409 0.45796 -3.34981
LYS_24 -6.62086 0.29068 7.15769 -0.31769 0.03748 0.15107 3.0474 -3.12796 -0.02799 -0.09336 -3.73535 -0.00038 0 0 0 0 0 0.06741 0.08806 1.68949 0 -0.04894 0 -1.5107 -0.27706 0.50003 -2.73099
THR_25 -5.52038 0.37812 6.25634 -0.20539 0.13564 0.07434 2.98602 -2.95206 -0 -0 -3.0405 -0.12654 0 0 0 0 0 -0.00031 0.00068 0.09651 0 0.0178 2.30757 -1.0874 -0.24518 0.34344 -0.58133
ILE_26 -10.478 1.21827 3.94555 -0.50525 0.39677 0.09915 3.00985 -3.17208 -0 -0 -1.74593 0.11069 0 0 0 0 0 -0.05527 0.04557 0.50196 0 -0.43474 0 0.73287 0.04683 0.44788 -5.83585
LEU_27 -9.62495 1.01694 4.50385 -0.49705 0.21789 0.11221 2.98488 -3.04931 -0 -0 -2.3341 0.25897 0 0 0 0 0 0.02545 0.03388 0.32193 0 -0.27973 0 0.18072 -0.13301 0.48136 -5.78008
THR_28 -5.27333 0.26436 6.47313 -0.20297 0.12285 0.07332 3.13939 -2.9726 -0 -0 -3.47072 -0.1029 0 0 0 0 0 0.0095 0.00014 0.06539 0 -0.0168 2.3059 -1.0874 -0.11039 0.33429 -0.44884
ASN_29 -8.30451 0.36369 8.01832 -0.18128 0.03562 0.26819 3.37844 -3.99325 -0.02126 -0.20177 -2.72383 -0.33094 0 0 0 0 0 0.12737 0.06222 0 1.63676 0.31088 0 -0.93687 0.06484 0.35416 -2.07322
LEU_30 -10.1239 1.10467 4.34117 -0.49879 0.28231 0.11139 2.97724 -3.42919 -0 -0 -2.18526 0.2516 0 0 0 0 0 -0.03759 0.00396 0.40097 0 -0.26489 0 0.18072 -0.12774 0.58056 -6.43279
ASP_31 -6.1785 0.61706 9.39066 -0.17286 0.00041 0.56921 3.43473 -3.80047 -0 -0 -6.69183 -0.24391 0 0 0 -0.47513 0 -0.01965 0.26759 0 3.05464 0.31594 0 -2.3716 -0.0874 0.56523 -1.82587
GLU_32 -6.43718 0.47503 7.74187 -0.20231 0.02412 0.27924 2.88074 -3.45365 -0.02426 -0.14257 -2.01319 -0.55477 0 0 0 -0.72612 0 0.00266 0.07098 0 3.04294 -0.14796 0 -2.7348 -0.15771 0.40017 -1.67675
TYR_33 -10.816 1.22444 5.47191 -1.13099 0.23557 0.53629 3.34604 -3.33795 -0 -0 -3.22491 -0.25599 0 0 0 -0.76794 0 0.03552 0.00775 0 1.85922 -0.27975 0.12474 1.2797 -0.21576 0.61061 -5.2975
ASN_34 -5.64212 0.52946 5.67803 -0.18789 0.05248 0.27516 2.4552 -2.8832 -0.06082 -0.34563 -1.57927 -0.30445 0 0 -0.50852 0 0 0.00459 0.07838 0 1.56286 0.08168 0 -0.93687 -0.06403 0.82369 -0.97127
LYS_35 -4.0776 0.51868 5.68258 -0.48745 0.12153 0.29909 1.95043 -2.37098 -0 -0 -3.81583 -0.04562 0 0 0 0 0 -0.07791 0.16316 2.55912 0 -0.01824 0 -1.5107 -0.20258 0.67638 -0.63593
LEU_36 -7.10484 0.77931 4.6792 -0.53672 0.22216 0.18074 2.55437 -2.59012 -0 -0 -2.68852 0.07337 0 0 0 0 0 0.28796 0.01414 0.17745 0 0.01646 0 0.18072 -0.10421 0.94075 -2.91778
THR_37 -2.69348 0.17589 3.44815 -0.1192 0.07234 0.05291 1.87728 -1.66445 -0.0365 -0.24859 -0.96755 -0.96879 0 0 -0.69779 0 0 -0.09139 3e-05 0.4526 0 0.32639 2.26627 -1.0874 0.0028 0.92969 1.02922
THR_38 -1.56583 0.11802 1.99622 -0.13644 0.08864 0.08157 0.32912 -0.95475 -0 -0 -0.12476 -1.08577 0 0 0 0 0 -0.0627 0.01642 0.00914 0 -0.25633 2.2593 -1.0874 -0.28065 0.37799 -0.27821
ASN_39 -4.80223 0.27518 4.76331 -0.15819 0.00492 0.20348 2.29294 -2.21014 -0.00839 -0.04714 -2.01732 -0.5932 0 0 -1.09493 -0.9541 0 -0.0237 0.07612 0 2.57791 -0.3004 0 -0.93687 -0.28218 0.28314 -2.95177
ASN_40 -3.7509 0.20695 4.55315 -0.16609 0.024 0.22656 2.31194 -2.05565 -0.02668 -0.15381 -2.15849 -0.23274 0 0 -1.09493 0 0 0.13426 0.00072 0 1.84279 0.03457 0 -0.93687 -0.05359 0.21203 -1.08279
ASN_41 -7.34789 0.53653 6.37694 -0.18723 0.03067 0.29001 3.12606 -3.18655 -0 -0 -2.32685 -0.28087 0 0 -0.79958 -0.77792 0 -0.064 0.03409 0 1.48291 0.26801 0 -0.93687 -0.0109 0.3213 -3.45215
GLU_42 -5.08715 0.28362 5.62 -0.46275 0.25417 1.45132 1.92203 -2.60085 -0.0416 -0.30521 -1.76763 -2.97507 0 0 0 0 0 -0.05161 0.02473 0 4.01162 -0.28398 0 -2.7348 -0.28984 0.34039 -2.69259
ASN_43 -5.17747 0.20711 5.37685 -0.17822 0.05013 0.26742 2.32006 -2.61289 -0.05522 -0.31607 -1.55186 -0.27979 0 0 0 -0.9541 0 0.12582 0.00011 0 1.51777 0.28308 0 -0.93687 -0.18863 0.18108 -1.92168
LYS_44 -9.40024 0.66002 8.50805 -0.30678 0.03428 0.13223 3.94295 -3.91267 -3e-05 -7e-05 -3.87064 -0.00515 0 0 -0.69779 0 0 0.00646 0.08151 1.81993 0 0.05137 0 -1.5107 0.0114 0.32989 -4.12597
TYR_45 -11.0129 1.18489 4.21787 -1.09081 0.1508 0.43901 3.48344 -3.39696 -0.01872 -0.09883 -3.28805 -0.26209 0 0 0 0 0 -0.00272 0.00632 0 1.75178 -0.38031 0.02703 1.2797 -0.02014 0.5118 -6.51887
LEU_46 -5.82951 0.32175 5.13102 -0.48156 0.25749 0.12122 2.68238 -2.64163 -0 -0 -2.17775 0.20187 0 0 0 0 0 0.12907 0.00661 0.28736 0 -0.31596 0 0.18072 -0.12394 0.63437 -1.61648
GLN_47 -8.96833 0.9329 8.87608 -0.73473 0.06521 0.73152 4.15717 -3.998 -0 -0 -4.45388 -0.73624 0 0 0 -1.23248 0 0.16854 0.03904 0 2.93469 -0.1568 0 -0.18838 -0.34467 0.71532 -2.19304
LEU_48 -10.5139 1.15346 3.22425 -0.49091 0.22102 0.11954 3.00222 -3.05508 -0 -0 -2.61875 0.20149 0 0 0 0 0 0.06755 0.00979 0.29085 0 -0.30876 0 0.18072 -0.33712 0.71627 -8.1374
LYS_49 -8.20855 0.81986 9.28839 -0.44115 0.0497 0.27093 3.92073 -3.98325 -0.0013 -0.02126 -5.33347 0.07986 0 0 0 0 0 0.00471 0.20469 2.35261 0 0.06115 0 -1.5107 -0.26835 0.53552 -2.17987
LYS_50 -6.24058 0.30778 7.72144 -0.45885 0.21014 0.22295 3.12728 -3.36328 -0.02691 -0.17579 -4.6305 0.12097 0 0 0 -0.50636 0 0.06289 0.02406 2.49121 0 -0.01609 0 -1.5107 -0.29556 0.49258 -2.44331
LEU_51 -10.3284 1.3474 4.20609 -0.69534 0.19036 0.23917 3.06601 -3.29659 -0.01118 -0.09881 -1.92075 0.16257 0 0 0 0 0 0.00866 0.12093 0.75152 0 -0.1764 0 0.18072 -0.10638 0.54691 -5.81354
ASN_52 -7.4338 0.41512 6.59594 -0.28515 0.00311 0.56141 2.87338 -3.33848 -0.024 -0.15322 -2.37704 -0.23575 0 0 0 0 0 0.05188 0.19707 0 2.79527 0.49796 0 -0.93687 0.1873 0.43815 -0.16775
GLU_53 -5.29177 0.45747 7.65565 -0.21163 0.02793 0.29233 3.56783 -3.30968 -0.01566 -0.18208 -4.78083 -0.56937 0 0 0 0 0 -0.00034 0.02167 0 3.02584 -0.23927 0 -2.7348 -0.16197 0.30818 -2.14049
SER_54 -6.06834 0.23647 6.40284 -0.03205 0.00022 0.02144 3.19401 -3.04039 -0 -0 -3.12884 0.01706 0 0 0 0 0 -0.01206 0.01792 0.63472 0 0.23949 1.8205 -0.77834 -0.38545 0.29051 -0.57028
ILE_55 -9.83806 1.52885 4.03068 -0.52529 0.4311 0.10466 2.80564 -2.98737 -0 -0 -2.23176 -0.00309 0 0 0 0 0 0.05725 0.039 0.51806 0 -0.46886 0 0.73287 -0.11508 0.53891 -5.38247
ASP_56 -5.70804 0.26029 7.6226 -0.11477 0.02257 0.35924 3.77884 -3.51472 -0 -0 -5.55413 -0.28768 0 0 0 -0.81994 0 0.02632 0.13321 0 1.7047 0.07871 0 -2.3716 -0.18283 0.62698 -3.94025
VAL_57 -4.97011 0.37009 5.07507 -0.308 0.20531 0.07011 2.48143 -2.59178 -0.00774 -0.05689 -1.81678 -0.13212 0 0 0 0 0 -0.05341 0.00753 0.03241 0 -0.34091 0 1.9342 -0.2006 0.38192 0.07973
PHE_58 -11.4248 1.19238 4.93942 -0.93424 0.15952 0.33833 3.26806 -3.2846 -0 -0 -2.75585 -0.02133 0 0 0 0 0 0.00652 0.00528 0 1.90369 -0.52979 0 1.0402 0.10681 0.36051 -5.62992
MET_59 -8.94082 0.7067 6.51017 -0.78798 0.30334 0.3832 2.57687 -3.36834 -0.01342 -0.07642 -1.21231 -0.21271 0 0 0 0 0 -0.03509 0.01645 2.90733 0 0.03845 0 0.60916 0.13376 0.40718 -0.0545
ASN_60 -5.77932 0.29581 6.39497 -0.17449 0.01736 0.25683 2.49419 -2.93783 -0 -0 -2.99447 -0.3505 0 0 -0.74258 0 0 0.0272 0.00692 0 1.54344 0.1421 0 -0.93687 -0.00983 0.31513 -2.43192
LYS_61 -5.0723 0.26493 5.69498 -0.36659 0.03202 0.15884 2.52812 -2.40768 -0.00028 -0.0008 -3.48661 -0.0046 0 0 0 -0.50605 0 -0.02406 0.14744 1.91996 0 -0.00811 0 -1.5107 0.19942 0.38253 -2.05955
TYR_62 -8.85001 0.73557 5.8226 -0.70667 0.05884 0.42088 3.1137 -2.98688 -0.01974 -0.16779 -3.4542 -0.25601 0 0 0 -0.55955 0 0.11736 0.18377 0 2.19467 0.00162 0.02183 1.2797 0.64867 0.60638 -1.79526
LYS_63 -5.09656 0.32214 5.7158 -0.35208 0.0327 0.1742 2.96332 -2.61461 -0 -0 -2.63175 0.30253 0 0 -0.74258 0 0 -0.04122 0.10864 2.32909 0 -0.07649 0 -1.5107 0.1193 0.61284 -0.38543
ASN_64 -4.98623 0.51176 4.50431 -0.19326 0.01114 0.30726 1.54197 -2.2546 -0.01642 -0.14357 -2.13801 -0.34792 0 0 0 0 0 0.02933 0.47777 0 1.89605 -0.31795 0 -0.93687 -0.63846 0.44686 -2.24686
SER_65 -5.44971 0.50734 6.23434 -0.03179 0 0.05596 3.13118 -2.84419 -0.03965 -0.37782 -3.2265 -0.9962 0 0 -0.92495 0 0 -0.06227 0.02038 0.81966 0 0.04782 0.66033 -0.77834 -0.63382 0.45766 -3.43056
SER_66 -3.59979 0.3429 3.84166 -0.02871 0.00016 0.0466 1.49424 -1.80222 -0.03405 -0.33859 -1.30057 -0.95799 0 0 -0.37999 0 0 -0.03144 0.00739 0.17226 0 -0.37039 0.62662 -0.77834 -0.55077 0.474 -3.16701
ARG_67 -10.6955 0.93133 8.93309 -0.51788 0.02805 0.28041 3.47905 -4.26748 -0 -0 -3.77707 0.09037 0 0 -1.49023 -0.65369 0 -0.01256 0.84354 2.44892 0 -0.09418 0 -1.2888 -0.52133 0.82199 -5.46198
ASN_68 -8.67532 0.42647 7.36835 -0.18711 0.04124 0.28412 3.71335 -3.80969 -0.01359 -0.07699 -2.76402 -0.32113 0 0 0 0 0 -0.02523 0.00159 0 1.54702 0.09042 0 -0.93687 -0.29311 0.7769 -2.8536
ARG_69 -7.26919 0.51153 6.64655 -0.9029 0.1243 0.55937 3.21926 -3.25569 -0.0544 -0.39744 -2.95242 0.24801 0 0 0 -1.63633 0 0.07337 0.15789 2.68576 0 -0.01493 0 -1.2888 -0.08648 0.44603 -3.18654
ALA_70 -5.44963 0.65235 2.6872 -0.02305 0 0 1.79157 -2.32663 -0.02173 -0.14303 -1.37914 -0.34908 0 0 0 0 0 -0.00635 0 0 0 -0.24459 0 1.8394 -0.27974 0.43857 -2.81387
LEU_71 -9.02666 1.04378 3.12512 -0.50185 0.30164 0.13003 2.78919 -2.77992 -0 -0 -1.74428 0.21742 0 0 0 0 0 0.12563 0.00172 0.29773 0 -0.31829 0 0.18072 -0.42772 0.38415 -6.2016
SER_72 -4.64604 0.26789 5.59394 -0.0262 0 0.0616 2.68467 -2.57533 -0.00776 -0.14773 -2.14719 -0.59552 0 0 0 0 0 0.0722 0.00229 0.68142 0 0.33907 0.60124 -0.77834 -0.07638 0.36651 -0.32965
ASN_73 -5.3242 0.21918 5.9484 -0.17978 0.05806 0.27308 2.54707 -2.84958 -0.03013 -0.28262 -2.21181 -0.31651 0 0 0 0 0 0.20311 0.001 0 1.43825 0.20891 0 -0.93687 0.09431 0.31337 -0.82677
LEU_74 -9.88386 1.56495 3.15344 -0.71065 0.28981 0.29678 3.14434 -2.99963 -0 -0 -2.1936 0.12406 0 0 0 0 0 0.05969 0.10846 0.8749 0 -0.23388 0 0.18072 -0.0908 0.55764 -5.75763
LYS_75 -7.09631 0.54729 7.65838 -0.45913 0.1946 0.16425 4.04699 -3.47937 -0 -0 -5.46949 0.05082 0 0 0 -0.81994 0 0.0264 0.08695 2.57165 0 -0.03841 0 -1.5107 -0.28803 0.60051 -3.21354
LYS_76 -6.13115 0.57469 8.30761 -0.31926 0.03605 0.14578 3.01509 -3.49017 -0 -0 -5.10584 0.05644 0 0 0 0 0 0.01788 0.13471 1.74956 0 0.02379 0 -1.5107 -0.39871 0.56358 -2.33067
ASP_77 -7.48238 0.86675 9.96339 -0.22027 0.00103 0.71301 4.91898 -4.31437 -2e-05 -9e-05 -7.99141 -0.07924 0 0 -0.96965 0 0 -0.00115 0.01593 0 3.38849 0.19509 0 -2.3716 -0.31748 0.6119 -3.07308
ILE_78 -10.5917 1.60357 3.73019 -0.5325 0.56256 0.10493 3.31592 -3.2818 -0 -0 -2.24474 0.08604 0 0 0 0 0 -0.05251 0.04956 0.533 0 -0.47215 0 0.73287 -0.11758 0.4687 -6.10567
LEU_79 -7.72658 0.58324 4.80035 -0.52316 0.24762 0.11369 3.00386 -3.07542 -0.00015 -0.00099 -2.19685 0.10567 0 0 0 0 0 0.15807 0.28292 3.31835 0 -0.25656 0 0.18072 -0.13255 0.51291 -0.60487
LYS_80 -5.81357 0.43519 7.47186 -0.30442 0.03633 0.13993 3.75628 -3.27827 -0 -0 -4.69442 -0.04155 0 0 0 -0.28245 0 0.09531 0.16398 1.74336 0 -0.00876 0 -1.5107 -0.37235 0.64426 -1.82
GLU_81 -8.37521 0.75561 7.7531 -0.58739 0.10479 1.05769 3.73511 -3.63682 -0.00193 -0.01631 -3.7595 -0.70214 0 0 0 -0.76794 0 -0.00381 0.03982 0 3.58339 -0.288 0 -2.7348 -0.52854 0.58241 -3.79046
VAL_82 -8.62522 0.93974 3.53918 -0.31131 0.24951 0.0709 2.85686 -2.91452 -0 -0 -2.33659 -0.07827 0 0 0 0 0 0.04891 6e-05 0.07438 0 -0.22845 0 1.9342 -0.34931 0.43329 -4.69666
ILE_83 -7.13363 0.47332 5.39607 -0.49655 0.31282 0.10292 2.74639 -2.91028 -0 -0 -2.08732 -0.06365 0 0 0 0 0 -0.03715 0.008 0.63509 0 -0.38944 0 0.73287 -0.07105 0.43601 -2.34559
LEU_84 -6.59642 0.52594 5.45239 -0.47519 0.20478 0.1145 2.84282 -2.87576 -0.01726 -0.09928 -2.63496 0.22574 0 0 0 0 0 0.00192 0.10183 0.28544 0 -0.28783 0 0.18072 -0.2171 0.50821 -2.75952
ILE_85 -7.9856 0.53595 4.47704 -0.47798 0.37202 0.09286 2.62533 -2.8685 -0 -0 -2.07526 0.06021 0 0 0 0 0 0.00417 0.07871 0.46396 0 -0.42848 0 0.73287 -0.10127 0.64887 -3.84509
LYS_86 -8.82498 1.02307 9.94903 -0.58987 0.28736 0.55563 3.47597 -4.06038 -0.00355 -0.02317 -4.39966 0.36199 0 0 0 0 0 0.03207 0.91251 2.12328 0 0.05322 0 -1.5107 0.191 0.66324 0.21606
ASN_87 -4.32809 0.11449 5.12805 -0.17949 0.03703 0.27121 2.10198 -2.45348 -0.02335 -0.19792 -1.82631 -0.28471 0 0 0 -0.68997 0 -0.0265 0.00918 0 1.49754 0.3069 0 -0.93687 0.19427 0.43244 -0.85361
SER_88 -2.50624 0.13713 3.32523 -0.02748 0 0.06419 1.71452 -1.57724 -0.0239 -0.2787 -1.67985 -0.69275 0 0 0 0 0 0.224 0.0038 0.55404 0 0.28554 0.60477 -0.77834 0.61762 0.48259 0.44893
ASN_89 -3.40859 0.156 4.22871 -0.37325 0.0953 0.73525 2.00209 -1.99386 -0.06463 -0.51543 -1.60088 -0.7763 0 0 -0.79958 -0.77792 0 0.0514 0.04979 0 1.86695 -0.56556 0 -0.93687 0.52649 0.53479 -1.56609
THR_90 -4.70213 0.34017 3.18638 -0.12471 0.09027 0.08046 0.79203 -1.8994 -0.04323 -0.39169 -0.87507 -0.69655 0 0 0 0 0 -0.02688 2e-05 0.04683 0 -0.35963 2.55028 -1.0874 -0.11166 0.3683 -2.8636
SER_91 -4.26564 0.58871 5.70432 -0.03407 0.00038 0.06469 3.38302 -2.53306 -0.00268 -0.01553 -2.70693 -0.65595 0 0 0 -0.46174 0 0.08319 0.00085 0.04115 0 -0.53864 1.77786 -0.77834 -0.0383 1.00452 0.61781
PRO_92 -3.14345 0.52341 2.05858 -0.11143 0.00448 0.0801 0.73628 -0.95199 -0 -0 -0.54426 0.28977 0 0 0 0 0 -0.03686 0.03782 0.11406 0 -0.97336 0 -2.4119 -0.27133 1.4703 -3.12978
VAL_93 -6.55235 0.68242 1.76621 -0.27261 0.18148 0.05278 1.37416 -1.95252 -0.01729 -0.1561 -1.46212 0.14776 0 0 0 0 0 -0.06409 0.00616 0.13455 0 -0.42155 0 1.9342 -0.57096 0.79282 -4.39704
GLU_94 -5.53359 0.33333 6.95367 -0.51741 0.2588 1.64233 3.28905 -3.04389 -0.00409 -0.0182 -4.07967 -2.4285 0 0 -1.01989 0 0 0.00392 0.23784 0 4.34199 -0.04165 0 -2.7348 -0.53784 0.34159 -2.55702
LYS_95 -5.59996 0.50925 4.92463 -0.32907 0.04382 0.18703 2.46846 -2.28117 -0.04542 -0.22857 -3.11918 -0.17933 0 0 0 -0.67714 0 0.0421 0.06276 1.52924 0 0.23355 0 -1.5107 0.02587 0.55717 -3.38666
ASN_96 -7.12584 0.56267 6.17591 -0.18512 0.00616 0.31288 2.94667 -3.12815 -0.00464 -0.01994 -3.7066 -0.72121 0 0 0 -0.60775 0 0.1305 0.07705 0 2.49862 0.00389 0 -0.93687 0.63753 0.58507 -2.49918
LEU_97 -9.29053 1.3604 2.39602 -0.4821 0.27568 0.10227 2.60899 -2.41192 -0.01353 -0.05118 -2.76762 0.13151 0 0 0 0 0 0.0186 0.25846 0.67611 0 -0.36746 0 0.18072 0.18227 0.5987 -6.59462
HIS_98 -9.93416 0.38858 7.40598 -0.43464 0.01358 0.47133 3.92935 -4.06084 -0.00054 -0.00174 -3.99427 -0.2697 0 0 -0.6541 -0.9594 0 -0.03259 0.00824 0 2.15803 0.07538 0 -0.45461 -0.10672 0.55181 -5.90103
PHE_99 -11.0736 0.98689 2.71144 -0.56175 0.04845 0.3039 2.72277 -2.87298 -0.01353 -0.05118 -2.3727 0.04981 0 0 0 0 0 -0.00188 0 0 1.92384 -0.3103 0 1.0402 -0.15122 0.56263 -7.05924
VAL_100 -6.87406 1.04596 0.7076 -0.26922 0.16856 0.0579 1.21038 -1.70031 -0.01208 -0.09946 -0.4449 -0.2977 0 0 0 0 0 0.47266 0.03487 0.3403 0 -0.57557 0 1.9342 -0.27198 0.80313 -3.76972
TRP_101 -8.34079 1.20983 3.23008 -0.86301 0.15104 0.33756 2.05205 -2.71493 -0.0438 -0.23541 -1.53171 -0.78882 0 0 0 0 0 -0.06111 0.17053 0 2.80154 -0.34003 0 1.6906 0.9908 0.67045 -1.61513
ILE_102 -7.85296 0.88752 0.68593 -0.55825 0.39478 0.14679 1.25044 -1.87762 -0 -0 0.67874 -0.15321 0 0 0 0 0 -0.01762 0.12772 0.43855 0 -0.07638 0 0.73287 0.94828 0.58944 -3.65497
GLY_103 -4.16642 0.35855 3.2598 -5e-05 0 0 1.45752 -1.9544 -0.00029 -0.00803 -1.89585 -0.37534 0 0 0 0 0 -0.1752 0 0 0 -1.48181 0 0.83697 -0.66344 0.43795 -4.37005
GLY_104 -3.43364 0.13528 2.81725 -0.00123 0 0 0.76521 -1.60724 -0 -0 -0.72741 -0.33443 0 0 0 0 0 -0.05676 0 0 0 -1.53823 0 0.83697 -0.18467 0.34277 -2.98613
GLU_105 -4.7544 0.37189 5.70979 -0.28952 0.05666 0.33844 2.22392 -2.3214 -0.00368 -0.02221 -3.51403 -0.23357 0 0 -0.96371 0 0 0.02185 0.04249 0 2.99786 -0.03262 0 -2.7348 0.05935 0.35912 -2.68858
VAL_106 -6.83939 1.61668 -0.18765 -0.29058 0.20414 0.05918 0.38758 -1.37897 -0.00368 -0.02221 0.06417 0.08065 0 0 0 0 0 -0.05009 0.04096 0.06965 0 -0.44155 0 1.9342 -0.56002 0.62966 -4.68724
SER_107 -4.37646 0.24649 4.64947 -0.03258 0 0.07422 2.7581 -2.38673 -0 -0 -2.21473 -0.28226 0 0 -0.62167 0 0 0.00795 0.01443 0.20895 0 -0.38252 0.61873 -0.77834 -0.58581 0.61844 -2.46431
ASP_108 -3.20658 0.12394 3.58386 -0.11285 0.00792 0.34319 1.52793 -1.72984 -0 -0 -0.87563 -0.47033 0 0 0 0 0 -0.05967 0.01135 0 1.67909 0.10841 0 -2.3716 -0.4363 0.22951 -1.64759
ILE_109 -5.22146 0.53569 3.72692 -0.66104 0.49625 0.1465 2.10058 -2.19607 -0.00136 -0.0195 -0.83713 0.30161 0 0 0 0 0 -0.04651 0.00057 0.60287 0 -0.4847 0 0.73287 -0.11007 0.31199 -0.62197
ALA_110 -6.022 0.68055 3.41428 -0.02162 0 0 2.45004 -2.60861 -0.00788 -0.03582 -1.41894 -0.36822 0 0 -0.62167 0 0 -0.04454 0 0 0 -0.27805 0 1.8394 -0.21641 0.38213 -2.87733
LEU_111 -7.70679 0.78377 5.20076 -0.47964 0.20532 0.11126 2.58977 -3.08107 -0 -0 -2.64708 0.23442 0 0 0 0 0 0.05805 0.00554 0.4411 0 -0.25548 0 0.18072 -0.36565 0.36875 -4.35625
GLU_112 -6.77859 0.45577 8.06943 -0.20974 0.01882 0.2782 4.00832 -3.62861 -0.01049 -0.0568 -4.44262 -0.47977 0 0 -0.91296 0 0 0.00637 0.09534 0 3.68579 -0.28613 0 -2.7348 -0.38845 0.4018 -2.90911
TYR_113 -12.2902 1.34163 5.85737 -0.52653 0.30643 0.22656 4.06569 -4.04309 -0.00756 -0.0815 -3.28442 -0.32118 0 0 -0.80277 0 0 0.02167 0.01963 0 4.30563 0.08548 0.10624 1.2797 -0.37394 0.57916 -3.53599
ILE_114 -8.48853 0.74403 3.25238 -0.49212 0.29431 0.09853 2.7771 -2.76828 -0 -0 -2.50496 0.00317 0 0 0 0 0 0.00808 0.21244 0.54771 0 -0.4275 0 0.73287 -0.10083 0.64399 -5.46761
LYS_115 -5.77459 0.41969 7.62152 -0.45351 0.05988 0.29432 3.88579 -3.48108 -0.01185 -0.07849 -4.87233 0.10111 0 0 0 -0.78401 0 -0.03647 0.04865 2.46 0 0.0156 0 -1.5107 -0.16999 0.65778 -1.6087
GLN_116 -7.64469 0.58792 6.71263 -0.66604 0.06522 0.70634 2.79468 -3.17665 -0.00533 -0.0382 -2.8357 -0.273 0 0 0 0 0 0.0705 0.11556 0 3.02591 -0.13828 0 -0.18838 -0.3085 0.66851 -0.5275
TRP_117 -13.9137 1.81132 5.76815 -0.91033 0.01513 0.33693 3.80657 -4.12194 -0 -0 -3.41747 -0.30023 0 0 -0.19179 0 0 -0.02895 0.03112 0 2.27093 -0.1223 0 1.6906 -0.1714 0.77247 -6.67492
ALA_118 -4.63432 0.45214 3.24954 -0.02326 0 0 1.66873 -2.31321 -0 -0 -0.83205 -0.34802 0 0 0 0 0 -0.05237 0 0 0 -0.32207 0 1.8394 -0.33403 0.67435 -0.97517
ASP_119 -4.88605 0.28505 6.67993 -0.10399 0.00495 0.31539 2.31565 -2.83549 -0.00058 -0.0017 -4.29106 -0.1937 0 0 0 -0.78401 0 0.009 0.03921 0 1.93118 -0.03844 0 -2.3716 -0.3677 0.36627 -3.92769
ILE_120 -7.92477 0.97058 4.20512 -0.6512 0.49896 0.13335 1.73387 -2.57483 -0.01551 -0.12088 -1.93071 0.42813 0 0 0 0 0 -0.00464 0.03453 0.58853 0 -0.50718 0 0.73287 0.0049 0.47632 -3.92256
ASN_121 -7.45971 0.53412 5.84727 -0.22081 0.03241 0.34621 3.48934 -3.12889 -0.00801 -0.05028 -2.57682 -0.62583 0 0 -1.16517 0 0 0.01957 0.1388 0 3.37519 -0.56163 0 -0.93687 0.0923 0.52772 -2.33109
ALA_122 -2.0815 0.20847 2.58983 -0.02424 1e-05 0 1.03338 -1.35688 -0.00058 -0.0017 -0.47403 -0.41412 0 0 0 0 0 -0.08568 0 0 0 -0.17986 0 1.8394 -0.36487 0.47596 1.1636
GLU_123 -3.30524 0.42441 3.48679 -0.44253 0.04739 0.86333 1.40598 -1.47778 -0.02123 -0.13585 -1.76796 -0.40949 0 0 0 -0.67714 0 0.07743 0.02023 0 3.43995 -0.33918 0 -2.7348 -0.7279 0.38097 -1.89261
TYR_124 -11.1582 1.21799 4.03935 -0.54568 0.1815 0.25503 2.57936 -3.01723 -0.00583 -0.07584 -1.37953 -0.17483 0 0 0 0 0 0.06886 0.02579 0 2.68602 -0.34762 0.08227 1.2797 -0.44208 0.45513 -4.27587
ASN_125 -5.28479 0.38517 5.20992 -0.18039 0.00438 0.26228 2.98697 -2.51516 -0.00934 -0.02939 -3.9294 -0.31136 0 0 0 -0.60775 0 0.0416 0.02673 0 1.83403 0.11145 0 -0.93687 -0.10698 0.64208 -2.40682
ILE_126 -7.78823 1.15719 2.99286 -0.62932 0.49104 0.12448 1.57851 -2.35571 -0.01923 -0.09742 -1.12979 0.17933 0 0 0 0 0 -0.04827 0.06665 1.03383 0 -0.77218 0 0.73287 -0.24674 0.62826 -4.10188
LYS_127 -8.03622 0.64324 7.48575 -0.37849 0.08538 0.24382 3.5283 -3.31196 -0.00934 -0.02939 -6.14371 -0.05392 0 0 0 -0.34965 0 0.25178 0.18721 2.66538 0 0.22011 0 -1.5107 0.40598 0.64805 -3.45836
LEU_128 -9.08918 1.16798 3.26616 -0.61922 0.1291 0.20822 2.62503 -2.92242 -0 -0 -2.42944 0.0669 0 0 0 0 0 0.05719 0.32417 0.67263 0 -0.15739 0 0.18072 0.76618 0.68621 -5.06715
TRP_129 -14.2929 1.71941 3.38954 -0.94264 0.03967 0.34927 3.50608 -3.68886 -0 -0 -3.77218 -0.04644 0 0 0 -0.9594 0 0.00212 0.03045 0 1.47992 -0.18879 0 1.6906 -0.13714 0.67846 -11.1428
TYR_130 -11.482 1.43745 4.7592 -1.06821 0.13318 0.61558 3.11717 -3.60621 -0.02032 -0.13397 -2.96769 -0.28824 0 0 0 -0.77033 0 0.0718 0.0914 0 1.6857 -0.36812 0.34231 1.2797 -0.40473 0.64036 -6.93598
ASP_131 -6.67624 0.48935 7.54731 -0.23014 0.0753 0.73549 3.30976 -3.52311 -0.03083 -0.14516 -4.03581 -1.1702 0 0 -0.63941 -0.7764 0 -0.04483 0.08356 0 2.22523 -0.56693 0 -2.3716 -0.20097 0.47923 -5.4664
SER_132 -4.24019 0.41141 4.81464 -0.03223 0.00048 0.05412 1.78265 -2.1609 -0 -0 -2.43737 -0.98445 0 0 -0.34787 -0.52113 0 -0.07993 0.00626 0.15791 0 -0.32323 0.84619 -0.77834 -0.3643 0.38888 -3.8074
GLU_133 -5.82608 0.55837 6.89373 -0.22734 0.03949 0.36106 2.44771 -2.82543 -0.00756 -0.07708 -3.81629 -0.51456 0 0 -0.63941 0 0 0.16669 0.0721 0 2.99849 0.05517 0 -2.7348 -0.43021 0.39745 -3.10851
ALA_134 -5.49443 0.48385 3.71512 -0.02921 0.02182 0 1.92818 -2.53436 -0 -0 -2.06125 -0.46981 0 0 0 0 0 0.09136 0 0 0 -0.19729 0 1.8394 0.5875 0.48664 -1.6325
PHE_135 -9.83602 0.91439 4.57844 -0.53849 0.03529 0.2505 2.48289 -3.07984 -0.01339 -0.15514 -1.89496 -0.07683 0 0 -0.89246 0 0 -0.02522 0.06059 0 2.10819 -0.01217 0 1.0402 0.50247 0.67974 -3.87183
LEU_136 -8.758 0.39968 3.64356 -0.5252 0.26334 0.165 2.57109 -2.68249 -0 -0 -3.49225 0.08126 0 0 -0.77849 0 0 -0.06434 0.01884 0.1881 0 -0.0717 0 0.18072 -0.45792 0.68071 -8.6381
VAL_137 -6.84231 0.80831 2.9982 -0.315 0.25928 0.07181 2.3646 -2.49877 -0.02783 -0.15721 -1.52812 -0.12628 0 0 0 0 0 -0.05331 0.0018 0.04914 0 -0.32335 0 1.9342 -0.2797 0.44155 -3.223
ASN_138 -5.60802 0.33418 5.69512 -0.19037 0.07219 0.29175 2.60714 -2.88111 -0.01302 -0.09137 -2.36905 -0.27944 0 0 0 0 0 0.04474 0.04198 0 1.44154 0.17161 0 -0.93687 -0.05454 0.25004 -1.47351
THR_139 -5.19284 0.2752 3.96905 -0.20294 0.12364 0.07352 1.94124 -2.27178 -0.01335 -0.15434 -1.58311 -0.22118 0 0 0 0 0 0.04277 0.02843 0.06228 0 -0.0236 2.3353 -1.0874 0.05305 0.20219 -1.64386
LEU_140 -9.33195 1.30753 3.14291 -0.69707 0.28309 0.28535 2.54955 -2.93233 -0.0061 -0.04114 -1.87553 0.11106 0 0 0 0 0 0.01143 0.00981 0.83626 0 -0.22362 0 0.18072 0.03322 0.48574 -5.87107
LYS_141 -6.27083 0.3898 6.32319 -0.41655 0.08604 0.23811 3.17987 -2.97282 -0.00058 -0.01568 -3.44381 -0.17383 0 0 0 0 0 0.01466 0.07779 1.85441 0 0.00987 0 -1.5107 -0.08603 0.53212 -2.18496
LYS_142 -5.08165 0.34977 6.1636 -0.30371 0.03233 0.13683 2.74014 -2.783 -0.01488 -0.07216 -2.31811 -0.01753 0 0 0 0 0 -0.02758 0.01389 1.76665 0 0.01276 0 -1.5107 -0.21878 0.37454 -0.7576
ALA_143 -5.19835 0.28966 3.62057 -0.02104 0 0 2.71266 -2.46248 -0 -0 -3.02664 -0.36241 0 0 0 0 0 0.02832 0 0 0 -0.30694 0 1.8394 -0.40834 0.31241 -2.98317
ILE_144 -9.9734 0.88705 5.06264 -0.50658 0.4207 0.10427 3.29374 -3.319 -0 -0 -3.72904 -0.01868 0 0 0 0 0 -0.04261 0.04363 0.5392 0 -0.50111 0 0.73287 -0.18449 0.34108 -6.84971
VAL_145 -7.12152 0.38897 4.76358 -0.3143 0.21292 0.07223 3.15017 -2.91765 -0.0061 -0.04114 -3.5081 -0.22246 0 0 0 0 0 -0.06115 0.01008 0.07747 0 -0.34685 0 1.9342 0.01455 0.4286 -3.48652
GLU_146 -4.35676 0.15848 5.5974 -0.20973 0.02475 0.28438 2.44767 -2.51646 -0 -0 -2.7055 -0.57933 0 0 0 0 0 0.03803 0.00495 0 3.01285 -0.24411 0 -2.7348 -0.29428 0.31529 -1.75718
SER_147 -4.82671 0.22666 6.34661 -0.02995 0 0.02095 2.85667 -2.83757 -0.01488 -0.07216 -3.05597 -0.03182 0 0 0 0 0 -0.01423 0.00415 0.48504 0 0.31556 1.74125 -0.77834 -0.21459 0.33391 0.45458
SER_148 -7.81475 0.51964 7.93068 -0.03236 2e-05 0.0225 3.82522 -3.68301 -0.02528 -0.21487 -3.33099 -0.01273 0 0 0 0 0 0.0101 0.0055 0.52762 0 0.2819 1.76665 -0.77834 -0.02912 0.3571 -0.6745
THR_149 -7.65537 0.64554 6.25132 -0.18935 0.06573 0.06542 3.77412 -3.31255 -0 -0 -3.99045 -0.0445 0 0 0 -0.5936 0 -0.0049 0.01543 0.05407 0 0.00028 2.32726 -1.0874 0.03211 0.35563 -3.29124
THR_150 -5.11281 0.2727 5.20695 -0.20455 0.13992 0.07405 2.65812 -2.60829 -0 -0 -2.66564 -0.08473 0 0 0 0 0 -0.02062 0.00049 0.05974 0 -0.01582 2.27776 -1.0874 0.1807 0.27709 -0.65234
GLU_151 -6.78934 0.23778 7.41217 -0.22104 0.05906 0.35034 3.53057 -3.44695 -0.03112 -0.28705 -3.65049 -0.63108 0 0 0 -0.75623 0 0.08189 0.34049 0 3.0159 -0.19488 0 -2.7348 -0.16996 0.19307 -3.69167
ALA_152 -6.90861 0.6699 3.86119 -0.02185 0 0 2.80128 -2.92968 -0 -0 -2.17309 -0.35928 0 0 0 0 0 0.01378 0 0 0 -0.13635 0 1.8394 -0.38436 0.30964 -3.41802
LEU_153 -10.0577 1.46359 3.74501 -0.48012 0.14905 0.10688 2.45376 -3.15714 -0 -0 -1.33023 0.22264 0 0 0 0 0 0.05313 0.02979 0.35709 0 -0.27656 0 0.18072 -0.29247 0.56233 -6.27019
GLN_154 -4.86611 0.34719 5.33153 -0.38063 0.07741 0.22994 2.28155 -2.56138 -0.01868 -0.16936 -1.68857 -0.45726 0 0 0 0 0 -0.01716 0.00023 0 3.30431 0.14043 0 -0.18838 -0.10333 0.45547 1.71721
LEU_155 -4.82775 0.24815 3.28531 -0.68017 0.17617 0.24513 1.57345 -1.74368 -0 -0 -0.96035 0.0892 0 0 0 0 0 -0.03355 0.05545 0.89257 0 -0.19583 0 0.18072 0.01806 0.29001 -1.3871
LEU_156 -9.31499 1.0857 5.06371 -0.53693 0.22904 0.1621 2.81493 -3.05833 -0 -0 -3.65951 0.10571 0 0 0 0 0 0.09252 0.06389 0.18982 0 -0.04021 0 0.18072 -0.23588 0.64345 -6.21426
GLU_157 -4.99872 0.30896 5.78085 -0.34288 0.0879 0.42179 2.6269 -2.5445 -0.02943 -0.21993 -2.28219 -0.68653 0 0 0 -0.56976 0 -0.07439 0.05935 0 3.36747 -0.24132 0 -2.7348 -0.43009 0.55451 -1.9468
GLU_158 -1.74661 0.17771 2.08674 -0.23386 0.04005 0.36556 0.15945 -0.92785 -0.00196 -0.01775 -0.18829 -0.60297 0 0 0 0 0 -0.01051 0.00053 0 2.96995 -0.10514 0 -2.7348 -0.49815 0.16687 -1.10101
GLU_159 -5.37586 0.49954 5.8647 -0.20195 0.03526 0.28628 3.34138 -2.66507 -0.0224 -0.14792 -4.41252 -0.52968 0 0 0 -0.88963 0 -0.04397 0.16455 0 3.06579 -0.14592 0 -2.7348 -0.17734 0.26263 -3.82693
ILE_160 -8.71923 1.22118 2.25913 -0.53134 0.50777 0.11681 1.6573 -2.2322 -0 -0 -0.46686 -0.16714 0 0 0 0 0 -0.07437 0.10013 1.17412 0 0.01234 0 0.73287 0.03275 0.82835 -3.54838
GLN_161 -3.13325 0.17133 2.52424 -0.6384 0.06479 0.71218 0.68498 -1.39166 -0.04268 -0.33364 -0.44964 -0.53195 0 0 0 0 0 -0.0832 0.0884 0 2.29111 -0.18762 0 -0.18838 -0.32637 0.74421 -0.02554
ASN_162 -4.92985 1.06846 5.12987 -0.23385 0.01598 0.34745 2.73639 -2.35683 -0.03747 -0.29121 -1.98679 -0.53023 0 0 -1.22983 0 0 0.11376 0.03983 0 2.67005 0.20909 0 -0.93687 -0.26443 0.9156 0.44913
PRO_163 -3.53221 0.77199 1.79182 -0.0678 0 0.04217 0.71762 -0.89444 -2e-05 -0.00043 0.18485 0.57873 0 0 0 0 0 -0.16414 0.14442 0.19734 0 -0.89969 0 -2.4119 0.31702 1.06545 -2.1592
GLN_164 -4.82444 0.97406 3.64237 -0.54393 0.2696 0.55567 1.46314 -1.77366 -0.01507 -0.14328 -2.19832 -0.48461 0 0 -1.22983 0 0 0.3771 0.33622 0 4.6279 -0.05022 0 -0.18838 0.97165 0.64947 2.41545
PHE_165 -8.75848 1.12121 2.66594 -0.92827 0.16159 0.11703 0.99998 -2.24136 -0 -0 -0.78291 -0.62907 0 0 0 0 0 -0.05322 0.00907 0 2.49636 -0.14059 0 1.0402 0.54953 0.82374 -3.54925
ASP_166 -6.08727 0.51605 7.96484 -0.213 0.13156 0.67913 3.29184 -3.51346 -0 -0 -3.66728 -1.66913 0 0 -0.51972 0 0 -0.06919 0.02698 0 2.27308 -0.42903 0 -2.3716 -0.19444 0.55819 -3.29245
ASN_167 -7.75889 0.78671 6.31556 -0.3235 0.03502 0.50594 3.02642 -3.3092 -0 -0 -1.72289 -0.47177 0 0 0 -1.02977 0 -0.0432 3e-05 0 4.28256 0.13805 0 -0.93687 -0.08773 0.36514 -0.22837
MET_168 -8.62284 0.79024 5.32138 -0.33592 0.06593 0.10295 2.40951 -3.04542 -0 -0 -2.84477 -0.11003 0 0 -0.51972 0 0 0.06539 0.02513 1.83653 0 -0.17382 0 0.60916 -0.1483 0.49101 -4.08362
LYS_169 -6.73522 0.34349 7.22309 -0.43194 0.0763 0.25779 3.67152 -3.20624 -0 -0 -4.19803 -0.21299 0 0 0 -0.88963 0 0.14021 0.04667 2.36595 0 -0.0468 0 -1.5107 -0.28446 0.54798 -2.84301
PHE_170 -11.8013 1.5749 3.23618 -1.14255 0.16654 0.45493 3.0063 -3.15554 -0 -0 -1.94136 -0.022 0 0 0 0 0 -0.00898 0.23122 0 1.76345 -0.49007 0 1.0402 -0.08901 0.70601 -6.47107
TYR_171 -12.6161 1.00657 6.09487 -0.70736 0.09853 0.35295 3.67382 -3.92574 -0.00738 -0.14606 -2.92971 -0.22915 0 0 0 0 0 0.15659 0.00909 0 2.59885 0.12208 0.06994 1.2797 -0.09123 0.97554 -4.2142
LYS_172 -9.33832 0.6567 9.26534 -0.53482 0.1568 0.46069 4.81152 -3.96358 -0.01581 -0.06973 -4.976 0.08079 0 0 0 -0.82335 0 -0.02123 0.17256 2.36079 0 0.05731 0 -1.5107 -0.23007 0.85994 -2.60118
LYS_173 -7.57742 0.69619 6.77279 -0.49878 0.11879 0.29973 3.26907 -3.13082 -0 -0 -3.00719 0.12309 0 0 0 0 0 0.01256 0.09832 2.26716 0 -0.04001 0 -1.5107 -0.31867 0.54087 -1.88501
ARG_174 -11.6481 0.92904 8.98177 -0.68762 0.21051 0.45656 4.4997 -4.50691 -0.01874 -0.19223 -4.40717 0.295 0 0 -0.71475 -0.5936 0 -0.00815 0.42624 2.66329 0 -0.09014 0 -1.2888 -0.39815 0.83544 -5.2568
MET_175 -11.7178 1.4035 6.01657 -0.92745 0.25675 0.42346 3.04657 -3.17703 -0 -0 -2.80181 -0.52636 0 0 0 0 0 0.1769 0.35206 3.313 0 -0.16244 0 0.60916 -0.31727 0.91788 -3.11434
GLU_176 -6.95707 0.66118 9.27339 -0.58539 0.04248 1.00777 4.7168 -3.98462 -0.01581 -0.06973 -7.24476 -0.46358 0 0 -1.84951 -0.39088 0 0.07137 0.04208 0 4.48519 -0.23484 0 -2.7348 -0.40355 0.68911 -3.94516
PHE_177 -8.67041 0.73587 5.74442 -0.54642 0.01904 0.2416 3.20182 -3.2651 -0 -0 -2.47251 -0.00651 0 0 0 0 0 0.00731 0.00054 0 2.60193 -0.02718 0 1.0402 -0.30373 0.5305 -1.16862
ILE_178 -11.1892 1.21892 4.58762 -0.51038 0.42741 0.10216 3.26781 -3.28488 -0 -0 -2.52054 0.04686 0 0 0 0 0 -0.0574 0.02208 0.47022 0 -0.44422 0 0.73287 0.02562 0.44302 -6.66198
TYR_179 -10.733 1.05657 6.17848 -0.91354 0.04528 0.35226 3.34959 -3.69402 -0 -0 -3.4066 -0.30053 0 0 0 -0.2177 0 -0.01492 0.00025 0 1.79046 -0.41024 0.44117 1.2797 0.09322 0.55895 -4.54465
ASP_180 -5.77153 0.28594 7.99898 -0.20815 0.00052 0.6795 3.34162 -3.41834 -0 -0 -5.55711 -0.11605 0 0 0 -0.53657 0 0.07364 0.18574 0 3.27463 0.25126 0 -2.3716 -0.06793 0.43266 -1.52279
ARG_181 -7.59314 0.55404 7.79136 -0.60226 0.11215 0.3287 3.50447 -3.50423 -0.04198 -0.27842 -4.19729 0.41083 0 0 0 -0.75623 0 0.00535 0.38169 2.65753 0 -0.06739 0 -1.2888 -0.27726 0.35184 -2.50903
GLN_182 -8.04453 0.55471 7.27482 -0.48163 0.03584 0.47605 3.79121 -3.75131 -0.00058 -0.01568 -4.04272 -0.01147 0 0 -0.47679 0 0 -0.01901 0.08089 0 4.5925 -0.08167 0 -0.18838 -0.2985 0.64185 0.03562
LYS_183 -6.822 0.38995 8.00766 -0.57611 0.22594 0.26989 3.28381 -3.53709 -0 -0 -4.46254 0.07783 0 0 0 0 0 0.01889 0.24977 2.76716 0 0.06926 0 -1.5107 -0.13179 0.55833 -1.12173
ARG_184 -5.60189 0.194 6.92614 -0.60378 0.0935 0.33607 3.03445 -3.01612 -0 -0 -4.23969 0.20612 0 0 0 -0.53657 0 0.11963 0.13313 2.51475 0 -0.09239 0 -1.2888 -0.21428 0.37855 -1.65716
PHE_185 -10.5706 1.47705 4.43228 -1.13937 0.25263 0.53754 2.72298 -3.21627 -0 -0 -2.90421 0.13924 0 0 0 0 0 -0.03007 0.00015 0 2.38597 -0.18085 0 1.0402 -0.26526 0.78194 -4.53665
ILE_186 -8.77478 1.08057 5.96007 -0.51774 0.47715 0.10467 3.12478 -3.47565 -0 -0 -2.65034 -0.00229 0 0 0 0 0 -0.02326 0.1182 0.56901 0 -0.36106 0 0.73287 -0.01635 0.79982 -2.85432
ASN_187 -4.83432 0.18482 5.64645 -0.17464 0.02333 0.25478 2.39717 -2.72734 -0 -0 -1.89848 -0.29945 0 0 0 0 0 0.06617 0.01328 0 1.42839 0.53156 0 -0.93687 0.14969 0.36919 0.19373
TYR_188 -7.64813 0.46019 5.79039 -0.8278 0.02932 0.28953 3.21811 -3.09184 -0.01613 -0.1341 -2.94116 -0.30168 0 0 0 -0.49664 0 0.038 0.00224 0 2.02258 -0.35337 0.01013 1.2797 0.11928 0.25269 -2.29869
TYR_189 -10.6403 1.23775 4.17907 -0.95136 0.05802 0.34714 3.24594 -3.20193 -0.00712 -0.06963 -2.89445 -0.29089 0 0 0 0 0 0.0081 0.01285 0 1.75805 -0.42676 0.00064 1.2797 0.06751 0.31687 -5.97082
LYS_190 -5.42398 0.34915 5.56088 -0.29461 0.02192 0.12307 2.4047 -2.7605 -0 -0 -1.79037 -0.03696 0 0 0 0 0 0.07718 0.09255 1.68647 0 -0.02558 0 -1.5107 -0.16182 0.37676 -1.31184
SER_191 -3.53172 0.14625 4.62906 -0.023 0 0.02183 1.88364 -2.16456 -0 -0 -1.18746 -0.2716 0 0 0 0 0 -0.04065 0.01358 0.47126 0 0.31457 0.60007 -0.77834 -0.16895 0.33668 0.25066
GLN_192 -7.48206 0.38691 6.00205 -0.64052 0.05703 0.66064 2.6845 -2.7883 -0.07081 -0.42503 -2.35234 -0.28048 0 0 0 0 0 -0.01958 0.00519 0 2.72549 -0.16221 0 -0.18838 -0.07318 0.37395 -1.58713
ILE_193 -7.05312 0.57354 2.51811 -0.68678 0.64021 0.2545 1.97773 -2.23728 -0 -0 -1.54314 -0.15897 0 0 0 0 0 -0.02878 0.21106 1.31829 0 0.7103 0 0.73287 -0.09378 0.48333 -2.38191
ASN_194 -3.56129 0.28418 3.45138 -0.18413 0.04206 0.30057 1.2721 -1.82879 -0 -0 -0.91096 -0.46822 0 0 0 0 0 -0.03467 0.01581 0 2.03725 -0.50343 0 -0.93687 -0.34226 0.34594 -1.02133
LYS_195 -5.48867 0.73225 5.54328 -0.40717 0.10826 0.13751 2.1085 -2.42143 -0.03915 -0.16139 -0.40354 0.25597 0 0 0 0 0 -0.00235 0.21814 2.81483 0 0.11413 0 -1.5107 -0.52555 0.95913 2.03203
PRO_196 -1.69475 0.3813 0.92909 -0.065 0 0.0411 0.25521 -0.42887 -0 -0 0.23619 0.60534 0 0 0 0 0 0.47739 0.0798 0.1541 0 -0.33233 0 -2.4119 -0.02311 1.05682 -0.73963
THR_197 -2.70885 0.51048 2.25699 -0.12637 0.05721 0.10321 0.58888 -1.18321 -0.01553 -0.12953 -0.03735 -0.67451 0 0 0 0 0 0.20064 0.01591 0.31139 0 -0.24389 2.27261 -1.0874 0.02567 1.41849 1.55485
VAL_198 -4.36329 0.98524 1.37936 -0.33462 0.38814 0.07413 0.57971 -1.32506 -0 -0 -0.13754 -0.66367 0 0 0 0 0 0.56921 0.07918 1.17059 0 -0.61244 0 1.9342 -0.10675 2.01245 1.62885
PRO_199 -4.64028 0.92205 2.40822 -0.1399 0 0.10171 0.70852 -1.09097 -0 -0 -0.86313 0.18602 0 0 0 0 0 -0.03147 0.02987 0.38069 0 -1.04791 0 -2.4119 -0.32406 1.18106 -4.63149
THR_200 -5.57975 0.41647 6.67789 -0.11958 0.03389 0.07232 3.55273 -2.91361 -0.00388 -0.02931 -5.41163 -0.15205 0 0 -1.10611 -0.38303 0 -0.00726 5e-05 0.06947 0 -0.50855 4.07547 -1.0874 -0.50273 0.61093 -2.29567
ILE_201 -7.53678 0.81064 3.46382 -0.50191 0.39757 0.10154 2.75726 -2.48451 -0.00756 -0.07708 -1.69696 0.06857 0 0 0 0 0 0.12877 0.07675 0.72253 0 -0.24107 0 0.73287 -0.08074 0.50213 -2.86417
ASP_202 -8.23175 0.66553 11.25 -0.13423 0.06969 0.42929 5.25309 -4.80152 -0.02787 -0.15833 -8.4143 -0.25861 0 0 -1.67096 -0.54674 0 -0.09557 0.04482 0 1.79646 -0.02646 0 -2.3716 -0.12931 0.69194 -6.66641
ASP_203 -5.77158 0.38218 7.51646 -0.10281 0.00033 0.30345 3.67691 -3.22734 -0 -0 -5.65975 -0.55413 0 0 -1.10611 -0.38303 0 0.07521 0.00445 0 2.20779 -0.28324 0 -2.3716 -0.35896 0.63401 -5.01776
ILE_204 -10.2528 1.45645 4.18489 -0.49064 0.31419 0.09522 2.64721 -3.03434 -0 -0 -2.11635 0.01979 0 0 0 0 0 0.05113 0.0621 0.62157 0 -0.49102 0 0.73287 -0.12203 0.79304 -5.52871
ILE_205 -10.3969 1.30641 4.0953 -0.5175 0.60481 0.1024 2.7333 -3.2012 -0.01208 -0.08599 -2.64002 0.03975 0 0 0 0 0 -0.04686 0.08012 0.52878 0 -0.44952 0 0.73287 0.03258 0.94292 -6.15086
LYS_206 -7.95621 0.6679 7.48634 -0.5388 0.1888 0.23992 3.99633 -3.45843 -0.00285 -0.02185 -4.39773 0.0209 0 0 0 -0.8759 0 -0.01598 0.21347 2.62667 0 0.00421 0 -1.5107 0.03954 0.57652 -2.71784
SER_207 -4.40604 0.20987 5.24929 -0.02805 0 0.06447 2.52118 -2.45056 -0 -0 -2.65496 -0.61992 0 0 0 -0.49664 0 0.0022 0.00557 0.64884 0 0.35405 0.6688 -0.77834 0.16889 0.29091 -1.25046
HIS_D_208 -9.1843 1.13067 7.54013 -0.6379 0.00521 0.67176 3.04154 -3.84197 -0.00241 -0.00862 -3.31952 -0.3381 0 0 0 -0.80057 0 -0.00357 0.00322 0 1.67287 -0.09442 0 -0.45461 0.1292 0.36487 -4.12652
LEU_209 -10.9069 1.51933 4.13981 -0.51085 0.27825 0.12387 3.1014 -3.28125 -0 -0 -3.45247 0.26702 0 0 0 0 0 -0.0066 0.17819 0.41965 0 -0.25455 0 0.18072 -0.14634 0.65649 -7.69426
VAL_210 -6.38071 0.66513 4.64644 -0.30584 0.18839 0.06703 2.34421 -2.88268 -0.02212 -0.19546 -1.48417 -0.09007 0 0 0 0 0 -0.07013 0.00209 0.06104 0 -0.37196 0 1.9342 -0.13431 0.52871 -1.5002
SER_211 -2.74556 0.08375 3.25537 -0.02938 0 0.06774 1.21181 -1.50463 -0.00285 -0.02185 -0.80216 -0.55684 0 0 0 0 0 0.07545 0.00189 0.66502 0 0.33832 0.6021 -0.77834 0.18199 0.37605 0.41789
GLU_212 -4.50621 0.28896 5.03898 -0.23499 0.04478 0.36986 1.6542 -2.252 -0.02303 -0.11567 -1.84692 -0.48169 0 0 0 0 0 -0.04568 0.0659 0 3.22264 -0.12834 0 -2.7348 0.21815 0.75538 -0.71048
TYR_213 -9.83024 1.16086 4.38374 -0.68738 0.32144 0.40938 2.72279 -2.99041 -0.04571 -0.21189 -2.72977 -0.19792 0 0 -0.45675 -0.80057 0 -0.04805 0.11128 0 2.42621 -0.28221 0.03072 1.2797 -0.13852 1.31093 -4.26238
ASN_214 -2.78473 0.13894 3.38857 -0.1952 0.03016 0.33451 0.98425 -1.67624 -0.01392 -0.13878 -0.52245 -1.0375 0 0 0 0 0 -0.10103 0.0695 0 1.89122 -1.02697 0 -0.93687 -0.6824 0.86078 -1.41816
ARG_215 -6.30295 0.55512 5.02862 -1.14863 0.15165 0.83334 1.87701 -2.40752 -0.03422 -0.13985 -1.6285 0.22494 0 0 -0.45675 0 0 0.01352 0.11513 3.70779 0 -0.12181 0 -1.2888 -0.63423 0.30561 -1.35053
ASP_216 -4.81431 0.56774 6.48288 -0.20752 0.07625 0.66097 3.19768 -2.70456 -0 -0 -4.39233 -1.46807 0 0 -0.56526 -0.62576 0 -0.09007 0.00435 0 2.22171 -0.52902 0 -2.3716 -0.25566 0.33846 -4.47412
GLU_217 -4.86488 0.47751 4.90764 -0.329 0.08352 0.43445 1.90021 -2.24874 -0 -0 -0.98683 -0.52052 0 0 0 0 0 -0.13532 0.03738 0 3.74633 -0.27998 0 -2.7348 -0.40043 0.19976 -0.71372
THR_218 -4.31484 0.59272 5.54475 -0.20403 0.16582 0.0759 2.11078 -2.37757 -0.00473 -0.07035 -3.69149 -0.07214 0 0 -0.56526 -0.62576 0 0.01451 0.15998 0.13519 0 0.00838 2.29241 -1.0874 -0.26594 0.42904 -1.75002
LEU_219 -4.89224 0.25591 5.07469 -0.49254 0.24826 0.11918 2.41574 -2.37774 -0 -0 -1.78226 0.16676 0 0 0 0 0 0.0451 0.0241 0.32793 0 -0.27968 0 0.18072 -0.08538 0.51551 -0.53594
LEU_220 -8.72583 0.72826 3.52029 -0.48293 0.27442 0.10677 2.45215 -2.60421 -0 -0 -1.57799 0.23469 0 0 0 0 0 0.18769 0.09435 0.42151 0 -0.26135 0 0.18072 -0.20202 0.41744 -5.23605
GLU_221 -5.2179 0.21823 7.30361 -0.21111 0.02605 0.28376 3.66325 -3.08104 -0.00473 -0.07035 -4.71888 -0.57583 0 0 0 -0.8759 0 0.05738 0.01491 0 3.01835 -0.2702 0 -2.7348 -0.36543 0.37175 -3.16886
SER_222 -4.47119 0.20436 5.75132 -0.0275 0 0.06371 2.68142 -2.69451 -0 -0 -2.18884 -0.60221 0 0 0 0 0 0.02354 0 0.66069 0 0.3427 0.60838 -0.77834 -0.12234 0.18347 -0.36534
TYR_223 -7.16916 0.33781 6.82961 -0.92267 0.05281 0.33757 4.10518 -3.42534 -0.00029 -0.00803 -4.24079 -0.29459 0 0 -0.96371 0 0 -7e-05 0.00569 0 1.72541 -0.4448 0.00986 1.2797 0.21358 0.1536 -2.41863
ARG_224 -7.42526 0.33634 7.57864 -0.84086 0.24857 0.59693 3.69565 -3.45457 -3e-05 -0.00079 -3.95738 0.19406 0 0 -0.34787 -0.54674 0 -0.03459 0.01964 2.70699 0 -0.08283 0 -1.2888 -0.05473 0.39204 -2.26558
THR_225 -5.43699 0.25481 5.73389 -0.20505 0.14319 0.07419 2.721 -2.75579 -0 -0 -3.61808 -0.06434 0 0 0 0 0 -0.02024 0.00241 0.06595 0 -0.00751 2.28662 -1.0874 -0.08691 0.40419 -1.59605
ASN_226 -5.56359 0.20391 6.46028 -0.18604 0.05037 0.27979 3.06675 -3.05726 -0 -0 -3.06976 -0.28162 0 0 0 -1.02239 0 0.02307 0.0114 0 1.48959 0.19984 0 -0.93687 0.09731 0.26531 -1.96991
SER_227 -6.57813 0.20215 6.41733 -0.03177 0.00029 0.02133 3.14012 -3.07852 -0 -1e-05 -3.69236 -0.05145 0 0 0 0 0 0.02555 0.0047 0.49734 0 0.29685 1.88931 -0.77834 0.01122 0.29555 -1.40883
LEU_228 -7.20045 0.7546 4.70865 -0.68459 0.18576 0.26087 2.70517 -2.95805 -0 -0 -2.14786 0.10131 0 0 0 0 0 0.11471 0.0369 0.83109 0 -0.21874 0 0.18072 -0.06982 0.51938 -2.88034
ARG_229 -6.32241 0.22227 7.29353 -0.68879 0.07847 0.37406 3.95109 -3.34806 -0.00875 -0.102 -4.14117 0.27202 0 0 -1.02478 0 0 -0.00105 0.08461 2.9861 0 -0.05324 0 -1.2888 -0.18972 0.73322 -1.17339
LYS_230 -5.68117 0.45271 7.57385 -0.30749 0.02407 0.13591 3.2867 -3.2342 -0 -0 -4.95237 -0.01265 0 0 -0.86609 0 0 -0.04912 0.06032 1.73062 0 -0.03335 0 -1.5107 -0.41003 0.72619 -3.0668
ILE_231 -8.98552 1.7793 3.90497 -0.66609 0.39709 0.19432 3.05293 -3.01951 -0 -0 -2.46712 0.52076 0 0 0 0 0 -0.05865 0.27425 1.29579 0 -0.32682 0 0.73287 -0.28415 1.05453 -2.60106
ASN_232 -6.60338 0.46831 6.16882 -0.17066 0.02713 0.25649 3.22746 -3.31001 -0.01106 -0.12979 -1.90906 -0.30168 0 0 0 -0.77033 0 -0.05793 0.02146 0 1.46298 0.10433 0 -0.93687 -0.06013 0.97468 -1.54922
SER_233 -3.56838 0.16663 4.88094 -0.03573 0.00485 0.02591 1.81495 -2.21818 -0 -0 -2.7701 -0.00513 0 0 0 0 0 -0.04875 0.00738 0.97682 0 -0.32322 1.80021 -0.77834 -0.3445 0.42193 0.00727
ASN_234 -5.22559 0.5289 4.74782 -0.20246 0.03016 0.32861 2.04892 -2.51429 -0.05463 -0.2294 -1.50171 -0.7381 0 0 -0.86609 0 0 -0.02712 0.01085 0 2.20978 -0.72237 0 -0.93687 -0.13925 0.38811 -2.86473
HIS_D_235 -8.28858 0.85531 6.82967 -0.39433 0.05007 0.53639 2.79258 -3.39359 -0.01318 -0.07059 -3.1621 -0.43833 0 0 -0.47604 0 0 -0.0489 0.00445 0 1.54334 -0.23926 0 -0.45461 0.15435 0.7894 -3.42396
GLY_236 -4.78037 0.50189 3.64489 -0.00018 0 0 2.0547 -2.13585 -0.04733 -0.24057 -1.87766 -0.25604 0 0 -0.80725 0 0 0.04074 0 0 0 0.69961 0 0.83697 0.06856 0.72818 -1.56972
ILE_237 -8.60857 1.25924 3.89024 -0.56991 0.49394 0.12419 2.651 -2.99848 -0.00312 -0.04647 -1.83035 -0.09485 0 0 0 0 0 0.1648 0.01162 1.54858 0 -0.51114 0 0.73287 -0.01753 0.60296 -3.20096
ASP_238 -6.64611 0.29971 8.10376 -0.19715 0.06738 0.62736 3.57502 -3.73216 -0.00312 -0.04647 -6.104 -1.45623 0 0 -0.47898 -0.52113 0 -0.01937 0.1251 0 2.47116 -0.58274 0 -2.3716 -0.21981 0.73368 -6.3757
ILE_239 -9.06381 1.03292 3.19405 -0.52558 0.60515 0.1095 2.35809 -2.63157 -0 -0 -0.78138 -0.11283 0 0 0 0 0 -0.03408 0.05694 1.05123 0 -0.07376 0 0.73287 -0.1884 0.54879 -3.72186
ARG_240 -5.16346 0.15675 5.95055 -0.84527 0.29819 0.53335 1.42663 -2.47301 -0.02032 -0.13397 -2.62992 0.02924 0 0 -0.47898 0 0 0.00587 0.04695 3.05983 0 -0.03007 0 -1.2888 -0.31298 0.37471 -1.49471
ALA_241 -2.62399 0.2016 2.54314 -0.02123 0 0 0.9251 -1.4739 -0.0206 -0.12595 -0.08398 -0.33137 0 0 0 0 0 -0.04896 0 0 0 0.43681 0 1.8394 0.14487 0.30748 1.66843
ASN_242 -5.26617 0.4912 3.9421 -0.21129 0.03123 0.27503 2.1617 -2.26818 -0.03714 -0.23227 -1.53315 -0.34796 0 0 0 0 0 0.16577 0.08864 0 2.58616 0.01597 0 -0.93687 0.40036 0.60763 -0.06724
SER_243 -2.98871 0.16142 1.87873 -0.03258 0.02715 0.03164 0.4949 -1.20567 -0.01655 -0.10632 0.15275 -0.30522 0 0 0 0 0 0.16296 0.00874 0.3021 0 0.34383 0.60446 -0.77834 0.65185 0.61635 0.00349
LEU_244 -9.50792 1.30082 1.49211 -0.48246 0.30486 0.09025 1.97809 -2.28537 -6e-05 -0.0003 -1.68438 0.04445 0 0 0 0 0 0.01346 0.83102 2.7528 0 -0.16955 0 0.18072 1.0957 0.81842 -3.22735
PHE_245 -8.36114 1.20355 -0.444 -0.70154 0.0748 0.35705 0.38253 -1.35047 -0 -0 0.09687 0.05555 0 0 0 0 0 0.00606 0.0838 0 2.19349 -0.0236 0 1.0402 0.60104 1.23825 -3.54757
THR_246 -3.00851 0.22981 2.39823 -0.13216 0.06971 0.0793 0.76429 -1.34928 -0.00859 -0.12674 -0.89981 -1.04275 0 0 0 0 0 -0.06078 0.04219 0.0127 0 -0.2468 2.27161 -1.0874 -0.11741 0.67674 -1.53565
GLU_247 -4.92725 0.34583 6.75566 -0.20799 0.04685 0.33107 3.35638 -2.7785 -0.00032 -0.00816 -5.52876 -0.5899 0 0 0 -0.92925 0 0.00914 0.31516 0 3.6485 -0.05596 0 -2.7348 -0.15482 0.3413 -2.76582
GLN_248 -3.89515 0.21328 4.68558 -0.67676 0.2159 1.02821 1.45085 -2.11816 -0 -0 -1.60511 -2.04767 0 0 0 0 0 -0.05268 0.01764 0 3.60573 -0.21331 0 -0.18838 -0.1384 0.59176 0.87332
GLU_249 -5.35176 0.36242 6.16721 -0.45718 0.20777 1.42925 1.81321 -2.64761 -0.02984 -0.15406 -1.52535 -2.9035 0 0 0 0 0 -0.03226 0.00159 0 3.9553 -0.17358 0 -2.7348 -0.36599 0.41127 -2.02793
LEU_250 -8.47031 1.01227 3.7591 -0.50822 0.37189 0.12174 1.92163 -2.55753 -0.02984 -0.15406 -1.31613 0.23527 0 0 0 0 0 0.06849 0.10482 0.33511 0 -0.29139 0 0.18072 -0.27624 0.35241 -5.14026
LEU_251 -6.51477 0.56192 4.60027 -0.68348 0.22567 0.26665 2.31053 -2.6345 -0 -0 -2.16354 0.06926 0 0 0 0 0 0.01293 0.01077 0.95627 0 -0.25949 0 0.18072 -0.26128 0.54461 -2.77747
ASN_252 -5.39795 0.35411 6.25026 -0.17699 0.0306 0.26234 2.78515 -3.00815 -0 -0 -2.58728 -0.29012 0 0 0 0 0 0.03021 0.0048 0 1.41236 0.44475 0 -0.93687 -0.05434 0.39552 -0.48159
ILE_253 -8.4764 0.68 4.04986 -0.49749 0.38863 0.09994 2.48707 -2.82985 -0.01295 -0.1435 -2.13184 0.03139 0 0 0 0 0 -0.03088 0.02645 0.47846 0 -0.4513 0 0.73287 0.1099 0.30692 -5.18272
TYR_254 -11.2652 1.06768 4.54511 -0.94727 0.05355 0.3141 3.94642 -3.48374 -0 -0 -3.5069 -0.29969 0 0 0 -0.7764 0 -0.00638 0.1187 0 1.74443 -0.4538 0.07677 1.2797 0.12487 0.38769 -7.08029
SER_255 -4.64865 0.1763 5.57657 -0.02828 0 0.06493 2.57414 -2.65229 -0.00754 -0.07092 -2.82198 -0.57052 0 0 0 0 0 -0.02548 0.00136 0.70039 0 0.33719 0.60041 -0.77834 0.17017 0.2907 -1.11184
GLN_256 -6.66031 0.52016 7.56199 -0.24884 0.03308 0.19152 3.65385 -3.55477 -0.01301 -0.14491 -3.6929 -0.42115 0 0 0 -0.93286 0 -0.02589 0.16993 0 2.75719 0.10129 0 -0.18838 0.10849 0.42406 -0.36149
GLU_257 -9.13218 0.68622 10.0269 -0.45899 0.22715 0.92804 4.95073 -4.54689 -0 -0 -6.45894 -0.61242 0 0 0 -1.362 0 -0.04381 0.06697 0 3.9274 -0.23772 0 -2.7348 -0.19188 0.62412 -4.34208
LEU_258 -8.24545 0.75202 2.91337 -0.68896 0.21758 0.26574 1.69318 -2.69074 -0 -0 -1.21212 0.10337 0 0 0 0 0 0.02342 0.01445 0.91677 0 -0.24678 0 0.18072 -0.2812 0.45706 -5.82758
LEU_259 -6.92996 0.76573 2.2707 -0.68312 0.33846 0.29851 1.65877 -2.12234 -0 -0 -1.3395 -0.03725 0 0 0 0 0 -0.00965 0.24133 2.41118 0 -0.25537 0 0.18072 0.06748 0.75973 -2.38458
ASN_260 -6.70783 0.73783 5.18481 -0.16276 0.00361 0.2429 2.37707 -2.79396 -0.00042 -0.00129 -1.79338 -0.29249 0 0 -0.47679 0 0 -0.04646 0.08868 0 1.8249 0.1509 0 -0.93687 0.20028 0.82142 -1.57987
ARG_261 -7.78743 0.41185 5.93277 -1.29075 0.20172 1.11359 2.29633 -2.94113 -0.01254 -0.11729 -0.49907 -0.02429 0 0 0 0 0 -0.05352 0.1959 3.15336 0 -0.167 0 -1.2888 0.0856 0.61505 -0.17565
GLY_262 -3.24488 0.15376 3.55903 -5e-05 0 0 1.70839 -1.80176 -0.00074 -0.01078 -1.76113 -0.41727 0 0 0 0 0 -0.10454 0 0 0 -1.3572 0 0.83697 -0.46993 0.53894 -2.37119
ASN_263 -7.25177 0.89745 7.0313 -0.35386 0.05983 0.68257 3.99297 -3.72012 -0 -0 -3.68252 -0.69755 0 0 -0.60932 -0.33122 0 0.00346 0.00442 0 1.89983 -0.55471 0 -0.93687 -0.51898 0.53661 -3.54848
LEU_264 -6.04578 0.56968 3.89458 -0.68336 0.45056 0.27033 2.84798 -2.53618 -0 -0 -1.72489 -0.15036 0 0 0 0 0 -0.05989 0.27717 1.56437 0 -0.31465 0 0.18072 -0.2089 0.86932 -0.79929
ALA_265 -3.89477 0.46611 4.00624 -0.02085 0 0 1.85416 -2.24012 -0.00074 -0.01078 -0.60661 -0.33507 0 0 0 0 0 0.07182 0 0 0 0.0532 0 1.8394 -0.10999 0.60467 1.67668
ALA_266 -6.27645 0.80429 4.58407 -0.02287 0 0 2.39066 -2.86762 -0 -0 -1.5683 -0.38434 0 0 -0.60932 0 0 0.01569 0 0 0 -0.16083 0 1.8394 -0.10161 0.23813 -2.11909
ALA_267 -7.38319 0.89659 3.58338 -0.02048 0 0 2.95161 -2.99945 -0 -0 -2.25013 -0.38349 0 0 0 0 0 0.10648 0 0 0 -0.25658 0 1.8394 -0.44345 0.42222 -3.9371
SER_268 -6.33927 0.63985 6.25199 -0.02753 0 0.06453 3.48386 -3.24793 -0.00803 -0.10642 -3.00448 -0.55402 0 0 0 0 0 0.12749 0.00235 0.94019 0 0.30709 0.66329 -0.77834 -0.26099 0.47149 -1.37488
ASP_269 -7.93315 1.01374 10.3334 -0.09409 0.001 0.2747 4.47033 -4.6269 -0 -0 -5.56937 -0.48917 0 0 0 -1.43111 0 -0.02519 0.01344 0 1.88818 0.15794 0 -2.3716 -0.07711 0.58374 -3.8812
ILE_270 -8.93602 1.15685 3.98746 -0.65833 0.45199 0.14516 2.96802 -2.89749 -0 -0 -2.2718 0.2659 0 0 0 0 0 -0.06899 0.16988 0.57986 0 -0.3942 0 0.73287 -0.10915 0.7262 -4.15178
VAL_271 -8.71716 1.03037 2.23484 -0.30945 0.23858 0.07079 2.72679 -2.67777 -0 -0 -2.21244 -0.09184 0 0 0 0 0 0.0262 0.03822 0.10288 0 -0.20093 0 1.9342 -0.09884 0.54242 -5.36314
ARG_272 -11.1561 1.42804 9.344 -1.06575 0.32957 0.74702 4.26827 -4.53526 -0.00286 -0.01985 -4.59002 0.4315 0 0 0 -1.36483 0 -0.00595 0.33909 2.48524 0 -0.08325 0 -1.2888 0.07667 0.63492 -4.02831
LEU_273 -8.83411 1.16864 3.64265 -0.54555 0.23024 0.12035 2.79245 -2.86392 -0 -0 -2.15819 0.09612 0 0 0 0 0 -0.01617 0.11386 3.38412 0 -0.25307 0 0.18072 0.00381 0.75335 -2.18469
LEU_274 -9.94396 1.30296 3.73392 -0.55276 0.42389 0.12074 2.81386 -3.12461 -0 -0 -2.36127 0.08585 0 0 0 0 0 0.09722 0.16013 3.09322 0 -0.24892 0 0.18072 -0.1951 0.79845 -3.61565
ALA_275 -6.14605 0.28964 4.18348 -0.02064 0 0 2.87596 -2.89124 -0 -0 -3.32415 -0.369 0 0 0 0 0 0.05503 0 0 0 -0.24426 0 1.8394 -0.28997 0.66608 -3.37572
LEU_276 -7.84589 0.39124 4.5353 -0.46289 0.17769 0.11026 2.20326 -3.03525 -0.01233 -0.09223 -1.19486 0.20213 0 0 0 0 0 0.08654 0.0064 0.36276 0 -0.27972 0 0.18072 -0.3695 0.44839 -4.58799
LYS_277 -6.55307 0.40641 6.41446 -0.39806 0.07498 0.21812 3.01842 -2.96491 -0.00263 -0.03481 -4.15281 -0.12284 0 0 0 -0.19072 0 0.15383 0.21273 1.94776 0 0.07553 0 -1.5107 -0.14957 0.66172 -2.89615
ASN_278 -6.16751 0.28046 5.47613 -0.20197 0.02924 0.30912 2.42074 -2.7627 -0.00853 -0.12644 -2.77071 -0.35013 0 0 -0.60102 0 0 -0.02016 0.00972 0 2.01866 0.05966 0 -0.93687 0.0423 0.89721 -2.4028
PHE_279 -7.85369 0.67843 3.29051 -0.72133 0.0866 0.45729 1.74175 -2.42689 -0.00597 -0.02608 -0.79735 0.34174 0 0 0 0 0 -0.00405 0.45652 0 2.28264 -0.09132 0 1.0402 0.53789 0.80984 -0.20325
GLY_280 -4.3278 0.09967 4.00692 -0.00031 0 0 1.89236 -2.12741 -0 -0 -2.39516 -0.15599 0 0 -0.6541 0 0 -0.02 0 0 0 -1.50286 0 0.83697 0.54189 0.37173 -3.43407
GLY_281 -4.3702 0.19393 3.82367 -0.00097 0 0 2.47323 -2.24256 -0.00948 -0.0325 -2.31458 -0.3248 0 0 0 0 0 -0.11153 0 0 0 -1.54385 0 0.83697 0.58944 0.10441 -2.92884
VAL_282 -8.21743 0.89064 1.77893 -0.28951 0.2349 0.06513 2.56115 -2.40745 -0 -0 -2.89108 -0.38831 0 0 0 0 0 0.01028 0.08533 0.17677 0 -0.70238 0 1.9342 0.36017 0.26326 -6.5354
TYR_283 -11.5982 1.77243 5.80572 -0.95902 0.18198 0.14107 3.50415 -3.70973 -0.02717 -0.19883 -2.67598 -0.39703 0 0 0 0 0 0.0103 0.02046 0 2.36167 -0.05998 0.00067 1.2797 -0.34519 1.03508 -3.8579
LEU_284 -9.38593 1.35713 1.9024 -0.48943 0.20659 0.10522 2.21474 -2.51045 -0.01461 -0.11654 -1.61389 -0.05926 0 0 0 0 0 0.042 0.08139 1.0368 0 -0.14132 0 0.18072 -0.03708 1.33519 -5.90633
ASP_285 -5.58935 0.46653 6.50992 -0.15363 0.00704 0.46241 2.89798 -2.91049 -0.00619 -0.02623 -3.69688 -1.04328 0 0 -0.94652 0 0 -0.00833 0.06639 0 3.4308 0.07852 0 -2.3716 -0.10994 0.63229 -2.31057
VAL_286 -5.95126 0.55766 2.55135 -0.28425 0.17063 0.04906 1.56874 -2.02213 -0.0093 -0.05661 -0.16677 0.37509 0 0 0 0 0 -0.08948 0.01838 0.53874 0 0.42288 0 1.9342 -0.37539 0.29948 -0.46898
ASP_287 -6.12704 0.7178 6.61312 -0.11918 0.02146 0.37147 2.3198 -2.83947 -0 -9e-05 -4.88648 -0.14211 0 0 -1.35458 -0.41001 0 -0.06531 0.00462 0 2.37649 -0.39482 0 -2.3716 -0.54341 0.31958 -6.50977
MET_288 -10.0525 0.91432 5.3152 -0.5005 0.1487 0.22517 2.29672 -2.66301 -0.0062 -0.02628 -1.85689 -0.25958 0 0 -0.19179 0 0 0.00069 0.69376 2.76053 0 -0.03075 0 0.60916 -0.4714 0.38687 -2.70774
LEU_289 -9.36636 1.34093 2.27058 -0.44767 0.3039 0.07233 2.35665 -2.33782 -0 -0 -2.42681 0.1472 0 0 0 0 0 0.00963 0.26185 0.61566 0 -0.09568 0 0.18072 -0.09745 1.1231 -6.08923
PRO_290 -7.63007 0.91871 3.02281 -0.15908 0 0.11518 0.8833 -1.41921 -0 -0 -1.19598 0.19981 0 0 0 0 0 0.25583 0.06848 1.06887 0 -1.18642 0 -2.4119 -0.27276 1.23227 -6.51016
GLY_291 -4.57462 0.41725 4.54015 -0.00029 0 0 1.71516 -2.40148 -0.04492 -0.2229 -2.35966 -0.19312 0 0 0 0 0 -0.03897 0 0 0 -0.03809 0 0.83697 -0.21417 0.40552 -2.17317
ILE_292 -7.2042 0.89158 0.92698 -0.46053 0.30297 0.09493 0.94346 -1.53491 -0 -0 -0.27962 0.05688 0 0 0 0 0 0.0302 0.1151 0.46421 0 -0.75726 0 0.73287 -0.25961 0.30937 -5.62759
HIS_293 -5.38921 0.23549 6.04772 -0.52096 0.03862 0.40094 2.98123 -2.86496 -0.02968 -0.18598 -3.78364 -0.90093 0 0 -1.19072 0 0 0.0273 0.17237 0 1.53007 -0.0491 0 -0.45461 -0.51945 0.43369 -4.02182
SER_294 -3.11936 0.31484 3.50793 -0.02876 0.00126 0.04421 1.26357 -1.72854 -0 -0 0.21919 -0.95837 0 0 0 0 0 -0.08718 0.0472 0.1542 0 -0.3093 0.64002 -0.77834 -0.51685 0.55527 -0.779
ASP_295 -3.80177 0.28713 5.52893 -0.12011 0.04623 0.38054 2.38223 -2.24658 -0 -0 -3.56987 -0.24332 0 0 -1.19072 -0.42875 0 0.04854 0.13004 0 2.43985 -0.40589 0 -2.3716 -0.66797 0.62464 -3.17846
LEU_296 -7.28374 0.90623 2.099 -0.62873 0.15571 0.17575 1.51263 -1.89572 -0.02841 -0.19618 -0.0532 0.26005 0 0 0 0 0 0.30092 0.09673 0.58676 0 -0.15516 0 0.18072 0.12401 0.65259 -3.19004
PHE_297 -6.74074 0.55991 3.70958 -1.01765 0.28909 0.56174 1.82534 -2.26853 -0.00518 -0.0234 -0.5034 -0.7742 0 0 0 0 0 -0.0521 0.00162 0 3.37671 -0.09531 0 1.0402 0.25767 0.61138 0.75274
LYS_298 -4.03596 0.27673 4.72912 -0.40192 0.04518 0.22185 2.17593 -2.00837 -0 -0 -2.37657 0.06946 0 0 0 -0.42875 0 -0.10188 0.06092 1.38421 0 -0.02657 0 -1.5107 -0.48603 0.50872 -1.90461
THR_299 -2.39356 0.29755 1.97354 -0.13376 0.09246 0.07953 0.56405 -0.95832 -0.02841 -0.19618 -0.02836 -1.07219 0 0 0 0 0 -0.04163 0.05675 0.02173 0 -0.33005 2.26156 -1.0874 -0.48423 0.4921 -0.91483
ILE_300 -7.07741 1.11258 0.98909 -0.50421 0.51081 0.12444 1.24721 -1.62673 -0 -0 -0.52125 -0.12993 0 0 0 0 0 0.02139 0.05542 0.26293 0 -0.57915 0 0.73287 -0.33581 0.98311 -4.73462
PRO_301 -2.91119 0.31219 1.25597 -0.21592 0.03311 0.16104 0.58676 -0.76376 -0 -0 -0.72962 -0.1704 0 0 0 0 0 0.07116 0.01645 0.29676 0 -0.61264 0 -2.4119 -0.14837 1.1183 -4.11206
ARG_302 -6.28138 0.66152 4.90529 -0.71898 0.09655 0.50081 1.3775 -2.25363 -0 -0 -2.59037 0.25426 0 0 -0.64018 0 0 0.0291 0.17039 3.00689 0 -0.12323 0 -1.2888 -0.37533 1.18024 -2.08935
PRO_303 -5.10637 0.9161 3.37069 -0.20659 0.01365 0.15133 1.65643 -1.34357 -0 -0 -0.52595 -0.01049 0 0 0 0 0 0.07319 0.00342 0.37505 0 -0.88664 0 -2.4119 -0.47902 1.10389 -3.30677
SER_304 -1.12182 0.08695 1.56482 -0.02816 0.00021 0.04325 0.43089 -0.72955 -0 -0 0.10332 -0.93496 0 0 0 0 0 -0.14616 0.00964 0.19616 0 -0.15448 0.6018 -0.77834 -0.30499 0.44929 -0.71211
SER_305 -2.36188 0.21377 2.66577 -0.03074 0.00159 0.05192 0.96242 -1.2394 -0.01364 -0.05121 -0.41986 -0.9879 0 0 0 0 0 -0.04107 0.00659 0.2671 0 -0.30629 0.60227 -0.77834 -0.49902 0.2893 -1.66864
ILE_306 -8.00886 1.29613 3.80414 -0.61192 0.47091 0.11029 2.50915 -2.32099 -0 -0 -1.13245 0.22153 0 0 -0.64018 0 0 -0.03389 0.03448 1.02734 0 -0.78355 0 0.73287 -0.6009 0.49921 -3.42667
GLY_307 -3.79494 0.14856 4.0781 -0.00031 0 0 2.0012 -2.01009 -0.01364 -0.05121 -2.1963 -0.15223 0 0 0 0 0 -0.08933 0 0 0 -0.76674 0 0.83697 -0.25446 0.48155 -1.78287
LEU_308 -5.84747 0.42115 5.22663 -0.70076 0.23021 0.29064 2.32487 -2.42112 -0.01422 -0.11491 -2.01415 0.12832 0 0 0 0 0 -0.01364 0.02625 0.77497 0 -0.20079 0 0.18072 -0.00253 0.29388 -1.43193
ASP_309 -5.37009 0.44713 7.09159 -0.10954 0.02334 0.33872 2.67711 -2.97884 -0.06635 -0.40527 -4.68345 -0.21851 0 0 0 -0.51117 0 -0.01669 0.20694 0 1.82837 0.05574 0 -2.3716 -0.15341 0.35927 -3.85671
ARG_310 -9.01032 1.45349 8.76244 -0.60779 0.09353 0.34419 3.17534 -3.77806 -0.01517 -0.16634 -2.82551 0.37921 0 0 0 -0.816 0 0.0016 0.33386 2.39651 0 -0.0616 0 -1.2888 -0.31924 0.44161 -1.50704
TRP_311 -12.2553 1.48173 5.28188 -1.21004 0.11086 0.57479 2.99745 -3.54251 -0 -0 -2.81741 -0.33284 0 0 0 0 0 0.02864 0.18431 0 2.3423 0.03709 0 1.6906 -0.29019 0.5604 -5.15823
GLU_312 -6.84888 0.65787 8.40616 -0.39847 0.03701 0.75585 3.67865 -3.46592 -0.01422 -0.11491 -4.75879 -0.58351 0 0 0 -0.47659 0 0.17881 0.09151 0 3.80441 -0.24642 0 -2.7348 -0.43901 0.56803 -1.90321
MET_313 -9.11153 0.65391 7.1277 -0.67456 0.12857 0.33567 3.02311 -3.41794 -0.0069 -0.06624 -2.55995 -0.07231 0 0 0 0 0 -0.03199 0.00078 1.86943 0 0.03095 0 0.60916 -0.31358 0.50518 -1.97053
ILE_314 -9.77583 1.48595 4.03315 -0.67457 0.67255 0.15038 3.03319 -3.12496 -0 -0 -2.27619 0.36383 0 0 0 0 0 -0.01622 0.0422 0.61558 0 -0.44212 0 0.73287 0.03921 0.78287 -4.3581
LYS_315 -8.55043 0.79021 8.0129 -0.37258 0.0456 0.16893 4.1828 -3.63871 -0 -0 -4.94472 0.06832 0 0 0 -0.47659 0 0.09804 0.46011 2.02138 0 -0.0545 0 -1.5107 -0.24942 0.97348 -2.97587
LEU_316 -9.08948 1.00903 4.31994 -0.72073 0.24628 0.29402 3.1519 -3.05116 -0 -0 -1.95854 0.13776 0 0 0 0 0 0.0125 0.06737 0.7557 0 -0.1813 0 0.18072 -0.26063 0.6194 -4.46722
GLU_317 -9.81136 0.46782 11.8617 -0.2087 0.01642 0.26996 5.31764 -5.02292 -0 -0 -7.10627 -0.59948 0 0 -1.43461 -0.92372 0 -0.02091 0.10478 0 3.12236 -0.32263 0 -2.7348 -0.28854 0.36789 -6.94533
ALA_318 -6.85979 0.94085 2.92794 -0.02065 0 0 2.57547 -2.71751 -0 -0 -1.98025 -0.33823 0 0 0 0 0 -0.01542 0 0 0 -0.12419 0 1.8394 -0.42036 0.32019 -3.87254
ILE_319 -9.83818 1.46164 3.14988 -0.54485 0.60938 0.10698 2.8782 -2.84038 -0.00151 -0.0058 -2.32965 0.09672 0 0 0 0 0 -0.04365 0.19703 0.47489 0 -0.45053 0 0.73287 -0.0265 0.54658 -5.82687
MET_320 -9.78273 1.08038 4.85257 -0.39564 0.09308 0.24469 2.64444 -2.66164 -0 -0 -2.53721 -0.13303 0 0 0 0 0 -0.0199 0.16009 2.46006 0 0.00393 0 0.60916 0.01395 0.7134 -2.65439
LYS_321 -5.78856 0.24985 6.70777 -0.4556 0.13281 0.28424 3.2685 -2.7761 -0.0186 -0.10707 -5.4796 -0.22949 0 0 -0.53851 -0.61246 0 -0.03394 0.25319 2.13254 0 -0.01818 0 -1.5107 -0.26235 0.66146 -4.14079
TYR_322 -8.23413 0.74835 3.74142 -0.66536 0.08332 0.3776 1.82649 -2.34869 -0.02117 -0.13073 -0.72182 -0.15575 0 0 0 0 0 -0.02953 0.10379 0 2.27863 -0.05863 0.03217 1.2797 -0.13351 0.63888 -1.38898
LYS_323 -6.76212 0.5415 6.20303 -0.76375 0.26061 0.4813 2.72294 -2.73932 -0.0351 -0.15572 -3.67809 0.07776 0 0 -0.35695 0 0 0.01511 0.06264 1.92096 0 -0.16706 0 -1.5107 -0.04001 0.81564 -3.10735
LYS_324 -3.39155 0.18345 4.81214 -0.62821 0.12174 0.60613 2.30914 -2.12315 -0.00151 -0.0058 -2.6724 0.08268 0 0 -0.53851 0 0 -0.10978 0.21817 1.63244 0 -0.15195 0 -1.5107 -0.27451 0.70241 -0.73977
TYR_325 -7.81285 1.01913 3.15999 -0.52796 0.03591 0.25318 1.24874 -1.94781 -0.00642 -0.0456 -0.54663 -0.30903 0 0 -0.70959 0 0 0.03698 0.1029 0 2.52285 0.05416 0.01341 1.2797 -0.23927 0.66895 -1.74928
ILE_326 -7.88156 0.76642 2.50899 -0.46781 0.34609 0.09563 0.96526 -1.87575 -0 -0 -1.67684 -0.00582 0 0 0 0 0 -0.02393 0.0175 0.33264 0 -0.75838 0 0.73287 -0.2865 0.64566 -6.56554
ASN_327 -3.12356 0.18871 3.98999 -0.26056 0.02467 0.49084 1.26684 -1.84083 -0.01049 -0.0568 -1.00422 -0.56313 0 0 -0.91296 0 0 -0.04741 0.00611 0 2.64758 -0.24172 0 -0.93687 -0.10995 0.32769 -0.16605
ASN_328 -2.24585 0.10011 2.62784 -0.19792 0.04686 0.33602 0.59762 -1.27698 -0.00814 -0.08688 0.01168 -1.02154 0 0 0 0 0 -0.05754 0.01544 0 1.84344 -1.01887 0 -0.93687 -0.38452 0.27102 -1.38507
TYR_329 -9.05333 1.01488 3.82655 -0.67375 0.0315 0.06154 2.54922 -2.41017 -0.01389 -0.12653 -1.82521 -0.31426 0 0 -0.77377 0 0 -0.05259 0.43027 0 2.14114 0.07474 0.00342 1.2797 -0.78727 0.43913 -4.17868
THR_330 -4.83699 0.42801 4.6687 -0.23699 0.36639 0.1015 2.1695 -2.21595 -0.01589 -0.16214 -1.76961 -1.27848 0 0 -1.58488 0 0 0.04483 0.00689 1.35457 0 0.42868 2.26753 -1.0874 -0.27757 0.57516 -1.05415
SER_331 -4.7376 0.2499 5.5533 -0.04276 0.00918 0.06842 1.95926 -2.34549 -0.0186 -0.10722 -2.09375 -0.7536 0 0 0 -0.53931 0 0.10471 0.00716 0.42875 0 -0.07501 1.72063 -0.77834 0.21842 0.57493 -0.59704
GLU_332 -4.04216 0.13453 5.60765 -0.3826 0.21538 0.49329 1.74345 -2.27881 -0.0155 -0.1553 -1.38437 -0.62194 0 0 -0.9095 0 0 -0.04163 0.01059 0 3.23597 -0.22747 0 -2.7348 -0.03161 0.72778 -0.65703
ASN_333 -5.80788 0.35413 6.81887 -0.20568 0.01868 0.28644 2.62965 -3.03496 -0.01176 -0.12164 -2.26617 -0.39777 0 0 -0.88164 -0.92372 0 0.09844 0.0418 0 2.49537 0.17311 0 -0.93687 -0.0079 0.64162 -1.03789
PHE_334 -11.1362 1.27432 4.57142 -1.00163 0.07477 0.31024 3.43667 -3.18431 -0.01767 -0.147 -2.10072 -0.0556 0 0 -0.55297 0 0 -0.01358 0.05474 0 1.8328 -0.4612 0 1.0402 0.22373 0.44188 -5.41011
ASP_335 -5.14351 0.26099 7.93445 -0.1176 0.02142 0.36515 3.73519 -3.27082 -0 -0 -6.1956 -0.43467 0 0 -0.68859 -1.15177 0 -0.09055 0.01784 0 1.86206 0.00504 0 -2.3716 -0.03779 0.50471 -4.79566
LYS_336 -3.47671 0.26527 4.6588 -0.32504 0.064 0.18812 1.58555 -1.90069 -0 -0 -2.31945 -0.21959 0 0 0 0 0 -0.03008 0.05315 1.75677 0 -0.06797 0 -1.5107 -0.32698 0.45861 -1.14693
LEU_337 -7.78386 1.01659 2.43775 -0.47788 0.11623 0.08275 2.09479 -1.98857 -0.01767 -0.14701 -1.02372 0.34262 0 0 0 0 0 0.16842 0.06384 0.30588 0 -0.12846 0 0.18072 -0.44169 0.95773 -4.24152
ASP_338 -3.81533 0.31418 5.36948 -0.17127 0.01019 0.52061 2.73517 -2.29563 -0 -0 -3.75846 -0.9324 0 0 -0.89057 0 0 0.07672 0.00149 0 2.97659 -0.01767 0 -2.3716 -0.36464 0.996 -1.61716
GLN_339 -4.88269 0.2973 6.6069 -0.7887 0.14019 0.82652 2.3692 -2.79335 -0 -0 -2.57988 -0.93979 0 0 0 -0.67314 0 -0.10419 0.04444 0 2.90411 -0.11662 0 -0.18838 -0.21864 0.51312 0.41639
GLN_340 -4.56161 0.30356 5.58472 -0.81648 0.16038 0.86255 2.69858 -2.549 -0 -0 -3.1003 -0.98017 0 0 -0.89057 -0.84194 0 -0.06484 0.01059 0 2.82441 -0.23932 0 -0.18838 -0.2178 0.53045 -1.47517
LEU_341 -8.53389 0.90125 4.34567 -0.48236 0.15251 0.10474 3.03924 -2.82648 -0 -0 -1.8747 0.17522 0 0 0 0 0 -0.0123 0.15902 0.43952 0 -0.24148 0 0.18072 -0.25624 0.53399 -4.19559
LYS_342 -9.62806 0.62372 9.25877 -0.43679 0.0782 0.21527 3.88006 -4.08137 -0 -1e-05 -4.25098 0.08605 0 0 -0.68859 0 0 0.01279 0.08076 2.54632 0 0.00402 0 -1.5107 -0.27357 0.55977 -3.52434
ASP_343 -5.33479 0.23827 7.13907 -0.10555 0.0059 0.31812 2.91209 -3.19421 -0 -0 -3.38433 -0.30508 0 0 0 -0.67314 0 -0.02487 8e-05 0 1.7664 0.18349 0 -2.3716 -0.31989 0.45059 -2.69946
ASN_344 -6.80087 0.39291 6.32504 -0.16373 0.00806 0.23864 3.43309 -3.30689 -0 -0 -2.56132 -0.33638 0 0 0 -0.84194 0 0.05076 0.07648 0 1.51899 0.47576 0 -0.93687 -0.03577 0.34085 -2.1232
PHE_345 -11.7878 1.5028 2.68553 -0.55536 0.03902 0.18534 2.9018 -3.21491 -0.01542 -0.08212 -2.3896 -0.08945 0 0 0 0 0 0.00131 0.4735 0 3.15302 -0.2155 0 1.0402 0.01306 0.42567 -5.92889
LYS_346 -6.80916 0.47413 7.34328 -0.45716 0.06434 0.3075 3.35288 -3.27118 -0.02117 -0.13073 -4.73928 0.00036 0 0 0 -0.63344 0 -0.0218 0.14522 2.30158 0 0.03363 0 -1.5107 -0.13667 0.47954 -3.22883
LEU_347 -4.64415 0.25921 5.06427 -0.48252 0.21955 0.11165 2.23506 -2.44695 -0 -0 -2.01589 0.25995 0 0 0 0 0 -0.04077 0.03448 0.44544 0 -0.25493 0 0.18072 -0.1923 0.51752 -0.74964
ILE_348 -8.16803 1.37097 4.35675 -0.50438 0.2894 0.09663 2.70976 -2.86353 -0 -0 -1.93323 0.42565 0 0 -0.48132 0 0 -0.0402 0.0124 1.08044 0 -0.03674 0 0.73287 -0.14647 0.75036 -2.34866
ILE_349 -9.93822 1.58631 3.87431 -0.51439 0.37693 0.09916 2.49901 -2.99963 -0.0351 -0.15572 -1.75232 0.06242 0 0 0 0 0 -0.01008 0.17936 0.60223 0 -0.50553 0 0.73287 0.00947 0.71237 -5.17657
GLU_350 -3.76667 0.31534 5.73331 -0.33599 0.04695 0.40384 2.57366 -2.44114 -0.01542 -0.08212 -3.03056 -0.68864 0 0 0 -0.63344 0 -0.06059 0.05526 0 3.85587 -0.3304 0 -2.7348 -0.29741 0.44122 -0.99175
SER_351 -3.11322 0.19582 4.22799 -0.04197 0.00071 0.06228 1.68717 -1.83937 -0.02538 -0.28766 -1.50539 -0.56465 0 0 -0.48132 0 0 -0.07604 0.42008 0.15766 0 -0.28969 1.84449 -0.77834 -0.65197 0.50772 -0.55111
LYS_352 -6.50664 0.48572 6.88906 -0.49777 0.08928 0.32237 3.1345 -2.7564 -1e-05 -5e-05 -2.77915 0.05941 0 0 -0.35695 0 0 0.15183 0.26773 1.94947 0 0.05882 0 -1.5107 -0.40568 0.57826 -0.82691
SER_353 -2.20407 0.1592 3.55435 -0.02261 0 0.02327 1.00612 -1.39015 -0.02515 -0.27928 -1.66978 0.08215 0 0 -0.55314 0 0 4.79818 0.01493 0.62909 0 -0.20664 0.60136 -0.77834 -0.27274 13.7329 17.1996
GLU_354 -4.78804 0.34123 5.40989 -0.31783 0.03375 0.61068 1.50236 -2.10946 -0.0016 -0.02219 -0.03982 -0.86255 0 0 -0.70959 0 0 3.68709 0.0268 0 2.90395 0.01917 0 -2.7348 -0.17403 27.4492 30.2242
LYS_355 -5.32693 0.72806 4.04708 -0.43329 0.08009 0.28912 1.7013 -1.92666 -0.00718 -0.05472 -1.3536 0.28943 0 0 0 0 0 -0.02757 0.02029 2.63884 0 -0.04503 0 -1.5107 -0.25597 14.6904 13.5429
SER_356 -3.10882 0.27317 3.01294 -0.03021 0.00075 0.04935 1.01507 -1.37393 -0.00085 -0.01307 0.44026 -1.04414 0 0 0 0 0 0.03362 0.00275 0.22637 0 -0.27723 0.60597 -0.77834 -0.61021 0.85312 -0.72344
GLU_357 -4.83543 0.39074 5.5649 -0.20964 0.02225 0.29561 1.66322 -2.08481 -0.03173 -0.30195 -1.58453 -0.58439 0 0 -0.55314 0 0 0.02743 0.1287 0 3.07903 -0.11258 0 -2.7348 -0.59379 0.25403 -2.20088
ILE_358 -8.28985 1.05425 1.8078 -0.4978 0.42102 0.10454 2.18148 -2.00434 -0.02098 -0.15229 -1.92035 -0.20659 0 0 0 0 0 -0.00589 0.21123 0.72933 0 -0.48566 0 0.73287 -0.14674 0.62351 -5.86445
PHE_359 -9.59686 1.31625 1.81366 -0.60422 0.03571 0.26657 1.6482 -2.21122 -0 -0 -1.4029 0.16818 0 0 0 0 0 0.05237 0.09037 0 2.08757 -0.22672 0 1.0402 -0.01365 0.77421 -4.76228
SER_360 -4.05715 0.21666 4.74379 -0.03367 0 0.07504 1.88951 -2.22757 -0.02212 -0.13245 -2.53824 -0.39594 0 0 -0.40825 0 0 0.00233 0.00534 0.31216 0 -0.26496 0.63047 -0.77834 -0.41519 0.46699 -2.93159
LYS_361 -4.68506 0.36663 3.27754 -0.30906 0.03923 0.15237 0.67139 -1.40994 -0 -0 0.34634 -0.07582 0 0 0 0 0 0.02334 0.07599 1.99492 0 -0.03423 0 -1.5107 -0.36669 0.34633 -1.09741
LEU_362 -8.04108 0.90699 0.99906 -0.48645 0.19412 0.10125 1.50356 -1.76764 -0.00918 -0.10051 -0.08997 0.21844 0 0 -1.16517 0 0 -0.02996 0.12479 0.43222 0 -0.22746 0 0.18072 -0.09033 0.53645 -6.81015
GLU_363 -4.15566 0.41565 4.22344 -0.18162 0.03154 0.2494 1.51566 -1.76374 -0.0288 -0.19494 -1.62608 -0.38021 0 0 0 0 0 0.03995 0.09478 0 2.68574 0.63159 0 -2.7348 5.5069 0.53274 4.86155
ASN_364 -2.04674 0.15016 2.25598 -0.20098 0.03389 0.32009 0.52938 -1.05889 -0.05234 -0.28972 -0.33607 -0.54787 0 0 0 0 0 0.15215 0.00143 0 2.58554 -0.55848 0 -0.93687 5.51508 0.30704 5.82279
LEU_365 -7.30767 0.89924 2.12112 -0.4877 0.14994 0.09918 1.94243 -2.04797 -0.01893 -0.18435 -1.92294 0.27221 0 0 0 0 0 0.00121 0.0508 0.5734 0 -0.19113 0 0.18072 -0.27337 0.54589 -5.5979
ASN_366 -5.34788 0.28172 3.74243 -0.18088 0.0045 0.27298 0.84885 -2.078 -0 -0 -1.46409 -0.76921 0 0 0 0 0 -0.04385 0.04611 0 2.56602 0.1115 0 -0.93687 -0.01172 0.51694 -2.44144
VAL_367 -7.53925 0.78002 3.68539 -0.32071 0.27454 0.06938 2.05176 -2.58906 -0.02238 -0.15465 -2.57663 -0.44134 0 0 0 0 0 0.15662 0.01544 0.09186 0 -0.42149 0 1.9342 0.0344 0.33142 -4.64048
SER_368 -6.11068 0.69045 6.59915 -0.02713 0 0.04902 3.2109 -2.91849 -0.00958 -0.04326 -2.49977 -1.13513 0 0 -1.98729 0 0 -0.0072 0.15453 2.01969 0 -0.11948 0.68296 -0.77834 -0.3794 0.48726 -2.1218
ASP_369 -3.92057 0.26828 5.70444 -0.12029 0.01966 0.37225 2.84192 -2.32676 -0.02486 -0.2254 -3.58222 -0.43746 0 0 0 -0.70698 0 -0.12032 2e-05 0 1.91708 -0.02048 0 -2.3716 -0.15716 0.41365 -2.47682
LEU_370 -8.80691 1.60331 2.98617 -0.52452 0.20549 0.16359 2.05356 -2.35374 -0 -0 -1.23042 0.11165 0 0 -0.86693 0 0 0.37702 0.03041 0.20245 0 -0.17495 0 0.18072 -0.18857 0.92093 -5.31074
GLU_371 -8.10055 0.4821 9.67652 -0.36895 0.14906 0.48916 3.55823 -3.74931 -0.0526 -0.3482 -5.60906 -0.39268 0 0 -1.71457 0 0 0.65683 0.0881 0 3.05217 0.41726 0 -2.7348 0.21037 1.67517 -2.61573
ILE_372 -8.91403 1.54609 2.30787 -0.48974 0.58177 0.1247 2.0333 -2.2294 -0 -0 -1.23853 -0.04126 0 0 -0.41938 0 0 0.02149 0.0206 0.26588 0 -0.29595 0 0.73287 0.45653 1.54235 -3.99486
LYS_373 -8.1376 0.99904 6.9793 -0.30458 0.02698 0.14422 2.92988 -3.15253 -0 -0 -4.04121 -0.06173 0 0 0 0 0 0.15586 0.01687 2.36941 0 0.08821 0 -1.5107 0.00633 0.93541 -2.55684
ILE_374 -11.003 2.05988 4.14409 -0.55351 0.54936 0.11622 3.43561 -3.439 -0 -0 -3.21297 0.10329 0 0 0 0 0 -0.01075 0.31821 1.31005 0 -0.55167 0 0.73287 -0.12479 0.80325 -5.3229
ALA_375 -5.8212 0.68982 3.55754 -0.02311 0 0 2.80245 -2.45259 -0 -0 -2.29093 -0.16191 0 0 0 0 0 0.01311 0 0 0 -0.18003 0 1.8394 -0.48456 0.65793 -1.85408
PHE_376 -8.32173 1.07087 1.67503 -0.56083 0.05014 0.22239 0.97915 -2.02155 -0 -0 -0.45349 0.00617 0 0 0 0 0 0.1053 0.52914 0 2.05702 -0.32127 0 1.0402 -0.56909 0.47913 -4.03342
ALA_377 -3.68623 0.66048 2.89525 -0.02443 0.00081 0 1.94376 -1.74286 -0.01113 -0.08242 -1.08574 -0.42355 0 0 0 0 0 -0.05844 0 0 0 -0.07452 0 1.8394 0.20085 0.4384 0.78962
LEU_378 -1.72924 0.23278 1.0053 -0.50306 0.16708 0.14936 0.48221 -0.65594 -0 -0 0.37517 -0.09716 0 0 0 0 0 -0.03002 0.11624 0.20369 0 0.5489 0 0.18072 0.60768 0.23876 1.29248
GLY_379 -1.6414 0.31488 1.6279 -6e-05 0 0 0.4608 -0.90536 -0 -0 -0.05792 -0.38581 0 0 0 0 0 -0.15198 0 0 0 -1.49772 0 0.83697 -0.22501 0.20712 -1.41759
SER_380 -4.22846 0.26219 4.13227 -0.02312 0 0.0196 2.30632 -2.18141 -0.02104 -0.20193 -1.97882 0.04245 0 0 0 0 0 -0.01631 0.01409 0.85173 0 -0.25211 0.63084 -0.77834 -0.60484 0.14931 -1.87759
VAL_381 -6.77408 0.96899 -0.45504 -0.35051 0.46788 0.0762 0.58125 -1.28101 -0.01606 -0.05477 -0.6332 -0.48702 0 0 0 0 0 0.06358 0.27242 2.40665 0 -0.46991 0 1.9342 -0.40529 0.55048 -3.60524
ILE_382 -8.2373 1.02825 4.94011 -0.63314 0.42135 0.13273 2.74244 -3.12413 -0.00141 -0.00539 -1.76179 0.14991 0 0 0 0 0 0.08633 0.2975 1.02436 0 -0.76144 0 0.73287 -0.50826 1.20512 -2.27187
ASN_383 -6.96045 0.86603 4.1834 -0.21707 0.05377 0.34921 1.66269 -2.47433 -0.01606 -0.05477 0.05287 -0.45245 0 0 0 0 0 -0.062 0.10326 0 2.22882 -0.53834 0 -0.93687 -0.19629 0.90538 -1.50318
GLN_384 -8.39018 1.20964 4.32381 -0.43649 0.13204 0.34049 2.55882 -2.55542 -0.00595 -0.02794 -2.3608 -0.29523 0 0 0 -0.57716 0 0.05042 0.18855 0 3.8547 -0.13993 0 -0.18838 -0.20976 0.37301 -2.15574
ALA_385 -5.97807 1.43981 1.8923 -0.02457 0.00043 0 2.23968 -2.10033 -0.00141 -0.00539 -1.80992 -0.43346 0 0 0 0 0 0.05759 0 0 0 -0.02203 0 1.8394 0.19942 0.47105 -2.23549
LEU_386 -9.89101 1.926 2.57253 -0.51345 0.19274 0.12911 2.95613 -2.59365 -0.00701 -0.0217 -2.71128 -0.01469 0 0 0 0 0 0.00657 0.31585 1.05824 0 -0.15419 0 0.18072 0.60877 0.89204 -5.06827
ILE_387 -8.59511 1.4577 1.53667 -0.49847 0.50365 0.12223 2.322 -2.00279 -0 -0 -2.63266 0.01897 0 0 0 0 0 0.0072 0.2655 0.34772 0 -0.74927 0 0.73287 -0.0897 1.0313 -6.22219
SER_388 -5.06709 0.34458 4.11664 -0.02656 0 0.06373 2.46292 -2.16413 -0.01596 -0.09819 -2.02582 -0.24361 0 0 0 0 0 -0.00572 0.00714 0.03761 0 -0.54376 0.63153 -0.77834 -0.41152 0.54706 -3.16948
LYS_389 -6.27155 0.24089 7.539 -0.43701 0.22825 0.15191 3.88354 -3.0561 -0.02402 -0.17145 -6.23954 0.09792 0 0 0 -1.16872 0 -0.01519 0.1216 2.83814 0 -0.08302 0 -1.5107 -0.20011 0.32332 -3.75285
GLN_390 -4.61656 0.24845 4.9386 -0.35826 0.04573 0.21295 1.86436 -2.2824 -0.00597 -0.02608 -2.63389 -0.00915 0 0 -1.62091 0 0 -0.083 0.04047 0 3.06114 0.10954 0 -0.18838 -0.19452 0.35925 -1.13862
GLY_391 -1.89363 0.09989 2.60347 -5e-05 0 0 1.20262 -1.23444 -0.01293 -0.08511 -1.10805 -0.3891 0 0 0 0 0 -0.16121 0 0 0 -1.40328 0 0.83697 -0.70788 0.45704 -1.79568
SER_392 -5.58539 0.46578 7.27645 -0.02989 0 0.05305 3.89599 -3.23611 -0 -0 -3.88362 -0.88862 0 0 -0.59421 0 0 -0.04848 0.03413 0.58892 0 0.09259 0.69189 -0.77834 -0.60071 0.48062 -2.06595
TYR_393 -7.90915 0.91181 3.97121 -0.96611 0.06899 0.35737 2.75507 -2.6265 -0.00084 -0.00802 -1.44572 -0.26655 0 0 0 0 0 0.07244 0.05162 0 1.7433 -0.45231 0.01032 1.2797 0.00978 0.48269 -1.9609
LEU_394 -10.42 2.12324 3.87976 -0.76075 0.54723 0.30298 3.15455 -3.29601 -0 -0 -2.068 0.06248 0 0 0 0 0 -0.06831 0.65166 1.01779 0 -0.2344 0 0.18072 -0.05222 1.10898 -3.8703
THR_395 -7.43774 0.8802 6.01355 -0.20585 0.13323 0.0763 3.01222 -3.22326 -0 -0 -1.75053 -0.30828 0 0 0 0 0 0.06325 0.00644 0.11865 0 0.02863 2.40544 -1.0874 -0.12473 1.06376 -0.33613
ASN_396 -5.93918 0.36701 6.72595 -0.1809 0.02816 0.26522 2.98368 -3.18223 -0 -0 -2.65045 -0.33683 0 0 0 0 0 0.09648 0.05466 0 1.42694 0.4266 0 -0.93687 0.04475 0.49076 -0.31624
LEU_397 -8.05225 0.5818 4.43555 -0.46964 0.14701 0.11277 2.85541 -2.95689 -0 -0 -2.18283 0.20392 0 0 0 0 0 -0.02614 0.02018 0.34335 0 -0.27951 0 0.18072 -0.1081 0.70697 -4.48769
VAL_398 -9.15218 1.03998 2.89592 -0.30703 0.22075 0.06903 2.88005 -3.05692 -0 -0 -2.38869 -0.04366 0 0 0 0 0 -0.01638 9e-05 0.04969 0 -0.28607 0 1.9342 -0.19516 0.66943 -5.68696
ILE_399 -9.07487 1.02644 4.55288 -0.53546 0.48425 0.10868 2.56556 -3.02409 -0 -0 -2.14098 0.00085 0 0 0 0 0 -0.03856 0.01084 0.55278 0 -0.43562 0 0.73287 -0.03734 0.57016 -4.68162
GLU_400 -5.86923 0.28531 7.87911 -0.41972 0.03628 0.80877 3.52495 -3.43928 -0.00525 -0.07654 -4.49165 -0.45579 0 0 0 -0.63949 0 -0.02664 0.00756 0 3.39966 -0.2885 0 -2.7348 -0.30643 0.55473 -2.25693
GLN_401 -9.32403 0.6202 9.42581 -0.92927 0.26936 1.0452 4.18051 -4.33569 -0.01017 -0.07912 -2.63148 -1.14959 0 0 0 -0.65344 0 0.03981 0.03753 0 3.53295 -0.09632 0 -0.18838 -0.43318 0.47538 -0.20393
VAL_402 -7.99336 1.06107 4.11255 -0.32075 0.2303 0.07217 3.30393 -3.09681 -0.00524 -0.02464 -2.31076 -0.07927 0 0 0 0 0 -0.03088 0.05293 0.04684 0 -0.29394 0 1.9342 -0.16015 0.50573 -2.99608
LYS_403 -8.42603 0.62152 9.00043 -0.46063 0.14615 0.23513 4.27583 -3.89869 -0 -0 -6.49432 0.10464 0 0 0 -1.37802 0 -0.04445 0.02433 2.5042 0 0.00023 0 -1.5107 -0.22331 0.44792 -5.07577
ASN_404 -6.86569 0.48354 7.16197 -0.19267 0.02536 0.27523 2.86326 -3.54269 -0.01857 -0.21263 -2.1241 -0.30925 0 0 0 0 0 -0.01558 0.02925 0 1.72534 0.45242 0 -0.93687 -0.09344 0.41919 -0.87591
ARG_405 -11.6414 0.99303 10.1748 -0.69798 0.13665 0.40986 5.12751 -4.80786 -0.00685 -0.0303 -4.40226 0.22071 0 0 -1.54032 0 0 0.10373 0.2182 3.53453 0 -0.06715 0 -1.2888 -0.08768 0.55374 -3.09781
TYR_406 -10.9357 1.00427 5.36433 -0.69946 0.05525 0.30108 3.76213 -3.60574 -0.00259 -0.07308 -4.10664 -0.25644 0 0 0 -0.64646 0 0.13839 0.55495 0 2.39059 0.12212 0.05062 1.2797 -0.26383 0.77713 -4.78937
GLN_407 -5.85213 0.54379 6.42589 -0.2704 0.05961 0.21431 2.84165 -3.07371 -0.01365 -0.14424 -2.24786 -0.51768 0 0 0 0 0 0.00508 0.13534 0 2.7181 -0.10128 0 -0.18838 -0.20908 0.64442 0.96977
PHE_408 -6.21077 0.73765 4.20109 -0.54536 0.03729 0.22616 2.07961 -2.51816 -0.01497 -0.15484 -1.16771 -0.11992 0 0 0 0 0 0.0269 0.00533 0 3.01186 -0.13203 0 1.0402 -0.22047 0.38752 0.66937
LEU_409 -9.43935 1.26824 3.38935 -0.65394 0.35251 0.21554 3.14793 -2.85626 -0 -0 -2.82056 0.00091 0 0 0 0 0 0.06581 0.18054 1.15977 0 -0.15773 0 0.18072 0.07911 0.5679 -5.3195
ASN_410 -6.57297 0.32443 6.50947 -0.16896 0.04079 0.2562 3.57435 -3.32909 -0.0001 -0.00478 -3.122 -0.29743 0 0 0 -0.93286 0 0.06549 0.05545 0 1.47448 0.15297 0 -0.93687 0.13006 0.64812 -2.13326
GLN_411 -4.23078 0.33419 4.53761 -0.26776 0.03766 0.21551 1.35432 -2.13846 -0.02874 -0.30839 -1.67031 -0.52311 0 0 0 0 0 -0.07633 0.2179 0 2.88058 -0.12322 0 -0.18838 -0.28245 0.38356 0.12343
HIS_D_412 -8.5849 0.70719 7.02787 -0.37706 0.00582 0.49754 2.8758 -3.55745 -0 -0 -1.73363 -0.28429 0 0 0 -1.30841 0 0.00559 0.00313 0 1.61829 -0.32583 0 -0.45461 -0.02406 0.29373 -3.61528
LEU_413 -9.4048 1.17605 2.42138 -0.7244 0.31186 0.31539 2.68803 -2.49598 -0.01017 -0.08638 -2.16102 0.16044 0 0 0 0 0 -0.04632 0.00291 0.93213 0 -0.26619 0 0.18072 0.28704 0.51076 -6.20853
ASN_414 -5.4736 0.86772 6.31673 -0.17368 0.02958 0.25872 2.97296 -2.90915 -7e-05 -0.0014 -2.77161 -0.28044 0 0 0 0 0 -0.00338 0.00372 0 1.66246 0.52039 0 -0.93687 5.73705 1.60884 7.42798
PRO_415 -4.84973 0.71863 3.69324 -0.08703 0.00036 0.05403 1.33175 -1.69139 -0 -0 -1.75011 0.67093 0 0 0 0 0 -0.1085 0.0104 0.50424 0 -0.22682 0 -2.4119 5.41496 1.68623 2.95928
ALA_416 -6.32585 0.72369 3.30181 -0.0197 0 0 2.62689 -2.63293 -0.02345 -0.11214 -1.18571 -0.33539 0 0 -0.98444 0 0 -0.01706 0 0 0 0.17293 0 1.8394 -0.0578 0.57044 -2.4593
ILE_417 -6.20153 0.44385 3.44801 -0.49688 0.42317 0.09846 1.79965 -2.1822 -0.00626 -0.02136 -0.79068 -0.01099 0 0 0 0 0 -0.02854 0.01118 0.583 0 -0.49724 0 0.73287 0.22437 0.29412 -2.177
GLU_418 -3.7576 0.25558 4.35936 -0.22095 0.03319 0.32225 1.89465 -1.95945 -0.01017 -0.08638 -2.13598 -0.58863 0 0 0 0 0 0.05507 0.04677 0 3.01059 -0.28837 0 -2.7348 -0.28908 0.53408 -1.55986
SER_419 -2.92438 0.12779 4.1165 -0.0397 0.03561 0.0314 1.23155 -1.87571 -0 -0 -1.68422 0.0615 0 0 0 0 0 0.15922 0.0375 0.33466 0 0.26274 1.73218 -0.77834 0.37022 0.83495 2.03348
ASP_420 -1.45246 0.18399 2.35774 -0.1296 0.06226 0.41135 0.93995 -1.07234 -0.00626 -0.02136 -1.12103 -0.90599 0 0 0 0 0 -0.01757 0.00062 0 2.3872 -0.5848 0 -2.3716 0.5145 0.71283 -0.11257
ASN_421 -5.21241 0.26538 5.43737 -0.16174 0.02001 0.21358 1.38857 -2.47011 -0.04348 -0.30313 -1.42638 -0.29852 0 0 -0.98444 0 0 0.24853 0.10222 0 1.76617 -0.12734 0 -0.93687 -0.09184 0.46315 -2.15126
ASN_422 -5.96503 0.29326 7.52304 -0.33831 0.14627 0.58911 3.38404 -3.35812 -0.0203 -0.15107 -4.3413 -0.54828 0 0 -0.63015 0 0 -0.00927 0.02033 0 1.50881 -0.16061 0 -0.93687 0.29579 0.72459 -1.97406
PHE_423 -11.3231 1.85676 5.67503 -0.95512 0.06968 0.30969 2.96504 -3.32318 -0 -0 -3.84938 -0.03411 0 0 -0.93473 0 0 -0.00682 0.04184 0 1.9874 -0.36986 0 1.0402 0.23938 0.84686 -5.76442
THR_424 -5.48616 0.10778 6.48863 -0.19758 0.08646 0.07105 3.25531 -2.91805 -0 -0 -4.03577 0.00245 0 0 -0.91478 -0.62078 0 -0.03018 0.07574 0.07864 0 0.0385 2.27794 -1.0874 0.07088 0.50586 -2.23148
ASP_425 -6.03894 0.38069 7.07005 -0.11177 0.00848 0.34247 2.47904 -3.18701 -0.00885 -0.06989 -2.27765 -0.21601 0 0 -0.63015 0 0 0.05821 0.00219 0 1.85221 0.00229 0 -2.3716 -0.0628 0.28938 -2.48967
THR_426 -8.89962 0.82133 6.95223 -0.20606 0.18318 0.07509 3.94312 -3.84949 -0.03147 -0.27216 -4.31124 -0.19758 0 0 0 -0.2177 0 -0.02742 0.03237 0.07325 0 -0.0088 2.3342 -1.0874 -0.06687 0.29132 -4.46974
THR_427 -6.85697 0.455 6.21169 -0.20451 0.14245 0.07363 3.24926 -3.20165 -0 -0 -3.48124 -0.03896 0 0 0 0 0 -0.00391 0.05765 0.06887 0 -0.002 2.25374 -1.0874 0.08555 0.38503 -1.89377
LYS_428 -5.40111 0.5118 7.90548 -0.76575 0.13899 0.75336 3.97282 -3.41846 -0.00013 -0.00098 -6.19649 -0.03193 0 0 0 -0.77186 0 -0.02587 0.28023 2.96744 0 0.04351 0 -1.5107 -0.0936 0.56187 -1.08138
ILE_429 -5.81819 0.338 5.17796 -0.66277 0.47511 0.15106 2.3662 -2.6893 -0 -0 -2.43828 0.23706 0 0 0 0 0 0.01624 0.00029 0.55615 0 -0.38919 0 0.73287 -0.15917 0.63944 -1.46652
PHE_430 -11.993 1.16183 4.49688 -0.79152 0.07507 0.27756 3.24854 -3.60434 -0 -0 -2.8016 -0.2111 0 0 0 0 0 -0.00519 0.14326 0 3.4895 -0.50762 0 1.0402 0.04265 0.55906 -5.3798
HIS_431 -9.41472 0.92162 7.17325 -0.47084 0.22999 0.45208 3.97854 -4.09664 -0 -0 -3.81018 -0.54672 0 0 -0.46146 0 0 -0.02382 0.01151 0 2.97848 0.08102 0 -0.45461 -0.05383 0.60791 -2.89844
ASP_432 -5.08273 0.58511 8.36648 -0.10211 0.00786 0.30844 3.92979 -3.5716 -0 -0 -6.6013 -0.2445 0 0 0 -0.77186 0 -0.0229 0.01467 0 1.81829 0.28791 0 -2.3716 -0.13203 0.50668 -3.0754
SER_433 -5.09198 0.13676 5.9182 -0.02708 0 0.06323 2.40796 -2.78418 -0.0139 -0.15453 -1.80556 -0.53925 0 0 0 -0.6971 0 -0.03242 0.01553 0.79127 0 0.32403 0.61984 -0.77834 0.0611 0.26492 -1.32152
LEU_434 -10.3832 1.14783 4.20925 -0.65445 0.18119 0.20605 2.81221 -3.25084 -0 -0 -1.4491 0.18328 0 0 0 0 0 0.00091 0.20869 0.75767 0 -0.18848 0 0.18072 0.1404 0.4549 -5.44299
PHE_435 -8.07371 1.16155 3.10604 -0.67203 0.08381 0.33829 2.50542 -2.66201 -0.02181 -0.15671 -2.36899 0.02639 0 0 0 0 0 0.13013 0.00511 0 2.24393 -0.00335 0 1.0402 -0.02522 0.91721 -2.42574
ASN_436 -3.07009 0.25428 3.81077 -0.18256 0.03304 0.29104 1.52246 -1.8859 -0 -0 -1.0204 -0.38621 0 0 0 0 0 -0.04637 0.00217 0 1.64219 0.07549 0 -0.93687 -0.13306 0.69689 0.66686
SER_437 -3.17411 0.27849 4.10874 -0.03359 0.00211 0.06232 2.17964 -1.98625 -0 -0 -1.63071 -0.7562 0 0 -0.74076 -0.61131 0 -0.04611 0.02739 0.49294 0 -0.03853 0.74815 -0.77834 -0.16346 0.32402 -1.73559
ALA_438 -3.40165 0.47502 1.82147 -0.02522 5e-05 0 1.44858 -1.52103 -0.02181 -0.15671 -0.73791 -0.22065 0 0 0 0 0 0.14988 0 0 0 -0.05336 0 1.8394 -0.45966 0.42784 -0.43575
THR_439 -4.53357 0.39895 3.84023 -0.18985 0.07515 0.06887 2.49975 -2.23863 -0 -0 -2.01101 -1.12417 0 0 -1.06776 0 0 0.02285 0.07299 0.73562 0 -0.50232 2.31361 -1.0874 -0.23621 0.48135 -2.48157
ALA_440 -3.13823 0.1213 2.18368 -0.02297 0 0 1.25525 -1.3789 -0.00927 -0.04693 0.08466 -0.37089 0 0 0 0 0 -0.05495 0 0 0 -0.36528 0 1.8394 -0.22418 0.35426 0.22694
GLU_441 -3.24338 0.35863 2.90939 -0.2468 0.06442 0.40723 1.06637 -1.48821 -0 -0 -0.46355 -0.56177 0 0 0 0 0 -0.07625 0.00224 0 2.91284 -0.05756 0 -2.7348 -0.5939 0.49317 -1.25193
ASN_442 -7.85048 0.54775 5.93684 -0.37024 0.21376 0.73052 3.80024 -3.44413 -0.00333 -0.02693 -2.79588 -1.19012 0 0 -1.80852 0 0 0.00917 0.02049 0 1.83399 -0.6468 0 -0.93687 -0.13499 0.59728 -5.51826
SER_443 -3.88895 0.14986 5.48261 -0.02772 0 0.06458 2.68614 -2.40242 -0 -0 -2.82194 -0.62133 0 0 0 0 0 -0.01298 0.00043 0.64248 0 0.34737 0.60311 -0.77834 0.27148 0.32325 0.01765
MET_444 -7.90321 0.85149 5.78119 -0.56409 0.10625 0.16424 2.46047 -2.80468 -0.00174 -0.03983 -2.42219 0.02895 0 0 -0.77844 0 0 -0.03765 0.12724 1.03728 0 -0.02883 0 0.60916 0.07049 0.37178 -2.97211
PHE_445 -10.2715 1.71299 3.20296 -0.87516 0.06975 0.26208 2.52972 -2.73719 -0.01961 -0.1823 -1.29938 -0.21169 0 0 0 0 0 0.00719 0.33038 0 2.66151 -0.39088 0 1.0402 0.00676 0.57798 -3.58621
LEU_446 -10.0156 1.29897 3.92531 -0.54583 0.32039 0.11427 2.83196 -3.29469 -0 -0 -2.14265 0.11902 0 0 0 0 0 -0.04462 0.11389 3.33888 0 -0.27267 0 0.18072 -0.0879 0.59741 -3.56316
THR_447 -6.74319 0.55681 5.04947 -0.20197 0.11415 0.07281 2.87902 -2.89443 -0.01069 -0.13413 -2.52006 -0.05394 0 0 0 0 0 0.01834 0.04513 0.07207 0 -0.01958 2.25929 -1.0874 -0.11094 0.49513 -2.2141
LYS_448 -6.18122 0.5716 6.72273 -0.33632 0.02402 0.16051 2.81031 -2.91328 -0.00205 -0.02668 -4.18247 0.25537 0 0 0 -0.87211 0 -0.04899 0.14665 2.50214 0 -0.0633 0 -1.5107 -0.14837 0.58454 -2.50764
ILE_449 -9.89468 1.72768 2.41755 -0.53259 0.2801 0.12932 2.61901 -2.49585 -0.00529 -0.07747 -2.44773 0.27402 0 0 0 0 0 -0.04737 0.0653 0.54627 0 0.44365 0 0.73287 -0.16371 1.04719 -5.38173
ALA_450 -5.91475 1.52027 2.42243 -0.02228 0 0 2.35235 -2.30732 -0 -0 -1.60543 -0.36267 0 0 -0.46146 0 0 0.18613 0 0 0 -0.42509 0 1.8394 0.71225 2.19849 0.13232
PRO_451 -5.84702 1.25417 3.72351 -0.08412 1e-05 0.05024 1.83029 -1.79833 -0.0002 -0.00051 -1.95506 0.59022 0 0 0 0 0 0.10159 0.0041 0.58768 0 -0.37525 0 -2.4119 0.67183 1.87456 -1.78418
TYR_452 -9.05327 1.26646 3.98475 -0.95724 0.06271 0.31356 3.10096 -2.67365 -0.01737 -0.1916 -2.47048 -0.24124 0 0 0 -0.38432 0 0.05955 0.00595 0 2.0289 -0.25728 0.03482 1.2797 1.82783 0.99843 -1.28285
LEU_453 -7.04973 0.62689 1.16977 -0.5179 0.22985 0.13842 1.43327 -1.67338 -0.01254 -0.11729 0.29747 0.2453 0 0 0 0 0 -0.07534 0.01337 0.29145 0 -0.25568 0 0.18072 1.6478 0.88326 -2.54428
GLN_454 -9.2629 0.97385 6.2479 -0.43282 0.11084 0.40317 3.37053 -3.15491 -0 -0 -4.28206 -0.46187 0 0 0 0 0 -0.04693 0.24699 0 4.92481 -0.0975 0 -0.18838 -0.41149 0.45284 -1.60793
VAL_455 -6.38069 0.71872 2.75776 -0.28049 0.14969 0.05576 1.99875 -2.47277 -0.01489 -0.11424 -0.36867 0.13059 0 0 0 0 0 -0.07079 0.0134 0.06491 0 -0.33277 0 1.9342 -0.43891 0.41655 -2.2339
GLY_456 -1.87734 0.05948 1.66588 -6e-05 0 0 0.57309 -0.97506 -0.03151 -0.14052 -0.02659 -0.3905 0 0 0 0 0 -0.15519 0 0 0 -1.48883 0 0.83697 -0.71039 0.23333 -2.42725
PHE_457 -8.54987 1.14819 2.60565 -0.58461 0.03833 0.32303 2.17625 -2.14228 -0.01941 -0.07333 -2.03796 0.20532 0 0 -0.71475 0 0 0.18794 0.0093 0 2.19388 -0.08738 0 1.0402 -0.18838 0.17214 -4.29773
MET_458 -9.83226 1.35837 5.02528 -0.32085 0.18762 0.01104 1.46441 -2.42691 -0.06481 -0.32307 -0.46162 -0.17293 0 0 0 0 0 0.00076 0.20906 1.49767 0 -0.03313 0 0.60916 0.47588 0.8664 -1.92994
PRO_459 -6.35141 1.03233 1.91246 -0.18502 0.002 0.13032 0.41238 -1.04489 -0 -0 -0.35632 0.08413 0 0 0 0 0 -0.01433 0.01868 0.73989 0 -1.06766 0 -2.4119 -0.15772 1.18496 -6.07212
GLU_460 -4.60442 0.24158 5.87073 -0.35746 0.06311 0.69422 2.74859 -2.41635 -0 -0 -4.41596 -0.9966 0 0 -1.76685 -0.40274 0 0.02925 0.13139 0 3.6747 -0.03754 0 -2.7348 -0.14535 0.80388 -3.6206
ALA_461 -4.10317 0.54068 1.34135 -0.02489 0.00059 0 0.38789 -1.39898 -0.08196 -0.37223 0.51612 -0.47405 0 0 0 0 0 0.05409 0 0 0 0.18797 0 1.8394 0.91306 0.57513 -0.099
ARG_462 -3.58631 0.34537 3.75778 -0.81392 0.14785 0.66475 1.46184 -1.80256 -0.00405 -0.04091 -1.63957 -0.21135 0 0 0 -0.40274 0 0.20199 0.02715 2.40553 0 -0.17914 0 -1.2888 1.39787 0.60104 1.04183
SER_463 -6.09575 0.71695 4.44019 -0.03136 0.00116 0.05101 2.83785 -2.40723 -0.00529 -0.07747 -1.59581 -1.05566 0 0 0 0 0 -0.13687 0.00697 0.17851 0 -0.20774 0.63391 -0.77834 0.49075 0.90046 -2.13377
THR_464 -5.13626 0.51121 4.55773 -0.12004 0.06859 0.05672 3.03616 -2.53263 -0 -0 -2.25435 -1.07429 0 0 0 0 0 -0.05263 0 0.23905 0 0.20677 2.26498 -1.0874 -0.24304 0.68683 -0.8726
ILE_465 -4.82927 0.54874 4.06358 -0.59021 0.306 0.18066 2.47001 -2.12695 -0.00038 -0.0059 -2.00137 0.06756 0 0 0 0 0 -0.10605 0.01222 1.32604 0 0.20721 0 0.73287 -0.21182 0.34724 0.39018
SER_466 -5.11187 0.49971 4.52142 -0.02532 0.00016 0.0233 2.2151 -2.16347 -0.01233 -0.1586 -1.30335 0.03536 0 0 -0.78673 0 0 -0.02601 0.00051 0.39678 0 0.19997 0.62699 -0.77834 0.09623 0.36237 -1.38812
LEU_467 -9.32745 0.9993 2.06001 -0.51201 0.21864 0.12359 1.81031 -2.24799 -0.00524 -0.02464 -0.17192 0.24235 0 0 0 0 0 -0.02016 0.29991 0.45904 0 -0.22196 0 0.18072 0.33417 0.6409 -5.16242
SER_468 -4.96739 0.2335 4.22385 -0.03315 0.00053 0.04684 2.11505 -2.09615 -0.00174 -0.00625 -2.085 -0.47487 0 0 0 -0.76742 0 -0.00969 0.00058 0.34957 0 -0.11082 1.72577 -0.77834 0.54809 0.75685 -1.33021
GLY_469 -3.67327 0.41981 4.28091 -0.0002 0 0 2.25417 -2.19972 -0.00079 -0.00298 -1.21598 -0.15353 0 0 0 0 0 -0.05288 0 0 0 -1.25592 0 0.83697 0.87621 0.8627 0.9755
PRO_470 -5.41633 0.7635 3.59654 -0.0691 0 0.04324 2.57463 -1.83963 -0.00529 -0.03733 -2.27432 0.61558 0 0 0 0 0 -0.13137 0.02026 0.17297 0 -0.64769 0 -2.4119 0.61848 0.88193 -3.54583
GLY_471 -3.70238 0.29689 4.20486 -4e-05 0 0 2.45611 -2.20872 -0.00647 -0.0244 -2.8894 -0.42071 0 0 0 0 0 -0.17463 0 0 0 0.36764 0 0.83697 0.4475 0.44505 -0.37173
ALA_472 -5.74328 0.45916 3.16961 -0.02343 0 0 2.22375 -2.50412 -0 -0 -2.04189 -0.35382 0 0 0 0 0 -0.0619 0 0 0 -0.26291 0 1.8394 -0.04865 0.23632 -3.11176
TYR_473 -12.1863 1.51039 3.28374 -0.64263 0.11454 0.31435 3.93996 -3.60985 -0.00496 -0.03106 -1.82746 -0.14636 0 0 0 -0.70115 0 -0.03008 0.01239 0 2.80393 -0.04947 0.03618 1.2797 -0.1374 0.48787 -5.5837
ALA_474 -5.69636 0.53013 3.80632 -0.02011 0 0 2.21316 -2.52858 -0 -0 -1.9337 -0.39387 0 0 0 0 0 0.3016 0 0 0 -0.32376 0 1.8394 -0.08411 0.61949 -1.6704
SER_475 -6.67941 0.54323 8.06578 -0.0332 0 0.07648 3.4284 -3.56705 -0.00529 -0.03733 -2.85027 -0.71758 0 0 0 -0.65344 0 -0.01047 0.11952 0.60317 0 0.34495 0.60846 -0.77834 -0.0069 0.52641 -1.02285
ALA_476 -6.91244 0.76955 3.72294 -0.02287 0 0 3.01796 -2.9657 -0 -0 -2.1376 -0.37879 0 0 0 0 0 -0.05183 0 0 0 -0.35792 0 1.8394 -0.0531 0.42436 -3.10604
TYR_477 -12.5749 2.6461 4.18259 -0.59493 0.21343 0.28393 3.58947 -3.63862 -0.00488 -0.05415 -3.57571 -0.2808 0 0 -0.41938 0 0 0.10262 0.05488 0 3.27211 -0.04995 0.10072 1.2797 -0.35887 0.76749 -5.05913
TYR_478 -10.747 1.09887 6.7079 -0.87491 0.05488 0.30551 4.04413 -3.89526 -0.00417 -0.02809 -3.12006 -0.298 0 0 0 0 0 -0.00151 0.01375 0 1.76667 -0.38496 1e-05 1.2797 0.02368 0.72201 -3.33681
ASP_479 -8.72573 0.35219 11.6885 -0.11827 0.03627 0.37355 4.93806 -5.20583 -0.01017 -0.07912 -6.77354 -0.16186 0 0 -1.17152 -0.6217 0 0.04546 0.02603 0 1.73991 0.13349 0 -2.3716 -0.10047 0.30678 -5.69958
PHE_480 -10.5276 1.31615 3.83093 -0.89043 0.06107 0.19038 2.93062 -3.07711 -0 -0 -2.16728 -0.10825 0 0 0 0 0 0.10795 0.00013 0 1.75938 -0.47409 0 1.0402 0.0424 0.61991 -5.34564
ILE_481 -8.04978 0.5997 3.00083 -0.50487 0.42454 0.10552 1.90437 -2.39092 -0.00015 -0.00099 -0.50523 -0.05231 0 0 0 0 0 0.10737 0.11625 0.74868 0 -0.31602 0 0.73287 0.16913 0.67576 -3.23523
ASN_482 -6.74898 0.57894 5.00132 -0.22897 0.03867 0.34019 2.3473 -2.7728 -0 -0 -2.58881 -0.42252 0 0 -0.51724 0 0 -0.04968 0.00918 0 2.6048 -0.51056 0 -0.93687 -0.43352 0.41737 -3.87218
LEU_483 -9.06021 1.42439 3.44115 -0.53628 0.33899 0.15676 1.55303 -2.66055 -0.04351 -0.26866 -1.31494 -0.03098 0 0 0 0 0 -0.07751 0.21411 0.34591 0 0.6677 0 0.18072 -0.11511 0.65266 -5.13233
GLN_484 -5.21049 0.40421 5.4858 -0.62933 0.09985 0.66122 1.39589 -2.37723 -0.01364 -0.09673 -1.80657 -0.70976 0 0 -0.51724 0 0 0.02976 0.07837 0 1.56139 0.24998 0 -0.18838 0.64047 0.72805 -0.21439
GLU_485 -3.25585 0.22991 4.0829 -0.20208 0.02205 0.3011 0.40805 -1.6562 -0.01364 -0.09673 -1.01148 -0.63107 0 0 0 0 0 0.17225 0.00987 0 3.25362 -0.10299 0 -2.7348 0.44729 0.4476 -0.3302
ASN_486 -3.62917 0.25151 4.01701 -0.20529 0.02771 0.361 1.23787 -1.86128 -0 -0 -1.36652 -1.04443 0 0 0 0 0 -0.09684 0.30288 0 1.87084 -1.01517 0 -0.93687 -0.4387 0.43865 -2.08681
THR_487 -5.57017 0.39538 5.46329 -0.17736 0.11771 0.06293 2.57484 -2.67413 -0 -0 -3.22117 0.07321 0 0 -1.92511 -0.6217 0 0.01962 0.03549 0.07295 0 0.03802 2.37426 -1.0874 -0.67553 0.58069 -4.14418
ILE_488 -5.75034 0.71193 1.84726 -0.47629 0.38239 0.08796 1.22673 -1.54884 -0 -0 0.1406 0.09499 0 0 0 0 0 0.1965 0.00326 0.49991 0 -0.55036 0 0.73287 0.0005 0.63375 -1.76719
GLU_489 -6.17879 0.28427 6.93918 -0.22932 0.03583 0.33926 2.46241 -2.95416 -0.01983 -0.15099 -3.45481 -0.49747 0 0 -0.77844 -0.85005 0 0.01684 0.35115 0 3.10434 0.15184 0 -2.7348 0.59044 0.52499 -3.04811
LYS_490 -5.68464 0.64502 3.23748 -1.5343 0.77367 3.14191 0.46429 -1.62411 -0.03017 -0.15174 0.11242 -2.48041 0 0 0 0 0 0.1071 0.52023 4.0585 0 -0.04837 0 -1.5107 0.24742 0.45884 0.7024
THR_491 -4.28824 0.56707 2.82912 -0.24444 0.21651 0.17345 1.25275 -1.54257 -0 -0 -0.4828 0.22909 0 0 0 0 0 0.24299 0.00719 2.1158 0 0.27273 2.56024 -1.0874 0.80711 0.94981 4.57841
LEU_492 -7.57109 1.41057 1.79122 -0.47418 0.22333 0.07636 0.649 -1.71054 -0.0111 -0.08888 -0.21138 0.30923 0 0 0 0 0 0.00773 0.2237 0.4192 0 -0.14712 0 0.18072 0.72885 1.21215 -2.98221
LYS_493 -5.83059 0.36789 7.4494 -0.30409 0.03704 0.13909 3.01275 -3.04829 -0.00459 -0.03611 -4.66314 0.10946 0 0 -0.97044 0 0 -0.01284 0.01636 1.8068 0 0.05627 0 -1.5107 -0.28891 0.65747 -3.01716
ALA_494 -3.20756 0.3559 3.89323 -0.02203 0 0 2.47128 -1.90598 -0 -0 -2.51351 -0.39162 0 0 -0.87647 0 0 -0.05021 0 0 0 -0.4178 0 1.8394 -0.31038 0.27724 -0.85851
SER_495 -2.64961 0.38795 2.90228 -0.02956 0.0011 0.04785 0.61769 -1.44023 -0.0173 -0.12835 0.41395 -0.98939 0 0 0 0 0 0.09686 0.05444 0.16594 0 -0.36666 0.65606 -0.77834 -0.54809 0.22067 -1.38275
ASP_496 -6.10125 0.63766 6.27334 -0.0958 3e-05 0.27994 3.12372 -2.94364 -0 -0 -3.02697 -0.31033 0 0 -0.97044 0 0 -0.01555 0.00694 0 1.95763 -0.06624 0 -2.3716 -0.17581 0.5433 -3.25505
LEU_497 -7.93488 1.0548 3.96834 -0.4828 0.19786 0.11449 2.66061 -2.68664 -0 -0 -2.06245 0.21618 0 0 0 0 0 -0.05834 0.24223 0.28435 0 -0.3007 0 0.18072 -0.08689 0.68853 -4.00457
ILE_498 -5.80486 0.92893 3.93044 -0.70952 0.58092 0.25326 2.04588 -2.38644 -0.00459 -0.03611 -1.72326 0.10201 0 0 0 0 0 -0.19296 0.11648 0.94956 0 0.41819 0 0.73287 -0.18792 0.52735 -0.45977
GLU_499 -5.21981 0.57357 5.55577 -0.45643 0.06386 0.8815 2.58967 -2.52864 -0.04307 -0.33758 -2.49894 -0.47534 0 0 0 -0.68997 0 -0.10251 0.0567 0 3.67075 -0.28786 0 -2.7348 -0.35056 0.36214 -1.97154
PHE_500 -10.7667 2.03155 3.87679 -0.61448 0.06918 0.34747 3.40759 -2.90754 -0.00488 -0.05415 -3.1539 0.01394 0 0 0 0 0 -0.03825 0.00224 0 2.05472 -0.22501 0 1.0402 -0.61105 0.41865 -5.11366
LYS_501 -6.55445 0.6511 5.40519 -0.39931 0.05888 0.18807 2.47285 -2.38217 -0 -0 -2.90534 0.18528 0 0 0 -0.8184 0 0.20366 0.27288 1.75264 0 -0.00838 0 -1.5107 -0.51999 0.9555 -2.95269
PHE_502 -10.3938 1.83172 2.78134 -0.69619 0.11932 0.13535 1.34786 -2.62361 -0 -0 -1.2867 -0.42122 0 0 0 0 0 -0.03249 0.0013 0 3.06333 0.02297 0 1.0402 -0.23077 1.84961 -3.49175
PRO_503 -5.06721 0.57929 3.49691 -0.11379 0.00427 0.08382 1.54936 -1.56235 -0 -0 -0.94181 0.26056 0 0 0 0 0 -0.10875 0.03984 0.10881 0 -0.97999 0 -2.4119 -0.29944 1.42756 -3.93482
GLU_504 -2.71696 0.29617 4.11045 -0.22011 0.03445 0.30769 2.29437 -1.73327 -0 -0 -1.80341 -0.59871 0 0 0 -0.8184 0 -0.05544 0.02251 0 3.12669 -0.356 0 -2.7348 -0.64074 0.31432 -1.17121
ASN_505 -3.62926 0.23352 3.89245 -0.3309 0.03585 0.63779 1.011 -1.89032 -0.01929 -0.08016 -1.18643 -1.46698 0 0 -0.40825 0 0 -0.07185 0.20307 0 3.19347 0.07423 0 -0.93687 -0.36381 0.26489 -0.83785
ASN_506 -6.85406 0.8834 4.58062 -0.19026 0.04834 0.31798 1.90734 -2.6306 -0.00918 -0.10051 -1.39841 -0.37326 0 0 0 0 0 -0.06302 0.04662 0 1.91499 -0.26957 0 -0.93687 -0.40767 0.43341 -3.10071
LEU_507 -7.95292 0.92415 2.46178 -0.63742 0.34673 0.23961 1.30548 -2.19056 -0 -0 -0.76954 0.01675 0 0 0 0 0 0.1665 0.28064 1.19305 0 -0.01128 0 0.18072 0.09895 0.69355 -3.65382
SER_508 -5.37295 0.31564 4.75656 -0.03482 0.00101 0.06433 2.43907 -2.42702 -0 -9e-05 -1.7644 -0.77674 0 0 0 0 0 -0.08165 0.01401 0.40344 0 0.47333 0.6049 -0.77834 0.71845 0.54527 -0.89999
GLN_509 -6.01828 0.58231 3.60556 -0.4233 0.14584 0.31026 1.93939 -2.05829 -0.03848 -0.24713 -1.22364 -0.75131 0 0 0 -0.57716 0 -0.04062 0.10555 0 3.7489 -0.1181 0 -0.18838 0.29423 0.29449 -0.65815
LEU_510 -6.64596 0.48888 2.48955 -0.67201 0.52055 0.16596 0.9603 -1.73466 -0.02079 -0.19277 -0.14531 0.12438 0 0 0 0 0 0.00507 0.08421 2.29697 0 -0.02176 0 0.18072 0.17407 0.47354 -1.46906
THR_511 -8.34104 0.79964 5.65802 -0.12005 0.10226 0.0851 3.61151 -3.2711 -0.03011 -0.23512 -3.61852 -0.65664 0 0 -1.13189 0 0 0.00331 0.14068 0.12475 0 -0.28939 2.6616 -1.0874 0.08397 0.60229 -4.9081
GLU_512 -5.35942 0.30985 6.02978 -0.3339 0.07113 0.38207 2.7313 -2.65161 -0.00955 -0.10509 -2.76888 -0.57174 0 0 -1.44916 0 0 -0.0287 0.01442 0 3.1269 -0.08567 0 -2.7348 -0.18983 0.41306 -3.20984
GLN_513 -6.87706 0.58841 6.86855 -0.90834 0.16502 1.00671 3.00327 -3.04925 -0 -0 -2.58458 -0.82013 0 0 -0.80277 -0.62695 0 0.01811 0.09906 0 2.84206 -0.16906 0 -0.18838 -0.26543 0.39592 -1.30482
GLU_514 -7.07943 0.47575 7.63891 -0.68869 0.15165 1.32288 2.62928 -3.36579 -0.02037 -0.15444 -1.53443 -0.43151 0 0 -0.72383 0 0 0.00284 0.34909 0 3.7102 -0.24984 0 -2.7348 -0.43595 0.72497 -0.41352
ILE_515 -6.95528 0.46857 4.89672 -0.65639 0.47926 0.14547 2.28117 -2.89423 -0 -0 -1.53359 0.30971 0 0 0 0 0 -0.01813 0.00016 0.59844 0 -0.45353 0 0.73287 -0.26882 0.83678 -2.0308
ASN_516 -4.61836 0.5483 4.93345 -0.18672 0.07072 0.27827 2.05689 -2.47716 -0.01886 -0.1712 -1.70294 -0.31081 0 0 0 -0.62341 0 -0.04414 0.00167 0 1.46818 0.15098 0 -0.93687 0.0131 0.90556 -0.66335
SER_517 -3.59992 0.16294 4.96427 -0.02859 0.01376 0.02792 2.29753 -2.16975 -0 -0 -3.06634 -0.29075 0 0 0 -1.03696 0 -0.0736 0.03517 0.86377 0 -0.265 0.60409 -0.77834 -0.26839 0.6318 -1.97639
LEU_518 -5.37847 0.40406 4.34157 -0.71753 0.45893 0.36847 2.07732 -2.23349 -0.00401 -0.07513 -1.52246 -0.15977 0 0 0 0 0 0.13328 0.02272 1.8382 0 0.04653 0 0.18072 -0.37982 0.64883 0.04995
TRP_519 -7.89877 0.81976 3.97581 -0.85672 0.02259 0.34077 2.61471 -2.68455 -0.01745 -0.15298 -1.24949 -0.21235 0 0 0 -0.62341 0 -0.07101 0.06081 0 1.68843 -0.04327 0 1.6906 -0.14717 0.9437 -1.8
SER_520 -2.36084 0.15192 3.05016 -0.02684 0 0.06267 1.0005 -1.30749 -0.00401 -0.07513 -0.53721 -0.47704 0 0 0 0 0 -0.01769 0.01626 0.21782 0 -0.38973 0.6008 -0.77834 -0.28436 0.57123 -0.58733
PHE_521 -7.88716 0.68051 2.4707 -0.7365 0.47002 0.23842 1.3612 -2.14264 -0.04945 -0.30845 -1.69003 0.05325 0 0 0 0 0 0.0676 0.00754 0 3.95501 -0.00153 0 1.0402 -0.08973 0.59368 -1.96734
ASP_522 -6.47122 0.27139 8.46183 -0.24117 0.03866 0.85106 3.92769 -3.82871 -0.01698 -0.12445 -6.48439 -0.662 0 0 -0.5378 0 0 -0.0064 0.11475 0 1.6494 -0.35047 0 -2.3716 0.12473 0.71 -4.94568
GLN_523 -6.46665 0.25292 5.89622 -0.97287 0.20692 1.14426 2.82771 -2.86469 -0 -0 -1.90998 -1.1075 0 0 -0.87796 -1.02977 0 -0.03762 0.0426 0 2.85955 -0.24769 0 -0.18838 -0.24031 0.45185 -2.26139
ALA_524 -5.42621 0.50381 2.76902 -0.02105 0 0 1.48559 -2.24659 -0 -0 -1.2805 -0.35857 0 0 0 0 0 0.07826 0 0 0 -0.21542 0 1.8394 -0.36253 0.33035 -2.90445
SER_525 -6.34737 0.55814 6.56521 -0.02702 0 0.06189 3.29799 -3.19919 -0.01448 -0.08254 -3.60085 -0.62725 0 0 -0.5378 0 0 -0.02522 0.00232 0.69903 0 0.33469 0.60165 -0.77834 -0.03997 0.30132 -2.8578
ALA_526 -7.04867 1.00616 4.22813 -0.02254 0 0 2.87592 -3.04209 -0.01698 -0.12445 -2.88197 -0.34393 0 0 0 0 0 -0.0094 0 0 0 -0.24745 0 1.8394 -0.02444 0.56586 -3.24646
LYS_527 -7.06381 0.44168 7.83739 -0.43817 0.04055 0.27706 3.14348 -3.34141 -0.01665 -0.06559 -3.90154 -0.08975 0 0 0 -0.56716 0 0.04017 0.24283 2.69903 0 -0.01546 0 -1.5107 -0.25699 0.96431 -1.58072
TYR_528 -6.64454 0.41447 5.34109 -1.0906 0.09943 0.45687 2.47374 -2.8207 -1e-05 -0.00041 -1.81257 -0.28156 0 0 0 0 0 -0.01226 0.10194 0 1.90834 -0.34707 0.00733 1.2797 -0.07805 0.71394 -0.29091
GLN_529 -7.94387 0.49615 7.08271 -0.26802 0.02493 0.18391 3.5939 -3.6184 -0.01438 -0.15488 -3.77305 -0.43873 0 0 0 -0.43754 0 0.07172 0.04009 0 3.0442 -0.07108 0 -0.18838 -0.09292 0.36346 -2.10018
PHE_530 -10.8797 1.60642 4.25617 -0.9833 0.0678 0.29175 3.07899 -3.28787 -0.02072 -0.13005 -2.41157 -0.07042 0 0 0 0 0 -0.00591 0.06399 0 1.86077 -0.43564 0 1.0402 -0.08644 0.49193 -5.55363
GLU_531 -6.14325 0.39852 7.72244 -0.5701 0.09095 1.01225 3.41628 -3.36459 -0.00254 -0.02873 -3.95077 -0.68566 0 0 0 -1.1748 0 0.06415 0.00558 0 3.54184 -0.16971 0 -2.7348 -0.16075 0.43879 -2.29491
LYS_532 -5.75401 0.69466 8.32061 -0.74186 0.11894 0.68071 4.06124 -3.52864 -0.00498 -0.03812 -6.36944 0.04682 0 0 0 -0.7707 0 -0.0309 0.28198 2.93535 0 0.03273 0 -1.5107 -0.28856 0.53553 -1.32934
TYR_533 -9.3726 0.76102 5.21554 -0.57135 0.22711 0.27821 3.20183 -3.39242 -0.00705 -0.13583 -3.21149 -0.35916 0 0 0 -0.43754 0 -0.02633 0.17027 0 3.24701 -0.08779 0.36406 1.2797 -0.19294 0.68065 -2.36911
VAL_534 -7.41768 0.78183 3.56292 -0.31548 0.25692 0.07227 2.71147 -2.79362 -0.02294 -0.14908 -2.44593 -0.11701 0 0 0 0 0 -0.06673 0.00248 0.04649 0 -0.35547 0 1.9342 -0.09516 0.47807 -3.93246
ARG_535 -6.58075 0.42851 7.95417 -0.45738 0.03784 0.2335 3.51153 -3.39673 -0.0079 -0.07112 -3.90532 0.39428 0 0 0 -2.23757 0 -0.00051 0.25381 2.06107 0 -0.1467 0 -1.2888 -0.26495 0.81402 -2.66902
ASP_536 -3.32704 0.39915 6.10088 -0.10591 0.00765 0.32181 2.64322 -2.46882 -0 -0 -5.2113 -0.21706 0 0 0 -0.7707 0 0.00599 0.02268 0 1.85071 0.02737 0 -2.3716 -0.35374 0.8319 -2.61482
TYR_537 -6.55012 0.74327 3.29849 -1.00023 0.05459 0.39699 1.56467 -2.03346 -0.00929 -0.07617 -1.04783 -0.23663 0 0 0 0 0 0.06391 0.0226 0 2.01229 -0.1262 0.00094 1.2797 0.06886 0.56147 -1.01214
THR_538 -4.25813 0.41553 3.82118 -0.1856 0.08604 0.06709 2.54259 -2.04936 -0.02313 -0.17953 -3.41693 -1.03917 0 0 0 -0.56976 0 -0.0022 0.00073 0.75532 0 -0.75035 2.32475 -1.0874 0.31287 0.71392 -2.52153
GLY_539 -0.84631 0.06723 0.8151 -9e-05 0 0 0.18787 -0.45875 -0.00013 -0.00194 -1.02475 -0.3954 0 0 0 0 0 -0.00908 0 0 0 0.14427 0 0.83697 0.97548 0.42478 0.71526
GLY_540 -1.7805 0.2067 1.63012 -0.00038 0 0 0.72185 -0.90291 -0.04175 -0.29055 -1.34147 -0.20233 0 0 0 0 0 -0.12095 0 0 0 -0.31176 0 0.83697 0.87912 0.14888 -0.56898
SER_541 -1.62771 0.20738 2.36809 -0.02687 0 0.06365 1.00948 -1.05309 -0.04748 -0.40351 -0.91235 -0.37098 0 0 0 0 0 0.00415 0.00093 0.03592 0 -0.55657 0.61689 -0.77834 -0.0691 0.16435 -1.37517
LEU_542 -5.37742 0.57222 4.70301 -0.66425 0.32803 0.28343 2.15739 -2.2669 -0 -0 -1.72255 -0.163 0 0 0 0 0 -0.01644 0.08787 0.90133 0 0.02743 0 0.18072 0.10787 0.55676 -0.3045
SER_543 -3.22911 0.36526 3.93591 -0.0295 0 0.04872 1.81698 -1.92607 -0.00807 -0.05246 -1.10866 -1.02958 0 0 0 0 0 -0.02995 0.00935 0.16626 0 -0.22413 0.63323 -0.77834 -0.1258 0.65564 -0.91031
GLU_544 -6.14092 0.76836 6.32058 -0.41802 0.04015 0.67944 1.90907 -2.66605 -0.00939 -0.08518 -3.16253 -0.68191 0 0 0 -1.22397 0 -0.05386 1.42029 0 4.09933 -0.27841 0 -2.7348 -0.66622 0.53283 -2.35122
ASP_545 -5.18635 0.35688 5.77461 -0.10502 0.00468 0.32675 2.77945 -2.66916 -0.00645 -0.11529 -3.61082 -0.0314 0 0 0 0 0 0.00326 0.00946 0 2.02293 0.15192 0 -2.3716 -0.0701 0.56107 -2.17518
ASN_546 -2.77471 0.07969 3.43634 -0.29803 0.12439 0.53151 1.58736 -1.64367 -0.00463 -0.08276 0.08456 -0.84972 0 0 0 0 0 -0.06085 0.04194 0 1.92619 -0.5873 0 -0.93687 0.25674 0.26996 1.10016
GLY_547 -1.95563 0.23951 1.54294 -6e-05 0 0 0.32687 -0.98865 -0 -0 0.16331 -0.39541 0 0 0 0 0 -0.1714 0 0 0 -1.50267 0 0.83697 -0.35418 0.08191 -2.17648
VAL_548 -6.79987 0.76569 3.69831 -0.28835 0.19615 0.06563 2.78038 -2.70484 -0.03095 -0.14135 -1.86782 -0.42955 0 0 0 0 0 0.0426 0.02602 0.24268 0 -0.48739 0 1.9342 -0.24227 0.16467 -3.07604
ASP_549 -3.46371 0.08865 4.73212 -0.26214 0.04131 0.86034 1.81137 -2.01408 -0.01472 -0.08015 -3.44928 -0.5527 0 0 0 -1.13135 0 0.00689 0.00258 0 2.10176 -0.70892 0 -2.3716 0.16107 0.32554 -3.91702
PHE_550 -6.52715 0.60448 4.89894 -0.60575 0.0378 0.28492 1.9483 -2.6699 -0.01472 -0.08018 -0.71174 0.35915 0 0 0 0 0 -0.00919 0.01242 0 2.17086 -0.1831 0 1.0402 -0.00764 0.39626 0.94396
ASN_551 -2.42679 0.1689 2.29374 -0.38806 0.09615 0.76355 0.71311 -1.18849 -0 -0 -0.96236 -1.93255 0 0 0 0 0 -0.04439 0.11317 0 2.39101 -0.69839 0 -0.93687 -0.24645 0.3246 -1.96011
LYS_552 -4.21365 0.41439 4.42716 -0.33263 0.04021 0.19809 2.01101 -1.95327 -0 -0 -2.0075 -0.19972 0 0 0 0 0 -0.00503 0.06368 1.5102 0 0.23362 0 -1.5107 0.15901 0.35607 -0.80905
ASN_553 -4.46029 0.40433 3.53284 -0.19779 0.0166 0.31242 1.28622 -1.9377 -0 -3e-05 -1.55143 -0.59938 0 0 0 -0.72944 0 -0.03061 0.01381 0 2.69086 -0.51359 0 -0.93687 0.54117 0.5112 -1.64766
THR_554 -3.56592 0.40227 2.98012 -0.18135 0.07795 0.06634 1.90165 -1.69168 -0.01942 -0.21969 -3.01201 0.0516 0 0 -0.77619 0 0 0.01152 0.00845 0.05442 0 0.10856 2.31005 -1.0874 0.19856 0.46393 -1.91824
ALA_555 -2.92374 0.34765 1.70851 -0.02458 0 0 0.95072 -1.25339 -0.00037 -0.00216 -0.4066 -0.20959 0 0 0 0 0 -0.03884 0 0 0 -0.13914 0 1.8394 -0.42712 0.44497 -0.13426
LEU_556 -6.8739 1.02718 0.50256 -0.52623 0.2008 0.11272 0.81613 -1.42504 -0.02175 -0.15624 -1.20817 0.29904 0 0 -0.94827 0 0 0.1622 0.03339 0.82198 0 -0.0878 0 0.18072 -0.74068 1.05762 -6.77374
ASP_557 -4.88132 0.47108 6.62956 -0.22852 0.10081 0.72519 3.66746 -2.92921 -0 -0 -4.3955 -1.26412 0 0 -1.57513 0 0 -0.0711 0.06782 0 2.28396 -0.76134 0 -2.3716 -0.49254 1.07738 -3.94712
LYS_558 -5.92658 0.18412 5.5009 -0.31283 0.02856 0.15116 2.53955 -2.5201 -0 -0 -2.13231 -0.04813 0 0 0 0 0 -0.08196 0.03817 1.766 0 -0.06302 0 -1.5107 -0.51836 0.48468 -2.42083
ASN_559 -4.29813 0.35585 5.49462 -0.17441 0.02753 0.25707 2.56773 -2.59854 -0.00079 -0.00233 -2.82777 -0.28629 0 0 -0.26292 0 0 0.21482 3e-05 0 1.60139 0.20233 0 -0.93687 -0.21234 0.37929 -0.4997
TYR_560 -8.40337 0.64158 7.4887 -0.72595 0.02356 0.20571 4.41138 -3.55143 -0.00272 -0.02244 -4.79227 -0.35464 0 0 -0.57465 -1.28365 0 0.05682 0.00298 0 1.94139 -0.41924 0.01141 1.2797 0.14511 0.60489 -3.31712
LEU_561 -9.58883 1.01181 3.79465 -0.49717 0.16186 0.09908 3.00225 -2.97439 -0 -0 -2.75221 0.08878 0 0 0 0 0 0.03883 0.06908 3.25308 0 -0.12347 0 0.18072 0.31875 0.69403 -3.22316
LEU_562 -7.66356 0.70625 3.43968 -0.51394 0.25831 0.13863 1.43997 -2.57056 -0 -0 -1.24246 0.25604 0 0 0 0 0 -0.05432 0.05224 0.27796 0 -0.30892 0 0.18072 0.0846 0.62809 -4.89126
ASN_563 -3.84942 0.26645 4.09333 -0.18398 0.01851 0.28057 1.27832 -1.93299 -0 -0 -1.62864 -0.25505 0 0 0 0 0 -0.04986 0.02265 0 1.7787 0.113 0 -0.93687 0.03186 0.63189 -0.32152
ASN_564 -4.3902 0.18113 4.48287 -0.17193 0.00935 0.25598 1.98376 -2.04948 -0.00079 -0.00233 -1.75172 -0.23474 0 0 -0.47875 0 0 -0.005 0.00989 0 1.95469 0.2026 0 -0.93687 0.67389 0.52444 0.25678
LYS_565 -8.30341 0.41699 8.34649 -0.78938 0.1752 0.60871 3.88458 -3.29103 -0.04011 -0.16292 -3.32518 0.10201 0 0 0 -1.43527 0 -0.03547 0.92333 1.92136 0 -0.05014 0 -1.5107 0.58183 0.61236 -1.37075
ILE_566 -7.3037 1.35739 2.60185 -0.52231 0.35567 0.11145 1.30822 -1.89655 -0.0282 -0.19755 -1.0751 -0.08406 0 0 0 0 0 -0.00695 0.07847 0.64851 0 -0.38094 0 0.73287 5.91968 1.7083 3.32704
PRO_567 -4.16799 0.89308 2.89553 -0.129 0.01653 0.08018 0.57635 -1.16887 -0 -0 -0.4991 0.57132 0 0 0 0 0 0.0637 0.01191 0.11983 0 0.01413 0 -2.4119 6.1202 1.6754 4.66131
SER_568 -2.65672 0.20416 3.34642 -0.03428 0.01787 0.03033 1.40415 -1.53983 -0.01377 -0.16435 -1.96337 -0.00265 0 0 -0.47875 0 0 -0.00475 0.02292 0.45085 0 0.02303 1.72131 -0.77834 1.13239 0.937 1.65361
ASN_569 -4.95303 0.23929 5.09905 -0.34668 0.18054 0.68712 2.00878 -2.52976 -0.01755 -0.17589 -0.55423 -0.86577 0 0 -0.98272 0 0 -0.00952 0.00932 0 2.61149 -0.32751 0 -0.93687 0.77335 0.95608 0.86552
ASN_570 -4.93294 0.32055 4.15637 -0.20746 0.01771 0.32262 0.84131 -2.22244 -0.03063 -0.1396 -0.63829 -0.53961 0 0 -0.6946 0 0 -0.03908 0.16151 0 2.17756 -0.48879 0 -0.93687 -0.42257 0.52548 -2.76978
VAL_571 -5.86548 0.7263 2.78209 -0.31497 0.43832 0.08077 1.90455 -1.91162 -0 -0 -0.55987 -0.68992 0 0 -0.98272 0 0 0.49267 0.06727 0.14017 0 -0.21279 0 1.9342 -0.15544 0.49078 -1.63569
GLU_572 -2.25758 0.12419 3.26299 -0.31775 0.05917 0.39231 1.30763 -1.36852 -0.01868 -0.22497 -2.01131 -0.43186 0 0 0 -0.81963 0 -0.07725 0.01854 0 3.01217 0.30748 0 -2.7348 0.42038 0.65638 -0.7011
GLU_573 -2.88467 0.28993 3.78768 -0.30048 0.0517 0.39946 1.30759 -1.61342 -0.06677 -0.32136 -1.7255 -0.31649 0 0 0 -0.71746 0 -0.08784 0.02458 0 2.74336 -0.05279 0 -2.7348 -0.11987 0.49276 -1.84439
ALA_574 -2.39235 0.19687 2.4258 -0.02828 0.00876 0 1.38354 -1.27188 -0.05043 -0.297 -0.49836 -0.43729 0 0 -0.29797 0 0 -0.05154 0 0 0 0.07123 0 1.8394 -0.60378 0.29223 0.28895
GLY_575 -2.67878 0.26103 3.00943 -0.00027 0 0 1.09738 -1.4512 -0.0121 -0.05735 -0.11619 -0.16657 0 0 0 0 0 -0.10099 0 0 0 -1.03721 0 0.83697 -0.27374 0.1646 -0.52499
SER_576 -2.05117 0.33391 2.31763 -0.03522 0.00051 0.06452 1.15291 -1.0928 -0.01055 -0.15245 -1.07879 -0.79444 0 0 0 0 0 -0.071 0.00025 0.45763 0 0.42244 0.60844 -0.77834 0.15235 0.09794 -0.45622
LYS_577 -2.85113 0.03016 4.48729 -0.32363 0.05525 0.19863 2.84236 -1.75449 -0 -0 -4.58338 -0.19818 0 0 -0.61021 -1.63588 0 0.03813 0.16509 1.46885 0 0.27659 0 -1.5107 0.52756 0.38478 -2.99292
ASN_578 -4.68668 0.43507 4.71764 -0.34993 0.1864 0.80646 2.38126 -2.15805 -0.01834 -0.15846 -2.30976 -0.37955 0 0 -0.7859 0 0 0.02969 0.00011 0 2.64551 -0.67807 0 -0.93687 0.7875 0.44217 -0.02979
TYR_579 -8.09824 0.65282 5.28853 -1.12974 0.15166 0.69027 1.91846 -2.65255 -0.02937 -0.13409 -1.82331 -0.35604 0 0 0 -1.26914 0 0.17064 0.01279 0 1.57 -0.32798 0.17213 1.2797 0.25073 0.36947 -3.29327
VAL_580 -7.74021 0.75832 2.20874 -0.26774 0.15184 0.05355 2.71304 -2.2428 -4e-05 -0.00011 -2.35414 -0.11072 0 0 0 0 0 -0.01752 0.00013 0.24113 0 -0.65322 0 1.9342 -0.32941 0.49188 -5.16309
HIS_D_581 -9.20535 0.81185 6.81462 -0.52503 0.05232 0.41448 3.0708 -3.5192 -0.00099 -0.00363 -3.65026 -0.48758 0 0 0 -0.89279 0 -0.07397 0.17096 0 2.31412 -0.15506 0 -0.45461 -0.04648 0.65435 -4.71145
TYR_582 -11.2999 1.38715 3.23661 -0.71653 0.0996 0.41747 3.27771 -3.11209 -4e-05 -0.00011 -2.97335 -0.17803 0 0 0 0 0 -0.05889 0.23945 0 2.32661 0.01125 0.03916 1.2797 0.19971 0.81424 -5.01029
ILE_583 -10.461 1.11495 4.21861 -0.53407 0.5974 0.13795 3.01522 -3.10133 -0.00156 -0.00421 -2.54222 -0.22501 0 0 0 0 0 0.08809 0.05199 0.27554 0 -0.4479 0 0.73287 -0.00522 0.80826 -6.28161
ILE_584 -10.0222 1.02651 2.37549 -0.52321 0.5199 0.12934 2.57995 -2.56251 -0 -0 -2.68618 -0.15083 0 0 0 0 0 0.09822 0.05828 0.28622 0 -0.62741 0 0.73287 -0.21217 0.76499 -8.2127
GLN_585 -8.82746 0.46713 7.56137 -0.36788 0.06484 0.24471 3.8866 -3.67107 -0.03029 -0.29167 -4.20374 -0.25264 0 0 -0.7874 -0.86636 0 0.02736 0.01859 0 2.86946 0.07883 0 -0.18838 -0.20544 0.70412 -3.76932
LEU_586 -6.9292 0.72073 1.85087 -0.63158 0.29568 0.15747 1.04097 -1.86181 -1e-05 -0.00026 -1.11228 0.26655 0 0 0 0 0 -0.02925 0.92787 2.75229 0 -0.23606 0 0.18072 0.14717 0.91182 -1.5483
GLN_587 -6.53429 0.42685 6.79521 -0.24035 0.02863 0.18563 3.24138 -3.07349 -0.02945 -0.17098 -4.05841 -0.35833 0 0 -1.42756 -0.4101 0 0.08775 0.16074 0 3.78703 -0.06989 0 -0.18838 0.09135 0.91305 -0.84363
GLY_588 -3.8473 0.08373 3.70934 -6e-05 0 0 1.16089 -1.97485 -0 -0 -0.67453 -0.37692 0 0 0 0 0 -0.07543 0 0 0 0.21354 0 0.83697 -0.04103 0.44807 -0.53758
ASP_589 -7.02325 0.6487 10.4103 -0.30481 0.02755 1.04858 5.37158 -4.35509 -0.01696 -0.11564 -6.53278 -1.41631 0 0 -1.35477 -0.7554 0 -0.02417 0 0 3.84525 0.06967 0 -2.3716 -0.00687 0.47787 -2.37813
ASP_590 -3.14246 0.06311 3.37086 -0.11929 0.01078 0.37061 1.24016 -1.6617 -0.03095 -0.14135 -0.9092 -0.38058 0 0 0 0 0 0.00151 0.00758 0 1.79481 -0.03462 0 -2.3716 -0.27056 0.60656 -1.59633
ILE_591 -8.5398 1.23371 5.23424 -0.63797 0.75955 0.14798 3.80631 -3.39153 -0 -0 -2.75739 -0.08759 0 0 -0.60779 0 0 0.00202 0.0594 2.78317 0 -0.47689 0 0.73287 -0.1893 0.70103 -1.22797
SER_592 -6.70409 0.54489 7.53431 -0.02748 0 0.02101 3.7886 -3.54601 -0.02182 -0.12338 -5.22418 -0.08584 0 0 -0.74698 -0.7554 0 0.07824 0.0022 0.50546 0 0.30573 1.72215 -0.77834 0.00452 0.85552 -2.65089
TYR_593 -8.59622 0.52013 5.9001 -0.86284 0.04046 0.31882 3.06338 -3.30545 -0.00037 -0.00216 -3.2664 -0.2823 0 0 -0.73757 0 0 -0.0079 0.039 0 1.77519 -0.37185 0.12911 1.2797 0.03115 0.53984 -3.7962
GLU_594 -7.86341 0.35326 9.52878 -0.61232 0.10729 1.12223 5.19744 -4.199 -6e-05 -0.00034 -7.34197 -0.62512 0 0 0 -2.63793 0 0.05012 0.00275 0 3.47599 -0.26048 0 -2.7348 -0.20244 0.3376 -6.30237
ALA_595 -6.17488 0.42421 3.95786 -0.02176 0 0 2.92132 -2.84771 -0 -0 -2.98628 -0.35979 0 0 0 0 0 -0.02022 0 0 0 -0.21969 0 1.8394 -0.43797 0.31232 -3.61318
THR_596 -7.90882 0.64471 5.35107 -0.19922 0.10621 0.06863 3.28759 -3.16977 -0 -0 -3.2737 -0.02565 0 0 0 0 0 -0.02378 0.01399 0.06219 0 -0.00443 2.31458 -1.0874 -0.13404 0.31362 -3.66423
CYS_597 -7.57451 0.45236 4.39491 -0.04673 0 0.01501 2.27828 -2.37636 -0 -0 -2.81534 0.04171 0 0 0 0 0 -0.01514 0.08526 0.27227 0 0.27069 0 3.6196 0.16605 0.407 -0.82495
ASN_598 -7.68634 0.67178 8.81662 -0.21753 0.01386 0.29485 4.30763 -3.98777 -0.04724 -0.19017 -3.18364 -0.27492 0 0 0 -1.10544 0 0.13514 0.03408 0 2.83877 0.21409 0 -0.93687 0.20772 0.42332 0.32796
LEU_599 -8.6704 0.90282 4.63359 -0.48747 0.18145 0.11377 2.28124 -3.01373 -0.00056 -0.00224 -1.60083 0.18708 0 0 0 0 0 0.10021 0.61106 0.32725 0 -0.26549 0 0.18072 -0.06291 0.48 -4.10445
PHE_600 -12.0067 1.88792 4.51846 -0.69181 0.01724 0.1852 3.15381 -3.51798 -0 -0 -1.99794 -0.09868 0 0 0 0 0 -0.01671 0.20452 0 1.94755 -0.22762 0 1.0402 -0.13628 0.82929 -4.90955
SER_601 -6.15715 0.62707 6.00867 -0.02866 1e-05 0.04705 2.32307 -2.80296 -0.02173 -0.1638 -0.39575 -1.01273 0 0 0 0 0 0.20536 0.04951 0.1887 0 -0.07068 0.60007 -0.77834 -0.28706 0.87151 -0.79782
LYS_602 -6.40392 0.51778 6.84946 -0.2994 0.02264 0.13418 3.32582 -2.94287 -0 -0 -4.01961 -0.05022 0 0 -0.44814 0 0 -0.07428 0.45324 1.72695 0 -0.06652 0 -1.5107 -0.61158 0.58409 -2.81308
ASN_603 -5.4467 0.70915 6.71582 -0.35417 0.0481 0.72778 4.03257 -3.11328 -0.04242 -0.28047 -4.38593 -0.55939 0 0 0 -1.63901 0 0.39694 5e-05 0 1.77949 -0.86413 0 -0.93687 0.11296 1.08633 -2.01321
PRO_604 -7.95367 1.33404 3.51511 -0.0943 0.00034 0.05845 1.85228 -1.82331 -0.00612 -0.07363 -0.21919 0.7316 0 0 0 0 0 -0.05955 0.13567 0.41822 0 -0.21309 0 -2.4119 0.31411 1.07404 -3.42092
LYS_605 -6.27413 0.41669 8.00954 -0.5997 0.15861 0.33897 3.66898 -3.44014 -0.02121 -0.13255 -5.08738 0.04272 0 0 -1.87443 0 0 -0.01559 0.23922 2.00061 0 -0.14877 0 -1.5107 -0.33367 0.60304 -3.95989
ASN_606 -5.74748 0.36199 5.43028 -0.18566 0.00634 0.28845 2.58123 -2.73779 -0.01479 -0.13576 -2.12045 -0.57562 0 0 0 -1.08733 0 0.07758 0.00211 0 2.13456 -0.14014 0 -0.93687 0.02202 0.52618 -2.25115
SER_607 -6.44504 0.79266 5.49798 -0.03204 0.00012 0.02078 3.09207 -2.75349 -0.03911 -0.29101 -1.58504 -0.16047 0 0 0 -0.1214 0 -0.00081 0.00049 0.51745 0 -0.02216 1.81571 -0.77834 0.22194 0.35587 0.08615
ILE_608 -8.48366 0.85147 3.47019 -0.4789 0.4296 0.10987 2.74237 -2.5751 -0 -0 -2.88541 -0.10155 0 0 0 0 0 0.03769 0.00937 0.2819 0 -0.63957 0 0.73287 -0.18339 0.42679 -6.25544
ILE_609 -9.77519 2.16299 2.39335 -0.47301 0.44285 0.10424 3.00792 -2.45113 -0 -0 -3.14482 0.20412 0 0 0 0 0 -0.03576 0.20339 0.51734 0 -0.6275 0 0.73287 -0.42508 0.99037 -6.17302
ILE_610 -9.57451 1.4164 2.66413 -0.4986 0.42879 0.11756 2.42848 -2.43591 -0 -0 -2.58914 -0.13267 0 0 0 0 0 0.02245 0.26511 0.39406 0 -0.77866 0 0.73287 -0.54112 1.39579 -6.68497
GLN_611 -8.59867 0.53462 5.82762 -0.22187 0.01546 0.13024 3.4314 -3.06241 -0.00318 -0.0265 -2.91976 -0.69984 0 0 -1.72446 -0.86636 0 0.09392 0.32595 0 3.50635 -0.02044 0 -0.18838 0.20995 1.43539 -2.82097
ARG_612 -6.0579 0.51698 5.87112 -1.72556 0.62201 2.02039 2.97718 -2.69336 -0.00738 -0.05135 -2.7193 -2.11921 0 0 0 -1.87357 0 -0.02662 0.2072 3.81546 0 -0.07985 0 -1.2888 0.21237 1.0995 -1.30068
ASN_613 -7.34875 0.4246 6.49389 -0.3008 0.06046 0.5602 1.57167 -3.17095 -0 -0 -0.89808 -1.64535 0 0 0 -0.72944 0 -0.0128 0.15164 0 3.0028 -0.00296 0 -0.93687 -0.4407 0.5044 -2.71705
MET_614 -8.03218 0.97693 5.19678 -0.31127 0.16372 0.16954 1.58316 -2.89303 -0.00061 -0.00227 0.2169 -0.58852 0 0 0 0 0 0.05006 0.25859 2.10708 0 0.10781 0 0.60916 0.47312 0.73174 0.81671
ASN_615 -2.54988 0.05783 3.55128 -0.17035 0.00801 0.24572 0.60055 -1.61431 -0.01348 -0.12351 -0.63716 -0.34251 0 0 0 -0.43883 0 -0.04822 0.00899 0 1.62559 0.36657 0 -0.93687 0.70259 0.75226 1.04429
GLU_616 -2.25657 0.19411 3.18142 -0.47293 0.36403 1.51769 0.62735 -1.43074 -0.03589 -0.2292 -1.27755 -2.79934 0 0 0 0 0 -0.03629 0.07185 0 3.97268 -0.14216 0 -2.7348 0.05256 0.30708 -1.12668
SER_617 -3.21032 0.32653 3.5102 -0.03167 0.01395 0.02983 1.24451 -1.55509 -0.0538 -0.32658 -0.50335 -0.18084 0 0 0 0 0 0.01853 0.0007 0.2177 0 0.32538 0.6 -0.77834 0.49438 0.20441 0.34614
ALA_618 -3.32408 0.28602 2.54779 -0.03013 0.00853 0 1.34374 -1.64765 -0.02049 -0.07534 -1.32279 -0.52003 0 0 0 0 0 0.06407 0 0 0 -0.10619 0 1.8394 0.67023 0.25887 -0.02806
LYS_619 -5.46909 0.33629 5.59687 -0.43212 0.13098 0.21563 2.57282 -2.43406 -0.02186 -0.17596 -4.6604 -0.0345 0 0 0 -0.80123 0 0.00901 0.15486 2.90522 0 0.18549 0 -1.5107 0.32202 0.34115 -2.76957
SER_620 -5.70247 1.06215 4.64104 -0.02679 0 0.06361 2.75165 -2.36194 -0 -0 -2.79975 -0.35721 0 0 0 0 0 0.37907 0.03074 0.17865 0 -0.41313 0.6016 -0.77834 0.06159 0.39474 -2.27481
TYR_621 -8.70084 0.94883 3.91578 -0.67071 0.18407 0.39738 3.22502 -2.59018 -0.02175 -0.15624 -3.29171 -0.10307 0 0 0 0 0 -0.00665 0.21405 0 1.90258 -0.33092 0.02198 1.2797 -0.24068 0.62851 -3.39486
PHE_622 -9.13924 1.36357 3.43624 -1.11604 0.14775 0.65107 2.34859 -2.54769 -0 -0 -3.21561 -0.11165 0 0 0 0 0 0.05513 0.12949 0 1.69167 -0.51768 0 1.0402 -0.32364 0.92903 -5.17882
LEU_623 -8.03373 1.23014 2.97081 -0.48326 0.362 0.07636 1.43359 -2.27628 -0.0472 -0.40921 -2.14663 0.3196 0 0 -0.31498 0 0 -0.00598 0.10876 0.35927 0 -0.26666 0 0.18072 -0.38249 0.98221 -6.34298
SER_624 -5.04381 0.36036 6.43895 -0.03897 0.00655 0.06478 3.25537 -2.90676 -0 -0 -2.4982 -0.50913 0 0 -0.92209 0 0 -0.01608 0.11906 0.17677 0 -0.46319 2.33649 -0.77834 -0.3412 0.64207 -0.11736
ASP_625 -2.68029 0.1862 4.20243 -0.10497 0.00138 0.31626 1.54968 -1.70595 -0.00211 -0.03734 -2.13074 -0.45295 0 0 -0.22283 -0.38762 0 0.11512 0.36496 0 1.8501 0.18258 0 -2.3716 -0.27889 0.40176 -1.20482
ASP_626 -2.58427 0.24863 4.77206 -0.10563 0.00584 0.30736 1.60332 -2.04412 -0.00402 -0.0455 -2.59349 -1.0946 0 0 -1.19236 0 0 -0.02807 2e-05 0 2.40803 -0.36128 0 -2.3716 -0.27834 0.46553 -2.89249
GLY_627 -1.53902 0.12959 2.54688 -0.00029 0 0 0.79566 -1.09939 -0 -0 -1.19183 -0.19393 0 0 -0.84584 0 0 -0.08053 0 0 0 -0.40565 0 0.83697 -0.06236 0.48736 -0.62238
GLU_628 -1.53313 0.17122 0.70859 -0.24562 0.07945 0.41799 0.09854 -0.52938 -0 -0 0.30934 -0.42105 0 0 0 0 0 -0.07211 0.00798 0 2.69321 0.03908 0 -2.7348 0.0095 0.6955 -0.30571
SER_629 -4.03501 0.28703 3.47828 -0.02922 0 0.0535 1.64601 -1.88998 -0.01245 -0.07213 -1.11654 -0.97761 0 0 0 0 0 -0.02124 0.00201 0.19451 0 -0.30009 0.60243 -0.77834 0.13152 0.63723 -2.2001
ILE_630 -7.70491 0.85098 0.93715 -0.47183 0.33798 0.10085 0.77795 -1.56816 -0 -0 -0.58125 0.03217 0 0 0 0 0 -0.02869 0.13974 0.39637 0 -0.74694 0 0.73287 -0.09059 0.39666 -6.48964
LEU_631 -5.95821 0.65341 3.62638 -0.47275 0.21524 0.08904 2.23381 -2.15532 -0.01675 -0.05979 -2.31128 0.17444 0 0 0 0 0 0.03163 0.03093 0.51747 0 -0.30889 0 0.18072 -0.38929 0.42242 -3.4968
GLU_632 -4.02478 0.26404 4.14511 -0.2122 0.02734 0.30366 1.84226 -1.73594 -0 -0 -3.52334 -0.51802 0 0 0 -0.80123 0 0.10033 0.02584 0 3.07604 0.11755 0 -2.7348 -0.08377 0.55677 -3.17513
LEU_633 -6.08981 0.7204 3.15536 -0.48546 0.18739 0.1009 2.15731 -2.0128 -0.02578 -0.13708 -2.41341 0.00019 0 0 0 0 0 0.0489 0.06412 0.66538 0 -0.04089 0 0.18072 -0.00973 0.74244 -3.19186
ASN_634 -3.73287 0.33652 3.7225 -0.15729 0.00642 0.20564 1.86041 -1.66204 -0 -0 -1.7976 -0.61489 0 0 -1.02854 0 0 0.11121 0.01595 0 2.33855 -0.23769 0 -0.93687 -0.05082 0.74018 -0.88122
LYS_635 -4.38223 0.29813 4.08296 -0.34561 0.08306 0.21825 1.58356 -1.77173 -0.00741 -0.04997 -2.15525 -0.29482 0 0 -1.57521 0 0 0.02118 0.00168 1.33406 0 -0.02992 0 -1.5107 0.28241 0.64008 -3.57746
TYR_636 -8.13876 1.09675 2.39269 -0.6708 0.08872 0.42181 0.99916 -2.32069 -0.04707 -0.31993 -0.64414 -0.29638 0 0 0 0 0 -0.0375 0.31141 0 2.36271 0.16758 0.00047 1.2797 0.3234 0.49887 -2.53204
ARG_637 -7.20393 0.33562 6.55545 -0.74049 0.28492 0.40153 2.18619 -2.7888 -0.02042 -0.17033 -2.89716 0.49685 0 0 0 -0.32404 0 -0.02894 0.19053 2.99321 0 0.16152 0 -1.2888 0.0988 0.4904 -1.2679
ILE_638 -8.83157 1.65425 1.74785 -0.47537 0.52266 0.09085 1.42982 -1.91385 -0 -0 -1.55588 0.34158 0 0 -0.59267 0 0 0.03143 0.06606 0.57713 0 -0.61272 0 0.73287 -0.05656 1.43728 -5.40684
PRO_639 -6.84439 1.27266 2.95194 -0.20459 0.00749 0.14796 1.57401 -1.43816 -0 -0 -2.24685 -0.03626 0 0 0 0 0 0.18874 0.00956 0.43009 0 -0.82049 0 -2.4119 -0.32031 1.45119 -6.2893
GLU_640 -2.88683 0.16405 3.36551 -0.45698 0.33327 1.43417 1.19398 -1.4617 -0.01566 -0.12761 -1.3542 -2.69518 0 0 0 0 0 0.02891 0.07063 0 4.07031 0.00835 0 -2.7348 1.03675 0.82622 0.79917
ARG_641 -6.01113 0.39861 6.66623 -0.87513 0.26 0.60995 2.95483 -3.02162 -0.04029 -0.31243 -3.37227 0.34239 0 0 -1.39101 -0.38762 0 0.01921 0.31136 2.38568 0 -0.05252 0 -1.2888 1.04788 1.31134 -0.44536
LEU_642 -8.80056 1.39187 3.23999 -0.51618 0.20383 0.14142 2.47639 -2.52887 -0.01503 -0.14579 -1.41157 -0.01104 0 0 0 0 0 -0.03383 0.2382 2.67624 0 -0.16497 0 0.18072 -0.44596 1.11712 -2.40801
LYS_643 -7.38372 0.80982 6.60459 -0.34644 0.05662 0.19913 1.97364 -2.87599 -0.02288 -0.15071 -2.65167 -0.17106 0 0 0 0 0 -0.02631 0.16075 1.66692 0 0.0062 0 -1.5107 -0.37338 0.5272 -3.50797
ASN_644 -2.13545 0.30607 2.59818 -0.1921 0.027 0.30616 0.5957 -1.2366 -0.01882 -0.12646 -0.08698 -0.43334 0 0 0 0 0 -0.05962 0.00723 0 1.90272 -0.36833 0 -0.93687 -0.48036 0.29035 -0.04149
LYS_645 -6.71858 0.41127 6.18891 -0.48781 0.12545 0.26974 2.4828 -2.6678 -0.01536 -0.14682 -1.91935 0.1755 0 0 -0.61021 0 0 -0.01482 0.03373 1.90615 0 -0.00739 0 -1.5107 -0.48977 0.35444 -2.64061
GLU_646 -4.92293 0.20105 6.15613 -0.24105 0.05033 0.38605 3.04697 -2.43941 -0.01425 -0.06714 -5.45207 -0.55387 0 0 -0.7859 -0.44413 0 -0.01794 0.01279 0 2.97353 -0.06773 0 -2.7348 -0.4056 0.66898 -4.65099
LYS_647 -7.39231 0.47178 6.63354 -0.36896 0.05457 0.15624 2.96592 -2.76173 -0.01183 -0.08092 -3.37642 0.10428 0 0 0 -0.41433 0 0.01103 0.08824 2.24025 0 -0.00105 0 -1.5107 -0.31305 0.95036 -2.5551
VAL_648 -7.49945 0.85411 1.19892 -0.30714 0.323 0.07744 2.4628 -1.90809 -0.0177 -0.07696 -2.62593 -0.59126 0 0 0 0 0 0.10052 0.09126 0.133 0 -0.26254 0 1.9342 0.05034 0.78878 -5.27471
LYS_649 -7.42887 0.42829 6.46318 -0.40865 0.05813 0.23076 2.67341 -2.86252 -0.07945 -0.30575 -3.54932 -0.04529 0 0 0 0 0 -0.01591 0.02899 1.9278 0 0.40647 0 -1.5107 0.25728 0.4055 -3.32665
VAL_650 -7.21432 1.24125 2.29807 -0.29209 0.29435 0.06649 2.76666 -2.25268 -0.01322 -0.04063 -2.96605 -0.36652 0 0 0 0 0 -0.04098 0.10623 0.18239 0 -0.72076 0 1.9342 -0.00557 0.38664 -4.63652
THR_651 -7.18611 0.429 4.69443 -0.17502 0.10636 0.06809 3.68804 -2.78298 -0.01971 -0.06475 -3.70865 0.14564 0 0 0 -1.31639 0 -0.01773 0.00371 0.10374 0 -0.01705 2.58861 -1.0874 -0.1168 0.5911 -4.07387
PHE_652 -10.3711 1.60447 0.80637 -0.5961 0.03557 0.28999 2.40656 -2.21515 -0.02571 -0.08402 -2.62328 0.0654 0 0 0 0 0 0.24162 0.01842 0 2.22405 -0.13876 0 1.0402 0.04581 0.68693 -6.58874
ILE_653 -9.29774 1.18999 3.28388 -0.53047 0.68866 0.12391 2.81034 -2.85192 -0.0045 -0.01304 -3.38169 0.0169 0 0 0 0 0 -0.04355 0.39987 0.34948 0 -0.75107 0 0.73287 -0.25795 0.99643 -6.53961
GLY_654 -4.27522 0.78675 2.72497 -0.00231 0 0 1.49061 -1.84474 -0.01594 -0.05321 -1.28018 -0.39695 0 0 0 0 0 -0.01734 0 0 0 -1.5311 0 0.83697 0.20028 0.9796 -2.3978
HIS_655 -6.74074 0.20991 5.32585 -0.41448 0.00975 0.46507 3.14452 -2.90161 -0.03205 -0.15881 -3.68378 -0.13054 0 0 -1.77076 0 0 0.0045 0.00749 0 1.80098 -0.20608 0 -0.45461 0.32418 0.39212 -4.80911
GLY_656 -3.78128 0.20831 3.4345 -0.00035 0 0 1.67237 -1.77427 -0.00183 -0.03254 -2.28087 -0.21367 0 0 -0.5149 0 0 -0.06311 0 0 0 0.14968 0 0.83697 -0.0255 0.22581 -2.16067
LYS_657 -5.06458 0.37756 7.229 -0.57995 0.11212 0.29507 3.20535 -2.76838 -0.02947 -0.06936 -4.72341 1.00292 0 0 0 -0.33723 0 -0.00975 0.05708 2.32384 0 0.01142 0 -1.5107 -0.1472 0.46385 -0.1618
ASP_658 -4.13391 0.17658 5.52904 -0.32059 0.09836 1.07085 2.51632 -2.27865 -0.03114 -0.09337 -5.22246 -2.37663 0 0 0 -1.4 0 -0.01036 0.11442 0 4.31452 -0.60497 0 -2.3716 -0.13323 0.68493 -4.47191
GLU_659 -5.65598 0.74283 6.29022 -0.36445 0.13818 0.48803 2.33674 -2.5396 -0.02995 -0.15135 -4.0237 -0.47531 0 0 -0.45506 -0.74641 0 -0.00831 0.00431 0 3.27546 0.02915 0 -2.7348 0.13843 0.56805 -3.1735
PHE_660 -7.44933 0.94621 2.49648 -0.65402 0.03293 0.01761 0.89994 -2.02944 -0 -0 0.0348 -0.29296 0 0 0 0 0 0.08154 0.00749 0 2.70523 -0.11918 0 1.0402 -0.17249 0.45762 -1.99737
ASN_661 -5.76143 0.6999 3.29522 -0.19951 0.03564 0.36429 2.00859 -2.17385 -0 -0 -0.33945 -0.99157 0 0 -0.54663 0 0 0.04334 0.13678 0 2.01086 -1.02342 0 -0.93687 -0.56628 0.52995 -3.41444
THR_662 -5.89396 0.867 5.56485 -0.22639 0.17712 0.10641 2.81721 -2.59744 -0.00937 -0.13431 -1.86592 -1.06427 0 0 -0.9435 -0.74641 0 -0.06924 1e-05 1.57321 0 0.2426 2.45682 -1.0874 -0.41935 0.94333 -0.30899
SER_663 -2.99957 0.10015 3.21603 -0.03244 0.00315 0.0563 1.56358 -1.45726 -0.01346 -0.15588 -0.40617 -0.98484 0 0 -0.45506 0 0 0.00128 5e-05 0.45178 0 -0.22892 0.60385 -0.77834 -0.33845 0.80418 -1.05002
GLU_664 -4.77288 0.24015 4.44121 -0.20049 0.02214 0.28998 2.05596 -2.07016 -0.02979 -0.15093 -1.63062 -0.60502 0 0 -0.9435 0 0 -0.00302 0.0194 0 3.13773 -0.06149 0 -2.7348 -0.27552 0.39084 -2.88082
PHE_665 -11.5047 1.58294 3.79373 -0.9895 0.12686 0.19487 2.03307 -3.37304 -0.01366 -0.13807 -1.77078 -0.53966 0 0 0 0 0 -0.02741 0.20214 0 2.41999 -0.25364 0 1.0402 0.16694 0.61999 -6.42972
ALA_666 -5.32463 0.78735 2.18808 -0.02777 0.01075 0 1.50771 -1.91051 -0 -0 -0.59147 -0.61812 0 0 0 0 0 -0.08062 0 0 0 0.252 0 1.8394 0.24042 0.57475 -1.15264
ARG_667 -2.50395 0.30929 3.19399 -0.46841 0.06901 0.28532 0.69783 -1.40644 -0.03804 -0.17692 -1.85826 -0.15945 0 0 0 -0.72125 0 -0.00681 0.05333 1.72423 0 0.1646 0 -1.2888 0.30784 0.43075 -1.39215
LEU_668 -7.00446 0.52847 4.26278 -0.47088 0.17348 0.09471 2.41076 -2.44163 -0.00379 -0.02076 -1.80648 0.12415 0 0 0 0 0 0.0731 0.1336 0.87942 0 -0.35846 0 0.18072 0.15441 0.36944 -2.72143
SER_669 -4.42219 0.38022 5.6064 -0.02649 0 0.06241 2.94269 -2.52832 -0.00599 -0.01811 -3.37545 -0.48427 0 0 -0.80258 -0.55041 0 -0.03126 0.00203 0.14574 0 -0.48574 0.6013 -0.77834 -0.33448 0.4409 -3.66193
VAL_670 -6.06632 0.66813 3.00683 -0.35788 0.24036 0.08535 1.60844 -2.11003 -0.00047 -0.00124 -1.19305 -0.03457 0 0 0 0 0 -0.08529 0.01935 0.93171 0 0.08878 0 1.9342 -0.40517 0.54136 -1.1295
ASP_671 -3.88796 0.34793 4.57824 -0.10909 0.00668 0.33104 1.70996 -2.24301 -0.00236 -0.05362 -1.06129 -0.2552 0 0 0 0 0 -0.0229 0.0089 0 1.86261 0.07201 0 -2.3716 -0.22575 0.36438 -0.95104
SER_672 -5.2042 0.30424 5.73371 -0.03106 3e-05 0.02108 2.81432 -2.70421 -0 -0 -1.59118 -0.02956 0 0 -0.80258 -0.55041 0 0.0145 0.04216 0.49288 0 0.31557 1.78683 -0.77834 -0.04027 0.23521 0.02872
LEU_673 -9.86235 1.24423 3.75627 -0.72464 0.27504 0.32386 2.79969 -3.01194 -0 -0 -2.58658 0.10734 0 0 0 0 0 0.08867 0.10343 1.01852 0 -0.26956 0 0.18072 -0.06879 0.65957 -5.96651
SER_674 -7.10474 0.44595 6.86449 -0.02917 0 0.0674 3.44721 -3.35327 -0.00477 -0.11315 -2.88534 -0.55581 0 0 0 -0.55814 0 0.05974 0.00107 0.84754 0 0.32328 0.6173 -0.77834 -0.06937 0.65787 -2.12026
ASN_675 -5.03102 0.25576 6.22934 -0.17479 0.029 0.25979 2.69262 -2.93036 -0.00477 -0.11315 -2.80106 -0.29438 0 0 0 0 0 0.12243 0.00109 0 1.41062 0.39475 0 -0.93687 0.07631 0.32898 -0.48572
GLU_676 -6.8471 0.51445 7.35706 -0.39677 0.03001 0.74669 4.00114 -3.37784 -0 -0 -4.19659 -0.43232 0 0 0 -1.43474 0 0.02468 0.08193 0 3.43092 -0.24813 0 -2.7348 -0.21899 0.38414 -3.31628
ILE_677 -9.50377 1.07431 2.74811 -0.4975 0.27048 0.1007 2.82259 -2.80807 -0 -0 -2.51759 -0.0036 0 0 0 0 0 -0.00265 0.04338 0.53888 0 -0.43044 0 0.73287 -0.24741 0.49816 -7.18154
SER_678 -4.83566 0.27697 5.67001 -0.02806 0 0.06517 2.69176 -2.62737 -0.00797 -0.09565 -2.44307 -0.60512 0 0 0 0 0 -0.01024 0.00334 0.69969 0 0.34524 0.61841 -0.77834 0.1169 0.42402 -0.51998
SER_679 -3.88612 0.20841 4.86425 -0.02725 0 0.06343 2.36151 -2.30873 -0 -0 -1.80819 -0.59563 0 0 0 0 0 0.00069 0.00168 0.67872 0 0.34799 0.60022 -0.77834 0.22839 0.1663 0.11732
PHE_680 -9.27557 1.22196 3.03744 -0.59455 0.05024 0.25973 2.91093 -2.68843 -0 -0 -2.34373 -0.03751 0 0 0 0 0 -0.04098 0.02389 0 2.79484 -0.04125 0 1.0402 0.02902 0.26201 -3.39176
LEU_681 -9.64394 1.44303 3.24776 -0.53272 0.30675 0.12638 3.10122 -2.90411 -0 -0 -2.27115 0.04464 0 0 0 0 0 0.2484 0.00351 3.07048 0 -0.27749 0 0.18072 -0.26035 0.76117 -3.35569
ASP_682 -5.38543 0.74703 7.16318 -0.22142 0.00144 0.72663 3.32596 -3.14721 -0 -0 -5.0723 0.05299 0 0 0 0 0 0.10444 0.06952 0 3.38308 -0.00426 0 -2.3716 -0.38535 0.86985 -0.14344
THR_683 -6.77015 0.7455 6.28322 -0.18319 0.13396 0.08202 3.45602 -3.14971 -0.00396 -0.02017 -3.4853 -0.12482 0 0 -0.54667 -0.32404 0 -0.03232 0.68598 1.49337 0 0.04298 2.46527 -1.0874 -0.12014 0.80064 0.34107
ILE_684 -9.42045 1.42371 3.44235 -0.51474 0.37091 0.10597 3.42542 -2.91521 -0 -0 -2.45954 0.0446 0 0 0 0 0 -0.05922 0.04466 0.7329 0 -0.29633 0 0.73287 0.04455 0.81468 -4.48288
LYS_685 -7.78357 0.98538 7.37073 -0.48675 0.16518 0.28401 3.39596 -3.16254 -0 -0 -4.26953 0.07146 0 0 0 0 0 -0.12674 0.41682 1.36761 0 -0.02942 0 -1.5107 -0.22659 0.72121 -2.81749
LEU_686 -4.39327 0.47188 3.89016 -0.50865 0.23186 0.13531 1.35748 -1.81044 -0.00041 -0.00173 -0.7478 0.12875 0 0 0 0 0 -0.03309 0.0695 0.16258 0 -0.18336 0 0.18072 -0.39717 0.55546 -0.89224
ASP_687 -6.14296 0.63733 7.74186 -0.10195 0.00406 0.31652 2.7909 -3.05567 -0.04748 -0.33488 -4.67109 -0.03016 0 0 -0.59267 0 0 -0.02641 0.07298 0 2.0578 0.10256 0 -2.3716 0.04444 0.30034 -3.30607
ILE_688 -7.13951 0.91018 2.34136 -0.55097 0.41043 0.15696 1.53534 -1.97514 -0.01528 -0.08305 -0.72116 -0.30457 0 0 0 0 0 0.2741 0.00229 0.444 0 5e-05 0 0.73287 0.12372 0.50329 -3.3551
SER_689 -2.24903 0.30746 1.72716 -0.03126 0.01877 0.02945 0.29099 -0.73339 -0 -0 -0.19255 0.10787 0 0 0 0 0 -0.01077 1e-05 0.71876 0 0.43556 0.60804 -0.77834 0.53796 1.10396 1.89062
PRO_690 -6.73344 0.95674 2.82292 -0.21931 0.01057 0.15552 0.8909 -1.37882 -0 -0 0.61495 0.00678 0 0 0 0 0 0.06573 0.10653 0.30429 0 -0.69795 0 -2.4119 0.62648 0.99595 -3.88405
LYS_691 -4.37597 0.19703 5.14288 -0.31142 0.05721 0.16147 2.01099 -2.10809 -0.04518 -0.30944 -2.93661 -0.20945 0 0 0 -0.44413 0 -0.05287 0.23517 1.88973 0 -0.19589 0 -1.5107 0.00345 0.38436 -2.41745
ASN_692 -5.12869 0.20626 4.43315 -0.17379 0.00848 0.25308 2.22911 -2.16549 -0.01567 -0.11658 -2.10874 -0.60545 0 0 0 0 0 0.02009 0.06141 0 2.10651 0.55494 0 -0.93687 0.26564 0.29608 -0.81653
VAL_693 -7.0187 0.8739 1.37156 -0.27368 0.18925 0.05853 2.65281 -1.95283 -0.01366 -0.09907 -2.43024 -0.36842 0 0 0 0 0 -0.08271 0.05323 0.27201 0 -0.66093 0 1.9342 0.05841 0.29903 -5.1373
GLU_694 -6.64616 0.53758 7.05904 -0.31254 0.08103 0.37039 3.68901 -3.07028 -0.02929 -0.16531 -6.52399 -0.36796 0 0 0 -0.77292 0 0.00388 0.05713 0 3.56313 0.09998 0 -2.7348 -0.00919 0.26896 -4.9023
VAL_695 -7.23479 0.82207 2.00963 -0.26144 0.16758 0.05155 2.69586 -2.15824 -0.00887 -0.0635 -2.43258 -0.11337 0 0 0 0 0 -0.06168 0.00024 0.36784 0 -0.79524 0 1.9342 -0.06465 0.3898 -4.75558
ASN_696 -6.16133 0.39265 5.92413 -0.26406 0.01635 0.50473 3.37953 -3.00625 -0.01241 -0.07797 -3.3671 -0.69723 0 0 0 -0.545 0 0.02621 5e-05 0 2.66259 -0.15173 0 -0.93687 -0.14005 0.41214 -2.04163
LEU_697 -8.66944 0.60495 1.34587 -0.50701 0.25402 0.13134 2.11878 -2.12134 -0.03649 -0.21794 -2.4029 0.03839 0 0 0 0 0 0.00756 0.20878 1.08062 0 -0.24794 0 0.18072 0.13802 0.4193 -7.67471
LEU_698 -8.02234 0.85414 3.81575 -0.63806 0.19891 0.20196 3.31536 -2.88067 -0 -0 -2.09473 0.20637 0 0 0 0 0 -0.04939 0.02074 0.61665 0 -0.34085 0 0.18072 0.09665 0.58459 -3.9342
GLY_699 -5.08851 1.08247 4.99815 -0.00076 0 0 2.88632 -2.63596 -0.00986 -0.03054 -3.33647 -0.26961 0 0 0 0 0 -0.09731 0 0 0 -1.51986 0 0.83697 0.39871 0.66857 -2.11769
CYS_700 -7.74579 1.29726 6.15692 -0.06275 0 0.0432 2.71274 -2.77227 -0.01419 -0.03825 -3.20385 -0.19029 0 0 -1.1306 0 0 -0.0684 6e-05 0.62422 0 0.23804 0 3.6196 0.14313 0.75387 0.36267
ASN_701 -6.57993 0.5791 5.20425 -0.18076 0.00721 0.29032 1.69166 -2.64129 -0.00686 -0.0884 -2.1782 -0.88527 0 0 -1.70106 0 0 0.02266 0.0862 0 1.62122 -0.23523 0 -0.93687 -0.09176 0.73153 -5.29148
MET_702 -9.66958 1.20709 4.70061 -0.61958 0.35197 0.10281 1.97592 -2.74044 -0.01998 -0.16389 -1.26985 -0.14282 0 0 0 0 0 0.09206 0.18142 1.54636 0 0.03188 0 0.60916 0.50162 0.70577 -2.61945
PHE_703 -7.49592 0.65757 2.12342 -0.54906 0.02249 0.25878 0.89085 -2.11821 -0.01337 -0.16394 -1.32001 0.13935 0 0 0 0 0 0.17718 0.00349 0 1.95454 -0.36699 0 1.0402 0.2128 0.60777 -3.93906
SER_704 -3.59749 0.21761 3.26368 -0.02276 0 0.01969 1.59746 -1.59792 -0 -0 -1.55376 0.05846 0 0 -1.17873 0 0 0.00133 0.00212 0.78419 0 -0.21537 0.68903 -0.77834 -0.31824 0.4564 -2.17262
TYR_705 -6.96204 0.50538 2.2571 -0.56284 0.03402 0.26107 1.72793 -2.03859 -0 -0 -0.60529 -0.14143 0 0 -0.54663 0 0 0.00365 0.19532 0 1.8811 -0.39866 0.01403 1.2797 -0.33433 0.42075 -3.00974
ASP_706 -2.0973 0.08048 1.55685 -0.11198 0.00072 0.33683 0.08937 -0.89714 -0.03172 -0.14628 -0.41715 -0.47121 0 0 0 0 0 -0.05148 0.06309 0 1.98815 -0.2438 0 -2.3716 -0.2214 0.30694 -2.63864
PHE_707 -4.99795 0.41133 2.13182 -0.58898 0.03001 0.29459 0.62489 -1.50725 -0 -0 0.56108 0.15827 0 0 0 0 0 0.00261 0.00476 0 1.89789 -0.33105 0 1.0402 -0.23179 0.19221 -0.30736
ASN_708 -6.19387 0.52704 4.1402 -0.20025 0.02125 0.34542 2.05053 -2.37637 -0.00445 -0.06099 -0.77237 -1.0596 0 0 -0.3856 0 0 -0.09332 0.09215 0 1.87196 -1.01821 0 -0.93687 -0.68245 0.21148 -4.52431
VAL_709 -6.16617 0.68344 2.56907 -0.31969 0.28062 0.0734 1.50684 -2.23452 -0.01101 -0.04781 -0.61777 -0.2127 0 0 0 0 0 -0.02296 0.00181 0.07009 0 -0.37564 0 1.9342 -0.51048 0.32066 -3.0786
GLU_710 -5.54237 0.81785 5.32908 -0.25455 0.03977 0.28638 1.02126 -2.26194 -0.06621 -0.46088 -1.14892 -0.2169 0 0 0 0 0 0.24746 0.30228 0 3.00173 -0.02796 0 -2.7348 -0.31464 0.7502 -1.23318
GLU_711 -4.8233 0.60325 5.60577 -0.22269 0.05261 0.34509 1.07009 -2.09087 -0.02719 -0.18717 -1.1656 -0.64117 0 0 0 -0.816 0 0.25656 0.04444 0 3.04755 0.77734 0 -2.7348 0.09719 0.94359 0.13469
THR_712 -6.31479 0.57331 5.52904 -0.14594 0.04904 0.05241 3.35342 -2.85801 -0.00329 -0.03899 -3.45992 -0.0253 0 0 -0.3856 0 0 -0.00673 0.00256 0.31127 0 -0.22533 2.50124 -1.0874 0.46318 0.869 -0.84686
TYR_713 -9.70425 1.25257 2.66192 -0.81556 0.03569 0.15973 1.40204 -2.35685 -0.02018 -0.21361 0.91198 -0.38756 0 0 0 0 0 0.00339 0.11997 0 2.44177 -0.09221 0.29447 1.2797 0.33404 1.734 -0.95896
PRO_714 -5.75406 0.65433 2.75515 -0.0877 0.00216 0.05469 2.14762 -1.58748 -0.00124 -0.01545 -1.6478 0.62074 0 0 0 0 0 -0.12783 0.00129 0.56073 0 -0.4225 0 -2.4119 0.04259 2.14183 -3.07486
GLY_715 -4.26504 0.52263 3.91975 -4e-05 0 0 2.13995 -2.14576 -0.01101 -0.04781 -1.832 -0.4005 0 0 0 0 0 -0.08367 0 0 0 0.01943 0 0.83697 0.79654 1.09158 0.54104
LYS_716 -7.1397 0.47103 6.46697 -0.46227 0.09622 0.24595 1.91002 -3.00072 -0.00407 -0.00905 -1.40253 0.07717 0 0 0 0 0 -0.08146 0.07969 2.53143 0 -0.07142 0 -1.5107 0.73249 0.41224 -0.65872
LEU_717 -10.5036 1.58867 2.59775 -0.67212 0.26179 0.2434 3.1233 -2.95048 -0.00329 -0.03899 -2.01787 0.09957 0 0 0 0 0 -0.02375 0.05212 1.07804 0 -0.28019 0 0.18072 -0.42102 0.44981 -7.2361
LEU_718 -10.1621 1.27263 5.08517 -0.89282 0.44094 0.35302 2.94622 -3.45577 -0 -0 -2.16272 0.01712 0 0 0 0 0 -0.00914 0.23699 1.78267 0 -0.1887 0 0.18072 -0.05857 0.77134 -3.84297
LEU_719 -6.59251 0.43793 3.46733 -0.5065 0.30675 0.12353 1.69537 -2.32915 -0.0038 -0.02323 -0.71886 0.24611 0 0 0 0 0 -0.01985 0.02926 0.29246 0 -0.28889 0 0.18072 -0.12159 0.73927 -3.08566
SER_720 -4.56267 0.22321 5.4416 -0.02396 0 0.05679 2.53742 -2.46255 -0.00236 -0.05362 -2.17564 -0.6405 0 0 0 -0.55814 0 -0.01253 0.00908 0.59206 0 0.33591 0.74095 -0.77834 0.14095 0.43546 -0.75688
ILE_721 -9.95148 1.43747 3.81231 -0.49332 0.27046 0.09919 3.32267 -3.09106 -0.02245 -0.11993 -2.90851 0.36394 0 0 0 0 0 -0.03688 0.07048 0.83013 0 0.16076 0 0.73287 0.26672 0.70925 -4.54738
MET_722 -10.0539 1.15667 5.7648 -0.5275 0.24322 0.08305 2.67101 -2.97521 -0 -0 -2.6889 -0.06816 0 0 0 0 0 -0.02478 0.12011 1.91824 0 0.08084 0 0.60916 0.19232 0.96271 -2.53627
ASP_723 -4.48962 0.5845 6.54649 -0.10327 0.00062 0.30946 2.25942 -2.89661 -0.00255 -0.00778 -3.59763 -0.54435 0 0 0 0 0 0.00309 0.0001 0 2.32466 -0.22709 0 -2.3716 0.12048 0.67898 -1.41272
LYS_724 -5.96675 0.19382 6.61779 -0.33741 0.02804 0.15771 2.42283 -2.73238 -0 -0 -2.30401 0.25001 0 0 -0.43746 0 0 -0.04608 0.06623 2.48592 0 -0.01778 0 -1.5107 -0.36758 0.35965 -1.13815
ILE_725 -9.47489 1.72377 3.52861 -0.548 0.62786 0.11095 3.08688 -2.90267 -0 -0 -3.21005 0.03487 0 0 0 0 0 -0.04838 0.01479 0.61471 0 -0.49088 0 0.73287 -0.21935 0.65824 -5.76066
THR_726 -4.76087 0.3193 4.49048 -0.18202 0.0977 0.0949 2.23219 -2.28923 -0.02285 -0.12623 -2.01287 -0.36094 0 0 -0.46526 0 0 0.04954 0.08771 1.56287 0 0.3003 2.35592 -1.0874 -0.03637 0.82812 1.07498
SER_727 -2.40344 0.34653 2.9305 -0.02867 0.01161 0.02742 0.99498 -1.43786 -0 -0 -0.69704 -0.15166 0 0 0 0 0 -0.06614 0.01163 0.70253 0 -0.19052 0.60528 -0.77834 -0.30664 0.51183 0.082
THR_728 -5.62562 0.40065 4.34408 -0.19031 0.10153 0.06787 2.44041 -2.22876 -0.00797 -0.09565 -1.97631 -0.26664 0 0 -0.43746 0 0 -0.00141 0.00425 0.13248 0 -0.29364 2.30896 -1.0874 0.26456 0.34936 -1.79702
LEU_729 -8.5524 1.38583 1.69765 -0.46508 0.15751 0.09595 1.69311 -1.82431 -0.00722 -0.07812 -0.75069 0.15169 0 0 0 0 0 -0.05238 0.01528 1.0568 0 -0.32177 0 0.18072 0.52941 1.12755 -3.96046
PRO_730 -4.34286 0.63679 3.25551 -0.12226 0.00666 0.09062 1.24457 -1.28485 -0 -0 -0.32054 0.23885 0 0 0 0 0 -0.08521 0.06797 0.16695 0 -0.91343 0 -2.4119 -0.38541 1.29851 -2.86003
ASP_731 -1.61886 0.082 1.94635 -0.13325 0.04466 0.42373 0.4729 -0.92255 -0.02638 -0.16929 -0.53679 -0.99471 0 0 0 0 0 0.03204 0.05865 0 2.44497 -0.59103 0 -2.3716 -0.59795 0.68585 -1.77125
VAL_732 -6.39551 0.39973 1.71265 -0.27952 0.15975 0.06464 1.06759 -1.89018 -0.00762 -0.08442 -1.43856 -0.29906 0 0 -0.46526 0 0 0.01681 0.00185 0.17324 0 -0.61456 0 1.9342 -0.34159 0.46767 -5.81814
ASN_733 -4.71975 0.3408 5.54703 -0.21118 0.00912 0.30076 2.29982 -2.55515 -0.04849 -0.28267 -1.89513 -0.53452 0 0 -1.26785 0 0 -0.00057 0.01415 0 3.35984 0.16275 0 -0.93687 -0.17721 0.21576 -0.37935
LYS_734 -6.62129 0.76164 6.33703 -0.31648 0.04593 0.15047 2.12221 -2.55937 -0.02649 -0.10332 -2.90055 -0.00239 0 0 0 0 0 -0.08904 0.06438 1.7356 0 -0.07444 0 -1.5107 -0.33065 0.37707 -2.9404
ASP_735 -4.37702 0.44226 5.64159 -0.24975 0.10903 0.84309 2.16875 -2.48876 -0 -0 -1.45603 -1.55705 0 0 -1.26785 -0.38452 0 -0.07567 0.06002 0 2.15227 -0.38691 0 -2.3716 -0.57346 0.41576 -3.35585
SER_736 -4.86693 0.37586 5.87871 -0.03477 0.0085 0.02566 3.23382 -2.66438 -0.03284 -0.17026 -2.91561 -0.52946 0 0 0 -0.38452 0 -0.05111 0.00449 0.56691 0 -0.07194 2.44977 -0.77834 -0.37886 0.34078 0.00546
ILE_737 -8.4092 0.72645 2.31133 -0.47154 0.33389 0.10154 2.27519 -2.32176 -0.03024 -0.14949 -1.221 0.02206 0 0 0 0 0 -0.04694 0.06864 0.43403 0 -0.77508 0 0.73287 -0.37309 0.43307 -6.35926
THR_738 -6.40295 0.65226 4.63485 -0.22577 0.16822 0.09358 3.06489 -2.53813 -0.01938 -0.10857 -3.4762 -1.04972 0 0 0 0 0 0.01903 0.02957 1.01083 0 -0.10254 2.40211 -1.0874 -0.37164 0.50793 -2.79905
ILE_739 -9.15919 1.71214 2.58503 -0.49189 0.55193 0.09996 2.54013 -2.42628 -0 -0 -2.41957 0.04095 0 0 0 0 0 0.03408 0.80652 0.44917 0 -0.47766 0 0.73287 -0.18803 0.97051 -4.63933
GLY_740 -3.94756 0.37136 3.23615 -0.00119 0 0 2.09718 -1.83785 -0 -0 -2.91016 -0.33812 0 0 0 0 0 -0.03262 0 0 0 0.62053 0 0.83697 0.56069 0.76454 -0.58007
ALA_741 -4.82245 0.50621 2.52495 -0.02376 0 0 1.45268 -1.90564 -0.04781 -0.35918 -1.25586 -0.32903 0 0 -0.40769 0 0 0.02678 0 0 0 0.23509 0 1.8394 0.88404 0.20117 -1.48112
ASN_742 -6.07299 0.29257 6.42397 -0.30125 0.06367 0.59713 3.07429 -3.14076 -0.01079 -0.12992 -2.30947 -0.75361 0 0 -0.27707 0 0 -0.011 0.03369 0 2.73729 -0.30308 0 -0.93687 0.40763 0.40304 -0.21353
GLN_743 -9.27922 1.12011 6.96139 -0.51442 0.29653 0.34374 2.79223 -3.55648 -0 -0 -3.21036 -0.33868 0 0 -1.18615 -0.93311 0 0.099 0.05879 0 4.86439 0.13802 0 -0.18838 0.22044 1.19191 -1.12026
TYR_744 -7.94903 0.58893 4.67501 -0.52274 0.01338 0.25356 2.05426 -2.7703 -0 -0 -1.71647 -0.19045 0 0 -0.27707 -0.65681 0 0.00168 0.00623 0 2.19124 -0.19583 5e-05 1.2797 -0.05276 1.16202 -2.10538
GLU_745 -6.44472 0.78407 6.00453 -0.51586 0.14995 0.78361 2.34348 -2.8502 -0.02755 -0.16204 -3.13251 -1.27998 0 0 0 0 0 -0.06899 0.1235 0 3.80912 -0.00642 0 -2.7348 -0.38059 0.30262 -3.30278
VAL_746 -6.02547 0.69114 2.01008 -0.27027 0.17218 0.05599 1.63216 -1.8662 -0 -0 -1.5915 -0.18983 0 0 -0.44814 0 0 -0.06013 0.00084 0.2904 0 -0.77998 0 1.9342 -0.49589 0.22796 -4.71246
ARG_747 -7.94252 0.51286 6.8539 -0.69478 0.10263 0.43858 3.14604 -3.21029 -0.0436 -0.27414 -3.59153 0.61136 0 0 0 -1.16658 0 0.01658 0.23527 2.62644 0 -0.14914 0 -1.2888 -0.28323 0.36995 -3.73101
ILE_748 -6.71283 0.93664 3.04223 -0.45807 0.34102 0.08734 1.28574 -2.0347 -0.03059 -0.1395 -1.26256 0.20508 0 0 -0.6946 0 0 -0.05268 0.0019 0.54978 0 -0.63685 0 0.73287 -0.32707 0.42921 -4.73763
ASN_749 -6.082 0.44269 7.06439 -0.21645 0.01135 0.30883 3.25257 -3.24251 -0.01954 -0.14523 -3.30451 -0.54196 0 0 -1.22429 -0.47498 0 -0.00763 0 0 3.7191 0.04855 0 -0.93687 -0.2654 0.321 -1.29291
SER_750 -2.81539 0.26172 3.8073 -0.02865 1e-05 0.04567 1.28359 -1.6961 -0 -0 -0.97323 -1.05012 0 0 0 0 0 -0.06352 0.00056 0.1635 0 -0.22861 0.60152 -0.77834 -0.34549 0.20707 -1.60852
GLU_751 -3.89216 0.40154 4.25147 -0.22995 0.04046 0.3547 1.97135 -1.81911 -0 -0 -1.0485 -0.60055 0 0 -1.82844 0 0 -0.04407 0.0027 0 2.94052 -0.09019 0 -2.7348 -0.5872 0.21231 -2.69992
GLY_752 -2.43731 0.2059 2.79371 -6e-05 0 0 0.86641 -1.33295 -0.00663 -0.0287 -1.23838 -0.40398 0 0 0 0 0 -0.15718 0 0 0 -1.48215 0 0.83697 -0.76677 0.17697 -2.97414
ARG_753 -4.92467 0.29914 5.64063 -0.68094 0.21763 0.48718 2.54915 -2.38172 -0.00663 -0.0287 -3.61748 0.3017 0 0 -0.60415 0 0 -0.01356 0.0454 2.48506 0 -0.08546 0 -1.2888 -0.5418 0.35814 -1.78988
LYS_754 -6.11559 1.03394 5.01959 -0.33502 0.03879 0.19889 2.21947 -2.34025 -0 -0 -4.80537 0.10887 0 0 -0.98349 0 0 -0.00404 0.13212 2.3451 0 -0.06974 0 -1.5107 -0.07329 0.47594 -4.66479
GLU_755 -8.48653 0.77182 7.79921 -0.19684 0.02783 0.30944 2.97315 -3.6596 -0.02843 -0.16667 -4.18573 -0.44947 0 0 0 -0.94944 0 0.07848 0.04213 0 3.67523 -0.03192 0 -2.7348 -0.02218 0.30431 -4.93003
LEU_756 -8.02671 0.78419 3.54408 -0.68929 0.37246 0.29097 2.76457 -2.61177 -0.0027 -0.02501 -3.05091 0.01227 0 0 0 0 0 0.02875 0.01697 1.68375 0 -0.36544 0 0.18072 -0.10086 0.6841 -4.50985
LEU_757 -8.94763 0.75281 2.25133 -0.61356 0.19499 0.18133 1.58981 -2.40937 -0.01357 -0.1107 -1.28227 0.19454 0 0 0 0 0 -0.08751 0.05253 0.61737 0 -0.23756 0 0.18072 -0.0981 0.8896 -6.89523
ALA_758 -5.10989 0.40066 3.47773 -0.021 0 0 2.56727 -2.42236 -0 -0 -1.87604 -0.13666 0 0 0 0 0 -0.01424 0 0 0 0.02385 0 1.8394 -0.03433 0.40209 -0.90351
HIS_759 -6.30352 0.67022 4.01635 -0.7618 0.01214 0.85866 1.46203 -2.41348 -2e-05 -0.00043 -0.53165 -2.20854 0 0 0 0 0 0.02265 0.12006 0 1.58284 -0.01088 0 -0.45461 -0.14608 0.25645 -3.82963
SER_760 -3.63755 0.47814 3.43934 -0.03378 0.00104 0.05864 1.38865 -1.7017 -0.01204 -0.09157 0.03475 -1.11048 0 0 -0.59903 0 0 -0.04784 0.00363 0.25388 0 -0.31102 0.63463 -0.77834 -0.44614 0.27365 -2.20314
GLY_761 -2.95626 0.40388 2.30781 -6e-05 0 0 1.00966 -1.36928 -0 -0 -0.91437 -0.40453 0 0 0 0 0 -0.1747 0 0 0 -1.48611 0 0.83697 -0.8627 0.16799 -3.4417
LYS_762 -4.40294 0.16323 4.17128 -0.50789 0.15408 0.31086 1.95125 -2.07531 -0.01204 -0.09157 -1.31002 0.07082 0 0 -0.59903 0 0 0.0676 0.02612 1.84929 0 0.03048 0 -1.5107 -0.55927 0.16382 -2.10996
TRP_763 -12.039 1.29153 4.91713 -0.89206 0.02705 0.32345 1.05891 -3.22746 -0.00713 -0.02725 -1.17728 -0.14717 0 0 0 -0.82447 0 -0.01639 0.00752 0 1.51649 -0.10159 0 1.6906 -0.12537 0.31175 -7.4407
ILE_764 -7.53711 1.00323 4.59211 -0.45675 0.28842 0.09422 2.78653 -2.76441 -0 -0 -3.40435 -0.0638 0 0 0 0 0 -0.07739 0.10076 0.33611 0 -0.59199 0 0.73287 -0.20209 0.69469 -4.46895
ASN_765 -3.59924 0.44779 2.63699 -0.43403 0.11654 0.8733 1.04363 -1.38145 -0.01835 -0.08909 -1.11124 -1.74031 0 0 0 0 0 0.02038 0.06902 0 2.90282 -0.55493 0 -0.93687 0.04307 0.70998 -1.00198
LYS_766 -6.91865 0.64625 6.94551 -0.80609 0.41253 0.4893 3.05359 -3.0432 -0.00619 -0.05657 -3.10264 0.0125 0 0 0 0 0 0.10876 0.02286 2.63765 0 0.17661 0 -1.5107 0.49408 0.62822 0.18382
GLU_767 -6.67729 0.29514 6.90868 -0.37335 0.02121 0.70087 3.40248 -3.12017 -0 -0 -3.68594 -0.40641 0 0 -0.98349 0 0 -0.07481 0.09159 0 3.55686 -0.32588 0 -2.7348 -0.02749 0.71286 -2.71994
GLU_768 -7.60036 0.66266 6.66556 -0.4433 0.19027 1.40106 3.22409 -3.17852 -0.0228 -0.10095 -3.16384 -2.98855 0 0 0 -0.36829 0 0.01055 0.14595 0 4.0758 -0.00876 0 -2.7348 -0.25464 0.53188 -3.957
ALA_769 -5.00302 0.27113 4.17182 -0.02231 0 0 1.95955 -2.44939 -0.0228 -0.10095 -0.75646 -0.35525 0 0 0 0 0 -0.04601 0 0 0 -0.29372 0 1.8394 -0.19117 0.28473 -0.71446
ILE_770 -10.1887 1.25874 4.83305 -0.51367 0.42152 0.09764 2.57124 -3.47157 -0 -0 -2.30032 0.17253 0 0 0 0 0 -0.06429 0.05896 0.4536 0 -0.45803 0 0.73287 -0.18027 0.24455 -6.33209
MET_771 -9.77636 1.06965 5.12677 -0.24842 0.07032 0.08456 3.08673 -3.03653 -0.00349 -0.03156 -2.13749 -0.22795 0 0 0 0 0 0.03195 0.42206 2.14298 0 -0.01468 0 0.60916 0.04193 0.53883 -2.25154
SER_772 -5.5529 0.38159 6.05142 -0.02738 0 0.06371 2.95783 -2.89642 -0.0155 -0.15483 -2.87473 -0.64221 0 0 0 0 0 -0.00769 5e-05 0.59231 0 0.35546 0.60261 -0.77834 0.13381 0.46319 -1.34802
ASP_773 -5.20562 0.1749 7.46308 -0.10824 0.02121 0.33512 3.17944 -3.23493 -0.0155 -0.15483 -3.70865 -0.14744 0 0 0 -0.93311 0 -0.01677 0.05276 0 1.82998 0.06484 0 -2.3716 0.06176 0.29181 -2.42179
LEU_774 -6.02821 0.50144 3.00927 -0.48335 0.1515 0.11465 1.53375 -2.0601 -0.01819 -0.15916 -1.06749 0.22473 0 0 0 0 0 -0.04137 0.01231 0.37598 0 -0.27118 0 0.18072 -0.26824 0.49695 -3.79598
SER_775 -4.61763 0.49773 4.28885 -0.02974 0.00022 0.0495 1.97048 -2.18875 -0.00719 -0.08007 -0.97833 -1.12141 0 0 0 0 0 -0.01625 0.04953 0.37212 0 -0.10164 0.64529 -0.77834 -0.30493 0.55067 -1.79988
SER_776 -3.27013 0.18505 4.6213 -0.03257 0.00028 0.02402 1.97371 -2.04499 -0.03779 -0.1692 -2.15688 -0.0456 0 0 0 0 0 -0.03194 0.00324 0.67848 0 0.01354 1.76941 -0.77834 -0.27668 0.40939 0.83431
LYS_777 -5.67122 0.48353 6.42786 -0.41039 0.0676 0.20659 1.76714 -2.58897 -0.03729 -0.2865 -1.69991 0.13329 0 0 0 0 0 -0.06468 0.237 1.49644 0 -0.02155 0 -1.5107 -0.22863 0.32328 -1.3771
GLU_778 -6.31401 0.49331 8.43559 -0.49148 0.15219 0.7958 3.79391 -3.43615 -0.06429 -0.40693 -3.32487 -1.50725 0 0 -1.79648 -0.23949 0 0.05149 0.03679 0 5.3526 -0.02637 0 -2.7348 -0.12921 0.34178 -1.01789
TYR_779 -8.26944 0.84903 6.13222 -0.60965 0.0567 0.29127 2.82738 -3.23941 -0.01567 -0.11164 -4.81373 -0.20267 0 0 -1.02544 -0.35859 0 -0.04375 0.13571 0 2.10007 -0.0203 0.43135 1.2797 -0.09478 0.64888 -4.05275
ILE_780 -7.77717 0.7556 3.12633 -0.60113 0.37467 0.11325 3.02689 -2.54903 -0.01364 -0.05552 -3.34102 0.43509 0 0 0 0 0 -0.04699 0.07642 0.93226 0 -0.6969 0 0.73287 -0.31409 0.71071 -5.11139
PHE_781 -8.5694 0.82492 4.9194 -1.06765 0.11461 0.48624 2.82382 -3.04344 -0.00405 -0.01263 -3.45636 -0.21205 0 0 0 0 0 0.03676 0.35705 0 1.75183 -0.39204 0 1.0402 -0.07964 0.54294 -3.93951
PHE_782 -9.15606 1.73634 3.43659 -0.6205 0.04265 -0.02352 1.72506 -2.66854 -0.04694 -0.17733 -0.88803 -0.28356 0 0 0 0 0 0.02854 0.92706 0 4.28224 -0.36309 0 1.0402 0.01381 0.5369 -0.45821
ASP_783 -5.52516 1.26017 7.0496 -0.08283 0.03787 0.24025 2.53418 -2.90984 -0.00107 -0.00431 -3.7908 0.13531 0 0 0 -0.65773 0 1.36596 0.69688 0 1.67713 -0.27618 0 -2.3716 -0.11173 3.17768 2.44377
SER_784 -2.04125 0.61238 2.40892 -0.01572 0 0.03016 0.39682 -1.00419 -0.01351 -0.0801 0.43212 -0.82427 0 0 0 0 0 0.35613 0.00614 0.12045 0 0.19097 1.7646 -0.77834 1.66032 4.15839 7.38
ILE_785 -3.40638 0.79713 3.35281 -0.48657 0.32199 0.11812 1.48173 -1.68254 -0.00107 -0.00431 -0.59533 -0.03372 0 0 0 0 0 0.11546 0.00996 0.25426 0 -0.19805 0 0.73287 1.70881 1.78161 4.26679
ASP_786 -3.251 0.38084 3.71735 -0.22227 0.03386 0.72716 1.14924 -1.87288 -0.01351 -0.0801 -1.19784 -2.48842 0 0 0 0 0 0.00566 0.10267 0 3.67552 -0.18431 0 -2.3716 0.17274 0.85172 -0.86518
ASN_787 -4.87574 0.65061 3.93812 -0.18464 0.02452 0.27878 1.70519 -2.03581 -0.02614 -0.16979 -1.91337 -0.35687 0 0 0 0 0 -0.05131 0.00199 0 1.5051 0.13863 0 -0.93687 0.05729 0.55956 -1.69076
LYS_788 -5.53762 0.60823 6.89693 -0.30778 0.03495 0.15037 2.52695 -2.74629 -0 -0 -4.27968 -0.14041 0 0 0 -0.51117 0 0.34894 0.83934 2.10035 0 0.2032 0 -1.5107 0.03257 0.88463 -0.40718
LEU_789 -6.86843 0.74517 0.83395 -0.70428 0.47798 0.30412 0.64204 -1.3898 -0 -0 -0.64324 0.05874 0 0 0 0 0 0.0603 0.1337 1.22519 0 -0.31934 0 0.18072 -0.05194 1.09734 -4.21776
LYS_790 -5.77722 0.37609 6.28112 -0.50398 0.14757 0.28977 3.34363 -2.82699 -0 -0 -4.93657 0.27302 0 0 0 -0.65773 0 0.21305 0.21971 2.45992 0 0.07328 0 -1.5107 -0.13923 0.85774 -1.81753
ALA_791 -3.03083 0.36735 1.16914 -0.02389 0 0 0.29916 -1.07972 -0 -0 -0.86462 -0.26766 0 0 0 0 0 -0.02082 0 0 0 0.13476 0 1.8394 -0.07455 0.49148 -1.0608
LYS_792 -3.92787 0.29309 4.3366 -0.34982 0.03943 0.14743 1.90968 -1.89263 -0.01162 -0.09901 -0.82078 0.16727 0 0 0 0 0 -0.0317 0.02555 2.01865 0 0.00979 0 -1.5107 -0.19179 0.24851 0.36008
SER_793 -3.29999 0.31105 2.50409 -0.02693 0 0.02269 1.08845 -1.18455 -0 -0 -1.43599 -0.20529 0 0 -0.52672 0 0 -0.05585 0.02478 0.43548 0 0.05506 0.6361 -0.77834 -0.41464 0.32155 -2.52905
LYS_794 -6.23756 0.47569 7.36257 -0.29778 0.01979 0.13895 3.07279 -2.87116 -0.09351 -0.38517 -3.16302 0.33889 0 0 0 -0.23949 0 0.0007 0.17065 2.4005 0 -0.02123 0 -1.5107 -0.43922 0.47103 -0.80729
ASN_795 -4.45686 0.24999 3.96184 -0.30125 0.02264 0.48678 2.36059 -1.8773 -0 -0 -2.092 -0.40469 0 0 -0.87605 -0.93911 0 -0.07395 0.00959 0 2.34566 -0.43387 0 -0.93687 -0.02844 0.50951 -2.47376
ILE_796 -7.84235 1.0818 2.22801 -0.49518 0.3359 0.10667 2.31934 -2.14012 -0.02083 -0.14562 -1.22472 -0.10772 0 0 0 0 0 0.22389 0.15794 0.48993 0 -0.47809 0 0.73287 5.91696 1.67714 2.81582
PRO_797 -7.35791 1.02718 4.712 -0.06706 0 0.04245 2.25112 -2.12642 -0 -0 -2.17369 0.61147 0 0 0 0 0 -0.05023 0.10431 0.14822 0 -0.27437 0 -2.4119 5.93597 1.85609 2.22721
GLY_798 -3.78812 0.41443 4.49333 -5e-05 0 0 2.40238 -2.23588 -0 -0 -1.87537 -0.40397 0 0 -0.87605 0 0 -0.06587 0 0 0 -0.0038 0 0.83697 0.89443 0.47099 0.26342
LEU_799 -9.14567 0.74824 4.04659 -0.4811 0.19569 0.11414 3.00675 -2.9265 -0 -0 -1.9768 0.20263 0 0 0 0 0 -0.03456 0.06123 0.30261 0 -0.27814 0 0.18072 0.56724 0.21018 -5.20675
ALA_800 -5.56856 0.5484 4.89194 -0.0205 0 0 2.94221 -2.94171 -0 -0 -2.75441 -0.35785 0 0 0 0 0 0.04863 0 0 0 -0.1804 0 1.8394 -0.32358 0.33417 -1.54227
SER_801 -5.27749 0.3461 7.40542 -0.03047 0 0.07097 3.11559 -3.26123 -0.03661 -0.24906 -2.88344 -0.55638 0 0 0 -0.54452 0 -0.04168 0.01613 1.0107 0 0.29668 0.86573 -0.77834 -0.17865 0.51247 -0.19807
ILE_802 -8.39486 0.76326 4.09717 -0.49446 0.38558 0.09756 2.75582 -2.90989 -0 -0 -1.87339 -0.01096 0 0 0 0 0 -0.00125 0.00796 0.60594 0 -0.42253 0 0.73287 -0.05113 0.81568 -3.89662
SER_803 -6.37554 0.3765 6.69187 -0.03121 0 0.07263 3.35721 -3.07675 -0 -0 -2.81244 -0.49305 0 0 0 0 0 -0.00175 0.00115 0.94969 0 0.30456 0.60215 -0.77834 -0.03037 0.63433 -0.60937
GLU_804 -6.94502 0.56198 10.4264 -0.20142 0.02505 0.29363 4.48693 -4.31901 -0.03016 -0.22241 -5.23807 -0.62468 0 0 -0.81336 -0.46569 0 0.19556 0.17754 0 3.1323 -0.18002 0 -2.7348 -0.25436 0.42795 -2.30166
ASP_805 -5.33205 0.64964 7.11393 -0.10874 0.01268 0.33389 2.92302 -3.22724 -0 -0 -5.26168 -0.32405 0 0 0 0 0 0.10556 0.08307 0 1.71204 0.13974 0 -2.3716 -0.41851 0.51556 -3.45474
ILE_806 -11.0806 1.57548 4.98326 -0.51779 0.53845 0.10582 3.16444 -3.40806 -0.00332 -0.02403 -2.28477 -0.04756 0 0 0 0 0 -0.06581 0.0323 0.53086 0 -0.44729 0 0.73287 -0.16351 0.6719 -5.70734
LYS_807 -7.0058 0.45394 8.93224 -0.30156 0.03286 0.13519 4.17397 -3.82687 -0 -0 -5.3047 -0.0142 0 0 0 -0.40882 0 0.03949 0.05057 1.68536 0 -0.02493 0 -1.5107 -0.14886 0.68324 -2.35961
THR_808 -4.34214 0.2569 5.20685 -0.20467 0.14257 0.07456 2.44206 -2.43812 -0 -0 -2.56089 -0.12697 0 0 0 0 0 -0.01133 0.00085 0.06402 0 -0.01642 2.281 -1.0874 -0.09991 0.33984 -0.07919
LEU_809 -7.1799 0.53819 4.25077 -0.47926 0.16597 0.11367 2.43371 -2.56128 -0.00177 -0.00685 -1.16298 0.23305 0 0 0 0 0 -0.01466 0.0153 0.31655 0 -0.2851 0 0.18072 -0.10917 0.28575 -3.26727
LEU_810 -7.43371 0.51519 3.23781 -0.47355 0.20887 0.11267 1.77778 -2.36464 -0 -0 -1.18666 0.20458 0 0 0 0 0 0.09975 0.0125 0.32361 0 -0.29465 0 0.18072 -0.33098 0.44045 -4.97027
LEU_811 -3.37086 0.19019 3.44635 -0.47595 0.19478 0.1179 1.49517 -1.73392 -0.00717 -0.08186 -0.88163 0.20759 0 0 0 0 0 -0.04478 0.04945 0.33579 0 -0.31176 0 0.18072 -0.31199 0.41647 -0.5855
ASP_812 -4.58649 0.66181 6.75321 -0.20015 0.13552 0.63057 3.28252 -3.00586 -0.02507 -0.2326 -3.28023 -1.72163 0 0 -0.60026 0 0 -0.08578 0.00425 0 2.88539 -0.44153 0 -2.3716 -0.17688 0.27545 -2.09933
ALA_813 -1.4472 0.10747 2.22275 -0.02461 0.0002 0 1.05655 -1.09104 -0 -0 0.41623 -0.38997 0 0 0 0 0 -0.09119 0 0 0 -0.201 0 1.8394 -0.37791 0.18765 2.20734
SER_814 -1.84976 0.21218 2.76037 -0.02868 0.02013 0.0289 0.87058 -1.23066 -0.00213 -0.01293 -1.86446 -0.08696 0 0 -0.60026 0 0 -0.07195 0.02223 0.73173 0 -0.23847 0.60008 -0.77834 -0.65647 0.29482 -1.88005
VAL_815 -5.94227 1.02081 2.87511 -0.37522 0.60733 0.08774 1.54861 -2.00094 -0.03964 -0.22743 -1.26715 -0.10746 0 0 0 0 0 -0.08571 0.13441 1.83413 0 -0.31688 0 1.9342 -0.54304 0.51094 -0.35246
SER_816 -4.09667 0.46268 4.85621 -0.03247 0 0.07452 2.40496 -2.17078 -0.01871 -0.12643 -1.89371 -0.33735 0 0 -0.61089 0 0 0.15057 0.035 0.2961 0 -0.28586 0.6366 -0.77834 -0.51365 0.99928 -0.94894
PRO_817 -3.55708 0.3488 2.84327 -0.06691 0 0.04192 1.14164 -1.30527 -0 -0 -0.59702 0.60195 0 0 0 0 0 -0.13243 0.11584 0.30308 0 0.01863 0 -2.4119 -0.35389 1.10376 -1.90563
ASP_818 -4.9821 0.22687 7.10064 -0.0971 0.00222 0.28694 3.00955 -2.89665 -0 -0 -5.14629 -0.38343 0 0 0 -0.59345 0 0.12726 0.00052 0 2.399 0.03163 0 -2.3716 -0.07962 0.58926 -2.77633
THR_819 -6.55482 0.77006 6.10314 -0.20046 0.11405 0.07039 3.24642 -2.97512 -0.0256 -0.16436 -3.18399 -0.63731 0 0 -0.61089 -0.36829 0 -0.00083 0.04271 0.05956 0 -0.02004 4.12361 -1.0874 0.07808 0.48476 -0.73631
LYS_820 -7.69688 0.795 5.97734 -0.46358 0.09523 0.2447 2.58455 -2.9873 -0.02231 -0.07244 -2.69065 0.12436 0 0 0 0 0 -0.02347 0.26845 2.51871 0 0.01059 0 -1.5107 -0.1038 0.50083 -2.45138
PHE_821 -9.03047 1.10452 4.88524 -0.90847 0.15013 0.31287 2.65511 -2.85231 -0.00474 -0.06396 -2.28865 -0.03189 0 0 0 0 0 0.02047 0.02658 0 2.03538 -0.50588 0 1.0402 -0.111 0.39193 -3.17495
ILE_822 -8.39398 0.57481 4.77897 -0.49808 0.333 0.10319 2.39905 -2.80993 -0 -0 -2.0341 -0.06758 0 0 0 0 0 -0.06418 0.01719 0.5554 0 -0.48422 0 0.73287 0.09318 0.41227 -4.35217
LEU_823 -10.2784 1.22291 3.63578 -0.50983 0.17584 0.12266 2.7096 -2.9913 -0 -0 -2.58867 0.23163 0 0 0 0 0 0.03525 0.01383 0.3155 0 -0.27913 0 0.18072 -0.15053 0.70147 -7.45272
ASN_824 -6.64113 0.44037 6.75184 -0.32623 0.00905 0.62861 3.23168 -3.385 -0.01709 -0.1197 -3.16084 -0.14041 0 0 0 0 0 0.034 0.00382 0 2.61323 0.62043 0 -0.93687 0.02808 0.63389 0.26772
ASN_825 -6.6028 0.4084 6.60852 -0.17765 0.04431 0.26863 2.82926 -3.36065 -0 -0 -2.22328 -0.33397 0 0 0 0 0 0.06739 0.00884 0 1.42471 0.25748 0 -0.93687 0.18863 0.38948 -1.13955
LEU_826 -8.96278 0.91745 4.89767 -0.48623 0.25497 0.10903 3.3059 -3.30838 -0 -0 -2.60878 0.22474 0 0 0 0 0 0.08236 0.02379 0.43554 0 -0.25736 0 0.18072 -0.13149 0.42672 -4.89614
LYS_827 -9.11611 0.6528 8.83474 -0.66088 0.19399 0.44919 3.47143 -3.80901 -0.00578 -0.01853 -3.49826 0.28571 0 0 0 0 0 -0.04245 0.05153 3.32513 0 -0.00096 0 -1.5107 -0.30861 0.41519 -1.29158
LEU_828 -8.85056 0.9417 4.89743 -0.46731 0.14852 0.09741 3.37125 -3.2639 -0 -0 -3.38525 0.23391 0 0 0 0 0 0.00835 0.07309 0.41261 0 -0.2504 0 0.18072 -0.32444 0.50901 -5.66786
ASN_829 -5.27963 0.28584 6.34829 -0.18434 0.05466 0.27472 3.04163 -3.01032 -0 -0 -3.2081 -0.30442 0 0 -0.88889 0 0 0.04926 0.00398 0 1.51879 0.24195 0 -0.93687 -0.09576 0.49938 -1.58984
ILE_830 -9.33752 1.14727 4.88136 -0.51464 0.41535 0.09979 3.4419 -3.22423 -0 -0 -2.03085 0.07853 0 0 0 0 0 -0.04532 0.14547 0.49481 0 -0.49764 0 0.73287 0.11531 0.39941 -3.69812
GLU_831 -5.91113 0.16315 7.62339 -0.19804 0.02197 0.2613 2.72254 -3.2196 -0.01043 -0.1475 -4.01302 -0.57804 0 0 0 0 0 0.07245 0.00332 0 3.0147 -0.29676 0 -2.7348 -0.22855 0.38518 -3.06986
SER_832 -5.87484 0.47703 6.95605 -0.0307 3e-05 0.02118 3.42264 -3.32835 -0 -2e-05 -3.17301 -0.02955 0 0 0 0 0 -0.02424 0.00397 0.49471 0 0.31742 1.78666 -0.77834 -0.25409 0.44256 0.4291
SER_833 -5.38879 0.41277 5.8911 -0.0268 0 0.06122 2.75182 -2.86002 -0.02978 -0.14539 -1.31078 -0.62083 0 0 0 0 0 0.10138 0.00149 0.74271 0 0.34854 0.65127 -0.77834 0.16459 0.35522 0.32138
ILE_834 -8.65205 1.05441 3.66693 -0.50416 0.46856 0.0972 2.53054 -2.73151 -0.02253 -0.10078 -1.28949 0.17459 0 0 0 0 0 -0.02311 0.02083 0.44945 0 -0.41 0 0.73287 0.23991 0.33518 -3.96316
GLY_835 -4.62495 1.16534 4.40711 -4e-05 0 0 2.88774 -2.44838 -0 -0 -2.91432 -0.40262 0 0 0 0 0 -0.06915 0 0 0 0.51765 0 0.83697 0.36522 0.50104 0.22161
ASP_836 -6.56883 0.39171 7.73025 -0.10638 0.00831 0.3273 3.53826 -3.66126 -0 -0 -6.23592 -0.54205 0 0 0 -0.87211 0 -0.16212 0.11583 0 2.09322 0.0095 0 -2.3716 0.24109 0.66639 -5.3984
TYR_837 -10.2937 1.03823 6.41794 -0.71681 0.20351 0.39825 4.33326 -3.71803 -0.03507 -0.28986 -2.36052 -0.21247 0 0 0 0 0 0.01912 0.19477 0 2.47332 -0.02817 0.00063 1.2797 -0.11729 0.87655 -0.53661
ILE_838 -8.83014 1.51024 3.61685 -0.49091 0.36373 0.0859 2.70284 -2.80571 -0.02253 -0.10078 -1.76081 0.38879 0 0 0 0 0 0.06255 0.40507 1.20179 0 -0.26541 0 0.73287 -0.04473 1.19289 -2.05751
TYR_839 -8.80674 1.72747 4.41888 -0.71008 0.0947 0.38401 1.85844 -2.68328 -0.04752 -0.30252 -1.15453 -0.2065 0 0 0 -0.39071 0 0.02875 0.12641 0 2.42811 0.06763 0.06374 1.2797 -0.05549 1.37039 -0.50915
TYR_840 -4.9321 0.44843 4.00024 -0.64161 0.06524 0.34548 1.38157 -1.93844 -0.00991 -0.11951 -1.09792 -0.25515 0 0 0 0 0 -0.0531 0.07357 0 2.00666 -0.27131 0.00025 1.2797 -0.3221 0.83997 0.79996
GLU_841 -3.94362 0.19764 5.53387 -0.23203 0.05444 0.38008 2.25547 -2.30741 -0.0111 -0.08888 -3.20919 -0.56397 0 0 -0.87647 0 0 0.01791 0.0673 0 3.35661 -0.00481 0 -2.7348 -0.18935 0.42955 -1.86873
LYS_842 -4.91123 0.51162 4.11444 -0.32855 0.06098 0.19443 1.51387 -1.72616 -0.02322 -0.1019 -1.93853 -0.26602 0 0 -0.52672 0 0 -0.0628 0.05065 1.78449 0 0.05638 0 -1.5107 -0.1117 0.48016 -2.7405
LEU_843 -6.83148 0.6658 1.94779 -0.4794 0.23755 0.10482 0.62131 -1.72817 -0 -0 -0.6221 0.00719 0 0 0 0 0 -0.02194 0.02774 1.02685 0 -0.25634 0 0.18072 -0.03161 0.47788 -4.67339
GLU_844 -3.80088 0.44173 4.29672 -0.7409 0.40472 2.04423 1.3665 -1.96861 -0.04141 -0.22532 -2.97889 -2.49107 0 0 0 0 0 0.63884 0.00873 0 4.45525 -0.00396 0 -2.7348 -0.1448 1.00267 -0.47126
PRO_845 -2.01064 0.3027 1.5011 -0.1357 0.00174 0.09973 0.44054 -0.655 -0 -0 -0.30763 0.18299 0 0 0 0 0 -0.04866 0.01641 0.19101 0 -1.06139 0 -2.4119 -0.64777 1.02465 -3.51785
VAL_846 -4.07116 0.33815 2.20881 -0.29171 0.22868 0.06619 0.57115 -1.56072 -0.00696 -0.05884 -0.38944 0.00037 0 0 0 0 0 0.14435 0.00025 0.06441 0 -0.42788 0 1.9342 -0.68062 0.42133 -1.50943
LYS_847 -1.61088 0.06777 1.32691 -0.38582 0.05001 0.19276 0.14954 -0.7164 -0 -0 0.05907 0.02375 0 0 0 0 0 -0.06497 0.00665 1.81855 0 0.19936 0 -1.5107 -0.24853 0.25727 -0.38568
ASN_848 -3.0109 0.07818 3.23257 -0.17288 0.02977 0.24146 0.62911 -1.54642 -0.01193 -0.11588 -0.84377 -0.42535 0 0 0 -0.98172 0 -0.00222 0.0603 0 1.84417 0.16802 0 -0.93687 0.05912 0.26789 -1.43736
ILE_849 -1.56522 0.08224 1.24076 -0.49756 0.35944 0.10025 0.09859 -0.62073 -0.01638 -0.09248 0.54012 -0.04 0 0 0 0 0 -0.04333 0.01174 0.55783 0 -0.46845 0 0.73287 0.05732 0.32462 0.76162
ILE_850 -2.73677 0.28964 2.1448 -0.48024 0.32516 0.10977 0.7446 -1.17905 -0 -0 -0.61902 -0.08352 0 0 0 0 0 -0.04766 0.00734 0.38146 0 -0.73542 0 0.73287 -0.25336 0.35431 -1.0451
HIS_851 -2.6172 0.07122 3.04477 -0.66496 0.12573 0.72058 1.01019 -1.4251 -0.00611 -0.01884 -1.38459 -0.67441 0 0 0 -0.89597 0 0.07241 0.00011 0 2.53067 -0.22382 0 -0.45461 0.05348 0.33601 -0.40044
ASN_852 -4.76879 0.48878 5.56249 -0.25226 0.02274 0.38241 3.02128 -2.5988 -0 -0 -2.64664 -0.52342 0 0 -1.14984 0 0 0.05115 0.00774 0 2.44068 0.19288 0 -0.93687 0.16162 0.3319 -0.21295
SER_853 -4.71365 0.48098 5.70421 -0.03271 5e-05 0.04439 2.41092 -2.69139 -0 -0 -2.48885 -0.89848 0 0 -0.41013 0 0 -0.05585 0.01454 0.15046 0 -0.32677 1.72078 -0.77834 -0.30778 0.67509 -1.50251
ILE_854 -8.69111 1.08495 4.56544 -0.65874 0.29948 0.21849 2.49679 -2.80322 -0 -0 -1.67915 0.27718 0 0 -1.14984 0 0 -0.11086 0.11548 0.8385 0 0.17831 0 0.73287 -0.27351 0.78649 -3.77246
ASP_855 -5.41412 0.53999 6.90438 -0.11447 0.01945 0.35658 2.91708 -3.16622 -0.0294 -0.15147 -2.83123 -0.22076 0 0 0 -0.98172 0 -0.04988 0.01992 0 1.80411 -0.05209 0 -2.3716 -0.31778 0.52534 -2.61388
ASP_856 -4.80071 0.37742 6.86456 -0.10648 0.00914 0.32491 3.17446 -3.04652 -0.00536 -0.03948 -3.90338 -0.12214 0 0 0 -0.89597 0 0.03063 0.00109 0 2.076 -0.0786 0 -2.3716 -0.27964 0.51896 -2.27273
LEU_857 -9.46891 1.8299 3.49162 -0.68986 0.27819 0.23089 2.99358 -2.84119 -0 -0 -1.64334 0.1439 0 0 0 0 0 0.00972 0.05808 0.83747 0 -0.1824 0 0.18072 -0.04179 0.64601 -4.1674
ILE_858 -8.63275 0.71179 4.72398 -0.48941 0.27161 0.09443 2.68714 -3.08465 -0 -0 -1.82449 0.16417 0 0 0 0 0 -0.00944 0.06188 0.46644 0 -0.38328 0 0.73287 0.16884 0.72574 -3.61512
ASP_859 -5.04966 0.30601 6.32865 -0.12243 0.06086 0.39004 3.05982 -2.98308 -0 -0 -2.83305 -0.17065 0 0 0 -0.67462 0 0.11129 0.16932 0 1.89812 -0.05521 0 -2.3716 -0.04212 0.83188 -1.14645
GLU_860 -6.43791 0.6055 6.9344 -0.41028 0.03464 0.78954 3.59666 -3.19186 -0 -0 -3.9964 -0.45851 0 0 0 -1.06772 0 0.19352 0.00736 0 3.35514 -0.2795 0 -2.7348 -0.44256 0.72506 -2.77771
PHE_861 -8.7894 0.78464 3.11606 -0.53913 0.02395 0.20049 2.32988 -2.70531 -0.00536 -0.03948 -2.30243 -0.09042 0 0 0 0 0 -0.03735 0.13729 0 2.83303 -0.06949 0 1.0402 -0.35705 0.48924 -3.98065
ASN_862 -5.56501 0.28742 6.47929 -0.17698 0.02285 0.25403 3.18369 -3.17535 -0.00753 -0.11721 -2.56265 -0.30357 0 0 0 -0.67462 0 0.03776 0.03092 0 1.48756 0.44878 0 -0.93687 -0.02775 0.42732 -0.88791
LEU_863 -6.6646 0.44723 4.78963 -0.66968 0.17025 0.23538 2.71007 -2.8058 -0.00746 -0.05346 -2.88102 0.10861 0 0 0 0 0 -0.01997 0.01449 0.79424 0 -0.20477 0 0.18072 0.06609 0.44503 -3.34501
LEU_864 -6.64261 0.46429 3.68657 -0.47945 0.26496 0.11412 2.39822 -2.49839 -0 -0 -2.22596 0.22721 0 0 0 0 0 0.06403 0.00734 0.31683 0 -0.27546 0 0.18072 -0.16233 0.4135 -4.14641
GLU_865 -5.08154 0.17234 7.24726 -0.29266 0.03886 0.29629 3.41435 -3.15372 -0.01779 -0.24609 -3.51078 -0.43784 0 0 -1.10026 0 0 -0.01665 0.0002 0 3.06813 -0.03527 0 -2.7348 -0.22236 0.35828 -2.25404
ASN_866 -5.24901 0.17921 5.46687 -0.17989 0.0225 0.26455 2.50866 -2.75618 -0 -0 -2.33519 -0.28719 0 0 0 0 0 -0.04376 0.00997 0 1.4286 0.46543 0 -0.93687 0.0307 0.3101 -1.1015
VAL_867 -8.01598 0.83707 3.04736 -0.32086 0.22623 0.07347 2.48923 -2.6229 -0 -0 -2.84021 -0.22355 0 0 0 0 0 -0.0667 0.00367 0.10691 0 -0.32667 0 1.9342 0.028 0.37985 -5.29087
SER_868 -5.53798 0.3166 5.78928 -0.02708 0 0.0628 2.61324 -2.81462 -0.02386 -0.27893 -1.92667 -0.60341 0 0 0 0 0 -0.01551 0.00072 0.66304 0 0.34982 0.60121 -0.77834 0.07631 0.3486 -1.1848
ASP_869 -4.86968 0.39932 7.42809 -0.10452 0.00421 0.31181 2.28469 -3.19898 -0.0422 -0.4031 -3.77882 -0.36226 0 0 0 0 0 -0.02403 0.00225 0 1.77275 0.27333 0 -2.3716 0.04922 0.35249 -2.27702
GLU_870 -6.21886 0.47136 7.27511 -0.4666 0.19632 0.95685 3.42918 -3.2172 -0 -0 -4.5473 -0.57828 0 0 0 -0.6711 0 -0.00978 0.01486 0 3.53952 -0.34179 0 -2.7348 -0.31577 0.39949 -2.81881
LEU_871 -8.77348 0.57757 4.17474 -0.67365 0.18935 0.24592 2.67947 -2.87199 -0 -0 -2.26733 0.0692 0 0 0 0 0 0.03461 0.06094 0.94826 0 -0.23259 0 0.18072 -0.3331 0.43618 -5.55516
TYR_872 -8.43707 0.79173 6.6097 -0.70607 0.09948 0.35978 3.84541 -3.58738 -0 -0 -3.55813 -0.23068 0 0 -0.91283 -0.85333 0 0.00339 0.03574 0 2.87265 -0.04194 0.13309 1.2797 -0.18369 0.68138 -1.79907
GLU_873 -6.43541 0.52954 9.32795 -0.35289 0.09009 0.40439 4.17678 -3.87765 -0 -0 -6.50372 -0.57732 0 0 0 -0.28245 0 -0.04331 0.02244 0 4.13685 -0.21203 0 -2.7348 -0.34366 0.54811 -2.12711
LEU_874 -8.15428 0.88802 3.28246 -0.60865 0.12509 0.18925 2.37035 -2.54848 -0 -0 -2.51242 0.09125 0 0 0 0 0 -0.00768 0.08679 0.81956 0 -0.18801 0 0.18072 -0.21055 0.43781 -5.75878
LYS_875 -9.10701 0.46877 9.97125 -0.44417 0.14095 0.16754 4.21883 -4.25536 -0.0117 -0.03043 -6.76011 0.06679 0 0 0 -0.13302 0 -0.00735 0.1942 2.7576 0 -0.01912 0 -1.5107 -0.12579 0.47175 -3.94708
LYS_876 -7.05073 0.68553 9.15279 -0.66999 0.40503 0.3434 3.57504 -3.68254 -0.0117 -0.0711 -5.29412 0.16644 0 0 0 0 0 0.12366 0.58107 2.66289 0 0.08915 0 -1.5107 -0.10438 0.48089 -0.12939
LEU_877 -6.31009 0.55962 4.16662 -0.51355 0.28767 0.12766 1.53721 -2.25989 -0 -0 -0.83496 0.25509 0 0 0 0 0 -0.0749 0.00233 0.27161 0 -0.29447 0 0.18072 -0.12836 0.48984 -2.53786
ASN_878 -4.92571 0.75336 3.97628 -0.2449 0.08247 0.35807 1.44432 -2.27522 -0 -0 -1.32583 -0.54875 0 0 0 0 0 -0.01275 0.00037 0 2.47283 -0.64796 0 -0.93687 -0.51504 0.66067 -1.68466
ASN_879 -2.49856 0.1635 3.00444 -0.19898 0.04845 0.34407 1.06096 -1.5595 -0.00589 -0.04486 -1.32932 -0.98929 0 0 0 0 0 -0.06733 0.03596 0 1.96229 -1.01118 0 -0.93687 -0.77553 0.71097 -2.08668
LEU_880 -7.66177 0.65738 1.34692 -0.52585 0.26339 0.13186 1.28865 -1.61933 -0 -0 -1.0027 0.07279 0 0 0 0 0 -0.07643 0.12521 2.4016 0 -0.35216 0 0.18072 -0.47507 0.44538 -4.79942
ASP_881 -4.7556 0.56735 8.18477 -0.22885 0.10105 0.78866 4.19495 -3.2306 -0.03208 -0.11006 -6.93625 -0.90865 0 0 -0.68634 0 0 -0.05142 0.00951 0 1.71676 -0.64399 0 -2.3716 -0.07524 0.38965 -4.07796
GLU_882 -3.56553 0.33007 6.05424 -0.57308 0.27596 1.55028 2.32937 -2.23152 -0 -0 -2.79715 -3.10479 0 0 0 -0.83449 0 -0.12767 0.00934 0 3.01577 -0.21467 0 -2.7348 0.01449 0.41778 -2.18642
LYS_883 -6.91506 0.80829 8.08502 -0.5455 0.13759 0.4643 4.3119 -3.22841 -0.00984 -0.07951 -6.65549 0.31919 0 0 -0.68634 0 0 0.00382 0.04888 2.07149 0 -0.12067 0 -1.5107 -0.17869 0.50524 -3.17448
TYR_884 -9.56678 0.9356 4.55638 -0.72002 0.08753 0.3627 2.08327 -2.85093 -0.02039 -0.07963 -2.23103 -0.11756 0 0 0 0 0 -0.05105 0.0407 0 2.45194 0.03181 0.00177 1.2797 -0.1995 0.78998 -3.21551
LEU_885 -7.87729 1.00997 2.91677 -0.59801 0.21683 0.17179 2.5822 -2.45793 -0 -0 -2.92946 0.11584 0 0 0 0 0 0.05151 0.38777 1.39197 0 -0.36942 0 0.18072 -0.0612 0.90998 -4.35798
ILE_886 -8.31581 1.1609 0.3156 -0.57741 0.55428 0.13455 0.96398 -1.59638 -0 -0 -0.95882 0.08432 0 0 -0.5512 0 0 -0.03298 0.06362 1.98597 0 -0.56085 0 0.73287 -0.39848 0.6853 -6.31055
SER_887 -5.36332 0.25498 5.33995 -0.03946 0.00683 0.07317 2.92461 -2.46207 -0.00045 -0.00171 -2.63493 -0.71638 0 0 0 -0.42871 0 -0.04481 0.00181 0.41544 0 0.48521 0.73751 -0.77834 0.06622 0.6088 -1.55566
PHE_888 -9.9185 1.5318 1.55967 -0.60251 0.02904 0.28618 1.9415 -2.18888 -0.01882 -0.15805 -1.7146 -0.02709 0 0 0 0 0 -0.03703 0.00493 0 2.30034 0.03395 0 1.0402 0.24525 0.53465 -5.15796
GLU_889 -6.75227 0.59505 9.01229 -0.26057 0.06286 0.42054 3.67255 -3.58584 -0.02186 -0.11628 -5.47508 -0.62566 0 0 -1.71327 -0.89671 0 -0.04331 0.01023 0 3.19867 -0.27657 0 -2.7348 -0.46319 0.56287 -5.43035
ASP_890 -6.01037 0.84874 8.42316 -0.12588 0.0422 0.39711 2.93807 -3.29776 -0.01502 -0.08699 -4.6071 -0.37573 0 0 0 -0.75904 0 -0.06305 0.19958 0 3.52609 -0.37447 0 -2.3716 -0.73957 0.60867 -1.84295
ILE_891 -7.35487 0.92825 1.94412 -0.48646 0.37366 0.09527 1.77632 -2.02255 -0.0187 -0.17538 -0.87441 0.28116 0 0 0 0 0 -0.08816 0.00084 0.41315 0 -0.49525 0 0.73287 -0.6778 0.57278 -5.07516
SER_892 -3.11241 0.13058 3.41201 -0.01698 0 0.02877 2.31414 -1.66046 -0 -0 -2.75343 -0.90701 0 0 -0.13588 0 0 -0.04969 0.00687 0.80828 0 -0.37805 0.60002 -0.77834 0.37913 0.35439 -1.75806
LYS_893 -4.73754 0.29065 4.08599 -0.33414 0.0332 0.14439 1.66883 -1.76668 -0 -0 -2.9076 0.17516 0 0 -0.5481 0 0 -0.02327 0.44373 2.72115 0 -0.10332 0 -1.5107 0.80164 0.20185 -1.36476
ASN_894 -2.86237 0.16494 3.85743 -0.27987 0.0611 0.5248 1.63036 -1.7878 -0.00765 -0.10686 -1.77148 -0.85282 0 0 0 0 0 0.00275 0.01663 0 2.19348 -0.54483 0 -0.93687 0.31413 0.23155 -0.15338
ASN_895 -2.36619 0.2028 3.42067 -0.15313 0.01773 0.23063 1.24765 -1.51429 -0 -0 -1.60743 -0.63758 0 0 -0.41222 0 0 -0.17715 0.01157 0 1.48588 0.12324 0 -0.93687 0.92582 0.18148 0.04261
SER_896 -1.72758 0.13693 2.06773 -0.03041 0.00279 0.04994 0.54323 -1.00272 -0.00784 -0.11053 0.08479 -1.01593 0 0 0 0 0 -0.04387 0.00101 0.30298 0 -0.27531 0.60869 -0.77834 0.38934 0.53019 -0.27491
THR_897 -5.03922 0.21373 4.92582 -0.10167 0.04405 0.07245 2.066 -2.42876 -0.00012 -0.0007 -2.20813 -0.6463 0 0 0 0 0 0.03253 0.04527 0.09103 0 -0.52941 2.30124 -1.0874 -0.55869 0.5961 -2.21218
TYR_898 -8.76968 0.75304 4.69504 -0.67783 0.08394 0.35776 3.33556 -2.80966 -0.01691 -0.10542 -2.86499 -0.04122 0 0 0 0 0 -0.01851 0.04317 0 1.98733 -0.28033 0.00028 1.2797 -0.32391 0.35162 -3.02105
SER_899 -4.11722 0.24164 4.06143 -0.03311 0.00108 0.06101 2.25652 -2.06157 -0.01034 -0.03272 -2.0352 -0.76198 0 0 0 0 0 -0.07447 0.001 0.4262 0 0.4742 0.60937 -0.77834 0.14901 0.21933 -1.40414
VAL_900 -7.24455 0.65778 1.67422 -0.27616 0.18259 0.05865 2.33083 -2.00909 -0.00942 -0.02837 -2.22782 -0.14371 0 0 0 0 0 -0.04405 0.01076 0.22608 0 -0.68103 0 1.9342 0.05962 0.12501 -5.40446
ARG_901 -9.96372 0.91953 8.61306 -0.47967 0.06417 0.25822 3.3134 -3.88918 -0.02669 -0.16982 -4.81403 0.54221 0 0 -0.99222 -0.33033 0 0.15477 0.21435 1.95426 0 -0.00107 0 -1.2888 -0.27167 0.82905 -5.36421
PHE_902 -11.8229 1.68492 2.55335 -0.57114 0.08216 0.26843 2.38812 -2.6942 -0.01893 -0.06594 -2.4553 0.02297 0 0 0 0 0 0.12807 0.02867 0 2.03834 -0.30729 0 1.0402 -0.2345 1.07498 -6.86001
ILE_903 -7.67342 0.52536 2.88498 -0.47492 0.36568 0.11152 2.57605 -2.42031 -0 -0 -2.52324 0.02616 0 0 0 0 0 0.0144 0.16044 0.41646 0 -0.78526 0 0.73287 -0.42561 0.57298 -5.91586
ASN_904 -8.76138 0.56578 7.53727 -0.31426 0.10242 0.54067 4.2605 -3.84211 -0.04098 -0.21204 -5.03451 -0.70485 0 0 -0.82918 0 0 -0.02659 0.00565 0 1.75891 -0.57828 0 -0.93687 -0.25977 0.45958 -6.31004
LYS_905 -5.56042 0.45506 4.5173 -0.42367 0.06234 0.2324 2.37833 -2.15264 -0.02276 -0.15721 -1.87428 0.02729 0 0 0 0 0 -0.12629 0.13096 1.38245 0 -0.02837 0 -1.5107 -0.22031 0.459 -2.43152
SER_906 -3.34537 0.29493 2.9593 -0.02836 0.01233 0.02763 0.92553 -1.48938 -0.01647 -0.11019 -0.70711 0.10748 0 0 -0.82918 0 0 0.04766 0.002 0.58308 0 -0.08408 0.60419 -0.77834 -0.25214 0.43974 -1.63675
ASN_907 -5.18637 0.39633 4.66004 -0.19176 0.00521 0.3334 1.77574 -2.29984 -0.01647 -0.11019 -0.07789 -0.53995 0 0 0 0 0 -0.00536 0.03263 0 3.47228 0.00738 0 -0.93687 0.69236 0.37813 2.3888
GLY_908 -4.09021 0.48097 3.05992 -6e-05 0 0 1.57241 -1.83036 -0.02323 -0.22449 -1.16941 -0.39621 0 0 0 0 0 -0.1876 0 0 0 -1.44142 0 0.83697 0.16341 0.33599 -2.91333
GLU_909 -3.91173 0.24693 4.58304 -0.21649 0.03623 0.31643 1.71988 -1.95669 -0.02284 -0.10122 -1.83045 -0.43153 0 0 0 0 0 -0.03536 0.03974 0 3.32314 -0.02199 0 -2.7348 -0.81962 0.19146 -1.62586
SER_910 -2.55489 0.13193 2.18471 -0.02785 0.00038 0.0234 0.92876 -1.01235 -0.01834 -0.20555 -0.49598 0.05935 0 0 0 0 0 0.21488 3e-05 0.40713 0 0.25706 0.60975 -0.77834 -0.16765 0.23011 -0.21347
VAL_911 -5.48169 0.79353 1.80622 -0.36653 0.35012 0.08702 1.95551 -1.76578 -0.01194 -0.04258 -1.95183 -0.21034 0 0 0 0 0 -0.03623 0.05028 0.77945 0 -0.64849 0 1.9342 -0.03953 0.51789 -2.28074
TYR_912 -5.25858 0.51174 1.80283 -0.57384 0.05596 0.26745 0.5748 -1.40996 -0.00178 -0.0521 -0.70594 -0.20012 0 0 0 0 0 -0.00751 0.11441 0 2.01284 -0.27889 0.00747 1.2797 -0.26644 0.5017 -1.62625
VAL_913 -6.33153 0.84833 2.20504 -0.27532 0.20789 0.05679 2.16634 -1.92633 -0.00501 -0.01884 -2.1685 -0.26768 0 0 0 0 0 -0.08284 0.03937 0.27477 0 -0.77638 0 1.9342 -0.35086 0.3929 -4.07765
GLU_914 -2.48109 0.25487 1.78683 -0.21562 0.03476 0.3199 0.57594 -0.9258 -0.00446 -0.03225 -0.85501 -0.49557 0 0 0 0 0 -0.02822 0.00462 0 3.12049 0.0216 0 -2.7348 -0.25823 0.28103 -1.63099
THR_915 -6.27936 0.36706 4.5366 -0.22302 0.1888 0.09953 3.32299 -2.56925 -0.00463 -0.03565 -3.21494 -1.2537 0 0 -0.93501 0 0 0.02178 0.00123 0.25129 0 0.11029 2.29013 -1.0874 0.0353 0.33804 -4.03991
GLU_916 -3.18449 0.0884 2.96126 -0.58908 0.24012 1.55698 1.12931 -1.33918 -0 -0 -1.50947 -3.19415 0 0 0 0 0 0.03229 0.00528 0 3.36112 -0.10912 0 -2.7348 -0.20505 0.40339 -3.08719
LYS_917 -6.35122 0.86428 7.84549 -0.36747 0.07095 0.22282 3.73523 -3.19999 -0.01165 -0.07067 -5.62041 -0.09659 0 0 -0.93501 -0.6711 0 0.00228 0.00524 1.56463 0 0.25442 0 -1.5107 0.19766 0.78969 -3.28216
GLU_918 -5.16987 0.64055 5.99536 -0.3363 0.08654 0.45706 2.52904 -2.5671 -0.01113 -0.08777 -4.2431 -0.55131 0 0 0 0 0 -0.17326 0.00218 0 3.77088 -0.23042 0 -2.7348 0.44768 0.75868 -1.41708
ILE_919 -6.51428 0.77975 2.45113 -0.57885 0.33165 0.17495 1.63796 -2.03667 -0 -0 -1.21087 0.09797 0 0 0 0 0 -0.11716 0.03234 1.2774 0 0.22978 0 0.73287 -0.11996 0.37727 -2.45472
PHE_920 -9.81133 1.36515 1.88253 -0.68573 0.05904 0.35015 2.31571 -2.4789 -0 -0 -2.02113 0.05129 0 0 0 0 0 0.04819 0.06385 0 2.43966 0.05893 0 1.0402 -0.14486 0.54932 -4.91794
SER_921 -4.63759 0.30065 4.45862 -0.0282 0 0.06563 2.0222 -2.24399 -0.01165 -0.07067 -1.1377 -0.55876 0 0 0 0 0 -0.00237 0 0.77529 0 0.33017 0.60631 -0.77834 0.13943 0.3076 -0.46338
LYS_922 -5.09625 0.30407 6.86245 -0.30501 0.02858 0.13502 2.30797 -2.85838 -0 -0 -3.59453 -0.00615 0 0 0 0 0 0.08006 0.02103 1.75692 0 0.02165 0 -1.5107 0.02063 0.14536 -1.68728
TYR_923 -11.0354 1.56911 3.23111 -0.92612 0.05299 0.37074 3.26402 -3.03294 -0.01933 -0.0994 -2.99182 -0.28909 0 0 0 0 0 -0.01087 0.1329 0 1.9342 -0.21765 0.00111 1.2797 -0.22321 0.52639 -6.48355
SER_924 -6.51208 0.92044 6.8744 -0.03024 0 0.07035 3.33106 -3.32676 -0.01003 -0.1192 -4.03617 -0.68842 0 0 0 0 0 0.00901 0.01102 0.64219 0 0.3759 0.74046 -0.77834 0.20957 0.62236 -1.69448
GLU_925 -4.50227 0.19765 6.27434 -0.34054 0.08733 0.40215 2.48398 -2.64071 -0 -0 -3.08605 -0.60332 0 0 0 0 0 -0.03448 0.00872 0 3.20156 -0.11752 0 -2.7348 0.07972 0.31537 -1.00888
HIS_926 -6.50879 0.44979 7.26189 -0.72465 0.02001 0.73736 3.55933 -3.37485 -0.01601 -0.09855 -3.35727 -0.30791 0 0 0 -1.06772 0 0.03619 2e-05 0 1.52119 -0.27871 0 -0.45461 -0.04628 0.28974 -2.35984
ILE_927 -9.12856 0.83448 3.81728 -0.67721 0.3576 0.22273 3.04632 -2.98318 -0 -0 -2.67515 0.36011 0 0 0 0 0 -0.01091 0.18125 0.98962 0 -0.05387 0 0.73287 0.04466 0.57534 -4.36663
THR_928 -5.5634 0.29705 6.43617 -0.20136 0.11997 0.07373 3.15753 -3.03143 -0.02568 -0.15398 -3.57587 -0.12259 0 0 0 0 0 0.04953 0.02184 0.06727 0 -0.01522 2.26768 -1.0874 -0.02828 0.5984 -0.71605
LYS_929 -5.24796 0.2152 6.86015 -0.29957 0.02787 0.13294 2.97226 -2.91927 -0 -0 -4.40066 -0.02221 0 0 0 0 0 -0.03457 0.02274 1.70945 0 -0.02716 0 -1.5107 -0.19387 0.41685 -2.29852
GLU_930 -6.7982 0.45842 6.71727 -0.42235 0.04414 0.86224 3.20325 -3.25756 -0.03514 -0.23221 -2.3355 -0.40917 0 0 0 0 0 0.06352 0.23103 0 3.33692 -0.2799 0 -2.7348 -0.46202 0.43472 -1.61535
ILE_931 -9.39667 0.80769 4.37908 -0.49893 0.38432 0.10208 2.74728 -3.13952 -0 -0 -2.62233 -0.02746 0 0 0 0 0 -0.05407 0.0171 0.55634 0 -0.46111 0 0.73287 -0.20701 0.41066 -6.26969
SER_932 -4.58377 0.24626 5.76068 -0.02667 0 0.0619 2.6669 -2.72476 -0 -0 -2.53391 -0.59914 0 0 0 0 0 0.05229 0.00091 0.82699 0 0.32085 0.60153 -0.77834 0.04048 0.30789 -0.3599
THR_933 -5.0434 0.35992 4.92722 -0.20138 0.12534 0.07299 2.25109 -2.53944 -0 -0 -2.00059 -0.06513 0 0 0 0 0 0.0626 0.0049 0.08098 0 0.07001 2.30091 -1.0874 0.15061 0.24693 -0.28386
ILE_934 -8.68904 1.13862 3.09426 -0.5093 0.39514 0.09975 2.31237 -2.80256 -0.01884 -0.1239 -1.26373 0.11246 0 0 0 0 0 -0.02995 0.13451 0.46241 0 -0.47399 0 0.73287 0.20392 0.31545 -4.90955
LYS_935 -6.20576 0.35891 6.19487 -0.48719 0.14374 0.30581 3.28172 -2.90588 -0 -0 -3.75734 -0.18613 0 0 -1.38995 0 0 -0.04777 0.22846 1.96332 0 -0.05665 0 -1.5107 -0.05638 0.46154 -3.66537
ASN_936 -3.50459 0.17006 3.48286 -0.20184 0.06423 0.33214 1.05913 -1.78693 -0 -0 -1.92226 -0.50987 0 0 0 0 0 -0.05504 1e-05 0 2.14468 -0.68715 0 -0.93687 -0.40446 0.46716 -2.28874
SER_937 -4.63041 0.21985 5.17033 -0.04776 0.00551 0.0945 2.57754 -2.36206 -0.03733 -0.31249 -2.79819 -0.03667 0 0 0 -0.56566 0 4.19251 0.12881 0.48707 0 0.48646 0.77286 -0.77834 -0.09314 14.876 17.3494
ILE_938 -4.49232 0.68782 1.57839 -0.68369 0.99956 0.14223 0.29591 -1.09192 -0.02161 -0.16474 0.64163 0.13102 0 0 0 0 0 0.98397 0.01107 0.36803 0 0.7755 0 0.73287 5.72336 15.8817 22.4988
ILE_939 -4.63077 0.34492 1.16845 -0.66301 0.42398 0.15379 0.07351 -1.36505 -0.00259 -0.01576 0.15231 -0.3427 0 0 0 0 0 0.0774 0.33196 2.5262 0 -0.45311 0 0.73287 5.50778 1.89638 5.91655
THR_940 -3.20864 0.20569 1.70383 -0.20884 0.12036 0.09248 0.39048 -1.14436 -0.0202 -0.16602 -0.27887 -1.46914 0 0 -0.56742 0 0 0.03086 0.03168 0.30559 0 0.09068 2.29857 -1.0874 0.01371 1.6921 -1.17485
ASP_941 -4.37485 0.50661 5.58849 -0.13888 0.00166 0.40914 1.79592 -2.49386 -0.02125 -0.16798 -2.75395 -1.13404 0 0 -1.09352 0 0 0.02546 0.0636 0 3.01664 0.21071 0 -2.3716 0.57958 1.32914 -1.02298
VAL_942 -2.19177 0.24412 1.94031 -0.36301 0.23103 0.08838 0.55495 -1.10561 -0 -1e-05 0.086 -0.1114 0 0 0 0 0 -0.11255 0.00117 0.6785 0 0.28423 0 1.9342 0.40129 0.49014 3.04997
ASN_943 -2.41091 0.34531 2.34737 -0.19282 0.04566 0.31253 0.96515 -1.24463 -0 -1e-05 -1.57506 -0.46843 0 0 -1.09352 0 0 -0.04719 0.00021 0 2.05798 -0.59112 0 -0.93687 -0.49107 0.27159 -2.70584
GLY_944 -2.04223 0.21302 2.77767 -0.00029 0 0 0.91841 -1.30437 -0 -0 -0.7223 -0.15051 0 0 0 0 0 -0.04551 0 0 0 -1.50726 0 0.83697 -0.29816 0.21733 -1.10724
ASN_945 -5.12574 0.398 3.52715 -0.17017 0.02541 0.24931 1.0971 -1.91335 -0 -0 -0.7045 -0.87795 0 0 -1.32673 0 0 -0.0003 0.02643 0 3.16115 0.28477 0 -0.93687 0.21403 0.4717 -1.60056
LEU_946 -2.59925 0.25998 1.70731 -0.53798 0.18073 0.12324 0.52702 -1.04772 -0.01634 -0.05679 -0.62024 0.19192 0 0 -0.75931 0 0 -0.02663 0.00564 0.441 0 -0.06298 0 0.18072 0.71037 0.62605 -0.77327
LEU_947 -3.90525 0.24566 1.45104 -0.47672 0.2325 0.09837 0.25175 -1.18523 -0.02688 -0.13927 -0.1344 0.04764 0 0 0 0 0 -0.04295 0.01973 0.92729 0 -0.19441 0 0.18072 0.56831 0.39643 -1.68568
ASP_948 -1.9926 0.16178 2.15407 -0.10362 0.00841 0.29561 0.11792 -1.03002 -0.01634 -0.05679 0.05389 -0.17754 0 0 0 0 0 0.05576 0.00643 0 2.23739 0.18846 0 -2.3716 0.00256 0.22343 -0.2428
ASN_949 -1.32132 0.10629 1.37595 -0.19835 0.03594 0.33848 0.13258 -0.65119 -0.01026 -0.13589 0.18024 -1.03206 0 0 0 0 0 -0.09375 0.04859 0 1.89654 -1.03299 0 -0.93687 -0.49862 0.11792 -1.67876
ILE_950 -4.01325 0.34886 2.18532 -0.54114 0.37515 0.11242 0.65696 -1.31922 -0.02688 -0.13927 -0.39664 0.09198 0 0 0 0 0 -0.07574 0.01027 1.33447 0 -0.5856 0 0.73287 -0.6037 0.17613 -1.67703
GLN_951 -2.82779 0.28006 2.55919 -0.80478 0.31457 1.22738 1.04163 -1.19835 -0.01026 -0.13589 -0.68231 -1.76521 0 0 0 0 0 -0.03645 0.00333 0 1.60581 0.45962 0 -0.18838 0.3717 0.34767 0.56156
LEU_952 -4.8639 0.51622 0.54737 -0.47068 0.20881 0.08969 0.90848 -1.12486 -0 -0 -0.10616 0.31462 0 0 0 0 0 0.0594 0.11439 0.85842 0 -0.11874 0 0.18072 0.17013 0.49386 -2.22221
ASP_953 -2.53345 0.04008 3.11945 -0.25837 0.0324 0.85206 1.22722 -1.37907 -0.02163 -0.16488 -1.16389 -0.05061 0 0 -0.74406 0 0 0.00861 0.00891 0 1.93478 -0.70023 0 -2.3716 0.43058 0.48607 -1.24765
HIS_954 -4.94307 0.16719 4.20086 -0.47534 0.00281 0.62165 2.04761 -2.21595 -0 -0 -2.32947 -0.09539 0 0 -1.54767 0 0 0.37174 0.00526 0 2.82136 -0.07128 0 -0.45461 0.63186 0.81719 -0.44526
THR_955 -5.02981 0.7324 3.88791 -0.21717 0.71704 0.08551 2.21441 -2.0025 -3e-05 -0.00014 -1.32304 -0.84436 0 0 -0.84999 -0.14342 0 5.88146 0.01346 0.71788 0 0.17933 2.42763 -1.0874 1.06655 13.118 19.5437
SER_956 -4.24342 0.2378 3.21982 -0.02983 0.00244 0.02514 1.25425 -1.64597 -0.00691 -0.10163 -0.93968 0.06686 0 0 -0.55822 0 0 -0.06346 2e-05 0.57985 0 0.2582 0.60542 -0.77834 1.14059 12.8986 11.9215
GLN_957 -5.89402 0.81467 5.75216 -0.66281 0.20842 0.64634 2.95283 -2.83123 -0.01158 -0.08696 -3.37121 -0.68847 0 0 -0.84999 0 0 0.01026 0.07472 0 2.21763 -0.01621 0 -0.18838 -0.09498 0.91293 -1.1059
VAL_958 -4.59665 0.76037 3.89821 -0.20551 0.12721 0.02704 1.90216 -2.12798 -0.01095 -0.09206 -0.6943 -0.08081 0 0 0 0 0 0.09008 0.13436 1.26639 0 1.03493 0 1.9342 5.46859 1.26533 10.1006
ASN_959 -3.6761 0.71071 3.2283 -0.18913 0.03506 0.29165 1.71612 -1.81635 -0 -0 -1.52739 -0.36488 0 0 0 0 0 -0.16624 0.02691 0 1.569 0.23399 0 -0.93687 5.65548 0.8869 5.67716
THR_960 -7.44181 1.02451 5.39736 -0.21569 0.28404 0.07999 3.8269 -3.2015 -0 -0 -4.41995 -0.21575 0 0 0 -0.56566 0 -0.05284 0.13077 0.32798 0 0.26077 2.24011 -1.0874 0.09119 0.46359 -3.0734
LEU_961 -10.2547 1.03319 4.07385 -0.54846 0.30266 0.14681 3.40903 -3.29147 -0 -0 -2.06641 0.02617 0 0 0 0 0 0.06232 0.06089 3.02071 0 -0.22168 0 0.18072 -0.20648 0.72792 -3.54493
ASN_962 -6.4155 0.55068 6.02792 -0.32468 0.0051 0.61734 2.49345 -3.13885 -0.01913 -0.13366 -1.63623 -0.12746 0 0 0 0 0 0.15092 0.03132 0 2.78046 0.30763 0 -0.93687 -0.01385 0.61071 0.8293
ALA_963 -5.91838 0.55837 4.29425 -0.01861 0 0 2.92802 -2.8503 -0 -0 -2.02571 -0.36108 0 0 0 0 0 0.02578 0 0 0 0.04709 0 1.8394 0.24511 0.42937 -0.8067
ALA_964 -7.79095 1.14238 3.87918 -0.02386 0 0 2.77644 -3.27396 -0 -0 -2.55184 -0.36489 0 0 0 0 0 -0.00522 0 0 0 -0.31728 0 1.8394 -0.23169 0.64603 -4.27624
PHE_965 -10.0608 1.23733 3.75344 -1.01517 0.08538 0.34536 2.78834 -3.08544 -0 -0 -2.41584 -0.01709 0 0 0 0 0 0.00077 0.00343 0 1.73754 -0.47822 0 1.0402 -0.23709 0.62556 -5.69233
PHE_966 -9.00352 0.92982 3.58735 -0.64211 0.05501 0.29168 2.43325 -2.77108 -0 -0 -2.2422 0.01017 0 0 0 0 0 0.08495 0.06454 0 2.39804 0.05915 0 1.0402 0.0195 0.54352 -3.14172
ILE_967 -9.27541 1.23591 3.468 -0.66776 0.55551 0.1499 2.71491 -2.83935 -0 -0 -2.41754 0.23769 0 0 0 0 0 -0.0636 0.10937 0.55815 0 -0.3683 0 0.73287 -0.09119 0.75562 -5.20519
GLN_968 -9.40743 1.09076 8.85827 -0.69377 0.06102 0.69779 5.19901 -4.3994 -0.00182 -0.01329 -6.15306 -0.69352 0 0 -2.55737 -0.70118 0 0.09111 0.53323 0 2.89867 -0.14671 0 -0.18838 -0.18932 0.91155 -4.80385
SER_969 -4.96306 0.45374 5.85881 -0.02256 0 0.02156 2.71525 -2.8138 -0.0097 -0.07533 -2.2872 -0.37218 0 0 0 0 0 0.00302 0.03912 0.5107 0 0.32075 0.6177 -0.77834 -0.11159 0.62121 -0.2719
LEU_970 -8.34576 0.57427 4.23822 -0.44372 0.15631 0.09831 2.63576 -2.91417 -0 -0 -1.92112 0.22747 0 0 0 0 0 -0.01348 0.10855 0.31918 0 -0.28928 0 0.18072 -0.12727 0.48941 -5.02658
ILE_971 -9.63196 1.7883 4.65545 -0.5091 0.5679 0.09924 2.57053 -3.14667 -0.00308 -0.007 -1.60086 0.11868 0 0 0 0 0 -0.03064 0.04194 0.53143 0 -0.40786 0 0.73287 -0.13929 0.85518 -3.51494
ASP_972 -3.83629 0.23549 5.32404 -0.1169 0.00936 0.36291 1.84291 -2.41797 -0 -0 -2.14157 -0.39768 0 0 0 -0.70118 0 0.21584 0.00016 0 2.2522 -0.34042 0 -2.3716 -0.13847 0.83902 -1.38014
TYR_973 -5.91398 0.56955 4.34885 -0.51686 0.1133 0.19636 2.62005 -2.36187 -0.00469 -0.02896 -2.11535 -0.31671 0 0 0 0 0 -0.03574 0.18892 0 3.05709 -0.0183 0.01264 1.2797 -0.27795 0.63961 1.43564
SER_974 -4.07441 0.20465 4.73063 -0.08397 0.01724 0.12648 1.31854 -2.05379 -0.02587 -0.19723 -1.81913 -1.78773 0 0 0 -0.55976 0 -0.02104 0.0457 1.31471 0 0.34834 1.83024 -0.77834 0.47214 0.58303 -0.40958
SER_975 -3.36948 0.34996 4.85684 -0.02256 0 0.05421 2.10825 -2.11339 -0.06341 -0.50829 -2.97393 -0.6109 0 0 -0.69535 0 0 0.0463 0.05805 0.13235 0 -0.52491 0.61051 -0.77834 0.42785 0.43801 -2.57822
ASN_976 -1.99586 0.24687 2.27157 -0.2543 0.06729 0.44622 0.37292 -0.97888 -0.00299 -0.06017 0.7729 -0.78777 0 0 0 0 0 -0.06058 0.09768 0 2.21646 -0.43759 0 -0.93687 -0.01522 0.30366 1.26534
LYS_977 -2.02319 0.22893 2.32898 -0.33721 0.06769 0.22109 0.43141 -1.04567 -0 -0 -0.0359 -0.39597 0 0 0 0 0 0.12657 0.01763 1.44751 0 0.03116 0 -1.5107 0.18415 0.35684 0.09332
ASP_978 -4.95382 0.43173 7.76878 -0.18804 0.08899 0.59637 2.65135 -3.24616 -0.04175 -0.29805 -2.49396 -1.63576 0 0 0 -1.06608 0 0.06721 0.13428 0 2.18049 -0.57613 0 -2.3716 -0.10219 0.60171 -2.45263
VAL_979 -4.54038 0.42317 1.64972 -0.31323 0.25029 0.07179 1.23789 -1.57342 -0 -0 -0.12757 -0.15685 0 0 0 0 0 -0.05959 0.10746 0.11316 0 -0.22755 0 1.9342 -0.23673 0.65109 -0.79653
LEU_980 -6.53829 0.79697 2.53826 -0.45217 0.1343 0.09164 1.33847 -1.93909 -0 -0 0.76502 0.0107 0 0 0 0 0 0.00586 0.07082 0.64534 0 -0.0382 0 0.18072 -0.13429 0.84532 -1.6786
ASN_981 -4.95101 0.69167 4.52747 -0.16642 0.01369 0.22352 2.14994 -2.1123 -0.05582 -0.35739 -0.98081 -0.42027 0 0 0 -0.85333 0 0.02072 0.17016 0 1.85735 0.14841 0 -0.93687 0.03933 0.94568 -0.04629
ASP_982 -4.79637 0.2443 6.22443 -0.11217 0.01207 0.34641 2.73672 -2.70536 -0.01768 -0.11394 -5.18462 -0.36251 0 0 -0.91283 -0.13302 0 -0.06735 0.07416 0 1.71337 0.04673 0 -2.3716 -0.13371 0.49051 -5.02244
LEU_983 -8.01733 0.6345 2.30656 -0.69927 0.29397 0.28274 1.87168 -2.31863 -0.00751 -0.09168 -0.91422 0.08486 0 0 0 0 0 -0.04442 0.00036 0.98797 0 -0.26597 0 0.18072 -0.34311 0.23978 -5.81901
SER_984 -5.96044 0.32888 5.67087 -0.02246 0 0.02048 2.29053 -2.71003 -0.0145 -0.12263 -1.56994 -0.33424 0 0 0 0 0 -0.00135 0.00867 0.50331 0 0.32196 0.62819 -0.77834 -0.0493 0.19938 -1.59094
THR_985 -5.49807 0.34173 4.95227 -0.20347 0.11887 0.07434 2.45021 -2.62568 -0 -0 -2.00075 -0.74876 0 0 0 -0.55976 0 -0.03468 0.00545 0.12087 0 -0.0126 4.16346 -1.0874 0.11716 0.20328 -0.22354
SER_986 -6.65603 0.71062 6.15234 -0.03072 2e-05 0.021 3.60784 -3.1381 -0 -0 -3.61037 0.01917 0 0 -0.5512 0 0 0.0904 0.01372 0.50199 0 0.31515 1.75408 -0.77834 0.06303 0.28172 -1.23369
VAL_987 -7.56349 0.64577 3.61333 -0.313 0.19668 0.07245 2.91457 -2.72383 -0.00891 -0.05079 -2.52285 -0.26265 0 0 0 0 0 -0.07061 0.00021 0.12784 0 -0.32752 0 1.9342 -0.02972 0.50158 -3.86675
LYS_988 -9.40832 0.90902 10.0808 -0.39291 0.03802 0.21535 5.52711 -4.52054 -0.00308 -0.007 -7.55178 -0.1895 0 0 -0.88148 0 0 0.09404 0.36601 1.93371 0 -0.04725 0 -1.5107 -0.18369 0.66435 -4.86786
VAL_989 -8.52147 1.39346 2.74518 -0.32025 0.30222 0.07359 2.67413 -2.87148 -0 -0 -1.95789 -0.19365 0 0 0 0 0 -0.04775 0.00942 0.06898 0 -0.35728 0 1.9342 -0.15075 0.60754 -4.61179
GLN_990 -8.53445 0.38604 6.98575 -0.41002 0.1184 0.28853 3.09374 -3.6308 -0.03177 -0.21428 -2.67119 -0.69124 0 0 0 0 0 0.02007 0.01855 0 3.36844 -0.03192 0 -0.18838 -0.09044 0.46384 -1.75114
LEU_991 -9.87576 1.44481 3.31982 -0.70178 0.19383 0.21823 2.80777 -2.96802 -0 -0 -2.54335 0.21508 0 0 0 0 0 0.02828 0.19799 0.74995 0 -0.17179 0 0.18072 0.05029 0.7962 -6.05772
TYR_992 -10.7848 1.39033 4.53911 -0.87308 0.07593 0.33033 3.32571 -3.5072 -0.01383 -0.12897 -2.86269 -0.31442 0 0 0 0 0 -0.00233 0.0336 0 1.84592 -0.44285 0.00139 1.2797 0.18502 0.85739 -5.06574
ALA_993 -6.40808 0.42519 4.56111 -0.01879 0 0 2.94715 -3.19322 -0 -0 -2.10328 -0.34344 0 0 0 0 0 0.00549 0 0 0 -0.13489 0 1.8394 -0.01654 0.78069 -1.65922
GLN_994 -7.00021 0.47368 7.47296 -0.26125 0.02461 0.18648 3.74441 -3.49201 -0.00635 -0.05458 -3.13863 -0.46448 0 0 -0.58635 -0.89671 0 -0.04279 0.07463 0 3.08119 -0.14354 0 -0.18838 -0.21966 0.72939 -0.70758
LEU_995 -7.24938 0.56168 1.94286 -0.48241 0.1705 0.12029 1.38976 -1.9875 -0 -0 -0.94512 0.22947 0 0 0 0 0 -0.01199 0.03101 0.37815 0 -0.27647 0 0.18072 -0.23392 0.49421 -5.68813
PHE_996 -6.32174 0.74099 1.14515 -0.57623 0.10189 0.31365 1.3727 -1.43936 -0.00401 -0.0313 -1.85924 0.08293 0 0 0 0 0 -0.03312 0.00239 0 2.54133 -0.1695 0 1.0402 -0.09693 0.74036 -2.44985
SER_997 -3.19647 0.15893 3.87027 -0.01555 0 0.02785 2.03808 -1.87428 -0.01098 -0.06829 -1.6948 -0.89394 0 0 -0.05353 0 0 0.00513 0.00055 0.39165 0 -0.37192 0.61775 -0.77834 0.95475 0.67542 -0.21771
THR_998 -3.31266 0.29805 3.70487 -0.12693 0.07751 0.08714 1.48019 -1.77455 -0 -0 -2.12565 -0.34675 0 0 -0.79585 0 0 -0.01087 0.14903 0.07177 0 -0.51977 2.28083 -1.0874 0.78869 0.82989 -0.33248
GLY_999 -3.34257 0.16802 3.172 -0.0003 0 0 1.55894 -1.7116 -0.00044 -0.00164 -1.46301 -0.16316 0 0 -0.74232 0 0 -0.08749 0 0 0 -0.64709 0 0.83697 -0.09863 0.7531 -1.76921
LEU_1000 -7.34159 0.46621 3.68082 -0.47018 0.16299 0.11164 2.64635 -2.57671 -0.01457 -0.08527 -1.74209 0.14604 0 0 -0.70649 0 0 -0.04923 0.01466 0.24572 0 -0.27551 0 0.18072 -0.00172 0.37792 -5.23029
ASN_1001 -5.47824 0.57645 5.77435 -0.32133 0.06206 0.60341 2.2727 -2.70198 -0.00483 -0.08385 -2.69726 -0.90544 0 0 -1.4478 0 0 0.17299 0.00496 0 2.05573 -0.38767 0 -0.93687 -0.2269 0.4421 -3.22743
THR_1002 -3.57225 0.37011 3.46464 -0.12798 0.06429 0.07829 0.9757 -1.76488 -0.01774 -0.12861 -0.42438 -0.97 0 0 0 0 0 -0.03634 0.00369 0.07151 0 -0.55255 2.26639 -1.0874 -0.33538 0.34849 -1.37442
ILE_1003 -9.22065 1.31139 3.74644 -0.50813 0.56208 0.11879 3.07992 -2.97813 -0 -0 -1.18286 -0.01412 0 0 -0.99222 0 0 0.01367 0.04407 0.31842 0 -0.72875 0 0.73287 -0.37657 0.35825 -5.71552
TYR_1004 -4.57644 0.26829 2.82093 -0.69678 0.11511 0.41757 0.7428 -1.85342 -0.02192 -0.10532 -0.6086 -0.21064 0 0 -0.44101 0 0 -0.00781 0.00503 0 2.14568 -0.26067 0.21526 1.2797 -0.21495 0.99611 0.00892
ASP_1005 -4.95923 0.39571 6.38864 -0.23949 0.12934 0.78655 3.77331 -2.85471 -0.00372 -0.03843 -4.13445 -1.15204 0 0 -0.98551 0 0 -0.07372 0.04585 0 2.43985 -0.7182 0 -2.3716 -0.20719 0.88578 -2.89329
SER_1006 -4.31079 0.47752 4.25913 -0.02801 0 0.04274 1.86211 -2.17249 -0 -0 -0.91235 -1.02227 0 0 0 0 0 -0.08759 0.01258 0.17015 0 -0.15411 0.60946 -0.77834 -0.54595 0.34515 -2.23305
ILE_1007 -4.14606 0.27599 5.10075 -0.48863 0.32324 0.09766 2.62113 -2.39383 -0 -0 -2.40974 -0.1364 0 0 -0.43284 0 0 0.01131 0.00565 0.71852 0 -0.47806 0 0.73287 -0.34853 0.4994 -0.44757
GLN_1008 -6.86078 0.33668 5.73026 -0.39543 0.09059 0.26246 2.27444 -2.89514 -0.0058 -0.0333 -2.24898 -0.7085 0 0 -0.55267 0 0 -0.03817 0.00758 0 3.4774 -0.11749 0 -0.18838 -0.12308 0.40471 -1.5836
LEU_1009 -9.16825 0.97865 4.23966 -0.4942 0.24138 0.11498 2.58253 -3.18818 -0.00372 -0.03843 -2.04977 0.24457 0 0 0 0 0 0.14924 0.08577 0.41022 0 -0.26229 0 0.18072 -0.26139 0.38401 -5.8545
VAL_1010 -6.5916 0.47751 5.12945 -0.31389 0.20366 0.07191 2.60041 -3.1666 -0.02542 -0.17634 -2.15886 -0.16052 0 0 0 0 0 -0.0668 0.02622 0.07217 0 -0.31178 0 1.9342 -0.18361 0.40352 -2.23635
ASN_1011 -5.25252 0.19399 5.72504 -0.17658 0.02908 0.26155 2.61247 -2.90889 -0.00694 -0.03615 -2.28468 -0.3039 0 0 0 0 0 -0.00066 6e-05 0 1.42858 0.51964 0 -0.93687 0.03966 0.33306 -0.76406
LEU_1012 -7.52785 0.70144 3.88778 -0.49593 0.22109 0.12198 2.59265 -2.7796 -0 -0 -2.52905 0.22776 0 0 0 0 0 -0.00558 0.10768 0.41534 0 -0.2612 0 0.18072 -0.03591 0.45769 -4.72098
ILE_1013 -8.47587 0.91603 3.07656 -0.50156 0.35251 0.10327 2.46382 -2.72422 -0.00622 -0.04152 -2.06943 -0.10128 0 0 0 0 0 -0.0547 0.00716 0.52683 0 -0.47592 0 0.73287 -0.10322 0.61229 -5.7626
SER_1014 -4.08225 0.12685 5.02306 -0.02682 0 0.06252 2.2652 -2.43582 -0.01562 -0.18653 -2.27628 -0.63513 0 0 0 0 0 -0.00974 0.00163 0.59413 0 0.35785 0.60121 -0.77834 0.20782 0.39866 -0.80761
ASN_1015 -5.01264 0.20969 5.38939 -0.17719 0.02168 0.25843 2.38881 -2.70089 -0.01331 -0.17664 -2.31055 -0.27481 0 0 0 0 0 -0.02092 0.03678 0 1.50132 0.57965 0 -0.93687 0.39824 0.1433 -0.69651
ALA_1016 -6.28201 1.5132 3.2669 -0.02433 0 0 2.01191 -2.68154 -0.01191 -0.05716 -1.48634 -0.33121 0 0 0 0 0 -0.04226 0 0 0 -0.16684 0 1.8394 0.07267 0.46482 -1.91469
VAL_1017 -5.26383 0.41515 3.82459 -0.31725 0.19615 0.0723 2.38185 -2.37062 -0.01189 -0.07612 -2.11881 -0.23327 0 0 -0.52328 0 0 -0.06323 0.00197 0.11831 0 -0.33682 0 1.9342 -0.18959 0.61973 -1.94045
ASN_1018 -2.83716 0.05176 3.65238 -0.19473 0.0503 0.29831 1.17175 -1.75247 -0.01208 -0.09376 -1.00025 -0.26871 0 0 0 0 0 -0.0367 0.00079 0 1.58061 0.09908 0 -0.93687 -0.03401 0.63867 0.37691
ASP_1019 -2.97955 0.22095 5.29125 -0.1038 0.00927 0.30386 2.586 -2.22286 -0.03212 -0.2616 -4.26488 -1.10428 0 0 -1.07867 0 0 -0.02608 0.09088 0 2.19517 -0.35739 0 -2.3716 -0.13965 0.6673 -3.57781
THR_1020 -2.34247 0.23435 2.2016 -0.17744 0.11766 0.06588 0.80648 -1.18416 -0.01764 -0.16439 -1.44835 -0.33479 0 0 -0.72047 0 0 -0.0494 0.00884 0.14098 0 -0.13682 2.33418 -1.0874 -0.10854 0.37949 -1.4824
ILE_1021 -7.82439 1.10509 -0.25893 -0.46601 0.38099 0.0907 0.95556 -1.46652 -0.02161 -0.07379 -0.14213 0.08785 0 0 -0.61453 0 0 -0.06185 0.04758 0.45286 0 -0.77967 0 0.73287 -0.20253 0.32181 -7.73666
ASN_1022 -3.16013 0.13724 1.62754 -0.18644 0.00452 0.2973 0.64017 -1.27059 -0.00696 -0.02371 0.05275 -0.64573 0 0 0 0 0 -0.01775 0.00762 0 2.66175 -0.06356 0 -0.93687 -0.1855 0.26102 -0.80734
VAL_1023 -7.26196 1.19305 -0.30007 -0.2421 0.12539 0.0383 1.29229 -1.59516 -0.00801 -0.02516 -1.10261 -0.0678 0 0 -0.96517 0 0 0.51047 0.00581 1.07826 0 -0.43409 0 1.9342 0.18416 0.61701 -5.02317
LEU_1024 -7.30097 1.09825 1.66664 -0.42386 0.15597 0.05901 1.2281 -1.6838 -0.01412 -0.10174 -0.68029 0.30426 0 0 -0.97766 0 0 0.12445 0.65535 0.35637 0 -0.25065 0 0.18072 -0.15712 1.57555 -4.18555
PRO_1025 -4.00412 0.53723 1.67124 -0.19246 0.00165 0.13713 0.57794 -0.71702 -0 -0 -0.11736 0.02915 0 0 0 0 0 -0.03268 0.01245 0.73502 0 -0.98423 0 -2.4119 -0.6356 1.2619 -4.13167
THR_1026 -1.94834 0.15045 1.06414 -0.16135 0.07106 0.0574 0.10181 -0.74914 -0.01776 -0.18278 0.09488 -0.2973 0 0 0 0 0 -0.04086 0.00374 0.23832 0 -0.20525 2.32402 -1.0874 -0.30318 0.34012 -0.5474
ILE_1027 -6.57662 1.26545 0.18406 -0.48172 0.49332 0.10157 0.43119 -1.38263 -0.00562 -0.08442 -0.28436 0.20436 0 0 0 0 0 -0.05497 0.13955 0.47088 0 -0.6895 0 0.73287 -0.22857 0.52102 -5.24413
THR_1028 -3.07327 0.19022 2.06721 -0.11066 0.0921 0.07359 0.83771 -1.30901 -0.01901 -0.16026 -0.78933 -0.49648 0 0 0 0 0 0.02915 0.04031 0.19675 0 -0.75094 2.2716 -1.0874 -0.39637 0.53239 -1.86169
GLU_1029 -3.39858 0.12498 3.44755 -0.20888 0.03399 0.28897 1.63826 -1.45852 -0.045 -0.22625 -3.26245 -0.39341 0 0 0 -0.46141 0 0.04729 0.00664 0 3.09385 0.05098 0 -2.7348 -0.24029 0.19609 -3.50099
GLY_1030 -3.09125 0.26463 2.74036 -0.0004 0 0 0.95991 -1.36552 -0.01355 -0.06594 -0.2422 -0.1868 0 0 0 0 0 -0.05205 0 0 0 -1.52303 0 0.83697 -0.05501 0.13462 -1.65922
ILE_1031 -6.21558 0.79474 2.11878 -0.60948 0.70089 0.19001 0.38474 -1.54551 -0.0166 -0.13985 -0.34595 0.16676 0 0 0 0 0 0.00427 0.04899 1.74333 0 0.25937 0 0.73287 0.29231 0.86249 -0.57341
PRO_1032 -5.28013 0.57866 2.70372 -0.20155 0.005 0.14514 0.41881 -1.13892 -0 -0 -0.38897 0.06157 0 0 0 0 0 0.26445 0.0062 0.35392 0 -0.86036 0 -2.4119 0.09165 1.01701 -4.63568
ILE_1033 -4.77313 0.28607 0.97351 -0.47407 0.30362 0.09987 0.33853 -1.24244 -0.0235 -0.19077 0.52916 0.11164 0 0 0 0 0 -0.08842 0.17123 0.37488 0 -0.47993 0 0.73287 -0.41417 0.56664 -3.19839
VAL_1034 -6.44239 0.69646 2.50212 -0.28798 0.2271 0.06189 1.70314 -2.19534 -0 -0 -1.76202 -0.27064 0 0 0 0 0 0.23152 0.01672 0.12684 0 -0.46092 0 1.9342 -0.45625 0.80021 -3.57532
SER_1035 -3.66448 0.18675 2.26856 -0.03274 0.03998 0.03176 0.72752 -1.39786 -0.04628 -0.27095 -0.07844 -0.304 0 0 0 0 0 0.02137 0.00947 0.31957 0 0.28561 0.61425 -0.77834 0.4764 0.75319 -0.83864
THR_1036 -4.48796 0.38002 3.2684 -0.22796 0.20819 0.10126 1.84393 -1.92067 -0.03226 -0.13092 -2.35828 -1.15169 0 0 0 0 0 0.13799 0.01867 1.62335 0 -0.17883 2.3054 -1.0874 0.69044 0.54128 -0.45705
ILE_1037 -5.64226 0.76551 0.62354 -0.61216 0.36623 0.12168 0.27865 -1.56024 -0 -0 0.19304 0.27529 0 0 0 0 0 -0.05372 0.36027 0.97931 0 -0.77499 0 0.73287 -0.2276 0.44035 -3.73422
LEU_1038 -6.07082 0.66687 3.98683 -0.54455 0.11693 0.13674 1.87962 -2.09108 -0.01086 -0.0343 -1.61909 0.16538 0 0 0 0 0 -0.07126 0.00272 0.77929 0 -0.15755 0 0.18072 -0.154 0.43583 -2.40256
ASP_1039 -2.72182 0.39702 4.16516 -0.24491 0.02779 0.81165 1.56984 -1.62699 -0.00148 -0.01584 -2.41408 -0.15546 0 0 0 -0.83396 0 -0.09581 0 0 2.27173 -0.51399 0 -2.3716 -0.10054 0.66793 -1.18537
GLY_1040 -2.11833 0.22238 1.50106 -5e-05 0 0 0.05935 -1.01375 -0.01067 -0.04141 -0.17492 -0.3969 0 0 0 0 0 -0.14715 0 0 0 -1.41825 0 0.83697 -0.73584 0.57779 -2.85971
ILE_1041 -7.09573 0.7186 4.77325 -0.60951 0.40013 0.11177 3.09505 -2.92086 -0 -0 -2.36736 0.37024 0 0 0 0 0 0.12142 0.06219 0.93506 0 -0.70095 0 0.73287 -0.74338 0.61318 -2.50402
ASN_1042 -6.80481 0.67928 4.68889 -0.31844 0.09121 0.56368 2.98749 -3.09759 -0.01311 -0.05774 -2.99173 -0.73674 0 0 -0.64855 -0.14342 0 0.06352 0.14523 0 1.69957 -0.61879 0 -0.93687 -0.04808 0.85552 -4.64147
LEU_1043 -6.8791 0.56386 3.34604 -0.66428 0.22767 0.24614 2.68356 -2.52414 -0 -0 -1.76434 0.05168 0 0 0 0 0 0.00367 0.07817 1.12693 0 -0.29251 0 0.18072 0.02613 0.55594 -3.03386
GLY_1044 -4.52568 0.2803 4.20086 -5e-05 0 0 2.12996 -2.33037 -0.01868 -0.07467 -1.35325 -0.43763 0 0 0 0 0 -0.06481 0 0 0 0.18604 0 0.83697 0.42385 0.2692 -0.47795
ALA_1045 -5.82228 0.5808 4.6976 -0.02206 0 0 2.48012 -2.9566 -0.01312 -0.07617 -1.79619 -0.35069 0 0 -0.64855 0 0 -0.05097 0 0 0 -0.25056 0 1.8394 0.34247 0.3348 -1.71199
ALA_1046 -5.97551 0.51021 3.11241 -0.02087 0 0 2.54341 -2.6276 -0.00152 -0.02847 -2.13018 -0.35817 0 0 0 0 0 0.0021 0 0 0 -0.19609 0 1.8394 -0.34259 0.36815 -3.30534
ILE_1047 -9.29671 1.13169 3.11478 -0.64686 0.54561 0.1531 2.83481 -2.79609 -0 -0 -2.44953 0.0967 0 0 0 0 0 -0.06143 0.06386 3.28555 0 -0.47111 0 0.73287 -0.10851 0.45793 -3.41333
LYS_1048 -7.62469 0.63585 9.24282 -0.74983 0.13862 0.72691 4.7394 -3.90714 -0.0284 -0.0864 -7.14421 -0.02222 0 0 0 -0.77134 0 -0.00906 0.26679 2.97453 0 0.04015 0 -1.5107 -0.14244 0.64388 -2.58747
GLU_1049 -5.30552 0.2505 5.55769 -0.20355 0.02026 0.26644 2.33788 -2.73173 -0.00591 -0.07018 -2.76809 -0.53739 0 0 0 0 0 0.07307 0.02126 0 3.08686 -0.2396 0 -2.7348 -0.40429 0.44567 -2.94142
LEU_1050 -8.76666 0.78156 4.20845 -0.46208 0.22367 0.11279 2.72991 -2.92681 -0.01312 -0.07617 -2.31498 0.19926 0 0 0 0 0 0.10191 0.10492 0.32622 0 -0.28374 0 0.18072 -0.42266 0.35826 -5.93856
LEU_1051 -6.45636 0.73298 3.47199 -0.49494 0.18643 0.1165 1.61546 -2.26515 -0 -0 -0.99413 0.26234 0 0 0 0 0 -0.04235 0.0489 0.43466 0 -0.25754 0 0.18072 -0.27145 0.51056 -3.22139
ASP_1052 -3.58581 0.40037 6.54628 -0.10729 0.00383 0.32705 3.03611 -2.64906 -0 -0 -5.43106 -0.24353 0 0 0 -0.77134 0 -0.04362 0.02679 0 1.93662 -0.04872 0 -2.3716 -0.18231 0.63443 -2.52285
GLU_1053 -6.35135 0.28792 8.39369 -0.57122 0.08496 0.82802 3.40782 -3.39294 -0.00036 -0.00421 -4.21243 -1.20795 0 0 -1.06984 0 0 -0.07857 0.11323 0 3.49865 0.03891 0 -2.7348 -0.20317 0.42236 -2.75129
HIS_1054 -2.7856 0.09657 3.49464 -0.78336 0.0159 0.86877 0.79295 -1.50161 -0 -0 0.19001 -2.32878 0 0 0 0 0 -0.03843 0.00067 0 2.45885 -0.15467 0 -0.45461 -0.21777 0.27969 -0.06679
ASP_1055 -5.99712 0.60756 8.20807 -0.20873 0.07291 0.65291 4.1194 -3.27647 -0 -0 -5.1128 -1.3959 0 0 -1.66104 0 0 -0.08979 0.01226 0 2.23942 -0.61873 0 -2.3716 -0.3759 1.12053 -4.07501
PRO_1056 -4.28366 0.55159 4.00742 -0.08783 7e-05 0.05481 2.09862 -1.67551 -0 -0 -1.14989 0.70298 0 0 0 0 0 -0.11812 0.01346 0.54398 0 -0.31998 0 -2.4119 -0.54145 1.17959 -1.43579
LEU_1057 -7.06363 0.71921 5.29896 -0.87637 0.47875 0.32932 2.77128 -2.69721 -0 -0 -2.41561 0.06456 0 0 -0.5912 0 0 0.00336 0.00719 1.60788 0 -0.17315 0 0.18072 -0.13626 0.83019 -1.662
LEU_1058 -6.92708 0.3913 6.41635 -0.49333 0.26393 0.1214 2.26452 -3.00909 -0.01764 -0.1584 -1.96104 0.20165 0 0 0 0 0 -0.00579 0.02796 0.3044 0 -0.31416 0 0.18072 -0.0558 0.7263 -2.04381
LYS_1059 -8.0059 0.75645 9.34273 -0.60635 0.25421 0.34974 4.69857 -4.15517 -0.00402 -0.0375 -6.42329 0.24969 0 0 0 0 0 0.13007 0.19406 2.95036 0 0.05017 0 -1.5107 -0.29518 0.45117 -1.61091
LYS_1060 -5.87246 0.27897 7.30159 -0.33554 0.02946 0.15786 2.65541 -3.14769 -0.01937 -0.1636 -3.60119 0.25773 0 0 0 0 0 0.1161 0.03907 2.48355 0 -0.02327 0 -1.5107 -0.35716 0.54851 -1.16274
GLU_1061 -6.03733 0.33614 6.79026 -0.21935 0.02821 0.29785 2.73222 -3.18187 -0.02021 -0.16456 -2.65688 -0.61354 0 0 0 0 0 0.01627 0.05366 0 3.00275 -0.24602 0 -2.7348 -0.52183 0.52018 -2.61884
LEU_1062 -8.08342 1.10361 5.65334 -0.46011 0.14001 0.10588 3.19661 -3.2797 -0 -0 -2.79912 0.19521 0 0 0 0 0 -0.03548 0.06992 0.45377 0 -0.24949 0 0.18072 -0.4022 0.70435 -3.5061
GLU_1063 -8.00087 0.59482 8.47577 -0.20491 0.01474 0.25671 4.64574 -4.14922 -0.02177 -0.17463 -4.67627 -0.53371 0 0 -0.53791 0 0 -0.00639 0.10387 0 3.09693 -0.15296 0 -2.7348 -0.33306 0.66177 -3.67616
ALA_1064 -2.96759 0.16252 3.2469 -0.02154 0 0 1.57254 -1.82574 -0 -0 -0.8117 -0.34654 0 0 0 0 0 -0.01615 0 0 0 -0.205 0 1.8394 -0.39752 0.36577 0.59535
LYS_1065 -4.09827 0.1905 4.35104 -0.31185 0.03978 0.14956 1.73045 -2.01346 -0.00257 -0.00616 -1.50003 -0.00694 0 0 0 0 0 -0.04471 0.1448 1.77701 0 -0.0452 0 -1.5107 -0.40891 0.32429 -1.24138
VAL_1066 -7.01533 1.37979 2.42638 -0.28542 0.17145 0.04927 3.02217 -2.42375 -8e-05 -0.00177 -2.50423 0.1632 0 0 -0.7776 0 0 -0.06104 0.00386 0.33458 0 0.18123 0 1.9342 -0.08656 0.57015 -2.91948
GLY_1067 -3.28223 0.14961 3.85357 -5e-05 0 0 1.88533 -1.91716 -0.0129 -0.04427 -1.58922 -0.38791 0 0 0 0 0 -0.09982 0 0 0 -1.27637 0 0.83697 -0.13914 0.56199 -1.46162
VAL_1068 -7.64224 1.36507 1.80611 -0.27945 0.20223 0.06419 1.6948 -2.19545 -0.00442 -0.01286 -0.4488 -0.28739 0 0 0 0 0 -0.05549 0.00366 0.22978 0 -0.76141 0 1.9342 -0.48922 0.38336 -4.49334
LEU_1069 -7.80623 1.00484 3.74671 -0.61625 0.20636 0.16697 2.50482 -2.82624 -0.01004 -0.03804 -3.00796 0.29597 0 0 0 0 0 -0.0279 0.17532 0.575 0 -0.38217 0 0.18072 -0.24387 0.43572 -5.66627
ALA_1070 -3.9334 0.34176 2.28193 -0.02382 0 0 1.49426 -1.69327 -0.00682 -0.02389 -1.61675 -0.25671 0 0 -0.53791 0 0 0.16418 0 0 0 0.10642 0 1.8394 0.04066 0.39826 -1.42568
ILE_1071 -8.0376 1.73187 2.35819 -0.46916 0.42826 0.09523 1.29634 -2.34509 -1e-05 -0.00019 -1.47163 0.3673 0 0 0 0 0 0.08998 0.59316 0.39498 0 -0.4467 0 0.73287 -0.20009 0.84877 -4.03352
ASN_1072 -4.26626 0.42667 3.47134 -0.30661 0.10697 0.51943 1.74192 -1.78021 -0.01467 -0.09986 -0.85549 -0.80652 0 0 -1.41293 0 0 0.00096 0.08303 0 1.87891 -0.52234 0 -0.93687 -0.34519 1.03252 -2.08521
MET_1073 -5.14184 0.42182 2.44741 -0.82059 0.58685 0.49688 1.01855 -1.69188 -0 -0 -0.74332 -0.53999 0 0 0 0 0 -0.07527 0.07391 2.76245 0 0.09129 0 0.60916 -0.34436 0.66247 -0.18645
SER_1074 -4.52207 0.51942 5.17164 -0.03063 0 0.05316 2.92574 -2.36361 -0 -0 -2.62097 -0.97111 0 0 -1.47007 0 0 -0.05693 0.00572 0.7797 0 0.08872 0.60112 -0.77834 -0.51221 0.56287 -2.61786
LEU_1075 -3.88008 0.29369 3.00415 -0.48965 0.17299 0.11965 1.79462 -1.67048 -0 -0 -0.74606 0.21607 0 0 0 0 0 -0.0741 0.04466 0.28247 0 -0.28452 0 0.18072 -0.43421 0.39596 -1.07411
SER_1076 -3.6347 0.21718 3.96117 -0.02949 0.00021 0.04851 2.26033 -2.01421 -0 -0 -2.12427 -1.09937 0 0 -0.60617 0 0 -0.03347 0.00036 0.19756 0 -0.23583 0.61105 -0.77834 -0.53281 0.25841 -3.53388
ILE_1077 -7.05536 0.93556 5.72947 -0.66194 0.44699 0.15264 3.01602 -3.02071 -0 -0 -1.69295 0.15339 0 0 0 0 0 0.05825 0.00874 0.70893 0 -0.48703 0 0.73287 -0.31859 0.63155 -0.66217
ALA_1078 -6.13681 0.42611 3.83628 -0.02218 0 0 2.29418 -2.70197 -0 -0 -1.75662 -0.41849 0 0 0 0 0 0.09614 0 0 0 -0.38088 0 1.8394 -0.28822 0.7508 -2.46224
ALA_1079 -4.35869 0.33962 4.32245 -0.02119 0 0 2.30964 -2.53729 -0 -0 -1.70349 -0.31541 0 0 0 0 0 0.01216 0 0 0 -0.01331 0 1.8394 -0.31028 0.41314 -0.02324
THR_1080 -5.64912 0.3175 4.67911 -0.20409 0.13172 0.07529 3.03067 -2.6703 -0 -0 -3.23702 -0.16044 0 0 0 0 0 -0.01896 0.01209 0.0751 0 -0.00819 2.2994 -1.0874 0.03516 0.31482 -2.06465
VAL_1081 -8.61094 1.35134 4.08477 -0.30896 0.20297 0.06496 3.21087 -3.17745 -0.00827 -0.05251 -2.39643 -0.06606 0 0 0 0 0 -0.03024 4e-05 0.07309 0 -0.31537 0 1.9342 -0.01336 0.58381 -3.47351
ALA_1082 -4.48362 0.47075 4.33465 -0.02245 0 0 2.45301 -2.53885 -0 -0 -2.38213 -0.36952 0 0 0 0 0 0.10259 0 0 0 -0.32836 0 1.8394 -0.27735 0.63509 -0.56677
SER_1083 -4.63577 0.67064 5.33455 -0.02455 0 0.05733 2.93144 -2.67041 -0.01541 -0.07677 -2.57192 -0.63499 0 0 0 0 0 -0.01636 0.01511 0.63009 0 0.34579 0.60312 -0.77834 -0.06035 0.50128 -0.39554
ILE_1084 -9.07695 0.91202 2.64201 -0.49873 0.40668 0.09951 2.32901 -2.64945 -0.01124 -0.15048 -1.82863 0.10385 0 0 0 0 0 -0.0273 0.06946 0.53038 0 -0.37635 0 0.73287 0.23474 0.53947 -6.01914
VAL_1085 -5.36276 0.30274 3.77713 -0.30939 0.23462 0.07104 2.38306 -2.4138 -0 -0 -2.55235 -0.14461 0 0 0 0 0 -0.07045 0.00437 0.04975 0 -0.35696 0 1.9342 0.06153 0.33091 -2.06099
GLY_1086 -3.66696 0.24794 4.39715 -5e-05 0 0 2.43515 -2.29748 -0.00827 -0.05251 -2.03671 -0.37613 0 0 0 0 0 -0.06496 0 0 0 0.01821 0 0.83697 0.67834 0.20538 0.31606
ILE_1087 -8.05127 1.01307 5.22288 -0.47878 0.32517 0.08643 2.99445 -3.194 -0.01785 -0.12349 -2.17426 0.31076 0 0 0 0 0 0.23008 0.36496 0.85321 0 0.15974 0 0.73287 0.60099 0.70457 -0.44047
GLY_1088 -4.73205 0.71236 5.01279 -5e-05 0 0 3.03729 -2.76705 -0.02107 -0.11558 -2.4959 -0.42097 0 0 0 0 0 -0.04422 0 0 0 0.2631 0 0.83697 0.44757 0.73418 0.44737
ALA_1089 -4.81259 0.72635 4.74615 -0.02121 0 0 2.86819 -2.77025 -0 -0 -2.41545 -0.35869 0 0 0 0 0 -0.06207 0 0 0 -0.35211 0 1.8394 0.25258 0.37703 0.01733
GLU_1090 -5.64893 0.63602 5.84509 -0.21629 0.03332 0.3041 2.13992 -2.86507 -0.04742 -0.25603 -2.19585 -0.57986 0 0 0 0 0 0.15453 0.01891 0 3.12351 -0.3173 0 -2.7348 -0.61223 0.42595 -2.79242
VAL_1091 -8.15413 1.06683 2.70246 -0.24535 0.09806 0.03886 2.30926 -2.76898 -0.01852 -0.10849 -1.23024 0.28079 0 0 0 0 0 0.07864 0.05456 1.00477 0 -0.30499 0 1.9342 -0.3153 0.76651 -2.81106
THR_1092 -5.80726 0.48485 5.32404 -0.11873 0.04588 0.05873 3.09621 -2.76744 -0 -0 -3.0562 -1.14946 0 0 -0.74554 -0.42082 0 0.13449 0.0142 0.2356 0 0.10914 2.33583 -1.0874 -0.09633 1.06294 -2.34725
ILE_1093 -4.10747 0.45277 2.37199 -0.51708 0.51935 0.11342 1.26707 -1.57145 -0.00589 -0.04857 -1.00716 -0.15622 0 0 0 0 0 0.42408 0.17437 0.97472 0 -0.12698 0 0.73287 -0.18781 1.00892 0.31091
PHE_1094 -6.17839 0.57909 2.02266 -0.67606 0.11852 0.35691 1.14383 -1.68969 -0.01852 -0.10849 -1.23181 0.35968 0 0 0 0 0 -0.01071 0.05924 0 2.11321 -0.22978 0 1.0402 -0.25951 0.86769 -1.74192
LEU_1095 -4.07625 0.4768 1.3292 -0.60732 0.24686 0.18128 0.3521 -1.08259 -0 -0 0.30729 0.18477 0 0 0 0 0 0.05699 0.01348 0.63652 0 -0.20214 0 0.18072 -0.11794 0.49001 -1.63023
LEU_1096 -6.24112 1.059 1.55435 -0.46706 0.36125 0.08901 1.04541 -1.59906 -0.02788 -0.23779 -1.08472 0.15934 0 0 0 0 0 0.14164 0.03891 0.59155 0 -0.27858 0 0.18072 -0.03753 1.2557 -3.49685
PRO_1097 -3.95953 0.81521 1.41905 -0.17261 0.00037 0.1165 0.88311 -0.80167 -8e-05 -0.00026 -0.9525 0.17914 0 0 0 0 0 0.0037 0.0027 0.46564 0 -0.96603 0 -2.4119 -0.32681 1.89738 -3.80861
ILE_1098 -7.80133 1.01052 2.86319 -0.50926 0.47022 0.11593 2.27273 -2.43408 -0.01232 -0.06979 -2.78802 0.16185 0 0 0 0 0 0.05332 0.07781 0.50105 0 -0.67498 0 0.73287 -0.50271 1.07192 -5.46109
ALA_1099 -4.02898 0.54391 2.53717 -0.02519 0.00039 0 2.13357 -1.79121 -0.00834 -0.14191 -1.7524 -0.27916 0 0 0 0 0 0.0747 0 0 0 0.07824 0 1.8394 -0.43998 0.8667 -0.39308
GLY_1100 -4.35428 0.63747 3.96619 -0.00012 0 0 2.20917 -2.26659 -0 -0 -1.41006 -0.34887 0 0 0 0 0 -0.02544 0 0 0 0.58374 0 0.83697 0.75753 1.11929 1.70501
ILE_1101 -4.76091 0.6398 3.60042 -0.5745 0.29849 0.17397 1.73017 -2.01984 -0 -0 -0.85091 0.0771 0 0 0 0 0 -0.12716 0.0253 1.1634 0 0.294 0 0.73287 1.09447 0.93445 2.43113
SER_1102 -3.19559 0.48448 3.43041 -0.02297 0 0.02136 1.20884 -1.62697 -0 -0 -0.77236 0.13265 0 0 -0.52902 0 0 -0.03122 0.00311 0.39638 0 0.30607 0.6143 -0.77834 0.73224 0.48097 0.85434
ALA_1103 -4.71095 0.31063 2.72301 -0.02314 0 0 1.71903 -1.99234 -0 -0 -1.91675 -0.34459 0 0 -1.53799 0 0 -0.04731 0 0 0 -0.30388 0 1.8394 0.23899 0.30653 -3.73937
GLY_1104 -3.26633 0.34514 2.66428 -0.0006 0 0 1.30453 -1.57029 -0.02407 -0.15762 -1.65963 -0.18538 0 0 0 0 0 -0.05088 0 0 0 -1.5326 0 0.83697 0.02159 0.38001 -2.89489
ILE_1105 -3.30852 0.44033 1.83366 -0.47606 0.29304 0.11631 0.62982 -1.16566 -0.00546 -0.09576 0.2733 -0.20183 0 0 0 0 0 0.03246 0.01827 0.28195 0 -0.6394 0 0.73287 0.19563 0.97384 -0.07121
PRO_1106 -5.57218 0.97999 1.66355 -0.19506 0.00276 0.13621 0.57356 -0.96921 -0 -0 -0.44 0.06806 0 0 0 0 0 0.06669 0.01666 0.37446 0 -0.84682 0 -2.4119 -0.32474 1.08603 -5.79193
SER_1107 -3.4961 0.22635 3.2668 -0.02457 0 0.02094 2.34177 -1.78837 -0.00546 -0.09576 -2.21361 0.11233 0 0 0 0 0 0.02957 0.00825 0.51903 0 -0.06108 0.60103 -0.77834 -0.15397 0.43207 -1.05912
LEU_1108 -4.80083 0.5495 1.57943 -0.58643 0.25657 0.15759 0.10464 -1.4683 -0 -0 -0.20955 0.2456 0 0 0 0 0 -0.07717 0.03628 0.59826 0 -0.31419 0 0.18072 0.03106 0.28438 -3.43243
VAL_1109 -4.42675 0.40898 3.63481 -0.27268 0.16514 0.0585 1.76144 -2.11767 -0 -0 -1.09779 -0.40327 0 0 0 0 0 -0.07762 0.00237 0.2081 0 -0.70046 0 1.9342 -0.16493 0.18935 -0.89829
ASN_1110 -2.19282 0.30862 1.93055 -0.19295 0.03192 0.32514 0.5386 -1.05502 -0 -0 0.31599 -1.02643 0 0 0 0 0 -0.08996 0.03037 0 1.89508 -1.03042 0 -0.93687 -0.66561 0.21847 -1.59533
ASN_1111 -2.37754 0.44111 1.80294 -0.19707 0.03479 0.33215 0.0646 -1.05605 -0 -0 -0.17351 -0.9078 0 0 0 0 0 0.04484 0.07907 0 1.6514 -0.61624 0 -0.93687 -0.62906 0.48253 -1.96071
GLU_1112 -4.74705 0.33008 6.01734 -0.19202 0.02339 0.28126 2.68892 -2.6798 -0 -0 -3.21536 -0.55239 0 0 0 0 0 -0.00715 0.01531 0 3.07941 0.02807 0 -2.7348 -0.11286 0.53569 -1.24196
LEU_1113 -7.637 0.75049 2.04893 -0.44967 0.19196 0.07464 1.19289 -1.7873 -0.0281 -0.13724 -0.41418 0.2654 0 0 0 0 0 0.12159 0.09209 0.56176 0 -0.21122 0 0.18072 -0.23343 0.45051 -4.96717
ILE_1114 -7.17337 0.6184 4.18174 -0.57361 0.46139 0.13771 2.45092 -2.40378 -0 -0 -1.68708 -0.19983 0 0 0 0 0 0.03799 0.00862 1.92744 0 -0.74078 0 0.73287 -0.43819 0.54951 -2.11004
LEU_1115 -7.99702 0.85067 2.70253 -0.61264 0.19808 0.19217 1.01531 -2.05499 -0.01501 -0.0719 -0.62484 0.17067 0 0 0 0 0 -0.00736 0.20348 0.70497 0 -0.23871 0 0.18072 0.0196 0.49517 -4.88913
HIS_1116 -8.10393 0.79407 6.18327 -0.38511 0.00784 0.43372 3.05872 -3.16512 -0.02463 -0.14622 -1.85939 -0.13491 0 0 -0.76535 0 0 0.04709 0.0384 0 1.89472 -0.25891 0 -0.45461 0.07753 0.40973 -2.3531
ASP_1117 -4.00218 0.55151 5.37732 -0.2613 0.13758 0.8853 1.53507 -2.24816 -0.00431 -0.06759 -4.23942 -3.367 0 0 0 0 0 -0.04239 0.1151 0 2.91915 -0.37243 0 -2.3716 -0.04811 0.77725 -4.72622
LYS_1118 -5.72041 0.54944 7.85568 -0.5502 0.10678 0.53665 3.24187 -3.38009 -0.00545 -0.04482 -3.50299 -0.09918 0 0 0 0 0 0.09429 0.06019 2.17737 0 0.00649 0 -1.5107 0.02892 0.88334 0.72717
ALA_1119 -5.17361 0.91039 2.03845 -0.02248 0 0 1.87049 -2.08522 -0 -0 -1.05495 -0.35979 0 0 0 0 0 -0.01519 0 0 0 -0.36537 0 1.8394 -0.36044 0.55635 -2.22196
THR_1120 -3.99683 0.22054 3.83948 -0.19775 0.14591 0.07448 1.52652 -2.0676 -0 -0 -1.08659 -0.47864 0 0 0 0 0 -0.02691 0.00673 0.08633 0 -0.01385 2.2862 -1.0874 -0.27338 0.34707 -0.69568
SER_1121 -5.42873 0.41923 5.59825 -0.02424 0 0.0227 1.99853 -2.70539 -0.01317 -0.14028 -1.09204 -0.3645 0 0 0 0 0 -0.03002 0.00142 0.52165 0 0.28318 0.63998 -0.77834 -0.03627 0.37125 -0.75677
VAL_1122 -9.15961 1.40435 4.09052 -0.26612 0.11846 0.04442 3.03136 -3.45395 -0 -0 -2.38836 0.29632 0 0 0 0 0 0.02183 0.14932 0.99605 0 -0.10775 0 1.9342 -0.16187 0.82144 -2.62939
VAL_1123 -8.9562 1.15164 3.66042 -0.30933 0.21176 0.06995 2.96984 -3.25895 -0.0047 -0.04318 -2.51881 -0.10567 0 0 0 0 0 -0.02407 2e-05 0.0826 0 -0.2534 0 1.9342 -0.16324 0.73666 -4.82046
ASN_1124 -5.75036 0.39358 6.0656 -0.18139 0.05318 0.27488 2.92821 -3.08842 -0.01238 -0.10071 -2.47702 -0.34382 0 0 0 -0.5747 0 0.26507 0.00357 0 1.45888 0.16423 0 -0.93687 -0.10547 0.32316 -1.64079
TYR_1125 -10.5622 1.28348 4.99489 -1.07846 0.09769 0.44238 4.36726 -3.50488 -0.00651 -0.06556 -3.94938 -0.28733 0 0 0 -0.47159 0 0.00412 0.02366 0 1.99469 -0.29765 0.0561 1.2797 -0.03782 0.49667 -5.22072
PHE_1126 -10.6708 1.15311 3.02587 -0.67515 0.06081 0.3415 2.90528 -2.96255 -0 -0 -2.20486 0.05838 0 0 0 0 0 0.27342 0.00051 0 2.31791 0.09794 0 1.0402 -0.11172 0.79729 -4.55279
ASN_1127 -7.49588 0.74856 7.86659 -0.312 0.04147 0.56055 3.39132 -3.86978 -0.03738 -0.32965 -2.52999 -0.23441 0 0 0 -0.68742 0 0.07242 0.00017 0 3.77009 0.56079 0 -0.93687 0.28918 0.78166 1.64942
HIS_1128 -7.69 0.52555 7.45819 -0.71769 0.01503 0.73587 3.42742 -3.7696 -0 -0 -3.47925 -0.31394 0 0 -0.98991 0 0 -0.00338 0.08563 0 1.52686 -0.25926 0 -0.45461 0.54063 0.5333 -2.82918
LEU_1129 -8.19311 0.4738 3.99808 -0.48185 0.19372 0.11816 2.64596 -2.81352 -0 -0 -1.74555 0.21451 0 0 -0.62115 0 0 0.03619 0.03803 0.31581 0 -0.27536 0 0.18072 -0.0278 0.59777 -5.34557
SER_1130 -4.96391 0.33683 5.49117 -0.0268 0 0.06284 2.87725 -2.67152 -0.01483 -0.20852 -3.32022 -0.62329 0 0 0 0 0 -0.0155 0.00392 0.59988 0 0.34989 0.60024 -0.77834 0.02865 0.49769 -1.77456
GLU_1131 -4.41909 0.40624 5.00471 -0.34784 0.10277 0.42934 2.52175 -2.36583 -0.01311 -0.15629 -1.68866 -0.67023 0 0 0 0 0 -0.06507 0.00796 0 3.49528 -0.2913 0 -2.7348 -0.12384 0.31935 -0.58867
SER_1132 -6.32233 0.92966 5.84581 -0.04457 0.00083 0.06525 2.60799 -2.7514 -0 -0 -1.98824 -0.55345 0 0 -0.62115 0 0 -0.10345 0.44644 0.15114 0 -0.33151 1.98631 -0.77834 -0.57846 0.48982 -1.54964
LYS_1133 -9.0715 1.39748 8.03349 -0.55084 0.17376 0.38645 3.63051 -3.5551 -0.00412 -0.0144 -0.79935 -0.01396 0 0 0 0 0 -0.00898 0.10628 1.7227 0 -0.22718 0 -1.5107 -0.14166 0.65916 0.21205
GLU_1134 -3.92591 0.15146 3.76165 -0.34614 0.09734 0.41671 1.44309 -1.77602 -0.00248 -0.05507 -0.75697 -0.64788 0 0 0 0 0 -0.06622 0.01807 0 3.24077 -0.22411 0 -2.7348 -0.10827 0.48087 -1.03391
TYR_1135 -3.8442 0.31289 2.94917 -0.70148 0.07295 0.40313 0.89764 -1.47102 -0.01908 -0.11593 -0.92203 -0.19986 0 0 0 0 0 -0.0645 0.0091 0 2.00567 -0.26152 0.03847 1.2797 -0.4718 0.31326 0.21055
GLY_1136 -2.73905 0.34912 3.44209 -0.0003 0 0 1.38023 -1.72608 -0.00143 -0.01664 0.19788 -0.14948 0 0 0 0 0 -0.05266 0 0 0 -1.5086 0 0.83697 0.07688 0.69572 0.78465
PRO_1137 -5.04632 0.60388 2.12919 -0.08459 0.00027 0.05301 1.6337 -1.15741 -0.00031 -0.00577 -1.01094 0.64204 0 0 0 0 0 -0.13632 0.00856 0.56281 0 -0.39851 0 -2.4119 0.07924 0.75203 -3.78733
LEU_1138 -7.35363 1.00845 1.0541 -0.44204 0.19083 0.11003 0.39282 -1.42289 -0.01902 -0.11509 -0.12665 0.02049 0 0 0 0 0 0.08673 0.0465 1.58696 0 0.0386 0 0.18072 -0.25966 0.55855 -4.4642
LYS_1139 -5.23684 0.45557 5.06975 -0.49635 0.11682 0.31727 2.60737 -2.18991 -0.00679 -0.02053 -3.05026 0.17216 0 0 0 0 0 -0.00364 0.05344 2.50756 0 -0.02457 0 -1.5107 -0.01899 0.64707 -0.61156
THR_1140 -4.33283 0.52379 1.74963 -0.17342 0.09646 0.06338 0.65832 -1.46731 -0.00118 -0.00344 -0.14787 -0.2801 0 0 0 0 0 -0.02913 0.06002 0.11997 0 -0.06099 2.29685 -1.0874 0.05788 0.47796 -1.47943
GLU_1141 -5.33173 0.46874 6.54608 -0.20686 0.02631 0.29866 3.5899 -2.81232 -0.00679 -0.02053 -5.03833 -0.51085 0 0 0 0 0 -0.04225 0.0194 0 3.37239 0.17348 0 -2.7348 0.08222 0.34859 -1.77869
ASP_1142 -2.47714 0.27872 2.6277 -0.12741 0.03502 0.41081 0.79696 -1.13788 -0.00118 -0.00344 -0.75685 -1.08585 0 0 0 0 0 0.09118 0.0201 0 2.33673 -0.37209 0 -2.3716 0.20139 0.51522 -1.01963
ASP_1143 -3.46222 0.51184 4.55206 -0.25002 0.04714 0.82447 0.90959 -1.94984 -0.0011 -0.00234 -2.63776 -0.17634 0 0 0 0 0 -0.0611 0.20114 0 2.47519 -0.36911 0 -2.3716 0.08587 0.39777 -1.27637
LYS_1144 -4.98599 0.37587 4.5805 -0.49458 0.13123 0.3151 1.90316 -2.04432 -0.01796 -0.06396 -1.55295 -0.013 0 0 0 0 0 0.05837 0.07732 1.53371 0 -0.18342 0 -1.5107 0.38872 0.36203 -1.14086
ILE_1145 -8.96907 1.11808 2.25782 -0.47424 0.36734 0.10054 2.48591 -2.40677 -0 -0 -2.3144 0.04038 0 0 0 0 0 -0.04854 0.02338 0.39397 0 -0.78667 0 0.73287 0.25185 0.48097 -6.74658
LEU_1146 -9.30034 0.91708 3.84469 -0.51156 0.20673 0.12812 3.62761 -2.82562 -0.01796 -0.06396 -3.20095 0.14057 0 0 0 0 0 0.01548 0.23866 1.17161 0 -0.2865 0 0.18072 -0.29514 0.47828 -5.55248
VAL_1147 -8.31932 1.12793 4.49231 -0.29832 0.29863 0.07418 2.67178 -2.74805 -0 -0 -2.87531 -0.47168 0 0 0 0 0 0.33725 0.02905 0.19279 0 -0.59313 0 1.9342 -0.13897 1.25797 -3.02868
PRO_1148 -6.59818 0.96109 2.82191 -0.15512 0.01091 0.11125 0.71366 -1.30449 -0.01604 -0.1073 -1.21621 0.1202 0 0 0 0 0 -0.06703 0.00697 0.16241 0 -0.82226 0 -2.4119 -0.42802 1.75371 -6.46444
ILE_1149 -7.53391 1.26186 3.98505 -0.60725 0.46067 0.10346 2.35193 -2.53432 -0.00188 -0.01707 -1.9081 0.80649 0 0 0 0 0 -0.04904 0.14932 0.97523 0 -0.13724 0 0.73287 -0.59233 1.29936 -1.25492
ASP_1150 -6.70116 0.58642 8.20557 -0.17325 0.00407 0.53503 4.41137 -3.8603 -0.02407 -0.15762 -6.34385 -0.68918 0 0 -2.29157 0 0 -0.09158 0.00598 0 3.47432 -0.33118 0 -2.3716 -0.04386 1.03869 -4.81778
ASP_1151 -5.64033 0.7467 6.57984 -0.24612 0.01866 0.81536 3.1328 -3.22297 -0.01645 -0.1545 -6.76963 -0.0245 0 0 -1.62037 -1.17405 0 0.11922 0.04191 0 2.72089 -0.07895 0 -2.3716 0.29043 1.14182 -5.71184
LEU_1152 -7.66084 0.8295 4.06565 -0.50766 0.21587 0.10895 2.12938 -2.78039 -0.03227 -0.12098 -1.11849 0.18843 0 0 0 0 0 0.00628 0.3977 2.28312 0 -0.36908 0 0.18072 -0.02914 0.87578 -1.33748
VAL_1153 -7.58985 0.64075 2.78106 -0.39623 0.5131 0.10551 1.67652 -2.57387 -0.00136 -0.0039 -1.55107 -0.16132 0 0 0 0 0 -0.05149 0.04969 1.32863 0 -0.63059 0 1.9342 -0.32392 0.49882 -3.7553
ILE_1154 -7.62427 0.97075 1.02672 -0.46295 0.3497 0.09482 1.04605 -1.69762 -0.03336 -0.16634 -0.73158 0.04821 0 0 -0.43969 0 0 -0.06652 0.09563 0.41409 0 -0.78299 0 0.73287 -0.43599 0.61696 -7.0455
SER_1155 -4.5585 0.13383 4.3078 -0.02409 0 0.02249 1.99681 -2.12532 -0.00255 -0.01225 -2.20576 -0.02079 0 0 0 0 0 -0.02283 0.00554 0.3815 0 0.3095 0.60151 -0.77834 0.03711 0.37386 -1.58047
GLU_1156 -6.72808 0.54852 6.55636 -0.29548 0.05815 0.35042 2.94976 -2.78999 -0.00646 -0.01965 -3.28273 -0.2704 0 0 0 0 0 -0.0223 0.01189 0 2.80165 -0.15173 0 -2.7348 0.61459 0.25769 -2.15257
ILE_1157 -8.07957 0.7288 1.88166 -0.48064 0.35845 0.11317 2.05059 -1.91286 -0 -0 -2.85598 -0.08224 0 0 0 0 0 -0.01935 0.10685 0.29759 0 -0.68613 0 0.73287 0.17562 0.40535 -7.26582
ASP_1158 -7.25737 0.46383 10.3298 -0.23046 0.07108 0.73416 5.4589 -4.37532 -0.01484 -0.13586 -9.90245 -1.11236 0 0 -1.24666 -1.30934 0 -0.05189 0.07221 0 2.29713 -0.62206 0 -2.3716 -0.29532 0.43692 -9.06146
PHE_1159 -10.1107 1.34987 3.53479 -0.64737 0.27871 0.34615 1.45142 -2.73874 -0 -0 -0.75511 0.05283 0 0 0 0 0 -0.08309 5e-05 0 2.96551 0.03793 0 1.0402 -0.32876 0.55873 -3.04757
ASN_1160 -4.44549 0.26669 5.37586 -0.20566 0.0346 0.26556 1.83697 -2.38941 -0.01204 -0.09107 -1.53604 -0.32169 0 0 -0.67061 0 0 -0.04563 0.05183 0 2.68122 0.20611 0 -0.93687 0.1484 0.55557 0.7683
ASN_1161 -3.41102 0.15961 4.76806 -0.204 0.02566 0.31957 1.32217 -2.06194 -0.05269 -0.28249 -2.07011 -0.52693 0 0 -0.57606 -0.84722 0 -0.02923 0.01658 0 2.11892 -0.51255 0 -0.93687 0.00036 0.34549 -2.43472
ASN_1162 -5.59048 0.27164 5.10008 -0.19927 0.04333 0.3428 2.71348 -2.654 -0.00939 -0.11866 -2.19723 -1.05718 0 0 0 0 0 -0.0103 0.0335 0 2.17159 -1.04906 0 -0.93687 -0.69583 0.26505 -3.57681
SER_1163 -5.28439 0.53289 4.96786 -0.02636 0 0.06379 2.50967 -2.43306 -0.00808 -0.03775 -2.77653 -0.20894 0 0 0 0 0 0.0252 0.02358 0.19403 0 -0.41094 0.60014 -0.77834 -0.44148 0.45293 -3.03579
ILE_1164 -7.80363 1.46474 0.89407 -0.47564 0.53779 0.09491 1.51365 -1.68184 -0.00072 -0.00206 -1.56064 0.08236 0 0 0 0 0 0.25728 0.1911 0.35483 0 -0.66807 0 0.73287 -0.2624 0.9683 -5.3631
LYS_1165 -4.8571 0.33844 4.2497 -0.35981 0.03816 0.17307 2.5308 -2.06762 -0.00808 -0.03775 -3.37298 0.02046 0 0 0 0 0 0.03352 0.01167 1.8625 0 0.13676 0 -1.5107 -0.19874 0.93639 -2.08131
LEU_1166 -5.95917 0.39105 1.84496 -0.62877 0.56202 0.12233 1.18237 -1.71173 -0.00072 -0.00206 -0.15866 0.35021 0 0 0 0 0 0.05689 0.15999 1.65904 0 -0.36501 0 0.18072 -0.16845 0.54721 -1.93777
GLY_1167 -3.10834 0.12995 2.55682 -0.00023 0 0 1.09133 -1.50702 -0.00018 -0.0005 -1.28337 -0.16147 0 0 0 0 0 -0.08997 0 0 0 -1.04051 0 0.83697 -0.09899 0.343 -2.3325
THR_1168 -4.39091 0.55559 3.29659 -0.16884 0.09287 0.06115 1.75465 -1.94309 -0.02182 -0.16287 -1.84224 0.191 0 0 -0.55785 0 0 -0.02757 0.00107 0.11096 0 -0.02438 2.30548 -1.0874 0.06395 0.17939 -1.61428
CYS_1169 -6.48607 0.37433 3.11283 -0.10632 0.03493 0.074 2.01557 -1.83673 -0.00831 -0.05292 -1.65756 -0.95529 0 0 0 0 0 0.04845 0.07812 0.303 0 -0.30884 0 3.6196 0.72061 0.30034 -0.73027
ASN_1170 -8.37451 0.98486 6.19869 -0.15203 0.00673 0.24204 3.08685 -3.54457 -0.00952 -0.06188 -4.16327 0.15737 0 0 0 -0.62861 0 0.20133 0.04458 0 3.00765 0.03652 0 -0.93687 0.92547 0.40837 -2.57083
ILE_1171 -8.45259 0.94654 3.36902 -0.59292 0.56092 0.17938 2.97632 -2.64492 -0 -5e-05 -2.90849 -0.34026 0 0 0 0 0 0.03056 0.01211 0.50153 0 0.06787 0 0.73287 0.10456 0.64454 -4.813
LEU_1172 -7.91998 0.85892 3.79113 -0.48679 0.257 0.08379 2.7533 -2.55405 -0.01655 -0.15321 -2.1497 0.38012 0 0 -0.76845 0 0 -0.02311 0.00688 0.48753 0 -0.06676 0 0.18072 -0.3969 0.68923 -5.04687
ALA_1173 -5.27949 0.4084 1.91062 -0.02075 0 0 2.10843 -1.84252 -0 -0 -1.6075 -0.18388 0 0 0 0 0 0.03946 0 0 0 0.09758 0 1.8394 -0.23974 0.48358 -2.28641
MET_1174 -9.64735 1.20649 4.61321 -0.30345 0.10353 0.03232 2.47981 -2.63717 -0 -0 -2.12427 4e-05 0 0 0 0 0 0.14669 0.21377 1.28232 0 0.07321 0 0.60916 0.23587 0.58836 -3.12746
GLU_1175 -3.91117 0.77214 4.3258 -0.4483 0.04145 0.66855 2.01633 -1.9519 -0.01876 -0.11624 -2.5669 -1.37757 0 0 -1.08581 0 0 0.14099 0.04398 0 2.74205 0.55012 0 -2.7348 1.01694 0.74104 -1.15207
GLY_1176 -1.53001 0.23142 1.98195 -5e-05 0 0 0.938 -0.88956 -0 -0 -1.06325 -0.348 0 0 -1.08581 0 0 -0.18841 0 0 0 -1.51723 0 0.83697 0.55393 0.77735 -1.30269
GLY_1177 -2.08419 0.2775 1.75016 -0.00028 0 0 0.41227 -0.97832 -0.00297 -0.01155 -0.54741 -0.15951 0 0 0 0 0 -0.09991 0 0 0 -0.71073 0 0.83697 -0.27611 0.44665 -1.14743
SER_1178 -1.40367 0.05644 2.27091 -0.01634 0 0.0299 0.78152 -0.99128 -0.03826 -0.22333 -0.99879 -1.11118 0 0 0 0 0 0.02102 0.01537 0.43578 0 -0.00803 0.71179 -0.77834 1.27036 0.09284 0.11672
GLY_1179 -1.60225 0.17945 2.03337 -0.00033 0 0 1.07982 -0.96525 -0.04578 -0.27784 -1.41399 -0.22222 0 0 0 0 0 -0.05081 0 0 0 0.25671 0 0.83697 1.39465 0.13781 1.34031
HIS_1180 -5.9768 0.88131 4.08854 -0.58102 0.03439 0.4461 1.59986 -2.24663 -0 -0 -2.06468 -0.55685 0 0 0 -1.28199 0 0.14392 0.14131 0 3.2883 -0.54202 0 -0.45461 0.37903 0.44728 -2.25456
THR_1181 -3.79062 0.35335 3.56917 -0.22667 0.18423 0.09137 2.27681 -1.97517 -0.01045 -0.03941 -2.27521 -1.24722 0 0 0 0 0 0.04742 0.00335 1.00162 0 -0.10102 2.28072 -1.0874 0.17911 0.51285 -0.25317
VAL_1182 -4.55904 0.49532 1.54763 -0.27576 0.19181 0.05903 0.86555 -1.61265 -0 -0 -0.25384 -0.31717 0 0 0 0 0 -0.03405 0.05692 0.25401 0 -0.7797 0 1.9342 -0.3138 0.28047 -2.46108
THR_1183 -3.26463 0.38203 3.14785 -0.22243 0.18492 0.10278 1.86832 -1.73542 -0.01045 -0.03941 -0.34663 -1.42866 0 0 0 0 0 0.01889 0.07621 0.94532 0 0.18782 2.3019 -1.0874 -0.01593 0.3569 1.42198
GLY_1184 -1.55574 0.2408 1.81078 -5e-05 0 0 0.57437 -0.88451 -0 -0 0.40982 -0.44239 0 0 0 0 0 0.02281 0 0 0 -1.19205 0 0.83697 -0.24092 0.36901 -0.05107
ASN_1185 -3.26992 0.40739 3.72472 -0.40574 0.09077 0.82431 1.54495 -1.84556 -0.00031 -0.00603 -1.55863 -0.72434 0 0 -0.18957 -1.42926 0 -0.02761 0.02831 0 2.06814 -0.78612 0 -0.93687 -0.67786 0.33003 -2.83918
ILE_1186 -7.87321 0.61658 5.06163 -0.44431 0.24845 0.08525 2.457 -3.12611 -0 -0 -1.75071 0.14709 0 0 0 0 0 -0.02268 0.01812 0.56123 0 -0.72432 0 0.73287 -0.4619 0.47691 -3.9981
ASP_1187 -8.10651 1.14182 8.03626 -0.1352 0.00686 0.40122 4.32915 -3.74596 -3e-05 -0.00062 -6.01697 -0.77959 0 0 0 -1.71109 0 0.03488 0.02431 0 4.36178 -0.61392 0 -2.3716 -0.37965 0.57994 -4.94492
HIS_D_1188 -7.57423 0.81069 5.28684 -0.37883 0.02442 0.40335 2.8553 -3.05637 -0 -0 -3.36332 -0.46063 0 0 0 0 0 -0.08397 0.16388 0 3.10491 -0.17211 0 -0.45461 0.02088 0.47564 -2.39817
PHE_1189 -9.5132 1.58061 2.03901 -1.0174 0.1319 0.61326 1.76054 -2.31156 -0 -0 -1.51564 -0.15198 0 0 0 0 0 0.17127 0.05737 0 1.55053 -0.49891 0 1.0402 0.02613 0.57525 -5.46261
PHE_1190 -6.18928 0.69721 2.39274 -0.64374 0.06908 0.39615 1.54322 -2.03678 -0.00752 -0.05451 -1.30256 0.2936 0 0 0 0 0 0.04119 0.17474 0 1.91278 -0.2769 0 1.0402 -0.32309 0.84163 -1.43184
SER_1191 -1.79055 0.23193 1.73443 -0.03023 0.03893 0.03131 0.53247 -0.80255 -0 -0 -0.14878 -0.05748 0 0 0 0 0 -0.08471 1e-05 0.06538 0 0.11909 0.60043 -0.77834 -0.08085 0.5942 0.17468
SER_1192 -3.68099 0.63213 2.64348 -0.03591 0.02742 0.06245 0.32042 -1.44416 -0.03353 -0.24046 0.26482 -0.74166 0 0 0 0 0 0.03641 0.09916 0.39686 0 0.4588 0.88265 -0.77834 1.12438 1.07365 1.06758
PRO_1193 -3.66458 0.48281 3.00892 -0.20733 0.01036 0.1515 1.50535 -1.35047 -0 -0 -1.55492 -0.022 0 0 0 0 0 0.25323 0.00469 0.2887 0 -0.67829 0 -2.4119 0.94633 1.15179 -2.08581
TYR_1194 -6.44608 0.83172 1.77558 -1.04248 0.09 0.65086 1.0848 -1.4918 -0.01776 -0.11706 -0.59994 -0.22621 0 0 0 0 0 0.26827 0.03652 0 2.90825 -0.27815 0.00075 1.2797 -0.16248 0.57296 -0.88253
ILE_1195 -8.19741 1.50888 2.87972 -0.49188 0.47988 0.10015 2.08625 -2.4595 -0 -0 -0.75335 0.01044 0 0 0 0 0 0.12087 0.01522 0.40658 0 -0.77977 0 0.73287 -0.34217 1.12012 -3.5631
SER_1196 -1.90807 0.44617 0.87016 -0.04579 0.07118 0.08668 0.01655 -0.59605 -0.01776 -0.11706 0.48983 -0.15236 0 0 0 0 0 0.03517 0.00703 0.74373 0 0.01988 0.60142 -0.77834 0.51063 2.01001 2.29302
SER_1197 -3.39552 0.96062 2.10308 -0.03116 0 0.05671 1.34966 -1.25058 -0 -0 -0.2951 -1.20434 0 0 -0.66624 0 0 0.2425 0.06812 0.62877 0 -0.42722 0.60261 -0.77834 0.92107 1.78283 0.66747
HIS_1198 -2.88846 0.36295 1.53894 -0.76971 0.03292 1.00712 0.43534 -1.02516 -0 -0 -0.08972 -0.65745 0 0 0 0 0 -0.051 0.00971 0 2.84366 -0.4824 0 -0.45461 0.21543 0.69262 0.72017
ILE_1199 -6.96366 1.27282 2.01453 -0.54209 0.72316 0.10669 1.6239 -1.91233 -0 -0 -1.54776 -0.08109 0 0 -0.66624 0 0 0.26975 0.1978 1.23572 0 -0.35849 0 0.73287 0.26189 1.22853 -2.404
PRO_1200 -2.17092 0.42711 1.53699 -0.12246 0.00072 0.08989 0.58383 -0.76757 -0 -5e-05 -0.74601 0.24155 0 0 0 0 0 -0.06512 0.03172 0.14229 0 -1.07951 0 -2.4119 -0.18668 1.22527 -3.27087
SER_1201 -3.68773 0.17727 2.42493 -0.02573 0 0.05904 0.97092 -1.31912 -0.0055 -0.01909 -0.73353 -0.50367 0 0 0 -0.62861 0 0.00969 0.03626 0.22685 0 -0.36505 0.66873 -0.77834 -0.68561 0.29755 -3.88077
LEU_1202 -7.92262 0.83471 2.97841 -0.4954 0.18627 0.11337 2.61768 -2.4008 -0.00813 -0.05242 -2.31174 0.0975 0 0 0 0 0 -0.01664 0.15863 0.84142 0 -0.31558 0 0.18072 -0.38391 0.32072 -5.57783
SER_1203 -4.33999 0.40514 4.59647 -0.03761 0.0003 0.07002 1.88616 -2.2401 -0.04005 -0.30361 -2.22278 -0.77118 0 0 0 0 0 -0.0776 0.02872 0.46493 0 0.40959 0.60035 -0.77834 0.03953 0.36285 -1.94719
VAL_1204 -7.36691 0.81841 1.97111 -0.31296 0.24992 0.07183 2.89914 -2.29555 -0.00936 -0.06053 -1.5098 -0.14124 0 0 0 0 0 -0.04433 0.00161 0.19595 0 -0.19463 0 1.9342 0.00155 0.39239 -3.39921
TYR_1205 -8.71373 0.66373 4.17123 -0.54766 0.29596 0.27008 2.53333 -2.74133 -0.00404 -0.01401 -0.60002 -0.38013 0 0 0 0 0 -0.10021 0.02302 0 3.42562 0.18438 0.02362 1.2797 -0.21989 0.56243 0.11207
SER_1206 -3.64493 0.31225 4.07389 -0.04076 0.00012 0.05516 2.34566 -2.00426 -0 -0 -1.78987 -0.3699 0 0 0 -0.67183 0 -0.03213 0.04562 0.20361 0 -0.29173 1.8698 -0.77834 -0.44759 0.45025 -0.71498
ALA_1207 -4.62362 0.82032 1.70591 -0.02726 0.00276 0 1.83433 -1.72919 -0.01323 -0.0542 -1.34774 -0.42862 0 0 0 0 0 0.10432 0 0 0 0.24206 0 1.8394 -0.54964 0.24998 -1.97441
ILE_1208 -7.34567 1.4422 2.40615 -0.47338 0.47723 0.09718 1.81512 -2.06766 -0 -0 -1.14526 0.07442 0 0 0 0 0 -0.00529 0.08227 0.40981 0 -0.73946 0 0.73287 -0.3901 0.47654 -4.15301
GLY_1209 -1.07708 0.10664 0.94917 -0.00012 0 0 0.14784 -0.52027 -0.01323 -0.0542 0.15969 -0.40744 0 0 0 0 0 0.0893 0 0 0 0.4872 0 0.83697 0.64688 0.45021 1.80158
ILE_1210 -6.27221 1.01839 1.54094 -0.48789 0.39032 0.10452 1.0622 -1.44849 -0.01254 -0.15485 -0.95808 0.36967 0 0 0 0 0 0.0777 0.00558 0.40668 0 -0.43566 0 0.73287 0.55742 0.42769 -3.07574
LYS_1211 -4.20272 0.24207 3.14152 -0.37326 0.04269 0.19 1.0285 -1.54765 -8e-05 -0.0004 -0.78929 0.02898 0 0 0 0 0 -0.07188 0.02997 1.76377 0 0.11822 0 -1.5107 -0.29056 0.4233 -1.7775
THR_1212 -4.60073 0.45605 3.02951 -0.12087 0.08364 0.06331 1.80173 -1.78598 -0.01254 -0.15485 -1.45196 -0.88771 0 0 0 0 0 -0.06319 0.00396 0.16236 0 -0.66189 2.2744 -1.0874 -0.13776 0.24763 -2.84229
GLU_1213 -4.10633 0.2966 3.66025 -0.18961 0.02522 0.26294 1.03996 -1.65901 -0 -0 -0.31518 -0.48692 0 0 0 0 0 0.05534 0.02907 0 2.99157 0.20142 0 -2.7348 -0.04308 0.19726 -0.77532
ASN_1214 -2.68111 0.11769 2.96751 -0.19296 0.02419 0.32684 0.64889 -1.34099 -0.01838 -0.11333 -1.00445 -1.02577 0 0 0 0 0 -0.04465 0.02068 0 1.98199 -1.02672 0 -0.93687 -0.35012 0.12802 -2.51955
LEU_1215 -8.65568 0.6466 3.52302 -0.49554 0.24824 0.08965 1.53795 -2.5381 -0.00689 -0.0746 -1.28778 0.35675 0 0 0 0 0 0.17689 0.08094 0.34843 0 -0.24082 0 0.18072 -0.65624 0.32181 -6.44464
ASP_1216 -2.6937 0.23694 3.51702 -0.25393 0.1407 0.84602 2.09846 -1.65859 -0.00689 -0.0746 -2.73917 -1.24679 0 0 -0.66159 -0.76605 0 0.20408 0.03667 0 1.91179 -0.85009 0 -2.3716 -0.33 0.4845 -4.17681
PHE_1217 -8.92879 1.16276 1.66081 -0.54925 0.25395 0.27883 2.01212 -2.32778 -0 -0 -1.52015 -0.30818 0 0 -0.62307 0 0 0.00733 0.03385 0 3.46816 -0.25125 0 1.0402 -0.20935 0.50042 -4.29938
SER_1218 -2.22448 0.083 3.37691 -0.03974 0.00282 0.05501 1.59617 -1.37507 -0 -0 -2.98342 -0.37727 0 0 -0.66159 -0.76605 0 -0.04825 0.0197 0.19744 0 -0.32654 1.73955 -0.77834 -0.44563 0.62703 -2.32875
LYS_1219 -5.71114 0.34951 6.16349 -0.51166 0.16879 0.32747 1.2967 -2.558 -0.0011 -0.00234 -2.52278 0.08597 0 0 0 0 0 0.0525 0.11041 1.85909 0 0.0064 0 -1.5107 -0.42634 0.52388 -2.29984
LYS_1220 -2.97626 0.08323 3.59862 -0.32034 0.02897 0.15978 1.57204 -1.54051 -0.04349 -0.1791 -1.63298 -0.0163 0 0 0 0 0 -0.04373 0.04621 1.77895 0 -0.05863 0 -1.5107 -0.40863 0.62636 -0.83652
ILE_1221 -9.18403 1.38679 3.05216 -0.49161 0.48145 0.11851 2.02606 -2.55623 -0 -0 -1.80818 0.10524 0 0 0 0 0 0.14571 0.18459 0.40698 0 -0.78438 0 0.73287 -0.57807 0.85235 -5.90979
MET_1222 -9.16214 1.3249 3.05689 -0.33653 0.07445 0.08139 2.87206 -2.26334 -0.01391 -0.04656 -3.09957 0.07922 0 0 0 0 0 0.0286 0.01653 1.39735 0 0.13609 0 0.60916 -0.20314 0.66293 -4.78562
MET_1223 -9.40198 1.20034 3.81533 -0.31712 0.09867 0.05932 2.24673 -2.0103 -0 -0 -1.90499 0.23881 0 0 0 0 0 0.05259 0.02845 1.37082 0 -0.06137 0 0.60916 -0.14127 0.65051 -3.4663
LEU_1224 -9.2659 1.78105 2.24606 -0.47205 0.24417 0.08416 1.42662 -1.89038 -0 -0 -1.02213 0.41378 0 0 0 0 0 0.00309 0.18403 0.31614 0 -0.18655 0 0.18072 -0.45102 1.3325 -5.07572
PRO_1225 -5.65481 0.77854 2.49322 -0.12172 0.00101 0.0904 1.2689 -1.0249 -0 -0 -1.3575 0.25005 0 0 -0.45956 0 0 -0.00406 0.03417 0.1793 0 -1.1351 0 -2.4119 -0.63164 1.2344 -6.47122
ASN_1226 -5.34788 0.41338 3.09887 -0.38816 0.16419 0.85143 1.69825 -1.92093 -0.0491 -0.32408 -1.03502 -0.83008 0 0 -0.91438 0 0 0.19718 0.02635 0 3.1041 -0.718 0 -0.93687 -0.18391 0.50093 -2.59373
ALA_1227 -5.12464 1.16656 1.86469 -0.02397 0.00011 0 0.81925 -1.97038 -0.04153 -0.21059 -0.22826 -0.41113 0 0 0 0 0 0.65823 0 0 0 -0.19427 0 1.8394 0.64245 1.2217 0.0076
PRO_1228 -8.4061 1.83883 3.48982 -0.13843 0 0.10147 1.50259 -1.64163 -0.02182 -0.16287 -1.74711 0.25721 0 0 0 0 0 0.17393 0.09818 0.73667 0 -0.83794 0 -2.4119 0.38448 1.44974 -5.33488
SER_1229 -5.72507 0.64469 5.37496 -0.02672 0 0.02085 3.23345 -2.53458 -0.00304 -0.02733 -3.60249 -0.1645 0 0 -1.39534 0 0 -0.03187 0.27381 0.45931 0 -0.0847 0.70727 -0.77834 -0.35874 0.62399 -3.39439
ARG_1230 -11.3502 0.67755 10.0067 -0.94832 0.36258 0.79095 4.81751 -4.62904 -0.00651 -0.06556 -5.42842 0.08954 0 0 -0.70599 0 0 0.32056 0.2608 2.65136 0 -0.06587 0 -1.2888 -0.26755 0.89408 -3.88465
VAL_1231 -6.68147 0.3187 2.95135 -0.36971 0.33389 0.09008 2.30698 -2.31016 -0 -0 -1.73994 -0.19283 0 0 0 0 0 0.0447 9e-05 0.81713 0 -0.77607 0 1.9342 -0.14994 0.93149 -2.49153
PHE_1232 -10.6336 1.19683 2.85254 -0.60287 0.03203 0.24186 2.84145 -2.55526 -0 -0 -2.79693 0.05129 0 0 0 0 0 0.27904 0.26457 0 2.31144 -0.15461 0 1.0402 -0.25272 0.6434 -5.24139
TRP_1233 -7.70478 0.84954 3.86339 -0.6767 0.24578 0.3724 2.3265 -2.6036 -0 -0 -3.14656 -0.37435 0 0 0 0 0 0.0616 0.01493 0 2.79132 -0.36875 0 1.6906 -0.18688 1.20072 -1.64485
TRP_1234 -10.979 1.5587 2.62004 -1.36384 0.09447 0.69262 2.45183 -2.48385 -0 -0 -1.51954 -0.34371 0 0 -0.76845 0 0 0.03483 0.20397 0 1.68722 -0.38991 0 1.6906 -0.00511 1.38373 -5.43541
GLU_1235 -5.50685 0.35523 5.11419 -0.18398 0.03239 0.27037 2.5557 -2.42773 -0.00171 -0.01187 -3.83672 -0.60798 0 0 0 0 0 0.02609 0.27215 0 3.20208 -0.07681 0 -2.7348 0.09607 0.7688 -2.69539
THR_1236 -4.34946 0.5218 1.32089 -0.12482 0.12228 0.08223 0.78959 -1.1662 -0 -0 -0.68394 -0.70401 0 0 0 0 0 0.0375 0.00577 0.08613 0 -0.56847 2.26231 -1.0874 -0.0839 0.46141 -3.07829
GLY_1237 -2.83627 0.28067 2.96326 -0.0015 0 0 1.87441 -1.61168 -0 -0 -1.50458 -0.36298 0 0 0 0 0 -0.08214 0 0 0 -0.86917 0 0.83697 0.20581 0.35325 -0.75396
ALA_1238 -2.74642 0.4322 0.2067 -0.02774 0.00228 0 0.23911 -0.69311 -0 -0 -0.17053 -0.33859 0 0 0 0 0 -0.06265 0 0 0 0.41926 0 1.8394 0.47104 0.17564 -0.25341
VAL_1239 -6.38112 0.9732 3.0147 -0.30025 0.32562 0.07892 1.91127 -2.42813 -0 -0 -1.85664 -0.86724 0 0 0 0 0 0.01676 0.0086 0.16764 0 -0.02452 0 1.9342 0.44155 0.88238 -2.10304
PRO_1240 -2.26861 0.36144 0.47849 -0.17852 0.06107 0.1253 0.00797 -0.30467 -0 -0 -0.07707 0.04766 0 0 0 0 0 0.0193 0.01175 0.17273 0 -0.82731 0 -2.4119 0.52702 0.89997 -3.35538
GLY_1241 -2.43044 0.29947 2.61456 -0.00128 0 0 1.05874 -1.31384 -0 -0 -0.75889 -0.34128 0 0 0 0 0 -0.09216 0 0 0 -1.43902 0 0.83697 0.51911 0.31195 -0.73612
LEU_1242 -5.73698 0.65263 1.12673 -0.51145 0.16366 0.15644 0.87511 -1.39826 -0 -0 -0.99218 -0.05535 0 0 0 0 0 -0.0539 0.43014 0.22671 0 0.66608 0 0.18072 0.53176 0.50536 -3.23279
ARG_1243 -3.60185 0.4594 3.76307 -0.43273 0.03541 0.21549 1.2651 -1.69296 -0.00211 -0.01301 -0.7522 0.38401 0 0 0 -0.85437 0 -0.05868 0.01455 2.34973 0 -0.02125 0 -1.2888 0.04788 0.55164 0.3683
SER_1244 -1.79839 0.13007 2.41005 -0.02982 0.02474 0.03027 1.09501 -1.07934 -0 -0 -0.06041 -0.07086 0 0 0 0 0 -0.05039 0.00124 0.05846 0 0.12278 0.60139 -0.77834 -0.10435 0.38897 0.8911
LEU_1245 -6.43228 1.05606 2.02071 -0.53825 0.17332 0.12717 1.34273 -1.67728 -0 -0 -0.56367 0.28043 0 0 -0.44531 0 0 -0.0379 0.01328 0.37388 0 -0.16547 0 0.18072 -0.01372 0.52762 -3.77797
GLU_1246 -1.85836 0.04793 2.28092 -0.24189 0.04895 0.38901 0.68058 -1.03446 -0 -0 0.20378 -0.55501 0 0 0 0 0 -0.07074 0.00281 0 2.91672 -0.03702 0 -2.7348 -0.40092 0.5624 0.1999
ASN_1247 -6.579 0.75828 6.05434 -0.24119 0.02609 0.36959 4.3137 -3.12668 -0 -0 -2.41825 -0.63741 0 0 -1.17265 -1.26212 0 -0.06791 0.00051 0 2.61764 0.20298 0 -0.93687 -0.37953 0.49309 -1.9854
ASN_1248 -4.94385 0.41906 4.89977 -0.17879 0.02702 0.27591 2.18229 -2.34435 -0.02314 -0.2355 -1.17535 -0.4089 0 0 0 0 0 -0.12432 0.00117 0 1.57251 0.21164 0 -0.93687 -0.04191 0.43818 -0.38544
GLY_1249 -5.90199 0.89544 4.85122 -5e-05 0 0 2.42397 -2.81323 -0.00246 -0.0064 -1.95202 -0.42322 0 0 -1.17265 0 0 -0.09841 0 0 0 0.53652 0 0.83697 0.15107 0.24374 -2.43151
THR_1250 -8.27381 1.13944 6.68219 -0.1201 0.16987 0.05714 3.85667 -3.69391 -0 -0 -2.63645 -1.44035 0 0 -0.44531 0 0 0.2424 0.14149 0.39932 0 -0.06775 2.37985 -1.0874 0.07532 0.92518 -1.69619
LYS_1251 -4.90285 0.27918 5.88694 -0.30542 0.03561 0.14002 2.57729 -2.60203 -0 -0 -2.45167 -0.01815 0 0 0 0 0 0.13749 0.06872 1.71927 0 0.00317 0 -1.5107 -0.19142 1.07947 -0.05508
LEU_1252 -8.85199 1.0377 3.99272 -0.69924 0.26873 0.29342 2.62366 -2.91255 -0 -0 -1.50231 0.10863 0 0 0 0 0 -0.01712 0.17717 0.75563 0 -0.19268 0 0.18072 -0.16498 0.49274 -4.40977
LEU_1253 -9.92528 1.22761 3.87302 -0.49125 0.2687 0.12232 2.79219 -2.95256 -0 -0 -1.96222 0.21924 0 0 0 0 0 0.16931 0.3723 0.27477 0 -0.3005 0 0.18072 -0.15611 0.58391 -5.70383
ASP_1254 -6.93259 0.44593 10.3051 -0.10042 0.00218 0.29544 4.00823 -4.43851 -0.00213 -0.01513 -5.47443 -0.33057 0 0 0 -1.08557 0 0.03551 0.00022 0 1.8138 0.18502 0 -2.3716 -0.27263 0.82577 -3.10638
SER_1255 -5.41496 0.42644 5.95092 -0.02722 0 0.06372 3.05511 -2.92842 -0 -0 -2.83235 -0.54975 0 0 0 0 0 0.02402 3e-05 0.91165 0 0.31366 0.61405 -0.77834 -0.06258 0.62379 -0.61024
ILE_1256 -9.35949 0.77851 3.23783 -0.48148 0.34055 0.09559 2.86872 -2.91905 -0 -0 -1.96149 0.07351 0 0 0 0 0 0.01599 0.01412 0.48086 0 -0.43598 0 0.73287 0.07468 0.39307 -6.05118
ARG_1257 -10.0469 0.63227 11.6356 -0.81568 0.26204 0.56275 5.62973 -5.07245 -0 -0 -6.72081 0.35113 0 0 -0.18957 -2.56754 0 0.01053 0.18432 2.28342 0 -0.11261 0 -1.2888 0.09415 0.70464 -4.46376
ASP_1258 -4.59359 0.27644 6.26056 -0.10543 0.00515 0.31686 2.16146 -2.67678 -0 -0 -3.24117 -0.31403 0 0 0 -1.09751 0 0.22469 0.0723 0 1.71637 0.19819 0 -2.3716 -0.11305 0.65583 -2.6253
LEU_1259 -5.62766 0.53632 2.89418 -0.48847 0.18086 0.11953 1.34961 -1.90555 -0.00213 -0.01513 -1.42545 0.21401 0 0 0 0 0 -0.03466 0.02873 0.35522 0 -0.29222 0 0.18072 -0.27811 0.45036 -3.75983
TYR_1260 -7.93873 0.74209 4.44307 -0.70485 0.06756 0.44755 3.19992 -2.70433 -0.03439 -0.28316 -3.24105 -0.19717 0 0 0 -0.67183 0 0.15424 0.14259 0 1.9433 -0.24506 0.03143 1.2797 -0.17918 1.10549 -2.64282
PRO_1261 -3.24349 0.74473 2.6045 -0.19494 0.00284 0.14199 0.98412 -1.13387 -0.01089 -0.07818 -0.39268 0.02269 0 0 0 0 0 0.00588 0.00161 1.09045 0 -1.00055 0 -2.4119 -0.47663 1.062 -2.28232
GLY_1262 -2.31663 0.0814 2.58783 -7e-05 0 0 1.26291 -1.28261 -0.0118 -0.11267 -0.85714 -0.41163 0 0 -0.48802 0 0 -0.04877 0 0 0 -1.46889 0 0.83697 -0.39588 0.27323 -2.35178
LYS_1263 -6.68577 0.739 4.97457 -0.39885 0.07303 0.30524 2.7464 -2.4451 -0.02743 -0.23139 -3.4263 0.02389 0 0 0 0 0 0.0583 0.04151 2.10916 0 -0.06312 0 -1.5107 -0.01269 0.48091 -3.24933
PHE_1264 -9.58994 1.05106 1.95848 -0.94339 0.12335 0.14824 1.38626 -2.27233 -0 -0 -0.56585 -0.64099 0 0 0 0 0 -0.03946 0.01401 0 1.92208 -0.31992 0 1.0402 0.34391 0.73504 -5.64925
TYR_1265 -9.87225 1.22221 3.44251 -0.67356 0.0513 0.40592 1.6565 -2.56016 -0 -0 -1.05473 -0.19825 0 0 -0.48802 -0.29684 0 -0.04859 0.09101 0 2.81015 -0.19652 0.54889 1.2797 0.64872 0.76413 -2.46787
TRP_1266 -10.1642 1.54213 2.59902 -1.42635 0.13321 0.5627 1.98675 -2.33314 -0 -0 -2.50473 -0.61013 0 0 0 -0.4004 0 0.00713 0.54953 0 2.25781 0.00364 0 1.6906 0.22235 0.78818 -5.09594
ARG_1267 -9.98631 0.76047 8.19232 -1.08817 0.20678 0.71614 3.14204 -3.93035 -0.01279 -0.07206 -2.87256 0.31176 0 0 0 -0.99439 0 0.35231 0.21031 3.02866 0 -0.10569 0 -1.2888 0.2155 0.99193 -2.22289
PHE_1268 -9.80871 1.07832 3.71791 -0.96594 0.13 0.55592 2.72881 -2.8837 -0.00189 -0.00713 -3.20575 -0.23122 0 0 0 0 0 -0.00355 0.04908 0 1.49648 -0.58874 0 1.0402 0.13716 1.04927 -5.71347
TYR_1269 -8.7934 0.54402 5.72418 -0.82852 0.07101 0.14856 3.12353 -3.557 -0 -0 -1.89616 -0.49337 0 0 0 0 0 -0.04981 0.00031 0 2.48013 -0.00251 0.00341 1.2797 -0.16173 0.52084 -1.8868
ALA_1270 -4.90059 0.50818 1.84556 -0.02819 0.00765 0 1.81626 -1.8502 -0.01143 -0.07484 -0.91973 -0.48786 0 0 0 0 0 0.06491 0 0 0 -0.25103 0 1.8394 0.79438 0.37676 -1.27077
PHE_1271 -4.13912 0.70643 0.88584 -0.56171 0.03087 0.33753 0.75571 -1.13104 -0 -0 -0.92945 -0.07463 0 0 0 0 0 -0.01707 0.03441 0 1.88413 0.40223 0 1.0402 1.10333 0.56885 0.89653
PHE_1272 -7.70253 1.59094 3.93138 -0.64762 0.03183 -0.05624 2.70361 -2.81933 -0 -0 -1.2185 -0.56716 0 0 0 0 0 0.0498 0.01488 0 1.77493 0.0381 0 1.0402 0.73891 0.59141 -0.50538
ASP_1273 -6.33811 0.70815 6.41633 -0.11312 0.00291 0.32133 3.64674 -3.13003 -0 -0 -6.13356 -0.72971 0 0 0 -1.84875 0 -0.08117 0.00611 0 4.02523 -0.6361 0 -2.3716 0.36556 0.42875 -5.46106
TYR_1274 -9.52146 0.96464 4.48754 -0.61626 0.03762 0.31268 2.85391 -3.28405 -0.01989 -0.12011 -3.28945 -0.11256 0 0 0 0 0 -0.00443 0.00136 0 1.94371 -0.42503 0.0071 1.2797 -0.26834 0.36 -5.41333
ALA_1275 -5.48877 0.3611 2.61835 -0.01812 0 0 2.27642 -2.21033 -0.01335 -0.16283 -2.23684 -0.3841 0 0 0 0 0 0.02911 0 0 0 -0.49122 0 1.8394 -0.16051 0.39511 -3.64657
ILE_1276 -8.27172 1.01062 1.12097 -0.47677 0.32507 0.09513 1.61889 -2.13272 -0 -0 -1.42484 0.34735 0 0 0 0 0 -0.08513 0.02196 0.42316 0 -0.40982 0 0.73287 -0.27082 0.51823 -6.85756
THR_1277 -7.01144 0.75699 4.83345 -0.11344 0.063 0.06417 2.31617 -3.13742 -0.03084 -0.21892 -0.63173 -1.41086 0 0 0 -0.40858 0 -0.02912 0.03797 0.28344 0 -0.61687 2.32428 -1.0874 -0.30439 0.67423 -3.64732
THR_1278 -6.70581 0.90486 4.59945 -0.18335 0.13558 0.06852 2.78818 -2.61828 -0 -0 -1.69234 -0.37756 0 0 0 -0.40858 0 0.1422 0.00892 0.1811 0 -0.18627 2.40694 -1.0874 0.00933 0.73618 -1.27832
LEU_1279 -8.91313 0.7318 2.29241 -0.47168 0.20812 0.10711 2.85148 -2.15807 -0.0192 -0.06796 -3.3592 0.00686 0 0 0 0 0 -0.07211 0.25813 0.99297 0 -0.16854 0 0.18072 0.16475 0.77458 -6.66094
LYS_1280 -7.44324 0.77943 7.11903 -0.44149 0.12324 0.23442 3.08778 -3.04639 -0 -0 -4.26077 -0.27827 0 0 0 0 0 -0.02641 0.34046 2.89455 0 0.14997 0 -1.5107 0.29647 1.17461 -0.80731
PRO_1281 -6.73669 0.88087 2.19648 -0.20101 0.00862 0.14689 0.59509 -1.09589 -0.0281 -0.13724 -0.17665 -0.078 0 0 0 0 0 0.12017 0.02364 0.64609 0 -0.72336 0 -2.4119 -0.04425 1.15263 -5.86262
VAL_1282 -4.88492 0.41579 2.69133 -0.28606 0.16853 0.06769 2.3689 -1.89002 -0 -0 -1.69185 -0.53096 0 0 0 0 0 0.05018 0.0009 0.22375 0 -0.44509 0 1.9342 -0.15462 0.52025 -1.44198
TYR_1283 -9.22989 1.12607 2.42283 -0.52781 0.01641 0.24556 1.11955 -1.73726 -0.03404 -0.11418 -2.17217 -0.08448 0 0 0 -0.70246 0 -0.02851 0.00241 0 2.0675 -0.19163 0.08487 1.2797 -0.07711 0.55768 -5.97697
GLU_1284 -4.30402 0.25697 5.19194 -0.21242 0.04046 0.32738 2.19976 -2.17543 -0 -0 -2.8836 -0.50819 0 0 -0.4236 0 0 -0.00339 0.04114 0 3.04084 0.0979 0 -2.7348 -0.13718 0.50407 -1.68216
ASP_1285 -2.49365 0.18783 3.33184 -0.11868 0.00568 0.36507 0.95139 -1.36983 -0.01303 -0.05927 -1.89965 -0.76196 0 0 0 0 0 -0.08449 0.29265 0 2.92153 -0.46079 0 -2.3716 -0.03723 0.30916 -1.30502
THR_1286 -4.96365 0.28583 5.14252 -0.17786 0.08641 0.06733 3.64109 -2.47751 -0.02311 -0.18586 -3.19258 -0.49719 0 0 -1.26109 0 0 -0.02392 0.00264 0.21803 0 0.00841 2.45353 -1.0874 0.10281 0.48067 -1.4009
ASN_1287 -4.17739 0.2786 3.84692 -0.29871 0.10518 0.50264 1.19938 -2.01473 -0.00255 -0.01225 -0.01862 -0.80992 0 0 0 0 0 -0.07365 0.05375 0 1.97057 -0.21199 0 -0.93687 0.20956 0.37793 -0.01215
THR_1288 -6.65603 0.34873 4.52789 -0.17567 0.12174 0.06522 2.63786 -2.63868 -0.02234 -0.16435 -3.3324 -0.04621 0 0 -0.43969 0 0 0.01514 0.00126 0.06331 0 0.03193 4.10734 -1.0874 0.03495 0.34661 -2.2608
LYS_1289 -5.69333 0.74017 6.64364 -0.44079 0.05719 0.23817 3.45844 -2.72445 -0.00509 -0.01508 -6.58726 0.40396 0 0 0 0 0 -0.07445 0.02373 2.30782 0 0.13193 0 -1.5107 -0.03791 0.36274 -2.72127
ILE_1290 -8.47426 0.97691 2.29998 -0.4972 0.38246 0.11469 2.43487 -2.19849 -0 -0 -2.72429 -0.25166 0 0 0 0 0 -0.04776 0.01649 0.2545 0 -0.53541 0 0.73287 -0.07404 0.6361 -6.95422
LYS_1291 -5.82313 0.58966 6.9382 -0.57201 0.18209 0.36176 3.00345 -2.84946 -0.03708 -0.16362 -5.22767 -0.05743 0 0 0 -0.46212 0 0.03823 0.37329 2.80859 0 0.30706 0 -1.5107 0.19881 0.86561 -1.03648
LEU_1292 -7.19812 0.56307 1.79811 -0.45584 0.21388 0.0761 1.12074 -1.90231 -0.00871 -0.06801 -1.44812 0.39806 0 0 0 0 0 0.06723 0.08948 0.3225 0 -0.20874 0 0.18072 0.06212 0.58348 -5.81435
ASP_1293 -5.38735 0.2096 7.07469 -0.21869 0.01538 0.75948 2.06959 -2.9929 -0.0116 -0.07219 -2.25214 -1.61732 0 0 0 -1.58454 0 -0.02709 0.16979 0 2.2339 -0.25297 0 -2.3716 -0.03723 0.50007 -3.79314
LYS_1294 -3.07631 0.14683 3.93694 -0.72597 0.20815 0.57825 1.44142 -1.78301 -0 -0 -1.93602 -0.19535 0 0 -0.60241 0 0 -0.06002 0.02475 2.87116 0 -0.05561 0 -1.5107 -0.09834 0.47955 -0.35667
ASP_1295 -2.98703 0.11752 4.49395 -0.10209 0.01369 0.28191 1.00514 -1.85657 -0.0116 -0.07219 -0.13073 -0.21545 0 0 0 0 0 0.03251 0.03766 0 1.8374 0.02755 0 -2.3716 -0.41507 0.35427 0.03927
THR_1296 -3.99922 0.35876 2.13484 -0.16398 0.08024 0.0604 0.92781 -1.39374 -0 -0 -0.82108 -0.09013 0 0 0 0 0 0.049 0.00055 0.05244 0 0.04103 2.29704 -1.0874 -0.35878 0.22713 -1.68509
ARG_1297 -8.12559 0.31182 8.13258 -0.60905 0.21374 0.30392 4.3641 -3.67519 -0 -0 -7.07937 0.13354 0 0 -0.62307 -1.58454 0 -0.05908 0.06383 2.5168 0 0.02729 0 -1.2888 0.05154 0.35839 -6.56712
ASN_1298 -8.10245 0.87901 5.80424 -0.18233 0.00752 0.28102 3.47856 -3.24692 -0 -0 -2.98061 -0.2569 0 0 0 0 0 0.02969 0.17352 0 1.7883 0.19996 0 -0.93687 0.3448 0.57584 -2.14363
PHE_1299 -11.288 1.62069 2.75318 -0.59424 0.04657 0.28822 2.8969 -2.9336 -0 -0 -3.27996 0.09363 0 0 0 0 0 0.10158 0.09849 0 1.94971 -0.27418 0 1.0402 -0.06224 0.69605 -6.84696
ILE_1300 -9.26263 1.23876 2.56868 -0.63368 0.44751 0.13378 2.58965 -2.31245 -0 -0 -2.72999 0.19339 0 0 0 0 0 0.26966 0.07071 1.05515 0 -0.77359 0 0.73287 -0.36955 0.96793 -5.81382
MET_1301 -9.9802 1.11009 4.04211 -0.33868 0.05209 0.09663 2.18743 -2.2196 -0.014 -0.16241 -1.73172 0.05593 0 0 0 0 0 -0.05401 0.1442 1.24544 0 0.16657 0 0.60916 -0.28446 1.48341 -3.59205
PRO_1302 -6.43734 0.96308 3.5214 -0.20139 0.00702 0.14945 0.72662 -1.32113 -0.01667 -0.15592 -0.71873 0.0028 0 0 0 0 0 -0.00795 0.0011 0.46404 0 -0.931 0 -2.4119 -0.29632 1.11829 -5.54456
THR_1303 -5.87397 0.64759 2.41668 -0.17696 0.10833 0.06279 2.00825 -1.86514 -0.014 -0.16241 -1.57617 -0.18108 0 0 0 0 0 0.09463 0.00107 0.09526 0 0.01283 2.28243 -1.0874 -0.19493 0.36662 -3.03558
ILE_1304 -7.96347 0.6554 1.58852 -0.55643 0.27765 0.16939 1.32531 -1.95141 -0.01147 -0.13546 -0.07819 -0.17891 0 0 0 0 0 -0.00846 0.04092 3.19842 0 -0.56021 0 0.73287 -0.02121 0.46221 -3.01453
THR_1305 -3.82048 0.36659 0.60122 -0.13215 0.10924 0.0764 0.28677 -1.03131 -0.01877 -0.24492 -0.09583 -1.13607 0 0 0 0 0 -0.00095 0.04775 0.01968 0 -0.34006 2.2874 -1.0874 -0.31232 0.45367 -3.97154
THR_1306 -5.89133 0.36219 4.28036 -0.18352 0.07458 0.07496 2.83428 -2.40082 -0.02424 -0.30721 -2.16047 -0.31585 0 0 0 0 0 -0.08566 0.0077 0.10223 0 0.40494 2.32402 -1.0874 -0.01885 0.36131 -1.64878
ASP_1307 -4.94054 0.37474 6.4149 -0.11037 0.0193 0.33656 2.44872 -2.84931 -0 -0 -3.56976 -0.33413 0 0 0 -0.84184 0 -0.03667 0.04264 0 1.73376 0.07551 0 -2.3716 0.02707 0.43678 -3.14424
GLU_1308 -5.07527 0.4545 4.11646 -0.48683 0.36 1.51361 0.70333 -1.97869 -0 -0 -1.39963 -2.90778 0 0 0 0 0 0.01075 0.04877 0 3.81193 -0.21991 0 -2.7348 -0.41211 0.61023 -3.58542
ILE_1309 -8.57713 0.94908 3.60018 -0.48764 0.37591 0.09682 2.55554 -2.48409 -0 -0 -1.10163 -0.23247 0 0 0 0 0 -0.01957 0.01516 0.72954 0 -0.49927 0 0.73287 -0.1214 0.69064 -3.77748
ARG_1310 -9.69786 0.82556 8.61922 -0.93369 0.10853 0.60226 4.13982 -3.9111 -0 -0 -4.46766 0.11094 0 0 -0.67132 -0.84184 0 -0.01786 0.06009 2.46405 0 -0.16131 0 -1.2888 -0.03865 0.86798 -4.23164
ASN_1311 -3.84542 0.20038 4.53557 -0.18853 0.0339 0.30391 1.61487 -2.09402 -0.00401 -0.02736 -1.40792 -0.3773 0 0 0 0 0 -0.02369 0.00891 0 1.84577 -0.12492 0 -0.93687 -0.31114 0.65402 -0.14387
LYS_1312 -7.15802 0.50222 7.60782 -0.53827 0.19811 0.3612 3.04182 -3.10211 -0.07458 -0.35956 -4.30607 -0.08317 0 0 0 0 0 -0.04154 0.03757 1.88614 0 -0.02415 0 -1.5107 -0.34051 0.26652 -3.63727
LEU_1313 -7.89632 0.88271 2.95289 -0.46835 0.22221 0.08662 1.92439 -2.37861 -0 -0 -1.58469 0.1323 0 0 0 0 0 0.31901 0.65882 0.70495 0 -0.33895 0 0.18072 -0.25979 0.66504 -4.19707
SER_1314 -5.09393 0.70434 4.40362 -0.02326 0 0.05626 2.24872 -2.37658 -0.02981 -0.19208 -2.32086 -0.28931 0 0 0 0 0 0.01645 0.00414 0.0587 0 -0.52264 0.60144 -0.77834 -0.27316 0.66013 -3.14616
TYR_1315 -10.5605 1.13576 3.52137 -0.6339 0.03104 0.38591 3.39825 -2.66921 -0 -0 -4.02966 -0.14314 0 0 -0.45956 0 0 0.01486 0.36165 0 2.38403 -0.31677 0.00031 1.2797 -0.32054 0.48124 -6.13912
SER_1316 -4.29828 0.14826 4.72577 -0.0326 0.0009 0.0598 2.70378 -2.26956 -0.00496 -0.01427 -2.34417 -0.82653 0 0 0 0 0 -0.00168 0.005 0.3202 0 0.18336 0.61421 -0.77834 0.13307 0.35502 -1.32104
PHE_1317 -10.2917 1.08422 1.62892 -0.622 0.06186 0.32771 2.83145 -2.25321 -0 -0 -3.12393 0.0952 0 0 0 0 0 -0.01164 0.01172 0 2.26391 -0.20743 0 1.0402 0.32774 0.16547 -6.6715
ASP_1318 -4.39187 0.49353 6.40249 -0.10769 0.00906 0.30678 3.39769 -2.74503 -0.00496 -0.01427 -6.10938 -0.26578 0 0 0 0 0 -0.08763 0.05529 0 3.37624 -0.50985 0 -2.3716 -0.06802 0.22358 -2.41141
GLY_1319 -3.24148 0.38557 2.70451 -0.00021 0 0 1.02203 -1.48489 -0 -0 -1.8098 -0.20574 0 0 0 0 0 -0.08202 0 0 0 0.33082 0 0.83697 -0.05702 0.18366 -1.41761
ALA_1320 -3.52011 0.32075 2.85849 -0.02842 0.0162 0 0.90996 -1.73381 -0.06875 -0.24303 -0.32635 -0.43559 0 0 0 0 0 -0.01363 0 0 0 0.23791 0 1.8394 0.65537 0.37015 0.83853
GLY_1321 -3.40804 0.57532 3.6432 -5e-05 0 0 1.62738 -1.71735 -0 -0 -2.65375 -0.373 0 0 -1.36417 0 0 -0.17587 0 0 0 -1.48887 0 0.83697 0.19224 0.44805 -3.85794
GLY_1322 -2.81722 0.26656 3.29592 -0.00028 0 0 1.64748 -1.58543 -0.05842 -0.2225 -2.06454 -0.17038 0 0 0 0 0 -0.0569 0 0 0 -1.19525 0 0.83697 -0.1922 0.24901 -2.06719
THR_1323 -4.56963 0.33432 2.53234 -0.17319 0.09101 0.06265 1.87423 -1.65261 -0.00023 -0.00976 -1.69207 -0.34862 0 0 0 0 0 -0.05809 0.01459 0.17063 0 -0.13527 2.30519 -1.0874 0.27955 0.20344 -1.85892
TYR_1324 -10.3552 1.65061 3.01076 -0.90904 0.22258 0.26387 3.84385 -2.74824 -0 -0 -2.80716 -0.53464 0 0 0 0 0 0.02498 0.08361 0 2.75941 -0.0186 0.00284 1.2797 -0.01084 0.61192 -3.62956
SER_1325 -6.27918 0.8844 5.18712 -0.03522 0.00226 0.06736 3.12195 -2.72758 -0.02059 -0.07552 -2.7216 -0.71696 0 0 0 -0.31163 0 -0.07492 0.00113 0.11367 0 -0.04433 0.60148 -0.77834 0.30134 0.65877 -2.84639
LEU_1326 -10.1919 1.3258 3.74638 -0.63284 0.19579 0.19016 2.95181 -3.06239 -0 -0 -2.44478 0.21513 0 0 0 0 0 0.25959 0.15067 0.75597 0 -0.22912 0 0.18072 0.36955 0.61202 -5.60741
LEU_1327 -9.249 0.87881 4.3005 -0.57112 0.12296 0.14802 3.2119 -3.1469 -0.02059 -0.07552 -2.82974 0.20279 0 0 0 0 0 -0.0645 0.11099 0.56332 0 -0.27955 0 0.18072 -0.05261 0.728 -5.84151
LEU_1328 -8.41423 0.7201 2.82292 -0.47237 0.27012 0.08171 1.9844 -2.1015 -0.02857 -0.14042 -2.16002 0.34387 0 0 -0.69168 0 0 -0.00348 0.04766 0.34031 0 -0.24601 0 0.18072 -0.24931 0.47172 -7.24406
SER_1329 -5.4707 0.32826 5.09349 -0.02935 0 0.05066 1.65426 -2.19818 -0.02832 -0.33982 0.00804 -1.13265 0 0 -0.8904 0 0 -0.00499 0.07634 1.61284 0 -0.03408 0.60301 -0.77834 -0.25244 0.32923 -1.40316
SER_1330 -3.89422 0.40067 2.60401 -0.02919 3e-05 0.04752 0.86642 -1.28151 -0.00956 -0.10512 -0.22786 -1.03343 0 0 0 0 0 0.16507 0.01296 0.16273 0 -0.32985 0.61039 -0.77834 -0.36453 0.36768 -2.81614
TYR_1331 -6.94032 1.0688 3.19164 -0.60255 0.07494 0.32675 1.80301 -2.07862 -0.01662 -0.17826 -0.25063 -0.32312 0 0 -0.8904 0 0 0.4933 0.07413 0 2.26476 -0.30719 2e-05 1.2797 -0.1327 1.10146 -0.04189
PRO_1332 -4.54767 0.36155 2.79741 -0.18219 0.00053 0.12555 0.83842 -1.24306 -0 -0 -1.35033 0.08967 0 0 -0.67132 0 0 -0.03785 0.01042 0.81102 0 -0.95286 0 -2.4119 -0.19923 1.13274 -5.42909
ILE_1333 -8.29263 1.24954 2.98486 -0.6189 0.46934 0.11889 2.53425 -2.24455 -0.00312 -0.03746 -1.54812 0.16774 0 0 -1.14572 0 0 -0.07199 0.08935 1.1711 0 -0.73227 0 0.73287 -0.55886 0.62361 -5.11208
SER_1334 -3.09317 0.4798 3.26357 -0.03083 0 0.05279 1.82232 -1.58442 -0 -0 -2.02024 -0.9053 0 0 0 0 0 -0.10272 0.00709 0.62935 0 0.10673 0.60079 -0.77834 -0.35613 0.42799 -1.48073
MET_1335 -8.50774 0.60195 3.01793 -0.5606 0.18254 0.09871 2.34853 -1.90449 -0 -0 -1.36412 -0.31224 0 0 0 0 0 0.01984 0.20933 2.07688 0 -0.07675 0 0.60916 -0.12149 0.30052 -3.38204
ASN_1336 -5.73322 0.37932 5.53703 -0.26021 0.06486 0.40641 2.75235 -2.79501 -0.03208 -0.1976 -2.77762 -0.79964 0 0 0 0 0 0.02252 0.03469 0 2.49802 0.36034 0 -0.93687 0.31696 0.42049 -0.73926
ILE_1337 -9.25624 1.22663 2.25794 -0.50159 0.65969 0.11781 2.76249 -2.39422 -0 -0 -2.72264 -0.13052 0 0 0 0 0 0.08568 0.40171 0.3634 0 -0.71546 0 0.73287 0.0116 0.59883 -6.50201
ASN_1338 -5.80629 0.39522 5.52781 -0.29464 0.03896 0.49956 2.73087 -2.84534 -0.01231 -0.04167 -3.01099 -0.705 0 0 0 0 0 0.00083 0.01012 0 1.84228 -0.51906 0 -0.93687 -0.29229 0.74185 -2.67696
LEU_1339 -6.49085 0.39639 3.41242 -0.45393 0.16243 0.08348 1.8657 -2.27214 -0.00173 -0.01114 -1.49882 0.38702 0 0 0 0 0 -0.01671 0.14808 0.4856 0 -0.06526 0 0.18072 -0.30615 0.82175 -3.17314
SER_1340 -4.61594 0.64925 5.85702 -0.02673 0 0.04585 2.27728 -2.64426 -0.03126 -0.17594 -1.30154 -1.06307 0 0 -0.8987 0 0 -0.02404 0.03697 0.51041 0 -0.37187 0.60009 -0.77834 -0.20021 0.73567 -1.41937
LYS_1341 -3.48829 0.39567 3.36551 -0.33096 0.0643 0.20926 0.56493 -1.52167 -0.03171 -0.10527 -0.19033 -0.36192 0 0 0 0 0 -0.06798 0.01007 1.52576 0 -0.12725 0 -1.5107 -0.10001 0.37391 -1.32666
ASP_1342 -3.78615 0.35175 4.54341 -0.13197 0.02972 0.417 1.27819 -1.97276 -0 -0 -2.33018 -0.93933 0 0 -0.61499 -0.33267 0 -0.07901 0.06076 0 2.45872 -0.58724 0 -2.3716 -0.44544 0.39019 -4.06162
ASP_1343 -6.40792 0.8937 9.2498 -0.1882 0.00317 0.64492 3.65583 -3.94151 -0.03177 -0.11881 -7.14618 -0.99756 0 0 -1.66045 -0.29702 0 0.10527 1.5367 0 2.11927 -0.06462 0 -2.3716 -0.38061 1.23336 -4.16424
LEU_1344 -5.72476 0.43887 2.43754 -0.58621 0.08886 0.16587 2.031 -1.83163 -0.01288 -0.04234 -1.87812 0.1784 0 0 0 0 0 -0.06879 0.14286 0.57995 0 -0.35361 0 0.18072 -0.09818 1.33426 -3.0182
TRP_1345 -11.359 1.66816 3.13308 -0.83739 0.08659 0.42031 1.90539 -2.95438 -0.03985 -0.19718 -3.13814 -0.29874 0 0 0 -0.29702 0 -0.05748 0.0264 0 2.06901 0.07584 0 1.6906 0.42082 0.78574 -6.89721
ILE_1346 -9.20487 1.40931 3.2076 -0.46204 0.34452 0.09322 3.2481 -2.69976 -0.01288 -0.04234 -2.80462 0.11434 0 0 0 0 0 0.12243 0.27929 0.54663 0 -0.62036 0 0.73287 0.30055 0.71546 -4.73253
PHE_1347 -10.3858 1.14837 1.42863 -0.54685 0.01782 0.24095 2.83088 -2.48964 -0.00016 -0.00049 -2.57454 0.0634 0 0 0 0 0 0.01115 0.02973 0 1.90819 -0.31212 0 1.0402 -0.28676 0.67835 -7.19871
ASN_1348 -8.34527 1.00091 6.12104 -0.21623 0.04391 0.34512 3.48933 -3.59733 -0.01139 -0.15406 -2.45531 -0.71619 0 0 0 -0.31163 0 0.52941 0.1975 0 2.76775 0.01346 0 -0.93687 -0.08309 1.21245 -1.10648
ILE_1349 -9.1305 1.09014 2.80947 -0.56157 0.34586 0.16763 2.3915 -2.64266 -0.00016 -0.00049 -3.49405 -0.08051 0 0 0 0 0 -0.02247 0.02771 0.53795 0 0.19499 0 0.73287 0.08342 1.27931 -6.27156
ASP_1350 -7.12164 0.64048 8.26807 -0.13145 0.00368 0.40271 3.97839 -3.55002 -0.01693 -0.09914 -4.16449 -0.97574 0 0 -1.10177 0 0 -0.09743 0.02123 0 4.38022 -0.0076 0 -2.3716 -0.20835 0.8118 -1.33958
ASN_1351 -6.76397 0.86479 5.19154 -0.20031 0.03736 0.30981 1.98229 -2.71837 -0.04341 -0.2081 -1.66296 -0.42449 0 0 -0.69168 0 0 0.08108 0.00046 0 1.92382 -0.08087 0 -0.93687 -0.40901 0.49942 -3.24946
GLU_1352 -6.66374 0.48268 8.58432 -0.20072 0.04839 0.31823 4.58331 -3.73001 -0.00014 -0.00358 -3.20681 -0.4366 0 0 -1.21587 0 0 0.01958 0.04441 0 4.18244 -0.1082 0 -2.7348 -0.03159 0.36127 0.29256
VAL_1353 -8.22078 1.11424 2.20459 -0.33196 0.31441 0.07577 2.34604 -2.27457 -0.02161 -0.14472 -1.59449 -0.20917 0 0 0 0 0 -0.0574 0.03834 0.15729 0 -0.37336 0 1.9342 0.15444 0.61367 -4.27509
ARG_1354 -9.69663 0.5269 8.65631 -0.6117 0.10042 0.36038 3.23987 -3.97297 -0 -0 -3.99241 0.36824 0 0 -1.03647 0 0 -0.00407 0.19578 2.32316 0 -0.03659 0 -1.2888 -0.05839 0.74314 -4.18386
GLU_1355 -3.89155 0.33521 4.17315 -0.28661 0.0515 0.33546 2.11818 -2.0692 -0.01634 -0.06701 -3.13045 -0.24443 0 0 0 0 0 -0.09574 0.0043 0 2.77223 -0.05029 0 -2.7348 -0.35555 0.4206 -2.73133
ILE_1356 -6.7325 1.37179 1.83309 -0.63098 0.5935 0.11879 1.37352 -1.81728 -0 -0 -0.60132 0.28477 0 0 0 0 0 -0.03312 0.02068 0.99163 0 -0.78703 0 0.73287 -0.56444 0.34606 -3.49997
SER_1357 -2.89219 0.17652 3.36695 -0.02833 0 0.06686 1.99403 -1.62381 -0.02895 -0.09862 -2.20498 -0.39272 0 0 0 0 0 0.02174 0.00101 0.63117 0 -0.10154 0.60054 -0.77834 -0.22215 0.33614 -1.17667
ILE_1358 -3.75982 0.51432 0.20677 -0.46368 0.36192 0.0984 0.3943 -0.81585 -0 -0 -0.23842 0.05252 0 0 0 0 0 -0.03743 0.0068 0.42302 0 -0.78427 0 0.73287 -0.23237 0.21334 -3.32758
GLU_1359 -4.05445 0.33196 5.81657 -0.30345 0.06203 0.37482 2.3533 -2.38292 -0.01539 -0.05268 -3.21248 -0.32629 0 0 0 -0.2879 0 -0.012 0.02753 0 2.95914 -0.11697 0 -2.7348 0.00274 0.24787 -1.32336
ASN_1360 -1.95277 0.14117 2.08672 -0.1925 0.04991 0.32551 0.65545 -0.96416 -0.00153 -0.00567 0.38883 -0.99745 0 0 0 0 0 -0.06799 0.00202 0 1.87487 -1.02257 0 -0.93687 -0.21964 0.17183 -0.66483
GLY_1361 -3.0639 0.30859 2.3877 -5e-05 0 0 1.10944 -1.45421 -0.01232 -0.06979 -1.37327 -0.37567 0 0 0 0 0 -0.18607 0 0 0 -1.43973 0 0.83697 -1.04589 0.36721 -4.01098
THR_1362 -6.7196 0.5542 4.43082 -0.11219 0.04291 0.0792 2.7252 -2.66972 -0.01162 -0.03852 -1.88869 -0.61608 0 0 0 0 0 -0.0063 0.02349 0.09082 0 -0.5451 2.39624 -1.0874 -0.78244 0.47626 -3.65852
ILE_1363 -5.61202 0.80217 1.49789 -0.56434 0.5245 0.18747 1.11677 -1.52855 -0.02788 -0.23779 -1.24993 -0.2805 0 0 0 0 0 -0.06404 0.05784 2.36748 0 -0.67141 0 0.73287 -0.42324 0.66789 -2.70482
LYS_1364 -4.89355 0.27675 5.63489 -0.3002 0.03191 0.14396 2.81419 -2.4511 -0.01573 -0.05024 -4.1641 -0.12259 0 0 0 -0.2879 0 0.08829 0.01266 2.15405 0 0.12084 0 -1.5107 -0.261 0.67363 -2.10593
LYS_1365 -5.85357 0.51419 4.99755 -0.36625 0.05309 0.26826 1.44034 -2.05872 -0.01484 -0.06768 -2.03817 0.17806 0 0 -0.74554 0 0 -0.05586 0.31349 2.6006 0 0.16937 0 -1.5107 -0.06062 0.65859 -1.57842
GLY_1366 -2.96696 0.06155 3.53239 -0.00017 0 0 1.78274 -1.68366 -0.00411 -0.01172 -2.90187 -0.17451 0 0 -1.03647 0 0 -0.0319 0 0 0 -1.25649 0 0.83697 0.37685 0.66711 -2.81025
ASN_1367 -2.67867 0.12725 3.16094 -0.17316 0.01795 0.2396 1.48562 -1.48353 -0.00539 -0.03773 -1.96907 -0.24928 0 0 0 0 0 0.05628 0.00398 0 1.81658 0.00096 0 -0.93687 0.3947 0.27342 0.04357
LEU_1368 -5.96168 0.68395 0.1878 -0.48029 0.16993 0.09106 0.54943 -1.12302 -0.00136 -0.00366 -0.60346 0.38535 0 0 0 0 0 -0.05798 0.13076 0.64093 0 -0.05674 0 0.18072 -0.29332 0.30817 -5.25342
ILE_1369 -6.29359 0.49254 3.8497 -0.49521 0.42546 0.11345 2.60278 -2.49614 -0.03222 -0.1978 -2.33985 0.14208 0 0 0 0 0 -0.05792 0.06352 0.46329 0 -0.61234 0 0.73287 -0.58894 0.41808 -3.81023
GLU_1370 -2.94136 0.46478 2.15624 -0.22186 0.02496 0.32047 0.7693 -1.22757 -0.00136 -0.00366 -0.41421 -0.43102 0 0 0 0 0 -0.07869 0.01425 0 3.75398 -0.06403 0 -2.7348 -0.58152 0.34543 -0.85069
ASP_1371 -4.45501 0.26643 5.27627 -0.12328 0.04535 0.39846 2.3358 -2.52579 -0.02226 -0.099 -3.74829 -0.67321 0 0 0 0 0 0.10324 0.05842 0 2.07822 -0.24048 0 -2.3716 -0.0334 0.57895 -3.15116
VAL_1372 -6.34723 0.92329 2.73068 -0.37055 0.28118 0.08985 2.01825 -2.3243 -0.00584 -0.0206 -1.34457 -0.19289 0 0 0 0 0 -0.1005 0.00153 0.69995 0 0.26391 0 1.9342 0.11243 0.92146 -0.72973
LEU_1373 -8.56307 1.38809 1.44548 -0.53191 0.33383 0.15511 2.04288 -2.16097 -0.00028 -0.00508 -1.43794 0.10062 0 0 0 0 0 -0.04518 0.08427 0.15969 0 -0.10161 0 0.18072 -0.41991 0.82006 -6.55524
SER_1374 -3.56605 0.1955 4.28499 -0.03848 1e-05 0.05105 2.03163 -1.92549 -0 -0 -1.82324 -0.48423 0 0 0 0 0 -0.06354 0.00425 0.1659 0 -0.27042 1.77111 -0.77834 -0.60807 0.47916 -0.57425
LYS_1375 -2.66072 0.43806 3.31173 -0.33503 0.06238 0.19602 1.03111 -1.48149 -0.04802 -0.26838 -0.07254 -0.21727 0 0 0 0 0 -0.07221 0.02364 1.73644 0 -0.02972 0 -1.5107 -0.54704 0.52831 0.08458
ILE_1376 -6.90228 0.69393 0.85101 -0.4554 0.2761 0.08925 1.54429 -1.64149 -0.0016 -0.01214 -1.14421 0.36412 0 0 0 0 0 0.06993 0.06858 0.49375 0 -0.12983 0 0.73287 -0.38748 0.7394 -4.75121
ASP_1377 -3.90195 0.28093 4.48107 -0.17828 0.03922 0.57063 2.58133 -2.08595 -0.0129 -0.04355 -1.49653 -1.45507 0 0 0 0 0 -0.028 0.13444 0 2.11946 -0.29974 0 -2.3716 -0.07913 0.5899 -1.15574
ILE_1378 -7.76596 1.1741 1.10036 -0.50137 0.4588 0.11037 0.7923 -1.92145 -0.00125 -0.00494 -0.24229 0.00516 0 0 0 0 0 -0.0163 0.1134 0.46899 0 -0.76886 0 0.73287 -0.16669 0.47382 -5.95894
ASN_1379 -4.6097 0.24781 4.4865 -0.15897 0.00642 0.20998 2.48999 -2.20336 -0.0129 -0.04355 -1.30814 -0.79505 0 0 -1.06424 0 0 0.12705 0.00149 0 2.10068 0.01314 0 -0.93687 -0.08028 0.50722 -1.02279
LYS_1380 -4.22675 0.67641 5.80495 -0.50932 0.10279 0.41328 2.45488 -2.38089 -0.02126 -0.1284 -3.81949 0.184 0 0 -1.06424 0 0 -0.01193 0.06822 2.36854 0 0.05337 0 -1.5107 0.16591 0.40138 -0.97925
ASN_1381 -3.8635 0.18722 3.85538 -0.19065 0.02611 0.30786 1.33426 -1.78356 -0.01393 -0.08321 -1.15088 -0.44104 0 0 0 0 0 -0.02951 0.07561 0 2.01313 -0.41913 0 -0.93687 -0.2965 0.24308 -1.16612
LYS_1382 -5.02128 0.29708 5.52011 -0.33524 0.03441 0.16173 3.3456 -2.55574 -0 -0 -4.70001 0.13769 0 0 0 0 0 0.22652 0.17917 2.49508 0 -0.00713 0 -1.5107 -0.2945 0.43288 -1.59434
LEU_1383 -8.13832 0.74791 1.71508 -0.59673 0.18906 0.1541 2.33925 -2.10681 -0.00569 -0.01924 -2.5238 0.23789 0 0 0 0 0 0.09972 0.05506 0.79274 0 -0.17279 0 0.18072 0.17997 0.51318 -6.35871
ILE_1384 -6.32891 0.61758 4.17688 -0.46431 0.31239 0.09921 2.61437 -2.36736 -0.00228 -0.00986 -2.45809 -0.03043 0 0 0 0 0 -0.01617 0.0336 0.38473 0 -0.78495 0 0.73287 -0.04399 0.43258 -3.10213
ILE_1385 -8.17558 1.19766 2.06833 -0.48906 0.3058 0.11792 2.15145 -2.28977 -0.00569 -0.01924 -0.96047 -0.11138 0 0 0 0 0 -0.05132 0.09532 0.40726 0 -0.77391 0 0.73287 -0.51395 1.49445 -4.81933
GLY_1386 -3.40724 0.70569 2.7531 -0.00022 0 0 0.8696 -1.58146 -0.00584 -0.0206 -0.04361 -0.30337 0 0 0 0 0 0.00021 0 0 0 1.06077 0 0.83697 0.40796 2.27636 3.54832
ASN_1387 -2.6934 0.6389 3.3616 -0.19665 0.01411 0.31361 1.77891 -1.61968 -0.03615 -0.25645 -1.2404 -0.46542 0 0 -0.46216 0 0 -0.05381 0.0174 0 2.10611 -0.21114 0 -0.93687 0.65342 1.48537 2.19729
GLN_1388 -8.93154 0.53032 8.1818 -0.56488 0.11233 0.33134 4.41646 -3.78377 -0.0149 -0.1451 -4.68686 -0.13504 0 0 -2.51647 0 0 0.05624 0.19115 0 2.92755 0.06696 0 -0.18838 -0.17619 1.08066 -3.24833
THR_1389 -4.15211 0.32409 2.87907 -0.16843 0.09516 0.05897 1.56703 -1.69647 -0.0158 -0.13439 -1.24299 -0.21053 0 0 -0.61704 0 0 0.03685 0.0062 0.16986 0 -0.13164 2.3106 -1.0874 -0.10532 0.77363 -1.34065
ILE_1390 -9.48992 0.68038 2.26005 -0.53072 0.26801 0.14774 2.53202 -2.3812 -0.00748 -0.02304 -2.58694 0.03536 0 0 0 0 0 0.07176 0.10598 3.31203 0 -0.76892 0 0.73287 -0.15927 0.2798 -5.5215
ASP_1391 -5.23997 0.58112 6.01467 -0.09564 0.00381 0.26699 3.41801 -2.87568 -0.01984 -0.15761 -6.26028 -0.16524 0 0 0 0 0 -0.01069 0.06161 0 2.19087 0.26518 0 -2.3716 -0.10411 0.42849 -4.06991
PHE_1392 -9.50674 0.97311 1.36184 -0.62634 0.10787 0.32834 1.61211 -2.21905 -0.00153 -0.00641 -1.81126 0.15065 0 0 0 0 0 0.06986 0.0022 0 1.95087 -0.32419 0 1.0402 -0.07466 0.61605 -6.35707
SER_1393 -3.97063 0.34609 4.47242 -0.01948 0 0.0299 2.32457 -2.14385 -0 -0 -2.03632 -1.02136 0 0 -0.05317 0 0 -0.00478 0.01994 1.562 0 -0.53725 0.60039 -0.77834 0.02873 0.52692 -0.65421
GLY_1394 -2.86714 0.38218 2.84956 -5e-05 0 0 1.20426 -1.45128 -0 -0 -0.42202 -0.44983 0 0 -0.05317 0 0 0.08515 0 0 0 -0.90036 0 0.83697 -0.1247 0.33363 -0.57678
ASP_1395 -2.51511 0.70974 4.58694 -0.17891 0.0009 0.5393 1.28759 -1.86214 -0.00887 -0.05165 -3.24786 -0.5177 0 0 0 0 0 0.04349 0.03355 0 2.84404 -0.38825 0 -2.3716 -0.42532 0.44609 -1.07577
ILE_1396 -4.00776 0.57547 2.86841 -0.46186 0.29569 0.11051 1.52284 -1.75321 -0.00938 -0.11221 -0.6539 -0.13808 0 0 0 0 0 -0.0802 0.04534 0.27239 0 -0.61826 0 0.73287 -0.22449 0.82823 -0.80757
ASP_1397 -1.94716 0.09151 1.9859 -0.2471 0.04274 0.81333 0.50608 -1.00901 -0.00938 -0.11221 -0.32162 -0.62937 0 0 0 0 0 -0.00989 0.00859 0 1.99861 -0.6494 0 -2.3716 -0.18071 0.62137 -1.41931
ASN_1398 -5.66864 0.79614 6.09563 -0.31595 0.13517 0.53953 2.50508 -2.82671 -0 -0 -2.56897 -0.79218 0 0 -0.74629 -0.33267 0 -0.06564 0.22426 0 1.89897 -0.39351 0 -0.93687 -0.09042 0.33053 -2.21254
LYS_1399 -4.28842 0.37127 3.36976 -0.33179 0.05377 0.17515 1.00873 -1.51903 -0.02264 -0.14169 -0.46113 -0.05824 0 0 0 0 0 -0.07699 0.04557 1.89631 0 -0.02751 0 -1.5107 -0.28702 0.45148 -1.35311
ASP_1400 -3.87684 0.44686 4.11727 -0.1265 0.03175 0.39736 1.50513 -1.85914 -0.01276 -0.0487 -2.18976 -0.18719 0 0 -1.16049 0 0 -0.06202 0.00585 0 2.4553 -0.36662 0 -2.3716 -0.61558 0.37046 -3.54723
ARG_1401 -6.0749 0.352 5.96241 -0.95747 0.3494 0.69428 1.82272 -2.59744 -0.02752 -0.22337 -2.24683 0.05354 0 0 -1.02919 0 0 0.21693 0.06073 1.93609 0 0.04397 0 -1.2888 -0.34294 0.52982 -2.76658
TYR_1402 -7.94157 0.61609 3.73187 -0.65368 0.24126 0.38082 1.42302 -2.34991 -0.01289 -0.04919 -0.64944 -0.13131 0 0 0 0 0 0.08055 0.11604 0 2.01373 -0.42241 0.05149 1.2797 -0.12945 0.64169 -1.76357
ILE_1403 -7.83494 0.84115 2.12805 -0.47803 0.37957 0.09445 2.66418 -2.1487 -0.00902 -0.02784 -2.53178 0.16627 0 0 0 0 0 -0.02074 0.05528 0.55627 0 -0.65087 0 0.73287 -0.40928 0.55373 -5.93939
PHE_1404 -9.21832 1.26535 2.56938 -0.63693 0.0856 0.34936 2.48804 -2.49585 -0.00103 -0.00331 -2.97807 0.09038 0 0 0 0 0 -0.02577 0.0218 0 2.20268 -0.14081 0 1.0402 -0.23332 0.48508 -5.13554
LEU_1405 -9.59145 1.78172 1.51435 -0.53772 0.25264 0.13698 2.90756 -2.29382 -0.01841 -0.09577 -2.76402 0.13292 0 0 0 0 0 0.06744 0.54389 0.60307 0 -0.36509 0 0.18072 -0.11595 1.18814 -6.47279
THR_1406 -6.50052 0.6566 5.26115 -0.21384 0.0878 0.08789 3.24449 -2.83484 -0.01034 -0.071 -4.11576 -0.99328 0 0 0 0 0 0.00015 0.00126 1.10256 0 -0.13089 2.47189 -1.0874 -0.25013 1.32201 -1.9722
CYS_1407 -6.43749 0.4057 3.90592 -0.09586 0.00532 0.07 2.35401 -1.97026 -0 -0 -3.61736 -0.35396 0 0 0 0 0 -0.01417 2e-05 0.30016 0 -0.21874 0 3.6196 -0.2132 0.48753 -1.77279
GLU_1408 -4.17196 0.10267 4.74977 -0.21339 0.05029 0.3231 1.91774 -1.9988 -0.01693 -0.09914 -3.43312 -0.47725 0 0 -1.10177 -0.42082 0 0.05328 0.0768 0 3.24862 0.01559 0 -2.7348 -0.15975 0.29807 -3.9918
LEU_1409 -7.65677 0.64898 2.00263 -0.47614 0.19004 0.11347 1.9846 -1.81217 -0.02448 -0.09417 -2.16681 0.12098 0 0 -0.53798 0 0 0.07639 0.09804 0.39833 0 -0.20309 0 0.18072 0.06458 0.34245 -6.7504
ASP_1410 -4.56886 0.29933 6.99181 -0.11279 0.00653 0.33027 2.60744 -2.87351 -0.02448 -0.09417 -3.18137 -1.30166 0 0 -0.88753 0 0 0.03947 0.03956 0 2.65031 -0.1499 0 -2.3716 0.16312 0.58888 -1.84914
ASP_1411 -1.72679 0.14843 2.46174 -0.11232 0.01182 0.34751 1.03186 -0.9796 -0 -0 -1.37403 -0.40149 0 0 -0.88753 0 0 -0.08074 0.01996 0 1.71171 0.04161 0 -2.3716 -0.16965 0.52454 -1.80457
LYS_1412 -3.75473 0.48393 2.77326 -0.52275 0.16003 0.35055 0.50719 -1.17202 -0.02216 -0.08518 -0.375 -0.17543 0 0 0 0 0 0.09942 0.03206 1.79985 0 0.09341 0 -1.5107 -0.18952 0.39835 -1.10944
ILE_1413 -7.71512 0.62954 3.67583 -0.46816 0.32374 0.10996 2.70443 -2.4952 -0 -0 -3.17138 -0.19035 0 0 0 0 0 -0.06307 0.03184 0.2687 0 -0.56151 0 0.73287 -0.08817 0.57946 -5.69658
SER_1414 -4.12483 0.12911 3.61517 -0.02509 0 0.02104 2.52966 -1.87914 -0.02025 -0.12249 -2.42435 0.23112 0 0 0 0 0 0.00191 0.00888 0.47768 0 0.06685 0.62378 -0.77834 -0.07423 0.37019 -1.37333
LEU_1415 -8.52727 1.05515 2.51158 -0.55876 0.1183 0.13239 2.7408 -2.32699 -0 -0 -3.31162 0.24742 0 0 0 0 0 -0.0355 0.00722 0.78566 0 -0.22657 0 0.18072 0.00608 0.30505 -6.89633
ILE_1416 -8.92634 1.09191 2.90411 -0.47267 0.41099 0.09301 2.81576 -2.48249 -0.01586 -0.05612 -2.76439 0.09879 0 0 0 0 0 -0.06744 0.01322 0.42161 0 -0.77478 0 0.73287 -0.24457 0.39079 -6.8316
ILE_1417 -8.98018 1.33354 1.61106 -0.49305 0.3789 0.10938 2.83638 -2.24246 -0 -0 -2.5214 -0.05473 0 0 0 0 0 -0.02959 0.18127 0.3384 0 -0.71929 0 0.73287 -0.45444 0.49608 -7.47727
GLU_1418 -6.42079 0.49303 5.74507 -0.31668 0.03404 0.4328 2.67149 -2.67715 -0.01324 -0.04001 -4.13495 -0.39615 0 0 0 0 0 -0.08046 0.04028 0 3.12243 0.30581 0 -2.7348 -0.06873 0.62679 -3.41124
ILE_1419 -9.74762 1.1293 1.89715 -0.5878 0.5871 0.16389 2.34895 -2.38392 -0.02148 -0.15942 -2.78636 -0.03963 0 0 0 0 0 0.00677 0.73088 2.84508 0 -0.68772 0 0.73287 -0.11012 0.89952 -5.18256
ASN_1420 -7.31335 0.83648 5.9294 -0.32809 0.1353 0.5802 4.38738 -3.4564 -0.04305 -0.25929 -4.04055 -0.76174 0 0 -1.19734 0 0 -0.06602 0.07445 0 1.89154 -0.32068 0 -0.93687 -0.27611 0.80109 -4.36364
LEU_1421 -6.38571 0.35618 1.46371 -0.45024 0.08147 0.12251 1.2529 -1.94067 -0.00638 -0.06482 -0.25794 0.10466 0 0 0 0 0 -0.02992 0.00299 0.18257 0 -0.09971 0 0.18072 -0.18156 0.58884 -5.0804
VAL_1422 -4.45589 0.42014 2.62689 -0.29011 0.15835 0.06491 1.56131 -1.6998 -0 -0 -0.03812 -0.23585 0 0 -0.58226 0 0 -0.00969 0.00127 0.15426 0 -0.44692 0 1.9342 -0.1197 0.55751 -0.39951
ALA_1423 -3.51379 0.3093 2.21213 -0.02493 0.00054 0 0.91624 -1.56311 -0 -0 0.19976 -0.38045 0 0 -0.61508 0 0 -0.04189 0 0 0 -0.01985 0 1.8394 -0.10397 0.31491 -0.47079
LYS_1424 -5.24603 0.43684 4.52831 -0.33894 0.0662 0.2209 1.42588 -2.11985 -0.01178 -0.08591 -1.12625 -0.40098 0 0 0 0 0 -0.07146 0.07318 1.45074 0 -0.15755 0 -1.5107 -0.08334 0.33849 -2.61227
SER_1425 -3.49616 0.14374 3.45512 -0.02476 0 0.0603 1.87501 -1.8565 -0.00029 -0.0061 -1.61295 -0.37433 0 0 0 0 0 -0.00273 0.00678 0.03929 0 -0.56661 0.60935 -0.77834 -0.04346 0.28814 -2.2845
TYR_1426 -6.85946 1.09677 0.84521 -0.91972 0.07589 0.52748 0.87832 -1.41999 -0.03207 -0.27912 -0.8101 -0.2811 0 0 0 0 0 0.01201 0.02891 0 1.70195 -0.35413 0.04596 1.2797 -0.27243 0.63198 -4.10394
SER_1427 -3.24016 0.13026 3.10399 -0.02213 0 0.01914 1.90039 -1.63548 -0.00732 -0.02692 -2.22047 0.25075 0 0 0 0 0 -0.00148 0.00647 0.59418 0 -0.13157 0.60896 -0.77834 -0.11054 0.60827 -0.95198
LEU_1428 -7.47442 1.0821 0.15887 -0.65022 0.54837 0.14893 1.56256 -1.51747 -0.01725 -0.12484 -1.76171 0.27049 0 0 0 0 0 0.01229 0.37992 1.67005 0 -0.30232 0 0.18072 -0.09256 0.76904 -5.15744
LEU_1429 -8.75032 1.12425 3.32353 -0.63782 0.21085 0.17796 2.81798 -2.88042 -0.00732 -0.02692 -2.89648 0.27157 0 0 0 0 0 0.1912 0.32797 0.87623 0 -0.11795 0 0.18072 -0.00165 1.23386 -4.58276
LEU_1430 -8.57782 1.09929 1.28295 -0.44715 0.30216 0.07144 2.53734 -2.21873 -0 -0 -3.01166 0.14171 0 0 0 0 0 -0.01543 0.98742 0.56972 0 -0.37176 0 0.18072 -0.01971 0.79771 -6.6918
SER_1431 -4.80682 0.24252 3.72515 -0.0307 0.00012 0.04791 2.64239 -1.97164 -0.00934 -0.08104 -2.82169 -0.86062 0 0 -0.62776 0 0 -0.02074 0.04642 0.2939 0 -0.17938 1.7262 -0.77834 -0.02113 0.47802 -3.00654
GLY_1432 -3.32673 0.22161 2.59734 -0.00206 0 0 1.3803 -1.5232 -0 -0 -1.37143 -0.37088 0 0 -0.48242 0 0 -0.12545 0 0 0 -1.52271 0 0.83697 0.41239 0.32494 -2.95134
ASP_1433 -5.47279 0.56682 6.87876 -0.20561 0.03115 0.63027 2.99162 -3.0762 -0.05799 -0.34131 -4.03395 -0.87007 0 0 -1.00632 0 0 -0.10267 0.03814 0 2.90311 -0.14563 0 -2.3716 0.12211 0.1769 -3.34527
LYS_1434 -7.47485 0.51678 7.46576 -0.6297 0.2231 0.39889 3.29672 -3.19096 -0 -0 -3.28254 0.29226 0 0 0 -0.87315 0 0.11081 0.14777 2.87939 0 -0.03899 0 -1.5107 -0.11165 0.39698 -1.38407
ASN_1435 -4.20789 0.21734 5.49353 -0.17379 0.01608 0.25595 2.51696 -2.47387 -0.00496 -0.11828 -3.57008 -0.29404 0 0 -0.29201 0 0 -0.02789 0.0031 0 1.56987 0.26367 0 -0.93687 0.17369 0.43425 -1.15523
TYR_1436 -6.1067 0.48945 5.23571 -0.55297 0.28767 0.27107 2.03724 -2.45293 -0 -0 -1.80271 -0.32657 0 0 -0.71432 0 0 0.01274 0.08231 0 3.02944 0.07094 0.00203 1.2797 0.02877 0.37388 1.24476
LEU_1437 -8.10474 0.71905 3.52657 -0.7223 0.36896 0.31502 2.0982 -2.73117 -0 -0 -1.38847 0.12149 0 0 0 0 0 -0.02182 0.13976 0.80857 0 -0.21394 0 0.18072 -0.10972 0.42651 -4.58731
ILE_1438 -8.02178 1.22403 4.29234 -0.52733 0.41348 0.10253 2.46846 -2.88899 -0.02927 -0.17947 -1.71276 0.11131 0 0 0 0 0 -0.05978 0.01049 0.51282 0 -0.44347 0 0.73287 0.00459 0.53393 -3.45601
SER_1439 -3.36661 0.18685 3.83044 -0.02729 0 0.06286 1.5738 -1.83992 -0.01786 -0.18365 -0.96737 -0.57161 0 0 0 0 0 -0.02173 0.00969 0.87811 0 0.32468 0.60264 -0.77834 0.07393 0.44011 0.20872
ASN_1440 -5.35593 0.40164 5.97724 -0.19614 0.04966 0.3166 3.04944 -2.96236 -2e-05 -0.00012 -4.08644 -0.47299 0 0 0 0 0 -0.05302 0.0002 0 2.10345 -0.65453 0 -0.93687 -0.26727 0.25271 -2.83474
LEU_1441 -8.0568 0.76896 4.80709 -0.6776 0.36071 0.26571 3.03454 -3.02264 -0.00576 -0.05048 -2.10425 0.04379 0 0 0 0 0 -0.076 0.06937 1.26049 0 -0.28587 0 0.18072 -0.50658 0.36314 -3.63143
SER_1442 -2.77686 0.25142 3.40561 -0.03088 0.00028 0.05251 0.85176 -1.61357 -0.04595 -0.27776 -0.12414 -0.99222 0 0 0 0 0 -0.02227 0.04089 0.15925 0 -0.274 0.60355 -0.77834 -0.51386 0.26564 -1.81895
ASN_1443 -4.65461 0.42587 5.45241 -0.17092 0.00721 0.24883 2.47889 -2.52233 -0.00998 -0.10782 -1.47618 -0.27842 0 0 0 0 0 -0.04562 0.01347 0 1.88609 0.15908 0 -0.93687 -0.00053 0.21864 0.68722
THR_1444 -7.66859 0.68468 4.84461 -0.21184 0.20343 0.07635 3.25901 -2.89152 -0.00996 -0.10775 -2.49619 -0.04253 0 0 0 0 0 -0.02055 0.01099 0.06277 0 -0.00279 2.30025 -1.0874 0.38233 0.31535 -2.39936
ILE_1445 -7.76063 0.4348 3.99793 -0.66513 0.47714 0.15498 2.39239 -2.60039 -0 -0 -2.03178 0.13149 0 0 0 0 0 -0.04528 0.01475 0.58275 0 -0.31833 0 0.73287 -0.00047 0.56237 -3.94053
GLU_1446 -5.17448 0.30507 6.40632 -0.47145 0.21487 0.99079 2.68058 -2.93 -0.00576 -0.05048 -3.23771 -0.55145 0 0 0 -0.50681 0 0.28357 0.07796 0 3.50863 -0.36413 0 -2.7348 -0.37959 0.63237 -1.3065
LYS_1447 -8.45846 0.87299 8.87339 -0.31024 0.03589 0.14136 4.13604 -3.90772 -0 -0 -4.31422 -0.01457 0 0 -0.53798 0 0 0.22161 0.09845 1.7408 0 -0.00873 0 -1.5107 -0.54156 0.56532 -2.91833
ILE_1448 -9.20351 0.80241 3.4148 -0.49364 0.33895 0.09576 2.81482 -2.89773 -0 -0 -1.92061 0.06083 0 0 0 0 0 0.02162 0.00902 0.61087 0 -0.3982 0 0.73287 -0.24469 0.5946 -5.66183
ASN_1449 -5.60616 0.3661 7.04409 -0.17212 0.01314 0.25131 3.03415 -3.33578 -0.0099 -0.10758 -3.40069 -0.30012 0 0 0 -0.50681 0 -0.04645 0.05647 0 1.41673 0.40241 0 -0.93687 0.01405 0.56787 -1.25617
THR_1450 -5.51558 0.60382 5.44383 -0.20335 0.11901 0.07352 3.15663 -2.75818 -0.01474 -0.07542 -3.74881 -0.10021 0 0 0 0 0 -0.03423 0.06536 0.08748 0 0.05304 2.4002 -1.0874 0.07416 0.5831 -0.87778
LEU_1451 -9.83064 0.75019 3.5237 -0.51874 0.31511 0.14946 2.80822 -3.02834 -0 -0 -2.06366 0.18521 0 0 0 0 0 -0.0024 0.00103 0.12464 0 -0.05024 0 0.18072 -0.05919 0.50319 -7.01175
GLY_1452 -3.28567 0.23879 3.64857 -5e-05 0 0 1.36929 -1.85058 -0.01094 -0.11295 -1.75525 -0.36963 0 0 0 0 0 -0.16612 0 0 0 -1.39963 0 0.83697 -0.34849 0.39715 -2.80855
LEU_1453 -7.42953 0.96881 1.3524 -0.47837 0.25355 0.09957 1.46595 -1.79837 -0.0099 -0.10758 -1.18519 0.15283 0 0 0 0 0 0.37754 0.26241 1.08728 0 -0.31489 0 0.18072 -0.33305 0.83885 -4.61696
ASP_1454 -1.37927 0.05763 2.39788 -0.22478 0.1046 0.75432 0.63223 -1.06932 -0.02106 -0.16404 -0.07422 -3.3001 0 0 0 0 0 0.1115 0.20422 0 2.69921 -0.39894 0 -2.3716 -0.43749 1.79048 -0.68875
SER_1455 -3.41781 0.50072 4.26434 -0.02946 0 0.04846 2.22039 -1.91406 -1e-05 -0.00027 -1.71397 -1.06837 0 0 -1.15364 0 0 0.00646 0.00664 1.46037 0 -0.13057 0.70307 -0.77834 -0.64746 1.45998 -0.18352
LYS_1456 -3.10451 0.06898 3.8149 -0.2911 0.0252 0.14437 1.20921 -1.66296 -0.03159 -0.2114 -2.13217 -0.19061 0 0 0 0 0 -0.04159 0.04967 1.81321 0 -0.13219 0 -1.5107 -0.55023 0.54523 -2.18827
ASN_1457 -6.63093 0.53788 5.24647 -0.16828 0.00295 0.2709 2.13426 -2.76006 -0.01724 -0.12457 -2.17242 -0.72587 0 0 -1.15364 0 0 0.10754 0.0905 0 2.26684 0.33518 0 -0.93687 0.00696 0.39888 -3.29153
ILE_1458 -8.62035 0.90801 2.82929 -0.59697 0.35714 0.11405 2.45376 -2.50065 -0 -0 -2.92607 0.29047 0 0 0 0 0 -0.06571 0.24798 0.9849 0 -0.77956 0 0.73287 0.03537 0.52008 -6.01536
ALA_1459 -4.91435 0.521 2.53798 -0.02127 0 0 2.4099 -2.09552 -0 -0 -3.1821 -0.1354 0 0 0 0 0 0.06875 0 0 0 -0.04478 0 1.8394 -0.39274 0.49602 -2.91309
TYR_1460 -10.792 0.84428 5.56146 -0.81735 0.03356 0.15598 3.39379 -3.75962 -0.01069 -0.06245 -3.40287 -0.42386 0 0 -0.48242 0 0 -0.01673 0.15831 0 2.32429 -0.17226 0.00771 1.2797 -0.08747 0.3855 -5.8832
ASN_1461 -7.37668 0.80537 4.70818 -0.17342 0.0052 0.24761 2.79187 -2.93233 -0 -0 -2.79212 -0.44884 0 0 -1.17679 0 0 -0.04221 0.00473 0 3.81904 -0.17591 0 -0.93687 0.41709 0.38843 -2.86764
TYR_1462 -10.2975 0.77055 6.31854 -0.82111 0.0435 0.14966 3.00662 -3.8775 -0.03267 -0.20337 -3.49584 -0.44358 0 0 0 -0.3454 0 0.11869 0.26351 0 1.96674 -0.25805 0.11759 1.2797 0.52623 0.59909 -4.61456
THR_1463 -5.63366 0.52579 2.9177 -0.17057 0.09808 0.0609 0.99415 -2.04695 -0.00861 -0.06442 -0.68848 -0.26512 0 0 0 0 0 0.04123 0.00951 0.1121 0 -0.03302 2.26934 -1.0874 0.25622 0.75657 -1.95665
ASP_1464 -5.91067 0.70746 6.6809 -0.10781 0.02377 0.3138 3.11138 -3.08899 -0.04613 -0.33695 -5.1027 -1.0489 0 0 -0.52253 -0.3454 0 0.17428 0.20792 0 2.12177 -0.30053 0 -2.3716 0.02381 0.66277 -5.15434
GLU_1465 -2.32822 0.40229 3.7488 -0.25883 0.03716 0.30096 1.51772 -1.56565 -0.02188 -0.14919 -1.80669 -0.1828 0 0 -0.52253 0 0 -0.06548 0.0053 0 2.76919 -0.05254 0 -2.7348 -0.27919 0.51396 -0.67241
SER_1466 -1.89346 0.18277 2.17667 -0.02899 0.0177 0.02852 0.52032 -1.0109 -0 -0 0.05953 -0.01353 0 0 0 0 0 0.01242 0.0038 0.04676 0 0.39905 0.60111 -0.77834 -0.00881 0.5292 0.84381
ASN_1467 -3.39623 0.42851 3.32987 -0.20606 0.07656 0.35298 1.52373 -1.82038 -0.01147 -0.09582 -1.52198 -0.9739 0 0 0 0 0 0.15907 0.0006 0 1.81055 -0.91192 0 -0.93687 -0.16024 0.84324 -1.50977
ASN_1468 -3.97027 0.22937 4.69812 -0.17433 0.01771 0.24846 1.87666 -2.21709 -0.01523 -0.05611 -2.37323 -0.32621 0 0 0 0 0 0.10351 1e-05 0 1.96464 0.16832 0 -0.93687 -0.43603 0.77691 -0.42167
LYS_1469 -6.82248 0.48955 3.84699 -0.36211 0.05655 0.24265 1.87672 -1.97918 -0.00011 -0.00031 -1.50833 0.04251 0 0 0 0 0 -0.01164 0.19863 2.45371 0 0.11805 0 -1.5107 -0.10906 0.59865 -2.37992
TYR_1470 -9.24535 0.89174 3.26736 -0.60131 0.13528 0.32856 2.45455 -2.42214 -0.02591 -0.11856 -3.00621 -0.21386 0 0 0 0 0 -0.01479 0.02454 0 2.03196 -0.20761 0.05342 1.2797 -0.19209 0.53284 -5.04788
PHE_1471 -10.4044 1.0908 4.01892 -0.64418 0.09363 0.42149 3.30733 -3.30337 -0 -0 -3.15636 0.17495 0 0 0 0 0 0.00105 0.46292 0 1.89849 -0.26158 0 1.0402 -0.2982 0.77117 -4.78714
GLY_1472 -4.64231 0.93829 3.38781 -0.00097 0 0 1.79911 -2.08612 -0.01467 -0.09986 -2.62409 -0.31973 0 0 0 0 0 -0.10948 0 0 0 -1.10704 0 0.83697 0.08883 0.92178 -3.03148
ALA_1473 -5.28127 0.32488 2.74068 -0.02436 0.00035 0 1.95124 -1.9304 -0 -0 -2.28525 -0.45654 0 0 0 0 0 0.04188 0 0 0 0.04284 0 1.8394 0.64995 0.50355 -1.88304
ILE_1474 -7.60931 0.79051 3.04523 -0.47528 0.35726 0.10986 2.90916 -2.33853 -0 -0 -3.56993 -0.03642 0 0 0 0 0 0.02489 0.17329 0.3242 0 -0.74504 0 0.73287 0.21045 0.61314 -5.48366
SER_1475 -5.617 0.33019 5.87718 -0.0365 0 0.08117 3.23518 -2.81918 -0 -0 -3.1879 -0.40625 0 0 -0.75794 0 0 0.21085 0.0299 0.24998 0 -0.34896 1.30139 -0.77834 -0.45121 1.20368 -1.88377
LYS_1476 -7.17077 0.63638 7.48387 -0.44483 0.18734 0.17206 2.62946 -3.27885 -0 -0 -4.20955 -0.06913 0 0 0 0 0 0.13477 0.23359 2.81546 0 -0.09795 0 -1.5107 -0.18131 1.04484 -1.62532
THR_1477 -4.02043 0.64633 4.72769 -0.16761 0.07507 0.06572 1.934 -2.12655 -0.03334 -0.21819 -2.09476 -0.28138 0 0 -0.37247 -0.47577 0 -0.05326 0.00508 0.03314 0 0.08998 2.32734 -1.0874 -0.01736 0.77694 -0.26723
SER_1478 -3.16594 0.3021 3.80318 -0.02815 0.01099 0.0274 1.1722 -1.59492 -0.02809 -0.15374 -1.402 0.0581 0 0 0 -0.6596 0 -0.00224 0.00318 0.07593 0 0.37793 0.75777 -0.77834 0.45804 0.70212 -0.06408
GLN_1479 -5.50557 0.48544 5.04112 -0.31719 0.07889 0.31844 2.10486 -2.50513 -0.02314 -0.18609 -3.31469 -0.64548 0 0 0 0 0 -0.0108 0.06124 0 2.72885 -0.22454 0 -0.18838 0.47885 0.52308 -1.10025
LYS_1480 -7.39847 0.42433 7.4976 -0.33464 0.03077 0.16382 3.57665 -3.21512 -0.01528 -0.09692 -3.55625 0.21827 0 0 -0.38546 0 0 -0.00689 0.20521 2.42075 0 -0.00963 0 -1.5107 -0.16972 0.5233 -1.63837
SER_1481 -5.8662 0.65134 4.45022 -0.03137 0 0.07296 2.81023 -2.4001 -0.00793 -0.14715 -3.09556 -0.06945 0 0 0 0 0 0.0947 0.00133 0.12217 0 -0.47064 0.60003 -0.77834 -0.20741 0.53207 -3.7391
ILE_1482 -8.62012 1.02465 1.59926 -0.44762 0.29313 0.0852 2.05205 -2.13965 -0.00827 -0.02977 -2.31852 0.0055 0 0 0 0 0 -0.07799 0.02444 0.31748 0 -0.68947 0 0.73287 -0.2851 0.69839 -7.78355
ILE_1483 -7.74178 0.49618 2.34816 -0.53818 0.42657 0.14649 2.39899 -2.16798 -0.00794 -0.02592 -2.12987 0.01593 0 0 0 0 0 -0.05724 0.01628 3.23997 0 -0.7751 0 0.73287 -0.39831 0.70855 -3.31231
HIS_1484 -7.95504 0.38931 5.10638 -0.52811 0.06369 0.39305 3.23927 -2.94011 -0.00827 -0.02977 -3.55689 -0.55334 0 0 0 -1.04326 0 -0.06543 0.00878 0 2.44144 -0.08803 0 -0.45461 -0.07487 0.54407 -5.11174
TYR_1485 -9.68956 0.86542 4.73051 -0.92775 0.07161 0.44911 2.71117 -2.92401 -0.00794 -0.02592 -3.728 -0.3492 0 0 0 -0.3832 0 -0.01023 0.03898 0 1.60707 -0.5177 0.00959 1.2797 0.15547 0.62628 -6.01859
LYS_1486 -4.80304 0.45062 3.90249 -0.39796 0.10061 0.14463 0.60892 -1.76805 -0.02797 -0.11722 -1.05979 -0.11195 0 0 0 0 0 0.00317 0.13261 2.98763 0 0.01177 0 -1.5107 -0.07265 0.55808 -0.96877
LYS_1487 -4.15878 0.58297 5.47014 -0.42027 0.06401 0.2244 2.5293 -2.32784 -0 -0 -4.05712 0.35115 0 0 0 -0.5789 0 -0.0251 0.05293 2.43924 0 -0.07374 0 -1.5107 0.18725 0.3772 -0.87385
ASP_1488 -2.38927 0.37785 3.94852 -0.12367 0.01043 0.38565 1.38909 -1.49122 -0 -0 -2.87632 -0.87675 0 0 0 -0.5789 0 -0.07788 0.13922 0 2.45539 -0.5773 0 -2.3716 -0.01319 0.48288 -2.18708
SER_1489 -2.13563 0.33491 2.45975 -0.02781 0.01668 0.02824 0.09073 -1.11934 -0.00469 -0.01051 -0.41709 0.10632 0 0 0 0 0 -0.00937 0 0.0655 0 0.45945 0.60035 -0.77834 0.20238 0.57273 0.43427
LYS_1490 -5.30823 0.42365 6.59556 -0.52328 0.14942 0.30467 2.60543 -2.69713 -0.01888 -0.06555 -3.08477 0.16367 0 0 0 0 0 -0.01452 0.13085 1.87017 0 0.03174 0 -1.5107 0.40331 0.45276 -0.09183
ASN_1491 -5.65685 0.15068 4.65033 -0.19433 0.0027 0.28536 2.22047 -2.34826 -0.03337 -0.17939 -2.73374 -0.52489 0 0 0 -1.04326 0 -0.07615 0.04354 0 3.38654 -0.47501 0 -0.93687 -0.15233 0.22943 -3.3854
ILE_1492 -8.59232 0.83235 4.32728 -0.49267 0.43477 0.10621 3.04164 -2.94346 -0.00059 -0.00208 -2.96103 0.09314 0 0 0 0 0 -0.03432 0.04924 0.42009 0 -0.76601 0 0.73287 -0.35124 0.27286 -5.83328
LEU_1493 -8.01066 0.71783 1.1365 -0.45065 0.13036 0.11413 1.7989 -1.93241 -0.01993 -0.06632 -2.34816 0.00957 0 0 0 0 0 -0.07017 0.31091 1.92496 0 -0.12547 0 0.18072 -0.05944 0.46086 -6.29846
GLU_1494 -7.6789 0.75501 7.23611 -0.20802 0.02635 0.31103 4.17133 -3.32236 -0.0187 -0.06629 -7.32372 -0.51511 0 0 0 -1.65817 0 -0.03219 0.01937 0 3.28938 0.29446 0 -2.7348 0.30789 0.42172 -6.72558
PHE_1495 -9.63881 0.76028 4.47521 -0.77088 0.11199 0.13628 2.95559 -3.0094 -0.01613 -0.0674 -3.70529 -0.24164 0 0 0 0 0 -0.03413 0.05166 0 3.24669 -0.16788 0 1.0402 0.14309 0.47258 -4.25799
TYR_1496 -10.9181 1.45797 4.8287 -0.63369 0.12194 0.31094 3.36864 -3.555 -0.02082 -0.17375 -3.81733 -0.13637 0 0 0 -0.40182 0 0.24768 0.03051 0 2.00934 -0.38443 0.05273 1.2797 -0.09839 0.76897 -5.66265
ASN_1497 -4.13483 0.09076 4.95759 -0.17943 0.00693 0.29025 1.98615 -2.2543 -0.03509 -0.25402 -3.07885 -0.699 0 0 0 0 0 0.10262 0.00011 0 2.94211 -0.36517 0 -0.93687 -0.0221 0.66723 -0.9159
GLY_1498 -2.93181 0.10203 3.02058 -0.00024 0 0 1.5221 -1.57689 -0.01584 -0.11605 -1.28433 -0.30095 0 0 0 0 0 -0.26012 0 0 0 -1.36374 0 0.83697 0.08191 0.28539 -2.001
SER_1499 -2.78195 0.23375 2.07663 -0.0319 0.0039 0.05503 0.4963 -1.18244 -0.02556 -0.21744 -0.26314 -0.92975 0 0 0 0 0 0.04029 0.00028 0.37385 0 -0.2577 0.6243 -0.77834 -0.37478 0.26936 -2.66929
THR_1500 -3.53769 0.25231 3.86262 -0.17659 0.11112 0.06315 1.9912 -1.98884 -0.02279 -0.19508 -1.86848 -0.20109 0 0 0 0 0 -0.00933 0.00292 0.15127 0 -0.10364 2.29863 -1.0874 -0.28569 0.37028 -0.37312
LEU_1501 -6.21303 0.82691 1.2977 -0.58357 0.1444 0.14833 0.32174 -1.65062 -0.00867 -0.02729 -0.03889 0.28997 0 0 0 0 0 -0.03094 0.14189 0.48776 0 -0.2291 0 0.18072 -0.05621 0.37378 -4.62511
GLU_1502 -5.42175 0.43663 5.87103 -0.54802 0.0785 0.95196 2.20501 -2.47842 -0.04495 -0.26557 -2.76113 -0.50769 0 0 -0.92595 0 0 0.03053 0.00864 0 3.52088 0.15561 0 -2.7348 0.46311 0.39638 -1.57001
PHE_1503 -8.42633 0.65799 3.34553 -0.78153 0.06607 0.07979 2.27561 -2.54591 -0 -0 -1.62584 -0.54872 0 0 0 0 0 -0.01864 0.00409 0 2.62485 -0.03928 0 1.0402 0.51388 0.30671 -3.07153
ASN_1504 -4.66994 0.3985 3.0829 -0.31663 0.12643 0.58673 0.84514 -1.80295 -0.01054 -0.04162 -0.60095 -0.9048 0 0 0 0 0 0.32146 0.00057 0 2.1019 -0.53305 0 -0.93687 0.13516 0.31562 -1.90294
SER_1505 -5.23653 0.41015 5.19892 -0.03559 0.00314 0.06644 2.94272 -2.55082 -0.01427 -0.17172 -1.07168 -0.76101 0 0 0 0 0 -0.08048 2e-05 0.37659 0 0.48644 0.62813 -0.77834 0.48289 0.51403 0.40905
LYS_1506 -3.16688 0.09732 2.61366 -0.44395 0.07652 0.25645 0.49987 -1.24567 -0 -0 -0.42464 0.13859 0 0 0 0 0 -0.06919 0.04091 1.45917 0 -0.03198 0 -1.5107 0.03788 0.5724 -1.10022
ASP_1507 -4.33597 0.35029 5.16748 -0.18769 0.01581 0.60807 1.05762 -2.24225 -0.02059 -0.09671 -1.39444 -0.8384 0 0 0 0 0 -0.01086 0.03551 0 1.89551 -0.89779 0 -2.3716 0.13611 0.69888 -2.43103
PHE_1508 -8.49716 0.8585 2.07487 -0.70146 0.04596 0.14024 2.59565 -2.21661 -0 -0 -1.95618 -0.5064 0 0 0 0 0 0.27911 0.22009 0 2.80485 -0.12476 0 1.0402 0.4007 0.91779 -2.62462
ILE_1509 -5.6736 0.5988 3.39012 -0.67515 0.65705 0.16269 1.96402 -2.07415 -0 -0 -1.46661 -0.06595 0 0 0 0 0 0.30104 0.04252 0.89783 0 0.21606 0 0.73287 0.23888 0.86132 0.10774
ALA_1510 -4.83217 0.69022 0.88194 -0.02118 0 0 1.07486 -1.55605 -0 -0 -1.14947 -0.40625 0 0 0 0 0 0.03618 0 0 0 -0.56385 0 1.8394 0.22165 0.59955 -3.18518
GLU_1511 -4.6664 0.33545 5.14766 -0.19258 0.03888 0.28979 2.461 -2.25301 -0 -0 -3.60015 -0.47414 0 0 0 -0.37543 0 0.02014 0.02903 0 2.99456 0.11393 0 -2.7348 0.0096 0.33971 -2.51672
ASP_1512 -2.85754 0.11696 4.26433 -0.12483 0.02274 0.39565 1.86988 -1.70282 -0.00208 -0.03993 -3.02187 -0.94991 0 0 -0.30784 -0.87756 0 -0.06543 0.02023 0 2.80805 -0.59418 0 -2.3716 -0.18459 0.24249 -3.35986
ILE_1513 -7.20668 0.69708 1.32034 -0.49375 0.41944 0.10675 0.60772 -1.95774 -0 -0 -0.0607 0.35538 0 0 0 0 0 -0.08485 0.02722 0.40841 0 -0.40144 0 0.73287 -0.46199 0.32051 -5.67142
ASN_1514 -6.11736 0.58551 4.3436 -0.18735 0.00936 0.26775 2.79992 -2.64723 -0.02492 -0.17617 -2.37867 -0.87076 0 0 -0.30784 0 0 -0.02363 0.28313 0 2.99739 -0.12915 0 -0.93687 -0.0545 0.36573 -2.20207
VAL_1515 -7.25984 1.43831 1.05295 -0.28028 0.22612 0.05882 1.83369 -1.84767 -1e-05 -0.00019 -2.00837 -0.16749 0 0 0 0 0 -0.05171 0.0329 0.37942 0 -0.77122 0 1.9342 0.01214 0.47621 -4.94201
PHE_1516 -10.636 1.42762 2.08441 -0.68126 0.13498 0.41446 2.69512 -2.50769 -0.01384 -0.05048 -3.22163 0.2553 0 0 0 0 0 -0.00507 0.16339 0 1.88888 -0.22574 0 1.0402 -0.33532 0.70173 -6.87094
MET_1517 -8.26958 0.40925 4.5184 -0.41808 0.09022 0.06231 2.46723 -2.5119 -0 -0 -2.85822 -0.16801 0 0 0 0 0 0.29001 0.10109 1.69109 0 -0.00948 0 0.60916 -0.07815 0.82062 -3.25403
LYS_1518 -8.13763 0.59597 8.61757 -0.43131 0.06035 0.22956 4.32997 -3.51064 -0.00427 -0.0203 -6.0692 0.24779 0 0 -0.7776 -0.83396 0 -0.05526 0.32287 2.19994 0 0.07138 0 -1.5107 0.57678 0.68544 -3.41323
ASP_1519 -3.722 0.36232 4.41531 -0.08763 0.01437 0.27787 1.36009 -1.79568 -0.00175 -0.00678 -2.14541 -0.53845 0 0 0 -0.47577 0 -0.14603 0.02612 0 1.90461 0.05115 0 -2.3716 1.36184 0.48286 -1.03459
ASP_1520 -3.365 0.25269 3.88621 -0.12351 0.03437 0.38885 1.1476 -1.6299 -0.01602 -0.05982 -1.94405 -0.28188 0 0 0 -0.6596 0 -0.00863 0.01786 0 2.46113 -0.3138 0 -2.3716 0.45276 0.38366 -1.74868
ILE_1521 -4.49199 0.32971 3.129 -0.60405 0.37052 0.11381 2.20411 -1.84737 -0 -0 -1.98623 0.255 0 0 0 0 0 0.07914 0.04054 1.00153 0 -0.7839 0 0.73287 -0.63226 0.42993 -1.65963
ASN_1522 -6.45903 0.41543 4.5412 -0.44566 0.06249 0.87062 2.81113 -2.50352 -0.02231 -0.12633 -3.16226 -0.30358 0 0 -2.90893 0 0 0.06342 0.00162 0 4.19556 0.40565 0 -0.93687 -0.06737 0.41703 -3.15169
THR_1523 -6.06282 0.45202 4.12544 -0.17032 0.10774 0.0603 2.99359 -2.43191 -0.007 -0.04132 -2.85489 -0.33297 0 0 0 0 0 -0.00166 0.01489 0.23198 0 -0.09902 2.29718 -1.0874 0.24897 0.25988 -2.29732
ILE_1524 -8.5354 1.43356 1.58833 -0.47518 0.39101 0.10208 2.70242 -2.29151 -0 -0 -2.86626 -0.02252 0 0 0 0 0 -0.07817 0.0961 0.3163 0 -0.7055 0 0.73287 -0.09112 0.36733 -7.33566
THR_1525 -6.5238 0.82203 3.40385 -0.12785 0.14236 0.09007 3.28882 -2.36465 -0.01317 -0.16563 -3.15975 -0.67276 0 0 0 0 0 0.00902 0.04438 0.10775 0 -0.41647 2.27875 -1.0874 -0.33642 0.48782 -4.19304
GLY_1526 -3.53551 0.21242 3.01184 -0.00123 0 0 1.84795 -1.73304 -2e-05 -6e-05 -2.18086 -0.33717 0 0 0 0 0 -0.11753 0 0 0 -1.46866 0 0.83697 0.0874 0.34857 -3.02894
LYS_1527 -5.98834 0.42826 6.26518 -0.37744 0.04794 0.25706 4.02034 -2.83794 -0 -0 -5.50506 0.1195 0 0 0 -0.87756 0 -0.05143 0.03874 2.58094 0 0.30304 0 -1.5107 0.31771 0.25442 -2.51535
TYR_1528 -10.5447 1.96386 3.11714 -0.55274 0.16545 0.28673 2.99594 -3.02348 -2e-05 -6e-05 -2.59552 -0.19355 0 0 0 0 0 0.10945 0.01136 0 2.21853 -0.41059 0.01908 1.2797 -0.07469 0.68872 -4.53945
TYR_1529 -8.98532 0.9419 4.34318 -0.64982 0.05541 0.40085 1.74632 -2.91485 -0.0109 -0.0886 -3.12226 -0.16386 0 0 0 -0.37543 0 0.14224 0.32498 0 2.03641 -0.19108 0.12334 1.2797 -0.26062 0.85779 -4.51064
VAL_1530 -6.12005 0.67498 3.53469 -0.28286 0.16439 0.05954 2.44341 -2.18231 -0.00709 -0.03269 -2.1929 0.10175 0 0 0 0 0 -0.0279 0.0165 0.02454 0 -0.32685 0 1.9342 -0.2291 0.45038 -1.99736
ASP_1531 -3.05025 0.55882 4.35352 -0.11915 0.04291 0.37859 1.82706 -1.88121 -0.03718 -0.29638 -3.56616 -0.69263 0 0 0 0 0 -0.0772 0.03451 0 2.612 -0.47569 0 -2.3716 -0.26575 0.24148 -2.78431
ASN_1532 -2.98705 0.4081 2.66005 -0.1937 0.01981 0.32641 0.78708 -1.4679 -0.01117 -0.09646 -1.03974 -0.976 0 0 0 0 0 -0.01514 0.20758 0 1.70707 -0.79262 0 -0.93687 -0.30147 0.25781 -2.4442
ASN_1533 -5.50267 0.57662 6.49238 -0.32288 0.11295 0.56079 3.48012 -2.94972 -0.0135 -0.11218 -2.52347 -0.68355 0 0 -0.93246 0 0 0.00974 0.00657 0 1.88716 -0.49581 0 -0.93687 -0.24388 0.40528 -1.18537
THR_1534 -3.33832 0.39534 2.18325 -0.13165 0.06621 0.06269 0.5725 -1.37116 -0.00027 -0.00786 -0.51314 -0.75827 0 0 0 0 0 0.07065 0.07352 0.03508 0 0.07845 2.28275 -1.0874 0.06655 0.56402 -0.75705
ASP_1535 -2.99006 0.36625 3.99281 -0.10539 0.00309 0.32099 1.9454 -1.79047 -0.00641 -0.07949 -2.28009 -0.39526 0 0 -0.93246 0 0 -0.04049 0.00435 0 2.22664 -0.36034 0 -2.3716 0.00126 0.51058 -1.98068
LYS_1536 -6.7199 0.48817 4.85647 -0.32697 0.03829 0.19306 2.76298 -2.40184 -0.01168 -0.08554 -2.17918 -0.25381 0 0 0 0 0 0.08446 0.06564 1.55652 0 0.21193 0 -1.5107 0.16814 0.35562 -2.70835
SER_1537 -4.55664 0.42128 4.35182 -0.033 0 0.05963 1.96621 -2.24761 -0 -0 -1.86914 -0.91433 0 0 0 0 0 0.03176 0.0016 0.62114 0 0.41262 0.66119 -0.77834 0.39077 0.42672 -1.05434
ILE_1538 -9.14092 1.6049 1.83275 -0.47161 0.43105 0.09639 2.43607 -2.3824 -0 -0 -2.27458 0.00031 0 0 0 0 0 -0.00896 0.09944 0.31501 0 -0.64744 0 0.73287 -0.09537 0.51468 -6.9578
ASP_1539 -6.08651 0.67404 5.90566 -0.10408 0.00183 0.2944 3.10356 -2.88075 -0 -0 -3.93905 -0.55668 0 0 0 0 0 -0.07995 0.07524 0 3.97622 -0.49913 0 -2.3716 -0.26815 0.46072 -2.29424
PHE_1540 -10.0343 2.38805 0.77019 -0.49505 0.01662 0.1907 2.22435 -2.12581 -0 -0 -2.74686 0.08809 0 0 0 0 0 0.24293 0.06893 0 1.98873 -0.37482 0 1.0402 -0.23682 1.02924 -5.96564
SER_1541 -5.78974 0.31121 4.61726 -0.03116 0.00098 0.05644 3.02468 -2.48459 -0.01174 -0.12801 -3.47685 -0.8356 0 0 0 -0.79822 0 -0.02494 0.01065 0.24475 0 0.10166 0.68014 -0.77834 0.20159 1.03815 -4.07169
ILE_1542 -8.59373 0.82554 3.16644 -0.65895 0.30025 0.21004 3.10846 -2.71964 -0.01174 -0.12801 -2.80499 -0.27567 0 0 0 0 0 -0.03897 0.25885 0.81002 0 -0.27403 0 0.73287 0.29285 0.64131 -5.15908
SER_1543 -5.745 0.25791 5.45321 -0.0299 0 0.04611 3.37463 -2.77803 -0.00282 -0.01615 -3.80225 -0.77847 0 0 -0.58371 0 0 0.046 0.00036 0.42642 0 -0.022 1.74189 -0.77834 0.08605 0.65988 -2.4442
LEU_1544 -7.34335 0.65527 0.85144 -0.50845 0.27615 0.11313 1.7091 -1.63041 -0 -0 -1.21368 0.20098 0 0 -2.32522 0 0 0.03662 0.14345 0.998 0 -0.28948 0 0.18072 0.01951 0.40848 -7.71776
VAL_1545 -4.61307 0.23687 2.29932 -0.29869 0.23371 0.06877 0.86272 -1.52859 -0.03184 -0.15379 -0.60299 -0.3756 0 0 0 0 0 0.00021 0.01563 0.26039 0 -0.50684 0 1.9342 -0.04851 0.26946 -1.97862
SER_1546 -5.22556 0.47652 5.73793 -0.03025 0 0.0719 3.17728 -2.61798 -0.04007 -0.25914 -1.6827 -0.74787 0 0 -0.74383 0 0 -0.01072 0.37006 0.07307 0 -0.57541 0.61396 -0.77834 0.06629 0.40688 -1.71795
LYS_1547 -4.46248 0.39897 4.09253 -0.42775 0.07653 0.22938 1.50761 -1.80858 -0.01682 -0.12562 -1.36786 0.06731 0 0 -0.92595 0 0 -0.14703 0.00733 1.40903 0 -0.02978 0 -1.5107 -0.18488 0.41632 -2.80246
ASN_1548 -4.88052 0.56252 4.15018 -0.36781 0.04657 0.74176 2.09787 -2.13673 -0.01119 -0.09956 -2.29131 -1.23987 0 0 -0.74383 0 0 -0.06681 0.03481 0 2.1228 -0.70709 0 -0.93687 -0.11409 0.22196 -3.61721
GLN_1549 -8.14134 0.58542 6.10262 -0.36579 0.08035 0.22136 3.24061 -3.2259 -0.00823 -0.10535 -3.06979 -0.21396 0 0 0 0 0 -0.03137 0.01709 0 2.90484 -0.12004 0 -0.18838 0.32994 0.37483 -1.61308
VAL_1550 -7.75073 0.77101 1.50481 -0.2666 0.14116 0.05618 2.35982 -2.23774 -0 -0 -2.41705 -0.36849 0 0 0 0 0 -0.06475 0.02469 0.24498 0 -0.71119 0 1.9342 0.06798 0.39335 -6.31838
LYS_1551 -7.31575 0.62365 6.77309 -0.47036 0.11024 0.19946 4.06576 -3.03315 -0.00426 -0.01361 -5.20352 0.26754 0 0 0 -0.63136 0 0.01145 0.67057 2.75986 0 0.03048 0 -1.5107 -0.28506 0.38507 -2.5706
VAL_1552 -7.20094 0.82775 2.0966 -0.32244 0.27889 0.07176 2.06447 -2.17262 -0 -0 -1.94675 -0.63625 0 0 0 0 0 -0.01339 0.02557 1.95966 0 -0.74288 0 1.9342 -0.30787 0.59156 -3.49267
ASN_1553 -6.72791 0.85561 5.31319 -0.18122 0.00458 0.25497 2.63576 -2.92193 -0.05504 -0.31141 -2.75062 -0.28303 0 0 0 -0.79822 0 -0.02335 0.18349 0 1.8721 0.15543 0 -0.93687 0.04704 0.694 -2.97344
GLY_1554 -4.36339 0.44188 3.22649 -0.0014 0 0 1.93015 -1.89362 -0.02591 -0.13087 -1.69358 -0.36609 0 0 0 0 0 -0.01124 0 0 0 -0.68399 0 0.83697 0.57753 0.49306 -1.66401
LEU_1555 -8.88841 1.64309 1.30278 -0.66136 0.39108 0.24686 2.45342 -2.0636 -0.01464 -0.05195 -2.70292 0.02074 0 0 0 0 0 0.16758 0.36417 1.11082 0 -0.1478 0 0.18072 0.69839 0.84757 -5.10348
TYR_1556 -11.7828 1.39605 6.86852 -0.99214 0.15715 0.29496 4.22675 -4.14987 -0.01503 -0.10825 -3.11374 -0.45829 0 0 0 0 0 0.00125 0.59863 0 2.40197 -0.0057 0 1.2797 0.36528 1.15387 -1.8817
LEU_1557 -10.6343 1.85601 2.29035 -0.50715 0.27623 0.11493 2.27319 -2.75401 -0.01464 -0.05195 -2.86608 0.16328 0 0 0 0 0 0.17525 0.03172 1.01291 0 -0.35579 0 0.18072 -0.0495 1.18105 -7.67775
ASN_1558 -7.60307 0.62144 8.21003 -0.32196 0.11289 0.57341 5.11591 -4.09735 -0.0326 -0.21867 -4.78163 -0.08509 0 0 -0.79945 0 0 0.02383 0.20852 0 1.29916 -0.37641 0 -0.93687 -0.02558 1.32511 -1.78839
GLU_1559 -5.05846 0.1972 6.20837 -0.43946 0.1766 1.37179 2.01453 -2.5792 -0.03838 -0.25092 -3.11611 -3.07107 0 0 0 0 0 -0.06691 0.10841 0 3.91287 -0.33953 0 -2.7348 -0.32556 0.89054 -3.14011
SER_1560 -3.79836 0.18732 4.4565 -0.02268 0 0.0211 2.01778 -2.12273 -0.01957 -0.12625 -1.201 -0.20975 0 0 -0.27126 0 0 -0.01612 0.00082 0.4625 0 0.34247 0.60014 -0.77834 -0.08428 0.37988 -0.18183
VAL_1561 -8.82619 1.27651 3.2898 -0.26369 0.2551 0.04174 2.20834 -2.98078 -0 -0 -1.69887 0.26352 0 0 -0.5282 0 0 0.24757 0.14159 0.57007 0 0.14648 0 1.9342 0.23275 0.8193 -2.87077
TYR_1562 -12.3278 1.80122 6.37533 -0.85731 0.13977 0.35595 3.43688 -4.21257 -0.02216 -0.21392 -2.47877 -0.28005 0 0 0 0 0 0.09309 0.00511 0 3.02884 0.00442 0.02487 1.2797 -0.05952 1.12571 -2.78125
SER_1563 -4.44046 0.21112 5.79842 -0.03023 1e-05 0.0207 2.61596 -2.72089 -0.00911 -0.05306 -2.69039 -0.00623 0 0 0 0 0 0.12497 0.00385 0.52926 0 0.3066 1.76621 -0.77834 -0.02346 0.62221 1.24714
SER_1564 -5.20759 0.4248 5.53567 -0.0223 0 0.02115 2.63955 -2.80721 -0 -0 -1.77141 -0.3566 0 0 0 0 0 0.19413 0.00208 0.49445 0 0.31234 0.60008 -0.77834 0.02641 0.36889 -0.3239
TYR_1565 -10.7458 1.32514 3.8142 -1.025 0.0797 0.40856 3.38342 -3.19477 -0 -0 -2.28518 -0.315 0 0 0 0 0 -0.01368 0.27663 0 1.78588 -0.46558 0.00218 1.2797 0.0984 0.28 -5.31118
LEU_1566 -9.48936 1.0039 4.88723 -0.50846 0.32163 0.1161 3.11818 -3.3427 -0.01975 -0.12494 -2.58204 0.28632 0 0 0 0 0 0.13688 0.03985 0.38403 0 -0.26059 0 0.18072 -0.06709 0.44015 -5.47993
ASP_1567 -5.24916 0.17466 6.77577 -0.10367 0.00408 0.30996 3.29194 -3.12305 -0 -0 -3.60781 -0.38125 0 0 0 -0.50364 0 -0.0256 0.00105 0 1.72219 0.17981 0 -2.3716 -0.29498 0.50335 -2.69795
PHE_1568 -8.0136 0.87809 4.99118 -0.52993 0.16906 0.24748 2.78161 -3.10156 -0 -0 -2.39704 -0.19117 0 0 -0.68918 0 0 0.08269 0.12507 0 3.01816 -0.00506 0 1.0402 -0.25304 0.46709 -1.37994
VAL_1569 -5.68639 0.38627 4.31591 -0.29997 0.16951 0.06594 2.46131 -2.55397 -0 -0 -1.53801 -0.04785 0 0 0 0 0 -0.06873 0.00464 0.03113 0 -0.36639 0 1.9342 -0.07356 0.35884 -0.90712
LYS_1570 -6.03733 0.26017 6.81915 -0.49426 0.09544 0.38351 2.50727 -2.79718 -0.0131 -0.07893 -3.11531 0.16602 0 0 0 0 0 0.02908 0.02475 2.4025 0 0.00781 0 -1.5107 -0.11569 0.23112 -1.23568
ASN_1571 -3.18312 0.1518 3.88902 -0.19829 0.04476 0.31672 1.41822 -1.80812 -0.0131 -0.07893 -1.32592 -0.45551 0 0 0 0 0 -0.06462 0.01507 0 2.05978 -0.60354 0 -0.93687 -0.51048 0.34932 -0.93379
SER_1572 -3.52255 0.37657 4.07134 -0.03833 0.00884 0.05646 2.37818 -1.96058 -0.00102 -0.01356 -3.28761 -0.38642 0 0 -0.68918 0 0 -0.06239 0.07534 0.48233 0 0.05666 1.72494 -0.77834 -0.33103 0.63929 -1.20106
ASP_1573 -4.05931 0.66595 5.80169 -0.23951 0.03928 0.78517 1.67159 -2.50337 -0 -0 -3.41206 -0.54551 0 0 0 -0.76346 0 -0.01816 0.0496 0 1.97805 -0.64063 0 -2.3716 0.10917 0.80939 -2.64373
GLY_1574 -1.42287 0.4813 1.88167 -5e-05 0 0 0.81168 -0.93415 -0 -0 -0.20477 -0.31975 0 0 0 0 0 0.00077 0 0 0 0.34622 0 0.83697 0.07127 2.52655 4.07484
HIS_D_1575 -4.15171 0.80169 4.02839 -0.43863 0.01942 0.56127 0.72991 -1.9934 -0 -0 -1.16953 -0.28472 0 0 0 -0.41782 0 0.1263 0.01174 0 1.60554 -0.26529 0 -0.45461 -0.1466 2.51841 1.08037
HIS_D_1576 -3.1091 0.42122 2.45709 -0.43612 0.03124 0.58269 0.90852 -1.36449 -0.02361 -0.21982 -0.77201 -0.28823 0 0 0 0 0 0.13125 0.06686 0 1.46658 -0.76075 0 -0.45461 0.42309 0.54859 -0.39162
ASN_1577 -3.97503 0.11651 3.32384 -0.36974 0.08325 0.73152 1.27731 -1.85765 -0.0059 -0.10075 -1.26507 -0.76854 0 0 0 0 0 0.03844 0.00784 0 1.80637 -0.51533 0 -0.93687 0.6403 0.29994 -1.46955
THR_1578 -3.99888 1.01551 2.57943 -0.12916 0.07424 0.09169 1.23897 -1.59366 -0.01874 -0.13263 -0.34293 -0.79137 0 0 0 0 0 0.30446 0.00462 0.2623 0 -0.18251 2.29591 -1.0874 0.06396 0.47578 0.1296
SER_1579 -3.51364 0.65164 3.19831 -0.0317 0.01765 0.03021 1.14816 -1.51314 -0.00895 -0.06856 -0.46866 -0.03985 0 0 -0.36893 0 0 0.14499 0.09182 0.21675 0 0.33589 0.96428 -0.77834 0.55378 0.86712 1.42884
ASN_1580 -5.42544 0.33602 5.6553 -0.21053 0.05547 0.34891 2.74301 -2.8159 -0 -0 -2.49935 -0.58786 0 0 0 -1.00831 0 -0.02391 0.00087 0 2.24245 -0.59568 0 -0.93687 0.41495 0.75054 -1.55633
PHE_1581 -6.272 0.31392 3.78782 -0.59824 0.03542 0.26725 1.99443 -2.33184 -0.00053 -0.01131 -0.35727 -0.01554 0 0 0 0 0 0.05647 0.03546 0 2.49051 0.10521 0 1.0402 -0.25393 0.47388 0.75991
MET_1582 -8.40522 1.26296 2.72005 -0.92139 0.2433 0.39076 1.38485 -1.92988 -0.00055 -0.0082 -0.84883 -0.54174 0 0 0 0 0 0.01521 0.41776 3.12771 0 -0.02828 0 0.60916 -0.14616 0.41939 -2.2391
ASN_1583 -5.98513 0.19239 5.78234 -0.17312 0.0182 0.25045 2.62715 -2.97389 -0.01697 -0.14895 -1.583 -0.33298 0 0 0 -1.00831 0 0.06262 0.04624 0 1.42144 0.34692 0 -0.93687 -0.00767 0.39267 -2.02649
LEU_1584 -6.58801 0.46998 6.19477 -0.678 0.18278 0.24452 3.10263 -3.20311 -0 -0 -2.35989 0.08881 0 0 0 0 0 0.16408 0.01661 0.87875 0 -0.22594 0 0.18072 -0.02575 0.4506 -1.10646
PHE_1585 -10.2346 1.33213 3.15994 -0.99907 0.08039 0.34713 2.69651 -2.93205 -0 -0 -1.54026 0.01568 0 0 0 0 0 -0.00661 0.01326 0 1.78136 -0.4751 0 1.0402 -0.0261 0.53277 -5.21442
LEU_1586 -9.13611 0.54848 3.49877 -0.47176 0.19224 0.10768 2.82283 -2.88419 -0 -0 -2.74115 0.21771 0 0 0 0 0 0.09418 0.06169 0.29002 0 -0.28008 0 0.18072 -0.14745 0.5562 -7.09023
ASN_1587 -4.46524 0.26951 5.44596 -0.17576 0.02983 0.25604 2.20454 -2.67262 -0.00331 -0.02032 -2.12125 -0.27713 0 0 0 0 0 -0.01732 0.01345 0 1.45863 0.43445 0 -0.93687 -0.07552 0.43034 -0.22262
ASN_1588 -5.52285 0.42159 4.45373 -0.17384 0.02613 0.26501 2.22836 -2.43917 -0 -0 -1.55118 -0.33942 0 0 0 0 0 0.04617 0.05925 0 1.46244 0.12789 0 -0.93687 0.05811 0.39829 -1.41636
ILE_1589 -7.67312 0.82654 1.78367 -0.59126 0.32935 0.19894 1.83026 -2.13739 -0.01032 -0.07472 -1.25044 0.02267 0 0 0 0 0 -0.04941 0.04635 0.48513 0 0.49381 0 0.73287 -0.01816 0.4594 -4.59583
SER_1590 -5.03567 0.52062 5.83501 -0.03548 0.02323 0.03043 2.63147 -2.62165 -0.04258 -0.29377 -2.33232 -0.45333 0 0 0 0 0 -0.00134 0.0073 0.08302 0 0.09451 1.79657 -0.77834 0.13956 0.39111 -0.04165
PHE_1591 -10.083 2.11711 1.28772 -0.82549 0.09157 0.28905 2.5229 -2.22586 -0 -0 -2.07174 -0.04515 0 0 0 0 0 0.00383 0.00916 0 2.85941 -0.24101 0 1.0402 0.20843 0.68312 -4.37979
TRP_1592 -8.11371 1.01408 4.85776 -1.38979 0.20865 0.52514 1.48736 -2.75006 -0.01915 -0.14062 -0.362 -0.47755 0 0 0 0 0 -0.18628 0.00381 0 1.18368 -0.07721 0 1.6906 0.02571 0.74152 -1.77806
LYS_1593 -6.19752 0.9379 6.22773 -0.32684 0.03492 0.16676 3.1161 -2.64411 -0 -0 -4.0283 -0.10224 0 0 0 0 0 -0.06227 0.05587 1.88825 0 -0.02634 0 -1.5107 -0.33096 0.40606 -2.39568
LEU_1594 -8.11292 1.32546 3.16358 -0.50724 0.20266 0.13311 2.89393 -2.36188 -0.02499 -0.2058 -2.38534 0.12988 0 0 0 0 0 -0.06921 0.24037 0.10912 0 -0.15055 0 0.18072 -0.5589 0.56403 -5.43397
PHE_1595 -7.68933 0.61101 1.63679 -0.59218 0.09903 0.32833 1.873 -1.93944 -0 -0 -0.20917 0.25622 0 0 0 0 0 0.14165 2e-05 0 2.02251 -0.10305 0 1.0402 -0.13524 0.62606 -2.03357
GLY_1596 -2.30379 0.12707 1.79699 -5e-05 0 0 0.51578 -1.00497 -0.00832 -0.10291 0.31966 -0.38608 0 0 0 0 0 -0.07551 0 0 0 0.30674 0 0.83697 0.13624 0.40177 0.55958
PHE_1597 -4.80971 0.50762 3.09 -0.62495 0.05783 0.36978 0.98895 -1.8159 -0.00649 -0.05512 -0.44988 0.14567 0 0 0 0 0 0.11236 0.08946 0 1.95753 -0.22249 0 1.0402 -0.16363 0.32311 0.53434
GLU_1598 -2.95617 0.26766 2.50261 -0.45919 0.29893 1.46582 0.94246 -1.18714 -0.04849 -0.3757 -0.93259 -2.91875 0 0 0 0 0 0.03166 0.02585 0 4.0058 -0.18411 0 -2.7348 -0.20221 0.3153 -2.14307
ASN_1599 -2.52472 0.15968 2.26707 -0.44573 0.09634 0.91594 0.68246 -1.15677 -0.06095 -0.40404 -0.40274 -1.83302 0 0 0 0 0 0.07639 0.07749 0 3.20054 -0.55314 0 -0.93687 0.0206 0.33978 -0.48167
ILE_1600 -7.62944 0.94506 1.67344 -0.60444 0.47061 0.10548 0.89909 -2.05596 -0.00096 -0.02142 -0.94874 0.33713 0 0 0 0 0 -0.02126 0.00367 0.96332 0 -0.7706 0 0.73287 -0.14404 0.51609 -5.55012
ASN_1601 -5.11863 0.25105 4.26224 -0.28034 0.06629 0.51521 2.41412 -2.3408 -0.01071 -0.05584 -2.22962 -0.82652 0 0 0 0 0 -0.00769 0.0009 0 2.12808 -0.57446 0 -0.93687 -0.31152 0.47736 -2.57775
PHE_1602 -8.22897 1.57653 0.51536 -0.63582 0.07717 0.31579 0.72532 -1.70417 -0.02049 -0.07475 -0.26729 0.19796 0 0 0 0 0 0.10431 0.00015 0 2.5818 -0.15763 0 1.0402 -0.13351 0.46298 -3.62505
VAL_1603 -5.62434 0.40649 3.72803 -0.27642 0.20871 0.06106 2.35844 -2.32965 -0 -0 -2.30171 -0.32542 0 0 0 0 0 -0.04095 0.00291 0.26373 0 -0.77663 0 1.9342 -0.27215 0.64746 -2.33625
ILE_1604 -5.55792 0.54987 0.9885 -0.58222 0.70285 0.20096 0.73809 -1.22495 -0.03694 -0.2208 -0.1165 -0.17909 0 0 0 0 0 -0.05194 0.06853 2.79285 0 -0.38911 0 0.73287 -0.36993 0.78822 -1.16668
ASP_1605 -5.92047 0.43401 8.24226 -0.15481 0.00431 0.46391 4.19261 -3.33449 -0 -0 -6.55452 -0.93229 0 0 -0.96272 -0.63136 0 -0.00737 0.00024 0 3.39302 0.03294 0 -2.3716 -0.3431 0.63902 -3.8104
LYS_1606 -4.04139 0.1773 3.31467 -0.47982 0.1539 0.31624 0.82981 -1.53295 -0.0174 -0.07102 0.29386 -0.29004 0 0 0 0 0 -0.10194 0.0837 1.99219 0 -0.07349 0 -1.5107 -0.24667 0.33692 -0.86685
TYR_1607 -7.00256 0.42896 4.95873 -0.71158 0.07099 0.40956 2.21206 -2.53684 -0.06173 -0.27177 -2.90384 -0.19322 0 0 -1.41314 0 0 -0.05418 0.02563 0 1.97963 -0.26629 0.00127 1.2797 -0.30903 0.32953 -4.02814
PHE_1608 -11.2878 1.5637 4.98311 -0.94348 0.14584 0.18351 2.60169 -3.47664 -0.01229 -0.04865 -2.89145 -0.59367 0 0 0 0 0 -0.07243 0.39071 0 1.91002 0.19712 0 1.0402 -0.29148 0.54232 -6.05971
THR_1609 -7.07001 0.57931 4.87344 -0.17229 0.07633 0.0591 2.91194 -2.81503 -0.0224 -0.17881 -2.97614 -0.49265 0 0 -0.45042 0 0 -0.05333 0.00338 0.17161 0 -0.12915 2.59535 -1.0874 0.02342 0.74466 -3.40907
LEU_1610 -8.9767 1.24172 2.74073 -0.61273 0.16429 0.16747 3.12054 -2.51636 -0.01229 -0.04865 -2.85894 0.26727 0 0 0 0 0 -0.05117 0.15447 0.74348 0 -0.24086 0 0.18072 0.07086 0.68601 -5.78016
VAL_1611 -7.65397 1.42067 2.95007 -0.27443 0.19522 0.05983 2.59997 -2.45016 -0.00254 -0.01013 -2.87656 -0.23072 0 0 0 0 0 0.10985 0.03463 0.3601 0 -0.7359 0 1.9342 -0.16291 0.63309 -4.09969
GLY_1612 -4.79527 0.67252 2.85246 -0.00073 0 0 2.14293 -1.90708 -0.01083 -0.09073 -2.25983 -0.33281 0 0 0 0 0 -0.00229 0 0 0 0.80247 0 0.83697 0.69092 0.61587 -0.78542
LYS_1613 -8.14315 0.60883 7.81482 -0.35017 0.0395 0.14936 2.9691 -3.25946 -0.02651 -0.15604 -4.90796 0.16495 0 0 0 -0.46141 0 0.03532 0.09197 2.05189 0 0.08218 0 -1.5107 0.78689 0.50391 -3.51667
THR_1614 -4.93488 0.40978 3.80863 -0.19849 0.08351 0.07041 2.06249 -2.157 -0 -0 -2.05849 -1.00284 0 0 -0.12735 0 0 0.14814 0.03797 0.87891 0 -0.71025 2.33306 -1.0874 -0.04549 0.52625 -1.96304
ASN_1615 -1.69498 0.0988 1.34845 -0.18262 0.03241 0.27726 0.55476 -0.70404 -0 -0 -0.19436 -0.33768 0 0 -0.12735 0 0 -0.06717 0.00045 0 1.44619 0.22514 0 -0.93687 0.02223 0.39649 0.15711
LEU_1616 -4.9428 0.64382 2.40903 -0.54848 0.28538 0.17501 1.67378 -1.6502 -0 -0 -1.44775 0.08001 0 0 0 0 0 0.06703 0.01286 0.27278 0 -0.01529 0 0.18072 -0.21063 0.57745 -2.43728
GLY_1617 -3.6453 0.24281 3.25298 -0.00077 0 0 2.24558 -1.8758 -0 -0 -2.62449 -0.31216 0 0 0 0 0 -0.02771 0 0 0 -1.54383 0 0.83697 0.36442 0.71601 -2.3713
TYR_1618 -8.93686 0.90119 3.59415 -0.59927 0.07257 0.3353 2.3076 -2.6576 -0.01619 -0.18162 -2.71343 -0.21305 0 0 0 0 0 0.14186 0.14267 0 1.89612 -0.27277 0.00137 1.2797 0.41836 0.89845 -3.60145
VAL_1619 -7.69915 0.859 1.46766 -0.26594 0.1768 0.05475 2.39398 -2.26526 -0.0075 -0.02261 -2.29841 -0.28095 0 0 0 0 0 -0.03486 0.0457 0.28785 0 -0.71812 0 1.9342 -0.32418 0.85625 -5.84079
GLU_1620 -7.97706 0.59823 5.99867 -0.33565 0.08678 0.43993 3.61231 -3.14447 -0.01273 -0.12337 -4.19667 -0.42266 0 0 0 0 0 -0.06355 0.0167 0 3.18525 0.27773 0 -2.7348 -0.10037 0.41481 -4.48092
PHE_1621 -11.7349 1.53306 3.04564 -0.64949 0.12425 0.3747 2.99203 -3.00631 -0.0075 -0.02261 -3.40732 0.19507 0 0 0 0 0 0.00394 0.29447 0 1.97462 -0.31694 0 1.0402 -0.08122 0.70098 -6.94736
ILE_1622 -6.60833 0.67944 3.87232 -0.55861 0.39811 0.16127 2.74802 -2.46887 -0 -0 -2.27165 -0.27382 0 0 0 0 0 0.33908 0.00681 0.44243 0 -0.04802 0 0.73287 -0.29681 0.99759 -2.14816
CYS_1623 -6.22132 0.62909 3.72268 -0.08639 0.00164 0.04696 1.50866 -1.92216 -0.00808 -0.04212 -1.36715 -0.07301 0 0 0 0 0 -0.0126 0.00546 0.389 0 0.00486 0 3.6196 -0.3105 0.7742 0.65882
ASP_1624 -4.39392 0.33589 5.86935 -0.10786 0.00542 0.31518 3.22918 -2.6096 -0 -0 -4.32994 -1.16936 0 0 -0.83112 0 0 -0.03083 0.00117 0 2.31543 -0.34106 0 -2.3716 -0.31818 0.50436 -3.92748
ASN_1625 -1.93388 0.16976 2.61371 -0.1799 0.03506 0.27474 1.11124 -1.16634 -0 -0 -1.55935 -0.36601 0 0 -0.83112 0 0 -0.0649 0.00126 0 1.51357 0.01366 0 -0.93687 -0.21936 0.32185 -1.20289
ASN_1626 -3.15331 0.3901 3.56833 -0.19549 0.03357 0.31263 1.34993 -1.61967 -0.00926 -0.09512 -0.60982 -0.47177 0 0 -0.36893 0 0 -0.06926 0.01288 0 2.02101 -0.54703 0 -0.93687 -0.47167 0.18822 -0.67154
LYS_1627 -4.55115 0.57624 3.59409 -0.33613 0.06665 0.20925 1.18156 -1.75406 -0.00874 -0.05101 -1.65764 -0.35124 0 0 0 0 0 0.07259 0.00238 1.48995 0 0.04578 0 -1.5107 -0.3859 0.53474 -2.83336
ASN_1628 -4.98452 0.16938 4.90931 -0.16992 0.02329 0.23795 2.23682 -2.41497 -0.03088 -0.21424 -1.65819 -0.29939 0 0 0 0 0 -0.0132 0.00754 0 1.82216 0.01594 0 -0.93687 0.06128 0.49919 -0.73933
ILE_1629 -6.22361 0.80602 1.42074 -0.61464 0.49295 0.11235 0.97794 -1.5303 -0 -0 -1.07747 0.3459 0 0 -0.32262 0 0 0.03032 0.03695 0.93183 0 -0.73938 0 0.73287 -0.22178 0.35196 -4.48998
ASP_1630 -5.51713 0.75801 6.48685 -0.10418 0.00425 0.3057 3.76897 -3.00749 -0.01204 -0.03855 -6.17537 -1.30175 0 0 -0.86066 -1.07489 0 0.01945 0.03363 0 2.39761 -0.08494 0 -2.3716 -0.18272 0.55749 -6.39935
ILE_1631 -7.60956 0.98692 0.94805 -0.48153 0.44452 0.09436 1.35751 -1.66537 -0 -0 -1.42283 0.32566 0 0 -0.86066 0 0 -0.00366 0.05251 0.49532 0 -0.51126 0 0.73287 -0.1747 0.65705 -6.63479
TYR_1632 -9.17281 1.13599 4.54487 -1.03675 0.134 0.40338 3.57752 -2.96 -0.02055 -0.13933 -3.42707 -0.23101 0 0 -0.55822 0 0 -0.03785 0.02456 0 2.59371 -0.17788 0.12545 1.2797 0.05247 0.85866 -3.03114
PHE_1633 -10.1613 1.06525 3.7515 -0.83462 0.06534 0.07573 3.13238 -2.90815 -0 -0 -2.05056 -0.58492 0 0 0 0 0 -0.01476 0.01695 0 1.89445 -0.21597 0 1.0402 0.61131 0.70743 -4.40971
GLY_1634 -5.0744 0.6266 3.12239 -0.00133 0 0 2.57761 -2.24043 -0 -0 -2.16193 -0.36578 0 0 0 0 0 0.05355 0 0 0 0.33984 0 0.83697 0.87093 0.31249 -1.10349
GLU_1635 -4.50853 0.29004 3.97716 -0.29868 0.0542 0.38299 2.41439 -2.07184 -0 -0 -3.09085 -0.28581 0 0 0 0 0 -0.03272 0.01322 0 2.89636 -0.17021 0 -2.7348 0.79803 0.22316 -2.14388
TRP_1636 -10.4907 1.54331 3.3009 -0.98784 0.08258 0.74611 2.68809 -2.97659 -0 -0 -2.86921 -0.05997 0 0 0 0 0 0.00626 0.30127 0 2.47144 -0.19576 0 1.6906 0.28429 0.37211 -4.09316
LYS_1637 -4.10122 0.19068 2.85337 -0.367 0.03796 0.18312 1.52611 -1.42157 -0 -0 -1.9261 -0.03678 0 0 0 0 0 -0.03817 0.02645 1.99484 0 -0.07493 0 -1.5107 0.34883 0.48217 -1.83293
THR_1638 -4.58935 0.38612 4.55695 -0.11026 0.08597 0.06857 2.97789 -2.28409 -0 -0 -1.96004 -1.12513 0 0 -1.38932 0 0 -0.03219 0.23757 0.31078 0 -0.67898 2.33113 -1.0874 0.52322 0.45734 -1.32122
SER_1639 -1.17711 0.07222 1.24254 -0.03117 0.00058 0.05277 0.23254 -0.61335 -0.00882 -0.1326 0.38657 -0.98621 0 0 0 0 0 -0.05206 0.00557 0.17165 0 -0.33791 0.63825 -0.77834 -0.07972 0.32048 -1.07412
SER_1640 -3.93226 0.26104 4.46316 -0.02558 2e-05 0.03892 1.85866 -2.03656 -0.05821 -0.53279 -1.29635 -0.87108 0 0 -0.78706 0 0 -0.03469 0.00798 0.48857 0 0.03809 0.63464 -0.77834 0.221 0.41194 -1.92889
SER_1641 -6.31426 0.65449 5.87977 -0.03221 0.00026 0.061 3.31935 -2.81528 -0.01799 -0.11532 -2.12423 -0.08795 0 0 -1.37467 0 0 0.00536 0.00587 0.10379 0 -0.48944 1.76155 -0.77834 0.40169 0.52583 -1.43073
LYS_1642 -5.57783 0.29782 5.58171 -0.49815 0.1098 0.33986 2.92984 -2.39186 -0.0097 -0.07533 -3.11782 0.01076 0 0 0 0 0 0.2376 0.01998 2.47363 0 0.00591 0 -1.5107 -0.19978 0.32177 -1.05249
SER_1643 -5.12347 1.05675 4.13736 -0.03004 2e-05 0.05349 2.98943 -2.25272 -0.00732 -0.03247 -2.4743 -0.82895 0 0 0 0 0 -0.00082 0.02252 0.28049 0 0.03433 0.60224 -0.77834 0.12156 0.31155 -1.91869
THR_1644 -6.35669 0.5755 3.40462 -0.15673 0.05648 0.05703 2.89013 -2.34027 -6e-05 -0.00024 -2.51726 -0.24065 0 0 0 0 0 0.01004 0.18664 0.1906 0 -0.16673 2.27447 -1.0874 0.24242 0.57325 -2.40486
ILE_1645 -8.92388 1.48616 2.12768 -0.62511 0.34695 0.13085 2.34162 -2.6288 -0.01692 -0.07974 -2.46277 0.06861 0 0 0 0 0 -0.05444 0.08826 2.37707 0 -0.70978 0 0.73287 -0.16112 1.06687 -4.89562
PHE_1646 -9.94183 1.82101 2.13784 -1.02841 0.16186 0.77165 1.66263 -2.35403 -0.02047 -0.14601 -1.91324 -0.17897 0 0 0 0 0 0.0492 0.17341 0 1.6115 -0.16763 0 1.0402 -0.16071 1.45952 -5.02247
SER_1647 -4.78106 0.39903 4.47632 -0.02593 0 0.02163 2.27702 -2.21086 -0 -0 -0.69724 -0.25312 0 0 0 0 0 -0.00871 0.03614 0.4479 0 -0.07317 0.60121 -0.77834 -0.2237 0.86668 0.07379
GLY_1648 -2.79615 0.35214 2.03141 -8e-05 0 0 0.52383 -1.19943 -0.01471 -0.16024 0.79823 -0.39648 0 0 0 0 0 -0.13968 0 0 0 -1.52349 0 0.83697 -0.56975 0.18592 -2.07152
ASN_1649 -6.5014 0.70847 5.61962 -0.41012 0.05724 0.82627 2.59967 -2.86122 -0.04305 -0.28885 -2.87299 -0.4404 0 0 -1.26429 0 0 -0.03807 0.03911 0 2.8303 -0.58743 0 -0.93687 -0.40581 0.43167 -3.53815
GLY_1650 -2.43373 0.27125 3.18242 -0.00028 0 0 1.37166 -1.53757 -0.03082 -0.13023 -0.42043 -0.20227 0 0 0 0 0 -0.08768 0 0 0 -1.49366 0 0.83697 -0.10763 0.41206 -0.36994
ARG_1651 -5.49842 0.24886 5.66526 -0.61772 0.0913 0.42707 2.82829 -2.58159 -0.00613 -0.02799 -4.3699 -0.12196 0 0 0 -1.07489 0 0.16141 0.00703 2.28632 0 0.06339 0 -1.2888 0.27339 0.57744 -2.95766
ASN_1652 -7.60218 0.74099 6.72466 -0.18078 0.00702 0.28304 2.816 -3.57558 -0.01834 -0.1305 -2.39356 -0.69498 0 0 -0.85416 0 0 -0.04588 0.02832 0 2.45475 0.10878 0 -0.93687 0.48431 0.73088 -2.05407
VAL_1653 -8.08378 1.33703 1.35992 -0.28737 0.23273 0.05948 2.2955 -2.32256 -0.01225 -0.04621 -2.7984 0.03905 0 0 0 0 0 -0.08046 0.00066 0.1317 0 -0.48049 0 1.9342 -0.02103 0.49324 -6.24904
VAL_1654 -7.37632 1.39746 1.84793 -0.29748 0.29488 0.06581 2.71155 -2.17981 -0.01341 -0.04309 -2.62752 -0.22986 0 0 0 0 0 -0.04912 0.39901 0.18543 0 -0.63816 0 1.9342 -0.43272 0.66467 -4.38657
VAL_1655 -7.12381 0.57534 3.19925 -0.27199 0.16305 0.05596 2.87509 -2.50636 -0.00612 -0.01822 -2.94365 -0.21694 0 0 0 0 0 -0.05024 0.02272 0.22877 0 -0.70738 0 1.9342 -0.401 0.54148 -4.64985
GLU_1656 -6.5912 0.56989 6.2907 -0.18914 0.01389 0.26945 2.85674 -2.7976 -0.01213 -0.03943 -4.26294 -0.43727 0 0 0 0 0 -0.00355 0.10314 0 3.67573 -0.00237 0 -2.7348 -0.11457 0.95732 -2.44817
PRO_1657 -5.22852 0.6207 2.49888 -0.20147 0.00439 0.14587 0.80089 -1.10112 -0 -0 -0.95126 0.01975 0 0 0 0 0 -0.0018 0.01298 0.54996 0 -1.0114 0 -2.4119 -0.16271 1.05955 -5.35722
ILE_1658 -5.93314 0.62017 3.44242 -0.48829 0.33602 0.10799 1.0382 -2.10049 -0.02313 -0.19369 -1.23138 0.13674 0 0 0 0 0 -0.07678 0.13903 0.34118 0 -0.43335 0 0.73287 -0.49109 0.52278 -3.55394
TYR_1659 -5.37231 0.4743 2.09245 -0.62061 0.018 0.06581 1.26634 -1.58934 -0.00358 -0.07036 -1.65264 -0.37007 0 0 0 -0.79136 0 -0.0403 0.27047 0 2.51413 -0.11488 0.00854 1.2797 -0.39462 0.7205 -2.30984
ASN_1660 -4.58201 0.56616 4.19466 -0.26145 0.06257 0.42776 1.46838 -2.10969 -0 -0 -0.20816 -0.79138 0 0 -0.77491 0 0 -0.05515 0.09225 0 1.90586 -0.37329 0 -0.93687 -0.4143 1.46298 -0.32658
PRO_1661 -2.93452 0.45205 2.1138 -0.06887 0 0.04295 1.07532 -0.94987 -0.00672 -0.10683 -0.68997 0.62132 0 0 -0.69535 0 0 -0.07795 0.00748 0.20024 0 -0.47567 0 -2.4119 -0.18205 1.20102 -2.88552
ASP_1662 -4.02734 0.49135 5.28721 -0.23789 0.08209 0.77294 2.77407 -2.42014 -0 -0 -3.10743 -1.14339 0 0 -1.49826 0 0 0.00959 0.00199 0 2.08196 -0.63362 0 -2.3716 -0.00946 0.42172 -3.52619
THR_1663 -4.78248 0.62318 4.49507 -0.13172 0.09454 0.07469 1.87952 -2.33338 -0.00672 -0.10683 -2.29942 -1.06285 0 0 -0.37999 -0.27472 0 0.36064 0.01574 0.01919 0 -0.05754 2.44459 -1.0874 -0.06069 0.52272 -2.05385
GLY_1664 -3.06323 0.28878 3.31673 -5e-05 0 0 1.57888 -1.66121 -0.01093 -0.09651 -1.63145 -0.44948 0 0 -0.72334 0 0 -0.08485 0 0 0 0.56232 0 0.83697 0.10493 0.48891 -0.54353
GLU_1665 -4.17029 0.30886 6.3226 -0.39585 0.09775 0.74703 2.81227 -2.64533 -0.0094 -0.0393 -2.6444 -0.56984 0 0 0 -1.45498 0 0.04512 0.04312 0 2.99338 0.03862 0 -2.7348 0.12751 0.27971 -0.84823
ASP_1666 -2.91821 0.25212 3.29581 -0.10724 0.01033 0.29326 0.34985 -1.41837 -0.02317 -0.13776 -1.46628 -0.32402 0 0 0 0 0 -0.04934 0.02795 0 1.91118 0.02401 0 -2.3716 -0.22553 0.26232 -2.61469
ILE_1667 -5.84329 0.21678 2.29427 -0.45959 0.30586 0.09087 2.00096 -1.75498 -0 -0 -1.33926 0.14185 0 0 0 0 0 -0.04455 0.02244 0.53638 0 -0.67425 0 0.73287 -0.53909 0.36728 -3.94544
SER_1668 -1.98041 0.09015 1.80988 -0.02633 0 0.02157 0.72492 -0.95103 -0.01188 -0.09746 -0.37101 -0.22998 0 0 0 0 0 0.25388 0.00108 0.44672 0 -0.07069 0.60005 -0.77834 -0.53503 0.27385 -0.83006
THR_1669 -5.26359 0.77203 4.0315 -0.13818 0.10257 0.08837 2.99714 -2.25743 -0.00952 -0.11122 -2.44913 -1.11638 0 0 0 0 0 -0.04878 0.03226 0.04009 0 -0.31793 2.26767 -1.0874 -0.29328 0.52069 -2.24051
SER_1670 -3.81724 0.63994 3.11745 -0.02728 0 0.06498 1.15885 -1.5488 -0.01169 -0.11073 -0.73278 -0.18263 0 0 0 0 0 -0.00492 0.00833 0.15597 0 -0.44098 0.60809 -0.77834 -0.14361 0.72824 -1.31717
LEU_1671 -8.75636 1.07156 2.2346 -0.4333 0.21785 0.09137 2.28773 -2.10541 -0.0036 -0.01259 -2.14374 0.11561 0 0 0 0 0 0.1277 0.15405 1.50203 0 -0.16813 0 0.18072 -0.21019 0.59464 -5.25545
ASP_1672 -3.54916 0.11483 4.70589 -0.24105 0.08174 0.8016 1.96082 -1.95672 -0.03959 -0.26889 -1.93201 -0.95836 0 0 -0.7724 -0.4986 0 0.56034 0.03614 0 2.06999 -0.44829 0 -2.3716 -0.04637 0.76503 -1.98665
PHE_1673 -9.07683 1.27457 3.13249 -0.91468 0.47678 0.19319 2.7491 -2.65383 -0.0036 -0.01259 -2.18809 -0.83938 0 0 0 0 0 0.12476 0.28448 0 2.86468 -0.11542 0 1.0402 -0.00352 0.97589 -2.69179
SER_1674 -5.13301 0.77902 4.1251 -0.02985 0 0.02088 1.44955 -2.04478 -0.00705 -0.08136 -0.82214 -0.34336 0 0 0 -1.21062 0 0.07995 0.0427 1.05448 0 -0.2472 1.74372 -0.77834 -0.07661 1.05454 -0.42439
TYR_1675 -9.84906 0.97205 3.66394 -0.58655 0.04872 0.25498 2.92602 -2.58941 -0.00512 -0.0458 -2.49453 -0.24576 0 0 -0.44793 0 0 -0.04815 0.25425 0 2.26548 -0.00142 0.06806 1.2797 -0.11163 1.02583 -3.66634
GLU_1676 -4.62109 0.96021 4.64454 -0.70545 0.19751 1.38831 1.94682 -1.96782 -0.00758 -0.06817 -1.82289 -0.42549 0 0 0 -0.53641 0 0.09478 0.04367 0 3.67085 -0.33051 0 -2.7348 5.65402 1.76644 7.14695
PRO_1677 -4.47543 1.30538 2.42682 -0.08234 3e-05 0.04917 0.55472 -1.08528 -0 -0 -0.01755 0.61346 0 0 0 0 0 -0.21192 0.04914 0.38655 0 -0.69264 0 -2.4119 5.73258 1.75028 3.89105
LEU_1678 -7.04843 0.86542 2.21629 -0.49341 0.15226 0.14669 2.00587 -2.06037 -0 -0 -1.95482 -0.03897 0 0 0 0 0 0.12871 0.27093 0.49316 0 0.12649 0 0.18072 0.32754 0.83529 -3.84662
TYR_1679 -7.25897 0.69892 5.25096 -0.94899 0.10429 0.20791 2.83886 -2.7817 -0 -0 -2.62597 -0.37979 0 0 0 -0.50364 0 0.05663 0.20717 0 1.99759 0.05619 0.05192 1.2797 0.09107 0.60409 -1.05378
GLY_1680 -3.68539 0.31351 2.62481 -5e-05 0 0 1.12232 -1.6242 -0.02639 -0.15459 -0.10086 -0.40791 0 0 0 0 0 -0.1074 0 0 0 -1.4319 0 0.83697 -0.72569 0.2845 -3.08228
ILE_1681 -8.95651 1.54213 2.99211 -0.60501 0.4692 0.19429 2.3787 -2.67264 -0 -0 -1.18674 -0.21346 0 0 0 0 0 -0.0278 0.00882 0.42126 0 0.12198 0 0.73287 -0.32113 0.37433 -4.74759
ASP_1682 -7.27793 0.57273 9.77582 -0.1727 0.14016 0.57246 4.63541 -4.0511 -0 -0 -6.35468 -3.0912 0 0 -1.85395 0 0 0.06306 0.28848 0 4.36453 0.02917 0 -2.3716 -0.05348 1.14848 -3.63636
ARG_1683 -4.67553 0.66547 5.69086 -0.82394 0.23867 0.49833 1.26468 -2.39908 -0 -0 -3.46514 0.26831 0 0 -0.32485 -0.34564 0 -0.08321 0.13754 2.91524 0 -0.08517 0 -1.2888 -0.40983 1.07461 -1.1475
TYR_1684 -8.8294 1.16654 4.47002 -0.61228 0.09563 0.3502 2.51125 -2.75928 -0 -0 -2.7824 -0.18385 0 0 -0.32262 0 0 -0.03718 0.04106 0 2.55521 -0.29824 0.41773 1.2797 -0.36155 0.73686 -2.5626
ILE_1685 -8.78846 1.03503 2.09861 -0.4593 0.26283 0.10017 1.82756 -2.27281 -0 -0 -0.43275 -0.1323 0 0 0 0 0 -0.08247 0.01139 0.28728 0 -0.62057 0 0.73287 -0.3083 0.88893 -5.85227
ASN_1686 -4.73275 0.25894 4.15927 -0.17302 0.02642 0.26391 2.05307 -1.97409 -0.00591 -0.03052 -2.34553 -0.24323 0 0 0 0 0 -0.03754 0.00548 0 1.74852 0.2115 0 -0.93687 0.15919 0.50374 -1.08942
LYS_1687 -7.9039 0.73012 7.0124 -0.32898 0.03378 0.17103 2.90245 -3.02149 -0.00591 -0.03052 -4.39556 0.04324 0 0 0 -0.19378 0 0.02431 0.44773 2.52046 0 0.07155 0 -1.5107 0.29606 0.36467 -2.77304
VAL_1688 -6.94872 0.93197 2.34717 -0.2683 0.18679 0.05614 2.48874 -2.14517 -0.0094 -0.02983 -2.57947 -0.38116 0 0 0 0 0 -0.08138 0.08236 0.25526 0 -0.74933 0 1.9342 -0.20301 0.51007 -4.60308
LEU_1689 -9.38064 1.25313 2.45456 -0.5921 0.21802 0.155 2.69772 -2.58508 -0 -0 -2.99325 0.31023 0 0 0 0 0 0.09604 0.05341 0.63843 0 -0.36765 0 0.18072 -0.24011 0.57654 -7.52504
ILE_1690 -8.59205 1.53999 1.96375 -0.49041 0.37513 0.1115 2.43502 -2.05524 -0.0094 -0.02983 -2.62195 -0.10504 0 0 0 0 0 -0.02101 0.04032 0.325 0 -0.43822 0 0.73287 -0.13888 0.65857 -6.31988
ALA_1691 -4.90279 0.42193 1.68839 -0.0302 0.01278 0 1.53675 -1.66109 -0 -0 -1.47202 -0.46716 0 0 0 0 0 -0.00544 0 0 0 0.17037 0 1.8394 0.85983 1.23193 -0.77733
PRO_1692 -5.73868 1.23679 1.9718 -0.18571 0.00123 0.12926 0.61369 -0.88698 -0 -0 -0.29706 0.13789 0 0 0 0 0 0.06142 0.0042 0.61929 0 -1.01335 0 -2.4119 0.66105 1.18961 -3.90743
ASP_1693 -4.89945 0.41274 6.54925 -0.10516 0.00573 0.30729 3.71964 -2.73056 -0.01258 -0.11295 -5.26078 -1.14608 0 0 -0.64949 -1.63633 0 0.00152 0.03827 0 2.12391 -0.38139 0 -2.3716 -0.39259 0.63539 -5.90523
LEU_1694 -7.05197 0.69629 3.95891 -0.56047 0.22783 0.13603 2.56863 -2.43396 -0.0072 -0.06366 -2.19035 0.02897 0 0 -0.64949 0 0 -0.03852 0.04351 3.19403 0 -0.1796 0 0.18072 -0.23135 0.92734 -1.44431
TYR_1695 -11.4853 1.45022 5.14758 -0.68914 0.15671 0.37296 3.02859 -3.60847 -0.01403 -0.18227 -2.34839 -0.19594 0 0 -0.43971 0 0 -0.03672 0.03507 0 2.61951 0 0.00107 1.2797 -0.35759 1.10378 -4.16239
THR_1696 -6.80096 0.49745 4.03804 -0.18012 0.10146 0.06653 1.76066 -2.54041 -0.01258 -0.11295 -1.22908 -0.03636 0 0 0 0 0 0.04285 0.0005 0.05441 0 0.07112 2.30567 -1.0874 -0.22502 0.6838 -2.60238
SER_1697 -4.64026 0.33551 4.39468 -0.02827 0 0.04774 2.66722 -2.19121 -0.01223 -0.15229 -2.01457 -1.12935 0 0 0 0 0 0.02146 0.00989 0.5131 0 0.04489 0.61874 -0.77834 0.21194 0.36618 -1.71517
LEU_1698 -6.78764 0.82095 4.34321 -0.61793 0.19255 0.17273 2.54089 -2.64577 -0 -0 -1.91368 0.23418 0 0 0 0 0 0.34411 0.14493 0.8416 0 -0.15039 0 0.18072 0.3672 0.49145 -1.44089
ILE_1699 -7.95137 0.71081 2.4749 -0.46704 0.33108 0.09877 2.2871 -2.24805 -0.00249 -0.00704 -2.73311 -0.07537 0 0 0 0 0 -0.04499 0.00376 0.3257 0 -0.75152 0 0.73287 -0.04428 0.48484 -6.87544
ASN_1700 -5.77132 0.21572 5.12418 -0.18195 0.00258 0.28248 3.35694 -2.63157 -0.01169 -0.11073 -3.12891 -0.541 0 0 0 -0.89332 0 -0.00804 0.01976 0 2.49742 0.13968 0 -0.93687 -0.14177 0.47505 -2.24337
ILE_1701 -8.17284 1.03365 0.74789 -0.48098 0.36283 0.1173 1.64824 -1.90433 -0.04611 -0.26404 -1.05861 -0.3311 0 0 0 0 0 -0.00736 0.0505 0.25367 0 -0.35575 0 0.73287 0.18026 0.57995 -6.91397
ASN_1702 -5.48218 0.21628 5.24511 -0.18479 0.0105 0.27348 2.6348 -2.61112 -0.01896 -0.09797 -3.31211 -0.53927 0 0 0 -0.71202 0 -0.05303 0.00068 0 2.87158 -0.48277 0 -0.93687 0.02541 0.55742 -2.59583
THR_1703 -5.87791 0.39643 5.52256 -0.12766 0.0578 0.05829 3.61865 -2.82745 -0.03887 -0.29499 -3.71038 -0.01509 0 0 -2.03275 -0.8198 0 -0.03168 0.01076 0.16086 0 -0.47775 4.20429 -1.0874 -0.28102 0.9548 -2.63834
ASN_1704 -5.09669 0.51804 5.59395 -0.2198 0.09785 0.34739 2.44648 -2.72651 -0 -0 -3.64349 -0.48191 0 0 -1.27183 -1.27555 0 0.13786 0.00985 0 2.48365 -0.62046 0 -0.93687 -0.43163 1.36486 -3.7048
TYR_1705 -5.7054 0.50041 3.36884 -0.57385 0.02305 0.29209 1.46415 -1.8689 -0.00253 -0.0668 0.3844 -0.25549 0 0 0 0 0 -0.0657 0.01791 0 2.71104 0.11982 0.02541 1.2797 -0.23082 0.98204 2.39936
TYR_1706 -7.92339 0.995 3.24829 -0.64716 0.10256 0.38547 1.95895 -2.61399 -0.01022 -0.16275 0.04555 -0.21421 0 0 0 -0.50282 0 -0.05098 0.07217 0 2.37521 -0.20042 0.25554 1.2797 0.02438 0.5229 -1.06023
SER_1707 -2.87666 0.1329 3.36798 -0.02964 5e-05 0.04737 1.29133 -1.50019 -0.00758 -0.06817 -1.48819 -1.09192 0 0 0 -0.53641 0 -0.04568 0.0107 0.21165 0 -0.29872 0.69734 -0.77834 -0.34285 0.46268 -2.84234
ASN_1708 -6.54461 0.56122 5.7122 -0.17465 0.01865 0.24148 1.93378 -2.84696 -0.01176 -0.07546 -1.72421 -0.23979 0 0 -0.51702 0 0 0.02358 0.00884 0 1.79034 0.02165 0 -0.93687 -0.34739 0.38111 -2.72587
GLU_1709 -3.81673 0.12087 5.80763 -0.3023 0.02475 0.57084 2.34662 -2.18482 -0.00475 -0.01696 -4.32115 -0.29678 0 0 -0.49855 -0.66139 0 -1e-05 0.14153 0 3.0861 -0.06762 0 -2.7348 0.14831 0.41235 -2.24686
TYR_1710 -7.31973 0.93007 4.34001 -0.88273 0.08021 0.14532 2.00484 -2.45891 -0.01604 -0.13557 -1.60574 -0.45495 0 0 -1.03054 0 0 -0.0446 0.00521 0 2.48528 -0.03437 0.01578 1.2797 0.08343 0.48962 -2.12371
TYR_1711 -10.0162 1.11162 2.98122 -0.70042 0.32384 0.38975 1.73842 -2.70464 -0.02 -0.09402 -1.07721 -0.21904 0 0 -0.51702 0 0 0.10018 0.01429 0 2.50033 -0.13969 0.28018 1.2797 0.39657 1.31746 -3.05463
PRO_1712 -6.62285 0.98948 2.75114 -0.11642 0.00087 0.08712 1.14533 -1.42394 -0 -0 -1.70089 0.28139 0 0 -0.44793 0 0 -0.06182 0.16104 0.183 0 -1.10808 0 -2.4119 0.0622 1.34888 -6.88338
GLU_1713 -6.03224 0.34086 7.17425 -0.21545 0.02548 0.30198 3.08864 -2.88257 -0.03631 -0.19572 -5.55462 -0.43078 0 0 0 -0.19378 0 0.00594 0.02637 0 3.19267 -0.02907 0 -2.7348 -0.6027 0.36605 -4.3858
ILE_1714 -8.82221 1.11098 2.1814 -0.57801 0.36059 0.16838 2.99361 -2.39838 -0.00118 -0.00425 -3.09541 0.05363 0 0 0 0 0 -0.04897 0.26941 2.98554 0 -0.72789 0 0.73287 -0.46716 0.31969 -4.96737
ILE_1715 -8.05576 0.75329 3.78976 -0.5924 0.28754 0.11643 2.71623 -2.5126 -0.01485 -0.0522 -2.86367 0.25136 0 0 0 0 0 -0.05037 0.20083 0.96659 0 -0.77396 0 0.73287 -0.4979 0.57866 -5.02016
VAL_1716 -7.4405 0.53398 1.87837 -0.27019 0.17441 0.05506 2.70942 -2.28303 -0.00118 -0.00425 -2.8492 -0.23575 0 0 0 0 0 -0.05298 0.07907 0.31522 0 -0.7868 0 1.9342 -0.44945 0.54115 -6.15246
LEU_1717 -6.92123 1.10702 1.25585 -0.4435 0.1556 0.06128 1.18307 -1.4082 -0.02086 -0.16864 -1.40246 0.38755 0 0 0 0 0 0.00083 0.03031 0.28624 0 0.03144 0 0.18072 -0.25939 0.66423 -5.28012
ASN_1718 -3.07306 0.54355 2.98633 -0.36398 0.04832 0.73796 0.9418 -1.37982 -0.02111 -0.21118 0.02056 -0.75013 0 0 0 0 0 0.03623 0.00019 0 2.25618 -0.57456 0 -0.93687 -0.28128 1.21149 1.19062
PRO_1719 -4.10499 0.70947 2.80804 -0.20653 0.00774 0.14929 0.52006 -1.14274 -0.02514 -0.21719 -1.23174 0.07435 0 0 0 0 0 0.0423 0.01043 0.34693 0 -0.85322 0 -2.4119 -0.30397 0.86726 -4.96153
ASN_1720 -2.70848 0.0949 3.49099 -0.28828 0.02482 0.45895 1.38058 -1.54478 -0.00068 -0.00554 -1.54827 -0.51089 0 0 -1.10026 0 0 -0.07267 0.00075 0 2.28262 -0.38285 0 -0.93687 -0.05224 0.33443 -1.08377
THR_1721 -4.29503 0.53142 2.73698 -0.10732 0.07725 0.07272 0.89165 -1.56747 -0.03171 -0.27661 0.17061 -0.83122 0 0 0 0 0 0.01009 0.00118 0.11478 0 -0.65251 2.33029 -1.0874 -0.08037 0.24235 -1.7503
PHE_1722 -8.32411 0.95436 2.39557 -0.92638 0.25598 0.41943 1.37852 -2.03 -0 -0 -0.46687 -0.63651 0 0 0 0 0 -0.02507 0.02219 0 2.97713 -0.20079 0 1.0402 -0.14941 0.46507 -2.85071
HIS_1723 -7.18453 0.38745 6.47454 -0.39792 0.01067 0.39934 2.19319 -3.20117 -0.02773 -0.20659 -2.16313 -0.37445 0 0 -0.92878 0 0 -0.0043 0.13929 0 2.00281 0.04034 0 -0.45461 -0.23704 0.55682 -2.97579
LYS_1724 -2.7479 0.24002 3.70788 -0.28898 0.02035 0.11741 1.38587 -1.48173 -0.01265 -0.07583 -1.00032 -0.02432 0 0 -0.33507 0 0 -0.01578 0.02375 1.81028 0 0.05509 0 -1.5107 -0.28291 0.32771 -0.08784
LYS_1725 -4.31743 0.31683 4.59272 -0.35098 0.06081 0.18518 1.36989 -2.00511 -0 -0 -2.55726 0.17307 0 0 0 0 0 0.0478 0.13729 2.50868 0 0.03714 0 -1.5107 -0.11566 0.28467 -1.14307
VAL_1726 -6.06249 0.41517 2.88419 -0.3747 0.33613 0.0921 2.51455 -2.18196 -0.00482 -0.01929 -2.28466 -0.26916 0 0 0 0 0 -0.07238 5e-05 0.90662 0 -0.80433 0 1.9342 -0.22605 0.32878 -2.88804
ASN_1727 -5.39641 0.40735 5.39832 -0.15616 0.00045 0.24015 2.99998 -2.63745 -0.00582 -0.01812 -4.05705 -0.06673 0 0 0 -0.87458 0 0.42824 0.00558 0 3.29117 0.43631 0 -0.93687 -0.04094 0.55346 -0.42913
ILE_1728 -8.10332 0.93787 2.24122 -0.4658 0.34123 0.09758 2.55375 -2.15108 -0.00529 -0.02971 -2.69332 0.0021 0 0 0 0 0 -0.05247 0.25836 0.37587 0 -0.732 0 0.73287 -0.0918 0.79878 -5.98514
ASN_1729 -4.87851 0.32749 4.34536 -0.28858 0.02503 0.55764 2.45966 -2.25589 -0.00629 -0.02854 -2.53724 -0.70851 0 0 0 -0.89332 0 -0.02585 0.00907 0 2.58022 -0.42285 0 -0.93687 -0.33935 0.59336 -2.42395
LEU_1730 -6.8851 0.53061 2.10227 -0.47935 0.23214 0.09398 1.99929 -2.03547 -0 -0 -0.93826 0.13467 0 0 0 0 0 0.00402 0.05275 0.55144 0 -0.35451 0 0.18072 -0.22518 0.30838 -4.72761
ASP_1731 -4.40441 0.23663 7.83975 -0.22974 0.04615 0.76789 3.47319 -3.14954 -0.04944 -0.25109 -7.11024 -3.37193 0 0 -2.32236 -0.72404 0 -0.05497 0.20852 0 3.34048 -0.41835 0 -2.3716 -0.49765 0.36487 -8.67788
SER_1732 -4.85689 0.25771 6.02996 -0.02723 0 0.01886 2.62836 -2.5603 -0.02607 -0.14247 -2.9084 -0.18822 0 0 0 -0.307 0 0.0118 0.08808 0.54659 0 -0.1324 1.72501 -0.77834 -0.31729 0.43236 -0.5059
SER_1733 -4.45765 0.54536 4.37245 -0.02341 0 0.0535 1.95517 -2.03638 -0 -0 -0.36611 -0.55587 0 0 0 0 0 -0.00634 0.04955 0.10659 0 -0.54736 0.60061 -0.77834 -0.06611 0.66881 -0.48553
SER_1734 -5.9522 0.54106 5.34545 -0.03052 8e-05 0.05394 2.56815 -2.44097 -0.03296 -0.23236 -2.7579 -1.08465 0 0 -1.82427 0 0 0.01662 0.04892 0.28486 0 -0.2366 0.93697 -0.77834 -0.4124 1.00715 -4.97998
PHE_1735 -8.99241 1.56264 1.81364 -0.54673 0.0408 -0.02173 1.89545 -2.05339 -0.01642 -0.10977 0.81464 -0.07737 0 0 0 0 0 0.10145 0.17191 0 3.74365 -0.02455 0 1.0402 -0.48299 0.97042 -0.17055
GLU_1736 -5.88133 0.63153 6.10731 -0.22803 0.04222 0.38499 2.8639 -2.56363 -0.01642 -0.10977 -3.67215 -0.62274 0 0 0 -1.01349 0 -0.00554 0.07586 0 2.78022 0.61513 0 -2.7348 0.16019 0.63019 -2.55635
TYR_1737 -10.0888 1.57655 3.90294 -0.51004 0.01467 0.19089 2.15694 -2.82713 -0.02487 -0.16171 -1.36528 -0.1656 0 0 -0.82917 0 0 0.16289 0.40834 0 1.91234 -0.37089 0.0067 1.2797 0.16426 0.80826 -3.75899
LYS_1738 -7.67146 0.89296 7.10129 -0.44314 0.16938 0.22176 3.55356 -3.13887 -0 -0 -5.1391 -0.18742 0 0 0 -0.67725 0 0.03649 0.21309 3.08918 0 0.00878 0 -1.5107 -0.23695 0.90706 -2.81133
TRP_1739 -12.2673 2.9962 2.81308 -0.76452 0.02681 0.26488 2.89635 -3.18113 -0 -0 -3.62387 -0.14431 0 0 0 0 0 -0.00139 0.10229 0 1.45925 -0.25523 0 1.6906 0.02864 0.98377 -6.97588
SER_1740 -6.23139 0.56375 5.40182 -0.02886 0 0.06853 3.06983 -2.70527 -0.00014 -0.00411 -3.11861 -0.46301 0 0 0 0 0 0.00977 0.02613 0.20173 0 -0.38449 0.60002 -0.77834 0.04531 0.79066 -2.93666
THR_1741 -4.70808 0.477 1.58451 -0.15601 0.05669 0.12413 0.87868 -1.20904 -0.04647 -0.27471 -1.03349 -1.40532 0 0 0 0 0 0.16473 0.0001 0.57378 0 -0.21957 2.5859 -1.0874 -0.06515 0.56277 -3.19695
GLU_1742 -5.43142 0.53443 6.55833 -0.21175 0.0253 0.32698 3.1392 -2.91158 -0.02618 -0.26871 -4.68422 -0.63546 0 0 0 -1.23403 0 -0.01311 0.03221 0 3.31325 0.25486 0 -2.7348 0.78235 0.78226 -2.40207
GLY_1743 -3.45129 0.32184 2.59197 -0.00022 0 0 0.897 -1.55057 -0 -0 -1.03492 -0.2858 0 0 0 0 0 -0.18851 0 0 0 -1.34081 0 0.83697 0.74868 0.50687 -1.94881
SER_1744 -6.67321 0.52576 6.69383 -0.03152 0.00184 0.05258 2.61919 -3.24978 -0.01242 -0.13905 -2.63363 -0.94272 0 0 0 0 0 -0.04486 6e-05 0.26902 0 -0.30635 0.73615 -0.77834 -0.41207 0.42643 -3.89909
ASP_1745 -7.71296 0.33939 9.68708 -0.0924 0.00246 0.25026 5.14446 -4.17138 -0.01318 -0.07298 -8.82072 -0.06349 0 0 -0.81335 -1.71829 0 -0.01437 0.00027 0 2.13436 0.1846 0 -2.3716 -0.39603 0.57932 -7.93856
PHE_1746 -10.3681 1.90549 1.24227 -0.55195 0.17896 0.03106 1.9951 -2.28719 -0.01902 -0.07437 -2.05624 -0.22683 0 0 0 0 0 0.4773 0.57652 0 3.09851 -0.16389 0 1.0402 0.08375 0.84462 -4.27381
ILE_1747 -9.61459 0.99807 4.52547 -0.57018 0.50496 0.15941 2.75692 -3.15308 -0.00808 -0.02662 -2.51576 0.09553 0 0 0 0 0 -0.00373 0.29689 3.15982 0 -0.7812 0 0.73287 -0.15151 0.96353 -2.63129
LEU_1748 -8.99119 1.83693 1.97885 -0.6265 0.1924 0.18929 2.47915 -2.36276 -0.02602 -0.09517 -2.84353 0.2306 0 0 0 0 0 -0.05977 0.04317 0.59166 0 -0.35197 0 0.18072 -0.25479 0.95127 -6.93764
VAL_1749 -9.05047 1.44465 2.82188 -0.27363 0.21373 0.05666 2.55473 -2.80016 -0.00889 -0.02888 -2.21025 -0.2734 0 0 0 0 0 0.02409 0.20321 0.2849 0 -0.76106 0 1.9342 -0.19163 0.78127 -5.27904
ARG_1750 -10.4845 0.9031 9.06613 -0.47564 0.05478 0.23285 4.79088 -4.17116 -0.03644 -0.24836 -6.19999 0.55655 0 0 0 -1.57498 0 -0.03273 0.1911 1.94593 0 -0.00522 0 -1.2888 -0.27946 0.73143 -6.32455
TYR_1751 -8.04501 0.83462 4.01866 -0.61235 0.06232 0.34525 2.34496 -2.48063 -0.01222 -0.10037 -2.30713 -0.27309 0 0 0 -0.37688 0 -0.06502 0.01122 0 2.33584 -0.14972 0.02198 1.2797 0.28183 0.61236 -2.27367
LEU_1752 -8.03132 0.82906 3.46736 -0.75393 0.41413 0.31551 2.02864 -2.29611 -0 -0 -2.58517 -0.11277 0 0 0 0 0 0.06817 1.14261 2.15977 0 0.15185 0 0.18072 0.39528 0.39228 -2.23391
GLU_1753 -4.24977 0.44365 4.64934 -0.21348 0.0228 0.31216 2.11282 -1.84446 -0.01011 -0.03309 -2.80646 -0.53978 0 0 0 -0.77163 0 0.11715 0.10403 0 3.70717 0.19767 0 -2.7348 0.62758 0.36858 -0.54061
GLU_1754 -2.9519 0.31332 3.09992 -0.1941 0.02226 0.25519 0.67911 -1.39934 -0.04586 -0.1998 0.05058 -0.6358 0 0 0 0 0 -0.07155 0.18347 0 3.60029 0.32659 0 -2.7348 0.92264 0.57913 1.79934
SER_1755 -1.13272 0.29808 1.58727 -0.02699 0.01735 0.02876 0.29756 -0.72738 -0.0057 -0.01837 0.45568 0.20696 0 0 0 0 0 0.36313 0.00065 0.10994 0 0.49887 0.60053 -0.77834 0.92889 1.12901 3.83319
ASN_1756 -1.68299 0.26952 2.24799 -0.30474 0.06245 0.61017 0.61568 -1.05457 -0 -0 1.09873 -0.87044 0 0 0 0 0 1.87789 0.00689 0 1.71862 -0.85394 0 -0.93687 2.11583 2.18235 7.10258
LYS_1757 -2.5462 0.08654 3.96206 -0.32925 0.0488 0.15657 1.18751 -1.64765 -0.02866 -0.11648 -1.39128 0.43665 0 0 0 -0.66139 0 0.08311 0.03464 1.957 0 0.01565 0 -1.5107 1.6528 3.24796 4.63767
LYS_1758 -4.07453 0.28847 3.69968 -0.3477 0.03792 0.14681 0.65376 -1.42646 -0.061 -0.19626 -1.10683 0.21093 0 0 0 0 0 0.00979 0.14804 2.01291 0 -0.04869 0 -1.5107 -0.03821 1.84915 0.24708
ILE_1759 -7.44112 1.00426 1.98089 -0.47005 0.4088 0.0929 2.22308 -1.92745 -0.00414 -0.01481 -2.11856 0.02665 0 0 0 0 0 -0.06484 0.02483 0.37589 0 -0.78293 0 0.73287 -0.39996 0.48525 -5.86844
LEU_1760 -4.54335 0.29893 1.21502 -0.6226 0.30091 0.23888 0.41521 -1.19793 -0.03459 -0.14612 -0.15242 -0.05219 0 0 0 0 0 -0.07495 0.04846 1.26607 0 -0.231 0 0.18072 -0.10499 0.58189 -2.61407
GLN_1761 -7.97559 0.68541 5.11109 -0.32259 0.12704 0.3178 3.28996 -2.86033 -0.04152 -0.36483 -3.30401 -0.71774 0 0 -0.98223 0 0 -0.01712 0.05572 0 3.3418 0.21318 0 -0.18838 0.4389 0.49108 -2.70235
LYS_1762 -6.83006 0.64249 5.26675 -0.53075 0.24744 0.27919 2.54873 -2.44572 -0.02574 -0.08805 -3.83771 0.11684 0 0 0 -0.76537 0 0.06002 0.2972 2.62458 0 0.30285 0 -1.5107 0.35387 0.75277 -2.54137
ILE_1763 -7.52639 0.64373 2.07581 -0.46565 0.31563 0.10747 2.62458 -2.05954 -0.02885 -0.1005 -2.82088 -0.06664 0 0 0 0 0 -0.04431 0.11389 0.30702 0 -0.71427 0 0.73287 -0.13196 0.65926 -6.37874
ARG_1764 -9.63982 0.64544 8.39239 -0.67039 0.20465 0.42595 3.62552 -3.71604 -0.04303 -0.16408 -5.41158 0.54439 0 0 0 -1.29735 0 0.01269 1.76391 2.13194 0 0.18334 0 -1.2888 -0.11033 0.80061 -3.6106
ILE_1765 -7.5589 0.79084 2.50626 -0.62197 0.36302 0.12724 2.47441 -2.16734 -0.01962 -0.07837 -2.51523 0.27817 0 0 0 0 0 0.10415 0.45353 0.95168 0 -0.62475 0 0.73287 -0.15624 1.05588 -3.90438
LYS_1766 -6.37464 0.43653 6.94515 -0.68892 0.35474 0.29576 2.79406 -2.84285 -0.08126 -0.38132 -4.19883 0.38188 0 0 0 -0.87975 0 0.08104 0.13618 2.89129 0 0.1023 0 -1.5107 -0.23461 0.82117 -1.95276
GLY_1767 -3.61302 0.1849 4.31136 -4e-05 0 0 2.17594 -2.10584 -0.03225 -0.15282 -3.69701 -0.41985 0 0 -0.81335 0 0 0.01724 0 0 0 -1.17784 0 0.83697 -0.3745 0.57935 -4.28076
ILE_1768 -8.69158 1.16055 3.31171 -0.75064 0.58599 0.28293 2.14749 -2.686 -0.00127 -0.01196 -0.35161 0.25323 0 0 0 0 0 -0.06746 0.0092 0.84517 0 0.19453 0 0.73287 -0.50158 0.63825 -2.90018
LEU_1769 -9.40377 1.56486 1.72939 -0.53358 0.18511 0.15043 1.64855 -2.30878 -0.02003 -0.16333 -0.96202 0.13537 0 0 0 0 0 0.00378 0.51196 0.12576 0 -0.17773 0 0.18072 -0.4442 0.80273 -6.97479
SER_1770 -3.94627 0.33103 4.61081 -0.03498 0 0.0417 2.08578 -2.11941 -0 -0 -1.94993 -0.56426 0 0 0 0 0 -0.07007 0.0001 0.42068 0 0.17844 1.74451 -0.77834 -0.51455 0.53721 -0.02754
ASN_1771 -5.26982 0.36541 6.07627 -0.17733 0.00438 0.27927 2.49254 -2.75592 -0.03225 -0.15282 -1.72685 -0.8211 0 0 0 0 0 -0.00459 0.00372 0 2.40811 0.28839 0 -0.93687 0.04265 0.38895 0.47213
THR_1772 -6.72475 1.28021 4.82554 -0.19696 0.1414 0.07487 2.34429 -2.61735 -0 -0 -1.34596 -0.72833 0 0 0 0 0 -0.03198 0.11069 0.18028 0 0.20336 2.31349 -1.0874 0.29735 0.47426 -0.48699
GLN_1773 -3.12822 0.28797 3.1969 -0.38698 0.07614 0.26157 0.92777 -1.47626 -0 -0 -0.23091 -0.71496 0 0 0 0 0 -0.00596 0.00434 0 3.20453 -0.01724 0 -0.18838 0.17665 0.38733 2.37429
SER_1774 -4.86279 0.60675 5.14677 -0.02436 0 0.02206 2.56817 -2.49884 -0 -0 -1.62795 0.02523 0 0 0 0 0 -0.05194 0 0.38941 0 0.22324 0.60737 -0.77834 0.38957 0.24922 0.38356
PHE_1775 -10.748 1.81902 3.79951 -0.77601 0.07783 0.21353 3.05893 -3.08978 -0.02834 -0.14009 -1.33268 -0.0584 0 0 0 0 0 0.00194 0.05164 0 2.08372 -0.48557 0 1.0402 0.28548 0.52224 -3.70486
ASN_1776 -4.34471 0.329 5.0986 -0.17922 0.06281 0.30221 2.16317 -2.47278 -0.05072 -0.41752 -3.52976 -0.45508 0 0 0 -0.45934 0 -0.06133 0.19675 0 2.09942 -0.42641 0 -0.93687 -0.13987 0.62784 -2.59382
LYS_1777 -6.59466 0.63109 8.3559 -0.66885 0.31994 0.46206 4.8215 -3.62902 -0.00974 -0.03287 -6.11524 0.06471 0 0 -0.82414 0 0 -0.0441 0.28042 4.17312 0 -0.14963 0 -1.5107 -0.27324 0.63967 -0.10378
MET_1778 -7.71884 0.32014 3.69348 -0.49583 0.09355 0.13826 2.44152 -2.15496 -0 -0 -2.18465 -0.11168 0 0 0 0 0 0.15136 0.06337 1.74491 0 0.11413 0 0.60916 -0.1047 0.67279 -2.72801
SER_1779 -5.54734 0.55177 5.19665 -0.02521 0 0.02119 2.22331 -2.54587 -0.01361 -0.04498 -2.95159 0.19917 0 0 0 0 0 0.00441 0.00064 0.60713 0 -0.0115 0.60456 -0.77834 0.01726 0.39166 -2.10069
ILE_1780 -7.96241 0.83309 2.39494 -0.56045 0.25886 0.09842 2.50318 -2.23118 -0.003 -0.00852 -2.04475 0.26194 0 0 0 0 0 -0.06428 0.29815 1.01581 0 -0.766 0 0.73287 -0.18214 0.60316 -4.82232
ASP_1781 -6.01887 0.28194 6.97694 -0.10915 0.00731 0.3176 3.96296 -3.09983 -0.01576 -0.07068 -6.2825 -0.21328 0 0 -0.60518 -0.87458 0 -0.04237 0.00098 0 3.47528 -0.39498 0 -2.3716 -0.2541 0.55999 -4.76988
PHE_1782 -10.8442 0.92967 2.97986 -0.51234 0.02684 0.23875 2.52835 -2.77032 -0.003 -0.00852 -1.60341 0.14983 0 0 0 0 0 0.04679 0 0 2.06552 -0.37656 0 1.0402 -0.11965 0.36158 -5.87056
LYS_1783 -3.64939 0.19751 4.04434 -0.4389 0.08098 0.26474 0.86126 -1.75211 -0.00334 -0.03161 -0.85812 -0.19635 0 0 0 0 0 -0.06975 0.01777 1.99888 0 -0.07244 0 -1.5107 -0.21531 0.34064 -0.99189
ASP_1784 -4.93627 0.45197 6.10879 -0.10655 0.00068 0.31444 1.7894 -2.56289 -0.05023 -0.30738 -3.53144 -0.26881 0 0 -0.58289 -0.3464 0 0.00495 0.05599 0 2.11422 0.02833 0 -2.3716 0.05965 0.66647 -3.46957
ILE_1785 -6.31129 0.5782 3.85594 -0.61726 0.38128 0.12906 1.7837 -2.13542 -0.00037 -0.00505 -0.96635 0.058 0 0 0 0 0 -0.03483 0.12928 1.23352 0 -0.64209 0 0.73287 0.09243 0.9393 -0.79907
LYS_1786 -4.67756 0.32699 3.70121 -0.30099 0.04608 0.14223 0.90809 -1.60312 -0.00443 -0.01694 -0.343 -0.05965 0 0 0 0 0 -0.006 0.00564 1.90705 0 -0.01597 0 -1.5107 -0.09042 0.55345 -1.03806
LYS_1787 -2.36899 0.13436 2.84587 -0.33816 0.06413 0.21765 1.27464 -1.20508 -0 -0 -1.95106 -0.38302 0 0 -0.60518 0 0 -0.10197 0.00447 1.51606 0 -0.12639 0 -1.5107 -0.09667 0.34331 -2.28673
LEU_1788 -7.78123 1.11222 3.33863 -0.53531 0.2244 0.1372 2.17996 -2.32362 -0.01182 -0.05922 -1.88371 0.10517 0 0 0 0 0 0.01045 0.6536 1.1477 0 -0.31182 0 0.18072 -0.16416 0.68483 -3.29602
SER_1789 -5.67163 0.33675 5.45967 -0.03257 0 0.0752 3.5092 -2.76461 -0.00442 -0.05306 -3.281 -0.29386 0 0 0 0 0 -0.01648 0.00054 0.24191 0 -0.33063 0.68116 -0.77834 -0.37788 0.95694 -2.34311
LEU_1790 -8.39138 1.5055 2.79557 -0.74237 0.35696 0.32041 2.69217 -2.41267 -0.02834 -0.14009 -2.38785 0.11225 0 0 0 0 0 0.05885 0.10886 0.99259 0 -0.2153 0 0.18072 -0.41996 0.92032 -4.69374
GLY_1791 -3.13451 0.30259 3.248 -4e-05 0 0 1.02187 -1.72574 -0.01528 -0.14657 -0.9535 -0.41194 0 0 -0.44106 0 0 -0.09425 0 0 0 0.48204 0 0.83697 -0.03536 0.58299 -0.48378
TYR_1792 -7.87416 0.45751 6.27361 -0.58275 0.22007 0.30374 4.30896 -3.49652 -0.01751 -0.12216 -2.97945 -0.33697 0 0 0 0 0 -0.04252 0.40203 0 3.14857 -0.03146 0.00689 1.2797 0.18383 0.44275 1.54415
ILE_1793 -9.89268 1.47259 3.92651 -0.53283 0.56674 0.10203 2.94503 -3.05048 -0.0145 -0.07196 -1.74708 0.20343 0 0 0 0 0 0.00297 0.02818 0.49035 0 -0.41073 0 0.73287 0.19714 0.67778 -4.37464
MET_1794 -6.22152 0.47769 1.45715 -0.47196 0.22807 0.20827 1.01918 -1.50581 -0 -0 -1.48944 -0.61267 0 0 0 0 0 -0.10207 0.58695 2.82689 0 0.02386 0 0.60916 -0.03973 0.63276 -2.37324
SER_1795 -3.52526 0.48232 5.2354 -0.02822 0 0.02018 2.51561 -2.32761 -0.00275 -0.03961 -2.85793 0.0048 0 0 -0.44106 0 0 -0.04466 0.06133 0.36888 0 0.32863 1.72079 -0.77834 0.29531 0.71982 1.70763
ASN_1796 -5.0928 0.13817 5.46482 -0.18502 0.02368 0.29459 2.31757 -2.62423 -0.00919 -0.08985 -2.71181 -0.37537 0 0 0 -0.40882 0 0.01933 0.0027 0 1.86656 -0.15363 0 -0.93687 0.38619 0.8498 -1.22417
PHE_1797 -9.96844 1.26768 2.36605 -0.53472 0.33313 0.21677 1.9835 -2.42449 -0.0276 -0.14106 -1.06245 -0.09159 0 0 0 0 0 0.1414 0.23359 0 3.52318 -0.34242 0 1.0402 -0.13553 0.6593 -2.9635
LYS_1798 -5.96373 0.28608 8.0108 -0.63031 0.3388 0.28272 4.18642 -3.06275 -0.00274 -0.02101 -7.24679 0.40431 0 0 -0.67971 -1.25679 0 -0.04693 0.21346 2.97028 0 -0.01223 0 -1.5107 -0.36192 0.44865 -3.6541
SER_1799 -3.82669 0.46397 3.55591 -0.03129 0 0.07091 1.85977 -1.64152 -0.00646 -0.02665 -1.84777 -0.42845 0 0 -0.81336 0 0 0.19502 0.00131 0.36643 0 -0.21842 0.65242 -0.77834 -0.34203 0.55433 -2.24091
PHE_1800 -9.82526 1.71156 5.24633 -0.94412 0.08144 0.41767 1.8837 -3.20586 -0.02534 -0.11943 -1.48409 -0.33169 0 0 0 0 0 0.23218 0.89022 0 2.49609 -0.51983 0 1.0402 -0.20695 0.78144 -1.88175
ASN_1801 -4.75837 0.51948 3.96502 -0.16498 0.00183 0.23676 1.17422 -2.04085 -0.0507 -0.30593 -0.92329 -0.54031 0 0 0 -0.93911 0 0.07284 0.0923 0 2.04802 0.27864 0 -0.93687 -0.003 0.74455 -1.52975
SER_1802 -3.44615 0.18786 4.13718 -0.02624 0 0.02164 1.49674 -1.82165 -3e-05 -0.00072 -1.83794 -0.28354 0 0 0 -0.77523 0 0.0375 0.00548 0.49934 0 -0.10165 0.61313 -0.77834 -0.03739 0.34077 -1.76924
GLU_1803 -4.92938 0.67362 5.13093 -0.50389 0.20921 1.58575 1.85311 -2.22371 -0.00426 -0.06048 -3.35111 -2.23222 0 0 0 -1.14225 0 0.23557 0.17536 0 4.54409 -0.07318 0 -2.7348 -0.41177 1.40094 -1.85846
ASN_1804 -4.5152 0.77507 4.7333 -0.14574 0.01339 0.21841 1.63501 -2.26838 -0.01055 -0.15245 0.36556 -0.44438 0 0 -0.29797 0 0 -0.02802 0.09364 0 1.71531 0.42292 0 -0.93687 0.61953 2.05568 3.84827
GLU_1805 -4.83792 0.23755 5.26376 -0.37097 0.09786 0.71236 1.18919 -2.02763 -0.047 -0.36048 -1.52018 -0.76101 0 0 0 -0.81625 0 -0.01332 0.12091 0 3.53646 -0.02278 0 -2.7348 0.80371 0.89036 -0.66019
LEU_1806 -2.58107 0.16052 2.36458 -0.4867 0.21967 0.11401 0.58963 -1.10985 -0.0392 -0.16285 0.05655 0.15308 0 0 0 0 0 -0.053 0.02059 0.48727 0 -0.25727 0 0.18072 0.04551 0.28447 -0.01332
ASP_1807 -2.85925 0.21613 5.0045 -0.18062 0.09899 0.60266 1.7614 -1.98466 -0 -0 -2.33965 -3.94173 0 0 -0.59944 -0.19962 0 -0.0197 0.70125 0 4.46109 -0.00498 0 -2.3716 0.22622 0.83037 -0.59863
ARG_1808 -4.32207 0.39749 5.60946 -0.7505 0.2037 0.58615 1.79414 -2.25053 -0.01969 -0.1875 -3.64578 -0.02843 0 0 -0.59944 -0.19962 0 -0.07004 0.11153 1.74024 0 -0.07131 0 -1.2888 -0.11454 0.88046 -2.22505
ASP_1809 -3.99394 0.29351 6.29648 -0.2515 0.05403 0.82676 2.48805 -2.59202 -0.05078 -0.30698 -4.09001 -0.58053 0 0 0 -0.67725 0 -0.00033 0.01751 0 2.02033 -0.66003 0 -2.3716 -0.23081 0.35529 -3.45381
HIS_1810 -3.54348 0.25593 3.56073 -0.43226 0.02732 0.49554 1.15908 -1.77299 -0.00379 -0.05564 -1.47327 -0.3862 0 0 0 0 0 0.01504 0.01778 0 2.06901 -0.16327 0 -0.45461 0.34054 0.42303 0.07848
LEU_1811 -5.9553 0.80559 4.14897 -0.46529 0.21815 0.09143 2.49627 -2.48072 -0 -0 -1.25334 0.01695 0 0 0 0 0 0.00928 0.10966 0.6713 0 0.10075 0 0.18072 0.37629 0.58432 -0.34496
GLY_1812 -3.4223 0.34003 3.33632 -0.00038 0 0 2.28912 -1.81758 -0.0006 -0.0016 -2.69603 -0.25224 0 0 0 0 0 -0.03238 0 0 0 -1.52546 0 0.83697 0.18803 0.43045 -2.32764
PHE_1813 -7.08895 1.10925 1.49306 -0.76026 0.07231 0.07059 0.77318 -1.54635 -0 -0 0.02662 -0.37109 0 0 0 0 0 -0.03379 0.057 0 2.68029 -0.15859 0 1.0402 0.09921 0.26053 -2.27679
LYS_1814 -4.9682 0.26145 6.05511 -0.44086 0.09451 0.21715 3.6902 -2.66601 -0.03507 -0.149 -5.31965 0.58142 0 0 0 -0.77163 0 -0.00431 0.05838 2.69207 0 0.08256 0 -1.5107 -0.11041 0.38874 -1.85425
ILE_1815 -4.22994 0.49452 2.32929 -0.55695 0.37491 0.1246 1.0568 -1.38742 -0.03508 -0.14688 -0.84198 0.09113 0 0 0 0 0 0.01469 0.04997 1.4774 0 -0.72246 0 0.73287 -0.21666 0.41216 -0.97904
ILE_1816 -5.3168 0.69863 3.39917 -0.68349 0.46085 0.2263 2.17369 -2.16338 -0.00682 -0.0586 -0.58486 -0.32231 0 0 0 0 0 -0.04206 0.02143 0.77716 0 -0.26918 0 0.73287 -0.17191 0.67057 -0.45874
ASP_1817 -1.78504 0.40768 1.65547 -0.20789 0.04151 0.66848 0.55234 -0.87747 -0.00302 -0.04336 0.95694 -1.18461 0 0 0 0 0 0.0051 0.07538 0 2.05506 -0.83838 0 -2.3716 -0.13879 1.269 0.2368
ASN_1818 -2.47022 0.53556 2.47017 -0.38352 0.10437 0.75092 0.92822 -1.22352 -0 -0 0.30723 -1.74611 0 0 0 0 0 -0.04685 0.05256 0 2.15238 -0.64445 0 -0.93687 -0.2002 1.13502 0.78469
LYS_1819 -6.21797 0.31394 6.07216 -0.28692 0.03874 0.12689 3.12914 -2.72713 -0 -0 -3.75926 -0.02283 0 0 0 -0.67181 0 -0.01288 0.05241 1.87737 0 -0.0779 0 -1.5107 -0.03666 0.50005 -3.21335
THR_1820 -6.1433 1.1533 3.72403 -0.12158 0.06245 0.09858 2.56512 -2.24588 -0.01265 -0.08933 -2.12884 -0.35754 0 0 -0.59545 0 0 0.34906 0.00284 0.4952 0 -0.22312 2.32903 -1.0874 -0.02447 0.39004 -1.85991
TYR_1821 -9.09886 0.94323 4.19042 -0.65437 0.07096 0.39199 3.04496 -2.89639 -0 -0 -2.60531 -0.11049 0 0 0 0 0 0.02234 0.122 0 2.0771 -0.37304 0.00475 1.2797 -0.19057 0.48315 -3.29843
TYR_1822 -10.6568 1.38945 2.21346 -0.79574 0.10267 0.11115 1.61864 -2.75732 -0.06059 -0.38401 -1.43899 -0.4665 0 0 0 0 0 -0.0297 0.08611 0 2.77618 -0.074 0.00633 1.2797 -0.21517 0.3829 -6.91223
TYR_1823 -9.10162 0.48055 4.22472 -0.63491 0.14673 0.35157 2.26374 -3.04619 -0.01395 -0.10629 -2.52271 -0.18704 0 0 0 0 0 -0.03316 0.0306 0 2.0812 -0.0951 0.00082 1.2797 -0.17616 0.26871 -4.7888
ASP_1824 -4.91065 0.42499 7.01243 -0.10682 0.00697 0.30843 4.44393 -3.18364 -0.00379 -0.05564 -7.02302 -1.08594 0 0 -0.8966 -0.7911 0 0.03723 0.08674 0 2.42327 -0.37868 0 -2.3716 -0.2618 0.55344 -5.77185
GLU_1825 -3.44431 0.40069 4.08994 -0.37182 0.18175 0.48573 2.05485 -1.9022 -0.02536 -0.23394 -2.25576 -0.71445 0 0 -0.8966 -0.54452 0 -0.08294 0.0253 0 3.34226 -0.22331 0 -2.7348 -0.20988 0.62466 -2.4347
ASP_1826 -3.41757 0.45434 3.9305 -0.13227 0.02423 0.40855 0.6831 -1.79108 -0 -0 -0.35229 -0.44028 0 0 0 0 0 -0.03844 0.11957 0 2.88513 -0.56285 0 -2.3716 -0.12361 0.40576 -0.3188
SER_1827 -3.12957 0.49971 3.22165 -0.02903 0.00866 0.02861 1.86788 -1.61501 -0.02611 -0.16546 -1.46623 0.00321 0 0 0 0 0 0.07391 0.00547 0.10394 0 0.19054 0.60263 -0.77834 0.20269 0.53224 0.13139
LYS_1828 -5.53916 0.40229 6.33503 -0.44431 0.06619 0.23587 2.48866 -2.86871 -0.01693 -0.11067 -3.08984 0.43223 0 0 0 0 0 -0.04931 0.06159 2.51177 0 0.21221 0 -1.5107 0.3615 0.59974 0.07744
LEU_1829 -6.63953 0.87943 2.17447 -0.53951 0.30388 0.12554 0.73595 -1.71336 -0.02899 -0.16013 -0.29275 0.3228 0 0 0 0 0 0.13305 0.09988 0.43504 0 -0.14211 0 0.18072 -0.17306 0.57837 -3.72032
VAL_1830 -5.90188 0.58456 1.51353 -0.26009 0.14806 0.0426 1.36735 -1.74154 -0 -0 -0.07225 0.35283 0 0 0 0 0 0.01606 0.00747 0.95297 0 -0.18271 0 1.9342 -0.31268 1.09012 -0.4614
LYS_1831 -5.84623 0.5085 4.36031 -0.34788 0.07716 0.22555 1.1908 -1.96099 -0.01617 -0.078 -1.34726 -0.30084 0 0 -0.61326 0 0 -0.07323 0.07885 1.57487 0 -0.18525 0 -1.5107 -0.15626 1.03094 -3.38907
GLY_1832 -3.50575 0.09046 3.56407 -0.00106 0 0 1.8801 -1.87853 -0.00941 -0.07875 -0.74804 -0.32334 0 0 0 0 0 -0.06697 0 0 0 -1.5223 0 0.83697 0.2652 0.39385 -1.1035
LEU_1833 -5.71522 0.63247 -0.36791 -0.55352 0.15922 0.14226 0.3681 -1.03337 -0 -0 -0.13114 0.2142 0 0 0 0 0 0.00475 0.0487 0.57489 0 -0.31927 0 0.18072 0.35019 0.35523 -5.08969
ILE_1834 -6.87585 0.66969 2.78045 -0.56674 0.41531 0.13367 2.32393 -2.21357 -0 -0 -2.01011 -0.01927 0 0 0 0 0 -0.05947 0.12055 1.43896 0 -0.56403 0 0.73287 -0.13702 0.61027 -3.22036
ASN_1835 -4.16259 0.32586 2.94003 -0.30594 0.12585 0.51459 0.77035 -1.70119 -0.00299 -0.05808 -0.08074 -0.7335 0 0 0 0 0 -0.07433 0.02375 0 1.81218 -0.54574 0 -0.93687 -0.19819 0.4971 -1.79048
ILE_1836 -9.3386 1.27696 3.08337 -0.49066 0.42544 0.1116 2.48139 -2.56478 -0.00926 -0.07767 -1.1289 -0.09275 0 0 0 0 0 0.18164 0.04815 0.30173 0 -0.704 0 0.73287 -0.25762 0.39804 -5.62305
ASN_1837 -8.86269 0.96744 6.23874 -0.1981 0.07328 0.3401 3.65762 -3.4575 -0.0103 -0.09614 -3.00459 -1.25111 0 0 -2.75025 0 0 -0.03713 0.11998 0 2.96758 -1.05005 0 -0.93687 -0.55229 1.06739 -6.77489
ASN_1838 -4.72409 0.24005 3.42548 -0.39641 0.08236 0.80643 0.70621 -1.86109 -0.00542 -0.07547 -0.37989 -0.79509 0 0 0 0 0 -0.09449 0.02842 0 1.81311 -0.97472 0 -0.93687 -0.84016 1.09191 -2.88972
SER_1839 -4.97357 0.47988 4.80678 -0.0245 0 0.03866 2.57417 -2.53604 -0.00245 -0.01747 -1.38565 -0.93112 0 0 0 0 0 0.18575 0.12952 0.71972 0 -0.36776 0.60486 -0.77834 -0.45677 0.48506 -1.44928
LEU_1840 -6.50121 0.66515 1.89342 -0.51544 0.21816 0.13157 1.65201 -2.13427 -0.01473 -0.09086 -1.88787 0.1449 0 0 0 0 0 -0.09096 0.02241 1.19615 0 -0.22419 0 0.18072 0.00824 0.58655 -4.76024
PHE_1841 -12.2058 1.7561 2.05072 -0.65236 0.13174 0.31599 2.89092 -3.16204 -0.01125 -0.03536 -3.48199 0.18065 0 0 0 0 0 0.03232 0.01902 0 2.18354 -0.28199 0 1.0402 -0.11719 0.69549 -8.65127
TYR_1842 -10.4859 1.49704 2.93906 -0.91361 0.094 0.20397 1.80178 -2.82274 -0.03727 -0.32627 -2.02857 -0.37782 0 0 0 0 0 -0.06989 0.05314 0 2.65627 -0.00836 0.00946 1.2797 -0.10512 0.86765 -5.77346
PHE_1843 -12.6865 1.7476 2.90183 -0.63116 0.13698 0.38107 2.03761 -3.28584 -0.01886 -0.09398 -1.07075 0.1613 0 0 0 0 0 -0.00025 0.18597 0 1.97408 -0.22483 0 1.0402 -0.12052 1.07543 -6.49058
ASP_1844 -6.60041 0.79499 8.65032 -0.20883 0.01053 0.6427 4.53671 -3.75134 -0 -0 -6.54645 -0.62587 0 0 -1.58954 0 0 -0.0957 0.0024 0 2.78713 -0.15636 0 -2.3716 -0.31067 1.51074 -3.32125
PRO_1845 -4.03524 0.66016 2.66891 -0.08975 0.00113 0.05567 0.62819 -1.09364 -0.01328 -0.07156 -0.23642 0.65619 0 0 0 0 0 -0.16757 0.00034 0.6205 0 -0.53456 0 -2.4119 -0.36489 1.42467 -2.30306
ILE_1846 -3.31402 0.20894 3.62865 -0.48577 0.33821 0.09803 1.47807 -1.52747 -0.00289 -0.00644 -1.50136 -0.17157 0 0 -0.64858 0 0 -0.01909 0.00332 0.66478 0 -0.55327 0 0.73287 -0.12758 0.55987 -0.64531
GLU_1847 -4.11345 0.27822 4.92926 -0.22759 0.03516 0.34081 2.26585 -2.08286 -0 -0 -3.08604 -0.56459 0 0 -0.94096 -0.67181 0 -0.01888 0.02216 0 2.88833 -0.18343 0 -2.7348 0.03699 0.44043 -3.38721
SER_1848 -7.26775 1.3237 5.79987 -0.06574 0.01254 0.10161 2.93461 -2.94728 -0.05605 -0.35647 -2.00567 -1.11657 0 0 -0.61326 0 0 0.03607 0.00053 1.99276 0 0.33495 1.74552 -0.77834 0.17955 0.6841 -0.06133
ASN_1849 -6.97511 0.54287 6.14667 -0.22647 0.00372 0.40929 2.99187 -3.11901 -7e-05 -0.00056 -2.32499 -0.45559 0 0 -0.59545 0 0 -0.02235 0.05664 0 3.18999 0.10559 0 -0.93687 0.22329 0.55784 -0.4287
LEU_1850 -7.46151 0.8225 2.08198 -0.52016 0.12378 0.1158 1.54987 -2.1889 -0.01259 -0.0888 -1.60911 0.23926 0 0 0 0 0 -0.06093 0.06411 0.42829 0 -0.17533 0 0.18072 -0.15937 0.47515 -6.19523
VAL_1851 -5.06367 0.51098 2.46081 -0.29589 0.16481 0.05727 1.40904 -1.89282 -0.00185 -0.0071 -0.92499 -0.32236 0 0 0 0 0 0.08682 0.03249 0.11109 0 -0.46528 0 1.9342 -0.38601 0.48884 -2.1036
THR_1852 -4.00388 0.50494 2.09296 -0.1089 0.11444 0.06913 0.62788 -1.25228 -0 -0 -0.91805 -0.53082 0 0 -0.56712 0 0 0.00234 5e-05 0.17866 0 -0.74488 2.25416 -1.0874 -0.33708 0.31638 -3.38946
GLY_1853 -3.63957 0.13025 3.52617 -0.00033 0 0 2.12069 -1.87757 -0 -0 -2.49174 -0.22123 0 0 0 0 0 -0.0444 0 0 0 -1.52079 0 0.83697 -0.08039 0.23643 -3.0255
TRP_1854 -7.2669 0.77983 0.50979 -0.84808 0.01582 0.30561 0.404 -1.29889 -0.00194 -0.02784 -0.26818 -0.16246 0 0 0 0 0 -0.03504 0.00406 0 1.51018 -0.10846 0 1.6906 -0.10267 0.22001 -4.68059
GLN_1855 -6.34075 0.28616 5.0873 -0.4465 0.05152 0.4127 2.60202 -2.52322 -0.0061 -0.01917 -2.99921 -0.85325 0 0 -0.56712 0 0 0.01906 0.02984 0 2.66318 -0.10286 0 -0.18838 -0.23587 0.36806 -2.7626
THR_1856 -3.18746 0.36593 1.70046 -0.16828 0.07357 0.06084 0.37482 -1.24432 -0.01606 -0.14391 -0.21602 -0.29945 0 0 0 0 0 -0.0386 0.01336 0.11374 0 -0.04439 2.29206 -1.0874 -0.01815 0.37227 -1.097
ILE_1857 -7.86798 1.21255 1.92029 -0.48318 0.37227 0.11023 1.88963 -2.06632 -0.0061 -0.01917 -1.36225 -0.18786 0 0 0 0 0 -0.04781 0.0994 0.26942 0 -0.61964 0 0.73287 -0.03427 0.37979 -5.70815
ASN_1858 -1.83268 0.17108 1.55561 -0.19276 0.02928 0.32624 0.45912 -0.85916 -0 -0 0.35008 -1.02172 0 0 0 0 0 -0.08947 0.03817 0 1.85878 -1.01774 0 -0.93687 -0.58501 0.29979 -1.44726
GLY_1859 -1.78738 0.21202 1.52783 -5e-05 0 0 0.02666 -0.88569 -0 -0 0.05167 -0.3833 0 0 0 0 0 -0.17171 0 0 0 -1.44461 0 0.83697 -1.00626 0.30234 -2.72149
LYS_1860 -5.00502 0.50837 4.28498 -0.49287 0.16003 0.27912 2.2455 -2.20343 -0 -0 -2.25332 0.05808 0 0 0 0 0 0.03779 0.00766 1.81742 0 0.03304 0 -1.5107 -0.59032 0.3226 -2.30105
LYS_1861 -4.57466 0.37877 4.75542 -0.32029 0.036 0.16996 2.13017 -2.23718 -0.02057 -0.1349 -4.60423 -0.08603 0 0 0 -0.26746 0 -0.06895 0.05629 2.38236 0 0.13831 0 -1.5107 -0.07205 0.22299 -3.62676
TYR_1862 -10.5793 1.63078 2.8317 -0.53051 0.08137 0.24153 3.06915 -2.8644 -0.01546 -0.12639 -2.96189 -0.21164 0 0 0 0 0 0.09047 0.17197 0 2.20599 -0.42467 0.004 1.2797 -0.16348 0.7444 -5.52672
TYR_1863 -10.5926 1.23218 3.03891 -0.91795 0.12312 0.19677 1.81762 -2.89691 -0.02757 -0.24517 -1.77144 -0.49333 0 0 0 0 0 -0.06563 0.01846 0 2.35902 -0.05526 0.00208 1.2797 -0.10505 0.98278 -6.12027
PHE_1864 -11.9815 1.68937 3.53609 -0.71015 0.14536 0.37956 2.53864 -3.39599 -0.00474 -0.02785 -2.81436 0.23302 0 0 0 0 0 -0.00124 0.00087 0 2.25142 -0.16599 0 1.0402 0.05438 0.89251 -6.34043
ASP_1865 -5.55982 0.4424 8.91805 -0.21886 0.09374 0.68741 4.97155 -3.77253 -0.01795 -0.05791 -9.36581 -1.36337 0 0 -0.73844 -0.90282 0 -0.07162 0.00096 0 2.21552 -0.70717 0 -2.3716 -0.13331 0.73145 -7.22012
ILE_1866 -3.42248 0.35965 2.84494 -0.6134 0.3887 0.19444 1.18393 -1.53019 -0.01051 -0.11477 0.39064 -0.03165 0 0 0 0 0 -0.23094 0.03504 1.23168 0 0.43021 0 0.73287 -0.02125 0.42922 2.24615
ASN_1867 -2.80144 0.32585 3.57853 -0.2285 0.0267 0.32533 1.55549 -1.66153 -0.02316 -0.18071 -2.4912 -0.36129 0 0 -0.73844 -0.90282 0 -0.05043 0.07299 0 2.80894 -0.10734 0 -0.93687 -0.17792 0.42364 -1.54418
THR_1868 -4.52928 0.51596 3.61587 -0.19327 0.10001 0.0681 2.06564 -1.98283 -0 -0 -1.93423 0.10572 0 0 0 -0.3464 0 0.10153 0.01665 0.18477 0 -0.33101 4.118 -1.0874 0.318 0.51119 1.31703
GLY_1869 -3.82864 0.19329 2.52887 -7e-05 0 0 1.61427 -1.69312 -0.05907 -0.36652 -1.49018 -0.36263 0 0 0 0 0 -0.17257 0 0 0 -1.53544 0 0.83697 0.51866 0.39123 -3.42495
ALA_1870 -6.09819 1.01486 2.45939 -0.02231 0 0 2.06261 -2.42096 -0.04265 -0.19087 -1.76779 -0.21952 0 0 0 0 0 0.00344 0 0 0 0.15017 0 1.8394 0.0558 0.41444 -2.76217
ALA_1871 -4.45704 0.84435 1.83769 -0.02417 0 0 1.76463 -1.83154 -0.00662 -0.02184 -1.55966 -0.17768 0 0 0 0 0 0.00667 0 0 0 -0.16345 0 1.8394 -0.28743 0.53254 -1.70416
SER_1872 -4.19577 0.368 3.60244 -0.02247 0 0.04983 1.91852 -1.70266 -0.05343 -0.41267 -1.27308 -0.80424 0 0 0 0 0 5.6767 0.02301 0.32456 0 -0.25378 0.62924 -0.77834 -0.73138 12.9172 15.2817
THR_1873 -3.82369 0.35624 3.42484 -0.20625 0.10775 0.07543 0.99849 -1.61404 -0.01927 -0.19908 -1.65119 -0.82875 0 0 0 0 0 0.02046 0.01155 1.08633 0 -0.68913 2.29619 -1.0874 -0.37774 13.1094 10.9902
SER_1874 -3.88208 0.33151 3.94684 -0.01405 0 0.02934 2.87258 -1.96496 -0.00239 -0.03698 -3.66673 -0.96527 0 0 0 0 0 0.02325 0.00465 0.18299 0 0.27373 0.60855 -0.77834 0.83676 0.51241 -1.68819
TYR_1875 -5.94709 1.13514 2.60739 -0.68111 0.06491 0.34832 1.39719 -1.70031 -0.00039 -0.01057 -2.23481 -0.23882 0 0 -0.25739 0 0 0.14563 0.07948 0 2.45188 0.10581 0.03289 1.2797 1.147 0.57684 0.30167
LYS_1876 -6.38839 0.56812 6.71661 -0.56846 0.13333 0.21634 2.57573 -2.68634 -0.03233 -0.1223 -4.32826 0.38278 0 0 0 0 0 -0.02124 0.19239 2.20094 0 0.06256 0 -1.5107 0.13686 0.67571 -1.79665
ILE_1877 -5.35232 0.44251 2.74181 -0.47449 0.3476 0.10075 0.32865 -1.83606 -0.03838 -0.11467 -0.40595 0.03672 0 0 0 0 0 0.01368 0.04539 0.39524 0 -0.72426 0 0.73287 -0.35949 0.40436 -3.71605
ILE_1878 -8.95086 1.32167 2.546 -0.50945 0.46954 0.12276 2.07717 -2.30769 -0.00331 -0.00939 -1.57095 -0.21783 0 0 0 0 0 0.00281 0.0335 0.27913 0 -0.63698 0 0.73287 -0.39581 0.43785 -6.57897
ASN_1879 -2.1833 0.16845 2.15982 -0.19598 0.02495 0.32861 0.57395 -1.09498 -0.01606 -0.10968 -0.19956 -1.03786 0 0 0 0 0 -0.071 0.07772 0 1.84616 -1.02102 0 -0.93687 -0.61284 0.31684 -1.98266
GLY_1880 -1.96202 0.24441 1.66415 -5e-05 0 0 0.0526 -0.97146 -0.02813 -0.14088 0.26603 -0.37949 0 0 0 0 0 -0.17665 0 0 0 -1.46185 0 0.83697 -1.0359 0.33618 -2.7561
LYS_1881 -6.46732 0.60899 5.87007 -0.51357 0.15312 0.43536 2.55482 -2.71553 -1e-05 -4e-05 -2.95049 -0.05054 0 0 0 0 0 -0.02152 0.1976 2.74633 0 0.23833 0 -1.5107 -0.57778 0.42528 -1.5776
HIS_1882 -5.26632 0.35009 3.41182 -0.44196 0.00206 0.5713 1.83339 -2.07969 -0.02813 -0.14088 -2.24473 -0.60714 0 0 0 0 0 -0.02637 0.02433 0 3.49247 0.05761 0 -0.45461 -0.01658 0.30649 -1.25684
PHE_1883 -10.2198 1.2033 2.78 -0.55311 0.03885 0.27561 2.11744 -2.62166 -0 -0 -1.96299 0.09935 0 0 0 0 0 0.15979 0.04463 0 2.00326 -0.31766 0 1.0402 -0.11375 0.80035 -5.22618
TYR_1884 -10.5654 1.46392 3.14006 -0.91322 0.02244 0.49885 1.80507 -2.76474 -0.05242 -0.25242 -2.51024 -0.32879 0 0 -0.37718 0 0 0.05381 0.64607 0 3.37843 -0.36175 0.10232 1.2797 -0.28968 1.54217 -4.48305
PHE_1885 -11.6891 1.47794 4.28397 -0.62137 0.13174 0.33071 2.52483 -3.22563 -0 -0 -2.16204 0.11752 0 0 0 0 0 0.00987 0.00841 0 1.92845 -0.29682 0 1.0402 -0.34445 1.21425 -5.27149
ASN_1886 -5.70106 0.51525 6.65928 -0.15896 0.00856 0.20821 2.95643 -3.06804 -0.02257 -0.15755 -3.78481 -0.57808 0 0 -0.98788 0 0 -0.02548 0.03401 0 2.22964 -0.16158 0 -0.93687 -0.16476 0.54673 -2.58952
ASN_1887 -2.04623 0.1468 2.3273 -0.18234 0.02108 0.27619 1.03272 -1.10151 -0.0099 -0.13492 -0.35104 -0.3699 0 0 -0.98788 0 0 -0.08863 0.00822 0 1.52706 0.05305 0 -0.93687 -0.04224 0.26339 -0.59565
ASN_1888 -4.56934 0.71506 3.52148 -0.37759 0.16961 0.71866 1.87864 -2.06772 -0.01546 -0.12639 -0.6148 -1.20301 0 0 -0.59549 0 0 -0.04971 0.01553 0 2.43773 -0.52405 0 -0.93687 -0.45667 0.22548 -1.85489
GLY_1889 -4.55455 0.4857 3.57535 -5e-05 0 0 1.70255 -2.19409 -0.02797 -0.25038 -1.93095 -0.38227 0 0 0 0 0 -0.16389 0 0 0 -1.4577 0 0.83697 -0.96041 0.34602 -4.97567
VAL_1890 -7.66665 0.73757 4.01789 -0.2776 0.177 0.05452 2.7703 -2.80926 -0 -0 -2.54536 0.12425 0 0 -0.59549 0 0 -0.08168 0.00347 0.08909 0 -0.45047 0 1.9342 -0.84056 0.353 -5.0058
MET_1891 -7.60422 0.67739 3.29778 -0.45879 0.09008 0.03887 1.42525 -1.85635 -0.02057 -0.1349 -1.66115 0.20584 0 0 0 0 0 -0.05621 0.15289 1.77846 0 0.21813 0 0.60916 -0.60227 0.29283 -3.60776
GLN_1892 -6.19977 0.71019 4.5118 -0.23993 0.02237 0.17423 1.73034 -2.29836 -0.03608 -0.19961 -1.16043 -0.51132 0 0 0 0 0 -0.00929 0.04493 0 3.19113 0.0043 0 -0.18838 -0.39598 0.27957 -0.57029
LEU_1893 -3.56764 0.15825 1.73389 -0.6567 0.31532 0.20773 0.61018 -1.09285 -0 -0 -1.07133 0.06107 0 0 -0.37718 0 0 -0.00119 0.02936 0.89037 0 0.15277 0 0.18072 0.13151 0.48575 -1.80998
GLY_1894 -4.12135 0.28467 3.20532 -0.00046 0 0 1.94448 -1.94762 -0 -0 -2.17981 -0.20123 0 0 0 0 0 -0.08434 0 0 0 -1.53443 0 0.83697 0.43227 0.3789 -2.98662
VAL_1895 -7.08789 1.34869 -0.55315 -0.27599 0.16282 0.05391 0.67446 -1.3562 -0.01571 -0.13227 -0.09351 0.07683 0 0 0 0 0 0.14258 0.02098 0.07962 0 -0.45091 0 1.9342 -0.06026 0.25686 -5.27491
PHE_1896 -7.42074 0.745 3.06638 -0.68596 0.03212 0.03966 2.46258 -2.30638 -0.0036 -0.01536 -1.55337 -0.46228 0 0 0 0 0 0.13628 0.00694 0 2.17273 -0.22735 0 1.0402 -0.17543 0.61454 -2.53406
LYS_1897 -5.0282 0.61376 3.71807 -0.35868 0.03957 0.17308 1.57421 -1.91204 -0 -0 -2.39462 0.08723 0 0 -0.76423 0 0 -0.05855 0.68828 1.67577 0 0.10333 0 -1.5107 0.07897 0.67954 -2.59523
GLY_1898 -2.82201 0.75467 2.92821 -0.00054 0 0 1.50601 -1.53668 -0 -0 -0.61423 -0.19821 0 0 0 0 0 -0.02439 0 0 0 -0.75222 0 0.83697 0.6345 0.73633 1.44841
PRO_1899 -1.61756 0.28552 0.89975 -0.0747 0 0.04547 0.0939 -0.33709 -0 -0 0.45087 0.58777 0 0 0 0 0 -0.17149 0.00686 0.44672 0 -0.52718 0 -2.4119 0.46885 0.63205 -1.22216
ASP_1900 -2.34717 0.77981 4.48743 -0.27109 0.05133 0.89885 1.50903 -1.76223 -0.0161 -0.06442 -4.30848 -0.41625 0 0 0 -0.18018 0 0.11811 0.00133 0 2.09857 -0.58815 0 -2.3716 0.36411 0.29075 -1.72635
GLY_1901 -2.68864 0.02253 2.91986 -0.00023 0 0 1.15737 -1.46138 -0.02007 -0.0903 -1.19619 -0.19512 0 0 0 0 0 -0.03567 0 0 0 -1.50827 0 0.83697 0.54064 0.28364 -1.43486
PHE_1902 -10.121 1.60885 2.45955 -0.62232 0.06595 0.30122 1.49585 -2.76205 -0.01815 -0.1336 -1.28076 0.10142 0 0 0 0 0 -0.08636 0.06532 0 2.36329 -0.15071 0 1.0402 -0.04541 0.66529 -5.0534
GLU_1903 -5.38211 0.43811 4.68604 -0.20655 0.03037 0.29184 2.59288 -2.44379 -0 -0 -3.25074 -0.45617 0 0 0 0 0 -0.01575 0.00797 0 3.74491 0.01354 0 -2.7348 -0.06941 0.73952 -2.01415
TYR_1904 -10.4634 1.51978 1.07894 -0.84948 0.2901 0.27478 1.44941 -2.5024 -0.00268 -0.00741 -0.62698 -0.21994 0 0 0 0 0 -0.06236 0.01597 0 3.45777 -0.04356 0.00042 1.2797 0.14741 0.70685 -4.5571
PHE_1905 -12.7048 1.9483 4.47234 -0.63293 0.08248 0.35193 2.63284 -3.81591 -0 -0 -3.38001 0.05196 0 0 0 0 0 0.01695 0.04817 0 2.28577 -0.02066 0 1.0402 0.3349 1.0563 -6.23217
ALA_1906 -5.56325 0.93876 3.58836 -0.02375 0 0 2.55858 -2.57599 -0.00536 -0.03767 -2.7671 -0.1677 0 0 0 0 0 0.18971 0 0 0 -0.16739 0 1.8394 -0.25786 1.22495 -1.22632
PRO_1907 -4.7425 0.6928 3.34849 -0.18493 0.00068 0.1308 1.91572 -1.56945 -0.00043 -0.00591 -2.80861 0.10664 0 0 0 0 0 0.29953 0.01249 0.49228 0 -1.00896 0 -2.4119 -0.60261 0.82419 -5.51167
ALA_1908 -3.92059 0.45922 2.79462 -0.02489 1e-05 0 1.13349 -1.78278 -0 -0 -0.28891 -0.20041 0 0 0 0 0 -0.05834 0 0 0 -0.13886 0 1.8394 -0.55475 0.4716 -0.27118
ASN_1909 -2.53601 0.23814 2.73019 -0.19669 0.02911 0.32758 1.06206 -1.44904 -0 -0 -0.34799 -0.9377 0 0 0 0 0 0.13881 0.04469 0 1.67818 -0.64606 0 -0.93687 -0.47921 0.66532 -0.61549
THR_1910 -4.10122 0.45334 3.23245 -0.20343 0.1301 0.07611 1.74394 -1.54492 -0.04841 -0.24231 -1.34213 -0.16555 0 0 0 0 0 0.0085 0.0001 0.09951 0 0.03483 2.3022 -1.0874 -0.11948 0.61182 -0.16193
GLN_1911 -6.38457 0.50929 5.38964 -0.30163 0.09977 0.23291 3.08698 -2.78948 -0.00407 -0.10715 -3.60371 -0.52039 0 0 -1.96492 0 0 0.0784 0.1435 0 4.39789 -0.06822 0 -0.18838 -0.06446 0.46682 -1.59178
ASN_1912 -1.88768 0.28057 1.89147 -0.18251 0.02326 0.26495 0.51567 -0.97405 -0 -0 0.0766 -0.36997 0 0 0 0 0 -0.11378 0.0094 0 2.20753 0.05654 0 -0.93687 -0.04503 0.40708 1.22318
ASN_1913 -2.12353 0.12265 2.03293 -0.19638 0.02539 0.32982 0.71902 -1.08429 -0 -0 -0.07329 -0.92024 0 0 0 0 0 -0.01697 0.1129 0 1.63971 -0.61296 0 -0.93687 -0.08712 0.40018 -0.66903
ASN_1914 -8.75557 0.78752 7.29252 -0.28364 0.05097 0.55163 3.69306 -3.95996 -0.08536 -0.49446 -2.69217 -0.50771 0 0 0 0 0 0.05509 0.014 0 2.86457 -0.0681 0 -0.93687 -0.13935 0.64555 -1.96828
ILE_1915 -5.40815 0.35589 4.55865 -0.60739 0.3416 0.11663 2.3193 -2.34344 -0 -0 -2.16879 0.43016 0 0 -0.88976 0 0 0.02013 0.01325 0.90428 0 -0.62702 0 0.73287 -0.28196 0.84401 -1.68976
GLU_1916 -5.31098 0.68401 4.58144 -0.32733 0.07942 0.42562 1.77787 -2.3646 -0 -0 -2.80219 -0.3994 0 0 0 -0.26746 0 -0.03512 0.06222 0 2.96408 -0.07732 0 -2.7348 -0.41878 0.72277 -3.44054
GLY_1917 -4.4116 0.52311 3.31831 -7e-05 0 0 1.58772 -1.92412 -0.05184 -0.27168 -1.65602 -0.36839 0 0 0 0 0 -0.15542 0 0 0 -1.51184 0 0.83697 -0.61056 0.45776 -4.23766
GLN_1918 -9.16844 0.84526 7.93668 -0.38035 0.08853 0.25128 4.06346 -3.75177 -0.02742 -0.2285 -3.29072 -0.13096 0 0 -0.88976 0 0 0.12934 0.3442 0 2.87605 0.01627 0 -0.18838 -0.61278 0.53612 -1.58189
ALA_1919 -4.59838 0.74397 2.1559 -0.03068 0.02254 0 1.46692 -1.8258 -0 -0 -1.71372 -0.51771 0 0 0 0 0 0.14966 0 0 0 -0.10435 0 1.8394 0.01531 0.5845 -1.81244
ILE_1920 -6.76217 0.6913 3.62222 -0.53022 0.48445 0.10776 1.83513 -2.45249 -0.03628 -0.2607 -1.42992 -0.06648 0 0 0 0 0 -0.05396 0.02292 1.73141 0 -0.23363 0 0.73287 -0.09797 0.88657 -1.80921
VAL_1921 -2.98411 0.22192 2.26759 -0.34456 0.49405 0.07493 1.10272 -1.25202 -0 -0 -1.03409 -0.31996 0 0 -0.73298 0 0 -0.09898 0.00509 2.42011 0 -0.13178 0 1.9342 -0.59282 0.90938 1.93871
TYR_1922 -9.22934 0.93717 3.33656 -0.61252 0.01588 0.05763 1.73922 -2.40006 -0.00746 -0.07106 -1.05326 -0.37469 0 0 -0.61122 0 0 -0.03934 0.1312 0 2.36479 -0.05502 0.00533 1.2797 -0.49053 0.55545 -4.52157
GLN_1923 -4.73468 0.58187 5.46303 -0.30679 0.03841 0.16308 2.24012 -2.28637 -0.02599 -0.25395 -2.69919 0.03644 0 0 -1.23194 -0.53603 0 -0.09184 0.004 0 2.78995 0.17428 0 -0.18838 -0.29273 0.62795 -0.52877
SER_1924 -3.34765 0.54333 3.12769 -0.02943 0.00727 0.02706 1.14216 -1.4668 -0 -0 -1.37881 -0.3526 0 0 0 -0.80619 0 -0.0541 0.09266 0.87609 0 0.34073 0.65515 -0.77834 0.18022 0.60019 -0.62137
LYS_1925 -7.06998 0.91023 6.54045 -0.36964 0.03822 0.17869 2.99598 -2.88925 -0 -0 -2.83673 -0.1771 0 0 0 -0.53603 0 0.08736 0.40925 0.88713 0 1.38604 0 -1.5107 1.71758 0.67051 0.43199
PHE_1926 -6.53232 0.81063 0.72625 -0.59096 0.02983 0.25932 1.12086 -1.33502 -0 -0 -1.38113 0.23489 0 0 -0.61122 0 0 -0.00715 0.01864 0 2.15706 -0.15993 0 1.0402 1.20334 0.53032 -2.48639
LEU_1927 -8.65046 1.02612 2.61049 -0.61218 0.20755 0.16512 2.23241 -2.31002 -0 -0 -1.38946 0.25661 0 0 0 0 0 0.22787 0.24638 0.77373 0 -0.1962 0 0.18072 -0.21867 0.4181 -5.03191
THR_1928 -2.9783 0.26776 1.6966 -0.18117 0.09497 0.0715 0.53296 -1.25784 -0.00746 -0.07106 0.09721 -0.37941 0 0 0 0 0 -0.07283 0 0.18493 0 0.29497 2.28699 -1.0874 0.29328 0.50495 0.29065
LEU_1929 -7.36654 0.80085 3.75427 -0.62403 0.20893 0.20558 2.20453 -2.43723 -0 -0 -1.68995 0.11002 0 0 0 0 0 -0.03236 0.01514 0.79457 0 -0.16188 0 0.18072 0.54852 0.44938 -3.03948
ASN_1930 -2.21787 0.18563 1.97505 -0.1947 0.0229 0.32685 0.47426 -1.0107 -0 -0 0.22598 -1.0432 0 0 0 0 0 -0.08174 0.08676 0 1.85539 -1.02699 0 -0.93687 -0.23404 0.28348 -1.30979
GLY_1931 -2.24213 0.23404 2.64068 -6e-05 0 0 1.36453 -1.34348 -0 -0 -1.39543 -0.37695 0 0 -0.58407 0 0 -0.15421 0 0 0 -1.49652 0 0.83697 -0.9618 0.25235 -3.22608
LYS_1932 -6.37184 0.50629 5.04285 -0.3251 0.05107 0.16982 2.79823 -2.41867 -1e-05 -0.00024 -2.16708 0.06395 0 0 0 0 0 0.1191 0.2282 2.28303 0 0.02185 0 -1.5107 -0.57345 0.31339 -1.76929
LYS_1933 -6.53854 0.34234 5.52618 -0.57607 0.36774 0.57971 3.09736 -2.7628 -0.00138 -0.01775 -4.27086 -0.06127 0 0 -0.58407 0 0 0.07642 0.31091 2.73194 0 0.21549 0 -1.5107 0.24294 0.43361 -2.39878
TYR_1934 -10.9411 1.15234 3.30273 -0.57647 0.02527 0.23525 3.23068 -2.82438 -0.01572 -0.13251 -3.34009 -0.05505 0 0 0 0 0 0.09021 0.23558 0 1.96042 -0.35647 2e-05 1.2797 0.26613 0.67042 -5.79306
TYR_1935 -10.6554 1.67918 2.5757 -0.87176 0.12779 0.1615 1.56907 -2.89845 -0.04507 -0.34861 -1.55777 -0.51515 0 0 0 0 0 -0.03253 0.04315 0 1.94086 -0.28418 0.00419 1.2797 0.10874 0.67165 -7.04735
PHE_1936 -11.0694 1.3268 3.07384 -0.6428 0.19727 0.30378 2.06259 -3.1284 -0.02303 -0.15622 -1.60762 0.0002 0 0 0 0 0 -0.03331 0.12492 0 2.46762 -0.10601 0 1.0402 0.10678 0.72157 -5.34128
ASP_1937 -4.53769 0.42063 5.4903 -0.10835 0.00699 0.31545 2.79329 -2.56832 -0.01072 -0.03613 -3.33853 -1.13753 0 0 -0.83546 0 0 -0.00488 0.0791 0 2.36024 -0.34375 0 -2.3716 -0.22601 0.65184 -3.40116
ASN_1938 -2.24507 0.27113 3.27678 -0.18247 0.0212 0.28628 1.50715 -1.41889 -0.00618 -0.05509 -1.88393 -0.38158 0 0 -0.83546 -0.80619 0 -0.03425 0.00736 0 1.69942 -0.00899 0 -0.93687 -0.2475 0.31119 -1.66195
ASP_1939 -2.78879 0.38147 3.54756 -0.12103 0.02605 0.37893 0.57915 -1.43061 -0 -0 -0.25256 -0.24247 0 0 0 0 0 -0.05491 0.00594 0 2.48196 -0.42564 0 -2.3716 -0.48609 0.22307 -0.54958
SER_1940 -2.80395 0.26311 2.72816 -0.02958 0.02835 0.03036 1.15273 -1.30307 -0.00618 -0.05509 -0.80095 0.10027 0 0 0 0 0 -0.10465 0.02972 0.07019 0 0.2698 0.61117 -0.77834 -0.19146 0.27151 -0.51788
LYS_1941 -6.68089 0.88544 7.63581 -0.64273 0.25336 0.44081 2.70917 -3.27286 -0 -0 -5.83877 -0.27541 0 0 0 -0.18018 0 0.01058 0.23625 3.50472 0 -0.03786 0 -1.5107 0.22604 0.39356 -2.14365
ALA_1942 -5.2297 0.90598 1.27269 -0.02287 0 0 1.45761 -1.78182 -0.02673 -0.26158 -1.17583 -0.20867 0 0 0 0 0 -0.03973 0 0 0 -0.12159 0 1.8394 -0.43885 0.56599 -3.2657
VAL_1943 -5.92752 0.86785 2.01181 -0.28586 0.22134 0.05938 1.49036 -1.82006 -0.00844 -0.07985 -1.36017 0.15816 0 0 0 0 0 -0.03917 0.05064 0.09793 0 -0.41205 0 1.9342 -0.73965 0.61284 -3.16827
THR_1944 -4.4989 0.71727 1.31404 -0.1251 0.07398 0.0943 0.45378 -1.21963 -0.00858 -0.12798 0.21338 -0.66032 0 0 0 0 0 0.40094 0.00014 0.1669 0 -0.30466 2.31442 -1.0874 -0.4921 0.5465 -2.22903
GLY_1945 -2.40258 0.25225 2.47467 -5e-05 0 0 0.71464 -1.23083 -0 -0 -0.47239 -0.3176 0 0 0 0 0 -0.18885 0 0 0 -1.52048 0 0.83697 -0.31811 1.02209 -1.15026
TRP_1946 -6.07404 0.63413 3.12362 -1.21046 0.5477 0.36194 0.98938 -1.88874 -0.04573 -0.18785 -0.2415 -1.04976 0 0 -0.42999 0 0 0.04049 1.3189 0 3.4307 0.52859 0 1.6906 2.86221 1.3145 5.71468
ARG_1947 -5.3851 0.3901 5.73604 -0.92985 0.27911 0.68064 2.51277 -2.68818 -0.00852 -0.02668 -2.99777 0.02937 0 0 -0.42999 0 0 0.00521 0.01381 2.11393 0 -0.16623 0 -1.2888 2.89038 0.70854 1.4388
ILE_1948 -4.62808 0.54775 1.35072 -0.46803 0.35557 0.09437 0.30368 -1.23556 -0.00948 -0.03302 -0.16926 0.01946 0 0 0 0 0 -0.00601 0.01572 0.39757 0 -0.7531 0 0.73287 -0.33836 0.43367 -3.38951
ILE_1949 -7.88426 1.00114 1.89019 -0.4906 0.39656 0.12422 1.80193 -2.096 -0.02482 -0.12984 -1.34371 -0.21824 0 0 0 0 0 0.0112 0.07035 0.27897 0 -0.63402 0 0.73287 -0.39126 0.43643 -6.46889
ASN_1950 -2.51942 0.38128 2.15956 -0.19502 0.0239 0.33387 0.53523 -1.18679 -0.01497 -0.12205 0.2595 -1.02404 0 0 0 0 0 -0.07525 0.09667 0 1.90637 -1.03522 0 -0.93687 -0.62203 0.33001 -1.70528
ASN_1951 -2.29504 0.41946 1.82766 -0.19165 0.02053 0.318 0.04463 -1.10513 -0 -0 -0.23506 -0.89443 0 0 0 0 0 0.06164 0.09878 0 1.58541 -0.48413 0 -0.93687 -0.52379 0.39508 -1.89489
GLU_1952 -5.83185 0.57553 5.82256 -0.21032 0.03733 0.32648 2.82053 -2.7786 -0.01631 -0.10316 -3.43408 -0.49898 0 0 0 -0.37165 0 0.03678 0.05095 0 3.15384 0.08417 0 -2.7348 -0.04391 0.3742 -2.74128
LYS_1953 -6.18199 0.92404 4.57852 -0.30893 0.04958 0.16233 2.03716 -2.23821 -0.04513 -0.20876 -4.72064 -0.09404 0 0 0 0 0 -0.01392 0.11588 2.36512 0 0.09979 0 -1.5107 -0.07948 0.44855 -4.62085
TYR_1954 -10.1757 1.26614 3.57901 -0.57984 0.05223 0.28904 3.3889 -2.91174 -0 -0 -3.45192 -0.2281 0 0 0 -0.37165 0 0.1612 0.07754 0 1.87933 -0.22201 0.18786 1.2797 -0.1776 0.78269 -5.17495
TYR_1955 -7.86428 0.89655 2.69324 -0.92834 0.11061 0.25511 1.45335 -2.35892 -0.02662 -0.1753 -0.94443 -0.53343 0 0 0 0 0 -0.06906 0.15383 0 2.29203 -0.12954 0.00289 1.2797 0.04253 1.01698 -2.8331
PHE_1956 -11.1777 1.5615 2.83339 -0.55948 0.06514 0.29673 1.6967 -3.00291 -0.05346 -0.23689 -0.65169 0.06851 0 0 0 0 0 -0.03332 0.04235 0 2.14835 -0.12672 0 1.0402 0.06369 1.04222 -4.98342
ASN_1957 -5.78355 0.67094 6.31567 -0.31572 0.12243 0.53204 4.24416 -3.05781 -0 -0 -4.49402 -0.68415 0 0 -0.96688 -1.02241 0 -0.07919 0.00581 0 1.88407 -0.43365 0 -0.93687 -0.33813 1.35506 -2.98221
PRO_1958 -4.61838 0.69417 3.05523 -0.08012 0 0.04841 1.65235 -1.40339 -0 -0 -1.23281 0.55195 0 0 -0.50684 0 0 -0.21741 0.01122 0.37433 0 -0.75631 0 -2.4119 -0.06476 1.26013 -3.64413
ASN_1959 -3.26811 0.26981 3.13893 -0.2092 0.0061 0.29134 1.51147 -1.54771 -0 -0 -0.89297 -0.3397 0 0 -0.96688 -1.02241 0 -0.04347 0.00321 0 2.68236 0.0963 0 -0.93687 0.18878 0.49549 -0.54355
ASN_1960 -5.83481 0.74844 4.45518 -0.30674 0.07118 0.55591 2.10732 -2.51367 -0.02997 -0.17644 -0.86873 -1.25602 0 0 0 0 0 -0.02505 0.1211 0 1.77248 -0.48727 0 -0.93687 0.379 0.49477 -1.73018
ALA_1961 -6.269 0.75296 2.08966 -0.02822 0.02284 0 1.62515 -2.26115 -0.03048 -0.17732 -0.89032 -0.59006 0 0 0 0 0 -0.10163 0 0 0 0.26212 0 1.8394 0.4525 0.68907 -2.61448
ILE_1962 -8.5764 0.88274 4.3443 -0.47782 0.43383 0.09646 2.34335 -2.84274 -0.03665 -0.21312 -1.89433 0.03827 0 0 0 0 0 -0.06209 0.00447 0.40659 0 -0.78696 0 0.73287 -0.15379 0.52851 -5.23251
ALA_1963 -5.2291 1.33355 1.59004 -0.02399 0 0 1.73292 -1.8888 -0.01211 -0.05499 -1.73284 -0.22624 0 0 0 0 0 -0.05457 0 0 0 -0.04115 0 1.8394 -0.69554 0.46156 -3.00185
ALA_1964 -3.90016 0.76155 1.63916 -0.02313 0 0 1.70749 -1.56536 -0.01851 -0.1031 -1.53183 -0.18634 0 0 0 0 0 0.03759 0 0 0 -0.08329 0 1.8394 -0.70617 0.33571 -1.79698
VAL_1965 -4.50402 0.4062 1.66658 -0.31371 0.24787 0.06984 0.86869 -1.43162 -0 -0 -1.0336 -0.65222 0 0 -0.70588 0 0 -0 0.05326 0.27819 0 -0.28041 0 1.9342 -0.4747 0.31064 -3.5607
GLY_1966 -3.40196 0.23149 3.2752 -0.00041 0 0 2.00435 -1.72353 -0.00113 -0.00301 -1.91585 -0.2188 0 0 0 0 0 -0.0587 0 0 0 -1.51389 0 0.83697 -0.21992 0.29385 -2.41533
LEU_1967 -5.93311 0.90133 1.47286 -0.59505 0.26164 0.18831 0.51664 -1.44497 -0 -0 -0.16398 -0.00648 0 0 0 0 0 0.12248 0.19704 1.44884 0 -0.34053 0 0.18072 0.02503 0.46238 -2.70685
GLN_1968 -5.89709 0.74222 5.13218 -0.46543 0.06298 0.52662 2.84779 -2.71578 -0.02898 -0.18962 -2.74971 -0.75006 0 0 -0.70588 0 0 -0.01053 0.93086 0 1.60123 0.41616 0 -0.18838 0.53289 0.83347 -0.07507
VAL_1969 -4.91003 0.75648 1.18828 -0.28485 0.27767 0.06364 0.06016 -1.5173 -0.01127 -0.12024 -0.22213 -0.224 0 0 0 0 0 0.02433 0.00176 0.2744 0 -0.78523 0 1.9342 0.29125 0.7874 -2.41549
ILE_1970 -5.56982 0.78377 3.72855 -0.56249 0.72133 0.12834 2.16235 -2.26119 -0.01659 -0.06637 -2.11103 -0.22416 0 0 0 0 0 -0.03128 0.12274 1.78931 0 -0.78705 0 0.73287 -0.45943 0.73626 -1.18388
ASP_1971 -2.56622 0.37283 2.76327 -0.12687 0.02711 0.39993 0.51476 -1.30157 -0 -0 -0.12953 -0.97301 0 0 0 0 0 -0.05099 0.02354 0 2.49167 -0.59137 0 -2.3716 -0.47025 0.60513 -1.38319
ASN_1972 -2.44191 0.49557 1.93474 -0.19131 0.02169 0.31763 0.03757 -1.21541 -0.01261 -0.0418 -0.24736 -0.8852 0 0 0 0 0 -0.01968 0.10111 0 1.59729 -0.51237 0 -0.93687 -0.27728 0.40698 -1.86922
ASN_1973 -5.3688 0.42066 4.80434 -0.18056 0.01147 0.27314 2.81202 -2.71985 -0 -0 -2.2537 -0.51738 0 0 0 0 0 0.04554 0.0046 0 2.45849 0.14256 0 -0.93687 0.04544 0.37417 -0.58473
LYS_1974 -5.83322 0.96769 4.0623 -0.2928 0.02579 0.11891 1.76685 -2.23598 -0.08312 -0.29756 -4.32198 0.13779 0 0 0 0 0 -0.05466 0.43341 2.02125 0 0.06607 0 -1.5107 -0.16571 0.43613 -4.75956
TYR_1975 -9.95474 2.28382 3.5879 -0.98026 0.32202 0.63232 3.01835 -2.9835 -0 -0 -2.01005 -0.31081 0 0 0 0 0 0.00722 0.00213 0 2.12311 -0.3722 0.00032 1.2797 -0.40094 0.92995 -2.82566
TYR_1976 -9.51134 1.1103 3.2327 -0.89881 0.05943 0.21143 1.81466 -2.56468 -0.03937 -0.28297 -2.56697 -0.44804 0 0 0 0 0 -0.01106 0.19921 0 2.27909 -0.16856 0.00029 1.2797 0.00624 0.74096 -5.55778
PHE_1977 -11.6911 2.99301 2.95849 -0.47153 0.15337 0.23367 2.79306 -3.03182 -0.01375 -0.12132 -2.1365 -0.22017 0 0 0 0 0 0.07046 0.17741 0 4.13383 -0.31562 0 1.0402 -0.0061 0.93115 -2.52322
ASN_1978 -5.8644 0.59235 6.35627 -0.29902 0.06739 0.48638 3.95123 -2.99109 -0.00873 -0.05794 -4.13799 -0.56263 0 0 -0.95869 0 0 -0.07147 0.00731 0 2.22066 -0.23875 0 -0.93687 -0.25937 1.68024 -1.02512
PRO_1979 -3.96717 0.68925 2.65943 -0.06987 0 0.04294 1.1054 -1.16019 -0 -0 -0.48109 0.58728 0 0 0 0 0 -0.17443 0.05131 0.21302 0 -0.71752 0 -2.4119 0.05344 1.15101 -2.42909
ASP_1980 -2.98516 0.25762 3.23336 -0.11598 0.00298 0.35828 0.89047 -1.4875 -0.00123 -0.01224 -1.04599 -0.36228 0 0 -0.95869 0 0 0.10077 0.00232 0 2.03264 -0.30085 0 -2.3716 0.06752 0.51527 -2.18028
THR_1981 -4.51792 0.51191 3.8769 -0.11579 0.0781 0.06729 1.80927 -1.89238 -0.0091 -0.06513 -0.47533 -1.20703 0 0 0 0 0 -0.05214 0.01521 0.11092 0 -0.70775 2.27815 -1.0874 -0.09916 0.50028 -0.9811
ALA_1982 -5.80632 0.77014 2.5313 -0.028 0.02814 0 1.9137 -2.15814 -0.03925 -0.24031 -1.15573 -0.58015 0 0 0 0 0 -0.02695 0 0 0 0.29642 0 1.8394 0.1518 0.55558 -1.94836
ILE_1983 -6.75748 0.40825 4.77819 -0.45859 0.31573 0.08948 2.41211 -2.50452 -0.0165 -0.10171 -2.15283 0.31278 0 0 0 0 0 0.08174 0.01866 0.46697 0 -0.47974 0 0.73287 -0.1021 0.51934 -2.43735
ILE_1984 -7.74007 1.8441 1.82433 -0.49305 0.48346 0.10605 1.114 -1.92789 -0 -0 -1.52964 0.39907 0 0 0 0 0 -0.0785 0.23612 0.33722 0 -0.41049 0 0.73287 -0.46088 0.70893 -4.85436
SER_1985 -4.31786 0.28144 3.82143 -0.04022 3e-05 0.06917 1.98582 -1.8073 -0.01675 -0.12588 -1.66033 -0.18852 0 0 0 0 0 0.04297 0.04836 0.20919 0 -0.40636 1.78572 -0.77834 -0.40946 0.77022 -0.73667
LYS_1986 -4.12723 0.357 3.26767 -0.44603 0.06597 0.26333 1.02556 -1.54594 -0.01406 -0.03498 -1.29097 -0.19332 0 0 -0.56296 0 0 -0.01046 0.01674 2.01854 0 0.25377 0 -1.5107 -0.11691 0.50842 -2.07656
GLY_1987 -3.67457 0.10641 3.75789 -0.00035 0 0 2.3781 -1.96684 -0 -0 -2.71718 -0.21088 0 0 0 0 0 -0.013 0 0 0 -1.51102 0 0.83697 0.09402 0.31517 -2.60527
TRP_1988 -8.93535 0.59835 1.3463 -0.82196 0.01497 0.24606 0.60661 -1.97563 -0 -0 -0.62651 -0.19928 0 0 0 0 0 -0.03522 0.06072 0 1.47113 -0.13137 0 1.6906 -0.17389 0.28539 -6.57905
GLN_1989 -6.12889 0.32182 5.49118 -0.50658 0.07984 0.47145 2.83619 -2.60002 -0 -0 -2.83049 -0.83183 0 0 -0.56296 0 0 0.00723 0.00527 0 2.66206 -0.05532 0 -0.18838 -0.2499 0.32136 -1.75798
THR_1990 -3.18946 0.32705 1.67403 -0.17546 0.08091 0.06417 0.39653 -1.30548 -0.01581 -0.08359 -0.23494 -0.28621 0 0 0 0 0 -0.03381 0.01313 0.09837 0 0.13555 2.29139 -1.0874 0.01739 0.31724 -0.99637
VAL_1991 -7.1928 1.03424 2.15811 -0.28173 0.18938 0.0623 1.88005 -2.21739 -0 -0 -1.59977 -0.42744 0 0 0 0 0 -0.03461 0.04832 0.18324 0 -0.662 0 1.9342 -0.0267 0.42036 -4.53225
ASN_1992 -1.72572 0.17712 1.50088 -0.19231 0.02508 0.32534 0.49136 -0.85216 -0.01665 -0.10641 0.45191 -1.02787 0 0 0 0 0 -0.08361 0.04885 0 1.84906 -1.02246 0 -0.93687 -0.59097 0.34325 -1.3422
GLY_1993 -1.55753 0.25903 1.40777 -5e-05 0 0 0.05088 -0.86712 -0 -0 0.09406 -0.37607 0 0 0 0 0 -0.15802 0 0 0 -1.45265 0 0.83697 -0.96405 0.35962 -2.36717
SER_1994 -4.34481 0.49917 4.17841 -0.0245 0 0.01955 2.42489 -2.1991 -0.00997 -0.08276 -2.20863 0.14035 0 0 0 0 0 0.08098 0.15472 0.49294 0 -0.02977 0.67542 -0.77834 -0.45617 0.432 -1.03563
ARG_1995 -6.83706 0.40441 4.26941 -0.83508 0.10661 0.541 2.10855 -2.42613 -0 -0 -2.35991 0.06896 0 0 0 0 0 -0.04406 0.62405 2.88246 0 0.14071 0 -1.2888 0.13675 0.71514 -1.79299
TYR_1996 -9.99996 1.39371 3.52352 -0.51663 0.07342 0.23965 3.1823 -2.95046 -0.00823 -0.05542 -4.39563 -0.19441 0 0 0 -0.31148 0 0.0102 0.06263 0 2.17522 -0.39403 0.09253 1.2797 -0.03467 0.96523 -5.86281
TYR_1997 -10.0479 0.85814 2.58896 -0.86517 0.07679 0.12893 1.65365 -2.73241 -0.03496 -0.26558 -2.63814 -0.46336 0 0 0 0 0 -0.04242 0.00818 0 2.51485 -0.02771 0.01265 1.2797 -0.1835 0.57696 -7.60238
PHE_1998 -11.0756 1.60662 4.68072 -0.62019 0.07575 0.3516 2.81749 -3.6012 -0.0034 -0.0198 -2.8243 0.19949 0 0 0 0 0 0.48055 0.02075 0 1.92191 -0.29014 0 1.0402 -0.20443 1.1066 -4.33735
ASP_1999 -6.37039 0.65296 9.493 -0.20954 0.0412 0.71812 4.28891 -4.19294 -0.00197 -0.03378 -6.91519 -0.43342 0 0 -0.90836 0 0 -0.04365 0.7065 0 1.61469 -0.50079 0 -2.3716 -0.23005 2.26578 -2.4305
THR_2000 -1.99279 0.12242 2.6823 -0.21087 0.22343 0.07992 0.69208 -1.12898 -0.04338 -0.26217 0.08042 -0.88122 0 0 0 0 0 -0.05119 0.01356 0.17955 0 0.23698 2.31925 -1.0874 0.12798 1.63586 2.73572
ASP_2001 -3.05916 0.75315 5.1259 -0.27949 0.04402 0.91395 2.69381 -2.24 -0.06705 -0.32971 -5.58698 0.26081 0 0 -1.11876 0 0 0.1154 0.00519 0 2.92699 -0.32319 0 -2.3716 0.20879 0.61503 -1.71291
THR_2002 -5.1712 0.67342 4.23138 -0.12518 0.04118 0.09351 1.82601 -2.34088 -0.01598 -0.11069 -2.66626 -0.65144 0 0 -0.70464 0 0 0.08338 0.02446 0.13942 0 1.00696 4.12519 -1.0874 1.05891 0.99011 1.42025
ALA_2003 -3.35481 1.02837 4.41951 -0.02717 0.00269 0 2.16665 -2.18237 -0.01811 -0.07068 -1.13469 -0.34685 0 0 -0.49424 0 0 0.04597 0 0 0 0.39268 0 1.8394 1.11185 1.2609 4.6391
ILE_2004 -6.99996 2.68477 3.03548 -0.50393 0.29906 0.12153 2.20529 -2.38668 -0 -0 -1.09495 -0.11934 0 0 0 0 0 0.30682 0.12494 1.21692 0 1.23799 0 0.73287 5.61264 2.61959 9.09304
ALA_2005 -5.46246 1.40237 2.11294 -0.02773 0.01143 0 0.91771 -1.82409 -0 -0 -0.68216 -0.52789 0 0 0 0 0 -0.01806 0 0 0 0.45777 0 1.8394 6.78288 2.74485 7.72695
PHE_2006 -7.95625 0.92421 2.67459 -0.6388 0.11728 0.30455 1.05262 -1.96365 -0.00652 -0.09627 -0.90095 0.30716 0 0 0 0 0 0.07933 0.00242 0 2.33752 -0.19728 0 1.0402 1.02744 1.06112 -0.83128
ASN_2007 -4.73713 0.6401 3.35131 -0.3493 0.05885 0.65898 0.83826 -1.65131 -0.00389 -0.04073 -1.09206 -0.54368 0 0 0 0 0 -0.02159 0.08274 0 1.67195 0.07382 0 -0.93687 0.02782 0.68527 -1.28747
GLY_2008 -3.49958 0.11462 3.34357 -0.00031 0 0 2.05989 -1.78535 -0.00307 -0.00859 -2.44721 -0.26101 0 0 0 0 0 -0.0822 0 0 0 -1.49716 0 0.83697 0.36476 0.40653 -2.45812
TYR_2009 -6.56639 0.94129 2.33049 -0.65025 0.129 0.37014 1.29891 -1.86483 -0 -0 -1.50477 -0.22104 0 0 -0.24053 0 0 0.06551 0.06689 0 2.32594 -0.10781 0.48956 1.2797 0.33845 0.30724 -1.2125
LYS_2010 -5.0773 0.35685 5.03373 -0.4783 0.17652 0.27549 2.18749 -2.1162 -0.00604 -0.01688 -2.32962 -0.09706 0 0 0 0 0 -0.0035 0.0504 1.7782 0 0.00923 0 -1.5107 0.12919 0.38426 -1.25424
THR_2011 -3.64068 0.39799 2.12287 -0.16752 0.06817 0.06047 0.53302 -1.43038 -0 -0 -0.2344 -0.22759 0 0 0 0 0 -0.04009 0.06693 0.10101 0 0.00975 2.28162 -1.0874 -0.01583 0.30178 -0.9003
ILE_2012 -7.76958 1.00403 2.70158 -0.48579 0.4108 0.11474 2.04598 -2.26643 -0.00297 -0.0083 -1.96008 -0.16263 0 0 0 0 0 -0.00999 0.02604 0.27015 0 -0.61964 0 0.73287 -0.04501 0.29842 -5.72582
ASP_2013 -2.10804 0.15213 2.65369 -0.12854 0.02396 0.40409 0.77647 -1.19817 -0.01473 -0.15318 -1.0363 -0.97115 0 0 0 0 0 -0.07462 0.05578 0 2.41548 -0.58471 0 -2.3716 -0.35131 0.2598 -2.25096
GLY_2014 -1.82152 0.26384 1.66917 -5e-05 0 0 0.0191 -0.925 -0 -0 0.20716 -0.37655 0 0 0 0 0 -0.1815 0 0 0 -1.45164 0 0.83697 -0.8059 0.37226 -2.19366
LYS_2015 -6.23422 0.63237 5.7892 -0.52934 0.20077 0.4857 2.69568 -2.69579 -0 -0 -2.90777 -0.06852 0 0 0 0 0 0.07811 0.1236 2.57742 0 0.00895 0 -1.5107 -0.62787 0.41778 -1.56463
HIS_D_2016 -4.72557 0.30316 3.51887 -0.42817 0.01352 0.51052 1.93935 -2.07823 -0 -0 -1.94044 -0.235 0 0 0 0 0 -0.07044 0.04519 0 2.39372 -0.04597 0 -0.45461 0.01749 0.21738 -1.01923
PHE_2017 -10.7247 0.99863 2.96876 -0.61033 0.0494 0.31008 2.62742 -2.82553 -0.01189 -0.0393 -3.16749 0.17275 0 0 0 0 0 0.01263 0.00375 0 1.8885 -0.30691 0 1.0402 -0.07675 0.24209 -7.44867
TYR_2018 -10.0713 1.04713 3.25811 -1.0329 0.18012 0.30582 2.21084 -2.86907 -0.02144 -0.09313 -2.37524 -0.44517 0 0 0 0 0 -0.05084 0.40257 0 2.48501 -0.00827 0.00948 1.2797 -0.18175 0.60437 -5.366
PHE_2019 -12.2148 1.5797 3.99012 -0.57224 0.09333 0.29213 2.3081 -3.48705 -0.01549 -0.05986 -2.22689 0.06437 0 0 0 0 0 0.08678 0.00138 0 2.05607 -0.14922 0 1.0402 -0.13296 1.41652 -5.92977
ASP_2020 -5.96016 0.56622 8.2861 -0.16182 0.00635 0.48912 4.09079 -3.45838 -0.02496 -0.17021 -5.30079 -0.95176 0 0 -1.03546 0 0 0.0334 0.03084 0 3.4978 0.02288 0 -2.3716 -0.19968 1.34202 -1.26933
SER_2021 -2.04039 0.18284 2.99419 -0.02873 0.00016 0.04661 1.03068 -1.32986 -0.04981 -0.24714 0.16626 -0.93439 0 0 0 0 0 0.1372 0.00106 0.14727 0 -0.33805 0.60012 -0.77834 -0.20361 0.5081 -0.13582
ASP_2022 -4.21005 0.94387 5.81881 -0.32168 0.1098 1.06906 2.6606 -2.55271 -0.04921 -0.25152 -5.75891 0.53258 0 0 -1.03546 -0.31148 0 -0.062 0.05226 0 4.0537 -0.52466 0 -2.3716 -0.30787 0.5059 -2.01056
CYS_2023 -7.78095 1.00112 4.6176 -0.04905 0.01037 0.02271 1.89581 -2.60543 -0.0216 -0.0841 -2.16514 -0.51633 0 0 0 0 0 -0.0609 0.17969 0.04211 0 0.36404 0 3.6196 0.09983 0.76575 -0.66485
VAL_2024 -8.19856 0.80918 4.54301 -0.28049 0.22644 0.06188 2.36832 -2.99326 -0.00074 -0.00349 -2.4224 -0.32151 0 0 0 0 0 0.07971 2e-05 0.19429 0 -0.73583 0 1.9342 0.09523 0.64564 -3.99835
VAL_2025 -7.78239 1.20734 1.61602 -0.36714 0.35509 0.08637 1.64106 -2.09491 -0.00731 -0.02736 -1.81004 -0.11046 0 0 0 0 0 -0.08478 0.26258 1.63931 0 -0.25625 0 1.9342 -0.46732 0.70544 -3.56056
LYS_2026 -6.00774 0.42422 4.6857 -0.46671 0.1499 0.24797 1.80096 -2.14535 -0.00759 -0.03374 -1.45575 0.03672 0 0 0 0 0 -0.00499 0.016 1.80356 0 0.1464 0 -1.5107 -0.18282 0.6172 -1.88676
ILE_2027 -6.35719 0.79743 1.09479 -0.55465 0.38544 0.15137 0.55325 -1.47364 -0 -0 -0.32499 -0.16339 0 0 0 0 0 0.09396 0.00467 0.47734 0 -0.17663 0 0.73287 0.02098 0.31143 -4.42697
GLY_2028 -4.41662 0.32763 3.22768 -0.00071 0 0 2.31672 -2.04278 -0.00396 -0.01131 -2.60854 -0.27175 0 0 0 0 0 -0.05242 0 0 0 -1.54103 0 0.83697 0.3335 0.2344 -3.67223
VAL_2029 -6.99525 0.95616 -0.11331 -0.28224 0.19067 0.05859 0.69821 -1.55235 -0.01033 -0.102 -0.37826 -0.20808 0 0 0 0 0 0.01934 0.00156 0.16253 0 -0.57245 0 1.9342 0.21117 0.24149 -5.74034
PHE_2030 -8.9106 0.88231 3.52955 -0.61947 0.04045 0.36894 2.2598 -2.83898 -0.00396 -0.01131 -1.92585 0.16618 0 0 0 0 0 -0.00165 0.23593 0 1.99939 -0.20258 0 1.0402 -0.33287 0.42918 -3.89535
SER_2031 -3.31755 0.41115 2.30956 -0.03718 0.00101 0.06822 0.57355 -1.36379 -0.00478 -0.02886 -0.93321 -0.80943 0 0 -0.24053 0 0 0.00366 0.01021 0.39205 0 0.42479 0.60594 -0.77834 0.02139 0.37457 -2.31756
GLY_2032 -3.00414 0.48692 3.2191 -0.00066 0 0 1.81627 -1.75257 -0.00478 -0.02886 -1.30038 -0.21504 0 0 0 0 0 -0.07789 0 0 0 -0.75074 0 0.83697 0.46613 0.23295 -0.07671
SER_2033 -1.18804 0.05522 1.60836 -0.02941 0.00011 0.04768 0.56615 -0.76017 -3e-05 -0.00017 0.27634 -1.02179 0 0 0 0 0 -0.06964 0.01044 0.16461 0 -0.24142 0.60698 -0.77834 -0.04461 0.15644 -0.64128
ASN_2034 -3.23907 0.42789 4.65425 -0.1859 0.02195 0.29971 1.90055 -1.93992 -0.01402 -0.07562 -2.18615 -0.4173 0 0 -0.761 -0.6797 0 0.02669 0.01595 0 1.98688 -0.39704 0 -0.93687 -0.64997 0.27558 -1.8731
GLY_2035 -3.10584 0.12904 3.85657 -0.00038 0 0 2.41827 -1.92668 -0.01399 -0.07545 -2.00323 -0.24744 0 0 0 0 0 -0.02176 0 0 0 -1.53102 0 0.83697 -0.03529 0.35305 -1.3672
PHE_2036 -9.14591 1.265 2.69411 -0.62583 0.03839 0.27938 1.51742 -2.79018 -0.01362 -0.13492 -2.47657 0.03654 0 0 0 0 0 -0.00997 0.16212 0 2.34657 -0.01289 0 1.0402 0.46193 0.53665 -4.83157
GLU_2037 -5.33918 0.36604 5.62359 -0.18945 0.02334 0.26182 2.91698 -2.61939 -0.01167 -0.03698 -3.93899 -0.348 0 0 0 -0.6797 0 -0.00514 0.0215 0 3.52647 -0.05247 0 -2.7348 0.13363 0.51367 -2.56872
TYR_2038 -9.64913 1.38359 2.54824 -0.93851 0.09039 0.24625 1.70143 -2.70455 -0.009 -0.03659 -1.57404 -0.43998 0 0 0 0 0 -0.04416 0.07552 0 2.45583 -0.01395 0.02621 1.2797 -0.0728 0.45204 -5.22352
PHE_2039 -12.3802 1.17732 4.59149 -0.66382 0.17835 0.39241 2.88846 -3.76713 -0.01515 -0.05679 -3.48261 0.19436 0 0 0 0 0 0.11661 0.08719 0 2.24575 -0.19656 0 1.0402 0.02944 0.85011 -6.77054
ALA_2040 -5.44051 0.84438 3.82582 -0.02298 0 0 2.4401 -2.5116 -0.00567 -0.01735 -3.23308 -0.17357 0 0 0 0 0 0.57268 0 0 0 0.01291 0 1.8394 -0.02775 1.19039 -0.70684
PRO_2041 -5.24016 0.66403 2.59331 -0.20399 0.00718 0.14945 1.12721 -1.43596 -0 -0 -0.58606 0.04522 0 0 0 0 0 0.00552 0.01279 0.43685 0 -0.98278 0 -2.4119 -0.22093 1.15436 -4.88586
ALA_2042 -3.61805 0.36971 2.96302 -0.02449 2e-05 0 1.10975 -1.78582 -0.01059 -0.11932 -2.03391 -0.23402 0 0 -0.56154 0 0 -0.01593 0 0 0 -0.08977 0 1.8394 -0.63442 0.58522 -2.26077
ASN_2043 -4.82765 0.17249 5.16679 -0.17281 0.02083 0.23098 2.67672 -2.48836 -0.04158 -0.30315 -0.46424 -0.4776 0 0 0 -1.11107 0 0.02957 0.00852 0 3.20785 0.63268 0 -0.93687 -0.23635 0.37675 1.4635
THR_2044 -2.22881 0.07576 1.1153 -0.20353 0.1689 0.07708 0.18818 -0.78166 -0.03035 -0.14975 0.23753 -0.49934 0 0 0 0 0 -0.02168 0.00215 0.12227 0 0.00552 2.32817 -1.0874 0.25004 0.33491 -0.09674
TYR_2045 -3.54443 0.44166 2.50961 -0.66653 0.0587 0.35955 0.93016 -1.48605 -0 -0 0.39617 -0.09634 0 0 0 0 0 0.0271 0.07129 0 2.04015 -0.19273 5e-05 1.2797 -0.09397 0.30264 2.33673
ASN_2046 -2.23221 0.25509 2.31368 -0.18929 0.01984 0.31161 0.17213 -1.14889 -0.00018 -0.00054 0.04508 -0.91726 0 0 0 0 0 0.06384 0.07278 0 1.60603 -0.56275 0 -0.93687 -0.16091 0.33088 -0.95795
ASN_2047 -2.56735 0.32749 3.06796 -0.1988 0.03915 0.34046 1.25777 -1.56093 -0.01141 -0.15394 -0.24292 -1.03592 0 0 0 0 0 -0.08227 0.04808 0 1.87851 -1.03761 0 -0.93687 -0.54012 0.20535 -1.20338
ASN_2048 -6.35121 0.4881 4.98245 -0.1795 0.01974 0.26083 2.43276 -2.7822 -0 -0 -1.9804 -0.30467 0 0 0 -1.11107 0 -0.06429 0.02894 0 1.99684 0.23398 0 -0.93687 -0.63132 0.18505 -3.71285
ILE_2049 -5.56096 0.40776 3.89768 -0.60201 0.37684 0.11239 2.44997 -2.18862 -0.00015 -0.00056 -2.17637 0.51276 0 0 -0.93162 0 0 -0.00466 0.06898 0.92194 0 -0.54917 0 0.73287 -0.35257 0.28419 -2.6013
GLU_2050 -6.03658 0.40228 4.97845 -0.42421 0.06385 0.57474 2.0138 -2.61761 -0.01059 -0.11932 -2.58734 -0.88701 0 0 -0.56154 0 0 -0.05453 0.19461 0 3.39319 -0.04098 0 -2.7348 -0.13083 0.54748 -4.03695
GLY_2051 -4.85508 0.86342 3.66395 -6e-05 0 0 2.18129 -2.27693 -0.00759 -0.03374 -2.53338 -0.35121 0 0 0 0 0 -0.16309 0 0 0 -1.51715 0 0.83697 -0.31816 0.60691 -3.90384
GLN_2052 -8.72819 0.58732 6.8604 -0.382 0.10534 0.23609 3.77707 -3.48268 -0.01538 -0.0722 -4.84748 -0.07295 0 0 -0.93162 0 0 0.03275 0.12098 0 2.81815 0.04435 0 -0.18838 -0.56122 0.63024 -4.06944
ALA_2053 -4.22658 0.7833 2.20517 -0.02704 0.00247 0 1.42893 -1.72738 -0.02434 -0.10731 -2.17066 -0.29228 0 0 0 0 0 -0.05805 0 0 0 0.23365 0 1.8394 -0.31134 0.54413 -1.90795
ILE_2054 -5.46933 0.68901 2.70979 -0.60549 0.38977 0.11321 1.73901 -1.90201 -0.0044 -0.06177 -1.68526 0.25705 0 0 0 0 0 -0.05699 0.0577 1.02554 0 -0.75513 0 0.73287 -0.33458 0.55765 -2.60336
VAL_2055 -2.00303 0.16245 0.93293 -0.30119 0.24494 0.07568 0.18684 -0.6868 -0.00897 -0.03511 0.13619 -0.43386 0 0 0 0 0 0.04404 0.00023 0.06968 0 0.31273 0 1.9342 0.10844 0.68614 1.42554
TYR_2056 -7.87141 0.56512 3.81575 -0.59455 0.02241 0.01093 2.61053 -2.48802 -0.02152 -0.22806 -2.83102 -0.25878 0 0 -1.1006 0 0 -0.00925 0.20158 0 3.10916 -0.07882 0.03896 1.2797 0.09245 0.55271 -3.18272
GLN_2057 -4.17671 0.41975 3.49362 -0.63015 0.21337 1.08357 1.99089 -1.68861 -0.0022 -0.0086 -1.47262 -1.85272 0 0 0 0 0 0.00814 0.05591 0 3.83709 0.32401 0 -0.18838 -0.14484 0.38911 1.65064
SER_2058 -3.98221 0.41181 3.42245 -0.03244 0.02399 0.03112 1.15583 -1.70534 -0 -0 -1.77771 -0.38106 0 0 -0.33513 -0.80113 0 0.23693 0.23314 0.2928 0 0.3216 0.70087 -0.77834 0.67224 0.5972 -1.69337
LYS_2059 -5.6741 0.58463 4.94037 -0.28293 0.03511 0.12828 2.38157 -2.39159 -0.0022 -0.0086 -1.89416 -0.15712 0 0 0 0 0 0.21097 0.03633 1.93312 0 0.35786 0 -1.5107 0.89612 0.64626 0.2292
PHE_2060 -7.4061 0.75162 0.3557 -0.48564 0.01091 0.15125 0.76251 -1.42923 -0 -0 -1.25741 0.10026 0 0 -0.58118 0 0 -0.02175 0.40666 0 2.20103 -0.11669 0 1.0402 0.07121 0.52469 -4.92194
LEU_2061 -8.05475 1.15509 2.44644 -0.62868 0.31792 0.21888 2.60172 -2.2253 -0.0011 -0.00441 -2.20805 0.02338 0 0 0 0 0 -0.01586 0.14437 1.48255 0 -0.23411 0 0.18072 -0.30208 0.71544 -4.38783
THR_2062 -4.05889 0.43451 2.72423 -0.17026 0.09405 0.06271 1.49082 -1.6369 -0.00819 -0.09642 -1.35484 -0.29661 0 0 0 -0.63005 0 0.05971 0.08604 0.17125 0 -0.1396 2.2989 -1.0874 -0.02481 0.50175 -1.57999
LEU_2063 -6.42715 0.74721 3.28766 -0.61225 0.2406 0.17297 1.84962 -2.27276 -0.0011 -0.00441 -1.30231 0.22351 0 0 0 0 0 -0.04016 0.04261 0.77036 0 -0.12967 0 0.18072 0.30148 0.36649 -2.60657
ASN_2064 -2.46841 0.20833 1.96484 -0.19077 0.02323 0.32398 0.51544 -1.06287 -0 -0 0.38974 -1.0371 0 0 0 0 0 -0.0871 0.07385 0 1.911 -1.01516 0 -0.93687 -0.22571 0.32934 -1.28422
GLY_2065 -1.74082 0.2103 1.65905 -5e-05 0 0 0.19135 -0.9194 -0 -0 0.16597 -0.3843 0 0 0 0 0 -0.15258 0 0 0 -1.45384 0 0.83697 -0.94278 0.28019 -2.24993
LYS_2066 -5.44355 0.37437 5.80905 -0.309 0.03839 0.15084 2.5084 -2.54141 -0.01639 -0.0596 -2.94288 -0.04251 0 0 0 0 0 0.02695 0.0089 2.22888 0 0.08568 0 -1.5107 -0.54894 0.32634 -1.85718
LYS_2067 -7.00135 0.67552 5.57463 -0.36422 0.06986 0.20223 2.84461 -2.58024 -0.06023 -0.33614 -3.67097 0.08347 0 0 0 -0.63005 0 0.04505 0.20422 2.66443 0 0.24701 0 -1.5107 -0.09415 0.44408 -3.19293
TYR_2068 -10.5123 0.84079 3.89733 -0.66048 0.12652 0.39857 2.91848 -2.99749 -0.03427 -0.18678 -3.00939 -0.1611 0 0 0 0 0 -0.00557 0.20271 0 1.84386 -0.30485 0.03992 1.2797 -0.17039 0.65261 -5.84217
TYR_2069 -10.8072 1.42273 3.40132 -0.86782 0.09273 0.10019 2.58 -3.2272 -0.02874 -0.17008 -2.78695 -0.42628 0 0 -0.33513 0 0 -0.0452 0.07984 0 2.52411 -0.03316 0.6434 1.2797 -0.22315 0.86549 -5.96141
PHE_2070 -11.6031 1.52961 3.70036 -0.65627 0.20999 0.33046 2.46616 -3.44963 -0.00799 -0.02697 -1.52092 0.18328 0 0 0 0 0 -0.01266 0.03174 0 2.26257 -0.25992 0 1.0402 -0.1958 0.91086 -5.06807
ASP_2071 -6.08736 0.23175 8.9167 -0.24231 0.15385 0.85301 3.86514 -3.95126 -0.01704 -0.1678 -5.4476 -1.00552 0 0 -1.07369 0 0 -0.07484 0.04916 0 1.76629 -0.68768 0 -2.3716 -0.05869 0.52875 -4.82073
ASN_2072 -2.33779 0.26516 2.76187 -0.19081 0.0316 0.30415 0.8075 -1.28491 -0.00011 -0.00061 0.0799 -0.38668 0 0 0 -0.80113 0 0.06288 0.02416 0 1.89803 -0.19967 0 -0.93687 -0.17837 0.27057 0.18887
ASN_2073 -3.19753 0.33267 4.25753 -0.18566 0.01507 0.2919 1.29098 -1.79252 -0.04678 -0.16287 -1.96833 -0.49062 0 0 -0.44636 0 0 0.02931 0.01324 0 2.01235 -0.45012 0 -0.93687 -0.51725 0.40938 -1.54247
SER_2074 -4.21972 0.37931 4.35732 -0.03258 0.0327 0.03064 1.87055 -2.08926 -0.03458 -0.36967 -2.2515 0.08105 0 0 -0.51941 0 0 -0.09609 0.06206 0.05858 0 0.23846 1.73234 -0.77834 -0.1411 0.556 -1.13324
LYS_2075 -6.44215 0.40391 7.69398 -0.33052 0.05655 0.1734 3.74957 -3.33474 -0.04425 -0.15315 -4.27493 -0.16269 0 0 -1.38833 0 0 0.05092 0.05699 2.11875 0 0.07227 0 -1.5107 0.06933 0.56176 -2.63404
ALA_2076 -5.04556 0.78274 1.23038 -0.02284 0 0 1.37035 -1.73022 -0.00354 -0.02906 -1.8611 -0.24089 0 0 0 0 0 -0.0296 0 0 0 -0.04872 0 1.8394 -0.42369 0.57182 -3.64054
VAL_2077 -6.4819 0.74957 2.33671 -0.27872 0.19196 0.05532 1.6965 -2.12396 -0.01173 -0.09395 -1.65593 0.17644 0 0 0 0 0 0.01647 0.02044 0.16629 0 -0.34178 0 1.9342 -0.54458 0.45578 -3.73287
THR_2078 -4.72243 0.74576 0.96226 -0.12295 0.04565 0.0885 0.35513 -1.26609 -0.00636 -0.04573 -0.07143 -0.7057 0 0 0 0 0 0.00356 0.12721 0.13503 0 -0.3473 2.33618 -1.0874 -0.3104 0.38966 -3.49685
GLY_2079 -3.74791 0.24068 3.55428 -0.00036 0 0 2.37656 -1.96819 -0.00145 -0.00422 -2.57833 -0.25561 0 0 0 0 0 -0.04184 0 0 0 -1.50172 0 0.83697 -0.07561 0.37775 -2.789
TRP_2080 -6.14036 0.58178 1.4473 -0.83134 0.02008 0.27258 0.48142 -1.54647 -0.00623 -0.04168 -0.35276 -0.11845 0 0 0 0 0 0.07009 0.06979 0 1.40571 -0.33415 0 1.6906 -0.0069 0.30592 -3.03308
GLN_2081 -5.87321 0.58717 4.02269 -0.35893 0.07904 0.21415 2.55805 -2.20363 -0.00145 -0.00422 -2.00698 -0.17934 0 0 0 0 0 -0.02973 0.13031 0 2.99337 -0.15322 0 -0.18838 0.0697 0.33015 -0.01448
THR_2082 -4.04435 0.47454 1.87005 -0.17568 0.09448 0.06415 0.41458 -1.35224 -0.0025 -0.00819 -0.19847 -0.18659 0 0 0 0 0 -0.06544 0.09131 0.09522 0 0.10236 2.24877 -1.0874 0.20234 0.32856 -1.13451
ILE_2083 -7.16236 0.72719 3.63209 -0.47196 0.3053 0.11585 2.19486 -2.34 -0 -0 -2.03013 -0.21456 0 0 0 0 0 -0.00878 0.00139 0.25666 0 -0.55322 0 0.73287 0.00612 0.46819 -4.34049
ASP_2084 -2.44198 0.39217 2.62471 -0.1258 0.02124 0.39668 0.74194 -1.20996 -0.00251 -0.0082 -0.20143 -0.85298 0 0 0 0 0 -0.05787 0.04388 0 2.4959 -0.59419 0 -2.3716 -0.32456 0.57587 -0.89869
SER_2085 -3.59048 0.41969 3.22593 -0.02708 0.01037 0.02702 0.89222 -1.64808 -0.02191 -0.16588 -1.08292 0.14372 0 0 0 0 0 0.00227 0.0005 0.07034 0 0.51418 0.62246 -0.77834 0.24183 0.52324 -0.62093
LYS_2086 -9.59837 1.32821 8.20463 -0.36766 0.09005 0.23191 3.05505 -3.55838 -0 -0 -4.16646 -0.09743 0 0 0 0 0 -0.0817 0.21274 2.36432 0 0.29362 0 -1.5107 0.58534 0.81768 -2.19716
LYS_2087 -5.79582 0.58205 4.78166 -0.32906 0.0439 0.17981 2.80005 -2.44193 -0 -0 -2.61648 -0.11579 0 0 0 0 0 -0.02462 0.05884 2.33859 0 0.24341 0 -1.5107 0.15116 0.63337 -1.02157
TYR_2088 -10.8895 0.96968 3.29747 -0.50617 0.01188 0.20538 3.35702 -2.88638 -0.0097 -0.03285 -3.72162 -0.17808 0 0 -0.75904 0 0 0.01159 0.14716 0 1.98837 -0.30898 0.00549 1.2797 -0.06048 0.46134 -7.61777
TYR_2089 -8.70316 0.57289 4.95899 -0.90315 0.08816 0.19926 2.51764 -3.28378 -0.03568 -0.26086 -2.01103 -0.48882 0 0 0 0 0 -0.03009 0.00403 0 2.40553 -0.00993 0.01028 1.2797 -0.09953 0.69767 -3.09189
PHE_2090 -12.6146 1.70409 4.38811 -0.63106 0.08761 0.36399 3.1811 -3.80459 -0.0097 -0.03285 -3.28953 0.15519 0 0 0 0 0 -0.04817 0.13452 0 2.2075 -0.15674 0 1.0402 0.03918 0.68575 -6.60002
ASN_2091 -5.65769 0.43672 6.45226 -0.26396 0.05389 0.41317 3.74727 -3.18994 -0.0161 -0.08235 -4.85069 -0.69272 0 0 -1.08009 0 0 0.13511 0.00612 0 2.39459 -0.05958 0 -0.93687 0.00868 0.54157 -2.64063
THR_2092 -3.87469 0.23622 2.795 -0.12924 0.07895 0.06482 1.29603 -1.68893 -0.02742 -0.23554 0.00117 -0.81003 0 0 0 0 0 -0.01876 0.00413 0.04005 0 0.0208 2.26474 -1.0874 0.02212 0.36258 -0.68539
ASN_2093 -3.16462 0.46699 2.65015 -0.18818 0.01885 0.29626 1.007 -1.50232 -0.00153 -0.01948 -1.10241 -0.36694 0 0 -1.08009 0 0 -0.03388 0.01126 0 1.79481 -0.10317 0 -0.93687 0.03312 0.379 -1.84207
THR_2094 -4.96895 0.46785 4.41229 -0.11047 0.06515 0.06705 2.43126 -2.31012 -0.01616 -0.12815 -0.81792 -1.15715 0 0 -0.80199 0 0 0.10379 0.06238 0.11355 0 -0.63102 2.32038 -1.0874 0.26902 0.47108 -1.24554
ALA_2095 -6.28139 0.8258 2.20179 -0.02694 0.01045 0 1.82483 -2.34051 -0.02763 -0.14328 -1.47413 -0.56571 0 0 0 0 0 -0.03649 0 0 0 0.41738 0 1.8394 0.53977 0.55171 -2.68497
GLU_2096 -6.86649 0.50308 6.80115 -0.30393 0.06408 0.37447 2.79298 -3.055 -0.03908 -0.23746 -3.98318 -0.30534 0 0 -0.80199 0 0 0.03387 0.0119 0 2.91198 0.01306 0 -2.7348 0.15532 0.44758 -4.21781
ALA_2097 -4.35704 0.43962 2.01862 -0.03133 0.02394 0 1.47477 -1.75078 -0.00295 -0.01354 -1.11125 -0.49671 0 0 0 0 0 2e-05 0 0 0 -0.10751 0 1.8394 0.12946 0.38234 -1.56294
ALA_2098 -2.9612 0.34057 2.18 -0.0238 0 0 1.27485 -1.45479 -0.02257 -0.14698 -1.19037 -0.35991 0 0 0 0 0 -0.00431 0 0 0 -0.20791 0 1.8394 0.02022 0.52085 -0.19595
THR_2099 -3.65581 0.28044 3.37664 -0.09647 0.05394 0.06658 1.91239 -1.81605 -0.00157 -0.02122 -2.16637 -0.79973 0 0 0 0 0 -0.00316 0.03117 0.184 0 -0.49847 2.32763 -1.0874 -0.36812 0.44127 -1.84032
GLY_2100 -3.80953 0.51711 2.17402 -0.00126 0 0 1.20553 -1.46746 -0.02944 -0.12817 -1.10991 -0.32406 0 0 0 0 0 -0.05134 0 0 0 -1.52237 0 0.83697 0.13736 0.25445 -3.3181
TRP_2101 -12.4572 2.01727 6.41301 -1.00701 0.06956 0.30808 4.40876 -4.23556 -0 -0 -1.73458 -0.82803 0 0 0 0 0 -0.02471 0.36341 0 2.291 -0.22405 0 1.6906 1.00708 0.4679 -1.47447
GLN_2102 -10.4534 1.52198 7.46632 -0.40046 0.15451 0.25359 3.71462 -3.73168 -0 -1e-05 -3.45046 0.19708 0 0 0 -0.70594 0 0.25089 0.12964 0 4.99426 0.14015 0 -0.18838 0.662 0.7384 1.29307
THR_2103 -3.22793 0.33292 2.09099 -0.16606 0.05947 0.1368 0.77977 -1.22031 -0.02191 -0.16588 -1.03701 -1.76339 0 0 0 0 0 -0.07278 0.01998 2.00804 0 0.19226 2.48804 -1.0874 0.22712 0.60043 0.17316
ILE_2104 -5.34769 0.59901 4.14661 -0.52431 0.39285 0.10465 1.94262 -2.17087 -0 -0 -1.77608 -0.27249 0 0 0 0 0 0.00552 0.04631 0.33678 0 0.47265 0 0.73287 0.72175 0.4316 -0.15823
ASP_2105 -1.89569 0.19059 2.2528 -0.12999 0.05162 0.41022 0.43558 -0.96305 -0.02719 -0.14664 -0.16714 -0.96682 0 0 0 0 0 -0.0343 0.00029 0 2.44783 -0.58317 0 -2.3716 0.17456 0.37745 -0.94466
GLY_2106 -0.99927 0.11703 1.33937 -5e-05 0 0 0.01059 -0.62245 -0 -0 -0.08742 -0.38385 0 0 0 0 0 -0.17192 0 0 0 -1.45079 0 0.83697 -0.79299 0.30169 -1.90308
LYS_2107 -4.72237 0.26449 4.36029 -0.3413 0.04351 0.20554 2.41023 -2.02727 -0.03466 -0.23166 -2.39149 0.10889 0 0 0 0 0 -0.00452 0.07056 2.32973 0 0.01931 0 -1.5107 -0.60068 0.25856 -1.79356
LYS_2108 -6.78877 1.10305 5.05905 -0.35766 0.0588 0.26131 3.10668 -2.58812 -0.00463 -0.01536 -2.31396 0.02786 0 0 0 0 0 0.06552 0.02173 2.42278 0 0.05317 0 -1.5107 -0.12574 0.75763 -0.76734
TYR_2109 -12.4443 1.66808 5.80246 -0.59431 0.33682 0.36494 3.45108 -4.09022 -0.00747 -0.08502 -2.96672 -0.26324 0 0 0 0 0 0.0416 0.41681 0 2.63295 -0.18199 0.05357 1.2797 -0.07662 1.265 -3.39689
TYR_2110 -7.12615 0.87093 4.05518 -0.82838 0.05726 0.13122 2.67363 -2.83421 -0.0034 -0.0931 -2.34223 -0.38195 0 0 0 0 0 0.05145 0.04981 0 2.44621 -0.09506 0.00255 1.2797 -0.17633 0.93734 -1.32553
PHE_2111 -11.7002 1.92865 4.21817 -0.64127 0.18178 0.25225 1.3585 -3.4619 -0.04784 -0.23931 -1.4696 0.2457 0 0 0 0 0 0.0204 0.15903 0 2.708 -0.16003 0 1.0402 -0.24617 1.16638 -4.68726
ASN_2112 -4.97965 0.32481 4.68901 -0.16479 0.01077 0.2186 1.94157 -2.48994 -0.02227 -0.24592 -1.5769 -0.25614 0 0 0 0 0 -0.00784 0.06299 0 1.67602 -0.25179 0 -0.93687 -0.12813 1.07407 -1.0624
THR_2113 -2.67756 0.19742 2.30193 -0.12656 0.05529 0.0666 0.94948 -1.29026 -0.02261 -0.13848 -0.02755 -0.91004 0 0 0 0 0 0.02555 1e-05 0.09431 0 -0.04437 2.28697 -1.0874 -0.26317 0.31148 -0.29896
ASN_2114 -4.30246 0.67411 3.86807 -0.36829 0.13692 0.68521 1.88723 -2.00465 -0.01592 -0.13928 -1.20208 -1.04977 0 0 -1.45514 0 0 -0.06165 0.0008 0 2.51579 -0.51461 0 -0.93687 -0.61732 0.27212 -2.62779
THR_2115 -5.62768 0.68972 3.35563 -0.12636 0.04337 0.08727 2.04529 -2.10419 -0 -0 -2.52024 -0.70999 0 0 -1.48841 0 0 0.01613 0.00248 0.13915 0 0.89899 4.18226 -1.0874 0.65646 0.80246 -0.74508
ALA_2116 -3.75868 0.43782 3.59494 -0.0248 0 0 2.24222 -2.06199 -0 -0 -1.4002 -0.19045 0 0 -0.72578 0 0 0.01126 0 0 0 -0.1191 0 1.8394 0.58277 0.9103 1.33773
GLU_2117 -4.57911 0.43679 4.2327 -0.23829 0.05853 0.39388 1.41093 -1.84499 -0 -0 -3.01931 -0.54841 0 0 0 -0.70594 0 -0.01369 0.1704 0 3.95088 0.17439 0 -2.7348 -0.16139 0.66088 -2.35656
ALA_2118 -4.43619 0.54162 3.35384 -0.03052 0.01265 0 2.42709 -2.20208 -0 -0 -2.29124 -0.45946 0 0 0 0 0 -0.02214 0 0 0 0.03931 0 1.8394 0.61023 0.52474 -0.09276
ALA_2119 -5.40232 0.86722 3.26302 -0.02642 0.00117 0 2.4984 -2.3987 -0.029 -0.13531 -2.55816 -0.23208 0 0 0 0 0 -0.09766 0 0 0 0.0111 0 1.8394 -0.02066 0.33786 -2.08215
THR_2120 -6.39105 1.12988 4.85157 -0.11301 0.06913 0.07965 3.27349 -2.79855 -0 -0 -2.25653 -0.53052 0 0 0 0 0 0.02719 0.06696 0.1125 0 -0.55554 2.3186 -1.0874 -0.54438 0.70143 -1.6466
GLY_2121 -3.20091 0.20514 3.03365 -0.00136 0 0 1.88405 -1.69164 -0.00765 -0.02822 -1.82591 -0.33886 0 0 0 0 0 -0.04709 0 0 0 -0.85149 0 0.83697 0.05674 0.58418 -1.3924
TRP_2122 -6.81185 0.8263 2.04106 -0.78121 0.0872 0.16012 0.6726 -1.81737 -0 -0 -0.33341 -0.54621 0 0 0 0 0 -0.02885 0.48642 0 4.00631 0.04309 0 1.6906 0.46626 0.27721 0.43828
GLN_2123 -5.55271 0.43564 4.63189 -0.56118 0.06752 0.32543 2.9246 -2.38011 -0.00765 -0.02822 -2.59944 -0.21204 0 0 -0.76239 0 0 0.1041 0.07113 0 3.76782 -0.08053 0 -0.18838 0.23159 0.49751 0.68459
THR_2124 -4.56247 0.64653 2.06505 -0.12161 0.07787 0.09034 1.16073 -1.42315 -0 -0 -1.50026 -0.65512 0 0 -0.76239 0 0 0.03057 0.02237 0.31451 0 -0.24763 2.27182 -1.0874 -0.04007 0.45764 -3.26268
ILE_2125 -4.28047 0.40503 4.24806 -0.48171 0.31737 0.12426 2.25165 -1.9569 -0 -0 -2.5372 -0.35265 0 0 0 0 0 -0.01131 0.01027 0.25815 0 -0.23059 0 0.73287 0.05878 0.55317 -0.8912
ASP_2126 -1.65448 0.26403 2.08191 -0.08884 0.01085 0.28792 0.41757 -0.9665 -0 -0 -0.17698 -0.42814 0 0 0 0 0 -0.17247 0.00689 0 1.95887 0.10098 0 -2.3716 0.89802 0.55339 0.72141
GLY_2127 -1.2327 0.06087 1.6 -5e-05 0 0 0.36596 -0.73757 -0.00088 -0.00238 0.14194 -0.36627 0 0 0 0 0 -0.12257 0 0 0 0.31867 0 0.83697 0.7114 0.34614 1.91953
LYS_2128 -5.12334 0.6176 4.20391 -0.37903 0.0528 0.18528 2.60116 -1.97796 -0 -0 -2.45542 0.06561 0 0 0 0 0 -0.05663 0.02745 1.82388 0 0.118 0 -1.5107 -0.06906 0.32842 -1.54803
LYS_2129 -6.24643 0.63874 5.41619 -0.34119 0.07051 0.20813 3.17845 -2.41487 -0.04452 -0.29142 -5.33165 -0.32136 0 0 0 -0.79116 0 -0.01672 0.26925 2.40456 0 0.11505 0 -1.5107 0.01301 0.47875 -4.51736
TYR_2130 -9.23455 0.72892 3.94534 -1.07697 0.17481 0.6789 2.47253 -2.71575 -0 -0 -2.06739 -0.31372 0 0 0 0 0 0.18013 0.02872 0 1.54534 -0.36749 0 1.2797 -0.05733 0.53158 -4.26725
TYR_2131 -9.62617 1.27479 2.44997 -0.49004 0.01416 0.19853 2.05589 -2.37898 -0.04251 -0.33666 -1.9953 -0.23444 0 0 0 0 0 0.38316 0.31337 0 2.0126 -0.35215 0.03369 1.2797 -0.22271 0.65956 -5.00353
PHE_2132 -9.50947 1.42478 4.43602 -1.17518 0.29957 0.71881 2.40881 -3.19541 -0 -0 -2.35314 -0.11632 0 0 0 0 0 -0.00119 0.00347 0 1.80594 -0.56682 0 1.0402 -0.26378 0.75756 -4.28616
ASN_2133 -6.82035 0.62775 6.61547 -0.26207 0.0536 0.41817 3.88904 -3.54121 -0.0013 -0.00662 -4.35194 -0.74588 0 0 -0.99163 0 0 0.14414 0.00629 0 1.92335 -0.33526 0 -0.93687 -0.16121 0.57671 -3.89983
THR_2134 -5.13747 0.4822 3.65212 -0.13265 0.09501 0.06832 1.9434 -2.29309 -0 -0 -0.82668 -0.82259 0 0 0 0 0 -0.02414 0.00199 0.06516 0 0.0266 2.25731 -1.0874 -0.09545 0.4684 -1.35897
ASN_2135 -2.74583 0.30873 2.78288 -0.19163 0.02209 0.30374 1.01056 -1.45703 -0.02984 -0.14062 -0.9709 -0.42334 0 0 -0.99163 0 0 -0.05205 0.04431 0 1.85767 -0.28047 0 -0.93687 -0.36435 0.30082 -1.95377
THR_2136 -4.18469 0.47165 4.10178 -0.11352 0.0799 0.0691 1.99538 -1.9595 -0 -0 -0.11157 -1.28158 0 0 -0.65024 0 0 0.00743 0.17832 0.15204 0 -0.64717 2.29478 -1.0874 -0.11557 0.3866 -0.41428
SER_2137 -2.29616 0.19321 2.42435 -0.02914 0.02352 0.02903 0.95869 -1.18347 -0.00926 -0.02976 -0.67666 0.06018 0 0 0 0 0 -0.05427 0.00506 0.04819 0 0.41578 0.60005 -0.77834 0.38269 0.49149 0.57517
ILE_2138 -4.1764 0.40012 4.06429 -0.47253 0.35401 0.09797 2.04932 -1.94995 -0.00047 -0.00132 -1.39928 0.08463 0 0 -0.65024 0 0 -0.05089 0.01825 0.43317 0 -0.76338 0 0.73287 -0.06424 0.30504 -0.98901
ALA_2139 -4.07905 0.63396 1.03306 -0.02396 0 0 0.93804 -1.37367 -0.00926 -0.02976 -0.7127 -0.19746 0 0 0 0 0 -0.05477 0 0 0 -0.09395 0 1.8394 -0.75311 0.16325 -2.71998
SER_2140 -3.87482 0.41 3.86638 -0.03281 0 0.07491 1.85662 -1.96889 -0.0518 -0.39218 -1.17487 -0.38454 0 0 0 0 0 -0.00402 0.01139 0.22668 0 -0.35548 0.61781 -0.77834 -0.79542 0.13654 -2.61284
THR_2141 -3.92101 0.39482 1.9504 -0.11798 0.06961 0.0866 0.63742 -1.43356 -0 -0 -0.46197 -0.5933 0 0 0 0 0 0.02326 0.00025 0.10075 0 -0.46067 2.28955 -1.0874 -0.5661 0.27512 -2.81422
GLY_2142 -3.30996 0.12828 3.16742 -0.00031 0 0 2.17809 -1.74562 -0.01175 -0.03784 -2.45697 -0.26936 0 0 0 0 0 -0.08564 0 0 0 -1.49557 0 0.83697 -0.01399 0.2664 -2.84986
TYR_2143 -6.98332 1.16103 1.28949 -0.66283 0.04305 0.38103 1.19699 -1.63826 -0 -0 -1.80838 -0.19327 0 0 -0.33538 0 0 -0.06702 0.13754 0 2.41573 -0.0469 0.35488 1.2797 0.33314 0.24517 -2.89764
THR_2144 -5.34573 0.49339 3.78013 -0.10416 0.05755 0.07567 2.19004 -2.17707 -0.03095 -0.20707 -2.03843 -0.72046 0 0 0 0 0 0.1313 0.00749 0.09386 0 -0.59374 2.27688 -1.0874 -0.1156 0.26843 -3.04586
ILE_2145 -7.40118 0.9251 2.15263 -0.49385 0.48307 0.11771 1.66195 -2.11421 -0 -0 0.18445 0.0301 0 0 0 0 0 0.03322 0.0564 0.34284 0 -0.71059 0 0.73287 -0.4549 0.32103 -4.13336
ILE_2146 -8.20099 1.23076 3.20692 -0.59649 0.30776 0.11423 2.25668 -2.42757 -0.0078 -0.02346 -1.5389 0.15496 0 0 0 0 0 -0.06805 0.12159 1.16015 0 -0.73471 0 0.73287 -0.41975 0.66552 -4.06627
ASN_2147 -2.5972 0.28224 2.42419 -0.18902 0.02897 0.32449 0.72982 -1.18819 -0.00463 -0.01536 0.16748 -0.98833 0 0 0 0 0 -0.09471 0.02381 0 1.82907 -1.00072 0 -0.93687 -0.64888 0.53497 -1.31888
GLY_2148 -1.92157 0.27173 1.58762 -5e-05 0 0 0.10049 -0.92548 -0 -0 0.07121 -0.38498 0 0 0 0 0 -0.17555 0 0 0 -1.43233 0 0.83697 -0.98648 0.33599 -2.62242
LYS_2149 -5.17815 0.40585 5.15918 -0.4842 0.13959 0.27671 2.46454 -2.41492 -0 -0 -2.4063 0.00452 0 0 0 0 0 0.00595 0.00582 1.80246 0 0.00504 0 -1.5107 -0.58516 0.43442 -1.87533
TYR_2150 -6.4288 0.58805 2.87804 -0.57161 0.02479 0.20674 1.76146 -2.09452 -0 -0 -2.15375 -0.09347 0 0 0 0 0 -0.02098 0.48126 0 2.18747 -0.11175 1e-05 1.2797 -0.24449 0.61923 -1.69262
PHE_2151 -11.4906 1.5783 4.22623 -0.55564 0.22832 0.24782 2.84525 -3.24354 -0.01963 -0.07094 -2.99971 -0.14698 0 0 0 0 0 0.08887 0.34041 0 2.66426 -0.30027 0 1.0402 -0.34487 0.60995 -5.30261
TYR_2152 -10.6247 1.4668 3.41231 -0.98286 0.12132 0.23366 2.22003 -2.95935 -0.00465 -0.03346 -2.63733 -0.41233 0 0 0 0 0 -0.05407 0.1045 0 2.54102 -0.00128 0.00899 1.2797 -0.2235 0.7546 -5.79056
PHE_2153 -11.933 1.33167 5.00486 -0.73413 0.20826 0.46927 3.02725 -3.61544 -0.02273 -0.08858 -2.99748 0.32013 0 0 0 0 0 0.02314 0.28304 0 1.89071 -0.22139 0 1.0402 -0.2009 1.12996 -5.08521
ASN_2154 -6.55874 0.55516 6.9404 -0.16368 0.01844 0.21969 3.23665 -3.41854 -0.0225 -0.13914 -3.19534 -0.55169 0 0 -0.75427 0 0 -0.02629 0.04749 0 2.15079 -0.15279 0 -0.93687 -0.13153 0.7513 -2.13145
THR_2155 -2.30975 0.23281 2.31948 -0.11875 0.06991 0.05599 1.04794 -1.20059 -0 -0 -0.1897 -0.99896 0 0 -0.75427 0 0 0.08338 0.00784 0.40246 0 0.26632 2.2716 -1.0874 -0.05107 0.31788 0.36513
ASP_2156 -2.85045 0.18397 4.22658 -0.24992 0.07891 0.85124 1.87959 -1.91556 -0 -0 -1.68994 -1.9391 0 0 -0.63453 0 0 -0.05685 0.00174 0 2.46809 -0.38507 0 -2.3716 -0.47626 0.24944 -2.62971
GLY_2157 -4.64697 0.71028 3.96764 -6e-05 0 0 2.02706 -2.33067 -0.04501 -0.36595 -1.56413 -0.37677 0 0 0 0 0 -0.16028 0 0 0 -1.44571 0 0.83697 -0.97476 0.6075 -3.76086
ILE_2158 -6.33855 0.59797 4.92947 -0.6051 0.47942 0.12029 3.25823 -2.73278 -0 -0 -3.67019 0.10712 0 0 -0.63453 0 0 -0.09664 0.01931 2.04416 0 -0.11773 0 0.73287 -0.85214 0.81345 -1.94537
MET_2159 -8.32605 0.58908 3.56918 -0.41943 0.08737 0.06888 1.76528 -2.05466 -0.02168 -0.13666 -1.26911 0.13503 0 0 0 0 0 0.07213 0.27238 1.62929 0 0.15887 0 0.60916 -0.42862 0.51187 -3.18769
GLN_2160 -6.35712 0.59137 4.14279 -0.23574 0.01559 0.15038 1.6121 -2.20462 -0.01603 -0.08567 -1.68544 -0.42351 0 0 0 0 0 0.01572 0.13248 0 3.09864 0.04776 0 -0.18838 -0.17461 0.48597 -1.07833
ILE_2161 -5.97868 0.49823 1.14953 -0.53252 0.28434 0.14308 0.44726 -1.31879 -0 -0 -0.22394 -0.15917 0 0 0 0 0 0.09769 0.03892 0.48693 0 -0.2092 0 0.73287 -0.07461 0.52023 -4.09784
GLY_2162 -4.7091 0.43055 3.41019 -0.00076 0 0 2.54275 -2.1057 -0.00294 -0.0082 -2.53923 -0.26629 0 0 0 0 0 -0.07113 0 0 0 -1.54006 0 0.83697 0.32102 0.34286 -3.35907
VAL_2163 -7.18734 1.16706 -0.05119 -0.28228 0.21724 0.059 0.41642 -1.53332 -0.0155 -0.13862 -0.06334 -0.2204 0 0 0 0 0 -0.02182 0.00189 0.20591 0 -0.6425 0 1.9342 0.15494 0.31777 -5.68187
PHE_2164 -9.29341 1.02617 3.19628 -0.6458 0.05602 0.39235 2.32761 -2.77101 -0.00294 -0.0082 -2.07396 0.27082 0 0 0 0 0 0.01511 0.19133 0 1.96499 -0.32257 0 1.0402 -0.3824 0.38721 -4.6322
LYS_2165 -3.86356 0.19613 2.19103 -0.35375 0.04123 0.15204 0.93456 -1.25534 -0 -0 -1.76246 0.14228 0 0 -0.33538 0 0 0.01723 0.051 1.84281 0 -0.01246 0 -1.5107 -0.31002 0.31162 -3.52375
VAL_2166 -7.22215 1.49251 3.13143 -0.30702 0.21164 0.05909 1.86272 -2.5556 -0 -0 -0.14594 -0.22694 0 0 0 0 0 -0.01064 0.00238 0.03929 0 -0.49131 0 1.9342 -0.0195 1.15143 -1.09439
PRO_2167 -1.93129 0.4741 0.95932 -0.07431 0 0.04485 0.08792 -0.49337 -0 -0 0.27907 0.57264 0 0 0 0 0 -0.21325 0.01225 0.38965 0 -0.6888 0 -2.4119 0.10603 1.2169 -1.67019
ASN_2168 -2.6372 0.46859 2.32183 -0.20388 0.01947 0.3489 0.721 -1.24687 -0.01326 -0.07667 0.44748 -0.73485 0 0 0 0 0 0.01435 0.0089 0 2.08274 -0.54682 0 -0.93687 0.59248 0.26226 0.8916
GLY_2169 -2.92015 0.14324 2.579 -0.0002 0 0 1.26086 -1.48954 -0 -0 -0.92063 -0.30803 0 0 0 0 0 -0.2775 0 0 0 -1.3832 0 0.83697 0.83485 0.24851 -1.39583
PHE_2170 -7.91022 1.01573 1.2831 -0.52829 0.06384 0.26717 1.02463 -2.04729 -0.04308 -0.21362 -0.46578 -0.06283 0 0 0 0 0 0.02347 0.0038 0 2.21959 -0.3165 0 1.0402 0.09265 0.53874 -4.01469
GLU_2171 -5.75416 0.49727 4.03191 -0.1936 0.02122 0.27704 2.15526 -2.31985 -0.00104 -0.00278 -2.33406 -0.57945 0 0 0 0 0 0.02668 0.2038 0 3.13574 -0.05222 0 -2.7348 -0.14354 0.49076 -3.27584
TYR_2172 -11.4339 1.26882 2.83194 -0.84221 0.16533 0.18725 2.53309 -2.98998 -0.01305 -0.09348 -1.766 -0.25884 0 0 0 0 0 0.00123 0.13657 0 3.27434 0.02736 0.00333 1.2797 -0.09517 0.23249 -5.55118
PHE_2173 -12.8074 1.48365 4.53175 -0.63026 0.16427 0.35075 3.36115 -3.83547 -0.0127 -0.09247 -3.60086 0.10172 0 0 0 0 0 0.27734 0.01215 0 2.32805 -0.19995 0 1.0402 -0.06322 0.71944 -6.87187
ALA_2174 -5.66191 0.84169 3.28101 -0.02225 0 0 2.35307 -2.37033 -0.00197 -0.00596 -2.86904 -0.20113 0 0 0 0 0 0.5359 0 0 0 0.13025 0 1.8394 0.31018 1.38875 -0.45234
PRO_2175 -5.21095 0.89799 2.71291 -0.16878 4e-05 0.12201 1.6807 -1.33416 -0.0021 -0.02271 -2.11786 0.17201 0 0 0 0 0 0.37502 0.08434 0.44566 0 -0.99468 0 -2.4119 0.14073 1.08921 -4.54251
ALA_2176 -2.98668 0.34512 2.51023 -0.02617 0.00053 0 0.96751 -1.46191 -0 -0 -0.28566 -0.23681 0 0 0 0 0 -0.09596 0 0 0 0.05137 0 1.8394 -0.46629 0.60535 0.76004
ASN_2177 -4.14527 0.278 4.20277 -0.41309 0.15884 0.89208 1.88006 -2.21096 -0.01686 -0.13674 -1.36139 -0.72205 0 0 -0.58711 0 0 0.38423 0.05259 0 1.90391 -1.00654 0 -0.93687 -0.75587 0.67925 -1.86104
THR_2178 -4.42175 0.69137 3.75982 -0.19768 0.10481 0.07377 1.38488 -1.84577 -0 -0 -1.33873 -0.21919 0 0 0 0 0 -0.00038 0.02377 0.23991 0 0.02254 2.25923 -1.0874 -0.4019 0.89205 -0.06068
HIS_D_2179 -6.58805 0.6693 4.68056 -0.41573 0.01398 0.51481 2.11093 -2.66022 -0.0021 -0.02271 -1.17103 -0.32883 0 0 0 0 0 0.72888 0.08705 0 1.88463 -0.2286 0 -0.45461 0.03146 0.89862 -0.25169
ASN_2180 -2.47316 0.26657 2.50742 -0.20718 0.06886 0.35325 0.49442 -1.24545 -0.02098 -0.158 0.1954 -1.06086 0 0 0 0 0 -0.01025 0.04803 0 1.84678 -1.03596 0 -0.93687 -0.19705 0.7463 -0.81873
ASN_2181 -3.08923 0.24679 3.01855 -0.19653 0.04117 0.33139 1.13166 -1.59482 -0 -0 -0.79026 -0.99716 0 0 -0.58711 0 0 -0.06945 0.0046 0 1.87342 -1.00663 0 -0.93687 -0.67994 0.52887 -2.77155
ASN_2182 -6.07832 0.5293 5.84694 -0.16046 0.01457 0.2009 2.72189 -3.01742 -0.03784 -0.29474 -3.21855 -0.24394 0 0 0 -0.35543 0 0.24736 0.12786 0 2.11964 0.12241 0 -0.93687 -0.4995 0.37256 -2.53963
ILE_2183 -4.75917 0.58767 3.36374 -0.6013 0.41232 0.10684 2.16719 -1.89238 -0.00058 -0.00216 -1.87246 0.64044 0 0 -0.57825 0 0 -0.06523 0.04043 0.94774 0 -0.37824 0 0.73287 -0.18688 0.46886 -0.86855
GLU_2184 -6.07227 0.97028 5.34368 -0.28648 0.04427 0.3861 3.0244 -2.63952 -0 -0 -4.08486 -0.29378 0 0 0 -0.79116 0 -0.09828 0.07719 0 2.73119 -0.08071 0 -2.7348 -0.39395 0.60767 -4.29101
GLY_2185 -4.66783 0.41002 3.53328 -6e-05 0 0 2.03257 -2.06719 -0.01603 -0.08567 -2.4964 -0.3639 0 0 0 0 0 -0.16264 0 0 0 -1.51503 0 0.83697 -0.65729 0.47629 -4.74291
GLN_2186 -9.17984 0.77627 6.99101 -0.38433 0.07296 0.25532 3.81666 -3.58662 -0 -0 -4.85425 -0.10734 0 0 -0.57825 -0.35543 0 0.05529 0.17527 0 3.04848 0.02732 0 -0.18838 -0.60023 0.5929 -4.02319
ALA_2187 -4.51649 0.54015 2.37045 -0.02614 0.00079 0 1.53887 -1.85826 -0 -0 -2.47611 -0.25023 0 0 0 0 0 -0.04956 0 0 0 0.04346 0 1.8394 -0.5748 0.65935 -2.75914
ILE_2188 -6.82236 0.96279 3.02918 -0.61257 0.36337 0.1184 2.14541 -2.16096 -0 -0 -2.15679 0.23293 0 0 0 0 0 0.05643 0.04388 1.08543 0 -0.70072 0 0.73287 -0.5654 0.54372 -3.70439
LEU_2189 -2.4459 0.35369 1.67837 -0.50999 0.20922 0.14615 0.49711 -0.92501 -0.00024 -0.00657 -0.79174 0.04309 0 0 -0.38846 0 0 0.12146 0.00013 0.60001 0 -0.00943 0 0.18072 0.00148 0.66254 -0.58338
TYR_2190 -10.4054 0.9273 4.5251 -0.67397 0.02427 0.07231 2.52574 -3.13054 -0.01684 -0.16092 -2.39304 -0.32093 0 0 -0.51947 0 0 -0.08407 0.20967 0 2.01067 0.05575 0.09419 1.2797 -0.08094 0.67438 -5.38709
GLN_2191 -5.76498 0.41586 4.33388 -0.79749 0.32908 1.24265 2.05768 -2.23266 -0.03136 -0.19557 -1.25316 -2.05145 0 0 0 0 0 0.24254 0.06059 0 4.06262 0.4006 0 -0.18838 0.05477 0.53154 1.21676
ASN_2192 -4.126 0.58753 2.99387 -0.47483 0.15252 0.96471 0.57634 -1.54042 -0 -0 -0.91701 -1.56546 0 0 0 0 0 0.05483 0.06354 0 3.01204 -0.51484 0 -0.93687 0.61483 0.74786 -0.30736
LYS_2193 -5.33513 0.48406 4.88995 -0.45086 0.09214 0.24942 2.16568 -2.28507 -6e-05 -0.00015 -1.72242 -0.09354 0 0 0 0 0 0.34799 0.0415 1.88407 0 0.34291 0 -1.5107 0.59828 0.87382 0.57189
PHE_2194 -6.87962 1.0642 1.50671 -0.54043 0.02039 0.18168 0.60501 -1.61795 -0.00058 -0.00203 -1.32403 0.11698 0 0 -0.51947 0 0 0.03778 0.41995 0 2.13348 -0.20143 0 1.0402 0.08871 0.64826 -3.22217
LEU_2195 -8.69772 1.33882 2.93567 -0.69695 0.349 0.22642 2.72751 -2.39679 -6e-05 -0.00015 -2.34214 0.21536 0 0 0 0 0 -0.00301 0.3715 0.60347 0 -0.35768 0 0.18072 -0.19838 0.9335 -4.81089
THR_2196 -3.28575 0.27226 2.01326 -0.17788 0.09573 0.06763 0.57546 -1.21663 -0.00832 -0.0801 -0.30534 -0.23522 0 0 0 0 0 -0.06241 0.0534 0.10876 0 0.15904 2.25027 -1.0874 0.12373 0.79571 0.05618
LEU_2197 -6.0853 0.72457 3.32705 -0.6999 0.32062 0.15339 1.76557 -2.17621 -0 -0 -1.02978 0.16698 0 0 0 0 0 -0.0422 0.47757 1.52987 0 -0.17027 0 0.18072 0.41105 0.6938 -0.45246
ASN_2198 -2.01829 0.28302 1.69294 -0.18997 0.05163 0.32592 0.43587 -0.98101 -0 -0 0.35992 -0.99051 0 0 0 0 0 -0.07309 0.00042 0 1.98821 -1.02028 0 -0.93687 -0.21174 0.56315 -0.72069
GLY_2199 -1.26216 0.1723 1.38903 -5e-05 0 0 0.0205 -0.72909 -0.0099 -0.07184 0.23375 -0.38283 0 0 0 0 0 -0.15382 0 0 0 -1.46717 0 0.83697 -0.99321 0.306 -2.11154
LYS_2200 -4.95537 0.35417 4.18365 -0.30472 0.04079 0.15123 2.40491 -2.08003 -0 -0 -1.52514 -0.15151 0 0 0 0 0 -0.02894 0.05904 2.23919 0 0.21125 0 -1.5107 -0.53499 0.30387 -1.14329
LYS_2201 -6.58029 0.846 5.33957 -0.34643 0.04792 0.19162 2.797 -2.6054 -0.02937 -0.15728 -3.65949 -0.17292 0 0 -0.85891 0 0 -0.06373 0.20763 2.3926 0 0.36051 0 -1.5107 0.17744 0.33767 -3.28656
TYR_2202 -10.5601 1.40933 3.9808 -0.65916 0.07615 0.33534 3.45891 -3.08054 -0.03796 -0.31651 -3.92771 -0.06233 0 0 0 0 0 0.0103 0.01831 0 2.02034 -0.27345 0.01153 1.2797 0.10115 0.52161 -5.69429
TYR_2203 -8.972 0.95611 4.20605 -0.77577 0.07502 0.08904 2.53864 -2.93183 -0.01938 -0.11099 -2.52408 -0.41007 0 0 0 0 0 -0.01102 0.23186 0 2.64992 0.0035 0.00578 1.2797 -0.16523 0.53056 -3.35419
PHE_2204 -11.0978 0.87243 3.54907 -0.55111 0.07497 0.28519 1.76808 -3.16418 -0.04637 -0.24655 -1.16848 0.10203 0 0 0 0 0 0.05101 0.0002 0 2.04559 -0.36071 0 1.0402 -0.20526 0.50511 -6.54656
GLY_2205 -3.94769 0.46049 4.62789 -0.00022 0 0 1.92005 -2.35652 -0.0091 -0.08286 -2.35081 -0.16961 0 0 0 0 0 -0.10623 0 0 0 -0.94568 0 0.83697 -0.14293 0.41047 -1.85576
SER_2206 -1.56668 0.10943 1.99528 -0.02943 0.00042 0.04789 0.53448 -0.89971 -0 -0 0.47025 -0.9898 0 0 0 0 0 -0.02567 0.00418 0.16288 0 -0.25848 0.60427 -0.77834 -0.33308 0.33573 -0.61639
ASP_2207 -2.95634 0.33283 4.90496 -0.2565 0.14879 0.86105 1.71465 -2.06184 -0.01597 -0.06469 -1.34478 -3.76779 0 0 -0.53648 0 0 -0.01369 0.36688 0 2.44881 -0.32677 0 -2.3716 -0.64434 0.55375 -3.02908
SER_2208 -4.693 0.52254 4.9215 -0.0293 0.0389 0.02964 1.80057 -2.38092 -0.0005 -0.00871 -2.29152 0.02865 0 0 -0.38846 0 0 0.00754 0.00107 0.04677 0 0.38096 0.98804 -0.77834 -0.07858 0.77196 -1.11119
LYS_2209 -4.67162 0.27245 5.54189 -0.33375 0.03214 0.13919 2.43131 -2.50334 -0.01597 -0.06469 -2.60142 0.12729 0 0 -0.53648 0 0 -0.03207 0.01108 2.00682 0 0.09812 0 -1.5107 0.15546 0.49375 -0.96052
ALA_2210 -4.49822 0.61743 1.06805 -0.02446 0 0 0.82129 -1.46492 -0.0389 -0.2244 -0.66781 -0.21972 0 0 0 0 0 -0.01464 0 0 0 -0.11397 0 1.8394 -0.5459 0.2475 -3.21926
ILE_2211 -7.46765 0.94569 3.39378 -0.62698 0.52452 0.11895 2.54869 -2.58741 -0.01681 -0.09623 -1.392 0.41421 0 0 0 0 0 -0.06073 0.0366 0.91717 0 -0.67301 0 0.73287 -0.74219 0.60288 -3.42766
THR_2212 -3.75894 0.17498 0.80159 -0.13712 0.07907 0.09408 0.37227 -1.05851 -0.00958 -0.09616 -0.11939 -1.06398 0 0 0 0 0 -0.03421 0.00742 0.04572 0 -0.33534 2.25761 -1.0874 -0.19073 0.66318 -3.39543
GLY_2213 -2.44458 0.49918 1.54626 -0.00151 0 0 0.6752 -1.08652 -0 -0 -0.12268 -0.33703 0 0 0 0 0 0.3548 0 0 0 -0.46314 0 0.83697 1.15202 0.37592 0.9849
TRP_2214 -10.7169 1.50761 1.79765 -0.952 0.26006 0.67233 1.10244 -2.47717 -0 -0 -0.88501 -0.1407 0 0 -1.00977 0 0 0.41494 0.0252 0 2.5885 -0.21228 0 1.6906 1.14591 1.03964 -4.14894
GLN_2215 -1.43616 0.12947 1.40382 -0.58467 0.14475 0.57069 0.50601 -0.67837 -0 -0 -0.89278 -0.89116 0 0 -1.00977 0 0 0.02499 0.024 0 4.00871 -0.12654 0 -0.18838 -0.00484 1.46259 2.46234
THR_2216 -4.27119 0.39322 3.13694 -0.21214 0.14288 0.1041 2.12259 -1.75706 -0 -0 -1.97351 -1.6626 0 0 -0.86269 -0.35753 0 -0.00731 0.11347 0.25793 0 0.11859 2.34306 -1.0874 0.00733 1.27041 -2.18091
ILE_2217 -4.23649 0.43013 1.66798 -0.56365 0.33702 0.15131 1.03255 -1.32186 -0 -0 -0.02329 0.31766 0 0 0 0 0 -0.04304 0.00898 0.36583 0 0.77286 0 0.73287 0.1691 0.82604 0.624
ASP_2218 -5.01999 0.88665 3.65698 -0.11136 0.00088 0.3327 1.5445 -1.9829 -0 -0 -2.43691 -0.65675 0 0 -0.86269 -0.35753 0 -0.03975 0.11953 0 2.44594 -0.33404 0 -2.3716 -0.08426 0.40226 -4.86835
GLY_2219 -4.14032 0.50054 3.36146 -0.00055 0 0 1.76328 -2.00751 -0.01983 -0.16358 -1.04185 -0.22211 0 0 0 0 0 -0.09178 0 0 0 -1.53402 0 0.83697 0.36542 0.38664 -2.00724
LYS_2220 -2.83722 0.14676 3.06307 -0.41186 0.05268 0.22223 1.10847 -1.1435 -0 -0 -0.05496 0.04898 0 0 0 0 0 -0.07178 0.04948 1.43356 0 -0.02638 0 -1.5107 0.26643 0.35769 0.69294
LYS_2221 -5.50928 0.53553 3.94017 -0.38868 0.10269 0.24858 2.08999 -1.98453 -0 -0 -1.62006 -0.22958 0 0 -0.78269 0 0 0.02034 0.07898 1.74377 0 0.03896 0 -1.5107 -0.39577 0.57359 -3.0487
TYR_2222 -8.18979 0.8455 2.55068 -0.6026 0.26058 0.27919 1.47474 -2.28527 -0.01983 -0.16358 -0.64666 -0.19643 0 0 0 0 0 -0.01843 0.15345 0 3.1667 -0.03964 0.03735 1.2797 -0.27749 0.59839 -1.79343
TYR_2223 -4.83816 0.55874 2.14752 -0.61736 0.04832 0.30573 1.07708 -1.76165 -0.00356 -0.01437 -0.68817 -0.13427 0 0 0 0 0 0.42469 0.03923 0 1.89857 -0.3763 0.00344 1.2797 -0.31352 0.5249 -0.43945
PHE_2224 -8.25955 1.23089 0.59051 -0.61671 0.12058 0.39358 0.69066 -1.61732 -0 -0 -0.33648 0.1585 0 0 0 0 0 0.00476 0.23685 0 2.05807 -0.35559 0 1.0402 -0.28323 0.66467 -4.27962
ASN_2225 -6.54279 0.60154 6.44478 -0.32985 0.15275 0.6245 4.05363 -3.17785 -0.01922 -0.16427 -4.60666 -0.56595 0 0 -1.15436 0 0 -0.05071 0.00184 0 2.06428 -0.36422 0 -0.93687 -0.26637 1.08709 -3.1487
PRO_2226 -4.89396 0.68336 2.19686 -0.10046 0.00314 0.06304 0.86127 -1.21273 -0 -0 0.10019 0.68307 0 0 0 0 0 -0.04634 0.02426 0.41977 0 -0.25728 0 -2.4119 -0.16645 0.9358 -3.11836
ASN_2227 -3.11652 0.25063 2.8202 -0.17586 0.01362 0.2565 1.26678 -1.40903 -7e-05 -0.00135 -0.38861 -0.30218 0 0 -0.56157 0 0 -0.0156 0.03563 0 1.69816 0.13652 0 -0.93687 0.13652 0.37807 0.08497
ASN_2228 -5.0657 0.49518 3.55459 -0.18369 0.02163 0.28892 1.33461 -2.01164 -0.00976 -0.1351 -0.09199 -0.31203 0 0 -0.59279 0 0 -0.03819 0.0019 0 1.78425 -0.07815 0 -0.93687 0.16802 0.52565 -1.28115
ALA_2229 -5.46704 0.56028 2.38001 -0.02752 0.01185 0 2.39496 -2.21774 -0.01915 -0.16292 -2.02086 -0.57466 0 0 0 0 0 -0.02341 0 0 0 0.3544 0 1.8394 0.24189 0.61817 -2.11234
ILE_2230 -8.69728 1.17714 4.23878 -0.57153 0.48871 0.1625 2.35958 -2.85869 -0 -0 -2.48821 -0.22081 0 0 0 0 0 0.17701 0.03546 0.43913 0 -0.07016 0 0.73287 0.08956 0.67122 -4.3347
ALA_2231 -3.92146 0.34285 1.38844 -0.0243 0 0 1.24831 -1.35025 -0 -0 -1.46313 -0.22807 0 0 0 0 0 0.01838 0 0 0 -0.05764 0 1.8394 -0.56346 0.63653 -2.13439
ALA_2232 -3.35153 0.13967 2.42312 -0.02349 0 0 1.02632 -1.64732 -0.0217 -0.14947 -0.90351 -0.2296 0 0 0 0 0 0.20152 0 0 0 0.11809 0 1.8394 -0.30957 0.53347 -0.35459
THR_2233 -3.13514 0.21334 1.93716 -0.22103 0.10264 0.08928 0.73653 -1.03541 -0 -0 -0.96848 -0.94795 0 0 0 0 0 0.59263 0.08379 1.69923 0 -0.19419 2.3351 -1.0874 0.09382 0.64402 0.93797
HIS_2234 -5.48277 0.94079 4.74678 -0.44028 0.01557 0.26394 2.46557 -2.43834 -0 -0 -2.58789 -1.17776 0 0 -0.2525 0 0 0.07847 0.33338 0 2.86582 -0.02791 0 -0.45461 0.44885 0.66519 -0.03769
LEU_2235 -6.39819 0.84092 2.02225 -0.62901 0.22139 0.18758 0.76323 -1.89238 -0 -0 -1.20255 0.20078 0 0 -0.2525 0 0 0.07346 0.28084 0.79019 0 -0.16761 0 0.18072 0.65458 0.61606 -3.71024
CYS_2236 -4.40875 0.30657 3.8266 -0.05656 0 0.01617 2.11336 -1.91307 -0.00893 -0.0313 -2.22628 -0.79629 0 0 0 0 0 0.01111 0.0007 0.20333 0 -0.04715 0 3.6196 0.22923 0.48948 1.32783
THR_2237 -3.20856 0.41253 1.53084 -0.17174 0.09522 0.06134 0.3298 -1.19609 -0 -0 -0.35338 -0.29505 0 0 0 0 0 -0.06937 0.00406 0.14603 0 -0.10431 2.28506 -1.0874 0.09821 0.29608 -1.22671
ILE_2238 -5.08178 0.70311 3.3273 -0.47749 0.36175 0.11475 1.77991 -1.99299 -0.00893 -0.0313 -1.5447 -0.20369 0 0 0 0 0 -0.03206 0.00916 0.27157 0 -0.59697 0 0.73287 -0.02003 0.2714 -2.41811
ASN_2239 -2.26809 0.33955 2.04136 -0.19162 0.02827 0.32415 0.51757 -1.12832 -0 -0 0.3449 -1.02279 0 0 0 0 0 -0.0539 0.03459 0 1.89828 -1.03328 0 -0.93687 -0.57381 0.38804 -1.29196
ASN_2240 -2.26641 0.43141 2.01149 -0.19101 0.02046 0.31652 0.05861 -1.18732 -0.00323 -0.01569 -0.11436 -0.88517 0 0 0 0 0 0.09023 0.09508 0 1.57219 -0.45809 0 -0.93687 -0.48619 0.48919 -1.45917
ASP_2241 -4.75006 0.47071 5.36208 -0.09721 0.0231 0.27097 2.24701 -2.57358 -0.02982 -0.20567 -2.4493 -0.3784 0 0 0 0 0 0.06589 0.33989 0 2.67405 0.3843 0 -2.3716 0.16354 0.41258 -0.44151
LYS_2242 -4.66503 0.3221 2.71904 -0.32356 0.0443 0.16954 1.39518 -1.51548 -0.05852 -0.32562 -2.05886 -0.07506 0 0 -1.39237 0 0 -0.05717 0.00993 2.36795 0 0.20395 0 -1.5107 0.19063 0.38746 -4.17231
TYR_2243 -10.5305 1.24645 4.89825 -0.55575 0.04049 0.2704 3.59909 -3.42897 -0.00534 -0.08888 -3.17593 -0.25235 0 0 -0.69532 0 0 -0.00357 0.12373 0 2.32842 -0.13654 0.00853 1.2797 0.31505 0.70242 -4.06061
TYR_2244 -8.08626 0.65757 4.07719 -0.58121 0.02896 0.26611 2.8244 -2.64046 -0.00926 -0.02946 -2.28181 -0.08016 0 0 0 0 0 0.34595 0.01366 0 1.93403 -0.3327 0.0007 1.2797 0.17822 1.38327 -1.05156
PHE_2245 -9.52173 1.54332 3.5811 -0.57455 0.10565 0.2916 2.91631 -2.72731 -0 -0 -2.87178 -0.08779 0 0 0 0 0 0.09902 0.00111 0 2.55178 -0.25315 0 1.0402 0.0007 1.81445 -2.09106
SER_2246 -4.84622 0.55393 6.57082 -0.03184 0 0.07416 3.75594 -2.84637 -0.02452 -0.16775 -3.74011 -0.58825 0 0 -0.68865 -0.63747 0 -0.01619 0.18099 0.13065 0 -0.52849 0.71442 -0.77834 -0.03687 1.25946 -1.69071
TYR_2247 -2.15866 0.23258 1.86337 -0.66345 0.04764 0.35466 0.61448 -0.95234 -0.00297 -0.04811 0.54977 -0.26405 0 0 0 0 0 0.12164 0.01434 0 2.19283 0.20538 2e-05 1.2797 0.06964 0.49203 3.94851
ASP_2248 -4.15568 0.76688 5.49312 -0.11711 0.00192 0.34864 2.56623 -2.32607 -0.02243 -0.13355 -3.17958 -0.81055 0 0 -1.54756 -0.63747 0 -0.039 0.06055 0 3.31508 -0.25638 0 -2.3716 -0.13913 0.51396 -2.66972
GLY_2249 -3.04575 0.48913 2.6861 -5e-05 0 0 1.41811 -1.5834 -0.00639 -0.03264 -1.11676 -0.37879 0 0 0 0 0 -0.10884 0 0 0 -1.3634 0 0.83697 -0.60524 0.64773 -2.16323
ILE_2250 -5.92046 0.83857 4.25705 -0.56253 0.50949 0.17624 2.04193 -2.2875 -0 -0 -1.002 -0.55331 0 0 0 0 0 0.00258 0.03223 0.73389 0 0.11654 0 0.73287 -0.29793 0.66298 -0.51936
LEU_2251 -7.83984 1.19155 1.54351 -0.57204 0.1794 0.14298 0.84313 -1.93264 -0 -0 0.23878 0.22993 0 0 0 0 0 -0.08373 0.21723 0.52082 0 -0.18964 0 0.18072 -0.05281 0.74939 -4.63326
GLN_2252 -5.4661 0.28165 5.16257 -0.25207 0.04541 0.18716 2.09631 -2.38121 -0.03542 -0.26011 -1.29093 -0.645 0 0 0 0 0 -0.00489 0.00195 0 2.85859 0.02001 0 -0.18838 0.39823 0.70064 1.22843
ASN_2253 -8.03913 1.04786 6.70374 -0.29842 0.15741 0.581 2.68164 -3.55059 -0.01504 -0.13733 -1.05004 -0.88928 0 0 -0.95624 0 0 0.0747 0.07757 0 2.2998 -0.57517 0 -0.93687 0.3712 0.99704 -1.45618
GLY_2254 -3.76507 0.41641 2.40238 -0.00143 0 0 0.95489 -1.59032 -0 -0 -0.06637 -0.35604 0 0 0 0 0 -0.07558 0 0 0 -1.32615 0 0.83697 0.3631 0.72296 -1.48425
TYR_2255 -6.27475 0.58816 3.28252 -0.58373 0.0496 0.29133 2.12472 -2.01282 -0.04139 -0.34454 -2.75186 -0.19912 0 0 -1.20001 0 0 0.06991 0.00073 0 2.51136 0.07382 0.00107 1.2797 0.34439 0.43198 -2.35895
ILE_2256 -7.66651 1.00909 3.11033 -0.61443 0.44609 0.11696 2.46119 -2.32341 -0.00907 -0.02824 -2.47725 0.27215 0 0 0 0 0 0.02001 0.0526 0.96217 0 -0.77935 0 0.73287 -0.30475 0.78497 -4.23458
THR_2257 -5.19738 0.44654 3.31543 -0.17909 0.11783 0.0655 1.73364 -1.98802 -0.01632 -0.05811 -2.10617 0.10773 0 0 0 -0.42927 0 0.01454 0.0089 0.11317 0 -0.0354 4.14018 -1.0874 -0.17462 0.55792 -0.6504
ILE_2258 -7.6934 1.15401 3.84126 -0.49398 0.42436 0.12658 2.40776 -2.64723 -0.00907 -0.02824 -1.68799 -0.26028 0 0 0 0 0 -0.00952 0.06917 0.25353 0 -0.46826 0 0.73287 0.09511 0.37073 -3.82259
GLU_2259 -3.04864 0.39723 2.54131 -0.41153 0.10313 0.84071 0.65956 -1.15531 -0 -0 0.5771 -1.06571 0 0 0 0 0 -0.02435 0.03711 0 3.53997 -0.01969 0 -2.7348 -0.00256 0.44362 0.67716
ARG_2260 -2.59572 0.46097 2.28675 -0.45319 0.06626 0.27003 0.42381 -1.29721 -0 -0 0.02164 -0.1417 0 0 0 0 0 0.14938 0.01065 1.72166 0 0.32387 0 -1.2888 0.25213 0.48744 0.69796
ASN_2261 -7.04254 0.52266 6.1555 -0.17129 0.00487 0.27683 3.36262 -3.18694 -0 -0 -2.89399 -0.21135 0 0 -0.55799 0 0 -0.05567 0.05342 0 3.19817 -0.02465 0 -0.93687 0.28301 0.56477 -0.65945
ASN_2262 -4.68808 0.2238 3.19892 -0.18712 0.06135 0.27218 1.2253 -1.94236 -0.03186 -0.22101 -1.22509 -0.51228 0 0 0 -0.42927 0 -0.0721 0.01829 0 2.42914 -0.11207 0 -0.93687 0.00207 0.61582 -2.31124
PHE_2263 -10.296 1.50347 3.1242 -0.64 0.15113 0.29052 2.09539 -2.69383 -0.01644 -0.11966 -2.60431 0.06156 0 0 0 0 0 -0.05705 0.16373 0 2.50503 -0.15043 0 1.0402 -0.04475 0.68257 -5.00468
TYR_2264 -7.6376 0.86733 2.29242 -0.65026 0.14104 0.36065 0.38109 -1.73746 -0.04154 -0.41929 -0.03353 -0.16363 0 0 0 0 0 0.3262 0.02934 0 1.92382 -0.40306 0.00159 1.2797 -0.19608 0.55871 -3.12055
PHE_2265 -6.13007 0.52142 2.90926 -0.61296 0.07376 0.36583 1.79626 -1.83319 -0 -0 -0.23474 0.25305 0 0 0 0 0 -0.00308 0.04986 0 2.07257 -0.34599 0 1.0402 -0.25404 0.55036 0.21849
ASP_2266 -2.37349 0.46621 4.49555 -0.10189 0.00172 0.29772 1.88671 -1.87953 -0.01284 -0.11153 -5.01792 -0.95742 0 0 -0.92699 0 0 0.03369 0.02812 0 5.02107 -0.37182 0 -2.3716 0.55633 0.59447 -0.74343
ALA_2267 -2.00869 0.14763 1.98377 -0.02383 0 0 0.97137 -1.07521 -0 -0 -1.86978 -0.20107 0 0 -0.92699 0 0 0.07087 0 0 0 -0.1425 0 1.8394 0.22502 0.40617 -0.60385
ASN_2268 -4.93572 0.39027 4.87883 -0.15509 0.00471 0.2148 1.59171 -2.35411 -0 -0 -0.2086 -0.32533 0 0 0 0 0 0.3318 0.00275 0 2.10306 -0.1216 0 -0.93687 1.57647 0.49903 2.55609
ASN_2269 -4.34085 0.76032 5.16107 -0.28827 0.07571 0.47417 2.22475 -2.32367 -0.02039 -0.12277 0.13396 -0.34538 0 0 -0.97048 0 0 -0.00078 0.05206 0 1.58662 -0.16978 0 -0.93687 3.14664 0.94526 5.0413
GLU_2270 -2.3509 0.15067 2.84606 -0.52061 0.23948 1.47749 0.48099 -1.19209 -0 -0 -0.34398 -2.94099 0 0 0 0 0 -0.1803 0.09776 0 3.16616 -0.21575 0 -2.7348 1.28877 0.86374 0.13171
SER_2271 -4.22002 0.43684 4.94003 -0.01717 0 0.02834 2.60188 -2.21166 -0 -0 -2.24295 -0.85693 0 0 -1.79134 0 0 -0.03589 0.00837 1.2181 0 -0.18387 0.61389 -0.77834 0.66638 0.47493 -1.34937
LYS_2272 -3.79726 0.18591 3.10354 -0.47203 0.09924 0.29875 0.93054 -1.57169 -0.02802 -0.19507 -1.02948 -0.21211 0 0 -0.38472 0 0 0.01514 0.01191 1.90937 0 0.27767 0 -1.5107 0.66435 0.23736 -1.46731
MET_2273 -8.47164 0.80406 2.9784 -0.38335 0.12127 0.09098 1.32584 -2.04588 -0.00904 -0.03076 -0.52612 0.22705 0 0 0 0 0 -0.02099 0.21335 1.32826 0 0.00595 0 0.60916 -0.09855 0.17519 -3.70684
VAL_2274 -3.87143 0.21567 2.96935 -0.27517 0.17477 0.05822 1.25847 -1.61634 -0 -0 -1.19447 -0.3492 0 0 -1.11264 0 0 -0.03612 0.00011 0.18942 0 -0.72468 0 1.9342 -0.4336 0.26016 -2.55328
THR_2275 -3.49271 0.38512 1.52968 -0.16584 0.06014 0.05747 0.50186 -1.27531 -0.02163 -0.23708 -0.27815 0.08058 0 0 0 -0.18536 0 -0.06041 0.00501 0.06606 0 0.03873 2.27484 -1.0874 -0.36817 0.29786 -1.87471
GLY_2276 -2.26791 0.26018 1.29116 -0.00246 0 0 0.34064 -0.97252 -0.01529 -0.13914 0.04997 -0.41487 0 0 0 0 0 -0.10072 0 0 0 -1.26944 0 0.83697 0.04165 0.22612 -2.13566
VAL_2277 -6.1468 1.12906 1.13576 -0.32417 0.32644 0.07065 0.24904 -1.55823 -0 -0 0.10379 -0.56355 0 0 0 0 0 0.52761 0.02254 0.13733 0 -0.29621 0 1.9342 -0.00127 0.3322 -2.92162
PHE_2278 -7.7569 0.91164 4.11056 -0.86251 0.09024 0.10215 1.61357 -2.80347 -0.01477 -0.08508 -1.15948 -0.53839 0 0 0 0 0 0.05988 0.26341 0 2.64138 -0.18543 0 1.0402 -0.38753 0.56057 -2.39994
LYS_2279 -4.67399 0.31705 4.47442 -0.29167 0.02666 0.13957 1.70105 -2.00716 -0.00083 -0.01669 -3.07024 -0.23823 0 0 0 -0.776 0 0.0197 0.15303 2.12934 0 0.00402 0 -1.5107 -0.2451 0.49757 -3.3682
GLY_2280 -2.05332 0.32989 2.48681 -0.00042 0 0 0.96308 -1.17307 -0.03515 -0.19028 -0.9946 -0.21865 0 0 -1.17353 0 0 -0.08658 0 0 0 -1.53425 0 0.83697 0.06139 0.75955 -2.02215
PRO_2281 -2.09231 0.39155 1.49701 -0.20338 0.00601 0.14597 0.12882 -0.75905 -0.00083 -0.01669 0.17773 0.02512 0 0 0 0 0 0.00377 0.01315 0.35835 0 -0.86935 0 -2.4119 0.00113 0.73851 -2.86638
ASN_2282 -3.17441 0.25547 2.36175 -0.19901 0.02873 0.33982 0.8632 -1.22982 -0.00875 -0.102 -0.24562 -1.02608 0 0 0 -1.02239 0 -0.03015 0.07577 0 2.11844 -1.02996 0 -0.93687 -0.2553 0.35293 -2.86425
GLY_2283 -2.04823 0.20568 1.48904 -0.00261 0 0 0.23934 -0.97994 -0.0352 -0.19041 0.17036 -0.42136 0 0 0 0 0 -0.13277 0 0 0 -1.43901 0 0.83697 0.13521 0.26482 -1.90812
PHE_2284 -7.41642 0.99466 1.58584 -0.78914 0.20292 0.19601 1.20223 -1.9029 -0.01749 -0.12573 -0.1898 -0.65281 0 0 0 0 0 -0.08214 0.00014 0 2.84481 -0.20999 0 1.0402 0.29412 0.37893 -2.64655
GLU_2285 -6.9349 0.99063 4.80528 -0.21661 0.01643 0.27904 2.80081 -2.731 -5e-05 -0.00013 -2.43785 -0.39414 0 0 -1.17353 0 0 0.06794 0.37517 0 4.00126 -0.00926 0 -2.7348 -0.24883 0.65637 -2.88817
TYR_2286 -7.09402 0.85812 3.42544 -0.58995 0.04616 0.26792 2.53965 -2.3783 -0.00775 -0.05598 0.31585 -0.03723 0 0 0 0 0 0.01649 0.02034 0 2.17416 -0.32473 0.0352 1.2797 -0.36533 0.69153 0.81726
PHE_2287 -5.28948 0.56696 -0.06246 -0.59843 0.21798 0.35508 0.46448 -1.08672 -0.03002 -0.27411 0.12751 0.05405 0 0 0 0 0 0.1098 0.07939 0 2.37307 -0.1421 0 1.0402 -0.07226 0.78069 -1.38636
ALA_2288 -4.69824 0.71803 2.45291 -0.02889 0.02505 0 1.5843 -1.96926 -0.01531 -0.069 -1.31259 -0.46686 0 0 0 0 0 0.20843 0 0 0 -0.09641 0 1.8394 0.17748 1.21886 -0.4321
PRO_2289 -5.03001 0.70606 2.62884 -0.12365 0.00389 0.09128 0.66543 -1.35921 -0.0028 -0.05903 -0.86158 0.22282 0 0 0 0 0 0.00265 0.08187 0.10879 0 -0.91833 0 -2.4119 -0.11684 1.12898 -5.24277
ALA_2290 -5.35591 0.41088 3.8218 -0.02471 2e-05 0 2.85634 -2.67238 -0.00086 -0.00321 -1.54537 -0.24883 0 0 0 0 0 -0.01116 0 0 0 0.00863 0 1.8394 -0.38937 0.75371 -0.56102
ASN_2291 -3.36883 0.31546 2.54002 -0.3393 0.10015 0.65681 0.62547 -1.51452 -0.00795 -0.15074 -0.09644 -1.60478 0 0 0 0 0 0.01485 0.16231 0 2.64237 -0.35912 0 -0.93687 -0.2341 0.6388 -0.91639
THR_2292 -3.86487 0.49742 3.48613 -0.12653 0.10561 0.07671 1.34692 -1.93039 -0.00795 -0.15074 -0.30973 -1.20188 0 0 0 -0.63935 0 -0.05912 0.02916 0.01015 0 -0.3214 2.40268 -1.0874 -0.34845 0.52064 -1.5724
HIS_D_2293 -3.22129 0.22955 3.68793 -0.43589 0.01835 0.58018 0.96425 -1.82893 -0 -0 -0.96207 -0.52862 0 0 0 0 0 -0.09408 0.01262 0 1.59229 -0.43107 0 -0.45461 -0.18351 0.64482 -0.41007
ASN_2294 -3.99875 0.30333 4.3411 -0.15995 0.00793 0.22833 2.13871 -2.22366 -0.00086 -0.00321 -1.10169 -0.55165 0 0 0 -0.63935 0 -0.06163 0.02048 0 2.13479 -0.49404 0 -0.93687 0.53646 0.51375 0.05323
ASN_2295 -4.81873 0.49806 3.61143 -0.22155 0.0382 0.33278 1.77264 -2.02282 -0.01028 -0.05367 -0.25766 -0.99866 0 0 -1.01774 0 0 0.03549 0.2582 0 2.64714 0.10558 0 -0.93687 0.90292 0.26535 0.12982
ASN_2296 -5.29668 0.53626 4.02967 -0.23278 0.02899 0.34862 1.47857 -2.32983 -0.00746 -0.08106 -1.78244 -0.39998 0 0 0 0 0 0.02594 0.00306 0 2.6959 -0.29147 0 -0.93687 0.01844 0.37799 -1.81514
ILE_2297 -7.68281 1.03887 2.63972 -0.53408 0.41932 0.10487 2.1133 -2.32747 -0 -0 -0.96414 0.01461 0 0 -1.01774 0 0 -0.0447 0.03699 1.22534 0 -0.36333 0 0.73287 -0.42378 0.49363 -4.53854
GLU_2298 -3.25599 0.18143 4.372 -0.4784 0.27477 1.55917 2.37873 -1.93999 -0.00746 -0.08106 -3.71811 -2.60934 0 0 0 -0.776 0 -0.07063 0.14536 0 4.3566 -0.03114 0 -2.7348 -0.35102 0.39488 -2.39098
GLY_2299 -1.4379 0.3024 1.60445 -0.00025 0 0 0.49011 -0.80971 -0 -0 0.58671 -0.25532 0 0 0 0 0 -0.09662 0 0 0 0.68765 0 0.83697 -0.26289 0.25293 1.89853
GLN_2300 -1.53696 0.26368 1.58892 -0.70155 0.09341 0.7989 0.63991 -0.83601 -0 -0 -0.06873 -0.86924 0 0 0 0 0 0.12142 0.07295 0 2.28716 0.14989 0 -0.18838 0.14838 0.33192 2.29567
ALA_2301 -3.40038 0.45963 1.62109 -0.02434 0 0 1.24813 -1.4267 -0 -0 -0.92329 -0.19038 0 0 0 0 0 -0.01499 0 0 0 -0.13313 0 1.8394 -0.36174 0.30686 -0.99985
ILE_2302 -4.00878 0.65889 0.9625 -0.54554 0.35183 0.15284 0.70298 -1.11513 -0 -0 -0.22313 -0.25007 0 0 0 0 0 0.03432 0.09808 0.46928 0 -0.07078 0 0.73287 -0.60408 0.35511 -2.2988
VAL_2303 -6.77471 1.01494 2.26993 -0.28437 0.29385 0.06764 2.71991 -2.14084 -0.00512 -0.01482 -2.35914 -0.34029 0 0 0 0 0 -0.03021 0.0149 0.23137 0 -0.71889 0 1.9342 -0.3152 0.63831 -3.79855
TYR_2304 -7.58132 0.73522 4.00353 -0.91269 0.18926 0.16624 1.86383 -2.7683 -0 -0 -2.50854 -0.47417 0 0 -1.59626 0 0 -0.00122 0.12992 0 2.49153 -0.0155 0.2364 1.2797 -0.1858 0.90596 -4.0422
GLN_2305 -6.38245 0.53121 5.02739 -0.24673 0.02815 0.19145 2.39264 -2.78173 -0.00512 -0.01482 -2.20077 -0.67486 0 0 0 0 0 0.06092 0.00203 0 3.08165 -0.12567 0 -0.18838 -0.07661 0.65861 -0.72309
ASN_2306 -2.84608 0.28887 2.2238 -0.15943 0.02795 0.24455 0.75288 -1.14903 -0.00123 -0.01843 -0.65457 -0.70394 0 0 -0.57148 0 0 -0.16898 0.01211 0 1.56894 -0.01758 0 -0.93687 0.71199 0.32823 -1.06828
LYS_2307 -4.49379 0.2999 3.60897 -0.3334 0.06644 0.20464 2.23287 -1.87625 -0 -0 -1.55274 -0.28496 0 0 0 0 0 -0.04916 0.01952 1.81176 0 0.15437 0 -1.5107 0.85571 0.33551 -0.5113
PHE_2308 -9.84119 0.94394 5.06116 -1.08022 0.18584 0.72948 3.27623 -3.09732 -0.00632 -0.02226 -2.34002 -0.13922 0 0 0 0 0 0.00445 0.03208 0 1.57454 -0.38749 0 1.0402 -0.06581 0.44226 -3.68965
LEU_2309 -8.19112 1.08744 3.68785 -0.63725 0.29177 0.18935 2.30172 -2.60301 -0.0069 -0.03547 -2.3919 0.23629 0 0 0 0 0 -0.07898 0.01149 0.79159 0 -0.21841 0 0.18072 -0.0249 0.48705 -4.92268
THR_2310 -5.95941 0.29059 4.32749 -0.17351 0.08958 0.06311 2.41149 -2.32423 -0.00632 -0.02226 -2.52465 -0.01797 0 0 0 0 0 -0.05861 0.05972 0.05778 0 0.07085 2.25299 -1.0874 0.13236 0.30199 -2.1164
LEU_2311 -5.66931 0.63575 1.96427 -0.48264 0.25371 0.10684 1.32406 -1.6466 -0 -0 -0.05405 0.18554 0 0 0 0 0 0.02906 0.05979 0.72257 0 -0.09644 0 0.18072 0.56586 0.39778 -1.52309
ASN_2312 -4.45644 0.45653 3.91993 -0.20079 0.04763 0.327 1.64174 -2.09257 -0 -0 0.40043 -0.77184 0 0 0 0 0 0.0635 0.12183 0 2.40212 -0.73353 0 -0.93687 0.84398 0.44854 1.48121
GLY_2313 -1.26432 0.07067 1.34439 -6e-05 0 0 0.27991 -0.65042 -0 -0 -0.33033 -0.413 0 0 0 0 0 -0.16144 0 0 0 -1.50361 0 0.83697 -0.16889 0.39579 -1.56434
LYS_2314 -5.10767 0.47729 4.96113 -0.4544 0.09459 0.24942 2.57525 -2.23427 -0.0069 -0.03547 -2.71133 -0.17119 0 0 0 0 0 0.05899 0.03075 1.76861 0 0.01586 0 -1.5107 -0.54141 0.47538 -2.06607
LYS_2315 -6.64582 0.78167 4.0007 -0.61798 0.16832 0.5451 1.22869 -1.86343 -0 -0 -1.73229 0.11231 0 0 -0.49501 0 0 0.02603 0.58911 4.45027 0 0.02421 0 -1.5107 -0.14373 0.58062 -0.50195
TYR_2316 -8.37675 0.87327 2.89254 -0.68482 0.10151 0.05463 3.26854 -2.56046 -0 -0 -2.70645 -0.28557 0 0 0 0 0 0.02618 0.04022 0 3.56337 -0.12 0.00084 1.2797 -0.20106 0.53868 -2.29564
TYR_2317 -7.94868 0.49071 3.41261 -0.59541 0.07749 0.26292 2.2247 -2.38056 -0 -0 -1.64527 -0.09306 0 0 0 0 0 0.19662 0.17119 0 2.06718 -0.35188 0.00038 1.2797 -0.22437 0.68285 -2.37288
PHE_2318 -8.70232 1.20084 2.49437 -0.63911 0.11736 0.38052 1.34844 -2.37734 -0 -0 -0.98948 0.28523 0 0 0 0 0 -0.00398 0.15187 0 1.95758 -0.32378 0 1.0402 -0.23282 0.92357 -3.36886
ASP_2319 -4.74887 0.63076 6.61773 -0.20896 0.12842 0.65343 3.77159 -3.03645 -0 -0 -3.64046 -1.74821 0 0 -0.67223 0 0 0.29264 0.02811 0 2.38508 -0.54992 0 -2.3716 0.01081 1.10784 -1.35032
ASN_2320 -5.75794 0.37969 6.36269 -0.19211 0.02249 0.30155 3.21129 -3.07798 -0.00206 -0.00937 -1.65528 -0.35687 0 0 -1.28329 0 0 -0.11088 0.26067 0 1.72873 0.23726 0 -0.93687 0.25776 0.90859 0.28806
ASP_2321 -5.00093 0.62694 7.80017 -0.09935 0.0021 0.2993 3.86989 -3.16386 -0.00983 -0.09329 -6.50168 -0.46984 0 0 -0.67223 -0.34965 0 -0.08945 0.06858 0 1.75472 0.01299 0 -2.3716 -0.0798 0.90507 -3.56177
SER_2322 -2.85385 0.28807 3.76798 -0.0307 0.00031 0.05408 1.52152 -1.7602 -0.03339 -0.14897 -0.57649 -1.01822 0 0 0 0 0 -0.00621 0.00089 0.31399 0 -0.12198 0.60379 -0.77834 0.15729 1.16344 0.543
LYS_2323 -5.21917 0.68291 5.276 -0.3229 0.05748 0.20493 1.94724 -2.42434 -0.01713 -0.10019 -1.71716 -0.37154 0 0 0 0 0 -0.06509 0.08543 1.43305 0 -0.102 0 -1.5107 0.40404 0.9265 -0.83264
ALA_2324 -3.61712 0.29904 2.70064 -0.02249 0 0 1.603 -1.73023 -0.03339 -0.14897 -0.78177 -0.3736 0 0 0 0 0 0.049 0 0 0 -0.26468 0 1.8394 0.54404 0.69912 0.76198
VAL_2325 -5.2001 1.22712 3.14887 -0.29002 0.26243 0.0653 1.53643 -2.12529 -0 -0 -2.07213 -0.36209 0 0 0 0 0 0.01619 0.02449 0.25596 0 -0.77396 0 1.9342 0.27155 0.71551 -1.36555
THR_2326 -1.66447 0.0427 0.79452 -0.1815 0.06538 0.14149 0.24829 -0.58246 -0 -0 -0.22725 -2.26066 0 0 0 0 0 0.01726 0.08181 0.27873 0 0.63558 2.30537 -1.0874 0.82296 0.8328 0.26314
GLY_2327 -3.93878 0.83457 2.77254 -0.00033 0 0 1.73218 -1.76954 -0.01123 -0.12077 -2.39725 -0.1618 0 0 0 0 0 -0.11597 0 0 0 -1.22775 0 0.83697 1.20735 0.49539 -1.86442
TRP_2328 -8.0632 0.79845 2.78383 -1.44186 0.18558 1.30604 0.36833 -1.9882 -0 -0 -0.62988 -0.49269 0 0 0 0 0 0.14821 0.01538 0 1.41014 -0.43065 0 1.6906 0.28308 0.2753 -3.78153
GLN_2329 -6.91896 0.68407 5.87875 -0.26285 0.06192 0.2091 2.81164 -2.9138 -1e-05 -0.00012 -2.71524 -0.58046 0 0 -0.49501 0 0 0.06788 0.00741 0 2.94302 -0.00138 0 -0.18838 0.03957 0.47632 -0.89652
THR_2330 -3.19838 0.37002 2.27058 -0.17777 0.09881 0.06519 0.84889 -1.39364 -0 -0 -1.42723 -0.30916 0 0 0 0 0 -0.07872 0.00086 0.10278 0 0.23572 2.33468 -1.0874 0.05266 0.47205 -0.82005
ILE_2331 -7.37274 1.23939 3.90804 -0.47014 0.3511 0.09962 2.2287 -2.47728 -0.01035 -0.04543 -1.38159 -0.13665 0 0 0 0 0 -0.08798 0.01139 0.27452 0 -0.57918 0 0.73287 0.00645 0.56947 -3.1398
ASP_2332 -3.33495 0.4776 4.83539 -0.25288 0.03337 0.82854 2.51579 -1.98481 -0 -0 -3.70016 -0.24529 0 0 -0.69541 -0.28045 0 -0.08702 0.01677 0 2.23612 -0.58837 0 -2.3716 -0.39629 0.66527 -2.32836
SER_2333 -1.96633 0.32661 1.852 -0.02922 0.02603 0.02926 0.14252 -1.00923 -0 -0 -0.05702 -0.01098 0 0 0 0 0 -0.00272 0.00168 0.05205 0 0.33215 0.60007 -0.77834 0.03284 0.50499 0.04637
LYS_2334 -5.48143 0.53675 7.49452 -0.53432 0.13066 0.55231 4.68169 -3.23972 -0.01035 -0.04543 -5.96873 0.14678 0 0 -0.69541 -0.28045 0 0.09045 0.11302 2.37439 0 0.01752 0 -1.5107 0.2507 0.50536 -0.87237
LYS_2335 -4.59268 0.20822 2.30901 -0.33441 0.04356 0.18945 0.41775 -1.18732 -0 -0 -0.39933 -0.11113 0 0 0 0 0 0.05416 0.11413 2.29956 0 0.29927 0 -1.5107 0.06289 0.40355 -1.73403
TYR_2336 -6.37149 0.7618 4.08772 -0.60312 0.0709 0.28507 2.48426 -2.3574 -0.00627 -0.10505 -2.52908 -0.27303 0 0 0 0 0 -0.01182 0.30925 0 2.43815 -0.06745 0.00196 1.2797 0.28524 0.26193 -0.05874
TYR_2337 -6.24569 0.54128 2.84884 -0.62437 0.09693 0.27824 1.49348 -1.87136 -0 -0 -2.01712 -0.00515 0 0 -0.82373 0 0 0.11079 0.09534 0 2.54442 -0.05451 2e-05 1.2797 -0.06338 0.41585 -2.00043
PHE_2338 -9.36541 1.3476 3.03081 -0.59943 0.32201 0.27283 2.29941 -2.68594 -0.01123 -0.12077 -1.61089 0.16206 0 0 0 0 0 -0.04359 0.01133 0 3.27141 0.06038 0 1.0402 -0.47439 0.63877 -2.45484
ASN_2339 -4.55481 0.27317 5.20378 -0.15975 0.009 0.21297 3.32366 -2.49676 -0 -0 -2.86244 -0.88061 0 0 -1.01251 0 0 -0.00546 2e-05 0 1.83228 -0.22828 0 -0.93687 -0.24384 0.54415 -1.98229
LEU_2340 -1.79309 0.16174 2.03388 -0.48736 0.20133 0.11751 1.05257 -0.96386 -0 -0 -0.42519 0.23241 0 0 -1.01251 0 0 -0.03469 0.00803 0.28506 0 -0.27985 0 0.18072 -0.17795 0.25142 -0.64981
ASN_2341 -2.48589 0.28453 2.26506 -0.36138 0.05806 0.7186 0.50013 -1.24239 -0.00721 -0.13454 0.29902 -1.70623 0 0 0 0 0 -0.06374 0.08236 0 2.51927 -0.61566 0 -0.93687 -0.51858 0.19095 -1.15451
THR_2342 -4.99799 0.52072 5.33962 -0.10966 0.06617 0.06216 2.70884 -2.6963 -0.00721 -0.13454 -1.34682 -1.11819 0 0 -0.82373 0 0 0.10648 0.03695 0.17462 0 -0.65166 2.28595 -1.0874 -0.20857 0.40778 -1.4728
ALA_2343 -3.7875 0.33127 1.70612 -0.02321 0 0 1.48216 -1.53349 -0 -0 -0.5042 -0.38155 0 0 0 0 0 -0.06801 0 0 0 -0.36248 0 1.8394 -0.23013 0.35462 -1.17698
VAL_2344 -3.13184 0.41529 1.12282 -0.29059 0.20579 0.06843 0.38418 -1.1716 -0 -0 0.12386 -0.3219 0 0 0 0 0 0.23334 0.02577 0.15672 0 -0.44715 0 1.9342 -0.46644 0.18271 -0.9764
ALA_2345 -3.83158 0.41123 1.94729 -0.02146 0 0 0.87063 -1.53977 -1e-05 -0.00012 -0.85714 -0.16369 0 0 0 0 0 0.01062 0 0 0 -0.06256 0 1.8394 -0.30224 0.32368 -1.37571
VAL_2346 -4.51108 0.41529 2.43439 -0.29144 0.16262 0.05325 1.54291 -1.70755 -0.03471 -0.31995 -1.31954 -0.28944 0 0 -1.8781 0 0 -0.02523 0.04322 0.06353 0 -0.50206 0 1.9342 -0.33389 0.38615 -4.17742
THR_2347 -3.94373 0.44786 2.30812 -0.21562 0.13104 0.09378 1.11039 -1.33338 -0 -0 -0.39277 -1.23537 0 0 0 0 0 0.01578 0.11476 0.48804 0 0.04681 2.30965 -1.0874 -0.12666 0.41505 -0.85364
GLY_2348 -2.89826 0.14911 2.62225 -0.00055 0 0 1.48701 -1.41491 -0.0126 -0.10866 -0.92021 -0.21174 0 0 0 0 0 0.01215 0 0 0 -0.9434 0 0.83697 0.54166 0.28509 -0.57609
TRP_2349 -3.62858 0.24762 1.95369 -1.50822 0.13888 0.87618 0.61676 -1.20013 -0 -0 -0.38298 -0.32493 0 0 0 0 0 0.12331 0.01043 0 1.68568 -0.41096 0 1.6906 0.66686 0.14451 0.69873
GLN_2350 -6.09348 0.52348 3.87362 -0.41412 0.07301 0.29739 2.36047 -2.20433 -0 -0 -1.92979 -0.54592 0 0 0 0 0 0.00665 0.17225 0 3.14429 0.08344 0 -0.18838 0.24085 0.26342 -0.33713
THR_2351 -3.97269 0.35829 2.0138 -0.15738 0.0748 0.05468 0.78811 -1.36913 -0 -0 -0.53291 -0.41427 0 0 0 0 0 0.07182 0.00193 0.31732 0 -0.16282 2.38237 -1.0874 0.15071 0.30126 -1.18151
ILE_2352 -4.84227 0.59219 4.05033 -0.47977 0.3508 0.1213 2.52161 -2.05796 -0.00634 -0.04699 -1.95027 -0.28394 0 0 0 0 0 -0.00708 0.0023 0.27162 0 -0.57555 0 0.73287 -0.01245 0.48834 -1.13123
ASP_2353 -2.11784 0.54498 2.65542 -0.11282 0.0004 0.35268 1.00889 -1.28916 -0.00634 -0.04699 -1.12269 -1.04054 0 0 -0.43785 0 0 -0.05541 0.05181 0 3.31664 0.20111 0 -2.3716 0.64103 0.68885 0.86059
GLY_2354 -1.50444 0.16784 2.02741 -6e-05 0 0 0.63761 -0.9585 -0.00149 -0.0041 -1.29248 -0.38226 0 0 -0.43785 0 0 -0.10222 0 0 0 0.27387 0 0.83697 0.69008 0.46789 0.41827
GLU_2355 -6.18469 0.45426 6.58834 -0.23671 0.05407 0.3991 3.91996 -2.99586 -0 -0 -4.74745 -0.5153 0 0 0 -1.05888 0 -0.05784 0.14095 0 3.55125 0.15477 0 -2.7348 -0.00596 0.27961 -2.99519
LYS_2356 -4.59983 0.38523 3.30134 -0.29855 0.04618 0.14738 1.56284 -1.73114 -0.00149 -0.0041 -3.39117 -0.11994 0 0 0 -0.8148 0 0.16181 0.01107 2.12041 0 0.0687 0 -1.5107 -0.05643 0.35511 -4.36807
TYR_2357 -10.849 1.15463 4.15845 -0.62488 0.08709 0.34336 3.50611 -3.09919 -0.0127 -0.10893 -3.53921 -0.16043 0 0 -0.69409 -0.41741 0 0.24269 0.00033 0 1.8872 -0.31093 0.09907 1.2797 -0.22076 0.88247 -6.39642
TYR_2358 -7.32285 1.06564 4.59116 -0.93973 0.27704 0.36793 2.75636 -2.73336 -0.02573 -0.29219 -0.06925 -0.51397 0 0 0 0 0 -0.03413 0.65903 0 2.3715 0.08386 0.06402 1.2797 -0.20658 1.74652 3.12498
PHE_2359 -10.1399 1.08582 5.78441 -0.82534 0.13425 0.07745 2.59958 -3.89852 -0.02472 -0.26545 -2.91675 -0.50538 0 0 0 0 0 -0.07353 0.5086 0 2.68369 -0.15607 0 1.0402 -0.1183 1.58257 -3.42738
ASN_2360 -8.16467 0.46764 7.88601 -0.32544 0.10151 0.58604 4.98512 -4.0222 -0.01268 -0.12155 -4.77391 -0.67998 0 0 -0.85389 -0.82339 0 -0.04394 0.08929 0 1.82668 -0.60224 0 -0.93687 -0.13414 0.84224 -4.71038
LEU_2361 -6.16164 0.88121 3.35289 -0.50994 0.16382 0.16335 1.09169 -2.15109 -0.00836 -0.02706 0.15925 0.09927 0 0 0 0 0 -0.05064 0.17972 0.10033 0 -0.03802 0 0.18072 -0.09928 0.81379 -1.85998
ASN_2362 -5.43622 0.51013 4.28471 -0.21994 0.04894 0.3022 2.67909 -2.48398 -0.01456 -0.18625 -2.16605 -0.46142 0 0 -2.73199 0 0 -0.04976 0.62866 0 2.23979 -0.17073 0 -0.93687 -0.077 1.067 -3.17427
THR_2363 -5.55751 0.56525 4.76836 -0.11089 0.04826 0.06708 2.14994 -2.3572 -0.03751 -0.21381 -1.15666 -1.20866 0 0 0 -0.74184 0 -0.0565 0.01487 0.06828 0 -0.70749 2.2939 -1.0874 0.02758 1.09723 -2.13472
ALA_2364 -2.73317 0.3863 2.12464 -0.02766 0.01275 0 1.35806 -1.30848 -0.01268 -0.12155 -0.42158 -0.5827 0 0 0 0 0 -0.10505 0 0 0 0.32492 0 1.8394 0.33151 0.67917 1.74388
GLU_2365 -6.53142 0.53085 6.38586 -0.19698 0.02041 0.28926 2.99778 -3.057 -0.03766 -0.23511 -2.21355 -0.41867 0 0 0 -0.74184 0 0.03811 0.11902 0 3.67406 0.13056 0 -2.7348 0.29936 0.44219 -1.2396
ALA_2366 -4.9408 0.82841 2.23307 -0.02347 0 0 1.19711 -1.88281 -0.0136 -0.06352 -0.26919 -0.38439 0 0 0 0 0 0.1044 0 0 0 -0.37922 0 1.8394 -0.18361 0.42694 -1.51128
ALA_2367 -5.95449 1.4949 1.70287 -0.02316 0 0 1.76317 -1.9804 -0 -0 -0.65182 -0.40409 0 0 0 0 0 -0.00491 0 0 0 -0.40177 0 1.8394 0.05849 0.35246 -2.20936
THR_2368 -3.88652 0.20043 2.6269 -0.11284 0.06593 0.08286 1.19774 -1.53258 -0 -0 -0.54765 -0.53228 0 0 0 -0.82339 0 0.04241 0.00135 0.13828 0 -0.32735 2.27148 -1.0874 0.03598 0.33953 -1.84713
GLY_2369 -2.87887 0.14197 2.17556 -0.00016 0 0 1.15527 -1.31478 -0 -0 -1.49842 -0.26748 0 0 0 0 0 -0.22218 0 0 0 -1.34488 0 0.83697 -0.30804 0.21696 -3.30809
TRP_2370 -7.14238 0.82673 2.24081 -0.89512 0.10053 0.62087 1.13388 -1.97143 -0 -0 -0.05403 -0.17519 0 0 0 0 0 0.0239 0.05932 0 2.36355 -0.20763 0 1.6906 0.00041 0.27256 -1.11264
GLN_2371 -5.73985 0.62401 4.9666 -0.61487 0.04929 0.37111 2.82265 -2.29004 -0 -0 -2.3886 -0.3004 0 0 -0.93263 0 0 0.07104 0.11794 0 3.92753 -0.13228 0 -0.18838 0.09953 0.45778 0.92044
THR_2372 -6.77907 0.87807 3.89925 -0.17717 0.10186 0.06396 1.85424 -2.20528 -0.00991 -0.13551 -1.365 -0.20033 0 0 -0.93263 0 0 -0.06474 0.00116 0.06615 0 0.11396 2.33109 -1.0874 0.08689 0.3965 -3.16391
ILE_2373 -6.74514 0.71344 4.09669 -0.48311 0.34183 0.11985 1.90873 -2.41929 -0 -0 -1.86107 -0.32873 0 0 0 0 0 0.0059 0.00029 0.25001 0 -0.41922 0 0.73287 0.1169 0.38116 -3.58889
ASP_2374 -3.81793 0.28876 4.68036 -0.12136 0.01572 0.37727 1.59611 -2.13198 -0 -0 -4.00045 -0.90904 0 0 0 -0.8148 0 -0.07342 0.07304 0 2.41236 -0.58231 0 -2.3716 -0.18561 0.40051 -5.16437
GLY_2375 -3.71509 0.29605 3.33936 -6e-05 0 0 0.86794 -1.8325 -0 -0 -1.06721 -0.38518 0 0 -0.45402 0 0 -0.13501 0 0 0 -1.48058 0 0.83697 -0.68447 0.30406 -4.10973
LYS_2376 -5.29948 0.89603 6.47595 -0.48117 0.121 0.26533 3.00452 -2.866 -0.01197 -0.04387 -5.53961 0.08798 0 0 0 0 0 0.06825 0.05085 1.86108 0 0.01047 0 -1.5107 -0.52122 0.56616 -2.86638
ARG_2377 -9.37911 1.15206 5.92699 -0.61454 0.09761 0.40681 2.19122 -3.10619 -0.03816 -0.36277 -1.30624 -0.05065 0 0 -0.45402 -0.18536 0 -0.02397 0.29282 2.54792 0 0.02351 0 -1.2888 -0.11724 0.87073 -3.41739
TYR_2378 -6.82289 0.64626 3.12302 -0.63882 0.07534 0.3697 2.24236 -2.2637 -0.01197 -0.04387 -2.25554 -0.15762 0 0 0 0 0 0.2196 0.10563 0 1.87312 -0.26783 0.00039 1.2797 -0.1772 0.74304 -1.96129
TYR_2379 -8.20261 1.25894 2.88722 -0.74542 0.03614 0.07872 1.81171 -2.40322 -0.03581 -0.31391 -1.44374 -0.36507 0 0 0 0 0 -0.03826 0.00138 0 2.74007 -0.18802 0.01446 1.2797 -0.26974 0.53246 -3.36498
PHE_2380 -9.86473 1.06729 2.6675 -0.68683 0.07957 0.35045 1.84381 -2.7374 -0.00137 -0.00863 -1.77656 0.31643 0 0 0 0 0 -0.02575 0.01269 0 2.01726 -0.29082 0 1.0402 -0.26105 0.6754 -5.58253
ASN_2381 -7.69744 1.07292 6.63981 -0.21443 0.02671 0.31462 2.96814 -3.56983 -0 -0 -2.91015 -0.59708 0 0 -1.16602 0 0 -0.01212 0.00364 0 3.54319 0.41095 0 -0.93687 -0.064 0.83406 -1.35391
THR_2382 -3.16822 0.2502 2.37608 -0.19811 0.12496 0.07533 1.25536 -1.33726 -0.00844 -0.1025 0.7844 -0.71881 0 0 0 0 0 -0.07032 0.05578 0.21882 0 0.27826 2.29332 -1.0874 0.21835 0.48258 1.7224
ASN_2383 -4.4455 0.70468 4.47142 -0.37506 0.18114 0.72597 2.18234 -2.24977 -0.01212 -0.14556 -1.77677 -0.83479 0 0 -2.67251 0 0 -0.0686 0.04664 0 2.31693 -0.56698 0 -0.93687 -0.07257 0.44016 -3.08782
THR_2384 -6.30086 0.79695 4.82362 -0.11986 0.03341 0.08046 2.9655 -2.84218 -0.0136 -0.06352 -2.86057 -0.86429 0 0 -0.76177 0 0 0.00459 1e-05 0.10297 0 0.96697 4.08328 -1.0874 0.78138 0.95416 0.67926
TYR_2385 -7.08708 0.91781 5.8207 -0.72113 0.05466 0.04311 3.75944 -3.17738 -0.012 -0.12912 -3.51068 -0.27705 0 0 -0.74472 -0.64147 0 0.025 0.01351 0 2.58503 0.04534 0.30774 1.2797 0.75228 0.97866 0.28237
ILE_2386 -6.16637 0.71985 1.66529 -0.60314 0.49314 0.12868 1.66926 -1.72858 -0 -0 -0.39869 -0.04161 0 0 -0.69409 0 0 -0.00055 0.0511 2.19759 0 -0.22685 0 0.73287 -0.5196 0.92635 -1.79534
ALA_2387 -2.52222 0.07039 1.25815 -0.02213 0 0 0.79688 -1.05735 -0 -0 -0.05085 -0.21676 0 0 0 0 0 0.02212 0 0 0 0.12298 0 1.8394 -0.16898 0.73665 0.80829
SER_2388 -1.54835 0.02192 1.53471 -0.0255 0 0.05907 0.64133 -0.80203 -0.02237 -0.25863 -0.06786 -0.58034 0 0 0 0 0 0.03881 0.01044 0.15409 0 -0.47475 0.60962 -0.77834 -0.1647 0.26455 -1.38833
THR_2389 -3.6065 0.3769 2.01395 -0.12431 0.16129 0.07804 0.68201 -1.30811 -0.01024 -0.10978 -0.29069 -0.64648 0 0 0 0 0 -0.01293 0.00173 0.04165 0 -0.46045 2.25059 -1.0874 -0.51026 0.36848 -2.19251
GLY_2390 -3.41078 0.06048 3.41311 -0.00031 0 0 2.31681 -1.84915 -0.01135 -0.12226 -2.2922 -0.22702 0 0 0 0 0 -0.04672 0 0 0 -1.51308 0 0.83697 -0.18105 0.39436 -2.63219
TYR_2391 -6.69754 0.60789 2.30889 -0.74912 0.2419 0.18138 0.70037 -1.57983 -0.01096 -0.09059 -0.44361 -0.45543 0 0 0 0 0 -0.03934 0.05399 0 3.07743 0.06842 0.00747 1.2797 -0.03325 0.30814 -1.26408
THR_2392 -4.72106 0.3528 3.44445 -0.21086 0.13342 0.0792 2.18259 -2.04246 -0.02198 -0.22696 -2.48816 -1.08068 0 0 0 0 0 -0.01636 0.01205 1.46095 0 -0.5377 2.28455 -1.0874 -0.30968 0.36314 -2.43014
ILE_2393 -5.00405 0.59744 1.69872 -0.46161 0.32909 0.09601 0.75027 -1.50261 -0.00281 -0.00848 -0.57178 -0.08497 0 0 0 0 0 -0.08801 0.05208 0.27763 0 -0.61705 0 0.73287 -0.35132 0.35311 -3.80549
ILE_2394 -7.77741 1.04691 3.58314 -0.47702 0.36741 0.11675 2.59656 -2.58647 -0.0233 -0.11135 -1.73475 -0.31622 0 0 0 0 0 -0.00674 0.03721 0.2402 0 -0.4403 0 0.73287 -0.10574 0.47849 -4.37975
ASN_2395 -2.27834 0.16894 2.19375 -0.19043 0.02761 0.32772 0.63415 -1.12585 -0.01493 -0.15404 0.30782 -1.01775 0 0 0 0 0 -0.07409 0.05261 0 1.92069 -1.03292 0 -0.93687 -0.44001 0.33338 -1.29857
GLY_2396 -2.0742 0.22117 1.8193 -6e-05 0 0 0.34746 -1.07276 -5e-05 -0.00014 0.24544 -0.38288 0 0 0 0 0 -0.14953 0 0 0 -1.48708 0 0.83697 -0.96171 0.16153 -2.49655
LYS_2397 -7.13311 0.78795 6.04007 -0.37874 0.05919 0.27048 2.75779 -2.80016 -0.0233 -0.11135 -2.70692 0.28823 0 0 0 0 0 -0.01653 0.06183 2.58838 0 0.08009 0 -1.5107 -0.56298 0.23984 -2.06994
HIS_D_2398 -6.39649 0.56802 4.36416 -0.40572 0.14156 0.45152 2.06657 -2.48248 -0.03445 -0.27186 -2.47262 -0.53434 0 0 0 0 0 -0.08469 0.01007 0 3.61224 -0.07846 0 -0.45461 0.02278 0.25916 -1.71961
PHE_2399 -11.0832 1.45442 2.76999 -0.53641 0.02177 0.23131 2.30051 -2.72112 -0 -0 -3.16666 0.10943 0 0 0 0 0 0.0311 0.11071 0 1.89864 -0.32625 0 1.0402 -0.07481 0.72709 -7.21325
TYR_2400 -10.2466 0.90169 3.46184 -0.78328 0.13946 0.11867 1.83395 -2.83043 -0.01932 -0.28666 -2.08527 -0.44458 0 0 0 0 0 -0.02817 0.47011 0 2.81928 -0.10684 0.00843 1.2797 -0.1655 0.84412 -5.1194
PHE_2401 -10.5666 0.99181 3.56416 -0.63095 0.05836 0.32199 2.43592 -2.99013 -0 -0 -1.97253 0.21482 0 0 0 0 0 0.00615 0.00063 0 1.91842 -0.35488 0 1.0402 -0.15695 0.68731 -5.43226
ASN_2402 -7.84771 0.68426 8.13898 -0.34286 0.20052 0.6435 3.94555 -3.91301 -0.00806 -0.09377 -4.02951 -0.03966 0 0 -1.06992 0 0 0.01991 0.06559 0 1.52404 -0.39769 0 -0.93687 -0.03654 0.7753 -2.71796
THR_2403 -2.48412 0.26587 2.48135 -0.12961 0.06747 0.06463 0.42406 -1.23211 -0.01034 -0.11017 -0.02161 -0.86947 0 0 0 0 0 -0.00121 0.01792 0.06395 0 0.00209 2.27025 -1.0874 0.01257 0.50258 0.22667
ASP_2404 -3.7182 0.20374 4.50154 -0.11717 0.01284 0.3655 1.69259 -2.10104 -0.04357 -0.24712 -0.36025 -0.21709 0 0 -0.40046 0 0 -0.039 9e-05 0 2.61188 -0.20394 0 -2.3716 -0.30418 0.3002 -0.43526
GLY_2405 -4.01917 0.16263 3.34902 -5e-05 0 0 1.55708 -1.92037 -0.02331 -0.12525 -1.95005 -0.35568 0 0 0 0 0 -0.16887 0 0 0 -1.441 0 0.83697 -0.51023 0.38237 -4.22591
ILE_2406 -9.51651 0.74093 4.59454 -0.60125 0.39159 0.10903 2.80661 -3.19357 -0.03232 -0.14692 -1.3846 0.41777 0 0 -0.66946 0 0 0.05499 0.06251 0.92911 0 -0.71642 0 0.73287 -0.58929 0.50552 -5.50486
MET_2407 -9.15622 1.29308 3.069 -0.56041 0.29609 0.18594 1.40459 -2.00379 -0.00418 -0.01213 -1.08059 0.01543 0 0 -0.55799 0 0 -0.07509 0.39817 1.47715 0 0.32314 0 0.60916 -0.30778 0.62705 -4.05938
GLN_2408 -7.47851 0.72541 4.64325 -0.23676 0.01713 0.14802 1.91542 -2.45049 -0.02047 -0.21438 -1.54926 -0.31634 0 0 0 0 0 0.14383 0.12174 0 3.10262 -0.01735 0 -0.18838 -0.06187 0.80058 -0.91582
ILE_2409 -6.73292 0.76658 1.44525 -0.51385 0.25634 0.12777 0.6942 -1.57645 -0 -0 -0.46477 -0.17563 0 0 0 0 0 0.03831 0.05043 0.46838 0 -0.20262 0 0.73287 -0.10522 0.75866 -4.43268
GLY_2410 -4.48752 0.37124 3.48251 -0.0005 0 0 2.29716 -2.15138 -0 -0 -2.79776 -0.21202 0 0 0 0 0 -0.0666 0 0 0 -1.53443 0 0.83697 0.14851 0.43713 -3.67669
VAL_2411 -4.38932 0.66135 0.80733 -0.28085 0.20263 0.06067 0.34541 -1.25494 -0 -0 0.02465 -0.02651 0 0 0 0 0 -0.04997 0.00019 0.11929 0 -0.49972 0 1.9342 -0.01562 0.32987 -2.03133
PHE_2412 -8.605 0.72879 2.7314 -0.63061 0.05789 0.36636 1.95853 -2.46553 -0 -0 -1.85926 0.1513 0 0 0 0 0 -0.0023 0.08219 0 1.89147 -0.26853 0 1.0402 -0.41282 0.39719 -4.83871
LYS_2413 -3.47968 0.24426 1.69723 -0.32832 0.03359 0.12872 0.50012 -0.90698 -0.0068 -0.11068 -0.77444 0.15854 0 0 0 0 0 -0.02582 0.23362 1.94795 0 -0.0106 0 -1.5107 -0.32002 0.23648 -2.29355
GLY_2414 -2.60451 0.39311 2.5735 -0.00085 0 0 1.2857 -1.3183 -0 -0 -0.02371 -0.24179 0 0 0 0 0 -0.03316 0 0 0 -0.52935 0 0.83697 0.4777 0.52195 1.33725
PRO_2415 -2.3331 0.38138 1.42963 -0.07604 0 0.04612 0.05058 -0.52996 -0 -0 0.44271 0.62101 0 0 0 0 0 -0.10246 0.00802 0.50232 0 -0.37565 0 -2.4119 0.37504 0.60082 -1.37148
ASP_2416 -3.479 0.30228 3.4994 -0.11978 0.02396 0.37752 0.87402 -1.60226 -0.02146 -0.21653 -0.31601 -0.2977 0 0 0 0 0 0.01904 0.04321 0 3.89614 -0.26927 0 -2.3716 0.30021 0.30287 0.94506
GLY_2417 -2.66856 0.05511 2.57131 -0.0002 0 0 1.07031 -1.34386 -0 -0 -1.26447 -0.27952 0 0 0 0 0 -0.22898 0 0 0 -1.36641 0 0.83697 0.50298 0.21906 -1.89625
PHE_2418 -6.26005 0.49538 2.71906 -0.57383 0.05798 0.2804 1.23975 -1.7367 -0.03687 -0.21118 0.1665 0.06195 0 0 0 0 0 0.02817 0.05428 0 1.93492 -0.33353 0 1.0402 -0.2234 0.19189 -1.10507
GLU_2419 -6.65067 0.65531 6.9539 -0.351 0.048 0.5979 3.71254 -3.25259 -0.02356 -0.17886 -3.56065 -0.8613 0 0 -0.84337 0 0 0.00211 0.18808 0 3.02518 -0.06234 0 -2.7348 -0.18174 0.28188 -3.23598
TYR_2420 -7.52869 0.89473 2.85039 -0.90201 0.11565 0.29721 1.19879 -2.52163 -0.00752 -0.04877 -0.05245 -0.52399 0 0 0 0 0 -0.06032 0.30356 0 2.48522 -0.01454 0.00745 1.2797 0.03559 0.43758 -1.75406
PHE_2421 -12.0172 1.67104 4.32466 -0.72671 0.18871 0.39351 2.92878 -3.62289 -0.01232 -0.0628 -3.10598 0.30613 0 0 0 0 0 0.31512 0.01584 0 2.27748 -0.16177 0 1.0402 -0.04395 1.57845 -4.71371
ALA_2422 -4.72313 0.742 2.66572 -0.02212 0 0 1.87779 -2.03773 -0.00754 -0.0611 -1.51872 -0.20646 0 0 0 0 0 0.2632 0 0 0 0.14212 0 1.8394 0.18477 2.04209 1.1803
PRO_2423 -4.41593 0.68731 3.29593 -0.17099 3e-05 0.12066 1.74389 -1.48072 -0.00978 -0.0785 -3.21168 0.16246 0 0 0 0 0 0.24536 0.03676 0.62647 0 -1.07116 0 -2.4119 0.04399 0.96016 -4.92764
ALA_2424 -3.66708 0.46287 3.1258 -0.02504 5e-05 0 1.34954 -1.88075 -0 -0 -1.64248 -0.22013 0 0 -0.5785 0 0 -0.07205 0 0 0 -0.0856 0 1.8394 -0.57946 0.54257 -1.43087
ASN_2425 -3.55217 0.2343 3.33878 -0.19839 0.03746 0.33355 1.4436 -1.85357 -0 -0 -0.96208 -0.96962 0 0 0 0 0 0.06298 0.05577 0 1.70886 -0.80202 0 -0.93687 -0.57781 0.69258 -1.94468
THR_2426 -3.26804 0.39552 2.79294 -0.208 0.16134 0.07701 1.49405 -1.33826 -0 -0 -1.63538 -0.14142 0 0 0 0 0 0.07127 0.0295 0.08094 0 0.03509 2.30589 -1.0874 -0.19084 0.49237 0.0666
HIS_D_2427 -6.96599 0.55925 6.20271 -0.76949 0.02009 1.02989 3.22894 -3.21355 -0 -0 -2.14344 -0.40968 0 0 -1.11376 -1.04087 0 0.00888 0.09971 0 2.15727 -0.34403 0 -0.45461 -0.02197 0.54577 -2.62491
ASN_2428 -3.09842 0.30015 2.99339 -0.21672 0.0557 0.3689 0.99693 -1.45607 -0 -0 -0.47294 -0.72255 0 0 0 -1.04087 0 0.04163 0.03476 0 3.46841 -0.90068 0 -0.93687 -0.15844 0.57609 -0.16761
ASN_2429 -2.5789 0.30845 2.42121 -0.19237 0.02867 0.32538 0.81789 -1.31049 -0 -0 0.04066 -1.01713 0 0 0 0 0 -0.08646 0.03045 0 1.83312 -1.00951 0 -0.93687 -0.57092 0.23258 -1.66422
ASN_2430 -7.63269 0.73283 7.55933 -0.16996 0.04035 0.22985 2.60272 -3.74887 -0.00978 -0.0785 -2.99973 -0.25798 0 0 0 0 0 0.01513 0.24605 0 2.04317 0.27904 0 -0.93687 -0.60036 0.50374 -2.18254
ILE_2431 -5.79774 0.64588 3.55618 -0.47075 0.31377 0.09458 2.44265 -2.0955 -0.00754 -0.0611 -2.23798 0.47097 0 0 -0.76871 0 0 -0.0968 0.00872 0.60363 0 -0.19136 0 0.73287 -0.36943 0.67719 -2.55047
GLU_2432 -5.8151 0.65274 5.53487 -0.46386 0.07625 0.63844 2.58696 -2.69524 -0.00331 -0.06304 -2.44681 -1.01988 0 0 -0.5785 0 0 -0.09609 0.03371 0 3.43333 -0.10095 0 -2.7348 -0.12792 0.50232 -2.68689
GLY_2433 -4.63739 0.72208 3.73493 -6e-05 0 0 1.91394 -2.08394 -0.00964 -0.05012 -2.16322 -0.37037 0 0 0 0 0 -0.1096 0 0 0 -1.51498 0 0.83697 -0.32151 0.50594 -3.54698
GLN_2434 -9.62827 1.39278 6.95545 -0.35983 0.07457 0.21575 2.68682 -3.44187 -0.01808 -0.12251 -3.35644 -0.09923 0 0 -0.76871 0 0 -0.04231 0.1872 0 3.06144 0.0894 0 -0.18838 -0.52301 0.75152 -3.13372
ALA_2435 -4.66079 0.93837 2.31084 -0.02177 0 0 1.84638 -1.91481 -0.01632 -0.1492 -1.81535 -0.34528 0 0 0 0 0 0.51885 0 0 0 -0.4871 0 1.8394 0.03159 1.15194 -0.77326
ILE_2436 -6.45412 0.6342 2.90023 -0.45625 0.34447 0.09662 2.26559 -2.18157 -0 -0 -1.11829 -0.00954 0 0 -1.11376 0 0 -0.07647 0.04118 0.31948 0 -0.68278 0 0.73287 -0.04711 0.94224 -3.86299
LEU_2437 -7.36146 0.82532 2.96981 -0.6131 0.21639 0.17875 1.79263 -2.42028 -0 -0 -1.42437 0.29667 0 0 -0.84337 0 0 -0.03722 0.04242 0.37326 0 -0.16355 0 0.18072 -0.16653 0.64054 -5.51338
TYR_2438 -7.2995 0.62091 2.11204 -0.58061 0.0843 0.31889 1.5316 -2.04005 -0 -0 -0.60615 -0.19772 0 0 -0.46571 0 0 0.04264 0.07738 0 2.47563 -0.03957 0.65877 1.2797 1.12251 0.79361 -0.11133
GLN_2439 -4.86447 0.57424 3.90196 -0.34541 0.06033 0.19868 2.1753 -2.02319 -0.03338 -0.25381 -2.45816 -0.12662 0 0 0 -0.62105 0 0.03737 0.03025 0 2.70827 0.10951 0 -0.18838 0.95486 0.70714 0.54344
ASN_2440 -3.22495 0.27586 1.60077 -0.19341 0.03841 0.30047 0.87036 -1.08306 -0 -0 -0.45355 -0.57469 0 0 0 -0.4301 0 0.20032 0.04418 0 2.5906 -0.51869 0 -0.93687 -0.10574 0.61264 -0.98743
LYS_2441 -4.61642 0.50466 5.62717 -0.32728 0.02367 0.15631 2.76252 -2.51549 -0.03379 -0.26093 -5.13911 -0.11686 0 0 0 0 0 0.36419 0.189 2.07466 0 0.2023 0 -1.5107 0.20637 0.89075 -1.51898
PHE_2442 -6.6522 0.52512 1.34424 -0.58377 0.065 0.29445 0.52068 -1.55457 -0 -0 -0.49404 0.15656 0 0 0 0 0 0.11765 0.00341 0 1.90744 -0.32363 0 1.0402 -0.02714 1.24576 -2.41487
LEU_2443 -7.23688 1.10712 4.30201 -0.61338 0.1932 0.15993 2.64864 -2.44671 -0.01237 -0.04966 -2.3394 0.34294 0 0 0 0 0 0.17613 0.35974 0.78916 0 -0.36754 0 0.18072 -0.28914 1.43753 -1.65798
THR_2444 -3.4323 0.31887 2.54668 -0.16902 0.08069 0.06194 1.13914 -1.44734 -0 -0 -1.25589 -0.24854 0 0 0 -0.44726 0 -0.05359 0.0749 0.10151 0 0.00154 2.2713 -1.0874 -0.04681 0.94001 -0.65158
LEU_2445 -7.12053 0.96804 3.28864 -0.60248 0.29757 0.22032 2.02435 -2.37484 -0.00219 -0.00612 -1.59461 -0.07735 0 0 0 0 0 -0.03109 0.12988 1.15936 0 -0.16657 0 0.18072 0.33877 0.61565 -2.75248
ASN_2446 -1.97336 0.20087 1.66308 -0.1878 0.03094 0.32003 0.47037 -0.9185 -0 -0 0.41714 -1.01608 0 0 0 0 0 -0.07373 0.02064 0 1.93656 -1.01836 0 -0.93687 -0.18473 0.46935 -0.78044
GLY_2447 -1.25086 0.20743 1.27925 -5e-05 0 0 0.0267 -0.72584 -0 -0 0.18481 -0.38194 0 0 0 0 0 -0.17104 0 0 0 -1.43374 0 0.83697 -0.96311 0.27548 -2.11595
LYS_2448 -5.33381 0.40321 4.96702 -0.33066 0.03966 0.11996 2.48401 -2.34446 -0.00072 -0.00258 -2.11465 0.18638 0 0 0 0 0 0.00574 0.11865 2.36243 0 0.01816 0 -1.5107 -0.57806 0.32949 -1.18093
LYS_2449 -4.32387 0.32726 3.12392 -0.50914 0.15729 0.30187 1.17179 -1.4417 -0 -0 -1.45213 0.04972 0 0 0 -0.44726 0 -0.04385 0.04558 2.23349 0 0.10342 0 -1.5107 -0.12496 0.21653 -2.12274
TYR_2450 -10.4578 1.02048 5.44729 -0.60958 0.05803 0.33535 3.89233 -3.33279 -0.00215 -0.00936 -3.4049 -0.17833 0 0 0 0 0 0.00785 0.05752 0 1.86205 -0.41251 0.00442 1.2797 -0.22145 0.41213 -4.25168
TYR_2451 -9.33031 1.17535 3.79134 -0.60566 0.03747 0.25375 3.05986 -2.8519 -0.00019 -0.00068 -2.65052 -0.06134 0 0 0 -0.4301 0 0.08124 0.08019 0 2.48762 0.0067 0.00841 1.2797 -0.38254 0.66561 -3.38599
PHE_2452 -7.62699 1.01005 3.75233 -1.01807 0.47954 0.56541 2.49164 -2.39677 -0.011 -0.08423 -2.98175 0.07435 0 0 0 0 0 0.01235 0.02706 0 3.43186 -0.07708 0 1.0402 0.42483 0.75855 -0.12772
GLY_2453 -5.13855 0.64817 5.29174 -0.0001 0 0 3.46008 -2.90969 -0.01762 -0.10826 -4.01072 -0.41095 0 0 0 0 0 0.09292 0 0 0 0.41857 0 0.83697 1.4163 0.86793 0.43679
SER_2454 -3.7026 0.36546 3.76916 -0.02994 3e-05 0.04945 1.53757 -1.90888 -0.02604 -0.2143 -1.02551 -0.91336 0 0 0 0 0 -0.14037 0.03312 0.12786 0 -0.40571 0.62658 -0.77834 0.77766 0.70697 -1.15118
ASP_2455 -2.22917 0.50091 4.02922 -0.11178 0.00097 0.33445 1.49258 -1.67164 -0.00076 -0.00952 -3.26239 -0.73273 0 0 0 0 0 0.00722 0.01463 0 2.84796 -0.29873 0 -2.3716 -0.17431 0.41231 -1.22236
SER_2456 -4.14366 0.56325 4.11703 -0.03304 5e-05 0.05081 2.26928 -2.05712 -0.0766 -0.36196 -1.77507 -0.69784 0 0 0 -0.62105 0 -0.06581 0.00022 0.34085 0 -0.07403 1.72038 -0.77834 0.06155 1.03029 -0.53083
LYS_2457 -7.00712 0.92407 5.95221 -0.37619 0.08413 0.24185 3.29197 -3.00308 -0.03272 -0.18628 -3.25028 -0.04734 0 0 -0.61593 0 0 -0.0176 0.32826 1.76134 0 -0.04054 0 -1.5107 0.43211 1.17916 -1.89268
ALA_2458 -6.36293 0.8604 3.44246 -0.031 0.03196 0 2.63937 -2.82443 -0.07085 -0.4041 -1.80241 -0.54592 0 0 0 0 0 0.02201 0 0 0 -0.09983 0 1.8394 0.35067 0.54153 -2.41367
VAL_2459 -8.47122 1.50581 2.14305 -0.28938 0.24487 0.06904 1.59925 -2.57593 -0 -0 -1.81689 -0.38959 0 0 0 0 0 -0.04006 0.00432 0.1742 0 -0.61128 0 1.9342 0.021 0.49603 -6.0026
THR_2460 -6.14628 0.80203 3.48489 -0.10892 0.05303 0.08651 2.11229 -2.24141 -0.02032 -0.09165 -0.93359 -0.50883 0 0 0 0 0 0.00332 0.03616 0.17703 0 -0.28032 2.2867 -1.0874 -0.35466 0.44482 -2.28661
GLY_2461 -4.35066 0.41545 3.41911 -0.0003 0 0 2.30203 -2.03601 -0 -0 -2.54146 -0.23513 0 0 0 0 0 -0.07779 0 0 0 -1.49233 0 0.83697 -0.19869 0.27778 -3.68104
LEU_2462 -6.66939 0.56782 2.00754 -0.48091 0.25033 0.08583 1.73466 -1.71079 -0.01131 -0.0635 -0.27414 0.28527 0 0 0 0 0 0.09261 0.08187 0.51591 0 -0.23559 0 0.18072 -0.22505 0.41927 -3.44884
ARG_2463 -8.49372 1.05697 5.32762 -0.88877 0.13188 0.37987 3.2322 -2.85417 -0.00029 -0.00067 -2.27353 0.56028 0 0 0 0 0 0.10233 0.12939 2.81757 0 -0.17238 0 -1.2888 -0.01678 0.71464 -1.53637
THR_2464 -4.65251 0.43806 3.16335 -0.17327 0.08866 0.0654 1.00887 -2.00717 -0.00376 -0.0135 -0.62691 0.08276 0 0 0 0 0 -0.07142 0.02216 0.0633 0 0.12868 2.28147 -1.0874 0.28298 0.53286 -0.47739
ILE_2465 -7.27027 0.97572 3.92578 -0.60673 0.32373 0.11883 2.28368 -2.47017 -0 -0 -1.8398 0.13255 0 0 0 0 0 -0.02382 0.03215 1.09719 0 -0.74907 0 0.73287 -0.14392 0.47657 -3.00472
ASP_2466 -1.97008 0.16513 2.33236 -0.1271 0.0237 0.40012 0.71481 -1.08453 -0.00373 -0.01336 -0.56828 -0.93205 0 0 0 0 0 -0.06935 0.04231 0 2.40883 -0.58213 0 -2.3716 -0.43692 0.41804 -1.65383
GLY_2467 -1.92665 0.31932 1.62083 -5e-05 0 0 0.01618 -0.93695 -0 -0 0.17069 -0.37288 0 0 0 0 0 -0.17784 0 0 0 -1.45081 0 0.83697 -0.78913 0.37912 -2.31119
LYS_2468 -4.87199 0.57991 5.22448 -0.49421 0.1614 0.44181 2.72196 -2.522 -0.00026 -0.00053 -2.89935 -0.12724 0 0 0 0 0 0.06847 0.18065 2.42301 0 0.02458 0 -1.5107 -0.6201 0.44215 -0.77796
LYS_2469 -2.91269 0.14967 1.49674 -0.53261 0.12495 0.26386 0.26054 -0.8802 -0 -0 -0.12413 0.15899 0 0 0 0 0 -0.02261 0.03604 2.83668 0 0.06995 0 -1.5107 -0.13394 0.25655 -0.46292
TYR_2470 -9.28756 1.47859 3.61123 -0.58208 0.11011 0.30264 2.93057 -2.56729 -0.00452 -0.0147 -2.47232 -0.22585 0 0 0 -0.611 0 0.04094 0.02431 0 1.93913 -0.3284 0.00723 1.2797 -0.22347 0.37166 -4.22109
TYR_2471 -5.75868 0.53387 2.01302 -0.81113 0.16417 0.20931 0.49718 -1.9404 -0.02014 -0.08487 -0.45993 -0.54274 0 0 0 0 0 -0.0623 0.02344 0 2.80979 -0.06718 3e-05 1.2797 -0.02292 0.41272 -1.82704
PHE_2472 -12.9754 1.36177 4.60658 -0.60542 0.12852 0.28737 3.19539 -3.99035 -0.00452 -0.0147 -3.40726 0.14022 0 0 0 0 0 -0.04439 0.02389 0 2.5703 -0.15855 0 1.0402 0.03862 0.40383 -7.40383
ASN_2473 -5.50107 0.34381 6.70294 -0.26038 0.06274 0.4089 4.20107 -3.22857 -0 -0 -4.87561 -0.75235 0 0 -1.02008 -0.87638 0 0.22804 0.00097 0 2.28465 -0.14988 0 -0.93687 -0.10203 0.57066 -2.89944
THR_2474 -4.3828 0.30413 3.29036 -0.13052 0.0866 0.06933 1.94067 -1.91154 -0 -0 -0.70632 -0.90607 0 0 -0.46571 0 0 -0.04126 0.00693 0.03228 0 0.01352 2.26531 -1.0874 0.07594 0.53616 -1.01043
ASN_2475 -4.32257 0.38924 3.40628 -0.21984 0.02366 0.32092 1.51267 -1.93347 -0.00227 -0.02387 -1.09979 -0.40155 0 0 -1.02008 -0.87638 0 -0.04962 0.06649 0 2.20705 -0.10375 0 -0.93687 0.1605 0.46572 -2.43751
THR_2476 -4.93486 0.62189 4.79718 -0.11458 0.05464 0.06645 1.73499 -2.29208 -0.02503 -0.13204 -0.15258 -1.06677 0 0 0 0 0 -0.00796 0.0077 0.05882 0 -0.70539 2.29184 -1.0874 0.16712 0.53311 -0.18496
ALA_2477 -4.86898 0.75823 3.18538 -0.02755 0.00993 0 2.72811 -2.27582 -0.01198 -0.1074 -2.03444 -0.5922 0 0 0 0 0 -0.11044 0 0 0 0.30177 0 1.8394 0.24399 0.5293 -0.43272
VAL_2478 -7.50868 0.75642 3.9374 -0.27137 0.18448 0.06035 2.2416 -2.89587 -0.03259 -0.15818 -1.7514 -0.37171 0 0 0 0 0 -0.05209 0.01511 0.24405 0 -0.65927 0 1.9342 0.00731 0.44506 -3.87518
ALA_2479 -6.17802 1.15665 2.80424 -0.02499 0.00017 0 2.55088 -2.50012 -0 -0 -2.89781 -0.29316 0 0 0 0 0 0.02861 0 0 0 0.20684 0 1.8394 0.00331 0.40806 -2.89593
VAL_2480 -3.46494 0.43969 1.2626 -0.26584 0.15377 0.05648 0.56592 -1.24426 -0.00956 -0.03177 -0.64323 -0.34403 0 0 0 0 0 0.02193 0.0262 0.24614 0 -0.61277 0 1.9342 0.02677 0.31551 -1.56717
THR_2481 -3.38274 0.40146 2.67056 -0.23814 0.50171 0.11215 1.98356 -1.58798 -0 -0 -1.97224 -1.18872 0 0 0 0 0 -0.04428 0.00071 1.03483 0 0.19956 2.31684 -1.0874 0.17767 0.43286 0.33042
GLY_2482 -1.23674 0.09306 1.21543 -0.0002 0 0 0.28689 -0.71048 -0 -0 0.57051 -0.32045 0 0 0 0 0 -0.30279 0 0 0 -1.34037 0 0.83697 0.2924 0.43118 -0.1846
TRP_2483 -2.53823 0.14451 1.56671 -1.4749 0.42283 0.69554 0.41366 -0.9602 -0.00202 -0.00559 0.17988 -0.80172 0 0 0 0 0 0.1107 0.00075 0 1.82045 -0.00684 0 1.6906 -0.27616 0.32466 1.30463
GLN_2484 -6.18455 0.49876 4.07207 -0.39552 0.09905 0.24214 2.71094 -2.43376 -0.00515 -0.01952 -3.02274 -0.15307 0 0 0 -0.611 0 -0.03447 0.00477 0 3.0048 0.14478 0 -0.18838 -0.30849 0.39507 -2.18428
THR_2485 -3.42311 0.38914 2.04984 -0.23819 0.32917 0.10113 0.68394 -1.29672 -0.01566 -0.08225 -0.5255 -1.03364 0 0 0 0 0 -0.0496 0.06402 1.58323 0 -0.20455 2.29748 -1.0874 -0.00125 0.30325 -0.15667
ILE_2486 -7.37017 0.65453 3.05501 -0.6213 0.35234 0.12733 2.32953 -2.38798 -0.00515 -0.01952 -1.96979 0.18063 0 0 0 0 0 -0.02528 0.07135 1.06057 0 -0.73692 0 0.73287 -0.17373 0.41885 -4.32684
ASN_2487 -3.64085 0.12326 2.83619 -0.1895 0.00806 0.30497 1.29818 -1.60144 -0.01558 -0.12406 -1.70255 -0.59754 0 0 -0.61593 0 0 -0.07326 0.02554 0 2.8533 -0.36196 0 -0.93687 -0.263 0.39263 -2.28042
GLY:CtermProteinFull_2488 -3.95458 0.37113 3.96239 -0.0002 0 0 1.33906 -1.92398 -0.01971 -0.08156 -2.01156 0.22785 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.04616 0.23794 -1.06241
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 158374 DOMAINID 154693 MODEL 5 2021-12-04_00000198_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 626.180 tmscore: 0 3ss1A_210 prob: 100 ident: 99.44
ATOM      1  N   MET A   1    -141.091 201.766 -20.869  1.00207.180          N  
ATOM      2  CA  MET A   1    -140.120 201.172 -21.783  1.00207.590          C  
ATOM      3  C   MET A   1    -138.873 202.030 -21.921  1.00207.200          C  
ATOM      4  O   MET A   1    -138.724 202.753 -22.908  1.00207.400          O  
ATOM      5  CB  MET A   1    -140.735 200.952 -23.165  1.00290.460          C  
ATOM      6  CG  MET A   1    -141.864 199.926 -23.244  1.00290.460          C  
ATOM      7  SD  MET A   1    -141.297 198.254 -22.896  1.00290.460          S  
ATOM      8  CE  MET A   1    -142.829 197.337 -23.057  1.00290.460          C  
ATOM      9 1H   MET A   1    -141.665 201.040 -20.465  1.00248.620          H  
ATOM     10 2H   MET A   1    -140.605 202.258 -20.133  1.00248.620          H  
ATOM     11 3H   MET A   1    -141.675 202.417 -21.374  1.00248.620          H  
ATOM     12  HA  MET A   1    -139.809 200.210 -21.376  1.00249.110          H  
ATOM     13 1HB  MET A   1    -141.121 201.897 -23.542  1.00348.550          H  
ATOM     14 2HB  MET A   1    -139.957 200.623 -23.852  1.00348.550          H  
ATOM     15 1HG  MET A   1    -142.660 200.176 -22.547  1.00348.550          H  
ATOM     16 2HG  MET A   1    -142.283 199.937 -24.253  1.00348.550          H  
ATOM     17 1HE  MET A   1    -142.638 196.279 -22.877  1.00348.550          H  
ATOM     18 2HE  MET A   1    -143.557 197.706 -22.335  1.00348.550          H  
ATOM     19 3HE  MET A   1    -143.222 197.462 -24.070  1.00348.550          H  
ATOM     20  N   SER A   2    -138.000 201.983 -20.920  1.00206.670          N  
ATOM     21  CA  SER A   2    -136.755 202.744 -20.961  1.00206.280          C  
ATOM     22  C   SER A   2    -135.900 202.371 -22.154  1.00205.520          C  
ATOM     23  O   SER A   2    -135.670 201.184 -22.409  1.00205.080          O  
ATOM     24  CB  SER A   2    -135.968 202.507 -19.687  1.00288.950          C  
ATOM     25  OG  SER A   2    -134.678 203.059 -19.769  1.00288.950          O  
ATOM     26  H   SER A   2    -138.178 201.386 -20.124  1.00248.000          H  
ATOM     27  HA  SER A   2    -137.002 203.804 -21.033  1.00247.540          H  
ATOM     28 1HB  SER A   2    -136.501 202.956 -18.851  1.00346.740          H  
ATOM     29 2HB  SER A   2    -135.901 201.445 -19.491  1.00346.740          H  
ATOM     30  HG  SER A   2    -134.328 203.033 -18.867  1.00346.740          H  
ATOM     31  N   LEU A   3    -135.374 203.379 -22.857  1.00205.350          N  
ATOM     32  CA  LEU A   3    -134.516 203.106 -24.001  1.00204.620          C  
ATOM     33  C   LEU A   3    -133.262 202.390 -23.576  1.00203.750          C  
ATOM     34  O   LEU A   3    -132.812 201.471 -24.258  1.00203.150          O  
ATOM     35  CB  LEU A   3    -134.147 204.382 -24.764  1.00286.760          C  
ATOM     36  CG  LEU A   3    -133.201 204.191 -26.016  1.00286.760          C  
ATOM     37  CD1 LEU A   3    -133.841 203.246 -27.066  1.00286.760          C  
ATOM     38  CD2 LEU A   3    -132.919 205.556 -26.629  1.00286.760          C  
ATOM     39  H   LEU A   3    -135.603 204.331 -22.602  1.00246.420          H  
ATOM     40  HA  LEU A   3    -135.065 202.454 -24.665  1.00245.540          H  
ATOM     41 1HB  LEU A   3    -135.065 204.854 -25.110  1.00344.110          H  
ATOM     42 2HB  LEU A   3    -133.648 205.062 -24.077  1.00344.110          H  
ATOM     43  HG  LEU A   3    -132.254 203.742 -25.697  1.00344.110          H  
ATOM     44 1HD1 LEU A   3    -133.151 203.142 -27.909  1.00344.110          H  
ATOM     45 2HD1 LEU A   3    -134.013 202.262 -26.638  1.00344.110          H  
ATOM     46 3HD1 LEU A   3    -134.781 203.663 -27.415  1.00344.110          H  
ATOM     47 1HD2 LEU A   3    -132.246 205.432 -27.483  1.00344.110          H  
ATOM     48 2HD2 LEU A   3    -133.850 206.013 -26.962  1.00344.110          H  
ATOM     49 3HD2 LEU A   3    -132.445 206.197 -25.886  1.00344.110          H  
ATOM     50  N   ILE A   4    -132.690 202.809 -22.452  1.00203.670          N  
ATOM     51  CA  ILE A   4    -131.462 202.198 -21.993  1.00202.850          C  
ATOM     52  C   ILE A   4    -131.701 200.737 -21.713  1.00202.630          C  
ATOM     53  O   ILE A   4    -130.899 199.898 -22.121  1.00201.860          O  
ATOM     54  CB  ILE A   4    -130.892 202.892 -20.745  1.00284.320          C  
ATOM     55  CG1 ILE A   4    -130.425 204.319 -21.129  1.00284.320          C  
ATOM     56  CG2 ILE A   4    -129.727 202.040 -20.157  1.00284.320          C  
ATOM     57  CD1 ILE A   4    -130.115 205.228 -19.951  1.00284.320          C  
ATOM     58  H   ILE A   4    -133.130 203.553 -21.926  1.00244.400          H  
ATOM     59  HA  ILE A   4    -130.721 202.271 -22.794  1.00243.420          H  
ATOM     60  HB  ILE A   4    -131.677 202.994 -19.995  1.00341.180          H  
ATOM     61 1HG1 ILE A   4    -129.528 204.234 -21.745  1.00341.180          H  
ATOM     62 2HG1 ILE A   4    -131.203 204.790 -21.723  1.00341.180          H  
ATOM     63 1HG2 ILE A   4    -129.318 202.513 -19.274  1.00341.180          H  
ATOM     64 2HG2 ILE A   4    -130.074 201.044 -19.875  1.00341.180          H  
ATOM     65 3HG2 ILE A   4    -128.937 201.935 -20.904  1.00341.180          H  
ATOM     66 1HD1 ILE A   4    -129.801 206.203 -20.325  1.00341.180          H  
ATOM     67 2HD1 ILE A   4    -131.008 205.348 -19.336  1.00341.180          H  
ATOM     68 3HD1 ILE A   4    -129.317 204.810 -19.346  1.00341.180          H  
ATOM     69  N   SER A   5    -132.794 200.421 -21.008  1.00203.330          N  
ATOM     70  CA  SER A   5    -133.052 199.024 -20.703  1.00203.180          C  
ATOM     71  C   SER A   5    -133.211 198.212 -21.980  1.00202.870          C  
ATOM     72  O   SER A   5    -132.650 197.120 -22.089  1.00202.300          O  
ATOM     73  CB  SER A   5    -134.317 198.877 -19.874  1.00284.510          C  
ATOM     74  OG  SER A   5    -134.178 199.465 -18.605  1.00284.510          O  
ATOM     75  H   SER A   5    -133.423 201.149 -20.674  1.00244.000          H  
ATOM     76  HA  SER A   5    -132.204 198.627 -20.141  1.00243.820          H  
ATOM     77 1HB  SER A   5    -135.149 199.335 -20.406  1.00341.410          H  
ATOM     78 2HB  SER A   5    -134.548 197.818 -19.762  1.00341.410          H  
ATOM     79  HG  SER A   5    -135.002 199.289 -18.141  1.00341.410          H  
ATOM     80  N   LYS A   6    -133.946 198.746 -22.966  1.00203.240          N  
ATOM     81  CA  LYS A   6    -134.141 198.021 -24.213  1.00202.990          C  
ATOM     82  C   LYS A   6    -132.820 197.759 -24.932  1.00202.040          C  
ATOM     83  O   LYS A   6    -132.587 196.641 -25.410  1.00201.560          O  
ATOM     84  CB  LYS A   6    -135.092 198.790 -25.130  1.00284.290          C  
ATOM     85  CG  LYS A   6    -136.568 198.778 -24.695  1.00284.290          C  
ATOM     86  CD  LYS A   6    -137.486 199.389 -25.772  1.00284.290          C  
ATOM     87  CE  LYS A   6    -137.413 200.918 -25.810  1.00284.290          C  
ATOM     88  NZ  LYS A   6    -138.319 201.515 -26.856  1.00284.290          N  
ATOM     89  H   LYS A   6    -134.405 199.652 -22.828  1.00243.890          H  
ATOM     90  HA  LYS A   6    -134.588 197.055 -23.981  1.00243.590          H  
ATOM     91 1HB  LYS A   6    -134.756 199.824 -25.181  1.00341.140          H  
ATOM     92 2HB  LYS A   6    -135.040 198.383 -26.120  1.00341.140          H  
ATOM     93 1HG  LYS A   6    -136.879 197.751 -24.507  1.00341.140          H  
ATOM     94 2HG  LYS A   6    -136.681 199.341 -23.772  1.00341.140          H  
ATOM     95 1HD  LYS A   6    -137.238 198.994 -26.752  1.00341.140          H  
ATOM     96 2HD  LYS A   6    -138.504 199.112 -25.543  1.00341.140          H  
ATOM     97 1HE  LYS A   6    -137.698 201.300 -24.833  1.00341.140          H  
ATOM     98 2HE  LYS A   6    -136.403 201.227 -26.027  1.00341.140          H  
ATOM     99 1HZ  LYS A   6    -138.231 202.519 -26.826  1.00341.140          H  
ATOM    100 2HZ  LYS A   6    -138.028 201.181 -27.767  1.00341.140          H  
ATOM    101 3HZ  LYS A   6    -139.294 201.268 -26.711  1.00341.140          H  
ATOM    102  N   GLU A   7    -131.943 198.771 -24.993  1.00201.770          N  
ATOM    103  CA  GLU A   7    -130.660 198.594 -25.654  1.00200.890          C  
ATOM    104  C   GLU A   7    -129.781 197.571 -24.933  1.00200.240          C  
ATOM    105  O   GLU A   7    -129.136 196.742 -25.583  1.00199.580          O  
ATOM    106  CB  GLU A   7    -129.917 199.926 -25.781  1.00281.600          C  
ATOM    107  CG  GLU A   7    -130.525 200.908 -26.798  1.00281.600          C  
ATOM    108  CD  GLU A   7    -129.778 202.215 -26.850  1.00281.600          C  
ATOM    109  OE1 GLU A   7    -128.916 202.405 -26.021  1.00281.600          O  
ATOM    110  OE2 GLU A   7    -130.053 203.015 -27.717  1.00281.600          O  
ATOM    111  H   GLU A   7    -132.194 199.689 -24.607  1.00242.120          H  
ATOM    112  HA  GLU A   7    -130.851 198.241 -26.660  1.00241.070          H  
ATOM    113 1HB  GLU A   7    -129.918 200.423 -24.806  1.00337.920          H  
ATOM    114 2HB  GLU A   7    -128.880 199.742 -26.055  1.00337.920          H  
ATOM    115 1HG  GLU A   7    -130.511 200.451 -27.783  1.00337.920          H  
ATOM    116 2HG  GLU A   7    -131.563 201.095 -26.529  1.00337.920          H  
ATOM    117  N   GLU A   8    -129.763 197.592 -23.595  1.00200.440          N  
ATOM    118  CA  GLU A   8    -128.942 196.627 -22.873  1.00199.830          C  
ATOM    119  C   GLU A   8    -129.427 195.202 -23.119  1.00199.740          C  
ATOM    120  O   GLU A   8    -128.618 194.291 -23.324  1.00199.030          O  
ATOM    121  CB  GLU A   8    -128.960 196.919 -21.369  1.00280.010          C  
ATOM    122  CG  GLU A   8    -128.212 198.186 -20.942  1.00280.010          C  
ATOM    123  CD  GLU A   8    -128.360 198.470 -19.472  1.00280.010          C  
ATOM    124  OE1 GLU A   8    -129.110 197.771 -18.832  1.00280.010          O  
ATOM    125  OE2 GLU A   8    -127.732 199.383 -18.990  1.00280.010          O  
ATOM    126  H   GLU A   8    -130.281 198.317 -23.083  1.00240.530          H  
ATOM    127  HA  GLU A   8    -127.919 196.708 -23.234  1.00239.800          H  
ATOM    128 1HB  GLU A   8    -130.000 197.031 -21.048  1.00336.010          H  
ATOM    129 2HB  GLU A   8    -128.541 196.072 -20.827  1.00336.010          H  
ATOM    130 1HG  GLU A   8    -127.156 198.065 -21.174  1.00336.010          H  
ATOM    131 2HG  GLU A   8    -128.585 199.032 -21.513  1.00336.010          H  
ATOM    132  N   LEU A   9    -130.745 195.016 -23.132  1.00200.460          N  
ATOM    133  CA  LEU A   9    -131.333 193.705 -23.322  1.00200.410          C  
ATOM    134  C   LEU A   9    -131.043 193.111 -24.696  1.00199.890          C  
ATOM    135  O   LEU A   9    -130.732 191.914 -24.799  1.00199.390          O  
ATOM    136  CB  LEU A   9    -132.827 193.827 -23.060  1.00280.590          C  
ATOM    137  CG  LEU A   9    -133.224 194.107 -21.569  1.00280.590          C  
ATOM    138  CD1 LEU A   9    -134.687 194.519 -21.515  1.00280.590          C  
ATOM    139  CD2 LEU A   9    -133.001 192.855 -20.709  1.00280.590          C  
ATOM    140  H   LEU A   9    -131.360 195.814 -22.934  1.00240.550          H  
ATOM    141  HA  LEU A   9    -130.896 193.039 -22.589  1.00240.490          H  
ATOM    142 1HB  LEU A   9    -133.222 194.638 -23.674  1.00336.710          H  
ATOM    143 2HB  LEU A   9    -133.288 192.914 -23.360  1.00336.710          H  
ATOM    144  HG  LEU A   9    -132.619 194.911 -21.176  1.00336.710          H  
ATOM    145 1HD1 LEU A   9    -134.965 194.730 -20.485  1.00336.710          H  
ATOM    146 2HD1 LEU A   9    -134.832 195.414 -22.117  1.00336.710          H  
ATOM    147 3HD1 LEU A   9    -135.304 193.730 -21.892  1.00336.710          H  
ATOM    148 1HD2 LEU A   9    -133.289 193.075 -19.681  1.00336.710          H  
ATOM    149 2HD2 LEU A   9    -133.610 192.039 -21.085  1.00336.710          H  
ATOM    150 3HD2 LEU A   9    -131.962 192.560 -20.723  1.00336.710          H  
ATOM    151  N   ILE A  10    -131.075 193.933 -25.753  1.00199.990          N  
ATOM    152  CA  ILE A  10    -130.753 193.369 -27.057  1.00199.510          C  
ATOM    153  C   ILE A  10    -129.246 193.087 -27.139  1.00198.560          C  
ATOM    154  O   ILE A  10    -128.854 192.052 -27.680  1.00198.070          O  
ATOM    155  CB  ILE A  10    -131.264 194.248 -28.226  1.00279.510          C  
ATOM    156  CG1 ILE A  10    -130.548 195.620 -28.240  1.00279.510          C  
ATOM    157  CG2 ILE A  10    -132.806 194.388 -28.104  1.00279.510          C  
ATOM    158  CD1 ILE A  10    -130.829 196.503 -29.409  1.00279.510          C  
ATOM    159  H   ILE A  10    -131.383 194.905 -25.636  1.00239.990          H  
ATOM    160  HA  ILE A  10    -131.272 192.418 -27.149  1.00239.410          H  
ATOM    161  HB  ILE A  10    -131.020 193.758 -29.161  1.00335.410          H  
ATOM    162 1HG1 ILE A  10    -130.825 196.134 -27.349  1.00335.410          H  
ATOM    163 2HG1 ILE A  10    -129.484 195.474 -28.245  1.00335.410          H  
ATOM    164 1HG2 ILE A  10    -133.206 194.964 -28.925  1.00335.410          H  
ATOM    165 2HG2 ILE A  10    -133.246 193.399 -28.118  1.00335.410          H  
ATOM    166 3HG2 ILE A  10    -133.061 194.876 -27.168  1.00335.410          H  
ATOM    167 1HD1 ILE A  10    -130.265 197.429 -29.294  1.00335.410          H  
ATOM    168 2HD1 ILE A  10    -130.526 196.007 -30.313  1.00335.410          H  
ATOM    169 3HD1 ILE A  10    -131.864 196.728 -29.456  1.00335.410          H  
ATOM    170  N   LYS A  11    -128.400 193.929 -26.516  1.00198.310          N  
ATOM    171  CA  LYS A  11    -126.970 193.659 -26.531  1.00197.410          C  
ATOM    172  C   LYS A  11    -126.661 192.316 -25.879  1.00197.030          C  
ATOM    173  O   LYS A  11    -125.807 191.578 -26.368  1.00196.330          O  
ATOM    174  CB  LYS A  11    -126.188 194.792 -25.873  1.00276.730          C  
ATOM    175  CG  LYS A  11    -126.138 196.075 -26.710  1.00276.730          C  
ATOM    176  CD  LYS A  11    -125.401 197.200 -25.983  1.00276.730          C  
ATOM    177  CE  LYS A  11    -125.390 198.488 -26.811  1.00276.730          C  
ATOM    178  NZ  LYS A  11    -124.711 199.616 -26.097  1.00276.730          N  
ATOM    179  H   LYS A  11    -128.747 194.789 -26.074  1.00237.970          H  
ATOM    180  HA  LYS A  11    -126.648 193.600 -27.561  1.00236.890          H  
ATOM    181 1HB  LYS A  11    -126.651 195.037 -24.917  1.00332.080          H  
ATOM    182 2HB  LYS A  11    -125.170 194.466 -25.673  1.00332.080          H  
ATOM    183 1HG  LYS A  11    -125.620 195.861 -27.646  1.00332.080          H  
ATOM    184 2HG  LYS A  11    -127.144 196.396 -26.954  1.00332.080          H  
ATOM    185 1HD  LYS A  11    -125.899 197.398 -25.030  1.00332.080          H  
ATOM    186 2HD  LYS A  11    -124.374 196.895 -25.781  1.00332.080          H  
ATOM    187 1HE  LYS A  11    -124.873 198.301 -27.750  1.00332.080          H  
ATOM    188 2HE  LYS A  11    -126.421 198.777 -27.025  1.00332.080          H  
ATOM    189 1HZ  LYS A  11    -124.732 200.444 -26.679  1.00332.080          H  
ATOM    190 2HZ  LYS A  11    -125.196 199.805 -25.230  1.00332.080          H  
ATOM    191 3HZ  LYS A  11    -123.751 199.369 -25.900  1.00332.080          H  
ATOM    192  N   LEU A  12    -127.358 191.980 -24.790  1.00197.520          N  
ATOM    193  CA  LEU A  12    -127.146 190.682 -24.164  1.00197.240          C  
ATOM    194  C   LEU A  12    -127.577 189.555 -25.112  1.00197.110          C  
ATOM    195  O   LEU A  12    -126.853 188.564 -25.288  1.00196.470          O  
ATOM    196  CB  LEU A  12    -127.961 190.597 -22.861  1.00276.250          C  
ATOM    197  CG  LEU A  12    -127.504 191.507 -21.682  1.00276.250          C  
ATOM    198  CD1 LEU A  12    -128.573 191.476 -20.584  1.00276.250          C  
ATOM    199  CD2 LEU A  12    -126.161 191.024 -21.129  1.00276.250          C  
ATOM    200  H   LEU A  12    -127.997 192.667 -24.376  1.00237.020          H  
ATOM    201  HA  LEU A  12    -126.087 190.564 -23.961  1.00236.690          H  
ATOM    202 1HB  LEU A  12    -128.993 190.866 -23.093  1.00331.500          H  
ATOM    203 2HB  LEU A  12    -127.948 189.566 -22.514  1.00331.500          H  
ATOM    204  HG  LEU A  12    -127.401 192.531 -22.032  1.00331.500          H  
ATOM    205 1HD1 LEU A  12    -128.268 192.122 -19.762  1.00331.500          H  
ATOM    206 2HD1 LEU A  12    -129.516 191.832 -20.989  1.00331.500          H  
ATOM    207 3HD1 LEU A  12    -128.696 190.459 -20.219  1.00331.500          H  
ATOM    208 1HD2 LEU A  12    -125.862 191.670 -20.305  1.00331.500          H  
ATOM    209 2HD2 LEU A  12    -126.261 189.999 -20.770  1.00331.500          H  
ATOM    210 3HD2 LEU A  12    -125.400 191.061 -21.900  1.00331.500          H  
ATOM    211  N   ALA A  13    -128.729 189.738 -25.787  1.00197.730          N  
ATOM    212  CA  ALA A  13    -129.256 188.757 -26.741  1.00197.730          C  
ATOM    213  C   ALA A  13    -128.283 188.518 -27.898  1.00196.950          C  
ATOM    214  O   ALA A  13    -128.178 187.399 -28.402  1.00196.600          O  
ATOM    215  CB  ALA A  13    -130.606 189.203 -27.288  1.00276.820          C  
ATOM    216  H   ALA A  13    -129.297 190.567 -25.575  1.00237.280          H  
ATOM    217  HA  ALA A  13    -129.389 187.816 -26.210  1.00237.280          H  
ATOM    218 1HB  ALA A  13    -130.991 188.442 -27.961  1.00332.190          H  
ATOM    219 2HB  ALA A  13    -131.300 189.348 -26.464  1.00332.190          H  
ATOM    220 3HB  ALA A  13    -130.489 190.137 -27.829  1.00332.190          H  
ATOM    221  N   TYR A  14    -127.535 189.563 -28.278  1.00196.710          N  
ATOM    222  CA  TYR A  14    -126.579 189.545 -29.386  1.00196.020          C  
ATOM    223  C   TYR A  14    -125.268 188.816 -29.089  1.00195.110          C  
ATOM    224  O   TYR A  14    -124.410 188.730 -29.973  1.00194.680          O  
ATOM    225  CB  TYR A  14    -126.144 190.970 -29.774  1.00274.700          C  
ATOM    226  CG  TYR A  14    -127.130 191.945 -30.423  1.00274.700          C  
ATOM    227  CD1 TYR A  14    -128.230 191.535 -31.143  1.00274.700          C  
ATOM    228  CD2 TYR A  14    -126.861 193.308 -30.306  1.00274.700          C  
ATOM    229  CE1 TYR A  14    -129.042 192.467 -31.736  1.00274.700          C  
ATOM    230  CE2 TYR A  14    -127.662 194.226 -30.892  1.00274.700          C  
ATOM    231  CZ  TYR A  14    -128.740 193.822 -31.610  1.00274.700          C  
ATOM    232  OH  TYR A  14    -129.508 194.763 -32.221  1.00274.700          O  
ATOM    233  H   TYR A  14    -127.724 190.468 -27.834  1.00236.050          H  
ATOM    234  HA  TYR A  14    -127.035 189.043 -30.230  1.00235.220          H  
ATOM    235 1HB  TYR A  14    -125.763 191.452 -28.880  1.00329.640          H  
ATOM    236 2HB  TYR A  14    -125.305 190.884 -30.452  1.00329.640          H  
ATOM    237  HD1 TYR A  14    -128.447 190.501 -31.253  1.00329.640          H  
ATOM    238  HD2 TYR A  14    -125.988 193.641 -29.748  1.00329.640          H  
ATOM    239  HE1 TYR A  14    -129.902 192.138 -32.310  1.00329.640          H  
ATOM    240  HE2 TYR A  14    -127.433 195.288 -30.801  1.00329.640          H  
ATOM    241  HH  TYR A  14    -129.172 195.639 -31.993  1.00329.640          H  
ATOM    242  N   SER A  15    -125.083 188.303 -27.876  1.00194.810          N  
ATOM    243  CA  SER A  15    -123.828 187.653 -27.510  1.00193.920          C  
ATOM    244  C   SER A  15    -123.467 186.510 -28.478  1.00193.400          C  
ATOM    245  O   SER A  15    -124.355 185.828 -28.992  1.00193.700          O  
ATOM    246  CB  SER A  15    -123.943 187.088 -26.099  1.00271.840          C  
ATOM    247  OG  SER A  15    -124.115 188.107 -25.155  1.00271.840          O  
ATOM    248  H   SER A  15    -125.818 188.391 -27.169  1.00233.770          H  
ATOM    249  HA  SER A  15    -123.064 188.425 -27.531  1.00232.700          H  
ATOM    250 1HB  SER A  15    -124.794 186.409 -26.055  1.00326.210          H  
ATOM    251 2HB  SER A  15    -123.059 186.512 -25.857  1.00326.210          H  
ATOM    252  HG  SER A  15    -125.068 188.341 -25.192  1.00326.210          H  
ATOM    253  N   ILE A  16    -122.158 186.274 -28.748  1.00192.610          N  
ATOM    254  CA  ILE A  16    -121.008 186.951 -28.121  1.00191.810          C  
ATOM    255  C   ILE A  16    -120.435 188.166 -28.855  1.00191.390          C  
ATOM    256  O   ILE A  16    -119.603 188.854 -28.284  1.00191.350          O  
ATOM    257  CB  ILE A  16    -119.856 185.948 -27.875  1.00268.850          C  
ATOM    258  CG1 ILE A  16    -119.288 185.404 -29.239  1.00268.850          C  
ATOM    259  CG2 ILE A  16    -120.367 184.831 -26.971  1.00268.850          C  
ATOM    260  CD1 ILE A  16    -118.012 184.584 -29.145  1.00268.850          C  
ATOM    261  H   ILE A  16    -121.968 185.541 -29.414  1.00231.130          H  
ATOM    262  HA  ILE A  16    -121.297 187.291 -27.134  1.00230.170          H  
ATOM    263  HB  ILE A  16    -119.036 186.465 -27.372  1.00322.620          H  
ATOM    264 1HG1 ILE A  16    -120.041 184.790 -29.724  1.00322.620          H  
ATOM    265 2HG1 ILE A  16    -119.055 186.242 -29.866  1.00322.620          H  
ATOM    266 1HG2 ILE A  16    -119.566 184.132 -26.752  1.00322.620          H  
ATOM    267 2HG2 ILE A  16    -120.725 185.266 -26.038  1.00322.620          H  
ATOM    268 3HG2 ILE A  16    -121.184 184.303 -27.460  1.00322.620          H  
ATOM    269 1HD1 ILE A  16    -117.709 184.283 -30.149  1.00322.620          H  
ATOM    270 2HD1 ILE A  16    -117.225 185.190 -28.696  1.00322.620          H  
ATOM    271 3HD1 ILE A  16    -118.171 183.692 -28.545  1.00322.620          H  
ATOM    272  N   ARG A  17    -120.855 188.438 -30.093  1.00191.180          N  
ATOM    273  CA  ARG A  17    -120.318 189.585 -30.842  1.00190.780          C  
ATOM    274  C   ARG A  17    -118.783 189.574 -30.953  1.00189.830          C  
ATOM    275  O   ARG A  17    -118.121 190.461 -30.414  1.00189.450          O  
ATOM    276  CB  ARG A  17    -120.759 190.915 -30.238  1.00267.250          C  
ATOM    277  CG  ARG A  17    -122.245 191.119 -30.230  1.00267.250          C  
ATOM    278  CD  ARG A  17    -122.647 192.485 -29.780  1.00267.250          C  
ATOM    279  NE  ARG A  17    -122.233 193.554 -30.719  1.00267.250          N  
ATOM    280  CZ  ARG A  17    -122.826 193.849 -31.913  1.00267.250          C  
ATOM    281  NH1 ARG A  17    -123.837 193.132 -32.369  1.00267.250          N  
ATOM    282  NH2 ARG A  17    -122.373 194.867 -32.629  1.00267.250          N  
ATOM    283  H   ARG A  17    -121.553 187.841 -30.523  1.00229.420          H  
ATOM    284  HA  ARG A  17    -120.740 189.554 -31.844  1.00228.940          H  
ATOM    285 1HB  ARG A  17    -120.407 191.007 -29.216  1.00320.700          H  
ATOM    286 2HB  ARG A  17    -120.317 191.733 -30.805  1.00320.700          H  
ATOM    287 1HG  ARG A  17    -122.654 190.907 -31.211  1.00320.700          H  
ATOM    288 2HG  ARG A  17    -122.667 190.422 -29.512  1.00320.700          H  
ATOM    289 1HD  ARG A  17    -123.716 192.539 -29.653  1.00320.700          H  
ATOM    290 2HD  ARG A  17    -122.172 192.680 -28.819  1.00320.700          H  
ATOM    291  HE  ARG A  17    -121.460 194.142 -30.427  1.00320.700          H  
ATOM    292 1HH1 ARG A  17    -124.169 192.336 -31.848  1.00320.700          H  
ATOM    293 2HH1 ARG A  17    -124.263 193.349 -33.265  1.00320.700          H  
ATOM    294 1HH2 ARG A  17    -121.598 195.420 -32.289  1.00320.700          H  
ATOM    295 2HH2 ARG A  17    -122.800 195.095 -33.515  1.00320.700          H  
ATOM    296  N   PRO A  18    -118.186 188.598 -31.659  1.00189.460          N  
ATOM    297  CA  PRO A  18    -116.751 188.384 -31.792  1.00188.550          C  
ATOM    298  C   PRO A  18    -116.129 189.408 -32.743  1.00188.350          C  
ATOM    299  O   PRO A  18    -115.912 189.119 -33.919  1.00188.320          O  
ATOM    300  CB  PRO A  18    -116.686 186.963 -32.358  1.00282.830          C  
ATOM    301  CG  PRO A  18    -117.940 186.843 -33.208  1.00282.830          C  
ATOM    302  CD  PRO A  18    -119.002 187.663 -32.483  1.00282.830          C  
ATOM    303  HA  PRO A  18    -116.279 188.444 -30.796  1.00226.260          H  
ATOM    304 1HB  PRO A  18    -115.760 186.830 -32.927  1.00339.390          H  
ATOM    305 2HB  PRO A  18    -116.651 186.239 -31.531  1.00339.390          H  
ATOM    306 1HG  PRO A  18    -117.741 187.214 -34.229  1.00339.390          H  
ATOM    307 2HG  PRO A  18    -118.219 185.783 -33.307  1.00339.390          H  
ATOM    308 1HD  PRO A  18    -119.589 188.213 -33.230  1.00339.390          H  
ATOM    309 2HD  PRO A  18    -119.617 187.003 -31.886  1.00339.390          H  
ATOM    310  N   ARG A  19    -115.968 190.624 -32.238  1.00188.240          N  
ATOM    311  CA  ARG A  19    -115.476 191.793 -32.975  1.00188.120          C  
ATOM    312  C   ARG A  19    -114.022 191.673 -33.442  1.00187.220          C  
ATOM    313  O   ARG A  19    -113.181 191.077 -32.766  1.00186.600          O  
ATOM    314  CB  ARG A  19    -115.540 193.023 -32.083  1.00263.420          C  
ATOM    315  CG  ARG A  19    -116.923 193.521 -31.708  1.00263.420          C  
ATOM    316  CD  ARG A  19    -116.833 194.661 -30.747  1.00263.420          C  
ATOM    317  NE  ARG A  19    -116.255 194.240 -29.448  1.00263.420          N  
ATOM    318  CZ  ARG A  19    -115.928 195.053 -28.428  1.00263.420          C  
ATOM    319  NH1 ARG A  19    -116.105 196.362 -28.499  1.00263.420          N  
ATOM    320  NH2 ARG A  19    -115.422 194.492 -27.350  1.00263.420          N  
ATOM    321  H   ARG A  19    -116.252 190.740 -31.258  1.00225.890          H  
ATOM    322  HA  ARG A  19    -116.115 191.939 -33.846  1.00225.740          H  
ATOM    323 1HB  ARG A  19    -115.020 192.799 -31.159  1.00316.100          H  
ATOM    324 2HB  ARG A  19    -115.007 193.844 -32.559  1.00316.100          H  
ATOM    325 1HG  ARG A  19    -117.452 193.854 -32.600  1.00316.100          H  
ATOM    326 2HG  ARG A  19    -117.484 192.724 -31.232  1.00316.100          H  
ATOM    327 1HD  ARG A  19    -116.203 195.443 -31.170  1.00316.100          H  
ATOM    328 2HD  ARG A  19    -117.834 195.053 -30.565  1.00316.100          H  
ATOM    329  HE  ARG A  19    -116.073 193.231 -29.286  1.00316.100          H  
ATOM    330 1HH1 ARG A  19    -116.496 196.778 -29.331  1.00316.100          H  
ATOM    331 2HH1 ARG A  19    -115.852 196.950 -27.717  1.00316.100          H  
ATOM    332 1HH2 ARG A  19    -115.307 193.462 -27.347  1.00316.100          H  
ATOM    333 2HH2 ARG A  19    -115.158 195.046 -26.551  1.00316.100          H  
ATOM    334  N   GLU A  20    -113.699 192.357 -34.546  1.00187.160          N  
ATOM    335  CA  GLU A  20    -112.336 192.391 -35.094  1.00186.380          C  
ATOM    336  C   GLU A  20    -111.285 192.781 -34.058  1.00185.780          C  
ATOM    337  O   GLU A  20    -110.184 192.226 -34.050  1.00185.080          O  
ATOM    338  CB  GLU A  20    -112.254 193.392 -36.244  1.00261.240          C  
ATOM    339  CG  GLU A  20    -110.886 193.471 -36.914  1.00261.240          C  
ATOM    340  CD  GLU A  20    -110.829 194.500 -38.004  1.00261.240          C  
ATOM    341  OE1 GLU A  20    -111.847 195.066 -38.308  1.00261.240          O  
ATOM    342  OE2 GLU A  20    -109.754 194.739 -38.527  1.00261.240          O  
ATOM    343  H   GLU A  20    -114.434 192.834 -35.052  1.00224.590          H  
ATOM    344  HA  GLU A  20    -112.095 191.397 -35.471  1.00223.660          H  
ATOM    345 1HB  GLU A  20    -112.986 193.129 -37.007  1.00313.490          H  
ATOM    346 2HB  GLU A  20    -112.502 194.389 -35.878  1.00313.490          H  
ATOM    347 1HG  GLU A  20    -110.143 193.709 -36.170  1.00313.490          H  
ATOM    348 2HG  GLU A  20    -110.644 192.493 -37.330  1.00313.490          H  
ATOM    349  N   ASN A  21    -111.614 193.750 -33.206  1.00186.080          N  
ATOM    350  CA  ASN A  21    -110.677 194.223 -32.200  1.00185.570          C  
ATOM    351  C   ASN A  21    -110.358 193.153 -31.156  1.00185.140          C  
ATOM    352  O   ASN A  21    -109.295 193.199 -30.511  1.00184.520          O  
ATOM    353  CB  ASN A  21    -111.198 195.485 -31.555  1.00260.000          C  
ATOM    354  CG  ASN A  21    -111.112 196.667 -32.493  1.00260.000          C  
ATOM    355  OD1 ASN A  21    -110.336 196.681 -33.461  1.00260.000          O  
ATOM    356  ND2 ASN A  21    -111.907 197.666 -32.225  1.00260.000          N  
ATOM    357  H   ASN A  21    -112.529 194.170 -33.277  1.00223.300          H  
ATOM    358  HA  ASN A  21    -109.741 194.463 -32.699  1.00222.680          H  
ATOM    359 1HB  ASN A  21    -112.238 195.342 -31.251  1.00312.000          H  
ATOM    360 2HB  ASN A  21    -110.619 195.701 -30.658  1.00312.000          H  
ATOM    361 1HD2 ASN A  21    -111.902 198.479 -32.809  1.00312.000          H  
ATOM    362 2HD2 ASN A  21    -112.520 197.624 -31.438  1.00312.000          H  
ATOM    363  N   GLU A  22    -111.287 192.213 -30.939  1.00185.480          N  
ATOM    364  CA  GLU A  22    -111.048 191.168 -29.978  1.00185.110          C  
ATOM    365  C   GLU A  22    -110.081 190.227 -30.648  1.00184.440          C  
ATOM    366  O   GLU A  22    -109.079 189.845 -30.058  1.00183.810          O  
ATOM    367  CB  GLU A  22    -112.349 190.486 -29.578  1.00259.300          C  
ATOM    368  CG  GLU A  22    -113.280 191.414 -28.813  1.00259.300          C  
ATOM    369  CD  GLU A  22    -114.576 190.794 -28.473  1.00259.300          C  
ATOM    370  OE1 GLU A  22    -114.743 189.631 -28.762  1.00259.300          O  
ATOM    371  OE2 GLU A  22    -115.441 191.501 -27.991  1.00259.300          O  
ATOM    372  H   GLU A  22    -112.147 192.168 -31.483  1.00222.580          H  
ATOM    373  HA  GLU A  22    -110.577 191.585 -29.089  1.00222.130          H  
ATOM    374 1HB  GLU A  22    -112.869 190.121 -30.462  1.00311.160          H  
ATOM    375 2HB  GLU A  22    -112.132 189.625 -28.947  1.00311.160          H  
ATOM    376 1HG  GLU A  22    -112.785 191.718 -27.893  1.00311.160          H  
ATOM    377 2HG  GLU A  22    -113.452 192.308 -29.407  1.00311.160          H  
ATOM    378  N   TYR A  23    -110.297 189.941 -31.934  1.00184.580          N  
ATOM    379  CA  TYR A  23    -109.390 189.041 -32.640  1.00183.990          C  
ATOM    380  C   TYR A  23    -107.963 189.588 -32.596  1.00183.250          C  
ATOM    381  O   TYR A  23    -107.007 188.837 -32.386  1.00182.600          O  
ATOM    382  CB  TYR A  23    -109.832 188.808 -34.085  1.00257.820          C  
ATOM    383  CG  TYR A  23    -110.922 187.803 -34.270  1.00257.820          C  
ATOM    384  CD1 TYR A  23    -112.248 188.183 -34.360  1.00257.820          C  
ATOM    385  CD2 TYR A  23    -110.576 186.481 -34.398  1.00257.820          C  
ATOM    386  CE1 TYR A  23    -113.212 187.229 -34.565  1.00257.820          C  
ATOM    387  CE2 TYR A  23    -111.541 185.529 -34.607  1.00257.820          C  
ATOM    388  CZ  TYR A  23    -112.854 185.896 -34.687  1.00257.820          C  
ATOM    389  OH  TYR A  23    -113.809 184.934 -34.907  1.00257.820          O  
ATOM    390  H   TYR A  23    -111.147 190.303 -32.381  1.00221.500          H  
ATOM    391  HA  TYR A  23    -109.401 188.079 -32.143  1.00220.790          H  
ATOM    392 1HB  TYR A  23    -110.158 189.744 -34.524  1.00309.390          H  
ATOM    393 2HB  TYR A  23    -108.982 188.457 -34.656  1.00309.390          H  
ATOM    394  HD1 TYR A  23    -112.530 189.226 -34.275  1.00309.390          H  
ATOM    395  HD2 TYR A  23    -109.534 186.197 -34.347  1.00309.390          H  
ATOM    396  HE1 TYR A  23    -114.251 187.522 -34.643  1.00309.390          H  
ATOM    397  HE2 TYR A  23    -111.269 184.481 -34.720  1.00309.390          H  
ATOM    398  HH  TYR A  23    -114.676 185.351 -34.921  1.00309.390          H  
ATOM    399  N   LYS A  24    -107.804 190.908 -32.764  1.00183.350          N  
ATOM    400  CA  LYS A  24    -106.468 191.507 -32.719  1.00182.720          C  
ATOM    401  C   LYS A  24    -105.782 191.249 -31.374  1.00182.170          C  
ATOM    402  O   LYS A  24    -104.577 190.986 -31.335  1.00181.570          O  
ATOM    403  CB  LYS A  24    -106.540 193.009 -32.991  1.00256.060          C  
ATOM    404  CG  LYS A  24    -106.861 193.392 -34.432  1.00256.060          C  
ATOM    405  CD  LYS A  24    -106.985 194.906 -34.588  1.00256.060          C  
ATOM    406  CE  LYS A  24    -107.292 195.292 -36.022  1.00256.060          C  
ATOM    407  NZ  LYS A  24    -107.590 196.745 -36.162  1.00256.060          N  
ATOM    408  H   LYS A  24    -108.632 191.479 -32.971  1.00220.020          H  
ATOM    409  HA  LYS A  24    -105.856 191.048 -33.491  1.00219.260          H  
ATOM    410 1HB  LYS A  24    -107.307 193.448 -32.357  1.00307.270          H  
ATOM    411 2HB  LYS A  24    -105.591 193.469 -32.722  1.00307.270          H  
ATOM    412 1HG  LYS A  24    -106.080 193.017 -35.098  1.00307.270          H  
ATOM    413 2HG  LYS A  24    -107.805 192.938 -34.721  1.00307.270          H  
ATOM    414 1HD  LYS A  24    -107.789 195.274 -33.948  1.00307.270          H  
ATOM    415 2HD  LYS A  24    -106.055 195.382 -34.282  1.00307.270          H  
ATOM    416 1HE  LYS A  24    -106.436 195.047 -36.641  1.00307.270          H  
ATOM    417 2HE  LYS A  24    -108.142 194.725 -36.366  1.00307.270          H  
ATOM    418 1HZ  LYS A  24    -107.794 196.946 -37.134  1.00307.270          H  
ATOM    419 2HZ  LYS A  24    -108.404 196.973 -35.593  1.00307.270          H  
ATOM    420 3HZ  LYS A  24    -106.801 197.293 -35.860  1.00307.270          H  
ATOM    421  N   THR A  25    -106.548 191.342 -30.279  1.00182.420          N  
ATOM    422  CA  THR A  25    -106.053 191.080 -28.924  1.00181.990          C  
ATOM    423  C   THR A  25    -105.751 189.585 -28.707  1.00181.510          C  
ATOM    424  O   THR A  25    -104.736 189.216 -28.108  1.00180.900          O  
ATOM    425  CB  THR A  25    -107.075 191.563 -27.864  1.00254.960          C  
ATOM    426  OG1 THR A  25    -107.285 192.982 -28.001  1.00254.960          O  
ATOM    427  CG2 THR A  25    -106.555 191.275 -26.456  1.00254.960          C  
ATOM    428  H   THR A  25    -107.522 191.641 -30.392  1.00218.900          H  
ATOM    429  HA  THR A  25    -105.127 191.636 -28.785  1.00218.390          H  
ATOM    430  HB  THR A  25    -108.024 191.048 -28.012  1.00305.950          H  
ATOM    431  HG1 THR A  25    -107.778 193.162 -28.821  1.00305.950          H  
ATOM    432 1HG2 THR A  25    -107.283 191.625 -25.729  1.00305.950          H  
ATOM    433 2HG2 THR A  25    -106.400 190.206 -26.317  1.00305.950          H  
ATOM    434 3HG2 THR A  25    -105.611 191.797 -26.306  1.00305.950          H  
ATOM    435  N   ILE A  26    -106.674 188.744 -29.168  1.00181.820          N  
ATOM    436  CA  ILE A  26    -106.657 187.288 -29.068  1.00181.490          C  
ATOM    437  C   ILE A  26    -105.495 186.643 -29.792  1.00180.920          C  
ATOM    438  O   ILE A  26    -104.863 185.743 -29.234  1.00180.480          O  
ATOM    439  CB  ILE A  26    -107.965 186.680 -29.628  1.00254.220          C  
ATOM    440  CG1 ILE A  26    -109.169 187.048 -28.710  1.00254.220          C  
ATOM    441  CG2 ILE A  26    -107.838 185.124 -29.810  1.00254.220          C  
ATOM    442  CD1 ILE A  26    -110.519 186.806 -29.348  1.00254.220          C  
ATOM    443  H   ILE A  26    -107.475 189.170 -29.630  1.00218.180          H  
ATOM    444  HA  ILE A  26    -106.581 187.030 -28.011  1.00217.790          H  
ATOM    445  HB  ILE A  26    -108.150 187.115 -30.589  1.00305.060          H  
ATOM    446 1HG1 ILE A  26    -109.109 186.442 -27.807  1.00305.060          H  
ATOM    447 2HG1 ILE A  26    -109.095 188.090 -28.419  1.00305.060          H  
ATOM    448 1HG2 ILE A  26    -108.743 184.736 -30.235  1.00305.060          H  
ATOM    449 2HG2 ILE A  26    -107.027 184.884 -30.473  1.00305.060          H  
ATOM    450 3HG2 ILE A  26    -107.658 184.650 -28.842  1.00305.060          H  
ATOM    451 1HD1 ILE A  26    -111.303 187.074 -28.641  1.00305.060          H  
ATOM    452 2HD1 ILE A  26    -110.627 187.409 -30.239  1.00305.060          H  
ATOM    453 3HD1 ILE A  26    -110.615 185.785 -29.611  1.00305.060          H  
ATOM    454  N   LEU A  27    -105.221 187.122 -31.019  1.00180.950          N  
ATOM    455  CA  LEU A  27    -104.272 186.584 -31.999  1.00180.750          C  
ATOM    456  C   LEU A  27    -103.186 185.660 -31.465  1.00180.240          C  
ATOM    457  O   LEU A  27    -103.051 184.546 -31.975  1.00180.340          O  
ATOM    458  CB  LEU A  27    -103.651 187.729 -32.801  1.00253.130          C  
ATOM    459  CG  LEU A  27    -102.597 187.335 -33.891  1.00253.130          C  
ATOM    460  CD1 LEU A  27    -103.211 186.362 -34.918  1.00253.130          C  
ATOM    461  CD2 LEU A  27    -102.139 188.607 -34.613  1.00253.130          C  
ATOM    462  H   LEU A  27    -105.811 187.891 -31.342  1.00217.140          H  
ATOM    463  HA  LEU A  27    -104.856 186.049 -32.719  1.00216.900          H  
ATOM    464 1HB  LEU A  27    -104.452 188.281 -33.279  1.00303.760          H  
ATOM    465 2HB  LEU A  27    -103.163 188.406 -32.096  1.00303.760          H  
ATOM    466  HG  LEU A  27    -101.754 186.868 -33.428  1.00303.760          H  
ATOM    467 1HD1 LEU A  27    -102.467 186.121 -35.671  1.00303.760          H  
ATOM    468 2HD1 LEU A  27    -103.522 185.441 -34.434  1.00303.760          H  
ATOM    469 3HD1 LEU A  27    -104.063 186.815 -35.387  1.00303.760          H  
ATOM    470 1HD2 LEU A  27    -101.399 188.349 -35.374  1.00303.760          H  
ATOM    471 2HD2 LEU A  27    -102.994 189.088 -35.088  1.00303.760          H  
ATOM    472 3HD2 LEU A  27    -101.695 189.293 -33.890  1.00303.760          H  
ATOM    473  N   THR A  28    -102.469 186.031 -30.417  1.00179.740          N  
ATOM    474  CA  THR A  28    -101.423 185.166 -29.874  1.00179.260          C  
ATOM    475  C   THR A  28    -101.894 183.705 -29.714  1.00179.680          C  
ATOM    476  O   THR A  28    -101.134 182.771 -29.983  1.00179.630          O  
ATOM    477  CB  THR A  28    -100.947 185.695 -28.505  1.00251.160          C  
ATOM    478  OG1 THR A  28    -100.433 187.027 -28.659  1.00251.160          O  
ATOM    479  CG2 THR A  28     -99.841 184.796 -27.954  1.00251.160          C  
ATOM    480  H   THR A  28    -102.621 186.940 -29.997  1.00215.690          H  
ATOM    481  HA  THR A  28    -100.579 185.177 -30.557  1.00215.110          H  
ATOM    482  HB  THR A  28    -101.789 185.715 -27.811  1.00301.390          H  
ATOM    483  HG1 THR A  28    -100.320 187.429 -27.792  1.00301.390          H  
ATOM    484 1HG2 THR A  28     -99.509 185.186 -26.995  1.00301.390          H  
ATOM    485 2HG2 THR A  28    -100.209 183.781 -27.814  1.00301.390          H  
ATOM    486 3HG2 THR A  28     -99.003 184.783 -28.652  1.00301.390          H  
ATOM    487  N   ASN A  29    -103.123 183.506 -29.222  1.00180.070          N  
ATOM    488  CA  ASN A  29    -103.674 182.170 -28.981  1.00180.500          C  
ATOM    489  C   ASN A  29    -104.875 181.841 -29.889  1.00181.320          C  
ATOM    490  O   ASN A  29    -105.687 180.952 -29.574  1.00181.780          O  
ATOM    491  CB  ASN A  29    -104.034 182.020 -27.520  1.00252.530          C  
ATOM    492  CG  ASN A  29    -102.811 182.038 -26.641  1.00252.530          C  
ATOM    493  OD1 ASN A  29    -101.993 181.110 -26.649  1.00252.530          O  
ATOM    494  ND2 ASN A  29    -102.672 183.087 -25.874  1.00252.530          N  
ATOM    495  H   ASN A  29    -103.705 184.329 -29.041  1.00216.080          H  
ATOM    496  HA  ASN A  29    -102.898 181.438 -29.210  1.00216.600          H  
ATOM    497 1HB  ASN A  29    -104.695 182.835 -27.224  1.00303.030          H  
ATOM    498 2HB  ASN A  29    -104.570 181.080 -27.362  1.00303.030          H  
ATOM    499 1HD2 ASN A  29    -101.882 183.161 -25.265  1.00303.030          H  
ATOM    500 2HD2 ASN A  29    -103.361 183.810 -25.906  1.00303.030          H  
ATOM    501  N   LEU A  30    -104.973 182.541 -31.019  1.00181.500          N  
ATOM    502  CA  LEU A  30    -106.072 182.401 -31.968  1.00182.270          C  
ATOM    503  C   LEU A  30    -106.240 181.002 -32.532  1.00182.370          C  
ATOM    504  O   LEU A  30    -107.357 180.574 -32.822  1.00183.060          O  
ATOM    505  CB  LEU A  30    -105.947 183.471 -33.045  1.00254.870          C  
ATOM    506  CG  LEU A  30    -107.008 183.577 -34.147  1.00254.870          C  
ATOM    507  CD1 LEU A  30    -108.370 183.762 -33.541  1.00254.870          C  
ATOM    508  CD2 LEU A  30    -106.686 184.808 -35.031  1.00254.870          C  
ATOM    509  H   LEU A  30    -104.242 183.228 -31.236  1.00217.800          H  
ATOM    510  HA  LEU A  30    -106.968 182.638 -31.417  1.00218.720          H  
ATOM    511 1HB  LEU A  30    -106.031 184.371 -32.519  1.00305.840          H  
ATOM    512 2HB  LEU A  30    -104.958 183.420 -33.487  1.00305.840          H  
ATOM    513  HG  LEU A  30    -107.009 182.681 -34.751  1.00305.840          H  
ATOM    514 1HD1 LEU A  30    -109.092 183.849 -34.337  1.00305.840          H  
ATOM    515 2HD1 LEU A  30    -108.617 182.916 -32.956  1.00305.840          H  
ATOM    516 3HD1 LEU A  30    -108.393 184.658 -32.924  1.00305.840          H  
ATOM    517 1HD2 LEU A  30    -107.441 184.904 -35.825  1.00305.840          H  
ATOM    518 2HD2 LEU A  30    -106.692 185.714 -34.424  1.00305.840          H  
ATOM    519 3HD2 LEU A  30    -105.707 184.683 -35.484  1.00305.840          H  
ATOM    520  N   ASP A  31    -105.161 180.235 -32.663  1.00181.700          N  
ATOM    521  CA  ASP A  31    -105.327 178.896 -33.198  1.00181.820          C  
ATOM    522  C   ASP A  31    -106.306 178.085 -32.317  1.00182.250          C  
ATOM    523  O   ASP A  31    -107.036 177.236 -32.839  1.00182.760          O  
ATOM    524  CB  ASP A  31    -103.979 178.165 -33.264  1.00254.500          C  
ATOM    525  CG  ASP A  31    -103.990 176.884 -34.134  1.00254.500          C  
ATOM    526  OD1 ASP A  31    -104.069 176.998 -35.347  1.00254.500          O  
ATOM    527  OD2 ASP A  31    -103.943 175.791 -33.580  1.00254.500          O  
ATOM    528  H   ASP A  31    -104.239 180.584 -32.439  1.00218.040          H  
ATOM    529  HA  ASP A  31    -105.740 178.973 -34.205  1.00218.180          H  
ATOM    530 1HB  ASP A  31    -103.222 178.840 -33.652  1.00305.400          H  
ATOM    531 2HB  ASP A  31    -103.676 177.893 -32.252  1.00305.400          H  
ATOM    532  N   GLU A  32    -106.331 178.316 -30.980  1.00182.060          N  
ATOM    533  CA  GLU A  32    -107.260 177.567 -30.137  1.00182.460          C  
ATOM    534  C   GLU A  32    -108.604 178.271 -30.112  1.00183.350          C  
ATOM    535  O   GLU A  32    -109.661 177.637 -30.154  1.00183.900          O  
ATOM    536  CB  GLU A  32    -106.740 177.396 -28.709  1.00255.280          C  
ATOM    537  CG  GLU A  32    -105.517 176.503 -28.579  1.00255.280          C  
ATOM    538  CD  GLU A  32    -105.082 176.309 -27.148  1.00255.280          C  
ATOM    539  OE1 GLU A  32    -105.642 176.942 -26.284  1.00255.280          O  
ATOM    540  OE2 GLU A  32    -104.196 175.522 -26.921  1.00255.280          O  
ATOM    541  H   GLU A  32    -105.755 179.040 -30.548  1.00218.470          H  
ATOM    542  HA  GLU A  32    -107.406 176.577 -30.565  1.00218.950          H  
ATOM    543 1HB  GLU A  32    -106.488 178.377 -28.300  1.00306.340          H  
ATOM    544 2HB  GLU A  32    -107.526 176.974 -28.088  1.00306.340          H  
ATOM    545 1HG  GLU A  32    -105.748 175.533 -29.020  1.00306.340          H  
ATOM    546 2HG  GLU A  32    -104.699 176.943 -29.148  1.00306.340          H  
ATOM    547  N   TYR A  33    -108.586 179.603 -30.107  1.00183.490          N  
ATOM    548  CA  TYR A  33    -109.831 180.366 -30.074  1.00184.330          C  
ATOM    549  C   TYR A  33    -110.740 179.922 -31.215  1.00184.870          C  
ATOM    550  O   TYR A  33    -111.914 179.608 -31.005  1.00185.580          O  
ATOM    551  CB  TYR A  33    -109.568 181.857 -30.173  1.00257.730          C  
ATOM    552  CG  TYR A  33    -110.810 182.728 -30.184  1.00257.730          C  
ATOM    553  CD1 TYR A  33    -111.422 183.059 -28.990  1.00257.730          C  
ATOM    554  CD2 TYR A  33    -111.333 183.205 -31.386  1.00257.730          C  
ATOM    555  CE1 TYR A  33    -112.546 183.862 -28.990  1.00257.730          C  
ATOM    556  CE2 TYR A  33    -112.450 184.007 -31.380  1.00257.730          C  
ATOM    557  CZ  TYR A  33    -113.056 184.337 -30.194  1.00257.730          C  
ATOM    558  OH  TYR A  33    -114.164 185.153 -30.188  1.00257.730          O  
ATOM    559  H   TYR A  33    -107.684 180.087 -30.075  1.00220.190          H  
ATOM    560  HA  TYR A  33    -110.339 180.161 -29.133  1.00221.200          H  
ATOM    561 1HB  TYR A  33    -108.924 182.175 -29.352  1.00309.270          H  
ATOM    562 2HB  TYR A  33    -109.049 182.032 -31.066  1.00309.270          H  
ATOM    563  HD1 TYR A  33    -111.018 182.691 -28.047  1.00309.270          H  
ATOM    564  HD2 TYR A  33    -110.864 182.950 -32.331  1.00309.270          H  
ATOM    565  HE1 TYR A  33    -113.024 184.125 -28.049  1.00309.270          H  
ATOM    566  HE2 TYR A  33    -112.855 184.379 -32.311  1.00309.270          H  
ATOM    567  HH  TYR A  33    -114.527 185.182 -29.297  1.00309.270          H  
ATOM    568  N   ASN A  34    -110.168 179.808 -32.419  1.00184.530          N  
ATOM    569  CA  ASN A  34    -110.890 179.408 -33.630  1.00185.010          C  
ATOM    570  C   ASN A  34    -111.380 177.951 -33.664  1.00185.270          C  
ATOM    571  O   ASN A  34    -112.048 177.538 -34.621  1.00185.980          O  
ATOM    572  CB  ASN A  34    -110.037 179.634 -34.858  1.00258.820          C  
ATOM    573  CG  ASN A  34    -109.932 181.047 -35.279  1.00258.820          C  
ATOM    574  OD1 ASN A  34    -110.749 181.912 -34.933  1.00258.820          O  
ATOM    575  ND2 ASN A  34    -108.935 181.307 -36.076  1.00258.820          N  
ATOM    576  H   ASN A  34    -109.180 180.071 -32.511  1.00221.440          H  
ATOM    577  HA  ASN A  34    -111.777 180.038 -33.705  1.00222.010          H  
ATOM    578 1HB  ASN A  34    -109.026 179.261 -34.653  1.00310.590          H  
ATOM    579 2HB  ASN A  34    -110.430 179.048 -35.687  1.00310.590          H  
ATOM    580 1HD2 ASN A  34    -108.805 182.231 -36.444  1.00310.590          H  
ATOM    581 2HD2 ASN A  34    -108.301 180.578 -36.334  1.00310.590          H  
ATOM    582  N   LYS A  35    -111.041 177.149 -32.665  1.00184.730          N  
ATOM    583  CA  LYS A  35    -111.544 175.791 -32.612  1.00184.980          C  
ATOM    584  C   LYS A  35    -112.541 175.670 -31.462  1.00185.610          C  
ATOM    585  O   LYS A  35    -113.636 175.119 -31.632  1.00186.240          O  
ATOM    586  CB  LYS A  35    -110.402 174.781 -32.440  1.00258.870          C  
ATOM    587  CG  LYS A  35    -109.436 174.716 -33.638  1.00258.870          C  
ATOM    588  CD  LYS A  35    -108.456 173.507 -33.563  1.00258.870          C  
ATOM    589  CE  LYS A  35    -107.280 173.675 -32.564  1.00258.870          C  
ATOM    590  NZ  LYS A  35    -106.212 174.621 -33.049  1.00258.870          N  
ATOM    591  H   LYS A  35    -110.469 177.499 -31.900  1.00221.680          H  
ATOM    592  HA  LYS A  35    -112.073 175.565 -33.536  1.00221.980          H  
ATOM    593 1HB  LYS A  35    -109.826 175.056 -31.553  1.00310.650          H  
ATOM    594 2HB  LYS A  35    -110.814 173.788 -32.270  1.00310.650          H  
ATOM    595 1HG  LYS A  35    -110.015 174.648 -34.560  1.00310.650          H  
ATOM    596 2HG  LYS A  35    -108.863 175.642 -33.673  1.00310.650          H  
ATOM    597 1HD  LYS A  35    -109.014 172.611 -33.291  1.00310.650          H  
ATOM    598 2HD  LYS A  35    -108.033 173.354 -34.554  1.00310.650          H  
ATOM    599 1HE  LYS A  35    -107.661 174.045 -31.618  1.00310.650          H  
ATOM    600 2HE  LYS A  35    -106.827 172.699 -32.405  1.00310.650          H  
ATOM    601 1HZ  LYS A  35    -105.474 174.667 -32.350  1.00310.650          H  
ATOM    602 2HZ  LYS A  35    -105.802 174.313 -33.921  1.00310.650          H  
ATOM    603 3HZ  LYS A  35    -106.589 175.565 -33.190  1.00310.650          H  
ATOM    604  N   LEU A  36    -112.194 176.256 -30.316  1.00185.470          N  
ATOM    605  CA  LEU A  36    -113.015 176.145 -29.123  1.00186.040          C  
ATOM    606  C   LEU A  36    -114.233 177.057 -29.187  1.00186.890          C  
ATOM    607  O   LEU A  36    -115.356 176.619 -28.912  1.00187.540          O  
ATOM    608  CB  LEU A  36    -112.154 176.521 -27.911  1.00260.230          C  
ATOM    609  CG  LEU A  36    -110.948 175.580 -27.593  1.00260.230          C  
ATOM    610  CD1 LEU A  36    -110.097 176.225 -26.506  1.00260.230          C  
ATOM    611  CD2 LEU A  36    -111.441 174.201 -27.143  1.00260.230          C  
ATOM    612  H   LEU A  36    -111.296 176.741 -30.259  1.00222.560          H  
ATOM    613  HA  LEU A  36    -113.370 175.123 -29.039  1.00223.250          H  
ATOM    614 1HB  LEU A  36    -111.745 177.516 -28.088  1.00312.270          H  
ATOM    615 2HB  LEU A  36    -112.791 176.565 -27.031  1.00312.270          H  
ATOM    616  HG  LEU A  36    -110.328 175.471 -28.486  1.00312.270          H  
ATOM    617 1HD1 LEU A  36    -109.236 175.589 -26.288  1.00312.270          H  
ATOM    618 2HD1 LEU A  36    -109.743 177.199 -26.850  1.00312.270          H  
ATOM    619 3HD1 LEU A  36    -110.688 176.354 -25.603  1.00312.270          H  
ATOM    620 1HD2 LEU A  36    -110.583 173.567 -26.923  1.00312.270          H  
ATOM    621 2HD2 LEU A  36    -112.052 174.306 -26.246  1.00312.270          H  
ATOM    622 3HD2 LEU A  36    -112.030 173.734 -27.926  1.00312.270          H  
ATOM    623  N   THR A  37    -114.033 178.312 -29.600  1.00186.910          N  
ATOM    624  CA  THR A  37    -115.126 179.265 -29.682  1.00187.700          C  
ATOM    625  C   THR A  37    -116.070 178.811 -30.762  1.00188.130          C  
ATOM    626  O   THR A  37    -117.283 178.939 -30.615  1.00188.900          O  
ATOM    627  CB  THR A  37    -114.650 180.706 -29.911  1.00262.460          C  
ATOM    628  OG1 THR A  37    -113.824 181.090 -28.817  1.00262.460          O  
ATOM    629  CG2 THR A  37    -115.843 181.635 -29.963  1.00262.460          C  
ATOM    630  H   THR A  37    -113.107 178.636 -29.874  1.00224.290          H  
ATOM    631  HA  THR A  37    -115.665 179.253 -28.737  1.00225.240          H  
ATOM    632  HB  THR A  37    -114.093 180.783 -30.841  1.00314.960          H  
ATOM    633  HG1 THR A  37    -112.979 180.648 -28.907  1.00314.960          H  
ATOM    634 1HG2 THR A  37    -115.498 182.654 -30.103  1.00314.960          H  
ATOM    635 2HG2 THR A  37    -116.490 181.366 -30.784  1.00314.960          H  
ATOM    636 3HG2 THR A  37    -116.400 181.567 -29.031  1.00314.960          H  
ATOM    637  N   THR A  38    -115.505 178.313 -31.857  1.00187.650          N  
ATOM    638  CA  THR A  38    -116.262 177.838 -32.999  1.00188.050          C  
ATOM    639  C   THR A  38    -117.212 176.730 -32.577  1.00188.500          C  
ATOM    640  O   THR A  38    -118.398 176.771 -32.923  1.00189.240          O  
ATOM    641  CB  THR A  38    -115.300 177.313 -34.077  1.00263.110          C  
ATOM    642  OG1 THR A  38    -114.474 178.385 -34.523  1.00263.110          O  
ATOM    643  CG2 THR A  38    -116.042 176.718 -35.249  1.00263.110          C  
ATOM    644  H   THR A  38    -114.495 178.261 -31.887  1.00225.180          H  
ATOM    645  HA  THR A  38    -116.844 178.663 -33.405  1.00225.660          H  
ATOM    646  HB  THR A  38    -114.664 176.546 -33.637  1.00315.730          H  
ATOM    647  HG1 THR A  38    -113.655 178.016 -34.912  1.00315.730          H  
ATOM    648 1HG2 THR A  38    -115.315 176.362 -35.972  1.00315.730          H  
ATOM    649 2HG2 THR A  38    -116.662 175.886 -34.919  1.00315.730          H  
ATOM    650 3HG2 THR A  38    -116.661 177.452 -35.706  1.00315.730          H  
ATOM    651  N   ASN A  39    -116.718 175.741 -31.822  1.00188.080          N  
ATOM    652  CA  ASN A  39    -117.614 174.683 -31.382  1.00188.480          C  
ATOM    653  C   ASN A  39    -118.671 175.205 -30.406  1.00189.260          C  
ATOM    654  O   ASN A  39    -119.834 174.776 -30.457  1.00189.940          O  
ATOM    655  CB  ASN A  39    -116.821 173.541 -30.800  1.00263.710          C  
ATOM    656  CG  ASN A  39    -116.120 172.761 -31.886  1.00263.710          C  
ATOM    657  OD1 ASN A  39    -116.495 172.860 -33.079  1.00263.710          O  
ATOM    658  ND2 ASN A  39    -115.124 171.989 -31.504  1.00263.710          N  
ATOM    659  H   ASN A  39    -115.716 175.700 -31.600  1.00225.700          H  
ATOM    660  HA  ASN A  39    -118.152 174.311 -32.255  1.00226.180          H  
ATOM    661 1HB  ASN A  39    -116.072 173.940 -30.108  1.00316.450          H  
ATOM    662 2HB  ASN A  39    -117.478 172.880 -30.239  1.00316.450          H  
ATOM    663 1HD2 ASN A  39    -114.620 171.448 -32.174  1.00316.450          H  
ATOM    664 2HD2 ASN A  39    -114.862 171.949 -30.539  1.00316.450          H  
ATOM    665  N   ASN A  40    -118.295 176.158 -29.542  1.00189.190          N  
ATOM    666  CA  ASN A  40    -119.266 176.716 -28.616  1.00189.930          C  
ATOM    667  C   ASN A  40    -120.341 177.476 -29.388  1.00190.680          C  
ATOM    668  O   ASN A  40    -121.528 177.393 -29.047  1.00191.440          O  
ATOM    669  CB  ASN A  40    -118.591 177.628 -27.610  1.00265.610          C  
ATOM    670  CG  ASN A  40    -117.780 176.881 -26.584  1.00265.610          C  
ATOM    671  OD1 ASN A  40    -117.977 175.684 -26.346  1.00265.610          O  
ATOM    672  ND2 ASN A  40    -116.861 177.574 -25.960  1.00265.610          N  
ATOM    673  H   ASN A  40    -117.312 176.446 -29.491  1.00227.030          H  
ATOM    674  HA  ASN A  40    -119.755 175.899 -28.086  1.00227.920          H  
ATOM    675 1HB  ASN A  40    -117.933 178.314 -28.138  1.00318.730          H  
ATOM    676 2HB  ASN A  40    -119.344 178.227 -27.101  1.00318.730          H  
ATOM    677 1HD2 ASN A  40    -116.289 177.133 -25.270  1.00318.730          H  
ATOM    678 2HD2 ASN A  40    -116.725 178.539 -26.176  1.00318.730          H  
ATOM    679  N   ASN A  41    -119.936 178.168 -30.465  1.00190.480          N  
ATOM    680  CA  ASN A  41    -120.867 178.910 -31.290  1.00191.150          C  
ATOM    681  C   ASN A  41    -121.859 177.971 -31.945  1.00191.570          C  
ATOM    682  O   ASN A  41    -123.051 178.280 -31.962  1.00192.370          O  
ATOM    683  CB  ASN A  41    -120.147 179.700 -32.371  1.00267.340          C  
ATOM    684  CG  ASN A  41    -119.423 180.943 -31.912  1.00267.340          C  
ATOM    685  OD1 ASN A  41    -119.676 181.527 -30.849  1.00267.340          O  
ATOM    686  ND2 ASN A  41    -118.509 181.375 -32.742  1.00267.340          N  
ATOM    687  H   ASN A  41    -118.938 178.232 -30.654  1.00228.580          H  
ATOM    688  HA  ASN A  41    -121.425 179.597 -30.656  1.00229.380          H  
ATOM    689 1HB  ASN A  41    -119.418 179.052 -32.836  1.00320.810          H  
ATOM    690 2HB  ASN A  41    -120.853 179.974 -33.138  1.00320.810          H  
ATOM    691 1HD2 ASN A  41    -117.994 182.208 -32.547  1.00320.810          H  
ATOM    692 2HD2 ASN A  41    -118.335 180.879 -33.593  1.00320.810          H  
ATOM    693  N   GLU A  42    -121.396 176.811 -32.450  1.00191.060          N  
ATOM    694  CA  GLU A  42    -122.322 175.871 -33.079  1.00191.470          C  
ATOM    695  C   GLU A  42    -123.350 175.351 -32.084  1.00192.110          C  
ATOM    696  O   GLU A  42    -124.538 175.253 -32.413  1.00192.860          O  
ATOM    697  CB  GLU A  42    -121.594 174.689 -33.728  1.00267.890          C  
ATOM    698  CG  GLU A  42    -120.792 175.028 -34.996  1.00267.890          C  
ATOM    699  CD  GLU A  42    -120.165 173.793 -35.625  1.00267.890          C  
ATOM    700  OE1 GLU A  42    -120.212 172.752 -35.011  1.00267.890          O  
ATOM    701  OE2 GLU A  42    -119.641 173.890 -36.711  1.00267.890          O  
ATOM    702  H   GLU A  42    -120.384 176.634 -32.452  1.00229.270          H  
ATOM    703  HA  GLU A  42    -122.857 176.385 -33.866  1.00229.760          H  
ATOM    704 1HB  GLU A  42    -120.896 174.261 -33.004  1.00321.470          H  
ATOM    705 2HB  GLU A  42    -122.316 173.915 -33.981  1.00321.470          H  
ATOM    706 1HG  GLU A  42    -121.451 175.506 -35.722  1.00321.470          H  
ATOM    707 2HG  GLU A  42    -120.007 175.737 -34.737  1.00321.470          H  
ATOM    708  N   ASN A  43    -122.929 175.066 -30.850  1.00191.860          N  
ATOM    709  CA  ASN A  43    -123.895 174.574 -29.880  1.00192.470          C  
ATOM    710  C   ASN A  43    -124.918 175.650 -29.522  1.00193.310          C  
ATOM    711  O   ASN A  43    -126.126 175.373 -29.462  1.00194.070          O  
ATOM    712  CB  ASN A  43    -123.187 174.068 -28.643  1.00269.210          C  
ATOM    713  CG  ASN A  43    -122.495 172.749 -28.876  1.00269.210          C  
ATOM    714  OD1 ASN A  43    -122.815 172.011 -29.816  1.00269.210          O  
ATOM    715  ND2 ASN A  43    -121.549 172.429 -28.032  1.00269.210          N  
ATOM    716  H   ASN A  43    -121.926 175.120 -30.632  1.00230.230          H  
ATOM    717  HA  ASN A  43    -124.444 173.747 -30.330  1.00230.960          H  
ATOM    718 1HB  ASN A  43    -122.441 174.806 -28.337  1.00323.060          H  
ATOM    719 2HB  ASN A  43    -123.902 173.963 -27.830  1.00323.060          H  
ATOM    720 1HD2 ASN A  43    -121.059 171.564 -28.138  1.00323.060          H  
ATOM    721 2HD2 ASN A  43    -121.313 173.047 -27.282  1.00323.060          H  
ATOM    722  N   LYS A  44    -124.450 176.894 -29.339  1.00193.210          N  
ATOM    723  CA  LYS A  44    -125.356 177.987 -29.015  1.00193.990          C  
ATOM    724  C   LYS A  44    -126.311 178.228 -30.165  1.00194.600          C  
ATOM    725  O   LYS A  44    -127.490 178.482 -29.940  1.00195.430          O  
ATOM    726  CB  LYS A  44    -124.576 179.246 -28.657  1.00271.270          C  
ATOM    727  CG  LYS A  44    -123.882 179.138 -27.308  1.00271.270          C  
ATOM    728  CD  LYS A  44    -123.064 180.368 -26.977  1.00271.270          C  
ATOM    729  CE  LYS A  44    -122.381 180.215 -25.619  1.00271.270          C  
ATOM    730  NZ  LYS A  44    -121.526 181.377 -25.301  1.00271.270          N  
ATOM    731  H   LYS A  44    -123.441 177.070 -29.389  1.00231.850          H  
ATOM    732  HA  LYS A  44    -125.947 177.698 -28.145  1.00232.790          H  
ATOM    733 1HB  LYS A  44    -123.811 179.423 -29.419  1.00325.530          H  
ATOM    734 2HB  LYS A  44    -125.244 180.107 -28.645  1.00325.530          H  
ATOM    735 1HG  LYS A  44    -124.635 178.988 -26.535  1.00325.530          H  
ATOM    736 2HG  LYS A  44    -123.227 178.270 -27.318  1.00325.530          H  
ATOM    737 1HD  LYS A  44    -122.301 180.510 -27.746  1.00325.530          H  
ATOM    738 2HD  LYS A  44    -123.709 181.248 -26.960  1.00325.530          H  
ATOM    739 1HE  LYS A  44    -123.142 180.114 -24.846  1.00325.530          H  
ATOM    740 2HE  LYS A  44    -121.765 179.314 -25.629  1.00325.530          H  
ATOM    741 1HZ  LYS A  44    -121.087 181.246 -24.399  1.00325.530          H  
ATOM    742 2HZ  LYS A  44    -120.814 181.446 -26.018  1.00325.530          H  
ATOM    743 3HZ  LYS A  44    -122.098 182.210 -25.280  1.00325.530          H  
ATOM    744  N   TYR A  45    -125.811 178.151 -31.393  1.00194.180          N  
ATOM    745  CA  TYR A  45    -126.607 178.313 -32.591  1.00194.680          C  
ATOM    746  C   TYR A  45    -127.739 177.339 -32.655  1.00195.250          C  
ATOM    747  O   TYR A  45    -128.870 177.716 -32.914  1.00196.070          O  
ATOM    748  CB  TYR A  45    -125.768 178.189 -33.818  1.00272.350          C  
ATOM    749  CG  TYR A  45    -126.552 178.135 -35.082  1.00272.350          C  
ATOM    750  CD1 TYR A  45    -127.097 179.274 -35.621  1.00272.350          C  
ATOM    751  CD2 TYR A  45    -126.725 176.911 -35.706  1.00272.350          C  
ATOM    752  CE1 TYR A  45    -127.823 179.201 -36.769  1.00272.350          C  
ATOM    753  CE2 TYR A  45    -127.448 176.832 -36.858  1.00272.350          C  
ATOM    754  CZ  TYR A  45    -128.003 177.969 -37.393  1.00272.350          C  
ATOM    755  OH  TYR A  45    -128.738 177.888 -38.554  1.00272.350          O  
ATOM    756  H   TYR A  45    -124.809 177.982 -31.511  1.00233.020          H  
ATOM    757  HA  TYR A  45    -127.032 179.312 -32.579  1.00233.620          H  
ATOM    758 1HB  TYR A  45    -125.139 179.046 -33.833  1.00326.820          H  
ATOM    759 2HB  TYR A  45    -125.145 177.307 -33.758  1.00326.820          H  
ATOM    760  HD1 TYR A  45    -126.957 180.225 -35.137  1.00326.820          H  
ATOM    761  HD2 TYR A  45    -126.284 176.010 -35.275  1.00326.820          H  
ATOM    762  HE1 TYR A  45    -128.262 180.108 -37.194  1.00326.820          H  
ATOM    763  HE2 TYR A  45    -127.591 175.870 -37.349  1.00326.820          H  
ATOM    764  HH  TYR A  45    -129.061 178.765 -38.790  1.00326.820          H  
ATOM    765  N   LEU A  46    -127.461 176.062 -32.438  1.00194.840          N  
ATOM    766  CA  LEU A  46    -128.558 175.121 -32.505  1.00195.360          C  
ATOM    767  C   LEU A  46    -129.602 175.484 -31.440  1.00196.150          C  
ATOM    768  O   LEU A  46    -130.801 175.507 -31.726  1.00196.910          O  
ATOM    769  CB  LEU A  46    -128.028 173.696 -32.317  1.00273.300          C  
ATOM    770  CG  LEU A  46    -127.132 173.141 -33.485  1.00273.300          C  
ATOM    771  CD1 LEU A  46    -126.535 171.804 -33.058  1.00273.300          C  
ATOM    772  CD2 LEU A  46    -127.955 172.980 -34.780  1.00273.300          C  
ATOM    773  H   LEU A  46    -126.495 175.763 -32.268  1.00233.810          H  
ATOM    774  HA  LEU A  46    -129.031 175.211 -33.473  1.00234.430          H  
ATOM    775 1HB  LEU A  46    -127.421 173.680 -31.408  1.00327.960          H  
ATOM    776 2HB  LEU A  46    -128.871 173.023 -32.183  1.00327.960          H  
ATOM    777  HG  LEU A  46    -126.309 173.831 -33.668  1.00327.960          H  
ATOM    778 1HD1 LEU A  46    -125.893 171.423 -33.852  1.00327.960          H  
ATOM    779 2HD1 LEU A  46    -125.941 171.946 -32.152  1.00327.960          H  
ATOM    780 3HD1 LEU A  46    -127.332 171.089 -32.863  1.00327.960          H  
ATOM    781 1HD2 LEU A  46    -127.307 172.592 -35.567  1.00327.960          H  
ATOM    782 2HD2 LEU A  46    -128.775 172.281 -34.611  1.00327.960          H  
ATOM    783 3HD2 LEU A  46    -128.356 173.932 -35.102  1.00327.960          H  
ATOM    784  N   GLN A  47    -129.159 175.892 -30.242  1.00196.020          N  
ATOM    785  CA  GLN A  47    -130.104 176.306 -29.200  1.00196.790          C  
ATOM    786  C   GLN A  47    -130.890 177.543 -29.665  1.00197.560          C  
ATOM    787  O   GLN A  47    -132.069 177.691 -29.348  1.00198.370          O  
ATOM    788  CB  GLN A  47    -129.377 176.624 -27.894  1.00275.200          C  
ATOM    789  CG  GLN A  47    -128.756 175.429 -27.198  1.00275.200          C  
ATOM    790  CD  GLN A  47    -127.970 175.864 -25.995  1.00275.200          C  
ATOM    791  OE1 GLN A  47    -127.931 177.066 -25.721  1.00275.200          O  
ATOM    792  NE2 GLN A  47    -127.355 174.929 -25.288  1.00275.200          N  
ATOM    793  H   GLN A  47    -128.154 175.859 -30.035  1.00235.220          H  
ATOM    794  HA  GLN A  47    -130.812 175.498 -29.025  1.00236.150          H  
ATOM    795 1HB  GLN A  47    -128.593 177.343 -28.083  1.00330.240          H  
ATOM    796 2HB  GLN A  47    -130.074 177.085 -27.201  1.00330.240          H  
ATOM    797 1HG  GLN A  47    -129.544 174.753 -26.878  1.00330.240          H  
ATOM    798 2HG  GLN A  47    -128.083 174.923 -27.888  1.00330.240          H  
ATOM    799 1HE2 GLN A  47    -126.824 175.181 -24.480  1.00330.240          H  
ATOM    800 2HE2 GLN A  47    -127.423 173.967 -25.559  1.00330.240          H  
ATOM    801  N   LEU A  48    -130.206 178.411 -30.419  1.00197.330          N  
ATOM    802  CA  LEU A  48    -130.694 179.654 -31.007  1.00198.020          C  
ATOM    803  C   LEU A  48    -131.118 179.549 -32.487  1.00198.490          C  
ATOM    804  O   LEU A  48    -131.281 180.583 -33.146  1.00199.240          O  
ATOM    805  CB  LEU A  48    -129.602 180.741 -30.932  1.00276.950          C  
ATOM    806  CG  LEU A  48    -129.125 181.230 -29.542  1.00276.950          C  
ATOM    807  CD1 LEU A  48    -127.908 182.143 -29.728  1.00276.950          C  
ATOM    808  CD2 LEU A  48    -130.246 182.012 -28.868  1.00276.950          C  
ATOM    809  H   LEU A  48    -129.211 178.209 -30.542  1.00236.800          H  
ATOM    810  HA  LEU A  48    -131.553 179.956 -30.436  1.00237.620          H  
ATOM    811 1HB  LEU A  48    -128.736 180.359 -31.446  1.00332.340          H  
ATOM    812 2HB  LEU A  48    -129.956 181.612 -31.471  1.00332.340          H  
ATOM    813  HG  LEU A  48    -128.840 180.376 -28.923  1.00332.340          H  
ATOM    814 1HD1 LEU A  48    -127.560 182.499 -28.757  1.00332.340          H  
ATOM    815 2HD1 LEU A  48    -127.106 181.584 -30.216  1.00332.340          H  
ATOM    816 3HD1 LEU A  48    -128.181 182.997 -30.344  1.00332.340          H  
ATOM    817 1HD2 LEU A  48    -129.909 182.363 -27.892  1.00332.340          H  
ATOM    818 2HD2 LEU A  48    -130.525 182.867 -29.484  1.00332.340          H  
ATOM    819 3HD2 LEU A  48    -131.079 181.375 -28.747  1.00332.340          H  
ATOM    820  N   LYS A  49    -131.350 178.344 -33.023  1.00198.060          N  
ATOM    821  CA  LYS A  49    -131.675 178.206 -34.451  1.00198.450          C  
ATOM    822  C   LYS A  49    -132.895 179.011 -34.933  1.00199.110          C  
ATOM    823  O   LYS A  49    -132.966 179.364 -36.111  1.00199.820          O  
ATOM    824  CB  LYS A  49    -131.846 176.723 -34.794  1.00277.670          C  
ATOM    825  CG  LYS A  49    -133.047 176.035 -34.142  1.00277.670          C  
ATOM    826  CD  LYS A  49    -133.076 174.551 -34.465  1.00277.670          C  
ATOM    827  CE  LYS A  49    -134.303 173.875 -33.854  1.00277.670          C  
ATOM    828  NZ  LYS A  49    -134.328 172.409 -34.123  1.00277.670          N  
ATOM    829  H   LYS A  49    -131.204 177.500 -32.458  1.00237.670          H  
ATOM    830  HA  LYS A  49    -130.809 178.566 -35.010  1.00238.140          H  
ATOM    831 1HB  LYS A  49    -131.944 176.615 -35.872  1.00333.210          H  
ATOM    832 2HB  LYS A  49    -130.949 176.185 -34.494  1.00333.210          H  
ATOM    833 1HG  LYS A  49    -132.984 176.160 -33.059  1.00333.210          H  
ATOM    834 2HG  LYS A  49    -133.966 176.480 -34.479  1.00333.210          H  
ATOM    835 1HD  LYS A  49    -133.087 174.413 -35.545  1.00333.210          H  
ATOM    836 2HD  LYS A  49    -132.172 174.085 -34.060  1.00333.210          H  
ATOM    837 1HE  LYS A  49    -134.296 174.038 -32.776  1.00333.210          H  
ATOM    838 2HE  LYS A  49    -135.202 174.328 -34.274  1.00333.210          H  
ATOM    839 1HZ  LYS A  49    -135.153 172.002 -33.702  1.00333.210          H  
ATOM    840 2HZ  LYS A  49    -134.345 172.246 -35.120  1.00333.210          H  
ATOM    841 3HZ  LYS A  49    -133.503 171.982 -33.725  1.00333.210          H  
ATOM    842  N   LYS A  50    -133.859 179.298 -34.048  1.00198.880          N  
ATOM    843  CA  LYS A  50    -135.031 180.101 -34.349  1.00199.420          C  
ATOM    844  C   LYS A  50    -135.144 180.946 -33.112  1.00200.050          C  
ATOM    845  O   LYS A  50    -136.239 181.245 -32.636  1.00200.540          O  
ATOM    846  CB  LYS A  50    -136.294 179.264 -34.580  1.00278.970          C  
ATOM    847  CG  LYS A  50    -136.254 178.354 -35.798  1.00278.970          C  
ATOM    848  CD  LYS A  50    -137.577 177.622 -35.979  1.00278.970          C  
ATOM    849  CE  LYS A  50    -137.555 176.720 -37.204  1.00278.970          C  
ATOM    850  NZ  LYS A  50    -138.840 175.982 -37.375  1.00278.970          N  
ATOM    851  H   LYS A  50    -133.814 178.996 -33.066  1.00238.660          H  
ATOM    852  HA  LYS A  50    -134.843 180.748 -35.205  1.00239.300          H  
ATOM    853 1HB  LYS A  50    -136.471 178.638 -33.704  1.00334.770          H  
ATOM    854 2HB  LYS A  50    -137.152 179.927 -34.684  1.00334.770          H  
ATOM    855 1HG  LYS A  50    -136.048 178.955 -36.683  1.00334.770          H  
ATOM    856 2HG  LYS A  50    -135.463 177.631 -35.695  1.00334.770          H  
ATOM    857 1HD  LYS A  50    -137.779 177.017 -35.095  1.00334.770          H  
ATOM    858 2HD  LYS A  50    -138.378 178.353 -36.089  1.00334.770          H  
ATOM    859 1HE  LYS A  50    -137.376 177.328 -38.091  1.00334.770          H  
ATOM    860 2HE  LYS A  50    -136.743 175.999 -37.100  1.00334.770          H  
ATOM    861 1HZ  LYS A  50    -138.786 175.396 -38.196  1.00334.770          H  
ATOM    862 2HZ  LYS A  50    -139.011 175.406 -36.562  1.00334.770          H  
ATOM    863 3HZ  LYS A  50    -139.598 176.641 -37.483  1.00334.770          H  
ATOM    864  N   LEU A  51    -133.962 181.267 -32.578  1.00200.070          N  
ATOM    865  CA  LEU A  51    -133.757 181.912 -31.303  1.00200.590          C  
ATOM    866  C   LEU A  51    -134.092 180.829 -30.291  1.00201.210          C  
ATOM    867  O   LEU A  51    -134.545 179.745 -30.677  1.00201.750          O  
ATOM    868  CB  LEU A  51    -134.638 183.162 -31.106  1.00280.620          C  
ATOM    869  CG  LEU A  51    -134.457 184.324 -32.127  1.00280.620          C  
ATOM    870  CD1 LEU A  51    -135.497 185.414 -31.824  1.00280.620          C  
ATOM    871  CD2 LEU A  51    -133.046 184.886 -32.056  1.00280.620          C  
ATOM    872  H   LEU A  51    -133.114 181.017 -33.093  1.00240.080          H  
ATOM    873  HA  LEU A  51    -132.708 182.175 -31.183  1.00240.710          H  
ATOM    874 1HB  LEU A  51    -135.673 182.887 -31.099  1.00336.740          H  
ATOM    875 2HB  LEU A  51    -134.418 183.565 -30.130  1.00336.740          H  
ATOM    876  HG  LEU A  51    -134.645 183.952 -33.134  1.00336.740          H  
ATOM    877 1HD1 LEU A  51    -135.398 186.224 -32.541  1.00336.740          H  
ATOM    878 2HD1 LEU A  51    -136.502 184.985 -31.904  1.00336.740          H  
ATOM    879 3HD1 LEU A  51    -135.348 185.803 -30.825  1.00336.740          H  
ATOM    880 1HD2 LEU A  51    -132.967 185.691 -32.779  1.00336.740          H  
ATOM    881 2HD2 LEU A  51    -132.854 185.267 -31.066  1.00336.740          H  
ATOM    882 3HD2 LEU A  51    -132.313 184.120 -32.297  1.00336.740          H  
ATOM    883  N   ASN A  52    -133.716 181.053 -29.039  1.00201.090          N  
ATOM    884  CA  ASN A  52    -133.999 180.149 -27.923  1.00201.620          C  
ATOM    885  C   ASN A  52    -135.443 180.361 -27.577  1.00202.300          C  
ATOM    886  O   ASN A  52    -135.946 181.458 -27.777  1.00202.410          O  
ATOM    887  CB  ASN A  52    -133.123 180.459 -26.706  1.00282.060          C  
ATOM    888  CG  ASN A  52    -133.226 179.447 -25.597  1.00282.060          C  
ATOM    889  OD1 ASN A  52    -134.208 179.434 -24.818  1.00282.060          O  
ATOM    890  ND2 ASN A  52    -132.218 178.616 -25.475  1.00282.060          N  
ATOM    891  H   ASN A  52    -133.267 181.932 -28.841  1.00241.310          H  
ATOM    892  HA  ASN A  52    -133.867 179.108 -28.232  1.00241.940          H  
ATOM    893 1HB  ASN A  52    -132.090 180.509 -27.000  1.00338.470          H  
ATOM    894 2HB  ASN A  52    -133.396 181.414 -26.314  1.00338.470          H  
ATOM    895 1HD2 ASN A  52    -132.221 177.925 -24.748  1.00338.470          H  
ATOM    896 2HD2 ASN A  52    -131.429 178.686 -26.089  1.00338.470          H  
ATOM    897  N   GLU A  53    -136.133 179.401 -26.991  1.00202.780          N  
ATOM    898  CA  GLU A  53    -137.505 179.719 -26.622  1.00203.470          C  
ATOM    899  C   GLU A  53    -137.577 180.972 -25.726  1.00203.390          C  
ATOM    900  O   GLU A  53    -138.511 181.772 -25.868  1.00203.950          O  
ATOM    901  CB  GLU A  53    -138.149 178.518 -25.925  1.00284.580          C  
ATOM    902  CG  GLU A  53    -138.394 177.319 -26.850  1.00284.580          C  
ATOM    903  CD  GLU A  53    -137.168 176.479 -27.088  1.00284.580          C  
ATOM    904  OE1 GLU A  53    -136.133 176.793 -26.537  1.00284.580          O  
ATOM    905  OE2 GLU A  53    -137.258 175.533 -27.827  1.00284.580          O  
ATOM    906  H   GLU A  53    -135.745 178.466 -26.817  1.00243.340          H  
ATOM    907  HA  GLU A  53    -138.062 179.925 -27.536  1.00244.160          H  
ATOM    908 1HB  GLU A  53    -137.514 178.193 -25.100  1.00341.500          H  
ATOM    909 2HB  GLU A  53    -139.107 178.816 -25.501  1.00341.500          H  
ATOM    910 1HG  GLU A  53    -139.166 176.689 -26.406  1.00341.500          H  
ATOM    911 2HG  GLU A  53    -138.769 177.682 -27.805  1.00341.500          H  
ATOM    912  N   SER A  54    -136.593 181.164 -24.827  1.00202.690          N  
ATOM    913  CA  SER A  54    -136.608 182.339 -23.960  1.00202.570          C  
ATOM    914  C   SER A  54    -136.326 183.597 -24.766  1.00202.170          C  
ATOM    915  O   SER A  54    -137.035 184.599 -24.637  1.00202.370          O  
ATOM    916  CB  SER A  54    -135.563 182.214 -22.860  1.00283.650          C  
ATOM    917  OG  SER A  54    -135.871 181.175 -21.968  1.00283.650          O  
ATOM    918  H   SER A  54    -135.839 180.480 -24.753  1.00243.230          H  
ATOM    919  HA  SER A  54    -137.596 182.430 -23.508  1.00243.080          H  
ATOM    920 1HB  SER A  54    -134.587 182.029 -23.312  1.00340.380          H  
ATOM    921 2HB  SER A  54    -135.497 183.154 -22.320  1.00340.380          H  
ATOM    922  HG  SER A  54    -135.167 181.169 -21.313  1.00340.380          H  
ATOM    923  N   ILE A  55    -135.312 183.526 -25.629  1.00201.630          N  
ATOM    924  CA  ILE A  55    -134.897 184.655 -26.449  1.00201.230          C  
ATOM    925  C   ILE A  55    -136.001 185.048 -27.403  1.00201.910          C  
ATOM    926  O   ILE A  55    -136.201 186.233 -27.617  1.00201.970          O  
ATOM    927  CB  ILE A  55    -133.555 184.413 -27.186  1.00281.880          C  
ATOM    928  CG1 ILE A  55    -132.359 184.242 -26.152  1.00281.880          C  
ATOM    929  CG2 ILE A  55    -133.247 185.570 -28.182  1.00281.880          C  
ATOM    930  CD1 ILE A  55    -132.065 185.440 -25.232  1.00281.880          C  
ATOM    931  H   ILE A  55    -134.809 182.655 -25.679  1.00241.960          H  
ATOM    932  HA  ILE A  55    -134.750 185.508 -25.800  1.00241.480          H  
ATOM    933  HB  ILE A  55    -133.628 183.497 -27.738  1.00338.260          H  
ATOM    934 1HG1 ILE A  55    -132.568 183.395 -25.513  1.00338.260          H  
ATOM    935 2HG1 ILE A  55    -131.450 184.036 -26.719  1.00338.260          H  
ATOM    936 1HG2 ILE A  55    -132.310 185.367 -28.699  1.00338.260          H  
ATOM    937 2HG2 ILE A  55    -134.039 185.650 -28.910  1.00338.260          H  
ATOM    938 3HG2 ILE A  55    -133.166 186.516 -27.655  1.00338.260          H  
ATOM    939 1HD1 ILE A  55    -131.221 185.187 -24.589  1.00338.260          H  
ATOM    940 2HD1 ILE A  55    -131.806 186.316 -25.820  1.00338.260          H  
ATOM    941 3HD1 ILE A  55    -132.920 185.667 -24.607  1.00338.260          H  
ATOM    942  N   ASP A  56    -136.691 184.088 -28.010  1.00202.430          N  
ATOM    943  CA  ASP A  56    -137.781 184.399 -28.916  1.00203.110          C  
ATOM    944  C   ASP A  56    -138.836 185.218 -28.185  1.00203.820          C  
ATOM    945  O   ASP A  56    -139.247 186.272 -28.676  1.00204.120          O  
ATOM    946  CB  ASP A  56    -138.391 183.114 -29.481  1.00284.080          C  
ATOM    947  CG  ASP A  56    -139.490 183.345 -30.512  1.00284.080          C  
ATOM    948  OD1 ASP A  56    -139.228 183.918 -31.543  1.00284.080          O  
ATOM    949  OD2 ASP A  56    -140.601 182.940 -30.247  1.00284.080          O  
ATOM    950  H   ASP A  56    -136.475 183.116 -27.826  1.00242.920          H  
ATOM    951  HA  ASP A  56    -137.399 184.996 -29.735  1.00243.730          H  
ATOM    952 1HB  ASP A  56    -137.607 182.502 -29.929  1.00340.900          H  
ATOM    953 2HB  ASP A  56    -138.806 182.528 -28.656  1.00340.900          H  
ATOM    954  N   VAL A  57    -139.224 184.786 -26.979  1.00204.050          N  
ATOM    955  CA  VAL A  57    -140.220 185.543 -26.239  1.00204.700          C  
ATOM    956  C   VAL A  57    -139.717 186.944 -25.933  1.00204.300          C  
ATOM    957  O   VAL A  57    -140.458 187.920 -26.120  1.00204.790          O  
ATOM    958  CB  VAL A  57    -140.592 184.832 -24.924  1.00286.320          C  
ATOM    959  CG1 VAL A  57    -141.475 185.747 -24.049  1.00286.320          C  
ATOM    960  CG2 VAL A  57    -141.330 183.546 -25.253  1.00286.320          C  
ATOM    961  H   VAL A  57    -138.861 183.896 -26.623  1.00244.860          H  
ATOM    962  HA  VAL A  57    -141.114 185.619 -26.854  1.00245.640          H  
ATOM    963  HB  VAL A  57    -139.680 184.601 -24.366  1.00343.580          H  
ATOM    964 1HG1 VAL A  57    -141.726 185.225 -23.129  1.00343.580          H  
ATOM    965 2HG1 VAL A  57    -140.943 186.664 -23.801  1.00343.580          H  
ATOM    966 3HG1 VAL A  57    -142.389 185.994 -24.590  1.00343.580          H  
ATOM    967 1HG2 VAL A  57    -141.588 183.027 -24.331  1.00343.580          H  
ATOM    968 2HG2 VAL A  57    -142.236 183.779 -25.807  1.00343.580          H  
ATOM    969 3HG2 VAL A  57    -140.698 182.905 -25.859  1.00343.580          H  
ATOM    970  N   PHE A  58    -138.471 187.061 -25.476  1.00203.440          N  
ATOM    971  CA  PHE A  58    -137.934 188.374 -25.179  1.00203.030          C  
ATOM    972  C   PHE A  58    -137.888 189.253 -26.415  1.00203.140          C  
ATOM    973  O   PHE A  58    -138.289 190.415 -26.356  1.00203.390          O  
ATOM    974  CB  PHE A  58    -136.516 188.276 -24.615  1.00284.410          C  
ATOM    975  CG  PHE A  58    -136.418 187.879 -23.174  1.00284.410          C  
ATOM    976  CD1 PHE A  58    -135.799 186.691 -22.791  1.00284.410          C  
ATOM    977  CD2 PHE A  58    -136.941 188.700 -22.185  1.00284.410          C  
ATOM    978  CE1 PHE A  58    -135.710 186.337 -21.465  1.00284.410          C  
ATOM    979  CE2 PHE A  58    -136.852 188.348 -20.857  1.00284.410          C  
ATOM    980  CZ  PHE A  58    -136.236 187.165 -20.497  1.00284.410          C  
ATOM    981  H   PHE A  58    -137.907 186.220 -25.310  1.00244.130          H  
ATOM    982  HA  PHE A  58    -138.582 188.850 -24.447  1.00243.640          H  
ATOM    983 1HB  PHE A  58    -135.963 187.549 -25.201  1.00341.290          H  
ATOM    984 2HB  PHE A  58    -136.021 189.209 -24.740  1.00341.290          H  
ATOM    985  HD1 PHE A  58    -135.380 186.038 -23.549  1.00341.290          H  
ATOM    986  HD2 PHE A  58    -137.425 189.640 -22.468  1.00341.290          H  
ATOM    987  HE1 PHE A  58    -135.224 185.405 -21.181  1.00341.290          H  
ATOM    988  HE2 PHE A  58    -137.265 189.004 -20.090  1.00341.290          H  
ATOM    989  HZ  PHE A  58    -136.166 186.887 -19.446  1.00341.290          H  
ATOM    990  N   MET A  59    -137.440 188.708 -27.546  1.00203.010          N  
ATOM    991  CA  MET A  59    -137.323 189.512 -28.739  1.00203.100          C  
ATOM    992  C   MET A  59    -138.663 189.930 -29.280  1.00204.050          C  
ATOM    993  O   MET A  59    -138.752 190.983 -29.910  1.00204.210          O  
ATOM    994  CB  MET A  59    -136.508 188.815 -29.810  1.00284.300          C  
ATOM    995  CG  MET A  59    -135.050 188.655 -29.470  1.00284.300          C  
ATOM    996  SD  MET A  59    -134.240 190.185 -28.939  1.00284.300          S  
ATOM    997  CE  MET A  59    -134.391 191.279 -30.317  1.00284.300          C  
ATOM    998  H   MET A  59    -137.126 187.741 -27.559  1.00243.610          H  
ATOM    999  HA  MET A  59    -136.801 190.423 -28.469  1.00243.720          H  
ATOM   1000 1HB  MET A  59    -136.919 187.810 -29.961  1.00341.160          H  
ATOM   1001 2HB  MET A  59    -136.589 189.343 -30.745  1.00341.160          H  
ATOM   1002 1HG  MET A  59    -134.948 187.952 -28.675  1.00341.160          H  
ATOM   1003 2HG  MET A  59    -134.551 188.260 -30.332  1.00341.160          H  
ATOM   1004 1HE  MET A  59    -133.943 192.219 -30.060  1.00341.160          H  
ATOM   1005 2HE  MET A  59    -133.883 190.863 -31.165  1.00341.160          H  
ATOM   1006 3HE  MET A  59    -135.441 191.444 -30.557  1.00341.160          H  
ATOM   1007  N   ASN A  60    -139.702 189.124 -29.063  1.00204.700          N  
ATOM   1008  CA  ASN A  60    -141.017 189.518 -29.514  1.00205.630          C  
ATOM   1009  C   ASN A  60    -141.519 190.671 -28.644  1.00205.820          C  
ATOM   1010  O   ASN A  60    -142.065 191.657 -29.147  1.00206.310          O  
ATOM   1011  CB  ASN A  60    -141.954 188.338 -29.523  1.00287.510          C  
ATOM   1012  CG  ASN A  60    -141.650 187.409 -30.671  1.00287.510          C  
ATOM   1013  OD1 ASN A  60    -141.008 187.803 -31.657  1.00287.510          O  
ATOM   1014  ND2 ASN A  60    -142.100 186.191 -30.572  1.00287.510          N  
ATOM   1015  H   ASN A  60    -139.552 188.213 -28.616  1.00245.640          H  
ATOM   1016  HA  ASN A  60    -140.928 189.880 -30.532  1.00246.760          H  
ATOM   1017 1HB  ASN A  60    -141.847 187.785 -28.584  1.00345.010          H  
ATOM   1018 2HB  ASN A  60    -142.984 188.681 -29.595  1.00345.010          H  
ATOM   1019 1HD2 ASN A  60    -141.931 185.529 -31.312  1.00345.010          H  
ATOM   1020 2HD2 ASN A  60    -142.607 185.903 -29.764  1.00345.010          H  
ATOM   1021  N   LYS A  61    -141.278 190.594 -27.334  1.00205.420          N  
ATOM   1022  CA  LYS A  61    -141.671 191.689 -26.460  1.00205.570          C  
ATOM   1023  C   LYS A  61    -140.946 192.975 -26.856  1.00205.160          C  
ATOM   1024  O   LYS A  61    -141.520 194.074 -26.793  1.00205.580          O  
ATOM   1025  CB  LYS A  61    -141.383 191.353 -24.996  1.00287.740          C  
ATOM   1026  CG  LYS A  61    -142.308 190.295 -24.396  1.00287.740          C  
ATOM   1027  CD  LYS A  61    -141.935 189.983 -22.948  1.00287.740          C  
ATOM   1028  CE  LYS A  61    -142.895 188.971 -22.323  1.00287.740          C  
ATOM   1029  NZ  LYS A  61    -142.506 188.626 -20.926  1.00287.740          N  
ATOM   1030  H   LYS A  61    -140.858 189.742 -26.939  1.00246.500          H  
ATOM   1031  HA  LYS A  61    -142.741 191.856 -26.575  1.00246.680          H  
ATOM   1032 1HB  LYS A  61    -140.359 190.986 -24.907  1.00345.290          H  
ATOM   1033 2HB  LYS A  61    -141.458 192.257 -24.396  1.00345.290          H  
ATOM   1034 1HG  LYS A  61    -143.336 190.655 -24.435  1.00345.290          H  
ATOM   1035 2HG  LYS A  61    -142.242 189.384 -24.988  1.00345.290          H  
ATOM   1036 1HD  LYS A  61    -140.923 189.572 -22.920  1.00345.290          H  
ATOM   1037 2HD  LYS A  61    -141.955 190.900 -22.360  1.00345.290          H  
ATOM   1038 1HE  LYS A  61    -143.899 189.392 -22.315  1.00345.290          H  
ATOM   1039 2HE  LYS A  61    -142.901 188.065 -22.923  1.00345.290          H  
ATOM   1040 1HZ  LYS A  61    -143.164 187.959 -20.546  1.00345.290          H  
ATOM   1041 2HZ  LYS A  61    -141.580 188.222 -20.923  1.00345.290          H  
ATOM   1042 3HZ  LYS A  61    -142.511 189.461 -20.357  1.00345.290          H  
ATOM   1043  N   TYR A  62    -139.687 192.829 -27.287  1.00204.360          N  
ATOM   1044  CA  TYR A  62    -138.878 193.963 -27.680  1.00203.960          C  
ATOM   1045  C   TYR A  62    -139.285 194.503 -29.066  1.00204.570          C  
ATOM   1046  O   TYR A  62    -139.381 195.721 -29.227  1.00204.750          O  
ATOM   1047  CB  TYR A  62    -137.392 193.589 -27.673  1.00285.700          C  
ATOM   1048  CG  TYR A  62    -136.855 193.048 -26.349  1.00285.700          C  
ATOM   1049  CD1 TYR A  62    -137.529 193.220 -25.133  1.00285.700          C  
ATOM   1050  CD2 TYR A  62    -135.675 192.342 -26.373  1.00285.700          C  
ATOM   1051  CE1 TYR A  62    -137.015 192.658 -23.993  1.00285.700          C  
ATOM   1052  CE2 TYR A  62    -135.164 191.791 -25.239  1.00285.700          C  
ATOM   1053  CZ  TYR A  62    -135.837 191.940 -24.050  1.00285.700          C  
ATOM   1054  OH  TYR A  62    -135.348 191.369 -22.904  1.00285.700          O  
ATOM   1055  H   TYR A  62    -139.269 191.893 -27.251  1.00245.230          H  
ATOM   1056  HA  TYR A  62    -139.036 194.766 -26.964  1.00244.750          H  
ATOM   1057 1HB  TYR A  62    -137.204 192.846 -28.449  1.00342.840          H  
ATOM   1058 2HB  TYR A  62    -136.811 194.454 -27.910  1.00342.840          H  
ATOM   1059  HD1 TYR A  62    -138.462 193.770 -25.070  1.00342.840          H  
ATOM   1060  HD2 TYR A  62    -135.161 192.222 -27.304  1.00342.840          H  
ATOM   1061  HE1 TYR A  62    -137.540 192.772 -23.047  1.00342.840          H  
ATOM   1062  HE2 TYR A  62    -134.230 191.225 -25.277  1.00342.840          H  
ATOM   1063  HH  TYR A  62    -134.584 190.823 -23.112  1.00342.840          H  
ATOM   1064  N   LYS A  63    -139.589 193.645 -30.070  1.00204.930          N  
ATOM   1065  CA  LYS A  63    -139.970 194.191 -31.390  1.00205.520          C  
ATOM   1066  C   LYS A  63    -141.282 194.972 -31.243  1.00206.380          C  
ATOM   1067  O   LYS A  63    -141.485 196.021 -31.856  1.00206.640          O  
ATOM   1068  CB  LYS A  63    -140.152 193.114 -32.482  1.00287.490          C  
ATOM   1069  CG  LYS A  63    -141.432 192.268 -32.388  1.00287.490          C  
ATOM   1070  CD  LYS A  63    -141.520 191.204 -33.482  1.00287.490          C  
ATOM   1071  CE  LYS A  63    -142.839 190.428 -33.406  1.00287.490          C  
ATOM   1072  NZ  LYS A  63    -142.971 189.413 -34.513  1.00287.490          N  
ATOM   1073  H   LYS A  63    -139.487 192.638 -29.939  1.00245.920          H  
ATOM   1074  HA  LYS A  63    -139.199 194.880 -31.722  1.00246.620          H  
ATOM   1075 1HB  LYS A  63    -140.129 193.580 -33.456  1.00344.990          H  
ATOM   1076 2HB  LYS A  63    -139.307 192.424 -32.437  1.00344.990          H  
ATOM   1077 1HG  LYS A  63    -141.477 191.808 -31.444  1.00344.990          H  
ATOM   1078 2HG  LYS A  63    -142.303 192.911 -32.497  1.00344.990          H  
ATOM   1079 1HD  LYS A  63    -141.412 191.664 -34.464  1.00344.990          H  
ATOM   1080 2HD  LYS A  63    -140.721 190.499 -33.335  1.00344.990          H  
ATOM   1081 1HE  LYS A  63    -142.883 189.913 -32.448  1.00344.990          H  
ATOM   1082 2HE  LYS A  63    -143.671 191.131 -33.467  1.00344.990          H  
ATOM   1083 1HZ  LYS A  63    -143.853 188.929 -34.417  1.00344.990          H  
ATOM   1084 2HZ  LYS A  63    -142.946 189.888 -35.403  1.00344.990          H  
ATOM   1085 3HZ  LYS A  63    -142.219 188.736 -34.483  1.00344.990          H  
ATOM   1086  N   ASN A  64    -142.115 194.568 -30.277  1.00206.790          N  
ATOM   1087  CA  ASN A  64    -143.392 195.226 -30.037  1.00207.620          C  
ATOM   1088  C   ASN A  64    -143.214 196.504 -29.217  1.00207.460          C  
ATOM   1089  O   ASN A  64    -144.181 197.213 -28.924  1.00208.100          O  
ATOM   1090  CB  ASN A  64    -144.352 194.275 -29.356  1.00290.340          C  
ATOM   1091  CG  ASN A  64    -144.836 193.183 -30.279  1.00290.340          C  
ATOM   1092  OD1 ASN A  64    -144.919 193.359 -31.503  1.00290.340          O  
ATOM   1093  ND2 ASN A  64    -145.166 192.052 -29.713  1.00290.340          N  
ATOM   1094  H   ASN A  64    -141.913 193.692 -29.778  1.00248.150          H  
ATOM   1095  HA  ASN A  64    -143.817 195.514 -30.999  1.00249.140          H  
ATOM   1096 1HB  ASN A  64    -143.849 193.814 -28.500  1.00348.400          H  
ATOM   1097 2HB  ASN A  64    -145.209 194.828 -28.974  1.00348.400          H  
ATOM   1098 1HD2 ASN A  64    -145.493 191.291 -30.270  1.00348.400          H  
ATOM   1099 2HD2 ASN A  64    -145.088 191.947 -28.723  1.00348.400          H  
ATOM   1100  N   SER A  65    -141.958 196.795 -28.870  1.00206.620          N  
ATOM   1101  CA  SER A  65    -141.521 197.948 -28.124  1.00206.330          C  
ATOM   1102  C   SER A  65    -140.571 198.735 -29.053  1.00206.000          C  
ATOM   1103  O   SER A  65    -139.785 199.577 -28.598  1.00205.720          O  
ATOM   1104  CB  SER A  65    -140.797 197.506 -26.864  1.00288.980          C  
ATOM   1105  OG  SER A  65    -141.616 196.706 -26.048  1.00288.980          O  
ATOM   1106  H   SER A  65    -141.201 196.177 -29.136  1.00247.940          H  
ATOM   1107  HA  SER A  65    -142.380 198.568 -27.869  1.00247.600          H  
ATOM   1108 1HB  SER A  65    -139.886 196.982 -27.113  1.00346.770          H  
ATOM   1109 2HB  SER A  65    -140.521 198.390 -26.311  1.00346.770          H  
ATOM   1110  HG  SER A  65    -141.589 195.788 -26.433  1.00346.770          H  
ATOM   1111  N   SER A  66    -140.677 198.432 -30.367  1.00206.020          N  
ATOM   1112  CA  SER A  66    -139.957 198.980 -31.532  1.00205.720          C  
ATOM   1113  C   SER A  66    -138.497 198.538 -31.778  1.00204.710          C  
ATOM   1114  O   SER A  66    -137.840 199.058 -32.693  1.00204.370          O  
ATOM   1115  CB  SER A  66    -140.002 200.507 -31.524  1.00288.130          C  
ATOM   1116  OG  SER A  66    -141.325 200.992 -31.552  1.00288.130          O  
ATOM   1117  H   SER A  66    -141.338 197.699 -30.623  1.00247.220          H  
ATOM   1118  HA  SER A  66    -140.525 198.659 -32.406  1.00246.860          H  
ATOM   1119 1HB  SER A  66    -139.487 200.892 -30.651  1.00345.750          H  
ATOM   1120 2HB  SER A  66    -139.466 200.879 -32.396  1.00345.750          H  
ATOM   1121  HG  SER A  66    -141.253 201.948 -31.556  1.00345.750          H  
ATOM   1122  N   ARG A  67    -137.993 197.524 -31.071  1.00204.190          N  
ATOM   1123  CA  ARG A  67    -136.646 197.012 -31.354  1.00203.190          C  
ATOM   1124  C   ARG A  67    -136.703 195.994 -32.484  1.00202.800          C  
ATOM   1125  O   ARG A  67    -136.430 194.809 -32.287  1.00202.260          O  
ATOM   1126  CB  ARG A  67    -136.030 196.324 -30.148  1.00284.870          C  
ATOM   1127  CG  ARG A  67    -135.760 197.183 -28.921  1.00284.870          C  
ATOM   1128  CD  ARG A  67    -134.548 198.032 -29.082  1.00284.870          C  
ATOM   1129  NE  ARG A  67    -134.847 199.339 -29.635  1.00284.870          N  
ATOM   1130  CZ  ARG A  67    -133.925 200.250 -30.012  1.00284.870          C  
ATOM   1131  NH1 ARG A  67    -132.640 199.996 -29.888  1.00284.870          N  
ATOM   1132  NH2 ARG A  67    -134.318 201.412 -30.506  1.00284.870          N  
ATOM   1133  H   ARG A  67    -138.553 197.088 -30.336  1.00245.030          H  
ATOM   1134  HA  ARG A  67    -136.010 197.838 -31.664  1.00243.830          H  
ATOM   1135 1HB  ARG A  67    -136.683 195.527 -29.857  1.00341.840          H  
ATOM   1136 2HB  ARG A  67    -135.087 195.870 -30.439  1.00341.840          H  
ATOM   1137 1HG  ARG A  67    -136.615 197.833 -28.754  1.00341.840          H  
ATOM   1138 2HG  ARG A  67    -135.611 196.546 -28.049  1.00341.840          H  
ATOM   1139 1HD  ARG A  67    -134.035 198.158 -28.132  1.00341.840          H  
ATOM   1140 2HD  ARG A  67    -133.896 197.532 -29.777  1.00341.840          H  
ATOM   1141  HE  ARG A  67    -135.822 199.593 -29.746  1.00341.840          H  
ATOM   1142 1HH1 ARG A  67    -132.329 199.116 -29.508  1.00341.840          H  
ATOM   1143 2HH1 ARG A  67    -131.956 200.689 -30.167  1.00341.840          H  
ATOM   1144 1HH2 ARG A  67    -135.305 201.611 -30.607  1.00341.840          H  
ATOM   1145 2HH2 ARG A  67    -133.634 202.102 -30.785  1.00341.840          H  
ATOM   1146  N   ASN A  68    -137.047 196.458 -33.676  1.00203.040          N  
ATOM   1147  CA  ASN A  68    -137.243 195.539 -34.790  1.00202.800          C  
ATOM   1148  C   ASN A  68    -135.933 195.098 -35.417  1.00201.790          C  
ATOM   1149  O   ASN A  68    -135.745 193.913 -35.720  1.00201.420          O  
ATOM   1150  CB  ASN A  68    -138.130 196.179 -35.836  1.00284.020          C  
ATOM   1151  CG  ASN A  68    -139.552 196.278 -35.388  1.00284.020          C  
ATOM   1152  OD1 ASN A  68    -140.255 195.266 -35.312  1.00284.020          O  
ATOM   1153  ND2 ASN A  68    -139.996 197.472 -35.098  1.00284.020          N  
ATOM   1154  H   ASN A  68    -137.234 197.462 -33.736  1.00243.650          H  
ATOM   1155  HA  ASN A  68    -137.742 194.644 -34.412  1.00243.360          H  
ATOM   1156 1HB  ASN A  68    -137.763 197.181 -36.062  1.00340.820          H  
ATOM   1157 2HB  ASN A  68    -138.089 195.598 -36.757  1.00340.820          H  
ATOM   1158 1HD2 ASN A  68    -140.943 197.591 -34.794  1.00340.820          H  
ATOM   1159 2HD2 ASN A  68    -139.400 198.271 -35.191  1.00340.820          H  
ATOM   1160  N   ARG A  69    -134.995 196.037 -35.544  1.00201.330          N  
ATOM   1161  CA  ARG A  69    -133.719 195.742 -36.184  1.00200.350          C  
ATOM   1162  C   ARG A  69    -132.989 194.662 -35.420  1.00199.850          C  
ATOM   1163  O   ARG A  69    -132.333 193.810 -36.015  1.00199.200          O  
ATOM   1164  CB  ARG A  69    -132.849 196.985 -36.300  1.00280.880          C  
ATOM   1165  CG  ARG A  69    -133.337 198.000 -37.340  1.00280.880          C  
ATOM   1166  CD  ARG A  69    -132.310 199.045 -37.651  1.00280.880          C  
ATOM   1167  NE  ARG A  69    -132.014 199.913 -36.504  1.00280.880          N  
ATOM   1168  CZ  ARG A  69    -132.692 201.040 -36.174  1.00280.880          C  
ATOM   1169  NH1 ARG A  69    -133.723 201.445 -36.893  1.00280.880          N  
ATOM   1170  NH2 ARG A  69    -132.314 201.742 -35.117  1.00280.880          N  
ATOM   1171  H   ARG A  69    -135.203 196.971 -35.223  1.00241.600          H  
ATOM   1172  HA  ARG A  69    -133.916 195.375 -37.191  1.00240.420          H  
ATOM   1173 1HB  ARG A  69    -132.802 197.490 -35.338  1.00337.060          H  
ATOM   1174 2HB  ARG A  69    -131.832 196.693 -36.568  1.00337.060          H  
ATOM   1175 1HG  ARG A  69    -133.575 197.475 -38.264  1.00337.060          H  
ATOM   1176 2HG  ARG A  69    -134.233 198.493 -36.966  1.00337.060          H  
ATOM   1177 1HD  ARG A  69    -131.384 198.545 -37.938  1.00337.060          H  
ATOM   1178 2HD  ARG A  69    -132.647 199.660 -38.481  1.00337.060          H  
ATOM   1179  HE  ARG A  69    -131.227 199.657 -35.921  1.00337.060          H  
ATOM   1180 1HH1 ARG A  69    -134.021 200.921 -37.700  1.00337.060          H  
ATOM   1181 2HH1 ARG A  69    -134.219 202.288 -36.636  1.00337.060          H  
ATOM   1182 1HH2 ARG A  69    -131.525 201.437 -34.563  1.00337.060          H  
ATOM   1183 2HH2 ARG A  69    -132.810 202.585 -34.864  1.00337.060          H  
ATOM   1184  N   ALA A  70    -133.112 194.703 -34.100  1.00200.170          N  
ATOM   1185  CA  ALA A  70    -132.461 193.752 -33.229  1.00199.760          C  
ATOM   1186  C   ALA A  70    -132.882 192.311 -33.498  1.00199.890          C  
ATOM   1187  O   ALA A  70    -132.077 191.392 -33.321  1.00199.290          O  
ATOM   1188  CB  ALA A  70    -132.756 194.110 -31.794  1.00279.830          C  
ATOM   1189  H   ALA A  70    -133.661 195.448 -33.699  1.00240.200          H  
ATOM   1190  HA  ALA A  70    -131.396 193.821 -33.408  1.00239.710          H  
ATOM   1191 1HB  ALA A  70    -132.228 193.421 -31.148  1.00335.790          H  
ATOM   1192 2HB  ALA A  70    -132.421 195.121 -31.601  1.00335.790          H  
ATOM   1193 3HB  ALA A  70    -133.828 194.041 -31.617  1.00335.790          H  
ATOM   1194  N   LEU A  71    -134.148 192.075 -33.861  1.00200.690          N  
ATOM   1195  CA  LEU A  71    -134.570 190.706 -34.094  1.00200.930          C  
ATOM   1196  C   LEU A  71    -133.894 190.252 -35.370  1.00200.310          C  
ATOM   1197  O   LEU A  71    -133.378 189.128 -35.453  1.00199.950          O  
ATOM   1198  CB  LEU A  71    -136.098 190.590 -34.160  1.00281.210          C  
ATOM   1199  CG  LEU A  71    -136.693 189.135 -34.132  1.00281.210          C  
ATOM   1200  CD1 LEU A  71    -138.096 189.203 -33.497  1.00281.210          C  
ATOM   1201  CD2 LEU A  71    -136.781 188.538 -35.562  1.00281.210          C  
ATOM   1202  H   LEU A  71    -134.810 192.833 -34.044  1.00240.830          H  
ATOM   1203  HA  LEU A  71    -134.217 190.075 -33.284  1.00241.120          H  
ATOM   1204 1HB  LEU A  71    -136.515 191.140 -33.315  1.00337.450          H  
ATOM   1205 2HB  LEU A  71    -136.437 191.076 -35.077  1.00337.450          H  
ATOM   1206  HG  LEU A  71    -136.066 188.498 -33.508  1.00337.450          H  
ATOM   1207 1HD1 LEU A  71    -138.533 188.201 -33.443  1.00337.450          H  
ATOM   1208 2HD1 LEU A  71    -138.045 189.619 -32.493  1.00337.450          H  
ATOM   1209 3HD1 LEU A  71    -138.719 189.836 -34.114  1.00337.450          H  
ATOM   1210 1HD2 LEU A  71    -137.210 187.537 -35.507  1.00337.450          H  
ATOM   1211 2HD2 LEU A  71    -137.416 189.171 -36.182  1.00337.450          H  
ATOM   1212 3HD2 LEU A  71    -135.803 188.466 -36.019  1.00337.450          H  
ATOM   1213  N   SER A  72    -133.923 191.126 -36.388  1.00200.190          N  
ATOM   1214  CA  SER A  72    -133.323 190.806 -37.677  1.00199.640          C  
ATOM   1215  C   SER A  72    -131.827 190.542 -37.529  1.00198.660          C  
ATOM   1216  O   SER A  72    -131.292 189.637 -38.178  1.00198.240          O  
ATOM   1217  CB  SER A  72    -133.551 191.930 -38.677  1.00279.720          C  
ATOM   1218  OG  SER A  72    -134.913 192.062 -39.003  1.00279.720          O  
ATOM   1219  H   SER A  72    -134.392 192.030 -36.262  1.00240.230          H  
ATOM   1220  HA  SER A  72    -133.798 189.904 -38.061  1.00239.570          H  
ATOM   1221 1HB  SER A  72    -133.186 192.864 -38.256  1.00335.660          H  
ATOM   1222 2HB  SER A  72    -132.975 191.734 -39.579  1.00335.660          H  
ATOM   1223  HG  SER A  72    -134.961 192.759 -39.663  1.00335.660          H  
ATOM   1224  N   ASN A  73    -131.156 191.312 -36.661  1.00198.330          N  
ATOM   1225  CA  ASN A  73    -129.729 191.143 -36.439  1.00197.420          C  
ATOM   1226  C   ASN A  73    -129.460 189.761 -35.851  1.00197.250          C  
ATOM   1227  O   ASN A  73    -128.595 189.018 -36.322  1.00196.620          O  
ATOM   1228  CB  ASN A  73    -129.219 192.228 -35.512  1.00276.750          C  
ATOM   1229  CG  ASN A  73    -129.184 193.585 -36.155  1.00276.750          C  
ATOM   1230  OD1 ASN A  73    -129.188 193.723 -37.386  1.00276.750          O  
ATOM   1231  ND2 ASN A  73    -129.164 194.614 -35.343  1.00276.750          N  
ATOM   1232  H   ASN A  73    -131.658 192.072 -36.194  1.00238.000          H  
ATOM   1233  HA  ASN A  73    -129.209 191.211 -37.387  1.00236.900          H  
ATOM   1234 1HB  ASN A  73    -129.865 192.280 -34.644  1.00332.100          H  
ATOM   1235 2HB  ASN A  73    -128.218 191.973 -35.162  1.00332.100          H  
ATOM   1236 1HD2 ASN A  73    -129.144 195.538 -35.720  1.00332.100          H  
ATOM   1237 2HD2 ASN A  73    -129.175 194.487 -34.343  1.00332.100          H  
ATOM   1238  N   LEU A  74    -130.253 189.351 -34.866  1.00197.860          N  
ATOM   1239  CA  LEU A  74    -130.022 188.032 -34.303  1.00197.750          C  
ATOM   1240  C   LEU A  74    -130.230 186.935 -35.330  1.00197.660          C  
ATOM   1241  O   LEU A  74    -129.460 185.977 -35.388  1.00197.200          O  
ATOM   1242  CB  LEU A  74    -130.981 187.802 -33.147  1.00276.890          C  
ATOM   1243  CG  LEU A  74    -130.734 188.606 -31.910  1.00276.890          C  
ATOM   1244  CD1 LEU A  74    -131.888 188.497 -31.029  1.00276.890          C  
ATOM   1245  CD2 LEU A  74    -129.548 188.070 -31.186  1.00276.890          C  
ATOM   1246  H   LEU A  74    -130.961 189.981 -34.468  1.00237.430          H  
ATOM   1247  HA  LEU A  74    -128.992 187.982 -33.966  1.00237.300          H  
ATOM   1248 1HB  LEU A  74    -131.992 188.022 -33.494  1.00332.270          H  
ATOM   1249 2HB  LEU A  74    -130.922 186.757 -32.877  1.00332.270          H  
ATOM   1250  HG  LEU A  74    -130.587 189.651 -32.174  1.00332.270          H  
ATOM   1251 1HD1 LEU A  74    -131.709 189.087 -30.140  1.00332.270          H  
ATOM   1252 2HD1 LEU A  74    -132.752 188.878 -31.556  1.00332.270          H  
ATOM   1253 3HD1 LEU A  74    -132.054 187.466 -30.752  1.00332.270          H  
ATOM   1254 1HD2 LEU A  74    -129.421 188.658 -30.305  1.00332.270          H  
ATOM   1255 2HD2 LEU A  74    -129.718 187.031 -30.909  1.00332.270          H  
ATOM   1256 3HD2 LEU A  74    -128.655 188.134 -31.791  1.00332.270          H  
ATOM   1257  N   LYS A  75    -131.261 187.082 -36.157  1.00198.120          N  
ATOM   1258  CA  LYS A  75    -131.571 186.095 -37.174  1.00198.100          C  
ATOM   1259  C   LYS A  75    -130.479 185.954 -38.242  1.00197.400          C  
ATOM   1260  O   LYS A  75    -130.132 184.833 -38.622  1.00197.130          O  
ATOM   1261  CB  LYS A  75    -132.911 186.431 -37.834  1.00277.350          C  
ATOM   1262  CG  LYS A  75    -133.381 185.422 -38.887  1.00277.350          C  
ATOM   1263  CD  LYS A  75    -134.766 185.785 -39.421  1.00277.350          C  
ATOM   1264  CE  LYS A  75    -135.224 184.797 -40.491  1.00277.350          C  
ATOM   1265  NZ  LYS A  75    -136.579 185.134 -41.022  1.00277.350          N  
ATOM   1266  H   LYS A  75    -131.880 187.890 -36.036  1.00237.740          H  
ATOM   1267  HA  LYS A  75    -131.671 185.130 -36.679  1.00237.720          H  
ATOM   1268 1HB  LYS A  75    -133.679 186.516 -37.064  1.00332.820          H  
ATOM   1269 2HB  LYS A  75    -132.833 187.406 -38.317  1.00332.820          H  
ATOM   1270 1HG  LYS A  75    -132.674 185.409 -39.719  1.00332.820          H  
ATOM   1271 2HG  LYS A  75    -133.409 184.426 -38.445  1.00332.820          H  
ATOM   1272 1HD  LYS A  75    -135.485 185.782 -38.599  1.00332.820          H  
ATOM   1273 2HD  LYS A  75    -134.734 186.787 -39.849  1.00332.820          H  
ATOM   1274 1HE  LYS A  75    -134.510 184.809 -41.312  1.00332.820          H  
ATOM   1275 2HE  LYS A  75    -135.253 183.796 -40.061  1.00332.820          H  
ATOM   1276 1HZ  LYS A  75    -136.842 184.457 -41.725  1.00332.820          H  
ATOM   1277 2HZ  LYS A  75    -137.254 185.114 -40.270  1.00332.820          H  
ATOM   1278 3HZ  LYS A  75    -136.562 186.056 -41.434  1.00332.820          H  
ATOM   1279  N   LYS A  76    -129.962 187.080 -38.755  1.00197.120          N  
ATOM   1280  CA  LYS A  76    -128.969 187.021 -39.826  1.00196.510          C  
ATOM   1281  C   LYS A  76    -127.523 186.771 -39.380  1.00195.650          C  
ATOM   1282  O   LYS A  76    -126.751 186.178 -40.132  1.00195.100          O  
ATOM   1283  CB  LYS A  76    -128.983 188.310 -40.676  1.00275.360          C  
ATOM   1284  CG  LYS A  76    -128.323 189.555 -40.020  1.00275.360          C  
ATOM   1285  CD  LYS A  76    -128.381 190.793 -40.923  1.00275.360          C  
ATOM   1286  CE  LYS A  76    -127.773 192.061 -40.246  1.00275.360          C  
ATOM   1287  NZ  LYS A  76    -126.265 191.978 -39.994  1.00275.360          N  
ATOM   1288  H   LYS A  76    -130.315 187.985 -38.429  1.00236.540          H  
ATOM   1289  HA  LYS A  76    -129.246 186.193 -40.477  1.00235.810          H  
ATOM   1290 1HB  LYS A  76    -128.476 188.125 -41.621  1.00330.430          H  
ATOM   1291 2HB  LYS A  76    -130.017 188.573 -40.902  1.00330.430          H  
ATOM   1292 1HG  LYS A  76    -128.809 189.761 -39.081  1.00330.430          H  
ATOM   1293 2HG  LYS A  76    -127.276 189.356 -39.826  1.00330.430          H  
ATOM   1294 1HD  LYS A  76    -127.839 190.590 -41.847  1.00330.430          H  
ATOM   1295 2HD  LYS A  76    -129.422 191.000 -41.170  1.00330.430          H  
ATOM   1296 1HE  LYS A  76    -127.967 192.912 -40.894  1.00330.430          H  
ATOM   1297 2HE  LYS A  76    -128.271 192.223 -39.299  1.00330.430          H  
ATOM   1298 1HZ  LYS A  76    -125.956 192.836 -39.569  1.00330.430          H  
ATOM   1299 2HZ  LYS A  76    -126.011 191.199 -39.350  1.00330.430          H  
ATOM   1300 3HZ  LYS A  76    -125.781 191.846 -40.862  1.00330.430          H  
ATOM   1301  N   ASP A  77    -127.121 187.236 -38.194  1.00195.530          N  
ATOM   1302  CA  ASP A  77    -125.713 187.129 -37.817  1.00194.740          C  
ATOM   1303  C   ASP A  77    -125.207 185.720 -37.494  1.00194.200          C  
ATOM   1304  O   ASP A  77    -124.042 185.418 -37.768  1.00194.100          O  
ATOM   1305  CB  ASP A  77    -125.404 188.066 -36.648  1.00272.950          C  
ATOM   1306  CG  ASP A  77    -125.414 189.588 -37.045  1.00272.950          C  
ATOM   1307  OD1 ASP A  77    -125.359 189.916 -38.233  1.00272.950          O  
ATOM   1308  OD2 ASP A  77    -125.443 190.398 -36.147  1.00272.950          O  
ATOM   1309  H   ASP A  77    -127.769 187.737 -37.578  1.00234.640          H  
ATOM   1310  HA  ASP A  77    -125.131 187.489 -38.666  1.00233.690          H  
ATOM   1311 1HB  ASP A  77    -126.143 187.909 -35.860  1.00327.540          H  
ATOM   1312 2HB  ASP A  77    -124.427 187.814 -36.237  1.00327.540          H  
ATOM   1313  N   ILE A  78    -126.031 184.855 -36.902  1.00193.840          N  
ATOM   1314  CA  ILE A  78    -125.522 183.523 -36.568  1.00193.280          C  
ATOM   1315  C   ILE A  78    -126.054 182.454 -37.552  1.00192.770          C  
ATOM   1316  O   ILE A  78    -127.250 182.435 -37.824  1.00192.160          O  
ATOM   1317  CB  ILE A  78    -125.862 183.151 -35.096  1.00270.820          C  
ATOM   1318  CG1 ILE A  78    -127.417 183.162 -34.836  1.00270.820          C  
ATOM   1319  CG2 ILE A  78    -125.132 184.136 -34.167  1.00270.820          C  
ATOM   1320  CD1 ILE A  78    -127.857 182.599 -33.489  1.00270.820          C  
ATOM   1321  H   ILE A  78    -126.984 185.133 -36.692  1.00232.610          H  
ATOM   1322  HA  ILE A  78    -124.455 183.582 -36.612  1.00231.940          H  
ATOM   1323  HB  ILE A  78    -125.512 182.154 -34.893  1.00324.980          H  
ATOM   1324 1HG1 ILE A  78    -127.779 184.183 -34.911  1.00324.980          H  
ATOM   1325 2HG1 ILE A  78    -127.914 182.568 -35.582  1.00324.980          H  
ATOM   1326 1HG2 ILE A  78    -125.314 183.889 -33.126  1.00324.980          H  
ATOM   1327 2HG2 ILE A  78    -124.062 184.086 -34.359  1.00324.980          H  
ATOM   1328 3HG2 ILE A  78    -125.482 185.148 -34.364  1.00324.980          H  
ATOM   1329 1HD1 ILE A  78    -128.947 182.649 -33.428  1.00324.980          H  
ATOM   1330 2HD1 ILE A  78    -127.544 181.569 -33.398  1.00324.980          H  
ATOM   1331 3HD1 ILE A  78    -127.432 183.175 -32.682  1.00324.980          H  
ATOM   1332  N   LEU A  79    -125.218 181.547 -38.116  1.00193.020          N  
ATOM   1333  CA  LEU A  79    -123.755 181.417 -38.065  1.00192.520          C  
ATOM   1334  C   LEU A  79    -123.177 181.213 -39.444  1.00192.120          C  
ATOM   1335  O   LEU A  79    -122.306 180.364 -39.612  1.00191.400          O  
ATOM   1336  CB  LEU A  79    -123.263 180.208 -37.274  1.00269.730          C  
ATOM   1337  CG  LEU A  79    -123.442 180.107 -35.839  1.00269.730          C  
ATOM   1338  CD1 LEU A  79    -122.939 178.726 -35.453  1.00269.730          C  
ATOM   1339  CD2 LEU A  79    -122.668 181.164 -35.094  1.00269.730          C  
ATOM   1340  H   LEU A  79    -125.668 180.873 -38.721  1.00231.620          H  
ATOM   1341  HA  LEU A  79    -123.294 182.318 -37.690  1.00231.020          H  
ATOM   1342 1HB  LEU A  79    -123.804 179.366 -37.675  1.00323.670          H  
ATOM   1343 2HB  LEU A  79    -122.259 180.047 -37.481  1.00323.670          H  
ATOM   1344  HG  LEU A  79    -124.471 180.202 -35.605  1.00323.670          H  
ATOM   1345 1HD1 LEU A  79    -123.045 178.598 -34.409  1.00323.670          H  
ATOM   1346 2HD1 LEU A  79    -123.509 177.959 -35.977  1.00323.670          H  
ATOM   1347 3HD1 LEU A  79    -121.888 178.631 -35.710  1.00323.670          H  
ATOM   1348 1HD2 LEU A  79    -122.824 181.031 -34.022  1.00323.670          H  
ATOM   1349 2HD2 LEU A  79    -121.623 181.069 -35.316  1.00323.670          H  
ATOM   1350 3HD2 LEU A  79    -123.001 182.144 -35.378  1.00323.670          H  
ATOM   1351  N   LYS A  80    -123.631 181.924 -40.468  1.00192.540          N  
ATOM   1352  CA  LYS A  80    -123.070 181.594 -41.774  1.00192.210          C  
ATOM   1353  C   LYS A  80    -121.550 181.684 -41.812  1.00191.320          C  
ATOM   1354  O   LYS A  80    -120.899 180.770 -42.312  1.00190.790          O  
ATOM   1355  CB  LYS A  80    -123.643 182.491 -42.871  1.00269.230          C  
ATOM   1356  CG  LYS A  80    -125.094 182.209 -43.236  1.00269.230          C  
ATOM   1357  CD  LYS A  80    -125.585 183.159 -44.334  1.00269.230          C  
ATOM   1358  CE  LYS A  80    -127.045 182.889 -44.700  1.00269.230          C  
ATOM   1359  NZ  LYS A  80    -127.549 183.849 -45.727  1.00269.230          N  
ATOM   1360  H   LYS A  80    -124.332 182.648 -40.358  1.00231.050          H  
ATOM   1361  HA  LYS A  80    -123.340 180.562 -42.004  1.00230.650          H  
ATOM   1362 1HB  LYS A  80    -123.570 183.535 -42.560  1.00323.070          H  
ATOM   1363 2HB  LYS A  80    -123.041 182.381 -43.774  1.00323.070          H  
ATOM   1364 1HG  LYS A  80    -125.178 181.182 -43.592  1.00323.070          H  
ATOM   1365 2HG  LYS A  80    -125.722 182.323 -42.353  1.00323.070          H  
ATOM   1366 1HD  LYS A  80    -125.492 184.193 -43.994  1.00323.070          H  
ATOM   1367 2HD  LYS A  80    -124.970 183.030 -45.224  1.00323.070          H  
ATOM   1368 1HE  LYS A  80    -127.132 181.876 -45.091  1.00323.070          H  
ATOM   1369 2HE  LYS A  80    -127.659 182.977 -43.804  1.00323.070          H  
ATOM   1370 1HZ  LYS A  80    -128.515 183.637 -45.941  1.00323.070          H  
ATOM   1371 2HZ  LYS A  80    -127.484 184.792 -45.370  1.00323.070          H  
ATOM   1372 3HZ  LYS A  80    -126.996 183.770 -46.569  1.00323.070          H  
ATOM   1373  N   GLU A  81    -120.961 182.714 -41.209  1.00191.150          N  
ATOM   1374  CA  GLU A  81    -119.510 182.819 -41.295  1.00190.350          C  
ATOM   1375  C   GLU A  81    -118.813 181.728 -40.487  1.00189.610          C  
ATOM   1376  O   GLU A  81    -117.866 181.106 -40.952  1.00188.930          O  
ATOM   1377  CB  GLU A  81    -119.057 184.191 -40.783  1.00266.810          C  
ATOM   1378  CG  GLU A  81    -119.486 185.379 -41.657  1.00266.810          C  
ATOM   1379  CD  GLU A  81    -118.868 185.396 -43.037  1.00266.810          C  
ATOM   1380  OE1 GLU A  81    -117.653 185.389 -43.145  1.00266.810          O  
ATOM   1381  OE2 GLU A  81    -119.617 185.405 -43.988  1.00266.810          O  
ATOM   1382  H   GLU A  81    -121.516 183.428 -40.761  1.00229.380          H  
ATOM   1383  HA  GLU A  81    -119.217 182.714 -42.341  1.00228.420          H  
ATOM   1384 1HB  GLU A  81    -119.453 184.354 -39.780  1.00320.170          H  
ATOM   1385 2HB  GLU A  81    -117.968 184.206 -40.709  1.00320.170          H  
ATOM   1386 1HG  GLU A  81    -120.568 185.351 -41.769  1.00320.170          H  
ATOM   1387 2HG  GLU A  81    -119.228 186.303 -41.142  1.00320.170          H  
ATOM   1388  N   VAL A  82    -119.312 181.426 -39.301  1.00189.740          N  
ATOM   1389  CA  VAL A  82    -118.638 180.434 -38.470  1.00189.070          C  
ATOM   1390  C   VAL A  82    -118.703 179.047 -39.114  1.00188.860          C  
ATOM   1391  O   VAL A  82    -117.692 178.332 -39.175  1.00188.170          O  
ATOM   1392  CB  VAL A  82    -119.237 180.446 -37.046  1.00264.970          C  
ATOM   1393  CG1 VAL A  82    -118.695 179.313 -36.187  1.00264.970          C  
ATOM   1394  CG2 VAL A  82    -118.936 181.793 -36.400  1.00264.970          C  
ATOM   1395  H   VAL A  82    -120.117 181.933 -38.969  1.00227.690          H  
ATOM   1396  HA  VAL A  82    -117.588 180.717 -38.387  1.00226.880          H  
ATOM   1397  HB  VAL A  82    -120.261 180.313 -37.115  1.00317.960          H  
ATOM   1398 1HG1 VAL A  82    -119.146 179.350 -35.203  1.00317.960          H  
ATOM   1399 2HG1 VAL A  82    -118.924 178.347 -36.640  1.00317.960          H  
ATOM   1400 3HG1 VAL A  82    -117.619 179.433 -36.097  1.00317.960          H  
ATOM   1401 1HG2 VAL A  82    -119.373 181.834 -35.408  1.00317.960          H  
ATOM   1402 2HG2 VAL A  82    -117.856 181.926 -36.326  1.00317.960          H  
ATOM   1403 3HG2 VAL A  82    -119.355 182.591 -37.007  1.00317.960          H  
ATOM   1404  N   ILE A  83    -119.887 178.671 -39.596  1.00189.470          N  
ATOM   1405  CA  ILE A  83    -120.083 177.375 -40.222  1.00189.350          C  
ATOM   1406  C   ILE A  83    -119.301 177.223 -41.529  1.00188.820          C  
ATOM   1407  O   ILE A  83    -118.702 176.174 -41.758  1.00188.360          O  
ATOM   1408  CB  ILE A  83    -121.587 177.093 -40.454  1.00265.140          C  
ATOM   1409  CG1 ILE A  83    -122.290 176.921 -39.060  1.00265.140          C  
ATOM   1410  CG2 ILE A  83    -121.774 175.835 -41.348  1.00265.140          C  
ATOM   1411  CD1 ILE A  83    -123.823 176.928 -39.096  1.00265.140          C  
ATOM   1412  H   ILE A  83    -120.683 179.312 -39.529  1.00227.360          H  
ATOM   1413  HA  ILE A  83    -119.715 176.616 -39.533  1.00227.220          H  
ATOM   1414  HB  ILE A  83    -122.042 177.959 -40.942  1.00318.170          H  
ATOM   1415 1HG1 ILE A  83    -121.959 175.981 -38.615  1.00318.170          H  
ATOM   1416 2HG1 ILE A  83    -121.964 177.733 -38.417  1.00318.170          H  
ATOM   1417 1HG2 ILE A  83    -122.828 175.645 -41.511  1.00318.170          H  
ATOM   1418 2HG2 ILE A  83    -121.300 175.982 -42.317  1.00318.170          H  
ATOM   1419 3HG2 ILE A  83    -121.322 174.970 -40.855  1.00318.170          H  
ATOM   1420 1HD1 ILE A  83    -124.211 176.815 -38.083  1.00318.170          H  
ATOM   1421 2HD1 ILE A  83    -124.172 177.873 -39.514  1.00318.170          H  
ATOM   1422 3HD1 ILE A  83    -124.191 176.111 -39.705  1.00318.170          H  
ATOM   1423  N   LEU A  84    -119.354 178.226 -42.414  1.00188.880          N  
ATOM   1424  CA  LEU A  84    -118.662 178.158 -43.697  1.00188.400          C  
ATOM   1425  C   LEU A  84    -117.134 178.133 -43.558  1.00187.540          C  
ATOM   1426  O   LEU A  84    -116.459 177.455 -44.336  1.00187.010          O  
ATOM   1427  CB  LEU A  84    -119.091 179.350 -44.564  1.00263.950          C  
ATOM   1428  CG  LEU A  84    -120.598 179.366 -45.049  1.00263.950          C  
ATOM   1429  CD1 LEU A  84    -120.890 180.727 -45.702  1.00263.950          C  
ATOM   1430  CD2 LEU A  84    -120.870 178.227 -46.037  1.00263.950          C  
ATOM   1431  H   LEU A  84    -119.888 179.074 -42.206  1.00226.660          H  
ATOM   1432  HA  LEU A  84    -118.952 177.233 -44.184  1.00226.080          H  
ATOM   1433 1HB  LEU A  84    -118.917 180.265 -43.992  1.00316.740          H  
ATOM   1434 2HB  LEU A  84    -118.458 179.379 -45.450  1.00316.740          H  
ATOM   1435  HG  LEU A  84    -121.255 179.250 -44.193  1.00316.740          H  
ATOM   1436 1HD1 LEU A  84    -121.929 180.762 -46.021  1.00316.740          H  
ATOM   1437 2HD1 LEU A  84    -120.708 181.523 -44.979  1.00316.740          H  
ATOM   1438 3HD1 LEU A  84    -120.242 180.868 -46.561  1.00316.740          H  
ATOM   1439 1HD2 LEU A  84    -121.910 178.272 -46.354  1.00316.740          H  
ATOM   1440 2HD2 LEU A  84    -120.228 178.343 -46.903  1.00316.740          H  
ATOM   1441 3HD2 LEU A  84    -120.684 177.267 -45.576  1.00316.740          H  
ATOM   1442  N   ILE A  85    -116.594 178.880 -42.584  1.00187.400          N  
ATOM   1443  CA  ILE A  85    -115.157 178.946 -42.327  1.00186.630          C  
ATOM   1444  C   ILE A  85    -114.584 177.676 -41.693  1.00186.140          C  
ATOM   1445  O   ILE A  85    -113.506 177.245 -42.082  1.00185.520          O  
ATOM   1446  CB  ILE A  85    -114.819 180.179 -41.456  1.00261.590          C  
ATOM   1447  CG1 ILE A  85    -115.182 181.529 -42.222  1.00261.590          C  
ATOM   1448  CG2 ILE A  85    -113.332 180.156 -41.032  1.00261.590          C  
ATOM   1449  CD1 ILE A  85    -114.447 181.809 -43.483  1.00261.590          C  
ATOM   1450  H   ILE A  85    -117.203 179.461 -42.000  1.00224.880          H  
ATOM   1451  HA  ILE A  85    -114.652 179.055 -43.281  1.00223.960          H  
ATOM   1452  HB  ILE A  85    -115.445 180.156 -40.559  1.00313.910          H  
ATOM   1453 1HG1 ILE A  85    -116.216 181.501 -42.506  1.00313.910          H  
ATOM   1454 2HG1 ILE A  85    -115.028 182.364 -41.537  1.00313.910          H  
ATOM   1455 1HG2 ILE A  85    -113.124 181.022 -40.410  1.00313.910          H  
ATOM   1456 2HG2 ILE A  85    -113.118 179.256 -40.465  1.00313.910          H  
ATOM   1457 3HG2 ILE A  85    -112.703 180.177 -41.899  1.00313.910          H  
ATOM   1458 1HD1 ILE A  85    -114.797 182.748 -43.885  1.00313.910          H  
ATOM   1459 2HD1 ILE A  85    -113.417 181.888 -43.253  1.00313.910          H  
ATOM   1460 3HD1 ILE A  85    -114.605 181.030 -44.217  1.00313.910          H  
ATOM   1461  N   LYS A  86    -115.246 177.097 -40.683  1.00186.430          N  
ATOM   1462  CA  LYS A  86    -114.686 175.903 -40.048  1.00186.030          C  
ATOM   1463  C   LYS A  86    -114.329 174.819 -41.094  1.00185.560          C  
ATOM   1464  O   LYS A  86    -115.174 174.478 -41.921  1.00185.580          O  
ATOM   1465  CB  LYS A  86    -115.689 175.305 -39.045  1.00260.600          C  
ATOM   1466  CG  LYS A  86    -115.168 174.054 -38.289  1.00260.600          C  
ATOM   1467  CD  LYS A  86    -116.164 173.476 -37.278  1.00260.600          C  
ATOM   1468  CE  LYS A  86    -115.591 172.196 -36.653  1.00260.600          C  
ATOM   1469  NZ  LYS A  86    -116.498 171.579 -35.631  1.00260.600          N  
ATOM   1470  H   LYS A  86    -116.134 177.483 -40.345  1.00223.720          H  
ATOM   1471  HA  LYS A  86    -113.801 176.225 -39.517  1.00223.240          H  
ATOM   1472 1HB  LYS A  86    -115.974 176.065 -38.318  1.00312.720          H  
ATOM   1473 2HB  LYS A  86    -116.599 175.023 -39.581  1.00312.720          H  
ATOM   1474 1HG  LYS A  86    -114.917 173.269 -39.001  1.00312.720          H  
ATOM   1475 2HG  LYS A  86    -114.269 174.327 -37.743  1.00312.720          H  
ATOM   1476 1HD  LYS A  86    -116.374 174.184 -36.496  1.00312.720          H  
ATOM   1477 2HD  LYS A  86    -117.105 173.242 -37.782  1.00312.720          H  
ATOM   1478 1HE  LYS A  86    -115.430 171.477 -37.455  1.00312.720          H  
ATOM   1479 2HE  LYS A  86    -114.632 172.421 -36.186  1.00312.720          H  
ATOM   1480 1HZ  LYS A  86    -116.073 170.739 -35.279  1.00312.720          H  
ATOM   1481 2HZ  LYS A  86    -116.645 172.221 -34.839  1.00312.720          H  
ATOM   1482 3HZ  LYS A  86    -117.393 171.348 -36.050  1.00312.720          H  
ATOM   1483  N   ASN A  87    -113.111 174.218 -41.064  1.00185.070          N  
ATOM   1484  CA  ASN A  87    -111.996 174.438 -40.127  1.00184.400          C  
ATOM   1485  C   ASN A  87    -111.022 175.524 -40.557  1.00183.810          C  
ATOM   1486  O   ASN A  87    -110.776 175.741 -41.742  1.00183.680          O  
ATOM   1487  CB  ASN A  87    -111.235 173.144 -39.916  1.00258.430          C  
ATOM   1488  CG  ASN A  87    -111.990 172.173 -39.088  1.00258.430          C  
ATOM   1489  OD1 ASN A  87    -112.351 172.515 -37.958  1.00258.430          O  
ATOM   1490  ND2 ASN A  87    -112.234 170.995 -39.599  1.00258.430          N  
ATOM   1491  H   ASN A  87    -112.957 173.525 -41.778  1.00222.080          H  
ATOM   1492  HA  ASN A  87    -112.386 174.725 -39.157  1.00221.280          H  
ATOM   1493 1HB  ASN A  87    -111.021 172.688 -40.883  1.00310.110          H  
ATOM   1494 2HB  ASN A  87    -110.280 173.352 -39.435  1.00310.110          H  
ATOM   1495 1HD2 ASN A  87    -112.738 170.313 -39.067  1.00310.110          H  
ATOM   1496 2HD2 ASN A  87    -111.915 170.770 -40.519  1.00310.110          H  
ATOM   1497  N   SER A  88    -110.369 176.119 -39.569  1.00183.470          N  
ATOM   1498  CA  SER A  88    -109.362 177.142 -39.798  1.00183.000          C  
ATOM   1499  C   SER A  88    -108.250 177.028 -38.768  1.00182.370          C  
ATOM   1500  O   SER A  88    -108.370 176.274 -37.800  1.00182.400          O  
ATOM   1501  CB  SER A  88    -109.992 178.515 -39.718  1.00256.390          C  
ATOM   1502  OG  SER A  88    -110.450 178.777 -38.419  1.00256.390          O  
ATOM   1503  H   SER A  88    -110.612 175.885 -38.615  1.00220.160          H  
ATOM   1504  HA  SER A  88    -108.934 176.999 -40.792  1.00219.600          H  
ATOM   1505 1HB  SER A  88    -109.259 179.266 -40.003  1.00307.670          H  
ATOM   1506 2HB  SER A  88    -110.817 178.576 -40.425  1.00307.670          H  
ATOM   1507  HG  SER A  88    -110.772 179.683 -38.433  1.00307.670          H  
ATOM   1508  N   ASN A  89    -107.146 177.738 -39.008  1.00181.840          N  
ATOM   1509  CA  ASN A  89    -105.992 177.733 -38.111  1.00181.260          C  
ATOM   1510  C   ASN A  89    -105.090 178.946 -38.324  1.00181.050          C  
ATOM   1511  O   ASN A  89    -105.362 179.787 -39.192  1.00181.220          O  
ATOM   1512  CB  ASN A  89    -105.228 176.430 -38.308  1.00254.000          C  
ATOM   1513  CG  ASN A  89    -104.804 176.186 -39.748  1.00254.000          C  
ATOM   1514  OD1 ASN A  89    -104.344 177.087 -40.465  1.00254.000          O  
ATOM   1515  ND2 ASN A  89    -104.966 174.958 -40.180  1.00254.000          N  
ATOM   1516  H   ASN A  89    -107.111 178.322 -39.832  1.00218.210          H  
ATOM   1517  HA  ASN A  89    -106.345 177.774 -37.079  1.00217.510          H  
ATOM   1518 1HB  ASN A  89    -104.333 176.440 -37.694  1.00304.800          H  
ATOM   1519 2HB  ASN A  89    -105.836 175.595 -37.967  1.00304.800          H  
ATOM   1520 1HD2 ASN A  89    -104.720 174.719 -41.134  1.00304.800          H  
ATOM   1521 2HD2 ASN A  89    -105.345 174.259 -39.574  1.00304.800          H  
ATOM   1522  N   THR A  90    -104.005 179.025 -37.546  1.00180.680          N  
ATOM   1523  CA  THR A  90    -103.029 180.105 -37.728  1.00180.430          C  
ATOM   1524  C   THR A  90    -101.627 179.516 -37.866  1.00179.820          C  
ATOM   1525  O   THR A  90    -101.422 178.321 -37.655  1.00179.490          O  
ATOM   1526  CB  THR A  90    -103.002 181.120 -36.558  1.00252.700          C  
ATOM   1527  OG1 THR A  90    -102.465 180.505 -35.378  1.00252.700          O  
ATOM   1528  CG2 THR A  90    -104.410 181.603 -36.240  1.00252.700          C  
ATOM   1529  H   THR A  90    -103.866 178.316 -36.803  1.00216.820          H  
ATOM   1530  HA  THR A  90    -103.260 180.635 -38.651  1.00216.520          H  
ATOM   1531  HB  THR A  90    -102.386 181.970 -36.836  1.00303.240          H  
ATOM   1532  HG1 THR A  90    -101.525 180.323 -35.499  1.00303.240          H  
ATOM   1533 1HG2 THR A  90    -104.359 182.311 -35.426  1.00303.240          H  
ATOM   1534 2HG2 THR A  90    -104.843 182.085 -37.117  1.00303.240          H  
ATOM   1535 3HG2 THR A  90    -105.032 180.762 -35.947  1.00303.240          H  
ATOM   1536  N   SER A  91    -100.652 180.357 -38.217  1.00179.670          N  
ATOM   1537  CA  SER A  91     -99.263 179.892 -38.306  1.00179.120          C  
ATOM   1538  C   SER A  91     -98.224 180.909 -37.773  1.00178.940          C  
ATOM   1539  O   SER A  91     -97.897 180.822 -36.588  1.00178.950          O  
ATOM   1540  CB  SER A  91     -98.957 179.287 -39.668  1.00250.990          C  
ATOM   1541  OG  SER A  91     -97.594 178.941 -39.749  1.00250.990          O  
ATOM   1542  H   SER A  91    -100.887 181.318 -38.411  1.00215.600          H  
ATOM   1543  HA  SER A  91     -99.186 179.035 -37.637  1.00214.940          H  
ATOM   1544 1HB  SER A  91     -99.548 178.368 -39.749  1.00301.190          H  
ATOM   1545 2HB  SER A  91     -99.276 179.897 -40.496  1.00301.190          H  
ATOM   1546  HG  SER A  91     -97.495 178.400 -40.563  1.00301.190          H  
ATOM   1547  N   PRO A  92     -97.705 181.912 -38.531  1.00178.790          N  
ATOM   1548  CA  PRO A  92     -96.614 182.799 -38.110  1.00178.640          C  
ATOM   1549  C   PRO A  92     -97.053 183.846 -37.095  1.00178.890          C  
ATOM   1550  O   PRO A  92     -97.037 185.047 -37.372  1.00178.780          O  
ATOM   1551  CB  PRO A  92     -96.224 183.475 -39.425  1.00267.960          C  
ATOM   1552  CG  PRO A  92     -97.537 183.550 -40.192  1.00267.960          C  
ATOM   1553  CD  PRO A  92     -98.229 182.240 -39.872  1.00267.960          C  
ATOM   1554  HA  PRO A  92     -95.783 182.197 -37.710  1.00214.370          H  
ATOM   1555 1HB  PRO A  92     -95.764 184.463 -39.244  1.00321.550          H  
ATOM   1556 2HB  PRO A  92     -95.453 182.874 -39.926  1.00321.550          H  
ATOM   1557 1HG  PRO A  92     -98.119 184.429 -39.866  1.00321.550          H  
ATOM   1558 2HG  PRO A  92     -97.341 183.677 -41.266  1.00321.550          H  
ATOM   1559 1HD  PRO A  92     -99.317 182.345 -39.873  1.00321.550          H  
ATOM   1560 2HD  PRO A  92     -97.860 181.530 -40.616  1.00321.550          H  
ATOM   1561  N   VAL A  93     -97.473 183.380 -35.934  1.00179.250          N  
ATOM   1562  CA  VAL A  93     -97.947 184.248 -34.884  1.00179.530          C  
ATOM   1563  C   VAL A  93     -96.997 184.248 -33.708  1.00179.530          C  
ATOM   1564  O   VAL A  93     -96.846 183.242 -33.020  1.00179.400          O  
ATOM   1565  CB  VAL A  93     -99.342 183.803 -34.431  1.00251.230          C  
ATOM   1566  CG1 VAL A  93     -99.826 184.710 -33.317  1.00251.230          C  
ATOM   1567  CG2 VAL A  93    -100.292 183.829 -35.634  1.00251.230          C  
ATOM   1568  H   VAL A  93     -97.464 182.372 -35.800  1.00215.100          H  
ATOM   1569  HA  VAL A  93     -98.018 185.263 -35.274  1.00215.440          H  
ATOM   1570  HB  VAL A  93     -99.295 182.788 -34.033  1.00301.480          H  
ATOM   1571 1HG1 VAL A  93    -100.812 184.387 -33.003  1.00301.480          H  
ATOM   1572 2HG1 VAL A  93     -99.150 184.658 -32.465  1.00301.480          H  
ATOM   1573 3HG1 VAL A  93     -99.866 185.724 -33.684  1.00301.480          H  
ATOM   1574 1HG2 VAL A  93    -101.281 183.513 -35.313  1.00301.480          H  
ATOM   1575 2HG2 VAL A  93    -100.341 184.839 -36.031  1.00301.480          H  
ATOM   1576 3HG2 VAL A  93     -99.927 183.155 -36.406  1.00301.480          H  
ATOM   1577  N   GLU A  94     -96.379 185.399 -33.473  1.00179.670          N  
ATOM   1578  CA  GLU A  94     -95.394 185.586 -32.409  1.00179.740          C  
ATOM   1579  C   GLU A  94     -94.274 184.542 -32.451  1.00179.760          C  
ATOM   1580  O   GLU A  94     -93.867 183.984 -31.429  1.00179.630          O  
ATOM   1581  CB  GLU A  94     -96.092 185.611 -31.048  1.00251.610          C  
ATOM   1582  CG  GLU A  94     -97.117 186.745 -30.919  1.00251.610          C  
ATOM   1583  CD  GLU A  94     -96.477 188.125 -30.909  1.00251.610          C  
ATOM   1584  OE1 GLU A  94     -95.428 188.273 -30.342  1.00251.610          O  
ATOM   1585  OE2 GLU A  94     -97.023 189.026 -31.516  1.00251.610          O  
ATOM   1586  H   GLU A  94     -96.588 186.176 -34.085  1.00215.600          H  
ATOM   1587  HA  GLU A  94     -94.928 186.561 -32.553  1.00215.690          H  
ATOM   1588 1HB  GLU A  94     -96.611 184.668 -30.876  1.00301.930          H  
ATOM   1589 2HB  GLU A  94     -95.352 185.727 -30.257  1.00301.930          H  
ATOM   1590 1HG  GLU A  94     -97.821 186.690 -31.746  1.00301.930          H  
ATOM   1591 2HG  GLU A  94     -97.679 186.602 -29.998  1.00301.930          H  
ATOM   1592  N   LYS A  95     -93.788 184.292 -33.661  1.00179.960          N  
ATOM   1593  CA  LYS A  95     -92.697 183.375 -33.941  1.00180.040          C  
ATOM   1594  C   LYS A  95     -91.554 184.210 -34.467  1.00179.770          C  
ATOM   1595  O   LYS A  95     -91.750 185.369 -34.804  1.00179.430          O  
ATOM   1596  CB  LYS A  95     -93.092 182.319 -34.983  1.00252.020          C  
ATOM   1597  CG  LYS A  95     -94.309 181.468 -34.625  1.00252.020          C  
ATOM   1598  CD  LYS A  95     -94.082 180.592 -33.389  1.00252.020          C  
ATOM   1599  CE  LYS A  95     -95.285 179.691 -33.140  1.00252.020          C  
ATOM   1600  NZ  LYS A  95     -95.134 178.877 -31.899  1.00252.020          N  
ATOM   1601  H   LYS A  95     -94.191 184.808 -34.429  1.00215.950          H  
ATOM   1602  HA  LYS A  95     -92.371 182.895 -33.019  1.00216.050          H  
ATOM   1603 1HB  LYS A  95     -93.309 182.814 -35.933  1.00302.430          H  
ATOM   1604 2HB  LYS A  95     -92.253 181.644 -35.153  1.00302.430          H  
ATOM   1605 1HG  LYS A  95     -95.144 182.122 -34.432  1.00302.430          H  
ATOM   1606 2HG  LYS A  95     -94.571 180.835 -35.472  1.00302.430          H  
ATOM   1607 1HD  LYS A  95     -93.186 179.983 -33.515  1.00302.430          H  
ATOM   1608 2HD  LYS A  95     -93.956 181.229 -32.512  1.00302.430          H  
ATOM   1609 1HE  LYS A  95     -96.176 180.317 -33.050  1.00302.430          H  
ATOM   1610 2HE  LYS A  95     -95.410 179.022 -33.991  1.00302.430          H  
ATOM   1611 1HZ  LYS A  95     -95.956 178.303 -31.774  1.00302.430          H  
ATOM   1612 2HZ  LYS A  95     -94.318 178.285 -31.973  1.00302.430          H  
ATOM   1613 3HZ  LYS A  95     -95.032 179.499 -31.107  1.00302.430          H  
ATOM   1614  N   ASN A  96     -90.356 183.639 -34.571  1.00179.960          N  
ATOM   1615  CA  ASN A  96     -89.246 184.380 -35.166  1.00179.760          C  
ATOM   1616  C   ASN A  96     -89.397 184.433 -36.683  1.00178.930          C  
ATOM   1617  O   ASN A  96     -88.760 185.225 -37.381  1.00178.440          O  
ATOM   1618  CB  ASN A  96     -87.944 183.723 -34.784  1.00251.740          C  
ATOM   1619  CG  ASN A  96     -87.916 182.328 -35.288  1.00251.740          C  
ATOM   1620  OD1 ASN A  96     -88.924 181.618 -35.113  1.00251.740          O  
ATOM   1621  ND2 ASN A  96     -86.832 181.913 -35.886  1.00251.740          N  
ATOM   1622  H   ASN A  96     -90.200 182.681 -34.264  1.00215.950          H  
ATOM   1623  HA  ASN A  96     -89.264 185.406 -34.794  1.00215.710          H  
ATOM   1624 1HB  ASN A  96     -87.108 184.278 -35.209  1.00302.090          H  
ATOM   1625 2HB  ASN A  96     -87.831 183.720 -33.700  1.00302.090          H  
ATOM   1626 1HD2 ASN A  96     -86.781 180.976 -36.238  1.00302.090          H  
ATOM   1627 2HD2 ASN A  96     -86.048 182.528 -35.982  1.00302.090          H  
ATOM   1628  N   LEU A  97     -90.272 183.586 -37.201  1.00178.780          N  
ATOM   1629  CA  LEU A  97     -90.493 183.466 -38.626  1.00178.050          C  
ATOM   1630  C   LEU A  97     -91.520 184.471 -39.103  1.00177.870          C  
ATOM   1631  O   LEU A  97     -92.639 184.114 -39.484  1.00178.340          O  
ATOM   1632  CB  LEU A  97     -90.939 182.046 -38.972  1.00249.560          C  
ATOM   1633  CG  LEU A  97     -89.983 180.919 -38.560  1.00249.560          C  
ATOM   1634  CD1 LEU A  97     -90.579 179.617 -39.042  1.00249.560          C  
ATOM   1635  CD2 LEU A  97     -88.566 181.164 -39.109  1.00249.560          C  
ATOM   1636  H   LEU A  97     -90.793 182.998 -36.569  1.00214.540          H  
ATOM   1637  HA  LEU A  97     -89.570 183.698 -39.148  1.00213.660          H  
ATOM   1638 1HB  LEU A  97     -91.890 181.863 -38.474  1.00299.470          H  
ATOM   1639 2HB  LEU A  97     -91.101 181.963 -40.035  1.00299.470          H  
ATOM   1640  HG  LEU A  97     -89.925 180.865 -37.476  1.00299.470          H  
ATOM   1641 1HD1 LEU A  97     -89.930 178.789 -38.740  1.00299.470          H  
ATOM   1642 2HD1 LEU A  97     -91.566 179.483 -38.606  1.00299.470          H  
ATOM   1643 3HD1 LEU A  97     -90.661 179.636 -40.128  1.00299.470          H  
ATOM   1644 1HD2 LEU A  97     -87.917 180.339 -38.805  1.00299.470          H  
ATOM   1645 2HD2 LEU A  97     -88.598 181.217 -40.188  1.00299.470          H  
ATOM   1646 3HD2 LEU A  97     -88.155 182.086 -38.720  1.00299.470          H  
ATOM   1647  N   HIS A  98     -91.102 185.723 -39.062  1.00177.240          N  
ATOM   1648  CA  HIS A  98     -91.904 186.882 -39.417  1.00176.960          C  
ATOM   1649  C   HIS A  98     -92.065 186.915 -40.932  1.00176.460          C  
ATOM   1650  O   HIS A  98     -91.577 186.024 -41.613  1.00176.030          O  
ATOM   1651  CB  HIS A  98     -91.268 188.162 -38.895  1.00247.860          C  
ATOM   1652  CG  HIS A  98     -91.155 188.235 -37.416  1.00247.860          C  
ATOM   1653  ND1 HIS A  98     -92.255 188.327 -36.589  1.00247.860          N  
ATOM   1654  CD2 HIS A  98     -90.074 188.232 -36.607  1.00247.860          C  
ATOM   1655  CE1 HIS A  98     -91.851 188.380 -35.333  1.00247.860          C  
ATOM   1656  NE2 HIS A  98     -90.534 188.328 -35.316  1.00247.860          N  
ATOM   1657  H   HIS A  98     -90.150 185.848 -38.705  1.00212.690          H  
ATOM   1658  HA  HIS A  98     -92.896 186.794 -38.976  1.00212.350          H  
ATOM   1659 1HB  HIS A  98     -90.289 188.323 -39.350  1.00297.430          H  
ATOM   1660 2HB  HIS A  98     -91.910 188.969 -39.163  1.00297.430          H  
ATOM   1661  HD2 HIS A  98     -89.031 188.166 -36.918  1.00297.430          H  
ATOM   1662  HE1 HIS A  98     -92.495 188.451 -34.457  1.00297.430          H  
ATOM   1663  HE2 HIS A  98     -89.957 188.347 -34.489  1.00297.430          H  
ATOM   1664  N   PHE A  99     -92.782 187.897 -41.483  1.00176.540          N  
ATOM   1665  CA  PHE A  99     -93.042 187.862 -42.930  1.00176.140          C  
ATOM   1666  C   PHE A  99     -91.799 187.795 -43.822  1.00175.610          C  
ATOM   1667  O   PHE A  99     -91.767 187.067 -44.816  1.00175.440          O  
ATOM   1668  CB  PHE A  99     -93.789 189.086 -43.384  1.00246.760          C  
ATOM   1669  CG  PHE A  99     -94.167 188.969 -44.784  1.00246.760          C  
ATOM   1670  CD1 PHE A  99     -95.312 188.293 -45.087  1.00246.760          C  
ATOM   1671  CD2 PHE A  99     -93.396 189.468 -45.815  1.00246.760          C  
ATOM   1672  CE1 PHE A  99     -95.692 188.115 -46.367  1.00246.760          C  
ATOM   1673  CE2 PHE A  99     -93.790 189.291 -47.092  1.00246.760          C  
ATOM   1674  CZ  PHE A  99     -94.938 188.611 -47.375  1.00246.760          C  
ATOM   1675  H   PHE A  99     -93.180 188.653 -40.912  1.00211.850          H  
ATOM   1676  HA  PHE A  99     -93.647 186.977 -43.132  1.00211.370          H  
ATOM   1677 1HB  PHE A  99     -94.658 189.231 -42.792  1.00296.110          H  
ATOM   1678 2HB  PHE A  99     -93.152 189.948 -43.276  1.00296.110          H  
ATOM   1679  HD1 PHE A  99     -95.921 187.886 -44.278  1.00296.110          H  
ATOM   1680  HD2 PHE A  99     -92.471 190.004 -45.603  1.00296.110          H  
ATOM   1681  HE1 PHE A  99     -96.603 187.571 -46.582  1.00296.110          H  
ATOM   1682  HE2 PHE A  99     -93.188 189.681 -47.884  1.00296.110          H  
ATOM   1683  HZ  PHE A  99     -95.251 188.461 -48.405  1.00296.110          H  
ATOM   1684  N   VAL A 100     -90.836 188.657 -43.531  1.00175.370          N  
ATOM   1685  CA  VAL A 100     -89.593 188.779 -44.281  1.00175.000          C  
ATOM   1686  C   VAL A 100     -88.802 187.512 -44.085  1.00174.260          C  
ATOM   1687  O   VAL A 100     -88.730 187.007 -42.981  1.00173.990          O  
ATOM   1688  CB  VAL A 100     -88.847 190.024 -43.831  1.00245.150          C  
ATOM   1689  CG1 VAL A 100     -87.475 190.112 -44.482  1.00245.150          C  
ATOM   1690  CG2 VAL A 100     -89.739 191.239 -44.203  1.00245.150          C  
ATOM   1691  H   VAL A 100     -90.970 189.223 -42.710  1.00210.440          H  
ATOM   1692  HA  VAL A 100     -89.831 188.880 -45.338  1.00210.000          H  
ATOM   1693  HB  VAL A 100     -88.688 189.977 -42.760  1.00294.180          H  
ATOM   1694 1HG1 VAL A 100     -86.981 191.002 -44.131  1.00294.180          H  
ATOM   1695 2HG1 VAL A 100     -86.868 189.244 -44.209  1.00294.180          H  
ATOM   1696 3HG1 VAL A 100     -87.582 190.150 -45.567  1.00294.180          H  
ATOM   1697 1HG2 VAL A 100     -89.279 192.151 -43.875  1.00294.180          H  
ATOM   1698 2HG2 VAL A 100     -89.876 191.248 -45.256  1.00294.180          H  
ATOM   1699 3HG2 VAL A 100     -90.706 191.157 -43.742  1.00294.180          H  
ATOM   1700  N   TRP A 101     -88.221 186.973 -45.139  1.00173.940          N  
ATOM   1701  CA  TRP A 101     -87.549 185.695 -44.997  1.00173.240          C  
ATOM   1702  C   TRP A 101     -86.492 185.546 -43.898  1.00172.710          C  
ATOM   1703  O   TRP A 101     -85.404 186.120 -43.977  1.00172.750          O  
ATOM   1704  CB  TRP A 101     -86.858 185.369 -46.310  1.00242.820          C  
ATOM   1705  CG  TRP A 101     -87.772 185.094 -47.448  1.00242.820          C  
ATOM   1706  CD1 TRP A 101     -89.092 184.759 -47.419  1.00242.820          C  
ATOM   1707  CD2 TRP A 101     -87.412 185.163 -48.830  1.00242.820          C  
ATOM   1708  NE1 TRP A 101     -89.556 184.606 -48.675  1.00242.820          N  
ATOM   1709  CE2 TRP A 101     -88.540 184.850 -49.557  1.00242.820          C  
ATOM   1710  CE3 TRP A 101     -86.231 185.467 -49.500  1.00242.820          C  
ATOM   1711  CZ2 TRP A 101     -88.532 184.825 -50.926  1.00242.820          C  
ATOM   1712  CZ3 TRP A 101     -86.226 185.441 -50.878  1.00242.820          C  
ATOM   1713  CH2 TRP A 101     -87.354 185.126 -51.571  1.00242.820          C  
ATOM   1714  H   TRP A 101     -88.268 187.433 -46.035  1.00208.730          H  
ATOM   1715  HA  TRP A 101     -88.309 184.976 -44.816  1.00207.890          H  
ATOM   1716 1HB  TRP A 101     -86.220 186.204 -46.589  1.00291.380          H  
ATOM   1717 2HB  TRP A 101     -86.216 184.499 -46.171  1.00291.380          H  
ATOM   1718  HD1 TRP A 101     -89.685 184.634 -46.539  1.00291.380          H  
ATOM   1719  HE1 TRP A 101     -90.508 184.363 -48.923  1.00291.380          H  
ATOM   1720  HE3 TRP A 101     -85.327 185.723 -48.948  1.00291.380          H  
ATOM   1721  HZ2 TRP A 101     -89.393 184.586 -51.490  1.00291.380          H  
ATOM   1722  HZ3 TRP A 101     -85.294 185.687 -51.394  1.00291.380          H  
ATOM   1723  HH2 TRP A 101     -87.321 185.118 -52.657  1.00291.380          H  
ATOM   1724  N   ILE A 102     -86.787 184.628 -42.967  1.00172.220          N  
ATOM   1725  CA  ILE A 102     -85.933 184.217 -41.857  1.00171.640          C  
ATOM   1726  C   ILE A 102     -85.669 182.707 -41.903  1.00171.130          C  
ATOM   1727  O   ILE A 102     -86.607 181.892 -41.982  1.00171.240          O  
ATOM   1728  CB  ILE A 102     -86.578 184.562 -40.476  1.00240.530          C  
ATOM   1729  CG1 ILE A 102     -86.895 186.082 -40.353  1.00240.530          C  
ATOM   1730  CG2 ILE A 102     -85.740 184.067 -39.296  1.00240.530          C  
ATOM   1731  CD1 ILE A 102     -85.715 187.049 -40.411  1.00240.530          C  
ATOM   1732  H   ILE A 102     -87.718 184.248 -43.014  1.00206.660          H  
ATOM   1733  HA  ILE A 102     -84.976 184.728 -41.942  1.00205.970          H  
ATOM   1734  HB  ILE A 102     -87.533 184.065 -40.414  1.00288.630          H  
ATOM   1735 1HG1 ILE A 102     -87.564 186.335 -41.127  1.00288.630          H  
ATOM   1736 2HG1 ILE A 102     -87.407 186.240 -39.403  1.00288.630          H  
ATOM   1737 1HG2 ILE A 102     -86.268 184.304 -38.367  1.00288.630          H  
ATOM   1738 2HG2 ILE A 102     -85.602 182.991 -39.356  1.00288.630          H  
ATOM   1739 3HG2 ILE A 102     -84.769 184.551 -39.294  1.00288.630          H  
ATOM   1740 1HD1 ILE A 102     -86.092 188.066 -40.314  1.00288.630          H  
ATOM   1741 2HD1 ILE A 102     -85.020 186.849 -39.601  1.00288.630          H  
ATOM   1742 3HD1 ILE A 102     -85.199 186.953 -41.365  1.00288.630          H  
ATOM   1743  N   GLY A 103     -84.392 182.340 -42.030  1.00170.600          N  
ATOM   1744  CA  GLY A 103     -83.926 180.946 -41.996  1.00170.170          C  
ATOM   1745  C   GLY A 103     -84.306 180.119 -43.220  1.00170.230          C  
ATOM   1746  O   GLY A 103     -84.003 178.932 -43.299  1.00170.240          O  
ATOM   1747  H   GLY A 103     -83.696 183.075 -42.050  1.00204.720          H  
ATOM   1748 1HA  GLY A 103     -82.840 180.940 -41.887  1.00204.200          H  
ATOM   1749 2HA  GLY A 103     -84.324 180.462 -41.103  1.00204.200          H  
ATOM   1750  N   GLY A 104     -85.058 180.727 -44.127  1.00170.270          N  
ATOM   1751  CA  GLY A 104     -85.627 180.045 -45.278  1.00170.140          C  
ATOM   1752  C   GLY A 104     -86.922 179.314 -44.856  1.00170.720          C  
ATOM   1753  O   GLY A 104     -87.646 178.769 -45.699  1.00170.800          O  
ATOM   1754  H   GLY A 104     -85.220 181.719 -44.021  1.00204.320          H  
ATOM   1755 1HA  GLY A 104     -85.841 180.768 -46.066  1.00204.170          H  
ATOM   1756 2HA  GLY A 104     -84.908 179.329 -45.675  1.00204.170          H  
ATOM   1757  N   GLU A 105     -87.241 179.353 -43.550  1.00171.150          N  
ATOM   1758  CA  GLU A 105     -88.402 178.655 -43.007  1.00171.770          C  
ATOM   1759  C   GLU A 105     -89.630 179.485 -43.282  1.00172.180          C  
ATOM   1760  O   GLU A 105     -90.710 178.959 -43.533  1.00172.570          O  
ATOM   1761  CB  GLU A 105     -88.205 178.337 -41.530  1.00240.230          C  
ATOM   1762  CG  GLU A 105     -87.108 177.299 -41.263  1.00240.230          C  
ATOM   1763  CD  GLU A 105     -86.919 176.972 -39.797  1.00240.230          C  
ATOM   1764  OE1 GLU A 105     -87.538 177.602 -38.980  1.00240.230          O  
ATOM   1765  OE2 GLU A 105     -86.156 176.085 -39.501  1.00240.230          O  
ATOM   1766  H   GLU A 105     -86.650 179.898 -42.919  1.00205.380          H  
ATOM   1767  HA  GLU A 105     -88.514 177.705 -43.531  1.00206.120          H  
ATOM   1768 1HB  GLU A 105     -87.916 179.229 -41.017  1.00288.280          H  
ATOM   1769 2HB  GLU A 105     -89.132 177.976 -41.101  1.00288.280          H  
ATOM   1770 1HG  GLU A 105     -87.359 176.384 -41.800  1.00288.280          H  
ATOM   1771 2HG  GLU A 105     -86.168 177.677 -41.670  1.00288.280          H  
ATOM   1772  N   VAL A 106     -89.429 180.786 -43.343  1.00172.100          N  
ATOM   1773  CA  VAL A 106     -90.493 181.715 -43.681  1.00172.480          C  
ATOM   1774  C   VAL A 106     -91.017 181.391 -45.085  1.00172.980          C  
ATOM   1775  O   VAL A 106     -92.204 181.573 -45.359  1.00173.580          O  
ATOM   1776  CB  VAL A 106     -90.008 183.141 -43.604  1.00241.320          C  
ATOM   1777  CG1 VAL A 106     -91.024 184.102 -44.156  1.00241.320          C  
ATOM   1778  CG2 VAL A 106     -89.780 183.512 -42.182  1.00241.320          C  
ATOM   1779  H   VAL A 106     -88.500 181.125 -43.077  1.00206.520          H  
ATOM   1780  HA  VAL A 106     -91.302 181.594 -42.962  1.00206.980          H  
ATOM   1781  HB  VAL A 106     -89.115 183.201 -44.161  1.00289.580          H  
ATOM   1782 1HG1 VAL A 106     -90.621 185.101 -44.068  1.00289.580          H  
ATOM   1783 2HG1 VAL A 106     -91.251 183.902 -45.193  1.00289.580          H  
ATOM   1784 3HG1 VAL A 106     -91.945 184.041 -43.576  1.00289.580          H  
ATOM   1785 1HG2 VAL A 106     -89.434 184.546 -42.106  1.00289.580          H  
ATOM   1786 2HG2 VAL A 106     -90.724 183.431 -41.669  1.00289.580          H  
ATOM   1787 3HG2 VAL A 106     -89.058 182.848 -41.737  1.00289.580          H  
ATOM   1788  N   SER A 107     -90.116 181.038 -46.011  1.00172.720          N  
ATOM   1789  CA  SER A 107     -90.560 180.673 -47.349  1.00173.150          C  
ATOM   1790  C   SER A 107     -91.497 179.466 -47.214  1.00173.780          C  
ATOM   1791  O   SER A 107     -92.618 179.480 -47.729  1.00174.370          O  
ATOM   1792  CB  SER A 107     -89.386 180.365 -48.254  1.00242.240          C  
ATOM   1793  OG  SER A 107     -89.819 180.005 -49.535  1.00242.240          O  
ATOM   1794  H   SER A 107     -89.140 180.951 -45.764  1.00207.260          H  
ATOM   1795  HA  SER A 107     -91.118 181.504 -47.777  1.00207.780          H  
ATOM   1796 1HB  SER A 107     -88.743 181.247 -48.320  1.00290.690          H  
ATOM   1797 2HB  SER A 107     -88.796 179.561 -47.827  1.00290.690          H  
ATOM   1798  HG  SER A 107     -89.023 179.841 -50.044  1.00290.690          H  
ATOM   1799  N   ASP A 108     -91.108 178.449 -46.424  1.00173.660          N  
ATOM   1800  CA  ASP A 108     -92.029 177.313 -46.249  1.00174.230          C  
ATOM   1801  C   ASP A 108     -93.382 177.774 -45.681  1.00174.990          C  
ATOM   1802  O   ASP A 108     -94.420 177.239 -46.079  1.00175.630          O  
ATOM   1803  CB  ASP A 108     -91.468 176.208 -45.340  1.00243.690          C  
ATOM   1804  CG  ASP A 108     -90.368 175.315 -45.966  1.00243.690          C  
ATOM   1805  OD1 ASP A 108     -90.177 175.341 -47.162  1.00243.690          O  
ATOM   1806  OD2 ASP A 108     -89.749 174.594 -45.217  1.00243.690          O  
ATOM   1807  H   ASP A 108     -90.162 178.454 -46.023  1.00208.390          H  
ATOM   1808  HA  ASP A 108     -92.208 176.872 -47.228  1.00209.080          H  
ATOM   1809 1HB  ASP A 108     -91.055 176.666 -44.446  1.00292.430          H  
ATOM   1810 2HB  ASP A 108     -92.287 175.566 -45.013  1.00292.430          H  
ATOM   1811  N   ILE A 109     -93.375 178.782 -44.796  1.00174.930          N  
ATOM   1812  CA  ILE A 109     -94.615 179.322 -44.212  1.00175.650          C  
ATOM   1813  C   ILE A 109     -95.483 179.913 -45.338  1.00176.140          C  
ATOM   1814  O   ILE A 109     -96.718 179.838 -45.292  1.00176.900          O  
ATOM   1815  CB  ILE A 109     -94.376 180.413 -43.129  1.00245.620          C  
ATOM   1816  CG1 ILE A 109     -93.571 179.854 -41.884  1.00245.620          C  
ATOM   1817  CG2 ILE A 109     -95.732 180.980 -42.662  1.00245.620          C  
ATOM   1818  CD1 ILE A 109     -94.190 178.708 -41.118  1.00245.620          C  
ATOM   1819  H   ILE A 109     -92.457 179.116 -44.486  1.00209.920          H  
ATOM   1820  HA  ILE A 109     -95.173 178.510 -43.759  1.00210.780          H  
ATOM   1821  HB  ILE A 109     -93.794 181.223 -43.544  1.00294.750          H  
ATOM   1822 1HG1 ILE A 109     -92.612 179.526 -42.225  1.00294.750          H  
ATOM   1823 2HG1 ILE A 109     -93.423 180.679 -41.183  1.00294.750          H  
ATOM   1824 1HG2 ILE A 109     -95.551 181.740 -41.924  1.00294.750          H  
ATOM   1825 2HG2 ILE A 109     -96.274 181.425 -43.488  1.00294.750          H  
ATOM   1826 3HG2 ILE A 109     -96.344 180.185 -42.231  1.00294.750          H  
ATOM   1827 1HD1 ILE A 109     -93.532 178.430 -40.297  1.00294.750          H  
ATOM   1828 2HD1 ILE A 109     -95.154 178.992 -40.713  1.00294.750          H  
ATOM   1829 3HD1 ILE A 109     -94.317 177.847 -41.769  1.00294.750          H  
ATOM   1830  N   ALA A 110     -94.852 180.599 -46.300  1.00175.730          N  
ATOM   1831  CA  ALA A 110     -95.583 181.173 -47.431  1.00176.180          C  
ATOM   1832  C   ALA A 110     -96.317 180.076 -48.195  1.00176.620          C  
ATOM   1833  O   ALA A 110     -97.446 180.265 -48.670  1.00177.310          O  
ATOM   1834  CB  ALA A 110     -94.636 181.878 -48.383  1.00246.470          C  
ATOM   1835  H   ALA A 110     -93.831 180.697 -46.243  1.00210.880          H  
ATOM   1836  HA  ALA A 110     -96.312 181.879 -47.040  1.00211.420          H  
ATOM   1837 1HB  ALA A 110     -95.198 182.297 -49.205  1.00295.770          H  
ATOM   1838 2HB  ALA A 110     -94.106 182.663 -47.850  1.00295.770          H  
ATOM   1839 3HB  ALA A 110     -93.926 181.173 -48.775  1.00295.770          H  
ATOM   1840  N   LEU A 111     -95.678 178.915 -48.284  1.00176.230          N  
ATOM   1841  CA  LEU A 111     -96.277 177.796 -48.973  1.00176.620          C  
ATOM   1842  C   LEU A 111     -97.395 177.197 -48.103  1.00177.390          C  
ATOM   1843  O   LEU A 111     -98.430 176.787 -48.632  1.00178.050          O  
ATOM   1844  CB  LEU A 111     -95.212 176.767 -49.363  1.00247.110          C  
ATOM   1845  CG  LEU A 111     -94.507 177.006 -50.762  1.00247.110          C  
ATOM   1846  CD1 LEU A 111     -93.742 178.372 -50.777  1.00247.110          C  
ATOM   1847  CD2 LEU A 111     -93.555 175.854 -51.036  1.00247.110          C  
ATOM   1848  H   LEU A 111     -94.727 178.854 -47.899  1.00211.480          H  
ATOM   1849  HA  LEU A 111     -96.712 178.166 -49.894  1.00211.940          H  
ATOM   1850 1HB  LEU A 111     -94.440 176.765 -48.599  1.00296.530          H  
ATOM   1851 2HB  LEU A 111     -95.676 175.786 -49.387  1.00296.530          H  
ATOM   1852  HG  LEU A 111     -95.267 177.046 -51.551  1.00296.530          H  
ATOM   1853 1HD1 LEU A 111     -93.273 178.512 -51.753  1.00296.530          H  
ATOM   1854 2HD1 LEU A 111     -94.428 179.191 -50.606  1.00296.530          H  
ATOM   1855 3HD1 LEU A 111     -92.973 178.377 -50.005  1.00296.530          H  
ATOM   1856 1HD2 LEU A 111     -93.077 176.005 -52.007  1.00296.530          H  
ATOM   1857 2HD2 LEU A 111     -92.790 175.818 -50.255  1.00296.530          H  
ATOM   1858 3HD2 LEU A 111     -94.108 174.917 -51.048  1.00296.530          H  
ATOM   1859  N   GLU A 112     -97.227 177.191 -46.765  1.00177.330          N  
ATOM   1860  CA  GLU A 112     -98.291 176.684 -45.885  1.00178.070          C  
ATOM   1861  C   GLU A 112     -99.558 177.510 -46.080  1.00178.770          C  
ATOM   1862  O   GLU A 112    -100.668 176.966 -46.087  1.00179.500          O  
ATOM   1863  CB  GLU A 112     -97.955 176.812 -44.386  1.00249.000          C  
ATOM   1864  CG  GLU A 112     -96.886 175.924 -43.806  1.00249.000          C  
ATOM   1865  CD  GLU A 112     -96.679 176.238 -42.335  1.00249.000          C  
ATOM   1866  OE1 GLU A 112     -97.270 177.211 -41.891  1.00249.000          O  
ATOM   1867  OE2 GLU A 112     -95.957 175.525 -41.663  1.00249.000          O  
ATOM   1868  H   GLU A 112     -96.318 177.472 -46.384  1.00212.800          H  
ATOM   1869  HA  GLU A 112     -98.498 175.645 -46.133  1.00213.680          H  
ATOM   1870 1HB  GLU A 112     -97.661 177.832 -44.177  1.00298.800          H  
ATOM   1871 2HB  GLU A 112     -98.861 176.631 -43.808  1.00298.800          H  
ATOM   1872 1HG  GLU A 112     -97.184 174.891 -43.920  1.00298.800          H  
ATOM   1873 2HG  GLU A 112     -95.962 176.086 -44.344  1.00298.800          H  
ATOM   1874  N   TYR A 113     -99.378 178.828 -46.243  1.00178.540          N  
ATOM   1875  CA  TYR A 113    -100.470 179.773 -46.436  1.00179.140          C  
ATOM   1876  C   TYR A 113    -101.330 179.356 -47.619  1.00179.640          C  
ATOM   1877  O   TYR A 113    -102.557 179.224 -47.494  1.00180.450          O  
ATOM   1878  CB  TYR A 113     -99.906 181.177 -46.688  1.00250.560          C  
ATOM   1879  CG  TYR A 113    -100.909 182.292 -46.892  1.00250.560          C  
ATOM   1880  CD1 TYR A 113    -101.348 183.021 -45.804  1.00250.560          C  
ATOM   1881  CD2 TYR A 113    -101.386 182.596 -48.162  1.00250.560          C  
ATOM   1882  CE1 TYR A 113    -102.229 184.058 -45.985  1.00250.560          C  
ATOM   1883  CE2 TYR A 113    -102.275 183.624 -48.325  1.00250.560          C  
ATOM   1884  CZ  TYR A 113    -102.680 184.359 -47.248  1.00250.560          C  
ATOM   1885  OH  TYR A 113    -103.530 185.403 -47.421  1.00250.560          O  
ATOM   1886  H   TYR A 113     -98.418 179.181 -46.151  1.00214.250          H  
ATOM   1887  HA  TYR A 113    -101.093 179.779 -45.543  1.00214.970          H  
ATOM   1888 1HB  TYR A 113     -99.247 181.451 -45.860  1.00300.670          H  
ATOM   1889 2HB  TYR A 113     -99.300 181.152 -47.563  1.00300.670          H  
ATOM   1890  HD1 TYR A 113    -100.982 182.786 -44.803  1.00300.670          H  
ATOM   1891  HD2 TYR A 113    -101.053 182.030 -49.023  1.00300.670          H  
ATOM   1892  HE1 TYR A 113    -102.562 184.645 -45.130  1.00300.670          H  
ATOM   1893  HE2 TYR A 113    -102.649 183.869 -49.313  1.00300.670          H  
ATOM   1894  HH  TYR A 113    -103.841 185.409 -48.328  1.00300.670          H  
ATOM   1895  N   ILE A 114    -100.690 179.116 -48.769  1.00179.180          N  
ATOM   1896  CA  ILE A 114    -101.486 178.746 -49.931  1.00179.620          C  
ATOM   1897  C   ILE A 114    -102.070 177.343 -49.816  1.00180.200          C  
ATOM   1898  O   ILE A 114    -103.174 177.105 -50.317  1.00180.890          O  
ATOM   1899  CB  ILE A 114    -100.716 178.898 -51.257  1.00251.290          C  
ATOM   1900  CG1 ILE A 114     -99.521 177.901 -51.371  1.00251.290          C  
ATOM   1901  CG2 ILE A 114    -100.234 180.328 -51.299  1.00251.290          C  
ATOM   1902  CD1 ILE A 114     -98.895 177.786 -52.735  1.00251.290          C  
ATOM   1903  H   ILE A 114     -99.672 179.257 -48.805  1.00215.020          H  
ATOM   1904  HA  ILE A 114    -102.321 179.441 -49.985  1.00215.540          H  
ATOM   1905  HB  ILE A 114    -101.380 178.720 -52.099  1.00301.550          H  
ATOM   1906 1HG1 ILE A 114     -98.765 178.226 -50.688  1.00301.550          H  
ATOM   1907 2HG1 ILE A 114     -99.823 176.912 -51.112  1.00301.550          H  
ATOM   1908 1HG2 ILE A 114     -99.725 180.509 -52.193  1.00301.550          H  
ATOM   1909 2HG2 ILE A 114    -101.095 180.968 -51.237  1.00301.550          H  
ATOM   1910 3HG2 ILE A 114     -99.563 180.533 -50.467  1.00301.550          H  
ATOM   1911 1HD1 ILE A 114     -98.064 177.080 -52.689  1.00301.550          H  
ATOM   1912 2HD1 ILE A 114     -99.641 177.427 -53.445  1.00301.550          H  
ATOM   1913 3HD1 ILE A 114     -98.527 178.717 -53.075  1.00301.550          H  
ATOM   1914  N   LYS A 115    -101.352 176.415 -49.167  1.00179.940          N  
ATOM   1915  CA  LYS A 115    -101.881 175.073 -49.008  1.00180.490          C  
ATOM   1916  C   LYS A 115    -103.150 175.101 -48.179  1.00181.320          C  
ATOM   1917  O   LYS A 115    -104.116 174.405 -48.499  1.00182.010          O  
ATOM   1918  CB  LYS A 115    -100.852 174.140 -48.368  1.00252.470          C  
ATOM   1919  CG  LYS A 115     -99.682 173.769 -49.278  1.00252.470          C  
ATOM   1920  CD  LYS A 115     -98.665 172.887 -48.554  1.00252.470          C  
ATOM   1921  CE  LYS A 115     -97.481 172.544 -49.458  1.00252.470          C  
ATOM   1922  NZ  LYS A 115     -96.458 171.704 -48.757  1.00252.470          N  
ATOM   1923  H   LYS A 115    -100.417 176.648 -48.814  1.00215.930          H  
ATOM   1924  HA  LYS A 115    -102.132 174.684 -49.994  1.00216.590          H  
ATOM   1925 1HB  LYS A 115    -100.446 174.615 -47.477  1.00302.960          H  
ATOM   1926 2HB  LYS A 115    -101.344 173.222 -48.055  1.00302.960          H  
ATOM   1927 1HG  LYS A 115    -100.066 173.230 -50.142  1.00302.960          H  
ATOM   1928 2HG  LYS A 115     -99.195 174.670 -49.631  1.00302.960          H  
ATOM   1929 1HD  LYS A 115     -98.293 173.417 -47.674  1.00302.960          H  
ATOM   1930 2HD  LYS A 115     -99.146 171.965 -48.225  1.00302.960          H  
ATOM   1931 1HE  LYS A 115     -97.844 172.003 -50.329  1.00302.960          H  
ATOM   1932 2HE  LYS A 115     -97.009 173.471 -49.787  1.00302.960          H  
ATOM   1933 1HZ  LYS A 115     -95.695 171.505 -49.390  1.00302.960          H  
ATOM   1934 2HZ  LYS A 115     -96.104 172.202 -47.951  1.00302.960          H  
ATOM   1935 3HZ  LYS A 115     -96.878 170.835 -48.455  1.00302.960          H  
ATOM   1936  N   GLN A 116    -103.175 175.917 -47.116  1.00181.280          N  
ATOM   1937  CA  GLN A 116    -104.387 175.987 -46.323  1.00182.050          C  
ATOM   1938  C   GLN A 116    -105.516 176.648 -47.114  1.00182.660          C  
ATOM   1939  O   GLN A 116    -106.649 176.184 -47.059  1.00183.390          O  
ATOM   1940  CB  GLN A 116    -104.174 176.742 -45.015  1.00254.560          C  
ATOM   1941  CG  GLN A 116    -105.386 176.650 -44.060  1.00254.560          C  
ATOM   1942  CD  GLN A 116    -105.629 175.202 -43.583  1.00254.560          C  
ATOM   1943  OE1 GLN A 116    -104.729 174.605 -42.972  1.00254.560          O  
ATOM   1944  NE2 GLN A 116    -106.804 174.637 -43.858  1.00254.560          N  
ATOM   1945  H   GLN A 116    -102.332 176.434 -46.842  1.00217.540          H  
ATOM   1946  HA  GLN A 116    -104.692 174.969 -46.086  1.00218.460          H  
ATOM   1947 1HB  GLN A 116    -103.297 176.342 -44.504  1.00305.470          H  
ATOM   1948 2HB  GLN A 116    -103.973 177.794 -45.231  1.00305.470          H  
ATOM   1949 1HG  GLN A 116    -105.186 177.265 -43.181  1.00305.470          H  
ATOM   1950 2HG  GLN A 116    -106.284 177.001 -44.565  1.00305.470          H  
ATOM   1951 1HE2 GLN A 116    -106.994 173.690 -43.567  1.00305.470          H  
ATOM   1952 2HE2 GLN A 116    -107.510 175.130 -44.369  1.00305.470          H  
ATOM   1953  N   TRP A 117    -105.231 177.712 -47.885  1.00182.360          N  
ATOM   1954  CA  TRP A 117    -106.288 178.355 -48.678  1.00182.910          C  
ATOM   1955  C   TRP A 117    -106.906 177.413 -49.693  1.00183.290          C  
ATOM   1956  O   TRP A 117    -108.110 177.438 -49.915  1.00183.980          O  
ATOM   1957  CB  TRP A 117    -105.812 179.644 -49.376  1.00255.850          C  
ATOM   1958  CG  TRP A 117    -106.067 180.942 -48.595  1.00255.850          C  
ATOM   1959  CD1 TRP A 117    -106.596 181.075 -47.336  1.00255.850          C  
ATOM   1960  CD2 TRP A 117    -105.894 182.302 -49.088  1.00255.850          C  
ATOM   1961  NE1 TRP A 117    -106.753 182.396 -47.031  1.00255.850          N  
ATOM   1962  CE2 TRP A 117    -106.342 183.157 -48.082  1.00255.850          C  
ATOM   1963  CE3 TRP A 117    -105.427 182.852 -50.290  1.00255.850          C  
ATOM   1964  CZ2 TRP A 117    -106.343 184.532 -48.231  1.00255.850          C  
ATOM   1965  CZ3 TRP A 117    -105.434 184.237 -50.441  1.00255.850          C  
ATOM   1966  CH2 TRP A 117    -105.879 185.054 -49.441  1.00255.850          C  
ATOM   1967  H   TRP A 117    -104.283 178.105 -47.888  1.00218.830          H  
ATOM   1968  HA  TRP A 117    -107.090 178.625 -48.004  1.00219.490          H  
ATOM   1969 1HB  TRP A 117    -104.737 179.570 -49.533  1.00307.020          H  
ATOM   1970 2HB  TRP A 117    -106.266 179.725 -50.358  1.00307.020          H  
ATOM   1971  HD1 TRP A 117    -106.871 180.266 -46.664  1.00307.020          H  
ATOM   1972  HE1 TRP A 117    -107.145 182.791 -46.148  1.00307.020          H  
ATOM   1973  HE3 TRP A 117    -105.079 182.210 -51.100  1.00307.020          H  
ATOM   1974  HZ2 TRP A 117    -106.695 185.191 -47.437  1.00307.020          H  
ATOM   1975  HZ3 TRP A 117    -105.084 184.652 -51.378  1.00307.020          H  
ATOM   1976  HH2 TRP A 117    -105.871 186.138 -49.591  1.00307.020          H  
ATOM   1977  N   ALA A 118    -106.091 176.573 -50.298  1.00182.870          N  
ATOM   1978  CA  ALA A 118    -106.541 175.588 -51.265  1.00183.210          C  
ATOM   1979  C   ALA A 118    -107.473 174.529 -50.652  1.00184.000          C  
ATOM   1980  O   ALA A 118    -108.165 173.802 -51.378  1.00184.540          O  
ATOM   1981  CB  ALA A 118    -105.337 174.896 -51.875  1.00256.360          C  
ATOM   1982  H   ALA A 118    -105.084 176.649 -50.113  1.00219.440          H  
ATOM   1983  HA  ALA A 118    -107.092 176.113 -52.043  1.00219.850          H  
ATOM   1984 1HB  ALA A 118    -105.665 174.181 -52.625  1.00307.630          H  
ATOM   1985 2HB  ALA A 118    -104.687 175.640 -52.334  1.00307.630          H  
ATOM   1986 3HB  ALA A 118    -104.792 174.377 -51.084  1.00307.630          H  
ATOM   1987  N   ASP A 119    -107.453 174.370 -49.327  1.00184.060          N  
ATOM   1988  CA  ASP A 119    -108.214 173.322 -48.677  1.00184.800          C  
ATOM   1989  C   ASP A 119    -109.657 173.750 -48.463  1.00185.540          C  
ATOM   1990  O   ASP A 119    -110.049 174.168 -47.370  1.00186.170          O  
ATOM   1991  CB  ASP A 119    -107.555 172.954 -47.339  1.00258.420          C  
ATOM   1992  CG  ASP A 119    -108.143 171.704 -46.692  1.00258.420          C  
ATOM   1993  OD1 ASP A 119    -108.917 171.047 -47.345  1.00258.420          O  
ATOM   1994  OD2 ASP A 119    -107.799 171.400 -45.566  1.00258.420          O  
ATOM   1995  H   ASP A 119    -106.956 175.029 -48.726  1.00220.870          H  
ATOM   1996  HA  ASP A 119    -108.210 172.443 -49.319  1.00221.760          H  
ATOM   1997 1HB  ASP A 119    -106.482 172.808 -47.496  1.00310.110          H  
ATOM   1998 2HB  ASP A 119    -107.660 173.793 -46.650  1.00310.110          H  
ATOM   1999  N   ILE A 120    -110.423 173.743 -49.545  1.00185.490          N  
ATOM   2000  CA  ILE A 120    -111.806 174.188 -49.480  1.00186.160          C  
ATOM   2001  C   ILE A 120    -112.817 173.223 -50.084  1.00186.550          C  
ATOM   2002  O   ILE A 120    -112.480 172.309 -50.834  1.00187.100          O  
ATOM   2003  CB  ILE A 120    -111.980 175.597 -50.083  1.00260.360          C  
ATOM   2004  CG1 ILE A 120    -111.569 175.607 -51.575  1.00260.360          C  
ATOM   2005  CG2 ILE A 120    -111.227 176.632 -49.231  1.00260.360          C  
ATOM   2006  CD1 ILE A 120    -111.913 176.898 -52.317  1.00260.360          C  
ATOM   2007  H   ILE A 120    -109.986 173.425 -50.415  1.00222.590          H  
ATOM   2008  HA  ILE A 120    -112.068 174.280 -48.428  1.00223.390          H  
ATOM   2009  HB  ILE A 120    -113.005 175.839 -50.063  1.00312.430          H  
ATOM   2010 1HG1 ILE A 120    -110.493 175.447 -51.643  1.00312.430          H  
ATOM   2011 2HG1 ILE A 120    -112.078 174.784 -52.086  1.00312.430          H  
ATOM   2012 1HG2 ILE A 120    -111.382 177.634 -49.609  1.00312.430          H  
ATOM   2013 2HG2 ILE A 120    -111.590 176.585 -48.205  1.00312.430          H  
ATOM   2014 3HG2 ILE A 120    -110.173 176.406 -49.240  1.00312.430          H  
ATOM   2015 1HD1 ILE A 120    -111.594 176.808 -53.354  1.00312.430          H  
ATOM   2016 2HD1 ILE A 120    -112.993 177.057 -52.282  1.00312.430          H  
ATOM   2017 3HD1 ILE A 120    -111.409 177.744 -51.865  1.00312.430          H  
ATOM   2018  N   ASN A 121    -114.067 173.467 -49.731  1.00186.320          N  
ATOM   2019  CA  ASN A 121    -115.240 172.747 -50.191  1.00186.730          C  
ATOM   2020  C   ASN A 121    -115.727 173.289 -51.527  1.00187.330          C  
ATOM   2021  O   ASN A 121    -115.115 174.192 -52.097  1.00187.790          O  
ATOM   2022  CB  ASN A 121    -116.319 172.815 -49.132  1.00261.260          C  
ATOM   2023  CG  ASN A 121    -115.954 172.035 -47.915  1.00261.260          C  
ATOM   2024  OD1 ASN A 121    -115.452 170.910 -48.009  1.00261.260          O  
ATOM   2025  ND2 ASN A 121    -116.182 172.609 -46.764  1.00261.260          N  
ATOM   2026  H   ASN A 121    -114.217 174.235 -49.095  1.00223.580          H  
ATOM   2027  HA  ASN A 121    -114.965 171.702 -50.347  1.00224.080          H  
ATOM   2028 1HB  ASN A 121    -116.460 173.843 -48.836  1.00313.510          H  
ATOM   2029 2HB  ASN A 121    -117.266 172.452 -49.526  1.00313.510          H  
ATOM   2030 1HD2 ASN A 121    -115.952 172.132 -45.914  1.00313.510          H  
ATOM   2031 2HD2 ASN A 121    -116.588 173.524 -46.719  1.00313.510          H  
ATOM   2032  N   ALA A 122    -116.807 172.701 -52.047  1.00187.360          N  
ATOM   2033  CA  ALA A 122    -117.377 173.129 -53.320  1.00187.900          C  
ATOM   2034  C   ALA A 122    -117.713 174.597 -53.201  1.00188.490          C  
ATOM   2035  O   ALA A 122    -118.031 175.055 -52.115  1.00188.550          O  
ATOM   2036  CB  ALA A 122    -118.611 172.318 -53.666  1.00262.840          C  
ATOM   2037  H   ALA A 122    -117.245 171.947 -51.539  1.00224.830          H  
ATOM   2038  HA  ALA A 122    -116.626 173.011 -54.104  1.00225.480          H  
ATOM   2039 1HB  ALA A 122    -119.015 172.667 -54.617  1.00315.410          H  
ATOM   2040 2HB  ALA A 122    -118.342 171.267 -53.748  1.00315.410          H  
ATOM   2041 3HB  ALA A 122    -119.359 172.445 -52.885  1.00315.410          H  
ATOM   2042  N   GLU A 123    -117.678 175.309 -54.318  1.00188.920          N  
ATOM   2043  CA  GLU A 123    -117.858 176.758 -54.388  1.00189.510          C  
ATOM   2044  C   GLU A 123    -119.145 177.370 -53.817  1.00189.640          C  
ATOM   2045  O   GLU A 123    -119.147 178.550 -53.456  1.00190.130          O  
ATOM   2046  CB  GLU A 123    -117.740 177.179 -55.856  1.00265.080          C  
ATOM   2047  CG  GLU A 123    -116.358 176.928 -56.475  1.00265.080          C  
ATOM   2048  CD  GLU A 123    -116.161 175.505 -56.979  1.00265.080          C  
ATOM   2049  OE1 GLU A 123    -117.066 174.697 -56.832  1.00265.080          O  
ATOM   2050  OE2 GLU A 123    -115.110 175.223 -57.489  1.00265.080          O  
ATOM   2051  H   GLU A 123    -117.451 174.824 -55.188  1.00226.700          H  
ATOM   2052  HA  GLU A 123    -117.024 177.203 -53.843  1.00227.410          H  
ATOM   2053 1HB  GLU A 123    -118.483 176.648 -56.448  1.00318.090          H  
ATOM   2054 2HB  GLU A 123    -117.955 178.244 -55.942  1.00318.090          H  
ATOM   2055 1HG  GLU A 123    -116.217 177.618 -57.306  1.00318.090          H  
ATOM   2056 2HG  GLU A 123    -115.598 177.149 -55.724  1.00318.090          H  
ATOM   2057  N   TYR A 124    -120.256 176.646 -53.753  1.00189.230          N  
ATOM   2058  CA  TYR A 124    -121.449 177.297 -53.218  1.00189.330          C  
ATOM   2059  C   TYR A 124    -121.220 177.785 -51.785  1.00189.110          C  
ATOM   2060  O   TYR A 124    -121.106 176.992 -50.853  1.00188.800          O  
ATOM   2061  CB  TYR A 124    -122.641 176.347 -53.278  1.00265.020          C  
ATOM   2062  CG  TYR A 124    -123.928 176.938 -52.754  1.00265.020          C  
ATOM   2063  CD1 TYR A 124    -124.579 177.927 -53.469  1.00265.020          C  
ATOM   2064  CD2 TYR A 124    -124.471 176.469 -51.570  1.00265.020          C  
ATOM   2065  CE1 TYR A 124    -125.764 178.448 -53.001  1.00265.020          C  
ATOM   2066  CE2 TYR A 124    -125.660 176.986 -51.106  1.00265.020          C  
ATOM   2067  CZ  TYR A 124    -126.306 177.973 -51.817  1.00265.020          C  
ATOM   2068  OH  TYR A 124    -127.500 178.489 -51.358  1.00265.020          O  
ATOM   2069  H   TYR A 124    -120.274 175.691 -54.079  1.00227.080          H  
ATOM   2070  HA  TYR A 124    -121.669 178.170 -53.832  1.00227.200          H  
ATOM   2071 1HB  TYR A 124    -122.807 176.039 -54.310  1.00318.030          H  
ATOM   2072 2HB  TYR A 124    -122.418 175.450 -52.702  1.00318.030          H  
ATOM   2073  HD1 TYR A 124    -124.156 178.292 -54.403  1.00318.030          H  
ATOM   2074  HD2 TYR A 124    -123.959 175.688 -51.008  1.00318.030          H  
ATOM   2075  HE1 TYR A 124    -126.276 179.227 -53.565  1.00318.030          H  
ATOM   2076  HE2 TYR A 124    -126.089 176.614 -50.176  1.00318.030          H  
ATOM   2077  HH  TYR A 124    -127.814 179.162 -51.969  1.00318.030          H  
ATOM   2078  N   ASN A 125    -121.208 179.114 -51.632  1.00189.360          N  
ATOM   2079  CA  ASN A 125    -120.938 179.855 -50.393  1.00189.170          C  
ATOM   2080  C   ASN A 125    -119.526 179.640 -49.814  1.00188.850          C  
ATOM   2081  O   ASN A 125    -119.275 179.969 -48.656  1.00188.630          O  
ATOM   2082  CB  ASN A 125    -121.967 179.527 -49.328  1.00264.910          C  
ATOM   2083  CG  ASN A 125    -123.338 179.914 -49.705  1.00264.910          C  
ATOM   2084  OD1 ASN A 125    -123.555 180.874 -50.457  1.00264.910          O  
ATOM   2085  ND2 ASN A 125    -124.294 179.205 -49.179  1.00264.910          N  
ATOM   2086  H   ASN A 125    -121.340 179.659 -52.473  1.00227.230          H  
ATOM   2087  HA  ASN A 125    -121.020 180.918 -50.622  1.00227.000          H  
ATOM   2088 1HB  ASN A 125    -121.950 178.465 -49.096  1.00317.900          H  
ATOM   2089 2HB  ASN A 125    -121.711 180.051 -48.422  1.00317.900          H  
ATOM   2090 1HD2 ASN A 125    -125.250 179.422 -49.386  1.00317.900          H  
ATOM   2091 2HD2 ASN A 125    -124.077 178.439 -48.574  1.00317.900          H  
ATOM   2092  N   ILE A 126    -118.578 179.208 -50.636  1.00188.710          N  
ATOM   2093  CA  ILE A 126    -117.209 178.994 -50.173  1.00188.260          C  
ATOM   2094  C   ILE A 126    -116.203 179.965 -50.772  1.00187.690          C  
ATOM   2095  O   ILE A 126    -116.122 180.164 -51.983  1.00187.780          O  
ATOM   2096  CB  ILE A 126    -116.799 177.530 -50.388  1.00263.740          C  
ATOM   2097  CG1 ILE A 126    -117.776 176.584 -49.607  1.00263.740          C  
ATOM   2098  CG2 ILE A 126    -115.361 177.266 -50.024  1.00263.740          C  
ATOM   2099  CD1 ILE A 126    -117.826 176.732 -48.069  1.00263.740          C  
ATOM   2100  H   ILE A 126    -118.826 178.988 -51.605  1.00226.450          H  
ATOM   2101  HA  ILE A 126    -117.187 179.177 -49.105  1.00225.910          H  
ATOM   2102  HB  ILE A 126    -116.927 177.292 -51.437  1.00316.490          H  
ATOM   2103 1HG1 ILE A 126    -118.775 176.744 -49.999  1.00316.490          H  
ATOM   2104 2HG1 ILE A 126    -117.496 175.571 -49.830  1.00316.490          H  
ATOM   2105 1HG2 ILE A 126    -115.169 176.222 -50.239  1.00316.490          H  
ATOM   2106 2HG2 ILE A 126    -114.699 177.888 -50.627  1.00316.490          H  
ATOM   2107 3HG2 ILE A 126    -115.181 177.472 -48.973  1.00316.490          H  
ATOM   2108 1HD1 ILE A 126    -118.543 176.012 -47.676  1.00316.490          H  
ATOM   2109 2HD1 ILE A 126    -116.851 176.534 -47.634  1.00316.490          H  
ATOM   2110 3HD1 ILE A 126    -118.145 177.723 -47.786  1.00316.490          H  
ATOM   2111  N   LYS A 127    -115.437 180.562 -49.874  1.00187.090          N  
ATOM   2112  CA  LYS A 127    -114.436 181.578 -50.160  1.00186.440          C  
ATOM   2113  C   LYS A 127    -113.117 181.286 -49.472  1.00186.030          C  
ATOM   2114  O   LYS A 127    -113.019 180.352 -48.682  1.00185.850          O  
ATOM   2115  CB  LYS A 127    -114.953 182.934 -49.684  1.00261.280          C  
ATOM   2116  CG  LYS A 127    -115.211 182.992 -48.163  1.00261.280          C  
ATOM   2117  CD  LYS A 127    -115.775 184.334 -47.737  1.00261.280          C  
ATOM   2118  CE  LYS A 127    -116.018 184.361 -46.236  1.00261.280          C  
ATOM   2119  NZ  LYS A 127    -116.622 185.636 -45.780  1.00261.280          N  
ATOM   2120  H   LYS A 127    -115.584 180.297 -48.911  1.00224.510          H  
ATOM   2121  HA  LYS A 127    -114.260 181.606 -51.235  1.00223.730          H  
ATOM   2122 1HB  LYS A 127    -114.230 183.713 -49.928  1.00313.530          H  
ATOM   2123 2HB  LYS A 127    -115.884 183.171 -50.198  1.00313.530          H  
ATOM   2124 1HG  LYS A 127    -115.914 182.210 -47.882  1.00313.530          H  
ATOM   2125 2HG  LYS A 127    -114.274 182.827 -47.622  1.00313.530          H  
ATOM   2126 1HD  LYS A 127    -115.063 185.120 -47.996  1.00313.530          H  
ATOM   2127 2HD  LYS A 127    -116.714 184.525 -48.257  1.00313.530          H  
ATOM   2128 1HE  LYS A 127    -116.690 183.544 -45.975  1.00313.530          H  
ATOM   2129 2HE  LYS A 127    -115.070 184.219 -45.721  1.00313.530          H  
ATOM   2130 1HZ  LYS A 127    -116.786 185.587 -44.759  1.00313.530          H  
ATOM   2131 2HZ  LYS A 127    -116.017 186.410 -45.988  1.00313.530          H  
ATOM   2132 3HZ  LYS A 127    -117.513 185.775 -46.234  1.00313.530          H  
ATOM   2133  N   LEU A 128    -112.108 182.091 -49.786  1.00185.880          N  
ATOM   2134  CA  LEU A 128    -110.819 182.042 -49.106  1.00185.470          C  
ATOM   2135  C   LEU A 128    -110.927 183.087 -48.008  1.00184.720          C  
ATOM   2136  O   LEU A 128    -111.700 184.035 -48.157  1.00184.520          O  
ATOM   2137  CB  LEU A 128    -109.685 182.357 -50.074  1.00259.820          C  
ATOM   2138  CG  LEU A 128    -109.603 181.450 -51.320  1.00259.820          C  
ATOM   2139  CD1 LEU A 128    -108.447 181.909 -52.181  1.00259.820          C  
ATOM   2140  CD2 LEU A 128    -109.445 180.005 -50.900  1.00259.820          C  
ATOM   2141  H   LEU A 128    -112.260 182.804 -50.484  1.00223.060          H  
ATOM   2142  HA  LEU A 128    -110.670 181.073 -48.635  1.00222.560          H  
ATOM   2143 1HB  LEU A 128    -109.783 183.388 -50.408  1.00311.790          H  
ATOM   2144 2HB  LEU A 128    -108.750 182.267 -49.539  1.00311.790          H  
ATOM   2145  HG  LEU A 128    -110.511 181.551 -51.908  1.00311.790          H  
ATOM   2146 1HD1 LEU A 128    -108.386 181.289 -53.072  1.00311.790          H  
ATOM   2147 2HD1 LEU A 128    -108.592 182.947 -52.474  1.00311.790          H  
ATOM   2148 3HD1 LEU A 128    -107.535 181.818 -51.630  1.00311.790          H  
ATOM   2149 1HD2 LEU A 128    -109.377 179.369 -51.780  1.00311.790          H  
ATOM   2150 2HD2 LEU A 128    -108.552 179.902 -50.317  1.00311.790          H  
ATOM   2151 3HD2 LEU A 128    -110.292 179.682 -50.308  1.00311.790          H  
ATOM   2152  N   TRP A 129    -110.156 182.973 -46.929  1.00184.290          N  
ATOM   2153  CA  TRP A 129    -110.343 183.948 -45.860  1.00183.630          C  
ATOM   2154  C   TRP A 129    -109.168 184.349 -44.990  1.00183.080          C  
ATOM   2155  O   TRP A 129    -108.086 183.751 -44.978  1.00183.020          O  
ATOM   2156  CB  TRP A 129    -111.380 183.423 -44.877  1.00257.350          C  
ATOM   2157  CG  TRP A 129    -110.954 182.135 -44.247  1.00257.350          C  
ATOM   2158  CD1 TRP A 129    -110.231 181.967 -43.101  1.00257.350          C  
ATOM   2159  CD2 TRP A 129    -111.285 180.815 -44.706  1.00257.350          C  
ATOM   2160  NE1 TRP A 129    -110.067 180.636 -42.842  1.00257.350          N  
ATOM   2161  CE2 TRP A 129    -110.718 179.915 -43.812  1.00257.350          C  
ATOM   2162  CE3 TRP A 129    -112.016 180.339 -45.778  1.00257.350          C  
ATOM   2163  CZ2 TRP A 129    -110.861 178.551 -43.965  1.00257.350          C  
ATOM   2164  CZ3 TRP A 129    -112.166 178.983 -45.938  1.00257.350          C  
ATOM   2165  CH2 TRP A 129    -111.604 178.107 -45.057  1.00257.350          C  
ATOM   2166  H   TRP A 129    -109.505 182.205 -46.832  1.00221.150          H  
ATOM   2167  HA  TRP A 129    -110.721 184.862 -46.318  1.00220.360          H  
ATOM   2168 1HB  TRP A 129    -111.560 184.146 -44.085  1.00308.820          H  
ATOM   2169 2HB  TRP A 129    -112.325 183.264 -45.395  1.00308.820          H  
ATOM   2170  HD1 TRP A 129    -109.834 182.776 -42.489  1.00308.820          H  
ATOM   2171  HE1 TRP A 129    -109.570 180.245 -42.061  1.00308.820          H  
ATOM   2172  HE3 TRP A 129    -112.472 181.032 -46.474  1.00308.820          H  
ATOM   2173  HZ2 TRP A 129    -110.427 177.831 -43.265  1.00308.820          H  
ATOM   2174  HZ3 TRP A 129    -112.751 178.630 -46.789  1.00308.820          H  
ATOM   2175  HH2 TRP A 129    -111.746 177.037 -45.207  1.00308.820          H  
ATOM   2176  N   TYR A 130    -109.445 185.407 -44.243  1.00182.690          N  
ATOM   2177  CA  TYR A 130    -108.602 186.017 -43.246  1.00182.110          C  
ATOM   2178  C   TYR A 130    -109.553 186.787 -42.320  1.00181.640          C  
ATOM   2179  O   TYR A 130    -110.686 187.059 -42.721  1.00181.540          O  
ATOM   2180  CB  TYR A 130    -107.548 186.861 -43.954  1.00255.190          C  
ATOM   2181  CG  TYR A 130    -108.126 187.927 -44.852  1.00255.190          C  
ATOM   2182  CD1 TYR A 130    -108.346 189.145 -44.352  1.00255.190          C  
ATOM   2183  CD2 TYR A 130    -108.435 187.660 -46.183  1.00255.190          C  
ATOM   2184  CE1 TYR A 130    -108.878 190.150 -45.119  1.00255.190          C  
ATOM   2185  CE2 TYR A 130    -108.970 188.659 -46.972  1.00255.190          C  
ATOM   2186  CZ  TYR A 130    -109.192 189.918 -46.431  1.00255.190          C  
ATOM   2187  OH  TYR A 130    -109.743 190.939 -47.210  1.00255.190          O  
ATOM   2188  H   TYR A 130    -110.356 185.831 -44.370  1.00219.230          H  
ATOM   2189  HA  TYR A 130    -108.109 185.240 -42.658  1.00218.530          H  
ATOM   2190 1HB  TYR A 130    -106.905 187.343 -43.219  1.00306.220          H  
ATOM   2191 2HB  TYR A 130    -106.924 186.208 -44.561  1.00306.220          H  
ATOM   2192  HD1 TYR A 130    -108.100 189.310 -43.339  1.00306.220          H  
ATOM   2193  HD2 TYR A 130    -108.260 186.674 -46.602  1.00306.220          H  
ATOM   2194  HE1 TYR A 130    -109.054 191.123 -44.692  1.00306.220          H  
ATOM   2195  HE2 TYR A 130    -109.218 188.459 -48.015  1.00306.220          H  
ATOM   2196  HH  TYR A 130    -109.769 191.796 -46.703  1.00306.220          H  
ATOM   2197  N   ASP A 131    -109.104 187.201 -41.127  1.00181.360          N  
ATOM   2198  CA  ASP A 131    -110.002 187.942 -40.222  1.00180.920          C  
ATOM   2199  C   ASP A 131    -110.112 189.424 -40.579  1.00180.650          C  
ATOM   2200  O   ASP A 131    -111.184 190.021 -40.468  1.00180.450          O  
ATOM   2201  CB  ASP A 131    -109.502 187.771 -38.790  1.00253.460          C  
ATOM   2202  CG  ASP A 131    -109.646 186.350 -38.332  1.00253.460          C  
ATOM   2203  OD1 ASP A 131    -110.763 185.928 -38.140  1.00253.460          O  
ATOM   2204  OD2 ASP A 131    -108.648 185.668 -38.241  1.00253.460          O  
ATOM   2205  H   ASP A 131    -108.176 186.939 -40.819  1.00217.630          H  
ATOM   2206  HA  ASP A 131    -110.999 187.505 -40.295  1.00217.100          H  
ATOM   2207 1HB  ASP A 131    -108.459 188.044 -38.734  1.00304.160          H  
ATOM   2208 2HB  ASP A 131    -110.055 188.431 -38.117  1.00304.160          H  
ATOM   2209  N   SER A 132    -109.008 190.008 -41.010  1.00180.640          N  
ATOM   2210  CA  SER A 132    -108.974 191.387 -41.498  1.00180.400          C  
ATOM   2211  C   SER A 132    -107.620 191.593 -42.144  1.00179.820          C  
ATOM   2212  O   SER A 132    -106.675 190.817 -41.916  1.00179.410          O  
ATOM   2213  CB  SER A 132    -109.276 192.472 -40.472  1.00252.660          C  
ATOM   2214  OG  SER A 132    -108.258 192.693 -39.565  1.00252.660          O  
ATOM   2215  H   SER A 132    -108.172 189.450 -41.055  1.00216.770          H  
ATOM   2216  HA  SER A 132    -109.729 191.498 -42.281  1.00216.480          H  
ATOM   2217 1HB  SER A 132    -109.490 193.404 -40.997  1.00303.190          H  
ATOM   2218 2HB  SER A 132    -110.176 192.214 -39.929  1.00303.190          H  
ATOM   2219  HG  SER A 132    -108.610 193.417 -38.993  1.00303.190          H  
ATOM   2220  N   GLU A 133    -107.506 192.660 -42.902  1.00179.780          N  
ATOM   2221  CA  GLU A 133    -106.287 192.991 -43.613  1.00179.320          C  
ATOM   2222  C   GLU A 133    -105.103 193.180 -42.660  1.00178.900          C  
ATOM   2223  O   GLU A 133    -103.958 192.879 -43.006  1.00178.280          O  
ATOM   2224  CB  GLU A 133    -106.599 194.194 -44.485  1.00251.230          C  
ATOM   2225  CG  GLU A 133    -107.662 193.858 -45.573  1.00251.230          C  
ATOM   2226  CD  GLU A 133    -109.103 193.861 -45.088  1.00251.230          C  
ATOM   2227  OE1 GLU A 133    -109.338 194.233 -43.956  1.00251.230          O  
ATOM   2228  OE2 GLU A 133    -109.953 193.398 -45.818  1.00251.230          O  
ATOM   2229  H   GLU A 133    -108.325 193.263 -43.019  1.00215.740          H  
ATOM   2230  HA  GLU A 133    -106.049 192.157 -44.272  1.00215.180          H  
ATOM   2231 1HB  GLU A 133    -106.949 195.025 -43.876  1.00301.480          H  
ATOM   2232 2HB  GLU A 133    -105.709 194.505 -44.991  1.00301.480          H  
ATOM   2233 1HG  GLU A 133    -107.566 194.564 -46.397  1.00301.480          H  
ATOM   2234 2HG  GLU A 133    -107.457 192.864 -45.953  1.00301.480          H  
ATOM   2235  N   ALA A 134    -105.387 193.659 -41.447  1.00179.220          N  
ATOM   2236  CA  ALA A 134    -104.387 193.845 -40.405  1.00179.050          C  
ATOM   2237  C   ALA A 134    -103.709 192.541 -40.015  1.00178.430          C  
ATOM   2238  O   ALA A 134    -102.546 192.542 -39.625  1.00177.840          O  
ATOM   2239  CB  ALA A 134    -105.022 194.428 -39.166  1.00250.740          C  
ATOM   2240  H   ALA A 134    -106.343 193.936 -41.250  1.00215.060          H  
ATOM   2241  HA  ALA A 134    -103.630 194.530 -40.780  1.00214.860          H  
ATOM   2242 1HB  ALA A 134    -104.252 194.581 -38.405  1.00300.890          H  
ATOM   2243 2HB  ALA A 134    -105.489 195.379 -39.410  1.00300.890          H  
ATOM   2244 3HB  ALA A 134    -105.776 193.733 -38.790  1.00300.890          H  
ATOM   2245  N   PHE A 135    -104.439 191.431 -40.042  1.00178.580          N  
ATOM   2246  CA  PHE A 135    -103.876 190.170 -39.599  1.00178.030          C  
ATOM   2247  C   PHE A 135    -102.937 189.681 -40.650  1.00177.190          C  
ATOM   2248  O   PHE A 135    -101.866 189.154 -40.347  1.00176.530          O  
ATOM   2249  CB  PHE A 135    -104.972 189.158 -39.355  1.00249.460          C  
ATOM   2250  CG  PHE A 135    -105.770 189.502 -38.176  1.00249.460          C  
ATOM   2251  CD1 PHE A 135    -106.830 190.324 -38.326  1.00249.460          C  
ATOM   2252  CD2 PHE A 135    -105.479 189.013 -36.936  1.00249.460          C  
ATOM   2253  CE1 PHE A 135    -107.601 190.683 -37.286  1.00249.460          C  
ATOM   2254  CE2 PHE A 135    -106.254 189.362 -35.865  1.00249.460          C  
ATOM   2255  CZ  PHE A 135    -107.323 190.216 -36.068  1.00249.460          C  
ATOM   2256  H   PHE A 135    -105.392 191.429 -40.401  1.00214.300          H  
ATOM   2257  HA  PHE A 135    -103.326 190.332 -38.672  1.00213.640          H  
ATOM   2258 1HB  PHE A 135    -105.630 189.114 -40.221  1.00299.350          H  
ATOM   2259 2HB  PHE A 135    -104.544 188.169 -39.210  1.00299.350          H  
ATOM   2260  HD1 PHE A 135    -107.048 190.698 -39.305  1.00299.350          H  
ATOM   2261  HD2 PHE A 135    -104.634 188.353 -36.819  1.00299.350          H  
ATOM   2262  HE1 PHE A 135    -108.447 191.355 -37.435  1.00299.350          H  
ATOM   2263  HE2 PHE A 135    -106.032 188.978 -34.868  1.00299.350          H  
ATOM   2264  HZ  PHE A 135    -107.951 190.521 -35.266  1.00299.350          H  
ATOM   2265  N   LEU A 136    -103.316 189.906 -41.906  1.00177.210          N  
ATOM   2266  CA  LEU A 136    -102.457 189.493 -43.001  1.00176.450          C  
ATOM   2267  C   LEU A 136    -101.126 190.228 -42.911  1.00175.890          C  
ATOM   2268  O   LEU A 136    -100.072 189.632 -43.143  1.00175.130          O  
ATOM   2269  CB  LEU A 136    -103.112 189.792 -44.356  1.00247.330          C  
ATOM   2270  CG  LEU A 136    -104.363 188.960 -44.741  1.00247.330          C  
ATOM   2271  CD1 LEU A 136    -104.947 189.550 -45.993  1.00247.330          C  
ATOM   2272  CD2 LEU A 136    -103.981 187.496 -44.984  1.00247.330          C  
ATOM   2273  H   LEU A 136    -104.240 190.320 -42.069  1.00212.650          H  
ATOM   2274  HA  LEU A 136    -102.256 188.432 -42.909  1.00211.740          H  
ATOM   2275 1HB  LEU A 136    -103.400 190.841 -44.375  1.00296.800          H  
ATOM   2276 2HB  LEU A 136    -102.365 189.641 -45.137  1.00296.800          H  
ATOM   2277  HG  LEU A 136    -105.110 189.024 -43.950  1.00296.800          H  
ATOM   2278 1HD1 LEU A 136    -105.824 189.002 -46.296  1.00296.800          H  
ATOM   2279 2HD1 LEU A 136    -105.217 190.583 -45.820  1.00296.800          H  
ATOM   2280 3HD1 LEU A 136    -104.207 189.500 -46.790  1.00296.800          H  
ATOM   2281 1HD2 LEU A 136    -104.857 186.934 -45.282  1.00296.800          H  
ATOM   2282 2HD2 LEU A 136    -103.239 187.446 -45.783  1.00296.800          H  
ATOM   2283 3HD2 LEU A 136    -103.569 187.054 -44.085  1.00296.800          H  
ATOM   2284  N   VAL A 137    -101.156 191.508 -42.507  1.00176.270          N  
ATOM   2285  CA  VAL A 137     -99.900 192.244 -42.423  1.00175.800          C  
ATOM   2286  C   VAL A 137     -99.300 192.510 -41.043  1.00175.450          C  
ATOM   2287  O   VAL A 137     -98.205 193.049 -40.995  1.00174.720          O  
ATOM   2288  CB  VAL A 137     -99.976 193.591 -43.145  1.00246.310          C  
ATOM   2289  CG1 VAL A 137    -100.289 193.346 -44.565  1.00246.310          C  
ATOM   2290  CG2 VAL A 137    -100.984 194.496 -42.482  1.00246.310          C  
ATOM   2291  H   VAL A 137    -102.070 191.954 -42.360  1.00211.520          H  
ATOM   2292  HA  VAL A 137     -99.166 191.660 -42.975  1.00210.960          H  
ATOM   2293  HB  VAL A 137     -99.004 194.066 -43.111  1.00295.570          H  
ATOM   2294 1HG1 VAL A 137    -100.296 194.280 -45.069  1.00295.570          H  
ATOM   2295 2HG1 VAL A 137     -99.529 192.705 -44.998  1.00295.570          H  
ATOM   2296 3HG1 VAL A 137    -101.260 192.864 -44.659  1.00295.570          H  
ATOM   2297 1HG2 VAL A 137    -101.016 195.441 -42.994  1.00295.570          H  
ATOM   2298 2HG2 VAL A 137    -101.948 194.045 -42.517  1.00295.570          H  
ATOM   2299 3HG2 VAL A 137    -100.709 194.666 -41.440  1.00295.570          H  
ATOM   2300  N   ASN A 138     -99.888 192.103 -39.917  1.00175.970          N  
ATOM   2301  CA  ASN A 138     -99.201 192.399 -38.640  1.00175.680          C  
ATOM   2302  C   ASN A 138     -97.776 191.820 -38.623  1.00174.910          C  
ATOM   2303  O   ASN A 138     -96.841 192.434 -38.095  1.00174.290          O  
ATOM   2304  CB  ASN A 138     -99.996 191.879 -37.448  1.00246.070          C  
ATOM   2305  CG  ASN A 138    -101.192 192.749 -37.068  1.00246.070          C  
ATOM   2306  OD1 ASN A 138    -101.232 193.958 -37.347  1.00246.070          O  
ATOM   2307  ND2 ASN A 138    -102.169 192.144 -36.435  1.00246.070          N  
ATOM   2308  H   ASN A 138    -100.827 191.699 -39.933  1.00211.160          H  
ATOM   2309  HA  ASN A 138     -99.112 193.482 -38.542  1.00210.820          H  
ATOM   2310 1HB  ASN A 138    -100.370 190.878 -37.682  1.00295.280          H  
ATOM   2311 2HB  ASN A 138     -99.338 191.787 -36.587  1.00295.280          H  
ATOM   2312 1HD2 ASN A 138    -102.982 192.660 -36.164  1.00295.280          H  
ATOM   2313 2HD2 ASN A 138    -102.106 191.170 -36.227  1.00295.280          H  
ATOM   2314  N   THR A 139     -97.612 190.663 -39.258  1.00174.910          N  
ATOM   2315  CA  THR A 139     -96.350 189.947 -39.395  1.00174.200          C  
ATOM   2316  C   THR A 139     -95.333 190.694 -40.273  1.00173.390          C  
ATOM   2317  O   THR A 139     -94.109 190.506 -40.151  1.00172.700          O  
ATOM   2318  CB  THR A 139     -96.612 188.535 -39.960  1.00244.160          C  
ATOM   2319  OG1 THR A 139     -95.371 187.851 -40.039  1.00244.160          O  
ATOM   2320  CG2 THR A 139     -97.301 188.587 -41.354  1.00244.160          C  
ATOM   2321  H   THR A 139     -98.445 190.229 -39.635  1.00209.890          H  
ATOM   2322  HA  THR A 139     -95.913 189.837 -38.401  1.00209.040          H  
ATOM   2323  HB  THR A 139     -97.261 187.992 -39.271  1.00293.000          H  
ATOM   2324  HG1 THR A 139     -95.057 187.715 -39.137  1.00293.000          H  
ATOM   2325 1HG2 THR A 139     -97.466 187.570 -41.706  1.00293.000          H  
ATOM   2326 2HG2 THR A 139     -98.261 189.097 -41.274  1.00293.000          H  
ATOM   2327 3HG2 THR A 139     -96.704 189.104 -42.068  1.00293.000          H  
ATOM   2328  N   LEU A 140     -95.861 191.495 -41.196  1.00173.470          N  
ATOM   2329  CA  LEU A 140     -95.113 192.253 -42.170  1.00172.730          C  
ATOM   2330  C   LEU A 140     -94.688 193.541 -41.526  1.00172.320          C  
ATOM   2331  O   LEU A 140     -93.502 193.852 -41.485  1.00171.550          O  
ATOM   2332  CB  LEU A 140     -96.012 192.527 -43.390  1.00242.120          C  
ATOM   2333  CG  LEU A 140     -95.472 193.335 -44.572  1.00242.120          C  
ATOM   2334  CD1 LEU A 140     -94.328 192.645 -45.213  1.00242.120          C  
ATOM   2335  CD2 LEU A 140     -96.583 193.491 -45.567  1.00242.120          C  
ATOM   2336  H   LEU A 140     -96.863 191.642 -41.171  1.00208.160          H  
ATOM   2337  HA  LEU A 140     -94.232 191.702 -42.454  1.00207.280          H  
ATOM   2338 1HB  LEU A 140     -96.348 191.568 -43.777  1.00290.540          H  
ATOM   2339 2HB  LEU A 140     -96.875 193.056 -43.042  1.00290.540          H  
ATOM   2340  HG  LEU A 140     -95.138 194.314 -44.227  1.00290.540          H  
ATOM   2341 1HD1 LEU A 140     -93.983 193.230 -46.057  1.00290.540          H  
ATOM   2342 2HD1 LEU A 140     -93.510 192.498 -44.520  1.00290.540          H  
ATOM   2343 3HD1 LEU A 140     -94.689 191.708 -45.558  1.00290.540          H  
ATOM   2344 1HD2 LEU A 140     -96.227 194.055 -46.415  1.00290.540          H  
ATOM   2345 2HD2 LEU A 140     -96.904 192.513 -45.895  1.00290.540          H  
ATOM   2346 3HD2 LEU A 140     -97.411 194.004 -45.106  1.00290.540          H  
ATOM   2347  N   LYS A 141     -95.646 194.243 -40.927  1.00172.850          N  
ATOM   2348  CA  LYS A 141     -95.368 195.513 -40.290  1.00172.530          C  
ATOM   2349  C   LYS A 141     -94.224 195.354 -39.291  1.00171.930          C  
ATOM   2350  O   LYS A 141     -93.324 196.192 -39.233  1.00171.300          O  
ATOM   2351  CB  LYS A 141     -96.623 196.062 -39.609  1.00241.670          C  
ATOM   2352  CG  LYS A 141     -96.433 197.435 -38.960  1.00241.670          C  
ATOM   2353  CD  LYS A 141     -97.737 197.960 -38.354  1.00241.670          C  
ATOM   2354  CE  LYS A 141     -97.530 199.309 -37.664  1.00241.670          C  
ATOM   2355  NZ  LYS A 141     -98.796 199.833 -37.067  1.00241.670          N  
ATOM   2356  H   LYS A 141     -96.599 193.890 -40.957  1.00207.420          H  
ATOM   2357  HA  LYS A 141     -95.060 196.221 -41.055  1.00207.040          H  
ATOM   2358 1HB  LYS A 141     -97.428 196.136 -40.342  1.00290.000          H  
ATOM   2359 2HB  LYS A 141     -96.950 195.358 -38.838  1.00290.000          H  
ATOM   2360 1HG  LYS A 141     -95.681 197.363 -38.171  1.00290.000          H  
ATOM   2361 2HG  LYS A 141     -96.076 198.140 -39.712  1.00290.000          H  
ATOM   2362 1HD  LYS A 141     -98.481 198.076 -39.143  1.00290.000          H  
ATOM   2363 2HD  LYS A 141     -98.114 197.239 -37.626  1.00290.000          H  
ATOM   2364 1HE  LYS A 141     -96.788 199.195 -36.874  1.00290.000          H  
ATOM   2365 2HE  LYS A 141     -97.159 200.030 -38.394  1.00290.000          H  
ATOM   2366 1HZ  LYS A 141     -98.617 200.723 -36.622  1.00290.000          H  
ATOM   2367 2HZ  LYS A 141     -99.487 199.955 -37.794  1.00290.000          H  
ATOM   2368 3HZ  LYS A 141     -99.142 199.179 -36.380  1.00290.000          H  
ATOM   2369  N   LYS A 142     -94.238 194.272 -38.506  1.00172.130          N  
ATOM   2370  CA  LYS A 142     -93.140 194.047 -37.582  1.00171.590          C  
ATOM   2371  C   LYS A 142     -91.818 193.748 -38.316  1.00170.820          C  
ATOM   2372  O   LYS A 142     -90.772 194.277 -37.946  1.00170.090          O  
ATOM   2373  CB  LYS A 142     -93.468 192.885 -36.635  1.00240.440          C  
ATOM   2374  CG  LYS A 142     -94.558 193.186 -35.590  1.00240.440          C  
ATOM   2375  CD  LYS A 142     -94.839 191.962 -34.698  1.00240.440          C  
ATOM   2376  CE  LYS A 142     -95.953 192.242 -33.671  1.00240.440          C  
ATOM   2377  NZ  LYS A 142     -96.228 191.048 -32.800  1.00240.440          N  
ATOM   2378  H   LYS A 142     -95.037 193.632 -38.538  1.00206.560          H  
ATOM   2379  HA  LYS A 142     -93.000 194.953 -36.993  1.00205.910          H  
ATOM   2380 1HB  LYS A 142     -93.815 192.032 -37.228  1.00288.530          H  
ATOM   2381 2HB  LYS A 142     -92.563 192.570 -36.115  1.00288.530          H  
ATOM   2382 1HG  LYS A 142     -94.238 194.019 -34.965  1.00288.530          H  
ATOM   2383 2HG  LYS A 142     -95.476 193.474 -36.103  1.00288.530          H  
ATOM   2384 1HD  LYS A 142     -95.149 191.126 -35.329  1.00288.530          H  
ATOM   2385 2HD  LYS A 142     -93.932 191.675 -34.167  1.00288.530          H  
ATOM   2386 1HE  LYS A 142     -95.657 193.078 -33.040  1.00288.530          H  
ATOM   2387 2HE  LYS A 142     -96.867 192.505 -34.204  1.00288.530          H  
ATOM   2388 1HZ  LYS A 142     -96.964 191.250 -32.134  1.00288.530          H  
ATOM   2389 2HZ  LYS A 142     -96.515 190.258 -33.367  1.00288.530          H  
ATOM   2390 3HZ  LYS A 142     -95.394 190.795 -32.288  1.00288.530          H  
ATOM   2391  N   ALA A 143     -91.855 192.866 -39.327  1.00170.980          N  
ATOM   2392  CA  ALA A 143     -90.662 192.466 -40.073  1.00170.340          C  
ATOM   2393  C   ALA A 143     -89.954 193.526 -40.944  1.00169.610          C  
ATOM   2394  O   ALA A 143     -88.717 193.560 -40.974  1.00169.170          O  
ATOM   2395  CB  ALA A 143     -91.041 191.338 -40.990  1.00238.730          C  
ATOM   2396  H   ALA A 143     -92.737 192.401 -39.573  1.00205.180          H  
ATOM   2397  HA  ALA A 143     -89.944 192.104 -39.337  1.00204.410          H  
ATOM   2398 1HB  ALA A 143     -90.162 190.991 -41.462  1.00286.480          H  
ATOM   2399 2HB  ALA A 143     -91.479 190.565 -40.437  1.00286.480          H  
ATOM   2400 3HB  ALA A 143     -91.757 191.705 -41.724  1.00286.480          H  
ATOM   2401  N   ILE A 144     -90.731 194.384 -41.625  1.00169.490          N  
ATOM   2402  CA  ILE A 144     -90.222 195.348 -42.626  1.00168.850          C  
ATOM   2403  C   ILE A 144     -89.196 196.366 -42.172  1.00168.500          C  
ATOM   2404  O   ILE A 144     -88.498 196.943 -43.014  1.00167.880          O  
ATOM   2405  CB  ILE A 144     -91.372 196.115 -43.336  1.00236.650          C  
ATOM   2406  CG1 ILE A 144     -92.207 196.912 -42.293  1.00236.650          C  
ATOM   2407  CG2 ILE A 144     -92.190 195.176 -44.174  1.00236.650          C  
ATOM   2408  CD1 ILE A 144     -93.263 197.854 -42.857  1.00236.650          C  
ATOM   2409  H   ILE A 144     -91.740 194.290 -41.490  1.00203.390          H  
ATOM   2410  HA  ILE A 144     -89.758 194.751 -43.404  1.00202.620          H  
ATOM   2411  HB  ILE A 144     -90.932 196.858 -43.999  1.00283.980          H  
ATOM   2412 1HG1 ILE A 144     -92.697 196.202 -41.656  1.00283.980          H  
ATOM   2413 2HG1 ILE A 144     -91.537 197.508 -41.684  1.00283.980          H  
ATOM   2414 1HG2 ILE A 144     -92.971 195.700 -44.705  1.00283.980          H  
ATOM   2415 2HG2 ILE A 144     -91.535 194.708 -44.875  1.00283.980          H  
ATOM   2416 3HG2 ILE A 144     -92.622 194.435 -43.556  1.00283.980          H  
ATOM   2417 1HD1 ILE A 144     -93.778 198.344 -42.028  1.00283.980          H  
ATOM   2418 2HD1 ILE A 144     -92.787 198.601 -43.474  1.00283.980          H  
ATOM   2419 3HD1 ILE A 144     -93.990 197.302 -43.445  1.00283.980          H  
ATOM   2420  N   VAL A 145     -89.053 196.557 -40.867  1.00168.910          N  
ATOM   2421  CA  VAL A 145     -88.111 197.531 -40.333  1.00168.650          C  
ATOM   2422  C   VAL A 145     -86.654 197.228 -40.717  1.00168.230          C  
ATOM   2423  O   VAL A 145     -85.848 198.147 -40.858  1.00167.740          O  
ATOM   2424  CB  VAL A 145     -88.277 197.610 -38.801  1.00236.210          C  
ATOM   2425  CG1 VAL A 145     -89.723 198.047 -38.489  1.00236.210          C  
ATOM   2426  CG2 VAL A 145     -87.963 196.247 -38.130  1.00236.210          C  
ATOM   2427  H   VAL A 145     -89.646 196.007 -40.256  1.00202.690          H  
ATOM   2428  HA  VAL A 145     -88.370 198.507 -40.746  1.00202.380          H  
ATOM   2429  HB  VAL A 145     -87.606 198.372 -38.407  1.00283.460          H  
ATOM   2430 1HG1 VAL A 145     -89.853 198.136 -37.411  1.00283.460          H  
ATOM   2431 2HG1 VAL A 145     -89.918 199.009 -38.958  1.00283.460          H  
ATOM   2432 3HG1 VAL A 145     -90.436 197.309 -38.874  1.00283.460          H  
ATOM   2433 1HG2 VAL A 145     -88.100 196.342 -37.056  1.00283.460          H  
ATOM   2434 2HG2 VAL A 145     -88.634 195.480 -38.509  1.00283.460          H  
ATOM   2435 3HG2 VAL A 145     -86.946 195.946 -38.319  1.00283.460          H  
ATOM   2436  N   GLU A 146     -86.308 195.949 -40.854  1.00168.420          N  
ATOM   2437  CA  GLU A 146     -84.979 195.539 -41.291  1.00168.100          C  
ATOM   2438  C   GLU A 146     -85.262 194.493 -42.341  1.00167.970          C  
ATOM   2439  O   GLU A 146     -85.564 193.347 -42.002  1.00168.040          O  
ATOM   2440  CB  GLU A 146     -84.130 194.987 -40.134  1.00235.470          C  
ATOM   2441  CG  GLU A 146     -83.781 196.017 -39.041  1.00235.470          C  
ATOM   2442  CD  GLU A 146     -82.921 195.454 -37.924  1.00235.470          C  
ATOM   2443  OE1 GLU A 146     -82.639 194.279 -37.946  1.00235.470          O  
ATOM   2444  OE2 GLU A 146     -82.548 196.205 -37.053  1.00235.470          O  
ATOM   2445  H   GLU A 146     -87.013 195.213 -40.715  1.00202.100          H  
ATOM   2446  HA  GLU A 146     -84.463 196.378 -41.757  1.00201.720          H  
ATOM   2447 1HB  GLU A 146     -84.665 194.166 -39.657  1.00282.560          H  
ATOM   2448 2HB  GLU A 146     -83.197 194.587 -40.528  1.00282.560          H  
ATOM   2449 1HG  GLU A 146     -83.254 196.848 -39.507  1.00282.560          H  
ATOM   2450 2HG  GLU A 146     -84.694 196.410 -38.615  1.00282.560          H  
ATOM   2451  N   SER A 147     -85.201 194.846 -43.623  1.00167.830          N  
ATOM   2452  CA  SER A 147     -85.734 193.852 -44.527  1.00167.760          C  
ATOM   2453  C   SER A 147     -85.335 193.788 -45.990  1.00167.400          C  
ATOM   2454  O   SER A 147     -84.861 194.738 -46.614  1.00166.940          O  
ATOM   2455  CB  SER A 147     -87.236 194.001 -44.500  1.00234.890          C  
ATOM   2456  OG  SER A 147     -87.649 195.237 -45.065  1.00234.890          O  
ATOM   2457  H   SER A 147     -84.902 195.762 -43.925  1.00201.400          H  
ATOM   2458  HA  SER A 147     -85.476 192.881 -44.107  1.00201.310          H  
ATOM   2459 1HB  SER A 147     -87.662 193.198 -45.059  1.00281.870          H  
ATOM   2460 2HB  SER A 147     -87.603 193.916 -43.482  1.00281.870          H  
ATOM   2461  HG  SER A 147     -87.814 195.877 -44.307  1.00281.870          H  
ATOM   2462  N   SER A 148     -85.678 192.612 -46.515  1.00167.620          N  
ATOM   2463  CA  SER A 148     -85.634 192.114 -47.884  1.00167.880          C  
ATOM   2464  C   SER A 148     -87.074 191.756 -48.255  1.00168.740          C  
ATOM   2465  O   SER A 148     -87.359 190.767 -48.948  1.00169.210          O  
ATOM   2466  CB  SER A 148     -84.778 190.873 -47.930  1.00234.930          C  
ATOM   2467  OG  SER A 148     -85.291 189.917 -47.029  1.00234.930          O  
ATOM   2468  H   SER A 148     -85.991 191.932 -45.835  1.00201.140          H  
ATOM   2469  HA  SER A 148     -85.254 192.886 -48.554  1.00201.460          H  
ATOM   2470 1HB  SER A 148     -84.772 190.462 -48.946  1.00281.910          H  
ATOM   2471 2HB  SER A 148     -83.751 191.119 -47.665  1.00281.910          H  
ATOM   2472  HG  SER A 148     -84.694 189.164 -47.051  1.00281.910          H  
ATOM   2473  N   THR A 149     -87.982 192.582 -47.749  1.00168.950          N  
ATOM   2474  CA  THR A 149     -89.416 192.394 -47.874  1.00169.780          C  
ATOM   2475  C   THR A 149     -89.898 192.343 -49.297  1.00169.850          C  
ATOM   2476  O   THR A 149     -90.797 191.567 -49.601  1.00170.530          O  
ATOM   2477  CB  THR A 149     -90.171 193.488 -47.090  1.00237.360          C  
ATOM   2478  OG1 THR A 149     -91.561 193.199 -47.103  1.00237.360          O  
ATOM   2479  CG2 THR A 149     -89.950 194.868 -47.670  1.00237.360          C  
ATOM   2480  H   THR A 149     -87.632 193.374 -47.223  1.00202.740          H  
ATOM   2481  HA  THR A 149     -89.665 191.435 -47.430  1.00203.740          H  
ATOM   2482  HB  THR A 149     -89.819 193.490 -46.071  1.00284.830          H  
ATOM   2483  HG1 THR A 149     -92.005 193.730 -46.442  1.00284.830          H  
ATOM   2484 1HG2 THR A 149     -90.491 195.580 -47.062  1.00284.830          H  
ATOM   2485 2HG2 THR A 149     -88.891 195.116 -47.654  1.00284.830          H  
ATOM   2486 3HG2 THR A 149     -90.318 194.924 -48.686  1.00284.830          H  
ATOM   2487  N   THR A 150     -89.255 193.055 -50.214  1.00169.150          N  
ATOM   2488  CA  THR A 150     -89.722 193.011 -51.581  1.00169.230          C  
ATOM   2489  C   THR A 150     -89.621 191.598 -52.166  1.00169.560          C  
ATOM   2490  O   THR A 150     -90.453 191.224 -53.004  1.00170.170          O  
ATOM   2491  CB  THR A 150     -88.941 194.014 -52.462  1.00236.890          C  
ATOM   2492  OG1 THR A 150     -87.535 193.739 -52.358  1.00236.890          O  
ATOM   2493  CG2 THR A 150     -89.228 195.461 -52.031  1.00236.890          C  
ATOM   2494  H   THR A 150     -88.483 193.659 -49.966  1.00202.980          H  
ATOM   2495  HA  THR A 150     -90.771 193.304 -51.592  1.00203.080          H  
ATOM   2496  HB  THR A 150     -89.245 193.887 -53.501  1.00284.270          H  
ATOM   2497  HG1 THR A 150     -87.066 194.196 -53.066  1.00284.270          H  
ATOM   2498 1HG2 THR A 150     -88.674 196.148 -52.670  1.00284.270          H  
ATOM   2499 2HG2 THR A 150     -90.294 195.653 -52.135  1.00284.270          H  
ATOM   2500 3HG2 THR A 150     -88.928 195.610 -50.998  1.00284.270          H  
ATOM   2501  N   GLU A 151     -88.650 190.786 -51.709  1.00169.180          N  
ATOM   2502  CA  GLU A 151     -88.514 189.436 -52.231  1.00169.480          C  
ATOM   2503  C   GLU A 151     -89.578 188.543 -51.611  1.00170.380          C  
ATOM   2504  O   GLU A 151     -90.221 187.742 -52.302  1.00170.920          O  
ATOM   2505  CB  GLU A 151     -87.111 188.900 -51.945  1.00237.150          C  
ATOM   2506  CG  GLU A 151     -86.000 189.603 -52.726  1.00237.150          C  
ATOM   2507  CD  GLU A 151     -84.620 189.128 -52.357  1.00237.150          C  
ATOM   2508  OE1 GLU A 151     -84.464 188.635 -51.269  1.00237.150          O  
ATOM   2509  OE2 GLU A 151     -83.729 189.254 -53.162  1.00237.150          O  
ATOM   2510  H   GLU A 151     -87.998 191.091 -50.983  1.00203.020          H  
ATOM   2511  HA  GLU A 151     -88.667 189.458 -53.309  1.00203.380          H  
ATOM   2512 1HB  GLU A 151     -86.894 188.984 -50.878  1.00284.580          H  
ATOM   2513 2HB  GLU A 151     -87.073 187.858 -52.204  1.00284.580          H  
ATOM   2514 1HG  GLU A 151     -86.162 189.434 -53.789  1.00284.580          H  
ATOM   2515 2HG  GLU A 151     -86.072 190.676 -52.543  1.00284.580          H  
ATOM   2516  N   ALA A 152     -89.775 188.694 -50.300  1.00170.580          N  
ATOM   2517  CA  ALA A 152     -90.782 187.897 -49.607  1.00171.430          C  
ATOM   2518  C   ALA A 152     -92.193 188.205 -50.144  1.00172.090          C  
ATOM   2519  O   ALA A 152     -93.020 187.303 -50.301  1.00172.760          O  
ATOM   2520  CB  ALA A 152     -90.687 188.143 -48.110  1.00239.660          C  
ATOM   2521  H   ALA A 152     -89.184 189.365 -49.799  1.00204.700          H  
ATOM   2522  HA  ALA A 152     -90.580 186.851 -49.805  1.00205.720          H  
ATOM   2523 1HB  ALA A 152     -91.418 187.523 -47.582  1.00287.590          H  
ATOM   2524 2HB  ALA A 152     -89.688 187.889 -47.773  1.00287.590          H  
ATOM   2525 3HB  ALA A 152     -90.882 189.192 -47.907  1.00287.590          H  
ATOM   2526  N   LEU A 153     -92.455 189.478 -50.446  1.00171.900          N  
ATOM   2527  CA  LEU A 153     -93.746 189.906 -50.965  1.00172.520          C  
ATOM   2528  C   LEU A 153     -93.997 189.358 -52.360  1.00172.640          C  
ATOM   2529  O   LEU A 153     -95.111 188.895 -52.647  1.00173.390          O  
ATOM   2530  CB  LEU A 153     -93.814 191.441 -50.938  1.00241.280          C  
ATOM   2531  CG  LEU A 153     -93.919 192.096 -49.505  1.00241.280          C  
ATOM   2532  CD1 LEU A 153     -93.648 193.561 -49.586  1.00241.280          C  
ATOM   2533  CD2 LEU A 153     -95.348 191.898 -48.956  1.00241.280          C  
ATOM   2534  H   LEU A 153     -91.734 190.180 -50.283  1.00206.280          H  
ATOM   2535  HA  LEU A 153     -94.519 189.509 -50.320  1.00207.020          H  
ATOM   2536 1HB  LEU A 153     -92.915 191.827 -51.414  1.00289.540          H  
ATOM   2537 2HB  LEU A 153     -94.674 191.762 -51.516  1.00289.540          H  
ATOM   2538  HG  LEU A 153     -93.189 191.654 -48.844  1.00289.540          H  
ATOM   2539 1HD1 LEU A 153     -93.729 194.009 -48.596  1.00289.540          H  
ATOM   2540 2HD1 LEU A 153     -92.644 193.737 -49.980  1.00289.540          H  
ATOM   2541 3HD1 LEU A 153     -94.362 193.972 -50.219  1.00289.540          H  
ATOM   2542 1HD2 LEU A 153     -95.419 192.349 -47.982  1.00289.540          H  
ATOM   2543 2HD2 LEU A 153     -96.068 192.372 -49.625  1.00289.540          H  
ATOM   2544 3HD2 LEU A 153     -95.589 190.859 -48.873  1.00289.540          H  
ATOM   2545  N   GLN A 154     -92.964 189.346 -53.221  1.00171.950          N  
ATOM   2546  CA  GLN A 154     -93.139 188.797 -54.557  1.00172.110          C  
ATOM   2547  C   GLN A 154     -93.429 187.305 -54.466  1.00172.770          C  
ATOM   2548  O   GLN A 154     -94.271 186.797 -55.211  1.00173.410          O  
ATOM   2549  CB  GLN A 154     -91.905 189.071 -55.420  1.00240.890          C  
ATOM   2550  CG  GLN A 154     -92.033 188.671 -56.907  1.00240.890          C  
ATOM   2551  CD  GLN A 154     -93.135 189.448 -57.641  1.00240.890          C  
ATOM   2552  OE1 GLN A 154     -93.378 190.632 -57.340  1.00240.890          O  
ATOM   2553  NE2 GLN A 154     -93.771 188.802 -58.606  1.00240.890          N  
ATOM   2554  H   GLN A 154     -92.070 189.788 -52.974  1.00206.340          H  
ATOM   2555  HA  GLN A 154     -93.999 189.273 -55.021  1.00206.530          H  
ATOM   2556 1HB  GLN A 154     -91.663 190.136 -55.372  1.00289.070          H  
ATOM   2557 2HB  GLN A 154     -91.054 188.533 -54.999  1.00289.070          H  
ATOM   2558 1HG  GLN A 154     -91.089 188.862 -57.409  1.00289.070          H  
ATOM   2559 2HG  GLN A 154     -92.275 187.607 -56.969  1.00289.070          H  
ATOM   2560 1HE2 GLN A 154     -94.498 189.248 -59.130  1.00289.070          H  
ATOM   2561 2HE2 GLN A 154     -93.506 187.828 -58.826  1.00289.070          H  
ATOM   2562  N   LEU A 155     -92.787 186.608 -53.516  1.00172.660          N  
ATOM   2563  CA  LEU A 155     -93.047 185.186 -53.345  1.00173.280          C  
ATOM   2564  C   LEU A 155     -94.501 184.940 -53.048  1.00174.170          C  
ATOM   2565  O   LEU A 155     -95.129 184.119 -53.714  1.00174.830          O  
ATOM   2566  CB  LEU A 155     -92.248 184.587 -52.177  1.00242.340          C  
ATOM   2567  CG  LEU A 155     -92.535 183.057 -51.802  1.00242.340          C  
ATOM   2568  CD1 LEU A 155     -92.127 182.149 -52.939  1.00242.340          C  
ATOM   2569  CD2 LEU A 155     -91.802 182.678 -50.506  1.00242.340          C  
ATOM   2570  H   LEU A 155     -92.060 187.070 -52.957  1.00207.190          H  
ATOM   2571  HA  LEU A 155     -92.786 184.683 -54.274  1.00207.940          H  
ATOM   2572 1HB  LEU A 155     -91.224 184.670 -52.452  1.00290.810          H  
ATOM   2573 2HB  LEU A 155     -92.413 185.182 -51.292  1.00290.810          H  
ATOM   2574  HG  LEU A 155     -93.607 182.925 -51.645  1.00290.810          H  
ATOM   2575 1HD1 LEU A 155     -92.353 181.112 -52.670  1.00290.810          H  
ATOM   2576 2HD1 LEU A 155     -92.674 182.403 -53.846  1.00290.810          H  
ATOM   2577 3HD1 LEU A 155     -91.061 182.250 -53.121  1.00290.810          H  
ATOM   2578 1HD2 LEU A 155     -92.025 181.635 -50.251  1.00290.810          H  
ATOM   2579 2HD2 LEU A 155     -90.731 182.784 -50.637  1.00290.810          H  
ATOM   2580 3HD2 LEU A 155     -92.140 183.322 -49.698  1.00290.810          H  
ATOM   2581  N   LEU A 156     -95.064 185.667 -52.086  1.00174.190          N  
ATOM   2582  CA  LEU A 156     -96.442 185.383 -51.746  1.00175.030          C  
ATOM   2583  C   LEU A 156     -97.363 185.670 -52.919  1.00175.480          C  
ATOM   2584  O   LEU A 156     -98.262 184.880 -53.201  1.00176.260          O  
ATOM   2585  CB  LEU A 156     -96.892 186.202 -50.521  1.00244.710          C  
ATOM   2586  CG  LEU A 156     -96.692 185.565 -49.082  1.00244.710          C  
ATOM   2587  CD1 LEU A 156     -97.535 184.265 -48.908  1.00244.710          C  
ATOM   2588  CD2 LEU A 156     -95.203 185.295 -48.850  1.00244.710          C  
ATOM   2589  H   LEU A 156     -94.504 186.352 -51.565  1.00209.030          H  
ATOM   2590  HA  LEU A 156     -96.517 184.326 -51.522  1.00210.040          H  
ATOM   2591 1HB  LEU A 156     -96.342 187.149 -50.537  1.00293.650          H  
ATOM   2592 2HB  LEU A 156     -97.949 186.433 -50.634  1.00293.650          H  
ATOM   2593  HG  LEU A 156     -97.044 186.270 -48.346  1.00293.650          H  
ATOM   2594 1HD1 LEU A 156     -97.394 183.880 -47.902  1.00293.650          H  
ATOM   2595 2HD1 LEU A 156     -98.573 184.489 -49.048  1.00293.650          H  
ATOM   2596 3HD1 LEU A 156     -97.241 183.500 -49.617  1.00293.650          H  
ATOM   2597 1HD2 LEU A 156     -95.061 184.892 -47.849  1.00293.650          H  
ATOM   2598 2HD2 LEU A 156     -94.831 184.588 -49.583  1.00293.650          H  
ATOM   2599 3HD2 LEU A 156     -94.653 186.210 -48.936  1.00293.650          H  
ATOM   2600  N   GLU A 157     -97.147 186.755 -53.663  1.00175.020          N  
ATOM   2601  CA  GLU A 157     -98.061 186.990 -54.777  1.00175.460          C  
ATOM   2602  C   GLU A 157     -98.053 185.828 -55.776  1.00175.870          C  
ATOM   2603  O   GLU A 157     -99.124 185.384 -56.227  1.00176.600          O  
ATOM   2604  CB  GLU A 157     -97.724 188.276 -55.528  1.00245.470          C  
ATOM   2605  CG  GLU A 157     -98.709 188.589 -56.678  1.00245.470          C  
ATOM   2606  CD  GLU A 157     -98.392 189.847 -57.406  1.00245.470          C  
ATOM   2607  OE1 GLU A 157     -97.365 190.407 -57.142  1.00245.470          O  
ATOM   2608  OE2 GLU A 157     -99.184 190.265 -58.209  1.00245.470          O  
ATOM   2609  H   GLU A 157     -96.394 187.416 -53.431  1.00210.020          H  
ATOM   2610  HA  GLU A 157     -99.068 187.084 -54.373  1.00210.550          H  
ATOM   2611 1HB  GLU A 157     -97.729 189.114 -54.832  1.00294.560          H  
ATOM   2612 2HB  GLU A 157     -96.714 188.200 -55.944  1.00294.560          H  
ATOM   2613 1HG  GLU A 157     -98.687 187.771 -57.398  1.00294.560          H  
ATOM   2614 2HG  GLU A 157     -99.716 188.649 -56.273  1.00294.560          H  
ATOM   2615  N   GLU A 158     -96.844 185.351 -56.129  1.00175.430          N  
ATOM   2616  CA  GLU A 158     -96.664 184.255 -57.083  1.00175.810          C  
ATOM   2617  C   GLU A 158     -97.207 182.925 -56.576  1.00176.650          C  
ATOM   2618  O   GLU A 158     -97.741 182.121 -57.348  1.00177.280          O  
ATOM   2619  CB  GLU A 158     -95.188 184.098 -57.437  1.00245.980          C  
ATOM   2620  CG  GLU A 158     -94.642 185.248 -58.245  1.00245.980          C  
ATOM   2621  CD  GLU A 158     -93.195 185.121 -58.574  1.00245.980          C  
ATOM   2622  OE1 GLU A 158     -92.604 184.109 -58.270  1.00245.980          O  
ATOM   2623  OE2 GLU A 158     -92.667 186.070 -59.108  1.00245.980          O  
ATOM   2624  H   GLU A 158     -96.007 185.794 -55.728  1.00210.520          H  
ATOM   2625  HA  GLU A 158     -97.207 184.515 -57.990  1.00210.970          H  
ATOM   2626 1HB  GLU A 158     -94.603 184.029 -56.514  1.00295.180          H  
ATOM   2627 2HB  GLU A 158     -95.039 183.176 -57.996  1.00295.180          H  
ATOM   2628 1HG  GLU A 158     -95.208 185.320 -59.172  1.00295.180          H  
ATOM   2629 2HG  GLU A 158     -94.803 186.169 -57.687  1.00295.180          H  
ATOM   2630  N   GLU A 159     -97.055 182.671 -55.282  1.00176.660          N  
ATOM   2631  CA  GLU A 159     -97.561 181.448 -54.684  1.00177.420          C  
ATOM   2632  C   GLU A 159     -99.095 181.445 -54.579  1.00178.120          C  
ATOM   2633  O   GLU A 159     -99.725 180.398 -54.744  1.00178.940          O  
ATOM   2634  CB  GLU A 159     -96.908 181.241 -53.306  1.00248.080          C  
ATOM   2635  CG  GLU A 159     -95.424 180.865 -53.352  1.00248.080          C  
ATOM   2636  CD  GLU A 159     -95.145 179.525 -54.011  1.00248.080          C  
ATOM   2637  OE1 GLU A 159     -95.763 178.564 -53.640  1.00248.080          O  
ATOM   2638  OE2 GLU A 159     -94.329 179.473 -54.900  1.00248.080          O  
ATOM   2639  H   GLU A 159     -96.525 183.332 -54.705  1.00211.990          H  
ATOM   2640  HA  GLU A 159     -97.268 180.613 -55.321  1.00212.900          H  
ATOM   2641 1HB  GLU A 159     -96.985 182.172 -52.744  1.00297.700          H  
ATOM   2642 2HB  GLU A 159     -97.418 180.501 -52.741  1.00297.700          H  
ATOM   2643 1HG  GLU A 159     -94.897 181.628 -53.911  1.00297.700          H  
ATOM   2644 2HG  GLU A 159     -95.032 180.862 -52.338  1.00297.700          H  
ATOM   2645  N   ILE A 160     -99.694 182.614 -54.309  1.00177.820          N  
ATOM   2646  CA  ILE A 160    -101.140 182.737 -54.117  1.00178.440          C  
ATOM   2647  C   ILE A 160    -101.939 182.813 -55.434  1.00178.900          C  
ATOM   2648  O   ILE A 160    -102.884 182.053 -55.627  1.00179.270          O  
ATOM   2649  CB  ILE A 160    -101.439 184.005 -53.265  1.00249.570          C  
ATOM   2650  CG1 ILE A 160    -100.861 183.866 -51.848  1.00249.570          C  
ATOM   2651  CG2 ILE A 160    -102.924 184.225 -53.159  1.00249.570          C  
ATOM   2652  CD1 ILE A 160    -100.834 185.165 -51.061  1.00249.570          C  
ATOM   2653  H   ILE A 160     -99.097 183.430 -54.151  1.00213.380          H  
ATOM   2654  HA  ILE A 160    -101.485 181.861 -53.572  1.00214.130          H  
ATOM   2655  HB  ILE A 160    -100.969 184.869 -53.736  1.00299.480          H  
ATOM   2656 1HG1 ILE A 160    -101.464 183.165 -51.298  1.00299.480          H  
ATOM   2657 2HG1 ILE A 160     -99.845 183.480 -51.912  1.00299.480          H  
ATOM   2658 1HG2 ILE A 160    -103.144 185.114 -52.589  1.00299.480          H  
ATOM   2659 2HG2 ILE A 160    -103.344 184.339 -54.117  1.00299.480          H  
ATOM   2660 3HG2 ILE A 160    -103.370 183.361 -52.673  1.00299.480          H  
ATOM   2661 1HD1 ILE A 160    -100.423 184.986 -50.091  1.00299.480          H  
ATOM   2662 2HD1 ILE A 160    -100.216 185.894 -51.586  1.00299.480          H  
ATOM   2663 3HD1 ILE A 160    -101.824 185.569 -50.935  1.00299.480          H  
ATOM   2664  N   GLN A 161    -101.604 183.767 -56.315  1.00178.920          N  
ATOM   2665  CA  GLN A 161    -102.298 183.985 -57.600  1.00179.390          C  
ATOM   2666  C   GLN A 161    -103.827 184.118 -57.519  1.00180.260          C  
ATOM   2667  O   GLN A 161    -104.551 183.588 -58.364  1.00180.720          O  
ATOM   2668  CB  GLN A 161    -101.947 182.886 -58.607  1.00250.960          C  
ATOM   2669  CG  GLN A 161    -100.499 182.856 -58.942  1.00250.960          C  
ATOM   2670  CD  GLN A 161    -100.117 181.831 -59.989  1.00250.960          C  
ATOM   2671  OE1 GLN A 161    -100.861 181.525 -60.933  1.00250.960          O  
ATOM   2672  NE2 GLN A 161     -98.923 181.296 -59.819  1.00250.960          N  
ATOM   2673  H   GLN A 161    -100.800 184.364 -56.104  1.00214.700          H  
ATOM   2674  HA  GLN A 161    -101.922 184.924 -58.006  1.00215.270          H  
ATOM   2675 1HB  GLN A 161    -102.222 181.913 -58.202  1.00301.150          H  
ATOM   2676 2HB  GLN A 161    -102.508 183.035 -59.528  1.00301.150          H  
ATOM   2677 1HG  GLN A 161    -100.187 183.839 -59.284  1.00301.150          H  
ATOM   2678 2HG  GLN A 161     -99.981 182.609 -58.030  1.00301.150          H  
ATOM   2679 1HE2 GLN A 161     -98.575 180.609 -60.456  1.00301.150          H  
ATOM   2680 2HE2 GLN A 161     -98.363 181.593 -59.006  1.00301.150          H  
ATOM   2681  N   ASN A 162    -104.305 184.850 -56.527  1.00180.490          N  
ATOM   2682  CA  ASN A 162    -105.721 185.125 -56.337  1.00181.310          C  
ATOM   2683  C   ASN A 162    -105.921 186.609 -56.597  1.00181.790          C  
ATOM   2684  O   ASN A 162    -104.969 187.379 -56.455  1.00182.210          O  
ATOM   2685  CB  ASN A 162    -106.187 184.735 -54.930  1.00253.510          C  
ATOM   2686  CG  ASN A 162    -106.166 183.241 -54.671  1.00253.510          C  
ATOM   2687  OD1 ASN A 162    -105.615 182.781 -53.670  1.00253.510          O  
ATOM   2688  ND2 ASN A 162    -106.763 182.478 -55.551  1.00253.510          N  
ATOM   2689  H   ASN A 162    -103.638 185.246 -55.879  1.00216.590          H  
ATOM   2690  HA  ASN A 162    -106.287 184.565 -57.078  1.00217.570          H  
ATOM   2691 1HB  ASN A 162    -105.541 185.216 -54.200  1.00304.210          H  
ATOM   2692 2HB  ASN A 162    -107.181 185.098 -54.730  1.00304.210          H  
ATOM   2693 1HD2 ASN A 162    -106.772 181.484 -55.427  1.00304.210          H  
ATOM   2694 2HD2 ASN A 162    -107.198 182.878 -56.352  1.00304.210          H  
ATOM   2695  N   PRO A 163    -107.135 187.091 -56.921  1.00181.800          N  
ATOM   2696  CA  PRO A 163    -107.449 188.510 -57.064  1.00182.230          C  
ATOM   2697  C   PRO A 163    -107.553 189.143 -55.676  1.00182.020          C  
ATOM   2698  O   PRO A 163    -108.631 189.526 -55.222  1.00181.720          O  
ATOM   2699  CB  PRO A 163    -108.787 188.471 -57.813  1.00273.340          C  
ATOM   2700  CG  PRO A 163    -109.436 187.184 -57.346  1.00273.340          C  
ATOM   2701  CD  PRO A 163    -108.275 186.192 -57.222  1.00273.340          C  
ATOM   2702  HA  PRO A 163    -106.669 189.004 -57.662  1.00218.680          H  
ATOM   2703 1HB  PRO A 163    -109.386 189.355 -57.560  1.00328.010          H  
ATOM   2704 2HB  PRO A 163    -108.615 188.501 -58.899  1.00328.010          H  
ATOM   2705 1HG  PRO A 163    -109.953 187.356 -56.387  1.00328.010          H  
ATOM   2706 2HG  PRO A 163    -110.204 186.861 -58.067  1.00328.010          H  
ATOM   2707 1HD  PRO A 163    -108.497 185.502 -56.414  1.00328.010          H  
ATOM   2708 2HD  PRO A 163    -108.114 185.674 -58.181  1.00328.010          H  
ATOM   2709  N   GLN A 164    -106.405 189.145 -55.006  1.00182.150          N  
ATOM   2710  CA  GLN A 164    -106.183 189.616 -53.657  1.00182.020          C  
ATOM   2711  C   GLN A 164    -105.894 191.106 -53.586  1.00181.690          C  
ATOM   2712  O   GLN A 164    -104.904 191.590 -54.159  1.00181.630          O  
ATOM   2713  CB  GLN A 164    -104.999 188.834 -53.072  1.00254.880          C  
ATOM   2714  CG  GLN A 164    -104.625 189.188 -51.667  1.00254.880          C  
ATOM   2715  CD  GLN A 164    -103.432 188.410 -51.174  1.00254.880          C  
ATOM   2716  OE1 GLN A 164    -102.726 187.749 -51.952  1.00254.880          O  
ATOM   2717  NE2 GLN A 164    -103.191 188.521 -49.884  1.00254.880          N  
ATOM   2718  H   GLN A 164    -105.604 188.780 -55.513  1.00218.580          H  
ATOM   2719  HA  GLN A 164    -107.079 189.416 -53.071  1.00218.420          H  
ATOM   2720 1HB  GLN A 164    -105.235 187.769 -53.088  1.00305.860          H  
ATOM   2721 2HB  GLN A 164    -104.131 188.973 -53.700  1.00305.860          H  
ATOM   2722 1HG  GLN A 164    -104.372 190.248 -51.605  1.00305.860          H  
ATOM   2723 2HG  GLN A 164    -105.465 188.974 -51.003  1.00305.860          H  
ATOM   2724 1HE2 GLN A 164    -102.415 188.071 -49.448  1.00305.860          H  
ATOM   2725 2HE2 GLN A 164    -103.802 189.136 -49.333  1.00305.860          H  
ATOM   2726  N   PHE A 165    -106.728 191.816 -52.830  1.00181.490          N  
ATOM   2727  CA  PHE A 165    -106.600 193.253 -52.640  1.00181.160          C  
ATOM   2728  C   PHE A 165    -106.720 193.587 -51.157  1.00180.780          C  
ATOM   2729  O   PHE A 165    -107.825 193.656 -50.622  1.00181.130          O  
ATOM   2730  CB  PHE A 165    -107.675 193.988 -53.440  1.00253.760          C  
ATOM   2731  CG  PHE A 165    -107.589 193.725 -54.928  1.00253.760          C  
ATOM   2732  CD1 PHE A 165    -108.316 192.692 -55.508  1.00253.760          C  
ATOM   2733  CD2 PHE A 165    -106.776 194.492 -55.743  1.00253.760          C  
ATOM   2734  CE1 PHE A 165    -108.230 192.437 -56.857  1.00253.760          C  
ATOM   2735  CE2 PHE A 165    -106.689 194.235 -57.096  1.00253.760          C  
ATOM   2736  CZ  PHE A 165    -107.418 193.205 -57.652  1.00253.760          C  
ATOM   2737  H   PHE A 165    -107.503 191.337 -52.390  1.00217.790          H  
ATOM   2738  HA  PHE A 165    -105.617 193.569 -52.988  1.00217.390          H  
ATOM   2739 1HB  PHE A 165    -108.660 193.683 -53.094  1.00304.510          H  
ATOM   2740 2HB  PHE A 165    -107.583 195.060 -53.274  1.00304.510          H  
ATOM   2741  HD1 PHE A 165    -108.960 192.068 -54.881  1.00304.510          H  
ATOM   2742  HD2 PHE A 165    -106.194 195.304 -55.307  1.00304.510          H  
ATOM   2743  HE1 PHE A 165    -108.807 191.624 -57.287  1.00304.510          H  
ATOM   2744  HE2 PHE A 165    -106.041 194.845 -57.726  1.00304.510          H  
ATOM   2745  HZ  PHE A 165    -107.349 193.003 -58.719  1.00304.510          H  
ATOM   2746  N   ASP A 166    -105.586 193.768 -50.495  1.00180.090          N  
ATOM   2747  CA  ASP A 166    -105.540 193.984 -49.049  1.00179.720          C  
ATOM   2748  C   ASP A 166    -104.272 194.740 -48.644  1.00178.920          C  
ATOM   2749  O   ASP A 166    -103.494 195.167 -49.511  1.00178.470          O  
ATOM   2750  CB  ASP A 166    -105.675 192.643 -48.318  1.00251.760          C  
ATOM   2751  CG  ASP A 166    -104.583 191.663 -48.595  1.00251.760          C  
ATOM   2752  OD1 ASP A 166    -103.429 192.003 -48.397  1.00251.760          O  
ATOM   2753  OD2 ASP A 166    -104.890 190.558 -48.994  1.00251.760          O  
ATOM   2754  H   ASP A 166    -104.725 193.713 -51.017  1.00216.110          H  
ATOM   2755  HA  ASP A 166    -106.397 194.598 -48.768  1.00215.660          H  
ATOM   2756 1HB  ASP A 166    -105.674 192.815 -47.263  1.00302.110          H  
ATOM   2757 2HB  ASP A 166    -106.638 192.187 -48.571  1.00302.110          H  
ATOM   2758  N   ASN A 167    -104.049 194.893 -47.332  1.00178.740          N  
ATOM   2759  CA  ASN A 167    -102.913 195.659 -46.826  1.00178.000          C  
ATOM   2760  C   ASN A 167    -101.560 195.136 -47.300  1.00177.180          C  
ATOM   2761  O   ASN A 167    -100.581 195.886 -47.303  1.00176.540          O  
ATOM   2762  CB  ASN A 167    -102.884 195.728 -45.313  1.00249.500          C  
ATOM   2763  CG  ASN A 167    -103.915 196.607 -44.718  1.00249.500          C  
ATOM   2764  OD1 ASN A 167    -104.595 197.372 -45.410  1.00249.500          O  
ATOM   2765  ND2 ASN A 167    -104.042 196.541 -43.416  1.00249.500          N  
ATOM   2766  H   ASN A 167    -104.709 194.502 -46.677  1.00214.490          H  
ATOM   2767  HA  ASN A 167    -103.018 196.674 -47.195  1.00213.600          H  
ATOM   2768 1HB  ASN A 167    -103.000 194.724 -44.902  1.00299.400          H  
ATOM   2769 2HB  ASN A 167    -101.912 196.101 -45.010  1.00299.400          H  
ATOM   2770 1HD2 ASN A 167    -104.715 197.115 -42.950  1.00299.400          H  
ATOM   2771 2HD2 ASN A 167    -103.454 195.929 -42.884  1.00299.400          H  
ATOM   2772  N   MET A 168    -101.463 193.858 -47.658  1.00177.200          N  
ATOM   2773  CA  MET A 168    -100.188 193.332 -48.103  1.00176.450          C  
ATOM   2774  C   MET A 168     -99.818 193.901 -49.457  1.00176.120          C  
ATOM   2775  O   MET A 168     -98.634 194.035 -49.769  1.00175.350          O  
ATOM   2776  CB  MET A 168    -100.187 191.820 -48.081  1.00247.330          C  
ATOM   2777  CG  MET A 168     -98.808 191.212 -48.287  1.00247.330          C  
ATOM   2778  SD  MET A 168     -98.732 189.477 -47.876  1.00247.330          S  
ATOM   2779  CE  MET A 168     -98.755 189.611 -46.067  1.00247.330          C  
ATOM   2780  H   MET A 168    -102.290 193.239 -47.679  1.00212.640          H  
ATOM   2781  HA  MET A 168     -99.420 193.665 -47.405  1.00211.740          H  
ATOM   2782 1HB  MET A 168    -100.628 191.477 -47.159  1.00296.800          H  
ATOM   2783 2HB  MET A 168    -100.834 191.459 -48.888  1.00296.800          H  
ATOM   2784 1HG  MET A 168     -98.521 191.329 -49.334  1.00296.800          H  
ATOM   2785 2HG  MET A 168     -98.089 191.742 -47.684  1.00296.800          H  
ATOM   2786 1HE  MET A 168     -98.707 188.618 -45.622  1.00296.800          H  
ATOM   2787 2HE  MET A 168     -97.897 190.195 -45.728  1.00296.800          H  
ATOM   2788 3HE  MET A 168     -99.667 190.091 -45.729  1.00296.800          H  
ATOM   2789  N   LYS A 169    -100.829 194.233 -50.276  1.00176.720          N  
ATOM   2790  CA  LYS A 169    -100.583 194.777 -51.598  1.00176.460          C  
ATOM   2791  C   LYS A 169    -100.294 196.252 -51.419  1.00175.990          C  
ATOM   2792  O   LYS A 169     -99.513 196.832 -52.170  1.00175.390          O  
ATOM   2793  CB  LYS A 169    -101.767 194.533 -52.535  1.00247.150          C  
ATOM   2794  CG  LYS A 169    -102.055 193.044 -52.834  1.00247.150          C  
ATOM   2795  CD  LYS A 169    -100.918 192.380 -53.643  1.00247.150          C  
ATOM   2796  CE  LYS A 169    -101.216 190.917 -53.986  1.00247.150          C  
ATOM   2797  NZ  LYS A 169    -102.258 190.758 -55.056  1.00247.150          N  
ATOM   2798  H   LYS A 169    -101.798 194.130 -49.970  1.00212.060          H  
ATOM   2799  HA  LYS A 169     -99.694 194.318 -52.016  1.00211.750          H  
ATOM   2800 1HB  LYS A 169    -102.668 194.960 -52.091  1.00296.580          H  
ATOM   2801 2HB  LYS A 169    -101.596 195.042 -53.480  1.00296.580          H  
ATOM   2802 1HG  LYS A 169    -102.185 192.505 -51.892  1.00296.580          H  
ATOM   2803 2HG  LYS A 169    -102.979 192.978 -53.396  1.00296.580          H  
ATOM   2804 1HD  LYS A 169    -100.751 192.933 -54.568  1.00296.580          H  
ATOM   2805 2HD  LYS A 169     -99.997 192.385 -53.068  1.00296.580          H  
ATOM   2806 1HE  LYS A 169    -100.292 190.449 -54.325  1.00296.580          H  
ATOM   2807 2HE  LYS A 169    -101.562 190.406 -53.085  1.00296.580          H  
ATOM   2808 1HZ  LYS A 169    -102.368 189.767 -55.215  1.00296.580          H  
ATOM   2809 2HZ  LYS A 169    -103.182 191.172 -54.772  1.00296.580          H  
ATOM   2810 3HZ  LYS A 169    -101.946 191.201 -55.907  1.00296.580          H  
ATOM   2811  N   PHE A 170    -100.918 196.854 -50.402  1.00176.260          N  
ATOM   2812  CA  PHE A 170    -100.636 198.243 -50.049  1.00175.850          C  
ATOM   2813  C   PHE A 170     -99.152 198.363 -49.734  1.00174.930          C  
ATOM   2814  O   PHE A 170     -98.444 199.200 -50.311  1.00174.320          O  
ATOM   2815  CB  PHE A 170    -101.481 198.666 -48.851  1.00246.350          C  
ATOM   2816  CG  PHE A 170    -101.137 199.954 -48.211  1.00246.350          C  
ATOM   2817  CD1 PHE A 170    -101.489 201.170 -48.759  1.00246.350          C  
ATOM   2818  CD2 PHE A 170    -100.467 199.932 -46.985  1.00246.350          C  
ATOM   2819  CE1 PHE A 170    -101.176 202.343 -48.102  1.00246.350          C  
ATOM   2820  CE2 PHE A 170    -100.159 201.091 -46.331  1.00246.350          C  
ATOM   2821  CZ  PHE A 170    -100.515 202.304 -46.887  1.00246.350          C  
ATOM   2822  H   PHE A 170    -101.615 196.310 -49.884  1.00211.510          H  
ATOM   2823  HA  PHE A 170    -100.868 198.882 -50.900  1.00211.020          H  
ATOM   2824 1HB  PHE A 170    -102.528 198.699 -49.145  1.00295.620          H  
ATOM   2825 2HB  PHE A 170    -101.395 197.936 -48.106  1.00295.620          H  
ATOM   2826  HD1 PHE A 170    -102.020 201.200 -49.710  1.00295.620          H  
ATOM   2827  HD2 PHE A 170    -100.194 198.967 -46.543  1.00295.620          H  
ATOM   2828  HE1 PHE A 170    -101.457 203.304 -48.538  1.00295.620          H  
ATOM   2829  HE2 PHE A 170     -99.644 201.056 -45.373  1.00295.620          H  
ATOM   2830  HZ  PHE A 170    -100.274 203.233 -46.370  1.00295.620          H  
ATOM   2831  N   TYR A 171     -98.661 197.498 -48.840  1.00174.830          N  
ATOM   2832  CA  TYR A 171     -97.248 197.529 -48.538  1.00173.970          C  
ATOM   2833  C   TYR A 171     -96.407 197.178 -49.751  1.00173.360          C  
ATOM   2834  O   TYR A 171     -95.444 197.877 -50.032  1.00172.580          O  
ATOM   2835  CB  TYR A 171     -96.898 196.603 -47.385  1.00243.900          C  
ATOM   2836  CG  TYR A 171     -97.174 197.175 -46.012  1.00243.900          C  
ATOM   2837  CD1 TYR A 171     -98.220 196.704 -45.246  1.00243.900          C  
ATOM   2838  CD2 TYR A 171     -96.352 198.176 -45.519  1.00243.900          C  
ATOM   2839  CE1 TYR A 171     -98.448 197.222 -43.995  1.00243.900          C  
ATOM   2840  CE2 TYR A 171     -96.582 198.698 -44.267  1.00243.900          C  
ATOM   2841  CZ  TYR A 171     -97.626 198.222 -43.504  1.00243.900          C  
ATOM   2842  OH  TYR A 171     -97.865 198.752 -42.256  1.00243.900          O  
ATOM   2843  H   TYR A 171     -99.284 196.838 -48.367  1.00209.800          H  
ATOM   2844  HA  TYR A 171     -96.991 198.543 -48.242  1.00208.760          H  
ATOM   2845 1HB  TYR A 171     -97.485 195.688 -47.494  1.00292.680          H  
ATOM   2846 2HB  TYR A 171     -95.843 196.329 -47.440  1.00292.680          H  
ATOM   2847  HD1 TYR A 171     -98.856 195.923 -45.630  1.00292.680          H  
ATOM   2848  HD2 TYR A 171     -95.526 198.550 -46.120  1.00292.680          H  
ATOM   2849  HE1 TYR A 171     -99.268 196.851 -43.395  1.00292.680          H  
ATOM   2850  HE2 TYR A 171     -95.935 199.487 -43.879  1.00292.680          H  
ATOM   2851  HH  TYR A 171     -98.524 198.217 -41.805  1.00292.680          H  
ATOM   2852  N   LYS A 172     -96.774 196.158 -50.534  1.00173.710          N  
ATOM   2853  CA  LYS A 172     -95.957 195.812 -51.693  1.00173.180          C  
ATOM   2854  C   LYS A 172     -95.809 197.009 -52.616  1.00172.840          C  
ATOM   2855  O   LYS A 172     -94.703 197.305 -53.073  1.00172.060          O  
ATOM   2856  CB  LYS A 172     -96.547 194.601 -52.413  1.00242.660          C  
ATOM   2857  CG  LYS A 172     -95.726 194.017 -53.570  1.00242.660          C  
ATOM   2858  CD  LYS A 172     -96.428 192.746 -54.078  1.00242.660          C  
ATOM   2859  CE  LYS A 172     -95.575 191.877 -55.017  1.00242.660          C  
ATOM   2860  NZ  LYS A 172     -95.299 192.477 -56.386  1.00242.660          N  
ATOM   2861  H   LYS A 172     -97.575 195.566 -50.293  1.00208.450          H  
ATOM   2862  HA  LYS A 172     -94.958 195.581 -51.364  1.00207.820          H  
ATOM   2863 1HB  LYS A 172     -96.720 193.808 -51.688  1.00291.200          H  
ATOM   2864 2HB  LYS A 172     -97.518 194.879 -52.819  1.00291.200          H  
ATOM   2865 1HG  LYS A 172     -95.651 194.750 -54.381  1.00291.200          H  
ATOM   2866 2HG  LYS A 172     -94.720 193.775 -53.227  1.00291.200          H  
ATOM   2867 1HD  LYS A 172     -96.712 192.132 -53.220  1.00291.200          H  
ATOM   2868 2HD  LYS A 172     -97.339 193.027 -54.608  1.00291.200          H  
ATOM   2869 1HE  LYS A 172     -94.620 191.673 -54.534  1.00291.200          H  
ATOM   2870 2HE  LYS A 172     -96.100 190.941 -55.150  1.00291.200          H  
ATOM   2871 1HZ  LYS A 172     -94.731 191.788 -56.907  1.00291.200          H  
ATOM   2872 2HZ  LYS A 172     -96.152 192.677 -56.895  1.00291.200          H  
ATOM   2873 3HZ  LYS A 172     -94.756 193.328 -56.327  1.00291.200          H  
ATOM   2874  N   LYS A 173     -96.908 197.723 -52.880  1.00173.420          N  
ATOM   2875  CA  LYS A 173     -96.863 198.897 -53.731  1.00173.170          C  
ATOM   2876  C   LYS A 173     -95.849 199.891 -53.186  1.00172.490          C  
ATOM   2877  O   LYS A 173     -94.990 200.368 -53.930  1.00171.860          O  
ATOM   2878  CB  LYS A 173     -98.261 199.533 -53.800  1.00242.540          C  
ATOM   2879  CG  LYS A 173     -98.423 200.798 -54.667  1.00242.540          C  
ATOM   2880  CD  LYS A 173     -99.900 201.276 -54.597  1.00242.540          C  
ATOM   2881  CE  LYS A 173    -100.135 202.590 -55.328  1.00242.540          C  
ATOM   2882  NZ  LYS A 173    -101.563 203.068 -55.201  1.00242.540          N  
ATOM   2883  H   LYS A 173     -97.807 197.424 -52.495  1.00208.100          H  
ATOM   2884  HA  LYS A 173     -96.548 198.597 -54.729  1.00207.800          H  
ATOM   2885 1HB  LYS A 173     -98.965 198.787 -54.169  1.00291.050          H  
ATOM   2886 2HB  LYS A 173     -98.580 199.787 -52.792  1.00291.050          H  
ATOM   2887 1HG  LYS A 173     -97.765 201.589 -54.300  1.00291.050          H  
ATOM   2888 2HG  LYS A 173     -98.155 200.574 -55.702  1.00291.050          H  
ATOM   2889 1HD  LYS A 173    -100.545 200.510 -55.033  1.00291.050          H  
ATOM   2890 2HD  LYS A 173    -100.182 201.403 -53.550  1.00291.050          H  
ATOM   2891 1HE  LYS A 173     -99.474 203.348 -54.911  1.00291.050          H  
ATOM   2892 2HE  LYS A 173     -99.903 202.461 -56.384  1.00291.050          H  
ATOM   2893 1HZ  LYS A 173    -101.659 203.974 -55.705  1.00291.050          H  
ATOM   2894 2HZ  LYS A 173    -102.197 202.395 -55.600  1.00291.050          H  
ATOM   2895 3HZ  LYS A 173    -101.796 203.213 -54.232  1.00291.050          H  
ATOM   2896  N   ARG A 174     -95.936 200.199 -51.885  1.00172.610          N  
ATOM   2897  CA  ARG A 174     -95.021 201.144 -51.254  1.00171.990          C  
ATOM   2898  C   ARG A 174     -93.566 200.676 -51.258  1.00171.100          C  
ATOM   2899  O   ARG A 174     -92.645 201.471 -51.477  1.00170.430          O  
ATOM   2900  CB  ARG A 174     -95.438 201.382 -49.818  1.00241.030          C  
ATOM   2901  CG  ARG A 174     -96.719 202.170 -49.643  1.00241.030          C  
ATOM   2902  CD  ARG A 174     -97.134 202.190 -48.236  1.00241.030          C  
ATOM   2903  NE  ARG A 174     -96.172 202.901 -47.391  1.00241.030          N  
ATOM   2904  CZ  ARG A 174     -96.062 202.772 -46.051  1.00241.030          C  
ATOM   2905  NH1 ARG A 174     -96.841 201.947 -45.391  1.00241.030          N  
ATOM   2906  NH2 ARG A 174     -95.158 203.486 -45.399  1.00241.030          N  
ATOM   2907  H   ARG A 174     -96.691 199.774 -51.329  1.00207.130          H  
ATOM   2908  HA  ARG A 174     -95.086 202.086 -51.794  1.00206.390          H  
ATOM   2909 1HB  ARG A 174     -95.582 200.422 -49.328  1.00289.240          H  
ATOM   2910 2HB  ARG A 174     -94.640 201.898 -49.289  1.00289.240          H  
ATOM   2911 1HG  ARG A 174     -96.568 203.195 -49.976  1.00289.240          H  
ATOM   2912 2HG  ARG A 174     -97.516 201.708 -50.228  1.00289.240          H  
ATOM   2913 1HD  ARG A 174     -98.082 202.700 -48.173  1.00289.240          H  
ATOM   2914 2HD  ARG A 174     -97.239 201.164 -47.881  1.00289.240          H  
ATOM   2915  HE  ARG A 174     -95.549 203.556 -47.848  1.00289.240          H  
ATOM   2916 1HH1 ARG A 174     -97.531 201.396 -45.883  1.00289.240          H  
ATOM   2917 2HH1 ARG A 174     -96.752 201.859 -44.387  1.00289.240          H  
ATOM   2918 1HH2 ARG A 174     -94.555 204.124 -45.903  1.00289.240          H  
ATOM   2919 2HH2 ARG A 174     -95.067 203.399 -44.397  1.00289.240          H  
ATOM   2920  N   MET A 175     -93.341 199.392 -50.996  1.00171.090          N  
ATOM   2921  CA  MET A 175     -91.989 198.876 -50.927  1.00170.290          C  
ATOM   2922  C   MET A 175     -91.319 198.872 -52.285  1.00169.800          C  
ATOM   2923  O   MET A 175     -90.165 199.288 -52.393  1.00169.020          O  
ATOM   2924  CB  MET A 175     -91.986 197.474 -50.317  1.00238.730          C  
ATOM   2925  CG  MET A 175     -92.414 197.432 -48.861  1.00238.730          C  
ATOM   2926  SD  MET A 175     -91.304 198.330 -47.791  1.00238.730          S  
ATOM   2927  CE  MET A 175     -92.361 198.542 -46.383  1.00238.730          C  
ATOM   2928  H   MET A 175     -94.132 198.786 -50.797  1.00205.310          H  
ATOM   2929  HA  MET A 175     -91.408 199.533 -50.284  1.00204.350          H  
ATOM   2930 1HB  MET A 175     -92.658 196.829 -50.886  1.00286.470          H  
ATOM   2931 2HB  MET A 175     -90.993 197.057 -50.374  1.00286.470          H  
ATOM   2932 1HG  MET A 175     -93.394 197.871 -48.761  1.00286.470          H  
ATOM   2933 2HG  MET A 175     -92.472 196.400 -48.525  1.00286.470          H  
ATOM   2934 1HE  MET A 175     -91.821 199.082 -45.609  1.00286.470          H  
ATOM   2935 2HE  MET A 175     -93.243 199.109 -46.674  1.00286.470          H  
ATOM   2936 3HE  MET A 175     -92.661 197.574 -46.010  1.00286.470          H  
ATOM   2937  N   GLU A 176     -92.035 198.444 -53.333  1.00170.270          N  
ATOM   2938  CA  GLU A 176     -91.466 198.443 -54.678  1.00169.860          C  
ATOM   2939  C   GLU A 176     -91.259 199.872 -55.144  1.00169.490          C  
ATOM   2940  O   GLU A 176     -90.221 200.225 -55.689  1.00168.770          O  
ATOM   2941  CB  GLU A 176     -92.368 197.702 -55.655  1.00237.970          C  
ATOM   2942  CG  GLU A 176     -92.432 196.206 -55.444  1.00237.970          C  
ATOM   2943  CD  GLU A 176     -93.365 195.554 -56.404  1.00237.970          C  
ATOM   2944  OE1 GLU A 176     -94.119 196.246 -57.037  1.00237.970          O  
ATOM   2945  OE2 GLU A 176     -93.329 194.361 -56.517  1.00237.970          O  
ATOM   2946  H   GLU A 176     -92.988 198.102 -53.183  1.00204.320          H  
ATOM   2947  HA  GLU A 176     -90.498 197.942 -54.653  1.00203.830          H  
ATOM   2948 1HB  GLU A 176     -93.385 198.097 -55.570  1.00285.560          H  
ATOM   2949 2HB  GLU A 176     -92.026 197.886 -56.675  1.00285.560          H  
ATOM   2950 1HG  GLU A 176     -91.436 195.784 -55.569  1.00285.560          H  
ATOM   2951 2HG  GLU A 176     -92.761 196.003 -54.423  1.00285.560          H  
ATOM   2952  N   PHE A 177     -92.218 200.742 -54.840  1.00169.970          N  
ATOM   2953  CA  PHE A 177     -92.146 202.143 -55.202  1.00169.670          C  
ATOM   2954  C   PHE A 177     -90.867 202.773 -54.693  1.00168.800          C  
ATOM   2955  O   PHE A 177     -90.089 203.324 -55.478  1.00168.170          O  
ATOM   2956  CB  PHE A 177     -93.395 202.820 -54.635  1.00237.660          C  
ATOM   2957  CG  PHE A 177     -93.524 204.290 -54.667  1.00237.660          C  
ATOM   2958  CD1 PHE A 177     -93.686 204.998 -55.831  1.00237.660          C  
ATOM   2959  CD2 PHE A 177     -93.586 204.967 -53.467  1.00237.660          C  
ATOM   2960  CE1 PHE A 177     -93.895 206.350 -55.793  1.00237.660          C  
ATOM   2961  CE2 PHE A 177     -93.791 206.315 -53.428  1.00237.660          C  
ATOM   2962  CZ  PHE A 177     -93.951 207.006 -54.594  1.00237.660          C  
ATOM   2963  H   PHE A 177     -93.083 200.414 -54.408  1.00203.960          H  
ATOM   2964  HA  PHE A 177     -92.158 202.220 -56.288  1.00203.600          H  
ATOM   2965 1HB  PHE A 177     -94.267 202.405 -55.109  1.00285.190          H  
ATOM   2966 2HB  PHE A 177     -93.473 202.527 -53.607  1.00285.190          H  
ATOM   2967  HD1 PHE A 177     -93.647 204.489 -56.786  1.00285.190          H  
ATOM   2968  HD2 PHE A 177     -93.478 204.406 -52.536  1.00285.190          H  
ATOM   2969  HE1 PHE A 177     -94.019 206.913 -56.714  1.00285.190          H  
ATOM   2970  HE2 PHE A 177     -93.839 206.834 -52.469  1.00285.190          H  
ATOM   2971  HZ  PHE A 177     -94.121 208.082 -54.574  1.00285.190          H  
ATOM   2972  N   ILE A 178     -90.581 202.630 -53.405  1.00168.740          N  
ATOM   2973  CA  ILE A 178     -89.374 203.249 -52.905  1.00167.930          C  
ATOM   2974  C   ILE A 178     -88.141 202.459 -53.326  1.00167.200          C  
ATOM   2975  O   ILE A 178     -87.172 203.032 -53.826  1.00166.470          O  
ATOM   2976  CB  ILE A 178     -89.405 203.383 -51.369  1.00235.430          C  
ATOM   2977  CG1 ILE A 178     -90.635 204.262 -50.916  1.00235.430          C  
ATOM   2978  CG2 ILE A 178     -88.064 203.962 -50.850  1.00235.430          C  
ATOM   2979  CD1 ILE A 178     -90.717 205.671 -51.484  1.00235.430          C  
ATOM   2980  H   ILE A 178     -91.227 202.134 -52.781  1.00202.490          H  
ATOM   2981  HA  ILE A 178     -89.284 204.236 -53.344  1.00201.520          H  
ATOM   2982  HB  ILE A 178     -89.557 202.392 -50.934  1.00282.510          H  
ATOM   2983 1HG1 ILE A 178     -91.543 203.738 -51.192  1.00282.510          H  
ATOM   2984 2HG1 ILE A 178     -90.604 204.345 -49.829  1.00282.510          H  
ATOM   2985 1HG2 ILE A 178     -88.093 204.032 -49.764  1.00282.510          H  
ATOM   2986 2HG2 ILE A 178     -87.235 203.312 -51.136  1.00282.510          H  
ATOM   2987 3HG2 ILE A 178     -87.895 204.949 -51.269  1.00282.510          H  
ATOM   2988 1HD1 ILE A 178     -91.605 206.158 -51.087  1.00282.510          H  
ATOM   2989 2HD1 ILE A 178     -89.841 206.245 -51.203  1.00282.510          H  
ATOM   2990 3HD1 ILE A 178     -90.795 205.635 -52.565  1.00282.510          H  
ATOM   2991  N   TYR A 179     -88.148 201.143 -53.127  1.00167.410          N  
ATOM   2992  CA  TYR A 179     -86.977 200.341 -53.427  1.00166.790          C  
ATOM   2993  C   TYR A 179     -86.514 200.477 -54.870  1.00166.370          C  
ATOM   2994  O   TYR A 179     -85.337 200.761 -55.117  1.00165.580          O  
ATOM   2995  CB  TYR A 179     -87.256 198.871 -53.115  1.00233.750          C  
ATOM   2996  CG  TYR A 179     -86.106 197.948 -53.392  1.00233.750          C  
ATOM   2997  CD1 TYR A 179     -85.090 197.834 -52.465  1.00233.750          C  
ATOM   2998  CD2 TYR A 179     -86.063 197.213 -54.563  1.00233.750          C  
ATOM   2999  CE1 TYR A 179     -84.035 196.990 -52.703  1.00233.750          C  
ATOM   3000  CE2 TYR A 179     -85.005 196.370 -54.805  1.00233.750          C  
ATOM   3001  CZ  TYR A 179     -83.991 196.256 -53.878  1.00233.750          C  
ATOM   3002  OH  TYR A 179     -82.928 195.412 -54.113  1.00233.750          O  
ATOM   3003  H   TYR A 179     -88.967 200.680 -52.733  1.00200.890          H  
ATOM   3004  HA  TYR A 179     -86.163 200.684 -52.789  1.00200.150          H  
ATOM   3005 1HB  TYR A 179     -87.537 198.766 -52.067  1.00280.500          H  
ATOM   3006 2HB  TYR A 179     -88.104 198.536 -53.714  1.00280.500          H  
ATOM   3007  HD1 TYR A 179     -85.127 198.413 -51.544  1.00280.500          H  
ATOM   3008  HD2 TYR A 179     -86.866 197.303 -55.297  1.00280.500          H  
ATOM   3009  HE1 TYR A 179     -83.236 196.900 -51.970  1.00280.500          H  
ATOM   3010  HE2 TYR A 179     -84.971 195.795 -55.730  1.00280.500          H  
ATOM   3011  HH  TYR A 179     -83.041 194.981 -54.965  1.00280.500          H  
ATOM   3012  N   ASP A 180     -87.419 200.286 -55.834  1.00166.900          N  
ATOM   3013  CA  ASP A 180     -87.017 200.330 -57.221  1.00166.520          C  
ATOM   3014  C   ASP A 180     -86.599 201.710 -57.670  1.00166.140          C  
ATOM   3015  O   ASP A 180     -85.627 201.829 -58.416  1.00165.490          O  
ATOM   3016  CB  ASP A 180     -88.140 199.852 -58.146  1.00233.280          C  
ATOM   3017  CG  ASP A 180     -88.420 198.342 -58.099  1.00233.280          C  
ATOM   3018  OD1 ASP A 180     -87.610 197.595 -57.609  1.00233.280          O  
ATOM   3019  OD2 ASP A 180     -89.458 197.956 -58.580  1.00233.280          O  
ATOM   3020  H   ASP A 180     -88.395 200.086 -55.616  1.00200.280          H  
ATOM   3021  HA  ASP A 180     -86.165 199.660 -57.344  1.00199.820          H  
ATOM   3022 1HB  ASP A 180     -89.058 200.381 -57.890  1.00279.940          H  
ATOM   3023 2HB  ASP A 180     -87.899 200.125 -59.169  1.00279.940          H  
ATOM   3024  N   ARG A 181     -87.269 202.784 -57.231  1.00166.530          N  
ATOM   3025  CA  ARG A 181     -86.828 204.053 -57.772  1.00166.170          C  
ATOM   3026  C   ARG A 181     -85.509 204.465 -57.150  1.00165.260          C  
ATOM   3027  O   ARG A 181     -84.655 205.015 -57.843  1.00164.660          O  
ATOM   3028  CB  ARG A 181     -87.875 205.132 -57.573  1.00232.780          C  
ATOM   3029  CG  ARG A 181     -88.079 205.642 -56.166  1.00232.780          C  
ATOM   3030  CD  ARG A 181     -89.259 206.502 -56.131  1.00232.780          C  
ATOM   3031  NE  ARG A 181     -89.474 207.125 -54.842  1.00232.780          N  
ATOM   3032  CZ  ARG A 181     -90.444 208.019 -54.620  1.00232.780          C  
ATOM   3033  NH1 ARG A 181     -91.227 208.342 -55.614  1.00232.780          N  
ATOM   3034  NH2 ARG A 181     -90.591 208.594 -53.429  1.00232.780          N  
ATOM   3035  H   ARG A 181     -88.085 202.738 -56.607  1.00199.840          H  
ATOM   3036  HA  ARG A 181     -86.681 203.939 -58.845  1.00199.400          H  
ATOM   3037 1HB  ARG A 181     -87.650 205.980 -58.209  1.00279.340          H  
ATOM   3038 2HB  ARG A 181     -88.841 204.739 -57.896  1.00279.340          H  
ATOM   3039 1HG  ARG A 181     -88.198 204.827 -55.473  1.00279.340          H  
ATOM   3040 2HG  ARG A 181     -87.226 206.249 -55.868  1.00279.340          H  
ATOM   3041 1HD  ARG A 181     -89.151 207.281 -56.885  1.00279.340          H  
ATOM   3042 2HD  ARG A 181     -90.142 205.893 -56.364  1.00279.340          H  
ATOM   3043  HE  ARG A 181     -88.854 206.888 -54.085  1.00279.340          H  
ATOM   3044 1HH1 ARG A 181     -91.122 207.895 -56.540  1.00279.340          H  
ATOM   3045 2HH1 ARG A 181     -91.918 209.083 -55.512  1.00279.340          H  
ATOM   3046 1HH2 ARG A 181     -89.956 208.376 -52.673  1.00279.340          H  
ATOM   3047 2HH2 ARG A 181     -91.321 209.282 -53.283  1.00279.340          H  
ATOM   3048  N   GLN A 182     -85.285 204.172 -55.857  1.00165.160          N  
ATOM   3049  CA  GLN A 182     -84.016 204.578 -55.280  1.00164.320          C  
ATOM   3050  C   GLN A 182     -82.869 203.807 -55.906  1.00163.690          C  
ATOM   3051  O   GLN A 182     -81.833 204.397 -56.223  1.00162.940          O  
ATOM   3052  CB  GLN A 182     -83.992 204.402 -53.761  1.00230.380          C  
ATOM   3053  CG  GLN A 182     -84.874 205.378 -52.996  1.00230.380          C  
ATOM   3054  CD  GLN A 182     -84.811 205.154 -51.494  1.00230.380          C  
ATOM   3055  OE1 GLN A 182     -84.530 204.047 -51.028  1.00230.380          O  
ATOM   3056  NE2 GLN A 182     -85.067 206.209 -50.727  1.00230.380          N  
ATOM   3057  H   GLN A 182     -85.988 203.704 -55.274  1.00198.190          H  
ATOM   3058  HA  GLN A 182     -83.864 205.634 -55.497  1.00197.180          H  
ATOM   3059 1HB  GLN A 182     -84.336 203.390 -53.520  1.00276.460          H  
ATOM   3060 2HB  GLN A 182     -82.970 204.496 -53.395  1.00276.460          H  
ATOM   3061 1HG  GLN A 182     -84.549 206.392 -53.212  1.00276.460          H  
ATOM   3062 2HG  GLN A 182     -85.907 205.239 -53.320  1.00276.460          H  
ATOM   3063 1HE2 GLN A 182     -85.037 206.122 -49.729  1.00276.460          H  
ATOM   3064 2HE2 GLN A 182     -85.286 207.091 -51.141  1.00276.460          H  
ATOM   3065  N   LYS A 183     -83.052 202.502 -56.143  1.00163.980          N  
ATOM   3066  CA  LYS A 183     -81.974 201.725 -56.725  1.00163.390          C  
ATOM   3067  C   LYS A 183     -81.706 202.148 -58.156  1.00163.030          C  
ATOM   3068  O   LYS A 183     -80.545 202.235 -58.563  1.00162.260          O  
ATOM   3069  CB  LYS A 183     -82.290 200.225 -56.672  1.00228.980          C  
ATOM   3070  CG  LYS A 183     -82.264 199.574 -55.266  1.00228.980          C  
ATOM   3071  CD  LYS A 183     -80.844 199.509 -54.671  1.00228.980          C  
ATOM   3072  CE  LYS A 183     -80.828 198.730 -53.359  1.00228.980          C  
ATOM   3073  NZ  LYS A 183     -79.463 198.689 -52.746  1.00228.980          N  
ATOM   3074  H   LYS A 183     -83.922 202.040 -55.858  1.00196.780          H  
ATOM   3075  HA  LYS A 183     -81.067 201.920 -56.161  1.00196.070          H  
ATOM   3076 1HB  LYS A 183     -83.300 200.068 -57.071  1.00274.780          H  
ATOM   3077 2HB  LYS A 183     -81.600 199.684 -57.316  1.00274.780          H  
ATOM   3078 1HG  LYS A 183     -82.899 200.152 -54.594  1.00274.780          H  
ATOM   3079 2HG  LYS A 183     -82.671 198.568 -55.332  1.00274.780          H  
ATOM   3080 1HD  LYS A 183     -80.168 199.033 -55.383  1.00274.780          H  
ATOM   3081 2HD  LYS A 183     -80.482 200.513 -54.465  1.00274.780          H  
ATOM   3082 1HE  LYS A 183     -81.519 199.197 -52.658  1.00274.780          H  
ATOM   3083 2HE  LYS A 183     -81.155 197.709 -53.550  1.00274.780          H  
ATOM   3084 1HZ  LYS A 183     -79.499 198.161 -51.885  1.00274.780          H  
ATOM   3085 2HZ  LYS A 183     -78.820 198.243 -53.386  1.00274.780          H  
ATOM   3086 3HZ  LYS A 183     -79.147 199.628 -52.551  1.00274.780          H  
ATOM   3087  N   ARG A 184     -82.758 202.422 -58.933  1.00163.590          N  
ATOM   3088  CA  ARG A 184     -82.552 202.833 -60.305  1.00163.300          C  
ATOM   3089  C   ARG A 184     -81.856 204.181 -60.370  1.00162.740          C  
ATOM   3090  O   ARG A 184     -80.851 204.312 -61.071  1.00162.070          O  
ATOM   3091  CB  ARG A 184     -83.883 202.913 -61.029  1.00228.740          C  
ATOM   3092  CG  ARG A 184     -84.546 201.566 -61.317  1.00228.740          C  
ATOM   3093  CD  ARG A 184     -85.918 201.758 -61.820  1.00228.740          C  
ATOM   3094  NE  ARG A 184     -86.620 200.503 -62.044  1.00228.740          N  
ATOM   3095  CZ  ARG A 184     -87.959 200.398 -62.224  1.00228.740          C  
ATOM   3096  NH1 ARG A 184     -88.715 201.473 -62.197  1.00228.740          N  
ATOM   3097  NH2 ARG A 184     -88.510 199.213 -62.420  1.00228.740          N  
ATOM   3098  H   ARG A 184     -83.715 202.315 -58.582  1.00196.310          H  
ATOM   3099  HA  ARG A 184     -81.926 202.092 -60.798  1.00195.960          H  
ATOM   3100 1HB  ARG A 184     -84.579 203.495 -60.422  1.00274.480          H  
ATOM   3101 2HB  ARG A 184     -83.757 203.439 -61.972  1.00274.480          H  
ATOM   3102 1HG  ARG A 184     -83.976 201.050 -62.086  1.00274.480          H  
ATOM   3103 2HG  ARG A 184     -84.573 200.952 -60.423  1.00274.480          H  
ATOM   3104 1HD  ARG A 184     -86.476 202.340 -61.086  1.00274.480          H  
ATOM   3105 2HD  ARG A 184     -85.876 202.293 -62.759  1.00274.480          H  
ATOM   3106  HE  ARG A 184     -86.070 199.651 -62.068  1.00274.480          H  
ATOM   3107 1HH1 ARG A 184     -88.307 202.377 -62.040  1.00274.480          H  
ATOM   3108 2HH1 ARG A 184     -89.741 201.406 -62.313  1.00274.480          H  
ATOM   3109 1HH2 ARG A 184     -87.939 198.380 -62.431  1.00274.480          H  
ATOM   3110 2HH2 ARG A 184     -89.512 199.139 -62.547  1.00274.480          H  
ATOM   3111  N   PHE A 185     -82.316 205.150 -59.564  1.00162.990          N  
ATOM   3112  CA  PHE A 185     -81.751 206.488 -59.576  1.00162.500          C  
ATOM   3113  C   PHE A 185     -80.280 206.467 -59.215  1.00161.630          C  
ATOM   3114  O   PHE A 185     -79.480 207.158 -59.856  1.00161.020          O  
ATOM   3115  CB  PHE A 185     -82.483 207.382 -58.570  1.00227.700          C  
ATOM   3116  CG  PHE A 185     -83.921 207.833 -58.927  1.00227.700          C  
ATOM   3117  CD1 PHE A 185     -84.359 208.056 -60.239  1.00227.700          C  
ATOM   3118  CD2 PHE A 185     -84.840 208.050 -57.891  1.00227.700          C  
ATOM   3119  CE1 PHE A 185     -85.656 208.475 -60.485  1.00227.700          C  
ATOM   3120  CE2 PHE A 185     -86.124 208.469 -58.149  1.00227.700          C  
ATOM   3121  CZ  PHE A 185     -86.530 208.680 -59.446  1.00227.700          C  
ATOM   3122  H   PHE A 185     -83.127 204.977 -58.962  1.00195.590          H  
ATOM   3123  HA  PHE A 185     -81.839 206.896 -60.578  1.00195.000          H  
ATOM   3124 1HB  PHE A 185     -82.534 206.850 -57.618  1.00273.240          H  
ATOM   3125 2HB  PHE A 185     -81.888 208.265 -58.396  1.00273.240          H  
ATOM   3126  HD1 PHE A 185     -83.688 207.908 -61.077  1.00273.240          H  
ATOM   3127  HD2 PHE A 185     -84.522 207.885 -56.863  1.00273.240          H  
ATOM   3128  HE1 PHE A 185     -85.988 208.646 -61.509  1.00273.240          H  
ATOM   3129  HE2 PHE A 185     -86.821 208.631 -57.327  1.00273.240          H  
ATOM   3130  HZ  PHE A 185     -87.553 209.012 -59.650  1.00273.240          H  
ATOM   3131  N   ILE A 186     -79.918 205.667 -58.202  1.00161.560          N  
ATOM   3132  CA  ILE A 186     -78.533 205.568 -57.783  1.00160.750          C  
ATOM   3133  C   ILE A 186     -77.712 204.901 -58.854  1.00160.180          C  
ATOM   3134  O   ILE A 186     -76.628 205.374 -59.187  1.00159.450          O  
ATOM   3135  CB  ILE A 186     -78.380 204.800 -56.463  1.00225.370          C  
ATOM   3136  CG1 ILE A 186     -79.025 205.628 -55.329  1.00225.370          C  
ATOM   3137  CG2 ILE A 186     -76.852 204.577 -56.187  1.00225.370          C  
ATOM   3138  CD1 ILE A 186     -79.238 204.870 -54.040  1.00225.370          C  
ATOM   3139  H   ILE A 186     -80.629 205.136 -57.690  1.00193.870          H  
ATOM   3140  HA  ILE A 186     -78.138 206.552 -57.638  1.00192.900          H  
ATOM   3141  HB  ILE A 186     -78.902 203.842 -56.524  1.00270.450          H  
ATOM   3142 1HG1 ILE A 186     -78.396 206.483 -55.121  1.00270.450          H  
ATOM   3143 2HG1 ILE A 186     -79.990 205.991 -55.673  1.00270.450          H  
ATOM   3144 1HG2 ILE A 186     -76.718 204.047 -55.254  1.00270.450          H  
ATOM   3145 2HG2 ILE A 186     -76.397 203.987 -56.983  1.00270.450          H  
ATOM   3146 3HG2 ILE A 186     -76.349 205.547 -56.131  1.00270.450          H  
ATOM   3147 1HD1 ILE A 186     -79.704 205.533 -53.311  1.00270.450          H  
ATOM   3148 2HD1 ILE A 186     -79.897 204.019 -54.228  1.00270.450          H  
ATOM   3149 3HD1 ILE A 186     -78.294 204.517 -53.644  1.00270.450          H  
ATOM   3150  N   ASN A 187     -78.182 203.787 -59.409  1.00160.510          N  
ATOM   3151  CA  ASN A 187     -77.384 203.118 -60.415  1.00160.010          C  
ATOM   3152  C   ASN A 187     -77.127 204.023 -61.611  1.00159.800          C  
ATOM   3153  O   ASN A 187     -76.006 204.059 -62.138  1.00159.130          O  
ATOM   3154  CB  ASN A 187     -78.075 201.848 -60.858  1.00224.210          C  
ATOM   3155  CG  ASN A 187     -78.023 200.767 -59.811  1.00224.210          C  
ATOM   3156  OD1 ASN A 187     -77.175 200.777 -58.908  1.00224.210          O  
ATOM   3157  ND2 ASN A 187     -78.924 199.824 -59.909  1.00224.210          N  
ATOM   3158  H   ASN A 187     -79.081 203.386 -59.123  1.00192.610          H  
ATOM   3159  HA  ASN A 187     -76.417 202.866 -59.979  1.00192.010          H  
ATOM   3160 1HB  ASN A 187     -79.121 202.072 -61.079  1.00269.060          H  
ATOM   3161 2HB  ASN A 187     -77.621 201.489 -61.769  1.00269.060          H  
ATOM   3162 1HD2 ASN A 187     -78.946 199.083 -59.238  1.00269.060          H  
ATOM   3163 2HD2 ASN A 187     -79.597 199.848 -60.646  1.00269.060          H  
ATOM   3164  N   TYR A 188     -78.121 204.834 -61.993  1.00160.370          N  
ATOM   3165  CA  TYR A 188     -77.907 205.710 -63.121  1.00160.200          C  
ATOM   3166  C   TYR A 188     -76.988 206.872 -62.778  1.00159.520          C  
ATOM   3167  O   TYR A 188     -76.050 207.113 -63.534  1.00158.970          O  
ATOM   3168  CB  TYR A 188     -79.233 206.221 -63.704  1.00224.350          C  
ATOM   3169  CG  TYR A 188     -80.000 205.155 -64.504  1.00224.350          C  
ATOM   3170  CD1 TYR A 188     -81.226 204.698 -64.048  1.00224.350          C  
ATOM   3171  CD2 TYR A 188     -79.452 204.615 -65.683  1.00224.350          C  
ATOM   3172  CE1 TYR A 188     -81.897 203.714 -64.727  1.00224.350          C  
ATOM   3173  CE2 TYR A 188     -80.138 203.623 -66.373  1.00224.350          C  
ATOM   3174  CZ  TYR A 188     -81.355 203.170 -65.886  1.00224.350          C  
ATOM   3175  OH  TYR A 188     -82.052 202.177 -66.535  1.00224.350          O  
ATOM   3176  H   TYR A 188     -79.040 204.774 -61.544  1.00192.440          H  
ATOM   3177  HA  TYR A 188     -77.410 205.134 -63.897  1.00192.240          H  
ATOM   3178 1HB  TYR A 188     -79.874 206.557 -62.884  1.00269.220          H  
ATOM   3179 2HB  TYR A 188     -79.052 207.076 -64.344  1.00269.220          H  
ATOM   3180  HD1 TYR A 188     -81.659 205.113 -63.146  1.00269.220          H  
ATOM   3181  HD2 TYR A 188     -78.487 204.970 -66.053  1.00269.220          H  
ATOM   3182  HE1 TYR A 188     -82.856 203.356 -64.351  1.00269.220          H  
ATOM   3183  HE2 TYR A 188     -79.718 203.197 -67.285  1.00269.220          H  
ATOM   3184  HH  TYR A 188     -82.825 201.971 -66.000  1.00269.220          H  
ATOM   3185  N   TYR A 189     -77.130 207.557 -61.631  1.00159.560          N  
ATOM   3186  CA  TYR A 189     -76.165 208.640 -61.481  1.00158.980          C  
ATOM   3187  C   TYR A 189     -74.792 208.126 -61.107  1.00158.140          C  
ATOM   3188  O   TYR A 189     -73.788 208.639 -61.589  1.00157.550          O  
ATOM   3189  CB  TYR A 189     -76.598 209.733 -60.484  1.00222.800          C  
ATOM   3190  CG  TYR A 189     -76.733 209.400 -58.985  1.00222.800          C  
ATOM   3191  CD1 TYR A 189     -75.614 209.252 -58.163  1.00222.800          C  
ATOM   3192  CD2 TYR A 189     -77.997 209.349 -58.416  1.00222.800          C  
ATOM   3193  CE1 TYR A 189     -75.771 209.026 -56.814  1.00222.800          C  
ATOM   3194  CE2 TYR A 189     -78.152 209.135 -57.064  1.00222.800          C  
ATOM   3195  CZ  TYR A 189     -77.045 208.970 -56.264  1.00222.800          C  
ATOM   3196  OH  TYR A 189     -77.198 208.772 -54.911  1.00222.800          O  
ATOM   3197  H   TYR A 189     -77.883 207.371 -60.958  1.00191.470          H  
ATOM   3198  HA  TYR A 189     -76.060 209.132 -62.446  1.00190.780          H  
ATOM   3199 1HB  TYR A 189     -75.905 210.558 -60.569  1.00267.360          H  
ATOM   3200 2HB  TYR A 189     -77.527 210.108 -60.791  1.00267.360          H  
ATOM   3201  HD1 TYR A 189     -74.611 209.313 -58.576  1.00267.360          H  
ATOM   3202  HD2 TYR A 189     -78.873 209.486 -59.034  1.00267.360          H  
ATOM   3203  HE1 TYR A 189     -74.895 208.907 -56.179  1.00267.360          H  
ATOM   3204  HE2 TYR A 189     -79.153 209.100 -56.630  1.00267.360          H  
ATOM   3205  HH  TYR A 189     -76.340 208.615 -54.510  1.00267.360          H  
ATOM   3206  N   LYS A 190     -74.696 207.021 -60.387  1.00158.080          N  
ATOM   3207  CA  LYS A 190     -73.380 206.551 -60.023  1.00157.290          C  
ATOM   3208  C   LYS A 190     -72.568 206.265 -61.280  1.00156.800          C  
ATOM   3209  O   LYS A 190     -71.455 206.787 -61.443  1.00156.110          O  
ATOM   3210  CB  LYS A 190     -73.498 205.310 -59.138  1.00220.520          C  
ATOM   3211  CG  LYS A 190     -72.181 204.727 -58.655  1.00220.520          C  
ATOM   3212  CD  LYS A 190     -72.424 203.533 -57.734  1.00220.520          C  
ATOM   3213  CE  LYS A 190     -71.114 202.911 -57.275  1.00220.520          C  
ATOM   3214  NZ  LYS A 190     -71.336 201.727 -56.401  1.00220.520          N  
ATOM   3215  H   LYS A 190     -75.521 206.550 -60.015  1.00189.700          H  
ATOM   3216  HA  LYS A 190     -72.871 207.336 -59.464  1.00188.750          H  
ATOM   3217 1HB  LYS A 190     -74.103 205.553 -58.263  1.00264.630          H  
ATOM   3218 2HB  LYS A 190     -74.032 204.529 -59.687  1.00264.630          H  
ATOM   3219 1HG  LYS A 190     -71.595 204.394 -59.519  1.00264.630          H  
ATOM   3220 2HG  LYS A 190     -71.614 205.491 -58.126  1.00264.630          H  
ATOM   3221 1HD  LYS A 190     -72.991 203.859 -56.859  1.00264.630          H  
ATOM   3222 2HD  LYS A 190     -73.011 202.781 -58.266  1.00264.630          H  
ATOM   3223 1HE  LYS A 190     -70.539 202.606 -58.149  1.00264.630          H  
ATOM   3224 2HE  LYS A 190     -70.543 203.656 -56.720  1.00264.630          H  
ATOM   3225 1HZ  LYS A 190     -70.444 201.345 -56.117  1.00264.630          H  
ATOM   3226 2HZ  LYS A 190     -71.859 202.003 -55.581  1.00264.630          H  
ATOM   3227 3HZ  LYS A 190     -71.855 201.025 -56.909  1.00264.630          H  
ATOM   3228  N   SER A 191     -73.143 205.472 -62.188  1.00157.160          N  
ATOM   3229  CA  SER A 191     -72.470 205.114 -63.417  1.00156.730          C  
ATOM   3230  C   SER A 191     -72.343 206.266 -64.418  1.00156.840          C  
ATOM   3231  O   SER A 191     -71.302 206.393 -65.071  1.00156.350          O  
ATOM   3232  CB  SER A 191     -73.170 203.929 -64.034  1.00219.590          C  
ATOM   3233  OG  SER A 191     -73.012 202.790 -63.222  1.00219.590          O  
ATOM   3234  H   SER A 191     -74.062 205.056 -62.007  1.00188.590          H  
ATOM   3235  HA  SER A 191     -71.463 204.795 -63.153  1.00188.080          H  
ATOM   3236 1HB  SER A 191     -74.229 204.157 -64.145  1.00263.510          H  
ATOM   3237 2HB  SER A 191     -72.771 203.736 -65.009  1.00263.510          H  
ATOM   3238  HG  SER A 191     -72.044 202.584 -63.230  1.00263.510          H  
ATOM   3239  N   GLN A 192     -73.378 207.121 -64.551  1.00157.500          N  
ATOM   3240  CA  GLN A 192     -73.312 208.215 -65.517  1.00157.680          C  
ATOM   3241  C   GLN A 192     -72.366 209.328 -65.061  1.00157.340          C  
ATOM   3242  O   GLN A 192     -71.820 210.059 -65.887  1.00157.100          O  
ATOM   3243  CB  GLN A 192     -74.716 208.768 -65.829  1.00220.680          C  
ATOM   3244  CG  GLN A 192     -75.589 207.815 -66.591  1.00220.680          C  
ATOM   3245  CD  GLN A 192     -76.977 208.330 -67.011  1.00220.680          C  
ATOM   3246  OE1 GLN A 192     -78.044 207.995 -66.460  1.00220.680          O  
ATOM   3247  NE2 GLN A 192     -76.988 209.130 -68.059  1.00220.680          N  
ATOM   3248  H   GLN A 192     -74.239 207.004 -64.010  1.00189.000          H  
ATOM   3249  HA  GLN A 192     -72.908 207.817 -66.447  1.00189.220          H  
ATOM   3250 1HB  GLN A 192     -75.215 209.078 -64.913  1.00264.820          H  
ATOM   3251 2HB  GLN A 192     -74.621 209.608 -66.462  1.00264.820          H  
ATOM   3252 1HG  GLN A 192     -75.055 207.563 -67.506  1.00264.820          H  
ATOM   3253 2HG  GLN A 192     -75.739 206.922 -65.994  1.00264.820          H  
ATOM   3254 1HE2 GLN A 192     -77.885 209.409 -68.436  1.00264.820          H  
ATOM   3255 2HE2 GLN A 192     -76.117 209.415 -68.514  1.00264.820          H  
ATOM   3256  N   ILE A 193     -72.149 209.466 -63.755  1.00157.300          N  
ATOM   3257  CA  ILE A 193     -71.192 210.441 -63.270  1.00157.000          C  
ATOM   3258  C   ILE A 193     -69.774 209.898 -63.450  1.00156.190          C  
ATOM   3259  O   ILE A 193     -68.901 210.622 -63.929  1.00155.900          O  
ATOM   3260  CB  ILE A 193     -71.444 210.845 -61.802  1.00219.920          C  
ATOM   3261  CG1 ILE A 193     -72.803 211.604 -61.708  1.00219.920          C  
ATOM   3262  CG2 ILE A 193     -70.275 211.717 -61.287  1.00219.920          C  
ATOM   3263  CD1 ILE A 193     -73.316 211.817 -60.292  1.00219.920          C  
ATOM   3264  H   ILE A 193     -72.680 208.910 -63.083  1.00188.760          H  
ATOM   3265  HA  ILE A 193     -71.285 211.340 -63.875  1.00188.400          H  
ATOM   3266  HB  ILE A 193     -71.527 209.942 -61.190  1.00263.900          H  
ATOM   3267 1HG1 ILE A 193     -72.699 212.573 -62.188  1.00263.900          H  
ATOM   3268 2HG1 ILE A 193     -73.550 211.031 -62.252  1.00263.900          H  
ATOM   3269 1HG2 ILE A 193     -70.443 211.996 -60.255  1.00263.900          H  
ATOM   3270 2HG2 ILE A 193     -69.338 211.164 -61.343  1.00263.900          H  
ATOM   3271 3HG2 ILE A 193     -70.197 212.617 -61.898  1.00263.900          H  
ATOM   3272 1HD1 ILE A 193     -74.271 212.339 -60.330  1.00263.900          H  
ATOM   3273 2HD1 ILE A 193     -73.449 210.851 -59.816  1.00263.900          H  
ATOM   3274 3HD1 ILE A 193     -72.618 212.409 -59.716  1.00263.900          H  
ATOM   3275  N   ASN A 194     -69.520 208.637 -63.034  1.00155.810          N  
ATOM   3276  CA  ASN A 194     -68.177 208.064 -63.169  1.00155.050          C  
ATOM   3277  C   ASN A 194     -67.735 208.006 -64.638  1.00154.980          C  
ATOM   3278  O   ASN A 194     -66.570 208.262 -64.952  1.00154.390          O  
ATOM   3279  CB  ASN A 194     -68.122 206.692 -62.536  1.00217.370          C  
ATOM   3280  CG  ASN A 194     -68.152 206.735 -61.039  1.00217.370          C  
ATOM   3281  OD1 ASN A 194     -67.937 207.786 -60.417  1.00217.370          O  
ATOM   3282  ND2 ASN A 194     -68.388 205.604 -60.434  1.00217.370          N  
ATOM   3283  H   ASN A 194     -70.257 208.081 -62.590  1.00186.970          H  
ATOM   3284  HA  ASN A 194     -67.474 208.714 -62.649  1.00186.060          H  
ATOM   3285 1HB  ASN A 194     -68.992 206.122 -62.868  1.00260.850          H  
ATOM   3286 2HB  ASN A 194     -67.233 206.159 -62.865  1.00260.850          H  
ATOM   3287 1HD2 ASN A 194     -68.410 205.565 -59.440  1.00260.850          H  
ATOM   3288 2HD2 ASN A 194     -68.529 204.750 -60.974  1.00260.850          H  
ATOM   3289  N   LYS A 195     -68.672 207.694 -65.534  1.00155.610          N  
ATOM   3290  CA  LYS A 195     -68.456 207.715 -66.969  1.00155.610          C  
ATOM   3291  C   LYS A 195     -69.307 208.911 -67.388  1.00155.920          C  
ATOM   3292  O   LYS A 195     -70.464 208.728 -67.767  1.00156.350          O  
ATOM   3293  CB  LYS A 195     -68.884 206.406 -67.640  1.00217.850          C  
ATOM   3294  CG  LYS A 195     -68.657 206.364 -69.167  1.00217.850          C  
ATOM   3295  CD  LYS A 195     -68.913 204.957 -69.734  1.00217.850          C  
ATOM   3296  CE  LYS A 195     -69.000 204.938 -71.292  1.00217.850          C  
ATOM   3297  NZ  LYS A 195     -67.707 205.255 -71.964  1.00217.850          N  
ATOM   3298  H   LYS A 195     -69.604 207.423 -65.209  1.00186.730          H  
ATOM   3299  HA  LYS A 195     -67.405 207.873 -67.178  1.00186.730          H  
ATOM   3300 1HB  LYS A 195     -68.330 205.577 -67.195  1.00261.420          H  
ATOM   3301 2HB  LYS A 195     -69.945 206.226 -67.442  1.00261.420          H  
ATOM   3302 1HG  LYS A 195     -69.341 207.069 -69.646  1.00261.420          H  
ATOM   3303 2HG  LYS A 195     -67.636 206.664 -69.388  1.00261.420          H  
ATOM   3304 1HD  LYS A 195     -68.093 204.299 -69.433  1.00261.420          H  
ATOM   3305 2HD  LYS A 195     -69.824 204.548 -69.314  1.00261.420          H  
ATOM   3306 1HE  LYS A 195     -69.315 203.945 -71.609  1.00261.420          H  
ATOM   3307 2HE  LYS A 195     -69.749 205.665 -71.615  1.00261.420          H  
ATOM   3308 1HZ  LYS A 195     -67.830 205.219 -73.008  1.00261.420          H  
ATOM   3309 2HZ  LYS A 195     -67.396 206.169 -71.716  1.00261.420          H  
ATOM   3310 3HZ  LYS A 195     -66.972 204.553 -71.695  1.00261.420          H  
ATOM   3311  N   PRO A 196     -68.719 210.117 -67.501  1.00155.740          N  
ATOM   3312  CA  PRO A 196     -69.384 211.419 -67.490  1.00156.030          C  
ATOM   3313  C   PRO A 196     -70.311 211.750 -68.654  1.00156.600          C  
ATOM   3314  O   PRO A 196     -70.031 212.638 -69.460  1.00156.740          O  
ATOM   3315  CB  PRO A 196     -68.183 212.376 -67.456  1.00234.050          C  
ATOM   3316  CG  PRO A 196     -67.102 211.650 -68.205  1.00234.050          C  
ATOM   3317  CD  PRO A 196     -67.272 210.197 -67.788  1.00234.050          C  
ATOM   3318  HA  PRO A 196     -69.935 211.506 -66.541  1.00187.240          H  
ATOM   3319 1HB  PRO A 196     -68.445 213.347 -67.894  1.00280.850          H  
ATOM   3320 2HB  PRO A 196     -67.906 212.563 -66.404  1.00280.850          H  
ATOM   3321 1HG  PRO A 196     -67.228 211.805 -69.290  1.00280.850          H  
ATOM   3322 2HG  PRO A 196     -66.116 212.057 -67.934  1.00280.850          H  
ATOM   3323 1HD  PRO A 196     -67.000 209.539 -68.627  1.00280.850          H  
ATOM   3324 2HD  PRO A 196     -66.682 209.996 -66.873  1.00280.850          H  
ATOM   3325  N   THR A 197     -71.420 211.027 -68.706  1.00156.940          N  
ATOM   3326  CA  THR A 197     -72.481 211.200 -69.690  1.00157.470          C  
ATOM   3327  C   THR A 197     -73.785 211.286 -68.928  1.00158.140          C  
ATOM   3328  O   THR A 197     -74.608 210.364 -68.981  1.00158.570          O  
ATOM   3329  CB  THR A 197     -72.519 210.017 -70.665  1.00220.250          C  
ATOM   3330  OG1 THR A 197     -71.233 209.855 -71.230  1.00220.250          O  
ATOM   3331  CG2 THR A 197     -73.521 210.256 -71.770  1.00220.250          C  
ATOM   3332  H   THR A 197     -71.520 210.302 -67.981  1.00188.330          H  
ATOM   3333  HA  THR A 197     -72.328 212.129 -70.236  1.00188.960          H  
ATOM   3334  HB  THR A 197     -72.786 209.106 -70.123  1.00264.300          H  
ATOM   3335  HG1 THR A 197     -70.618 209.650 -70.515  1.00264.300          H  
ATOM   3336 1HG2 THR A 197     -73.501 209.428 -72.418  1.00264.300          H  
ATOM   3337 2HG2 THR A 197     -74.522 210.368 -71.376  1.00264.300          H  
ATOM   3338 3HG2 THR A 197     -73.247 211.152 -72.320  1.00264.300          H  
ATOM   3339  N   VAL A 198     -73.954 212.377 -68.188  1.00158.200          N  
ATOM   3340  CA  VAL A 198     -75.053 212.464 -67.255  1.00158.850          C  
ATOM   3341  C   VAL A 198     -75.925 213.730 -67.426  1.00159.100          C  
ATOM   3342  O   VAL A 198     -75.381 214.831 -67.508  1.00158.880          O  
ATOM   3343  CB  VAL A 198     -74.409 212.374 -65.835  1.00222.130          C  
ATOM   3344  CG1 VAL A 198     -73.408 213.501 -65.597  1.00222.130          C  
ATOM   3345  CG2 VAL A 198     -75.442 212.318 -64.779  1.00222.130          C  
ATOM   3346  H   VAL A 198     -73.272 213.121 -68.251  1.00189.840          H  
ATOM   3347  HA  VAL A 198     -75.638 211.571 -67.390  1.00190.620          H  
ATOM   3348  HB  VAL A 198     -73.842 211.497 -65.795  1.00266.560          H  
ATOM   3349 1HG1 VAL A 198     -72.945 213.366 -64.621  1.00266.560          H  
ATOM   3350 2HG1 VAL A 198     -72.635 213.473 -66.359  1.00266.560          H  
ATOM   3351 3HG1 VAL A 198     -73.904 214.465 -65.621  1.00266.560          H  
ATOM   3352 1HG2 VAL A 198     -74.970 212.207 -63.811  1.00266.560          H  
ATOM   3353 2HG2 VAL A 198     -76.007 213.216 -64.787  1.00266.560          H  
ATOM   3354 3HG2 VAL A 198     -76.088 211.467 -64.963  1.00266.560          H  
ATOM   3355  N   PRO A 199     -77.268 213.601 -67.542  1.00159.590          N  
ATOM   3356  CA  PRO A 199     -78.258 214.664 -67.602  1.00159.880          C  
ATOM   3357  C   PRO A 199     -78.438 215.064 -66.162  1.00160.610          C  
ATOM   3358  O   PRO A 199     -77.955 214.335 -65.294  1.00160.670          O  
ATOM   3359  CB  PRO A 199     -79.483 213.971 -68.187  1.00239.820          C  
ATOM   3360  CG  PRO A 199     -79.383 212.592 -67.648  1.00239.820          C  
ATOM   3361  CD  PRO A 199     -77.883 212.276 -67.621  1.00239.820          C  
ATOM   3362  HA  PRO A 199     -77.894 215.497 -68.222  1.00191.860          H  
ATOM   3363 1HB  PRO A 199     -80.401 214.487 -67.860  1.00287.780          H  
ATOM   3364 2HB  PRO A 199     -79.461 214.009 -69.287  1.00287.780          H  
ATOM   3365 1HG  PRO A 199     -79.829 212.574 -66.656  1.00287.780          H  
ATOM   3366 2HG  PRO A 199     -79.960 211.892 -68.267  1.00287.780          H  
ATOM   3367 1HD  PRO A 199     -77.685 211.697 -66.715  1.00287.780          H  
ATOM   3368 2HD  PRO A 199     -77.583 211.757 -68.539  1.00287.780          H  
ATOM   3369  N   THR A 200     -79.139 216.133 -65.835  1.00161.160          N  
ATOM   3370  CA  THR A 200     -79.226 216.320 -64.407  1.00162.000          C  
ATOM   3371  C   THR A 200     -80.160 215.268 -63.802  1.00162.240          C  
ATOM   3372  O   THR A 200     -81.387 215.444 -63.740  1.00162.940          O  
ATOM   3373  CB  THR A 200     -79.747 217.737 -64.064  1.00226.460          C  
ATOM   3374  OG1 THR A 200     -78.893 218.728 -64.640  1.00226.460          O  
ATOM   3375  CG2 THR A 200     -79.732 217.935 -62.567  1.00226.460          C  
ATOM   3376  H   THR A 200     -79.547 216.777 -66.496  1.00193.390          H  
ATOM   3377  HA  THR A 200     -78.235 216.198 -63.973  1.00194.400          H  
ATOM   3378  HB  THR A 200     -80.762 217.865 -64.442  1.00271.760          H  
ATOM   3379  HG1 THR A 200     -79.318 219.593 -64.544  1.00271.760          H  
ATOM   3380 1HG2 THR A 200     -80.094 218.936 -62.332  1.00271.760          H  
ATOM   3381 2HG2 THR A 200     -80.358 217.221 -62.102  1.00271.760          H  
ATOM   3382 3HG2 THR A 200     -78.718 217.822 -62.191  1.00271.760          H  
ATOM   3383  N   ILE A 201     -79.539 214.252 -63.205  1.00161.670          N  
ATOM   3384  CA  ILE A 201     -80.245 213.141 -62.579  1.00161.910          C  
ATOM   3385  C   ILE A 201     -81.021 213.717 -61.426  1.00162.340          C  
ATOM   3386  O   ILE A 201     -82.136 213.304 -61.148  1.00162.950          O  
ATOM   3387  CB  ILE A 201     -79.341 211.969 -62.139  1.00226.580          C  
ATOM   3388  CG1 ILE A 201     -78.615 211.308 -63.375  1.00226.580          C  
ATOM   3389  CG2 ILE A 201     -80.249 210.906 -61.433  1.00226.580          C  
ATOM   3390  CD1 ILE A 201     -79.474 210.630 -64.420  1.00226.580          C  
ATOM   3391  H   ILE A 201     -78.530 214.224 -63.343  1.00194.000          H  
ATOM   3392  HA  ILE A 201     -80.967 212.745 -63.280  1.00194.290          H  
ATOM   3393  HB  ILE A 201     -78.572 212.315 -61.451  1.00271.890          H  
ATOM   3394 1HG1 ILE A 201     -78.080 212.095 -63.881  1.00271.890          H  
ATOM   3395 2HG1 ILE A 201     -77.910 210.576 -63.020  1.00271.890          H  
ATOM   3396 1HG2 ILE A 201     -79.677 210.053 -61.112  1.00271.890          H  
ATOM   3397 2HG2 ILE A 201     -80.704 211.351 -60.578  1.00271.890          H  
ATOM   3398 3HG2 ILE A 201     -81.028 210.564 -62.108  1.00271.890          H  
ATOM   3399 1HD1 ILE A 201     -78.830 210.246 -65.209  1.00271.890          H  
ATOM   3400 2HD1 ILE A 201     -80.019 209.798 -63.986  1.00271.890          H  
ATOM   3401 3HD1 ILE A 201     -80.161 211.323 -64.838  1.00271.890          H  
ATOM   3402  N   ASP A 202     -80.426 214.676 -60.735  1.00162.070          N  
ATOM   3403  CA  ASP A 202     -81.079 215.292 -59.597  1.00162.500          C  
ATOM   3404  C   ASP A 202     -82.462 215.871 -59.941  1.00163.450          C  
ATOM   3405  O   ASP A 202     -83.322 215.905 -59.064  1.00163.990          O  
ATOM   3406  CB  ASP A 202     -80.218 216.412 -59.016  1.00227.330          C  
ATOM   3407  CG  ASP A 202     -78.950 215.928 -58.317  1.00227.330          C  
ATOM   3408  OD1 ASP A 202     -78.820 214.757 -58.054  1.00227.330          O  
ATOM   3409  OD2 ASP A 202     -78.111 216.754 -58.061  1.00227.330          O  
ATOM   3410  H   ASP A 202     -79.487 214.945 -60.994  1.00194.480          H  
ATOM   3411  HA  ASP A 202     -81.212 214.530 -58.830  1.00195.000          H  
ATOM   3412 1HB  ASP A 202     -79.943 217.106 -59.795  1.00272.790          H  
ATOM   3413 2HB  ASP A 202     -80.812 216.973 -58.292  1.00272.790          H  
ATOM   3414  N   ASP A 203     -82.697 216.358 -61.178  1.00163.680          N  
ATOM   3415  CA  ASP A 203     -84.004 216.932 -61.490  1.00164.580          C  
ATOM   3416  C   ASP A 203     -84.961 215.789 -61.780  1.00165.110          C  
ATOM   3417  O   ASP A 203     -86.159 215.844 -61.458  1.00165.870          O  
ATOM   3418  CB  ASP A 203     -83.919 217.898 -62.671  1.00230.050          C  
ATOM   3419  CG  ASP A 203     -83.129 219.203 -62.372  1.00230.050          C  
ATOM   3420  OD1 ASP A 203     -83.147 219.720 -61.245  1.00230.050          O  
ATOM   3421  OD2 ASP A 203     -82.515 219.673 -63.295  1.00230.050          O  
ATOM   3422  H   ASP A 203     -82.008 216.314 -61.928  1.00196.420          H  
ATOM   3423  HA  ASP A 203     -84.365 217.473 -60.626  1.00197.500          H  
ATOM   3424 1HB  ASP A 203     -83.430 217.388 -63.508  1.00276.060          H  
ATOM   3425 2HB  ASP A 203     -84.923 218.163 -62.995  1.00276.060          H  
ATOM   3426  N   ILE A 204     -84.413 214.735 -62.366  1.00164.700          N  
ATOM   3427  CA  ILE A 204     -85.164 213.529 -62.645  1.00165.130          C  
ATOM   3428  C   ILE A 204     -85.653 212.976 -61.306  1.00165.370          C  
ATOM   3429  O   ILE A 204     -86.815 212.605 -61.148  1.00166.120          O  
ATOM   3430  CB  ILE A 204     -84.319 212.518 -63.448  1.00231.010          C  
ATOM   3431  CG1 ILE A 204     -84.059 213.121 -64.875  1.00231.010          C  
ATOM   3432  CG2 ILE A 204     -84.986 211.138 -63.458  1.00231.010          C  
ATOM   3433  CD1 ILE A 204     -83.009 212.404 -65.722  1.00231.010          C  
ATOM   3434  H   ILE A 204     -83.425 214.806 -62.647  1.00197.640          H  
ATOM   3435  HA  ILE A 204     -86.042 213.793 -63.248  1.00198.160          H  
ATOM   3436  HB  ILE A 204     -83.357 212.410 -62.989  1.00277.210          H  
ATOM   3437 1HG1 ILE A 204     -84.979 213.130 -65.403  1.00277.210          H  
ATOM   3438 2HG1 ILE A 204     -83.730 214.154 -64.760  1.00277.210          H  
ATOM   3439 1HG2 ILE A 204     -84.379 210.430 -64.014  1.00277.210          H  
ATOM   3440 2HG2 ILE A 204     -85.097 210.778 -62.438  1.00277.210          H  
ATOM   3441 3HG2 ILE A 204     -85.959 211.212 -63.903  1.00277.210          H  
ATOM   3442 1HD1 ILE A 204     -82.911 212.913 -66.683  1.00277.210          H  
ATOM   3443 2HD1 ILE A 204     -82.071 212.434 -65.215  1.00277.210          H  
ATOM   3444 3HD1 ILE A 204     -83.290 211.372 -65.898  1.00277.210          H  
ATOM   3445  N   ILE A 205     -84.748 212.949 -60.321  1.00164.760          N  
ATOM   3446  CA  ILE A 205     -85.083 212.483 -58.990  1.00164.940          C  
ATOM   3447  C   ILE A 205     -86.133 213.388 -58.369  1.00165.650          C  
ATOM   3448  O   ILE A 205     -87.115 212.883 -57.861  1.00166.270          O  
ATOM   3449  CB  ILE A 205     -83.864 212.389 -58.056  1.00230.840          C  
ATOM   3450  CG1 ILE A 205     -82.941 211.282 -58.554  1.00230.840          C  
ATOM   3451  CG2 ILE A 205     -84.366 212.057 -56.614  1.00230.840          C  
ATOM   3452  CD1 ILE A 205     -81.558 211.255 -57.933  1.00230.840          C  
ATOM   3453  H   ILE A 205     -83.802 213.255 -60.531  1.00197.710          H  
ATOM   3454  HA  ILE A 205     -85.507 211.486 -59.075  1.00197.930          H  
ATOM   3455  HB  ILE A 205     -83.310 213.326 -58.060  1.00277.010          H  
ATOM   3456 1HG1 ILE A 205     -83.411 210.367 -58.342  1.00277.010          H  
ATOM   3457 2HG1 ILE A 205     -82.848 211.373 -59.631  1.00277.010          H  
ATOM   3458 1HG2 ILE A 205     -83.531 211.969 -55.934  1.00277.010          H  
ATOM   3459 2HG2 ILE A 205     -85.018 212.843 -56.246  1.00277.010          H  
ATOM   3460 3HG2 ILE A 205     -84.920 211.113 -56.630  1.00277.010          H  
ATOM   3461 1HD1 ILE A 205     -80.994 210.431 -58.350  1.00277.010          H  
ATOM   3462 2HD1 ILE A 205     -81.041 212.190 -58.156  1.00277.010          H  
ATOM   3463 3HD1 ILE A 205     -81.622 211.129 -56.864  1.00277.010          H  
ATOM   3464  N   LYS A 206     -86.006 214.721 -58.432  1.00165.590          N  
ATOM   3465  CA  LYS A 206     -87.018 215.605 -57.813  1.00166.270          C  
ATOM   3466  C   LYS A 206     -88.456 215.211 -58.182  1.00167.180          C  
ATOM   3467  O   LYS A 206     -89.349 215.249 -57.326  1.00167.830          O  
ATOM   3468  CB  LYS A 206     -86.786 217.060 -58.227  1.00232.510          C  
ATOM   3469  CG  LYS A 206     -85.587 217.736 -57.593  1.00232.510          C  
ATOM   3470  CD  LYS A 206     -85.343 219.100 -58.231  1.00232.510          C  
ATOM   3471  CE  LYS A 206     -84.041 219.712 -57.753  1.00232.510          C  
ATOM   3472  NZ  LYS A 206     -83.662 220.898 -58.576  1.00232.510          N  
ATOM   3473  H   LYS A 206     -85.165 215.132 -58.850  1.00198.710          H  
ATOM   3474  HA  LYS A 206     -86.917 215.532 -56.731  1.00199.520          H  
ATOM   3475 1HB  LYS A 206     -86.651 217.106 -59.303  1.00279.010          H  
ATOM   3476 2HB  LYS A 206     -87.669 217.648 -57.987  1.00279.010          H  
ATOM   3477 1HG  LYS A 206     -85.795 217.886 -56.533  1.00279.010          H  
ATOM   3478 2HG  LYS A 206     -84.716 217.128 -57.672  1.00279.010          H  
ATOM   3479 1HD  LYS A 206     -85.312 219.018 -59.312  1.00279.010          H  
ATOM   3480 2HD  LYS A 206     -86.160 219.768 -57.967  1.00279.010          H  
ATOM   3481 1HE  LYS A 206     -84.156 220.020 -56.717  1.00279.010          H  
ATOM   3482 2HE  LYS A 206     -83.245 218.967 -57.818  1.00279.010          H  
ATOM   3483 1HZ  LYS A 206     -82.796 221.283 -58.240  1.00279.010          H  
ATOM   3484 2HZ  LYS A 206     -83.532 220.575 -59.573  1.00279.010          H  
ATOM   3485 3HZ  LYS A 206     -84.381 221.600 -58.534  1.00279.010          H  
ATOM   3486  N   SER A 207     -88.679 214.762 -59.420  1.00167.240          N  
ATOM   3487  CA  SER A 207     -90.024 214.387 -59.871  1.00168.090          C  
ATOM   3488  C   SER A 207     -90.660 213.239 -59.042  1.00168.450          C  
ATOM   3489  O   SER A 207     -91.883 213.077 -59.060  1.00169.250          O  
ATOM   3490  CB  SER A 207     -90.021 213.967 -61.329  1.00234.990          C  
ATOM   3491  OG  SER A 207     -89.436 212.703 -61.514  1.00234.990          O  
ATOM   3492  H   SER A 207     -87.899 214.774 -60.091  1.00200.690          H  
ATOM   3493  HA  SER A 207     -90.663 215.265 -59.773  1.00201.710          H  
ATOM   3494 1HB  SER A 207     -91.034 213.956 -61.689  1.00281.980          H  
ATOM   3495 2HB  SER A 207     -89.475 214.705 -61.911  1.00281.980          H  
ATOM   3496  HG  SER A 207     -88.472 212.816 -61.447  1.00281.980          H  
ATOM   3497  N   HIS A 208     -89.847 212.505 -58.257  1.00167.880          N  
ATOM   3498  CA  HIS A 208     -90.238 211.361 -57.413  1.00168.170          C  
ATOM   3499  C   HIS A 208     -91.243 211.753 -56.324  1.00168.540          C  
ATOM   3500  O   HIS A 208     -91.915 210.908 -55.719  1.00169.080          O  
ATOM   3501  CB  HIS A 208     -88.986 210.751 -56.733  1.00235.320          C  
ATOM   3502  CG  HIS A 208     -88.445 211.481 -55.464  1.00235.320          C  
ATOM   3503  ND1 HIS A 208     -87.893 212.723 -55.500  1.00235.320          N  
ATOM   3504  CD2 HIS A 208     -88.323 211.067 -54.184  1.00235.320          C  
ATOM   3505  CE1 HIS A 208     -87.481 213.063 -54.297  1.00235.320          C  
ATOM   3506  NE2 HIS A 208     -87.726 212.072 -53.479  1.00235.320          N  
ATOM   3507  H   HIS A 208     -88.860 212.739 -58.270  1.00201.460          H  
ATOM   3508  HA  HIS A 208     -90.695 210.598 -58.034  1.00201.800          H  
ATOM   3509 1HB  HIS A 208     -89.165 209.733 -56.488  1.00282.390          H  
ATOM   3510 2HB  HIS A 208     -88.184 210.740 -57.462  1.00282.390          H  
ATOM   3511  HD1 HIS A 208     -87.545 213.141 -56.340  1.00282.390          H  
ATOM   3512  HD2 HIS A 208     -88.576 210.162 -53.674  1.00282.390          H  
ATOM   3513  HE1 HIS A 208     -87.019 214.034 -54.128  1.00282.390          H  
ATOM   3514  N   LEU A 209     -91.423 213.051 -56.118  1.00168.280          N  
ATOM   3515  CA  LEU A 209     -92.360 213.530 -55.121  1.00168.600          C  
ATOM   3516  C   LEU A 209     -93.810 213.533 -55.632  1.00169.540          C  
ATOM   3517  O   LEU A 209     -94.726 213.884 -54.885  1.00169.900          O  
ATOM   3518  CB  LEU A 209     -91.958 214.948 -54.700  1.00235.910          C  
ATOM   3519  CG  LEU A 209     -90.562 215.089 -54.025  1.00235.910          C  
ATOM   3520  CD1 LEU A 209     -90.262 216.556 -53.814  1.00235.910          C  
ATOM   3521  CD2 LEU A 209     -90.513 214.325 -52.691  1.00235.910          C  
ATOM   3522  H   LEU A 209     -90.833 213.713 -56.632  1.00201.940          H  
ATOM   3523  HA  LEU A 209     -92.322 212.863 -54.268  1.00202.320          H  
ATOM   3524 1HB  LEU A 209     -91.956 215.577 -55.591  1.00283.090          H  
ATOM   3525 2HB  LEU A 209     -92.706 215.331 -54.008  1.00283.090          H  
ATOM   3526  HG  LEU A 209     -89.806 214.693 -54.693  1.00283.090          H  
ATOM   3527 1HD1 LEU A 209     -89.275 216.660 -53.367  1.00283.090          H  
ATOM   3528 2HD1 LEU A 209     -90.281 217.067 -54.778  1.00283.090          H  
ATOM   3529 3HD1 LEU A 209     -91.009 216.992 -53.154  1.00283.090          H  
ATOM   3530 1HD2 LEU A 209     -89.524 214.443 -52.250  1.00283.090          H  
ATOM   3531 2HD2 LEU A 209     -91.264 214.721 -52.010  1.00283.090          H  
ATOM   3532 3HD2 LEU A 209     -90.693 213.268 -52.854  1.00283.090          H  
ATOM   3533  N   VAL A 210     -94.019 213.161 -56.900  1.00169.950          N  
ATOM   3534  CA  VAL A 210     -95.356 213.092 -57.488  1.00170.840          C  
ATOM   3535  C   VAL A 210     -96.221 212.051 -56.770  1.00171.640          C  
ATOM   3536  O   VAL A 210     -95.764 210.949 -56.464  1.00172.000          O  
ATOM   3537  CB  VAL A 210     -95.263 212.729 -58.999  1.00238.820          C  
ATOM   3538  CG1 VAL A 210     -94.754 211.276 -59.196  1.00238.820          C  
ATOM   3539  CG2 VAL A 210     -96.619 212.904 -59.680  1.00238.820          C  
ATOM   3540  H   VAL A 210     -93.208 212.932 -57.482  1.00203.940          H  
ATOM   3541  HA  VAL A 210     -95.827 214.069 -57.388  1.00205.010          H  
ATOM   3542  HB  VAL A 210     -94.530 213.391 -59.462  1.00286.580          H  
ATOM   3543 1HG1 VAL A 210     -94.673 211.075 -60.246  1.00286.580          H  
ATOM   3544 2HG1 VAL A 210     -93.774 211.156 -58.727  1.00286.580          H  
ATOM   3545 3HG1 VAL A 210     -95.446 210.557 -58.771  1.00286.580          H  
ATOM   3546 1HG2 VAL A 210     -96.518 212.674 -60.736  1.00286.580          H  
ATOM   3547 2HG2 VAL A 210     -97.345 212.233 -59.233  1.00286.580          H  
ATOM   3548 3HG2 VAL A 210     -96.955 213.932 -59.566  1.00286.580          H  
ATOM   3549  N   SER A 211     -97.474 212.386 -56.488  1.00171.970          N  
ATOM   3550  CA  SER A 211     -98.354 211.408 -55.862  1.00172.720          C  
ATOM   3551  C   SER A 211     -98.584 210.219 -56.793  1.00172.650          C  
ATOM   3552  O   SER A 211     -98.788 210.418 -57.994  1.00172.870          O  
ATOM   3553  CB  SER A 211     -99.698 212.033 -55.525  1.00241.510          C  
ATOM   3554  OG  SER A 211     -99.567 213.050 -54.570  1.00241.510          O  
ATOM   3555  H   SER A 211     -97.819 213.307 -56.707  1.00206.360          H  
ATOM   3556  HA  SER A 211     -97.881 211.050 -54.948  1.00207.260          H  
ATOM   3557 1HB  SER A 211    -100.144 212.438 -56.432  1.00289.810          H  
ATOM   3558 2HB  SER A 211    -100.371 211.260 -55.150  1.00289.810          H  
ATOM   3559  HG  SER A 211    -100.450 213.409 -54.441  1.00289.810          H  
ATOM   3560  N   GLU A 212     -98.649 209.012 -56.205  1.00172.420          N  
ATOM   3561  CA  GLU A 212     -98.922 207.712 -56.851  1.00172.350          C  
ATOM   3562  C   GLU A 212     -97.792 207.068 -57.655  1.00172.100          C  
ATOM   3563  O   GLU A 212     -97.179 207.669 -58.547  1.00171.680          O  
ATOM   3564  CB  GLU A 212    -100.175 207.756 -57.735  1.00241.320          C  
ATOM   3565  CG  GLU A 212    -101.465 207.941 -56.963  1.00241.320          C  
ATOM   3566  CD  GLU A 212    -101.781 206.735 -56.095  1.00241.320          C  
ATOM   3567  OE1 GLU A 212    -101.592 205.622 -56.557  1.00241.320          O  
ATOM   3568  OE2 GLU A 212    -102.176 206.915 -54.977  1.00241.320          O  
ATOM   3569  H   GLU A 212     -98.466 208.992 -55.212  1.00206.900          H  
ATOM   3570  HA  GLU A 212     -99.152 207.014 -56.043  1.00206.820          H  
ATOM   3571 1HB  GLU A 212    -100.104 208.523 -58.487  1.00289.580          H  
ATOM   3572 2HB  GLU A 212    -100.256 206.810 -58.268  1.00289.580          H  
ATOM   3573 1HG  GLU A 212    -101.382 208.826 -56.335  1.00289.580          H  
ATOM   3574 2HG  GLU A 212    -102.278 208.104 -57.669  1.00289.580          H  
ATOM   3575  N   TYR A 213     -97.614 205.775 -57.376  1.00172.390          N  
ATOM   3576  CA  TYR A 213     -96.667 204.878 -58.028  1.00172.210          C  
ATOM   3577  C   TYR A 213     -96.753 204.962 -59.535  1.00172.440          C  
ATOM   3578  O   TYR A 213     -95.759 205.191 -60.208  1.00171.910          O  
ATOM   3579  CB  TYR A 213     -96.952 203.456 -57.540  1.00241.170          C  
ATOM   3580  CG  TYR A 213     -96.242 202.309 -58.235  1.00241.170          C  
ATOM   3581  CD1 TYR A 213     -94.934 201.975 -57.953  1.00241.170          C  
ATOM   3582  CD2 TYR A 213     -96.956 201.556 -59.148  1.00241.170          C  
ATOM   3583  CE1 TYR A 213     -94.340 200.902 -58.572  1.00241.170          C  
ATOM   3584  CE2 TYR A 213     -96.373 200.487 -59.772  1.00241.170          C  
ATOM   3585  CZ  TYR A 213     -95.070 200.152 -59.489  1.00241.170          C  
ATOM   3586  OH  TYR A 213     -94.491 199.071 -60.115  1.00241.170          O  
ATOM   3587  H   TYR A 213     -98.178 205.392 -56.628  1.00206.870          H  
ATOM   3588  HA  TYR A 213     -95.662 205.174 -57.748  1.00206.650          H  
ATOM   3589 1HB  TYR A 213     -96.712 203.393 -56.476  1.00289.400          H  
ATOM   3590 2HB  TYR A 213     -98.017 203.277 -57.630  1.00289.400          H  
ATOM   3591  HD1 TYR A 213     -94.380 202.542 -57.260  1.00289.400          H  
ATOM   3592  HD2 TYR A 213     -97.991 201.809 -59.372  1.00289.400          H  
ATOM   3593  HE1 TYR A 213     -93.304 200.641 -58.344  1.00289.400          H  
ATOM   3594  HE2 TYR A 213     -96.946 199.899 -60.491  1.00289.400          H  
ATOM   3595  HH  TYR A 213     -93.578 198.982 -59.822  1.00289.400          H  
ATOM   3596  N   ASN A 214     -97.952 204.857 -60.081  1.00173.230          N  
ATOM   3597  CA  ASN A 214     -98.087 204.881 -61.524  1.00173.500          C  
ATOM   3598  C   ASN A 214     -97.626 206.190 -62.177  1.00172.930          C  
ATOM   3599  O   ASN A 214     -97.181 206.173 -63.336  1.00172.700          O  
ATOM   3600  CB  ASN A 214     -99.519 204.563 -61.895  1.00242.790          C  
ATOM   3601  CG  ASN A 214     -99.839 203.104 -61.706  1.00242.790          C  
ATOM   3602  OD1 ASN A 214     -98.963 202.237 -61.803  1.00242.790          O  
ATOM   3603  ND2 ASN A 214    -101.081 202.815 -61.426  1.00242.790          N  
ATOM   3604  H   ASN A 214     -98.756 204.710 -59.493  1.00207.880          H  
ATOM   3605  HA  ASN A 214     -97.452 204.090 -61.927  1.00208.200          H  
ATOM   3606 1HB  ASN A 214    -100.195 205.157 -61.278  1.00291.350          H  
ATOM   3607 2HB  ASN A 214     -99.697 204.833 -62.935  1.00291.350          H  
ATOM   3608 1HD2 ASN A 214    -101.352 201.861 -61.286  1.00291.350          H  
ATOM   3609 2HD2 ASN A 214    -101.765 203.541 -61.353  1.00291.350          H  
ATOM   3610  N   ARG A 215     -97.721 207.338 -61.476  1.00172.680          N  
ATOM   3611  CA  ARG A 215     -97.284 208.573 -62.102  1.00172.170          C  
ATOM   3612  C   ARG A 215     -95.772 208.609 -62.065  1.00171.170          C  
ATOM   3613  O   ARG A 215     -95.124 208.994 -63.042  1.00170.680          O  
ATOM   3614  CB  ARG A 215     -97.843 209.804 -61.417  1.00241.240          C  
ATOM   3615  CG  ARG A 215     -99.341 209.996 -61.562  1.00241.240          C  
ATOM   3616  CD  ARG A 215     -99.761 211.355 -61.134  1.00241.240          C  
ATOM   3617  NE  ARG A 215    -101.204 211.522 -61.178  1.00241.240          N  
ATOM   3618  CZ  ARG A 215    -102.042 211.342 -60.131  1.00241.240          C  
ATOM   3619  NH1 ARG A 215    -101.581 211.006 -58.939  1.00241.240          N  
ATOM   3620  NH2 ARG A 215    -103.346 211.513 -60.307  1.00241.240          N  
ATOM   3621  H   ARG A 215     -98.033 207.367 -60.504  1.00207.220          H  
ATOM   3622  HA  ARG A 215     -97.609 208.578 -63.142  1.00206.600          H  
ATOM   3623 1HB  ARG A 215     -97.621 209.755 -60.346  1.00289.490          H  
ATOM   3624 2HB  ARG A 215     -97.353 210.689 -61.812  1.00289.490          H  
ATOM   3625 1HG  ARG A 215     -99.634 209.850 -62.600  1.00289.490          H  
ATOM   3626 2HG  ARG A 215     -99.855 209.267 -60.933  1.00289.490          H  
ATOM   3627 1HD  ARG A 215     -99.417 211.547 -60.133  1.00289.490          H  
ATOM   3628 2HD  ARG A 215     -99.315 212.089 -61.805  1.00289.490          H  
ATOM   3629  HE  ARG A 215    -101.614 211.781 -62.066  1.00289.490          H  
ATOM   3630 1HH1 ARG A 215    -100.566 210.878 -58.779  1.00289.490          H  
ATOM   3631 2HH1 ARG A 215    -102.224 210.890 -58.170  1.00289.490          H  
ATOM   3632 1HH2 ARG A 215    -103.705 211.773 -61.216  1.00289.490          H  
ATOM   3633 2HH2 ARG A 215    -103.985 211.386 -59.535  1.00289.490          H  
ATOM   3634  N   ASP A 216     -95.206 208.151 -60.947  1.00170.860          N  
ATOM   3635  CA  ASP A 216     -93.764 208.150 -60.782  1.00169.910          C  
ATOM   3636  C   ASP A 216     -93.118 207.186 -61.761  1.00169.740          C  
ATOM   3637  O   ASP A 216     -92.128 207.539 -62.401  1.00169.080          O  
ATOM   3638  CB  ASP A 216     -93.395 207.796 -59.344  1.00238.250          C  
ATOM   3639  CG  ASP A 216     -91.908 207.967 -59.018  1.00238.250          C  
ATOM   3640  OD1 ASP A 216     -91.320 208.900 -59.463  1.00238.250          O  
ATOM   3641  OD2 ASP A 216     -91.384 207.173 -58.288  1.00238.250          O  
ATOM   3642  H   ASP A 216     -95.807 207.867 -60.164  1.00205.030          H  
ATOM   3643  HA  ASP A 216     -93.387 209.149 -60.995  1.00203.890          H  
ATOM   3644 1HB  ASP A 216     -93.989 208.408 -58.660  1.00285.900          H  
ATOM   3645 2HB  ASP A 216     -93.673 206.754 -59.163  1.00285.900          H  
ATOM   3646  N   GLU A 217     -93.685 205.985 -61.927  1.00170.340          N  
ATOM   3647  CA  GLU A 217     -93.099 205.024 -62.849  1.00170.220          C  
ATOM   3648  C   GLU A 217     -93.158 205.542 -64.273  1.00170.270          C  
ATOM   3649  O   GLU A 217     -92.189 205.395 -65.018  1.00169.710          O  
ATOM   3650  CB  GLU A 217     -93.821 203.673 -62.779  1.00238.360          C  
ATOM   3651  CG  GLU A 217     -93.592 202.878 -61.502  1.00238.360          C  
ATOM   3652  CD  GLU A 217     -92.174 202.414 -61.330  1.00238.360          C  
ATOM   3653  OE1 GLU A 217     -91.645 201.797 -62.233  1.00238.360          O  
ATOM   3654  OE2 GLU A 217     -91.605 202.697 -60.304  1.00238.360          O  
ATOM   3655  H   GLU A 217     -94.496 205.726 -61.370  1.00204.410          H  
ATOM   3656  HA  GLU A 217     -92.053 204.877 -62.576  1.00204.260          H  
ATOM   3657 1HB  GLU A 217     -94.897 203.838 -62.870  1.00286.030          H  
ATOM   3658 2HB  GLU A 217     -93.513 203.053 -63.621  1.00286.030          H  
ATOM   3659 1HG  GLU A 217     -93.861 203.495 -60.649  1.00286.030          H  
ATOM   3660 2HG  GLU A 217     -94.256 202.022 -61.517  1.00286.030          H  
ATOM   3661  N   THR A 218     -94.259 206.205 -64.643  1.00170.920          N  
ATOM   3662  CA  THR A 218     -94.387 206.744 -65.986  1.00171.020          C  
ATOM   3663  C   THR A 218     -93.312 207.796 -66.231  1.00170.180          C  
ATOM   3664  O   THR A 218     -92.626 207.780 -67.265  1.00169.830          O  
ATOM   3665  CB  THR A 218     -95.780 207.380 -66.202  1.00239.390          C  
ATOM   3666  OG1 THR A 218     -96.805 206.382 -66.037  1.00239.390          O  
ATOM   3667  CG2 THR A 218     -95.872 207.961 -67.612  1.00239.390          C  
ATOM   3668  H   THR A 218     -95.053 206.277 -64.005  1.00205.100          H  
ATOM   3669  HA  THR A 218     -94.249 205.934 -66.703  1.00205.220          H  
ATOM   3670  HB  THR A 218     -95.937 208.173 -65.469  1.00287.270          H  
ATOM   3671  HG1 THR A 218     -96.907 206.171 -65.080  1.00287.270          H  
ATOM   3672 1HG2 THR A 218     -96.857 208.400 -67.750  1.00287.270          H  
ATOM   3673 2HG2 THR A 218     -95.115 208.729 -67.757  1.00287.270          H  
ATOM   3674 3HG2 THR A 218     -95.723 207.164 -68.339  1.00287.270          H  
ATOM   3675  N   LEU A 219     -93.155 208.719 -65.278  1.00169.880          N  
ATOM   3676  CA  LEU A 219     -92.159 209.761 -65.413  1.00169.120          C  
ATOM   3677  C   LEU A 219     -90.757 209.200 -65.425  1.00168.250          C  
ATOM   3678  O   LEU A 219     -89.928 209.651 -66.217  1.00167.710          O  
ATOM   3679  CB  LEU A 219     -92.290 210.761 -64.268  1.00237.070          C  
ATOM   3680  CG  LEU A 219     -93.529 211.670 -64.275  1.00237.070          C  
ATOM   3681  CD1 LEU A 219     -93.596 212.392 -62.946  1.00237.070          C  
ATOM   3682  CD2 LEU A 219     -93.430 212.687 -65.425  1.00237.070          C  
ATOM   3683  H   LEU A 219     -93.760 208.701 -64.451  1.00203.860          H  
ATOM   3684  HA  LEU A 219     -92.319 210.260 -66.362  1.00202.940          H  
ATOM   3685 1HB  LEU A 219     -92.309 210.194 -63.332  1.00284.490          H  
ATOM   3686 2HB  LEU A 219     -91.415 211.386 -64.256  1.00284.490          H  
ATOM   3687  HG  LEU A 219     -94.430 211.068 -64.389  1.00284.490          H  
ATOM   3688 1HD1 LEU A 219     -94.474 213.035 -62.915  1.00284.490          H  
ATOM   3689 2HD1 LEU A 219     -93.658 211.659 -62.154  1.00284.490          H  
ATOM   3690 3HD1 LEU A 219     -92.711 212.987 -62.816  1.00284.490          H  
ATOM   3691 1HD2 LEU A 219     -94.305 213.334 -65.408  1.00284.490          H  
ATOM   3692 2HD2 LEU A 219     -92.528 213.293 -65.300  1.00284.490          H  
ATOM   3693 3HD2 LEU A 219     -93.389 212.181 -66.381  1.00284.490          H  
ATOM   3694  N   LEU A 220     -90.490 208.199 -64.580  1.00168.140          N  
ATOM   3695  CA  LEU A 220     -89.178 207.595 -64.514  1.00167.330          C  
ATOM   3696  C   LEU A 220     -88.848 207.021 -65.870  1.00167.220          C  
ATOM   3697  O   LEU A 220     -87.759 207.266 -66.373  1.00166.520          O  
ATOM   3698  CB  LEU A 220     -89.098 206.513 -63.415  1.00234.590          C  
ATOM   3699  CG  LEU A 220     -87.652 205.912 -63.090  1.00234.590          C  
ATOM   3700  CD1 LEU A 220     -87.630 205.434 -61.605  1.00234.590          C  
ATOM   3701  CD2 LEU A 220     -87.311 204.717 -64.031  1.00234.590          C  
ATOM   3702  H   LEU A 220     -91.206 207.875 -63.930  1.00201.770          H  
ATOM   3703  HA  LEU A 220     -88.451 208.371 -64.282  1.00200.800          H  
ATOM   3704 1HB  LEU A 220     -89.505 206.935 -62.494  1.00281.500          H  
ATOM   3705 2HB  LEU A 220     -89.745 205.683 -63.713  1.00281.500          H  
ATOM   3706  HG  LEU A 220     -86.901 206.694 -63.214  1.00281.500          H  
ATOM   3707 1HD1 LEU A 220     -86.642 205.043 -61.358  1.00281.500          H  
ATOM   3708 2HD1 LEU A 220     -87.857 206.275 -60.948  1.00281.500          H  
ATOM   3709 3HD1 LEU A 220     -88.378 204.653 -61.455  1.00281.500          H  
ATOM   3710 1HD2 LEU A 220     -86.327 204.340 -63.777  1.00281.500          H  
ATOM   3711 2HD2 LEU A 220     -88.052 203.928 -63.904  1.00281.500          H  
ATOM   3712 3HD2 LEU A 220     -87.302 205.020 -65.065  1.00281.500          H  
ATOM   3713  N   GLU A 221     -89.763 206.250 -66.480  1.00167.900          N  
ATOM   3714  CA  GLU A 221     -89.457 205.660 -67.777  1.00167.770          C  
ATOM   3715  C   GLU A 221     -89.177 206.728 -68.827  1.00167.590          C  
ATOM   3716  O   GLU A 221     -88.272 206.557 -69.652  1.00167.030          O  
ATOM   3717  CB  GLU A 221     -90.593 204.756 -68.263  1.00234.930          C  
ATOM   3718  CG  GLU A 221     -90.737 203.442 -67.506  1.00234.930          C  
ATOM   3719  CD  GLU A 221     -91.882 202.598 -68.015  1.00234.930          C  
ATOM   3720  OE1 GLU A 221     -92.657 203.095 -68.797  1.00234.930          O  
ATOM   3721  OE2 GLU A 221     -91.968 201.454 -67.635  1.00234.930          O  
ATOM   3722  H   GLU A 221     -90.662 206.056 -66.026  1.00201.480          H  
ATOM   3723  HA  GLU A 221     -88.566 205.047 -67.669  1.00201.320          H  
ATOM   3724 1HB  GLU A 221     -91.541 205.295 -68.163  1.00281.920          H  
ATOM   3725 2HB  GLU A 221     -90.454 204.530 -69.319  1.00281.920          H  
ATOM   3726 1HG  GLU A 221     -89.815 202.882 -67.602  1.00281.920          H  
ATOM   3727 2HG  GLU A 221     -90.889 203.658 -66.450  1.00281.920          H  
ATOM   3728  N   SER A 222     -89.929 207.833 -68.807  1.00168.030          N  
ATOM   3729  CA  SER A 222     -89.698 208.913 -69.762  1.00167.890          C  
ATOM   3730  C   SER A 222     -88.309 209.537 -69.572  1.00166.980          C  
ATOM   3731  O   SER A 222     -87.534 209.696 -70.530  1.00166.540          O  
ATOM   3732  CB  SER A 222     -90.767 209.976 -69.603  1.00235.100          C  
ATOM   3733  OG  SER A 222     -90.575 211.030 -70.505  1.00235.100          O  
ATOM   3734  H   SER A 222     -90.715 207.896 -68.146  1.00201.640          H  
ATOM   3735  HA  SER A 222     -89.757 208.501 -70.768  1.00201.470          H  
ATOM   3736 1HB  SER A 222     -91.748 209.528 -69.757  1.00282.120          H  
ATOM   3737 2HB  SER A 222     -90.745 210.360 -68.584  1.00282.120          H  
ATOM   3738  HG  SER A 222     -91.295 211.642 -70.347  1.00282.120          H  
ATOM   3739  N   TYR A 223     -87.969 209.858 -68.321  1.00166.700          N  
ATOM   3740  CA  TYR A 223     -86.687 210.478 -68.030  1.00165.870          C  
ATOM   3741  C   TYR A 223     -85.532 209.523 -68.286  1.00165.130          C  
ATOM   3742  O   TYR A 223     -84.486 209.924 -68.815  1.00164.460          O  
ATOM   3743  CB  TYR A 223     -86.630 210.937 -66.585  1.00232.550          C  
ATOM   3744  CG  TYR A 223     -87.481 212.154 -66.236  1.00232.550          C  
ATOM   3745  CD1 TYR A 223     -88.424 212.072 -65.218  1.00232.550          C  
ATOM   3746  CD2 TYR A 223     -87.316 213.343 -66.923  1.00232.550          C  
ATOM   3747  CE1 TYR A 223     -89.188 213.165 -64.899  1.00232.550          C  
ATOM   3748  CE2 TYR A 223     -88.086 214.436 -66.598  1.00232.550          C  
ATOM   3749  CZ  TYR A 223     -89.021 214.346 -65.589  1.00232.550          C  
ATOM   3750  OH  TYR A 223     -89.794 215.438 -65.267  1.00232.550          O  
ATOM   3751  H   TYR A 223     -88.639 209.696 -67.563  1.00200.040          H  
ATOM   3752  HA  TYR A 223     -86.562 211.331 -68.693  1.00199.040          H  
ATOM   3753 1HB  TYR A 223     -86.948 210.111 -65.944  1.00279.060          H  
ATOM   3754 2HB  TYR A 223     -85.613 211.148 -66.345  1.00279.060          H  
ATOM   3755  HD1 TYR A 223     -88.560 211.141 -64.667  1.00279.060          H  
ATOM   3756  HD2 TYR A 223     -86.578 213.421 -67.719  1.00279.060          H  
ATOM   3757  HE1 TYR A 223     -89.923 213.100 -64.105  1.00279.060          H  
ATOM   3758  HE2 TYR A 223     -87.954 215.374 -67.140  1.00279.060          H  
ATOM   3759  HH  TYR A 223     -89.576 216.168 -65.853  1.00279.060          H  
ATOM   3760  N   ARG A 224     -85.728 208.258 -67.913  1.00165.260          N  
ATOM   3761  CA  ARG A 224     -84.757 207.206 -68.091  1.00164.620          C  
ATOM   3762  C   ARG A 224     -84.495 207.026 -69.572  1.00164.440          C  
ATOM   3763  O   ARG A 224     -83.339 206.897 -69.965  1.00163.720          O  
ATOM   3764  CB  ARG A 224     -85.230 205.927 -67.408  1.00230.720          C  
ATOM   3765  CG  ARG A 224     -84.253 204.762 -67.395  1.00230.720          C  
ATOM   3766  CD  ARG A 224     -84.595 203.715 -68.375  1.00230.720          C  
ATOM   3767  NE  ARG A 224     -85.772 202.944 -67.959  1.00230.720          N  
ATOM   3768  CZ  ARG A 224     -86.411 202.015 -68.710  1.00230.720          C  
ATOM   3769  NH1 ARG A 224     -86.001 201.726 -69.929  1.00230.720          N  
ATOM   3770  NH2 ARG A 224     -87.461 201.386 -68.210  1.00230.720          N  
ATOM   3771  H   ARG A 224     -86.599 208.007 -67.459  1.00198.310          H  
ATOM   3772  HA  ARG A 224     -83.828 207.508 -67.611  1.00197.540          H  
ATOM   3773 1HB  ARG A 224     -85.465 206.153 -66.371  1.00276.870          H  
ATOM   3774 2HB  ARG A 224     -86.151 205.592 -67.882  1.00276.870          H  
ATOM   3775 1HG  ARG A 224     -83.246 205.122 -67.620  1.00276.870          H  
ATOM   3776 2HG  ARG A 224     -84.265 204.307 -66.410  1.00276.870          H  
ATOM   3777 1HD  ARG A 224     -84.808 204.176 -69.335  1.00276.870          H  
ATOM   3778 2HD  ARG A 224     -83.753 203.033 -68.470  1.00276.870          H  
ATOM   3779  HE  ARG A 224     -86.138 203.119 -67.030  1.00276.870          H  
ATOM   3780 1HH1 ARG A 224     -85.203 202.198 -70.324  1.00276.870          H  
ATOM   3781 2HH1 ARG A 224     -86.487 201.026 -70.474  1.00276.870          H  
ATOM   3782 1HH2 ARG A 224     -87.785 201.595 -67.274  1.00276.870          H  
ATOM   3783 2HH2 ARG A 224     -87.946 200.690 -68.760  1.00276.870          H  
ATOM   3784  N   THR A 225     -85.548 207.056 -70.399  1.00165.120          N  
ATOM   3785  CA  THR A 225     -85.389 206.922 -71.836  1.00165.020          C  
ATOM   3786  C   THR A 225     -84.494 208.027 -72.366  1.00164.530          C  
ATOM   3787  O   THR A 225     -83.583 207.754 -73.154  1.00163.940          O  
ATOM   3788  CB  THR A 225     -86.745 206.966 -72.573  1.00231.070          C  
ATOM   3789  OG1 THR A 225     -87.559 205.860 -72.153  1.00231.070          O  
ATOM   3790  CG2 THR A 225     -86.519 206.888 -74.087  1.00231.070          C  
ATOM   3791  H   THR A 225     -86.494 207.115 -70.020  1.00198.140          H  
ATOM   3792  HA  THR A 225     -84.918 205.969 -72.045  1.00198.020          H  
ATOM   3793  HB  THR A 225     -87.261 207.895 -72.335  1.00277.280          H  
ATOM   3794  HG1 THR A 225     -87.829 205.998 -71.220  1.00277.280          H  
ATOM   3795 1HG2 THR A 225     -87.481 206.917 -74.592  1.00277.280          H  
ATOM   3796 2HG2 THR A 225     -85.918 207.729 -74.419  1.00277.280          H  
ATOM   3797 3HG2 THR A 225     -86.007 205.959 -74.332  1.00277.280          H  
ATOM   3798  N   ASN A 226     -84.737 209.276 -71.951  1.00164.770          N  
ATOM   3799  CA  ASN A 226     -83.897 210.361 -72.434  1.00164.330          C  
ATOM   3800  C   ASN A 226     -82.440 210.181 -71.992  1.00163.400          C  
ATOM   3801  O   ASN A 226     -81.515 210.438 -72.779  1.00162.870          O  
ATOM   3802  CB  ASN A 226     -84.451 211.697 -71.990  1.00230.240          C  
ATOM   3803  CG  ASN A 226     -85.700 212.076 -72.753  1.00230.240          C  
ATOM   3804  OD1 ASN A 226     -85.990 211.539 -73.831  1.00230.240          O  
ATOM   3805  ND2 ASN A 226     -86.446 213.005 -72.215  1.00230.240          N  
ATOM   3806  H   ASN A 226     -85.544 209.456 -71.339  1.00197.720          H  
ATOM   3807  HA  ASN A 226     -83.904 210.338 -73.522  1.00197.200          H  
ATOM   3808 1HB  ASN A 226     -84.695 211.646 -70.926  1.00276.290          H  
ATOM   3809 2HB  ASN A 226     -83.699 212.472 -72.121  1.00276.290          H  
ATOM   3810 1HD2 ASN A 226     -87.286 213.299 -72.673  1.00276.290          H  
ATOM   3811 2HD2 ASN A 226     -86.185 213.419 -71.345  1.00276.290          H  
ATOM   3812  N   SER A 227     -82.230 209.690 -70.760  1.00163.220          N  
ATOM   3813  CA  SER A 227     -80.881 209.424 -70.273  1.00162.360          C  
ATOM   3814  C   SER A 227     -80.211 208.355 -71.137  1.00161.860          C  
ATOM   3815  O   SER A 227     -79.056 208.519 -71.545  1.00161.160          O  
ATOM   3816  CB  SER A 227     -80.880 208.972 -68.825  1.00227.650          C  
ATOM   3817  OG  SER A 227     -79.563 208.739 -68.411  1.00227.650          O  
ATOM   3818  H   SER A 227     -83.029 209.559 -70.131  1.00195.860          H  
ATOM   3819  HA  SER A 227     -80.298 210.343 -70.350  1.00194.830          H  
ATOM   3820 1HB  SER A 227     -81.345 209.727 -68.196  1.00273.180          H  
ATOM   3821 2HB  SER A 227     -81.457 208.059 -68.727  1.00273.180          H  
ATOM   3822  HG  SER A 227     -79.580 208.370 -67.500  1.00273.180          H  
ATOM   3823  N   LEU A 228     -80.940 207.271 -71.441  1.00162.240          N  
ATOM   3824  CA  LEU A 228     -80.394 206.181 -72.240  1.00161.820          C  
ATOM   3825  C   LEU A 228     -80.016 206.674 -73.621  1.00161.670          C  
ATOM   3826  O   LEU A 228     -78.996 206.251 -74.159  1.00161.020          O  
ATOM   3827  CB  LEU A 228     -81.414 205.060 -72.416  1.00226.720          C  
ATOM   3828  CG  LEU A 228     -81.837 204.262 -71.167  1.00226.720          C  
ATOM   3829  CD1 LEU A 228     -82.970 203.373 -71.588  1.00226.720          C  
ATOM   3830  CD2 LEU A 228     -80.695 203.454 -70.566  1.00226.720          C  
ATOM   3831  H   LEU A 228     -81.881 207.192 -71.049  1.00194.690          H  
ATOM   3832  HA  LEU A 228     -79.506 205.805 -71.760  1.00194.180          H  
ATOM   3833 1HB  LEU A 228     -82.316 205.496 -72.842  1.00272.060          H  
ATOM   3834 2HB  LEU A 228     -81.013 204.349 -73.136  1.00272.060          H  
ATOM   3835  HG  LEU A 228     -82.187 204.933 -70.421  1.00272.060          H  
ATOM   3836 1HD1 LEU A 228     -83.322 202.827 -70.748  1.00272.060          H  
ATOM   3837 2HD1 LEU A 228     -83.777 203.971 -71.986  1.00272.060          H  
ATOM   3838 3HD1 LEU A 228     -82.621 202.677 -72.356  1.00272.060          H  
ATOM   3839 1HD2 LEU A 228     -81.059 202.922 -69.693  1.00272.060          H  
ATOM   3840 2HD2 LEU A 228     -80.338 202.743 -71.296  1.00272.060          H  
ATOM   3841 3HD2 LEU A 228     -79.888 204.112 -70.263  1.00272.060          H  
ATOM   3842  N   ARG A 229     -80.831 207.558 -74.212  1.00162.250          N  
ATOM   3843  CA  ARG A 229     -80.517 208.100 -75.528  1.00162.140          C  
ATOM   3844  C   ARG A 229     -79.209 208.890 -75.497  1.00161.420          C  
ATOM   3845  O   ARG A 229     -78.374 208.742 -76.401  1.00160.940          O  
ATOM   3846  CB  ARG A 229     -81.661 208.973 -76.025  1.00227.040          C  
ATOM   3847  CG  ARG A 229     -82.907 208.197 -76.428  1.00227.040          C  
ATOM   3848  CD  ARG A 229     -84.038 209.091 -76.758  1.00227.040          C  
ATOM   3849  NE  ARG A 229     -85.222 208.341 -77.160  1.00227.040          N  
ATOM   3850  CZ  ARG A 229     -86.467 208.856 -77.259  1.00227.040          C  
ATOM   3851  NH1 ARG A 229     -86.687 210.126 -76.979  1.00227.040          N  
ATOM   3852  NH2 ARG A 229     -87.472 208.079 -77.635  1.00227.040          N  
ATOM   3853  H   ARG A 229     -81.707 207.812 -73.741  1.00194.700          H  
ATOM   3854  HA  ARG A 229     -80.407 207.271 -76.222  1.00194.570          H  
ATOM   3855 1HB  ARG A 229     -81.950 209.669 -75.240  1.00272.450          H  
ATOM   3856 2HB  ARG A 229     -81.333 209.560 -76.881  1.00272.450          H  
ATOM   3857 1HG  ARG A 229     -82.679 207.601 -77.310  1.00272.450          H  
ATOM   3858 2HG  ARG A 229     -83.210 207.539 -75.622  1.00272.450          H  
ATOM   3859 1HD  ARG A 229     -84.286 209.676 -75.873  1.00272.450          H  
ATOM   3860 2HD  ARG A 229     -83.756 209.755 -77.573  1.00272.450          H  
ATOM   3861  HE  ARG A 229     -85.101 207.361 -77.384  1.00272.450          H  
ATOM   3862 1HH1 ARG A 229     -85.923 210.724 -76.695  1.00272.450          H  
ATOM   3863 2HH1 ARG A 229     -87.619 210.508 -77.052  1.00272.450          H  
ATOM   3864 1HH2 ARG A 229     -87.306 207.105 -77.849  1.00272.450          H  
ATOM   3865 2HH2 ARG A 229     -88.405 208.457 -77.711  1.00272.450          H  
ATOM   3866  N   LYS A 230     -79.010 209.708 -74.446  1.00161.330          N  
ATOM   3867  CA  LYS A 230     -77.775 210.475 -74.287  1.00160.670          C  
ATOM   3868  C   LYS A 230     -76.580 209.522 -74.209  1.00159.860          C  
ATOM   3869  O   LYS A 230     -75.516 209.770 -74.802  1.00159.280          O  
ATOM   3870  CB  LYS A 230     -77.839 211.355 -73.031  1.00225.200          C  
ATOM   3871  CG  LYS A 230     -76.645 212.302 -72.837  1.00225.200          C  
ATOM   3872  CD  LYS A 230     -76.799 213.149 -71.548  1.00225.200          C  
ATOM   3873  CE  LYS A 230     -75.567 214.013 -71.261  1.00225.200          C  
ATOM   3874  NZ  LYS A 230     -75.366 215.084 -72.285  1.00225.200          N  
ATOM   3875  H   LYS A 230     -79.775 209.827 -73.766  1.00193.600          H  
ATOM   3876  HA  LYS A 230     -77.645 211.116 -75.159  1.00192.800          H  
ATOM   3877 1HB  LYS A 230     -78.754 211.947 -73.051  1.00270.240          H  
ATOM   3878 2HB  LYS A 230     -77.895 210.714 -72.148  1.00270.240          H  
ATOM   3879 1HG  LYS A 230     -75.733 211.732 -72.784  1.00270.240          H  
ATOM   3880 2HG  LYS A 230     -76.586 212.956 -73.700  1.00270.240          H  
ATOM   3881 1HD  LYS A 230     -77.675 213.796 -71.635  1.00270.240          H  
ATOM   3882 2HD  LYS A 230     -76.948 212.482 -70.709  1.00270.240          H  
ATOM   3883 1HE  LYS A 230     -75.694 214.476 -70.287  1.00270.240          H  
ATOM   3884 2HE  LYS A 230     -74.686 213.372 -71.238  1.00270.240          H  
ATOM   3885 1HZ  LYS A 230     -74.549 215.624 -72.041  1.00270.240          H  
ATOM   3886 2HZ  LYS A 230     -75.236 214.667 -73.194  1.00270.240          H  
ATOM   3887 3HZ  LYS A 230     -76.176 215.685 -72.300  1.00270.240          H  
ATOM   3888  N   ILE A 231     -76.759 208.434 -73.463  1.00159.840          N  
ATOM   3889  CA  ILE A 231     -75.752 207.414 -73.296  1.00159.110          C  
ATOM   3890  C   ILE A 231     -75.448 206.712 -74.614  1.00158.910          C  
ATOM   3891  O   ILE A 231     -74.289 206.508 -74.966  1.00158.220          O  
ATOM   3892  CB  ILE A 231     -76.123 206.397 -72.234  1.00223.050          C  
ATOM   3893  CG1 ILE A 231     -76.225 207.014 -70.848  1.00223.050          C  
ATOM   3894  CG2 ILE A 231     -75.027 205.384 -72.222  1.00223.050          C  
ATOM   3895  CD1 ILE A 231     -76.944 206.089 -69.856  1.00223.050          C  
ATOM   3896  H   ILE A 231     -77.658 208.337 -72.968  1.00191.810          H  
ATOM   3897  HA  ILE A 231     -74.834 207.897 -72.972  1.00190.930          H  
ATOM   3898  HB  ILE A 231     -77.078 205.945 -72.465  1.00267.660          H  
ATOM   3899 1HG1 ILE A 231     -75.220 207.222 -70.475  1.00267.660          H  
ATOM   3900 2HG1 ILE A 231     -76.759 207.958 -70.901  1.00267.660          H  
ATOM   3901 1HG2 ILE A 231     -75.193 204.652 -71.500  1.00267.660          H  
ATOM   3902 2HG2 ILE A 231     -74.960 204.917 -73.152  1.00267.660          H  
ATOM   3903 3HG2 ILE A 231     -74.079 205.884 -72.010  1.00267.660          H  
ATOM   3904 1HD1 ILE A 231     -76.999 206.530 -68.904  1.00267.660          H  
ATOM   3905 2HD1 ILE A 231     -77.948 205.905 -70.199  1.00267.660          H  
ATOM   3906 3HD1 ILE A 231     -76.432 205.165 -69.759  1.00267.660          H  
ATOM   3907  N   ASN A 232     -76.498 206.303 -75.349  1.00159.510          N  
ATOM   3908  CA  ASN A 232     -76.307 205.607 -76.612  1.00159.400          C  
ATOM   3909  C   ASN A 232     -75.460 206.474 -77.549  1.00159.070          C  
ATOM   3910  O   ASN A 232     -74.588 205.962 -78.266  1.00158.570          O  
ATOM   3911  CB  ASN A 232     -77.653 205.324 -77.266  1.00223.200          C  
ATOM   3912  CG  ASN A 232     -78.522 204.242 -76.603  1.00223.200          C  
ATOM   3913  OD1 ASN A 232     -78.102 203.326 -75.889  1.00223.200          O  
ATOM   3914  ND2 ASN A 232     -79.800 204.353 -76.856  1.00223.200          N  
ATOM   3915  H   ASN A 232     -77.440 206.454 -74.999  1.00191.410          H  
ATOM   3916  HA  ASN A 232     -75.780 204.674 -76.433  1.00191.280          H  
ATOM   3917 1HB  ASN A 232     -78.224 206.254 -77.278  1.00267.840          H  
ATOM   3918 2HB  ASN A 232     -77.487 205.046 -78.303  1.00267.840          H  
ATOM   3919 1HD2 ASN A 232     -80.446 203.689 -76.467  1.00267.840          H  
ATOM   3920 2HD2 ASN A 232     -80.133 205.089 -77.437  1.00267.840          H  
ATOM   3921  N   SER A 233     -75.692 207.795 -77.526  1.00159.330          N  
ATOM   3922  CA  SER A 233     -74.901 208.709 -78.338  1.00159.040          C  
ATOM   3923  C   SER A 233     -73.437 208.634 -77.908  1.00158.170          C  
ATOM   3924  O   SER A 233     -72.538 208.476 -78.748  1.00157.700          O  
ATOM   3925  CB  SER A 233     -75.411 210.130 -78.222  1.00222.770          C  
ATOM   3926  OG  SER A 233     -74.642 211.001 -79.007  1.00222.770          O  
ATOM   3927  H   SER A 233     -76.476 208.155 -76.969  1.00191.200          H  
ATOM   3928  HA  SER A 233     -74.973 208.399 -79.380  1.00190.850          H  
ATOM   3929 1HB  SER A 233     -76.454 210.166 -78.536  1.00267.330          H  
ATOM   3930 2HB  SER A 233     -75.376 210.447 -77.188  1.00267.330          H  
ATOM   3931  HG  SER A 233     -75.019 211.873 -78.875  1.00267.330          H  
ATOM   3932  N   ASN A 234     -73.190 208.686 -76.586  1.00157.970          N  
ATOM   3933  CA  ASN A 234     -71.827 208.581 -76.072  1.00157.190          C  
ATOM   3934  C   ASN A 234     -71.170 207.261 -76.484  1.00156.690          C  
ATOM   3935  O   ASN A 234     -69.979 207.238 -76.779  1.00156.030          O  
ATOM   3936  CB  ASN A 234     -71.781 208.768 -74.579  1.00220.380          C  
ATOM   3937  CG  ASN A 234     -70.376 208.856 -74.046  1.00220.380          C  
ATOM   3938  OD1 ASN A 234     -69.877 207.921 -73.401  1.00220.380          O  
ATOM   3939  ND2 ASN A 234     -69.725 209.967 -74.302  1.00220.380          N  
ATOM   3940  H   ASN A 234     -73.971 208.857 -75.942  1.00189.560          H  
ATOM   3941  HA  ASN A 234     -71.246 209.382 -76.518  1.00188.630          H  
ATOM   3942 1HB  ASN A 234     -72.301 209.685 -74.341  1.00264.450          H  
ATOM   3943 2HB  ASN A 234     -72.302 207.947 -74.088  1.00264.450          H  
ATOM   3944 1HD2 ASN A 234     -68.788 210.083 -73.970  1.00264.450          H  
ATOM   3945 2HD2 ASN A 234     -70.164 210.698 -74.819  1.00264.450          H  
ATOM   3946  N   HIS A 235     -71.940 206.178 -76.566  1.00157.020          N  
ATOM   3947  CA  HIS A 235     -71.359 204.914 -77.000  1.00156.580          C  
ATOM   3948  C   HIS A 235     -70.952 205.012 -78.477  1.00156.410          C  
ATOM   3949  O   HIS A 235     -69.978 204.403 -78.926  1.00155.850          O  
ATOM   3950  CB  HIS A 235     -72.297 203.745 -76.749  1.00219.390          C  
ATOM   3951  CG  HIS A 235     -72.375 203.333 -75.314  1.00219.390          C  
ATOM   3952  ND1 HIS A 235     -71.262 202.948 -74.585  1.00219.390          N  
ATOM   3953  CD2 HIS A 235     -73.423 203.201 -74.492  1.00219.390          C  
ATOM   3954  CE1 HIS A 235     -71.643 202.611 -73.366  1.00219.390          C  
ATOM   3955  NE2 HIS A 235     -72.946 202.756 -73.287  1.00219.390          N  
ATOM   3956  H   HIS A 235     -72.910 206.243 -76.240  1.00188.420          H  
ATOM   3957  HA  HIS A 235     -70.462 204.722 -76.423  1.00187.900          H  
ATOM   3958 1HB  HIS A 235     -73.293 204.036 -77.058  1.00263.270          H  
ATOM   3959 2HB  HIS A 235     -72.016 202.910 -77.335  1.00263.270          H  
ATOM   3960  HD1 HIS A 235     -70.290 203.254 -74.784  1.00263.270          H  
ATOM   3961  HD2 HIS A 235     -74.487 203.368 -74.633  1.00263.270          H  
ATOM   3962  HE1 HIS A 235     -70.909 202.276 -72.632  1.00263.270          H  
ATOM   3963  N   GLY A 236     -71.656 205.840 -79.244  1.00156.870          N  
ATOM   3964  CA  GLY A 236     -71.254 206.111 -80.616  1.00156.690          C  
ATOM   3965  C   GLY A 236     -69.837 206.714 -80.556  1.00155.950          C  
ATOM   3966  O   GLY A 236     -68.918 206.246 -81.248  1.00155.470          O  
ATOM   3967  H   GLY A 236     -72.504 206.279 -78.863  1.00188.240          H  
ATOM   3968 1HA  GLY A 236     -71.264 205.191 -81.200  1.00188.030          H  
ATOM   3969 2HA  GLY A 236     -71.952 206.817 -81.068  1.00188.030          H  
ATOM   3970  N   ILE A 237     -69.688 207.719 -79.680  1.00155.850          N  
ATOM   3971  CA  ILE A 237     -68.450 208.460 -79.404  1.00155.200          C  
ATOM   3972  C   ILE A 237     -67.345 207.528 -78.903  1.00154.480          C  
ATOM   3973  O   ILE A 237     -66.189 207.682 -79.284  1.00154.060          O  
ATOM   3974  CB  ILE A 237     -68.695 209.656 -78.459  1.00217.540          C  
ATOM   3975  CG1 ILE A 237     -69.642 210.711 -79.156  1.00217.540          C  
ATOM   3976  CG2 ILE A 237     -67.396 210.279 -78.022  1.00217.540          C  
ATOM   3977  CD1 ILE A 237     -69.132 211.339 -80.476  1.00217.540          C  
ATOM   3978  H   ILE A 237     -70.551 208.000 -79.196  1.00187.020          H  
ATOM   3979  HA  ILE A 237     -68.082 208.866 -80.331  1.00186.240          H  
ATOM   3980  HB  ILE A 237     -69.197 209.321 -77.582  1.00261.050          H  
ATOM   3981 1HG1 ILE A 237     -70.598 210.225 -79.364  1.00261.050          H  
ATOM   3982 2HG1 ILE A 237     -69.819 211.521 -78.449  1.00261.050          H  
ATOM   3983 1HG2 ILE A 237     -67.601 211.106 -77.348  1.00261.050          H  
ATOM   3984 2HG2 ILE A 237     -66.792 209.544 -77.498  1.00261.050          H  
ATOM   3985 3HG2 ILE A 237     -66.865 210.637 -78.879  1.00261.050          H  
ATOM   3986 1HD1 ILE A 237     -69.882 212.046 -80.831  1.00261.050          H  
ATOM   3987 2HD1 ILE A 237     -68.198 211.870 -80.308  1.00261.050          H  
ATOM   3988 3HD1 ILE A 237     -68.982 210.587 -81.238  1.00261.050          H  
ATOM   3989  N   ASP A 238     -67.661 206.523 -78.088  1.00154.500          N  
ATOM   3990  CA  ASP A 238     -66.618 205.586 -77.646  1.00153.800          C  
ATOM   3991  C   ASP A 238     -65.725 205.171 -78.846  1.00153.260          C  
ATOM   3992  O   ASP A 238     -64.532 204.934 -78.666  1.00152.510          O  
ATOM   3993  CB  ASP A 238     -67.209 204.307 -77.025  1.00215.600          C  
ATOM   3994  CG  ASP A 238     -67.845 204.416 -75.603  1.00215.600          C  
ATOM   3995  OD1 ASP A 238     -67.612 205.348 -74.874  1.00215.600          O  
ATOM   3996  OD2 ASP A 238     -68.594 203.523 -75.275  1.00215.600          O  
ATOM   3997  H   ASP A 238     -68.614 206.471 -77.726  1.00185.400          H  
ATOM   3998  HA  ASP A 238     -65.995 206.082 -76.905  1.00184.560          H  
ATOM   3999 1HB  ASP A 238     -67.946 203.889 -77.707  1.00258.720          H  
ATOM   4000 2HB  ASP A 238     -66.418 203.583 -76.952  1.00258.720          H  
ATOM   4001  N   ILE A 239     -66.297 205.033 -80.061  1.00153.630          N  
ATOM   4002  CA  ILE A 239     -65.540 204.686 -81.263  1.00153.150          C  
ATOM   4003  C   ILE A 239     -65.146 205.984 -82.019  1.00153.060          C  
ATOM   4004  O   ILE A 239     -64.019 206.139 -82.512  1.00152.760          O  
ATOM   4005  CB  ILE A 239     -66.343 203.726 -82.197  1.00214.600          C  
ATOM   4006  CG1 ILE A 239     -66.558 202.353 -81.469  1.00214.600          C  
ATOM   4007  CG2 ILE A 239     -65.655 203.540 -83.574  1.00214.600          C  
ATOM   4008  CD1 ILE A 239     -67.486 201.369 -82.151  1.00214.600          C  
ATOM   4009  H   ILE A 239     -67.297 205.221 -80.183  1.00184.360          H  
ATOM   4010  HA  ILE A 239     -64.628 204.180 -80.959  1.00183.780          H  
ATOM   4011  HB  ILE A 239     -67.331 204.166 -82.357  1.00257.520          H  
ATOM   4012 1HG1 ILE A 239     -65.606 201.874 -81.355  1.00257.520          H  
ATOM   4013 2HG1 ILE A 239     -66.968 202.562 -80.482  1.00257.520          H  
ATOM   4014 1HG2 ILE A 239     -66.248 202.903 -84.202  1.00257.520          H  
ATOM   4015 2HG2 ILE A 239     -65.540 204.504 -84.071  1.00257.520          H  
ATOM   4016 3HG2 ILE A 239     -64.703 203.094 -83.450  1.00257.520          H  
ATOM   4017 1HD1 ILE A 239     -67.560 200.470 -81.563  1.00257.520          H  
ATOM   4018 2HD1 ILE A 239     -68.478 201.811 -82.253  1.00257.520          H  
ATOM   4019 3HD1 ILE A 239     -67.100 201.105 -83.119  1.00257.520          H  
ATOM   4020  N   ARG A 240     -66.103 206.921 -82.113  1.00153.330          N  
ATOM   4021  CA  ARG A 240     -65.984 208.171 -82.888  1.00153.300          C  
ATOM   4022  C   ARG A 240     -65.389 209.404 -82.150  1.00152.910          C  
ATOM   4023  O   ARG A 240     -65.400 210.512 -82.689  1.00152.600          O  
ATOM   4024  CB  ARG A 240     -67.364 208.536 -83.403  1.00214.630          C  
ATOM   4025  CG  ARG A 240     -67.947 207.554 -84.412  1.00214.630          C  
ATOM   4026  CD  ARG A 240     -69.394 207.816 -84.632  1.00214.630          C  
ATOM   4027  NE  ARG A 240     -69.992 206.929 -85.641  1.00214.630          N  
ATOM   4028  CZ  ARG A 240     -70.411 205.647 -85.442  1.00214.630          C  
ATOM   4029  NH1 ARG A 240     -70.296 205.063 -84.260  1.00214.630          N  
ATOM   4030  NH2 ARG A 240     -70.950 204.980 -86.452  1.00214.630          N  
ATOM   4031  H   ARG A 240     -67.001 206.729 -81.665  1.00184.000          H  
ATOM   4032  HA  ARG A 240     -65.343 207.961 -83.744  1.00183.960          H  
ATOM   4033 1HB  ARG A 240     -68.057 208.586 -82.578  1.00257.560          H  
ATOM   4034 2HB  ARG A 240     -67.338 209.518 -83.869  1.00257.560          H  
ATOM   4035 1HG  ARG A 240     -67.424 207.656 -85.361  1.00257.560          H  
ATOM   4036 2HG  ARG A 240     -67.826 206.538 -84.039  1.00257.560          H  
ATOM   4037 1HD  ARG A 240     -69.933 207.685 -83.692  1.00257.560          H  
ATOM   4038 2HD  ARG A 240     -69.518 208.845 -84.969  1.00257.560          H  
ATOM   4039  HE  ARG A 240     -70.114 207.316 -86.570  1.00257.560          H  
ATOM   4040 1HH1 ARG A 240     -69.879 205.561 -83.477  1.00257.560          H  
ATOM   4041 2HH1 ARG A 240     -70.627 204.118 -84.123  1.00257.560          H  
ATOM   4042 1HH2 ARG A 240     -71.044 205.423 -87.357  1.00257.560          H  
ATOM   4043 2HH2 ARG A 240     -71.278 204.034 -86.324  1.00257.560          H  
ATOM   4044  N   ALA A 241     -64.868 209.189 -80.950  1.00152.950          N  
ATOM   4045  CA  ALA A 241     -64.214 210.160 -80.065  1.00152.620          C  
ATOM   4046  C   ALA A 241     -62.951 210.751 -80.644  1.00152.010          C  
ATOM   4047  O   ALA A 241     -62.344 210.198 -81.558  1.00151.810          O  
ATOM   4048  CB  ALA A 241     -63.814 209.503 -78.742  1.00213.800          C  
ATOM   4049  H   ALA A 241     -64.990 208.253 -80.576  1.00183.540          H  
ATOM   4050  HA  ALA A 241     -64.910 210.976 -79.889  1.00183.140          H  
ATOM   4051 1HB  ALA A 241     -63.350 210.235 -78.095  1.00256.560          H  
ATOM   4052 2HB  ALA A 241     -64.661 209.098 -78.239  1.00256.560          H  
ATOM   4053 3HB  ALA A 241     -63.107 208.695 -78.945  1.00256.560          H  
ATOM   4054  N   ASN A 242     -62.526 211.889 -80.060  1.00151.730          N  
ATOM   4055  CA  ASN A 242     -61.241 212.491 -80.422  1.00151.150          C  
ATOM   4056  C   ASN A 242     -60.145 211.466 -80.122  1.00150.880          C  
ATOM   4057  O   ASN A 242     -59.176 211.318 -80.876  1.00150.520          O  
ATOM   4058  CB  ASN A 242     -61.001 213.770 -79.646  1.00211.840          C  
ATOM   4059  CG  ASN A 242     -61.868 214.903 -80.107  1.00211.840          C  
ATOM   4060  OD1 ASN A 242     -62.409 214.891 -81.218  1.00211.840          O  
ATOM   4061  ND2 ASN A 242     -62.017 215.890 -79.265  1.00211.840          N  
ATOM   4062  H   ASN A 242     -63.101 212.330 -79.357  1.00182.080          H  
ATOM   4063  HA  ASN A 242     -61.226 212.697 -81.493  1.00181.380          H  
ATOM   4064 1HB  ASN A 242     -61.187 213.593 -78.586  1.00254.210          H  
ATOM   4065 2HB  ASN A 242     -59.955 214.062 -79.746  1.00254.210          H  
ATOM   4066 1HD2 ASN A 242     -62.586 216.675 -79.514  1.00254.210          H  
ATOM   4067 2HD2 ASN A 242     -61.565 215.868 -78.374  1.00254.210          H  
ATOM   4068  N   SER A 243     -60.354 210.674 -79.061  1.00151.080          N  
ATOM   4069  CA  SER A 243     -59.479 209.565 -78.694  1.00150.900          C  
ATOM   4070  C   SER A 243     -59.961 208.417 -79.578  1.00150.510          C  
ATOM   4071  O   SER A 243     -60.544 207.434 -79.118  1.00150.500          O  
ATOM   4072  CB  SER A 243     -59.624 209.206 -77.226  1.00211.330          C  
ATOM   4073  OG  SER A 243     -59.242 210.276 -76.394  1.00211.330          O  
ATOM   4074  H   SER A 243     -61.148 210.862 -78.472  1.00181.300          H  
ATOM   4075  HA  SER A 243     -58.442 209.802 -78.932  1.00181.080          H  
ATOM   4076 1HB  SER A 243     -60.658 208.931 -77.020  1.00253.600          H  
ATOM   4077 2HB  SER A 243     -59.004 208.331 -77.006  1.00253.600          H  
ATOM   4078  HG  SER A 243     -59.294 209.941 -75.494  1.00253.600          H  
ATOM   4079  N   LEU A 244     -59.713 208.604 -80.862  1.00150.160          N  
ATOM   4080  CA  LEU A 244     -60.220 207.825 -81.972  1.00149.930          C  
ATOM   4081  C   LEU A 244     -59.897 206.363 -81.868  1.00149.630          C  
ATOM   4082  O   LEU A 244     -58.766 205.987 -81.573  1.00149.490          O  
ATOM   4083  CB  LEU A 244     -59.645 208.405 -83.275  1.00209.990          C  
ATOM   4084  CG  LEU A 244     -60.176 207.833 -84.622  1.00209.990          C  
ATOM   4085  CD1 LEU A 244     -61.660 208.223 -84.814  1.00209.990          C  
ATOM   4086  CD2 LEU A 244     -59.322 208.386 -85.756  1.00209.990          C  
ATOM   4087  H   LEU A 244     -59.197 209.459 -81.073  1.00180.190          H  
ATOM   4088  HA  LEU A 244     -61.304 207.933 -81.976  1.00179.920          H  
ATOM   4089 1HB  LEU A 244     -59.843 209.480 -83.271  1.00251.990          H  
ATOM   4090 2HB  LEU A 244     -58.567 208.261 -83.260  1.00251.990          H  
ATOM   4091  HG  LEU A 244     -60.105 206.742 -84.618  1.00251.990          H  
ATOM   4092 1HD1 LEU A 244     -62.021 207.824 -85.760  1.00251.990          H  
ATOM   4093 2HD1 LEU A 244     -62.270 207.818 -84.007  1.00251.990          H  
ATOM   4094 3HD1 LEU A 244     -61.757 209.310 -84.818  1.00251.990          H  
ATOM   4095 1HD2 LEU A 244     -59.675 207.990 -86.708  1.00251.990          H  
ATOM   4096 2HD2 LEU A 244     -59.390 209.476 -85.766  1.00251.990          H  
ATOM   4097 3HD2 LEU A 244     -58.284 208.087 -85.601  1.00251.990          H  
ATOM   4098  N   PHE A 245     -60.907 205.539 -82.151  1.00149.550          N  
ATOM   4099  CA  PHE A 245     -60.824 204.099 -82.091  1.00149.270          C  
ATOM   4100  C   PHE A 245     -59.565 203.425 -82.573  1.00148.600          C  
ATOM   4101  O   PHE A 245     -59.131 203.566 -83.722  1.00148.300          O  
ATOM   4102  CB  PHE A 245     -61.905 203.527 -82.999  1.00209.090          C  
ATOM   4103  CG  PHE A 245     -61.994 202.018 -83.054  1.00209.090          C  
ATOM   4104  CD1 PHE A 245     -62.787 201.328 -82.196  1.00209.090          C  
ATOM   4105  CD2 PHE A 245     -61.239 201.294 -83.965  1.00209.090          C  
ATOM   4106  CE1 PHE A 245     -62.852 199.957 -82.249  1.00209.090          C  
ATOM   4107  CE2 PHE A 245     -61.291 199.941 -83.997  1.00209.090          C  
ATOM   4108  CZ  PHE A 245     -62.109 199.273 -83.146  1.00209.090          C  
ATOM   4109  H   PHE A 245     -61.836 205.925 -82.353  1.00179.460          H  
ATOM   4110  HA  PHE A 245     -60.993 203.802 -81.055  1.00179.120          H  
ATOM   4111 1HB  PHE A 245     -62.839 203.908 -82.661  1.00250.910          H  
ATOM   4112 2HB  PHE A 245     -61.755 203.894 -84.013  1.00250.910          H  
ATOM   4113  HD1 PHE A 245     -63.376 201.885 -81.474  1.00250.910          H  
ATOM   4114  HD2 PHE A 245     -60.582 201.822 -84.662  1.00250.910          H  
ATOM   4115  HE1 PHE A 245     -63.489 199.410 -81.578  1.00250.910          H  
ATOM   4116  HE2 PHE A 245     -60.680 199.398 -84.710  1.00250.910          H  
ATOM   4117  HZ  PHE A 245     -62.170 198.193 -83.189  1.00250.910          H  
ATOM   4118  N   THR A 246     -59.059 202.612 -81.669  1.00148.400          N  
ATOM   4119  CA  THR A 246     -57.986 201.669 -81.860  1.00147.830          C  
ATOM   4120  C   THR A 246     -58.567 200.509 -81.084  1.00148.030          C  
ATOM   4121  O   THR A 246     -59.548 200.705 -80.352  1.00148.450          O  
ATOM   4122  CB  THR A 246     -56.622 202.071 -81.256  1.00207.190          C  
ATOM   4123  OG1 THR A 246     -56.660 201.949 -79.829  1.00207.190          O  
ATOM   4124  CG2 THR A 246     -56.328 203.512 -81.597  1.00207.190          C  
ATOM   4125  H   THR A 246     -59.491 202.637 -80.761  1.00178.080          H  
ATOM   4126  HA  THR A 246     -57.882 201.397 -82.910  1.00177.400          H  
ATOM   4127  HB  THR A 246     -55.842 201.430 -81.657  1.00248.630          H  
ATOM   4128  HG1 THR A 246     -55.767 202.124 -79.485  1.00248.630          H  
ATOM   4129 1HG2 THR A 246     -55.370 203.799 -81.172  1.00248.630          H  
ATOM   4130 2HG2 THR A 246     -56.300 203.632 -82.678  1.00248.630          H  
ATOM   4131 3HG2 THR A 246     -57.103 204.149 -81.183  1.00248.630          H  
ATOM   4132  N   GLU A 247     -58.009 199.315 -81.184  1.00147.730          N  
ATOM   4133  CA  GLU A 247     -58.595 198.246 -80.386  1.00147.940          C  
ATOM   4134  C   GLU A 247     -58.538 198.541 -78.886  1.00147.990          C  
ATOM   4135  O   GLU A 247     -59.543 198.409 -78.173  1.00148.510          O  
ATOM   4136  CB  GLU A 247     -57.900 196.927 -80.684  1.00207.030          C  
ATOM   4137  CG  GLU A 247     -58.421 195.733 -79.902  1.00207.030          C  
ATOM   4138  CD  GLU A 247     -57.762 194.513 -80.339  1.00207.030          C  
ATOM   4139  OE1 GLU A 247     -56.834 194.633 -81.098  1.00207.030          O  
ATOM   4140  OE2 GLU A 247     -58.158 193.453 -79.948  1.00207.030          O  
ATOM   4141  H   GLU A 247     -57.214 199.157 -81.788  1.00177.280          H  
ATOM   4142  HA  GLU A 247     -59.633 198.154 -80.672  1.00177.530          H  
ATOM   4143 1HB  GLU A 247     -58.003 196.698 -81.744  1.00248.440          H  
ATOM   4144 2HB  GLU A 247     -56.831 197.023 -80.473  1.00248.440          H  
ATOM   4145 1HG  GLU A 247     -58.208 195.878 -78.841  1.00248.440          H  
ATOM   4146 2HG  GLU A 247     -59.476 195.633 -80.006  1.00248.440          H  
ATOM   4147  N   GLN A 248     -57.357 198.962 -78.418  1.00147.490          N  
ATOM   4148  CA  GLN A 248     -57.142 199.227 -77.002  1.00147.490          C  
ATOM   4149  C   GLN A 248     -57.964 200.412 -76.507  1.00148.080          C  
ATOM   4150  O   GLN A 248     -58.490 200.377 -75.392  1.00148.380          O  
ATOM   4151  CB  GLN A 248     -55.657 199.525 -76.744  1.00206.490          C  
ATOM   4152  CG  GLN A 248     -55.234 199.623 -75.263  1.00206.490          C  
ATOM   4153  CD  GLN A 248     -55.300 198.283 -74.501  1.00206.490          C  
ATOM   4154  OE1 GLN A 248     -54.621 197.313 -74.911  1.00206.490          O  
ATOM   4155  NE2 GLN A 248     -56.073 198.211 -73.414  1.00206.490          N  
ATOM   4156  H   GLN A 248     -56.594 199.063 -79.070  1.00176.990          H  
ATOM   4157  HA  GLN A 248     -57.444 198.345 -76.437  1.00176.990          H  
ATOM   4158 1HB  GLN A 248     -55.051 198.752 -77.213  1.00247.780          H  
ATOM   4159 2HB  GLN A 248     -55.399 200.472 -77.217  1.00247.780          H  
ATOM   4160 1HG  GLN A 248     -54.210 199.984 -75.221  1.00247.780          H  
ATOM   4161 2HG  GLN A 248     -55.888 200.323 -74.761  1.00247.780          H  
ATOM   4162 1HE2 GLN A 248     -56.128 197.360 -72.893  1.00247.780          H  
ATOM   4163 2HE2 GLN A 248     -56.621 199.009 -73.090  1.00247.780          H  
ATOM   4164  N   GLU A 249     -58.080 201.470 -77.325  1.00148.270          N  
ATOM   4165  CA  GLU A 249     -58.814 202.655 -76.886  1.00148.830          C  
ATOM   4166  C   GLU A 249     -60.291 202.379 -76.739  1.00149.590          C  
ATOM   4167  O   GLU A 249     -60.904 202.800 -75.758  1.00150.050          O  
ATOM   4168  CB  GLU A 249     -58.633 203.834 -77.857  1.00208.140          C  
ATOM   4169  CG  GLU A 249     -57.262 204.494 -77.857  1.00208.140          C  
ATOM   4170  CD  GLU A 249     -56.932 205.173 -76.563  1.00208.140          C  
ATOM   4171  OE1 GLU A 249     -57.748 205.912 -76.066  1.00208.140          O  
ATOM   4172  OE2 GLU A 249     -55.864 204.934 -76.054  1.00208.140          O  
ATOM   4173  H   GLU A 249     -57.626 201.465 -78.235  1.00177.920          H  
ATOM   4174  HA  GLU A 249     -58.428 202.955 -75.910  1.00178.600          H  
ATOM   4175 1HB  GLU A 249     -58.820 203.489 -78.874  1.00249.770          H  
ATOM   4176 2HB  GLU A 249     -59.375 204.607 -77.641  1.00249.770          H  
ATOM   4177 1HG  GLU A 249     -56.507 203.743 -78.049  1.00249.770          H  
ATOM   4178 2HG  GLU A 249     -57.230 205.221 -78.669  1.00249.770          H  
ATOM   4179  N   LEU A 250     -60.872 201.605 -77.655  1.00149.730          N  
ATOM   4180  CA  LEU A 250     -62.294 201.364 -77.544  1.00150.450          C  
ATOM   4181  C   LEU A 250     -62.558 200.607 -76.293  1.00150.530          C  
ATOM   4182  O   LEU A 250     -63.440 200.955 -75.512  1.00151.120          O  
ATOM   4183  CB  LEU A 250     -62.814 200.559 -78.735  1.00210.340          C  
ATOM   4184  CG  LEU A 250     -64.410 200.291 -78.870  1.00210.340          C  
ATOM   4185  CD1 LEU A 250     -64.849 199.058 -78.051  1.00210.340          C  
ATOM   4186  CD2 LEU A 250     -65.178 201.512 -78.436  1.00210.340          C  
ATOM   4187  H   LEU A 250     -60.348 201.247 -78.460  1.00179.680          H  
ATOM   4188  HA  LEU A 250     -62.797 202.329 -77.496  1.00180.540          H  
ATOM   4189 1HB  LEU A 250     -62.479 201.068 -79.594  1.00252.410          H  
ATOM   4190 2HB  LEU A 250     -62.316 199.585 -78.724  1.00252.410          H  
ATOM   4191  HG  LEU A 250     -64.640 200.097 -79.890  1.00252.410          H  
ATOM   4192 1HD1 LEU A 250     -65.914 198.892 -78.194  1.00252.410          H  
ATOM   4193 2HD1 LEU A 250     -64.312 198.206 -78.396  1.00252.410          H  
ATOM   4194 3HD1 LEU A 250     -64.664 199.182 -77.007  1.00252.410          H  
ATOM   4195 1HD2 LEU A 250     -66.242 201.336 -78.559  1.00252.410          H  
ATOM   4196 2HD2 LEU A 250     -64.985 201.733 -77.399  1.00252.410          H  
ATOM   4197 3HD2 LEU A 250     -64.873 202.356 -79.043  1.00252.410          H  
ATOM   4198  N   LEU A 251     -61.813 199.543 -76.082  1.00149.940          N  
ATOM   4199  CA  LEU A 251     -62.076 198.720 -74.933  1.00149.980          C  
ATOM   4200  C   LEU A 251     -61.886 199.497 -73.630  1.00150.080          C  
ATOM   4201  O   LEU A 251     -62.718 199.386 -72.723  1.00150.510          O  
ATOM   4202  CB  LEU A 251     -61.159 197.507 -75.034  1.00209.960          C  
ATOM   4203  CG  LEU A 251     -61.494 196.526 -76.210  1.00209.960          C  
ATOM   4204  CD1 LEU A 251     -60.370 195.544 -76.359  1.00209.960          C  
ATOM   4205  CD2 LEU A 251     -62.819 195.786 -75.927  1.00209.960          C  
ATOM   4206  H   LEU A 251     -61.074 199.287 -76.747  1.00179.930          H  
ATOM   4207  HA  LEU A 251     -63.112 198.407 -74.972  1.00179.980          H  
ATOM   4208 1HB  LEU A 251     -60.136 197.867 -75.181  1.00251.950          H  
ATOM   4209 2HB  LEU A 251     -61.201 196.955 -74.097  1.00251.950          H  
ATOM   4210  HG  LEU A 251     -61.577 197.080 -77.143  1.00251.950          H  
ATOM   4211 1HD1 LEU A 251     -60.582 194.854 -77.181  1.00251.950          H  
ATOM   4212 2HD1 LEU A 251     -59.446 196.081 -76.572  1.00251.950          H  
ATOM   4213 3HD1 LEU A 251     -60.261 195.001 -75.448  1.00251.950          H  
ATOM   4214 1HD2 LEU A 251     -63.029 195.095 -76.740  1.00251.950          H  
ATOM   4215 2HD2 LEU A 251     -62.727 195.235 -75.001  1.00251.950          H  
ATOM   4216 3HD2 LEU A 251     -63.644 196.483 -75.843  1.00251.950          H  
ATOM   4217  N   ASN A 252     -60.859 200.366 -73.564  1.00149.730          N  
ATOM   4218  CA  ASN A 252     -60.603 201.160 -72.363  1.00149.820          C  
ATOM   4219  C   ASN A 252     -61.748 202.118 -72.019  1.00150.620          C  
ATOM   4220  O   ASN A 252     -62.005 202.383 -70.841  1.00150.930          O  
ATOM   4221  CB  ASN A 252     -59.360 202.019 -72.527  1.00209.710          C  
ATOM   4222  CG  ASN A 252     -58.059 201.277 -72.545  1.00209.710          C  
ATOM   4223  OD1 ASN A 252     -57.945 200.085 -72.226  1.00209.710          O  
ATOM   4224  ND2 ASN A 252     -57.032 202.005 -72.898  1.00209.710          N  
ATOM   4225  H   ASN A 252     -60.186 200.427 -74.335  1.00179.680          H  
ATOM   4226  HA  ASN A 252     -60.472 200.480 -71.522  1.00179.780          H  
ATOM   4227 1HB  ASN A 252     -59.447 202.573 -73.466  1.00251.650          H  
ATOM   4228 2HB  ASN A 252     -59.330 202.755 -71.726  1.00251.650          H  
ATOM   4229 1HD2 ASN A 252     -56.114 201.615 -72.923  1.00251.650          H  
ATOM   4230 2HD2 ASN A 252     -57.161 202.970 -73.135  1.00251.650          H  
ATOM   4231  N   ILE A 253     -62.424 202.652 -73.041  1.00150.980          N  
ATOM   4232  CA  ILE A 253     -63.495 203.618 -72.830  1.00151.760          C  
ATOM   4233  C   ILE A 253     -64.861 202.926 -72.668  1.00152.280          C  
ATOM   4234  O   ILE A 253     -65.630 203.221 -71.741  1.00152.760          O  
ATOM   4235  CB  ILE A 253     -63.572 204.595 -74.029  1.00212.150          C  
ATOM   4236  CG1 ILE A 253     -62.263 205.403 -74.169  1.00212.150          C  
ATOM   4237  CG2 ILE A 253     -64.737 205.553 -73.805  1.00212.150          C  
ATOM   4238  CD1 ILE A 253     -62.139 206.157 -75.511  1.00212.150          C  
ATOM   4239  H   ILE A 253     -62.136 202.417 -73.999  1.00181.180          H  
ATOM   4240  HA  ILE A 253     -63.279 204.179 -71.923  1.00182.110          H  
ATOM   4241  HB  ILE A 253     -63.723 204.031 -74.956  1.00254.580          H  
ATOM   4242 1HG1 ILE A 253     -62.201 206.121 -73.355  1.00254.580          H  
ATOM   4243 2HG1 ILE A 253     -61.418 204.721 -74.091  1.00254.580          H  
ATOM   4244 1HG2 ILE A 253     -64.838 206.244 -74.629  1.00254.580          H  
ATOM   4245 2HG2 ILE A 253     -65.637 204.993 -73.726  1.00254.580          H  
ATOM   4246 3HG2 ILE A 253     -64.576 206.110 -72.884  1.00254.580          H  
ATOM   4247 1HD1 ILE A 253     -61.186 206.686 -75.538  1.00254.580          H  
ATOM   4248 2HD1 ILE A 253     -62.170 205.434 -76.334  1.00254.580          H  
ATOM   4249 3HD1 ILE A 253     -62.942 206.872 -75.636  1.00254.580          H  
ATOM   4250  N   TYR A 254     -65.195 202.063 -73.629  1.00152.180          N  
ATOM   4251  CA  TYR A 254     -66.468 201.350 -73.678  1.00152.640          C  
ATOM   4252  C   TYR A 254     -66.765 200.426 -72.509  1.00152.670          C  
ATOM   4253  O   TYR A 254     -67.852 200.495 -71.926  1.00153.270          O  
ATOM   4254  CB  TYR A 254     -66.598 200.548 -74.971  1.00213.510          C  
ATOM   4255  CG  TYR A 254     -67.787 199.608 -74.969  1.00213.510          C  
ATOM   4256  CD1 TYR A 254     -69.090 200.077 -75.110  1.00213.510          C  
ATOM   4257  CD2 TYR A 254     -67.556 198.254 -74.823  1.00213.510          C  
ATOM   4258  CE1 TYR A 254     -70.157 199.184 -75.078  1.00213.510          C  
ATOM   4259  CE2 TYR A 254     -68.602 197.374 -74.795  1.00213.510          C  
ATOM   4260  CZ  TYR A 254     -69.898 197.823 -74.911  1.00213.510          C  
ATOM   4261  OH  TYR A 254     -70.924 196.904 -74.858  1.00213.510          O  
ATOM   4262  H   TYR A 254     -64.516 201.874 -74.360  1.00182.620          H  
ATOM   4263  HA  TYR A 254     -67.255 202.102 -73.689  1.00183.170          H  
ATOM   4264 1HB  TYR A 254     -66.700 201.225 -75.811  1.00256.210          H  
ATOM   4265 2HB  TYR A 254     -65.704 199.962 -75.114  1.00256.210          H  
ATOM   4266  HD1 TYR A 254     -69.270 201.142 -75.233  1.00256.210          H  
ATOM   4267  HD2 TYR A 254     -66.534 197.885 -74.718  1.00256.210          H  
ATOM   4268  HE1 TYR A 254     -71.182 199.550 -75.177  1.00256.210          H  
ATOM   4269  HE2 TYR A 254     -68.408 196.310 -74.666  1.00256.210          H  
ATOM   4270  HH  TYR A 254     -71.789 197.349 -74.821  1.00256.210          H  
ATOM   4271  N   SER A 255     -65.833 199.538 -72.154  1.00152.030          N  
ATOM   4272  CA  SER A 255     -66.147 198.508 -71.173  1.00151.970          C  
ATOM   4273  C   SER A 255     -66.082 198.966 -69.720  1.00152.320          C  
ATOM   4274  O   SER A 255     -65.283 198.451 -68.935  1.00152.410          O  
ATOM   4275  CB  SER A 255     -65.211 197.320 -71.364  1.00212.780          C  
ATOM   4276  OG  SER A 255     -65.396 196.701 -72.619  1.00212.780          O  
ATOM   4277  H   SER A 255     -64.898 199.532 -72.570  1.00182.440          H  
ATOM   4278  HA  SER A 255     -67.159 198.174 -71.374  1.00182.360          H  
ATOM   4279 1HB  SER A 255     -64.179 197.663 -71.281  1.00255.340          H  
ATOM   4280 2HB  SER A 255     -65.378 196.595 -70.572  1.00255.340          H  
ATOM   4281  HG  SER A 255     -64.794 195.951 -72.633  1.00255.340          H  
ATOM   4282  N   GLN A 256     -66.951 199.906 -69.354  1.00152.520          N  
ATOM   4283  CA  GLN A 256     -66.983 200.435 -67.995  1.00152.840          C  
ATOM   4284  C   GLN A 256     -68.342 201.023 -67.573  1.00153.600          C  
ATOM   4285  O   GLN A 256     -69.109 201.529 -68.393  1.00154.060          O  
ATOM   4286  CB  GLN A 256     -65.859 201.476 -67.860  1.00213.850          C  
ATOM   4287  CG  GLN A 256     -65.747 202.175 -66.518  1.00213.850          C  
ATOM   4288  CD  GLN A 256     -65.446 201.222 -65.355  1.00213.850          C  
ATOM   4289  OE1 GLN A 256     -66.300 200.386 -64.981  1.00213.850          O  
ATOM   4290  NE2 GLN A 256     -64.253 201.343 -64.780  1.00213.850          N  
ATOM   4291  H   GLN A 256     -67.570 200.270 -70.081  1.00183.020          H  
ATOM   4292  HA  GLN A 256     -66.767 199.606 -67.323  1.00183.410          H  
ATOM   4293 1HB  GLN A 256     -64.900 200.995 -68.055  1.00256.620          H  
ATOM   4294 2HB  GLN A 256     -65.991 202.245 -68.625  1.00256.620          H  
ATOM   4295 1HG  GLN A 256     -64.912 202.869 -66.587  1.00256.620          H  
ATOM   4296 2HG  GLN A 256     -66.647 202.730 -66.329  1.00256.620          H  
ATOM   4297 1HE2 GLN A 256     -64.004 200.750 -64.011  1.00256.620          H  
ATOM   4298 2HE2 GLN A 256     -63.599 202.028 -65.109  1.00256.620          H  
ATOM   4299  N   GLU A 257     -68.677 200.862 -66.287  1.00153.730          N  
ATOM   4300  CA  GLU A 257     -69.858 201.424 -65.590  1.00154.400          C  
ATOM   4301  C   GLU A 257     -71.241 201.210 -66.220  1.00155.130          C  
ATOM   4302  O   GLU A 257     -72.097 200.510 -65.679  1.00155.410          O  
ATOM   4303  CB  GLU A 257     -69.670 202.923 -65.345  1.00215.890          C  
ATOM   4304  CG  GLU A 257     -68.687 203.302 -64.254  1.00215.890          C  
ATOM   4305  CD  GLU A 257     -69.162 202.928 -62.850  1.00215.890          C  
ATOM   4306  OE1 GLU A 257     -70.296 202.512 -62.692  1.00215.890          O  
ATOM   4307  OE2 GLU A 257     -68.388 203.086 -61.933  1.00215.890          O  
ATOM   4308  H   GLU A 257     -67.977 200.392 -65.710  1.00184.480          H  
ATOM   4309  HA  GLU A 257     -69.892 200.946 -64.609  1.00185.280          H  
ATOM   4310 1HB  GLU A 257     -69.324 203.396 -66.264  1.00259.070          H  
ATOM   4311 2HB  GLU A 257     -70.601 203.372 -65.106  1.00259.070          H  
ATOM   4312 1HG  GLU A 257     -67.758 202.799 -64.417  1.00259.070          H  
ATOM   4313 2HG  GLU A 257     -68.506 204.367 -64.318  1.00259.070          H  
ATOM   4314  N   LEU A 258     -71.448 201.791 -67.401  1.00155.470          N  
ATOM   4315  CA  LEU A 258     -72.739 201.781 -68.083  1.00156.250          C  
ATOM   4316  C   LEU A 258     -72.886 200.483 -68.830  1.00156.510          C  
ATOM   4317  O   LEU A 258     -73.976 200.075 -69.224  1.00157.210          O  
ATOM   4318  CB  LEU A 258     -72.846 203.027 -68.978  1.00218.440          C  
ATOM   4319  CG  LEU A 258     -72.860 204.391 -68.190  1.00218.440          C  
ATOM   4320  CD1 LEU A 258     -72.774 205.565 -69.147  1.00218.440          C  
ATOM   4321  CD2 LEU A 258     -74.171 204.515 -67.399  1.00218.440          C  
ATOM   4322  H   LEU A 258     -70.656 202.264 -67.823  1.00186.560          H  
ATOM   4323  HA  LEU A 258     -73.524 201.805 -67.338  1.00187.500          H  
ATOM   4324 1HB  LEU A 258     -71.997 203.037 -69.663  1.00262.130          H  
ATOM   4325 2HB  LEU A 258     -73.748 202.967 -69.559  1.00262.130          H  
ATOM   4326  HG  LEU A 258     -72.003 204.425 -67.510  1.00262.130          H  
ATOM   4327 1HD1 LEU A 258     -72.779 206.501 -68.586  1.00262.130          H  
ATOM   4328 2HD1 LEU A 258     -71.867 205.508 -69.730  1.00262.130          H  
ATOM   4329 3HD1 LEU A 258     -73.615 205.539 -69.797  1.00262.130          H  
ATOM   4330 1HD2 LEU A 258     -74.156 205.444 -66.866  1.00262.130          H  
ATOM   4331 2HD2 LEU A 258     -75.011 204.498 -68.080  1.00262.130          H  
ATOM   4332 3HD2 LEU A 258     -74.289 203.718 -66.693  1.00262.130          H  
ATOM   4333  N   LEU A 259     -71.782 199.768 -68.873  1.00155.930          N  
ATOM   4334  CA  LEU A 259     -71.673 198.448 -69.448  1.00156.060          C  
ATOM   4335  C   LEU A 259     -72.689 197.516 -68.792  1.00156.470          C  
ATOM   4336  O   LEU A 259     -73.165 196.567 -69.415  1.00156.780          O  
ATOM   4337  CB  LEU A 259     -70.268 197.880 -69.192  1.00218.430          C  
ATOM   4338  CG  LEU A 259     -69.915 196.502 -69.835  1.00218.430          C  
ATOM   4339  CD1 LEU A 259     -69.947 196.604 -71.386  1.00218.430          C  
ATOM   4340  CD2 LEU A 259     -68.554 196.061 -69.313  1.00218.430          C  
ATOM   4341  H   LEU A 259     -70.939 200.237 -68.537  1.00187.120          H  
ATOM   4342  HA  LEU A 259     -71.879 198.520 -70.512  1.00187.270          H  
ATOM   4343 1HB  LEU A 259     -69.542 198.605 -69.554  1.00262.120          H  
ATOM   4344 2HB  LEU A 259     -70.134 197.780 -68.114  1.00262.120          H  
ATOM   4345  HG  LEU A 259     -70.658 195.756 -69.539  1.00262.120          H  
ATOM   4346 1HD1 LEU A 259     -69.700 195.636 -71.820  1.00262.120          H  
ATOM   4347 2HD1 LEU A 259     -70.935 196.894 -71.726  1.00262.120          H  
ATOM   4348 3HD1 LEU A 259     -69.228 197.340 -71.723  1.00262.120          H  
ATOM   4349 1HD2 LEU A 259     -68.300 195.090 -69.736  1.00262.120          H  
ATOM   4350 2HD2 LEU A 259     -67.810 196.771 -69.584  1.00262.120          H  
ATOM   4351 3HD2 LEU A 259     -68.596 195.982 -68.226  1.00262.120          H  
ATOM   4352  N   ASN A 260     -72.990 197.759 -67.506  1.00156.490          N  
ATOM   4353  CA  ASN A 260     -73.879 196.890 -66.761  1.00156.870          C  
ATOM   4354  C   ASN A 260     -75.344 197.348 -66.730  1.00157.780          C  
ATOM   4355  O   ASN A 260     -76.148 196.788 -65.976  1.00158.210          O  
ATOM   4356  CB  ASN A 260     -73.341 196.746 -65.358  1.00219.470          C  
ATOM   4357  CG  ASN A 260     -72.026 196.008 -65.337  1.00219.470          C  
ATOM   4358  OD1 ASN A 260     -71.794 195.068 -66.108  1.00219.470          O  
ATOM   4359  ND2 ASN A 260     -71.151 196.424 -64.459  1.00219.470          N  
ATOM   4360  H   ASN A 260     -72.600 198.578 -67.027  1.00187.790          H  
ATOM   4361  HA  ASN A 260     -73.867 195.910 -67.238  1.00188.240          H  
ATOM   4362 1HB  ASN A 260     -73.200 197.740 -64.923  1.00263.360          H  
ATOM   4363 2HB  ASN A 260     -74.059 196.213 -64.739  1.00263.360          H  
ATOM   4364 1HD2 ASN A 260     -70.259 195.976 -64.392  1.00263.360          H  
ATOM   4365 2HD2 ASN A 260     -71.375 197.186 -63.852  1.00263.360          H  
ATOM   4366  N   ARG A 261     -75.707 198.366 -67.513  1.00158.100          N  
ATOM   4367  CA  ARG A 261     -77.099 198.795 -67.551  1.00158.970          C  
ATOM   4368  C   ARG A 261     -77.769 198.116 -68.752  1.00159.320          C  
ATOM   4369  O   ARG A 261     -77.573 198.522 -69.895  1.00159.340          O  
ATOM   4370  CB  ARG A 261     -77.227 200.316 -67.651  1.00222.210          C  
ATOM   4371  CG  ARG A 261     -76.613 201.154 -66.493  1.00222.210          C  
ATOM   4372  CD  ARG A 261     -77.426 201.142 -65.220  1.00222.210          C  
ATOM   4373  NE  ARG A 261     -77.166 199.938 -64.413  1.00222.210          N  
ATOM   4374  CZ  ARG A 261     -76.105 199.763 -63.577  1.00222.210          C  
ATOM   4375  NH1 ARG A 261     -75.202 200.719 -63.415  1.00222.210          N  
ATOM   4376  NH2 ARG A 261     -75.976 198.622 -62.917  1.00222.210          N  
ATOM   4377  H   ARG A 261     -75.017 198.825 -68.116  1.00189.720          H  
ATOM   4378  HA  ARG A 261     -77.603 198.459 -66.649  1.00190.760          H  
ATOM   4379 1HB  ARG A 261     -76.746 200.634 -68.543  1.00266.650          H  
ATOM   4380 2HB  ARG A 261     -78.278 200.590 -67.737  1.00266.650          H  
ATOM   4381 1HG  ARG A 261     -75.625 200.749 -66.268  1.00266.650          H  
ATOM   4382 2HG  ARG A 261     -76.506 202.188 -66.818  1.00266.650          H  
ATOM   4383 1HD  ARG A 261     -77.192 202.024 -64.622  1.00266.650          H  
ATOM   4384 2HD  ARG A 261     -78.487 201.157 -65.470  1.00266.650          H  
ATOM   4385  HE  ARG A 261     -77.824 199.172 -64.492  1.00266.650          H  
ATOM   4386 1HH1 ARG A 261     -75.284 201.597 -63.913  1.00266.650          H  
ATOM   4387 2HH1 ARG A 261     -74.417 200.579 -62.789  1.00266.650          H  
ATOM   4388 1HH2 ARG A 261     -76.658 197.883 -63.044  1.00266.650          H  
ATOM   4389 2HH2 ARG A 261     -75.193 198.483 -62.297  1.00266.650          H  
ATOM   4390  N   GLY A 262     -78.597 197.101 -68.496  1.00159.630          N  
ATOM   4391  CA  GLY A 262     -79.217 196.276 -69.549  1.00159.930          C  
ATOM   4392  C   GLY A 262     -80.081 197.053 -70.546  1.00160.710          C  
ATOM   4393  O   GLY A 262     -80.292 196.622 -71.682  1.00161.240          O  
ATOM   4394  H   GLY A 262     -78.745 196.839 -67.528  1.00191.560          H  
ATOM   4395 1HA  GLY A 262     -78.430 195.749 -70.090  1.00191.920          H  
ATOM   4396 2HA  GLY A 262     -79.827 195.507 -69.075  1.00191.920          H  
ATOM   4397  N   ASN A 263     -80.527 198.233 -70.151  1.00160.790          N  
ATOM   4398  CA  ASN A 263     -81.373 199.061 -70.994  1.00161.460          C  
ATOM   4399  C   ASN A 263     -80.587 199.730 -72.124  1.00161.100          C  
ATOM   4400  O   ASN A 263     -81.162 200.329 -73.033  1.00161.510          O  
ATOM   4401  CB  ASN A 263     -82.064 200.075 -70.136  1.00225.780          C  
ATOM   4402  CG  ASN A 263     -83.089 199.468 -69.263  1.00225.780          C  
ATOM   4403  OD1 ASN A 263     -83.744 198.484 -69.625  1.00225.780          O  
ATOM   4404  ND2 ASN A 263     -83.242 200.014 -68.094  1.00225.780          N  
ATOM   4405  H   ASN A 263     -80.294 198.535 -69.218  1.00192.950          H  
ATOM   4406  HA  ASN A 263     -82.125 198.422 -71.459  1.00193.750          H  
ATOM   4407 1HB  ASN A 263     -81.334 200.599 -69.524  1.00270.930          H  
ATOM   4408 2HB  ASN A 263     -82.539 200.778 -70.770  1.00270.930          H  
ATOM   4409 1HD2 ASN A 263     -83.911 199.634 -67.453  1.00270.930          H  
ATOM   4410 2HD2 ASN A 263     -82.680 200.805 -67.822  1.00270.930          H  
ATOM   4411  N   LEU A 264     -79.267 199.582 -72.083  1.00160.290          N  
ATOM   4412  CA  LEU A 264     -78.353 200.093 -73.085  1.00159.770          C  
ATOM   4413  C   LEU A 264     -77.891 198.981 -73.995  1.00159.500          C  
ATOM   4414  O   LEU A 264     -76.957 199.178 -74.778  1.00159.040          O  
ATOM   4415  CB  LEU A 264     -77.122 200.702 -72.430  1.00223.890          C  
ATOM   4416  CG  LEU A 264     -77.337 201.889 -71.561  1.00223.890          C  
ATOM   4417  CD1 LEU A 264     -76.046 202.180 -70.896  1.00223.890          C  
ATOM   4418  CD2 LEU A 264     -77.783 203.114 -72.419  1.00223.890          C  
ATOM   4419  H   LEU A 264     -78.847 199.072 -71.300  1.00192.350          H  
ATOM   4420  HA  LEU A 264     -78.870 200.833 -73.691  1.00191.720          H  
ATOM   4421 1HB  LEU A 264     -76.649 199.931 -71.815  1.00268.660          H  
ATOM   4422 2HB  LEU A 264     -76.418 200.990 -73.208  1.00268.660          H  
ATOM   4423  HG  LEU A 264     -78.085 201.663 -70.801  1.00268.660          H  
ATOM   4424 1HD1 LEU A 264     -76.153 203.016 -70.233  1.00268.660          H  
ATOM   4425 2HD1 LEU A 264     -75.738 201.326 -70.335  1.00268.660          H  
ATOM   4426 3HD1 LEU A 264     -75.287 202.388 -71.647  1.00268.660          H  
ATOM   4427 1HD2 LEU A 264     -77.909 203.959 -71.771  1.00268.660          H  
ATOM   4428 2HD2 LEU A 264     -77.023 203.338 -73.169  1.00268.660          H  
ATOM   4429 3HD2 LEU A 264     -78.721 202.924 -72.927  1.00268.660          H  
ATOM   4430  N   ALA A 265     -78.569 197.828 -73.960  1.00159.810          N  
ATOM   4431  CA  ALA A 265     -78.158 196.709 -74.792  1.00159.650          C  
ATOM   4432  C   ALA A 265     -78.069 197.110 -76.254  1.00159.870          C  
ATOM   4433  O   ALA A 265     -77.191 196.622 -76.960  1.00159.490          O  
ATOM   4434  CB  ALA A 265     -79.128 195.558 -74.644  1.00223.570          C  
ATOM   4435  H   ALA A 265     -79.337 197.692 -73.293  1.00191.770          H  
ATOM   4436  HA  ALA A 265     -77.171 196.388 -74.462  1.00191.580          H  
ATOM   4437 1HB  ALA A 265     -78.791 194.719 -75.254  1.00268.290          H  
ATOM   4438 2HB  ALA A 265     -79.173 195.255 -73.597  1.00268.290          H  
ATOM   4439 3HB  ALA A 265     -80.118 195.869 -74.971  1.00268.290          H  
ATOM   4440  N   ALA A 266     -78.954 197.996 -76.723  1.00160.500          N  
ATOM   4441  CA  ALA A 266     -78.873 198.417 -78.112  1.00160.730          C  
ATOM   4442  C   ALA A 266     -77.528 199.071 -78.396  1.00160.100          C  
ATOM   4443  O   ALA A 266     -76.961 198.890 -79.477  1.00159.910          O  
ATOM   4444  CB  ALA A 266     -79.977 199.398 -78.437  1.00224.930          C  
ATOM   4445  H   ALA A 266     -79.677 198.362 -76.118  1.00192.600          H  
ATOM   4446  HA  ALA A 266     -78.970 197.531 -78.744  1.00192.880          H  
ATOM   4447 1HB  ALA A 266     -79.904 199.689 -79.486  1.00269.920          H  
ATOM   4448 2HB  ALA A 266     -80.944 198.933 -78.254  1.00269.920          H  
ATOM   4449 3HB  ALA A 266     -79.872 200.283 -77.807  1.00269.920          H  
ATOM   4450  N   ALA A 267     -77.006 199.857 -77.443  1.00159.760          N  
ATOM   4451  CA  ALA A 267     -75.736 200.513 -77.680  1.00159.160          C  
ATOM   4452  C   ALA A 267     -74.653 199.485 -77.786  1.00158.450          C  
ATOM   4453  O   ALA A 267     -73.784 199.585 -78.649  1.00158.090          O  
ATOM   4454  CB  ALA A 267     -75.395 201.473 -76.586  1.00223.060          C  
ATOM   4455  H   ALA A 267     -77.449 199.944 -76.532  1.00191.710          H  
ATOM   4456  HA  ALA A 267     -75.798 201.052 -78.624  1.00190.990          H  
ATOM   4457 1HB  ALA A 267     -74.456 201.921 -76.829  1.00267.680          H  
ATOM   4458 2HB  ALA A 267     -76.138 202.214 -76.524  1.00267.680          H  
ATOM   4459 3HB  ALA A 267     -75.319 200.948 -75.634  1.00267.680          H  
ATOM   4460  N   SER A 268     -74.718 198.474 -76.918  1.00158.270          N  
ATOM   4461  CA  SER A 268     -73.723 197.419 -76.936  1.00157.600          C  
ATOM   4462  C   SER A 268     -73.768 196.670 -78.248  1.00157.680          C  
ATOM   4463  O   SER A 268     -72.726 196.328 -78.802  1.00157.120          O  
ATOM   4464  CB  SER A 268     -73.905 196.473 -75.766  1.00220.910          C  
ATOM   4465  OG  SER A 268     -73.602 197.115 -74.550  1.00220.910          O  
ATOM   4466  H   SER A 268     -75.459 198.485 -76.207  1.00189.920          H  
ATOM   4467  HA  SER A 268     -72.740 197.878 -76.844  1.00189.120          H  
ATOM   4468 1HB  SER A 268     -74.931 196.116 -75.746  1.00265.090          H  
ATOM   4469 2HB  SER A 268     -73.260 195.604 -75.898  1.00265.090          H  
ATOM   4470  HG  SER A 268     -73.729 196.452 -73.859  1.00265.090          H  
ATOM   4471  N   ASP A 269     -74.958 196.410 -78.785  1.00158.370          N  
ATOM   4472  CA  ASP A 269     -75.011 195.721 -80.065  1.00158.490          C  
ATOM   4473  C   ASP A 269     -74.353 196.571 -81.153  1.00158.420          C  
ATOM   4474  O   ASP A 269     -73.558 196.062 -81.945  1.00158.090          O  
ATOM   4475  CB  ASP A 269     -76.453 195.428 -80.475  1.00221.840          C  
ATOM   4476  CG  ASP A 269     -77.144 194.338 -79.649  1.00221.840          C  
ATOM   4477  OD1 ASP A 269     -76.494 193.616 -78.911  1.00221.840          O  
ATOM   4478  OD2 ASP A 269     -78.337 194.225 -79.786  1.00221.840          O  
ATOM   4479  H   ASP A 269     -75.813 196.640 -78.265  1.00190.040          H  
ATOM   4480  HA  ASP A 269     -74.467 194.781 -79.983  1.00190.190          H  
ATOM   4481 1HB  ASP A 269     -77.038 196.346 -80.379  1.00266.210          H  
ATOM   4482 2HB  ASP A 269     -76.478 195.139 -81.524  1.00266.210          H  
ATOM   4483  N   ILE A 270     -74.610 197.884 -81.142  1.00158.720          N  
ATOM   4484  CA  ILE A 270     -74.032 198.784 -82.138  1.00158.690          C  
ATOM   4485  C   ILE A 270     -72.512 198.873 -82.015  1.00157.860          C  
ATOM   4486  O   ILE A 270     -71.798 198.773 -83.026  1.00157.610          O  
ATOM   4487  CB  ILE A 270     -74.658 200.195 -82.018  1.00222.180          C  
ATOM   4488  CG1 ILE A 270     -76.164 200.124 -82.428  1.00222.180          C  
ATOM   4489  CG2 ILE A 270     -73.872 201.213 -82.893  1.00222.180          C  
ATOM   4490  CD1 ILE A 270     -76.994 201.352 -82.054  1.00222.180          C  
ATOM   4491  H   ILE A 270     -75.289 198.248 -80.461  1.00190.460          H  
ATOM   4492  HA  ILE A 270     -74.266 198.389 -83.125  1.00190.430          H  
ATOM   4493  HB  ILE A 270     -74.624 200.512 -80.977  1.00266.610          H  
ATOM   4494 1HG1 ILE A 270     -76.224 199.989 -83.506  1.00266.610          H  
ATOM   4495 2HG1 ILE A 270     -76.615 199.257 -81.950  1.00266.610          H  
ATOM   4496 1HG2 ILE A 270     -74.310 202.199 -82.798  1.00266.610          H  
ATOM   4497 2HG2 ILE A 270     -72.833 201.268 -82.577  1.00266.610          H  
ATOM   4498 3HG2 ILE A 270     -73.913 200.898 -83.937  1.00266.610          H  
ATOM   4499 1HD1 ILE A 270     -78.023 201.199 -82.375  1.00266.610          H  
ATOM   4500 2HD1 ILE A 270     -76.970 201.482 -80.970  1.00266.610          H  
ATOM   4501 3HD1 ILE A 270     -76.601 202.240 -82.534  1.00266.610          H  
ATOM   4502  N   VAL A 271     -72.022 199.093 -80.787  1.00157.430          N  
ATOM   4503  CA  VAL A 271     -70.598 199.216 -80.536  1.00156.640          C  
ATOM   4504  C   VAL A 271     -69.881 197.939 -80.817  1.00156.150          C  
ATOM   4505  O   VAL A 271     -68.817 197.969 -81.423  1.00155.690          O  
ATOM   4506  CB  VAL A 271     -70.284 199.629 -79.082  1.00219.610          C  
ATOM   4507  CG1 VAL A 271     -68.750 199.532 -78.800  1.00219.610          C  
ATOM   4508  CG2 VAL A 271     -70.733 201.043 -78.865  1.00219.610          C  
ATOM   4509  H   VAL A 271     -72.680 199.174 -80.013  1.00188.920          H  
ATOM   4510  HA  VAL A 271     -70.206 199.986 -81.199  1.00187.970          H  
ATOM   4511  HB  VAL A 271     -70.806 198.961 -78.393  1.00263.530          H  
ATOM   4512 1HG1 VAL A 271     -68.553 199.834 -77.793  1.00263.530          H  
ATOM   4513 2HG1 VAL A 271     -68.388 198.513 -78.935  1.00263.530          H  
ATOM   4514 3HG1 VAL A 271     -68.218 200.188 -79.463  1.00263.530          H  
ATOM   4515 1HG2 VAL A 271     -70.508 201.327 -77.839  1.00263.530          H  
ATOM   4516 2HG2 VAL A 271     -70.203 201.713 -79.549  1.00263.530          H  
ATOM   4517 3HG2 VAL A 271     -71.802 201.122 -79.044  1.00263.530          H  
ATOM   4518  N   ARG A 272     -70.404 196.812 -80.339  1.00156.270          N  
ATOM   4519  CA  ARG A 272     -69.727 195.565 -80.576  1.00155.850          C  
ATOM   4520  C   ARG A 272     -69.692 195.256 -82.051  1.00155.970          C  
ATOM   4521  O   ARG A 272     -68.659 194.879 -82.575  1.00155.450          O  
ATOM   4522  CB  ARG A 272     -70.400 194.426 -79.840  1.00218.360          C  
ATOM   4523  CG  ARG A 272     -70.231 194.455 -78.326  1.00218.360          C  
ATOM   4524  CD  ARG A 272     -70.859 193.276 -77.691  1.00218.360          C  
ATOM   4525  NE  ARG A 272     -72.324 193.254 -77.868  1.00218.360          N  
ATOM   4526  CZ  ARG A 272     -73.115 192.196 -77.547  1.00218.360          C  
ATOM   4527  NH1 ARG A 272     -72.577 191.110 -77.022  1.00218.360          N  
ATOM   4528  NH2 ARG A 272     -74.428 192.222 -77.753  1.00218.360          N  
ATOM   4529  H   ARG A 272     -71.279 196.812 -79.814  1.00187.520          H  
ATOM   4530  HA  ARG A 272     -68.703 195.651 -80.214  1.00187.020          H  
ATOM   4531 1HB  ARG A 272     -71.467 194.441 -80.064  1.00262.030          H  
ATOM   4532 2HB  ARG A 272     -70.010 193.480 -80.198  1.00262.030          H  
ATOM   4533 1HG  ARG A 272     -69.168 194.435 -78.091  1.00262.030          H  
ATOM   4534 2HG  ARG A 272     -70.669 195.355 -77.905  1.00262.030          H  
ATOM   4535 1HD  ARG A 272     -70.441 192.369 -78.135  1.00262.030          H  
ATOM   4536 2HD  ARG A 272     -70.642 193.296 -76.623  1.00262.030          H  
ATOM   4537  HE  ARG A 272     -72.766 194.084 -78.270  1.00262.030          H  
ATOM   4538 1HH1 ARG A 272     -71.583 191.062 -76.855  1.00262.030          H  
ATOM   4539 2HH1 ARG A 272     -73.162 190.322 -76.787  1.00262.030          H  
ATOM   4540 1HH2 ARG A 272     -74.916 193.031 -78.178  1.00262.030          H  
ATOM   4541 2HH2 ARG A 272     -74.994 191.427 -77.511  1.00262.030          H  
ATOM   4542  N   LEU A 273     -70.776 195.456 -82.789  1.00156.670          N  
ATOM   4543  CA  LEU A 273     -70.661 195.098 -84.188  1.00156.810          C  
ATOM   4544  C   LEU A 273     -69.624 195.942 -84.912  1.00156.430          C  
ATOM   4545  O   LEU A 273     -68.802 195.403 -85.659  1.00156.120          O  
ATOM   4546  CB  LEU A 273     -72.026 195.225 -84.867  1.00219.480          C  
ATOM   4547  CG  LEU A 273     -73.100 194.166 -84.463  1.00219.480          C  
ATOM   4548  CD1 LEU A 273     -74.445 194.594 -85.028  1.00219.480          C  
ATOM   4549  CD2 LEU A 273     -72.714 192.778 -85.000  1.00219.480          C  
ATOM   4550  H   LEU A 273     -71.666 195.786 -82.400  1.00188.000          H  
ATOM   4551  HA  LEU A 273     -70.326 194.068 -84.243  1.00188.170          H  
ATOM   4552 1HB  LEU A 273     -72.432 196.208 -84.609  1.00263.370          H  
ATOM   4553 2HB  LEU A 273     -71.887 195.184 -85.944  1.00263.370          H  
ATOM   4554  HG  LEU A 273     -73.181 194.119 -83.382  1.00263.370          H  
ATOM   4555 1HD1 LEU A 273     -75.206 193.869 -84.741  1.00263.370          H  
ATOM   4556 2HD1 LEU A 273     -74.709 195.574 -84.625  1.00263.370          H  
ATOM   4557 3HD1 LEU A 273     -74.389 194.649 -86.113  1.00263.370          H  
ATOM   4558 1HD2 LEU A 273     -73.482 192.060 -84.712  1.00263.370          H  
ATOM   4559 2HD2 LEU A 273     -72.640 192.813 -86.085  1.00263.370          H  
ATOM   4560 3HD2 LEU A 273     -71.767 192.458 -84.586  1.00263.370          H  
ATOM   4561  N   LEU A 274     -69.583 197.251 -84.656  1.00156.420          N  
ATOM   4562  CA  LEU A 274     -68.593 198.049 -85.357  1.00156.070          C  
ATOM   4563  C   LEU A 274     -67.188 197.780 -84.839  1.00155.210          C  
ATOM   4564  O   LEU A 274     -66.249 197.599 -85.628  1.00154.850          O  
ATOM   4565  CB  LEU A 274     -68.944 199.542 -85.270  1.00218.640          C  
ATOM   4566  CG  LEU A 274     -67.949 200.556 -85.963  1.00218.640          C  
ATOM   4567  CD1 LEU A 274     -67.793 200.232 -87.449  1.00218.640          C  
ATOM   4568  CD2 LEU A 274     -68.514 201.983 -85.805  1.00218.640          C  
ATOM   4569  H   LEU A 274     -70.257 197.689 -84.017  1.00187.700          H  
ATOM   4570  HA  LEU A 274     -68.626 197.755 -86.402  1.00187.280          H  
ATOM   4571 1HB  LEU A 274     -69.929 199.684 -85.708  1.00262.370          H  
ATOM   4572 2HB  LEU A 274     -69.012 199.806 -84.214  1.00262.370          H  
ATOM   4573  HG  LEU A 274     -66.967 200.492 -85.493  1.00262.370          H  
ATOM   4574 1HD1 LEU A 274     -67.111 200.952 -87.902  1.00262.370          H  
ATOM   4575 2HD1 LEU A 274     -67.378 199.232 -87.580  1.00262.370          H  
ATOM   4576 3HD1 LEU A 274     -68.760 200.291 -87.944  1.00262.370          H  
ATOM   4577 1HD2 LEU A 274     -67.837 202.700 -86.273  1.00262.370          H  
ATOM   4578 2HD2 LEU A 274     -69.489 202.042 -86.285  1.00262.370          H  
ATOM   4579 3HD2 LEU A 274     -68.620 202.225 -84.753  1.00262.370          H  
ATOM   4580  N   ALA A 275     -67.026 197.754 -83.515  1.00154.870          N  
ATOM   4581  CA  ALA A 275     -65.723 197.541 -82.934  1.00154.060          C  
ATOM   4582  C   ALA A 275     -65.161 196.187 -83.323  1.00153.760          C  
ATOM   4583  O   ALA A 275     -64.000 196.130 -83.713  1.00153.190          O  
ATOM   4584  CB  ALA A 275     -65.797 197.649 -81.424  1.00216.010          C  
ATOM   4585  H   ALA A 275     -67.819 197.894 -82.896  1.00185.840          H  
ATOM   4586  HA  ALA A 275     -65.058 198.309 -83.318  1.00184.870          H  
ATOM   4587 1HB  ALA A 275     -64.819 197.516 -81.005  1.00259.210          H  
ATOM   4588 2HB  ALA A 275     -66.179 198.621 -81.148  1.00259.210          H  
ATOM   4589 3HB  ALA A 275     -66.464 196.878 -81.041  1.00259.210          H  
ATOM   4590  N   LEU A 276     -65.988 195.125 -83.312  1.00154.180          N  
ATOM   4591  CA  LEU A 276     -65.535 193.788 -83.661  1.00153.960          C  
ATOM   4592  C   LEU A 276     -65.124 193.702 -85.114  1.00153.960          C  
ATOM   4593  O   LEU A 276     -64.109 193.077 -85.420  1.00153.490          O  
ATOM   4594  CB  LEU A 276     -66.639 192.749 -83.392  1.00215.630          C  
ATOM   4595  CG  LEU A 276     -67.009 192.452 -81.886  1.00215.630          C  
ATOM   4596  CD1 LEU A 276     -68.288 191.624 -81.853  1.00215.630          C  
ATOM   4597  CD2 LEU A 276     -65.893 191.682 -81.191  1.00215.630          C  
ATOM   4598  H   LEU A 276     -66.955 195.223 -83.011  1.00185.020          H  
ATOM   4599  HA  LEU A 276     -64.671 193.555 -83.054  1.00184.750          H  
ATOM   4600 1HB  LEU A 276     -67.546 193.085 -83.898  1.00258.760          H  
ATOM   4601 2HB  LEU A 276     -66.336 191.808 -83.846  1.00258.760          H  
ATOM   4602  HG  LEU A 276     -67.177 193.385 -81.358  1.00258.760          H  
ATOM   4603 1HD1 LEU A 276     -68.561 191.423 -80.816  1.00258.760          H  
ATOM   4604 2HD1 LEU A 276     -69.093 192.180 -82.338  1.00258.760          H  
ATOM   4605 3HD1 LEU A 276     -68.129 190.684 -82.375  1.00258.760          H  
ATOM   4606 1HD2 LEU A 276     -66.182 191.484 -80.155  1.00258.760          H  
ATOM   4607 2HD2 LEU A 276     -65.730 190.740 -81.708  1.00258.760          H  
ATOM   4608 3HD2 LEU A 276     -64.992 192.254 -81.197  1.00258.760          H  
ATOM   4609  N   LYS A 277     -65.874 194.330 -86.028  1.00154.480          N  
ATOM   4610  CA  LYS A 277     -65.466 194.283 -87.425  1.00154.500          C  
ATOM   4611  C   LYS A 277     -64.104 194.945 -87.603  1.00153.860          C  
ATOM   4612  O   LYS A 277     -63.229 194.407 -88.301  1.00153.400          O  
ATOM   4613  CB  LYS A 277     -66.518 194.937 -88.320  1.00216.290          C  
ATOM   4614  CG  LYS A 277     -67.807 194.115 -88.473  1.00216.290          C  
ATOM   4615  CD  LYS A 277     -68.842 194.841 -89.332  1.00216.290          C  
ATOM   4616  CE  LYS A 277     -70.135 194.033 -89.460  1.00216.290          C  
ATOM   4617  NZ  LYS A 277     -71.152 194.738 -90.304  1.00216.290          N  
ATOM   4618  H   LYS A 277     -66.752 194.794 -85.766  1.00185.380          H  
ATOM   4619  HA  LYS A 277     -65.369 193.239 -87.721  1.00185.400          H  
ATOM   4620 1HB  LYS A 277     -66.793 195.910 -87.895  1.00259.550          H  
ATOM   4621 2HB  LYS A 277     -66.099 195.116 -89.309  1.00259.550          H  
ATOM   4622 1HG  LYS A 277     -67.561 193.166 -88.948  1.00259.550          H  
ATOM   4623 2HG  LYS A 277     -68.224 193.901 -87.496  1.00259.550          H  
ATOM   4624 1HD  LYS A 277     -69.074 195.801 -88.865  1.00259.550          H  
ATOM   4625 2HD  LYS A 277     -68.433 195.025 -90.324  1.00259.550          H  
ATOM   4626 1HE  LYS A 277     -69.910 193.067 -89.908  1.00259.550          H  
ATOM   4627 2HE  LYS A 277     -70.554 193.873 -88.463  1.00259.550          H  
ATOM   4628 1HZ  LYS A 277     -71.991 194.177 -90.365  1.00259.550          H  
ATOM   4629 2HZ  LYS A 277     -71.375 195.632 -89.888  1.00259.550          H  
ATOM   4630 3HZ  LYS A 277     -70.779 194.883 -91.232  1.00259.550          H  
ATOM   4631  N   ASN A 278     -63.896 196.082 -86.932  1.00153.690          N  
ATOM   4632  CA  ASN A 278     -62.618 196.754 -87.031  1.00153.230          C  
ATOM   4633  C   ASN A 278     -61.506 195.989 -86.301  1.00152.570          C  
ATOM   4634  O   ASN A 278     -60.370 195.946 -86.790  1.00152.180          O  
ATOM   4635  CB  ASN A 278     -62.732 198.169 -86.540  1.00214.710          C  
ATOM   4636  CG  ASN A 278     -63.457 199.076 -87.492  1.00214.710          C  
ATOM   4637  OD1 ASN A 278     -63.549 198.805 -88.696  1.00214.710          O  
ATOM   4638  ND2 ASN A 278     -63.961 200.169 -86.984  1.00214.710          N  
ATOM   4639  H   ASN A 278     -64.662 196.505 -86.391  1.00184.430          H  
ATOM   4640  HA  ASN A 278     -62.336 196.789 -88.083  1.00183.880          H  
ATOM   4641 1HB  ASN A 278     -63.251 198.176 -85.579  1.00257.650          H  
ATOM   4642 2HB  ASN A 278     -61.743 198.556 -86.403  1.00257.650          H  
ATOM   4643 1HD2 ASN A 278     -64.427 200.824 -87.580  1.00257.650          H  
ATOM   4644 2HD2 ASN A 278     -63.865 200.360 -86.006  1.00257.650          H  
ATOM   4645  N   PHE A 279     -61.831 195.344 -85.161  1.00152.470          N  
ATOM   4646  CA  PHE A 279     -60.850 194.570 -84.413  1.00151.860          C  
ATOM   4647  C   PHE A 279     -60.397 193.428 -85.299  1.00151.700          C  
ATOM   4648  O   PHE A 279     -59.211 193.114 -85.338  1.00151.080          O  
ATOM   4649  CB  PHE A 279     -61.420 193.887 -83.158  1.00212.850          C  
ATOM   4650  CG  PHE A 279     -61.873 194.687 -81.965  1.00212.850          C  
ATOM   4651  CD1 PHE A 279     -62.663 194.039 -81.042  1.00212.850          C  
ATOM   4652  CD2 PHE A 279     -61.562 196.006 -81.741  1.00212.850          C  
ATOM   4653  CE1 PHE A 279     -63.132 194.669 -79.928  1.00212.850          C  
ATOM   4654  CE2 PHE A 279     -62.043 196.653 -80.604  1.00212.850          C  
ATOM   4655  CZ  PHE A 279     -62.820 195.969 -79.711  1.00212.850          C  
ATOM   4656  H   PHE A 279     -62.769 195.445 -84.782  1.00182.960          H  
ATOM   4657  HA  PHE A 279     -59.992 195.195 -84.163  1.00182.230          H  
ATOM   4658 1HB  PHE A 279     -62.256 193.265 -83.464  1.00255.420          H  
ATOM   4659 2HB  PHE A 279     -60.662 193.224 -82.792  1.00255.420          H  
ATOM   4660  HD1 PHE A 279     -62.902 192.994 -81.213  1.00255.420          H  
ATOM   4661  HD2 PHE A 279     -60.938 196.535 -82.455  1.00255.420          H  
ATOM   4662  HE1 PHE A 279     -63.753 194.126 -79.212  1.00255.420          H  
ATOM   4663  HE2 PHE A 279     -61.802 197.701 -80.411  1.00255.420          H  
ATOM   4664  HZ  PHE A 279     -63.187 196.456 -78.828  1.00255.420          H  
ATOM   4665  N   GLY A 280     -61.366 192.808 -85.997  1.00152.260          N  
ATOM   4666  CA  GLY A 280     -61.180 191.682 -86.901  1.00152.180          C  
ATOM   4667  C   GLY A 280     -60.193 192.044 -87.987  1.00151.600          C  
ATOM   4668  O   GLY A 280     -59.259 191.286 -88.261  1.00151.410          O  
ATOM   4669  H   GLY A 280     -62.329 193.120 -85.861  1.00182.710          H  
ATOM   4670 1HA  GLY A 280     -60.833 190.812 -86.346  1.00182.620          H  
ATOM   4671 2HA  GLY A 280     -62.144 191.425 -87.344  1.00182.620          H  
ATOM   4672  N   GLY A 281     -60.408 193.202 -88.614  1.00151.330          N  
ATOM   4673  CA  GLY A 281     -59.515 193.700 -89.643  1.00150.770          C  
ATOM   4674  C   GLY A 281     -58.090 193.767 -89.107  1.00149.920          C  
ATOM   4675  O   GLY A 281     -57.169 193.207 -89.712  1.00149.690          O  
ATOM   4676  H   GLY A 281     -61.250 193.741 -88.377  1.00181.600          H  
ATOM   4677 1HA  GLY A 281     -59.557 193.050 -90.516  1.00180.920          H  
ATOM   4678 2HA  GLY A 281     -59.840 194.693 -89.951  1.00180.920          H  
ATOM   4679  N   VAL A 282     -57.917 194.424 -87.953  1.00149.470          N  
ATOM   4680  CA  VAL A 282     -56.593 194.567 -87.361  1.00148.660          C  
ATOM   4681  C   VAL A 282     -55.988 193.217 -87.010  1.00148.530          C  
ATOM   4682  O   VAL A 282     -54.823 192.974 -87.302  1.00148.050          O  
ATOM   4683  CB  VAL A 282     -56.647 195.442 -86.095  1.00208.450          C  
ATOM   4684  CG1 VAL A 282     -55.284 195.418 -85.364  1.00208.450          C  
ATOM   4685  CG2 VAL A 282     -57.022 196.860 -86.489  1.00208.450          C  
ATOM   4686  H   VAL A 282     -58.736 194.850 -87.500  1.00179.360          H  
ATOM   4687  HA  VAL A 282     -55.951 195.060 -88.091  1.00178.390          H  
ATOM   4688  HB  VAL A 282     -57.401 195.043 -85.412  1.00250.140          H  
ATOM   4689 1HG1 VAL A 282     -55.348 196.039 -84.472  1.00250.140          H  
ATOM   4690 2HG1 VAL A 282     -55.024 194.404 -85.063  1.00250.140          H  
ATOM   4691 3HG1 VAL A 282     -54.507 195.806 -86.025  1.00250.140          H  
ATOM   4692 1HG2 VAL A 282     -57.078 197.484 -85.599  1.00250.140          H  
ATOM   4693 2HG2 VAL A 282     -56.269 197.257 -87.169  1.00250.140          H  
ATOM   4694 3HG2 VAL A 282     -57.989 196.855 -86.986  1.00250.140          H  
ATOM   4695  N   TYR A 283     -56.771 192.343 -86.402  1.00148.950          N  
ATOM   4696  CA  TYR A 283     -56.346 191.018 -86.002  1.00148.880          C  
ATOM   4697  C   TYR A 283     -55.733 190.273 -87.174  1.00148.960          C  
ATOM   4698  O   TYR A 283     -54.642 189.696 -87.062  1.00148.520          O  
ATOM   4699  CB  TYR A 283     -57.562 190.294 -85.457  1.00208.460          C  
ATOM   4700  CG  TYR A 283     -57.402 188.898 -85.066  1.00208.460          C  
ATOM   4701  CD1 TYR A 283     -56.829 188.605 -83.873  1.00208.460          C  
ATOM   4702  CD2 TYR A 283     -57.888 187.899 -85.875  1.00208.460          C  
ATOM   4703  CE1 TYR A 283     -56.745 187.323 -83.462  1.00208.460          C  
ATOM   4704  CE2 TYR A 283     -57.785 186.606 -85.466  1.00208.460          C  
ATOM   4705  CZ  TYR A 283     -57.212 186.326 -84.244  1.00208.460          C  
ATOM   4706  OH  TYR A 283     -57.121 185.042 -83.793  1.00208.460          O  
ATOM   4707  H   TYR A 283     -57.723 192.621 -86.177  1.00178.740          H  
ATOM   4708  HA  TYR A 283     -55.593 191.115 -85.221  1.00178.660          H  
ATOM   4709 1HB  TYR A 283     -57.916 190.843 -84.596  1.00250.150          H  
ATOM   4710 2HB  TYR A 283     -58.351 190.334 -86.185  1.00250.150          H  
ATOM   4711  HD1 TYR A 283     -56.459 189.407 -83.233  1.00250.150          H  
ATOM   4712  HD2 TYR A 283     -58.357 188.142 -86.830  1.00250.150          H  
ATOM   4713  HE1 TYR A 283     -56.318 187.098 -82.503  1.00250.150          H  
ATOM   4714  HE2 TYR A 283     -58.171 185.799 -86.094  1.00250.150          H  
ATOM   4715  HH  TYR A 283     -57.505 184.439 -84.441  1.00250.150          H  
ATOM   4716  N   LEU A 284     -56.436 190.271 -88.303  1.00149.550          N  
ATOM   4717  CA  LEU A 284     -55.908 189.616 -89.477  1.00149.690          C  
ATOM   4718  C   LEU A 284     -54.642 190.330 -89.967  1.00149.040          C  
ATOM   4719  O   LEU A 284     -53.643 189.668 -90.261  1.00148.770          O  
ATOM   4720  CB  LEU A 284     -56.986 189.588 -90.557  1.00209.510          C  
ATOM   4721  CG  LEU A 284     -58.224 188.697 -90.261  1.00209.510          C  
ATOM   4722  CD1 LEU A 284     -59.260 188.957 -91.333  1.00209.510          C  
ATOM   4723  CD2 LEU A 284     -57.836 187.203 -90.219  1.00209.510          C  
ATOM   4724  H   LEU A 284     -57.358 190.724 -88.326  1.00179.460          H  
ATOM   4725  HA  LEU A 284     -55.628 188.604 -89.209  1.00179.630          H  
ATOM   4726 1HB  LEU A 284     -57.344 190.612 -90.699  1.00251.410          H  
ATOM   4727 2HB  LEU A 284     -56.550 189.244 -91.480  1.00251.410          H  
ATOM   4728  HG  LEU A 284     -58.654 188.980 -89.301  1.00251.410          H  
ATOM   4729 1HD1 LEU A 284     -60.149 188.360 -91.134  1.00251.410          H  
ATOM   4730 2HD1 LEU A 284     -59.527 190.016 -91.325  1.00251.410          H  
ATOM   4731 3HD1 LEU A 284     -58.856 188.691 -92.307  1.00251.410          H  
ATOM   4732 1HD2 LEU A 284     -58.729 186.612 -90.018  1.00251.410          H  
ATOM   4733 2HD2 LEU A 284     -57.415 186.906 -91.181  1.00251.410          H  
ATOM   4734 3HD2 LEU A 284     -57.111 187.013 -89.436  1.00251.410          H  
ATOM   4735  N   ASP A 285     -54.618 191.678 -89.951  1.00148.760          N  
ATOM   4736  CA  ASP A 285     -53.416 192.402 -90.383  1.00148.150          C  
ATOM   4737  C   ASP A 285     -52.219 192.024 -89.523  1.00147.410          C  
ATOM   4738  O   ASP A 285     -51.098 191.963 -90.027  1.00147.020          O  
ATOM   4739  CB  ASP A 285     -53.593 193.923 -90.340  1.00207.650          C  
ATOM   4740  CG  ASP A 285     -54.494 194.517 -91.448  1.00207.650          C  
ATOM   4741  OD1 ASP A 285     -54.809 193.838 -92.403  1.00207.650          O  
ATOM   4742  OD2 ASP A 285     -54.829 195.674 -91.325  1.00207.650          O  
ATOM   4743  H   ASP A 285     -55.464 192.209 -89.713  1.00178.510          H  
ATOM   4744  HA  ASP A 285     -53.195 192.122 -91.408  1.00177.780          H  
ATOM   4745 1HB  ASP A 285     -54.013 194.197 -89.378  1.00249.180          H  
ATOM   4746 2HB  ASP A 285     -52.614 194.395 -90.403  1.00249.180          H  
ATOM   4747  N   VAL A 286     -52.457 191.778 -88.229  1.00147.250          N  
ATOM   4748  CA  VAL A 286     -51.401 191.350 -87.320  1.00146.580          C  
ATOM   4749  C   VAL A 286     -50.885 189.975 -87.715  1.00146.650          C  
ATOM   4750  O   VAL A 286     -49.680 189.758 -87.842  1.00146.050          O  
ATOM   4751  CB  VAL A 286     -51.887 191.310 -85.862  1.00205.480          C  
ATOM   4752  CG1 VAL A 286     -50.854 190.647 -84.986  1.00205.480          C  
ATOM   4753  CG2 VAL A 286     -52.114 192.729 -85.376  1.00205.480          C  
ATOM   4754  H   VAL A 286     -53.411 191.931 -87.889  1.00176.700          H  
ATOM   4755  HA  VAL A 286     -50.600 192.075 -87.371  1.00175.900          H  
ATOM   4756  HB  VAL A 286     -52.807 190.741 -85.801  1.00246.580          H  
ATOM   4757 1HG1 VAL A 286     -51.214 190.630 -83.994  1.00246.580          H  
ATOM   4758 2HG1 VAL A 286     -50.672 189.620 -85.298  1.00246.580          H  
ATOM   4759 3HG1 VAL A 286     -49.927 191.214 -85.036  1.00246.580          H  
ATOM   4760 1HG2 VAL A 286     -52.464 192.714 -84.350  1.00246.580          H  
ATOM   4761 2HG2 VAL A 286     -51.180 193.287 -85.435  1.00246.580          H  
ATOM   4762 3HG2 VAL A 286     -52.848 193.212 -85.991  1.00246.580          H  
ATOM   4763  N   ASP A 287     -51.791 189.028 -87.933  1.00147.370          N  
ATOM   4764  CA  ASP A 287     -51.362 187.683 -88.292  1.00147.470          C  
ATOM   4765  C   ASP A 287     -50.573 187.684 -89.613  1.00147.350          C  
ATOM   4766  O   ASP A 287     -49.614 186.926 -89.780  1.00147.060          O  
ATOM   4767  CB  ASP A 287     -52.570 186.746 -88.365  1.00206.420          C  
ATOM   4768  CG  ASP A 287     -52.180 185.281 -88.468  1.00206.420          C  
ATOM   4769  OD1 ASP A 287     -51.476 184.820 -87.593  1.00206.420          O  
ATOM   4770  OD2 ASP A 287     -52.613 184.626 -89.390  1.00206.420          O  
ATOM   4771  H   ASP A 287     -52.788 189.242 -87.798  1.00176.840          H  
ATOM   4772  HA  ASP A 287     -50.704 187.318 -87.504  1.00176.960          H  
ATOM   4773 1HB  ASP A 287     -53.195 186.890 -87.482  1.00247.700          H  
ATOM   4774 2HB  ASP A 287     -53.177 187.014 -89.235  1.00247.700          H  
ATOM   4775  N   MET A 288     -50.940 188.589 -90.523  1.00147.580          N  
ATOM   4776  CA  MET A 288     -50.310 188.723 -91.832  1.00147.500          C  
ATOM   4777  C   MET A 288     -49.041 189.595 -91.868  1.00146.640          C  
ATOM   4778  O   MET A 288     -48.520 189.858 -92.956  1.00146.390          O  
ATOM   4779  CB  MET A 288     -51.319 189.276 -92.834  1.00206.530          C  
ATOM   4780  CG  MET A 288     -52.476 188.334 -93.167  1.00206.530          C  
ATOM   4781  SD  MET A 288     -53.532 188.951 -94.502  1.00206.530          S  
ATOM   4782  CE  MET A 288     -54.400 190.315 -93.716  1.00206.530          C  
ATOM   4783  H   MET A 288     -51.767 189.158 -90.319  1.00177.100          H  
ATOM   4784  HA  MET A 288     -50.019 187.726 -92.156  1.00177.000          H  
ATOM   4785 1HB  MET A 288     -51.736 190.191 -92.420  1.00247.840          H  
ATOM   4786 2HB  MET A 288     -50.814 189.533 -93.762  1.00247.840          H  
ATOM   4787 1HG  MET A 288     -52.074 187.367 -93.460  1.00247.840          H  
ATOM   4788 2HG  MET A 288     -53.090 188.186 -92.280  1.00247.840          H  
ATOM   4789 1HE  MET A 288     -55.092 190.764 -94.427  1.00247.840          H  
ATOM   4790 2HE  MET A 288     -54.944 189.952 -92.866  1.00247.840          H  
ATOM   4791 3HE  MET A 288     -53.693 191.070 -93.394  1.00247.840          H  
ATOM   4792  N   LEU A 289     -48.544 190.063 -90.720  1.00146.190          N  
ATOM   4793  CA  LEU A 289     -47.344 190.896 -90.720  1.00145.380          C  
ATOM   4794  C   LEU A 289     -46.173 190.110 -91.302  1.00144.870          C  
ATOM   4795  O   LEU A 289     -46.079 188.912 -91.068  1.00144.890          O  
ATOM   4796  CB  LEU A 289     -47.008 191.366 -89.288  1.00203.860          C  
ATOM   4797  CG  LEU A 289     -47.974 192.384 -88.658  1.00203.860          C  
ATOM   4798  CD1 LEU A 289     -47.640 192.547 -87.165  1.00203.860          C  
ATOM   4799  CD2 LEU A 289     -47.887 193.739 -89.365  1.00203.860          C  
ATOM   4800  H   LEU A 289     -49.006 189.838 -89.832  1.00175.430          H  
ATOM   4801  HA  LEU A 289     -47.559 191.745 -91.351  1.00174.460          H  
ATOM   4802 1HB  LEU A 289     -47.034 190.485 -88.645  1.00244.630          H  
ATOM   4803 2HB  LEU A 289     -46.009 191.774 -89.253  1.00244.630          H  
ATOM   4804  HG  LEU A 289     -48.959 192.017 -88.761  1.00244.630          H  
ATOM   4805 1HD1 LEU A 289     -48.337 193.246 -86.707  1.00244.630          H  
ATOM   4806 2HD1 LEU A 289     -47.731 191.582 -86.677  1.00244.630          H  
ATOM   4807 3HD1 LEU A 289     -46.625 192.920 -87.048  1.00244.630          H  
ATOM   4808 1HD2 LEU A 289     -48.592 194.425 -88.898  1.00244.630          H  
ATOM   4809 2HD2 LEU A 289     -46.878 194.138 -89.274  1.00244.630          H  
ATOM   4810 3HD2 LEU A 289     -48.144 193.637 -90.411  1.00244.630          H  
ATOM   4811  N   PRO A 290     -45.237 190.774 -92.018  1.00144.390          N  
ATOM   4812  CA  PRO A 290     -44.059 190.213 -92.683  1.00143.850          C  
ATOM   4813  C   PRO A 290     -43.017 189.509 -91.801  1.00143.660          C  
ATOM   4814  O   PRO A 290     -42.151 188.814 -92.333  1.00143.590          O  
ATOM   4815  CB  PRO A 290     -43.441 191.443 -93.369  1.00215.770          C  
ATOM   4816  CG  PRO A 290     -43.948 192.632 -92.595  1.00215.770          C  
ATOM   4817  CD  PRO A 290     -45.343 192.254 -92.181  1.00215.770          C  
ATOM   4818  HA  PRO A 290     -44.419 189.509 -93.449  1.00172.620          H  
ATOM   4819 1HB  PRO A 290     -42.342 191.362 -93.350  1.00258.930          H  
ATOM   4820 2HB  PRO A 290     -43.738 191.468 -94.427  1.00258.930          H  
ATOM   4821 1HG  PRO A 290     -43.287 192.841 -91.739  1.00258.930          H  
ATOM   4822 2HG  PRO A 290     -43.927 193.531 -93.234  1.00258.930          H  
ATOM   4823 1HD  PRO A 290     -45.562 192.773 -91.249  1.00258.930          H  
ATOM   4824 2HD  PRO A 290     -46.065 192.500 -92.980  1.00258.930          H  
ATOM   4825  N   GLY A 291     -43.030 189.734 -90.487  1.00143.570          N  
ATOM   4826  CA  GLY A 291     -42.031 189.073 -89.658  1.00143.350          C  
ATOM   4827  C   GLY A 291     -42.314 187.580 -89.667  1.00142.920          C  
ATOM   4828  O   GLY A 291     -43.452 187.167 -89.899  1.00142.680          O  
ATOM   4829  H   GLY A 291     -43.733 190.313 -90.062  1.00172.280          H  
ATOM   4830 1HA  GLY A 291     -41.030 189.271 -90.041  1.00172.020          H  
ATOM   4831 2HA  GLY A 291     -42.089 189.459 -88.646  1.00172.020          H  
ATOM   4832  N   ILE A 292     -41.310 186.767 -89.371  1.00142.840          N  
ATOM   4833  CA  ILE A 292     -41.493 185.330 -89.424  1.00142.530          C  
ATOM   4834  C   ILE A 292     -40.471 184.547 -88.596  1.00141.950          C  
ATOM   4835  O   ILE A 292     -39.297 184.922 -88.519  1.00141.800          O  
ATOM   4836  CB  ILE A 292     -41.416 184.929 -90.919  1.00199.670          C  
ATOM   4837  CG1 ILE A 292     -41.864 183.450 -91.165  1.00199.670          C  
ATOM   4838  CG2 ILE A 292     -39.996 185.217 -91.438  1.00199.670          C  
ATOM   4839  CD1 ILE A 292     -42.113 183.108 -92.629  1.00199.670          C  
ATOM   4840  H   ILE A 292     -40.410 187.164 -89.149  1.00171.410          H  
ATOM   4841  HA  ILE A 292     -42.486 185.100 -89.043  1.00171.040          H  
ATOM   4842  HB  ILE A 292     -42.114 185.554 -91.483  1.00239.600          H  
ATOM   4843 1HG1 ILE A 292     -41.129 182.767 -90.806  1.00239.600          H  
ATOM   4844 2HG1 ILE A 292     -42.795 183.281 -90.625  1.00239.600          H  
ATOM   4845 1HG2 ILE A 292     -39.963 185.002 -92.477  1.00239.600          H  
ATOM   4846 2HG2 ILE A 292     -39.765 186.273 -91.290  1.00239.600          H  
ATOM   4847 3HG2 ILE A 292     -39.264 184.618 -90.930  1.00239.600          H  
ATOM   4848 1HD1 ILE A 292     -42.440 182.069 -92.700  1.00239.600          H  
ATOM   4849 2HD1 ILE A 292     -42.892 183.764 -93.029  1.00239.600          H  
ATOM   4850 3HD1 ILE A 292     -41.206 183.232 -93.211  1.00239.600          H  
ATOM   4851  N   HIS A 293     -40.887 183.392 -88.083  1.00141.670          N  
ATOM   4852  CA  HIS A 293     -40.060 182.463 -87.310  1.00141.130          C  
ATOM   4853  C   HIS A 293     -38.913 181.830 -88.102  1.00140.810          C  
ATOM   4854  O   HIS A 293     -38.063 181.137 -87.544  1.00141.080          O  
ATOM   4855  CB  HIS A 293     -40.984 181.409 -86.728  1.00197.800          C  
ATOM   4856  CG  HIS A 293     -41.772 180.759 -87.788  1.00197.800          C  
ATOM   4857  ND1 HIS A 293     -42.859 181.385 -88.392  1.00197.800          N  
ATOM   4858  CD2 HIS A 293     -41.651 179.556 -88.390  1.00197.800          C  
ATOM   4859  CE1 HIS A 293     -43.364 180.580 -89.315  1.00197.800          C  
ATOM   4860  NE2 HIS A 293     -42.653 179.467 -89.331  1.00197.800          N  
ATOM   4861  H   HIS A 293     -41.867 183.115 -88.204  1.00170.000          H  
ATOM   4862  HA  HIS A 293     -39.601 182.981 -86.486  1.00169.360          H  
ATOM   4863 1HB  HIS A 293     -40.400 180.649 -86.206  1.00237.360          H  
ATOM   4864 2HB  HIS A 293     -41.667 181.865 -86.007  1.00237.360          H  
ATOM   4865  HD2 HIS A 293     -40.897 178.798 -88.173  1.00237.360          H  
ATOM   4866  HE1 HIS A 293     -44.221 180.801 -89.953  1.00237.360          H  
ATOM   4867  HE2 HIS A 293     -42.811 178.674 -89.940  1.00237.360          H  
ATOM   4868  N   SER A 294     -38.884 182.109 -89.398  1.00140.250          N  
ATOM   4869  CA  SER A 294     -37.861 181.673 -90.332  1.00139.920          C  
ATOM   4870  C   SER A 294     -36.676 182.650 -90.385  1.00139.450          C  
ATOM   4871  O   SER A 294     -35.717 182.412 -91.121  1.00139.390          O  
ATOM   4872  CB  SER A 294     -38.445 181.512 -91.730  1.00196.020          C  
ATOM   4873  OG  SER A 294     -39.408 180.493 -91.782  1.00196.020          O  
ATOM   4874  H   SER A 294     -39.645 182.656 -89.762  1.00168.300          H  
ATOM   4875  HA  SER A 294     -37.490 180.703 -89.999  1.00167.900          H  
ATOM   4876 1HB  SER A 294     -38.897 182.440 -92.037  1.00235.220          H  
ATOM   4877 2HB  SER A 294     -37.644 181.293 -92.434  1.00235.220          H  
ATOM   4878  HG  SER A 294     -39.720 180.473 -92.691  1.00235.220          H  
ATOM   4879  N   ASP A 295     -36.742 183.759 -89.620  1.00139.110          N  
ATOM   4880  CA  ASP A 295     -35.671 184.763 -89.585  1.00138.650          C  
ATOM   4881  C   ASP A 295     -35.305 185.346 -90.944  1.00138.180          C  
ATOM   4882  O   ASP A 295     -34.124 185.553 -91.245  1.00138.320          O  
ATOM   4883  CB  ASP A 295     -34.383 184.186 -88.951  1.00194.290          C  
ATOM   4884  CG  ASP A 295     -34.463 183.921 -87.457  1.00194.290          C  
ATOM   4885  OD1 ASP A 295     -34.841 184.809 -86.734  1.00194.290          O  
ATOM   4886  OD2 ASP A 295     -34.129 182.840 -87.043  1.00194.290          O  
ATOM   4887  H   ASP A 295     -37.578 183.920 -89.052  1.00166.930          H  
ATOM   4888  HA  ASP A 295     -36.016 185.579 -88.953  1.00166.380          H  
ATOM   4889 1HB  ASP A 295     -34.123 183.250 -89.440  1.00233.150          H  
ATOM   4890 2HB  ASP A 295     -33.555 184.868 -89.124  1.00233.150          H  
ATOM   4891  N   LEU A 296     -36.293 185.688 -91.760  1.00137.650          N  
ATOM   4892  CA  LEU A 296     -35.995 186.240 -93.078  1.00137.170          C  
ATOM   4893  C   LEU A 296     -35.651 187.727 -92.997  1.00136.700          C  
ATOM   4894  O   LEU A 296     -36.365 188.614 -93.479  1.00136.660          O  
ATOM   4895  CB  LEU A 296     -37.182 186.012 -94.022  1.00192.230          C  
ATOM   4896  CG  LEU A 296     -37.628 184.517 -94.213  1.00192.230          C  
ATOM   4897  CD1 LEU A 296     -38.837 184.475 -95.146  1.00192.230          C  
ATOM   4898  CD2 LEU A 296     -36.492 183.659 -94.748  1.00192.230          C  
ATOM   4899  H   LEU A 296     -37.249 185.536 -91.479  1.00165.180          H  
ATOM   4900  HA  LEU A 296     -35.118 185.735 -93.474  1.00164.600          H  
ATOM   4901 1HB  LEU A 296     -38.037 186.569 -93.641  1.00230.680          H  
ATOM   4902 2HB  LEU A 296     -36.922 186.410 -95.002  1.00230.680          H  
ATOM   4903  HG  LEU A 296     -37.926 184.121 -93.262  1.00230.680          H  
ATOM   4904 1HD1 LEU A 296     -39.174 183.444 -95.257  1.00230.680          H  
ATOM   4905 2HD1 LEU A 296     -39.647 185.076 -94.739  1.00230.680          H  
ATOM   4906 3HD1 LEU A 296     -38.555 184.871 -96.119  1.00230.680          H  
ATOM   4907 1HD2 LEU A 296     -36.840 182.632 -94.858  1.00230.680          H  
ATOM   4908 2HD2 LEU A 296     -36.170 184.038 -95.716  1.00230.680          H  
ATOM   4909 3HD2 LEU A 296     -35.651 183.667 -94.056  1.00230.680          H  
ATOM   4910  N   PHE A 297     -34.516 187.996 -92.388  1.00136.380          N  
ATOM   4911  CA  PHE A 297     -34.074 189.354 -92.166  1.00135.910          C  
ATOM   4912  C   PHE A 297     -33.326 189.938 -93.324  1.00135.480          C  
ATOM   4913  O   PHE A 297     -32.102 189.849 -93.398  1.00135.290          O  
ATOM   4914  CB  PHE A 297     -33.174 189.474 -90.956  1.00190.460          C  
ATOM   4915  CG  PHE A 297     -33.839 189.345 -89.667  1.00190.460          C  
ATOM   4916  CD1 PHE A 297     -34.030 188.131 -89.069  1.00190.460          C  
ATOM   4917  CD2 PHE A 297     -34.270 190.485 -89.027  1.00190.460          C  
ATOM   4918  CE1 PHE A 297     -34.663 188.052 -87.860  1.00190.460          C  
ATOM   4919  CE2 PHE A 297     -34.888 190.411 -87.821  1.00190.460          C  
ATOM   4920  CZ  PHE A 297     -35.088 189.183 -87.243  1.00190.460          C  
ATOM   4921  H   PHE A 297     -33.983 187.196 -92.044  1.00163.660          H  
ATOM   4922  HA  PHE A 297     -34.957 189.970 -91.991  1.00163.090          H  
ATOM   4923 1HB  PHE A 297     -32.375 188.735 -91.012  1.00228.550          H  
ATOM   4924 2HB  PHE A 297     -32.723 190.455 -90.998  1.00228.550          H  
ATOM   4925  HD1 PHE A 297     -33.677 187.235 -89.559  1.00228.550          H  
ATOM   4926  HD2 PHE A 297     -34.106 191.460 -89.505  1.00228.550          H  
ATOM   4927  HE1 PHE A 297     -34.824 187.080 -87.379  1.00228.550          H  
ATOM   4928  HE2 PHE A 297     -35.229 191.319 -87.330  1.00228.550          H  
ATOM   4929  HZ  PHE A 297     -35.579 189.099 -86.298  1.00228.550          H  
ATOM   4930  N   LYS A 298     -34.061 190.589 -94.218  1.00135.300          N  
ATOM   4931  CA  LYS A 298     -33.415 191.217 -95.371  1.00135.030          C  
ATOM   4932  C   LYS A 298     -32.392 192.237 -94.858  1.00135.220          C  
ATOM   4933  O   LYS A 298     -31.314 192.403 -95.431  1.00135.390          O  
ATOM   4934  CB  LYS A 298     -34.439 191.891 -96.282  1.00189.150          C  
ATOM   4935  CG  LYS A 298     -35.324 190.920 -97.049  1.00189.150          C  
ATOM   4936  CD  LYS A 298     -36.341 191.657 -97.918  1.00189.150          C  
ATOM   4937  CE  LYS A 298     -37.229 190.683 -98.688  1.00189.150          C  
ATOM   4938  NZ  LYS A 298     -38.261 191.391 -99.499  1.00189.150          N  
ATOM   4939  H   LYS A 298     -35.077 190.565 -94.099  1.00162.360          H  
ATOM   4940  HA  LYS A 298     -32.880 190.453 -95.937  1.00162.040          H  
ATOM   4941 1HB  LYS A 298     -35.083 192.539 -95.688  1.00226.980          H  
ATOM   4942 2HB  LYS A 298     -33.918 192.522 -97.005  1.00226.980          H  
ATOM   4943 1HG  LYS A 298     -34.699 190.290 -97.684  1.00226.980          H  
ATOM   4944 2HG  LYS A 298     -35.849 190.277 -96.341  1.00226.980          H  
ATOM   4945 1HD  LYS A 298     -36.971 192.285 -97.287  1.00226.980          H  
ATOM   4946 2HD  LYS A 298     -35.818 192.296 -98.630  1.00226.980          H  
ATOM   4947 1HE  LYS A 298     -36.607 190.086 -99.353  1.00226.980          H  
ATOM   4948 2HE  LYS A 298     -37.729 190.021 -97.981  1.00226.980          H  
ATOM   4949 1HZ  LYS A 298     -38.825 190.713 -99.992  1.00226.980          H  
ATOM   4950 2HZ  LYS A 298     -38.852 191.941 -98.890  1.00226.980          H  
ATOM   4951 3HZ  LYS A 298     -37.808 192.000-100.166  1.00226.980          H  
ATOM   4952  N   THR A 299     -32.761 192.920 -93.770  1.00135.170          N  
ATOM   4953  CA  THR A 299     -31.923 193.894 -93.087  1.00135.350          C  
ATOM   4954  C   THR A 299     -31.881 193.531 -91.608  1.00135.150          C  
ATOM   4955  O   THR A 299     -32.923 193.236 -91.013  1.00135.500          O  
ATOM   4956  CB  THR A 299     -32.454 195.339 -93.256  1.00189.420          C  
ATOM   4957  OG1 THR A 299     -32.483 195.678 -94.646  1.00189.420          O  
ATOM   4958  CG2 THR A 299     -31.546 196.343 -92.524  1.00189.420          C  
ATOM   4959  H   THR A 299     -33.677 192.734 -93.390  1.00162.200          H  
ATOM   4960  HA  THR A 299     -30.909 193.837 -93.487  1.00162.420          H  
ATOM   4961  HB  THR A 299     -33.463 195.401 -92.851  1.00227.300          H  
ATOM   4962  HG1 THR A 299     -33.143 195.142 -95.088  1.00227.300          H  
ATOM   4963 1HG2 THR A 299     -31.941 197.347 -92.668  1.00227.300          H  
ATOM   4964 2HG2 THR A 299     -31.506 196.132 -91.467  1.00227.300          H  
ATOM   4965 3HG2 THR A 299     -30.541 196.288 -92.938  1.00227.300          H  
ATOM   4966  N   ILE A 300     -30.687 193.546 -91.018  1.00134.610          N  
ATOM   4967  CA  ILE A 300     -30.544 193.304 -89.589  1.00134.350          C  
ATOM   4968  C   ILE A 300     -29.982 194.546 -88.884  1.00133.900          C  
ATOM   4969  O   ILE A 300     -28.763 194.693 -88.828  1.00133.520          O  
ATOM   4970  CB  ILE A 300     -29.571 192.116 -89.348  1.00188.190          C  
ATOM   4971  CG1 ILE A 300     -30.113 190.861 -90.054  1.00188.190          C  
ATOM   4972  CG2 ILE A 300     -29.391 191.858 -87.866  1.00188.190          C  
ATOM   4973  CD1 ILE A 300     -29.196 189.661 -90.095  1.00188.190          C  
ATOM   4974  H   ILE A 300     -29.872 193.761 -91.579  1.00161.530          H  
ATOM   4975  HA  ILE A 300     -31.508 193.032 -89.180  1.00161.220          H  
ATOM   4976  HB  ILE A 300     -28.604 192.356 -89.783  1.00225.830          H  
ATOM   4977 1HG1 ILE A 300     -31.012 190.568 -89.535  1.00225.830          H  
ATOM   4978 2HG1 ILE A 300     -30.363 191.112 -91.085  1.00225.830          H  
ATOM   4979 1HG2 ILE A 300     -28.707 191.047 -87.697  1.00225.830          H  
ATOM   4980 2HG2 ILE A 300     -29.002 192.735 -87.360  1.00225.830          H  
ATOM   4981 3HG2 ILE A 300     -30.359 191.596 -87.458  1.00225.830          H  
ATOM   4982 1HD1 ILE A 300     -29.700 188.844 -90.616  1.00225.830          H  
ATOM   4983 2HD1 ILE A 300     -28.285 189.923 -90.633  1.00225.830          H  
ATOM   4984 3HD1 ILE A 300     -28.943 189.334 -89.096  1.00225.830          H  
ATOM   4985  N   PRO A 301     -30.815 195.468 -88.345  1.00133.920          N  
ATOM   4986  CA  PRO A 301     -30.354 196.654 -87.634  1.00133.570          C  
ATOM   4987  C   PRO A 301     -29.898 196.293 -86.221  1.00133.610          C  
ATOM   4988  O   PRO A 301     -29.111 197.008 -85.595  1.00133.240          O  
ATOM   4989  CB  PRO A 301     -31.608 197.538 -87.629  1.00200.350          C  
ATOM   4990  CG  PRO A 301     -32.773 196.556 -87.655  1.00200.350          C  
ATOM   4991  CD  PRO A 301     -32.286 195.369 -88.489  1.00200.350          C  
ATOM   4992  HA  PRO A 301     -29.537 197.122 -88.202  1.00160.280          H  
ATOM   4993 1HB  PRO A 301     -31.608 198.177 -86.732  1.00240.430          H  
ATOM   4994 2HB  PRO A 301     -31.600 198.209 -88.502  1.00240.430          H  
ATOM   4995 1HG  PRO A 301     -33.063 196.275 -86.629  1.00240.430          H  
ATOM   4996 2HG  PRO A 301     -33.656 197.042 -88.102  1.00240.430          H  
ATOM   4997 1HD  PRO A 301     -32.676 194.445 -88.038  1.00240.430          H  
ATOM   4998 2HD  PRO A 301     -32.595 195.473 -89.534  1.00240.430          H  
ATOM   4999  N   ARG A 302     -30.395 195.148 -85.753  1.00134.080          N  
ATOM   5000  CA  ARG A 302     -30.132 194.588 -84.442  1.00134.250          C  
ATOM   5001  C   ARG A 302     -30.128 193.084 -84.639  1.00134.730          C  
ATOM   5002  O   ARG A 302     -30.941 192.600 -85.424  1.00135.010          O  
ATOM   5003  CB  ARG A 302     -31.224 194.956 -83.439  1.00187.880          C  
ATOM   5004  CG  ARG A 302     -31.392 196.430 -83.119  1.00187.880          C  
ATOM   5005  CD  ARG A 302     -30.248 196.971 -82.337  1.00187.880          C  
ATOM   5006  NE  ARG A 302     -30.476 198.351 -81.929  1.00187.880          N  
ATOM   5007  CZ  ARG A 302     -30.225 199.449 -82.683  1.00187.880          C  
ATOM   5008  NH1 ARG A 302     -29.746 199.352 -83.914  1.00187.880          N  
ATOM   5009  NH2 ARG A 302     -30.467 200.649 -82.173  1.00187.880          N  
ATOM   5010  H   ARG A 302     -31.032 194.634 -86.341  1.00160.900          H  
ATOM   5011  HA  ARG A 302     -29.169 194.940 -84.103  1.00161.100          H  
ATOM   5012 1HB  ARG A 302     -32.183 194.596 -83.811  1.00225.460          H  
ATOM   5013 2HB  ARG A 302     -31.045 194.453 -82.501  1.00225.460          H  
ATOM   5014 1HG  ARG A 302     -31.501 196.998 -84.036  1.00225.460          H  
ATOM   5015 2HG  ARG A 302     -32.290 196.555 -82.519  1.00225.460          H  
ATOM   5016 1HD  ARG A 302     -30.117 196.369 -81.437  1.00225.460          H  
ATOM   5017 2HD  ARG A 302     -29.337 196.934 -82.925  1.00225.460          H  
ATOM   5018  HE  ARG A 302     -30.839 198.500 -80.998  1.00225.460          H  
ATOM   5019 1HH1 ARG A 302     -29.543 198.436 -84.353  1.00225.460          H  
ATOM   5020 2HH1 ARG A 302     -29.566 200.187 -84.448  1.00225.460          H  
ATOM   5021 1HH2 ARG A 302     -30.832 200.738 -81.234  1.00225.460          H  
ATOM   5022 2HH2 ARG A 302     -30.284 201.479 -82.719  1.00225.460          H  
ATOM   5023  N   PRO A 303     -29.391 192.291 -83.852  1.00134.870          N  
ATOM   5024  CA  PRO A 303     -29.326 190.851 -84.010  1.00135.360          C  
ATOM   5025  C   PRO A 303     -30.712 190.227 -84.092  1.00136.000          C  
ATOM   5026  O   PRO A 303     -31.643 190.608 -83.372  1.00136.250          O  
ATOM   5027  CB  PRO A 303     -28.588 190.445 -82.724  1.00203.040          C  
ATOM   5028  CG  PRO A 303     -27.675 191.628 -82.439  1.00203.040          C  
ATOM   5029  CD  PRO A 303     -28.462 192.851 -82.836  1.00203.040          C  
ATOM   5030  HA  PRO A 303     -28.735 190.603 -84.895  1.00162.430          H  
ATOM   5031 1HB  PRO A 303     -29.306 190.258 -81.910  1.00243.650          H  
ATOM   5032 2HB  PRO A 303     -28.038 189.506 -82.890  1.00243.650          H  
ATOM   5033 1HG  PRO A 303     -27.394 191.631 -81.375  1.00243.650          H  
ATOM   5034 2HG  PRO A 303     -26.737 191.523 -83.010  1.00243.650          H  
ATOM   5035 1HD  PRO A 303     -28.975 193.292 -81.992  1.00243.650          H  
ATOM   5036 2HD  PRO A 303     -27.747 193.548 -83.290  1.00243.650          H  
ATOM   5037  N   SER A 304     -30.796 189.242 -84.996  1.00136.310          N  
ATOM   5038  CA  SER A 304     -32.007 188.520 -85.353  1.00136.960          C  
ATOM   5039  C   SER A 304     -32.833 187.979 -84.199  1.00137.480          C  
ATOM   5040  O   SER A 304     -34.061 187.921 -84.309  1.00137.980          O  
ATOM   5041  CB  SER A 304     -31.628 187.372 -86.265  1.00191.480          C  
ATOM   5042  OG  SER A 304     -30.766 186.484 -85.609  1.00191.480          O  
ATOM   5043  H   SER A 304     -29.960 188.989 -85.504  1.00163.570          H  
ATOM   5044  HA  SER A 304     -32.629 189.214 -85.918  1.00164.350          H  
ATOM   5045 1HB  SER A 304     -32.523 186.836 -86.560  1.00229.780          H  
ATOM   5046 2HB  SER A 304     -31.158 187.758 -87.172  1.00229.780          H  
ATOM   5047  HG  SER A 304     -30.651 185.740 -86.213  1.00229.780          H  
ATOM   5048  N   SER A 305     -32.200 187.622 -83.074  1.00137.330          N  
ATOM   5049  CA  SER A 305     -32.940 187.087 -81.935  1.00137.750          C  
ATOM   5050  C   SER A 305     -33.784 188.157 -81.229  1.00137.820          C  
ATOM   5051  O   SER A 305     -34.754 187.845 -80.536  1.00138.310          O  
ATOM   5052  CB  SER A 305     -31.972 186.456 -80.953  1.00192.680          C  
ATOM   5053  OG  SER A 305     -31.167 187.427 -80.329  1.00192.680          O  
ATOM   5054  H   SER A 305     -31.191 187.662 -83.020  1.00164.800          H  
ATOM   5055  HA  SER A 305     -33.612 186.311 -82.303  1.00165.300          H  
ATOM   5056 1HB  SER A 305     -32.535 185.906 -80.200  1.00231.220          H  
ATOM   5057 2HB  SER A 305     -31.345 185.742 -81.478  1.00231.220          H  
ATOM   5058  HG  SER A 305     -30.492 186.943 -79.841  1.00231.220          H  
ATOM   5059  N   ILE A 306     -33.462 189.428 -81.456  1.00137.330          N  
ATOM   5060  CA  ILE A 306     -34.193 190.528 -80.853  1.00137.360          C  
ATOM   5061  C   ILE A 306     -35.367 190.772 -81.746  1.00137.790          C  
ATOM   5062  O   ILE A 306     -36.511 190.869 -81.296  1.00138.180          O  
ATOM   5063  CB  ILE A 306     -33.351 191.808 -80.802  1.00192.290          C  
ATOM   5064  CG1 ILE A 306     -32.148 191.571 -79.907  1.00192.290          C  
ATOM   5065  CG2 ILE A 306     -34.240 192.991 -80.305  1.00192.290          C  
ATOM   5066  CD1 ILE A 306     -31.105 192.608 -80.019  1.00192.290          C  
ATOM   5067  H   ILE A 306     -32.674 189.641 -82.072  1.00164.800          H  
ATOM   5068  HA  ILE A 306     -34.538 190.248 -79.858  1.00164.830          H  
ATOM   5069  HB  ILE A 306     -32.972 192.042 -81.793  1.00230.750          H  
ATOM   5070 1HG1 ILE A 306     -32.472 191.518 -78.904  1.00230.750          H  
ATOM   5071 2HG1 ILE A 306     -31.697 190.615 -80.176  1.00230.750          H  
ATOM   5072 1HG2 ILE A 306     -33.666 193.907 -80.271  1.00230.750          H  
ATOM   5073 2HG2 ILE A 306     -35.074 193.134 -80.982  1.00230.750          H  
ATOM   5074 3HG2 ILE A 306     -34.621 192.773 -79.321  1.00230.750          H  
ATOM   5075 1HD1 ILE A 306     -30.269 192.353 -79.368  1.00230.750          H  
ATOM   5076 2HD1 ILE A 306     -30.788 192.612 -81.041  1.00230.750          H  
ATOM   5077 3HD1 ILE A 306     -31.485 193.583 -79.744  1.00230.750          H  
ATOM   5078  N   GLY A 307     -35.053 190.873 -83.034  1.00137.740          N  
ATOM   5079  CA  GLY A 307     -36.036 191.126 -84.064  1.00138.170          C  
ATOM   5080  C   GLY A 307     -37.140 190.092 -83.985  1.00138.880          C  
ATOM   5081  O   GLY A 307     -38.314 190.454 -83.891  1.00139.290          O  
ATOM   5082  H   GLY A 307     -34.065 190.774 -83.286  1.00165.290          H  
ATOM   5083 1HA  GLY A 307     -36.450 192.125 -83.938  1.00165.800          H  
ATOM   5084 2HA  GLY A 307     -35.554 191.093 -85.035  1.00165.800          H  
ATOM   5085  N   LEU A 308     -36.766 188.809 -83.991  1.00139.010          N  
ATOM   5086  CA  LEU A 308     -37.746 187.754 -83.925  1.00139.650          C  
ATOM   5087  C   LEU A 308     -38.518 187.733 -82.605  1.00139.890          C  
ATOM   5088  O   LEU A 308     -39.745 187.587 -82.627  1.00140.460          O  
ATOM   5089  CB  LEU A 308     -37.105 186.396 -84.221  1.00195.250          C  
ATOM   5090  CG  LEU A 308     -38.048 185.176 -84.143  1.00195.250          C  
ATOM   5091  CD1 LEU A 308     -39.218 185.335 -85.086  1.00195.250          C  
ATOM   5092  CD2 LEU A 308     -37.249 183.915 -84.534  1.00195.250          C  
ATOM   5093  H   LEU A 308     -35.776 188.558 -84.074  1.00166.810          H  
ATOM   5094  HA  LEU A 308     -38.454 187.952 -84.717  1.00167.580          H  
ATOM   5095 1HB  LEU A 308     -36.666 186.423 -85.227  1.00234.300          H  
ATOM   5096 2HB  LEU A 308     -36.295 186.237 -83.507  1.00234.300          H  
ATOM   5097  HG  LEU A 308     -38.433 185.092 -83.138  1.00234.300          H  
ATOM   5098 1HD1 LEU A 308     -39.868 184.485 -84.999  1.00234.300          H  
ATOM   5099 2HD1 LEU A 308     -39.795 186.209 -84.845  1.00234.300          H  
ATOM   5100 3HD1 LEU A 308     -38.843 185.410 -86.098  1.00234.300          H  
ATOM   5101 1HD2 LEU A 308     -37.868 183.033 -84.494  1.00234.300          H  
ATOM   5102 2HD2 LEU A 308     -36.873 184.027 -85.553  1.00234.300          H  
ATOM   5103 3HD2 LEU A 308     -36.406 183.794 -83.855  1.00234.300          H  
ATOM   5104  N   ASP A 309     -37.873 187.900 -81.431  1.00139.470          N  
ATOM   5105  CA  ASP A 309     -38.712 187.883 -80.235  1.00139.680          C  
ATOM   5106  C   ASP A 309     -39.762 188.972 -80.321  1.00139.920          C  
ATOM   5107  O   ASP A 309     -40.917 188.746 -79.953  1.00140.460          O  
ATOM   5108  CB  ASP A 309     -37.947 188.133 -78.938  1.00195.470          C  
ATOM   5109  CG  ASP A 309     -37.089 187.017 -78.442  1.00195.470          C  
ATOM   5110  OD1 ASP A 309     -37.128 185.928 -78.943  1.00195.470          O  
ATOM   5111  OD2 ASP A 309     -36.394 187.251 -77.466  1.00195.470          O  
ATOM   5112  H   ASP A 309     -36.856 188.004 -81.347  1.00167.360          H  
ATOM   5113  HA  ASP A 309     -39.213 186.918 -80.173  1.00167.620          H  
ATOM   5114 1HB  ASP A 309     -37.290 188.992 -79.101  1.00234.560          H  
ATOM   5115 2HB  ASP A 309     -38.650 188.411 -78.152  1.00234.560          H  
ATOM   5116  N   ARG A 310     -39.387 190.151 -80.835  1.00139.540          N  
ATOM   5117  CA  ARG A 310     -40.353 191.223 -80.978  1.00139.750          C  
ATOM   5118  C   ARG A 310     -41.443 190.839 -81.972  1.00140.430          C  
ATOM   5119  O   ARG A 310     -42.630 190.985 -81.691  1.00140.880          O  
ATOM   5120  CB  ARG A 310     -39.677 192.491 -81.469  1.00195.570          C  
ATOM   5121  CG  ARG A 310     -38.777 193.190 -80.478  1.00195.570          C  
ATOM   5122  CD  ARG A 310     -38.066 194.317 -81.125  1.00195.570          C  
ATOM   5123  NE  ARG A 310     -37.210 195.034 -80.198  1.00195.570          N  
ATOM   5124  CZ  ARG A 310     -36.294 195.964 -80.540  1.00195.570          C  
ATOM   5125  NH1 ARG A 310     -36.113 196.287 -81.804  1.00195.570          N  
ATOM   5126  NH2 ARG A 310     -35.574 196.553 -79.597  1.00195.570          N  
ATOM   5127  H   ARG A 310     -38.406 190.306 -81.099  1.00167.450          H  
ATOM   5128  HA  ARG A 310     -40.809 191.415 -80.008  1.00167.700          H  
ATOM   5129 1HB  ARG A 310     -39.069 192.259 -82.335  1.00234.680          H  
ATOM   5130 2HB  ARG A 310     -40.435 193.201 -81.785  1.00234.680          H  
ATOM   5131 1HG  ARG A 310     -39.379 193.581 -79.662  1.00234.680          H  
ATOM   5132 2HG  ARG A 310     -38.038 192.492 -80.084  1.00234.680          H  
ATOM   5133 1HD  ARG A 310     -37.443 193.916 -81.927  1.00234.680          H  
ATOM   5134 2HD  ARG A 310     -38.791 195.016 -81.536  1.00234.680          H  
ATOM   5135  HE  ARG A 310     -37.316 194.824 -79.217  1.00234.680          H  
ATOM   5136 1HH1 ARG A 310     -36.659 195.842 -82.526  1.00234.680          H  
ATOM   5137 2HH1 ARG A 310     -35.429 196.987 -82.055  1.00234.680          H  
ATOM   5138 1HH2 ARG A 310     -35.711 196.308 -78.626  1.00234.680          H  
ATOM   5139 2HH2 ARG A 310     -34.887 197.251 -79.845  1.00234.680          H  
ATOM   5140  N   TRP A 311     -41.068 190.276 -83.123  1.00140.540          N  
ATOM   5141  CA  TRP A 311     -42.067 189.936 -84.126  1.00141.190          C  
ATOM   5142  C   TRP A 311     -43.155 189.038 -83.548  1.00141.760          C  
ATOM   5143  O   TRP A 311     -44.356 189.326 -83.680  1.00142.310          O  
ATOM   5144  CB  TRP A 311     -41.420 189.177 -85.300  1.00197.410          C  
ATOM   5145  CG  TRP A 311     -40.555 189.983 -86.280  1.00197.410          C  
ATOM   5146  CD1 TRP A 311     -40.543 191.327 -86.488  1.00197.410          C  
ATOM   5147  CD2 TRP A 311     -39.586 189.432 -87.223  1.00197.410          C  
ATOM   5148  NE1 TRP A 311     -39.649 191.644 -87.494  1.00197.410          N  
ATOM   5149  CE2 TRP A 311     -39.068 190.496 -87.952  1.00197.410          C  
ATOM   5150  CE3 TRP A 311     -39.149 188.153 -87.504  1.00197.410          C  
ATOM   5151  CZ2 TRP A 311     -38.134 190.305 -88.962  1.00197.410          C  
ATOM   5152  CZ3 TRP A 311     -38.219 187.955 -88.510  1.00197.410          C  
ATOM   5153  CH2 TRP A 311     -37.731 188.995 -89.225  1.00197.410          C  
ATOM   5154  H   TRP A 311     -40.073 190.148 -83.330  1.00168.650          H  
ATOM   5155  HA  TRP A 311     -42.529 190.852 -84.483  1.00169.430          H  
ATOM   5156 1HB  TRP A 311     -40.800 188.394 -84.891  1.00236.890          H  
ATOM   5157 2HB  TRP A 311     -42.202 188.683 -85.874  1.00236.890          H  
ATOM   5158  HD1 TRP A 311     -41.154 192.052 -85.953  1.00236.890          H  
ATOM   5159  HE1 TRP A 311     -39.462 192.575 -87.844  1.00236.890          H  
ATOM   5160  HE3 TRP A 311     -39.547 187.318 -86.957  1.00236.890          H  
ATOM   5161  HZ2 TRP A 311     -37.722 191.132 -89.540  1.00236.890          H  
ATOM   5162  HZ3 TRP A 311     -37.895 186.941 -88.716  1.00236.890          H  
ATOM   5163  HH2 TRP A 311     -36.998 188.804 -90.012  1.00236.890          H  
ATOM   5164  N   GLU A 312     -42.732 187.961 -82.887  1.00141.640          N  
ATOM   5165  CA  GLU A 312     -43.689 187.000 -82.377  1.00142.190          C  
ATOM   5166  C   GLU A 312     -44.381 187.474 -81.106  1.00142.360          C  
ATOM   5167  O   GLU A 312     -45.577 187.236 -80.957  1.00142.980          O  
ATOM   5168  CB  GLU A 312     -43.016 185.647 -82.174  1.00198.850          C  
ATOM   5169  CG  GLU A 312     -42.544 184.973 -83.481  1.00198.850          C  
ATOM   5170  CD  GLU A 312     -43.630 184.525 -84.492  1.00198.850          C  
ATOM   5171  OE1 GLU A 312     -44.566 183.850 -84.112  1.00198.850          O  
ATOM   5172  OE2 GLU A 312     -43.511 184.880 -85.656  1.00198.850          O  
ATOM   5173  H   GLU A 312     -41.722 187.812 -82.775  1.00169.970          H  
ATOM   5174  HA  GLU A 312     -44.458 186.863 -83.135  1.00170.630          H  
ATOM   5175 1HB  GLU A 312     -42.136 185.779 -81.550  1.00238.620          H  
ATOM   5176 2HB  GLU A 312     -43.694 184.967 -81.665  1.00238.620          H  
ATOM   5177 1HG  GLU A 312     -41.904 185.685 -83.983  1.00238.620          H  
ATOM   5178 2HG  GLU A 312     -41.948 184.128 -83.223  1.00238.620          H  
ATOM   5179  N   MET A 313     -43.676 188.171 -80.196  1.00141.850          N  
ATOM   5180  CA  MET A 313     -44.317 188.636 -78.970  1.00141.990          C  
ATOM   5181  C   MET A 313     -45.383 189.678 -79.276  1.00142.380          C  
ATOM   5182  O   MET A 313     -46.413 189.718 -78.605  1.00142.870          O  
ATOM   5183  CB  MET A 313     -43.311 189.220 -77.986  1.00198.730          C  
ATOM   5184  CG  MET A 313     -43.868 189.480 -76.560  1.00198.730          C  
ATOM   5185  SD  MET A 313     -44.300 187.951 -75.683  1.00198.730          S  
ATOM   5186  CE  MET A 313     -46.078 187.993 -75.602  1.00198.730          C  
ATOM   5187  H   MET A 313     -42.678 188.347 -80.321  1.00170.220          H  
ATOM   5188  HA  MET A 313     -44.797 187.784 -78.497  1.00170.390          H  
ATOM   5189 1HB  MET A 313     -42.467 188.560 -77.897  1.00238.480          H  
ATOM   5190 2HB  MET A 313     -42.932 190.164 -78.382  1.00238.480          H  
ATOM   5191 1HG  MET A 313     -43.118 190.008 -75.972  1.00238.480          H  
ATOM   5192 2HG  MET A 313     -44.761 190.113 -76.611  1.00238.480          H  
ATOM   5193 1HE  MET A 313     -46.440 187.099 -75.099  1.00238.480          H  
ATOM   5194 2HE  MET A 313     -46.383 188.868 -75.037  1.00238.480          H  
ATOM   5195 3HE  MET A 313     -46.496 188.043 -76.601  1.00238.480          H  
ATOM   5196  N   ILE A 314     -45.138 190.547 -80.264  1.00142.220          N  
ATOM   5197  CA  ILE A 314     -46.118 191.563 -80.613  1.00142.600          C  
ATOM   5198  C   ILE A 314     -47.356 190.902 -81.169  1.00143.360          C  
ATOM   5199  O   ILE A 314     -48.474 191.222 -80.743  1.00143.840          O  
ATOM   5200  CB  ILE A 314     -45.551 192.572 -81.634  1.00199.490          C  
ATOM   5201  CG1 ILE A 314     -44.433 193.415 -80.945  1.00199.490          C  
ATOM   5202  CG2 ILE A 314     -46.698 193.467 -82.206  1.00199.490          C  
ATOM   5203  CD1 ILE A 314     -43.563 194.224 -81.900  1.00199.490          C  
ATOM   5204  H   ILE A 314     -44.246 190.518 -80.769  1.00170.660          H  
ATOM   5205  HA  ILE A 314     -46.395 192.104 -79.710  1.00171.120          H  
ATOM   5206  HB  ILE A 314     -45.078 192.023 -82.453  1.00239.390          H  
ATOM   5207 1HG1 ILE A 314     -44.900 194.102 -80.242  1.00239.390          H  
ATOM   5208 2HG1 ILE A 314     -43.788 192.741 -80.384  1.00239.390          H  
ATOM   5209 1HG2 ILE A 314     -46.296 194.166 -82.929  1.00239.390          H  
ATOM   5210 2HG2 ILE A 314     -47.451 192.856 -82.702  1.00239.390          H  
ATOM   5211 3HG2 ILE A 314     -47.168 194.020 -81.390  1.00239.390          H  
ATOM   5212 1HD1 ILE A 314     -42.812 194.767 -81.326  1.00239.390          H  
ATOM   5213 2HD1 ILE A 314     -43.065 193.544 -82.593  1.00239.390          H  
ATOM   5214 3HD1 ILE A 314     -44.165 194.932 -82.456  1.00239.390          H  
ATOM   5215  N   LYS A 315     -47.175 189.981 -82.123  1.00143.480          N  
ATOM   5216  CA  LYS A 315     -48.330 189.308 -82.669  1.00144.200          C  
ATOM   5217  C   LYS A 315     -49.055 188.548 -81.567  1.00144.580          C  
ATOM   5218  O   LYS A 315     -50.263 188.686 -81.408  1.00145.200          O  
ATOM   5219  CB  LYS A 315     -47.924 188.344 -83.774  1.00201.590          C  
ATOM   5220  CG  LYS A 315     -47.467 188.974 -85.089  1.00201.590          C  
ATOM   5221  CD  LYS A 315     -47.269 187.915 -86.195  1.00201.590          C  
ATOM   5222  CE  LYS A 315     -45.998 187.072 -85.969  1.00201.590          C  
ATOM   5223  NZ  LYS A 315     -45.744 186.122 -87.079  1.00201.590          N  
ATOM   5224  H   LYS A 315     -46.234 189.766 -82.471  1.00172.180          H  
ATOM   5225  HA  LYS A 315     -49.003 190.058 -83.065  1.00173.040          H  
ATOM   5226 1HB  LYS A 315     -47.100 187.740 -83.398  1.00241.910          H  
ATOM   5227 2HB  LYS A 315     -48.763 187.687 -83.993  1.00241.910          H  
ATOM   5228 1HG  LYS A 315     -48.211 189.667 -85.428  1.00241.910          H  
ATOM   5229 2HG  LYS A 315     -46.542 189.517 -84.935  1.00241.910          H  
ATOM   5230 1HD  LYS A 315     -48.139 187.256 -86.227  1.00241.910          H  
ATOM   5231 2HD  LYS A 315     -47.193 188.418 -87.160  1.00241.910          H  
ATOM   5232 1HE  LYS A 315     -45.138 187.733 -85.867  1.00241.910          H  
ATOM   5233 2HE  LYS A 315     -46.101 186.499 -85.060  1.00241.910          H  
ATOM   5234 1HZ  LYS A 315     -44.881 185.592 -86.832  1.00241.910          H  
ATOM   5235 2HZ  LYS A 315     -46.522 185.488 -87.182  1.00241.910          H  
ATOM   5236 3HZ  LYS A 315     -45.616 186.631 -87.950  1.00241.910          H  
ATOM   5237  N   LEU A 316     -48.309 187.850 -80.713  1.00144.220          N  
ATOM   5238  CA  LEU A 316     -48.895 187.079 -79.635  1.00144.560          C  
ATOM   5239  C   LEU A 316     -49.723 187.936 -78.690  1.00144.750          C  
ATOM   5240  O   LEU A 316     -50.856 187.552 -78.382  1.00145.370          O  
ATOM   5241  CB  LEU A 316     -47.774 186.303 -78.913  1.00202.250          C  
ATOM   5242  CG  LEU A 316     -48.099 185.488 -77.619  1.00202.250          C  
ATOM   5243  CD1 LEU A 316     -49.165 184.450 -77.861  1.00202.250          C  
ATOM   5244  CD2 LEU A 316     -46.798 184.765 -77.189  1.00202.250          C  
ATOM   5245  H   LEU A 316     -47.303 187.783 -80.852  1.00173.060          H  
ATOM   5246  HA  LEU A 316     -49.562 186.349 -80.084  1.00173.470          H  
ATOM   5247 1HB  LEU A 316     -47.320 185.620 -79.626  1.00242.700          H  
ATOM   5248 2HB  LEU A 316     -47.020 187.022 -78.645  1.00242.700          H  
ATOM   5249  HG  LEU A 316     -48.438 186.166 -76.835  1.00242.700          H  
ATOM   5250 1HD1 LEU A 316     -49.349 183.893 -76.941  1.00242.700          H  
ATOM   5251 2HD1 LEU A 316     -50.091 184.925 -78.176  1.00242.700          H  
ATOM   5252 3HD1 LEU A 316     -48.842 183.784 -78.606  1.00242.700          H  
ATOM   5253 1HD2 LEU A 316     -46.977 184.190 -76.280  1.00242.700          H  
ATOM   5254 2HD2 LEU A 316     -46.490 184.092 -77.987  1.00242.700          H  
ATOM   5255 3HD2 LEU A 316     -46.005 185.486 -77.007  1.00242.700          H  
ATOM   5256  N   GLU A 317     -49.222 189.095 -78.234  1.00144.250          N  
ATOM   5257  CA  GLU A 317     -50.073 189.877 -77.348  1.00144.430          C  
ATOM   5258  C   GLU A 317     -51.340 190.324 -78.062  1.00145.080          C  
ATOM   5259  O   GLU A 317     -52.427 190.267 -77.485  1.00145.570          O  
ATOM   5260  CB  GLU A 317     -49.383 191.140 -76.815  1.00202.130          C  
ATOM   5261  CG  GLU A 317     -48.278 190.913 -75.822  1.00202.130          C  
ATOM   5262  CD  GLU A 317     -47.706 192.199 -75.271  1.00202.130          C  
ATOM   5263  OE1 GLU A 317     -48.090 193.246 -75.742  1.00202.130          O  
ATOM   5264  OE2 GLU A 317     -46.902 192.136 -74.369  1.00202.130          O  
ATOM   5265  H   GLU A 317     -48.275 189.399 -78.483  1.00173.100          H  
ATOM   5266  HA  GLU A 317     -50.358 189.250 -76.504  1.00173.320          H  
ATOM   5267 1HB  GLU A 317     -48.948 191.682 -77.658  1.00242.560          H  
ATOM   5268 2HB  GLU A 317     -50.124 191.792 -76.354  1.00242.560          H  
ATOM   5269 1HG  GLU A 317     -48.637 190.288 -75.007  1.00242.560          H  
ATOM   5270 2HG  GLU A 317     -47.495 190.386 -76.340  1.00242.560          H  
ATOM   5271  N   ALA A 318     -51.222 190.751 -79.326  1.00145.110          N  
ATOM   5272  CA  ALA A 318     -52.390 191.208 -80.065  1.00145.740          C  
ATOM   5273  C   ALA A 318     -53.425 190.102 -80.284  1.00146.480          C  
ATOM   5274  O   ALA A 318     -54.629 190.338 -80.128  1.00147.040          O  
ATOM   5275  CB  ALA A 318     -51.944 191.760 -81.391  1.00203.780          C  
ATOM   5276  H   ALA A 318     -50.292 190.799 -79.767  1.00174.130          H  
ATOM   5277  HA  ALA A 318     -52.865 192.001 -79.489  1.00174.890          H  
ATOM   5278 1HB  ALA A 318     -52.801 192.133 -81.946  1.00244.540          H  
ATOM   5279 2HB  ALA A 318     -51.227 192.564 -81.232  1.00244.540          H  
ATOM   5280 3HB  ALA A 318     -51.472 190.962 -81.921  1.00244.540          H  
ATOM   5281  N   ILE A 319     -52.969 188.889 -80.600  1.00146.460          N  
ATOM   5282  CA  ILE A 319     -53.888 187.786 -80.844  1.00147.140          C  
ATOM   5283  C   ILE A 319     -54.625 187.457 -79.528  1.00147.350          C  
ATOM   5284  O   ILE A 319     -55.848 187.250 -79.523  1.00148.000          O  
ATOM   5285  CB  ILE A 319     -53.141 186.546 -81.451  1.00205.720          C  
ATOM   5286  CG1 ILE A 319     -52.482 186.879 -82.912  1.00205.720          C  
ATOM   5287  CG2 ILE A 319     -54.060 185.302 -81.561  1.00205.720          C  
ATOM   5288  CD1 ILE A 319     -53.397 187.324 -84.048  1.00205.720          C  
ATOM   5289  H   ILE A 319     -51.963 188.760 -80.732  1.00175.750          H  
ATOM   5290  HA  ILE A 319     -54.627 188.118 -81.560  1.00176.570          H  
ATOM   5291  HB  ILE A 319     -52.307 186.294 -80.784  1.00246.870          H  
ATOM   5292 1HG1 ILE A 319     -51.773 187.658 -82.792  1.00246.870          H  
ATOM   5293 2HG1 ILE A 319     -51.968 185.984 -83.254  1.00246.870          H  
ATOM   5294 1HG2 ILE A 319     -53.477 184.477 -81.954  1.00246.870          H  
ATOM   5295 2HG2 ILE A 319     -54.447 185.036 -80.575  1.00246.870          H  
ATOM   5296 3HG2 ILE A 319     -54.883 185.483 -82.220  1.00246.870          H  
ATOM   5297 1HD1 ILE A 319     -52.794 187.501 -84.941  1.00246.870          H  
ATOM   5298 2HD1 ILE A 319     -54.126 186.549 -84.264  1.00246.870          H  
ATOM   5299 3HD1 ILE A 319     -53.903 188.244 -83.779  1.00246.870          H  
ATOM   5300  N   MET A 320     -53.882 187.417 -78.410  1.00146.810          N  
ATOM   5301  CA  MET A 320     -54.478 187.154 -77.101  1.00146.970          C  
ATOM   5302  C   MET A 320     -55.487 188.238 -76.688  1.00147.270          C  
ATOM   5303  O   MET A 320     -56.596 187.930 -76.241  1.00147.790          O  
ATOM   5304  CB  MET A 320     -53.387 187.069 -76.038  1.00205.690          C  
ATOM   5305  CG  MET A 320     -52.486 185.844 -76.133  1.00205.690          C  
ATOM   5306  SD  MET A 320     -51.054 185.920 -75.005  1.00205.690          S  
ATOM   5307  CE  MET A 320     -51.803 185.716 -73.389  1.00205.690          C  
ATOM   5308  H   MET A 320     -52.871 187.564 -78.481  1.00176.170          H  
ATOM   5309  HA  MET A 320     -54.997 186.198 -77.152  1.00176.360          H  
ATOM   5310 1HB  MET A 320     -52.749 187.950 -76.111  1.00246.830          H  
ATOM   5311 2HB  MET A 320     -53.852 187.078 -75.062  1.00246.830          H  
ATOM   5312 1HG  MET A 320     -53.066 184.946 -75.904  1.00246.830          H  
ATOM   5313 2HG  MET A 320     -52.124 185.738 -77.152  1.00246.830          H  
ATOM   5314 1HE  MET A 320     -51.025 185.733 -72.623  1.00246.830          H  
ATOM   5315 2HE  MET A 320     -52.505 186.522 -73.201  1.00246.830          H  
ATOM   5316 3HE  MET A 320     -52.327 184.759 -73.350  1.00246.830          H  
ATOM   5317  N   LYS A 321     -55.129 189.517 -76.843  1.00146.980          N  
ATOM   5318  CA  LYS A 321     -56.062 190.561 -76.445  1.00147.270          C  
ATOM   5319  C   LYS A 321     -57.344 190.458 -77.232  1.00148.080          C  
ATOM   5320  O   LYS A 321     -58.424 190.628 -76.685  1.00148.520          O  
ATOM   5321  CB  LYS A 321     -55.469 191.958 -76.622  1.00206.060          C  
ATOM   5322  CG  LYS A 321     -54.387 192.341 -75.616  1.00206.060          C  
ATOM   5323  CD  LYS A 321     -53.875 193.754 -75.886  1.00206.060          C  
ATOM   5324  CE  LYS A 321     -52.804 194.170 -74.891  1.00206.060          C  
ATOM   5325  NZ  LYS A 321     -52.341 195.560 -75.140  1.00206.060          N  
ATOM   5326  H   LYS A 321     -54.202 189.760 -77.203  1.00176.380          H  
ATOM   5327  HA  LYS A 321     -56.308 190.421 -75.394  1.00176.720          H  
ATOM   5328 1HB  LYS A 321     -55.017 192.016 -77.619  1.00247.270          H  
ATOM   5329 2HB  LYS A 321     -56.265 192.703 -76.587  1.00247.270          H  
ATOM   5330 1HG  LYS A 321     -54.798 192.292 -74.610  1.00247.270          H  
ATOM   5331 2HG  LYS A 321     -53.561 191.639 -75.686  1.00247.270          H  
ATOM   5332 1HD  LYS A 321     -53.456 193.796 -76.893  1.00247.270          H  
ATOM   5333 2HD  LYS A 321     -54.702 194.465 -75.825  1.00247.270          H  
ATOM   5334 1HE  LYS A 321     -53.208 194.110 -73.882  1.00247.270          H  
ATOM   5335 2HE  LYS A 321     -51.950 193.493 -74.973  1.00247.270          H  
ATOM   5336 1HZ  LYS A 321     -51.636 195.812 -74.464  1.00247.270          H  
ATOM   5337 2HZ  LYS A 321     -51.954 195.632 -76.068  1.00247.270          H  
ATOM   5338 3HZ  LYS A 321     -53.153 196.206 -75.051  1.00247.270          H  
ATOM   5339  N   TYR A 322     -57.240 190.164 -78.521  1.00148.300          N  
ATOM   5340  CA  TYR A 322     -58.411 190.041 -79.356  1.00149.070          C  
ATOM   5341  C   TYR A 322     -59.373 188.969 -78.861  1.00149.550          C  
ATOM   5342  O   TYR A 322     -60.557 189.240 -78.635  1.00150.160          O  
ATOM   5343  CB  TYR A 322     -57.980 189.709 -80.770  1.00208.390          C  
ATOM   5344  CG  TYR A 322     -59.088 189.489 -81.730  1.00208.390          C  
ATOM   5345  CD1 TYR A 322     -59.637 190.549 -82.399  1.00208.390          C  
ATOM   5346  CD2 TYR A 322     -59.557 188.218 -81.953  1.00208.390          C  
ATOM   5347  CE1 TYR A 322     -60.644 190.326 -83.300  1.00208.390          C  
ATOM   5348  CE2 TYR A 322     -60.544 188.025 -82.831  1.00208.390          C  
ATOM   5349  CZ  TYR A 322     -61.088 189.059 -83.513  1.00208.390          C  
ATOM   5350  OH  TYR A 322     -62.103 188.830 -84.404  1.00208.390          O  
ATOM   5351  H   TYR A 322     -56.317 190.073 -78.953  1.00177.960          H  
ATOM   5352  HA  TYR A 322     -58.932 190.998 -79.356  1.00178.880          H  
ATOM   5353 1HB  TYR A 322     -57.363 190.527 -81.145  1.00250.070          H  
ATOM   5354 2HB  TYR A 322     -57.358 188.823 -80.760  1.00250.070          H  
ATOM   5355  HD1 TYR A 322     -59.260 191.558 -82.218  1.00250.070          H  
ATOM   5356  HD2 TYR A 322     -59.133 187.371 -81.420  1.00250.070          H  
ATOM   5357  HE1 TYR A 322     -61.083 191.137 -83.838  1.00250.070          H  
ATOM   5358  HE2 TYR A 322     -60.911 187.057 -82.986  1.00250.070          H  
ATOM   5359  HH  TYR A 322     -62.339 187.898 -84.386  1.00250.070          H  
ATOM   5360  N   LYS A 323     -58.876 187.733 -78.653  1.00149.260          N  
ATOM   5361  CA  LYS A 323     -59.806 186.656 -78.300  1.00149.680          C  
ATOM   5362  C   LYS A 323     -60.591 186.966 -77.024  1.00149.930          C  
ATOM   5363  O   LYS A 323     -61.771 186.625 -76.917  1.00150.590          O  
ATOM   5364  CB  LYS A 323     -59.098 185.292 -78.150  1.00209.380          C  
ATOM   5365  CG  LYS A 323     -58.177 185.187 -76.938  1.00209.380          C  
ATOM   5366  CD  LYS A 323     -57.366 183.902 -76.840  1.00209.380          C  
ATOM   5367  CE  LYS A 323     -58.221 182.663 -76.556  1.00209.380          C  
ATOM   5368  NZ  LYS A 323     -57.384 181.531 -76.043  1.00209.380          N  
ATOM   5369  H   LYS A 323     -57.874 187.556 -78.807  1.00179.110          H  
ATOM   5370  HA  LYS A 323     -60.511 186.559 -79.118  1.00179.620          H  
ATOM   5371 1HB  LYS A 323     -59.849 184.505 -78.079  1.00251.260          H  
ATOM   5372 2HB  LYS A 323     -58.499 185.096 -79.042  1.00251.260          H  
ATOM   5373 1HG  LYS A 323     -57.473 185.965 -77.035  1.00251.260          H  
ATOM   5374 2HG  LYS A 323     -58.711 185.326 -76.016  1.00251.260          H  
ATOM   5375 1HD  LYS A 323     -56.842 183.752 -77.782  1.00251.260          H  
ATOM   5376 2HD  LYS A 323     -56.621 184.006 -76.054  1.00251.260          H  
ATOM   5377 1HE  LYS A 323     -58.994 182.893 -75.829  1.00251.260          H  
ATOM   5378 2HE  LYS A 323     -58.690 182.347 -77.490  1.00251.260          H  
ATOM   5379 1HZ  LYS A 323     -57.961 180.717 -75.886  1.00251.260          H  
ATOM   5380 2HZ  LYS A 323     -56.637 181.304 -76.707  1.00251.260          H  
ATOM   5381 3HZ  LYS A 323     -56.946 181.802 -75.181  1.00251.260          H  
ATOM   5382  N   LYS A 324     -59.990 187.712 -76.099  1.00149.430          N  
ATOM   5383  CA  LYS A 324     -60.653 188.041 -74.841  1.00149.600          C  
ATOM   5384  C   LYS A 324     -61.976 188.804 -74.986  1.00150.220          C  
ATOM   5385  O   LYS A 324     -62.777 188.826 -74.047  1.00150.560          O  
ATOM   5386  CB  LYS A 324     -59.707 188.826 -73.930  1.00209.370          C  
ATOM   5387  CG  LYS A 324     -58.555 187.998 -73.360  1.00209.370          C  
ATOM   5388  CD  LYS A 324     -57.627 188.837 -72.474  1.00209.370          C  
ATOM   5389  CE  LYS A 324     -56.467 187.996 -71.937  1.00209.370          C  
ATOM   5390  NZ  LYS A 324     -55.536 188.794 -71.078  1.00209.370          N  
ATOM   5391  H   LYS A 324     -59.001 187.968 -76.233  1.00179.320          H  
ATOM   5392  HA  LYS A 324     -60.882 187.109 -74.342  1.00179.520          H  
ATOM   5393 1HB  LYS A 324     -59.269 189.640 -74.495  1.00251.250          H  
ATOM   5394 2HB  LYS A 324     -60.270 189.263 -73.107  1.00251.250          H  
ATOM   5395 1HG  LYS A 324     -58.965 187.177 -72.773  1.00251.250          H  
ATOM   5396 2HG  LYS A 324     -57.980 187.572 -74.177  1.00251.250          H  
ATOM   5397 1HD  LYS A 324     -57.225 189.665 -73.060  1.00251.250          H  
ATOM   5398 2HD  LYS A 324     -58.193 189.246 -71.638  1.00251.250          H  
ATOM   5399 1HE  LYS A 324     -56.869 187.171 -71.351  1.00251.250          H  
ATOM   5400 2HE  LYS A 324     -55.906 187.590 -72.782  1.00251.250          H  
ATOM   5401 1HZ  LYS A 324     -54.788 188.198 -70.750  1.00251.250          H  
ATOM   5402 2HZ  LYS A 324     -55.147 189.554 -71.617  1.00251.250          H  
ATOM   5403 3HZ  LYS A 324     -56.039 189.166 -70.285  1.00251.250          H  
ATOM   5404  N   TYR A 325     -62.196 189.474 -76.122  1.00150.360          N  
ATOM   5405  CA  TYR A 325     -63.402 190.273 -76.290  1.00150.930          C  
ATOM   5406  C   TYR A 325     -64.350 189.790 -77.384  1.00151.740          C  
ATOM   5407  O   TYR A 325     -65.338 190.468 -77.696  1.00152.340          O  
ATOM   5408  CB  TYR A 325     -62.987 191.718 -76.518  1.00211.070          C  
ATOM   5409  CG  TYR A 325     -62.158 192.167 -75.364  1.00211.070          C  
ATOM   5410  CD1 TYR A 325     -60.800 192.162 -75.497  1.00211.070          C  
ATOM   5411  CD2 TYR A 325     -62.740 192.529 -74.168  1.00211.070          C  
ATOM   5412  CE1 TYR A 325     -59.994 192.513 -74.444  1.00211.070          C  
ATOM   5413  CE2 TYR A 325     -61.943 192.893 -73.107  1.00211.070          C  
ATOM   5414  CZ  TYR A 325     -60.572 192.882 -73.242  1.00211.070          C  
ATOM   5415  OH  TYR A 325     -59.777 193.239 -72.183  1.00211.070          O  
ATOM   5416  H   TYR A 325     -61.524 189.403 -76.895  1.00180.430          H  
ATOM   5417  HA  TYR A 325     -63.960 190.232 -75.356  1.00181.120          H  
ATOM   5418 1HB  TYR A 325     -62.401 191.806 -77.436  1.00253.290          H  
ATOM   5419 2HB  TYR A 325     -63.862 192.362 -76.600  1.00253.290          H  
ATOM   5420  HD1 TYR A 325     -60.366 191.870 -76.446  1.00253.290          H  
ATOM   5421  HD2 TYR A 325     -63.823 192.525 -74.061  1.00253.290          H  
ATOM   5422  HE1 TYR A 325     -58.909 192.498 -74.565  1.00253.290          H  
ATOM   5423  HE2 TYR A 325     -62.395 193.182 -72.159  1.00253.290          H  
ATOM   5424  HH  TYR A 325     -58.856 193.146 -72.434  1.00253.290          H  
ATOM   5425  N   ILE A 326     -64.132 188.602 -77.944  1.00151.770          N  
ATOM   5426  CA  ILE A 326     -65.019 188.215 -79.040  1.00152.560          C  
ATOM   5427  C   ILE A 326     -66.244 187.421 -78.654  1.00153.120          C  
ATOM   5428  O   ILE A 326     -66.306 186.202 -78.782  1.00153.780          O  
ATOM   5429  CB  ILE A 326     -64.270 187.480 -80.168  1.00213.270          C  
ATOM   5430  CG1 ILE A 326     -63.535 186.194 -79.627  1.00213.270          C  
ATOM   5431  CG2 ILE A 326     -63.322 188.437 -80.829  1.00213.270          C  
ATOM   5432  CD1 ILE A 326     -63.010 185.279 -80.654  1.00213.270          C  
ATOM   5433  H   ILE A 326     -63.349 188.011 -77.634  1.00182.120          H  
ATOM   5434  HA  ILE A 326     -65.384 189.135 -79.492  1.00183.070          H  
ATOM   5435  HB  ILE A 326     -64.997 187.146 -80.907  1.00255.920          H  
ATOM   5436 1HG1 ILE A 326     -62.725 186.523 -79.057  1.00255.920          H  
ATOM   5437 2HG1 ILE A 326     -64.162 185.617 -78.999  1.00255.920          H  
ATOM   5438 1HG2 ILE A 326     -62.859 187.938 -81.628  1.00255.920          H  
ATOM   5439 2HG2 ILE A 326     -63.868 189.290 -81.212  1.00255.920          H  
ATOM   5440 3HG2 ILE A 326     -62.576 188.780 -80.114  1.00255.920          H  
ATOM   5441 1HD1 ILE A 326     -62.504 184.451 -80.164  1.00255.920          H  
ATOM   5442 2HD1 ILE A 326     -63.844 184.898 -81.251  1.00255.920          H  
ATOM   5443 3HD1 ILE A 326     -62.308 185.791 -81.295  1.00255.920          H  
ATOM   5444  N   ASN A 327     -67.232 188.141 -78.156  1.00152.860          N  
ATOM   5445  CA  ASN A 327     -68.521 187.547 -77.799  1.00153.330          C  
ATOM   5446  C   ASN A 327     -68.379 186.302 -76.931  1.00153.160          C  
ATOM   5447  O   ASN A 327     -69.069 185.302 -77.142  1.00153.320          O  
ATOM   5448  CB  ASN A 327     -69.344 187.275 -79.042  1.00214.470          C  
ATOM   5449  CG  ASN A 327     -69.731 188.551 -79.742  1.00214.470          C  
ATOM   5450  OD1 ASN A 327     -69.972 189.578 -79.086  1.00214.470          O  
ATOM   5451  ND2 ASN A 327     -69.804 188.513 -81.046  1.00214.470          N  
ATOM   5452  H   ASN A 327     -67.038 189.145 -78.054  1.00183.430          H  
ATOM   5453  HA  ASN A 327     -69.068 188.276 -77.198  1.00184.000          H  
ATOM   5454 1HB  ASN A 327     -68.778 186.650 -79.730  1.00257.370          H  
ATOM   5455 2HB  ASN A 327     -70.247 186.730 -78.772  1.00257.370          H  
ATOM   5456 1HD2 ASN A 327     -70.062 189.334 -81.556  1.00257.370          H  
ATOM   5457 2HD2 ASN A 327     -69.608 187.666 -81.538  1.00257.370          H  
ATOM   5458  N   ASN A 328     -67.513 186.404 -75.931  1.00152.910          N  
ATOM   5459  CA  ASN A 328     -67.203 185.361 -74.970  1.00152.730          C  
ATOM   5460  C   ASN A 328     -66.639 184.041 -75.511  1.00152.510          C  
ATOM   5461  O   ASN A 328     -66.948 182.984 -74.960  1.00152.480          O  
ATOM   5462  CB  ASN A 328     -68.426 185.079 -74.118  1.00213.890          C  
ATOM   5463  CG  ASN A 328     -68.864 186.289 -73.350  1.00213.890          C  
ATOM   5464  OD1 ASN A 328     -68.037 187.049 -72.827  1.00213.890          O  
ATOM   5465  ND2 ASN A 328     -70.155 186.491 -73.272  1.00213.890          N  
ATOM   5466  H   ASN A 328     -67.026 187.285 -75.837  1.00183.490          H  
ATOM   5467  HA  ASN A 328     -66.433 185.762 -74.309  1.00183.280          H  
ATOM   5468 1HB  ASN A 328     -69.251 184.724 -74.732  1.00256.670          H  
ATOM   5469 2HB  ASN A 328     -68.192 184.289 -73.406  1.00256.670          H  
ATOM   5470 1HD2 ASN A 328     -70.510 187.282 -72.772  1.00256.670          H  
ATOM   5471 2HD2 ASN A 328     -70.788 185.852 -73.710  1.00256.670          H  
ATOM   5472  N   TYR A 329     -65.725 184.111 -76.498  1.00152.360          N  
ATOM   5473  CA  TYR A 329     -65.011 182.936 -77.016  1.00152.290          C  
ATOM   5474  C   TYR A 329     -65.853 181.965 -77.832  1.00152.840          C  
ATOM   5475  O   TYR A 329     -66.207 180.882 -77.365  1.00153.380          O  
ATOM   5476  CB  TYR A 329     -64.317 182.170 -75.876  1.00213.230          C  
ATOM   5477  CG  TYR A 329     -63.441 183.035 -74.981  1.00213.230          C  
ATOM   5478  CD1 TYR A 329     -63.874 183.338 -73.692  1.00213.230          C  
ATOM   5479  CD2 TYR A 329     -62.222 183.525 -75.428  1.00213.230          C  
ATOM   5480  CE1 TYR A 329     -63.103 184.110 -72.864  1.00213.230          C  
ATOM   5481  CE2 TYR A 329     -61.454 184.297 -74.585  1.00213.230          C  
ATOM   5482  CZ  TYR A 329     -61.888 184.586 -73.312  1.00213.230          C  
ATOM   5483  OH  TYR A 329     -61.109 185.351 -72.474  1.00213.230          O  
ATOM   5484  H   TYR A 329     -65.573 185.004 -76.964  1.00182.830          H  
ATOM   5485  HA  TYR A 329     -64.232 183.302 -77.685  1.00182.750          H  
ATOM   5486 1HB  TYR A 329     -65.032 181.638 -75.258  1.00255.880          H  
ATOM   5487 2HB  TYR A 329     -63.673 181.412 -76.314  1.00255.880          H  
ATOM   5488  HD1 TYR A 329     -64.834 182.955 -73.339  1.00255.880          H  
ATOM   5489  HD2 TYR A 329     -61.870 183.301 -76.435  1.00255.880          H  
ATOM   5490  HE1 TYR A 329     -63.447 184.341 -71.858  1.00255.880          H  
ATOM   5491  HE2 TYR A 329     -60.505 184.680 -74.921  1.00255.880          H  
ATOM   5492  HH  TYR A 329     -61.568 185.476 -71.638  1.00255.880          H  
ATOM   5493  N   THR A 330     -66.162 182.363 -79.061  1.00152.680          N  
ATOM   5494  CA  THR A 330     -67.026 181.618 -79.970  1.00153.240          C  
ATOM   5495  C   THR A 330     -66.553 180.272 -80.633  1.00153.380          C  
ATOM   5496  O   THR A 330     -67.431 179.527 -81.072  1.00153.780          O  
ATOM   5497  CB  THR A 330     -67.462 182.579 -81.088  1.00214.310          C  
ATOM   5498  OG1 THR A 330     -66.303 183.060 -81.789  1.00214.310          O  
ATOM   5499  CG2 THR A 330     -68.191 183.763 -80.463  1.00214.310          C  
ATOM   5500  H   THR A 330     -65.815 183.259 -79.379  1.00183.220          H  
ATOM   5501  HA  THR A 330     -67.921 181.375 -79.397  1.00183.890          H  
ATOM   5502  HB  THR A 330     -68.122 182.065 -81.786  1.00257.170          H  
ATOM   5503  HG1 THR A 330     -66.589 183.558 -82.566  1.00257.170          H  
ATOM   5504 1HG2 THR A 330     -68.500 184.454 -81.244  1.00257.170          H  
ATOM   5505 2HG2 THR A 330     -69.068 183.406 -79.925  1.00257.170          H  
ATOM   5506 3HG2 THR A 330     -67.542 184.281 -79.769  1.00257.170          H  
ATOM   5507  N   SER A 331     -65.246 179.870 -80.719  1.00153.080          N  
ATOM   5508  CA  SER A 331     -63.982 180.533 -80.404  1.00152.650          C  
ATOM   5509  C   SER A 331     -62.964 180.021 -81.411  1.00152.290          C  
ATOM   5510  O   SER A 331     -61.834 180.509 -81.497  1.00151.660          O  
ATOM   5511  CB  SER A 331     -63.398 180.033 -79.105  1.00213.880          C  
ATOM   5512  OG  SER A 331     -63.061 178.683 -79.266  1.00213.880          O  
ATOM   5513  H   SER A 331     -65.098 178.948 -81.098  1.00183.700          H  
ATOM   5514  HA  SER A 331     -64.067 181.616 -80.474  1.00183.180          H  
ATOM   5515 1HB  SER A 331     -62.507 180.612 -78.853  1.00256.660          H  
ATOM   5516 2HB  SER A 331     -64.078 180.110 -78.307  1.00256.660          H  
ATOM   5517  HG  SER A 331     -62.374 178.482 -78.585  1.00256.660          H  
ATOM   5518  N   GLU A 332     -63.375 178.991 -82.146  1.00152.710          N  
ATOM   5519  CA  GLU A 332     -62.449 178.115 -82.883  1.00152.430          C  
ATOM   5520  C   GLU A 332     -61.340 178.751 -83.717  1.00151.890          C  
ATOM   5521  O   GLU A 332     -60.172 178.385 -83.564  1.00151.340          O  
ATOM   5522  CB  GLU A 332     -63.251 177.190 -83.800  1.00213.510          C  
ATOM   5523  CG  GLU A 332     -62.401 176.199 -84.589  1.00213.510          C  
ATOM   5524  CD  GLU A 332     -63.201 175.273 -85.445  1.00213.510          C  
ATOM   5525  OE1 GLU A 332     -64.404 175.356 -85.424  1.00213.510          O  
ATOM   5526  OE2 GLU A 332     -62.598 174.475 -86.132  1.00213.510          O  
ATOM   5527  H   GLU A 332     -64.356 178.750 -82.066  1.00183.250          H  
ATOM   5528  HA  GLU A 332     -61.958 177.490 -82.135  1.00182.920          H  
ATOM   5529 1HB  GLU A 332     -63.966 176.620 -83.206  1.00256.220          H  
ATOM   5530 2HB  GLU A 332     -63.818 177.786 -84.513  1.00256.220          H  
ATOM   5531 1HG  GLU A 332     -61.718 176.746 -85.241  1.00256.220          H  
ATOM   5532 2HG  GLU A 332     -61.806 175.619 -83.889  1.00256.220          H  
ATOM   5533  N   ASN A 333     -61.656 179.709 -84.568  1.00152.040          N  
ATOM   5534  CA  ASN A 333     -60.615 180.253 -85.439  1.00151.560          C  
ATOM   5535  C   ASN A 333     -59.549 181.010 -84.664  1.00150.830          C  
ATOM   5536  O   ASN A 333     -58.392 181.145 -85.094  1.00150.270          O  
ATOM   5537  CB  ASN A 333     -61.234 181.173 -86.468  1.00212.380          C  
ATOM   5538  CG  ASN A 333     -62.005 180.439 -87.504  1.00212.380          C  
ATOM   5539  OD1 ASN A 333     -61.794 179.247 -87.743  1.00212.380          O  
ATOM   5540  ND2 ASN A 333     -62.916 181.126 -88.136  1.00212.380          N  
ATOM   5541  H   ASN A 333     -62.614 180.020 -84.642  1.00182.450          H  
ATOM   5542  HA  ASN A 333     -60.121 179.423 -85.943  1.00181.870          H  
ATOM   5543 1HB  ASN A 333     -61.895 181.874 -85.968  1.00254.850          H  
ATOM   5544 2HB  ASN A 333     -60.452 181.756 -86.951  1.00254.850          H  
ATOM   5545 1HD2 ASN A 333     -63.470 180.686 -88.845  1.00254.850          H  
ATOM   5546 2HD2 ASN A 333     -63.062 182.092 -87.922  1.00254.850          H  
ATOM   5547  N   PHE A 334     -59.965 181.531 -83.534  1.00150.860          N  
ATOM   5548  CA  PHE A 334     -59.168 182.409 -82.740  1.00150.210          C  
ATOM   5549  C   PHE A 334     -58.277 181.580 -81.856  1.00149.700          C  
ATOM   5550  O   PHE A 334     -57.088 181.880 -81.707  1.00149.030          O  
ATOM   5551  CB  PHE A 334     -60.142 183.296 -82.017  1.00210.550          C  
ATOM   5552  CG  PHE A 334     -61.044 183.869 -83.087  1.00210.550          C  
ATOM   5553  CD1 PHE A 334     -62.344 183.402 -83.218  1.00210.550          C  
ATOM   5554  CD2 PHE A 334     -60.599 184.780 -83.990  1.00210.550          C  
ATOM   5555  CE1 PHE A 334     -63.162 183.863 -84.203  1.00210.550          C  
ATOM   5556  CE2 PHE A 334     -61.410 185.254 -84.990  1.00210.550          C  
ATOM   5557  CZ  PHE A 334     -62.696 184.799 -85.096  1.00210.550          C  
ATOM   5558  H   PHE A 334     -60.892 181.287 -83.193  1.00181.030          H  
ATOM   5559  HA  PHE A 334     -58.545 183.007 -83.394  1.00180.250          H  
ATOM   5560 1HB  PHE A 334     -60.733 182.728 -81.303  1.00252.660          H  
ATOM   5561 2HB  PHE A 334     -59.631 184.105 -81.498  1.00252.660          H  
ATOM   5562  HD1 PHE A 334     -62.712 182.661 -82.519  1.00252.660          H  
ATOM   5563  HD2 PHE A 334     -59.597 185.135 -83.910  1.00252.660          H  
ATOM   5564  HE1 PHE A 334     -64.181 183.484 -84.282  1.00252.660          H  
ATOM   5565  HE2 PHE A 334     -61.027 185.991 -85.698  1.00252.660          H  
ATOM   5566  HZ  PHE A 334     -63.343 185.172 -85.892  1.00252.660          H  
ATOM   5567  N   ASP A 335     -58.843 180.509 -81.290  1.00150.050          N  
ATOM   5568  CA  ASP A 335     -58.067 179.616 -80.447  1.00149.650          C  
ATOM   5569  C   ASP A 335     -56.941 179.007 -81.273  1.00149.310          C  
ATOM   5570  O   ASP A 335     -55.845 178.763 -80.761  1.00148.680          O  
ATOM   5571  CB  ASP A 335     -58.922 178.499 -79.837  1.00209.670          C  
ATOM   5572  CG  ASP A 335     -59.864 178.963 -78.719  1.00209.670          C  
ATOM   5573  OD1 ASP A 335     -59.755 180.087 -78.279  1.00209.670          O  
ATOM   5574  OD2 ASP A 335     -60.674 178.167 -78.288  1.00209.670          O  
ATOM   5575  H   ASP A 335     -59.843 180.345 -81.427  1.00180.060          H  
ATOM   5576  HA  ASP A 335     -57.630 180.192 -79.635  1.00179.580          H  
ATOM   5577 1HB  ASP A 335     -59.533 178.058 -80.631  1.00251.600          H  
ATOM   5578 2HB  ASP A 335     -58.276 177.711 -79.453  1.00251.600          H  
ATOM   5579  N   LYS A 336     -57.205 178.733 -82.559  1.00149.710          N  
ATOM   5580  CA  LYS A 336     -56.165 178.168 -83.402  1.00149.410          C  
ATOM   5581  C   LYS A 336     -54.994 179.134 -83.603  1.00148.730          C  
ATOM   5582  O   LYS A 336     -53.837 178.734 -83.419  1.00148.190          O  
ATOM   5583  CB  LYS A 336     -56.743 177.719 -84.746  1.00209.290          C  
ATOM   5584  CG  LYS A 336     -57.612 176.455 -84.647  1.00209.290          C  
ATOM   5585  CD  LYS A 336     -58.216 176.046 -85.995  1.00209.290          C  
ATOM   5586  CE  LYS A 336     -59.057 174.769 -85.856  1.00209.290          C  
ATOM   5587  NZ  LYS A 336     -59.727 174.379 -87.137  1.00209.290          N  
ATOM   5588  H   LYS A 336     -58.149 178.894 -82.929  1.00179.650          H  
ATOM   5589  HA  LYS A 336     -55.773 177.284 -82.901  1.00179.290          H  
ATOM   5590 1HB  LYS A 336     -57.367 178.519 -85.154  1.00251.150          H  
ATOM   5591 2HB  LYS A 336     -55.935 177.536 -85.453  1.00251.150          H  
ATOM   5592 1HG  LYS A 336     -57.000 175.636 -84.272  1.00251.150          H  
ATOM   5593 2HG  LYS A 336     -58.416 176.628 -83.938  1.00251.150          H  
ATOM   5594 1HD  LYS A 336     -58.859 176.852 -86.359  1.00251.150          H  
ATOM   5595 2HD  LYS A 336     -57.422 175.876 -86.720  1.00251.150          H  
ATOM   5596 1HE  LYS A 336     -58.411 173.954 -85.535  1.00251.150          H  
ATOM   5597 2HE  LYS A 336     -59.816 174.929 -85.099  1.00251.150          H  
ATOM   5598 1HZ  LYS A 336     -60.271 173.532 -86.988  1.00251.150          H  
ATOM   5599 2HZ  LYS A 336     -60.348 175.126 -87.439  1.00251.150          H  
ATOM   5600 3HZ  LYS A 336     -59.034 174.211 -87.849  1.00251.150          H  
ATOM   5601  N   LEU A 337     -55.258 180.413 -83.933  1.00148.730          N  
ATOM   5602  CA  LEU A 337     -54.114 181.318 -84.084  1.00148.100          C  
ATOM   5603  C   LEU A 337     -53.426 181.562 -82.754  1.00147.460          C  
ATOM   5604  O   LEU A 337     -52.203 181.702 -82.706  1.00146.860          O  
ATOM   5605  CB  LEU A 337     -54.475 182.673 -84.711  1.00207.590          C  
ATOM   5606  CG  LEU A 337     -54.885 182.688 -86.217  1.00207.590          C  
ATOM   5607  CD1 LEU A 337     -55.282 184.116 -86.597  1.00207.590          C  
ATOM   5608  CD2 LEU A 337     -53.729 182.208 -87.098  1.00207.590          C  
ATOM   5609  H   LEU A 337     -56.223 180.722 -84.105  1.00178.480          H  
ATOM   5610  HA  LEU A 337     -53.386 180.831 -84.720  1.00177.720          H  
ATOM   5611 1HB  LEU A 337     -55.299 183.096 -84.137  1.00249.110          H  
ATOM   5612 2HB  LEU A 337     -53.616 183.339 -84.602  1.00249.110          H  
ATOM   5613  HG  LEU A 337     -55.751 182.041 -86.371  1.00249.110          H  
ATOM   5614 1HD1 LEU A 337     -55.583 184.148 -87.643  1.00249.110          H  
ATOM   5615 2HD1 LEU A 337     -56.090 184.416 -85.989  1.00249.110          H  
ATOM   5616 3HD1 LEU A 337     -54.434 184.787 -86.444  1.00249.110          H  
ATOM   5617 1HD2 LEU A 337     -54.033 182.251 -88.145  1.00249.110          H  
ATOM   5618 2HD2 LEU A 337     -52.867 182.859 -86.952  1.00249.110          H  
ATOM   5619 3HD2 LEU A 337     -53.450 181.191 -86.861  1.00249.110          H  
ATOM   5620  N   ASP A 338     -54.198 181.617 -81.673  1.00147.610          N  
ATOM   5621  CA  ASP A 338     -53.637 181.854 -80.357  1.00147.040          C  
ATOM   5622  C   ASP A 338     -52.647 180.762 -80.005  1.00146.700          C  
ATOM   5623  O   ASP A 338     -51.516 181.056 -79.599  1.00146.040          O  
ATOM   5624  CB  ASP A 338     -54.768 181.949 -79.330  1.00206.080          C  
ATOM   5625  CG  ASP A 338     -54.329 182.216 -77.903  1.00206.080          C  
ATOM   5626  OD1 ASP A 338     -53.536 183.077 -77.686  1.00206.080          O  
ATOM   5627  OD2 ASP A 338     -54.872 181.578 -77.010  1.00206.080          O  
ATOM   5628  H   ASP A 338     -55.215 181.524 -81.761  1.00177.130          H  
ATOM   5629  HA  ASP A 338     -53.097 182.796 -80.366  1.00176.450          H  
ATOM   5630 1HB  ASP A 338     -55.464 182.729 -79.641  1.00247.300          H  
ATOM   5631 2HB  ASP A 338     -55.321 181.015 -79.345  1.00247.300          H  
ATOM   5632  N   GLN A 339     -53.029 179.498 -80.200  1.00147.150          N  
ATOM   5633  CA  GLN A 339     -52.114 178.426 -79.871  1.00146.860          C  
ATOM   5634  C   GLN A 339     -50.880 178.463 -80.770  1.00146.400          C  
ATOM   5635  O   GLN A 339     -49.766 178.233 -80.292  1.00145.840          O  
ATOM   5636  CB  GLN A 339     -52.817 177.075 -79.992  1.00205.720          C  
ATOM   5637  CG  GLN A 339     -51.998 175.857 -79.510  1.00205.720          C  
ATOM   5638  CD  GLN A 339     -51.683 175.905 -78.022  1.00205.720          C  
ATOM   5639  OE1 GLN A 339     -52.550 176.238 -77.199  1.00205.720          O  
ATOM   5640  NE2 GLN A 339     -50.457 175.555 -77.666  1.00205.720          N  
ATOM   5641  H   GLN A 339     -53.975 179.286 -80.535  1.00176.580          H  
ATOM   5642  HA  GLN A 339     -51.792 178.563 -78.838  1.00176.230          H  
ATOM   5643 1HB  GLN A 339     -53.748 177.106 -79.423  1.00246.860          H  
ATOM   5644 2HB  GLN A 339     -53.091 176.909 -81.038  1.00246.860          H  
ATOM   5645 1HG  GLN A 339     -52.570 174.955 -79.705  1.00246.860          H  
ATOM   5646 2HG  GLN A 339     -51.046 175.820 -80.049  1.00246.860          H  
ATOM   5647 1HE2 GLN A 339     -50.179 175.558 -76.710  1.00246.860          H  
ATOM   5648 2HE2 GLN A 339     -49.757 175.280 -78.379  1.00246.860          H  
ATOM   5649  N   GLN A 340     -51.049 178.794 -82.062  1.00146.630          N  
ATOM   5650  CA  GLN A 340     -49.889 178.827 -82.947  1.00146.230          C  
ATOM   5651  C   GLN A 340     -48.892 179.895 -82.513  1.00145.500          C  
ATOM   5652  O   GLN A 340     -47.683 179.646 -82.515  1.00144.970          O  
ATOM   5653  CB  GLN A 340     -50.302 179.135 -84.392  1.00204.880          C  
ATOM   5654  CG  GLN A 340     -49.162 179.030 -85.440  1.00204.880          C  
ATOM   5655  CD  GLN A 340     -48.676 177.608 -85.660  1.00204.880          C  
ATOM   5656  OE1 GLN A 340     -49.488 176.730 -85.975  1.00204.880          O  
ATOM   5657  NE2 GLN A 340     -47.379 177.360 -85.514  1.00204.880          N  
ATOM   5658  H   GLN A 340     -51.991 178.952 -82.442  1.00175.960          H  
ATOM   5659  HA  GLN A 340     -49.398 177.855 -82.909  1.00175.480          H  
ATOM   5660 1HB  GLN A 340     -51.106 178.460 -84.687  1.00245.860          H  
ATOM   5661 2HB  GLN A 340     -50.704 180.148 -84.439  1.00245.860          H  
ATOM   5662 1HG  GLN A 340     -49.509 179.432 -86.389  1.00245.860          H  
ATOM   5663 2HG  GLN A 340     -48.303 179.604 -85.087  1.00245.860          H  
ATOM   5664 1HE2 GLN A 340     -47.026 176.434 -85.663  1.00245.860          H  
ATOM   5665 2HE2 GLN A 340     -46.724 178.092 -85.242  1.00245.860          H  
ATOM   5666  N   LEU A 341     -49.383 181.073 -82.108  1.00145.480          N  
ATOM   5667  CA  LEU A 341     -48.475 182.134 -81.696  1.00144.820          C  
ATOM   5668  C   LEU A 341     -47.830 181.810 -80.363  1.00144.340          C  
ATOM   5669  O   LEU A 341     -46.632 182.047 -80.162  1.00143.720          O  
ATOM   5670  CB  LEU A 341     -49.216 183.488 -81.577  1.00203.010          C  
ATOM   5671  CG  LEU A 341     -49.245 184.445 -82.802  1.00203.010          C  
ATOM   5672  CD1 LEU A 341     -47.819 184.905 -83.113  1.00203.010          C  
ATOM   5673  CD2 LEU A 341     -49.907 183.759 -84.010  1.00203.010          C  
ATOM   5674  H   LEU A 341     -50.394 181.247 -82.160  1.00174.580          H  
ATOM   5675  HA  LEU A 341     -47.686 182.202 -82.434  1.00173.780          H  
ATOM   5676 1HB  LEU A 341     -50.253 183.286 -81.285  1.00243.610          H  
ATOM   5677 2HB  LEU A 341     -48.752 184.045 -80.793  1.00243.610          H  
ATOM   5678  HG  LEU A 341     -49.818 185.332 -82.546  1.00243.610          H  
ATOM   5679 1HD1 LEU A 341     -47.858 185.570 -83.941  1.00243.610          H  
ATOM   5680 2HD1 LEU A 341     -47.391 185.418 -82.245  1.00243.610          H  
ATOM   5681 3HD1 LEU A 341     -47.175 184.078 -83.380  1.00243.610          H  
ATOM   5682 1HD2 LEU A 341     -49.938 184.450 -84.860  1.00243.610          H  
ATOM   5683 2HD2 LEU A 341     -49.345 182.872 -84.292  1.00243.610          H  
ATOM   5684 3HD2 LEU A 341     -50.920 183.477 -83.754  1.00243.610          H  
ATOM   5685  N   LYS A 342     -48.598 181.221 -79.444  1.00144.640          N  
ATOM   5686  CA  LYS A 342     -48.061 180.883 -78.141  1.00144.250          C  
ATOM   5687  C   LYS A 342     -46.873 179.945 -78.300  1.00143.960          C  
ATOM   5688  O   LYS A 342     -45.820 180.171 -77.687  1.00143.370          O  
ATOM   5689  CB  LYS A 342     -49.149 180.251 -77.274  1.00202.110          C  
ATOM   5690  CG  LYS A 342     -48.740 179.908 -75.853  1.00202.110          C  
ATOM   5691  CD  LYS A 342     -49.934 179.348 -75.084  1.00202.110          C  
ATOM   5692  CE  LYS A 342     -49.552 178.931 -73.675  1.00202.110          C  
ATOM   5693  NZ  LYS A 342     -50.725 178.408 -72.921  1.00202.110          N  
ATOM   5694  H   LYS A 342     -49.591 181.049 -79.631  1.00173.570          H  
ATOM   5695  HA  LYS A 342     -47.708 181.790 -77.659  1.00173.100          H  
ATOM   5696 1HB  LYS A 342     -50.012 180.921 -77.235  1.00242.530          H  
ATOM   5697 2HB  LYS A 342     -49.483 179.325 -77.750  1.00242.530          H  
ATOM   5698 1HG  LYS A 342     -47.936 179.167 -75.867  1.00242.530          H  
ATOM   5699 2HG  LYS A 342     -48.377 180.809 -75.354  1.00242.530          H  
ATOM   5700 1HD  LYS A 342     -50.723 180.104 -75.034  1.00242.530          H  
ATOM   5701 2HD  LYS A 342     -50.325 178.478 -75.619  1.00242.530          H  
ATOM   5702 1HE  LYS A 342     -48.793 178.151 -73.732  1.00242.530          H  
ATOM   5703 2HE  LYS A 342     -49.141 179.788 -73.143  1.00242.530          H  
ATOM   5704 1HZ  LYS A 342     -50.435 178.135 -71.991  1.00242.530          H  
ATOM   5705 2HZ  LYS A 342     -51.432 179.127 -72.856  1.00242.530          H  
ATOM   5706 3HZ  LYS A 342     -51.107 177.605 -73.403  1.00242.530          H  
ATOM   5707  N   ASP A 343     -47.036 178.916 -79.148  1.00144.380          N  
ATOM   5708  CA  ASP A 343     -45.989 177.937 -79.390  1.00144.150          C  
ATOM   5709  C   ASP A 343     -44.849 178.458 -80.247  1.00143.570          C  
ATOM   5710  O   ASP A 343     -43.700 178.079 -80.020  1.00143.070          O  
ATOM   5711  CB  ASP A 343     -46.563 176.663 -79.997  1.00201.900          C  
ATOM   5712  CG  ASP A 343     -47.352 175.819 -78.984  1.00201.900          C  
ATOM   5713  OD1 ASP A 343     -47.124 175.941 -77.790  1.00201.900          O  
ATOM   5714  OD2 ASP A 343     -48.202 175.074 -79.404  1.00201.900          O  
ATOM   5715  H   ASP A 343     -47.945 178.784 -79.606  1.00173.260          H  
ATOM   5716  HA  ASP A 343     -45.574 177.666 -78.424  1.00172.980          H  
ATOM   5717 1HB  ASP A 343     -47.233 176.938 -80.821  1.00242.280          H  
ATOM   5718 2HB  ASP A 343     -45.755 176.063 -80.417  1.00242.280          H  
ATOM   5719  N   ASN A 344     -45.112 179.320 -81.240  1.00143.620          N  
ATOM   5720  CA  ASN A 344     -43.985 179.800 -82.022  1.00143.080          C  
ATOM   5721  C   ASN A 344     -43.052 180.557 -81.102  1.00142.410          C  
ATOM   5722  O   ASN A 344     -41.857 180.262 -81.033  1.00141.880          O  
ATOM   5723  CB  ASN A 344     -44.392 180.767 -83.122  1.00200.530          C  
ATOM   5724  CG  ASN A 344     -45.111 180.189 -84.289  1.00200.530          C  
ATOM   5725  OD1 ASN A 344     -45.219 178.969 -84.499  1.00200.530          O  
ATOM   5726  ND2 ASN A 344     -45.586 181.100 -85.107  1.00200.530          N  
ATOM   5727  H   ASN A 344     -46.068 179.593 -81.486  1.00172.340          H  
ATOM   5728  HA  ASN A 344     -43.443 178.953 -82.443  1.00171.700          H  
ATOM   5729 1HB  ASN A 344     -45.048 181.527 -82.685  1.00240.630          H  
ATOM   5730 2HB  ASN A 344     -43.507 181.293 -83.486  1.00240.630          H  
ATOM   5731 1HD2 ASN A 344     -46.060 180.841 -85.946  1.00240.630          H  
ATOM   5732 2HD2 ASN A 344     -45.423 182.091 -84.887  1.00240.630          H  
ATOM   5733  N   PHE A 345     -43.614 181.511 -80.349  1.00142.450          N  
ATOM   5734  CA  PHE A 345     -42.821 182.337 -79.458  1.00141.870          C  
ATOM   5735  C   PHE A 345     -42.082 181.483 -78.446  1.00141.560          C  
ATOM   5736  O   PHE A 345     -40.862 181.605 -78.319  1.00140.960          O  
ATOM   5737  CB  PHE A 345     -43.694 183.372 -78.763  1.00198.850          C  
ATOM   5738  CG  PHE A 345     -42.951 184.237 -77.803  1.00198.850          C  
ATOM   5739  CD1 PHE A 345     -42.107 185.229 -78.271  1.00198.850          C  
ATOM   5740  CD2 PHE A 345     -43.100 184.082 -76.439  1.00198.850          C  
ATOM   5741  CE1 PHE A 345     -41.423 186.030 -77.408  1.00198.850          C  
ATOM   5742  CE2 PHE A 345     -42.422 184.894 -75.570  1.00198.850          C  
ATOM   5743  CZ  PHE A 345     -41.579 185.868 -76.056  1.00198.850          C  
ATOM   5744  H   PHE A 345     -44.619 181.695 -80.440  1.00170.940          H  
ATOM   5745  HA  PHE A 345     -42.082 182.866 -80.057  1.00170.240          H  
ATOM   5746 1HB  PHE A 345     -44.178 184.007 -79.503  1.00238.620          H  
ATOM   5747 2HB  PHE A 345     -44.485 182.855 -78.221  1.00238.620          H  
ATOM   5748  HD1 PHE A 345     -41.982 185.367 -79.338  1.00238.620          H  
ATOM   5749  HD2 PHE A 345     -43.768 183.309 -76.057  1.00238.620          H  
ATOM   5750  HE1 PHE A 345     -40.756 186.804 -77.800  1.00238.620          H  
ATOM   5751  HE2 PHE A 345     -42.548 184.770 -74.499  1.00238.620          H  
ATOM   5752  HZ  PHE A 345     -41.043 186.513 -75.372  1.00238.620          H  
ATOM   5753  N   LYS A 346     -42.811 180.593 -77.755  1.00141.990          N  
ATOM   5754  CA  LYS A 346     -42.217 179.702 -76.774  1.00141.760          C  
ATOM   5755  C   LYS A 346     -41.017 178.937 -77.317  1.00141.370          C  
ATOM   5756  O   LYS A 346     -39.953 178.939 -76.698  1.00140.840          O  
ATOM   5757  CB  LYS A 346     -43.238 178.678 -76.297  1.00198.560          C  
ATOM   5758  CG  LYS A 346     -42.701 177.668 -75.262  1.00198.560          C  
ATOM   5759  CD  LYS A 346     -43.741 176.594 -74.906  1.00198.560          C  
ATOM   5760  CE  LYS A 346     -43.947 175.591 -76.069  1.00198.560          C  
ATOM   5761  NZ  LYS A 346     -44.801 174.450 -75.671  1.00198.560          N  
ATOM   5762  H   LYS A 346     -43.826 180.553 -77.886  1.00170.390          H  
ATOM   5763  HA  LYS A 346     -41.899 180.297 -75.925  1.00170.110          H  
ATOM   5764 1HB  LYS A 346     -44.095 179.192 -75.865  1.00238.270          H  
ATOM   5765 2HB  LYS A 346     -43.592 178.137 -77.160  1.00238.270          H  
ATOM   5766 1HG  LYS A 346     -41.818 177.158 -75.656  1.00238.270          H  
ATOM   5767 2HG  LYS A 346     -42.408 178.195 -74.357  1.00238.270          H  
ATOM   5768 1HD  LYS A 346     -43.391 176.044 -74.029  1.00238.270          H  
ATOM   5769 2HD  LYS A 346     -44.695 177.064 -74.668  1.00238.270          H  
ATOM   5770 1HE  LYS A 346     -44.429 176.089 -76.903  1.00238.270          H  
ATOM   5771 2HE  LYS A 346     -42.973 175.214 -76.394  1.00238.270          H  
ATOM   5772 1HZ  LYS A 346     -44.914 173.825 -76.456  1.00238.270          H  
ATOM   5773 2HZ  LYS A 346     -44.349 173.968 -74.907  1.00238.270          H  
ATOM   5774 3HZ  LYS A 346     -45.713 174.792 -75.386  1.00238.270          H  
ATOM   5775  N   LEU A 347     -41.174 178.269 -78.462  1.00141.640          N  
ATOM   5776  CA  LEU A 347     -40.086 177.454 -78.980  1.00141.320          C  
ATOM   5777  C   LEU A 347     -38.860 178.286 -79.307  1.00140.660          C  
ATOM   5778  O   LEU A 347     -37.727 177.865 -79.045  1.00140.200          O  
ATOM   5779  CB  LEU A 347     -40.566 176.699 -80.220  1.00197.980          C  
ATOM   5780  CG  LEU A 347     -41.627 175.582 -79.975  1.00197.980          C  
ATOM   5781  CD1 LEU A 347     -42.144 175.103 -81.322  1.00197.980          C  
ATOM   5782  CD2 LEU A 347     -41.013 174.417 -79.179  1.00197.980          C  
ATOM   5783  H   LEU A 347     -42.068 178.302 -78.965  1.00169.970          H  
ATOM   5784  HA  LEU A 347     -39.796 176.749 -78.207  1.00169.580          H  
ATOM   5785 1HB  LEU A 347     -41.019 177.432 -80.898  1.00237.570          H  
ATOM   5786 2HB  LEU A 347     -39.707 176.256 -80.716  1.00237.570          H  
ATOM   5787  HG  LEU A 347     -42.465 175.990 -79.414  1.00237.570          H  
ATOM   5788 1HD1 LEU A 347     -42.898 174.333 -81.170  1.00237.570          H  
ATOM   5789 2HD1 LEU A 347     -42.590 175.946 -81.857  1.00237.570          H  
ATOM   5790 3HD1 LEU A 347     -41.322 174.693 -81.906  1.00237.570          H  
ATOM   5791 1HD2 LEU A 347     -41.770 173.651 -79.029  1.00237.570          H  
ATOM   5792 2HD2 LEU A 347     -40.176 173.996 -79.735  1.00237.570          H  
ATOM   5793 3HD2 LEU A 347     -40.661 174.753 -78.203  1.00237.570          H  
ATOM   5794  N   ILE A 348     -39.082 179.484 -79.832  1.00140.620          N  
ATOM   5795  CA  ILE A 348     -37.996 180.383 -80.171  1.00140.020          C  
ATOM   5796  C   ILE A 348     -37.217 180.778 -78.927  1.00139.520          C  
ATOM   5797  O   ILE A 348     -35.981 180.707 -78.917  1.00138.980          O  
ATOM   5798  CB  ILE A 348     -38.587 181.622 -80.861  1.00196.270          C  
ATOM   5799  CG1 ILE A 348     -39.146 181.177 -82.232  1.00196.270          C  
ATOM   5800  CG2 ILE A 348     -37.524 182.762 -80.978  1.00196.270          C  
ATOM   5801  CD1 ILE A 348     -40.080 182.156 -82.859  1.00196.270          C  
ATOM   5802  H   ILE A 348     -40.048 179.756 -80.057  1.00168.740          H  
ATOM   5803  HA  ILE A 348     -37.323 179.874 -80.857  1.00168.020          H  
ATOM   5804  HB  ILE A 348     -39.425 181.987 -80.281  1.00235.520          H  
ATOM   5805 1HG1 ILE A 348     -38.309 181.026 -82.911  1.00235.520          H  
ATOM   5806 2HG1 ILE A 348     -39.663 180.229 -82.121  1.00235.520          H  
ATOM   5807 1HG2 ILE A 348     -37.963 183.622 -81.450  1.00235.520          H  
ATOM   5808 2HG2 ILE A 348     -37.171 183.067 -79.990  1.00235.520          H  
ATOM   5809 3HG2 ILE A 348     -36.677 182.415 -81.568  1.00235.520          H  
ATOM   5810 1HD1 ILE A 348     -40.418 181.770 -83.814  1.00235.520          H  
ATOM   5811 2HD1 ILE A 348     -40.934 182.297 -82.209  1.00235.520          H  
ATOM   5812 3HD1 ILE A 348     -39.610 183.087 -83.004  1.00235.520          H  
ATOM   5813  N   ILE A 349     -37.925 181.186 -77.875  1.00139.710          N  
ATOM   5814  CA  ILE A 349     -37.221 181.586 -76.671  1.00139.300          C  
ATOM   5815  C   ILE A 349     -36.565 180.400 -75.953  1.00139.070          C  
ATOM   5816  O   ILE A 349     -35.535 180.580 -75.312  1.00138.510          O  
ATOM   5817  CB  ILE A 349     -38.113 182.435 -75.739  1.00195.180          C  
ATOM   5818  CG1 ILE A 349     -39.293 181.624 -75.204  1.00195.180          C  
ATOM   5819  CG2 ILE A 349     -38.602 183.665 -76.549  1.00195.180          C  
ATOM   5820  CD1 ILE A 349     -40.080 182.293 -74.129  1.00195.180          C  
ATOM   5821  H   ILE A 349     -38.947 181.239 -77.950  1.00167.650          H  
ATOM   5822  HA  ILE A 349     -36.414 182.250 -76.976  1.00167.160          H  
ATOM   5823  HB  ILE A 349     -37.532 182.773 -74.886  1.00234.220          H  
ATOM   5824 1HG1 ILE A 349     -39.946 181.425 -76.019  1.00234.220          H  
ATOM   5825 2HG1 ILE A 349     -38.939 180.681 -74.802  1.00234.220          H  
ATOM   5826 1HG2 ILE A 349     -39.206 184.304 -75.951  1.00234.220          H  
ATOM   5827 2HG2 ILE A 349     -37.739 184.232 -76.907  1.00234.220          H  
ATOM   5828 3HG2 ILE A 349     -39.186 183.339 -77.407  1.00234.220          H  
ATOM   5829 1HD1 ILE A 349     -40.894 181.640 -73.818  1.00234.220          H  
ATOM   5830 2HD1 ILE A 349     -39.417 182.471 -73.299  1.00234.220          H  
ATOM   5831 3HD1 ILE A 349     -40.491 183.221 -74.471  1.00234.220          H  
ATOM   5832  N   GLU A 350     -37.123 179.182 -76.062  1.00139.490          N  
ATOM   5833  CA  GLU A 350     -36.449 178.028 -75.469  1.00139.290          C  
ATOM   5834  C   GLU A 350     -35.108 177.778 -76.175  1.00138.800          C  
ATOM   5835  O   GLU A 350     -34.075 177.601 -75.520  1.00138.330          O  
ATOM   5836  CB  GLU A 350     -37.318 176.760 -75.543  1.00195.090          C  
ATOM   5837  CG  GLU A 350     -38.545 176.738 -74.609  1.00195.090          C  
ATOM   5838  CD  GLU A 350     -39.417 175.510 -74.806  1.00195.090          C  
ATOM   5839  OE1 GLU A 350     -39.132 174.740 -75.693  1.00195.090          O  
ATOM   5840  OE2 GLU A 350     -40.372 175.356 -74.072  1.00195.090          O  
ATOM   5841  H   GLU A 350     -38.031 179.075 -76.528  1.00167.390          H  
ATOM   5842  HA  GLU A 350     -36.253 178.246 -74.422  1.00167.150          H  
ATOM   5843 1HB  GLU A 350     -37.686 176.642 -76.565  1.00234.100          H  
ATOM   5844 2HB  GLU A 350     -36.705 175.888 -75.317  1.00234.100          H  
ATOM   5845 1HG  GLU A 350     -38.193 176.755 -73.579  1.00234.100          H  
ATOM   5846 2HG  GLU A 350     -39.134 177.633 -74.769  1.00234.100          H  
ATOM   5847  N   SER A 351     -35.094 177.874 -77.516  1.00138.890          N  
ATOM   5848  CA  SER A 351     -33.867 177.675 -78.292  1.00138.470          C  
ATOM   5849  C   SER A 351     -32.819 178.711 -77.915  1.00137.800          C  
ATOM   5850  O   SER A 351     -31.617 178.427 -77.883  1.00137.350          O  
ATOM   5851  CB  SER A 351     -34.144 177.750 -79.786  1.00194.030          C  
ATOM   5852  OG  SER A 351     -34.929 176.669 -80.222  1.00194.030          O  
ATOM   5853  H   SER A 351     -35.977 178.010 -78.023  1.00166.670          H  
ATOM   5854  HA  SER A 351     -33.471 176.687 -78.063  1.00166.160          H  
ATOM   5855 1HB  SER A 351     -34.662 178.685 -80.005  1.00232.830          H  
ATOM   5856 2HB  SER A 351     -33.202 177.765 -80.329  1.00232.830          H  
ATOM   5857  HG  SER A 351     -35.058 176.800 -81.164  1.00232.830          H  
ATOM   5858  N   LYS A 352     -33.290 179.915 -77.607  1.00137.760          N  
ATOM   5859  CA  LYS A 352     -32.455 181.036 -77.220  1.00137.180          C  
ATOM   5860  C   LYS A 352     -32.528 181.362 -75.709  1.00137.020          C  
ATOM   5861  O   LYS A 352     -32.254 182.493 -75.303  1.00136.660          O  
ATOM   5862  CB  LYS A 352     -32.836 182.261 -78.052  1.00192.280          C  
ATOM   5863  CG  LYS A 352     -32.698 182.084 -79.589  1.00192.280          C  
ATOM   5864  CD  LYS A 352     -31.242 181.851 -80.032  1.00192.280          C  
ATOM   5865  CE  LYS A 352     -31.118 181.789 -81.553  1.00192.280          C  
ATOM   5866  NZ  LYS A 352     -29.716 181.491 -81.987  1.00192.280          N  
ATOM   5867  H   LYS A 352     -34.296 180.073 -77.732  1.00165.310          H  
ATOM   5868  HA  LYS A 352     -31.421 180.776 -77.428  1.00164.620          H  
ATOM   5869 1HB  LYS A 352     -33.875 182.529 -77.839  1.00230.740          H  
ATOM   5870 2HB  LYS A 352     -32.216 183.088 -77.768  1.00230.740          H  
ATOM   5871 1HG  LYS A 352     -33.308 181.233 -79.904  1.00230.740          H  
ATOM   5872 2HG  LYS A 352     -33.081 182.976 -80.083  1.00230.740          H  
ATOM   5873 1HD  LYS A 352     -30.609 182.653 -79.650  1.00230.740          H  
ATOM   5874 2HD  LYS A 352     -30.884 180.903 -79.635  1.00230.740          H  
ATOM   5875 1HE  LYS A 352     -31.778 181.010 -81.932  1.00230.740          H  
ATOM   5876 2HE  LYS A 352     -31.420 182.748 -81.976  1.00230.740          H  
ATOM   5877 1HZ  LYS A 352     -29.675 181.456 -82.996  1.00230.740          H  
ATOM   5878 2HZ  LYS A 352     -29.093 182.211 -81.651  1.00230.740          H  
ATOM   5879 3HZ  LYS A 352     -29.430 180.597 -81.609  1.00230.740          H  
ATOM   5880  N   SER A 353     -32.820 180.376 -74.854  1.00137.290          N  
ATOM   5881  CA  SER A 353     -32.957 180.605 -73.407  1.00137.220          C  
ATOM   5882  C   SER A 353     -31.699 181.151 -72.720  1.00136.620          C  
ATOM   5883  O   SER A 353     -31.776 181.700 -71.620  1.00136.600          O  
ATOM   5884  CB  SER A 353     -33.343 179.316 -72.710  1.00192.140          C  
ATOM   5885  OG  SER A 353     -32.284 178.393 -72.717  1.00192.140          O  
ATOM   5886  H   SER A 353     -33.046 179.437 -75.201  1.00164.750          H  
ATOM   5887  HA  SER A 353     -33.769 181.317 -73.266  1.00164.660          H  
ATOM   5888 1HB  SER A 353     -33.639 179.528 -71.686  1.00230.560          H  
ATOM   5889 2HB  SER A 353     -34.201 178.887 -73.216  1.00230.560          H  
ATOM   5890  HG  SER A 353     -32.663 177.554 -72.440  1.00230.560          H  
ATOM   5891  N   GLU A 354     -30.550 181.023 -73.379  1.00136.150          N  
ATOM   5892  CA  GLU A 354     -29.244 181.447 -72.872  1.00135.560          C  
ATOM   5893  C   GLU A 354     -28.926 182.944 -73.042  1.00135.250          C  
ATOM   5894  O   GLU A 354     -27.842 183.387 -72.658  1.00134.940          O  
ATOM   5895  CB  GLU A 354     -28.143 180.629 -73.558  1.00190.020          C  
ATOM   5896  CG  GLU A 354     -28.163 179.141 -73.223  1.00190.020          C  
ATOM   5897  CD  GLU A 354     -27.100 178.348 -73.941  1.00190.020          C  
ATOM   5898  OE1 GLU A 354     -26.382 178.919 -74.726  1.00190.020          O  
ATOM   5899  OE2 GLU A 354     -27.010 177.167 -73.702  1.00190.020          O  
ATOM   5900  H   GLU A 354     -30.601 180.569 -74.279  1.00163.380          H  
ATOM   5901  HA  GLU A 354     -29.219 181.227 -71.805  1.00162.670          H  
ATOM   5902 1HB  GLU A 354     -28.243 180.728 -74.640  1.00228.020          H  
ATOM   5903 2HB  GLU A 354     -27.166 181.024 -73.281  1.00228.020          H  
ATOM   5904 1HG  GLU A 354     -28.023 179.027 -72.149  1.00228.020          H  
ATOM   5905 2HG  GLU A 354     -29.144 178.737 -73.475  1.00228.020          H  
ATOM   5906  N   LYS A 355     -29.841 183.710 -73.633  1.00135.340          N  
ATOM   5907  CA  LYS A 355     -29.633 185.146 -73.840  1.00134.950          C  
ATOM   5908  C   LYS A 355     -29.472 185.949 -72.542  1.00135.160          C  
ATOM   5909  O   LYS A 355     -29.759 185.487 -71.437  1.00135.470          O  
ATOM   5910  CB  LYS A 355     -30.754 185.746 -74.670  1.00189.090          C  
ATOM   5911  CG  LYS A 355     -30.800 185.277 -76.115  1.00189.090          C  
ATOM   5912  CD  LYS A 355     -31.928 185.948 -76.912  1.00189.090          C  
ATOM   5913  CE  LYS A 355     -33.299 185.653 -76.291  1.00189.090          C  
ATOM   5914  NZ  LYS A 355     -34.404 186.077 -77.111  1.00189.090          N  
ATOM   5915  H   LYS A 355     -30.706 183.268 -73.963  1.00162.410          H  
ATOM   5916  HA  LYS A 355     -28.707 185.265 -74.403  1.00161.940          H  
ATOM   5917 1HB  LYS A 355     -31.674 185.469 -74.210  1.00226.900          H  
ATOM   5918 2HB  LYS A 355     -30.688 186.821 -74.656  1.00226.900          H  
ATOM   5919 1HG  LYS A 355     -29.856 185.549 -76.584  1.00226.900          H  
ATOM   5920 2HG  LYS A 355     -30.883 184.213 -76.159  1.00226.900          H  
ATOM   5921 1HD  LYS A 355     -31.775 187.019 -76.977  1.00226.900          H  
ATOM   5922 2HD  LYS A 355     -31.927 185.552 -77.921  1.00226.900          H  
ATOM   5923 1HE  LYS A 355     -33.390 184.592 -76.103  1.00226.900          H  
ATOM   5924 2HE  LYS A 355     -33.384 186.191 -75.352  1.00226.900          H  
ATOM   5925 1HZ  LYS A 355     -35.264 185.865 -76.601  1.00226.900          H  
ATOM   5926 2HZ  LYS A 355     -34.381 187.079 -77.278  1.00226.900          H  
ATOM   5927 3HZ  LYS A 355     -34.457 185.620 -78.006  1.00226.900          H  
ATOM   5928  N   SER A 356     -28.984 187.176 -72.710  1.00134.940          N  
ATOM   5929  CA  SER A 356     -28.694 188.129 -71.637  1.00135.090          C  
ATOM   5930  C   SER A 356     -29.854 189.072 -71.287  1.00134.890          C  
ATOM   5931  O   SER A 356     -31.035 188.702 -71.368  1.00135.170          O  
ATOM   5932  CB  SER A 356     -27.471 188.945 -72.026  1.00189.070          C  
ATOM   5933  OG  SER A 356     -27.058 189.787 -70.982  1.00189.070          O  
ATOM   5934  H   SER A 356     -28.774 187.467 -73.653  1.00161.930          H  
ATOM   5935  HA  SER A 356     -28.451 187.554 -70.741  1.00162.110          H  
ATOM   5936 1HB  SER A 356     -26.658 188.268 -72.291  1.00226.880          H  
ATOM   5937 2HB  SER A 356     -27.700 189.542 -72.910  1.00226.880          H  
ATOM   5938  HG  SER A 356     -26.245 190.217 -71.292  1.00226.880          H  
ATOM   5939  N   GLU A 357     -29.489 190.308 -70.912  1.00134.410          N  
ATOM   5940  CA  GLU A 357     -30.352 191.387 -70.402  1.00134.210          C  
ATOM   5941  C   GLU A 357     -31.522 191.735 -71.313  1.00134.710          C  
ATOM   5942  O   GLU A 357     -32.504 192.340 -70.867  1.00134.810          O  
ATOM   5943  CB  GLU A 357     -29.520 192.652 -70.182  1.00187.970          C  
ATOM   5944  CG  GLU A 357     -28.987 193.279 -71.474  1.00187.970          C  
ATOM   5945  CD  GLU A 357     -28.154 194.496 -71.256  1.00187.970          C  
ATOM   5946  OE1 GLU A 357     -27.993 194.904 -70.135  1.00187.970          O  
ATOM   5947  OE2 GLU A 357     -27.699 195.046 -72.236  1.00187.970          O  
ATOM   5948  H   GLU A 357     -28.493 190.494 -70.912  1.00161.290          H  
ATOM   5949  HA  GLU A 357     -30.756 191.066 -69.442  1.00161.050          H  
ATOM   5950 1HB  GLU A 357     -30.124 193.399 -69.670  1.00225.570          H  
ATOM   5951 2HB  GLU A 357     -28.668 192.419 -69.543  1.00225.570          H  
ATOM   5952 1HG  GLU A 357     -28.392 192.536 -72.004  1.00225.570          H  
ATOM   5953 2HG  GLU A 357     -29.822 193.551 -72.112  1.00225.570          H  
ATOM   5954  N   ILE A 358     -31.438 191.318 -72.570  1.00135.030          N  
ATOM   5955  CA  ILE A 358     -32.473 191.554 -73.551  1.00135.520          C  
ATOM   5956  C   ILE A 358     -33.828 191.052 -73.058  1.00136.000          C  
ATOM   5957  O   ILE A 358     -34.864 191.612 -73.420  1.00136.270          O  
ATOM   5958  CB  ILE A 358     -32.108 190.872 -74.886  1.00189.530          C  
ATOM   5959  CG1 ILE A 358     -33.053 191.323 -76.020  1.00189.530          C  
ATOM   5960  CG2 ILE A 358     -32.138 189.323 -74.751  1.00189.530          C  
ATOM   5961  CD1 ILE A 358     -32.976 192.813 -76.412  1.00189.530          C  
ATOM   5962  H   ILE A 358     -30.594 190.839 -72.838  1.00162.040          H  
ATOM   5963  HA  ILE A 358     -32.534 192.622 -73.700  1.00162.620          H  
ATOM   5964  HB  ILE A 358     -31.099 191.174 -75.161  1.00227.440          H  
ATOM   5965 1HG1 ILE A 358     -32.824 190.720 -76.885  1.00227.440          H  
ATOM   5966 2HG1 ILE A 358     -34.066 191.101 -75.728  1.00227.440          H  
ATOM   5967 1HG2 ILE A 358     -31.840 188.895 -75.695  1.00227.440          H  
ATOM   5968 2HG2 ILE A 358     -31.447 189.007 -73.975  1.00227.440          H  
ATOM   5969 3HG2 ILE A 358     -33.135 188.966 -74.508  1.00227.440          H  
ATOM   5970 1HD1 ILE A 358     -33.672 193.005 -77.217  1.00227.440          H  
ATOM   5971 2HD1 ILE A 358     -33.238 193.445 -75.585  1.00227.440          H  
ATOM   5972 3HD1 ILE A 358     -31.968 193.052 -76.744  1.00227.440          H  
ATOM   5973  N   PHE A 359     -33.847 190.008 -72.221  1.00136.110          N  
ATOM   5974  CA  PHE A 359     -35.121 189.527 -71.729  1.00136.590          C  
ATOM   5975  C   PHE A 359     -35.828 190.641 -70.956  1.00136.500          C  
ATOM   5976  O   PHE A 359     -37.052 190.798 -71.030  1.00136.940          O  
ATOM   5977  CB  PHE A 359     -34.947 188.337 -70.790  1.00191.030          C  
ATOM   5978  CG  PHE A 359     -34.590 187.011 -71.427  1.00191.030          C  
ATOM   5979  CD1 PHE A 359     -33.330 186.446 -71.257  1.00191.030          C  
ATOM   5980  CD2 PHE A 359     -35.524 186.305 -72.161  1.00191.030          C  
ATOM   5981  CE1 PHE A 359     -33.035 185.220 -71.807  1.00191.030          C  
ATOM   5982  CE2 PHE A 359     -35.224 185.086 -72.717  1.00191.030          C  
ATOM   5983  CZ  PHE A 359     -33.976 184.548 -72.537  1.00191.030          C  
ATOM   5984  H   PHE A 359     -32.974 189.540 -71.945  1.00163.330          H  
ATOM   5985  HA  PHE A 359     -35.737 189.238 -72.579  1.00163.910          H  
ATOM   5986 1HB  PHE A 359     -34.176 188.574 -70.058  1.00229.240          H  
ATOM   5987 2HB  PHE A 359     -35.881 188.201 -70.238  1.00229.240          H  
ATOM   5988  HD1 PHE A 359     -32.569 186.968 -70.671  1.00229.240          H  
ATOM   5989  HD2 PHE A 359     -36.502 186.715 -72.285  1.00229.240          H  
ATOM   5990  HE1 PHE A 359     -32.047 184.775 -71.661  1.00229.240          H  
ATOM   5991  HE2 PHE A 359     -35.977 184.546 -73.291  1.00229.240          H  
ATOM   5992  HZ  PHE A 359     -33.730 183.584 -72.969  1.00229.240          H  
ATOM   5993  N   SER A 360     -35.073 191.432 -70.186  1.00135.920          N  
ATOM   5994  CA  SER A 360     -35.696 192.481 -69.403  1.00135.790          C  
ATOM   5995  C   SER A 360     -36.149 193.596 -70.328  1.00135.870          C  
ATOM   5996  O   SER A 360     -37.264 194.109 -70.213  1.00136.130          O  
ATOM   5997  CB  SER A 360     -34.721 193.036 -68.373  1.00190.160          C  
ATOM   5998  OG  SER A 360     -34.381 192.073 -67.406  1.00190.160          O  
ATOM   5999  H   SER A 360     -34.059 191.350 -70.179  1.00163.100          H  
ATOM   6000  HA  SER A 360     -36.565 192.070 -68.890  1.00162.950          H  
ATOM   6001 1HB  SER A 360     -33.820 193.380 -68.879  1.00228.190          H  
ATOM   6002 2HB  SER A 360     -35.168 193.900 -67.886  1.00228.190          H  
ATOM   6003  HG  SER A 360     -33.810 192.519 -66.778  1.00228.190          H  
ATOM   6004  N   LYS A 361     -35.298 193.937 -71.294  1.00135.680          N  
ATOM   6005  CA  LYS A 361     -35.581 195.038 -72.218  1.00135.760          C  
ATOM   6006  C   LYS A 361     -36.855 194.808 -73.028  1.00136.420          C  
ATOM   6007  O   LYS A 361     -37.617 195.742 -73.284  1.00136.620          O  
ATOM   6008  CB  LYS A 361     -34.399 195.268 -73.156  1.00190.030          C  
ATOM   6009  CG  LYS A 361     -33.167 195.860 -72.468  1.00190.030          C  
ATOM   6010  CD  LYS A 361     -31.997 196.058 -73.434  1.00190.030          C  
ATOM   6011  CE  LYS A 361     -30.782 196.638 -72.703  1.00190.030          C  
ATOM   6012  NZ  LYS A 361     -29.595 196.807 -73.602  1.00190.030          N  
ATOM   6013  H   LYS A 361     -34.407 193.434 -71.334  1.00162.820          H  
ATOM   6014  HA  LYS A 361     -35.729 195.943 -71.629  1.00162.910          H  
ATOM   6015 1HB  LYS A 361     -34.126 194.327 -73.605  1.00228.040          H  
ATOM   6016 2HB  LYS A 361     -34.699 195.938 -73.960  1.00228.040          H  
ATOM   6017 1HG  LYS A 361     -33.432 196.819 -72.022  1.00228.040          H  
ATOM   6018 2HG  LYS A 361     -32.852 195.184 -71.669  1.00228.040          H  
ATOM   6019 1HD  LYS A 361     -31.718 195.097 -73.869  1.00228.040          H  
ATOM   6020 2HD  LYS A 361     -32.289 196.734 -74.238  1.00228.040          H  
ATOM   6021 1HE  LYS A 361     -31.046 197.608 -72.285  1.00228.040          H  
ATOM   6022 2HE  LYS A 361     -30.518 195.969 -71.890  1.00228.040          H  
ATOM   6023 1HZ  LYS A 361     -28.817 197.186 -73.064  1.00228.040          H  
ATOM   6024 2HZ  LYS A 361     -29.323 195.909 -73.995  1.00228.040          H  
ATOM   6025 3HZ  LYS A 361     -29.823 197.439 -74.351  1.00228.040          H  
ATOM   6026  N   LEU A 362     -37.101 193.557 -73.403  1.00136.760          N  
ATOM   6027  CA  LEU A 362     -38.273 193.200 -74.190  1.00137.400          C  
ATOM   6028  C   LEU A 362     -39.452 192.711 -73.338  1.00137.780          C  
ATOM   6029  O   LEU A 362     -40.430 192.200 -73.887  1.00138.100          O  
ATOM   6030  CB  LEU A 362     -37.917 192.102 -75.206  1.00192.100          C  
ATOM   6031  CG  LEU A 362     -36.792 192.425 -76.241  1.00192.100          C  
ATOM   6032  CD1 LEU A 362     -36.584 191.192 -77.142  1.00192.100          C  
ATOM   6033  CD2 LEU A 362     -37.129 193.645 -77.071  1.00192.100          C  
ATOM   6034  H   LEU A 362     -36.398 192.839 -73.194  1.00164.110          H  
ATOM   6035  HA  LEU A 362     -38.613 194.087 -74.715  1.00164.880          H  
ATOM   6036 1HB  LEU A 362     -37.589 191.223 -74.643  1.00230.520          H  
ATOM   6037 2HB  LEU A 362     -38.814 191.836 -75.759  1.00230.520          H  
ATOM   6038  HG  LEU A 362     -35.870 192.612 -75.703  1.00230.520          H  
ATOM   6039 1HD1 LEU A 362     -35.784 191.379 -77.849  1.00230.520          H  
ATOM   6040 2HD1 LEU A 362     -36.322 190.325 -76.529  1.00230.520          H  
ATOM   6041 3HD1 LEU A 362     -37.502 190.984 -77.687  1.00230.520          H  
ATOM   6042 1HD2 LEU A 362     -36.316 193.824 -77.766  1.00230.520          H  
ATOM   6043 2HD2 LEU A 362     -38.050 193.463 -77.613  1.00230.520          H  
ATOM   6044 3HD2 LEU A 362     -37.247 194.515 -76.431  1.00230.520          H  
ATOM   6045  N   GLU A 363     -39.349 192.830 -72.008  1.00137.790          N  
ATOM   6046  CA  GLU A 363     -40.370 192.380 -71.055  1.00138.100          C  
ATOM   6047  C   GLU A 363     -40.750 190.906 -71.234  1.00138.730          C  
ATOM   6048  O   GLU A 363     -41.927 190.538 -71.158  1.00139.010          O  
ATOM   6049  CB  GLU A 363     -41.638 193.258 -71.141  1.00193.220          C  
ATOM   6050  CG  GLU A 363     -41.411 194.744 -70.813  1.00193.220          C  
ATOM   6051  CD  GLU A 363     -42.693 195.583 -70.760  1.00193.220          C  
ATOM   6052  OE1 GLU A 363     -43.745 195.073 -71.060  1.00193.220          O  
ATOM   6053  OE2 GLU A 363     -42.599 196.738 -70.412  1.00193.220          O  
ATOM   6054  H   GLU A 363     -38.520 193.278 -71.608  1.00165.350          H  
ATOM   6055  HA  GLU A 363     -39.952 192.491 -70.053  1.00165.720          H  
ATOM   6056 1HB  GLU A 363     -42.061 193.198 -72.142  1.00231.860          H  
ATOM   6057 2HB  GLU A 363     -42.389 192.879 -70.449  1.00231.860          H  
ATOM   6058 1HG  GLU A 363     -40.906 194.813 -69.850  1.00231.860          H  
ATOM   6059 2HG  GLU A 363     -40.742 195.164 -71.566  1.00231.860          H  
ATOM   6060  N   ASN A 364     -39.749 190.060 -71.458  1.00138.950          N  
ATOM   6061  CA  ASN A 364     -39.946 188.636 -71.597  1.00139.500          C  
ATOM   6062  C   ASN A 364     -39.688 188.001 -70.245  1.00139.440          C  
ATOM   6063  O   ASN A 364     -38.543 187.827 -69.835  1.00139.780          O  
ATOM   6064  CB  ASN A 364     -39.052 188.059 -72.661  1.00195.080          C  
ATOM   6065  CG  ASN A 364     -39.320 186.594 -72.884  1.00195.080          C  
ATOM   6066  OD1 ASN A 364     -40.024 185.938 -72.088  1.00195.080          O  
ATOM   6067  ND2 ASN A 364     -38.765 186.067 -73.936  1.00195.080          N  
ATOM   6068  H   ASN A 364     -38.793 190.419 -71.488  1.00166.740          H  
ATOM   6069  HA  ASN A 364     -40.986 188.443 -71.867  1.00167.400          H  
ATOM   6070 1HB  ASN A 364     -39.213 188.597 -73.598  1.00234.100          H  
ATOM   6071 2HB  ASN A 364     -38.027 188.221 -72.372  1.00234.100          H  
ATOM   6072 1HD2 ASN A 364     -38.894 185.094 -74.139  1.00234.100          H  
ATOM   6073 2HD2 ASN A 364     -38.203 186.631 -74.548  1.00234.100          H  
ATOM   6074  N   LEU A 365     -40.748 187.626 -69.553  1.00139.040          N  
ATOM   6075  CA  LEU A 365     -40.620 187.142 -68.188  1.00139.040          C  
ATOM   6076  C   LEU A 365     -40.305 185.655 -68.099  1.00138.880          C  
ATOM   6077  O   LEU A 365     -40.154 185.103 -67.006  1.00138.490          O  
ATOM   6078  CB  LEU A 365     -41.923 187.424 -67.432  1.00194.660          C  
ATOM   6079  CG  LEU A 365     -42.341 188.926 -67.289  1.00194.660          C  
ATOM   6080  CD1 LEU A 365     -43.706 188.986 -66.616  1.00194.660          C  
ATOM   6081  CD2 LEU A 365     -41.302 189.711 -66.478  1.00194.660          C  
ATOM   6082  H   LEU A 365     -41.665 187.753 -69.964  1.00166.850          H  
ATOM   6083  HA  LEU A 365     -39.797 187.671 -67.717  1.00166.850          H  
ATOM   6084 1HB  LEU A 365     -42.730 186.904 -67.945  1.00233.590          H  
ATOM   6085 2HB  LEU A 365     -41.834 187.007 -66.429  1.00233.590          H  
ATOM   6086  HG  LEU A 365     -42.432 189.377 -68.281  1.00233.590          H  
ATOM   6087 1HD1 LEU A 365     -44.022 190.025 -66.528  1.00233.590          H  
ATOM   6088 2HD1 LEU A 365     -44.431 188.438 -67.218  1.00233.590          H  
ATOM   6089 3HD1 LEU A 365     -43.644 188.539 -65.625  1.00233.590          H  
ATOM   6090 1HD2 LEU A 365     -41.625 190.748 -66.391  1.00233.590          H  
ATOM   6091 2HD2 LEU A 365     -41.211 189.275 -65.482  1.00233.590          H  
ATOM   6092 3HD2 LEU A 365     -40.337 189.686 -66.973  1.00233.590          H  
ATOM   6093  N   ASN A 366     -40.166 184.987 -69.239  1.00139.180          N  
ATOM   6094  CA  ASN A 366     -39.904 183.548 -69.247  1.00139.050          C  
ATOM   6095  C   ASN A 366     -38.431 183.241 -68.986  1.00138.530          C  
ATOM   6096  O   ASN A 366     -37.733 182.699 -69.847  1.00138.570          O  
ATOM   6097  CB  ASN A 366     -40.296 182.980 -70.581  1.00194.720          C  
ATOM   6098  CG  ASN A 366     -41.750 183.092 -70.864  1.00194.720          C  
ATOM   6099  OD1 ASN A 366     -42.597 182.413 -70.269  1.00194.720          O  
ATOM   6100  ND2 ASN A 366     -42.066 183.979 -71.765  1.00194.720          N  
ATOM   6101  H   ASN A 366     -40.241 185.491 -70.126  1.00167.020          H  
ATOM   6102  HA  ASN A 366     -40.490 183.078 -68.456  1.00166.860          H  
ATOM   6103 1HB  ASN A 366     -39.747 183.512 -71.343  1.00233.670          H  
ATOM   6104 2HB  ASN A 366     -40.005 181.932 -70.635  1.00233.670          H  
ATOM   6105 1HD2 ASN A 366     -43.024 184.128 -72.011  1.00233.670          H  
ATOM   6106 2HD2 ASN A 366     -41.330 184.531 -72.184  1.00233.670          H  
ATOM   6107  N   VAL A 367     -37.964 183.601 -67.798  1.00138.070          N  
ATOM   6108  CA  VAL A 367     -36.571 183.424 -67.431  1.00137.560          C  
ATOM   6109  C   VAL A 367     -36.466 182.727 -66.083  1.00137.660          C  
ATOM   6110  O   VAL A 367     -37.098 183.144 -65.116  1.00137.790          O  
ATOM   6111  CB  VAL A 367     -35.849 184.783 -67.372  1.00192.790          C  
ATOM   6112  CG1 VAL A 367     -34.359 184.580 -67.016  1.00192.790          C  
ATOM   6113  CG2 VAL A 367     -36.006 185.500 -68.689  1.00192.790          C  
ATOM   6114  H   VAL A 367     -38.635 184.030 -67.153  1.00165.680          H  
ATOM   6115  HA  VAL A 367     -36.085 182.804 -68.185  1.00165.070          H  
ATOM   6116  HB  VAL A 367     -36.291 185.385 -66.584  1.00231.350          H  
ATOM   6117 1HG1 VAL A 367     -33.862 185.547 -66.956  1.00231.350          H  
ATOM   6118 2HG1 VAL A 367     -34.266 184.076 -66.065  1.00231.350          H  
ATOM   6119 3HG1 VAL A 367     -33.880 183.976 -67.788  1.00231.350          H  
ATOM   6120 1HG2 VAL A 367     -35.504 186.451 -68.627  1.00231.350          H  
ATOM   6121 2HG2 VAL A 367     -35.563 184.897 -69.480  1.00231.350          H  
ATOM   6122 3HG2 VAL A 367     -37.057 185.672 -68.917  1.00231.350          H  
ATOM   6123  N   SER A 368     -35.659 181.677 -66.015  1.00137.630          N  
ATOM   6124  CA  SER A 368     -35.455 180.938 -64.772  1.00137.740          C  
ATOM   6125  C   SER A 368     -34.905 181.794 -63.648  1.00137.260          C  
ATOM   6126  O   SER A 368     -34.033 182.643 -63.868  1.00136.700          O  
ATOM   6127  CB  SER A 368     -34.510 179.772 -64.971  1.00192.790          C  
ATOM   6128  OG  SER A 368     -34.205 179.162 -63.726  1.00192.790          O  
ATOM   6129  H   SER A 368     -35.176 181.382 -66.852  1.00165.160          H  
ATOM   6130  HA  SER A 368     -36.422 180.547 -64.453  1.00165.290          H  
ATOM   6131 1HB  SER A 368     -34.972 179.041 -65.633  1.00231.350          H  
ATOM   6132 2HB  SER A 368     -33.593 180.117 -65.450  1.00231.350          H  
ATOM   6133  HG  SER A 368     -33.712 178.359 -63.947  1.00231.350          H  
ATOM   6134  N   ASP A 369     -35.364 181.503 -62.424  1.00137.500          N  
ATOM   6135  CA  ASP A 369     -34.914 182.202 -61.226  1.00137.110          C  
ATOM   6136  C   ASP A 369     -33.406 182.124 -61.086  1.00136.600          C  
ATOM   6137  O   ASP A 369     -32.779 183.053 -60.573  1.00136.120          O  
ATOM   6138  CB  ASP A 369     -35.507 181.567 -59.961  1.00192.110          C  
ATOM   6139  CG  ASP A 369     -37.003 181.784 -59.745  1.00192.110          C  
ATOM   6140  OD1 ASP A 369     -37.588 182.613 -60.389  1.00192.110          O  
ATOM   6141  OD2 ASP A 369     -37.545 181.086 -58.927  1.00192.110          O  
ATOM   6142  H   ASP A 369     -36.081 180.796 -62.336  1.00165.000          H  
ATOM   6143  HA  ASP A 369     -35.211 183.246 -61.291  1.00164.530          H  
ATOM   6144 1HB  ASP A 369     -35.318 180.495 -59.981  1.00230.530          H  
ATOM   6145 2HB  ASP A 369     -34.982 181.963 -59.092  1.00230.530          H  
ATOM   6146  N   LEU A 370     -32.811 181.005 -61.513  1.00136.700          N  
ATOM   6147  CA  LEU A 370     -31.374 180.864 -61.377  1.00136.240          C  
ATOM   6148  C   LEU A 370     -30.643 181.868 -62.248  1.00135.700          C  
ATOM   6149  O   LEU A 370     -29.701 182.510 -61.787  1.00135.210          O  
ATOM   6150  CB  LEU A 370     -30.932 179.439 -61.728  1.00190.920          C  
ATOM   6151  CG  LEU A 370     -29.402 179.149 -61.663  1.00190.920          C  
ATOM   6152  CD1 LEU A 370     -28.851 179.404 -60.250  1.00190.920          C  
ATOM   6153  CD2 LEU A 370     -29.154 177.706 -62.080  1.00190.920          C  
ATOM   6154  H   LEU A 370     -33.355 180.257 -61.943  1.00164.040          H  
ATOM   6155  HA  LEU A 370     -31.124 181.067 -60.339  1.00163.490          H  
ATOM   6156 1HB  LEU A 370     -31.433 178.749 -61.053  1.00229.100          H  
ATOM   6157 2HB  LEU A 370     -31.262 179.223 -62.744  1.00229.100          H  
ATOM   6158  HG  LEU A 370     -28.888 179.805 -62.349  1.00229.100          H  
ATOM   6159 1HD1 LEU A 370     -27.781 179.195 -60.242  1.00229.100          H  
ATOM   6160 2HD1 LEU A 370     -29.004 180.442 -59.961  1.00229.100          H  
ATOM   6161 3HD1 LEU A 370     -29.352 178.751 -59.538  1.00229.100          H  
ATOM   6162 1HD2 LEU A 370     -28.082 177.502 -62.059  1.00229.100          H  
ATOM   6163 2HD2 LEU A 370     -29.665 177.029 -61.395  1.00229.100          H  
ATOM   6164 3HD2 LEU A 370     -29.530 177.553 -63.093  1.00229.100          H  
ATOM   6165  N   GLU A 371     -31.075 182.017 -63.499  1.00135.800          N  
ATOM   6166  CA  GLU A 371     -30.422 182.937 -64.418  1.00135.330          C  
ATOM   6167  C   GLU A 371     -30.580 184.368 -63.934  1.00135.010          C  
ATOM   6168  O   GLU A 371     -29.662 185.183 -64.074  1.00134.490          O  
ATOM   6169  CB  GLU A 371     -30.995 182.786 -65.827  1.00189.650          C  
ATOM   6170  CG  GLU A 371     -30.639 181.472 -66.511  1.00189.650          C  
ATOM   6171  CD  GLU A 371     -29.159 181.310 -66.729  1.00189.650          C  
ATOM   6172  OE1 GLU A 371     -28.539 182.238 -67.182  1.00189.650          O  
ATOM   6173  OE2 GLU A 371     -28.651 180.257 -66.439  1.00189.650          O  
ATOM   6174  H   GLU A 371     -31.863 181.471 -63.817  1.00162.960          H  
ATOM   6175  HA  GLU A 371     -29.359 182.702 -64.449  1.00162.400          H  
ATOM   6176 1HB  GLU A 371     -32.082 182.845 -65.775  1.00227.580          H  
ATOM   6177 2HB  GLU A 371     -30.652 183.608 -66.454  1.00227.580          H  
ATOM   6178 1HG  GLU A 371     -30.996 180.648 -65.893  1.00227.580          H  
ATOM   6179 2HG  GLU A 371     -31.154 181.424 -67.470  1.00227.580          H  
ATOM   6180  N   ILE A 372     -31.731 184.666 -63.331  1.00135.350          N  
ATOM   6181  CA  ILE A 372     -31.986 185.998 -62.806  1.00135.090          C  
ATOM   6182  C   ILE A 372     -31.018 186.304 -61.665  1.00134.680          C  
ATOM   6183  O   ILE A 372     -30.397 187.375 -61.642  1.00134.200          O  
ATOM   6184  CB  ILE A 372     -33.449 186.123 -62.339  1.00189.230          C  
ATOM   6185  CG1 ILE A 372     -34.357 186.038 -63.584  1.00189.230          C  
ATOM   6186  CG2 ILE A 372     -33.660 187.441 -61.561  1.00189.230          C  
ATOM   6187  CD1 ILE A 372     -35.827 185.815 -63.309  1.00189.230          C  
ATOM   6188  H   ILE A 372     -32.456 183.938 -63.289  1.00162.420          H  
ATOM   6189  HA  ILE A 372     -31.816 186.721 -63.602  1.00162.110          H  
ATOM   6190  HB  ILE A 372     -33.696 185.281 -61.696  1.00227.080          H  
ATOM   6191 1HG1 ILE A 372     -34.252 186.958 -64.154  1.00227.080          H  
ATOM   6192 2HG1 ILE A 372     -34.011 185.223 -64.186  1.00227.080          H  
ATOM   6193 1HG2 ILE A 372     -34.691 187.520 -61.236  1.00227.080          H  
ATOM   6194 2HG2 ILE A 372     -33.018 187.469 -60.682  1.00227.080          H  
ATOM   6195 3HG2 ILE A 372     -33.419 188.285 -62.208  1.00227.080          H  
ATOM   6196 1HD1 ILE A 372     -36.365 185.754 -64.252  1.00227.080          H  
ATOM   6197 2HD1 ILE A 372     -35.960 184.877 -62.773  1.00227.080          H  
ATOM   6198 3HD1 ILE A 372     -36.236 186.625 -62.721  1.00227.080          H  
ATOM   6199  N   LYS A 373     -30.890 185.366 -60.717  1.00134.880          N  
ATOM   6200  CA  LYS A 373     -29.983 185.539 -59.591  1.00134.540          C  
ATOM   6201  C   LYS A 373     -28.532 185.667 -60.050  1.00134.000          C  
ATOM   6202  O   LYS A 373     -27.784 186.498 -59.518  1.00133.540          O  
ATOM   6203  CB  LYS A 373     -30.137 184.380 -58.609  1.00188.490          C  
ATOM   6204  CG  LYS A 373     -31.453 184.403 -57.828  1.00188.490          C  
ATOM   6205  CD  LYS A 373     -31.583 183.194 -56.911  1.00188.490          C  
ATOM   6206  CE  LYS A 373     -32.910 183.210 -56.151  1.00188.490          C  
ATOM   6207  NZ  LYS A 373     -33.067 182.010 -55.274  1.00188.490          N  
ATOM   6208  H   LYS A 373     -31.454 184.511 -60.778  1.00161.860          H  
ATOM   6209  HA  LYS A 373     -30.251 186.462 -59.078  1.00161.450          H  
ATOM   6210 1HB  LYS A 373     -30.094 183.437 -59.162  1.00226.190          H  
ATOM   6211 2HB  LYS A 373     -29.312 184.387 -57.900  1.00226.190          H  
ATOM   6212 1HG  LYS A 373     -31.491 185.311 -57.227  1.00226.190          H  
ATOM   6213 2HG  LYS A 373     -32.288 184.422 -58.522  1.00226.190          H  
ATOM   6214 1HD  LYS A 373     -31.532 182.284 -57.514  1.00226.190          H  
ATOM   6215 2HD  LYS A 373     -30.762 183.185 -56.196  1.00226.190          H  
ATOM   6216 1HE  LYS A 373     -32.956 184.106 -55.535  1.00226.190          H  
ATOM   6217 2HE  LYS A 373     -33.731 183.232 -56.870  1.00226.190          H  
ATOM   6218 1HZ  LYS A 373     -33.954 182.057 -54.792  1.00226.190          H  
ATOM   6219 2HZ  LYS A 373     -33.038 181.174 -55.841  1.00226.190          H  
ATOM   6220 3HZ  LYS A 373     -32.318 181.983 -54.597  1.00226.190          H  
ATOM   6221  N   ILE A 374     -28.139 184.879 -61.059  1.00134.060          N  
ATOM   6222  CA  ILE A 374     -26.787 184.956 -61.578  1.00133.570          C  
ATOM   6223  C   ILE A 374     -26.538 186.313 -62.189  1.00133.140          C  
ATOM   6224  O   ILE A 374     -25.496 186.910 -61.928  1.00132.650          O  
ATOM   6225  CB  ILE A 374     -26.493 183.862 -62.624  1.00187.190          C  
ATOM   6226  CG1 ILE A 374     -26.478 182.475 -61.936  1.00187.190          C  
ATOM   6227  CG2 ILE A 374     -25.140 184.167 -63.340  1.00187.190          C  
ATOM   6228  CD1 ILE A 374     -26.521 181.300 -62.899  1.00187.190          C  
ATOM   6229  H   ILE A 374     -28.791 184.187 -61.442  1.00160.870          H  
ATOM   6230  HA  ILE A 374     -26.094 184.825 -60.749  1.00160.280          H  
ATOM   6231  HB  ILE A 374     -27.296 183.847 -63.363  1.00224.630          H  
ATOM   6232 1HG1 ILE A 374     -25.573 182.393 -61.336  1.00224.630          H  
ATOM   6233 2HG1 ILE A 374     -27.331 182.405 -61.270  1.00224.630          H  
ATOM   6234 1HG2 ILE A 374     -24.933 183.411 -64.086  1.00224.630          H  
ATOM   6235 2HG2 ILE A 374     -25.185 185.127 -63.839  1.00224.630          H  
ATOM   6236 3HG2 ILE A 374     -24.330 184.183 -62.607  1.00224.630          H  
ATOM   6237 1HD1 ILE A 374     -26.510 180.372 -62.331  1.00224.630          H  
ATOM   6238 2HD1 ILE A 374     -27.438 181.352 -63.494  1.00224.630          H  
ATOM   6239 3HD1 ILE A 374     -25.667 181.315 -63.562  1.00224.630          H  
ATOM   6240  N   ALA A 375     -27.461 186.800 -63.027  1.00133.330          N  
ATOM   6241  CA  ALA A 375     -27.259 188.089 -63.664  1.00132.970          C  
ATOM   6242  C   ALA A 375     -27.097 189.195 -62.633  1.00132.660          C  
ATOM   6243  O   ALA A 375     -26.229 190.066 -62.788  1.00132.200          O  
ATOM   6244  CB  ALA A 375     -28.426 188.396 -64.574  1.00186.300          C  
ATOM   6245  H   ALA A 375     -28.304 186.257 -63.243  1.00160.000          H  
ATOM   6246  HA  ALA A 375     -26.347 188.036 -64.254  1.00159.560          H  
ATOM   6247 1HB  ALA A 375     -28.263 189.350 -65.070  1.00223.560          H  
ATOM   6248 2HB  ALA A 375     -28.519 187.606 -65.318  1.00223.560          H  
ATOM   6249 3HB  ALA A 375     -29.341 188.442 -63.980  1.00223.560          H  
ATOM   6250  N   PHE A 376     -27.896 189.147 -61.557  1.00132.930          N  
ATOM   6251  CA  PHE A 376     -27.770 190.133 -60.498  1.00132.690          C  
ATOM   6252  C   PHE A 376     -26.381 190.105 -59.900  1.00132.250          C  
ATOM   6253  O   PHE A 376     -25.722 191.149 -59.769  1.00131.820          O  
ATOM   6254  CB  PHE A 376     -28.773 189.890 -59.376  1.00185.860          C  
ATOM   6255  CG  PHE A 376     -28.524 190.790 -58.201  1.00185.860          C  
ATOM   6256  CD1 PHE A 376     -28.946 192.107 -58.206  1.00185.860          C  
ATOM   6257  CD2 PHE A 376     -27.828 190.317 -57.087  1.00185.860          C  
ATOM   6258  CE1 PHE A 376     -28.683 192.930 -57.131  1.00185.860          C  
ATOM   6259  CE2 PHE A 376     -27.565 191.137 -56.019  1.00185.860          C  
ATOM   6260  CZ  PHE A 376     -27.993 192.446 -56.041  1.00185.860          C  
ATOM   6261  H   PHE A 376     -28.628 188.430 -61.498  1.00159.520          H  
ATOM   6262  HA  PHE A 376     -27.944 191.120 -60.923  1.00159.230          H  
ATOM   6263 1HB  PHE A 376     -29.784 190.058 -59.743  1.00223.030          H  
ATOM   6264 2HB  PHE A 376     -28.713 188.857 -59.044  1.00223.030          H  
ATOM   6265  HD1 PHE A 376     -29.484 192.495 -59.070  1.00223.030          H  
ATOM   6266  HD2 PHE A 376     -27.482 189.281 -57.070  1.00223.030          H  
ATOM   6267  HE1 PHE A 376     -29.017 193.966 -57.147  1.00223.030          H  
ATOM   6268  HE2 PHE A 376     -27.013 190.756 -55.154  1.00223.030          H  
ATOM   6269  HZ  PHE A 376     -27.784 193.099 -55.195  1.00223.030          H  
ATOM   6270  N   ALA A 377     -25.949 188.899 -59.509  1.00132.370          N  
ATOM   6271  CA  ALA A 377     -24.662 188.722 -58.876  1.00132.010          C  
ATOM   6272  C   ALA A 377     -23.535 189.176 -59.779  1.00131.560          C  
ATOM   6273  O   ALA A 377     -22.616 189.858 -59.320  1.00131.140          O  
ATOM   6274  CB  ALA A 377     -24.478 187.261 -58.521  1.00184.960          C  
ATOM   6275  H   ALA A 377     -26.548 188.078 -59.649  1.00158.840          H  
ATOM   6276  HA  ALA A 377     -24.640 189.327 -57.970  1.00158.410          H  
ATOM   6277 1HB  ALA A 377     -23.529 187.106 -58.030  1.00221.950          H  
ATOM   6278 2HB  ALA A 377     -25.285 186.950 -57.860  1.00221.950          H  
ATOM   6279 3HB  ALA A 377     -24.510 186.665 -59.435  1.00221.950          H  
ATOM   6280  N   LEU A 378     -23.622 188.872 -61.081  1.00131.660          N  
ATOM   6281  CA  LEU A 378     -22.569 189.284 -61.985  1.00131.270          C  
ATOM   6282  C   LEU A 378     -22.481 190.788 -62.037  1.00130.920          C  
ATOM   6283  O   LEU A 378     -21.400 191.357 -61.914  1.00130.450          O  
ATOM   6284  CB  LEU A 378     -22.817 188.740 -63.394  1.00183.930          C  
ATOM   6285  CG  LEU A 378     -22.642 187.226 -63.606  1.00183.930          C  
ATOM   6286  CD1 LEU A 378     -23.154 186.881 -64.991  1.00183.930          C  
ATOM   6287  CD2 LEU A 378     -21.166 186.832 -63.468  1.00183.930          C  
ATOM   6288  H   LEU A 378     -24.400 188.301 -61.423  1.00157.990          H  
ATOM   6289  HA  LEU A 378     -21.632 188.899 -61.617  1.00157.520          H  
ATOM   6290 1HB  LEU A 378     -23.846 188.982 -63.663  1.00220.720          H  
ATOM   6291 2HB  LEU A 378     -22.163 189.247 -64.084  1.00220.720          H  
ATOM   6292  HG  LEU A 378     -23.225 186.682 -62.875  1.00220.720          H  
ATOM   6293 1HD1 LEU A 378     -23.051 185.810 -65.162  1.00220.720          H  
ATOM   6294 2HD1 LEU A 378     -24.202 187.159 -65.069  1.00220.720          H  
ATOM   6295 3HD1 LEU A 378     -22.579 187.423 -65.739  1.00220.720          H  
ATOM   6296 1HD2 LEU A 378     -21.068 185.759 -63.635  1.00220.720          H  
ATOM   6297 2HD2 LEU A 378     -20.574 187.369 -64.207  1.00220.720          H  
ATOM   6298 3HD2 LEU A 378     -20.797 187.065 -62.476  1.00220.720          H  
ATOM   6299  N   GLY A 379     -23.618 191.467 -62.111  1.00131.140          N  
ATOM   6300  CA  GLY A 379     -23.581 192.916 -62.157  1.00130.860          C  
ATOM   6301  C   GLY A 379     -22.828 193.481 -60.955  1.00130.400          C  
ATOM   6302  O   GLY A 379     -21.863 194.247 -61.104  1.00129.950          O  
ATOM   6303  H   GLY A 379     -24.515 190.972 -62.207  1.00157.370          H  
ATOM   6304 1HA  GLY A 379     -23.104 193.239 -63.081  1.00157.030          H  
ATOM   6305 2HA  GLY A 379     -24.602 193.297 -62.163  1.00157.030          H  
ATOM   6306  N   SER A 380     -23.272 193.102 -59.756  1.00130.520          N  
ATOM   6307  CA  SER A 380     -22.683 193.613 -58.528  1.00130.140          C  
ATOM   6308  C   SER A 380     -21.206 193.279 -58.332  1.00129.600          C  
ATOM   6309  O   SER A 380     -20.437 194.145 -57.894  1.00129.180          O  
ATOM   6310  CB  SER A 380     -23.464 193.085 -57.340  1.00182.350          C  
ATOM   6311  OG  SER A 380     -24.766 193.610 -57.303  1.00182.350          O  
ATOM   6312  H   SER A 380     -24.067 192.450 -59.700  1.00156.620          H  
ATOM   6313  HA  SER A 380     -22.779 194.697 -58.546  1.00156.170          H  
ATOM   6314 1HB  SER A 380     -23.514 191.993 -57.406  1.00218.820          H  
ATOM   6315 2HB  SER A 380     -22.940 193.329 -56.419  1.00218.820          H  
ATOM   6316  HG  SER A 380     -25.187 193.173 -56.560  1.00218.820          H  
ATOM   6317  N   VAL A 381     -20.787 192.053 -58.665  1.00129.630          N  
ATOM   6318  CA  VAL A 381     -19.394 191.691 -58.452  1.00129.160          C  
ATOM   6319  C   VAL A 381     -18.483 192.291 -59.521  1.00128.820          C  
ATOM   6320  O   VAL A 381     -17.380 192.732 -59.194  1.00128.340          O  
ATOM   6321  CB  VAL A 381     -19.217 190.152 -58.360  1.00181.010          C  
ATOM   6322  CG1 VAL A 381     -19.304 189.475 -59.717  1.00181.010          C  
ATOM   6323  CG2 VAL A 381     -17.899 189.828 -57.669  1.00181.010          C  
ATOM   6324  H   VAL A 381     -21.462 191.358 -59.006  1.00155.560          H  
ATOM   6325  HA  VAL A 381     -19.094 192.102 -57.487  1.00154.990          H  
ATOM   6326  HB  VAL A 381     -20.043 189.760 -57.780  1.00217.210          H  
ATOM   6327 1HG1 VAL A 381     -19.231 188.395 -59.584  1.00217.210          H  
ATOM   6328 2HG1 VAL A 381     -20.244 189.721 -60.151  1.00217.210          H  
ATOM   6329 3HG1 VAL A 381     -18.504 189.797 -60.370  1.00217.210          H  
ATOM   6330 1HG2 VAL A 381     -17.804 188.743 -57.567  1.00217.210          H  
ATOM   6331 2HG2 VAL A 381     -17.061 190.214 -58.250  1.00217.210          H  
ATOM   6332 3HG2 VAL A 381     -17.898 190.281 -56.682  1.00217.210          H  
ATOM   6333  N   ILE A 382     -18.921 192.332 -60.781  1.00129.090          N  
ATOM   6334  CA  ILE A 382     -18.140 192.880 -61.878  1.00128.840          C  
ATOM   6335  C   ILE A 382     -17.821 194.330 -61.612  1.00128.470          C  
ATOM   6336  O   ILE A 382     -16.685 194.774 -61.740  1.00128.030          O  
ATOM   6337  CB  ILE A 382     -18.784 192.662 -63.250  1.00180.480          C  
ATOM   6338  CG1 ILE A 382     -18.797 191.130 -63.577  1.00180.480          C  
ATOM   6339  CG2 ILE A 382     -18.026 193.477 -64.327  1.00180.480          C  
ATOM   6340  CD1 ILE A 382     -19.674 190.732 -64.751  1.00180.480          C  
ATOM   6341  H   ILE A 382     -19.857 191.969 -61.005  1.00154.910          H  
ATOM   6342  HA  ILE A 382     -17.192 192.325 -61.899  1.00154.610          H  
ATOM   6343  HB  ILE A 382     -19.831 192.997 -63.205  1.00216.570          H  
ATOM   6344 1HG1 ILE A 382     -17.774 190.813 -63.788  1.00216.570          H  
ATOM   6345 2HG1 ILE A 382     -19.146 190.593 -62.701  1.00216.570          H  
ATOM   6346 1HG2 ILE A 382     -18.488 193.340 -65.297  1.00216.570          H  
ATOM   6347 2HG2 ILE A 382     -18.055 194.534 -64.081  1.00216.570          H  
ATOM   6348 3HG2 ILE A 382     -16.988 193.145 -64.371  1.00216.570          H  
ATOM   6349 1HD1 ILE A 382     -19.623 189.653 -64.889  1.00216.570          H  
ATOM   6350 2HD1 ILE A 382     -20.700 191.024 -64.538  1.00216.570          H  
ATOM   6351 3HD1 ILE A 382     -19.343 191.222 -65.658  1.00216.570          H  
ATOM   6352  N   ASN A 383     -18.826 195.077 -61.155  1.00128.640          N  
ATOM   6353  CA  ASN A 383     -18.642 196.488 -60.865  1.00128.340          C  
ATOM   6354  C   ASN A 383     -17.491 196.764 -59.877  1.00127.800          C  
ATOM   6355  O   ASN A 383     -17.005 197.893 -59.819  1.00127.460          O  
ATOM   6356  CB  ASN A 383     -19.936 197.067 -60.333  1.00179.800          C  
ATOM   6357  CG  ASN A 383     -20.997 197.213 -61.401  1.00179.800          C  
ATOM   6358  OD1 ASN A 383     -20.707 197.247 -62.605  1.00179.800          O  
ATOM   6359  ND2 ASN A 383     -22.233 197.297 -60.977  1.00179.800          N  
ATOM   6360  H   ASN A 383     -19.765 194.677 -61.074  1.00154.370          H  
ATOM   6361  HA  ASN A 383     -18.389 196.992 -61.798  1.00154.010          H  
ATOM   6362 1HB  ASN A 383     -20.323 196.413 -59.546  1.00215.760          H  
ATOM   6363 2HB  ASN A 383     -19.742 198.040 -59.887  1.00215.760          H  
ATOM   6364 1HD2 ASN A 383     -22.979 197.386 -61.634  1.00215.760          H  
ATOM   6365 2HD2 ASN A 383     -22.432 197.258 -60.000  1.00215.760          H  
ATOM   6366  N   GLN A 384     -17.091 195.775 -59.059  1.00127.750          N  
ATOM   6367  CA  GLN A 384     -15.994 195.969 -58.120  1.00127.270          C  
ATOM   6368  C   GLN A 384     -14.749 195.229 -58.641  1.00127.020          C  
ATOM   6369  O   GLN A 384     -13.605 195.663 -58.450  1.00126.570          O  
ATOM   6370  CB  GLN A 384     -16.401 195.511 -56.734  1.00178.370          C  
ATOM   6371  CG  GLN A 384     -17.590 196.267 -56.163  1.00178.370          C  
ATOM   6372  CD  GLN A 384     -17.355 197.769 -56.012  1.00178.370          C  
ATOM   6373  OE1 GLN A 384     -16.392 198.225 -55.379  1.00178.370          O  
ATOM   6374  NE2 GLN A 384     -18.239 198.551 -56.608  1.00178.370          N  
ATOM   6375  H   GLN A 384     -17.494 194.843 -59.144  1.00153.300          H  
ATOM   6376  HA  GLN A 384     -15.754 197.024 -58.077  1.00152.720          H  
ATOM   6377 1HB  GLN A 384     -16.707 194.477 -56.796  1.00214.040          H  
ATOM   6378 2HB  GLN A 384     -15.562 195.571 -56.048  1.00214.040          H  
ATOM   6379 1HG  GLN A 384     -18.457 196.113 -56.808  1.00214.040          H  
ATOM   6380 2HG  GLN A 384     -17.784 195.864 -55.181  1.00214.040          H  
ATOM   6381 1HE2 GLN A 384     -18.142 199.545 -56.560  1.00214.040          H  
ATOM   6382 2HE2 GLN A 384     -19.004 198.147 -57.113  1.00214.040          H  
ATOM   6383  N   ALA A 385     -14.962 194.134 -59.377  1.00127.310          N  
ATOM   6384  CA  ALA A 385     -13.864 193.366 -59.956  1.00127.130          C  
ATOM   6385  C   ALA A 385     -13.051 194.262 -60.893  1.00126.830          C  
ATOM   6386  O   ALA A 385     -11.824 194.173 -60.952  1.00126.460          O  
ATOM   6387  CB  ALA A 385     -14.386 192.160 -60.711  1.00178.050          C  
ATOM   6388  H   ALA A 385     -15.909 193.772 -59.482  1.00152.770          H  
ATOM   6389  HA  ALA A 385     -13.217 193.029 -59.148  1.00152.560          H  
ATOM   6390 1HB  ALA A 385     -13.547 191.595 -61.120  1.00213.660          H  
ATOM   6391 2HB  ALA A 385     -14.963 191.525 -60.036  1.00213.660          H  
ATOM   6392 3HB  ALA A 385     -15.014 192.502 -61.518  1.00213.660          H  
ATOM   6393  N   LEU A 386     -13.737 195.207 -61.549  1.00126.990          N  
ATOM   6394  CA  LEU A 386     -13.127 196.151 -62.480  1.00126.790          C  
ATOM   6395  C   LEU A 386     -12.380 197.294 -61.778  1.00126.320          C  
ATOM   6396  O   LEU A 386     -11.786 198.142 -62.443  1.00126.100          O  
ATOM   6397  CB  LEU A 386     -14.213 196.761 -63.378  1.00177.590          C  
ATOM   6398  CG  LEU A 386     -14.958 195.809 -64.350  1.00177.590          C  
ATOM   6399  CD1 LEU A 386     -16.095 196.582 -64.993  1.00177.590          C  
ATOM   6400  CD2 LEU A 386     -14.013 195.264 -65.415  1.00177.590          C  
ATOM   6401  H   LEU A 386     -14.761 195.199 -61.467  1.00152.390          H  
ATOM   6402  HA  LEU A 386     -12.401 195.612 -63.081  1.00152.150          H  
ATOM   6403 1HB  LEU A 386     -14.968 197.209 -62.726  1.00213.100          H  
ATOM   6404 2HB  LEU A 386     -13.765 197.555 -63.971  1.00213.100          H  
ATOM   6405  HG  LEU A 386     -15.373 194.981 -63.798  1.00213.100          H  
ATOM   6406 1HD1 LEU A 386     -16.645 195.930 -65.668  1.00213.100          H  
ATOM   6407 2HD1 LEU A 386     -16.768 196.946 -64.213  1.00213.100          H  
ATOM   6408 3HD1 LEU A 386     -15.693 197.423 -65.551  1.00213.100          H  
ATOM   6409 1HD2 LEU A 386     -14.571 194.607 -66.083  1.00213.100          H  
ATOM   6410 2HD2 LEU A 386     -13.592 196.091 -65.986  1.00213.100          H  
ATOM   6411 3HD2 LEU A 386     -13.212 194.698 -64.954  1.00213.100          H  
ATOM   6412  N   ILE A 387     -12.422 197.329 -60.447  1.00126.190          N  
ATOM   6413  CA  ILE A 387     -11.708 198.305 -59.640  1.00125.760          C  
ATOM   6414  C   ILE A 387     -10.403 197.665 -59.204  1.00125.430          C  
ATOM   6415  O   ILE A 387      -9.356 198.308 -59.258  1.00125.010          O  
ATOM   6416  CB  ILE A 387     -12.518 198.813 -58.432  1.00176.240          C  
ATOM   6417  CG1 ILE A 387     -13.764 199.567 -58.968  1.00176.240          C  
ATOM   6418  CG2 ILE A 387     -11.625 199.718 -57.537  1.00176.240          C  
ATOM   6419  CD1 ILE A 387     -14.784 199.947 -57.926  1.00176.240          C  
ATOM   6420  H   ILE A 387     -12.951 196.614 -59.954  1.00151.430          H  
ATOM   6421  HA  ILE A 387     -11.465 199.168 -60.259  1.00150.910          H  
ATOM   6422  HB  ILE A 387     -12.872 197.968 -57.846  1.00211.480          H  
ATOM   6423 1HG1 ILE A 387     -13.438 200.466 -59.486  1.00211.480          H  
ATOM   6424 2HG1 ILE A 387     -14.269 198.917 -59.690  1.00211.480          H  
ATOM   6425 1HG2 ILE A 387     -12.189 200.073 -56.684  1.00211.480          H  
ATOM   6426 2HG2 ILE A 387     -10.771 199.165 -57.173  1.00211.480          H  
ATOM   6427 3HG2 ILE A 387     -11.272 200.570 -58.118  1.00211.480          H  
ATOM   6428 1HD1 ILE A 387     -15.625 200.441 -58.413  1.00211.480          H  
ATOM   6429 2HD1 ILE A 387     -15.133 199.064 -57.430  1.00211.480          H  
ATOM   6430 3HD1 ILE A 387     -14.355 200.617 -57.194  1.00211.480          H  
ATOM   6431  N   SER A 388     -10.470 196.368 -58.847  1.00125.640          N  
ATOM   6432  CA  SER A 388      -9.348 195.571 -58.311  1.00125.390          C  
ATOM   6433  C   SER A 388      -8.121 195.557 -59.239  1.00125.040          C  
ATOM   6434  O   SER A 388      -6.996 195.259 -58.804  1.00124.720          O  
ATOM   6435  CB  SER A 388      -9.766 194.128 -58.091  1.00175.650          C  
ATOM   6436  OG  SER A 388      -9.873 193.428 -59.306  1.00175.650          O  
ATOM   6437  H   SER A 388     -11.404 195.949 -58.843  1.00150.770          H  
ATOM   6438  HA  SER A 388      -9.055 195.985 -57.356  1.00150.470          H  
ATOM   6439 1HB  SER A 388      -9.040 193.638 -57.448  1.00210.780          H  
ATOM   6440 2HB  SER A 388     -10.728 194.108 -57.578  1.00210.780          H  
ATOM   6441  HG  SER A 388     -10.652 193.765 -59.781  1.00210.780          H  
ATOM   6442  N   LYS A 389      -8.319 195.934 -60.505  1.00125.120          N  
ATOM   6443  CA  LYS A 389      -7.243 196.015 -61.487  1.00124.830          C  
ATOM   6444  C   LYS A 389      -6.185 197.029 -61.017  1.00124.390          C  
ATOM   6445  O   LYS A 389      -5.020 196.959 -61.428  1.00124.090          O  
ATOM   6446  CB  LYS A 389      -7.801 196.423 -62.856  1.00174.880          C  
ATOM   6447  CG  LYS A 389      -8.325 197.867 -62.936  1.00174.880          C  
ATOM   6448  CD  LYS A 389      -8.966 198.155 -64.283  1.00174.880          C  
ATOM   6449  CE  LYS A 389      -9.428 199.607 -64.368  1.00174.880          C  
ATOM   6450  NZ  LYS A 389     -10.131 199.894 -65.644  1.00174.880          N  
ATOM   6451  H   LYS A 389      -9.265 196.173 -60.777  1.00150.140          H  
ATOM   6452  HA  LYS A 389      -6.770 195.036 -61.569  1.00149.800          H  
ATOM   6453 1HB  LYS A 389      -7.027 196.305 -63.611  1.00209.850          H  
ATOM   6454 2HB  LYS A 389      -8.625 195.758 -63.119  1.00209.850          H  
ATOM   6455 1HG  LYS A 389      -9.062 198.043 -62.148  1.00209.850          H  
ATOM   6456 2HG  LYS A 389      -7.502 198.567 -62.801  1.00209.850          H  
ATOM   6457 1HD  LYS A 389      -8.256 197.950 -65.084  1.00209.850          H  
ATOM   6458 2HD  LYS A 389      -9.838 197.503 -64.407  1.00209.850          H  
ATOM   6459 1HE  LYS A 389     -10.102 199.815 -63.537  1.00209.850          H  
ATOM   6460 2HE  LYS A 389      -8.560 200.259 -64.288  1.00209.850          H  
ATOM   6461 1HZ  LYS A 389     -10.421 200.860 -65.657  1.00209.850          H  
ATOM   6462 2HZ  LYS A 389      -9.515 199.713 -66.421  1.00209.850          H  
ATOM   6463 3HZ  LYS A 389     -10.943 199.298 -65.711  1.00209.850          H  
ATOM   6464  N   GLN A 390      -6.605 197.962 -60.144  1.00124.360          N  
ATOM   6465  CA  GLN A 390      -5.749 198.975 -59.552  1.00123.970          C  
ATOM   6466  C   GLN A 390      -4.702 198.319 -58.667  1.00123.660          C  
ATOM   6467  O   GLN A 390      -3.582 198.821 -58.561  1.00123.310          O  
ATOM   6468  CB  GLN A 390      -6.566 199.939 -58.697  1.00173.710          C  
ATOM   6469  CG  GLN A 390      -7.498 200.866 -59.432  1.00173.710          C  
ATOM   6470  CD  GLN A 390      -8.402 201.661 -58.450  1.00173.710          C  
ATOM   6471  OE1 GLN A 390      -8.501 201.383 -57.230  1.00173.710          O  
ATOM   6472  NE2 GLN A 390      -9.085 202.658 -58.996  1.00173.710          N  
ATOM   6473  H   GLN A 390      -7.590 197.952 -59.863  1.00149.230          H  
ATOM   6474  HA  GLN A 390      -5.244 199.521 -60.347  1.00148.760          H  
ATOM   6475 1HB  GLN A 390      -7.185 199.360 -58.062  1.00208.460          H  
ATOM   6476 2HB  GLN A 390      -5.907 200.531 -58.067  1.00208.460          H  
ATOM   6477 1HG  GLN A 390      -6.902 201.578 -60.000  1.00208.460          H  
ATOM   6478 2HG  GLN A 390      -8.131 200.292 -60.107  1.00208.460          H  
ATOM   6479 1HE2 GLN A 390      -9.696 203.214 -58.431  1.00208.460          H  
ATOM   6480 2HE2 GLN A 390      -8.995 202.856 -59.972  1.00208.460          H  
ATOM   6481  N   GLY A 391      -5.084 197.232 -57.978  1.00123.810          N  
ATOM   6482  CA  GLY A 391      -4.204 196.515 -57.086  1.00123.570          C  
ATOM   6483  C   GLY A 391      -3.107 195.920 -57.911  1.00123.320          C  
ATOM   6484  O   GLY A 391      -1.926 196.044 -57.573  1.00122.930          O  
ATOM   6485  H   GLY A 391      -6.007 196.819 -58.121  1.00148.570          H  
ATOM   6486 1HA  GLY A 391      -3.792 197.194 -56.341  1.00148.280          H  
ATOM   6487 2HA  GLY A 391      -4.760 195.733 -56.568  1.00148.280          H  
ATOM   6488  N   SER A 392      -3.500 195.265 -59.009  1.00123.560          N  
ATOM   6489  CA  SER A 392      -2.522 194.621 -59.877  1.00123.370          C  
ATOM   6490  C   SER A 392      -1.547 195.644 -60.443  1.00122.970          C  
ATOM   6491  O   SER A 392      -0.332 195.424 -60.415  1.00122.640          O  
ATOM   6492  CB  SER A 392      -3.215 193.896 -61.020  1.00172.790          C  
ATOM   6493  OG  SER A 392      -3.989 192.819 -60.553  1.00172.790          O  
ATOM   6494  H   SER A 392      -4.507 195.198 -59.202  1.00148.270          H  
ATOM   6495  HA  SER A 392      -1.962 193.894 -59.289  1.00148.040          H  
ATOM   6496 1HB  SER A 392      -3.853 194.596 -61.559  1.00207.350          H  
ATOM   6497 2HB  SER A 392      -2.466 193.532 -61.720  1.00207.350          H  
ATOM   6498  HG  SER A 392      -4.372 192.411 -61.331  1.00207.350          H  
ATOM   6499  N   TYR A 393      -2.059 196.794 -60.909  1.00123.010          N  
ATOM   6500  CA  TYR A 393      -1.169 197.827 -61.424  1.00122.660          C  
ATOM   6501  C   TYR A 393      -0.193 198.338 -60.389  1.00122.260          C  
ATOM   6502  O   TYR A 393       1.016 198.398 -60.644  1.00121.930          O  
ATOM   6503  CB  TYR A 393      -1.929 199.029 -61.980  1.00171.860          C  
ATOM   6504  CG  TYR A 393      -0.965 200.179 -62.284  1.00171.860          C  
ATOM   6505  CD1 TYR A 393      -0.153 200.143 -63.402  1.00171.860          C  
ATOM   6506  CD2 TYR A 393      -0.886 201.265 -61.408  1.00171.860          C  
ATOM   6507  CE1 TYR A 393       0.737 201.174 -63.640  1.00171.860          C  
ATOM   6508  CE2 TYR A 393      -0.001 202.287 -61.650  1.00171.860          C  
ATOM   6509  CZ  TYR A 393       0.811 202.245 -62.757  1.00171.860          C  
ATOM   6510  OH  TYR A 393       1.703 203.267 -62.999  1.00171.860          O  
ATOM   6511  H   TYR A 393      -3.076 196.923 -60.944  1.00147.610          H  
ATOM   6512  HA  TYR A 393      -0.588 197.395 -62.232  1.00147.190          H  
ATOM   6513 1HB  TYR A 393      -2.453 198.753 -62.896  1.00206.240          H  
ATOM   6514 2HB  TYR A 393      -2.669 199.369 -61.255  1.00206.240          H  
ATOM   6515  HD1 TYR A 393      -0.206 199.300 -64.090  1.00206.240          H  
ATOM   6516  HD2 TYR A 393      -1.520 201.299 -60.530  1.00206.240          H  
ATOM   6517  HE1 TYR A 393       1.382 201.143 -64.516  1.00206.240          H  
ATOM   6518  HE2 TYR A 393       0.060 203.129 -60.959  1.00206.240          H  
ATOM   6519  HH  TYR A 393       1.619 203.937 -62.318  1.00206.240          H  
ATOM   6520  N   LEU A 394      -0.703 198.736 -59.231  1.00122.280          N  
ATOM   6521  CA  LEU A 394       0.150 199.297 -58.212  1.00121.920          C  
ATOM   6522  C   LEU A 394       1.140 198.263 -57.687  1.00121.740          C  
ATOM   6523  O   LEU A 394       2.279 198.612 -57.377  1.00121.370          O  
ATOM   6524  CB  LEU A 394      -0.706 199.884 -57.100  1.00170.830          C  
ATOM   6525  CG  LEU A 394      -1.543 201.132 -57.425  1.00170.830          C  
ATOM   6526  CD1 LEU A 394      -2.488 201.384 -56.246  1.00170.830          C  
ATOM   6527  CD2 LEU A 394      -0.619 202.343 -57.663  1.00170.830          C  
ATOM   6528  H   LEU A 394      -1.711 198.663 -59.057  1.00146.740          H  
ATOM   6529  HA  LEU A 394       0.727 200.092 -58.667  1.00146.300          H  
ATOM   6530 1HB  LEU A 394      -1.395 199.125 -56.760  1.00205.000          H  
ATOM   6531 2HB  LEU A 394      -0.053 200.168 -56.311  1.00205.000          H  
ATOM   6532  HG  LEU A 394      -2.150 200.956 -58.311  1.00205.000          H  
ATOM   6533 1HD1 LEU A 394      -3.104 202.259 -56.445  1.00205.000          H  
ATOM   6534 2HD1 LEU A 394      -3.134 200.514 -56.103  1.00205.000          H  
ATOM   6535 3HD1 LEU A 394      -1.914 201.551 -55.350  1.00205.000          H  
ATOM   6536 1HD2 LEU A 394      -1.227 203.219 -57.873  1.00205.000          H  
ATOM   6537 2HD2 LEU A 394      -0.022 202.514 -56.785  1.00205.000          H  
ATOM   6538 3HD2 LEU A 394       0.035 202.164 -58.502  1.00205.000          H  
ATOM   6539  N   THR A 395       0.733 196.996 -57.594  1.00122.000          N  
ATOM   6540  CA  THR A 395       1.631 195.949 -57.128  1.00121.870          C  
ATOM   6541  C   THR A 395       2.796 195.822 -58.109  1.00121.590          C  
ATOM   6542  O   THR A 395       3.964 195.761 -57.690  1.00121.270          O  
ATOM   6543  CB  THR A 395       0.908 194.587 -57.000  1.00170.670          C  
ATOM   6544  OG1 THR A 395      -0.169 194.684 -56.061  1.00170.670          O  
ATOM   6545  CG2 THR A 395       1.884 193.547 -56.484  1.00170.670          C  
ATOM   6546  H   THR A 395      -0.231 196.747 -57.815  1.00146.400          H  
ATOM   6547  HA  THR A 395       2.031 196.226 -56.159  1.00146.240          H  
ATOM   6548  HB  THR A 395       0.514 194.283 -57.973  1.00204.800          H  
ATOM   6549  HG1 THR A 395      -0.874 195.248 -56.445  1.00204.800          H  
ATOM   6550 1HG2 THR A 395       1.373 192.593 -56.386  1.00204.800          H  
ATOM   6551 2HG2 THR A 395       2.714 193.441 -57.179  1.00204.800          H  
ATOM   6552 3HG2 THR A 395       2.263 193.859 -55.509  1.00204.800          H  
ATOM   6553  N   ASN A 396       2.464 195.811 -59.415  1.00121.720          N  
ATOM   6554  CA  ASN A 396       3.438 195.706 -60.490  1.00121.480          C  
ATOM   6555  C   ASN A 396       4.363 196.922 -60.534  1.00121.110          C  
ATOM   6556  O   ASN A 396       5.512 196.803 -60.945  1.00120.810          O  
ATOM   6557  CB  ASN A 396       2.738 195.527 -61.820  1.00170.170          C  
ATOM   6558  CG  ASN A 396       2.118 194.166 -61.968  1.00170.170          C  
ATOM   6559  OD1 ASN A 396       2.468 193.204 -61.270  1.00170.170          O  
ATOM   6560  ND2 ASN A 396       1.188 194.060 -62.880  1.00170.170          N  
ATOM   6561  H   ASN A 396       1.472 195.829 -59.673  1.00146.060          H  
ATOM   6562  HA  ASN A 396       4.056 194.830 -60.306  1.00145.780          H  
ATOM   6563 1HB  ASN A 396       1.953 196.279 -61.917  1.00204.200          H  
ATOM   6564 2HB  ASN A 396       3.446 195.686 -62.630  1.00204.200          H  
ATOM   6565 1HD2 ASN A 396       0.733 193.184 -63.029  1.00204.200          H  
ATOM   6566 2HD2 ASN A 396       0.928 194.855 -63.424  1.00204.200          H  
ATOM   6567  N   LEU A 397       3.860 198.084 -60.121  1.00121.150          N  
ATOM   6568  CA  LEU A 397       4.658 199.295 -60.024  1.00120.850          C  
ATOM   6569  C   LEU A 397       5.674 199.179 -58.879  1.00120.500          C  
ATOM   6570  O   LEU A 397       6.866 199.416 -59.062  1.00120.210          O  
ATOM   6571  CB  LEU A 397       3.725 200.494 -59.780  1.00169.310          C  
ATOM   6572  CG  LEU A 397       4.339 201.888 -59.584  1.00169.310          C  
ATOM   6573  CD1 LEU A 397       5.126 202.309 -60.813  1.00169.310          C  
ATOM   6574  CD2 LEU A 397       3.193 202.858 -59.292  1.00169.310          C  
ATOM   6575  H   LEU A 397       2.858 198.132 -59.918  1.00145.380          H  
ATOM   6576  HA  LEU A 397       5.194 199.422 -60.960  1.00145.020          H  
ATOM   6577 1HB  LEU A 397       3.020 200.550 -60.613  1.00203.170          H  
ATOM   6578 2HB  LEU A 397       3.158 200.293 -58.892  1.00203.170          H  
ATOM   6579  HG  LEU A 397       5.028 201.874 -58.733  1.00203.170          H  
ATOM   6580 1HD1 LEU A 397       5.545 203.301 -60.646  1.00203.170          H  
ATOM   6581 2HD1 LEU A 397       5.940 201.607 -60.993  1.00203.170          H  
ATOM   6582 3HD1 LEU A 397       4.465 202.332 -61.681  1.00203.170          H  
ATOM   6583 1HD2 LEU A 397       3.593 203.859 -59.131  1.00203.170          H  
ATOM   6584 2HD2 LEU A 397       2.507 202.872 -60.132  1.00203.170          H  
ATOM   6585 3HD2 LEU A 397       2.662 202.528 -58.396  1.00203.170          H  
ATOM   6586  N   VAL A 398       5.208 198.760 -57.701  1.00120.560          N  
ATOM   6587  CA  VAL A 398       6.062 198.649 -56.521  1.00120.250          C  
ATOM   6588  C   VAL A 398       7.220 197.664 -56.730  1.00120.080          C  
ATOM   6589  O   VAL A 398       8.369 197.955 -56.374  1.00119.800          O  
ATOM   6590  CB  VAL A 398       5.206 198.261 -55.281  1.00168.470          C  
ATOM   6591  CG1 VAL A 398       6.093 197.903 -54.080  1.00168.470          C  
ATOM   6592  CG2 VAL A 398       4.301 199.476 -54.892  1.00168.470          C  
ATOM   6593  H   VAL A 398       4.207 198.569 -57.617  1.00144.670          H  
ATOM   6594  HA  VAL A 398       6.486 199.632 -56.324  1.00144.300          H  
ATOM   6595  HB  VAL A 398       4.588 197.394 -55.528  1.00202.170          H  
ATOM   6596 1HG1 VAL A 398       5.466 197.641 -53.227  1.00202.170          H  
ATOM   6597 2HG1 VAL A 398       6.732 197.060 -54.321  1.00202.170          H  
ATOM   6598 3HG1 VAL A 398       6.710 198.764 -53.830  1.00202.170          H  
ATOM   6599 1HG2 VAL A 398       3.679 199.226 -54.031  1.00202.170          H  
ATOM   6600 2HG2 VAL A 398       4.932 200.330 -54.643  1.00202.170          H  
ATOM   6601 3HG2 VAL A 398       3.661 199.746 -55.722  1.00202.170          H  
ATOM   6602  N   ILE A 399       6.953 196.499 -57.325  1.00120.270          N  
ATOM   6603  CA  ILE A 399       8.023 195.516 -57.555  1.00120.130          C  
ATOM   6604  C   ILE A 399       9.160 196.022 -58.456  1.00119.810          C  
ATOM   6605  O   ILE A 399      10.241 195.436 -58.457  1.00119.600          O  
ATOM   6606  CB  ILE A 399       7.479 194.169 -58.102  1.00168.240          C  
ATOM   6607  CG1 ILE A 399       8.560 193.037 -57.917  1.00168.240          C  
ATOM   6608  CG2 ILE A 399       7.085 194.303 -59.535  1.00168.240          C  
ATOM   6609  CD1 ILE A 399       8.057 191.615 -58.130  1.00168.240          C  
ATOM   6610  H   ILE A 399       5.982 196.284 -57.584  1.00144.320          H  
ATOM   6611  HA  ILE A 399       8.485 195.306 -56.596  1.00144.160          H  
ATOM   6612  HB  ILE A 399       6.606 193.895 -57.544  1.00201.890          H  
ATOM   6613 1HG1 ILE A 399       9.368 193.193 -58.623  1.00201.890          H  
ATOM   6614 2HG1 ILE A 399       8.963 193.107 -56.904  1.00201.890          H  
ATOM   6615 1HG2 ILE A 399       6.667 193.377 -59.904  1.00201.890          H  
ATOM   6616 2HG2 ILE A 399       6.349 195.061 -59.593  1.00201.890          H  
ATOM   6617 3HG2 ILE A 399       7.941 194.575 -60.154  1.00201.890          H  
ATOM   6618 1HD1 ILE A 399       8.879 190.917 -57.971  1.00201.890          H  
ATOM   6619 2HD1 ILE A 399       7.272 191.397 -57.434  1.00201.890          H  
ATOM   6620 3HD1 ILE A 399       7.683 191.493 -59.137  1.00201.890          H  
ATOM   6621  N   GLU A 400       8.920 197.058 -59.265  1.00119.810          N  
ATOM   6622  CA  GLU A 400       9.945 197.583 -60.156  1.00119.560          C  
ATOM   6623  C   GLU A 400      10.734 198.703 -59.491  1.00119.160          C  
ATOM   6624  O   GLU A 400      11.626 199.296 -60.103  1.00118.900          O  
ATOM   6625  CB  GLU A 400       9.327 198.095 -61.461  1.00167.480          C  
ATOM   6626  CG  GLU A 400       8.662 197.030 -62.325  1.00167.480          C  
ATOM   6627  CD  GLU A 400       9.633 196.009 -62.857  1.00167.480          C  
ATOM   6628  OE1 GLU A 400      10.762 196.360 -63.092  1.00167.480          O  
ATOM   6629  OE2 GLU A 400       9.237 194.887 -63.052  1.00167.480          O  
ATOM   6630  H   GLU A 400       8.034 197.566 -59.212  1.00143.770          H  
ATOM   6631  HA  GLU A 400      10.637 196.777 -60.399  1.00143.470          H  
ATOM   6632 1HB  GLU A 400       8.565 198.841 -61.222  1.00200.980          H  
ATOM   6633 2HB  GLU A 400      10.091 198.587 -62.060  1.00200.980          H  
ATOM   6634 1HG  GLU A 400       7.917 196.517 -61.726  1.00200.980          H  
ATOM   6635 2HG  GLU A 400       8.149 197.512 -63.153  1.00200.980          H  
ATOM   6636  N   GLN A 401      10.383 199.015 -58.245  1.00119.130          N  
ATOM   6637  CA  GLN A 401      11.023 200.080 -57.510  1.00118.770          C  
ATOM   6638  C   GLN A 401      11.842 199.524 -56.347  1.00118.740          C  
ATOM   6639  O   GLN A 401      13.054 199.737 -56.282  1.00118.960          O  
ATOM   6640  CB  GLN A 401       9.945 201.020 -56.966  1.00166.420          C  
ATOM   6641  CG  GLN A 401       9.153 201.804 -58.021  1.00166.420          C  
ATOM   6642  CD  GLN A 401       8.003 202.532 -57.356  1.00166.420          C  
ATOM   6643  OE1 GLN A 401       7.398 201.951 -56.460  1.00166.420          O  
ATOM   6644  NE2 GLN A 401       7.723 203.759 -57.743  1.00166.420          N  
ATOM   6645  H   GLN A 401       9.643 198.485 -57.781  1.00142.960          H  
ATOM   6646  HA  GLN A 401      11.690 200.624 -58.175  1.00142.520          H  
ATOM   6647 1HB  GLN A 401       9.230 200.441 -56.386  1.00199.710          H  
ATOM   6648 2HB  GLN A 401      10.402 201.741 -56.291  1.00199.710          H  
ATOM   6649 1HG  GLN A 401       9.804 202.531 -58.500  1.00199.710          H  
ATOM   6650 2HG  GLN A 401       8.751 201.110 -58.760  1.00199.710          H  
ATOM   6651 1HE2 GLN A 401       6.993 204.283 -57.248  1.00199.710          H  
ATOM   6652 2HE2 GLN A 401       8.246 204.196 -58.470  1.00199.710          H  
ATOM   6653  N   VAL A 402      11.171 198.847 -55.402  1.00118.480          N  
ATOM   6654  CA  VAL A 402      11.866 198.296 -54.235  1.00118.380          C  
ATOM   6655  C   VAL A 402      11.419 196.857 -53.965  1.00118.650          C  
ATOM   6656  O   VAL A 402      10.232 196.614 -53.709  1.00118.890          O  
ATOM   6657  CB  VAL A 402      11.623 199.181 -52.984  1.00165.770          C  
ATOM   6658  CG1 VAL A 402      12.364 198.608 -51.758  1.00165.770          C  
ATOM   6659  CG2 VAL A 402      12.082 200.615 -53.259  1.00165.770          C  
ATOM   6660  H   VAL A 402      10.167 198.683 -55.541  1.00142.180          H  
ATOM   6661  HA  VAL A 402      12.937 198.286 -54.443  1.00142.060          H  
ATOM   6662  HB  VAL A 402      10.579 199.183 -52.762  1.00198.930          H  
ATOM   6663 1HG1 VAL A 402      12.173 199.226 -50.889  1.00198.930          H  
ATOM   6664 2HG1 VAL A 402      12.029 197.625 -51.558  1.00198.930          H  
ATOM   6665 3HG1 VAL A 402      13.443 198.590 -51.956  1.00198.930          H  
ATOM   6666 1HG2 VAL A 402      11.906 201.232 -52.393  1.00198.930          H  
ATOM   6667 2HG2 VAL A 402      13.149 200.611 -53.492  1.00198.930          H  
ATOM   6668 3HG2 VAL A 402      11.534 201.028 -54.095  1.00198.930          H  
ATOM   6669  N   LYS A 403      12.366 195.912 -53.943  1.00118.630          N  
ATOM   6670  CA  LYS A 403      12.009 194.507 -53.719  1.00118.870          C  
ATOM   6671  C   LYS A 403      11.336 194.290 -52.374  1.00118.960          C  
ATOM   6672  O   LYS A 403      10.373 193.527 -52.259  1.00119.240          O  
ATOM   6673  CB  LYS A 403      13.247 193.615 -53.802  1.00166.320          C  
ATOM   6674  CG  LYS A 403      13.825 193.446 -55.201  1.00166.320          C  
ATOM   6675  CD  LYS A 403      15.072 192.554 -55.180  1.00166.320          C  
ATOM   6676  CE  LYS A 403      15.662 192.377 -56.577  1.00166.320          C  
ATOM   6677  NZ  LYS A 403      16.894 191.531 -56.562  1.00166.320          N  
ATOM   6678  H   LYS A 403      13.326 196.178 -54.129  1.00142.360          H  
ATOM   6679  HA  LYS A 403      11.304 194.205 -54.496  1.00142.640          H  
ATOM   6680 1HB  LYS A 403      14.031 194.025 -53.161  1.00199.590          H  
ATOM   6681 2HB  LYS A 403      13.001 192.625 -53.416  1.00199.590          H  
ATOM   6682 1HG  LYS A 403      13.071 192.986 -55.844  1.00199.590          H  
ATOM   6683 2HG  LYS A 403      14.080 194.418 -55.615  1.00199.590          H  
ATOM   6684 1HD  LYS A 403      15.828 192.998 -54.531  1.00199.590          H  
ATOM   6685 2HD  LYS A 403      14.810 191.572 -54.782  1.00199.590          H  
ATOM   6686 1HE  LYS A 403      14.919 191.907 -57.221  1.00199.590          H  
ATOM   6687 2HE  LYS A 403      15.912 193.356 -56.984  1.00199.590          H  
ATOM   6688 1HZ  LYS A 403      17.252 191.441 -57.503  1.00199.590          H  
ATOM   6689 2HZ  LYS A 403      17.595 191.964 -55.976  1.00199.590          H  
ATOM   6690 3HZ  LYS A 403      16.672 190.615 -56.198  1.00199.590          H  
ATOM   6691  N   ASN A 404      11.830 194.989 -51.365  1.00118.730          N  
ATOM   6692  CA  ASN A 404      11.298 194.845 -50.028  1.00118.830          C  
ATOM   6693  C   ASN A 404       9.865 195.353 -49.929  1.00119.080          C  
ATOM   6694  O   ASN A 404       9.067 194.781 -49.195  1.00119.310          O  
ATOM   6695  CB  ASN A 404      12.194 195.559 -49.043  1.00166.320          C  
ATOM   6696  CG  ASN A 404      13.492 194.852 -48.820  1.00166.320          C  
ATOM   6697  OD1 ASN A 404      13.634 193.646 -49.030  1.00166.320          O  
ATOM   6698  ND2 ASN A 404      14.463 195.596 -48.404  1.00166.320          N  
ATOM   6699  H   ASN A 404      12.612 195.602 -51.542  1.00142.480          H  
ATOM   6700  HA  ASN A 404      11.281 193.783 -49.774  1.00142.600          H  
ATOM   6701 1HB  ASN A 404      12.399 196.567 -49.390  1.00199.590          H  
ATOM   6702 2HB  ASN A 404      11.691 195.642 -48.111  1.00199.590          H  
ATOM   6703 1HD2 ASN A 404      15.371 195.200 -48.247  1.00199.590          H  
ATOM   6704 2HD2 ASN A 404      14.308 196.567 -48.250  1.00199.590          H  
ATOM   6705  N   ARG A 405       9.506 196.405 -50.675  1.00119.060          N  
ATOM   6706  CA  ARG A 405       8.151 196.924 -50.552  1.00119.300          C  
ATOM   6707  C   ARG A 405       7.217 195.922 -51.195  1.00119.610          C  
ATOM   6708  O   ARG A 405       6.137 195.630 -50.686  1.00119.870          O  
ATOM   6709  CB  ARG A 405       8.012 198.288 -51.189  1.00166.920          C  
ATOM   6710  CG  ARG A 405       8.776 199.372 -50.474  1.00166.920          C  
ATOM   6711  CD  ARG A 405       8.629 200.695 -51.122  1.00166.920          C  
ATOM   6712  NE  ARG A 405       9.661 201.619 -50.656  1.00166.920          N  
ATOM   6713  CZ  ARG A 405       9.800 202.922 -51.033  1.00166.920          C  
ATOM   6714  NH1 ARG A 405       8.937 203.513 -51.825  1.00166.920          N  
ATOM   6715  NH2 ARG A 405      10.822 203.632 -50.619  1.00166.920          N  
ATOM   6716  H   ARG A 405      10.166 196.828 -51.315  1.00142.870          H  
ATOM   6717  HA  ARG A 405       7.901 197.014 -49.498  1.00143.160          H  
ATOM   6718 1HB  ARG A 405       8.391 198.242 -52.209  1.00200.310          H  
ATOM   6719 2HB  ARG A 405       6.961 198.578 -51.230  1.00200.310          H  
ATOM   6720 1HG  ARG A 405       8.382 199.463 -49.463  1.00200.310          H  
ATOM   6721 2HG  ARG A 405       9.820 199.114 -50.422  1.00200.310          H  
ATOM   6722 1HD  ARG A 405       8.690 200.608 -52.209  1.00200.310          H  
ATOM   6723 2HD  ARG A 405       7.658 201.100 -50.842  1.00200.310          H  
ATOM   6724  HE  ARG A 405      10.367 201.236 -50.048  1.00200.310          H  
ATOM   6725 1HH1 ARG A 405       8.097 203.019 -52.168  1.00200.310          H  
ATOM   6726 2HH1 ARG A 405       9.101 204.518 -52.099  1.00200.310          H  
ATOM   6727 1HH2 ARG A 405      11.525 203.238 -50.014  1.00200.310          H  
ATOM   6728 2HH2 ARG A 405      10.897 204.611 -50.941  1.00200.310          H  
ATOM   6729  N   TYR A 406       7.648 195.327 -52.302  1.00119.590          N  
ATOM   6730  CA  TYR A 406       6.815 194.303 -52.910  1.00119.880          C  
ATOM   6731  C   TYR A 406       6.486 193.223 -51.892  1.00120.130          C  
ATOM   6732  O   TYR A 406       5.337 192.805 -51.776  1.00120.490          O  
ATOM   6733  CB  TYR A 406       7.458 193.697 -54.140  1.00167.720          C  
ATOM   6734  CG  TYR A 406       6.717 192.497 -54.631  1.00167.720          C  
ATOM   6735  CD1 TYR A 406       5.535 192.627 -55.346  1.00167.720          C  
ATOM   6736  CD2 TYR A 406       7.228 191.238 -54.350  1.00167.720          C  
ATOM   6737  CE1 TYR A 406       4.873 191.495 -55.774  1.00167.720          C  
ATOM   6738  CE2 TYR A 406       6.565 190.118 -54.772  1.00167.720          C  
ATOM   6739  CZ  TYR A 406       5.391 190.240 -55.482  1.00167.720          C  
ATOM   6740  OH  TYR A 406       4.731 189.113 -55.907  1.00167.720          O  
ATOM   6741  H   TYR A 406       8.536 195.613 -52.734  1.00143.510          H  
ATOM   6742  HA  TYR A 406       5.874 194.760 -53.214  1.00143.860          H  
ATOM   6743 1HB  TYR A 406       7.453 194.430 -54.914  1.00201.260          H  
ATOM   6744 2HB  TYR A 406       8.487 193.421 -53.940  1.00201.260          H  
ATOM   6745  HD1 TYR A 406       5.127 193.616 -55.569  1.00201.260          H  
ATOM   6746  HD2 TYR A 406       8.157 191.140 -53.787  1.00201.260          H  
ATOM   6747  HE1 TYR A 406       3.950 191.580 -56.333  1.00201.260          H  
ATOM   6748  HE2 TYR A 406       6.967 189.130 -54.546  1.00201.260          H  
ATOM   6749  HH  TYR A 406       3.930 189.367 -56.370  1.00201.260          H  
ATOM   6750  N   GLN A 407       7.514 192.744 -51.189  1.00119.970          N  
ATOM   6751  CA  GLN A 407       7.351 191.709 -50.179  1.00120.190          C  
ATOM   6752  C   GLN A 407       6.482 192.139 -48.975  1.00120.440          C  
ATOM   6753  O   GLN A 407       5.700 191.335 -48.461  1.00120.710          O  
ATOM   6754  CB  GLN A 407       8.730 191.306 -49.666  1.00168.180          C  
ATOM   6755  CG  GLN A 407       9.592 190.578 -50.683  1.00168.180          C  
ATOM   6756  CD  GLN A 407      10.997 190.371 -50.171  1.00168.180          C  
ATOM   6757  OE1 GLN A 407      11.367 190.963 -49.153  1.00168.180          O  
ATOM   6758  NE2 GLN A 407      11.780 189.548 -50.858  1.00168.180          N  
ATOM   6759  H   GLN A 407       8.451 193.113 -51.385  1.00143.960          H  
ATOM   6760  HA  GLN A 407       6.874 190.852 -50.651  1.00144.230          H  
ATOM   6761 1HB  GLN A 407       9.264 192.200 -49.351  1.00201.810          H  
ATOM   6762 2HB  GLN A 407       8.619 190.670 -48.792  1.00201.810          H  
ATOM   6763 1HG  GLN A 407       9.151 189.607 -50.896  1.00201.810          H  
ATOM   6764 2HG  GLN A 407       9.644 191.171 -51.593  1.00201.810          H  
ATOM   6765 1HE2 GLN A 407      12.720 189.386 -50.555  1.00201.810          H  
ATOM   6766 2HE2 GLN A 407      11.434 189.090 -51.677  1.00201.810          H  
ATOM   6767  N   PHE A 408       6.622 193.397 -48.526  1.00120.370          N  
ATOM   6768  CA  PHE A 408       5.885 193.930 -47.372  1.00120.610          C  
ATOM   6769  C   PHE A 408       4.395 194.163 -47.638  1.00120.930          C  
ATOM   6770  O   PHE A 408       3.553 193.898 -46.774  1.00121.260          O  
ATOM   6771  CB  PHE A 408       6.456 195.294 -46.958  1.00168.760          C  
ATOM   6772  CG  PHE A 408       7.889 195.317 -46.460  1.00168.760          C  
ATOM   6773  CD1 PHE A 408       8.594 196.516 -46.506  1.00168.760          C  
ATOM   6774  CD2 PHE A 408       8.557 194.178 -45.999  1.00168.760          C  
ATOM   6775  CE1 PHE A 408       9.893 196.580 -46.114  1.00168.760          C  
ATOM   6776  CE2 PHE A 408       9.871 194.253 -45.603  1.00168.760          C  
ATOM   6777  CZ  PHE A 408      10.533 195.445 -45.663  1.00168.760          C  
ATOM   6778  H   PHE A 408       7.340 193.985 -48.958  1.00144.440          H  
ATOM   6779  HA  PHE A 408       5.962 193.219 -46.553  1.00144.730          H  
ATOM   6780 1HB  PHE A 408       6.400 195.955 -47.819  1.00202.510          H  
ATOM   6781 2HB  PHE A 408       5.822 195.726 -46.188  1.00202.510          H  
ATOM   6782  HD1 PHE A 408       8.096 197.416 -46.872  1.00202.510          H  
ATOM   6783  HD2 PHE A 408       8.051 193.219 -45.958  1.00202.510          H  
ATOM   6784  HE1 PHE A 408      10.415 197.532 -46.169  1.00202.510          H  
ATOM   6785  HE2 PHE A 408      10.387 193.357 -45.251  1.00202.510          H  
ATOM   6786  HZ  PHE A 408      11.561 195.487 -45.361  1.00202.510          H  
ATOM   6787  N   LEU A 409       4.072 194.701 -48.808  1.00120.860          N  
ATOM   6788  CA  LEU A 409       2.698 195.035 -49.163  1.00121.150          C  
ATOM   6789  C   LEU A 409       1.900 193.812 -49.589  1.00121.520          C  
ATOM   6790  O   LEU A 409       2.283 193.101 -50.511  1.00121.550          O  
ATOM   6791  CB  LEU A 409       2.722 196.051 -50.319  1.00169.490          C  
ATOM   6792  CG  LEU A 409       2.912 197.591 -49.992  1.00169.490          C  
ATOM   6793  CD1 LEU A 409       1.665 198.127 -49.313  1.00169.490          C  
ATOM   6794  CD2 LEU A 409       4.142 197.810 -49.086  1.00169.490          C  
ATOM   6795  H   LEU A 409       4.817 194.915 -49.477  1.00145.030          H  
ATOM   6796  HA  LEU A 409       2.215 195.463 -48.289  1.00145.380          H  
ATOM   6797 1HB  LEU A 409       3.533 195.763 -50.993  1.00203.390          H  
ATOM   6798 2HB  LEU A 409       1.789 195.942 -50.857  1.00203.390          H  
ATOM   6799  HG  LEU A 409       3.060 198.137 -50.919  1.00203.390          H  
ATOM   6800 1HD1 LEU A 409       1.805 199.189 -49.119  1.00203.390          H  
ATOM   6801 2HD1 LEU A 409       0.804 197.987 -49.971  1.00203.390          H  
ATOM   6802 3HD1 LEU A 409       1.487 197.613 -48.377  1.00203.390          H  
ATOM   6803 1HD2 LEU A 409       4.260 198.869 -48.883  1.00203.390          H  
ATOM   6804 2HD2 LEU A 409       4.010 197.289 -48.142  1.00203.390          H  
ATOM   6805 3HD2 LEU A 409       5.026 197.450 -49.575  1.00203.390          H  
ATOM   6806  N   ASN A 410       0.751 193.600 -48.960  1.00121.820          N  
ATOM   6807  CA  ASN A 410      -0.061 192.438 -49.284  1.00122.180          C  
ATOM   6808  C   ASN A 410      -1.520 192.695 -48.928  1.00122.540          C  
ATOM   6809  O   ASN A 410      -1.860 193.766 -48.417  1.00122.700          O  
ATOM   6810  CB  ASN A 410       0.498 191.225 -48.544  1.00170.910          C  
ATOM   6811  CG  ASN A 410       0.311 189.918 -49.271  1.00170.910          C  
ATOM   6812  OD1 ASN A 410      -0.691 189.731 -49.972  1.00170.910          O  
ATOM   6813  ND2 ASN A 410       1.254 189.021 -49.116  1.00170.910          N  
ATOM   6814  H   ASN A 410       0.464 194.225 -48.219  1.00146.180          H  
ATOM   6815  HA  ASN A 410      -0.009 192.256 -50.358  1.00146.620          H  
ATOM   6816 1HB  ASN A 410       1.567 191.371 -48.363  1.00205.090          H  
ATOM   6817 2HB  ASN A 410       0.012 191.148 -47.569  1.00205.090          H  
ATOM   6818 1HD2 ASN A 410       1.182 188.135 -49.575  1.00205.090          H  
ATOM   6819 2HD2 ASN A 410       2.050 189.225 -48.540  1.00205.090          H  
ATOM   6820  N   GLN A 411      -2.365 191.706 -49.181  1.00122.670          N  
ATOM   6821  CA  GLN A 411      -3.788 191.785 -48.898  1.00123.090          C  
ATOM   6822  C   GLN A 411      -4.308 190.502 -48.300  1.00123.430          C  
ATOM   6823  O   GLN A 411      -3.780 189.418 -48.549  1.00123.850          O  
ATOM   6824  CB  GLN A 411      -4.580 192.090 -50.161  1.00172.160          C  
ATOM   6825  CG  GLN A 411      -4.417 191.070 -51.260  1.00172.160          C  
ATOM   6826  CD  GLN A 411      -5.216 191.418 -52.477  1.00172.160          C  
ATOM   6827  OE1 GLN A 411      -6.215 192.137 -52.391  1.00172.160          O  
ATOM   6828  NE2 GLN A 411      -4.794 190.904 -53.621  1.00172.160          N  
ATOM   6829  H   GLN A 411      -1.989 190.863 -49.600  1.00147.200          H  
ATOM   6830  HA  GLN A 411      -3.955 192.583 -48.176  1.00147.710          H  
ATOM   6831 1HB  GLN A 411      -5.637 192.161 -49.920  1.00206.590          H  
ATOM   6832 2HB  GLN A 411      -4.282 193.020 -50.542  1.00206.590          H  
ATOM   6833 1HG  GLN A 411      -3.367 191.040 -51.547  1.00206.590          H  
ATOM   6834 2HG  GLN A 411      -4.738 190.091 -50.912  1.00206.590          H  
ATOM   6835 1HE2 GLN A 411      -5.288 191.094 -54.470  1.00206.590          H  
ATOM   6836 2HE2 GLN A 411      -3.979 190.322 -53.635  1.00206.590          H  
ATOM   6837  N   HIS A 412      -5.400 190.621 -47.571  1.00123.260          N  
ATOM   6838  CA  HIS A 412      -6.040 189.487 -46.942  1.00123.570          C  
ATOM   6839  C   HIS A 412      -7.527 189.471 -47.257  1.00124.120          C  
ATOM   6840  O   HIS A 412      -8.378 189.559 -46.364  1.00124.250          O  
ATOM   6841  CB  HIS A 412      -5.785 189.545 -45.439  1.00172.870          C  
ATOM   6842  CG  HIS A 412      -4.314 189.573 -45.133  1.00172.870          C  
ATOM   6843  ND1 HIS A 412      -3.509 188.456 -45.225  1.00172.870          N  
ATOM   6844  CD2 HIS A 412      -3.502 190.595 -44.773  1.00172.870          C  
ATOM   6845  CE1 HIS A 412      -2.265 188.793 -44.927  1.00172.870          C  
ATOM   6846  NE2 HIS A 412      -2.236 190.084 -44.649  1.00172.870          N  
ATOM   6847  H   HIS A 412      -5.781 191.545 -47.423  1.00147.910          H  
ATOM   6848  HA  HIS A 412      -5.609 188.562 -47.325  1.00148.280          H  
ATOM   6849 1HB  HIS A 412      -6.250 190.437 -45.018  1.00207.450          H  
ATOM   6850 2HB  HIS A 412      -6.228 188.676 -44.955  1.00207.450          H  
ATOM   6851  HD1 HIS A 412      -3.736 187.624 -45.731  1.00207.450          H  
ATOM   6852  HD2 HIS A 412      -3.682 191.654 -44.593  1.00207.450          H  
ATOM   6853  HE1 HIS A 412      -1.470 188.048 -44.944  1.00207.450          H  
ATOM   6854  N   LEU A 413      -7.867 189.398 -48.543  1.00124.470          N  
ATOM   6855  CA  LEU A 413      -9.267 189.456 -48.942  1.00125.020          C  
ATOM   6856  C   LEU A 413      -9.852 188.063 -48.772  1.00125.440          C  
ATOM   6857  O   LEU A 413     -10.055 187.323 -49.732  1.00125.360          O  
ATOM   6858  CB  LEU A 413      -9.399 189.934 -50.406  1.00174.810          C  
ATOM   6859  CG  LEU A 413     -10.853 190.286 -50.935  1.00174.810          C  
ATOM   6860  CD1 LEU A 413     -11.419 191.534 -50.203  1.00174.810          C  
ATOM   6861  CD2 LEU A 413     -10.797 190.544 -52.434  1.00174.810          C  
ATOM   6862  H   LEU A 413      -7.158 189.282 -49.256  1.00149.360          H  
ATOM   6863  HA  LEU A 413      -9.793 190.137 -48.279  1.00150.020          H  
ATOM   6864 1HB  LEU A 413      -8.785 190.829 -50.529  1.00209.770          H  
ATOM   6865 2HB  LEU A 413      -8.992 189.160 -51.055  1.00209.770          H  
ATOM   6866  HG  LEU A 413     -11.518 189.441 -50.741  1.00209.770          H  
ATOM   6867 1HD1 LEU A 413     -12.418 191.762 -50.580  1.00209.770          H  
ATOM   6868 2HD1 LEU A 413     -11.483 191.355 -49.136  1.00209.770          H  
ATOM   6869 3HD1 LEU A 413     -10.768 192.382 -50.399  1.00209.770          H  
ATOM   6870 1HD2 LEU A 413     -11.796 190.766 -52.803  1.00209.770          H  
ATOM   6871 2HD2 LEU A 413     -10.137 191.391 -52.634  1.00209.770          H  
ATOM   6872 3HD2 LEU A 413     -10.415 189.657 -52.941  1.00209.770          H  
ATOM   6873  N   ASN A 414     -10.103 187.722 -47.517  1.00125.900          N  
ATOM   6874  CA  ASN A 414     -10.556 186.404 -47.113  1.00126.390          C  
ATOM   6875  C   ASN A 414     -11.808 186.019 -47.898  1.00126.660          C  
ATOM   6876  O   ASN A 414     -12.751 186.815 -47.903  1.00126.650          O  
ATOM   6877  CB  ASN A 414     -10.855 186.385 -45.620  1.00176.750          C  
ATOM   6878  CG  ASN A 414     -11.135 185.001 -45.069  1.00176.750          C  
ATOM   6879  OD1 ASN A 414     -12.121 184.330 -45.433  1.00176.750          O  
ATOM   6880  ND2 ASN A 414     -10.273 184.557 -44.184  1.00176.750          N  
ATOM   6881  H   ASN A 414      -9.870 188.429 -46.815  1.00151.080          H  
ATOM   6882  HA  ASN A 414      -9.745 185.719 -47.295  1.00151.670          H  
ATOM   6883 1HB  ASN A 414     -10.007 186.813 -45.080  1.00212.100          H  
ATOM   6884 2HB  ASN A 414     -11.718 187.016 -45.422  1.00212.100          H  
ATOM   6885 1HD2 ASN A 414     -10.394 183.650 -43.772  1.00212.100          H  
ATOM   6886 2HD2 ASN A 414      -9.493 185.126 -43.914  1.00212.100          H  
ATOM   6887  N   PRO A 415     -11.885 184.787 -48.483  1.00126.930          N  
ATOM   6888  CA  PRO A 415     -12.993 184.225 -49.258  1.00127.190          C  
ATOM   6889  C   PRO A 415     -14.344 184.417 -48.590  1.00127.570          C  
ATOM   6890  O   PRO A 415     -15.377 184.392 -49.250  1.00127.740          O  
ATOM   6891  CB  PRO A 415     -12.626 182.742 -49.345  1.00190.780          C  
ATOM   6892  CG  PRO A 415     -11.123 182.727 -49.321  1.00190.780          C  
ATOM   6893  CD  PRO A 415     -10.720 183.850 -48.401  1.00190.780          C  
ATOM   6894  HA  PRO A 415     -12.990 184.679 -50.261  1.00152.630          H  
ATOM   6895 1HB  PRO A 415     -13.077 182.192 -48.503  1.00228.940          H  
ATOM   6896 2HB  PRO A 415     -13.043 182.312 -50.272  1.00228.940          H  
ATOM   6897 1HG  PRO A 415     -10.762 181.744 -48.976  1.00228.940          H  
ATOM   6898 2HG  PRO A 415     -10.736 182.867 -50.343  1.00228.940          H  
ATOM   6899 1HD  PRO A 415     -10.562 183.472 -47.384  1.00228.940          H  
ATOM   6900 2HD  PRO A 415      -9.817 184.300 -48.845  1.00228.940          H  
ATOM   6901  N   ALA A 416     -14.369 184.539 -47.267  1.00127.760          N  
ATOM   6902  CA  ALA A 416     -15.610 184.737 -46.540  1.00128.130          C  
ATOM   6903  C   ALA A 416     -16.418 185.905 -47.136  1.00128.280          C  
ATOM   6904  O   ALA A 416     -17.649 185.904 -47.091  1.00128.350          O  
ATOM   6905  CB  ALA A 416     -15.309 185.010 -45.079  1.00179.230          C  
ATOM   6906  H   ALA A 416     -13.505 184.525 -46.724  1.00153.310          H  
ATOM   6907  HA  ALA A 416     -16.206 183.830 -46.625  1.00153.760          H  
ATOM   6908 1HB  ALA A 416     -16.241 185.139 -44.533  1.00215.080          H  
ATOM   6909 2HB  ALA A 416     -14.754 184.170 -44.661  1.00215.080          H  
ATOM   6910 3HB  ALA A 416     -14.710 185.915 -45.001  1.00215.080          H  
ATOM   6911  N   ILE A 417     -15.714 186.928 -47.647  1.00128.350          N  
ATOM   6912  CA  ILE A 417     -16.310 188.141 -48.199  1.00128.490          C  
ATOM   6913  C   ILE A 417     -16.869 187.959 -49.614  1.00128.920          C  
ATOM   6914  O   ILE A 417     -17.566 188.840 -50.132  1.00129.110          O  
ATOM   6915  CB  ILE A 417     -15.262 189.283 -48.239  1.00179.830          C  
ATOM   6916  CG1 ILE A 417     -15.972 190.674 -48.255  1.00179.830          C  
ATOM   6917  CG2 ILE A 417     -14.352 189.138 -49.517  1.00179.830          C  
ATOM   6918  CD1 ILE A 417     -15.043 191.868 -47.987  1.00179.830          C  
ATOM   6919  H   ILE A 417     -14.692 186.857 -47.662  1.00154.020          H  
ATOM   6920  HA  ILE A 417     -17.130 188.435 -47.547  1.00154.190          H  
ATOM   6921  HB  ILE A 417     -14.638 189.221 -47.349  1.00215.800          H  
ATOM   6922 1HG1 ILE A 417     -16.442 190.822 -49.214  1.00215.800          H  
ATOM   6923 2HG1 ILE A 417     -16.749 190.673 -47.492  1.00215.800          H  
ATOM   6924 1HG2 ILE A 417     -13.618 189.909 -49.517  1.00215.800          H  
ATOM   6925 2HG2 ILE A 417     -13.850 188.183 -49.512  1.00215.800          H  
ATOM   6926 3HG2 ILE A 417     -14.934 189.218 -50.430  1.00215.800          H  
ATOM   6927 1HD1 ILE A 417     -15.625 192.790 -48.008  1.00215.800          H  
ATOM   6928 2HD1 ILE A 417     -14.580 191.758 -47.005  1.00215.800          H  
ATOM   6929 3HD1 ILE A 417     -14.270 191.931 -48.743  1.00215.800          H  
ATOM   6930  N   GLU A 418     -16.534 186.859 -50.286  1.00129.100          N  
ATOM   6931  CA  GLU A 418     -16.916 186.692 -51.682  1.00129.530          C  
ATOM   6932  C   GLU A 418     -18.352 186.208 -51.861  1.00129.970          C  
ATOM   6933  O   GLU A 418     -18.620 185.081 -52.279  1.00129.970          O  
ATOM   6934  CB  GLU A 418     -15.927 185.764 -52.394  1.00181.170          C  
ATOM   6935  CG  GLU A 418     -14.495 186.330 -52.493  1.00181.170          C  
ATOM   6936  CD  GLU A 418     -13.540 185.398 -53.198  1.00181.170          C  
ATOM   6937  OE1 GLU A 418     -13.831 184.232 -53.252  1.00181.170          O  
ATOM   6938  OE2 GLU A 418     -12.540 185.852 -53.692  1.00181.170          O  
ATOM   6939  H   GLU A 418     -16.024 186.106 -49.821  1.00154.920          H  
ATOM   6940  HA  GLU A 418     -16.837 187.666 -52.163  1.00155.440          H  
ATOM   6941 1HB  GLU A 418     -15.871 184.815 -51.856  1.00217.400          H  
ATOM   6942 2HB  GLU A 418     -16.281 185.552 -53.403  1.00217.400          H  
ATOM   6943 1HG  GLU A 418     -14.526 187.281 -53.024  1.00217.400          H  
ATOM   6944 2HG  GLU A 418     -14.128 186.525 -51.485  1.00217.400          H  
ATOM   6945  N   SER A 419     -19.272 187.126 -51.575  1.00130.410          N  
ATOM   6946  CA  SER A 419     -20.721 186.925 -51.634  1.00130.780          C  
ATOM   6947  C   SER A 419     -21.336 187.541 -52.891  1.00130.960          C  
ATOM   6948  O   SER A 419     -22.560 187.625 -53.014  1.00131.180          O  
ATOM   6949  CB  SER A 419     -21.373 187.530 -50.407  1.00182.940          C  
ATOM   6950  OG  SER A 419     -21.201 188.926 -50.375  1.00182.940          O  
ATOM   6951  H   SER A 419     -18.906 188.011 -51.209  1.00156.490          H  
ATOM   6952  HA  SER A 419     -20.920 185.852 -51.648  1.00156.940          H  
ATOM   6953 1HB  SER A 419     -22.435 187.289 -50.400  1.00219.530          H  
ATOM   6954 2HB  SER A 419     -20.930 187.088 -49.514  1.00219.530          H  
ATOM   6955  HG  SER A 419     -21.518 189.208 -49.509  1.00219.530          H  
ATOM   6956  N   ASP A 420     -20.471 187.975 -53.816  1.00130.880          N  
ATOM   6957  CA  ASP A 420     -20.826 188.658 -55.061  1.00131.050          C  
ATOM   6958  C   ASP A 420     -21.632 189.931 -54.821  1.00131.070          C  
ATOM   6959  O   ASP A 420     -22.617 190.217 -55.505  1.00131.230          O  
ATOM   6960  CB  ASP A 420     -21.557 187.723 -56.022  1.00183.400          C  
ATOM   6961  CG  ASP A 420     -20.673 186.557 -56.505  1.00183.400          C  
ATOM   6962  OD1 ASP A 420     -19.478 186.745 -56.654  1.00183.400          O  
ATOM   6963  OD2 ASP A 420     -21.206 185.494 -56.735  1.00183.400          O  
ATOM   6964  H   ASP A 420     -19.491 187.821 -53.633  1.00157.060          H  
ATOM   6965  HA  ASP A 420     -19.899 188.952 -55.546  1.00157.260          H  
ATOM   6966 1HB  ASP A 420     -22.451 187.323 -55.545  1.00220.080          H  
ATOM   6967 2HB  ASP A 420     -21.879 188.298 -56.892  1.00220.080          H  
ATOM   6968  N   ASN A 421     -21.181 190.693 -53.828  1.00130.910          N  
ATOM   6969  CA  ASN A 421     -21.749 191.971 -53.447  1.00130.880          C  
ATOM   6970  C   ASN A 421     -20.589 192.955 -53.355  1.00130.290          C  
ATOM   6971  O   ASN A 421     -19.512 192.704 -53.908  1.00130.280          O  
ATOM   6972  CB  ASN A 421     -22.484 191.837 -52.130  1.00183.240          C  
ATOM   6973  CG  ASN A 421     -23.775 191.119 -52.274  1.00183.240          C  
ATOM   6974  OD1 ASN A 421     -24.762 191.646 -52.806  1.00183.240          O  
ATOM   6975  ND2 ASN A 421     -23.792 189.911 -51.811  1.00183.240          N  
ATOM   6976  H   ASN A 421     -20.378 190.360 -53.317  1.00157.090          H  
ATOM   6977  HA  ASN A 421     -22.434 192.316 -54.221  1.00157.060          H  
ATOM   6978 1HB  ASN A 421     -21.856 191.295 -51.423  1.00219.890          H  
ATOM   6979 2HB  ASN A 421     -22.690 192.807 -51.705  1.00219.890          H  
ATOM   6980 1HD2 ASN A 421     -24.616 189.353 -51.884  1.00219.890          H  
ATOM   6981 2HD2 ASN A 421     -22.956 189.524 -51.397  1.00219.890          H  
ATOM   6982  N   ASN A 422     -20.741 194.057 -52.631  1.00129.800          N  
ATOM   6983  CA  ASN A 422     -19.629 194.990 -52.612  1.00129.200          C  
ATOM   6984  C   ASN A 422     -18.599 194.567 -51.575  1.00128.660          C  
ATOM   6985  O   ASN A 422     -18.699 194.900 -50.395  1.00128.370          O  
ATOM   6986  CB  ASN A 422     -20.087 196.411 -52.369  1.00181.120          C  
ATOM   6987  CG  ASN A 422     -18.949 197.408 -52.530  1.00181.120          C  
ATOM   6988  OD1 ASN A 422     -17.755 197.055 -52.534  1.00181.120          O  
ATOM   6989  ND2 ASN A 422     -19.305 198.666 -52.672  1.00181.120          N  
ATOM   6990  H   ASN A 422     -21.603 194.266 -52.150  1.00155.760          H  
ATOM   6991  HA  ASN A 422     -19.140 194.960 -53.584  1.00155.040          H  
ATOM   6992 1HB  ASN A 422     -20.884 196.666 -53.069  1.00217.340          H  
ATOM   6993 2HB  ASN A 422     -20.492 196.497 -51.362  1.00217.340          H  
ATOM   6994 1HD2 ASN A 422     -18.602 199.374 -52.784  1.00217.340          H  
ATOM   6995 2HD2 ASN A 422     -20.273 198.919 -52.664  1.00217.340          H  
ATOM   6996  N   PHE A 423     -17.592 193.851 -52.049  1.00128.540          N  
ATOM   6997  CA  PHE A 423     -16.526 193.278 -51.230  1.00128.070          C  
ATOM   6998  C   PHE A 423     -15.339 194.229 -51.107  1.00127.530          C  
ATOM   6999  O   PHE A 423     -14.289 193.874 -50.550  1.00127.170          O  
ATOM   7000  CB  PHE A 423     -16.027 191.967 -51.858  1.00179.490          C  
ATOM   7001  CG  PHE A 423     -15.467 192.148 -53.266  1.00179.490          C  
ATOM   7002  CD1 PHE A 423     -14.133 192.525 -53.455  1.00179.490          C  
ATOM   7003  CD2 PHE A 423     -16.263 191.969 -54.399  1.00179.490          C  
ATOM   7004  CE1 PHE A 423     -13.617 192.712 -54.723  1.00179.490          C  
ATOM   7005  CE2 PHE A 423     -15.737 192.159 -55.669  1.00179.490          C  
ATOM   7006  CZ  PHE A 423     -14.419 192.530 -55.827  1.00179.490          C  
ATOM   7007  H   PHE A 423     -17.645 193.614 -53.039  1.00154.250          H  
ATOM   7008  HA  PHE A 423     -16.923 193.080 -50.234  1.00153.680          H  
ATOM   7009 1HB  PHE A 423     -15.246 191.542 -51.237  1.00215.380          H  
ATOM   7010 2HB  PHE A 423     -16.847 191.243 -51.896  1.00215.380          H  
ATOM   7011  HD1 PHE A 423     -13.490 192.674 -52.585  1.00215.380          H  
ATOM   7012  HD2 PHE A 423     -17.311 191.680 -54.284  1.00215.380          H  
ATOM   7013  HE1 PHE A 423     -12.576 193.006 -54.849  1.00215.380          H  
ATOM   7014  HE2 PHE A 423     -16.365 192.027 -56.553  1.00215.380          H  
ATOM   7015  HZ  PHE A 423     -14.016 192.681 -56.826  1.00215.380          H  
ATOM   7016  N   THR A 424     -15.470 195.443 -51.626  1.00127.450          N  
ATOM   7017  CA  THR A 424     -14.331 196.339 -51.632  1.00126.920          C  
ATOM   7018  C   THR A 424     -14.122 196.996 -50.278  1.00126.650          C  
ATOM   7019  O   THR A 424     -14.610 198.093 -50.001  1.00126.700          O  
ATOM   7020  CB  THR A 424     -14.514 197.433 -52.712  1.00177.900          C  
ATOM   7021  OG1 THR A 424     -14.686 196.807 -53.982  1.00177.900          O  
ATOM   7022  CG2 THR A 424     -13.281 198.365 -52.791  1.00177.900          C  
ATOM   7023  H   THR A 424     -16.350 195.756 -52.043  1.00152.940          H  
ATOM   7024  HA  THR A 424     -13.447 195.758 -51.874  1.00152.300          H  
ATOM   7025  HB  THR A 424     -15.399 198.022 -52.480  1.00213.480          H  
ATOM   7026  HG1 THR A 424     -15.156 197.428 -54.574  1.00213.480          H  
ATOM   7027 1HG2 THR A 424     -13.450 199.111 -53.565  1.00213.480          H  
ATOM   7028 2HG2 THR A 424     -13.129 198.864 -51.845  1.00213.480          H  
ATOM   7029 3HG2 THR A 424     -12.401 197.797 -53.038  1.00213.480          H  
ATOM   7030  N   ASP A 425     -13.347 196.309 -49.451  1.00126.370          N  
ATOM   7031  CA  ASP A 425     -12.999 196.730 -48.099  1.00126.090          C  
ATOM   7032  C   ASP A 425     -11.481 196.610 -48.007  1.00125.610          C  
ATOM   7033  O   ASP A 425     -10.761 197.578 -48.295  1.00125.240          O  
ATOM   7034  CB  ASP A 425     -13.736 195.885 -47.046  1.00176.640          C  
ATOM   7035  CG  ASP A 425     -13.452 196.327 -45.603  1.00176.640          C  
ATOM   7036  OD1 ASP A 425     -12.744 197.286 -45.434  1.00176.640          O  
ATOM   7037  OD2 ASP A 425     -13.953 195.703 -44.694  1.00176.640          O  
ATOM   7038  H   ASP A 425     -13.047 195.392 -49.779  1.00151.640          H  
ATOM   7039  HA  ASP A 425     -13.277 197.775 -47.961  1.00151.310          H  
ATOM   7040 1HB  ASP A 425     -14.810 195.974 -47.220  1.00211.970          H  
ATOM   7041 2HB  ASP A 425     -13.490 194.834 -47.159  1.00211.970          H  
ATOM   7042  N   THR A 426     -10.993 195.379 -47.791  1.00125.620          N  
ATOM   7043  CA  THR A 426      -9.566 195.074 -47.762  1.00125.200          C  
ATOM   7044  C   THR A 426      -8.921 195.572 -49.045  1.00124.950          C  
ATOM   7045  O   THR A 426      -7.793 196.068 -49.026  1.00124.530          O  
ATOM   7046  CB  THR A 426      -9.310 193.561 -47.598  1.00175.450          C  
ATOM   7047  OG1 THR A 426      -9.883 193.111 -46.360  1.00175.450          O  
ATOM   7048  CG2 THR A 426      -7.819 193.276 -47.594  1.00175.450          C  
ATOM   7049  H   THR A 426     -11.625 194.626 -47.569  1.00150.740          H  
ATOM   7050  HA  THR A 426      -9.111 195.597 -46.923  1.00150.240          H  
ATOM   7051  HB  THR A 426      -9.764 193.027 -48.410  1.00210.540          H  
ATOM   7052  HG1 THR A 426      -9.802 192.148 -46.288  1.00210.540          H  
ATOM   7053 1HG2 THR A 426      -7.681 192.225 -47.472  1.00210.540          H  
ATOM   7054 2HG2 THR A 426      -7.365 193.591 -48.531  1.00210.540          H  
ATOM   7055 3HG2 THR A 426      -7.349 193.807 -46.767  1.00210.540          H  
ATOM   7056  N   THR A 427      -9.633 195.401 -50.160  1.00125.240          N  
ATOM   7057  CA  THR A 427      -9.208 195.808 -51.484  1.00125.060          C  
ATOM   7058  C   THR A 427      -8.842 197.295 -51.511  1.00124.710          C  
ATOM   7059  O   THR A 427      -7.862 197.679 -52.153  1.00124.340          O  
ATOM   7060  CB  THR A 427     -10.346 195.539 -52.500  1.00175.160          C  
ATOM   7061  OG1 THR A 427     -10.659 194.146 -52.519  1.00175.160          O  
ATOM   7062  CG2 THR A 427      -9.950 195.969 -53.895  1.00175.160          C  
ATOM   7063  H   THR A 427     -10.528 194.942 -50.092  1.00150.290          H  
ATOM   7064  HA  THR A 427      -8.328 195.226 -51.766  1.00150.070          H  
ATOM   7065  HB  THR A 427     -11.214 196.081 -52.190  1.00210.190          H  
ATOM   7066  HG1 THR A 427     -11.390 193.991 -53.126  1.00210.190          H  
ATOM   7067 1HG2 THR A 427     -10.772 195.769 -54.584  1.00210.190          H  
ATOM   7068 2HG2 THR A 427      -9.734 197.030 -53.902  1.00210.190          H  
ATOM   7069 3HG2 THR A 427      -9.067 195.414 -54.214  1.00210.190          H  
ATOM   7070  N   LYS A 428      -9.658 198.154 -50.879  1.00124.870          N  
ATOM   7071  CA  LYS A 428      -9.391 199.583 -50.908  1.00124.590          C  
ATOM   7072  C   LYS A 428      -8.152 199.879 -50.098  1.00124.140          C  
ATOM   7073  O   LYS A 428      -7.294 200.653 -50.525  1.00123.750          O  
ATOM   7074  CB  LYS A 428     -10.562 200.398 -50.356  1.00174.540          C  
ATOM   7075  CG  LYS A 428     -10.354 201.946 -50.366  1.00174.540          C  
ATOM   7076  CD  LYS A 428     -10.223 202.512 -51.794  1.00174.540          C  
ATOM   7077  CE  LYS A 428     -10.387 204.055 -51.834  1.00174.540          C  
ATOM   7078  NZ  LYS A 428      -9.198 204.808 -51.262  1.00174.540          N  
ATOM   7079  H   LYS A 428     -10.419 197.809 -50.300  1.00149.840          H  
ATOM   7080  HA  LYS A 428      -9.202 199.879 -51.939  1.00149.510          H  
ATOM   7081 1HB  LYS A 428     -11.452 200.185 -50.932  1.00209.450          H  
ATOM   7082 2HB  LYS A 428     -10.762 200.090 -49.327  1.00209.450          H  
ATOM   7083 1HG  LYS A 428     -11.203 202.419 -49.875  1.00209.450          H  
ATOM   7084 2HG  LYS A 428      -9.449 202.200 -49.803  1.00209.450          H  
ATOM   7085 1HD  LYS A 428      -9.224 202.276 -52.179  1.00209.450          H  
ATOM   7086 2HD  LYS A 428     -10.964 202.056 -52.446  1.00209.450          H  
ATOM   7087 1HE  LYS A 428     -10.533 204.365 -52.866  1.00209.450          H  
ATOM   7088 2HE  LYS A 428     -11.272 204.319 -51.258  1.00209.450          H  
ATOM   7089 1HZ  LYS A 428      -9.360 205.792 -51.313  1.00209.450          H  
ATOM   7090 2HZ  LYS A 428      -8.979 204.569 -50.290  1.00209.450          H  
ATOM   7091 3HZ  LYS A 428      -8.333 204.599 -51.771  1.00209.450          H  
ATOM   7092  N   ILE A 429      -8.051 199.227 -48.937  1.00124.190          N  
ATOM   7093  CA  ILE A 429      -6.935 199.475 -48.037  1.00123.800          C  
ATOM   7094  C   ILE A 429      -5.649 199.094 -48.756  1.00123.400          C  
ATOM   7095  O   ILE A 429      -4.678 199.861 -48.736  1.00122.990          O  
ATOM   7096  CB  ILE A 429      -7.091 198.614 -46.763  1.00173.480          C  
ATOM   7097  CG1 ILE A 429      -8.305 199.144 -45.960  1.00173.480          C  
ATOM   7098  CG2 ILE A 429      -5.786 198.675 -45.924  1.00173.480          C  
ATOM   7099  CD1 ILE A 429      -8.790 198.220 -44.858  1.00173.480          C  
ATOM   7100  H   ILE A 429      -8.819 198.604 -48.670  1.00149.030          H  
ATOM   7101  HA  ILE A 429      -6.902 200.520 -47.775  1.00148.560          H  
ATOM   7102  HB  ILE A 429      -7.296 197.586 -47.032  1.00208.170          H  
ATOM   7103 1HG1 ILE A 429      -8.043 200.100 -45.519  1.00208.170          H  
ATOM   7104 2HG1 ILE A 429      -9.138 199.296 -46.650  1.00208.170          H  
ATOM   7105 1HG2 ILE A 429      -5.892 198.075 -45.029  1.00208.170          H  
ATOM   7106 2HG2 ILE A 429      -4.946 198.286 -46.500  1.00208.170          H  
ATOM   7107 3HG2 ILE A 429      -5.577 199.708 -45.645  1.00208.170          H  
ATOM   7108 1HD1 ILE A 429      -9.652 198.674 -44.367  1.00208.170          H  
ATOM   7109 2HD1 ILE A 429      -9.091 197.267 -45.287  1.00208.170          H  
ATOM   7110 3HD1 ILE A 429      -8.011 198.055 -44.126  1.00208.170          H  
ATOM   7111  N   PHE A 430      -5.653 197.939 -49.403  1.00123.550          N  
ATOM   7112  CA  PHE A 430      -4.527 197.451 -50.165  1.00123.220          C  
ATOM   7113  C   PHE A 430      -4.122 198.441 -51.245  1.00123.010          C  
ATOM   7114  O   PHE A 430      -2.941 198.779 -51.346  1.00122.600          O  
ATOM   7115  CB  PHE A 430      -4.852 196.065 -50.703  1.00172.640          C  
ATOM   7116  CG  PHE A 430      -3.857 195.416 -51.622  1.00172.640          C  
ATOM   7117  CD1 PHE A 430      -2.574 195.097 -51.192  1.00172.640          C  
ATOM   7118  CD2 PHE A 430      -4.252 195.005 -52.884  1.00172.640          C  
ATOM   7119  CE1 PHE A 430      -1.710 194.408 -52.006  1.00172.640          C  
ATOM   7120  CE2 PHE A 430      -3.390 194.311 -53.698  1.00172.640          C  
ATOM   7121  CZ  PHE A 430      -2.116 194.007 -53.254  1.00172.640          C  
ATOM   7122  H   PHE A 430      -6.489 197.351 -49.344  1.00148.260          H  
ATOM   7123  HA  PHE A 430      -3.687 197.345 -49.481  1.00147.860          H  
ATOM   7124 1HB  PHE A 430      -5.010 195.397 -49.858  1.00207.170          H  
ATOM   7125 2HB  PHE A 430      -5.805 196.117 -51.231  1.00207.170          H  
ATOM   7126  HD1 PHE A 430      -2.256 195.391 -50.192  1.00207.170          H  
ATOM   7127  HD2 PHE A 430      -5.272 195.218 -53.219  1.00207.170          H  
ATOM   7128  HE1 PHE A 430      -0.706 194.175 -51.659  1.00207.170          H  
ATOM   7129  HE2 PHE A 430      -3.713 193.990 -54.686  1.00207.170          H  
ATOM   7130  HZ  PHE A 430      -1.429 193.457 -53.901  1.00207.170          H  
ATOM   7131  N   HIS A 431      -5.075 198.937 -52.041  1.00123.310          N  
ATOM   7132  CA  HIS A 431      -4.708 199.869 -53.096  1.00123.150          C  
ATOM   7133  C   HIS A 431      -4.109 201.148 -52.527  1.00122.770          C  
ATOM   7134  O   HIS A 431      -3.105 201.640 -53.049  1.00122.410          O  
ATOM   7135  CB  HIS A 431      -5.932 200.271 -53.914  1.00172.470          C  
ATOM   7136  CG  HIS A 431      -6.522 199.166 -54.632  1.00172.470          C  
ATOM   7137  ND1 HIS A 431      -7.687 199.281 -55.352  1.00172.470          N  
ATOM   7138  CD2 HIS A 431      -6.148 197.881 -54.709  1.00172.470          C  
ATOM   7139  CE1 HIS A 431      -7.996 198.111 -55.840  1.00172.470          C  
ATOM   7140  NE2 HIS A 431      -7.072 197.237 -55.460  1.00172.470          N  
ATOM   7141  H   HIS A 431      -6.050 198.628 -51.948  1.00147.970          H  
ATOM   7142  HA  HIS A 431      -3.976 199.413 -53.755  1.00147.780          H  
ATOM   7143 1HB  HIS A 431      -6.694 200.686 -53.245  1.00206.970          H  
ATOM   7144 2HB  HIS A 431      -5.664 201.044 -54.630  1.00206.970          H  
ATOM   7145  HD1 HIS A 431      -8.011 200.140 -55.819  1.00206.970          H  
ATOM   7146  HD2 HIS A 431      -5.311 197.330 -54.292  1.00206.970          H  
ATOM   7147  HE1 HIS A 431      -8.885 198.013 -56.441  1.00206.970          H  
ATOM   7148  N   ASP A 432      -4.686 201.683 -51.444  1.00122.870          N  
ATOM   7149  CA  ASP A 432      -4.163 202.920 -50.880  1.00122.570          C  
ATOM   7150  C   ASP A 432      -2.749 202.733 -50.336  1.00122.120          C  
ATOM   7151  O   ASP A 432      -1.879 203.593 -50.550  1.00121.780          O  
ATOM   7152  CB  ASP A 432      -5.082 203.439 -49.768  1.00171.720          C  
ATOM   7153  CG  ASP A 432      -6.427 204.011 -50.276  1.00171.720          C  
ATOM   7154  OD1 ASP A 432      -6.587 204.257 -51.458  1.00171.720          O  
ATOM   7155  OD2 ASP A 432      -7.323 204.218 -49.474  1.00171.720          O  
ATOM   7156  H   ASP A 432      -5.531 201.256 -51.047  1.00147.440          H  
ATOM   7157  HA  ASP A 432      -4.128 203.667 -51.671  1.00147.080          H  
ATOM   7158 1HB  ASP A 432      -5.301 202.608 -49.087  1.00206.060          H  
ATOM   7159 2HB  ASP A 432      -4.563 204.201 -49.191  1.00206.060          H  
ATOM   7160  N   SER A 433      -2.492 201.592 -49.683  1.00122.130          N  
ATOM   7161  CA  SER A 433      -1.169 201.317 -49.150  1.00121.740          C  
ATOM   7162  C   SER A 433      -0.149 201.152 -50.279  1.00121.420          C  
ATOM   7163  O   SER A 433       0.965 201.690 -50.192  1.00121.030          O  
ATOM   7164  CB  SER A 433      -1.211 200.077 -48.270  1.00170.590          C  
ATOM   7165  OG  SER A 433      -1.976 200.294 -47.110  1.00170.590          O  
ATOM   7166  H   SER A 433      -3.248 200.924 -49.497  1.00146.560          H  
ATOM   7167  HA  SER A 433      -0.865 202.162 -48.535  1.00146.090          H  
ATOM   7168 1HB  SER A 433      -1.636 199.247 -48.841  1.00204.710          H  
ATOM   7169 2HB  SER A 433      -0.208 199.803 -47.986  1.00204.710          H  
ATOM   7170  HG  SER A 433      -2.009 199.450 -46.655  1.00204.710          H  
ATOM   7171  N   LEU A 434      -0.526 200.437 -51.356  1.00121.620          N  
ATOM   7172  CA  LEU A 434       0.376 200.242 -52.488  1.00121.350          C  
ATOM   7173  C   LEU A 434       0.697 201.557 -53.161  1.00121.180          C  
ATOM   7174  O   LEU A 434       1.822 201.775 -53.610  1.00120.840          O  
ATOM   7175  CB  LEU A 434      -0.252 199.350 -53.546  1.00170.000          C  
ATOM   7176  CG  LEU A 434      -0.441 197.894 -53.277  1.00170.000          C  
ATOM   7177  CD1 LEU A 434      -1.341 197.359 -54.358  1.00170.000          C  
ATOM   7178  CD2 LEU A 434       0.908 197.189 -53.342  1.00170.000          C  
ATOM   7179  H   LEU A 434      -1.451 199.993 -51.371  1.00145.940          H  
ATOM   7180  HA  LEU A 434       1.300 199.805 -52.123  1.00145.620          H  
ATOM   7181 1HB  LEU A 434      -1.215 199.768 -53.823  1.00204.000          H  
ATOM   7182 2HB  LEU A 434       0.402 199.392 -54.390  1.00204.000          H  
ATOM   7183  HG  LEU A 434      -0.901 197.732 -52.307  1.00204.000          H  
ATOM   7184 1HD1 LEU A 434      -1.486 196.335 -54.224  1.00204.000          H  
ATOM   7185 2HD1 LEU A 434      -2.302 197.863 -54.320  1.00204.000          H  
ATOM   7186 3HD1 LEU A 434      -0.889 197.511 -55.314  1.00204.000          H  
ATOM   7187 1HD2 LEU A 434       0.769 196.118 -53.182  1.00204.000          H  
ATOM   7188 2HD2 LEU A 434       1.352 197.357 -54.315  1.00204.000          H  
ATOM   7189 3HD2 LEU A 434       1.559 197.581 -52.593  1.00204.000          H  
ATOM   7190  N   PHE A 435      -0.311 202.422 -53.273  1.00121.420          N  
ATOM   7191  CA  PHE A 435      -0.144 203.725 -53.883  1.00121.310          C  
ATOM   7192  C   PHE A 435       0.883 204.537 -53.126  1.00120.960          C  
ATOM   7193  O   PHE A 435       1.858 205.019 -53.696  1.00120.650          O  
ATOM   7194  CB  PHE A 435      -1.473 204.471 -53.922  1.00169.880          C  
ATOM   7195  CG  PHE A 435      -1.375 205.837 -54.473  1.00169.880          C  
ATOM   7196  CD1 PHE A 435      -1.312 206.036 -55.838  1.00169.880          C  
ATOM   7197  CD2 PHE A 435      -1.344 206.941 -53.633  1.00169.880          C  
ATOM   7198  CE1 PHE A 435      -1.218 207.306 -56.357  1.00169.880          C  
ATOM   7199  CE2 PHE A 435      -1.251 208.208 -54.145  1.00169.880          C  
ATOM   7200  CZ  PHE A 435      -1.187 208.394 -55.511  1.00169.880          C  
ATOM   7201  H   PHE A 435      -1.244 202.149 -52.950  1.00145.700          H  
ATOM   7202  HA  PHE A 435       0.217 203.594 -54.894  1.00145.570          H  
ATOM   7203 1HB  PHE A 435      -2.190 203.909 -54.512  1.00203.850          H  
ATOM   7204 2HB  PHE A 435      -1.876 204.539 -52.917  1.00203.850          H  
ATOM   7205  HD1 PHE A 435      -1.336 205.177 -56.503  1.00203.850          H  
ATOM   7206  HD2 PHE A 435      -1.393 206.797 -52.552  1.00203.850          H  
ATOM   7207  HE1 PHE A 435      -1.167 207.452 -57.436  1.00203.850          H  
ATOM   7208  HE2 PHE A 435      -1.224 209.067 -53.473  1.00203.850          H  
ATOM   7209  HZ  PHE A 435      -1.112 209.401 -55.920  1.00203.850          H  
ATOM   7210  N   ASN A 436       0.707 204.660 -51.817  1.00121.000          N  
ATOM   7211  CA  ASN A 436       1.631 205.450 -51.021  1.00120.690          C  
ATOM   7212  C   ASN A 436       3.029 204.836 -50.979  1.00120.290          C  
ATOM   7213  O   ASN A 436       4.043 205.547 -50.976  1.00119.940          O  
ATOM   7214  CB  ASN A 436       1.063 205.634 -49.637  1.00169.090          C  
ATOM   7215  CG  ASN A 436      -0.056 206.631 -49.626  1.00169.090          C  
ATOM   7216  OD1 ASN A 436      -0.095 207.559 -50.445  1.00169.090          O  
ATOM   7217  ND2 ASN A 436      -0.974 206.460 -48.719  1.00169.090          N  
ATOM   7218  H   ASN A 436      -0.107 204.220 -51.375  1.00145.200          H  
ATOM   7219  HA  ASN A 436       1.726 206.430 -51.489  1.00144.830          H  
ATOM   7220 1HB  ASN A 436       0.682 204.672 -49.279  1.00202.910          H  
ATOM   7221 2HB  ASN A 436       1.846 205.956 -48.954  1.00202.910          H  
ATOM   7222 1HD2 ASN A 436      -1.747 207.093 -48.665  1.00202.910          H  
ATOM   7223 2HD2 ASN A 436      -0.912 205.695 -48.078  1.00202.910          H  
ATOM   7224  N   SER A 437       3.099 203.514 -51.076  1.00120.350          N  
ATOM   7225  CA  SER A 437       4.354 202.789 -51.029  1.00120.000          C  
ATOM   7226  C   SER A 437       5.096 202.876 -52.355  1.00119.760          C  
ATOM   7227  O   SER A 437       6.226 202.393 -52.472  1.00119.380          O  
ATOM   7228  CB  SER A 437       4.093 201.342 -50.682  1.00168.140          C  
ATOM   7229  OG  SER A 437       3.534 201.236 -49.402  1.00168.140          O  
ATOM   7230  H   SER A 437       2.235 202.965 -51.069  1.00144.420          H  
ATOM   7231  HA  SER A 437       4.977 203.230 -50.251  1.00144.000          H  
ATOM   7232 1HB  SER A 437       3.422 200.902 -51.419  1.00201.770          H  
ATOM   7233 2HB  SER A 437       5.032 200.791 -50.721  1.00201.770          H  
ATOM   7234  HG  SER A 437       2.595 201.500 -49.505  1.00201.770          H  
ATOM   7235  N   ALA A 438       4.447 203.443 -53.376  1.00120.000          N  
ATOM   7236  CA  ALA A 438       5.044 203.588 -54.682  1.00119.850          C  
ATOM   7237  C   ALA A 438       5.817 204.905 -54.754  1.00119.660          C  
ATOM   7238  O   ALA A 438       6.394 205.241 -55.796  1.00119.550          O  
ATOM   7239  CB  ALA A 438       3.991 203.512 -55.768  1.00167.850          C  
ATOM   7240  H   ALA A 438       3.517 203.850 -53.244  1.00144.000          H  
ATOM   7241  HA  ALA A 438       5.746 202.772 -54.822  1.00143.820          H  
ATOM   7242 1HB  ALA A 438       4.478 203.595 -56.730  1.00201.420          H  
ATOM   7243 2HB  ALA A 438       3.471 202.555 -55.694  1.00201.420          H  
ATOM   7244 3HB  ALA A 438       3.278 204.319 -55.644  1.00201.420          H  
ATOM   7245  N   THR A 439       5.815 205.674 -53.653  1.00119.640          N  
ATOM   7246  CA  THR A 439       6.538 206.934 -53.611  1.00119.500          C  
ATOM   7247  C   THR A 439       7.998 206.691 -53.952  1.00119.120          C  
ATOM   7248  O   THR A 439       8.637 205.791 -53.410  1.00118.990          O  
ATOM   7249  CB  THR A 439       6.461 207.596 -52.204  1.00167.360          C  
ATOM   7250  OG1 THR A 439       5.102 207.867 -51.863  1.00167.360          O  
ATOM   7251  CG2 THR A 439       7.252 208.903 -52.164  1.00167.360          C  
ATOM   7252  H   THR A 439       5.296 205.388 -52.821  1.00143.570          H  
ATOM   7253  HA  THR A 439       6.110 207.612 -54.350  1.00143.400          H  
ATOM   7254  HB  THR A 439       6.878 206.910 -51.465  1.00200.830          H  
ATOM   7255  HG1 THR A 439       4.658 207.036 -51.598  1.00200.830          H  
ATOM   7256 1HG2 THR A 439       7.175 209.332 -51.167  1.00200.830          H  
ATOM   7257 2HG2 THR A 439       8.295 208.723 -52.385  1.00200.830          H  
ATOM   7258 3HG2 THR A 439       6.834 209.595 -52.886  1.00200.830          H  
ATOM   7259  N   ALA A 440       8.541 207.504 -54.853  1.00118.920          N  
ATOM   7260  CA  ALA A 440       9.943 207.373 -55.215  1.00118.990          C  
ATOM   7261  C   ALA A 440      10.574 208.748 -55.345  1.00118.670          C  
ATOM   7262  O   ALA A 440      11.368 209.000 -56.259  1.00118.320          O  
ATOM   7263  CB  ALA A 440      10.077 206.582 -56.506  1.00166.560          C  
ATOM   7264  H   ALA A 440       7.967 208.211 -55.290  1.00142.700          H  
ATOM   7265  HA  ALA A 440      10.459 206.842 -54.410  1.00142.790          H  
ATOM   7266 1HB  ALA A 440      11.123 206.467 -56.755  1.00199.870          H  
ATOM   7267 2HB  ALA A 440       9.626 205.596 -56.360  1.00199.870          H  
ATOM   7268 3HB  ALA A 440       9.564 207.104 -57.311  1.00199.870          H  
ATOM   7269  N   GLU A 441      10.219 209.641 -54.425  1.00118.820          N  
ATOM   7270  CA  GLU A 441      10.737 210.996 -54.456  1.00118.600          C  
ATOM   7271  C   GLU A 441      12.229 211.065 -54.276  1.00118.250          C  
ATOM   7272  O   GLU A 441      12.890 211.782 -55.028  1.00118.060          O  
ATOM   7273  CB  GLU A 441      10.059 211.857 -53.400  1.00166.130          C  
ATOM   7274  CG  GLU A 441       8.614 212.193 -53.702  1.00166.130          C  
ATOM   7275  CD  GLU A 441       7.961 212.969 -52.597  1.00166.130          C  
ATOM   7276  OE1 GLU A 441       8.569 213.110 -51.563  1.00166.130          O  
ATOM   7277  OE2 GLU A 441       6.860 213.423 -52.784  1.00166.130          O  
ATOM   7278  H   GLU A 441       9.582 209.366 -53.688  1.00142.580          H  
ATOM   7279  HA  GLU A 441      10.513 211.421 -55.421  1.00142.320          H  
ATOM   7280 1HB  GLU A 441      10.099 211.344 -52.439  1.00199.350          H  
ATOM   7281 2HB  GLU A 441      10.603 212.786 -53.293  1.00199.350          H  
ATOM   7282 1HG  GLU A 441       8.584 212.788 -54.614  1.00199.350          H  
ATOM   7283 2HG  GLU A 441       8.065 211.281 -53.889  1.00199.350          H  
ATOM   7284  N   ASN A 442      12.796 210.258 -53.373  1.00118.170          N  
ATOM   7285  CA  ASN A 442      14.229 210.386 -53.197  1.00117.850          C  
ATOM   7286  C   ASN A 442      14.992 209.816 -54.377  1.00117.610          C  
ATOM   7287  O   ASN A 442      16.087 210.291 -54.693  1.00117.350          O  
ATOM   7288  CB  ASN A 442      14.659 209.818 -51.889  1.00165.120          C  
ATOM   7289  CG  ASN A 442      14.262 210.710 -50.762  1.00165.120          C  
ATOM   7290  OD1 ASN A 442      14.889 211.756 -50.521  1.00165.120          O  
ATOM   7291  ND2 ASN A 442      13.215 210.360 -50.062  1.00165.120          N  
ATOM   7292  H   ASN A 442      12.241 209.618 -52.778  1.00141.800          H  
ATOM   7293  HA  ASN A 442      14.465 211.440 -53.160  1.00141.420          H  
ATOM   7294 1HB  ASN A 442      14.239 208.820 -51.741  1.00198.140          H  
ATOM   7295 2HB  ASN A 442      15.739 209.735 -51.894  1.00198.140          H  
ATOM   7296 1HD2 ASN A 442      12.911 210.928 -49.291  1.00198.140          H  
ATOM   7297 2HD2 ASN A 442      12.688 209.526 -50.301  1.00198.140          H  
ATOM   7298  N   SER A 443      14.414 208.821 -55.056  1.00117.720          N  
ATOM   7299  CA  SER A 443      15.072 208.257 -56.221  1.00117.520          C  
ATOM   7300  C   SER A 443      15.161 209.348 -57.277  1.00117.500          C  
ATOM   7301  O   SER A 443      16.213 209.543 -57.904  1.00117.300          O  
ATOM   7302  CB  SER A 443      14.290 207.077 -56.773  1.00164.610          C  
ATOM   7303  OG  SER A 443      14.265 206.002 -55.873  1.00164.610          O  
ATOM   7304  H   SER A 443      13.530 208.448 -54.735  1.00141.260          H  
ATOM   7305  HA  SER A 443      16.080 207.938 -55.949  1.00141.020          H  
ATOM   7306 1HB  SER A 443      13.277 207.394 -56.995  1.00197.530          H  
ATOM   7307 2HB  SER A 443      14.739 206.757 -57.712  1.00197.530          H  
ATOM   7308  HG  SER A 443      13.793 205.294 -56.320  1.00197.530          H  
ATOM   7309  N   MET A 444      14.064 210.102 -57.437  1.00117.740          N  
ATOM   7310  CA  MET A 444      14.032 211.201 -58.386  1.00117.780          C  
ATOM   7311  C   MET A 444      14.999 212.316 -57.985  1.00117.570          C  
ATOM   7312  O   MET A 444      15.664 212.886 -58.850  1.00117.410          O  
ATOM   7313  CB  MET A 444      12.611 211.732 -58.519  1.00164.880          C  
ATOM   7314  CG  MET A 444      11.673 210.762 -59.236  1.00164.880          C  
ATOM   7315  SD  MET A 444      10.041 211.442 -59.615  1.00164.880          S  
ATOM   7316  CE  MET A 444       9.268 211.469 -58.002  1.00164.880          C  
ATOM   7317  H   MET A 444      13.213 209.857 -56.916  1.00141.290          H  
ATOM   7318  HA  MET A 444      14.345 210.822 -59.356  1.00141.340          H  
ATOM   7319 1HB  MET A 444      12.215 211.920 -57.526  1.00197.850          H  
ATOM   7320 2HB  MET A 444      12.617 212.675 -59.060  1.00197.850          H  
ATOM   7321 1HG  MET A 444      12.136 210.449 -60.168  1.00197.850          H  
ATOM   7322 2HG  MET A 444      11.539 209.878 -58.618  1.00197.850          H  
ATOM   7323 1HE  MET A 444       8.249 211.842 -58.093  1.00197.850          H  
ATOM   7324 2HE  MET A 444       9.254 210.461 -57.584  1.00197.850          H  
ATOM   7325 3HE  MET A 444       9.826 212.130 -57.358  1.00197.850          H  
ATOM   7326  N   PHE A 445      15.115 212.605 -56.683  1.00117.570          N  
ATOM   7327  CA  PHE A 445      16.016 213.659 -56.227  1.00117.400          C  
ATOM   7328  C   PHE A 445      17.466 213.291 -56.531  1.00117.110          C  
ATOM   7329  O   PHE A 445      18.222 214.123 -57.034  1.00116.970          O  
ATOM   7330  CB  PHE A 445      15.886 213.866 -54.719  1.00164.430          C  
ATOM   7331  CG  PHE A 445      14.542 214.387 -54.209  1.00164.430          C  
ATOM   7332  CD1 PHE A 445      14.188 214.180 -52.875  1.00164.430          C  
ATOM   7333  CD2 PHE A 445      13.624 215.042 -55.029  1.00164.430          C  
ATOM   7334  CE1 PHE A 445      12.978 214.602 -52.386  1.00164.430          C  
ATOM   7335  CE2 PHE A 445      12.413 215.466 -54.530  1.00164.430          C  
ATOM   7336  CZ  PHE A 445      12.089 215.246 -53.212  1.00164.430          C  
ATOM   7337  H   PHE A 445      14.498 212.134 -56.013  1.00141.080          H  
ATOM   7338  HA  PHE A 445      15.790 214.580 -56.759  1.00140.880          H  
ATOM   7339 1HB  PHE A 445      16.073 212.914 -54.236  1.00197.310          H  
ATOM   7340 2HB  PHE A 445      16.660 214.553 -54.389  1.00197.310          H  
ATOM   7341  HD1 PHE A 445      14.882 213.668 -52.212  1.00197.310          H  
ATOM   7342  HD2 PHE A 445      13.848 215.220 -56.074  1.00197.310          H  
ATOM   7343  HE1 PHE A 445      12.721 214.423 -51.341  1.00197.310          H  
ATOM   7344  HE2 PHE A 445      11.705 215.973 -55.184  1.00197.310          H  
ATOM   7345  HZ  PHE A 445      11.124 215.578 -52.824  1.00197.310          H  
ATOM   7346  N   LEU A 446      17.852 212.042 -56.246  1.00117.050          N  
ATOM   7347  CA  LEU A 446      19.211 211.576 -56.512  1.00116.800          C  
ATOM   7348  C   LEU A 446      19.500 211.574 -58.009  1.00116.700          C  
ATOM   7349  O   LEU A 446      20.603 211.948 -58.445  1.00116.520          O  
ATOM   7350  CB  LEU A 446      19.394 210.190 -55.872  1.00163.620          C  
ATOM   7351  CG  LEU A 446      19.470 210.187 -54.306  1.00163.620          C  
ATOM   7352  CD1 LEU A 446      19.309 208.771 -53.754  1.00163.620          C  
ATOM   7353  CD2 LEU A 446      20.854 210.713 -53.871  1.00163.620          C  
ATOM   7354  H   LEU A 446      17.182 211.399 -55.811  1.00140.460          H  
ATOM   7355  HA  LEU A 446      19.900 212.270 -56.052  1.00140.160          H  
ATOM   7356 1HB  LEU A 446      18.548 209.561 -56.164  1.00196.340          H  
ATOM   7357 2HB  LEU A 446      20.303 209.731 -56.262  1.00196.340          H  
ATOM   7358  HG  LEU A 446      18.677 210.803 -53.909  1.00196.340          H  
ATOM   7359 1HD1 LEU A 446      19.359 208.786 -52.660  1.00196.340          H  
ATOM   7360 2HD1 LEU A 446      18.338 208.369 -54.055  1.00196.340          H  
ATOM   7361 3HD1 LEU A 446      20.095 208.132 -54.134  1.00196.340          H  
ATOM   7362 1HD2 LEU A 446      20.923 210.699 -52.805  1.00196.340          H  
ATOM   7363 2HD2 LEU A 446      21.628 210.063 -54.281  1.00196.340          H  
ATOM   7364 3HD2 LEU A 446      21.015 211.718 -54.221  1.00196.340          H  
ATOM   7365  N   THR A 447      18.486 211.201 -58.796  1.00116.840          N  
ATOM   7366  CA  THR A 447      18.590 211.177 -60.238  1.00116.750          C  
ATOM   7367  C   THR A 447      18.878 212.582 -60.743  1.00116.850          C  
ATOM   7368  O   THR A 447      19.746 212.748 -61.592  1.00116.780          O  
ATOM   7369  CB  THR A 447      17.298 210.629 -60.888  1.00163.490          C  
ATOM   7370  OG1 THR A 447      17.076 209.273 -60.454  1.00163.490          O  
ATOM   7371  CG2 THR A 447      17.414 210.652 -62.410  1.00163.490          C  
ATOM   7372  H   THR A 447      17.619 210.871 -58.372  1.00140.210          H  
ATOM   7373  HA  THR A 447      19.421 210.532 -60.519  1.00140.100          H  
ATOM   7374  HB  THR A 447      16.456 211.239 -60.589  1.00196.180          H  
ATOM   7375  HG1 THR A 447      16.864 209.270 -59.497  1.00196.180          H  
ATOM   7376 1HG2 THR A 447      16.497 210.262 -62.844  1.00196.180          H  
ATOM   7377 2HG2 THR A 447      17.571 211.671 -62.765  1.00196.180          H  
ATOM   7378 3HG2 THR A 447      18.254 210.031 -62.718  1.00196.180          H  
ATOM   7379  N   LYS A 448      18.141 213.583 -60.224  1.00117.020          N  
ATOM   7380  CA  LYS A 448      18.318 214.999 -60.558  1.00117.130          C  
ATOM   7381  C   LYS A 448      19.670 215.578 -60.118  1.00116.990          C  
ATOM   7382  O   LYS A 448      20.251 216.378 -60.851  1.00116.970          O  
ATOM   7383  CB  LYS A 448      17.178 215.840 -59.987  1.00163.940          C  
ATOM   7384  CG  LYS A 448      15.840 215.644 -60.703  1.00163.940          C  
ATOM   7385  CD  LYS A 448      14.737 216.487 -60.069  1.00163.940          C  
ATOM   7386  CE  LYS A 448      13.402 216.292 -60.786  1.00163.940          C  
ATOM   7387  NZ  LYS A 448      12.308 217.106 -60.170  1.00163.940          N  
ATOM   7388  H   LYS A 448      17.388 213.330 -59.579  1.00140.420          H  
ATOM   7389  HA  LYS A 448      18.275 215.086 -61.643  1.00140.560          H  
ATOM   7390 1HB  LYS A 448      17.034 215.575 -58.939  1.00196.730          H  
ATOM   7391 2HB  LYS A 448      17.444 216.894 -60.026  1.00196.730          H  
ATOM   7392 1HG  LYS A 448      15.955 215.937 -61.745  1.00196.730          H  
ATOM   7393 2HG  LYS A 448      15.560 214.595 -60.675  1.00196.730          H  
ATOM   7394 1HD  LYS A 448      14.622 216.197 -59.021  1.00196.730          H  
ATOM   7395 2HD  LYS A 448      15.015 217.540 -60.109  1.00196.730          H  
ATOM   7396 1HE  LYS A 448      13.512 216.583 -61.829  1.00196.730          H  
ATOM   7397 2HE  LYS A 448      13.123 215.238 -60.739  1.00196.730          H  
ATOM   7398 1HZ  LYS A 448      11.445 216.948 -60.673  1.00196.730          H  
ATOM   7399 2HZ  LYS A 448      12.186 216.837 -59.204  1.00196.730          H  
ATOM   7400 3HZ  LYS A 448      12.546 218.088 -60.217  1.00196.730          H  
ATOM   7401  N   ILE A 449      20.197 215.153 -58.961  1.00116.920          N  
ATOM   7402  CA  ILE A 449      21.490 215.661 -58.493  1.00116.810          C  
ATOM   7403  C   ILE A 449      22.584 215.347 -59.513  1.00116.570          C  
ATOM   7404  O   ILE A 449      23.452 216.183 -59.793  1.00116.480          O  
ATOM   7405  CB  ILE A 449      21.886 215.114 -57.097  1.00163.580          C  
ATOM   7406  CG1 ILE A 449      20.938 215.739 -56.010  1.00163.580          C  
ATOM   7407  CG2 ILE A 449      23.387 215.454 -56.805  1.00163.580          C  
ATOM   7408  CD1 ILE A 449      20.985 215.072 -54.625  1.00163.580          C  
ATOM   7409  H   ILE A 449      19.632 214.536 -58.367  1.00140.300          H  
ATOM   7410  HA  ILE A 449      21.403 216.729 -58.384  1.00140.170          H  
ATOM   7411  HB  ILE A 449      21.741 214.034 -57.074  1.00196.290          H  
ATOM   7412 1HG1 ILE A 449      21.208 216.786 -55.889  1.00196.290          H  
ATOM   7413 2HG1 ILE A 449      19.924 215.695 -56.377  1.00196.290          H  
ATOM   7414 1HG2 ILE A 449      23.669 215.076 -55.828  1.00196.290          H  
ATOM   7415 2HG2 ILE A 449      24.036 214.997 -57.548  1.00196.290          H  
ATOM   7416 3HG2 ILE A 449      23.529 216.538 -56.830  1.00196.290          H  
ATOM   7417 1HD1 ILE A 449      20.292 215.582 -53.959  1.00196.290          H  
ATOM   7418 2HD1 ILE A 449      20.689 214.038 -54.717  1.00196.290          H  
ATOM   7419 3HD1 ILE A 449      21.980 215.121 -54.202  1.00196.290          H  
ATOM   7420  N   ALA A 450      22.580 214.152 -60.076  1.00116.480          N  
ATOM   7421  CA  ALA A 450      23.627 213.839 -61.039  1.00116.270          C  
ATOM   7422  C   ALA A 450      23.771 214.934 -62.172  1.00116.330          C  
ATOM   7423  O   ALA A 450      24.883 215.481 -62.314  1.00116.240          O  
ATOM   7424  CB  ALA A 450      23.372 212.427 -61.578  1.00162.860          C  
ATOM   7425  H   ALA A 450      21.879 213.460 -59.777  1.00139.780          H  
ATOM   7426  HA  ALA A 450      24.574 213.822 -60.505  1.00139.520          H  
ATOM   7427 1HB  ALA A 450      24.150 212.132 -62.254  1.00195.430          H  
ATOM   7428 2HB  ALA A 450      23.353 211.742 -60.733  1.00195.430          H  
ATOM   7429 3HB  ALA A 450      22.439 212.336 -62.078  1.00195.430          H  
ATOM   7430  N   PRO A 451      22.759 215.279 -63.024  1.00116.480          N  
ATOM   7431  CA  PRO A 451      22.863 216.373 -63.968  1.00116.580          C  
ATOM   7432  C   PRO A 451      22.921 217.728 -63.277  1.00116.710          C  
ATOM   7433  O   PRO A 451      23.519 218.649 -63.808  1.00116.730          O  
ATOM   7434  CB  PRO A 451      21.609 216.221 -64.831  1.00174.870          C  
ATOM   7435  CG  PRO A 451      20.653 215.468 -63.967  1.00174.870          C  
ATOM   7436  CD  PRO A 451      21.525 214.553 -63.127  1.00174.870          C  
ATOM   7437  HA  PRO A 451      23.762 216.222 -64.582  1.00139.900          H  
ATOM   7438 1HB  PRO A 451      21.230 217.219 -65.111  1.00209.840          H  
ATOM   7439 2HB  PRO A 451      21.854 215.699 -65.769  1.00209.840          H  
ATOM   7440 1HG  PRO A 451      20.055 216.162 -63.359  1.00209.840          H  
ATOM   7441 2HG  PRO A 451      19.940 214.904 -64.584  1.00209.840          H  
ATOM   7442 1HD  PRO A 451      21.107 214.446 -62.175  1.00209.840          H  
ATOM   7443 2HD  PRO A 451      21.657 213.605 -63.649  1.00209.840          H  
ATOM   7444  N   TYR A 452      22.411 217.862 -62.044  1.00116.810          N  
ATOM   7445  CA  TYR A 452      22.493 219.153 -61.364  1.00116.950          C  
ATOM   7446  C   TYR A 452      23.913 219.658 -61.371  1.00116.820          C  
ATOM   7447  O   TYR A 452      24.174 220.806 -61.753  1.00116.900          O  
ATOM   7448  CB  TYR A 452      21.998 219.066 -59.920  1.00163.670          C  
ATOM   7449  CG  TYR A 452      22.144 220.315 -59.091  1.00163.670          C  
ATOM   7450  CD1 TYR A 452      21.226 221.339 -59.194  1.00163.670          C  
ATOM   7451  CD2 TYR A 452      23.205 220.419 -58.194  1.00163.670          C  
ATOM   7452  CE1 TYR A 452      21.363 222.463 -58.406  1.00163.670          C  
ATOM   7453  CE2 TYR A 452      23.337 221.538 -57.410  1.00163.670          C  
ATOM   7454  CZ  TYR A 452      22.419 222.556 -57.512  1.00163.670          C  
ATOM   7455  OH  TYR A 452      22.537 223.669 -56.724  1.00163.670          O  
ATOM   7456  H   TYR A 452      21.869 217.118 -61.589  1.00140.170          H  
ATOM   7457  HA  TYR A 452      21.878 219.870 -61.908  1.00140.340          H  
ATOM   7458 1HB  TYR A 452      20.951 218.758 -59.906  1.00196.410          H  
ATOM   7459 2HB  TYR A 452      22.556 218.324 -59.420  1.00196.410          H  
ATOM   7460  HD1 TYR A 452      20.392 221.258 -59.893  1.00196.410          H  
ATOM   7461  HD2 TYR A 452      23.930 219.607 -58.104  1.00196.410          H  
ATOM   7462  HE1 TYR A 452      20.638 223.271 -58.484  1.00196.410          H  
ATOM   7463  HE2 TYR A 452      24.162 221.612 -56.701  1.00196.410          H  
ATOM   7464  HH  TYR A 452      21.783 224.246 -56.870  1.00196.410          H  
ATOM   7465  N   LEU A 453      24.850 218.821 -60.912  1.00116.620          N  
ATOM   7466  CA  LEU A 453      26.209 219.328 -60.888  1.00116.510          C  
ATOM   7467  C   LEU A 453      26.801 219.425 -62.305  1.00116.410          C  
ATOM   7468  O   LEU A 453      27.537 220.369 -62.587  1.00116.440          O  
ATOM   7469  CB  LEU A 453      27.091 218.471 -59.944  1.00163.160          C  
ATOM   7470  CG  LEU A 453      27.492 217.008 -60.370  1.00163.160          C  
ATOM   7471  CD1 LEU A 453      28.832 216.997 -61.212  1.00163.160          C  
ATOM   7472  CD2 LEU A 453      27.629 216.161 -59.093  1.00163.160          C  
ATOM   7473  H   LEU A 453      24.566 217.893 -60.574  1.00139.940          H  
ATOM   7474  HA  LEU A 453      26.179 220.328 -60.467  1.00139.810          H  
ATOM   7475 1HB  LEU A 453      27.996 219.009 -59.759  1.00195.790          H  
ATOM   7476 2HB  LEU A 453      26.560 218.388 -58.995  1.00195.790          H  
ATOM   7477  HG  LEU A 453      26.711 216.586 -60.993  1.00195.790          H  
ATOM   7478 1HD1 LEU A 453      29.070 215.971 -61.480  1.00195.790          H  
ATOM   7479 2HD1 LEU A 453      28.746 217.573 -62.115  1.00195.790          H  
ATOM   7480 3HD1 LEU A 453      29.636 217.398 -60.628  1.00195.790          H  
ATOM   7481 1HD2 LEU A 453      27.886 215.133 -59.360  1.00195.790          H  
ATOM   7482 2HD2 LEU A 453      28.410 216.573 -58.454  1.00195.790          H  
ATOM   7483 3HD2 LEU A 453      26.678 216.166 -58.552  1.00195.790          H  
ATOM   7484  N   GLN A 454      26.440 218.538 -63.243  1.00116.340          N  
ATOM   7485  CA  GLN A 454      27.028 218.692 -64.580  1.00116.260          C  
ATOM   7486  C   GLN A 454      26.608 220.020 -65.229  1.00116.460          C  
ATOM   7487  O   GLN A 454      27.413 220.687 -65.901  1.00116.430          O  
ATOM   7488  CB  GLN A 454      26.659 217.544 -65.515  1.00162.800          C  
ATOM   7489  CG  GLN A 454      27.359 217.667 -66.875  1.00162.800          C  
ATOM   7490  CD  GLN A 454      27.069 216.554 -67.817  1.00162.800          C  
ATOM   7491  OE1 GLN A 454      26.070 215.828 -67.674  1.00162.800          O  
ATOM   7492  NE2 GLN A 454      27.936 216.414 -68.811  1.00162.800          N  
ATOM   7493  H   GLN A 454      25.845 217.735 -63.003  1.00139.610          H  
ATOM   7494  HA  GLN A 454      28.112 218.701 -64.478  1.00139.510          H  
ATOM   7495 1HB  GLN A 454      26.933 216.594 -65.061  1.00195.360          H  
ATOM   7496 2HB  GLN A 454      25.580 217.543 -65.680  1.00195.360          H  
ATOM   7497 1HG  GLN A 454      27.042 218.586 -67.364  1.00195.360          H  
ATOM   7498 2HG  GLN A 454      28.441 217.692 -66.716  1.00195.360          H  
ATOM   7499 1HE2 GLN A 454      27.815 215.707 -69.503  1.00195.360          H  
ATOM   7500 2HE2 GLN A 454      28.759 217.049 -68.877  1.00195.360          H  
ATOM   7501  N   VAL A 455      25.331 220.355 -65.073  1.00116.670          N  
ATOM   7502  CA  VAL A 455      24.736 221.560 -65.618  1.00116.910          C  
ATOM   7503  C   VAL A 455      25.281 222.787 -64.917  1.00117.020          C  
ATOM   7504  O   VAL A 455      25.597 223.774 -65.570  1.00117.120          O  
ATOM   7505  CB  VAL A 455      23.198 221.500 -65.526  1.00163.580          C  
ATOM   7506  CG1 VAL A 455      22.568 222.846 -65.936  1.00163.580          C  
ATOM   7507  CG2 VAL A 455      22.696 220.385 -66.447  1.00163.580          C  
ATOM   7508  H   VAL A 455      24.740 219.724 -64.535  1.00140.000          H  
ATOM   7509  HA  VAL A 455      25.004 221.622 -66.673  1.00140.290          H  
ATOM   7510  HB  VAL A 455      22.909 221.283 -64.493  1.00196.290          H  
ATOM   7511 1HG1 VAL A 455      21.484 222.772 -65.863  1.00196.290          H  
ATOM   7512 2HG1 VAL A 455      22.911 223.644 -65.278  1.00196.290          H  
ATOM   7513 3HG1 VAL A 455      22.847 223.083 -66.963  1.00196.290          H  
ATOM   7514 1HG2 VAL A 455      21.613 220.319 -66.378  1.00196.290          H  
ATOM   7515 2HG2 VAL A 455      22.985 220.608 -67.472  1.00196.290          H  
ATOM   7516 3HG2 VAL A 455      23.134 219.435 -66.152  1.00196.290          H  
ATOM   7517  N   GLY A 456      25.361 222.756 -63.584  1.00117.030          N  
ATOM   7518  CA  GLY A 456      25.906 223.867 -62.824  1.00117.140          C  
ATOM   7519  C   GLY A 456      27.355 224.175 -63.219  1.00116.980          C  
ATOM   7520  O   GLY A 456      27.767 225.335 -63.199  1.00117.100          O  
ATOM   7521  H   GLY A 456      25.018 221.944 -63.066  1.00140.440          H  
ATOM   7522 1HA  GLY A 456      25.285 224.749 -62.975  1.00140.570          H  
ATOM   7523 2HA  GLY A 456      25.861 223.621 -61.762  1.00140.570          H  
ATOM   7524  N   PHE A 457      28.121 223.134 -63.569  1.00116.710          N  
ATOM   7525  CA  PHE A 457      29.515 223.251 -63.983  1.00116.550          C  
ATOM   7526  C   PHE A 457      29.738 223.816 -65.389  1.00116.640          C  
ATOM   7527  O   PHE A 457      30.599 224.688 -65.569  1.00116.670          O  
ATOM   7528  CB  PHE A 457      30.205 221.903 -63.868  1.00163.230          C  
ATOM   7529  CG  PHE A 457      31.646 221.923 -64.138  1.00163.230          C  
ATOM   7530  CD1 PHE A 457      32.502 222.735 -63.390  1.00163.230          C  
ATOM   7531  CD2 PHE A 457      32.182 221.081 -65.082  1.00163.230          C  
ATOM   7532  CE1 PHE A 457      33.851 222.708 -63.611  1.00163.230          C  
ATOM   7533  CE2 PHE A 457      33.524 221.048 -65.290  1.00163.230          C  
ATOM   7534  CZ  PHE A 457      34.359 221.862 -64.557  1.00163.230          C  
ATOM   7535  H   PHE A 457      27.727 222.194 -63.471  1.00140.050          H  
ATOM   7536  HA  PHE A 457      29.994 223.932 -63.284  1.00139.860          H  
ATOM   7537 1HB  PHE A 457      30.050 221.485 -62.913  1.00195.880          H  
ATOM   7538 2HB  PHE A 457      29.739 221.217 -64.576  1.00195.880          H  
ATOM   7539  HD1 PHE A 457      32.093 223.392 -62.625  1.00195.880          H  
ATOM   7540  HD2 PHE A 457      31.524 220.427 -65.659  1.00195.880          H  
ATOM   7541  HE1 PHE A 457      34.521 223.342 -63.032  1.00195.880          H  
ATOM   7542  HE2 PHE A 457      33.926 220.380 -66.034  1.00195.880          H  
ATOM   7543  HZ  PHE A 457      35.416 221.827 -64.727  1.00195.880          H  
ATOM   7544  N   MET A 458      28.955 223.363 -66.381  1.00116.700          N  
ATOM   7545  CA  MET A 458      29.187 223.751 -67.775  1.00116.810          C  
ATOM   7546  C   MET A 458      29.326 225.263 -68.099  1.00117.030          C  
ATOM   7547  O   MET A 458      30.133 225.604 -68.969  1.00116.980          O  
ATOM   7548  CB  MET A 458      28.149 223.102 -68.690  1.00163.490          C  
ATOM   7549  CG  MET A 458      28.385 223.364 -70.198  1.00163.490          C  
ATOM   7550  SD  MET A 458      29.957 222.676 -70.825  1.00163.490          S  
ATOM   7551  CE  MET A 458      29.592 220.930 -70.962  1.00163.490          C  
ATOM   7552  H   MET A 458      28.255 222.637 -66.172  1.00140.040          H  
ATOM   7553  HA  MET A 458      30.118 223.289 -68.052  1.00140.170          H  
ATOM   7554 1HB  MET A 458      28.156 222.027 -68.517  1.00196.190          H  
ATOM   7555 2HB  MET A 458      27.149 223.441 -68.442  1.00196.190          H  
ATOM   7556 1HG  MET A 458      27.570 222.910 -70.759  1.00196.190          H  
ATOM   7557 2HG  MET A 458      28.370 224.433 -70.408  1.00196.190          H  
ATOM   7558 1HE  MET A 458      30.467 220.406 -71.348  1.00196.190          H  
ATOM   7559 2HE  MET A 458      29.332 220.524 -69.981  1.00196.190          H  
ATOM   7560 3HE  MET A 458      28.758 220.779 -71.647  1.00196.190          H  
ATOM   7561  N   PRO A 459      28.590 226.216 -67.482  1.00117.280          N  
ATOM   7562  CA  PRO A 459      28.729 227.647 -67.726  1.00117.510          C  
ATOM   7563  C   PRO A 459      30.153 228.146 -67.433  1.00117.500          C  
ATOM   7564  O   PRO A 459      30.551 229.218 -67.908  1.00117.590          O  
ATOM   7565  CB  PRO A 459      27.705 228.263 -66.769  1.00176.270          C  
ATOM   7566  CG  PRO A 459      26.681 227.172 -66.574  1.00176.270          C  
ATOM   7567  CD  PRO A 459      27.467 225.885 -66.610  1.00176.270          C  
ATOM   7568  HA  PRO A 459      28.449 227.848 -68.765  1.00141.010          H  
ATOM   7569 1HB  PRO A 459      28.201 228.559 -65.830  1.00211.520          H  
ATOM   7570 2HB  PRO A 459      27.279 229.182 -67.209  1.00211.520          H  
ATOM   7571 1HG  PRO A 459      26.167 227.299 -65.608  1.00211.520          H  
ATOM   7572 2HG  PRO A 459      25.909 227.222 -67.354  1.00211.520          H  
ATOM   7573 1HD  PRO A 459      27.793 225.659 -65.612  1.00211.520          H  
ATOM   7574 2HD  PRO A 459      26.857 225.110 -67.036  1.00211.520          H  
ATOM   7575  N   GLU A 460      30.909 227.378 -66.638  1.00117.380          N  
ATOM   7576  CA  GLU A 460      32.277 227.702 -66.287  1.00117.340          C  
ATOM   7577  C   GLU A 460      33.204 226.840 -67.147  1.00117.130          C  
ATOM   7578  O   GLU A 460      34.173 227.326 -67.718  1.00117.190          O  
ATOM   7579  CB  GLU A 460      32.529 227.452 -64.791  1.00164.290          C  
ATOM   7580  CG  GLU A 460      33.890 227.924 -64.272  1.00164.290          C  
ATOM   7581  CD  GLU A 460      34.014 229.428 -64.336  1.00164.290          C  
ATOM   7582  OE1 GLU A 460      33.002 230.082 -64.443  1.00164.290          O  
ATOM   7583  OE2 GLU A 460      35.101 229.924 -64.253  1.00164.290          O  
ATOM   7584  H   GLU A 460      30.544 226.505 -66.262  1.00140.860          H  
ATOM   7585  HA  GLU A 460      32.467 228.751 -66.513  1.00140.810          H  
ATOM   7586 1HB  GLU A 460      31.756 227.950 -64.203  1.00197.150          H  
ATOM   7587 2HB  GLU A 460      32.449 226.381 -64.584  1.00197.150          H  
ATOM   7588 1HG  GLU A 460      34.012 227.604 -63.236  1.00197.150          H  
ATOM   7589 2HG  GLU A 460      34.684 227.468 -64.864  1.00197.150          H  
ATOM   7590  N   ALA A 461      32.887 225.544 -67.275  1.00116.880          N  
ATOM   7591  CA  ALA A 461      33.741 224.600 -68.012  1.00116.680          C  
ATOM   7592  C   ALA A 461      33.962 225.034 -69.456  1.00116.840          C  
ATOM   7593  O   ALA A 461      35.045 224.865 -70.009  1.00116.830          O  
ATOM   7594  CB  ALA A 461      33.109 223.228 -68.026  1.00163.430          C  
ATOM   7595  H   ALA A 461      32.056 225.203 -66.793  1.00140.260          H  
ATOM   7596  HA  ALA A 461      34.699 224.555 -67.507  1.00140.020          H  
ATOM   7597 1HB  ALA A 461      33.738 222.527 -68.536  1.00196.120          H  
ATOM   7598 2HB  ALA A 461      32.953 222.928 -67.029  1.00196.120          H  
ATOM   7599 3HB  ALA A 461      32.180 223.289 -68.538  1.00196.120          H  
ATOM   7600  N   ARG A 462      32.948 225.667 -70.046  1.00117.010          N  
ATOM   7601  CA  ARG A 462      33.006 226.130 -71.429  1.00117.190          C  
ATOM   7602  C   ARG A 462      34.116 227.162 -71.702  1.00117.420          C  
ATOM   7603  O   ARG A 462      34.445 227.407 -72.868  1.00117.390          O  
ATOM   7604  CB  ARG A 462      31.667 226.737 -71.820  1.00163.990          C  
ATOM   7605  CG  ARG A 462      31.287 227.992 -71.061  1.00163.990          C  
ATOM   7606  CD  ARG A 462      29.932 228.460 -71.415  1.00163.990          C  
ATOM   7607  NE  ARG A 462      29.502 229.580 -70.565  1.00163.990          N  
ATOM   7608  CZ  ARG A 462      28.427 230.372 -70.791  1.00163.990          C  
ATOM   7609  NH1 ARG A 462      27.672 230.198 -71.864  1.00163.990          N  
ATOM   7610  NH2 ARG A 462      28.128 231.330 -69.927  1.00163.990          N  
ATOM   7611  H   ARG A 462      32.061 225.749 -69.543  1.00140.410          H  
ATOM   7612  HA  ARG A 462      33.181 225.266 -72.059  1.00140.630          H  
ATOM   7613 1HB  ARG A 462      31.670 226.972 -72.882  1.00196.790          H  
ATOM   7614 2HB  ARG A 462      30.881 225.996 -71.646  1.00196.790          H  
ATOM   7615 1HG  ARG A 462      31.325 227.795 -69.997  1.00196.790          H  
ATOM   7616 2HG  ARG A 462      31.983 228.792 -71.300  1.00196.790          H  
ATOM   7617 1HD  ARG A 462      29.929 228.784 -72.452  1.00196.790          H  
ATOM   7618 2HD  ARG A 462      29.230 227.635 -71.277  1.00196.790          H  
ATOM   7619  HE  ARG A 462      30.029 229.738 -69.690  1.00196.790          H  
ATOM   7620 1HH1 ARG A 462      27.891 229.472 -72.528  1.00196.790          H  
ATOM   7621 2HH1 ARG A 462      26.871 230.794 -72.022  1.00196.790          H  
ATOM   7622 1HH2 ARG A 462      28.705 231.475 -69.102  1.00196.790          H  
ATOM   7623 2HH2 ARG A 462      27.330 231.923 -70.083  1.00196.790          H  
ATOM   7624  N   SER A 463      34.650 227.817 -70.668  1.00117.670          N  
ATOM   7625  CA  SER A 463      35.713 228.793 -70.852  1.00117.890          C  
ATOM   7626  C   SER A 463      36.677 228.727 -69.684  1.00117.990          C  
ATOM   7627  O   SER A 463      36.360 229.129 -68.565  1.00118.180          O  
ATOM   7628  CB  SER A 463      35.159 230.192 -70.990  1.00164.960          C  
ATOM   7629  OG  SER A 463      36.202 231.122 -71.119  1.00164.960          O  
ATOM   7630  H   SER A 463      34.357 227.583 -69.712  1.00141.200          H  
ATOM   7631  HA  SER A 463      36.262 228.545 -71.760  1.00141.470          H  
ATOM   7632 1HB  SER A 463      34.513 230.236 -71.867  1.00197.950          H  
ATOM   7633 2HB  SER A 463      34.550 230.429 -70.118  1.00197.950          H  
ATOM   7634  HG  SER A 463      35.779 231.976 -71.237  1.00197.950          H  
ATOM   7635  N   THR A 464      37.894 228.292 -69.967  1.00117.880          N  
ATOM   7636  CA  THR A 464      38.893 228.048 -68.941  1.00117.970          C  
ATOM   7637  C   THR A 464      40.008 229.084 -68.919  1.00118.080          C  
ATOM   7638  O   THR A 464      41.112 228.837 -68.412  1.00118.210          O  
ATOM   7639  CB  THR A 464      39.477 226.635 -69.105  1.00165.120          C  
ATOM   7640  OG1 THR A 464      40.050 226.498 -70.417  1.00165.120          O  
ATOM   7641  CG2 THR A 464      38.348 225.598 -68.924  1.00165.120          C  
ATOM   7642  H   THR A 464      38.119 228.030 -70.918  1.00141.460          H  
ATOM   7643  HA  THR A 464      38.390 228.073 -67.980  1.00141.560          H  
ATOM   7644  HB  THR A 464      40.250 226.469 -68.351  1.00198.150          H  
ATOM   7645  HG1 THR A 464      40.555 225.677 -70.449  1.00198.150          H  
ATOM   7646 1HG2 THR A 464      38.753 224.587 -69.029  1.00198.150          H  
ATOM   7647 2HG2 THR A 464      37.915 225.713 -67.937  1.00198.150          H  
ATOM   7648 3HG2 THR A 464      37.572 225.749 -69.671  1.00198.150          H  
ATOM   7649  N   ILE A 465      39.745 230.269 -69.452  1.00118.040          N  
ATOM   7650  CA  ILE A 465      40.802 231.254 -69.427  1.00118.120          C  
ATOM   7651  C   ILE A 465      40.842 231.919 -68.060  1.00118.090          C  
ATOM   7652  O   ILE A 465      40.185 232.931 -67.786  1.00118.210          O  
ATOM   7653  CB  ILE A 465      40.630 232.305 -70.553  1.00165.340          C  
ATOM   7654  CG1 ILE A 465      40.505 231.596 -71.952  1.00165.340          C  
ATOM   7655  CG2 ILE A 465      41.791 233.331 -70.549  1.00165.340          C  
ATOM   7656  CD1 ILE A 465      41.680 230.687 -72.369  1.00165.340          C  
ATOM   7657  H   ILE A 465      38.837 230.459 -69.855  1.00141.650          H  
ATOM   7658  HA  ILE A 465      41.758 230.754 -69.571  1.00141.740          H  
ATOM   7659  HB  ILE A 465      39.699 232.844 -70.391  1.00198.400          H  
ATOM   7660 1HG1 ILE A 465      39.597 230.999 -71.958  1.00198.400          H  
ATOM   7661 2HG1 ILE A 465      40.413 232.374 -72.707  1.00198.400          H  
ATOM   7662 1HG2 ILE A 465      41.636 234.061 -71.334  1.00198.400          H  
ATOM   7663 2HG2 ILE A 465      41.827 233.844 -69.606  1.00198.400          H  
ATOM   7664 3HG2 ILE A 465      42.741 232.835 -70.721  1.00198.400          H  
ATOM   7665 1HD1 ILE A 465      41.475 230.275 -73.356  1.00198.400          H  
ATOM   7666 2HD1 ILE A 465      42.601 231.255 -72.412  1.00198.400          H  
ATOM   7667 3HD1 ILE A 465      41.793 229.867 -71.663  1.00198.400          H  
ATOM   7668  N   SER A 466      41.752 231.393 -67.245  1.00117.930          N  
ATOM   7669  CA  SER A 466      41.990 231.790 -65.854  1.00117.870          C  
ATOM   7670  C   SER A 466      42.726 233.109 -65.787  1.00117.920          C  
ATOM   7671  O   SER A 466      42.927 233.682 -64.725  1.00117.680          O  
ATOM   7672  CB  SER A 466      42.780 230.719 -65.136  1.00165.040          C  
ATOM   7673  OG  SER A 466      44.078 230.622 -65.655  1.00165.040          O  
ATOM   7674  H   SER A 466      42.229 230.556 -67.590  1.00141.520          H  
ATOM   7675  HA  SER A 466      41.037 231.922 -65.363  1.00141.440          H  
ATOM   7676 1HB  SER A 466      42.824 230.948 -64.073  1.00198.050          H  
ATOM   7677 2HB  SER A 466      42.271 229.763 -65.249  1.00198.050          H  
ATOM   7678  HG  SER A 466      44.490 229.877 -65.205  1.00198.050          H  
ATOM   7679  N   LEU A 467      43.154 233.567 -66.953  1.00118.250          N  
ATOM   7680  CA  LEU A 467      43.881 234.802 -67.156  1.00118.340          C  
ATOM   7681  C   LEU A 467      42.935 235.980 -67.396  1.00118.470          C  
ATOM   7682  O   LEU A 467      43.375 237.112 -67.571  1.00118.920          O  
ATOM   7683  CB  LEU A 467      44.774 234.655 -68.374  1.00165.640          C  
ATOM   7684  CG  LEU A 467      45.844 233.592 -68.351  1.00165.640          C  
ATOM   7685  CD1 LEU A 467      46.495 233.613 -69.702  1.00165.640          C  
ATOM   7686  CD2 LEU A 467      46.817 233.865 -67.252  1.00165.640          C  
ATOM   7687  H   LEU A 467      42.943 232.995 -67.754  1.00141.900          H  
ATOM   7688  HA  LEU A 467      44.471 235.023 -66.271  1.00142.010          H  
ATOM   7689 1HB  LEU A 467      44.144 234.437 -69.207  1.00198.770          H  
ATOM   7690 2HB  LEU A 467      45.269 235.611 -68.545  1.00198.770          H  
ATOM   7691  HG  LEU A 467      45.411 232.605 -68.200  1.00198.770          H  
ATOM   7692 1HD1 LEU A 467      47.270 232.868 -69.747  1.00198.770          H  
ATOM   7693 2HD1 LEU A 467      45.740 233.403 -70.443  1.00198.770          H  
ATOM   7694 3HD1 LEU A 467      46.923 234.589 -69.897  1.00198.770          H  
ATOM   7695 1HD2 LEU A 467      47.610 233.128 -67.258  1.00198.770          H  
ATOM   7696 2HD2 LEU A 467      47.231 234.839 -67.401  1.00198.770          H  
ATOM   7697 3HD2 LEU A 467      46.332 233.837 -66.285  1.00198.770          H  
ATOM   7698  N   SER A 468      41.628 235.711 -67.420  1.00118.100          N  
ATOM   7699  CA  SER A 468      40.628 236.755 -67.614  1.00118.170          C  
ATOM   7700  C   SER A 468      40.022 237.501 -66.372  1.00118.130          C  
ATOM   7701  O   SER A 468      40.023 238.727 -66.509  1.00118.240          O  
ATOM   7702  CB  SER A 468      39.461 236.162 -68.376  1.00165.410          C  
ATOM   7703  OG  SER A 468      38.738 235.232 -67.590  1.00165.410          O  
ATOM   7704  H   SER A 468      41.297 234.754 -67.308  1.00141.720          H  
ATOM   7705  HA  SER A 468      41.089 237.514 -68.245  1.00141.800          H  
ATOM   7706 1HB  SER A 468      38.799 236.960 -68.702  1.00198.490          H  
ATOM   7707 2HB  SER A 468      39.835 235.664 -69.272  1.00198.490          H  
ATOM   7708  HG  SER A 468      39.253 234.395 -67.603  1.00198.490          H  
ATOM   7709  N   GLY A 469      40.247 237.037 -65.113  1.00117.880          N  
ATOM   7710  CA  GLY A 469      41.508 236.631 -64.471  1.00117.790          C  
ATOM   7711  C   GLY A 469      41.203 235.821 -63.227  1.00117.430          C  
ATOM   7712  O   GLY A 469      40.020 235.557 -62.965  1.00117.470          O  
ATOM   7713  H   GLY A 469      39.534 236.359 -64.899  1.00141.460          H  
ATOM   7714 1HA  GLY A 469      42.102 236.013 -65.078  1.00141.350          H  
ATOM   7715 2HA  GLY A 469      42.094 237.517 -64.228  1.00141.350          H  
ATOM   7716  N   PRO A 470      42.247 235.435 -62.453  1.00117.090          N  
ATOM   7717  CA  PRO A 470      42.229 234.582 -61.273  1.00116.740          C  
ATOM   7718  C   PRO A 470      41.188 234.929 -60.228  1.00116.760          C  
ATOM   7719  O   PRO A 470      40.593 234.035 -59.637  1.00116.560          O  
ATOM   7720  CB  PRO A 470      43.642 234.784 -60.717  1.00175.110          C  
ATOM   7721  CG  PRO A 470      44.486 235.104 -61.930  1.00175.110          C  
ATOM   7722  CD  PRO A 470      43.602 235.964 -62.768  1.00175.110          C  
ATOM   7723  HA  PRO A 470      42.110 233.540 -61.609  1.00140.090          H  
ATOM   7724 1HB  PRO A 470      43.643 235.604 -59.977  1.00210.130          H  
ATOM   7725 2HB  PRO A 470      43.967 233.883 -60.192  1.00210.130          H  
ATOM   7726 1HG  PRO A 470      45.423 235.605 -61.636  1.00210.130          H  
ATOM   7727 2HG  PRO A 470      44.771 234.179 -62.463  1.00210.130          H  
ATOM   7728 1HD  PRO A 470      43.694 237.008 -62.436  1.00210.130          H  
ATOM   7729 2HD  PRO A 470      43.894 235.826 -63.818  1.00210.130          H  
ATOM   7730  N   GLY A 471      40.912 236.220 -60.033  1.00116.980          N  
ATOM   7731  CA  GLY A 471      39.923 236.636 -59.038  1.00117.030          C  
ATOM   7732  C   GLY A 471      38.568 236.008 -59.321  1.00117.150          C  
ATOM   7733  O   GLY A 471      38.072 235.173 -58.552  1.00117.140          O  
ATOM   7734  H   GLY A 471      41.412 236.944 -60.532  1.00140.380          H  
ATOM   7735 1HA  GLY A 471      40.265 236.350 -58.042  1.00140.440          H  
ATOM   7736 2HA  GLY A 471      39.836 237.723 -59.050  1.00140.440          H  
ATOM   7737  N   ALA A 472      37.946 236.485 -60.403  1.00117.300          N  
ATOM   7738  CA  ALA A 472      36.650 236.006 -60.849  1.00117.440          C  
ATOM   7739  C   ALA A 472      36.676 234.533 -61.203  1.00117.210          C  
ATOM   7740  O   ALA A 472      35.682 233.835 -60.991  1.00117.210          O  
ATOM   7741  CB  ALA A 472      36.193 236.789 -62.065  1.00164.360          C  
ATOM   7742  H   ALA A 472      38.427 237.186 -60.954  1.00140.760          H  
ATOM   7743  HA  ALA A 472      35.940 236.150 -60.038  1.00140.930          H  
ATOM   7744 1HB  ALA A 472      35.211 236.436 -62.378  1.00197.230          H  
ATOM   7745 2HB  ALA A 472      36.140 237.848 -61.822  1.00197.230          H  
ATOM   7746 3HB  ALA A 472      36.909 236.639 -62.877  1.00197.230          H  
ATOM   7747  N   TYR A 473      37.779 234.059 -61.793  1.00117.040          N  
ATOM   7748  CA  TYR A 473      37.855 232.669 -62.213  1.00116.790          C  
ATOM   7749  C   TYR A 473      37.745 231.737 -61.027  1.00116.570          C  
ATOM   7750  O   TYR A 473      36.909 230.828 -61.010  1.00116.480          O  
ATOM   7751  CB  TYR A 473      39.164 232.397 -62.955  1.00163.610          C  
ATOM   7752  CG  TYR A 473      39.303 230.973 -63.470  1.00163.610          C  
ATOM   7753  CD1 TYR A 473      38.666 230.621 -64.658  1.00163.610          C  
ATOM   7754  CD2 TYR A 473      40.058 230.025 -62.785  1.00163.610          C  
ATOM   7755  CE1 TYR A 473      38.780 229.349 -65.158  1.00163.610          C  
ATOM   7756  CE2 TYR A 473      40.168 228.734 -63.296  1.00163.610          C  
ATOM   7757  CZ  TYR A 473      39.531 228.401 -64.486  1.00163.610          C  
ATOM   7758  OH  TYR A 473      39.629 227.125 -65.010  1.00163.610          O  
ATOM   7759  H   TYR A 473      38.585 234.665 -61.974  1.00140.450          H  
ATOM   7760  HA  TYR A 473      37.018 232.464 -62.880  1.00140.150          H  
ATOM   7761 1HB  TYR A 473      39.255 233.086 -63.800  1.00196.330          H  
ATOM   7762 2HB  TYR A 473      40.000 232.604 -62.290  1.00196.330          H  
ATOM   7763  HD1 TYR A 473      38.068 231.355 -65.199  1.00196.330          H  
ATOM   7764  HD2 TYR A 473      40.557 230.291 -61.855  1.00196.330          H  
ATOM   7765  HE1 TYR A 473      38.273 229.097 -66.077  1.00196.330          H  
ATOM   7766  HE2 TYR A 473      40.757 227.984 -62.767  1.00196.330          H  
ATOM   7767  HH  TYR A 473      40.100 226.543 -64.396  1.00196.330          H  
ATOM   7768  N   ALA A 474      38.601 231.943 -60.016  1.00116.510          N  
ATOM   7769  CA  ALA A 474      38.578 231.077 -58.862  1.00116.330          C  
ATOM   7770  C   ALA A 474      37.250 231.177 -58.152  1.00116.440          C  
ATOM   7771  O   ALA A 474      36.664 230.149 -57.815  1.00116.310          O  
ATOM   7772  CB  ALA A 474      39.699 231.431 -57.911  1.00162.930          C  
ATOM   7773  H   ALA A 474      39.281 232.709 -60.040  1.00139.810          H  
ATOM   7774  HA  ALA A 474      38.705 230.052 -59.205  1.00139.600          H  
ATOM   7775 1HB  ALA A 474      39.676 230.759 -57.060  1.00195.520          H  
ATOM   7776 2HB  ALA A 474      40.651 231.341 -58.427  1.00195.520          H  
ATOM   7777 3HB  ALA A 474      39.569 232.460 -57.569  1.00195.520          H  
ATOM   7778  N   SER A 475      36.708 232.396 -58.031  1.00116.700          N  
ATOM   7779  CA  SER A 475      35.435 232.576 -57.371  1.00116.840          C  
ATOM   7780  C   SER A 475      34.337 231.788 -58.064  1.00116.770          C  
ATOM   7781  O   SER A 475      33.588 231.068 -57.401  1.00116.710          O  
ATOM   7782  CB  SER A 475      35.076 234.043 -57.342  1.00163.520          C  
ATOM   7783  OG  SER A 475      33.842 234.245 -56.719  1.00163.520          O  
ATOM   7784  H   SER A 475      37.223 233.234 -58.322  1.00140.040          H  
ATOM   7785  HA  SER A 475      35.522 232.216 -56.347  1.00140.210          H  
ATOM   7786 1HB  SER A 475      35.850 234.595 -56.816  1.00196.220          H  
ATOM   7787 2HB  SER A 475      35.040 234.425 -58.361  1.00196.220          H  
ATOM   7788  HG  SER A 475      33.683 235.189 -56.746  1.00196.220          H  
ATOM   7789  N   ALA A 476      34.240 231.897 -59.398  1.00116.780          N  
ATOM   7790  CA  ALA A 476      33.211 231.178 -60.133  1.00116.740          C  
ATOM   7791  C   ALA A 476      33.363 229.672 -59.961  1.00116.460          C  
ATOM   7792  O   ALA A 476      32.367 228.956 -59.766  1.00116.440          O  
ATOM   7793  CB  ALA A 476      33.283 231.549 -61.594  1.00163.450          C  
ATOM   7794  H   ALA A 476      34.880 232.514 -59.910  1.00140.140          H  
ATOM   7795  HA  ALA A 476      32.242 231.473 -59.731  1.00140.090          H  
ATOM   7796 1HB  ALA A 476      32.501 231.034 -62.144  1.00196.140          H  
ATOM   7797 2HB  ALA A 476      33.159 232.625 -61.700  1.00196.140          H  
ATOM   7798 3HB  ALA A 476      34.260 231.261 -61.994  1.00196.140          H  
ATOM   7799  N   TYR A 477      34.610 229.194 -59.989  1.00116.270          N  
ATOM   7800  CA  TYR A 477      34.892 227.791 -59.787  1.00116.030          C  
ATOM   7801  C   TYR A 477      34.387 227.341 -58.427  1.00116.090          C  
ATOM   7802  O   TYR A 477      33.719 226.306 -58.316  1.00116.020          O  
ATOM   7803  CB  TYR A 477      36.375 227.484 -59.943  1.00162.540          C  
ATOM   7804  CG  TYR A 477      36.686 226.058 -59.632  1.00162.540          C  
ATOM   7805  CD1 TYR A 477      36.393 225.054 -60.557  1.00162.540          C  
ATOM   7806  CD2 TYR A 477      37.254 225.745 -58.420  1.00162.540          C  
ATOM   7807  CE1 TYR A 477      36.669 223.748 -60.248  1.00162.540          C  
ATOM   7808  CE2 TYR A 477      37.527 224.459 -58.119  1.00162.540          C  
ATOM   7809  CZ  TYR A 477      37.242 223.455 -59.018  1.00162.540          C  
ATOM   7810  OH  TYR A 477      37.520 222.167 -58.689  1.00162.540          O  
ATOM   7811  H   TYR A 477      35.390 229.828 -60.202  1.00139.520          H  
ATOM   7812  HA  TYR A 477      34.350 227.226 -60.544  1.00139.240          H  
ATOM   7813 1HB  TYR A 477      36.693 227.703 -60.965  1.00195.050          H  
ATOM   7814 2HB  TYR A 477      36.953 228.116 -59.278  1.00195.050          H  
ATOM   7815  HD1 TYR A 477      35.940 225.306 -61.517  1.00195.050          H  
ATOM   7816  HD2 TYR A 477      37.480 226.532 -57.701  1.00195.050          H  
ATOM   7817  HE1 TYR A 477      36.440 222.958 -60.962  1.00195.050          H  
ATOM   7818  HE2 TYR A 477      37.971 224.232 -57.165  1.00195.050          H  
ATOM   7819  HH  TYR A 477      37.845 222.142 -57.795  1.00195.050          H  
ATOM   7820  N   TYR A 478      34.720 228.097 -57.383  1.00116.240          N  
ATOM   7821  CA  TYR A 478      34.287 227.708 -56.064  1.00116.290          C  
ATOM   7822  C   TYR A 478      32.776 227.849 -55.890  1.00116.450          C  
ATOM   7823  O   TYR A 478      32.185 227.021 -55.202  1.00116.450          O  
ATOM   7824  CB  TYR A 478      35.086 228.427 -54.987  1.00162.790          C  
ATOM   7825  CG  TYR A 478      36.514 227.880 -54.923  1.00162.790          C  
ATOM   7826  CD1 TYR A 478      37.588 228.692 -55.246  1.00162.790          C  
ATOM   7827  CD2 TYR A 478      36.737 226.536 -54.574  1.00162.790          C  
ATOM   7828  CE1 TYR A 478      38.868 228.185 -55.226  1.00162.790          C  
ATOM   7829  CE2 TYR A 478      38.022 226.034 -54.555  1.00162.790          C  
ATOM   7830  CZ  TYR A 478      39.085 226.855 -54.881  1.00162.790          C  
ATOM   7831  OH  TYR A 478      40.371 226.366 -54.864  1.00162.790          O  
ATOM   7832  H   TYR A 478      35.309 228.924 -57.520  1.00139.490          H  
ATOM   7833  HA  TYR A 478      34.513 226.656 -55.957  1.00139.550          H  
ATOM   7834 1HB  TYR A 478      35.127 229.500 -55.209  1.00195.340          H  
ATOM   7835 2HB  TYR A 478      34.613 228.294 -54.017  1.00195.340          H  
ATOM   7836  HD1 TYR A 478      37.425 229.733 -55.519  1.00195.340          H  
ATOM   7837  HD2 TYR A 478      35.900 225.882 -54.321  1.00195.340          H  
ATOM   7838  HE1 TYR A 478      39.709 228.825 -55.481  1.00195.340          H  
ATOM   7839  HE2 TYR A 478      38.198 224.996 -54.285  1.00195.340          H  
ATOM   7840  HH  TYR A 478      40.368 225.449 -54.576  1.00195.340          H  
ATOM   7841  N   ASP A 479      32.107 228.824 -56.535  1.00116.600          N  
ATOM   7842  CA  ASP A 479      30.647 228.856 -56.406  1.00116.760          C  
ATOM   7843  C   ASP A 479      30.087 227.524 -56.903  1.00116.630          C  
ATOM   7844  O   ASP A 479      29.177 226.961 -56.291  1.00116.710          O  
ATOM   7845  CB  ASP A 479      30.003 230.004 -57.186  1.00163.400          C  
ATOM   7846  CG  ASP A 479      30.170 231.396 -56.556  1.00163.400          C  
ATOM   7847  OD1 ASP A 479      30.548 231.498 -55.408  1.00163.400          O  
ATOM   7848  OD2 ASP A 479      29.866 232.348 -57.236  1.00163.400          O  
ATOM   7849  H   ASP A 479      32.610 229.559 -57.043  1.00139.920          H  
ATOM   7850  HA  ASP A 479      30.391 228.971 -55.355  1.00140.110          H  
ATOM   7851 1HB  ASP A 479      30.449 230.035 -58.181  1.00196.080          H  
ATOM   7852 2HB  ASP A 479      28.942 229.803 -57.314  1.00196.080          H  
ATOM   7853  N   PHE A 480      30.642 226.998 -57.999  1.00116.440          N  
ATOM   7854  CA  PHE A 480      30.235 225.677 -58.460  1.00116.330          C  
ATOM   7855  C   PHE A 480      30.474 224.620 -57.382  1.00116.210          C  
ATOM   7856  O   PHE A 480      29.598 223.806 -57.075  1.00116.230          O  
ATOM   7857  CB  PHE A 480      30.911 225.244 -59.739  1.00162.910          C  
ATOM   7858  CG  PHE A 480      30.597 223.849 -59.948  1.00162.910          C  
ATOM   7859  CD1 PHE A 480      29.352 223.474 -60.361  1.00162.910          C  
ATOM   7860  CD2 PHE A 480      31.542 222.885 -59.674  1.00162.910          C  
ATOM   7861  CE1 PHE A 480      29.052 222.166 -60.501  1.00162.910          C  
ATOM   7862  CE2 PHE A 480      31.243 221.586 -59.814  1.00162.910          C  
ATOM   7863  CZ  PHE A 480      29.996 221.218 -60.236  1.00162.910          C  
ATOM   7864  H   PHE A 480      31.337 227.547 -58.522  1.00139.730          H  
ATOM   7865  HA  PHE A 480      29.167 225.710 -58.661  1.00139.600          H  
ATOM   7866 1HB  PHE A 480      30.546 225.825 -60.585  1.00195.490          H  
ATOM   7867 2HB  PHE A 480      31.982 225.362 -59.673  1.00195.490          H  
ATOM   7868  HD1 PHE A 480      28.596 224.234 -60.568  1.00195.490          H  
ATOM   7869  HD2 PHE A 480      32.533 223.187 -59.327  1.00195.490          H  
ATOM   7870  HE1 PHE A 480      28.062 221.880 -60.828  1.00195.490          H  
ATOM   7871  HE2 PHE A 480      31.993 220.830 -59.586  1.00195.490          H  
ATOM   7872  HZ  PHE A 480      29.754 220.175 -60.361  1.00195.490          H  
ATOM   7873  N   ILE A 481      31.663 224.623 -56.796  1.00116.130          N  
ATOM   7874  CA  ILE A 481      31.968 223.646 -55.763  1.00116.050          C  
ATOM   7875  C   ILE A 481      30.950 223.754 -54.638  1.00116.230          C  
ATOM   7876  O   ILE A 481      30.579 222.731 -54.062  1.00116.210          O  
ATOM   7877  CB  ILE A 481      33.405 223.805 -55.223  1.00162.500          C  
ATOM   7878  CG1 ILE A 481      34.460 223.479 -56.364  1.00162.500          C  
ATOM   7879  CG2 ILE A 481      33.632 222.960 -53.954  1.00162.500          C  
ATOM   7880  CD1 ILE A 481      34.420 222.046 -56.947  1.00162.500          C  
ATOM   7881  H   ILE A 481      32.366 225.296 -57.115  1.00139.360          H  
ATOM   7882  HA  ILE A 481      31.860 222.652 -56.185  1.00139.260          H  
ATOM   7883  HB  ILE A 481      33.553 224.839 -54.950  1.00195.000          H  
ATOM   7884 1HG1 ILE A 481      34.299 224.170 -57.183  1.00195.000          H  
ATOM   7885 2HG1 ILE A 481      35.454 223.657 -55.960  1.00195.000          H  
ATOM   7886 1HG2 ILE A 481      34.635 223.133 -53.591  1.00195.000          H  
ATOM   7887 2HG2 ILE A 481      32.931 223.247 -53.168  1.00195.000          H  
ATOM   7888 3HG2 ILE A 481      33.496 221.901 -54.173  1.00195.000          H  
ATOM   7889 1HD1 ILE A 481      35.178 221.948 -57.707  1.00195.000          H  
ATOM   7890 2HD1 ILE A 481      34.611 221.313 -56.163  1.00195.000          H  
ATOM   7891 3HD1 ILE A 481      33.462 221.833 -57.397  1.00195.000          H  
ATOM   7892  N   ASN A 482      30.555 224.975 -54.272  1.00116.440          N  
ATOM   7893  CA  ASN A 482      29.567 225.173 -53.224  1.00116.640          C  
ATOM   7894  C   ASN A 482      28.239 224.487 -53.602  1.00116.700          C  
ATOM   7895  O   ASN A 482      27.562 223.951 -52.718  1.00116.760          O  
ATOM   7896  CB  ASN A 482      29.338 226.653 -52.968  1.00163.220          C  
ATOM   7897  CG  ASN A 482      30.513 227.345 -52.306  1.00163.220          C  
ATOM   7898  OD1 ASN A 482      31.399 226.728 -51.709  1.00163.220          O  
ATOM   7899  ND2 ASN A 482      30.532 228.651 -52.407  1.00163.220          N  
ATOM   7900  H   ASN A 482      30.983 225.775 -54.737  1.00139.730          H  
ATOM   7901  HA  ASN A 482      29.936 224.710 -52.308  1.00139.970          H  
ATOM   7902 1HB  ASN A 482      29.114 227.157 -53.892  1.00195.860          H  
ATOM   7903 2HB  ASN A 482      28.466 226.767 -52.326  1.00195.860          H  
ATOM   7904 1HD2 ASN A 482      31.280 229.173 -51.996  1.00195.860          H  
ATOM   7905 2HD2 ASN A 482      29.805 229.132 -52.896  1.00195.860          H  
ATOM   7906  N   LEU A 483      27.870 224.480 -54.906  1.00116.680          N  
ATOM   7907  CA  LEU A 483      26.635 223.810 -55.337  1.00116.730          C  
ATOM   7908  C   LEU A 483      26.764 222.324 -55.051  1.00116.550          C  
ATOM   7909  O   LEU A 483      25.827 221.690 -54.544  1.00116.630          O  
ATOM   7910  CB  LEU A 483      26.367 223.957 -56.856  1.00163.400          C  
ATOM   7911  CG  LEU A 483      25.540 225.146 -57.360  1.00163.400          C  
ATOM   7912  CD1 LEU A 483      26.243 226.455 -57.046  1.00163.400          C  
ATOM   7913  CD2 LEU A 483      25.319 224.964 -58.883  1.00163.400          C  
ATOM   7914  H   LEU A 483      28.456 224.981 -55.588  1.00140.020          H  
ATOM   7915  HA  LEU A 483      25.795 224.210 -54.772  1.00140.080          H  
ATOM   7916 1HB  LEU A 483      27.305 224.017 -57.362  1.00196.080          H  
ATOM   7917 2HB  LEU A 483      25.878 223.056 -57.199  1.00196.080          H  
ATOM   7918  HG  LEU A 483      24.584 225.160 -56.852  1.00196.080          H  
ATOM   7919 1HD1 LEU A 483      25.644 227.289 -57.403  1.00196.080          H  
ATOM   7920 2HD1 LEU A 483      26.390 226.557 -55.971  1.00196.080          H  
ATOM   7921 3HD1 LEU A 483      27.197 226.468 -57.544  1.00196.080          H  
ATOM   7922 1HD2 LEU A 483      24.716 225.789 -59.267  1.00196.080          H  
ATOM   7923 2HD2 LEU A 483      26.282 224.950 -59.397  1.00196.080          H  
ATOM   7924 3HD2 LEU A 483      24.796 224.021 -59.065  1.00196.080          H  
ATOM   7925  N   GLN A 484      27.948 221.771 -55.344  1.00116.320          N  
ATOM   7926  CA  GLN A 484      28.158 220.364 -55.052  1.00116.130          C  
ATOM   7927  C   GLN A 484      28.137 220.125 -53.554  1.00116.190          C  
ATOM   7928  O   GLN A 484      27.494 219.190 -53.093  1.00116.220          O  
ATOM   7929  CB  GLN A 484      29.481 219.828 -55.587  1.00162.660          C  
ATOM   7930  CG  GLN A 484      29.591 219.702 -57.056  1.00162.660          C  
ATOM   7931  CD  GLN A 484      30.944 219.138 -57.404  1.00162.660          C  
ATOM   7932  OE1 GLN A 484      31.879 219.323 -56.632  1.00162.660          O  
ATOM   7933  NE2 GLN A 484      31.064 218.436 -58.512  1.00162.660          N  
ATOM   7934  H   GLN A 484      28.657 222.354 -55.809  1.00139.580          H  
ATOM   7935  HA  GLN A 484      27.345 219.791 -55.497  1.00139.360          H  
ATOM   7936 1HB  GLN A 484      30.288 220.478 -55.247  1.00195.190          H  
ATOM   7937 2HB  GLN A 484      29.661 218.849 -55.167  1.00195.190          H  
ATOM   7938 1HG  GLN A 484      28.819 219.035 -57.418  1.00195.190          H  
ATOM   7939 2HG  GLN A 484      29.483 220.693 -57.493  1.00195.190          H  
ATOM   7940 1HE2 GLN A 484      31.948 218.035 -58.759  1.00195.190          H  
ATOM   7941 2HE2 GLN A 484      30.272 218.293 -59.099  1.00195.190          H  
ATOM   7942  N   GLU A 485      28.754 221.002 -52.758  1.00116.220          N  
ATOM   7943  CA  GLU A 485      28.756 220.755 -51.326  1.00116.270          C  
ATOM   7944  C   GLU A 485      27.334 220.702 -50.797  1.00116.510          C  
ATOM   7945  O   GLU A 485      27.017 219.863 -49.954  1.00116.530          O  
ATOM   7946  CB  GLU A 485      29.570 221.800 -50.563  1.00162.760          C  
ATOM   7947  CG  GLU A 485      31.082 221.690 -50.760  1.00162.760          C  
ATOM   7948  CD  GLU A 485      31.843 222.747 -50.013  1.00162.760          C  
ATOM   7949  OE1 GLU A 485      31.208 223.620 -49.469  1.00162.760          O  
ATOM   7950  OE2 GLU A 485      33.053 222.677 -49.974  1.00162.760          O  
ATOM   7951  H   GLU A 485      29.284 221.779 -53.161  1.00139.460          H  
ATOM   7952  HA  GLU A 485      29.223 219.793 -51.148  1.00139.520          H  
ATOM   7953 1HB  GLU A 485      29.262 222.793 -50.884  1.00195.310          H  
ATOM   7954 2HB  GLU A 485      29.355 221.720 -49.497  1.00195.310          H  
ATOM   7955 1HG  GLU A 485      31.412 220.709 -50.421  1.00195.310          H  
ATOM   7956 2HG  GLU A 485      31.305 221.768 -51.819  1.00195.310          H  
ATOM   7957  N   ASN A 486      26.444 221.542 -51.318  1.00116.680          N  
ATOM   7958  CA  ASN A 486      25.073 221.491 -50.844  1.00116.920          C  
ATOM   7959  C   ASN A 486      24.431 220.115 -51.106  1.00116.900          C  
ATOM   7960  O   ASN A 486      23.792 219.558 -50.203  1.00116.970          O  
ATOM   7961  CB  ASN A 486      24.252 222.577 -51.514  1.00163.590          C  
ATOM   7962  CG  ASN A 486      24.581 223.962 -51.026  1.00163.590          C  
ATOM   7963  OD1 ASN A 486      25.124 224.163 -49.934  1.00163.590          O  
ATOM   7964  ND2 ASN A 486      24.262 224.938 -51.834  1.00163.590          N  
ATOM   7965  H   ASN A 486      26.760 222.267 -51.973  1.00140.020          H  
ATOM   7966  HA  ASN A 486      25.074 221.652 -49.766  1.00140.300          H  
ATOM   7967 1HB  ASN A 486      24.419 222.543 -52.589  1.00196.310          H  
ATOM   7968 2HB  ASN A 486      23.195 222.386 -51.344  1.00196.310          H  
ATOM   7969 1HD2 ASN A 486      24.460 225.883 -51.575  1.00196.310          H  
ATOM   7970 2HD2 ASN A 486      23.828 224.743 -52.712  1.00196.310          H  
ATOM   7971  N   THR A 487      24.675 219.514 -52.291  1.00116.790          N  
ATOM   7972  CA  THR A 487      24.059 218.209 -52.571  1.00116.760          C  
ATOM   7973  C   THR A 487      24.840 217.037 -51.965  1.00116.640          C  
ATOM   7974  O   THR A 487      24.266 215.973 -51.726  1.00116.800          O  
ATOM   7975  CB  THR A 487      23.878 217.976 -54.090  1.00163.480          C  
ATOM   7976  OG1 THR A 487      25.152 217.960 -54.747  1.00163.480          O  
ATOM   7977  CG2 THR A 487      23.034 219.086 -54.682  1.00163.480          C  
ATOM   7978  H   THR A 487      25.209 220.013 -53.018  1.00140.150          H  
ATOM   7979  HA  THR A 487      23.067 218.204 -52.121  1.00140.110          H  
ATOM   7980  HB  THR A 487      23.385 217.032 -54.249  1.00196.170          H  
ATOM   7981  HG1 THR A 487      25.573 217.108 -54.606  1.00196.170          H  
ATOM   7982 1HG2 THR A 487      22.905 218.906 -55.743  1.00196.170          H  
ATOM   7983 2HG2 THR A 487      22.063 219.101 -54.196  1.00196.170          H  
ATOM   7984 3HG2 THR A 487      23.529 220.046 -54.534  1.00196.170          H  
ATOM   7985  N   ILE A 488      26.122 217.249 -51.660  1.00116.380          N  
ATOM   7986  CA  ILE A 488      26.956 216.256 -50.988  1.00116.250          C  
ATOM   7987  C   ILE A 488      26.562 216.159 -49.518  1.00116.500          C  
ATOM   7988  O   ILE A 488      26.425 215.058 -48.984  1.00116.580          O  
ATOM   7989  CB  ILE A 488      28.463 216.584 -51.115  1.00162.800          C  
ATOM   7990  CG1 ILE A 488      28.907 216.442 -52.608  1.00162.800          C  
ATOM   7991  CG2 ILE A 488      29.297 215.664 -50.185  1.00162.800          C  
ATOM   7992  CD1 ILE A 488      30.268 217.051 -52.930  1.00162.800          C  
ATOM   7993  H   ILE A 488      26.547 218.124 -51.971  1.00139.660          H  
ATOM   7994  HA  ILE A 488      26.779 215.287 -51.448  1.00139.500          H  
ATOM   7995  HB  ILE A 488      28.621 217.613 -50.827  1.00195.360          H  
ATOM   7996 1HG1 ILE A 488      28.944 215.383 -52.855  1.00195.360          H  
ATOM   7997 2HG1 ILE A 488      28.162 216.905 -53.241  1.00195.360          H  
ATOM   7998 1HG2 ILE A 488      30.349 215.907 -50.264  1.00195.360          H  
ATOM   7999 2HG2 ILE A 488      28.994 215.795 -49.147  1.00195.360          H  
ATOM   8000 3HG2 ILE A 488      29.144 214.623 -50.472  1.00195.360          H  
ATOM   8001 1HD1 ILE A 488      30.489 216.898 -53.987  1.00195.360          H  
ATOM   8002 2HD1 ILE A 488      30.250 218.120 -52.718  1.00195.360          H  
ATOM   8003 3HD1 ILE A 488      31.043 216.584 -52.340  1.00195.360          H  
ATOM   8004  N   GLU A 489      26.434 217.309 -48.839  1.00116.660          N  
ATOM   8005  CA  GLU A 489      26.044 217.300 -47.436  1.00116.930          C  
ATOM   8006  C   GLU A 489      24.651 216.713 -47.239  1.00117.230          C  
ATOM   8007  O   GLU A 489      24.434 215.958 -46.274  1.00117.360          O  
ATOM   8008  CB  GLU A 489      26.117 218.696 -46.810  1.00163.590          C  
ATOM   8009  CG  GLU A 489      27.543 219.220 -46.592  1.00163.590          C  
ATOM   8010  CD  GLU A 489      27.584 220.583 -45.935  1.00163.590          C  
ATOM   8011  OE1 GLU A 489      26.552 221.203 -45.831  1.00163.590          O  
ATOM   8012  OE2 GLU A 489      28.644 220.989 -45.518  1.00163.590          O  
ATOM   8013  H   GLU A 489      26.603 218.195 -49.315  1.00139.990          H  
ATOM   8014  HA  GLU A 489      26.747 216.664 -46.898  1.00140.320          H  
ATOM   8015 1HB  GLU A 489      25.597 219.406 -47.460  1.00196.310          H  
ATOM   8016 2HB  GLU A 489      25.604 218.692 -45.850  1.00196.310          H  
ATOM   8017 1HG  GLU A 489      28.086 218.511 -45.971  1.00196.310          H  
ATOM   8018 2HG  GLU A 489      28.044 219.273 -47.558  1.00196.310          H  
ATOM   8019  N   LYS A 490      23.693 217.002 -48.140  1.00117.350          N  
ATOM   8020  CA  LYS A 490      22.404 216.376 -47.922  1.00117.670          C  
ATOM   8021  C   LYS A 490      22.715 214.883 -47.836  1.00117.650          C  
ATOM   8022  O   LYS A 490      22.658 214.294 -48.914  1.00117.870          O  
ATOM   8023  CB  LYS A 490      21.414 216.669 -49.050  1.00164.610          C  
ATOM   8024  CG  LYS A 490      20.912 218.084 -49.146  1.00164.610          C  
ATOM   8025  CD  LYS A 490      19.939 218.227 -50.319  1.00164.610          C  
ATOM   8026  CE  LYS A 490      19.436 219.653 -50.462  1.00164.610          C  
ATOM   8027  NZ  LYS A 490      18.475 219.793 -51.595  1.00164.610          N  
ATOM   8028  H   LYS A 490      23.853 217.661 -48.910  1.00140.820          H  
ATOM   8029  HA  LYS A 490      22.029 216.757 -46.994  1.00141.200          H  
ATOM   8030 1HB  LYS A 490      21.888 216.425 -50.008  1.00197.530          H  
ATOM   8031 2HB  LYS A 490      20.555 216.027 -48.932  1.00197.530          H  
ATOM   8032 1HG  LYS A 490      20.397 218.342 -48.222  1.00197.530          H  
ATOM   8033 2HG  LYS A 490      21.740 218.758 -49.271  1.00197.530          H  
ATOM   8034 1HD  LYS A 490      20.450 217.936 -51.241  1.00197.530          H  
ATOM   8035 2HD  LYS A 490      19.090 217.560 -50.172  1.00197.530          H  
ATOM   8036 1HE  LYS A 490      18.942 219.951 -49.540  1.00197.530          H  
ATOM   8037 2HE  LYS A 490      20.288 220.312 -50.637  1.00197.530          H  
ATOM   8038 1HZ  LYS A 490      18.165 220.754 -51.659  1.00197.530          H  
ATOM   8039 2HZ  LYS A 490      18.926 219.530 -52.459  1.00197.530          H  
ATOM   8040 3HZ  LYS A 490      17.677 219.194 -51.438  1.00197.530          H  
ATOM   8041  N   THR A 491      22.238 214.193 -46.780  1.00117.610          N  
ATOM   8042  CA  THR A 491      20.891 214.087 -46.150  1.00117.840          C  
ATOM   8043  C   THR A 491      19.957 213.222 -47.012  1.00117.710          C  
ATOM   8044  O   THR A 491      18.913 212.776 -46.535  1.00117.850          O  
ATOM   8045  CB  THR A 491      20.216 215.437 -45.734  1.00164.880          C  
ATOM   8046  OG1 THR A 491      21.055 216.096 -44.760  1.00164.880          O  
ATOM   8047  CG2 THR A 491      18.846 215.221 -45.076  1.00164.880          C  
ATOM   8048  H   THR A 491      22.951 214.334 -46.069  1.00141.130          H  
ATOM   8049  HA  THR A 491      21.020 213.556 -45.206  1.00141.410          H  
ATOM   8050  HB  THR A 491      20.037 216.070 -46.580  1.00197.860          H  
ATOM   8051  HG1 THR A 491      21.881 216.368 -45.160  1.00197.860          H  
ATOM   8052 1HG2 THR A 491      18.451 216.190 -44.782  1.00197.860          H  
ATOM   8053 2HG2 THR A 491      18.139 214.769 -45.749  1.00197.860          H  
ATOM   8054 3HG2 THR A 491      18.959 214.595 -44.193  1.00197.860          H  
ATOM   8055  N   LEU A 492      20.355 212.890 -48.243  1.00117.460          N  
ATOM   8056  CA  LEU A 492      19.503 212.056 -49.065  1.00117.350          C  
ATOM   8057  C   LEU A 492      19.488 210.642 -48.533  1.00117.280          C  
ATOM   8058  O   LEU A 492      18.481 209.960 -48.658  1.00117.400          O  
ATOM   8059  CB  LEU A 492      19.934 212.043 -50.538  1.00164.330          C  
ATOM   8060  CG  LEU A 492      19.282 213.066 -51.533  1.00164.330          C  
ATOM   8061  CD1 LEU A 492      17.795 212.757 -51.710  1.00164.330          C  
ATOM   8062  CD2 LEU A 492      19.490 214.464 -51.042  1.00164.330          C  
ATOM   8063  H   LEU A 492      21.243 213.242 -48.603  1.00140.950          H  
ATOM   8064  HA  LEU A 492      18.493 212.442 -48.996  1.00140.820          H  
ATOM   8065 1HB  LEU A 492      21.005 212.210 -50.577  1.00197.200          H  
ATOM   8066 2HB  LEU A 492      19.719 211.050 -50.923  1.00197.200          H  
ATOM   8067  HG  LEU A 492      19.754 212.967 -52.501  1.00197.200          H  
ATOM   8068 1HD1 LEU A 492      17.388 213.457 -52.406  1.00197.200          H  
ATOM   8069 2HD1 LEU A 492      17.660 211.743 -52.087  1.00197.200          H  
ATOM   8070 3HD1 LEU A 492      17.266 212.850 -50.774  1.00197.200          H  
ATOM   8071 1HD2 LEU A 492      19.057 215.167 -51.750  1.00197.200          H  
ATOM   8072 2HD2 LEU A 492      19.019 214.596 -50.073  1.00197.200          H  
ATOM   8073 3HD2 LEU A 492      20.562 214.643 -50.961  1.00197.200          H  
ATOM   8074  N   LYS A 493      20.595 210.180 -47.947  1.00117.100          N  
ATOM   8075  CA  LYS A 493      20.616 208.820 -47.427  1.00117.050          C  
ATOM   8076  C   LYS A 493      19.592 208.734 -46.298  1.00117.280          C  
ATOM   8077  O   LYS A 493      18.815 207.780 -46.210  1.00117.320          O  
ATOM   8078  CB  LYS A 493      22.012 208.440 -46.940  1.00163.890          C  
ATOM   8079  CG  LYS A 493      22.149 206.998 -46.495  1.00163.890          C  
ATOM   8080  CD  LYS A 493      23.584 206.679 -46.104  1.00163.890          C  
ATOM   8081  CE  LYS A 493      23.744 205.233 -45.647  1.00163.890          C  
ATOM   8082  NZ  LYS A 493      25.152 204.942 -45.223  1.00163.890          N  
ATOM   8083  H   LYS A 493      21.411 210.769 -47.873  1.00140.520          H  
ATOM   8084  HA  LYS A 493      20.311 208.130 -48.217  1.00140.460          H  
ATOM   8085 1HB  LYS A 493      22.735 208.614 -47.730  1.00196.670          H  
ATOM   8086 2HB  LYS A 493      22.289 209.077 -46.100  1.00196.670          H  
ATOM   8087 1HG  LYS A 493      21.476 206.787 -45.659  1.00196.670          H  
ATOM   8088 2HG  LYS A 493      21.873 206.365 -47.333  1.00196.670          H  
ATOM   8089 1HD  LYS A 493      24.234 206.849 -46.969  1.00196.670          H  
ATOM   8090 2HD  LYS A 493      23.898 207.343 -45.299  1.00196.670          H  
ATOM   8091 1HE  LYS A 493      23.071 205.042 -44.810  1.00196.670          H  
ATOM   8092 2HE  LYS A 493      23.481 204.565 -46.470  1.00196.670          H  
ATOM   8093 1HZ  LYS A 493      25.226 203.977 -44.928  1.00196.670          H  
ATOM   8094 2HZ  LYS A 493      25.780 205.103 -46.000  1.00196.670          H  
ATOM   8095 3HZ  LYS A 493      25.407 205.547 -44.454  1.00196.670          H  
ATOM   8096  N   ALA A 494      19.607 209.738 -45.408  1.00117.470          N  
ATOM   8097  CA  ALA A 494      18.671 209.772 -44.296  1.00117.730          C  
ATOM   8098  C   ALA A 494      17.247 209.830 -44.807  1.00117.890          C  
ATOM   8099  O   ALA A 494      16.365 209.151 -44.276  1.00118.010          O  
ATOM   8100  CB  ALA A 494      18.940 210.973 -43.413  1.00164.720          C  
ATOM   8101  H   ALA A 494      20.284 210.477 -45.515  1.00140.960          H  
ATOM   8102  HA  ALA A 494      18.789 208.861 -43.716  1.00141.280          H  
ATOM   8103 1HB  ALA A 494      18.236 210.976 -42.581  1.00197.660          H  
ATOM   8104 2HB  ALA A 494      19.956 210.921 -43.029  1.00197.660          H  
ATOM   8105 3HB  ALA A 494      18.817 211.887 -43.996  1.00197.660          H  
ATOM   8106  N   SER A 495      17.032 210.620 -45.861  1.00117.900          N  
ATOM   8107  CA  SER A 495      15.720 210.767 -46.449  1.00118.120          C  
ATOM   8108  C   SER A 495      15.239 209.425 -46.990  1.00118.040          C  
ATOM   8109  O   SER A 495      14.093 209.042 -46.742  1.00118.300          O  
ATOM   8110  CB  SER A 495      15.740 211.797 -47.540  1.00165.280          C  
ATOM   8111  OG  SER A 495      14.460 211.980 -48.058  1.00165.280          O  
ATOM   8112  H   SER A 495      17.794 211.187 -46.237  1.00141.480          H  
ATOM   8113  HA  SER A 495      15.029 211.098 -45.676  1.00141.740          H  
ATOM   8114 1HB  SER A 495      16.136 212.739 -47.165  1.00198.340          H  
ATOM   8115 2HB  SER A 495      16.400 211.458 -48.329  1.00198.340          H  
ATOM   8116  HG  SER A 495      14.593 212.348 -48.944  1.00198.340          H  
ATOM   8117  N   ASP A 496      16.114 208.685 -47.709  1.00117.690          N  
ATOM   8118  CA  ASP A 496      15.741 207.374 -48.237  1.00117.590          C  
ATOM   8119  C   ASP A 496      15.312 206.452 -47.107  1.00117.580          C  
ATOM   8120  O   ASP A 496      14.295 205.766 -47.217  1.00117.650          O  
ATOM   8121  CB  ASP A 496      16.926 206.671 -48.908  1.00164.670          C  
ATOM   8122  CG  ASP A 496      17.397 207.164 -50.255  1.00164.670          C  
ATOM   8123  OD1 ASP A 496      16.697 207.858 -50.907  1.00164.670          O  
ATOM   8124  OD2 ASP A 496      18.489 206.796 -50.629  1.00164.670          O  
ATOM   8125  H   ASP A 496      17.035 209.072 -47.929  1.00141.230          H  
ATOM   8126  HA  ASP A 496      14.921 207.494 -48.944  1.00141.110          H  
ATOM   8127 1HB  ASP A 496      17.758 206.764 -48.240  1.00197.600          H  
ATOM   8128 2HB  ASP A 496      16.700 205.620 -48.995  1.00197.600          H  
ATOM   8129  N   LEU A 497      16.061 206.457 -45.997  1.00117.520          N  
ATOM   8130  CA  LEU A 497      15.742 205.592 -44.866  1.00117.530          C  
ATOM   8131  C   LEU A 497      14.367 205.934 -44.290  1.00117.960          C  
ATOM   8132  O   LEU A 497      13.566 205.027 -43.995  1.00118.020          O  
ATOM   8133  CB  LEU A 497      16.861 205.721 -43.821  1.00164.540          C  
ATOM   8134  CG  LEU A 497      18.258 205.109 -44.238  1.00164.540          C  
ATOM   8135  CD1 LEU A 497      19.328 205.547 -43.249  1.00164.540          C  
ATOM   8136  CD2 LEU A 497      18.179 203.588 -44.248  1.00164.540          C  
ATOM   8137  H   LEU A 497      16.912 207.036 -45.978  1.00141.020          H  
ATOM   8138  HA  LEU A 497      15.701 204.572 -45.211  1.00141.040          H  
ATOM   8139 1HB  LEU A 497      17.017 206.777 -43.618  1.00197.450          H  
ATOM   8140 2HB  LEU A 497      16.539 205.241 -42.901  1.00197.450          H  
ATOM   8141  HG  LEU A 497      18.535 205.469 -45.223  1.00197.450          H  
ATOM   8142 1HD1 LEU A 497      20.289 205.129 -43.545  1.00197.450          H  
ATOM   8143 2HD1 LEU A 497      19.393 206.630 -43.250  1.00197.450          H  
ATOM   8144 3HD1 LEU A 497      19.072 205.199 -42.250  1.00197.450          H  
ATOM   8145 1HD2 LEU A 497      19.143 203.181 -44.512  1.00197.450          H  
ATOM   8146 2HD2 LEU A 497      17.917 203.258 -43.254  1.00197.450          H  
ATOM   8147 3HD2 LEU A 497      17.440 203.231 -44.958  1.00197.450          H  
ATOM   8148  N   ILE A 498      14.067 207.231 -44.202  1.00118.270          N  
ATOM   8149  CA  ILE A 498      12.776 207.712 -43.738  1.00118.700          C  
ATOM   8150  C   ILE A 498      11.670 207.269 -44.691  1.00118.740          C  
ATOM   8151  O   ILE A 498      10.616 206.825 -44.251  1.00118.970          O  
ATOM   8152  CB  ILE A 498      12.775 209.245 -43.565  1.00166.010          C  
ATOM   8153  CG1 ILE A 498      13.732 209.629 -42.402  1.00166.010          C  
ATOM   8154  CG2 ILE A 498      11.334 209.751 -43.304  1.00166.010          C  
ATOM   8155  CD1 ILE A 498      14.094 211.105 -42.324  1.00166.010          C  
ATOM   8156  H   ILE A 498      14.805 207.913 -44.424  1.00141.920          H  
ATOM   8157  HA  ILE A 498      12.577 207.264 -42.761  1.00142.440          H  
ATOM   8158  HB  ILE A 498      13.161 209.707 -44.470  1.00199.210          H  
ATOM   8159 1HG1 ILE A 498      13.257 209.346 -41.463  1.00199.210          H  
ATOM   8160 2HG1 ILE A 498      14.648 209.060 -42.501  1.00199.210          H  
ATOM   8161 1HG2 ILE A 498      11.333 210.828 -43.191  1.00199.210          H  
ATOM   8162 2HG2 ILE A 498      10.682 209.493 -44.135  1.00199.210          H  
ATOM   8163 3HG2 ILE A 498      10.950 209.290 -42.392  1.00199.210          H  
ATOM   8164 1HD1 ILE A 498      14.765 211.261 -41.480  1.00199.210          H  
ATOM   8165 2HD1 ILE A 498      14.599 211.400 -43.244  1.00199.210          H  
ATOM   8166 3HD1 ILE A 498      13.207 211.711 -42.188  1.00199.210          H  
ATOM   8167  N   GLU A 499      11.885 207.443 -46.005  1.00118.510          N  
ATOM   8168  CA  GLU A 499      10.915 207.032 -47.016  1.00118.550          C  
ATOM   8169  C   GLU A 499      10.629 205.521 -46.959  1.00118.480          C  
ATOM   8170  O   GLU A 499       9.474 205.106 -47.069  1.00118.640          O  
ATOM   8171  CB  GLU A 499      11.411 207.390 -48.429  1.00165.950          C  
ATOM   8172  CG  GLU A 499      10.401 207.084 -49.570  1.00165.950          C  
ATOM   8173  CD  GLU A 499      10.930 207.351 -50.976  1.00165.950          C  
ATOM   8174  OE1 GLU A 499      11.471 208.423 -51.256  1.00165.950          O  
ATOM   8175  OE2 GLU A 499      10.838 206.432 -51.758  1.00165.950          O  
ATOM   8176  H   GLU A 499      12.759 207.878 -46.303  1.00142.210          H  
ATOM   8177  HA  GLU A 499       9.983 207.562 -46.829  1.00142.260          H  
ATOM   8178 1HB  GLU A 499      11.656 208.450 -48.462  1.00199.140          H  
ATOM   8179 2HB  GLU A 499      12.330 206.842 -48.637  1.00199.140          H  
ATOM   8180 1HG  GLU A 499      10.087 206.050 -49.511  1.00199.140          H  
ATOM   8181 2HG  GLU A 499       9.513 207.696 -49.410  1.00199.140          H  
ATOM   8182  N   PHE A 500      11.681 204.693 -46.796  1.00118.260          N  
ATOM   8183  CA  PHE A 500      11.522 203.238 -46.755  1.00118.210          C  
ATOM   8184  C   PHE A 500      10.643 202.755 -45.603  1.00118.190          C  
ATOM   8185  O   PHE A 500       9.824 201.853 -45.794  1.00118.010          O  
ATOM   8186  CB  PHE A 500      12.863 202.514 -46.617  1.00165.510          C  
ATOM   8187  CG  PHE A 500      13.763 202.368 -47.867  1.00165.510          C  
ATOM   8188  CD1 PHE A 500      15.048 202.928 -47.904  1.00165.510          C  
ATOM   8189  CD2 PHE A 500      13.348 201.640 -48.970  1.00165.510          C  
ATOM   8190  CE1 PHE A 500      15.867 202.770 -48.991  1.00165.510          C  
ATOM   8191  CE2 PHE A 500      14.183 201.491 -50.063  1.00165.510          C  
ATOM   8192  CZ  PHE A 500      15.434 202.055 -50.067  1.00165.510          C  
ATOM   8193  H   PHE A 500      12.621 205.097 -46.755  1.00141.910          H  
ATOM   8194  HA  PHE A 500      11.051 202.928 -47.683  1.00141.850          H  
ATOM   8195 1HB  PHE A 500      13.447 203.025 -45.852  1.00198.620          H  
ATOM   8196 2HB  PHE A 500      12.651 201.522 -46.240  1.00198.620          H  
ATOM   8197  HD1 PHE A 500      15.399 203.486 -47.057  1.00198.620          H  
ATOM   8198  HD2 PHE A 500      12.365 201.179 -48.964  1.00198.620          H  
ATOM   8199  HE1 PHE A 500      16.861 203.208 -48.999  1.00198.620          H  
ATOM   8200  HE2 PHE A 500      13.865 200.918 -50.926  1.00198.620          H  
ATOM   8201  HZ  PHE A 500      16.084 201.920 -50.930  1.00198.620          H  
ATOM   8202  N   LYS A 501      10.816 203.334 -44.403  1.00118.380          N  
ATOM   8203  CA  LYS A 501      10.002 202.958 -43.236  1.00118.390          C  
ATOM   8204  C   LYS A 501      10.041 201.458 -42.966  1.00118.590          C  
ATOM   8205  O   LYS A 501       9.002 200.821 -42.793  1.00118.880          O  
ATOM   8206  CB  LYS A 501       8.540 203.373 -43.434  1.00165.740          C  
ATOM   8207  CG  LYS A 501       8.334 204.848 -43.640  1.00165.740          C  
ATOM   8208  CD  LYS A 501       6.871 205.200 -43.783  1.00165.740          C  
ATOM   8209  CE  LYS A 501       6.694 206.686 -44.052  1.00165.740          C  
ATOM   8210  NZ  LYS A 501       5.257 207.053 -44.248  1.00165.740          N  
ATOM   8211  H   LYS A 501      11.558 204.038 -44.299  1.00142.060          H  
ATOM   8212  HA  LYS A 501      10.405 203.468 -42.360  1.00142.070          H  
ATOM   8213 1HB  LYS A 501       8.118 202.856 -44.292  1.00198.890          H  
ATOM   8214 2HB  LYS A 501       7.963 203.075 -42.561  1.00198.890          H  
ATOM   8215 1HG  LYS A 501       8.781 205.408 -42.820  1.00198.890          H  
ATOM   8216 2HG  LYS A 501       8.833 205.133 -44.558  1.00198.890          H  
ATOM   8217 1HD  LYS A 501       6.452 204.632 -44.613  1.00198.890          H  
ATOM   8218 2HD  LYS A 501       6.341 204.931 -42.872  1.00198.890          H  
ATOM   8219 1HE  LYS A 501       7.093 207.248 -43.210  1.00198.890          H  
ATOM   8220 2HE  LYS A 501       7.258 206.951 -44.951  1.00198.890          H  
ATOM   8221 1HZ  LYS A 501       5.183 208.046 -44.426  1.00198.890          H  
ATOM   8222 2HZ  LYS A 501       4.885 206.543 -45.038  1.00198.890          H  
ATOM   8223 3HZ  LYS A 501       4.729 206.821 -43.419  1.00198.890          H  
ATOM   8224  N   PHE A 502      11.234 200.891 -42.928  1.00118.450          N  
ATOM   8225  CA  PHE A 502      11.387 199.464 -42.740  1.00118.650          C  
ATOM   8226  C   PHE A 502      10.868 198.929 -41.398  1.00118.630          C  
ATOM   8227  O   PHE A 502      11.070 199.573 -40.368  1.00118.400          O  
ATOM   8228  CB  PHE A 502      12.862 199.104 -42.802  1.00166.030          C  
ATOM   8229  CG  PHE A 502      13.455 199.160 -44.123  1.00166.030          C  
ATOM   8230  CD1 PHE A 502      14.436 200.065 -44.412  1.00166.030          C  
ATOM   8231  CD2 PHE A 502      13.032 198.314 -45.091  1.00166.030          C  
ATOM   8232  CE1 PHE A 502      14.992 200.104 -45.654  1.00166.030          C  
ATOM   8233  CE2 PHE A 502      13.560 198.346 -46.333  1.00166.030          C  
ATOM   8234  CZ  PHE A 502      14.546 199.240 -46.619  1.00166.030          C  
ATOM   8235  H   PHE A 502      12.049 201.470 -43.065  1.00142.140          H  
ATOM   8236  HA  PHE A 502      10.866 199.012 -43.571  1.00142.380          H  
ATOM   8237 1HB  PHE A 502      13.415 199.788 -42.169  1.00199.240          H  
ATOM   8238 2HB  PHE A 502      13.003 198.130 -42.399  1.00199.240          H  
ATOM   8239  HD1 PHE A 502      14.780 200.752 -43.643  1.00199.240          H  
ATOM   8240  HD2 PHE A 502      12.264 197.611 -44.852  1.00199.240          H  
ATOM   8241  HE1 PHE A 502      15.782 200.828 -45.878  1.00199.240          H  
ATOM   8242  HE2 PHE A 502      13.197 197.665 -47.084  1.00199.240          H  
ATOM   8243  HZ  PHE A 502      14.970 199.283 -47.601  1.00199.240          H  
ATOM   8244  N   PRO A 503      10.189 197.758 -41.381  1.00118.900          N  
ATOM   8245  CA  PRO A 503       9.732 197.043 -40.206  1.00118.930          C  
ATOM   8246  C   PRO A 503      10.927 196.387 -39.545  1.00119.250          C  
ATOM   8247  O   PRO A 503      11.908 196.099 -40.224  1.00119.550          O  
ATOM   8248  CB  PRO A 503       8.760 196.007 -40.785  1.00178.400          C  
ATOM   8249  CG  PRO A 503       9.282 195.749 -42.171  1.00178.400          C  
ATOM   8250  CD  PRO A 503       9.828 197.089 -42.637  1.00178.400          C  
ATOM   8251  HA  PRO A 503       9.231 197.742 -39.521  1.00142.720          H  
ATOM   8252 1HB  PRO A 503       8.759 195.100 -40.153  1.00214.070          H  
ATOM   8253 2HB  PRO A 503       7.734 196.406 -40.782  1.00214.070          H  
ATOM   8254 1HG  PRO A 503      10.061 194.965 -42.142  1.00214.070          H  
ATOM   8255 2HG  PRO A 503       8.478 195.371 -42.825  1.00214.070          H  
ATOM   8256 1HD  PRO A 503      10.700 196.893 -43.228  1.00214.070          H  
ATOM   8257 2HD  PRO A 503       9.052 197.659 -43.182  1.00214.070          H  
ATOM   8258  N   GLU A 504      10.832 196.102 -38.259  1.00119.230          N  
ATOM   8259  CA  GLU A 504      11.898 195.378 -37.574  1.00119.550          C  
ATOM   8260  C   GLU A 504      11.963 193.894 -37.878  1.00119.970          C  
ATOM   8261  O   GLU A 504      11.020 193.162 -37.580  1.00120.390          O  
ATOM   8262  CB  GLU A 504      11.726 195.550 -36.050  1.00167.240          C  
ATOM   8263  CG  GLU A 504      12.685 194.726 -35.111  1.00167.240          C  
ATOM   8264  CD  GLU A 504      14.122 195.134 -35.108  1.00167.240          C  
ATOM   8265  OE1 GLU A 504      14.392 196.281 -34.870  1.00167.240          O  
ATOM   8266  OE2 GLU A 504      14.978 194.295 -35.371  1.00167.240          O  
ATOM   8267  H   GLU A 504      10.010 196.380 -37.744  1.00143.080          H  
ATOM   8268  HA  GLU A 504      12.829 195.802 -37.895  1.00143.460          H  
ATOM   8269 1HB  GLU A 504      11.868 196.604 -35.799  1.00200.690          H  
ATOM   8270 2HB  GLU A 504      10.705 195.291 -35.774  1.00200.690          H  
ATOM   8271 1HG  GLU A 504      12.312 194.827 -34.094  1.00200.690          H  
ATOM   8272 2HG  GLU A 504      12.619 193.672 -35.372  1.00200.690          H  
ATOM   8273  N   ASN A 505      13.095 193.435 -38.420  1.00119.860          N  
ATOM   8274  CA  ASN A 505      13.252 192.006 -38.649  1.00120.220          C  
ATOM   8275  C   ASN A 505      13.970 191.314 -37.463  1.00120.020          C  
ATOM   8276  O   ASN A 505      13.911 190.083 -37.530  1.00120.160          O  
ATOM   8277  CB  ASN A 505      13.858 191.643 -39.998  1.00168.160          C  
ATOM   8278  CG  ASN A 505      12.969 191.831 -41.168  1.00168.160          C  
ATOM   8279  OD1 ASN A 505      11.740 191.962 -41.100  1.00168.160          O  
ATOM   8280  ND2 ASN A 505      13.597 191.803 -42.309  1.00168.160          N  
ATOM   8281  H   ASN A 505      13.825 194.088 -38.666  1.00143.830          H  
ATOM   8282  HA  ASN A 505      12.256 191.569 -38.669  1.00144.260          H  
ATOM   8283 1HB  ASN A 505      14.717 192.215 -40.196  1.00201.800          H  
ATOM   8284 2HB  ASN A 505      14.158 190.599 -39.979  1.00201.800          H  
ATOM   8285 1HD2 ASN A 505      13.084 191.897 -43.161  1.00201.800          H  
ATOM   8286 2HD2 ASN A 505      14.592 191.682 -42.319  1.00201.800          H  
ATOM   8287  N   ASN A 506      15.142 191.838 -36.967  1.00119.730          N  
ATOM   8288  CA  ASN A 506      16.360 192.339 -37.673  1.00119.560          C  
ATOM   8289  C   ASN A 506      16.307 193.603 -38.545  1.00119.100          C  
ATOM   8290  O   ASN A 506      16.587 193.569 -39.751  1.00118.770          O  
ATOM   8291  CB  ASN A 506      17.001 191.191 -38.444  1.00167.450          C  
ATOM   8292  CG  ASN A 506      17.559 190.129 -37.539  1.00167.450          C  
ATOM   8293  OD1 ASN A 506      18.269 190.420 -36.562  1.00167.450          O  
ATOM   8294  ND2 ASN A 506      17.252 188.893 -37.838  1.00167.450          N  
ATOM   8295  H   ASN A 506      14.930 192.521 -36.229  1.00143.680          H  
ATOM   8296  HA  ASN A 506      17.072 192.588 -36.884  1.00143.470          H  
ATOM   8297 1HB  ASN A 506      16.292 190.721 -39.094  1.00200.940          H  
ATOM   8298 2HB  ASN A 506      17.796 191.570 -39.066  1.00200.940          H  
ATOM   8299 1HD2 ASN A 506      17.589 188.142 -37.271  1.00200.940          H  
ATOM   8300 2HD2 ASN A 506      16.670 188.699 -38.627  1.00200.940          H  
ATOM   8301  N   LEU A 507      15.921 194.726 -37.937  1.00119.100          N  
ATOM   8302  CA  LEU A 507      15.825 195.998 -38.651  1.00118.710          C  
ATOM   8303  C   LEU A 507      17.150 196.451 -39.202  1.00118.900          C  
ATOM   8304  O   LEU A 507      17.218 196.942 -40.328  1.00119.220          O  
ATOM   8305  CB  LEU A 507      15.368 197.144 -37.734  1.00166.350          C  
ATOM   8306  CG  LEU A 507      15.199 198.548 -38.382  1.00166.350          C  
ATOM   8307  CD1 LEU A 507      14.140 198.505 -39.505  1.00166.350          C  
ATOM   8308  CD2 LEU A 507      14.777 199.513 -37.291  1.00166.350          C  
ATOM   8309  H   LEU A 507      15.692 194.684 -36.938  1.00142.920          H  
ATOM   8310  HA  LEU A 507      15.123 195.869 -39.474  1.00142.450          H  
ATOM   8311 1HB  LEU A 507      14.463 196.908 -37.260  1.00199.620          H  
ATOM   8312 2HB  LEU A 507      16.111 197.254 -36.944  1.00199.620          H  
ATOM   8313  HG  LEU A 507      16.143 198.881 -38.818  1.00199.620          H  
ATOM   8314 1HD1 LEU A 507      14.027 199.499 -39.923  1.00199.620          H  
ATOM   8315 2HD1 LEU A 507      14.438 197.824 -40.296  1.00199.620          H  
ATOM   8316 3HD1 LEU A 507      13.187 198.184 -39.096  1.00199.620          H  
ATOM   8317 1HD2 LEU A 507      14.651 200.512 -37.710  1.00199.620          H  
ATOM   8318 2HD2 LEU A 507      13.831 199.178 -36.858  1.00199.620          H  
ATOM   8319 3HD2 LEU A 507      15.543 199.537 -36.514  1.00199.620          H  
ATOM   8320  N   SER A 508      18.216 196.334 -38.410  1.00118.740          N  
ATOM   8321  CA  SER A 508      19.495 196.858 -38.849  1.00118.940          C  
ATOM   8322  C   SER A 508      19.974 196.179 -40.110  1.00118.600          C  
ATOM   8323  O   SER A 508      20.379 196.842 -41.061  1.00118.320          O  
ATOM   8324  CB  SER A 508      20.538 196.675 -37.761  1.00166.440          C  
ATOM   8325  OG  SER A 508      20.235 197.447 -36.626  1.00166.440          O  
ATOM   8326  H   SER A 508      18.132 195.909 -37.499  1.00142.490          H  
ATOM   8327  HA  SER A 508      19.384 197.922 -39.045  1.00142.730          H  
ATOM   8328 1HB  SER A 508      20.598 195.623 -37.487  1.00199.720          H  
ATOM   8329 2HB  SER A 508      21.518 196.965 -38.153  1.00199.720          H  
ATOM   8330  HG  SER A 508      20.971 197.319 -36.020  1.00199.720          H  
ATOM   8331  N   GLN A 509      19.848 194.863 -40.169  1.00118.640          N  
ATOM   8332  CA  GLN A 509      20.322 194.147 -41.334  1.00118.360          C  
ATOM   8333  C   GLN A 509      19.477 194.488 -42.551  1.00118.040          C  
ATOM   8334  O   GLN A 509      19.998 194.723 -43.641  1.00118.020          O  
ATOM   8335  CB  GLN A 509      20.282 192.643 -41.057  1.00165.820          C  
ATOM   8336  CG  GLN A 509      21.253 192.184 -39.960  1.00165.820          C  
ATOM   8337  CD  GLN A 509      20.694 192.346 -38.525  1.00165.820          C  
ATOM   8338  OE1 GLN A 509      19.755 193.114 -38.264  1.00165.820          O  
ATOM   8339  NE2 GLN A 509      21.274 191.606 -37.599  1.00165.820          N  
ATOM   8340  H   GLN A 509      19.477 194.363 -39.364  1.00142.370          H  
ATOM   8341  HA  GLN A 509      21.350 194.452 -41.537  1.00142.030          H  
ATOM   8342 1HB  GLN A 509      19.275 192.363 -40.758  1.00198.980          H  
ATOM   8343 2HB  GLN A 509      20.514 192.097 -41.970  1.00198.980          H  
ATOM   8344 1HG  GLN A 509      21.484 191.130 -40.115  1.00198.980          H  
ATOM   8345 2HG  GLN A 509      22.163 192.780 -40.038  1.00198.980          H  
ATOM   8346 1HE2 GLN A 509      20.957 191.648 -36.647  1.00198.980          H  
ATOM   8347 2HE2 GLN A 509      22.025 190.993 -37.842  1.00198.980          H  
ATOM   8348  N   LEU A 510      18.169 194.598 -42.344  1.00117.790          N  
ATOM   8349  CA  LEU A 510      17.242 194.913 -43.414  1.00117.470          C  
ATOM   8350  C   LEU A 510      17.519 196.263 -44.049  1.00117.890          C  
ATOM   8351  O   LEU A 510      17.626 196.376 -45.284  1.00118.100          O  
ATOM   8352  CB  LEU A 510      15.825 194.915 -42.833  1.00164.590          C  
ATOM   8353  CG  LEU A 510      14.668 195.363 -43.729  1.00164.590          C  
ATOM   8354  CD1 LEU A 510      14.515 194.455 -44.938  1.00164.590          C  
ATOM   8355  CD2 LEU A 510      13.417 195.391 -42.865  1.00164.590          C  
ATOM   8356  H   LEU A 510      17.789 194.411 -41.412  1.00141.350          H  
ATOM   8357  HA  LEU A 510      17.336 194.142 -44.173  1.00140.960          H  
ATOM   8358 1HB  LEU A 510      15.601 193.912 -42.477  1.00197.500          H  
ATOM   8359 2HB  LEU A 510      15.819 195.567 -41.966  1.00197.500          H  
ATOM   8360  HG  LEU A 510      14.868 196.366 -44.095  1.00197.500          H  
ATOM   8361 1HD1 LEU A 510      13.697 194.801 -45.552  1.00197.500          H  
ATOM   8362 2HD1 LEU A 510      15.428 194.469 -45.532  1.00197.500          H  
ATOM   8363 3HD1 LEU A 510      14.317 193.438 -44.613  1.00197.500          H  
ATOM   8364 1HD2 LEU A 510      12.590 195.732 -43.434  1.00197.500          H  
ATOM   8365 2HD2 LEU A 510      13.196 194.421 -42.480  1.00197.500          H  
ATOM   8366 3HD2 LEU A 510      13.584 196.057 -42.029  1.00197.500          H  
ATOM   8367  N   THR A 511      17.628 197.284 -43.200  1.00118.000          N  
ATOM   8368  CA  THR A 511      17.786 198.628 -43.695  1.00118.420          C  
ATOM   8369  C   THR A 511      19.169 198.850 -44.268  1.00117.950          C  
ATOM   8370  O   THR A 511      19.304 199.516 -45.301  1.00117.750          O  
ATOM   8371  CB  THR A 511      17.439 199.653 -42.584  1.00165.620          C  
ATOM   8372  OG1 THR A 511      17.224 200.921 -43.169  1.00165.620          O  
ATOM   8373  CG2 THR A 511      18.545 199.798 -41.552  1.00165.620          C  
ATOM   8374  H   THR A 511      17.550 197.119 -42.194  1.00141.600          H  
ATOM   8375  HA  THR A 511      17.078 198.766 -44.504  1.00142.100          H  
ATOM   8376  HB  THR A 511      16.528 199.320 -42.083  1.00198.740          H  
ATOM   8377  HG1 THR A 511      16.849 201.508 -42.512  1.00198.740          H  
ATOM   8378 1HG2 THR A 511      18.230 200.514 -40.797  1.00198.740          H  
ATOM   8379 2HG2 THR A 511      18.721 198.845 -41.088  1.00198.740          H  
ATOM   8380 3HG2 THR A 511      19.461 200.158 -42.006  1.00198.740          H  
ATOM   8381  N   GLU A 512      20.214 198.276 -43.646  1.00117.800          N  
ATOM   8382  CA  GLU A 512      21.554 198.470 -44.154  1.00117.380          C  
ATOM   8383  C   GLU A 512      21.717 197.848 -45.526  1.00117.140          C  
ATOM   8384  O   GLU A 512      22.281 198.471 -46.422  1.00116.820          O  
ATOM   8385  CB  GLU A 512      22.603 197.896 -43.201  1.00164.500          C  
ATOM   8386  CG  GLU A 512      22.772 198.681 -41.894  1.00164.500          C  
ATOM   8387  CD  GLU A 512      23.736 198.023 -40.932  1.00164.500          C  
ATOM   8388  OE1 GLU A 512      24.275 196.993 -41.270  1.00164.500          O  
ATOM   8389  OE2 GLU A 512      23.924 198.546 -39.858  1.00164.500          O  
ATOM   8390  H   GLU A 512      20.089 197.735 -42.787  1.00141.360          H  
ATOM   8391  HA  GLU A 512      21.739 199.536 -44.224  1.00140.860          H  
ATOM   8392 1HB  GLU A 512      22.327 196.870 -42.945  1.00197.400          H  
ATOM   8393 2HB  GLU A 512      23.568 197.860 -43.704  1.00197.400          H  
ATOM   8394 1HG  GLU A 512      23.150 199.672 -42.141  1.00197.400          H  
ATOM   8395 2HG  GLU A 512      21.807 198.811 -41.416  1.00197.400          H  
ATOM   8396  N   GLN A 513      21.160 196.656 -45.743  1.00117.300          N  
ATOM   8397  CA  GLN A 513      21.329 196.025 -47.036  1.00117.100          C  
ATOM   8398  C   GLN A 513      20.667 196.805 -48.165  1.00117.060          C  
ATOM   8399  O   GLN A 513      21.279 196.991 -49.228  1.00116.800          O  
ATOM   8400  CB  GLN A 513      20.752 194.613 -46.986  1.00164.020          C  
ATOM   8401  CG  GLN A 513      21.554 193.638 -46.136  1.00164.020          C  
ATOM   8402  CD  GLN A 513      20.826 192.321 -45.939  1.00164.020          C  
ATOM   8403  OE1 GLN A 513      19.653 192.183 -46.308  1.00164.020          O  
ATOM   8404  NE2 GLN A 513      21.511 191.346 -45.353  1.00164.020          N  
ATOM   8405  H   GLN A 513      20.678 196.148 -44.989  1.00140.760          H  
ATOM   8406  HA  GLN A 513      22.394 195.965 -47.248  1.00140.520          H  
ATOM   8407 1HB  GLN A 513      19.741 194.660 -46.568  1.00196.820          H  
ATOM   8408 2HB  GLN A 513      20.675 194.212 -47.992  1.00196.820          H  
ATOM   8409 1HG  GLN A 513      22.490 193.429 -46.649  1.00196.820          H  
ATOM   8410 2HG  GLN A 513      21.761 194.076 -45.168  1.00196.820          H  
ATOM   8411 1HE2 GLN A 513      21.080 190.457 -45.197  1.00196.820          H  
ATOM   8412 2HE2 GLN A 513      22.459 191.497 -45.069  1.00196.820          H  
ATOM   8413  N   GLU A 514      19.443 197.300 -47.945  1.00117.340          N  
ATOM   8414  CA  GLU A 514      18.774 197.997 -49.032  1.00117.340          C  
ATOM   8415  C   GLU A 514      19.371 199.379 -49.265  1.00117.090          C  
ATOM   8416  O   GLU A 514      19.546 199.795 -50.420  1.00116.890          O  
ATOM   8417  CB  GLU A 514      17.282 198.112 -48.773  1.00164.280          C  
ATOM   8418  CG  GLU A 514      16.463 198.648 -49.972  1.00164.280          C  
ATOM   8419  CD  GLU A 514      16.445 197.716 -51.154  1.00164.280          C  
ATOM   8420  OE1 GLU A 514      16.750 196.561 -50.983  1.00164.280          O  
ATOM   8421  OE2 GLU A 514      16.131 198.159 -52.231  1.00164.280          O  
ATOM   8422  H   GLU A 514      18.963 197.134 -47.051  1.00140.810          H  
ATOM   8423  HA  GLU A 514      18.911 197.414 -49.943  1.00140.810          H  
ATOM   8424 1HB  GLU A 514      16.886 197.144 -48.481  1.00197.130          H  
ATOM   8425 2HB  GLU A 514      17.137 198.787 -47.934  1.00197.130          H  
ATOM   8426 1HG  GLU A 514      15.438 198.810 -49.671  1.00197.130          H  
ATOM   8427 2HG  GLU A 514      16.876 199.598 -50.282  1.00197.130          H  
ATOM   8428  N   ILE A 515      19.704 200.107 -48.187  1.00117.110          N  
ATOM   8429  CA  ILE A 515      20.245 201.436 -48.389  1.00116.910          C  
ATOM   8430  C   ILE A 515      21.614 201.340 -49.029  1.00116.550          C  
ATOM   8431  O   ILE A 515      21.971 202.209 -49.816  1.00116.370          O  
ATOM   8432  CB  ILE A 515      20.306 202.262 -47.075  1.00163.750          C  
ATOM   8433  CG1 ILE A 515      20.518 203.783 -47.338  1.00163.750          C  
ATOM   8434  CG2 ILE A 515      21.444 201.808 -46.171  1.00163.750          C  
ATOM   8435  CD1 ILE A 515      19.407 204.500 -48.055  1.00163.750          C  
ATOM   8436  H   ILE A 515      19.551 199.758 -47.235  1.00140.530          H  
ATOM   8437  HA  ILE A 515      19.590 201.949 -49.082  1.00140.290          H  
ATOM   8438  HB  ILE A 515      19.366 202.120 -46.553  1.00196.500          H  
ATOM   8439 1HG1 ILE A 515      20.645 204.268 -46.376  1.00196.500          H  
ATOM   8440 2HG1 ILE A 515      21.428 203.918 -47.921  1.00196.500          H  
ATOM   8441 1HG2 ILE A 515      21.422 202.376 -45.245  1.00196.500          H  
ATOM   8442 2HG2 ILE A 515      21.310 200.783 -45.962  1.00196.500          H  
ATOM   8443 3HG2 ILE A 515      22.409 201.957 -46.644  1.00196.500          H  
ATOM   8444 1HD1 ILE A 515      19.680 205.552 -48.152  1.00196.500          H  
ATOM   8445 2HD1 ILE A 515      19.249 204.097 -49.048  1.00196.500          H  
ATOM   8446 3HD1 ILE A 515      18.488 204.416 -47.479  1.00196.500          H  
ATOM   8447  N   ASN A 516      22.405 200.309 -48.694  1.00116.440          N  
ATOM   8448  CA  ASN A 516      23.715 200.189 -49.292  1.00116.130          C  
ATOM   8449  C   ASN A 516      23.609 199.901 -50.780  1.00116.030          C  
ATOM   8450  O   ASN A 516      24.342 200.497 -51.572  1.00115.820          O  
ATOM   8451  CB  ASN A 516      24.522 199.109 -48.604  1.00162.710          C  
ATOM   8452  CG  ASN A 516      24.979 199.505 -47.220  1.00162.710          C  
ATOM   8453  OD1 ASN A 516      24.998 200.690 -46.848  1.00162.710          O  
ATOM   8454  ND2 ASN A 516      25.362 198.521 -46.444  1.00162.710          N  
ATOM   8455  H   ASN A 516      22.114 199.627 -47.988  1.00139.730          H  
ATOM   8456  HA  ASN A 516      24.233 201.140 -49.178  1.00139.360          H  
ATOM   8457 1HB  ASN A 516      23.912 198.206 -48.525  1.00195.250          H  
ATOM   8458 2HB  ASN A 516      25.393 198.865 -49.208  1.00195.250          H  
ATOM   8459 1HD2 ASN A 516      25.674 198.710 -45.514  1.00195.250          H  
ATOM   8460 2HD2 ASN A 516      25.335 197.580 -46.778  1.00195.250          H  
ATOM   8461  N   SER A 517      22.664 199.040 -51.183  1.00116.210          N  
ATOM   8462  CA  SER A 517      22.490 198.727 -52.598  1.00116.140          C  
ATOM   8463  C   SER A 517      22.125 199.984 -53.384  1.00116.130          C  
ATOM   8464  O   SER A 517      22.730 200.291 -54.426  1.00115.910          O  
ATOM   8465  CB  SER A 517      21.404 197.682 -52.759  1.00162.620          C  
ATOM   8466  OG  SER A 517      21.197 197.360 -54.108  1.00162.620          O  
ATOM   8467  H   SER A 517      22.095 198.536 -50.494  1.00139.450          H  
ATOM   8468  HA  SER A 517      23.429 198.332 -52.986  1.00139.370          H  
ATOM   8469 1HB  SER A 517      21.681 196.786 -52.203  1.00195.150          H  
ATOM   8470 2HB  SER A 517      20.475 198.056 -52.323  1.00195.150          H  
ATOM   8471  HG  SER A 517      20.475 196.727 -54.112  1.00195.150          H  
ATOM   8472  N   LEU A 518      21.137 200.725 -52.871  1.00116.370          N  
ATOM   8473  CA  LEU A 518      20.682 201.946 -53.510  1.00116.420          C  
ATOM   8474  C   LEU A 518      21.734 203.034 -53.524  1.00116.210          C  
ATOM   8475  O   LEU A 518      21.998 203.652 -54.563  1.00116.160          O  
ATOM   8476  CB  LEU A 518      19.433 202.475 -52.788  1.00162.970          C  
ATOM   8477  CG  LEU A 518      18.870 203.865 -53.258  1.00162.970          C  
ATOM   8478  CD1 LEU A 518      18.470 203.825 -54.737  1.00162.970          C  
ATOM   8479  CD2 LEU A 518      17.676 204.229 -52.365  1.00162.970          C  
ATOM   8480  H   LEU A 518      20.674 200.409 -52.011  1.00139.640          H  
ATOM   8481  HA  LEU A 518      20.427 201.701 -54.538  1.00139.700          H  
ATOM   8482 1HB  LEU A 518      18.640 201.734 -52.891  1.00195.560          H  
ATOM   8483 2HB  LEU A 518      19.672 202.560 -51.724  1.00195.560          H  
ATOM   8484  HG  LEU A 518      19.639 204.635 -53.139  1.00195.560          H  
ATOM   8485 1HD1 LEU A 518      18.087 204.807 -55.027  1.00195.560          H  
ATOM   8486 2HD1 LEU A 518      19.337 203.592 -55.358  1.00195.560          H  
ATOM   8487 3HD1 LEU A 518      17.699 203.074 -54.892  1.00195.560          H  
ATOM   8488 1HD2 LEU A 518      17.287 205.211 -52.659  1.00195.560          H  
ATOM   8489 2HD2 LEU A 518      16.895 203.486 -52.469  1.00195.560          H  
ATOM   8490 3HD2 LEU A 518      18.002 204.274 -51.324  1.00195.560          H  
ATOM   8491  N   TRP A 519      22.330 203.292 -52.369  1.00116.110          N  
ATOM   8492  CA  TRP A 519      23.281 204.360 -52.262  1.00115.950          C  
ATOM   8493  C   TRP A 519      24.461 204.089 -53.180  1.00115.690          C  
ATOM   8494  O   TRP A 519      24.914 205.004 -53.866  1.00115.490          O  
ATOM   8495  CB  TRP A 519      23.742 204.550 -50.826  1.00162.390          C  
ATOM   8496  CG  TRP A 519      24.423 205.824 -50.661  1.00162.390          C  
ATOM   8497  CD1 TRP A 519      25.746 206.091 -50.522  1.00162.390          C  
ATOM   8498  CD2 TRP A 519      23.742 207.094 -50.637  1.00162.390          C  
ATOM   8499  NE1 TRP A 519      25.936 207.444 -50.413  1.00162.390          N  
ATOM   8500  CE2 TRP A 519      24.711 208.070 -50.483  1.00162.390          C  
ATOM   8501  CE3 TRP A 519      22.387 207.470 -50.740  1.00162.390          C  
ATOM   8502  CZ2 TRP A 519      24.386 209.412 -50.428  1.00162.390          C  
ATOM   8503  CZ3 TRP A 519      22.065 208.798 -50.690  1.00162.390          C  
ATOM   8504  CH2 TRP A 519      23.038 209.751 -50.537  1.00162.390          C  
ATOM   8505  H   TRP A 519      22.100 202.763 -51.529  1.00139.330          H  
ATOM   8506  HA  TRP A 519      22.800 205.279 -52.592  1.00139.140          H  
ATOM   8507 1HB  TRP A 519      22.884 204.527 -50.156  1.00194.870          H  
ATOM   8508 2HB  TRP A 519      24.412 203.738 -50.539  1.00194.870          H  
ATOM   8509  HD1 TRP A 519      26.538 205.345 -50.508  1.00194.870          H  
ATOM   8510  HE1 TRP A 519      26.831 207.908 -50.309  1.00194.870          H  
ATOM   8511  HE3 TRP A 519      21.598 206.720 -50.863  1.00194.870          H  
ATOM   8512  HZ2 TRP A 519      25.144 210.188 -50.309  1.00194.870          H  
ATOM   8513  HZ3 TRP A 519      21.012 209.066 -50.774  1.00194.870          H  
ATOM   8514  HH2 TRP A 519      22.757 210.796 -50.500  1.00194.870          H  
ATOM   8515  N   SER A 520      24.968 202.841 -53.189  1.00115.710          N  
ATOM   8516  CA  SER A 520      26.104 202.454 -54.015  1.00115.520          C  
ATOM   8517  C   SER A 520      25.812 202.685 -55.489  1.00115.510          C  
ATOM   8518  O   SER A 520      26.665 203.209 -56.214  1.00115.390          O  
ATOM   8519  CB  SER A 520      26.457 201.004 -53.781  1.00161.800          C  
ATOM   8520  OG  SER A 520      27.551 200.620 -54.568  1.00161.800          O  
ATOM   8521  H   SER A 520      24.571 202.113 -52.588  1.00138.850          H  
ATOM   8522  HA  SER A 520      26.959 203.066 -53.730  1.00138.620          H  
ATOM   8523 1HB  SER A 520      26.689 200.853 -52.728  1.00194.160          H  
ATOM   8524 2HB  SER A 520      25.592 200.380 -54.017  1.00194.160          H  
ATOM   8525  HG  SER A 520      27.712 199.699 -54.357  1.00194.160          H  
ATOM   8526  N   PHE A 521      24.612 202.306 -55.949  1.00115.660          N  
ATOM   8527  CA  PHE A 521      24.238 202.537 -57.338  1.00115.700          C  
ATOM   8528  C   PHE A 521      24.374 204.022 -57.687  1.00115.620          C  
ATOM   8529  O   PHE A 521      25.013 204.387 -58.686  1.00115.460          O  
ATOM   8530  CB  PHE A 521      22.802 202.080 -57.587  1.00161.960          C  
ATOM   8531  CG  PHE A 521      22.320 202.363 -58.967  1.00161.960          C  
ATOM   8532  CD1 PHE A 521      22.643 201.517 -60.016  1.00161.960          C  
ATOM   8533  CD2 PHE A 521      21.550 203.487 -59.230  1.00161.960          C  
ATOM   8534  CE1 PHE A 521      22.207 201.788 -61.294  1.00161.960          C  
ATOM   8535  CE2 PHE A 521      21.119 203.757 -60.498  1.00161.960          C  
ATOM   8536  CZ  PHE A 521      21.445 202.907 -61.536  1.00161.960          C  
ATOM   8537  H   PHE A 521      23.957 201.810 -55.330  1.00138.790          H  
ATOM   8538  HA  PHE A 521      24.910 201.966 -57.976  1.00138.840          H  
ATOM   8539 1HB  PHE A 521      22.722 201.008 -57.401  1.00194.360          H  
ATOM   8540 2HB  PHE A 521      22.133 202.576 -56.883  1.00194.360          H  
ATOM   8541  HD1 PHE A 521      23.251 200.631 -59.826  1.00194.360          H  
ATOM   8542  HD2 PHE A 521      21.289 204.177 -58.412  1.00194.360          H  
ATOM   8543  HE1 PHE A 521      22.467 201.117 -62.115  1.00194.360          H  
ATOM   8544  HE2 PHE A 521      20.519 204.650 -60.680  1.00194.360          H  
ATOM   8545  HZ  PHE A 521      21.100 203.125 -62.546  1.00194.360          H  
ATOM   8546  N   ASP A 522      23.784 204.884 -56.858  1.00115.740          N  
ATOM   8547  CA  ASP A 522      23.863 206.316 -57.105  1.00115.680          C  
ATOM   8548  C   ASP A 522      25.276 206.886 -56.924  1.00115.560          C  
ATOM   8549  O   ASP A 522      25.650 207.833 -57.625  1.00115.590          O  
ATOM   8550  CB  ASP A 522      22.829 207.044 -56.264  1.00161.980          C  
ATOM   8551  CG  ASP A 522      21.413 206.880 -56.846  1.00161.980          C  
ATOM   8552  OD1 ASP A 522      21.286 206.708 -58.041  1.00161.980          O  
ATOM   8553  OD2 ASP A 522      20.484 206.882 -56.099  1.00161.980          O  
ATOM   8554  H   ASP A 522      23.259 204.526 -56.049  1.00138.890          H  
ATOM   8555  HA  ASP A 522      23.583 206.477 -58.145  1.00138.820          H  
ATOM   8556 1HB  ASP A 522      22.845 206.644 -55.243  1.00194.370          H  
ATOM   8557 2HB  ASP A 522      23.071 208.104 -56.211  1.00194.370          H  
ATOM   8558  N   GLN A 523      26.068 206.342 -55.996  1.00115.420          N  
ATOM   8559  CA  GLN A 523      27.429 206.835 -55.852  1.00115.260          C  
ATOM   8560  C   GLN A 523      28.215 206.490 -57.119  1.00115.130          C  
ATOM   8561  O   GLN A 523      29.028 207.290 -57.591  1.00115.030          O  
ATOM   8562  CB  GLN A 523      28.120 206.237 -54.626  1.00161.430          C  
ATOM   8563  CG  GLN A 523      29.507 206.833 -54.330  1.00161.430          C  
ATOM   8564  CD  GLN A 523      29.445 208.314 -53.972  1.00161.430          C  
ATOM   8565  OE1 GLN A 523      28.733 208.706 -53.043  1.00161.430          O  
ATOM   8566  NE2 GLN A 523      30.186 209.138 -54.706  1.00161.430          N  
ATOM   8567  H   GLN A 523      25.706 205.623 -55.369  1.00138.500          H  
ATOM   8568  HA  GLN A 523      27.399 207.917 -55.744  1.00138.310          H  
ATOM   8569 1HB  GLN A 523      27.483 206.378 -53.750  1.00193.710          H  
ATOM   8570 2HB  GLN A 523      28.234 205.162 -54.773  1.00193.710          H  
ATOM   8571 1HG  GLN A 523      29.938 206.298 -53.486  1.00193.710          H  
ATOM   8572 2HG  GLN A 523      30.146 206.719 -55.207  1.00193.710          H  
ATOM   8573 1HE2 GLN A 523      30.186 210.122 -54.511  1.00193.710          H  
ATOM   8574 2HE2 GLN A 523      30.745 208.776 -55.455  1.00193.710          H  
ATOM   8575  N   ALA A 524      27.976 205.299 -57.683  1.00115.160          N  
ATOM   8576  CA  ALA A 524      28.649 204.930 -58.915  1.00115.060          C  
ATOM   8577  C   ALA A 524      28.274 205.915 -60.014  1.00115.100          C  
ATOM   8578  O   ALA A 524      29.142 206.375 -60.757  1.00115.000          O  
ATOM   8579  CB  ALA A 524      28.286 203.521 -59.325  1.00161.120          C  
ATOM   8580  H   ALA A 524      27.354 204.627 -57.218  1.00138.190          H  
ATOM   8581  HA  ALA A 524      29.722 204.990 -58.750  1.00138.070          H  
ATOM   8582 1HB  ALA A 524      28.811 203.259 -60.240  1.00193.350          H  
ATOM   8583 2HB  ALA A 524      28.567 202.833 -58.528  1.00193.350          H  
ATOM   8584 3HB  ALA A 524      27.213 203.456 -59.491  1.00193.350          H  
ATOM   8585  N   SER A 525      27.001 206.320 -60.060  1.00115.270          N  
ATOM   8586  CA  SER A 525      26.566 207.286 -61.055  1.00115.330          C  
ATOM   8587  C   SER A 525      27.380 208.562 -60.897  1.00115.280          C  
ATOM   8588  O   SER A 525      27.875 209.119 -61.880  1.00115.250          O  
ATOM   8589  CB  SER A 525      25.092 207.594 -60.909  1.00161.440          C  
ATOM   8590  OG  SER A 525      24.682 208.516 -61.875  1.00161.440          O  
ATOM   8591  H   SER A 525      26.312 205.876 -59.442  1.00138.320          H  
ATOM   8592  HA  SER A 525      26.741 206.877 -62.048  1.00138.400          H  
ATOM   8593 1HB  SER A 525      24.512 206.674 -60.996  1.00193.730          H  
ATOM   8594 2HB  SER A 525      24.902 208.003 -59.931  1.00193.730          H  
ATOM   8595  HG  SER A 525      23.761 208.704 -61.681  1.00193.730          H  
ATOM   8596  N   ALA A 526      27.568 209.005 -59.648  1.00115.270          N  
ATOM   8597  CA  ALA A 526      28.352 210.205 -59.374  1.00115.230          C  
ATOM   8598  C   ALA A 526      29.783 210.080 -59.921  1.00115.070          C  
ATOM   8599  O   ALA A 526      30.359 211.082 -60.364  1.00115.060          O  
ATOM   8600  CB  ALA A 526      28.392 210.485 -57.883  1.00161.340          C  
ATOM   8601  H   ALA A 526      27.082 208.521 -58.883  1.00138.320          H  
ATOM   8602  HA  ALA A 526      27.865 211.040 -59.872  1.00138.280          H  
ATOM   8603 1HB  ALA A 526      28.949 211.401 -57.700  1.00193.610          H  
ATOM   8604 2HB  ALA A 526      27.375 210.593 -57.508  1.00193.610          H  
ATOM   8605 3HB  ALA A 526      28.874 209.670 -57.370  1.00193.610          H  
ATOM   8606  N   LYS A 527      30.370 208.871 -59.873  1.00114.950          N  
ATOM   8607  CA  LYS A 527      31.722 208.657 -60.405  1.00114.810          C  
ATOM   8608  C   LYS A 527      31.741 208.916 -61.910  1.00114.860          C  
ATOM   8609  O   LYS A 527      32.709 209.475 -62.449  1.00114.820          O  
ATOM   8610  CB  LYS A 527      32.235 207.239 -60.127  1.00160.790          C  
ATOM   8611  CG  LYS A 527      32.545 206.944 -58.667  1.00160.790          C  
ATOM   8612  CD  LYS A 527      33.046 205.503 -58.487  1.00160.790          C  
ATOM   8613  CE  LYS A 527      33.327 205.179 -57.021  1.00160.790          C  
ATOM   8614  NZ  LYS A 527      33.788 203.766 -56.839  1.00160.790          N  
ATOM   8615  H   LYS A 527      29.856 208.095 -59.437  1.00137.940          H  
ATOM   8616  HA  LYS A 527      32.397 209.370 -59.933  1.00137.770          H  
ATOM   8617 1HB  LYS A 527      31.513 206.513 -60.468  1.00192.950          H  
ATOM   8618 2HB  LYS A 527      33.143 207.071 -60.700  1.00192.950          H  
ATOM   8619 1HG  LYS A 527      33.298 207.644 -58.309  1.00192.950          H  
ATOM   8620 2HG  LYS A 527      31.636 207.084 -58.081  1.00192.950          H  
ATOM   8621 1HD  LYS A 527      32.297 204.808 -58.868  1.00192.950          H  
ATOM   8622 2HD  LYS A 527      33.964 205.369 -59.059  1.00192.950          H  
ATOM   8623 1HE  LYS A 527      34.097 205.853 -56.648  1.00192.950          H  
ATOM   8624 2HE  LYS A 527      32.413 205.330 -56.441  1.00192.950          H  
ATOM   8625 1HZ  LYS A 527      33.964 203.591 -55.859  1.00192.950          H  
ATOM   8626 2HZ  LYS A 527      33.077 203.129 -57.170  1.00192.950          H  
ATOM   8627 3HZ  LYS A 527      34.640 203.618 -57.363  1.00192.950          H  
ATOM   8628  N   TYR A 528      30.661 208.526 -62.584  1.00114.960          N  
ATOM   8629  CA  TYR A 528      30.564 208.732 -64.020  1.00115.010          C  
ATOM   8630  C   TYR A 528      30.279 210.206 -64.307  1.00115.150          C  
ATOM   8631  O   TYR A 528      30.717 210.737 -65.330  1.00115.200          O  
ATOM   8632  CB  TYR A 528      29.526 207.798 -64.624  1.00160.990          C  
ATOM   8633  CG  TYR A 528      29.985 206.360 -64.535  1.00160.990          C  
ATOM   8634  CD1 TYR A 528      29.386 205.512 -63.633  1.00160.990          C  
ATOM   8635  CD2 TYR A 528      31.028 205.901 -65.329  1.00160.990          C  
ATOM   8636  CE1 TYR A 528      29.812 204.215 -63.507  1.00160.990          C  
ATOM   8637  CE2 TYR A 528      31.453 204.597 -65.208  1.00160.990          C  
ATOM   8638  CZ  TYR A 528      30.851 203.757 -64.300  1.00160.990          C  
ATOM   8639  OH  TYR A 528      31.277 202.456 -64.179  1.00160.990          O  
ATOM   8640  H   TYR A 528      29.912 208.047 -62.065  1.00137.950          H  
ATOM   8641  HA  TYR A 528      31.526 208.494 -64.469  1.00138.010          H  
ATOM   8642 1HB  TYR A 528      28.577 207.899 -64.095  1.00193.190          H  
ATOM   8643 2HB  TYR A 528      29.361 208.051 -65.671  1.00193.190          H  
ATOM   8644  HD1 TYR A 528      28.577 205.870 -63.017  1.00193.190          H  
ATOM   8645  HD2 TYR A 528      31.516 206.572 -66.046  1.00193.190          H  
ATOM   8646  HE1 TYR A 528      29.332 203.553 -62.788  1.00193.190          H  
ATOM   8647  HE2 TYR A 528      32.271 204.234 -65.829  1.00193.190          H  
ATOM   8648  HH  TYR A 528      31.979 202.288 -64.812  1.00193.190          H  
ATOM   8649  N   GLN A 529      29.562 210.883 -63.404  1.00115.230          N  
ATOM   8650  CA  GLN A 529      29.343 212.310 -63.602  1.00115.370          C  
ATOM   8651  C   GLN A 529      30.684 213.028 -63.484  1.00115.300          C  
ATOM   8652  O   GLN A 529      30.912 214.016 -64.180  1.00115.410          O  
ATOM   8653  CB  GLN A 529      28.340 212.903 -62.616  1.00161.460          C  
ATOM   8654  CG  GLN A 529      26.931 212.404 -62.783  1.00161.460          C  
ATOM   8655  CD  GLN A 529      26.325 212.704 -64.171  1.00161.460          C  
ATOM   8656  OE1 GLN A 529      26.312 211.817 -65.049  1.00161.460          O  
ATOM   8657  NE2 GLN A 529      25.824 213.915 -64.367  1.00161.460          N  
ATOM   8658  H   GLN A 529      29.137 210.366 -62.628  1.00138.280          H  
ATOM   8659  HA  GLN A 529      28.968 212.468 -64.610  1.00138.440          H  
ATOM   8660 1HB  GLN A 529      28.660 212.687 -61.601  1.00193.750          H  
ATOM   8661 2HB  GLN A 529      28.322 213.986 -62.726  1.00193.750          H  
ATOM   8662 1HG  GLN A 529      26.916 211.330 -62.626  1.00193.750          H  
ATOM   8663 2HG  GLN A 529      26.333 212.900 -62.033  1.00193.750          H  
ATOM   8664 1HE2 GLN A 529      25.411 214.161 -65.247  1.00193.750          H  
ATOM   8665 2HE2 GLN A 529      25.819 214.613 -63.611  1.00193.750          H  
ATOM   8666  N   PHE A 530      31.573 212.541 -62.601  1.00115.140          N  
ATOM   8667  CA  PHE A 530      32.911 213.113 -62.475  1.00115.060          C  
ATOM   8668  C   PHE A 530      33.649 212.907 -63.804  1.00115.110          C  
ATOM   8669  O   PHE A 530      34.238 213.832 -64.358  1.00115.210          O  
ATOM   8670  CB  PHE A 530      33.697 212.550 -61.302  1.00161.120          C  
ATOM   8671  CG  PHE A 530      35.027 213.244 -61.123  1.00161.120          C  
ATOM   8672  CD1 PHE A 530      35.061 214.535 -60.610  1.00161.120          C  
ATOM   8673  CD2 PHE A 530      36.228 212.629 -61.439  1.00161.120          C  
ATOM   8674  CE1 PHE A 530      36.247 215.193 -60.427  1.00161.120          C  
ATOM   8675  CE2 PHE A 530      37.430 213.296 -61.244  1.00161.120          C  
ATOM   8676  CZ  PHE A 530      37.433 214.579 -60.740  1.00161.120          C  
ATOM   8677  H   PHE A 530      31.274 211.783 -61.980  1.00138.170          H  
ATOM   8678  HA  PHE A 530      32.803 214.176 -62.293  1.00138.070          H  
ATOM   8679 1HB  PHE A 530      33.116 212.653 -60.386  1.00193.340          H  
ATOM   8680 2HB  PHE A 530      33.879 211.490 -61.455  1.00193.340          H  
ATOM   8681  HD1 PHE A 530      34.125 215.034 -60.352  1.00193.340          H  
ATOM   8682  HD2 PHE A 530      36.223 211.613 -61.839  1.00193.340          H  
ATOM   8683  HE1 PHE A 530      36.237 216.199 -60.034  1.00193.340          H  
ATOM   8684  HE2 PHE A 530      38.378 212.807 -61.491  1.00193.340          H  
ATOM   8685  HZ  PHE A 530      38.374 215.095 -60.591  1.00193.340          H  
ATOM   8686  N   GLU A 531      33.592 211.696 -64.372  1.00115.060          N  
ATOM   8687  CA  GLU A 531      34.229 211.487 -65.676  1.00115.130          C  
ATOM   8688  C   GLU A 531      33.800 212.582 -66.657  1.00115.350          C  
ATOM   8689  O   GLU A 531      34.642 213.170 -67.352  1.00115.430          O  
ATOM   8690  CB  GLU A 531      33.807 210.147 -66.292  1.00161.150          C  
ATOM   8691  CG  GLU A 531      34.419 209.848 -67.654  1.00161.150          C  
ATOM   8692  CD  GLU A 531      33.911 208.566 -68.265  1.00161.150          C  
ATOM   8693  OE1 GLU A 531      33.058 207.945 -67.686  1.00161.150          O  
ATOM   8694  OE2 GLU A 531      34.395 208.193 -69.307  1.00161.150          O  
ATOM   8695  H   GLU A 531      33.135 210.923 -63.878  1.00138.070          H  
ATOM   8696  HA  GLU A 531      35.311 211.521 -65.553  1.00138.160          H  
ATOM   8697 1HB  GLU A 531      34.039 209.345 -65.607  1.00193.380          H  
ATOM   8698 2HB  GLU A 531      32.744 210.137 -66.438  1.00193.380          H  
ATOM   8699 1HG  GLU A 531      34.181 210.659 -68.336  1.00193.380          H  
ATOM   8700 2HG  GLU A 531      35.482 209.811 -67.556  1.00193.380          H  
ATOM   8701  N   LYS A 532      32.483 212.846 -66.715  1.00115.450          N  
ATOM   8702  CA  LYS A 532      31.943 213.869 -67.603  1.00115.670          C  
ATOM   8703  C   LYS A 532      32.481 215.241 -67.215  1.00115.730          C  
ATOM   8704  O   LYS A 532      32.972 215.968 -68.059  1.00115.900          O  
ATOM   8705  CB  LYS A 532      30.421 213.891 -67.524  1.00161.850          C  
ATOM   8706  CG  LYS A 532      29.728 212.683 -68.109  1.00161.850          C  
ATOM   8707  CD  LYS A 532      28.234 212.777 -67.868  1.00161.850          C  
ATOM   8708  CE  LYS A 532      27.507 211.517 -68.277  1.00161.850          C  
ATOM   8709  NZ  LYS A 532      26.072 211.576 -67.893  1.00161.850          N  
ATOM   8710  H   LYS A 532      31.853 212.277 -66.138  1.00138.540          H  
ATOM   8711  HA  LYS A 532      32.254 213.653 -68.624  1.00138.800          H  
ATOM   8712 1HB  LYS A 532      30.109 213.987 -66.496  1.00194.220          H  
ATOM   8713 2HB  LYS A 532      30.060 214.770 -68.050  1.00194.220          H  
ATOM   8714 1HG  LYS A 532      29.924 212.637 -69.179  1.00194.220          H  
ATOM   8715 2HG  LYS A 532      30.116 211.778 -67.643  1.00194.220          H  
ATOM   8716 1HD  LYS A 532      28.045 212.963 -66.813  1.00194.220          H  
ATOM   8717 2HD  LYS A 532      27.826 213.605 -68.433  1.00194.220          H  
ATOM   8718 1HE  LYS A 532      27.584 211.384 -69.353  1.00194.220          H  
ATOM   8719 2HE  LYS A 532      27.969 210.663 -67.777  1.00194.220          H  
ATOM   8720 1HZ  LYS A 532      25.609 210.723 -68.155  1.00194.220          H  
ATOM   8721 2HZ  LYS A 532      26.035 211.692 -66.859  1.00194.220          H  
ATOM   8722 3HZ  LYS A 532      25.616 212.356 -68.343  1.00194.220          H  
ATOM   8723  N   TYR A 533      32.494 215.552 -65.923  1.00115.590          N  
ATOM   8724  CA  TYR A 533      32.976 216.821 -65.386  1.00115.640          C  
ATOM   8725  C   TYR A 533      34.383 217.144 -65.883  1.00115.630          C  
ATOM   8726  O   TYR A 533      34.627 218.221 -66.447  1.00115.780          O  
ATOM   8727  CB  TYR A 533      32.950 216.699 -63.851  1.00161.880          C  
ATOM   8728  CG  TYR A 533      33.519 217.765 -63.037  1.00161.880          C  
ATOM   8729  CD1 TYR A 533      32.785 218.839 -62.679  1.00161.880          C  
ATOM   8730  CD2 TYR A 533      34.828 217.639 -62.612  1.00161.880          C  
ATOM   8731  CE1 TYR A 533      33.356 219.796 -61.906  1.00161.880          C  
ATOM   8732  CE2 TYR A 533      35.386 218.594 -61.842  1.00161.880          C  
ATOM   8733  CZ  TYR A 533      34.650 219.683 -61.488  1.00161.880          C  
ATOM   8734  OH  TYR A 533      35.201 220.667 -60.709  1.00161.880          O  
ATOM   8735  H   TYR A 533      32.077 214.890 -65.269  1.00138.710          H  
ATOM   8736  HA  TYR A 533      32.303 217.615 -65.712  1.00138.770          H  
ATOM   8737 1HB  TYR A 533      31.919 216.539 -63.527  1.00194.250          H  
ATOM   8738 2HB  TYR A 533      33.477 215.846 -63.583  1.00194.250          H  
ATOM   8739  HD1 TYR A 533      31.750 218.943 -63.010  1.00194.250          H  
ATOM   8740  HD2 TYR A 533      35.412 216.767 -62.895  1.00194.250          H  
ATOM   8741  HE1 TYR A 533      32.789 220.647 -61.637  1.00194.250          H  
ATOM   8742  HE2 TYR A 533      36.416 218.487 -61.510  1.00194.250          H  
ATOM   8743  HH  TYR A 533      34.539 221.338 -60.527  1.00194.250          H  
ATOM   8744  N   VAL A 534      35.296 216.188 -65.740  1.00115.450          N  
ATOM   8745  CA  VAL A 534      36.668 216.416 -66.164  1.00115.420          C  
ATOM   8746  C   VAL A 534      36.727 216.619 -67.678  1.00115.600          C  
ATOM   8747  O   VAL A 534      37.409 217.532 -68.161  1.00115.700          O  
ATOM   8748  CB  VAL A 534      37.583 215.239 -65.760  1.00161.600          C  
ATOM   8749  CG1 VAL A 534      39.007 215.434 -66.365  1.00161.600          C  
ATOM   8750  CG2 VAL A 534      37.636 215.139 -64.244  1.00161.600          C  
ATOM   8751  H   VAL A 534      35.005 215.311 -65.293  1.00138.540          H  
ATOM   8752  HA  VAL A 534      37.031 217.319 -65.677  1.00138.500          H  
ATOM   8753  HB  VAL A 534      37.172 214.308 -66.166  1.00193.920          H  
ATOM   8754 1HG1 VAL A 534      39.641 214.598 -66.080  1.00193.920          H  
ATOM   8755 2HG1 VAL A 534      38.959 215.483 -67.455  1.00193.920          H  
ATOM   8756 3HG1 VAL A 534      39.442 216.361 -65.986  1.00193.920          H  
ATOM   8757 1HG2 VAL A 534      38.270 214.303 -63.956  1.00193.920          H  
ATOM   8758 2HG2 VAL A 534      38.034 216.051 -63.837  1.00193.920          H  
ATOM   8759 3HG2 VAL A 534      36.632 214.978 -63.851  1.00193.920          H  
ATOM   8760  N   ARG A 535      36.036 215.758 -68.432  1.00115.650          N  
ATOM   8761  CA  ARG A 535      36.030 215.871 -69.881  1.00115.830          C  
ATOM   8762  C   ARG A 535      35.378 217.166 -70.382  1.00116.060          C  
ATOM   8763  O   ARG A 535      35.864 217.782 -71.325  1.00116.200          O  
ATOM   8764  CB  ARG A 535      35.346 214.664 -70.489  1.00162.090          C  
ATOM   8765  CG  ARG A 535      36.145 213.370 -70.344  1.00162.090          C  
ATOM   8766  CD  ARG A 535      35.433 212.204 -70.883  1.00162.090          C  
ATOM   8767  NE  ARG A 535      35.306 212.280 -72.336  1.00162.090          N  
ATOM   8768  CZ  ARG A 535      34.630 211.406 -73.108  1.00162.090          C  
ATOM   8769  NH1 ARG A 535      34.016 210.364 -72.571  1.00162.090          N  
ATOM   8770  NH2 ARG A 535      34.586 211.600 -74.417  1.00162.090          N  
ATOM   8771  H   ARG A 535      35.506 215.004 -67.983  1.00138.780          H  
ATOM   8772  HA  ARG A 535      37.067 215.864 -70.216  1.00139.000          H  
ATOM   8773 1HB  ARG A 535      34.384 214.513 -69.998  1.00194.510          H  
ATOM   8774 2HB  ARG A 535      35.157 214.843 -71.545  1.00194.510          H  
ATOM   8775 1HG  ARG A 535      37.084 213.471 -70.892  1.00194.510          H  
ATOM   8776 2HG  ARG A 535      36.361 213.182 -69.292  1.00194.510          H  
ATOM   8777 1HD  ARG A 535      35.980 211.296 -70.624  1.00194.510          H  
ATOM   8778 2HD  ARG A 535      34.433 212.164 -70.446  1.00194.510          H  
ATOM   8779  HE  ARG A 535      35.754 213.065 -72.804  1.00194.510          H  
ATOM   8780 1HH1 ARG A 535      34.044 210.204 -71.565  1.00194.510          H  
ATOM   8781 2HH1 ARG A 535      33.510 209.715 -73.158  1.00194.510          H  
ATOM   8782 1HH2 ARG A 535      35.055 212.407 -74.830  1.00194.510          H  
ATOM   8783 2HH2 ARG A 535      34.086 210.958 -75.012  1.00194.510          H  
ATOM   8784  N   ASP A 536      34.298 217.621 -69.753  1.00116.100          N  
ATOM   8785  CA  ASP A 536      33.640 218.848 -70.186  1.00116.320          C  
ATOM   8786  C   ASP A 536      34.598 220.025 -70.082  1.00116.300          C  
ATOM   8787  O   ASP A 536      34.653 220.869 -70.974  1.00116.520          O  
ATOM   8788  CB  ASP A 536      32.407 219.126 -69.320  1.00162.760          C  
ATOM   8789  CG  ASP A 536      31.202 218.177 -69.586  1.00162.760          C  
ATOM   8790  OD1 ASP A 536      31.163 217.510 -70.592  1.00162.760          O  
ATOM   8791  OD2 ASP A 536      30.318 218.154 -68.760  1.00162.760          O  
ATOM   8792  H   ASP A 536      33.892 217.074 -69.003  1.00139.320          H  
ATOM   8793  HA  ASP A 536      33.334 218.733 -71.225  1.00139.580          H  
ATOM   8794 1HB  ASP A 536      32.693 219.016 -68.270  1.00195.310          H  
ATOM   8795 2HB  ASP A 536      32.093 220.159 -69.458  1.00195.310          H  
ATOM   8796  N   TYR A 537      35.378 220.040 -69.000  1.00116.050          N  
ATOM   8797  CA  TYR A 537      36.372 221.067 -68.711  1.00116.030          C  
ATOM   8798  C   TYR A 537      37.508 221.128 -69.740  1.00116.100          C  
ATOM   8799  O   TYR A 537      37.873 222.215 -70.192  1.00116.250          O  
ATOM   8800  CB  TYR A 537      36.912 220.834 -67.312  1.00162.450          C  
ATOM   8801  CG  TYR A 537      37.848 221.861 -66.759  1.00162.450          C  
ATOM   8802  CD1 TYR A 537      37.346 223.074 -66.300  1.00162.450          C  
ATOM   8803  CD2 TYR A 537      39.183 221.582 -66.630  1.00162.450          C  
ATOM   8804  CE1 TYR A 537      38.194 223.982 -65.703  1.00162.450          C  
ATOM   8805  CE2 TYR A 537      39.999 222.482 -66.051  1.00162.450          C  
ATOM   8806  CZ  TYR A 537      39.534 223.661 -65.580  1.00162.450          C  
ATOM   8807  OH  TYR A 537      40.405 224.499 -64.929  1.00162.450          O  
ATOM   8808  H   TYR A 537      35.210 219.310 -68.299  1.00139.260          H  
ATOM   8809  HA  TYR A 537      35.885 222.037 -68.734  1.00139.240          H  
ATOM   8810 1HB  TYR A 537      36.091 220.733 -66.635  1.00194.940          H  
ATOM   8811 2HB  TYR A 537      37.433 219.882 -67.295  1.00194.940          H  
ATOM   8812  HD1 TYR A 537      36.290 223.296 -66.386  1.00194.940          H  
ATOM   8813  HD2 TYR A 537      39.585 220.638 -66.966  1.00194.940          H  
ATOM   8814  HE1 TYR A 537      37.807 224.923 -65.315  1.00194.940          H  
ATOM   8815  HE2 TYR A 537      41.032 222.264 -65.937  1.00194.940          H  
ATOM   8816  HH  TYR A 537      41.150 223.948 -64.557  1.00194.940          H  
ATOM   8817  N   THR A 538      38.100 219.974 -70.096  1.00116.010          N  
ATOM   8818  CA  THR A 538      39.237 220.010 -71.026  1.00116.060          C  
ATOM   8819  C   THR A 538      38.885 219.742 -72.502  1.00116.270          C  
ATOM   8820  O   THR A 538      39.657 220.093 -73.409  1.00116.350          O  
ATOM   8821  CB  THR A 538      40.302 218.968 -70.613  1.00162.460          C  
ATOM   8822  OG1 THR A 538      39.775 217.638 -70.743  1.00162.460          O  
ATOM   8823  CG2 THR A 538      40.654 219.175 -69.165  1.00162.460          C  
ATOM   8824  H   THR A 538      37.802 219.089 -69.666  1.00139.210          H  
ATOM   8825  HA  THR A 538      39.686 220.999 -70.966  1.00139.270          H  
ATOM   8826  HB  THR A 538      41.191 219.078 -71.229  1.00194.960          H  
ATOM   8827  HG1 THR A 538      39.807 217.359 -71.666  1.00194.960          H  
ATOM   8828 1HG2 THR A 538      41.400 218.443 -68.862  1.00194.960          H  
ATOM   8829 2HG2 THR A 538      41.050 220.180 -69.027  1.00194.960          H  
ATOM   8830 3HG2 THR A 538      39.768 219.047 -68.553  1.00194.960          H  
ATOM   8831  N   GLY A 539      37.738 219.133 -72.755  1.00116.370          N  
ATOM   8832  CA  GLY A 539      37.359 218.742 -74.096  1.00116.550          C  
ATOM   8833  C   GLY A 539      37.195 219.920 -75.037  1.00116.680          C  
ATOM   8834  O   GLY A 539      36.760 221.010 -74.669  1.00116.810          O  
ATOM   8835  H   GLY A 539      37.119 218.856 -72.001  1.00139.640          H  
ATOM   8836 1HA  GLY A 539      38.102 218.048 -74.492  1.00139.860          H  
ATOM   8837 2HA  GLY A 539      36.421 218.190 -74.041  1.00139.860          H  
ATOM   8838  N   GLY A 540      37.576 219.693 -76.287  1.00116.820          N  
ATOM   8839  CA  GLY A 540      37.468 220.695 -77.336  1.00117.040          C  
ATOM   8840  C   GLY A 540      38.632 221.688 -77.339  1.00117.090          C  
ATOM   8841  O   GLY A 540      38.741 222.505 -78.246  1.00117.320          O  
ATOM   8842  H   GLY A 540      37.940 218.778 -76.517  1.00140.180          H  
ATOM   8843 1HA  GLY A 540      37.416 220.194 -78.301  1.00140.450          H  
ATOM   8844 2HA  GLY A 540      36.531 221.239 -77.216  1.00140.450          H  
ATOM   8845  N   SER A 541      39.569 221.584 -76.392  1.00116.910          N  
ATOM   8846  CA  SER A 541      40.675 222.545 -76.326  1.00116.970          C  
ATOM   8847  C   SER A 541      41.593 222.542 -77.546  1.00116.910          C  
ATOM   8848  O   SER A 541      42.293 223.522 -77.798  1.00116.940          O  
ATOM   8849  CB  SER A 541      41.514 222.273 -75.094  1.00163.730          C  
ATOM   8850  OG  SER A 541      42.208 221.058 -75.212  1.00163.730          O  
ATOM   8851  H   SER A 541      39.486 220.897 -75.634  1.00140.290          H  
ATOM   8852  HA  SER A 541      40.243 223.542 -76.234  1.00140.360          H  
ATOM   8853 1HB  SER A 541      42.223 223.085 -74.950  1.00196.480          H  
ATOM   8854 2HB  SER A 541      40.866 222.241 -74.218  1.00196.480          H  
ATOM   8855  HG  SER A 541      42.586 220.885 -74.342  1.00196.480          H  
ATOM   8856  N   LEU A 542      41.576 221.461 -78.316  1.00116.830          N  
ATOM   8857  CA  LEU A 542      42.431 221.348 -79.487  1.00116.780          C  
ATOM   8858  C   LEU A 542      41.801 221.828 -80.795  1.00116.870          C  
ATOM   8859  O   LEU A 542      42.478 221.821 -81.826  1.00116.990          O  
ATOM   8860  CB  LEU A 542      42.848 219.882 -79.674  1.00163.510          C  
ATOM   8861  CG  LEU A 542      43.645 219.223 -78.511  1.00163.510          C  
ATOM   8862  CD1 LEU A 542      43.887 217.757 -78.852  1.00163.510          C  
ATOM   8863  CD2 LEU A 542      44.958 219.954 -78.283  1.00163.510          C  
ATOM   8864  H   LEU A 542      40.970 220.704 -78.045  1.00140.200          H  
ATOM   8865  HA  LEU A 542      43.308 221.965 -79.322  1.00140.140          H  
ATOM   8866 1HB  LEU A 542      41.949 219.293 -79.833  1.00196.210          H  
ATOM   8867 2HB  LEU A 542      43.461 219.814 -80.573  1.00196.210          H  
ATOM   8868  HG  LEU A 542      43.055 219.263 -77.595  1.00196.210          H  
ATOM   8869 1HD1 LEU A 542      44.429 217.280 -78.036  1.00196.210          H  
ATOM   8870 2HD1 LEU A 542      42.932 217.252 -78.995  1.00196.210          H  
ATOM   8871 3HD1 LEU A 542      44.474 217.687 -79.767  1.00196.210          H  
ATOM   8872 1HD2 LEU A 542      45.499 219.476 -77.468  1.00196.210          H  
ATOM   8873 2HD2 LEU A 542      45.564 219.922 -79.189  1.00196.210          H  
ATOM   8874 3HD2 LEU A 542      44.762 220.979 -78.016  1.00196.210          H  
ATOM   8875  N   SER A 543      40.520 222.210 -80.795  1.00116.810          N  
ATOM   8876  CA  SER A 543      39.909 222.641 -82.055  1.00116.900          C  
ATOM   8877  C   SER A 543      38.643 223.456 -81.919  1.00117.040          C  
ATOM   8878  O   SER A 543      37.683 223.042 -81.259  1.00117.100          O  
ATOM   8879  CB  SER A 543      39.590 221.470 -82.951  1.00163.620          C  
ATOM   8880  OG  SER A 543      38.948 221.930 -84.124  1.00163.620          O  
ATOM   8881  H   SER A 543      39.982 222.233 -79.921  1.00140.170          H  
ATOM   8882  HA  SER A 543      40.641 223.266 -82.570  1.00140.280          H  
ATOM   8883 1HB  SER A 543      40.503 220.942 -83.218  1.00196.350          H  
ATOM   8884 2HB  SER A 543      38.943 220.769 -82.426  1.00196.350          H  
ATOM   8885  HG  SER A 543      38.864 221.151 -84.700  1.00196.350          H  
ATOM   8886  N   GLU A 544      38.589 224.534 -82.702  1.00117.120          N  
ATOM   8887  CA  GLU A 544      37.463 225.460 -82.775  1.00117.270          C  
ATOM   8888  C   GLU A 544      36.191 224.769 -83.240  1.00117.380          C  
ATOM   8889  O   GLU A 544      35.086 225.214 -82.941  1.00117.550          O  
ATOM   8890  CB  GLU A 544      37.814 226.624 -83.697  1.00164.120          C  
ATOM   8891  CG  GLU A 544      38.858 227.538 -83.112  1.00164.120          C  
ATOM   8892  CD  GLU A 544      39.316 228.632 -84.010  1.00164.120          C  
ATOM   8893  OE1 GLU A 544      39.393 228.434 -85.197  1.00164.120          O  
ATOM   8894  OE2 GLU A 544      39.583 229.695 -83.490  1.00164.120          O  
ATOM   8895  H   GLU A 544      39.414 224.753 -83.245  1.00140.540          H  
ATOM   8896  HA  GLU A 544      37.283 225.864 -81.778  1.00140.720          H  
ATOM   8897 1HB  GLU A 544      38.172 226.245 -84.654  1.00196.940          H  
ATOM   8898 2HB  GLU A 544      36.920 227.221 -83.887  1.00196.940          H  
ATOM   8899 1HG  GLU A 544      38.423 227.990 -82.223  1.00196.940          H  
ATOM   8900 2HG  GLU A 544      39.714 226.947 -82.800  1.00196.940          H  
ATOM   8901  N   ASP A 545      36.333 223.642 -83.934  1.00117.290          N  
ATOM   8902  CA  ASP A 545      35.186 222.895 -84.437  1.00117.400          C  
ATOM   8903  C   ASP A 545      34.264 222.453 -83.302  1.00117.500          C  
ATOM   8904  O   ASP A 545      33.078 222.198 -83.522  1.00117.510          O  
ATOM   8905  CB  ASP A 545      35.636 221.645 -85.195  1.00164.320          C  
ATOM   8906  CG  ASP A 545      36.286 221.919 -86.555  1.00164.320          C  
ATOM   8907  OD1 ASP A 545      36.175 223.007 -87.070  1.00164.320          O  
ATOM   8908  OD2 ASP A 545      36.909 221.016 -87.057  1.00164.320          O  
ATOM   8909  H   ASP A 545      37.272 223.294 -84.122  1.00140.750          H  
ATOM   8910  HA  ASP A 545      34.621 223.539 -85.111  1.00140.880          H  
ATOM   8911 1HB  ASP A 545      36.342 221.092 -84.577  1.00197.180          H  
ATOM   8912 2HB  ASP A 545      34.774 220.995 -85.349  1.00197.180          H  
ATOM   8913  N   ASN A 546      34.823 222.306 -82.093  1.00117.600          N  
ATOM   8914  CA  ASN A 546      34.067 221.866 -80.935  1.00117.740          C  
ATOM   8915  C   ASN A 546      33.745 223.025 -79.986  1.00117.910          C  
ATOM   8916  O   ASN A 546      33.340 222.801 -78.840  1.00118.010          O  
ATOM   8917  CB  ASN A 546      34.852 220.796 -80.209  1.00164.780          C  
ATOM   8918  CG  ASN A 546      34.987 219.537 -81.015  1.00164.780          C  
ATOM   8919  OD1 ASN A 546      34.020 219.026 -81.591  1.00164.780          O  
ATOM   8920  ND2 ASN A 546      36.187 219.022 -81.068  1.00164.780          N  
ATOM   8921  H   ASN A 546      35.812 222.546 -81.958  1.00141.120          H  
ATOM   8922  HA  ASN A 546      33.120 221.448 -81.275  1.00141.290          H  
ATOM   8923 1HB  ASN A 546      35.851 221.183 -79.993  1.00197.740          H  
ATOM   8924 2HB  ASN A 546      34.374 220.563 -79.261  1.00197.740          H  
ATOM   8925 1HD2 ASN A 546      36.352 218.182 -81.587  1.00197.740          H  
ATOM   8926 2HD2 ASN A 546      36.934 219.472 -80.589  1.00197.740          H  
ATOM   8927  N   GLY A 547      33.949 224.262 -80.443  1.00117.980          N  
ATOM   8928  CA  GLY A 547      33.725 225.438 -79.618  1.00118.170          C  
ATOM   8929  C   GLY A 547      33.385 226.675 -80.442  1.00118.280          C  
ATOM   8930  O   GLY A 547      32.531 226.652 -81.330  1.00118.380          O  
ATOM   8931  H   GLY A 547      34.276 224.411 -81.401  1.00141.580          H  
ATOM   8932 1HA  GLY A 547      32.915 225.239 -78.918  1.00141.800          H  
ATOM   8933 2HA  GLY A 547      34.617 225.632 -79.025  1.00141.800          H  
ATOM   8934  N   VAL A 548      34.030 227.771 -80.076  1.00118.280          N  
ATOM   8935  CA  VAL A 548      33.856 229.080 -80.686  1.00118.400          C  
ATOM   8936  C   VAL A 548      35.225 229.598 -81.072  1.00118.330          C  
ATOM   8937  O   VAL A 548      36.219 229.054 -80.610  1.00118.230          O  
ATOM   8938  CB  VAL A 548      33.189 230.046 -79.687  1.00165.710          C  
ATOM   8939  CG1 VAL A 548      31.818 229.507 -79.281  1.00165.710          C  
ATOM   8940  CG2 VAL A 548      34.093 230.217 -78.445  1.00165.710          C  
ATOM   8941  H   VAL A 548      34.704 227.681 -79.332  1.00141.940          H  
ATOM   8942  HA  VAL A 548      33.240 228.987 -81.582  1.00142.080          H  
ATOM   8943  HB  VAL A 548      33.040 231.011 -80.166  1.00198.850          H  
ATOM   8944 1HG1 VAL A 548      31.342 230.200 -78.589  1.00198.850          H  
ATOM   8945 2HG1 VAL A 548      31.197 229.397 -80.170  1.00198.850          H  
ATOM   8946 3HG1 VAL A 548      31.926 228.540 -78.798  1.00198.850          H  
ATOM   8947 1HG2 VAL A 548      33.618 230.906 -77.748  1.00198.850          H  
ATOM   8948 2HG2 VAL A 548      34.238 229.259 -77.956  1.00198.850          H  
ATOM   8949 3HG2 VAL A 548      35.067 230.624 -78.736  1.00198.850          H  
ATOM   8950  N   ASP A 549      35.303 230.673 -81.857  1.00118.390          N  
ATOM   8951  CA  ASP A 549      36.616 231.200 -82.229  1.00118.350          C  
ATOM   8952  C   ASP A 549      37.482 231.324 -80.979  1.00118.310          C  
ATOM   8953  O   ASP A 549      37.076 231.954 -79.997  1.00118.330          O  
ATOM   8954  CB  ASP A 549      36.490 232.600 -82.823  1.00165.710          C  
ATOM   8955  CG  ASP A 549      35.725 232.699 -84.147  1.00165.710          C  
ATOM   8956  OD1 ASP A 549      35.350 231.697 -84.710  1.00165.710          O  
ATOM   8957  OD2 ASP A 549      35.525 233.816 -84.583  1.00165.710          O  
ATOM   8958  H   ASP A 549      34.467 231.098 -82.236  1.00142.070          H  
ATOM   8959  HA  ASP A 549      37.098 230.519 -82.935  1.00142.020          H  
ATOM   8960 1HB  ASP A 549      35.995 233.236 -82.095  1.00198.850          H  
ATOM   8961 2HB  ASP A 549      37.492 233.001 -82.974  1.00198.850          H  
ATOM   8962  N   PHE A 550      38.687 230.757 -81.031  1.00118.260          N  
ATOM   8963  CA  PHE A 550      39.583 230.773 -79.888  1.00118.240          C  
ATOM   8964  C   PHE A 550      40.378 232.064 -79.736  1.00118.410          C  
ATOM   8965  O   PHE A 550      40.663 232.506 -78.623  1.00118.420          O  
ATOM   8966  CB  PHE A 550      40.544 229.591 -79.948  1.00165.540          C  
ATOM   8967  CG  PHE A 550      39.950 228.181 -79.718  1.00165.540          C  
ATOM   8968  CD1 PHE A 550      38.661 227.982 -79.222  1.00165.540          C  
ATOM   8969  CD2 PHE A 550      40.722 227.037 -79.979  1.00165.540          C  
ATOM   8970  CE1 PHE A 550      38.168 226.724 -79.016  1.00165.540          C  
ATOM   8971  CE2 PHE A 550      40.221 225.782 -79.756  1.00165.540          C  
ATOM   8972  CZ  PHE A 550      38.940 225.631 -79.277  1.00165.540          C  
ATOM   8973  H   PHE A 550      38.978 230.268 -81.885  1.00141.910          H  
ATOM   8974  HA  PHE A 550      38.981 230.686 -78.987  1.00141.890          H  
ATOM   8975 1HB  PHE A 550      41.042 229.590 -80.922  1.00198.650          H  
ATOM   8976 2HB  PHE A 550      41.282 229.747 -79.212  1.00198.650          H  
ATOM   8977  HD1 PHE A 550      38.016 228.822 -79.002  1.00198.650          H  
ATOM   8978  HD2 PHE A 550      41.737 227.140 -80.356  1.00198.650          H  
ATOM   8979  HE1 PHE A 550      37.158 226.599 -78.639  1.00198.650          H  
ATOM   8980  HE2 PHE A 550      40.840 224.906 -79.954  1.00198.650          H  
ATOM   8981  HZ  PHE A 550      38.535 224.643 -79.106  1.00198.650          H  
ATOM   8982  N   ASN A 551      40.742 232.717 -80.835  1.00118.560          N  
ATOM   8983  CA  ASN A 551      41.577 233.921 -80.724  1.00118.740          C  
ATOM   8984  C   ASN A 551      40.757 235.165 -80.371  1.00119.020          C  
ATOM   8985  O   ASN A 551      40.685 236.115 -81.150  1.00119.200          O  
ATOM   8986  CB  ASN A 551      42.340 234.147 -82.017  1.00166.160          C  
ATOM   8987  CG  ASN A 551      43.370 235.238 -81.925  1.00166.160          C  
ATOM   8988  OD1 ASN A 551      43.801 235.626 -80.829  1.00166.160          O  
ATOM   8989  ND2 ASN A 551      43.748 235.761 -83.073  1.00166.160          N  
ATOM   8990  H   ASN A 551      40.476 232.368 -81.744  1.00142.270          H  
ATOM   8991  HA  ASN A 551      42.301 233.761 -79.924  1.00142.490          H  
ATOM   8992 1HB  ASN A 551      42.849 233.224 -82.294  1.00199.400          H  
ATOM   8993 2HB  ASN A 551      41.642 234.384 -82.814  1.00199.400          H  
ATOM   8994 1HD2 ASN A 551      44.413 236.505 -83.105  1.00199.400          H  
ATOM   8995 2HD2 ASN A 551      43.358 235.414 -83.924  1.00199.400          H  
ATOM   8996  N   LYS A 552      40.133 235.130 -79.196  1.00119.090          N  
ATOM   8997  CA  LYS A 552      39.259 236.184 -78.686  1.00119.330          C  
ATOM   8998  C   LYS A 552      39.558 236.504 -77.221  1.00119.290          C  
ATOM   8999  O   LYS A 552      38.762 237.160 -76.548  1.00119.440          O  
ATOM   9000  CB  LYS A 552      37.793 235.741 -78.807  1.00166.970          C  
ATOM   9001  CG  LYS A 552      37.291 235.407 -80.231  1.00166.970          C  
ATOM   9002  CD  LYS A 552      37.230 236.624 -81.165  1.00166.970          C  
ATOM   9003  CE  LYS A 552      36.662 236.226 -82.525  1.00166.970          C  
ATOM   9004  NZ  LYS A 552      36.565 237.368 -83.469  1.00166.970          N  
ATOM   9005  H   LYS A 552      40.280 234.282 -78.648  1.00142.910          H  
ATOM   9006  HA  LYS A 552      39.428 237.091 -79.263  1.00143.200          H  
ATOM   9007 1HB  LYS A 552      37.644 234.846 -78.201  1.00200.360          H  
ATOM   9008 2HB  LYS A 552      37.145 236.517 -78.404  1.00200.360          H  
ATOM   9009 1HG  LYS A 552      37.944 234.656 -80.674  1.00200.360          H  
ATOM   9010 2HG  LYS A 552      36.297 234.972 -80.155  1.00200.360          H  
ATOM   9011 1HD  LYS A 552      36.608 237.402 -80.723  1.00200.360          H  
ATOM   9012 2HD  LYS A 552      38.230 237.021 -81.318  1.00200.360          H  
ATOM   9013 1HE  LYS A 552      37.313 235.474 -82.963  1.00200.360          H  
ATOM   9014 2HE  LYS A 552      35.669 235.798 -82.387  1.00200.360          H  
ATOM   9015 1HZ  LYS A 552      36.189 237.026 -84.348  1.00200.360          H  
ATOM   9016 2HZ  LYS A 552      35.953 238.075 -83.091  1.00200.360          H  
ATOM   9017 3HZ  LYS A 552      37.482 237.761 -83.621  1.00200.360          H  
ATOM   9018  N   ASN A 553      40.665 235.974 -76.717  1.00119.100          N  
ATOM   9019  CA  ASN A 553      41.029 236.090 -75.310  1.00119.030          C  
ATOM   9020  C   ASN A 553      42.521 235.829 -75.125  1.00118.950          C  
ATOM   9021  O   ASN A 553      43.235 235.576 -76.092  1.00118.980          O  
ATOM   9022  CB  ASN A 553      40.192 235.108 -74.491  1.00166.670          C  
ATOM   9023  CG  ASN A 553      39.871 235.580 -73.093  1.00166.670          C  
ATOM   9024  OD1 ASN A 553      40.682 236.279 -72.473  1.00166.670          O  
ATOM   9025  ND2 ASN A 553      38.713 235.210 -72.599  1.00166.670          N  
ATOM   9026  H   ASN A 553      41.288 235.487 -77.345  1.00142.920          H  
ATOM   9027  HA  ASN A 553      40.828 237.108 -74.973  1.00142.840          H  
ATOM   9028 1HB  ASN A 553      39.259 234.899 -75.011  1.00200.000          H  
ATOM   9029 2HB  ASN A 553      40.739 234.162 -74.417  1.00200.000          H  
ATOM   9030 1HD2 ASN A 553      38.447 235.494 -71.679  1.00200.000          H  
ATOM   9031 2HD2 ASN A 553      38.094 234.643 -73.145  1.00200.000          H  
ATOM   9032  N   THR A 554      42.971 235.894 -73.883  1.00118.850          N  
ATOM   9033  CA  THR A 554      44.335 235.589 -73.485  1.00118.760          C  
ATOM   9034  C   THR A 554      44.501 234.073 -73.345  1.00118.480          C  
ATOM   9035  O   THR A 554      43.519 233.332 -73.404  1.00118.340          O  
ATOM   9036  CB  THR A 554      44.652 236.302 -72.158  1.00166.300          C  
ATOM   9037  OG1 THR A 554      43.773 235.817 -71.161  1.00166.300          O  
ATOM   9038  CG2 THR A 554      44.418 237.798 -72.288  1.00166.300          C  
ATOM   9039  H   THR A 554      42.313 236.146 -73.151  1.00142.620          H  
ATOM   9040  HA  THR A 554      45.014 235.928 -74.259  1.00142.510          H  
ATOM   9041  HB  THR A 554      45.686 236.105 -71.863  1.00199.560          H  
ATOM   9042  HG1 THR A 554      44.072 236.123 -70.294  1.00199.560          H  
ATOM   9043 1HG2 THR A 554      44.623 238.272 -71.334  1.00199.560          H  
ATOM   9044 2HG2 THR A 554      45.058 238.221 -73.034  1.00199.560          H  
ATOM   9045 3HG2 THR A 554      43.382 237.985 -72.561  1.00199.560          H  
ATOM   9046  N   ALA A 555      45.742 233.592 -73.213  1.00118.410          N  
ATOM   9047  CA  ALA A 555      45.980 232.156 -73.047  1.00118.170          C  
ATOM   9048  C   ALA A 555      47.331 231.867 -72.424  1.00118.120          C  
ATOM   9049  O   ALA A 555      48.218 232.711 -72.412  1.00118.290          O  
ATOM   9050  CB  ALA A 555      45.867 231.444 -74.353  1.00165.530          C  
ATOM   9051  H   ALA A 555      46.525 234.229 -73.193  1.00142.090          H  
ATOM   9052  HA  ALA A 555      45.221 231.758 -72.371  1.00141.800          H  
ATOM   9053 1HB  ALA A 555      46.028 230.387 -74.210  1.00198.640          H  
ATOM   9054 2HB  ALA A 555      44.877 231.607 -74.728  1.00198.640          H  
ATOM   9055 3HB  ALA A 555      46.602 231.844 -75.026  1.00198.640          H  
ATOM   9056  N   LEU A 556      47.448 230.656 -71.901  1.00117.890          N  
ATOM   9057  CA  LEU A 556      48.643 230.144 -71.249  1.00117.850          C  
ATOM   9058  C   LEU A 556      49.729 229.614 -72.175  1.00117.700          C  
ATOM   9059  O   LEU A 556      49.470 229.137 -73.289  1.00117.440          O  
ATOM   9060  CB  LEU A 556      48.206 229.035 -70.288  1.00165.010          C  
ATOM   9061  CG  LEU A 556      47.250 229.480 -69.145  1.00165.010          C  
ATOM   9062  CD1 LEU A 556      46.723 228.269 -68.442  1.00165.010          C  
ATOM   9063  CD2 LEU A 556      48.017 230.334 -68.131  1.00165.010          C  
ATOM   9064  H   LEU A 556      46.647 230.046 -71.954  1.00141.470          H  
ATOM   9065  HA  LEU A 556      49.087 230.960 -70.687  1.00141.420          H  
ATOM   9066 1HB  LEU A 556      47.706 228.257 -70.853  1.00198.010          H  
ATOM   9067 2HB  LEU A 556      49.094 228.601 -69.830  1.00198.010          H  
ATOM   9068  HG  LEU A 556      46.414 230.045 -69.558  1.00198.010          H  
ATOM   9069 1HD1 LEU A 556      46.055 228.571 -67.637  1.00198.010          H  
ATOM   9070 2HD1 LEU A 556      46.176 227.635 -69.144  1.00198.010          H  
ATOM   9071 3HD1 LEU A 556      47.545 227.733 -68.035  1.00198.010          H  
ATOM   9072 1HD2 LEU A 556      47.340 230.629 -67.325  1.00198.010          H  
ATOM   9073 2HD2 LEU A 556      48.842 229.754 -67.714  1.00198.010          H  
ATOM   9074 3HD2 LEU A 556      48.405 231.217 -68.596  1.00198.010          H  
ATOM   9075  N   ASP A 557      50.954 229.688 -71.662  1.00117.870          N  
ATOM   9076  CA  ASP A 557      52.172 229.208 -72.290  1.00117.770          C  
ATOM   9077  C   ASP A 557      52.329 227.682 -72.143  1.00117.650          C  
ATOM   9078  O   ASP A 557      52.265 227.210 -71.009  1.00117.520          O  
ATOM   9079  CB  ASP A 557      53.362 229.885 -71.635  1.00164.920          C  
ATOM   9080  CG  ASP A 557      53.542 231.337 -71.987  1.00164.920          C  
ATOM   9081  OD1 ASP A 557      53.838 231.629 -73.129  1.00164.920          O  
ATOM   9082  OD2 ASP A 557      53.430 232.138 -71.088  1.00164.920          O  
ATOM   9083  H   ASP A 557      51.053 230.104 -70.746  1.00141.440          H  
ATOM   9084  HA  ASP A 557      52.130 229.536 -73.300  1.00141.320          H  
ATOM   9085 1HB  ASP A 557      53.238 229.821 -70.559  1.00197.900          H  
ATOM   9086 2HB  ASP A 557      54.271 229.345 -71.902  1.00197.900          H  
ATOM   9087  N   LYS A 558      52.505 226.887 -73.226  1.00117.880          N  
ATOM   9088  CA  LYS A 558      52.530 227.273 -74.648  1.00117.870          C  
ATOM   9089  C   LYS A 558      51.377 226.641 -75.389  1.00117.850          C  
ATOM   9090  O   LYS A 558      50.813 227.248 -76.290  1.00117.590          O  
ATOM   9091  CB  LYS A 558      53.843 226.865 -75.320  1.00165.020          C  
ATOM   9092  CG  LYS A 558      55.131 227.502 -74.742  1.00165.020          C  
ATOM   9093  CD  LYS A 558      55.189 229.041 -74.873  1.00165.020          C  
ATOM   9094  CE  LYS A 558      55.374 229.541 -76.297  1.00165.020          C  
ATOM   9095  NZ  LYS A 558      55.657 231.016 -76.297  1.00165.020          N  
ATOM   9096  H   LYS A 558      52.598 225.897 -73.033  1.00141.460          H  
ATOM   9097  HA  LYS A 558      52.402 228.319 -74.801  1.00141.440          H  
ATOM   9098 1HB  LYS A 558      53.947 225.782 -75.276  1.00198.030          H  
ATOM   9099 2HB  LYS A 558      53.793 227.125 -76.371  1.00198.030          H  
ATOM   9100 1HG  LYS A 558      55.204 227.258 -73.681  1.00198.030          H  
ATOM   9101 2HG  LYS A 558      56.000 227.073 -75.244  1.00198.030          H  
ATOM   9102 1HD  LYS A 558      54.294 229.490 -74.476  1.00198.030          H  
ATOM   9103 2HD  LYS A 558      56.020 229.411 -74.289  1.00198.030          H  
ATOM   9104 1HE  LYS A 558      56.205 229.018 -76.765  1.00198.030          H  
ATOM   9105 2HE  LYS A 558      54.466 229.360 -76.872  1.00198.030          H  
ATOM   9106 1HZ  LYS A 558      55.787 231.359 -77.238  1.00198.030          H  
ATOM   9107 2HZ  LYS A 558      54.883 231.523 -75.856  1.00198.030          H  
ATOM   9108 3HZ  LYS A 558      56.499 231.166 -75.763  1.00198.030          H  
ATOM   9109  N   ASN A 559      50.969 225.446 -74.992  1.00118.120          N  
ATOM   9110  CA  ASN A 559      49.960 224.760 -75.778  1.00118.150          C  
ATOM   9111  C   ASN A 559      48.652 225.522 -75.922  1.00117.950          C  
ATOM   9112  O   ASN A 559      48.060 225.493 -76.996  1.00117.790          O  
ATOM   9113  CB  ASN A 559      49.672 223.397 -75.194  1.00165.400          C  
ATOM   9114  CG  ASN A 559      50.779 222.426 -75.424  1.00165.400          C  
ATOM   9115  OD1 ASN A 559      51.657 222.617 -76.277  1.00165.400          O  
ATOM   9116  ND2 ASN A 559      50.760 221.368 -74.671  1.00165.400          N  
ATOM   9117  H   ASN A 559      51.423 224.979 -74.217  1.00141.740          H  
ATOM   9118  HA  ASN A 559      50.356 224.623 -76.784  1.00141.780          H  
ATOM   9119 1HB  ASN A 559      49.507 223.489 -74.118  1.00198.480          H  
ATOM   9120 2HB  ASN A 559      48.757 223.000 -75.628  1.00198.480          H  
ATOM   9121 1HD2 ASN A 559      51.470 220.676 -74.768  1.00198.480          H  
ATOM   9122 2HD2 ASN A 559      50.019 221.236 -73.977  1.00198.480          H  
ATOM   9123  N   TYR A 560      48.212 226.254 -74.901  1.00117.980          N  
ATOM   9124  CA  TYR A 560      46.929 226.930 -75.056  1.00117.860          C  
ATOM   9125  C   TYR A 560      47.002 228.113 -76.009  1.00117.550          C  
ATOM   9126  O   TYR A 560      46.197 228.188 -76.937  1.00117.270          O  
ATOM   9127  CB  TYR A 560      46.374 227.326 -73.692  1.00165.050          C  
ATOM   9128  CG  TYR A 560      45.761 226.149 -72.959  1.00165.050          C  
ATOM   9129  CD1 TYR A 560      46.476 225.411 -72.009  1.00165.050          C  
ATOM   9130  CD2 TYR A 560      44.453 225.804 -73.260  1.00165.050          C  
ATOM   9131  CE1 TYR A 560      45.856 224.322 -71.383  1.00165.050          C  
ATOM   9132  CE2 TYR A 560      43.848 224.741 -72.635  1.00165.050          C  
ATOM   9133  CZ  TYR A 560      44.534 223.996 -71.705  1.00165.050          C  
ATOM   9134  OH  TYR A 560      43.892 222.926 -71.103  1.00165.050          O  
ATOM   9135  H   TYR A 560      48.728 226.298 -74.035  1.00141.580          H  
ATOM   9136  HA  TYR A 560      46.228 226.219 -75.493  1.00141.430          H  
ATOM   9137 1HB  TYR A 560      47.173 227.737 -73.086  1.00198.060          H  
ATOM   9138 2HB  TYR A 560      45.613 228.090 -73.809  1.00198.060          H  
ATOM   9139  HD1 TYR A 560      47.507 225.671 -71.764  1.00198.060          H  
ATOM   9140  HD2 TYR A 560      43.897 226.380 -74.002  1.00198.060          H  
ATOM   9141  HE1 TYR A 560      46.397 223.727 -70.651  1.00198.060          H  
ATOM   9142  HE2 TYR A 560      42.819 224.481 -72.882  1.00198.060          H  
ATOM   9143  HH  TYR A 560      44.500 222.436 -70.523  1.00198.060          H  
ATOM   9144  N   LEU A 561      48.012 228.969 -75.890  1.00117.620          N  
ATOM   9145  CA  LEU A 561      48.084 230.087 -76.825  1.00117.410          C  
ATOM   9146  C   LEU A 561      48.398 229.592 -78.232  1.00117.250          C  
ATOM   9147  O   LEU A 561      47.965 230.191 -79.224  1.00117.130          O  
ATOM   9148  CB  LEU A 561      49.129 231.118 -76.336  1.00164.460          C  
ATOM   9149  CG  LEU A 561      50.634 230.727 -76.390  1.00164.460          C  
ATOM   9150  CD1 LEU A 561      51.283 231.105 -77.746  1.00164.460          C  
ATOM   9151  CD2 LEU A 561      51.341 231.414 -75.257  1.00164.460          C  
ATOM   9152  H   LEU A 561      48.652 228.898 -75.095  1.00141.140          H  
ATOM   9153  HA  LEU A 561      47.116 230.571 -76.858  1.00140.890          H  
ATOM   9154 1HB  LEU A 561      49.010 232.034 -76.914  1.00197.350          H  
ATOM   9155 2HB  LEU A 561      48.908 231.340 -75.293  1.00197.350          H  
ATOM   9156  HG  LEU A 561      50.720 229.667 -76.259  1.00197.350          H  
ATOM   9157 1HD1 LEU A 561      52.327 230.813 -77.734  1.00197.350          H  
ATOM   9158 2HD1 LEU A 561      50.808 230.621 -78.578  1.00197.350          H  
ATOM   9159 3HD1 LEU A 561      51.206 232.187 -77.888  1.00197.350          H  
ATOM   9160 1HD2 LEU A 561      52.390 231.133 -75.242  1.00197.350          H  
ATOM   9161 2HD2 LEU A 561      51.275 232.470 -75.385  1.00197.350          H  
ATOM   9162 3HD2 LEU A 561      50.888 231.144 -74.316  1.00197.350          H  
ATOM   9163  N   LEU A 562      49.125 228.478 -78.357  1.00117.290          N  
ATOM   9164  CA  LEU A 562      49.420 227.988 -79.692  1.00117.180          C  
ATOM   9165  C   LEU A 562      48.165 227.397 -80.328  1.00117.180          C  
ATOM   9166  O   LEU A 562      47.827 227.720 -81.469  1.00117.090          O  
ATOM   9167  CB  LEU A 562      50.523 226.922 -79.631  1.00164.100          C  
ATOM   9168  CG  LEU A 562      51.958 227.398 -79.225  1.00164.100          C  
ATOM   9169  CD1 LEU A 562      52.821 226.171 -78.979  1.00164.100          C  
ATOM   9170  CD2 LEU A 562      52.572 228.264 -80.319  1.00164.100          C  
ATOM   9171  H   LEU A 562      49.510 228.010 -77.530  1.00140.750          H  
ATOM   9172  HA  LEU A 562      49.745 228.823 -80.303  1.00140.620          H  
ATOM   9173 1HB  LEU A 562      50.215 226.169 -78.905  1.00196.920          H  
ATOM   9174 2HB  LEU A 562      50.593 226.442 -80.606  1.00196.920          H  
ATOM   9175  HG  LEU A 562      51.907 227.976 -78.312  1.00196.920          H  
ATOM   9176 1HD1 LEU A 562      53.821 226.482 -78.684  1.00196.920          H  
ATOM   9177 2HD1 LEU A 562      52.381 225.568 -78.183  1.00196.920          H  
ATOM   9178 3HD1 LEU A 562      52.884 225.579 -79.889  1.00196.920          H  
ATOM   9179 1HD2 LEU A 562      53.571 228.573 -80.010  1.00196.920          H  
ATOM   9180 2HD2 LEU A 562      52.639 227.692 -81.243  1.00196.920          H  
ATOM   9181 3HD2 LEU A 562      51.967 229.147 -80.485  1.00196.920          H  
ATOM   9182  N   ASN A 563      47.405 226.606 -79.563  1.00117.300          N  
ATOM   9183  CA  ASN A 563      46.201 225.960 -80.079  1.00117.330          C  
ATOM   9184  C   ASN A 563      45.157 227.001 -80.438  1.00117.210          C  
ATOM   9185  O   ASN A 563      44.409 226.854 -81.408  1.00117.010          O  
ATOM   9186  CB  ASN A 563      45.618 225.012 -79.040  1.00164.250          C  
ATOM   9187  CG  ASN A 563      46.451 223.776 -78.818  1.00164.250          C  
ATOM   9188  OD1 ASN A 563      47.242 223.347 -79.669  1.00164.250          O  
ATOM   9189  ND2 ASN A 563      46.303 223.201 -77.653  1.00164.250          N  
ATOM   9190  H   ASN A 563      47.706 226.386 -78.614  1.00140.760          H  
ATOM   9191  HA  ASN A 563      46.454 225.408 -80.983  1.00140.800          H  
ATOM   9192 1HB  ASN A 563      45.527 225.545 -78.087  1.00197.100          H  
ATOM   9193 2HB  ASN A 563      44.609 224.710 -79.336  1.00197.100          H  
ATOM   9194 1HD2 ASN A 563      46.854 222.402 -77.417  1.00197.100          H  
ATOM   9195 2HD2 ASN A 563      45.658 223.581 -76.990  1.00197.100          H  
ATOM   9196  N   ASN A 564      45.151 228.088 -79.678  1.00117.360          N  
ATOM   9197  CA  ASN A 564      44.190 229.147 -79.843  1.00117.270          C  
ATOM   9198  C   ASN A 564      44.617 230.250 -80.811  1.00117.510          C  
ATOM   9199  O   ASN A 564      43.882 231.219 -80.982  1.00117.520          O  
ATOM   9200  CB  ASN A 564      43.942 229.773 -78.496  1.00164.210          C  
ATOM   9201  CG  ASN A 564      43.322 228.850 -77.470  1.00164.210          C  
ATOM   9202  OD1 ASN A 564      42.700 227.837 -77.775  1.00164.210          O  
ATOM   9203  ND2 ASN A 564      43.470 229.207 -76.221  1.00164.210          N  
ATOM   9204  H   ASN A 564      45.781 228.133 -78.871  1.00140.830          H  
ATOM   9205  HA  ASN A 564      43.276 228.719 -80.232  1.00140.720          H  
ATOM   9206 1HB  ASN A 564      44.901 230.102 -78.118  1.00197.060          H  
ATOM   9207 2HB  ASN A 564      43.313 230.644 -78.617  1.00197.060          H  
ATOM   9208 1HD2 ASN A 564      43.076 228.649 -75.495  1.00197.060          H  
ATOM   9209 2HD2 ASN A 564      43.971 230.037 -75.996  1.00197.060          H  
ATOM   9210  N   LYS A 565      45.798 230.131 -81.429  1.00117.750          N  
ATOM   9211  CA  LYS A 565      46.336 231.149 -82.340  1.00117.960          C  
ATOM   9212  C   LYS A 565      46.455 232.542 -81.694  1.00117.880          C  
ATOM   9213  O   LYS A 565      46.219 233.557 -82.355  1.00117.960          O  
ATOM   9214  CB  LYS A 565      45.455 231.260 -83.594  1.00165.060          C  
ATOM   9215  CG  LYS A 565      45.299 229.960 -84.372  1.00165.060          C  
ATOM   9216  CD  LYS A 565      44.457 230.162 -85.630  1.00165.060          C  
ATOM   9217  CE  LYS A 565      44.217 228.845 -86.366  1.00165.060          C  
ATOM   9218  NZ  LYS A 565      43.369 229.031 -87.587  1.00165.060          N  
ATOM   9219  H   LYS A 565      46.365 229.290 -81.279  1.00141.300          H  
ATOM   9220  HA  LYS A 565      47.338 230.832 -82.635  1.00141.550          H  
ATOM   9221 1HB  LYS A 565      44.467 231.623 -83.331  1.00198.070          H  
ATOM   9222 2HB  LYS A 565      45.893 231.993 -84.272  1.00198.070          H  
ATOM   9223 1HG  LYS A 565      46.284 229.585 -84.648  1.00198.070          H  
ATOM   9224 2HG  LYS A 565      44.815 229.218 -83.734  1.00198.070          H  
ATOM   9225 1HD  LYS A 565      43.492 230.590 -85.349  1.00198.070          H  
ATOM   9226 2HD  LYS A 565      44.964 230.857 -86.296  1.00198.070          H  
ATOM   9227 1HE  LYS A 565      45.175 228.420 -86.661  1.00198.070          H  
ATOM   9228 2HE  LYS A 565      43.714 228.150 -85.691  1.00198.070          H  
ATOM   9229 1HZ  LYS A 565      43.231 228.139 -88.040  1.00198.070          H  
ATOM   9230 2HZ  LYS A 565      42.466 229.417 -87.328  1.00198.070          H  
ATOM   9231 3HZ  LYS A 565      43.830 229.664 -88.225  1.00198.070          H  
ATOM   9232  N   ILE A 566      46.872 232.601 -80.428  1.00117.750          N  
ATOM   9233  CA  ILE A 566      46.968 233.868 -79.712  1.00117.700          C  
ATOM   9234  C   ILE A 566      48.362 234.515 -79.708  1.00117.150          C  
ATOM   9235  O   ILE A 566      49.324 233.891 -79.266  1.00116.690          O  
ATOM   9236  CB  ILE A 566      46.458 233.675 -78.280  1.00164.800          C  
ATOM   9237  CG1 ILE A 566      44.978 233.328 -78.368  1.00164.800          C  
ATOM   9238  CG2 ILE A 566      46.721 234.903 -77.401  1.00164.800          C  
ATOM   9239  CD1 ILE A 566      44.386 232.827 -77.132  1.00164.800          C  
ATOM   9240  H   ILE A 566      47.116 231.726 -79.953  1.00141.300          H  
ATOM   9241  HA  ILE A 566      46.243 234.506 -80.184  1.00141.240          H  
ATOM   9242  HB  ILE A 566      46.961 232.825 -77.852  1.00197.760          H  
ATOM   9243 1HG1 ILE A 566      44.436 234.229 -78.653  1.00197.760          H  
ATOM   9244 2HG1 ILE A 566      44.832 232.594 -79.133  1.00197.760          H  
ATOM   9245 1HG2 ILE A 566      46.363 234.733 -76.392  1.00197.760          H  
ATOM   9246 2HG2 ILE A 566      47.785 235.106 -77.364  1.00197.760          H  
ATOM   9247 3HG2 ILE A 566      46.211 235.756 -77.817  1.00197.760          H  
ATOM   9248 1HD1 ILE A 566      43.325 232.620 -77.290  1.00197.760          H  
ATOM   9249 2HD1 ILE A 566      44.894 231.937 -76.874  1.00197.760          H  
ATOM   9250 3HD1 ILE A 566      44.478 233.539 -76.337  1.00197.760          H  
ATOM   9251  N   PRO A 567      48.489 235.779 -80.180  1.00117.210          N  
ATOM   9252  CA  PRO A 567      49.712 236.563 -80.288  1.00116.740          C  
ATOM   9253  C   PRO A 567      50.204 237.125 -78.956  1.00116.460          C  
ATOM   9254  O   PRO A 567      49.431 237.214 -77.984  1.00116.680          O  
ATOM   9255  CB  PRO A 567      49.298 237.690 -81.245  1.00175.110          C  
ATOM   9256  CG  PRO A 567      47.834 237.894 -80.983  1.00175.110          C  
ATOM   9257  CD  PRO A 567      47.290 236.512 -80.695  1.00175.110          C  
ATOM   9258  HA  PRO A 567      50.492 235.934 -80.745  1.00140.090          H  
ATOM   9259 1HB  PRO A 567      49.898 238.593 -81.057  1.00210.130          H  
ATOM   9260 2HB  PRO A 567      49.500 237.386 -82.284  1.00210.130          H  
ATOM   9261 1HG  PRO A 567      47.683 238.578 -80.140  1.00210.130          H  
ATOM   9262 2HG  PRO A 567      47.351 238.358 -81.859  1.00210.130          H  
ATOM   9263 1HD  PRO A 567      46.511 236.622 -79.930  1.00210.130          H  
ATOM   9264 2HD  PRO A 567      46.911 236.051 -81.630  1.00210.130          H  
ATOM   9265  N   SER A 568      51.466 237.589 -78.980  1.00115.990          N  
ATOM   9266  CA  SER A 568      52.169 238.271 -77.884  1.00115.700          C  
ATOM   9267  C   SER A 568      51.488 239.533 -77.359  1.00115.920          C  
ATOM   9268  O   SER A 568      51.858 240.054 -76.313  1.00115.890          O  
ATOM   9269  CB  SER A 568      53.579 238.607 -78.320  1.00162.100          C  
ATOM   9270  OG  SER A 568      53.581 239.556 -79.351  1.00162.100          O  
ATOM   9271  H   SER A 568      52.006 237.453 -79.824  1.00139.190          H  
ATOM   9272  HA  SER A 568      52.243 237.575 -77.071  1.00138.840          H  
ATOM   9273 1HB  SER A 568      54.139 238.991 -77.468  1.00194.520          H  
ATOM   9274 2HB  SER A 568      54.081 237.699 -78.655  1.00194.520          H  
ATOM   9275  HG  SER A 568      54.504 239.675 -79.597  1.00194.520          H  
ATOM   9276  N   ASN A 569      50.460 239.996 -78.057  1.00116.150          N  
ATOM   9277  CA  ASN A 569      49.689 241.153 -77.643  1.00116.400          C  
ATOM   9278  C   ASN A 569      48.937 240.826 -76.354  1.00116.640          C  
ATOM   9279  O   ASN A 569      48.615 241.717 -75.561  1.00116.860          O  
ATOM   9280  CB  ASN A 569      48.709 241.546 -78.725  1.00162.860          C  
ATOM   9281  CG  ASN A 569      49.371 242.136 -79.925  1.00162.860          C  
ATOM   9282  OD1 ASN A 569      50.511 242.610 -79.882  1.00162.860          O  
ATOM   9283  ND2 ASN A 569      48.672 242.109 -81.026  1.00162.860          N  
ATOM   9284  H   ASN A 569      50.231 239.524 -78.917  1.00139.380          H  
ATOM   9285  HA  ASN A 569      50.369 241.981 -77.436  1.00139.680          H  
ATOM   9286 1HB  ASN A 569      48.141 240.670 -79.030  1.00195.430          H  
ATOM   9287 2HB  ASN A 569      47.997 242.267 -78.322  1.00195.430          H  
ATOM   9288 1HD2 ASN A 569      49.056 242.485 -81.872  1.00195.430          H  
ATOM   9289 2HD2 ASN A 569      47.752 241.718 -81.031  1.00195.430          H  
ATOM   9290  N   ASN A 570      48.622 239.536 -76.177  1.00116.630          N  
ATOM   9291  CA  ASN A 570      47.923 239.039 -75.007  1.00116.870          C  
ATOM   9292  C   ASN A 570      48.863 238.285 -74.075  1.00117.040          C  
ATOM   9293  O   ASN A 570      48.825 238.453 -72.850  1.00116.850          O  
ATOM   9294  CB  ASN A 570      46.777 238.166 -75.430  1.00163.520          C  
ATOM   9295  CG  ASN A 570      45.631 238.933 -76.052  1.00163.520          C  
ATOM   9296  OD1 ASN A 570      45.352 240.089 -75.710  1.00163.520          O  
ATOM   9297  ND2 ASN A 570      44.954 238.301 -76.963  1.00163.520          N  
ATOM   9298  H   ASN A 570      48.917 238.854 -76.878  1.00139.960          H  
ATOM   9299  HA  ASN A 570      47.533 239.891 -74.452  1.00140.240          H  
ATOM   9300 1HB  ASN A 570      47.148 237.464 -76.170  1.00196.230          H  
ATOM   9301 2HB  ASN A 570      46.448 237.595 -74.600  1.00196.230          H  
ATOM   9302 1HD2 ASN A 570      44.179 238.743 -77.415  1.00196.230          H  
ATOM   9303 2HD2 ASN A 570      45.219 237.377 -77.217  1.00196.230          H  
ATOM   9304  N   VAL A 571      49.665 237.390 -74.641  1.00117.380          N  
ATOM   9305  CA  VAL A 571      50.611 236.631 -73.827  1.00117.560          C  
ATOM   9306  C   VAL A 571      52.035 236.685 -74.358  1.00117.930          C  
ATOM   9307  O   VAL A 571      52.339 236.077 -75.384  1.00118.190          O  
ATOM   9308  CB  VAL A 571      50.080 235.195 -73.652  1.00164.510          C  
ATOM   9309  CG1 VAL A 571      49.609 234.637 -74.985  1.00164.510          C  
ATOM   9310  CG2 VAL A 571      51.190 234.281 -73.075  1.00164.510          C  
ATOM   9311  H   VAL A 571      49.637 237.266 -75.659  1.00140.860          H  
ATOM   9312  HA  VAL A 571      50.628 237.082 -72.834  1.00141.070          H  
ATOM   9313  HB  VAL A 571      49.234 235.210 -72.966  1.00197.410          H  
ATOM   9314 1HG1 VAL A 571      49.223 233.641 -74.824  1.00197.410          H  
ATOM   9315 2HG1 VAL A 571      48.822 235.259 -75.369  1.00197.410          H  
ATOM   9316 3HG1 VAL A 571      50.418 234.604 -75.707  1.00197.410          H  
ATOM   9317 1HG2 VAL A 571      50.792 233.276 -72.935  1.00197.410          H  
ATOM   9318 2HG2 VAL A 571      52.047 234.221 -73.741  1.00197.410          H  
ATOM   9319 3HG2 VAL A 571      51.529 234.663 -72.117  1.00197.410          H  
ATOM   9320  N   GLU A 572      52.919 237.323 -73.603  1.00117.960          N  
ATOM   9321  CA  GLU A 572      54.314 237.508 -73.994  1.00118.310          C  
ATOM   9322  C   GLU A 572      55.208 236.389 -73.476  1.00118.550          C  
ATOM   9323  O   GLU A 572      54.959 235.815 -72.418  1.00118.470          O  
ATOM   9324  CB  GLU A 572      54.839 238.851 -73.462  1.00165.490          C  
ATOM   9325  CG  GLU A 572      54.118 240.082 -74.010  1.00165.490          C  
ATOM   9326  CD  GLU A 572      54.682 241.394 -73.502  1.00165.490          C  
ATOM   9327  OE1 GLU A 572      55.659 241.365 -72.796  1.00165.490          O  
ATOM   9328  OE2 GLU A 572      54.117 242.419 -73.807  1.00165.490          O  
ATOM   9329  H   GLU A 572      52.596 237.768 -72.756  1.00141.550          H  
ATOM   9330  HA  GLU A 572      54.372 237.512 -75.083  1.00141.970          H  
ATOM   9331 1HB  GLU A 572      54.767 238.868 -72.373  1.00198.590          H  
ATOM   9332 2HB  GLU A 572      55.893 238.949 -73.716  1.00198.590          H  
ATOM   9333 1HG  GLU A 572      54.197 240.068 -75.097  1.00198.590          H  
ATOM   9334 2HG  GLU A 572      53.059 240.020 -73.756  1.00198.590          H  
ATOM   9335  N   GLU A 573      56.303 236.129 -74.182  1.00118.880          N  
ATOM   9336  CA  GLU A 573      57.255 235.103 -73.773  1.00119.180          C  
ATOM   9337  C   GLU A 573      57.861 235.348 -72.392  1.00119.730          C  
ATOM   9338  O   GLU A 573      58.160 234.405 -71.668  1.00119.960          O  
ATOM   9339  CB  GLU A 573      58.357 234.998 -74.824  1.00166.730          C  
ATOM   9340  CG  GLU A 573      57.869 234.481 -76.178  1.00166.730          C  
ATOM   9341  CD  GLU A 573      57.224 235.538 -77.046  1.00166.730          C  
ATOM   9342  OE1 GLU A 573      57.166 236.687 -76.644  1.00166.730          O  
ATOM   9343  OE2 GLU A 573      56.746 235.180 -78.092  1.00166.730          O  
ATOM   9344  H   GLU A 573      56.478 236.633 -75.057  1.00142.660          H  
ATOM   9345  HA  GLU A 573      56.720 234.153 -73.735  1.00143.020          H  
ATOM   9346 1HB  GLU A 573      58.810 235.977 -74.977  1.00200.080          H  
ATOM   9347 2HB  GLU A 573      59.139 234.329 -74.469  1.00200.080          H  
ATOM   9348 1HG  GLU A 573      58.718 234.058 -76.713  1.00200.080          H  
ATOM   9349 2HG  GLU A 573      57.149 233.684 -76.005  1.00200.080          H  
ATOM   9350  N   ALA A 574      58.034 236.615 -72.021  1.00119.960          N  
ATOM   9351  CA  ALA A 574      58.596 237.001 -70.728  1.00120.500          C  
ATOM   9352  C   ALA A 574      57.549 237.034 -69.606  1.00120.700          C  
ATOM   9353  O   ALA A 574      57.878 237.378 -68.469  1.00120.640          O  
ATOM   9354  CB  ALA A 574      59.237 238.367 -70.825  1.00168.480          C  
ATOM   9355  H   ALA A 574      57.809 237.349 -72.683  1.00143.950          H  
ATOM   9356  HA  ALA A 574      59.363 236.283 -70.469  1.00144.600          H  
ATOM   9357 1HB  ALA A 574      59.682 238.626 -69.864  1.00202.180          H  
ATOM   9358 2HB  ALA A 574      60.001 238.371 -71.586  1.00202.180          H  
ATOM   9359 3HB  ALA A 574      58.471 239.102 -71.080  1.00202.180          H  
ATOM   9360  N   GLY A 575      56.284 236.757 -69.933  1.00120.940          N  
ATOM   9361  CA  GLY A 575      55.185 236.858 -68.984  1.00121.190          C  
ATOM   9362  C   GLY A 575      54.589 238.262 -69.078  1.00121.280          C  
ATOM   9363  O   GLY A 575      55.248 239.182 -69.570  1.00121.630          O  
ATOM   9364  H   GLY A 575      56.051 236.430 -70.873  1.00145.130          H  
ATOM   9365 1HA  GLY A 575      54.429 236.116 -69.239  1.00145.430          H  
ATOM   9366 2HA  GLY A 575      55.528 236.656 -67.972  1.00145.430          H  
ATOM   9367  N   SER A 576      53.346 238.446 -68.616  1.00121.060          N  
ATOM   9368  CA  SER A 576      52.733 239.771 -68.717  1.00121.110          C  
ATOM   9369  C   SER A 576      51.580 240.109 -67.755  1.00120.810          C  
ATOM   9370  O   SER A 576      51.140 239.309 -66.906  1.00120.730          O  
ATOM   9371  CB  SER A 576      52.249 240.004 -70.137  1.00169.530          C  
ATOM   9372  OG  SER A 576      51.893 241.347 -70.322  1.00169.530          O  
ATOM   9373  H   SER A 576      52.855 237.648 -68.212  1.00145.270          H  
ATOM   9374  HA  SER A 576      53.525 240.498 -68.526  1.00145.330          H  
ATOM   9375 1HB  SER A 576      53.034 239.739 -70.842  1.00203.440          H  
ATOM   9376 2HB  SER A 576      51.392 239.362 -70.345  1.00203.440          H  
ATOM   9377  HG  SER A 576      51.678 241.434 -71.267  1.00203.440          H  
ATOM   9378  N   LYS A 577      51.024 241.303 -68.010  1.00120.670          N  
ATOM   9379  CA  LYS A 577      49.957 242.006 -67.271  1.00120.490          C  
ATOM   9380  C   LYS A 577      48.653 241.235 -67.148  1.00120.000          C  
ATOM   9381  O   LYS A 577      47.792 241.570 -66.339  1.00119.980          O  
ATOM   9382  CB  LYS A 577      49.668 243.356 -67.939  1.00168.760          C  
ATOM   9383  CG  LYS A 577      49.010 243.257 -69.327  1.00168.760          C  
ATOM   9384  CD  LYS A 577      48.823 244.630 -69.968  1.00168.760          C  
ATOM   9385  CE  LYS A 577      48.154 244.504 -71.337  1.00168.760          C  
ATOM   9386  NZ  LYS A 577      47.996 245.826 -72.011  1.00168.760          N  
ATOM   9387  H   LYS A 577      51.457 241.808 -68.780  1.00144.800          H  
ATOM   9388  HA  LYS A 577      50.321 242.196 -66.261  1.00144.590          H  
ATOM   9389 1HB  LYS A 577      49.006 243.940 -67.299  1.00202.510          H  
ATOM   9390 2HB  LYS A 577      50.597 243.914 -68.045  1.00202.510          H  
ATOM   9391 1HG  LYS A 577      49.611 242.634 -69.982  1.00202.510          H  
ATOM   9392 2HG  LYS A 577      48.026 242.799 -69.229  1.00202.510          H  
ATOM   9393 1HD  LYS A 577      48.202 245.249 -69.320  1.00202.510          H  
ATOM   9394 2HD  LYS A 577      49.793 245.113 -70.087  1.00202.510          H  
ATOM   9395 1HE  LYS A 577      48.762 243.856 -71.969  1.00202.510          H  
ATOM   9396 2HE  LYS A 577      47.170 244.050 -71.212  1.00202.510          H  
ATOM   9397 1HZ  LYS A 577      47.553 245.691 -72.912  1.00202.510          H  
ATOM   9398 2HZ  LYS A 577      47.422 246.432 -71.442  1.00202.510          H  
ATOM   9399 3HZ  LYS A 577      48.904 246.249 -72.144  1.00202.510          H  
ATOM   9400  N   ASN A 578      48.520 240.198 -67.952  1.00119.610          N  
ATOM   9401  CA  ASN A 578      47.341 239.367 -67.982  1.00119.140          C  
ATOM   9402  C   ASN A 578      47.447 238.180 -67.029  1.00118.680          C  
ATOM   9403  O   ASN A 578      46.664 237.246 -67.132  1.00118.520          O  
ATOM   9404  CB  ASN A 578      47.063 238.938 -69.407  1.00166.980          C  
ATOM   9405  CG  ASN A 578      46.607 240.120 -70.250  1.00166.980          C  
ATOM   9406  OD1 ASN A 578      45.853 240.985 -69.781  1.00166.980          O  
ATOM   9407  ND2 ASN A 578      47.051 240.183 -71.475  1.00166.980          N  
ATOM   9408  H   ASN A 578      49.278 240.002 -68.589  1.00143.530          H  
ATOM   9409  HA  ASN A 578      46.493 239.963 -67.639  1.00142.970          H  
ATOM   9410 1HB  ASN A 578      47.964 238.512 -69.852  1.00200.380          H  
ATOM   9411 2HB  ASN A 578      46.293 238.165 -69.417  1.00200.380          H  
ATOM   9412 1HD2 ASN A 578      46.789 240.939 -72.072  1.00200.380          H  
ATOM   9413 2HD2 ASN A 578      47.675 239.476 -71.851  1.00200.380          H  
ATOM   9414  N   TYR A 579      48.394 238.243 -66.072  1.00118.500          N  
ATOM   9415  CA  TYR A 579      48.594 237.218 -65.037  1.00118.080          C  
ATOM   9416  C   TYR A 579      49.119 235.959 -65.665  1.00117.900          C  
ATOM   9417  O   TYR A 579      48.821 234.849 -65.217  1.00117.990          O  
ATOM   9418  CB  TYR A 579      47.274 236.836 -64.321  1.00165.480          C  
ATOM   9419  CG  TYR A 579      46.428 237.973 -63.790  1.00165.480          C  
ATOM   9420  CD1 TYR A 579      45.280 238.357 -64.486  1.00165.480          C  
ATOM   9421  CD2 TYR A 579      46.768 238.614 -62.619  1.00165.480          C  
ATOM   9422  CE1 TYR A 579      44.493 239.367 -64.019  1.00165.480          C  
ATOM   9423  CE2 TYR A 579      45.971 239.634 -62.145  1.00165.480          C  
ATOM   9424  CZ  TYR A 579      44.837 240.009 -62.843  1.00165.480          C  
ATOM   9425  OH  TYR A 579      44.041 241.024 -62.368  1.00165.480          O  
ATOM   9426  H   TYR A 579      49.062 239.017 -66.099  1.00142.200          H  
ATOM   9427  HA  TYR A 579      49.327 237.578 -64.314  1.00141.700          H  
ATOM   9428 1HB  TYR A 579      46.653 236.224 -64.972  1.00198.580          H  
ATOM   9429 2HB  TYR A 579      47.525 236.203 -63.470  1.00198.580          H  
ATOM   9430  HD1 TYR A 579      45.003 237.846 -65.412  1.00198.580          H  
ATOM   9431  HD2 TYR A 579      47.659 238.315 -62.069  1.00198.580          H  
ATOM   9432  HE1 TYR A 579      43.600 239.659 -64.571  1.00198.580          H  
ATOM   9433  HE2 TYR A 579      46.233 240.144 -61.217  1.00198.580          H  
ATOM   9434  HH  TYR A 579      44.422 241.381 -61.562  1.00198.580          H  
ATOM   9435  N   VAL A 580      49.910 236.128 -66.708  1.00117.770          N  
ATOM   9436  CA  VAL A 580      50.426 234.972 -67.405  1.00117.640          C  
ATOM   9437  C   VAL A 580      51.922 234.935 -67.354  1.00117.670          C  
ATOM   9438  O   VAL A 580      52.594 235.922 -67.656  1.00117.730          O  
ATOM   9439  CB  VAL A 580      49.912 234.978 -68.868  1.00164.750          C  
ATOM   9440  CG1 VAL A 580      50.334 236.261 -69.617  1.00164.750          C  
ATOM   9441  CG2 VAL A 580      50.369 233.715 -69.593  1.00164.750          C  
ATOM   9442  H   VAL A 580      50.173 237.083 -66.956  1.00141.320          H  
ATOM   9443  HA  VAL A 580      50.047 234.074 -66.918  1.00141.170          H  
ATOM   9444  HB  VAL A 580      48.864 234.995 -68.837  1.00197.700          H  
ATOM   9445 1HG1 VAL A 580      49.906 236.247 -70.616  1.00197.700          H  
ATOM   9446 2HG1 VAL A 580      49.962 237.132 -69.085  1.00197.700          H  
ATOM   9447 3HG1 VAL A 580      51.413 236.324 -69.700  1.00197.700          H  
ATOM   9448 1HG2 VAL A 580      49.948 233.705 -70.593  1.00197.700          H  
ATOM   9449 2HG2 VAL A 580      51.463 233.678 -69.661  1.00197.700          H  
ATOM   9450 3HG2 VAL A 580      50.017 232.847 -69.057  1.00197.700          H  
ATOM   9451  N   HIS A 581      52.450 233.792 -66.957  1.00117.640          N  
ATOM   9452  CA  HIS A 581      53.885 233.618 -66.896  1.00117.650          C  
ATOM   9453  C   HIS A 581      54.214 232.133 -66.885  1.00117.450          C  
ATOM   9454  O   HIS A 581      53.697 231.385 -66.049  1.00117.330          O  
ATOM   9455  CB  HIS A 581      54.425 234.308 -65.625  1.00164.710          C  
ATOM   9456  CG  HIS A 581      55.930 234.459 -65.506  1.00164.710          C  
ATOM   9457  ND1 HIS A 581      56.541 234.864 -64.321  1.00164.710          N  
ATOM   9458  CD2 HIS A 581      56.932 234.306 -66.399  1.00164.710          C  
ATOM   9459  CE1 HIS A 581      57.841 234.933 -64.507  1.00164.710          C  
ATOM   9460  NE2 HIS A 581      58.096 234.605 -65.746  1.00164.710          N  
ATOM   9461  H   HIS A 581      51.831 233.033 -66.704  1.00141.170          H  
ATOM   9462  HA  HIS A 581      54.352 234.063 -67.773  1.00141.180          H  
ATOM   9463 1HB  HIS A 581      53.990 235.304 -65.542  1.00197.650          H  
ATOM   9464 2HB  HIS A 581      54.088 233.744 -64.758  1.00197.650          H  
ATOM   9465  HD2 HIS A 581      56.846 234.008 -67.441  1.00197.650          H  
ATOM   9466  HE1 HIS A 581      58.582 235.220 -63.761  1.00197.650          H  
ATOM   9467  HE2 HIS A 581      59.013 234.579 -66.167  1.00197.650          H  
ATOM   9468  N   TYR A 582      55.053 231.695 -67.812  1.00117.420          N  
ATOM   9469  CA  TYR A 582      55.491 230.309 -67.793  1.00117.310          C  
ATOM   9470  C   TYR A 582      56.522 230.284 -66.677  1.00117.280          C  
ATOM   9471  O   TYR A 582      57.240 231.262 -66.497  1.00117.300          O  
ATOM   9472  CB  TYR A 582      56.090 229.878 -69.122  1.00164.280          C  
ATOM   9473  CG  TYR A 582      56.356 228.393 -69.246  1.00164.280          C  
ATOM   9474  CD1 TYR A 582      55.355 227.562 -69.695  1.00164.280          C  
ATOM   9475  CD2 TYR A 582      57.563 227.857 -68.902  1.00164.280          C  
ATOM   9476  CE1 TYR A 582      55.570 226.235 -69.819  1.00164.280          C  
ATOM   9477  CE2 TYR A 582      57.777 226.525 -69.017  1.00164.280          C  
ATOM   9478  CZ  TYR A 582      56.795 225.712 -69.472  1.00164.280          C  
ATOM   9479  OH  TYR A 582      57.027 224.377 -69.583  1.00164.280          O  
ATOM   9480  H   TYR A 582      55.390 232.336 -68.521  1.00140.900          H  
ATOM   9481  HA  TYR A 582      54.662 229.654 -67.521  1.00140.770          H  
ATOM   9482 1HB  TYR A 582      55.439 230.169 -69.909  1.00197.130          H  
ATOM   9483 2HB  TYR A 582      56.981 230.389 -69.291  1.00197.130          H  
ATOM   9484  HD1 TYR A 582      54.397 227.960 -69.961  1.00197.130          H  
ATOM   9485  HD2 TYR A 582      58.341 228.476 -68.539  1.00197.130          H  
ATOM   9486  HE1 TYR A 582      54.775 225.601 -70.188  1.00197.130          H  
ATOM   9487  HE2 TYR A 582      58.732 226.111 -68.744  1.00197.130          H  
ATOM   9488  HH  TYR A 582      56.215 223.939 -69.870  1.00197.130          H  
ATOM   9489  N   ILE A 583      56.568 229.236 -65.877  1.00117.250          N  
ATOM   9490  CA  ILE A 583      57.538 229.235 -64.790  1.00117.240          C  
ATOM   9491  C   ILE A 583      58.613 228.186 -64.908  1.00117.200          C  
ATOM   9492  O   ILE A 583      58.326 227.013 -65.092  1.00117.130          O  
ATOM   9493  CB  ILE A 583      56.825 229.072 -63.427  1.00164.140          C  
ATOM   9494  CG1 ILE A 583      55.757 230.218 -63.217  1.00164.140          C  
ATOM   9495  CG2 ILE A 583      57.853 229.013 -62.257  1.00164.140          C  
ATOM   9496  CD1 ILE A 583      56.279 231.636 -63.163  1.00164.140          C  
ATOM   9497  H   ILE A 583      55.963 228.446 -66.057  1.00140.700          H  
ATOM   9498  HA  ILE A 583      58.053 230.190 -64.791  1.00140.690          H  
ATOM   9499  HB  ILE A 583      56.273 228.141 -63.443  1.00196.970          H  
ATOM   9500 1HG1 ILE A 583      55.053 230.188 -64.042  1.00196.970          H  
ATOM   9501 2HG1 ILE A 583      55.219 230.027 -62.289  1.00196.970          H  
ATOM   9502 1HG2 ILE A 583      57.341 228.888 -61.317  1.00196.970          H  
ATOM   9503 2HG2 ILE A 583      58.539 228.174 -62.395  1.00196.970          H  
ATOM   9504 3HG2 ILE A 583      58.427 229.935 -62.216  1.00196.970          H  
ATOM   9505 1HD1 ILE A 583      55.439 232.315 -63.028  1.00196.970          H  
ATOM   9506 2HD1 ILE A 583      56.968 231.759 -62.334  1.00196.970          H  
ATOM   9507 3HD1 ILE A 583      56.782 231.893 -64.084  1.00196.970          H  
ATOM   9508  N   ILE A 584      59.854 228.641 -64.808  1.00117.270          N  
ATOM   9509  CA  ILE A 584      61.044 227.804 -64.796  1.00117.270          C  
ATOM   9510  C   ILE A 584      61.936 228.177 -63.633  1.00117.330          C  
ATOM   9511  O   ILE A 584      62.636 229.188 -63.688  1.00117.420          O  
ATOM   9512  CB  ILE A 584      61.829 227.920 -66.133  1.00164.180          C  
ATOM   9513  CG1 ILE A 584      60.909 227.400 -67.275  1.00164.180          C  
ATOM   9514  CG2 ILE A 584      63.246 227.269 -66.097  1.00164.180          C  
ATOM   9515  CD1 ILE A 584      61.409 227.560 -68.676  1.00164.180          C  
ATOM   9516  H   ILE A 584      59.967 229.636 -64.671  1.00140.720          H  
ATOM   9517  HA  ILE A 584      60.733 226.767 -64.662  1.00140.720          H  
ATOM   9518  HB  ILE A 584      61.993 228.966 -66.318  1.00197.010          H  
ATOM   9519 1HG1 ILE A 584      60.722 226.344 -67.096  1.00197.010          H  
ATOM   9520 2HG1 ILE A 584      59.983 227.920 -67.218  1.00197.010          H  
ATOM   9521 1HG2 ILE A 584      63.751 227.438 -67.040  1.00197.010          H  
ATOM   9522 2HG2 ILE A 584      63.845 227.713 -65.304  1.00197.010          H  
ATOM   9523 3HG2 ILE A 584      63.182 226.233 -65.934  1.00197.010          H  
ATOM   9524 1HD1 ILE A 584      60.675 227.162 -69.356  1.00197.010          H  
ATOM   9525 2HD1 ILE A 584      61.555 228.603 -68.897  1.00197.010          H  
ATOM   9526 3HD1 ILE A 584      62.341 227.026 -68.813  1.00197.010          H  
ATOM   9527  N   GLN A 585      61.957 227.340 -62.605  1.00117.280          N  
ATOM   9528  CA  GLN A 585      62.824 227.586 -61.464  1.00117.320          C  
ATOM   9529  C   GLN A 585      63.945 226.567 -61.445  1.00117.360          C  
ATOM   9530  O   GLN A 585      63.731 225.349 -61.445  1.00117.380          O  
ATOM   9531  CB  GLN A 585      62.031 227.559 -60.167  1.00164.230          C  
ATOM   9532  CG  GLN A 585      61.043 228.656 -60.047  1.00164.230          C  
ATOM   9533  CD  GLN A 585      60.232 228.552 -58.794  1.00164.230          C  
ATOM   9534  OE1 GLN A 585      60.147 227.476 -58.188  1.00164.230          O  
ATOM   9535  NE2 GLN A 585      59.629 229.659 -58.402  1.00164.230          N  
ATOM   9536  H   GLN A 585      61.302 226.551 -62.573  1.00140.740          H  
ATOM   9537  HA  GLN A 585      63.277 228.573 -61.568  1.00140.780          H  
ATOM   9538 1HB  GLN A 585      61.472 226.659 -60.128  1.00197.080          H  
ATOM   9539 2HB  GLN A 585      62.707 227.584 -59.313  1.00197.080          H  
ATOM   9540 1HG  GLN A 585      61.575 229.605 -60.044  1.00197.080          H  
ATOM   9541 2HG  GLN A 585      60.376 228.606 -60.893  1.00197.080          H  
ATOM   9542 1HE2 GLN A 585      59.023 229.664 -57.574  1.00197.080          H  
ATOM   9543 2HE2 GLN A 585      59.725 230.499 -58.930  1.00197.080          H  
ATOM   9544  N   LEU A 586      65.164 227.062 -61.394  1.00117.390          N  
ATOM   9545  CA  LEU A 586      66.335 226.196 -61.452  1.00117.440          C  
ATOM   9546  C   LEU A 586      66.761 225.753 -60.058  1.00117.390          C  
ATOM   9547  O   LEU A 586      67.834 226.101 -59.561  1.00117.470          O  
ATOM   9548  CB  LEU A 586      67.444 226.945 -62.183  1.00164.400          C  
ATOM   9549  CG  LEU A 586      67.056 227.456 -63.636  1.00164.400          C  
ATOM   9550  CD1 LEU A 586      68.247 228.193 -64.234  1.00164.400          C  
ATOM   9551  CD2 LEU A 586      66.577 226.290 -64.543  1.00164.400          C  
ATOM   9552  H   LEU A 586      65.274 228.082 -61.334  1.00140.870          H  
ATOM   9553  HA  LEU A 586      66.081 225.293 -62.002  1.00140.930          H  
ATOM   9554 1HB  LEU A 586      67.715 227.822 -61.587  1.00197.280          H  
ATOM   9555 2HB  LEU A 586      68.300 226.307 -62.244  1.00197.280          H  
ATOM   9556  HG  LEU A 586      66.243 228.182 -63.548  1.00197.280          H  
ATOM   9557 1HD1 LEU A 586      67.979 228.589 -65.212  1.00197.280          H  
ATOM   9558 2HD1 LEU A 586      68.510 229.004 -63.579  1.00197.280          H  
ATOM   9559 3HD1 LEU A 586      69.092 227.530 -64.339  1.00197.280          H  
ATOM   9560 1HD2 LEU A 586      66.309 226.688 -65.521  1.00197.280          H  
ATOM   9561 2HD2 LEU A 586      67.357 225.558 -64.667  1.00197.280          H  
ATOM   9562 3HD2 LEU A 586      65.704 225.817 -64.109  1.00197.280          H  
ATOM   9563  N   GLN A 587      65.875 224.978 -59.445  1.00117.300          N  
ATOM   9564  CA  GLN A 587      65.991 224.510 -58.068  1.00117.270          C  
ATOM   9565  C   GLN A 587      65.733 223.000 -57.984  1.00117.220          C  
ATOM   9566  O   GLN A 587      65.039 222.441 -58.823  1.00117.220          O  
ATOM   9567  CB  GLN A 587      64.956 225.247 -57.204  1.00164.190          C  
ATOM   9568  CG  GLN A 587      65.057 226.792 -57.236  1.00164.190          C  
ATOM   9569  CD  GLN A 587      66.292 227.312 -56.565  1.00164.190          C  
ATOM   9570  OE1 GLN A 587      66.826 226.648 -55.665  1.00164.190          O  
ATOM   9571  NE2 GLN A 587      66.761 228.494 -56.970  1.00164.190          N  
ATOM   9572  H   GLN A 587      65.047 224.751 -60.002  1.00140.760          H  
ATOM   9573  HA  GLN A 587      66.997 224.716 -57.703  1.00140.720          H  
ATOM   9574 1HB  GLN A 587      63.955 224.982 -57.552  1.00197.030          H  
ATOM   9575 2HB  GLN A 587      65.038 224.917 -56.170  1.00197.030          H  
ATOM   9576 1HG  GLN A 587      65.058 227.143 -58.264  1.00197.030          H  
ATOM   9577 2HG  GLN A 587      64.195 227.205 -56.715  1.00197.030          H  
ATOM   9578 1HE2 GLN A 587      67.580 228.875 -56.551  1.00197.030          H  
ATOM   9579 2HE2 GLN A 587      66.295 229.034 -57.719  1.00197.030          H  
ATOM   9580  N   GLY A 588      66.322 222.305 -57.008  1.00117.180          N  
ATOM   9581  CA  GLY A 588      66.021 220.868 -56.864  1.00117.240          C  
ATOM   9582  C   GLY A 588      66.778 220.027 -57.894  1.00117.300          C  
ATOM   9583  O   GLY A 588      66.501 218.841 -58.087  1.00117.340          O  
ATOM   9584  H   GLY A 588      66.927 222.769 -56.341  1.00140.620          H  
ATOM   9585 1HA  GLY A 588      66.294 220.541 -55.861  1.00140.690          H  
ATOM   9586 2HA  GLY A 588      64.951 220.706 -56.975  1.00140.690          H  
ATOM   9587  N   ASP A 589      67.700 220.693 -58.570  1.00117.340          N  
ATOM   9588  CA  ASP A 589      68.567 220.215 -59.632  1.00117.370          C  
ATOM   9589  C   ASP A 589      67.796 219.703 -60.864  1.00117.410          C  
ATOM   9590  O   ASP A 589      68.294 218.872 -61.628  1.00117.410          O  
ATOM   9591  CB  ASP A 589      69.466 219.138 -59.053  1.00164.310          C  
ATOM   9592  CG  ASP A 589      70.145 219.652 -57.768  1.00164.310          C  
ATOM   9593  OD1 ASP A 589      70.084 220.850 -57.501  1.00164.310          O  
ATOM   9594  OD2 ASP A 589      70.714 218.852 -57.061  1.00164.310          O  
ATOM   9595  H   ASP A 589      67.840 221.648 -58.282  1.00140.810          H  
ATOM   9596  HA  ASP A 589      69.195 221.048 -59.945  1.00140.840          H  
ATOM   9597 1HB  ASP A 589      68.887 218.240 -58.832  1.00197.170          H  
ATOM   9598 2HB  ASP A 589      70.238 218.870 -59.779  1.00197.170          H  
ATOM   9599  N   ASP A 590      66.606 220.265 -61.084  1.00117.460          N  
ATOM   9600  CA  ASP A 590      65.718 219.992 -62.220  1.00117.530          C  
ATOM   9601  C   ASP A 590      64.890 221.242 -62.409  1.00117.460          C  
ATOM   9602  O   ASP A 590      65.087 222.206 -61.682  1.00117.380          O  
ATOM   9603  CB  ASP A 590      64.821 218.756 -61.966  1.00164.510          C  
ATOM   9604  CG  ASP A 590      64.216 218.085 -63.282  1.00164.510          C  
ATOM   9605  OD1 ASP A 590      64.110 218.781 -64.272  1.00164.510          O  
ATOM   9606  OD2 ASP A 590      63.847 216.930 -63.261  1.00164.510          O  
ATOM   9607  H   ASP A 590      66.261 220.931 -60.382  1.00140.950          H  
ATOM   9608  HA  ASP A 590      66.311 219.823 -63.118  1.00141.040          H  
ATOM   9609 1HB  ASP A 590      65.401 218.003 -61.423  1.00197.420          H  
ATOM   9610 2HB  ASP A 590      63.992 219.051 -61.314  1.00197.420          H  
ATOM   9611  N   ILE A 591      63.997 221.274 -63.374  1.00117.510          N  
ATOM   9612  CA  ILE A 591      63.175 222.466 -63.479  1.00117.450          C  
ATOM   9613  C   ILE A 591      61.884 222.312 -62.695  1.00117.370          C  
ATOM   9614  O   ILE A 591      61.125 221.358 -62.876  1.00117.420          O  
ATOM   9615  CB  ILE A 591      62.857 222.862 -64.927  1.00164.450          C  
ATOM   9616  CG1 ILE A 591      64.167 223.182 -65.667  1.00164.450          C  
ATOM   9617  CG2 ILE A 591      61.909 224.086 -64.903  1.00164.450          C  
ATOM   9618  CD1 ILE A 591      64.018 223.355 -67.166  1.00164.450          C  
ATOM   9619  H   ILE A 591      63.890 220.462 -63.983  1.00141.010          H  
ATOM   9620  HA  ILE A 591      63.720 223.302 -63.042  1.00140.940          H  
ATOM   9621  HB  ILE A 591      62.378 222.032 -65.445  1.00197.340          H  
ATOM   9622 1HG1 ILE A 591      64.584 224.090 -65.254  1.00197.340          H  
ATOM   9623 2HG1 ILE A 591      64.871 222.370 -65.488  1.00197.340          H  
ATOM   9624 1HG2 ILE A 591      61.666 224.395 -65.906  1.00197.340          H  
ATOM   9625 2HG2 ILE A 591      60.982 223.853 -64.397  1.00197.340          H  
ATOM   9626 3HG2 ILE A 591      62.396 224.896 -64.371  1.00197.340          H  
ATOM   9627 1HD1 ILE A 591      64.997 223.570 -67.598  1.00197.340          H  
ATOM   9628 2HD1 ILE A 591      63.624 222.433 -67.601  1.00197.340          H  
ATOM   9629 3HD1 ILE A 591      63.348 224.174 -67.394  1.00197.340          H  
ATOM   9630  N   SER A 592      61.667 223.255 -61.797  1.00117.270          N  
ATOM   9631  CA  SER A 592      60.467 223.330 -60.995  1.00117.200          C  
ATOM   9632  C   SER A 592      59.512 224.291 -61.685  1.00117.200          C  
ATOM   9633  O   SER A 592      59.910 225.362 -62.163  1.00117.220          O  
ATOM   9634  CB  SER A 592      60.775 223.746 -59.575  1.00164.110          C  
ATOM   9635  OG  SER A 592      59.596 223.989 -58.866  1.00164.110          O  
ATOM   9636  H   SER A 592      62.392 223.964 -61.675  1.00140.720          H  
ATOM   9637  HA  SER A 592      59.999 222.346 -60.965  1.00140.640          H  
ATOM   9638 1HB  SER A 592      61.337 222.948 -59.084  1.00196.930          H  
ATOM   9639 2HB  SER A 592      61.404 224.609 -59.567  1.00196.930          H  
ATOM   9640  HG  SER A 592      59.869 224.337 -58.010  1.00196.930          H  
ATOM   9641  N   TYR A 593      58.267 223.875 -61.827  1.00117.210          N  
ATOM   9642  CA  TYR A 593      57.283 224.688 -62.517  1.00117.240          C  
ATOM   9643  C   TYR A 593      56.154 225.076 -61.576  1.00117.180          C  
ATOM   9644  O   TYR A 593      55.213 224.304 -61.391  1.00117.160          O  
ATOM   9645  CB  TYR A 593      56.689 223.888 -63.688  1.00164.120          C  
ATOM   9646  CG  TYR A 593      57.690 223.390 -64.753  1.00164.120          C  
ATOM   9647  CD1 TYR A 593      58.368 222.184 -64.555  1.00164.120          C  
ATOM   9648  CD2 TYR A 593      57.902 224.097 -65.927  1.00164.120          C  
ATOM   9649  CE1 TYR A 593      59.244 221.710 -65.511  1.00164.120          C  
ATOM   9650  CE2 TYR A 593      58.782 223.611 -66.877  1.00164.120          C  
ATOM   9651  CZ  TYR A 593      59.444 222.433 -66.677  1.00164.120          C  
ATOM   9652  OH  TYR A 593      60.306 221.972 -67.644  1.00164.120          O  
ATOM   9653  H   TYR A 593      57.997 222.988 -61.425  1.00140.650          H  
ATOM   9654  HA  TYR A 593      57.755 225.600 -62.885  1.00140.690          H  
ATOM   9655 1HB  TYR A 593      56.166 223.020 -63.295  1.00196.950          H  
ATOM   9656 2HB  TYR A 593      55.947 224.511 -64.196  1.00196.950          H  
ATOM   9657  HD1 TYR A 593      58.212 221.610 -63.643  1.00196.950          H  
ATOM   9658  HD2 TYR A 593      57.375 225.032 -66.109  1.00196.950          H  
ATOM   9659  HE1 TYR A 593      59.771 220.769 -65.343  1.00196.950          H  
ATOM   9660  HE2 TYR A 593      58.947 224.159 -67.791  1.00196.950          H  
ATOM   9661  HH  TYR A 593      60.384 222.630 -68.340  1.00196.950          H  
ATOM   9662  N   GLU A 594      56.189 226.270 -60.972  1.00117.190          N  
ATOM   9663  CA  GLU A 594      55.086 226.573 -60.051  1.00117.180          C  
ATOM   9664  C   GLU A 594      53.807 226.533 -60.871  1.00117.170          C  
ATOM   9665  O   GLU A 594      52.786 225.962 -60.479  1.00117.120          O  
ATOM   9666  CB  GLU A 594      55.226 227.942 -59.387  1.00164.060          C  
ATOM   9667  CG  GLU A 594      56.350 228.049 -58.381  1.00164.060          C  
ATOM   9668  CD  GLU A 594      56.454 229.439 -57.779  1.00164.060          C  
ATOM   9669  OE1 GLU A 594      55.711 230.288 -58.202  1.00164.060          O  
ATOM   9670  OE2 GLU A 594      57.287 229.656 -56.919  1.00164.060          O  
ATOM   9671  H   GLU A 594      56.962 226.906 -61.122  1.00140.630          H  
ATOM   9672  HA  GLU A 594      55.035 225.804 -59.279  1.00140.620          H  
ATOM   9673 1HB  GLU A 594      55.361 228.706 -60.143  1.00196.870          H  
ATOM   9674 2HB  GLU A 594      54.302 228.175 -58.862  1.00196.870          H  
ATOM   9675 1HG  GLU A 594      56.180 227.327 -57.583  1.00196.870          H  
ATOM   9676 2HG  GLU A 594      57.286 227.788 -58.871  1.00196.870          H  
ATOM   9677  N   ALA A 595      53.905 227.059 -62.083  1.00117.230          N  
ATOM   9678  CA  ALA A 595      52.828 227.038 -63.040  1.00117.220          C  
ATOM   9679  C   ALA A 595      52.913 225.726 -63.798  1.00117.080          C  
ATOM   9680  O   ALA A 595      53.222 225.705 -64.991  1.00117.030          O  
ATOM   9681  CB  ALA A 595      52.913 228.218 -63.991  1.00164.110          C  
ATOM   9682  H   ALA A 595      54.780 227.490 -62.327  1.00140.680          H  
ATOM   9683  HA  ALA A 595      51.880 227.070 -62.503  1.00140.660          H  
ATOM   9684 1HB  ALA A 595      52.092 228.179 -64.696  1.00196.930          H  
ATOM   9685 2HB  ALA A 595      52.852 229.145 -63.424  1.00196.930          H  
ATOM   9686 3HB  ALA A 595      53.851 228.185 -64.534  1.00196.930          H  
ATOM   9687  N   THR A 596      52.732 224.632 -63.078  1.00117.020          N  
ATOM   9688  CA  THR A 596      52.802 223.321 -63.689  1.00116.900          C  
ATOM   9689  C   THR A 596      51.795 223.227 -64.795  1.00116.710          C  
ATOM   9690  O   THR A 596      50.604 223.414 -64.583  1.00116.880          O  
ATOM   9691  CB  THR A 596      52.633 222.201 -62.633  1.00163.710          C  
ATOM   9692  OG1 THR A 596      53.756 222.179 -61.752  1.00163.710          O  
ATOM   9693  CG2 THR A 596      52.414 220.850 -63.237  1.00163.710          C  
ATOM   9694  H   THR A 596      52.535 224.762 -62.082  1.00140.420          H  
ATOM   9695  HA  THR A 596      53.791 223.201 -64.129  1.00140.280          H  
ATOM   9696  HB  THR A 596      51.782 222.444 -62.041  1.00196.450          H  
ATOM   9697  HG1 THR A 596      54.010 223.087 -61.484  1.00196.450          H  
ATOM   9698 1HG2 THR A 596      52.279 220.118 -62.442  1.00196.450          H  
ATOM   9699 2HG2 THR A 596      51.537 220.880 -63.838  1.00196.450          H  
ATOM   9700 3HG2 THR A 596      53.259 220.585 -63.831  1.00196.450          H  
ATOM   9701  N   CYS A 597      52.269 222.813 -65.962  1.00116.350          N  
ATOM   9702  CA  CYS A 597      51.455 222.724 -67.163  1.00116.130          C  
ATOM   9703  C   CYS A 597      50.298 221.768 -67.021  1.00116.110          C  
ATOM   9704  O   CYS A 597      49.219 221.975 -67.562  1.00116.150          O  
ATOM   9705  CB  CYS A 597      52.322 222.289 -68.322  1.00162.670          C  
ATOM   9706  SG  CYS A 597      53.541 223.504 -68.742  1.00162.670          S  
ATOM   9707  H   CYS A 597      53.262 222.651 -66.030  1.00139.620          H  
ATOM   9708  HA  CYS A 597      51.067 223.711 -67.370  1.00139.360          H  
ATOM   9709 1HB  CYS A 597      52.817 221.363 -68.087  1.00195.200          H  
ATOM   9710 2HB  CYS A 597      51.701 222.125 -69.193  1.00195.200          H  
ATOM   9711  HG  CYS A 597      52.672 224.492 -68.944  1.00195.200          H  
ATOM   9712  N   ASN A 598      50.494 220.716 -66.257  1.00116.070          N  
ATOM   9713  CA  ASN A 598      49.457 219.721 -66.079  1.00116.050          C  
ATOM   9714  C   ASN A 598      48.242 220.325 -65.383  1.00116.290          C  
ATOM   9715  O   ASN A 598      47.116 219.872 -65.576  1.00116.280          O  
ATOM   9716  CB  ASN A 598      49.997 218.559 -65.275  1.00162.480          C  
ATOM   9717  CG  ASN A 598      50.989 217.714 -66.037  1.00162.480          C  
ATOM   9718  OD1 ASN A 598      50.966 217.595 -67.282  1.00162.480          O  
ATOM   9719  ND2 ASN A 598      51.888 217.116 -65.297  1.00162.480          N  
ATOM   9720  H   ASN A 598      51.391 220.582 -65.814  1.00139.280          H  
ATOM   9721  HA  ASN A 598      49.129 219.369 -67.055  1.00139.260          H  
ATOM   9722 1HB  ASN A 598      50.457 218.917 -64.366  1.00194.970          H  
ATOM   9723 2HB  ASN A 598      49.163 217.928 -64.978  1.00194.970          H  
ATOM   9724 1HD2 ASN A 598      52.584 216.531 -65.715  1.00194.970          H  
ATOM   9725 2HD2 ASN A 598      51.880 217.232 -64.302  1.00194.970          H  
ATOM   9726  N   LEU A 599      48.443 221.391 -64.606  1.00116.520          N  
ATOM   9727  CA  LEU A 599      47.368 221.968 -63.828  1.00116.780          C  
ATOM   9728  C   LEU A 599      46.511 222.873 -64.679  1.00116.760          C  
ATOM   9729  O   LEU A 599      45.439 223.301 -64.252  1.00116.970          O  
ATOM   9730  CB  LEU A 599      47.945 222.818 -62.692  1.00163.390          C  
ATOM   9731  CG  LEU A 599      48.828 222.108 -61.647  1.00163.390          C  
ATOM   9732  CD1 LEU A 599      49.395 223.163 -60.713  1.00163.390          C  
ATOM   9733  CD2 LEU A 599      48.046 221.070 -60.883  1.00163.390          C  
ATOM   9734  H   LEU A 599      49.361 221.832 -64.540  1.00139.820          H  
ATOM   9735  HA  LEU A 599      46.745 221.169 -63.439  1.00140.140          H  
ATOM   9736 1HB  LEU A 599      48.541 223.611 -63.142  1.00196.070          H  
ATOM   9737 2HB  LEU A 599      47.116 223.281 -62.161  1.00196.070          H  
ATOM   9738  HG  LEU A 599      49.648 221.620 -62.149  1.00196.070          H  
ATOM   9739 1HD1 LEU A 599      50.047 222.688 -59.980  1.00196.070          H  
ATOM   9740 2HD1 LEU A 599      49.972 223.891 -61.290  1.00196.070          H  
ATOM   9741 3HD1 LEU A 599      48.584 223.670 -60.200  1.00196.070          H  
ATOM   9742 1HD2 LEU A 599      48.699 220.591 -60.152  1.00196.070          H  
ATOM   9743 2HD2 LEU A 599      47.208 221.542 -60.368  1.00196.070          H  
ATOM   9744 3HD2 LEU A 599      47.685 220.331 -61.566  1.00196.070          H  
ATOM   9745  N   PHE A 600      46.951 223.146 -65.905  1.00116.530          N  
ATOM   9746  CA  PHE A 600      46.255 224.065 -66.782  1.00116.480          C  
ATOM   9747  C   PHE A 600      44.993 223.405 -67.303  1.00116.420          C  
ATOM   9748  O   PHE A 600      44.103 224.069 -67.834  1.00116.510          O  
ATOM   9749  CB  PHE A 600      47.138 224.456 -67.963  1.00163.090          C  
ATOM   9750  CG  PHE A 600      48.411 225.230 -67.620  1.00163.090          C  
ATOM   9751  CD1 PHE A 600      48.706 225.691 -66.319  1.00163.090          C  
ATOM   9752  CD2 PHE A 600      49.325 225.517 -68.631  1.00163.090          C  
ATOM   9753  CE1 PHE A 600      49.863 226.383 -66.067  1.00163.090          C  
ATOM   9754  CE2 PHE A 600      50.478 226.220 -68.357  1.00163.090          C  
ATOM   9755  CZ  PHE A 600      50.744 226.646 -67.081  1.00163.090          C  
ATOM   9756  H   PHE A 600      47.816 222.722 -66.256  1.00139.840          H  
ATOM   9757  HA  PHE A 600      45.968 224.955 -66.223  1.00139.780          H  
ATOM   9758 1HB  PHE A 600      47.430 223.549 -68.498  1.00195.710          H  
ATOM   9759 2HB  PHE A 600      46.553 225.063 -68.643  1.00195.710          H  
ATOM   9760  HD1 PHE A 600      48.031 225.500 -65.495  1.00195.710          H  
ATOM   9761  HD2 PHE A 600      49.121 225.177 -69.644  1.00195.710          H  
ATOM   9762  HE1 PHE A 600      50.083 226.722 -65.055  1.00195.710          H  
ATOM   9763  HE2 PHE A 600      51.181 226.432 -69.143  1.00195.710          H  
ATOM   9764  HZ  PHE A 600      51.664 227.191 -66.870  1.00195.710          H  
ATOM   9765  N   SER A 601      44.941 222.080 -67.184  1.00116.280          N  
ATOM   9766  CA  SER A 601      43.823 221.291 -67.648  1.00116.210          C  
ATOM   9767  C   SER A 601      43.072 220.641 -66.473  1.00116.160          C  
ATOM   9768  O   SER A 601      42.283 219.717 -66.673  1.00116.380          O  
ATOM   9769  CB  SER A 601      44.328 220.258 -68.644  1.00162.720          C  
ATOM   9770  OG  SER A 601      44.869 220.876 -69.792  1.00162.720          O  
ATOM   9771  H   SER A 601      45.709 221.576 -66.729  1.00139.540          H  
ATOM   9772  HA  SER A 601      43.125 221.951 -68.165  1.00139.450          H  
ATOM   9773 1HB  SER A 601      45.105 219.677 -68.173  1.00195.270          H  
ATOM   9774 2HB  SER A 601      43.536 219.582 -68.926  1.00195.270          H  
ATOM   9775  HG  SER A 601      45.179 220.156 -70.363  1.00195.270          H  
ATOM   9776  N   LYS A 602      43.311 221.106 -65.235  1.00115.930          N  
ATOM   9777  CA  LYS A 602      42.631 220.512 -64.084  1.00115.910          C  
ATOM   9778  C   LYS A 602      41.687 221.462 -63.351  1.00115.870          C  
ATOM   9779  O   LYS A 602      41.773 222.692 -63.465  1.00115.620          O  
ATOM   9780  CB  LYS A 602      43.635 219.973 -63.079  1.00162.280          C  
ATOM   9781  CG  LYS A 602      44.497 218.860 -63.588  1.00162.280          C  
ATOM   9782  CD  LYS A 602      45.364 218.344 -62.476  1.00162.280          C  
ATOM   9783  CE  LYS A 602      46.395 217.342 -62.934  1.00162.280          C  
ATOM   9784  NZ  LYS A 602      47.139 216.821 -61.757  1.00162.280          N  
ATOM   9785  H   LYS A 602      43.962 221.884 -65.083  1.00139.120          H  
ATOM   9786  HA  LYS A 602      42.028 219.676 -64.438  1.00139.090          H  
ATOM   9787 1HB  LYS A 602      44.293 220.787 -62.763  1.00194.740          H  
ATOM   9788 2HB  LYS A 602      43.111 219.616 -62.192  1.00194.740          H  
ATOM   9789 1HG  LYS A 602      43.868 218.061 -63.970  1.00194.740          H  
ATOM   9790 2HG  LYS A 602      45.111 219.222 -64.393  1.00194.740          H  
ATOM   9791 1HD  LYS A 602      45.859 219.175 -62.015  1.00194.740          H  
ATOM   9792 2HD  LYS A 602      44.748 217.871 -61.721  1.00194.740          H  
ATOM   9793 1HE  LYS A 602      45.920 216.510 -63.455  1.00194.740          H  
ATOM   9794 2HE  LYS A 602      47.092 217.834 -63.611  1.00194.740          H  
ATOM   9795 1HZ  LYS A 602      47.844 216.163 -62.024  1.00194.740          H  
ATOM   9796 2HZ  LYS A 602      47.574 217.588 -61.265  1.00194.740          H  
ATOM   9797 3HZ  LYS A 602      46.442 216.356 -61.146  1.00194.740          H  
ATOM   9798  N   ASN A 603      40.782 220.844 -62.594  1.00116.150          N  
ATOM   9799  CA  ASN A 603      39.797 221.474 -61.721  1.00116.200          C  
ATOM   9800  C   ASN A 603      40.344 221.570 -60.273  1.00115.870          C  
ATOM   9801  O   ASN A 603      40.329 220.558 -59.571  1.00115.860          O  
ATOM   9802  CB  ASN A 603      38.515 220.676 -61.775  1.00162.660          C  
ATOM   9803  CG  ASN A 603      37.859 220.789 -63.102  1.00162.660          C  
ATOM   9804  OD1 ASN A 603      37.498 221.898 -63.480  1.00162.660          O  
ATOM   9805  ND2 ASN A 603      37.711 219.694 -63.813  1.00162.660          N  
ATOM   9806  H   ASN A 603      40.802 219.835 -62.620  1.00139.380          H  
ATOM   9807  HA  ASN A 603      39.566 222.452 -62.120  1.00139.440          H  
ATOM   9808 1HB  ASN A 603      38.725 219.634 -61.567  1.00195.190          H  
ATOM   9809 2HB  ASN A 603      37.834 221.024 -61.012  1.00195.190          H  
ATOM   9810 1HD2 ASN A 603      37.274 219.723 -64.719  1.00195.190          H  
ATOM   9811 2HD2 ASN A 603      38.025 218.821 -63.450  1.00195.190          H  
ATOM   9812  N   PRO A 604      40.734 222.774 -59.773  1.00115.610          N  
ATOM   9813  CA  PRO A 604      41.439 223.070 -58.507  1.00115.140          C  
ATOM   9814  C   PRO A 604      41.012 222.389 -57.191  1.00115.270          C  
ATOM   9815  O   PRO A 604      41.823 222.317 -56.270  1.00115.590          O  
ATOM   9816  CB  PRO A 604      41.239 224.588 -58.381  1.00172.710          C  
ATOM   9817  CG  PRO A 604      41.163 225.086 -59.797  1.00172.710          C  
ATOM   9818  CD  PRO A 604      40.459 224.015 -60.570  1.00172.710          C  
ATOM   9819  HA  PRO A 604      42.506 222.864 -58.678  1.00138.170          H  
ATOM   9820 1HB  PRO A 604      40.341 224.810 -57.795  1.00207.250          H  
ATOM   9821 2HB  PRO A 604      42.083 225.028 -57.828  1.00207.250          H  
ATOM   9822 1HG  PRO A 604      40.623 226.048 -59.829  1.00207.250          H  
ATOM   9823 2HG  PRO A 604      42.177 225.282 -60.178  1.00207.250          H  
ATOM   9824 1HD  PRO A 604      39.399 224.233 -60.650  1.00207.250          H  
ATOM   9825 2HD  PRO A 604      40.950 223.978 -61.550  1.00207.250          H  
ATOM   9826  N   LYS A 605      39.765 221.948 -57.057  1.00115.070          N  
ATOM   9827  CA  LYS A 605      39.334 221.329 -55.800  1.00115.240          C  
ATOM   9828  C   LYS A 605      39.339 219.801 -55.862  1.00115.340          C  
ATOM   9829  O   LYS A 605      39.238 219.135 -54.828  1.00115.180          O  
ATOM   9830  CB  LYS A 605      37.921 221.819 -55.429  1.00161.270          C  
ATOM   9831  CG  LYS A 605      37.312 221.338 -54.101  1.00161.270          C  
ATOM   9832  CD  LYS A 605      38.020 221.907 -52.877  1.00161.270          C  
ATOM   9833  CE  LYS A 605      37.271 221.531 -51.599  1.00161.270          C  
ATOM   9834  NZ  LYS A 605      37.950 222.045 -50.372  1.00161.270          N  
ATOM   9835  H   LYS A 605      39.101 222.024 -57.823  1.00138.080          H  
ATOM   9836  HA  LYS A 605      40.028 221.628 -55.019  1.00138.290          H  
ATOM   9837 1HB  LYS A 605      37.907 222.896 -55.410  1.00193.520          H  
ATOM   9838 2HB  LYS A 605      37.228 221.492 -56.191  1.00193.520          H  
ATOM   9839 1HG  LYS A 605      36.289 221.660 -54.076  1.00193.520          H  
ATOM   9840 2HG  LYS A 605      37.301 220.258 -54.044  1.00193.520          H  
ATOM   9841 1HD  LYS A 605      39.031 221.499 -52.820  1.00193.520          H  
ATOM   9842 2HD  LYS A 605      38.082 222.989 -52.951  1.00193.520          H  
ATOM   9843 1HE  LYS A 605      36.263 221.946 -51.644  1.00193.520          H  
ATOM   9844 2HE  LYS A 605      37.202 220.445 -51.536  1.00193.520          H  
ATOM   9845 1HZ  LYS A 605      37.417 221.771 -49.555  1.00193.520          H  
ATOM   9846 2HZ  LYS A 605      38.882 221.655 -50.313  1.00193.520          H  
ATOM   9847 3HZ  LYS A 605      38.007 223.052 -50.410  1.00193.520          H  
ATOM   9848  N   ASN A 606      39.342 219.240 -57.066  1.00115.590          N  
ATOM   9849  CA  ASN A 606      39.163 217.808 -57.211  1.00115.560          C  
ATOM   9850  C   ASN A 606      40.458 217.023 -57.302  1.00115.970          C  
ATOM   9851  O   ASN A 606      41.548 217.593 -57.314  1.00116.080          O  
ATOM   9852  CB  ASN A 606      38.282 217.584 -58.404  1.00161.800          C  
ATOM   9853  CG  ASN A 606      36.935 218.107 -58.105  1.00161.800          C  
ATOM   9854  OD1 ASN A 606      36.259 217.596 -57.212  1.00161.800          O  
ATOM   9855  ND2 ASN A 606      36.524 219.126 -58.789  1.00161.800          N  
ATOM   9856  H   ASN A 606      39.523 219.796 -57.907  1.00138.710          H  
ATOM   9857  HA  ASN A 606      38.638 217.444 -56.327  1.00138.670          H  
ATOM   9858 1HB  ASN A 606      38.690 218.100 -59.279  1.00194.160          H  
ATOM   9859 2HB  ASN A 606      38.222 216.532 -58.629  1.00194.160          H  
ATOM   9860 1HD2 ASN A 606      35.623 219.517 -58.592  1.00194.160          H  
ATOM   9861 2HD2 ASN A 606      37.102 219.528 -59.501  1.00194.160          H  
ATOM   9862  N   SER A 607      40.341 215.698 -57.404  1.00116.190          N  
ATOM   9863  CA  SER A 607      41.530 214.870 -57.522  1.00116.600          C  
ATOM   9864  C   SER A 607      41.655 214.296 -58.915  1.00116.790          C  
ATOM   9865  O   SER A 607      40.917 213.393 -59.320  1.00117.040          O  
ATOM   9866  CB  SER A 607      41.506 213.745 -56.509  1.00163.080          C  
ATOM   9867  OG  SER A 607      42.630 212.918 -56.660  1.00163.080          O  
ATOM   9868  H   SER A 607      39.429 215.265 -57.385  1.00139.430          H  
ATOM   9869  HA  SER A 607      42.409 215.485 -57.329  1.00139.920          H  
ATOM   9870 1HB  SER A 607      41.488 214.163 -55.503  1.00195.690          H  
ATOM   9871 2HB  SER A 607      40.598 213.157 -56.638  1.00195.690          H  
ATOM   9872  HG  SER A 607      42.554 212.245 -55.979  1.00195.690          H  
ATOM   9873  N   ILE A 608      42.572 214.882 -59.663  1.00116.700          N  
ATOM   9874  CA  ILE A 608      42.846 214.517 -61.036  1.00116.860          C  
ATOM   9875  C   ILE A 608      44.342 214.272 -61.086  1.00116.910          C  
ATOM   9876  O   ILE A 608      45.125 215.177 -60.752  1.00117.100          O  
ATOM   9877  CB  ILE A 608      42.405 215.650 -61.997  1.00163.540          C  
ATOM   9878  CG1 ILE A 608      40.874 215.913 -61.803  1.00163.540          C  
ATOM   9879  CG2 ILE A 608      42.745 215.280 -63.472  1.00163.540          C  
ATOM   9880  CD1 ILE A 608      40.348 217.158 -62.472  1.00163.540          C  
ATOM   9881  H   ILE A 608      43.124 215.615 -59.236  1.00140.040          H  
ATOM   9882  HA  ILE A 608      42.324 213.595 -61.287  1.00140.230          H  
ATOM   9883  HB  ILE A 608      42.914 216.558 -61.726  1.00196.250          H  
ATOM   9884 1HG1 ILE A 608      40.321 215.049 -62.172  1.00196.250          H  
ATOM   9885 2HG1 ILE A 608      40.669 216.033 -60.749  1.00196.250          H  
ATOM   9886 1HG2 ILE A 608      42.447 216.078 -64.144  1.00196.250          H  
ATOM   9887 2HG2 ILE A 608      43.819 215.120 -63.573  1.00196.250          H  
ATOM   9888 3HG2 ILE A 608      42.220 214.366 -63.750  1.00196.250          H  
ATOM   9889 1HD1 ILE A 608      39.287 217.253 -62.252  1.00196.250          H  
ATOM   9890 2HD1 ILE A 608      40.883 218.008 -62.068  1.00196.250          H  
ATOM   9891 3HD1 ILE A 608      40.491 217.110 -63.547  1.00196.250          H  
ATOM   9892  N   ILE A 609      44.747 213.062 -61.457  1.00116.760          N  
ATOM   9893  CA  ILE A 609      46.164 212.737 -61.466  1.00116.830          C  
ATOM   9894  C   ILE A 609      46.613 212.131 -62.777  1.00117.280          C  
ATOM   9895  O   ILE A 609      45.797 211.681 -63.579  1.00117.430          O  
ATOM   9896  CB  ILE A 609      46.539 211.803 -60.293  1.00163.530          C  
ATOM   9897  CG1 ILE A 609      45.814 210.432 -60.411  1.00163.530          C  
ATOM   9898  CG2 ILE A 609      46.179 212.511 -58.958  1.00163.530          C  
ATOM   9899  CD1 ILE A 609      46.318 209.397 -59.422  1.00163.530          C  
ATOM   9900  H   ILE A 609      44.061 212.370 -61.731  1.00140.110          H  
ATOM   9901  HA  ILE A 609      46.726 213.657 -61.332  1.00140.200          H  
ATOM   9902  HB  ILE A 609      47.611 211.607 -60.318  1.00196.240          H  
ATOM   9903 1HG1 ILE A 609      44.745 210.572 -60.252  1.00196.240          H  
ATOM   9904 2HG1 ILE A 609      45.967 210.028 -61.413  1.00196.240          H  
ATOM   9905 1HG2 ILE A 609      46.460 211.905 -58.109  1.00196.240          H  
ATOM   9906 2HG2 ILE A 609      46.714 213.458 -58.904  1.00196.240          H  
ATOM   9907 3HG2 ILE A 609      45.108 212.703 -58.910  1.00196.240          H  
ATOM   9908 1HD1 ILE A 609      45.793 208.477 -59.559  1.00196.240          H  
ATOM   9909 2HD1 ILE A 609      47.377 209.235 -59.592  1.00196.240          H  
ATOM   9910 3HD1 ILE A 609      46.164 209.726 -58.405  1.00196.240          H  
ATOM   9911  N   ILE A 610      47.923 212.124 -62.972  1.00117.530          N  
ATOM   9912  CA  ILE A 610      48.563 211.539 -64.133  1.00118.000          C  
ATOM   9913  C   ILE A 610      49.516 210.449 -63.697  1.00118.110          C  
ATOM   9914  O   ILE A 610      50.358 210.674 -62.828  1.00117.810          O  
ATOM   9915  CB  ILE A 610      49.345 212.611 -64.916  1.00165.010          C  
ATOM   9916  CG1 ILE A 610      48.368 213.694 -65.387  1.00165.010          C  
ATOM   9917  CG2 ILE A 610      50.077 211.961 -66.124  1.00165.010          C  
ATOM   9918  CD1 ILE A 610      48.991 214.940 -65.909  1.00165.010          C  
ATOM   9919  H   ILE A 610      48.514 212.524 -62.257  1.00141.040          H  
ATOM   9920  HA  ILE A 610      47.803 211.102 -64.780  1.00141.600          H  
ATOM   9921  HB  ILE A 610      50.077 213.078 -64.262  1.00198.010          H  
ATOM   9922 1HG1 ILE A 610      47.787 213.264 -66.167  1.00198.010          H  
ATOM   9923 2HG1 ILE A 610      47.713 213.974 -64.574  1.00198.010          H  
ATOM   9924 1HG2 ILE A 610      50.620 212.705 -66.658  1.00198.010          H  
ATOM   9925 2HG2 ILE A 610      50.777 211.203 -65.780  1.00198.010          H  
ATOM   9926 3HG2 ILE A 610      49.343 211.501 -66.791  1.00198.010          H  
ATOM   9927 1HD1 ILE A 610      48.213 215.627 -66.226  1.00198.010          H  
ATOM   9928 2HD1 ILE A 610      49.574 215.391 -65.118  1.00198.010          H  
ATOM   9929 3HD1 ILE A 610      49.630 214.721 -66.744  1.00198.010          H  
ATOM   9930  N   GLN A 611      49.391 209.270 -64.289  1.00118.590          N  
ATOM   9931  CA  GLN A 611      50.298 208.186 -63.962  1.00118.760          C  
ATOM   9932  C   GLN A 611      50.848 207.623 -65.267  1.00118.830          C  
ATOM   9933  O   GLN A 611      50.137 207.570 -66.273  1.00118.720          O  
ATOM   9934  CB  GLN A 611      49.591 207.127 -63.101  1.00166.200          C  
ATOM   9935  CG  GLN A 611      49.106 207.700 -61.744  1.00166.200          C  
ATOM   9936  CD  GLN A 611      48.526 206.677 -60.760  1.00166.200          C  
ATOM   9937  OE1 GLN A 611      47.726 205.792 -61.088  1.00166.200          O  
ATOM   9938  NE2 GLN A 611      48.955 206.803 -59.507  1.00166.200          N  
ATOM   9939  H   GLN A 611      48.674 209.135 -64.990  1.00142.310          H  
ATOM   9940  HA  GLN A 611      51.139 208.580 -63.392  1.00142.510          H  
ATOM   9941 1HB  GLN A 611      48.728 206.732 -63.640  1.00199.440          H  
ATOM   9942 2HB  GLN A 611      50.269 206.297 -62.904  1.00199.440          H  
ATOM   9943 1HG  GLN A 611      49.946 208.199 -61.262  1.00199.440          H  
ATOM   9944 2HG  GLN A 611      48.321 208.429 -61.947  1.00199.440          H  
ATOM   9945 1HE2 GLN A 611      48.630 206.174 -58.798  1.00199.440          H  
ATOM   9946 2HE2 GLN A 611      49.607 207.527 -59.269  1.00199.440          H  
ATOM   9947  N   ARG A 612      52.116 207.218 -65.244  1.00119.040          N  
ATOM   9948  CA  ARG A 612      52.800 206.697 -66.424  1.00119.150          C  
ATOM   9949  C   ARG A 612      53.525 205.397 -66.097  1.00119.030          C  
ATOM   9950  O   ARG A 612      53.916 205.181 -64.948  1.00119.270          O  
ATOM   9951  CB  ARG A 612      53.830 207.718 -66.925  1.00166.770          C  
ATOM   9952  CG  ARG A 612      53.295 209.160 -67.229  1.00166.770          C  
ATOM   9953  CD  ARG A 612      52.521 209.264 -68.495  1.00166.770          C  
ATOM   9954  NE  ARG A 612      53.373 209.080 -69.679  1.00166.770          N  
ATOM   9955  CZ  ARG A 612      52.935 209.000 -70.958  1.00166.770          C  
ATOM   9956  NH1 ARG A 612      51.647 209.074 -71.232  1.00166.770          N  
ATOM   9957  NH2 ARG A 612      53.810 208.847 -71.941  1.00166.770          N  
ATOM   9958  H   ARG A 612      52.630 207.278 -64.374  1.00142.850          H  
ATOM   9959  HA  ARG A 612      52.066 206.500 -67.205  1.00142.980          H  
ATOM   9960 1HB  ARG A 612      54.625 207.814 -66.187  1.00200.120          H  
ATOM   9961 2HB  ARG A 612      54.286 207.339 -67.838  1.00200.120          H  
ATOM   9962 1HG  ARG A 612      52.659 209.500 -66.418  1.00200.120          H  
ATOM   9963 2HG  ARG A 612      54.144 209.837 -67.314  1.00200.120          H  
ATOM   9964 1HD  ARG A 612      51.740 208.505 -68.504  1.00200.120          H  
ATOM   9965 2HD  ARG A 612      52.064 210.253 -68.547  1.00200.120          H  
ATOM   9966  HE  ARG A 612      54.372 209.021 -69.526  1.00200.120          H  
ATOM   9967 1HH1 ARG A 612      50.974 209.188 -70.488  1.00200.120          H  
ATOM   9968 2HH1 ARG A 612      51.330 209.013 -72.190  1.00200.120          H  
ATOM   9969 1HH2 ARG A 612      54.799 208.791 -71.735  1.00200.120          H  
ATOM   9970 2HH2 ARG A 612      53.494 208.785 -72.899  1.00200.120          H  
ATOM   9971  N   ASN A 613      53.725 204.555 -67.111  1.00118.680          N  
ATOM   9972  CA  ASN A 613      54.473 203.313 -66.963  1.00118.550          C  
ATOM   9973  C   ASN A 613      55.097 202.927 -68.301  1.00118.400          C  
ATOM   9974  O   ASN A 613      54.898 203.613 -69.302  1.00118.300          O  
ATOM   9975  CB  ASN A 613      53.522 202.219 -66.454  1.00166.020          C  
ATOM   9976  CG  ASN A 613      54.178 201.070 -65.691  1.00166.020          C  
ATOM   9977  OD1 ASN A 613      55.121 200.424 -66.199  1.00166.020          O  
ATOM   9978  ND2 ASN A 613      53.704 200.817 -64.494  1.00166.020          N  
ATOM   9979  H   ASN A 613      53.361 204.793 -68.024  1.00142.420          H  
ATOM   9980  HA  ASN A 613      55.282 203.463 -66.246  1.00142.260          H  
ATOM   9981 1HB  ASN A 613      52.772 202.670 -65.805  1.00199.230          H  
ATOM   9982 2HB  ASN A 613      52.985 201.791 -67.309  1.00199.230          H  
ATOM   9983 1HD2 ASN A 613      54.095 200.077 -63.946  1.00199.230          H  
ATOM   9984 2HD2 ASN A 613      52.948 201.365 -64.127  1.00199.230          H  
ATOM   9985  N   MET A 614      55.836 201.819 -68.309  1.00118.420          N  
ATOM   9986  CA  MET A 614      56.439 201.276 -69.517  1.00118.300          C  
ATOM   9987  C   MET A 614      55.552 200.164 -70.047  1.00118.600          C  
ATOM   9988  O   MET A 614      55.506 199.892 -71.249  1.00119.050          O  
ATOM   9989  CB  MET A 614      57.842 200.757 -69.224  1.00165.670          C  
ATOM   9990  CG  MET A 614      58.847 201.838 -68.807  1.00165.670          C  
ATOM   9991  SD  MET A 614      59.066 203.150 -70.044  1.00165.670          S  
ATOM   9992  CE  MET A 614      59.916 202.302 -71.380  1.00165.670          C  
ATOM   9993  H   MET A 614      55.952 201.315 -67.444  1.00142.100          H  
ATOM   9994  HA  MET A 614      56.489 202.056 -70.276  1.00141.960          H  
ATOM   9995 1HB  MET A 614      57.788 200.035 -68.410  1.00198.800          H  
ATOM   9996 2HB  MET A 614      58.225 200.229 -70.091  1.00198.800          H  
ATOM   9997 1HG  MET A 614      58.507 202.299 -67.882  1.00198.800          H  
ATOM   9998 2HG  MET A 614      59.817 201.377 -68.620  1.00198.800          H  
ATOM   9999 1HE  MET A 614      60.113 203.008 -72.188  1.00198.800          H  
ATOM  10000 2HE  MET A 614      60.861 201.898 -71.014  1.00198.800          H  
ATOM  10001 3HE  MET A 614      59.295 201.493 -71.758  1.00198.800          H  
ATOM  10002  N   ASN A 615      54.874 199.500 -69.114  1.00118.360          N  
ATOM  10003  CA  ASN A 615      53.995 198.384 -69.407  1.00118.590          C  
ATOM  10004  C   ASN A 615      52.584 198.903 -69.594  1.00118.540          C  
ATOM  10005  O   ASN A 615      51.931 199.286 -68.632  1.00118.470          O  
ATOM  10006  CB  ASN A 615      54.050 197.335 -68.313  1.00165.930          C  
ATOM  10007  CG  ASN A 615      53.213 196.078 -68.624  1.00165.930          C  
ATOM  10008  OD1 ASN A 615      52.245 196.071 -69.433  1.00165.930          O  
ATOM  10009  ND2 ASN A 615      53.588 194.993 -67.982  1.00165.930          N  
ATOM  10010  H   ASN A 615      54.978 199.787 -68.140  1.00142.030          H  
ATOM  10011  HA  ASN A 615      54.306 197.927 -70.347  1.00142.310          H  
ATOM  10012 1HB  ASN A 615      55.086 197.036 -68.155  1.00199.120          H  
ATOM  10013 2HB  ASN A 615      53.695 197.773 -67.379  1.00199.120          H  
ATOM  10014 1HD2 ASN A 615      53.101 194.128 -68.123  1.00199.120          H  
ATOM  10015 2HD2 ASN A 615      54.362 195.028 -67.347  1.00199.120          H  
ATOM  10016  N   GLU A 616      52.083 198.893 -70.815  1.00118.600          N  
ATOM  10017  CA  GLU A 616      50.772 199.467 -71.092  1.00118.420          C  
ATOM  10018  C   GLU A 616      49.643 198.805 -70.296  1.00118.730          C  
ATOM  10019  O   GLU A 616      48.650 199.458 -69.965  1.00118.720          O  
ATOM  10020  CB  GLU A 616      50.455 199.379 -72.585  1.00165.860          C  
ATOM  10021  CG  GLU A 616      51.313 200.282 -73.462  1.00165.860          C  
ATOM  10022  CD  GLU A 616      50.977 200.176 -74.923  1.00165.860          C  
ATOM  10023  OE1 GLU A 616      50.178 199.340 -75.270  1.00165.860          O  
ATOM  10024  OE2 GLU A 616      51.514 200.938 -75.689  1.00165.860          O  
ATOM  10025  H   GLU A 616      52.650 198.537 -71.574  1.00142.320          H  
ATOM  10026  HA  GLU A 616      50.806 200.519 -70.814  1.00142.100          H  
ATOM  10027 1HB  GLU A 616      50.586 198.352 -72.924  1.00199.030          H  
ATOM  10028 2HB  GLU A 616      49.411 199.647 -72.747  1.00199.030          H  
ATOM  10029 1HG  GLU A 616      51.183 201.311 -73.143  1.00199.030          H  
ATOM  10030 2HG  GLU A 616      52.360 200.019 -73.315  1.00199.030          H  
ATOM  10031  N   SER A 617      49.786 197.524 -69.946  1.00119.010          N  
ATOM  10032  CA  SER A 617      48.730 196.827 -69.216  1.00119.180          C  
ATOM  10033  C   SER A 617      48.651 197.307 -67.767  1.00119.030          C  
ATOM  10034  O   SER A 617      47.713 196.976 -67.039  1.00119.330          O  
ATOM  10035  CB  SER A 617      48.947 195.322 -69.246  1.00166.780          C  
ATOM  10036  OG  SER A 617      50.053 194.942 -68.473  1.00166.780          O  
ATOM  10037  H   SER A 617      50.631 197.003 -70.179  1.00142.810          H  
ATOM  10038  HA  SER A 617      47.778 197.043 -69.700  1.00143.020          H  
ATOM  10039 1HB  SER A 617      48.054 194.826 -68.872  1.00200.140          H  
ATOM  10040 2HB  SER A 617      49.095 194.998 -70.274  1.00200.140          H  
ATOM  10041  HG  SER A 617      50.839 195.209 -68.967  1.00200.140          H  
ATOM  10042  N   ALA A 618      49.670 198.055 -67.331  1.00118.590          N  
ATOM  10043  CA  ALA A 618      49.758 198.578 -65.986  1.00118.460          C  
ATOM  10044  C   ALA A 618      49.064 199.932 -65.858  1.00117.990          C  
ATOM  10045  O   ALA A 618      49.038 200.508 -64.767  1.00117.650          O  
ATOM  10046  CB  ALA A 618      51.212 198.703 -65.572  1.00165.900          C  
ATOM  10047  H   ALA A 618      50.405 198.334 -67.980  1.00142.310          H  
ATOM  10048  HA  ALA A 618      49.257 197.877 -65.320  1.00142.150          H  
ATOM  10049 1HB  ALA A 618      51.270 199.065 -64.551  1.00199.080          H  
ATOM  10050 2HB  ALA A 618      51.692 197.730 -65.645  1.00199.080          H  
ATOM  10051 3HB  ALA A 618      51.710 199.400 -66.230  1.00199.080          H  
ATOM  10052  N   LYS A 619      48.540 200.479 -66.962  1.00117.970          N  
ATOM  10053  CA  LYS A 619      47.899 201.785 -66.880  1.00117.550          C  
ATOM  10054  C   LYS A 619      46.719 201.794 -65.930  1.00117.140          C  
ATOM  10055  O   LYS A 619      45.872 200.898 -65.950  1.00117.350          O  
ATOM  10056  CB  LYS A 619      47.435 202.267 -68.254  1.00164.740          C  
ATOM  10057  CG  LYS A 619      48.549 202.670 -69.208  1.00164.740          C  
ATOM  10058  CD  LYS A 619      47.975 203.104 -70.558  1.00164.740          C  
ATOM  10059  CE  LYS A 619      49.069 203.530 -71.535  1.00164.740          C  
ATOM  10060  NZ  LYS A 619      48.511 203.910 -72.871  1.00164.740          N  
ATOM  10061  H   LYS A 619      48.576 199.987 -67.860  1.00141.560          H  
ATOM  10062  HA  LYS A 619      48.630 202.499 -66.500  1.00141.060          H  
ATOM  10063 1HB  LYS A 619      46.874 201.467 -68.736  1.00197.690          H  
ATOM  10064 2HB  LYS A 619      46.754 203.115 -68.131  1.00197.690          H  
ATOM  10065 1HG  LYS A 619      49.105 203.501 -68.771  1.00197.690          H  
ATOM  10066 2HG  LYS A 619      49.232 201.840 -69.344  1.00197.690          H  
ATOM  10067 1HD  LYS A 619      47.427 202.263 -70.991  1.00197.690          H  
ATOM  10068 2HD  LYS A 619      47.278 203.930 -70.412  1.00197.690          H  
ATOM  10069 1HE  LYS A 619      49.604 204.380 -71.120  1.00197.690          H  
ATOM  10070 2HE  LYS A 619      49.766 202.704 -71.667  1.00197.690          H  
ATOM  10071 1HZ  LYS A 619      49.265 204.181 -73.489  1.00197.690          H  
ATOM  10072 2HZ  LYS A 619      48.024 203.114 -73.268  1.00197.690          H  
ATOM  10073 3HZ  LYS A 619      47.867 204.682 -72.766  1.00197.690          H  
ATOM  10074  N   SER A 620      46.660 202.830 -65.103  1.00116.590          N  
ATOM  10075  CA  SER A 620      45.545 203.033 -64.207  1.00116.170          C  
ATOM  10076  C   SER A 620      44.513 203.853 -64.949  1.00115.800          C  
ATOM  10077  O   SER A 620      44.861 204.567 -65.892  1.00115.740          O  
ATOM  10078  CB  SER A 620      46.026 203.743 -62.966  1.00162.810          C  
ATOM  10079  OG  SER A 620      46.513 205.014 -63.288  1.00162.810          O  
ATOM  10080  H   SER A 620      47.401 203.518 -65.104  1.00139.910          H  
ATOM  10081  HA  SER A 620      45.112 202.069 -63.938  1.00139.400          H  
ATOM  10082 1HB  SER A 620      45.208 203.836 -62.253  1.00195.370          H  
ATOM  10083 2HB  SER A 620      46.814 203.161 -62.492  1.00195.370          H  
ATOM  10084  HG  SER A 620      46.894 205.364 -62.459  1.00195.370          H  
ATOM  10085  N   TYR A 621      43.253 203.773 -64.527  1.00115.580          N  
ATOM  10086  CA  TYR A 621      42.211 204.582 -65.142  1.00115.250          C  
ATOM  10087  C   TYR A 621      41.299 205.187 -64.088  1.00114.810          C  
ATOM  10088  O   TYR A 621      40.776 204.481 -63.223  1.00114.810          O  
ATOM  10089  CB  TYR A 621      41.395 203.725 -66.135  1.00161.480          C  
ATOM  10090  CG  TYR A 621      42.207 203.179 -67.325  1.00161.480          C  
ATOM  10091  CD1 TYR A 621      42.988 202.042 -67.177  1.00161.480          C  
ATOM  10092  CD2 TYR A 621      42.150 203.803 -68.559  1.00161.480          C  
ATOM  10093  CE1 TYR A 621      43.719 201.560 -68.226  1.00161.480          C  
ATOM  10094  CE2 TYR A 621      42.883 203.318 -69.618  1.00161.480          C  
ATOM  10095  CZ  TYR A 621      43.673 202.197 -69.447  1.00161.480          C  
ATOM  10096  OH  TYR A 621      44.416 201.695 -70.486  1.00161.480          O  
ATOM  10097  H   TYR A 621      43.023 203.160 -63.759  1.00138.700          H  
ATOM  10098  HA  TYR A 621      42.680 205.409 -65.677  1.00138.300          H  
ATOM  10099 1HB  TYR A 621      40.954 202.879 -65.608  1.00193.780          H  
ATOM  10100 2HB  TYR A 621      40.569 204.319 -66.537  1.00193.780          H  
ATOM  10101  HD1 TYR A 621      43.036 201.532 -66.216  1.00193.780          H  
ATOM  10102  HD2 TYR A 621      41.527 204.672 -68.697  1.00193.780          H  
ATOM  10103  HE1 TYR A 621      44.340 200.672 -68.089  1.00193.780          H  
ATOM  10104  HE2 TYR A 621      42.834 203.818 -70.587  1.00193.780          H  
ATOM  10105  HH  TYR A 621      44.913 200.931 -70.168  1.00193.780          H  
ATOM  10106  N   PHE A 622      41.028 206.481 -64.233  1.00114.450          N  
ATOM  10107  CA  PHE A 622      40.154 207.233 -63.334  1.00114.030          C  
ATOM  10108  C   PHE A 622      38.933 207.738 -64.106  1.00113.990          C  
ATOM  10109  O   PHE A 622      38.449 208.855 -63.908  1.00113.650          O  
ATOM  10110  CB  PHE A 622      40.979 208.362 -62.733  1.00159.810          C  
ATOM  10111  CG  PHE A 622      42.189 207.781 -62.054  1.00159.810          C  
ATOM  10112  CD1 PHE A 622      43.427 207.824 -62.685  1.00159.810          C  
ATOM  10113  CD2 PHE A 622      42.092 207.145 -60.831  1.00159.810          C  
ATOM  10114  CE1 PHE A 622      44.525 207.246 -62.109  1.00159.810          C  
ATOM  10115  CE2 PHE A 622      43.198 206.566 -60.256  1.00159.810          C  
ATOM  10116  CZ  PHE A 622      44.409 206.613 -60.898  1.00159.810          C  
ATOM  10117  H   PHE A 622      41.534 207.007 -64.964  1.00137.340          H  
ATOM  10118  HA  PHE A 622      39.812 206.573 -62.537  1.00136.840          H  
ATOM  10119 1HB  PHE A 622      41.314 209.038 -63.528  1.00191.770          H  
ATOM  10120 2HB  PHE A 622      40.396 208.927 -62.012  1.00191.770          H  
ATOM  10121  HD1 PHE A 622      43.516 208.314 -63.667  1.00191.770          H  
ATOM  10122  HD2 PHE A 622      41.125 207.093 -60.329  1.00191.770          H  
ATOM  10123  HE1 PHE A 622      45.491 207.282 -62.617  1.00191.770          H  
ATOM  10124  HE2 PHE A 622      43.113 206.061 -59.294  1.00191.770          H  
ATOM  10125  HZ  PHE A 622      45.284 206.149 -60.443  1.00191.770          H  
ATOM  10126  N   LEU A 623      38.546 206.926 -65.084  1.00114.270          N  
ATOM  10127  CA  LEU A 623      37.464 207.047 -66.080  1.00114.810          C  
ATOM  10128  C   LEU A 623      37.647 208.173 -67.111  1.00114.910          C  
ATOM  10129  O   LEU A 623      37.385 207.968 -68.302  1.00114.920          O  
ATOM  10130  CB  LEU A 623      36.119 207.308 -65.376  1.00160.520          C  
ATOM  10131  CG  LEU A 623      35.560 206.251 -64.407  1.00160.520          C  
ATOM  10132  CD1 LEU A 623      34.288 206.826 -63.754  1.00160.520          C  
ATOM  10133  CD2 LEU A 623      35.223 204.978 -65.175  1.00160.520          C  
ATOM  10134  H   LEU A 623      39.066 206.056 -65.118  1.00137.120          H  
ATOM  10135  HA  LEU A 623      37.411 206.111 -66.632  1.00137.770          H  
ATOM  10136 1HB  LEU A 623      36.176 208.252 -64.843  1.00192.620          H  
ATOM  10137 2HB  LEU A 623      35.372 207.415 -66.152  1.00192.620          H  
ATOM  10138  HG  LEU A 623      36.287 206.031 -63.627  1.00192.620          H  
ATOM  10139 1HD1 LEU A 623      33.861 206.101 -63.064  1.00192.620          H  
ATOM  10140 2HD1 LEU A 623      34.537 207.738 -63.211  1.00192.620          H  
ATOM  10141 3HD1 LEU A 623      33.564 207.059 -64.527  1.00192.620          H  
ATOM  10142 1HD2 LEU A 623      34.806 204.240 -64.492  1.00192.620          H  
ATOM  10143 2HD2 LEU A 623      34.492 205.213 -65.952  1.00192.620          H  
ATOM  10144 3HD2 LEU A 623      36.120 204.563 -65.640  1.00192.620          H  
ATOM  10145  N   SER A 624      38.334 209.254 -66.742  1.00114.990          N  
ATOM  10146  CA  SER A 624      38.576 210.359 -67.673  1.00115.100          C  
ATOM  10147  C   SER A 624      39.595 209.928 -68.715  1.00115.000          C  
ATOM  10148  O   SER A 624      39.688 210.526 -69.796  1.00115.070          O  
ATOM  10149  CB  SER A 624      39.050 211.598 -66.933  1.00161.100          C  
ATOM  10150  OG  SER A 624      40.339 211.421 -66.416  1.00161.100          O  
ATOM  10151  H   SER A 624      38.555 209.358 -65.749  1.00137.990          H  
ATOM  10152  HA  SER A 624      37.644 210.599 -68.185  1.00138.120          H  
ATOM  10153 1HB  SER A 624      39.036 212.454 -67.608  1.00193.320          H  
ATOM  10154 2HB  SER A 624      38.357 211.813 -66.118  1.00193.320          H  
ATOM  10155  HG  SER A 624      40.541 212.214 -65.910  1.00193.320          H  
ATOM  10156  N   ASP A 625      40.260 208.811 -68.390  1.00114.880          N  
ATOM  10157  CA  ASP A 625      41.309 208.088 -69.100  1.00114.800          C  
ATOM  10158  C   ASP A 625      40.745 207.111 -70.119  1.00114.890          C  
ATOM  10159  O   ASP A 625      41.446 206.704 -71.046  1.00114.850          O  
ATOM  10160  CB  ASP A 625      42.154 207.321 -68.101  1.00160.750          C  
ATOM  10161  CG  ASP A 625      42.889 208.204 -67.166  1.00160.750          C  
ATOM  10162  OD1 ASP A 625      43.731 208.991 -67.589  1.00160.750          O  
ATOM  10163  OD2 ASP A 625      42.579 208.120 -65.986  1.00160.750          O  
ATOM  10164  H   ASP A 625      40.023 208.469 -67.470  1.00137.860          H  
ATOM  10165  HA  ASP A 625      41.929 208.797 -69.623  1.00137.760          H  
ATOM  10166 1HB  ASP A 625      41.505 206.663 -67.527  1.00192.900          H  
ATOM  10167 2HB  ASP A 625      42.878 206.698 -68.632  1.00192.900          H  
ATOM  10168  N   ASP A 626      39.490 206.685 -69.931  1.00115.030          N  
ATOM  10169  CA  ASP A 626      38.876 205.747 -70.850  1.00115.150          C  
ATOM  10170  C   ASP A 626      38.360 206.593 -72.000  1.00115.410          C  
ATOM  10171  O   ASP A 626      38.298 206.150 -73.147  1.00115.500          O  
ATOM  10172  CB  ASP A 626      37.748 204.959 -70.179  1.00161.160          C  
ATOM  10173  CG  ASP A 626      38.234 203.979 -69.096  1.00161.160          C  
ATOM  10174  OD1 ASP A 626      38.997 203.101 -69.405  1.00161.160          O  
ATOM  10175  OD2 ASP A 626      37.819 204.120 -67.972  1.00161.160          O  
ATOM  10176  H   ASP A 626      38.909 207.034 -69.171  1.00138.040          H  
ATOM  10177  HA  ASP A 626      39.627 205.051 -71.225  1.00138.180          H  
ATOM  10178 1HB  ASP A 626      37.045 205.665 -69.718  1.00193.390          H  
ATOM  10179 2HB  ASP A 626      37.198 204.404 -70.936  1.00193.390          H  
ATOM  10180  N   GLY A 627      38.051 207.847 -71.666  1.00115.550          N  
ATOM  10181  CA  GLY A 627      37.581 208.847 -72.605  1.00115.850          C  
ATOM  10182  C   GLY A 627      38.737 209.532 -73.367  1.00115.700          C  
ATOM  10183  O   GLY A 627      38.918 209.288 -74.561  1.00115.840          O  
ATOM  10184  H   GLY A 627      38.059 208.074 -70.669  1.00138.660          H  
ATOM  10185 1HA  GLY A 627      36.897 208.385 -73.314  1.00139.020          H  
ATOM  10186 2HA  GLY A 627      37.015 209.598 -72.061  1.00139.020          H  
ATOM  10187  N   GLU A 628      39.456 210.462 -72.712  1.00115.430          N  
ATOM  10188  CA  GLU A 628      40.539 211.207 -73.391  1.00115.310          C  
ATOM  10189  C   GLU A 628      41.911 211.240 -72.667  1.00114.950          C  
ATOM  10190  O   GLU A 628      42.952 211.407 -73.309  1.00114.810          O  
ATOM  10191  CB  GLU A 628      40.071 212.640 -73.686  1.00161.480          C  
ATOM  10192  CG  GLU A 628      38.862 212.729 -74.654  1.00161.480          C  
ATOM  10193  CD  GLU A 628      38.430 214.147 -74.963  1.00161.480          C  
ATOM  10194  OE1 GLU A 628      39.036 215.052 -74.446  1.00161.480          O  
ATOM  10195  OE2 GLU A 628      37.492 214.324 -75.713  1.00161.480          O  
ATOM  10196  H   GLU A 628      39.291 210.609 -71.719  1.00138.520          H  
ATOM  10197  HA  GLU A 628      40.710 210.723 -74.352  1.00138.370          H  
ATOM  10198 1HB  GLU A 628      39.793 213.128 -72.751  1.00193.780          H  
ATOM  10199 2HB  GLU A 628      40.895 213.208 -74.118  1.00193.780          H  
ATOM  10200 1HG  GLU A 628      39.119 212.223 -75.585  1.00193.780          H  
ATOM  10201 2HG  GLU A 628      38.020 212.200 -74.212  1.00193.780          H  
ATOM  10202  N   SER A 629      41.895 211.114 -71.341  1.00114.820          N  
ATOM  10203  CA  SER A 629      43.034 211.247 -70.419  1.00114.480          C  
ATOM  10204  C   SER A 629      43.592 212.669 -70.348  1.00114.510          C  
ATOM  10205  O   SER A 629      42.942 213.635 -70.755  1.00114.870          O  
ATOM  10206  CB  SER A 629      44.155 210.283 -70.773  1.00160.410          C  
ATOM  10207  OG  SER A 629      45.075 210.201 -69.713  1.00160.410          O  
ATOM  10208  H   SER A 629      41.003 210.937 -70.908  1.00137.780          H  
ATOM  10209  HA  SER A 629      42.685 210.990 -69.416  1.00137.380          H  
ATOM  10210 1HB  SER A 629      43.750 209.297 -70.993  1.00192.490          H  
ATOM  10211 2HB  SER A 629      44.669 210.631 -71.664  1.00192.490          H  
ATOM  10212  HG  SER A 629      44.624 209.660 -69.001  1.00192.490          H  
ATOM  10213  N   ILE A 630      44.769 212.800 -69.742  1.00114.160          N  
ATOM  10214  CA  ILE A 630      45.404 214.098 -69.522  1.00114.180          C  
ATOM  10215  C   ILE A 630      46.932 214.016 -69.376  1.00114.190          C  
ATOM  10216  O   ILE A 630      47.450 213.164 -68.656  1.00114.050          O  
ATOM  10217  CB  ILE A 630      44.745 214.757 -68.264  1.00159.840          C  
ATOM  10218  CG1 ILE A 630      45.346 216.180 -67.969  1.00159.840          C  
ATOM  10219  CG2 ILE A 630      44.811 213.815 -67.050  1.00159.840          C  
ATOM  10220  CD1 ILE A 630      44.553 217.008 -66.923  1.00159.840          C  
ATOM  10221  H   ILE A 630      45.238 211.945 -69.459  1.00136.990          H  
ATOM  10222  HA  ILE A 630      45.185 214.723 -70.387  1.00137.020          H  
ATOM  10223  HB  ILE A 630      43.690 214.925 -68.492  1.00191.810          H  
ATOM  10224 1HG1 ILE A 630      46.361 216.061 -67.603  1.00191.810          H  
ATOM  10225 2HG1 ILE A 630      45.376 216.753 -68.896  1.00191.810          H  
ATOM  10226 1HG2 ILE A 630      44.304 214.249 -66.203  1.00191.810          H  
ATOM  10227 2HG2 ILE A 630      44.330 212.870 -67.294  1.00191.810          H  
ATOM  10228 3HG2 ILE A 630      45.814 213.631 -66.792  1.00191.810          H  
ATOM  10229 1HD1 ILE A 630      45.038 217.964 -66.766  1.00191.810          H  
ATOM  10230 2HD1 ILE A 630      43.529 217.174 -67.274  1.00191.810          H  
ATOM  10231 3HD1 ILE A 630      44.525 216.489 -65.976  1.00191.810          H  
ATOM  10232  N   LEU A 631      47.636 214.921 -70.067  1.00114.370          N  
ATOM  10233  CA  LEU A 631      49.089 215.113 -69.957  1.00114.400          C  
ATOM  10234  C   LEU A 631      49.573 216.341 -70.721  1.00114.460          C  
ATOM  10235  O   LEU A 631      49.354 216.439 -71.929  1.00114.330          O  
ATOM  10236  CB  LEU A 631      49.875 213.879 -70.432  1.00160.150          C  
ATOM  10237  CG  LEU A 631      51.444 214.031 -70.459  1.00160.150          C  
ATOM  10238  CD1 LEU A 631      51.991 214.256 -69.041  1.00160.150          C  
ATOM  10239  CD2 LEU A 631      52.042 212.756 -71.057  1.00160.150          C  
ATOM  10240  H   LEU A 631      47.125 215.548 -70.672  1.00137.240          H  
ATOM  10241  HA  LEU A 631      49.311 215.274 -68.910  1.00137.280          H  
ATOM  10242 1HB  LEU A 631      49.648 213.044 -69.773  1.00192.180          H  
ATOM  10243 2HB  LEU A 631      49.545 213.622 -71.437  1.00192.180          H  
ATOM  10244  HG  LEU A 631      51.721 214.887 -71.077  1.00192.180          H  
ATOM  10245 1HD1 LEU A 631      53.053 214.355 -69.080  1.00192.180          H  
ATOM  10246 2HD1 LEU A 631      51.581 215.155 -68.602  1.00192.180          H  
ATOM  10247 3HD1 LEU A 631      51.737 213.411 -68.429  1.00192.180          H  
ATOM  10248 1HD2 LEU A 631      53.121 212.830 -71.099  1.00192.180          H  
ATOM  10249 2HD2 LEU A 631      51.763 211.910 -70.439  1.00192.180          H  
ATOM  10250 3HD2 LEU A 631      51.653 212.615 -72.064  1.00192.180          H  
ATOM  10251  N   GLU A 632      50.260 217.260 -70.037  1.00114.670          N  
ATOM  10252  CA  GLU A 632      50.812 218.440 -70.698  1.00114.810          C  
ATOM  10253  C   GLU A 632      52.335 218.586 -70.508  1.00114.760          C  
ATOM  10254  O   GLU A 632      53.078 218.790 -71.465  1.00114.730          O  
ATOM  10255  CB  GLU A 632      50.149 219.708 -70.142  1.00160.680          C  
ATOM  10256  CG  GLU A 632      48.623 219.847 -70.345  1.00160.680          C  
ATOM  10257  CD  GLU A 632      48.206 220.148 -71.770  1.00160.680          C  
ATOM  10258  OE1 GLU A 632      48.915 220.877 -72.434  1.00160.680          O  
ATOM  10259  OE2 GLU A 632      47.169 219.673 -72.181  1.00160.680          O  
ATOM  10260  H   GLU A 632      50.407 217.151 -69.039  1.00137.600          H  
ATOM  10261  HA  GLU A 632      50.609 218.370 -71.767  1.00137.770          H  
ATOM  10262 1HB  GLU A 632      50.347 219.767 -69.085  1.00192.810          H  
ATOM  10263 2HB  GLU A 632      50.612 220.575 -70.604  1.00192.810          H  
ATOM  10264 1HG  GLU A 632      48.144 218.922 -70.030  1.00192.810          H  
ATOM  10265 2HG  GLU A 632      48.258 220.643 -69.692  1.00192.810          H  
ATOM  10266  N   LEU A 633      52.795 218.469 -69.260  1.00114.760          N  
ATOM  10267  CA  LEU A 633      54.165 218.818 -68.875  1.00114.750          C  
ATOM  10268  C   LEU A 633      55.292 218.042 -69.553  1.00114.760          C  
ATOM  10269  O   LEU A 633      56.379 218.589 -69.789  1.00114.570          O  
ATOM  10270  CB  LEU A 633      54.339 218.708 -67.363  1.00160.650          C  
ATOM  10271  CG  LEU A 633      55.662 219.294 -66.782  1.00160.650          C  
ATOM  10272  CD1 LEU A 633      55.763 220.820 -67.085  1.00160.650          C  
ATOM  10273  CD2 LEU A 633      55.701 219.045 -65.287  1.00160.650          C  
ATOM  10274  H   LEU A 633      52.143 218.202 -68.531  1.00137.710          H  
ATOM  10275  HA  LEU A 633      54.285 219.856 -69.142  1.00137.700          H  
ATOM  10276 1HB  LEU A 633      53.508 219.214 -66.883  1.00192.780          H  
ATOM  10277 2HB  LEU A 633      54.301 217.653 -67.095  1.00192.780          H  
ATOM  10278  HG  LEU A 633      56.501 218.809 -67.244  1.00192.780          H  
ATOM  10279 1HD1 LEU A 633      56.680 221.194 -66.678  1.00192.780          H  
ATOM  10280 2HD1 LEU A 633      55.769 221.018 -68.150  1.00192.780          H  
ATOM  10281 3HD1 LEU A 633      54.934 221.341 -66.627  1.00192.780          H  
ATOM  10282 1HD2 LEU A 633      56.627 219.445 -64.869  1.00192.780          H  
ATOM  10283 2HD2 LEU A 633      54.871 219.526 -64.821  1.00192.780          H  
ATOM  10284 3HD2 LEU A 633      55.652 217.972 -65.099  1.00192.780          H  
ATOM  10285  N   ASN A 634      55.061 216.786 -69.902  1.00115.000          N  
ATOM  10286  CA  ASN A 634      56.131 216.001 -70.502  1.00115.030          C  
ATOM  10287  C   ASN A 634      56.400 216.414 -71.945  1.00115.320          C  
ATOM  10288  O   ASN A 634      57.328 215.915 -72.577  1.00115.230          O  
ATOM  10289  CB  ASN A 634      55.836 214.525 -70.413  1.00161.030          C  
ATOM  10290  CG  ASN A 634      55.942 214.011 -69.004  1.00161.030          C  
ATOM  10291  OD1 ASN A 634      56.590 214.615 -68.139  1.00161.030          O  
ATOM  10292  ND2 ASN A 634      55.318 212.895 -68.753  1.00161.030          N  
ATOM  10293  H   ASN A 634      54.166 216.359 -69.712  1.00138.000          H  
ATOM  10294  HA  ASN A 634      57.047 216.190 -69.943  1.00138.040          H  
ATOM  10295 1HB  ASN A 634      54.840 214.340 -70.791  1.00193.240          H  
ATOM  10296 2HB  ASN A 634      56.533 213.973 -71.043  1.00193.240          H  
ATOM  10297 1HD2 ASN A 634      55.352 212.501 -67.835  1.00193.240          H  
ATOM  10298 2HD2 ASN A 634      54.806 212.440 -69.478  1.00193.240          H  
ATOM  10299  N   LYS A 635      55.593 217.338 -72.472  1.00115.680          N  
ATOM  10300  CA  LYS A 635      55.790 217.836 -73.815  1.00116.000          C  
ATOM  10301  C   LYS A 635      56.715 219.058 -73.769  1.00116.060          C  
ATOM  10302  O   LYS A 635      57.114 219.588 -74.808  1.00116.120          O  
ATOM  10303  CB  LYS A 635      54.435 218.171 -74.427  1.00162.270          C  
ATOM  10304  CG  LYS A 635      53.543 216.932 -74.560  1.00162.270          C  
ATOM  10305  CD  LYS A 635      52.180 217.250 -75.134  1.00162.270          C  
ATOM  10306  CE  LYS A 635      51.309 215.989 -75.187  1.00162.270          C  
ATOM  10307  NZ  LYS A 635      49.950 216.268 -75.734  1.00162.270          N  
ATOM  10308  H   LYS A 635      54.816 217.730 -71.931  1.00138.820          H  
ATOM  10309  HA  LYS A 635      56.272 217.064 -74.414  1.00139.200          H  
ATOM  10310 1HB  LYS A 635      53.927 218.913 -73.811  1.00194.730          H  
ATOM  10311 2HB  LYS A 635      54.574 218.605 -75.416  1.00194.730          H  
ATOM  10312 1HG  LYS A 635      54.041 216.200 -75.194  1.00194.730          H  
ATOM  10313 2HG  LYS A 635      53.404 216.491 -73.570  1.00194.730          H  
ATOM  10314 1HD  LYS A 635      51.687 217.995 -74.500  1.00194.730          H  
ATOM  10315 2HD  LYS A 635      52.288 217.660 -76.136  1.00194.730          H  
ATOM  10316 1HE  LYS A 635      51.796 215.241 -75.810  1.00194.730          H  
ATOM  10317 2HE  LYS A 635      51.202 215.592 -74.172  1.00194.730          H  
ATOM  10318 1HZ  LYS A 635      49.407 215.415 -75.744  1.00194.730          H  
ATOM  10319 2HZ  LYS A 635      49.482 216.959 -75.152  1.00194.730          H  
ATOM  10320 3HZ  LYS A 635      50.030 216.624 -76.673  1.00194.730          H  
ATOM  10321  N   TYR A 636      57.058 219.494 -72.548  1.00116.060          N  
ATOM  10322  CA  TYR A 636      57.924 220.641 -72.306  1.00116.150          C  
ATOM  10323  C   TYR A 636      59.264 220.194 -71.723  1.00116.130          C  
ATOM  10324  O   TYR A 636      60.321 220.734 -72.069  1.00116.020          O  
ATOM  10325  CB  TYR A 636      57.260 221.599 -71.326  1.00162.570          C  
ATOM  10326  CG  TYR A 636      55.970 222.214 -71.800  1.00162.570          C  
ATOM  10327  CD1 TYR A 636      54.790 221.548 -71.590  1.00162.570          C  
ATOM  10328  CD2 TYR A 636      55.964 223.462 -72.393  1.00162.570          C  
ATOM  10329  CE1 TYR A 636      53.599 222.109 -71.960  1.00162.570          C  
ATOM  10330  CE2 TYR A 636      54.773 224.035 -72.764  1.00162.570          C  
ATOM  10331  CZ  TYR A 636      53.588 223.372 -72.545  1.00162.570          C  
ATOM  10332  OH  TYR A 636      52.379 223.952 -72.882  1.00162.570          O  
ATOM  10333  H   TYR A 636      56.694 219.006 -71.733  1.00139.270          H  
ATOM  10334  HA  TYR A 636      58.115 221.147 -73.251  1.00139.380          H  
ATOM  10335 1HB  TYR A 636      57.057 221.072 -70.391  1.00195.090          H  
ATOM  10336 2HB  TYR A 636      57.955 222.404 -71.093  1.00195.090          H  
ATOM  10337  HD1 TYR A 636      54.806 220.581 -71.129  1.00195.090          H  
ATOM  10338  HD2 TYR A 636      56.898 223.998 -72.552  1.00195.090          H  
ATOM  10339  HE1 TYR A 636      52.667 221.570 -71.782  1.00195.090          H  
ATOM  10340  HE2 TYR A 636      54.776 225.015 -73.210  1.00195.090          H  
ATOM  10341  HH  TYR A 636      51.670 223.397 -72.515  1.00195.090          H  
ATOM  10342  N   ARG A 637      59.237 219.178 -70.854  1.00116.230          N  
ATOM  10343  CA  ARG A 637      60.459 218.696 -70.201  1.00116.260          C  
ATOM  10344  C   ARG A 637      61.274 217.806 -71.130  1.00116.370          C  
ATOM  10345  O   ARG A 637      61.348 216.589 -70.948  1.00116.350          O  
ATOM  10346  CB  ARG A 637      60.135 217.911 -68.937  1.00162.750          C  
ATOM  10347  CG  ARG A 637      59.528 218.712 -67.806  1.00162.750          C  
ATOM  10348  CD  ARG A 637      59.164 217.849 -66.647  1.00162.750          C  
ATOM  10349  NE  ARG A 637      60.342 217.336 -65.904  1.00162.750          N  
ATOM  10350  CZ  ARG A 637      60.328 216.258 -65.073  1.00162.750          C  
ATOM  10351  NH1 ARG A 637      59.221 215.553 -64.912  1.00162.750          N  
ATOM  10352  NH2 ARG A 637      61.421 215.893 -64.404  1.00162.750          N  
ATOM  10353  H   ARG A 637      58.335 218.775 -70.598  1.00139.480          H  
ATOM  10354  HA  ARG A 637      61.063 219.560 -69.925  1.00139.510          H  
ATOM  10355 1HB  ARG A 637      59.428 217.119 -69.183  1.00195.300          H  
ATOM  10356 2HB  ARG A 637      61.039 217.437 -68.559  1.00195.300          H  
ATOM  10357 1HG  ARG A 637      60.263 219.428 -67.456  1.00195.300          H  
ATOM  10358 2HG  ARG A 637      58.643 219.244 -68.155  1.00195.300          H  
ATOM  10359 1HD  ARG A 637      58.566 218.433 -65.956  1.00195.300          H  
ATOM  10360 2HD  ARG A 637      58.579 217.005 -67.014  1.00195.300          H  
ATOM  10361  HE  ARG A 637      61.218 217.850 -65.991  1.00195.300          H  
ATOM  10362 1HH1 ARG A 637      58.379 215.799 -65.408  1.00195.300          H  
ATOM  10363 2HH1 ARG A 637      59.219 214.755 -64.294  1.00195.300          H  
ATOM  10364 1HH2 ARG A 637      62.313 216.421 -64.459  1.00195.300          H  
ATOM  10365 2HH2 ARG A 637      61.396 215.100 -63.790  1.00195.300          H  
ATOM  10366  N   ILE A 638      61.891 218.434 -72.122  1.00116.530          N  
ATOM  10367  CA  ILE A 638      62.647 217.736 -73.148  1.00116.560          C  
ATOM  10368  C   ILE A 638      64.147 217.819 -72.841  1.00116.710          C  
ATOM  10369  O   ILE A 638      64.684 218.918 -72.705  1.00117.180          O  
ATOM  10370  CB  ILE A 638      62.374 218.370 -74.530  1.00163.170          C  
ATOM  10371  CG1 ILE A 638      60.816 218.425 -74.817  1.00163.170          C  
ATOM  10372  CG2 ILE A 638      63.139 217.638 -75.644  1.00163.170          C  
ATOM  10373  CD1 ILE A 638      60.052 217.104 -74.756  1.00163.170          C  
ATOM  10374  H   ILE A 638      61.740 219.446 -72.167  1.00139.840          H  
ATOM  10375  HA  ILE A 638      62.315 216.710 -73.160  1.00139.870          H  
ATOM  10376  HB  ILE A 638      62.717 219.407 -74.504  1.00195.810          H  
ATOM  10377 1HG1 ILE A 638      60.360 219.099 -74.109  1.00195.810          H  
ATOM  10378 2HG1 ILE A 638      60.677 218.837 -75.816  1.00195.810          H  
ATOM  10379 1HG2 ILE A 638      62.945 218.139 -76.592  1.00195.810          H  
ATOM  10380 2HG2 ILE A 638      64.209 217.663 -75.446  1.00195.810          H  
ATOM  10381 3HG2 ILE A 638      62.813 216.607 -75.711  1.00195.810          H  
ATOM  10382 1HD1 ILE A 638      59.001 217.296 -74.979  1.00195.810          H  
ATOM  10383 2HD1 ILE A 638      60.446 216.401 -75.482  1.00195.810          H  
ATOM  10384 3HD1 ILE A 638      60.118 216.670 -73.759  1.00195.810          H  
ATOM  10385  N   PRO A 639      64.892 216.697 -72.779  1.00116.360          N  
ATOM  10386  CA  PRO A 639      66.313 216.659 -72.461  1.00116.510          C  
ATOM  10387  C   PRO A 639      67.175 217.064 -73.661  1.00116.730          C  
ATOM  10388  O   PRO A 639      67.972 216.276 -74.168  1.00116.830          O  
ATOM  10389  CB  PRO A 639      66.513 215.193 -72.079  1.00174.770          C  
ATOM  10390  CG  PRO A 639      65.523 214.446 -72.943  1.00174.770          C  
ATOM  10391  CD  PRO A 639      64.298 215.363 -73.016  1.00174.770          C  
ATOM  10392  HA  PRO A 639      66.504 217.323 -71.605  1.00139.810          H  
ATOM  10393 1HB  PRO A 639      67.548 214.904 -72.254  1.00209.720          H  
ATOM  10394 2HB  PRO A 639      66.324 215.058 -71.004  1.00209.720          H  
ATOM  10395 1HG  PRO A 639      65.971 214.252 -73.933  1.00209.720          H  
ATOM  10396 2HG  PRO A 639      65.298 213.466 -72.499  1.00209.720          H  
ATOM  10397 1HD  PRO A 639      63.857 215.289 -74.017  1.00209.720          H  
ATOM  10398 2HD  PRO A 639      63.579 215.107 -72.214  1.00209.720          H  
ATOM  10399  N   GLU A 640      67.017 218.318 -74.079  1.00116.840          N  
ATOM  10400  CA  GLU A 640      67.667 218.883 -75.264  1.00117.100          C  
ATOM  10401  C   GLU A 640      69.190 218.834 -75.194  1.00117.200          C  
ATOM  10402  O   GLU A 640      69.862 218.612 -76.203  1.00117.360          O  
ATOM  10403  CB  GLU A 640      67.200 220.329 -75.470  1.00163.840          C  
ATOM  10404  CG  GLU A 640      65.731 220.466 -75.902  1.00163.840          C  
ATOM  10405  CD  GLU A 640      65.264 221.906 -76.036  1.00163.840          C  
ATOM  10406  OE1 GLU A 640      65.958 222.785 -75.582  1.00163.840          O  
ATOM  10407  OE2 GLU A 640      64.212 222.119 -76.595  1.00163.840          O  
ATOM  10408  H   GLU A 640      66.346 218.892 -73.562  1.00140.210          H  
ATOM  10409  HA  GLU A 640      67.355 218.298 -76.131  1.00140.520          H  
ATOM  10410 1HB  GLU A 640      67.330 220.886 -74.543  1.00196.600          H  
ATOM  10411 2HB  GLU A 640      67.822 220.810 -76.232  1.00196.600          H  
ATOM  10412 1HG  GLU A 640      65.594 219.959 -76.856  1.00196.600          H  
ATOM  10413 2HG  GLU A 640      65.112 219.966 -75.166  1.00196.600          H  
ATOM  10414  N   ARG A 641      69.735 218.968 -73.987  1.00117.120          N  
ATOM  10415  CA  ARG A 641      71.177 218.988 -73.757  1.00117.240          C  
ATOM  10416  C   ARG A 641      71.872 217.696 -74.212  1.00117.230          C  
ATOM  10417  O   ARG A 641      73.082 217.693 -74.446  1.00117.410          O  
ATOM  10418  CB  ARG A 641      71.480 219.219 -72.274  1.00164.090          C  
ATOM  10419  CG  ARG A 641      71.092 220.618 -71.740  1.00164.090          C  
ATOM  10420  CD  ARG A 641      71.385 220.808 -70.254  1.00164.090          C  
ATOM  10421  NE  ARG A 641      70.563 219.954 -69.406  1.00164.090          N  
ATOM  10422  CZ  ARG A 641      70.589 219.925 -68.051  1.00164.090          C  
ATOM  10423  NH1 ARG A 641      71.367 220.737 -67.348  1.00164.090          N  
ATOM  10424  NH2 ARG A 641      69.807 219.059 -67.415  1.00164.090          N  
ATOM  10425  H   ARG A 641      69.118 219.134 -73.205  1.00140.540          H  
ATOM  10426  HA  ARG A 641      71.595 219.821 -74.322  1.00140.690          H  
ATOM  10427 1HB  ARG A 641      70.968 218.467 -71.677  1.00196.910          H  
ATOM  10428 2HB  ARG A 641      72.550 219.096 -72.105  1.00196.910          H  
ATOM  10429 1HG  ARG A 641      71.649 221.373 -72.291  1.00196.910          H  
ATOM  10430 2HG  ARG A 641      70.028 220.780 -71.895  1.00196.910          H  
ATOM  10431 1HD  ARG A 641      72.420 220.561 -70.055  1.00196.910          H  
ATOM  10432 2HD  ARG A 641      71.204 221.848 -69.977  1.00196.910          H  
ATOM  10433  HE  ARG A 641      69.939 219.312 -69.863  1.00196.910          H  
ATOM  10434 1HH1 ARG A 641      71.971 221.449 -67.802  1.00196.910          H  
ATOM  10435 2HH1 ARG A 641      71.353 220.679 -66.347  1.00196.910          H  
ATOM  10436 1HH2 ARG A 641      69.209 218.438 -67.941  1.00196.910          H  
ATOM  10437 2HH2 ARG A 641      69.804 219.018 -66.406  1.00196.910          H  
ATOM  10438  N   LEU A 642      71.127 216.602 -74.396  1.00117.040          N  
ATOM  10439  CA  LEU A 642      71.754 215.345 -74.781  1.00117.020          C  
ATOM  10440  C   LEU A 642      72.154 215.321 -76.252  1.00117.260          C  
ATOM  10441  O   LEU A 642      72.830 214.394 -76.699  1.00117.220          O  
ATOM  10442  CB  LEU A 642      70.805 214.172 -74.504  1.00163.840          C  
ATOM  10443  CG  LEU A 642      70.433 213.893 -73.020  1.00163.840          C  
ATOM  10444  CD1 LEU A 642      69.390 212.780 -72.991  1.00163.840          C  
ATOM  10445  CD2 LEU A 642      71.678 213.494 -72.207  1.00163.840          C  
ATOM  10446  H   LEU A 642      70.111 216.633 -74.263  1.00140.450          H  
ATOM  10447  HA  LEU A 642      72.662 215.226 -74.200  1.00140.420          H  
ATOM  10448 1HB  LEU A 642      69.870 214.373 -75.034  1.00196.600          H  
ATOM  10449 2HB  LEU A 642      71.244 213.267 -74.919  1.00196.600          H  
ATOM  10450  HG  LEU A 642      69.990 214.787 -72.585  1.00196.600          H  
ATOM  10451 1HD1 LEU A 642      69.096 212.580 -71.961  1.00196.600          H  
ATOM  10452 2HD1 LEU A 642      68.514 213.088 -73.564  1.00196.600          H  
ATOM  10453 3HD1 LEU A 642      69.809 211.877 -73.429  1.00196.600          H  
ATOM  10454 1HD2 LEU A 642      71.385 213.296 -71.176  1.00196.600          H  
ATOM  10455 2HD2 LEU A 642      72.121 212.595 -72.637  1.00196.600          H  
ATOM  10456 3HD2 LEU A 642      72.409 214.295 -72.214  1.00196.600          H  
ATOM  10457  N   LYS A 643      71.745 216.338 -77.009  1.00117.540          N  
ATOM  10458  CA  LYS A 643      72.088 216.444 -78.417  1.00117.820          C  
ATOM  10459  C   LYS A 643      73.159 217.509 -78.643  1.00117.930          C  
ATOM  10460  O   LYS A 643      73.447 217.870 -79.785  1.00118.150          O  
ATOM  10461  CB  LYS A 643      70.843 216.765 -79.241  1.00164.840          C  
ATOM  10462  CG  LYS A 643      69.785 215.673 -79.215  1.00164.840          C  
ATOM  10463  CD  LYS A 643      68.592 216.030 -80.098  1.00164.840          C  
ATOM  10464  CE  LYS A 643      67.529 214.933 -80.074  1.00164.840          C  
ATOM  10465  NZ  LYS A 643      66.348 215.280 -80.920  1.00164.840          N  
ATOM  10466  H   LYS A 643      71.171 217.081 -76.593  1.00141.050          H  
ATOM  10467  HA  LYS A 643      72.493 215.490 -78.751  1.00141.380          H  
ATOM  10468 1HB  LYS A 643      70.389 217.682 -78.858  1.00197.800          H  
ATOM  10469 2HB  LYS A 643      71.126 216.944 -80.277  1.00197.800          H  
ATOM  10470 1HG  LYS A 643      70.226 214.738 -79.560  1.00197.800          H  
ATOM  10471 2HG  LYS A 643      69.442 215.532 -78.189  1.00197.800          H  
ATOM  10472 1HD  LYS A 643      68.150 216.966 -79.745  1.00197.800          H  
ATOM  10473 2HD  LYS A 643      68.932 216.175 -81.123  1.00197.800          H  
ATOM  10474 1HE  LYS A 643      67.966 214.005 -80.441  1.00197.800          H  
ATOM  10475 2HE  LYS A 643      67.195 214.785 -79.047  1.00197.800          H  
ATOM  10476 1HZ  LYS A 643      65.669 214.532 -80.877  1.00197.800          H  
ATOM  10477 2HZ  LYS A 643      65.927 216.134 -80.582  1.00197.800          H  
ATOM  10478 3HZ  LYS A 643      66.643 215.408 -81.878  1.00197.800          H  
ATOM  10479  N   ASN A 644      73.743 218.021 -77.558  1.00117.780          N  
ATOM  10480  CA  ASN A 644      74.694 219.122 -77.629  1.00117.890          C  
ATOM  10481  C   ASN A 644      75.883 218.927 -78.571  1.00117.600          C  
ATOM  10482  O   ASN A 644      76.559 217.897 -78.551  1.00117.550          O  
ATOM  10483  CB  ASN A 644      75.243 219.437 -76.264  1.00165.000          C  
ATOM  10484  CG  ASN A 644      75.956 220.710 -76.286  1.00165.000          C  
ATOM  10485  OD1 ASN A 644      75.306 221.731 -76.519  1.00165.000          O  
ATOM  10486  ND2 ASN A 644      77.244 220.695 -76.072  1.00165.000          N  
ATOM  10487  H   ASN A 644      73.494 217.666 -76.629  1.00141.340          H  
ATOM  10488  HA  ASN A 644      74.156 219.995 -77.981  1.00141.470          H  
ATOM  10489 1HB  ASN A 644      74.432 219.500 -75.543  1.00198.000          H  
ATOM  10490 2HB  ASN A 644      75.919 218.645 -75.941  1.00198.000          H  
ATOM  10491 1HD2 ASN A 644      77.779 221.569 -76.087  1.00198.000          H  
ATOM  10492 2HD2 ASN A 644      77.714 219.831 -75.904  1.00198.000          H  
ATOM  10493  N   LYS A 645      76.144 219.963 -79.366  1.00117.430          N  
ATOM  10494  CA  LYS A 645      77.251 220.048 -80.314  1.00117.180          C  
ATOM  10495  C   LYS A 645      78.543 220.432 -79.579  1.00117.020          C  
ATOM  10496  O   LYS A 645      78.512 221.162 -78.591  1.00117.130          O  
ATOM  10497  CB  LYS A 645      76.903 221.057 -81.418  1.00164.150          C  
ATOM  10498  CG  LYS A 645      77.894 221.174 -82.575  1.00164.150          C  
ATOM  10499  CD  LYS A 645      77.356 222.114 -83.658  1.00164.150          C  
ATOM  10500  CE  LYS A 645      78.324 222.224 -84.837  1.00164.150          C  
ATOM  10501  NZ  LYS A 645      77.799 223.127 -85.910  1.00164.150          N  
ATOM  10502  H   LYS A 645      75.514 220.748 -79.310  1.00140.920          H  
ATOM  10503  HA  LYS A 645      77.403 219.067 -80.768  1.00140.620          H  
ATOM  10504 1HB  LYS A 645      75.950 220.779 -81.855  1.00196.980          H  
ATOM  10505 2HB  LYS A 645      76.781 222.037 -80.980  1.00196.980          H  
ATOM  10506 1HG  LYS A 645      78.842 221.566 -82.231  1.00196.980          H  
ATOM  10507 2HG  LYS A 645      78.070 220.186 -83.007  1.00196.980          H  
ATOM  10508 1HD  LYS A 645      76.396 221.741 -84.019  1.00196.980          H  
ATOM  10509 2HD  LYS A 645      77.204 223.105 -83.229  1.00196.980          H  
ATOM  10510 1HE  LYS A 645      79.278 222.614 -84.479  1.00196.980          H  
ATOM  10511 2HE  LYS A 645      78.487 221.231 -85.258  1.00196.980          H  
ATOM  10512 1HZ  LYS A 645      78.464 223.173 -86.669  1.00196.980          H  
ATOM  10513 2HZ  LYS A 645      76.920 222.767 -86.256  1.00196.980          H  
ATOM  10514 3HZ  LYS A 645      77.656 224.054 -85.534  1.00196.980          H  
ATOM  10515  N   GLU A 646      79.690 219.989 -80.085  1.00116.790          N  
ATOM  10516  CA  GLU A 646      81.002 220.276 -79.488  1.00116.630          C  
ATOM  10517  C   GLU A 646      81.401 221.764 -79.458  1.00116.400          C  
ATOM  10518  O   GLU A 646      82.372 222.138 -78.802  1.00116.580          O  
ATOM  10519  CB  GLU A 646      82.087 219.460 -80.210  1.00163.350          C  
ATOM  10520  CG  GLU A 646      82.364 219.851 -81.676  1.00163.350          C  
ATOM  10521  CD  GLU A 646      81.434 219.208 -82.683  1.00163.350          C  
ATOM  10522  OE1 GLU A 646      80.368 218.770 -82.299  1.00163.350          O  
ATOM  10523  OE2 GLU A 646      81.787 219.164 -83.835  1.00163.350          O  
ATOM  10524  H   GLU A 646      79.667 219.386 -80.913  1.00140.150          H  
ATOM  10525  HA  GLU A 646      80.966 219.932 -78.453  1.00139.960          H  
ATOM  10526 1HB  GLU A 646      83.027 219.555 -79.666  1.00196.020          H  
ATOM  10527 2HB  GLU A 646      81.813 218.406 -80.197  1.00196.020          H  
ATOM  10528 1HG  GLU A 646      82.312 220.919 -81.779  1.00196.020          H  
ATOM  10529 2HG  GLU A 646      83.384 219.556 -81.912  1.00196.020          H  
ATOM  10530  N   LYS A 647      80.682 222.597 -80.203  1.00116.030          N  
ATOM  10531  CA  LYS A 647      80.931 224.036 -80.271  1.00115.820          C  
ATOM  10532  C   LYS A 647      79.961 224.826 -79.387  1.00116.020          C  
ATOM  10533  O   LYS A 647      79.943 226.058 -79.407  1.00116.060          O  
ATOM  10534  CB  LYS A 647      80.806 224.541 -81.713  1.00162.230          C  
ATOM  10535  CG  LYS A 647      81.745 223.874 -82.735  1.00162.230          C  
ATOM  10536  CD  LYS A 647      83.230 224.103 -82.419  1.00162.230          C  
ATOM  10537  CE  LYS A 647      84.128 223.518 -83.507  1.00162.230          C  
ATOM  10538  NZ  LYS A 647      85.581 223.697 -83.192  1.00162.230          N  
ATOM  10539  H   LYS A 647      79.914 222.196 -80.716  1.00139.240          H  
ATOM  10540  HA  LYS A 647      81.934 224.234 -79.900  1.00138.980          H  
ATOM  10541 1HB  LYS A 647      79.782 224.386 -82.054  1.00194.680          H  
ATOM  10542 2HB  LYS A 647      80.997 225.614 -81.736  1.00194.680          H  
ATOM  10543 1HG  LYS A 647      81.539 222.810 -82.769  1.00194.680          H  
ATOM  10544 2HG  LYS A 647      81.535 224.287 -83.720  1.00194.680          H  
ATOM  10545 1HD  LYS A 647      83.428 225.171 -82.318  1.00194.680          H  
ATOM  10546 2HD  LYS A 647      83.485 223.610 -81.480  1.00194.680          H  
ATOM  10547 1HE  LYS A 647      83.916 222.452 -83.605  1.00194.680          H  
ATOM  10548 2HE  LYS A 647      83.909 224.011 -84.454  1.00194.680          H  
ATOM  10549 1HZ  LYS A 647      86.140 223.296 -83.933  1.00194.680          H  
ATOM  10550 2HZ  LYS A 647      85.793 224.683 -83.109  1.00194.680          H  
ATOM  10551 3HZ  LYS A 647      85.795 223.232 -82.319  1.00194.680          H  
ATOM  10552  N   VAL A 648      79.133 224.120 -78.628  1.00116.130          N  
ATOM  10553  CA  VAL A 648      78.111 224.730 -77.797  1.00116.140          C  
ATOM  10554  C   VAL A 648      78.348 224.472 -76.307  1.00115.980          C  
ATOM  10555  O   VAL A 648      78.607 223.346 -75.874  1.00115.910          O  
ATOM  10556  CB  VAL A 648      76.736 224.218 -78.275  1.00162.590          C  
ATOM  10557  CG1 VAL A 648      75.603 224.743 -77.417  1.00162.590          C  
ATOM  10558  CG2 VAL A 648      76.541 224.666 -79.724  1.00162.590          C  
ATOM  10559  H   VAL A 648      79.193 223.097 -78.628  1.00139.360          H  
ATOM  10560  HA  VAL A 648      78.138 225.807 -77.956  1.00139.370          H  
ATOM  10561  HB  VAL A 648      76.720 223.130 -78.218  1.00195.110          H  
ATOM  10562 1HG1 VAL A 648      74.662 224.348 -77.791  1.00195.110          H  
ATOM  10563 2HG1 VAL A 648      75.735 224.413 -76.394  1.00195.110          H  
ATOM  10564 3HG1 VAL A 648      75.585 225.816 -77.455  1.00195.110          H  
ATOM  10565 1HG2 VAL A 648      75.591 224.309 -80.092  1.00195.110          H  
ATOM  10566 2HG2 VAL A 648      76.562 225.754 -79.770  1.00195.110          H  
ATOM  10567 3HG2 VAL A 648      77.334 224.268 -80.346  1.00195.110          H  
ATOM  10568  N   LYS A 649      78.272 225.542 -75.526  1.00115.960          N  
ATOM  10569  CA  LYS A 649      78.445 225.454 -74.082  1.00115.820          C  
ATOM  10570  C   LYS A 649      77.141 224.931 -73.491  1.00115.880          C  
ATOM  10571  O   LYS A 649      76.082 225.096 -74.093  1.00116.190          O  
ATOM  10572  CB  LYS A 649      78.820 226.815 -73.494  1.00162.200          C  
ATOM  10573  CG  LYS A 649      80.102 227.451 -74.068  1.00162.200          C  
ATOM  10574  CD  LYS A 649      81.356 226.661 -73.739  1.00162.200          C  
ATOM  10575  CE  LYS A 649      82.601 227.406 -74.214  1.00162.200          C  
ATOM  10576  NZ  LYS A 649      83.851 226.635 -73.958  1.00162.200          N  
ATOM  10577  H   LYS A 649      78.080 226.430 -75.969  1.00139.150          H  
ATOM  10578  HA  LYS A 649      79.224 224.729 -73.854  1.00138.980          H  
ATOM  10579 1HB  LYS A 649      78.016 227.515 -73.640  1.00194.640          H  
ATOM  10580 2HB  LYS A 649      78.959 226.715 -72.417  1.00194.640          H  
ATOM  10581 1HG  LYS A 649      80.030 227.508 -75.146  1.00194.640          H  
ATOM  10582 2HG  LYS A 649      80.207 228.466 -73.676  1.00194.640          H  
ATOM  10583 1HD  LYS A 649      81.416 226.506 -72.658  1.00194.640          H  
ATOM  10584 2HD  LYS A 649      81.326 225.693 -74.235  1.00194.640          H  
ATOM  10585 1HE  LYS A 649      82.515 227.594 -75.284  1.00194.640          H  
ATOM  10586 2HE  LYS A 649      82.663 228.364 -73.691  1.00194.640          H  
ATOM  10587 1HZ  LYS A 649      84.642 227.174 -74.287  1.00194.640          H  
ATOM  10588 2HZ  LYS A 649      83.947 226.472 -72.967  1.00194.640          H  
ATOM  10589 3HZ  LYS A 649      83.817 225.751 -74.445  1.00194.640          H  
ATOM  10590  N   VAL A 650      77.214 224.278 -72.334  1.00115.600          N  
ATOM  10591  CA  VAL A 650      76.020 223.740 -71.687  1.00115.640          C  
ATOM  10592  C   VAL A 650      75.885 224.204 -70.250  1.00115.620          C  
ATOM  10593  O   VAL A 650      76.857 224.217 -69.494  1.00115.510          O  
ATOM  10594  CB  VAL A 650      76.007 222.202 -71.753  1.00161.880          C  
ATOM  10595  CG1 VAL A 650      74.781 221.638 -71.054  1.00161.880          C  
ATOM  10596  CG2 VAL A 650      75.991 221.785 -73.180  1.00161.880          C  
ATOM  10597  H   VAL A 650      78.114 224.168 -71.885  1.00138.720          H  
ATOM  10598  HA  VAL A 650      75.148 224.093 -72.237  1.00138.770          H  
ATOM  10599  HB  VAL A 650      76.890 221.807 -71.258  1.00194.260          H  
ATOM  10600 1HG1 VAL A 650      74.793 220.552 -71.128  1.00194.260          H  
ATOM  10601 2HG1 VAL A 650      74.760 221.912 -70.001  1.00194.260          H  
ATOM  10602 3HG1 VAL A 650      73.894 222.021 -71.540  1.00194.260          H  
ATOM  10603 1HG2 VAL A 650      75.984 220.701 -73.242  1.00194.260          H  
ATOM  10604 2HG2 VAL A 650      75.101 222.184 -73.669  1.00194.260          H  
ATOM  10605 3HG2 VAL A 650      76.875 222.164 -73.688  1.00194.260          H  
ATOM  10606  N   THR A 651      74.670 224.587 -69.888  1.00115.740          N  
ATOM  10607  CA  THR A 651      74.371 225.029 -68.541  1.00115.750          C  
ATOM  10608  C   THR A 651      73.817 223.910 -67.678  1.00115.780          C  
ATOM  10609  O   THR A 651      72.977 223.110 -68.116  1.00115.910          O  
ATOM  10610  CB  THR A 651      73.379 226.200 -68.533  1.00162.050          C  
ATOM  10611  OG1 THR A 651      73.014 226.477 -67.186  1.00162.050          O  
ATOM  10612  CG2 THR A 651      72.116 225.870 -69.342  1.00162.050          C  
ATOM  10613  H   THR A 651      73.936 224.556 -70.577  1.00138.890          H  
ATOM  10614  HA  THR A 651      75.297 225.373 -68.081  1.00138.900          H  
ATOM  10615  HB  THR A 651      73.865 227.076 -68.950  1.00194.460          H  
ATOM  10616  HG1 THR A 651      73.783 226.759 -66.693  1.00194.460          H  
ATOM  10617 1HG2 THR A 651      71.441 226.726 -69.308  1.00194.460          H  
ATOM  10618 2HG2 THR A 651      72.373 225.663 -70.374  1.00194.460          H  
ATOM  10619 3HG2 THR A 651      71.612 225.007 -68.921  1.00194.460          H  
ATOM  10620  N   PHE A 652      74.301 223.889 -66.440  1.00115.690          N  
ATOM  10621  CA  PHE A 652      73.908 222.945 -65.417  1.00115.720          C  
ATOM  10622  C   PHE A 652      73.463 223.724 -64.189  1.00115.730          C  
ATOM  10623  O   PHE A 652      73.869 224.871 -64.000  1.00115.780          O  
ATOM  10624  CB  PHE A 652      75.065 222.005 -65.113  1.00162.000          C  
ATOM  10625  CG  PHE A 652      75.483 221.204 -66.330  1.00162.000          C  
ATOM  10626  CD1 PHE A 652      76.501 221.661 -67.161  1.00162.000          C  
ATOM  10627  CD2 PHE A 652      74.854 220.012 -66.657  1.00162.000          C  
ATOM  10628  CE1 PHE A 652      76.881 220.949 -68.269  1.00162.000          C  
ATOM  10629  CE2 PHE A 652      75.234 219.297 -67.774  1.00162.000          C  
ATOM  10630  CZ  PHE A 652      76.251 219.766 -68.578  1.00162.000          C  
ATOM  10631  H   PHE A 652      74.990 224.586 -66.200  1.00138.830          H  
ATOM  10632  HA  PHE A 652      73.063 222.363 -65.776  1.00138.860          H  
ATOM  10633 1HB  PHE A 652      75.922 222.580 -64.765  1.00194.400          H  
ATOM  10634 2HB  PHE A 652      74.786 221.314 -64.319  1.00194.400          H  
ATOM  10635  HD1 PHE A 652      77.004 222.601 -66.932  1.00194.400          H  
ATOM  10636  HD2 PHE A 652      74.051 219.638 -66.024  1.00194.400          H  
ATOM  10637  HE1 PHE A 652      77.680 221.330 -68.906  1.00194.400          H  
ATOM  10638  HE2 PHE A 652      74.730 218.363 -68.021  1.00194.400          H  
ATOM  10639  HZ  PHE A 652      76.553 219.206 -69.462  1.00194.400          H  
ATOM  10640  N   ILE A 653      72.605 223.117 -63.376  1.00115.720          N  
ATOM  10641  CA  ILE A 653      72.068 223.773 -62.190  1.00115.730          C  
ATOM  10642  C   ILE A 653      72.266 222.952 -60.915  1.00115.650          C  
ATOM  10643  O   ILE A 653      72.642 221.784 -60.978  1.00115.620          O  
ATOM  10644  CB  ILE A 653      70.577 224.105 -62.417  1.00162.020          C  
ATOM  10645  CG1 ILE A 653      69.750 222.802 -62.635  1.00162.020          C  
ATOM  10646  CG2 ILE A 653      70.479 225.024 -63.656  1.00162.020          C  
ATOM  10647  CD1 ILE A 653      68.231 222.989 -62.628  1.00162.020          C  
ATOM  10648  H   ILE A 653      72.324 222.170 -63.582  1.00138.860          H  
ATOM  10649  HA  ILE A 653      72.598 224.716 -62.057  1.00138.880          H  
ATOM  10650  HB  ILE A 653      70.168 224.621 -61.546  1.00194.420          H  
ATOM  10651 1HG1 ILE A 653      70.027 222.377 -63.595  1.00194.420          H  
ATOM  10652 2HG1 ILE A 653      70.002 222.087 -61.859  1.00194.420          H  
ATOM  10653 1HG2 ILE A 653      69.472 225.281 -63.846  1.00194.420          H  
ATOM  10654 2HG2 ILE A 653      71.056 225.935 -63.477  1.00194.420          H  
ATOM  10655 3HG2 ILE A 653      70.868 224.523 -64.534  1.00194.420          H  
ATOM  10656 1HD1 ILE A 653      67.768 222.033 -62.798  1.00194.420          H  
ATOM  10657 2HD1 ILE A 653      67.911 223.379 -61.662  1.00194.420          H  
ATOM  10658 3HD1 ILE A 653      67.917 223.662 -63.406  1.00194.420          H  
ATOM  10659  N   GLY A 654      72.005 223.585 -59.762  1.00115.640          N  
ATOM  10660  CA  GLY A 654      72.113 222.960 -58.435  1.00115.570          C  
ATOM  10661  C   GLY A 654      73.293 223.509 -57.629  1.00115.540          C  
ATOM  10662  O   GLY A 654      73.380 223.333 -56.412  1.00115.700          O  
ATOM  10663  H   GLY A 654      71.695 224.545 -59.804  1.00138.770          H  
ATOM  10664 1HA  GLY A 654      71.185 223.116 -57.883  1.00138.680          H  
ATOM  10665 2HA  GLY A 654      72.221 221.881 -58.549  1.00138.680          H  
ATOM  10666  N   HIS A 655      74.153 224.253 -58.304  1.00115.360          N  
ATOM  10667  CA  HIS A 655      75.342 224.852 -57.718  1.00115.330          C  
ATOM  10668  C   HIS A 655      75.450 226.332 -58.099  1.00115.500          C  
ATOM  10669  O   HIS A 655      76.317 226.686 -58.892  1.00115.340          O  
ATOM  10670  CB  HIS A 655      76.578 224.086 -58.163  1.00161.470          C  
ATOM  10671  CG  HIS A 655      76.494 222.628 -57.804  1.00161.470          C  
ATOM  10672  ND1 HIS A 655      76.560 222.176 -56.503  1.00161.470          N  
ATOM  10673  CD2 HIS A 655      76.353 221.533 -58.577  1.00161.470          C  
ATOM  10674  CE1 HIS A 655      76.480 220.861 -56.499  1.00161.470          C  
ATOM  10675  NE2 HIS A 655      76.351 220.445 -57.743  1.00161.470          N  
ATOM  10676  H   HIS A 655      73.990 224.362 -59.292  1.00138.430          H  
ATOM  10677  HA  HIS A 655      75.316 224.770 -56.637  1.00138.400          H  
ATOM  10678 1HB  HIS A 655      76.699 224.176 -59.242  1.00193.770          H  
ATOM  10679 2HB  HIS A 655      77.460 224.512 -57.691  1.00193.770          H  
ATOM  10680  HD1 HIS A 655      76.161 222.693 -55.738  1.00193.770          H  
ATOM  10681  HD2 HIS A 655      76.255 221.396 -59.653  1.00193.770          H  
ATOM  10682  HE1 HIS A 655      76.522 220.312 -55.559  1.00193.770          H  
ATOM  10683  N   GLY A 656      74.598 227.217 -57.557  1.00115.830          N  
ATOM  10684  CA  GLY A 656      73.616 226.963 -56.503  1.00115.980          C  
ATOM  10685  C   GLY A 656      73.918 228.024 -55.465  1.00116.190          C  
ATOM  10686  O   GLY A 656      74.458 229.074 -55.811  1.00116.290          O  
ATOM  10687  H   GLY A 656      74.670 228.179 -57.856  1.00139.000          H  
ATOM  10688 1HA  GLY A 656      72.605 227.078 -56.889  1.00139.180          H  
ATOM  10689 2HA  GLY A 656      73.696 225.978 -56.063  1.00139.180          H  
ATOM  10690  N   LYS A 657      73.579 227.786 -54.203  1.00116.280          N  
ATOM  10691  CA  LYS A 657      73.827 228.793 -53.173  1.00116.490          C  
ATOM  10692  C   LYS A 657      75.278 229.263 -53.342  1.00116.860          C  
ATOM  10693  O   LYS A 657      76.199 228.430 -53.359  1.00117.190          O  
ATOM  10694  CB  LYS A 657      73.612 228.189 -51.771  1.00163.000          C  
ATOM  10695  CG  LYS A 657      73.726 229.185 -50.593  1.00163.000          C  
ATOM  10696  CD  LYS A 657      73.532 228.486 -49.223  1.00163.000          C  
ATOM  10697  CE  LYS A 657      73.607 229.490 -48.056  1.00163.000          C  
ATOM  10698  NZ  LYS A 657      73.612 228.808 -46.723  1.00163.000          N  
ATOM  10699  H   LYS A 657      73.139 226.909 -53.959  1.00139.540          H  
ATOM  10700  HA  LYS A 657      73.158 229.642 -53.322  1.00139.790          H  
ATOM  10701 1HB  LYS A 657      72.618 227.739 -51.725  1.00195.600          H  
ATOM  10702 2HB  LYS A 657      74.336 227.392 -51.606  1.00195.600          H  
ATOM  10703 1HG  LYS A 657      74.699 229.648 -50.605  1.00195.600          H  
ATOM  10704 2HG  LYS A 657      72.972 229.963 -50.703  1.00195.600          H  
ATOM  10705 1HD  LYS A 657      72.566 227.980 -49.196  1.00195.600          H  
ATOM  10706 2HD  LYS A 657      74.319 227.742 -49.081  1.00195.600          H  
ATOM  10707 1HE  LYS A 657      74.512 230.082 -48.145  1.00195.600          H  
ATOM  10708 2HE  LYS A 657      72.745 230.153 -48.106  1.00195.600          H  
ATOM  10709 1HZ  LYS A 657      73.668 229.497 -45.990  1.00195.600          H  
ATOM  10710 2HZ  LYS A 657      72.782 228.254 -46.604  1.00195.600          H  
ATOM  10711 3HZ  LYS A 657      74.453 228.201 -46.677  1.00195.600          H  
ATOM  10712  N   ASP A 658      75.495 230.595 -53.379  1.00116.850          N  
ATOM  10713  CA  ASP A 658      76.841 231.118 -53.603  1.00117.190          C  
ATOM  10714  C   ASP A 658      77.826 230.608 -52.593  1.00117.400          C  
ATOM  10715  O   ASP A 658      78.985 230.416 -52.929  1.00117.700          O  
ATOM  10716  CB  ASP A 658      76.914 232.647 -53.593  1.00163.930          C  
ATOM  10717  CG  ASP A 658      76.293 233.324 -54.820  1.00163.930          C  
ATOM  10718  OD1 ASP A 658      75.875 232.652 -55.737  1.00163.930          O  
ATOM  10719  OD2 ASP A 658      76.276 234.526 -54.859  1.00163.930          O  
ATOM  10720  H   ASP A 658      74.711 231.229 -53.340  1.00140.220          H  
ATOM  10721  HA  ASP A 658      77.166 230.780 -54.589  1.00140.630          H  
ATOM  10722 1HB  ASP A 658      76.418 233.024 -52.699  1.00196.720          H  
ATOM  10723 2HB  ASP A 658      77.961 232.951 -53.528  1.00196.720          H  
ATOM  10724  N   GLU A 659      77.385 230.362 -51.370  1.00117.240          N  
ATOM  10725  CA  GLU A 659      78.248 229.844 -50.318  1.00117.430          C  
ATOM  10726  C   GLU A 659      78.992 228.584 -50.781  1.00117.550          C  
ATOM  10727  O   GLU A 659      80.169 228.399 -50.452  1.00117.830          O  
ATOM  10728  CB  GLU A 659      77.394 229.515 -49.101  1.00164.330          C  
ATOM  10729  CG  GLU A 659      78.122 229.052 -47.860  1.00164.330          C  
ATOM  10730  CD  GLU A 659      77.128 228.798 -46.752  1.00164.330          C  
ATOM  10731  OE1 GLU A 659      76.317 227.893 -46.898  1.00164.330          O  
ATOM  10732  OE2 GLU A 659      77.138 229.519 -45.786  1.00164.330          O  
ATOM  10733  H   GLU A 659      76.428 230.595 -51.156  1.00140.690          H  
ATOM  10734  HA  GLU A 659      78.976 230.609 -50.055  1.00140.920          H  
ATOM  10735 1HB  GLU A 659      76.811 230.392 -48.830  1.00197.190          H  
ATOM  10736 2HB  GLU A 659      76.692 228.728 -49.366  1.00197.190          H  
ATOM  10737 1HG  GLU A 659      78.665 228.132 -48.074  1.00197.190          H  
ATOM  10738 2HG  GLU A 659      78.839 229.812 -47.551  1.00197.190          H  
ATOM  10739  N   PHE A 660      78.298 227.689 -51.501  1.00117.360          N  
ATOM  10740  CA  PHE A 660      78.894 226.460 -52.004  1.00117.500          C  
ATOM  10741  C   PHE A 660      80.006 226.776 -52.974  1.00117.920          C  
ATOM  10742  O   PHE A 660      81.140 226.284 -52.856  1.00118.170          O  
ATOM  10743  CB  PHE A 660      77.853 225.592 -52.714  1.00164.440          C  
ATOM  10744  CG  PHE A 660      78.453 224.396 -53.380  1.00164.440          C  
ATOM  10745  CD1 PHE A 660      78.788 223.264 -52.657  1.00164.440          C  
ATOM  10746  CD2 PHE A 660      78.706 224.414 -54.744  1.00164.440          C  
ATOM  10747  CE1 PHE A 660      79.359 222.180 -53.286  1.00164.440          C  
ATOM  10748  CE2 PHE A 660      79.280 223.344 -55.365  1.00164.440          C  
ATOM  10749  CZ  PHE A 660      79.607 222.221 -54.639  1.00164.440          C  
ATOM  10750  H   PHE A 660      77.338 227.898 -51.777  1.00140.830          H  
ATOM  10751  HA  PHE A 660      79.311 225.907 -51.163  1.00141.000          H  
ATOM  10752 1HB  PHE A 660      77.112 225.254 -51.996  1.00197.330          H  
ATOM  10753 2HB  PHE A 660      77.333 226.181 -53.469  1.00197.330          H  
ATOM  10754  HD1 PHE A 660      78.599 223.235 -51.583  1.00197.330          H  
ATOM  10755  HD2 PHE A 660      78.449 225.300 -55.325  1.00197.330          H  
ATOM  10756  HE1 PHE A 660      79.620 221.293 -52.709  1.00197.330          H  
ATOM  10757  HE2 PHE A 660      79.475 223.377 -56.438  1.00197.330          H  
ATOM  10758  HZ  PHE A 660      80.060 221.365 -55.137  1.00197.330          H  
ATOM  10759  N   ASN A 661      79.667 227.615 -53.949  1.00118.030          N  
ATOM  10760  CA  ASN A 661      80.635 227.962 -54.973  1.00118.420          C  
ATOM  10761  C   ASN A 661      81.792 228.749 -54.395  1.00118.700          C  
ATOM  10762  O   ASN A 661      82.940 228.523 -54.777  1.00119.080          O  
ATOM  10763  CB  ASN A 661      79.955 228.740 -56.075  1.00165.630          C  
ATOM  10764  CG  ASN A 661      79.121 227.869 -56.938  1.00165.630          C  
ATOM  10765  OD1 ASN A 661      79.441 226.693 -57.153  1.00165.630          O  
ATOM  10766  ND2 ASN A 661      78.059 228.404 -57.431  1.00165.630          N  
ATOM  10767  H   ASN A 661      78.705 227.981 -53.951  1.00141.640          H  
ATOM  10768  HA  ASN A 661      81.046 227.039 -55.385  1.00142.100          H  
ATOM  10769 1HB  ASN A 661      79.322 229.513 -55.634  1.00198.760          H  
ATOM  10770 2HB  ASN A 661      80.701 229.237 -56.690  1.00198.760          H  
ATOM  10771 1HD2 ASN A 661      77.446 227.856 -58.030  1.00198.760          H  
ATOM  10772 2HD2 ASN A 661      77.832 229.358 -57.236  1.00198.760          H  
ATOM  10773  N   THR A 662      81.497 229.598 -53.419  1.00118.540          N  
ATOM  10774  CA  THR A 662      82.465 230.447 -52.765  1.00118.800          C  
ATOM  10775  C   THR A 662      83.477 229.592 -52.047  1.00119.020          C  
ATOM  10776  O   THR A 662      84.673 229.840 -52.168  1.00119.350          O  
ATOM  10777  CB  THR A 662      81.794 231.423 -51.779  1.00166.220          C  
ATOM  10778  OG1 THR A 662      80.881 232.276 -52.496  1.00166.220          O  
ATOM  10779  CG2 THR A 662      82.860 232.285 -51.110  1.00166.220          C  
ATOM  10780  H   THR A 662      80.530 229.688 -53.147  1.00142.250          H  
ATOM  10781  HA  THR A 662      82.982 231.033 -53.521  1.00142.560          H  
ATOM  10782  HB  THR A 662      81.246 230.866 -51.025  1.00199.460          H  
ATOM  10783  HG1 THR A 662      80.132 231.737 -52.815  1.00199.460          H  
ATOM  10784 1HG2 THR A 662      82.379 232.978 -50.423  1.00199.460          H  
ATOM  10785 2HG2 THR A 662      83.559 231.661 -50.555  1.00199.460          H  
ATOM  10786 3HG2 THR A 662      83.401 232.844 -51.872  1.00199.460          H  
ATOM  10787  N   SER A 663      83.016 228.569 -51.323  1.00118.850          N  
ATOM  10788  CA  SER A 663      83.925 227.686 -50.612  1.00119.060          C  
ATOM  10789  C   SER A 663      84.919 227.052 -51.578  1.00119.400          C  
ATOM  10790  O   SER A 663      86.121 227.014 -51.303  1.00119.730          O  
ATOM  10791  CB  SER A 663      83.147 226.607 -49.888  1.00166.600          C  
ATOM  10792  OG  SER A 663      84.006 225.743 -49.191  1.00166.600          O  
ATOM  10793  H   SER A 663      82.005 228.434 -51.210  1.00142.620          H  
ATOM  10794  HA  SER A 663      84.478 228.274 -49.881  1.00142.870          H  
ATOM  10795 1HB  SER A 663      82.445 227.071 -49.195  1.00199.920          H  
ATOM  10796 2HB  SER A 663      82.558 226.040 -50.611  1.00199.920          H  
ATOM  10797  HG  SER A 663      83.438 225.093 -48.775  1.00199.920          H  
ATOM  10798  N   GLU A 664      84.440 226.583 -52.739  1.00119.340          N  
ATOM  10799  CA  GLU A 664      85.359 225.994 -53.710  1.00119.700          C  
ATOM  10800  C   GLU A 664      86.291 227.064 -54.315  1.00120.050          C  
ATOM  10801  O   GLU A 664      87.503 226.880 -54.392  1.00120.460          O  
ATOM  10802  CB  GLU A 664      84.576 225.311 -54.841  1.00167.440          C  
ATOM  10803  CG  GLU A 664      85.437 224.524 -55.849  1.00167.440          C  
ATOM  10804  CD  GLU A 664      86.092 223.316 -55.221  1.00167.440          C  
ATOM  10805  OE1 GLU A 664      85.600 222.870 -54.215  1.00167.440          O  
ATOM  10806  OE2 GLU A 664      87.086 222.840 -55.732  1.00167.440          O  
ATOM  10807  H   GLU A 664      83.426 226.590 -52.902  1.00143.210          H  
ATOM  10808  HA  GLU A 664      85.969 225.249 -53.200  1.00143.640          H  
ATOM  10809 1HB  GLU A 664      83.840 224.630 -54.412  1.00200.920          H  
ATOM  10810 2HB  GLU A 664      84.023 226.071 -55.399  1.00200.920          H  
ATOM  10811 1HG  GLU A 664      84.803 224.195 -56.670  1.00200.920          H  
ATOM  10812 2HG  GLU A 664      86.205 225.182 -56.261  1.00200.920          H  
ATOM  10813  N   PHE A 665      85.754 228.234 -54.667  1.00119.910          N  
ATOM  10814  CA  PHE A 665      86.575 229.284 -55.266  1.00120.240          C  
ATOM  10815  C   PHE A 665      87.564 229.876 -54.272  1.00120.510          C  
ATOM  10816  O   PHE A 665      88.619 230.371 -54.652  1.00120.880          O  
ATOM  10817  CB  PHE A 665      85.728 230.402 -55.892  1.00168.200          C  
ATOM  10818  CG  PHE A 665      85.145 230.090 -57.283  1.00168.200          C  
ATOM  10819  CD1 PHE A 665      83.798 229.841 -57.495  1.00168.200          C  
ATOM  10820  CD2 PHE A 665      85.975 230.073 -58.379  1.00168.200          C  
ATOM  10821  CE1 PHE A 665      83.311 229.590 -58.767  1.00168.200          C  
ATOM  10822  CE2 PHE A 665      85.508 229.837 -59.633  1.00168.200          C  
ATOM  10823  CZ  PHE A 665      84.171 229.594 -59.838  1.00168.200          C  
ATOM  10824  H   PHE A 665      84.748 228.374 -54.575  1.00143.890          H  
ATOM  10825  HA  PHE A 665      87.150 228.831 -56.066  1.00144.290          H  
ATOM  10826 1HB  PHE A 665      84.896 230.623 -55.222  1.00201.840          H  
ATOM  10827 2HB  PHE A 665      86.326 231.308 -55.971  1.00201.840          H  
ATOM  10828  HD1 PHE A 665      83.116 229.855 -56.664  1.00201.840          H  
ATOM  10829  HD2 PHE A 665      87.026 230.257 -58.237  1.00201.840          H  
ATOM  10830  HE1 PHE A 665      82.250 229.398 -58.918  1.00201.840          H  
ATOM  10831  HE2 PHE A 665      86.203 229.840 -60.472  1.00201.840          H  
ATOM  10832  HZ  PHE A 665      83.800 229.403 -60.844  1.00201.840          H  
ATOM  10833  N   ALA A 666      87.267 229.793 -52.987  1.00120.350          N  
ATOM  10834  CA  ALA A 666      88.134 230.301 -51.940  1.00120.590          C  
ATOM  10835  C   ALA A 666      89.525 229.652 -51.952  1.00121.020          C  
ATOM  10836  O   ALA A 666      90.464 230.228 -51.405  1.00121.320          O  
ATOM  10837  CB  ALA A 666      87.490 230.093 -50.581  1.00168.730          C  
ATOM  10838  H   ALA A 666      86.352 229.441 -52.705  1.00144.420          H  
ATOM  10839  HA  ALA A 666      88.264 231.368 -52.109  1.00144.710          H  
ATOM  10840 1HB  ALA A 666      88.129 230.513 -49.806  1.00202.480          H  
ATOM  10841 2HB  ALA A 666      86.520 230.586 -50.559  1.00202.480          H  
ATOM  10842 3HB  ALA A 666      87.356 229.029 -50.404  1.00202.480          H  
ATOM  10843  N   ARG A 667      89.681 228.437 -52.511  1.00121.060          N  
ATOM  10844  CA  ARG A 667      91.013 227.817 -52.504  1.00121.480          C  
ATOM  10845  C   ARG A 667      91.795 228.173 -53.772  1.00121.810          C  
ATOM  10846  O   ARG A 667      92.919 227.703 -53.963  1.00122.180          O  
ATOM  10847  CB  ARG A 667      90.955 226.290 -52.428  1.00169.900          C  
ATOM  10848  CG  ARG A 667      90.500 225.595 -53.717  1.00169.900          C  
ATOM  10849  CD  ARG A 667      90.338 224.132 -53.586  1.00169.900          C  
ATOM  10850  NE  ARG A 667      89.799 223.559 -54.825  1.00169.900          N  
ATOM  10851  CZ  ARG A 667      90.497 223.156 -55.906  1.00169.900          C  
ATOM  10852  NH1 ARG A 667      91.817 223.226 -55.960  1.00169.900          N  
ATOM  10853  NH2 ARG A 667      89.806 222.686 -56.923  1.00169.900          N  
ATOM  10854  H   ARG A 667      88.893 227.969 -52.979  1.00145.270          H  
ATOM  10855  HA  ARG A 667      91.564 228.187 -51.640  1.00145.780          H  
ATOM  10856 1HB  ARG A 667      91.936 225.900 -52.169  1.00203.880          H  
ATOM  10857 2HB  ARG A 667      90.263 225.998 -51.637  1.00203.880          H  
ATOM  10858 1HG  ARG A 667      89.581 225.993 -54.039  1.00203.880          H  
ATOM  10859 2HG  ARG A 667      91.240 225.755 -54.491  1.00203.880          H  
ATOM  10860 1HD  ARG A 667      91.292 223.663 -53.362  1.00203.880          H  
ATOM  10861 2HD  ARG A 667      89.630 223.922 -52.782  1.00203.880          H  
ATOM  10862  HE  ARG A 667      88.776 223.442 -54.900  1.00203.880          H  
ATOM  10863 1HH1 ARG A 667      92.340 223.588 -55.178  1.00203.880          H  
ATOM  10864 2HH1 ARG A 667      92.306 222.914 -56.788  1.00203.880          H  
ATOM  10865 1HH2 ARG A 667      88.776 222.660 -56.826  1.00203.880          H  
ATOM  10866 2HH2 ARG A 667      90.263 222.366 -57.762  1.00203.880          H  
ATOM  10867  N   LEU A 668      91.182 228.939 -54.667  1.00121.700          N  
ATOM  10868  CA  LEU A 668      91.778 229.279 -55.945  1.00122.010          C  
ATOM  10869  C   LEU A 668      92.237 230.729 -56.023  1.00122.260          C  
ATOM  10870  O   LEU A 668      91.651 231.619 -55.408  1.00122.090          O  
ATOM  10871  CB  LEU A 668      90.744 229.029 -57.040  1.00170.690          C  
ATOM  10872  CG  LEU A 668      90.153 227.602 -57.151  1.00170.690          C  
ATOM  10873  CD1 LEU A 668      89.071 227.605 -58.231  1.00170.690          C  
ATOM  10874  CD2 LEU A 668      91.251 226.589 -57.481  1.00170.690          C  
ATOM  10875  H   LEU A 668      90.263 229.335 -54.457  1.00146.040          H  
ATOM  10876  HA  LEU A 668      92.651 228.653 -56.102  1.00146.410          H  
ATOM  10877 1HB  LEU A 668      89.909 229.691 -56.847  1.00204.830          H  
ATOM  10878 2HB  LEU A 668      91.178 229.298 -57.968  1.00204.830          H  
ATOM  10879  HG  LEU A 668      89.679 227.332 -56.205  1.00204.830          H  
ATOM  10880 1HD1 LEU A 668      88.630 226.609 -58.300  1.00204.830          H  
ATOM  10881 2HD1 LEU A 668      88.304 228.313 -57.974  1.00204.830          H  
ATOM  10882 3HD1 LEU A 668      89.500 227.877 -59.186  1.00204.830          H  
ATOM  10883 1HD2 LEU A 668      90.805 225.603 -57.556  1.00204.830          H  
ATOM  10884 2HD2 LEU A 668      91.719 226.848 -58.429  1.00204.830          H  
ATOM  10885 3HD2 LEU A 668      92.004 226.578 -56.697  1.00204.830          H  
ATOM  10886  N   SER A 669      93.273 230.983 -56.820  1.00122.680          N  
ATOM  10887  CA  SER A 669      93.689 232.355 -57.053  1.00122.940          C  
ATOM  10888  C   SER A 669      92.753 233.005 -58.059  1.00122.670          C  
ATOM  10889  O   SER A 669      92.081 232.312 -58.842  1.00122.420          O  
ATOM  10890  CB  SER A 669      95.113 232.412 -57.574  1.00172.010          C  
ATOM  10891  OG  SER A 669      95.192 231.872 -58.866  1.00172.010          O  
ATOM  10892  H   SER A 669      93.760 230.232 -57.289  1.00147.220          H  
ATOM  10893  HA  SER A 669      93.631 232.907 -56.113  1.00147.530          H  
ATOM  10894 1HB  SER A 669      95.456 233.448 -57.590  1.00206.410          H  
ATOM  10895 2HB  SER A 669      95.772 231.861 -56.905  1.00206.410          H  
ATOM  10896  HG  SER A 669      96.113 231.988 -59.149  1.00206.410          H  
ATOM  10897  N   VAL A 670      92.823 234.332 -58.138  1.00122.770          N  
ATOM  10898  CA  VAL A 670      92.016 235.140 -59.053  1.00122.540          C  
ATOM  10899  C   VAL A 670      92.154 234.796 -60.530  1.00122.640          C  
ATOM  10900  O   VAL A 670      91.291 235.156 -61.330  1.00122.350          O  
ATOM  10901  CB  VAL A 670      92.301 236.635 -58.849  1.00171.650          C  
ATOM  10902  CG1 VAL A 670      91.843 237.063 -57.463  1.00171.650          C  
ATOM  10903  CG2 VAL A 670      93.824 236.903 -59.000  1.00171.650          C  
ATOM  10904  H   VAL A 670      93.433 234.794 -57.478  1.00147.320          H  
ATOM  10905  HA  VAL A 670      90.977 234.985 -58.771  1.00147.050          H  
ATOM  10906  HB  VAL A 670      91.750 237.204 -59.588  1.00205.980          H  
ATOM  10907 1HG1 VAL A 670      92.037 238.125 -57.325  1.00205.980          H  
ATOM  10908 2HG1 VAL A 670      90.771 236.878 -57.363  1.00205.980          H  
ATOM  10909 3HG1 VAL A 670      92.377 236.502 -56.704  1.00205.980          H  
ATOM  10910 1HG2 VAL A 670      94.030 237.957 -58.863  1.00205.980          H  
ATOM  10911 2HG2 VAL A 670      94.385 236.347 -58.258  1.00205.980          H  
ATOM  10912 3HG2 VAL A 670      94.175 236.602 -59.983  1.00205.980          H  
ATOM  10913  N   ASP A 671      93.195 234.064 -60.895  1.00123.080          N  
ATOM  10914  CA  ASP A 671      93.405 233.690 -62.277  1.00123.220          C  
ATOM  10915  C   ASP A 671      92.502 232.522 -62.642  1.00122.880          C  
ATOM  10916  O   ASP A 671      92.081 232.398 -63.794  1.00122.760          O  
ATOM  10917  CB  ASP A 671      94.850 233.275 -62.491  1.00172.450          C  
ATOM  10918  CG  ASP A 671      95.836 234.402 -62.356  1.00172.450          C  
ATOM  10919  OD1 ASP A 671      95.799 235.326 -63.137  1.00172.450          O  
ATOM  10920  OD2 ASP A 671      96.627 234.333 -61.446  1.00172.450          O  
ATOM  10921  H   ASP A 671      93.869 233.786 -60.189  1.00147.700          H  
ATOM  10922  HA  ASP A 671      93.171 234.542 -62.915  1.00147.860          H  
ATOM  10923 1HB  ASP A 671      95.108 232.512 -61.760  1.00206.940          H  
ATOM  10924 2HB  ASP A 671      94.954 232.827 -63.477  1.00206.940          H  
ATOM  10925  N   SER A 672      92.196 231.657 -61.676  1.00122.740          N  
ATOM  10926  CA  SER A 672      91.338 230.523 -61.956  1.00122.450          C  
ATOM  10927  C   SER A 672      89.906 231.003 -61.893  1.00121.930          C  
ATOM  10928  O   SER A 672      89.044 230.514 -62.631  1.00121.720          O  
ATOM  10929  CB  SER A 672      91.585 229.402 -60.979  1.00171.550          C  
ATOM  10930  OG  SER A 672      92.860 228.844 -61.155  1.00171.550          O  
ATOM  10931  H   SER A 672      92.528 231.792 -60.721  1.00147.290          H  
ATOM  10932  HA  SER A 672      91.544 230.160 -62.962  1.00146.940          H  
ATOM  10933 1HB  SER A 672      91.508 229.809 -59.995  1.00205.860          H  
ATOM  10934 2HB  SER A 672      90.822 228.637 -61.091  1.00205.860          H  
ATOM  10935  HG  SER A 672      92.946 228.163 -60.486  1.00205.860          H  
ATOM  10936  N   LEU A 673      89.665 232.020 -61.053  1.00121.760          N  
ATOM  10937  CA  LEU A 673      88.327 232.579 -60.959  1.00121.290          C  
ATOM  10938  C   LEU A 673      88.059 233.275 -62.300  1.00121.300          C  
ATOM  10939  O   LEU A 673      86.969 233.139 -62.867  1.00120.950          O  
ATOM  10940  CB  LEU A 673      88.208 233.599 -59.813  1.00169.990          C  
ATOM  10941  CG  LEU A 673      87.865 233.116 -58.387  1.00169.990          C  
ATOM  10942  CD1 LEU A 673      88.964 232.191 -57.853  1.00169.990          C  
ATOM  10943  CD2 LEU A 673      87.685 234.335 -57.471  1.00169.990          C  
ATOM  10944  H   LEU A 673      90.428 232.351 -60.452  1.00146.110          H  
ATOM  10945  HA  LEU A 673      87.601 231.780 -60.824  1.00145.550          H  
ATOM  10946 1HB  LEU A 673      89.108 234.184 -59.780  1.00203.990          H  
ATOM  10947 2HB  LEU A 673      87.404 234.237 -60.066  1.00203.990          H  
ATOM  10948  HG  LEU A 673      86.944 232.577 -58.416  1.00203.990          H  
ATOM  10949 1HD1 LEU A 673      88.707 231.850 -56.847  1.00203.990          H  
ATOM  10950 2HD1 LEU A 673      89.085 231.325 -58.497  1.00203.990          H  
ATOM  10951 3HD1 LEU A 673      89.896 232.728 -57.805  1.00203.990          H  
ATOM  10952 1HD2 LEU A 673      87.426 233.999 -56.471  1.00203.990          H  
ATOM  10953 2HD2 LEU A 673      88.613 234.904 -57.430  1.00203.990          H  
ATOM  10954 3HD2 LEU A 673      86.889 234.969 -57.850  1.00203.990          H  
ATOM  10955  N   SER A 674      89.087 233.977 -62.826  1.00121.710          N  
ATOM  10956  CA  SER A 674      89.006 234.685 -64.098  1.00121.780          C  
ATOM  10957  C   SER A 674      88.763 233.717 -65.248  1.00121.750          C  
ATOM  10958  O   SER A 674      87.974 234.021 -66.148  1.00121.540          O  
ATOM  10959  CB  SER A 674      90.283 235.468 -64.357  1.00170.460          C  
ATOM  10960  OG  SER A 674      90.455 236.509 -63.422  1.00170.460          O  
ATOM  10961  H   SER A 674      89.949 234.079 -62.294  1.00146.050          H  
ATOM  10962  HA  SER A 674      88.176 235.385 -64.051  1.00146.140          H  
ATOM  10963 1HB  SER A 674      91.135 234.796 -64.319  1.00204.560          H  
ATOM  10964 2HB  SER A 674      90.246 235.883 -65.362  1.00204.560          H  
ATOM  10965  HG  SER A 674      90.599 236.069 -62.561  1.00204.560          H  
ATOM  10966  N   ASN A 675      89.422 232.546 -65.232  1.00121.960          N  
ATOM  10967  CA  ASN A 675      89.201 231.568 -66.289  1.00121.940          C  
ATOM  10968  C   ASN A 675      87.753 231.078 -66.291  1.00121.400          C  
ATOM  10969  O   ASN A 675      87.143 230.943 -67.364  1.00121.250          O  
ATOM  10970  CB  ASN A 675      90.142 230.391 -66.135  1.00170.720          C  
ATOM  10971  CG  ASN A 675      91.561 230.706 -66.511  1.00170.720          C  
ATOM  10972  OD1 ASN A 675      91.850 231.652 -67.262  1.00170.720          O  
ATOM  10973  ND2 ASN A 675      92.477 229.923 -66.000  1.00170.720          N  
ATOM  10974  H   ASN A 675      90.133 232.375 -64.516  1.00146.350          H  
ATOM  10975  HA  ASN A 675      89.386 232.048 -67.250  1.00146.330          H  
ATOM  10976 1HB  ASN A 675      90.125 230.059 -65.097  1.00204.870          H  
ATOM  10977 2HB  ASN A 675      89.788 229.562 -66.745  1.00204.870          H  
ATOM  10978 1HD2 ASN A 675      93.440 230.082 -66.205  1.00204.870          H  
ATOM  10979 2HD2 ASN A 675      92.230 229.170 -65.391  1.00204.870          H  
ATOM  10980  N   GLU A 676      87.175 230.865 -65.095  1.00121.100          N  
ATOM  10981  CA  GLU A 676      85.782 230.434 -65.036  1.00120.580          C  
ATOM  10982  C   GLU A 676      84.875 231.539 -65.566  1.00120.300          C  
ATOM  10983  O   GLU A 676      83.932 231.252 -66.301  1.00120.020          O  
ATOM  10984  CB  GLU A 676      85.387 229.998 -63.626  1.00169.020          C  
ATOM  10985  CG  GLU A 676      86.060 228.691 -63.183  1.00169.020          C  
ATOM  10986  CD  GLU A 676      85.680 227.504 -64.017  1.00169.020          C  
ATOM  10987  OE1 GLU A 676      84.518 227.198 -64.105  1.00169.020          O  
ATOM  10988  OE2 GLU A 676      86.561 226.929 -64.600  1.00169.020          O  
ATOM  10989  H   GLU A 676      87.741 230.928 -64.240  1.00145.320          H  
ATOM  10990  HA  GLU A 676      85.666 229.568 -65.686  1.00144.700          H  
ATOM  10991 1HB  GLU A 676      85.650 230.781 -62.914  1.00202.820          H  
ATOM  10992 2HB  GLU A 676      84.320 229.854 -63.579  1.00202.820          H  
ATOM  10993 1HG  GLU A 676      87.141 228.817 -63.220  1.00202.820          H  
ATOM  10994 2HG  GLU A 676      85.788 228.474 -62.168  1.00202.820          H  
ATOM  10995  N   ILE A 677      85.217 232.802 -65.288  1.00120.440          N  
ATOM  10996  CA  ILE A 677      84.427 233.911 -65.807  1.00120.240          C  
ATOM  10997  C   ILE A 677      84.455 233.943 -67.308  1.00120.370          C  
ATOM  10998  O   ILE A 677      83.404 234.127 -67.920  1.00120.060          O  
ATOM  10999  CB  ILE A 677      84.859 235.261 -65.257  1.00168.420          C  
ATOM  11000  CG1 ILE A 677      84.492 235.281 -63.790  1.00168.420          C  
ATOM  11001  CG2 ILE A 677      84.158 236.415 -66.065  1.00168.420          C  
ATOM  11002  CD1 ILE A 677      85.097 236.372 -63.085  1.00168.420          C  
ATOM  11003  H   ILE A 677      85.988 232.963 -64.634  1.00144.530          H  
ATOM  11004  HA  ILE A 677      83.411 233.773 -65.515  1.00144.290          H  
ATOM  11005  HB  ILE A 677      85.937 235.366 -65.328  1.00202.100          H  
ATOM  11006 1HG1 ILE A 677      83.410 235.352 -63.683  1.00202.100          H  
ATOM  11007 2HG1 ILE A 677      84.823 234.352 -63.329  1.00202.100          H  
ATOM  11008 1HG2 ILE A 677      84.435 237.387 -65.676  1.00202.100          H  
ATOM  11009 2HG2 ILE A 677      84.436 236.383 -67.117  1.00202.100          H  
ATOM  11010 3HG2 ILE A 677      83.106 236.286 -65.986  1.00202.100          H  
ATOM  11011 1HD1 ILE A 677      84.822 236.335 -62.061  1.00202.100          H  
ATOM  11012 2HD1 ILE A 677      86.167 236.291 -63.178  1.00202.100          H  
ATOM  11013 3HD1 ILE A 677      84.771 237.280 -63.498  1.00202.100          H  
ATOM  11014  N   SER A 678      85.617 233.764 -67.928  1.00120.840          N  
ATOM  11015  CA  SER A 678      85.642 233.763 -69.381  1.00121.030          C  
ATOM  11016  C   SER A 678      84.696 232.679 -69.913  1.00120.760          C  
ATOM  11017  O   SER A 678      83.936 232.929 -70.854  1.00120.620          O  
ATOM  11018  CB  SER A 678      87.056 233.536 -69.889  1.00169.370          C  
ATOM  11019  OG  SER A 678      87.898 234.625 -69.569  1.00169.370          O  
ATOM  11020  H   SER A 678      86.482 233.671 -67.381  1.00145.010          H  
ATOM  11021  HA  SER A 678      85.289 234.729 -69.737  1.00145.240          H  
ATOM  11022 1HB  SER A 678      87.456 232.625 -69.442  1.00203.240          H  
ATOM  11023 2HB  SER A 678      87.036 233.391 -70.968  1.00203.240          H  
ATOM  11024  HG  SER A 678      88.774 234.385 -69.893  1.00203.240          H  
ATOM  11025  N   SER A 679      84.691 231.498 -69.275  1.00120.680          N  
ATOM  11026  CA  SER A 679      83.779 230.425 -69.670  1.00120.440          C  
ATOM  11027  C   SER A 679      82.311 230.861 -69.493  1.00119.870          C  
ATOM  11028  O   SER A 679      81.482 230.670 -70.399  1.00119.710          O  
ATOM  11029  CB  SER A 679      84.057 229.172 -68.855  1.00168.710          C  
ATOM  11030  OG  SER A 679      83.211 228.119 -69.225  1.00168.710          O  
ATOM  11031  H   SER A 679      85.381 231.331 -68.531  1.00144.820          H  
ATOM  11032  HA  SER A 679      83.945 230.202 -70.724  1.00144.530          H  
ATOM  11033 1HB  SER A 679      85.099 228.877 -68.986  1.00202.450          H  
ATOM  11034 2HB  SER A 679      83.917 229.382 -67.808  1.00202.450          H  
ATOM  11035  HG  SER A 679      83.344 227.434 -68.564  1.00202.450          H  
ATOM  11036  N   PHE A 680      81.989 231.477 -68.341  1.00119.600          N  
ATOM  11037  CA  PHE A 680      80.630 231.925 -68.037  1.00119.070          C  
ATOM  11038  C   PHE A 680      80.187 232.949 -69.077  1.00119.070          C  
ATOM  11039  O   PHE A 680      79.053 232.901 -69.559  1.00118.770          O  
ATOM  11040  CB  PHE A 680      80.560 232.611 -66.656  1.00166.910          C  
ATOM  11041  CG  PHE A 680      80.868 231.742 -65.423  1.00166.910          C  
ATOM  11042  CD1 PHE A 680      81.482 232.333 -64.310  1.00166.910          C  
ATOM  11043  CD2 PHE A 680      80.593 230.381 -65.365  1.00166.910          C  
ATOM  11044  CE1 PHE A 680      81.836 231.600 -63.206  1.00166.910          C  
ATOM  11045  CE2 PHE A 680      80.936 229.650 -64.241  1.00166.910          C  
ATOM  11046  CZ  PHE A 680      81.559 230.254 -63.172  1.00166.910          C  
ATOM  11047  H   PHE A 680      82.715 231.576 -67.627  1.00143.520          H  
ATOM  11048  HA  PHE A 680      79.954 231.074 -68.076  1.00142.880          H  
ATOM  11049 1HB  PHE A 680      81.248 233.446 -66.650  1.00200.290          H  
ATOM  11050 2HB  PHE A 680      79.566 233.025 -66.526  1.00200.290          H  
ATOM  11051  HD1 PHE A 680      81.692 233.389 -64.331  1.00200.290          H  
ATOM  11052  HD2 PHE A 680      80.117 229.879 -66.203  1.00200.290          H  
ATOM  11053  HE1 PHE A 680      82.327 232.087 -62.361  1.00200.290          H  
ATOM  11054  HE2 PHE A 680      80.726 228.580 -64.199  1.00200.290          H  
ATOM  11055  HZ  PHE A 680      81.830 229.659 -62.304  1.00200.290          H  
ATOM  11056  N   LEU A 681      81.090 233.863 -69.444  1.00119.430          N  
ATOM  11057  CA  LEU A 681      80.803 234.898 -70.421  1.00119.490          C  
ATOM  11058  C   LEU A 681      80.459 234.263 -71.761  1.00119.610          C  
ATOM  11059  O   LEU A 681      79.426 234.581 -72.351  1.00119.410          O  
ATOM  11060  CB  LEU A 681      81.999 235.845 -70.581  1.00167.260          C  
ATOM  11061  CG  LEU A 681      81.785 237.156 -71.431  1.00167.260          C  
ATOM  11062  CD1 LEU A 681      82.790 238.162 -70.945  1.00167.260          C  
ATOM  11063  CD2 LEU A 681      81.986 236.903 -72.950  1.00167.260          C  
ATOM  11064  H   LEU A 681      82.001 233.856 -68.987  1.00143.320          H  
ATOM  11065  HA  LEU A 681      79.966 235.481 -70.063  1.00143.390          H  
ATOM  11066 1HB  LEU A 681      82.339 236.134 -69.588  1.00200.710          H  
ATOM  11067 2HB  LEU A 681      82.809 235.285 -71.051  1.00200.710          H  
ATOM  11068  HG  LEU A 681      80.785 237.551 -71.256  1.00200.710          H  
ATOM  11069 1HD1 LEU A 681      82.680 239.101 -71.485  1.00200.710          H  
ATOM  11070 2HD1 LEU A 681      82.643 238.331 -69.895  1.00200.710          H  
ATOM  11071 3HD1 LEU A 681      83.783 237.758 -71.113  1.00200.710          H  
ATOM  11072 1HD2 LEU A 681      81.860 237.838 -73.491  1.00200.710          H  
ATOM  11073 2HD2 LEU A 681      82.994 236.516 -73.127  1.00200.710          H  
ATOM  11074 3HD2 LEU A 681      81.272 236.194 -73.337  1.00200.710          H  
ATOM  11075  N   ASP A 682      81.311 233.355 -72.255  1.00119.930          N  
ATOM  11076  CA  ASP A 682      81.046 232.744 -73.553  1.00120.090          C  
ATOM  11077  C   ASP A 682      79.729 231.985 -73.556  1.00119.650          C  
ATOM  11078  O   ASP A 682      79.029 231.954 -74.571  1.00119.600          O  
ATOM  11079  CB  ASP A 682      82.167 231.783 -73.963  1.00168.060          C  
ATOM  11080  CG  ASP A 682      83.481 232.463 -74.394  1.00168.060          C  
ATOM  11081  OD1 ASP A 682      83.499 233.651 -74.613  1.00168.060          O  
ATOM  11082  OD2 ASP A 682      84.454 231.756 -74.528  1.00168.060          O  
ATOM  11083  H   ASP A 682      82.165 233.117 -71.736  1.00143.920          H  
ATOM  11084  HA  ASP A 682      80.983 233.537 -74.296  1.00144.110          H  
ATOM  11085 1HB  ASP A 682      82.387 231.131 -73.113  1.00201.670          H  
ATOM  11086 2HB  ASP A 682      81.816 231.148 -74.776  1.00201.670          H  
ATOM  11087  N   THR A 683      79.407 231.368 -72.418  1.00119.320          N  
ATOM  11088  CA  THR A 683      78.190 230.594 -72.250  1.00118.920          C  
ATOM  11089  C   THR A 683      76.949 231.520 -72.300  1.00118.510          C  
ATOM  11090  O   THR A 683      76.009 231.287 -73.070  1.00118.280          O  
ATOM  11091  CB  THR A 683      78.252 229.837 -70.899  1.00166.650          C  
ATOM  11092  OG1 THR A 683      79.401 228.970 -70.871  1.00166.650          O  
ATOM  11093  CG2 THR A 683      77.070 228.977 -70.753  1.00166.650          C  
ATOM  11094  H   THR A 683      80.077 231.394 -71.644  1.00143.180          H  
ATOM  11095  HA  THR A 683      78.123 229.873 -73.059  1.00142.700          H  
ATOM  11096  HB  THR A 683      78.303 230.545 -70.087  1.00199.980          H  
ATOM  11097  HG1 THR A 683      80.220 229.512 -70.803  1.00199.980          H  
ATOM  11098 1HG2 THR A 683      77.124 228.437 -69.810  1.00199.980          H  
ATOM  11099 2HG2 THR A 683      76.165 229.560 -70.786  1.00199.980          H  
ATOM  11100 3HG2 THR A 683      77.086 228.286 -71.562  1.00199.980          H  
ATOM  11101  N   ILE A 684      76.963 232.613 -71.507  1.00118.450          N  
ATOM  11102  CA  ILE A 684      75.835 233.557 -71.463  1.00118.110          C  
ATOM  11103  C   ILE A 684      75.658 234.256 -72.809  1.00118.190          C  
ATOM  11104  O   ILE A 684      74.556 234.670 -73.148  1.00117.810          O  
ATOM  11105  CB  ILE A 684      75.930 234.595 -70.283  1.00165.490          C  
ATOM  11106  CG1 ILE A 684      74.568 235.349 -70.041  1.00165.490          C  
ATOM  11107  CG2 ILE A 684      76.997 235.625 -70.509  1.00165.490          C  
ATOM  11108  CD1 ILE A 684      73.410 234.503 -69.554  1.00165.490          C  
ATOM  11109  H   ILE A 684      77.774 232.763 -70.901  1.00142.140          H  
ATOM  11110  HA  ILE A 684      74.941 232.968 -71.293  1.00141.730          H  
ATOM  11111  HB  ILE A 684      76.173 234.062 -69.378  1.00198.590          H  
ATOM  11112 1HG1 ILE A 684      74.744 236.126 -69.298  1.00198.590          H  
ATOM  11113 2HG1 ILE A 684      74.261 235.828 -70.970  1.00198.590          H  
ATOM  11114 1HG2 ILE A 684      77.057 236.292 -69.651  1.00198.590          H  
ATOM  11115 2HG2 ILE A 684      77.903 235.116 -70.620  1.00198.590          H  
ATOM  11116 3HG2 ILE A 684      76.784 236.206 -71.398  1.00198.590          H  
ATOM  11117 1HD1 ILE A 684      72.554 235.155 -69.420  1.00198.590          H  
ATOM  11118 2HD1 ILE A 684      73.155 233.729 -70.276  1.00198.590          H  
ATOM  11119 3HD1 ILE A 684      73.668 234.048 -68.607  1.00198.590          H  
ATOM  11120  N   LYS A 685      76.743 234.415 -73.562  1.00118.700          N  
ATOM  11121  CA  LYS A 685      76.723 235.020 -74.880  1.00118.840          C  
ATOM  11122  C   LYS A 685      76.557 234.055 -76.058  1.00118.940          C  
ATOM  11123  O   LYS A 685      76.791 234.469 -77.195  1.00118.940          O  
ATOM  11124  CB  LYS A 685      77.995 235.854 -75.122  1.00166.320          C  
ATOM  11125  CG  LYS A 685      78.195 237.107 -74.225  1.00166.320          C  
ATOM  11126  CD  LYS A 685      77.141 238.230 -74.504  1.00166.320          C  
ATOM  11127  CE  LYS A 685      77.342 238.880 -75.901  1.00166.320          C  
ATOM  11128  NZ  LYS A 685      76.388 240.007 -76.146  1.00166.320          N  
ATOM  11129  H   LYS A 685      77.657 234.158 -73.174  1.00142.440          H  
ATOM  11130  HA  LYS A 685      75.877 235.685 -74.915  1.00142.610          H  
ATOM  11131 1HB  LYS A 685      78.858 235.208 -74.931  1.00199.580          H  
ATOM  11132 2HB  LYS A 685      78.056 236.142 -76.162  1.00199.580          H  
ATOM  11133 1HG  LYS A 685      78.139 236.808 -73.185  1.00199.580          H  
ATOM  11134 2HG  LYS A 685      79.191 237.506 -74.404  1.00199.580          H  
ATOM  11135 1HD  LYS A 685      76.129 237.842 -74.426  1.00199.580          H  
ATOM  11136 2HD  LYS A 685      77.256 239.008 -73.749  1.00199.580          H  
ATOM  11137 1HE  LYS A 685      78.360 239.259 -75.970  1.00199.580          H  
ATOM  11138 2HE  LYS A 685      77.184 238.139 -76.677  1.00199.580          H  
ATOM  11139 1HZ  LYS A 685      76.558 240.402 -77.061  1.00199.580          H  
ATOM  11140 2HZ  LYS A 685      75.436 239.673 -76.102  1.00199.580          H  
ATOM  11141 3HZ  LYS A 685      76.523 240.719 -75.447  1.00199.580          H  
ATOM  11142  N   LEU A 686      76.159 232.791 -75.858  1.00119.030          N  
ATOM  11143  CA  LEU A 686      76.087 231.953 -77.057  1.00119.160          C  
ATOM  11144  C   LEU A 686      75.214 232.505 -78.181  1.00118.740          C  
ATOM  11145  O   LEU A 686      74.011 232.789 -78.043  1.00118.710          O  
ATOM  11146  CB  LEU A 686      75.602 230.533 -76.757  1.00166.770          C  
ATOM  11147  CG  LEU A 686      76.567 229.570 -76.015  1.00166.770          C  
ATOM  11148  CD1 LEU A 686      75.822 228.331 -75.713  1.00166.770          C  
ATOM  11149  CD2 LEU A 686      77.783 229.228 -76.874  1.00166.770          C  
ATOM  11150  H   LEU A 686      75.976 232.422 -74.918  1.00142.840          H  
ATOM  11151  HA  LEU A 686      77.096 231.888 -77.454  1.00142.990          H  
ATOM  11152 1HB  LEU A 686      74.698 230.613 -76.148  1.00200.130          H  
ATOM  11153 2HB  LEU A 686      75.334 230.069 -77.707  1.00200.130          H  
ATOM  11154  HG  LEU A 686      76.892 230.020 -75.088  1.00200.130          H  
ATOM  11155 1HD1 LEU A 686      76.433 227.631 -75.191  1.00200.130          H  
ATOM  11156 2HD1 LEU A 686      74.967 228.579 -75.105  1.00200.130          H  
ATOM  11157 3HD1 LEU A 686      75.497 227.894 -76.638  1.00200.130          H  
ATOM  11158 1HD2 LEU A 686      78.412 228.546 -76.336  1.00200.130          H  
ATOM  11159 2HD2 LEU A 686      77.457 228.762 -77.806  1.00200.130          H  
ATOM  11160 3HD2 LEU A 686      78.356 230.121 -77.097  1.00200.130          H  
ATOM  11161  N   ASP A 687      75.872 232.536 -79.338  1.00118.410          N  
ATOM  11162  CA  ASP A 687      75.419 232.980 -80.649  1.00118.100          C  
ATOM  11163  C   ASP A 687      74.675 231.832 -81.350  1.00118.100          C  
ATOM  11164  O   ASP A 687      75.200 230.716 -81.424  1.00117.990          O  
ATOM  11165  CB  ASP A 687      76.632 233.453 -81.471  1.00165.460          C  
ATOM  11166  CG  ASP A 687      76.265 234.175 -82.753  1.00165.460          C  
ATOM  11167  OD1 ASP A 687      75.095 234.316 -82.990  1.00165.460          O  
ATOM  11168  OD2 ASP A 687      77.152 234.601 -83.466  1.00165.460          O  
ATOM  11169  H   ASP A 687      76.840 232.257 -79.282  1.00142.090          H  
ATOM  11170  HA  ASP A 687      74.728 233.814 -80.521  1.00141.720          H  
ATOM  11171 1HB  ASP A 687      77.236 234.125 -80.860  1.00198.560          H  
ATOM  11172 2HB  ASP A 687      77.254 232.595 -81.724  1.00198.560          H  
ATOM  11173  N   ILE A 688      73.423 232.057 -81.745  1.00118.210          N  
ATOM  11174  CA  ILE A 688      72.600 231.007 -82.352  1.00118.210          C  
ATOM  11175  C   ILE A 688      72.220 231.334 -83.790  1.00118.510          C  
ATOM  11176  O   ILE A 688      72.563 232.390 -84.315  1.00118.740          O  
ATOM  11177  CB  ILE A 688      71.283 230.745 -81.601  1.00165.490          C  
ATOM  11178  CG1 ILE A 688      70.379 231.998 -81.613  1.00165.490          C  
ATOM  11179  CG2 ILE A 688      71.613 230.321 -80.171  1.00165.490          C  
ATOM  11180  CD1 ILE A 688      68.954 231.691 -81.244  1.00165.490          C  
ATOM  11181  H   ILE A 688      73.074 233.005 -81.675  1.00141.850          H  
ATOM  11182  HA  ILE A 688      73.175 230.083 -82.363  1.00141.850          H  
ATOM  11183  HB  ILE A 688      70.739 229.952 -82.082  1.00198.590          H  
ATOM  11184 1HG1 ILE A 688      70.778 232.717 -80.903  1.00198.590          H  
ATOM  11185 2HG1 ILE A 688      70.372 232.461 -82.598  1.00198.590          H  
ATOM  11186 1HG2 ILE A 688      70.709 230.101 -79.629  1.00198.590          H  
ATOM  11187 2HG2 ILE A 688      72.231 229.432 -80.204  1.00198.590          H  
ATOM  11188 3HG2 ILE A 688      72.159 231.114 -79.657  1.00198.590          H  
ATOM  11189 1HD1 ILE A 688      68.371 232.606 -81.261  1.00198.590          H  
ATOM  11190 2HD1 ILE A 688      68.552 230.997 -81.976  1.00198.590          H  
ATOM  11191 3HD1 ILE A 688      68.896 231.250 -80.291  1.00198.590          H  
ATOM  11192  N   SER A 689      71.494 230.416 -84.419  1.00118.510          N  
ATOM  11193  CA  SER A 689      71.058 230.572 -85.790  1.00118.800          C  
ATOM  11194  C   SER A 689      70.273 231.896 -85.949  1.00119.150          C  
ATOM  11195  O   SER A 689      69.555 232.283 -85.026  1.00119.130          O  
ATOM  11196  CB  SER A 689      70.160 229.411 -86.160  1.00166.200          C  
ATOM  11197  OG  SER A 689      70.841 228.177 -86.086  1.00166.200          O  
ATOM  11198  H   SER A 689      71.251 229.559 -83.946  1.00142.210          H  
ATOM  11199  HA  SER A 689      71.940 230.527 -86.405  1.00142.560          H  
ATOM  11200 1HB  SER A 689      69.289 229.404 -85.517  1.00199.440          H  
ATOM  11201 2HB  SER A 689      69.802 229.554 -87.149  1.00199.440          H  
ATOM  11202  HG  SER A 689      70.175 227.487 -86.335  1.00199.440          H  
ATOM  11203  N   PRO A 690      70.404 232.605 -87.095  1.00119.480          N  
ATOM  11204  CA  PRO A 690      69.723 233.847 -87.454  1.00119.840          C  
ATOM  11205  C   PRO A 690      68.211 233.714 -87.443  1.00119.870          C  
ATOM  11206  O   PRO A 690      67.679 232.609 -87.523  1.00119.910          O  
ATOM  11207  CB  PRO A 690      70.204 234.106 -88.886  1.00179.760          C  
ATOM  11208  CG  PRO A 690      71.521 233.400 -88.995  1.00179.760          C  
ATOM  11209  CD  PRO A 690      71.404 232.183 -88.116  1.00179.760          C  
ATOM  11210  HA  PRO A 690      70.050 234.646 -86.774  1.00143.810          H  
ATOM  11211 1HB  PRO A 690      69.449 233.744 -89.601  1.00215.710          H  
ATOM  11212 2HB  PRO A 690      70.297 235.188 -89.055  1.00215.710          H  
ATOM  11213 1HG  PRO A 690      71.724 233.141 -90.047  1.00215.710          H  
ATOM  11214 2HG  PRO A 690      72.331 234.070 -88.670  1.00215.710          H  
ATOM  11215 1HD  PRO A 690      71.070 231.301 -88.673  1.00215.710          H  
ATOM  11216 2HD  PRO A 690      72.403 232.066 -87.685  1.00215.710          H  
ATOM  11217  N   LYS A 691      67.515 234.830 -87.279  1.00119.890          N  
ATOM  11218  CA  LYS A 691      66.062 234.793 -87.284  1.00119.940          C  
ATOM  11219  C   LYS A 691      65.575 234.028 -88.510  1.00119.620          C  
ATOM  11220  O   LYS A 691      66.056 234.244 -89.623  1.00119.640          O  
ATOM  11221  CB  LYS A 691      65.482 236.211 -87.243  1.00167.900          C  
ATOM  11222  CG  LYS A 691      63.953 236.282 -87.146  1.00167.900          C  
ATOM  11223  CD  LYS A 691      63.466 237.723 -87.015  1.00167.900          C  
ATOM  11224  CE  LYS A 691      61.943 237.791 -86.901  1.00167.900          C  
ATOM  11225  NZ  LYS A 691      61.456 239.199 -86.748  1.00167.900          N  
ATOM  11226  H   LYS A 691      67.994 235.716 -87.180  1.00143.870          H  
ATOM  11227  HA  LYS A 691      65.725 234.253 -86.398  1.00143.930          H  
ATOM  11228 1HB  LYS A 691      65.895 236.746 -86.388  1.00201.480          H  
ATOM  11229 2HB  LYS A 691      65.780 236.748 -88.142  1.00201.480          H  
ATOM  11230 1HG  LYS A 691      63.514 235.857 -88.039  1.00201.480          H  
ATOM  11231 2HG  LYS A 691      63.610 235.707 -86.287  1.00201.480          H  
ATOM  11232 1HD  LYS A 691      63.909 238.179 -86.127  1.00201.480          H  
ATOM  11233 2HD  LYS A 691      63.780 238.290 -87.890  1.00201.480          H  
ATOM  11234 1HE  LYS A 691      61.498 237.357 -87.797  1.00201.480          H  
ATOM  11235 2HE  LYS A 691      61.625 237.213 -86.033  1.00201.480          H  
ATOM  11236 1HZ  LYS A 691      60.447 239.201 -86.674  1.00201.480          H  
ATOM  11237 2HZ  LYS A 691      61.854 239.605 -85.912  1.00201.480          H  
ATOM  11238 3HZ  LYS A 691      61.734 239.746 -87.550  1.00201.480          H  
ATOM  11239  N   ASN A 692      64.600 233.144 -88.280  1.00119.200          N  
ATOM  11240  CA  ASN A 692      63.971 232.261 -89.269  1.00118.760          C  
ATOM  11241  C   ASN A 692      64.886 231.133 -89.769  1.00118.670          C  
ATOM  11242  O   ASN A 692      64.548 230.431 -90.726  1.00118.670          O  
ATOM  11243  CB  ASN A 692      63.445 233.052 -90.455  1.00166.440          C  
ATOM  11244  CG  ASN A 692      62.446 234.089 -90.058  1.00166.440          C  
ATOM  11245  OD1 ASN A 692      61.620 233.887 -89.156  1.00166.440          O  
ATOM  11246  ND2 ASN A 692      62.500 235.214 -90.721  1.00166.440          N  
ATOM  11247  H   ASN A 692      64.275 233.063 -87.326  1.00143.040          H  
ATOM  11248  HA  ASN A 692      63.121 231.777 -88.787  1.00142.510          H  
ATOM  11249 1HB  ASN A 692      64.253 233.518 -91.007  1.00199.730          H  
ATOM  11250 2HB  ASN A 692      62.957 232.365 -91.143  1.00199.730          H  
ATOM  11251 1HD2 ASN A 692      61.860 235.951 -90.512  1.00199.730          H  
ATOM  11252 2HD2 ASN A 692      63.185 235.336 -91.440  1.00199.730          H  
ATOM  11253  N   VAL A 693      65.991 230.903 -89.068  1.00118.620          N  
ATOM  11254  CA  VAL A 693      66.893 229.800 -89.348  1.00118.580          C  
ATOM  11255  C   VAL A 693      66.859 228.880 -88.130  1.00118.600          C  
ATOM  11256  O   VAL A 693      66.955 229.334 -86.994  1.00118.410          O  
ATOM  11257  CB  VAL A 693      68.321 230.299 -89.632  1.00166.030          C  
ATOM  11258  CG1 VAL A 693      69.254 229.117 -89.907  1.00166.030          C  
ATOM  11259  CG2 VAL A 693      68.291 231.274 -90.805  1.00166.030          C  
ATOM  11260  H   VAL A 693      66.253 231.550 -88.319  1.00142.340          H  
ATOM  11261  HA  VAL A 693      66.533 229.252 -90.218  1.00142.300          H  
ATOM  11262  HB  VAL A 693      68.693 230.805 -88.763  1.00199.230          H  
ATOM  11263 1HG1 VAL A 693      70.260 229.483 -90.091  1.00199.230          H  
ATOM  11264 2HG1 VAL A 693      69.275 228.435 -89.057  1.00199.230          H  
ATOM  11265 3HG1 VAL A 693      68.903 228.579 -90.783  1.00199.230          H  
ATOM  11266 1HG2 VAL A 693      69.295 231.642 -90.998  1.00199.230          H  
ATOM  11267 2HG2 VAL A 693      67.911 230.766 -91.687  1.00199.230          H  
ATOM  11268 3HG2 VAL A 693      67.638 232.117 -90.561  1.00199.230          H  
ATOM  11269  N   GLU A 694      66.640 227.599 -88.360  1.00118.830          N  
ATOM  11270  CA  GLU A 694      66.521 226.634 -87.276  1.00118.840          C  
ATOM  11271  C   GLU A 694      67.742 226.496 -86.363  1.00119.090          C  
ATOM  11272  O   GLU A 694      68.888 226.430 -86.823  1.00119.510          O  
ATOM  11273  CB  GLU A 694      66.187 225.255 -87.858  1.00166.370          C  
ATOM  11274  CG  GLU A 694      65.909 224.162 -86.817  1.00166.370          C  
ATOM  11275  CD  GLU A 694      65.507 222.860 -87.438  1.00166.370          C  
ATOM  11276  OE1 GLU A 694      65.548 222.762 -88.640  1.00166.370          O  
ATOM  11277  OE2 GLU A 694      65.132 221.970 -86.716  1.00166.370          O  
ATOM  11278  H   GLU A 694      66.556 227.284 -89.317  1.00142.600          H  
ATOM  11279  HA  GLU A 694      65.684 226.946 -86.651  1.00142.610          H  
ATOM  11280 1HB  GLU A 694      65.312 225.335 -88.500  1.00199.650          H  
ATOM  11281 2HB  GLU A 694      67.018 224.914 -88.478  1.00199.650          H  
ATOM  11282 1HG  GLU A 694      66.810 223.983 -86.229  1.00199.650          H  
ATOM  11283 2HG  GLU A 694      65.127 224.499 -86.138  1.00199.650          H  
ATOM  11284  N   VAL A 695      67.459 226.443 -85.061  1.00118.840          N  
ATOM  11285  CA  VAL A 695      68.416 226.154 -83.999  1.00119.020          C  
ATOM  11286  C   VAL A 695      67.757 225.016 -83.230  1.00119.050          C  
ATOM  11287  O   VAL A 695      66.573 225.110 -82.914  1.00118.740          O  
ATOM  11288  CB  VAL A 695      68.717 227.383 -83.085  1.00166.560          C  
ATOM  11289  CG1 VAL A 695      67.455 227.927 -82.422  1.00166.560          C  
ATOM  11290  CG2 VAL A 695      69.742 226.990 -81.998  1.00166.560          C  
ATOM  11291  H   VAL A 695      66.489 226.555 -84.803  1.00142.610          H  
ATOM  11292  HA  VAL A 695      69.353 225.800 -84.434  1.00142.820          H  
ATOM  11293  HB  VAL A 695      69.123 228.167 -83.690  1.00199.870          H  
ATOM  11294 1HG1 VAL A 695      67.720 228.790 -81.817  1.00199.870          H  
ATOM  11295 2HG1 VAL A 695      66.742 228.225 -83.186  1.00199.870          H  
ATOM  11296 3HG1 VAL A 695      67.006 227.180 -81.774  1.00199.870          H  
ATOM  11297 1HG2 VAL A 695      69.965 227.854 -81.376  1.00199.870          H  
ATOM  11298 2HG2 VAL A 695      69.329 226.214 -81.371  1.00199.870          H  
ATOM  11299 3HG2 VAL A 695      70.659 226.635 -82.466  1.00199.870          H  
ATOM  11300  N   ASN A 696      68.489 223.951 -82.920  1.00119.450          N  
ATOM  11301  CA  ASN A 696      67.872 222.831 -82.221  1.00119.530          C  
ATOM  11302  C   ASN A 696      68.448 222.496 -80.854  1.00119.310          C  
ATOM  11303  O   ASN A 696      68.098 221.465 -80.284  1.00119.390          O  
ATOM  11304  CB  ASN A 696      68.007 221.612 -83.091  1.00167.310          C  
ATOM  11305  CG  ASN A 696      69.459 221.333 -83.316  1.00167.310          C  
ATOM  11306  OD1 ASN A 696      70.270 222.283 -83.292  1.00167.310          O  
ATOM  11307  ND2 ASN A 696      69.816 220.097 -83.512  1.00167.310          N  
ATOM  11308  H   ASN A 696      69.464 223.882 -83.203  1.00143.340          H  
ATOM  11309  HA  ASN A 696      66.815 223.056 -82.078  1.00143.440          H  
ATOM  11310 1HB  ASN A 696      67.540 220.752 -82.610  1.00200.770          H  
ATOM  11311 2HB  ASN A 696      67.509 221.776 -84.050  1.00200.770          H  
ATOM  11312 1HD2 ASN A 696      70.781 219.871 -83.654  1.00200.770          H  
ATOM  11313 2HD2 ASN A 696      69.128 219.375 -83.512  1.00200.770          H  
ATOM  11314  N   LEU A 697      69.327 223.336 -80.332  1.00119.060          N  
ATOM  11315  CA  LEU A 697      69.934 223.049 -79.037  1.00118.810          C  
ATOM  11316  C   LEU A 697      69.632 224.060 -77.943  1.00118.780          C  
ATOM  11317  O   LEU A 697      69.709 223.737 -76.758  1.00118.730          O  
ATOM  11318  CB  LEU A 697      71.447 222.953 -79.194  1.00166.430          C  
ATOM  11319  CG  LEU A 697      71.976 221.883 -80.146  1.00166.430          C  
ATOM  11320  CD1 LEU A 697      73.468 222.038 -80.211  1.00166.430          C  
ATOM  11321  CD2 LEU A 697      71.564 220.478 -79.682  1.00166.430          C  
ATOM  11322  H   LEU A 697      69.573 224.163 -80.850  1.00142.870          H  
ATOM  11323  HA  LEU A 697      69.548 222.100 -78.682  1.00142.570          H  
ATOM  11324 1HB  LEU A 697      71.811 223.901 -79.550  1.00199.720          H  
ATOM  11325 2HB  LEU A 697      71.882 222.767 -78.212  1.00199.720          H  
ATOM  11326  HG  LEU A 697      71.585 222.043 -81.139  1.00199.720          H  
ATOM  11327 1HD1 LEU A 697      73.866 221.296 -80.895  1.00199.720          H  
ATOM  11328 2HD1 LEU A 697      73.709 223.032 -80.571  1.00199.720          H  
ATOM  11329 3HD1 LEU A 697      73.890 221.903 -79.225  1.00199.720          H  
ATOM  11330 1HD2 LEU A 697      71.966 219.748 -80.377  1.00199.720          H  
ATOM  11331 2HD2 LEU A 697      71.950 220.286 -78.688  1.00199.720          H  
ATOM  11332 3HD2 LEU A 697      70.485 220.374 -79.666  1.00199.720          H  
ATOM  11333  N   LEU A 698      69.406 225.308 -78.321  1.00118.830          N  
ATOM  11334  CA  LEU A 698      69.260 226.360 -77.338  1.00118.860          C  
ATOM  11335  C   LEU A 698      68.652 227.620 -77.925  1.00118.560          C  
ATOM  11336  O   LEU A 698      68.745 227.861 -79.125  1.00118.600          O  
ATOM  11337  CB  LEU A 698      70.632 226.728 -76.751  1.00166.390          C  
ATOM  11338  CG  LEU A 698      71.617 227.546 -77.670  1.00166.390          C  
ATOM  11339  CD1 LEU A 698      72.617 228.200 -76.801  1.00166.390          C  
ATOM  11340  CD2 LEU A 698      72.332 226.642 -78.690  1.00166.390          C  
ATOM  11341  H   LEU A 698      69.327 225.540 -79.294  1.00142.600          H  
ATOM  11342  HA  LEU A 698      68.608 226.000 -76.542  1.00142.630          H  
ATOM  11343 1HB  LEU A 698      70.467 227.296 -75.859  1.00199.670          H  
ATOM  11344 2HB  LEU A 698      71.144 225.814 -76.465  1.00199.670          H  
ATOM  11345  HG  LEU A 698      71.082 228.314 -78.189  1.00199.670          H  
ATOM  11346 1HD1 LEU A 698      73.290 228.782 -77.419  1.00199.670          H  
ATOM  11347 2HD1 LEU A 698      72.119 228.857 -76.109  1.00199.670          H  
ATOM  11348 3HD1 LEU A 698      73.164 227.438 -76.259  1.00199.670          H  
ATOM  11349 1HD2 LEU A 698      73.020 227.245 -79.284  1.00199.670          H  
ATOM  11350 2HD2 LEU A 698      72.884 225.872 -78.166  1.00199.670          H  
ATOM  11351 3HD2 LEU A 698      71.615 226.191 -79.348  1.00199.670          H  
ATOM  11352  N   GLY A 699      68.095 228.463 -77.063  1.00118.290          N  
ATOM  11353  CA  GLY A 699      67.655 229.777 -77.505  1.00118.020          C  
ATOM  11354  C   GLY A 699      68.837 230.741 -77.495  1.00117.720          C  
ATOM  11355  O   GLY A 699      69.967 230.368 -77.171  1.00117.530          O  
ATOM  11356  H   GLY A 699      67.991 228.188 -76.097  1.00141.950          H  
ATOM  11357 1HA  GLY A 699      67.237 229.711 -78.510  1.00141.620          H  
ATOM  11358 2HA  GLY A 699      66.871 230.146 -76.854  1.00141.620          H  
ATOM  11359  N   CYS A 700      68.598 231.989 -77.848  1.00117.700          N  
ATOM  11360  CA  CYS A 700      69.684 232.962 -77.896  1.00117.580          C  
ATOM  11361  C   CYS A 700      70.154 233.183 -76.488  1.00117.020          C  
ATOM  11362  O   CYS A 700      69.311 233.369 -75.617  1.00116.680          O  
ATOM  11363  CB  CYS A 700      69.229 234.279 -78.509  1.00164.660          C  
ATOM  11364  SG  CYS A 700      70.549 235.493 -78.674  1.00164.660          S  
ATOM  11365  H   CYS A 700      67.656 232.265 -78.088  1.00141.240          H  
ATOM  11366  HA  CYS A 700      70.507 232.559 -78.482  1.00141.100          H  
ATOM  11367 1HB  CYS A 700      68.809 234.105 -79.488  1.00197.590          H  
ATOM  11368 2HB  CYS A 700      68.444 234.714 -77.887  1.00197.590          H  
ATOM  11369  HG  CYS A 700      70.703 235.748 -77.350  1.00197.590          H  
ATOM  11370  N   ASN A 701      71.471 233.112 -76.226  1.00116.950          N  
ATOM  11371  CA  ASN A 701      72.011 233.277 -74.869  1.00116.480          C  
ATOM  11372  C   ASN A 701      71.516 232.161 -73.939  1.00116.190          C  
ATOM  11373  O   ASN A 701      71.669 232.247 -72.723  1.00116.010          O  
ATOM  11374  CB  ASN A 701      71.589 234.629 -74.288  1.00163.260          C  
ATOM  11375  CG  ASN A 701      72.000 235.788 -75.114  1.00163.260          C  
ATOM  11376  OD1 ASN A 701      71.163 236.436 -75.763  1.00163.260          O  
ATOM  11377  ND2 ASN A 701      73.247 236.095 -75.094  1.00163.260          N  
ATOM  11378  H   ASN A 701      72.154 232.957 -76.978  1.00140.340          H  
ATOM  11379  HA  ASN A 701      73.101 233.219 -74.916  1.00139.780          H  
ATOM  11380 1HB  ASN A 701      70.539 234.679 -74.149  1.00195.910          H  
ATOM  11381 2HB  ASN A 701      72.035 234.737 -73.300  1.00195.910          H  
ATOM  11382 1HD2 ASN A 701      73.578 236.870 -75.623  1.00195.910          H  
ATOM  11383 2HD2 ASN A 701      73.866 235.556 -74.502  1.00195.910          H  
ATOM  11384  N   MET A 702      71.030 231.064 -74.539  1.00116.170          N  
ATOM  11385  CA  MET A 702      70.444 229.902 -73.891  1.00115.890          C  
ATOM  11386  C   MET A 702      69.081 230.193 -73.313  1.00115.620          C  
ATOM  11387  O   MET A 702      68.635 229.484 -72.407  1.00115.510          O  
ATOM  11388  CB  MET A 702      71.309 229.351 -72.749  1.00162.360          C  
ATOM  11389  CG  MET A 702      72.622 228.767 -73.131  1.00162.360          C  
ATOM  11390  SD  MET A 702      73.483 228.186 -71.689  1.00162.360          S  
ATOM  11391  CE  MET A 702      74.743 227.195 -72.384  1.00162.360          C  
ATOM  11392  H   MET A 702      70.966 231.061 -75.559  1.00139.400          H  
ATOM  11393  HA  MET A 702      70.308 229.136 -74.641  1.00139.070          H  
ATOM  11394 1HB  MET A 702      71.454 230.080 -71.964  1.00194.830          H  
ATOM  11395 2HB  MET A 702      70.767 228.528 -72.288  1.00194.830          H  
ATOM  11396 1HG  MET A 702      72.476 227.942 -73.816  1.00194.830          H  
ATOM  11397 2HG  MET A 702      73.231 229.532 -73.619  1.00194.830          H  
ATOM  11398 1HE  MET A 702      75.341 226.762 -71.595  1.00194.830          H  
ATOM  11399 2HE  MET A 702      74.297 226.399 -72.976  1.00194.830          H  
ATOM  11400 3HE  MET A 702      75.372 227.796 -73.009  1.00194.830          H  
ATOM  11401  N   PHE A 703      68.360 231.163 -73.865  1.00115.560          N  
ATOM  11402  CA  PHE A 703      67.036 231.420 -73.364  1.00115.340          C  
ATOM  11403  C   PHE A 703      65.941 231.043 -74.337  1.00115.050          C  
ATOM  11404  O   PHE A 703      65.643 231.779 -75.277  1.00115.130          O  
ATOM  11405  CB  PHE A 703      66.909 232.894 -73.004  1.00161.560          C  
ATOM  11406  CG  PHE A 703      67.886 233.312 -71.961  1.00161.560          C  
ATOM  11407  CD1 PHE A 703      68.652 234.437 -72.146  1.00161.560          C  
ATOM  11408  CD2 PHE A 703      68.097 232.557 -70.827  1.00161.560          C  
ATOM  11409  CE1 PHE A 703      69.581 234.801 -71.218  1.00161.560          C  
ATOM  11410  CE2 PHE A 703      69.005 232.907 -69.929  1.00161.560          C  
ATOM  11411  CZ  PHE A 703      69.753 234.028 -70.109  1.00161.560          C  
ATOM  11412  H   PHE A 703      68.728 231.774 -74.597  1.00138.670          H  
ATOM  11413  HA  PHE A 703      66.878 230.819 -72.476  1.00138.410          H  
ATOM  11414 1HB  PHE A 703      67.083 233.498 -73.898  1.00193.880          H  
ATOM  11415 2HB  PHE A 703      65.911 233.110 -72.647  1.00193.880          H  
ATOM  11416  HD1 PHE A 703      68.512 235.035 -73.051  1.00193.880          H  
ATOM  11417  HD2 PHE A 703      67.541 231.655 -70.655  1.00193.880          H  
ATOM  11418  HE1 PHE A 703      70.189 235.698 -71.370  1.00193.880          H  
ATOM  11419  HE2 PHE A 703      69.137 232.280 -69.069  1.00193.880          H  
ATOM  11420  HZ  PHE A 703      70.482 234.301 -69.379  1.00193.880          H  
ATOM  11421  N   SER A 704      65.331 229.875 -74.111  1.00114.730          N  
ATOM  11422  CA  SER A 704      64.231 229.387 -74.945  1.00114.480          C  
ATOM  11423  C   SER A 704      62.941 230.125 -74.556  1.00114.830          C  
ATOM  11424  O   SER A 704      61.946 230.128 -75.286  1.00115.100          O  
ATOM  11425  CB  SER A 704      64.110 227.884 -74.798  1.00160.370          C  
ATOM  11426  OG  SER A 704      63.762 227.526 -73.492  1.00160.370          O  
ATOM  11427  H   SER A 704      65.646 229.292 -73.347  1.00137.680          H  
ATOM  11428  HA  SER A 704      64.449 229.613 -75.989  1.00137.380          H  
ATOM  11429 1HB  SER A 704      63.356 227.512 -75.491  1.00192.450          H  
ATOM  11430 2HB  SER A 704      65.058 227.418 -75.065  1.00192.450          H  
ATOM  11431  HG  SER A 704      63.753 226.560 -73.479  1.00192.450          H  
ATOM  11432  N   TYR A 705      63.016 230.779 -73.399  1.00114.810          N  
ATOM  11433  CA  TYR A 705      61.993 231.628 -72.814  1.00115.120          C  
ATOM  11434  C   TYR A 705      62.668 232.915 -72.353  1.00114.830          C  
ATOM  11435  O   TYR A 705      63.686 232.877 -71.656  1.00114.960          O  
ATOM  11436  CB  TYR A 705      61.291 230.972 -71.634  1.00161.040          C  
ATOM  11437  CG  TYR A 705      60.435 229.746 -71.913  1.00161.040          C  
ATOM  11438  CD1 TYR A 705      61.000 228.497 -71.966  1.00161.040          C  
ATOM  11439  CD2 TYR A 705      59.058 229.884 -72.077  1.00161.040          C  
ATOM  11440  CE1 TYR A 705      60.211 227.388 -72.192  1.00161.040          C  
ATOM  11441  CE2 TYR A 705      58.272 228.777 -72.298  1.00161.040          C  
ATOM  11442  CZ  TYR A 705      58.844 227.534 -72.357  1.00161.040          C  
ATOM  11443  OH  TYR A 705      58.063 226.430 -72.580  1.00161.040          O  
ATOM  11444  H   TYR A 705      63.887 230.666 -72.910  1.00137.770          H  
ATOM  11445  HA  TYR A 705      61.258 231.883 -73.577  1.00138.140          H  
ATOM  11446 1HB  TYR A 705      62.018 230.707 -70.880  1.00193.250          H  
ATOM  11447 2HB  TYR A 705      60.672 231.715 -71.216  1.00193.250          H  
ATOM  11448  HD1 TYR A 705      62.072 228.382 -71.828  1.00193.250          H  
ATOM  11449  HD2 TYR A 705      58.597 230.869 -72.027  1.00193.250          H  
ATOM  11450  HE1 TYR A 705      60.666 226.401 -72.236  1.00193.250          H  
ATOM  11451  HE2 TYR A 705      57.196 228.884 -72.419  1.00193.250          H  
ATOM  11452  HH  TYR A 705      58.583 225.636 -72.425  1.00193.250          H  
ATOM  11453  N   ASP A 706      62.057 234.054 -72.646  1.00114.450          N  
ATOM  11454  CA  ASP A 706      62.630 235.362 -72.306  1.00114.170          C  
ATOM  11455  C   ASP A 706      62.892 235.621 -70.819  1.00114.530          C  
ATOM  11456  O   ASP A 706      63.780 236.397 -70.470  1.00114.330          O  
ATOM  11457  CB  ASP A 706      61.754 236.480 -72.860  1.00159.950          C  
ATOM  11458  CG  ASP A 706      61.848 236.648 -74.380  1.00159.950          C  
ATOM  11459  OD1 ASP A 706      62.748 236.105 -74.970  1.00159.950          O  
ATOM  11460  OD2 ASP A 706      61.008 237.306 -74.941  1.00159.950          O  
ATOM  11461  H   ASP A 706      61.214 234.016 -73.204  1.00137.340          H  
ATOM  11462  HA  ASP A 706      63.593 235.429 -72.815  1.00137.000          H  
ATOM  11463 1HB  ASP A 706      60.728 236.271 -72.611  1.00191.940          H  
ATOM  11464 2HB  ASP A 706      62.030 237.418 -72.387  1.00191.940          H  
ATOM  11465  N   PHE A 707      62.143 234.992 -69.929  1.00115.120          N  
ATOM  11466  CA  PHE A 707      62.337 235.223 -68.502  1.00115.530          C  
ATOM  11467  C   PHE A 707      63.372 234.309 -67.853  1.00115.470          C  
ATOM  11468  O   PHE A 707      63.668 234.472 -66.667  1.00115.580          O  
ATOM  11469  CB  PHE A 707      61.030 235.010 -67.753  1.00161.580          C  
ATOM  11470  CG  PHE A 707      60.471 233.669 -68.059  1.00161.580          C  
ATOM  11471  CD1 PHE A 707      60.927 232.517 -67.438  1.00161.580          C  
ATOM  11472  CD2 PHE A 707      59.489 233.548 -68.991  1.00161.580          C  
ATOM  11473  CE1 PHE A 707      60.421 231.313 -67.784  1.00161.580          C  
ATOM  11474  CE2 PHE A 707      58.995 232.356 -69.316  1.00161.580          C  
ATOM  11475  CZ  PHE A 707      59.481 231.231 -68.714  1.00161.580          C  
ATOM  11476  H   PHE A 707      61.412 234.356 -70.222  1.00138.140          H  
ATOM  11477  HA  PHE A 707      62.660 236.256 -68.366  1.00138.640          H  
ATOM  11478 1HB  PHE A 707      61.199 235.087 -66.677  1.00193.890          H  
ATOM  11479 2HB  PHE A 707      60.301 235.773 -68.040  1.00193.890          H  
ATOM  11480  HD1 PHE A 707      61.704 232.564 -66.675  1.00193.890          H  
ATOM  11481  HD2 PHE A 707      59.102 234.416 -69.473  1.00193.890          H  
ATOM  11482  HE1 PHE A 707      60.785 230.422 -67.315  1.00193.890          H  
ATOM  11483  HE2 PHE A 707      58.214 232.293 -70.078  1.00193.890          H  
ATOM  11484  HZ  PHE A 707      59.110 230.285 -68.989  1.00193.890          H  
ATOM  11485  N   ASN A 708      63.939 233.345 -68.591  1.00115.300          N  
ATOM  11486  CA  ASN A 708      64.841 232.392 -67.939  1.00115.230          C  
ATOM  11487  C   ASN A 708      66.050 233.046 -67.305  1.00115.310          C  
ATOM  11488  O   ASN A 708      66.543 232.566 -66.275  1.00115.280          O  
ATOM  11489  CB  ASN A 708      65.260 231.276 -68.871  1.00161.350          C  
ATOM  11490  CG  ASN A 708      64.196 230.268 -69.056  1.00161.350          C  
ATOM  11491  OD1 ASN A 708      63.242 230.244 -68.299  1.00161.350          O  
ATOM  11492  ND2 ASN A 708      64.346 229.398 -70.015  1.00161.350          N  
ATOM  11493  H   ASN A 708      63.733 233.261 -69.592  1.00138.360          H  
ATOM  11494  HA  ASN A 708      64.291 231.930 -67.119  1.00138.280          H  
ATOM  11495 1HB  ASN A 708      65.470 231.706 -69.846  1.00193.620          H  
ATOM  11496 2HB  ASN A 708      66.168 230.795 -68.507  1.00193.620          H  
ATOM  11497 1HD2 ASN A 708      63.651 228.688 -70.152  1.00193.620          H  
ATOM  11498 2HD2 ASN A 708      65.155 229.407 -70.594  1.00193.620          H  
ATOM  11499  N   VAL A 709      66.460 234.185 -67.850  1.00115.440          N  
ATOM  11500  CA  VAL A 709      67.603 234.934 -67.381  1.00115.560          C  
ATOM  11501  C   VAL A 709      67.582 235.239 -65.887  1.00115.480          C  
ATOM  11502  O   VAL A 709      68.645 235.350 -65.283  1.00115.490          O  
ATOM  11503  CB  VAL A 709      67.732 236.233 -68.205  1.00161.740          C  
ATOM  11504  CG1 VAL A 709      66.582 237.198 -67.902  1.00161.740          C  
ATOM  11505  CG2 VAL A 709      69.084 236.889 -67.914  1.00161.740          C  
ATOM  11506  H   VAL A 709      66.000 234.506 -68.695  1.00138.530          H  
ATOM  11507  HA  VAL A 709      68.484 234.344 -67.577  1.00138.670          H  
ATOM  11508  HB  VAL A 709      67.666 235.981 -69.260  1.00194.080          H  
ATOM  11509 1HG1 VAL A 709      66.691 238.089 -68.521  1.00194.080          H  
ATOM  11510 2HG1 VAL A 709      65.626 236.720 -68.130  1.00194.080          H  
ATOM  11511 3HG1 VAL A 709      66.594 237.495 -66.858  1.00194.080          H  
ATOM  11512 1HG2 VAL A 709      69.185 237.785 -68.518  1.00194.080          H  
ATOM  11513 2HG2 VAL A 709      69.157 237.162 -66.864  1.00194.080          H  
ATOM  11514 3HG2 VAL A 709      69.882 236.203 -68.154  1.00194.080          H  
ATOM  11515  N   GLU A 710      66.410 235.298 -65.254  1.00115.390          N  
ATOM  11516  CA  GLU A 710      66.362 235.617 -63.831  1.00115.350          C  
ATOM  11517  C   GLU A 710      67.302 234.752 -62.978  1.00115.080          C  
ATOM  11518  O   GLU A 710      67.875 235.246 -62.003  1.00115.120          O  
ATOM  11519  CB  GLU A 710      64.929 235.488 -63.300  1.00161.510          C  
ATOM  11520  CG  GLU A 710      64.770 235.845 -61.802  1.00161.510          C  
ATOM  11521  CD  GLU A 710      63.340 235.826 -61.310  1.00161.510          C  
ATOM  11522  OE1 GLU A 710      62.453 235.687 -62.112  1.00161.510          O  
ATOM  11523  OE2 GLU A 710      63.141 235.954 -60.125  1.00161.510          O  
ATOM  11524  H   GLU A 710      65.538 235.129 -65.773  1.00138.470          H  
ATOM  11525  HA  GLU A 710      66.670 236.656 -63.715  1.00138.420          H  
ATOM  11526 1HB  GLU A 710      64.270 236.133 -63.881  1.00193.810          H  
ATOM  11527 2HB  GLU A 710      64.587 234.462 -63.442  1.00193.810          H  
ATOM  11528 1HG  GLU A 710      65.337 235.129 -61.206  1.00193.810          H  
ATOM  11529 2HG  GLU A 710      65.197 236.831 -61.628  1.00193.810          H  
ATOM  11530  N   GLU A 711      67.424 233.458 -63.294  1.00114.820          N  
ATOM  11531  CA  GLU A 711      68.276 232.563 -62.509  1.00114.550          C  
ATOM  11532  C   GLU A 711      69.366 231.897 -63.336  1.00114.810          C  
ATOM  11533  O   GLU A 711      69.899 230.860 -62.933  1.00114.610          O  
ATOM  11534  CB  GLU A 711      67.460 231.456 -61.844  1.00160.480          C  
ATOM  11535  CG  GLU A 711      66.450 231.879 -60.804  1.00160.480          C  
ATOM  11536  CD  GLU A 711      65.833 230.650 -60.200  1.00160.480          C  
ATOM  11537  OE1 GLU A 711      65.410 229.826 -60.974  1.00160.480          O  
ATOM  11538  OE2 GLU A 711      65.807 230.515 -58.992  1.00160.480          O  
ATOM  11539  H   GLU A 711      66.945 233.095 -64.126  1.00137.780          H  
ATOM  11540  HA  GLU A 711      68.763 233.149 -61.731  1.00137.460          H  
ATOM  11541 1HB  GLU A 711      66.916 230.910 -62.617  1.00192.570          H  
ATOM  11542 2HB  GLU A 711      68.131 230.746 -61.364  1.00192.570          H  
ATOM  11543 1HG  GLU A 711      66.942 232.467 -60.030  1.00192.570          H  
ATOM  11544 2HG  GLU A 711      65.678 232.496 -61.270  1.00192.570          H  
ATOM  11545  N   THR A 712      69.689 232.446 -64.494  1.00115.290          N  
ATOM  11546  CA  THR A 712      70.643 231.753 -65.352  1.00115.580          C  
ATOM  11547  C   THR A 712      71.985 231.517 -64.662  1.00115.880          C  
ATOM  11548  O   THR A 712      72.572 232.422 -64.054  1.00116.290          O  
ATOM  11549  CB  THR A 712      70.815 232.507 -66.670  1.00161.700          C  
ATOM  11550  OG1 THR A 712      71.641 231.751 -67.546  1.00161.700          O  
ATOM  11551  CG2 THR A 712      71.449 233.845 -66.445  1.00161.700          C  
ATOM  11552  H   THR A 712      69.267 233.340 -64.766  1.00138.350          H  
ATOM  11553  HA  THR A 712      70.223 230.776 -65.594  1.00138.700          H  
ATOM  11554  HB  THR A 712      69.849 232.635 -67.098  1.00194.040          H  
ATOM  11555  HG1 THR A 712      71.599 232.119 -68.437  1.00194.040          H  
ATOM  11556 1HG2 THR A 712      71.540 234.362 -67.375  1.00194.040          H  
ATOM  11557 2HG2 THR A 712      70.847 234.435 -65.772  1.00194.040          H  
ATOM  11558 3HG2 THR A 712      72.408 233.712 -66.029  1.00194.040          H  
ATOM  11559  N   TYR A 713      72.510 230.295 -64.794  1.00115.720          N  
ATOM  11560  CA  TYR A 713      73.768 229.942 -64.145  1.00116.000          C  
ATOM  11561  C   TYR A 713      74.984 230.822 -64.483  1.00116.630          C  
ATOM  11562  O   TYR A 713      75.548 231.393 -63.553  1.00116.940          O  
ATOM  11563  CB  TYR A 713      74.099 228.461 -64.408  1.00162.290          C  
ATOM  11564  CG  TYR A 713      75.472 228.018 -63.908  1.00162.290          C  
ATOM  11565  CD1 TYR A 713      75.640 227.618 -62.600  1.00162.290          C  
ATOM  11566  CD2 TYR A 713      76.573 228.022 -64.772  1.00162.290          C  
ATOM  11567  CE1 TYR A 713      76.887 227.222 -62.168  1.00162.290          C  
ATOM  11568  CE2 TYR A 713      77.802 227.635 -64.329  1.00162.290          C  
ATOM  11569  CZ  TYR A 713      77.963 227.232 -63.033  1.00162.290          C  
ATOM  11570  OH  TYR A 713      79.198 226.834 -62.580  1.00162.290          O  
ATOM  11571  H   TYR A 713      71.991 229.604 -65.319  1.00138.860          H  
ATOM  11572  HA  TYR A 713      73.607 230.045 -63.070  1.00139.200          H  
ATOM  11573 1HB  TYR A 713      73.353 227.841 -63.899  1.00194.750          H  
ATOM  11574 2HB  TYR A 713      74.016 228.223 -65.441  1.00194.750          H  
ATOM  11575  HD1 TYR A 713      74.796 227.611 -61.911  1.00194.750          H  
ATOM  11576  HD2 TYR A 713      76.465 228.330 -65.799  1.00194.750          H  
ATOM  11577  HE1 TYR A 713      77.026 226.902 -61.145  1.00194.750          H  
ATOM  11578  HE2 TYR A 713      78.650 227.643 -65.010  1.00194.750          H  
ATOM  11579  HH  TYR A 713      79.114 226.521 -61.673  1.00194.750          H  
ATOM  11580  N   PRO A 714      75.415 231.007 -65.764  1.00116.850          N  
ATOM  11581  CA  PRO A 714      76.585 231.798 -66.115  1.00117.120          C  
ATOM  11582  C   PRO A 714      76.413 233.281 -65.811  1.00117.140          C  
ATOM  11583  O   PRO A 714      77.387 234.001 -65.640  1.00117.360          O  
ATOM  11584  CB  PRO A 714      76.722 231.539 -67.615  1.00175.680          C  
ATOM  11585  CG  PRO A 714      75.335 231.172 -68.077  1.00175.680          C  
ATOM  11586  CD  PRO A 714      74.720 230.429 -66.941  1.00175.680          C  
ATOM  11587  HA  PRO A 714      77.455 231.394 -65.573  1.00140.540          H  
ATOM  11588 1HB  PRO A 714      77.116 232.430 -68.104  1.00210.820          H  
ATOM  11589 2HB  PRO A 714      77.454 230.739 -67.787  1.00210.820          H  
ATOM  11590 1HG  PRO A 714      74.776 232.067 -68.340  1.00210.820          H  
ATOM  11591 2HG  PRO A 714      75.379 230.573 -68.975  1.00210.820          H  
ATOM  11592 1HD  PRO A 714      73.680 230.639 -66.954  1.00210.820          H  
ATOM  11593 2HD  PRO A 714      74.929 229.373 -67.069  1.00210.820          H  
ATOM  11594  N   GLY A 715      75.175 233.734 -65.709  1.00116.930          N  
ATOM  11595  CA  GLY A 715      74.875 235.119 -65.393  1.00116.960          C  
ATOM  11596  C   GLY A 715      75.158 235.332 -63.923  1.00116.890          C  
ATOM  11597  O   GLY A 715      75.973 236.182 -63.543  1.00117.170          O  
ATOM  11598  H   GLY A 715      74.402 233.108 -65.873  1.00140.320          H  
ATOM  11599 1HA  GLY A 715      75.494 235.781 -65.998  1.00140.350          H  
ATOM  11600 2HA  GLY A 715      73.838 235.349 -65.611  1.00140.350          H  
ATOM  11601  N   LYS A 716      74.437 234.579 -63.091  1.00116.530          N  
ATOM  11602  CA  LYS A 716      74.556 234.677 -61.654  1.00116.440          C  
ATOM  11603  C   LYS A 716      76.000 234.449 -61.211  1.00116.800          C  
ATOM  11604  O   LYS A 716      76.542 235.230 -60.422  1.00116.950          O  
ATOM  11605  CB  LYS A 716      73.629 233.646 -61.009  1.00163.050          C  
ATOM  11606  CG  LYS A 716      73.573 233.674 -59.504  1.00163.050          C  
ATOM  11607  CD  LYS A 716      72.628 232.590 -58.981  1.00163.050          C  
ATOM  11608  CE  LYS A 716      72.389 232.737 -57.489  1.00163.050          C  
ATOM  11609  NZ  LYS A 716      73.645 232.667 -56.721  1.00163.050          N  
ATOM  11610  H   LYS A 716      73.779 233.896 -63.479  1.00139.840          H  
ATOM  11611  HA  LYS A 716      74.257 235.678 -61.344  1.00139.730          H  
ATOM  11612 1HB  LYS A 716      72.614 233.794 -61.385  1.00195.660          H  
ATOM  11613 2HB  LYS A 716      73.937 232.642 -61.320  1.00195.660          H  
ATOM  11614 1HG  LYS A 716      74.577 233.502 -59.108  1.00195.660          H  
ATOM  11615 2HG  LYS A 716      73.229 234.651 -59.170  1.00195.660          H  
ATOM  11616 1HD  LYS A 716      71.670 232.652 -59.504  1.00195.660          H  
ATOM  11617 2HD  LYS A 716      73.065 231.609 -59.174  1.00195.660          H  
ATOM  11618 1HE  LYS A 716      71.913 233.696 -57.296  1.00195.660          H  
ATOM  11619 2HE  LYS A 716      71.730 231.939 -57.155  1.00195.660          H  
ATOM  11620 1HZ  LYS A 716      73.460 232.771 -55.739  1.00195.660          H  
ATOM  11621 2HZ  LYS A 716      74.137 231.782 -56.860  1.00195.660          H  
ATOM  11622 3HZ  LYS A 716      74.255 233.423 -57.026  1.00195.660          H  
ATOM  11623  N   LEU A 717      76.640 233.398 -61.744  1.00116.960          N  
ATOM  11624  CA  LEU A 717      78.017 233.119 -61.383  1.00117.320          C  
ATOM  11625  C   LEU A 717      78.973 234.191 -61.857  1.00117.810          C  
ATOM  11626  O   LEU A 717      79.862 234.591 -61.107  1.00118.060          O  
ATOM  11627  CB  LEU A 717      78.470 231.786 -61.965  1.00164.100          C  
ATOM  11628  CG  LEU A 717      78.388 230.523 -61.099  1.00164.100          C  
ATOM  11629  CD1 LEU A 717      79.463 230.596 -59.983  1.00164.100          C  
ATOM  11630  CD2 LEU A 717      76.974 230.361 -60.528  1.00164.100          C  
ATOM  11631  H   LEU A 717      76.148 232.760 -62.372  1.00140.350          H  
ATOM  11632  HA  LEU A 717      78.074 233.087 -60.298  1.00140.780          H  
ATOM  11633 1HB  LEU A 717      77.916 231.598 -62.878  1.00196.920          H  
ATOM  11634 2HB  LEU A 717      79.467 231.909 -62.223  1.00196.920          H  
ATOM  11635  HG  LEU A 717      78.618 229.667 -61.719  1.00196.920          H  
ATOM  11636 1HD1 LEU A 717      79.435 229.689 -59.399  1.00196.920          H  
ATOM  11637 2HD1 LEU A 717      80.445 230.697 -60.435  1.00196.920          H  
ATOM  11638 3HD1 LEU A 717      79.287 231.446 -59.330  1.00196.920          H  
ATOM  11639 1HD2 LEU A 717      76.924 229.444 -59.939  1.00196.920          H  
ATOM  11640 2HD2 LEU A 717      76.716 231.206 -59.893  1.00196.920          H  
ATOM  11641 3HD2 LEU A 717      76.258 230.300 -61.349  1.00196.920          H  
ATOM  11642  N   LEU A 718      78.822 234.696 -63.081  1.00117.940          N  
ATOM  11643  CA  LEU A 718      79.732 235.733 -63.525  1.00118.410          C  
ATOM  11644  C   LEU A 718      79.657 236.912 -62.581  1.00118.380          C  
ATOM  11645  O   LEU A 718      80.694 237.416 -62.140  1.00118.720          O  
ATOM  11646  CB  LEU A 718      79.434 236.116 -64.982  1.00165.590          C  
ATOM  11647  CG  LEU A 718      80.332 237.176 -65.651  1.00165.590          C  
ATOM  11648  CD1 LEU A 718      80.486 236.820 -67.158  1.00165.590          C  
ATOM  11649  CD2 LEU A 718      79.681 238.559 -65.511  1.00165.590          C  
ATOM  11650  H   LEU A 718      78.111 234.367 -63.739  1.00141.530          H  
ATOM  11651  HA  LEU A 718      80.742 235.342 -63.484  1.00142.090          H  
ATOM  11652 1HB  LEU A 718      79.511 235.221 -65.578  1.00198.700          H  
ATOM  11653 2HB  LEU A 718      78.400 236.463 -65.034  1.00198.700          H  
ATOM  11654  HG  LEU A 718      81.301 237.194 -65.175  1.00198.700          H  
ATOM  11655 1HD1 LEU A 718      81.115 237.557 -67.647  1.00198.700          H  
ATOM  11656 2HD1 LEU A 718      80.949 235.839 -67.254  1.00198.700          H  
ATOM  11657 3HD1 LEU A 718      79.509 236.801 -67.635  1.00198.700          H  
ATOM  11658 1HD2 LEU A 718      80.275 239.303 -65.985  1.00198.700          H  
ATOM  11659 2HD2 LEU A 718      78.700 238.549 -65.980  1.00198.700          H  
ATOM  11660 3HD2 LEU A 718      79.566 238.829 -64.471  1.00198.700          H  
ATOM  11661  N   LEU A 719      78.446 237.357 -62.229  1.00117.990          N  
ATOM  11662  CA  LEU A 719      78.337 238.497 -61.340  1.00117.960          C  
ATOM  11663  C   LEU A 719      79.014 238.264 -59.997  1.00117.980          C  
ATOM  11664  O   LEU A 719      79.861 239.056 -59.580  1.00118.230          O  
ATOM  11665  CB  LEU A 719      76.850 238.802 -61.079  1.00165.160          C  
ATOM  11666  CG  LEU A 719      76.042 239.437 -62.223  1.00165.160          C  
ATOM  11667  CD1 LEU A 719      74.556 239.316 -61.908  1.00165.160          C  
ATOM  11668  CD2 LEU A 719      76.409 240.932 -62.342  1.00165.160          C  
ATOM  11669  H   LEU A 719      77.607 236.905 -62.605  1.00141.590          H  
ATOM  11670  HA  LEU A 719      78.821 239.350 -61.822  1.00141.550          H  
ATOM  11671 1HB  LEU A 719      76.364 237.857 -60.826  1.00198.190          H  
ATOM  11672 2HB  LEU A 719      76.789 239.459 -60.213  1.00198.190          H  
ATOM  11673  HG  LEU A 719      76.259 238.918 -63.162  1.00198.190          H  
ATOM  11674 1HD1 LEU A 719      73.978 239.765 -62.716  1.00198.190          H  
ATOM  11675 2HD1 LEU A 719      74.295 238.260 -61.820  1.00198.190          H  
ATOM  11676 3HD1 LEU A 719      74.333 239.825 -60.977  1.00198.190          H  
ATOM  11677 1HD2 LEU A 719      75.837 241.389 -63.151  1.00198.190          H  
ATOM  11678 2HD2 LEU A 719      76.181 241.438 -61.413  1.00198.190          H  
ATOM  11679 3HD2 LEU A 719      77.447 241.032 -62.544  1.00198.190          H  
ATOM  11680  N   SER A 720      78.707 237.147 -59.328  1.00117.750          N  
ATOM  11681  CA  SER A 720      79.287 236.947 -58.006  1.00117.790          C  
ATOM  11682  C   SER A 720      80.802 236.761 -58.021  1.00118.270          C  
ATOM  11683  O   SER A 720      81.499 237.292 -57.141  1.00118.470          O  
ATOM  11684  CB  SER A 720      78.608 235.794 -57.273  1.00164.890          C  
ATOM  11685  OG  SER A 720      77.263 236.122 -56.955  1.00164.890          O  
ATOM  11686  H   SER A 720      78.029 236.473 -59.706  1.00141.300          H  
ATOM  11687  HA  SER A 720      79.081 237.847 -57.428  1.00141.350          H  
ATOM  11688 1HB  SER A 720      78.630 234.900 -57.901  1.00197.870          H  
ATOM  11689 2HB  SER A 720      79.154 235.569 -56.359  1.00197.870          H  
ATOM  11690  HG  SER A 720      76.933 235.430 -56.317  1.00197.870          H  
ATOM  11691  N   ILE A 721      81.322 236.029 -59.006  1.00118.490          N  
ATOM  11692  CA  ILE A 721      82.743 235.756 -59.039  1.00118.970          C  
ATOM  11693  C   ILE A 721      83.513 236.996 -59.486  1.00119.280          C  
ATOM  11694  O   ILE A 721      84.574 237.278 -58.926  1.00119.560          O  
ATOM  11695  CB  ILE A 721      83.067 234.509 -59.894  1.00166.370          C  
ATOM  11696  CG1 ILE A 721      82.292 233.251 -59.307  1.00166.370          C  
ATOM  11697  CG2 ILE A 721      84.587 234.219 -59.899  1.00166.370          C  
ATOM  11698  CD1 ILE A 721      82.534 232.913 -57.827  1.00166.370          C  
ATOM  11699  H   ILE A 721      80.710 235.623 -59.722  1.00142.190          H  
ATOM  11700  HA  ILE A 721      83.077 235.550 -58.030  1.00142.760          H  
ATOM  11701  HB  ILE A 721      82.718 234.674 -60.917  1.00199.640          H  
ATOM  11702 1HG1 ILE A 721      81.228 233.410 -59.437  1.00199.640          H  
ATOM  11703 2HG1 ILE A 721      82.582 232.378 -59.890  1.00199.640          H  
ATOM  11704 1HG2 ILE A 721      84.791 233.336 -60.509  1.00199.640          H  
ATOM  11705 2HG2 ILE A 721      85.129 235.055 -60.301  1.00199.640          H  
ATOM  11706 3HG2 ILE A 721      84.926 234.046 -58.889  1.00199.640          H  
ATOM  11707 1HD1 ILE A 721      81.944 232.035 -57.574  1.00199.640          H  
ATOM  11708 2HD1 ILE A 721      83.583 232.705 -57.647  1.00199.640          H  
ATOM  11709 3HD1 ILE A 721      82.216 233.729 -57.189  1.00199.640          H  
ATOM  11710  N   MET A 722      83.045 237.718 -60.514  1.00119.240          N  
ATOM  11711  CA  MET A 722      83.786 238.897 -60.938  1.00119.550          C  
ATOM  11712  C   MET A 722      83.800 239.947 -59.843  1.00119.500          C  
ATOM  11713  O   MET A 722      84.823 240.615 -59.653  1.00119.870          O  
ATOM  11714  CB  MET A 722      83.225 239.476 -62.234  1.00167.250          C  
ATOM  11715  CG  MET A 722      84.120 240.548 -62.912  1.00167.250          C  
ATOM  11716  SD  MET A 722      85.729 239.914 -63.440  1.00167.250          S  
ATOM  11717  CE  MET A 722      86.853 240.821 -62.418  1.00167.250          C  
ATOM  11718  H   MET A 722      82.179 237.468 -60.996  1.00143.090          H  
ATOM  11719  HA  MET A 722      84.818 238.607 -61.113  1.00143.460          H  
ATOM  11720 1HB  MET A 722      83.016 238.680 -62.944  1.00200.700          H  
ATOM  11721 2HB  MET A 722      82.262 239.951 -62.016  1.00200.700          H  
ATOM  11722 1HG  MET A 722      83.608 240.928 -63.787  1.00200.700          H  
ATOM  11723 2HG  MET A 722      84.286 241.379 -62.224  1.00200.700          H  
ATOM  11724 1HE  MET A 722      87.862 240.491 -62.611  1.00200.700          H  
ATOM  11725 2HE  MET A 722      86.762 241.889 -62.633  1.00200.700          H  
ATOM  11726 3HE  MET A 722      86.618 240.652 -61.388  1.00200.700          H  
ATOM  11727  N   ASP A 723      82.700 240.092 -59.084  1.00119.080          N  
ATOM  11728  CA  ASP A 723      82.709 241.062 -58.008  1.00119.040          C  
ATOM  11729  C   ASP A 723      83.740 240.654 -56.966  1.00119.270          C  
ATOM  11730  O   ASP A 723      84.531 241.493 -56.514  1.00119.530          O  
ATOM  11731  CB  ASP A 723      81.344 241.143 -57.329  1.00166.670          C  
ATOM  11732  CG  ASP A 723      80.261 241.792 -58.170  1.00166.670          C  
ATOM  11733  OD1 ASP A 723      80.559 242.434 -59.168  1.00166.670          O  
ATOM  11734  OD2 ASP A 723      79.132 241.664 -57.799  1.00166.670          O  
ATOM  11735  H   ASP A 723      81.837 239.577 -59.286  1.00142.900          H  
ATOM  11736  HA  ASP A 723      82.972 242.038 -58.412  1.00142.850          H  
ATOM  11737 1HB  ASP A 723      81.014 240.127 -57.086  1.00200.010          H  
ATOM  11738 2HB  ASP A 723      81.436 241.686 -56.390  1.00200.010          H  
ATOM  11739  N   LYS A 724      83.789 239.346 -56.643  1.00119.210          N  
ATOM  11740  CA  LYS A 724      84.745 238.833 -55.676  1.00119.430          C  
ATOM  11741  C   LYS A 724      86.172 239.123 -56.102  1.00119.940          C  
ATOM  11742  O   LYS A 724      86.979 239.556 -55.281  1.00120.210          O  
ATOM  11743  CB  LYS A 724      84.538 237.324 -55.454  1.00167.110          C  
ATOM  11744  CG  LYS A 724      85.506 236.666 -54.450  1.00167.110          C  
ATOM  11745  CD  LYS A 724      85.115 235.194 -54.173  1.00167.110          C  
ATOM  11746  CE  LYS A 724      86.195 234.435 -53.376  1.00167.110          C  
ATOM  11747  NZ  LYS A 724      86.504 235.083 -52.049  1.00167.110          N  
ATOM  11748  H   LYS A 724      83.100 238.693 -57.033  1.00143.050          H  
ATOM  11749  HA  LYS A 724      84.574 239.341 -54.728  1.00143.320          H  
ATOM  11750 1HB  LYS A 724      83.516 237.148 -55.119  1.00200.540          H  
ATOM  11751 2HB  LYS A 724      84.655 236.805 -56.403  1.00200.540          H  
ATOM  11752 1HG  LYS A 724      86.518 236.690 -54.859  1.00200.540          H  
ATOM  11753 2HG  LYS A 724      85.492 237.235 -53.522  1.00200.540          H  
ATOM  11754 1HD  LYS A 724      84.177 235.164 -53.613  1.00200.540          H  
ATOM  11755 2HD  LYS A 724      84.959 234.683 -55.127  1.00200.540          H  
ATOM  11756 1HE  LYS A 724      85.836 233.419 -53.195  1.00200.540          H  
ATOM  11757 2HE  LYS A 724      87.111 234.382 -53.965  1.00200.540          H  
ATOM  11758 1HZ  LYS A 724      87.206 234.534 -51.571  1.00200.540          H  
ATOM  11759 2HZ  LYS A 724      86.860 236.016 -52.202  1.00200.540          H  
ATOM  11760 3HZ  LYS A 724      85.678 235.143 -51.471  1.00200.540          H  
ATOM  11761  N   ILE A 725      86.488 238.905 -57.384  1.00120.110          N  
ATOM  11762  CA  ILE A 725      87.842 239.162 -57.844  1.00120.620          C  
ATOM  11763  C   ILE A 725      88.194 240.628 -57.816  1.00120.800          C  
ATOM  11764  O   ILE A 725      89.179 241.019 -57.204  1.00121.160          O  
ATOM  11765  CB  ILE A 725      88.067 238.764 -59.326  1.00168.660          C  
ATOM  11766  CG1 ILE A 725      87.980 237.290 -59.552  1.00168.660          C  
ATOM  11767  CG2 ILE A 725      89.449 239.324 -59.826  1.00168.660          C  
ATOM  11768  CD1 ILE A 725      87.902 236.977 -61.036  1.00168.660          C  
ATOM  11769  H   ILE A 725      85.781 238.508 -58.011  1.00144.130          H  
ATOM  11770  HA  ILE A 725      88.535 238.624 -57.198  1.00144.740          H  
ATOM  11771  HB  ILE A 725      87.272 239.188 -59.908  1.00202.400          H  
ATOM  11772 1HG1 ILE A 725      88.838 236.783 -59.115  1.00202.400          H  
ATOM  11773 2HG1 ILE A 725      87.078 236.922 -59.080  1.00202.400          H  
ATOM  11774 1HG2 ILE A 725      89.627 239.102 -60.865  1.00202.400          H  
ATOM  11775 2HG2 ILE A 725      89.484 240.388 -59.733  1.00202.400          H  
ATOM  11776 3HG2 ILE A 725      90.242 238.895 -59.233  1.00202.400          H  
ATOM  11777 1HD1 ILE A 725      87.797 235.952 -61.212  1.00202.400          H  
ATOM  11778 2HD1 ILE A 725      87.041 237.490 -61.431  1.00202.400          H  
ATOM  11779 3HD1 ILE A 725      88.777 237.303 -61.559  1.00202.400          H  
ATOM  11780  N   THR A 726      87.393 241.478 -58.460  1.00120.530          N  
ATOM  11781  CA  THR A 726      87.838 242.863 -58.585  1.00120.650          C  
ATOM  11782  C   THR A 726      87.917 243.549 -57.229  1.00120.630          C  
ATOM  11783  O   THR A 726      88.813 244.363 -56.984  1.00120.950          O  
ATOM  11784  CB  THR A 726      86.987 243.651 -59.614  1.00168.860          C  
ATOM  11785  OG1 THR A 726      87.722 244.828 -60.037  1.00168.860          O  
ATOM  11786  CG2 THR A 726      85.633 244.075 -59.030  1.00168.860          C  
ATOM  11787  H   THR A 726      86.523 241.152 -58.894  1.00144.640          H  
ATOM  11788  HA  THR A 726      88.848 242.851 -58.995  1.00144.780          H  
ATOM  11789  HB  THR A 726      86.808 243.023 -60.471  1.00202.630          H  
ATOM  11790  HG1 THR A 726      88.514 244.572 -60.602  1.00202.630          H  
ATOM  11791 1HG2 THR A 726      85.062 244.609 -59.784  1.00202.630          H  
ATOM  11792 2HG2 THR A 726      85.084 243.188 -58.726  1.00202.630          H  
ATOM  11793 3HG2 THR A 726      85.769 244.728 -58.170  1.00202.630          H  
ATOM  11794  N   SER A 727      87.067 243.138 -56.289  1.00120.250          N  
ATOM  11795  CA  SER A 727      87.033 243.710 -54.954  1.00120.180          C  
ATOM  11796  C   SER A 727      88.343 243.540 -54.183  1.00120.550          C  
ATOM  11797  O   SER A 727      88.560 244.232 -53.185  1.00120.650          O  
ATOM  11798  CB  SER A 727      85.922 243.074 -54.136  1.00168.280          C  
ATOM  11799  OG  SER A 727      84.657 243.394 -54.643  1.00168.280          O  
ATOM  11800  H   SER A 727      86.350 242.444 -56.512  1.00144.300          H  
ATOM  11801  HA  SER A 727      86.829 244.777 -55.054  1.00144.220          H  
ATOM  11802 1HB  SER A 727      86.050 241.989 -54.135  1.00201.940          H  
ATOM  11803 2HB  SER A 727      85.998 243.415 -53.106  1.00201.940          H  
ATOM  11804  HG  SER A 727      84.541 242.826 -55.428  1.00201.940          H  
ATOM  11805  N   THR A 728      89.204 242.600 -54.600  1.00120.770          N  
ATOM  11806  CA  THR A 728      90.446 242.358 -53.888  1.00121.140          C  
ATOM  11807  C   THR A 728      91.670 242.740 -54.718  1.00121.580          C  
ATOM  11808  O   THR A 728      92.791 242.370 -54.349  1.00121.800          O  
ATOM  11809  CB  THR A 728      90.582 240.877 -53.479  1.00169.450          C  
ATOM  11810  OG1 THR A 728      90.644 240.045 -54.645  1.00169.450          O  
ATOM  11811  CG2 THR A 728      89.347 240.480 -52.677  1.00169.450          C  
ATOM  11812  H   THR A 728      89.016 242.051 -55.447  1.00144.920          H  
ATOM  11813  HA  THR A 728      90.454 242.966 -52.985  1.00145.370          H  
ATOM  11814  HB  THR A 728      91.478 240.736 -52.878  1.00203.340          H  
ATOM  11815  HG1 THR A 728      91.512 240.136 -55.051  1.00203.340          H  
ATOM  11816 1HG2 THR A 728      89.426 239.437 -52.384  1.00203.340          H  
ATOM  11817 2HG2 THR A 728      89.274 241.106 -51.790  1.00203.340          H  
ATOM  11818 3HG2 THR A 728      88.453 240.613 -53.289  1.00203.340          H  
ATOM  11819  N   LEU A 729      91.472 243.388 -55.878  1.00121.740          N  
ATOM  11820  CA  LEU A 729      92.593 243.800 -56.732  1.00122.200          C  
ATOM  11821  C   LEU A 729      93.008 245.296 -56.697  1.00122.440          C  
ATOM  11822  O   LEU A 729      92.914 245.952 -57.731  1.00122.290          O  
ATOM  11823  CB  LEU A 729      92.313 243.436 -58.206  1.00170.900          C  
ATOM  11824  CG  LEU A 729      92.055 241.933 -58.557  1.00170.900          C  
ATOM  11825  CD1 LEU A 729      91.849 241.832 -60.032  1.00170.900          C  
ATOM  11826  CD2 LEU A 729      93.132 241.079 -58.139  1.00170.900          C  
ATOM  11827  H   LEU A 729      90.518 243.649 -56.152  1.00146.090          H  
ATOM  11828  HA  LEU A 729      93.455 243.237 -56.406  1.00146.640          H  
ATOM  11829 1HB  LEU A 729      91.413 243.982 -58.516  1.00205.080          H  
ATOM  11830 2HB  LEU A 729      93.131 243.789 -58.827  1.00205.080          H  
ATOM  11831  HG  LEU A 729      91.182 241.613 -58.080  1.00205.080          H  
ATOM  11832 1HD1 LEU A 729      91.653 240.822 -60.322  1.00205.080          H  
ATOM  11833 2HD1 LEU A 729      91.005 242.451 -60.295  1.00205.080          H  
ATOM  11834 3HD1 LEU A 729      92.737 242.180 -60.565  1.00205.080          H  
ATOM  11835 1HD2 LEU A 729      92.910 240.058 -58.415  1.00205.080          H  
ATOM  11836 2HD2 LEU A 729      93.979 241.416 -58.639  1.00205.080          H  
ATOM  11837 3HD2 LEU A 729      93.275 241.131 -57.062  1.00205.080          H  
ATOM  11838  N   PRO A 730      93.491 245.899 -55.598  1.00122.840          N  
ATOM  11839  CA  PRO A 730      93.864 247.298 -55.589  1.00123.350          C  
ATOM  11840  C   PRO A 730      95.035 247.508 -56.534  1.00123.290          C  
ATOM  11841  O   PRO A 730      95.876 246.626 -56.678  1.00122.990          O  
ATOM  11842  CB  PRO A 730      94.236 247.551 -54.126  1.00185.020          C  
ATOM  11843  CG  PRO A 730      94.599 246.187 -53.587  1.00185.020          C  
ATOM  11844  CD  PRO A 730      93.730 245.207 -54.348  1.00185.020          C  
ATOM  11845  HA  PRO A 730      92.999 247.899 -55.903  1.00148.020          H  
ATOM  11846 1HB  PRO A 730      95.073 248.266 -54.073  1.00222.030          H  
ATOM  11847 2HB  PRO A 730      93.389 248.009 -53.595  1.00222.030          H  
ATOM  11848 1HG  PRO A 730      95.654 245.989 -53.738  1.00222.030          H  
ATOM  11849 2HG  PRO A 730      94.425 246.147 -52.504  1.00222.030          H  
ATOM  11850 1HD  PRO A 730      94.299 244.285 -54.519  1.00222.030          H  
ATOM  11851 2HD  PRO A 730      92.793 245.044 -53.806  1.00222.030          H  
ATOM  11852  N   ASP A 731      95.091 248.677 -57.146  1.00123.610          N  
ATOM  11853  CA  ASP A 731      96.151 249.074 -58.067  1.00123.670          C  
ATOM  11854  C   ASP A 731      96.247 250.581 -57.916  1.00123.830          C  
ATOM  11855  O   ASP A 731      95.446 251.316 -58.482  1.00123.780          O  
ATOM  11856  CB  ASP A 731      95.821 248.648 -59.504  1.00173.110          C  
ATOM  11857  CG  ASP A 731      96.964 248.904 -60.498  1.00173.110          C  
ATOM  11858  OD1 ASP A 731      97.943 249.487 -60.102  1.00173.110          O  
ATOM  11859  OD2 ASP A 731      96.851 248.498 -61.639  1.00173.110          O  
ATOM  11860  H   ASP A 731      94.366 249.355 -56.961  1.00148.330          H  
ATOM  11861  HA  ASP A 731      97.097 248.621 -57.763  1.00148.400          H  
ATOM  11862 1HB  ASP A 731      95.590 247.577 -59.512  1.00207.740          H  
ATOM  11863 2HB  ASP A 731      94.932 249.176 -59.846  1.00207.740          H  
ATOM  11864  N   VAL A 732      97.154 251.011 -57.055  1.00124.020          N  
ATOM  11865  CA  VAL A 732      97.224 252.382 -56.554  1.00124.130          C  
ATOM  11866  C   VAL A 732      98.370 253.245 -57.111  1.00124.620          C  
ATOM  11867  O   VAL A 732      99.528 252.925 -56.869  1.00124.990          O  
ATOM  11868  CB  VAL A 732      97.337 252.264 -55.005  1.00173.740          C  
ATOM  11869  CG1 VAL A 732      96.064 251.742 -54.430  1.00173.740          C  
ATOM  11870  CG2 VAL A 732      98.465 251.248 -54.590  1.00173.740          C  
ATOM  11871  H   VAL A 732      97.812 250.324 -56.726  1.00148.820          H  
ATOM  11872  HA  VAL A 732      96.292 252.873 -56.786  1.00148.960          H  
ATOM  11873  HB  VAL A 732      97.519 253.236 -54.593  1.00208.490          H  
ATOM  11874 1HG1 VAL A 732      96.149 251.678 -53.347  1.00208.490          H  
ATOM  11875 2HG1 VAL A 732      95.283 252.415 -54.680  1.00208.490          H  
ATOM  11876 3HG1 VAL A 732      95.849 250.756 -54.839  1.00208.490          H  
ATOM  11877 1HG2 VAL A 732      98.506 251.195 -53.500  1.00208.490          H  
ATOM  11878 2HG2 VAL A 732      98.248 250.260 -54.973  1.00208.490          H  
ATOM  11879 3HG2 VAL A 732      99.438 251.554 -54.956  1.00208.490          H  
ATOM  11880  N   ASN A 733      98.062 254.360 -57.827  1.00124.640          N  
ATOM  11881  CA  ASN A 733      99.098 255.203 -58.451  1.00125.120          C  
ATOM  11882  C   ASN A 733      98.779 256.695 -58.688  1.00124.980          C  
ATOM  11883  O   ASN A 733      98.140 257.047 -59.678  1.00124.810          O  
ATOM  11884  CB  ASN A 733      99.527 254.621 -59.779  1.00174.980          C  
ATOM  11885  CG  ASN A 733     100.685 255.406 -60.378  1.00174.980          C  
ATOM  11886  OD1 ASN A 733     101.407 256.140 -59.656  1.00174.980          O  
ATOM  11887  ND2 ASN A 733     100.879 255.273 -61.667  1.00174.980          N  
ATOM  11888  H   ASN A 733      97.086 254.625 -57.984  1.00149.570          H  
ATOM  11889  HA  ASN A 733      99.947 255.204 -57.791  1.00150.140          H  
ATOM  11890 1HB  ASN A 733      99.826 253.579 -59.645  1.00209.970          H  
ATOM  11891 2HB  ASN A 733      98.685 254.633 -60.472  1.00209.970          H  
ATOM  11892 1HD2 ASN A 733     101.624 255.767 -62.118  1.00209.970          H  
ATOM  11893 2HD2 ASN A 733     100.277 254.681 -62.202  1.00209.970          H  
ATOM  11894  N   LYS A 734      99.293 257.562 -57.813  1.00125.050          N  
ATOM  11895  CA  LYS A 734      99.106 259.014 -57.873  1.00124.960          C  
ATOM  11896  C   LYS A 734     100.373 259.754 -57.445  1.00125.670          C  
ATOM  11897  O   LYS A 734     101.017 259.360 -56.473  1.00125.970          O  
ATOM  11898  CB  LYS A 734      97.945 259.429 -56.993  1.00174.980          C  
ATOM  11899  CG  LYS A 734      97.668 260.942 -56.866  1.00174.980          C  
ATOM  11900  CD  LYS A 734      97.104 261.579 -58.134  1.00174.980          C  
ATOM  11901  CE  LYS A 734      96.949 263.096 -57.959  1.00174.980          C  
ATOM  11902  NZ  LYS A 734      98.288 263.818 -58.011  1.00174.980          N  
ATOM  11903  H   LYS A 734      99.798 257.191 -57.024  1.00150.060          H  
ATOM  11904  HA  LYS A 734      98.888 259.287 -58.906  1.00149.950          H  
ATOM  11905 1HB  LYS A 734      97.052 258.981 -57.402  1.00209.980          H  
ATOM  11906 2HB  LYS A 734      98.088 259.027 -55.989  1.00209.980          H  
ATOM  11907 1HG  LYS A 734      96.932 261.076 -56.073  1.00209.980          H  
ATOM  11908 2HG  LYS A 734      98.566 261.456 -56.562  1.00209.980          H  
ATOM  11909 1HD  LYS A 734      97.777 261.405 -58.968  1.00209.980          H  
ATOM  11910 2HD  LYS A 734      96.135 261.140 -58.368  1.00209.980          H  
ATOM  11911 1HE  LYS A 734      96.307 263.485 -58.746  1.00209.980          H  
ATOM  11912 2HE  LYS A 734      96.484 263.291 -56.994  1.00209.980          H  
ATOM  11913 1HZ  LYS A 734      98.159 264.797 -57.890  1.00209.980          H  
ATOM  11914 2HZ  LYS A 734      98.937 263.483 -57.273  1.00209.980          H  
ATOM  11915 3HZ  LYS A 734      98.759 263.671 -58.919  1.00209.980          H  
ATOM  11916  N   ASP A 735     100.740 260.810 -58.191  1.00125.940          N  
ATOM  11917  CA  ASP A 735     101.903 261.666 -57.905  1.00126.630          C  
ATOM  11918  C   ASP A 735     101.652 262.818 -56.911  1.00126.540          C  
ATOM  11919  O   ASP A 735     100.516 263.039 -56.447  1.00126.660          O  
ATOM  11920  CB  ASP A 735     102.400 262.226 -59.246  1.00177.010          C  
ATOM  11921  CG  ASP A 735     101.385 263.164 -59.953  1.00177.010          C  
ATOM  11922  OD1 ASP A 735     100.444 263.619 -59.315  1.00177.010          O  
ATOM  11923  OD2 ASP A 735     101.537 263.382 -61.127  1.00177.010          O  
ATOM  11924  H   ASP A 735     100.196 261.048 -59.012  1.00151.130          H  
ATOM  11925  HA  ASP A 735     102.689 261.046 -57.478  1.00151.960          H  
ATOM  11926 1HB  ASP A 735     103.347 262.754 -59.100  1.00212.410          H  
ATOM  11927 2HB  ASP A 735     102.593 261.409 -59.922  1.00212.410          H  
ATOM  11928  N   SER A 736     102.711 263.608 -56.631  1.00126.340          N  
ATOM  11929  CA  SER A 736     102.558 264.751 -55.724  1.00126.290          C  
ATOM  11930  C   SER A 736     103.575 265.882 -55.911  1.00126.960          C  
ATOM  11931  O   SER A 736     104.644 265.706 -56.491  1.00127.130          O  
ATOM  11932  CB  SER A 736     102.646 264.263 -54.313  1.00176.830          C  
ATOM  11933  OG  SER A 736     103.927 263.778 -54.057  1.00176.830          O  
ATOM  11934  H   SER A 736     103.646 263.367 -57.002  1.00151.610          H  
ATOM  11935  HA  SER A 736     101.565 265.168 -55.889  1.00151.550          H  
ATOM  11936 1HB  SER A 736     102.412 265.071 -53.623  1.00212.190          H  
ATOM  11937 2HB  SER A 736     101.912 263.480 -54.168  1.00212.190          H  
ATOM  11938  HG  SER A 736     103.887 263.398 -53.185  1.00212.190          H  
ATOM  11939  N   ILE A 737     103.221 267.071 -55.405  1.00127.350          N  
ATOM  11940  CA  ILE A 737     104.115 268.234 -55.430  1.00128.030          C  
ATOM  11941  C   ILE A 737     104.362 268.863 -54.051  1.00128.250          C  
ATOM  11942  O   ILE A 737     105.499 268.965 -53.572  1.00128.910          O  
ATOM  11943  CB  ILE A 737     103.570 269.331 -56.382  1.00178.970          C  
ATOM  11944  CG1 ILE A 737     103.483 268.763 -57.827  1.00178.970          C  
ATOM  11945  CG2 ILE A 737     104.486 270.591 -56.326  1.00178.970          C  
ATOM  11946  CD1 ILE A 737     102.777 269.658 -58.832  1.00178.970          C  
ATOM  11947  H   ILE A 737     102.318 267.145 -54.962  1.00152.820          H  
ATOM  11948  HA  ILE A 737     105.079 267.907 -55.817  1.00153.640          H  
ATOM  11949  HB  ILE A 737     102.564 269.610 -56.081  1.00214.760          H  
ATOM  11950 1HG1 ILE A 737     104.493 268.564 -58.183  1.00214.760          H  
ATOM  11951 2HG1 ILE A 737     102.940 267.827 -57.803  1.00214.760          H  
ATOM  11952 1HG2 ILE A 737     104.107 271.363 -56.983  1.00214.760          H  
ATOM  11953 2HG2 ILE A 737     104.529 270.998 -55.320  1.00214.760          H  
ATOM  11954 3HG2 ILE A 737     105.495 270.316 -56.639  1.00214.760          H  
ATOM  11955 1HD1 ILE A 737     102.764 269.158 -59.801  1.00214.760          H  
ATOM  11956 2HD1 ILE A 737     101.752 269.837 -58.506  1.00214.760          H  
ATOM  11957 3HD1 ILE A 737     103.292 270.604 -58.934  1.00214.760          H  
ATOM  11958  N   THR A 738     103.280 269.309 -53.420  1.00127.700          N  
ATOM  11959  CA  THR A 738     103.359 270.165 -52.246  1.00127.840          C  
ATOM  11960  C   THR A 738     103.801 269.463 -50.971  1.00128.470          C  
ATOM  11961  O   THR A 738     104.138 270.124 -49.987  1.00128.960          O  
ATOM  11962  CB  THR A 738     102.016 270.915 -52.072  1.00178.920          C  
ATOM  11963  OG1 THR A 738     100.920 269.989 -51.904  1.00178.920          O  
ATOM  11964  CG2 THR A 738     101.771 271.745 -53.333  1.00178.920          C  
ATOM  11965  H   THR A 738     102.362 269.137 -53.801  1.00153.240          H  
ATOM  11966  HA  THR A 738     104.108 270.930 -52.457  1.00153.410          H  
ATOM  11967  HB  THR A 738     102.062 271.576 -51.211  1.00214.700          H  
ATOM  11968  HG1 THR A 738     100.722 269.876 -50.940  1.00214.700          H  
ATOM  11969 1HG2 THR A 738     100.833 272.289 -53.229  1.00214.700          H  
ATOM  11970 2HG2 THR A 738     102.589 272.454 -53.463  1.00214.700          H  
ATOM  11971 3HG2 THR A 738     101.715 271.102 -54.203  1.00214.700          H  
ATOM  11972  N   ILE A 739     103.912 268.138 -51.019  1.00128.490          N  
ATOM  11973  CA  ILE A 739     104.311 267.321 -49.868  1.00129.110          C  
ATOM  11974  C   ILE A 739     105.755 267.563 -49.411  1.00129.640          C  
ATOM  11975  O   ILE A 739     106.196 267.001 -48.401  1.00130.020          O  
ATOM  11976  CB  ILE A 739     104.062 265.818 -50.131  1.00180.510          C  
ATOM  11977  CG1 ILE A 739     104.863 265.273 -51.354  1.00180.510          C  
ATOM  11978  CG2 ILE A 739     102.566 265.594 -50.354  1.00180.510          C  
ATOM  11979  CD1 ILE A 739     106.278 264.761 -51.077  1.00180.510          C  
ATOM  11980  H   ILE A 739     103.665 267.702 -51.892  1.00154.190          H  
ATOM  11981  HA  ILE A 739     103.670 267.600 -49.034  1.00154.930          H  
ATOM  11982  HB  ILE A 739     104.376 265.249 -49.259  1.00216.610          H  
ATOM  11983 1HG1 ILE A 739     104.309 264.455 -51.746  1.00216.610          H  
ATOM  11984 2HG1 ILE A 739     104.935 266.050 -52.116  1.00216.610          H  
ATOM  11985 1HG2 ILE A 739     102.372 264.532 -50.504  1.00216.610          H  
ATOM  11986 2HG2 ILE A 739     102.012 265.938 -49.483  1.00216.610          H  
ATOM  11987 3HG2 ILE A 739     102.233 266.148 -51.224  1.00216.610          H  
ATOM  11988 1HD1 ILE A 739     106.702 264.386 -52.013  1.00216.610          H  
ATOM  11989 2HD1 ILE A 739     106.921 265.538 -50.699  1.00216.610          H  
ATOM  11990 3HD1 ILE A 739     106.229 263.955 -50.349  1.00216.610          H  
ATOM  11991  N   GLY A 740     106.494 268.403 -50.147  1.00129.680          N  
ATOM  11992  CA  GLY A 740     107.833 268.815 -49.745  1.00130.150          C  
ATOM  11993  C   GLY A 740     107.798 269.577 -48.399  1.00130.300          C  
ATOM  11994  O   GLY A 740     108.796 269.644 -47.692  1.00130.680          O  
ATOM  11995  H   GLY A 740     106.093 268.767 -51.019  1.00155.620          H  
ATOM  11996 1HA  GLY A 740     108.476 267.941 -49.660  1.00156.180          H  
ATOM  11997 2HA  GLY A 740     108.257 269.456 -50.516  1.00156.180          H  
ATOM  11998  N   ALA A 741     106.640 270.131 -48.032  1.00130.030          N  
ATOM  11999  CA  ALA A 741     106.489 270.873 -46.777  1.00130.150          C  
ATOM  12000  C   ALA A 741     105.240 270.394 -46.050  1.00130.070          C  
ATOM  12001  O   ALA A 741     104.278 269.961 -46.677  1.00129.920          O  
ATOM  12002  CB  ALA A 741     106.415 272.367 -47.027  1.00182.160          C  
ATOM  12003  H   ALA A 741     105.838 270.035 -48.665  1.00156.040          H  
ATOM  12004  HA  ALA A 741     107.351 270.675 -46.152  1.00156.180          H  
ATOM  12005 1HB  ALA A 741     106.321 272.893 -46.075  1.00218.590          H  
ATOM  12006 2HB  ALA A 741     107.309 272.678 -47.528  1.00218.590          H  
ATOM  12007 3HB  ALA A 741     105.551 272.589 -47.651  1.00218.590          H  
ATOM  12008  N   ASN A 742     105.197 270.557 -44.734  1.00130.200          N  
ATOM  12009  CA  ASN A 742     104.016 270.131 -43.980  1.00130.110          C  
ATOM  12010  C   ASN A 742     102.711 270.544 -44.664  1.00129.860          C  
ATOM  12011  O   ASN A 742     102.495 271.716 -44.981  1.00129.730          O  
ATOM  12012  CB  ASN A 742     103.989 270.756 -42.597  1.00182.190          C  
ATOM  12013  CG  ASN A 742     105.099 270.332 -41.688  1.00182.190          C  
ATOM  12014  OD1 ASN A 742     105.853 269.409 -41.983  1.00182.190          O  
ATOM  12015  ND2 ASN A 742     105.198 270.991 -40.559  1.00182.190          N  
ATOM  12016  H   ASN A 742     106.041 270.864 -44.255  1.00156.240          H  
ATOM  12017  HA  ASN A 742     104.027 269.045 -43.896  1.00156.130          H  
ATOM  12018 1HB  ASN A 742     104.012 271.844 -42.693  1.00218.630          H  
ATOM  12019 2HB  ASN A 742     103.042 270.495 -42.118  1.00218.630          H  
ATOM  12020 1HD2 ASN A 742     105.911 270.768 -39.894  1.00218.630          H  
ATOM  12021 2HD2 ASN A 742     104.560 271.740 -40.362  1.00218.630          H  
ATOM  12022  N   GLN A 743     101.844 269.551 -44.857  1.00129.780          N  
ATOM  12023  CA  GLN A 743     100.527 269.690 -45.471  1.00129.510          C  
ATOM  12024  C   GLN A 743      99.457 269.512 -44.420  1.00129.250          C  
ATOM  12025  O   GLN A 743      99.667 268.794 -43.430  1.00129.280          O  
ATOM  12026  CB  GLN A 743     100.312 268.634 -46.567  1.00181.420          C  
ATOM  12027  CG  GLN A 743     101.297 268.674 -47.686  1.00181.420          C  
ATOM  12028  CD  GLN A 743     101.162 269.901 -48.504  1.00181.420          C  
ATOM  12029  OE1 GLN A 743     100.186 270.100 -49.241  1.00181.420          O  
ATOM  12030  NE2 GLN A 743     102.125 270.760 -48.357  1.00181.420          N  
ATOM  12031  H   GLN A 743     102.136 268.641 -44.549  1.00155.740          H  
ATOM  12032  HA  GLN A 743     100.435 270.691 -45.894  1.00155.410          H  
ATOM  12033 1HB  GLN A 743     100.343 267.637 -46.128  1.00217.710          H  
ATOM  12034 2HB  GLN A 743      99.326 268.769 -47.006  1.00217.710          H  
ATOM  12035 1HG  GLN A 743     102.302 268.635 -47.287  1.00217.710          H  
ATOM  12036 2HG  GLN A 743     101.114 267.817 -48.329  1.00217.710          H  
ATOM  12037 1HE2 GLN A 743     102.131 271.627 -48.842  1.00217.710          H  
ATOM  12038 2HE2 GLN A 743     102.909 270.528 -47.737  1.00217.710          H  
ATOM  12039  N   TYR A 744      98.251 270.044 -44.661  1.00128.990          N  
ATOM  12040  CA  TYR A 744      97.169 269.782 -43.710  1.00128.710          C  
ATOM  12041  C   TYR A 744      96.440 268.479 -44.061  1.00128.340          C  
ATOM  12042  O   TYR A 744      95.285 268.455 -44.489  1.00128.130          O  
ATOM  12043  CB  TYR A 744      96.183 270.938 -43.619  1.00180.310          C  
ATOM  12044  CG  TYR A 744      95.337 270.813 -42.379  1.00180.310          C  
ATOM  12045  CD1 TYR A 744      95.921 271.016 -41.136  1.00180.310          C  
ATOM  12046  CD2 TYR A 744      94.002 270.473 -42.468  1.00180.310          C  
ATOM  12047  CE1 TYR A 744      95.175 270.877 -39.995  1.00180.310          C  
ATOM  12048  CE2 TYR A 744      93.253 270.333 -41.322  1.00180.310          C  
ATOM  12049  CZ  TYR A 744      93.835 270.533 -40.089  1.00180.310          C  
ATOM  12050  OH  TYR A 744      93.091 270.388 -38.943  1.00180.310          O  
ATOM  12051  H   TYR A 744      98.093 270.624 -45.475  1.00154.790          H  
ATOM  12052  HA  TYR A 744      97.611 269.661 -42.729  1.00154.450          H  
ATOM  12053 1HB  TYR A 744      96.716 271.888 -43.580  1.00216.370          H  
ATOM  12054 2HB  TYR A 744      95.530 270.948 -44.488  1.00216.370          H  
ATOM  12055  HD1 TYR A 744      96.975 271.282 -41.066  1.00216.370          H  
ATOM  12056  HD2 TYR A 744      93.546 270.306 -43.446  1.00216.370          H  
ATOM  12057  HE1 TYR A 744      95.635 271.032 -39.020  1.00216.370          H  
ATOM  12058  HE2 TYR A 744      92.200 270.058 -41.393  1.00216.370          H  
ATOM  12059  HH  TYR A 744      92.192 270.147 -39.173  1.00216.370          H  
ATOM  12060  N   GLU A 745      97.189 267.414 -43.870  1.00128.270          N  
ATOM  12061  CA  GLU A 745      96.863 266.008 -44.131  1.00127.900          C  
ATOM  12062  C   GLU A 745      96.920 264.973 -42.955  1.00127.460          C  
ATOM  12063  O   GLU A 745      96.029 264.128 -42.893  1.00127.070          O  
ATOM  12064  CB  GLU A 745      97.791 265.464 -45.231  1.00179.210          C  
ATOM  12065  CG  GLU A 745      97.638 266.104 -46.610  1.00179.210          C  
ATOM  12066  CD  GLU A 745      98.631 265.524 -47.628  1.00179.210          C  
ATOM  12067  OE1 GLU A 745      99.331 264.600 -47.268  1.00179.210          O  
ATOM  12068  OE2 GLU A 745      98.695 266.008 -48.731  1.00179.210          O  
ATOM  12069  H   GLU A 745      98.111 267.674 -43.536  1.00153.920          H  
ATOM  12070  HA  GLU A 745      95.843 265.995 -44.517  1.00153.480          H  
ATOM  12071 1HB  GLU A 745      98.828 265.606 -44.931  1.00215.050          H  
ATOM  12072 2HB  GLU A 745      97.629 264.395 -45.340  1.00215.050          H  
ATOM  12073 1HG  GLU A 745      96.623 265.922 -46.959  1.00215.050          H  
ATOM  12074 2HG  GLU A 745      97.764 267.171 -46.522  1.00215.050          H  
ATOM  12075  N   VAL A 746      97.935 264.971 -42.038  1.00127.550          N  
ATOM  12076  CA  VAL A 746      99.048 265.920 -41.922  1.00127.630          C  
ATOM  12077  C   VAL A 746     100.407 265.285 -42.049  1.00127.430          C  
ATOM  12078  O   VAL A 746     100.600 264.096 -41.804  1.00127.330          O  
ATOM  12079  CB  VAL A 746      98.985 266.643 -40.547  1.00178.650          C  
ATOM  12080  CG1 VAL A 746      97.644 267.402 -40.403  1.00178.650          C  
ATOM  12081  CG2 VAL A 746      99.176 265.628 -39.397  1.00178.650          C  
ATOM  12082  H   VAL A 746      97.906 264.223 -41.361  1.00153.060          H  
ATOM  12083  HA  VAL A 746      99.057 266.623 -42.695  1.00153.160          H  
ATOM  12084  HB  VAL A 746      99.788 267.386 -40.505  1.00214.380          H  
ATOM  12085 1HG1 VAL A 746      97.621 267.928 -39.449  1.00214.380          H  
ATOM  12086 2HG1 VAL A 746      97.549 268.107 -41.187  1.00214.380          H  
ATOM  12087 3HG1 VAL A 746      96.815 266.699 -40.450  1.00214.380          H  
ATOM  12088 1HG2 VAL A 746      99.148 266.157 -38.445  1.00214.380          H  
ATOM  12089 2HG2 VAL A 746      98.380 264.887 -39.417  1.00214.380          H  
ATOM  12090 3HG2 VAL A 746     100.140 265.122 -39.489  1.00214.380          H  
ATOM  12091  N   ARG A 747     101.356 266.145 -42.396  1.00127.450          N  
ATOM  12092  CA  ARG A 747     102.755 265.778 -42.535  1.00127.350          C  
ATOM  12093  C   ARG A 747     103.631 266.612 -41.610  1.00127.570          C  
ATOM  12094  O   ARG A 747     103.262 267.725 -41.235  1.00127.740          O  
ATOM  12095  CB  ARG A 747     103.183 265.923 -43.993  1.00178.330          C  
ATOM  12096  CG  ARG A 747     102.512 264.919 -44.942  1.00178.330          C  
ATOM  12097  CD  ARG A 747     102.872 265.108 -46.385  1.00178.330          C  
ATOM  12098  NE  ARG A 747     102.235 264.065 -47.204  1.00178.330          N  
ATOM  12099  CZ  ARG A 747     102.807 262.874 -47.538  1.00178.330          C  
ATOM  12100  NH1 ARG A 747     104.046 262.598 -47.183  1.00178.330          N  
ATOM  12101  NH2 ARG A 747     102.127 261.975 -48.218  1.00178.330          N  
ATOM  12102  H   ARG A 747     101.045 267.098 -42.597  1.00152.940          H  
ATOM  12103  HA  ARG A 747     102.861 264.733 -42.252  1.00152.820          H  
ATOM  12104 1HB  ARG A 747     102.936 266.907 -44.351  1.00214.000          H  
ATOM  12105 2HB  ARG A 747     104.255 265.812 -44.077  1.00214.000          H  
ATOM  12106 1HG  ARG A 747     102.765 263.913 -44.649  1.00214.000          H  
ATOM  12107 2HG  ARG A 747     101.430 265.040 -44.872  1.00214.000          H  
ATOM  12108 1HD  ARG A 747     102.495 266.071 -46.723  1.00214.000          H  
ATOM  12109 2HD  ARG A 747     103.949 265.080 -46.525  1.00214.000          H  
ATOM  12110  HE  ARG A 747     101.246 264.224 -47.478  1.00214.000          H  
ATOM  12111 1HH1 ARG A 747     104.584 263.282 -46.680  1.00214.000          H  
ATOM  12112 2HH1 ARG A 747     104.459 261.710 -47.434  1.00214.000          H  
ATOM  12113 1HH2 ARG A 747     101.170 262.163 -48.502  1.00214.000          H  
ATOM  12114 2HH2 ARG A 747     102.565 261.093 -48.432  1.00214.000          H  
ATOM  12115  N   ILE A 748     104.769 266.041 -41.214  1.00127.570          N  
ATOM  12116  CA  ILE A 748     105.763 266.711 -40.379  1.00127.790          C  
ATOM  12117  C   ILE A 748     107.153 266.633 -41.035  1.00127.670          C  
ATOM  12118  O   ILE A 748     107.655 265.536 -41.252  1.00127.260          O  
ATOM  12119  CB  ILE A 748     105.786 266.086 -38.971  1.00178.820          C  
ATOM  12120  CG1 ILE A 748     104.384 266.228 -38.293  1.00178.820          C  
ATOM  12121  CG2 ILE A 748     106.903 266.737 -38.134  1.00178.820          C  
ATOM  12122  CD1 ILE A 748     104.227 265.457 -36.989  1.00178.820          C  
ATOM  12123  H   ILE A 748     104.973 265.106 -41.540  1.00153.080          H  
ATOM  12124  HA  ILE A 748     105.484 267.751 -40.271  1.00153.350          H  
ATOM  12125  HB  ILE A 748     105.955 265.033 -39.064  1.00214.580          H  
ATOM  12126 1HG1 ILE A 748     104.192 267.282 -38.105  1.00214.580          H  
ATOM  12127 2HG1 ILE A 748     103.624 265.855 -38.967  1.00214.580          H  
ATOM  12128 1HG2 ILE A 748     106.938 266.291 -37.155  1.00214.580          H  
ATOM  12129 2HG2 ILE A 748     107.867 266.604 -38.605  1.00214.580          H  
ATOM  12130 3HG2 ILE A 748     106.710 267.804 -38.030  1.00214.580          H  
ATOM  12131 1HD1 ILE A 748     103.219 265.608 -36.601  1.00214.580          H  
ATOM  12132 2HD1 ILE A 748     104.387 264.391 -37.170  1.00214.580          H  
ATOM  12133 3HD1 ILE A 748     104.942 265.806 -36.249  1.00214.580          H  
ATOM  12134  N   ASN A 749     107.817 267.774 -41.255  1.00128.020          N  
ATOM  12135  CA  ASN A 749     109.130 267.758 -41.921  1.00128.340          C  
ATOM  12136  C   ASN A 749     110.397 267.413 -41.105  1.00128.930          C  
ATOM  12137  O   ASN A 749     110.993 266.361 -41.331  1.00128.790          O  
ATOM  12138  CB  ASN A 749     109.404 269.125 -42.515  1.00179.550          C  
ATOM  12139  CG  ASN A 749     108.616 269.474 -43.731  1.00179.550          C  
ATOM  12140  OD1 ASN A 749     107.766 270.375 -43.673  1.00179.550          O  
ATOM  12141  ND2 ASN A 749     108.935 268.840 -44.827  1.00179.550          N  
ATOM  12142  H   ASN A 749     107.327 268.647 -41.081  1.00153.620          H  
ATOM  12143  HA  ASN A 749     109.072 267.025 -42.729  1.00154.010          H  
ATOM  12144 1HB  ASN A 749     109.214 269.883 -41.756  1.00215.460          H  
ATOM  12145 2HB  ASN A 749     110.465 269.190 -42.772  1.00215.460          H  
ATOM  12146 1HD2 ASN A 749     108.539 269.071 -45.733  1.00215.460          H  
ATOM  12147 2HD2 ASN A 749     109.686 268.156 -44.820  1.00215.460          H  
ATOM  12148  N   SER A 750     110.827 268.211 -40.128  1.00129.510          N  
ATOM  12149  CA  SER A 750     112.126 267.842 -39.546  1.00130.150          C  
ATOM  12150  C   SER A 750     112.144 266.599 -38.681  1.00130.430          C  
ATOM  12151  O   SER A 750     112.826 265.623 -39.003  1.00130.180          O  
ATOM  12152  CB  SER A 750     112.702 268.972 -38.761  1.00181.950          C  
ATOM  12153  OG  SER A 750     113.908 268.582 -38.178  1.00181.950          O  
ATOM  12154  H   SER A 750     110.383 269.097 -39.879  1.00155.410          H  
ATOM  12155  HA  SER A 750     112.808 267.665 -40.378  1.00156.180          H  
ATOM  12156 1HB  SER A 750     112.870 269.793 -39.432  1.00218.340          H  
ATOM  12157 2HB  SER A 750     112.001 269.300 -37.994  1.00218.340          H  
ATOM  12158  HG  SER A 750     114.339 269.406 -37.874  1.00218.340          H  
ATOM  12159  N   GLU A 751     111.353 266.575 -37.616  1.00130.950          N  
ATOM  12160  CA  GLU A 751     111.322 265.398 -36.761  1.00131.300          C  
ATOM  12161  C   GLU A 751     110.487 264.283 -37.381  1.00131.330          C  
ATOM  12162  O   GLU A 751     110.467 263.157 -36.883  1.00131.580          O  
ATOM  12163  CB  GLU A 751     110.811 265.759 -35.354  1.00183.680          C  
ATOM  12164  CG  GLU A 751     109.336 266.164 -35.260  1.00183.680          C  
ATOM  12165  CD  GLU A 751     109.120 267.624 -35.562  1.00183.680          C  
ATOM  12166  OE1 GLU A 751     110.033 268.230 -36.075  1.00183.680          O  
ATOM  12167  OE2 GLU A 751     108.063 268.131 -35.288  1.00183.680          O  
ATOM  12168  H   GLU A 751     110.804 267.400 -37.362  1.00157.140          H  
ATOM  12169  HA  GLU A 751     112.342 265.031 -36.657  1.00157.560          H  
ATOM  12170 1HB  GLU A 751     110.957 264.908 -34.692  1.00220.420          H  
ATOM  12171 2HB  GLU A 751     111.408 266.582 -34.956  1.00220.420          H  
ATOM  12172 1HG  GLU A 751     108.751 265.563 -35.938  1.00220.420          H  
ATOM  12173 2HG  GLU A 751     108.986 265.956 -34.250  1.00220.420          H  
ATOM  12174  N   GLY A 752     109.756 264.618 -38.438  1.00131.100          N  
ATOM  12175  CA  GLY A 752     108.861 263.683 -39.087  1.00131.120          C  
ATOM  12176  C   GLY A 752     109.250 263.142 -40.460  1.00130.560          C  
ATOM  12177  O   GLY A 752     108.689 262.125 -40.862  1.00130.300          O  
ATOM  12178  H   GLY A 752     109.849 265.562 -38.782  1.00157.320          H  
ATOM  12179 1HA  GLY A 752     108.709 262.838 -38.418  1.00157.340          H  
ATOM  12180 2HA  GLY A 752     107.895 264.140 -39.172  1.00157.340          H  
ATOM  12181  N   ARG A 753     110.237 263.696 -41.179  1.00130.440          N  
ATOM  12182  CA  ARG A 753     110.499 263.145 -42.512  1.00129.910          C  
ATOM  12183  C   ARG A 753     110.809 261.659 -42.432  1.00129.950          C  
ATOM  12184  O   ARG A 753     110.420 260.906 -43.322  1.00129.880          O  
ATOM  12185  CB  ARG A 753     111.605 263.891 -43.254  1.00182.090          C  
ATOM  12186  CG  ARG A 753     111.987 263.322 -44.675  1.00182.090          C  
ATOM  12187  CD  ARG A 753     110.828 263.273 -45.692  1.00182.090          C  
ATOM  12188  NE  ARG A 753     110.320 264.614 -46.055  1.00182.090          N  
ATOM  12189  CZ  ARG A 753     109.216 264.880 -46.809  1.00182.090          C  
ATOM  12190  NH1 ARG A 753     108.483 263.909 -47.326  1.00182.090          N  
ATOM  12191  NH2 ARG A 753     108.889 266.146 -47.000  1.00182.090          N  
ATOM  12192  H   ARG A 753     110.713 264.549 -40.886  1.00156.530          H  
ATOM  12193  HA  ARG A 753     109.595 263.274 -43.094  1.00155.890          H  
ATOM  12194 1HB  ARG A 753     111.297 264.927 -43.406  1.00218.500          H  
ATOM  12195 2HB  ARG A 753     112.510 263.909 -42.648  1.00218.500          H  
ATOM  12196 1HG  ARG A 753     112.764 263.956 -45.108  1.00218.500          H  
ATOM  12197 2HG  ARG A 753     112.378 262.315 -44.570  1.00218.500          H  
ATOM  12198 1HD  ARG A 753     111.185 262.785 -46.595  1.00218.500          H  
ATOM  12199 2HD  ARG A 753     110.009 262.688 -45.293  1.00218.500          H  
ATOM  12200  HE  ARG A 753     110.826 265.439 -45.691  1.00218.500          H  
ATOM  12201 1HH1 ARG A 753     108.744 262.946 -47.172  1.00218.500          H  
ATOM  12202 2HH1 ARG A 753     107.667 264.128 -47.880  1.00218.500          H  
ATOM  12203 1HH2 ARG A 753     109.501 266.865 -46.569  1.00218.500          H  
ATOM  12204 2HH2 ARG A 753     108.045 266.414 -47.545  1.00218.500          H  
ATOM  12205  N   LYS A 754     111.504 261.229 -41.374  1.00130.060          N  
ATOM  12206  CA  LYS A 754     111.837 259.823 -41.194  1.00130.100          C  
ATOM  12207  C   LYS A 754     110.578 258.959 -41.101  1.00129.680          C  
ATOM  12208  O   LYS A 754     110.582 257.806 -41.543  1.00129.560          O  
ATOM  12209  CB  LYS A 754     112.697 259.636 -39.949  1.00182.120          C  
ATOM  12210  CG  LYS A 754     114.113 260.184 -40.084  1.00182.120          C  
ATOM  12211  CD  LYS A 754     114.913 259.992 -38.796  1.00182.120          C  
ATOM  12212  CE  LYS A 754     116.330 260.551 -38.925  1.00182.120          C  
ATOM  12213  NZ  LYS A 754     117.104 260.413 -37.655  1.00182.120          N  
ATOM  12214  H   LYS A 754     111.804 261.906 -40.685  1.00156.070          H  
ATOM  12215  HA  LYS A 754     112.405 259.492 -42.062  1.00156.120          H  
ATOM  12216 1HB  LYS A 754     112.217 260.129 -39.101  1.00218.550          H  
ATOM  12217 2HB  LYS A 754     112.767 258.574 -39.714  1.00218.550          H  
ATOM  12218 1HG  LYS A 754     114.618 259.664 -40.895  1.00218.550          H  
ATOM  12219 2HG  LYS A 754     114.071 261.247 -40.328  1.00218.550          H  
ATOM  12220 1HD  LYS A 754     114.406 260.502 -37.971  1.00218.550          H  
ATOM  12221 2HD  LYS A 754     114.972 258.929 -38.561  1.00218.550          H  
ATOM  12222 1HE  LYS A 754     116.852 260.017 -39.719  1.00218.550          H  
ATOM  12223 2HE  LYS A 754     116.271 261.607 -39.190  1.00218.550          H  
ATOM  12224 1HZ  LYS A 754     118.031 260.795 -37.783  1.00218.550          H  
ATOM  12225 2HZ  LYS A 754     116.632 260.916 -36.917  1.00218.550          H  
ATOM  12226 3HZ  LYS A 754     117.175 259.437 -37.405  1.00218.550          H  
ATOM  12227  N   GLU A 755     109.517 259.499 -40.483  1.00129.450          N  
ATOM  12228  CA  GLU A 755     108.255 258.803 -40.332  1.00129.040          C  
ATOM  12229  C   GLU A 755     107.571 258.752 -41.676  1.00128.650          C  
ATOM  12230  O   GLU A 755     107.041 257.720 -42.081  1.00128.370          O  
ATOM  12231  CB  GLU A 755     107.341 259.490 -39.313  1.00180.820          C  
ATOM  12232  CG  GLU A 755     106.014 258.796 -39.172  1.00180.820          C  
ATOM  12233  CD  GLU A 755     105.073 259.386 -38.164  1.00180.820          C  
ATOM  12234  OE1 GLU A 755     105.506 260.159 -37.347  1.00180.820          O  
ATOM  12235  OE2 GLU A 755     103.885 259.089 -38.252  1.00180.820          O  
ATOM  12236  H   GLU A 755     109.550 260.457 -40.150  1.00155.340          H  
ATOM  12237  HA  GLU A 755     108.452 257.787 -39.996  1.00154.850          H  
ATOM  12238 1HB  GLU A 755     107.829 259.519 -38.338  1.00216.980          H  
ATOM  12239 2HB  GLU A 755     107.152 260.517 -39.618  1.00216.980          H  
ATOM  12240 1HG  GLU A 755     105.543 258.874 -40.115  1.00216.980          H  
ATOM  12241 2HG  GLU A 755     106.174 257.738 -38.962  1.00216.980          H  
ATOM  12242  N   LEU A 756     107.592 259.868 -42.390  1.00128.660          N  
ATOM  12243  CA  LEU A 756     106.922 259.912 -43.670  1.00128.280          C  
ATOM  12244  C   LEU A 756     107.575 258.888 -44.604  1.00128.280          C  
ATOM  12245  O   LEU A 756     106.877 258.194 -45.358  1.00127.910          O  
ATOM  12246  CB  LEU A 756     107.018 261.331 -44.249  1.00179.740          C  
ATOM  12247  CG  LEU A 756     106.267 262.457 -43.439  1.00179.740          C  
ATOM  12248  CD1 LEU A 756     106.597 263.825 -44.058  1.00179.740          C  
ATOM  12249  CD2 LEU A 756     104.762 262.202 -43.412  1.00179.740          C  
ATOM  12250  H   LEU A 756     108.042 260.699 -41.995  1.00154.390          H  
ATOM  12251  HA  LEU A 756     105.886 259.629 -43.541  1.00153.940          H  
ATOM  12252 1HB  LEU A 756     108.065 261.606 -44.291  1.00215.690          H  
ATOM  12253 2HB  LEU A 756     106.627 261.322 -45.262  1.00215.690          H  
ATOM  12254  HG  LEU A 756     106.641 262.466 -42.414  1.00215.690          H  
ATOM  12255 1HD1 LEU A 756     106.119 264.605 -43.481  1.00215.690          H  
ATOM  12256 2HD1 LEU A 756     107.667 263.990 -44.040  1.00215.690          H  
ATOM  12257 3HD1 LEU A 756     106.245 263.864 -45.083  1.00215.690          H  
ATOM  12258 1HD2 LEU A 756     104.284 262.984 -42.844  1.00215.690          H  
ATOM  12259 2HD2 LEU A 756     104.374 262.194 -44.420  1.00215.690          H  
ATOM  12260 3HD2 LEU A 756     104.545 261.253 -42.938  1.00215.690          H  
ATOM  12261  N   LEU A 757     108.906 258.765 -44.522  1.00128.700          N  
ATOM  12262  CA  LEU A 757     109.631 257.783 -45.313  1.00128.770          C  
ATOM  12263  C   LEU A 757     109.253 256.375 -44.845  1.00128.560          C  
ATOM  12264  O   LEU A 757     109.061 255.485 -45.677  1.00128.300          O  
ATOM  12265  CB  LEU A 757     111.144 258.016 -45.201  1.00180.250          C  
ATOM  12266  CG  LEU A 757     111.699 259.339 -45.860  1.00180.250          C  
ATOM  12267  CD1 LEU A 757     113.166 259.529 -45.462  1.00180.250          C  
ATOM  12268  CD2 LEU A 757     111.570 259.288 -47.379  1.00180.250          C  
ATOM  12269  H   LEU A 757     109.415 259.403 -43.907  1.00154.440          H  
ATOM  12270  HA  LEU A 757     109.325 257.878 -46.348  1.00154.520          H  
ATOM  12271 1HB  LEU A 757     111.408 258.036 -44.142  1.00216.300          H  
ATOM  12272 2HB  LEU A 757     111.657 257.176 -45.662  1.00216.300          H  
ATOM  12273  HG  LEU A 757     111.137 260.179 -45.496  1.00216.300          H  
ATOM  12274 1HD1 LEU A 757     113.546 260.458 -45.899  1.00216.300          H  
ATOM  12275 2HD1 LEU A 757     113.242 259.590 -44.377  1.00216.300          H  
ATOM  12276 3HD1 LEU A 757     113.758 258.692 -45.819  1.00216.300          H  
ATOM  12277 1HD2 LEU A 757     111.961 260.214 -47.788  1.00216.300          H  
ATOM  12278 2HD2 LEU A 757     112.145 258.447 -47.768  1.00216.300          H  
ATOM  12279 3HD2 LEU A 757     110.532 259.186 -47.681  1.00216.300          H  
ATOM  12280  N   ALA A 758     109.105 256.173 -43.520  1.00128.670          N  
ATOM  12281  CA  ALA A 758     108.686 254.883 -42.975  1.00128.470          C  
ATOM  12282  C   ALA A 758     107.309 254.486 -43.498  1.00127.950          C  
ATOM  12283  O   ALA A 758     107.077 253.303 -43.766  1.00127.730          O  
ATOM  12284  CB  ALA A 758     108.654 254.917 -41.460  1.00179.940          C  
ATOM  12285  H   ALA A 758     109.358 256.915 -42.864  1.00154.400          H  
ATOM  12286  HA  ALA A 758     109.408 254.136 -43.294  1.00154.160          H  
ATOM  12287 1HB  ALA A 758     108.371 253.937 -41.084  1.00215.930          H  
ATOM  12288 2HB  ALA A 758     109.641 255.184 -41.085  1.00215.930          H  
ATOM  12289 3HB  ALA A 758     107.933 255.647 -41.126  1.00215.930          H  
ATOM  12290  N   HIS A 759     106.406 255.468 -43.662  1.00127.770          N  
ATOM  12291  CA  HIS A 759     105.074 255.181 -44.181  1.00127.300          C  
ATOM  12292  C   HIS A 759     105.189 254.752 -45.629  1.00127.270          C  
ATOM  12293  O   HIS A 759     104.545 253.776 -46.034  1.00126.980          O  
ATOM  12294  CB  HIS A 759     104.119 256.379 -44.060  1.00178.410          C  
ATOM  12295  CG  HIS A 759     103.626 256.645 -42.661  1.00178.410          C  
ATOM  12296  ND1 HIS A 759     102.816 255.760 -41.974  1.00178.410          N  
ATOM  12297  CD2 HIS A 759     103.818 257.694 -41.836  1.00178.410          C  
ATOM  12298  CE1 HIS A 759     102.550 256.255 -40.771  1.00178.410          C  
ATOM  12299  NE2 HIS A 759     103.147 257.424 -40.660  1.00178.410          N  
ATOM  12300  H   HIS A 759     106.654 256.412 -43.349  1.00153.320          H  
ATOM  12301  HA  HIS A 759     104.636 254.357 -43.623  1.00152.760          H  
ATOM  12302 1HB  HIS A 759     104.626 257.277 -44.413  1.00214.090          H  
ATOM  12303 2HB  HIS A 759     103.254 256.221 -44.701  1.00214.090          H  
ATOM  12304  HD2 HIS A 759     104.401 258.580 -42.056  1.00214.090          H  
ATOM  12305  HE1 HIS A 759     101.945 255.778 -40.001  1.00214.090          H  
ATOM  12306  HE2 HIS A 759     103.130 258.047 -39.817  1.00214.090          H  
ATOM  12307  N   SER A 760     106.049 255.422 -46.414  1.00127.590          N  
ATOM  12308  CA  SER A 760     106.233 254.986 -47.792  1.00127.610          C  
ATOM  12309  C   SER A 760     106.763 253.557 -47.774  1.00127.700          C  
ATOM  12310  O   SER A 760     106.279 252.711 -48.519  1.00127.570          O  
ATOM  12311  CB  SER A 760     107.181 255.897 -48.567  1.00178.650          C  
ATOM  12312  OG  SER A 760     106.628 257.174 -48.761  1.00178.650          O  
ATOM  12313  H   SER A 760     106.521 256.266 -46.067  1.00153.110          H  
ATOM  12314  HA  SER A 760     105.266 254.997 -48.288  1.00153.130          H  
ATOM  12315 1HB  SER A 760     108.118 255.987 -48.026  1.00214.380          H  
ATOM  12316 2HB  SER A 760     107.409 255.445 -49.534  1.00214.380          H  
ATOM  12317  HG  SER A 760     107.253 257.656 -49.315  1.00214.380          H  
ATOM  12318  N   GLY A 761     107.687 253.262 -46.855  1.00127.930          N  
ATOM  12319  CA  GLY A 761     108.253 251.930 -46.690  1.00128.020          C  
ATOM  12320  C   GLY A 761     107.144 250.898 -46.508  1.00127.710          C  
ATOM  12321  O   GLY A 761     107.121 249.870 -47.192  1.00127.720          O  
ATOM  12322  H   GLY A 761     108.056 254.023 -46.278  1.00153.520          H  
ATOM  12323 1HA  GLY A 761     108.865 251.675 -47.552  1.00153.620          H  
ATOM  12324 2HA  GLY A 761     108.901 251.931 -45.814  1.00153.620          H  
ATOM  12325  N   LYS A 762     106.240 251.156 -45.557  1.00127.430          N  
ATOM  12326  CA  LYS A 762     105.128 250.249 -45.300  1.00127.120          C  
ATOM  12327  C   LYS A 762     104.255 250.082 -46.547  1.00126.800          C  
ATOM  12328  O   LYS A 762     103.847 248.959 -46.866  1.00126.640          O  
ATOM  12329  CB  LYS A 762     104.290 250.746 -44.118  1.00178.090          C  
ATOM  12330  CG  LYS A 762     104.992 250.614 -42.758  1.00178.090          C  
ATOM  12331  CD  LYS A 762     104.127 251.142 -41.607  1.00178.090          C  
ATOM  12332  CE  LYS A 762     104.848 251.007 -40.264  1.00178.090          C  
ATOM  12333  NZ  LYS A 762     104.024 251.520 -39.128  1.00178.090          N  
ATOM  12334  H   LYS A 762     106.363 252.005 -44.995  1.00152.920          H  
ATOM  12335  HA  LYS A 762     105.534 249.272 -45.046  1.00152.540          H  
ATOM  12336 1HB  LYS A 762     104.046 251.800 -44.270  1.00213.710          H  
ATOM  12337 2HB  LYS A 762     103.353 250.194 -44.078  1.00213.710          H  
ATOM  12338 1HG  LYS A 762     105.228 249.566 -42.578  1.00213.710          H  
ATOM  12339 2HG  LYS A 762     105.924 251.174 -42.786  1.00213.710          H  
ATOM  12340 1HD  LYS A 762     103.903 252.200 -41.781  1.00213.710          H  
ATOM  12341 2HD  LYS A 762     103.189 250.591 -41.566  1.00213.710          H  
ATOM  12342 1HE  LYS A 762     105.077 249.957 -40.087  1.00213.710          H  
ATOM  12343 2HE  LYS A 762     105.782 251.570 -40.305  1.00213.710          H  
ATOM  12344 1HZ  LYS A 762     104.537 251.411 -38.264  1.00213.710          H  
ATOM  12345 2HZ  LYS A 762     103.815 252.499 -39.273  1.00213.710          H  
ATOM  12346 3HZ  LYS A 762     103.161 250.997 -39.073  1.00213.710          H  
ATOM  12347  N   TRP A 763     104.010 251.175 -47.279  1.00126.730          N  
ATOM  12348  CA  TRP A 763     103.212 251.086 -48.495  1.00126.440          C  
ATOM  12349  C   TRP A 763     103.923 250.336 -49.607  1.00126.610          C  
ATOM  12350  O   TRP A 763     103.259 249.680 -50.412  1.00126.350          O  
ATOM  12351  CB  TRP A 763     102.801 252.459 -48.981  1.00177.130          C  
ATOM  12352  CG  TRP A 763     101.636 252.983 -48.296  1.00177.130          C  
ATOM  12353  CD1 TRP A 763     101.570 253.998 -47.394  1.00177.130          C  
ATOM  12354  CD2 TRP A 763     100.295 252.510 -48.476  1.00177.130          C  
ATOM  12355  NE1 TRP A 763     100.276 254.177 -46.989  1.00177.130          N  
ATOM  12356  CE2 TRP A 763      99.481 253.269 -47.644  1.00177.130          C  
ATOM  12357  CE3 TRP A 763      99.726 251.507 -49.272  1.00177.130          C  
ATOM  12358  CZ2 TRP A 763      98.119 253.061 -47.574  1.00177.130          C  
ATOM  12359  CZ3 TRP A 763      98.364 251.300 -49.206  1.00177.130          C  
ATOM  12360  CH2 TRP A 763      97.579 252.056 -48.376  1.00177.130          C  
ATOM  12361  H   TRP A 763     104.329 252.086 -46.936  1.00152.080          H  
ATOM  12362  HA  TRP A 763     102.305 250.546 -48.252  1.00151.730          H  
ATOM  12363 1HB  TRP A 763     103.621 253.144 -48.806  1.00212.560          H  
ATOM  12364 2HB  TRP A 763     102.597 252.422 -50.040  1.00212.560          H  
ATOM  12365  HD1 TRP A 763     102.420 254.577 -47.042  1.00212.560          H  
ATOM  12366  HE1 TRP A 763      99.962 254.865 -46.318  1.00212.560          H  
ATOM  12367  HE3 TRP A 763     100.350 250.904 -49.933  1.00212.560          H  
ATOM  12368  HZ2 TRP A 763      97.476 253.656 -46.924  1.00212.560          H  
ATOM  12369  HZ3 TRP A 763      97.931 250.519 -49.830  1.00212.560          H  
ATOM  12370  HH2 TRP A 763      96.508 251.869 -48.347  1.00212.560          H  
ATOM  12371  N   ILE A 764     105.252 250.391 -49.638  1.00127.060          N  
ATOM  12372  CA  ILE A 764     106.041 249.628 -50.592  1.00127.270          C  
ATOM  12373  C   ILE A 764     105.865 248.158 -50.272  1.00127.130          C  
ATOM  12374  O   ILE A 764     105.631 247.350 -51.166  1.00127.010          O  
ATOM  12375  CB  ILE A 764     107.532 250.009 -50.579  1.00178.090          C  
ATOM  12376  CG1 ILE A 764     107.679 251.439 -51.127  1.00178.090          C  
ATOM  12377  CG2 ILE A 764     108.337 248.981 -51.428  1.00178.090          C  
ATOM  12378  CD1 ILE A 764     109.000 252.104 -50.878  1.00178.090          C  
ATOM  12379  H   ILE A 764     105.718 251.017 -48.974  1.00152.470          H  
ATOM  12380  HA  ILE A 764     105.655 249.816 -51.596  1.00152.720          H  
ATOM  12381  HB  ILE A 764     107.905 250.008 -49.559  1.00213.710          H  
ATOM  12382 1HG1 ILE A 764     107.536 251.394 -52.203  1.00213.710          H  
ATOM  12383 2HG1 ILE A 764     106.902 252.050 -50.708  1.00213.710          H  
ATOM  12384 1HG2 ILE A 764     109.389 249.239 -51.426  1.00213.710          H  
ATOM  12385 2HG2 ILE A 764     108.233 247.971 -51.016  1.00213.710          H  
ATOM  12386 3HG2 ILE A 764     107.962 248.985 -52.454  1.00213.710          H  
ATOM  12387 1HD1 ILE A 764     108.984 253.101 -51.320  1.00213.710          H  
ATOM  12388 2HD1 ILE A 764     109.166 252.189 -49.810  1.00213.710          H  
ATOM  12389 3HD1 ILE A 764     109.803 251.530 -51.323  1.00213.710          H  
ATOM  12390  N   ASN A 765     105.969 247.792 -48.991  1.00127.140          N  
ATOM  12391  CA  ASN A 765     105.789 246.393 -48.633  1.00127.000          C  
ATOM  12392  C   ASN A 765     104.391 245.926 -49.064  1.00126.580          C  
ATOM  12393  O   ASN A 765     104.227 244.805 -49.566  1.00126.480          O  
ATOM  12394  CB  ASN A 765     105.965 246.199 -47.139  1.00177.860          C  
ATOM  12395  CG  ASN A 765     107.388 246.349 -46.677  1.00177.860          C  
ATOM  12396  OD1 ASN A 765     108.344 246.277 -47.454  1.00177.860          O  
ATOM  12397  ND2 ASN A 765     107.550 246.554 -45.394  1.00177.860          N  
ATOM  12398  H   ASN A 765     106.214 248.496 -48.286  1.00152.570          H  
ATOM  12399  HA  ASN A 765     106.526 245.791 -49.171  1.00152.400          H  
ATOM  12400 1HB  ASN A 765     105.351 246.922 -46.608  1.00213.430          H  
ATOM  12401 2HB  ASN A 765     105.611 245.209 -46.863  1.00213.430          H  
ATOM  12402 1HD2 ASN A 765     108.471 246.662 -45.019  1.00213.430          H  
ATOM  12403 2HD2 ASN A 765     106.757 246.605 -44.789  1.00213.430          H  
ATOM  12404  N   LYS A 766     103.383 246.804 -48.912  1.00126.340          N  
ATOM  12405  CA  LYS A 766     102.047 246.448 -49.356  1.00125.950          C  
ATOM  12406  C   LYS A 766     102.055 246.280 -50.869  1.00125.840          C  
ATOM  12407  O   LYS A 766     101.560 245.285 -51.371  1.00125.550          O  
ATOM  12408  CB  LYS A 766     101.007 247.492 -48.929  1.00176.490          C  
ATOM  12409  CG  LYS A 766     100.709 247.512 -47.424  1.00176.490          C  
ATOM  12410  CD  LYS A 766      99.677 248.595 -47.061  1.00176.490          C  
ATOM  12411  CE  LYS A 766      99.387 248.653 -45.561  1.00176.490          C  
ATOM  12412  NZ  LYS A 766      98.665 247.439 -45.065  1.00176.490          N  
ATOM  12413  H   LYS A 766     103.562 247.694 -48.438  1.00151.610          H  
ATOM  12414  HA  LYS A 766     101.775 245.490 -48.914  1.00151.140          H  
ATOM  12415 1HB  LYS A 766     101.348 248.477 -49.219  1.00211.780          H  
ATOM  12416 2HB  LYS A 766     100.074 247.305 -49.455  1.00211.780          H  
ATOM  12417 1HG  LYS A 766     100.342 246.534 -47.124  1.00211.780          H  
ATOM  12418 2HG  LYS A 766     101.633 247.712 -46.888  1.00211.780          H  
ATOM  12419 1HD  LYS A 766     100.080 249.558 -47.340  1.00211.780          H  
ATOM  12420 2HD  LYS A 766      98.750 248.433 -47.609  1.00211.780          H  
ATOM  12421 1HE  LYS A 766     100.332 248.746 -45.027  1.00211.780          H  
ATOM  12422 2HE  LYS A 766      98.779 249.535 -45.358  1.00211.780          H  
ATOM  12423 1HZ  LYS A 766      98.498 247.531 -44.072  1.00211.780          H  
ATOM  12424 2HZ  LYS A 766      97.779 247.352 -45.547  1.00211.780          H  
ATOM  12425 3HZ  LYS A 766      99.219 246.615 -45.234  1.00211.780          H  
ATOM  12426  N   GLU A 767     102.703 247.187 -51.611  1.00126.100          N  
ATOM  12427  CA  GLU A 767     102.772 247.065 -53.066  1.00126.030          C  
ATOM  12428  C   GLU A 767     103.334 245.708 -53.461  1.00126.140          C  
ATOM  12429  O   GLU A 767     102.767 244.998 -54.294  1.00125.890          O  
ATOM  12430  CB  GLU A 767     103.683 248.148 -53.666  1.00176.470          C  
ATOM  12431  CG  GLU A 767     103.816 248.120 -55.185  1.00176.470          C  
ATOM  12432  CD  GLU A 767     104.831 249.104 -55.696  1.00176.470          C  
ATOM  12433  OE1 GLU A 767     105.194 249.996 -54.964  1.00176.470          O  
ATOM  12434  OE2 GLU A 767     105.277 248.938 -56.820  1.00176.470          O  
ATOM  12435  H   GLU A 767     103.099 248.012 -51.160  1.00151.320          H  
ATOM  12436  HA  GLU A 767     101.767 247.166 -53.473  1.00151.240          H  
ATOM  12437 1HB  GLU A 767     103.327 249.133 -53.363  1.00211.760          H  
ATOM  12438 2HB  GLU A 767     104.681 248.037 -53.274  1.00211.760          H  
ATOM  12439 1HG  GLU A 767     104.096 247.121 -55.517  1.00211.760          H  
ATOM  12440 2HG  GLU A 767     102.845 248.360 -55.613  1.00211.760          H  
ATOM  12441  N   GLU A 768     104.420 245.289 -52.813  1.00126.520          N  
ATOM  12442  CA  GLU A 768     105.048 244.011 -53.145  1.00126.640          C  
ATOM  12443  C   GLU A 768     104.093 242.837 -52.939  1.00126.200          C  
ATOM  12444  O   GLU A 768     104.117 241.869 -53.697  1.00126.060          O  
ATOM  12445  CB  GLU A 768     106.316 243.788 -52.316  1.00177.250          C  
ATOM  12446  CG  GLU A 768     107.487 244.697 -52.676  1.00177.250          C  
ATOM  12447  CD  GLU A 768     108.700 244.443 -51.822  1.00177.250          C  
ATOM  12448  OE1 GLU A 768     108.592 243.686 -50.886  1.00177.250          O  
ATOM  12449  OE2 GLU A 768     109.737 244.993 -52.115  1.00177.250          O  
ATOM  12450  H   GLU A 768     104.848 245.913 -52.119  1.00151.820          H  
ATOM  12451  HA  GLU A 768     105.326 244.036 -54.198  1.00151.970          H  
ATOM  12452 1HB  GLU A 768     106.088 243.952 -51.263  1.00212.700          H  
ATOM  12453 2HB  GLU A 768     106.644 242.756 -52.423  1.00212.700          H  
ATOM  12454 1HG  GLU A 768     107.748 244.543 -53.722  1.00212.700          H  
ATOM  12455 2HG  GLU A 768     107.175 245.733 -52.557  1.00212.700          H  
ATOM  12456  N   ALA A 769     103.235 242.931 -51.923  1.00125.970          N  
ATOM  12457  CA  ALA A 769     102.259 241.898 -51.591  1.00125.560          C  
ATOM  12458  C   ALA A 769     100.985 241.957 -52.456  1.00125.120          C  
ATOM  12459  O   ALA A 769     100.081 241.137 -52.277  1.00124.870          O  
ATOM  12460  CB  ALA A 769     101.866 242.034 -50.130  1.00175.950          C  
ATOM  12461  H   ALA A 769     103.299 243.754 -51.308  1.00151.160          H  
ATOM  12462  HA  ALA A 769     102.730 240.930 -51.751  1.00150.670          H  
ATOM  12463 1HB  ALA A 769     101.166 241.246 -49.864  1.00211.140          H  
ATOM  12464 2HB  ALA A 769     102.756 241.964 -49.506  1.00211.140          H  
ATOM  12465 3HB  ALA A 769     101.396 243.008 -49.982  1.00211.140          H  
ATOM  12466  N   ILE A 770     100.877 242.960 -53.325  1.00125.050          N  
ATOM  12467  CA  ILE A 770      99.710 243.172 -54.172  1.00124.650          C  
ATOM  12468  C   ILE A 770     100.047 242.973 -55.639  1.00124.720          C  
ATOM  12469  O   ILE A 770      99.453 242.146 -56.340  1.00124.410          O  
ATOM  12470  CB  ILE A 770      99.173 244.614 -53.962  1.00174.670          C  
ATOM  12471  CG1 ILE A 770      98.693 244.786 -52.489  1.00174.670          C  
ATOM  12472  CG2 ILE A 770      98.050 244.933 -54.964  1.00174.670          C  
ATOM  12473  CD1 ILE A 770      98.437 246.235 -52.061  1.00174.670          C  
ATOM  12474  H   ILE A 770     101.672 243.590 -53.447  1.00150.060          H  
ATOM  12475  HA  ILE A 770      98.941 242.456 -53.893  1.00149.580          H  
ATOM  12476  HB  ILE A 770      99.992 245.314 -54.115  1.00209.600          H  
ATOM  12477 1HG1 ILE A 770      97.768 244.227 -52.363  1.00209.600          H  
ATOM  12478 2HG1 ILE A 770      99.430 244.356 -51.828  1.00209.600          H  
ATOM  12479 1HG2 ILE A 770      97.705 245.946 -54.830  1.00209.600          H  
ATOM  12480 2HG2 ILE A 770      98.398 244.837 -55.989  1.00209.600          H  
ATOM  12481 3HG2 ILE A 770      97.227 244.246 -54.797  1.00209.600          H  
ATOM  12482 1HD1 ILE A 770      98.109 246.245 -51.022  1.00209.600          H  
ATOM  12483 2HD1 ILE A 770      99.361 246.806 -52.152  1.00209.600          H  
ATOM  12484 3HD1 ILE A 770      97.675 246.692 -52.674  1.00209.600          H  
ATOM  12485  N   MET A 771     100.984 243.768 -56.116  1.00125.140          N  
ATOM  12486  CA  MET A 771     101.274 243.798 -57.526  1.00125.230          C  
ATOM  12487  C   MET A 771     101.831 242.460 -57.951  1.00125.260          C  
ATOM  12488  O   MET A 771     102.545 241.804 -57.201  1.00125.110          O  
ATOM  12489  CB  MET A 771     102.199 244.959 -57.847  1.00175.290          C  
ATOM  12490  CG  MET A 771     101.611 246.325 -57.437  1.00175.290          C  
ATOM  12491  SD  MET A 771      99.995 246.720 -58.187  1.00175.290          S  
ATOM  12492  CE  MET A 771     100.358 246.990 -59.911  1.00175.290          C  
ATOM  12493  H   MET A 771     101.494 244.367 -55.469  1.00150.170          H  
ATOM  12494  HA  MET A 771     100.341 243.949 -58.068  1.00150.280          H  
ATOM  12495 1HB  MET A 771     103.132 244.832 -57.294  1.00210.340          H  
ATOM  12496 2HB  MET A 771     102.444 244.969 -58.906  1.00210.340          H  
ATOM  12497 1HG  MET A 771     101.499 246.347 -56.352  1.00210.340          H  
ATOM  12498 2HG  MET A 771     102.318 247.109 -57.718  1.00210.340          H  
ATOM  12499 1HE  MET A 771      99.432 247.241 -60.440  1.00210.340          H  
ATOM  12500 2HE  MET A 771     101.060 247.818 -60.011  1.00210.340          H  
ATOM  12501 3HE  MET A 771     100.786 246.093 -60.347  1.00210.340          H  
ATOM  12502  N   SER A 772     101.466 242.060 -59.166  1.00125.400          N  
ATOM  12503  CA  SER A 772     101.820 240.798 -59.827  1.00125.440          C  
ATOM  12504  C   SER A 772     101.035 239.580 -59.309  1.00124.960          C  
ATOM  12505  O   SER A 772     101.112 238.511 -59.915  1.00124.880          O  
ATOM  12506  CB  SER A 772     103.315 240.511 -59.738  1.00175.600          C  
ATOM  12507  OG  SER A 772     104.069 241.551 -60.313  1.00175.600          O  
ATOM  12508  H   SER A 772     100.895 242.692 -59.705  1.00150.480          H  
ATOM  12509  HA  SER A 772     101.581 240.906 -60.885  1.00150.530          H  
ATOM  12510 1HB  SER A 772     103.623 240.347 -58.712  1.00210.720          H  
ATOM  12511 2HB  SER A 772     103.521 239.584 -60.274  1.00210.720          H  
ATOM  12512  HG  SER A 772     104.987 241.295 -60.204  1.00210.720          H  
ATOM  12513  N   ASP A 773     100.207 239.745 -58.257  1.00124.650          N  
ATOM  12514  CA  ASP A 773      99.310 238.673 -57.807  1.00124.200          C  
ATOM  12515  C   ASP A 773      97.886 239.013 -58.230  1.00123.900          C  
ATOM  12516  O   ASP A 773      96.913 238.384 -57.801  1.00123.580          O  
ATOM  12517  CB  ASP A 773      99.371 238.421 -56.291  1.00174.060          C  
ATOM  12518  CG  ASP A 773     100.684 237.757 -55.780  1.00174.060          C  
ATOM  12519  OD1 ASP A 773     101.352 237.086 -56.538  1.00174.060          O  
ATOM  12520  OD2 ASP A 773     100.951 237.864 -54.608  1.00174.060          O  
ATOM  12521  H   ASP A 773     100.166 240.634 -57.742  1.00149.580          H  
ATOM  12522  HA  ASP A 773      99.593 237.746 -58.303  1.00149.040          H  
ATOM  12523 1HB  ASP A 773      99.255 239.383 -55.775  1.00208.870          H  
ATOM  12524 2HB  ASP A 773      98.532 237.795 -55.995  1.00208.870          H  
ATOM  12525  N   LEU A 774      97.779 240.040 -59.060  1.00124.010          N  
ATOM  12526  CA  LEU A 774      96.505 240.529 -59.536  1.00123.780          C  
ATOM  12527  C   LEU A 774      96.137 239.809 -60.819  1.00123.920          C  
ATOM  12528  O   LEU A 774      97.024 239.474 -61.602  1.00123.660          O  
ATOM  12529  CB  LEU A 774      96.593 242.046 -59.834  1.00173.380          C  
ATOM  12530  CG  LEU A 774      97.031 243.006 -58.657  1.00173.380          C  
ATOM  12531  CD1 LEU A 774      97.115 244.439 -59.167  1.00173.380          C  
ATOM  12532  CD2 LEU A 774      96.071 242.950 -57.550  1.00173.380          C  
ATOM  12533  H   LEU A 774      98.628 240.478 -59.374  1.00148.810          H  
ATOM  12534  HA  LEU A 774      95.761 240.302 -58.788  1.00148.540          H  
ATOM  12535 1HB  LEU A 774      97.304 242.184 -60.645  1.00208.060          H  
ATOM  12536 2HB  LEU A 774      95.617 242.382 -60.191  1.00208.060          H  
ATOM  12537  HG  LEU A 774      98.008 242.711 -58.298  1.00208.060          H  
ATOM  12538 1HD1 LEU A 774      97.421 245.100 -58.355  1.00208.060          H  
ATOM  12539 2HD1 LEU A 774      97.839 244.507 -59.976  1.00208.060          H  
ATOM  12540 3HD1 LEU A 774      96.136 244.760 -59.529  1.00208.060          H  
ATOM  12541 1HD2 LEU A 774      96.373 243.617 -56.775  1.00208.060          H  
ATOM  12542 2HD2 LEU A 774      95.139 243.264 -57.923  1.00208.060          H  
ATOM  12543 3HD2 LEU A 774      96.002 241.941 -57.148  1.00208.060          H  
ATOM  12544  N   SER A 775      94.846 239.623 -61.083  1.00124.350          N  
ATOM  12545  CA  SER A 775      94.465 239.011 -62.352  1.00124.560          C  
ATOM  12546  C   SER A 775      94.472 240.006 -63.489  1.00124.350          C  
ATOM  12547  O   SER A 775      93.661 240.931 -63.538  1.00124.150          O  
ATOM  12548  CB  SER A 775      93.092 238.383 -62.323  1.00174.300          C  
ATOM  12549  OG  SER A 775      92.730 238.020 -63.633  1.00174.300          O  
ATOM  12550  H   SER A 775      94.142 239.901 -60.414  1.00149.220          H  
ATOM  12551  HA  SER A 775      95.188 238.219 -62.582  1.00149.470          H  
ATOM  12552 1HB  SER A 775      93.103 237.503 -61.710  1.00209.160          H  
ATOM  12553 2HB  SER A 775      92.361 239.070 -61.909  1.00209.160          H  
ATOM  12554  HG  SER A 775      91.877 237.546 -63.562  1.00209.160          H  
ATOM  12555  N   SER A 776      95.340 239.769 -64.464  1.00124.400          N  
ATOM  12556  CA  SER A 776      95.510 240.638 -65.624  1.00124.520          C  
ATOM  12557  C   SER A 776      94.317 240.539 -66.565  1.00124.450          C  
ATOM  12558  O   SER A 776      94.193 241.308 -67.520  1.00124.560          O  
ATOM  12559  CB  SER A 776      96.788 240.279 -66.363  1.00174.280          C  
ATOM  12560  OG  SER A 776      96.699 239.005 -66.947  1.00174.280          O  
ATOM  12561  H   SER A 776      95.961 238.974 -64.370  1.00149.280          H  
ATOM  12562  HA  SER A 776      95.587 241.668 -65.274  1.00149.420          H  
ATOM  12563 1HB  SER A 776      96.979 241.022 -67.136  1.00209.140          H  
ATOM  12564 2HB  SER A 776      97.628 240.307 -65.669  1.00209.140          H  
ATOM  12565  HG  SER A 776      97.557 238.839 -67.353  1.00209.140          H  
ATOM  12566  N   LYS A 777      93.464 239.549 -66.310  1.00124.320          N  
ATOM  12567  CA  LYS A 777      92.280 239.282 -67.093  1.00124.310          C  
ATOM  12568  C   LYS A 777      91.020 239.919 -66.509  1.00124.040          C  
ATOM  12569  O   LYS A 777      89.937 239.724 -67.059  1.00124.110          O  
ATOM  12570  CB  LYS A 777      92.090 237.771 -67.220  1.00174.040          C  
ATOM  12571  CG  LYS A 777      93.188 237.078 -68.011  1.00174.040          C  
ATOM  12572  CD  LYS A 777      92.978 235.575 -68.055  1.00174.040          C  
ATOM  12573  CE  LYS A 777      94.064 234.888 -68.874  1.00174.040          C  
ATOM  12574  NZ  LYS A 777      93.941 233.412 -68.820  1.00174.040          N  
ATOM  12575  H   LYS A 777      93.623 238.974 -65.485  1.00149.180          H  
ATOM  12576  HA  LYS A 777      92.429 239.702 -68.087  1.00149.170          H  
ATOM  12577 1HB  LYS A 777      92.073 237.332 -66.224  1.00208.850          H  
ATOM  12578 2HB  LYS A 777      91.132 237.555 -67.694  1.00208.850          H  
ATOM  12579 1HG  LYS A 777      93.203 237.472 -69.028  1.00208.850          H  
ATOM  12580 2HG  LYS A 777      94.154 237.292 -67.547  1.00208.850          H  
ATOM  12581 1HD  LYS A 777      92.992 235.173 -67.037  1.00208.850          H  
ATOM  12582 2HD  LYS A 777      92.006 235.354 -68.499  1.00208.850          H  
ATOM  12583 1HE  LYS A 777      93.980 235.210 -69.911  1.00208.850          H  
ATOM  12584 2HE  LYS A 777      95.043 235.176 -68.492  1.00208.850          H  
ATOM  12585 1HZ  LYS A 777      94.670 232.987 -69.374  1.00208.850          H  
ATOM  12586 2HZ  LYS A 777      94.041 233.121 -67.852  1.00208.850          H  
ATOM  12587 3HZ  LYS A 777      93.036 233.130 -69.183  1.00208.850          H  
ATOM  12588  N   GLU A 778      91.118 240.650 -65.387  1.00123.740          N  
ATOM  12589  CA  GLU A 778      89.892 241.205 -64.820  1.00123.470          C  
ATOM  12590  C   GLU A 778      89.097 242.028 -65.836  1.00123.280          C  
ATOM  12591  O   GLU A 778      89.616 242.900 -66.541  1.00123.410          O  
ATOM  12592  CB  GLU A 778      90.153 242.031 -63.549  1.00172.970          C  
ATOM  12593  CG  GLU A 778      91.074 243.225 -63.681  1.00172.970          C  
ATOM  12594  CD  GLU A 778      91.061 244.092 -62.423  1.00172.970          C  
ATOM  12595  OE1 GLU A 778      89.988 244.232 -61.818  1.00172.970          O  
ATOM  12596  OE2 GLU A 778      92.100 244.595 -62.063  1.00172.970          O  
ATOM  12597  H   GLU A 778      92.024 240.812 -64.933  1.00148.490          H  
ATOM  12598  HA  GLU A 778      89.263 240.365 -64.529  1.00148.160          H  
ATOM  12599 1HB  GLU A 778      89.211 242.413 -63.174  1.00207.560          H  
ATOM  12600 2HB  GLU A 778      90.569 241.375 -62.783  1.00207.560          H  
ATOM  12601 1HG  GLU A 778      92.082 242.850 -63.824  1.00207.560          H  
ATOM  12602 2HG  GLU A 778      90.836 243.798 -64.546  1.00207.560          H  
ATOM  12603  N   TYR A 779      87.790 241.818 -65.834  1.00123.010          N  
ATOM  12604  CA  TYR A 779      86.868 242.474 -66.746  1.00122.810          C  
ATOM  12605  C   TYR A 779      86.452 243.870 -66.290  1.00123.040          C  
ATOM  12606  O   TYR A 779      85.279 244.167 -66.078  1.00123.060          O  
ATOM  12607  CB  TYR A 779      85.661 241.561 -66.897  1.00172.010          C  
ATOM  12608  CG  TYR A 779      85.962 240.261 -67.646  1.00172.010          C  
ATOM  12609  CD1 TYR A 779      86.533 239.137 -67.046  1.00172.010          C  
ATOM  12610  CD2 TYR A 779      85.630 240.212 -68.942  1.00172.010          C  
ATOM  12611  CE1 TYR A 779      86.774 238.004 -67.818  1.00172.010          C  
ATOM  12612  CE2 TYR A 779      85.858 239.123 -69.704  1.00172.010          C  
ATOM  12613  CZ  TYR A 779      86.429 238.020 -69.169  1.00172.010          C  
ATOM  12614  OH  TYR A 779      86.647 236.936 -69.988  1.00172.010          O  
ATOM  12615  H   TYR A 779      87.430 241.118 -65.203  1.00147.610          H  
ATOM  12616  HA  TYR A 779      87.359 242.572 -67.713  1.00147.370          H  
ATOM  12617 1HB  TYR A 779      85.249 241.323 -65.930  1.00206.420          H  
ATOM  12618 2HB  TYR A 779      84.907 242.095 -67.451  1.00206.420          H  
ATOM  12619  HD1 TYR A 779      86.805 239.136 -66.003  1.00206.420          H  
ATOM  12620  HD2 TYR A 779      85.172 241.066 -69.365  1.00206.420          H  
ATOM  12621  HE1 TYR A 779      87.230 237.118 -67.371  1.00206.420          H  
ATOM  12622  HE2 TYR A 779      85.581 239.135 -70.756  1.00206.420          H  
ATOM  12623  HH  TYR A 779      87.159 236.249 -69.527  1.00206.420          H  
ATOM  12624  N   ILE A 780      87.423 244.776 -66.208  1.00123.250          N  
ATOM  12625  CA  ILE A 780      87.120 246.140 -65.740  1.00123.480          C  
ATOM  12626  C   ILE A 780      86.247 246.918 -66.723  1.00123.820          C  
ATOM  12627  O   ILE A 780      85.463 247.807 -66.335  1.00123.930          O  
ATOM  12628  CB  ILE A 780      88.381 246.929 -65.343  1.00172.780          C  
ATOM  12629  CG1 ILE A 780      89.346 247.131 -66.553  1.00172.780          C  
ATOM  12630  CG2 ILE A 780      89.007 246.207 -64.201  1.00172.780          C  
ATOM  12631  CD1 ILE A 780      90.513 248.070 -66.273  1.00172.780          C  
ATOM  12632  H   ILE A 780      88.369 244.447 -66.432  1.00147.900          H  
ATOM  12633  HA  ILE A 780      86.577 246.030 -64.813  1.00148.180          H  
ATOM  12634  HB  ILE A 780      88.096 247.924 -65.009  1.00207.340          H  
ATOM  12635 1HG1 ILE A 780      89.747 246.163 -66.857  1.00207.340          H  
ATOM  12636 2HG1 ILE A 780      88.796 247.557 -67.382  1.00207.340          H  
ATOM  12637 1HG2 ILE A 780      89.892 246.720 -63.839  1.00207.340          H  
ATOM  12638 2HG2 ILE A 780      88.292 246.124 -63.384  1.00207.340          H  
ATOM  12639 3HG2 ILE A 780      89.266 245.234 -64.528  1.00207.340          H  
ATOM  12640 1HD1 ILE A 780      91.126 248.162 -67.173  1.00207.340          H  
ATOM  12641 2HD1 ILE A 780      90.126 249.051 -65.996  1.00207.340          H  
ATOM  12642 3HD1 ILE A 780      91.129 247.682 -65.467  1.00207.340          H  
ATOM  12643  N   PHE A 781      86.372 246.545 -67.997  1.00123.990          N  
ATOM  12644  CA  PHE A 781      85.637 247.140 -69.089  1.00124.360          C  
ATOM  12645  C   PHE A 781      84.135 246.928 -68.968  1.00124.190          C  
ATOM  12646  O   PHE A 781      83.362 247.679 -69.574  1.00124.350          O  
ATOM  12647  CB  PHE A 781      86.161 246.635 -70.427  1.00173.960          C  
ATOM  12648  CG  PHE A 781      85.893 245.221 -70.730  1.00173.960          C  
ATOM  12649  CD1 PHE A 781      84.724 244.865 -71.358  1.00173.960          C  
ATOM  12650  CD2 PHE A 781      86.819 244.235 -70.430  1.00173.960          C  
ATOM  12651  CE1 PHE A 781      84.469 243.569 -71.687  1.00173.960          C  
ATOM  12652  CE2 PHE A 781      86.566 242.937 -70.764  1.00173.960          C  
ATOM  12653  CZ  PHE A 781      85.382 242.606 -71.402  1.00173.960          C  
ATOM  12654  H   PHE A 781      87.052 245.829 -68.221  1.00148.790          H  
ATOM  12655  HA  PHE A 781      85.825 248.210 -69.071  1.00149.230          H  
ATOM  12656 1HB  PHE A 781      85.712 247.216 -71.217  1.00208.750          H  
ATOM  12657 2HB  PHE A 781      87.238 246.800 -70.481  1.00208.750          H  
ATOM  12658  HD1 PHE A 781      83.984 245.632 -71.614  1.00208.750          H  
ATOM  12659  HD2 PHE A 781      87.759 244.494 -69.941  1.00208.750          H  
ATOM  12660  HE1 PHE A 781      83.529 243.321 -72.195  1.00208.750          H  
ATOM  12661  HE2 PHE A 781      87.302 242.159 -70.534  1.00208.750          H  
ATOM  12662  HZ  PHE A 781      85.177 241.574 -71.676  1.00208.750          H  
ATOM  12663  N   PHE A 782      83.688 245.971 -68.137  1.00123.900          N  
ATOM  12664  CA  PHE A 782      82.258 245.748 -67.995  1.00123.760          C  
ATOM  12665  C   PHE A 782      81.554 247.036 -67.564  1.00123.690          C  
ATOM  12666  O   PHE A 782      80.420 247.273 -67.974  1.00123.830          O  
ATOM  12667  CB  PHE A 782      81.942 244.669 -66.966  1.00173.320          C  
ATOM  12668  CG  PHE A 782      82.132 243.200 -67.347  1.00173.320          C  
ATOM  12669  CD1 PHE A 782      82.227 242.733 -68.657  1.00173.320          C  
ATOM  12670  CD2 PHE A 782      82.180 242.273 -66.335  1.00173.320          C  
ATOM  12671  CE1 PHE A 782      82.367 241.392 -68.903  1.00173.320          C  
ATOM  12672  CE2 PHE A 782      82.322 240.943 -66.581  1.00173.320          C  
ATOM  12673  CZ  PHE A 782      82.413 240.497 -67.856  1.00173.320          C  
ATOM  12674  H   PHE A 782      84.336 245.385 -67.596  1.00148.680          H  
ATOM  12675  HA  PHE A 782      81.851 245.460 -68.960  1.00148.510          H  
ATOM  12676 1HB  PHE A 782      82.568 244.841 -66.128  1.00207.980          H  
ATOM  12677 2HB  PHE A 782      80.930 244.809 -66.625  1.00207.980          H  
ATOM  12678  HD1 PHE A 782      82.187 243.417 -69.494  1.00207.980          H  
ATOM  12679  HD2 PHE A 782      82.104 242.617 -65.324  1.00207.980          H  
ATOM  12680  HE1 PHE A 782      82.438 241.046 -69.930  1.00207.980          H  
ATOM  12681  HE2 PHE A 782      82.361 240.239 -65.751  1.00207.980          H  
ATOM  12682  HZ  PHE A 782      82.526 239.441 -68.035  1.00207.980          H  
ATOM  12683  N   ASP A 783      82.163 247.825 -66.664  1.00123.510          N  
ATOM  12684  CA  ASP A 783      81.525 249.087 -66.287  1.00123.490          C  
ATOM  12685  C   ASP A 783      82.155 250.263 -67.022  1.00123.920          C  
ATOM  12686  O   ASP A 783      81.455 251.193 -67.423  1.00124.010          O  
ATOM  12687  CB  ASP A 783      81.553 249.396 -64.778  1.00172.890          C  
ATOM  12688  CG  ASP A 783      80.698 248.471 -63.877  1.00172.890          C  
ATOM  12689  OD1 ASP A 783      79.575 248.233 -64.229  1.00172.890          O  
ATOM  12690  OD2 ASP A 783      81.153 248.089 -62.802  1.00172.890          O  
ATOM  12691  H   ASP A 783      83.100 247.593 -66.334  1.00148.210          H  
ATOM  12692  HA  ASP A 783      80.477 249.042 -66.583  1.00148.190          H  
ATOM  12693 1HB  ASP A 783      82.582 249.365 -64.445  1.00207.470          H  
ATOM  12694 2HB  ASP A 783      81.209 250.419 -64.627  1.00207.470          H  
ATOM  12695  N   SER A 784      83.481 250.236 -67.209  1.00124.220          N  
ATOM  12696  CA  SER A 784      84.176 251.369 -67.824  1.00124.650          C  
ATOM  12697  C   SER A 784      83.821 251.660 -69.289  1.00124.920          C  
ATOM  12698  O   SER A 784      83.836 252.821 -69.706  1.00125.200          O  
ATOM  12699  CB  SER A 784      85.678 251.182 -67.715  1.00174.340          C  
ATOM  12700  OG  SER A 784      86.106 251.241 -66.379  1.00174.340          O  
ATOM  12701  H   SER A 784      84.045 249.458 -66.861  1.00149.060          H  
ATOM  12702  HA  SER A 784      83.916 252.255 -67.247  1.00149.580          H  
ATOM  12703 1HB  SER A 784      85.955 250.230 -68.137  1.00209.210          H  
ATOM  12704 2HB  SER A 784      86.181 251.952 -68.296  1.00209.210          H  
ATOM  12705  HG  SER A 784      87.058 251.116 -66.400  1.00209.210          H  
ATOM  12706  N   ILE A 785      83.578 250.617 -70.087  1.00124.860          N  
ATOM  12707  CA  ILE A 785      83.303 250.774 -71.510  1.00125.120          C  
ATOM  12708  C   ILE A 785      81.923 250.267 -71.914  1.00124.950          C  
ATOM  12709  O   ILE A 785      81.130 250.971 -72.551  1.00125.190          O  
ATOM  12710  CB  ILE A 785      84.375 250.035 -72.341  1.00175.060          C  
ATOM  12711  CG1 ILE A 785      85.767 250.672 -72.047  1.00175.060          C  
ATOM  12712  CG2 ILE A 785      84.023 250.086 -73.851  1.00175.060          C  
ATOM  12713  CD1 ILE A 785      86.952 249.924 -72.611  1.00175.060          C  
ATOM  12714  H   ILE A 785      83.561 249.677 -69.695  1.00149.830          H  
ATOM  12715  HA  ILE A 785      83.351 251.834 -71.751  1.00150.140          H  
ATOM  12716  HB  ILE A 785      84.416 248.996 -72.027  1.00210.080          H  
ATOM  12717 1HG1 ILE A 785      85.774 251.687 -72.445  1.00210.080          H  
ATOM  12718 2HG1 ILE A 785      85.905 250.724 -70.975  1.00210.080          H  
ATOM  12719 1HG2 ILE A 785      84.769 249.555 -74.427  1.00210.080          H  
ATOM  12720 2HG2 ILE A 785      83.055 249.612 -74.034  1.00210.080          H  
ATOM  12721 3HG2 ILE A 785      83.981 251.124 -74.181  1.00210.080          H  
ATOM  12722 1HD1 ILE A 785      87.866 250.450 -72.338  1.00210.080          H  
ATOM  12723 2HD1 ILE A 785      86.985 248.922 -72.205  1.00210.080          H  
ATOM  12724 3HD1 ILE A 785      86.890 249.868 -73.691  1.00210.080          H  
ATOM  12725  N   ASP A 786      81.645 249.018 -71.579  1.00124.560          N  
ATOM  12726  CA  ASP A 786      80.459 248.339 -72.063  1.00124.410          C  
ATOM  12727  C   ASP A 786      79.163 248.653 -71.342  1.00124.320          C  
ATOM  12728  O   ASP A 786      78.529 247.790 -70.727  1.00124.360          O  
ATOM  12729  CB  ASP A 786      80.688 246.829 -72.070  1.00174.230          C  
ATOM  12730  CG  ASP A 786      81.569 246.328 -73.246  1.00174.230          C  
ATOM  12731  OD1 ASP A 786      81.674 247.014 -74.257  1.00174.230          O  
ATOM  12732  OD2 ASP A 786      82.020 245.213 -73.175  1.00174.230          O  
ATOM  12733  H   ASP A 786      82.305 248.512 -70.992  1.00149.470          H  
ATOM  12734  HA  ASP A 786      80.320 248.642 -73.100  1.00149.290          H  
ATOM  12735 1HB  ASP A 786      81.192 246.557 -71.137  1.00209.080          H  
ATOM  12736 2HB  ASP A 786      79.737 246.315 -72.066  1.00209.080          H  
ATOM  12737  N   ASN A 787      78.695 249.884 -71.502  1.00124.220          N  
ATOM  12738  CA  ASN A 787      77.407 250.263 -70.918  1.00124.170          C  
ATOM  12739  C   ASN A 787      76.327 249.821 -71.910  1.00123.960          C  
ATOM  12740  O   ASN A 787      75.662 250.637 -72.549  1.00123.740          O  
ATOM  12741  CB  ASN A 787      77.335 251.752 -70.631  1.00173.860          C  
ATOM  12742  CG  ASN A 787      76.131 252.120 -69.788  1.00173.860          C  
ATOM  12743  OD1 ASN A 787      75.523 251.247 -69.149  1.00173.860          O  
ATOM  12744  ND2 ASN A 787      75.783 253.386 -69.770  1.00173.860          N  
ATOM  12745  H   ASN A 787      79.288 250.540 -72.017  1.00149.060          H  
ATOM  12746  HA  ASN A 787      77.258 249.712 -69.989  1.00149.000          H  
ATOM  12747 1HB  ASN A 787      78.242 252.061 -70.108  1.00208.630          H  
ATOM  12748 2HB  ASN A 787      77.294 252.303 -71.570  1.00208.630          H  
ATOM  12749 1HD2 ASN A 787      74.995 253.683 -69.227  1.00208.630          H  
ATOM  12750 2HD2 ASN A 787      76.303 254.055 -70.300  1.00208.630          H  
ATOM  12751  N   LYS A 788      76.226 248.504 -72.055  1.00124.020          N  
ATOM  12752  CA  LYS A 788      75.399 247.791 -73.019  1.00123.870          C  
ATOM  12753  C   LYS A 788      74.814 246.534 -72.394  1.00123.570          C  
ATOM  12754  O   LYS A 788      75.220 246.119 -71.309  1.00123.390          O  
ATOM  12755  CB  LYS A 788      76.231 247.404 -74.250  1.00173.480          C  
ATOM  12756  CG  LYS A 788      76.853 248.567 -75.052  1.00173.480          C  
ATOM  12757  CD  LYS A 788      75.804 249.386 -75.806  1.00173.480          C  
ATOM  12758  CE  LYS A 788      76.456 250.474 -76.651  1.00173.480          C  
ATOM  12759  NZ  LYS A 788      75.443 251.331 -77.345  1.00173.480          N  
ATOM  12760  H   LYS A 788      76.831 247.963 -71.432  1.00148.820          H  
ATOM  12761  HA  LYS A 788      74.570 248.433 -73.314  1.00148.640          H  
ATOM  12762 1HB  LYS A 788      77.059 246.785 -73.918  1.00208.170          H  
ATOM  12763 2HB  LYS A 788      75.629 246.803 -74.931  1.00208.170          H  
ATOM  12764 1HG  LYS A 788      77.413 249.221 -74.390  1.00208.170          H  
ATOM  12765 2HG  LYS A 788      77.554 248.155 -75.775  1.00208.170          H  
ATOM  12766 1HD  LYS A 788      75.210 248.733 -76.445  1.00208.170          H  
ATOM  12767 2HD  LYS A 788      75.143 249.872 -75.091  1.00208.170          H  
ATOM  12768 1HE  LYS A 788      77.068 251.102 -76.004  1.00208.170          H  
ATOM  12769 2HE  LYS A 788      77.097 250.007 -77.399  1.00208.170          H  
ATOM  12770 1HZ  LYS A 788      75.916 252.039 -77.891  1.00208.170          H  
ATOM  12771 2HZ  LYS A 788      74.875 250.760 -77.957  1.00208.170          H  
ATOM  12772 3HZ  LYS A 788      74.853 251.776 -76.655  1.00208.170          H  
ATOM  12773  N   LEU A 789      73.875 245.884 -73.078  1.00123.540          N  
ATOM  12774  CA  LEU A 789      73.293 244.640 -72.555  1.00123.230          C  
ATOM  12775  C   LEU A 789      74.230 243.444 -72.781  1.00122.910          C  
ATOM  12776  O   LEU A 789      73.970 242.553 -73.594  1.00122.860          O  
ATOM  12777  CB  LEU A 789      71.937 244.373 -73.222  1.00172.650          C  
ATOM  12778  CG  LEU A 789      70.835 245.467 -73.037  1.00172.650          C  
ATOM  12779  CD1 LEU A 789      69.606 245.062 -73.840  1.00172.650          C  
ATOM  12780  CD2 LEU A 789      70.480 245.630 -71.553  1.00172.650          C  
ATOM  12781  H   LEU A 789      73.561 246.250 -73.965  1.00148.250          H  
ATOM  12782  HA  LEU A 789      73.159 244.741 -71.481  1.00147.880          H  
ATOM  12783 1HB  LEU A 789      72.100 244.245 -74.290  1.00207.180          H  
ATOM  12784 2HB  LEU A 789      71.542 243.438 -72.826  1.00207.180          H  
ATOM  12785  HG  LEU A 789      71.194 246.417 -73.425  1.00207.180          H  
ATOM  12786 1HD1 LEU A 789      68.833 245.824 -73.734  1.00207.180          H  
ATOM  12787 2HD1 LEU A 789      69.875 244.964 -74.892  1.00207.180          H  
ATOM  12788 3HD1 LEU A 789      69.227 244.109 -73.472  1.00207.180          H  
ATOM  12789 1HD2 LEU A 789      69.706 246.392 -71.452  1.00207.180          H  
ATOM  12790 2HD2 LEU A 789      70.109 244.684 -71.159  1.00207.180          H  
ATOM  12791 3HD2 LEU A 789      71.351 245.940 -70.988  1.00207.180          H  
ATOM  12792  N   LYS A 790      75.340 243.483 -72.055  1.00122.560          N  
ATOM  12793  CA  LYS A 790      76.449 242.537 -72.083  1.00122.330          C  
ATOM  12794  C   LYS A 790      76.686 241.933 -70.701  1.00122.290          C  
ATOM  12795  O   LYS A 790      75.914 242.170 -69.773  1.00122.290          O  
ATOM  12796  CB  LYS A 790      77.712 243.224 -72.596  1.00171.350          C  
ATOM  12797  CG  LYS A 790      77.643 243.701 -74.051  1.00171.350          C  
ATOM  12798  CD  LYS A 790      78.979 244.313 -74.453  1.00171.350          C  
ATOM  12799  CE  LYS A 790      79.040 244.808 -75.886  1.00171.350          C  
ATOM  12800  NZ  LYS A 790      80.429 245.304 -76.241  1.00171.350          N  
ATOM  12801  H   LYS A 790      75.414 244.293 -71.437  1.00147.070          H  
ATOM  12802  HA  LYS A 790      76.194 241.723 -72.758  1.00146.800          H  
ATOM  12803 1HB  LYS A 790      77.915 244.100 -71.971  1.00205.620          H  
ATOM  12804 2HB  LYS A 790      78.564 242.558 -72.502  1.00205.620          H  
ATOM  12805 1HG  LYS A 790      77.414 242.862 -74.701  1.00205.620          H  
ATOM  12806 2HG  LYS A 790      76.852 244.436 -74.151  1.00205.620          H  
ATOM  12807 1HD  LYS A 790      79.123 245.166 -73.836  1.00205.620          H  
ATOM  12808 2HD  LYS A 790      79.796 243.615 -74.270  1.00205.620          H  
ATOM  12809 1HE  LYS A 790      78.769 244.000 -76.561  1.00205.620          H  
ATOM  12810 2HE  LYS A 790      78.332 245.625 -76.009  1.00205.620          H  
ATOM  12811 1HZ  LYS A 790      80.444 245.628 -77.191  1.00205.620          H  
ATOM  12812 2HZ  LYS A 790      80.741 246.085 -75.616  1.00205.620          H  
ATOM  12813 3HZ  LYS A 790      81.089 244.550 -76.134  1.00205.620          H  
ATOM  12814  N   ALA A 791      77.701 241.076 -70.575  1.00122.250          N  
ATOM  12815  CA  ALA A 791      78.052 240.551 -69.258  1.00122.230          C  
ATOM  12816  C   ALA A 791      78.437 241.749 -68.380  1.00121.880          C  
ATOM  12817  O   ALA A 791      79.046 242.698 -68.876  1.00121.840          O  
ATOM  12818  CB  ALA A 791      79.184 239.542 -69.372  1.00171.130          C  
ATOM  12819  H   ALA A 791      78.271 240.850 -71.375  1.00146.700          H  
ATOM  12820  HA  ALA A 791      77.179 240.071 -68.817  1.00146.680          H  
ATOM  12821 1HB  ALA A 791      79.432 239.185 -68.389  1.00205.360          H  
ATOM  12822 2HB  ALA A 791      78.871 238.707 -69.998  1.00205.360          H  
ATOM  12823 3HB  ALA A 791      80.049 240.014 -69.812  1.00205.360          H  
ATOM  12824  N   LYS A 792      78.068 241.721 -67.097  1.00121.650          N  
ATOM  12825  CA  LYS A 792      78.388 242.818 -66.178  1.00121.330          C  
ATOM  12826  C   LYS A 792      78.868 242.388 -64.802  1.00121.500          C  
ATOM  12827  O   LYS A 792      78.835 241.216 -64.452  1.00121.600          O  
ATOM  12828  CB  LYS A 792      77.190 243.754 -65.984  1.00169.990          C  
ATOM  12829  CG  LYS A 792      76.756 244.515 -67.220  1.00169.990          C  
ATOM  12830  CD  LYS A 792      75.636 245.496 -66.898  1.00169.990          C  
ATOM  12831  CE  LYS A 792      75.184 246.247 -68.144  1.00169.990          C  
ATOM  12832  NZ  LYS A 792      74.105 247.237 -67.840  1.00169.990          N  
ATOM  12833  H   LYS A 792      77.531 240.936 -66.759  1.00145.980          H  
ATOM  12834  HA  LYS A 792      79.187 243.392 -66.632  1.00145.600          H  
ATOM  12835 1HB  LYS A 792      76.336 243.173 -65.639  1.00203.990          H  
ATOM  12836 2HB  LYS A 792      77.414 244.487 -65.209  1.00203.990          H  
ATOM  12837 1HG  LYS A 792      77.613 245.053 -67.636  1.00203.990          H  
ATOM  12838 2HG  LYS A 792      76.402 243.818 -67.968  1.00203.990          H  
ATOM  12839 1HD  LYS A 792      74.788 244.954 -66.482  1.00203.990          H  
ATOM  12840 2HD  LYS A 792      75.990 246.215 -66.156  1.00203.990          H  
ATOM  12841 1HE  LYS A 792      76.038 246.771 -68.582  1.00203.990          H  
ATOM  12842 2HE  LYS A 792      74.807 245.525 -68.868  1.00203.990          H  
ATOM  12843 1HZ  LYS A 792      73.834 247.706 -68.696  1.00203.990          H  
ATOM  12844 2HZ  LYS A 792      73.305 246.762 -67.449  1.00203.990          H  
ATOM  12845 3HZ  LYS A 792      74.448 247.918 -67.180  1.00203.990          H  
ATOM  12846  N   SER A 793      79.314 243.373 -64.027  1.00121.540          N  
ATOM  12847  CA  SER A 793      79.691 243.239 -62.614  1.00121.690          C  
ATOM  12848  C   SER A 793      78.807 244.191 -61.820  1.00121.990          C  
ATOM  12849  O   SER A 793      78.143 245.042 -62.411  1.00122.160          O  
ATOM  12850  CB  SER A 793      81.136 243.583 -62.370  1.00170.310          C  
ATOM  12851  OG  SER A 793      81.976 242.700 -63.013  1.00170.310          O  
ATOM  12852  H   SER A 793      79.350 244.304 -64.423  1.00145.850          H  
ATOM  12853  HA  SER A 793      79.507 242.218 -62.271  1.00146.030          H  
ATOM  12854 1HB  SER A 793      81.314 244.590 -62.724  1.00204.370          H  
ATOM  12855 2HB  SER A 793      81.341 243.567 -61.301  1.00204.370          H  
ATOM  12856  HG  SER A 793      82.853 242.850 -62.650  1.00204.370          H  
ATOM  12857  N   LYS A 794      78.772 244.073 -60.492  1.00122.070          N  
ATOM  12858  CA  LYS A 794      77.964 245.021 -59.722  1.00122.440          C  
ATOM  12859  C   LYS A 794      78.765 246.249 -59.279  1.00122.570          C  
ATOM  12860  O   LYS A 794      78.177 247.303 -59.028  1.00122.720          O  
ATOM  12861  CB  LYS A 794      77.328 244.349 -58.509  1.00171.270          C  
ATOM  12862  CG  LYS A 794      76.298 243.291 -58.874  1.00171.270          C  
ATOM  12863  CD  LYS A 794      75.688 242.651 -57.640  1.00171.270          C  
ATOM  12864  CE  LYS A 794      74.665 241.584 -58.014  1.00171.270          C  
ATOM  12865  NZ  LYS A 794      74.083 240.924 -56.806  1.00171.270          N  
ATOM  12866  H   LYS A 794      79.321 243.342 -60.017  1.00146.480          H  
ATOM  12867  HA  LYS A 794      77.156 245.376 -60.361  1.00146.930          H  
ATOM  12868 1HB  LYS A 794      78.101 243.886 -57.902  1.00205.520          H  
ATOM  12869 2HB  LYS A 794      76.839 245.103 -57.895  1.00205.520          H  
ATOM  12870 1HG  LYS A 794      75.518 243.726 -59.497  1.00205.520          H  
ATOM  12871 2HG  LYS A 794      76.810 242.518 -59.441  1.00205.520          H  
ATOM  12872 1HD  LYS A 794      76.491 242.184 -57.060  1.00205.520          H  
ATOM  12873 2HD  LYS A 794      75.210 243.412 -57.025  1.00205.520          H  
ATOM  12874 1HE  LYS A 794      73.863 242.044 -58.588  1.00205.520          H  
ATOM  12875 2HE  LYS A 794      75.151 240.826 -58.631  1.00205.520          H  
ATOM  12876 1HZ  LYS A 794      73.412 240.223 -57.091  1.00205.520          H  
ATOM  12877 2HZ  LYS A 794      74.826 240.484 -56.274  1.00205.520          H  
ATOM  12878 3HZ  LYS A 794      73.621 241.615 -56.230  1.00205.520          H  
ATOM  12879  N   ASN A 795      80.095 246.113 -59.156  1.00122.540          N  
ATOM  12880  CA  ASN A 795      80.926 247.243 -58.737  1.00122.690          C  
ATOM  12881  C   ASN A 795      82.395 247.192 -59.141  1.00122.810          C  
ATOM  12882  O   ASN A 795      83.252 246.810 -58.340  1.00123.130          O  
ATOM  12883  CB  ASN A 795      80.874 247.483 -57.234  1.00171.710          C  
ATOM  12884  CG  ASN A 795      81.668 248.793 -56.798  1.00171.710          C  
ATOM  12885  OD1 ASN A 795      82.339 249.477 -57.620  1.00171.710          O  
ATOM  12886  ND2 ASN A 795      81.569 249.116 -55.521  1.00171.710          N  
ATOM  12887  H   ASN A 795      80.520 245.217 -59.360  1.00147.050          H  
ATOM  12888  HA  ASN A 795      80.514 248.132 -59.215  1.00147.230          H  
ATOM  12889 1HB  ASN A 795      79.836 247.578 -56.912  1.00206.050          H  
ATOM  12890 2HB  ASN A 795      81.299 246.624 -56.716  1.00206.050          H  
ATOM  12891 1HD2 ASN A 795      82.034 249.927 -55.165  1.00206.050          H  
ATOM  12892 2HD2 ASN A 795      81.023 248.544 -54.907  1.00206.050          H  
ATOM  12893  N   ILE A 796      82.693 247.670 -60.336  1.00122.580          N  
ATOM  12894  CA  ILE A 796      84.057 247.880 -60.764  1.00122.690          C  
ATOM  12895  C   ILE A 796      84.632 249.273 -60.433  1.00123.020          C  
ATOM  12896  O   ILE A 796      85.783 249.310 -59.993  1.00123.240          O  
ATOM  12897  CB  ILE A 796      84.209 247.601 -62.244  1.00171.720          C  
ATOM  12898  CG1 ILE A 796      83.960 246.108 -62.467  1.00171.720          C  
ATOM  12899  CG2 ILE A 796      85.613 248.050 -62.722  1.00171.720          C  
ATOM  12900  CD1 ILE A 796      83.689 245.739 -63.878  1.00171.720          C  
ATOM  12901  H   ILE A 796      81.942 247.892 -61.016  1.00147.100          H  
ATOM  12902  HA  ILE A 796      84.677 247.154 -60.242  1.00147.230          H  
ATOM  12903  HB  ILE A 796      83.478 248.136 -62.789  1.00206.070          H  
ATOM  12904 1HG1 ILE A 796      84.851 245.571 -62.150  1.00206.070          H  
ATOM  12905 2HG1 ILE A 796      83.129 245.786 -61.851  1.00206.070          H  
ATOM  12906 1HG2 ILE A 796      85.710 247.859 -63.770  1.00206.070          H  
ATOM  12907 2HG2 ILE A 796      85.759 249.116 -62.567  1.00206.070          H  
ATOM  12908 3HG2 ILE A 796      86.382 247.498 -62.173  1.00206.070          H  
ATOM  12909 1HD1 ILE A 796      83.552 244.664 -63.955  1.00206.070          H  
ATOM  12910 2HD1 ILE A 796      82.780 246.249 -64.201  1.00206.070          H  
ATOM  12911 3HD1 ILE A 796      84.475 246.025 -64.506  1.00206.070          H  
ATOM  12912  N   PRO A 797      83.898 250.425 -60.593  1.00123.090          N  
ATOM  12913  CA  PRO A 797      84.430 251.774 -60.480  1.00123.430          C  
ATOM  12914  C   PRO A 797      85.050 252.075 -59.126  1.00123.610          C  
ATOM  12915  O   PRO A 797      85.913 252.952 -59.057  1.00123.910          O  
ATOM  12916  CB  PRO A 797      83.222 252.665 -60.791  1.00185.150          C  
ATOM  12917  CG  PRO A 797      82.031 251.829 -60.499  1.00185.150          C  
ATOM  12918  CD  PRO A 797      82.426 250.427 -60.833  1.00185.150          C  
ATOM  12919  HA  PRO A 797      85.188 251.904 -61.269  1.00148.120          H  
ATOM  12920 1HB  PRO A 797      83.257 253.572 -60.171  1.00222.170          H  
ATOM  12921 2HB  PRO A 797      83.254 252.995 -61.840  1.00222.170          H  
ATOM  12922 1HG  PRO A 797      81.734 251.934 -59.437  1.00222.170          H  
ATOM  12923 2HG  PRO A 797      81.172 252.168 -61.093  1.00222.170          H  
ATOM  12924 1HD  PRO A 797      81.869 249.900 -60.097  1.00222.170          H  
ATOM  12925 2HD  PRO A 797      82.180 250.144 -61.863  1.00222.170          H  
ATOM  12926  N   GLY A 798      84.693 251.334 -58.059  1.00123.440          N  
ATOM  12927  CA  GLY A 798      85.359 251.545 -56.778  1.00123.600          C  
ATOM  12928  C   GLY A 798      86.895 251.516 -56.979  1.00123.760          C  
ATOM  12929  O   GLY A 798      87.631 252.201 -56.256  1.00124.060          O  
ATOM  12930  H   GLY A 798      83.929 250.650 -58.073  1.00148.130          H  
ATOM  12931 1HA  GLY A 798      85.052 252.502 -56.356  1.00148.320          H  
ATOM  12932 2HA  GLY A 798      85.058 250.762 -56.081  1.00148.320          H  
ATOM  12933  N   LEU A 799      87.365 250.716 -57.964  1.00123.580          N  
ATOM  12934  CA  LEU A 799      88.773 250.584 -58.297  1.00123.720          C  
ATOM  12935  C   LEU A 799      89.357 251.915 -58.749  1.00124.110          C  
ATOM  12936  O   LEU A 799      90.536 252.185 -58.513  1.00124.350          O  
ATOM  12937  CB  LEU A 799      88.968 249.544 -59.414  1.00173.150          C  
ATOM  12938  CG  LEU A 799      90.449 249.219 -59.868  1.00173.150          C  
ATOM  12939  CD1 LEU A 799      91.282 248.638 -58.671  1.00173.150          C  
ATOM  12940  CD2 LEU A 799      90.387 248.220 -61.053  1.00173.150          C  
ATOM  12941  H   LEU A 799      86.701 250.175 -58.531  1.00148.300          H  
ATOM  12942  HA  LEU A 799      89.294 250.257 -57.412  1.00148.460          H  
ATOM  12943 1HB  LEU A 799      88.509 248.610 -59.090  1.00207.780          H  
ATOM  12944 2HB  LEU A 799      88.423 249.891 -60.294  1.00207.780          H  
ATOM  12945  HG  LEU A 799      90.943 250.135 -60.199  1.00207.780          H  
ATOM  12946 1HD1 LEU A 799      92.300 248.417 -59.005  1.00207.780          H  
ATOM  12947 2HD1 LEU A 799      91.331 249.358 -57.859  1.00207.780          H  
ATOM  12948 3HD1 LEU A 799      90.820 247.714 -58.312  1.00207.780          H  
ATOM  12949 1HD2 LEU A 799      91.397 247.985 -61.397  1.00207.780          H  
ATOM  12950 2HD2 LEU A 799      89.896 247.293 -60.727  1.00207.780          H  
ATOM  12951 3HD2 LEU A 799      89.818 248.660 -61.870  1.00207.780          H  
ATOM  12952  N   ALA A 800      88.581 252.713 -59.495  1.00124.170          N  
ATOM  12953  CA  ALA A 800      89.070 253.985 -59.987  1.00124.550          C  
ATOM  12954  C   ALA A 800      89.391 254.887 -58.813  1.00124.810          C  
ATOM  12955  O   ALA A 800      90.414 255.569 -58.808  1.00125.130          O  
ATOM  12956  CB  ALA A 800      88.042 254.633 -60.896  1.00174.220          C  
ATOM  12957  H   ALA A 800      87.605 252.489 -59.662  1.00149.000          H  
ATOM  12958  HA  ALA A 800      89.987 253.810 -60.549  1.00149.460          H  
ATOM  12959 1HB  ALA A 800      88.427 255.582 -61.266  1.00209.060          H  
ATOM  12960 2HB  ALA A 800      87.833 253.972 -61.733  1.00209.060          H  
ATOM  12961 3HB  ALA A 800      87.124 254.809 -60.335  1.00209.060          H  
ATOM  12962  N   SER A 801      88.546 254.842 -57.779  1.00124.680          N  
ATOM  12963  CA  SER A 801      88.798 255.651 -56.586  1.00124.910          C  
ATOM  12964  C   SER A 801      90.081 255.173 -55.898  1.00124.990          C  
ATOM  12965  O   SER A 801      90.934 255.973 -55.506  1.00125.300          O  
ATOM  12966  CB  SER A 801      87.629 255.577 -55.616  1.00174.780          C  
ATOM  12967  OG  SER A 801      86.471 256.171 -56.153  1.00174.780          O  
ATOM  12968  H   SER A 801      87.697 254.270 -57.873  1.00149.620          H  
ATOM  12969  HA  SER A 801      88.937 256.689 -56.893  1.00149.890          H  
ATOM  12970 1HB  SER A 801      87.424 254.539 -55.373  1.00209.740          H  
ATOM  12971 2HB  SER A 801      87.901 256.078 -54.690  1.00209.740          H  
ATOM  12972  HG  SER A 801      85.798 256.097 -55.473  1.00209.740          H  
ATOM  12973  N   ILE A 802      90.263 253.855 -55.837  1.00124.730          N  
ATOM  12974  CA  ILE A 802      91.454 253.249 -55.243  1.00124.790          C  
ATOM  12975  C   ILE A 802      92.717 253.710 -55.956  1.00125.040          C  
ATOM  12976  O   ILE A 802      93.728 254.048 -55.327  1.00125.290          O  
ATOM  12977  CB  ILE A 802      91.376 251.698 -55.245  1.00174.680          C  
ATOM  12978  CG1 ILE A 802      90.288 251.226 -54.255  1.00174.680          C  
ATOM  12979  CG2 ILE A 802      92.735 251.063 -54.967  1.00174.680          C  
ATOM  12980  CD1 ILE A 802      89.909 249.741 -54.367  1.00174.680          C  
ATOM  12981  H   ILE A 802      89.501 253.253 -56.174  1.00149.680          H  
ATOM  12982  HA  ILE A 802      91.520 253.584 -54.203  1.00149.750          H  
ATOM  12983  HB  ILE A 802      91.061 251.375 -56.222  1.00209.620          H  
ATOM  12984 1HG1 ILE A 802      90.641 251.416 -53.242  1.00209.620          H  
ATOM  12985 2HG1 ILE A 802      89.390 251.817 -54.421  1.00209.620          H  
ATOM  12986 1HG2 ILE A 802      92.655 250.002 -55.004  1.00209.620          H  
ATOM  12987 2HG2 ILE A 802      93.454 251.375 -55.718  1.00209.620          H  
ATOM  12988 3HG2 ILE A 802      93.081 251.367 -53.977  1.00209.620          H  
ATOM  12989 1HD1 ILE A 802      89.137 249.517 -53.632  1.00209.620          H  
ATOM  12990 2HD1 ILE A 802      89.527 249.528 -55.350  1.00209.620          H  
ATOM  12991 3HD1 ILE A 802      90.767 249.111 -54.175  1.00209.620          H  
ATOM  12992  N   SER A 803      92.655 253.756 -57.281  1.00125.010          N  
ATOM  12993  CA  SER A 803      93.812 254.099 -58.091  1.00125.280          C  
ATOM  12994  C   SER A 803      94.423 255.466 -57.781  1.00125.640          C  
ATOM  12995  O   SER A 803      95.589 255.695 -58.103  1.00125.880          O  
ATOM  12996  CB  SER A 803      93.485 254.093 -59.577  1.00175.280          C  
ATOM  12997  OG  SER A 803      92.764 255.235 -59.965  1.00175.280          O  
ATOM  12998  H   SER A 803      91.798 253.433 -57.741  1.00150.010          H  
ATOM  12999  HA  SER A 803      94.553 253.351 -57.917  1.00150.340          H  
ATOM  13000 1HB  SER A 803      94.412 254.032 -60.144  1.00210.340          H  
ATOM  13001 2HB  SER A 803      92.900 253.203 -59.807  1.00210.340          H  
ATOM  13002  HG  SER A 803      91.908 255.208 -59.514  1.00210.340          H  
ATOM  13003  N   GLU A 804      93.708 256.368 -57.106  1.00125.690          N  
ATOM  13004  CA  GLU A 804      94.254 257.698 -56.855  1.00126.040          C  
ATOM  13005  C   GLU A 804      95.182 257.856 -55.632  1.00126.170          C  
ATOM  13006  O   GLU A 804      95.600 258.977 -55.354  1.00126.480          O  
ATOM  13007  CB  GLU A 804      93.116 258.724 -56.721  1.00176.320          C  
ATOM  13008  CG  GLU A 804      92.304 258.953 -57.999  1.00176.320          C  
ATOM  13009  CD  GLU A 804      91.219 260.018 -57.856  1.00176.320          C  
ATOM  13010  OE1 GLU A 804      91.052 260.543 -56.780  1.00176.320          O  
ATOM  13011  OE2 GLU A 804      90.576 260.312 -58.837  1.00176.320          O  
ATOM  13012  H   GLU A 804      92.768 256.142 -56.753  1.00150.830          H  
ATOM  13013  HA  GLU A 804      94.833 257.972 -57.736  1.00151.250          H  
ATOM  13014 1HB  GLU A 804      92.424 258.388 -55.944  1.00211.580          H  
ATOM  13015 2HB  GLU A 804      93.523 259.684 -56.407  1.00211.580          H  
ATOM  13016 1HG  GLU A 804      92.983 259.242 -58.798  1.00211.580          H  
ATOM  13017 2HG  GLU A 804      91.837 258.004 -58.284  1.00211.580          H  
ATOM  13018  N   ASP A 805      95.491 256.794 -54.877  1.00125.950          N  
ATOM  13019  CA  ASP A 805      96.322 257.019 -53.673  1.00126.070          C  
ATOM  13020  C   ASP A 805      97.874 256.816 -53.562  1.00126.160          C  
ATOM  13021  O   ASP A 805      98.486 257.571 -52.808  1.00126.430          O  
ATOM  13022  CB  ASP A 805      95.744 256.199 -52.513  1.00176.450          C  
ATOM  13023  CG  ASP A 805      94.357 256.628 -52.046  1.00176.450          C  
ATOM  13024  OD1 ASP A 805      94.176 257.782 -51.717  1.00176.450          O  
ATOM  13025  OD2 ASP A 805      93.500 255.779 -51.976  1.00176.450          O  
ATOM  13026  H   ASP A 805      95.084 255.883 -55.111  1.00151.140          H  
ATOM  13027  HA  ASP A 805      96.157 258.062 -53.408  1.00151.280          H  
ATOM  13028 1HB  ASP A 805      95.689 255.151 -52.812  1.00211.740          H  
ATOM  13029 2HB  ASP A 805      96.420 256.259 -51.664  1.00211.740          H  
ATOM  13030  N   ILE A 806      98.524 255.813 -54.206  1.00125.970          N  
ATOM  13031  CA  ILE A 806      99.933 255.528 -53.759  1.00126.060          C  
ATOM  13032  C   ILE A 806     101.222 255.526 -54.658  1.00126.430          C  
ATOM  13033  O   ILE A 806     102.155 256.261 -54.344  1.00126.640          O  
ATOM  13034  CB  ILE A 806      99.913 254.158 -53.019  1.00176.450          C  
ATOM  13035  CG1 ILE A 806      98.890 254.138 -51.821  1.00176.450          C  
ATOM  13036  CG2 ILE A 806     101.279 253.765 -52.490  1.00176.450          C  
ATOM  13037  CD1 ILE A 806      99.134 255.124 -50.665  1.00176.450          C  
ATOM  13038  H   ILE A 806      98.041 255.258 -54.897  1.00151.160          H  
ATOM  13039  HA  ILE A 806     100.159 256.277 -53.008  1.00151.270          H  
ATOM  13040  HB  ILE A 806      99.621 253.427 -53.694  1.00211.740          H  
ATOM  13041 1HG1 ILE A 806      97.910 254.320 -52.218  1.00211.740          H  
ATOM  13042 2HG1 ILE A 806      98.894 253.145 -51.410  1.00211.740          H  
ATOM  13043 1HG2 ILE A 806     101.208 252.796 -52.009  1.00211.740          H  
ATOM  13044 2HG2 ILE A 806     101.986 253.692 -53.287  1.00211.740          H  
ATOM  13045 3HG2 ILE A 806     101.630 254.502 -51.775  1.00211.740          H  
ATOM  13046 1HD1 ILE A 806      98.352 254.983 -49.922  1.00211.740          H  
ATOM  13047 2HD1 ILE A 806     100.095 254.939 -50.203  1.00211.740          H  
ATOM  13048 3HD1 ILE A 806      99.108 256.139 -50.995  1.00211.740          H  
ATOM  13049  N   LYS A 807     101.346 254.656 -55.677  1.00126.530          N  
ATOM  13050  CA  LYS A 807     102.658 254.408 -56.319  1.00126.920          C  
ATOM  13051  C   LYS A 807     103.572 255.589 -56.646  1.00127.220          C  
ATOM  13052  O   LYS A 807     104.690 255.628 -56.144  1.00127.490          O  
ATOM  13053  CB  LYS A 807     102.479 253.582 -57.593  1.00177.530          C  
ATOM  13054  CG  LYS A 807     103.752 253.291 -58.418  1.00177.530          C  
ATOM  13055  CD  LYS A 807     104.720 252.380 -57.697  1.00177.530          C  
ATOM  13056  CE  LYS A 807     105.894 251.993 -58.604  1.00177.530          C  
ATOM  13057  NZ  LYS A 807     106.834 251.056 -57.928  1.00177.530          N  
ATOM  13058  H   LYS A 807     100.567 254.079 -55.979  1.00151.840          H  
ATOM  13059  HA  LYS A 807     103.211 253.783 -55.626  1.00152.300          H  
ATOM  13060 1HB  LYS A 807     102.026 252.623 -57.340  1.00213.040          H  
ATOM  13061 2HB  LYS A 807     101.822 254.068 -58.237  1.00213.040          H  
ATOM  13062 1HG  LYS A 807     103.448 252.802 -59.340  1.00213.040          H  
ATOM  13063 2HG  LYS A 807     104.263 254.215 -58.687  1.00213.040          H  
ATOM  13064 1HD  LYS A 807     105.124 252.879 -56.815  1.00213.040          H  
ATOM  13065 2HD  LYS A 807     104.204 251.476 -57.374  1.00213.040          H  
ATOM  13066 1HE  LYS A 807     105.507 251.514 -59.501  1.00213.040          H  
ATOM  13067 2HE  LYS A 807     106.438 252.894 -58.887  1.00213.040          H  
ATOM  13068 1HZ  LYS A 807     107.589 250.814 -58.544  1.00213.040          H  
ATOM  13069 2HZ  LYS A 807     107.201 251.487 -57.094  1.00213.040          H  
ATOM  13070 3HZ  LYS A 807     106.320 250.196 -57.659  1.00213.040          H  
ATOM  13071  N   THR A 808     103.166 256.545 -57.477  1.00127.170          N  
ATOM  13072  CA  THR A 808     104.120 257.615 -57.795  1.00127.470          C  
ATOM  13073  C   THR A 808     104.523 258.420 -56.545  1.00127.490          C  
ATOM  13074  O   THR A 808     105.710 258.685 -56.347  1.00127.810          O  
ATOM  13075  CB  THR A 808     103.654 258.509 -58.948  1.00178.340          C  
ATOM  13076  OG1 THR A 808     103.493 257.719 -60.137  1.00178.340          O  
ATOM  13077  CG2 THR A 808     104.734 259.537 -59.213  1.00178.340          C  
ATOM  13078  H   THR A 808     102.263 256.495 -57.936  1.00152.600          H  
ATOM  13079  HA  THR A 808     105.029 257.139 -58.159  1.00152.960          H  
ATOM  13080  HB  THR A 808     102.728 258.975 -58.710  1.00214.010          H  
ATOM  13081  HG1 THR A 808     102.730 257.133 -60.032  1.00214.010          H  
ATOM  13082 1HG2 THR A 808     104.452 260.165 -60.045  1.00214.010          H  
ATOM  13083 2HG2 THR A 808     104.888 260.158 -58.340  1.00214.010          H  
ATOM  13084 3HG2 THR A 808     105.663 259.029 -59.455  1.00214.010          H  
ATOM  13085  N   LEU A 809     103.570 258.761 -55.664  1.00127.150          N  
ATOM  13086  CA  LEU A 809     103.851 259.448 -54.396  1.00127.140          C  
ATOM  13087  C   LEU A 809     104.990 258.787 -53.625  1.00127.340          C  
ATOM  13088  O   LEU A 809     105.828 259.470 -53.033  1.00127.600          O  
ATOM  13089  CB  LEU A 809     102.594 259.460 -53.507  1.00178.000          C  
ATOM  13090  CG  LEU A 809     102.710 260.016 -52.040  1.00178.000          C  
ATOM  13091  CD1 LEU A 809     103.144 261.468 -52.014  1.00178.000          C  
ATOM  13092  CD2 LEU A 809     101.330 259.841 -51.385  1.00178.000          C  
ATOM  13093  H   LEU A 809     102.595 258.587 -55.899  1.00152.580          H  
ATOM  13094  HA  LEU A 809     104.121 260.473 -54.632  1.00152.570          H  
ATOM  13095 1HB  LEU A 809     101.826 260.042 -54.020  1.00213.600          H  
ATOM  13096 2HB  LEU A 809     102.232 258.450 -53.423  1.00213.600          H  
ATOM  13097  HG  LEU A 809     103.454 259.436 -51.489  1.00213.600          H  
ATOM  13098 1HD1 LEU A 809     103.208 261.818 -50.986  1.00213.600          H  
ATOM  13099 2HD1 LEU A 809     104.124 261.568 -52.485  1.00213.600          H  
ATOM  13100 3HD1 LEU A 809     102.416 262.046 -52.542  1.00213.600          H  
ATOM  13101 1HD2 LEU A 809     101.356 260.186 -50.359  1.00213.600          H  
ATOM  13102 2HD2 LEU A 809     100.589 260.416 -51.944  1.00213.600          H  
ATOM  13103 3HD2 LEU A 809     101.050 258.782 -51.406  1.00213.600          H  
ATOM  13104  N   LEU A 810     105.055 257.456 -53.641  1.00127.240          N  
ATOM  13105  CA  LEU A 810     106.105 256.742 -52.908  1.00127.420          C  
ATOM  13106  C   LEU A 810     107.501 257.132 -53.396  1.00127.890          C  
ATOM  13107  O   LEU A 810     108.485 256.997 -52.665  1.00128.040          O  
ATOM  13108  CB  LEU A 810     105.995 255.226 -53.124  1.00178.320          C  
ATOM  13109  CG  LEU A 810     104.763 254.539 -52.597  1.00178.320          C  
ATOM  13110  CD1 LEU A 810     104.791 253.066 -53.046  1.00178.320          C  
ATOM  13111  CD2 LEU A 810     104.692 254.642 -51.117  1.00178.320          C  
ATOM  13112  H   LEU A 810     104.313 256.935 -54.131  1.00152.690          H  
ATOM  13113  HA  LEU A 810     106.033 257.001 -51.857  1.00152.900          H  
ATOM  13114 1HB  LEU A 810     106.049 255.032 -54.192  1.00213.980          H  
ATOM  13115 2HB  LEU A 810     106.858 254.756 -52.657  1.00213.980          H  
ATOM  13116  HG  LEU A 810     103.894 255.013 -53.024  1.00213.980          H  
ATOM  13117 1HD1 LEU A 810     103.912 252.539 -52.693  1.00213.980          H  
ATOM  13118 2HD1 LEU A 810     104.831 253.009 -54.131  1.00213.980          H  
ATOM  13119 3HD1 LEU A 810     105.651 252.593 -52.648  1.00213.980          H  
ATOM  13120 1HD2 LEU A 810     103.812 254.162 -50.799  1.00213.980          H  
ATOM  13121 2HD2 LEU A 810     105.559 254.155 -50.679  1.00213.980          H  
ATOM  13122 3HD2 LEU A 810     104.651 255.676 -50.797  1.00213.980          H  
ATOM  13123  N   LEU A 811     107.599 257.547 -54.656  1.00128.120          N  
ATOM  13124  CA  LEU A 811     108.863 257.920 -55.253  1.00128.580          C  
ATOM  13125  C   LEU A 811     109.078 259.417 -55.054  1.00128.830          C  
ATOM  13126  O   LEU A 811     110.158 259.856 -54.654  1.00129.140          O  
ATOM  13127  CB  LEU A 811     108.817 257.600 -56.756  1.00179.830          C  
ATOM  13128  CG  LEU A 811     108.563 256.105 -57.139  1.00179.830          C  
ATOM  13129  CD1 LEU A 811     108.399 256.002 -58.653  1.00179.830          C  
ATOM  13130  CD2 LEU A 811     109.713 255.221 -56.655  1.00179.830          C  
ATOM  13131  H   LEU A 811     106.751 257.664 -55.209  1.00153.740          H  
ATOM  13132  HA  LEU A 811     109.671 257.388 -54.759  1.00154.300          H  
ATOM  13133 1HB  LEU A 811     108.020 258.193 -57.207  1.00215.790          H  
ATOM  13134 2HB  LEU A 811     109.759 257.910 -57.205  1.00215.790          H  
ATOM  13135  HG  LEU A 811     107.628 255.768 -56.676  1.00215.790          H  
ATOM  13136 1HD1 LEU A 811     108.199 254.968 -58.925  1.00215.790          H  
ATOM  13137 2HD1 LEU A 811     107.563 256.628 -58.971  1.00215.790          H  
ATOM  13138 3HD1 LEU A 811     109.311 256.336 -59.145  1.00215.790          H  
ATOM  13139 1HD2 LEU A 811     109.510 254.188 -56.933  1.00215.790          H  
ATOM  13140 2HD2 LEU A 811     110.646 255.545 -57.117  1.00215.790          H  
ATOM  13141 3HD2 LEU A 811     109.803 255.284 -55.573  1.00215.790          H  
ATOM  13142  N   ASP A 812     108.020 260.204 -55.290  1.00128.710          N  
ATOM  13143  CA  ASP A 812     108.086 261.669 -55.200  1.00128.940          C  
ATOM  13144  C   ASP A 812     108.441 262.123 -53.786  1.00128.840          C  
ATOM  13145  O   ASP A 812     109.142 263.115 -53.586  1.00128.990          O  
ATOM  13146  CB  ASP A 812     106.756 262.316 -55.618  1.00180.420          C  
ATOM  13147  CG  ASP A 812     106.449 262.246 -57.137  1.00180.420          C  
ATOM  13148  OD1 ASP A 812     107.326 261.902 -57.907  1.00180.420          O  
ATOM  13149  OD2 ASP A 812     105.317 262.550 -57.516  1.00180.420          O  
ATOM  13150  H   ASP A 812     107.153 259.758 -55.596  1.00154.450          H  
ATOM  13151  HA  ASP A 812     108.866 262.018 -55.876  1.00154.730          H  
ATOM  13152 1HB  ASP A 812     105.951 261.831 -55.080  1.00216.510          H  
ATOM  13153 2HB  ASP A 812     106.751 263.366 -55.312  1.00216.510          H  
ATOM  13154  N   ALA A 813     107.974 261.359 -52.804  1.00128.580          N  
ATOM  13155  CA  ALA A 813     108.180 261.601 -51.389  1.00128.460          C  
ATOM  13156  C   ALA A 813     109.519 261.094 -50.863  1.00128.690          C  
ATOM  13157  O   ALA A 813     109.788 261.234 -49.664  1.00128.510          O  
ATOM  13158  CB  ALA A 813     107.064 260.949 -50.595  1.00179.890          C  
ATOM  13159  H   ALA A 813     107.363 260.578 -53.054  1.00154.300          H  
ATOM  13160  HA  ALA A 813     108.161 262.673 -51.232  1.00154.150          H  
ATOM  13161 1HB  ALA A 813     107.194 261.159 -49.537  1.00215.870          H  
ATOM  13162 2HB  ALA A 813     106.106 261.334 -50.931  1.00215.870          H  
ATOM  13163 3HB  ALA A 813     107.096 259.870 -50.761  1.00215.870          H  
ATOM  13164  N   SER A 814     110.365 260.491 -51.704  1.00129.080          N  
ATOM  13165  CA  SER A 814     111.636 259.953 -51.220  1.00129.300          C  
ATOM  13166  C   SER A 814     112.669 261.065 -51.025  1.00129.770          C  
ATOM  13167  O   SER A 814     113.635 261.218 -51.779  1.00130.070          O  
ATOM  13168  CB  SER A 814     112.156 258.911 -52.183  1.00180.930          C  
ATOM  13169  OG  SER A 814     113.330 258.316 -51.697  1.00180.930          O  
ATOM  13170  H   SER A 814     110.144 260.397 -52.701  1.00154.900          H  
ATOM  13171  HA  SER A 814     111.462 259.474 -50.259  1.00155.160          H  
ATOM  13172 1HB  SER A 814     111.386 258.151 -52.348  1.00217.120          H  
ATOM  13173 2HB  SER A 814     112.354 259.382 -53.148  1.00217.120          H  
ATOM  13174  HG  SER A 814     113.631 257.737 -52.394  1.00217.120          H  
ATOM  13175  N   VAL A 815     112.438 261.846 -49.981  1.00129.860          N  
ATOM  13176  CA  VAL A 815     113.232 263.017 -49.654  1.00130.300          C  
ATOM  13177  C   VAL A 815     114.108 262.864 -48.418  1.00130.390          C  
ATOM  13178  O   VAL A 815     113.606 262.737 -47.306  1.00130.060          O  
ATOM  13179  CB  VAL A 815     112.253 264.194 -49.428  1.00182.240          C  
ATOM  13180  CG1 VAL A 815     112.992 265.459 -49.015  1.00182.240          C  
ATOM  13181  CG2 VAL A 815     111.457 264.436 -50.714  1.00182.240          C  
ATOM  13182  H   VAL A 815     111.600 261.613 -49.447  1.00155.830          H  
ATOM  13183  HA  VAL A 815     113.872 263.244 -50.510  1.00156.360          H  
ATOM  13184  HB  VAL A 815     111.571 263.939 -48.632  1.00218.690          H  
ATOM  13185 1HG1 VAL A 815     112.276 266.270 -48.849  1.00218.690          H  
ATOM  13186 2HG1 VAL A 815     113.529 265.282 -48.086  1.00218.690          H  
ATOM  13187 3HG1 VAL A 815     113.698 265.760 -49.786  1.00218.690          H  
ATOM  13188 1HG2 VAL A 815     110.752 265.249 -50.561  1.00218.690          H  
ATOM  13189 2HG2 VAL A 815     112.146 264.697 -51.516  1.00218.690          H  
ATOM  13190 3HG2 VAL A 815     110.912 263.547 -50.994  1.00218.690          H  
ATOM  13191  N   SER A 816     115.426 262.918 -48.615  1.00130.840          N  
ATOM  13192  CA  SER A 816     116.357 262.824 -47.493  1.00130.940          C  
ATOM  13193  C   SER A 816     116.676 264.202 -46.842  1.00131.150          C  
ATOM  13194  O   SER A 816     116.414 264.360 -45.647  1.00131.130          O  
ATOM  13195  CB  SER A 816     117.603 262.034 -47.883  1.00183.280          C  
ATOM  13196  OG  SER A 816     118.524 261.991 -46.828  1.00183.280          O  
ATOM  13197  H   SER A 816     115.764 262.997 -49.562  1.00157.010          H  
ATOM  13198  HA  SER A 816     115.871 262.226 -46.724  1.00157.130          H  
ATOM  13199 1HB  SER A 816     117.295 261.014 -48.117  1.00219.930          H  
ATOM  13200 2HB  SER A 816     118.065 262.411 -48.769  1.00219.930          H  
ATOM  13201  HG  SER A 816     119.269 261.474 -47.145  1.00219.930          H  
ATOM  13202  N   PRO A 817     117.247 265.219 -47.557  1.00131.400          N  
ATOM  13203  CA  PRO A 817     117.485 266.553 -47.024  1.00131.610          C  
ATOM  13204  C   PRO A 817     116.127 267.190 -46.975  1.00131.340          C  
ATOM  13205  O   PRO A 817     115.325 266.891 -47.851  1.00131.140          O  
ATOM  13206  CB  PRO A 817     118.395 267.201 -48.067  1.00197.420          C  
ATOM  13207  CG  PRO A 817     118.012 266.514 -49.362  1.00197.420          C  
ATOM  13208  CD  PRO A 817     117.680 265.079 -48.969  1.00197.420          C  
ATOM  13209  HA  PRO A 817     117.946 266.487 -46.028  1.00157.930          H  
ATOM  13210 1HB  PRO A 817     118.220 268.286 -48.087  1.00236.900          H  
ATOM  13211 2HB  PRO A 817     119.449 267.047 -47.792  1.00236.900          H  
ATOM  13212 1HG  PRO A 817     117.150 267.026 -49.822  1.00236.900          H  
ATOM  13213 2HG  PRO A 817     118.840 266.580 -50.086  1.00236.900          H  
ATOM  13214 1HD  PRO A 817     116.885 264.737 -49.617  1.00236.900          H  
ATOM  13215 2HD  PRO A 817     118.594 264.489 -49.048  1.00236.900          H  
ATOM  13216  N   ASP A 818     115.864 268.141 -46.093  1.00131.340          N  
ATOM  13217  CA  ASP A 818     114.513 268.681 -46.156  1.00131.110          C  
ATOM  13218  C   ASP A 818     114.368 270.152 -45.743  1.00131.360          C  
ATOM  13219  O   ASP A 818     115.136 270.676 -44.930  1.00131.800          O  
ATOM  13220  CB  ASP A 818     113.561 267.763 -45.377  1.00183.650          C  
ATOM  13221  CG  ASP A 818     112.120 267.905 -45.854  1.00183.650          C  
ATOM  13222  OD1 ASP A 818     111.907 268.668 -46.781  1.00183.650          O  
ATOM  13223  OD2 ASP A 818     111.231 267.249 -45.316  1.00183.650          O  
ATOM  13224  H   ASP A 818     116.527 268.431 -45.390  1.00157.610          H  
ATOM  13225  HA  ASP A 818     114.194 268.634 -47.195  1.00157.330          H  
ATOM  13226 1HB  ASP A 818     113.867 266.719 -45.499  1.00220.380          H  
ATOM  13227 2HB  ASP A 818     113.608 268.002 -44.312  1.00220.380          H  
ATOM  13228  N   THR A 819     113.407 270.779 -46.421  1.00131.100          N  
ATOM  13229  CA  THR A 819     112.920 272.169 -46.358  1.00131.330          C  
ATOM  13230  C   THR A 819     113.922 273.309 -46.240  1.00131.510          C  
ATOM  13231  O   THR A 819     113.566 274.359 -45.704  1.00131.390          O  
ATOM  13232  CB  THR A 819     111.947 272.381 -45.175  1.00183.770          C  
ATOM  13233  OG1 THR A 819     112.643 272.214 -43.939  1.00183.770          O  
ATOM  13234  CG2 THR A 819     110.840 271.445 -45.235  1.00183.770          C  
ATOM  13235  H   THR A 819     112.887 270.121 -47.010  1.00157.320          H  
ATOM  13236  HA  THR A 819     112.353 272.336 -47.273  1.00157.600          H  
ATOM  13237  HB  THR A 819     111.545 273.382 -45.211  1.00220.520          H  
ATOM  13238  HG1 THR A 819     113.285 272.925 -43.838  1.00220.520          H  
ATOM  13239 1HG2 THR A 819     110.201 271.629 -44.401  1.00220.520          H  
ATOM  13240 2HG2 THR A 819     110.283 271.570 -46.164  1.00220.520          H  
ATOM  13241 3HG2 THR A 819     111.220 270.446 -45.177  1.00220.520          H  
ATOM  13242  N   LYS A 820     115.121 273.204 -46.814  1.00131.850          N  
ATOM  13243  CA  LYS A 820     116.008 274.369 -46.743  1.00132.080          C  
ATOM  13244  C   LYS A 820     115.407 275.496 -47.577  1.00132.320          C  
ATOM  13245  O   LYS A 820     115.319 276.642 -47.138  1.00132.380          O  
ATOM  13246  CB  LYS A 820     117.411 274.028 -47.245  1.00184.820          C  
ATOM  13247  CG  LYS A 820     118.209 273.112 -46.322  1.00184.820          C  
ATOM  13248  CD  LYS A 820     119.598 272.803 -46.900  1.00184.820          C  
ATOM  13249  CE  LYS A 820     120.394 271.885 -45.975  1.00184.820          C  
ATOM  13250  NZ  LYS A 820     121.742 271.554 -46.528  1.00184.820          N  
ATOM  13251  H   LYS A 820     115.411 272.341 -47.251  1.00158.220          H  
ATOM  13252  HA  LYS A 820     116.069 274.708 -45.707  1.00158.500          H  
ATOM  13253 1HB  LYS A 820     117.339 273.542 -48.215  1.00221.780          H  
ATOM  13254 2HB  LYS A 820     117.978 274.950 -47.383  1.00221.780          H  
ATOM  13255 1HG  LYS A 820     118.326 273.597 -45.353  1.00221.780          H  
ATOM  13256 2HG  LYS A 820     117.661 272.180 -46.175  1.00221.780          H  
ATOM  13257 1HD  LYS A 820     119.491 272.319 -47.872  1.00221.780          H  
ATOM  13258 2HD  LYS A 820     120.152 273.733 -47.038  1.00221.780          H  
ATOM  13259 1HE  LYS A 820     120.519 272.376 -45.011  1.00221.780          H  
ATOM  13260 2HE  LYS A 820     119.836 270.959 -45.831  1.00221.780          H  
ATOM  13261 1HZ  LYS A 820     122.229 270.947 -45.883  1.00221.780          H  
ATOM  13262 2HZ  LYS A 820     121.640 271.087 -47.418  1.00221.780          H  
ATOM  13263 3HZ  LYS A 820     122.274 272.404 -46.655  1.00221.780          H  
ATOM  13264  N   PHE A 821     114.957 275.133 -48.776  1.00132.440          N  
ATOM  13265  CA  PHE A 821     114.329 276.045 -49.723  1.00132.680          C  
ATOM  13266  C   PHE A 821     113.069 276.673 -49.161  1.00132.370          C  
ATOM  13267  O   PHE A 821     112.899 277.900 -49.179  1.00132.560          O  
ATOM  13268  CB  PHE A 821     114.004 275.294 -51.013  1.00185.660          C  
ATOM  13269  CG  PHE A 821     113.219 276.082 -52.005  1.00185.660          C  
ATOM  13270  CD1 PHE A 821     113.819 277.043 -52.797  1.00185.660          C  
ATOM  13271  CD2 PHE A 821     111.864 275.844 -52.158  1.00185.660          C  
ATOM  13272  CE1 PHE A 821     113.076 277.751 -53.718  1.00185.660          C  
ATOM  13273  CE2 PHE A 821     111.122 276.543 -53.069  1.00185.660          C  
ATOM  13274  CZ  PHE A 821     111.728 277.500 -53.854  1.00185.660          C  
ATOM  13275  H   PHE A 821     115.077 274.169 -49.036  1.00158.930          H  
ATOM  13276  HA  PHE A 821     115.037 276.844 -49.948  1.00159.220          H  
ATOM  13277 1HB  PHE A 821     114.931 274.981 -51.488  1.00222.790          H  
ATOM  13278 2HB  PHE A 821     113.444 274.393 -50.780  1.00222.790          H  
ATOM  13279  HD1 PHE A 821     114.885 277.239 -52.692  1.00222.790          H  
ATOM  13280  HD2 PHE A 821     111.390 275.085 -51.545  1.00222.790          H  
ATOM  13281  HE1 PHE A 821     113.555 278.509 -54.339  1.00222.790          H  
ATOM  13282  HE2 PHE A 821     110.057 276.342 -53.176  1.00222.790          H  
ATOM  13283  HZ  PHE A 821     111.139 278.059 -54.583  1.00222.790          H  
ATOM  13284  N   ILE A 822     112.193 275.819 -48.637  1.00131.900          N  
ATOM  13285  CA  ILE A 822     110.911 276.259 -48.135  1.00131.590          C  
ATOM  13286  C   ILE A 822     111.090 277.212 -46.969  1.00131.550          C  
ATOM  13287  O   ILE A 822     110.455 278.273 -46.947  1.00131.590          O  
ATOM  13288  CB  ILE A 822     110.070 275.044 -47.682  1.00184.350          C  
ATOM  13289  CG1 ILE A 822     109.751 274.090 -48.894  1.00184.350          C  
ATOM  13290  CG2 ILE A 822     108.795 275.518 -46.985  1.00184.350          C  
ATOM  13291  CD1 ILE A 822     108.886 274.667 -50.007  1.00184.350          C  
ATOM  13292  H   ILE A 822     112.426 274.842 -48.627  1.00158.280          H  
ATOM  13293  HA  ILE A 822     110.395 276.800 -48.921  1.00157.910          H  
ATOM  13294  HB  ILE A 822     110.641 274.464 -46.982  1.00221.220          H  
ATOM  13295 1HG1 ILE A 822     110.696 273.789 -49.338  1.00221.220          H  
ATOM  13296 2HG1 ILE A 822     109.265 273.200 -48.510  1.00221.220          H  
ATOM  13297 1HG2 ILE A 822     108.229 274.664 -46.656  1.00221.220          H  
ATOM  13298 2HG2 ILE A 822     109.049 276.118 -46.126  1.00221.220          H  
ATOM  13299 3HG2 ILE A 822     108.188 276.112 -47.660  1.00221.220          H  
ATOM  13300 1HD1 ILE A 822     108.754 273.908 -50.779  1.00221.220          H  
ATOM  13301 2HD1 ILE A 822     107.912 274.946 -49.619  1.00221.220          H  
ATOM  13302 3HD1 ILE A 822     109.356 275.536 -50.448  1.00221.220          H  
ATOM  13303  N   LEU A 823     111.946 276.869 -45.999  1.00131.480          N  
ATOM  13304  CA  LEU A 823     112.133 277.795 -44.907  1.00131.430          C  
ATOM  13305  C   LEU A 823     112.813 279.070 -45.366  1.00131.890          C  
ATOM  13306  O   LEU A 823     112.415 280.148 -44.946  1.00131.880          O  
ATOM  13307  CB  LEU A 823     112.894 277.165 -43.734  1.00184.020          C  
ATOM  13308  CG  LEU A 823     112.128 276.078 -42.889  1.00184.020          C  
ATOM  13309  CD1 LEU A 823     113.115 275.443 -41.881  1.00184.020          C  
ATOM  13310  CD2 LEU A 823     110.908 276.739 -42.136  1.00184.020          C  
ATOM  13311  H   LEU A 823     112.469 275.989 -46.021  1.00157.780          H  
ATOM  13312  HA  LEU A 823     111.154 278.084 -44.553  1.00157.720          H  
ATOM  13313 1HB  LEU A 823     113.789 276.685 -44.146  1.00220.830          H  
ATOM  13314 2HB  LEU A 823     113.212 277.959 -43.061  1.00220.830          H  
ATOM  13315  HG  LEU A 823     111.769 275.288 -43.546  1.00220.830          H  
ATOM  13316 1HD1 LEU A 823     112.601 274.682 -41.301  1.00220.830          H  
ATOM  13317 2HD1 LEU A 823     113.942 274.984 -42.428  1.00220.830          H  
ATOM  13318 3HD1 LEU A 823     113.505 276.206 -41.213  1.00220.830          H  
ATOM  13319 1HD2 LEU A 823     110.404 276.005 -41.551  1.00220.830          H  
ATOM  13320 2HD2 LEU A 823     111.268 277.515 -41.495  1.00220.830          H  
ATOM  13321 3HD2 LEU A 823     110.198 277.162 -42.836  1.00220.830          H  
ATOM  13322  N   ASN A 824     113.777 279.023 -46.289  1.00132.310          N  
ATOM  13323  CA  ASN A 824     114.399 280.286 -46.663  1.00132.780          C  
ATOM  13324  C   ASN A 824     113.363 281.273 -47.203  1.00132.820          C  
ATOM  13325  O   ASN A 824     113.399 282.462 -46.866  1.00132.990          O  
ATOM  13326  CB  ASN A 824     115.484 280.060 -47.693  1.00185.700          C  
ATOM  13327  CG  ASN A 824     116.711 279.408 -47.119  1.00185.700          C  
ATOM  13328  OD1 ASN A 824     116.949 279.411 -45.903  1.00185.700          O  
ATOM  13329  ND2 ASN A 824     117.508 278.842 -47.983  1.00185.700          N  
ATOM  13330  H   ASN A 824     114.135 278.139 -46.667  1.00158.770          H  
ATOM  13331  HA  ASN A 824     114.840 280.732 -45.771  1.00159.340          H  
ATOM  13332 1HB  ASN A 824     115.092 279.422 -48.489  1.00222.840          H  
ATOM  13333 2HB  ASN A 824     115.762 281.013 -48.143  1.00222.840          H  
ATOM  13334 1HD2 ASN A 824     118.338 278.386 -47.671  1.00222.840          H  
ATOM  13335 2HD2 ASN A 824     117.284 278.860 -48.956  1.00222.840          H  
ATOM  13336  N   ASN A 825     112.398 280.778 -47.983  1.00132.670          N  
ATOM  13337  CA  ASN A 825     111.377 281.669 -48.516  1.00132.720          C  
ATOM  13338  C   ASN A 825     110.411 282.145 -47.432  1.00132.430          C  
ATOM  13339  O   ASN A 825     110.094 283.339 -47.342  1.00132.590          O  
ATOM  13340  CB  ASN A 825     110.605 280.975 -49.616  1.00185.790          C  
ATOM  13341  CG  ASN A 825     111.379 280.833 -50.892  1.00185.790          C  
ATOM  13342  OD1 ASN A 825     112.357 281.548 -51.142  1.00185.790          O  
ATOM  13343  ND2 ASN A 825     110.949 279.929 -51.720  1.00185.790          N  
ATOM  13344  H   ASN A 825     112.439 279.788 -48.260  1.00159.200          H  
ATOM  13345  HA  ASN A 825     111.869 282.550 -48.924  1.00159.260          H  
ATOM  13346 1HB  ASN A 825     110.323 279.977 -49.268  1.00222.950          H  
ATOM  13347 2HB  ASN A 825     109.684 281.523 -49.819  1.00222.950          H  
ATOM  13348 1HD2 ASN A 825     111.413 279.798 -52.599  1.00222.950          H  
ATOM  13349 2HD2 ASN A 825     110.159 279.364 -51.488  1.00222.950          H  
ATOM  13350  N   LEU A 826     109.958 281.226 -46.582  1.00132.020          N  
ATOM  13351  CA  LEU A 826     109.009 281.589 -45.547  1.00131.750          C  
ATOM  13352  C   LEU A 826     109.633 282.541 -44.532  1.00132.000          C  
ATOM  13353  O   LEU A 826     108.953 283.430 -44.010  1.00132.030          O  
ATOM  13354  CB  LEU A 826     108.513 280.349 -44.830  1.00184.560          C  
ATOM  13355  CG  LEU A 826     107.641 279.342 -45.593  1.00184.560          C  
ATOM  13356  CD1 LEU A 826     107.490 278.115 -44.711  1.00184.560          C  
ATOM  13357  CD2 LEU A 826     106.278 279.940 -45.902  1.00184.560          C  
ATOM  13358  H   LEU A 826     110.252 280.247 -46.676  1.00158.420          H  
ATOM  13359  HA  LEU A 826     108.172 282.099 -46.013  1.00158.100          H  
ATOM  13360 1HB  LEU A 826     109.368 279.817 -44.416  1.00221.470          H  
ATOM  13361 2HB  LEU A 826     107.901 280.703 -44.031  1.00221.470          H  
ATOM  13362  HG  LEU A 826     108.130 279.051 -46.514  1.00221.470          H  
ATOM  13363 1HD1 LEU A 826     106.885 277.361 -45.209  1.00221.470          H  
ATOM  13364 2HD1 LEU A 826     108.471 277.703 -44.494  1.00221.470          H  
ATOM  13365 3HD1 LEU A 826     107.017 278.404 -43.790  1.00221.470          H  
ATOM  13366 1HD2 LEU A 826     105.681 279.197 -46.423  1.00221.470          H  
ATOM  13367 2HD2 LEU A 826     105.784 280.222 -44.972  1.00221.470          H  
ATOM  13368 3HD2 LEU A 826     106.384 280.816 -46.533  1.00221.470          H  
ATOM  13369  N   LYS A 827     110.918 282.341 -44.238  1.00132.230          N  
ATOM  13370  CA  LYS A 827     111.673 283.160 -43.308  1.00132.490          C  
ATOM  13371  C   LYS A 827     111.743 284.578 -43.836  1.00132.890          C  
ATOM  13372  O   LYS A 827     111.492 285.523 -43.095  1.00132.990          O  
ATOM  13373  CB  LYS A 827     113.063 282.574 -43.086  1.00185.380          C  
ATOM  13374  CG  LYS A 827     113.940 283.306 -42.069  1.00185.380          C  
ATOM  13375  CD  LYS A 827     115.273 282.552 -41.895  1.00185.380          C  
ATOM  13376  CE  LYS A 827     116.145 283.094 -40.738  1.00185.380          C  
ATOM  13377  NZ  LYS A 827     116.760 284.451 -41.015  1.00185.380          N  
ATOM  13378  H   LYS A 827     111.397 281.565 -44.684  1.00158.680          H  
ATOM  13379  HA  LYS A 827     111.152 283.184 -42.358  1.00158.990          H  
ATOM  13380 1HB  LYS A 827     112.962 281.540 -42.759  1.00222.460          H  
ATOM  13381 2HB  LYS A 827     113.597 282.557 -44.040  1.00222.460          H  
ATOM  13382 1HG  LYS A 827     114.134 284.326 -42.414  1.00222.460          H  
ATOM  13383 2HG  LYS A 827     113.420 283.358 -41.107  1.00222.460          H  
ATOM  13384 1HD  LYS A 827     115.062 281.499 -41.701  1.00222.460          H  
ATOM  13385 2HD  LYS A 827     115.841 282.621 -42.825  1.00222.460          H  
ATOM  13386 1HE  LYS A 827     115.530 283.164 -39.837  1.00222.460          H  
ATOM  13387 2HE  LYS A 827     116.946 282.379 -40.560  1.00222.460          H  
ATOM  13388 1HZ  LYS A 827     117.316 284.722 -40.223  1.00222.460          H  
ATOM  13389 2HZ  LYS A 827     117.344 284.402 -41.831  1.00222.460          H  
ATOM  13390 3HZ  LYS A 827     116.047 285.186 -41.162  1.00222.460          H  
ATOM  13391  N   LEU A 828     112.051 284.755 -45.116  1.00133.120          N  
ATOM  13392  CA  LEU A 828     112.079 286.112 -45.628  1.00133.530          C  
ATOM  13393  C   LEU A 828     110.703 286.757 -45.507  1.00133.380          C  
ATOM  13394  O   LEU A 828     110.594 287.936 -45.142  1.00133.610          O  
ATOM  13395  CB  LEU A 828     112.525 286.108 -47.093  1.00186.780          C  
ATOM  13396  CG  LEU A 828     114.006 285.742 -47.364  1.00186.780          C  
ATOM  13397  CD1 LEU A 828     114.195 285.557 -48.858  1.00186.780          C  
ATOM  13398  CD2 LEU A 828     114.935 286.851 -46.842  1.00186.780          C  
ATOM  13399  H   LEU A 828     112.316 283.954 -45.701  1.00159.740          H  
ATOM  13400  HA  LEU A 828     112.771 286.692 -45.023  1.00160.240          H  
ATOM  13401 1HB  LEU A 828     111.908 285.377 -47.625  1.00224.130          H  
ATOM  13402 2HB  LEU A 828     112.334 287.089 -47.518  1.00224.130          H  
ATOM  13403  HG  LEU A 828     114.249 284.806 -46.866  1.00224.130          H  
ATOM  13404 1HD1 LEU A 828     115.230 285.286 -49.062  1.00224.130          H  
ATOM  13405 2HD1 LEU A 828     113.537 284.758 -49.209  1.00224.130          H  
ATOM  13406 3HD1 LEU A 828     113.954 286.482 -49.374  1.00224.130          H  
ATOM  13407 1HD2 LEU A 828     115.969 286.578 -47.048  1.00224.130          H  
ATOM  13408 2HD2 LEU A 828     114.702 287.791 -47.342  1.00224.130          H  
ATOM  13409 3HD2 LEU A 828     114.817 286.979 -45.767  1.00224.130          H  
ATOM  13410  N   ASN A 829     109.641 285.985 -45.769  1.00132.990          N  
ATOM  13411  CA  ASN A 829     108.298 286.530 -45.671  1.00132.840          C  
ATOM  13412  C   ASN A 829     107.911 286.899 -44.236  1.00132.760          C  
ATOM  13413  O   ASN A 829     107.303 287.961 -44.027  1.00132.900          O  
ATOM  13414  CB  ASN A 829     107.291 285.559 -46.245  1.00186.040          C  
ATOM  13415  CG  ASN A 829     107.349 285.465 -47.736  1.00186.040          C  
ATOM  13416  OD1 ASN A 829     107.862 286.355 -48.426  1.00186.040          O  
ATOM  13417  ND2 ASN A 829     106.824 284.390 -48.262  1.00186.040          N  
ATOM  13418  H   ASN A 829     109.786 285.024 -46.104  1.00159.590          H  
ATOM  13419  HA  ASN A 829     108.262 287.448 -46.254  1.00159.410          H  
ATOM  13420 1HB  ASN A 829     107.467 284.572 -45.828  1.00223.240          H  
ATOM  13421 2HB  ASN A 829     106.293 285.864 -45.952  1.00223.240          H  
ATOM  13422 1HD2 ASN A 829     106.833 284.267 -49.255  1.00223.240          H  
ATOM  13423 2HD2 ASN A 829     106.418 283.692 -47.678  1.00223.240          H  
ATOM  13424  N   ILE A 830     108.304 286.093 -43.235  1.00132.570          N  
ATOM  13425  CA  ILE A 830     107.923 286.427 -41.869  1.00132.510          C  
ATOM  13426  C   ILE A 830     108.669 287.686 -41.461  1.00132.970          C  
ATOM  13427  O   ILE A 830     108.113 288.561 -40.805  1.00133.080          O  
ATOM  13428  CB  ILE A 830     108.209 285.275 -40.833  1.00185.540          C  
ATOM  13429  CG1 ILE A 830     107.366 285.433 -39.550  1.00185.540          C  
ATOM  13430  CG2 ILE A 830     109.694 285.237 -40.356  1.00185.540          C  
ATOM  13431  CD1 ILE A 830     105.875 285.182 -39.697  1.00185.540          C  
ATOM  13432  H   ILE A 830     108.774 285.207 -43.455  1.00159.080          H  
ATOM  13433  HA  ILE A 830     106.863 286.681 -41.861  1.00159.010          H  
ATOM  13434  HB  ILE A 830     107.966 284.323 -41.303  1.00222.650          H  
ATOM  13435 1HG1 ILE A 830     107.753 284.769 -38.780  1.00222.650          H  
ATOM  13436 2HG1 ILE A 830     107.487 286.445 -39.219  1.00222.650          H  
ATOM  13437 1HG2 ILE A 830     109.844 284.431 -39.675  1.00222.650          H  
ATOM  13438 2HG2 ILE A 830     110.329 285.091 -41.177  1.00222.650          H  
ATOM  13439 3HG2 ILE A 830     109.962 286.159 -39.842  1.00222.650          H  
ATOM  13440 1HD1 ILE A 830     105.385 285.348 -38.744  1.00222.650          H  
ATOM  13441 2HD1 ILE A 830     105.446 285.830 -40.428  1.00222.650          H  
ATOM  13442 3HD1 ILE A 830     105.720 284.153 -40.002  1.00222.650          H  
ATOM  13443  N   GLU A 831     109.949 287.802 -41.857  1.00133.250          N  
ATOM  13444  CA  GLU A 831     110.733 288.963 -41.469  1.00133.700          C  
ATOM  13445  C   GLU A 831     110.159 290.246 -42.031  1.00133.960          C  
ATOM  13446  O   GLU A 831     110.060 291.255 -41.321  1.00134.140          O  
ATOM  13447  CB  GLU A 831     112.179 288.801 -41.938  1.00187.000          C  
ATOM  13448  CG  GLU A 831     112.966 287.737 -41.191  1.00187.000          C  
ATOM  13449  CD  GLU A 831     114.338 287.487 -41.767  1.00187.000          C  
ATOM  13450  OE1 GLU A 831     114.648 288.018 -42.804  1.00187.000          O  
ATOM  13451  OE2 GLU A 831     115.083 286.763 -41.146  1.00187.000          O  
ATOM  13452  H   GLU A 831     110.393 287.052 -42.400  1.00159.900          H  
ATOM  13453  HA  GLU A 831     110.717 289.030 -40.380  1.00160.440          H  
ATOM  13454 1HB  GLU A 831     112.179 288.527 -42.995  1.00224.400          H  
ATOM  13455 2HB  GLU A 831     112.705 289.748 -41.843  1.00224.400          H  
ATOM  13456 1HG  GLU A 831     113.077 288.059 -40.160  1.00224.400          H  
ATOM  13457 2HG  GLU A 831     112.403 286.810 -41.184  1.00224.400          H  
ATOM  13458  N   SER A 832     109.728 290.192 -43.295  1.00133.990          N  
ATOM  13459  CA  SER A 832     109.159 291.341 -43.969  1.00134.250          C  
ATOM  13460  C   SER A 832     107.875 291.807 -43.311  1.00134.040          C  
ATOM  13461  O   SER A 832     107.730 292.997 -42.996  1.00134.290          O  
ATOM  13462  CB  SER A 832     108.895 290.995 -45.418  1.00187.850          C  
ATOM  13463  OG  SER A 832     108.323 292.076 -46.109  1.00187.850          O  
ATOM  13464  H   SER A 832     109.868 289.329 -43.831  1.00160.790          H  
ATOM  13465  HA  SER A 832     109.882 292.154 -43.928  1.00161.100          H  
ATOM  13466 1HB  SER A 832     109.832 290.708 -45.894  1.00225.420          H  
ATOM  13467 2HB  SER A 832     108.231 290.130 -45.469  1.00225.420          H  
ATOM  13468  HG  SER A 832     108.237 291.786 -47.017  1.00225.420          H  
ATOM  13469  N   SER A 833     106.956 290.869 -43.058  1.00133.570          N  
ATOM  13470  CA  SER A 833     105.668 291.237 -42.500  1.00133.340          C  
ATOM  13471  C   SER A 833     105.731 291.640 -41.021  1.00133.450          C  
ATOM  13472  O   SER A 833     104.912 292.448 -40.583  1.00133.530          O  
ATOM  13473  CB  SER A 833     104.656 290.141 -42.797  1.00186.770          C  
ATOM  13474  OG  SER A 833     104.415 290.084 -44.194  1.00186.770          O  
ATOM  13475  H   SER A 833     107.131 289.893 -43.322  1.00160.280          H  
ATOM  13476  HA  SER A 833     105.321 292.113 -43.047  1.00160.010          H  
ATOM  13477 1HB  SER A 833     105.053 289.180 -42.465  1.00224.120          H  
ATOM  13478 2HB  SER A 833     103.739 290.315 -42.269  1.00224.120          H  
ATOM  13479  HG  SER A 833     103.494 289.752 -44.338  1.00224.120          H  
ATOM  13480  N   ILE A 834     106.714 291.141 -40.256  1.00133.470          N  
ATOM  13481  CA  ILE A 834     106.842 291.593 -38.870  1.00133.590          C  
ATOM  13482  C   ILE A 834     107.491 292.962 -38.860  1.00134.080          C  
ATOM  13483  O   ILE A 834     106.992 293.873 -38.214  1.00134.170          O  
ATOM  13484  CB  ILE A 834     107.673 290.666 -37.973  1.00186.980          C  
ATOM  13485  CG1 ILE A 834     106.976 289.358 -37.836  1.00186.980          C  
ATOM  13486  CG2 ILE A 834     107.856 291.327 -36.580  1.00186.980          C  
ATOM  13487  CD1 ILE A 834     107.775 288.300 -37.211  1.00186.980          C  
ATOM  13488  H   ILE A 834     107.332 290.411 -40.626  1.00160.160          H  
ATOM  13489  HA  ILE A 834     105.846 291.682 -38.436  1.00160.310          H  
ATOM  13490  HB  ILE A 834     108.646 290.482 -38.432  1.00224.370          H  
ATOM  13491 1HG1 ILE A 834     106.066 289.503 -37.259  1.00224.370          H  
ATOM  13492 2HG1 ILE A 834     106.717 289.018 -38.813  1.00224.370          H  
ATOM  13493 1HG2 ILE A 834     108.429 290.693 -35.950  1.00224.370          H  
ATOM  13494 2HG2 ILE A 834     108.376 292.272 -36.667  1.00224.370          H  
ATOM  13495 3HG2 ILE A 834     106.877 291.497 -36.122  1.00224.370          H  
ATOM  13496 1HD1 ILE A 834     107.184 287.391 -37.168  1.00224.370          H  
ATOM  13497 2HD1 ILE A 834     108.672 288.138 -37.812  1.00224.370          H  
ATOM  13498 3HD1 ILE A 834     108.060 288.562 -36.203  1.00224.370          H  
ATOM  13499  N   GLY A 835     108.608 293.103 -39.599  1.00134.410          N  
ATOM  13500  CA  GLY A 835     109.365 294.347 -39.705  1.00134.900          C  
ATOM  13501  C   GLY A 835     108.485 295.494 -40.181  1.00135.060          C  
ATOM  13502  O   GLY A 835     108.697 296.660 -39.816  1.00135.370          O  
ATOM  13503  H   GLY A 835     108.979 292.298 -40.103  1.00161.290          H  
ATOM  13504 1HA  GLY A 835     109.803 294.589 -38.738  1.00161.880          H  
ATOM  13505 2HA  GLY A 835     110.186 294.201 -40.405  1.00161.880          H  
ATOM  13506  N   ASP A 836     107.468 295.189 -40.983  1.00134.830          N  
ATOM  13507  CA  ASP A 836     106.581 296.224 -41.451  1.00134.950          C  
ATOM  13508  C   ASP A 836     105.632 296.688 -40.350  1.00134.910          C  
ATOM  13509  O   ASP A 836     104.463 296.302 -40.269  1.00135.050          O  
ATOM  13510  CB  ASP A 836     105.752 295.751 -42.635  1.00188.880          C  
ATOM  13511  CG  ASP A 836     104.944 296.881 -43.222  1.00188.880          C  
ATOM  13512  OD1 ASP A 836     104.958 297.969 -42.643  1.00188.880          O  
ATOM  13513  OD2 ASP A 836     104.327 296.679 -44.258  1.00188.880          O  
ATOM  13514  H   ASP A 836     107.370 294.243 -41.361  1.00161.800          H  
ATOM  13515  HA  ASP A 836     107.184 297.073 -41.770  1.00161.940          H  
ATOM  13516 1HB  ASP A 836     106.415 295.353 -43.405  1.00226.660          H  
ATOM  13517 2HB  ASP A 836     105.092 294.935 -42.317  1.00226.660          H  
ATOM  13518  N   TYR A 837     106.165 297.586 -39.533  1.00134.750          N  
ATOM  13519  CA  TYR A 837     105.483 298.217 -38.417  1.00134.720          C  
ATOM  13520  C   TYR A 837     105.065 299.614 -38.872  1.00135.200          C  
ATOM  13521  O   TYR A 837     104.735 300.479 -38.047  1.00135.300          O  
ATOM  13522  CB  TYR A 837     106.389 298.333 -37.172  1.00188.620          C  
ATOM  13523  CG  TYR A 837     106.788 297.016 -36.425  1.00188.620          C  
ATOM  13524  CD1 TYR A 837     108.016 296.410 -36.657  1.00188.620          C  
ATOM  13525  CD2 TYR A 837     105.938 296.464 -35.463  1.00188.620          C  
ATOM  13526  CE1 TYR A 837     108.387 295.269 -35.966  1.00188.620          C  
ATOM  13527  CE2 TYR A 837     106.321 295.323 -34.761  1.00188.620          C  
ATOM  13528  CZ  TYR A 837     107.535 294.724 -35.014  1.00188.620          C  
ATOM  13529  OH  TYR A 837     107.921 293.596 -34.307  1.00188.620          O  
ATOM  13530  H   TYR A 837     107.162 297.762 -39.681  1.00161.700          H  
ATOM  13531  HA  TYR A 837     104.588 297.645 -38.172  1.00161.660          H  
ATOM  13532 1HB  TYR A 837     107.316 298.828 -37.470  1.00226.340          H  
ATOM  13533 2HB  TYR A 837     105.906 298.989 -36.448  1.00226.340          H  
ATOM  13534  HD1 TYR A 837     108.700 296.833 -37.385  1.00226.340          H  
ATOM  13535  HD2 TYR A 837     104.978 296.933 -35.252  1.00226.340          H  
ATOM  13536  HE1 TYR A 837     109.353 294.808 -36.162  1.00226.340          H  
ATOM  13537  HE2 TYR A 837     105.666 294.905 -34.005  1.00226.340          H  
ATOM  13538  HH  TYR A 837     107.292 293.452 -33.569  1.00226.340          H  
ATOM  13539  N   ILE A 838     105.098 299.835 -40.194  1.00135.520          N  
ATOM  13540  CA  ILE A 838     104.801 301.113 -40.790  1.00136.000          C  
ATOM  13541  C   ILE A 838     103.411 301.560 -40.496  1.00136.180          C  
ATOM  13542  O   ILE A 838     103.187 302.736 -40.260  1.00136.510          O  
ATOM  13543  CB  ILE A 838     105.057 301.130 -42.304  1.00190.210          C  
ATOM  13544  CG1 ILE A 838     106.589 300.973 -42.545  1.00190.210          C  
ATOM  13545  CG2 ILE A 838     104.479 302.433 -42.946  1.00190.210          C  
ATOM  13546  CD1 ILE A 838     106.991 300.674 -43.974  1.00190.210          C  
ATOM  13547  H   ILE A 838     105.302 299.057 -40.853  1.00162.620          H  
ATOM  13548  HA  ILE A 838     105.485 301.849 -40.340  1.00163.200          H  
ATOM  13549  HB  ILE A 838     104.564 300.271 -42.763  1.00228.250          H  
ATOM  13550 1HG1 ILE A 838     107.083 301.892 -42.227  1.00228.250          H  
ATOM  13551 2HG1 ILE A 838     106.950 300.155 -41.923  1.00228.250          H  
ATOM  13552 1HG2 ILE A 838     104.660 302.431 -44.014  1.00228.250          H  
ATOM  13553 2HG2 ILE A 838     103.403 302.504 -42.783  1.00228.250          H  
ATOM  13554 3HG2 ILE A 838     104.967 303.302 -42.497  1.00228.250          H  
ATOM  13555 1HD1 ILE A 838     108.074 300.572 -44.030  1.00228.250          H  
ATOM  13556 2HD1 ILE A 838     106.519 299.735 -44.288  1.00228.250          H  
ATOM  13557 3HD1 ILE A 838     106.675 301.474 -44.632  1.00228.250          H  
ATOM  13558  N   TYR A 839     102.445 300.657 -40.596  1.00135.960          N  
ATOM  13559  CA  TYR A 839     101.067 301.051 -40.403  1.00136.130          C  
ATOM  13560  C   TYR A 839     100.902 301.732 -39.062  1.00136.060          C  
ATOM  13561  O   TYR A 839     100.364 302.824 -38.992  1.00136.280          O  
ATOM  13562  CB  TYR A 839     100.201 299.825 -40.471  1.00190.510          C  
ATOM  13563  CG  TYR A 839     100.357 299.160 -41.772  1.00190.510          C  
ATOM  13564  CD1 TYR A 839     101.161 298.031 -41.863  1.00190.510          C  
ATOM  13565  CD2 TYR A 839      99.754 299.677 -42.888  1.00190.510          C  
ATOM  13566  CE1 TYR A 839     101.352 297.445 -43.063  1.00190.510          C  
ATOM  13567  CE2 TYR A 839      99.954 299.084 -44.095  1.00190.510          C  
ATOM  13568  CZ  TYR A 839     100.754 297.971 -44.191  1.00190.510          C  
ATOM  13569  OH  TYR A 839     100.976 297.378 -45.411  1.00190.510          O  
ATOM  13570  H   TYR A 839     102.684 299.696 -40.806  1.00163.150          H  
ATOM  13571  HA  TYR A 839     100.784 301.756 -41.187  1.00163.360          H  
ATOM  13572 1HB  TYR A 839     100.478 299.150 -39.691  1.00228.620          H  
ATOM  13573 2HB  TYR A 839      99.156 300.104 -40.344  1.00228.620          H  
ATOM  13574  HD1 TYR A 839     101.656 297.620 -40.982  1.00228.620          H  
ATOM  13575  HD2 TYR A 839      99.127 300.570 -42.817  1.00228.620          H  
ATOM  13576  HE1 TYR A 839     101.994 296.578 -43.141  1.00228.620          H  
ATOM  13577  HE2 TYR A 839      99.485 299.510 -44.982  1.00228.620          H  
ATOM  13578  HH  TYR A 839     101.655 296.693 -45.310  1.00228.620          H  
ATOM  13579  N   TYR A 840     101.423 301.154 -37.990  1.00135.760          N  
ATOM  13580  CA  TYR A 840     101.305 301.836 -36.707  1.00135.700          C  
ATOM  13581  C   TYR A 840     101.969 303.212 -36.722  1.00136.060          C  
ATOM  13582  O   TYR A 840     101.382 304.212 -36.282  1.00136.260          O  
ATOM  13583  CB  TYR A 840     101.806 300.986 -35.548  1.00190.000          C  
ATOM  13584  CG  TYR A 840     101.887 301.780 -34.257  1.00190.000          C  
ATOM  13585  CD1 TYR A 840     100.764 302.414 -33.743  1.00190.000          C  
ATOM  13586  CD2 TYR A 840     103.085 301.840 -33.568  1.00190.000          C  
ATOM  13587  CE1 TYR A 840     100.852 303.126 -32.568  1.00190.000          C  
ATOM  13588  CE2 TYR A 840     103.166 302.540 -32.385  1.00190.000          C  
ATOM  13589  CZ  TYR A 840     102.055 303.187 -31.888  1.00190.000          C  
ATOM  13590  OH  TYR A 840     102.139 303.891 -30.706  1.00190.000          O  
ATOM  13591  H   TYR A 840     101.876 300.252 -38.066  1.00162.910          H  
ATOM  13592  HA  TYR A 840     100.242 302.009 -36.529  1.00162.840          H  
ATOM  13593 1HB  TYR A 840     101.137 300.136 -35.393  1.00228.000          H  
ATOM  13594 2HB  TYR A 840     102.798 300.597 -35.784  1.00228.000          H  
ATOM  13595  HD1 TYR A 840      99.804 302.365 -34.271  1.00228.000          H  
ATOM  13596  HD2 TYR A 840     103.966 301.333 -33.960  1.00228.000          H  
ATOM  13597  HE1 TYR A 840      99.970 303.632 -32.173  1.00228.000          H  
ATOM  13598  HE2 TYR A 840     104.109 302.585 -31.844  1.00228.000          H  
ATOM  13599  HH  TYR A 840     101.312 304.368 -30.564  1.00228.000          H  
ATOM  13600  N   GLU A 841     103.215 303.264 -37.207  1.00136.160          N  
ATOM  13601  CA  GLU A 841     103.960 304.516 -37.203  1.00136.480          C  
ATOM  13602  C   GLU A 841     103.265 305.614 -38.014  1.00136.880          C  
ATOM  13603  O   GLU A 841     103.271 306.775 -37.600  1.00137.140          O  
ATOM  13604  CB  GLU A 841     105.355 304.288 -37.796  1.00190.940          C  
ATOM  13605  CG  GLU A 841     106.305 303.450 -36.939  1.00190.940          C  
ATOM  13606  CD  GLU A 841     107.596 303.164 -37.660  1.00190.940          C  
ATOM  13607  OE1 GLU A 841     107.670 303.509 -38.814  1.00190.940          O  
ATOM  13608  OE2 GLU A 841     108.494 302.610 -37.068  1.00190.940          O  
ATOM  13609  H   GLU A 841     103.657 302.412 -37.568  1.00163.390          H  
ATOM  13610  HA  GLU A 841     104.059 304.852 -36.173  1.00163.780          H  
ATOM  13611 1HB  GLU A 841     105.248 303.781 -38.752  1.00229.130          H  
ATOM  13612 2HB  GLU A 841     105.828 305.249 -37.987  1.00229.130          H  
ATOM  13613 1HG  GLU A 841     106.521 303.987 -36.018  1.00229.130          H  
ATOM  13614 2HG  GLU A 841     105.817 302.512 -36.679  1.00229.130          H  
ATOM  13615  N   LYS A 842     102.653 305.244 -39.142  1.00136.940          N  
ATOM  13616  CA  LYS A 842     101.938 306.150 -40.036  1.00137.320          C  
ATOM  13617  C   LYS A 842     100.550 306.516 -39.512  1.00137.350          C  
ATOM  13618  O   LYS A 842     100.135 307.675 -39.605  1.00137.740          O  
ATOM  13619  CB  LYS A 842     101.808 305.536 -41.429  1.00192.100          C  
ATOM  13620  CG  LYS A 842     101.147 306.452 -42.474  1.00192.100          C  
ATOM  13621  CD  LYS A 842     101.150 305.804 -43.862  1.00192.100          C  
ATOM  13622  CE  LYS A 842     100.515 306.722 -44.917  1.00192.100          C  
ATOM  13623  NZ  LYS A 842     100.464 306.076 -46.270  1.00192.100          N  
ATOM  13624  H   LYS A 842     102.747 304.267 -39.423  1.00164.330          H  
ATOM  13625  HA  LYS A 842     102.514 307.071 -40.113  1.00164.780          H  
ATOM  13626 1HB  LYS A 842     102.796 305.248 -41.790  1.00230.520          H  
ATOM  13627 2HB  LYS A 842     101.215 304.617 -41.357  1.00230.520          H  
ATOM  13628 1HG  LYS A 842     100.112 306.640 -42.186  1.00230.520          H  
ATOM  13629 2HG  LYS A 842     101.675 307.403 -42.514  1.00230.520          H  
ATOM  13630 1HD  LYS A 842     102.173 305.575 -44.156  1.00230.520          H  
ATOM  13631 2HD  LYS A 842     100.591 304.870 -43.819  1.00230.520          H  
ATOM  13632 1HE  LYS A 842      99.501 306.978 -44.609  1.00230.520          H  
ATOM  13633 2HE  LYS A 842     101.105 307.636 -44.987  1.00230.520          H  
ATOM  13634 1HZ  LYS A 842     100.046 306.704 -46.934  1.00230.520          H  
ATOM  13635 2HZ  LYS A 842     101.392 305.834 -46.573  1.00230.520          H  
ATOM  13636 3HZ  LYS A 842      99.887 305.217 -46.218  1.00230.520          H  
ATOM  13637  N   LEU A 843      99.813 305.543 -38.988  1.00136.970          N  
ATOM  13638  CA  LEU A 843      98.466 305.800 -38.531  1.00136.970          C  
ATOM  13639  C   LEU A 843      98.448 306.857 -37.438  1.00137.120          C  
ATOM  13640  O   LEU A 843      97.640 307.776 -37.507  1.00137.200          O  
ATOM  13641  CB  LEU A 843      97.829 304.492 -37.990  1.00191.760          C  
ATOM  13642  CG  LEU A 843      97.407 303.345 -39.021  1.00191.760          C  
ATOM  13643  CD1 LEU A 843      97.115 302.058 -38.253  1.00191.760          C  
ATOM  13644  CD2 LEU A 843      96.174 303.738 -39.752  1.00191.760          C  
ATOM  13645  H   LEU A 843     100.181 304.596 -38.938  1.00164.360          H  
ATOM  13646  HA  LEU A 843      97.885 306.165 -39.373  1.00164.360          H  
ATOM  13647 1HB  LEU A 843      98.547 304.038 -37.302  1.00230.110          H  
ATOM  13648 2HB  LEU A 843      96.946 304.752 -37.419  1.00230.110          H  
ATOM  13649  HG  LEU A 843      98.193 303.174 -39.734  1.00230.110          H  
ATOM  13650 1HD1 LEU A 843      96.821 301.274 -38.949  1.00230.110          H  
ATOM  13651 2HD1 LEU A 843      98.006 301.740 -37.709  1.00230.110          H  
ATOM  13652 3HD1 LEU A 843      96.307 302.234 -37.546  1.00230.110          H  
ATOM  13653 1HD2 LEU A 843      95.888 302.944 -40.426  1.00230.110          H  
ATOM  13654 2HD2 LEU A 843      95.364 303.904 -39.049  1.00230.110          H  
ATOM  13655 3HD2 LEU A 843      96.371 304.632 -40.314  1.00230.110          H  
ATOM  13656  N   GLU A 844      99.368 306.825 -36.470  1.00137.170          N  
ATOM  13657  CA  GLU A 844      99.245 307.841 -35.416  1.00137.280          C  
ATOM  13658  C   GLU A 844      99.264 309.320 -35.930  1.00137.790          C  
ATOM  13659  O   GLU A 844      98.397 310.096 -35.507  1.00137.790          O  
ATOM  13660  CB  GLU A 844     100.245 307.577 -34.276  1.00192.150          C  
ATOM  13661  CG  GLU A 844     100.195 308.621 -33.171  1.00192.150          C  
ATOM  13662  CD  GLU A 844     101.153 308.363 -32.058  1.00192.150          C  
ATOM  13663  OE1 GLU A 844     101.942 307.465 -32.177  1.00192.150          O  
ATOM  13664  OE2 GLU A 844     101.097 309.070 -31.083  1.00192.150          O  
ATOM  13665  H   GLU A 844     100.060 306.062 -36.433  1.00164.600          H  
ATOM  13666  HA  GLU A 844      98.266 307.700 -34.960  1.00164.740          H  
ATOM  13667 1HB  GLU A 844      99.953 306.640 -33.803  1.00230.580          H  
ATOM  13668 2HB  GLU A 844     101.243 307.411 -34.615  1.00230.580          H  
ATOM  13669 1HG  GLU A 844     100.423 309.598 -33.594  1.00230.580          H  
ATOM  13670 2HG  GLU A 844      99.186 308.658 -32.776  1.00230.580          H  
ATOM  13671  N   PRO A 845     100.239 309.775 -36.768  1.00138.210          N  
ATOM  13672  CA  PRO A 845     100.250 311.099 -37.386  1.00138.640          C  
ATOM  13673  C   PRO A 845      99.045 311.399 -38.276  1.00139.000          C  
ATOM  13674  O   PRO A 845      98.680 312.566 -38.427  1.00139.210          O  
ATOM  13675  CB  PRO A 845     101.528 311.058 -38.233  1.00207.960          C  
ATOM  13676  CG  PRO A 845     102.413 310.071 -37.533  1.00207.960          C  
ATOM  13677  CD  PRO A 845     101.481 309.031 -36.971  1.00207.960          C  
ATOM  13678  HA  PRO A 845     100.337 311.854 -36.595  1.00166.370          H  
ATOM  13679 1HB  PRO A 845     101.277 310.724 -39.254  1.00249.550          H  
ATOM  13680 2HB  PRO A 845     101.963 312.067 -38.320  1.00249.550          H  
ATOM  13681 1HG  PRO A 845     103.128 309.627 -38.248  1.00249.550          H  
ATOM  13682 2HG  PRO A 845     103.011 310.559 -36.753  1.00249.550          H  
ATOM  13683 1HD  PRO A 845     101.351 308.233 -37.643  1.00249.550          H  
ATOM  13684 2HD  PRO A 845     101.927 308.719 -36.062  1.00249.550          H  
ATOM  13685  N   VAL A 846      98.401 310.361 -38.819  1.00139.100          N  
ATOM  13686  CA  VAL A 846      97.221 310.540 -39.640  1.00139.370          C  
ATOM  13687  C   VAL A 846      96.023 310.792 -38.717  1.00139.680          C  
ATOM  13688  O   VAL A 846      95.237 311.710 -38.958  1.00139.500          O  
ATOM  13689  CB  VAL A 846      97.021 309.326 -40.578  1.00195.010          C  
ATOM  13690  CG1 VAL A 846      95.721 309.433 -41.337  1.00195.010          C  
ATOM  13691  CG2 VAL A 846      98.168 309.260 -41.586  1.00195.010          C  
ATOM  13692  H   VAL A 846      98.764 309.403 -38.731  1.00166.920          H  
ATOM  13693  HA  VAL A 846      97.364 311.421 -40.264  1.00167.240          H  
ATOM  13694  HB  VAL A 846      97.014 308.433 -39.979  1.00234.010          H  
ATOM  13695 1HG1 VAL A 846      95.594 308.566 -41.984  1.00234.010          H  
ATOM  13696 2HG1 VAL A 846      94.885 309.497 -40.654  1.00234.010          H  
ATOM  13697 3HG1 VAL A 846      95.770 310.326 -41.934  1.00234.010          H  
ATOM  13698 1HG2 VAL A 846      98.040 308.390 -42.233  1.00234.010          H  
ATOM  13699 2HG2 VAL A 846      98.172 310.165 -42.192  1.00234.010          H  
ATOM  13700 3HG2 VAL A 846      99.105 309.188 -41.071  1.00234.010          H  
ATOM  13701  N   LYS A 847      95.910 309.991 -37.636  1.00140.000          N  
ATOM  13702  CA  LYS A 847      94.821 310.085 -36.657  1.00140.390          C  
ATOM  13703  C   LYS A 847      94.724 311.468 -36.042  1.00140.720          C  
ATOM  13704  O   LYS A 847      93.632 311.958 -35.756  1.00140.630          O  
ATOM  13705  CB  LYS A 847      94.965 309.089 -35.505  1.00196.390          C  
ATOM  13706  CG  LYS A 847      94.732 307.644 -35.808  1.00196.390          C  
ATOM  13707  CD  LYS A 847      94.892 306.813 -34.564  1.00196.390          C  
ATOM  13708  CE  LYS A 847      94.667 305.345 -34.847  1.00196.390          C  
ATOM  13709  NZ  LYS A 847      94.836 304.515 -33.624  1.00196.390          N  
ATOM  13710  H   LYS A 847      96.610 309.257 -37.525  1.00168.000          H  
ATOM  13711  HA  LYS A 847      93.895 309.888 -37.173  1.00168.470          H  
ATOM  13712 1HB  LYS A 847      95.966 309.183 -35.076  1.00235.670          H  
ATOM  13713 2HB  LYS A 847      94.257 309.352 -34.736  1.00235.670          H  
ATOM  13714 1HG  LYS A 847      93.734 307.519 -36.168  1.00235.670          H  
ATOM  13715 2HG  LYS A 847      95.427 307.303 -36.553  1.00235.670          H  
ATOM  13716 1HD  LYS A 847      95.895 306.953 -34.156  1.00235.670          H  
ATOM  13717 2HD  LYS A 847      94.167 307.144 -33.821  1.00235.670          H  
ATOM  13718 1HE  LYS A 847      93.661 305.201 -35.238  1.00235.670          H  
ATOM  13719 2HE  LYS A 847      95.385 305.011 -35.594  1.00235.670          H  
ATOM  13720 1HZ  LYS A 847      94.690 303.526 -33.865  1.00235.670          H  
ATOM  13721 2HZ  LYS A 847      95.769 304.616 -33.259  1.00235.670          H  
ATOM  13722 3HZ  LYS A 847      94.174 304.785 -32.919  1.00235.670          H  
ATOM  13723  N   ASN A 848      95.847 312.137 -35.892  1.00141.120          N  
ATOM  13724  CA  ASN A 848      95.852 313.473 -35.312  1.00141.500          C  
ATOM  13725  C   ASN A 848      94.942 314.460 -36.085  1.00141.210          C  
ATOM  13726  O   ASN A 848      94.564 315.506 -35.553  1.00141.370          O  
ATOM  13727  CB  ASN A 848      97.270 313.977 -35.245  1.00197.950          C  
ATOM  13728  CG  ASN A 848      98.090 313.263 -34.183  1.00197.950          C  
ATOM  13729  OD1 ASN A 848      97.565 312.639 -33.236  1.00197.950          O  
ATOM  13730  ND2 ASN A 848      99.384 313.351 -34.337  1.00197.950          N  
ATOM  13731  H   ASN A 848      96.728 311.642 -36.080  1.00169.340          H  
ATOM  13732  HA  ASN A 848      95.457 313.407 -34.297  1.00169.800          H  
ATOM  13733 1HB  ASN A 848      97.746 313.830 -36.218  1.00237.540          H  
ATOM  13734 2HB  ASN A 848      97.269 315.045 -35.037  1.00237.540          H  
ATOM  13735 1HD2 ASN A 848     100.000 312.906 -33.685  1.00237.540          H  
ATOM  13736 2HD2 ASN A 848      99.752 313.858 -35.121  1.00237.540          H  
ATOM  13737  N   ILE A 849      94.643 314.164 -37.361  1.00140.780          N  
ATOM  13738  CA  ILE A 849      93.775 314.980 -38.206  1.00140.510          C  
ATOM  13739  C   ILE A 849      92.618 314.137 -38.784  1.00140.240          C  
ATOM  13740  O   ILE A 849      92.107 314.435 -39.880  1.00140.220          O  
ATOM  13741  CB  ILE A 849      94.573 315.679 -39.326  1.00196.820          C  
ATOM  13742  CG1 ILE A 849      95.334 314.610 -40.150  1.00196.820          C  
ATOM  13743  CG2 ILE A 849      95.510 316.719 -38.705  1.00196.820          C  
ATOM  13744  CD1 ILE A 849      95.927 315.086 -41.446  1.00196.820          C  
ATOM  13745  H   ILE A 849      94.994 313.292 -37.770  1.00168.940          H  
ATOM  13746  HA  ILE A 849      93.334 315.754 -37.583  1.00168.610          H  
ATOM  13747  HB  ILE A 849      93.879 316.176 -40.002  1.00236.190          H  
ATOM  13748 1HG1 ILE A 849      96.147 314.210 -39.535  1.00236.190          H  
ATOM  13749 2HG1 ILE A 849      94.660 313.814 -40.367  1.00236.190          H  
ATOM  13750 1HG2 ILE A 849      96.067 317.237 -39.477  1.00236.190          H  
ATOM  13751 2HG2 ILE A 849      94.916 317.441 -38.145  1.00236.190          H  
ATOM  13752 3HG2 ILE A 849      96.207 316.225 -38.029  1.00236.190          H  
ATOM  13753 1HD1 ILE A 849      96.428 314.249 -41.935  1.00236.190          H  
ATOM  13754 2HD1 ILE A 849      95.131 315.461 -42.091  1.00236.190          H  
ATOM  13755 3HD1 ILE A 849      96.648 315.873 -41.263  1.00236.190          H  
ATOM  13756  N   ILE A 850      92.209 313.115 -38.014  1.00140.050          N  
ATOM  13757  CA  ILE A 850      91.195 312.107 -38.350  1.00139.780          C  
ATOM  13758  C   ILE A 850      89.857 312.640 -38.820  1.00140.040          C  
ATOM  13759  O   ILE A 850      89.214 312.019 -39.669  1.00139.880          O  
ATOM  13760  CB  ILE A 850      90.998 311.164 -37.146  1.00195.800          C  
ATOM  13761  CG1 ILE A 850      90.257 309.933 -37.525  1.00195.800          C  
ATOM  13762  CG2 ILE A 850      90.300 311.889 -36.013  1.00195.800          C  
ATOM  13763  CD1 ILE A 850      90.430 308.817 -36.492  1.00195.800          C  
ATOM  13764  H   ILE A 850      92.703 312.984 -37.129  1.00168.060          H  
ATOM  13765  HA  ILE A 850      91.597 311.496 -39.149  1.00167.740          H  
ATOM  13766  HB  ILE A 850      91.928 310.842 -36.816  1.00234.960          H  
ATOM  13767 1HG1 ILE A 850      89.196 310.160 -37.603  1.00234.960          H  
ATOM  13768 2HG1 ILE A 850      90.606 309.603 -38.488  1.00234.960          H  
ATOM  13769 1HG2 ILE A 850      90.216 311.231 -35.188  1.00234.960          H  
ATOM  13770 2HG2 ILE A 850      90.891 312.758 -35.721  1.00234.960          H  
ATOM  13771 3HG2 ILE A 850      89.303 312.208 -36.298  1.00234.960          H  
ATOM  13772 1HD1 ILE A 850      89.866 307.938 -36.817  1.00234.960          H  
ATOM  13773 2HD1 ILE A 850      91.470 308.560 -36.391  1.00234.960          H  
ATOM  13774 3HD1 ILE A 850      90.090 309.129 -35.540  1.00234.960          H  
ATOM  13775  N   HIS A 851      89.444 313.828 -38.384  1.00140.470          N  
ATOM  13776  CA  HIS A 851      88.168 314.339 -38.845  1.00140.760          C  
ATOM  13777  C   HIS A 851      88.130 314.479 -40.376  1.00140.820          C  
ATOM  13778  O   HIS A 851      87.049 314.479 -40.972  1.00140.790          O  
ATOM  13779  CB  HIS A 851      87.885 315.654 -38.137  1.00196.950          C  
ATOM  13780  CG  HIS A 851      88.956 316.632 -38.350  1.00196.950          C  
ATOM  13781  ND1 HIS A 851      90.151 316.566 -37.663  1.00196.950          N  
ATOM  13782  CD2 HIS A 851      89.044 317.703 -39.156  1.00196.950          C  
ATOM  13783  CE1 HIS A 851      90.932 317.558 -38.052  1.00196.950          C  
ATOM  13784  NE2 HIS A 851      90.283 318.264 -38.952  1.00196.950          N  
ATOM  13785  H   HIS A 851      89.973 314.373 -37.702  1.00168.560          H  
ATOM  13786  HA  HIS A 851      87.382 313.641 -38.562  1.00168.910          H  
ATOM  13787 1HB  HIS A 851      86.950 316.075 -38.504  1.00236.340          H  
ATOM  13788 2HB  HIS A 851      87.779 315.479 -37.066  1.00236.340          H  
ATOM  13789  HD2 HIS A 851      88.273 318.054 -39.843  1.00236.340          H  
ATOM  13790  HE1 HIS A 851      91.938 317.763 -37.689  1.00236.340          H  
ATOM  13791  HE2 HIS A 851      90.633 319.085 -39.424  1.00236.340          H  
ATOM  13792  N   ASN A 852      89.306 314.596 -41.010  1.00140.920          N  
ATOM  13793  CA  ASN A 852      89.404 314.664 -42.458  1.00141.000          C  
ATOM  13794  C   ASN A 852      90.100 313.412 -43.012  1.00140.500          C  
ATOM  13795  O   ASN A 852      89.761 312.922 -44.090  1.00140.480          O  
ATOM  13796  CB  ASN A 852      90.176 315.886 -42.910  1.00197.370          C  
ATOM  13797  CG  ASN A 852      89.518 317.192 -42.611  1.00197.370          C  
ATOM  13798  OD1 ASN A 852      88.295 317.362 -42.677  1.00197.370          O  
ATOM  13799  ND2 ASN A 852      90.340 318.155 -42.297  1.00197.370          N  
ATOM  13800  H   ASN A 852      90.166 314.586 -40.461  1.00169.100          H  
ATOM  13801  HA  ASN A 852      88.400 314.696 -42.880  1.00169.200          H  
ATOM  13802 1HB  ASN A 852      91.157 315.876 -42.427  1.00236.840          H  
ATOM  13803 2HB  ASN A 852      90.345 315.821 -43.984  1.00236.840          H  
ATOM  13804 1HD2 ASN A 852      89.991 319.071 -42.094  1.00236.840          H  
ATOM  13805 2HD2 ASN A 852      91.319 317.960 -42.253  1.00236.840          H  
ATOM  13806  N   SER A 853      91.093 312.905 -42.270  1.00140.120          N  
ATOM  13807  CA  SER A 853      91.943 311.804 -42.719  1.00139.660          C  
ATOM  13808  C   SER A 853      91.464 310.382 -42.407  1.00139.300          C  
ATOM  13809  O   SER A 853      92.107 309.420 -42.849  1.00138.950          O  
ATOM  13810  CB  SER A 853      93.319 311.946 -42.140  1.00195.710          C  
ATOM  13811  OG  SER A 853      93.290 311.688 -40.768  1.00195.710          O  
ATOM  13812  H   SER A 853      91.332 313.342 -41.379  1.00168.140          H  
ATOM  13813  HA  SER A 853      92.030 311.887 -43.802  1.00167.590          H  
ATOM  13814 1HB  SER A 853      93.973 311.272 -42.649  1.00234.850          H  
ATOM  13815 2HB  SER A 853      93.674 312.956 -42.316  1.00234.850          H  
ATOM  13816  HG  SER A 853      94.194 311.832 -40.397  1.00234.850          H  
ATOM  13817  N   ILE A 854      90.318 310.213 -41.736  1.00139.400          N  
ATOM  13818  CA  ILE A 854      89.863 308.868 -41.383  1.00139.070          C  
ATOM  13819  C   ILE A 854      89.794 307.909 -42.570  1.00138.990          C  
ATOM  13820  O   ILE A 854      89.994 306.707 -42.392  1.00138.600          O  
ATOM  13821  CB  ILE A 854      88.504 308.902 -40.650  1.00194.830          C  
ATOM  13822  CG1 ILE A 854      88.248 307.510 -39.991  1.00194.830          C  
ATOM  13823  CG2 ILE A 854      87.366 309.308 -41.614  1.00194.830          C  
ATOM  13824  CD1 ILE A 854      87.142 307.490 -38.959  1.00194.830          C  
ATOM  13825  H   ILE A 854      89.824 311.031 -41.374  1.00167.280          H  
ATOM  13826  HA  ILE A 854      90.584 308.465 -40.695  1.00166.880          H  
ATOM  13827  HB  ILE A 854      88.550 309.633 -39.862  1.00233.800          H  
ATOM  13828 1HG1 ILE A 854      87.995 306.796 -40.768  1.00233.800          H  
ATOM  13829 2HG1 ILE A 854      89.166 307.180 -39.509  1.00233.800          H  
ATOM  13830 1HG2 ILE A 854      86.429 309.360 -41.076  1.00233.800          H  
ATOM  13831 2HG2 ILE A 854      87.586 310.291 -42.035  1.00233.800          H  
ATOM  13832 3HG2 ILE A 854      87.261 308.587 -42.423  1.00233.800          H  
ATOM  13833 1HD1 ILE A 854      87.043 306.482 -38.553  1.00233.800          H  
ATOM  13834 2HD1 ILE A 854      87.391 308.182 -38.153  1.00233.800          H  
ATOM  13835 3HD1 ILE A 854      86.200 307.784 -39.404  1.00233.800          H  
ATOM  13836  N   ASP A 855      89.517 308.397 -43.781  1.00139.370          N  
ATOM  13837  CA  ASP A 855      89.465 307.492 -44.920  1.00139.310          C  
ATOM  13838  C   ASP A 855      90.818 306.807 -45.150  1.00139.010          C  
ATOM  13839  O   ASP A 855      90.870 305.651 -45.594  1.00138.690          O  
ATOM  13840  CB  ASP A 855      89.073 308.238 -46.191  1.00195.060          C  
ATOM  13841  CG  ASP A 855      87.611 308.684 -46.227  1.00195.060          C  
ATOM  13842  OD1 ASP A 855      86.823 308.233 -45.429  1.00195.060          O  
ATOM  13843  OD2 ASP A 855      87.300 309.478 -47.074  1.00195.060          O  
ATOM  13844  H   ASP A 855      89.308 309.382 -43.905  1.00167.240          H  
ATOM  13845  HA  ASP A 855      88.719 306.723 -44.715  1.00167.170          H  
ATOM  13846 1HB  ASP A 855      89.709 309.120 -46.295  1.00234.070          H  
ATOM  13847 2HB  ASP A 855      89.266 307.600 -47.055  1.00234.070          H  
ATOM  13848  N   ASP A 856      91.916 307.526 -44.869  1.00139.100          N  
ATOM  13849  CA  ASP A 856      93.244 306.987 -45.089  1.00138.830          C  
ATOM  13850  C   ASP A 856      93.537 305.986 -44.002  1.00138.300          C  
ATOM  13851  O   ASP A 856      94.137 304.939 -44.256  1.00138.000          O  
ATOM  13852  CB  ASP A 856      94.296 308.098 -45.065  1.00194.470          C  
ATOM  13853  CG  ASP A 856      94.228 309.052 -46.263  1.00194.470          C  
ATOM  13854  OD1 ASP A 856      93.656 308.716 -47.278  1.00194.470          O  
ATOM  13855  OD2 ASP A 856      94.741 310.134 -46.128  1.00194.470          O  
ATOM  13856  H   ASP A 856      91.842 308.464 -44.474  1.00166.920          H  
ATOM  13857  HA  ASP A 856      93.269 306.479 -46.055  1.00166.600          H  
ATOM  13858 1HB  ASP A 856      94.171 308.686 -44.157  1.00233.360          H  
ATOM  13859 2HB  ASP A 856      95.291 307.656 -45.025  1.00233.360          H  
ATOM  13860  N   LEU A 857      93.075 306.286 -42.788  1.00138.190          N  
ATOM  13861  CA  LEU A 857      93.321 305.375 -41.676  1.00137.700          C  
ATOM  13862  C   LEU A 857      92.652 304.050 -41.923  1.00137.420          C  
ATOM  13863  O   LEU A 857      93.194 303.004 -41.579  1.00137.010          O  
ATOM  13864  CB  LEU A 857      92.734 305.878 -40.375  1.00192.980          C  
ATOM  13865  CG  LEU A 857      93.310 307.092 -39.785  1.00192.980          C  
ATOM  13866  CD1 LEU A 857      92.496 307.442 -38.672  1.00192.980          C  
ATOM  13867  CD2 LEU A 857      94.721 306.877 -39.321  1.00192.980          C  
ATOM  13868  H   LEU A 857      92.607 307.191 -42.668  1.00165.830          H  
ATOM  13869  HA  LEU A 857      94.389 305.209 -41.590  1.00165.240          H  
ATOM  13870 1HB  LEU A 857      91.675 306.062 -40.536  1.00231.570          H  
ATOM  13871 2HB  LEU A 857      92.824 305.079 -39.639  1.00231.570          H  
ATOM  13872  HG  LEU A 857      93.263 307.896 -40.514  1.00231.570          H  
ATOM  13873 1HD1 LEU A 857      92.869 308.342 -38.251  1.00231.570          H  
ATOM  13874 2HD1 LEU A 857      91.493 307.582 -38.980  1.00231.570          H  
ATOM  13875 3HD1 LEU A 857      92.525 306.642 -37.937  1.00231.570          H  
ATOM  13876 1HD2 LEU A 857      95.082 307.778 -38.876  1.00231.570          H  
ATOM  13877 2HD2 LEU A 857      94.750 306.085 -38.583  1.00231.570          H  
ATOM  13878 3HD2 LEU A 857      95.354 306.626 -40.154  1.00231.570          H  
ATOM  13879  N   ILE A 858      91.455 304.086 -42.497  1.00137.640          N  
ATOM  13880  CA  ILE A 858      90.743 302.856 -42.762  1.00137.390          C  
ATOM  13881  C   ILE A 858      91.523 302.010 -43.753  1.00137.260          C  
ATOM  13882  O   ILE A 858      91.666 300.806 -43.531  1.00136.860          O  
ATOM  13883  CB  ILE A 858      89.302 303.123 -43.218  1.00192.450          C  
ATOM  13884  CG1 ILE A 858      88.508 303.720 -42.008  1.00192.450          C  
ATOM  13885  CG2 ILE A 858      88.667 301.800 -43.725  1.00192.450          C  
ATOM  13886  CD1 ILE A 858      87.167 304.339 -42.351  1.00192.450          C  
ATOM  13887  H   ILE A 858      91.031 304.999 -42.702  1.00165.170          H  
ATOM  13888  HA  ILE A 858      90.679 302.296 -41.832  1.00164.870          H  
ATOM  13889  HB  ILE A 858      89.301 303.873 -44.016  1.00230.940          H  
ATOM  13890 1HG1 ILE A 858      88.337 302.923 -41.287  1.00230.940          H  
ATOM  13891 2HG1 ILE A 858      89.120 304.484 -41.534  1.00230.940          H  
ATOM  13892 1HG2 ILE A 858      87.648 301.974 -44.045  1.00230.940          H  
ATOM  13893 2HG2 ILE A 858      89.234 301.413 -44.573  1.00230.940          H  
ATOM  13894 3HG2 ILE A 858      88.676 301.063 -42.926  1.00230.940          H  
ATOM  13895 1HD1 ILE A 858      86.705 304.720 -41.441  1.00230.940          H  
ATOM  13896 2HD1 ILE A 858      87.321 305.165 -43.052  1.00230.940          H  
ATOM  13897 3HD1 ILE A 858      86.512 303.601 -42.800  1.00230.940          H  
ATOM  13898  N   ASP A 859      92.014 302.597 -44.855  1.00137.610          N  
ATOM  13899  CA  ASP A 859      92.794 301.778 -45.780  1.00137.500          C  
ATOM  13900  C   ASP A 859      94.076 301.238 -45.137  1.00137.100          C  
ATOM  13901  O   ASP A 859      94.379 300.048 -45.272  1.00136.790          O  
ATOM  13902  CB  ASP A 859      93.193 302.571 -47.031  1.00192.540          C  
ATOM  13903  CG  ASP A 859      92.063 302.822 -48.040  1.00192.540          C  
ATOM  13904  OD1 ASP A 859      91.042 302.177 -47.973  1.00192.540          O  
ATOM  13905  OD2 ASP A 859      92.256 303.657 -48.892  1.00192.540          O  
ATOM  13906  H   ASP A 859      91.827 303.590 -45.046  1.00165.130          H  
ATOM  13907  HA  ASP A 859      92.180 300.931 -46.084  1.00165.000          H  
ATOM  13908 1HB  ASP A 859      93.577 303.546 -46.711  1.00231.050          H  
ATOM  13909 2HB  ASP A 859      94.009 302.057 -47.537  1.00231.050          H  
ATOM  13910  N   GLU A 860      94.802 302.087 -44.394  1.00137.110          N  
ATOM  13911  CA  GLU A 860      96.062 301.654 -43.785  1.00136.750          C  
ATOM  13912  C   GLU A 860      95.830 300.590 -42.713  1.00136.280          C  
ATOM  13913  O   GLU A 860      96.593 299.626 -42.602  1.00135.950          O  
ATOM  13914  CB  GLU A 860      96.809 302.858 -43.201  1.00191.590          C  
ATOM  13915  CG  GLU A 860      97.404 303.860 -44.215  1.00191.590          C  
ATOM  13916  CD  GLU A 860      98.506 303.309 -45.067  1.00191.590          C  
ATOM  13917  OE1 GLU A 860      99.186 302.435 -44.624  1.00191.590          O  
ATOM  13918  OE2 GLU A 860      98.708 303.813 -46.156  1.00191.590          O  
ATOM  13919  H   GLU A 860      94.503 303.063 -44.294  1.00164.530          H  
ATOM  13920  HA  GLU A 860      96.685 301.216 -44.563  1.00164.100          H  
ATOM  13921 1HB  GLU A 860      96.102 303.438 -42.622  1.00229.910          H  
ATOM  13922 2HB  GLU A 860      97.598 302.525 -42.526  1.00229.910          H  
ATOM  13923 1HG  GLU A 860      96.600 304.202 -44.866  1.00229.910          H  
ATOM  13924 2HG  GLU A 860      97.774 304.726 -43.665  1.00229.910          H  
ATOM  13925  N   PHE A 861      94.749 300.730 -41.952  1.00136.260          N  
ATOM  13926  CA  PHE A 861      94.406 299.766 -40.933  1.00135.840          C  
ATOM  13927  C   PHE A 861      94.015 298.456 -41.602  1.00135.650          C  
ATOM  13928  O   PHE A 861      94.491 297.397 -41.194  1.00135.230          O  
ATOM  13929  CB  PHE A 861      93.319 300.294 -39.999  1.00190.340          C  
ATOM  13930  CG  PHE A 861      92.888 299.344 -38.879  1.00190.340          C  
ATOM  13931  CD1 PHE A 861      93.699 298.298 -38.411  1.00190.340          C  
ATOM  13932  CD2 PHE A 861      91.654 299.516 -38.277  1.00190.340          C  
ATOM  13933  CE1 PHE A 861      93.266 297.472 -37.414  1.00190.340          C  
ATOM  13934  CE2 PHE A 861      91.242 298.683 -37.262  1.00190.340          C  
ATOM  13935  CZ  PHE A 861      92.052 297.661 -36.842  1.00190.340          C  
ATOM  13936  H   PHE A 861      94.158 301.553 -42.054  1.00163.510          H  
ATOM  13937  HA  PHE A 861      95.297 299.598 -40.333  1.00163.010          H  
ATOM  13938 1HB  PHE A 861      93.667 301.222 -39.543  1.00228.410          H  
ATOM  13939 2HB  PHE A 861      92.439 300.545 -40.594  1.00228.410          H  
ATOM  13940  HD1 PHE A 861      94.674 298.115 -38.830  1.00228.410          H  
ATOM  13941  HD2 PHE A 861      91.010 300.325 -38.613  1.00228.410          H  
ATOM  13942  HE1 PHE A 861      93.898 296.656 -37.061  1.00228.410          H  
ATOM  13943  HE2 PHE A 861      90.275 298.827 -36.784  1.00228.410          H  
ATOM  13944  HZ  PHE A 861      91.728 296.998 -36.040  1.00228.410          H  
ATOM  13945  N   ASN A 862      93.175 298.493 -42.643  1.00135.960          N  
ATOM  13946  CA  ASN A 862      92.802 297.239 -43.280  1.00135.820          C  
ATOM  13947  C   ASN A 862      94.055 296.506 -43.792  1.00135.650          C  
ATOM  13948  O   ASN A 862      94.128 295.275 -43.715  1.00135.300          O  
ATOM  13949  CB  ASN A 862      91.827 297.479 -44.414  1.00190.200          C  
ATOM  13950  CG  ASN A 862      90.422 297.859 -43.949  1.00190.200          C  
ATOM  13951  OD1 ASN A 862      90.048 297.730 -42.765  1.00190.200          O  
ATOM  13952  ND2 ASN A 862      89.628 298.306 -44.889  1.00190.200          N  
ATOM  13953  H   ASN A 862      92.772 299.375 -42.974  1.00163.150          H  
ATOM  13954  HA  ASN A 862      92.324 296.598 -42.535  1.00162.980          H  
ATOM  13955 1HB  ASN A 862      92.210 298.285 -45.044  1.00228.240          H  
ATOM  13956 2HB  ASN A 862      91.764 296.582 -45.026  1.00228.240          H  
ATOM  13957 1HD2 ASN A 862      88.683 298.553 -44.685  1.00228.240          H  
ATOM  13958 2HD2 ASN A 862      89.966 298.393 -45.828  1.00228.240          H  
ATOM  13959  N   LEU A 863      95.050 297.252 -44.304  1.00135.880          N  
ATOM  13960  CA  LEU A 863      96.291 296.626 -44.750  1.00135.730          C  
ATOM  13961  C   LEU A 863      97.020 295.991 -43.561  1.00135.230          C  
ATOM  13962  O   LEU A 863      97.554 294.885 -43.683  1.00134.940          O  
ATOM  13963  CB  LEU A 863      97.182 297.650 -45.450  1.00190.080          C  
ATOM  13964  CG  LEU A 863      96.709 298.183 -46.832  1.00190.080          C  
ATOM  13965  CD1 LEU A 863      97.609 299.357 -47.238  1.00190.080          C  
ATOM  13966  CD2 LEU A 863      96.780 297.070 -47.882  1.00190.080          C  
ATOM  13967  H   LEU A 863      94.908 298.262 -44.419  1.00163.060          H  
ATOM  13968  HA  LEU A 863      96.042 295.830 -45.441  1.00162.880          H  
ATOM  13969 1HB  LEU A 863      97.262 298.508 -44.797  1.00228.100          H  
ATOM  13970 2HB  LEU A 863      98.170 297.217 -45.580  1.00228.100          H  
ATOM  13971  HG  LEU A 863      95.687 298.542 -46.758  1.00228.100          H  
ATOM  13972 1HD1 LEU A 863      97.285 299.752 -48.199  1.00228.100          H  
ATOM  13973 2HD1 LEU A 863      97.543 300.146 -46.489  1.00228.100          H  
ATOM  13974 3HD1 LEU A 863      98.641 299.019 -47.314  1.00228.100          H  
ATOM  13975 1HD2 LEU A 863      96.455 297.464 -48.844  1.00228.100          H  
ATOM  13976 2HD2 LEU A 863      97.808 296.713 -47.964  1.00228.100          H  
ATOM  13977 3HD2 LEU A 863      96.135 296.246 -47.607  1.00228.100          H  
ATOM  13978  N   LEU A 864      97.012 296.659 -42.404  1.00135.130          N  
ATOM  13979  CA  LEU A 864      97.605 296.105 -41.192  1.00134.680          C  
ATOM  13980  C   LEU A 864      96.883 294.817 -40.771  1.00134.300          C  
ATOM  13981  O   LEU A 864      97.527 293.866 -40.310  1.00133.930          O  
ATOM  13982  CB  LEU A 864      97.590 297.143 -40.071  1.00188.730          C  
ATOM  13983  CG  LEU A 864      98.161 296.742 -38.683  1.00188.730          C  
ATOM  13984  CD1 LEU A 864      99.635 296.283 -38.789  1.00188.730          C  
ATOM  13985  CD2 LEU A 864      98.025 297.980 -37.756  1.00188.730          C  
ATOM  13986  H   LEU A 864      96.638 297.616 -42.393  1.00162.160          H  
ATOM  13987  HA  LEU A 864      98.640 295.863 -41.420  1.00161.620          H  
ATOM  13988 1HB  LEU A 864      98.105 298.005 -40.419  1.00226.480          H  
ATOM  13989 2HB  LEU A 864      96.571 297.429 -39.912  1.00226.480          H  
ATOM  13990  HG  LEU A 864      97.584 295.913 -38.271  1.00226.480          H  
ATOM  13991 1HD1 LEU A 864      99.997 296.020 -37.793  1.00226.480          H  
ATOM  13992 2HD1 LEU A 864      99.712 295.408 -39.433  1.00226.480          H  
ATOM  13993 3HD1 LEU A 864     100.244 297.055 -39.182  1.00226.480          H  
ATOM  13994 1HD2 LEU A 864      98.398 297.740 -36.758  1.00226.480          H  
ATOM  13995 2HD2 LEU A 864      98.593 298.815 -38.157  1.00226.480          H  
ATOM  13996 3HD2 LEU A 864      96.976 298.259 -37.692  1.00226.480          H  
ATOM  13997  N   GLU A 865      95.544 294.788 -40.877  1.00134.390          N  
ATOM  13998  CA  GLU A 865      94.812 293.566 -40.544  1.00134.040          C  
ATOM  13999  C   GLU A 865      95.240 292.433 -41.475  1.00133.930          C  
ATOM  14000  O   GLU A 865      95.411 291.293 -41.026  1.00133.540          O  
ATOM  14001  CB  GLU A 865      93.291 293.737 -40.647  1.00187.800          C  
ATOM  14002  CG  GLU A 865      92.642 294.588 -39.578  1.00187.800          C  
ATOM  14003  CD  GLU A 865      91.150 294.715 -39.773  1.00187.800          C  
ATOM  14004  OE1 GLU A 865      90.695 294.460 -40.865  1.00187.800          O  
ATOM  14005  OE2 GLU A 865      90.461 294.999 -38.822  1.00187.800          O  
ATOM  14006  H   GLU A 865      95.057 295.639 -41.175  1.00161.270          H  
ATOM  14007  HA  GLU A 865      95.059 293.283 -39.521  1.00160.850          H  
ATOM  14008 1HB  GLU A 865      93.051 294.191 -41.606  1.00225.360          H  
ATOM  14009 2HB  GLU A 865      92.816 292.757 -40.628  1.00225.360          H  
ATOM  14010 1HG  GLU A 865      92.849 294.169 -38.596  1.00225.360          H  
ATOM  14011 2HG  GLU A 865      93.083 295.579 -39.628  1.00225.360          H  
ATOM  14012  N   ASN A 866      95.454 292.748 -42.764  1.00134.300          N  
ATOM  14013  CA  ASN A 866      95.894 291.730 -43.706  1.00134.250          C  
ATOM  14014  C   ASN A 866      97.265 291.197 -43.286  1.00134.020          C  
ATOM  14015  O   ASN A 866      97.489 289.986 -43.343  1.00133.740          O  
ATOM  14016  CB  ASN A 866      95.947 292.280 -45.121  1.00187.970          C  
ATOM  14017  CG  ASN A 866      94.586 292.534 -45.717  1.00187.970          C  
ATOM  14018  OD1 ASN A 866      93.559 292.001 -45.282  1.00187.970          O  
ATOM  14019  ND2 ASN A 866      94.563 293.360 -46.730  1.00187.970          N  
ATOM  14020  H   ASN A 866      95.216 293.694 -43.086  1.00161.160          H  
ATOM  14021  HA  ASN A 866      95.191 290.896 -43.675  1.00161.100          H  
ATOM  14022 1HB  ASN A 866      96.502 293.206 -45.133  1.00225.560          H  
ATOM  14023 2HB  ASN A 866      96.482 291.577 -45.760  1.00225.560          H  
ATOM  14024 1HD2 ASN A 866      93.694 293.583 -47.171  1.00225.560          H  
ATOM  14025 2HD2 ASN A 866      95.410 293.773 -47.058  1.00225.560          H  
ATOM  14026  N   VAL A 867      98.144 292.087 -42.789  1.00134.140          N  
ATOM  14027  CA  VAL A 867      99.472 291.685 -42.317  1.00133.950          C  
ATOM  14028  C   VAL A 867      99.358 290.720 -41.152  1.00133.430          C  
ATOM  14029  O   VAL A 867     100.100 289.738 -41.096  1.00133.180          O  
ATOM  14030  CB  VAL A 867     100.337 292.896 -41.896  1.00187.610          C  
ATOM  14031  CG1 VAL A 867     101.625 292.428 -41.191  1.00187.610          C  
ATOM  14032  CG2 VAL A 867     100.707 293.687 -43.126  1.00187.610          C  
ATOM  14033  H   VAL A 867      97.884 293.078 -42.834  1.00160.970          H  
ATOM  14034  HA  VAL A 867      99.984 291.178 -43.137  1.00160.740          H  
ATOM  14035  HB  VAL A 867      99.785 293.517 -41.209  1.00225.130          H  
ATOM  14036 1HG1 VAL A 867     102.226 293.297 -40.913  1.00225.130          H  
ATOM  14037 2HG1 VAL A 867     101.399 291.862 -40.288  1.00225.130          H  
ATOM  14038 3HG1 VAL A 867     102.190 291.810 -41.863  1.00225.130          H  
ATOM  14039 1HG2 VAL A 867     101.312 294.528 -42.832  1.00225.130          H  
ATOM  14040 2HG2 VAL A 867     101.273 293.051 -43.807  1.00225.130          H  
ATOM  14041 3HG2 VAL A 867      99.817 294.036 -43.624  1.00225.130          H  
ATOM  14042  N   SER A 868      98.469 291.011 -40.201  1.00133.290          N  
ATOM  14043  CA  SER A 868      98.292 290.115 -39.067  1.00132.820          C  
ATOM  14044  C   SER A 868      97.897 288.719 -39.559  1.00132.540          C  
ATOM  14045  O   SER A 868      98.461 287.711 -39.103  1.00132.200          O  
ATOM  14046  CB  SER A 868      97.238 290.653 -38.120  1.00186.140          C  
ATOM  14047  OG  SER A 868      97.072 289.801 -37.016  1.00186.140          O  
ATOM  14048  H   SER A 868      97.945 291.892 -40.265  1.00159.950          H  
ATOM  14049  HA  SER A 868      99.238 290.040 -38.533  1.00159.380          H  
ATOM  14050 1HB  SER A 868      97.527 291.648 -37.782  1.00223.360          H  
ATOM  14051 2HB  SER A 868      96.293 290.752 -38.650  1.00223.360          H  
ATOM  14052  HG  SER A 868      96.370 290.186 -36.490  1.00223.360          H  
ATOM  14053  N   ASP A 869      96.939 288.645 -40.502  1.00132.720          N  
ATOM  14054  CA  ASP A 869      96.552 287.344 -41.043  1.00132.480          C  
ATOM  14055  C   ASP A 869      97.714 286.659 -41.765  1.00132.500          C  
ATOM  14056  O   ASP A 869      97.875 285.437 -41.644  1.00132.180          O  
ATOM  14057  CB  ASP A 869      95.360 287.449 -41.996  1.00185.570          C  
ATOM  14058  CG  ASP A 869      94.009 287.693 -41.304  1.00185.570          C  
ATOM  14059  OD1 ASP A 869      93.911 287.541 -40.108  1.00185.570          O  
ATOM  14060  OD2 ASP A 869      93.075 288.007 -42.002  1.00185.570          O  
ATOM  14061  H   ASP A 869      96.467 289.504 -40.810  1.00159.260          H  
ATOM  14062  HA  ASP A 869      96.253 286.711 -40.209  1.00158.980          H  
ATOM  14063 1HB  ASP A 869      95.540 288.276 -42.688  1.00222.680          H  
ATOM  14064 2HB  ASP A 869      95.290 286.540 -42.592  1.00222.680          H  
ATOM  14065  N   GLU A 870      98.543 287.424 -42.499  1.00132.880          N  
ATOM  14066  CA  GLU A 870      99.683 286.808 -43.167  1.00132.930          C  
ATOM  14067  C   GLU A 870     100.626 286.204 -42.153  1.00132.630          C  
ATOM  14068  O   GLU A 870     101.107 285.091 -42.353  1.00132.420          O  
ATOM  14069  CB  GLU A 870     100.517 287.811 -43.973  1.00186.080          C  
ATOM  14070  CG  GLU A 870      99.909 288.372 -45.229  1.00186.080          C  
ATOM  14071  CD  GLU A 870     100.832 289.391 -45.859  1.00186.080          C  
ATOM  14072  OE1 GLU A 870     101.859 289.684 -45.260  1.00186.080          O  
ATOM  14073  OE2 GLU A 870     100.524 289.874 -46.923  1.00186.080          O  
ATOM  14074  H   GLU A 870      98.333 288.419 -42.633  1.00159.460          H  
ATOM  14075  HA  GLU A 870      99.320 286.018 -43.824  1.00159.520          H  
ATOM  14076 1HB  GLU A 870     100.767 288.653 -43.333  1.00223.300          H  
ATOM  14077 2HB  GLU A 870     101.459 287.337 -44.252  1.00223.300          H  
ATOM  14078 1HG  GLU A 870      99.734 287.562 -45.935  1.00223.300          H  
ATOM  14079 2HG  GLU A 870      98.956 288.832 -45.001  1.00223.300          H  
ATOM  14080  N   LEU A 871     100.871 286.914 -41.048  1.00132.600          N  
ATOM  14081  CA  LEU A 871     101.785 286.412 -40.042  1.00132.330          C  
ATOM  14082  C   LEU A 871     101.267 285.127 -39.432  1.00131.830          C  
ATOM  14083  O   LEU A 871     102.053 284.209 -39.178  1.00131.590          O  
ATOM  14084  CB  LEU A 871     102.022 287.475 -38.963  1.00185.370          C  
ATOM  14085  CG  LEU A 871     102.822 288.744 -39.400  1.00185.370          C  
ATOM  14086  CD1 LEU A 871     102.832 289.759 -38.261  1.00185.370          C  
ATOM  14087  CD2 LEU A 871     104.211 288.366 -39.770  1.00185.370          C  
ATOM  14088  H   LEU A 871     100.463 287.853 -40.962  1.00159.120          H  
ATOM  14089  HA  LEU A 871     102.720 286.169 -40.525  1.00158.800          H  
ATOM  14090 1HB  LEU A 871     101.045 287.818 -38.614  1.00222.440          H  
ATOM  14091 2HB  LEU A 871     102.541 287.022 -38.130  1.00222.440          H  
ATOM  14092  HG  LEU A 871     102.342 289.210 -40.253  1.00222.440          H  
ATOM  14093 1HD1 LEU A 871     103.383 290.651 -38.572  1.00222.440          H  
ATOM  14094 2HD1 LEU A 871     101.807 290.036 -38.015  1.00222.440          H  
ATOM  14095 3HD1 LEU A 871     103.316 289.328 -37.381  1.00222.440          H  
ATOM  14096 1HD2 LEU A 871     104.740 289.242 -40.044  1.00222.440          H  
ATOM  14097 2HD2 LEU A 871     104.691 287.902 -38.915  1.00222.440          H  
ATOM  14098 3HD2 LEU A 871     104.216 287.693 -40.601  1.00222.440          H  
ATOM  14099  N   TYR A 872      99.957 285.044 -39.194  1.00131.690          N  
ATOM  14100  CA  TYR A 872      99.374 283.814 -38.678  1.00131.210          C  
ATOM  14101  C   TYR A 872      99.630 282.649 -39.631  1.00131.080          C  
ATOM  14102  O   TYR A 872     100.099 281.576 -39.218  1.00130.730          O  
ATOM  14103  CB  TYR A 872      97.870 283.955 -38.460  1.00183.890          C  
ATOM  14104  CG  TYR A 872      97.238 282.654 -38.039  1.00183.890          C  
ATOM  14105  CD1 TYR A 872      97.296 282.250 -36.718  1.00183.890          C  
ATOM  14106  CD2 TYR A 872      96.621 281.846 -38.986  1.00183.890          C  
ATOM  14107  CE1 TYR A 872      96.734 281.048 -36.344  1.00183.890          C  
ATOM  14108  CE2 TYR A 872      96.066 280.650 -38.617  1.00183.890          C  
ATOM  14109  CZ  TYR A 872      96.118 280.247 -37.300  1.00183.890          C  
ATOM  14110  OH  TYR A 872      95.561 279.046 -36.924  1.00183.890          O  
ATOM  14111  H   TYR A 872      99.367 285.873 -39.347  1.00158.030          H  
ATOM  14112  HA  TYR A 872      99.848 283.578 -37.727  1.00157.450          H  
ATOM  14113 1HB  TYR A 872      97.674 284.706 -37.694  1.00220.660          H  
ATOM  14114 2HB  TYR A 872      97.392 284.289 -39.379  1.00220.660          H  
ATOM  14115  HD1 TYR A 872      97.784 282.879 -35.974  1.00220.660          H  
ATOM  14116  HD2 TYR A 872      96.579 282.158 -40.032  1.00220.660          H  
ATOM  14117  HE1 TYR A 872      96.778 280.728 -35.304  1.00220.660          H  
ATOM  14118  HE2 TYR A 872      95.587 280.022 -39.369  1.00220.660          H  
ATOM  14119  HH  TYR A 872      95.673 278.924 -35.977  1.00220.660          H  
ATOM  14120  N   GLU A 873      99.308 282.853 -40.915  1.00131.350          N  
ATOM  14121  CA  GLU A 873      99.471 281.790 -41.895  1.00131.250          C  
ATOM  14122  C   GLU A 873     100.935 281.414 -42.060  1.00131.270          C  
ATOM  14123  O   GLU A 873     101.259 280.234 -42.222  1.00130.980          O  
ATOM  14124  CB  GLU A 873      98.880 282.212 -43.240  1.00183.790          C  
ATOM  14125  CG  GLU A 873      97.349 282.310 -43.267  1.00183.790          C  
ATOM  14126  CD  GLU A 873      96.670 280.984 -43.059  1.00183.790          C  
ATOM  14127  OE1 GLU A 873      97.140 280.017 -43.605  1.00183.790          O  
ATOM  14128  OE2 GLU A 873      95.668 280.937 -42.384  1.00183.790          O  
ATOM  14129  H   GLU A 873      98.920 283.760 -41.201  1.00157.620          H  
ATOM  14130  HA  GLU A 873      98.929 280.912 -41.541  1.00157.500          H  
ATOM  14131 1HB  GLU A 873      99.277 283.194 -43.509  1.00220.550          H  
ATOM  14132 2HB  GLU A 873      99.192 281.509 -44.012  1.00220.550          H  
ATOM  14133 1HG  GLU A 873      97.032 282.995 -42.479  1.00220.550          H  
ATOM  14134 2HG  GLU A 873      97.039 282.732 -44.221  1.00220.550          H  
ATOM  14135  N   LEU A 874     101.832 282.396 -42.003  1.00131.610          N  
ATOM  14136  CA  LEU A 874     103.240 282.097 -42.120  1.00131.680          C  
ATOM  14137  C   LEU A 874     103.709 281.261 -40.942  1.00131.260          C  
ATOM  14138  O   LEU A 874     104.392 280.266 -41.146  1.00131.140          O  
ATOM  14139  CB  LEU A 874     104.039 283.394 -42.242  1.00184.320          C  
ATOM  14140  CG  LEU A 874     103.918 284.164 -43.584  1.00184.320          C  
ATOM  14141  CD1 LEU A 874     104.497 285.559 -43.411  1.00184.320          C  
ATOM  14142  CD2 LEU A 874     104.721 283.415 -44.676  1.00184.320          C  
ATOM  14143  H   LEU A 874     101.521 283.364 -41.910  1.00157.930          H  
ATOM  14144  HA  LEU A 874     103.385 281.510 -43.016  1.00158.020          H  
ATOM  14145 1HB  LEU A 874     103.703 284.060 -41.454  1.00221.190          H  
ATOM  14146 2HB  LEU A 874     105.087 283.172 -42.086  1.00221.190          H  
ATOM  14147  HG  LEU A 874     102.874 284.243 -43.878  1.00221.190          H  
ATOM  14148 1HD1 LEU A 874     104.426 286.113 -44.345  1.00221.190          H  
ATOM  14149 2HD1 LEU A 874     103.945 286.092 -42.640  1.00221.190          H  
ATOM  14150 3HD1 LEU A 874     105.521 285.462 -43.128  1.00221.190          H  
ATOM  14151 1HD2 LEU A 874     104.645 283.962 -45.614  1.00221.190          H  
ATOM  14152 2HD2 LEU A 874     105.773 283.347 -44.376  1.00221.190          H  
ATOM  14153 3HD2 LEU A 874     104.327 282.418 -44.821  1.00221.190          H  
ATOM  14154  N   LYS A 875     103.283 281.574 -39.713  1.00131.050          N  
ATOM  14155  CA  LYS A 875     103.699 280.767 -38.560  1.00130.660          C  
ATOM  14156  C   LYS A 875     103.258 279.309 -38.698  1.00130.230          C  
ATOM  14157  O   LYS A 875     103.955 278.395 -38.234  1.00130.000          O  
ATOM  14158  CB  LYS A 875     103.185 281.361 -37.258  1.00183.080          C  
ATOM  14159  CG  LYS A 875     103.917 282.617 -36.837  1.00183.080          C  
ATOM  14160  CD  LYS A 875     103.414 283.122 -35.502  1.00183.080          C  
ATOM  14161  CE  LYS A 875     104.219 284.310 -35.015  1.00183.080          C  
ATOM  14162  NZ  LYS A 875     104.000 285.507 -35.848  1.00183.080          N  
ATOM  14163  H   LYS A 875     102.719 282.418 -39.570  1.00157.260          H  
ATOM  14164  HA  LYS A 875     104.783 280.784 -38.512  1.00156.790          H  
ATOM  14165 1HB  LYS A 875     102.127 281.617 -37.375  1.00219.700          H  
ATOM  14166 2HB  LYS A 875     103.262 280.623 -36.460  1.00219.700          H  
ATOM  14167 1HG  LYS A 875     104.984 282.398 -36.760  1.00219.700          H  
ATOM  14168 2HG  LYS A 875     103.781 283.376 -37.594  1.00219.700          H  
ATOM  14169 1HD  LYS A 875     102.368 283.416 -35.602  1.00219.700          H  
ATOM  14170 2HD  LYS A 875     103.482 282.324 -34.761  1.00219.700          H  
ATOM  14171 1HE  LYS A 875     103.935 284.540 -33.994  1.00219.700          H  
ATOM  14172 2HE  LYS A 875     105.280 284.060 -35.034  1.00219.700          H  
ATOM  14173 1HZ  LYS A 875     104.568 286.270 -35.452  1.00219.700          H  
ATOM  14174 2HZ  LYS A 875     104.281 285.327 -36.796  1.00219.700          H  
ATOM  14175 3HZ  LYS A 875     103.032 285.775 -35.829  1.00219.700          H  
ATOM  14176  N   LYS A 876     102.079 279.102 -39.304  1.00130.160          N  
ATOM  14177  CA  LYS A 876     101.538 277.770 -39.569  1.00129.790          C  
ATOM  14178  C   LYS A 876     102.409 277.026 -40.611  1.00129.880          C  
ATOM  14179  O   LYS A 876     102.716 275.845 -40.439  1.00129.570          O  
ATOM  14180  CB  LYS A 876     100.082 277.895 -40.033  1.00181.850          C  
ATOM  14181  CG  LYS A 876      99.326 276.594 -40.265  1.00181.850          C  
ATOM  14182  CD  LYS A 876      97.863 276.910 -40.629  1.00181.850          C  
ATOM  14183  CE  LYS A 876      97.021 275.658 -40.869  1.00181.850          C  
ATOM  14184  NZ  LYS A 876      95.619 276.022 -41.256  1.00181.850          N  
ATOM  14185  H   LYS A 876     101.524 279.930 -39.556  1.00156.190          H  
ATOM  14186  HA  LYS A 876     101.563 277.197 -38.644  1.00155.750          H  
ATOM  14187 1HB  LYS A 876      99.525 278.490 -39.305  1.00218.220          H  
ATOM  14188 2HB  LYS A 876     100.053 278.444 -40.969  1.00218.220          H  
ATOM  14189 1HG  LYS A 876      99.796 276.041 -41.082  1.00218.220          H  
ATOM  14190 2HG  LYS A 876      99.362 275.982 -39.363  1.00218.220          H  
ATOM  14191 1HD  LYS A 876      97.411 277.489 -39.818  1.00218.220          H  
ATOM  14192 2HD  LYS A 876      97.843 277.527 -41.533  1.00218.220          H  
ATOM  14193 1HE  LYS A 876      97.467 275.062 -41.664  1.00218.220          H  
ATOM  14194 2HE  LYS A 876      96.991 275.063 -39.955  1.00218.220          H  
ATOM  14195 1HZ  LYS A 876      95.062 275.193 -41.410  1.00218.220          H  
ATOM  14196 2HZ  LYS A 876      95.199 276.573 -40.519  1.00218.220          H  
ATOM  14197 3HZ  LYS A 876      95.644 276.570 -42.109  1.00218.220          H  
ATOM  14198  N   LEU A 877     102.787 277.735 -41.694  1.00130.320          N  
ATOM  14199  CA  LEU A 877     103.655 277.226 -42.774  1.00130.480          C  
ATOM  14200  C   LEU A 877     105.102 276.971 -42.318  1.00130.490          C  
ATOM  14201  O   LEU A 877     105.769 276.082 -42.833  1.00130.410          O  
ATOM  14202  CB  LEU A 877     103.662 278.230 -43.931  1.00182.610          C  
ATOM  14203  CG  LEU A 877     102.340 278.399 -44.725  1.00182.610          C  
ATOM  14204  CD1 LEU A 877     102.462 279.613 -45.639  1.00182.610          C  
ATOM  14205  CD2 LEU A 877     102.064 277.148 -45.559  1.00182.610          C  
ATOM  14206  H   LEU A 877     102.410 278.684 -41.786  1.00156.380          H  
ATOM  14207  HA  LEU A 877     103.252 276.276 -43.108  1.00156.580          H  
ATOM  14208 1HB  LEU A 877     103.934 279.200 -43.529  1.00219.130          H  
ATOM  14209 2HB  LEU A 877     104.429 277.929 -44.631  1.00219.130          H  
ATOM  14210  HG  LEU A 877     101.514 278.563 -44.035  1.00219.130          H  
ATOM  14211 1HD1 LEU A 877     101.532 279.744 -46.191  1.00219.130          H  
ATOM  14212 2HD1 LEU A 877     102.648 280.500 -45.041  1.00219.130          H  
ATOM  14213 3HD1 LEU A 877     103.277 279.469 -46.338  1.00219.130          H  
ATOM  14214 1HD2 LEU A 877     101.137 277.288 -46.116  1.00219.130          H  
ATOM  14215 2HD2 LEU A 877     102.886 276.987 -46.258  1.00219.130          H  
ATOM  14216 3HD2 LEU A 877     101.961 276.277 -44.921  1.00219.130          H  
ATOM  14217  N   ASN A 878     105.562 277.790 -41.383  1.00130.590          N  
ATOM  14218  CA  ASN A 878     106.867 277.832 -40.723  1.00130.630          C  
ATOM  14219  C   ASN A 878     107.050 276.835 -39.610  1.00130.180          C  
ATOM  14220  O   ASN A 878     106.215 275.969 -39.374  1.00130.070          O  
ATOM  14221  CB  ASN A 878     107.151 279.206 -40.185  1.00182.870          C  
ATOM  14222  CG  ASN A 878     107.579 280.116 -41.198  1.00182.870          C  
ATOM  14223  OD1 ASN A 878     108.463 279.723 -41.947  1.00182.870          O  
ATOM  14224  ND2 ASN A 878     107.040 281.303 -41.245  1.00182.870          N  
ATOM  14225  H   ASN A 878     104.930 278.541 -41.110  1.00156.710          H  
ATOM  14226  HA  ASN A 878     107.620 277.595 -41.472  1.00156.760          H  
ATOM  14227 1HB  ASN A 878     106.265 279.585 -39.725  1.00219.440          H  
ATOM  14228 2HB  ASN A 878     107.882 279.163 -39.430  1.00219.440          H  
ATOM  14229 1HD2 ASN A 878     107.325 281.967 -41.940  1.00219.440          H  
ATOM  14230 2HD2 ASN A 878     106.345 281.550 -40.563  1.00219.440          H  
ATOM  14231  N   ASN A 879     108.230 276.893 -38.973  1.00129.920          N  
ATOM  14232  CA  ASN A 879     108.569 276.004 -37.875  1.00129.490          C  
ATOM  14233  C   ASN A 879     108.592 274.560 -38.334  1.00129.320          C  
ATOM  14234  O   ASN A 879     108.159 273.642 -37.638  1.00128.980          O  
ATOM  14235  CB  ASN A 879     107.557 276.229 -36.754  1.00181.460          C  
ATOM  14236  CG  ASN A 879     107.599 277.652 -36.221  1.00181.460          C  
ATOM  14237  OD1 ASN A 879     108.615 278.053 -35.641  1.00181.460          O  
ATOM  14238  ND2 ASN A 879     106.552 278.447 -36.440  1.00181.460          N  
ATOM  14239  H   ASN A 879     108.894 277.613 -39.224  1.00155.900          H  
ATOM  14240  HA  ASN A 879     109.569 276.255 -37.515  1.00155.390          H  
ATOM  14241 1HB  ASN A 879     106.545 275.997 -37.056  1.00217.750          H  
ATOM  14242 2HB  ASN A 879     107.798 275.557 -35.933  1.00217.750          H  
ATOM  14243 1HD2 ASN A 879     106.578 279.387 -36.107  1.00217.750          H  
ATOM  14244 2HD2 ASN A 879     105.722 278.137 -36.964  1.00217.750          H  
ATOM  14245  N   LEU A 880     109.171 274.370 -39.517  1.00129.580          N  
ATOM  14246  CA  LEU A 880     109.310 273.063 -40.131  1.00129.540          C  
ATOM  14247  C   LEU A 880     110.555 272.364 -39.587  1.00129.290          C  
ATOM  14248  O   LEU A 880     110.699 271.144 -39.716  1.00129.400          O  
ATOM  14249  CB  LEU A 880     109.435 273.238 -41.651  1.00181.370          C  
ATOM  14250  CG  LEU A 880     108.242 273.990 -42.356  1.00181.370          C  
ATOM  14251  CD1 LEU A 880     108.538 274.154 -43.817  1.00181.370          C  
ATOM  14252  CD2 LEU A 880     106.961 273.258 -42.154  1.00181.370          C  
ATOM  14253  H   LEU A 880     109.487 275.186 -40.016  1.00155.500          H  
ATOM  14254  HA  LEU A 880     108.445 272.453 -39.880  1.00155.450          H  
ATOM  14255 1HB  LEU A 880     110.355 273.752 -41.876  1.00217.650          H  
ATOM  14256 2HB  LEU A 880     109.497 272.254 -42.096  1.00217.650          H  
ATOM  14257  HG  LEU A 880     108.141 274.987 -41.934  1.00217.650          H  
ATOM  14258 1HD1 LEU A 880     107.710 274.699 -44.271  1.00217.650          H  
ATOM  14259 2HD1 LEU A 880     109.458 274.713 -43.953  1.00217.650          H  
ATOM  14260 3HD1 LEU A 880     108.626 273.189 -44.284  1.00217.650          H  
ATOM  14261 1HD2 LEU A 880     106.150 273.774 -42.642  1.00217.650          H  
ATOM  14262 2HD2 LEU A 880     107.037 272.289 -42.559  1.00217.650          H  
ATOM  14263 3HD2 LEU A 880     106.741 273.202 -41.094  1.00217.650          H  
ATOM  14264  N   ASP A 881     111.446 273.149 -38.960  1.00128.970          N  
ATOM  14265  CA  ASP A 881     112.694 272.669 -38.368  1.00128.700          C  
ATOM  14266  C   ASP A 881     113.184 273.596 -37.252  1.00128.800          C  
ATOM  14267  O   ASP A 881     112.692 274.714 -37.079  1.00128.780          O  
ATOM  14268  CB  ASP A 881     113.796 272.563 -39.454  1.00180.290          C  
ATOM  14269  CG  ASP A 881     114.979 271.598 -39.089  1.00180.290          C  
ATOM  14270  OD1 ASP A 881     114.950 271.062 -38.001  1.00180.290          O  
ATOM  14271  OD2 ASP A 881     115.914 271.474 -39.850  1.00180.290          O  
ATOM  14272  H   ASP A 881     111.234 274.130 -38.883  1.00154.760          H  
ATOM  14273  HA  ASP A 881     112.515 271.691 -37.929  1.00154.440          H  
ATOM  14274 1HB  ASP A 881     113.342 272.202 -40.383  1.00216.350          H  
ATOM  14275 2HB  ASP A 881     114.199 273.552 -39.658  1.00216.350          H  
ATOM  14276  N   GLU A 882     114.285 273.203 -36.618  1.00128.920          N  
ATOM  14277  CA  GLU A 882     114.909 273.946 -35.521  1.00129.060          C  
ATOM  14278  C   GLU A 882     115.801 275.061 -36.029  1.00128.710          C  
ATOM  14279  O   GLU A 882     116.344 275.852 -35.261  1.00128.650          O  
ATOM  14280  CB  GLU A 882     115.722 272.994 -34.642  1.00180.630          C  
ATOM  14281  CG  GLU A 882     114.882 271.954 -33.906  1.00180.630          C  
ATOM  14282  CD  GLU A 882     115.704 271.011 -33.064  1.00180.630          C  
ATOM  14283  OE1 GLU A 882     116.905 271.153 -33.037  1.00180.630          O  
ATOM  14284  OE2 GLU A 882     115.129 270.143 -32.453  1.00180.630          O  
ATOM  14285  H   GLU A 882     114.653 272.281 -36.855  1.00154.700          H  
ATOM  14286  HA  GLU A 882     114.120 274.392 -34.915  1.00154.870          H  
ATOM  14287 1HB  GLU A 882     116.444 272.462 -35.263  1.00216.750          H  
ATOM  14288 2HB  GLU A 882     116.280 273.566 -33.902  1.00216.750          H  
ATOM  14289 1HG  GLU A 882     114.171 272.471 -33.266  1.00216.750          H  
ATOM  14290 2HG  GLU A 882     114.315 271.380 -34.641  1.00216.750          H  
ATOM  14291  N   LYS A 883     115.946 275.119 -37.340  1.00128.510          N  
ATOM  14292  CA  LYS A 883     116.746 276.133 -37.990  1.00128.210          C  
ATOM  14293  C   LYS A 883     115.906 277.376 -38.262  1.00128.200          C  
ATOM  14294  O   LYS A 883     116.425 278.390 -38.730  1.00128.150          O  
ATOM  14295  CB  LYS A 883     117.364 275.597 -39.287  1.00179.610          C  
ATOM  14296  CG  LYS A 883     118.395 274.462 -39.078  1.00179.610          C  
ATOM  14297  CD  LYS A 883     119.124 274.062 -40.398  1.00179.610          C  
ATOM  14298  CE  LYS A 883     118.271 273.192 -41.347  1.00179.610          C  
ATOM  14299  NZ  LYS A 883     118.099 271.800 -40.833  1.00179.610          N  
ATOM  14300  H   LYS A 883     115.467 274.423 -37.890  1.00154.210          H  
ATOM  14301  HA  LYS A 883     117.554 276.421 -37.317  1.00153.850          H  
ATOM  14302 1HB  LYS A 883     116.566 275.227 -39.927  1.00215.540          H  
ATOM  14303 2HB  LYS A 883     117.860 276.410 -39.815  1.00215.540          H  
ATOM  14304 1HG  LYS A 883     119.140 274.795 -38.356  1.00215.540          H  
ATOM  14305 2HG  LYS A 883     117.887 273.590 -38.665  1.00215.540          H  
ATOM  14306 1HD  LYS A 883     119.420 274.966 -40.930  1.00215.540          H  
ATOM  14307 2HD  LYS A 883     120.026 273.505 -40.146  1.00215.540          H  
ATOM  14308 1HE  LYS A 883     117.287 273.636 -41.463  1.00215.540          H  
ATOM  14309 2HE  LYS A 883     118.756 273.148 -42.322  1.00215.540          H  
ATOM  14310 1HZ  LYS A 883     117.526 271.267 -41.470  1.00215.540          H  
ATOM  14311 2HZ  LYS A 883     118.986 271.349 -40.728  1.00215.540          H  
ATOM  14312 3HZ  LYS A 883     117.617 271.805 -39.926  1.00215.540          H  
ATOM  14313  N   TYR A 884     114.599 277.300 -38.005  1.00128.260          N  
ATOM  14314  CA  TYR A 884     113.747 278.439 -38.264  1.00128.290          C  
ATOM  14315  C   TYR A 884     113.664 279.402 -37.085  1.00128.850          C  
ATOM  14316  O   TYR A 884     113.233 279.040 -35.989  1.00129.020          O  
ATOM  14317  CB  TYR A 884     112.358 277.977 -38.624  1.00179.590          C  
ATOM  14318  CG  TYR A 884     111.452 279.110 -38.806  1.00179.590          C  
ATOM  14319  CD1 TYR A 884     111.515 279.900 -39.935  1.00179.590          C  
ATOM  14320  CD2 TYR A 884     110.568 279.385 -37.816  1.00179.590          C  
ATOM  14321  CE1 TYR A 884     110.669 280.954 -40.049  1.00179.590          C  
ATOM  14322  CE2 TYR A 884     109.732 280.419 -37.924  1.00179.590          C  
ATOM  14323  CZ  TYR A 884     109.768 281.208 -39.034  1.00179.590          C  
ATOM  14324  OH  TYR A 884     108.902 282.244 -39.148  1.00179.590          O  
ATOM  14325  H   TYR A 884     114.181 276.452 -37.613  1.00153.910          H  
ATOM  14326  HA  TYR A 884     114.160 278.989 -39.109  1.00153.950          H  
ATOM  14327 1HB  TYR A 884     112.390 277.401 -39.530  1.00215.510          H  
ATOM  14328 2HB  TYR A 884     111.966 277.334 -37.836  1.00215.510          H  
ATOM  14329  HD1 TYR A 884     112.231 279.683 -40.729  1.00215.510          H  
ATOM  14330  HD2 TYR A 884     110.545 278.760 -36.931  1.00215.510          H  
ATOM  14331  HE1 TYR A 884     110.696 281.577 -40.928  1.00215.510          H  
ATOM  14332  HE2 TYR A 884     109.027 280.615 -37.124  1.00215.510          H  
ATOM  14333  HH  TYR A 884     108.961 282.603 -40.039  1.00215.510          H  
ATOM  14334  N   LEU A 885     114.054 280.645 -37.329  1.00129.130          N  
ATOM  14335  CA  LEU A 885     114.040 281.676 -36.305  1.00129.670          C  
ATOM  14336  C   LEU A 885     113.191 282.865 -36.730  1.00130.340          C  
ATOM  14337  O   LEU A 885     113.141 283.198 -37.914  1.00130.440          O  
ATOM  14338  CB  LEU A 885     115.474 282.152 -36.048  1.00181.320          C  
ATOM  14339  CG  LEU A 885     116.501 281.058 -35.632  1.00181.320          C  
ATOM  14340  CD1 LEU A 885     117.886 281.675 -35.592  1.00181.320          C  
ATOM  14341  CD2 LEU A 885     116.137 280.467 -34.272  1.00181.320          C  
ATOM  14342  H   LEU A 885     114.389 280.870 -38.254  1.00154.960          H  
ATOM  14343  HA  LEU A 885     113.607 281.268 -35.395  1.00155.600          H  
ATOM  14344 1HB  LEU A 885     115.844 282.623 -36.955  1.00217.590          H  
ATOM  14345 2HB  LEU A 885     115.449 282.907 -35.260  1.00217.590          H  
ATOM  14346  HG  LEU A 885     116.506 280.259 -36.380  1.00217.590          H  
ATOM  14347 1HD1 LEU A 885     118.614 280.911 -35.320  1.00217.590          H  
ATOM  14348 2HD1 LEU A 885     118.135 282.075 -36.575  1.00217.590          H  
ATOM  14349 3HD1 LEU A 885     117.911 282.477 -34.856  1.00217.590          H  
ATOM  14350 1HD2 LEU A 885     116.871 279.705 -34.008  1.00217.590          H  
ATOM  14351 2HD2 LEU A 885     116.140 281.251 -33.516  1.00217.590          H  
ATOM  14352 3HD2 LEU A 885     115.153 280.006 -34.314  1.00217.590          H  
ATOM  14353  N   ILE A 886     112.576 283.547 -35.762  1.00130.800          N  
ATOM  14354  CA  ILE A 886     111.837 284.770 -36.058  1.00131.490          C  
ATOM  14355  C   ILE A 886     112.462 285.994 -35.424  1.00131.950          C  
ATOM  14356  O   ILE A 886     112.673 286.046 -34.213  1.00131.950          O  
ATOM  14357  CB  ILE A 886     110.356 284.692 -35.623  1.00183.810          C  
ATOM  14358  CG1 ILE A 886     109.678 283.586 -36.402  1.00183.810          C  
ATOM  14359  CG2 ILE A 886     109.661 286.026 -35.845  1.00183.810          C  
ATOM  14360  CD1 ILE A 886     108.244 283.276 -36.014  1.00183.810          C  
ATOM  14361  H   ILE A 886     112.628 283.224 -34.803  1.00156.960          H  
ATOM  14362  HA  ILE A 886     111.847 284.920 -37.138  1.00157.790          H  
ATOM  14363  HB  ILE A 886     110.306 284.434 -34.565  1.00220.570          H  
ATOM  14364 1HG1 ILE A 886     109.704 283.856 -37.437  1.00220.570          H  
ATOM  14365 2HG1 ILE A 886     110.257 282.679 -36.268  1.00220.570          H  
ATOM  14366 1HG2 ILE A 886     108.628 285.977 -35.531  1.00220.570          H  
ATOM  14367 2HG2 ILE A 886     110.135 286.813 -35.284  1.00220.570          H  
ATOM  14368 3HG2 ILE A 886     109.712 286.263 -36.903  1.00220.570          H  
ATOM  14369 1HD1 ILE A 886     107.867 282.472 -36.633  1.00220.570          H  
ATOM  14370 2HD1 ILE A 886     108.220 282.975 -34.997  1.00220.570          H  
ATOM  14371 3HD1 ILE A 886     107.610 284.138 -36.155  1.00220.570          H  
ATOM  14372  N   SER A 887     112.746 286.981 -36.260  1.00132.320          N  
ATOM  14373  CA  SER A 887     113.261 288.259 -35.802  1.00132.850          C  
ATOM  14374  C   SER A 887     112.084 289.190 -35.588  1.00133.190          C  
ATOM  14375  O   SER A 887     111.129 289.174 -36.368  1.00133.320          O  
ATOM  14376  CB  SER A 887     114.238 288.852 -36.787  1.00185.780          C  
ATOM  14377  OG  SER A 887     114.617 290.137 -36.379  1.00185.780          O  
ATOM  14378  H   SER A 887     112.576 286.837 -37.246  1.00158.780          H  
ATOM  14379  HA  SER A 887     113.768 288.120 -34.845  1.00159.420          H  
ATOM  14380 1HB  SER A 887     115.116 288.213 -36.854  1.00222.930          H  
ATOM  14381 2HB  SER A 887     113.785 288.897 -37.777  1.00222.930          H  
ATOM  14382  HG  SER A 887     115.376 290.373 -36.918  1.00222.930          H  
ATOM  14383  N   PHE A 888     112.123 289.968 -34.521  1.00133.380          N  
ATOM  14384  CA  PHE A 888     111.048 290.896 -34.228  1.00133.730          C  
ATOM  14385  C   PHE A 888     111.474 292.046 -33.333  1.00134.250          C  
ATOM  14386  O   PHE A 888     112.557 292.026 -32.742  1.00134.300          O  
ATOM  14387  CB  PHE A 888     109.870 290.168 -33.578  1.00187.080          C  
ATOM  14388  CG  PHE A 888     110.193 289.468 -32.303  1.00187.080          C  
ATOM  14389  CD1 PHE A 888     110.161 290.139 -31.094  1.00187.080          C  
ATOM  14390  CD2 PHE A 888     110.480 288.116 -32.294  1.00187.080          C  
ATOM  14391  CE1 PHE A 888     110.419 289.496 -29.923  1.00187.080          C  
ATOM  14392  CE2 PHE A 888     110.739 287.470 -31.121  1.00187.080          C  
ATOM  14393  CZ  PHE A 888     110.708 288.163 -29.932  1.00187.080          C  
ATOM  14394  H   PHE A 888     112.928 289.927 -33.910  1.00160.060          H  
ATOM  14395  HA  PHE A 888     110.706 291.324 -35.171  1.00160.480          H  
ATOM  14396 1HB  PHE A 888     109.074 290.888 -33.374  1.00224.500          H  
ATOM  14397 2HB  PHE A 888     109.472 289.430 -34.272  1.00224.500          H  
ATOM  14398  HD1 PHE A 888     109.924 291.190 -31.071  1.00224.500          H  
ATOM  14399  HD2 PHE A 888     110.504 287.562 -33.225  1.00224.500          H  
ATOM  14400  HE1 PHE A 888     110.382 290.041 -28.977  1.00224.500          H  
ATOM  14401  HE2 PHE A 888     110.969 286.406 -31.118  1.00224.500          H  
ATOM  14402  HZ  PHE A 888     110.908 287.642 -28.994  1.00224.500          H  
ATOM  14403  N   GLU A 889     110.611 293.058 -33.264  1.00134.660          N  
ATOM  14404  CA  GLU A 889     110.749 294.204 -32.381  1.00135.210          C  
ATOM  14405  C   GLU A 889     109.569 294.122 -31.419  1.00135.270          C  
ATOM  14406  O   GLU A 889     108.769 293.170 -31.515  1.00135.410          O  
ATOM  14407  CB  GLU A 889     110.756 295.529 -33.153  1.00189.070          C  
ATOM  14408  CG  GLU A 889     111.876 295.658 -34.193  1.00189.070          C  
ATOM  14409  CD  GLU A 889     111.894 297.006 -34.897  1.00189.070          C  
ATOM  14410  OE1 GLU A 889     111.053 297.820 -34.600  1.00189.070          O  
ATOM  14411  OE2 GLU A 889     112.747 297.211 -35.731  1.00189.070          O  
ATOM  14412  H   GLU A 889     109.762 293.027 -33.826  1.00161.590          H  
ATOM  14413  HA  GLU A 889     111.671 294.120 -31.805  1.00162.250          H  
ATOM  14414 1HB  GLU A 889     109.812 295.674 -33.635  1.00226.890          H  
ATOM  14415 2HB  GLU A 889     110.877 296.350 -32.450  1.00226.890          H  
ATOM  14416 1HG  GLU A 889     112.834 295.500 -33.698  1.00226.890          H  
ATOM  14417 2HG  GLU A 889     111.752 294.871 -34.936  1.00226.890          H  
ATOM  14418  N   ASP A 890     109.466 295.075 -30.491  1.00135.200          N  
ATOM  14419  CA  ASP A 890     108.367 295.055 -29.552  1.00135.220          C  
ATOM  14420  C   ASP A 890     107.788 296.418 -29.156  1.00134.730          C  
ATOM  14421  O   ASP A 890     108.230 297.479 -29.615  1.00134.740          O  
ATOM  14422  CB  ASP A 890     108.871 294.305 -28.304  1.00189.300          C  
ATOM  14423  CG  ASP A 890     110.131 294.919 -27.692  1.00189.300          C  
ATOM  14424  OD1 ASP A 890     110.457 296.035 -28.021  1.00189.300          O  
ATOM  14425  OD2 ASP A 890     110.764 294.249 -26.907  1.00189.300          O  
ATOM  14426  H   ASP A 890     110.152 295.818 -30.416  1.00162.240          H  
ATOM  14427  HA  ASP A 890     107.560 294.495 -30.013  1.00162.260          H  
ATOM  14428 1HB  ASP A 890     108.105 294.311 -27.532  1.00227.160          H  
ATOM  14429 2HB  ASP A 890     109.077 293.264 -28.559  1.00227.160          H  
ATOM  14430  N   ILE A 891     106.768 296.367 -28.290  1.00134.340          N  
ATOM  14431  CA  ILE A 891     106.092 297.548 -27.784  1.00133.870          C  
ATOM  14432  C   ILE A 891     106.289 297.669 -26.284  1.00133.700          C  
ATOM  14433  O   ILE A 891     106.030 296.723 -25.539  1.00133.640          O  
ATOM  14434  CB  ILE A 891     104.575 297.483 -28.093  1.00187.610          C  
ATOM  14435  CG1 ILE A 891     104.330 297.296 -29.618  1.00187.610          C  
ATOM  14436  CG2 ILE A 891     103.818 298.722 -27.545  1.00187.610          C  
ATOM  14437  CD1 ILE A 891     104.816 298.404 -30.555  1.00187.610          C  
ATOM  14438  H   ILE A 891     106.420 295.458 -27.988  1.00161.210          H  
ATOM  14439  HA  ILE A 891     106.524 298.431 -28.248  1.00160.640          H  
ATOM  14440  HB  ILE A 891     104.165 296.595 -27.612  1.00225.130          H  
ATOM  14441 1HG1 ILE A 891     104.807 296.362 -29.925  1.00225.130          H  
ATOM  14442 2HG1 ILE A 891     103.272 297.195 -29.749  1.00225.130          H  
ATOM  14443 1HG2 ILE A 891     102.754 298.617 -27.762  1.00225.130          H  
ATOM  14444 2HG2 ILE A 891     103.952 298.787 -26.467  1.00225.130          H  
ATOM  14445 3HG2 ILE A 891     104.193 299.632 -28.006  1.00225.130          H  
ATOM  14446 1HD1 ILE A 891     104.567 298.131 -31.578  1.00225.130          H  
ATOM  14447 2HD1 ILE A 891     104.334 299.349 -30.313  1.00225.130          H  
ATOM  14448 3HD1 ILE A 891     105.895 298.517 -30.474  1.00225.130          H  
ATOM  14449  N   SER A 892     106.700 298.844 -25.835  1.00133.650          N  
ATOM  14450  CA  SER A 892     106.880 299.083 -24.412  1.00133.490          C  
ATOM  14451  C   SER A 892     106.247 300.405 -24.038  1.00132.970          C  
ATOM  14452  O   SER A 892     106.665 301.470 -24.500  1.00132.840          O  
ATOM  14453  CB  SER A 892     108.347 299.084 -24.044  1.00186.950          C  
ATOM  14454  OG  SER A 892     108.516 299.376 -22.682  1.00186.950          O  
ATOM  14455  H   SER A 892     106.901 299.580 -26.496  1.00160.380          H  
ATOM  14456  HA  SER A 892     106.379 298.294 -23.852  1.00160.190          H  
ATOM  14457 1HB  SER A 892     108.777 298.107 -24.267  1.00224.340          H  
ATOM  14458 2HB  SER A 892     108.875 299.821 -24.647  1.00224.340          H  
ATOM  14459  HG  SER A 892     109.460 299.318 -22.515  1.00224.340          H  
ATOM  14460  N   LYS A 893     105.187 300.314 -23.241  1.00132.710          N  
ATOM  14461  CA  LYS A 893     104.394 301.456 -22.817  1.00132.210          C  
ATOM  14462  C   LYS A 893     104.024 301.318 -21.351  1.00131.920          C  
ATOM  14463  O   LYS A 893     103.809 300.208 -20.863  1.00131.930          O  
ATOM  14464  CB  LYS A 893     103.101 301.557 -23.647  1.00185.290          C  
ATOM  14465  CG  LYS A 893     103.273 301.760 -25.172  1.00185.290          C  
ATOM  14466  CD  LYS A 893     103.770 303.163 -25.514  1.00185.290          C  
ATOM  14467  CE  LYS A 893     103.882 303.375 -27.025  1.00185.290          C  
ATOM  14468  NZ  LYS A 893     104.436 304.730 -27.349  1.00185.290          N  
ATOM  14469  H   LYS A 893     104.925 299.395 -22.908  1.00159.250          H  
ATOM  14470  HA  LYS A 893     104.986 302.364 -22.925  1.00158.650          H  
ATOM  14471 1HB  LYS A 893     102.518 300.646 -23.505  1.00222.350          H  
ATOM  14472 2HB  LYS A 893     102.495 302.382 -23.263  1.00222.350          H  
ATOM  14473 1HG  LYS A 893     103.980 301.039 -25.559  1.00222.350          H  
ATOM  14474 2HG  LYS A 893     102.317 301.591 -25.665  1.00222.350          H  
ATOM  14475 1HD  LYS A 893     103.088 303.904 -25.096  1.00222.350          H  
ATOM  14476 2HD  LYS A 893     104.756 303.314 -25.080  1.00222.350          H  
ATOM  14477 1HE  LYS A 893     104.543 302.613 -27.440  1.00222.350          H  
ATOM  14478 2HE  LYS A 893     102.897 303.276 -27.482  1.00222.350          H  
ATOM  14479 1HZ  LYS A 893     104.513 304.853 -28.353  1.00222.350          H  
ATOM  14480 2HZ  LYS A 893     103.826 305.443 -26.973  1.00222.350          H  
ATOM  14481 3HZ  LYS A 893     105.353 304.819 -26.934  1.00222.350          H  
ATOM  14482  N   ASN A 894     103.910 302.441 -20.656  1.00131.670          N  
ATOM  14483  CA  ASN A 894     103.451 302.407 -19.278  1.00131.410          C  
ATOM  14484  C   ASN A 894     101.942 302.526 -19.276  1.00131.180          C  
ATOM  14485  O   ASN A 894     101.370 303.128 -20.187  1.00130.880          O  
ATOM  14486  CB  ASN A 894     104.088 303.516 -18.470  1.00184.080          C  
ATOM  14487  CG  ASN A 894     105.564 303.320 -18.304  1.00184.080          C  
ATOM  14488  OD1 ASN A 894     106.038 302.205 -18.056  1.00184.080          O  
ATOM  14489  ND2 ASN A 894     106.308 304.384 -18.440  1.00184.080          N  
ATOM  14490  H   ASN A 894     104.118 303.323 -21.100  1.00158.000          H  
ATOM  14491  HA  ASN A 894     103.709 301.445 -18.833  1.00157.690          H  
ATOM  14492 1HB  ASN A 894     103.909 304.473 -18.958  1.00220.890          H  
ATOM  14493 2HB  ASN A 894     103.621 303.561 -17.484  1.00220.890          H  
ATOM  14494 1HD2 ASN A 894     107.302 304.314 -18.341  1.00220.890          H  
ATOM  14495 2HD2 ASN A 894     105.890 305.270 -18.638  1.00220.890          H  
ATOM  14496  N   ASN A 895     101.297 302.001 -18.242  1.00131.330          N  
ATOM  14497  CA  ASN A 895      99.853 302.136 -18.132  1.00131.150          C  
ATOM  14498  C   ASN A 895      99.442 303.380 -17.367  1.00131.100          C  
ATOM  14499  O   ASN A 895     100.162 303.876 -16.496  1.00131.300          O  
ATOM  14500  CB  ASN A 895      99.230 300.899 -17.496  1.00183.680          C  
ATOM  14501  CG  ASN A 895      99.259 299.677 -18.408  1.00183.680          C  
ATOM  14502  OD1 ASN A 895      98.625 299.667 -19.487  1.00183.680          O  
ATOM  14503  ND2 ASN A 895      99.966 298.656 -17.991  1.00183.680          N  
ATOM  14504  H   ASN A 895     101.818 301.514 -17.526  1.00157.600          H  
ATOM  14505  HA  ASN A 895      99.440 302.237 -19.137  1.00157.380          H  
ATOM  14506 1HB  ASN A 895      99.750 300.665 -16.568  1.00220.420          H  
ATOM  14507 2HB  ASN A 895      98.189 301.118 -17.241  1.00220.420          H  
ATOM  14508 1HD2 ASN A 895     100.022 297.824 -18.545  1.00220.420          H  
ATOM  14509 2HD2 ASN A 895     100.452 298.702 -17.118  1.00220.420          H  
ATOM  14510  N   SER A 896      98.249 303.832 -17.698  1.00130.880          N  
ATOM  14511  CA  SER A 896      97.492 304.911 -17.101  1.00130.820          C  
ATOM  14512  C   SER A 896      96.133 304.286 -17.214  1.00130.610          C  
ATOM  14513  O   SER A 896      95.724 303.497 -16.357  1.00130.570          O  
ATOM  14514  CB  SER A 896      97.622 306.224 -17.861  1.00183.170          C  
ATOM  14515  OG  SER A 896      97.158 306.120 -19.184  1.00183.170          O  
ATOM  14516  H   SER A 896      97.751 303.349 -18.454  1.00157.060          H  
ATOM  14517  HA  SER A 896      97.755 305.044 -16.051  1.00156.980          H  
ATOM  14518 1HB  SER A 896      97.062 306.998 -17.339  1.00219.810          H  
ATOM  14519 2HB  SER A 896      98.668 306.525 -17.867  1.00219.810          H  
ATOM  14520  HG  SER A 896      97.375 306.963 -19.605  1.00219.810          H  
ATOM  14521  N   THR A 897      95.459 304.571 -18.305  1.00130.500          N  
ATOM  14522  CA  THR A 897      94.276 303.814 -18.613  1.00130.180          C  
ATOM  14523  C   THR A 897      94.870 302.529 -19.177  1.00130.190          C  
ATOM  14524  O   THR A 897      96.088 302.452 -19.406  1.00130.600          O  
ATOM  14525  CB  THR A 897      93.360 304.520 -19.634  1.00182.380          C  
ATOM  14526  OG1 THR A 897      94.039 304.662 -20.892  1.00182.380          O  
ATOM  14527  CG2 THR A 897      92.996 305.900 -19.117  1.00182.380          C  
ATOM  14528  H   THR A 897      95.809 305.262 -18.959  1.00156.600          H  
ATOM  14529  HA  THR A 897      93.717 303.587 -17.706  1.00156.220          H  
ATOM  14530  HB  THR A 897      92.455 303.936 -19.780  1.00218.860          H  
ATOM  14531  HG1 THR A 897      94.122 303.798 -21.328  1.00218.860          H  
ATOM  14532 1HG2 THR A 897      92.349 306.386 -19.842  1.00218.860          H  
ATOM  14533 2HG2 THR A 897      92.475 305.806 -18.166  1.00218.860          H  
ATOM  14534 3HG2 THR A 897      93.896 306.495 -18.978  1.00218.860          H  
ATOM  14535  N   TYR A 898      94.075 301.490 -19.360  1.00129.750          N  
ATOM  14536  CA  TYR A 898      94.673 300.271 -19.891  1.00129.690          C  
ATOM  14537  C   TYR A 898      95.258 300.466 -21.287  1.00129.600          C  
ATOM  14538  O   TYR A 898      94.564 300.946 -22.190  1.00129.530          O  
ATOM  14539  CB  TYR A 898      93.629 299.159 -19.898  1.00181.590          C  
ATOM  14540  CG  TYR A 898      94.129 297.857 -20.443  1.00181.590          C  
ATOM  14541  CD1 TYR A 898      95.034 297.105 -19.713  1.00181.590          C  
ATOM  14542  CD2 TYR A 898      93.667 297.399 -21.671  1.00181.590          C  
ATOM  14543  CE1 TYR A 898      95.483 295.905 -20.210  1.00181.590          C  
ATOM  14544  CE2 TYR A 898      94.112 296.194 -22.165  1.00181.590          C  
ATOM  14545  CZ  TYR A 898      95.018 295.448 -21.440  1.00181.590          C  
ATOM  14546  OH  TYR A 898      95.467 294.245 -21.931  1.00181.590          O  
ATOM  14547  H   TYR A 898      93.088 301.545 -19.154  1.00155.700          H  
ATOM  14548  HA  TYR A 898      95.494 299.979 -19.232  1.00155.630          H  
ATOM  14549 1HB  TYR A 898      93.272 298.987 -18.883  1.00217.910          H  
ATOM  14550 2HB  TYR A 898      92.774 299.471 -20.497  1.00217.910          H  
ATOM  14551  HD1 TYR A 898      95.394 297.465 -18.750  1.00217.910          H  
ATOM  14552  HD2 TYR A 898      92.956 297.993 -22.244  1.00217.910          H  
ATOM  14553  HE1 TYR A 898      96.198 295.315 -19.640  1.00217.910          H  
ATOM  14554  HE2 TYR A 898      93.756 295.835 -23.129  1.00217.910          H  
ATOM  14555  HH  TYR A 898      96.100 293.869 -21.316  1.00217.910          H  
ATOM  14556  N   SER A 899      96.527 300.078 -21.468  1.00129.600          N  
ATOM  14557  CA  SER A 899      97.161 300.151 -22.776  1.00129.510          C  
ATOM  14558  C   SER A 899      96.755 298.958 -23.628  1.00129.480          C  
ATOM  14559  O   SER A 899      96.370 297.916 -23.113  1.00129.460          O  
ATOM  14560  CB  SER A 899      98.668 300.176 -22.623  1.00181.350          C  
ATOM  14561  OG  SER A 899      99.129 298.961 -22.096  1.00181.350          O  
ATOM  14562  H   SER A 899      97.083 299.756 -20.678  1.00155.520          H  
ATOM  14563  HA  SER A 899      96.835 301.064 -23.272  1.00155.410          H  
ATOM  14564 1HB  SER A 899      99.125 300.345 -23.596  1.00217.620          H  
ATOM  14565 2HB  SER A 899      98.968 300.998 -21.970  1.00217.620          H  
ATOM  14566  HG  SER A 899      99.027 299.047 -21.129  1.00217.620          H  
ATOM  14567  N   VAL A 900      96.921 299.060 -24.941  1.00129.490          N  
ATOM  14568  CA  VAL A 900      96.574 297.939 -25.805  1.00129.500          C  
ATOM  14569  C   VAL A 900      97.735 297.487 -26.686  1.00129.440          C  
ATOM  14570  O   VAL A 900      98.351 298.283 -27.397  1.00129.530          O  
ATOM  14571  CB  VAL A 900      95.324 298.304 -26.646  1.00181.300          C  
ATOM  14572  CG1 VAL A 900      94.967 297.183 -27.603  1.00181.300          C  
ATOM  14573  CG2 VAL A 900      94.140 298.567 -25.694  1.00181.300          C  
ATOM  14574  H   VAL A 900      97.268 299.920 -25.340  1.00155.390          H  
ATOM  14575  HA  VAL A 900      96.299 297.096 -25.170  1.00155.400          H  
ATOM  14576  HB  VAL A 900      95.532 299.194 -27.240  1.00217.560          H  
ATOM  14577 1HG1 VAL A 900      94.094 297.469 -28.186  1.00217.560          H  
ATOM  14578 2HG1 VAL A 900      95.784 297.029 -28.262  1.00217.560          H  
ATOM  14579 3HG1 VAL A 900      94.753 296.267 -27.051  1.00217.560          H  
ATOM  14580 1HG2 VAL A 900      93.258 298.828 -26.273  1.00217.560          H  
ATOM  14581 2HG2 VAL A 900      93.940 297.669 -25.109  1.00217.560          H  
ATOM  14582 3HG2 VAL A 900      94.371 299.387 -25.016  1.00217.560          H  
ATOM  14583  N   ARG A 901      98.030 296.193 -26.608  1.00129.310          N  
ATOM  14584  CA  ARG A 901      99.096 295.563 -27.387  1.00129.270          C  
ATOM  14585  C   ARG A 901      98.903 294.053 -27.411  1.00129.550          C  
ATOM  14586  O   ARG A 901      98.160 293.509 -26.589  1.00129.590          O  
ATOM  14587  CB  ARG A 901     100.481 295.913 -26.829  1.00180.990          C  
ATOM  14588  CG  ARG A 901     101.004 295.083 -25.620  1.00180.990          C  
ATOM  14589  CD  ARG A 901     100.260 295.340 -24.342  1.00180.990          C  
ATOM  14590  NE  ARG A 901     100.844 294.584 -23.220  1.00180.990          N  
ATOM  14591  CZ  ARG A 901     100.566 293.295 -22.890  1.00180.990          C  
ATOM  14592  NH1 ARG A 901      99.695 292.581 -23.583  1.00180.990          N  
ATOM  14593  NH2 ARG A 901     101.181 292.746 -21.853  1.00180.990          N  
ATOM  14594  H   ARG A 901      97.464 295.629 -25.986  1.00155.170          H  
ATOM  14595  HA  ARG A 901      99.046 295.930 -28.413  1.00155.120          H  
ATOM  14596 1HB  ARG A 901     101.218 295.805 -27.631  1.00217.190          H  
ATOM  14597 2HB  ARG A 901     100.497 296.960 -26.529  1.00217.190          H  
ATOM  14598 1HG  ARG A 901     100.949 294.020 -25.840  1.00217.190          H  
ATOM  14599 2HG  ARG A 901     102.048 295.348 -25.451  1.00217.190          H  
ATOM  14600 1HD  ARG A 901     100.309 296.405 -24.100  1.00217.190          H  
ATOM  14601 2HD  ARG A 901      99.220 295.050 -24.439  1.00217.190          H  
ATOM  14602  HE  ARG A 901     101.520 295.073 -22.646  1.00217.190          H  
ATOM  14603 1HH1 ARG A 901      99.205 292.990 -24.375  1.00217.190          H  
ATOM  14604 2HH1 ARG A 901      99.502 291.625 -23.319  1.00217.190          H  
ATOM  14605 1HH2 ARG A 901     101.848 293.285 -21.317  1.00217.190          H  
ATOM  14606 2HH2 ARG A 901     100.986 291.790 -21.595  1.00217.190          H  
ATOM  14607  N   PHE A 902      99.612 293.370 -28.306  1.00129.770          N  
ATOM  14608  CA  PHE A 902      99.568 291.905 -28.352  1.00130.080          C  
ATOM  14609  C   PHE A 902     100.925 291.248 -28.393  1.00130.110          C  
ATOM  14610  O   PHE A 902     101.810 291.644 -29.159  1.00129.800          O  
ATOM  14611  CB  PHE A 902      98.763 291.410 -29.547  1.00181.990          C  
ATOM  14612  CG  PHE A 902      98.855 289.946 -29.764  1.00181.990          C  
ATOM  14613  CD1 PHE A 902      98.141 289.050 -28.994  1.00181.990          C  
ATOM  14614  CD2 PHE A 902      99.670 289.458 -30.764  1.00181.990          C  
ATOM  14615  CE1 PHE A 902      98.255 287.696 -29.217  1.00181.990          C  
ATOM  14616  CE2 PHE A 902      99.777 288.123 -30.992  1.00181.990          C  
ATOM  14617  CZ  PHE A 902      99.074 287.232 -30.218  1.00181.990          C  
ATOM  14618  H   PHE A 902     100.202 293.892 -28.967  1.00155.720          H  
ATOM  14619  HA  PHE A 902      99.067 291.557 -27.449  1.00156.100          H  
ATOM  14620 1HB  PHE A 902      97.719 291.642 -29.389  1.00218.390          H  
ATOM  14621 2HB  PHE A 902      99.096 291.913 -30.450  1.00218.390          H  
ATOM  14622  HD1 PHE A 902      97.490 289.418 -28.201  1.00218.390          H  
ATOM  14623  HD2 PHE A 902     100.237 290.157 -31.376  1.00218.390          H  
ATOM  14624  HE1 PHE A 902      97.695 286.993 -28.602  1.00218.390          H  
ATOM  14625  HE2 PHE A 902     100.418 287.773 -31.786  1.00218.390          H  
ATOM  14626  HZ  PHE A 902      99.161 286.162 -30.398  1.00218.390          H  
ATOM  14627  N   ILE A 903     101.089 290.224 -27.555  1.00130.460          N  
ATOM  14628  CA  ILE A 903     102.327 289.477 -27.520  1.00130.560          C  
ATOM  14629  C   ILE A 903     102.075 288.024 -27.895  1.00130.890          C  
ATOM  14630  O   ILE A 903     101.236 287.362 -27.279  1.00131.050          O  
ATOM  14631  CB  ILE A 903     102.973 289.533 -26.122  1.00182.740          C  
ATOM  14632  CG1 ILE A 903     103.231 291.022 -25.737  1.00182.740          C  
ATOM  14633  CG2 ILE A 903     104.313 288.723 -26.157  1.00182.740          C  
ATOM  14634  CD1 ILE A 903     103.629 291.255 -24.301  1.00182.740          C  
ATOM  14635  H   ILE A 903     100.337 289.955 -26.934  1.00156.550          H  
ATOM  14636  HA  ILE A 903     103.005 289.909 -28.234  1.00156.670          H  
ATOM  14637  HB  ILE A 903     102.302 289.103 -25.380  1.00219.290          H  
ATOM  14638 1HG1 ILE A 903     104.000 291.410 -26.372  1.00219.290          H  
ATOM  14639 2HG1 ILE A 903     102.322 291.590 -25.910  1.00219.290          H  
ATOM  14640 1HG2 ILE A 903     104.794 288.747 -25.188  1.00219.290          H  
ATOM  14641 2HG2 ILE A 903     104.121 287.687 -26.417  1.00219.290          H  
ATOM  14642 3HG2 ILE A 903     104.982 289.164 -26.904  1.00219.290          H  
ATOM  14643 1HD1 ILE A 903     103.773 292.326 -24.139  1.00219.290          H  
ATOM  14644 2HD1 ILE A 903     102.841 290.892 -23.641  1.00219.290          H  
ATOM  14645 3HD1 ILE A 903     104.553 290.738 -24.076  1.00219.290          H  
ATOM  14646  N   ASN A 904     102.809 287.526 -28.887  1.00131.050          N  
ATOM  14647  CA  ASN A 904     102.669 286.134 -29.276  1.00131.550          C  
ATOM  14648  C   ASN A 904     103.719 285.342 -28.523  1.00131.940          C  
ATOM  14649  O   ASN A 904     104.916 285.368 -28.882  1.00131.850          O  
ATOM  14650  CB  ASN A 904     102.792 285.893 -30.763  1.00183.970          C  
ATOM  14651  CG  ASN A 904     102.467 284.435 -31.129  1.00183.970          C  
ATOM  14652  OD1 ASN A 904     102.816 283.456 -30.423  1.00183.970          O  
ATOM  14653  ND2 ASN A 904     101.766 284.278 -32.231  1.00183.970          N  
ATOM  14654  H   ASN A 904     103.479 288.153 -29.339  1.00157.260          H  
ATOM  14655  HA  ASN A 904     101.690 285.773 -28.956  1.00157.860          H  
ATOM  14656 1HB  ASN A 904     102.158 286.557 -31.313  1.00220.760          H  
ATOM  14657 2HB  ASN A 904     103.811 286.094 -31.071  1.00220.760          H  
ATOM  14658 1HD2 ASN A 904     101.499 283.358 -32.535  1.00220.760          H  
ATOM  14659 2HD2 ASN A 904     101.492 285.076 -32.768  1.00220.760          H  
ATOM  14660  N   LYS A 905     103.250 284.627 -27.505  1.00132.400          N  
ATOM  14661  CA  LYS A 905     104.044 283.885 -26.538  1.00132.800          C  
ATOM  14662  C   LYS A 905     104.960 282.826 -27.136  1.00133.150          C  
ATOM  14663  O   LYS A 905     105.889 282.377 -26.466  1.00133.330          O  
ATOM  14664  CB  LYS A 905     103.105 283.231 -25.518  1.00185.760          C  
ATOM  14665  CG  LYS A 905     102.206 282.112 -26.089  1.00185.760          C  
ATOM  14666  CD  LYS A 905     101.246 281.564 -25.030  1.00185.760          C  
ATOM  14667  CE  LYS A 905     100.379 280.432 -25.590  1.00185.760          C  
ATOM  14668  NZ  LYS A 905      99.414 279.909 -24.577  1.00185.760          N  
ATOM  14669  H   LYS A 905     102.246 284.657 -27.355  1.00158.880          H  
ATOM  14670  HA  LYS A 905     104.671 284.601 -26.008  1.00159.360          H  
ATOM  14671 1HB  LYS A 905     103.695 282.803 -24.708  1.00222.910          H  
ATOM  14672 2HB  LYS A 905     102.458 283.994 -25.084  1.00222.910          H  
ATOM  14673 1HG  LYS A 905     101.630 282.496 -26.932  1.00222.910          H  
ATOM  14674 2HG  LYS A 905     102.826 281.290 -26.443  1.00222.910          H  
ATOM  14675 1HD  LYS A 905     101.820 281.189 -24.182  1.00222.910          H  
ATOM  14676 2HD  LYS A 905     100.595 282.366 -24.680  1.00222.910          H  
ATOM  14677 1HE  LYS A 905      99.822 280.803 -26.449  1.00222.910          H  
ATOM  14678 2HE  LYS A 905     101.026 279.616 -25.915  1.00222.910          H  
ATOM  14679 1HZ  LYS A 905      98.865 279.165 -24.988  1.00222.910          H  
ATOM  14680 2HZ  LYS A 905      99.920 279.549 -23.780  1.00222.910          H  
ATOM  14681 3HZ  LYS A 905      98.800 280.652 -24.277  1.00222.910          H  
ATOM  14682  N   SER A 906     104.693 282.397 -28.372  1.00133.270          N  
ATOM  14683  CA  SER A 906     105.531 281.381 -28.995  1.00133.620          C  
ATOM  14684  C   SER A 906     106.929 281.897 -29.348  1.00133.440          C  
ATOM  14685  O   SER A 906     107.859 281.104 -29.519  1.00133.640          O  
ATOM  14686  CB  SER A 906     104.860 280.843 -30.247  1.00186.930          C  
ATOM  14687  OG  SER A 906     104.778 281.826 -31.250  1.00186.930          O  
ATOM  14688  H   SER A 906     103.925 282.808 -28.903  1.00159.920          H  
ATOM  14689  HA  SER A 906     105.644 280.559 -28.289  1.00160.340          H  
ATOM  14690 1HB  SER A 906     105.434 279.996 -30.617  1.00224.310          H  
ATOM  14691 2HB  SER A 906     103.862 280.484 -30.004  1.00224.310          H  
ATOM  14692  HG  SER A 906     103.979 282.338 -31.047  1.00224.310          H  
ATOM  14693  N   ASN A 907     107.082 283.226 -29.475  1.00133.050          N  
ATOM  14694  CA  ASN A 907     108.362 283.834 -29.803  1.00132.880          C  
ATOM  14695  C   ASN A 907     108.636 285.025 -28.896  1.00132.460          C  
ATOM  14696  O   ASN A 907     109.778 285.461 -28.755  1.00132.260          O  
ATOM  14697  CB  ASN A 907     108.383 284.242 -31.267  1.00186.100          C  
ATOM  14698  CG  ASN A 907     108.364 283.064 -32.203  1.00186.100          C  
ATOM  14699  OD1 ASN A 907     109.414 282.512 -32.567  1.00186.100          O  
ATOM  14700  ND2 ASN A 907     107.187 282.651 -32.594  1.00186.100          N  
ATOM  14701  H   ASN A 907     106.293 283.852 -29.323  1.00159.660          H  
ATOM  14702  HA  ASN A 907     109.152 283.104 -29.629  1.00159.460          H  
ATOM  14703 1HB  ASN A 907     107.519 284.875 -31.477  1.00223.320          H  
ATOM  14704 2HB  ASN A 907     109.269 284.830 -31.467  1.00223.320          H  
ATOM  14705 1HD2 ASN A 907     107.111 281.864 -33.203  1.00223.320          H  
ATOM  14706 2HD2 ASN A 907     106.359 283.108 -32.266  1.00223.320          H  
ATOM  14707  N   GLY A 908     107.572 285.544 -28.269  1.00132.330          N  
ATOM  14708  CA  GLY A 908     107.640 286.779 -27.491  1.00131.930          C  
ATOM  14709  C   GLY A 908     107.479 288.002 -28.401  1.00131.550          C  
ATOM  14710  O   GLY A 908     107.890 289.111 -28.050  1.00131.190          O  
ATOM  14711  H   GLY A 908     106.655 285.121 -28.383  1.00158.800          H  
ATOM  14712 1HA  GLY A 908     106.850 286.771 -26.741  1.00158.320          H  
ATOM  14713 2HA  GLY A 908     108.591 286.829 -26.964  1.00158.320          H  
ATOM  14714  N   GLU A 909     106.951 287.761 -29.604  1.00131.670          N  
ATOM  14715  CA  GLU A 909     106.759 288.784 -30.629  1.00131.350          C  
ATOM  14716  C   GLU A 909     105.786 289.825 -30.156  1.00131.080          C  
ATOM  14717  O   GLU A 909     104.693 289.474 -29.720  1.00131.370          O  
ATOM  14718  CB  GLU A 909     106.249 288.170 -31.931  1.00184.020          C  
ATOM  14719  CG  GLU A 909     106.034 289.175 -33.072  1.00184.020          C  
ATOM  14720  CD  GLU A 909     105.479 288.543 -34.286  1.00184.020          C  
ATOM  14721  OE1 GLU A 909     105.536 287.343 -34.388  1.00184.020          O  
ATOM  14722  OE2 GLU A 909     104.946 289.240 -35.100  1.00184.020          O  
ATOM  14723  H   GLU A 909     106.549 286.837 -29.732  1.00158.000          H  
ATOM  14724  HA  GLU A 909     107.698 289.269 -30.821  1.00157.620          H  
ATOM  14725 1HB  GLU A 909     106.961 287.420 -32.276  1.00220.820          H  
ATOM  14726 2HB  GLU A 909     105.309 287.670 -31.750  1.00220.820          H  
ATOM  14727 1HG  GLU A 909     105.345 289.955 -32.753  1.00220.820          H  
ATOM  14728 2HG  GLU A 909     106.979 289.646 -33.314  1.00220.820          H  
ATOM  14729  N   SER A 910     106.089 291.113 -30.303  1.00130.580          N  
ATOM  14730  CA  SER A 910     105.140 292.092 -29.811  1.00130.270          C  
ATOM  14731  C   SER A 910     104.805 293.155 -30.829  1.00130.370          C  
ATOM  14732  O   SER A 910     105.678 293.751 -31.464  1.00130.340          O  
ATOM  14733  CB  SER A 910     105.680 292.676 -28.535  1.00182.500          C  
ATOM  14734  OG  SER A 910     104.923 293.768 -28.089  1.00182.500          O  
ATOM  14735  H   SER A 910     106.976 291.459 -30.688  1.00156.700          H  
ATOM  14736  HA  SER A 910     104.211 291.583 -29.570  1.00156.320          H  
ATOM  14737 1HB  SER A 910     105.703 291.902 -27.771  1.00219.000          H  
ATOM  14738 2HB  SER A 910     106.659 292.952 -28.696  1.00219.000          H  
ATOM  14739  HG  SER A 910     104.141 293.401 -27.651  1.00219.000          H  
ATOM  14740  N   VAL A 911     103.507 293.342 -31.020  1.00130.470          N  
ATOM  14741  CA  VAL A 911     103.026 294.311 -31.983  1.00130.610          C  
ATOM  14742  C   VAL A 911     102.032 295.273 -31.355  1.00130.400          C  
ATOM  14743  O   VAL A 911     101.377 294.968 -30.346  1.00130.240          O  
ATOM  14744  CB  VAL A 911     102.352 293.576 -33.172  1.00182.800          C  
ATOM  14745  CG1 VAL A 911     103.376 292.638 -33.878  1.00182.800          C  
ATOM  14746  CG2 VAL A 911     101.140 292.765 -32.663  1.00182.800          C  
ATOM  14747  H   VAL A 911     102.866 292.789 -30.441  1.00156.560          H  
ATOM  14748  HA  VAL A 911     103.873 294.886 -32.354  1.00156.730          H  
ATOM  14749  HB  VAL A 911     102.015 294.313 -33.905  1.00219.360          H  
ATOM  14750 1HG1 VAL A 911     102.899 292.137 -34.721  1.00219.360          H  
ATOM  14751 2HG1 VAL A 911     104.215 293.215 -34.239  1.00219.360          H  
ATOM  14752 3HG1 VAL A 911     103.735 291.885 -33.179  1.00219.360          H  
ATOM  14753 1HG2 VAL A 911     100.665 292.257 -33.501  1.00219.360          H  
ATOM  14754 2HG2 VAL A 911     101.477 292.031 -31.936  1.00219.360          H  
ATOM  14755 3HG2 VAL A 911     100.415 293.431 -32.196  1.00219.360          H  
ATOM  14756  N   TYR A 912     101.889 296.430 -31.989  1.00130.430          N  
ATOM  14757  CA  TYR A 912     100.913 297.406 -31.561  1.00130.220          C  
ATOM  14758  C   TYR A 912      99.570 296.930 -32.039  1.00130.610          C  
ATOM  14759  O   TYR A 912      99.470 296.432 -33.162  1.00130.840          O  
ATOM  14760  CB  TYR A 912     101.188 298.791 -32.125  1.00182.390          C  
ATOM  14761  CG  TYR A 912     100.207 299.763 -31.595  1.00182.390          C  
ATOM  14762  CD1 TYR A 912     100.429 300.338 -30.361  1.00182.390          C  
ATOM  14763  CD2 TYR A 912      99.052 300.056 -32.309  1.00182.390          C  
ATOM  14764  CE1 TYR A 912      99.504 301.211 -29.843  1.00182.390          C  
ATOM  14765  CE2 TYR A 912      98.135 300.922 -31.786  1.00182.390          C  
ATOM  14766  CZ  TYR A 912      98.348 301.498 -30.567  1.00182.390          C  
ATOM  14767  OH  TYR A 912      97.411 302.368 -30.061  1.00182.390          O  
ATOM  14768  H   TYR A 912     102.461 296.625 -32.798  1.00156.520          H  
ATOM  14769  HA  TYR A 912     100.892 297.451 -30.473  1.00156.260          H  
ATOM  14770 1HB  TYR A 912     102.187 299.126 -31.850  1.00218.870          H  
ATOM  14771 2HB  TYR A 912     101.120 298.779 -33.209  1.00218.870          H  
ATOM  14772  HD1 TYR A 912     101.333 300.100 -29.798  1.00218.870          H  
ATOM  14773  HD2 TYR A 912      98.868 299.597 -33.282  1.00218.870          H  
ATOM  14774  HE1 TYR A 912      99.673 301.669 -28.870  1.00218.870          H  
ATOM  14775  HE2 TYR A 912      97.231 301.152 -32.333  1.00218.870          H  
ATOM  14776  HH  TYR A 912      97.654 302.609 -29.165  1.00218.870          H  
ATOM  14777  N   VAL A 913      98.536 297.065 -31.225  1.00130.690          N  
ATOM  14778  CA  VAL A 913      97.241 296.643 -31.688  1.00131.080          C  
ATOM  14779  C   VAL A 913      96.209 297.728 -31.825  1.00130.780          C  
ATOM  14780  O   VAL A 913      95.823 298.400 -30.870  1.00130.840          O  
ATOM  14781  CB  VAL A 913      96.706 295.533 -30.780  1.00183.360          C  
ATOM  14782  CG1 VAL A 913      95.277 295.114 -31.181  1.00183.360          C  
ATOM  14783  CG2 VAL A 913      97.617 294.372 -30.898  1.00183.360          C  
ATOM  14784  H   VAL A 913      98.639 297.474 -30.302  1.00156.830          H  
ATOM  14785  HA  VAL A 913      97.366 296.205 -32.677  1.00157.300          H  
ATOM  14786  HB  VAL A 913      96.697 295.864 -29.772  1.00220.030          H  
ATOM  14787 1HG1 VAL A 913      94.941 294.316 -30.524  1.00220.030          H  
ATOM  14788 2HG1 VAL A 913      94.588 295.956 -31.084  1.00220.030          H  
ATOM  14789 3HG1 VAL A 913      95.269 294.763 -32.214  1.00220.030          H  
ATOM  14790 1HG2 VAL A 913      97.244 293.607 -30.259  1.00220.030          H  
ATOM  14791 2HG2 VAL A 913      97.633 294.023 -31.930  1.00220.030          H  
ATOM  14792 3HG2 VAL A 913      98.621 294.645 -30.601  1.00220.030          H  
ATOM  14793  N   GLU A 914      95.728 297.814 -33.049  1.00130.460          N  
ATOM  14794  CA  GLU A 914      94.648 298.673 -33.450  1.00130.190          C  
ATOM  14795  C   GLU A 914      93.461 297.740 -33.316  1.00130.580          C  
ATOM  14796  O   GLU A 914      93.486 296.653 -33.900  1.00130.930          O  
ATOM  14797  CB  GLU A 914      94.819 299.115 -34.902  1.00182.370          C  
ATOM  14798  CG  GLU A 914      96.031 299.954 -35.239  1.00182.370          C  
ATOM  14799  CD  GLU A 914      95.993 301.342 -34.746  1.00182.370          C  
ATOM  14800  OE1 GLU A 914      94.931 301.815 -34.387  1.00182.370          O  
ATOM  14801  OE2 GLU A 914      97.039 301.952 -34.740  1.00182.370          O  
ATOM  14802  H   GLU A 914      96.146 297.217 -33.748  1.00156.550          H  
ATOM  14803  HA  GLU A 914      94.546 299.525 -32.775  1.00156.230          H  
ATOM  14804 1HB  GLU A 914      94.928 298.234 -35.498  1.00218.850          H  
ATOM  14805 2HB  GLU A 914      93.924 299.646 -35.240  1.00218.850          H  
ATOM  14806 1HG  GLU A 914      96.916 299.463 -34.839  1.00218.850          H  
ATOM  14807 2HG  GLU A 914      96.124 299.977 -36.319  1.00218.850          H  
ATOM  14808  N   THR A 915      92.468 298.101 -32.532  1.00130.530          N  
ATOM  14809  CA  THR A 915      91.342 297.212 -32.327  1.00130.900          C  
ATOM  14810  C   THR A 915      90.392 297.260 -33.502  1.00131.380          C  
ATOM  14811  O   THR A 915      90.409 298.193 -34.301  1.00131.290          O  
ATOM  14812  CB  THR A 915      90.605 297.589 -31.033  1.00183.110          C  
ATOM  14813  OG1 THR A 915      90.095 298.913 -31.161  1.00183.110          O  
ATOM  14814  CG2 THR A 915      91.570 297.538 -29.849  1.00183.110          C  
ATOM  14815  H   THR A 915      92.487 298.992 -32.056  1.00156.640          H  
ATOM  14816  HA  THR A 915      91.708 296.189 -32.233  1.00157.080          H  
ATOM  14817  HB  THR A 915      89.782 296.902 -30.865  1.00219.730          H  
ATOM  14818  HG1 THR A 915      89.389 298.927 -31.834  1.00219.730          H  
ATOM  14819 1HG2 THR A 915      91.038 297.815 -28.937  1.00219.730          H  
ATOM  14820 2HG2 THR A 915      91.967 296.529 -29.745  1.00219.730          H  
ATOM  14821 3HG2 THR A 915      92.393 298.233 -30.006  1.00219.730          H  
ATOM  14822  N   GLU A 916      89.482 296.309 -33.570  1.00131.930          N  
ATOM  14823  CA  GLU A 916      88.532 296.283 -34.663  1.00132.450          C  
ATOM  14824  C   GLU A 916      87.798 297.611 -34.781  1.00132.540          C  
ATOM  14825  O   GLU A 916      87.432 298.234 -33.778  1.00132.940          O  
ATOM  14826  CB  GLU A 916      87.536 295.130 -34.471  1.00185.220          C  
ATOM  14827  CG  GLU A 916      88.123 293.699 -34.623  1.00185.220          C  
ATOM  14828  CD  GLU A 916      88.760 293.125 -33.367  1.00185.220          C  
ATOM  14829  OE1 GLU A 916      89.264 293.888 -32.576  1.00185.220          O  
ATOM  14830  OE2 GLU A 916      88.735 291.930 -33.205  1.00185.220          O  
ATOM  14831  H   GLU A 916      89.482 295.543 -32.890  1.00158.320          H  
ATOM  14832  HA  GLU A 916      89.079 296.115 -35.591  1.00158.940          H  
ATOM  14833 1HB  GLU A 916      87.088 295.197 -33.494  1.00222.270          H  
ATOM  14834 2HB  GLU A 916      86.726 295.230 -35.198  1.00222.270          H  
ATOM  14835 1HG  GLU A 916      87.323 293.032 -34.943  1.00222.270          H  
ATOM  14836 2HG  GLU A 916      88.870 293.720 -35.416  1.00222.270          H  
ATOM  14837  N   LYS A 917      87.513 298.002 -36.021  1.00132.170          N  
ATOM  14838  CA  LYS A 917      86.826 299.252 -36.325  1.00132.230          C  
ATOM  14839  C   LYS A 917      85.523 299.326 -35.541  1.00131.810          C  
ATOM  14840  O   LYS A 917      85.174 300.386 -35.005  1.00132.070          O  
ATOM  14841  CB  LYS A 917      86.554 299.365 -37.829  1.00185.100          C  
ATOM  14842  CG  LYS A 917      87.838 299.433 -38.705  1.00185.100          C  
ATOM  14843  CD  LYS A 917      87.561 299.768 -40.199  1.00185.100          C  
ATOM  14844  CE  LYS A 917      86.829 298.641 -40.962  1.00185.100          C  
ATOM  14845  NZ  LYS A 917      87.673 297.413 -41.162  1.00185.100          N  
ATOM  14846  H   LYS A 917      87.804 297.403 -36.781  1.00158.600          H  
ATOM  14847  HA  LYS A 917      87.452 300.085 -36.021  1.00158.680          H  
ATOM  14848 1HB  LYS A 917      85.946 298.514 -38.139  1.00222.120          H  
ATOM  14849 2HB  LYS A 917      85.974 300.265 -38.017  1.00222.120          H  
ATOM  14850 1HG  LYS A 917      88.494 300.196 -38.298  1.00222.120          H  
ATOM  14851 2HG  LYS A 917      88.353 298.480 -38.650  1.00222.120          H  
ATOM  14852 1HD  LYS A 917      86.981 300.688 -40.274  1.00222.120          H  
ATOM  14853 2HD  LYS A 917      88.517 299.927 -40.699  1.00222.120          H  
ATOM  14854 1HE  LYS A 917      85.933 298.356 -40.415  1.00222.120          H  
ATOM  14855 2HE  LYS A 917      86.541 299.019 -41.938  1.00222.120          H  
ATOM  14856 1HZ  LYS A 917      87.136 296.722 -41.668  1.00222.120          H  
ATOM  14857 2HZ  LYS A 917      88.532 297.624 -41.710  1.00222.120          H  
ATOM  14858 3HZ  LYS A 917      87.936 297.022 -40.266  1.00222.120          H  
ATOM  14859  N   GLU A 918      84.815 298.199 -35.482  1.00131.190          N  
ATOM  14860  CA  GLU A 918      83.556 298.069 -34.772  1.00130.710          C  
ATOM  14861  C   GLU A 918      83.700 298.357 -33.273  1.00131.110          C  
ATOM  14862  O   GLU A 918      82.763 298.873 -32.659  1.00131.270          O  
ATOM  14863  CB  GLU A 918      82.988 296.670 -35.012  1.00183.190          C  
ATOM  14864  CG  GLU A 918      82.585 296.419 -36.483  1.00183.190          C  
ATOM  14865  CD  GLU A 918      83.757 296.051 -37.384  1.00183.190          C  
ATOM  14866  OE1 GLU A 918      84.862 295.957 -36.885  1.00183.190          O  
ATOM  14867  OE2 GLU A 918      83.554 295.893 -38.561  1.00183.190          O  
ATOM  14868  H   GLU A 918      85.170 297.380 -35.981  1.00157.430          H  
ATOM  14869  HA  GLU A 918      82.859 298.794 -35.188  1.00156.850          H  
ATOM  14870 1HB  GLU A 918      83.724 295.919 -34.723  1.00219.820          H  
ATOM  14871 2HB  GLU A 918      82.104 296.523 -34.389  1.00219.820          H  
ATOM  14872 1HG  GLU A 918      81.850 295.618 -36.516  1.00219.820          H  
ATOM  14873 2HG  GLU A 918      82.112 297.323 -36.868  1.00219.820          H  
ATOM  14874  N   ILE A 919      84.847 298.007 -32.671  1.00131.240          N  
ATOM  14875  CA  ILE A 919      85.075 298.255 -31.259  1.00131.590          C  
ATOM  14876  C   ILE A 919      85.243 299.729 -31.044  1.00132.070          C  
ATOM  14877  O   ILE A 919      84.657 300.287 -30.116  1.00132.340          O  
ATOM  14878  CB  ILE A 919      86.307 297.517 -30.709  1.00184.090          C  
ATOM  14879  CG1 ILE A 919      86.036 296.010 -30.735  1.00184.090          C  
ATOM  14880  CG2 ILE A 919      86.656 298.037 -29.284  1.00184.090          C  
ATOM  14881  CD1 ILE A 919      87.253 295.164 -30.487  1.00184.090          C  
ATOM  14882  H   ILE A 919      85.605 297.600 -33.212  1.00157.490          H  
ATOM  14883  HA  ILE A 919      84.200 297.924 -30.701  1.00157.910          H  
ATOM  14884  HB  ILE A 919      87.157 297.698 -31.364  1.00220.900          H  
ATOM  14885 1HG1 ILE A 919      85.284 295.771 -29.987  1.00220.900          H  
ATOM  14886 2HG1 ILE A 919      85.638 295.751 -31.713  1.00220.900          H  
ATOM  14887 1HG2 ILE A 919      87.534 297.530 -28.901  1.00220.900          H  
ATOM  14888 2HG2 ILE A 919      86.870 299.106 -29.307  1.00220.900          H  
ATOM  14889 3HG2 ILE A 919      85.814 297.858 -28.615  1.00220.900          H  
ATOM  14890 1HD1 ILE A 919      86.981 294.110 -30.547  1.00220.900          H  
ATOM  14891 2HD1 ILE A 919      87.990 295.380 -31.239  1.00220.900          H  
ATOM  14892 3HD1 ILE A 919      87.672 295.362 -29.512  1.00220.900          H  
ATOM  14893  N   PHE A 920      86.068 300.363 -31.885  1.00132.170          N  
ATOM  14894  CA  PHE A 920      86.294 301.790 -31.733  1.00132.640          C  
ATOM  14895  C   PHE A 920      84.967 302.527 -31.834  1.00133.000          C  
ATOM  14896  O   PHE A 920      84.665 303.399 -31.013  1.00133.390          O  
ATOM  14897  CB  PHE A 920      87.220 302.342 -32.828  1.00185.510          C  
ATOM  14898  CG  PHE A 920      88.707 302.052 -32.702  1.00185.510          C  
ATOM  14899  CD1 PHE A 920      89.374 301.313 -33.676  1.00185.510          C  
ATOM  14900  CD2 PHE A 920      89.442 302.538 -31.634  1.00185.510          C  
ATOM  14901  CE1 PHE A 920      90.731 301.082 -33.589  1.00185.510          C  
ATOM  14902  CE2 PHE A 920      90.802 302.302 -31.539  1.00185.510          C  
ATOM  14903  CZ  PHE A 920      91.449 301.575 -32.523  1.00185.510          C  
ATOM  14904  H   PHE A 920      86.542 299.819 -32.614  1.00158.600          H  
ATOM  14905  HA  PHE A 920      86.730 301.975 -30.752  1.00159.170          H  
ATOM  14906 1HB  PHE A 920      86.891 301.942 -33.788  1.00222.610          H  
ATOM  14907 2HB  PHE A 920      87.095 303.424 -32.881  1.00222.610          H  
ATOM  14908  HD1 PHE A 920      88.828 300.915 -34.518  1.00222.610          H  
ATOM  14909  HD2 PHE A 920      88.944 303.116 -30.861  1.00222.610          H  
ATOM  14910  HE1 PHE A 920      91.237 300.498 -34.368  1.00222.610          H  
ATOM  14911  HE2 PHE A 920      91.362 302.695 -30.690  1.00222.610          H  
ATOM  14912  HZ  PHE A 920      92.523 301.388 -32.458  1.00222.610          H  
ATOM  14913  N   SER A 921      84.149 302.135 -32.814  1.00132.900          N  
ATOM  14914  CA  SER A 921      82.859 302.758 -33.023  1.00133.250          C  
ATOM  14915  C   SER A 921      81.934 302.600 -31.821  1.00133.350          C  
ATOM  14916  O   SER A 921      81.380 303.599 -31.347  1.00133.810          O  
ATOM  14917  CB  SER A 921      82.208 302.168 -34.252  1.00186.410          C  
ATOM  14918  OG  SER A 921      80.948 302.734 -34.477  1.00186.410          O  
ATOM  14919  H   SER A 921      84.456 301.413 -33.473  1.00159.480          H  
ATOM  14920  HA  SER A 921      83.021 303.822 -33.190  1.00159.900          H  
ATOM  14921 1HB  SER A 921      82.850 302.336 -35.116  1.00223.690          H  
ATOM  14922 2HB  SER A 921      82.112 301.091 -34.126  1.00223.690          H  
ATOM  14923  HG  SER A 921      80.615 302.317 -35.274  1.00223.690          H  
ATOM  14924  N   LYS A 922      81.780 301.368 -31.304  1.00132.950          N  
ATOM  14925  CA  LYS A 922      80.899 301.138 -30.159  1.00133.020          C  
ATOM  14926  C   LYS A 922      81.384 301.885 -28.929  1.00133.290          C  
ATOM  14927  O   LYS A 922      80.594 302.521 -28.228  1.00133.560          O  
ATOM  14928  CB  LYS A 922      80.783 299.646 -29.864  1.00186.200          C  
ATOM  14929  CG  LYS A 922      79.973 298.871 -30.903  1.00186.200          C  
ATOM  14930  CD  LYS A 922      79.940 297.378 -30.591  1.00186.200          C  
ATOM  14931  CE  LYS A 922      79.147 296.608 -31.642  1.00186.200          C  
ATOM  14932  NZ  LYS A 922      79.142 295.138 -31.376  1.00186.200          N  
ATOM  14933  H   LYS A 922      82.264 300.573 -31.733  1.00159.540          H  
ATOM  14934  HA  LYS A 922      79.908 301.517 -30.409  1.00159.620          H  
ATOM  14935 1HB  LYS A 922      81.786 299.211 -29.827  1.00223.440          H  
ATOM  14936 2HB  LYS A 922      80.320 299.499 -28.887  1.00223.440          H  
ATOM  14937 1HG  LYS A 922      78.955 299.259 -30.915  1.00223.440          H  
ATOM  14938 2HG  LYS A 922      80.405 299.024 -31.887  1.00223.440          H  
ATOM  14939 1HD  LYS A 922      80.964 296.997 -30.573  1.00223.440          H  
ATOM  14940 2HD  LYS A 922      79.490 297.219 -29.611  1.00223.440          H  
ATOM  14941 1HE  LYS A 922      78.120 296.969 -31.648  1.00223.440          H  
ATOM  14942 2HE  LYS A 922      79.591 296.787 -32.623  1.00223.440          H  
ATOM  14943 1HZ  LYS A 922      78.609 294.666 -32.094  1.00223.440          H  
ATOM  14944 2HZ  LYS A 922      80.092 294.793 -31.382  1.00223.440          H  
ATOM  14945 3HZ  LYS A 922      78.723 294.956 -30.474  1.00223.440          H  
ATOM  14946  N   TYR A 923      82.697 301.886 -28.699  1.00133.240          N  
ATOM  14947  CA  TYR A 923      83.270 302.579 -27.562  1.00133.520          C  
ATOM  14948  C   TYR A 923      82.820 304.028 -27.588  1.00134.030          C  
ATOM  14949  O   TYR A 923      82.252 304.534 -26.608  1.00134.340          O  
ATOM  14950  CB  TYR A 923      84.798 302.465 -27.640  1.00186.820          C  
ATOM  14951  CG  TYR A 923      85.603 303.186 -26.597  1.00186.820          C  
ATOM  14952  CD1 TYR A 923      85.761 302.615 -25.353  1.00186.820          C  
ATOM  14953  CD2 TYR A 923      86.227 304.402 -26.899  1.00186.820          C  
ATOM  14954  CE1 TYR A 923      86.529 303.238 -24.403  1.00186.820          C  
ATOM  14955  CE2 TYR A 923      87.000 305.027 -25.943  1.00186.820          C  
ATOM  14956  CZ  TYR A 923      87.151 304.439 -24.694  1.00186.820          C  
ATOM  14957  OH  TYR A 923      87.919 305.033 -23.733  1.00186.820          O  
ATOM  14958  H   TYR A 923      83.325 301.352 -29.308  1.00159.890          H  
ATOM  14959  HA  TYR A 923      82.907 302.120 -26.644  1.00160.220          H  
ATOM  14960 1HB  TYR A 923      85.069 301.409 -27.599  1.00224.180          H  
ATOM  14961 2HB  TYR A 923      85.124 302.824 -28.607  1.00224.180          H  
ATOM  14962  HD1 TYR A 923      85.280 301.665 -25.125  1.00224.180          H  
ATOM  14963  HD2 TYR A 923      86.106 304.853 -27.886  1.00224.180          H  
ATOM  14964  HE1 TYR A 923      86.654 302.781 -23.423  1.00224.180          H  
ATOM  14965  HE2 TYR A 923      87.489 305.973 -26.176  1.00224.180          H  
ATOM  14966  HH  TYR A 923      87.877 304.516 -22.924  1.00224.180          H  
ATOM  14967  N   SER A 924      83.021 304.683 -28.735  1.00134.150          N  
ATOM  14968  CA  SER A 924      82.631 306.065 -28.876  1.00134.660          C  
ATOM  14969  C   SER A 924      81.119 306.254 -28.768  1.00134.860          C  
ATOM  14970  O   SER A 924      80.679 307.213 -28.137  1.00135.280          O  
ATOM  14971  CB  SER A 924      83.179 306.622 -30.171  1.00188.320          C  
ATOM  14972  OG  SER A 924      84.585 306.685 -30.108  1.00188.320          O  
ATOM  14973  H   SER A 924      83.483 304.216 -29.525  1.00160.980          H  
ATOM  14974  HA  SER A 924      83.091 306.619 -28.065  1.00161.590          H  
ATOM  14975 1HB  SER A 924      82.876 305.977 -30.999  1.00225.980          H  
ATOM  14976 2HB  SER A 924      82.771 307.614 -30.353  1.00225.980          H  
ATOM  14977  HG  SER A 924      84.895 307.019 -30.974  1.00225.980          H  
ATOM  14978  N   GLU A 925      80.295 305.366 -29.352  1.00134.570          N  
ATOM  14979  CA  GLU A 925      78.841 305.537 -29.241  1.00134.760          C  
ATOM  14980  C   GLU A 925      78.356 305.534 -27.795  1.00134.880          C  
ATOM  14981  O   GLU A 925      77.560 306.397 -27.399  1.00135.300          O  
ATOM  14982  CB  GLU A 925      78.067 304.446 -29.991  1.00188.590          C  
ATOM  14983  CG  GLU A 925      76.523 304.615 -29.880  1.00188.590          C  
ATOM  14984  CD  GLU A 925      75.714 303.589 -30.619  1.00188.590          C  
ATOM  14985  OE1 GLU A 925      76.274 302.789 -31.320  1.00188.590          O  
ATOM  14986  OE2 GLU A 925      74.511 303.600 -30.452  1.00188.590          O  
ATOM  14987  H   GLU A 925      80.681 304.599 -29.915  1.00161.480          H  
ATOM  14988  HA  GLU A 925      78.581 306.498 -29.681  1.00161.710          H  
ATOM  14989 1HB  GLU A 925      78.348 304.454 -31.045  1.00226.310          H  
ATOM  14990 2HB  GLU A 925      78.336 303.467 -29.587  1.00226.310          H  
ATOM  14991 1HG  GLU A 925      76.241 304.556 -28.830  1.00226.310          H  
ATOM  14992 2HG  GLU A 925      76.256 305.608 -30.238  1.00226.310          H  
ATOM  14993  N   HIS A 926      78.851 304.588 -26.992  1.00134.540          N  
ATOM  14994  CA  HIS A 926      78.394 304.482 -25.610  1.00134.650          C  
ATOM  14995  C   HIS A 926      78.787 305.727 -24.827  1.00135.120          C  
ATOM  14996  O   HIS A 926      77.993 306.282 -24.051  1.00135.470          O  
ATOM  14997  CB  HIS A 926      79.017 303.253 -24.929  1.00188.470          C  
ATOM  14998  CG  HIS A 926      78.506 301.925 -25.427  1.00188.470          C  
ATOM  14999  ND1 HIS A 926      77.188 301.535 -25.299  1.00188.470          N  
ATOM  15000  CD2 HIS A 926      79.148 300.895 -26.038  1.00188.470          C  
ATOM  15001  CE1 HIS A 926      77.042 300.327 -25.823  1.00188.470          C  
ATOM  15002  NE2 HIS A 926      78.215 299.918 -26.273  1.00188.470          N  
ATOM  15003  H   HIS A 926      79.508 303.899 -27.382  1.00161.450          H  
ATOM  15004  HA  HIS A 926      77.312 304.387 -25.587  1.00161.580          H  
ATOM  15005 1HB  HIS A 926      80.101 303.273 -25.090  1.00226.160          H  
ATOM  15006 2HB  HIS A 926      78.847 303.308 -23.857  1.00226.160          H  
ATOM  15007  HD1 HIS A 926      76.545 301.909 -24.629  1.00226.160          H  
ATOM  15008  HD2 HIS A 926      80.185 300.742 -26.338  1.00226.160          H  
ATOM  15009  HE1 HIS A 926      76.067 299.839 -25.824  1.00226.160          H  
ATOM  15010  N   ILE A 927      80.004 306.187 -25.073  1.00135.150          N  
ATOM  15011  CA  ILE A 927      80.525 307.364 -24.435  1.00135.590          C  
ATOM  15012  C   ILE A 927      79.779 308.613 -24.879  1.00136.130          C  
ATOM  15013  O   ILE A 927      79.452 309.455 -24.045  1.00136.540          O  
ATOM  15014  CB  ILE A 927      82.018 307.467 -24.665  1.00189.650          C  
ATOM  15015  CG1 ILE A 927      82.679 306.299 -23.911  1.00189.650          C  
ATOM  15016  CG2 ILE A 927      82.497 308.817 -24.197  1.00189.650          C  
ATOM  15017  CD1 ILE A 927      84.116 306.061 -24.229  1.00189.650          C  
ATOM  15018  H   ILE A 927      80.612 305.659 -25.709  1.00162.180          H  
ATOM  15019  HA  ILE A 927      80.372 307.258 -23.362  1.00162.710          H  
ATOM  15020  HB  ILE A 927      82.238 307.332 -25.718  1.00227.580          H  
ATOM  15021 1HG1 ILE A 927      82.569 306.472 -22.869  1.00227.580          H  
ATOM  15022 2HG1 ILE A 927      82.145 305.383 -24.152  1.00227.580          H  
ATOM  15023 1HG2 ILE A 927      83.543 308.906 -24.325  1.00227.580          H  
ATOM  15024 2HG2 ILE A 927      82.015 309.564 -24.771  1.00227.580          H  
ATOM  15025 3HG2 ILE A 927      82.256 308.959 -23.155  1.00227.580          H  
ATOM  15026 1HD1 ILE A 927      84.464 305.216 -23.649  1.00227.580          H  
ATOM  15027 2HD1 ILE A 927      84.209 305.835 -25.285  1.00227.580          H  
ATOM  15028 3HD1 ILE A 927      84.722 306.925 -23.988  1.00227.580          H  
ATOM  15029  N   THR A 928      79.521 308.743 -26.178  1.00136.130          N  
ATOM  15030  CA  THR A 928      78.820 309.886 -26.736  1.00136.640          C  
ATOM  15031  C   THR A 928      77.491 310.060 -26.029  1.00136.880          C  
ATOM  15032  O   THR A 928      77.114 311.188 -25.693  1.00137.440          O  
ATOM  15033  CB  THR A 928      78.609 309.733 -28.259  1.00191.090          C  
ATOM  15034  OG1 THR A 928      79.891 309.643 -28.916  1.00191.090          O  
ATOM  15035  CG2 THR A 928      77.854 310.943 -28.805  1.00191.090          C  
ATOM  15036  H   THR A 928      79.838 308.025 -26.814  1.00163.360          H  
ATOM  15037  HA  THR A 928      79.407 310.777 -26.575  1.00163.970          H  
ATOM  15038  HB  THR A 928      78.041 308.823 -28.460  1.00229.310          H  
ATOM  15039  HG1 THR A 928      80.328 308.810 -28.648  1.00229.310          H  
ATOM  15040 1HG2 THR A 928      77.721 310.825 -29.877  1.00229.310          H  
ATOM  15041 2HG2 THR A 928      76.877 311.026 -28.331  1.00229.310          H  
ATOM  15042 3HG2 THR A 928      78.430 311.846 -28.605  1.00229.310          H  
ATOM  15043  N   LYS A 929      76.759 308.963 -25.820  1.00136.470          N  
ATOM  15044  CA  LYS A 929      75.492 309.054 -25.114  1.00136.660          C  
ATOM  15045  C   LYS A 929      75.691 309.601 -23.685  1.00136.910          C  
ATOM  15046  O   LYS A 929      74.923 310.479 -23.253  1.00137.400          O  
ATOM  15047  CB  LYS A 929      74.806 307.689 -25.140  1.00191.250          C  
ATOM  15048  CG  LYS A 929      74.285 307.333 -26.545  1.00191.250          C  
ATOM  15049  CD  LYS A 929      73.656 305.945 -26.627  1.00191.250          C  
ATOM  15050  CE  LYS A 929      73.148 305.671 -28.052  1.00191.250          C  
ATOM  15051  NZ  LYS A 929      72.620 304.287 -28.216  1.00191.250          N  
ATOM  15052  H   LYS A 929      77.091 308.063 -26.189  1.00163.760          H  
ATOM  15053  HA  LYS A 929      74.855 309.757 -25.647  1.00163.990          H  
ATOM  15054 1HB  LYS A 929      75.520 306.919 -24.841  1.00229.500          H  
ATOM  15055 2HB  LYS A 929      73.977 307.674 -24.437  1.00229.500          H  
ATOM  15056 1HG  LYS A 929      73.550 308.076 -26.851  1.00229.500          H  
ATOM  15057 2HG  LYS A 929      75.118 307.373 -27.248  1.00229.500          H  
ATOM  15058 1HD  LYS A 929      74.405 305.193 -26.367  1.00229.500          H  
ATOM  15059 2HD  LYS A 929      72.825 305.872 -25.927  1.00229.500          H  
ATOM  15060 1HE  LYS A 929      72.354 306.378 -28.280  1.00229.500          H  
ATOM  15061 2HE  LYS A 929      73.965 305.819 -28.757  1.00229.500          H  
ATOM  15062 1HZ  LYS A 929      72.296 304.161 -29.173  1.00229.500          H  
ATOM  15063 2HZ  LYS A 929      73.361 303.621 -28.027  1.00229.500          H  
ATOM  15064 3HZ  LYS A 929      71.854 304.133 -27.580  1.00229.500          H  
ATOM  15065  N   GLU A 930      76.730 309.132 -22.961  1.00136.610          N  
ATOM  15066  CA  GLU A 930      77.013 309.679 -21.624  1.00136.860          C  
ATOM  15067  C   GLU A 930      77.353 311.175 -21.682  1.00137.500          C  
ATOM  15068  O   GLU A 930      76.877 311.952 -20.851  1.00137.930          O  
ATOM  15069  CB  GLU A 930      78.138 308.920 -20.904  1.00191.500          C  
ATOM  15070  CG  GLU A 930      78.410 309.447 -19.466  1.00191.500          C  
ATOM  15071  CD  GLU A 930      79.361 308.601 -18.658  1.00191.500          C  
ATOM  15072  OE1 GLU A 930      79.916 307.679 -19.199  1.00191.500          O  
ATOM  15073  OE2 GLU A 930      79.505 308.865 -17.487  1.00191.500          O  
ATOM  15074  H   GLU A 930      77.290 308.351 -23.334  1.00163.930          H  
ATOM  15075  HA  GLU A 930      76.113 309.568 -21.022  1.00164.230          H  
ATOM  15076 1HB  GLU A 930      77.890 307.861 -20.846  1.00229.800          H  
ATOM  15077 2HB  GLU A 930      79.063 309.009 -21.477  1.00229.800          H  
ATOM  15078 1HG  GLU A 930      78.841 310.440 -19.550  1.00229.800          H  
ATOM  15079 2HG  GLU A 930      77.463 309.542 -18.935  1.00229.800          H  
ATOM  15080  N   ILE A 931      78.151 311.582 -22.670  1.00137.590          N  
ATOM  15081  CA  ILE A 931      78.565 312.977 -22.833  1.00138.190          C  
ATOM  15082  C   ILE A 931      77.365 313.870 -23.065  1.00138.680          C  
ATOM  15083  O   ILE A 931      77.241 314.932 -22.451  1.00139.190          O  
ATOM  15084  CB  ILE A 931      79.529 313.134 -24.023  1.00193.230          C  
ATOM  15085  CG1 ILE A 931      80.830 312.431 -23.726  1.00193.230          C  
ATOM  15086  CG2 ILE A 931      79.789 314.638 -24.321  1.00193.230          C  
ATOM  15087  CD1 ILE A 931      81.670 312.232 -24.935  1.00193.230          C  
ATOM  15088  H   ILE A 931      78.516 310.865 -23.308  1.00165.110          H  
ATOM  15089  HA  ILE A 931      79.067 313.298 -21.914  1.00165.830          H  
ATOM  15090  HB  ILE A 931      79.087 312.662 -24.899  1.00231.870          H  
ATOM  15091 1HG1 ILE A 931      81.393 313.034 -23.015  1.00231.870          H  
ATOM  15092 2HG1 ILE A 931      80.631 311.468 -23.272  1.00231.870          H  
ATOM  15093 1HG2 ILE A 931      80.453 314.758 -25.163  1.00231.870          H  
ATOM  15094 2HG2 ILE A 931      78.860 315.153 -24.550  1.00231.870          H  
ATOM  15095 3HG2 ILE A 931      80.242 315.075 -23.458  1.00231.870          H  
ATOM  15096 1HD1 ILE A 931      82.580 311.738 -24.650  1.00231.870          H  
ATOM  15097 2HD1 ILE A 931      81.151 311.627 -25.642  1.00231.870          H  
ATOM  15098 3HD1 ILE A 931      81.902 313.167 -25.391  1.00231.870          H  
ATOM  15099  N   SER A 932      76.490 313.445 -23.983  1.00138.530          N  
ATOM  15100  CA  SER A 932      75.286 314.186 -24.312  1.00139.000          C  
ATOM  15101  C   SER A 932      74.424 314.345 -23.073  1.00139.200          C  
ATOM  15102  O   SER A 932      73.926 315.443 -22.793  1.00139.790          O  
ATOM  15103  CB  SER A 932      74.520 313.468 -25.405  1.00194.410          C  
ATOM  15104  OG  SER A 932      73.348 314.157 -25.747  1.00194.410          O  
ATOM  15105  H   SER A 932      76.676 312.571 -24.482  1.00166.240          H  
ATOM  15106  HA  SER A 932      75.570 315.175 -24.668  1.00166.800          H  
ATOM  15107 1HB  SER A 932      75.159 313.367 -26.284  1.00233.290          H  
ATOM  15108 2HB  SER A 932      74.273 312.460 -25.070  1.00233.290          H  
ATOM  15109  HG  SER A 932      72.942 313.643 -26.449  1.00233.290          H  
ATOM  15110  N   THR A 933      74.279 313.257 -22.306  1.00138.740          N  
ATOM  15111  CA  THR A 933      73.486 313.265 -21.095  1.00138.880          C  
ATOM  15112  C   THR A 933      74.029 314.299 -20.114  1.00139.370          C  
ATOM  15113  O   THR A 933      73.255 315.104 -19.585  1.00139.850          O  
ATOM  15114  CB  THR A 933      73.481 311.865 -20.439  1.00194.380          C  
ATOM  15115  OG1 THR A 933      72.905 310.910 -21.352  1.00194.380          O  
ATOM  15116  CG2 THR A 933      72.653 311.893 -19.157  1.00194.380          C  
ATOM  15117  H   THR A 933      74.697 312.374 -22.606  1.00166.490          H  
ATOM  15118  HA  THR A 933      72.463 313.534 -21.352  1.00166.660          H  
ATOM  15119  HB  THR A 933      74.494 311.564 -20.204  1.00233.250          H  
ATOM  15120  HG1 THR A 933      73.525 310.761 -22.106  1.00233.250          H  
ATOM  15121 1HG2 THR A 933      72.652 310.902 -18.711  1.00233.250          H  
ATOM  15122 2HG2 THR A 933      73.078 312.603 -18.447  1.00233.250          H  
ATOM  15123 3HG2 THR A 933      71.632 312.188 -19.392  1.00233.250          H  
ATOM  15124  N   ILE A 934      75.352 314.318 -19.906  1.00139.270          N  
ATOM  15125  CA  ILE A 934      75.975 315.261 -18.978  1.00139.710          C  
ATOM  15126  C   ILE A 934      75.740 316.698 -19.430  1.00140.420          C  
ATOM  15127  O   ILE A 934      75.433 317.557 -18.606  1.00140.950          O  
ATOM  15128  CB  ILE A 934      77.491 314.992 -18.848  1.00195.420          C  
ATOM  15129  CG1 ILE A 934      77.709 313.647 -18.136  1.00195.420          C  
ATOM  15130  CG2 ILE A 934      78.199 316.160 -18.061  1.00195.420          C  
ATOM  15131  CD1 ILE A 934      79.122 313.116 -18.228  1.00195.420          C  
ATOM  15132  H   ILE A 934      75.927 313.603 -20.367  1.00167.120          H  
ATOM  15133  HA  ILE A 934      75.516 315.133 -18.001  1.00167.650          H  
ATOM  15134  HB  ILE A 934      77.915 314.901 -19.846  1.00234.500          H  
ATOM  15135 1HG1 ILE A 934      77.452 313.758 -17.085  1.00234.500          H  
ATOM  15136 2HG1 ILE A 934      77.044 312.908 -18.573  1.00234.500          H  
ATOM  15137 1HG2 ILE A 934      79.259 315.967 -17.986  1.00234.500          H  
ATOM  15138 2HG2 ILE A 934      78.061 317.110 -18.576  1.00234.500          H  
ATOM  15139 3HG2 ILE A 934      77.779 316.236 -17.063  1.00234.500          H  
ATOM  15140 1HD1 ILE A 934      79.167 312.157 -17.708  1.00234.500          H  
ATOM  15141 2HD1 ILE A 934      79.384 312.968 -19.277  1.00234.500          H  
ATOM  15142 3HD1 ILE A 934      79.822 313.802 -17.772  1.00234.500          H  
ATOM  15143  N   LYS A 935      75.934 316.981 -20.722  1.00140.470          N  
ATOM  15144  CA  LYS A 935      75.717 318.336 -21.223  1.00141.140          C  
ATOM  15145  C   LYS A 935      74.271 318.820 -21.078  1.00141.570          C  
ATOM  15146  O   LYS A 935      74.039 319.981 -20.733  1.00142.220          O  
ATOM  15147  CB  LYS A 935      76.107 318.445 -22.699  1.00197.330          C  
ATOM  15148  CG  LYS A 935      77.591 318.385 -22.975  1.00197.330          C  
ATOM  15149  CD  LYS A 935      77.888 318.518 -24.462  1.00197.330          C  
ATOM  15150  CE  LYS A 935      79.391 318.521 -24.749  1.00197.330          C  
ATOM  15151  NZ  LYS A 935      79.674 318.649 -26.213  1.00197.330          N  
ATOM  15152  H   LYS A 935      76.239 316.240 -21.359  1.00168.560          H  
ATOM  15153  HA  LYS A 935      76.348 319.010 -20.646  1.00169.370          H  
ATOM  15154 1HB  LYS A 935      75.637 317.624 -23.247  1.00236.790          H  
ATOM  15155 2HB  LYS A 935      75.718 319.376 -23.107  1.00236.790          H  
ATOM  15156 1HG  LYS A 935      78.101 319.170 -22.420  1.00236.790          H  
ATOM  15157 2HG  LYS A 935      77.954 317.423 -22.638  1.00236.790          H  
ATOM  15158 1HD  LYS A 935      77.434 317.678 -24.991  1.00236.790          H  
ATOM  15159 2HD  LYS A 935      77.450 319.443 -24.839  1.00236.790          H  
ATOM  15160 1HE  LYS A 935      79.853 319.356 -24.224  1.00236.790          H  
ATOM  15161 2HE  LYS A 935      79.827 317.595 -24.386  1.00236.790          H  
ATOM  15162 1HZ  LYS A 935      80.671 318.652 -26.370  1.00236.790          H  
ATOM  15163 2HZ  LYS A 935      79.259 317.873 -26.710  1.00236.790          H  
ATOM  15164 3HZ  LYS A 935      79.282 319.515 -26.558  1.00236.790          H  
ATOM  15165  N   ASN A 936      73.302 317.940 -21.348  1.00141.210          N  
ATOM  15166  CA  ASN A 936      71.889 318.300 -21.268  1.00141.590          C  
ATOM  15167  C   ASN A 936      71.306 318.324 -19.849  1.00141.750          C  
ATOM  15168  O   ASN A 936      70.357 319.066 -19.580  1.00142.280          O  
ATOM  15169  CB  ASN A 936      71.088 317.373 -22.151  1.00198.070          C  
ATOM  15170  CG  ASN A 936      71.308 317.651 -23.609  1.00198.070          C  
ATOM  15171  OD1 ASN A 936      71.629 318.778 -24.015  1.00198.070          O  
ATOM  15172  ND2 ASN A 936      71.144 316.642 -24.415  1.00198.070          N  
ATOM  15173  H   ASN A 936      73.561 317.006 -21.683  1.00169.450          H  
ATOM  15174  HA  ASN A 936      71.787 319.311 -21.659  1.00169.910          H  
ATOM  15175 1HB  ASN A 936      71.383 316.339 -21.942  1.00237.690          H  
ATOM  15176 2HB  ASN A 936      70.030 317.470 -21.922  1.00237.690          H  
ATOM  15177 1HD2 ASN A 936      71.280 316.762 -25.398  1.00237.690          H  
ATOM  15178 2HD2 ASN A 936      70.894 315.745 -24.054  1.00237.690          H  
ATOM  15179  N   SER A 937      71.847 317.500 -18.956  1.00141.320          N  
ATOM  15180  CA  SER A 937      71.377 317.387 -17.580  1.00141.430          C  
ATOM  15181  C   SER A 937      71.549 318.671 -16.786  1.00141.890          C  
ATOM  15182  O   SER A 937      72.463 319.464 -17.027  1.00142.110          O  
ATOM  15183  CB  SER A 937      72.108 316.264 -16.863  1.00197.960          C  
ATOM  15184  OG  SER A 937      71.796 315.017 -17.419  1.00197.960          O  
ATOM  15185  H   SER A 937      72.600 316.881 -19.253  1.00169.580          H  
ATOM  15186  HA  SER A 937      70.315 317.145 -17.607  1.00169.720          H  
ATOM  15187 1HB  SER A 937      73.184 316.435 -16.940  1.00237.550          H  
ATOM  15188 2HB  SER A 937      71.849 316.276 -15.806  1.00237.550          H  
ATOM  15189  HG  SER A 937      72.207 315.027 -18.302  1.00237.550          H  
ATOM  15190  N   ILE A 938      70.674 318.869 -15.806  1.00142.040          N  
ATOM  15191  CA  ILE A 938      70.810 320.012 -14.924  1.00142.440          C  
ATOM  15192  C   ILE A 938      71.630 319.580 -13.726  1.00142.360          C  
ATOM  15193  O   ILE A 938      71.193 318.770 -12.910  1.00142.080          O  
ATOM  15194  CB  ILE A 938      69.433 320.550 -14.487  1.00199.260          C  
ATOM  15195  CG1 ILE A 938      68.641 320.991 -15.753  1.00199.260          C  
ATOM  15196  CG2 ILE A 938      69.614 321.704 -13.492  1.00199.260          C  
ATOM  15197  CD1 ILE A 938      67.181 321.324 -15.514  1.00199.260          C  
ATOM  15198  H   ILE A 938      69.930 318.200 -15.662  1.00170.450          H  
ATOM  15199  HA  ILE A 938      71.346 320.806 -15.444  1.00170.930          H  
ATOM  15200  HB  ILE A 938      68.868 319.751 -14.009  1.00239.110          H  
ATOM  15201 1HG1 ILE A 938      69.130 321.865 -16.182  1.00239.110          H  
ATOM  15202 2HG1 ILE A 938      68.682 320.186 -16.487  1.00239.110          H  
ATOM  15203 1HG2 ILE A 938      68.654 322.083 -13.169  1.00239.110          H  
ATOM  15204 2HG2 ILE A 938      70.155 321.353 -12.625  1.00239.110          H  
ATOM  15205 3HG2 ILE A 938      70.172 322.497 -13.965  1.00239.110          H  
ATOM  15206 1HD1 ILE A 938      66.719 321.608 -16.461  1.00239.110          H  
ATOM  15207 2HD1 ILE A 938      66.670 320.447 -15.113  1.00239.110          H  
ATOM  15208 3HD1 ILE A 938      67.085 322.147 -14.816  1.00239.110          H  
ATOM  15209  N   ILE A 939      72.832 320.115 -13.648  1.00142.610          N  
ATOM  15210  CA  ILE A 939      73.802 319.749 -12.639  1.00142.540          C  
ATOM  15211  C   ILE A 939      74.010 320.919 -11.701  1.00142.300          C  
ATOM  15212  O   ILE A 939      74.392 322.000 -12.156  1.00141.900          O  
ATOM  15213  CB  ILE A 939      75.103 319.328 -13.347  1.00199.580          C  
ATOM  15214  CG1 ILE A 939      74.790 318.092 -14.282  1.00199.580          C  
ATOM  15215  CG2 ILE A 939      76.171 319.033 -12.341  1.00199.580          C  
ATOM  15216  CD1 ILE A 939      75.894 317.705 -15.248  1.00199.580          C  
ATOM  15217  H   ILE A 939      73.096 320.791 -14.355  1.00171.130          H  
ATOM  15218  HA  ILE A 939      73.419 318.907 -12.063  1.00171.050          H  
ATOM  15219  HB  ILE A 939      75.445 320.141 -13.989  1.00239.500          H  
ATOM  15220 1HG1 ILE A 939      74.556 317.234 -13.656  1.00239.500          H  
ATOM  15221 2HG1 ILE A 939      73.919 318.322 -14.886  1.00239.500          H  
ATOM  15222 1HG2 ILE A 939      77.075 318.751 -12.850  1.00239.500          H  
ATOM  15223 2HG2 ILE A 939      76.355 319.931 -11.752  1.00239.500          H  
ATOM  15224 3HG2 ILE A 939      75.850 318.221 -11.689  1.00239.500          H  
ATOM  15225 1HD1 ILE A 939      75.560 316.858 -15.852  1.00239.500          H  
ATOM  15226 2HD1 ILE A 939      76.109 318.549 -15.912  1.00239.500          H  
ATOM  15227 3HD1 ILE A 939      76.796 317.428 -14.714  1.00239.500          H  
ATOM  15228  N   THR A 940      73.758 320.704 -10.409  1.00142.550          N  
ATOM  15229  CA  THR A 940      73.802 321.788  -9.443  1.00142.370          C  
ATOM  15230  C   THR A 940      74.694 321.583  -8.235  1.00142.000          C  
ATOM  15231  O   THR A 940      75.225 320.494  -7.988  1.00141.670          O  
ATOM  15232  CB  THR A 940      72.387 322.069  -8.899  1.00199.390          C  
ATOM  15233  OG1 THR A 940      71.946 320.956  -8.111  1.00199.390          O  
ATOM  15234  CG2 THR A 940      71.428 322.288 -10.045  1.00199.390          C  
ATOM  15235  H   THR A 940      73.470 319.783 -10.101  1.00171.060          H  
ATOM  15236  HA  THR A 940      74.172 322.668  -9.948  1.00170.840          H  
ATOM  15237  HB  THR A 940      72.406 322.943  -8.279  1.00239.270          H  
ATOM  15238  HG1 THR A 940      72.376 321.009  -7.230  1.00239.270          H  
ATOM  15239 1HG2 THR A 940      70.437 322.494  -9.651  1.00239.270          H  
ATOM  15240 2HG2 THR A 940      71.761 323.126 -10.629  1.00239.270          H  
ATOM  15241 3HG2 THR A 940      71.390 321.405 -10.667  1.00239.270          H  
ATOM  15242  N   ASP A 941      74.816 322.670  -7.482  1.00142.080          N  
ATOM  15243  CA  ASP A 941      75.505 322.803  -6.218  1.00141.790          C  
ATOM  15244  C   ASP A 941      74.586 322.335  -5.103  1.00141.780          C  
ATOM  15245  O   ASP A 941      73.409 322.026  -5.340  1.00141.480          O  
ATOM  15246  CB  ASP A 941      75.848 324.299  -5.999  1.00198.620          C  
ATOM  15247  CG  ASP A 941      77.023 324.599  -5.053  1.00198.620          C  
ATOM  15248  OD1 ASP A 941      77.298 323.770  -4.225  1.00198.620          O  
ATOM  15249  OD2 ASP A 941      77.616 325.644  -5.170  1.00198.620          O  
ATOM  15250  H   ASP A 941      74.374 323.513  -7.849  1.00170.500          H  
ATOM  15251  HA  ASP A 941      76.409 322.185  -6.229  1.00170.150          H  
ATOM  15252 1HB  ASP A 941      76.041 324.769  -6.954  1.00238.350          H  
ATOM  15253 2HB  ASP A 941      74.968 324.794  -5.600  1.00238.350          H  
ATOM  15254  N   VAL A 942      75.089 322.376  -3.881  1.00142.120          N  
ATOM  15255  CA  VAL A 942      74.351 321.986  -2.682  1.00142.200          C  
ATOM  15256  C   VAL A 942      73.123 322.864  -2.468  1.00141.950          C  
ATOM  15257  O   VAL A 942      72.142 322.453  -1.855  1.00141.970          O  
ATOM  15258  CB  VAL A 942      75.284 321.988  -1.447  1.00199.050          C  
ATOM  15259  CG1 VAL A 942      75.652 323.415  -1.014  1.00199.050          C  
ATOM  15260  CG2 VAL A 942      74.623 321.240  -0.304  1.00199.050          C  
ATOM  15261  H   VAL A 942      76.063 322.677  -3.803  1.00170.540          H  
ATOM  15262  HA  VAL A 942      74.011 320.956  -2.830  1.00170.640          H  
ATOM  15263  HB  VAL A 942      76.192 321.491  -1.713  1.00238.860          H  
ATOM  15264 1HG1 VAL A 942      76.334 323.368  -0.165  1.00238.860          H  
ATOM  15265 2HG1 VAL A 942      76.146 323.934  -1.840  1.00238.860          H  
ATOM  15266 3HG1 VAL A 942      74.765 323.960  -0.719  1.00238.860          H  
ATOM  15267 1HG2 VAL A 942      75.294 321.214   0.547  1.00238.860          H  
ATOM  15268 2HG2 VAL A 942      73.697 321.735  -0.014  1.00238.860          H  
ATOM  15269 3HG2 VAL A 942      74.404 320.221  -0.624  1.00238.860          H  
ATOM  15270  N   ASN A 943      73.208 324.093  -2.971  1.00141.740          N  
ATOM  15271  CA  ASN A 943      72.156 325.085  -2.854  1.00141.520          C  
ATOM  15272  C   ASN A 943      71.221 325.167  -4.073  1.00141.200          C  
ATOM  15273  O   ASN A 943      70.421 326.095  -4.170  1.00141.100          O  
ATOM  15274  CB  ASN A 943      72.786 326.439  -2.603  1.00198.220          C  
ATOM  15275  CG  ASN A 943      73.450 326.528  -1.255  1.00198.220          C  
ATOM  15276  OD1 ASN A 943      72.924 326.064  -0.236  1.00198.220          O  
ATOM  15277  ND2 ASN A 943      74.620 327.115  -1.233  1.00198.220          N  
ATOM  15278  H   ASN A 943      74.067 324.329  -3.445  1.00170.090          H  
ATOM  15279  HA  ASN A 943      71.538 324.821  -1.995  1.00169.820          H  
ATOM  15280 1HB  ASN A 943      73.531 326.637  -3.376  1.00237.860          H  
ATOM  15281 2HB  ASN A 943      72.027 327.216  -2.674  1.00237.860          H  
ATOM  15282 1HD2 ASN A 943      75.119 327.207  -0.370  1.00237.860          H  
ATOM  15283 2HD2 ASN A 943      75.017 327.466  -2.083  1.00237.860          H  
ATOM  15284  N   GLY A 944      71.328 324.231  -5.027  1.00141.230          N  
ATOM  15285  CA  GLY A 944      70.448 324.234  -6.204  1.00140.860          C  
ATOM  15286  C   GLY A 944      70.910 325.122  -7.370  1.00140.820          C  
ATOM  15287  O   GLY A 944      70.278 325.143  -8.427  1.00141.030          O  
ATOM  15288  H   GLY A 944      72.003 323.462  -4.943  1.00169.480          H  
ATOM  15289 1HA  GLY A 944      70.346 323.207  -6.560  1.00169.030          H  
ATOM  15290 2HA  GLY A 944      69.453 324.545  -5.894  1.00169.030          H  
ATOM  15291  N   ASN A 945      72.020 325.821  -7.188  1.00140.560          N  
ATOM  15292  CA  ASN A 945      72.574 326.699  -8.211  1.00140.520          C  
ATOM  15293  C   ASN A 945      73.268 325.842  -9.253  1.00140.200          C  
ATOM  15294  O   ASN A 945      73.865 324.829  -8.911  1.00139.850          O  
ATOM  15295  CB  ASN A 945      73.519 327.694  -7.577  1.00196.740          C  
ATOM  15296  CG  ASN A 945      72.782 328.664  -6.692  1.00196.740          C  
ATOM  15297  OD1 ASN A 945      71.711 329.158  -7.061  1.00196.740          O  
ATOM  15298  ND2 ASN A 945      73.320 328.947  -5.530  1.00196.740          N  
ATOM  15299  H   ASN A 945      72.452 325.760  -6.281  1.00168.670          H  
ATOM  15300  HA  ASN A 945      71.761 327.235  -8.705  1.00168.620          H  
ATOM  15301 1HB  ASN A 945      74.267 327.164  -6.985  1.00236.090          H  
ATOM  15302 2HB  ASN A 945      74.046 328.247  -8.355  1.00236.090          H  
ATOM  15303 1HD2 ASN A 945      72.858 329.589  -4.913  1.00236.090          H  
ATOM  15304 2HD2 ASN A 945      74.187 328.537  -5.249  1.00236.090          H  
ATOM  15305  N   LEU A 946      73.234 326.227 -10.521  1.00140.330          N  
ATOM  15306  CA  LEU A 946      73.875 325.371 -11.520  1.00140.140          C  
ATOM  15307  C   LEU A 946      75.384 325.524 -11.568  1.00139.980          C  
ATOM  15308  O   LEU A 946      75.907 326.640 -11.488  1.00140.290          O  
ATOM  15309  CB  LEU A 946      73.298 325.632 -12.914  1.00196.270          C  
ATOM  15310  CG  LEU A 946      71.988 324.869 -13.276  1.00196.270          C  
ATOM  15311  CD1 LEU A 946      70.801 325.372 -12.424  1.00196.270          C  
ATOM  15312  CD2 LEU A 946      71.708 325.058 -14.759  1.00196.270          C  
ATOM  15313  H   LEU A 946      72.753 327.074 -10.793  1.00168.400          H  
ATOM  15314  HA  LEU A 946      73.657 324.341 -11.275  1.00168.170          H  
ATOM  15315 1HB  LEU A 946      73.103 326.696 -13.013  1.00235.530          H  
ATOM  15316 2HB  LEU A 946      74.058 325.355 -13.648  1.00235.530          H  
ATOM  15317  HG  LEU A 946      72.122 323.804 -13.067  1.00235.530          H  
ATOM  15318 1HD1 LEU A 946      69.904 324.819 -12.699  1.00235.530          H  
ATOM  15319 2HD1 LEU A 946      70.985 325.219 -11.367  1.00235.530          H  
ATOM  15320 3HD1 LEU A 946      70.641 326.430 -12.611  1.00235.530          H  
ATOM  15321 1HD2 LEU A 946      70.804 324.520 -15.039  1.00235.530          H  
ATOM  15322 2HD2 LEU A 946      71.574 326.119 -14.971  1.00235.530          H  
ATOM  15323 3HD2 LEU A 946      72.549 324.675 -15.338  1.00235.530          H  
ATOM  15324  N   LEU A 947      76.068 324.385 -11.708  1.00139.520          N  
ATOM  15325  CA  LEU A 947      77.525 324.338 -11.800  1.00139.250          C  
ATOM  15326  C   LEU A 947      78.031 323.546 -12.989  1.00139.240          C  
ATOM  15327  O   LEU A 947      77.572 322.433 -13.259  1.00139.120          O  
ATOM  15328  CB  LEU A 947      78.129 323.632 -10.587  1.00195.060          C  
ATOM  15329  CG  LEU A 947      77.901 324.207  -9.204  1.00195.060          C  
ATOM  15330  CD1 LEU A 947      78.437 323.200  -8.207  1.00195.060          C  
ATOM  15331  CD2 LEU A 947      78.603 325.534  -9.026  1.00195.060          C  
ATOM  15332  H   LEU A 947      75.529 323.514 -11.773  1.00167.420          H  
ATOM  15333  HA  LEU A 947      77.899 325.355 -11.884  1.00167.100          H  
ATOM  15334 1HB  LEU A 947      77.724 322.620 -10.571  1.00234.070          H  
ATOM  15335 2HB  LEU A 947      79.207 323.554 -10.741  1.00234.070          H  
ATOM  15336  HG  LEU A 947      76.835 324.339  -9.040  1.00234.070          H  
ATOM  15337 1HD1 LEU A 947      78.299 323.551  -7.210  1.00234.070          H  
ATOM  15338 2HD1 LEU A 947      77.914 322.247  -8.332  1.00234.070          H  
ATOM  15339 3HD1 LEU A 947      79.493 323.057  -8.376  1.00234.070          H  
ATOM  15340 1HD2 LEU A 947      78.420 325.900  -8.010  1.00234.070          H  
ATOM  15341 2HD2 LEU A 947      79.675 325.411  -9.180  1.00234.070          H  
ATOM  15342 3HD2 LEU A 947      78.210 326.257  -9.742  1.00234.070          H  
ATOM  15343  N   ASP A 948      79.109 324.016 -13.598  1.00139.360          N  
ATOM  15344  CA  ASP A 948      79.746 323.236 -14.651  1.00139.430          C  
ATOM  15345  C   ASP A 948      80.727 322.261 -13.996  1.00138.710          C  
ATOM  15346  O   ASP A 948      81.951 322.353 -14.159  1.00138.590          O  
ATOM  15347  CB  ASP A 948      80.465 324.138 -15.641  1.00195.170          C  
ATOM  15348  CG  ASP A 948      79.535 325.026 -16.458  1.00195.170          C  
ATOM  15349  OD1 ASP A 948      78.391 324.691 -16.649  1.00195.170          O  
ATOM  15350  OD2 ASP A 948      80.000 326.048 -16.890  1.00195.170          O  
ATOM  15351  H   ASP A 948      79.468 324.928 -13.353  1.00167.230          H  
ATOM  15352  HA  ASP A 948      78.986 322.665 -15.185  1.00167.320          H  
ATOM  15353 1HB  ASP A 948      81.176 324.768 -15.111  1.00234.210          H  
ATOM  15354 2HB  ASP A 948      81.022 323.513 -16.339  1.00234.210          H  
ATOM  15355  N   ASN A 949      80.162 321.312 -13.245  1.00138.260          N  
ATOM  15356  CA  ASN A 949      80.948 320.351 -12.474  1.00137.590          C  
ATOM  15357  C   ASN A 949      81.840 319.503 -13.359  1.00136.910          C  
ATOM  15358  O   ASN A 949      82.945 319.131 -12.965  1.00136.450          O  
ATOM  15359  CB  ASN A 949      80.049 319.437 -11.671  1.00192.890          C  
ATOM  15360  CG  ASN A 949      79.428 320.058 -10.447  1.00192.890          C  
ATOM  15361  OD1 ASN A 949      79.919 321.043  -9.875  1.00192.890          O  
ATOM  15362  ND2 ASN A 949      78.352 319.460 -10.012  1.00192.890          N  
ATOM  15363  H   ASN A 949      79.137 321.328 -13.201  1.00165.910          H  
ATOM  15364  HA  ASN A 949      81.596 320.905 -11.791  1.00165.110          H  
ATOM  15365 1HB  ASN A 949      79.265 319.066 -12.314  1.00231.470          H  
ATOM  15366 2HB  ASN A 949      80.634 318.573 -11.353  1.00231.470          H  
ATOM  15367 1HD2 ASN A 949      77.869 319.775  -9.187  1.00231.470          H  
ATOM  15368 2HD2 ASN A 949      77.997 318.661 -10.497  1.00231.470          H  
ATOM  15369  N   ILE A 950      81.370 319.185 -14.559  1.00136.850          N  
ATOM  15370  CA  ILE A 950      82.190 318.389 -15.440  1.00136.230          C  
ATOM  15371  C   ILE A 950      82.649 319.220 -16.625  1.00136.000          C  
ATOM  15372  O   ILE A 950      81.891 319.461 -17.571  1.00136.330          O  
ATOM  15373  CB  ILE A 950      81.422 317.152 -15.961  1.00190.970          C  
ATOM  15374  CG1 ILE A 950      80.819 316.299 -14.774  1.00190.970          C  
ATOM  15375  CG2 ILE A 950      82.359 316.310 -16.807  1.00190.970          C  
ATOM  15376  CD1 ILE A 950      81.825 315.719 -13.767  1.00190.970          C  
ATOM  15377  H   ILE A 950      80.455 319.500 -14.847  1.00164.220          H  
ATOM  15378  HA  ILE A 950      83.078 318.057 -14.906  1.00163.480          H  
ATOM  15379  HB  ILE A 950      80.585 317.480 -16.574  1.00229.160          H  
ATOM  15380 1HG1 ILE A 950      80.133 316.935 -14.220  1.00229.160          H  
ATOM  15381 2HG1 ILE A 950      80.250 315.471 -15.202  1.00229.160          H  
ATOM  15382 1HG2 ILE A 950      81.825 315.441 -17.194  1.00229.160          H  
ATOM  15383 2HG2 ILE A 950      82.743 316.888 -17.628  1.00229.160          H  
ATOM  15384 3HG2 ILE A 950      83.183 316.004 -16.199  1.00229.160          H  
ATOM  15385 1HD1 ILE A 950      81.286 315.168 -13.000  1.00229.160          H  
ATOM  15386 2HD1 ILE A 950      82.513 315.047 -14.249  1.00229.160          H  
ATOM  15387 3HD1 ILE A 950      82.384 316.523 -13.292  1.00229.160          H  
ATOM  15388  N   GLN A 951      83.925 319.580 -16.639  1.00135.430          N  
ATOM  15389  CA  GLN A 951      84.452 320.399 -17.727  1.00135.180          C  
ATOM  15390  C   GLN A 951      84.797 319.498 -18.888  1.00134.900          C  
ATOM  15391  O   GLN A 951      85.964 319.255 -19.184  1.00134.620          O  
ATOM  15392  CB  GLN A 951      85.703 321.161 -17.302  1.00189.350          C  
ATOM  15393  CG  GLN A 951      85.523 322.179 -16.206  1.00189.350          C  
ATOM  15394  CD  GLN A 951      84.858 323.449 -16.690  1.00189.350          C  
ATOM  15395  OE1 GLN A 951      85.375 324.085 -17.618  1.00189.350          O  
ATOM  15396  NE2 GLN A 951      83.742 323.842 -16.098  1.00189.350          N  
ATOM  15397  H   GLN A 951      84.510 319.328 -15.856  1.00162.520          H  
ATOM  15398  HA  GLN A 951      83.687 321.105 -18.053  1.00162.220          H  
ATOM  15399 1HB  GLN A 951      86.435 320.466 -16.988  1.00227.220          H  
ATOM  15400 2HB  GLN A 951      86.115 321.681 -18.168  1.00227.220          H  
ATOM  15401 1HG  GLN A 951      84.893 321.751 -15.423  1.00227.220          H  
ATOM  15402 2HG  GLN A 951      86.491 322.429 -15.808  1.00227.220          H  
ATOM  15403 1HE2 GLN A 951      83.307 324.697 -16.401  1.00227.220          H  
ATOM  15404 2HE2 GLN A 951      83.308 323.295 -15.339  1.00227.220          H  
ATOM  15405  N   LEU A 952      83.768 319.006 -19.544  1.00134.990          N  
ATOM  15406  CA  LEU A 952      83.943 318.051 -20.614  1.00134.810          C  
ATOM  15407  C   LEU A 952      84.843 318.622 -21.699  1.00134.720          C  
ATOM  15408  O   LEU A 952      84.561 319.692 -22.241  1.00134.920          O  
ATOM  15409  CB  LEU A 952      82.556 317.745 -21.219  1.00188.810          C  
ATOM  15410  CG  LEU A 952      81.547 316.930 -20.380  1.00188.810          C  
ATOM  15411  CD1 LEU A 952      80.205 317.032 -21.030  1.00188.810          C  
ATOM  15412  CD2 LEU A 952      81.973 315.435 -20.325  1.00188.810          C  
ATOM  15413  H   LEU A 952      82.842 319.281 -19.210  1.00161.990          H  
ATOM  15414  HA  LEU A 952      84.405 317.150 -20.214  1.00161.770          H  
ATOM  15415 1HB  LEU A 952      82.085 318.695 -21.455  1.00226.570          H  
ATOM  15416 2HB  LEU A 952      82.690 317.220 -22.128  1.00226.570          H  
ATOM  15417  HG  LEU A 952      81.472 317.341 -19.388  1.00226.570          H  
ATOM  15418 1HD1 LEU A 952      79.483 316.474 -20.479  1.00226.570          H  
ATOM  15419 2HD1 LEU A 952      79.904 318.080 -21.058  1.00226.570          H  
ATOM  15420 3HD1 LEU A 952      80.256 316.653 -22.018  1.00226.570          H  
ATOM  15421 1HD2 LEU A 952      81.240 314.875 -19.748  1.00226.570          H  
ATOM  15422 2HD2 LEU A 952      82.014 315.031 -21.335  1.00226.570          H  
ATOM  15423 3HD2 LEU A 952      82.949 315.333 -19.854  1.00226.570          H  
ATOM  15424  N   ASP A 953      85.891 317.872 -22.052  1.00134.350          N  
ATOM  15425  CA  ASP A 953      86.814 318.267 -23.106  1.00134.270          C  
ATOM  15426  C   ASP A 953      87.500 317.006 -23.632  1.00134.550          C  
ATOM  15427  O   ASP A 953      87.302 315.923 -23.074  1.00134.480          O  
ATOM  15428  CB  ASP A 953      87.809 319.318 -22.589  1.00188.010          C  
ATOM  15429  CG  ASP A 953      88.319 320.254 -23.716  1.00188.010          C  
ATOM  15430  OD1 ASP A 953      88.396 319.800 -24.834  1.00188.010          O  
ATOM  15431  OD2 ASP A 953      88.584 321.413 -23.456  1.00188.010          O  
ATOM  15432  H   ASP A 953      86.064 317.008 -21.559  1.00161.220          H  
ATOM  15433  HA  ASP A 953      86.247 318.713 -23.922  1.00161.120          H  
ATOM  15434 1HB  ASP A 953      87.335 319.920 -21.806  1.00225.610          H  
ATOM  15435 2HB  ASP A 953      88.667 318.812 -22.138  1.00225.610          H  
ATOM  15436  N   HIS A 954      88.372 317.139 -24.629  1.00134.900          N  
ATOM  15437  CA  HIS A 954      88.945 315.937 -25.244  1.00135.270          C  
ATOM  15438  C   HIS A 954      90.227 316.139 -26.082  1.00135.050          C  
ATOM  15439  O   HIS A 954      90.688 317.270 -26.230  1.00134.810          O  
ATOM  15440  CB  HIS A 954      87.867 315.330 -26.096  1.00189.230          C  
ATOM  15441  CG  HIS A 954      87.403 316.190 -27.264  1.00189.230          C  
ATOM  15442  ND1 HIS A 954      86.564 317.270 -27.111  1.00189.230          N  
ATOM  15443  CD2 HIS A 954      87.651 316.100 -28.577  1.00189.230          C  
ATOM  15444  CE1 HIS A 954      86.317 317.804 -28.286  1.00189.230          C  
ATOM  15445  NE2 HIS A 954      86.958 317.116 -29.203  1.00189.230          N  
ATOM  15446  H   HIS A 954      88.553 318.076 -24.998  1.00161.880          H  
ATOM  15447  HA  HIS A 954      89.185 315.233 -24.454  1.00162.320          H  
ATOM  15448 1HB  HIS A 954      88.227 314.460 -26.432  1.00227.080          H  
ATOM  15449 2HB  HIS A 954      87.021 315.094 -25.481  1.00227.080          H  
ATOM  15450  HD1 HIS A 954      86.422 317.766 -26.256  1.00227.080          H  
ATOM  15451  HD2 HIS A 954      88.246 315.414 -29.139  1.00227.080          H  
ATOM  15452  HE1 HIS A 954      85.668 318.673 -28.371  1.00227.080          H  
ATOM  15453  N   THR A 955      90.830 315.048 -26.627  1.00135.160          N  
ATOM  15454  CA  THR A 955      92.032 315.259 -27.458  1.00135.040          C  
ATOM  15455  C   THR A 955      91.769 315.179 -28.964  1.00134.950          C  
ATOM  15456  O   THR A 955      90.637 314.984 -29.398  1.00134.950          O  
ATOM  15457  CB  THR A 955      93.188 314.314 -27.108  1.00189.100          C  
ATOM  15458  OG1 THR A 955      94.375 314.768 -27.785  1.00189.100          O  
ATOM  15459  CG2 THR A 955      92.880 312.931 -27.545  1.00189.100          C  
ATOM  15460  H   THR A 955      90.452 314.099 -26.513  1.00162.190          H  
ATOM  15461  HA  THR A 955      92.402 316.265 -27.260  1.00162.050          H  
ATOM  15462  HB  THR A 955      93.357 314.328 -26.029  1.00226.920          H  
ATOM  15463  HG1 THR A 955      95.146 314.318 -27.410  1.00226.920          H  
ATOM  15464 1HG2 THR A 955      93.712 312.281 -27.286  1.00226.920          H  
ATOM  15465 2HG2 THR A 955      91.998 312.615 -27.033  1.00226.920          H  
ATOM  15466 3HG2 THR A 955      92.711 312.874 -28.607  1.00226.920          H  
ATOM  15467  N   SER A 956      92.850 315.331 -29.742  1.00134.930          N  
ATOM  15468  CA  SER A 956      92.855 315.403 -31.213  1.00134.950          C  
ATOM  15469  C   SER A 956      92.432 314.196 -32.063  1.00135.130          C  
ATOM  15470  O   SER A 956      91.931 314.384 -33.175  1.00135.430          O  
ATOM  15471  CB  SER A 956      94.251 315.780 -31.665  1.00188.920          C  
ATOM  15472  OG  SER A 956      95.169 314.764 -31.349  1.00188.920          O  
ATOM  15473  H   SER A 956      93.742 315.422 -29.257  1.00161.920          H  
ATOM  15474  HA  SER A 956      92.184 316.221 -31.480  1.00161.940          H  
ATOM  15475 1HB  SER A 956      94.250 315.945 -32.746  1.00226.710          H  
ATOM  15476 2HB  SER A 956      94.552 316.710 -31.189  1.00226.710          H  
ATOM  15477  HG  SER A 956      96.019 315.059 -31.694  1.00226.710          H  
ATOM  15478  N   GLN A 957      92.538 312.966 -31.581  1.00134.960          N  
ATOM  15479  CA  GLN A 957      92.195 311.841 -32.462  1.00135.120          C  
ATOM  15480  C   GLN A 957      90.703 311.535 -32.370  1.00135.480          C  
ATOM  15481  O   GLN A 957      90.263 310.477 -31.868  1.00135.460          O  
ATOM  15482  CB  GLN A 957      93.050 310.629 -32.124  1.00189.100          C  
ATOM  15483  CG  GLN A 957      94.542 310.922 -32.310  1.00189.100          C  
ATOM  15484  CD  GLN A 957      95.453 309.763 -32.021  1.00189.100          C  
ATOM  15485  OE1 GLN A 957      95.004 308.636 -31.767  1.00189.100          O  
ATOM  15486  NE2 GLN A 957      96.751 310.026 -32.064  1.00189.100          N  
ATOM  15487  H   GLN A 957      92.917 312.818 -30.658  1.00161.950          H  
ATOM  15488  HA  GLN A 957      92.416 312.126 -33.492  1.00162.140          H  
ATOM  15489 1HB  GLN A 957      92.867 310.330 -31.124  1.00226.920          H  
ATOM  15490 2HB  GLN A 957      92.778 309.800 -32.774  1.00226.920          H  
ATOM  15491 1HG  GLN A 957      94.715 311.246 -33.310  1.00226.920          H  
ATOM  15492 2HG  GLN A 957      94.818 311.727 -31.628  1.00226.920          H  
ATOM  15493 1HE2 GLN A 957      97.417 309.303 -31.875  1.00226.920          H  
ATOM  15494 2HE2 GLN A 957      97.079 310.967 -32.307  1.00226.920          H  
ATOM  15495  N   VAL A 958      89.934 312.464 -32.943  1.00135.810          N  
ATOM  15496  CA  VAL A 958      88.490 312.504 -32.755  1.00136.230          C  
ATOM  15497  C   VAL A 958      87.696 311.497 -33.585  1.00136.290          C  
ATOM  15498  O   VAL A 958      86.942 311.839 -34.491  1.00136.530          O  
ATOM  15499  CB  VAL A 958      87.981 313.949 -33.069  1.00190.550          C  
ATOM  15500  CG1 VAL A 958      86.451 314.131 -32.824  1.00190.550          C  
ATOM  15501  CG2 VAL A 958      88.715 314.920 -32.195  1.00190.550          C  
ATOM  15502  H   VAL A 958      90.457 313.223 -33.395  1.00162.970          H  
ATOM  15503  HA  VAL A 958      88.297 312.298 -31.715  1.00163.480          H  
ATOM  15504  HB  VAL A 958      88.175 314.171 -34.118  1.00228.660          H  
ATOM  15505 1HG1 VAL A 958      86.187 315.161 -33.059  1.00228.660          H  
ATOM  15506 2HG1 VAL A 958      85.832 313.488 -33.421  1.00228.660          H  
ATOM  15507 3HG1 VAL A 958      86.238 313.947 -31.789  1.00228.660          H  
ATOM  15508 1HG2 VAL A 958      88.385 315.934 -32.413  1.00228.660          H  
ATOM  15509 2HG2 VAL A 958      88.518 314.694 -31.174  1.00228.660          H  
ATOM  15510 3HG2 VAL A 958      89.750 314.860 -32.357  1.00228.660          H  
ATOM  15511  N   ASN A 959      87.859 310.239 -33.201  1.00136.100          N  
ATOM  15512  CA  ASN A 959      87.031 309.148 -33.635  1.00136.170          C  
ATOM  15513  C   ASN A 959      86.912 308.291 -32.414  1.00136.040          C  
ATOM  15514  O   ASN A 959      85.905 307.611 -32.205  1.00136.210          O  
ATOM  15515  CB  ASN A 959      87.611 308.384 -34.797  1.00190.610          C  
ATOM  15516  CG  ASN A 959      86.671 307.395 -35.389  1.00190.610          C  
ATOM  15517  OD1 ASN A 959      85.582 307.754 -35.849  1.00190.610          O  
ATOM  15518  ND2 ASN A 959      87.066 306.149 -35.392  1.00190.610          N  
ATOM  15519  H   ASN A 959      88.587 310.061 -32.510  1.00163.320          H  
ATOM  15520  HA  ASN A 959      86.039 309.510 -33.899  1.00163.400          H  
ATOM  15521 1HB  ASN A 959      87.853 309.101 -35.572  1.00228.730          H  
ATOM  15522 2HB  ASN A 959      88.513 307.868 -34.483  1.00228.730          H  
ATOM  15523 1HD2 ASN A 959      86.475 305.439 -35.777  1.00228.730          H  
ATOM  15524 2HD2 ASN A 959      87.956 305.904 -35.010  1.00228.730          H  
ATOM  15525  N   THR A 960      88.011 308.294 -31.636  1.00135.760          N  
ATOM  15526  CA  THR A 960      88.102 307.438 -30.447  1.00135.650          C  
ATOM  15527  C   THR A 960      88.702 308.093 -29.199  1.00135.910          C  
ATOM  15528  O   THR A 960      88.253 307.812 -28.084  1.00136.040          O  
ATOM  15529  CB  THR A 960      88.843 306.131 -30.769  1.00189.950          C  
ATOM  15530  OG1 THR A 960      88.792 305.276 -29.623  1.00189.950          O  
ATOM  15531  CG2 THR A 960      90.295 306.384 -31.151  1.00189.950          C  
ATOM  15532  H   THR A 960      88.770 308.933 -31.882  1.00162.910          H  
ATOM  15533  HA  THR A 960      87.086 307.154 -30.175  1.00162.780          H  
ATOM  15534  HB  THR A 960      88.338 305.640 -31.601  1.00227.940          H  
ATOM  15535  HG1 THR A 960      87.882 304.985 -29.487  1.00227.940          H  
ATOM  15536 1HG2 THR A 960      90.773 305.438 -31.380  1.00227.940          H  
ATOM  15537 2HG2 THR A 960      90.333 307.031 -32.026  1.00227.940          H  
ATOM  15538 3HG2 THR A 960      90.822 306.848 -30.336  1.00227.940          H  
ATOM  15539  N   LEU A 961      89.676 309.015 -29.347  1.00136.020          N  
ATOM  15540  CA  LEU A 961      90.282 309.555 -28.138  1.00136.280          C  
ATOM  15541  C   LEU A 961      89.550 310.797 -27.719  1.00136.760          C  
ATOM  15542  O   LEU A 961      89.896 311.460 -26.729  1.00136.950          O  
ATOM  15543  CB  LEU A 961      91.774 309.850 -28.264  1.00190.690          C  
ATOM  15544  CG  LEU A 961      92.737 308.684 -28.550  1.00190.690          C  
ATOM  15545  CD1 LEU A 961      94.162 309.246 -28.624  1.00190.690          C  
ATOM  15546  CD2 LEU A 961      92.628 307.609 -27.465  1.00190.690          C  
ATOM  15547  H   LEU A 961      90.028 309.302 -30.259  1.00163.220          H  
ATOM  15548  HA  LEU A 961      90.153 308.833 -27.350  1.00163.540          H  
ATOM  15549 1HB  LEU A 961      91.898 310.589 -29.047  1.00228.830          H  
ATOM  15550 2HB  LEU A 961      92.094 310.281 -27.339  1.00228.830          H  
ATOM  15551  HG  LEU A 961      92.504 308.251 -29.517  1.00228.830          H  
ATOM  15552 1HD1 LEU A 961      94.861 308.439 -28.852  1.00228.830          H  
ATOM  15553 2HD1 LEU A 961      94.232 309.997 -29.388  1.00228.830          H  
ATOM  15554 3HD1 LEU A 961      94.426 309.693 -27.671  1.00228.830          H  
ATOM  15555 1HD2 LEU A 961      93.328 306.804 -27.692  1.00228.830          H  
ATOM  15556 2HD2 LEU A 961      92.875 308.039 -26.494  1.00228.830          H  
ATOM  15557 3HD2 LEU A 961      91.622 307.196 -27.431  1.00228.830          H  
ATOM  15558  N   ASN A 962      88.507 311.101 -28.459  1.00136.960          N  
ATOM  15559  CA  ASN A 962      87.699 312.165 -28.025  1.00137.430          C  
ATOM  15560  C   ASN A 962      86.955 311.540 -26.855  1.00137.430          C  
ATOM  15561  O   ASN A 962      87.010 311.994 -25.709  1.00137.750          O  
ATOM  15562  CB  ASN A 962      86.822 312.700 -29.140  1.00192.210          C  
ATOM  15563  CG  ASN A 962      85.970 311.658 -29.808  1.00192.210          C  
ATOM  15564  OD1 ASN A 962      86.326 310.470 -29.800  1.00192.210          O  
ATOM  15565  ND2 ASN A 962      84.863 312.065 -30.372  1.00192.210          N  
ATOM  15566  H   ASN A 962      88.264 310.549 -29.269  1.00164.350          H  
ATOM  15567  HA  ASN A 962      88.348 312.941 -27.698  1.00164.920          H  
ATOM  15568 1HB  ASN A 962      86.167 313.470 -28.734  1.00230.660          H  
ATOM  15569 2HB  ASN A 962      87.444 313.175 -29.863  1.00230.660          H  
ATOM  15570 1HD2 ASN A 962      84.257 311.405 -30.828  1.00230.660          H  
ATOM  15571 2HD2 ASN A 962      84.616 313.035 -30.353  1.00230.660          H  
ATOM  15572  N   ALA A 963      86.356 310.395 -27.144  1.00137.080          N  
ATOM  15573  CA  ALA A 963      85.586 309.642 -26.202  1.00137.050          C  
ATOM  15574  C   ALA A 963      86.433 309.204 -25.016  1.00136.950          C  
ATOM  15575  O   ALA A 963      86.005 309.358 -23.867  1.00137.170          O  
ATOM  15576  CB  ALA A 963      85.002 308.445 -26.923  1.00191.880          C  
ATOM  15577  H   ALA A 963      86.422 310.067 -28.097  1.00164.500          H  
ATOM  15578  HA  ALA A 963      84.783 310.274 -25.833  1.00164.460          H  
ATOM  15579 1HB  ALA A 963      84.410 307.882 -26.269  1.00230.260          H  
ATOM  15580 2HB  ALA A 963      84.390 308.795 -27.754  1.00230.260          H  
ATOM  15581 3HB  ALA A 963      85.803 307.818 -27.306  1.00230.260          H  
ATOM  15582  N   ALA A 964      87.662 308.735 -25.275  1.00136.630          N  
ATOM  15583  CA  ALA A 964      88.503 308.282 -24.180  1.00136.500          C  
ATOM  15584  C   ALA A 964      88.824 309.382 -23.191  1.00136.950          C  
ATOM  15585  O   ALA A 964      88.732 309.161 -21.982  1.00137.020          O  
ATOM  15586  CB  ALA A 964      89.811 307.727 -24.702  1.00191.150          C  
ATOM  15587  H   ALA A 964      87.967 308.613 -26.245  1.00163.960          H  
ATOM  15588  HA  ALA A 964      87.959 307.502 -23.656  1.00163.800          H  
ATOM  15589 1HB  ALA A 964      90.404 307.357 -23.871  1.00229.380          H  
ATOM  15590 2HB  ALA A 964      89.611 306.913 -25.398  1.00229.380          H  
ATOM  15591 3HB  ALA A 964      90.354 308.510 -25.200  1.00229.380          H  
ATOM  15592  N   PHE A 965      89.150 310.577 -23.680  1.00137.280          N  
ATOM  15593  CA  PHE A 965      89.489 311.659 -22.779  1.00137.730          C  
ATOM  15594  C   PHE A 965      88.280 312.191 -22.033  1.00138.040          C  
ATOM  15595  O   PHE A 965      88.391 312.514 -20.841  1.00138.250          O  
ATOM  15596  CB  PHE A 965      90.271 312.703 -23.530  1.00192.640          C  
ATOM  15597  CG  PHE A 965      91.728 312.300 -23.646  1.00192.640          C  
ATOM  15598  CD1 PHE A 965      92.154 311.298 -24.521  1.00192.640          C  
ATOM  15599  CD2 PHE A 965      92.679 312.938 -22.879  1.00192.640          C  
ATOM  15600  CE1 PHE A 965      93.475 310.953 -24.614  1.00192.640          C  
ATOM  15601  CE2 PHE A 965      94.003 312.597 -22.974  1.00192.640          C  
ATOM  15602  CZ  PHE A 965      94.405 311.602 -23.844  1.00192.640          C  
ATOM  15603  H   PHE A 965      89.226 310.738 -24.691  1.00164.740          H  
ATOM  15604  HA  PHE A 965      90.177 311.259 -22.035  1.00165.280          H  
ATOM  15605 1HB  PHE A 965      89.857 312.815 -24.530  1.00231.170          H  
ATOM  15606 2HB  PHE A 965      90.209 313.658 -23.022  1.00231.170          H  
ATOM  15607  HD1 PHE A 965      91.438 310.780 -25.132  1.00231.170          H  
ATOM  15608  HD2 PHE A 965      92.373 313.722 -22.185  1.00231.170          H  
ATOM  15609  HE1 PHE A 965      93.785 310.166 -25.300  1.00231.170          H  
ATOM  15610  HE2 PHE A 965      94.738 313.114 -22.355  1.00231.170          H  
ATOM  15611  HZ  PHE A 965      95.459 311.335 -23.915  1.00231.170          H  
ATOM  15612  N   PHE A 966      87.111 312.238 -22.691  1.00138.060          N  
ATOM  15613  CA  PHE A 966      85.929 312.700 -21.985  1.00138.350          C  
ATOM  15614  C   PHE A 966      85.698 311.785 -20.781  1.00138.080          C  
ATOM  15615  O   PHE A 966      85.380 312.270 -19.699  1.00138.350          O  
ATOM  15616  CB  PHE A 966      84.675 312.681 -22.867  1.00193.570          C  
ATOM  15617  CG  PHE A 966      84.492 313.833 -23.873  1.00193.570          C  
ATOM  15618  CD1 PHE A 966      84.572 313.613 -25.238  1.00193.570          C  
ATOM  15619  CD2 PHE A 966      84.195 315.103 -23.455  1.00193.570          C  
ATOM  15620  CE1 PHE A 966      84.357 314.615 -26.140  1.00193.570          C  
ATOM  15621  CE2 PHE A 966      83.984 316.117 -24.367  1.00193.570          C  
ATOM  15622  CZ  PHE A 966      84.060 315.867 -25.697  1.00193.570          C  
ATOM  15623  H   PHE A 966      87.059 311.999 -23.686  1.00165.670          H  
ATOM  15624  HA  PHE A 966      86.106 313.715 -21.631  1.00166.020          H  
ATOM  15625 1HB  PHE A 966      84.683 311.750 -23.433  1.00232.290          H  
ATOM  15626 2HB  PHE A 966      83.796 312.650 -22.227  1.00232.290          H  
ATOM  15627  HD1 PHE A 966      84.783 312.624 -25.591  1.00232.290          H  
ATOM  15628  HD2 PHE A 966      84.128 315.303 -22.393  1.00232.290          H  
ATOM  15629  HE1 PHE A 966      84.420 314.414 -27.207  1.00232.290          H  
ATOM  15630  HE2 PHE A 966      83.757 317.125 -24.035  1.00232.290          H  
ATOM  15631  HZ  PHE A 966      83.891 316.666 -26.412  1.00232.290          H  
ATOM  15632  N   ILE A 967      85.866 310.461 -20.970  1.00137.570          N  
ATOM  15633  CA  ILE A 967      85.737 309.493 -19.878  1.00137.330          C  
ATOM  15634  C   ILE A 967      86.830 309.601 -18.830  1.00137.410          C  
ATOM  15635  O   ILE A 967      86.556 309.438 -17.639  1.00137.470          O  
ATOM  15636  CB  ILE A 967      85.646 308.036 -20.358  1.00192.360          C  
ATOM  15637  CG1 ILE A 967      84.370 307.812 -21.177  1.00192.360          C  
ATOM  15638  CG2 ILE A 967      85.713 307.045 -19.168  1.00192.360          C  
ATOM  15639  CD1 ILE A 967      83.001 308.094 -20.474  1.00192.360          C  
ATOM  15640  H   ILE A 967      86.076 310.123 -21.917  1.00165.080          H  
ATOM  15641  HA  ILE A 967      84.821 309.722 -19.362  1.00164.800          H  
ATOM  15642  HB  ILE A 967      86.486 307.840 -21.034  1.00230.830          H  
ATOM  15643 1HG1 ILE A 967      84.433 308.430 -22.063  1.00230.830          H  
ATOM  15644 2HG1 ILE A 967      84.380 306.775 -21.475  1.00230.830          H  
ATOM  15645 1HG2 ILE A 967      85.660 306.031 -19.552  1.00230.830          H  
ATOM  15646 2HG2 ILE A 967      86.647 307.157 -18.620  1.00230.830          H  
ATOM  15647 3HG2 ILE A 967      84.884 307.218 -18.485  1.00230.830          H  
ATOM  15648 1HD1 ILE A 967      82.183 307.876 -21.144  1.00230.830          H  
ATOM  15649 2HD1 ILE A 967      82.883 307.468 -19.591  1.00230.830          H  
ATOM  15650 3HD1 ILE A 967      82.920 309.126 -20.191  1.00230.830          H  
ATOM  15651  N   GLN A 968      88.090 309.810 -19.231  1.00137.440          N  
ATOM  15652  CA  GLN A 968      89.128 309.897 -18.209  1.00137.540          C  
ATOM  15653  C   GLN A 968      88.713 310.919 -17.161  1.00137.990          C  
ATOM  15654  O   GLN A 968      88.874 310.674 -15.962  1.00138.060          O  
ATOM  15655  CB  GLN A 968      90.487 310.325 -18.786  1.00192.520          C  
ATOM  15656  CG  GLN A 968      91.195 309.299 -19.645  1.00192.520          C  
ATOM  15657  CD  GLN A 968      92.529 309.815 -20.170  1.00192.520          C  
ATOM  15658  OE1 GLN A 968      93.030 310.836 -19.683  1.00192.520          O  
ATOM  15659  NE2 GLN A 968      93.104 309.118 -21.139  1.00192.520          N  
ATOM  15660  H   GLN A 968      88.317 309.854 -20.228  1.00164.930          H  
ATOM  15661  HA  GLN A 968      89.231 308.926 -17.726  1.00165.050          H  
ATOM  15662 1HB  GLN A 968      90.343 311.219 -19.397  1.00231.020          H  
ATOM  15663 2HB  GLN A 968      91.152 310.596 -17.969  1.00231.020          H  
ATOM  15664 1HG  GLN A 968      91.377 308.421 -19.038  1.00231.020          H  
ATOM  15665 2HG  GLN A 968      90.581 309.044 -20.485  1.00231.020          H  
ATOM  15666 1HE2 GLN A 968      93.991 309.402 -21.508  1.00231.020          H  
ATOM  15667 2HE2 GLN A 968      92.662 308.299 -21.506  1.00231.020          H  
ATOM  15668  N   SER A 969      88.192 312.066 -17.609  1.00138.320          N  
ATOM  15669  CA  SER A 969      87.690 313.051 -16.659  1.00138.770          C  
ATOM  15670  C   SER A 969      86.767 314.110 -17.277  1.00138.860          C  
ATOM  15671  O   SER A 969      87.246 314.921 -18.078  1.00139.180          O  
ATOM  15672  CB  SER A 969      88.866 313.748 -16.007  1.00194.100          C  
ATOM  15673  OG  SER A 969      88.438 314.747 -15.163  1.00194.100          O  
ATOM  15674  H   SER A 969      88.139 312.220 -18.624  1.00165.980          H  
ATOM  15675  HA  SER A 969      87.158 312.500 -15.894  1.00166.520          H  
ATOM  15676 1HB  SER A 969      89.449 313.032 -15.439  1.00232.920          H  
ATOM  15677 2HB  SER A 969      89.510 314.162 -16.764  1.00232.920          H  
ATOM  15678  HG  SER A 969      89.226 315.053 -14.703  1.00232.920          H  
ATOM  15679  N   LEU A 970      85.441 314.184 -16.955  1.00138.610          N  
ATOM  15680  CA  LEU A 970      84.526 313.340 -16.136  1.00138.640          C  
ATOM  15681  C   LEU A 970      84.920 313.094 -14.679  1.00138.530          C  
ATOM  15682  O   LEU A 970      84.903 311.969 -14.199  1.00138.530          O  
ATOM  15683  CB  LEU A 970      84.215 312.020 -16.875  1.00194.080          C  
ATOM  15684  CG  LEU A 970      83.124 311.022 -16.263  1.00194.080          C  
ATOM  15685  CD1 LEU A 970      81.771 311.728 -16.205  1.00194.080          C  
ATOM  15686  CD2 LEU A 970      83.022 309.815 -17.163  1.00194.080          C  
ATOM  15687  H   LEU A 970      84.983 314.963 -17.395  1.00166.330          H  
ATOM  15688  HA  LEU A 970      83.585 313.860 -16.104  1.00166.370          H  
ATOM  15689 1HB  LEU A 970      83.860 312.279 -17.864  1.00232.900          H  
ATOM  15690 2HB  LEU A 970      85.140 311.460 -16.990  1.00232.900          H  
ATOM  15691  HG  LEU A 970      83.387 310.686 -15.282  1.00232.900          H  
ATOM  15692 1HD1 LEU A 970      81.014 311.035 -15.828  1.00232.900          H  
ATOM  15693 2HD1 LEU A 970      81.815 312.592 -15.551  1.00232.900          H  
ATOM  15694 3HD1 LEU A 970      81.514 312.038 -17.206  1.00232.900          H  
ATOM  15695 1HD2 LEU A 970      82.265 309.126 -16.779  1.00232.900          H  
ATOM  15696 2HD2 LEU A 970      82.737 310.140 -18.153  1.00232.900          H  
ATOM  15697 3HD2 LEU A 970      83.984 309.311 -17.198  1.00232.900          H  
ATOM  15698  N   ILE A 971      85.312 314.147 -13.991  1.00138.450          N  
ATOM  15699  CA  ILE A 971      85.670 314.049 -12.581  1.00138.330          C  
ATOM  15700  C   ILE A 971      84.527 314.487 -11.652  1.00138.390          C  
ATOM  15701  O   ILE A 971      84.114 315.646 -11.673  1.00138.200          O  
ATOM  15702  CB  ILE A 971      86.932 314.912 -12.339  1.00193.710          C  
ATOM  15703  CG1 ILE A 971      87.360 314.916 -10.846  1.00193.710          C  
ATOM  15704  CG2 ILE A 971      86.821 316.299 -12.959  1.00193.710          C  
ATOM  15705  CD1 ILE A 971      88.094 313.680 -10.433  1.00193.710          C  
ATOM  15706  H   ILE A 971      85.331 315.035 -14.463  1.00166.140          H  
ATOM  15707  HA  ILE A 971      85.906 313.009 -12.363  1.00166.000          H  
ATOM  15708  HB  ILE A 971      87.749 314.412 -12.842  1.00232.450          H  
ATOM  15709 1HG1 ILE A 971      87.949 315.769 -10.658  1.00232.450          H  
ATOM  15710 2HG1 ILE A 971      86.485 314.989 -10.217  1.00232.450          H  
ATOM  15711 1HG2 ILE A 971      87.760 316.804 -12.815  1.00232.450          H  
ATOM  15712 2HG2 ILE A 971      86.627 316.223 -14.016  1.00232.450          H  
ATOM  15713 3HG2 ILE A 971      86.039 316.864 -12.521  1.00232.450          H  
ATOM  15714 1HD1 ILE A 971      88.360 313.753  -9.400  1.00232.450          H  
ATOM  15715 2HD1 ILE A 971      87.470 312.808 -10.591  1.00232.450          H  
ATOM  15716 3HD1 ILE A 971      89.004 313.580 -11.024  1.00232.450          H  
ATOM  15717  N   ASP A 972      84.052 313.587 -10.781  1.00138.710          N  
ATOM  15718  CA  ASP A 972      82.942 313.893  -9.876  1.00138.910          C  
ATOM  15719  C   ASP A 972      83.382 314.553  -8.571  1.00139.170          C  
ATOM  15720  O   ASP A 972      83.143 314.041  -7.481  1.00139.090          O  
ATOM  15721  CB  ASP A 972      82.140 312.606  -9.594  1.00194.390          C  
ATOM  15722  CG  ASP A 972      83.021 311.439  -9.060  1.00194.390          C  
ATOM  15723  OD1 ASP A 972      84.119 311.325  -9.582  1.00194.390          O  
ATOM  15724  OD2 ASP A 972      82.603 310.676  -8.190  1.00194.390          O  
ATOM  15725  H   ASP A 972      84.427 312.631 -10.760  1.00166.450          H  
ATOM  15726  HA  ASP A 972      82.277 314.589 -10.388  1.00166.690          H  
ATOM  15727 1HB  ASP A 972      81.364 312.821  -8.857  1.00233.270          H  
ATOM  15728 2HB  ASP A 972      81.642 312.280 -10.510  1.00233.270          H  
ATOM  15729  N   TYR A 973      83.948 315.750  -8.675  1.00139.530          N  
ATOM  15730  CA  TYR A 973      84.512 316.412  -7.489  1.00139.830          C  
ATOM  15731  C   TYR A 973      83.526 317.353  -6.815  1.00140.390          C  
ATOM  15732  O   TYR A 973      83.919 318.186  -6.004  1.00140.590          O  
ATOM  15733  CB  TYR A 973      85.760 317.235  -7.813  1.00195.640          C  
ATOM  15734  CG  TYR A 973      85.531 318.428  -8.748  1.00195.640          C  
ATOM  15735  CD1 TYR A 973      85.210 319.702  -8.233  1.00195.640          C  
ATOM  15736  CD2 TYR A 973      85.611 318.259 -10.077  1.00195.640          C  
ATOM  15737  CE1 TYR A 973      84.996 320.753  -9.076  1.00195.640          C  
ATOM  15738  CE2 TYR A 973      85.390 319.319 -10.936  1.00195.640          C  
ATOM  15739  CZ  TYR A 973      85.086 320.562 -10.433  1.00195.640          C  
ATOM  15740  OH  TYR A 973      84.860 321.623 -11.282  1.00195.640          O  
ATOM  15741  H   TYR A 973      84.036 316.135  -9.623  1.00167.440          H  
ATOM  15742  HA  TYR A 973      84.779 315.638  -6.776  1.00167.800          H  
ATOM  15743 1HB  TYR A 973      86.178 317.606  -6.880  1.00234.770          H  
ATOM  15744 2HB  TYR A 973      86.508 316.592  -8.265  1.00234.770          H  
ATOM  15745  HD1 TYR A 973      85.137 319.864  -7.157  1.00234.770          H  
ATOM  15746  HD2 TYR A 973      85.843 317.291 -10.454  1.00234.770          H  
ATOM  15747  HE1 TYR A 973      84.755 321.730  -8.678  1.00234.770          H  
ATOM  15748  HE2 TYR A 973      85.452 319.172 -12.015  1.00234.770          H  
ATOM  15749  HH  TYR A 973      84.858 321.315 -12.198  1.00234.770          H  
ATOM  15750  N   SER A 974      82.261 317.274  -7.178  1.00140.600          N  
ATOM  15751  CA  SER A 974      81.282 318.193  -6.630  1.00141.080          C  
ATOM  15752  C   SER A 974      79.932 317.556  -6.320  1.00141.310          C  
ATOM  15753  O   SER A 974      79.316 316.884  -7.156  1.00141.290          O  
ATOM  15754  CB  SER A 974      81.117 319.311  -7.617  1.00197.320          C  
ATOM  15755  OG  SER A 974      80.121 320.219  -7.239  1.00197.320          O  
ATOM  15756  H   SER A 974      81.978 316.579  -7.853  1.00168.720          H  
ATOM  15757  HA  SER A 974      81.683 318.606  -5.701  1.00169.300          H  
ATOM  15758 1HB  SER A 974      82.065 319.839  -7.724  1.00236.780          H  
ATOM  15759 2HB  SER A 974      80.892 318.878  -8.569  1.00236.780          H  
ATOM  15760  HG  SER A 974      80.047 320.839  -8.002  1.00236.780          H  
ATOM  15761  N   SER A 975      79.536 317.727  -5.056  1.00141.560          N  
ATOM  15762  CA  SER A 975      78.269 317.263  -4.468  1.00141.860          C  
ATOM  15763  C   SER A 975      77.869 318.331  -3.461  1.00142.310          C  
ATOM  15764  O   SER A 975      76.706 318.525  -3.099  1.00142.100          O  
ATOM  15765  CB  SER A 975      78.460 315.937  -3.772  1.00198.480          C  
ATOM  15766  OG  SER A 975      79.333 316.079  -2.683  1.00198.480          O  
ATOM  15767  H   SER A 975      80.134 318.327  -4.490  1.00169.870          H  
ATOM  15768  HA  SER A 975      77.504 317.188  -5.243  1.00170.230          H  
ATOM  15769 1HB  SER A 975      77.497 315.564  -3.430  1.00238.180          H  
ATOM  15770 2HB  SER A 975      78.868 315.214  -4.479  1.00238.180          H  
ATOM  15771  HG  SER A 975      79.392 315.214  -2.279  1.00238.180          H  
ATOM  15772  N   ASN A 976      78.910 319.043  -3.081  1.00142.930          N  
ATOM  15773  CA  ASN A 976      79.029 320.173  -2.190  1.00143.420          C  
ATOM  15774  C   ASN A 976      80.294 320.767  -2.723  1.00143.490          C  
ATOM  15775  O   ASN A 976      80.865 320.167  -3.638  1.00143.400          O  
ATOM  15776  CB  ASN A 976      79.112 319.786  -0.724  1.00200.590          C  
ATOM  15777  CG  ASN A 976      78.667 320.907   0.189  1.00200.590          C  
ATOM  15778  OD1 ASN A 976      78.937 322.086  -0.116  1.00200.590          O  
ATOM  15779  ND2 ASN A 976      78.009 320.576   1.270  1.00200.590          N  
ATOM  15780  H   ASN A 976      79.780 318.721  -3.459  1.00171.520          H  
ATOM  15781  HA  ASN A 976      78.227 320.887  -2.355  1.00172.100          H  
ATOM  15782 1HB  ASN A 976      78.488 318.914  -0.543  1.00240.710          H  
ATOM  15783 2HB  ASN A 976      80.145 319.515  -0.472  1.00240.710          H  
ATOM  15784 1HD2 ASN A 976      77.696 321.282   1.901  1.00240.710          H  
ATOM  15785 2HD2 ASN A 976      77.824 319.611   1.461  1.00240.710          H  
ATOM  15786  N   LYS A 977      80.784 321.862  -2.174  1.00143.800          N  
ATOM  15787  CA  LYS A 977      81.984 322.407  -2.790  1.00144.090          C  
ATOM  15788  C   LYS A 977      83.244 321.686  -2.336  1.00144.280          C  
ATOM  15789  O   LYS A 977      83.869 320.995  -3.132  1.00144.270          O  
ATOM  15790  CB  LYS A 977      82.084 323.906  -2.504  1.00201.610          C  
ATOM  15791  CG  LYS A 977      81.046 324.722  -3.251  1.00201.610          C  
ATOM  15792  CD  LYS A 977      81.167 326.208  -2.978  1.00201.610          C  
ATOM  15793  CE  LYS A 977      80.083 326.974  -3.736  1.00201.610          C  
ATOM  15794  NZ  LYS A 977      80.155 328.441  -3.496  1.00201.610          N  
ATOM  15795  H   LYS A 977      80.292 322.293  -1.392  1.00172.560          H  
ATOM  15796  HA  LYS A 977      81.896 322.275  -3.868  1.00172.910          H  
ATOM  15797 1HB  LYS A 977      81.927 324.081  -1.441  1.00241.930          H  
ATOM  15798 2HB  LYS A 977      83.071 324.274  -2.754  1.00241.930          H  
ATOM  15799 1HG  LYS A 977      81.153 324.557  -4.312  1.00241.930          H  
ATOM  15800 2HG  LYS A 977      80.044 324.389  -2.965  1.00241.930          H  
ATOM  15801 1HD  LYS A 977      81.056 326.395  -1.911  1.00241.930          H  
ATOM  15802 2HD  LYS A 977      82.148 326.564  -3.300  1.00241.930          H  
ATOM  15803 1HE  LYS A 977      80.190 326.781  -4.805  1.00241.930          H  
ATOM  15804 2HE  LYS A 977      79.107 326.615  -3.410  1.00241.930          H  
ATOM  15805 1HZ  LYS A 977      79.417 328.897  -4.015  1.00241.930          H  
ATOM  15806 2HZ  LYS A 977      80.040 328.628  -2.512  1.00241.930          H  
ATOM  15807 3HZ  LYS A 977      81.049 328.789  -3.806  1.00241.930          H  
ATOM  15808  N   ASP A 978      83.636 321.857  -1.078  1.00144.480          N  
ATOM  15809  CA  ASP A 978      84.720 321.175  -0.333  1.00144.710          C  
ATOM  15810  C   ASP A 978      86.169 321.160  -0.891  1.00144.440          C  
ATOM  15811  O   ASP A 978      87.125 321.234  -0.120  1.00144.620          O  
ATOM  15812  CB  ASP A 978      84.285 319.733  -0.090  1.00202.500          C  
ATOM  15813  CG  ASP A 978      83.046 319.663   0.813  1.00202.500          C  
ATOM  15814  OD1 ASP A 978      82.700 320.663   1.416  1.00202.500          O  
ATOM  15815  OD2 ASP A 978      82.462 318.613   0.895  1.00202.500          O  
ATOM  15816  H   ASP A 978      83.065 322.472  -0.515  1.00173.380          H  
ATOM  15817  HA  ASP A 978      84.771 321.663   0.642  1.00173.650          H  
ATOM  15818 1HB  ASP A 978      84.062 319.248  -1.045  1.00243.000          H  
ATOM  15819 2HB  ASP A 978      85.101 319.178   0.376  1.00243.000          H  
ATOM  15820  N   VAL A 979      86.332 321.091  -2.214  1.00144.020          N  
ATOM  15821  CA  VAL A 979      87.617 321.131  -2.894  1.00143.760          C  
ATOM  15822  C   VAL A 979      87.443 322.028  -4.099  1.00143.600          C  
ATOM  15823  O   VAL A 979      88.414 322.461  -4.728  1.00143.560          O  
ATOM  15824  CB  VAL A 979      88.070 319.717  -3.341  1.00201.370          C  
ATOM  15825  CG1 VAL A 979      88.266 318.794  -2.127  1.00201.370          C  
ATOM  15826  CG2 VAL A 979      87.030 319.132  -4.265  1.00201.370          C  
ATOM  15827  H   VAL A 979      85.504 321.019  -2.782  1.00172.820          H  
ATOM  15828  HA  VAL A 979      88.368 321.563  -2.231  1.00172.510          H  
ATOM  15829  HB  VAL A 979      89.027 319.795  -3.859  1.00241.640          H  
ATOM  15830 1HG1 VAL A 979      88.592 317.813  -2.459  1.00241.640          H  
ATOM  15831 2HG1 VAL A 979      89.019 319.223  -1.465  1.00241.640          H  
ATOM  15832 3HG1 VAL A 979      87.331 318.690  -1.587  1.00241.640          H  
ATOM  15833 1HG2 VAL A 979      87.346 318.140  -4.587  1.00241.640          H  
ATOM  15834 2HG2 VAL A 979      86.085 319.062  -3.733  1.00241.640          H  
ATOM  15835 3HG2 VAL A 979      86.894 319.757  -5.128  1.00241.640          H  
ATOM  15836  N   LEU A 980      86.171 322.305  -4.396  1.00143.510          N  
ATOM  15837  CA  LEU A 980      85.768 323.034  -5.602  1.00143.350          C  
ATOM  15838  C   LEU A 980      86.520 324.329  -5.806  1.00143.700          C  
ATOM  15839  O   LEU A 980      86.870 324.665  -6.928  1.00143.580          O  
ATOM  15840  CB  LEU A 980      84.255 323.278  -5.624  1.00200.750          C  
ATOM  15841  CG  LEU A 980      83.656 323.975  -6.889  1.00200.750          C  
ATOM  15842  CD1 LEU A 980      82.254 323.404  -7.156  1.00200.750          C  
ATOM  15843  CD2 LEU A 980      83.533 325.506  -6.649  1.00200.750          C  
ATOM  15844  H   LEU A 980      85.451 321.881  -3.792  1.00172.210          H  
ATOM  15845  HA  LEU A 980      85.989 322.391  -6.452  1.00172.020          H  
ATOM  15846 1HB  LEU A 980      83.757 322.314  -5.509  1.00240.900          H  
ATOM  15847 2HB  LEU A 980      84.008 323.893  -4.780  1.00240.900          H  
ATOM  15848  HG  LEU A 980      84.292 323.790  -7.753  1.00240.900          H  
ATOM  15849 1HD1 LEU A 980      81.831 323.883  -8.039  1.00240.900          H  
ATOM  15850 2HD1 LEU A 980      82.329 322.330  -7.330  1.00240.900          H  
ATOM  15851 3HD1 LEU A 980      81.605 323.581  -6.311  1.00240.900          H  
ATOM  15852 1HD2 LEU A 980      83.099 325.972  -7.533  1.00240.900          H  
ATOM  15853 2HD2 LEU A 980      82.889 325.692  -5.794  1.00240.900          H  
ATOM  15854 3HD2 LEU A 980      84.497 325.958  -6.462  1.00240.900          H  
ATOM  15855  N   ASN A 981      86.760 325.115  -4.773  1.00144.130          N  
ATOM  15856  CA  ASN A 981      87.436 326.381  -5.039  1.00144.480          C  
ATOM  15857  C   ASN A 981      88.830 326.183  -5.669  1.00144.440          C  
ATOM  15858  O   ASN A 981      89.267 326.994  -6.509  1.00144.470          O  
ATOM  15859  CB  ASN A 981      87.534 327.196  -3.773  1.00202.130          C  
ATOM  15860  CG  ASN A 981      86.212 327.780  -3.363  1.00202.130          C  
ATOM  15861  OD1 ASN A 981      85.284 327.937  -4.166  1.00202.130          O  
ATOM  15862  ND2 ASN A 981      86.107 328.103  -2.106  1.00202.130          N  
ATOM  15863  H   ASN A 981      86.486 324.840  -3.841  1.00172.960          H  
ATOM  15864  HA  ASN A 981      86.839 326.939  -5.761  1.00173.380          H  
ATOM  15865 1HB  ASN A 981      87.909 326.567  -2.965  1.00242.560          H  
ATOM  15866 2HB  ASN A 981      88.253 328.004  -3.916  1.00242.560          H  
ATOM  15867 1HD2 ASN A 981      85.257 328.495  -1.759  1.00242.560          H  
ATOM  15868 2HD2 ASN A 981      86.878 327.960  -1.483  1.00242.560          H  
ATOM  15869  N   ASP A 982      89.509 325.082  -5.322  1.00144.370          N  
ATOM  15870  CA  ASP A 982      90.844 324.843  -5.832  1.00144.340          C  
ATOM  15871  C   ASP A 982      90.743 324.158  -7.175  1.00143.900          C  
ATOM  15872  O   ASP A 982      91.546 324.405  -8.076  1.00143.920          O  
ATOM  15873  CB  ASP A 982      91.621 323.960  -4.864  1.00202.090          C  
ATOM  15874  CG  ASP A 982      91.856 324.625  -3.513  1.00202.090          C  
ATOM  15875  OD1 ASP A 982      92.482 325.661  -3.465  1.00202.090          O  
ATOM  15876  OD2 ASP A 982      91.393 324.087  -2.533  1.00202.090          O  
ATOM  15877  H   ASP A 982      89.113 324.388  -4.685  1.00173.240          H  
ATOM  15878  HA  ASP A 982      91.359 325.796  -5.953  1.00173.210          H  
ATOM  15879 1HB  ASP A 982      91.064 323.032  -4.706  1.00242.510          H  
ATOM  15880 2HB  ASP A 982      92.581 323.694  -5.301  1.00242.510          H  
ATOM  15881  N   LEU A 983      89.721 323.332  -7.340  1.00143.510          N  
ATOM  15882  CA  LEU A 983      89.579 322.640  -8.602  1.00143.080          C  
ATOM  15883  C   LEU A 983      88.985 323.558  -9.670  1.00143.140          C  
ATOM  15884  O   LEU A 983      89.198 323.345 -10.858  1.00143.000          O  
ATOM  15885  CB  LEU A 983      88.823 321.344  -8.401  1.00200.480          C  
ATOM  15886  CG  LEU A 983      89.554 320.287  -7.506  1.00200.480          C  
ATOM  15887  CD1 LEU A 983      88.703 319.080  -7.472  1.00200.480          C  
ATOM  15888  CD2 LEU A 983      90.995 319.974  -8.009  1.00200.480          C  
ATOM  15889  H   LEU A 983      89.101 323.141  -6.546  1.00172.210          H  
ATOM  15890  HA  LEU A 983      90.560 322.385  -8.961  1.00171.700          H  
ATOM  15891 1HB  LEU A 983      87.889 321.587  -7.898  1.00240.580          H  
ATOM  15892 2HB  LEU A 983      88.587 320.918  -9.328  1.00240.580          H  
ATOM  15893  HG  LEU A 983      89.616 320.664  -6.486  1.00240.580          H  
ATOM  15894 1HD1 LEU A 983      89.137 318.342  -6.836  1.00240.580          H  
ATOM  15895 2HD1 LEU A 983      87.751 319.356  -7.101  1.00240.580          H  
ATOM  15896 3HD1 LEU A 983      88.596 318.669  -8.466  1.00240.580          H  
ATOM  15897 1HD2 LEU A 983      91.435 319.227  -7.356  1.00240.580          H  
ATOM  15898 2HD2 LEU A 983      90.960 319.598  -9.013  1.00240.580          H  
ATOM  15899 3HD2 LEU A 983      91.628 320.851  -7.986  1.00240.580          H  
ATOM  15900  N   SER A 984      88.267 324.596  -9.248  1.00143.380          N  
ATOM  15901  CA  SER A 984      87.775 325.633 -10.144  1.00143.450          C  
ATOM  15902  C   SER A 984      89.015 326.373 -10.667  1.00143.760          C  
ATOM  15903  O   SER A 984      89.218 326.545 -11.872  1.00143.680          O  
ATOM  15904  CB  SER A 984      86.842 326.573  -9.408  1.00200.800          C  
ATOM  15905  OG  SER A 984      86.366 327.582 -10.252  1.00200.800          O  
ATOM  15906  H   SER A 984      88.026 324.656  -8.267  1.00172.060          H  
ATOM  15907  HA  SER A 984      87.243 325.175 -10.975  1.00172.140          H  
ATOM  15908 1HB  SER A 984      86.000 326.004  -9.008  1.00240.960          H  
ATOM  15909 2HB  SER A 984      87.363 327.014  -8.559  1.00240.960          H  
ATOM  15910  HG  SER A 984      85.783 328.119  -9.711  1.00240.960          H  
ATOM  15911  N   THR A 985      89.906 326.733  -9.738  1.00144.100          N  
ATOM  15912  CA  THR A 985      91.158 327.414 -10.048  1.00144.440          C  
ATOM  15913  C   THR A 985      91.993 326.584 -11.042  1.00144.220          C  
ATOM  15914  O   THR A 985      92.593 327.131 -11.972  1.00144.320          O  
ATOM  15915  CB  THR A 985      91.968 327.694  -8.755  1.00202.080          C  
ATOM  15916  OG1 THR A 985      91.191 328.532  -7.864  1.00202.080          O  
ATOM  15917  CG2 THR A 985      93.267 328.416  -9.097  1.00202.080          C  
ATOM  15918  H   THR A 985      89.665 326.598  -8.756  1.00172.920          H  
ATOM  15919  HA  THR A 985      90.924 328.368 -10.517  1.00173.330          H  
ATOM  15920  HB  THR A 985      92.202 326.767  -8.255  1.00242.500          H  
ATOM  15921  HG1 THR A 985      90.472 328.002  -7.437  1.00242.500          H  
ATOM  15922 1HG2 THR A 985      93.816 328.609  -8.178  1.00242.500          H  
ATOM  15923 2HG2 THR A 985      93.878 327.799  -9.755  1.00242.500          H  
ATOM  15924 3HG2 THR A 985      93.041 329.358  -9.592  1.00242.500          H  
ATOM  15925  N   SER A 986      91.998 325.260 -10.848  1.00143.940          N  
ATOM  15926  CA  SER A 986      92.748 324.295 -11.658  1.00143.750          C  
ATOM  15927  C   SER A 986      92.064 323.836 -12.968  1.00143.230          C  
ATOM  15928  O   SER A 986      92.499 322.857 -13.563  1.00142.980          O  
ATOM  15929  CB  SER A 986      93.105 323.071 -10.830  1.00201.330          C  
ATOM  15930  OG  SER A 986      93.971 323.395  -9.772  1.00201.330          O  
ATOM  15931  H   SER A 986      91.519 324.907 -10.019  1.00172.730          H  
ATOM  15932  HA  SER A 986      93.685 324.775 -11.940  1.00172.500          H  
ATOM  15933 1HB  SER A 986      92.204 322.629 -10.442  1.00241.590          H  
ATOM  15934 2HB  SER A 986      93.580 322.328 -11.466  1.00241.590          H  
ATOM  15935  HG  SER A 986      94.126 322.577  -9.296  1.00241.590          H  
ATOM  15936  N   VAL A 987      90.978 324.468 -13.403  1.00143.050          N  
ATOM  15937  CA  VAL A 987      90.352 324.123 -14.690  1.00142.550          C  
ATOM  15938  C   VAL A 987      91.392 324.309 -15.822  1.00142.500          C  
ATOM  15939  O   VAL A 987      92.151 325.274 -15.776  1.00142.610          O  
ATOM  15940  CB  VAL A 987      89.082 325.009 -14.878  1.00199.770          C  
ATOM  15941  CG1 VAL A 987      88.464 324.959 -16.279  1.00199.770          C  
ATOM  15942  CG2 VAL A 987      88.030 324.492 -13.918  1.00199.770          C  
ATOM  15943  H   VAL A 987      90.577 325.236 -12.846  1.00171.660          H  
ATOM  15944  HA  VAL A 987      90.048 323.082 -14.630  1.00171.060          H  
ATOM  15945  HB  VAL A 987      89.345 326.044 -14.646  1.00239.720          H  
ATOM  15946 1HG1 VAL A 987      87.582 325.599 -16.304  1.00239.720          H  
ATOM  15947 2HG1 VAL A 987      89.183 325.322 -17.009  1.00239.720          H  
ATOM  15948 3HG1 VAL A 987      88.158 323.970 -16.532  1.00239.720          H  
ATOM  15949 1HG2 VAL A 987      87.134 325.109 -13.983  1.00239.720          H  
ATOM  15950 2HG2 VAL A 987      87.787 323.468 -14.160  1.00239.720          H  
ATOM  15951 3HG2 VAL A 987      88.416 324.523 -12.924  1.00239.720          H  
ATOM  15952  N   LYS A 988      91.477 323.403 -16.835  1.00142.340          N  
ATOM  15953  CA  LYS A 988      90.572 322.280 -17.141  1.00142.110          C  
ATOM  15954  C   LYS A 988      90.965 320.859 -16.777  1.00141.720          C  
ATOM  15955  O   LYS A 988      91.841 320.275 -17.420  1.00141.690          O  
ATOM  15956  CB  LYS A 988      90.379 322.239 -18.654  1.00199.050          C  
ATOM  15957  CG  LYS A 988      89.683 323.412 -19.291  1.00199.050          C  
ATOM  15958  CD  LYS A 988      89.715 323.231 -20.795  1.00199.050          C  
ATOM  15959  CE  LYS A 988      88.993 324.320 -21.552  1.00199.050          C  
ATOM  15960  NZ  LYS A 988      89.148 324.117 -23.021  1.00199.050          N  
ATOM  15961  H   LYS A 988      92.236 323.551 -17.482  1.00170.810          H  
ATOM  15962  HA  LYS A 988      89.623 322.451 -16.665  1.00170.530          H  
ATOM  15963 1HB  LYS A 988      91.355 322.139 -19.133  1.00238.860          H  
ATOM  15964 2HB  LYS A 988      89.802 321.348 -18.911  1.00238.860          H  
ATOM  15965 1HG  LYS A 988      88.646 323.459 -18.957  1.00238.860          H  
ATOM  15966 2HG  LYS A 988      90.187 324.340 -19.025  1.00238.860          H  
ATOM  15967 1HD  LYS A 988      90.752 323.204 -21.130  1.00238.860          H  
ATOM  15968 2HD  LYS A 988      89.252 322.272 -21.051  1.00238.860          H  
ATOM  15969 1HE  LYS A 988      87.934 324.277 -21.299  1.00238.860          H  
ATOM  15970 2HE  LYS A 988      89.384 325.299 -21.278  1.00238.860          H  
ATOM  15971 1HZ  LYS A 988      88.645 324.821 -23.532  1.00238.860          H  
ATOM  15972 2HZ  LYS A 988      90.120 324.152 -23.268  1.00238.860          H  
ATOM  15973 3HZ  LYS A 988      88.787 323.180 -23.265  1.00238.860          H  
ATOM  15974  N   VAL A 989      90.168 320.272 -15.882  1.00141.450          N  
ATOM  15975  CA  VAL A 989      90.232 318.894 -15.396  1.00141.130          C  
ATOM  15976  C   VAL A 989      91.469 318.043 -15.743  1.00140.580          C  
ATOM  15977  O   VAL A 989      92.376 317.881 -14.934  1.00140.600          O  
ATOM  15978  CB  VAL A 989      88.886 318.200 -15.769  1.00197.710          C  
ATOM  15979  CG1 VAL A 989      87.765 318.894 -14.990  1.00197.710          C  
ATOM  15980  CG2 VAL A 989      88.500 318.345 -17.305  1.00197.710          C  
ATOM  15981  H   VAL A 989      89.472 320.860 -15.449  1.00169.740          H  
ATOM  15982  HA  VAL A 989      90.204 318.948 -14.324  1.00169.360          H  
ATOM  15983  HB  VAL A 989      88.929 317.163 -15.486  1.00237.250          H  
ATOM  15984 1HG1 VAL A 989      86.815 318.412 -15.223  1.00237.250          H  
ATOM  15985 2HG1 VAL A 989      87.955 318.814 -13.941  1.00237.250          H  
ATOM  15986 3HG1 VAL A 989      87.717 319.933 -15.255  1.00237.250          H  
ATOM  15987 1HG2 VAL A 989      87.526 317.869 -17.458  1.00237.250          H  
ATOM  15988 2HG2 VAL A 989      88.421 319.392 -17.568  1.00237.250          H  
ATOM  15989 3HG2 VAL A 989      89.171 317.892 -17.980  1.00237.250          H  
ATOM  15990  N   GLN A 990      91.501 317.520 -16.955  1.00140.100          N  
ATOM  15991  CA  GLN A 990      92.494 316.586 -17.470  1.00139.580          C  
ATOM  15992  C   GLN A 990      93.912 317.156 -17.397  1.00139.360          C  
ATOM  15993  O   GLN A 990      94.871 316.447 -17.065  1.00139.190          O  
ATOM  15994  CB  GLN A 990      92.107 316.287 -18.930  1.00195.620          C  
ATOM  15995  CG  GLN A 990      90.798 315.451 -19.089  1.00195.620          C  
ATOM  15996  CD  GLN A 990      90.223 315.478 -20.519  1.00195.620          C  
ATOM  15997  OE1 GLN A 990      90.957 315.654 -21.499  1.00195.620          O  
ATOM  15998  NE2 GLN A 990      88.905 315.341 -20.610  1.00195.620          N  
ATOM  15999  H   GLN A 990      90.759 317.794 -17.568  1.00168.120          H  
ATOM  16000  HA  GLN A 990      92.446 315.673 -16.882  1.00167.500          H  
ATOM  16001 1HB  GLN A 990      91.975 317.225 -19.468  1.00234.740          H  
ATOM  16002 2HB  GLN A 990      92.917 315.740 -19.417  1.00234.740          H  
ATOM  16003 1HG  GLN A 990      91.020 314.410 -18.848  1.00234.740          H  
ATOM  16004 2HG  GLN A 990      90.037 315.822 -18.413  1.00234.740          H  
ATOM  16005 1HE2 GLN A 990      88.430 315.373 -21.514  1.00234.740          H  
ATOM  16006 2HE2 GLN A 990      88.344 315.208 -19.755  1.00234.740          H  
ATOM  16007  N   LEU A 991      94.029 318.459 -17.633  1.00139.420          N  
ATOM  16008  CA  LEU A 991      95.292 319.186 -17.635  1.00139.240          C  
ATOM  16009  C   LEU A 991      96.014 319.072 -16.299  1.00139.480          C  
ATOM  16010  O   LEU A 991      97.239 319.186 -16.227  1.00139.360          O  
ATOM  16011  CB  LEU A 991      95.019 320.663 -17.981  1.00195.010          C  
ATOM  16012  CG  LEU A 991      96.228 321.638 -18.118  1.00195.010          C  
ATOM  16013  CD1 LEU A 991      97.190 321.176 -19.208  1.00195.010          C  
ATOM  16014  CD2 LEU A 991      95.679 323.028 -18.459  1.00195.010          C  
ATOM  16015  H   LEU A 991      93.186 319.003 -17.834  1.00167.300          H  
ATOM  16016  HA  LEU A 991      95.921 318.747 -18.404  1.00167.090          H  
ATOM  16017 1HB  LEU A 991      94.463 320.692 -18.915  1.00234.010          H  
ATOM  16018 2HB  LEU A 991      94.369 321.068 -17.204  1.00234.010          H  
ATOM  16019  HG  LEU A 991      96.775 321.678 -17.174  1.00234.010          H  
ATOM  16020 1HD1 LEU A 991      98.016 321.884 -19.281  1.00234.010          H  
ATOM  16021 2HD1 LEU A 991      97.590 320.195 -18.963  1.00234.010          H  
ATOM  16022 3HD1 LEU A 991      96.668 321.130 -20.162  1.00234.010          H  
ATOM  16023 1HD2 LEU A 991      96.504 323.736 -18.543  1.00234.010          H  
ATOM  16024 2HD2 LEU A 991      95.140 322.984 -19.406  1.00234.010          H  
ATOM  16025 3HD2 LEU A 991      95.000 323.354 -17.685  1.00234.010          H  
ATOM  16026  N   TYR A 992      95.229 318.959 -15.238  1.00139.820          N  
ATOM  16027  CA  TYR A 992      95.672 318.880 -13.873  1.00140.080          C  
ATOM  16028  C   TYR A 992      95.015 317.684 -13.228  1.00140.060          C  
ATOM  16029  O   TYR A 992      94.626 317.761 -12.055  1.00140.250          O  
ATOM  16030  CB  TYR A 992      95.300 320.132 -13.111  1.00196.010          C  
ATOM  16031  CG  TYR A 992      95.912 321.399 -13.614  1.00196.010          C  
ATOM  16032  CD1 TYR A 992      95.205 322.206 -14.478  1.00196.010          C  
ATOM  16033  CD2 TYR A 992      97.165 321.775 -13.187  1.00196.010          C  
ATOM  16034  CE1 TYR A 992      95.737 323.393 -14.910  1.00196.010          C  
ATOM  16035  CE2 TYR A 992      97.708 322.959 -13.630  1.00196.010          C  
ATOM  16036  CZ  TYR A 992      96.991 323.768 -14.489  1.00196.010          C  
ATOM  16037  OH  TYR A 992      97.527 324.956 -14.927  1.00196.010          O  
ATOM  16038  H   TYR A 992      94.226 318.822 -15.383  1.00167.780          H  
ATOM  16039  HA  TYR A 992      96.752 318.730 -13.849  1.00168.100          H  
ATOM  16040 1HB  TYR A 992      94.227 320.250 -13.134  1.00235.210          H  
ATOM  16041 2HB  TYR A 992      95.588 319.996 -12.095  1.00235.210          H  
ATOM  16042  HD1 TYR A 992      94.216 321.903 -14.815  1.00235.210          H  
ATOM  16043  HD2 TYR A 992      97.724 321.139 -12.500  1.00235.210          H  
ATOM  16044  HE1 TYR A 992      95.164 324.030 -15.581  1.00235.210          H  
ATOM  16045  HE2 TYR A 992      98.700 323.261 -13.296  1.00235.210          H  
ATOM  16046  HH  TYR A 992      96.900 325.395 -15.509  1.00235.210          H  
ATOM  16047  N   ALA A 993      94.909 316.573 -13.961  1.00139.810          N  
ATOM  16048  CA  ALA A 993      94.189 315.408 -13.472  1.00139.710          C  
ATOM  16049  C   ALA A 993      94.650 314.953 -12.095  1.00139.790          C  
ATOM  16050  O   ALA A 993      93.827 314.450 -11.324  1.00139.820          O  
ATOM  16051  CB  ALA A 993      94.342 314.257 -14.441  1.00195.630          C  
ATOM  16052  H   ALA A 993      95.255 316.561 -14.927  1.00167.770          H  
ATOM  16053  HA  ALA A 993      93.136 315.678 -13.413  1.00167.650          H  
ATOM  16054 1HB  ALA A 993      93.764 313.405 -14.089  1.00234.760          H  
ATOM  16055 2HB  ALA A 993      93.985 314.559 -15.417  1.00234.760          H  
ATOM  16056 3HB  ALA A 993      95.391 313.982 -14.510  1.00234.760          H  
ATOM  16057  N   GLN A 994      95.937 315.101 -11.768  1.00139.860          N  
ATOM  16058  CA  GLN A 994      96.433 314.675 -10.463  1.00139.970          C  
ATOM  16059  C   GLN A 994      95.850 315.497  -9.302  1.00140.300          C  
ATOM  16060  O   GLN A 994      95.821 315.029  -8.155  1.00140.400          O  
ATOM  16061  CB  GLN A 994      97.970 314.775 -10.418  1.00195.910          C  
ATOM  16062  CG  GLN A 994      98.552 316.225 -10.425  1.00195.910          C  
ATOM  16063  CD  GLN A 994      98.719 316.802 -11.815  1.00195.910          C  
ATOM  16064  OE1 GLN A 994      97.988 316.437 -12.747  1.00195.910          O  
ATOM  16065  NE2 GLN A 994      99.677 317.708 -11.966  1.00195.910          N  
ATOM  16066  H   GLN A 994      96.593 315.501 -12.443  1.00167.830          H  
ATOM  16067  HA  GLN A 994      96.147 313.634 -10.316  1.00167.960          H  
ATOM  16068 1HB  GLN A 994      98.335 314.279  -9.519  1.00235.100          H  
ATOM  16069 2HB  GLN A 994      98.388 314.246 -11.273  1.00235.100          H  
ATOM  16070 1HG  GLN A 994      97.945 316.896  -9.851  1.00235.100          H  
ATOM  16071 2HG  GLN A 994      99.541 316.179  -9.975  1.00235.100          H  
ATOM  16072 1HE2 GLN A 994      99.836 318.129 -12.864  1.00235.100          H  
ATOM  16073 2HE2 GLN A 994     100.246 317.976 -11.184  1.00235.100          H  
ATOM  16074  N   LEU A 995      95.353 316.707  -9.582  1.00140.500          N  
ATOM  16075  CA  LEU A 995      94.830 317.545  -8.518  1.00140.840          C  
ATOM  16076  C   LEU A 995      93.380 317.199  -8.354  1.00140.830          C  
ATOM  16077  O   LEU A 995      92.870 317.130  -7.233  1.00141.040          O  
ATOM  16078  CB  LEU A 995      94.965 319.036  -8.854  1.00197.040          C  
ATOM  16079  CG  LEU A 995      96.407 319.576  -9.100  1.00197.040          C  
ATOM  16080  CD1 LEU A 995      96.319 321.062  -9.444  1.00197.040          C  
ATOM  16081  CD2 LEU A 995      97.307 319.337  -7.882  1.00197.040          C  
ATOM  16082  H   LEU A 995      95.340 317.043 -10.543  1.00168.600          H  
ATOM  16083  HA  LEU A 995      95.344 317.319  -7.587  1.00169.010          H  
ATOM  16084 1HB  LEU A 995      94.385 319.229  -9.759  1.00236.450          H  
ATOM  16085 2HB  LEU A 995      94.524 319.612  -8.042  1.00236.450          H  
ATOM  16086  HG  LEU A 995      96.831 319.066  -9.963  1.00236.450          H  
ATOM  16087 1HD1 LEU A 995      97.318 321.444  -9.655  1.00236.450          H  
ATOM  16088 2HD1 LEU A 995      95.695 321.219 -10.304  1.00236.450          H  
ATOM  16089 3HD1 LEU A 995      95.897 321.604  -8.602  1.00236.450          H  
ATOM  16090 1HD2 LEU A 995      98.306 319.724  -8.090  1.00236.450          H  
ATOM  16091 2HD2 LEU A 995      96.897 319.851  -7.011  1.00236.450          H  
ATOM  16092 3HD2 LEU A 995      97.382 318.273  -7.668  1.00236.450          H  
ATOM  16093  N   PHE A 996      92.737 316.926  -9.481  1.00140.590          N  
ATOM  16094  CA  PHE A 996      91.334 316.567  -9.502  1.00140.570          C  
ATOM  16095  C   PHE A 996      91.152 315.217  -8.826  1.00140.410          C  
ATOM  16096  O   PHE A 996      90.215 315.037  -8.041  1.00140.560          O  
ATOM  16097  CB  PHE A 996      90.833 316.629 -10.938  1.00196.810          C  
ATOM  16098  CG  PHE A 996      90.538 318.055 -11.361  1.00196.810          C  
ATOM  16099  CD1 PHE A 996      91.533 318.853 -11.860  1.00196.810          C  
ATOM  16100  CD2 PHE A 996      89.273 318.598 -11.256  1.00196.810          C  
ATOM  16101  CE1 PHE A 996      91.301 320.143 -12.229  1.00196.810          C  
ATOM  16102  CE2 PHE A 996      89.033 319.897 -11.647  1.00196.810          C  
ATOM  16103  CZ  PHE A 996      90.055 320.669 -12.128  1.00196.810          C  
ATOM  16104  H   PHE A 996      93.255 317.030 -10.360  1.00168.710          H  
ATOM  16105  HA  PHE A 996      90.775 317.294  -8.927  1.00168.680          H  
ATOM  16106 1HB  PHE A 996      91.597 316.235 -11.597  1.00236.170          H  
ATOM  16107 2HB  PHE A 996      89.985 316.037 -11.071  1.00236.170          H  
ATOM  16108  HD1 PHE A 996      92.506 318.462 -11.960  1.00236.170          H  
ATOM  16109  HD2 PHE A 996      88.462 317.996 -10.858  1.00236.170          H  
ATOM  16110  HE1 PHE A 996      92.110 320.736 -12.617  1.00236.170          H  
ATOM  16111  HE2 PHE A 996      88.032 320.324 -11.561  1.00236.170          H  
ATOM  16112  HZ  PHE A 996      89.876 321.700 -12.430  1.00236.170          H  
ATOM  16113  N   SER A 997      92.080 314.290  -9.090  1.00140.110          N  
ATOM  16114  CA  SER A 997      92.090 312.974  -8.473  1.00139.930          C  
ATOM  16115  C   SER A 997      92.265 313.101  -6.963  1.00140.230          C  
ATOM  16116  O   SER A 997      91.508 312.492  -6.198  1.00140.270          O  
ATOM  16117  CB  SER A 997      93.208 312.140  -9.059  1.00195.970          C  
ATOM  16118  OG  SER A 997      93.254 310.869  -8.475  1.00195.970          O  
ATOM  16119  H   SER A 997      92.801 314.494  -9.784  1.00168.130          H  
ATOM  16120  HA  SER A 997      91.136 312.485  -8.675  1.00167.920          H  
ATOM  16121 1HB  SER A 997      93.061 312.047 -10.135  1.00235.170          H  
ATOM  16122 2HB  SER A 997      94.158 312.650  -8.906  1.00235.170          H  
ATOM  16123  HG  SER A 997      93.951 310.396  -8.936  1.00235.170          H  
ATOM  16124  N   THR A 998      93.232 313.931  -6.528  1.00140.480          N  
ATOM  16125  CA  THR A 998      93.481 314.149  -5.110  1.00140.800          C  
ATOM  16126  C   THR A 998      92.232 314.717  -4.442  1.00141.090          C  
ATOM  16127  O   THR A 998      91.833 314.260  -3.359  1.00141.220          O  
ATOM  16128  CB  THR A 998      94.671 315.119  -4.896  1.00196.990          C  
ATOM  16129  OG1 THR A 998      95.870 314.553  -5.461  1.00196.990          O  
ATOM  16130  CG2 THR A 998      94.892 315.351  -3.398  1.00196.990          C  
ATOM  16131  H   THR A 998      93.858 314.388  -7.193  1.00168.580          H  
ATOM  16132  HA  THR A 998      93.718 313.192  -4.647  1.00168.960          H  
ATOM  16133  HB  THR A 998      94.463 316.069  -5.384  1.00236.390          H  
ATOM  16134  HG1 THR A 998      95.835 314.610  -6.443  1.00236.390          H  
ATOM  16135 1HG2 THR A 998      95.732 316.027  -3.263  1.00236.390          H  
ATOM  16136 2HG2 THR A 998      94.003 315.792  -2.945  1.00236.390          H  
ATOM  16137 3HG2 THR A 998      95.108 314.401  -2.912  1.00236.390          H  
ATOM  16138  N   GLY A 999      91.612 315.711  -5.089  1.00141.210          N  
ATOM  16139  CA  GLY A 999      90.404 316.354  -4.606  1.00141.510          C  
ATOM  16140  C   GLY A 999      89.292 315.333  -4.415  1.00141.300          C  
ATOM  16141  O   GLY A 999      88.635 315.311  -3.373  1.00141.530          O  
ATOM  16142  H   GLY A 999      92.023 316.066  -5.956  1.00169.450          H  
ATOM  16143 1HA  GLY A 999      90.612 316.867  -3.669  1.00169.810          H  
ATOM  16144 2HA  GLY A 999      90.099 317.104  -5.322  1.00169.810          H  
ATOM  16145  N   LEU A1000      89.066 314.484  -5.415  1.00140.890          N  
ATOM  16146  CA  LEU A1000      88.017 313.490  -5.308  1.00140.670          C  
ATOM  16147  C   LEU A1000      88.272 312.502  -4.181  1.00140.680          C  
ATOM  16148  O   LEU A1000      87.346 312.130  -3.450  1.00140.790          O  
ATOM  16149  CB  LEU A1000      87.888 312.720  -6.606  1.00197.030          C  
ATOM  16150  CG  LEU A1000      86.781 311.677  -6.670  1.00197.030          C  
ATOM  16151  CD1 LEU A1000      85.444 312.373  -6.498  1.00197.030          C  
ATOM  16152  CD2 LEU A1000      86.841 310.972  -7.991  1.00197.030          C  
ATOM  16153  H   LEU A1000      89.607 314.564  -6.283  1.00169.070          H  
ATOM  16154  HA  LEU A1000      87.102 314.022  -5.102  1.00168.800          H  
ATOM  16155 1HB  LEU A1000      87.681 313.440  -7.370  1.00236.430          H  
ATOM  16156 2HB  LEU A1000      88.845 312.235  -6.828  1.00236.430          H  
ATOM  16157  HG  LEU A1000      86.904 310.951  -5.882  1.00236.430          H  
ATOM  16158 1HD1 LEU A1000      84.629 311.667  -6.579  1.00236.430          H  
ATOM  16159 2HD1 LEU A1000      85.356 312.872  -5.544  1.00236.430          H  
ATOM  16160 3HD1 LEU A1000      85.359 313.087  -7.293  1.00236.430          H  
ATOM  16161 1HD2 LEU A1000      86.042 310.227  -8.050  1.00236.430          H  
ATOM  16162 2HD2 LEU A1000      86.702 311.690  -8.780  1.00236.430          H  
ATOM  16163 3HD2 LEU A1000      87.807 310.482  -8.099  1.00236.430          H  
ATOM  16164  N   ASN A1001      89.521 312.043  -4.041  1.00140.600          N  
ATOM  16165  CA  ASN A1001      89.828 311.102  -2.978  1.00140.640          C  
ATOM  16166  C   ASN A1001      89.572 311.752  -1.625  1.00141.100          C  
ATOM  16167  O   ASN A1001      89.030 311.113  -0.720  1.00141.190          O  
ATOM  16168  CB  ASN A1001      91.265 310.639  -3.085  1.00196.880          C  
ATOM  16169  CG  ASN A1001      91.484 309.697  -4.226  1.00196.880          C  
ATOM  16170  OD1 ASN A1001      90.556 309.037  -4.710  1.00196.880          O  
ATOM  16171  ND2 ASN A1001      92.705 309.622  -4.678  1.00196.880          N  
ATOM  16172  H   ASN A1001      90.250 312.330  -4.705  1.00168.720          H  
ATOM  16173  HA  ASN A1001      89.165 310.242  -3.065  1.00168.770          H  
ATOM  16174 1HB  ASN A1001      91.910 311.509  -3.225  1.00236.260          H  
ATOM  16175 2HB  ASN A1001      91.562 310.154  -2.156  1.00236.260          H  
ATOM  16176 1HD2 ASN A1001      92.916 309.018  -5.445  1.00236.260          H  
ATOM  16177 2HD2 ASN A1001      93.428 310.174  -4.266  1.00236.260          H  
ATOM  16178  N   THR A1002      89.888 313.050  -1.528  1.00141.410          N  
ATOM  16179  CA  THR A1002      89.694 313.836  -0.320  1.00141.880          C  
ATOM  16180  C   THR A1002      88.206 313.857   0.032  1.00142.010          C  
ATOM  16181  O   THR A1002      87.836 313.623   1.190  1.00142.260          O  
ATOM  16182  CB  THR A1002      90.244 315.271  -0.516  1.00198.440          C  
ATOM  16183  OG1 THR A1002      91.656 315.204  -0.803  1.00198.440          O  
ATOM  16184  CG2 THR A1002      90.035 316.094   0.731  1.00198.440          C  
ATOM  16185  H   THR A1002      90.364 313.490  -2.319  1.00169.690          H  
ATOM  16186  HA  THR A1002      90.236 313.362   0.498  1.00170.260          H  
ATOM  16187  HB  THR A1002      89.742 315.750  -1.328  1.00238.130          H  
ATOM  16188  HG1 THR A1002      91.782 314.771  -1.675  1.00238.130          H  
ATOM  16189 1HG2 THR A1002      90.435 317.096   0.580  1.00238.130          H  
ATOM  16190 2HG2 THR A1002      88.974 316.167   0.966  1.00238.130          H  
ATOM  16191 3HG2 THR A1002      90.558 315.620   1.558  1.00238.130          H  
ATOM  16192  N   ILE A1003      87.354 314.081  -0.982  1.00141.840          N  
ATOM  16193  CA  ILE A1003      85.908 314.100  -0.766  1.00141.940          C  
ATOM  16194  C   ILE A1003      85.423 312.759  -0.260  1.00141.730          C  
ATOM  16195  O   ILE A1003      84.646 312.709   0.695  1.00141.990          O  
ATOM  16196  CB  ILE A1003      85.131 314.381  -2.079  1.00198.680          C  
ATOM  16197  CG1 ILE A1003      85.357 315.823  -2.510  1.00198.680          C  
ATOM  16198  CG2 ILE A1003      83.602 314.055  -1.900  1.00198.680          C  
ATOM  16199  CD1 ILE A1003      84.901 316.091  -3.902  1.00198.680          C  
ATOM  16200  H   ILE A1003      87.750 314.318  -1.897  1.00170.210          H  
ATOM  16201  HA  ILE A1003      85.669 314.860  -0.038  1.00170.330          H  
ATOM  16202  HB  ILE A1003      85.523 313.751  -2.868  1.00238.410          H  
ATOM  16203 1HG1 ILE A1003      84.823 316.491  -1.837  1.00238.410          H  
ATOM  16204 2HG1 ILE A1003      86.418 316.049  -2.451  1.00238.410          H  
ATOM  16205 1HG2 ILE A1003      83.066 314.233  -2.822  1.00238.410          H  
ATOM  16206 2HG2 ILE A1003      83.452 313.012  -1.631  1.00238.410          H  
ATOM  16207 3HG2 ILE A1003      83.186 314.689  -1.112  1.00238.410          H  
ATOM  16208 1HD1 ILE A1003      85.095 317.108  -4.143  1.00238.410          H  
ATOM  16209 2HD1 ILE A1003      85.445 315.455  -4.576  1.00238.410          H  
ATOM  16210 3HD1 ILE A1003      83.843 315.913  -4.013  1.00238.410          H  
ATOM  16211  N   TYR A1004      85.844 311.666  -0.869  1.00141.290          N  
ATOM  16212  CA  TYR A1004      85.362 310.398  -0.366  1.00141.070          C  
ATOM  16213  C   TYR A1004      85.848 310.115   1.062  1.00141.390          C  
ATOM  16214  O   TYR A1004      85.067 309.663   1.902  1.00141.510          O  
ATOM  16215  CB  TYR A1004      85.716 309.261  -1.329  1.00197.590          C  
ATOM  16216  CG  TYR A1004      84.828 309.240  -2.591  1.00197.590          C  
ATOM  16217  CD1 TYR A1004      85.368 309.413  -3.863  1.00197.590          C  
ATOM  16218  CD2 TYR A1004      83.458 309.051  -2.458  1.00197.590          C  
ATOM  16219  CE1 TYR A1004      84.530 309.394  -4.980  1.00197.590          C  
ATOM  16220  CE2 TYR A1004      82.640 309.041  -3.567  1.00197.590          C  
ATOM  16221  CZ  TYR A1004      83.163 309.218  -4.825  1.00197.590          C  
ATOM  16222  OH  TYR A1004      82.296 309.200  -5.923  1.00197.590          O  
ATOM  16223  H   TYR A1004      86.466 311.730  -1.685  1.00169.550          H  
ATOM  16224  HA  TYR A1004      84.278 310.459  -0.313  1.00169.280          H  
ATOM  16225 1HB  TYR A1004      86.759 309.372  -1.643  1.00237.100          H  
ATOM  16226 2HB  TYR A1004      85.622 308.304  -0.820  1.00237.100          H  
ATOM  16227  HD1 TYR A1004      86.444 309.560  -3.986  1.00237.100          H  
ATOM  16228  HD2 TYR A1004      83.020 308.911  -1.470  1.00237.100          H  
ATOM  16229  HE1 TYR A1004      84.942 309.517  -5.976  1.00237.100          H  
ATOM  16230  HE2 TYR A1004      81.566 308.896  -3.447  1.00237.100          H  
ATOM  16231  HH  TYR A1004      82.702 309.620  -6.735  1.00237.100          H  
ATOM  16232  N   ASP A1005      87.109 310.426   1.386  1.00141.560          N  
ATOM  16233  CA  ASP A1005      87.590 310.172   2.744  1.00141.900          C  
ATOM  16234  C   ASP A1005      86.804 310.967   3.786  1.00142.430          C  
ATOM  16235  O   ASP A1005      86.467 310.429   4.856  1.00142.650          O  
ATOM  16236  CB  ASP A1005      89.073 310.524   2.902  1.00198.520          C  
ATOM  16237  CG  ASP A1005      90.055 309.556   2.234  1.00198.520          C  
ATOM  16238  OD1 ASP A1005      89.666 308.487   1.822  1.00198.520          O  
ATOM  16239  OD2 ASP A1005      91.214 309.896   2.186  1.00198.520          O  
ATOM  16240  H   ASP A1005      87.754 310.786   0.673  1.00169.870          H  
ATOM  16241  HA  ASP A1005      87.463 309.112   2.956  1.00170.280          H  
ATOM  16242 1HB  ASP A1005      89.239 311.517   2.474  1.00238.230          H  
ATOM  16243 2HB  ASP A1005      89.317 310.583   3.957  1.00238.230          H  
ATOM  16244  N   SER A1006      86.414 312.203   3.417  1.00142.630          N  
ATOM  16245  CA  SER A1006      85.717 313.160   4.280  1.00143.130          C  
ATOM  16246  C   SER A1006      84.399 312.631   4.797  1.00143.140          C  
ATOM  16247  O   SER A1006      83.843 313.199   5.752  1.00143.530          O  
ATOM  16248  CB  SER A1006      85.398 314.463   3.585  1.00200.180          C  
ATOM  16249  OG  SER A1006      84.309 314.320   2.726  1.00200.180          O  
ATOM  16250  H   SER A1006      86.745 312.551   2.510  1.00171.160          H  
ATOM  16251  HA  SER A1006      86.351 313.376   5.123  1.00171.760          H  
ATOM  16252 1HB  SER A1006      85.180 315.224   4.331  1.00240.220          H  
ATOM  16253 2HB  SER A1006      86.268 314.791   3.019  1.00240.220          H  
ATOM  16254  HG  SER A1006      84.587 313.743   2.006  1.00240.220          H  
ATOM  16255  N   ILE A1007      83.886 311.536   4.213  1.00142.710          N  
ATOM  16256  CA  ILE A1007      82.613 310.971   4.622  1.00142.680          C  
ATOM  16257  C   ILE A1007      82.557 310.746   6.133  1.00142.840          C  
ATOM  16258  O   ILE A1007      81.471 310.717   6.717  1.00143.010          O  
ATOM  16259  CB  ILE A1007      82.332 309.633   3.890  1.00199.760          C  
ATOM  16260  CG1 ILE A1007      80.825 309.184   4.040  1.00199.760          C  
ATOM  16261  CG2 ILE A1007      83.258 308.509   4.431  1.00199.760          C  
ATOM  16262  CD1 ILE A1007      79.791 310.099   3.369  1.00199.760          C  
ATOM  16263  H   ILE A1007      84.397 311.082   3.445  1.00171.250          H  
ATOM  16264  HA  ILE A1007      81.858 311.676   4.333  1.00171.220          H  
ATOM  16265  HB  ILE A1007      82.542 309.770   2.826  1.00239.720          H  
ATOM  16266 1HG1 ILE A1007      80.732 308.196   3.593  1.00239.720          H  
ATOM  16267 2HG1 ILE A1007      80.569 309.105   5.095  1.00239.720          H  
ATOM  16268 1HG2 ILE A1007      83.069 307.593   3.875  1.00239.720          H  
ATOM  16269 2HG2 ILE A1007      84.302 308.801   4.296  1.00239.720          H  
ATOM  16270 3HG2 ILE A1007      83.068 308.321   5.484  1.00239.720          H  
ATOM  16271 1HD1 ILE A1007      78.798 309.681   3.514  1.00239.720          H  
ATOM  16272 2HD1 ILE A1007      79.812 311.077   3.792  1.00239.720          H  
ATOM  16273 3HD1 ILE A1007      80.004 310.165   2.303  1.00239.720          H  
ATOM  16274  N   GLN A1008      83.714 310.566   6.789  1.00142.780          N  
ATOM  16275  CA  GLN A1008      83.662 310.340   8.219  1.00142.950          C  
ATOM  16276  C   GLN A1008      83.067 311.575   8.910  1.00143.420          C  
ATOM  16277  O   GLN A1008      82.186 311.458   9.758  1.00143.640          O  
ATOM  16278  CB  GLN A1008      85.070 310.077   8.780  1.00200.060          C  
ATOM  16279  CG  GLN A1008      85.751 308.820   8.281  1.00200.060          C  
ATOM  16280  CD  GLN A1008      84.997 307.585   8.641  1.00200.060          C  
ATOM  16281  OE1 GLN A1008      84.507 307.468   9.756  1.00200.060          O  
ATOM  16282  NE2 GLN A1008      84.910 306.650   7.713  1.00200.060          N  
ATOM  16283  H   GLN A1008      84.595 310.588   6.261  1.00171.340          H  
ATOM  16284  HA  GLN A1008      83.016 309.485   8.420  1.00171.540          H  
ATOM  16285 1HB  GLN A1008      85.711 310.905   8.560  1.00240.070          H  
ATOM  16286 2HB  GLN A1008      85.016 309.991   9.854  1.00240.070          H  
ATOM  16287 1HG  GLN A1008      85.833 308.873   7.193  1.00240.070          H  
ATOM  16288 2HG  GLN A1008      86.747 308.759   8.728  1.00240.070          H  
ATOM  16289 1HE2 GLN A1008      84.420 305.797   7.900  1.00240.070          H  
ATOM  16290 2HE2 GLN A1008      85.358 306.792   6.829  1.00240.070          H  
ATOM  16291  N   LEU A1009      83.397 312.779   8.447  1.00143.610          N  
ATOM  16292  CA  LEU A1009      82.866 313.954   9.114  1.00144.080          C  
ATOM  16293  C   LEU A1009      81.519 314.320   8.537  1.00144.220          C  
ATOM  16294  O   LEU A1009      80.681 314.913   9.218  1.00144.530          O  
ATOM  16295  CB  LEU A1009      83.842 315.140   9.061  1.00201.520          C  
ATOM  16296  CG  LEU A1009      83.411 316.440   9.861  1.00201.520          C  
ATOM  16297  CD1 LEU A1009      83.174 316.114  11.334  1.00201.520          C  
ATOM  16298  CD2 LEU A1009      84.529 317.483   9.776  1.00201.520          C  
ATOM  16299  H   LEU A1009      84.020 312.879   7.650  1.00172.330          H  
ATOM  16300  HA  LEU A1009      82.715 313.689  10.148  1.00172.900          H  
ATOM  16301 1HB  LEU A1009      84.797 314.816   9.444  1.00241.830          H  
ATOM  16302 2HB  LEU A1009      83.974 315.421   8.014  1.00241.830          H  
ATOM  16303  HG  LEU A1009      82.491 316.846   9.437  1.00241.830          H  
ATOM  16304 1HD1 LEU A1009      82.890 317.026  11.858  1.00241.830          H  
ATOM  16305 2HD1 LEU A1009      82.378 315.396  11.444  1.00241.830          H  
ATOM  16306 3HD1 LEU A1009      84.075 315.716  11.770  1.00241.830          H  
ATOM  16307 1HD2 LEU A1009      84.232 318.369  10.326  1.00241.830          H  
ATOM  16308 2HD2 LEU A1009      85.421 317.089  10.212  1.00241.830          H  
ATOM  16309 3HD2 LEU A1009      84.722 317.747   8.734  1.00241.830          H  
ATOM  16310  N   VAL A1010      81.291 313.943   7.283  1.00144.000          N  
ATOM  16311  CA  VAL A1010      80.023 314.258   6.656  1.00144.090          C  
ATOM  16312  C   VAL A1010      78.893 313.604   7.440  1.00144.130          C  
ATOM  16313  O   VAL A1010      77.874 314.253   7.684  1.00144.420          O  
ATOM  16314  CB  VAL A1010      79.980 313.780   5.197  1.00201.690          C  
ATOM  16315  CG1 VAL A1010      78.575 313.929   4.609  1.00201.690          C  
ATOM  16316  CG2 VAL A1010      80.996 314.569   4.362  1.00201.690          C  
ATOM  16317  H   VAL A1010      82.042 313.483   6.762  1.00172.800          H  
ATOM  16318  HA  VAL A1010      79.884 315.338   6.673  1.00172.910          H  
ATOM  16319  HB  VAL A1010      80.213 312.749   5.186  1.00242.030          H  
ATOM  16320 1HG1 VAL A1010      78.572 313.565   3.584  1.00242.030          H  
ATOM  16321 2HG1 VAL A1010      77.853 313.354   5.187  1.00242.030          H  
ATOM  16322 3HG1 VAL A1010      78.288 314.982   4.621  1.00242.030          H  
ATOM  16323 1HG2 VAL A1010      80.989 314.214   3.331  1.00242.030          H  
ATOM  16324 2HG2 VAL A1010      80.739 315.628   4.381  1.00242.030          H  
ATOM  16325 3HG2 VAL A1010      81.987 314.442   4.769  1.00242.030          H  
ATOM  16326  N   ASN A1011      79.032 312.320   7.829  1.00143.850          N  
ATOM  16327  CA  ASN A1011      77.932 311.777   8.613  1.00143.880          C  
ATOM  16328  C   ASN A1011      78.229 310.958   9.888  1.00144.140          C  
ATOM  16329  O   ASN A1011      77.293 310.742  10.662  1.00144.370          O  
ATOM  16330  CB  ASN A1011      77.022 310.989   7.686  1.00201.420          C  
ATOM  16331  CG  ASN A1011      77.695 309.803   7.037  1.00201.420          C  
ATOM  16332  OD1 ASN A1011      78.676 309.245   7.552  1.00201.420          O  
ATOM  16333  ND2 ASN A1011      77.169 309.396   5.903  1.00201.420          N  
ATOM  16334  H   ASN A1011      79.861 311.772   7.565  1.00172.620          H  
ATOM  16335  HA  ASN A1011      77.348 312.625   8.964  1.00172.660          H  
ATOM  16336 1HB  ASN A1011      76.155 310.636   8.247  1.00241.700          H  
ATOM  16337 2HB  ASN A1011      76.653 311.651   6.903  1.00241.700          H  
ATOM  16338 1HD2 ASN A1011      77.556 308.606   5.426  1.00241.700          H  
ATOM  16339 2HD2 ASN A1011      76.375 309.869   5.520  1.00241.700          H  
ATOM  16340  N   LEU A1012      79.479 310.606  10.237  1.00144.150          N  
ATOM  16341  CA  LEU A1012      79.674 309.791  11.446  1.00144.380          C  
ATOM  16342  C   LEU A1012      79.313 310.608  12.677  1.00144.870          C  
ATOM  16343  O   LEU A1012      78.739 310.109  13.641  1.00145.060          O  
ATOM  16344  CB  LEU A1012      81.115 309.227  11.549  1.00202.040          C  
ATOM  16345  CG  LEU A1012      81.455 308.283  12.775  1.00202.040          C  
ATOM  16346  CD1 LEU A1012      80.542 307.046  12.787  1.00202.040          C  
ATOM  16347  CD2 LEU A1012      82.925 307.836  12.690  1.00202.040          C  
ATOM  16348  H   LEU A1012      80.302 310.821   9.674  1.00172.980          H  
ATOM  16349  HA  LEU A1012      78.991 308.949  11.384  1.00173.260          H  
ATOM  16350 1HB  LEU A1012      81.344 308.688  10.629  1.00242.450          H  
ATOM  16351 2HB  LEU A1012      81.791 310.043  11.614  1.00242.450          H  
ATOM  16352  HG  LEU A1012      81.309 308.837  13.699  1.00242.450          H  
ATOM  16353 1HD1 LEU A1012      80.798 306.419  13.640  1.00242.450          H  
ATOM  16354 2HD1 LEU A1012      79.499 307.343  12.873  1.00242.450          H  
ATOM  16355 3HD1 LEU A1012      80.683 306.478  11.868  1.00242.450          H  
ATOM  16356 1HD2 LEU A1012      83.161 307.201  13.542  1.00242.450          H  
ATOM  16357 2HD2 LEU A1012      83.077 307.276  11.773  1.00242.450          H  
ATOM  16358 3HD2 LEU A1012      83.578 308.685  12.692  1.00242.450          H  
ATOM  16359  N   ILE A1013      79.633 311.894  12.634  1.00145.090          N  
ATOM  16360  CA  ILE A1013      79.404 312.786  13.760  1.00145.570          C  
ATOM  16361  C   ILE A1013      77.959 313.252  13.832  1.00145.730          C  
ATOM  16362  O   ILE A1013      77.571 313.934  14.784  1.00146.170          O  
ATOM  16363  CB  ILE A1013      80.292 314.059  13.655  1.00203.610          C  
ATOM  16364  CG1 ILE A1013      80.525 314.725  15.025  1.00203.610          C  
ATOM  16365  CG2 ILE A1013      79.665 315.084  12.691  1.00203.610          C  
ATOM  16366  CD1 ILE A1013      81.363 313.879  15.994  1.00203.610          C  
ATOM  16367  H   ILE A1013      80.088 312.242  11.796  1.00174.110          H  
ATOM  16368  HA  ILE A1013      79.623 312.234  14.664  1.00174.680          H  
ATOM  16369  HB  ILE A1013      81.220 313.805  13.264  1.00244.330          H  
ATOM  16370 1HG1 ILE A1013      81.035 315.659  14.857  1.00244.330          H  
ATOM  16371 2HG1 ILE A1013      79.598 314.946  15.485  1.00244.330          H  
ATOM  16372 1HG2 ILE A1013      80.321 315.947  12.609  1.00244.330          H  
ATOM  16373 2HG2 ILE A1013      79.546 314.633  11.702  1.00244.330          H  
ATOM  16374 3HG2 ILE A1013      78.697 315.429  13.046  1.00244.330          H  
ATOM  16375 1HD1 ILE A1013      81.520 314.405  16.916  1.00244.330          H  
ATOM  16376 2HD1 ILE A1013      80.884 312.942  16.222  1.00244.330          H  
ATOM  16377 3HD1 ILE A1013      82.306 313.690  15.546  1.00244.330          H  
ATOM  16378  N   SER A1014      77.139 312.930  12.830  1.00145.360          N  
ATOM  16379  CA  SER A1014      75.801 313.489  12.822  1.00145.510          C  
ATOM  16380  C   SER A1014      74.996 313.110  14.050  1.00145.670          C  
ATOM  16381  O   SER A1014      74.187 313.916  14.513  1.00146.070          O  
ATOM  16382  CB  SER A1014      75.069 313.048  11.569  1.00203.650          C  
ATOM  16383  OG  SER A1014      74.847 311.663  11.571  1.00203.650          O  
ATOM  16384  H   SER A1014      77.427 312.300  12.084  1.00174.430          H  
ATOM  16385  HA  SER A1014      75.889 314.576  12.800  1.00174.610          H  
ATOM  16386 1HB  SER A1014      74.114 313.570  11.513  1.00244.380          H  
ATOM  16387 2HB  SER A1014      75.647 313.323  10.690  1.00244.380          H  
ATOM  16388  HG  SER A1014      75.696 311.246  11.300  1.00244.380          H  
ATOM  16389  N   ASN A1015      75.268 311.953  14.655  1.00145.390          N  
ATOM  16390  CA  ASN A1015      74.538 311.585  15.851  1.00145.540          C  
ATOM  16391  C   ASN A1015      75.023 312.404  17.040  1.00146.050          C  
ATOM  16392  O   ASN A1015      74.237 312.775  17.905  1.00146.310          O  
ATOM  16393  CB  ASN A1015      74.680 310.105  16.133  1.00203.700          C  
ATOM  16394  CG  ASN A1015      73.906 309.252  15.171  1.00203.700          C  
ATOM  16395  OD1 ASN A1015      72.934 309.695  14.550  1.00203.700          O  
ATOM  16396  ND2 ASN A1015      74.316 308.020  15.030  1.00203.700          N  
ATOM  16397  H   ASN A1015      75.932 311.311  14.238  1.00174.470          H  
ATOM  16398  HA  ASN A1015      73.482 311.814  15.704  1.00174.650          H  
ATOM  16399 1HB  ASN A1015      75.727 309.827  16.073  1.00244.440          H  
ATOM  16400 2HB  ASN A1015      74.342 309.893  17.151  1.00244.440          H  
ATOM  16401 1HD2 ASN A1015      73.836 307.406  14.401  1.00244.440          H  
ATOM  16402 2HD2 ASN A1015      75.104 307.682  15.547  1.00244.440          H  
ATOM  16403  N   ALA A1016      76.327 312.697  17.096  1.00146.230          N  
ATOM  16404  CA  ALA A1016      76.864 313.441  18.226  1.00146.740          C  
ATOM  16405  C   ALA A1016      76.267 314.832  18.249  1.00147.240          C  
ATOM  16406  O   ALA A1016      75.869 315.337  19.310  1.00147.680          O  
ATOM  16407  CB  ALA A1016      78.373 313.536  18.142  1.00205.230          C  
ATOM  16408  H   ALA A1016      76.926 312.429  16.324  1.00175.480          H  
ATOM  16409  HA  ALA A1016      76.577 312.924  19.142  1.00176.090          H  
ATOM  16410 1HB  ALA A1016      78.755 314.086  19.001  1.00246.280          H  
ATOM  16411 2HB  ALA A1016      78.814 312.556  18.124  1.00246.280          H  
ATOM  16412 3HB  ALA A1016      78.627 314.050  17.242  1.00246.280          H  
ATOM  16413  N   VAL A1017      76.161 315.419  17.053  1.00147.170          N  
ATOM  16414  CA  VAL A1017      75.636 316.757  16.893  1.00147.640          C  
ATOM  16415  C   VAL A1017      74.145 316.794  17.161  1.00147.710          C  
ATOM  16416  O   VAL A1017      73.679 317.662  17.902  1.00148.130          O  
ATOM  16417  CB  VAL A1017      75.945 317.295  15.481  1.00206.510          C  
ATOM  16418  CG1 VAL A1017      75.243 318.643  15.253  1.00206.510          C  
ATOM  16419  CG2 VAL A1017      77.468 317.442  15.323  1.00206.510          C  
ATOM  16420  H   VAL A1017      76.506 314.907  16.234  1.00176.600          H  
ATOM  16421  HA  VAL A1017      76.126 317.404  17.617  1.00177.170          H  
ATOM  16422  HB  VAL A1017      75.569 316.587  14.737  1.00247.810          H  
ATOM  16423 1HG1 VAL A1017      75.468 319.004  14.252  1.00247.810          H  
ATOM  16424 2HG1 VAL A1017      74.163 318.529  15.349  1.00247.810          H  
ATOM  16425 3HG1 VAL A1017      75.593 319.369  15.987  1.00247.810          H  
ATOM  16426 1HG2 VAL A1017      77.704 317.801  14.323  1.00247.810          H  
ATOM  16427 2HG2 VAL A1017      77.845 318.145  16.060  1.00247.810          H  
ATOM  16428 3HG2 VAL A1017      77.930 316.479  15.476  1.00247.810          H  
ATOM  16429  N   ASN A1018      73.391 315.874  16.555  1.00147.330          N  
ATOM  16430  CA  ASN A1018      71.956 315.871  16.740  1.00147.410          C  
ATOM  16431  C   ASN A1018      71.574 315.612  18.184  1.00147.740          C  
ATOM  16432  O   ASN A1018      70.658 316.261  18.702  1.00148.090          O  
ATOM  16433  CB  ASN A1018      71.315 314.846  15.832  1.00206.340          C  
ATOM  16434  CG  ASN A1018      71.327 315.271  14.390  1.00206.340          C  
ATOM  16435  OD1 ASN A1018      71.480 316.455  14.061  1.00206.340          O  
ATOM  16436  ND2 ASN A1018      71.160 314.318  13.510  1.00206.340          N  
ATOM  16437  H   ASN A1018      73.818 315.184  15.933  1.00176.800          H  
ATOM  16438  HA  ASN A1018      71.573 316.857  16.479  1.00176.890          H  
ATOM  16439 1HB  ASN A1018      71.859 313.902  15.926  1.00247.610          H  
ATOM  16440 2HB  ASN A1018      70.290 314.665  16.148  1.00247.610          H  
ATOM  16441 1HD2 ASN A1018      71.160 314.534  12.534  1.00247.610          H  
ATOM  16442 2HD2 ASN A1018      71.046 313.372  13.810  1.00247.610          H  
ATOM  16443  N   ASP A1019      72.305 314.732  18.877  1.00147.690          N  
ATOM  16444  CA  ASP A1019      71.963 314.500  20.258  1.00148.020          C  
ATOM  16445  C   ASP A1019      72.312 315.716  21.079  1.00148.480          C  
ATOM  16446  O   ASP A1019      71.468 316.177  21.834  1.00148.660          O  
ATOM  16447  CB  ASP A1019      72.671 313.270  20.817  1.00207.100          C  
ATOM  16448  CG  ASP A1019      72.104 311.940  20.289  1.00207.100          C  
ATOM  16449  OD1 ASP A1019      71.017 311.916  19.750  1.00207.100          O  
ATOM  16450  OD2 ASP A1019      72.769 310.951  20.448  1.00207.100          O  
ATOM  16451  H   ASP A1019      73.045 314.174  18.440  1.00177.230          H  
ATOM  16452  HA  ASP A1019      70.889 314.332  20.327  1.00177.620          H  
ATOM  16453 1HB  ASP A1019      73.731 313.319  20.552  1.00248.520          H  
ATOM  16454 2HB  ASP A1019      72.605 313.274  21.905  1.00248.520          H  
ATOM  16455  N   THR A1020      73.460 316.357  20.826  1.00148.680          N  
ATOM  16456  CA  THR A1020      73.843 317.540  21.591  1.00149.170          C  
ATOM  16457  C   THR A1020      72.747 318.601  21.493  1.00149.540          C  
ATOM  16458  O   THR A1020      72.396 319.234  22.483  1.00149.970          O  
ATOM  16459  CB  THR A1020      75.196 318.110  21.119  1.00208.640          C  
ATOM  16460  OG1 THR A1020      76.217 317.119  21.304  1.00208.640          O  
ATOM  16461  CG2 THR A1020      75.560 319.344  21.947  1.00208.640          C  
ATOM  16462  H   THR A1020      74.131 315.980  20.156  1.00178.420          H  
ATOM  16463  HA  THR A1020      73.957 317.256  22.633  1.00179.000          H  
ATOM  16464  HB  THR A1020      75.139 318.376  20.061  1.00250.370          H  
ATOM  16465  HG1 THR A1020      76.091 316.400  20.650  1.00250.370          H  
ATOM  16466 1HG2 THR A1020      76.521 319.723  21.610  1.00250.370          H  
ATOM  16467 2HG2 THR A1020      74.805 320.117  21.824  1.00250.370          H  
ATOM  16468 3HG2 THR A1020      75.626 319.068  22.996  1.00250.370          H  
ATOM  16469  N   ILE A1021      72.204 318.797  20.297  1.00149.390          N  
ATOM  16470  CA  ILE A1021      71.129 319.758  20.109  1.00149.760          C  
ATOM  16471  C   ILE A1021      69.862 319.384  20.898  1.00149.870          C  
ATOM  16472  O   ILE A1021      69.228 320.258  21.492  1.00150.180          O  
ATOM  16473  CB  ILE A1021      70.785 319.897  18.610  1.00209.520          C  
ATOM  16474  CG1 ILE A1021      71.979 320.567  17.873  1.00209.520          C  
ATOM  16475  CG2 ILE A1021      69.469 320.696  18.426  1.00209.520          C  
ATOM  16476  CD1 ILE A1021      71.913 320.482  16.354  1.00209.520          C  
ATOM  16477  H   ILE A1021      72.580 318.275  19.497  1.00179.270          H  
ATOM  16478  HA  ILE A1021      71.472 320.724  20.471  1.00179.710          H  
ATOM  16479  HB  ILE A1021      70.664 318.901  18.178  1.00251.420          H  
ATOM  16480 1HG1 ILE A1021      72.023 321.617  18.158  1.00251.420          H  
ATOM  16481 2HG1 ILE A1021      72.902 320.087  18.192  1.00251.420          H  
ATOM  16482 1HG2 ILE A1021      69.228 320.781  17.375  1.00251.420          H  
ATOM  16483 2HG2 ILE A1021      68.640 320.190  18.922  1.00251.420          H  
ATOM  16484 3HG2 ILE A1021      69.588 321.691  18.854  1.00251.420          H  
ATOM  16485 1HD1 ILE A1021      72.791 320.966  15.928  1.00251.420          H  
ATOM  16486 2HD1 ILE A1021      71.898 319.432  16.052  1.00251.420          H  
ATOM  16487 3HD1 ILE A1021      71.024 320.974  15.981  1.00251.420          H  
ATOM  16488  N   ASN A1022      69.447 318.112  20.825  1.00149.600          N  
ATOM  16489  CA  ASN A1022      68.234 317.633  21.500  1.00149.690          C  
ATOM  16490  C   ASN A1022      68.289 317.438  23.036  1.00149.880          C  
ATOM  16491  O   ASN A1022      67.254 317.598  23.692  1.00149.730          O  
ATOM  16492  CB  ASN A1022      67.780 316.362  20.825  1.00209.530          C  
ATOM  16493  CG  ASN A1022      67.185 316.633  19.466  1.00209.530          C  
ATOM  16494  OD1 ASN A1022      66.650 317.718  19.196  1.00209.530          O  
ATOM  16495  ND2 ASN A1022      67.274 315.667  18.596  1.00209.530          N  
ATOM  16496  H   ASN A1022      69.982 317.456  20.245  1.00179.520          H  
ATOM  16497  HA  ASN A1022      67.464 318.385  21.329  1.00179.630          H  
ATOM  16498 1HB  ASN A1022      68.639 315.694  20.711  1.00251.440          H  
ATOM  16499 2HB  ASN A1022      67.046 315.854  21.448  1.00251.440          H  
ATOM  16500 1HD2 ASN A1022      66.901 315.789  17.676  1.00251.440          H  
ATOM  16501 2HD2 ASN A1022      67.723 314.807  18.844  1.00251.440          H  
ATOM  16502  N   VAL A1023      69.453 317.093  23.596  1.00150.240          N  
ATOM  16503  CA  VAL A1023      69.614 316.871  25.048  1.00150.480          C  
ATOM  16504  C   VAL A1023      69.399 318.201  25.827  1.00150.770          C  
ATOM  16505  O   VAL A1023      69.380 319.250  25.200  1.00150.590          O  
ATOM  16506  CB  VAL A1023      70.995 316.222  25.362  1.00210.580          C  
ATOM  16507  CG1 VAL A1023      71.112 314.858  24.729  1.00210.580          C  
ATOM  16508  CG2 VAL A1023      72.024 317.129  24.886  1.00210.580          C  
ATOM  16509  H   VAL A1023      70.234 316.936  22.963  1.00180.290          H  
ATOM  16510  HA  VAL A1023      68.857 316.148  25.308  1.00180.580          H  
ATOM  16511  HB  VAL A1023      71.124 316.068  26.378  1.00252.690          H  
ATOM  16512 1HG1 VAL A1023      72.083 314.439  24.959  1.00252.690          H  
ATOM  16513 2HG1 VAL A1023      70.326 314.217  25.138  1.00252.690          H  
ATOM  16514 3HG1 VAL A1023      70.988 314.910  23.681  1.00252.690          H  
ATOM  16515 1HG2 VAL A1023      72.993 316.713  25.082  1.00252.690          H  
ATOM  16516 2HG2 VAL A1023      71.918 317.282  23.859  1.00252.690          H  
ATOM  16517 3HG2 VAL A1023      71.912 318.067  25.389  1.00252.690          H  
ATOM  16518  N   LEU A1024      69.207 318.201  27.185  1.00151.240          N  
ATOM  16519  CA  LEU A1024      69.281 317.033  28.107  1.00151.520          C  
ATOM  16520  C   LEU A1024      68.448 315.768  27.805  1.00151.570          C  
ATOM  16521  O   LEU A1024      68.990 314.696  28.014  1.00151.850          O  
ATOM  16522  CB  LEU A1024      68.968 317.394  29.570  1.00212.020          C  
ATOM  16523  CG  LEU A1024      69.129 316.150  30.647  1.00212.020          C  
ATOM  16524  CD1 LEU A1024      70.598 315.663  30.666  1.00212.020          C  
ATOM  16525  CD2 LEU A1024      68.703 316.574  32.068  1.00212.020          C  
ATOM  16526  H   LEU A1024      69.049 319.133  27.590  1.00181.490          H  
ATOM  16527  HA  LEU A1024      70.316 316.745  28.129  1.00181.820          H  
ATOM  16528 1HB  LEU A1024      69.654 318.169  29.865  1.00254.420          H  
ATOM  16529 2HB  LEU A1024      67.963 317.780  29.643  1.00254.420          H  
ATOM  16530  HG  LEU A1024      68.498 315.315  30.348  1.00254.420          H  
ATOM  16531 1HD1 LEU A1024      70.684 314.850  31.374  1.00254.420          H  
ATOM  16532 2HD1 LEU A1024      70.903 315.303  29.690  1.00254.420          H  
ATOM  16533 3HD1 LEU A1024      71.245 316.473  30.969  1.00254.420          H  
ATOM  16534 1HD2 LEU A1024      68.818 315.735  32.749  1.00254.420          H  
ATOM  16535 2HD2 LEU A1024      69.315 317.388  32.416  1.00254.420          H  
ATOM  16536 3HD2 LEU A1024      67.660 316.883  32.059  1.00254.420          H  
ATOM  16537  N   PRO A1025      67.192 315.818  27.310  1.00151.320          N  
ATOM  16538  CA  PRO A1025      66.375 314.624  27.076  1.00151.130          C  
ATOM  16539  C   PRO A1025      67.130 313.560  26.265  1.00150.980          C  
ATOM  16540  O   PRO A1025      67.740 313.842  25.239  1.00150.630          O  
ATOM  16541  CB  PRO A1025      65.189 315.203  26.302  1.00226.690          C  
ATOM  16542  CG  PRO A1025      65.060 316.625  26.845  1.00226.690          C  
ATOM  16543  CD  PRO A1025      66.487 317.090  27.026  1.00226.690          C  
ATOM  16544  HA  PRO A1025      66.055 314.214  28.039  1.00181.360          H  
ATOM  16545 1HB  PRO A1025      65.398 315.175  25.220  1.00272.030          H  
ATOM  16546 2HB  PRO A1025      64.293 314.584  26.475  1.00272.030          H  
ATOM  16547 1HG  PRO A1025      64.506 317.248  26.122  1.00272.030          H  
ATOM  16548 2HG  PRO A1025      64.493 316.638  27.779  1.00272.030          H  
ATOM  16549 1HD  PRO A1025      66.804 317.533  26.089  1.00272.030          H  
ATOM  16550 2HD  PRO A1025      66.558 317.794  27.860  1.00272.030          H  
ATOM  16551  N   THR A1026      66.982 312.323  26.734  1.00151.110          N  
ATOM  16552  CA  THR A1026      67.670 311.139  26.235  1.00150.910          C  
ATOM  16553  C   THR A1026      66.814 309.981  25.757  1.00150.710          C  
ATOM  16554  O   THR A1026      65.615 309.901  26.027  1.00150.570          O  
ATOM  16555  CB  THR A1026      68.455 310.539  27.387  1.00211.350          C  
ATOM  16556  OG1 THR A1026      67.485 310.172  28.396  1.00211.350          O  
ATOM  16557  CG2 THR A1026      69.451 311.501  27.973  1.00211.350          C  
ATOM  16558  H   THR A1026      66.410 312.188  27.554  1.00181.330          H  
ATOM  16559  HA  THR A1026      68.330 311.441  25.424  1.00181.090          H  
ATOM  16560  HB  THR A1026      68.981 309.648  27.042  1.00253.620          H  
ATOM  16561  HG1 THR A1026      66.942 309.433  28.089  1.00253.620          H  
ATOM  16562 1HG2 THR A1026      69.953 311.017  28.781  1.00253.620          H  
ATOM  16563 2HG2 THR A1026      70.181 311.796  27.217  1.00253.620          H  
ATOM  16564 3HG2 THR A1026      68.944 312.366  28.345  1.00253.620          H  
ATOM  16565  N   ILE A1027      67.494 309.046  25.096  1.00150.720          N  
ATOM  16566  CA  ILE A1027      66.958 307.760  24.676  1.00150.590          C  
ATOM  16567  C   ILE A1027      67.680 306.702  25.508  1.00150.780          C  
ATOM  16568  O   ILE A1027      68.908 306.638  25.504  1.00150.850          O  
ATOM  16569  CB  ILE A1027      67.194 307.522  23.174  1.00210.880          C  
ATOM  16570  CG1 ILE A1027      66.477 308.642  22.360  1.00210.880          C  
ATOM  16571  CG2 ILE A1027      66.717 306.109  22.778  1.00210.880          C  
ATOM  16572  CD1 ILE A1027      66.820 308.680  20.881  1.00210.880          C  
ATOM  16573  H   ILE A1027      68.474 309.221  24.913  1.00180.860          H  
ATOM  16574  HA  ILE A1027      65.891 307.715  24.892  1.00180.710          H  
ATOM  16575  HB  ILE A1027      68.264 307.603  22.965  1.00253.050          H  
ATOM  16576 1HG1 ILE A1027      65.402 308.512  22.464  1.00253.050          H  
ATOM  16577 2HG1 ILE A1027      66.748 309.609  22.782  1.00253.050          H  
ATOM  16578 1HG2 ILE A1027      66.904 305.931  21.727  1.00253.050          H  
ATOM  16579 2HG2 ILE A1027      67.261 305.355  23.357  1.00253.050          H  
ATOM  16580 3HG2 ILE A1027      65.651 306.018  22.978  1.00253.050          H  
ATOM  16581 1HD1 ILE A1027      66.278 309.499  20.408  1.00253.050          H  
ATOM  16582 2HD1 ILE A1027      67.894 308.841  20.758  1.00253.050          H  
ATOM  16583 3HD1 ILE A1027      66.540 307.749  20.401  1.00253.050          H  
ATOM  16584  N   THR A1028      66.941 305.882  26.237  1.00150.940          N  
ATOM  16585  CA  THR A1028      67.591 304.898  27.088  1.00151.250          C  
ATOM  16586  C   THR A1028      68.245 303.762  26.297  1.00150.960          C  
ATOM  16587  O   THR A1028      67.587 303.064  25.526  1.00151.070          O  
ATOM  16588  CB  THR A1028      66.563 304.311  28.094  1.00211.630          C  
ATOM  16589  OG1 THR A1028      66.014 305.370  28.895  1.00211.630          O  
ATOM  16590  CG2 THR A1028      67.232 303.297  29.020  1.00211.630          C  
ATOM  16591  H   THR A1028      65.935 305.954  26.230  1.00181.130          H  
ATOM  16592  HA  THR A1028      68.372 305.396  27.652  1.00181.500          H  
ATOM  16593  HB  THR A1028      65.755 303.826  27.548  1.00253.950          H  
ATOM  16594  HG1 THR A1028      65.248 305.040  29.382  1.00253.950          H  
ATOM  16595 1HG2 THR A1028      66.494 302.910  29.720  1.00253.950          H  
ATOM  16596 2HG2 THR A1028      67.618 302.476  28.440  1.00253.950          H  
ATOM  16597 3HG2 THR A1028      68.036 303.773  29.572  1.00253.950          H  
ATOM  16598  N   GLU A1029      69.541 303.546  26.565  1.00150.620          N  
ATOM  16599  CA  GLU A1029      70.355 302.468  25.983  1.00150.290          C  
ATOM  16600  C   GLU A1029      70.915 301.610  27.128  1.00150.380          C  
ATOM  16601  O   GLU A1029      71.910 300.901  26.996  1.00150.310          O  
ATOM  16602  CB  GLU A1029      71.485 303.023  25.103  1.00210.540          C  
ATOM  16603  CG  GLU A1029      71.016 303.821  23.870  1.00210.540          C  
ATOM  16604  CD  GLU A1029      72.166 304.245  22.963  1.00210.540          C  
ATOM  16605  OE1 GLU A1029      73.267 303.801  23.190  1.00210.540          O  
ATOM  16606  OE2 GLU A1029      71.937 304.998  22.041  1.00210.540          O  
ATOM  16607  H   GLU A1029      69.997 304.209  27.177  1.00180.740          H  
ATOM  16608  HA  GLU A1029      69.717 301.838  25.363  1.00180.350          H  
ATOM  16609 1HB  GLU A1029      72.112 303.677  25.700  1.00252.650          H  
ATOM  16610 2HB  GLU A1029      72.109 302.202  24.751  1.00252.650          H  
ATOM  16611 1HG  GLU A1029      70.320 303.207  23.301  1.00252.650          H  
ATOM  16612 2HG  GLU A1029      70.477 304.708  24.210  1.00252.650          H  
ATOM  16613  N   GLY A1030      70.252 301.743  28.266  1.00150.560          N  
ATOM  16614  CA  GLY A1030      70.504 301.110  29.561  1.00150.650          C  
ATOM  16615  C   GLY A1030      70.869 302.190  30.578  1.00150.910          C  
ATOM  16616  O   GLY A1030      70.276 302.259  31.655  1.00151.200          O  
ATOM  16617  H   GLY A1030      69.460 302.362  28.222  1.00180.670          H  
ATOM  16618 1HA  GLY A1030      69.615 300.571  29.890  1.00180.780          H  
ATOM  16619 2HA  GLY A1030      71.315 300.388  29.471  1.00180.780          H  
ATOM  16620  N   ILE A1031      71.759 303.100  30.186  1.00150.730          N  
ATOM  16621  CA  ILE A1031      72.016 304.296  30.972  1.00151.010          C  
ATOM  16622  C   ILE A1031      71.821 305.477  30.013  1.00150.820          C  
ATOM  16623  O   ILE A1031      72.735 305.777  29.239  1.00150.990          O  
ATOM  16624  CB  ILE A1031      73.432 304.361  31.555  1.00211.300          C  
ATOM  16625  CG1 ILE A1031      73.724 303.119  32.411  1.00211.300          C  
ATOM  16626  CG2 ILE A1031      73.503 305.643  32.425  1.00211.300          C  
ATOM  16627  CD1 ILE A1031      75.177 302.992  32.855  1.00211.300          C  
ATOM  16628  H   ILE A1031      72.245 302.940  29.312  1.00180.880          H  
ATOM  16629  HA  ILE A1031      71.323 304.313  31.799  1.00181.210          H  
ATOM  16630  HB  ILE A1031      74.171 304.402  30.756  1.00253.560          H  
ATOM  16631 1HG1 ILE A1031      73.085 303.137  33.292  1.00253.560          H  
ATOM  16632 2HG1 ILE A1031      73.484 302.234  31.830  1.00253.560          H  
ATOM  16633 1HG2 ILE A1031      74.475 305.746  32.871  1.00253.560          H  
ATOM  16634 2HG2 ILE A1031      73.303 306.510  31.819  1.00253.560          H  
ATOM  16635 3HG2 ILE A1031      72.758 305.581  33.219  1.00253.560          H  
ATOM  16636 1HD1 ILE A1031      75.291 302.076  33.438  1.00253.560          H  
ATOM  16637 2HD1 ILE A1031      75.822 302.944  31.975  1.00253.560          H  
ATOM  16638 3HD1 ILE A1031      75.470 303.834  33.467  1.00253.560          H  
ATOM  16639  N   PRO A1032      70.705 306.215  30.073  1.00150.500          N  
ATOM  16640  CA  PRO A1032      70.345 307.243  29.100  1.00150.010          C  
ATOM  16641  C   PRO A1032      71.303 308.432  28.948  1.00150.000          C  
ATOM  16642  O   PRO A1032      71.432 308.990  27.853  1.00149.480          O  
ATOM  16643  CB  PRO A1032      68.993 307.717  29.652  1.00225.010          C  
ATOM  16644  CG  PRO A1032      68.962 307.322  31.113  1.00225.010          C  
ATOM  16645  CD  PRO A1032      69.769 306.069  31.208  1.00225.010          C  
ATOM  16646  HA  PRO A1032      70.200 306.769  28.117  1.00180.010          H  
ATOM  16647 1HB  PRO A1032      68.965 308.788  29.581  1.00270.020          H  
ATOM  16648 2HB  PRO A1032      68.155 307.326  29.057  1.00270.020          H  
ATOM  16649 1HG  PRO A1032      69.352 308.140  31.742  1.00270.020          H  
ATOM  16650 2HG  PRO A1032      67.916 307.164  31.426  1.00270.020          H  
ATOM  16651 1HD  PRO A1032      70.288 306.108  32.175  1.00270.020          H  
ATOM  16652 2HD  PRO A1032      69.147 305.167  31.101  1.00270.020          H  
ATOM  16653  N   ILE A1033      72.065 308.767  29.988  1.00150.590          N  
ATOM  16654  CA  ILE A1033      72.952 309.911  29.843  1.00150.660          C  
ATOM  16655  C   ILE A1033      74.365 309.465  29.533  1.00150.310          C  
ATOM  16656  O   ILE A1033      75.003 310.023  28.642  1.00150.130          O  
ATOM  16657  CB  ILE A1033      72.882 310.856  31.056  1.00210.900          C  
ATOM  16658  CG1 ILE A1033      71.450 311.416  31.146  1.00210.900          C  
ATOM  16659  CG2 ILE A1033      73.879 311.997  30.843  1.00210.900          C  
ATOM  16660  CD1 ILE A1033      71.106 312.159  32.386  1.00210.900          C  
ATOM  16661  H   ILE A1033      71.982 308.300  30.878  1.00180.710          H  
ATOM  16662  HA  ILE A1033      72.613 310.498  28.990  1.00180.790          H  
ATOM  16663  HB  ILE A1033      73.109 310.323  31.975  1.00253.080          H  
ATOM  16664 1HG1 ILE A1033      71.298 312.091  30.308  1.00253.080          H  
ATOM  16665 2HG1 ILE A1033      70.750 310.589  31.059  1.00253.080          H  
ATOM  16666 1HG2 ILE A1033      73.847 312.695  31.649  1.00253.080          H  
ATOM  16667 2HG2 ILE A1033      74.861 311.585  30.786  1.00253.080          H  
ATOM  16668 3HG2 ILE A1033      73.648 312.521  29.914  1.00253.080          H  
ATOM  16669 1HD1 ILE A1033      70.077 312.491  32.302  1.00253.080          H  
ATOM  16670 2HD1 ILE A1033      71.212 311.508  33.253  1.00253.080          H  
ATOM  16671 3HD1 ILE A1033      71.739 313.022  32.507  1.00253.080          H  
ATOM  16672  N   VAL A1034      74.862 308.474  30.257  1.00150.210          N  
ATOM  16673  CA  VAL A1034      76.225 308.025  30.048  1.00149.890          C  
ATOM  16674  C   VAL A1034      76.428 307.480  28.639  1.00149.230          C  
ATOM  16675  O   VAL A1034      77.442 307.800  28.021  1.00149.000          O  
ATOM  16676  CB  VAL A1034      76.627 306.968  31.086  1.00209.970          C  
ATOM  16677  CG1 VAL A1034      77.984 306.362  30.740  1.00209.970          C  
ATOM  16678  CG2 VAL A1034      76.666 307.623  32.461  1.00209.970          C  
ATOM  16679  H   VAL A1034      74.289 308.050  30.964  1.00180.250          H  
ATOM  16680  HA  VAL A1034      76.884 308.883  30.179  1.00179.870          H  
ATOM  16681  HB  VAL A1034      75.913 306.167  31.072  1.00251.970          H  
ATOM  16682 1HG1 VAL A1034      78.249 305.615  31.486  1.00251.970          H  
ATOM  16683 2HG1 VAL A1034      77.947 305.884  29.767  1.00251.970          H  
ATOM  16684 3HG1 VAL A1034      78.743 307.146  30.727  1.00251.970          H  
ATOM  16685 1HG2 VAL A1034      76.939 306.879  33.211  1.00251.970          H  
ATOM  16686 2HG2 VAL A1034      77.406 308.419  32.456  1.00251.970          H  
ATOM  16687 3HG2 VAL A1034      75.691 308.037  32.702  1.00251.970          H  
ATOM  16688  N   SER A1035      75.504 306.652  28.120  1.00148.930          N  
ATOM  16689  CA  SER A1035      75.694 306.136  26.766  1.00148.300          C  
ATOM  16690  C   SER A1035      75.691 307.251  25.725  1.00148.210          C  
ATOM  16691  O   SER A1035      76.477 307.212  24.769  1.00147.820          O  
ATOM  16692  CB  SER A1035      74.650 305.092  26.441  1.00207.870          C  
ATOM  16693  OG  SER A1035      74.854 303.936  27.216  1.00207.870          O  
ATOM  16694  H   SER A1035      74.667 306.366  28.638  1.00178.720          H  
ATOM  16695  HA  SER A1035      76.666 305.646  26.729  1.00177.960          H  
ATOM  16696 1HB  SER A1035      73.656 305.498  26.647  1.00249.450          H  
ATOM  16697 2HB  SER A1035      74.688 304.841  25.379  1.00249.450          H  
ATOM  16698  HG  SER A1035      74.109 303.358  27.034  1.00249.450          H  
ATOM  16699  N   THR A1036      74.829 308.261  25.908  1.00148.610          N  
ATOM  16700  CA  THR A1036      74.743 309.380  24.978  1.00148.580          C  
ATOM  16701  C   THR A1036      76.099 310.084  24.936  1.00148.680          C  
ATOM  16702  O   THR A1036      76.628 310.400  23.858  1.00148.360          O  
ATOM  16703  CB  THR A1036      73.658 310.419  25.401  1.00208.020          C  
ATOM  16704  OG1 THR A1036      72.337 309.821  25.445  1.00208.020          O  
ATOM  16705  CG2 THR A1036      73.625 311.555  24.370  1.00208.020          C  
ATOM  16706  H   THR A1036      74.192 308.225  26.691  1.00178.330          H  
ATOM  16707  HA  THR A1036      74.512 309.002  23.981  1.00178.300          H  
ATOM  16708  HB  THR A1036      73.895 310.826  26.384  1.00249.630          H  
ATOM  16709  HG1 THR A1036      72.144 309.435  26.338  1.00249.630          H  
ATOM  16710 1HG2 THR A1036      72.871 312.270  24.663  1.00249.630          H  
ATOM  16711 2HG2 THR A1036      74.591 312.053  24.317  1.00249.630          H  
ATOM  16712 3HG2 THR A1036      73.377 311.146  23.387  1.00249.630          H  
ATOM  16713  N   ILE A1037      76.661 310.320  26.124  1.00149.120          N  
ATOM  16714  CA  ILE A1037      77.943 310.985  26.263  1.00149.280          C  
ATOM  16715  C   ILE A1037      79.087 310.211  25.655  1.00148.810          C  
ATOM  16716  O   ILE A1037      79.867 310.764  24.875  1.00148.660          O  
ATOM  16717  CB  ILE A1037      78.256 311.221  27.751  1.00208.930          C  
ATOM  16718  CG1 ILE A1037      77.269 312.260  28.295  1.00208.930          C  
ATOM  16719  CG2 ILE A1037      79.762 311.553  27.988  1.00208.930          C  
ATOM  16720  CD1 ILE A1037      77.292 312.384  29.766  1.00208.930          C  
ATOM  16721  H   ILE A1037      76.141 310.056  26.970  1.00178.940          H  
ATOM  16722  HA  ILE A1037      77.881 311.948  25.759  1.00179.140          H  
ATOM  16723  HB  ILE A1037      78.030 310.306  28.292  1.00250.710          H  
ATOM  16724 1HG1 ILE A1037      77.458 313.192  27.865  1.00250.710          H  
ATOM  16725 2HG1 ILE A1037      76.271 311.970  28.001  1.00250.710          H  
ATOM  16726 1HG2 ILE A1037      79.956 311.686  29.043  1.00250.710          H  
ATOM  16727 2HG2 ILE A1037      80.396 310.750  27.638  1.00250.710          H  
ATOM  16728 3HG2 ILE A1037      80.023 312.433  27.470  1.00250.710          H  
ATOM  16729 1HD1 ILE A1037      76.551 313.108  30.071  1.00250.710          H  
ATOM  16730 2HD1 ILE A1037      77.056 311.417  30.194  1.00250.710          H  
ATOM  16731 3HD1 ILE A1037      78.264 312.709  30.115  1.00250.710          H  
ATOM  16732  N   LEU A1038      79.193 308.929  25.994  1.00148.590          N  
ATOM  16733  CA  LEU A1038      80.297 308.140  25.496  1.00148.170          C  
ATOM  16734  C   LEU A1038      80.262 308.018  23.994  1.00147.650          C  
ATOM  16735  O   LEU A1038      81.307 308.085  23.347  1.00147.430          O  
ATOM  16736  CB  LEU A1038      80.273 306.746  26.122  1.00207.610          C  
ATOM  16737  CG  LEU A1038      80.575 306.656  27.637  1.00207.610          C  
ATOM  16738  CD1 LEU A1038      80.314 305.233  28.085  1.00207.610          C  
ATOM  16739  CD2 LEU A1038      82.019 307.070  27.933  1.00207.610          C  
ATOM  16740  H   LEU A1038      78.510 308.516  26.635  1.00178.310          H  
ATOM  16741  HA  LEU A1038      81.221 308.647  25.752  1.00177.800          H  
ATOM  16742 1HB  LEU A1038      79.272 306.334  25.971  1.00249.130          H  
ATOM  16743 2HB  LEU A1038      80.984 306.115  25.595  1.00249.130          H  
ATOM  16744  HG  LEU A1038      79.901 307.311  28.183  1.00249.130          H  
ATOM  16745 1HD1 LEU A1038      80.499 305.149  29.156  1.00249.130          H  
ATOM  16746 2HD1 LEU A1038      79.275 304.973  27.876  1.00249.130          H  
ATOM  16747 3HD1 LEU A1038      80.973 304.553  27.551  1.00249.130          H  
ATOM  16748 1HD2 LEU A1038      82.200 306.988  29.004  1.00249.130          H  
ATOM  16749 2HD2 LEU A1038      82.706 306.413  27.397  1.00249.130          H  
ATOM  16750 3HD2 LEU A1038      82.194 308.096  27.630  1.00249.130          H  
ATOM  16751  N   ASP A1039      79.070 307.881  23.413  1.00147.460          N  
ATOM  16752  CA  ASP A1039      78.995 307.753  21.977  1.00146.970          C  
ATOM  16753  C   ASP A1039      79.401 309.080  21.340  1.00147.060          C  
ATOM  16754  O   ASP A1039      80.257 309.111  20.455  1.00146.700          O  
ATOM  16755  CB  ASP A1039      77.582 307.337  21.556  1.00205.950          C  
ATOM  16756  CG  ASP A1039      77.475 306.888  20.099  1.00205.950          C  
ATOM  16757  OD1 ASP A1039      78.131 305.931  19.754  1.00205.950          O  
ATOM  16758  OD2 ASP A1039      76.732 307.476  19.354  1.00205.950          O  
ATOM  16759  H   ASP A1039      78.210 307.809  23.966  1.00176.950          H  
ATOM  16760  HA  ASP A1039      79.692 306.983  21.655  1.00176.360          H  
ATOM  16761 1HB  ASP A1039      77.235 306.530  22.205  1.00247.140          H  
ATOM  16762 2HB  ASP A1039      76.903 308.182  21.714  1.00247.140          H  
ATOM  16763  N   GLY A1040      78.892 310.214  21.845  1.00147.560          N  
ATOM  16764  CA  GLY A1040      79.254 311.479  21.218  1.00147.710          C  
ATOM  16765  C   GLY A1040      80.773 311.689  21.197  1.00147.670          C  
ATOM  16766  O   GLY A1040      81.332 312.176  20.198  1.00147.420          O  
ATOM  16767  H   GLY A1040      78.213 310.199  22.615  1.00177.070          H  
ATOM  16768 1HA  GLY A1040      78.862 311.492  20.207  1.00177.250          H  
ATOM  16769 2HA  GLY A1040      78.776 312.294  21.761  1.00177.250          H  
ATOM  16770  N   ILE A1041      81.441 311.293  22.291  1.00147.910          N  
ATOM  16771  CA  ILE A1041      82.886 311.424  22.399  1.00147.920          C  
ATOM  16772  C   ILE A1041      83.601 310.505  21.428  1.00147.330          C  
ATOM  16773  O   ILE A1041      84.539 310.946  20.748  1.00147.200          O  
ATOM  16774  CB  ILE A1041      83.385 311.110  23.822  1.00207.080          C  
ATOM  16775  CG1 ILE A1041      82.868 312.189  24.788  1.00207.080          C  
ATOM  16776  CG2 ILE A1041      84.952 311.048  23.831  1.00207.080          C  
ATOM  16777  CD1 ILE A1041      83.039 311.847  26.251  1.00207.080          C  
ATOM  16778  H   ILE A1041      80.899 310.937  23.087  1.00177.490          H  
ATOM  16779  HA  ILE A1041      83.155 312.449  22.160  1.00177.500          H  
ATOM  16780  HB  ILE A1041      82.976 310.150  24.148  1.00248.500          H  
ATOM  16781 1HG1 ILE A1041      83.383 313.115  24.579  1.00248.500          H  
ATOM  16782 2HG1 ILE A1041      81.808 312.343  24.601  1.00248.500          H  
ATOM  16783 1HG2 ILE A1041      85.313 310.826  24.826  1.00248.500          H  
ATOM  16784 2HG2 ILE A1041      85.314 310.269  23.161  1.00248.500          H  
ATOM  16785 3HG2 ILE A1041      85.356 312.013  23.510  1.00248.500          H  
ATOM  16786 1HD1 ILE A1041      82.638 312.652  26.857  1.00248.500          H  
ATOM  16787 2HD1 ILE A1041      82.499 310.927  26.468  1.00248.500          H  
ATOM  16788 3HD1 ILE A1041      84.086 311.717  26.493  1.00248.500          H  
ATOM  16789  N   ASN A1042      83.186 309.233  21.392  1.00146.970          N  
ATOM  16790  CA  ASN A1042      83.799 308.228  20.544  1.00146.410          C  
ATOM  16791  C   ASN A1042      83.657 308.555  19.066  1.00146.080          C  
ATOM  16792  O   ASN A1042      84.562 308.260  18.284  1.00145.770          O  
ATOM  16793  CB  ASN A1042      83.184 306.881  20.837  1.00205.200          C  
ATOM  16794  CG  ASN A1042      83.590 306.343  22.179  1.00205.200          C  
ATOM  16795  OD1 ASN A1042      84.610 306.733  22.764  1.00205.200          O  
ATOM  16796  ND2 ASN A1042      82.793 305.445  22.693  1.00205.200          N  
ATOM  16797  H   ASN A1042      82.424 308.941  22.015  1.00176.360          H  
ATOM  16798  HA  ASN A1042      84.863 308.192  20.773  1.00175.690          H  
ATOM  16799 1HB  ASN A1042      82.096 306.972  20.810  1.00246.240          H  
ATOM  16800 2HB  ASN A1042      83.473 306.171  20.066  1.00246.240          H  
ATOM  16801 1HD2 ASN A1042      82.997 305.050  23.587  1.00246.240          H  
ATOM  16802 2HD2 ASN A1042      81.975 305.159  22.194  1.00246.240          H  
ATOM  16803  N   LEU A1043      82.525 309.146  18.670  1.00146.160          N  
ATOM  16804  CA  LEU A1043      82.325 309.512  17.273  1.00145.880          C  
ATOM  16805  C   LEU A1043      83.318 310.615  16.923  1.00146.090          C  
ATOM  16806  O   LEU A1043      83.995 310.553  15.893  1.00145.780          O  
ATOM  16807  CB  LEU A1043      80.886 309.992  17.080  1.00204.340          C  
ATOM  16808  CG  LEU A1043      79.763 308.917  17.265  1.00204.340          C  
ATOM  16809  CD1 LEU A1043      78.425 309.622  17.288  1.00204.340          C  
ATOM  16810  CD2 LEU A1043      79.797 307.899  16.163  1.00204.340          C  
ATOM  16811  H   LEU A1043      81.782 309.298  19.361  1.00175.390          H  
ATOM  16812  HA  LEU A1043      82.531 308.652  16.643  1.00175.060          H  
ATOM  16813 1HB  LEU A1043      80.694 310.788  17.801  1.00245.210          H  
ATOM  16814 2HB  LEU A1043      80.789 310.402  16.076  1.00245.210          H  
ATOM  16815  HG  LEU A1043      79.896 308.404  18.205  1.00245.210          H  
ATOM  16816 1HD1 LEU A1043      77.634 308.886  17.436  1.00245.210          H  
ATOM  16817 2HD1 LEU A1043      78.404 310.322  18.106  1.00245.210          H  
ATOM  16818 3HD1 LEU A1043      78.268 310.145  16.345  1.00245.210          H  
ATOM  16819 1HD2 LEU A1043      78.997 307.174  16.327  1.00245.210          H  
ATOM  16820 2HD2 LEU A1043      79.643 308.395  15.224  1.00245.210          H  
ATOM  16821 3HD2 LEU A1043      80.748 307.380  16.154  1.00245.210          H  
ATOM  16822  N   GLY A1044      83.469 311.589  17.829  1.00146.620          N  
ATOM  16823  CA  GLY A1044      84.407 312.686  17.640  1.00146.880          C  
ATOM  16824  C   GLY A1044      85.815 312.148  17.459  1.00146.590          C  
ATOM  16825  O   GLY A1044      86.515 312.503  16.499  1.00146.430          O  
ATOM  16826  H   GLY A1044      82.858 311.602  18.654  1.00175.940          H  
ATOM  16827 1HA  GLY A1044      84.128 313.275  16.774  1.00176.260          H  
ATOM  16828 2HA  GLY A1044      84.370 313.340  18.510  1.00176.260          H  
ATOM  16829  N   ALA A1045      86.246 311.311  18.406  1.00146.550          N  
ATOM  16830  CA  ALA A1045      87.578 310.745  18.346  1.00146.310          C  
ATOM  16831  C   ALA A1045      87.782 309.907  17.096  1.00145.700          C  
ATOM  16832  O   ALA A1045      88.789 310.067  16.410  1.00145.520          O  
ATOM  16833  CB  ALA A1045      87.828 309.897  19.573  1.00204.930          C  
ATOM  16834  H   ALA A1045      85.618 311.075  19.183  1.00175.860          H  
ATOM  16835  HA  ALA A1045      88.293 311.564  18.320  1.00175.570          H  
ATOM  16836 1HB  ALA A1045      88.841 309.490  19.537  1.00245.920          H  
ATOM  16837 2HB  ALA A1045      87.706 310.503  20.467  1.00245.920          H  
ATOM  16838 3HB  ALA A1045      87.107 309.078  19.592  1.00245.920          H  
ATOM  16839  N   ALA A1046      86.800 309.086  16.712  1.00145.390          N  
ATOM  16840  CA  ALA A1046      86.996 308.249  15.543  1.00144.830          C  
ATOM  16841  C   ALA A1046      87.269 309.077  14.308  1.00144.740          C  
ATOM  16842  O   ALA A1046      88.155 308.740  13.521  1.00144.380          O  
ATOM  16843  CB  ALA A1046      85.771 307.392  15.306  1.00202.990          C  
ATOM  16844  H   ALA A1046      85.950 308.970  17.271  1.00174.470          H  
ATOM  16845  HA  ALA A1046      87.862 307.610  15.726  1.00173.800          H  
ATOM  16846 1HB  ALA A1046      85.932 306.752  14.441  1.00243.580          H  
ATOM  16847 2HB  ALA A1046      85.585 306.780  16.189  1.00243.580          H  
ATOM  16848 3HB  ALA A1046      84.912 308.042  15.130  1.00243.580          H  
ATOM  16849  N   ILE A1047      86.564 310.189  14.157  1.00145.090          N  
ATOM  16850  CA  ILE A1047      86.769 311.021  12.992  1.00145.040          C  
ATOM  16851  C   ILE A1047      88.163 311.625  13.048  1.00145.170          C  
ATOM  16852  O   ILE A1047      88.867 311.640  12.040  1.00144.900          O  
ATOM  16853  CB  ILE A1047      85.718 312.115  12.903  1.00203.080          C  
ATOM  16854  CG1 ILE A1047      84.393 311.477  12.693  1.00203.080          C  
ATOM  16855  CG2 ILE A1047      86.045 313.027  11.687  1.00203.080          C  
ATOM  16856  CD1 ILE A1047      83.302 312.354  12.906  1.00203.080          C  
ATOM  16857  H   ILE A1047      85.824 310.409  14.838  1.00174.110          H  
ATOM  16858  HA  ILE A1047      86.696 310.397  12.104  1.00174.050          H  
ATOM  16859  HB  ILE A1047      85.693 312.679  13.834  1.00243.690          H  
ATOM  16860 1HG1 ILE A1047      84.328 311.094  11.689  1.00243.690          H  
ATOM  16861 2HG1 ILE A1047      84.287 310.661  13.385  1.00243.690          H  
ATOM  16862 1HG2 ILE A1047      85.325 313.806  11.584  1.00243.690          H  
ATOM  16863 2HG2 ILE A1047      86.993 313.465  11.829  1.00243.690          H  
ATOM  16864 3HG2 ILE A1047      86.062 312.430  10.774  1.00243.690          H  
ATOM  16865 1HD1 ILE A1047      82.390 311.817  12.762  1.00243.690          H  
ATOM  16866 2HD1 ILE A1047      83.356 312.705  13.922  1.00243.690          H  
ATOM  16867 3HD1 ILE A1047      83.330 313.183  12.240  1.00243.690          H  
ATOM  16868  N   LYS A1048      88.560 312.165  14.206  1.00145.580          N  
ATOM  16869  CA  LYS A1048      89.897 312.738  14.318  1.00145.740          C  
ATOM  16870  C   LYS A1048      91.001 311.728  13.987  1.00145.330          C  
ATOM  16871  O   LYS A1048      91.968 312.055  13.294  1.00145.210          O  
ATOM  16872  CB  LYS A1048      90.126 313.322  15.716  1.00203.970          C  
ATOM  16873  CG  LYS A1048      91.518 313.935  15.904  1.00203.970          C  
ATOM  16874  CD  LYS A1048      91.685 314.631  17.247  1.00203.970          C  
ATOM  16875  CE  LYS A1048      93.102 315.202  17.373  1.00203.970          C  
ATOM  16876  NZ  LYS A1048      93.322 315.916  18.668  1.00203.970          N  
ATOM  16877  H   LYS A1048      87.923 312.166  15.014  1.00174.700          H  
ATOM  16878  HA  LYS A1048      89.977 313.543  13.601  1.00174.890          H  
ATOM  16879 1HB  LYS A1048      89.379 314.091  15.915  1.00244.770          H  
ATOM  16880 2HB  LYS A1048      89.992 312.535  16.461  1.00244.770          H  
ATOM  16881 1HG  LYS A1048      92.263 313.140  15.847  1.00244.770          H  
ATOM  16882 2HG  LYS A1048      91.718 314.625  15.111  1.00244.770          H  
ATOM  16883 1HD  LYS A1048      90.962 315.445  17.325  1.00244.770          H  
ATOM  16884 2HD  LYS A1048      91.503 313.921  18.054  1.00244.770          H  
ATOM  16885 1HE  LYS A1048      93.817 314.386  17.293  1.00244.770          H  
ATOM  16886 2HE  LYS A1048      93.272 315.901  16.551  1.00244.770          H  
ATOM  16887 1HZ  LYS A1048      94.268 316.273  18.698  1.00244.770          H  
ATOM  16888 2HZ  LYS A1048      92.672 316.686  18.743  1.00244.770          H  
ATOM  16889 3HZ  LYS A1048      93.181 315.279  19.437  1.00244.770          H  
ATOM  16890  N   GLU A1049      90.875 310.504  14.502  1.00145.140          N  
ATOM  16891  CA  GLU A1049      91.864 309.458  14.269  1.00144.790          C  
ATOM  16892  C   GLU A1049      91.959 309.026  12.801  1.00144.330          C  
ATOM  16893  O   GLU A1049      93.054 308.794  12.282  1.00144.020          O  
ATOM  16894  CB  GLU A1049      91.523 308.231  15.121  1.00202.850          C  
ATOM  16895  CG  GLU A1049      91.723 308.408  16.632  1.00202.850          C  
ATOM  16896  CD  GLU A1049      91.207 307.233  17.421  1.00202.850          C  
ATOM  16897  OE1 GLU A1049      90.602 306.371  16.826  1.00202.850          O  
ATOM  16898  OE2 GLU A1049      91.412 307.198  18.612  1.00202.850          O  
ATOM  16899  H   GLU A1049      90.065 310.300  15.096  1.00174.170          H  
ATOM  16900  HA  GLU A1049      92.836 309.841  14.575  1.00173.750          H  
ATOM  16901 1HB  GLU A1049      90.474 307.971  14.957  1.00243.420          H  
ATOM  16902 2HB  GLU A1049      92.122 307.383  14.793  1.00243.420          H  
ATOM  16903 1HG  GLU A1049      92.787 308.526  16.831  1.00243.420          H  
ATOM  16904 2HG  GLU A1049      91.219 309.315  16.957  1.00243.420          H  
ATOM  16905  N   LEU A1050      90.810 308.932  12.135  1.00144.300          N  
ATOM  16906  CA  LEU A1050      90.731 308.469  10.755  1.00143.900          C  
ATOM  16907  C   LEU A1050      90.891 309.516   9.652  1.00143.740          C  
ATOM  16908  O   LEU A1050      91.415 309.201   8.580  1.00143.420          O  
ATOM  16909  CB  LEU A1050      89.349 307.831  10.540  1.00201.620          C  
ATOM  16910  CG  LEU A1050      88.989 306.568  11.361  1.00201.620          C  
ATOM  16911  CD1 LEU A1050      87.503 306.256  11.121  1.00201.620          C  
ATOM  16912  CD2 LEU A1050      89.867 305.388  10.940  1.00201.620          C  
ATOM  16913  H   LEU A1050      89.942 309.096  12.654  1.00173.160          H  
ATOM  16914  HA  LEU A1050      91.515 307.733  10.615  1.00172.680          H  
ATOM  16915 1HB  LEU A1050      88.599 308.589  10.782  1.00241.940          H  
ATOM  16916 2HB  LEU A1050      89.247 307.583   9.488  1.00241.940          H  
ATOM  16917  HG  LEU A1050      89.136 306.761  12.424  1.00241.940          H  
ATOM  16918 1HD1 LEU A1050      87.216 305.380  11.697  1.00241.940          H  
ATOM  16919 2HD1 LEU A1050      86.896 307.110  11.439  1.00241.940          H  
ATOM  16920 3HD1 LEU A1050      87.333 306.065  10.064  1.00241.940          H  
ATOM  16921 1HD2 LEU A1050      89.589 304.508  11.521  1.00241.940          H  
ATOM  16922 2HD2 LEU A1050      89.721 305.183   9.880  1.00241.940          H  
ATOM  16923 3HD2 LEU A1050      90.913 305.616  11.124  1.00241.940          H  
ATOM  16924  N   LEU A1051      90.395 310.732   9.864  1.00143.970          N  
ATOM  16925  CA  LEU A1051      90.351 311.713   8.794  1.00143.840          C  
ATOM  16926  C   LEU A1051      91.191 313.000   8.951  1.00144.200          C  
ATOM  16927  O   LEU A1051      90.980 313.800   9.864  1.00144.540          O  
ATOM  16928  CB  LEU A1051      88.871 312.105   8.639  1.00201.430          C  
ATOM  16929  CG  LEU A1051      88.541 313.145   7.622  1.00201.430          C  
ATOM  16930  CD1 LEU A1051      88.825 312.591   6.228  1.00201.430          C  
ATOM  16931  CD2 LEU A1051      87.109 313.607   7.812  1.00201.430          C  
ATOM  16932  H   LEU A1051      89.984 310.975  10.765  1.00172.760          H  
ATOM  16933  HA  LEU A1051      90.688 311.207   7.893  1.00172.610          H  
ATOM  16934 1HB  LEU A1051      88.306 311.210   8.392  1.00241.710          H  
ATOM  16935 2HB  LEU A1051      88.520 312.466   9.605  1.00241.710          H  
ATOM  16936  HG  LEU A1051      89.142 313.956   7.777  1.00241.710          H  
ATOM  16937 1HD1 LEU A1051      88.611 313.327   5.472  1.00241.710          H  
ATOM  16938 2HD1 LEU A1051      89.860 312.298   6.129  1.00241.710          H  
ATOM  16939 3HD1 LEU A1051      88.197 311.728   6.078  1.00241.710          H  
ATOM  16940 1HD2 LEU A1051      86.875 314.398   7.106  1.00241.710          H  
ATOM  16941 2HD2 LEU A1051      86.430 312.787   7.661  1.00241.710          H  
ATOM  16942 3HD2 LEU A1051      86.997 313.994   8.822  1.00241.710          H  
ATOM  16943  N   ASP A1052      92.071 313.273   7.977  1.00144.130          N  
ATOM  16944  CA  ASP A1052      92.885 314.504   7.990  1.00144.460          C  
ATOM  16945  C   ASP A1052      91.984 315.744   7.898  1.00144.630          C  
ATOM  16946  O   ASP A1052      92.195 316.776   8.544  1.00144.990          O  
ATOM  16947  CB  ASP A1052      93.856 314.521   6.814  1.00202.110          C  
ATOM  16948  CG  ASP A1052      94.991 313.519   6.932  1.00202.110          C  
ATOM  16949  OD1 ASP A1052      95.213 312.985   7.991  1.00202.110          O  
ATOM  16950  OD2 ASP A1052      95.623 313.288   5.936  1.00202.110          O  
ATOM  16951  H   ASP A1052      92.222 312.583   7.252  1.00172.960          H  
ATOM  16952  HA  ASP A1052      93.448 314.544   8.924  1.00173.350          H  
ATOM  16953 1HB  ASP A1052      93.310 314.320   5.892  1.00242.530          H  
ATOM  16954 2HB  ASP A1052      94.285 315.520   6.718  1.00242.530          H  
ATOM  16955  N   GLU A1053      90.906 315.597   7.154  1.00144.370          N  
ATOM  16956  CA  GLU A1053      89.954 316.664   6.914  1.00144.490          C  
ATOM  16957  C   GLU A1053      88.979 316.824   8.069  1.00144.860          C  
ATOM  16958  O   GLU A1053      87.964 317.499   7.928  1.00145.030          O  
ATOM  16959  CB  GLU A1053      89.150 316.428   5.634  1.00202.240          C  
ATOM  16960  CG  GLU A1053      89.962 316.385   4.371  1.00202.240          C  
ATOM  16961  CD  GLU A1053      90.654 317.691   4.068  1.00202.240          C  
ATOM  16962  OE1 GLU A1053      90.046 318.717   4.238  1.00202.240          O  
ATOM  16963  OE2 GLU A1053      91.794 317.657   3.674  1.00202.240          O  
ATOM  16964  H   GLU A1053      90.775 314.721   6.670  1.00173.240          H  
ATOM  16965  HA  GLU A1053      90.506 317.599   6.805  1.00173.390          H  
ATOM  16966 1HB  GLU A1053      88.598 315.516   5.712  1.00242.690          H  
ATOM  16967 2HB  GLU A1053      88.420 317.228   5.519  1.00242.690          H  
ATOM  16968 1HG  GLU A1053      90.706 315.596   4.453  1.00242.690          H  
ATOM  16969 2HG  GLU A1053      89.291 316.129   3.554  1.00242.690          H  
ATOM  16970  N   HIS A1054      89.273 316.220   9.233  1.00145.020          N  
ATOM  16971  CA  HIS A1054      88.422 316.394  10.384  1.00145.410          C  
ATOM  16972  C   HIS A1054      88.534 317.812  10.914  1.00145.740          C  
ATOM  16973  O   HIS A1054      87.715 318.204  11.729  1.00145.880          O  
ATOM  16974  CB  HIS A1054      88.780 315.508  11.570  1.00203.420          C  
ATOM  16975  CG  HIS A1054      89.990 315.947  12.291  1.00203.420          C  
ATOM  16976  ND1 HIS A1054      91.255 315.696  11.836  1.00203.420          N  
ATOM  16977  CD2 HIS A1054      90.124 316.653  13.445  1.00203.420          C  
ATOM  16978  CE1 HIS A1054      92.128 316.236  12.677  1.00203.420          C  
ATOM  16979  NE2 HIS A1054      91.462 316.824  13.664  1.00203.420          N  
ATOM  16980  H   HIS A1054      90.084 315.605   9.338  1.00174.020          H  
ATOM  16981  HA  HIS A1054      87.396 316.195  10.111  1.00174.490          H  
ATOM  16982 1HB  HIS A1054      87.955 315.501  12.276  1.00244.100          H  
ATOM  16983 2HB  HIS A1054      88.946 314.489  11.228  1.00244.100          H  
ATOM  16984  HD1 HIS A1054      91.462 314.819  11.343  1.00244.100          H  
ATOM  16985  HD2 HIS A1054      89.396 317.071  14.143  1.00244.100          H  
ATOM  16986  HE1 HIS A1054      93.197 316.149  12.489  1.00244.100          H  
ATOM  16987  N   ASP A1055      89.494 318.621  10.437  1.00145.890          N  
ATOM  16988  CA  ASP A1055      89.671 319.967  11.006  1.00146.260          C  
ATOM  16989  C   ASP A1055      88.398 320.801  11.317  1.00146.250          C  
ATOM  16990  O   ASP A1055      88.410 321.489  12.337  1.00146.240          O  
ATOM  16991  CB  ASP A1055      90.590 320.843  10.131  1.00204.620          C  
ATOM  16992  CG  ASP A1055      92.087 320.526  10.214  1.00204.620          C  
ATOM  16993  OD1 ASP A1055      92.510 319.849  11.114  1.00204.620          O  
ATOM  16994  OD2 ASP A1055      92.798 321.008   9.363  1.00204.620          O  
ATOM  16995  H   ASP A1055      90.176 318.234   9.761  1.00175.070          H  
ATOM  16996  HA  ASP A1055      90.190 319.828  11.955  1.00175.510          H  
ATOM  16997 1HB  ASP A1055      90.311 320.743   9.092  1.00245.540          H  
ATOM  16998 2HB  ASP A1055      90.445 321.892  10.400  1.00245.540          H  
ATOM  16999  N   PRO A1056      87.309 320.845  10.503  1.00146.280          N  
ATOM  17000  CA  PRO A1056      86.105 321.618  10.809  1.00146.870          C  
ATOM  17001  C   PRO A1056      85.411 321.170  12.120  1.00147.030          C  
ATOM  17002  O   PRO A1056      84.609 321.919  12.670  1.00147.230          O  
ATOM  17003  CB  PRO A1056      85.219 321.377   9.580  1.00220.310          C  
ATOM  17004  CG  PRO A1056      86.192 321.007   8.474  1.00220.310          C  
ATOM  17005  CD  PRO A1056      87.268 320.208   9.174  1.00220.310          C  
ATOM  17006  HA  PRO A1056      86.380 322.678  10.872  1.00176.240          H  
ATOM  17007 1HB  PRO A1056      84.483 320.598   9.790  1.00264.370          H  
ATOM  17008 2HB  PRO A1056      84.648 322.293   9.353  1.00264.370          H  
ATOM  17009 1HG  PRO A1056      85.671 320.416   7.703  1.00264.370          H  
ATOM  17010 2HG  PRO A1056      86.580 321.905   7.980  1.00264.370          H  
ATOM  17011 1HD  PRO A1056      86.912 319.188   9.264  1.00264.370          H  
ATOM  17012 2HD  PRO A1056      88.203 320.271   8.635  1.00264.370          H  
ATOM  17013  N   LEU A1057      85.698 319.949  12.593  1.00146.940          N  
ATOM  17014  CA  LEU A1057      85.158 319.367  13.826  1.00147.090          C  
ATOM  17015  C   LEU A1057      85.869 320.123  14.970  1.00147.810          C  
ATOM  17016  O   LEU A1057      86.786 319.471  15.474  1.00147.900          O  
ATOM  17017  CB  LEU A1057      85.558 317.854  13.799  1.00205.870          C  
ATOM  17018  CG  LEU A1057      85.176 316.824  14.919  1.00205.870          C  
ATOM  17019  CD1 LEU A1057      83.695 316.564  15.007  1.00205.870          C  
ATOM  17020  CD2 LEU A1057      85.918 315.518  14.628  1.00205.870          C  
ATOM  17021  H   LEU A1057      86.382 319.379  12.100  1.00176.330          H  
ATOM  17022  HA  LEU A1057      84.093 319.503  13.834  1.00176.510          H  
ATOM  17023 1HB  LEU A1057      85.226 317.450  12.860  1.00247.040          H  
ATOM  17024 2HB  LEU A1057      86.637 317.829  13.782  1.00247.040          H  
ATOM  17025  HG  LEU A1057      85.493 317.193  15.835  1.00247.040          H  
ATOM  17026 1HD1 LEU A1057      83.514 315.850  15.804  1.00247.040          H  
ATOM  17027 2HD1 LEU A1057      83.174 317.449  15.222  1.00247.040          H  
ATOM  17028 3HD1 LEU A1057      83.336 316.158  14.081  1.00247.040          H  
ATOM  17029 1HD2 LEU A1057      85.704 314.788  15.407  1.00247.040          H  
ATOM  17030 2HD2 LEU A1057      85.597 315.130  13.673  1.00247.040          H  
ATOM  17031 3HD2 LEU A1057      86.994 315.706  14.602  1.00247.040          H  
ATOM  17032  N   LEU A1058      85.165 320.842  15.886  1.00148.040          N  
ATOM  17033  CA  LEU A1058      83.960 320.579  16.718  1.00148.150          C  
ATOM  17034  C   LEU A1058      84.139 319.416  17.684  1.00148.120          C  
ATOM  17035  O   LEU A1058      83.221 319.116  18.448  1.00148.250          O  
ATOM  17036  CB  LEU A1058      82.642 320.346  15.955  1.00207.370          C  
ATOM  17037  CG  LEU A1058      82.125 321.425  15.010  1.00207.370          C  
ATOM  17038  CD1 LEU A1058      80.870 320.885  14.342  1.00207.370          C  
ATOM  17039  CD2 LEU A1058      81.827 322.716  15.775  1.00207.370          C  
ATOM  17040  H   LEU A1058      85.089 321.792  15.540  1.00177.650          H  
ATOM  17041  HA  LEU A1058      83.800 321.459  17.338  1.00177.780          H  
ATOM  17042 1HB  LEU A1058      82.680 319.454  15.428  1.00248.840          H  
ATOM  17043 2HB  LEU A1058      81.863 320.222  16.710  1.00248.840          H  
ATOM  17044  HG  LEU A1058      82.849 321.627  14.248  1.00248.840          H  
ATOM  17045 1HD1 LEU A1058      80.479 321.629  13.647  1.00248.840          H  
ATOM  17046 2HD1 LEU A1058      81.111 319.972  13.795  1.00248.840          H  
ATOM  17047 3HD1 LEU A1058      80.119 320.667  15.102  1.00248.840          H  
ATOM  17048 1HD2 LEU A1058      81.443 323.461  15.079  1.00248.840          H  
ATOM  17049 2HD2 LEU A1058      81.078 322.525  16.548  1.00248.840          H  
ATOM  17050 3HD2 LEU A1058      82.724 323.106  16.241  1.00248.840          H  
ATOM  17051  N   LYS A1059      85.334 318.835  17.758  1.00147.970          N  
ATOM  17052  CA  LYS A1059      85.522 317.759  18.707  1.00147.990          C  
ATOM  17053  C   LYS A1059      85.494 318.351  20.086  1.00148.640          C  
ATOM  17054  O   LYS A1059      84.821 317.843  20.979  1.00148.760          O  
ATOM  17055  CB  LYS A1059      86.829 316.985  18.514  1.00207.180          C  
ATOM  17056  CG  LYS A1059      86.952 315.829  19.509  1.00207.180          C  
ATOM  17057  CD  LYS A1059      88.232 315.018  19.356  1.00207.180          C  
ATOM  17058  CE  LYS A1059      88.243 313.850  20.361  1.00207.180          C  
ATOM  17059  NZ  LYS A1059      88.188 314.323  21.790  1.00207.180          N  
ATOM  17060  H   LYS A1059      86.081 319.119  17.119  1.00177.560          H  
ATOM  17061  HA  LYS A1059      84.690 317.061  18.616  1.00177.590          H  
ATOM  17062 1HB  LYS A1059      86.887 316.575  17.512  1.00248.610          H  
ATOM  17063 2HB  LYS A1059      87.679 317.653  18.646  1.00248.610          H  
ATOM  17064 1HG  LYS A1059      86.911 316.229  20.521  1.00248.610          H  
ATOM  17065 2HG  LYS A1059      86.101 315.160  19.374  1.00248.610          H  
ATOM  17066 1HD  LYS A1059      88.294 314.614  18.340  1.00248.610          H  
ATOM  17067 2HD  LYS A1059      89.096 315.655  19.535  1.00248.610          H  
ATOM  17068 1HE  LYS A1059      87.376 313.224  20.177  1.00248.610          H  
ATOM  17069 2HE  LYS A1059      89.146 313.261  20.215  1.00248.610          H  
ATOM  17070 1HZ  LYS A1059      88.179 313.528  22.424  1.00248.610          H  
ATOM  17071 2HZ  LYS A1059      88.972 314.907  22.024  1.00248.610          H  
ATOM  17072 3HZ  LYS A1059      87.329 314.858  21.911  1.00248.610          H  
ATOM  17073  N   LYS A1060      86.249 319.433  20.273  1.00149.090          N  
ATOM  17074  CA  LYS A1060      86.334 320.057  21.576  1.00149.780          C  
ATOM  17075  C   LYS A1060      84.970 320.430  22.105  1.00150.060          C  
ATOM  17076  O   LYS A1060      84.693 320.203  23.276  1.00150.530          O  
ATOM  17077  CB  LYS A1060      87.217 321.303  21.543  1.00209.420          C  
ATOM  17078  CG  LYS A1060      87.372 321.988  22.910  1.00209.420          C  
ATOM  17079  CD  LYS A1060      88.313 323.186  22.842  1.00209.420          C  
ATOM  17080  CE  LYS A1060      88.419 323.880  24.199  1.00209.420          C  
ATOM  17081  NZ  LYS A1060      89.334 325.058  24.154  1.00209.420          N  
ATOM  17082  H   LYS A1060      86.779 319.795  19.495  1.00178.910          H  
ATOM  17083  HA  LYS A1060      86.774 319.339  22.270  1.00179.740          H  
ATOM  17084 1HB  LYS A1060      88.209 321.037  21.181  1.00251.300          H  
ATOM  17085 2HB  LYS A1060      86.796 322.030  20.850  1.00251.300          H  
ATOM  17086 1HG  LYS A1060      86.397 322.335  23.261  1.00251.300          H  
ATOM  17087 2HG  LYS A1060      87.757 321.269  23.632  1.00251.300          H  
ATOM  17088 1HD  LYS A1060      89.305 322.855  22.532  1.00251.300          H  
ATOM  17089 2HD  LYS A1060      87.939 323.900  22.107  1.00251.300          H  
ATOM  17090 1HE  LYS A1060      87.428 324.213  24.506  1.00251.300          H  
ATOM  17091 2HE  LYS A1060      88.795 323.168  24.934  1.00251.300          H  
ATOM  17092 1HZ  LYS A1060      89.377 325.488  25.069  1.00251.300          H  
ATOM  17093 2HZ  LYS A1060      90.260 324.757  23.882  1.00251.300          H  
ATOM  17094 3HZ  LYS A1060      88.988 325.730  23.484  1.00251.300          H  
ATOM  17095  N   GLU A1061      84.110 321.011  21.268  1.00149.780          N  
ATOM  17096  CA  GLU A1061      82.804 321.397  21.767  1.00150.010          C  
ATOM  17097  C   GLU A1061      81.957 320.191  22.139  1.00149.770          C  
ATOM  17098  O   GLU A1061      81.336 320.168  23.201  1.00150.090          O  
ATOM  17099  CB  GLU A1061      82.036 322.200  20.720  1.00209.920          C  
ATOM  17100  CG  GLU A1061      82.574 323.577  20.421  1.00209.920          C  
ATOM  17101  CD  GLU A1061      81.709 324.300  19.423  1.00209.920          C  
ATOM  17102  OE1 GLU A1061      80.714 323.733  19.022  1.00209.920          O  
ATOM  17103  OE2 GLU A1061      82.036 325.400  19.060  1.00209.920          O  
ATOM  17104  H   GLU A1061      84.370 321.189  20.311  1.00179.740          H  
ATOM  17105  HA  GLU A1061      82.942 322.009  22.657  1.00180.010          H  
ATOM  17106 1HB  GLU A1061      82.039 321.642  19.778  1.00251.910          H  
ATOM  17107 2HB  GLU A1061      81.003 322.296  21.026  1.00251.910          H  
ATOM  17108 1HG  GLU A1061      82.615 324.152  21.345  1.00251.910          H  
ATOM  17109 2HG  GLU A1061      83.586 323.486  20.029  1.00251.910          H  
ATOM  17110  N   LEU A1062      81.953 319.160  21.298  1.00149.220          N  
ATOM  17111  CA  LEU A1062      81.121 318.007  21.588  1.00148.980          C  
ATOM  17112  C   LEU A1062      81.573 317.278  22.853  1.00149.250          C  
ATOM  17113  O   LEU A1062      80.736 316.817  23.631  1.00149.390          O  
ATOM  17114  CB  LEU A1062      81.089 317.096  20.351  1.00208.670          C  
ATOM  17115  CG  LEU A1062      80.290 317.684  19.098  1.00208.670          C  
ATOM  17116  CD1 LEU A1062      80.565 316.849  17.886  1.00208.670          C  
ATOM  17117  CD2 LEU A1062      78.755 317.666  19.365  1.00208.670          C  
ATOM  17118  H   LEU A1062      82.487 319.191  20.423  1.00179.060          H  
ATOM  17119  HA  LEU A1062      80.114 318.366  21.776  1.00178.780          H  
ATOM  17120 1HB  LEU A1062      82.122 316.927  20.032  1.00250.400          H  
ATOM  17121 2HB  LEU A1062      80.649 316.139  20.626  1.00250.400          H  
ATOM  17122  HG  LEU A1062      80.626 318.706  18.905  1.00250.400          H  
ATOM  17123 1HD1 LEU A1062      80.032 317.252  17.030  1.00250.400          H  
ATOM  17124 2HD1 LEU A1062      81.637 316.853  17.677  1.00250.400          H  
ATOM  17125 3HD1 LEU A1062      80.232 315.843  18.077  1.00250.400          H  
ATOM  17126 1HD2 LEU A1062      78.240 318.065  18.502  1.00250.400          H  
ATOM  17127 2HD2 LEU A1062      78.421 316.645  19.545  1.00250.400          H  
ATOM  17128 3HD2 LEU A1062      78.509 318.273  20.228  1.00250.400          H  
ATOM  17129  N   GLU A1063      82.889 317.188  23.081  1.00149.350          N  
ATOM  17130  CA  GLU A1063      83.382 316.545  24.288  1.00149.640          C  
ATOM  17131  C   GLU A1063      83.270 317.460  25.505  1.00150.260          C  
ATOM  17132  O   GLU A1063      82.839 317.026  26.566  1.00150.490          O  
ATOM  17133  CB  GLU A1063      84.826 316.067  24.133  1.00209.380          C  
ATOM  17134  CG  GLU A1063      85.389 315.355  25.394  1.00209.380          C  
ATOM  17135  CD  GLU A1063      86.733 314.703  25.177  1.00209.380          C  
ATOM  17136  OE1 GLU A1063      87.190 314.663  24.052  1.00209.380          O  
ATOM  17137  OE2 GLU A1063      87.310 314.251  26.129  1.00209.380          O  
ATOM  17138  H   GLU A1063      83.552 317.553  22.388  1.00179.220          H  
ATOM  17139  HA  GLU A1063      82.769 315.665  24.471  1.00179.570          H  
ATOM  17140 1HB  GLU A1063      84.887 315.373  23.295  1.00251.260          H  
ATOM  17141 2HB  GLU A1063      85.467 316.923  23.899  1.00251.260          H  
ATOM  17142 1HG  GLU A1063      85.497 316.092  26.190  1.00251.260          H  
ATOM  17143 2HG  GLU A1063      84.679 314.612  25.737  1.00251.260          H  
ATOM  17144  N   ALA A1064      83.647 318.729  25.395  1.00150.540          N  
ATOM  17145  CA  ALA A1064      83.608 319.616  26.553  1.00151.170          C  
ATOM  17146  C   ALA A1064      82.198 319.739  27.121  1.00151.210          C  
ATOM  17147  O   ALA A1064      82.002 319.720  28.345  1.00151.600          O  
ATOM  17148  CB  ALA A1064      84.124 320.988  26.166  1.00211.390          C  
ATOM  17149  H   ALA A1064      83.995 319.094  24.513  1.00180.650          H  
ATOM  17150  HA  ALA A1064      84.254 319.196  27.323  1.00181.400          H  
ATOM  17151 1HB  ALA A1064      84.121 321.642  27.034  1.00253.660          H  
ATOM  17152 2HB  ALA A1064      85.139 320.895  25.782  1.00253.660          H  
ATOM  17153 3HB  ALA A1064      83.482 321.408  25.389  1.00253.660          H  
ATOM  17154  N   LYS A1065      81.195 319.769  26.232  1.00150.820          N  
ATOM  17155  CA  LYS A1065      79.801 319.901  26.626  1.00150.830          C  
ATOM  17156  C   LYS A1065      79.303 318.779  27.520  1.00151.050          C  
ATOM  17157  O   LYS A1065      78.284 318.941  28.191  1.00151.270          O  
ATOM  17158  CB  LYS A1065      78.908 320.071  25.400  1.00211.160          C  
ATOM  17159  CG  LYS A1065      79.047 321.452  24.749  1.00211.160          C  
ATOM  17160  CD  LYS A1065      78.260 321.580  23.448  1.00211.160          C  
ATOM  17161  CE  LYS A1065      78.493 322.961  22.826  1.00211.160          C  
ATOM  17162  NZ  LYS A1065      77.861 323.109  21.477  1.00211.160          N  
ATOM  17163  H   LYS A1065      81.407 319.769  25.229  1.00180.980          H  
ATOM  17164  HA  LYS A1065      79.737 320.822  27.185  1.00181.000          H  
ATOM  17165 1HB  LYS A1065      79.165 319.308  24.655  1.00253.390          H  
ATOM  17166 2HB  LYS A1065      77.873 319.928  25.682  1.00253.390          H  
ATOM  17167 1HG  LYS A1065      78.657 322.191  25.449  1.00253.390          H  
ATOM  17168 2HG  LYS A1065      80.091 321.686  24.576  1.00253.390          H  
ATOM  17169 1HD  LYS A1065      78.596 320.808  22.746  1.00253.390          H  
ATOM  17170 2HD  LYS A1065      77.194 321.438  23.642  1.00253.390          H  
ATOM  17171 1HE  LYS A1065      78.081 323.718  23.491  1.00253.390          H  
ATOM  17172 2HE  LYS A1065      79.566 323.122  22.731  1.00253.390          H  
ATOM  17173 1HZ  LYS A1065      78.058 324.036  21.116  1.00253.390          H  
ATOM  17174 2HZ  LYS A1065      78.250 322.421  20.843  1.00253.390          H  
ATOM  17175 3HZ  LYS A1065      76.865 322.979  21.544  1.00253.390          H  
ATOM  17176  N   VAL A1066      79.989 317.633  27.502  1.00150.980          N  
ATOM  17177  CA  VAL A1066      79.637 316.476  28.312  1.00151.210          C  
ATOM  17178  C   VAL A1066      80.696 316.166  29.376  1.00151.660          C  
ATOM  17179  O   VAL A1066      80.373 315.678  30.453  1.00152.080          O  
ATOM  17180  CB  VAL A1066      79.420 315.230  27.434  1.00211.600          C  
ATOM  17181  CG1 VAL A1066      78.264 315.419  26.536  1.00211.600          C  
ATOM  17182  CG2 VAL A1066      80.619 314.951  26.554  1.00211.600          C  
ATOM  17183  H   VAL A1066      80.839 317.593  26.945  1.00181.180          H  
ATOM  17184  HA  VAL A1066      78.699 316.693  28.819  1.00181.450          H  
ATOM  17185  HB  VAL A1066      79.237 314.409  28.077  1.00253.920          H  
ATOM  17186 1HG1 VAL A1066      78.112 314.528  25.935  1.00253.920          H  
ATOM  17187 2HG1 VAL A1066      77.387 315.601  27.139  1.00253.920          H  
ATOM  17188 3HG1 VAL A1066      78.455 316.266  25.878  1.00253.920          H  
ATOM  17189 1HG2 VAL A1066      80.430 314.070  25.945  1.00253.920          H  
ATOM  17190 2HG2 VAL A1066      80.772 315.792  25.902  1.00253.920          H  
ATOM  17191 3HG2 VAL A1066      81.509 314.780  27.140  1.00253.920          H  
ATOM  17192  N   GLY A1067      81.967 316.487  29.099  1.00151.580          N  
ATOM  17193  CA  GLY A1067      83.080 316.236  30.014  1.00151.980          C  
ATOM  17194  C   GLY A1067      82.844 316.963  31.327  1.00152.300          C  
ATOM  17195  O   GLY A1067      83.202 316.481  32.399  1.00152.610          O  
ATOM  17196  H   GLY A1067      82.194 316.876  28.193  1.00181.900          H  
ATOM  17197 1HA  GLY A1067      83.177 315.165  30.190  1.00182.380          H  
ATOM  17198 2HA  GLY A1067      84.006 316.580  29.553  1.00182.380          H  
ATOM  17199  N   VAL A1068      82.197 318.115  31.215  1.00152.250          N  
ATOM  17200  CA  VAL A1068      81.783 318.979  32.308  1.00152.520          C  
ATOM  17201  C   VAL A1068      80.802 318.340  33.312  1.00152.620          C  
ATOM  17202  O   VAL A1068      80.667 318.831  34.434  1.00152.900          O  
ATOM  17203  CB  VAL A1068      81.151 320.235  31.682  1.00213.420          C  
ATOM  17204  CG1 VAL A1068      79.810 319.873  31.028  1.00213.420          C  
ATOM  17205  CG2 VAL A1068      80.961 321.342  32.734  1.00213.420          C  
ATOM  17206  H   VAL A1068      82.038 318.457  30.261  1.00182.700          H  
ATOM  17207  HA  VAL A1068      82.680 319.274  32.850  1.00183.020          H  
ATOM  17208  HB  VAL A1068      81.815 320.586  30.892  1.00256.100          H  
ATOM  17209 1HG1 VAL A1068      79.439 320.730  30.557  1.00256.100          H  
ATOM  17210 2HG1 VAL A1068      79.968 319.105  30.282  1.00256.100          H  
ATOM  17211 3HG1 VAL A1068      79.092 319.525  31.759  1.00256.100          H  
ATOM  17212 1HG2 VAL A1068      80.537 322.223  32.265  1.00256.100          H  
ATOM  17213 2HG2 VAL A1068      80.290 321.018  33.522  1.00256.100          H  
ATOM  17214 3HG2 VAL A1068      81.926 321.597  33.168  1.00256.100          H  
ATOM  17215  N   LEU A1069      80.051 317.326  32.887  1.00152.400          N  
ATOM  17216  CA  LEU A1069      79.057 316.701  33.742  1.00152.460          C  
ATOM  17217  C   LEU A1069      79.730 315.770  34.766  1.00152.950          C  
ATOM  17218  O   LEU A1069      80.680 315.079  34.412  1.00152.820          O  
ATOM  17219  CB  LEU A1069      78.067 315.957  32.840  1.00213.420          C  
ATOM  17220  CG  LEU A1069      77.242 316.841  31.858  1.00213.420          C  
ATOM  17221  CD1 LEU A1069      76.441 315.964  30.983  1.00213.420          C  
ATOM  17222  CD2 LEU A1069      76.321 317.783  32.618  1.00213.420          C  
ATOM  17223  H   LEU A1069      80.218 316.925  31.963  1.00182.880          H  
ATOM  17224  HA  LEU A1069      78.531 317.473  34.240  1.00182.950          H  
ATOM  17225 1HB  LEU A1069      78.625 315.236  32.246  1.00256.100          H  
ATOM  17226 2HB  LEU A1069      77.378 315.425  33.430  1.00256.100          H  
ATOM  17227  HG  LEU A1069      77.914 317.422  31.228  1.00256.100          H  
ATOM  17228 1HD1 LEU A1069      75.885 316.588  30.318  1.00256.100          H  
ATOM  17229 2HD1 LEU A1069      77.110 315.317  30.419  1.00256.100          H  
ATOM  17230 3HD1 LEU A1069      75.757 315.365  31.579  1.00256.100          H  
ATOM  17231 1HD2 LEU A1069      75.747 318.378  31.906  1.00256.100          H  
ATOM  17232 2HD2 LEU A1069      75.636 317.205  33.244  1.00256.100          H  
ATOM  17233 3HD2 LEU A1069      76.895 318.452  33.244  1.00256.100          H  
ATOM  17234  N   ALA A1070      79.284 315.696  36.053  1.00153.500          N  
ATOM  17235  CA  ALA A1070      78.156 316.336  36.769  1.00154.010          C  
ATOM  17236  C   ALA A1070      76.794 316.025  36.151  1.00153.670          C  
ATOM  17237  O   ALA A1070      75.917 316.888  36.085  1.00153.860          O  
ATOM  17238  CB  ALA A1070      78.348 317.855  36.935  1.00215.410          C  
ATOM  17239  H   ALA A1070      79.836 315.077  36.630  1.00184.200          H  
ATOM  17240  HA  ALA A1070      78.148 315.920  37.777  1.00184.810          H  
ATOM  17241 1HB  ALA A1070      77.543 318.241  37.536  1.00258.490          H  
ATOM  17242 2HB  ALA A1070      79.294 318.030  37.450  1.00258.490          H  
ATOM  17243 3HB  ALA A1070      78.361 318.408  36.032  1.00258.490          H  
ATOM  17244  N   ILE A1071      76.597 314.743  35.820  1.00153.220          N  
ATOM  17245  CA  ILE A1071      75.336 314.246  35.262  1.00152.900          C  
ATOM  17246  C   ILE A1071      74.224 314.473  36.262  1.00153.150          C  
ATOM  17247  O   ILE A1071      73.107 314.846  35.891  1.00153.140          O  
ATOM  17248  CB  ILE A1071      75.423 312.745  34.901  1.00214.190          C  
ATOM  17249  CG1 ILE A1071      76.373 312.587  33.672  1.00214.190          C  
ATOM  17250  CG2 ILE A1071      74.010 312.166  34.651  1.00214.190          C  
ATOM  17251  CD1 ILE A1071      76.758 311.166  33.348  1.00214.190          C  
ATOM  17252  H   ILE A1071      77.375 314.107  35.923  1.00183.860          H  
ATOM  17253  HA  ILE A1071      75.102 314.800  34.359  1.00183.480          H  
ATOM  17254  HB  ILE A1071      75.876 312.200  35.721  1.00257.030          H  
ATOM  17255 1HG1 ILE A1071      75.909 313.033  32.799  1.00257.030          H  
ATOM  17256 2HG1 ILE A1071      77.290 313.126  33.882  1.00257.030          H  
ATOM  17257 1HG2 ILE A1071      74.072 311.113  34.402  1.00257.030          H  
ATOM  17258 2HG2 ILE A1071      73.386 312.266  35.538  1.00257.030          H  
ATOM  17259 3HG2 ILE A1071      73.552 312.699  33.851  1.00257.030          H  
ATOM  17260 1HD1 ILE A1071      77.438 311.160  32.502  1.00257.030          H  
ATOM  17261 2HD1 ILE A1071      77.254 310.716  34.207  1.00257.030          H  
ATOM  17262 3HD1 ILE A1071      75.877 310.587  33.095  1.00257.030          H  
ATOM  17263  N   ASN A1072      74.531 314.230  37.522  1.00153.390          N  
ATOM  17264  CA  ASN A1072      73.573 314.396  38.587  1.00153.650          C  
ATOM  17265  C   ASN A1072      73.110 315.839  38.695  1.00154.100          C  
ATOM  17266  O   ASN A1072      72.029 316.099  39.234  1.00154.240          O  
ATOM  17267  CB  ASN A1072      74.157 313.919  39.896  1.00215.010          C  
ATOM  17268  CG  ASN A1072      74.265 312.420  39.949  1.00215.010          C  
ATOM  17269  OD1 ASN A1072      73.592 311.696  39.205  1.00215.010          O  
ATOM  17270  ND2 ASN A1072      75.111 311.933  40.819  1.00215.010          N  
ATOM  17271  H   ASN A1072      75.470 313.919  37.731  1.00184.070          H  
ATOM  17272  HA  ASN A1072      72.696 313.794  38.356  1.00184.380          H  
ATOM  17273 1HB  ASN A1072      75.148 314.354  40.031  1.00258.010          H  
ATOM  17274 2HB  ASN A1072      73.534 314.261  40.722  1.00258.010          H  
ATOM  17275 1HD2 ASN A1072      75.227 310.942  40.899  1.00258.010          H  
ATOM  17276 2HD2 ASN A1072      75.641 312.544  41.405  1.00258.010          H  
ATOM  17277  N   MET A1073      73.916 316.803  38.235  1.00154.340          N  
ATOM  17278  CA  MET A1073      73.467 318.155  38.358  1.00154.770          C  
ATOM  17279  C   MET A1073      72.444 318.386  37.287  1.00154.590          C  
ATOM  17280  O   MET A1073      71.341 318.786  37.603  1.00154.820          O  
ATOM  17281  CB  MET A1073      74.621 319.132  38.309  1.00216.510          C  
ATOM  17282  CG  MET A1073      75.576 319.044  39.498  1.00216.510          C  
ATOM  17283  SD  MET A1073      74.768 319.388  41.091  1.00216.510          S  
ATOM  17284  CE  MET A1073      74.461 317.744  41.779  1.00216.510          C  
ATOM  17285  H   MET A1073      74.781 316.608  37.741  1.00185.210          H  
ATOM  17286  HA  MET A1073      72.970 318.282  39.308  1.00185.720          H  
ATOM  17287 1HB  MET A1073      75.193 318.956  37.411  1.00259.810          H  
ATOM  17288 2HB  MET A1073      74.233 320.134  38.262  1.00259.810          H  
ATOM  17289 1HG  MET A1073      76.003 318.043  39.538  1.00259.810          H  
ATOM  17290 2HG  MET A1073      76.389 319.760  39.364  1.00259.810          H  
ATOM  17291 1HE  MET A1073      73.984 317.846  42.752  1.00259.810          H  
ATOM  17292 2HE  MET A1073      73.813 317.173  41.132  1.00259.810          H  
ATOM  17293 3HE  MET A1073      75.407 317.216  41.897  1.00259.810          H  
ATOM  17294  N   SER A1074      72.671 317.924  36.054  1.00154.170          N  
ATOM  17295  CA  SER A1074      71.656 318.204  35.013  1.00153.990          C  
ATOM  17296  C   SER A1074      70.293 317.586  35.418  1.00153.880          C  
ATOM  17297  O   SER A1074      69.222 318.114  35.080  1.00154.070          O  
ATOM  17298  CB  SER A1074      72.117 317.684  33.660  1.00215.660          C  
ATOM  17299  OG  SER A1074      72.126 316.290  33.617  1.00215.660          O  
ATOM  17300  H   SER A1074      73.575 317.492  35.845  1.00185.000          H  
ATOM  17301  HA  SER A1074      71.531 319.282  34.928  1.00184.790          H  
ATOM  17302 1HB  SER A1074      71.471 318.075  32.885  1.00258.790          H  
ATOM  17303 2HB  SER A1074      73.115 318.054  33.458  1.00258.790          H  
ATOM  17304  HG  SER A1074      72.503 316.047  32.771  1.00258.790          H  
ATOM  17305  N   LEU A1075      70.332 316.532  36.229  1.00153.600          N  
ATOM  17306  CA  LEU A1075      69.123 315.914  36.764  1.00153.520          C  
ATOM  17307  C   LEU A1075      68.554 316.615  38.033  1.00154.050          C  
ATOM  17308  O   LEU A1075      67.359 316.488  38.327  1.00154.110          O  
ATOM  17309  CB  LEU A1075      69.426 314.449  37.094  1.00214.960          C  
ATOM  17310  CG  LEU A1075      69.791 313.530  35.896  1.00214.960          C  
ATOM  17311  CD1 LEU A1075      70.256 312.180  36.434  1.00214.960          C  
ATOM  17312  CD2 LEU A1075      68.564 313.350  34.981  1.00214.960          C  
ATOM  17313  H   LEU A1075      71.249 316.093  36.381  1.00184.320          H  
ATOM  17314  HA  LEU A1075      68.367 315.958  35.997  1.00184.220          H  
ATOM  17315 1HB  LEU A1075      70.258 314.431  37.795  1.00257.950          H  
ATOM  17316 2HB  LEU A1075      68.555 314.019  37.591  1.00257.950          H  
ATOM  17317  HG  LEU A1075      70.618 313.973  35.328  1.00257.950          H  
ATOM  17318 1HD1 LEU A1075      70.526 311.530  35.607  1.00257.950          H  
ATOM  17319 2HD1 LEU A1075      71.130 312.321  37.075  1.00257.950          H  
ATOM  17320 3HD1 LEU A1075      69.459 311.718  37.011  1.00257.950          H  
ATOM  17321 1HD2 LEU A1075      68.820 312.698  34.165  1.00257.950          H  
ATOM  17322 2HD2 LEU A1075      67.749 312.901  35.550  1.00257.950          H  
ATOM  17323 3HD2 LEU A1075      68.238 314.298  34.581  1.00257.950          H  
ATOM  17324  N   SER A1076      69.393 317.376  38.753  1.00154.460          N  
ATOM  17325  CA  SER A1076      69.103 318.022  40.037  1.00155.000          C  
ATOM  17326  C   SER A1076      67.932 318.988  40.146  1.00155.400          C  
ATOM  17327  O   SER A1076      67.322 319.027  41.218  1.00155.640          O  
ATOM  17328  CB  SER A1076      70.345 318.711  40.572  1.00216.780          C  
ATOM  17329  OG  SER A1076      70.074 319.332  41.797  1.00216.780          O  
ATOM  17330  H   SER A1076      70.367 317.453  38.457  1.00185.350          H  
ATOM  17331  HA  SER A1076      68.890 317.212  40.733  1.00186.000          H  
ATOM  17332 1HB  SER A1076      71.129 317.971  40.708  1.00260.140          H  
ATOM  17333 2HB  SER A1076      70.707 319.440  39.870  1.00260.140          H  
ATOM  17334  HG  SER A1076      70.915 319.618  42.147  1.00260.140          H  
ATOM  17335  N   ILE A1077      67.572 319.798  39.134  1.00155.470          N  
ATOM  17336  CA  ILE A1077      67.458 320.475  37.822  1.00155.840          C  
ATOM  17337  C   ILE A1077      66.346 319.828  37.030  1.00155.550          C  
ATOM  17338  O   ILE A1077      65.220 320.266  37.166  1.00155.920          O  
ATOM  17339  CB  ILE A1077      68.707 320.668  36.967  1.00218.030          C  
ATOM  17340  CG1 ILE A1077      69.679 321.614  37.626  1.00218.030          C  
ATOM  17341  CG2 ILE A1077      68.303 321.203  35.610  1.00218.030          C  
ATOM  17342  CD1 ILE A1077      71.027 321.796  36.854  1.00218.030          C  
ATOM  17343  H   ILE A1077      68.330 319.276  38.691  1.00186.560          H  
ATOM  17344  HA  ILE A1077      67.129 321.493  38.034  1.00187.010          H  
ATOM  17345  HB  ILE A1077      69.197 319.733  36.865  1.00261.630          H  
ATOM  17346 1HG1 ILE A1077      69.192 322.566  37.728  1.00261.630          H  
ATOM  17347 2HG1 ILE A1077      69.878 321.246  38.603  1.00261.630          H  
ATOM  17348 1HG2 ILE A1077      69.148 321.314  35.007  1.00261.630          H  
ATOM  17349 2HG2 ILE A1077      67.635 320.557  35.103  1.00261.630          H  
ATOM  17350 3HG2 ILE A1077      67.818 322.144  35.733  1.00261.630          H  
ATOM  17351 1HD1 ILE A1077      71.669 322.494  37.345  1.00261.630          H  
ATOM  17352 2HD1 ILE A1077      71.523 320.895  36.757  1.00261.630          H  
ATOM  17353 3HD1 ILE A1077      70.854 322.166  35.885  1.00261.630          H  
ATOM  17354  N   ALA A1078      66.539 318.689  36.347  1.00154.910          N  
ATOM  17355  CA  ALA A1078      65.375 318.126  35.653  1.00154.620          C  
ATOM  17356  C   ALA A1078      64.219 317.975  36.646  1.00154.710          C  
ATOM  17357  O   ALA A1078      63.052 318.221  36.308  1.00154.860          O  
ATOM  17358  CB  ALA A1078      65.728 316.782  35.044  1.00216.580          C  
ATOM  17359  H   ALA A1078      67.469 318.304  36.185  1.00185.890          H  
ATOM  17360  HA  ALA A1078      65.072 318.814  34.866  1.00185.540          H  
ATOM  17361 1HB  ALA A1078      64.863 316.377  34.525  1.00259.900          H  
ATOM  17362 2HB  ALA A1078      66.552 316.907  34.346  1.00259.900          H  
ATOM  17363 3HB  ALA A1078      66.023 316.097  35.837  1.00259.900          H  
ATOM  17364  N   ALA A1079      64.568 317.601  37.878  1.00154.650          N  
ATOM  17365  CA  ALA A1079      63.643 317.475  38.987  1.00154.770          C  
ATOM  17366  C   ALA A1079      62.931 318.798  39.360  1.00155.460          C  
ATOM  17367  O   ALA A1079      61.751 318.776  39.736  1.00155.610          O  
ATOM  17368  CB  ALA A1079      64.404 316.980  40.198  1.00216.630          C  
ATOM  17369  H   ALA A1079      65.552 317.351  38.034  1.00185.580          H  
ATOM  17370  HA  ALA A1079      62.882 316.746  38.706  1.00185.720          H  
ATOM  17371 1HB  ALA A1079      63.720 316.844  41.029  1.00259.960          H  
ATOM  17372 2HB  ALA A1079      64.887 316.036  39.956  1.00259.960          H  
ATOM  17373 3HB  ALA A1079      65.163 317.716  40.467  1.00259.960          H  
ATOM  17374  N   THR A1080      63.626 319.949  39.268  1.00155.890          N  
ATOM  17375  CA  THR A1080      63.037 321.205  39.703  1.00156.580          C  
ATOM  17376  C   THR A1080      62.237 321.793  38.575  1.00156.740          C  
ATOM  17377  O   THR A1080      61.228 322.464  38.807  1.00157.090          O  
ATOM  17378  CB  THR A1080      64.121 322.209  40.138  1.00218.940          C  
ATOM  17379  OG1 THR A1080      64.965 322.537  39.024  1.00218.940          O  
ATOM  17380  CG2 THR A1080      64.963 321.583  41.218  1.00218.940          C  
ATOM  17381  H   THR A1080      64.566 319.973  38.883  1.00187.070          H  
ATOM  17382  HA  THR A1080      62.370 321.015  40.544  1.00187.900          H  
ATOM  17383  HB  THR A1080      63.660 323.098  40.505  1.00262.720          H  
ATOM  17384  HG1 THR A1080      64.575 323.270  38.543  1.00262.720          H  
ATOM  17385 1HG2 THR A1080      65.733 322.283  41.532  1.00262.720          H  
ATOM  17386 2HG2 THR A1080      64.333 321.333  42.068  1.00262.720          H  
ATOM  17387 3HG2 THR A1080      65.427 320.686  40.839  1.00262.720          H  
ATOM  17388  N   VAL A1081      62.648 321.479  37.355  1.00156.490          N  
ATOM  17389  CA  VAL A1081      61.960 321.938  36.172  1.00156.620          C  
ATOM  17390  C   VAL A1081      60.619 321.234  36.165  1.00156.400          C  
ATOM  17391  O   VAL A1081      59.581 321.849  35.936  1.00156.730          O  
ATOM  17392  CB  VAL A1081      62.783 321.700  34.905  1.00219.220          C  
ATOM  17393  CG1 VAL A1081      61.945 322.059  33.664  1.00219.220          C  
ATOM  17394  CG2 VAL A1081      64.061 322.564  34.993  1.00219.220          C  
ATOM  17395  H   VAL A1081      63.514 320.938  37.277  1.00187.790          H  
ATOM  17396  HA  VAL A1081      61.791 323.003  36.251  1.00187.940          H  
ATOM  17397  HB  VAL A1081      63.055 320.645  34.837  1.00263.060          H  
ATOM  17398 1HG1 VAL A1081      62.537 321.890  32.766  1.00263.060          H  
ATOM  17399 2HG1 VAL A1081      61.049 321.438  33.623  1.00263.060          H  
ATOM  17400 3HG1 VAL A1081      61.652 323.110  33.713  1.00263.060          H  
ATOM  17401 1HG2 VAL A1081      64.671 322.411  34.105  1.00263.060          H  
ATOM  17402 2HG2 VAL A1081      63.777 323.606  35.072  1.00263.060          H  
ATOM  17403 3HG2 VAL A1081      64.636 322.291  35.871  1.00263.060          H  
ATOM  17404  N   ALA A1082      60.609 319.933  36.459  1.00155.860          N  
ATOM  17405  CA  ALA A1082      59.345 319.227  36.497  1.00155.660          C  
ATOM  17406  C   ALA A1082      58.372 319.908  37.468  1.00156.110          C  
ATOM  17407  O   ALA A1082      57.200 320.080  37.121  1.00156.270          O  
ATOM  17408  CB  ALA A1082      59.577 317.788  36.911  1.00218.000          C  
ATOM  17409  H   ALA A1082      61.489 319.425  36.590  1.00187.030          H  
ATOM  17410  HA  ALA A1082      58.908 319.253  35.499  1.00186.790          H  
ATOM  17411 1HB  ALA A1082      58.632 317.252  36.919  1.00261.600          H  
ATOM  17412 2HB  ALA A1082      60.262 317.318  36.205  1.00261.600          H  
ATOM  17413 3HB  ALA A1082      60.018 317.767  37.908  1.00261.600          H  
ATOM  17414  N   SER A1083      58.858 320.363  38.644  1.00156.360          N  
ATOM  17415  CA  SER A1083      58.008 321.108  39.584  1.00156.830          C  
ATOM  17416  C   SER A1083      57.546 322.460  39.005  1.00157.410          C  
ATOM  17417  O   SER A1083      56.391 322.846  39.167  1.00157.680          O  
ATOM  17418  CB  SER A1083      58.724 321.342  40.904  1.00219.370          C  
ATOM  17419  OG  SER A1083      58.939 320.137  41.593  1.00219.370          O  
ATOM  17420  H   SER A1083      59.816 320.118  38.923  1.00187.630          H  
ATOM  17421  HA  SER A1083      57.121 320.508  39.785  1.00188.200          H  
ATOM  17422 1HB  SER A1083      59.677 321.827  40.717  1.00263.250          H  
ATOM  17423 2HB  SER A1083      58.132 322.015  41.520  1.00263.250          H  
ATOM  17424  HG  SER A1083      59.367 320.374  42.418  1.00263.250          H  
ATOM  17425  N   ILE A1084      58.432 323.156  38.282  1.00157.590          N  
ATOM  17426  CA  ILE A1084      58.082 324.435  37.649  1.00158.130          C  
ATOM  17427  C   ILE A1084      56.957 324.243  36.622  1.00158.080          C  
ATOM  17428  O   ILE A1084      56.018 325.043  36.571  1.00158.510          O  
ATOM  17429  CB  ILE A1084      59.317 325.091  36.959  1.00221.170          C  
ATOM  17430  CG1 ILE A1084      60.352 325.555  38.039  1.00221.170          C  
ATOM  17431  CG2 ILE A1084      58.876 326.284  36.068  1.00221.170          C  
ATOM  17432  CD1 ILE A1084      61.748 325.921  37.487  1.00221.170          C  
ATOM  17433  H   ILE A1084      59.394 322.806  38.243  1.00189.110          H  
ATOM  17434  HA  ILE A1084      57.723 325.112  38.420  1.00189.760          H  
ATOM  17435  HB  ILE A1084      59.807 324.354  36.336  1.00265.400          H  
ATOM  17436 1HG1 ILE A1084      59.941 326.426  38.543  1.00265.400          H  
ATOM  17437 2HG1 ILE A1084      60.469 324.768  38.774  1.00265.400          H  
ATOM  17438 1HG2 ILE A1084      59.736 326.728  35.580  1.00265.400          H  
ATOM  17439 2HG2 ILE A1084      58.182 325.952  35.298  1.00265.400          H  
ATOM  17440 3HG2 ILE A1084      58.385 327.039  36.689  1.00265.400          H  
ATOM  17441 1HD1 ILE A1084      62.377 326.230  38.302  1.00265.400          H  
ATOM  17442 2HD1 ILE A1084      62.192 325.065  37.009  1.00265.400          H  
ATOM  17443 3HD1 ILE A1084      61.673 326.723  36.774  1.00265.400          H  
ATOM  17444  N   VAL A1085      57.078 323.214  35.779  1.00157.570          N  
ATOM  17445  CA  VAL A1085      56.061 322.903  34.776  1.00157.470          C  
ATOM  17446  C   VAL A1085      54.763 322.462  35.470  1.00157.490          C  
ATOM  17447  O   VAL A1085      53.665 322.906  35.124  1.00157.760          O  
ATOM  17448  CB  VAL A1085      56.578 321.820  33.803  1.00220.500          C  
ATOM  17449  CG1 VAL A1085      55.454 321.359  32.855  1.00220.500          C  
ATOM  17450  CG2 VAL A1085      57.770 322.393  32.998  1.00220.500          C  
ATOM  17451  H   VAL A1085      57.916 322.633  35.864  1.00189.080          H  
ATOM  17452  HA  VAL A1085      55.857 323.807  34.202  1.00188.960          H  
ATOM  17453  HB  VAL A1085      56.913 320.953  34.379  1.00264.600          H  
ATOM  17454 1HG1 VAL A1085      55.841 320.593  32.186  1.00264.600          H  
ATOM  17455 2HG1 VAL A1085      54.623 320.943  33.426  1.00264.600          H  
ATOM  17456 3HG1 VAL A1085      55.098 322.207  32.269  1.00264.600          H  
ATOM  17457 1HG2 VAL A1085      58.154 321.630  32.322  1.00264.600          H  
ATOM  17458 2HG2 VAL A1085      57.439 323.257  32.423  1.00264.600          H  
ATOM  17459 3HG2 VAL A1085      58.560 322.698  33.683  1.00264.600          H  
ATOM  17460  N   GLY A1086      54.879 321.577  36.457  1.00157.230          N  
ATOM  17461  CA  GLY A1086      53.753 321.087  37.240  1.00157.260          C  
ATOM  17462  C   GLY A1086      53.341 322.162  38.245  1.00157.880          C  
ATOM  17463  O   GLY A1086      53.454 321.982  39.470  1.00158.080          O  
ATOM  17464  H   GLY A1086      55.800 321.203  36.679  1.00188.680          H  
ATOM  17465 1HA  GLY A1086      52.920 320.847  36.583  1.00188.710          H  
ATOM  17466 2HA  GLY A1086      54.044 320.175  37.761  1.00188.710          H  
ATOM  17467  N   ILE A1087      52.725 323.220  37.718  1.00158.210          N  
ATOM  17468  CA  ILE A1087      52.422 324.470  38.426  1.00158.820          C  
ATOM  17469  C   ILE A1087      51.746 324.403  39.787  1.00159.150          C  
ATOM  17470  O   ILE A1087      51.513 325.459  40.359  1.00159.500          O  
ATOM  17471  CB  ILE A1087      51.585 325.455  37.576  1.00222.100          C  
ATOM  17472  CG1 ILE A1087      50.191 324.843  37.242  1.00222.100          C  
ATOM  17473  CG2 ILE A1087      52.376 325.872  36.343  1.00222.100          C  
ATOM  17474  CD1 ILE A1087      49.199 325.825  36.631  1.00222.100          C  
ATOM  17475  H   ILE A1087      52.649 323.184  36.700  1.00189.850          H  
ATOM  17476  HA  ILE A1087      53.386 324.959  38.581  1.00190.580          H  
ATOM  17477  HB  ILE A1087      51.398 326.349  38.167  1.00266.520          H  
ATOM  17478 1HG1 ILE A1087      50.328 324.014  36.551  1.00266.520          H  
ATOM  17479 2HG1 ILE A1087      49.744 324.459  38.158  1.00266.520          H  
ATOM  17480 1HG2 ILE A1087      51.824 326.600  35.765  1.00266.520          H  
ATOM  17481 2HG2 ILE A1087      53.324 326.313  36.662  1.00266.520          H  
ATOM  17482 3HG2 ILE A1087      52.579 325.011  35.727  1.00266.520          H  
ATOM  17483 1HD1 ILE A1087      48.255 325.311  36.443  1.00266.520          H  
ATOM  17484 2HD1 ILE A1087      49.029 326.644  37.327  1.00266.520          H  
ATOM  17485 3HD1 ILE A1087      49.579 326.216  35.695  1.00266.520          H  
ATOM  17486  N   GLY A1088      51.436 323.227  40.337  1.00159.060          N  
ATOM  17487  CA  GLY A1088      50.836 323.140  41.676  1.00159.360          C  
ATOM  17488  C   GLY A1088      51.782 323.852  42.659  1.00159.300          C  
ATOM  17489  O   GLY A1088      51.360 324.430  43.678  1.00159.690          O  
ATOM  17490  H   GLY A1088      51.694 322.382  39.830  1.00190.870          H  
ATOM  17491 1HA  GLY A1088      49.852 323.603  41.675  1.00191.230          H  
ATOM  17492 2HA  GLY A1088      50.713 322.094  41.959  1.00191.230          H  
ATOM  17493  N   ALA A1089      53.077 323.801  42.315  1.00158.840          N  
ATOM  17494  CA  ALA A1089      54.151 324.453  43.047  1.00158.790          C  
ATOM  17495  C   ALA A1089      53.932 325.973  43.100  1.00159.150          C  
ATOM  17496  O   ALA A1089      54.286 326.619  44.087  1.00159.430          O  
ATOM  17497  CB  ALA A1089      55.489 324.156  42.381  1.00222.330          C  
ATOM  17498  H   ALA A1089      53.305 323.247  41.479  1.00190.610          H  
ATOM  17499  HA  ALA A1089      54.155 324.070  44.068  1.00190.550          H  
ATOM  17500 1HB  ALA A1089      56.291 324.634  42.942  1.00266.790          H  
ATOM  17501 2HB  ALA A1089      55.655 323.079  42.354  1.00266.790          H  
ATOM  17502 3HB  ALA A1089      55.480 324.542  41.358  1.00266.790          H  
ATOM  17503  N   GLU A1090      53.367 326.547  42.026  1.00159.180          N  
ATOM  17504  CA  GLU A1090      53.106 327.969  41.939  1.00159.530          C  
ATOM  17505  C   GLU A1090      51.737 328.285  42.513  1.00160.090          C  
ATOM  17506  O   GLU A1090      51.542 329.352  43.101  1.00160.450          O  
ATOM  17507  CB  GLU A1090      53.165 328.459  40.490  1.00223.200          C  
ATOM  17508  CG  GLU A1090      54.530 328.341  39.778  1.00223.200          C  
ATOM  17509  CD  GLU A1090      55.628 329.209  40.377  1.00223.200          C  
ATOM  17510  OE1 GLU A1090      55.397 329.805  41.390  1.00223.200          O  
ATOM  17511  OE2 GLU A1090      56.687 329.279  39.802  1.00223.200          O  
ATOM  17512  H   GLU A1090      53.072 325.989  41.235  1.00191.020          H  
ATOM  17513  HA  GLU A1090      53.850 328.494  42.534  1.00191.440          H  
ATOM  17514 1HB  GLU A1090      52.428 327.917  39.895  1.00267.840          H  
ATOM  17515 2HB  GLU A1090      52.881 329.497  40.476  1.00267.840          H  
ATOM  17516 1HG  GLU A1090      54.847 327.298  39.826  1.00267.840          H  
ATOM  17517 2HG  GLU A1090      54.400 328.602  38.728  1.00267.840          H  
ATOM  17518  N   VAL A1091      50.792 327.333  42.402  1.00160.170          N  
ATOM  17519  CA  VAL A1091      49.430 327.514  42.917  1.00160.700          C  
ATOM  17520  C   VAL A1091      49.531 327.779  44.403  1.00161.000          C  
ATOM  17521  O   VAL A1091      48.934 328.737  44.895  1.00161.490          O  
ATOM  17522  CB  VAL A1091      48.515 326.306  42.641  1.00224.770          C  
ATOM  17523  CG1 VAL A1091      47.189 326.466  43.401  1.00224.770          C  
ATOM  17524  CG2 VAL A1091      48.238 326.224  41.146  1.00224.770          C  
ATOM  17525  H   VAL A1091      51.039 326.492  41.876  1.00192.200          H  
ATOM  17526  HA  VAL A1091      48.970 328.361  42.433  1.00192.840          H  
ATOM  17527  HB  VAL A1091      48.998 325.399  42.986  1.00269.720          H  
ATOM  17528 1HG1 VAL A1091      46.552 325.611  43.195  1.00269.720          H  
ATOM  17529 2HG1 VAL A1091      47.373 326.516  44.469  1.00269.720          H  
ATOM  17530 3HG1 VAL A1091      46.691 327.379  43.078  1.00269.720          H  
ATOM  17531 1HG2 VAL A1091      47.594 325.373  40.937  1.00269.720          H  
ATOM  17532 2HG2 VAL A1091      47.744 327.133  40.835  1.00269.720          H  
ATOM  17533 3HG2 VAL A1091      49.167 326.113  40.602  1.00269.720          H  
ATOM  17534  N   THR A1092      50.397 327.018  45.059  1.00160.740          N  
ATOM  17535  CA  THR A1092      50.722 327.102  46.474  1.00161.020          C  
ATOM  17536  C   THR A1092      50.890 328.549  46.989  1.00161.240          C  
ATOM  17537  O   THR A1092      50.556 328.822  48.144  1.00161.530          O  
ATOM  17538  CB  THR A1092      51.983 326.260  46.772  1.00225.320          C  
ATOM  17539  OG1 THR A1092      51.717 324.874  46.433  1.00225.320          O  
ATOM  17540  CG2 THR A1092      52.343 326.341  48.262  1.00225.320          C  
ATOM  17541  H   THR A1092      50.823 326.253  44.532  1.00192.890          H  
ATOM  17542  HA  THR A1092      49.906 326.645  47.027  1.00193.220          H  
ATOM  17543  HB  THR A1092      52.816 326.621  46.173  1.00270.380          H  
ATOM  17544  HG1 THR A1092      51.651 324.761  45.455  1.00270.380          H  
ATOM  17545 1HG2 THR A1092      53.222 325.727  48.451  1.00270.380          H  
ATOM  17546 2HG2 THR A1092      52.562 327.364  48.548  1.00270.380          H  
ATOM  17547 3HG2 THR A1092      51.510 325.972  48.858  1.00270.380          H  
ATOM  17548  N   ILE A1093      51.448 329.473  46.184  1.00161.110          N  
ATOM  17549  CA  ILE A1093      51.679 330.854  46.635  1.00161.290          C  
ATOM  17550  C   ILE A1093      50.645 331.805  46.000  1.00161.590          C  
ATOM  17551  O   ILE A1093      50.910 332.991  45.823  1.00161.860          O  
ATOM  17552  CB  ILE A1093      53.144 331.321  46.346  1.00225.730          C  
ATOM  17553  CG1 ILE A1093      53.475 332.663  47.131  1.00225.730          C  
ATOM  17554  CG2 ILE A1093      53.377 331.504  44.825  1.00225.730          C  
ATOM  17555  CD1 ILE A1093      54.952 332.992  47.210  1.00225.730          C  
ATOM  17556  H   ILE A1093      51.687 329.234  45.218  1.00193.330          H  
ATOM  17557  HA  ILE A1093      51.536 330.890  47.714  1.00193.550          H  
ATOM  17558  HB  ILE A1093      53.831 330.557  46.711  1.00270.880          H  
ATOM  17559 1HG1 ILE A1093      53.011 333.509  46.643  1.00270.880          H  
ATOM  17560 2HG1 ILE A1093      53.086 332.582  48.144  1.00270.880          H  
ATOM  17561 1HG2 ILE A1093      54.401 331.793  44.635  1.00270.880          H  
ATOM  17562 2HG2 ILE A1093      53.194 330.572  44.328  1.00270.880          H  
ATOM  17563 3HG2 ILE A1093      52.720 332.262  44.415  1.00270.880          H  
ATOM  17564 1HD1 ILE A1093      55.086 333.921  47.766  1.00270.880          H  
ATOM  17565 2HD1 ILE A1093      55.480 332.187  47.723  1.00270.880          H  
ATOM  17566 3HD1 ILE A1093      55.353 333.110  46.224  1.00270.880          H  
ATOM  17567  N   PHE A1094      49.446 331.279  45.721  1.00161.560          N  
ATOM  17568  CA  PHE A1094      48.323 331.976  45.076  1.00161.810          C  
ATOM  17569  C   PHE A1094      48.583 332.189  43.599  1.00161.930          C  
ATOM  17570  O   PHE A1094      48.365 333.257  43.037  1.00162.020          O  
ATOM  17571  CB  PHE A1094      47.980 333.315  45.744  1.00226.430          C  
ATOM  17572  CG  PHE A1094      47.580 333.229  47.172  1.00226.430          C  
ATOM  17573  CD1 PHE A1094      48.439 333.649  48.167  1.00226.430          C  
ATOM  17574  CD2 PHE A1094      46.335 332.744  47.528  1.00226.430          C  
ATOM  17575  CE1 PHE A1094      48.060 333.585  49.487  1.00226.430          C  
ATOM  17576  CE2 PHE A1094      45.953 332.682  48.840  1.00226.430          C  
ATOM  17577  CZ  PHE A1094      46.822 333.104  49.824  1.00226.430          C  
ATOM  17578  H   PHE A1094      49.321 330.283  45.899  1.00193.870          H  
ATOM  17579  HA  PHE A1094      47.454 331.343  45.153  1.00194.170          H  
ATOM  17580 1HB  PHE A1094      48.803 333.992  45.683  1.00271.720          H  
ATOM  17581 2HB  PHE A1094      47.166 333.770  45.197  1.00271.720          H  
ATOM  17582  HD1 PHE A1094      49.427 334.033  47.890  1.00271.720          H  
ATOM  17583  HD2 PHE A1094      45.651 332.409  46.746  1.00271.720          H  
ATOM  17584  HE1 PHE A1094      48.746 333.917  50.272  1.00271.720          H  
ATOM  17585  HE2 PHE A1094      44.966 332.295  49.104  1.00271.720          H  
ATOM  17586  HZ  PHE A1094      46.531 333.057  50.870  1.00271.720          H  
ATOM  17587  N   LEU A1095      49.029 331.105  42.984  1.00161.810          N  
ATOM  17588  CA  LEU A1095      49.304 330.996  41.555  1.00162.270          C  
ATOM  17589  C   LEU A1095      50.179 332.114  41.054  1.00162.780          C  
ATOM  17590  O   LEU A1095      49.712 333.008  40.373  1.00162.870          O  
ATOM  17591  CB  LEU A1095      48.016 330.896  40.728  1.00226.990          C  
ATOM  17592  CG  LEU A1095      48.195 330.708  39.144  1.00226.990          C  
ATOM  17593  CD1 LEU A1095      48.885 329.350  38.830  1.00226.990          C  
ATOM  17594  CD2 LEU A1095      46.841 330.793  38.466  1.00226.990          C  
ATOM  17595  H   LEU A1095      49.122 330.295  43.598  1.00194.170          H  
ATOM  17596  HA  LEU A1095      49.863 330.084  41.394  1.00194.720          H  
ATOM  17597 1HB  LEU A1095      47.495 330.035  41.092  1.00272.390          H  
ATOM  17598 2HB  LEU A1095      47.399 331.768  40.922  1.00272.390          H  
ATOM  17599  HG  LEU A1095      48.823 331.487  38.754  1.00272.390          H  
ATOM  17600 1HD1 LEU A1095      49.006 329.249  37.751  1.00272.390          H  
ATOM  17601 2HD1 LEU A1095      49.857 329.280  39.294  1.00272.390          H  
ATOM  17602 3HD1 LEU A1095      48.270 328.545  39.189  1.00272.390          H  
ATOM  17603 1HD2 LEU A1095      46.965 330.684  37.388  1.00272.390          H  
ATOM  17604 2HD2 LEU A1095      46.197 330.002  38.829  1.00272.390          H  
ATOM  17605 3HD2 LEU A1095      46.378 331.749  38.675  1.00272.390          H  
ATOM  17606  N   LEU A1096      51.466 332.057  41.327  1.00163.100          N  
ATOM  17607  CA  LEU A1096      52.347 333.164  40.939  1.00163.600          C  
ATOM  17608  C   LEU A1096      52.045 333.736  39.493  1.00163.650          C  
ATOM  17609  O   LEU A1096      51.898 334.959  39.352  1.00163.790          O  
ATOM  17610  CB  LEU A1096      53.815 332.701  41.182  1.00228.840          C  
ATOM  17611  CG  LEU A1096      54.960 333.657  40.980  1.00228.840          C  
ATOM  17612  CD1 LEU A1096      56.091 333.218  41.876  1.00228.840          C  
ATOM  17613  CD2 LEU A1096      55.461 333.637  39.548  1.00228.840          C  
ATOM  17614  H   LEU A1096      51.793 331.271  41.901  1.00195.720          H  
ATOM  17615  HA  LEU A1096      52.184 333.956  41.641  1.00196.320          H  
ATOM  17616 1HB  LEU A1096      53.867 332.444  42.222  1.00274.610          H  
ATOM  17617 2HB  LEU A1096      54.050 331.804  40.681  1.00274.610          H  
ATOM  17618  HG  LEU A1096      54.654 334.637  41.263  1.00274.610          H  
ATOM  17619 1HD1 LEU A1096      56.927 333.898  41.752  1.00274.610          H  
ATOM  17620 2HD1 LEU A1096      55.762 333.224  42.910  1.00274.610          H  
ATOM  17621 3HD1 LEU A1096      56.406 332.207  41.603  1.00274.610          H  
ATOM  17622 1HD2 LEU A1096      56.298 334.329  39.480  1.00274.610          H  
ATOM  17623 2HD2 LEU A1096      55.793 332.626  39.295  1.00274.610          H  
ATOM  17624 3HD2 LEU A1096      54.697 333.932  38.857  1.00274.610          H  
ATOM  17625  N   PRO A1097      51.871 332.920  38.411  1.00163.560          N  
ATOM  17626  CA  PRO A1097      51.531 333.318  37.030  1.00163.610          C  
ATOM  17627  C   PRO A1097      50.182 334.056  36.803  1.00163.300          C  
ATOM  17628  O   PRO A1097      49.928 334.506  35.686  1.00163.330          O  
ATOM  17629  CB  PRO A1097      51.479 331.969  36.298  1.00245.420          C  
ATOM  17630  CG  PRO A1097      52.358 331.063  37.087  1.00245.420          C  
ATOM  17631  CD  PRO A1097      52.162 331.465  38.499  1.00245.420          C  
ATOM  17632  HA  PRO A1097      52.352 333.929  36.637  1.00196.330          H  
ATOM  17633 1HB  PRO A1097      50.436 331.611  36.262  1.00294.500          H  
ATOM  17634 2HB  PRO A1097      51.810 332.090  35.254  1.00294.500          H  
ATOM  17635 1HG  PRO A1097      52.076 330.010  36.910  1.00294.500          H  
ATOM  17636 2HG  PRO A1097      53.405 331.168  36.770  1.00294.500          H  
ATOM  17637 1HD  PRO A1097      51.347 330.917  38.919  1.00294.500          H  
ATOM  17638 2HD  PRO A1097      53.076 331.261  38.968  1.00294.500          H  
ATOM  17639  N   ILE A1098      49.309 334.093  37.813  1.00162.980          N  
ATOM  17640  CA  ILE A1098      47.958 334.688  37.811  1.00162.640          C  
ATOM  17641  C   ILE A1098      47.610 336.121  37.282  1.00162.720          C  
ATOM  17642  O   ILE A1098      46.460 336.272  36.871  1.00162.780          O  
ATOM  17643  CB  ILE A1098      47.360 334.539  39.234  1.00227.830          C  
ATOM  17644  CG1 ILE A1098      45.825 334.765  39.218  1.00227.830          C  
ATOM  17645  CG2 ILE A1098      48.049 335.506  40.242  1.00227.830          C  
ATOM  17646  CD1 ILE A1098      45.129 334.265  40.456  1.00227.830          C  
ATOM  17647  H   ILE A1098      49.591 333.693  38.706  1.00195.580          H  
ATOM  17648  HA  ILE A1098      47.372 334.011  37.189  1.00195.170          H  
ATOM  17649  HB  ILE A1098      47.528 333.554  39.562  1.00273.400          H  
ATOM  17650 1HG1 ILE A1098      45.613 335.826  39.144  1.00273.400          H  
ATOM  17651 2HG1 ILE A1098      45.395 334.257  38.356  1.00273.400          H  
ATOM  17652 1HG2 ILE A1098      47.650 335.340  41.238  1.00273.400          H  
ATOM  17653 2HG2 ILE A1098      49.116 335.322  40.261  1.00273.400          H  
ATOM  17654 3HG2 ILE A1098      47.868 336.520  39.953  1.00273.400          H  
ATOM  17655 1HD1 ILE A1098      44.063 334.464  40.364  1.00273.400          H  
ATOM  17656 2HD1 ILE A1098      45.284 333.192  40.567  1.00273.400          H  
ATOM  17657 3HD1 ILE A1098      45.502 334.757  41.335  1.00273.400          H  
ATOM  17658  N   ALA A1099      48.471 337.187  37.263  1.00162.720          N  
ATOM  17659  CA  ALA A1099      49.878 337.295  37.670  1.00162.730          C  
ATOM  17660  C   ALA A1099      50.169 338.392  38.705  1.00162.940          C  
ATOM  17661  O   ALA A1099      51.338 338.758  38.876  1.00162.800          O  
ATOM  17662  CB  ALA A1099      50.720 337.575  36.434  1.00227.820          C  
ATOM  17663  H   ALA A1099      48.069 338.025  36.872  1.00195.260          H  
ATOM  17664  HA  ALA A1099      50.183 336.372  38.120  1.00195.280          H  
ATOM  17665 1HB  ALA A1099      51.758 337.617  36.690  1.00273.380          H  
ATOM  17666 2HB  ALA A1099      50.579 336.799  35.701  1.00273.380          H  
ATOM  17667 3HB  ALA A1099      50.420 338.522  35.999  1.00273.380          H  
ATOM  17668  N   GLY A1100      49.153 338.869  39.443  1.00163.260          N  
ATOM  17669  CA  GLY A1100      49.351 339.903  40.475  1.00163.500          C  
ATOM  17670  C   GLY A1100      50.336 339.470  41.571  1.00163.100          C  
ATOM  17671  O   GLY A1100      50.884 340.300  42.296  1.00163.130          O  
ATOM  17672  H   GLY A1100      48.204 338.572  39.251  1.00195.910          H  
ATOM  17673 1HA  GLY A1100      49.707 340.822  40.005  1.00196.200          H  
ATOM  17674 2HA  GLY A1100      48.387 340.141  40.930  1.00196.200          H  
ATOM  17675  N   ILE A1101      50.539 338.165  41.699  1.00162.720          N  
ATOM  17676  CA  ILE A1101      51.469 337.601  42.650  1.00162.330          C  
ATOM  17677  C   ILE A1101      52.889 337.681  42.092  1.00162.130          C  
ATOM  17678  O   ILE A1101      53.768 338.193  42.795  1.00161.990          O  
ATOM  17679  CB  ILE A1101      51.071 336.176  43.011  1.00227.420          C  
ATOM  17680  CG1 ILE A1101      49.646 336.164  43.653  1.00227.420          C  
ATOM  17681  CG2 ILE A1101      52.145 335.489  43.910  1.00227.420          C  
ATOM  17682  CD1 ILE A1101      49.423 336.994  44.901  1.00227.420          C  
ATOM  17683  H   ILE A1101      50.032 337.548  41.085  1.00195.260          H  
ATOM  17684  HA  ILE A1101      51.462 338.205  43.550  1.00194.800          H  
ATOM  17685  HB  ILE A1101      50.960 335.628  42.092  1.00272.900          H  
ATOM  17686 1HG1 ILE A1101      48.931 336.486  42.909  1.00272.900          H  
ATOM  17687 2HG1 ILE A1101      49.438 335.157  43.904  1.00272.900          H  
ATOM  17688 1HG2 ILE A1101      51.828 334.473  44.109  1.00272.900          H  
ATOM  17689 2HG2 ILE A1101      53.111 335.466  43.408  1.00272.900          H  
ATOM  17690 3HG2 ILE A1101      52.250 336.025  44.848  1.00272.900          H  
ATOM  17691 1HD1 ILE A1101      48.393 336.856  45.231  1.00272.900          H  
ATOM  17692 2HD1 ILE A1101      50.099 336.669  45.690  1.00272.900          H  
ATOM  17693 3HD1 ILE A1101      49.586 338.044  44.685  1.00272.900          H  
ATOM  17694  N   SER A1102      53.101 337.285  40.808  1.00162.110          N  
ATOM  17695  CA  SER A1102      54.437 337.342  40.179  1.00161.940          C  
ATOM  17696  C   SER A1102      54.984 338.756  40.182  1.00162.280          C  
ATOM  17697  O   SER A1102      56.195 338.980  40.232  1.00162.190          O  
ATOM  17698  CB  SER A1102      54.400 336.950  38.724  1.00226.780          C  
ATOM  17699  OG  SER A1102      53.792 337.958  37.975  1.00226.780          O  
ATOM  17700  H   SER A1102      52.361 336.811  40.292  1.00194.530          H  
ATOM  17701  HA  SER A1102      55.095 336.700  40.718  1.00194.330          H  
ATOM  17702 1HB  SER A1102      55.414 336.795  38.371  1.00272.140          H  
ATOM  17703 2HB  SER A1102      53.872 336.039  38.590  1.00272.140          H  
ATOM  17704  HG  SER A1102      52.858 338.000  38.265  1.00272.140          H  
ATOM  17705  N   ALA A1103      54.083 339.726  40.244  1.00162.680          N  
ATOM  17706  CA  ALA A1103      54.467 341.116  40.326  1.00163.040          C  
ATOM  17707  C   ALA A1103      55.369 341.366  41.545  1.00163.000          C  
ATOM  17708  O   ALA A1103      56.246 342.232  41.501  1.00163.190          O  
ATOM  17709  CB  ALA A1103      53.231 341.981  40.426  1.00228.110          C  
ATOM  17710  H   ALA A1103      53.101 339.474  40.099  1.00195.220          H  
ATOM  17711  HA  ALA A1103      55.023 341.372  39.425  1.00195.650          H  
ATOM  17712 1HB  ALA A1103      53.529 343.026  40.469  1.00273.730          H  
ATOM  17713 2HB  ALA A1103      52.598 341.818  39.553  1.00273.730          H  
ATOM  17714 3HB  ALA A1103      52.679 341.729  41.322  1.00273.730          H  
ATOM  17715  N   GLY A1104      55.127 340.649  42.657  1.00162.760          N  
ATOM  17716  CA  GLY A1104      55.926 340.801  43.866  1.00162.720          C  
ATOM  17717  C   GLY A1104      56.909 339.640  44.072  1.00162.290          C  
ATOM  17718  O   GLY A1104      57.974 339.818  44.674  1.00162.180          O  
ATOM  17719  H   GLY A1104      54.400 339.937  42.664  1.00195.310          H  
ATOM  17720 1HA  GLY A1104      56.475 341.741  43.823  1.00195.260          H  
ATOM  17721 2HA  GLY A1104      55.257 340.862  44.723  1.00195.260          H  
ATOM  17722  N   ILE A1105      56.542 338.446  43.590  1.00162.060          N  
ATOM  17723  CA  ILE A1105      57.375 337.260  43.752  1.00161.670          C  
ATOM  17724  C   ILE A1105      57.930 336.855  42.384  1.00161.340          C  
ATOM  17725  O   ILE A1105      57.162 336.430  41.538  1.00161.300          O  
ATOM  17726  CB  ILE A1105      56.549 336.071  44.291  1.00226.490          C  
ATOM  17727  CG1 ILE A1105      55.753 336.463  45.579  1.00226.490          C  
ATOM  17728  CG2 ILE A1105      57.491 334.882  44.566  1.00226.490          C  
ATOM  17729  CD1 ILE A1105      56.574 336.921  46.777  1.00226.490          C  
ATOM  17730  H   ILE A1105      55.643 338.373  43.112  1.00194.470          H  
ATOM  17731  HA  ILE A1105      58.170 337.493  44.443  1.00194.000          H  
ATOM  17732  HB  ILE A1105      55.813 335.784  43.543  1.00271.790          H  
ATOM  17733 1HG1 ILE A1105      55.070 337.269  45.313  1.00271.790          H  
ATOM  17734 2HG1 ILE A1105      55.158 335.607  45.883  1.00271.790          H  
ATOM  17735 1HG2 ILE A1105      56.921 334.040  44.916  1.00271.790          H  
ATOM  17736 2HG2 ILE A1105      58.016 334.598  43.657  1.00271.790          H  
ATOM  17737 3HG2 ILE A1105      58.227 335.149  45.316  1.00271.790          H  
ATOM  17738 1HD1 ILE A1105      55.898 337.168  47.593  1.00271.790          H  
ATOM  17739 2HD1 ILE A1105      57.245 336.134  47.107  1.00271.790          H  
ATOM  17740 3HD1 ILE A1105      57.155 337.804  46.517  1.00271.790          H  
ATOM  17741  N   PRO A1106      59.237 336.863  42.143  1.00161.100          N  
ATOM  17742  CA  PRO A1106      59.795 336.605  40.830  1.00160.790          C  
ATOM  17743  C   PRO A1106      59.513 335.188  40.338  1.00160.610          C  
ATOM  17744  O   PRO A1106      59.506 334.239  41.123  1.00160.700          O  
ATOM  17745  CB  PRO A1106      61.290 336.838  41.060  1.00241.190          C  
ATOM  17746  CG  PRO A1106      61.496 336.610  42.555  1.00241.190          C  
ATOM  17747  CD  PRO A1106      60.216 337.073  43.211  1.00241.190          C  
ATOM  17748  HA  PRO A1106      59.390 337.342  40.122  1.00192.950          H  
ATOM  17749 1HB  PRO A1106      61.859 336.152  40.430  1.00289.420          H  
ATOM  17750 2HB  PRO A1106      61.563 337.853  40.741  1.00289.420          H  
ATOM  17751 1HG  PRO A1106      61.675 335.539  42.745  1.00289.420          H  
ATOM  17752 2HG  PRO A1106      62.384 337.150  42.914  1.00289.420          H  
ATOM  17753 1HD  PRO A1106      60.025 336.411  44.069  1.00289.420          H  
ATOM  17754 2HD  PRO A1106      60.259 338.141  43.496  1.00289.420          H  
ATOM  17755  N   SER A1107      59.315 335.066  39.028  1.00160.420          N  
ATOM  17756  CA  SER A1107      59.089 333.804  38.338  1.00160.210          C  
ATOM  17757  C   SER A1107      60.389 333.097  37.986  1.00159.770          C  
ATOM  17758  O   SER A1107      61.472 333.684  38.046  1.00159.660          O  
ATOM  17759  CB  SER A1107      58.272 334.049  37.083  1.00224.380          C  
ATOM  17760  OG  SER A1107      58.991 334.811  36.157  1.00224.380          O  
ATOM  17761  H   SER A1107      59.325 335.900  38.456  1.00192.500          H  
ATOM  17762  HA  SER A1107      58.523 333.147  39.000  1.00192.250          H  
ATOM  17763 1HB  SER A1107      57.993 333.094  36.635  1.00269.250          H  
ATOM  17764 2HB  SER A1107      57.353 334.568  37.343  1.00269.250          H  
ATOM  17765  HG  SER A1107      58.428 334.885  35.378  1.00269.250          H  
ATOM  17766  N   LEU A1108      60.275 331.834  37.581  1.00159.550          N  
ATOM  17767  CA  LEU A1108      61.428 331.044  37.166  1.00159.120          C  
ATOM  17768  C   LEU A1108      61.524 331.031  35.638  1.00159.070          C  
ATOM  17769  O   LEU A1108      60.531 330.779  34.951  1.00159.110          O  
ATOM  17770  CB  LEU A1108      61.270 329.594  37.672  1.00222.940          C  
ATOM  17771  CG  LEU A1108      61.604 329.224  39.199  1.00222.940          C  
ATOM  17772  CD1 LEU A1108      63.094 329.282  39.441  1.00222.940          C  
ATOM  17773  CD2 LEU A1108      60.891 330.183  40.159  1.00222.940          C  
ATOM  17774  H   LEU A1108      59.359 331.410  37.557  1.00191.460          H  
ATOM  17775  HA  LEU A1108      62.333 331.496  37.568  1.00190.940          H  
ATOM  17776 1HB  LEU A1108      60.245 329.278  37.481  1.00267.530          H  
ATOM  17777 2HB  LEU A1108      61.922 328.984  37.053  1.00267.530          H  
ATOM  17778  HG  LEU A1108      61.264 328.216  39.397  1.00267.530          H  
ATOM  17779 1HD1 LEU A1108      63.308 329.009  40.476  1.00267.530          H  
ATOM  17780 2HD1 LEU A1108      63.598 328.588  38.773  1.00267.530          H  
ATOM  17781 3HD1 LEU A1108      63.443 330.264  39.256  1.00267.530          H  
ATOM  17782 1HD2 LEU A1108      61.113 329.899  41.187  1.00267.530          H  
ATOM  17783 2HD2 LEU A1108      61.230 331.203  40.000  1.00267.530          H  
ATOM  17784 3HD2 LEU A1108      59.810 330.130  39.998  1.00267.530          H  
ATOM  17785  N   VAL A1109      62.728 331.271  35.131  1.00158.980          N  
ATOM  17786  CA  VAL A1109      63.035 331.307  33.698  1.00158.920          C  
ATOM  17787  C   VAL A1109      62.906 329.931  33.057  1.00158.700          C  
ATOM  17788  O   VAL A1109      63.114 328.911  33.711  1.00158.550          O  
ATOM  17789  CB  VAL A1109      64.492 331.807  33.477  1.00222.510          C  
ATOM  17790  CG1 VAL A1109      65.502 330.714  33.888  1.00222.510          C  
ATOM  17791  CG2 VAL A1109      64.731 332.264  32.029  1.00222.510          C  
ATOM  17792  H   VAL A1109      63.460 331.510  35.794  1.00190.780          H  
ATOM  17793  HA  VAL A1109      62.338 331.992  33.214  1.00190.700          H  
ATOM  17794  HB  VAL A1109      64.648 332.650  34.145  1.00267.010          H  
ATOM  17795 1HG1 VAL A1109      66.516 331.099  33.793  1.00267.010          H  
ATOM  17796 2HG1 VAL A1109      65.328 330.419  34.880  1.00267.010          H  
ATOM  17797 3HG1 VAL A1109      65.406 329.834  33.251  1.00267.010          H  
ATOM  17798 1HG2 VAL A1109      65.745 332.641  31.939  1.00267.010          H  
ATOM  17799 2HG2 VAL A1109      64.611 331.442  31.333  1.00267.010          H  
ATOM  17800 3HG2 VAL A1109      64.027 333.057  31.779  1.00267.010          H  
ATOM  17801  N   ASN A1110      62.595 329.904  31.763  1.00158.700          N  
ATOM  17802  CA  ASN A1110      62.587 328.663  31.008  1.00158.540          C  
ATOM  17803  C   ASN A1110      63.957 327.993  31.131  1.00158.100          C  
ATOM  17804  O   ASN A1110      64.991 328.638  30.952  1.00157.780          O  
ATOM  17805  CB  ASN A1110      62.242 328.922  29.554  1.00222.020          C  
ATOM  17806  CG  ASN A1110      62.179 327.658  28.750  1.00222.020          C  
ATOM  17807  OD1 ASN A1110      63.252 327.105  28.481  1.00222.020          O  
ATOM  17808  ND2 ASN A1110      61.008 327.200  28.361  1.00222.020          N  
ATOM  17809  H   ASN A1110      62.385 330.770  31.290  1.00190.440          H  
ATOM  17810  HA  ASN A1110      61.847 327.991  31.442  1.00190.250          H  
ATOM  17811 1HB  ASN A1110      61.281 329.432  29.491  1.00266.420          H  
ATOM  17812 2HB  ASN A1110      62.993 329.579  29.116  1.00266.420          H  
ATOM  17813 1HD2 ASN A1110      60.960 326.337  27.795  1.00266.420          H  
ATOM  17814 2HD2 ASN A1110      60.167 327.687  28.598  1.00266.420          H  
ATOM  17815  N   ASN A1111      63.953 326.693  31.436  1.00158.150          N  
ATOM  17816  CA  ASN A1111      65.178 325.936  31.654  1.00157.540          C  
ATOM  17817  C   ASN A1111      65.522 324.891  30.582  1.00157.490          C  
ATOM  17818  O   ASN A1111      66.200 323.894  30.873  1.00157.740          O  
ATOM  17819  CB  ASN A1111      65.129 325.307  33.020  1.00220.800          C  
ATOM  17820  CG  ASN A1111      65.192 326.335  34.120  1.00220.800          C  
ATOM  17821  OD1 ASN A1111      66.240 326.935  34.383  1.00220.800          O  
ATOM  17822  ND2 ASN A1111      64.085 326.565  34.763  1.00220.800          N  
ATOM  17823  H   ASN A1111      63.065 326.227  31.548  1.00189.780          H  
ATOM  17824  HA  ASN A1111      65.996 326.654  31.663  1.00189.050          H  
ATOM  17825 1HB  ASN A1111      64.203 324.751  33.106  1.00264.960          H  
ATOM  17826 2HB  ASN A1111      65.956 324.611  33.143  1.00264.960          H  
ATOM  17827 1HD2 ASN A1111      64.062 327.264  35.474  1.00264.960          H  
ATOM  17828 2HD2 ASN A1111      63.248 326.093  34.514  1.00264.960          H  
ATOM  17829  N   GLU A1112      65.082 325.094  29.342  1.00157.090          N  
ATOM  17830  CA  GLU A1112      65.391 324.137  28.274  1.00156.970          C  
ATOM  17831  C   GLU A1112      66.814 324.326  27.726  1.00156.510          C  
ATOM  17832  O   GLU A1112      67.025 324.821  26.618  1.00156.230          O  
ATOM  17833  CB  GLU A1112      64.361 324.238  27.141  1.00219.810          C  
ATOM  17834  CG  GLU A1112      62.927 323.853  27.560  1.00219.810          C  
ATOM  17835  CD  GLU A1112      61.910 323.941  26.433  1.00219.810          C  
ATOM  17836  OE1 GLU A1112      62.014 323.167  25.506  1.00219.810          O  
ATOM  17837  OE2 GLU A1112      61.033 324.787  26.499  1.00219.810          O  
ATOM  17838  H   GLU A1112      64.519 325.919  29.126  1.00188.510          H  
ATOM  17839  HA  GLU A1112      65.327 323.132  28.689  1.00188.360          H  
ATOM  17840 1HB  GLU A1112      64.336 325.261  26.764  1.00263.770          H  
ATOM  17841 2HB  GLU A1112      64.661 323.592  26.317  1.00263.770          H  
ATOM  17842 1HG  GLU A1112      62.945 322.830  27.931  1.00263.770          H  
ATOM  17843 2HG  GLU A1112      62.614 324.493  28.378  1.00263.770          H  
ATOM  17844  N   LEU A1113      67.775 323.900  28.538  1.00156.430          N  
ATOM  17845  CA  LEU A1113      69.214 324.010  28.290  1.00156.040          C  
ATOM  17846  C   LEU A1113      69.863 322.667  27.921  1.00155.780          C  
ATOM  17847  O   LEU A1113      69.309 321.585  28.191  1.00155.930          O  
ATOM  17848  CB  LEU A1113      69.958 324.580  29.520  1.00218.610          C  
ATOM  17849  CG  LEU A1113      69.886 326.117  29.881  1.00218.610          C  
ATOM  17850  CD1 LEU A1113      70.317 326.966  28.696  1.00218.610          C  
ATOM  17851  CD2 LEU A1113      68.516 326.485  30.363  1.00218.610          C  
ATOM  17852  H   LEU A1113      67.437 323.541  29.430  1.00187.720          H  
ATOM  17853  HA  LEU A1113      69.358 324.671  27.441  1.00187.250          H  
ATOM  17854 1HB  LEU A1113      69.582 324.057  30.390  1.00262.330          H  
ATOM  17855 2HB  LEU A1113      71.014 324.341  29.412  1.00262.330          H  
ATOM  17856  HG  LEU A1113      70.589 326.306  30.688  1.00262.330          H  
ATOM  17857 1HD1 LEU A1113      70.303 328.017  28.984  1.00262.330          H  
ATOM  17858 2HD1 LEU A1113      71.328 326.688  28.402  1.00262.330          H  
ATOM  17859 3HD1 LEU A1113      69.642 326.824  27.859  1.00262.330          H  
ATOM  17860 1HD2 LEU A1113      68.499 327.536  30.647  1.00262.330          H  
ATOM  17861 2HD2 LEU A1113      67.790 326.329  29.583  1.00262.330          H  
ATOM  17862 3HD2 LEU A1113      68.272 325.872  31.230  1.00262.330          H  
ATOM  17863  N   ILE A1114      71.035 322.772  27.281  1.00155.410          N  
ATOM  17864  CA  ILE A1114      71.858 321.646  26.859  1.00155.180          C  
ATOM  17865  C   ILE A1114      73.086 321.380  27.733  1.00154.670          C  
ATOM  17866  O   ILE A1114      73.990 322.220  27.809  1.00154.280          O  
ATOM  17867  CB  ILE A1114      72.376 321.930  25.418  1.00217.340          C  
ATOM  17868  CG1 ILE A1114      71.171 322.048  24.441  1.00217.340          C  
ATOM  17869  CG2 ILE A1114      73.401 320.870  24.952  1.00217.340          C  
ATOM  17870  CD1 ILE A1114      71.505 322.588  23.058  1.00217.340          C  
ATOM  17871  H   ILE A1114      71.383 323.697  27.069  1.00186.490          H  
ATOM  17872  HA  ILE A1114      71.236 320.749  26.849  1.00186.220          H  
ATOM  17873  HB  ILE A1114      72.873 322.898  25.419  1.00260.810          H  
ATOM  17874 1HG1 ILE A1114      70.741 321.055  24.297  1.00260.810          H  
ATOM  17875 2HG1 ILE A1114      70.417 322.690  24.882  1.00260.810          H  
ATOM  17876 1HG2 ILE A1114      73.759 321.110  23.963  1.00260.810          H  
ATOM  17877 2HG2 ILE A1114      74.252 320.834  25.619  1.00260.810          H  
ATOM  17878 3HG2 ILE A1114      72.932 319.914  24.922  1.00260.810          H  
ATOM  17879 1HD1 ILE A1114      70.588 322.613  22.462  1.00260.810          H  
ATOM  17880 2HD1 ILE A1114      71.914 323.593  23.145  1.00260.810          H  
ATOM  17881 3HD1 ILE A1114      72.221 321.943  22.566  1.00260.810          H  
ATOM  17882  N   LEU A1115      73.140 320.171  28.301  1.00154.680          N  
ATOM  17883  CA  LEU A1115      74.260 319.632  29.086  1.00154.240          C  
ATOM  17884  C   LEU A1115      75.002 320.698  29.922  1.00154.340          C  
ATOM  17885  O   LEU A1115      74.496 321.178  30.940  1.00154.280          O  
ATOM  17886  CB  LEU A1115      75.211 319.063  28.044  1.00216.110          C  
ATOM  17887  CG  LEU A1115      74.665 317.986  27.117  1.00216.110          C  
ATOM  17888  CD1 LEU A1115      75.665 317.816  25.998  1.00216.110          C  
ATOM  17889  CD2 LEU A1115      74.441 316.665  27.840  1.00216.110          C  
ATOM  17890  H   LEU A1115      72.326 319.583  28.178  1.00185.620          H  
ATOM  17891  HA  LEU A1115      73.883 318.860  29.757  1.00185.090          H  
ATOM  17892 1HB  LEU A1115      75.591 319.860  27.415  1.00259.330          H  
ATOM  17893 2HB  LEU A1115      76.022 318.605  28.584  1.00259.330          H  
ATOM  17894  HG  LEU A1115      73.744 318.316  26.707  1.00259.330          H  
ATOM  17895 1HD1 LEU A1115      75.326 317.067  25.288  1.00259.330          H  
ATOM  17896 2HD1 LEU A1115      75.787 318.764  25.483  1.00259.330          H  
ATOM  17897 3HD1 LEU A1115      76.596 317.529  26.411  1.00259.330          H  
ATOM  17898 1HD2 LEU A1115      74.061 315.924  27.141  1.00259.330          H  
ATOM  17899 2HD2 LEU A1115      75.380 316.317  28.231  1.00259.330          H  
ATOM  17900 3HD2 LEU A1115      73.722 316.790  28.649  1.00259.330          H  
ATOM  17901  N   HIS A1116      76.184 321.119  29.446  1.00154.520          N  
ATOM  17902  CA  HIS A1116      77.034 322.146  30.050  1.00154.820          C  
ATOM  17903  C   HIS A1116      76.325 323.385  30.561  1.00155.430          C  
ATOM  17904  O   HIS A1116      76.643 323.887  31.639  1.00155.700          O  
ATOM  17905  CB  HIS A1116      78.017 322.627  28.976  1.00216.630          C  
ATOM  17906  CG  HIS A1116      79.038 323.625  29.396  1.00216.630          C  
ATOM  17907  ND1 HIS A1116      78.776 324.986  29.493  1.00216.630          N  
ATOM  17908  CD2 HIS A1116      80.343 323.469  29.699  1.00216.630          C  
ATOM  17909  CE1 HIS A1116      79.875 325.606  29.870  1.00216.630          C  
ATOM  17910  NE2 HIS A1116      80.843 324.709  29.998  1.00216.630          N  
ATOM  17911  H   HIS A1116      76.590 320.641  28.642  1.00185.420          H  
ATOM  17912  HA  HIS A1116      77.563 321.725  30.895  1.00185.780          H  
ATOM  17913 1HB  HIS A1116      78.523 321.783  28.603  1.00259.950          H  
ATOM  17914 2HB  HIS A1116      77.455 323.060  28.148  1.00259.950          H  
ATOM  17915  HD1 HIS A1116      77.975 325.507  29.079  1.00259.950          H  
ATOM  17916  HD2 HIS A1116      80.994 322.597  29.735  1.00259.950          H  
ATOM  17917  HE1 HIS A1116      79.871 326.685  30.012  1.00259.950          H  
ATOM  17918  N   ASP A1117      75.380 323.911  29.792  1.00155.640          N  
ATOM  17919  CA  ASP A1117      74.754 325.171  30.167  1.00156.230          C  
ATOM  17920  C   ASP A1117      73.560 324.974  31.095  1.00156.650          C  
ATOM  17921  O   ASP A1117      72.895 325.937  31.484  1.00157.020          O  
ATOM  17922  CB  ASP A1117      74.309 325.915  28.914  1.00218.490          C  
ATOM  17923  CG  ASP A1117      75.474 326.379  28.005  1.00218.490          C  
ATOM  17924  OD1 ASP A1117      76.602 326.545  28.456  1.00218.490          O  
ATOM  17925  OD2 ASP A1117      75.206 326.560  26.843  1.00218.490          O  
ATOM  17926  H   ASP A1117      75.095 323.437  28.930  1.00186.770          H  
ATOM  17927  HA  ASP A1117      75.496 325.777  30.688  1.00187.480          H  
ATOM  17928 1HB  ASP A1117      73.660 325.257  28.332  1.00262.180          H  
ATOM  17929 2HB  ASP A1117      73.721 326.785  29.201  1.00262.180          H  
ATOM  17930  N   LYS A1118      73.284 323.722  31.436  1.00156.580          N  
ATOM  17931  CA  LYS A1118      72.183 323.345  32.293  1.00156.960          C  
ATOM  17932  C   LYS A1118      72.720 322.963  33.668  1.00156.910          C  
ATOM  17933  O   LYS A1118      72.337 323.541  34.692  1.00157.350          O  
ATOM  17934  CB  LYS A1118      71.453 322.154  31.664  1.00219.590          C  
ATOM  17935  CG  LYS A1118      70.218 321.698  32.349  1.00219.590          C  
ATOM  17936  CD  LYS A1118      69.562 320.578  31.535  1.00219.590          C  
ATOM  17937  CE  LYS A1118      68.276 320.075  32.139  1.00219.590          C  
ATOM  17938  NZ  LYS A1118      67.166 321.035  32.001  1.00219.590          N  
ATOM  17939  H   LYS A1118      73.892 322.975  31.099  1.00187.900          H  
ATOM  17940  HA  LYS A1118      71.507 324.191  32.403  1.00188.350          H  
ATOM  17941 1HB  LYS A1118      71.226 322.359  30.637  1.00263.510          H  
ATOM  17942 2HB  LYS A1118      72.122 321.303  31.656  1.00263.510          H  
ATOM  17943 1HG  LYS A1118      70.514 321.298  33.310  1.00263.510          H  
ATOM  17944 2HG  LYS A1118      69.535 322.534  32.500  1.00263.510          H  
ATOM  17945 1HD  LYS A1118      69.354 320.928  30.537  1.00263.510          H  
ATOM  17946 2HD  LYS A1118      70.257 319.749  31.471  1.00263.510          H  
ATOM  17947 1HE  LYS A1118      67.978 319.181  31.651  1.00263.510          H  
ATOM  17948 2HE  LYS A1118      68.456 319.862  33.169  1.00263.510          H  
ATOM  17949 1HZ  LYS A1118      66.346 320.628  32.420  1.00263.510          H  
ATOM  17950 2HZ  LYS A1118      67.397 321.916  32.442  1.00263.510          H  
ATOM  17951 3HZ  LYS A1118      66.987 321.183  31.019  1.00263.510          H  
ATOM  17952  N   ALA A1119      73.672 322.022  33.682  1.00156.400          N  
ATOM  17953  CA  ALA A1119      74.259 321.518  34.923  1.00156.310          C  
ATOM  17954  C   ALA A1119      74.863 322.683  35.697  1.00156.730          C  
ATOM  17955  O   ALA A1119      75.401 323.614  35.101  1.00156.900          O  
ATOM  17956  CB  ALA A1119      75.306 320.463  34.622  1.00218.870          C  
ATOM  17957  H   ALA A1119      73.967 321.626  32.787  1.00187.680          H  
ATOM  17958  HA  ALA A1119      73.477 321.071  35.526  1.00187.570          H  
ATOM  17959 1HB  ALA A1119      75.739 320.086  35.536  1.00262.640          H  
ATOM  17960 2HB  ALA A1119      74.833 319.657  34.085  1.00262.640          H  
ATOM  17961 3HB  ALA A1119      76.092 320.903  34.007  1.00262.640          H  
ATOM  17962  N   THR A1120      74.728 322.651  37.027  1.00156.930          N  
ATOM  17963  CA  THR A1120      75.209 323.665  37.981  1.00157.350          C  
ATOM  17964  C   THR A1120      74.454 325.004  37.888  1.00157.920          C  
ATOM  17965  O   THR A1120      73.944 325.498  38.899  1.00158.220          O  
ATOM  17966  CB  THR A1120      76.732 323.910  37.855  1.00220.120          C  
ATOM  17967  OG1 THR A1120      77.436 322.680  38.107  1.00220.120          O  
ATOM  17968  CG2 THR A1120      77.168 324.946  38.906  1.00220.120          C  
ATOM  17969  H   THR A1120      74.299 321.839  37.431  1.00188.320          H  
ATOM  17970  HA  THR A1120      75.038 323.271  38.985  1.00188.820          H  
ATOM  17971  HB  THR A1120      76.981 324.277  36.863  1.00264.150          H  
ATOM  17972  HG1 THR A1120      78.360 322.790  37.871  1.00264.150          H  
ATOM  17973 1HG2 THR A1120      78.241 325.103  38.827  1.00264.150          H  
ATOM  17974 2HG2 THR A1120      76.658 325.893  38.745  1.00264.150          H  
ATOM  17975 3HG2 THR A1120      76.927 324.574  39.902  1.00264.150          H  
ATOM  17976  N   SER A1121      74.374 325.583  36.689  1.00158.080          N  
ATOM  17977  CA  SER A1121      73.718 326.866  36.464  1.00158.640          C  
ATOM  17978  C   SER A1121      72.260 326.880  36.902  1.00158.570          C  
ATOM  17979  O   SER A1121      71.853 327.752  37.682  1.00158.980          O  
ATOM  17980  CB  SER A1121      73.772 327.213  34.988  1.00221.870          C  
ATOM  17981  OG  SER A1121      73.137 328.437  34.738  1.00221.870          O  
ATOM  17982  H   SER A1121      74.827 325.105  35.911  1.00189.700          H  
ATOM  17983  HA  SER A1121      74.255 327.627  37.030  1.00190.370          H  
ATOM  17984 1HB  SER A1121      74.811 327.258  34.659  1.00266.250          H  
ATOM  17985 2HB  SER A1121      73.285 326.422  34.411  1.00266.250          H  
ATOM  17986  HG  SER A1121      73.169 328.559  33.785  1.00266.250          H  
ATOM  17987  N   VAL A1122      71.470 325.894  36.457  1.00158.060          N  
ATOM  17988  CA  VAL A1122      70.065 325.871  36.842  1.00157.950          C  
ATOM  17989  C   VAL A1122      69.934 325.627  38.349  1.00158.010          C  
ATOM  17990  O   VAL A1122      68.986 326.116  38.959  1.00158.280          O  
ATOM  17991  CB  VAL A1122      69.201 324.925  35.983  1.00221.170          C  
ATOM  17992  CG1 VAL A1122      67.735 324.856  36.558  1.00221.170          C  
ATOM  17993  CG2 VAL A1122      69.197 325.436  34.544  1.00221.170          C  
ATOM  17994  H   VAL A1122      71.846 325.181  35.819  1.00189.670          H  
ATOM  17995  HA  VAL A1122      69.661 326.862  36.643  1.00189.540          H  
ATOM  17996  HB  VAL A1122      69.608 323.965  35.988  1.00265.410          H  
ATOM  17997 1HG1 VAL A1122      67.123 324.216  35.938  1.00265.410          H  
ATOM  17998 2HG1 VAL A1122      67.730 324.471  37.576  1.00265.410          H  
ATOM  17999 3HG1 VAL A1122      67.306 325.858  36.552  1.00265.410          H  
ATOM  18000 1HG2 VAL A1122      68.597 324.779  33.920  1.00265.410          H  
ATOM  18001 2HG2 VAL A1122      68.779 326.442  34.519  1.00265.410          H  
ATOM  18002 3HG2 VAL A1122      70.218 325.461  34.167  1.00265.410          H  
ATOM  18003  N   VAL A1123      70.811 324.802  38.948  1.00157.760          N  
ATOM  18004  CA  VAL A1123      70.715 324.547  40.388  1.00157.820          C  
ATOM  18005  C   VAL A1123      70.872 325.838  41.155  1.00158.440          C  
ATOM  18006  O   VAL A1123      70.082 326.122  42.060  1.00158.660          O  
ATOM  18007  CB  VAL A1123      71.853 323.622  40.940  1.00220.920          C  
ATOM  18008  CG1 VAL A1123      71.814 323.593  42.478  1.00220.920          C  
ATOM  18009  CG2 VAL A1123      71.719 322.231  40.454  1.00220.920          C  
ATOM  18010  H   VAL A1123      71.550 324.400  38.393  1.00189.310          H  
ATOM  18011  HA  VAL A1123      69.740 324.110  40.605  1.00189.380          H  
ATOM  18012  HB  VAL A1123      72.818 324.025  40.637  1.00265.110          H  
ATOM  18013 1HG1 VAL A1123      72.618 322.954  42.838  1.00265.110          H  
ATOM  18014 2HG1 VAL A1123      71.953 324.586  42.901  1.00265.110          H  
ATOM  18015 3HG1 VAL A1123      70.856 323.192  42.807  1.00265.110          H  
ATOM  18016 1HG2 VAL A1123      72.523 321.625  40.863  1.00265.110          H  
ATOM  18017 2HG2 VAL A1123      70.761 321.828  40.774  1.00265.110          H  
ATOM  18018 3HG2 VAL A1123      71.785 322.229  39.422  1.00265.110          H  
ATOM  18019  N   ASN A1124      71.895 326.620  40.812  1.00158.760          N  
ATOM  18020  CA  ASN A1124      72.136 327.847  41.543  1.00159.380          C  
ATOM  18021  C   ASN A1124      71.002 328.837  41.341  1.00159.730          C  
ATOM  18022  O   ASN A1124      70.528 329.454  42.306  1.00160.120          O  
ATOM  18023  CB  ASN A1124      73.460 328.435  41.114  1.00222.880          C  
ATOM  18024  CG  ASN A1124      74.629 327.648  41.644  1.00222.880          C  
ATOM  18025  OD1 ASN A1124      74.520 326.921  42.640  1.00222.880          O  
ATOM  18026  ND2 ASN A1124      75.754 327.779  40.997  1.00222.880          N  
ATOM  18027  H   ASN A1124      72.532 326.321  40.064  1.00190.510          H  
ATOM  18028  HA  ASN A1124      72.179 327.613  42.606  1.00191.260          H  
ATOM  18029 1HB  ASN A1124      73.512 328.444  40.020  1.00267.460          H  
ATOM  18030 2HB  ASN A1124      73.535 329.465  41.457  1.00267.460          H  
ATOM  18031 1HD2 ASN A1124      76.566 327.283  41.305  1.00267.460          H  
ATOM  18032 2HD2 ASN A1124      75.805 328.373  40.195  1.00267.460          H  
ATOM  18033  N   TYR A1125      70.545 328.969  40.094  1.00159.590          N  
ATOM  18034  CA  TYR A1125      69.448 329.862  39.774  1.00159.900          C  
ATOM  18035  C   TYR A1125      68.186 329.482  40.521  1.00159.830          C  
ATOM  18036  O   TYR A1125      67.563 330.319  41.182  1.00160.290          O  
ATOM  18037  CB  TYR A1125      69.168 329.836  38.277  1.00223.740          C  
ATOM  18038  CG  TYR A1125      67.962 330.623  37.903  1.00223.740          C  
ATOM  18039  CD1 TYR A1125      68.040 331.990  37.719  1.00223.740          C  
ATOM  18040  CD2 TYR A1125      66.753 329.971  37.764  1.00223.740          C  
ATOM  18041  CE1 TYR A1125      66.908 332.692  37.387  1.00223.740          C  
ATOM  18042  CE2 TYR A1125      65.645 330.673  37.447  1.00223.740          C  
ATOM  18043  CZ  TYR A1125      65.710 332.020  37.253  1.00223.740          C  
ATOM  18044  OH  TYR A1125      64.576 332.700  36.922  1.00223.740          O  
ATOM  18045  H   TYR A1125      70.996 328.449  39.335  1.00191.510          H  
ATOM  18046  HA  TYR A1125      69.725 330.871  40.072  1.00191.880          H  
ATOM  18047 1HB  TYR A1125      70.027 330.231  37.734  1.00268.480          H  
ATOM  18048 2HB  TYR A1125      69.022 328.809  37.952  1.00268.480          H  
ATOM  18049  HD1 TYR A1125      68.993 332.508  37.834  1.00268.480          H  
ATOM  18050  HD2 TYR A1125      66.686 328.891  37.907  1.00268.480          H  
ATOM  18051  HE1 TYR A1125      66.958 333.770  37.235  1.00268.480          H  
ATOM  18052  HE2 TYR A1125      64.699 330.161  37.330  1.00268.480          H  
ATOM  18053  HH  TYR A1125      64.789 333.628  36.752  1.00268.480          H  
ATOM  18054  N   PHE A1126      67.798 328.212  40.404  1.00159.280          N  
ATOM  18055  CA  PHE A1126      66.596 327.718  41.023  1.00159.170          C  
ATOM  18056  C   PHE A1126      66.650 327.900  42.512  1.00159.480          C  
ATOM  18057  O   PHE A1126      65.708 328.418  43.109  1.00159.740          O  
ATOM  18058  CB  PHE A1126      66.356 326.250  40.717  1.00222.880          C  
ATOM  18059  CG  PHE A1126      65.135 325.745  41.404  1.00222.880          C  
ATOM  18060  CD1 PHE A1126      63.899 326.015  40.872  1.00222.880          C  
ATOM  18061  CD2 PHE A1126      65.210 325.029  42.588  1.00222.880          C  
ATOM  18062  CE1 PHE A1126      62.751 325.594  41.487  1.00222.880          C  
ATOM  18063  CE2 PHE A1126      64.066 324.600  43.212  1.00222.880          C  
ATOM  18064  CZ  PHE A1126      62.830 324.884  42.660  1.00222.880          C  
ATOM  18065  H   PHE A1126      68.361 327.561  39.859  1.00191.140          H  
ATOM  18066  HA  PHE A1126      65.757 328.293  40.639  1.00191.000          H  
ATOM  18067 1HB  PHE A1126      66.250 326.101  39.645  1.00267.460          H  
ATOM  18068 2HB  PHE A1126      67.217 325.662  41.051  1.00267.460          H  
ATOM  18069  HD1 PHE A1126      63.845 326.575  39.954  1.00267.460          H  
ATOM  18070  HD2 PHE A1126      66.189 324.809  43.026  1.00267.460          H  
ATOM  18071  HE1 PHE A1126      61.781 325.824  41.047  1.00267.460          H  
ATOM  18072  HE2 PHE A1126      64.135 324.038  44.143  1.00267.460          H  
ATOM  18073  HZ  PHE A1126      61.921 324.546  43.154  1.00267.460          H  
ATOM  18074  N   ASN A1127      67.742 327.469  43.153  1.00159.500          N  
ATOM  18075  CA  ASN A1127      67.784 327.579  44.594  1.00159.800          C  
ATOM  18076  C   ASN A1127      67.647 329.027  45.032  1.00160.470          C  
ATOM  18077  O   ASN A1127      66.950 329.310  46.007  1.00160.730          O  
ATOM  18078  CB  ASN A1127      69.056 326.975  45.140  1.00223.600          C  
ATOM  18079  CG  ASN A1127      69.065 325.476  45.088  1.00223.600          C  
ATOM  18080  OD1 ASN A1127      68.029 324.813  44.937  1.00223.600          O  
ATOM  18081  ND2 ASN A1127      70.232 324.918  45.235  1.00223.600          N  
ATOM  18082  H   ASN A1127      68.529 327.049  42.649  1.00191.400          H  
ATOM  18083  HA  ASN A1127      66.936 327.031  45.003  1.00191.760          H  
ATOM  18084 1HB  ASN A1127      69.903 327.347  44.555  1.00268.320          H  
ATOM  18085 2HB  ASN A1127      69.199 327.298  46.170  1.00268.320          H  
ATOM  18086 1HD2 ASN A1127      70.313 323.922  45.227  1.00268.320          H  
ATOM  18087 2HD2 ASN A1127      71.047 325.485  45.355  1.00268.320          H  
ATOM  18088  N   HIS A1128      68.257 329.965  44.300  1.00160.750          N  
ATOM  18089  CA  HIS A1128      68.125 331.366  44.656  1.00161.410          C  
ATOM  18090  C   HIS A1128      66.670 331.813  44.552  1.00161.510          C  
ATOM  18091  O   HIS A1128      66.129 332.431  45.472  1.00161.970          O  
ATOM  18092  CB  HIS A1128      69.005 332.252  43.769  1.00225.710          C  
ATOM  18093  CG  HIS A1128      68.928 333.709  44.123  1.00225.710          C  
ATOM  18094  ND1 HIS A1128      69.483 334.223  45.278  1.00225.710          N  
ATOM  18095  CD2 HIS A1128      68.369 334.757  43.476  1.00225.710          C  
ATOM  18096  CE1 HIS A1128      69.260 335.525  45.326  1.00225.710          C  
ATOM  18097  NE2 HIS A1128      68.590 335.873  44.245  1.00225.710          N  
ATOM  18098  H   HIS A1128      68.875 329.700  43.522  1.00192.900          H  
ATOM  18099  HA  HIS A1128      68.441 331.507  45.687  1.00193.690          H  
ATOM  18100 1HB  HIS A1128      70.043 331.927  43.848  1.00270.850          H  
ATOM  18101 2HB  HIS A1128      68.708 332.130  42.726  1.00270.850          H  
ATOM  18102  HD1 HIS A1128      70.162 333.765  45.853  1.00270.850          H  
ATOM  18103  HD2 HIS A1128      67.831 334.844  42.537  1.00270.850          H  
ATOM  18104  HE1 HIS A1128      69.618 336.118  46.167  1.00270.850          H  
ATOM  18105  N   LEU A1129      66.015 331.503  43.433  1.00161.100          N  
ATOM  18106  CA  LEU A1129      64.637 331.932  43.238  1.00161.160          C  
ATOM  18107  C   LEU A1129      63.661 331.277  44.215  1.00161.100          C  
ATOM  18108  O   LEU A1129      62.720 331.923  44.676  1.00161.300          O  
ATOM  18109  CB  LEU A1129      64.205 331.605  41.801  1.00225.600          C  
ATOM  18110  CG  LEU A1129      64.391 332.689  40.697  1.00225.600          C  
ATOM  18111  CD1 LEU A1129      63.377 333.785  40.887  1.00225.600          C  
ATOM  18112  CD2 LEU A1129      65.813 333.229  40.728  1.00225.600          C  
ATOM  18113  H   LEU A1129      66.503 330.984  42.693  1.00193.320          H  
ATOM  18114  HA  LEU A1129      64.594 333.004  43.410  1.00193.390          H  
ATOM  18115 1HB  LEU A1129      64.780 330.733  41.482  1.00270.720          H  
ATOM  18116 2HB  LEU A1129      63.155 331.333  41.817  1.00270.720          H  
ATOM  18117  HG  LEU A1129      64.206 332.256  39.733  1.00270.720          H  
ATOM  18118 1HD1 LEU A1129      63.499 334.516  40.092  1.00270.720          H  
ATOM  18119 2HD1 LEU A1129      62.365 333.367  40.835  1.00270.720          H  
ATOM  18120 3HD1 LEU A1129      63.514 334.267  41.844  1.00270.720          H  
ATOM  18121 1HD2 LEU A1129      65.931 333.975  39.946  1.00270.720          H  
ATOM  18122 2HD2 LEU A1129      66.014 333.685  41.685  1.00270.720          H  
ATOM  18123 3HD2 LEU A1129      66.515 332.421  40.560  1.00270.720          H  
ATOM  18124  N   SER A1130      63.878 330.002  44.525  1.00160.850          N  
ATOM  18125  CA  SER A1130      63.038 329.253  45.447  1.00160.790          C  
ATOM  18126  C   SER A1130      63.180 329.755  46.894  1.00160.930          C  
ATOM  18127  O   SER A1130      62.183 329.965  47.594  1.00160.930          O  
ATOM  18128  CB  SER A1130      63.389 327.780  45.356  1.00225.130          C  
ATOM  18129  OG  SER A1130      62.599 327.009  46.219  1.00225.130          O  
ATOM  18130  H   SER A1130      64.657 329.514  44.085  1.00193.020          H  
ATOM  18131  HA  SER A1130      62.000 329.380  45.140  1.00192.950          H  
ATOM  18132 1HB  SER A1130      63.256 327.443  44.329  1.00270.160          H  
ATOM  18133 2HB  SER A1130      64.442 327.646  45.603  1.00270.160          H  
ATOM  18134  HG  SER A1130      62.901 326.106  46.111  1.00270.160          H  
ATOM  18135  N   GLU A1131      64.432 329.926  47.341  1.00161.070          N  
ATOM  18136  CA  GLU A1131      64.775 330.359  48.691  1.00161.240          C  
ATOM  18137  C   GLU A1131      64.477 331.821  49.010  1.00161.420          C  
ATOM  18138  O   GLU A1131      64.029 332.119  50.124  1.00161.750          O  
ATOM  18139  CB  GLU A1131      66.260 330.102  48.962  1.00225.670          C  
ATOM  18140  CG  GLU A1131      66.720 330.483  50.364  1.00225.670          C  
ATOM  18141  CD  GLU A1131      68.143 330.117  50.647  1.00225.670          C  
ATOM  18142  OE1 GLU A1131      68.659 329.232  50.013  1.00225.670          O  
ATOM  18143  OE2 GLU A1131      68.728 330.750  51.501  1.00225.670          O  
ATOM  18144  H   GLU A1131      65.207 329.713  46.713  1.00193.280          H  
ATOM  18145  HA  GLU A1131      64.197 329.750  49.384  1.00193.490          H  
ATOM  18146 1HB  GLU A1131      66.483 329.047  48.793  1.00270.800          H  
ATOM  18147 2HB  GLU A1131      66.855 330.677  48.250  1.00270.800          H  
ATOM  18148 1HG  GLU A1131      66.618 331.559  50.485  1.00270.800          H  
ATOM  18149 2HG  GLU A1131      66.069 330.003  51.095  1.00270.800          H  
ATOM  18150  N   SER A1132      64.769 332.737  48.072  1.00161.210          N  
ATOM  18151  CA  SER A1132      64.622 334.169  48.305  1.00161.380          C  
ATOM  18152  C   SER A1132      63.146 334.620  48.318  1.00160.720          C  
ATOM  18153  O   SER A1132      62.495 334.576  47.276  1.00160.190          O  
ATOM  18154  CB  SER A1132      65.339 334.933  47.211  1.00225.860          C  
ATOM  18155  OG  SER A1132      65.165 336.317  47.364  1.00225.860          O  
ATOM  18156  H   SER A1132      65.144 332.453  47.162  1.00193.450          H  
ATOM  18157  HA  SER A1132      65.142 334.411  49.212  1.00193.660          H  
ATOM  18158 1HB  SER A1132      66.404 334.687  47.224  1.00271.040          H  
ATOM  18159 2HB  SER A1132      64.948 334.621  46.245  1.00271.040          H  
ATOM  18160  HG  SER A1132      65.532 336.713  46.569  1.00271.040          H  
ATOM  18161  N   LYS A1133      62.592 335.079  49.464  1.00160.790          N  
ATOM  18162  CA  LYS A1133      63.219 335.138  50.785  1.00160.780          C  
ATOM  18163  C   LYS A1133      62.233 334.688  51.843  1.00160.230          C  
ATOM  18164  O   LYS A1133      61.507 335.503  52.414  1.00160.280          O  
ATOM  18165  CB  LYS A1133      63.717 336.556  51.074  1.00225.100          C  
ATOM  18166  CG  LYS A1133      64.514 336.693  52.351  1.00225.100          C  
ATOM  18167  CD  LYS A1133      65.026 338.108  52.550  1.00225.100          C  
ATOM  18168  CE  LYS A1133      65.812 338.225  53.850  1.00225.100          C  
ATOM  18169  NZ  LYS A1133      66.331 339.605  54.069  1.00225.100          N  
ATOM  18170  H   LYS A1133      61.637 335.396  49.410  1.00192.950          H  
ATOM  18171  HA  LYS A1133      64.029 334.436  50.883  1.00192.940          H  
ATOM  18172 1HB  LYS A1133      64.347 336.891  50.248  1.00270.120          H  
ATOM  18173 2HB  LYS A1133      62.866 337.232  51.133  1.00270.120          H  
ATOM  18174 1HG  LYS A1133      63.906 336.399  53.208  1.00270.120          H  
ATOM  18175 2HG  LYS A1133      65.369 336.030  52.280  1.00270.120          H  
ATOM  18176 1HD  LYS A1133      65.666 338.380  51.709  1.00270.120          H  
ATOM  18177 2HD  LYS A1133      64.179 338.796  52.578  1.00270.120          H  
ATOM  18178 1HE  LYS A1133      65.162 337.953  54.681  1.00270.120          H  
ATOM  18179 2HE  LYS A1133      66.653 337.530  53.820  1.00270.120          H  
ATOM  18180 1HZ  LYS A1133      66.844 339.638  54.940  1.00270.120          H  
ATOM  18181 2HZ  LYS A1133      66.945 339.862  53.308  1.00270.120          H  
ATOM  18182 3HZ  LYS A1133      65.559 340.255  54.111  1.00270.120          H  
ATOM  18183  N   GLU A1134      62.220 333.387  52.110  1.00159.740          N  
ATOM  18184  CA  GLU A1134      61.283 332.829  53.081  1.00159.210          C  
ATOM  18185  C   GLU A1134      61.917 331.682  53.858  1.00159.560          C  
ATOM  18186  O   GLU A1134      62.391 330.702  53.282  1.00159.840          O  
ATOM  18187  CB  GLU A1134      60.012 332.354  52.371  1.00223.110          C  
ATOM  18188  CG  GLU A1134      58.919 331.857  53.296  1.00223.110          C  
ATOM  18189  CD  GLU A1134      57.654 331.476  52.568  1.00223.110          C  
ATOM  18190  OE1 GLU A1134      57.708 331.271  51.380  1.00223.110          O  
ATOM  18191  OE2 GLU A1134      56.620 331.446  53.194  1.00223.110          O  
ATOM  18192  H   GLU A1134      62.858 332.785  51.576  1.00191.690          H  
ATOM  18193  HA  GLU A1134      61.013 333.608  53.794  1.00191.050          H  
ATOM  18194 1HB  GLU A1134      59.600 333.173  51.781  1.00267.730          H  
ATOM  18195 2HB  GLU A1134      60.262 331.548  51.681  1.00267.730          H  
ATOM  18196 1HG  GLU A1134      59.291 330.982  53.819  1.00267.730          H  
ATOM  18197 2HG  GLU A1134      58.695 332.623  54.035  1.00267.730          H  
ATOM  18198  N   TYR A1135      61.871 331.791  55.184  1.00159.500          N  
ATOM  18199  CA  TYR A1135      62.489 330.810  56.065  1.00159.790          C  
ATOM  18200  C   TYR A1135      61.597 330.438  57.239  1.00159.560          C  
ATOM  18201  O   TYR A1135      60.696 331.193  57.608  1.00159.520          O  
ATOM  18202  CB  TYR A1135      63.806 331.363  56.608  1.00223.590          C  
ATOM  18203  CG  TYR A1135      64.793 331.772  55.540  1.00223.590          C  
ATOM  18204  CD1 TYR A1135      64.818 333.090  55.096  1.00223.590          C  
ATOM  18205  CD2 TYR A1135      65.663 330.845  54.999  1.00223.590          C  
ATOM  18206  CE1 TYR A1135      65.712 333.468  54.131  1.00223.590          C  
ATOM  18207  CE2 TYR A1135      66.554 331.229  54.027  1.00223.590          C  
ATOM  18208  CZ  TYR A1135      66.585 332.536  53.595  1.00223.590          C  
ATOM  18209  OH  TYR A1135      67.490 332.920  52.625  1.00223.590          O  
ATOM  18210  H   TYR A1135      61.428 332.601  55.592  1.00191.400          H  
ATOM  18211  HA  TYR A1135      62.681 329.902  55.495  1.00191.750          H  
ATOM  18212 1HB  TYR A1135      63.602 332.232  57.233  1.00268.310          H  
ATOM  18213 2HB  TYR A1135      64.282 330.615  57.239  1.00268.310          H  
ATOM  18214  HD1 TYR A1135      64.130 333.822  55.520  1.00268.310          H  
ATOM  18215  HD2 TYR A1135      65.643 329.811  55.340  1.00268.310          H  
ATOM  18216  HE1 TYR A1135      65.736 334.488  53.796  1.00268.310          H  
ATOM  18217  HE2 TYR A1135      67.242 330.500  53.598  1.00268.310          H  
ATOM  18218  HH  TYR A1135      67.975 332.124  52.287  1.00268.310          H  
ATOM  18219  N   GLY A1136      61.885 329.289  57.851  1.00159.440          N  
ATOM  18220  CA  GLY A1136      61.185 328.865  59.057  1.00159.290          C  
ATOM  18221  C   GLY A1136      60.617 327.458  58.919  1.00159.220          C  
ATOM  18222  O   GLY A1136      60.573 326.904  57.817  1.00159.090          O  
ATOM  18223  H   GLY A1136      62.622 328.708  57.475  1.00191.330          H  
ATOM  18224 1HA  GLY A1136      61.881 328.915  59.891  1.00191.150          H  
ATOM  18225 2HA  GLY A1136      60.378 329.567  59.266  1.00191.150          H  
ATOM  18226  N   PRO A1137      60.136 326.859  60.019  1.00159.340          N  
ATOM  18227  CA  PRO A1137      59.566 325.521  60.103  1.00159.320          C  
ATOM  18228  C   PRO A1137      58.147 325.557  59.568  1.00159.140          C  
ATOM  18229  O   PRO A1137      57.182 325.408  60.318  1.00159.300          O  
ATOM  18230  CB  PRO A1137      59.600 325.247  61.608  1.00238.980          C  
ATOM  18231  CG  PRO A1137      59.396 326.619  62.230  1.00238.980          C  
ATOM  18232  CD  PRO A1137      60.144 327.583  61.308  1.00238.980          C  
ATOM  18233  HA  PRO A1137      60.188 324.810  59.538  1.00191.180          H  
ATOM  18234 1HB  PRO A1137      58.810 324.530  61.880  1.00286.780          H  
ATOM  18235 2HB  PRO A1137      60.559 324.789  61.886  1.00286.780          H  
ATOM  18236 1HG  PRO A1137      58.315 326.843  62.289  1.00286.780          H  
ATOM  18237 2HG  PRO A1137      59.775 326.627  63.262  1.00286.780          H  
ATOM  18238 1HD  PRO A1137      59.591 328.532  61.234  1.00286.780          H  
ATOM  18239 2HD  PRO A1137      61.170 327.719  61.681  1.00286.780          H  
ATOM  18240  N   LEU A1138      58.045 325.828  58.283  1.00158.800          N  
ATOM  18241  CA  LEU A1138      56.775 326.019  57.624  1.00158.650          C  
ATOM  18242  C   LEU A1138      56.243 324.703  57.096  1.00158.470          C  
ATOM  18243  O   LEU A1138      57.014 323.846  56.658  1.00158.240          O  
ATOM  18244  CB  LEU A1138      56.991 327.011  56.475  1.00222.170          C  
ATOM  18245  CG  LEU A1138      57.585 328.408  56.883  1.00222.170          C  
ATOM  18246  CD1 LEU A1138      57.872 329.216  55.639  1.00222.170          C  
ATOM  18247  CD2 LEU A1138      56.640 329.152  57.810  1.00222.170          C  
ATOM  18248  H   LEU A1138      58.913 325.937  57.753  1.00190.560          H  
ATOM  18249  HA  LEU A1138      56.055 326.408  58.340  1.00190.380          H  
ATOM  18250 1HB  LEU A1138      57.680 326.557  55.764  1.00266.600          H  
ATOM  18251 2HB  LEU A1138      56.039 327.178  55.973  1.00266.600          H  
ATOM  18252  HG  LEU A1138      58.510 328.264  57.385  1.00266.600          H  
ATOM  18253 1HD1 LEU A1138      58.311 330.176  55.925  1.00266.600          H  
ATOM  18254 2HD1 LEU A1138      58.576 328.678  55.003  1.00266.600          H  
ATOM  18255 3HD1 LEU A1138      56.951 329.397  55.084  1.00266.600          H  
ATOM  18256 1HD2 LEU A1138      57.090 330.112  58.074  1.00266.600          H  
ATOM  18257 2HD2 LEU A1138      55.691 329.323  57.304  1.00266.600          H  
ATOM  18258 3HD2 LEU A1138      56.474 328.580  58.718  1.00266.600          H  
ATOM  18259  N   LYS A1139      54.920 324.563  57.097  1.00158.580          N  
ATOM  18260  CA  LYS A1139      54.256 323.369  56.592  1.00158.430          C  
ATOM  18261  C   LYS A1139      53.169 323.779  55.616  1.00158.300          C  
ATOM  18262  O   LYS A1139      52.527 324.813  55.810  1.00158.640          O  
ATOM  18263  CB  LYS A1139      53.601 322.601  57.751  1.00221.860          C  
ATOM  18264  CG  LYS A1139      54.540 322.157  58.895  1.00221.860          C  
ATOM  18265  CD  LYS A1139      55.503 321.053  58.492  1.00221.860          C  
ATOM  18266  CE  LYS A1139      56.347 320.609  59.684  1.00221.860          C  
ATOM  18267  NZ  LYS A1139      57.341 319.556  59.312  1.00221.860          N  
ATOM  18268  H   LYS A1139      54.354 325.313  57.471  1.00190.300          H  
ATOM  18269  HA  LYS A1139      54.976 322.744  56.066  1.00190.120          H  
ATOM  18270 1HB  LYS A1139      52.823 323.223  58.193  1.00266.230          H  
ATOM  18271 2HB  LYS A1139      53.111 321.710  57.356  1.00266.230          H  
ATOM  18272 1HG  LYS A1139      55.119 323.015  59.242  1.00266.230          H  
ATOM  18273 2HG  LYS A1139      53.936 321.803  59.728  1.00266.230          H  
ATOM  18274 1HD  LYS A1139      54.948 320.200  58.103  1.00266.230          H  
ATOM  18275 2HD  LYS A1139      56.174 321.421  57.715  1.00266.230          H  
ATOM  18276 1HE  LYS A1139      56.881 321.476  60.078  1.00266.230          H  
ATOM  18277 2HE  LYS A1139      55.690 320.217  60.460  1.00266.230          H  
ATOM  18278 1HZ  LYS A1139      57.878 319.296  60.129  1.00266.230          H  
ATOM  18279 2HZ  LYS A1139      56.857 318.743  58.956  1.00266.230          H  
ATOM  18280 3HZ  LYS A1139      57.963 319.917  58.602  1.00266.230          H  
ATOM  18281  N   THR A1140      52.925 322.965  54.592  1.00157.830          N  
ATOM  18282  CA  THR A1140      51.845 323.273  53.664  1.00157.670          C  
ATOM  18283  C   THR A1140      50.771 322.205  53.664  1.00157.860          C  
ATOM  18284  O   THR A1140      51.036 321.028  53.414  1.00157.800          O  
ATOM  18285  CB  THR A1140      52.367 323.447  52.217  1.00220.800          C  
ATOM  18286  OG1 THR A1140      53.306 324.525  52.173  1.00220.800          O  
ATOM  18287  CG2 THR A1140      51.205 323.762  51.255  1.00220.800          C  
ATOM  18288  H   THR A1140      53.478 322.129  54.464  1.00189.400          H  
ATOM  18289  HA  THR A1140      51.377 324.209  53.969  1.00189.200          H  
ATOM  18290  HB  THR A1140      52.859 322.530  51.896  1.00264.960          H  
ATOM  18291  HG1 THR A1140      54.096 324.272  52.654  1.00264.960          H  
ATOM  18292 1HG2 THR A1140      51.604 323.883  50.250  1.00264.960          H  
ATOM  18293 2HG2 THR A1140      50.478 322.953  51.251  1.00264.960          H  
ATOM  18294 3HG2 THR A1140      50.716 324.685  51.563  1.00264.960          H  
ATOM  18295  N   GLU A1141      49.549 322.645  53.917  1.00158.120          N  
ATOM  18296  CA  GLU A1141      48.368 321.800  53.898  1.00158.250          C  
ATOM  18297  C   GLU A1141      47.179 322.689  53.596  1.00158.280          C  
ATOM  18298  O   GLU A1141      46.800 323.514  54.427  1.00158.350          O  
ATOM  18299  CB  GLU A1141      48.177 321.077  55.231  1.00221.500          C  
ATOM  18300  CG  GLU A1141      46.988 320.127  55.250  1.00221.500          C  
ATOM  18301  CD  GLU A1141      46.848 319.354  56.531  1.00221.500          C  
ATOM  18302  OE1 GLU A1141      47.670 319.504  57.404  1.00221.500          O  
ATOM  18303  OE2 GLU A1141      45.907 318.607  56.635  1.00221.500          O  
ATOM  18304  H   GLU A1141      49.443 323.629  54.125  1.00189.740          H  
ATOM  18305  HA  GLU A1141      48.463 321.062  53.100  1.00189.900          H  
ATOM  18306 1HB  GLU A1141      49.071 320.497  55.461  1.00265.800          H  
ATOM  18307 2HB  GLU A1141      48.044 321.806  56.029  1.00265.800          H  
ATOM  18308 1HG  GLU A1141      46.076 320.701  55.091  1.00265.800          H  
ATOM  18309 2HG  GLU A1141      47.091 319.428  54.422  1.00265.800          H  
ATOM  18310  N   ASP A1142      46.629 322.552  52.397  1.00158.240          N  
ATOM  18311  CA  ASP A1142      45.535 323.402  51.945  1.00158.250          C  
ATOM  18312  C   ASP A1142      44.938 322.868  50.647  1.00158.190          C  
ATOM  18313  O   ASP A1142      45.435 321.896  50.075  1.00158.230          O  
ATOM  18314  CB  ASP A1142      46.044 324.854  51.724  1.00221.550          C  
ATOM  18315  CG  ASP A1142      44.948 325.949  51.838  1.00221.550          C  
ATOM  18316  OD1 ASP A1142      43.801 325.572  51.956  1.00221.550          O  
ATOM  18317  OD2 ASP A1142      45.259 327.115  51.794  1.00221.550          O  
ATOM  18318  H   ASP A1142      46.983 321.842  51.769  1.00189.890          H  
ATOM  18319  HA  ASP A1142      44.755 323.406  52.706  1.00189.900          H  
ATOM  18320 1HB  ASP A1142      46.829 325.087  52.436  1.00265.860          H  
ATOM  18321 2HB  ASP A1142      46.486 324.923  50.724  1.00265.860          H  
ATOM  18322  N   ASP A1143      43.921 323.572  50.172  1.00158.100          N  
ATOM  18323  CA  ASP A1143      43.304 323.387  48.861  1.00158.020          C  
ATOM  18324  C   ASP A1143      44.277 324.136  47.904  1.00158.200          C  
ATOM  18325  O   ASP A1143      45.296 324.603  48.401  1.00158.280          O  
ATOM  18326  CB  ASP A1143      41.851 323.875  48.947  1.00221.260          C  
ATOM  18327  CG  ASP A1143      40.946 322.924  49.741  1.00221.260          C  
ATOM  18328  OD1 ASP A1143      41.266 321.764  49.862  1.00221.260          O  
ATOM  18329  OD2 ASP A1143      39.929 323.369  50.212  1.00221.260          O  
ATOM  18330  H   ASP A1143      43.570 324.309  50.784  1.00189.720          H  
ATOM  18331  HA  ASP A1143      43.302 322.331  48.599  1.00189.620          H  
ATOM  18332 1HB  ASP A1143      41.831 324.812  49.459  1.00265.510          H  
ATOM  18333 2HB  ASP A1143      41.415 324.009  48.007  1.00265.510          H  
ATOM  18334  N   LYS A1144      44.114 324.253  46.554  1.00158.290          N  
ATOM  18335  CA  LYS A1144      43.042 323.967  45.576  1.00158.470          C  
ATOM  18336  C   LYS A1144      41.930 325.022  45.673  1.00158.460          C  
ATOM  18337  O   LYS A1144      40.852 324.869  45.113  1.00158.450          O  
ATOM  18338  CB  LYS A1144      42.488 322.535  45.676  1.00221.790          C  
ATOM  18339  CG  LYS A1144      43.537 321.446  45.490  1.00221.790          C  
ATOM  18340  CD  LYS A1144      42.908 320.060  45.521  1.00221.790          C  
ATOM  18341  CE  LYS A1144      43.964 318.969  45.381  1.00221.790          C  
ATOM  18342  NZ  LYS A1144      43.371 317.597  45.452  1.00221.790          N  
ATOM  18343  H   LYS A1144      44.939 324.637  46.109  1.00189.950          H  
ATOM  18344  HA  LYS A1144      43.466 324.054  44.576  1.00190.160          H  
ATOM  18345 1HB  LYS A1144      41.969 322.356  46.594  1.00266.140          H  
ATOM  18346 2HB  LYS A1144      41.759 322.395  44.875  1.00266.140          H  
ATOM  18347 1HG  LYS A1144      44.038 321.591  44.533  1.00266.140          H  
ATOM  18348 2HG  LYS A1144      44.279 321.516  46.283  1.00266.140          H  
ATOM  18349 1HD  LYS A1144      42.378 319.926  46.468  1.00266.140          H  
ATOM  18350 2HD  LYS A1144      42.189 319.967  44.706  1.00266.140          H  
ATOM  18351 1HE  LYS A1144      44.469 319.084  44.424  1.00266.140          H  
ATOM  18352 2HE  LYS A1144      44.694 319.079  46.183  1.00266.140          H  
ATOM  18353 1HZ  LYS A1144      44.107 316.910  45.357  1.00266.140          H  
ATOM  18354 2HZ  LYS A1144      42.908 317.469  46.342  1.00266.140          H  
ATOM  18355 3HZ  LYS A1144      42.700 317.474  44.706  1.00266.140          H  
ATOM  18356  N   ILE A1145      42.246 326.114  46.375  1.00158.500          N  
ATOM  18357  CA  ILE A1145      41.390 327.293  46.526  1.00158.530          C  
ATOM  18358  C   ILE A1145      42.229 328.560  46.377  1.00159.030          C  
ATOM  18359  O   ILE A1145      41.808 329.652  46.740  1.00159.570          O  
ATOM  18360  CB  ILE A1145      40.707 327.271  47.913  1.00221.930          C  
ATOM  18361  CG1 ILE A1145      39.530 328.300  47.986  1.00221.930          C  
ATOM  18362  CG2 ILE A1145      41.783 327.586  49.015  1.00221.930          C  
ATOM  18363  CD1 ILE A1145      38.580 328.057  49.140  1.00221.930          C  
ATOM  18364  H   ILE A1145      43.149 326.110  46.828  1.00190.200          H  
ATOM  18365  HA  ILE A1145      40.629 327.281  45.748  1.00190.240          H  
ATOM  18366  HB  ILE A1145      40.291 326.283  48.085  1.00266.320          H  
ATOM  18367 1HG1 ILE A1145      39.923 329.304  48.118  1.00266.320          H  
ATOM  18368 2HG1 ILE A1145      38.967 328.266  47.054  1.00266.320          H  
ATOM  18369 1HG2 ILE A1145      41.334 327.537  50.001  1.00266.320          H  
ATOM  18370 2HG2 ILE A1145      42.592 326.866  48.967  1.00266.320          H  
ATOM  18371 3HG2 ILE A1145      42.202 328.577  48.885  1.00266.320          H  
ATOM  18372 1HD1 ILE A1145      37.795 328.810  49.127  1.00266.320          H  
ATOM  18373 2HD1 ILE A1145      38.136 327.065  49.035  1.00266.320          H  
ATOM  18374 3HD1 ILE A1145      39.109 328.115  50.084  1.00266.320          H  
ATOM  18375  N   LEU A1146      43.452 328.410  45.899  1.00158.880          N  
ATOM  18376  CA  LEU A1146      44.385 329.529  45.908  1.00159.290          C  
ATOM  18377  C   LEU A1146      44.421 330.359  44.625  1.00159.260          C  
ATOM  18378  O   LEU A1146      45.112 331.367  44.552  1.00159.270          O  
ATOM  18379  CB  LEU A1146      45.762 328.960  46.227  1.00222.840          C  
ATOM  18380  CG  LEU A1146      45.899 328.192  47.591  1.00222.840          C  
ATOM  18381  CD1 LEU A1146      47.287 327.626  47.674  1.00222.840          C  
ATOM  18382  CD2 LEU A1146      45.637 329.116  48.773  1.00222.840          C  
ATOM  18383  H   LEU A1146      43.738 327.506  45.562  1.00190.660          H  
ATOM  18384  HA  LEU A1146      44.087 330.205  46.703  1.00191.150          H  
ATOM  18385 1HB  LEU A1146      46.055 328.291  45.433  1.00267.410          H  
ATOM  18386 2HB  LEU A1146      46.465 329.765  46.265  1.00267.410          H  
ATOM  18387  HG  LEU A1146      45.192 327.365  47.625  1.00267.410          H  
ATOM  18388 1HD1 LEU A1146      47.404 327.071  48.608  1.00267.410          H  
ATOM  18389 2HD1 LEU A1146      47.457 326.957  46.838  1.00267.410          H  
ATOM  18390 3HD1 LEU A1146      48.007 328.439  47.643  1.00267.410          H  
ATOM  18391 1HD2 LEU A1146      45.754 328.551  49.705  1.00267.410          H  
ATOM  18392 2HD2 LEU A1146      46.354 329.926  48.752  1.00267.410          H  
ATOM  18393 3HD2 LEU A1146      44.629 329.513  48.735  1.00267.410          H  
ATOM  18394  N   VAL A1147      43.655 329.956  43.628  1.00159.240          N  
ATOM  18395  CA  VAL A1147      43.599 330.679  42.367  1.00159.230          C  
ATOM  18396  C   VAL A1147      42.559 331.832  42.334  1.00159.570          C  
ATOM  18397  O   VAL A1147      42.888 332.933  41.903  1.00159.940          O  
ATOM  18398  CB  VAL A1147      43.380 329.708  41.184  1.00222.930          C  
ATOM  18399  CG1 VAL A1147      43.215 330.502  39.888  1.00222.930          C  
ATOM  18400  CG2 VAL A1147      44.573 328.764  41.103  1.00222.930          C  
ATOM  18401  H   VAL A1147      43.109 329.119  43.761  1.00191.090          H  
ATOM  18402  HA  VAL A1147      44.580 331.132  42.210  1.00191.080          H  
ATOM  18403  HB  VAL A1147      42.487 329.130  41.327  1.00267.510          H  
ATOM  18404 1HG1 VAL A1147      43.072 329.811  39.059  1.00267.510          H  
ATOM  18405 2HG1 VAL A1147      42.355 331.163  39.946  1.00267.510          H  
ATOM  18406 3HG1 VAL A1147      44.109 331.095  39.714  1.00267.510          H  
ATOM  18407 1HG2 VAL A1147      44.443 328.069  40.271  1.00267.510          H  
ATOM  18408 2HG2 VAL A1147      45.453 329.335  40.953  1.00267.510          H  
ATOM  18409 3HG2 VAL A1147      44.663 328.203  42.027  1.00267.510          H  
ATOM  18410  N   PRO A1148      41.292 331.662  42.761  1.00159.500          N  
ATOM  18411  CA  PRO A1148      40.244 332.676  42.652  1.00159.870          C  
ATOM  18412  C   PRO A1148      40.353 333.773  43.722  1.00160.060          C  
ATOM  18413  O   PRO A1148      39.448 334.003  44.522  1.00160.150          O  
ATOM  18414  CB  PRO A1148      38.998 331.810  42.825  1.00239.810          C  
ATOM  18415  CG  PRO A1148      39.435 330.709  43.757  1.00239.810          C  
ATOM  18416  CD  PRO A1148      40.843 330.419  43.412  1.00239.810          C  
ATOM  18417  HA  PRO A1148      40.267 333.118  41.644  1.00191.840          H  
ATOM  18418 1HB  PRO A1148      38.200 332.396  43.259  1.00287.770          H  
ATOM  18419 2HB  PRO A1148      38.626 331.457  41.848  1.00287.770          H  
ATOM  18420 1HG  PRO A1148      39.372 331.028  44.786  1.00287.770          H  
ATOM  18421 2HG  PRO A1148      38.773 329.839  43.658  1.00287.770          H  
ATOM  18422 1HD  PRO A1148      41.322 330.297  44.368  1.00287.770          H  
ATOM  18423 2HD  PRO A1148      40.906 329.543  42.773  1.00287.770          H  
ATOM  18424  N   ILE A1149      41.463 334.490  43.699  1.00160.100          N  
ATOM  18425  CA  ILE A1149      41.756 335.479  44.737  1.00160.310          C  
ATOM  18426  C   ILE A1149      41.085 336.831  44.532  1.00160.370          C  
ATOM  18427  O   ILE A1149      41.209 337.717  45.367  1.00160.470          O  
ATOM  18428  CB  ILE A1149      43.283 335.613  44.930  1.00224.350          C  
ATOM  18429  CG1 ILE A1149      43.964 336.180  43.643  1.00224.350          C  
ATOM  18430  CG2 ILE A1149      43.843 334.238  45.317  1.00224.350          C  
ATOM  18431  CD1 ILE A1149      45.463 336.519  43.785  1.00224.350          C  
ATOM  18432  H   ILE A1149      42.138 334.272  42.963  1.00192.120          H  
ATOM  18433  HA  ILE A1149      41.372 335.080  45.676  1.00192.370          H  
ATOM  18434  HB  ILE A1149      43.480 336.318  45.739  1.00269.220          H  
ATOM  18435 1HG1 ILE A1149      43.847 335.457  42.848  1.00269.220          H  
ATOM  18436 2HG1 ILE A1149      43.447 337.102  43.353  1.00269.220          H  
ATOM  18437 1HG2 ILE A1149      44.899 334.305  45.492  1.00269.220          H  
ATOM  18438 2HG2 ILE A1149      43.353 333.894  46.230  1.00269.220          H  
ATOM  18439 3HG2 ILE A1149      43.659 333.519  44.523  1.00269.220          H  
ATOM  18440 1HD1 ILE A1149      45.830 336.912  42.836  1.00269.220          H  
ATOM  18441 2HD1 ILE A1149      45.594 337.270  44.563  1.00269.220          H  
ATOM  18442 3HD1 ILE A1149      46.033 335.630  44.038  1.00269.220          H  
ATOM  18443  N   ASP A1150      40.397 337.004  43.414  1.00160.330          N  
ATOM  18444  CA  ASP A1150      39.646 338.227  43.162  1.00160.390          C  
ATOM  18445  C   ASP A1150      38.137 337.979  43.375  1.00160.340          C  
ATOM  18446  O   ASP A1150      37.332 338.856  43.069  1.00160.620          O  
ATOM  18447  CB  ASP A1150      39.877 338.776  41.720  1.00224.520          C  
ATOM  18448  CG  ASP A1150      41.336 339.364  41.355  1.00224.520          C  
ATOM  18449  OD1 ASP A1150      41.980 339.889  42.236  1.00224.520          O  
ATOM  18450  OD2 ASP A1150      41.753 339.311  40.154  1.00224.520          O  
ATOM  18451  H   ASP A1150      40.370 336.249  42.742  1.00192.400          H  
ATOM  18452  HA  ASP A1150      39.967 338.989  43.872  1.00192.470          H  
ATOM  18453 1HB  ASP A1150      39.630 337.993  41.009  1.00269.430          H  
ATOM  18454 2HB  ASP A1150      39.177 339.568  41.558  1.00269.430          H  
ATOM  18455  N   ASP A1151      37.743 336.799  43.906  1.00159.970          N  
ATOM  18456  CA  ASP A1151      36.314 336.461  43.997  1.00159.900          C  
ATOM  18457  C   ASP A1151      35.623 336.893  45.334  1.00160.270          C  
ATOM  18458  O   ASP A1151      35.835 336.312  46.393  1.00160.230          O  
ATOM  18459  CB  ASP A1151      36.172 334.971  43.741  1.00223.890          C  
ATOM  18460  CG  ASP A1151      36.682 334.570  42.317  1.00223.890          C  
ATOM  18461  OD1 ASP A1151      37.157 335.408  41.592  1.00223.890          O  
ATOM  18462  OD2 ASP A1151      36.547 333.428  41.971  1.00223.890          O  
ATOM  18463  H   ASP A1151      38.429 336.094  44.186  1.00191.960          H  
ATOM  18464  HA  ASP A1151      35.827 336.973  43.179  1.00191.880          H  
ATOM  18465 1HB  ASP A1151      36.745 334.437  44.472  1.00268.670          H  
ATOM  18466 2HB  ASP A1151      35.147 334.678  43.837  1.00268.670          H  
ATOM  18467  N   LEU A1152      34.736 337.874  45.279  1.00160.630          N  
ATOM  18468  CA  LEU A1152      34.161 338.551  46.460  1.00160.970          C  
ATOM  18469  C   LEU A1152      33.380 337.758  47.533  1.00160.930          C  
ATOM  18470  O   LEU A1152      32.394 337.076  47.239  1.00160.720          O  
ATOM  18471  CB  LEU A1152      33.178 339.585  45.919  1.00225.220          C  
ATOM  18472  CG  LEU A1152      33.766 340.687  45.061  1.00225.220          C  
ATOM  18473  CD1 LEU A1152      32.640 341.496  44.445  1.00225.220          C  
ATOM  18474  CD2 LEU A1152      34.616 341.546  45.889  1.00225.220          C  
ATOM  18475  H   LEU A1152      34.484 338.196  44.346  1.00192.760          H  
ATOM  18476  HA  LEU A1152      34.988 339.026  46.972  1.00193.160          H  
ATOM  18477 1HB  LEU A1152      32.435 339.065  45.317  1.00270.270          H  
ATOM  18478 2HB  LEU A1152      32.670 340.051  46.760  1.00270.270          H  
ATOM  18479  HG  LEU A1152      34.354 340.256  44.248  1.00270.270          H  
ATOM  18480 1HD1 LEU A1152      33.056 342.286  43.820  1.00270.270          H  
ATOM  18481 2HD1 LEU A1152      32.020 340.841  43.829  1.00270.270          H  
ATOM  18482 3HD1 LEU A1152      32.031 341.940  45.232  1.00270.270          H  
ATOM  18483 1HD2 LEU A1152      35.001 342.317  45.278  1.00270.270          H  
ATOM  18484 2HD2 LEU A1152      34.001 341.969  46.676  1.00270.270          H  
ATOM  18485 3HD2 LEU A1152      35.442 341.002  46.315  1.00270.270          H  
ATOM  18486  N   VAL A1153      33.775 337.962  48.810  1.00161.140          N  
ATOM  18487  CA  VAL A1153      33.145 337.378  50.008  1.00161.300          C  
ATOM  18488  C   VAL A1153      32.878 338.493  51.023  1.00161.710          C  
ATOM  18489  O   VAL A1153      32.837 338.260  52.224  1.00161.850          O  
ATOM  18490  CB  VAL A1153      34.070 336.281  50.631  1.00225.760          C  
ATOM  18491  CG1 VAL A1153      33.529 335.588  51.935  1.00225.760          C  
ATOM  18492  CG2 VAL A1153      34.229 335.247  49.660  1.00225.760          C  
ATOM  18493  H   VAL A1153      34.582 338.552  48.958  1.00193.370          H  
ATOM  18494  HA  VAL A1153      32.195 336.927  49.724  1.00193.560          H  
ATOM  18495  HB  VAL A1153      35.014 336.733  50.877  1.00270.910          H  
ATOM  18496 1HG1 VAL A1153      34.240 334.829  52.235  1.00270.910          H  
ATOM  18497 2HG1 VAL A1153      33.398 336.227  52.772  1.00270.910          H  
ATOM  18498 3HG1 VAL A1153      32.578 335.110  51.713  1.00270.910          H  
ATOM  18499 1HG2 VAL A1153      34.882 334.464  50.036  1.00270.910          H  
ATOM  18500 2HG2 VAL A1153      33.257 334.861  49.497  1.00270.910          H  
ATOM  18501 3HG2 VAL A1153      34.641 335.641  48.744  1.00270.910          H  
ATOM  18502  N   ILE A1154      32.734 339.720  50.564  1.00161.910          N  
ATOM  18503  CA  ILE A1154      32.570 340.787  51.533  1.00162.320          C  
ATOM  18504  C   ILE A1154      31.399 341.708  51.264  1.00162.360          C  
ATOM  18505  O   ILE A1154      30.860 341.749  50.156  1.00162.220          O  
ATOM  18506  CB  ILE A1154      33.869 341.600  51.709  1.00227.080          C  
ATOM  18507  CG1 ILE A1154      34.321 342.370  50.397  1.00227.080          C  
ATOM  18508  CG2 ILE A1154      34.984 340.713  52.262  1.00227.080          C  
ATOM  18509  CD1 ILE A1154      35.127 341.567  49.360  1.00227.080          C  
ATOM  18510  H   ILE A1154      32.723 339.891  49.571  1.00194.290          H  
ATOM  18511  HA  ILE A1154      32.368 340.337  52.501  1.00194.780          H  
ATOM  18512  HB  ILE A1154      33.677 342.334  52.426  1.00272.500          H  
ATOM  18513 1HG1 ILE A1154      33.429 342.759  49.899  1.00272.500          H  
ATOM  18514 2HG1 ILE A1154      34.917 343.224  50.717  1.00272.500          H  
ATOM  18515 1HG2 ILE A1154      35.861 341.325  52.455  1.00272.500          H  
ATOM  18516 2HG2 ILE A1154      34.647 340.260  53.194  1.00272.500          H  
ATOM  18517 3HG2 ILE A1154      35.237 339.926  51.565  1.00272.500          H  
ATOM  18518 1HD1 ILE A1154      35.385 342.220  48.544  1.00272.500          H  
ATOM  18519 2HD1 ILE A1154      36.035 341.200  49.795  1.00272.500          H  
ATOM  18520 3HD1 ILE A1154      34.556 340.745  48.985  1.00272.500          H  
ATOM  18521  N   SER A1155      31.044 342.462  52.310  1.00162.570          N  
ATOM  18522  CA  SER A1155      29.929 343.395  52.326  1.00162.660          C  
ATOM  18523  C   SER A1155      30.044 344.532  51.334  1.00163.020          C  
ATOM  18524  O   SER A1155      29.047 344.882  50.700  1.00162.990          O  
ATOM  18525  CB  SER A1155      29.784 343.962  53.728  1.00227.690          C  
ATOM  18526  OG  SER A1155      29.450 342.939  54.628  1.00227.690          O  
ATOM  18527  H   SER A1155      31.561 342.353  53.172  1.00195.080          H  
ATOM  18528  HA  SER A1155      29.026 342.835  52.084  1.00195.190          H  
ATOM  18529 1HB  SER A1155      30.726 344.434  54.034  1.00273.230          H  
ATOM  18530 2HB  SER A1155      29.013 344.730  53.735  1.00273.230          H  
ATOM  18531  HG  SER A1155      29.303 343.359  55.486  1.00273.230          H  
ATOM  18532  N   GLU A1156      31.239 345.101  51.177  1.00163.380          N  
ATOM  18533  CA  GLU A1156      31.375 346.207  50.229  1.00163.770          C  
ATOM  18534  C   GLU A1156      32.795 346.335  49.701  1.00164.120          C  
ATOM  18535  O   GLU A1156      33.750 345.922  50.367  1.00164.190          O  
ATOM  18536  CB  GLU A1156      30.911 347.518  50.903  1.00229.120          C  
ATOM  18537  CG  GLU A1156      30.898 348.790  50.027  1.00229.120          C  
ATOM  18538  CD  GLU A1156      29.981 348.681  48.840  1.00229.120          C  
ATOM  18539  OE1 GLU A1156      30.299 347.909  47.958  1.00229.120          O  
ATOM  18540  OE2 GLU A1156      28.980 349.365  48.802  1.00229.120          O  
ATOM  18541  H   GLU A1156      32.031 344.786  51.752  1.00196.060          H  
ATOM  18542  HA  GLU A1156      30.724 346.004  49.378  1.00196.520          H  
ATOM  18543 1HB  GLU A1156      29.899 347.387  51.284  1.00274.950          H  
ATOM  18544 2HB  GLU A1156      31.542 347.722  51.756  1.00274.950          H  
ATOM  18545 1HG  GLU A1156      30.548 349.609  50.651  1.00274.950          H  
ATOM  18546 2HG  GLU A1156      31.904 349.043  49.706  1.00274.950          H  
ATOM  18547  N   ILE A1157      32.927 346.890  48.498  1.00164.370          N  
ATOM  18548  CA  ILE A1157      34.253 347.131  47.927  1.00164.770          C  
ATOM  18549  C   ILE A1157      34.510 348.509  47.330  1.00165.240          C  
ATOM  18550  O   ILE A1157      33.617 349.254  46.911  1.00165.240          O  
ATOM  18551  CB  ILE A1157      34.613 346.092  46.854  1.00230.520          C  
ATOM  18552  CG1 ILE A1157      33.613 346.166  45.690  1.00230.520          C  
ATOM  18553  CG2 ILE A1157      34.708 344.739  47.450  1.00230.520          C  
ATOM  18554  CD1 ILE A1157      33.975 345.328  44.521  1.00230.520          C  
ATOM  18555  H   ILE A1157      32.061 347.198  48.034  1.00197.240          H  
ATOM  18556  HA  ILE A1157      34.975 347.011  48.732  1.00197.720          H  
ATOM  18557  HB  ILE A1157      35.594 346.349  46.447  1.00276.620          H  
ATOM  18558 1HG1 ILE A1157      32.623 345.881  46.038  1.00276.620          H  
ATOM  18559 2HG1 ILE A1157      33.577 347.188  45.338  1.00276.620          H  
ATOM  18560 1HG2 ILE A1157      35.022 344.058  46.716  1.00276.620          H  
ATOM  18561 2HG2 ILE A1157      35.441 344.754  48.240  1.00276.620          H  
ATOM  18562 3HG2 ILE A1157      33.749 344.436  47.852  1.00276.620          H  
ATOM  18563 1HD1 ILE A1157      33.248 345.461  43.734  1.00276.620          H  
ATOM  18564 2HD1 ILE A1157      34.940 345.638  44.174  1.00276.620          H  
ATOM  18565 3HD1 ILE A1157      34.002 344.298  44.785  1.00276.620          H  
ATOM  18566  N   ASP A1158      35.788 348.797  47.176  1.00165.650          N  
ATOM  18567  CA  ASP A1158      36.187 350.025  46.523  1.00166.120          C  
ATOM  18568  C   ASP A1158      36.135 349.803  45.009  1.00166.300          C  
ATOM  18569  O   ASP A1158      37.082 349.292  44.389  1.00166.290          O  
ATOM  18570  CB  ASP A1158      37.586 350.474  46.956  1.00232.380          C  
ATOM  18571  CG  ASP A1158      37.938 351.831  46.402  1.00232.380          C  
ATOM  18572  OD1 ASP A1158      37.075 352.401  45.808  1.00232.380          O  
ATOM  18573  OD2 ASP A1158      39.033 352.321  46.606  1.00232.380          O  
ATOM  18574  H   ASP A1158      36.486 348.137  47.525  1.00198.780          H  
ATOM  18575  HA  ASP A1158      35.476 350.811  46.782  1.00199.340          H  
ATOM  18576 1HB  ASP A1158      37.622 350.523  48.042  1.00278.860          H  
ATOM  18577 2HB  ASP A1158      38.321 349.754  46.632  1.00278.860          H  
ATOM  18578  N   PHE A1159      34.974 350.115  44.439  1.00166.490          N  
ATOM  18579  CA  PHE A1159      34.697 349.899  43.025  1.00166.700          C  
ATOM  18580  C   PHE A1159      35.273 350.953  42.123  1.00167.060          C  
ATOM  18581  O   PHE A1159      35.133 352.147  42.385  1.00167.200          O  
ATOM  18582  CB  PHE A1159      33.211 350.022  42.723  1.00233.300          C  
ATOM  18583  CG  PHE A1159      32.306 348.952  43.118  1.00233.300          C  
ATOM  18584  CD1 PHE A1159      31.645 348.978  44.320  1.00233.300          C  
ATOM  18585  CD2 PHE A1159      32.051 347.933  42.247  1.00233.300          C  
ATOM  18586  CE1 PHE A1159      30.755 347.987  44.636  1.00233.300          C  
ATOM  18587  CE2 PHE A1159      31.179 346.953  42.556  1.00233.300          C  
ATOM  18588  CZ  PHE A1159      30.525 346.970  43.748  1.00233.300          C  
ATOM  18589  H   PHE A1159      34.249 350.469  45.062  1.00199.790          H  
ATOM  18590  HA  PHE A1159      35.086 348.921  42.735  1.00200.040          H  
ATOM  18591 1HB  PHE A1159      32.857 350.937  43.181  1.00279.960          H  
ATOM  18592 2HB  PHE A1159      33.112 350.159  41.650  1.00279.960          H  
ATOM  18593  HD1 PHE A1159      31.823 349.788  45.028  1.00279.960          H  
ATOM  18594  HD2 PHE A1159      32.546 347.923  41.304  1.00279.960          H  
ATOM  18595  HE1 PHE A1159      30.228 348.012  45.591  1.00279.960          H  
ATOM  18596  HE2 PHE A1159      30.983 346.165  41.865  1.00279.960          H  
ATOM  18597  HZ  PHE A1159      29.810 346.180  43.978  1.00279.960          H  
ATOM  18598  N   ASN A1160      35.800 350.525  40.990  1.00167.250          N  
ATOM  18599  CA  ASN A1160      36.212 351.468  39.974  1.00167.650          C  
ATOM  18600  C   ASN A1160      34.944 352.192  39.499  1.00167.560          C  
ATOM  18601  O   ASN A1160      33.957 351.552  39.141  1.00167.290          O  
ATOM  18602  CB  ASN A1160      36.968 350.778  38.858  1.00234.550          C  
ATOM  18603  CG  ASN A1160      37.575 351.759  37.918  1.00234.550          C  
ATOM  18604  OD1 ASN A1160      36.859 352.615  37.374  1.00234.550          O  
ATOM  18605  ND2 ASN A1160      38.874 351.666  37.707  1.00234.550          N  
ATOM  18606  H   ASN A1160      35.938 349.534  40.856  1.00200.700          H  
ATOM  18607  HA  ASN A1160      36.859 352.213  40.418  1.00201.180          H  
ATOM  18608 1HB  ASN A1160      37.762 350.167  39.288  1.00281.460          H  
ATOM  18609 2HB  ASN A1160      36.310 350.119  38.307  1.00281.460          H  
ATOM  18610 1HD2 ASN A1160      39.339 352.296  37.078  1.00281.460          H  
ATOM  18611 2HD2 ASN A1160      39.410 350.955  38.161  1.00281.460          H  
ATOM  18612  N   ASN A1161      34.948 353.521  39.511  1.00167.820          N  
ATOM  18613  CA  ASN A1161      33.738 354.262  39.163  1.00167.800          C  
ATOM  18614  C   ASN A1161      33.692 354.774  37.721  1.00168.170          C  
ATOM  18615  O   ASN A1161      32.920 355.676  37.392  1.00168.270          O  
ATOM  18616  CB  ASN A1161      33.515 355.382  40.172  1.00234.930          C  
ATOM  18617  CG  ASN A1161      32.081 355.927  40.191  1.00234.930          C  
ATOM  18618  OD1 ASN A1161      31.123 355.222  39.883  1.00234.930          O  
ATOM  18619  ND2 ASN A1161      31.926 357.172  40.576  1.00234.930          N  
ATOM  18620  H   ASN A1161      35.784 354.010  39.799  1.00201.380          H  
ATOM  18621  HA  ASN A1161      32.902 353.579  39.265  1.00201.360          H  
ATOM  18622 1HB  ASN A1161      33.759 355.013  41.170  1.00281.910          H  
ATOM  18623 2HB  ASN A1161      34.196 356.195  39.956  1.00281.910          H  
ATOM  18624 1HD2 ASN A1161      31.007 357.574  40.612  1.00281.910          H  
ATOM  18625 2HD2 ASN A1161      32.712 357.718  40.832  1.00281.910          H  
ATOM  18626  N   ASN A1162      34.456 354.153  36.824  1.00168.370          N  
ATOM  18627  CA  ASN A1162      34.402 354.567  35.422  1.00168.740          C  
ATOM  18628  C   ASN A1162      33.423 353.720  34.600  1.00168.620          C  
ATOM  18629  O   ASN A1162      33.290 353.914  33.392  1.00168.920          O  
ATOM  18630  CB  ASN A1162      35.776 354.483  34.796  1.00236.090          C  
ATOM  18631  CG  ASN A1162      36.741 355.511  35.305  1.00236.090          C  
ATOM  18632  OD1 ASN A1162      36.708 356.686  34.910  1.00236.090          O  
ATOM  18633  ND2 ASN A1162      37.600 355.088  36.187  1.00236.090          N  
ATOM  18634  H   ASN A1162      35.117 353.427  37.118  1.00202.040          H  
ATOM  18635  HA  ASN A1162      34.060 355.600  35.376  1.00202.490          H  
ATOM  18636 1HB  ASN A1162      36.190 353.492  34.976  1.00283.310          H  
ATOM  18637 2HB  ASN A1162      35.686 354.602  33.718  1.00283.310          H  
ATOM  18638 1HD2 ASN A1162      38.282 355.710  36.572  1.00283.310          H  
ATOM  18639 2HD2 ASN A1162      37.556 354.130  36.491  1.00283.310          H  
ATOM  18640  N   SER A1163      32.705 352.810  35.263  1.00168.200          N  
ATOM  18641  CA  SER A1163      31.727 351.935  34.602  1.00168.070          C  
ATOM  18642  C   SER A1163      30.281 352.408  34.757  1.00168.090          C  
ATOM  18643  O   SER A1163      29.354 351.753  34.268  1.00168.020          O  
ATOM  18644  CB  SER A1163      31.823 350.520  35.138  1.00235.350          C  
ATOM  18645  OG  SER A1163      33.069 349.930  34.858  1.00235.350          O  
ATOM  18646  H   SER A1163      32.883 352.701  36.252  1.00201.840          H  
ATOM  18647  HA  SER A1163      31.959 351.913  33.537  1.00201.680          H  
ATOM  18648 1HB  SER A1163      31.657 350.544  36.199  1.00282.420          H  
ATOM  18649 2HB  SER A1163      31.029 349.913  34.704  1.00282.420          H  
ATOM  18650  HG  SER A1163      33.000 349.021  35.168  1.00282.420          H  
ATOM  18651  N   ILE A1164      30.087 353.516  35.478  1.00168.140          N  
ATOM  18652  CA  ILE A1164      28.786 354.131  35.800  1.00168.240          C  
ATOM  18653  C   ILE A1164      27.955 353.277  36.766  1.00167.640          C  
ATOM  18654  O   ILE A1164      27.589 353.735  37.847  1.00167.650          O  
ATOM  18655  CB  ILE A1164      27.964 354.440  34.525  1.00235.500          C  
ATOM  18656  CG1 ILE A1164      28.732 355.486  33.687  1.00235.500          C  
ATOM  18657  CG2 ILE A1164      26.558 354.980  34.926  1.00235.500          C  
ATOM  18658  CD1 ILE A1164      28.210 355.678  32.281  1.00235.500          C  
ATOM  18659  H   ILE A1164      30.923 353.968  35.826  1.00201.770          H  
ATOM  18660  HA  ILE A1164      28.984 355.081  36.297  1.00201.890          H  
ATOM  18661  HB  ILE A1164      27.832 353.552  33.922  1.00282.600          H  
ATOM  18662 1HG1 ILE A1164      28.689 356.441  34.204  1.00282.600          H  
ATOM  18663 2HG1 ILE A1164      29.775 355.180  33.617  1.00282.600          H  
ATOM  18664 1HG2 ILE A1164      25.979 355.207  34.042  1.00282.600          H  
ATOM  18665 2HG2 ILE A1164      26.017 354.242  35.506  1.00282.600          H  
ATOM  18666 3HG2 ILE A1164      26.677 355.885  35.523  1.00282.600          H  
ATOM  18667 1HD1 ILE A1164      28.818 356.427  31.772  1.00282.600          H  
ATOM  18668 2HD1 ILE A1164      28.275 354.732  31.739  1.00282.600          H  
ATOM  18669 3HD1 ILE A1164      27.181 356.012  32.296  1.00282.600          H  
ATOM  18670  N   LYS A1165      27.617 352.061  36.358  1.00167.130          N  
ATOM  18671  CA  LYS A1165      26.872 351.155  37.218  1.00166.550          C  
ATOM  18672  C   LYS A1165      27.903 350.381  38.009  1.00166.320          C  
ATOM  18673  O   LYS A1165      28.959 350.051  37.480  1.00166.510          O  
ATOM  18674  CB  LYS A1165      25.953 350.244  36.407  1.00233.400          C  
ATOM  18675  CG  LYS A1165      24.923 350.995  35.540  1.00233.400          C  
ATOM  18676  CD  LYS A1165      23.925 351.799  36.392  1.00233.400          C  
ATOM  18677  CE  LYS A1165      22.838 352.434  35.540  1.00233.400          C  
ATOM  18678  NZ  LYS A1165      21.904 353.260  36.362  1.00233.400          N  
ATOM  18679  H   LYS A1165      27.956 351.764  35.443  1.00200.560          H  
ATOM  18680  HA  LYS A1165      26.281 351.726  37.930  1.00199.860          H  
ATOM  18681 1HB  LYS A1165      26.553 349.615  35.751  1.00280.080          H  
ATOM  18682 2HB  LYS A1165      25.405 349.587  37.082  1.00280.080          H  
ATOM  18683 1HG  LYS A1165      25.457 351.687  34.885  1.00280.080          H  
ATOM  18684 2HG  LYS A1165      24.379 350.285  34.918  1.00280.080          H  
ATOM  18685 1HD  LYS A1165      23.462 351.144  37.132  1.00280.080          H  
ATOM  18686 2HD  LYS A1165      24.444 352.601  36.913  1.00280.080          H  
ATOM  18687 1HE  LYS A1165      23.303 353.070  34.787  1.00280.080          H  
ATOM  18688 2HE  LYS A1165      22.270 351.650  35.041  1.00280.080          H  
ATOM  18689 1HZ  LYS A1165      21.196 353.667  35.765  1.00280.080          H  
ATOM  18690 2HZ  LYS A1165      21.459 352.677  37.059  1.00280.080          H  
ATOM  18691 3HZ  LYS A1165      22.420 353.998  36.821  1.00280.080          H  
ATOM  18692  N   LEU A1166      27.598 350.071  39.265  1.00165.930          N  
ATOM  18693  CA  LEU A1166      28.545 349.400  40.156  1.00165.720          C  
ATOM  18694  C   LEU A1166      28.179 348.009  40.645  1.00165.330          C  
ATOM  18695  O   LEU A1166      28.298 347.718  41.828  1.00165.240          O  
ATOM  18696  CB  LEU A1166      28.880 350.325  41.344  1.00232.090          C  
ATOM  18697  CG  LEU A1166      30.131 351.281  41.172  1.00232.090          C  
ATOM  18698  CD1 LEU A1166      30.022 352.207  39.970  1.00232.090          C  
ATOM  18699  CD2 LEU A1166      30.284 352.103  42.432  1.00232.090          C  
ATOM  18700  H   LEU A1166      26.700 350.350  39.632  1.00199.120          H  
ATOM  18701  HA  LEU A1166      29.459 349.276  39.602  1.00198.860          H  
ATOM  18702 1HB  LEU A1166      28.018 350.948  41.550  1.00278.510          H  
ATOM  18703 2HB  LEU A1166      29.078 349.717  42.225  1.00278.510          H  
ATOM  18704  HG  LEU A1166      30.998 350.682  41.031  1.00278.510          H  
ATOM  18705 1HD1 LEU A1166      30.905 352.799  39.930  1.00278.510          H  
ATOM  18706 2HD1 LEU A1166      29.960 351.650  39.067  1.00278.510          H  
ATOM  18707 3HD1 LEU A1166      29.151 352.854  40.059  1.00278.510          H  
ATOM  18708 1HD2 LEU A1166      31.168 352.743  42.344  1.00278.510          H  
ATOM  18709 2HD2 LEU A1166      29.400 352.722  42.573  1.00278.510          H  
ATOM  18710 3HD2 LEU A1166      30.399 351.442  43.288  1.00278.510          H  
ATOM  18711  N   GLY A1167      27.619 347.174  39.777  1.00165.100          N  
ATOM  18712  CA  GLY A1167      27.392 345.792  40.188  1.00164.740          C  
ATOM  18713  C   GLY A1167      28.766 345.143  40.408  1.00164.790          C  
ATOM  18714  O   GLY A1167      29.099 344.687  41.503  1.00164.610          O  
ATOM  18715  H   GLY A1167      27.449 347.463  38.823  1.00198.120          H  
ATOM  18716 1HA  GLY A1167      26.810 345.764  41.108  1.00197.690          H  
ATOM  18717 2HA  GLY A1167      26.839 345.256  39.418  1.00197.690          H  
ATOM  18718  N   THR A1168      29.557 345.103  39.330  1.00165.040          N  
ATOM  18719  CA  THR A1168      30.938 344.621  39.324  1.00165.160          C  
ATOM  18720  C   THR A1168      31.821 345.549  38.492  1.00165.570          C  
ATOM  18721  O   THR A1168      31.619 345.624  37.277  1.00165.750          O  
ATOM  18722  CB  THR A1168      31.040 343.232  38.681  1.00231.180          C  
ATOM  18723  OG1 THR A1168      30.525 343.322  37.343  1.00231.180          O  
ATOM  18724  CG2 THR A1168      30.261 342.183  39.474  1.00231.180          C  
ATOM  18725  H   THR A1168      29.189 345.463  38.463  1.00198.050          H  
ATOM  18726  HA  THR A1168      31.320 344.583  40.342  1.00198.190          H  
ATOM  18727  HB  THR A1168      32.088 342.943  38.637  1.00277.410          H  
ATOM  18728  HG1 THR A1168      31.080 343.957  36.836  1.00277.410          H  
ATOM  18729 1HG2 THR A1168      30.362 341.214  38.986  1.00277.410          H  
ATOM  18730 2HG2 THR A1168      30.663 342.125  40.485  1.00277.410          H  
ATOM  18731 3HG2 THR A1168      29.210 342.453  39.520  1.00277.410          H  
ATOM  18732  N   CYS A1169      32.822 346.213  39.087  1.00165.730          N  
ATOM  18733  CA  CYS A1169      33.689 347.078  38.272  1.00166.120          C  
ATOM  18734  C   CYS A1169      35.139 346.662  38.415  1.00166.180          C  
ATOM  18735  O   CYS A1169      35.835 346.437  37.424  1.00166.090          O  
ATOM  18736  CB  CYS A1169      33.621 348.530  38.714  1.00232.410          C  
ATOM  18737  SG  CYS A1169      32.049 349.241  38.665  1.00232.410          S  
ATOM  18738  H   CYS A1169      32.959 346.118  40.079  1.00198.880          H  
ATOM  18739  HA  CYS A1169      33.401 347.003  37.225  1.00199.340          H  
ATOM  18740 1HB  CYS A1169      34.022 348.655  39.709  1.00278.890          H  
ATOM  18741 2HB  CYS A1169      34.246 349.117  38.047  1.00278.890          H  
ATOM  18742  HG  CYS A1169      32.506 350.516  38.834  1.00278.890          H  
ATOM  18743  N   ASN A1170      35.590 346.580  39.664  1.00166.330          N  
ATOM  18744  CA  ASN A1170      36.928 346.142  39.996  1.00166.390          C  
ATOM  18745  C   ASN A1170      36.997 346.021  41.512  1.00166.240          C  
ATOM  18746  O   ASN A1170      36.007 346.302  42.182  1.00166.200          O  
ATOM  18747  CB  ASN A1170      37.972 347.082  39.431  1.00232.920          C  
ATOM  18748  CG  ASN A1170      39.137 346.321  39.015  1.00232.920          C  
ATOM  18749  OD1 ASN A1170      39.562 345.443  39.769  1.00232.920          O  
ATOM  18750  ND2 ASN A1170      39.635 346.585  37.836  1.00232.920          N  
ATOM  18751  H   ASN A1170      34.962 346.785  40.420  1.00199.600          H  
ATOM  18752  HA  ASN A1170      37.090 345.151  39.573  1.00199.670          H  
ATOM  18753 1HB  ASN A1170      37.598 347.648  38.586  1.00279.510          H  
ATOM  18754 2HB  ASN A1170      38.263 347.795  40.194  1.00279.510          H  
ATOM  18755 1HD2 ASN A1170      40.408 346.059  37.487  1.00279.510          H  
ATOM  18756 2HD2 ASN A1170      39.222 347.297  37.267  1.00279.510          H  
ATOM  18757  N   ILE A1171      38.138 345.607  42.059  1.00166.170          N  
ATOM  18758  CA  ILE A1171      38.313 345.580  43.515  1.00166.020          C  
ATOM  18759  C   ILE A1171      39.605 346.281  43.900  1.00166.450          C  
ATOM  18760  O   ILE A1171      40.651 345.644  43.893  1.00166.700          O  
ATOM  18761  CB  ILE A1171      38.428 344.124  44.036  1.00232.490          C  
ATOM  18762  CG1 ILE A1171      37.211 343.305  43.588  1.00232.490          C  
ATOM  18763  CG2 ILE A1171      38.514 344.155  45.617  1.00232.490          C  
ATOM  18764  CD1 ILE A1171      37.343 341.811  43.799  1.00232.490          C  
ATOM  18765  H   ILE A1171      38.895 345.350  41.431  1.00199.400          H  
ATOM  18766  HA  ILE A1171      37.479 346.095  43.991  1.00199.220          H  
ATOM  18767  HB  ILE A1171      39.321 343.647  43.622  1.00278.990          H  
ATOM  18768 1HG1 ILE A1171      36.350 343.664  44.113  1.00278.990          H  
ATOM  18769 2HG1 ILE A1171      37.050 343.460  42.545  1.00278.990          H  
ATOM  18770 1HG2 ILE A1171      38.598 343.154  46.015  1.00278.990          H  
ATOM  18771 2HG2 ILE A1171      39.384 344.725  45.937  1.00278.990          H  
ATOM  18772 3HG2 ILE A1171      37.614 344.626  46.020  1.00278.990          H  
ATOM  18773 1HD1 ILE A1171      36.444 341.318  43.434  1.00278.990          H  
ATOM  18774 2HD1 ILE A1171      38.203 341.433  43.243  1.00278.990          H  
ATOM  18775 3HD1 ILE A1171      37.473 341.578  44.841  1.00278.990          H  
ATOM  18776  N   LEU A1172      39.558 347.519  44.384  1.00166.550          N  
ATOM  18777  CA  LEU A1172      40.831 348.166  44.692  1.00166.960          C  
ATOM  18778  C   LEU A1172      41.171 347.939  46.168  1.00166.820          C  
ATOM  18779  O   LEU A1172      42.321 348.069  46.618  1.00167.100          O  
ATOM  18780  CB  LEU A1172      40.764 349.654  44.352  1.00233.580          C  
ATOM  18781  CG  LEU A1172      41.001 350.035  42.850  1.00233.580          C  
ATOM  18782  CD1 LEU A1172      39.822 349.533  41.959  1.00233.580          C  
ATOM  18783  CD2 LEU A1172      41.138 351.515  42.761  1.00233.580          C  
ATOM  18784  H   LEU A1172      38.675 348.044  44.426  1.00199.860          H  
ATOM  18785  HA  LEU A1172      41.600 347.725  44.073  1.00200.350          H  
ATOM  18786 1HB  LEU A1172      39.780 350.031  44.639  1.00280.300          H  
ATOM  18787 2HB  LEU A1172      41.509 350.173  44.938  1.00280.300          H  
ATOM  18788  HG  LEU A1172      41.915 349.569  42.493  1.00280.300          H  
ATOM  18789 1HD1 LEU A1172      40.008 349.818  40.927  1.00280.300          H  
ATOM  18790 2HD1 LEU A1172      39.743 348.459  42.003  1.00280.300          H  
ATOM  18791 3HD1 LEU A1172      38.882 349.985  42.299  1.00280.300          H  
ATOM  18792 1HD2 LEU A1172      41.313 351.812  41.727  1.00280.300          H  
ATOM  18793 2HD2 LEU A1172      40.222 351.961  43.121  1.00280.300          H  
ATOM  18794 3HD2 LEU A1172      41.978 351.834  43.377  1.00280.300          H  
ATOM  18795  N   ALA A1173      40.114 347.666  46.916  1.00166.390          N  
ATOM  18796  CA  ALA A1173      40.117 347.450  48.357  1.00166.240          C  
ATOM  18797  C   ALA A1173      38.838 346.733  48.754  1.00165.700          C  
ATOM  18798  O   ALA A1173      37.817 346.821  48.058  1.00165.500          O  
ATOM  18799  CB  ALA A1173      40.273 348.758  49.114  1.00232.800          C  
ATOM  18800  H   ALA A1173      39.250 347.573  46.406  1.00199.670          H  
ATOM  18801  HA  ALA A1173      40.944 346.788  48.603  1.00199.490          H  
ATOM  18802 1HB  ALA A1173      40.283 348.561  50.181  1.00279.360          H  
ATOM  18803 2HB  ALA A1173      41.203 349.220  48.826  1.00279.360          H  
ATOM  18804 3HB  ALA A1173      39.462 349.418  48.886  1.00279.360          H  
ATOM  18805  N   MET A1174      38.878 346.064  49.902  1.00165.470          N  
ATOM  18806  CA  MET A1174      37.717 345.336  50.422  1.00164.980          C  
ATOM  18807  C   MET A1174      37.341 345.659  51.879  1.00164.810          C  
ATOM  18808  O   MET A1174      38.201 345.690  52.770  1.00164.920          O  
ATOM  18809  CB  MET A1174      38.027 343.840  50.230  1.00231.170          C  
ATOM  18810  CG  MET A1174      39.298 343.365  50.990  1.00231.170          C  
ATOM  18811  SD  MET A1174      39.846 341.653  50.636  1.00231.170          S  
ATOM  18812  CE  MET A1174      38.738 340.591  51.537  1.00231.170          C  
ATOM  18813  H   MET A1174      39.758 346.072  50.428  1.00198.560          H  
ATOM  18814  HA  MET A1174      36.854 345.596  49.815  1.00197.980          H  
ATOM  18815 1HB  MET A1174      37.202 343.259  50.601  1.00277.400          H  
ATOM  18816 2HB  MET A1174      38.141 343.616  49.168  1.00277.400          H  
ATOM  18817 1HG  MET A1174      40.124 344.036  50.755  1.00277.400          H  
ATOM  18818 2HG  MET A1174      39.112 343.435  52.059  1.00277.400          H  
ATOM  18819 1HE  MET A1174      39.024 339.551  51.379  1.00277.400          H  
ATOM  18820 2HE  MET A1174      38.794 340.825  52.599  1.00277.400          H  
ATOM  18821 3HE  MET A1174      37.739 340.739  51.189  1.00277.400          H  
ATOM  18822  N   GLU A1175      36.029 345.869  52.107  1.00164.540          N  
ATOM  18823  CA  GLU A1175      35.422 346.155  53.414  1.00164.370          C  
ATOM  18824  C   GLU A1175      34.791 344.884  53.977  1.00163.930          C  
ATOM  18825  O   GLU A1175      33.809 344.353  53.440  1.00163.770          O  
ATOM  18826  CB  GLU A1175      34.371 347.269  53.275  1.00230.190          C  
ATOM  18827  CG  GLU A1175      33.667 347.674  54.552  1.00230.190          C  
ATOM  18828  CD  GLU A1175      32.660 348.802  54.351  1.00230.190          C  
ATOM  18829  OE1 GLU A1175      32.665 349.407  53.304  1.00230.190          O  
ATOM  18830  OE2 GLU A1175      31.880 349.045  55.246  1.00230.190          O  
ATOM  18831  H   GLU A1175      35.372 345.837  51.324  1.00197.450          H  
ATOM  18832  HA  GLU A1175      36.197 346.488  54.100  1.00197.240          H  
ATOM  18833 1HB  GLU A1175      34.838 348.155  52.847  1.00276.220          H  
ATOM  18834 2HB  GLU A1175      33.608 346.946  52.593  1.00276.220          H  
ATOM  18835 1HG  GLU A1175      33.152 346.805  54.964  1.00276.220          H  
ATOM  18836 2HG  GLU A1175      34.424 347.986  55.265  1.00276.220          H  
ATOM  18837  N   GLY A1176      35.330 344.407  55.093  1.00163.730          N  
ATOM  18838  CA  GLY A1176      34.899 343.134  55.649  1.00163.300          C  
ATOM  18839  C   GLY A1176      33.598 343.214  56.427  1.00163.200          C  
ATOM  18840  O   GLY A1176      32.965 344.263  56.530  1.00163.440          O  
ATOM  18841  H   GLY A1176      36.095 344.931  55.533  1.00196.480          H  
ATOM  18842 1HA  GLY A1176      34.796 342.409  54.843  1.00195.960          H  
ATOM  18843 2HA  GLY A1176      35.685 342.760  56.304  1.00195.960          H  
ATOM  18844  N   GLY A1177      33.202 342.093  57.027  1.00162.850          N  
ATOM  18845  CA  GLY A1177      31.937 342.036  57.759  1.00162.710          C  
ATOM  18846  C   GLY A1177      31.859 343.042  58.901  1.00162.860          C  
ATOM  18847  O   GLY A1177      30.803 343.616  59.159  1.00162.820          O  
ATOM  18848  H   GLY A1177      33.764 341.258  56.941  1.00195.420          H  
ATOM  18849 1HA  GLY A1177      31.117 342.216  57.062  1.00195.250          H  
ATOM  18850 2HA  GLY A1177      31.797 341.031  58.156  1.00195.250          H  
ATOM  18851  N   SER A1178      32.999 343.306  59.537  1.00163.040          N  
ATOM  18852  CA  SER A1178      33.078 344.228  60.659  1.00163.220          C  
ATOM  18853  C   SER A1178      33.095 345.699  60.241  1.00163.600          C  
ATOM  18854  O   SER A1178      32.983 346.590  61.085  1.00163.750          O  
ATOM  18855  CB  SER A1178      34.345 343.996  61.432  1.00228.440          C  
ATOM  18856  OG  SER A1178      35.481 344.467  60.700  1.00228.440          O  
ATOM  18857  H   SER A1178      33.840 342.813  59.273  1.00195.650          H  
ATOM  18858  HA  SER A1178      32.216 344.054  61.305  1.00195.860          H  
ATOM  18859 1HB  SER A1178      34.262 344.496  62.378  1.00274.120          H  
ATOM  18860 2HB  SER A1178      34.456 342.931  61.644  1.00274.120          H  
ATOM  18861  HG  SER A1178      36.189 344.635  61.389  1.00274.120          H  
ATOM  18862  N   GLY A1179      33.259 345.960  58.942  1.00163.790          N  
ATOM  18863  CA  GLY A1179      33.403 347.312  58.412  1.00164.180          C  
ATOM  18864  C   GLY A1179      34.871 347.726  58.215  1.00164.420          C  
ATOM  18865  O   GLY A1179      35.162 348.772  57.630  1.00164.720          O  
ATOM  18866  H   GLY A1179      33.248 345.192  58.268  1.00196.550          H  
ATOM  18867 1HA  GLY A1179      32.877 347.373  57.458  1.00197.020          H  
ATOM  18868 2HA  GLY A1179      32.915 348.015  59.083  1.00197.020          H  
ATOM  18869  N   HIS A1180      35.819 346.938  58.720  1.00164.290          N  
ATOM  18870  CA  HIS A1180      37.217 347.318  58.519  1.00164.500          C  
ATOM  18871  C   HIS A1180      37.636 347.156  57.052  1.00164.740          C  
ATOM  18872  O   HIS A1180      37.293 346.160  56.397  1.00164.610          O  
ATOM  18873  CB  HIS A1180      38.150 346.536  59.440  1.00230.220          C  
ATOM  18874  CG  HIS A1180      39.540 347.032  59.368  1.00230.220          C  
ATOM  18875  ND1 HIS A1180      40.427 346.589  58.432  1.00230.220          N  
ATOM  18876  CD2 HIS A1180      40.179 347.988  60.072  1.00230.220          C  
ATOM  18877  CE1 HIS A1180      41.571 347.238  58.579  1.00230.220          C  
ATOM  18878  NE2 HIS A1180      41.441 348.089  59.564  1.00230.220          N  
ATOM  18879  H   HIS A1180      35.571 346.093  59.237  1.00197.150          H  
ATOM  18880  HA  HIS A1180      37.337 348.373  58.773  1.00197.400          H  
ATOM  18881 1HB  HIS A1180      37.806 346.606  60.460  1.00276.260          H  
ATOM  18882 2HB  HIS A1180      38.140 345.483  59.164  1.00276.260          H  
ATOM  18883  HD2 HIS A1180      39.763 348.576  60.880  1.00276.260          H  
ATOM  18884  HE1 HIS A1180      42.467 347.111  57.988  1.00276.260          H  
ATOM  18885  HE2 HIS A1180      42.159 348.724  59.882  1.00276.260          H  
ATOM  18886  N   THR A1181      38.395 348.125  56.524  1.00165.110          N  
ATOM  18887  CA  THR A1181      38.822 348.064  55.127  1.00165.360          C  
ATOM  18888  C   THR A1181      40.329 347.993  54.931  1.00165.470          C  
ATOM  18889  O   THR A1181      41.097 348.738  55.545  1.00165.580          O  
ATOM  18890  CB  THR A1181      38.279 349.283  54.330  1.00231.400          C  
ATOM  18891  OG1 THR A1181      36.852 349.283  54.375  1.00231.400          O  
ATOM  18892  CG2 THR A1181      38.715 349.217  52.836  1.00231.400          C  
ATOM  18893  H   THR A1181      38.662 348.921  57.085  1.00198.130          H  
ATOM  18894  HA  THR A1181      38.405 347.165  54.689  1.00198.430          H  
ATOM  18895  HB  THR A1181      38.650 350.204  54.777  1.00277.680          H  
ATOM  18896  HG1 THR A1181      36.552 349.461  55.280  1.00277.680          H  
ATOM  18897 1HG2 THR A1181      38.305 350.076  52.309  1.00277.680          H  
ATOM  18898 2HG2 THR A1181      39.796 349.239  52.746  1.00277.680          H  
ATOM  18899 3HG2 THR A1181      38.336 348.310  52.382  1.00277.680          H  
ATOM  18900  N   VAL A1182      40.723 347.093  54.033  1.00165.450          N  
ATOM  18901  CA  VAL A1182      42.115 346.924  53.611  1.00165.530          C  
ATOM  18902  C   VAL A1182      42.243 346.950  52.099  1.00165.480          C  
ATOM  18903  O   VAL A1182      41.328 346.530  51.386  1.00165.190          O  
ATOM  18904  CB  VAL A1182      42.688 345.583  54.118  1.00231.710          C  
ATOM  18905  CG1 VAL A1182      42.733 345.573  55.604  1.00231.710          C  
ATOM  18906  CG2 VAL A1182      41.810 344.429  53.595  1.00231.710          C  
ATOM  18907  H   VAL A1182      39.972 346.528  53.619  1.00198.540          H  
ATOM  18908  HA  VAL A1182      42.702 347.734  54.026  1.00198.640          H  
ATOM  18909  HB  VAL A1182      43.696 345.457  53.755  1.00278.050          H  
ATOM  18910 1HG1 VAL A1182      43.145 344.631  55.957  1.00278.050          H  
ATOM  18911 2HG1 VAL A1182      43.361 346.393  55.939  1.00278.050          H  
ATOM  18912 3HG1 VAL A1182      41.726 345.693  55.996  1.00278.050          H  
ATOM  18913 1HG2 VAL A1182      42.193 343.491  53.940  1.00278.050          H  
ATOM  18914 2HG2 VAL A1182      40.789 344.547  53.956  1.00278.050          H  
ATOM  18915 3HG2 VAL A1182      41.809 344.418  52.510  1.00278.050          H  
ATOM  18916  N   THR A1183      43.399 347.364  51.604  1.00165.780          N  
ATOM  18917  CA  THR A1183      43.662 347.321  50.179  1.00165.750          C  
ATOM  18918  C   THR A1183      44.095 345.926  49.804  1.00165.820          C  
ATOM  18919  O   THR A1183      44.540 345.158  50.657  1.00165.900          O  
ATOM  18920  CB  THR A1183      44.756 348.319  49.791  1.00232.060          C  
ATOM  18921  OG1 THR A1183      45.978 347.969  50.460  1.00232.060          O  
ATOM  18922  CG2 THR A1183      44.341 349.699  50.194  1.00232.060          C  
ATOM  18923  H   THR A1183      44.118 347.725  52.219  1.00198.940          H  
ATOM  18924  HA  THR A1183      42.764 347.566  49.636  1.00198.900          H  
ATOM  18925  HB  THR A1183      44.916 348.290  48.711  1.00278.470          H  
ATOM  18926  HG1 THR A1183      46.353 347.168  50.057  1.00278.470          H  
ATOM  18927 1HG2 THR A1183      45.126 350.383  49.919  1.00278.470          H  
ATOM  18928 2HG2 THR A1183      43.425 349.961  49.684  1.00278.470          H  
ATOM  18929 3HG2 THR A1183      44.180 349.745  51.247  1.00278.470          H  
ATOM  18930  N   GLY A1184      44.065 345.604  48.524  1.00165.810          N  
ATOM  18931  CA  GLY A1184      44.545 344.278  48.132  1.00165.860          C  
ATOM  18932  C   GLY A1184      46.009 344.258  47.691  1.00166.410          C  
ATOM  18933  O   GLY A1184      46.694 345.287  47.644  1.00166.770          O  
ATOM  18934  H   GLY A1184      43.690 346.275  47.843  1.00198.970          H  
ATOM  18935 1HA  GLY A1184      44.410 343.584  48.963  1.00199.030          H  
ATOM  18936 2HA  GLY A1184      43.924 343.904  47.319  1.00199.030          H  
ATOM  18937  N   ASN A1185      46.472 343.079  47.271  1.00166.480          N  
ATOM  18938  CA  ASN A1185      47.832 342.917  46.754  1.00166.980          C  
ATOM  18939  C   ASN A1185      47.759 343.243  45.265  1.00167.100          C  
ATOM  18940  O   ASN A1185      47.775 342.353  44.411  1.00167.070          O  
ATOM  18941  CB  ASN A1185      48.364 341.514  46.992  1.00233.570          C  
ATOM  18942  CG  ASN A1185      49.833 341.420  46.701  1.00233.570          C  
ATOM  18943  OD1 ASN A1185      50.533 342.441  46.738  1.00233.570          O  
ATOM  18944  ND2 ASN A1185      50.309 340.239  46.403  1.00233.570          N  
ATOM  18945  H   ASN A1185      45.864 342.275  47.315  1.00199.780          H  
ATOM  18946  HA  ASN A1185      48.493 343.646  47.225  1.00200.380          H  
ATOM  18947 1HB  ASN A1185      48.183 341.216  48.025  1.00280.290          H  
ATOM  18948 2HB  ASN A1185      47.835 340.808  46.353  1.00280.290          H  
ATOM  18949 1HD2 ASN A1185      51.277 340.131  46.171  1.00280.290          H  
ATOM  18950 2HD2 ASN A1185      49.700 339.448  46.375  1.00280.290          H  
ATOM  18951  N   ILE A1186      47.597 344.525  44.988  1.00167.240          N  
ATOM  18952  CA  ILE A1186      47.282 345.017  43.661  1.00167.310          C  
ATOM  18953  C   ILE A1186      48.352 345.760  42.873  1.00167.760          C  
ATOM  18954  O   ILE A1186      48.893 346.782  43.292  1.00167.900          O  
ATOM  18955  CB  ILE A1186      46.026 345.899  43.802  1.00234.210          C  
ATOM  18956  CG1 ILE A1186      44.854 344.997  44.288  1.00234.210          C  
ATOM  18957  CG2 ILE A1186      45.692 346.632  42.498  1.00234.210          C  
ATOM  18958  CD1 ILE A1186      43.687 345.732  44.814  1.00234.210          C  
ATOM  18959  H   ILE A1186      47.615 345.160  45.792  1.00200.690          H  
ATOM  18960  HA  ILE A1186      47.001 344.153  43.061  1.00200.770          H  
ATOM  18961  HB  ILE A1186      46.202 346.638  44.583  1.00281.050          H  
ATOM  18962 1HG1 ILE A1186      44.520 344.398  43.442  1.00281.050          H  
ATOM  18963 2HG1 ILE A1186      45.194 344.337  45.044  1.00281.050          H  
ATOM  18964 1HG2 ILE A1186      44.822 347.247  42.637  1.00281.050          H  
ATOM  18965 2HG2 ILE A1186      46.515 347.278  42.204  1.00281.050          H  
ATOM  18966 3HG2 ILE A1186      45.505 345.906  41.698  1.00281.050          H  
ATOM  18967 1HD1 ILE A1186      42.906 345.030  45.113  1.00281.050          H  
ATOM  18968 2HD1 ILE A1186      43.991 346.322  45.672  1.00281.050          H  
ATOM  18969 3HD1 ILE A1186      43.309 346.378  44.073  1.00281.050          H  
ATOM  18970  N   ASP A1187      48.595 345.212  41.688  1.00167.970          N  
ATOM  18971  CA  ASP A1187      49.468 345.711  40.632  1.00168.410          C  
ATOM  18972  C   ASP A1187      48.577 346.535  39.709  1.00168.420          C  
ATOM  18973  O   ASP A1187      47.381 346.645  39.946  1.00168.530          O  
ATOM  18974  CB  ASP A1187      50.159 344.564  39.864  1.00235.600          C  
ATOM  18975  CG  ASP A1187      51.448 345.012  39.067  1.00235.600          C  
ATOM  18976  OD1 ASP A1187      51.567 346.186  38.771  1.00235.600          O  
ATOM  18977  OD2 ASP A1187      52.248 344.193  38.748  1.00235.600          O  
ATOM  18978  H   ASP A1187      48.096 344.355  41.492  1.00201.560          H  
ATOM  18979  HA  ASP A1187      50.228 346.364  41.063  1.00202.090          H  
ATOM  18980 1HB  ASP A1187      50.441 343.778  40.566  1.00282.720          H  
ATOM  18981 2HB  ASP A1187      49.448 344.121  39.163  1.00282.720          H  
ATOM  18982  N   HIS A1188      49.126 347.089  38.647  1.00168.330          N  
ATOM  18983  CA  HIS A1188      48.354 347.878  37.686  1.00168.340          C  
ATOM  18984  C   HIS A1188      47.263 347.077  36.933  1.00168.350          C  
ATOM  18985  O   HIS A1188      46.474 347.658  36.183  1.00168.070          O  
ATOM  18986  CB  HIS A1188      49.284 348.550  36.662  1.00235.670          C  
ATOM  18987  CG  HIS A1188      50.032 347.611  35.733  1.00235.670          C  
ATOM  18988  ND1 HIS A1188      51.160 346.903  36.121  1.00235.670          N  
ATOM  18989  CD2 HIS A1188      49.808 347.279  34.440  1.00235.670          C  
ATOM  18990  CE1 HIS A1188      51.597 346.187  35.102  1.00235.670          C  
ATOM  18991  NE2 HIS A1188      50.796 346.393  34.068  1.00235.670          N  
ATOM  18992  H   HIS A1188      50.127 346.980  38.529  1.00202.000          H  
ATOM  18993  HA  HIS A1188      47.842 348.674  38.227  1.00202.010          H  
ATOM  18994 1HB  HIS A1188      48.703 349.235  36.046  1.00282.810          H  
ATOM  18995 2HB  HIS A1188      50.024 349.145  37.194  1.00282.810          H  
ATOM  18996  HD1 HIS A1188      51.456 346.702  37.082  1.00282.810          H  
ATOM  18997  HD2 HIS A1188      49.042 347.580  33.725  1.00282.810          H  
ATOM  18998  HE1 HIS A1188      52.481 345.560  35.216  1.00282.810          H  
ATOM  18999  N   PHE A1189      47.225 345.756  37.116  1.00168.680          N  
ATOM  19000  CA  PHE A1189      46.235 344.889  36.492  1.00168.730          C  
ATOM  19001  C   PHE A1189      45.537 343.960  37.498  1.00168.350          C  
ATOM  19002  O   PHE A1189      46.072 343.619  38.556  1.00168.340          O  
ATOM  19003  CB  PHE A1189      46.906 344.059  35.403  1.00236.200          C  
ATOM  19004  CG  PHE A1189      47.951 343.142  35.939  1.00236.200          C  
ATOM  19005  CD1 PHE A1189      47.655 341.844  36.306  1.00236.200          C  
ATOM  19006  CD2 PHE A1189      49.241 343.592  36.095  1.00236.200          C  
ATOM  19007  CE1 PHE A1189      48.629 341.031  36.806  1.00236.200          C  
ATOM  19008  CE2 PHE A1189      50.222 342.780  36.598  1.00236.200          C  
ATOM  19009  CZ  PHE A1189      49.922 341.497  36.957  1.00236.200          C  
ATOM  19010  H   PHE A1189      47.911 345.344  37.728  1.00202.420          H  
ATOM  19011  HA  PHE A1189      45.472 345.517  36.030  1.00202.480          H  
ATOM  19012 1HB  PHE A1189      46.158 343.459  34.883  1.00283.440          H  
ATOM  19013 2HB  PHE A1189      47.371 344.721  34.673  1.00283.440          H  
ATOM  19014  HD1 PHE A1189      46.632 341.465  36.196  1.00283.440          H  
ATOM  19015  HD2 PHE A1189      49.471 344.608  35.815  1.00283.440          H  
ATOM  19016  HE1 PHE A1189      48.375 340.032  37.082  1.00283.440          H  
ATOM  19017  HE2 PHE A1189      51.242 343.160  36.718  1.00283.440          H  
ATOM  19018  HZ  PHE A1189      50.706 340.853  37.361  1.00283.440          H  
ATOM  19019  N   PHE A1190      44.343 343.509  37.110  1.00168.040          N  
ATOM  19020  CA  PHE A1190      43.501 342.595  37.883  1.00167.710          C  
ATOM  19021  C   PHE A1190      43.157 341.425  36.981  1.00167.050          C  
ATOM  19022  O   PHE A1190      43.205 341.597  35.762  1.00166.770          O  
ATOM  19023  CB  PHE A1190      42.230 343.309  38.297  1.00234.930          C  
ATOM  19024  CG  PHE A1190      42.446 344.524  39.145  1.00234.930          C  
ATOM  19025  CD1 PHE A1190      42.722 345.768  38.571  1.00234.930          C  
ATOM  19026  CD2 PHE A1190      42.328 344.452  40.504  1.00234.930          C  
ATOM  19027  CE1 PHE A1190      42.871 346.891  39.358  1.00234.930          C  
ATOM  19028  CE2 PHE A1190      42.468 345.566  41.271  1.00234.930          C  
ATOM  19029  CZ  PHE A1190      42.737 346.788  40.708  1.00234.930          C  
ATOM  19030  H   PHE A1190      43.989 343.827  36.219  1.00201.650          H  
ATOM  19031  HA  PHE A1190      44.046 342.235  38.757  1.00201.250          H  
ATOM  19032 1HB  PHE A1190      41.663 343.600  37.415  1.00281.910          H  
ATOM  19033 2HB  PHE A1190      41.615 342.620  38.865  1.00281.910          H  
ATOM  19034  HD1 PHE A1190      42.814 345.852  37.492  1.00281.910          H  
ATOM  19035  HD2 PHE A1190      42.103 343.495  40.977  1.00281.910          H  
ATOM  19036  HE1 PHE A1190      43.088 347.855  38.900  1.00281.910          H  
ATOM  19037  HE2 PHE A1190      42.361 345.476  42.330  1.00281.910          H  
ATOM  19038  HZ  PHE A1190      42.845 347.664  41.336  1.00281.910          H  
ATOM  19039  N   SER A1191      42.813 340.243  37.526  1.00166.840          N  
ATOM  19040  CA  SER A1191      42.501 339.152  36.598  1.00166.270          C  
ATOM  19041  C   SER A1191      41.028 338.733  36.530  1.00165.700          C  
ATOM  19042  O   SER A1191      40.507 338.503  35.434  1.00165.400          O  
ATOM  19043  CB  SER A1191      43.367 337.951  36.929  1.00233.010          C  
ATOM  19044  OG  SER A1191      44.724 338.273  36.733  1.00233.010          O  
ATOM  19045  H   SER A1191      42.744 340.077  38.544  1.00200.210          H  
ATOM  19046  HA  SER A1191      42.787 339.472  35.598  1.00199.520          H  
ATOM  19047 1HB  SER A1191      43.204 337.652  37.966  1.00279.610          H  
ATOM  19048 2HB  SER A1191      43.090 337.113  36.294  1.00279.610          H  
ATOM  19049  HG  SER A1191      45.232 337.449  36.842  1.00279.610          H  
ATOM  19050  N   SER A1192      40.339 338.642  37.672  1.00165.580          N  
ATOM  19051  CA  SER A1192      38.950 338.171  37.628  1.00165.040          C  
ATOM  19052  C   SER A1192      37.913 338.813  38.583  1.00164.900          C  
ATOM  19053  O   SER A1192      36.959 338.135  38.955  1.00165.050          O  
ATOM  19054  CB  SER A1192      38.933 336.674  37.838  1.00231.270          C  
ATOM  19055  OG  SER A1192      39.520 336.326  39.059  1.00231.270          O  
ATOM  19056  H   SER A1192      40.800 338.842  38.573  1.00198.700          H  
ATOM  19057  HA  SER A1192      38.598 338.343  36.618  1.00198.050          H  
ATOM  19058 1HB  SER A1192      37.915 336.320  37.807  1.00277.530          H  
ATOM  19059 2HB  SER A1192      39.469 336.191  37.025  1.00277.530          H  
ATOM  19060  HG  SER A1192      39.325 335.395  39.186  1.00277.530          H  
ATOM  19061  N   PRO A1193      37.962 340.128  38.912  1.00164.630          N  
ATOM  19062  CA  PRO A1193      37.113 340.794  39.917  1.00164.460          C  
ATOM  19063  C   PRO A1193      35.638 341.040  39.558  1.00164.190          C  
ATOM  19064  O   PRO A1193      35.134 342.158  39.660  1.00164.090          O  
ATOM  19065  CB  PRO A1193      37.839 342.136  40.049  1.00246.690          C  
ATOM  19066  CG  PRO A1193      38.396 342.395  38.667  1.00246.690          C  
ATOM  19067  CD  PRO A1193      38.869 341.047  38.200  1.00246.690          C  
ATOM  19068  HA  PRO A1193      37.166 340.226  40.858  1.00197.350          H  
ATOM  19069 1HB  PRO A1193      37.144 342.907  40.369  1.00296.030          H  
ATOM  19070 2HB  PRO A1193      38.625 342.071  40.819  1.00296.030          H  
ATOM  19071 1HG  PRO A1193      37.614 342.826  38.019  1.00296.030          H  
ATOM  19072 2HG  PRO A1193      39.201 343.135  38.715  1.00296.030          H  
ATOM  19073 1HD  PRO A1193      38.783 340.938  37.108  1.00296.030          H  
ATOM  19074 2HD  PRO A1193      39.896 340.941  38.562  1.00296.030          H  
ATOM  19075  N   TYR A1194      34.955 339.987  39.153  1.00164.090          N  
ATOM  19076  CA  TYR A1194      33.526 340.007  38.852  1.00163.760          C  
ATOM  19077  C   TYR A1194      32.916 338.644  39.140  1.00163.350          C  
ATOM  19078  O   TYR A1194      32.022 338.168  38.434  1.00163.290          O  
ATOM  19079  CB  TYR A1194      33.362 340.417  37.391  1.00229.400          C  
ATOM  19080  CG  TYR A1194      34.297 339.620  36.480  1.00229.400          C  
ATOM  19081  CD1 TYR A1194      33.955 338.372  35.982  1.00229.400          C  
ATOM  19082  CD2 TYR A1194      35.534 340.165  36.167  1.00229.400          C  
ATOM  19083  CE1 TYR A1194      34.847 337.682  35.190  1.00229.400          C  
ATOM  19084  CE2 TYR A1194      36.410 339.479  35.379  1.00229.400          C  
ATOM  19085  CZ  TYR A1194      36.078 338.241  34.894  1.00229.400          C  
ATOM  19086  OH  TYR A1194      36.969 337.551  34.105  1.00229.400          O  
ATOM  19087  H   TYR A1194      35.476 339.117  39.081  1.00196.910          H  
ATOM  19088  HA  TYR A1194      33.042 340.735  39.500  1.00196.510          H  
ATOM  19089 1HB  TYR A1194      32.332 340.255  37.068  1.00275.280          H  
ATOM  19090 2HB  TYR A1194      33.588 341.476  37.277  1.00275.280          H  
ATOM  19091  HD1 TYR A1194      32.990 337.928  36.215  1.00275.280          H  
ATOM  19092  HD2 TYR A1194      35.811 341.145  36.558  1.00275.280          H  
ATOM  19093  HE1 TYR A1194      34.581 336.699  34.804  1.00275.280          H  
ATOM  19094  HE2 TYR A1194      37.381 339.915  35.139  1.00275.280          H  
ATOM  19095  HH  TYR A1194      37.790 338.053  34.026  1.00275.280          H  
ATOM  19096  N   ILE A1195      33.396 338.049  40.218  1.00163.080          N  
ATOM  19097  CA  ILE A1195      33.024 336.727  40.705  1.00162.660          C  
ATOM  19098  C   ILE A1195      32.970 336.779  42.233  1.00162.470          C  
ATOM  19099  O   ILE A1195      33.653 337.608  42.834  1.00162.570          O  
ATOM  19100  CB  ILE A1195      34.011 335.641  40.183  1.00227.890          C  
ATOM  19101  CG1 ILE A1195      34.021 335.628  38.606  1.00227.890          C  
ATOM  19102  CG2 ILE A1195      33.649 334.241  40.733  1.00227.890          C  
ATOM  19103  CD1 ILE A1195      35.080 334.765  37.986  1.00227.890          C  
ATOM  19104  H   ILE A1195      34.105 338.561  40.730  1.00195.700          H  
ATOM  19105  HA  ILE A1195      32.029 336.483  40.338  1.00195.190          H  
ATOM  19106  HB  ILE A1195      35.015 335.904  40.495  1.00273.470          H  
ATOM  19107 1HG1 ILE A1195      33.044 335.327  38.241  1.00273.470          H  
ATOM  19108 2HG1 ILE A1195      34.243 336.606  38.249  1.00273.470          H  
ATOM  19109 1HG2 ILE A1195      34.358 333.502  40.380  1.00273.470          H  
ATOM  19110 2HG2 ILE A1195      33.693 334.234  41.806  1.00273.470          H  
ATOM  19111 3HG2 ILE A1195      32.649 333.965  40.409  1.00273.470          H  
ATOM  19112 1HD1 ILE A1195      35.026 334.856  36.904  1.00273.470          H  
ATOM  19113 2HD1 ILE A1195      36.052 335.107  38.334  1.00273.470          H  
ATOM  19114 3HD1 ILE A1195      34.948 333.731  38.259  1.00273.470          H  
ATOM  19115  N   SER A1196      32.078 335.992  42.832  1.00162.210          N  
ATOM  19116  CA  SER A1196      31.929 335.835  44.280  1.00162.020          C  
ATOM  19117  C   SER A1196      32.546 334.533  44.857  1.00161.810          C  
ATOM  19118  O   SER A1196      32.910 333.622  44.112  1.00161.600          O  
ATOM  19119  CB  SER A1196      30.454 335.895  44.623  1.00226.900          C  
ATOM  19120  OG  SER A1196      29.759 334.800  44.077  1.00226.900          O  
ATOM  19121  H   SER A1196      31.490 335.404  42.259  1.00194.650          H  
ATOM  19122  HA  SER A1196      32.413 336.676  44.757  1.00194.420          H  
ATOM  19123 1HB  SER A1196      30.334 335.905  45.704  1.00272.280          H  
ATOM  19124 2HB  SER A1196      30.034 336.822  44.240  1.00272.280          H  
ATOM  19125  HG  SER A1196      28.849 334.893  44.374  1.00272.280          H  
ATOM  19126  N   SER A1197      32.593 334.472  46.198  1.00161.890          N  
ATOM  19127  CA  SER A1197      32.968 333.345  47.092  1.00161.740          C  
ATOM  19128  C   SER A1197      34.421 332.887  47.441  1.00162.090          C  
ATOM  19129  O   SER A1197      34.529 331.898  48.170  1.00161.940          O  
ATOM  19130  CB  SER A1197      32.262 332.078  46.612  1.00226.500          C  
ATOM  19131  OG  SER A1197      30.863 332.238  46.599  1.00226.500          O  
ATOM  19132  H   SER A1197      32.312 335.333  46.662  1.00194.270          H  
ATOM  19133  HA  SER A1197      32.485 333.576  48.030  1.00194.090          H  
ATOM  19134 1HB  SER A1197      32.615 331.790  45.626  1.00271.800          H  
ATOM  19135 2HB  SER A1197      32.516 331.258  47.279  1.00271.800          H  
ATOM  19136  HG  SER A1197      30.512 331.414  46.255  1.00271.800          H  
ATOM  19137  N   HIS A1198      35.530 333.528  47.008  1.00162.580          N  
ATOM  19138  CA  HIS A1198      36.841 332.976  47.441  1.00162.980          C  
ATOM  19139  C   HIS A1198      37.987 333.934  47.892  1.00163.290          C  
ATOM  19140  O   HIS A1198      39.057 333.461  48.270  1.00163.520          O  
ATOM  19141  CB  HIS A1198      37.398 332.065  46.362  1.00228.010          C  
ATOM  19142  CG  HIS A1198      36.524 330.894  46.016  1.00228.010          C  
ATOM  19143  ND1 HIS A1198      36.274 329.863  46.900  1.00228.010          N  
ATOM  19144  CD2 HIS A1198      35.856 330.590  44.881  1.00228.010          C  
ATOM  19145  CE1 HIS A1198      35.492 328.973  46.317  1.00228.010          C  
ATOM  19146  NE2 HIS A1198      35.224 329.385  45.094  1.00228.010          N  
ATOM  19147  H   HIS A1198      35.486 334.377  46.450  1.00195.100          H  
ATOM  19148  HA  HIS A1198      36.660 332.345  48.307  1.00195.580          H  
ATOM  19149 1HB  HIS A1198      37.567 332.635  45.471  1.00273.610          H  
ATOM  19150 2HB  HIS A1198      38.360 331.685  46.694  1.00273.610          H  
ATOM  19151  HD1 HIS A1198      36.221 330.001  47.898  1.00273.610          H  
ATOM  19152  HD2 HIS A1198      35.760 331.105  43.919  1.00273.610          H  
ATOM  19153  HE1 HIS A1198      35.179 328.077  46.855  1.00273.610          H  
ATOM  19154  N   ILE A1199      37.770 335.242  47.897  1.00163.320          N  
ATOM  19155  CA  ILE A1199      38.787 336.260  48.230  1.00163.600          C  
ATOM  19156  C   ILE A1199      39.506 336.284  49.612  1.00163.490          C  
ATOM  19157  O   ILE A1199      40.671 336.703  49.635  1.00163.480          O  
ATOM  19158  CB  ILE A1199      38.197 337.692  47.953  1.00228.930          C  
ATOM  19159  CG1 ILE A1199      39.290 338.767  47.968  1.00228.930          C  
ATOM  19160  CG2 ILE A1199      37.087 338.057  48.938  1.00228.930          C  
ATOM  19161  CD1 ILE A1199      38.843 340.119  47.347  1.00228.930          C  
ATOM  19162  H   ILE A1199      36.890 335.558  47.535  1.00195.980          H  
ATOM  19163  HA  ILE A1199      39.577 336.126  47.491  1.00196.320          H  
ATOM  19164  HB  ILE A1199      37.791 337.695  46.959  1.00274.710          H  
ATOM  19165 1HG1 ILE A1199      39.600 338.954  48.992  1.00274.710          H  
ATOM  19166 2HG1 ILE A1199      40.147 338.398  47.420  1.00274.710          H  
ATOM  19167 1HG2 ILE A1199      36.676 339.009  48.695  1.00274.710          H  
ATOM  19168 2HG2 ILE A1199      36.330 337.315  48.853  1.00274.710          H  
ATOM  19169 3HG2 ILE A1199      37.466 338.087  49.955  1.00274.710          H  
ATOM  19170 1HD1 ILE A1199      39.676 340.823  47.385  1.00274.710          H  
ATOM  19171 2HD1 ILE A1199      38.559 339.950  46.307  1.00274.710          H  
ATOM  19172 3HD1 ILE A1199      38.007 340.545  47.885  1.00274.710          H  
ATOM  19173  N   PRO A1200      38.918 335.885  50.778  1.00163.430          N  
ATOM  19174  CA  PRO A1200      39.577 335.982  52.071  1.00163.380          C  
ATOM  19175  C   PRO A1200      40.872 335.211  52.020  1.00163.460          C  
ATOM  19176  O   PRO A1200      40.860 333.987  51.872  1.00163.420          O  
ATOM  19177  CB  PRO A1200      38.573 335.323  53.024  1.00245.070          C  
ATOM  19178  CG  PRO A1200      37.265 335.461  52.319  1.00245.070          C  
ATOM  19179  CD  PRO A1200      37.620 335.249  50.856  1.00245.070          C  
ATOM  19180  HA  PRO A1200      39.750 337.041  52.316  1.00196.060          H  
ATOM  19181 1HB  PRO A1200      38.852 334.270  53.204  1.00294.080          H  
ATOM  19182 2HB  PRO A1200      38.595 335.830  54.003  1.00294.080          H  
ATOM  19183 1HG  PRO A1200      36.558 334.713  52.694  1.00294.080          H  
ATOM  19184 2HG  PRO A1200      36.825 336.449  52.520  1.00294.080          H  
ATOM  19185 1HD  PRO A1200      37.720 334.174  50.655  1.00294.080          H  
ATOM  19186 2HD  PRO A1200      36.914 335.705  50.244  1.00294.080          H  
ATOM  19187  N   SER A1201      41.973 335.920  52.157  1.00163.590          N  
ATOM  19188  CA  SER A1201      43.280 335.320  52.018  1.00163.690          C  
ATOM  19189  C   SER A1201      44.383 336.244  52.484  1.00163.840          C  
ATOM  19190  O   SER A1201      44.207 337.472  52.485  1.00163.920          O  
ATOM  19191  CB  SER A1201      43.468 334.963  50.561  1.00229.130          C  
ATOM  19192  OG  SER A1201      43.385 336.113  49.767  1.00229.130          O  
ATOM  19193  H   SER A1201      41.907 336.917  52.304  1.00196.310          H  
ATOM  19194  HA  SER A1201      43.310 334.413  52.621  1.00196.430          H  
ATOM  19195 1HB  SER A1201      44.438 334.523  50.441  1.00274.950          H  
ATOM  19196 2HB  SER A1201      42.734 334.234  50.236  1.00274.950          H  
ATOM  19197  HG  SER A1201      42.403 336.319  49.698  1.00274.950          H  
ATOM  19198  N   LEU A1202      45.530 335.667  52.859  1.00163.900          N  
ATOM  19199  CA  LEU A1202      46.699 336.468  53.207  1.00164.060          C  
ATOM  19200  C   LEU A1202      47.886 336.188  52.259  1.00164.180          C  
ATOM  19201  O   LEU A1202      48.584 335.204  52.497  1.00163.940          O  
ATOM  19202  CB  LEU A1202      47.118 336.127  54.642  1.00229.620          C  
ATOM  19203  CG  LEU A1202      45.998 336.226  55.737  1.00229.620          C  
ATOM  19204  CD1 LEU A1202      46.584 335.766  57.067  1.00229.620          C  
ATOM  19205  CD2 LEU A1202      45.421 337.646  55.833  1.00229.620          C  
ATOM  19206  H   LEU A1202      45.592 334.659  52.885  1.00196.680          H  
ATOM  19207  HA  LEU A1202      46.431 337.493  53.168  1.00196.870          H  
ATOM  19208 1HB  LEU A1202      47.500 335.108  54.658  1.00275.540          H  
ATOM  19209 2HB  LEU A1202      47.930 336.794  54.929  1.00275.540          H  
ATOM  19210  HG  LEU A1202      45.192 335.541  55.478  1.00275.540          H  
ATOM  19211 1HD1 LEU A1202      45.812 335.790  57.835  1.00275.540          H  
ATOM  19212 2HD1 LEU A1202      46.959 334.747  56.963  1.00275.540          H  
ATOM  19213 3HD1 LEU A1202      47.403 336.424  57.356  1.00275.540          H  
ATOM  19214 1HD2 LEU A1202      44.641 337.666  56.594  1.00275.540          H  
ATOM  19215 2HD2 LEU A1202      46.182 338.333  56.105  1.00275.540          H  
ATOM  19216 3HD2 LEU A1202      44.988 337.936  54.886  1.00275.540          H  
ATOM  19217  N   SER A1203      48.176 336.987  51.197  1.00164.510          N  
ATOM  19218  CA  SER A1203      47.552 338.217  50.649  1.00164.830          C  
ATOM  19219  C   SER A1203      47.438 339.459  51.556  1.00164.820          C  
ATOM  19220  O   SER A1203      48.415 340.202  51.683  1.00165.130          O  
ATOM  19221  CB  SER A1203      46.246 337.912  49.950  1.00230.630          C  
ATOM  19222  OG  SER A1203      45.835 339.003  49.178  1.00230.630          O  
ATOM  19223  H   SER A1203      48.978 336.678  50.667  1.00197.410          H  
ATOM  19224  HA  SER A1203      48.200 338.530  49.831  1.00197.800          H  
ATOM  19225 1HB  SER A1203      46.365 337.033  49.316  1.00276.760          H  
ATOM  19226 2HB  SER A1203      45.515 337.699  50.624  1.00276.760          H  
ATOM  19227  HG  SER A1203      44.987 338.748  48.791  1.00276.760          H  
ATOM  19228  N   VAL A1204      46.286 339.729  52.178  1.00164.510          N  
ATOM  19229  CA  VAL A1204      46.143 340.969  52.946  1.00164.500          C  
ATOM  19230  C   VAL A1204      47.199 341.236  54.025  1.00164.600          C  
ATOM  19231  O   VAL A1204      47.659 342.368  54.145  1.00164.810          O  
ATOM  19232  CB  VAL A1204      44.757 341.013  53.633  1.00230.300          C  
ATOM  19233  CG1 VAL A1204      44.679 342.200  54.633  1.00230.300          C  
ATOM  19234  CG2 VAL A1204      43.668 341.141  52.563  1.00230.300          C  
ATOM  19235  H   VAL A1204      45.491 339.085  52.102  1.00197.410          H  
ATOM  19236  HA  VAL A1204      46.181 341.792  52.232  1.00197.400          H  
ATOM  19237  HB  VAL A1204      44.603 340.101  54.190  1.00276.360          H  
ATOM  19238 1HG1 VAL A1204      43.702 342.203  55.102  1.00276.360          H  
ATOM  19239 2HG1 VAL A1204      45.426 342.121  55.415  1.00276.360          H  
ATOM  19240 3HG1 VAL A1204      44.828 343.135  54.091  1.00276.360          H  
ATOM  19241 1HG2 VAL A1204      42.687 341.160  53.037  1.00276.360          H  
ATOM  19242 2HG2 VAL A1204      43.815 342.068  52.001  1.00276.360          H  
ATOM  19243 3HG2 VAL A1204      43.722 340.292  51.883  1.00276.360          H  
ATOM  19244  N   TYR A1205      47.564 340.270  54.864  1.00164.480          N  
ATOM  19245  CA  TYR A1205      48.512 340.615  55.929  1.00164.570          C  
ATOM  19246  C   TYR A1205      49.810 341.177  55.380  1.00164.880          C  
ATOM  19247  O   TYR A1205      50.261 342.255  55.794  1.00165.010          O  
ATOM  19248  CB  TYR A1205      48.839 339.428  56.840  1.00230.360          C  
ATOM  19249  CG  TYR A1205      49.902 339.794  57.879  1.00230.360          C  
ATOM  19250  CD1 TYR A1205      49.542 340.500  59.025  1.00230.360          C  
ATOM  19251  CD2 TYR A1205      51.237 339.448  57.677  1.00230.360          C  
ATOM  19252  CE1 TYR A1205      50.506 340.858  59.958  1.00230.360          C  
ATOM  19253  CE2 TYR A1205      52.194 339.808  58.607  1.00230.360          C  
ATOM  19254  CZ  TYR A1205      51.835 340.512  59.746  1.00230.360          C  
ATOM  19255  OH  TYR A1205      52.808 340.875  60.672  1.00230.360          O  
ATOM  19256  H   TYR A1205      47.185 339.343  54.762  1.00197.380          H  
ATOM  19257  HA  TYR A1205      48.060 341.395  56.542  1.00197.480          H  
ATOM  19258 1HB  TYR A1205      47.948 339.109  57.371  1.00276.430          H  
ATOM  19259 2HB  TYR A1205      49.202 338.588  56.251  1.00276.430          H  
ATOM  19260  HD1 TYR A1205      48.502 340.778  59.189  1.00276.430          H  
ATOM  19261  HD2 TYR A1205      51.532 338.899  56.781  1.00276.430          H  
ATOM  19262  HE1 TYR A1205      50.224 341.414  60.854  1.00276.430          H  
ATOM  19263  HE2 TYR A1205      53.237 339.541  58.443  1.00276.430          H  
ATOM  19264  HH  TYR A1205      52.397 341.353  61.436  1.00276.430          H  
ATOM  19265  N   SER A1206      50.418 340.438  54.452  1.00165.010          N  
ATOM  19266  CA  SER A1206      51.665 340.849  53.852  1.00165.320          C  
ATOM  19267  C   SER A1206      51.489 342.107  53.022  1.00165.420          C  
ATOM  19268  O   SER A1206      52.301 343.023  53.103  1.00165.650          O  
ATOM  19269  CB  SER A1206      52.211 339.737  52.973  1.00231.320          C  
ATOM  19270  OG  SER A1206      52.571 338.608  53.731  1.00231.320          O  
ATOM  19271  H   SER A1206      50.011 339.563  54.169  1.00198.010          H  
ATOM  19272  HA  SER A1206      52.380 341.055  54.648  1.00198.380          H  
ATOM  19273 1HB  SER A1206      51.455 339.460  52.236  1.00277.590          H  
ATOM  19274 2HB  SER A1206      53.076 340.102  52.428  1.00277.590          H  
ATOM  19275  HG  SER A1206      52.939 337.977  53.105  1.00277.590          H  
ATOM  19276  N   ALA A1207      50.405 342.215  52.244  1.00165.290          N  
ATOM  19277  CA  ALA A1207      50.253 343.395  51.401  1.00165.390          C  
ATOM  19278  C   ALA A1207      50.209 344.687  52.220  1.00165.340          C  
ATOM  19279  O   ALA A1207      50.870 345.671  51.862  1.00165.540          O  
ATOM  19280  CB  ALA A1207      48.986 343.271  50.562  1.00231.510          C  
ATOM  19281  H   ALA A1207      49.711 341.464  52.188  1.00198.350          H  
ATOM  19282  HA  ALA A1207      51.115 343.447  50.737  1.00198.470          H  
ATOM  19283 1HB  ALA A1207      48.885 344.136  49.907  1.00277.810          H  
ATOM  19284 2HB  ALA A1207      49.043 342.365  49.968  1.00277.810          H  
ATOM  19285 3HB  ALA A1207      48.120 343.215  51.223  1.00277.810          H  
ATOM  19286  N   ILE A1208      49.500 344.662  53.354  1.00165.110          N  
ATOM  19287  CA  ILE A1208      49.379 345.845  54.193  1.00165.080          C  
ATOM  19288  C   ILE A1208      50.677 346.076  54.960  1.00165.290          C  
ATOM  19289  O   ILE A1208      51.147 347.218  55.059  1.00165.440          O  
ATOM  19290  CB  ILE A1208      48.166 345.735  55.155  1.00231.120          C  
ATOM  19291  CG1 ILE A1208      46.817 345.566  54.332  1.00231.120          C  
ATOM  19292  CG2 ILE A1208      48.088 346.979  56.082  1.00231.120          C  
ATOM  19293  CD1 ILE A1208      46.469 346.661  53.351  1.00231.120          C  
ATOM  19294  H   ILE A1208      48.979 343.811  53.595  1.00198.130          H  
ATOM  19295  HA  ILE A1208      49.236 346.710  53.554  1.00198.100          H  
ATOM  19296  HB  ILE A1208      48.278 344.832  55.766  1.00277.350          H  
ATOM  19297 1HG1 ILE A1208      46.879 344.647  53.763  1.00277.350          H  
ATOM  19298 2HG1 ILE A1208      45.995 345.477  55.041  1.00277.350          H  
ATOM  19299 1HG2 ILE A1208      47.239 346.877  56.755  1.00277.350          H  
ATOM  19300 2HG2 ILE A1208      49.002 347.062  56.676  1.00277.350          H  
ATOM  19301 3HG2 ILE A1208      47.973 347.885  55.491  1.00277.350          H  
ATOM  19302 1HD1 ILE A1208      45.551 346.399  52.865  1.00277.350          H  
ATOM  19303 2HD1 ILE A1208      46.352 347.604  53.857  1.00277.350          H  
ATOM  19304 3HD1 ILE A1208      47.238 346.752  52.594  1.00277.350          H  
ATOM  19305  N   GLY A1209      51.236 345.011  55.545  1.00165.320          N  
ATOM  19306  CA  GLY A1209      52.470 345.088  56.311  1.00165.530          C  
ATOM  19307  C   GLY A1209      53.619 345.641  55.470  1.00165.780          C  
ATOM  19308  O   GLY A1209      54.296 346.588  55.879  1.00165.930          O  
ATOM  19309  H   GLY A1209      50.789 344.093  55.475  1.00198.380          H  
ATOM  19310 1HA  GLY A1209      52.315 345.717  57.190  1.00198.640          H  
ATOM  19311 2HA  GLY A1209      52.725 344.090  56.673  1.00198.640          H  
ATOM  19312  N   ILE A1210      53.833 345.061  54.288  1.00165.850          N  
ATOM  19313  CA  ILE A1210      54.913 345.480  53.410  1.00166.100          C  
ATOM  19314  C   ILE A1210      54.721 346.915  52.959  1.00166.100          C  
ATOM  19315  O   ILE A1210      55.685 347.685  52.987  1.00166.290          O  
ATOM  19316  CB  ILE A1210      55.036 344.559  52.181  1.00232.440          C  
ATOM  19317  CG1 ILE A1210      55.499 343.152  52.649  1.00232.440          C  
ATOM  19318  CG2 ILE A1210      56.052 345.170  51.172  1.00232.440          C  
ATOM  19319  CD1 ILE A1210      55.371 342.060  51.600  1.00232.440          C  
ATOM  19320  H   ILE A1210      53.233 344.289  53.995  1.00199.020          H  
ATOM  19321  HA  ILE A1210      55.847 345.423  53.970  1.00199.320          H  
ATOM  19322  HB  ILE A1210      54.058 344.447  51.705  1.00278.930          H  
ATOM  19323 1HG1 ILE A1210      56.540 343.214  52.963  1.00278.930          H  
ATOM  19324 2HG1 ILE A1210      54.896 342.862  53.508  1.00278.930          H  
ATOM  19325 1HG2 ILE A1210      56.149 344.528  50.305  1.00278.930          H  
ATOM  19326 2HG2 ILE A1210      55.717 346.148  50.835  1.00278.930          H  
ATOM  19327 3HG2 ILE A1210      57.026 345.272  51.659  1.00278.930          H  
ATOM  19328 1HD1 ILE A1210      55.705 341.115  52.028  1.00278.930          H  
ATOM  19329 2HD1 ILE A1210      54.325 341.974  51.301  1.00278.930          H  
ATOM  19330 3HD1 ILE A1210      55.976 342.289  50.732  1.00278.930          H  
ATOM  19331  N   LYS A1211      53.504 347.290  52.529  1.00165.900          N  
ATOM  19332  CA  LYS A1211      53.292 348.659  52.096  1.00165.920          C  
ATOM  19333  C   LYS A1211      53.589 349.632  53.220  1.00165.950          C  
ATOM  19334  O   LYS A1211      54.166 350.685  52.968  1.00166.150          O  
ATOM  19335  CB  LYS A1211      51.859 348.860  51.601  1.00232.280          C  
ATOM  19336  CG  LYS A1211      51.518 350.290  51.098  1.00232.280          C  
ATOM  19337  CD  LYS A1211      52.281 350.641  49.825  1.00232.280          C  
ATOM  19338  CE  LYS A1211      51.823 351.965  49.243  1.00232.280          C  
ATOM  19339  NZ  LYS A1211      52.567 352.296  47.996  1.00232.280          N  
ATOM  19340  H   LYS A1211      52.723 346.628  52.476  1.00199.080          H  
ATOM  19341  HA  LYS A1211      53.982 348.863  51.280  1.00199.100          H  
ATOM  19342 1HB  LYS A1211      51.658 348.159  50.791  1.00278.740          H  
ATOM  19343 2HB  LYS A1211      51.166 348.613  52.412  1.00278.740          H  
ATOM  19344 1HG  LYS A1211      50.449 350.347  50.898  1.00278.740          H  
ATOM  19345 2HG  LYS A1211      51.760 351.023  51.871  1.00278.740          H  
ATOM  19346 1HD  LYS A1211      53.345 350.731  50.052  1.00278.740          H  
ATOM  19347 2HD  LYS A1211      52.145 349.855  49.084  1.00278.740          H  
ATOM  19348 1HE  LYS A1211      50.760 351.907  49.017  1.00278.740          H  
ATOM  19349 2HE  LYS A1211      51.987 352.756  49.976  1.00278.740          H  
ATOM  19350 1HZ  LYS A1211      52.242 353.177  47.623  1.00278.740          H  
ATOM  19351 2HZ  LYS A1211      53.556 352.360  48.203  1.00278.740          H  
ATOM  19352 3HZ  LYS A1211      52.414 351.569  47.311  1.00278.740          H  
ATOM  19353  N   THR A1212      53.199 349.283  54.455  1.00165.790          N  
ATOM  19354  CA  THR A1212      53.435 350.125  55.620  1.00165.800          C  
ATOM  19355  C   THR A1212      54.946 350.299  55.842  1.00165.990          C  
ATOM  19356  O   THR A1212      55.441 351.412  56.040  1.00166.120          O  
ATOM  19357  CB  THR A1212      52.755 349.530  56.875  1.00232.120          C  
ATOM  19358  OG1 THR A1212      51.337 349.443  56.645  1.00232.120          O  
ATOM  19359  CG2 THR A1212      52.997 350.434  58.087  1.00232.120          C  
ATOM  19360  H   THR A1212      52.669 348.418  54.587  1.00198.950          H  
ATOM  19361  HA  THR A1212      52.989 351.095  55.439  1.00198.960          H  
ATOM  19362  HB  THR A1212      53.147 348.534  57.076  1.00278.540          H  
ATOM  19363  HG1 THR A1212      51.172 348.715  56.003  1.00278.540          H  
ATOM  19364 1HG2 THR A1212      52.497 350.005  58.957  1.00278.540          H  
ATOM  19365 2HG2 THR A1212      54.064 350.511  58.288  1.00278.540          H  
ATOM  19366 3HG2 THR A1212      52.594 351.427  57.886  1.00278.540          H  
ATOM  19367  N   GLU A1213      55.711 349.204  55.772  1.00166.020          N  
ATOM  19368  CA  GLU A1213      57.164 349.283  55.966  1.00166.210          C  
ATOM  19369  C   GLU A1213      57.825 350.184  54.918  1.00166.220          C  
ATOM  19370  O   GLU A1213      58.758 350.933  55.220  1.00166.390          O  
ATOM  19371  CB  GLU A1213      57.797 347.890  55.908  1.00232.620          C  
ATOM  19372  CG  GLU A1213      57.487 346.991  57.101  1.00232.620          C  
ATOM  19373  CD  GLU A1213      58.051 345.607  56.937  1.00232.620          C  
ATOM  19374  OE1 GLU A1213      58.554 345.324  55.876  1.00232.620          O  
ATOM  19375  OE2 GLU A1213      57.978 344.835  57.864  1.00232.620          O  
ATOM  19376  H   GLU A1213      55.263 348.291  55.636  1.00199.220          H  
ATOM  19377  HA  GLU A1213      57.354 349.709  56.949  1.00199.450          H  
ATOM  19378 1HB  GLU A1213      57.445 347.378  55.011  1.00279.140          H  
ATOM  19379 2HB  GLU A1213      58.879 347.985  55.825  1.00279.140          H  
ATOM  19380 1HG  GLU A1213      57.914 347.441  57.997  1.00279.140          H  
ATOM  19381 2HG  GLU A1213      56.412 346.933  57.239  1.00279.140          H  
ATOM  19382  N   ASN A1214      57.299 350.138  53.698  1.00166.040          N  
ATOM  19383  CA  ASN A1214      57.790 350.921  52.573  1.00166.050          C  
ATOM  19384  C   ASN A1214      56.955 352.185  52.340  1.00166.100          C  
ATOM  19385  O   ASN A1214      57.003 352.790  51.260  1.00166.370          O  
ATOM  19386  CB  ASN A1214      57.792 350.083  51.312  1.00232.470          C  
ATOM  19387  CG  ASN A1214      58.774 348.965  51.344  1.00232.470          C  
ATOM  19388  OD1 ASN A1214      59.852 349.042  51.950  1.00232.470          O  
ATOM  19389  ND2 ASN A1214      58.425 347.907  50.668  1.00232.470          N  
ATOM  19390  H   ASN A1214      56.555 349.450  53.532  1.00199.250          H  
ATOM  19391  HA  ASN A1214      58.808 351.239  52.792  1.00199.260          H  
ATOM  19392 1HB  ASN A1214      56.791 349.659  51.176  1.00278.960          H  
ATOM  19393 2HB  ASN A1214      58.002 350.712  50.451  1.00278.960          H  
ATOM  19394 1HD2 ASN A1214      59.031 347.113  50.630  1.00278.960          H  
ATOM  19395 2HD2 ASN A1214      57.553 347.907  50.176  1.00278.960          H  
ATOM  19396  N   LEU A1215      56.182 352.603  53.330  1.00165.860          N  
ATOM  19397  CA  LEU A1215      55.311 353.744  53.166  1.00165.920          C  
ATOM  19398  C   LEU A1215      56.002 355.081  53.293  1.00165.800          C  
ATOM  19399  O   LEU A1215      56.021 355.674  54.369  1.00165.780          O  
ATOM  19400  CB  LEU A1215      54.199 353.654  54.215  1.00232.260          C  
ATOM  19401  CG  LEU A1215      53.095 354.652  54.179  1.00232.260          C  
ATOM  19402  CD1 LEU A1215      52.398 354.580  52.890  1.00232.260          C  
ATOM  19403  CD2 LEU A1215      52.121 354.329  55.313  1.00232.260          C  
ATOM  19404  H   LEU A1215      56.141 352.101  54.221  1.00199.030          H  
ATOM  19405  HA  LEU A1215      54.887 353.664  52.170  1.00199.100          H  
ATOM  19406 1HB  LEU A1215      53.740 352.706  54.113  1.00278.720          H  
ATOM  19407 2HB  LEU A1215      54.660 353.704  55.203  1.00278.720          H  
ATOM  19408  HG  LEU A1215      53.488 355.648  54.298  1.00278.720          H  
ATOM  19409 1HD1 LEU A1215      51.620 355.289  52.919  1.00278.720          H  
ATOM  19410 2HD1 LEU A1215      53.059 354.821  52.071  1.00278.720          H  
ATOM  19411 3HD1 LEU A1215      51.988 353.582  52.749  1.00278.720          H  
ATOM  19412 1HD2 LEU A1215      51.295 355.036  55.308  1.00278.720          H  
ATOM  19413 2HD2 LEU A1215      51.729 353.323  55.180  1.00278.720          H  
ATOM  19414 3HD2 LEU A1215      52.647 354.391  56.266  1.00278.720          H  
ATOM  19415  N   ASP A1216      56.579 355.559  52.185  1.00165.750          N  
ATOM  19416  CA  ASP A1216      57.289 356.844  52.186  1.00165.380          C  
ATOM  19417  C   ASP A1216      56.383 358.038  51.857  1.00165.340          C  
ATOM  19418  O   ASP A1216      56.850 359.177  51.790  1.00165.890          O  
ATOM  19419  CB  ASP A1216      58.432 356.830  51.165  1.00231.680          C  
ATOM  19420  CG  ASP A1216      57.962 356.698  49.672  1.00231.680          C  
ATOM  19421  OD1 ASP A1216      56.746 356.597  49.402  1.00231.680          O  
ATOM  19422  OD2 ASP A1216      58.819 356.712  48.816  1.00231.680          O  
ATOM  19423  H   ASP A1216      56.554 354.979  51.337  1.00198.900          H  
ATOM  19424  HA  ASP A1216      57.708 357.001  53.180  1.00198.460          H  
ATOM  19425 1HB  ASP A1216      59.014 357.746  51.265  1.00278.020          H  
ATOM  19426 2HB  ASP A1216      59.099 355.995  51.391  1.00278.020          H  
ATOM  19427  N   PHE A1217      55.094 357.767  51.667  1.00164.710          N  
ATOM  19428  CA  PHE A1217      54.064 358.751  51.320  1.00164.620          C  
ATOM  19429  C   PHE A1217      54.305 359.545  50.027  1.00164.360          C  
ATOM  19430  O   PHE A1217      53.771 360.644  49.871  1.00164.180          O  
ATOM  19431  CB  PHE A1217      53.843 359.715  52.482  1.00230.500          C  
ATOM  19432  CG  PHE A1217      53.333 359.023  53.680  1.00230.500          C  
ATOM  19433  CD1 PHE A1217      54.147 358.728  54.748  1.00230.500          C  
ATOM  19434  CD2 PHE A1217      52.020 358.653  53.727  1.00230.500          C  
ATOM  19435  CE1 PHE A1217      53.638 358.077  55.845  1.00230.500          C  
ATOM  19436  CE2 PHE A1217      51.514 358.000  54.794  1.00230.500          C  
ATOM  19437  CZ  PHE A1217      52.315 357.713  55.867  1.00230.500          C  
ATOM  19438  H   PHE A1217      54.830 356.798  51.763  1.00197.650          H  
ATOM  19439  HA  PHE A1217      53.134 358.201  51.184  1.00197.540          H  
ATOM  19440 1HB  PHE A1217      54.774 360.217  52.738  1.00276.600          H  
ATOM  19441 2HB  PHE A1217      53.124 360.481  52.194  1.00276.600          H  
ATOM  19442  HD1 PHE A1217      55.201 359.010  54.718  1.00276.600          H  
ATOM  19443  HD2 PHE A1217      51.375 358.891  52.883  1.00276.600          H  
ATOM  19444  HE1 PHE A1217      54.287 357.843  56.690  1.00276.600          H  
ATOM  19445  HE2 PHE A1217      50.477 357.703  54.788  1.00276.600          H  
ATOM  19446  HZ  PHE A1217      51.910 357.187  56.728  1.00276.600          H  
ATOM  19447  N   SER A1218      55.058 358.980  49.074  1.00164.340          N  
ATOM  19448  CA  SER A1218      55.322 359.645  47.794  1.00164.130          C  
ATOM  19449  C   SER A1218      54.150 359.602  46.801  1.00164.640          C  
ATOM  19450  O   SER A1218      54.147 360.318  45.795  1.00164.830          O  
ATOM  19451  CB  SER A1218      56.542 359.019  47.155  1.00229.870          C  
ATOM  19452  OG  SER A1218      56.294 357.671  46.831  1.00229.870          O  
ATOM  19453  H   SER A1218      55.506 358.068  49.241  1.00197.210          H  
ATOM  19454  HA  SER A1218      55.543 360.691  48.006  1.00196.960          H  
ATOM  19455 1HB  SER A1218      56.795 359.569  46.253  1.00275.840          H  
ATOM  19456 2HB  SER A1218      57.393 359.083  47.834  1.00275.840          H  
ATOM  19457  HG  SER A1218      56.479 357.160  47.665  1.00275.840          H  
ATOM  19458  N   LYS A1219      53.171 358.755  47.088  1.00164.860          N  
ATOM  19459  CA  LYS A1219      51.993 358.516  46.262  1.00165.350          C  
ATOM  19460  C   LYS A1219      50.745 358.672  47.110  1.00165.420          C  
ATOM  19461  O   LYS A1219      50.843 358.754  48.330  1.00165.040          O  
ATOM  19462  CB  LYS A1219      52.025 357.104  45.668  1.00231.290          C  
ATOM  19463  CG  LYS A1219      53.255 356.774  44.794  1.00231.290          C  
ATOM  19464  CD  LYS A1219      53.277 357.549  43.479  1.00231.290          C  
ATOM  19465  CE  LYS A1219      54.470 357.139  42.621  1.00231.290          C  
ATOM  19466  NZ  LYS A1219      54.555 357.935  41.356  1.00231.290          N  
ATOM  19467  H   LYS A1219      53.271 358.240  47.947  1.00197.830          H  
ATOM  19468  HA  LYS A1219      51.952 359.258  45.468  1.00198.420          H  
ATOM  19469 1HB  LYS A1219      51.986 356.378  46.482  1.00277.550          H  
ATOM  19470 2HB  LYS A1219      51.132 356.948  45.063  1.00277.550          H  
ATOM  19471 1HG  LYS A1219      54.164 357.005  45.349  1.00277.550          H  
ATOM  19472 2HG  LYS A1219      53.258 355.709  44.571  1.00277.550          H  
ATOM  19473 1HD  LYS A1219      52.355 357.366  42.926  1.00277.550          H  
ATOM  19474 2HD  LYS A1219      53.358 358.616  43.684  1.00277.550          H  
ATOM  19475 1HE  LYS A1219      55.384 357.289  43.196  1.00277.550          H  
ATOM  19476 2HE  LYS A1219      54.381 356.083  42.368  1.00277.550          H  
ATOM  19477 1HZ  LYS A1219      55.359 357.634  40.821  1.00277.550          H  
ATOM  19478 2HZ  LYS A1219      53.717 357.796  40.808  1.00277.550          H  
ATOM  19479 3HZ  LYS A1219      54.651 358.916  41.583  1.00277.550          H  
ATOM  19480  N   LYS A1220      49.577 358.767  46.475  1.00165.920          N  
ATOM  19481  CA  LYS A1220      48.326 358.797  47.233  1.00166.060          C  
ATOM  19482  C   LYS A1220      48.248 357.507  48.050  1.00166.200          C  
ATOM  19483  O   LYS A1220      48.451 356.422  47.495  1.00166.350          O  
ATOM  19484  CB  LYS A1220      47.125 358.889  46.281  1.00232.430          C  
ATOM  19485  CG  LYS A1220      47.000 360.211  45.496  1.00232.430          C  
ATOM  19486  CD  LYS A1220      45.788 360.178  44.535  1.00232.430          C  
ATOM  19487  CE  LYS A1220      45.670 361.467  43.716  1.00232.430          C  
ATOM  19488  NZ  LYS A1220      44.550 361.412  42.709  1.00232.430          N  
ATOM  19489  H   LYS A1220      49.559 358.750  45.466  1.00199.100          H  
ATOM  19490  HA  LYS A1220      48.334 359.646  47.917  1.00199.270          H  
ATOM  19491 1HB  LYS A1220      47.179 358.077  45.558  1.00278.910          H  
ATOM  19492 2HB  LYS A1220      46.208 358.751  46.854  1.00278.910          H  
ATOM  19493 1HG  LYS A1220      46.874 361.034  46.198  1.00278.910          H  
ATOM  19494 2HG  LYS A1220      47.908 360.385  44.923  1.00278.910          H  
ATOM  19495 1HD  LYS A1220      45.889 359.332  43.852  1.00278.910          H  
ATOM  19496 2HD  LYS A1220      44.871 360.049  45.111  1.00278.910          H  
ATOM  19497 1HE  LYS A1220      45.487 362.285  44.393  1.00278.910          H  
ATOM  19498 2HE  LYS A1220      46.608 361.645  43.190  1.00278.910          H  
ATOM  19499 1HZ  LYS A1220      44.506 362.290  42.198  1.00278.910          H  
ATOM  19500 2HZ  LYS A1220      44.711 360.656  42.059  1.00278.910          H  
ATOM  19501 3HZ  LYS A1220      43.669 361.264  43.180  1.00278.910          H  
ATOM  19502  N   ILE A1221      47.948 357.599  49.348  1.00166.180          N  
ATOM  19503  CA  ILE A1221      47.894 356.389  50.167  1.00166.310          C  
ATOM  19504  C   ILE A1221      46.492 356.019  50.621  1.00166.390          C  
ATOM  19505  O   ILE A1221      45.921 356.665  51.499  1.00166.350          O  
ATOM  19506  CB  ILE A1221      48.794 356.554  51.405  1.00232.780          C  
ATOM  19507  CG1 ILE A1221      50.231 356.955  50.975  1.00232.780          C  
ATOM  19508  CG2 ILE A1221      48.789 355.295  52.292  1.00232.780          C  
ATOM  19509  CD1 ILE A1221      50.977 355.995  50.036  1.00232.780          C  
ATOM  19510  H   ILE A1221      47.777 358.508  49.757  1.00199.420          H  
ATOM  19511  HA  ILE A1221      48.261 355.556  49.574  1.00199.570          H  
ATOM  19512  HB  ILE A1221      48.411 357.385  51.986  1.00279.340          H  
ATOM  19513 1HG1 ILE A1221      50.185 357.927  50.504  1.00279.340          H  
ATOM  19514 2HG1 ILE A1221      50.814 357.041  51.851  1.00279.340          H  
ATOM  19515 1HG2 ILE A1221      49.395 355.469  53.173  1.00279.340          H  
ATOM  19516 2HG2 ILE A1221      47.798 355.076  52.605  1.00279.340          H  
ATOM  19517 3HG2 ILE A1221      49.181 354.444  51.740  1.00279.340          H  
ATOM  19518 1HD1 ILE A1221      51.965 356.404  49.837  1.00279.340          H  
ATOM  19519 2HD1 ILE A1221      51.075 355.023  50.483  1.00279.340          H  
ATOM  19520 3HD1 ILE A1221      50.449 355.898  49.097  1.00279.340          H  
ATOM  19521  N   MET A1222      45.981 354.906  50.106  1.00166.490          N  
ATOM  19522  CA  MET A1222      44.620 354.467  50.415  1.00166.600          C  
ATOM  19523  C   MET A1222      44.386 354.112  51.881  1.00166.720          C  
ATOM  19524  O   MET A1222      43.273 354.253  52.377  1.00166.840          O  
ATOM  19525  CB  MET A1222      44.228 353.287  49.544  1.00233.200          C  
ATOM  19526  CG  MET A1222      43.992 353.617  48.074  1.00233.200          C  
ATOM  19527  SD  MET A1222      43.592 352.149  47.069  1.00233.200          S  
ATOM  19528  CE  MET A1222      41.938 351.752  47.636  1.00233.200          C  
ATOM  19529  H   MET A1222      46.533 354.401  49.425  1.00199.790          H  
ATOM  19530  HA  MET A1222      43.947 355.291  50.179  1.00199.920          H  
ATOM  19531 1HB  MET A1222      45.022 352.564  49.578  1.00279.840          H  
ATOM  19532 2HB  MET A1222      43.339 352.826  49.958  1.00279.840          H  
ATOM  19533 1HG  MET A1222      43.163 354.324  47.996  1.00279.840          H  
ATOM  19534 2HG  MET A1222      44.878 354.092  47.659  1.00279.840          H  
ATOM  19535 1HE  MET A1222      41.563 350.892  47.099  1.00279.840          H  
ATOM  19536 2HE  MET A1222      41.944 351.531  48.692  1.00279.840          H  
ATOM  19537 3HE  MET A1222      41.281 352.592  47.458  1.00279.840          H  
ATOM  19538  N   MET A1223      45.417 353.634  52.577  1.00166.730          N  
ATOM  19539  CA  MET A1223      45.282 353.256  53.983  1.00166.860          C  
ATOM  19540  C   MET A1223      45.509 354.416  54.955  1.00166.800          C  
ATOM  19541  O   MET A1223      45.328 354.260  56.160  1.00166.870          O  
ATOM  19542  CB  MET A1223      46.274 352.137  54.323  1.00233.550          C  
ATOM  19543  CG  MET A1223      46.017 350.803  53.632  1.00233.550          C  
ATOM  19544  SD  MET A1223      44.417 350.055  54.065  1.00233.550          S  
ATOM  19545  CE  MET A1223      44.620 349.480  55.757  1.00233.550          C  
ATOM  19546  H   MET A1223      46.309 353.507  52.124  1.00200.080          H  
ATOM  19547  HA  MET A1223      44.267 352.894  54.140  1.00200.230          H  
ATOM  19548 1HB  MET A1223      47.275 352.462  54.046  1.00280.260          H  
ATOM  19549 2HB  MET A1223      46.279 351.975  55.400  1.00280.260          H  
ATOM  19550 1HG  MET A1223      46.045 350.948  52.554  1.00280.260          H  
ATOM  19551 2HG  MET A1223      46.807 350.100  53.898  1.00280.260          H  
ATOM  19552 1HE  MET A1223      43.689 349.013  56.094  1.00280.260          H  
ATOM  19553 2HE  MET A1223      45.426 348.751  55.807  1.00280.260          H  
ATOM  19554 3HE  MET A1223      44.850 350.322  56.409  1.00280.260          H  
ATOM  19555  N   LEU A1224      45.913 355.586  54.465  1.00166.650          N  
ATOM  19556  CA  LEU A1224      46.229 356.676  55.380  1.00166.530          C  
ATOM  19557  C   LEU A1224      45.016 357.165  56.184  1.00166.700          C  
ATOM  19558  O   LEU A1224      45.147 357.354  57.390  1.00166.790          O  
ATOM  19559  CB  LEU A1224      46.987 357.799  54.641  1.00233.190          C  
ATOM  19560  CG  LEU A1224      47.384 359.058  55.439  1.00233.190          C  
ATOM  19561  CD1 LEU A1224      48.256 358.685  56.653  1.00233.190          C  
ATOM  19562  CD2 LEU A1224      48.163 359.981  54.493  1.00233.190          C  
ATOM  19563  H   LEU A1224      45.989 355.739  53.455  1.00199.980          H  
ATOM  19564  HA  LEU A1224      46.936 356.271  56.101  1.00199.840          H  
ATOM  19565 1HB  LEU A1224      47.916 357.370  54.293  1.00279.830          H  
ATOM  19566 2HB  LEU A1224      46.442 358.118  53.767  1.00279.830          H  
ATOM  19567  HG  LEU A1224      46.494 359.570  55.791  1.00279.830          H  
ATOM  19568 1HD1 LEU A1224      48.548 359.585  57.184  1.00279.830          H  
ATOM  19569 2HD1 LEU A1224      47.700 358.041  57.335  1.00279.830          H  
ATOM  19570 3HD1 LEU A1224      49.131 358.177  56.344  1.00279.830          H  
ATOM  19571 1HD2 LEU A1224      48.457 360.887  55.019  1.00279.830          H  
ATOM  19572 2HD2 LEU A1224      49.049 359.476  54.136  1.00279.830          H  
ATOM  19573 3HD2 LEU A1224      47.541 360.237  53.643  1.00279.830          H  
ATOM  19574  N   PRO A1225      43.809 357.311  55.591  1.00166.780          N  
ATOM  19575  CA  PRO A1225      42.577 357.728  56.230  1.00166.960          C  
ATOM  19576  C   PRO A1225      42.099 356.786  57.347  1.00167.070          C  
ATOM  19577  O   PRO A1225      41.141 357.118  58.063  1.00167.230          O  
ATOM  19578  CB  PRO A1225      41.567 357.739  55.081  1.00250.440          C  
ATOM  19579  CG  PRO A1225      42.389 357.886  53.849  1.00250.440          C  
ATOM  19580  CD  PRO A1225      43.624 357.116  54.128  1.00250.440          C  
ATOM  19581  HA  PRO A1225      42.725 358.732  56.604  1.00200.350          H  
ATOM  19582 1HB  PRO A1225      40.985 356.811  55.089  1.00300.530          H  
ATOM  19583 2HB  PRO A1225      40.852 358.558  55.227  1.00300.530          H  
ATOM  19584 1HG  PRO A1225      41.838 357.501  52.975  1.00300.530          H  
ATOM  19585 2HG  PRO A1225      42.607 358.925  53.650  1.00300.530          H  
ATOM  19586 1HD  PRO A1225      43.419 356.076  53.904  1.00300.530          H  
ATOM  19587 2HD  PRO A1225      44.410 357.532  53.522  1.00300.530          H  
ATOM  19588  N   ASN A1226      42.679 355.571  57.441  1.00167.020          N  
ATOM  19589  CA  ASN A1226      42.253 354.595  58.428  1.00167.130          C  
ATOM  19590  C   ASN A1226      43.426 354.057  59.235  1.00167.150          C  
ATOM  19591  O   ASN A1226      43.809 352.895  59.087  1.00167.180          O  
ATOM  19592  CB  ASN A1226      41.548 353.454  57.725  1.00233.940          C  
ATOM  19593  CG  ASN A1226      40.348 353.917  56.977  1.00233.940          C  
ATOM  19594  OD1 ASN A1226      39.314 354.211  57.575  1.00233.940          O  
ATOM  19595  ND2 ASN A1226      40.457 353.992  55.670  1.00233.940          N  
ATOM  19596  H   ASN A1226      43.490 355.306  56.873  1.00200.420          H  
ATOM  19597  HA  ASN A1226      41.574 355.074  59.123  1.00200.560          H  
ATOM  19598 1HB  ASN A1226      42.244 352.982  57.023  1.00280.730          H  
ATOM  19599 2HB  ASN A1226      41.246 352.699  58.452  1.00280.730          H  
ATOM  19600 1HD2 ASN A1226      39.683 354.300  55.120  1.00280.730          H  
ATOM  19601 2HD2 ASN A1226      41.318 353.745  55.224  1.00280.730          H  
ATOM  19602  N   ALA A1227      44.002 354.918  60.076  1.00167.150          N  
ATOM  19603  CA  ALA A1227      45.175 354.596  60.885  1.00167.190          C  
ATOM  19604  C   ALA A1227      44.821 354.488  62.385  1.00167.180          C  
ATOM  19605  O   ALA A1227      44.483 355.512  62.980  1.00167.370          O  
ATOM  19606  CB  ALA A1227      46.229 355.677  60.694  1.00234.050          C  
ATOM  19607  H   ALA A1227      43.615 355.851  60.145  1.00200.580          H  
ATOM  19608  HA  ALA A1227      45.592 353.664  60.524  1.00200.630          H  
ATOM  19609 1HB  ALA A1227      47.112 355.436  61.269  1.00280.860          H  
ATOM  19610 2HB  ALA A1227      46.490 355.745  59.632  1.00280.860          H  
ATOM  19611 3HB  ALA A1227      45.833 356.625  61.029  1.00280.860          H  
ATOM  19612  N   PRO A1228      44.792 353.280  62.992  1.00167.010          N  
ATOM  19613  CA  PRO A1228      44.522 353.015  64.409  1.00166.890          C  
ATOM  19614  C   PRO A1228      45.523 353.704  65.334  1.00167.030          C  
ATOM  19615  O   PRO A1228      46.655 353.954  64.917  1.00167.100          O  
ATOM  19616  CB  PRO A1228      44.598 351.490  64.489  1.00250.330          C  
ATOM  19617  CG  PRO A1228      44.307 351.005  63.093  1.00250.330          C  
ATOM  19618  CD  PRO A1228      44.882 352.047  62.175  1.00250.330          C  
ATOM  19619  HA  PRO A1228      43.500 353.374  64.629  1.00200.270          H  
ATOM  19620 1HB  PRO A1228      45.586 351.172  64.837  1.00300.400          H  
ATOM  19621 2HB  PRO A1228      43.895 351.112  65.234  1.00300.400          H  
ATOM  19622 1HG  PRO A1228      44.767 350.011  62.950  1.00300.400          H  
ATOM  19623 2HG  PRO A1228      43.227 350.872  62.947  1.00300.400          H  
ATOM  19624 1HD  PRO A1228      45.891 351.790  61.907  1.00300.400          H  
ATOM  19625 2HD  PRO A1228      44.225 352.107  61.309  1.00300.400          H  
ATOM  19626  N   SER A1229      45.105 354.037  66.557  1.00167.090          N  
ATOM  19627  CA  SER A1229      45.929 354.710  67.571  1.00167.240          C  
ATOM  19628  C   SER A1229      46.619 353.808  68.593  1.00167.440          C  
ATOM  19629  O   SER A1229      46.154 352.706  68.884  1.00167.390          O  
ATOM  19630  CB  SER A1229      45.091 355.728  68.326  1.00234.080          C  
ATOM  19631  OG  SER A1229      44.661 356.772  67.475  1.00234.080          O  
ATOM  19632  H   SER A1229      44.165 353.790  66.817  1.00200.510          H  
ATOM  19633  HA  SER A1229      46.700 355.253  67.048  1.00200.690          H  
ATOM  19634 1HB  SER A1229      44.226 355.228  68.758  1.00280.890          H  
ATOM  19635 2HB  SER A1229      45.672 356.131  69.145  1.00280.890          H  
ATOM  19636  HG  SER A1229      45.493 357.259  67.214  1.00280.890          H  
ATOM  19637  N   ARG A1230      47.708 354.320  69.175  1.00167.690          N  
ATOM  19638  CA  ARG A1230      48.438 353.694  70.277  1.00167.830          C  
ATOM  19639  C   ARG A1230      49.227 354.742  71.067  1.00168.140          C  
ATOM  19640  O   ARG A1230      49.840 355.626  70.470  1.00168.080          O  
ATOM  19641  CB  ARG A1230      49.377 352.622  69.765  1.00234.910          C  
ATOM  19642  CG  ARG A1230      50.151 351.898  70.851  1.00234.910          C  
ATOM  19643  CD  ARG A1230      50.857 350.738  70.325  1.00234.910          C  
ATOM  19644  NE  ARG A1230      51.800 350.203  71.294  1.00234.910          N  
ATOM  19645  CZ  ARG A1230      51.535 349.288  72.256  1.00234.910          C  
ATOM  19646  NH1 ARG A1230      50.323 348.776  72.398  1.00234.910          N  
ATOM  19647  NH2 ARG A1230      52.508 348.904  73.066  1.00234.910          N  
ATOM  19648  H   ARG A1230      48.042 355.211  68.835  1.00201.230          H  
ATOM  19649  HA  ARG A1230      47.716 353.228  70.948  1.00201.400          H  
ATOM  19650 1HB  ARG A1230      48.812 351.878  69.205  1.00281.890          H  
ATOM  19651 2HB  ARG A1230      50.103 353.071  69.081  1.00281.890          H  
ATOM  19652 1HG  ARG A1230      50.904 352.566  71.278  1.00281.890          H  
ATOM  19653 2HG  ARG A1230      49.472 351.568  71.639  1.00281.890          H  
ATOM  19654 1HD  ARG A1230      50.153 349.959  70.047  1.00281.890          H  
ATOM  19655 2HD  ARG A1230      51.409 351.040  69.450  1.00281.890          H  
ATOM  19656  HE  ARG A1230      52.767 350.565  71.232  1.00281.890          H  
ATOM  19657 1HH1 ARG A1230      49.575 349.059  71.785  1.00281.890          H  
ATOM  19658 2HH1 ARG A1230      50.143 348.095  73.122  1.00281.890          H  
ATOM  19659 1HH2 ARG A1230      53.439 349.298  72.959  1.00281.890          H  
ATOM  19660 2HH2 ARG A1230      52.330 348.226  73.788  1.00281.890          H  
ATOM  19661  N   VAL A1231      49.252 354.625  72.399  1.00168.490          N  
ATOM  19662  CA  VAL A1231      50.010 355.577  73.209  1.00168.840          C  
ATOM  19663  C   VAL A1231      51.007 354.887  74.144  1.00168.730          C  
ATOM  19664  O   VAL A1231      50.799 353.722  74.481  1.00168.770          O  
ATOM  19665  CB  VAL A1231      49.034 356.416  74.083  1.00236.240          C  
ATOM  19666  CG1 VAL A1231      48.120 357.205  73.238  1.00236.240          C  
ATOM  19667  CG2 VAL A1231      48.239 355.505  75.012  1.00236.240          C  
ATOM  19668  H   VAL A1231      48.751 353.868  72.841  1.00202.190          H  
ATOM  19669  HA  VAL A1231      50.534 356.220  72.514  1.00202.610          H  
ATOM  19670  HB  VAL A1231      49.578 357.092  74.657  1.00283.480          H  
ATOM  19671 1HG1 VAL A1231      47.462 357.801  73.866  1.00283.480          H  
ATOM  19672 2HG1 VAL A1231      48.714 357.854  72.636  1.00283.480          H  
ATOM  19673 3HG1 VAL A1231      47.525 356.545  72.613  1.00283.480          H  
ATOM  19674 1HG2 VAL A1231      47.577 356.114  75.626  1.00283.480          H  
ATOM  19675 2HG2 VAL A1231      47.649 354.807  74.430  1.00283.480          H  
ATOM  19676 3HG2 VAL A1231      48.912 354.953  75.666  1.00283.480          H  
ATOM  19677  N   PHE A1232      52.065 355.592  74.613  1.00168.660          N  
ATOM  19678  CA  PHE A1232      52.445 356.982  74.279  1.00168.660          C  
ATOM  19679  C   PHE A1232      53.744 357.012  73.504  1.00168.560          C  
ATOM  19680  O   PHE A1232      54.646 356.220  73.769  1.00168.140          O  
ATOM  19681  CB  PHE A1232      52.644 357.823  75.532  1.00236.120          C  
ATOM  19682  CG  PHE A1232      51.416 358.111  76.270  1.00236.120          C  
ATOM  19683  CD1 PHE A1232      50.948 357.247  77.235  1.00236.120          C  
ATOM  19684  CD2 PHE A1232      50.701 359.263  75.994  1.00236.120          C  
ATOM  19685  CE1 PHE A1232      49.784 357.523  77.907  1.00236.120          C  
ATOM  19686  CE2 PHE A1232      49.540 359.541  76.664  1.00236.120          C  
ATOM  19687  CZ  PHE A1232      49.078 358.669  77.621  1.00236.120          C  
ATOM  19688  H   PHE A1232      52.675 355.107  75.255  1.00202.390          H  
ATOM  19689  HA  PHE A1232      51.691 357.467  73.678  1.00202.390          H  
ATOM  19690 1HB  PHE A1232      53.327 357.310  76.198  1.00283.350          H  
ATOM  19691 2HB  PHE A1232      53.109 358.772  75.254  1.00283.350          H  
ATOM  19692  HD1 PHE A1232      51.504 356.337  77.457  1.00283.350          H  
ATOM  19693  HD2 PHE A1232      51.068 359.953  75.233  1.00283.350          H  
ATOM  19694  HE1 PHE A1232      49.418 356.833  78.668  1.00283.350          H  
ATOM  19695  HE2 PHE A1232      48.983 360.449  76.439  1.00283.350          H  
ATOM  19696  HZ  PHE A1232      48.154 358.886  78.154  1.00283.350          H  
ATOM  19697  N   TRP A1233      53.869 357.959  72.580  1.00168.970          N  
ATOM  19698  CA  TRP A1233      55.134 358.125  71.881  1.00168.980          C  
ATOM  19699  C   TRP A1233      55.792 359.417  72.326  1.00169.260          C  
ATOM  19700  O   TRP A1233      55.458 360.496  71.832  1.00169.670          O  
ATOM  19701  CB  TRP A1233      54.916 358.173  70.369  1.00236.570          C  
ATOM  19702  CG  TRP A1233      56.188 358.229  69.569  1.00236.570          C  
ATOM  19703  CD1 TRP A1233      57.414 357.763  69.944  1.00236.570          C  
ATOM  19704  CD2 TRP A1233      56.357 358.775  68.241  1.00236.570          C  
ATOM  19705  NE1 TRP A1233      58.316 357.970  68.960  1.00236.570          N  
ATOM  19706  CE2 TRP A1233      57.689 358.588  67.897  1.00236.570          C  
ATOM  19707  CE3 TRP A1233      55.490 359.388  67.326  1.00236.570          C  
ATOM  19708  CZ2 TRP A1233      58.187 358.983  66.670  1.00236.570          C  
ATOM  19709  CZ3 TRP A1233      55.989 359.787  66.099  1.00236.570          C  
ATOM  19710  CH2 TRP A1233      57.305 359.587  65.780  1.00236.570          C  
ATOM  19711  H   TRP A1233      53.095 358.575  72.372  1.00202.760          H  
ATOM  19712  HA  TRP A1233      55.785 357.288  72.130  1.00202.780          H  
ATOM  19713 1HB  TRP A1233      54.358 357.290  70.056  1.00283.880          H  
ATOM  19714 2HB  TRP A1233      54.317 359.045  70.116  1.00283.880          H  
ATOM  19715  HD1 TRP A1233      57.651 357.279  70.884  1.00283.880          H  
ATOM  19716  HE1 TRP A1233      59.313 357.670  69.028  1.00283.880          H  
ATOM  19717  HE3 TRP A1233      54.444 359.546  67.573  1.00283.880          H  
ATOM  19718  HZ2 TRP A1233      59.226 358.833  66.389  1.00283.880          H  
ATOM  19719  HZ3 TRP A1233      55.308 360.263  65.394  1.00283.880          H  
ATOM  19720  HH2 TRP A1233      57.669 359.911  64.806  1.00283.880          H  
ATOM  19721  N   TRP A1234      56.772 359.323  73.211  1.00169.060          N  
ATOM  19722  CA  TRP A1234      57.361 360.537  73.766  1.00169.340          C  
ATOM  19723  C   TRP A1234      58.540 361.053  72.951  1.00169.060          C  
ATOM  19724  O   TRP A1234      59.657 361.135  73.455  1.00168.990          O  
ATOM  19725  CB  TRP A1234      57.823 360.285  75.197  1.00236.960          C  
ATOM  19726  CG  TRP A1234      56.709 359.874  76.119  1.00236.960          C  
ATOM  19727  CD1 TRP A1234      56.567 358.650  76.700  1.00236.960          C  
ATOM  19728  CD2 TRP A1234      55.559 360.649  76.538  1.00236.960          C  
ATOM  19729  NE1 TRP A1234      55.437 358.620  77.467  1.00236.960          N  
ATOM  19730  CE2 TRP A1234      54.803 359.829  77.377  1.00236.960          C  
ATOM  19731  CE3 TRP A1234      55.116 361.947  76.272  1.00236.960          C  
ATOM  19732  CZ2 TRP A1234      53.625 360.260  77.957  1.00236.960          C  
ATOM  19733  CZ3 TRP A1234      53.930 362.377  76.853  1.00236.960          C  
ATOM  19734  CH2 TRP A1234      53.205 361.552  77.674  1.00236.960          C  
ATOM  19735  H   TRP A1234      57.021 358.410  73.568  1.00202.870          H  
ATOM  19736  HA  TRP A1234      56.598 361.311  73.778  1.00203.210          H  
ATOM  19737 1HB  TRP A1234      58.584 359.507  75.204  1.00284.360          H  
ATOM  19738 2HB  TRP A1234      58.277 361.192  75.596  1.00284.360          H  
ATOM  19739  HD1 TRP A1234      57.259 357.818  76.582  1.00284.360          H  
ATOM  19740  HE1 TRP A1234      55.115 357.830  78.008  1.00284.360          H  
ATOM  19741  HE3 TRP A1234      55.684 362.610  75.623  1.00284.360          H  
ATOM  19742  HZ2 TRP A1234      53.031 359.619  78.610  1.00284.360          H  
ATOM  19743  HZ3 TRP A1234      53.591 363.390  76.640  1.00284.360          H  
ATOM  19744  HH2 TRP A1234      52.279 361.919  78.113  1.00284.360          H  
ATOM  19745  N   GLU A1235      58.289 361.346  71.677  1.00168.930          N  
ATOM  19746  CA  GLU A1235      59.306 361.867  70.744  1.00168.700          C  
ATOM  19747  C   GLU A1235      60.631 361.087  70.865  1.00168.790          C  
ATOM  19748  O   GLU A1235      61.717 361.687  70.947  1.00168.830          O  
ATOM  19749  CB  GLU A1235      59.544 363.376  70.985  1.00236.270          C  
ATOM  19750  CG  GLU A1235      58.281 364.250  70.795  1.00236.270          C  
ATOM  19751  CD  GLU A1235      58.484 365.781  70.883  1.00236.270          C  
ATOM  19752  OE1 GLU A1235      58.988 366.227  71.883  1.00236.270          O  
ATOM  19753  OE2 GLU A1235      58.136 366.496  69.942  1.00236.270          O  
ATOM  19754  H   GLU A1235      57.307 361.242  71.404  1.00202.720          H  
ATOM  19755  HA  GLU A1235      58.933 361.736  69.726  1.00202.440          H  
ATOM  19756 1HB  GLU A1235      59.922 363.532  71.997  1.00283.530          H  
ATOM  19757 2HB  GLU A1235      60.307 363.738  70.290  1.00283.530          H  
ATOM  19758 1HG  GLU A1235      57.877 364.015  69.857  1.00283.530          H  
ATOM  19759 2HG  GLU A1235      57.552 363.951  71.547  1.00283.530          H  
ATOM  19760  N   THR A1236      60.545 359.760  70.840  1.00168.840          N  
ATOM  19761  CA  THR A1236      61.712 358.924  71.089  1.00168.970          C  
ATOM  19762  C   THR A1236      61.892 357.735  70.113  1.00169.200          C  
ATOM  19763  O   THR A1236      60.908 357.206  69.591  1.00169.170          O  
ATOM  19764  CB  THR A1236      61.581 358.406  72.549  1.00236.510          C  
ATOM  19765  OG1 THR A1236      62.708 357.607  72.912  1.00236.510          O  
ATOM  19766  CG2 THR A1236      60.299 357.594  72.696  1.00236.510          C  
ATOM  19767  H   THR A1236      59.636 359.344  70.694  1.00202.610          H  
ATOM  19768  HA  THR A1236      62.568 359.578  71.024  1.00202.760          H  
ATOM  19769  HB  THR A1236      61.531 359.262  73.223  1.00283.810          H  
ATOM  19770  HG1 THR A1236      62.629 357.358  73.840  1.00283.810          H  
ATOM  19771 1HG2 THR A1236      60.209 357.257  73.726  1.00283.810          H  
ATOM  19772 2HG2 THR A1236      59.444 358.211  72.447  1.00283.810          H  
ATOM  19773 3HG2 THR A1236      60.323 356.731  72.039  1.00283.810          H  
ATOM  19774  N   GLY A1237      63.146 357.309  69.826  1.00169.360          N  
ATOM  19775  CA  GLY A1237      64.392 357.922  70.303  1.00169.760          C  
ATOM  19776  C   GLY A1237      64.882 358.973  69.319  1.00170.100          C  
ATOM  19777  O   GLY A1237      64.801 358.781  68.109  1.00170.190          O  
ATOM  19778  H   GLY A1237      63.235 356.524  69.200  1.00203.230          H  
ATOM  19779 1HA  GLY A1237      64.299 358.346  71.292  1.00203.710          H  
ATOM  19780 2HA  GLY A1237      65.146 357.142  70.391  1.00203.710          H  
ATOM  19781  N   ALA A1238      65.428 360.072  69.847  1.00170.300          N  
ATOM  19782  CA  ALA A1238      65.998 361.152  69.039  1.00170.670          C  
ATOM  19783  C   ALA A1238      65.069 361.588  67.905  1.00170.100          C  
ATOM  19784  O   ALA A1238      65.507 361.736  66.765  1.00169.760          O  
ATOM  19785  CB  ALA A1238      67.338 360.724  68.462  1.00238.790          C  
ATOM  19786  H   ALA A1238      65.453 360.144  70.856  1.00204.360          H  
ATOM  19787  HA  ALA A1238      66.145 362.011  69.690  1.00204.800          H  
ATOM  19788 1HB  ALA A1238      67.766 361.551  67.897  1.00286.550          H  
ATOM  19789 2HB  ALA A1238      68.012 360.453  69.272  1.00286.550          H  
ATOM  19790 3HB  ALA A1238      67.195 359.869  67.802  1.00286.550          H  
ATOM  19791  N   VAL A1239      63.794 361.796  68.206  1.00170.040          N  
ATOM  19792  CA  VAL A1239      62.838 362.170  67.183  1.00169.670          C  
ATOM  19793  C   VAL A1239      62.778 363.694  67.061  1.00169.480          C  
ATOM  19794  O   VAL A1239      62.762 364.371  68.086  1.00169.280          O  
ATOM  19795  CB  VAL A1239      61.477 361.583  67.565  1.00237.690          C  
ATOM  19796  CG1 VAL A1239      60.389 361.944  66.626  1.00237.690          C  
ATOM  19797  CG2 VAL A1239      61.614 360.098  67.640  1.00237.690          C  
ATOM  19798  H   VAL A1239      63.454 361.694  69.168  1.00204.050          H  
ATOM  19799  HA  VAL A1239      63.147 361.692  66.262  1.00203.600          H  
ATOM  19800  HB  VAL A1239      61.209 361.984  68.492  1.00285.220          H  
ATOM  19801 1HG1 VAL A1239      59.469 361.508  66.987  1.00285.220          H  
ATOM  19802 2HG1 VAL A1239      60.267 363.000  66.583  1.00285.220          H  
ATOM  19803 3HG1 VAL A1239      60.610 361.561  65.633  1.00285.220          H  
ATOM  19804 1HG2 VAL A1239      60.681 359.663  67.963  1.00285.220          H  
ATOM  19805 2HG2 VAL A1239      61.887 359.696  66.671  1.00285.220          H  
ATOM  19806 3HG2 VAL A1239      62.374 359.854  68.346  1.00285.220          H  
ATOM  19807  N   PRO A1240      62.847 364.280  65.846  1.00169.560          N  
ATOM  19808  CA  PRO A1240      62.704 365.703  65.620  1.00169.410          C  
ATOM  19809  C   PRO A1240      61.381 366.076  66.234  1.00169.030          C  
ATOM  19810  O   PRO A1240      60.460 365.270  66.184  1.00169.150          O  
ATOM  19811  CB  PRO A1240      62.687 365.822  64.098  1.00254.120          C  
ATOM  19812  CG  PRO A1240      63.454 364.600  63.618  1.00254.120          C  
ATOM  19813  CD  PRO A1240      63.110 363.499  64.617  1.00254.120          C  
ATOM  19814  HA  PRO A1240      63.546 366.248  66.089  1.00203.290          H  
ATOM  19815 1HB  PRO A1240      61.647 365.848  63.749  1.00304.940          H  
ATOM  19816 2HB  PRO A1240      63.161 366.770  63.799  1.00304.940          H  
ATOM  19817 1HG  PRO A1240      63.147 364.353  62.595  1.00304.940          H  
ATOM  19818 2HG  PRO A1240      64.540 364.805  63.582  1.00304.940          H  
ATOM  19819 1HD  PRO A1240      62.224 362.932  64.308  1.00304.940          H  
ATOM  19820 2HD  PRO A1240      64.012 362.866  64.733  1.00304.940          H  
ATOM  19821  N   GLY A1241      61.225 367.267  66.775  1.00168.570          N  
ATOM  19822  CA  GLY A1241      59.950 367.522  67.419  1.00168.140          C  
ATOM  19823  C   GLY A1241      58.783 367.211  66.495  1.00167.770          C  
ATOM  19824  O   GLY A1241      58.822 367.475  65.281  1.00167.430          O  
ATOM  19825  H   GLY A1241      61.974 367.947  66.788  1.00202.280          H  
ATOM  19826 1HA  GLY A1241      59.876 366.897  68.311  1.00201.770          H  
ATOM  19827 2HA  GLY A1241      59.899 368.554  67.755  1.00201.770          H  
ATOM  19828  N   LEU A1242      57.678 366.775  67.108  1.00167.840          N  
ATOM  19829  CA  LEU A1242      56.516 366.330  66.347  1.00167.540          C  
ATOM  19830  C   LEU A1242      55.603 367.428  65.844  1.00167.180          C  
ATOM  19831  O   LEU A1242      54.528 367.166  65.297  1.00166.840          O  
ATOM  19832  CB  LEU A1242      55.784 365.228  67.109  1.00234.680          C  
ATOM  19833  CG  LEU A1242      56.628 363.890  67.277  1.00234.680          C  
ATOM  19834  CD1 LEU A1242      55.867 362.912  68.160  1.00234.680          C  
ATOM  19835  CD2 LEU A1242      56.927 363.222  65.916  1.00234.680          C  
ATOM  19836  H   LEU A1242      57.714 366.644  68.129  1.00201.410          H  
ATOM  19837  HA  LEU A1242      56.901 365.873  65.445  1.00201.050          H  
ATOM  19838 1HB  LEU A1242      55.548 365.596  68.110  1.00281.610          H  
ATOM  19839 2HB  LEU A1242      54.866 365.003  66.599  1.00281.610          H  
ATOM  19840  HG  LEU A1242      57.571 364.134  67.742  1.00281.610          H  
ATOM  19841 1HD1 LEU A1242      56.465 362.012  68.296  1.00281.610          H  
ATOM  19842 2HD1 LEU A1242      55.676 363.366  69.130  1.00281.610          H  
ATOM  19843 3HD1 LEU A1242      54.920 362.649  67.694  1.00281.610          H  
ATOM  19844 1HD2 LEU A1242      57.500 362.338  66.094  1.00281.610          H  
ATOM  19845 2HD2 LEU A1242      56.013 362.951  65.425  1.00281.610          H  
ATOM  19846 3HD2 LEU A1242      57.502 363.867  65.268  1.00281.610          H  
ATOM  19847  N   ARG A1243      56.112 368.656  65.889  1.00167.260          N  
ATOM  19848  CA  ARG A1243      55.464 369.772  65.234  1.00166.930          C  
ATOM  19849  C   ARG A1243      55.433 369.430  63.743  1.00166.510          C  
ATOM  19850  O   ARG A1243      54.590 369.939  63.007  1.00166.190          O  
ATOM  19851  CB  ARG A1243      56.188 371.092  65.462  1.00233.830          C  
ATOM  19852  CG  ARG A1243      56.140 371.641  66.894  1.00233.830          C  
ATOM  19853  CD  ARG A1243      54.767 372.148  67.251  1.00233.830          C  
ATOM  19854  NE  ARG A1243      54.732 372.767  68.571  1.00233.830          N  
ATOM  19855  CZ  ARG A1243      53.611 373.200  69.196  1.00233.830          C  
ATOM  19856  NH1 ARG A1243      52.422 373.081  68.622  1.00233.830          N  
ATOM  19857  NH2 ARG A1243      53.707 373.751  70.401  1.00233.830          N  
ATOM  19858  H   ARG A1243      56.981 368.798  66.389  1.00200.710          H  
ATOM  19859  HA  ARG A1243      54.437 369.857  65.589  1.00200.320          H  
ATOM  19860 1HB  ARG A1243      57.234 370.984  65.179  1.00280.600          H  
ATOM  19861 2HB  ARG A1243      55.751 371.848  64.810  1.00280.600          H  
ATOM  19862 1HG  ARG A1243      56.402 370.850  67.594  1.00280.600          H  
ATOM  19863 2HG  ARG A1243      56.845 372.467  66.995  1.00280.600          H  
ATOM  19864 1HD  ARG A1243      54.447 372.886  66.514  1.00280.600          H  
ATOM  19865 2HD  ARG A1243      54.062 371.321  67.256  1.00280.600          H  
ATOM  19866  HE  ARG A1243      55.613 372.883  69.054  1.00280.600          H  
ATOM  19867 1HH1 ARG A1243      52.315 372.653  67.685  1.00280.600          H  
ATOM  19868 2HH1 ARG A1243      51.596 373.408  69.095  1.00280.600          H  
ATOM  19869 1HH2 ARG A1243      54.610 373.844  70.846  1.00280.600          H  
ATOM  19870 2HH2 ARG A1243      52.878 374.077  70.878  1.00280.600          H  
ATOM  19871  N   SER A1244      56.375 368.581  63.283  1.00166.540          N  
ATOM  19872  CA  SER A1244      56.383 368.158  61.896  1.00166.180          C  
ATOM  19873  C   SER A1244      55.120 367.350  61.536  1.00165.830          C  
ATOM  19874  O   SER A1244      54.748 367.306  60.363  1.00165.480          O  
ATOM  19875  CB  SER A1244      57.609 367.315  61.610  1.00232.800          C  
ATOM  19876  OG  SER A1244      57.533 366.076  62.254  1.00232.800          O  
ATOM  19877  H   SER A1244      57.097 368.206  63.911  1.00199.850          H  
ATOM  19878  HA  SER A1244      56.423 369.045  61.270  1.00199.420          H  
ATOM  19879 1HB  SER A1244      57.711 367.168  60.536  1.00279.360          H  
ATOM  19880 2HB  SER A1244      58.495 367.847  61.956  1.00279.360          H  
ATOM  19881  HG  SER A1244      58.360 365.623  62.058  1.00279.360          H  
ATOM  19882  N   LEU A1245      54.423 366.741  62.524  1.00165.910          N  
ATOM  19883  CA  LEU A1245      53.210 365.986  62.225  1.00165.620          C  
ATOM  19884  C   LEU A1245      52.107 366.998  62.032  1.00165.130          C  
ATOM  19885  O   LEU A1245      51.291 366.874  61.118  1.00164.830          O  
ATOM  19886  CB  LEU A1245      52.790 365.062  63.381  1.00231.980          C  
ATOM  19887  CG  LEU A1245      53.707 363.903  63.788  1.00231.980          C  
ATOM  19888  CD1 LEU A1245      53.095 363.236  65.033  1.00231.980          C  
ATOM  19889  CD2 LEU A1245      53.865 362.896  62.666  1.00231.980          C  
ATOM  19890  H   LEU A1245      54.726 366.794  63.493  1.00199.090          H  
ATOM  19891  HA  LEU A1245      53.343 365.424  61.304  1.00198.740          H  
ATOM  19892 1HB  LEU A1245      52.693 365.678  64.257  1.00278.380          H  
ATOM  19893 2HB  LEU A1245      51.808 364.646  63.149  1.00278.380          H  
ATOM  19894  HG  LEU A1245      54.685 364.304  64.053  1.00278.380          H  
ATOM  19895 1HD1 LEU A1245      53.730 362.422  65.368  1.00278.380          H  
ATOM  19896 2HD1 LEU A1245      52.994 363.964  65.831  1.00278.380          H  
ATOM  19897 3HD1 LEU A1245      52.110 362.841  64.786  1.00278.380          H  
ATOM  19898 1HD2 LEU A1245      54.519 362.088  62.998  1.00278.380          H  
ATOM  19899 2HD2 LEU A1245      52.887 362.486  62.398  1.00278.380          H  
ATOM  19900 3HD2 LEU A1245      54.307 363.376  61.796  1.00278.380          H  
ATOM  19901  N   GLU A1246      52.120 368.021  62.889  1.00165.060          N  
ATOM  19902  CA  GLU A1246      51.152 369.110  62.823  1.00164.620          C  
ATOM  19903  C   GLU A1246      51.258 369.796  61.457  1.00164.500          C  
ATOM  19904  O   GLU A1246      50.242 370.101  60.805  1.00164.060          O  
ATOM  19905  CB  GLU A1246      51.415 370.104  63.957  1.00230.640          C  
ATOM  19906  CG  GLU A1246      50.461 371.266  64.060  1.00230.640          C  
ATOM  19907  CD  GLU A1246      50.785 372.127  65.249  1.00230.640          C  
ATOM  19908  OE1 GLU A1246      51.645 371.743  66.017  1.00230.640          O  
ATOM  19909  OE2 GLU A1246      50.186 373.161  65.398  1.00230.640          O  
ATOM  19910  H   GLU A1246      52.823 367.993  63.636  1.00198.070          H  
ATOM  19911  HA  GLU A1246      50.148 368.698  62.932  1.00197.540          H  
ATOM  19912 1HB  GLU A1246      51.423 369.576  64.908  1.00276.770          H  
ATOM  19913 2HB  GLU A1246      52.392 370.538  63.833  1.00276.770          H  
ATOM  19914 1HG  GLU A1246      50.535 371.870  63.156  1.00276.770          H  
ATOM  19915 2HG  GLU A1246      49.442 370.896  64.140  1.00276.770          H  
ATOM  19916  N   ASN A1247      52.509 370.002  61.020  1.00164.910          N  
ATOM  19917  CA  ASN A1247      52.792 370.617  59.740  1.00164.850          C  
ATOM  19918  C   ASN A1247      52.333 369.710  58.608  1.00165.020          C  
ATOM  19919  O   ASN A1247      51.750 370.200  57.633  1.00164.910          O  
ATOM  19920  CB  ASN A1247      54.267 370.921  59.614  1.00230.810          C  
ATOM  19921  CG  ASN A1247      54.699 372.049  60.507  1.00230.810          C  
ATOM  19922  OD1 ASN A1247      53.881 372.852  60.972  1.00230.810          O  
ATOM  19923  ND2 ASN A1247      55.979 372.133  60.760  1.00230.810          N  
ATOM  19924  H   ASN A1247      53.282 369.762  61.645  1.00197.890          H  
ATOM  19925  HA  ASN A1247      52.230 371.548  59.668  1.00197.820          H  
ATOM  19926 1HB  ASN A1247      54.835 370.032  59.860  1.00276.980          H  
ATOM  19927 2HB  ASN A1247      54.498 371.176  58.580  1.00276.980          H  
ATOM  19928 1HD2 ASN A1247      56.322 372.863  61.350  1.00276.980          H  
ATOM  19929 2HD2 ASN A1247      56.616 371.474  60.364  1.00276.980          H  
ATOM  19930  N   ASN A1248      52.541 368.388  58.746  1.00165.280          N  
ATOM  19931  CA  ASN A1248      52.077 367.476  57.722  1.00165.480          C  
ATOM  19932  C   ASN A1248      50.564 367.520  57.643  1.00165.060          C  
ATOM  19933  O   ASN A1248      50.015 367.528  56.554  1.00165.060          O  
ATOM  19934  CB  ASN A1248      52.562 366.064  57.952  1.00231.590          C  
ATOM  19935  CG  ASN A1248      54.018 365.914  57.651  1.00231.590          C  
ATOM  19936  OD1 ASN A1248      54.629 366.758  56.978  1.00231.590          O  
ATOM  19937  ND2 ASN A1248      54.593 364.844  58.124  1.00231.590          N  
ATOM  19938  H   ASN A1248      53.097 368.031  59.527  1.00198.340          H  
ATOM  19939  HA  ASN A1248      52.469 367.812  56.767  1.00198.580          H  
ATOM  19940 1HB  ASN A1248      52.386 365.786  58.988  1.00277.910          H  
ATOM  19941 2HB  ASN A1248      51.996 365.377  57.328  1.00277.910          H  
ATOM  19942 1HD2 ASN A1248      55.564 364.687  57.958  1.00277.910          H  
ATOM  19943 2HD2 ASN A1248      54.063 364.185  58.652  1.00277.910          H  
ATOM  19944  N   GLY A1249      49.875 367.651  58.777  1.00164.700          N  
ATOM  19945  CA  GLY A1249      48.413 367.738  58.768  1.00164.280          C  
ATOM  19946  C   GLY A1249      47.993 368.797  57.766  1.00163.900          C  
ATOM  19947  O   GLY A1249      47.149 368.552  56.892  1.00163.630          O  
ATOM  19948  H   GLY A1249      50.381 367.600  59.667  1.00197.640          H  
ATOM  19949 1HA  GLY A1249      47.978 366.780  58.493  1.00197.140          H  
ATOM  19950 2HA  GLY A1249      48.056 368.000  59.765  1.00197.140          H  
ATOM  19951  N   THR A1250      48.589 369.986  57.890  1.00163.900          N  
ATOM  19952  CA  THR A1250      48.277 371.060  56.956  1.00163.580          C  
ATOM  19953  C   THR A1250      48.629 370.638  55.528  1.00163.380          C  
ATOM  19954  O   THR A1250      47.820 370.810  54.614  1.00163.080          O  
ATOM  19955  CB  THR A1250      49.017 372.369  57.306  1.00229.140          C  
ATOM  19956  OG1 THR A1250      48.598 372.830  58.603  1.00229.140          O  
ATOM  19957  CG2 THR A1250      48.690 373.448  56.256  1.00229.140          C  
ATOM  19958  H   THR A1250      49.247 370.115  58.669  1.00196.680          H  
ATOM  19959  HA  THR A1250      47.207 371.254  56.999  1.00196.300          H  
ATOM  19960  HB  THR A1250      50.092 372.189  57.323  1.00274.970          H  
ATOM  19961  HG1 THR A1250      48.936 372.235  59.280  1.00274.970          H  
ATOM  19962 1HG2 THR A1250      49.210 374.368  56.512  1.00274.970          H  
ATOM  19963 2HG2 THR A1250      49.010 373.129  55.261  1.00274.970          H  
ATOM  19964 3HG2 THR A1250      47.616 373.632  56.240  1.00274.970          H  
ATOM  19965  N   LYS A1251      49.819 370.060  55.322  1.00163.570          N  
ATOM  19966  CA  LYS A1251      50.220 369.655  53.973  1.00163.410          C  
ATOM  19967  C   LYS A1251      49.247 368.651  53.349  1.00163.210          C  
ATOM  19968  O   LYS A1251      48.959 368.749  52.151  1.00162.920          O  
ATOM  19969  CB  LYS A1251      51.623 369.053  53.963  1.00228.840          C  
ATOM  19970  CG  LYS A1251      52.745 370.049  54.220  1.00228.840          C  
ATOM  19971  CD  LYS A1251      54.109 369.357  54.207  1.00228.840          C  
ATOM  19972  CE  LYS A1251      55.241 370.332  54.510  1.00228.840          C  
ATOM  19973  NZ  LYS A1251      56.577 369.656  54.516  1.00228.840          N  
ATOM  19974  H   LYS A1251      50.461 369.949  56.115  1.00196.280          H  
ATOM  19975  HA  LYS A1251      50.227 370.544  53.343  1.00196.090          H  
ATOM  19976 1HB  LYS A1251      51.678 368.272  54.703  1.00274.610          H  
ATOM  19977 2HB  LYS A1251      51.807 368.589  52.997  1.00274.610          H  
ATOM  19978 1HG  LYS A1251      52.719 370.825  53.456  1.00274.610          H  
ATOM  19979 2HG  LYS A1251      52.590 370.513  55.191  1.00274.610          H  
ATOM  19980 1HD  LYS A1251      54.120 368.561  54.954  1.00274.610          H  
ATOM  19981 2HD  LYS A1251      54.278 368.911  53.227  1.00274.610          H  
ATOM  19982 1HE  LYS A1251      55.245 371.120  53.758  1.00274.610          H  
ATOM  19983 2HE  LYS A1251      55.068 370.780  55.491  1.00274.610          H  
ATOM  19984 1HZ  LYS A1251      57.296 370.334  54.722  1.00274.610          H  
ATOM  19985 2HZ  LYS A1251      56.592 368.926  55.219  1.00274.610          H  
ATOM  19986 3HZ  LYS A1251      56.751 369.247  53.610  1.00274.610          H  
ATOM  19987  N   LEU A1252      48.734 367.702  54.143  1.00163.390          N  
ATOM  19988  CA  LEU A1252      47.786 366.707  53.662  1.00163.230          C  
ATOM  19989  C   LEU A1252      46.530 367.426  53.184  1.00162.900          C  
ATOM  19990  O   LEU A1252      46.047 367.165  52.081  1.00162.670          O  
ATOM  19991  CB  LEU A1252      47.396 365.730  54.795  1.00228.590          C  
ATOM  19992  CG  LEU A1252      48.215 364.402  55.030  1.00228.590          C  
ATOM  19993  CD1 LEU A1252      49.675 364.672  55.255  1.00228.590          C  
ATOM  19994  CD2 LEU A1252      47.636 363.696  56.288  1.00228.590          C  
ATOM  19995  H   LEU A1252      49.061 367.666  55.104  1.00196.070          H  
ATOM  19996  HA  LEU A1252      48.226 366.163  52.829  1.00195.880          H  
ATOM  19997 1HB  LEU A1252      47.421 366.282  55.727  1.00274.300          H  
ATOM  19998 2HB  LEU A1252      46.378 365.427  54.600  1.00274.300          H  
ATOM  19999  HG  LEU A1252      48.129 363.773  54.165  1.00274.300          H  
ATOM  20000 1HD1 LEU A1252      50.200 363.731  55.411  1.00274.300          H  
ATOM  20001 2HD1 LEU A1252      50.103 365.183  54.392  1.00274.300          H  
ATOM  20002 3HD1 LEU A1252      49.785 365.271  56.121  1.00274.300          H  
ATOM  20003 1HD2 LEU A1252      48.176 362.772  56.470  1.00274.300          H  
ATOM  20004 2HD2 LEU A1252      47.746 364.350  57.153  1.00274.300          H  
ATOM  20005 3HD2 LEU A1252      46.588 363.474  56.148  1.00274.300          H  
ATOM  20006  N   LEU A1253      46.043 368.380  53.983  1.00162.880          N  
ATOM  20007  CA  LEU A1253      44.841 369.138  53.633  1.00162.590          C  
ATOM  20008  C   LEU A1253      45.048 370.003  52.381  1.00162.300          C  
ATOM  20009  O   LEU A1253      44.166 370.072  51.509  1.00162.040          O  
ATOM  20010  CB  LEU A1253      44.434 370.010  54.834  1.00227.740          C  
ATOM  20011  CG  LEU A1253      43.949 369.231  56.104  1.00227.740          C  
ATOM  20012  CD1 LEU A1253      43.796 370.189  57.274  1.00227.740          C  
ATOM  20013  CD2 LEU A1253      42.638 368.550  55.832  1.00227.740          C  
ATOM  20014  H   LEU A1253      46.496 368.523  54.894  1.00195.460          H  
ATOM  20015  HA  LEU A1253      44.052 368.436  53.406  1.00195.110          H  
ATOM  20016 1HB  LEU A1253      45.294 370.608  55.127  1.00273.290          H  
ATOM  20017 2HB  LEU A1253      43.638 370.683  54.523  1.00273.290          H  
ATOM  20018  HG  LEU A1253      44.688 368.500  56.367  1.00273.290          H  
ATOM  20019 1HD1 LEU A1253      43.481 369.637  58.155  1.00273.290          H  
ATOM  20020 2HD1 LEU A1253      44.756 370.668  57.475  1.00273.290          H  
ATOM  20021 3HD1 LEU A1253      43.052 370.949  57.036  1.00273.290          H  
ATOM  20022 1HD2 LEU A1253      42.315 368.013  56.698  1.00273.290          H  
ATOM  20023 2HD2 LEU A1253      41.921 369.299  55.598  1.00273.290          H  
ATOM  20024 3HD2 LEU A1253      42.720 367.850  55.020  1.00273.290          H  
ATOM  20025  N   ASP A1254      46.233 370.619  52.255  1.00162.350          N  
ATOM  20026  CA  ASP A1254      46.538 371.426  51.080  1.00162.100          C  
ATOM  20027  C   ASP A1254      46.634 370.521  49.860  1.00161.990          C  
ATOM  20028  O   ASP A1254      46.199 370.882  48.765  1.00161.720          O  
ATOM  20029  CB  ASP A1254      47.858 372.191  51.236  1.00227.040          C  
ATOM  20030  CG  ASP A1254      47.819 373.371  52.231  1.00227.040          C  
ATOM  20031  OD1 ASP A1254      46.744 373.776  52.647  1.00227.040          O  
ATOM  20032  OD2 ASP A1254      48.862 373.883  52.534  1.00227.040          O  
ATOM  20033  H   ASP A1254      46.910 370.563  53.022  1.00194.820          H  
ATOM  20034  HA  ASP A1254      45.731 372.138  50.923  1.00194.520          H  
ATOM  20035 1HB  ASP A1254      48.625 371.493  51.567  1.00272.450          H  
ATOM  20036 2HB  ASP A1254      48.167 372.566  50.258  1.00272.450          H  
ATOM  20037  N   SER A1255      47.192 369.330  50.049  1.00162.210          N  
ATOM  20038  CA  SER A1255      47.324 368.392  48.962  1.00162.150          C  
ATOM  20039  C   SER A1255      45.938 368.005  48.464  1.00161.980          C  
ATOM  20040  O   SER A1255      45.699 368.025  47.263  1.00161.770          O  
ATOM  20041  CB  SER A1255      48.103 367.172  49.413  1.00227.030          C  
ATOM  20042  OG  SER A1255      49.424 367.514  49.747  1.00227.030          O  
ATOM  20043  H   SER A1255      47.589 369.098  50.959  1.00194.650          H  
ATOM  20044  HA  SER A1255      47.866 368.872  48.147  1.00194.580          H  
ATOM  20045 1HB  SER A1255      47.618 366.707  50.257  1.00272.440          H  
ATOM  20046 2HB  SER A1255      48.117 366.455  48.613  1.00272.440          H  
ATOM  20047  HG  SER A1255      49.365 368.004  50.595  1.00272.440          H  
ATOM  20048  N   ILE A1256      44.972 367.802  49.377  1.00162.060          N  
ATOM  20049  CA  ILE A1256      43.606 367.436  48.979  1.00161.920          C  
ATOM  20050  C   ILE A1256      43.018 368.539  48.099  1.00161.650          C  
ATOM  20051  O   ILE A1256      42.427 368.256  47.050  1.00161.480          O  
ATOM  20052  CB  ILE A1256      42.685 367.214  50.202  1.00226.740          C  
ATOM  20053  CG1 ILE A1256      43.165 365.939  50.950  1.00226.740          C  
ATOM  20054  CG2 ILE A1256      41.171 367.104  49.733  1.00226.740          C  
ATOM  20055  CD1 ILE A1256      42.558 365.737  52.297  1.00226.740          C  
ATOM  20056  H   ILE A1256      45.247 367.790  50.365  1.00194.470          H  
ATOM  20057  HA  ILE A1256      43.638 366.517  48.409  1.00194.300          H  
ATOM  20058  HB  ILE A1256      42.784 368.046  50.892  1.00272.090          H  
ATOM  20059 1HG1 ILE A1256      42.975 365.091  50.365  1.00272.090          H  
ATOM  20060 2HG1 ILE A1256      44.228 366.012  51.082  1.00272.090          H  
ATOM  20061 1HG2 ILE A1256      40.520 366.945  50.582  1.00272.090          H  
ATOM  20062 2HG2 ILE A1256      40.862 368.022  49.232  1.00272.090          H  
ATOM  20063 3HG2 ILE A1256      41.062 366.282  49.042  1.00272.090          H  
ATOM  20064 1HD1 ILE A1256      42.969 364.853  52.763  1.00272.090          H  
ATOM  20065 2HD1 ILE A1256      42.775 366.587  52.922  1.00272.090          H  
ATOM  20066 3HD1 ILE A1256      41.492 365.619  52.198  1.00272.090          H  
ATOM  20067  N   ARG A1257      43.209 369.803  48.475  1.00161.600          N  
ATOM  20068  CA  ARG A1257      42.725 370.919  47.652  1.00161.340          C  
ATOM  20069  C   ARG A1257      43.052 370.707  46.171  1.00161.170          C  
ATOM  20070  O   ARG A1257      42.215 370.946  45.297  1.00160.980          O  
ATOM  20071  CB  ARG A1257      43.434 372.204  48.048  1.00225.980          C  
ATOM  20072  CG  ARG A1257      43.045 373.485  47.331  1.00225.980          C  
ATOM  20073  CD  ARG A1257      43.961 374.562  47.774  1.00225.980          C  
ATOM  20074  NE  ARG A1257      43.670 375.863  47.191  1.00225.980          N  
ATOM  20075  CZ  ARG A1257      44.098 376.326  45.983  1.00225.980          C  
ATOM  20076  NH1 ARG A1257      44.831 375.600  45.135  1.00225.980          N  
ATOM  20077  NH2 ARG A1257      43.761 377.557  45.632  1.00225.980          N  
ATOM  20078  H   ARG A1257      43.667 369.983  49.378  1.00193.920          H  
ATOM  20079  HA  ARG A1257      41.647 371.017  47.773  1.00193.610          H  
ATOM  20080 1HB  ARG A1257      43.368 372.354  49.121  1.00271.180          H  
ATOM  20081 2HB  ARG A1257      44.469 372.097  47.806  1.00271.180          H  
ATOM  20082 1HG  ARG A1257      43.153 373.365  46.251  1.00271.180          H  
ATOM  20083 2HG  ARG A1257      42.021 373.763  47.571  1.00271.180          H  
ATOM  20084 1HD  ARG A1257      43.892 374.655  48.857  1.00271.180          H  
ATOM  20085 2HD  ARG A1257      44.985 374.287  47.507  1.00271.180          H  
ATOM  20086  HE  ARG A1257      43.112 376.497  47.753  1.00271.180          H  
ATOM  20087 1HH1 ARG A1257      45.120 374.623  45.312  1.00271.180          H  
ATOM  20088 2HH1 ARG A1257      45.096 375.994  44.248  1.00271.180          H  
ATOM  20089 1HH2 ARG A1257      43.192 378.128  46.254  1.00271.180          H  
ATOM  20090 2HH2 ARG A1257      44.056 377.937  44.741  1.00271.180          H  
ATOM  20091  N   ASP A1258      44.284 370.281  45.886  1.00161.250          N  
ATOM  20092  CA  ASP A1258      44.704 370.107  44.499  1.00161.110          C  
ATOM  20093  C   ASP A1258      44.499 368.676  43.935  1.00161.090          C  
ATOM  20094  O   ASP A1258      44.254 368.506  42.738  1.00161.010          O  
ATOM  20095  CB  ASP A1258      46.164 370.520  44.386  1.00225.610          C  
ATOM  20096  CG  ASP A1258      46.353 372.002  44.784  1.00225.610          C  
ATOM  20097  OD1 ASP A1258      45.620 372.852  44.311  1.00225.610          O  
ATOM  20098  OD2 ASP A1258      47.237 372.268  45.555  1.00225.610          O  
ATOM  20099  H   ASP A1258      44.939 370.130  46.668  1.00193.500          H  
ATOM  20100  HA  ASP A1258      44.116 370.789  43.886  1.00193.330          H  
ATOM  20101 1HB  ASP A1258      46.767 369.891  45.049  1.00270.730          H  
ATOM  20102 2HB  ASP A1258      46.514 370.369  43.366  1.00270.730          H  
ATOM  20103  N   LEU A1259      44.596 367.655  44.794  1.00161.180          N  
ATOM  20104  CA  LEU A1259      44.496 366.241  44.408  1.00161.160          C  
ATOM  20105  C   LEU A1259      43.080 365.702  44.288  1.00161.110          C  
ATOM  20106  O   LEU A1259      42.861 364.694  43.613  1.00161.270          O  
ATOM  20107  CB  LEU A1259      45.188 365.341  45.438  1.00225.630          C  
ATOM  20108  CG  LEU A1259      46.707 365.449  45.640  1.00225.630          C  
ATOM  20109  CD1 LEU A1259      47.078 364.512  46.785  1.00225.630          C  
ATOM  20110  CD2 LEU A1259      47.452 365.089  44.368  1.00225.630          C  
ATOM  20111  H   LEU A1259      44.813 367.870  45.761  1.00193.420          H  
ATOM  20112  HA  LEU A1259      44.967 366.129  43.435  1.00193.390          H  
ATOM  20113 1HB  LEU A1259      44.738 365.569  46.400  1.00270.760          H  
ATOM  20114 2HB  LEU A1259      44.954 364.322  45.204  1.00270.760          H  
ATOM  20115  HG  LEU A1259      46.975 366.460  45.923  1.00270.760          H  
ATOM  20116 1HD1 LEU A1259      48.151 364.571  46.972  1.00270.760          H  
ATOM  20117 2HD1 LEU A1259      46.537 364.805  47.687  1.00270.760          H  
ATOM  20118 3HD1 LEU A1259      46.814 363.492  46.520  1.00270.760          H  
ATOM  20119 1HD2 LEU A1259      48.525 365.161  44.545  1.00270.760          H  
ATOM  20120 2HD2 LEU A1259      47.207 364.077  44.072  1.00270.760          H  
ATOM  20121 3HD2 LEU A1259      47.181 365.775  43.570  1.00270.760          H  
ATOM  20122  N   TYR A1260      42.125 366.377  44.920  1.00160.900          N  
ATOM  20123  CA  TYR A1260      40.736 365.967  44.976  1.00160.890          C  
ATOM  20124  C   TYR A1260      39.970 365.605  43.693  1.00160.730          C  
ATOM  20125  O   TYR A1260      39.327 364.555  43.681  1.00160.480          O  
ATOM  20126  CB  TYR A1260      39.923 367.042  45.700  1.00225.250          C  
ATOM  20127  CG  TYR A1260      38.462 366.777  45.636  1.00225.250          C  
ATOM  20128  CD1 TYR A1260      37.913 365.870  46.486  1.00225.250          C  
ATOM  20129  CD2 TYR A1260      37.666 367.442  44.717  1.00225.250          C  
ATOM  20130  CE1 TYR A1260      36.576 365.594  46.444  1.00225.250          C  
ATOM  20131  CE2 TYR A1260      36.333 367.177  44.665  1.00225.250          C  
ATOM  20132  CZ  TYR A1260      35.774 366.261  45.515  1.00225.250          C  
ATOM  20133  OH  TYR A1260      34.414 366.024  45.446  1.00225.250          O  
ATOM  20134  H   TYR A1260      42.386 367.174  45.502  1.00193.080          H  
ATOM  20135  HA  TYR A1260      40.707 365.086  45.598  1.00193.070          H  
ATOM  20136 1HB  TYR A1260      40.211 367.060  46.748  1.00270.300          H  
ATOM  20137 2HB  TYR A1260      40.126 368.032  45.297  1.00270.300          H  
ATOM  20138  HD1 TYR A1260      38.545 365.382  47.178  1.00270.300          H  
ATOM  20139  HD2 TYR A1260      38.102 368.175  44.037  1.00270.300          H  
ATOM  20140  HE1 TYR A1260      36.157 364.862  47.129  1.00270.300          H  
ATOM  20141  HE2 TYR A1260      35.715 367.689  43.951  1.00270.300          H  
ATOM  20142  HH  TYR A1260      34.187 365.273  45.997  1.00270.300          H  
ATOM  20143  N   PRO A1261      39.938 366.411  42.612  1.00160.910          N  
ATOM  20144  CA  PRO A1261      39.091 366.108  41.473  1.00160.820          C  
ATOM  20145  C   PRO A1261      39.467 364.772  40.855  1.00160.610          C  
ATOM  20146  O   PRO A1261      40.646 364.501  40.625  1.00160.850          O  
ATOM  20147  CB  PRO A1261      39.350 367.291  40.534  1.00241.230          C  
ATOM  20148  CG  PRO A1261      40.699 367.861  40.968  1.00241.230          C  
ATOM  20149  CD  PRO A1261      40.790 367.611  42.455  1.00241.230          C  
ATOM  20150  HA  PRO A1261      38.043 366.093  41.807  1.00192.980          H  
ATOM  20151 1HB  PRO A1261      39.355 366.933  39.492  1.00289.480          H  
ATOM  20152 2HB  PRO A1261      38.535 368.016  40.622  1.00289.480          H  
ATOM  20153 1HG  PRO A1261      41.511 367.349  40.423  1.00289.480          H  
ATOM  20154 2HG  PRO A1261      40.773 368.928  40.714  1.00289.480          H  
ATOM  20155 1HD  PRO A1261      41.830 367.415  42.645  1.00289.480          H  
ATOM  20156 2HD  PRO A1261      40.415 368.462  43.033  1.00289.480          H  
ATOM  20157  N   GLY A1262      38.458 363.978  40.508  1.00160.190          N  
ATOM  20158  CA  GLY A1262      38.697 362.667  39.927  1.00159.940          C  
ATOM  20159  C   GLY A1262      37.677 361.671  40.464  1.00160.050          C  
ATOM  20160  O   GLY A1262      36.657 362.051  41.045  1.00160.050          O  
ATOM  20161  H   GLY A1262      37.509 364.261  40.703  1.00192.230          H  
ATOM  20162 1HA  GLY A1262      38.629 362.724  38.842  1.00191.930          H  
ATOM  20163 2HA  GLY A1262      39.703 362.333  40.177  1.00191.930          H  
ATOM  20164  N   LYS A1263      37.928 360.392  40.227  1.00160.130          N  
ATOM  20165  CA  LYS A1263      37.025 359.349  40.688  1.00160.250          C  
ATOM  20166  C   LYS A1263      37.406 358.987  42.111  1.00160.730          C  
ATOM  20167  O   LYS A1263      38.503 359.318  42.563  1.00161.130          O  
ATOM  20168  CB  LYS A1263      37.061 358.105  39.795  1.00224.300          C  
ATOM  20169  CG  LYS A1263      36.692 358.319  38.317  1.00224.300          C  
ATOM  20170  CD  LYS A1263      35.242 358.810  38.122  1.00224.300          C  
ATOM  20171  CE  LYS A1263      34.862 358.826  36.643  1.00224.300          C  
ATOM  20172  NZ  LYS A1263      33.530 359.462  36.397  1.00224.300          N  
ATOM  20173  H   LYS A1263      38.778 360.142  39.742  1.00192.160          H  
ATOM  20174  HA  LYS A1263      36.008 359.737  40.712  1.00192.300          H  
ATOM  20175 1HB  LYS A1263      38.064 357.682  39.819  1.00269.160          H  
ATOM  20176 2HB  LYS A1263      36.393 357.348  40.198  1.00269.160          H  
ATOM  20177 1HG  LYS A1263      37.371 359.046  37.873  1.00269.160          H  
ATOM  20178 2HG  LYS A1263      36.804 357.377  37.788  1.00269.160          H  
ATOM  20179 1HD  LYS A1263      34.551 358.155  38.650  1.00269.160          H  
ATOM  20180 2HD  LYS A1263      35.135 359.820  38.514  1.00269.160          H  
ATOM  20181 1HE  LYS A1263      35.624 359.368  36.086  1.00269.160          H  
ATOM  20182 2HE  LYS A1263      34.822 357.802  36.285  1.00269.160          H  
ATOM  20183 1HZ  LYS A1263      33.332 359.441  35.406  1.00269.160          H  
ATOM  20184 2HZ  LYS A1263      32.795 358.966  36.890  1.00269.160          H  
ATOM  20185 3HZ  LYS A1263      33.552 360.417  36.712  1.00269.160          H  
ATOM  20186  N   PHE A1264      36.498 358.297  42.804  1.00160.710          N  
ATOM  20187  CA  PHE A1264      36.686 357.851  44.186  1.00161.140          C  
ATOM  20188  C   PHE A1264      36.767 359.036  45.149  1.00161.330          C  
ATOM  20189  O   PHE A1264      37.460 358.971  46.162  1.00161.670          O  
ATOM  20190  CB  PHE A1264      37.991 357.055  44.346  1.00225.420          C  
ATOM  20191  CG  PHE A1264      38.243 355.921  43.365  1.00225.420          C  
ATOM  20192  CD1 PHE A1264      39.114 356.111  42.294  1.00225.420          C  
ATOM  20193  CD2 PHE A1264      37.671 354.674  43.519  1.00225.420          C  
ATOM  20194  CE1 PHE A1264      39.388 355.104  41.402  1.00225.420          C  
ATOM  20195  CE2 PHE A1264      37.950 353.664  42.628  1.00225.420          C  
ATOM  20196  CZ  PHE A1264      38.808 353.881  41.564  1.00225.420          C  
ATOM  20197  H   PHE A1264      35.634 358.069  42.340  1.00192.850          H  
ATOM  20198  HA  PHE A1264      35.842 357.222  44.470  1.00193.370          H  
ATOM  20199 1HB  PHE A1264      38.848 357.723  44.325  1.00270.510          H  
ATOM  20200 2HB  PHE A1264      37.972 356.611  45.332  1.00270.510          H  
ATOM  20201  HD1 PHE A1264      39.586 357.090  42.170  1.00270.510          H  
ATOM  20202  HD2 PHE A1264      36.999 354.471  44.360  1.00270.510          H  
ATOM  20203  HE1 PHE A1264      40.073 355.283  40.571  1.00270.510          H  
ATOM  20204  HE2 PHE A1264      37.492 352.686  42.782  1.00270.510          H  
ATOM  20205  HZ  PHE A1264      39.031 353.075  40.867  1.00270.510          H  
ATOM  20206  N   TYR A1265      36.005 360.101  44.873  1.00161.110          N  
ATOM  20207  CA  TYR A1265      35.981 361.322  45.688  1.00161.280          C  
ATOM  20208  C   TYR A1265      35.835 361.072  47.193  1.00161.370          C  
ATOM  20209  O   TYR A1265      36.466 361.757  48.006  1.00161.460          O  
ATOM  20210  CB  TYR A1265      34.825 362.206  45.214  1.00225.720          C  
ATOM  20211  CG  TYR A1265      33.465 361.722  45.696  1.00225.720          C  
ATOM  20212  CD1 TYR A1265      32.927 362.239  46.862  1.00225.720          C  
ATOM  20213  CD2 TYR A1265      32.778 360.735  45.000  1.00225.720          C  
ATOM  20214  CE1 TYR A1265      31.726 361.793  47.339  1.00225.720          C  
ATOM  20215  CE2 TYR A1265      31.567 360.282  45.478  1.00225.720          C  
ATOM  20216  CZ  TYR A1265      31.040 360.807  46.643  1.00225.720          C  
ATOM  20217  OH  TYR A1265      29.832 360.349  47.117  1.00225.720          O  
ATOM  20218  H   TYR A1265      35.434 360.085  44.041  1.00193.330          H  
ATOM  20219  HA  TYR A1265      36.917 361.854  45.521  1.00193.540          H  
ATOM  20220 1HB  TYR A1265      34.973 363.217  45.569  1.00270.870          H  
ATOM  20221 2HB  TYR A1265      34.816 362.240  44.122  1.00270.870          H  
ATOM  20222  HD1 TYR A1265      33.464 362.989  47.394  1.00270.870          H  
ATOM  20223  HD2 TYR A1265      33.191 360.316  44.086  1.00270.870          H  
ATOM  20224  HE1 TYR A1265      31.317 362.208  48.261  1.00270.870          H  
ATOM  20225  HE2 TYR A1265      31.023 359.507  44.939  1.00270.870          H  
ATOM  20226  HH  TYR A1265      29.597 360.829  47.916  1.00270.870          H  
ATOM  20227  N   TRP A1266      35.062 360.054  47.572  1.00161.380          N  
ATOM  20228  CA  TRP A1266      34.804 359.735  48.969  1.00161.470          C  
ATOM  20229  C   TRP A1266      36.086 359.514  49.768  1.00161.660          C  
ATOM  20230  O   TRP A1266      36.091 359.682  50.998  1.00161.760          O  
ATOM  20231  CB  TRP A1266      33.920 358.496  49.055  1.00226.020          C  
ATOM  20232  CG  TRP A1266      34.592 357.280  48.540  1.00226.020          C  
ATOM  20233  CD1 TRP A1266      34.536 356.794  47.270  1.00226.020          C  
ATOM  20234  CD2 TRP A1266      35.447 356.373  49.279  1.00226.020          C  
ATOM  20235  NE1 TRP A1266      35.296 355.662  47.170  1.00226.020          N  
ATOM  20236  CE2 TRP A1266      35.860 355.395  48.389  1.00226.020          C  
ATOM  20237  CE3 TRP A1266      35.895 356.323  50.616  1.00226.020          C  
ATOM  20238  CZ2 TRP A1266      36.695 354.380  48.771  1.00226.020          C  
ATOM  20239  CZ3 TRP A1266      36.737 355.305  50.992  1.00226.020          C  
ATOM  20240  CH2 TRP A1266      37.128 354.355  50.093  1.00226.020          C  
ATOM  20241  H   TRP A1266      34.577 359.522  46.864  1.00193.660          H  
ATOM  20242  HA  TRP A1266      34.261 360.571  49.409  1.00193.760          H  
ATOM  20243 1HB  TRP A1266      33.626 358.321  50.086  1.00271.230          H  
ATOM  20244 2HB  TRP A1266      33.012 358.660  48.474  1.00271.230          H  
ATOM  20245  HD1 TRP A1266      33.973 357.240  46.452  1.00271.230          H  
ATOM  20246  HE1 TRP A1266      35.430 355.100  46.332  1.00271.230          H  
ATOM  20247  HE3 TRP A1266      35.587 357.081  51.337  1.00271.230          H  
ATOM  20248  HZ2 TRP A1266      37.016 353.624  48.079  1.00271.230          H  
ATOM  20249  HZ3 TRP A1266      37.083 355.275  52.023  1.00271.230          H  
ATOM  20250  HH2 TRP A1266      37.794 353.557  50.415  1.00271.230          H  
ATOM  20251  N   ARG A1267      37.167 359.123  49.075  1.00161.720          N  
ATOM  20252  CA  ARG A1267      38.443 358.867  49.703  1.00161.900          C  
ATOM  20253  C   ARG A1267      38.988 360.145  50.280  1.00161.900          C  
ATOM  20254  O   ARG A1267      39.690 360.118  51.287  1.00162.080          O  
ATOM  20255  CB  ARG A1267      39.468 358.345  48.719  1.00226.590          C  
ATOM  20256  CG  ARG A1267      39.269 356.940  48.182  1.00226.590          C  
ATOM  20257  CD  ARG A1267      40.332 356.660  47.202  1.00226.590          C  
ATOM  20258  NE  ARG A1267      40.232 355.365  46.538  1.00226.590          N  
ATOM  20259  CZ  ARG A1267      40.932 355.042  45.453  1.00226.590          C  
ATOM  20260  NH1 ARG A1267      41.778 355.892  44.896  1.00226.590          N  
ATOM  20261  NH2 ARG A1267      40.756 353.871  44.952  1.00226.590          N  
ATOM  20262  H   ARG A1267      37.104 359.033  48.057  1.00194.060          H  
ATOM  20263  HA  ARG A1267      38.305 358.140  50.502  1.00194.280          H  
ATOM  20264 1HB  ARG A1267      39.497 359.017  47.860  1.00271.910          H  
ATOM  20265 2HB  ARG A1267      40.450 358.380  49.183  1.00271.910          H  
ATOM  20266 1HG  ARG A1267      39.326 356.216  48.989  1.00271.910          H  
ATOM  20267 2HG  ARG A1267      38.303 356.871  47.690  1.00271.910          H  
ATOM  20268 1HD  ARG A1267      40.292 357.436  46.439  1.00271.910          H  
ATOM  20269 2HD  ARG A1267      41.295 356.701  47.708  1.00271.910          H  
ATOM  20270  HE  ARG A1267      39.595 354.624  46.891  1.00271.910          H  
ATOM  20271 1HH1 ARG A1267      41.906 356.812  45.285  1.00271.910          H  
ATOM  20272 2HH1 ARG A1267      42.291 355.620  44.070  1.00271.910          H  
ATOM  20273 1HH2 ARG A1267      40.075 353.235  45.409  1.00271.910          H  
ATOM  20274 2HH2 ARG A1267      41.252 353.591  44.130  1.00271.910          H  
ATOM  20275  N   PHE A1268      38.731 361.267  49.602  1.00161.720          N  
ATOM  20276  CA  PHE A1268      39.245 362.549  50.013  1.00161.720          C  
ATOM  20277  C   PHE A1268      38.467 363.062  51.180  1.00161.710          C  
ATOM  20278  O   PHE A1268      38.999 363.783  52.014  1.00161.810          O  
ATOM  20279  CB  PHE A1268      39.213 363.523  48.877  1.00226.410          C  
ATOM  20280  CG  PHE A1268      40.259 363.222  47.881  1.00226.410          C  
ATOM  20281  CD1 PHE A1268      39.963 362.563  46.717  1.00226.410          C  
ATOM  20282  CD2 PHE A1268      41.555 363.589  48.124  1.00226.410          C  
ATOM  20283  CE1 PHE A1268      40.951 362.283  45.815  1.00226.410          C  
ATOM  20284  CE2 PHE A1268      42.555 363.323  47.240  1.00226.410          C  
ATOM  20285  CZ  PHE A1268      42.256 362.666  46.075  1.00226.410          C  
ATOM  20286  H   PHE A1268      38.129 361.250  48.782  1.00194.060          H  
ATOM  20287  HA  PHE A1268      40.279 362.423  50.301  1.00194.060          H  
ATOM  20288 1HB  PHE A1268      38.242 363.472  48.391  1.00271.690          H  
ATOM  20289 2HB  PHE A1268      39.353 364.533  49.252  1.00271.690          H  
ATOM  20290  HD1 PHE A1268      38.941 362.264  46.510  1.00271.690          H  
ATOM  20291  HD2 PHE A1268      41.763 364.091  49.032  1.00271.690          H  
ATOM  20292  HE1 PHE A1268      40.701 361.765  44.889  1.00271.690          H  
ATOM  20293  HE2 PHE A1268      43.578 363.626  47.454  1.00271.690          H  
ATOM  20294  HZ  PHE A1268      43.035 362.450  45.358  1.00271.690          H  
ATOM  20295  N   TYR A1269      37.191 362.724  51.240  1.00161.610          N  
ATOM  20296  CA  TYR A1269      36.410 363.162  52.383  1.00161.600          C  
ATOM  20297  C   TYR A1269      36.924 362.435  53.641  1.00161.780          C  
ATOM  20298  O   TYR A1269      37.151 363.065  54.689  1.00161.860          O  
ATOM  20299  CB  TYR A1269      34.914 362.937  52.113  1.00226.240          C  
ATOM  20300  CG  TYR A1269      34.279 364.035  51.225  1.00226.240          C  
ATOM  20301  CD1 TYR A1269      34.491 364.037  49.865  1.00226.240          C  
ATOM  20302  CD2 TYR A1269      33.465 365.030  51.786  1.00226.240          C  
ATOM  20303  CE1 TYR A1269      33.933 365.023  49.081  1.00226.240          C  
ATOM  20304  CE2 TYR A1269      32.901 366.016  50.988  1.00226.240          C  
ATOM  20305  CZ  TYR A1269      33.144 366.010  49.635  1.00226.240          C  
ATOM  20306  OH  TYR A1269      32.619 366.980  48.804  1.00226.240          O  
ATOM  20307  H   TYR A1269      36.793 362.180  50.467  1.00193.930          H  
ATOM  20308  HA  TYR A1269      36.577 364.226  52.522  1.00193.920          H  
ATOM  20309 1HB  TYR A1269      34.777 361.976  51.617  1.00271.490          H  
ATOM  20310 2HB  TYR A1269      34.379 362.895  53.041  1.00271.490          H  
ATOM  20311  HD1 TYR A1269      35.110 363.273  49.406  1.00271.490          H  
ATOM  20312  HD2 TYR A1269      33.280 365.048  52.845  1.00271.490          H  
ATOM  20313  HE1 TYR A1269      34.112 365.030  48.020  1.00271.490          H  
ATOM  20314  HE2 TYR A1269      32.278 366.797  51.431  1.00271.490          H  
ATOM  20315  HH  TYR A1269      32.137 367.659  49.313  1.00271.490          H  
ATOM  20316  N   ALA A1270      37.161 361.112  53.517  1.00161.870          N  
ATOM  20317  CA  ALA A1270      37.709 360.317  54.621  1.00162.070          C  
ATOM  20318  C   ALA A1270      39.117 360.791  54.998  1.00162.220          C  
ATOM  20319  O   ALA A1270      39.499 360.794  56.177  1.00162.340          O  
ATOM  20320  CB  ALA A1270      37.743 358.844  54.242  1.00226.820          C  
ATOM  20321  H   ALA A1270      36.924 360.647  52.632  1.00194.240          H  
ATOM  20322  HA  ALA A1270      37.067 360.452  55.486  1.00194.480          H  
ATOM  20323 1HB  ALA A1270      38.126 358.258  55.077  1.00272.180          H  
ATOM  20324 2HB  ALA A1270      36.741 358.510  53.993  1.00272.180          H  
ATOM  20325 3HB  ALA A1270      38.395 358.713  53.374  1.00272.180          H  
ATOM  20326  N   PHE A1271      39.900 361.146  53.975  1.00162.220          N  
ATOM  20327  CA  PHE A1271      41.269 361.605  54.109  1.00162.370          C  
ATOM  20328  C   PHE A1271      41.329 362.961  54.779  1.00162.340          C  
ATOM  20329  O   PHE A1271      42.179 363.174  55.633  1.00162.560          O  
ATOM  20330  CB  PHE A1271      41.944 361.621  52.744  1.00227.260          C  
ATOM  20331  CG  PHE A1271      43.375 362.016  52.677  1.00227.260          C  
ATOM  20332  CD1 PHE A1271      44.262 361.872  53.744  1.00227.260          C  
ATOM  20333  CD2 PHE A1271      43.853 362.527  51.480  1.00227.260          C  
ATOM  20334  CE1 PHE A1271      45.556 362.254  53.602  1.00227.260          C  
ATOM  20335  CE2 PHE A1271      45.158 362.909  51.345  1.00227.260          C  
ATOM  20336  CZ  PHE A1271      46.012 362.777  52.406  1.00227.260          C  
ATOM  20337  H   PHE A1271      39.537 361.052  53.025  1.00194.660          H  
ATOM  20338  HA  PHE A1271      41.791 360.893  54.740  1.00194.840          H  
ATOM  20339 1HB  PHE A1271      41.841 360.655  52.271  1.00272.710          H  
ATOM  20340 2HB  PHE A1271      41.410 362.322  52.144  1.00272.710          H  
ATOM  20341  HD1 PHE A1271      43.934 361.463  54.699  1.00272.710          H  
ATOM  20342  HD2 PHE A1271      43.166 362.629  50.638  1.00272.710          H  
ATOM  20343  HE1 PHE A1271      46.231 362.137  54.433  1.00272.710          H  
ATOM  20344  HE2 PHE A1271      45.513 363.316  50.395  1.00272.710          H  
ATOM  20345  HZ  PHE A1271      47.049 363.078  52.296  1.00272.710          H  
ATOM  20346  N   PHE A1272      40.474 363.893  54.364  1.00162.090          N  
ATOM  20347  CA  PHE A1272      40.439 365.240  54.908  1.00162.040          C  
ATOM  20348  C   PHE A1272      40.224 365.164  56.406  1.00162.170          C  
ATOM  20349  O   PHE A1272      40.936 365.805  57.184  1.00162.330          O  
ATOM  20350  CB  PHE A1272      39.297 366.007  54.270  1.00226.880          C  
ATOM  20351  CG  PHE A1272      39.276 367.420  54.546  1.00226.880          C  
ATOM  20352  CD1 PHE A1272      39.904 368.253  53.646  1.00226.880          C  
ATOM  20353  CD2 PHE A1272      38.652 367.964  55.646  1.00226.880          C  
ATOM  20354  CE1 PHE A1272      39.915 369.582  53.820  1.00226.880          C  
ATOM  20355  CE2 PHE A1272      38.664 369.319  55.816  1.00226.880          C  
ATOM  20356  CZ  PHE A1272      39.308 370.119  54.897  1.00226.880          C  
ATOM  20357  H   PHE A1272      39.829 363.675  53.608  1.00194.510          H  
ATOM  20358  HA  PHE A1272      41.383 365.736  54.725  1.00194.450          H  
ATOM  20359 1HB  PHE A1272      39.335 365.885  53.196  1.00272.250          H  
ATOM  20360 2HB  PHE A1272      38.347 365.577  54.590  1.00272.250          H  
ATOM  20361  HD1 PHE A1272      40.395 367.825  52.779  1.00272.250          H  
ATOM  20362  HD2 PHE A1272      38.147 367.316  56.363  1.00272.250          H  
ATOM  20363  HE1 PHE A1272      40.420 370.218  53.108  1.00272.250          H  
ATOM  20364  HE2 PHE A1272      38.174 369.774  56.677  1.00272.250          H  
ATOM  20365  HZ  PHE A1272      39.345 371.189  55.040  1.00272.250          H  
ATOM  20366  N   ASP A1273      39.234 364.362  56.816  1.00162.120          N  
ATOM  20367  CA  ASP A1273      38.925 364.184  58.224  1.00162.250          C  
ATOM  20368  C   ASP A1273      40.153 363.627  58.947  1.00162.550          C  
ATOM  20369  O   ASP A1273      40.551 364.149  59.997  1.00162.710          O  
ATOM  20370  CB  ASP A1273      37.683 363.296  58.333  1.00227.100          C  
ATOM  20371  CG  ASP A1273      37.150 363.050  59.736  1.00227.100          C  
ATOM  20372  OD1 ASP A1273      36.824 363.983  60.435  1.00227.100          O  
ATOM  20373  OD2 ASP A1273      37.018 361.899  60.066  1.00227.100          O  
ATOM  20374  H   ASP A1273      38.662 363.870  56.120  1.00194.540          H  
ATOM  20375  HA  ASP A1273      38.704 365.152  58.657  1.00194.700          H  
ATOM  20376 1HB  ASP A1273      36.895 363.753  57.744  1.00272.520          H  
ATOM  20377 2HB  ASP A1273      37.897 362.333  57.865  1.00272.520          H  
ATOM  20378  N   TYR A1274      40.778 362.594  58.368  1.00162.650          N  
ATOM  20379  CA  TYR A1274      42.001 362.058  58.929  1.00162.970          C  
ATOM  20380  C   TYR A1274      43.096 363.103  59.063  1.00163.050          C  
ATOM  20381  O   TYR A1274      43.751 363.191  60.093  1.00163.230          O  
ATOM  20382  CB  TYR A1274      42.540 360.896  58.128  1.00228.030          C  
ATOM  20383  CG  TYR A1274      43.906 360.546  58.610  1.00228.030          C  
ATOM  20384  CD1 TYR A1274      44.083 359.787  59.752  1.00228.030          C  
ATOM  20385  CD2 TYR A1274      44.999 361.050  57.931  1.00228.030          C  
ATOM  20386  CE1 TYR A1274      45.356 359.549  60.210  1.00228.030          C  
ATOM  20387  CE2 TYR A1274      46.244 360.816  58.395  1.00228.030          C  
ATOM  20388  CZ  TYR A1274      46.434 360.072  59.526  1.00228.030          C  
ATOM  20389  OH  TYR A1274      47.710 359.863  59.997  1.00228.030          O  
ATOM  20390  H   TYR A1274      40.391 362.157  57.526  1.00195.180          H  
ATOM  20391  HA  TYR A1274      41.774 361.694  59.928  1.00195.560          H  
ATOM  20392 1HB  TYR A1274      41.885 360.035  58.255  1.00273.640          H  
ATOM  20393 2HB  TYR A1274      42.587 361.141  57.075  1.00273.640          H  
ATOM  20394  HD1 TYR A1274      43.224 359.395  60.295  1.00273.640          H  
ATOM  20395  HD2 TYR A1274      44.859 361.656  57.036  1.00273.640          H  
ATOM  20396  HE1 TYR A1274      45.508 358.964  61.116  1.00273.640          H  
ATOM  20397  HE2 TYR A1274      47.096 361.230  57.873  1.00273.640          H  
ATOM  20398  HH  TYR A1274      47.670 359.331  60.802  1.00273.640          H  
ATOM  20399  N   ALA A1275      43.349 363.874  58.009  1.00162.930          N  
ATOM  20400  CA  ALA A1275      44.414 364.854  58.039  1.00163.020          C  
ATOM  20401  C   ALA A1275      44.207 365.818  59.202  1.00163.020          C  
ATOM  20402  O   ALA A1275      45.149 366.090  59.947  1.00163.190          O  
ATOM  20403  CB  ALA A1275      44.460 365.579  56.725  1.00228.190          C  
ATOM  20404  H   ALA A1275      42.802 363.750  57.163  1.00195.520          H  
ATOM  20405  HA  ALA A1275      45.353 364.334  58.190  1.00195.620          H  
ATOM  20406 1HB  ALA A1275      45.269 366.303  56.737  1.00273.830          H  
ATOM  20407 2HB  ALA A1275      44.606 364.859  55.926  1.00273.830          H  
ATOM  20408 3HB  ALA A1275      43.523 366.069  56.580  1.00273.830          H  
ATOM  20409  N   ILE A1276      42.967 366.231  59.462  1.00162.820          N  
ATOM  20410  CA  ILE A1276      42.713 367.090  60.617  1.00162.830          C  
ATOM  20411  C   ILE A1276      43.132 366.366  61.891  1.00163.100          C  
ATOM  20412  O   ILE A1276      43.777 366.951  62.767  1.00163.280          O  
ATOM  20413  CB  ILE A1276      41.241 367.555  60.689  1.00227.960          C  
ATOM  20414  CG1 ILE A1276      41.002 368.539  59.534  1.00227.960          C  
ATOM  20415  CG2 ILE A1276      40.924 368.179  62.080  1.00227.960          C  
ATOM  20416  CD1 ILE A1276      39.584 368.888  59.240  1.00227.960          C  
ATOM  20417  H   ILE A1276      42.218 365.989  58.802  1.00195.380          H  
ATOM  20418  HA  ILE A1276      43.328 367.982  60.518  1.00195.400          H  
ATOM  20419  HB  ILE A1276      40.586 366.695  60.521  1.00273.550          H  
ATOM  20420 1HG1 ILE A1276      41.524 369.464  59.770  1.00273.550          H  
ATOM  20421 2HG1 ILE A1276      41.422 368.125  58.649  1.00273.550          H  
ATOM  20422 1HG2 ILE A1276      39.888 368.496  62.122  1.00273.550          H  
ATOM  20423 2HG2 ILE A1276      41.090 367.446  62.871  1.00273.550          H  
ATOM  20424 3HG2 ILE A1276      41.573 369.041  62.253  1.00273.550          H  
ATOM  20425 1HD1 ILE A1276      39.576 369.597  58.422  1.00273.550          H  
ATOM  20426 2HD1 ILE A1276      39.044 367.991  58.958  1.00273.550          H  
ATOM  20427 3HD1 ILE A1276      39.114 369.345  60.099  1.00273.550          H  
ATOM  20428  N   THR A1277      42.788 365.088  61.981  1.00163.160          N  
ATOM  20429  CA  THR A1277      43.135 364.264  63.123  1.00163.450          C  
ATOM  20430  C   THR A1277      44.435 363.452  62.928  1.00163.830          C  
ATOM  20431  O   THR A1277      44.592 362.411  63.567  1.00164.150          O  
ATOM  20432  CB  THR A1277      41.990 363.296  63.490  1.00228.710          C  
ATOM  20433  OG1 THR A1277      41.714 362.427  62.399  1.00228.710          O  
ATOM  20434  CG2 THR A1277      40.736 364.094  63.803  1.00228.710          C  
ATOM  20435  H   THR A1277      42.197 364.680  61.242  1.00195.790          H  
ATOM  20436  HA  THR A1277      43.288 364.921  63.976  1.00196.140          H  
ATOM  20437  HB  THR A1277      42.269 362.709  64.354  1.00274.460          H  
ATOM  20438  HG1 THR A1277      42.502 361.885  62.235  1.00274.460          H  
ATOM  20439 1HG2 THR A1277      39.926 363.413  64.064  1.00274.460          H  
ATOM  20440 2HG2 THR A1277      40.933 364.764  64.636  1.00274.460          H  
ATOM  20441 3HG2 THR A1277      40.450 364.676  62.925  1.00274.460          H  
ATOM  20442  N   THR A1278      45.350 363.867  62.025  1.00163.810          N  
ATOM  20443  CA  THR A1278      46.616 363.135  61.896  1.00164.150          C  
ATOM  20444  C   THR A1278      47.480 363.338  63.133  1.00164.230          C  
ATOM  20445  O   THR A1278      48.240 362.451  63.524  1.00164.450          O  
ATOM  20446  CB  THR A1278      47.445 363.500  60.637  1.00229.670          C  
ATOM  20447  OG1 THR A1278      48.504 362.528  60.478  1.00229.670          O  
ATOM  20448  CG2 THR A1278      48.101 364.876  60.752  1.00229.670          C  
ATOM  20449  H   THR A1278      45.168 364.674  61.421  1.00196.570          H  
ATOM  20450  HA  THR A1278      46.384 362.075  61.822  1.00196.980          H  
ATOM  20451  HB  THR A1278      46.797 363.477  59.773  1.00275.610          H  
ATOM  20452  HG1 THR A1278      48.135 361.652  60.268  1.00275.610          H  
ATOM  20453 1HG2 THR A1278      48.669 365.056  59.847  1.00275.610          H  
ATOM  20454 2HG2 THR A1278      47.347 365.640  60.872  1.00275.610          H  
ATOM  20455 3HG2 THR A1278      48.785 364.914  61.596  1.00275.610          H  
ATOM  20456  N   LEU A1279      47.355 364.494  63.807  1.00164.090          N  
ATOM  20457  CA  LEU A1279      48.170 364.780  64.991  1.00164.180          C  
ATOM  20458  C   LEU A1279      47.567 364.104  66.217  1.00164.190          C  
ATOM  20459  O   LEU A1279      47.059 364.750  67.138  1.00164.050          O  
ATOM  20460  CB  LEU A1279      48.232 366.301  65.214  1.00229.820          C  
ATOM  20461  CG  LEU A1279      49.194 366.855  66.324  1.00229.820          C  
ATOM  20462  CD1 LEU A1279      50.644 366.542  65.983  1.00229.820          C  
ATOM  20463  CD2 LEU A1279      48.980 368.362  66.425  1.00229.820          C  
ATOM  20464  H   LEU A1279      46.725 365.205  63.454  1.00196.910          H  
ATOM  20465  HA  LEU A1279      49.167 364.379  64.823  1.00197.020          H  
ATOM  20466 1HB  LEU A1279      48.521 366.767  64.274  1.00275.780          H  
ATOM  20467 2HB  LEU A1279      47.227 366.642  65.461  1.00275.780          H  
ATOM  20468  HG  LEU A1279      48.966 366.393  67.285  1.00275.780          H  
ATOM  20469 1HD1 LEU A1279      51.300 366.949  66.756  1.00275.780          H  
ATOM  20470 2HD1 LEU A1279      50.797 365.471  65.921  1.00275.780          H  
ATOM  20471 3HD1 LEU A1279      50.880 366.997  65.041  1.00275.780          H  
ATOM  20472 1HD2 LEU A1279      49.634 368.781  67.191  1.00275.780          H  
ATOM  20473 2HD2 LEU A1279      49.204 368.824  65.474  1.00275.780          H  
ATOM  20474 3HD2 LEU A1279      47.943 368.566  66.686  1.00275.780          H  
ATOM  20475  N   LYS A1280      47.622 362.785  66.178  1.00164.360          N  
ATOM  20476  CA  LYS A1280      47.060 361.856  67.133  1.00164.470          C  
ATOM  20477  C   LYS A1280      48.021 360.685  67.292  1.00164.640          C  
ATOM  20478  O   LYS A1280      48.986 360.575  66.536  1.00164.780          O  
ATOM  20479  CB  LYS A1280      45.673 361.382  66.653  1.00230.210          C  
ATOM  20480  CG  LYS A1280      44.579 362.476  66.540  1.00230.210          C  
ATOM  20481  CD  LYS A1280      44.102 362.989  67.894  1.00230.210          C  
ATOM  20482  CE  LYS A1280      42.960 363.995  67.735  1.00230.210          C  
ATOM  20483  NZ  LYS A1280      42.533 364.566  69.053  1.00230.210          N  
ATOM  20484  H   LYS A1280      48.082 362.404  65.348  1.00197.230          H  
ATOM  20485  HA  LYS A1280      46.971 362.368  68.088  1.00197.360          H  
ATOM  20486 1HB  LYS A1280      45.790 360.973  65.645  1.00276.260          H  
ATOM  20487 2HB  LYS A1280      45.291 360.576  67.259  1.00276.260          H  
ATOM  20488 1HG  LYS A1280      44.942 363.314  65.954  1.00276.260          H  
ATOM  20489 2HG  LYS A1280      43.734 362.051  66.017  1.00276.260          H  
ATOM  20490 1HD  LYS A1280      43.770 362.156  68.509  1.00276.260          H  
ATOM  20491 2HD  LYS A1280      44.925 363.492  68.396  1.00276.260          H  
ATOM  20492 1HE  LYS A1280      43.290 364.808  67.085  1.00276.260          H  
ATOM  20493 2HE  LYS A1280      42.106 363.499  67.270  1.00276.260          H  
ATOM  20494 1HZ  LYS A1280      41.781 365.228  68.913  1.00276.260          H  
ATOM  20495 2HZ  LYS A1280      42.214 363.823  69.661  1.00276.260          H  
ATOM  20496 3HZ  LYS A1280      43.319 365.038  69.481  1.00276.260          H  
ATOM  20497  N   PRO A1281      47.892 359.866  68.332  1.00164.650          N  
ATOM  20498  CA  PRO A1281      48.637 358.635  68.460  1.00164.800          C  
ATOM  20499  C   PRO A1281      48.301 357.713  67.294  1.00165.010          C  
ATOM  20500  O   PRO A1281      47.146 357.687  66.848  1.00165.070          O  
ATOM  20501  CB  PRO A1281      48.166 358.119  69.816  1.00247.200          C  
ATOM  20502  CG  PRO A1281      46.872 358.880  70.129  1.00247.200          C  
ATOM  20503  CD  PRO A1281      47.064 360.218  69.504  1.00247.200          C  
ATOM  20504  HA  PRO A1281      49.714 358.858  68.476  1.00197.760          H  
ATOM  20505 1HB  PRO A1281      47.994 357.057  69.764  1.00296.640          H  
ATOM  20506 2HB  PRO A1281      48.970 358.275  70.531  1.00296.640          H  
ATOM  20507 1HG  PRO A1281      46.005 358.356  69.717  1.00296.640          H  
ATOM  20508 2HG  PRO A1281      46.714 358.942  71.215  1.00296.640          H  
ATOM  20509 1HD  PRO A1281      46.093 360.629  69.262  1.00296.640          H  
ATOM  20510 2HD  PRO A1281      47.631 360.880  70.177  1.00296.640          H  
ATOM  20511  N   VAL A1282      49.318 356.978  66.811  1.00165.140          N  
ATOM  20512  CA  VAL A1282      49.211 356.022  65.702  1.00165.330          C  
ATOM  20513  C   VAL A1282      49.909 354.684  66.044  1.00165.690          C  
ATOM  20514  O   VAL A1282      50.939 354.667  66.718  1.00165.900          O  
ATOM  20515  CB  VAL A1282      49.757 356.651  64.387  1.00231.390          C  
ATOM  20516  CG1 VAL A1282      49.701 355.649  63.228  1.00231.390          C  
ATOM  20517  CG2 VAL A1282      48.893 357.884  64.012  1.00231.390          C  
ATOM  20518  H   VAL A1282      50.228 357.087  67.248  1.00198.170          H  
ATOM  20519  HA  VAL A1282      48.159 355.820  65.523  1.00198.400          H  
ATOM  20520  HB  VAL A1282      50.794 356.947  64.532  1.00277.660          H  
ATOM  20521 1HG1 VAL A1282      50.076 356.119  62.326  1.00277.660          H  
ATOM  20522 2HG1 VAL A1282      50.312 354.768  63.437  1.00277.660          H  
ATOM  20523 3HG1 VAL A1282      48.671 355.356  63.081  1.00277.660          H  
ATOM  20524 1HG2 VAL A1282      49.273 358.326  63.095  1.00277.660          H  
ATOM  20525 2HG2 VAL A1282      47.856 357.573  63.867  1.00277.660          H  
ATOM  20526 3HG2 VAL A1282      48.934 358.630  64.800  1.00277.660          H  
ATOM  20527  N   TYR A1283      49.326 353.594  65.564  1.00165.770          N  
ATOM  20528  CA  TYR A1283      49.756 352.196  65.698  1.00166.120          C  
ATOM  20529  C   TYR A1283      51.206 351.884  65.271  1.00166.290          C  
ATOM  20530  O   TYR A1283      51.731 352.450  64.315  1.00166.110          O  
ATOM  20531  CB  TYR A1283      48.776 351.350  64.868  1.00232.430          C  
ATOM  20532  CG  TYR A1283      48.926 351.485  63.305  1.00232.430          C  
ATOM  20533  CD1 TYR A1283      49.667 350.571  62.610  1.00232.430          C  
ATOM  20534  CD2 TYR A1283      48.369 352.535  62.601  1.00232.430          C  
ATOM  20535  CE1 TYR A1283      49.845 350.674  61.251  1.00232.430          C  
ATOM  20536  CE2 TYR A1283      48.550 352.645  61.245  1.00232.430          C  
ATOM  20537  CZ  TYR A1283      49.280 351.723  60.572  1.00232.430          C  
ATOM  20538  OH  TYR A1283      49.450 351.842  59.212  1.00232.430          O  
ATOM  20539  H   TYR A1283      48.449 353.753  65.072  1.00198.920          H  
ATOM  20540  HA  TYR A1283      49.659 351.925  66.748  1.00199.340          H  
ATOM  20541 1HB  TYR A1283      48.884 350.298  65.129  1.00278.910          H  
ATOM  20542 2HB  TYR A1283      47.772 351.635  65.132  1.00278.910          H  
ATOM  20543  HD1 TYR A1283      50.094 349.767  63.128  1.00278.910          H  
ATOM  20544  HD2 TYR A1283      47.793 353.275  63.093  1.00278.910          H  
ATOM  20545  HE1 TYR A1283      50.430 349.925  60.717  1.00278.910          H  
ATOM  20546  HE2 TYR A1283      48.111 353.469  60.705  1.00278.910          H  
ATOM  20547  HH  TYR A1283      49.959 351.090  58.885  1.00278.910          H  
ATOM  20548  N   GLU A1284      51.822 350.907  65.976  1.00166.620          N  
ATOM  20549  CA  GLU A1284      53.195 350.403  65.725  1.00166.760          C  
ATOM  20550  C   GLU A1284      53.260 349.216  64.742  1.00166.990          C  
ATOM  20551  O   GLU A1284      54.336 348.721  64.407  1.00167.190          O  
ATOM  20552  CB  GLU A1284      53.837 349.965  67.047  1.00233.410          C  
ATOM  20553  CG  GLU A1284      54.077 351.079  68.057  1.00233.410          C  
ATOM  20554  CD  GLU A1284      54.584 350.551  69.391  1.00233.410          C  
ATOM  20555  OE1 GLU A1284      55.110 349.468  69.417  1.00233.410          O  
ATOM  20556  OE2 GLU A1284      54.377 351.206  70.391  1.00233.410          O  
ATOM  20557  H   GLU A1284      51.322 350.506  66.754  1.00199.940          H  
ATOM  20558  HA  GLU A1284      53.781 351.221  65.305  1.00200.110          H  
ATOM  20559 1HB  GLU A1284      53.207 349.212  67.522  1.00280.090          H  
ATOM  20560 2HB  GLU A1284      54.799 349.498  66.840  1.00280.090          H  
ATOM  20561 1HG  GLU A1284      54.829 351.752  67.648  1.00280.090          H  
ATOM  20562 2HG  GLU A1284      53.172 351.655  68.196  1.00280.090          H  
ATOM  20563  N   ASP A1285      52.096 348.792  64.294  1.00166.890          N  
ATOM  20564  CA  ASP A1285      51.840 347.661  63.394  1.00167.170          C  
ATOM  20565  C   ASP A1285      52.271 346.279  63.954  1.00167.480          C  
ATOM  20566  O   ASP A1285      52.020 345.996  65.131  1.00167.390          O  
ATOM  20567  CB  ASP A1285      52.529 347.952  62.048  1.00233.930          C  
ATOM  20568  CG  ASP A1285      51.990 347.136  60.896  1.00233.930          C  
ATOM  20569  OD1 ASP A1285      50.880 347.333  60.474  1.00233.930          O  
ATOM  20570  OD2 ASP A1285      52.719 346.260  60.485  1.00233.930          O  
ATOM  20571  H   ASP A1285      51.295 349.301  64.630  1.00200.270          H  
ATOM  20572  HA  ASP A1285      50.776 347.620  63.215  1.00200.600          H  
ATOM  20573 1HB  ASP A1285      52.414 349.006  61.811  1.00280.710          H  
ATOM  20574 2HB  ASP A1285      53.603 347.768  62.138  1.00280.710          H  
ATOM  20575  N   THR A1286      52.884 345.411  63.112  1.00167.960          N  
ATOM  20576  CA  THR A1286      53.310 344.016  63.391  1.00167.990          C  
ATOM  20577  C   THR A1286      52.093 343.090  63.636  1.00167.920          C  
ATOM  20578  O   THR A1286      51.854 342.126  62.901  1.00167.770          O  
ATOM  20579  CB  THR A1286      54.302 343.938  64.576  1.00235.170          C  
ATOM  20580  OG1 THR A1286      55.449 344.747  64.286  1.00235.170          O  
ATOM  20581  CG2 THR A1286      54.780 342.499  64.729  1.00235.170          C  
ATOM  20582  H   THR A1286      53.066 345.706  62.151  1.00201.550          H  
ATOM  20583  HA  THR A1286      53.832 343.644  62.508  1.00201.590          H  
ATOM  20584  HB  THR A1286      53.834 344.272  65.500  1.00282.210          H  
ATOM  20585  HG1 THR A1286      55.229 345.676  64.443  1.00282.210          H  
ATOM  20586 1HG2 THR A1286      55.495 342.443  65.547  1.00282.210          H  
ATOM  20587 2HG2 THR A1286      53.951 341.850  64.935  1.00282.210          H  
ATOM  20588 3HG2 THR A1286      55.260 342.180  63.806  1.00282.210          H  
ATOM  20589  N   ASN A1287      51.316 343.434  64.658  1.00168.060          N  
ATOM  20590  CA  ASN A1287      50.062 342.812  65.058  1.00167.930          C  
ATOM  20591  C   ASN A1287      49.180 343.984  65.440  1.00167.620          C  
ATOM  20592  O   ASN A1287      48.906 344.214  66.618  1.00167.590          O  
ATOM  20593  CB  ASN A1287      50.204 341.855  66.230  1.00235.150          C  
ATOM  20594  CG  ASN A1287      51.066 340.656  65.974  1.00235.150          C  
ATOM  20595  OD1 ASN A1287      50.662 339.718  65.278  1.00235.150          O  
ATOM  20596  ND2 ASN A1287      52.239 340.649  66.549  1.00235.150          N  
ATOM  20597  H   ASN A1287      51.624 344.250  65.184  1.00201.670          H  
ATOM  20598  HA  ASN A1287      49.607 342.300  64.208  1.00201.520          H  
ATOM  20599 1HB  ASN A1287      50.612 342.397  67.084  1.00282.180          H  
ATOM  20600 2HB  ASN A1287      49.214 341.504  66.514  1.00282.180          H  
ATOM  20601 1HD2 ASN A1287      52.852 339.867  66.424  1.00282.180          H  
ATOM  20602 2HD2 ASN A1287      52.524 341.425  67.111  1.00282.180          H  
ATOM  20603  N   THR A1288      48.821 344.776  64.442  1.00167.390          N  
ATOM  20604  CA  THR A1288      48.153 346.047  64.667  1.00167.070          C  
ATOM  20605  C   THR A1288      46.830 345.872  65.400  1.00166.880          C  
ATOM  20606  O   THR A1288      46.067 344.941  65.116  1.00166.950          O  
ATOM  20607  CB  THR A1288      47.915 346.776  63.323  1.00234.030          C  
ATOM  20608  OG1 THR A1288      47.518 348.122  63.569  1.00234.030          O  
ATOM  20609  CG2 THR A1288      46.803 346.100  62.513  1.00234.030          C  
ATOM  20610  H   THR A1288      49.062 344.504  63.501  1.00200.870          H  
ATOM  20611  HA  THR A1288      48.804 346.669  65.284  1.00200.480          H  
ATOM  20612  HB  THR A1288      48.823 346.757  62.737  1.00280.830          H  
ATOM  20613  HG1 THR A1288      47.576 348.610  62.740  1.00280.830          H  
ATOM  20614 1HG2 THR A1288      46.677 346.636  61.575  1.00280.830          H  
ATOM  20615 2HG2 THR A1288      47.077 345.068  62.307  1.00280.830          H  
ATOM  20616 3HG2 THR A1288      45.861 346.123  63.049  1.00280.830          H  
ATOM  20617  N   LYS A1289      46.561 346.766  66.343  1.00166.640          N  
ATOM  20618  CA  LYS A1289      45.298 346.777  67.058  1.00166.440          C  
ATOM  20619  C   LYS A1289      44.338 347.650  66.280  1.00166.270          C  
ATOM  20620  O   LYS A1289      44.655 348.794  65.971  1.00166.070          O  
ATOM  20621  CB  LYS A1289      45.463 347.302  68.486  1.00233.100          C  
ATOM  20622  CG  LYS A1289      44.178 347.265  69.322  1.00233.100          C  
ATOM  20623  CD  LYS A1289      44.420 347.739  70.753  1.00233.100          C  
ATOM  20624  CE  LYS A1289      43.129 347.722  71.565  1.00233.100          C  
ATOM  20625  NZ  LYS A1289      43.343 348.185  72.965  1.00233.100          N  
ATOM  20626  H   LYS A1289      47.251 347.474  66.539  1.00199.970          H  
ATOM  20627  HA  LYS A1289      44.894 345.765  67.090  1.00199.730          H  
ATOM  20628 1HB  LYS A1289      46.220 346.710  69.004  1.00279.720          H  
ATOM  20629 2HB  LYS A1289      45.815 348.334  68.456  1.00279.720          H  
ATOM  20630 1HG  LYS A1289      43.425 347.912  68.861  1.00279.720          H  
ATOM  20631 2HG  LYS A1289      43.789 346.248  69.343  1.00279.720          H  
ATOM  20632 1HD  LYS A1289      45.154 347.092  71.236  1.00279.720          H  
ATOM  20633 2HD  LYS A1289      44.813 348.757  70.734  1.00279.720          H  
ATOM  20634 1HE  LYS A1289      42.400 348.374  71.085  1.00279.720          H  
ATOM  20635 2HE  LYS A1289      42.735 346.707  71.585  1.00279.720          H  
ATOM  20636 1HZ  LYS A1289      42.465 348.158  73.466  1.00279.720          H  
ATOM  20637 2HZ  LYS A1289      44.010 347.579  73.425  1.00279.720          H  
ATOM  20638 3HZ  LYS A1289      43.697 349.131  72.960  1.00279.720          H  
ATOM  20639  N   ILE A1290      43.173 347.128  65.956  1.00166.360          N  
ATOM  20640  CA  ILE A1290      42.220 347.897  65.184  1.00166.260          C  
ATOM  20641  C   ILE A1290      41.307 348.782  66.031  1.00166.140          C  
ATOM  20642  O   ILE A1290      40.644 348.337  66.970  1.00166.280          O  
ATOM  20643  CB  ILE A1290      41.452 346.967  64.242  1.00232.800          C  
ATOM  20644  CG1 ILE A1290      42.465 346.381  63.215  1.00232.800          C  
ATOM  20645  CG2 ILE A1290      40.281 347.668  63.618  1.00232.800          C  
ATOM  20646  CD1 ILE A1290      41.940 345.267  62.346  1.00232.800          C  
ATOM  20647  H   ILE A1290      42.954 346.181  66.243  1.00199.630          H  
ATOM  20648  HA  ILE A1290      42.792 348.562  64.540  1.00199.510          H  
ATOM  20649  HB  ILE A1290      41.100 346.135  64.810  1.00279.360          H  
ATOM  20650 1HG1 ILE A1290      42.810 347.186  62.570  1.00279.360          H  
ATOM  20651 2HG1 ILE A1290      43.322 345.990  63.765  1.00279.360          H  
ATOM  20652 1HG2 ILE A1290      39.726 346.984  62.973  1.00279.360          H  
ATOM  20653 2HG2 ILE A1290      39.644 347.997  64.404  1.00279.360          H  
ATOM  20654 3HG2 ILE A1290      40.631 348.518  63.042  1.00279.360          H  
ATOM  20655 1HD1 ILE A1290      42.738 344.934  61.683  1.00279.360          H  
ATOM  20656 2HD1 ILE A1290      41.618 344.437  62.971  1.00279.360          H  
ATOM  20657 3HD1 ILE A1290      41.104 345.609  61.745  1.00279.360          H  
ATOM  20658  N   LYS A1291      41.271 350.063  65.671  1.00165.900          N  
ATOM  20659  CA  LYS A1291      40.510 351.081  66.384  1.00165.820          C  
ATOM  20660  C   LYS A1291      39.036 351.072  66.015  1.00165.840          C  
ATOM  20661  O   LYS A1291      38.538 351.992  65.370  1.00165.600          O  
ATOM  20662  CB  LYS A1291      41.122 352.460  66.107  1.00232.180          C  
ATOM  20663  CG  LYS A1291      40.535 353.664  66.880  1.00232.180          C  
ATOM  20664  CD  LYS A1291      41.315 354.940  66.524  1.00232.180          C  
ATOM  20665  CE  LYS A1291      40.822 356.167  67.276  1.00232.180          C  
ATOM  20666  NZ  LYS A1291      41.624 357.388  66.916  1.00232.180          N  
ATOM  20667  H   LYS A1291      41.827 350.338  64.876  1.00199.080          H  
ATOM  20668  HA  LYS A1291      40.583 350.873  67.452  1.00198.980          H  
ATOM  20669 1HB  LYS A1291      42.177 352.421  66.360  1.00278.620          H  
ATOM  20670 2HB  LYS A1291      41.048 352.679  65.041  1.00278.620          H  
ATOM  20671 1HG  LYS A1291      39.487 353.821  66.629  1.00278.620          H  
ATOM  20672 2HG  LYS A1291      40.608 353.483  67.952  1.00278.620          H  
ATOM  20673 1HD  LYS A1291      42.363 354.805  66.754  1.00278.620          H  
ATOM  20674 2HD  LYS A1291      41.222 355.127  65.452  1.00278.620          H  
ATOM  20675 1HE  LYS A1291      39.776 356.345  67.031  1.00278.620          H  
ATOM  20676 2HE  LYS A1291      40.912 355.991  68.347  1.00278.620          H  
ATOM  20677 1HZ  LYS A1291      41.278 358.184  67.430  1.00278.620          H  
ATOM  20678 2HZ  LYS A1291      42.623 357.235  67.150  1.00278.620          H  
ATOM  20679 3HZ  LYS A1291      41.544 357.566  65.925  1.00278.620          H  
ATOM  20680  N   LEU A1292      38.354 350.026  66.454  1.00166.150          N  
ATOM  20681  CA  LEU A1292      36.923 349.824  66.222  1.00166.270          C  
ATOM  20682  C   LEU A1292      36.478 349.741  64.765  1.00166.250          C  
ATOM  20683  O   LEU A1292      35.498 350.382  64.389  1.00166.240          O  
ATOM  20684  CB  LEU A1292      36.119 350.956  66.860  1.00232.730          C  
ATOM  20685  CG  LEU A1292      36.316 351.216  68.350  1.00232.730          C  
ATOM  20686  CD1 LEU A1292      35.489 352.385  68.704  1.00232.730          C  
ATOM  20687  CD2 LEU A1292      35.906 350.018  69.177  1.00232.730          C  
ATOM  20688  H   LEU A1292      38.909 349.330  66.965  1.00199.380          H  
ATOM  20689  HA  LEU A1292      36.645 348.890  66.687  1.00199.520          H  
ATOM  20690 1HB  LEU A1292      36.311 351.880  66.326  1.00279.280          H  
ATOM  20691 2HB  LEU A1292      35.077 350.719  66.728  1.00279.280          H  
ATOM  20692  HG  LEU A1292      37.359 351.453  68.549  1.00279.280          H  
ATOM  20693 1HD1 LEU A1292      35.612 352.600  69.745  1.00279.280          H  
ATOM  20694 2HD1 LEU A1292      35.804 353.238  68.109  1.00279.280          H  
ATOM  20695 3HD1 LEU A1292      34.443 352.166  68.502  1.00279.280          H  
ATOM  20696 1HD2 LEU A1292      36.039 350.245  70.233  1.00279.280          H  
ATOM  20697 2HD2 LEU A1292      34.859 349.786  68.990  1.00279.280          H  
ATOM  20698 3HD2 LEU A1292      36.517 349.160  68.926  1.00279.280          H  
ATOM  20699  N   ASP A1293      37.207 349.015  63.924  1.00166.280          N  
ATOM  20700  CA  ASP A1293      36.800 348.812  62.534  1.00166.320          C  
ATOM  20701  C   ASP A1293      36.438 350.135  61.846  1.00166.330          C  
ATOM  20702  O   ASP A1293      35.358 350.275  61.273  1.00166.350          O  
ATOM  20703  CB  ASP A1293      35.640 347.816  62.492  1.00232.830          C  
ATOM  20704  CG  ASP A1293      36.024 346.410  63.055  1.00232.830          C  
ATOM  20705  OD1 ASP A1293      37.012 345.832  62.634  1.00232.830          O  
ATOM  20706  OD2 ASP A1293      35.348 345.918  63.949  1.00232.830          O  
ATOM  20707  H   ASP A1293      38.020 348.543  64.272  1.00199.540          H  
ATOM  20708  HA  ASP A1293      37.638 348.377  61.998  1.00199.580          H  
ATOM  20709 1HB  ASP A1293      34.790 348.208  63.029  1.00279.400          H  
ATOM  20710 2HB  ASP A1293      35.317 347.693  61.460  1.00279.400          H  
ATOM  20711  N   LYS A1294      37.329 351.122  61.941  1.00166.350          N  
ATOM  20712  CA  LYS A1294      37.081 352.463  61.421  1.00166.390          C  
ATOM  20713  C   LYS A1294      36.579 352.534  59.987  1.00165.730          C  
ATOM  20714  O   LYS A1294      37.094 351.871  59.083  1.00165.290          O  
ATOM  20715  CB  LYS A1294      38.319 353.359  61.549  1.00232.930          C  
ATOM  20716  CG  LYS A1294      38.049 354.777  61.023  1.00232.930          C  
ATOM  20717  CD  LYS A1294      39.146 355.769  61.261  1.00232.930          C  
ATOM  20718  CE  LYS A1294      38.672 357.163  60.795  1.00232.930          C  
ATOM  20719  NZ  LYS A1294      38.551 357.264  59.288  1.00232.930          N  
ATOM  20720  H   LYS A1294      38.204 350.943  62.408  1.00199.620          H  
ATOM  20721  HA  LYS A1294      36.299 352.906  62.044  1.00199.670          H  
ATOM  20722 1HB  LYS A1294      38.625 353.421  62.598  1.00279.520          H  
ATOM  20723 2HB  LYS A1294      39.142 352.933  60.978  1.00279.520          H  
ATOM  20724 1HG  LYS A1294      37.947 354.713  59.944  1.00279.520          H  
ATOM  20725 2HG  LYS A1294      37.115 355.164  61.434  1.00279.520          H  
ATOM  20726 1HD  LYS A1294      39.408 355.798  62.319  1.00279.520          H  
ATOM  20727 2HD  LYS A1294      40.016 355.485  60.692  1.00279.520          H  
ATOM  20728 1HE  LYS A1294      37.694 357.362  61.232  1.00279.520          H  
ATOM  20729 2HE  LYS A1294      39.375 357.918  61.143  1.00279.520          H  
ATOM  20730 1HZ  LYS A1294      38.233 358.184  59.039  1.00279.520          H  
ATOM  20731 2HZ  LYS A1294      39.490 357.111  58.858  1.00279.520          H  
ATOM  20732 3HZ  LYS A1294      37.857 356.563  58.902  1.00279.520          H  
ATOM  20733  N   ASP A1295      35.556 353.369  59.817  1.00165.700          N  
ATOM  20734  CA  ASP A1295      34.869 353.692  58.586  1.00165.140          C  
ATOM  20735  C   ASP A1295      35.356 354.979  57.864  1.00164.950          C  
ATOM  20736  O   ASP A1295      36.418 355.555  58.172  1.00164.980          O  
ATOM  20737  CB  ASP A1295      33.364 353.718  58.911  1.00231.420          C  
ATOM  20738  CG  ASP A1295      33.039 354.712  60.049  1.00231.420          C  
ATOM  20739  OD1 ASP A1295      33.985 355.196  60.636  1.00231.420          O  
ATOM  20740  OD2 ASP A1295      31.882 354.965  60.325  1.00231.420          O  
ATOM  20741  H   ASP A1295      35.204 353.879  60.633  1.00198.840          H  
ATOM  20742  HA  ASP A1295      35.034 352.860  57.900  1.00198.170          H  
ATOM  20743 1HB  ASP A1295      32.784 353.982  58.037  1.00277.700          H  
ATOM  20744 2HB  ASP A1295      33.051 352.718  59.219  1.00277.700          H  
ATOM  20745  N   THR A1296      34.568 355.391  56.859  1.00164.780          N  
ATOM  20746  CA  THR A1296      34.805 356.540  55.990  1.00164.600          C  
ATOM  20747  C   THR A1296      34.538 357.815  56.761  1.00164.710          C  
ATOM  20748  O   THR A1296      34.436 357.784  57.982  1.00164.480          O  
ATOM  20749  CB  THR A1296      33.925 356.476  54.729  1.00230.510          C  
ATOM  20750  OG1 THR A1296      32.539 356.511  55.109  1.00230.510          O  
ATOM  20751  CG2 THR A1296      34.211 355.193  53.967  1.00230.510          C  
ATOM  20752  H   THR A1296      33.721 354.877  56.677  1.00197.740          H  
ATOM  20753  HA  THR A1296      35.851 356.539  55.684  1.00197.520          H  
ATOM  20754  HB  THR A1296      34.143 357.322  54.081  1.00276.610          H  
ATOM  20755  HG1 THR A1296      32.293 357.391  55.441  1.00276.610          H  
ATOM  20756 1HG2 THR A1296      33.590 355.156  53.072  1.00276.610          H  
ATOM  20757 2HG2 THR A1296      35.259 355.173  53.682  1.00276.610          H  
ATOM  20758 3HG2 THR A1296      33.993 354.331  54.592  1.00276.610          H  
ATOM  20759  N   ARG A1297      34.509 358.969  56.096  1.00165.030          N  
ATOM  20760  CA  ARG A1297      34.362 360.191  56.876  1.00165.200          C  
ATOM  20761  C   ARG A1297      33.227 360.068  57.875  1.00165.050          C  
ATOM  20762  O   ARG A1297      32.092 359.745  57.519  1.00164.850          O  
ATOM  20763  CB  ARG A1297      34.071 361.390  55.987  1.00231.210          C  
ATOM  20764  CG  ARG A1297      33.899 362.718  56.743  1.00231.210          C  
ATOM  20765  CD  ARG A1297      33.715 363.866  55.829  1.00231.210          C  
ATOM  20766  NE  ARG A1297      32.522 363.727  54.991  1.00231.210          N  
ATOM  20767  CZ  ARG A1297      31.252 364.045  55.332  1.00231.210          C  
ATOM  20768  NH1 ARG A1297      30.968 364.534  56.523  1.00231.210          N  
ATOM  20769  NH2 ARG A1297      30.285 363.852  54.444  1.00231.210          N  
ATOM  20770  H   ARG A1297      34.545 358.996  55.088  1.00198.040          H  
ATOM  20771  HA  ARG A1297      35.287 360.371  57.428  1.00198.240          H  
ATOM  20772 1HB  ARG A1297      34.860 361.514  55.271  1.00277.450          H  
ATOM  20773 2HB  ARG A1297      33.154 361.203  55.430  1.00277.450          H  
ATOM  20774 1HG  ARG A1297      33.018 362.659  57.378  1.00277.450          H  
ATOM  20775 2HG  ARG A1297      34.769 362.903  57.359  1.00277.450          H  
ATOM  20776 1HD  ARG A1297      33.634 364.787  56.404  1.00277.450          H  
ATOM  20777 2HD  ARG A1297      34.583 363.935  55.178  1.00277.450          H  
ATOM  20778  HE  ARG A1297      32.662 363.352  54.063  1.00277.450          H  
ATOM  20779 1HH1 ARG A1297      31.697 364.673  57.202  1.00277.450          H  
ATOM  20780 2HH1 ARG A1297      30.009 364.766  56.759  1.00277.450          H  
ATOM  20781 1HH2 ARG A1297      30.506 363.472  53.531  1.00277.450          H  
ATOM  20782 2HH2 ARG A1297      29.325 364.065  54.672  1.00277.450          H  
ATOM  20783  N   ASN A1298      33.554 360.375  59.119  1.00165.190          N  
ATOM  20784  CA  ASN A1298      32.645 360.335  60.241  1.00165.200          C  
ATOM  20785  C   ASN A1298      33.245 361.290  61.256  1.00165.800          C  
ATOM  20786  O   ASN A1298      34.126 360.919  62.029  1.00166.170          O  
ATOM  20787  CB  ASN A1298      32.531 358.901  60.755  1.00231.280          C  
ATOM  20788  CG  ASN A1298      31.493 358.679  61.827  1.00231.280          C  
ATOM  20789  OD1 ASN A1298      31.065 359.620  62.507  1.00231.280          O  
ATOM  20790  ND2 ASN A1298      31.068 357.433  61.992  1.00231.280          N  
ATOM  20791  H   ASN A1298      34.519 360.630  59.309  1.00198.230          H  
ATOM  20792  HA  ASN A1298      31.665 360.711  59.946  1.00198.240          H  
ATOM  20793 1HB  ASN A1298      32.307 358.232  59.914  1.00277.530          H  
ATOM  20794 2HB  ASN A1298      33.499 358.588  61.145  1.00277.530          H  
ATOM  20795 1HD2 ASN A1298      30.381 357.225  62.685  1.00277.530          H  
ATOM  20796 2HD2 ASN A1298      31.440 356.663  61.407  1.00277.530          H  
ATOM  20797  N   PHE A1299      32.818 362.543  61.190  1.00165.920          N  
ATOM  20798  CA  PHE A1299      33.424 363.608  61.975  1.00166.420          C  
ATOM  20799  C   PHE A1299      33.332 363.395  63.468  1.00166.720          C  
ATOM  20800  O   PHE A1299      32.304 362.973  63.995  1.00166.660          O  
ATOM  20801  CB  PHE A1299      32.825 364.964  61.606  1.00232.790          C  
ATOM  20802  CG  PHE A1299      33.380 366.082  62.433  1.00232.790          C  
ATOM  20803  CD1 PHE A1299      34.696 366.488  62.297  1.00232.790          C  
ATOM  20804  CD2 PHE A1299      32.574 366.735  63.348  1.00232.790          C  
ATOM  20805  CE1 PHE A1299      35.193 367.512  63.070  1.00232.790          C  
ATOM  20806  CE2 PHE A1299      33.068 367.759  64.112  1.00232.790          C  
ATOM  20807  CZ  PHE A1299      34.380 368.145  63.978  1.00232.790          C  
ATOM  20808  H   PHE A1299      32.055 362.767  60.571  1.00199.100          H  
ATOM  20809  HA  PHE A1299      34.487 363.637  61.716  1.00199.700          H  
ATOM  20810 1HB  PHE A1299      33.026 365.183  60.559  1.00279.350          H  
ATOM  20811 2HB  PHE A1299      31.735 364.935  61.746  1.00279.350          H  
ATOM  20812  HD1 PHE A1299      35.351 365.978  61.574  1.00279.350          H  
ATOM  20813  HD2 PHE A1299      31.529 366.417  63.455  1.00279.350          H  
ATOM  20814  HE1 PHE A1299      36.237 367.816  62.960  1.00279.350          H  
ATOM  20815  HE2 PHE A1299      32.426 368.263  64.822  1.00279.350          H  
ATOM  20816  HZ  PHE A1299      34.775 368.953  64.589  1.00279.350          H  
ATOM  20817  N   ILE A1300      34.432 363.672  64.147  1.00167.050          N  
ATOM  20818  CA  ILE A1300      34.491 363.539  65.581  1.00167.360          C  
ATOM  20819  C   ILE A1300      34.437 364.876  66.284  1.00167.510          C  
ATOM  20820  O   ILE A1300      35.342 365.694  66.125  1.00167.470          O  
ATOM  20821  CB  ILE A1300      35.823 362.855  65.972  1.00234.180          C  
ATOM  20822  CG1 ILE A1300      35.989 361.483  65.218  1.00234.180          C  
ATOM  20823  CG2 ILE A1300      35.950 362.705  67.481  1.00234.180          C  
ATOM  20824  CD1 ILE A1300      34.895 360.443  65.445  1.00234.180          C  
ATOM  20825  H   ILE A1300      35.247 363.987  63.638  1.00200.460          H  
ATOM  20826  HA  ILE A1300      33.643 362.954  65.919  1.00200.830          H  
ATOM  20827  HB  ILE A1300      36.641 363.488  65.628  1.00281.020          H  
ATOM  20828 1HG1 ILE A1300      36.031 361.683  64.143  1.00281.020          H  
ATOM  20829 2HG1 ILE A1300      36.935 361.042  65.523  1.00281.020          H  
ATOM  20830 1HG2 ILE A1300      36.910 362.252  67.721  1.00281.020          H  
ATOM  20831 2HG2 ILE A1300      35.886 363.675  67.971  1.00281.020          H  
ATOM  20832 3HG2 ILE A1300      35.174 362.088  67.830  1.00281.020          H  
ATOM  20833 1HD1 ILE A1300      35.133 359.554  64.864  1.00281.020          H  
ATOM  20834 2HD1 ILE A1300      34.831 360.178  66.494  1.00281.020          H  
ATOM  20835 3HD1 ILE A1300      33.938 360.831  65.105  1.00281.020          H  
ATOM  20836  N   MET A1301      33.417 365.087  67.114  1.00167.730          N  
ATOM  20837  CA  MET A1301      33.375 366.315  67.877  1.00167.770          C  
ATOM  20838  C   MET A1301      34.321 366.056  69.050  1.00168.100          C  
ATOM  20839  O   MET A1301      34.085 365.109  69.820  1.00168.210          O  
ATOM  20840  CB  MET A1301      31.966 366.631  68.350  1.00234.860          C  
ATOM  20841  CG  MET A1301      31.007 366.967  67.242  1.00234.860          C  
ATOM  20842  SD  MET A1301      29.326 367.290  67.815  1.00234.860          S  
ATOM  20843  CE  MET A1301      29.466 368.906  68.547  1.00234.860          C  
ATOM  20844  H   MET A1301      32.674 364.390  67.207  1.00201.280          H  
ATOM  20845  HA  MET A1301      33.729 367.120  67.244  1.00201.320          H  
ATOM  20846 1HB  MET A1301      31.557 365.774  68.878  1.00281.830          H  
ATOM  20847 2HB  MET A1301      32.006 367.459  69.043  1.00281.830          H  
ATOM  20848 1HG  MET A1301      31.364 367.852  66.741  1.00281.830          H  
ATOM  20849 2HG  MET A1301      30.986 366.146  66.524  1.00281.830          H  
ATOM  20850 1HE  MET A1301      28.490 369.221  68.919  1.00281.830          H  
ATOM  20851 2HE  MET A1301      30.166 368.882  69.369  1.00281.830          H  
ATOM  20852 3HE  MET A1301      29.817 369.613  67.803  1.00281.830          H  
ATOM  20853  N   PRO A1302      35.383 366.849  69.236  1.00168.280          N  
ATOM  20854  CA  PRO A1302      36.407 366.600  70.223  1.00168.500          C  
ATOM  20855  C   PRO A1302      35.803 366.599  71.598  1.00168.270          C  
ATOM  20856  O   PRO A1302      34.969 367.450  71.901  1.00168.160          O  
ATOM  20857  CB  PRO A1302      37.373 367.776  70.022  1.00252.750          C  
ATOM  20858  CG  PRO A1302      36.538 368.856  69.357  1.00252.750          C  
ATOM  20859  CD  PRO A1302      35.525 368.110  68.504  1.00252.750          C  
ATOM  20860  HA  PRO A1302      36.898 365.641  70.003  1.00202.200          H  
ATOM  20861 1HB  PRO A1302      37.785 368.094  70.992  1.00303.300          H  
ATOM  20862 2HB  PRO A1302      38.223 367.459  69.402  1.00303.300          H  
ATOM  20863 1HG  PRO A1302      36.056 369.479  70.131  1.00303.300          H  
ATOM  20864 2HG  PRO A1302      37.181 369.525  68.765  1.00303.300          H  
ATOM  20865 1HD  PRO A1302      34.584 368.682  68.509  1.00303.300          H  
ATOM  20866 2HD  PRO A1302      35.913 367.923  67.486  1.00303.300          H  
ATOM  20867  N   THR A1303      36.252 365.660  72.437  1.00168.200          N  
ATOM  20868  CA  THR A1303      35.808 365.457  73.831  1.00168.180          C  
ATOM  20869  C   THR A1303      34.356 364.952  73.957  1.00168.050          C  
ATOM  20870  O   THR A1303      33.899 364.674  75.068  1.00168.180          O  
ATOM  20871  CB  THR A1303      35.968 366.726  74.716  1.00235.460          C  
ATOM  20872  OG1 THR A1303      34.901 367.645  74.471  1.00235.460          O  
ATOM  20873  CG2 THR A1303      37.313 367.422  74.480  1.00235.460          C  
ATOM  20874  H   THR A1303      36.949 365.018  72.083  1.00201.840          H  
ATOM  20875  HA  THR A1303      36.449 364.691  74.268  1.00201.820          H  
ATOM  20876  HB  THR A1303      35.922 366.422  75.760  1.00282.550          H  
ATOM  20877  HG1 THR A1303      34.827 367.792  73.518  1.00282.550          H  
ATOM  20878 1HG2 THR A1303      37.388 368.283  75.140  1.00282.550          H  
ATOM  20879 2HG2 THR A1303      38.117 366.725  74.699  1.00282.550          H  
ATOM  20880 3HG2 THR A1303      37.399 367.758  73.460  1.00282.550          H  
ATOM  20881  N   ILE A1304      33.614 364.864  72.844  1.00167.820          N  
ATOM  20882  CA  ILE A1304      32.213 364.475  72.896  1.00167.710          C  
ATOM  20883  C   ILE A1304      31.946 363.122  72.243  1.00167.460          C  
ATOM  20884  O   ILE A1304      31.531 362.165  72.896  1.00167.610          O  
ATOM  20885  CB  ILE A1304      31.361 365.551  72.182  1.00234.840          C  
ATOM  20886  CG1 ILE A1304      31.523 366.894  72.918  1.00234.840          C  
ATOM  20887  CG2 ILE A1304      29.870 365.119  72.091  1.00234.840          C  
ATOM  20888  CD1 ILE A1304      30.956 368.084  72.187  1.00234.840          C  
ATOM  20889  H   ILE A1304      34.023 365.061  71.925  1.00201.380          H  
ATOM  20890  HA  ILE A1304      31.908 364.418  73.939  1.00201.250          H  
ATOM  20891  HB  ILE A1304      31.752 365.695  71.188  1.00281.810          H  
ATOM  20892 1HG1 ILE A1304      31.046 366.817  73.893  1.00281.810          H  
ATOM  20893 2HG1 ILE A1304      32.583 367.085  73.069  1.00281.810          H  
ATOM  20894 1HG2 ILE A1304      29.291 365.872  71.571  1.00281.810          H  
ATOM  20895 2HG2 ILE A1304      29.772 364.185  71.545  1.00281.810          H  
ATOM  20896 3HG2 ILE A1304      29.472 364.986  73.099  1.00281.810          H  
ATOM  20897 1HD1 ILE A1304      31.134 368.980  72.780  1.00281.810          H  
ATOM  20898 2HD1 ILE A1304      31.459 368.182  71.233  1.00281.810          H  
ATOM  20899 3HD1 ILE A1304      29.891 367.976  72.027  1.00281.810          H  
ATOM  20900  N   THR A1305      32.221 363.031  70.948  1.00167.250          N  
ATOM  20901  CA  THR A1305      31.875 361.873  70.125  1.00167.190          C  
ATOM  20902  C   THR A1305      32.485 360.554  70.581  1.00166.950          C  
ATOM  20903  O   THR A1305      31.861 359.503  70.435  1.00166.920          O  
ATOM  20904  CB  THR A1305      32.202 362.156  68.651  1.00234.090          C  
ATOM  20905  OG1 THR A1305      31.375 363.245  68.172  1.00234.090          O  
ATOM  20906  CG2 THR A1305      32.036 360.943  67.745  1.00234.090          C  
ATOM  20907  H   THR A1305      32.656 363.828  70.478  1.00200.700          H  
ATOM  20908  HA  THR A1305      30.792 361.754  70.177  1.00200.630          H  
ATOM  20909  HB  THR A1305      33.213 362.486  68.609  1.00280.910          H  
ATOM  20910  HG1 THR A1305      30.417 362.929  68.044  1.00280.910          H  
ATOM  20911 1HG2 THR A1305      32.287 361.217  66.730  1.00280.910          H  
ATOM  20912 2HG2 THR A1305      32.684 360.133  68.065  1.00280.910          H  
ATOM  20913 3HG2 THR A1305      30.996 360.613  67.777  1.00280.910          H  
ATOM  20914  N   THR A1306      33.719 360.581  71.069  1.00166.780          N  
ATOM  20915  CA  THR A1306      34.415 359.370  71.465  1.00166.540          C  
ATOM  20916  C   THR A1306      34.444 359.153  72.980  1.00166.770          C  
ATOM  20917  O   THR A1306      35.183 358.292  73.483  1.00166.720          O  
ATOM  20918  CB  THR A1306      35.849 359.390  70.917  1.00233.250          C  
ATOM  20919  OG1 THR A1306      36.535 360.539  71.435  1.00233.250          O  
ATOM  20920  CG2 THR A1306      35.800 359.480  69.400  1.00233.250          C  
ATOM  20921  H   THR A1306      34.210 361.459  71.180  1.00200.140          H  
ATOM  20922  HA  THR A1306      33.890 358.524  71.026  1.00199.850          H  
ATOM  20923  HB  THR A1306      36.378 358.487  71.221  1.00279.900          H  
ATOM  20924  HG1 THR A1306      37.479 360.453  71.257  1.00279.900          H  
ATOM  20925 1HG2 THR A1306      36.811 359.511  69.001  1.00279.900          H  
ATOM  20926 2HG2 THR A1306      35.278 358.629  68.986  1.00279.900          H  
ATOM  20927 3HG2 THR A1306      35.279 360.366  69.129  1.00279.900          H  
ATOM  20928  N   ASP A1307      33.659 359.921  73.747  1.00167.040          N  
ATOM  20929  CA  ASP A1307      33.723 359.776  75.202  1.00167.310          C  
ATOM  20930  C   ASP A1307      33.360 358.356  75.648  1.00167.220          C  
ATOM  20931  O   ASP A1307      33.965 357.812  76.576  1.00167.240          O  
ATOM  20932  CB  ASP A1307      32.827 360.811  75.895  1.00234.130          C  
ATOM  20933  CG  ASP A1307      33.008 360.881  77.445  1.00234.130          C  
ATOM  20934  OD1 ASP A1307      34.113 361.156  77.914  1.00234.130          O  
ATOM  20935  OD2 ASP A1307      32.036 360.691  78.143  1.00234.130          O  
ATOM  20936  H   ASP A1307      33.014 360.605  73.334  1.00200.450          H  
ATOM  20937  HA  ASP A1307      34.742 359.979  75.509  1.00200.770          H  
ATOM  20938 1HB  ASP A1307      33.022 361.801  75.470  1.00280.950          H  
ATOM  20939 2HB  ASP A1307      31.778 360.574  75.677  1.00280.950          H  
ATOM  20940  N   GLU A1308      32.441 357.707  74.936  1.00167.120          N  
ATOM  20941  CA  GLU A1308      32.004 356.368  75.300  1.00167.030          C  
ATOM  20942  C   GLU A1308      32.926 355.273  74.769  1.00166.780          C  
ATOM  20943  O   GLU A1308      32.609 354.088  74.869  1.00166.700          O  
ATOM  20944  CB  GLU A1308      30.583 356.141  74.843  1.00233.880          C  
ATOM  20945  CG  GLU A1308      29.597 357.169  75.395  1.00233.880          C  
ATOM  20946  CD  GLU A1308      29.561 358.414  74.563  1.00233.880          C  
ATOM  20947  OE1 GLU A1308      29.888 358.333  73.383  1.00233.880          O  
ATOM  20948  OE2 GLU A1308      29.237 359.444  75.088  1.00233.880          O  
ATOM  20949  H   GLU A1308      31.967 358.178  74.164  1.00200.540          H  
ATOM  20950  HA  GLU A1308      32.024 356.295  76.383  1.00200.440          H  
ATOM  20951 1HB  GLU A1308      30.573 356.181  73.775  1.00280.650          H  
ATOM  20952 2HB  GLU A1308      30.247 355.146  75.146  1.00280.650          H  
ATOM  20953 1HG  GLU A1308      28.606 356.745  75.496  1.00280.650          H  
ATOM  20954 2HG  GLU A1308      29.926 357.452  76.383  1.00280.650          H  
ATOM  20955  N   ILE A1309      34.015 355.672  74.117  1.00166.680          N  
ATOM  20956  CA  ILE A1309      35.010 354.743  73.627  1.00166.490          C  
ATOM  20957  C   ILE A1309      36.126 354.686  74.657  1.00166.670          C  
ATOM  20958  O   ILE A1309      36.607 353.605  74.999  1.00166.630          O  
ATOM  20959  CB  ILE A1309      35.528 355.138  72.241  1.00233.160          C  
ATOM  20960  CG1 ILE A1309      34.345 355.049  71.248  1.00233.160          C  
ATOM  20961  CG2 ILE A1309      36.714 354.229  71.844  1.00233.160          C  
ATOM  20962  CD1 ILE A1309      34.612 355.649  69.910  1.00233.160          C  
ATOM  20963  H   ILE A1309      34.199 356.668  74.009  1.00200.020          H  
ATOM  20964  HA  ILE A1309      34.564 353.752  73.553  1.00199.790          H  
ATOM  20965  HB  ILE A1309      35.862 356.171  72.255  1.00279.790          H  
ATOM  20966 1HG1 ILE A1309      34.078 354.002  71.116  1.00279.790          H  
ATOM  20967 2HG1 ILE A1309      33.487 355.567  71.679  1.00279.790          H  
ATOM  20968 1HG2 ILE A1309      37.088 354.502  70.864  1.00279.790          H  
ATOM  20969 2HG2 ILE A1309      37.523 354.336  72.563  1.00279.790          H  
ATOM  20970 3HG2 ILE A1309      36.388 353.190  71.833  1.00279.790          H  
ATOM  20971 1HD1 ILE A1309      33.723 355.550  69.287  1.00279.790          H  
ATOM  20972 2HD1 ILE A1309      34.845 356.678  70.034  1.00279.790          H  
ATOM  20973 3HD1 ILE A1309      35.438 355.162  69.428  1.00279.790          H  
ATOM  20974  N   ARG A1310      36.564 355.867  75.121  1.00166.870          N  
ATOM  20975  CA  ARG A1310      37.623 355.934  76.129  1.00167.070          C  
ATOM  20976  C   ARG A1310      37.100 355.499  77.512  1.00167.220          C  
ATOM  20977  O   ARG A1310      37.841 354.925  78.312  1.00167.250          O  
ATOM  20978  CB  ARG A1310      38.236 357.334  76.171  1.00233.820          C  
ATOM  20979  CG  ARG A1310      37.307 358.455  76.622  1.00233.820          C  
ATOM  20980  CD  ARG A1310      37.935 359.797  76.488  1.00233.820          C  
ATOM  20981  NE  ARG A1310      37.016 360.876  76.886  1.00233.820          N  
ATOM  20982  CZ  ARG A1310      37.279 362.188  76.843  1.00233.820          C  
ATOM  20983  NH1 ARG A1310      38.451 362.652  76.438  1.00233.820          N  
ATOM  20984  NH2 ARG A1310      36.316 362.993  77.222  1.00233.820          N  
ATOM  20985  H   ARG A1310      36.142 356.719  74.744  1.00200.240          H  
ATOM  20986  HA  ARG A1310      38.411 355.242  75.836  1.00200.480          H  
ATOM  20987 1HB  ARG A1310      39.092 357.330  76.843  1.00280.580          H  
ATOM  20988 2HB  ARG A1310      38.600 357.593  75.178  1.00280.580          H  
ATOM  20989 1HG  ARG A1310      36.421 358.441  76.009  1.00280.580          H  
ATOM  20990 2HG  ARG A1310      37.029 358.323  77.665  1.00280.580          H  
ATOM  20991 1HD  ARG A1310      38.821 359.846  77.119  1.00280.580          H  
ATOM  20992 2HD  ARG A1310      38.211 359.952  75.446  1.00280.580          H  
ATOM  20993  HE  ARG A1310      36.062 360.637  77.225  1.00280.580          H  
ATOM  20994 1HH1 ARG A1310      39.179 362.014  76.153  1.00280.580          H  
ATOM  20995 2HH1 ARG A1310      38.625 363.645  76.425  1.00280.580          H  
ATOM  20996 1HH2 ARG A1310      35.419 362.557  77.520  1.00280.580          H  
ATOM  20997 2HH2 ARG A1310      36.430 363.992  77.221  1.00280.580          H  
ATOM  20998  N   ASN A1311      35.822 355.774  77.783  1.00167.320          N  
ATOM  20999  CA  ASN A1311      35.150 355.364  79.004  1.00167.480          C  
ATOM  21000  C   ASN A1311      34.565 353.975  78.759  1.00167.340          C  
ATOM  21001  O   ASN A1311      33.746 353.790  77.870  1.00167.360          O  
ATOM  21002  CB  ASN A1311      34.102 356.359  79.444  1.00234.410          C  
ATOM  21003  CG  ASN A1311      33.481 356.002  80.796  1.00234.410          C  
ATOM  21004  OD1 ASN A1311      33.115 354.840  81.090  1.00234.410          O  
ATOM  21005  ND2 ASN A1311      33.363 357.008  81.640  1.00234.410          N  
ATOM  21006  H   ASN A1311      35.266 356.306  77.112  1.00200.780          H  
ATOM  21007  HA  ASN A1311      35.887 355.272  79.801  1.00200.980          H  
ATOM  21008 1HB  ASN A1311      34.553 357.351  79.508  1.00281.290          H  
ATOM  21009 2HB  ASN A1311      33.330 356.416  78.687  1.00281.290          H  
ATOM  21010 1HD2 ASN A1311      32.967 356.862  82.550  1.00281.290          H  
ATOM  21011 2HD2 ASN A1311      33.665 357.928  81.368  1.00281.290          H  
ATOM  21012  N   LYS A1312      35.014 352.988  79.520  1.00167.210          N  
ATOM  21013  CA  LYS A1312      34.615 351.587  79.342  1.00167.080          C  
ATOM  21014  C   LYS A1312      33.111 351.255  79.457  1.00167.030          C  
ATOM  21015  O   LYS A1312      32.696 350.186  79.014  1.00167.010          O  
ATOM  21016  CB  LYS A1312      35.362 350.714  80.356  1.00233.960          C  
ATOM  21017  CG  LYS A1312      34.946 350.940  81.830  1.00233.960          C  
ATOM  21018  CD  LYS A1312      35.767 350.071  82.780  1.00233.960          C  
ATOM  21019  CE  LYS A1312      35.325 350.250  84.233  1.00233.960          C  
ATOM  21020  NZ  LYS A1312      36.143 349.424  85.167  1.00233.960          N  
ATOM  21021  H   LYS A1312      35.693 353.218  80.231  1.00200.650          H  
ATOM  21022  HA  LYS A1312      34.925 351.292  78.339  1.00200.500          H  
ATOM  21023 1HB  LYS A1312      35.187 349.659  80.120  1.00280.760          H  
ATOM  21024 2HB  LYS A1312      36.432 350.896  80.271  1.00280.760          H  
ATOM  21025 1HG  LYS A1312      35.067 351.990  82.096  1.00280.760          H  
ATOM  21026 2HG  LYS A1312      33.895 350.673  81.957  1.00280.760          H  
ATOM  21027 1HD  LYS A1312      35.647 349.022  82.499  1.00280.760          H  
ATOM  21028 2HD  LYS A1312      36.822 350.333  82.696  1.00280.760          H  
ATOM  21029 1HE  LYS A1312      35.424 351.298  84.510  1.00280.760          H  
ATOM  21030 2HE  LYS A1312      34.278 349.956  84.326  1.00280.760          H  
ATOM  21031 1HZ  LYS A1312      35.823 349.567  86.115  1.00280.760          H  
ATOM  21032 2HZ  LYS A1312      36.049 348.447  84.926  1.00280.760          H  
ATOM  21033 3HZ  LYS A1312      37.114 349.695  85.097  1.00280.760          H  
ATOM  21034  N   LEU A1313      32.312 352.119  80.080  1.00167.030          N  
ATOM  21035  CA  LEU A1313      30.885 351.823  80.285  1.00166.980          C  
ATOM  21036  C   LEU A1313      30.056 351.943  78.991  1.00166.870          C  
ATOM  21037  O   LEU A1313      30.364 352.757  78.126  1.00166.910          O  
ATOM  21038  CB  LEU A1313      30.333 352.775  81.356  1.00233.790          C  
ATOM  21039  CG  LEU A1313      30.931 352.673  82.803  1.00233.790          C  
ATOM  21040  CD1 LEU A1313      30.363 353.817  83.641  1.00233.790          C  
ATOM  21041  CD2 LEU A1313      30.582 351.318  83.445  1.00233.790          C  
ATOM  21042  H   LEU A1313      32.698 353.013  80.393  1.00200.440          H  
ATOM  21043  HA  LEU A1313      30.795 350.799  80.633  1.00200.380          H  
ATOM  21044 1HB  LEU A1313      30.544 353.765  81.030  1.00280.550          H  
ATOM  21045 2HB  LEU A1313      29.246 352.650  81.419  1.00280.550          H  
ATOM  21046  HG  LEU A1313      32.013 352.783  82.761  1.00280.550          H  
ATOM  21047 1HD1 LEU A1313      30.774 353.773  84.646  1.00280.550          H  
ATOM  21048 2HD1 LEU A1313      30.631 354.762  83.189  1.00280.550          H  
ATOM  21049 3HD1 LEU A1313      29.285 353.742  83.693  1.00280.550          H  
ATOM  21050 1HD2 LEU A1313      30.998 351.275  84.449  1.00280.550          H  
ATOM  21051 2HD2 LEU A1313      29.496 351.203  83.498  1.00280.550          H  
ATOM  21052 3HD2 LEU A1313      30.998 350.507  82.858  1.00280.550          H  
ATOM  21053  N   SER A1314      28.978 351.149  78.879  1.00166.760          N  
ATOM  21054  CA  SER A1314      28.052 351.169  77.732  1.00166.660          C  
ATOM  21055  C   SER A1314      27.182 352.434  77.634  1.00166.700          C  
ATOM  21056  O   SER A1314      27.193 353.281  78.538  1.00166.750          O  
ATOM  21057  CB  SER A1314      27.168 349.950  77.794  1.00233.360          C  
ATOM  21058  OG  SER A1314      26.308 350.033  78.877  1.00233.360          O  
ATOM  21059  H   SER A1314      28.795 350.438  79.603  1.00200.110          H  
ATOM  21060  HA  SER A1314      28.654 351.106  76.825  1.00199.990          H  
ATOM  21061 1HB  SER A1314      26.594 349.866  76.878  1.00280.040          H  
ATOM  21062 2HB  SER A1314      27.787 349.055  77.882  1.00280.040          H  
ATOM  21063  HG  SER A1314      25.884 349.177  78.948  1.00280.040          H  
ATOM  21064  N   TYR A1315      26.459 352.560  76.503  1.00166.680          N  
ATOM  21065  CA  TYR A1315      25.598 353.704  76.179  1.00166.710          C  
ATOM  21066  C   TYR A1315      24.161 353.688  76.694  1.00166.750          C  
ATOM  21067  O   TYR A1315      23.529 352.631  76.803  1.00166.740          O  
ATOM  21068  CB  TYR A1315      25.425 353.832  74.671  1.00233.380          C  
ATOM  21069  CG  TYR A1315      26.513 354.320  73.850  1.00233.380          C  
ATOM  21070  CD1 TYR A1315      27.344 353.453  73.155  1.00233.380          C  
ATOM  21071  CD2 TYR A1315      26.650 355.649  73.735  1.00233.380          C  
ATOM  21072  CE1 TYR A1315      28.333 353.985  72.349  1.00233.380          C  
ATOM  21073  CE2 TYR A1315      27.595 356.174  72.946  1.00233.380          C  
ATOM  21074  CZ  TYR A1315      28.442 355.372  72.254  1.00233.380          C  
ATOM  21075  OH  TYR A1315      29.432 355.959  71.505  1.00233.380          O  
ATOM  21076  H   TYR A1315      26.476 351.801  75.812  1.00200.020          H  
ATOM  21077  HA  TYR A1315      26.080 354.601  76.576  1.00200.050          H  
ATOM  21078 1HB  TYR A1315      25.209 352.875  74.305  1.00280.060          H  
ATOM  21079 2HB  TYR A1315      24.552 354.453  74.472  1.00280.060          H  
ATOM  21080  HD1 TYR A1315      27.219 352.372  73.242  1.00280.060          H  
ATOM  21081  HD2 TYR A1315      25.995 356.295  74.287  1.00280.060          H  
ATOM  21082  HE1 TYR A1315      29.010 353.332  71.801  1.00280.060          H  
ATOM  21083  HE2 TYR A1315      27.691 357.256  72.869  1.00280.060          H  
ATOM  21084  HH  TYR A1315      29.619 356.867  71.877  1.00280.060          H  
ATOM  21085  N   SER A1316      23.636 354.901  76.892  1.00166.800          N  
ATOM  21086  CA  SER A1316      22.225 355.195  77.176  1.00166.850          C  
ATOM  21087  C   SER A1316      21.767 356.381  76.300  1.00166.860          C  
ATOM  21088  O   SER A1316      22.232 357.515  76.447  1.00167.040          O  
ATOM  21089  CB  SER A1316      22.048 355.464  78.645  1.00233.570          C  
ATOM  21090  OG  SER A1316      20.775 355.892  78.926  1.00233.570          O  
ATOM  21091  H   SER A1316      24.287 355.688  76.874  1.00200.160          H  
ATOM  21092  HA  SER A1316      21.619 354.328  76.914  1.00200.220          H  
ATOM  21093 1HB  SER A1316      22.207 354.537  79.163  1.00280.280          H  
ATOM  21094 2HB  SER A1316      22.780 356.169  78.998  1.00280.280          H  
ATOM  21095  HG  SER A1316      20.730 355.977  79.883  1.00280.280          H  
ATOM  21096  N   PHE A1317      20.881 356.113  75.345  1.00166.670          N  
ATOM  21097  CA  PHE A1317      20.514 357.123  74.359  1.00166.640          C  
ATOM  21098  C   PHE A1317      19.100 357.686  74.375  1.00166.760          C  
ATOM  21099  O   PHE A1317      18.080 356.965  74.398  1.00166.990          O  
ATOM  21100  CB  PHE A1317      20.818 356.552  72.986  1.00233.310          C  
ATOM  21101  CG  PHE A1317      20.400 357.384  71.862  1.00233.310          C  
ATOM  21102  CD1 PHE A1317      20.961 358.628  71.618  1.00233.310          C  
ATOM  21103  CD2 PHE A1317      19.475 356.906  70.994  1.00233.310          C  
ATOM  21104  CE1 PHE A1317      20.570 359.360  70.541  1.00233.310          C  
ATOM  21105  CE2 PHE A1317      19.102 357.629  69.925  1.00233.310          C  
ATOM  21106  CZ  PHE A1317      19.645 358.869  69.694  1.00233.310          C  
ATOM  21107  H   PHE A1317      20.493 355.171  75.270  1.00200.000          H  
ATOM  21108  HA  PHE A1317      21.174 357.975  74.509  1.00199.970          H  
ATOM  21109 1HB  PHE A1317      21.872 356.378  72.892  1.00279.970          H  
ATOM  21110 2HB  PHE A1317      20.332 355.582  72.896  1.00279.970          H  
ATOM  21111  HD1 PHE A1317      21.715 359.029  72.286  1.00279.970          H  
ATOM  21112  HD2 PHE A1317      19.033 355.929  71.162  1.00279.970          H  
ATOM  21113  HE1 PHE A1317      20.999 360.313  70.364  1.00279.970          H  
ATOM  21114  HE2 PHE A1317      18.357 357.219  69.251  1.00279.970          H  
ATOM  21115  HZ  PHE A1317      19.329 359.450  68.830  1.00279.970          H  
ATOM  21116  N   ASP A1318      19.023 359.012  74.276  1.00166.670          N  
ATOM  21117  CA  ASP A1318      17.714 359.622  74.211  1.00166.600          C  
ATOM  21118  C   ASP A1318      17.182 359.547  72.790  1.00166.180          C  
ATOM  21119  O   ASP A1318      17.471 360.407  71.942  1.00166.190          O  
ATOM  21120  CB  ASP A1318      17.716 361.069  74.688  1.00233.270          C  
ATOM  21121  CG  ASP A1318      16.290 361.667  74.709  1.00233.270          C  
ATOM  21122  OD1 ASP A1318      15.376 361.057  74.143  1.00233.270          O  
ATOM  21123  OD2 ASP A1318      16.121 362.719  75.283  1.00233.270          O  
ATOM  21124  H   ASP A1318      19.882 359.582  74.285  1.00200.000          H  
ATOM  21125  HA  ASP A1318      17.036 359.064  74.855  1.00199.920          H  
ATOM  21126 1HB  ASP A1318      18.137 361.121  75.698  1.00279.920          H  
ATOM  21127 2HB  ASP A1318      18.350 361.669  74.034  1.00279.920          H  
ATOM  21128  N   GLY A1319      16.354 358.522  72.579  1.00165.830          N  
ATOM  21129  CA  GLY A1319      15.754 358.141  71.299  1.00165.430          C  
ATOM  21130  C   GLY A1319      14.946 359.249  70.638  1.00165.400          C  
ATOM  21131  O   GLY A1319      14.632 359.171  69.444  1.00165.320          O  
ATOM  21132  H   GLY A1319      16.234 357.906  73.383  1.00199.000          H  
ATOM  21133 1HA  GLY A1319      16.532 357.820  70.621  1.00198.520          H  
ATOM  21134 2HA  GLY A1319      15.114 357.276  71.456  1.00198.520          H  
ATOM  21135  N   ALA A1320      14.601 360.290  71.403  1.00165.450          N  
ATOM  21136  CA  ALA A1320      13.857 361.428  70.889  1.00165.430          C  
ATOM  21137  C   ALA A1320      14.641 362.114  69.777  1.00165.730          C  
ATOM  21138  O   ALA A1320      14.070 362.809  68.937  1.00166.080          O  
ATOM  21139  CB  ALA A1320      13.563 362.420  71.999  1.00231.610          C  
ATOM  21140  H   ALA A1320      14.903 360.319  72.392  1.00198.540          H  
ATOM  21141  HA  ALA A1320      12.917 361.064  70.475  1.00198.520          H  
ATOM  21142 1HB  ALA A1320      12.992 363.257  71.605  1.00277.930          H  
ATOM  21143 2HB  ALA A1320      12.995 361.927  72.786  1.00277.930          H  
ATOM  21144 3HB  ALA A1320      14.505 362.785  72.415  1.00277.930          H  
ATOM  21145  N   GLY A1321      15.963 361.947  69.795  1.00165.610          N  
ATOM  21146  CA  GLY A1321      16.839 362.573  68.828  1.00165.900          C  
ATOM  21147  C   GLY A1321      17.010 361.815  67.507  1.00165.620          C  
ATOM  21148  O   GLY A1321      17.749 362.284  66.648  1.00165.380          O  
ATOM  21149  H   GLY A1321      16.379 361.351  70.521  1.00198.730          H  
ATOM  21150 1HA  GLY A1321      16.459 363.571  68.614  1.00199.080          H  
ATOM  21151 2HA  GLY A1321      17.818 362.709  69.285  1.00199.080          H  
ATOM  21152  N   GLY A1322      16.347 360.673  67.307  1.00165.660          N  
ATOM  21153  CA  GLY A1322      16.553 359.923  66.061  1.00165.440          C  
ATOM  21154  C   GLY A1322      17.650 358.892  66.258  1.00165.740          C  
ATOM  21155  O   GLY A1322      17.784 358.360  67.346  1.00165.990          O  
ATOM  21156  H   GLY A1322      15.721 360.303  68.032  1.00198.790          H  
ATOM  21157 1HA  GLY A1322      15.625 359.426  65.779  1.00198.530          H  
ATOM  21158 2HA  GLY A1322      16.817 360.604  65.256  1.00198.530          H  
ATOM  21159  N   THR A1323      18.375 358.509  65.211  1.00165.790          N  
ATOM  21160  CA  THR A1323      19.364 357.447  65.414  1.00166.090          C  
ATOM  21161  C   THR A1323      20.730 357.724  64.814  1.00165.800          C  
ATOM  21162  O   THR A1323      20.943 358.728  64.138  1.00165.790          O  
ATOM  21163  CB  THR A1323      18.852 356.092  64.913  1.00232.410          C  
ATOM  21164  OG1 THR A1323      19.766 355.068  65.358  1.00232.410          O  
ATOM  21165  CG2 THR A1323      18.721 356.077  63.391  1.00232.410          C  
ATOM  21166  H   THR A1323      18.263 358.956  64.313  1.00198.950          H  
ATOM  21167  HA  THR A1323      19.525 357.339  66.486  1.00199.310          H  
ATOM  21168  HB  THR A1323      17.875 355.899  65.356  1.00278.890          H  
ATOM  21169  HG1 THR A1323      19.323 354.206  65.301  1.00278.890          H  
ATOM  21170 1HG2 THR A1323      18.352 355.105  63.070  1.00278.890          H  
ATOM  21171 2HG2 THR A1323      18.017 356.848  63.087  1.00278.890          H  
ATOM  21172 3HG2 THR A1323      19.664 356.268  62.921  1.00278.890          H  
ATOM  21173  N   TYR A1324      21.637 356.772  65.020  1.00165.540          N  
ATOM  21174  CA  TYR A1324      23.044 356.878  64.607  1.00165.300          C  
ATOM  21175  C   TYR A1324      23.394 356.153  63.308  1.00165.220          C  
ATOM  21176  O   TYR A1324      24.571 355.989  62.989  1.00165.340          O  
ATOM  21177  CB  TYR A1324      23.948 356.334  65.726  1.00231.520          C  
ATOM  21178  CG  TYR A1324      23.955 357.132  67.010  1.00231.520          C  
ATOM  21179  CD1 TYR A1324      23.170 356.737  68.068  1.00231.520          C  
ATOM  21180  CD2 TYR A1324      24.767 358.248  67.138  1.00231.520          C  
ATOM  21181  CE1 TYR A1324      23.189 357.453  69.228  1.00231.520          C  
ATOM  21182  CE2 TYR A1324      24.778 358.976  68.318  1.00231.520          C  
ATOM  21183  CZ  TYR A1324      23.991 358.581  69.361  1.00231.520          C  
ATOM  21184  OH  TYR A1324      23.974 359.296  70.543  1.00231.520          O  
ATOM  21185  H   TYR A1324      21.317 355.951  65.534  1.00198.650          H  
ATOM  21186  HA  TYR A1324      23.269 357.933  64.453  1.00198.360          H  
ATOM  21187 1HB  TYR A1324      23.625 355.328  65.972  1.00277.820          H  
ATOM  21188 2HB  TYR A1324      24.973 356.266  65.365  1.00277.820          H  
ATOM  21189  HD1 TYR A1324      22.534 355.854  67.987  1.00277.820          H  
ATOM  21190  HD2 TYR A1324      25.397 358.568  66.303  1.00277.820          H  
ATOM  21191  HE1 TYR A1324      22.570 357.127  70.046  1.00277.820          H  
ATOM  21192  HE2 TYR A1324      25.413 359.863  68.409  1.00277.820          H  
ATOM  21193  HH  TYR A1324      24.394 360.181  70.440  1.00277.820          H  
ATOM  21194  N   SER A1325      22.378 355.703  62.580  1.00165.030          N  
ATOM  21195  CA  SER A1325      22.531 354.973  61.317  1.00164.950          C  
ATOM  21196  C   SER A1325      23.439 353.756  61.448  1.00165.070          C  
ATOM  21197  O   SER A1325      24.269 353.470  60.582  1.00164.910          O  
ATOM  21198  CB  SER A1325      23.044 355.892  60.217  1.00230.960          C  
ATOM  21199  OG  SER A1325      22.134 356.932  59.944  1.00230.960          O  
ATOM  21200  H   SER A1325      21.448 355.889  62.917  1.00198.040          H  
ATOM  21201  HA  SER A1325      21.544 354.618  61.015  1.00197.940          H  
ATOM  21202 1HB  SER A1325      24.002 356.317  60.513  1.00277.150          H  
ATOM  21203 2HB  SER A1325      23.217 355.311  59.312  1.00277.150          H  
ATOM  21204  HG  SER A1325      22.537 357.455  59.248  1.00277.150          H  
ATOM  21205  N   LEU A1326      23.250 353.020  62.532  1.00165.390          N  
ATOM  21206  CA  LEU A1326      24.003 351.817  62.795  1.00165.590          C  
ATOM  21207  C   LEU A1326      23.227 350.610  62.344  1.00165.540          C  
ATOM  21208  O   LEU A1326      22.006 350.529  62.509  1.00165.480          O  
ATOM  21209  CB  LEU A1326      24.314 351.728  64.291  1.00231.750          C  
ATOM  21210  CG  LEU A1326      25.186 352.870  64.861  1.00231.750          C  
ATOM  21211  CD1 LEU A1326      25.228 352.776  66.362  1.00231.750          C  
ATOM  21212  CD2 LEU A1326      26.612 352.763  64.316  1.00231.750          C  
ATOM  21213  H   LEU A1326      22.548 353.325  63.186  1.00198.470          H  
ATOM  21214  HA  LEU A1326      24.924 351.847  62.221  1.00198.710          H  
ATOM  21215 1HB  LEU A1326      23.370 351.740  64.826  1.00278.100          H  
ATOM  21216 2HB  LEU A1326      24.811 350.786  64.497  1.00278.100          H  
ATOM  21217  HG  LEU A1326      24.767 353.818  64.576  1.00278.100          H  
ATOM  21218 1HD1 LEU A1326      25.841 353.586  66.755  1.00278.100          H  
ATOM  21219 2HD1 LEU A1326      24.219 352.858  66.773  1.00278.100          H  
ATOM  21220 3HD1 LEU A1326      25.659 351.831  66.645  1.00278.100          H  
ATOM  21221 1HD2 LEU A1326      27.215 353.572  64.730  1.00278.100          H  
ATOM  21222 2HD2 LEU A1326      27.047 351.805  64.606  1.00278.100          H  
ATOM  21223 3HD2 LEU A1326      26.612 352.849  63.235  1.00278.100          H  
ATOM  21224  N   LEU A1327      23.951 349.625  61.855  1.00165.590          N  
ATOM  21225  CA  LEU A1327      23.385 348.368  61.409  1.00165.480          C  
ATOM  21226  C   LEU A1327      23.158 347.447  62.593  1.00165.440          C  
ATOM  21227  O   LEU A1327      23.799 346.403  62.710  1.00165.650          O  
ATOM  21228  CB  LEU A1327      24.360 347.696  60.434  1.00231.720          C  
ATOM  21229  CG  LEU A1327      24.751 348.503  59.162  1.00231.720          C  
ATOM  21230  CD1 LEU A1327      25.792 347.708  58.391  1.00231.720          C  
ATOM  21231  CD2 LEU A1327      23.519 348.773  58.295  1.00231.720          C  
ATOM  21232  H   LEU A1327      24.944 349.766  61.762  1.00198.710          H  
ATOM  21233  HA  LEU A1327      22.425 348.554  60.935  1.00198.580          H  
ATOM  21234 1HB  LEU A1327      25.278 347.465  60.972  1.00278.060          H  
ATOM  21235 2HB  LEU A1327      23.918 346.756  60.105  1.00278.060          H  
ATOM  21236  HG  LEU A1327      25.198 349.453  59.452  1.00278.060          H  
ATOM  21237 1HD1 LEU A1327      26.094 348.263  57.502  1.00278.060          H  
ATOM  21238 2HD1 LEU A1327      26.664 347.540  59.026  1.00278.060          H  
ATOM  21239 3HD1 LEU A1327      25.371 346.748  58.093  1.00278.060          H  
ATOM  21240 1HD2 LEU A1327      23.818 349.332  57.408  1.00278.060          H  
ATOM  21241 2HD2 LEU A1327      23.069 347.827  57.993  1.00278.060          H  
ATOM  21242 3HD2 LEU A1327      22.791 349.359  58.851  1.00278.060          H  
ATOM  21243  N   LEU A1328      22.247 347.856  63.465  1.00165.160          N  
ATOM  21244  CA  LEU A1328      21.985 347.136  64.695  1.00165.090          C  
ATOM  21245  C   LEU A1328      20.599 346.558  64.777  1.00164.900          C  
ATOM  21246  O   LEU A1328      19.672 347.002  64.094  1.00164.830          O  
ATOM  21247  CB  LEU A1328      22.234 348.026  65.937  1.00231.150          C  
ATOM  21248  CG  LEU A1328      21.428 349.327  66.197  1.00231.150          C  
ATOM  21249  CD1 LEU A1328      20.029 349.015  66.809  1.00231.150          C  
ATOM  21250  CD2 LEU A1328      22.254 350.159  67.214  1.00231.150          C  
ATOM  21251  H   LEU A1328      21.770 348.734  63.245  1.00198.190          H  
ATOM  21252  HA  LEU A1328      22.679 346.301  64.745  1.00198.110          H  
ATOM  21253 1HB  LEU A1328      22.081 347.421  66.803  1.00277.380          H  
ATOM  21254 2HB  LEU A1328      23.256 348.325  65.916  1.00277.380          H  
ATOM  21255  HG  LEU A1328      21.294 349.889  65.270  1.00277.380          H  
ATOM  21256 1HD1 LEU A1328      19.514 349.949  67.020  1.00277.380          H  
ATOM  21257 2HD1 LEU A1328      19.413 348.445  66.141  1.00277.380          H  
ATOM  21258 3HD1 LEU A1328      20.159 348.454  67.720  1.00277.380          H  
ATOM  21259 1HD2 LEU A1328      21.735 351.091  67.436  1.00277.380          H  
ATOM  21260 2HD2 LEU A1328      22.381 349.588  68.140  1.00277.380          H  
ATOM  21261 3HD2 LEU A1328      23.232 350.383  66.800  1.00277.380          H  
ATOM  21262  N   SER A1329      20.469 345.556  65.636  1.00164.840          N  
ATOM  21263  CA  SER A1329      19.181 344.945  65.923  1.00164.680          C  
ATOM  21264  C   SER A1329      18.627 345.461  67.243  1.00164.730          C  
ATOM  21265  O   SER A1329      19.381 345.696  68.194  1.00164.900          O  
ATOM  21266  CB  SER A1329      19.311 343.440  65.972  1.00230.620          C  
ATOM  21267  OG  SER A1329      19.656 342.911  64.722  1.00230.620          O  
ATOM  21268  H   SER A1329      21.312 345.236  66.120  1.00197.810          H  
ATOM  21269  HA  SER A1329      18.483 345.211  65.130  1.00197.620          H  
ATOM  21270 1HB  SER A1329      20.083 343.193  66.680  1.00276.740          H  
ATOM  21271 2HB  SER A1329      18.379 342.998  66.326  1.00276.740          H  
ATOM  21272  HG  SER A1329      19.655 341.959  64.832  1.00276.740          H  
ATOM  21273  N   SER A1330      17.310 345.604  67.305  1.00164.570          N  
ATOM  21274  CA  SER A1330      16.648 346.026  68.533  1.00164.580          C  
ATOM  21275  C   SER A1330      16.161 344.818  69.315  1.00164.580          C  
ATOM  21276  O   SER A1330      15.501 343.935  68.762  1.00164.370          O  
ATOM  21277  CB  SER A1330      15.469 346.926  68.213  1.00230.410          C  
ATOM  21278  OG  SER A1330      15.881 348.123  67.601  1.00230.410          O  
ATOM  21279  H   SER A1330      16.751 345.418  66.485  1.00197.480          H  
ATOM  21280  HA  SER A1330      17.358 346.575  69.153  1.00197.500          H  
ATOM  21281 1HB  SER A1330      14.779 346.396  67.559  1.00276.490          H  
ATOM  21282 2HB  SER A1330      14.936 347.152  69.132  1.00276.490          H  
ATOM  21283  HG  SER A1330      15.080 348.629  67.446  1.00276.490          H  
ATOM  21284  N   TYR A1331      16.492 344.782  70.596  1.00164.850          N  
ATOM  21285  CA  TYR A1331      16.080 343.713  71.491  1.00164.890          C  
ATOM  21286  C   TYR A1331      15.549 344.246  72.811  1.00165.250          C  
ATOM  21287  O   TYR A1331      16.013 345.290  73.268  1.00165.580          O  
ATOM  21288  CB  TYR A1331      17.266 342.802  71.855  1.00230.830          C  
ATOM  21289  CG  TYR A1331      17.861 341.935  70.800  1.00230.830          C  
ATOM  21290  CD1 TYR A1331      18.850 342.384  69.954  1.00230.830          C  
ATOM  21291  CD2 TYR A1331      17.430 340.621  70.732  1.00230.830          C  
ATOM  21292  CE1 TYR A1331      19.397 341.501  69.040  1.00230.830          C  
ATOM  21293  CE2 TYR A1331      17.976 339.758  69.824  1.00230.830          C  
ATOM  21294  CZ  TYR A1331      18.956 340.193  68.981  1.00230.830          C  
ATOM  21295  OH  TYR A1331      19.517 339.321  68.078  1.00230.830          O  
ATOM  21296  H   TYR A1331      17.053 345.552  70.976  1.00197.820          H  
ATOM  21297  HA  TYR A1331      15.310 343.144  70.981  1.00197.870          H  
ATOM  21298 1HB  TYR A1331      18.068 343.437  72.246  1.00277.000          H  
ATOM  21299 2HB  TYR A1331      16.971 342.153  72.673  1.00277.000          H  
ATOM  21300  HD1 TYR A1331      19.203 343.416  70.009  1.00277.000          H  
ATOM  21301  HD2 TYR A1331      16.656 340.269  71.415  1.00277.000          H  
ATOM  21302  HE1 TYR A1331      20.176 341.820  68.374  1.00277.000          H  
ATOM  21303  HE2 TYR A1331      17.635 338.725  69.782  1.00277.000          H  
ATOM  21304  HH  TYR A1331      19.141 338.445  68.205  1.00277.000          H  
ATOM  21305  N   PRO A1332      14.593 343.573  73.457  1.00165.200          N  
ATOM  21306  CA  PRO A1332      14.254 343.838  74.825  1.00165.520          C  
ATOM  21307  C   PRO A1332      15.478 343.311  75.500  1.00165.830          C  
ATOM  21308  O   PRO A1332      16.018 342.313  75.024  1.00165.770          O  
ATOM  21309  CB  PRO A1332      13.004 342.992  75.058  1.00248.280          C  
ATOM  21310  CG  PRO A1332      13.132 341.853  74.047  1.00248.280          C  
ATOM  21311  CD  PRO A1332      13.855 342.463  72.838  1.00248.280          C  
ATOM  21312  HA  PRO A1332      14.106 344.895  75.031  1.00198.620          H  
ATOM  21313 1HB  PRO A1332      13.000 342.634  76.103  1.00297.940          H  
ATOM  21314 2HB  PRO A1332      12.102 343.604  74.923  1.00297.940          H  
ATOM  21315 1HG  PRO A1332      13.702 341.021  74.496  1.00297.940          H  
ATOM  21316 2HG  PRO A1332      12.139 341.454  73.791  1.00297.940          H  
ATOM  21317 1HD  PRO A1332      14.538 341.697  72.446  1.00297.940          H  
ATOM  21318 2HD  PRO A1332      13.144 342.831  72.081  1.00297.940          H  
ATOM  21319  N   ILE A1333      15.897 343.862  76.606  1.00166.160          N  
ATOM  21320  CA  ILE A1333      17.027 343.185  77.214  1.00166.480          C  
ATOM  21321  C   ILE A1333      16.562 341.792  77.644  1.00166.540          C  
ATOM  21322  O   ILE A1333      15.544 341.662  78.331  1.00166.490          O  
ATOM  21323  CB  ILE A1333      17.606 343.988  78.392  1.00232.940          C  
ATOM  21324  CG1 ILE A1333      18.957 343.355  78.823  1.00232.940          C  
ATOM  21325  CG2 ILE A1333      16.601 344.067  79.556  1.00232.940          C  
ATOM  21326  CD1 ILE A1333      19.807 344.202  79.742  1.00232.940          C  
ATOM  21327  H   ILE A1333      15.470 344.723  76.966  1.00199.390          H  
ATOM  21328  HA  ILE A1333      17.810 343.071  76.465  1.00199.780          H  
ATOM  21329  HB  ILE A1333      17.813 344.992  78.042  1.00279.530          H  
ATOM  21330 1HG1 ILE A1333      18.752 342.409  79.328  1.00279.530          H  
ATOM  21331 2HG1 ILE A1333      19.542 343.148  77.921  1.00279.530          H  
ATOM  21332 1HG2 ILE A1333      16.989 344.643  80.342  1.00279.530          H  
ATOM  21333 2HG2 ILE A1333      15.676 344.532  79.208  1.00279.530          H  
ATOM  21334 3HG2 ILE A1333      16.376 343.088  79.955  1.00279.530          H  
ATOM  21335 1HD1 ILE A1333      20.728 343.663  79.969  1.00279.530          H  
ATOM  21336 2HD1 ILE A1333      20.047 345.125  79.245  1.00279.530          H  
ATOM  21337 3HD1 ILE A1333      19.289 344.400  80.658  1.00279.530          H  
ATOM  21338  N   SER A1334      17.289 340.747  77.243  1.00166.660          N  
ATOM  21339  CA  SER A1334      16.867 339.402  77.598  1.00166.910          C  
ATOM  21340  C   SER A1334      17.961 338.359  77.423  1.00167.160          C  
ATOM  21341  O   SER A1334      19.015 338.623  76.822  1.00167.070          O  
ATOM  21342  CB  SER A1334      15.688 338.977  76.739  1.00233.570          C  
ATOM  21343  OG  SER A1334      16.093 338.749  75.419  1.00233.570          O  
ATOM  21344  H   SER A1334      18.104 340.888  76.666  1.00199.990          H  
ATOM  21345  HA  SER A1334      16.562 339.408  78.644  1.00200.290          H  
ATOM  21346 1HB  SER A1334      15.236 338.079  77.148  1.00280.290          H  
ATOM  21347 2HB  SER A1334      14.926 339.756  76.751  1.00280.290          H  
ATOM  21348  HG  SER A1334      15.293 338.574  74.924  1.00280.290          H  
ATOM  21349  N   MET A1335      17.691 337.185  78.009  1.00167.500          N  
ATOM  21350  CA  MET A1335      18.403 335.907  77.867  1.00167.800          C  
ATOM  21351  C   MET A1335      19.928 335.910  77.864  1.00167.840          C  
ATOM  21352  O   MET A1335      20.532 334.993  77.311  1.00167.710          O  
ATOM  21353  CB  MET A1335      17.923 335.219  76.590  1.00234.800          C  
ATOM  21354  CG  MET A1335      16.439 334.871  76.568  1.00234.800          C  
ATOM  21355  SD  MET A1335      15.935 333.744  77.899  1.00234.800          S  
ATOM  21356  CE  MET A1335      16.668 332.182  77.407  1.00234.800          C  
ATOM  21357  H   MET A1335      16.839 337.155  78.553  1.00201.000          H  
ATOM  21358  HA  MET A1335      18.106 335.287  78.711  1.00201.360          H  
ATOM  21359 1HB  MET A1335      18.091 335.882  75.750  1.00281.760          H  
ATOM  21360 2HB  MET A1335      18.501 334.321  76.406  1.00281.760          H  
ATOM  21361 1HG  MET A1335      15.856 335.780  76.644  1.00281.760          H  
ATOM  21362 2HG  MET A1335      16.202 334.403  75.615  1.00281.760          H  
ATOM  21363 1HE  MET A1335      16.417 331.417  78.143  1.00281.760          H  
ATOM  21364 2HE  MET A1335      16.279 331.887  76.432  1.00281.760          H  
ATOM  21365 3HE  MET A1335      17.751 332.283  77.352  1.00281.760          H  
ATOM  21366  N   ASN A1336      20.559 336.901  78.484  1.00168.060          N  
ATOM  21367  CA  ASN A1336      22.015 336.953  78.559  1.00168.180          C  
ATOM  21368  C   ASN A1336      22.617 336.803  77.147  1.00167.850          C  
ATOM  21369  O   ASN A1336      23.577 336.055  76.948  1.00167.790          O  
ATOM  21370  CB  ASN A1336      22.501 335.876  79.521  1.00235.400          C  
ATOM  21371  CG  ASN A1336      23.878 336.093  80.086  1.00235.400          C  
ATOM  21372  OD1 ASN A1336      24.327 337.225  80.315  1.00235.400          O  
ATOM  21373  ND2 ASN A1336      24.566 335.008  80.343  1.00235.400          N  
ATOM  21374  H   ASN A1336      20.012 337.630  78.919  1.00201.670          H  
ATOM  21375  HA  ASN A1336      22.311 337.931  78.936  1.00201.820          H  
ATOM  21376 1HB  ASN A1336      21.796 335.800  80.348  1.00282.480          H  
ATOM  21377 2HB  ASN A1336      22.497 334.914  79.009  1.00282.480          H  
ATOM  21378 1HD2 ASN A1336      25.482 335.079  80.737  1.00282.480          H  
ATOM  21379 2HD2 ASN A1336      24.169 334.112  80.153  1.00282.480          H  
ATOM  21380  N   ILE A1337      22.020 337.506  76.175  1.00167.660          N  
ATOM  21381  CA  ILE A1337      22.433 337.463  74.770  1.00167.370          C  
ATOM  21382  C   ILE A1337      23.819 338.035  74.503  1.00167.190          C  
ATOM  21383  O   ILE A1337      24.111 339.163  74.891  1.00167.120          O  
ATOM  21384  CB  ILE A1337      21.375 338.208  73.906  1.00234.430          C  
ATOM  21385  CG1 ILE A1337      20.050 337.413  73.971  1.00234.430          C  
ATOM  21386  CG2 ILE A1337      21.854 338.440  72.442  1.00234.430          C  
ATOM  21387  CD1 ILE A1337      18.831 338.131  73.419  1.00234.430          C  
ATOM  21388  H   ILE A1337      21.198 338.061  76.434  1.00201.190          H  
ATOM  21389  HA  ILE A1337      22.438 336.419  74.463  1.00200.840          H  
ATOM  21390  HB  ILE A1337      21.180 339.178  74.362  1.00281.320          H  
ATOM  21391 1HG1 ILE A1337      20.175 336.482  73.427  1.00281.320          H  
ATOM  21392 2HG1 ILE A1337      19.857 337.173  75.004  1.00281.320          H  
ATOM  21393 1HG2 ILE A1337      21.099 338.977  71.878  1.00281.320          H  
ATOM  21394 2HG2 ILE A1337      22.768 339.033  72.436  1.00281.320          H  
ATOM  21395 3HG2 ILE A1337      22.048 337.483  71.959  1.00281.320          H  
ATOM  21396 1HD1 ILE A1337      17.959 337.489  73.534  1.00281.320          H  
ATOM  21397 2HD1 ILE A1337      18.668 339.056  73.981  1.00281.320          H  
ATOM  21398 3HD1 ILE A1337      18.963 338.365  72.372  1.00281.320          H  
ATOM  21399  N   ASN A1338      24.636 337.257  73.774  1.00167.100          N  
ATOM  21400  CA  ASN A1338      26.003 337.626  73.397  1.00166.900          C  
ATOM  21401  C   ASN A1338      26.028 338.569  72.208  1.00166.610          C  
ATOM  21402  O   ASN A1338      25.092 338.591  71.410  1.00166.670          O  
ATOM  21403  CB  ASN A1338      26.832 336.398  73.077  1.00233.740          C  
ATOM  21404  CG  ASN A1338      27.283 335.627  74.269  1.00233.740          C  
ATOM  21405  OD1 ASN A1338      28.160 336.109  74.992  1.00233.740          O  
ATOM  21406  ND2 ASN A1338      26.720 334.474  74.497  1.00233.740          N  
ATOM  21407  H   ASN A1338      24.285 336.354  73.496  1.00200.520          H  
ATOM  21408  HA  ASN A1338      26.447 338.147  74.241  1.00200.280          H  
ATOM  21409 1HB  ASN A1338      26.249 335.735  72.437  1.00280.490          H  
ATOM  21410 2HB  ASN A1338      27.711 336.701  72.504  1.00280.490          H  
ATOM  21411 1HD2 ASN A1338      26.992 333.932  75.296  1.00280.490          H  
ATOM  21412 2HD2 ASN A1338      26.013 334.127  73.884  1.00280.490          H  
ATOM  21413  N   LEU A1339      27.112 339.339  72.089  1.00166.300          N  
ATOM  21414  CA  LEU A1339      27.215 340.323  71.021  1.00165.950          C  
ATOM  21415  C   LEU A1339      28.557 340.375  70.251  1.00166.210          C  
ATOM  21416  O   LEU A1339      28.635 340.056  69.054  1.00166.250          O  
ATOM  21417  CB  LEU A1339      27.029 341.691  71.707  1.00232.470          C  
ATOM  21418  CG  LEU A1339      26.970 342.929  70.920  1.00232.470          C  
ATOM  21419  CD1 LEU A1339      25.769 342.902  70.131  1.00232.470          C  
ATOM  21420  CD2 LEU A1339      26.981 344.106  71.847  1.00232.470          C  
ATOM  21421  H   LEU A1339      27.847 339.244  72.775  1.00199.560          H  
ATOM  21422  HA  LEU A1339      26.417 340.121  70.312  1.00199.140          H  
ATOM  21423 1HB  LEU A1339      26.123 341.646  72.314  1.00278.960          H  
ATOM  21424 2HB  LEU A1339      27.847 341.844  72.354  1.00278.960          H  
ATOM  21425  HG  LEU A1339      27.823 342.998  70.248  1.00278.960          H  
ATOM  21426 1HD1 LEU A1339      25.698 343.814  69.562  1.00278.960          H  
ATOM  21427 2HD1 LEU A1339      25.755 342.089  69.492  1.00278.960          H  
ATOM  21428 3HD1 LEU A1339      24.934 342.821  70.796  1.00278.960          H  
ATOM  21429 1HD2 LEU A1339      26.933 345.005  71.271  1.00278.960          H  
ATOM  21430 2HD2 LEU A1339      26.128 344.067  72.522  1.00278.960          H  
ATOM  21431 3HD2 LEU A1339      27.888 344.116  72.439  1.00278.960          H  
ATOM  21432  N   SER A1340      29.623 340.767  70.963  1.00166.390          N  
ATOM  21433  CA  SER A1340      30.913 341.094  70.355  1.00166.660          C  
ATOM  21434  C   SER A1340      31.643 339.995  69.591  1.00166.710          C  
ATOM  21435  O   SER A1340      32.284 340.281  68.568  1.00166.490          O  
ATOM  21436  CB  SER A1340      31.819 341.571  71.452  1.00233.220          C  
ATOM  21437  OG  SER A1340      32.120 340.516  72.327  1.00233.220          O  
ATOM  21438  H   SER A1340      29.529 340.933  71.952  1.00199.670          H  
ATOM  21439  HA  SER A1340      30.744 341.925  69.668  1.00199.990          H  
ATOM  21440 1HB  SER A1340      32.718 341.995  71.025  1.00279.860          H  
ATOM  21441 2HB  SER A1340      31.334 342.349  71.991  1.00279.860          H  
ATOM  21442  HG  SER A1340      32.691 340.895  73.009  1.00279.860          H  
ATOM  21443  N   LYS A1341      31.461 338.739  69.994  1.00166.990          N  
ATOM  21444  CA  LYS A1341      32.132 337.613  69.344  1.00167.090          C  
ATOM  21445  C   LYS A1341      31.655 337.392  67.912  1.00167.100          C  
ATOM  21446  O   LYS A1341      32.314 336.713  67.122  1.00167.050          O  
ATOM  21447  CB  LYS A1341      31.959 336.318  70.158  1.00233.890          C  
ATOM  21448  CG  LYS A1341      30.533 335.704  70.166  1.00233.890          C  
ATOM  21449  CD  LYS A1341      30.488 334.397  70.976  1.00233.890          C  
ATOM  21450  CE  LYS A1341      29.065 333.764  71.061  1.00233.890          C  
ATOM  21451  NZ  LYS A1341      28.513 333.309  69.721  1.00233.890          N  
ATOM  21452  H   LYS A1341      30.916 338.576  70.827  1.00200.390          H  
ATOM  21453  HA  LYS A1341      33.193 337.832  69.297  1.00200.510          H  
ATOM  21454 1HB  LYS A1341      32.644 335.564  69.764  1.00280.660          H  
ATOM  21455 2HB  LYS A1341      32.252 336.505  71.192  1.00280.660          H  
ATOM  21456 1HG  LYS A1341      29.812 336.417  70.565  1.00280.660          H  
ATOM  21457 2HG  LYS A1341      30.255 335.469  69.148  1.00280.660          H  
ATOM  21458 1HD  LYS A1341      31.160 333.674  70.512  1.00280.660          H  
ATOM  21459 2HD  LYS A1341      30.838 334.590  71.990  1.00280.660          H  
ATOM  21460 1HE  LYS A1341      29.126 332.901  71.720  1.00280.660          H  
ATOM  21461 2HE  LYS A1341      28.379 334.483  71.490  1.00280.660          H  
ATOM  21462 1HZ  LYS A1341      27.607 332.900  69.857  1.00280.660          H  
ATOM  21463 2HZ  LYS A1341      28.402 334.102  69.065  1.00280.660          H  
ATOM  21464 3HZ  LYS A1341      29.125 332.631  69.304  1.00280.660          H  
ATOM  21465  N   ASP A1342      30.469 337.914  67.592  1.00167.170          N  
ATOM  21466  CA  ASP A1342      29.864 337.731  66.288  1.00167.220          C  
ATOM  21467  C   ASP A1342      29.791 339.036  65.508  1.00167.120          C  
ATOM  21468  O   ASP A1342      29.031 339.138  64.542  1.00166.790          O  
ATOM  21469  CB  ASP A1342      28.472 337.114  66.462  1.00234.090          C  
ATOM  21470  CG  ASP A1342      28.516 335.683  67.005  1.00234.090          C  
ATOM  21471  OD1 ASP A1342      29.250 334.877  66.496  1.00234.090          O  
ATOM  21472  OD2 ASP A1342      27.829 335.402  67.970  1.00234.090          O  
ATOM  21473  H   ASP A1342      29.968 338.504  68.263  1.00200.600          H  
ATOM  21474  HA  ASP A1342      30.478 337.036  65.716  1.00200.660          H  
ATOM  21475 1HB  ASP A1342      27.914 337.711  67.179  1.00280.910          H  
ATOM  21476 2HB  ASP A1342      27.932 337.127  65.515  1.00280.910          H  
ATOM  21477  N   ASP A1343      30.558 340.052  65.934  1.00167.420          N  
ATOM  21478  CA  ASP A1343      30.535 341.368  65.294  1.00167.410          C  
ATOM  21479  C   ASP A1343      29.120 341.941  65.221  1.00167.250          C  
ATOM  21480  O   ASP A1343      28.741 342.544  64.213  1.00167.360          O  
ATOM  21481  CB  ASP A1343      31.092 341.310  63.855  1.00234.380          C  
ATOM  21482  CG  ASP A1343      32.571 340.930  63.735  1.00234.380          C  
ATOM  21483  OD1 ASP A1343      33.354 341.369  64.538  1.00234.380          O  
ATOM  21484  OD2 ASP A1343      32.909 340.225  62.812  1.00234.380          O  
ATOM  21485  H   ASP A1343      31.187 339.923  66.733  1.00200.900          H  
ATOM  21486  HA  ASP A1343      31.148 342.049  65.888  1.00200.890          H  
ATOM  21487 1HB  ASP A1343      30.509 340.612  63.259  1.00281.250          H  
ATOM  21488 2HB  ASP A1343      30.967 342.290  63.396  1.00281.250          H  
ATOM  21489  N   LEU A1344      28.334 341.779  66.282  1.00167.000          N  
ATOM  21490  CA  LEU A1344      26.980 342.290  66.264  1.00166.830          C  
ATOM  21491  C   LEU A1344      26.827 343.625  66.965  1.00166.750          C  
ATOM  21492  O   LEU A1344      27.603 343.996  67.864  1.00166.730          O  
ATOM  21493  CB  LEU A1344      26.066 341.244  66.882  1.00233.630          C  
ATOM  21494  CG  LEU A1344      26.023 339.892  66.204  1.00233.630          C  
ATOM  21495  CD1 LEU A1344      25.199 338.966  67.066  1.00233.630          C  
ATOM  21496  CD2 LEU A1344      25.444 339.989  64.794  1.00233.630          C  
ATOM  21497  H   LEU A1344      28.650 341.267  67.113  1.00200.400          H  
ATOM  21498  HA  LEU A1344      26.692 342.451  65.231  1.00200.200          H  
ATOM  21499 1HB  LEU A1344      26.461 341.026  67.850  1.00280.360          H  
ATOM  21500 2HB  LEU A1344      25.055 341.640  66.979  1.00280.360          H  
ATOM  21501  HG  LEU A1344      27.011 339.506  66.137  1.00280.360          H  
ATOM  21502 1HD1 LEU A1344      25.177 337.974  66.615  1.00280.360          H  
ATOM  21503 2HD1 LEU A1344      25.648 338.895  68.065  1.00280.360          H  
ATOM  21504 3HD1 LEU A1344      24.184 339.347  67.155  1.00280.360          H  
ATOM  21505 1HD2 LEU A1344      25.431 338.995  64.348  1.00280.360          H  
ATOM  21506 2HD2 LEU A1344      24.430 340.381  64.838  1.00280.360          H  
ATOM  21507 3HD2 LEU A1344      26.061 340.638  64.176  1.00280.360          H  
ATOM  21508  N   TRP A1345      25.835 344.375  66.505  1.00166.690          N  
ATOM  21509  CA  TRP A1345      25.496 345.646  67.103  1.00166.580          C  
ATOM  21510  C   TRP A1345      24.044 345.577  67.595  1.00166.210          C  
ATOM  21511  O   TRP A1345      23.177 345.100  66.842  1.00166.170          O  
ATOM  21512  CB  TRP A1345      25.651 346.736  66.019  1.00233.260          C  
ATOM  21513  CG  TRP A1345      27.084 346.945  65.454  1.00233.260          C  
ATOM  21514  CD1 TRP A1345      28.263 346.392  65.878  1.00233.260          C  
ATOM  21515  CD2 TRP A1345      27.443 347.804  64.356  1.00233.260          C  
ATOM  21516  NE1 TRP A1345      29.290 346.819  65.129  1.00233.260          N  
ATOM  21517  CE2 TRP A1345      28.825 347.685  64.184  1.00233.260          C  
ATOM  21518  CE3 TRP A1345      26.725 348.644  63.526  1.00233.260          C  
ATOM  21519  CZ2 TRP A1345      29.499 348.375  63.201  1.00233.260          C  
ATOM  21520  CZ3 TRP A1345      27.406 349.349  62.533  1.00233.260          C  
ATOM  21521  CH2 TRP A1345      28.756 349.212  62.380  1.00233.260          C  
ATOM  21522  H   TRP A1345      25.276 344.035  65.734  1.00200.030          H  
ATOM  21523  HA  TRP A1345      26.146 345.835  67.955  1.00199.900          H  
ATOM  21524 1HB  TRP A1345      25.018 346.480  65.174  1.00279.910          H  
ATOM  21525 2HB  TRP A1345      25.305 347.682  66.394  1.00279.910          H  
ATOM  21526  HD1 TRP A1345      28.393 345.728  66.679  1.00279.910          H  
ATOM  21527  HE1 TRP A1345      30.268 346.502  65.309  1.00279.910          H  
ATOM  21528  HE3 TRP A1345      25.656 348.737  63.663  1.00279.910          H  
ATOM  21529  HZ2 TRP A1345      30.576 348.279  63.062  1.00279.910          H  
ATOM  21530  HZ3 TRP A1345      26.851 350.012  61.880  1.00279.910          H  
ATOM  21531  HH2 TRP A1345      29.263 349.773  61.595  1.00279.910          H  
ATOM  21532  N   ILE A1346      23.778 345.999  68.844  1.00165.940          N  
ATOM  21533  CA  ILE A1346      22.401 345.981  69.364  1.00165.670          C  
ATOM  21534  C   ILE A1346      21.972 347.242  70.123  1.00165.700          C  
ATOM  21535  O   ILE A1346      22.807 348.024  70.604  1.00165.760          O  
ATOM  21536  CB  ILE A1346      22.136 344.764  70.284  1.00232.050          C  
ATOM  21537  CG1 ILE A1346      23.027 344.831  71.555  1.00232.050          C  
ATOM  21538  CG2 ILE A1346      22.331 343.471  69.479  1.00232.050          C  
ATOM  21539  CD1 ILE A1346      22.719 343.753  72.595  1.00232.050          C  
ATOM  21540  H   ILE A1346      24.539 346.348  69.440  1.00199.130          H  
ATOM  21541  HA  ILE A1346      21.736 345.882  68.516  1.00198.800          H  
ATOM  21542  HB  ILE A1346      21.102 344.800  70.626  1.00278.460          H  
ATOM  21543 1HG1 ILE A1346      24.060 344.793  71.268  1.00278.460          H  
ATOM  21544 2HG1 ILE A1346      22.860 345.790  72.046  1.00278.460          H  
ATOM  21545 1HG2 ILE A1346      22.107 342.599  70.082  1.00278.460          H  
ATOM  21546 2HG2 ILE A1346      21.657 343.507  68.630  1.00278.460          H  
ATOM  21547 3HG2 ILE A1346      23.328 343.397  69.114  1.00278.460          H  
ATOM  21548 1HD1 ILE A1346      23.372 343.900  73.460  1.00278.460          H  
ATOM  21549 2HD1 ILE A1346      21.675 343.842  72.906  1.00278.460          H  
ATOM  21550 3HD1 ILE A1346      22.891 342.759  72.193  1.00278.460          H  
ATOM  21551  N   PHE A1347      20.653 347.357  70.304  1.00165.680          N  
ATOM  21552  CA  PHE A1347      20.032 348.365  71.162  1.00165.750          C  
ATOM  21553  C   PHE A1347      19.075 347.690  72.164  1.00165.670          C  
ATOM  21554  O   PHE A1347      18.113 347.029  71.756  1.00165.540          O  
ATOM  21555  CB  PHE A1347      19.255 349.369  70.316  1.00232.020          C  
ATOM  21556  CG  PHE A1347      18.680 350.498  71.065  1.00232.020          C  
ATOM  21557  CD1 PHE A1347      19.327 351.710  71.054  1.00232.020          C  
ATOM  21558  CD2 PHE A1347      17.504 350.371  71.787  1.00232.020          C  
ATOM  21559  CE1 PHE A1347      18.828 352.774  71.738  1.00232.020          C  
ATOM  21560  CE2 PHE A1347      17.000 351.436  72.473  1.00232.020          C  
ATOM  21561  CZ  PHE A1347      17.665 352.642  72.444  1.00232.020          C  
ATOM  21562  H   PHE A1347      20.062 346.701  69.787  1.00198.820          H  
ATOM  21563  HA  PHE A1347      20.808 348.884  71.718  1.00198.900          H  
ATOM  21564 1HB  PHE A1347      19.922 349.786  69.576  1.00278.430          H  
ATOM  21565 2HB  PHE A1347      18.450 348.861  69.786  1.00278.430          H  
ATOM  21566  HD1 PHE A1347      20.246 351.816  70.479  1.00278.430          H  
ATOM  21567  HD2 PHE A1347      16.977 349.418  71.803  1.00278.430          H  
ATOM  21568  HE1 PHE A1347      19.350 353.727  71.720  1.00278.430          H  
ATOM  21569  HE2 PHE A1347      16.076 351.333  73.037  1.00278.430          H  
ATOM  21570  HZ  PHE A1347      17.267 353.490  72.979  1.00278.430          H  
ATOM  21571  N   ASN A1348      19.337 347.850  73.466  1.00165.740          N  
ATOM  21572  CA  ASN A1348      18.520 347.253  74.531  1.00165.660          C  
ATOM  21573  C   ASN A1348      17.397 348.120  75.109  1.00165.800          C  
ATOM  21574  O   ASN A1348      17.611 349.187  75.710  1.00166.070          O  
ATOM  21575  CB  ASN A1348      19.380 346.706  75.642  1.00231.960          C  
ATOM  21576  CG  ASN A1348      20.099 345.436  75.261  1.00231.960          C  
ATOM  21577  OD1 ASN A1348      19.480 344.557  74.645  1.00231.960          O  
ATOM  21578  ND2 ASN A1348      21.355 345.320  75.613  1.00231.960          N  
ATOM  21579  H   ASN A1348      20.160 348.389  73.721  1.00198.890          H  
ATOM  21580  HA  ASN A1348      18.020 346.391  74.093  1.00198.790          H  
ATOM  21581 1HB  ASN A1348      20.123 347.455  75.885  1.00278.350          H  
ATOM  21582 2HB  ASN A1348      18.772 346.533  76.523  1.00278.350          H  
ATOM  21583 1HD2 ASN A1348      21.869 344.494  75.378  1.00278.350          H  
ATOM  21584 2HD2 ASN A1348      21.811 346.057  76.108  1.00278.350          H  
ATOM  21585  N   ILE A1349      16.196 347.609  74.937  1.00165.610          N  
ATOM  21586  CA  ILE A1349      14.963 348.229  75.367  1.00165.670          C  
ATOM  21587  C   ILE A1349      14.655 347.813  76.813  1.00165.770          C  
ATOM  21588  O   ILE A1349      14.750 346.630  77.173  1.00165.680          O  
ATOM  21589  CB  ILE A1349      13.842 347.860  74.372  1.00231.910          C  
ATOM  21590  CG1 ILE A1349      14.226 348.433  72.972  1.00231.910          C  
ATOM  21591  CG2 ILE A1349      12.487 348.369  74.869  1.00231.910          C  
ATOM  21592  CD1 ILE A1349      13.413 347.899  71.819  1.00231.910          C  
ATOM  21593  H   ILE A1349      16.142 346.715  74.432  1.00198.730          H  
ATOM  21594  HA  ILE A1349      15.090 349.309  75.342  1.00198.800          H  
ATOM  21595  HB  ILE A1349      13.795 346.813  74.256  1.00278.300          H  
ATOM  21596 1HG1 ILE A1349      14.119 349.513  72.996  1.00278.300          H  
ATOM  21597 2HG1 ILE A1349      15.266 348.189  72.770  1.00278.300          H  
ATOM  21598 1HG2 ILE A1349      11.708 348.101  74.167  1.00278.300          H  
ATOM  21599 2HG2 ILE A1349      12.249 347.920  75.833  1.00278.300          H  
ATOM  21600 3HG2 ILE A1349      12.516 349.453  74.977  1.00278.300          H  
ATOM  21601 1HD1 ILE A1349      13.769 348.355  70.897  1.00278.300          H  
ATOM  21602 2HD1 ILE A1349      13.540 346.813  71.761  1.00278.300          H  
ATOM  21603 3HD1 ILE A1349      12.363 348.135  71.949  1.00278.300          H  
ATOM  21604  N   ASP A1350      14.338 348.805  77.662  1.00165.970          N  
ATOM  21605  CA  ASP A1350      14.046 348.576  79.081  1.00166.080          C  
ATOM  21606  C   ASP A1350      15.191 347.835  79.764  1.00166.010          C  
ATOM  21607  O   ASP A1350      14.994 346.869  80.500  1.00166.040          O  
ATOM  21608  CB  ASP A1350      12.728 347.821  79.235  1.00232.470          C  
ATOM  21609  CG  ASP A1350      11.544 348.619  78.666  1.00232.470          C  
ATOM  21610  OD1 ASP A1350      11.551 349.830  78.777  1.00232.470          O  
ATOM  21611  OD2 ASP A1350      10.650 348.015  78.120  1.00232.470          O  
ATOM  21612  H   ASP A1350      14.268 349.747  77.303  1.00199.160          H  
ATOM  21613  HA  ASP A1350      13.937 349.542  79.571  1.00199.300          H  
ATOM  21614 1HB  ASP A1350      12.787 346.854  78.735  1.00278.960          H  
ATOM  21615 2HB  ASP A1350      12.543 347.629  80.292  1.00278.960          H  
ATOM  21616  N   ASN A1351      16.399 348.314  79.500  1.00165.940          N  
ATOM  21617  CA  ASN A1351      17.640 347.745  79.995  1.00165.890          C  
ATOM  21618  C   ASN A1351      17.719 347.673  81.538  1.00165.980          C  
ATOM  21619  O   ASN A1351      17.512 348.666  82.245  1.00166.010          O  
ATOM  21620  CB  ASN A1351      18.786 348.519  79.383  1.00232.270          C  
ATOM  21621  CG  ASN A1351      20.082 347.889  79.575  1.00232.270          C  
ATOM  21622  OD1 ASN A1351      20.434 347.508  80.676  1.00232.270          O  
ATOM  21623  ND2 ASN A1351      20.833 347.754  78.515  1.00232.270          N  
ATOM  21624  H   ASN A1351      16.444 349.129  78.903  1.00199.130          H  
ATOM  21625  HA  ASN A1351      17.705 346.729  79.627  1.00199.070          H  
ATOM  21626 1HB  ASN A1351      18.603 348.613  78.314  1.00278.720          H  
ATOM  21627 2HB  ASN A1351      18.816 349.528  79.802  1.00278.720          H  
ATOM  21628 1HD2 ASN A1351      21.739 347.329  78.571  1.00278.720          H  
ATOM  21629 2HD2 ASN A1351      20.499 348.075  77.630  1.00278.720          H  
ATOM  21630  N   GLU A1352      18.015 346.469  82.033  1.00166.030          N  
ATOM  21631  CA  GLU A1352      18.117 346.088  83.443  1.00166.270          C  
ATOM  21632  C   GLU A1352      19.519 346.180  84.060  1.00166.840          C  
ATOM  21633  O   GLU A1352      19.728 345.742  85.194  1.00167.090          O  
ATOM  21634  CB  GLU A1352      17.590 344.660  83.627  1.00232.680          C  
ATOM  21635  CG  GLU A1352      16.093 344.494  83.378  1.00232.680          C  
ATOM  21636  CD  GLU A1352      15.632 343.060  83.518  1.00232.680          C  
ATOM  21637  OE1 GLU A1352      16.471 342.202  83.655  1.00232.680          O  
ATOM  21638  OE2 GLU A1352      14.445 342.826  83.507  1.00232.680          O  
ATOM  21639  H   GLU A1352      18.164 345.738  81.358  1.00199.240          H  
ATOM  21640  HA  GLU A1352      17.468 346.756  84.006  1.00199.520          H  
ATOM  21641 1HB  GLU A1352      18.115 343.994  82.942  1.00279.220          H  
ATOM  21642 2HB  GLU A1352      17.800 344.319  84.640  1.00279.220          H  
ATOM  21643 1HG  GLU A1352      15.554 345.106  84.100  1.00279.220          H  
ATOM  21644 2HG  GLU A1352      15.843 344.864  82.387  1.00279.220          H  
ATOM  21645  N   VAL A1353      20.485 346.703  83.323  1.00167.060          N  
ATOM  21646  CA  VAL A1353      21.834 346.824  83.859  1.00167.620          C  
ATOM  21647  C   VAL A1353      21.886 348.008  84.808  1.00167.780          C  
ATOM  21648  O   VAL A1353      21.518 349.132  84.437  1.00167.560          O  
ATOM  21649  CB  VAL A1353      22.860 347.027  82.723  1.00234.440          C  
ATOM  21650  CG1 VAL A1353      24.292 347.265  83.286  1.00234.440          C  
ATOM  21651  CG2 VAL A1353      22.824 345.814  81.793  1.00234.440          C  
ATOM  21652  H   VAL A1353      20.267 347.045  82.390  1.00200.470          H  
ATOM  21653  HA  VAL A1353      22.079 345.913  84.407  1.00201.140          H  
ATOM  21654  HB  VAL A1353      22.589 347.896  82.174  1.00281.330          H  
ATOM  21655 1HG1 VAL A1353      24.982 347.426  82.457  1.00281.330          H  
ATOM  21656 2HG1 VAL A1353      24.299 348.139  83.916  1.00281.330          H  
ATOM  21657 3HG1 VAL A1353      24.624 346.423  83.863  1.00281.330          H  
ATOM  21658 1HG2 VAL A1353      23.513 345.971  80.979  1.00281.330          H  
ATOM  21659 2HG2 VAL A1353      23.088 344.935  82.318  1.00281.330          H  
ATOM  21660 3HG2 VAL A1353      21.836 345.676  81.395  1.00281.330          H  
ATOM  21661  N   ARG A1354      22.327 347.736  86.038  1.00168.180          N  
ATOM  21662  CA  ARG A1354      22.465 348.741  87.070  1.00168.370          C  
ATOM  21663  C   ARG A1354      23.828 348.566  87.679  1.00169.060          C  
ATOM  21664  O   ARG A1354      24.389 349.445  88.334  1.00169.170          O  
ATOM  21665  CB  ARG A1354      21.363 348.607  88.118  1.00235.640          C  
ATOM  21666  CG  ARG A1354      21.415 347.371  88.978  1.00235.640          C  
ATOM  21667  CD  ARG A1354      20.187 347.208  89.816  1.00235.640          C  
ATOM  21668  NE  ARG A1354      19.963 348.331  90.735  1.00235.640          N  
ATOM  21669  CZ  ARG A1354      20.546 348.505  91.942  1.00235.640          C  
ATOM  21670  NH1 ARG A1354      21.449 347.654  92.438  1.00235.640          N  
ATOM  21671  NH2 ARG A1354      20.181 349.576  92.628  1.00235.640          N  
ATOM  21672  H   ARG A1354      22.613 346.790  86.255  1.00201.820          H  
ATOM  21673  HA  ARG A1354      22.413 349.706  86.615  1.00202.040          H  
ATOM  21674 1HB  ARG A1354      21.400 349.462  88.787  1.00282.770          H  
ATOM  21675 2HB  ARG A1354      20.394 348.611  87.627  1.00282.770          H  
ATOM  21676 1HG  ARG A1354      21.507 346.490  88.344  1.00282.770          H  
ATOM  21677 2HG  ARG A1354      22.272 347.434  89.648  1.00282.770          H  
ATOM  21678 1HD  ARG A1354      19.318 347.133  89.160  1.00282.770          H  
ATOM  21679 2HD  ARG A1354      20.269 346.291  90.401  1.00282.770          H  
ATOM  21680  HE  ARG A1354      19.267 349.062  90.464  1.00282.770          H  
ATOM  21681 1HH1 ARG A1354      21.758 346.812  91.921  1.00282.770          H  
ATOM  21682 2HH1 ARG A1354      21.857 347.828  93.343  1.00282.770          H  
ATOM  21683 1HH2 ARG A1354      19.472 350.208  92.203  1.00282.770          H  
ATOM  21684 2HH2 ARG A1354      20.575 349.775  93.533  1.00282.770          H  
ATOM  21685  N   GLU A1355      24.316 347.359  87.490  1.00169.530          N  
ATOM  21686  CA  GLU A1355      25.561 346.892  88.075  1.00170.210          C  
ATOM  21687  C   GLU A1355      26.039 345.714  87.265  1.00170.380          C  
ATOM  21688  O   GLU A1355      25.236 345.110  86.555  1.00170.330          O  
ATOM  21689  CB  GLU A1355      25.351 346.486  89.545  1.00238.020          C  
ATOM  21690  CG  GLU A1355      24.423 345.271  89.753  1.00238.020          C  
ATOM  21691  CD  GLU A1355      24.080 344.985  91.229  1.00238.020          C  
ATOM  21692  OE1 GLU A1355      24.977 344.689  91.978  1.00238.020          O  
ATOM  21693  OE2 GLU A1355      22.896 345.006  91.587  1.00238.020          O  
ATOM  21694  H   GLU A1355      23.767 346.740  86.903  1.00203.440          H  
ATOM  21695  HA  GLU A1355      26.307 347.685  88.017  1.00204.250          H  
ATOM  21696 1HB  GLU A1355      26.315 346.243  89.993  1.00285.630          H  
ATOM  21697 2HB  GLU A1355      24.936 347.327  90.100  1.00285.630          H  
ATOM  21698 1HG  GLU A1355      23.510 345.404  89.195  1.00285.630          H  
ATOM  21699 2HG  GLU A1355      24.924 344.392  89.343  1.00285.630          H  
ATOM  21700  N   ILE A1356      27.319 345.375  87.380  1.00170.610          N  
ATOM  21701  CA  ILE A1356      27.858 344.182  86.735  1.00170.790          C  
ATOM  21702  C   ILE A1356      28.448 343.278  87.811  1.00171.260          C  
ATOM  21703  O   ILE A1356      29.207 343.745  88.663  1.00171.530          O  
ATOM  21704  CB  ILE A1356      28.911 344.527  85.652  1.00239.030          C  
ATOM  21705  CG1 ILE A1356      28.257 345.460  84.569  1.00239.030          C  
ATOM  21706  CG2 ILE A1356      29.408 343.203  84.977  1.00239.030          C  
ATOM  21707  CD1 ILE A1356      29.205 346.069  83.559  1.00239.030          C  
ATOM  21708  H   ILE A1356      27.924 345.935  87.965  1.00204.730          H  
ATOM  21709  HA  ILE A1356      27.052 343.637  86.272  1.00204.950          H  
ATOM  21710  HB  ILE A1356      29.751 345.050  86.101  1.00286.840          H  
ATOM  21711 1HG1 ILE A1356      27.533 344.899  84.028  1.00286.840          H  
ATOM  21712 2HG1 ILE A1356      27.756 346.281  85.074  1.00286.840          H  
ATOM  21713 1HG2 ILE A1356      30.142 343.429  84.219  1.00286.840          H  
ATOM  21714 2HG2 ILE A1356      29.871 342.549  85.715  1.00286.840          H  
ATOM  21715 3HG2 ILE A1356      28.559 342.681  84.516  1.00286.840          H  
ATOM  21716 1HD1 ILE A1356      28.636 346.695  82.870  1.00286.840          H  
ATOM  21717 2HD1 ILE A1356      29.950 346.686  84.065  1.00286.840          H  
ATOM  21718 3HD1 ILE A1356      29.714 345.296  82.986  1.00286.840          H  
ATOM  21719  N   SER A1357      28.088 341.994  87.789  1.00171.370          N  
ATOM  21720  CA  SER A1357      28.565 341.054  88.805  1.00171.710          C  
ATOM  21721  C   SER A1357      28.722 339.619  88.294  1.00171.650          C  
ATOM  21722  O   SER A1357      27.872 339.077  87.563  1.00171.580          O  
ATOM  21723  CB  SER A1357      27.654 341.078  90.017  1.00240.260          C  
ATOM  21724  OG  SER A1357      28.091 340.174  90.985  1.00240.260          O  
ATOM  21725  H   SER A1357      27.476 341.679  87.032  1.00205.640          H  
ATOM  21726  HA  SER A1357      29.550 341.391  89.132  1.00206.050          H  
ATOM  21727 1HB  SER A1357      27.624 342.086  90.434  1.00288.310          H  
ATOM  21728 2HB  SER A1357      26.651 340.817  89.723  1.00288.310          H  
ATOM  21729  HG  SER A1357      27.563 340.350  91.768  1.00288.310          H  
ATOM  21730  N   ILE A1358      29.837 339.012  88.713  1.00171.700          N  
ATOM  21731  CA  ILE A1358      30.241 337.651  88.364  1.00171.640          C  
ATOM  21732  C   ILE A1358      30.016 336.654  89.501  1.00172.050          C  
ATOM  21733  O   ILE A1358      30.437 336.887  90.635  1.00172.330          O  
ATOM  21734  CB  ILE A1358      31.733 337.632  87.948  1.00240.320          C  
ATOM  21735  CG1 ILE A1358      31.911 338.522  86.705  1.00240.320          C  
ATOM  21736  CG2 ILE A1358      32.217 336.175  87.661  1.00240.320          C  
ATOM  21737  CD1 ILE A1358      33.339 338.846  86.344  1.00240.320          C  
ATOM  21738  H   ILE A1358      30.439 339.540  89.331  1.00206.040          H  
ATOM  21739  HA  ILE A1358      29.646 337.339  87.520  1.00205.970          H  
ATOM  21740  HB  ILE A1358      32.332 338.056  88.751  1.00288.380          H  
ATOM  21741 1HG1 ILE A1358      31.467 338.014  85.866  1.00288.380          H  
ATOM  21742 2HG1 ILE A1358      31.388 339.461  86.860  1.00288.380          H  
ATOM  21743 1HG2 ILE A1358      33.261 336.173  87.380  1.00288.380          H  
ATOM  21744 2HG2 ILE A1358      32.102 335.560  88.549  1.00288.380          H  
ATOM  21745 3HG2 ILE A1358      31.631 335.746  86.852  1.00288.380          H  
ATOM  21746 1HD1 ILE A1358      33.345 339.476  85.451  1.00288.380          H  
ATOM  21747 2HD1 ILE A1358      33.812 339.382  87.165  1.00288.380          H  
ATOM  21748 3HD1 ILE A1358      33.896 337.944  86.135  1.00288.380          H  
ATOM  21749  N   GLU A1359      29.356 335.543  89.179  1.00172.100          N  
ATOM  21750  CA  GLU A1359      29.057 334.483  90.138  1.00172.510          C  
ATOM  21751  C   GLU A1359      29.148 333.105  89.487  1.00172.120          C  
ATOM  21752  O   GLU A1359      28.647 332.879  88.386  1.00171.720          O  
ATOM  21753  CB  GLU A1359      27.676 334.696  90.769  1.00241.350          C  
ATOM  21754  CG  GLU A1359      27.283 333.646  91.809  1.00241.350          C  
ATOM  21755  CD  GLU A1359      25.997 333.965  92.533  1.00241.350          C  
ATOM  21756  OE1 GLU A1359      24.988 333.313  92.300  1.00241.350          O  
ATOM  21757  OE2 GLU A1359      26.009 334.884  93.318  1.00241.350          O  
ATOM  21758  H   GLU A1359      29.076 335.447  88.202  1.00206.520          H  
ATOM  21759  HA  GLU A1359      29.799 334.526  90.936  1.00207.010          H  
ATOM  21760 1HB  GLU A1359      27.640 335.676  91.246  1.00289.620          H  
ATOM  21761 2HB  GLU A1359      26.925 334.686  89.988  1.00289.620          H  
ATOM  21762 1HG  GLU A1359      27.151 332.701  91.303  1.00289.620          H  
ATOM  21763 2HG  GLU A1359      28.089 333.533  92.533  1.00289.620          H  
ATOM  21764  N   ASN A1360      29.811 332.181  90.182  1.00172.280          N  
ATOM  21765  CA  ASN A1360      29.980 330.799  89.736  1.00172.010          C  
ATOM  21766  C   ASN A1360      30.568 330.700  88.327  1.00171.510          C  
ATOM  21767  O   ASN A1360      30.165 329.854  87.528  1.00171.210          O  
ATOM  21768  CB  ASN A1360      28.674 330.033  89.842  1.00240.920          C  
ATOM  21769  CG  ASN A1360      28.207 329.916  91.268  1.00240.920          C  
ATOM  21770  OD1 ASN A1360      29.021 329.848  92.200  1.00240.920          O  
ATOM  21771  ND2 ASN A1360      26.916 329.879  91.459  1.00240.920          N  
ATOM  21772  H   ASN A1360      30.197 332.445  91.079  1.00206.740          H  
ATOM  21773  HA  ASN A1360      30.695 330.317  90.404  1.00206.410          H  
ATOM  21774 1HB  ASN A1360      27.902 330.529  89.252  1.00289.110          H  
ATOM  21775 2HB  ASN A1360      28.806 329.032  89.434  1.00289.110          H  
ATOM  21776 1HD2 ASN A1360      26.548 329.803  92.387  1.00289.110          H  
ATOM  21777 2HD2 ASN A1360      26.292 329.938  90.679  1.00289.110          H  
ATOM  21778  N   GLY A1361      31.533 331.567  88.030  1.00171.630          N  
ATOM  21779  CA  GLY A1361      32.231 331.567  86.752  1.00171.330          C  
ATOM  21780  C   GLY A1361      31.618 332.422  85.639  1.00170.790          C  
ATOM  21781  O   GLY A1361      32.250 332.595  84.594  1.00170.440          O  
ATOM  21782  H   GLY A1361      31.812 332.238  88.731  1.00205.960          H  
ATOM  21783 1HA  GLY A1361      33.256 331.897  86.921  1.00205.600          H  
ATOM  21784 2HA  GLY A1361      32.303 330.539  86.401  1.00205.600          H  
ATOM  21785  N   THR A1362      30.414 332.962  85.821  1.00170.730          N  
ATOM  21786  CA  THR A1362      29.837 333.755  84.735  1.00170.280          C  
ATOM  21787  C   THR A1362      29.221 335.063  85.168  1.00170.180          C  
ATOM  21788  O   THR A1362      29.135 335.376  86.355  1.00170.360          O  
ATOM  21789  CB  THR A1362      28.782 332.967  83.963  1.00238.570          C  
ATOM  21790  OG1 THR A1362      28.463 333.704  82.770  1.00238.570          O  
ATOM  21791  CG2 THR A1362      27.516 332.767  84.825  1.00238.570          C  
ATOM  21792  H   THR A1362      29.891 332.810  86.690  1.00204.880          H  
ATOM  21793  HA  THR A1362      30.632 334.002  84.033  1.00204.340          H  
ATOM  21794  HB  THR A1362      29.190 331.997  83.687  1.00286.290          H  
ATOM  21795  HG1 THR A1362      27.937 333.141  82.186  1.00286.290          H  
ATOM  21796 1HG2 THR A1362      26.781 332.203  84.257  1.00286.290          H  
ATOM  21797 2HG2 THR A1362      27.782 332.211  85.729  1.00286.290          H  
ATOM  21798 3HG2 THR A1362      27.080 333.720  85.112  1.00286.290          H  
ATOM  21799  N   ILE A1363      28.694 335.800  84.205  1.00169.900          N  
ATOM  21800  CA  ILE A1363      28.056 337.061  84.544  1.00169.790          C  
ATOM  21801  C   ILE A1363      26.612 336.791  84.921  1.00169.530          C  
ATOM  21802  O   ILE A1363      25.863 336.179  84.161  1.00169.330          O  
ATOM  21803  CB  ILE A1363      28.168 338.105  83.403  1.00237.750          C  
ATOM  21804  CG1 ILE A1363      29.653 338.547  83.231  1.00237.750          C  
ATOM  21805  CG2 ILE A1363      27.299 339.338  83.704  1.00237.750          C  
ATOM  21806  CD1 ILE A1363      30.499 337.719  82.259  1.00237.750          C  
ATOM  21807  H   ILE A1363      28.736 335.446  83.249  1.00203.880          H  
ATOM  21808  HA  ILE A1363      28.549 337.486  85.416  1.00203.750          H  
ATOM  21809  HB  ILE A1363      27.842 337.653  82.470  1.00285.300          H  
ATOM  21810 1HG1 ILE A1363      29.673 339.581  82.904  1.00285.300          H  
ATOM  21811 2HG1 ILE A1363      30.122 338.502  84.193  1.00285.300          H  
ATOM  21812 1HG2 ILE A1363      27.377 340.067  82.908  1.00285.300          H  
ATOM  21813 2HG2 ILE A1363      26.251 339.056  83.807  1.00285.300          H  
ATOM  21814 3HG2 ILE A1363      27.642 339.790  84.634  1.00285.300          H  
ATOM  21815 1HD1 ILE A1363      31.514 338.131  82.240  1.00285.300          H  
ATOM  21816 2HD1 ILE A1363      30.549 336.686  82.571  1.00285.300          H  
ATOM  21817 3HD1 ILE A1363      30.079 337.772  81.262  1.00285.300          H  
ATOM  21818  N   LYS A1364      26.252 337.216  86.128  1.00169.530          N  
ATOM  21819  CA  LYS A1364      24.921 337.013  86.679  1.00169.320          C  
ATOM  21820  C   LYS A1364      24.109 338.273  86.499  1.00169.290          C  
ATOM  21821  O   LYS A1364      22.912 338.233  86.211  1.00169.290          O  
ATOM  21822  CB  LYS A1364      24.997 336.640  88.156  1.00237.130          C  
ATOM  21823  CG  LYS A1364      23.652 336.358  88.809  1.00237.130          C  
ATOM  21824  CD  LYS A1364      23.846 335.879  90.234  1.00237.130          C  
ATOM  21825  CE  LYS A1364      22.531 335.562  90.916  1.00237.130          C  
ATOM  21826  NZ  LYS A1364      22.745 335.106  92.327  1.00237.130          N  
ATOM  21827  H   LYS A1364      26.945 337.738  86.670  1.00203.440          H  
ATOM  21828  HA  LYS A1364      24.430 336.210  86.131  1.00203.180          H  
ATOM  21829 1HB  LYS A1364      25.614 335.750  88.264  1.00284.560          H  
ATOM  21830 2HB  LYS A1364      25.487 337.446  88.710  1.00284.560          H  
ATOM  21831 1HG  LYS A1364      23.044 337.266  88.815  1.00284.560          H  
ATOM  21832 2HG  LYS A1364      23.126 335.594  88.239  1.00284.560          H  
ATOM  21833 1HD  LYS A1364      24.450 334.972  90.224  1.00284.560          H  
ATOM  21834 2HD  LYS A1364      24.378 336.636  90.812  1.00284.560          H  
ATOM  21835 1HE  LYS A1364      21.895 336.446  90.918  1.00284.560          H  
ATOM  21836 2HE  LYS A1364      22.031 334.767  90.364  1.00284.560          H  
ATOM  21837 1HZ  LYS A1364      21.867 334.886  92.761  1.00284.560          H  
ATOM  21838 2HZ  LYS A1364      23.356 334.264  92.331  1.00284.560          H  
ATOM  21839 3HZ  LYS A1364      23.208 335.834  92.853  1.00284.560          H  
ATOM  21840  N   LYS A1365      24.773 339.398  86.717  1.00169.290          N  
ATOM  21841  CA  LYS A1365      24.133 340.693  86.607  1.00169.300          C  
ATOM  21842  C   LYS A1365      24.898 341.551  85.637  1.00169.170          C  
ATOM  21843  O   LYS A1365      26.131 341.491  85.583  1.00168.910          O  
ATOM  21844  CB  LYS A1365      24.089 341.432  87.938  1.00237.020          C  
ATOM  21845  CG  LYS A1365      23.265 340.810  89.038  1.00237.020          C  
ATOM  21846  CD  LYS A1365      23.340 341.733  90.235  1.00237.020          C  
ATOM  21847  CE  LYS A1365      22.530 341.295  91.424  1.00237.020          C  
ATOM  21848  NZ  LYS A1365      22.761 342.223  92.585  1.00237.020          N  
ATOM  21849  H   LYS A1365      25.764 339.323  86.947  1.00203.150          H  
ATOM  21850  HA  LYS A1365      23.121 340.565  86.225  1.00203.160          H  
ATOM  21851 1HB  LYS A1365      25.094 341.561  88.300  1.00284.420          H  
ATOM  21852 2HB  LYS A1365      23.695 342.436  87.768  1.00284.420          H  
ATOM  21853 1HG  LYS A1365      22.231 340.696  88.711  1.00284.420          H  
ATOM  21854 2HG  LYS A1365      23.667 339.830  89.294  1.00284.420          H  
ATOM  21855 1HD  LYS A1365      24.380 341.862  90.539  1.00284.420          H  
ATOM  21856 2HD  LYS A1365      22.955 342.701  89.928  1.00284.420          H  
ATOM  21857 1HE  LYS A1365      21.476 341.317  91.158  1.00284.420          H  
ATOM  21858 2HE  LYS A1365      22.804 340.281  91.714  1.00284.420          H  
ATOM  21859 1HZ  LYS A1365      22.205 341.934  93.372  1.00284.420          H  
ATOM  21860 2HZ  LYS A1365      23.740 342.200  92.841  1.00284.420          H  
ATOM  21861 3HZ  LYS A1365      22.513 343.209  92.329  1.00284.420          H  
ATOM  21862  N   GLY A1366      24.179 342.430  84.962  1.00169.380          N  
ATOM  21863  CA  GLY A1366      24.811 343.396  84.095  1.00169.520          C  
ATOM  21864  C   GLY A1366      25.047 342.888  82.691  1.00169.420          C  
ATOM  21865  O   GLY A1366      24.421 341.921  82.256  1.00169.380          O  
ATOM  21866  H   GLY A1366      23.171 342.418  85.043  1.00203.260          H  
ATOM  21867 1HA  GLY A1366      24.199 344.283  84.080  1.00203.420          H  
ATOM  21868 2HA  GLY A1366      25.749 343.692  84.522  1.00203.420          H  
ATOM  21869  N   ASN A1367      25.885 343.608  81.957  1.00169.390          N  
ATOM  21870  CA  ASN A1367      26.163 343.326  80.569  1.00169.070          C  
ATOM  21871  C   ASN A1367      27.396 342.429  80.439  1.00169.060          C  
ATOM  21872  O   ASN A1367      28.531 342.864  80.674  1.00168.940          O  
ATOM  21873  CB  ASN A1367      26.298 344.627  79.792  1.00236.830          C  
ATOM  21874  CG  ASN A1367      26.486 344.440  78.301  1.00236.830          C  
ATOM  21875  OD1 ASN A1367      27.119 343.472  77.859  1.00236.830          O  
ATOM  21876  ND2 ASN A1367      25.948 345.354  77.518  1.00236.830          N  
ATOM  21877  H   ASN A1367      26.371 344.377  82.395  1.00203.270          H  
ATOM  21878  HA  ASN A1367      25.318 342.772  80.152  1.00202.880          H  
ATOM  21879 1HB  ASN A1367      25.414 345.226  79.945  1.00284.190          H  
ATOM  21880 2HB  ASN A1367      27.136 345.197  80.188  1.00284.190          H  
ATOM  21881 1HD2 ASN A1367      26.059 345.298  76.495  1.00284.190          H  
ATOM  21882 2HD2 ASN A1367      25.451 346.121  77.912  1.00284.190          H  
ATOM  21883  N   LEU A1368      27.158 341.171  80.076  1.00169.190          N  
ATOM  21884  CA  LEU A1368      28.199 340.153  79.961  1.00169.220          C  
ATOM  21885  C   LEU A1368      29.268 340.507  78.925  1.00169.070          C  
ATOM  21886  O   LEU A1368      30.396 340.019  78.999  1.00169.200          O  
ATOM  21887  CB  LEU A1368      27.566 338.783  79.598  1.00236.900          C  
ATOM  21888  CG  LEU A1368      27.065 338.567  78.100  1.00236.900          C  
ATOM  21889  CD1 LEU A1368      26.829 337.113  77.838  1.00236.900          C  
ATOM  21890  CD2 LEU A1368      25.769 339.324  77.832  1.00236.900          C  
ATOM  21891  H   LEU A1368      26.193 340.898  79.921  1.00203.030          H  
ATOM  21892  HA  LEU A1368      28.690 340.066  80.921  1.00203.060          H  
ATOM  21893 1HB  LEU A1368      28.291 338.006  79.805  1.00284.280          H  
ATOM  21894 2HB  LEU A1368      26.708 338.620  80.255  1.00284.280          H  
ATOM  21895  HG  LEU A1368      27.826 338.879  77.425  1.00284.280          H  
ATOM  21896 1HD1 LEU A1368      26.500 336.985  76.809  1.00284.280          H  
ATOM  21897 2HD1 LEU A1368      27.751 336.556  77.995  1.00284.280          H  
ATOM  21898 3HD1 LEU A1368      26.069 336.739  78.490  1.00284.280          H  
ATOM  21899 1HD2 LEU A1368      25.478 339.134  76.818  1.00284.280          H  
ATOM  21900 2HD2 LEU A1368      24.988 338.971  78.500  1.00284.280          H  
ATOM  21901 3HD2 LEU A1368      25.897 340.385  77.954  1.00284.280          H  
ATOM  21902  N   ILE A1369      28.916 341.341  77.954  1.00168.800          N  
ATOM  21903  CA  ILE A1369      29.818 341.732  76.889  1.00168.660          C  
ATOM  21904  C   ILE A1369      30.633 342.882  77.352  1.00168.660          C  
ATOM  21905  O   ILE A1369      31.843 342.904  77.161  1.00168.690          O  
ATOM  21906  CB  ILE A1369      29.079 342.028  75.586  1.00236.180          C  
ATOM  21907  CG1 ILE A1369      28.321 340.736  75.147  1.00236.180          C  
ATOM  21908  CG2 ILE A1369      30.048 342.563  74.522  1.00236.180          C  
ATOM  21909  CD1 ILE A1369      29.202 339.466  74.907  1.00236.180          C  
ATOM  21910  H   ILE A1369      28.003 341.788  77.992  1.00202.560          H  
ATOM  21911  HA  ILE A1369      30.522 340.931  76.710  1.00202.390          H  
ATOM  21912  HB  ILE A1369      28.321 342.792  75.758  1.00283.420          H  
ATOM  21913 1HG1 ILE A1369      27.601 340.513  75.904  1.00283.420          H  
ATOM  21914 2HG1 ILE A1369      27.786 340.951  74.278  1.00283.420          H  
ATOM  21915 1HG2 ILE A1369      29.503 342.780  73.619  1.00283.420          H  
ATOM  21916 2HG2 ILE A1369      30.517 343.486  74.868  1.00283.420          H  
ATOM  21917 3HG2 ILE A1369      30.817 341.831  74.322  1.00283.420          H  
ATOM  21918 1HD1 ILE A1369      28.581 338.645  74.624  1.00283.420          H  
ATOM  21919 2HD1 ILE A1369      29.930 339.647  74.116  1.00283.420          H  
ATOM  21920 3HD1 ILE A1369      29.729 339.175  75.808  1.00283.420          H  
ATOM  21921  N   GLU A1370      30.005 343.850  77.992  1.00168.630          N  
ATOM  21922  CA  GLU A1370      30.791 344.957  78.499  1.00168.670          C  
ATOM  21923  C   GLU A1370      31.919 344.367  79.349  1.00168.870          C  
ATOM  21924  O   GLU A1370      33.079 344.785  79.226  1.00168.760          O  
ATOM  21925  CB  GLU A1370      29.947 345.922  79.336  1.00236.120          C  
ATOM  21926  CG  GLU A1370      30.725 347.139  79.852  1.00236.120          C  
ATOM  21927  CD  GLU A1370      29.891 348.109  80.626  1.00236.120          C  
ATOM  21928  OE1 GLU A1370      28.845 348.502  80.159  1.00236.120          O  
ATOM  21929  OE2 GLU A1370      30.290 348.447  81.702  1.00236.120          O  
ATOM  21930  H   GLU A1370      28.993 343.805  78.092  1.00202.360          H  
ATOM  21931  HA  GLU A1370      31.229 345.499  77.660  1.00202.400          H  
ATOM  21932 1HB  GLU A1370      29.101 346.277  78.745  1.00283.350          H  
ATOM  21933 2HB  GLU A1370      29.547 345.390  80.201  1.00283.350          H  
ATOM  21934 1HG  GLU A1370      31.539 346.799  80.494  1.00283.350          H  
ATOM  21935 2HG  GLU A1370      31.171 347.660  79.002  1.00283.350          H  
ATOM  21936  N   ASP A1371      31.586 343.340  80.159  1.00169.190          N  
ATOM  21937  CA  ASP A1371      32.564 342.682  81.007  1.00169.540          C  
ATOM  21938  C   ASP A1371      33.647 341.943  80.187  1.00169.400          C  
ATOM  21939  O   ASP A1371      34.838 342.205  80.386  1.00169.560          O  
ATOM  21940  CB  ASP A1371      31.865 341.699  81.951  1.00237.220          C  
ATOM  21941  CG  ASP A1371      32.796 341.179  83.023  1.00237.220          C  
ATOM  21942  OD1 ASP A1371      33.224 341.982  83.834  1.00237.220          O  
ATOM  21943  OD2 ASP A1371      33.088 340.017  83.040  1.00237.220          O  
ATOM  21944  H   ASP A1371      30.602 343.054  80.216  1.00203.030          H  
ATOM  21945  HA  ASP A1371      33.054 343.445  81.609  1.00203.450          H  
ATOM  21946 1HB  ASP A1371      31.006 342.180  82.408  1.00284.660          H  
ATOM  21947 2HB  ASP A1371      31.487 340.852  81.374  1.00284.660          H  
ATOM  21948  N   VAL A1372      33.254 341.055  79.250  1.00169.120          N  
ATOM  21949  CA  VAL A1372      34.246 340.308  78.462  1.00168.990          C  
ATOM  21950  C   VAL A1372      35.126 341.210  77.628  1.00168.960          C  
ATOM  21951  O   VAL A1372      36.325 340.979  77.517  1.00169.030          O  
ATOM  21952  CB  VAL A1372      33.584 339.264  77.524  1.00236.640          C  
ATOM  21953  CG1 VAL A1372      34.643 338.655  76.519  1.00236.640          C  
ATOM  21954  CG2 VAL A1372      32.999 338.136  78.372  1.00236.640          C  
ATOM  21955  H   VAL A1372      32.257 340.864  79.114  1.00202.940          H  
ATOM  21956  HA  VAL A1372      34.883 339.769  79.164  1.00202.790          H  
ATOM  21957  HB  VAL A1372      32.792 339.748  76.949  1.00283.970          H  
ATOM  21958 1HG1 VAL A1372      34.152 337.921  75.881  1.00283.970          H  
ATOM  21959 2HG1 VAL A1372      35.075 339.431  75.884  1.00283.970          H  
ATOM  21960 3HG1 VAL A1372      35.444 338.168  77.078  1.00283.970          H  
ATOM  21961 1HG2 VAL A1372      32.519 337.403  77.726  1.00283.970          H  
ATOM  21962 2HG2 VAL A1372      33.796 337.657  78.938  1.00283.970          H  
ATOM  21963 3HG2 VAL A1372      32.272 338.533  79.064  1.00283.970          H  
ATOM  21964  N   LEU A1373      34.533 342.203  76.989  1.00168.890          N  
ATOM  21965  CA  LEU A1373      35.277 343.109  76.149  1.00168.860          C  
ATOM  21966  C   LEU A1373      36.278 343.890  76.996  1.00169.150          C  
ATOM  21967  O   LEU A1373      37.453 343.962  76.646  1.00169.190          O  
ATOM  21968  CB  LEU A1373      34.286 344.029  75.415  1.00236.420          C  
ATOM  21969  CG  LEU A1373      34.838 345.093  74.432  1.00236.420          C  
ATOM  21970  CD1 LEU A1373      35.636 344.426  73.310  1.00236.420          C  
ATOM  21971  CD2 LEU A1373      33.640 345.848  73.830  1.00236.420          C  
ATOM  21972  H   LEU A1373      33.534 342.344  77.106  1.00202.670          H  
ATOM  21973  HA  LEU A1373      35.823 342.517  75.420  1.00202.630          H  
ATOM  21974 1HB  LEU A1373      33.582 343.403  74.870  1.00283.700          H  
ATOM  21975 2HB  LEU A1373      33.718 344.569  76.181  1.00283.700          H  
ATOM  21976  HG  LEU A1373      35.492 345.788  74.962  1.00283.700          H  
ATOM  21977 1HD1 LEU A1373      35.999 345.189  72.620  1.00283.700          H  
ATOM  21978 2HD1 LEU A1373      36.490 343.887  73.719  1.00283.700          H  
ATOM  21979 3HD1 LEU A1373      34.989 343.738  72.773  1.00283.700          H  
ATOM  21980 1HD2 LEU A1373      33.996 346.607  73.129  1.00283.700          H  
ATOM  21981 2HD2 LEU A1373      32.996 345.143  73.302  1.00283.700          H  
ATOM  21982 3HD2 LEU A1373      33.070 346.328  74.627  1.00283.700          H  
ATOM  21983  N   SER A1374      35.857 344.405  78.155  1.00169.390          N  
ATOM  21984  CA  SER A1374      36.758 345.158  79.022  1.00169.690          C  
ATOM  21985  C   SER A1374      37.937 344.295  79.468  1.00169.740          C  
ATOM  21986  O   SER A1374      39.069 344.771  79.579  1.00169.830          O  
ATOM  21987  CB  SER A1374      36.010 345.642  80.250  1.00237.450          C  
ATOM  21988  OG  SER A1374      35.014 346.565  79.908  1.00237.450          O  
ATOM  21989  H   SER A1374      34.878 344.334  78.431  1.00203.270          H  
ATOM  21990  HA  SER A1374      37.137 346.015  78.469  1.00203.630          H  
ATOM  21991 1HB  SER A1374      35.559 344.789  80.762  1.00284.940          H  
ATOM  21992 2HB  SER A1374      36.715 346.103  80.938  1.00284.940          H  
ATOM  21993  HG  SER A1374      34.283 346.029  79.534  1.00284.940          H  
ATOM  21994  N   LYS A1375      37.656 343.016  79.710  1.00169.670          N  
ATOM  21995  CA  LYS A1375      38.625 342.030  80.161  1.00169.680          C  
ATOM  21996  C   LYS A1375      39.254 341.175  79.054  1.00169.690          C  
ATOM  21997  O   LYS A1375      39.896 340.172  79.367  1.00169.770          O  
ATOM  21998  CB  LYS A1375      37.967 341.088  81.175  1.00237.550          C  
ATOM  21999  CG  LYS A1375      37.558 341.733  82.498  1.00237.550          C  
ATOM  22000  CD  LYS A1375      36.886 340.699  83.430  1.00237.550          C  
ATOM  22001  CE  LYS A1375      36.700 341.234  84.858  1.00237.550          C  
ATOM  22002  NZ  LYS A1375      35.702 342.325  84.928  1.00237.550          N  
ATOM  22003  H   LYS A1375      36.676 342.724  79.637  1.00203.600          H  
ATOM  22004  HA  LYS A1375      39.435 342.565  80.655  1.00203.620          H  
ATOM  22005 1HB  LYS A1375      37.066 340.663  80.724  1.00285.060          H  
ATOM  22006 2HB  LYS A1375      38.640 340.264  81.399  1.00285.060          H  
ATOM  22007 1HG  LYS A1375      38.437 342.153  82.983  1.00285.060          H  
ATOM  22008 2HG  LYS A1375      36.853 342.537  82.286  1.00285.060          H  
ATOM  22009 1HD  LYS A1375      35.896 340.448  83.025  1.00285.060          H  
ATOM  22010 2HD  LYS A1375      37.484 339.791  83.464  1.00285.060          H  
ATOM  22011 1HE  LYS A1375      36.378 340.421  85.507  1.00285.060          H  
ATOM  22012 2HE  LYS A1375      37.657 341.614  85.213  1.00285.060          H  
ATOM  22013 1HZ  LYS A1375      35.611 342.656  85.871  1.00285.060          H  
ATOM  22014 2HZ  LYS A1375      35.984 343.077  84.328  1.00285.060          H  
ATOM  22015 3HZ  LYS A1375      34.786 341.993  84.607  1.00285.060          H  
ATOM  22016  N   ILE A1376      39.054 341.505  77.778  1.00169.710          N  
ATOM  22017  CA  ILE A1376      39.627 340.668  76.728  1.00169.340          C  
ATOM  22018  C   ILE A1376      41.138 340.840  76.663  1.00169.510          C  
ATOM  22019  O   ILE A1376      41.662 341.946  76.799  1.00169.730          O  
ATOM  22020  CB  ILE A1376      38.964 340.917  75.346  1.00237.220          C  
ATOM  22021  CG1 ILE A1376      39.294 339.761  74.325  1.00237.220          C  
ATOM  22022  CG2 ILE A1376      39.458 342.238  74.739  1.00237.220          C  
ATOM  22023  CD1 ILE A1376      38.691 338.381  74.667  1.00237.220          C  
ATOM  22024  H   ILE A1376      38.504 342.334  77.536  1.00203.650          H  
ATOM  22025  HA  ILE A1376      39.432 339.640  77.003  1.00203.210          H  
ATOM  22026  HB  ILE A1376      37.884 340.967  75.478  1.00284.670          H  
ATOM  22027 1HG1 ILE A1376      38.893 340.061  73.362  1.00284.670          H  
ATOM  22028 2HG1 ILE A1376      40.374 339.658  74.214  1.00284.670          H  
ATOM  22029 1HG2 ILE A1376      38.961 342.407  73.788  1.00284.670          H  
ATOM  22030 2HG2 ILE A1376      39.240 343.053  75.404  1.00284.670          H  
ATOM  22031 3HG2 ILE A1376      40.537 342.199  74.574  1.00284.670          H  
ATOM  22032 1HD1 ILE A1376      38.962 337.693  73.863  1.00284.670          H  
ATOM  22033 2HD1 ILE A1376      39.083 338.003  75.599  1.00284.670          H  
ATOM  22034 3HD1 ILE A1376      37.617 338.438  74.752  1.00284.670          H  
ATOM  22035  N   ASP A1377      41.828 339.729  76.441  1.00169.480          N  
ATOM  22036  CA  ASP A1377      43.276 339.682  76.362  1.00169.710          C  
ATOM  22037  C   ASP A1377      43.918 340.131  75.053  1.00169.560          C  
ATOM  22038  O   ASP A1377      43.268 340.485  74.068  1.00169.650          O  
ATOM  22039  CB  ASP A1377      43.736 338.240  76.612  1.00237.500          C  
ATOM  22040  CG  ASP A1377      43.668 337.793  78.045  1.00237.500          C  
ATOM  22041  OD1 ASP A1377      43.743 338.614  78.920  1.00237.500          O  
ATOM  22042  OD2 ASP A1377      43.542 336.607  78.252  1.00237.500          O  
ATOM  22043  H   ASP A1377      41.317 338.865  76.353  1.00203.380          H  
ATOM  22044  HA  ASP A1377      43.666 340.319  77.155  1.00203.650          H  
ATOM  22045 1HB  ASP A1377      43.106 337.571  76.024  1.00285.000          H  
ATOM  22046 2HB  ASP A1377      44.745 338.092  76.256  1.00285.000          H  
ATOM  22047  N   ILE A1378      45.241 340.063  75.097  1.00169.310          N  
ATOM  22048  CA  ILE A1378      46.215 340.378  74.063  1.00169.330          C  
ATOM  22049  C   ILE A1378      46.163 339.408  72.888  1.00169.540          C  
ATOM  22050  O   ILE A1378      45.345 338.479  72.841  1.00169.480          O  
ATOM  22051  CB  ILE A1378      47.637 340.340  74.657  1.00237.050          C  
ATOM  22052  CG1 ILE A1378      47.934 338.883  75.172  1.00237.050          C  
ATOM  22053  CG2 ILE A1378      47.753 341.391  75.778  1.00237.050          C  
ATOM  22054  CD1 ILE A1378      49.367 338.615  75.529  1.00237.050          C  
ATOM  22055  H   ILE A1378      45.615 339.773  75.986  1.00203.170          H  
ATOM  22056  HA  ILE A1378      46.007 341.379  73.688  1.00203.200          H  
ATOM  22057  HB  ILE A1378      48.366 340.569  73.888  1.00284.460          H  
ATOM  22058 1HG1 ILE A1378      47.328 338.687  76.051  1.00284.460          H  
ATOM  22059 2HG1 ILE A1378      47.663 338.172  74.401  1.00284.460          H  
ATOM  22060 1HG2 ILE A1378      48.757 341.388  76.198  1.00284.460          H  
ATOM  22061 2HG2 ILE A1378      47.547 342.378  75.363  1.00284.460          H  
ATOM  22062 3HG2 ILE A1378      47.037 341.181  76.569  1.00284.460          H  
ATOM  22063 1HD1 ILE A1378      49.465 337.581  75.861  1.00284.460          H  
ATOM  22064 2HD1 ILE A1378      49.990 338.771  74.648  1.00284.460          H  
ATOM  22065 3HD1 ILE A1378      49.693 339.275  76.326  1.00284.460          H  
ATOM  22066  N   ASN A1379      47.045 339.620  71.918  1.00169.800          N  
ATOM  22067  CA  ASN A1379      47.074 338.793  70.721  1.00170.030          C  
ATOM  22068  C   ASN A1379      47.675 337.401  70.983  1.00169.990          C  
ATOM  22069  O   ASN A1379      48.763 337.058  70.522  1.00169.850          O  
ATOM  22070  CB  ASN A1379      47.825 339.520  69.628  1.00237.950          C  
ATOM  22071  CG  ASN A1379      47.093 340.762  69.198  1.00237.950          C  
ATOM  22072  OD1 ASN A1379      45.865 340.752  69.036  1.00237.950          O  
ATOM  22073  ND2 ASN A1379      47.816 341.838  69.041  1.00237.950          N  
ATOM  22074  H   ASN A1379      47.694 340.388  72.004  1.00203.760          H  
ATOM  22075  HA  ASN A1379      46.047 338.639  70.388  1.00204.040          H  
ATOM  22076 1HB  ASN A1379      48.821 339.791  69.980  1.00285.540          H  
ATOM  22077 2HB  ASN A1379      47.946 338.861  68.767  1.00285.540          H  
ATOM  22078 1HD2 ASN A1379      47.378 342.701  68.764  1.00285.540          H  
ATOM  22079 2HD2 ASN A1379      48.803 341.810  69.207  1.00285.540          H  
ATOM  22080  N   LYS A1380      46.919 336.635  71.774  1.00170.130          N  
ATOM  22081  CA  LYS A1380      47.146 335.267  72.201  1.00170.140          C  
ATOM  22082  C   LYS A1380      45.890 334.567  71.731  1.00169.900          C  
ATOM  22083  O   LYS A1380      45.787 333.338  71.707  1.00169.980          O  
ATOM  22084  CB  LYS A1380      47.350 335.133  73.718  1.00238.190          C  
ATOM  22085  CG  LYS A1380      46.106 335.437  74.581  1.00238.190          C  
ATOM  22086  CD  LYS A1380      46.424 335.466  76.098  1.00238.190          C  
ATOM  22087  CE  LYS A1380      46.703 334.076  76.673  1.00238.190          C  
ATOM  22088  NZ  LYS A1380      46.796 334.099  78.176  1.00238.190          N  
ATOM  22089  H   LYS A1380      46.048 337.057  72.078  1.00204.160          H  
ATOM  22090  HA  LYS A1380      48.002 334.845  71.675  1.00204.170          H  
ATOM  22091 1HB  LYS A1380      47.672 334.119  73.934  1.00285.830          H  
ATOM  22092 2HB  LYS A1380      48.151 335.800  74.030  1.00285.830          H  
ATOM  22093 1HG  LYS A1380      45.698 336.404  74.299  1.00285.830          H  
ATOM  22094 2HG  LYS A1380      45.338 334.682  74.396  1.00285.830          H  
ATOM  22095 1HD  LYS A1380      47.283 336.104  76.283  1.00285.830          H  
ATOM  22096 2HD  LYS A1380      45.573 335.876  76.630  1.00285.830          H  
ATOM  22097 1HE  LYS A1380      45.903 333.397  76.375  1.00285.830          H  
ATOM  22098 2HE  LYS A1380      47.646 333.708  76.276  1.00285.830          H  
ATOM  22099 1HZ  LYS A1380      46.986 333.168  78.511  1.00285.830          H  
ATOM  22100 2HZ  LYS A1380      47.544 334.715  78.461  1.00285.830          H  
ATOM  22101 3HZ  LYS A1380      45.917 334.425  78.584  1.00285.830          H  
ATOM  22102  N   ASN A1381      44.955 335.421  71.298  1.00169.620          N  
ATOM  22103  CA  ASN A1381      43.637 335.056  70.801  1.00169.400          C  
ATOM  22104  C   ASN A1381      42.737 334.349  71.808  1.00169.410          C  
ATOM  22105  O   ASN A1381      42.286 334.979  72.764  1.00169.520          O  
ATOM  22106  CB  ASN A1381      43.775 334.239  69.529  1.00237.250          C  
ATOM  22107  CG  ASN A1381      44.422 335.008  68.409  1.00237.250          C  
ATOM  22108  OD1 ASN A1381      44.347 336.242  68.317  1.00237.250          O  
ATOM  22109  ND2 ASN A1381      45.073 334.287  67.535  1.00237.250          N  
ATOM  22110  H   ASN A1381      45.168 336.416  71.423  1.00203.540          H  
ATOM  22111  HA  ASN A1381      43.118 335.980  70.537  1.00203.280          H  
ATOM  22112 1HB  ASN A1381      44.359 333.343  69.706  1.00284.700          H  
ATOM  22113 2HB  ASN A1381      42.793 333.921  69.201  1.00284.700          H  
ATOM  22114 1HD2 ASN A1381      45.531 334.729  66.763  1.00284.700          H  
ATOM  22115 2HD2 ASN A1381      45.116 333.293  67.637  1.00284.700          H  
ATOM  22116  N   LYS A1382      42.495 333.047  71.627  1.00169.320          N  
ATOM  22117  CA  LYS A1382      41.557 332.305  72.470  1.00169.330          C  
ATOM  22118  C   LYS A1382      40.171 332.875  72.137  1.00169.300          C  
ATOM  22119  O   LYS A1382      39.678 332.614  71.041  1.00169.480          O  
ATOM  22120  CB  LYS A1382      41.896 332.399  73.975  1.00237.060          C  
ATOM  22121  CG  LYS A1382      43.308 331.903  74.359  1.00237.060          C  
ATOM  22122  CD  LYS A1382      43.496 330.400  74.148  1.00237.060          C  
ATOM  22123  CE  LYS A1382      44.877 329.950  74.622  1.00237.060          C  
ATOM  22124  NZ  LYS A1382      45.105 328.491  74.382  1.00237.060          N  
ATOM  22125  H   LYS A1382      42.943 332.571  70.860  1.00203.180          H  
ATOM  22126  HA  LYS A1382      41.558 331.256  72.177  1.00203.200          H  
ATOM  22127 1HB  LYS A1382      41.778 333.399  74.367  1.00284.470          H  
ATOM  22128 2HB  LYS A1382      41.193 331.770  74.521  1.00284.470          H  
ATOM  22129 1HG  LYS A1382      44.045 332.433  73.751  1.00284.470          H  
ATOM  22130 2HG  LYS A1382      43.498 332.144  75.404  1.00284.470          H  
ATOM  22131 1HD  LYS A1382      42.731 329.852  74.701  1.00284.470          H  
ATOM  22132 2HD  LYS A1382      43.405 330.160  73.093  1.00284.470          H  
ATOM  22133 1HE  LYS A1382      45.639 330.520  74.090  1.00284.470          H  
ATOM  22134 2HE  LYS A1382      44.968 330.148  75.690  1.00284.470          H  
ATOM  22135 1HZ  LYS A1382      46.027 328.235  74.710  1.00284.470          H  
ATOM  22136 2HZ  LYS A1382      44.411 327.952  74.881  1.00284.470          H  
ATOM  22137 3HZ  LYS A1382      45.036 328.295  73.394  1.00284.470          H  
ATOM  22138  N   LEU A1383      39.497 333.582  73.041  1.00169.070          N  
ATOM  22139  CA  LEU A1383      38.201 334.125  72.632  1.00169.000          C  
ATOM  22140  C   LEU A1383      38.397 335.101  71.478  1.00168.840          C  
ATOM  22141  O   LEU A1383      39.281 335.959  71.522  1.00168.570          O  
ATOM  22142  CB  LEU A1383      37.507 334.890  73.770  1.00236.630          C  
ATOM  22143  CG  LEU A1383      37.001 334.117  74.997  1.00236.630          C  
ATOM  22144  CD1 LEU A1383      36.484 335.145  76.020  1.00236.630          C  
ATOM  22145  CD2 LEU A1383      35.888 333.150  74.598  1.00236.630          C  
ATOM  22146  H   LEU A1383      39.897 333.789  73.943  1.00202.880          H  
ATOM  22147  HA  LEU A1383      37.572 333.314  72.278  1.00202.800          H  
ATOM  22148 1HB  LEU A1383      38.215 335.598  74.144  1.00283.950          H  
ATOM  22149 2HB  LEU A1383      36.667 335.443  73.347  1.00283.950          H  
ATOM  22150  HG  LEU A1383      37.821 333.562  75.450  1.00283.950          H  
ATOM  22151 1HD1 LEU A1383      36.125 334.630  76.911  1.00283.950          H  
ATOM  22152 2HD1 LEU A1383      37.290 335.825  76.298  1.00283.950          H  
ATOM  22153 3HD1 LEU A1383      35.666 335.718  75.582  1.00283.950          H  
ATOM  22154 1HD2 LEU A1383      35.534 332.624  75.484  1.00283.950          H  
ATOM  22155 2HD2 LEU A1383      35.062 333.705  74.153  1.00283.950          H  
ATOM  22156 3HD2 LEU A1383      36.260 332.422  73.884  1.00283.950          H  
ATOM  22157  N   ILE A1384      37.555 334.996  70.457  1.00169.030          N  
ATOM  22158  CA  ILE A1384      37.660 335.909  69.332  1.00168.900          C  
ATOM  22159  C   ILE A1384      36.567 336.940  69.432  1.00168.590          C  
ATOM  22160  O   ILE A1384      35.389 336.604  69.472  1.00168.490          O  
ATOM  22161  CB  ILE A1384      37.580 335.162  67.988  1.00236.510          C  
ATOM  22162  CG1 ILE A1384      38.665 334.021  67.937  1.00236.510          C  
ATOM  22163  CG2 ILE A1384      37.724 336.144  66.811  1.00236.510          C  
ATOM  22164  CD1 ILE A1384      40.133 334.455  68.113  1.00236.510          C  
ATOM  22165  H   ILE A1384      36.850 334.274  70.464  1.00202.840          H  
ATOM  22166  HA  ILE A1384      38.607 336.439  69.384  1.00202.680          H  
ATOM  22167  HB  ILE A1384      36.608 334.675  67.915  1.00283.810          H  
ATOM  22168 1HG1 ILE A1384      38.444 333.299  68.725  1.00283.810          H  
ATOM  22169 2HG1 ILE A1384      38.580 333.519  66.976  1.00283.810          H  
ATOM  22170 1HG2 ILE A1384      37.643 335.595  65.874  1.00283.810          H  
ATOM  22171 2HG2 ILE A1384      36.931 336.893  66.852  1.00283.810          H  
ATOM  22172 3HG2 ILE A1384      38.687 336.646  66.852  1.00283.810          H  
ATOM  22173 1HD1 ILE A1384      40.757 333.568  68.055  1.00283.810          H  
ATOM  22174 2HD1 ILE A1384      40.424 335.148  67.330  1.00283.810          H  
ATOM  22175 3HD1 ILE A1384      40.279 334.923  69.086  1.00283.810          H  
ATOM  22176  N   ILE A1385      36.985 338.190  69.512  1.00168.460          N  
ATOM  22177  CA  ILE A1385      36.115 339.340  69.687  1.00168.200          C  
ATOM  22178  C   ILE A1385      36.360 340.323  68.538  1.00168.200          C  
ATOM  22179  O   ILE A1385      37.516 340.527  68.163  1.00168.360          O  
ATOM  22180  CB  ILE A1385      36.408 339.980  71.066  1.00235.580          C  
ATOM  22181  CG1 ILE A1385      36.275 338.908  72.210  1.00235.580          C  
ATOM  22182  CG2 ILE A1385      35.518 341.130  71.348  1.00235.580          C  
ATOM  22183  CD1 ILE A1385      34.906 338.247  72.426  1.00235.580          C  
ATOM  22184  H   ILE A1385      37.982 338.353  69.453  1.00202.150          H  
ATOM  22185  HA  ILE A1385      35.079 339.026  69.641  1.00201.840          H  
ATOM  22186  HB  ILE A1385      37.439 340.330  71.077  1.00282.700          H  
ATOM  22187 1HG1 ILE A1385      37.009 338.122  72.029  1.00282.700          H  
ATOM  22188 2HG1 ILE A1385      36.518 339.406  73.127  1.00282.700          H  
ATOM  22189 1HG2 ILE A1385      35.773 341.541  72.320  1.00282.700          H  
ATOM  22190 2HG2 ILE A1385      35.637 341.900  70.591  1.00282.700          H  
ATOM  22191 3HG2 ILE A1385      34.517 340.785  71.348  1.00282.700          H  
ATOM  22192 1HD1 ILE A1385      34.985 337.549  73.257  1.00282.700          H  
ATOM  22193 2HD1 ILE A1385      34.155 338.986  72.663  1.00282.700          H  
ATOM  22194 3HD1 ILE A1385      34.601 337.706  71.544  1.00282.700          H  
ATOM  22195  N   GLY A1386      35.305 340.922  67.969  1.00168.060          N  
ATOM  22196  CA  GLY A1386      35.507 341.888  66.882  1.00168.080          C  
ATOM  22197  C   GLY A1386      35.984 343.218  67.452  1.00167.810          C  
ATOM  22198  O   GLY A1386      36.246 343.312  68.650  1.00167.620          O  
ATOM  22199  H   GLY A1386      34.349 340.706  68.269  1.00201.670          H  
ATOM  22200 1HA  GLY A1386      36.224 341.502  66.160  1.00201.700          H  
ATOM  22201 2HA  GLY A1386      34.568 342.041  66.358  1.00201.700          H  
ATOM  22202  N   ASN A1387      36.114 344.265  66.629  1.00167.850          N  
ATOM  22203  CA  ASN A1387      36.635 345.494  67.211  1.00167.790          C  
ATOM  22204  C   ASN A1387      35.486 346.463  67.482  1.00167.530          C  
ATOM  22205  O   ASN A1387      35.330 346.944  68.605  1.00167.380          O  
ATOM  22206  CB  ASN A1387      37.664 346.102  66.288  1.00234.930          C  
ATOM  22207  CG  ASN A1387      38.810 345.190  66.055  1.00234.930          C  
ATOM  22208  OD1 ASN A1387      39.665 344.977  66.927  1.00234.930          O  
ATOM  22209  ND2 ASN A1387      38.846 344.610  64.865  1.00234.930          N  
ATOM  22210  H   ASN A1387      35.872 344.205  65.640  1.00201.420          H  
ATOM  22211  HA  ASN A1387      37.113 345.272  68.166  1.00201.350          H  
ATOM  22212 1HB  ASN A1387      37.236 346.379  65.370  1.00281.920          H  
ATOM  22213 2HB  ASN A1387      38.056 347.004  66.745  1.00281.920          H  
ATOM  22214 1HD2 ASN A1387      39.574 343.961  64.653  1.00281.920          H  
ATOM  22215 2HD2 ASN A1387      38.131 344.835  64.153  1.00281.920          H  
ATOM  22216  N   GLN A1388      34.631 346.714  66.489  1.00167.490          N  
ATOM  22217  CA  GLN A1388      33.509 347.606  66.726  1.00167.250          C  
ATOM  22218  C   GLN A1388      32.346 346.841  67.318  1.00167.240          C  
ATOM  22219  O   GLN A1388      31.682 346.070  66.615  1.00167.370          O  
ATOM  22220  CB  GLN A1388      33.037 348.303  65.457  1.00234.250          C  
ATOM  22221  CG  GLN A1388      31.887 349.291  65.671  1.00234.250          C  
ATOM  22222  CD  GLN A1388      32.274 350.499  66.480  1.00234.250          C  
ATOM  22223  OE1 GLN A1388      32.508 350.433  67.688  1.00234.250          O  
ATOM  22224  NE2 GLN A1388      32.342 351.634  65.808  1.00234.250          N  
ATOM  22225  H   GLN A1388      34.783 346.317  65.556  1.00200.990          H  
ATOM  22226  HA  GLN A1388      33.820 348.359  67.442  1.00200.700          H  
ATOM  22227 1HB  GLN A1388      33.838 348.840  65.031  1.00281.100          H  
ATOM  22228 2HB  GLN A1388      32.725 347.556  64.724  1.00281.100          H  
ATOM  22229 1HG  GLN A1388      31.572 349.649  64.701  1.00281.100          H  
ATOM  22230 2HG  GLN A1388      31.059 348.799  66.172  1.00281.100          H  
ATOM  22231 1HE2 GLN A1388      32.586 352.486  66.274  1.00281.100          H  
ATOM  22232 2HE2 GLN A1388      32.151 351.651  64.823  1.00281.100          H  
ATOM  22233  N   THR A1389      32.098 347.048  68.598  1.00167.090          N  
ATOM  22234  CA  THR A1389      31.032 346.364  69.309  1.00167.110          C  
ATOM  22235  C   THR A1389      30.043 347.426  69.702  1.00166.960          C  
ATOM  22236  O   THR A1389      30.444 348.443  70.270  1.00166.850          O  
ATOM  22237  CB  THR A1389      31.543 345.649  70.582  1.00233.950          C  
ATOM  22238  OG1 THR A1389      32.520 344.652  70.236  1.00233.950          O  
ATOM  22239  CG2 THR A1389      30.393 344.989  71.311  1.00233.950          C  
ATOM  22240  H   THR A1389      32.678 347.711  69.099  1.00200.510          H  
ATOM  22241  HA  THR A1389      30.540 345.647  68.650  1.00200.530          H  
ATOM  22242  HB  THR A1389      32.004 346.381  71.242  1.00280.740          H  
ATOM  22243  HG1 THR A1389      33.361 345.084  70.038  1.00280.740          H  
ATOM  22244 1HG2 THR A1389      30.768 344.511  72.206  1.00280.740          H  
ATOM  22245 2HG2 THR A1389      29.649 345.728  71.606  1.00280.740          H  
ATOM  22246 3HG2 THR A1389      29.929 344.248  70.664  1.00280.740          H  
ATOM  22247  N   ILE A1390      28.765 347.235  69.404  1.00166.960          N  
ATOM  22248  CA  ILE A1390      27.832 348.289  69.783  1.00166.890          C  
ATOM  22249  C   ILE A1390      26.845 347.882  70.852  1.00166.680          C  
ATOM  22250  O   ILE A1390      25.939 347.076  70.628  1.00166.550          O  
ATOM  22251  CB  ILE A1390      27.099 348.821  68.543  1.00233.670          C  
ATOM  22252  CG1 ILE A1390      28.083 349.431  67.476  1.00233.670          C  
ATOM  22253  CG2 ILE A1390      26.033 349.751  68.885  1.00233.670          C  
ATOM  22254  CD1 ILE A1390      28.891 350.632  67.885  1.00233.670          C  
ATOM  22255  H   ILE A1390      28.452 346.364  68.945  1.00200.350          H  
ATOM  22256  HA  ILE A1390      28.397 349.115  70.201  1.00200.270          H  
ATOM  22257  HB  ILE A1390      26.664 348.016  68.094  1.00280.410          H  
ATOM  22258 1HG1 ILE A1390      28.797 348.678  67.202  1.00280.410          H  
ATOM  22259 2HG1 ILE A1390      27.503 349.710  66.598  1.00280.410          H  
ATOM  22260 1HG2 ILE A1390      25.515 350.046  67.989  1.00280.410          H  
ATOM  22261 2HG2 ILE A1390      25.311 349.285  69.558  1.00280.410          H  
ATOM  22262 3HG2 ILE A1390      26.472 350.611  69.365  1.00280.410          H  
ATOM  22263 1HD1 ILE A1390      29.511 350.927  67.048  1.00280.410          H  
ATOM  22264 2HD1 ILE A1390      28.239 351.460  68.146  1.00280.410          H  
ATOM  22265 3HD1 ILE A1390      29.532 350.394  68.730  1.00280.410          H  
ATOM  22266  N   ASP A1391      26.954 348.571  71.982  1.00166.640          N  
ATOM  22267  CA  ASP A1391      26.086 348.381  73.132  1.00166.530          C  
ATOM  22268  C   ASP A1391      25.279 349.633  73.483  1.00166.530          C  
ATOM  22269  O   ASP A1391      25.720 350.444  74.312  1.00166.580          O  
ATOM  22270  CB  ASP A1391      26.897 347.987  74.387  1.00233.190          C  
ATOM  22271  CG  ASP A1391      27.419 346.536  74.478  1.00233.190          C  
ATOM  22272  OD1 ASP A1391      26.593 345.659  74.686  1.00233.190          O  
ATOM  22273  OD2 ASP A1391      28.609 346.320  74.397  1.00233.190          O  
ATOM  22274  H   ASP A1391      27.721 349.227  72.053  1.00199.970          H  
ATOM  22275  HA  ASP A1391      25.380 347.580  72.901  1.00199.840          H  
ATOM  22276 1HB  ASP A1391      27.750 348.658  74.480  1.00279.820          H  
ATOM  22277 2HB  ASP A1391      26.267 348.151  75.257  1.00279.820          H  
ATOM  22278  N   PHE A1392      24.099 349.774  72.863  1.00166.460          N  
ATOM  22279  CA  PHE A1392      23.171 350.872  73.141  1.00166.460          C  
ATOM  22280  C   PHE A1392      21.988 350.406  73.944  1.00166.140          C  
ATOM  22281  O   PHE A1392      21.712 349.209  74.057  1.00165.920          O  
ATOM  22282  CB  PHE A1392      22.669 351.647  71.923  1.00233.040          C  
ATOM  22283  CG  PHE A1392      23.593 352.664  71.332  1.00233.040          C  
ATOM  22284  CD1 PHE A1392      24.471 352.349  70.392  1.00233.040          C  
ATOM  22285  CD2 PHE A1392      23.518 353.987  71.744  1.00233.040          C  
ATOM  22286  CE1 PHE A1392      25.317 353.294  69.839  1.00233.040          C  
ATOM  22287  CE2 PHE A1392      24.335 354.943  71.208  1.00233.040          C  
ATOM  22288  CZ  PHE A1392      25.244 354.595  70.249  1.00233.040          C  
ATOM  22289  H   PHE A1392      23.802 349.086  72.159  1.00199.750          H  
ATOM  22290  HA  PHE A1392      23.677 351.586  73.764  1.00199.750          H  
ATOM  22291 1HB  PHE A1392      22.411 350.931  71.141  1.00279.650          H  
ATOM  22292 2HB  PHE A1392      21.768 352.163  72.205  1.00279.650          H  
ATOM  22293  HD1 PHE A1392      24.488 351.340  70.091  1.00279.650          H  
ATOM  22294  HD2 PHE A1392      22.797 354.262  72.506  1.00279.650          H  
ATOM  22295  HE1 PHE A1392      26.036 353.008  69.079  1.00279.650          H  
ATOM  22296  HE2 PHE A1392      24.268 355.978  71.541  1.00279.650          H  
ATOM  22297  HZ  PHE A1392      25.903 355.348  69.818  1.00279.650          H  
ATOM  22298  N   SER A1393      21.343 351.360  74.572  1.00166.110          N  
ATOM  22299  CA  SER A1393      20.168 351.124  75.371  1.00165.840          C  
ATOM  22300  C   SER A1393      19.376 352.403  75.406  1.00165.970          C  
ATOM  22301  O   SER A1393      19.899 353.464  75.033  1.00166.100          O  
ATOM  22302  CB  SER A1393      20.539 350.746  76.789  1.00232.280          C  
ATOM  22303  OG  SER A1393      21.055 351.842  77.495  1.00232.280          O  
ATOM  22304  H   SER A1393      21.649 352.309  74.446  1.00199.330          H  
ATOM  22305  HA  SER A1393      19.565 350.348  74.907  1.00199.010          H  
ATOM  22306 1HB  SER A1393      19.661 350.381  77.288  1.00278.740          H  
ATOM  22307 2HB  SER A1393      21.274 349.948  76.770  1.00278.740          H  
ATOM  22308  HG  SER A1393      21.966 352.006  77.161  1.00278.740          H  
ATOM  22309  N   GLY A1394      18.118 352.313  75.815  1.00165.930          N  
ATOM  22310  CA  GLY A1394      17.313 353.531  75.941  1.00166.330          C  
ATOM  22311  C   GLY A1394      17.634 354.334  77.197  1.00166.480          C  
ATOM  22312  O   GLY A1394      17.855 353.767  78.271  1.00166.570          O  
ATOM  22313  H   GLY A1394      17.758 351.378  76.031  1.00199.120          H  
ATOM  22314 1HA  GLY A1394      17.479 354.168  75.074  1.00199.600          H  
ATOM  22315 2HA  GLY A1394      16.255 353.268  75.939  1.00199.600          H  
ATOM  22316  N   ASP A1395      17.572 355.665  77.061  1.00166.560          N  
ATOM  22317  CA  ASP A1395      17.748 356.588  78.179  1.00166.710          C  
ATOM  22318  C   ASP A1395      16.406 356.820  78.851  1.00166.760          C  
ATOM  22319  O   ASP A1395      15.515 357.478  78.303  1.00166.650          O  
ATOM  22320  CB  ASP A1395      18.368 357.923  77.733  1.00233.330          C  
ATOM  22321  CG  ASP A1395      18.670 358.891  78.889  1.00233.330          C  
ATOM  22322  OD1 ASP A1395      18.268 358.609  79.986  1.00233.330          O  
ATOM  22323  OD2 ASP A1395      19.325 359.887  78.666  1.00233.330          O  
ATOM  22324  H   ASP A1395      17.439 356.046  76.124  1.00199.870          H  
ATOM  22325  HA  ASP A1395      18.402 356.131  78.913  1.00200.050          H  
ATOM  22326 1HB  ASP A1395      19.299 357.726  77.216  1.00280.000          H  
ATOM  22327 2HB  ASP A1395      17.698 358.416  77.040  1.00280.000          H  
ATOM  22328  N   ILE A1396      16.235 356.192  79.998  1.00166.920          N  
ATOM  22329  CA  ILE A1396      14.988 356.221  80.728  1.00167.020          C  
ATOM  22330  C   ILE A1396      15.217 357.052  81.983  1.00167.140          C  
ATOM  22331  O   ILE A1396      16.154 356.803  82.738  1.00167.400          O  
ATOM  22332  CB  ILE A1396      14.542 354.789  81.073  1.00233.790          C  
ATOM  22333  CG1 ILE A1396      14.386 353.979  79.747  1.00233.790          C  
ATOM  22334  CG2 ILE A1396      13.209 354.846  81.834  1.00233.790          C  
ATOM  22335  CD1 ILE A1396      14.223 352.480  79.920  1.00233.790          C  
ATOM  22336  H   ILE A1396      17.025 355.683  80.373  1.00200.300          H  
ATOM  22337  HA  ILE A1396      14.223 356.702  80.122  1.00200.420          H  
ATOM  22338  HB  ILE A1396      15.297 354.302  81.685  1.00280.550          H  
ATOM  22339 1HG1 ILE A1396      13.523 354.362  79.206  1.00280.550          H  
ATOM  22340 2HG1 ILE A1396      15.270 354.137  79.136  1.00280.550          H  
ATOM  22341 1HG2 ILE A1396      12.873 353.850  82.086  1.00280.550          H  
ATOM  22342 2HG2 ILE A1396      13.333 355.416  82.752  1.00280.550          H  
ATOM  22343 3HG2 ILE A1396      12.456 355.332  81.215  1.00280.550          H  
ATOM  22344 1HD1 ILE A1396      14.132 352.021  78.938  1.00280.550          H  
ATOM  22345 2HD1 ILE A1396      15.098 352.073  80.432  1.00280.550          H  
ATOM  22346 3HD1 ILE A1396      13.332 352.255  80.495  1.00280.550          H  
ATOM  22347  N   ASP A1397      14.399 358.075  82.188  1.00166.980          N  
ATOM  22348  CA  ASP A1397      14.601 358.920  83.356  1.00167.090          C  
ATOM  22349  C   ASP A1397      13.951 358.282  84.580  1.00167.130          C  
ATOM  22350  O   ASP A1397      13.296 357.246  84.474  1.00166.680          O  
ATOM  22351  CB  ASP A1397      14.022 360.319  83.081  1.00233.880          C  
ATOM  22352  CG  ASP A1397      14.650 361.463  83.913  1.00233.880          C  
ATOM  22353  OD1 ASP A1397      15.239 361.178  84.941  1.00233.880          O  
ATOM  22354  OD2 ASP A1397      14.532 362.592  83.511  1.00233.880          O  
ATOM  22355  H   ASP A1397      13.658 358.262  81.530  1.00200.380          H  
ATOM  22356  HA  ASP A1397      15.673 359.014  83.539  1.00200.510          H  
ATOM  22357 1HB  ASP A1397      14.153 360.553  82.023  1.00280.660          H  
ATOM  22358 2HB  ASP A1397      12.949 360.304  83.280  1.00280.660          H  
ATOM  22359  N   ASN A1398      14.072 358.937  85.729  1.00167.700          N  
ATOM  22360  CA  ASN A1398      13.529 358.451  86.999  1.00167.840          C  
ATOM  22361  C   ASN A1398      14.032 357.048  87.373  1.00167.890          C  
ATOM  22362  O   ASN A1398      13.274 356.222  87.885  1.00168.120          O  
ATOM  22363  CB  ASN A1398      12.009 358.474  86.972  1.00234.920          C  
ATOM  22364  CG  ASN A1398      11.460 359.858  86.831  1.00234.920          C  
ATOM  22365  OD1 ASN A1398      11.923 360.804  87.483  1.00234.920          O  
ATOM  22366  ND2 ASN A1398      10.470 360.002  85.985  1.00234.920          N  
ATOM  22367  H   ASN A1398      14.612 359.804  85.715  1.00201.240          H  
ATOM  22368  HA  ASN A1398      13.866 359.126  87.786  1.00201.410          H  
ATOM  22369 1HB  ASN A1398      11.630 357.862  86.159  1.00281.900          H  
ATOM  22370 2HB  ASN A1398      11.627 358.046  87.897  1.00281.900          H  
ATOM  22371 1HD2 ASN A1398      10.058 360.903  85.845  1.00281.900          H  
ATOM  22372 2HD2 ASN A1398      10.127 359.209  85.480  1.00281.900          H  
ATOM  22373  N   LYS A1399      15.321 356.790  87.145  1.00167.690          N  
ATOM  22374  CA  LYS A1399      15.929 355.507  87.481  1.00167.750          C  
ATOM  22375  C   LYS A1399      16.925 355.673  88.631  1.00167.690          C  
ATOM  22376  O   LYS A1399      17.231 356.791  89.048  1.00167.680          O  
ATOM  22377  CB  LYS A1399      16.590 354.875  86.251  1.00234.830          C  
ATOM  22378  CG  LYS A1399      15.639 354.691  85.027  1.00234.830          C  
ATOM  22379  CD  LYS A1399      14.448 353.725  85.253  1.00234.830          C  
ATOM  22380  CE  LYS A1399      14.857 352.277  85.297  1.00234.830          C  
ATOM  22381  NZ  LYS A1399      13.667 351.367  85.365  1.00234.830          N  
ATOM  22382  H   LYS A1399      15.883 357.507  86.711  1.00201.230          H  
ATOM  22383  HA  LYS A1399      15.154 354.835  87.841  1.00201.300          H  
ATOM  22384 1HB  LYS A1399      17.419 355.506  85.925  1.00281.790          H  
ATOM  22385 2HB  LYS A1399      17.013 353.906  86.515  1.00281.790          H  
ATOM  22386 1HG  LYS A1399      15.226 355.655  84.781  1.00281.790          H  
ATOM  22387 2HG  LYS A1399      16.215 354.353  84.168  1.00281.790          H  
ATOM  22388 1HD  LYS A1399      13.924 353.982  86.168  1.00281.790          H  
ATOM  22389 2HD  LYS A1399      13.750 353.845  84.443  1.00281.790          H  
ATOM  22390 1HE  LYS A1399      15.439 352.039  84.406  1.00281.790          H  
ATOM  22391 2HE  LYS A1399      15.469 352.108  86.178  1.00281.790          H  
ATOM  22392 1HZ  LYS A1399      13.985 350.408  85.398  1.00281.790          H  
ATOM  22393 2HZ  LYS A1399      13.128 351.574  86.197  1.00281.790          H  
ATOM  22394 3HZ  LYS A1399      13.086 351.501  84.548  1.00281.790          H  
ATOM  22395  N   ASP A1400      17.412 354.546  89.147  1.00167.670          N  
ATOM  22396  CA  ASP A1400      18.321 354.446  90.283  1.00167.630          C  
ATOM  22397  C   ASP A1400      19.830 354.327  90.030  1.00167.950          C  
ATOM  22398  O   ASP A1400      20.561 353.938  90.944  1.00168.190          O  
ATOM  22399  CB  ASP A1400      17.885 353.230  91.107  1.00234.700          C  
ATOM  22400  CG  ASP A1400      17.871 351.918  90.242  1.00234.700          C  
ATOM  22401  OD1 ASP A1400      17.563 352.044  89.040  1.00234.700          O  
ATOM  22402  OD2 ASP A1400      18.194 350.845  90.744  1.00234.700          O  
ATOM  22403  H   ASP A1400      17.130 353.650  88.746  1.00201.200          H  
ATOM  22404  HA  ASP A1400      18.169 355.339  90.889  1.00201.160          H  
ATOM  22405 1HB  ASP A1400      18.561 353.094  91.952  1.00281.640          H  
ATOM  22406 2HB  ASP A1400      16.886 353.400  91.512  1.00281.640          H  
ATOM  22407  N   ARG A1401      20.323 354.636  88.833  1.00167.950          N  
ATOM  22408  CA  ARG A1401      21.760 354.469  88.632  1.00167.780          C  
ATOM  22409  C   ARG A1401      22.423 355.296  87.536  1.00167.870          C  
ATOM  22410  O   ARG A1401      21.784 355.772  86.598  1.00167.860          O  
ATOM  22411  CB  ARG A1401      22.064 353.011  88.355  1.00234.960          C  
ATOM  22412  CG  ARG A1401      21.540 352.482  87.037  1.00234.960          C  
ATOM  22413  CD  ARG A1401      20.192 351.846  87.152  1.00234.960          C  
ATOM  22414  NE  ARG A1401      19.961 350.951  86.021  1.00234.960          N  
ATOM  22415  CZ  ARG A1401      18.821 350.312  85.697  1.00234.960          C  
ATOM  22416  NH1 ARG A1401      17.724 350.401  86.418  1.00234.960          N  
ATOM  22417  NH2 ARG A1401      18.870 349.586  84.603  1.00234.960          N  
ATOM  22418  H   ARG A1401      19.712 354.972  88.101  1.00201.540          H  
ATOM  22419  HA  ARG A1401      22.247 354.738  89.570  1.00201.340          H  
ATOM  22420 1HB  ARG A1401      23.140 352.850  88.363  1.00281.950          H  
ATOM  22421 2HB  ARG A1401      21.643 352.390  89.146  1.00281.950          H  
ATOM  22422 1HG  ARG A1401      21.429 353.288  86.325  1.00281.950          H  
ATOM  22423 2HG  ARG A1401      22.235 351.792  86.646  1.00281.950          H  
ATOM  22424 1HD  ARG A1401      20.104 351.283  88.075  1.00281.950          H  
ATOM  22425 2HD  ARG A1401      19.424 352.617  87.131  1.00281.950          H  
ATOM  22426  HE  ARG A1401      20.751 350.752  85.393  1.00281.950          H  
ATOM  22427 1HH1 ARG A1401      17.697 350.965  87.288  1.00281.950          H  
ATOM  22428 2HH1 ARG A1401      16.912 349.882  86.140  1.00281.950          H  
ATOM  22429 1HH2 ARG A1401      19.773 349.544  84.117  1.00281.950          H  
ATOM  22430 2HH2 ARG A1401      18.069 349.079  84.210  1.00281.950          H  
ATOM  22431  N   TYR A1402      23.754 355.388  87.650  1.00168.000          N  
ATOM  22432  CA  TYR A1402      24.627 356.067  86.692  1.00168.150          C  
ATOM  22433  C   TYR A1402      25.637 355.124  86.018  1.00168.080          C  
ATOM  22434  O   TYR A1402      26.719 355.548  85.616  1.00168.030          O  
ATOM  22435  CB  TYR A1402      25.339 357.216  87.396  1.00235.350          C  
ATOM  22436  CG  TYR A1402      24.361 358.226  87.928  1.00235.350          C  
ATOM  22437  CD1 TYR A1402      24.009 358.219  89.271  1.00235.350          C  
ATOM  22438  CD2 TYR A1402      23.796 359.149  87.068  1.00235.350          C  
ATOM  22439  CE1 TYR A1402      23.096 359.136  89.746  1.00235.350          C  
ATOM  22440  CE2 TYR A1402      22.885 360.064  87.542  1.00235.350          C  
ATOM  22441  CZ  TYR A1402      22.533 360.060  88.873  1.00235.350          C  
ATOM  22442  OH  TYR A1402      21.620 360.977  89.341  1.00235.350          O  
ATOM  22443  H   TYR A1402      24.186 354.977  88.467  1.00201.600          H  
ATOM  22444  HA  TYR A1402      24.003 356.487  85.903  1.00201.780          H  
ATOM  22445 1HB  TYR A1402      25.936 356.834  88.225  1.00282.420          H  
ATOM  22446 2HB  TYR A1402      26.012 357.717  86.700  1.00282.420          H  
ATOM  22447  HD1 TYR A1402      24.449 357.489  89.949  1.00282.420          H  
ATOM  22448  HD2 TYR A1402      24.070 359.150  86.013  1.00282.420          H  
ATOM  22449  HE1 TYR A1402      22.816 359.132  90.799  1.00282.420          H  
ATOM  22450  HE2 TYR A1402      22.439 360.790  86.863  1.00282.420          H  
ATOM  22451  HH  TYR A1402      21.476 360.836  90.280  1.00282.420          H  
ATOM  22452  N   ILE A1403      25.283 353.840  85.923  1.00168.090          N  
ATOM  22453  CA  ILE A1403      26.115 352.795  85.300  1.00168.050          C  
ATOM  22454  C   ILE A1403      26.339 353.045  83.802  1.00167.890          C  
ATOM  22455  O   ILE A1403      27.249 352.481  83.212  1.00167.870          O  
ATOM  22456  CB  ILE A1403      25.495 351.377  85.525  1.00235.290          C  
ATOM  22457  CG1 ILE A1403      26.518 350.189  85.278  1.00235.290          C  
ATOM  22458  CG2 ILE A1403      24.334 351.158  84.598  1.00235.290          C  
ATOM  22459  CD1 ILE A1403      27.674 350.093  86.246  1.00235.290          C  
ATOM  22460  H   ILE A1403      24.385 353.584  86.303  1.00201.710          H  
ATOM  22461  HA  ILE A1403      27.088 352.824  85.782  1.00201.660          H  
ATOM  22462  HB  ILE A1403      25.144 351.311  86.556  1.00282.340          H  
ATOM  22463 1HG1 ILE A1403      25.964 349.256  85.347  1.00282.340          H  
ATOM  22464 2HG1 ILE A1403      26.928 350.271  84.272  1.00282.340          H  
ATOM  22465 1HG2 ILE A1403      23.897 350.201  84.789  1.00282.340          H  
ATOM  22466 2HG2 ILE A1403      23.590 351.923  84.748  1.00282.340          H  
ATOM  22467 3HG2 ILE A1403      24.677 351.179  83.568  1.00282.340          H  
ATOM  22468 1HD1 ILE A1403      28.287 349.228  85.983  1.00282.340          H  
ATOM  22469 2HD1 ILE A1403      28.288 350.988  86.197  1.00282.340          H  
ATOM  22470 3HD1 ILE A1403      27.286 349.971  87.259  1.00282.340          H  
ATOM  22471  N   PHE A1404      25.447 353.810  83.175  1.00167.790          N  
ATOM  22472  CA  PHE A1404      25.526 354.111  81.752  1.00167.640          C  
ATOM  22473  C   PHE A1404      26.006 355.505  81.448  1.00167.590          C  
ATOM  22474  O   PHE A1404      25.754 356.453  82.195  1.00167.660          O  
ATOM  22475  CB  PHE A1404      24.180 354.011  81.069  1.00234.760          C  
ATOM  22476  CG  PHE A1404      23.624 352.688  80.936  1.00234.760          C  
ATOM  22477  CD1 PHE A1404      22.720 352.188  81.843  1.00234.760          C  
ATOM  22478  CD2 PHE A1404      23.986 351.926  79.868  1.00234.760          C  
ATOM  22479  CE1 PHE A1404      22.209 350.931  81.671  1.00234.760          C  
ATOM  22480  CE2 PHE A1404      23.475 350.689  79.688  1.00234.760          C  
ATOM  22481  CZ  PHE A1404      22.596 350.191  80.587  1.00234.760          C  
ATOM  22482  H   PHE A1404      24.714 354.228  83.722  1.00201.350          H  
ATOM  22483  HA  PHE A1404      26.221 353.408  81.286  1.00201.170          H  
ATOM  22484 1HB  PHE A1404      23.461 354.639  81.585  1.00281.710          H  
ATOM  22485 2HB  PHE A1404      24.306 354.413  80.066  1.00281.710          H  
ATOM  22486  HD1 PHE A1404      22.417 352.794  82.697  1.00281.710          H  
ATOM  22487  HD2 PHE A1404      24.696 352.323  79.142  1.00281.710          H  
ATOM  22488  HE1 PHE A1404      21.497 350.521  82.389  1.00281.710          H  
ATOM  22489  HE2 PHE A1404      23.775 350.103  78.818  1.00281.710          H  
ATOM  22490  HZ  PHE A1404      22.207 349.217  80.441  1.00281.710          H  
ATOM  22491  N   LEU A1405      26.615 355.641  80.285  1.00167.480          N  
ATOM  22492  CA  LEU A1405      27.032 356.935  79.793  1.00167.440          C  
ATOM  22493  C   LEU A1405      25.914 357.408  78.906  1.00167.340          C  
ATOM  22494  O   LEU A1405      25.583 356.719  77.932  1.00167.230          O  
ATOM  22495  CB  LEU A1405      28.299 356.769  78.969  1.00234.430          C  
ATOM  22496  CG  LEU A1405      29.407 356.005  79.663  1.00234.430          C  
ATOM  22497  CD1 LEU A1405      30.532 355.805  78.704  1.00234.430          C  
ATOM  22498  CD2 LEU A1405      29.873 356.734  80.918  1.00234.430          C  
ATOM  22499  H   LEU A1405      26.794 354.808  79.708  1.00200.980          H  
ATOM  22500  HA  LEU A1405      27.161 357.638  80.615  1.00200.930          H  
ATOM  22501 1HB  LEU A1405      28.048 356.226  78.057  1.00281.320          H  
ATOM  22502 2HB  LEU A1405      28.678 357.756  78.694  1.00281.320          H  
ATOM  22503  HG  LEU A1405      29.031 355.023  79.927  1.00281.320          H  
ATOM  22504 1HD1 LEU A1405      31.308 355.211  79.160  1.00281.320          H  
ATOM  22505 2HD1 LEU A1405      30.159 355.270  77.828  1.00281.320          H  
ATOM  22506 3HD1 LEU A1405      30.931 356.768  78.406  1.00281.320          H  
ATOM  22507 1HD2 LEU A1405      30.651 356.162  81.386  1.00281.320          H  
ATOM  22508 2HD2 LEU A1405      30.258 357.719  80.651  1.00281.320          H  
ATOM  22509 3HD2 LEU A1405      29.047 356.843  81.621  1.00281.320          H  
ATOM  22510  N   THR A1406      25.295 358.529  79.241  1.00167.390          N  
ATOM  22511  CA  THR A1406      24.187 358.946  78.422  1.00167.290          C  
ATOM  22512  C   THR A1406      24.683 359.659  77.189  1.00167.220          C  
ATOM  22513  O   THR A1406      25.826 360.123  77.140  1.00167.340          O  
ATOM  22514  CB  THR A1406      23.185 359.809  79.214  1.00234.250          C  
ATOM  22515  OG1 THR A1406      23.835 360.999  79.698  1.00234.250          O  
ATOM  22516  CG2 THR A1406      22.641 359.005  80.379  1.00234.250          C  
ATOM  22517  H   THR A1406      25.579 359.082  80.038  1.00200.870          H  
ATOM  22518  HA  THR A1406      23.665 358.064  78.113  1.00200.750          H  
ATOM  22519  HB  THR A1406      22.353 360.094  78.561  1.00281.100          H  
ATOM  22520  HG1 THR A1406      23.167 361.621  80.012  1.00281.100          H  
ATOM  22521 1HG2 THR A1406      21.923 359.608  80.931  1.00281.100          H  
ATOM  22522 2HG2 THR A1406      22.145 358.125  79.999  1.00281.100          H  
ATOM  22523 3HG2 THR A1406      23.454 358.710  81.037  1.00281.100          H  
ATOM  22524  N   CYS A1407      23.812 359.781  76.201  1.00167.040          N  
ATOM  22525  CA  CYS A1407      24.174 360.474  74.986  1.00166.970          C  
ATOM  22526  C   CYS A1407      23.011 361.040  74.184  1.00166.940          C  
ATOM  22527  O   CYS A1407      21.835 360.684  74.362  1.00167.010          O  
ATOM  22528  CB  CYS A1407      24.973 359.521  74.104  1.00233.790          C  
ATOM  22529  SG  CYS A1407      24.043 358.082  73.630  1.00233.790          S  
ATOM  22530  H   CYS A1407      22.909 359.320  76.309  1.00200.450          H  
ATOM  22531  HA  CYS A1407      24.827 361.302  75.264  1.00200.360          H  
ATOM  22532 1HB  CYS A1407      25.291 360.030  73.192  1.00280.540          H  
ATOM  22533 2HB  CYS A1407      25.875 359.192  74.630  1.00280.540          H  
ATOM  22534  HG  CYS A1407      23.578 357.813  74.866  1.00280.540          H  
ATOM  22535  N   GLU A1408      23.389 361.903  73.256  1.00166.860          N  
ATOM  22536  CA  GLU A1408      22.511 362.558  72.311  1.00166.840          C  
ATOM  22537  C   GLU A1408      23.055 362.311  70.922  1.00166.630          C  
ATOM  22538  O   GLU A1408      24.209 361.894  70.762  1.00166.470          O  
ATOM  22539  CB  GLU A1408      22.403 364.058  72.591  1.00233.580          C  
ATOM  22540  CG  GLU A1408      21.787 364.414  73.950  1.00233.580          C  
ATOM  22541  CD  GLU A1408      21.638 365.910  74.157  1.00233.580          C  
ATOM  22542  OE1 GLU A1408      22.049 366.648  73.292  1.00233.580          O  
ATOM  22543  OE2 GLU A1408      21.109 366.307  75.170  1.00233.580          O  
ATOM  22544  H   GLU A1408      24.374 362.126  73.202  1.00200.230          H  
ATOM  22545  HA  GLU A1408      21.517 362.114  72.378  1.00200.210          H  
ATOM  22546 1HB  GLU A1408      23.395 364.507  72.545  1.00280.300          H  
ATOM  22547 2HB  GLU A1408      21.798 364.529  71.817  1.00280.300          H  
ATOM  22548 1HG  GLU A1408      20.807 363.941  74.026  1.00280.300          H  
ATOM  22549 2HG  GLU A1408      22.416 364.007  74.740  1.00280.300          H  
ATOM  22550  N   LEU A1409      22.221 362.508  69.917  1.00166.630          N  
ATOM  22551  CA  LEU A1409      22.674 362.320  68.557  1.00166.440          C  
ATOM  22552  C   LEU A1409      23.442 363.537  68.056  1.00166.430          C  
ATOM  22553  O   LEU A1409      22.955 364.665  68.142  1.00166.560          O  
ATOM  22554  CB  LEU A1409      21.466 362.035  67.651  1.00233.090          C  
ATOM  22555  CG  LEU A1409      21.751 361.789  66.163  1.00233.090          C  
ATOM  22556  CD1 LEU A1409      22.571 360.541  66.010  1.00233.090          C  
ATOM  22557  CD2 LEU A1409      20.448 361.639  65.435  1.00233.090          C  
ATOM  22558  H   LEU A1409      21.280 362.827  70.100  1.00199.960          H  
ATOM  22559  HA  LEU A1409      23.341 361.467  68.548  1.00199.730          H  
ATOM  22560 1HB  LEU A1409      20.951 361.159  68.022  1.00279.710          H  
ATOM  22561 2HB  LEU A1409      20.781 362.882  67.713  1.00279.710          H  
ATOM  22562  HG  LEU A1409      22.305 362.622  65.738  1.00279.710          H  
ATOM  22563 1HD1 LEU A1409      22.762 360.362  64.954  1.00279.710          H  
ATOM  22564 2HD1 LEU A1409      23.509 360.667  66.503  1.00279.710          H  
ATOM  22565 3HD1 LEU A1409      22.036 359.698  66.436  1.00279.710          H  
ATOM  22566 1HD2 LEU A1409      20.637 361.451  64.378  1.00279.710          H  
ATOM  22567 2HD2 LEU A1409      19.895 360.809  65.855  1.00279.710          H  
ATOM  22568 3HD2 LEU A1409      19.875 362.554  65.539  1.00279.710          H  
ATOM  22569  N   ASP A1410      24.660 363.306  67.573  1.00166.280          N  
ATOM  22570  CA  ASP A1410      25.517 364.340  67.026  1.00166.260          C  
ATOM  22571  C   ASP A1410      25.321 364.336  65.485  1.00166.070          C  
ATOM  22572  O   ASP A1410      24.513 363.543  64.998  1.00166.020          O  
ATOM  22573  CB  ASP A1410      26.950 364.084  67.584  1.00232.770          C  
ATOM  22574  CG  ASP A1410      27.569 362.728  67.213  1.00232.770          C  
ATOM  22575  OD1 ASP A1410      26.936 361.990  66.500  1.00232.770          O  
ATOM  22576  OD2 ASP A1410      28.692 362.451  67.635  1.00232.770          O  
ATOM  22577  H   ASP A1410      25.019 362.355  67.539  1.00199.540          H  
ATOM  22578  HA  ASP A1410      25.184 365.306  67.404  1.00199.510          H  
ATOM  22579 1HB  ASP A1410      27.631 364.844  67.317  1.00279.330          H  
ATOM  22580 2HB  ASP A1410      26.893 364.118  68.671  1.00279.330          H  
ATOM  22581  N   ASP A1411      26.009 365.180  64.691  1.00166.020          N  
ATOM  22582  CA  ASP A1411      27.001 366.185  65.010  1.00165.880          C  
ATOM  22583  C   ASP A1411      26.735 367.487  64.246  1.00165.880          C  
ATOM  22584  O   ASP A1411      25.622 367.732  63.773  1.00165.970          O  
ATOM  22585  CB  ASP A1411      28.357 365.588  64.626  1.00232.290          C  
ATOM  22586  CG  ASP A1411      28.322 365.176  63.172  1.00232.290          C  
ATOM  22587  OD1 ASP A1411      27.306 365.426  62.551  1.00232.290          O  
ATOM  22588  OD2 ASP A1411      29.253 364.575  62.707  1.00232.290          O  
ATOM  22589  H   ASP A1411      25.859 365.108  63.679  1.00199.220          H  
ATOM  22590  HA  ASP A1411      26.954 366.430  66.062  1.00199.060          H  
ATOM  22591 1HB  ASP A1411      29.159 366.297  64.776  1.00278.750          H  
ATOM  22592 2HB  ASP A1411      28.581 364.709  65.223  1.00278.750          H  
ATOM  22593  N   LYS A1412      27.733 368.366  64.214  1.00165.780          N  
ATOM  22594  CA  LYS A1412      27.622 369.639  63.519  1.00165.800          C  
ATOM  22595  C   LYS A1412      27.908 369.444  62.043  1.00165.470          C  
ATOM  22596  O   LYS A1412      28.607 368.509  61.666  1.00165.150          O  
ATOM  22597  CB  LYS A1412      28.565 370.680  64.113  1.00232.110          C  
ATOM  22598  CG  LYS A1412      28.200 371.141  65.512  1.00232.110          C  
ATOM  22599  CD  LYS A1412      29.198 372.184  66.011  1.00232.110          C  
ATOM  22600  CE  LYS A1412      28.778 372.789  67.346  1.00232.110          C  
ATOM  22601  NZ  LYS A1412      29.778 373.785  67.841  1.00232.110          N  
ATOM  22602  H   LYS A1412      28.606 368.129  64.655  1.00198.940          H  
ATOM  22603  HA  LYS A1412      26.597 370.001  63.615  1.00198.960          H  
ATOM  22604 1HB  LYS A1412      29.576 370.273  64.148  1.00278.530          H  
ATOM  22605 2HB  LYS A1412      28.588 371.555  63.467  1.00278.530          H  
ATOM  22606 1HG  LYS A1412      27.204 371.582  65.495  1.00278.530          H  
ATOM  22607 2HG  LYS A1412      28.181 370.288  66.182  1.00278.530          H  
ATOM  22608 1HD  LYS A1412      30.178 371.719  66.128  1.00278.530          H  
ATOM  22609 2HD  LYS A1412      29.282 372.989  65.280  1.00278.530          H  
ATOM  22610 1HE  LYS A1412      27.823 373.296  67.210  1.00278.530          H  
ATOM  22611 2HE  LYS A1412      28.658 372.002  68.090  1.00278.530          H  
ATOM  22612 1HZ  LYS A1412      29.456 374.186  68.711  1.00278.530          H  
ATOM  22613 2HZ  LYS A1412      30.666 373.334  67.986  1.00278.530          H  
ATOM  22614 3HZ  LYS A1412      29.893 374.528  67.156  1.00278.530          H  
ATOM  22615  N   ILE A1413      27.453 370.375  61.203  1.00165.550          N  
ATOM  22616  CA  ILE A1413      27.689 370.228  59.770  1.00165.270          C  
ATOM  22617  C   ILE A1413      29.199 370.146  59.542  1.00165.180          C  
ATOM  22618  O   ILE A1413      29.683 369.289  58.791  1.00164.960          O  
ATOM  22619  CB  ILE A1413      27.110 371.426  58.993  1.00231.490          C  
ATOM  22620  CG1 ILE A1413      25.585 371.438  59.093  1.00231.490          C  
ATOM  22621  CG2 ILE A1413      27.495 371.301  57.544  1.00231.490          C  
ATOM  22622  CD1 ILE A1413      24.954 372.739  58.615  1.00231.490          C  
ATOM  22623  H   ILE A1413      26.897 371.140  61.559  1.00198.660          H  
ATOM  22624  HA  ILE A1413      27.227 369.304  59.425  1.00198.320          H  
ATOM  22625  HB  ILE A1413      27.495 372.359  59.399  1.00277.790          H  
ATOM  22626 1HG1 ILE A1413      25.173 370.615  58.511  1.00277.790          H  
ATOM  22627 2HG1 ILE A1413      25.300 371.296  60.134  1.00277.790          H  
ATOM  22628 1HG2 ILE A1413      27.104 372.123  56.970  1.00277.790          H  
ATOM  22629 2HG2 ILE A1413      28.572 371.295  57.455  1.00277.790          H  
ATOM  22630 3HG2 ILE A1413      27.090 370.380  57.147  1.00277.790          H  
ATOM  22631 1HD1 ILE A1413      23.899 372.675  58.751  1.00277.790          H  
ATOM  22632 2HD1 ILE A1413      25.333 373.569  59.206  1.00277.790          H  
ATOM  22633 3HD1 ILE A1413      25.161 372.914  57.572  1.00277.790          H  
ATOM  22634  N   SER A1414      29.928 371.056  60.189  1.00165.380          N  
ATOM  22635  CA  SER A1414      31.381 371.039  60.192  1.00165.380          C  
ATOM  22636  C   SER A1414      32.026 370.877  58.822  1.00165.080          C  
ATOM  22637  O   SER A1414      31.826 371.705  57.911  1.00165.040          O  
ATOM  22638  CB  SER A1414      31.835 369.929  61.128  1.00231.530          C  
ATOM  22639  OG  SER A1414      33.206 369.988  61.337  1.00231.530          O  
ATOM  22640  H   SER A1414      29.445 371.748  60.740  1.00198.460          H  
ATOM  22641  HA  SER A1414      31.719 371.987  60.609  1.00198.460          H  
ATOM  22642 1HB  SER A1414      31.325 370.047  62.083  1.00277.840          H  
ATOM  22643 2HB  SER A1414      31.543 368.945  60.747  1.00277.840          H  
ATOM  22644  HG  SER A1414      33.409 369.276  61.967  1.00277.840          H  
ATOM  22645  N   LEU A1415      32.735 369.751  58.680  1.00164.910          N  
ATOM  22646  CA  LEU A1415      33.509 369.358  57.513  1.00164.640          C  
ATOM  22647  C   LEU A1415      32.718 369.274  56.241  1.00164.430          C  
ATOM  22648  O   LEU A1415      33.277 369.393  55.160  1.00164.280          O  
ATOM  22649  CB  LEU A1415      34.199 368.020  57.753  1.00230.600          C  
ATOM  22650  CG  LEU A1415      35.628 368.077  58.301  1.00230.600          C  
ATOM  22651  CD1 LEU A1415      35.684 368.884  59.598  1.00230.600          C  
ATOM  22652  CD2 LEU A1415      36.101 366.656  58.517  1.00230.600          C  
ATOM  22653  H   LEU A1415      32.793 369.159  59.498  1.00197.890          H  
ATOM  22654  HA  LEU A1415      34.276 370.102  57.369  1.00197.570          H  
ATOM  22655 1HB  LEU A1415      33.598 367.449  58.460  1.00276.720          H  
ATOM  22656 2HB  LEU A1415      34.220 367.480  56.821  1.00276.720          H  
ATOM  22657  HG  LEU A1415      36.277 368.568  57.582  1.00276.720          H  
ATOM  22658 1HD1 LEU A1415      36.702 368.902  59.970  1.00276.720          H  
ATOM  22659 2HD1 LEU A1415      35.361 369.912  59.432  1.00276.720          H  
ATOM  22660 3HD1 LEU A1415      35.048 368.428  60.329  1.00276.720          H  
ATOM  22661 1HD2 LEU A1415      37.107 366.674  58.897  1.00276.720          H  
ATOM  22662 2HD2 LEU A1415      35.462 366.148  59.238  1.00276.720          H  
ATOM  22663 3HD2 LEU A1415      36.077 366.111  57.578  1.00276.720          H  
ATOM  22664  N   ILE A1416      31.413 369.140  56.306  1.00164.430          N  
ATOM  22665  CA  ILE A1416      30.700 369.093  55.046  1.00164.270          C  
ATOM  22666  C   ILE A1416      30.985 370.384  54.280  1.00164.210          C  
ATOM  22667  O   ILE A1416      31.190 370.348  53.061  1.00163.960          O  
ATOM  22668  CB  ILE A1416      29.193 368.920  55.249  1.00230.040          C  
ATOM  22669  CG1 ILE A1416      28.919 367.519  55.812  1.00230.040          C  
ATOM  22670  CG2 ILE A1416      28.433 369.181  53.916  1.00230.040          C  
ATOM  22671  CD1 ILE A1416      27.516 367.322  56.354  1.00230.040          C  
ATOM  22672  H   ILE A1416      30.922 369.087  57.209  1.00197.320          H  
ATOM  22673  HA  ILE A1416      31.074 368.256  54.460  1.00197.120          H  
ATOM  22674  HB  ILE A1416      28.873 369.606  55.974  1.00276.050          H  
ATOM  22675 1HG1 ILE A1416      29.093 366.791  55.026  1.00276.050          H  
ATOM  22676 2HG1 ILE A1416      29.621 367.328  56.624  1.00276.050          H  
ATOM  22677 1HG2 ILE A1416      27.377 369.069  54.069  1.00276.050          H  
ATOM  22678 2HG2 ILE A1416      28.620 370.192  53.559  1.00276.050          H  
ATOM  22679 3HG2 ILE A1416      28.766 368.469  53.162  1.00276.050          H  
ATOM  22680 1HD1 ILE A1416      27.418 366.308  56.735  1.00276.050          H  
ATOM  22681 2HD1 ILE A1416      27.344 368.027  57.166  1.00276.050          H  
ATOM  22682 3HD1 ILE A1416      26.780 367.478  55.576  1.00276.050          H  
ATOM  22683  N   ILE A1417      30.977 371.522  54.985  1.00164.460          N  
ATOM  22684  CA  ILE A1417      31.189 372.794  54.338  1.00164.470          C  
ATOM  22685  C   ILE A1417      32.661 372.972  54.059  1.00164.390          C  
ATOM  22686  O   ILE A1417      33.035 373.357  52.950  1.00164.260          O  
ATOM  22687  CB  ILE A1417      30.714 373.976  55.210  1.00230.250          C  
ATOM  22688  CG1 ILE A1417      29.196 373.867  55.534  1.00230.250          C  
ATOM  22689  CG2 ILE A1417      31.060 375.298  54.541  1.00230.250          C  
ATOM  22690  CD1 ILE A1417      28.228 373.773  54.374  1.00230.250          C  
ATOM  22691  H   ILE A1417      30.908 371.488  56.003  1.00197.350          H  
ATOM  22692  HA  ILE A1417      30.665 372.803  53.386  1.00197.360          H  
ATOM  22693  HB  ILE A1417      31.228 373.929  56.173  1.00276.300          H  
ATOM  22694 1HG1 ILE A1417      29.069 373.017  56.142  1.00276.300          H  
ATOM  22695 2HG1 ILE A1417      28.921 374.749  56.111  1.00276.300          H  
ATOM  22696 1HG2 ILE A1417      30.739 376.123  55.176  1.00276.300          H  
ATOM  22697 2HG2 ILE A1417      32.126 375.372  54.384  1.00276.300          H  
ATOM  22698 3HG2 ILE A1417      30.564 375.351  53.591  1.00276.300          H  
ATOM  22699 1HD1 ILE A1417      27.215 373.721  54.764  1.00276.300          H  
ATOM  22700 2HD1 ILE A1417      28.319 374.617  53.768  1.00276.300          H  
ATOM  22701 3HD1 ILE A1417      28.426 372.882  53.783  1.00276.300          H  
ATOM  22702  N   GLU A1418      33.492 372.715  55.068  1.00164.470          N  
ATOM  22703  CA  GLU A1418      34.924 372.910  54.893  1.00164.430          C  
ATOM  22704  C   GLU A1418      35.486 372.087  53.746  1.00164.090          C  
ATOM  22705  O   GLU A1418      36.316 372.578  52.985  1.00163.940          O  
ATOM  22706  CB  GLU A1418      35.688 372.593  56.182  1.00230.220          C  
ATOM  22707  CG  GLU A1418      37.181 372.850  56.113  1.00230.220          C  
ATOM  22708  CD  GLU A1418      37.892 372.545  57.393  1.00230.220          C  
ATOM  22709  OE1 GLU A1418      37.230 372.308  58.367  1.00230.220          O  
ATOM  22710  OE2 GLU A1418      39.098 372.526  57.398  1.00230.220          O  
ATOM  22711  H   GLU A1418      33.099 372.403  55.961  1.00197.360          H  
ATOM  22712  HA  GLU A1418      35.081 373.947  54.630  1.00197.320          H  
ATOM  22713 1HB  GLU A1418      35.266 373.154  57.014  1.00276.260          H  
ATOM  22714 2HB  GLU A1418      35.579 371.548  56.399  1.00276.260          H  
ATOM  22715 1HG  GLU A1418      37.569 372.256  55.326  1.00276.260          H  
ATOM  22716 2HG  GLU A1418      37.375 373.876  55.860  1.00276.260          H  
ATOM  22717  N   ILE A1419      35.060 370.835  53.603  1.00163.980          N  
ATOM  22718  CA  ILE A1419      35.591 370.019  52.532  1.00163.700          C  
ATOM  22719  C   ILE A1419      35.106 370.563  51.212  1.00163.680          C  
ATOM  22720  O   ILE A1419      35.899 370.756  50.301  1.00163.660          O  
ATOM  22721  CB  ILE A1419      35.205 368.536  52.643  1.00229.290          C  
ATOM  22722  CG1 ILE A1419      35.841 367.971  53.863  1.00229.290          C  
ATOM  22723  CG2 ILE A1419      35.791 367.796  51.389  1.00229.290          C  
ATOM  22724  CD1 ILE A1419      35.351 366.620  54.313  1.00229.290          C  
ATOM  22725  H   ILE A1419      34.378 370.441  54.242  1.00196.780          H  
ATOM  22726  HA  ILE A1419      36.678 370.083  52.553  1.00196.440          H  
ATOM  22727  HB  ILE A1419      34.124 368.416  52.713  1.00275.150          H  
ATOM  22728 1HG1 ILE A1419      36.858 367.898  53.646  1.00275.150          H  
ATOM  22729 2HG1 ILE A1419      35.705 368.672  54.685  1.00275.150          H  
ATOM  22730 1HG2 ILE A1419      35.591 366.753  51.439  1.00275.150          H  
ATOM  22731 2HG2 ILE A1419      35.350 368.187  50.470  1.00275.150          H  
ATOM  22732 3HG2 ILE A1419      36.871 367.939  51.358  1.00275.150          H  
ATOM  22733 1HD1 ILE A1419      35.904 366.323  55.197  1.00275.150          H  
ATOM  22734 2HD1 ILE A1419      34.289 366.684  54.547  1.00275.150          H  
ATOM  22735 3HD1 ILE A1419      35.506 365.895  53.555  1.00275.150          H  
ATOM  22736  N   ASN A1420      33.809 370.854  51.071  1.00163.720          N  
ATOM  22737  CA  ASN A1420      33.340 371.343  49.782  1.00163.730          C  
ATOM  22738  C   ASN A1420      34.080 372.624  49.344  1.00163.860          C  
ATOM  22739  O   ASN A1420      34.344 372.816  48.136  1.00163.810          O  
ATOM  22740  CB  ASN A1420      31.846 371.608  49.852  1.00229.220          C  
ATOM  22741  CG  ASN A1420      30.999 370.339  49.925  1.00229.220          C  
ATOM  22742  OD1 ASN A1420      31.439 369.214  49.624  1.00229.220          O  
ATOM  22743  ND2 ASN A1420      29.763 370.515  50.321  1.00229.220          N  
ATOM  22744  H   ASN A1420      33.129 370.691  51.822  1.00196.460          H  
ATOM  22745  HA  ASN A1420      33.536 370.576  49.033  1.00196.480          H  
ATOM  22746 1HB  ASN A1420      31.639 372.207  50.747  1.00275.060          H  
ATOM  22747 2HB  ASN A1420      31.534 372.198  48.991  1.00275.060          H  
ATOM  22748 1HD2 ASN A1420      29.147 369.734  50.396  1.00275.060          H  
ATOM  22749 2HD2 ASN A1420      29.439 371.429  50.559  1.00275.060          H  
ATOM  22750  N   LEU A1421      34.415 373.488  50.317  1.00164.020          N  
ATOM  22751  CA  LEU A1421      35.121 374.709  49.990  1.00164.190          C  
ATOM  22752  C   LEU A1421      36.616 374.469  49.715  1.00164.200          C  
ATOM  22753  O   LEU A1421      37.160 375.013  48.749  1.00164.300          O  
ATOM  22754  CB  LEU A1421      34.915 375.762  51.089  1.00229.800          C  
ATOM  22755  CG  LEU A1421      33.448 376.355  51.272  1.00229.800          C  
ATOM  22756  CD1 LEU A1421      33.455 377.275  52.482  1.00229.800          C  
ATOM  22757  CD2 LEU A1421      32.983 377.117  49.998  1.00229.800          C  
ATOM  22758  H   LEU A1421      34.115 373.299  51.282  1.00196.820          H  
ATOM  22759  HA  LEU A1421      34.688 375.080  49.085  1.00197.030          H  
ATOM  22760 1HB  LEU A1421      35.189 375.294  52.039  1.00275.760          H  
ATOM  22761 2HB  LEU A1421      35.592 376.580  50.906  1.00275.760          H  
ATOM  22762  HG  LEU A1421      32.749 375.538  51.476  1.00275.760          H  
ATOM  22763 1HD1 LEU A1421      32.484 377.672  52.651  1.00275.760          H  
ATOM  22764 2HD1 LEU A1421      33.760 376.708  53.349  1.00275.760          H  
ATOM  22765 3HD1 LEU A1421      34.135 378.086  52.319  1.00275.760          H  
ATOM  22766 1HD2 LEU A1421      31.993 377.521  50.139  1.00275.760          H  
ATOM  22767 2HD2 LEU A1421      33.662 377.926  49.787  1.00275.760          H  
ATOM  22768 3HD2 LEU A1421      32.953 376.442  49.162  1.00275.760          H  
ATOM  22769  N   VAL A1422      37.293 373.604  50.485  1.00164.100          N  
ATOM  22770  CA  VAL A1422      38.707 373.359  50.186  1.00164.110          C  
ATOM  22771  C   VAL A1422      38.859 372.571  48.891  1.00163.990          C  
ATOM  22772  O   VAL A1422      39.673 372.909  48.035  1.00164.050          O  
ATOM  22773  CB  VAL A1422      39.430 372.561  51.305  1.00229.750          C  
ATOM  22774  CG1 VAL A1422      40.877 372.176  50.834  1.00229.750          C  
ATOM  22775  CG2 VAL A1422      39.496 373.393  52.565  1.00229.750          C  
ATOM  22776  H   VAL A1422      36.844 373.152  51.287  1.00196.920          H  
ATOM  22777  HA  VAL A1422      39.203 374.322  50.069  1.00196.930          H  
ATOM  22778  HB  VAL A1422      38.878 371.640  51.512  1.00275.700          H  
ATOM  22779 1HG1 VAL A1422      41.395 371.623  51.612  1.00275.700          H  
ATOM  22780 2HG1 VAL A1422      40.835 371.557  49.946  1.00275.700          H  
ATOM  22781 3HG1 VAL A1422      41.425 373.080  50.611  1.00275.700          H  
ATOM  22782 1HG2 VAL A1422      39.996 372.836  53.351  1.00275.700          H  
ATOM  22783 2HG2 VAL A1422      40.035 374.310  52.380  1.00275.700          H  
ATOM  22784 3HG2 VAL A1422      38.501 373.622  52.878  1.00275.700          H  
ATOM  22785  N   ALA A1423      38.096 371.489  48.777  1.00163.830          N  
ATOM  22786  CA  ALA A1423      38.159 370.576  47.651  1.00163.700          C  
ATOM  22787  C   ALA A1423      37.845 371.220  46.304  1.00163.780          C  
ATOM  22788  O   ALA A1423      38.502 370.900  45.314  1.00163.790          O  
ATOM  22789  CB  ALA A1423      37.186 369.441  47.892  1.00229.230          C  
ATOM  22790  H   ALA A1423      37.438 371.288  49.524  1.00196.600          H  
ATOM  22791  HA  ALA A1423      39.172 370.178  47.600  1.00196.440          H  
ATOM  22792 1HB  ALA A1423      37.244 368.750  47.102  1.00275.080          H  
ATOM  22793 2HB  ALA A1423      37.430 368.945  48.828  1.00275.080          H  
ATOM  22794 3HB  ALA A1423      36.173 369.836  47.943  1.00275.080          H  
ATOM  22795  N   LYS A1424      36.849 372.114  46.225  1.00163.840          N  
ATOM  22796  CA  LYS A1424      36.567 372.718  44.928  1.00163.930          C  
ATOM  22797  C   LYS A1424      36.426 374.241  44.892  1.00164.240          C  
ATOM  22798  O   LYS A1424      37.076 374.909  44.079  1.00164.060          O  
ATOM  22799  CB  LYS A1424      35.307 372.085  44.344  1.00229.470          C  
ATOM  22800  CG  LYS A1424      35.486 370.630  43.945  1.00229.470          C  
ATOM  22801  CD  LYS A1424      34.281 370.066  43.193  1.00229.470          C  
ATOM  22802  CE  LYS A1424      33.128 369.720  44.139  1.00229.470          C  
ATOM  22803  NZ  LYS A1424      32.061 368.933  43.450  1.00229.470          N  
ATOM  22804  H   LYS A1424      36.265 372.346  47.030  1.00196.610          H  
ATOM  22805  HA  LYS A1424      37.397 372.478  44.265  1.00196.720          H  
ATOM  22806 1HB  LYS A1424      34.514 372.142  45.086  1.00275.360          H  
ATOM  22807 2HB  LYS A1424      34.983 372.652  43.469  1.00275.360          H  
ATOM  22808 1HG  LYS A1424      36.381 370.530  43.332  1.00275.360          H  
ATOM  22809 2HG  LYS A1424      35.632 370.045  44.849  1.00275.360          H  
ATOM  22810 1HD  LYS A1424      33.931 370.811  42.478  1.00275.360          H  
ATOM  22811 2HD  LYS A1424      34.572 369.178  42.640  1.00275.360          H  
ATOM  22812 1HE  LYS A1424      33.512 369.138  44.980  1.00275.360          H  
ATOM  22813 2HE  LYS A1424      32.690 370.642  44.518  1.00275.360          H  
ATOM  22814 1HZ  LYS A1424      31.319 368.728  44.105  1.00275.360          H  
ATOM  22815 2HZ  LYS A1424      31.689 369.465  42.676  1.00275.360          H  
ATOM  22816 3HZ  LYS A1424      32.455 368.063  43.109  1.00275.360          H  
ATOM  22817  N   SER A1425      35.599 374.823  45.765  1.00164.720          N  
ATOM  22818  CA  SER A1425      35.270 376.249  45.601  1.00165.060          C  
ATOM  22819  C   SER A1425      36.453 377.190  45.646  1.00165.290          C  
ATOM  22820  O   SER A1425      36.677 378.015  44.749  1.00165.750          O  
ATOM  22821  CB  SER A1425      34.362 376.720  46.695  1.00230.950          C  
ATOM  22822  OG  SER A1425      34.066 378.054  46.532  1.00230.950          O  
ATOM  22823  H   SER A1425      35.145 374.260  46.492  1.00197.660          H  
ATOM  22824  HA  SER A1425      34.778 376.371  44.636  1.00198.070          H  
ATOM  22825 1HB  SER A1425      33.463 376.135  46.735  1.00277.140          H  
ATOM  22826 2HB  SER A1425      34.878 376.611  47.623  1.00277.140          H  
ATOM  22827  HG  SER A1425      33.546 378.306  47.305  1.00277.140          H  
ATOM  22828  N   TYR A1426      37.284 377.030  46.653  1.00165.030          N  
ATOM  22829  CA  TYR A1426      38.347 377.985  46.834  1.00164.940          C  
ATOM  22830  C   TYR A1426      39.584 377.631  46.042  1.00165.350          C  
ATOM  22831  O   TYR A1426      40.613 378.298  46.172  1.00165.450          O  
ATOM  22832  CB  TYR A1426      38.625 378.196  48.329  1.00230.950          C  
ATOM  22833  CG  TYR A1426      37.431 378.865  49.105  1.00230.950          C  
ATOM  22834  CD1 TYR A1426      36.386 379.565  48.436  1.00230.950          C  
ATOM  22835  CD2 TYR A1426      37.397 378.800  50.484  1.00230.950          C  
ATOM  22836  CE1 TYR A1426      35.378 380.152  49.146  1.00230.950          C  
ATOM  22837  CE2 TYR A1426      36.366 379.407  51.174  1.00230.950          C  
ATOM  22838  CZ  TYR A1426      35.374 380.073  50.507  1.00230.950          C  
ATOM  22839  OH  TYR A1426      34.369 380.663  51.201  1.00230.950          O  
ATOM  22840  H   TYR A1426      37.131 376.290  47.347  1.00198.040          H  
ATOM  22841  HA  TYR A1426      38.025 378.933  46.422  1.00197.930          H  
ATOM  22842 1HB  TYR A1426      38.835 377.229  48.797  1.00277.140          H  
ATOM  22843 2HB  TYR A1426      39.508 378.823  48.454  1.00277.140          H  
ATOM  22844  HD1 TYR A1426      36.349 379.658  47.362  1.00277.140          H  
ATOM  22845  HD2 TYR A1426      38.182 378.278  51.031  1.00277.140          H  
ATOM  22846  HE1 TYR A1426      34.581 380.684  48.623  1.00277.140          H  
ATOM  22847  HE2 TYR A1426      36.335 379.367  52.253  1.00277.140          H  
ATOM  22848  HH  TYR A1426      34.512 380.513  52.140  1.00277.140          H  
ATOM  22849  N   SER A1427      39.487 376.626  45.158  1.00165.600          N  
ATOM  22850  CA  SER A1427      40.614 376.281  44.314  1.00166.030          C  
ATOM  22851  C   SER A1427      40.872 377.435  43.337  1.00166.220          C  
ATOM  22852  O   SER A1427      41.968 377.571  42.783  1.00166.150          O  
ATOM  22853  CB  SER A1427      40.358 374.986  43.564  1.00232.270          C  
ATOM  22854  OG  SER A1427      39.357 375.134  42.591  1.00232.270          O  
ATOM  22855  H   SER A1427      38.618 376.100  45.044  1.00198.720          H  
ATOM  22856  HA  SER A1427      41.486 376.138  44.941  1.00199.240          H  
ATOM  22857 1HB  SER A1427      41.283 374.663  43.089  1.00278.720          H  
ATOM  22858 2HB  SER A1427      40.066 374.207  44.271  1.00278.720          H  
ATOM  22859  HG  SER A1427      38.502 375.075  43.067  1.00278.720          H  
ATOM  22860  N   LEU A1428      39.844 378.283  43.124  1.00166.460          N  
ATOM  22861  CA  LEU A1428      39.944 379.442  42.246  1.00166.660          C  
ATOM  22862  C   LEU A1428      39.813 380.772  42.997  1.00166.810          C  
ATOM  22863  O   LEU A1428      39.468 381.783  42.388  1.00167.040          O  
ATOM  22864  CB  LEU A1428      38.858 379.391  41.147  1.00233.240          C  
ATOM  22865  CG  LEU A1428      39.150 378.630  39.797  1.00233.240          C  
ATOM  22866  CD1 LEU A1428      40.280 379.335  39.033  1.00233.240          C  
ATOM  22867  CD2 LEU A1428      39.503 377.169  40.056  1.00233.240          C  
ATOM  22868  H   LEU A1428      38.952 378.110  43.601  1.00199.750          H  
ATOM  22869  HA  LEU A1428      40.927 379.432  41.789  1.00199.990          H  
ATOM  22870 1HB  LEU A1428      37.969 378.928  41.583  1.00279.890          H  
ATOM  22871 2HB  LEU A1428      38.597 380.403  40.883  1.00279.890          H  
ATOM  22872  HG  LEU A1428      38.246 378.673  39.179  1.00279.890          H  
ATOM  22873 1HD1 LEU A1428      40.442 378.824  38.086  1.00279.890          H  
ATOM  22874 2HD1 LEU A1428      40.009 380.370  38.842  1.00279.890          H  
ATOM  22875 3HD1 LEU A1428      41.200 379.313  39.604  1.00279.890          H  
ATOM  22876 1HD2 LEU A1428      39.673 376.659  39.105  1.00279.890          H  
ATOM  22877 2HD2 LEU A1428      40.401 377.095  40.647  1.00279.890          H  
ATOM  22878 3HD2 LEU A1428      38.679 376.690  40.585  1.00279.890          H  
ATOM  22879  N   LEU A1429      40.064 380.792  44.309  1.00166.700          N  
ATOM  22880  CA  LEU A1429      39.946 382.046  45.054  1.00166.800          C  
ATOM  22881  C   LEU A1429      41.248 382.557  45.643  1.00166.960          C  
ATOM  22882  O   LEU A1429      41.945 381.860  46.383  1.00167.260          O  
ATOM  22883  CB  LEU A1429      38.889 381.922  46.173  1.00233.480          C  
ATOM  22884  CG  LEU A1429      38.827 383.107  47.219  1.00233.480          C  
ATOM  22885  CD1 LEU A1429      38.457 384.417  46.593  1.00233.480          C  
ATOM  22886  CD2 LEU A1429      37.827 382.788  48.263  1.00233.480          C  
ATOM  22887  H   LEU A1429      40.344 379.940  44.803  1.00200.040          H  
ATOM  22888  HA  LEU A1429      39.590 382.806  44.361  1.00200.160          H  
ATOM  22889 1HB  LEU A1429      37.911 381.798  45.719  1.00280.180          H  
ATOM  22890 2HB  LEU A1429      39.116 381.022  46.738  1.00280.180          H  
ATOM  22891  HG  LEU A1429      39.806 383.221  47.674  1.00280.180          H  
ATOM  22892 1HD1 LEU A1429      38.481 385.179  47.365  1.00280.180          H  
ATOM  22893 2HD1 LEU A1429      39.162 384.658  45.860  1.00280.180          H  
ATOM  22894 3HD1 LEU A1429      37.513 384.414  46.149  1.00280.180          H  
ATOM  22895 1HD2 LEU A1429      37.812 383.600  48.986  1.00280.180          H  
ATOM  22896 2HD2 LEU A1429      36.841 382.678  47.821  1.00280.180          H  
ATOM  22897 3HD2 LEU A1429      38.113 381.863  48.753  1.00280.180          H  
ATOM  22898  N   LEU A1430      41.534 383.817  45.356  1.00166.780          N  
ATOM  22899  CA  LEU A1430      42.688 384.488  45.903  1.00166.950          C  
ATOM  22900  C   LEU A1430      42.375 384.776  47.364  1.00167.130          C  
ATOM  22901  O   LEU A1430      41.342 385.373  47.669  1.00167.420          O  
ATOM  22902  CB  LEU A1430      42.905 385.806  45.161  1.00233.660          C  
ATOM  22903  CG  LEU A1430      43.168 385.724  43.641  1.00233.660          C  
ATOM  22904  CD1 LEU A1430      43.201 387.144  43.085  1.00233.660          C  
ATOM  22905  CD2 LEU A1430      44.475 385.005  43.361  1.00233.660          C  
ATOM  22906  H   LEU A1430      40.921 384.309  44.724  1.00200.140          H  
ATOM  22907  HA  LEU A1430      43.561 383.840  45.848  1.00200.340          H  
ATOM  22908 1HB  LEU A1430      42.018 386.419  45.303  1.00280.390          H  
ATOM  22909 2HB  LEU A1430      43.751 386.320  45.619  1.00280.390          H  
ATOM  22910  HG  LEU A1430      42.355 385.185  43.158  1.00280.390          H  
ATOM  22911 1HD1 LEU A1430      43.371 387.117  42.011  1.00280.390          H  
ATOM  22912 2HD1 LEU A1430      42.257 387.645  43.287  1.00280.390          H  
ATOM  22913 3HD1 LEU A1430      44.004 387.708  43.560  1.00280.390          H  
ATOM  22914 1HD2 LEU A1430      44.642 384.965  42.284  1.00280.390          H  
ATOM  22915 2HD2 LEU A1430      45.298 385.542  43.834  1.00280.390          H  
ATOM  22916 3HD2 LEU A1430      44.436 383.990  43.748  1.00280.390          H  
ATOM  22917  N   SER A1431      43.256 384.346  48.254  1.00166.950          N  
ATOM  22918  CA  SER A1431      43.074 384.508  49.691  1.00167.070          C  
ATOM  22919  C   SER A1431      44.412 384.342  50.397  1.00167.100          C  
ATOM  22920  O   SER A1431      45.397 383.938  49.774  1.00167.200          O  
ATOM  22921  CB  SER A1431      42.052 383.506  50.209  1.00233.850          C  
ATOM  22922  OG  SER A1431      42.517 382.188  50.078  1.00233.850          O  
ATOM  22923  H   SER A1431      44.084 383.870  47.928  1.00200.340          H  
ATOM  22924  HA  SER A1431      42.704 385.515  49.880  1.00200.480          H  
ATOM  22925 1HB  SER A1431      41.853 383.712  51.254  1.00280.620          H  
ATOM  22926 2HB  SER A1431      41.111 383.623  49.677  1.00280.620          H  
ATOM  22927  HG  SER A1431      42.363 381.948  49.151  1.00280.620          H  
ATOM  22928  N   GLY A1432      44.470 384.684  51.686  1.00167.060          N  
ATOM  22929  CA  GLY A1432      45.689 384.511  52.471  1.00167.140          C  
ATOM  22930  C   GLY A1432      45.792 383.090  53.009  1.00166.860          C  
ATOM  22931  O   GLY A1432      46.840 382.447  52.926  1.00166.610          O  
ATOM  22932  H   GLY A1432      43.630 385.003  52.152  1.00200.470          H  
ATOM  22933 1HA  GLY A1432      46.558 384.735  51.853  1.00200.570          H  
ATOM  22934 2HA  GLY A1432      45.689 385.216  53.300  1.00200.570          H  
ATOM  22935  N   ASP A1433      44.694 382.628  53.603  1.00166.920          N  
ATOM  22936  CA  ASP A1433      44.600 381.300  54.193  1.00166.650          C  
ATOM  22937  C   ASP A1433      43.140 380.862  54.287  1.00166.530          C  
ATOM  22938  O   ASP A1433      42.362 381.378  55.115  1.00166.710          O  
ATOM  22939  CB  ASP A1433      45.308 381.210  55.550  1.00233.420          C  
ATOM  22940  CG  ASP A1433      45.335 379.742  56.119  1.00233.420          C  
ATOM  22941  OD1 ASP A1433      44.576 378.908  55.614  1.00233.420          O  
ATOM  22942  OD2 ASP A1433      46.086 379.472  57.041  1.00233.420          O  
ATOM  22943  H   ASP A1433      43.883 383.234  53.613  1.00200.300          H  
ATOM  22944  HA  ASP A1433      45.108 380.600  53.529  1.00199.980          H  
ATOM  22945 1HB  ASP A1433      46.339 381.547  55.438  1.00280.100          H  
ATOM  22946 2HB  ASP A1433      44.828 381.877  56.261  1.00280.100          H  
ATOM  22947  N   LYS A1434      42.803 379.907  53.423  1.00166.230          N  
ATOM  22948  CA  LYS A1434      41.473 379.351  53.218  1.00166.050          C  
ATOM  22949  C   LYS A1434      40.883 378.789  54.501  1.00166.100          C  
ATOM  22950  O   LYS A1434      39.665 378.717  54.640  1.00166.070          O  
ATOM  22951  CB  LYS A1434      41.564 378.226  52.174  1.00232.540          C  
ATOM  22952  CG  LYS A1434      42.355 376.998  52.695  1.00232.540          C  
ATOM  22953  CD  LYS A1434      42.604 375.915  51.661  1.00232.540          C  
ATOM  22954  CE  LYS A1434      43.353 374.730  52.334  1.00232.540          C  
ATOM  22955  NZ  LYS A1434      44.760 375.110  52.764  1.00232.540          N  
ATOM  22956  H   LYS A1434      43.549 379.569  52.832  1.00199.480          H  
ATOM  22957  HA  LYS A1434      40.820 380.141  52.848  1.00199.260          H  
ATOM  22958 1HB  LYS A1434      40.560 377.894  51.902  1.00279.050          H  
ATOM  22959 2HB  LYS A1434      42.050 378.598  51.272  1.00279.050          H  
ATOM  22960 1HG  LYS A1434      43.304 377.328  53.116  1.00279.050          H  
ATOM  22961 2HG  LYS A1434      41.779 376.518  53.488  1.00279.050          H  
ATOM  22962 1HD  LYS A1434      41.657 375.572  51.248  1.00279.050          H  
ATOM  22963 2HD  LYS A1434      43.216 376.308  50.850  1.00279.050          H  
ATOM  22964 1HE  LYS A1434      42.789 374.424  53.216  1.00279.050          H  
ATOM  22965 2HE  LYS A1434      43.417 373.889  51.645  1.00279.050          H  
ATOM  22966 1HZ  LYS A1434      45.240 374.320  53.226  1.00279.050          H  
ATOM  22967 2HZ  LYS A1434      45.324 375.366  51.971  1.00279.050          H  
ATOM  22968 3HZ  LYS A1434      44.752 375.878  53.404  1.00279.050          H  
ATOM  22969  N   ASN A1435      41.733 378.364  55.438  1.00166.180          N  
ATOM  22970  CA  ASN A1435      41.223 377.770  56.658  1.00166.250          C  
ATOM  22971  C   ASN A1435      40.527 378.792  57.541  1.00166.380          C  
ATOM  22972  O   ASN A1435      39.565 378.456  58.242  1.00166.420          O  
ATOM  22973  CB  ASN A1435      42.339 377.075  57.411  1.00232.720          C  
ATOM  22974  CG  ASN A1435      42.760 375.766  56.758  1.00232.720          C  
ATOM  22975  OD1 ASN A1435      41.980 375.124  56.039  1.00232.720          O  
ATOM  22976  ND2 ASN A1435      43.987 375.364  56.994  1.00232.720          N  
ATOM  22977  H   ASN A1435      42.752 378.481  55.310  1.00199.420          H  
ATOM  22978  HA  ASN A1435      40.477 377.023  56.385  1.00199.500          H  
ATOM  22979 1HB  ASN A1435      43.206 377.740  57.469  1.00279.270          H  
ATOM  22980 2HB  ASN A1435      42.016 376.874  58.430  1.00279.270          H  
ATOM  22981 1HD2 ASN A1435      44.324 374.516  56.589  1.00279.270          H  
ATOM  22982 2HD2 ASN A1435      44.600 375.913  57.571  1.00279.270          H  
ATOM  22983  N   TYR A1436      40.984 380.046  57.493  1.00166.470          N  
ATOM  22984  CA  TYR A1436      40.402 381.076  58.329  1.00166.630          C  
ATOM  22985  C   TYR A1436      39.180 381.594  57.638  1.00166.600          C  
ATOM  22986  O   TYR A1436      38.187 381.923  58.287  1.00166.680          O  
ATOM  22987  CB  TYR A1436      41.428 382.156  58.620  1.00233.220          C  
ATOM  22988  CG  TYR A1436      42.485 381.639  59.558  1.00233.220          C  
ATOM  22989  CD1 TYR A1436      43.609 381.047  59.043  1.00233.220          C  
ATOM  22990  CD2 TYR A1436      42.327 381.752  60.931  1.00233.220          C  
ATOM  22991  CE1 TYR A1436      44.582 380.557  59.870  1.00233.220          C  
ATOM  22992  CE2 TYR A1436      43.306 381.261  61.774  1.00233.220          C  
ATOM  22993  CZ  TYR A1436      44.431 380.663  61.243  1.00233.220          C  
ATOM  22994  OH  TYR A1436      45.408 380.167  62.074  1.00233.220          O  
ATOM  22995  H   TYR A1436      41.743 380.306  56.860  1.00199.760          H  
ATOM  22996  HA  TYR A1436      40.093 380.634  59.274  1.00199.960          H  
ATOM  22997 1HB  TYR A1436      41.906 382.478  57.690  1.00279.860          H  
ATOM  22998 2HB  TYR A1436      40.943 383.021  59.073  1.00279.860          H  
ATOM  22999  HD1 TYR A1436      43.717 380.960  57.978  1.00279.860          H  
ATOM  23000  HD2 TYR A1436      41.435 382.223  61.344  1.00279.860          H  
ATOM  23001  HE1 TYR A1436      45.468 380.082  59.442  1.00279.860          H  
ATOM  23002  HE2 TYR A1436      43.189 381.342  62.855  1.00279.860          H  
ATOM  23003  HH  TYR A1436      46.110 379.780  61.541  1.00279.860          H  
ATOM  23004  N   LEU A1437      39.237 381.632  56.310  1.00166.490          N  
ATOM  23005  CA  LEU A1437      38.097 382.080  55.535  1.00166.490          C  
ATOM  23006  C   LEU A1437      36.927 381.136  55.794  1.00166.360          C  
ATOM  23007  O   LEU A1437      35.850 381.569  56.211  1.00166.470          O  
ATOM  23008  CB  LEU A1437      38.463 382.114  54.044  1.00233.090          C  
ATOM  23009  CG  LEU A1437      37.353 382.450  53.037  1.00233.090          C  
ATOM  23010  CD1 LEU A1437      36.771 383.800  53.267  1.00233.090          C  
ATOM  23011  CD2 LEU A1437      37.935 382.414  51.667  1.00233.090          C  
ATOM  23012  H   LEU A1437      40.113 381.364  55.849  1.00199.790          H  
ATOM  23013  HA  LEU A1437      37.828 383.084  55.868  1.00199.790          H  
ATOM  23014 1HB  LEU A1437      39.262 382.828  53.906  1.00279.700          H  
ATOM  23015 2HB  LEU A1437      38.839 381.134  53.778  1.00279.700          H  
ATOM  23016  HG  LEU A1437      36.560 381.717  53.129  1.00279.700          H  
ATOM  23017 1HD1 LEU A1437      35.998 383.969  52.523  1.00279.700          H  
ATOM  23018 2HD1 LEU A1437      36.336 383.869  54.263  1.00279.700          H  
ATOM  23019 3HD1 LEU A1437      37.527 384.549  53.157  1.00279.700          H  
ATOM  23020 1HD2 LEU A1437      37.138 382.627  50.964  1.00279.700          H  
ATOM  23021 2HD2 LEU A1437      38.722 383.166  51.576  1.00279.700          H  
ATOM  23022 3HD2 LEU A1437      38.355 381.434  51.464  1.00279.700          H  
ATOM  23023  N   ILE A1438      37.159 379.832  55.668  1.00166.150          N  
ATOM  23024  CA  ILE A1438      36.110 378.856  55.885  1.00166.030          C  
ATOM  23025  C   ILE A1438      35.553 378.911  57.286  1.00166.200          C  
ATOM  23026  O   ILE A1438      34.333 378.866  57.473  1.00166.180          O  
ATOM  23027  CB  ILE A1438      36.573 377.436  55.594  1.00232.490          C  
ATOM  23028  CG1 ILE A1438      36.872 377.303  54.091  1.00232.490          C  
ATOM  23029  CG2 ILE A1438      35.501 376.432  56.084  1.00232.490          C  
ATOM  23030  CD1 ILE A1438      37.611 376.084  53.675  1.00232.490          C  
ATOM  23031  H   ILE A1438      38.087 379.508  55.365  1.00199.380          H  
ATOM  23032  HA  ILE A1438      35.289 379.096  55.187  1.00199.240          H  
ATOM  23033  HB  ILE A1438      37.518 377.255  56.127  1.00278.990          H  
ATOM  23034 1HG1 ILE A1438      35.956 377.320  53.570  1.00278.990          H  
ATOM  23035 2HG1 ILE A1438      37.453 378.159  53.785  1.00278.990          H  
ATOM  23036 1HG2 ILE A1438      35.842 375.471  55.901  1.00278.990          H  
ATOM  23037 2HG2 ILE A1438      35.324 376.520  57.152  1.00278.990          H  
ATOM  23038 3HG2 ILE A1438      34.566 376.600  55.555  1.00278.990          H  
ATOM  23039 1HD1 ILE A1438      37.766 376.115  52.598  1.00278.990          H  
ATOM  23040 2HD1 ILE A1438      38.583 376.059  54.180  1.00278.990          H  
ATOM  23041 3HD1 ILE A1438      37.052 375.195  53.925  1.00278.990          H  
ATOM  23042  N   SER A1439      36.452 378.952  58.287  1.00166.360          N  
ATOM  23043  CA  SER A1439      36.022 379.000  59.668  1.00166.530          C  
ATOM  23044  C   SER A1439      35.134 380.203  59.900  1.00166.720          C  
ATOM  23045  O   SER A1439      34.067 380.082  60.510  1.00166.780          O  
ATOM  23046  CB  SER A1439      37.231 379.065  60.578  1.00233.070          C  
ATOM  23047  OG  SER A1439      36.857 379.124  61.926  1.00233.070          O  
ATOM  23048  H   SER A1439      37.457 378.942  58.099  1.00199.630          H  
ATOM  23049  HA  SER A1439      35.454 378.098  59.891  1.00199.840          H  
ATOM  23050 1HB  SER A1439      37.861 378.193  60.406  1.00279.690          H  
ATOM  23051 2HB  SER A1439      37.822 379.947  60.324  1.00279.690          H  
ATOM  23052  HG  SER A1439      37.677 379.109  62.422  1.00279.690          H  
ATOM  23053  N   ASN A1440      35.541 381.368  59.393  1.00166.810          N  
ATOM  23054  CA  ASN A1440      34.753 382.560  59.580  1.00166.990          C  
ATOM  23055  C   ASN A1440      33.383 382.472  58.905  1.00166.870          C  
ATOM  23056  O   ASN A1440      32.386 382.907  59.503  1.00167.010          O  
ATOM  23057  CB  ASN A1440      35.523 383.761  59.073  1.00233.710          C  
ATOM  23058  CG  ASN A1440      36.683 384.125  59.980  1.00233.710          C  
ATOM  23059  OD1 ASN A1440      36.739 383.744  61.156  1.00233.710          O  
ATOM  23060  ND2 ASN A1440      37.618 384.861  59.448  1.00233.710          N  
ATOM  23061  H   ASN A1440      36.443 381.436  58.914  1.00200.170          H  
ATOM  23062  HA  ASN A1440      34.580 382.687  60.646  1.00200.390          H  
ATOM  23063 1HB  ASN A1440      35.913 383.544  58.074  1.00280.460          H  
ATOM  23064 2HB  ASN A1440      34.855 384.616  58.982  1.00280.460          H  
ATOM  23065 1HD2 ASN A1440      38.412 385.132  59.988  1.00280.460          H  
ATOM  23066 2HD2 ASN A1440      37.542 385.147  58.493  1.00280.460          H  
ATOM  23067  N   LEU A1441      33.280 381.856  57.707  1.00166.610          N  
ATOM  23068  CA  LEU A1441      31.958 381.809  57.074  1.00166.480          C  
ATOM  23069  C   LEU A1441      31.037 380.897  57.885  1.00166.460          C  
ATOM  23070  O   LEU A1441      29.859 381.217  58.100  1.00166.530          O  
ATOM  23071  CB  LEU A1441      31.970 381.225  55.630  1.00233.120          C  
ATOM  23072  CG  LEU A1441      32.274 382.182  54.414  1.00233.120          C  
ATOM  23073  CD1 LEU A1441      33.695 382.504  54.378  1.00233.120          C  
ATOM  23074  CD2 LEU A1441      31.824 381.560  53.106  1.00233.120          C  
ATOM  23075  H   LEU A1441      34.130 381.548  57.218  1.00199.930          H  
ATOM  23076  HA  LEU A1441      31.545 382.813  57.059  1.00199.780          H  
ATOM  23077 1HB  LEU A1441      32.711 380.425  55.606  1.00279.750          H  
ATOM  23078 2HB  LEU A1441      30.998 380.782  55.450  1.00279.750          H  
ATOM  23079  HG  LEU A1441      31.766 383.115  54.551  1.00279.750          H  
ATOM  23080 1HD1 LEU A1441      33.871 383.164  53.539  1.00279.750          H  
ATOM  23081 2HD1 LEU A1441      33.992 382.995  55.304  1.00279.750          H  
ATOM  23082 3HD1 LEU A1441      34.266 381.595  54.243  1.00279.750          H  
ATOM  23083 1HD2 LEU A1441      32.036 382.249  52.301  1.00279.750          H  
ATOM  23084 2HD2 LEU A1441      32.358 380.633  52.938  1.00279.750          H  
ATOM  23085 3HD2 LEU A1441      30.756 381.373  53.136  1.00279.750          H  
ATOM  23086  N   SER A1442      31.578 379.763  58.339  1.00166.380          N  
ATOM  23087  CA  SER A1442      30.807 378.786  59.098  1.00166.360          C  
ATOM  23088  C   SER A1442      30.338 379.346  60.436  1.00166.640          C  
ATOM  23089  O   SER A1442      29.151 379.244  60.793  1.00166.680          O  
ATOM  23090  CB  SER A1442      31.642 377.540  59.326  1.00232.910          C  
ATOM  23091  OG  SER A1442      30.928 376.575  60.054  1.00232.910          O  
ATOM  23092  H   SER A1442      32.560 379.549  58.124  1.00199.660          H  
ATOM  23093  HA  SER A1442      29.930 378.514  58.513  1.00199.630          H  
ATOM  23094 1HB  SER A1442      31.947 377.128  58.363  1.00279.490          H  
ATOM  23095 2HB  SER A1442      32.555 377.811  59.865  1.00279.490          H  
ATOM  23096  HG  SER A1442      31.530 375.839  60.168  1.00279.490          H  
ATOM  23097  N   ASN A1443      31.268 379.972  61.168  1.00166.850          N  
ATOM  23098  CA  ASN A1443      30.964 380.527  62.470  1.00167.150          C  
ATOM  23099  C   ASN A1443      29.968 381.664  62.359  1.00167.280          C  
ATOM  23100  O   ASN A1443      29.116 381.827  63.237  1.00167.450          O  
ATOM  23101  CB  ASN A1443      32.231 380.997  63.140  1.00233.890          C  
ATOM  23102  CG  ASN A1443      33.102 379.857  63.575  1.00233.890          C  
ATOM  23103  OD1 ASN A1443      32.663 378.709  63.715  1.00233.890          O  
ATOM  23104  ND2 ASN A1443      34.349 380.153  63.792  1.00233.890          N  
ATOM  23105  H   ASN A1443      32.232 380.023  60.826  1.00200.220          H  
ATOM  23106  HA  ASN A1443      30.505 379.747  63.079  1.00200.580          H  
ATOM  23107 1HB  ASN A1443      32.796 381.620  62.440  1.00280.670          H  
ATOM  23108 2HB  ASN A1443      31.983 381.612  64.004  1.00280.670          H  
ATOM  23109 1HD2 ASN A1443      34.990 379.440  64.075  1.00280.670          H  
ATOM  23110 2HD2 ASN A1443      34.671 381.088  63.662  1.00280.670          H  
ATOM  23111  N   THR A1444      30.050 382.440  61.276  1.00167.210          N  
ATOM  23112  CA  THR A1444      29.127 383.537  61.083  1.00167.350          C  
ATOM  23113  C   THR A1444      27.709 383.015  60.976  1.00167.250          C  
ATOM  23114  O   THR A1444      26.814 383.564  61.621  1.00167.450          O  
ATOM  23115  CB  THR A1444      29.508 384.398  59.869  1.00234.230          C  
ATOM  23116  OG1 THR A1444      30.802 384.974  60.107  1.00234.230          O  
ATOM  23117  CG2 THR A1444      28.475 385.512  59.679  1.00234.230          C  
ATOM  23118  H   THR A1444      30.805 382.304  60.600  1.00200.650          H  
ATOM  23119  HA  THR A1444      29.179 384.180  61.959  1.00200.820          H  
ATOM  23120  HB  THR A1444      29.555 383.774  58.975  1.00281.080          H  
ATOM  23121  HG1 THR A1444      31.484 384.276  60.006  1.00281.080          H  
ATOM  23122 1HG2 THR A1444      28.734 386.141  58.840  1.00281.080          H  
ATOM  23123 2HG2 THR A1444      27.519 385.066  59.498  1.00281.080          H  
ATOM  23124 3HG2 THR A1444      28.429 386.124  60.578  1.00281.080          H  
ATOM  23125  N   ILE A1445      27.484 381.951  60.200  1.00166.950          N  
ATOM  23126  CA  ILE A1445      26.130 381.419  60.094  1.00166.850          C  
ATOM  23127  C   ILE A1445      25.619 380.933  61.452  1.00167.000          C  
ATOM  23128  O   ILE A1445      24.451 381.170  61.782  1.00167.140          O  
ATOM  23129  CB  ILE A1445      26.013 380.301  59.028  1.00233.630          C  
ATOM  23130  CG1 ILE A1445      25.741 380.915  57.601  1.00233.630          C  
ATOM  23131  CG2 ILE A1445      24.874 379.300  59.385  1.00233.630          C  
ATOM  23132  CD1 ILE A1445      26.739 381.964  57.112  1.00233.630          C  
ATOM  23133  H   ILE A1445      28.258 381.557  59.647  1.00200.340          H  
ATOM  23134  HA  ILE A1445      25.476 382.226  59.776  1.00200.220          H  
ATOM  23135  HB  ILE A1445      26.967 379.760  58.976  1.00280.360          H  
ATOM  23136 1HG1 ILE A1445      25.736 380.096  56.879  1.00280.360          H  
ATOM  23137 2HG1 ILE A1445      24.752 381.375  57.610  1.00280.360          H  
ATOM  23138 1HG2 ILE A1445      24.826 378.529  58.617  1.00280.360          H  
ATOM  23139 2HG2 ILE A1445      25.051 378.819  60.340  1.00280.360          H  
ATOM  23140 3HG2 ILE A1445      23.920 379.833  59.426  1.00280.360          H  
ATOM  23141 1HD1 ILE A1445      26.443 382.290  56.123  1.00280.360          H  
ATOM  23142 2HD1 ILE A1445      26.762 382.822  57.776  1.00280.360          H  
ATOM  23143 3HD1 ILE A1445      27.719 381.521  57.059  1.00280.360          H  
ATOM  23144  N   GLU A1446      26.460 380.224  62.224  1.00167.010          N  
ATOM  23145  CA  GLU A1446      25.999 379.763  63.533  1.00167.170          C  
ATOM  23146  C   GLU A1446      25.570 380.932  64.422  1.00167.560          C  
ATOM  23147  O   GLU A1446      24.541 380.857  65.094  1.00167.710          O  
ATOM  23148  CB  GLU A1446      27.065 378.933  64.255  1.00233.970          C  
ATOM  23149  CG  GLU A1446      26.594 378.381  65.626  1.00233.970          C  
ATOM  23150  CD  GLU A1446      27.603 377.498  66.312  1.00233.970          C  
ATOM  23151  OE1 GLU A1446      28.612 377.210  65.722  1.00233.970          O  
ATOM  23152  OE2 GLU A1446      27.363 377.112  67.434  1.00233.970          O  
ATOM  23153  H   GLU A1446      27.406 380.005  61.885  1.00200.410          H  
ATOM  23154  HA  GLU A1446      25.129 379.127  63.378  1.00200.600          H  
ATOM  23155 1HB  GLU A1446      27.359 378.092  63.626  1.00280.770          H  
ATOM  23156 2HB  GLU A1446      27.953 379.546  64.418  1.00280.770          H  
ATOM  23157 1HG  GLU A1446      26.371 379.219  66.286  1.00280.770          H  
ATOM  23158 2HG  GLU A1446      25.671 377.821  65.478  1.00280.770          H  
ATOM  23159  N   LYS A1447      26.351 382.022  64.427  1.00167.750          N  
ATOM  23160  CA  LYS A1447      26.004 383.206  65.214  1.00168.150          C  
ATOM  23161  C   LYS A1447      24.693 383.832  64.727  1.00168.240          C  
ATOM  23162  O   LYS A1447      23.833 384.227  65.521  1.00168.520          O  
ATOM  23163  CB  LYS A1447      27.126 384.241  65.143  1.00235.250          C  
ATOM  23164  CG  LYS A1447      28.396 383.861  65.892  1.00235.250          C  
ATOM  23165  CD  LYS A1447      29.472 384.923  65.712  1.00235.250          C  
ATOM  23166  CE  LYS A1447      30.763 384.544  66.421  1.00235.250          C  
ATOM  23167  NZ  LYS A1447      31.830 385.566  66.214  1.00235.250          N  
ATOM  23168  H   LYS A1447      27.225 382.004  63.890  1.00201.300          H  
ATOM  23169  HA  LYS A1447      25.866 382.901  66.251  1.00201.780          H  
ATOM  23170 1HB  LYS A1447      27.396 384.398  64.096  1.00282.300          H  
ATOM  23171 2HB  LYS A1447      26.768 385.191  65.534  1.00282.300          H  
ATOM  23172 1HG  LYS A1447      28.170 383.756  66.953  1.00282.300          H  
ATOM  23173 2HG  LYS A1447      28.764 382.904  65.524  1.00282.300          H  
ATOM  23174 1HD  LYS A1447      29.681 385.043  64.646  1.00282.300          H  
ATOM  23175 2HD  LYS A1447      29.116 385.875  66.104  1.00282.300          H  
ATOM  23176 1HE  LYS A1447      30.569 384.445  67.488  1.00282.300          H  
ATOM  23177 2HE  LYS A1447      31.112 383.586  66.034  1.00282.300          H  
ATOM  23178 1HZ  LYS A1447      32.671 385.278  66.696  1.00282.300          H  
ATOM  23179 2HZ  LYS A1447      32.024 385.655  65.225  1.00282.300          H  
ATOM  23180 3HZ  LYS A1447      31.523 386.457  66.578  1.00282.300          H  
ATOM  23181  N   ILE A1448      24.501 383.884  63.415  1.00168.000          N  
ATOM  23182  CA  ILE A1448      23.290 384.429  62.823  1.00168.080          C  
ATOM  23183  C   ILE A1448      22.063 383.703  63.285  1.00168.030          C  
ATOM  23184  O   ILE A1448      21.059 384.317  63.632  1.00168.240          O  
ATOM  23185  CB  ILE A1448      23.360 384.464  61.307  1.00235.280          C  
ATOM  23186  CG1 ILE A1448      24.384 385.508  60.918  1.00235.280          C  
ATOM  23187  CG2 ILE A1448      21.973 384.668  60.693  1.00235.280          C  
ATOM  23188  CD1 ILE A1448      24.769 385.483  59.493  1.00235.280          C  
ATOM  23189  H   ILE A1448      25.260 383.570  62.796  1.00201.600          H  
ATOM  23190  HA  ILE A1448      23.199 385.468  63.166  1.00201.700          H  
ATOM  23191  HB  ILE A1448      23.755 383.512  60.958  1.00282.340          H  
ATOM  23192 1HG1 ILE A1448      23.996 386.476  61.173  1.00282.340          H  
ATOM  23193 2HG1 ILE A1448      25.270 385.360  61.507  1.00282.340          H  
ATOM  23194 1HG2 ILE A1448      22.030 384.676  59.608  1.00282.340          H  
ATOM  23195 2HG2 ILE A1448      21.311 383.864  60.985  1.00282.340          H  
ATOM  23196 3HG2 ILE A1448      21.564 385.598  61.037  1.00282.340          H  
ATOM  23197 1HD1 ILE A1448      25.503 386.258  59.331  1.00282.340          H  
ATOM  23198 2HD1 ILE A1448      25.193 384.516  59.252  1.00282.340          H  
ATOM  23199 3HD1 ILE A1448      23.912 385.666  58.849  1.00282.340          H  
ATOM  23200  N   ASN A1449      22.147 382.385  63.338  1.00167.760          N  
ATOM  23201  CA  ASN A1449      21.028 381.565  63.765  1.00167.710          C  
ATOM  23202  C   ASN A1449      20.559 381.818  65.218  1.00168.040          C  
ATOM  23203  O   ASN A1449      19.595 381.192  65.673  1.00168.210          O  
ATOM  23204  CB  ASN A1449      21.357 380.105  63.545  1.00234.810          C  
ATOM  23205  CG  ASN A1449      21.322 379.724  62.083  1.00234.810          C  
ATOM  23206  OD1 ASN A1449      20.702 380.401  61.251  1.00234.810          O  
ATOM  23207  ND2 ASN A1449      21.967 378.635  61.760  1.00234.810          N  
ATOM  23208  H   ASN A1449      23.004 381.939  62.988  1.00201.310          H  
ATOM  23209  HA  ASN A1449      20.186 381.819  63.123  1.00201.250          H  
ATOM  23210 1HB  ASN A1449      22.359 379.907  63.929  1.00281.780          H  
ATOM  23211 2HB  ASN A1449      20.662 379.478  64.098  1.00281.780          H  
ATOM  23212 1HD2 ASN A1449      21.961 378.312  60.813  1.00281.780          H  
ATOM  23213 2HD2 ASN A1449      22.449 378.113  62.462  1.00281.780          H  
ATOM  23214  N   THR A1450      21.247 382.686  65.977  1.00168.170          N  
ATOM  23215  CA  THR A1450      20.795 383.004  67.324  1.00168.500          C  
ATOM  23216  C   THR A1450      19.883 384.255  67.360  1.00168.870          C  
ATOM  23217  O   THR A1450      19.196 384.486  68.361  1.00169.140          O  
ATOM  23218  CB  THR A1450      21.982 383.241  68.286  1.00235.770          C  
ATOM  23219  OG1 THR A1450      22.712 384.419  67.911  1.00235.770          O  
ATOM  23220  CG2 THR A1450      22.929 382.052  68.269  1.00235.770          C  
ATOM  23221  H   THR A1450      22.082 383.156  65.618  1.00201.800          H  
ATOM  23222  HA  THR A1450      20.224 382.160  67.699  1.00202.200          H  
ATOM  23223  HB  THR A1450      21.597 383.375  69.295  1.00282.920          H  
ATOM  23224  HG1 THR A1450      23.094 384.311  67.021  1.00282.920          H  
ATOM  23225 1HG2 THR A1450      23.749 382.232  68.959  1.00282.920          H  
ATOM  23226 2HG2 THR A1450      22.389 381.156  68.567  1.00282.920          H  
ATOM  23227 3HG2 THR A1450      23.327 381.916  67.261  1.00282.920          H  
ATOM  23228  N   LEU A1451      19.849 385.066  66.282  1.00168.890          N  
ATOM  23229  CA  LEU A1451      19.056 386.303  66.296  1.00169.250          C  
ATOM  23230  C   LEU A1451      18.032 386.396  65.172  1.00169.160          C  
ATOM  23231  O   LEU A1451      18.370 386.256  64.007  1.00169.220          O  
ATOM  23232  CB  LEU A1451      19.972 387.524  66.151  1.00236.810          C  
ATOM  23233  CG  LEU A1451      21.046 387.761  67.219  1.00236.810          C  
ATOM  23234  CD1 LEU A1451      21.919 388.927  66.752  1.00236.810          C  
ATOM  23235  CD2 LEU A1451      20.405 388.063  68.576  1.00236.810          C  
ATOM  23236  H   LEU A1451      20.388 384.839  65.441  1.00202.670          H  
ATOM  23237  HA  LEU A1451      18.515 386.355  67.236  1.00203.100          H  
ATOM  23238 1HB  LEU A1451      20.500 387.417  65.208  1.00284.170          H  
ATOM  23239 2HB  LEU A1451      19.349 388.416  66.094  1.00284.170          H  
ATOM  23240  HG  LEU A1451      21.676 386.872  67.310  1.00284.170          H  
ATOM  23241 1HD1 LEU A1451      22.706 389.106  67.485  1.00284.170          H  
ATOM  23242 2HD1 LEU A1451      22.371 388.679  65.789  1.00284.170          H  
ATOM  23243 3HD1 LEU A1451      21.311 389.825  66.646  1.00284.170          H  
ATOM  23244 1HD2 LEU A1451      21.190 388.236  69.311  1.00284.170          H  
ATOM  23245 2HD2 LEU A1451      19.780 388.952  68.498  1.00284.170          H  
ATOM  23246 3HD2 LEU A1451      19.799 387.219  68.900  1.00284.170          H  
ATOM  23247  N   GLY A1452      16.763 386.616  65.520  1.00169.050          N  
ATOM  23248  CA  GLY A1452      15.699 386.788  64.514  1.00168.990          C  
ATOM  23249  C   GLY A1452      15.193 385.465  63.939  1.00168.820          C  
ATOM  23250  O   GLY A1452      14.310 385.415  63.080  1.00168.870          O  
ATOM  23251  H   GLY A1452      16.547 386.705  66.505  1.00202.860          H  
ATOM  23252 1HA  GLY A1452      14.862 387.333  64.958  1.00202.790          H  
ATOM  23253 2HA  GLY A1452      16.072 387.416  63.706  1.00202.790          H  
ATOM  23254  N   LEU A1453      15.738 384.360  64.415  1.00168.650          N  
ATOM  23255  CA  LEU A1453      15.362 383.068  63.872  1.00168.540          C  
ATOM  23256  C   LEU A1453      14.108 382.513  64.542  1.00168.850          C  
ATOM  23257  O   LEU A1453      14.138 381.528  65.286  1.00169.230          O  
ATOM  23258  CB  LEU A1453      16.541 382.086  63.981  1.00236.000          C  
ATOM  23259  CG  LEU A1453      16.388 380.716  63.224  1.00236.000          C  
ATOM  23260  CD1 LEU A1453      16.303 380.931  61.671  1.00236.000          C  
ATOM  23261  CD2 LEU A1453      17.549 379.820  63.554  1.00236.000          C  
ATOM  23262  H   LEU A1453      16.446 384.434  65.130  1.00202.380          H  
ATOM  23263  HA  LEU A1453      15.140 383.215  62.819  1.00202.250          H  
ATOM  23264 1HB  LEU A1453      17.434 382.579  63.589  1.00283.200          H  
ATOM  23265 2HB  LEU A1453      16.719 381.868  65.034  1.00283.200          H  
ATOM  23266  HG  LEU A1453      15.489 380.244  63.558  1.00283.200          H  
ATOM  23267 1HD1 LEU A1453      16.190 379.966  61.182  1.00283.200          H  
ATOM  23268 2HD1 LEU A1453      15.450 381.550  61.403  1.00283.200          H  
ATOM  23269 3HD1 LEU A1453      17.219 381.408  61.317  1.00283.200          H  
ATOM  23270 1HD2 LEU A1453      17.431 378.860  63.050  1.00283.200          H  
ATOM  23271 2HD2 LEU A1453      18.452 380.286  63.223  1.00283.200          H  
ATOM  23272 3HD2 LEU A1453      17.597 379.661  64.633  1.00283.200          H  
ATOM  23273  N   ASP A1454      12.989 383.133  64.182  1.00168.710          N  
ATOM  23274  CA  ASP A1454      11.650 382.875  64.717  1.00168.970          C  
ATOM  23275  C   ASP A1454      11.172 381.452  64.461  1.00168.910          C  
ATOM  23276  O   ASP A1454      10.325 380.934  65.203  1.00168.970          O  
ATOM  23277  CB  ASP A1454      10.643 383.854  64.120  1.00236.450          C  
ATOM  23278  CG  ASP A1454      10.797 385.292  64.628  1.00236.450          C  
ATOM  23279  OD1 ASP A1454      11.490 385.521  65.595  1.00236.450          O  
ATOM  23280  OD2 ASP A1454      10.206 386.151  64.027  1.00236.450          O  
ATOM  23281  H   ASP A1454      13.131 383.928  63.548  1.00202.450          H  
ATOM  23282  HA  ASP A1454      11.682 383.035  65.796  1.00202.760          H  
ATOM  23283 1HB  ASP A1454      10.749 383.860  63.033  1.00283.740          H  
ATOM  23284 2HB  ASP A1454       9.638 383.514  64.342  1.00283.740          H  
ATOM  23285  N   SER A1455      11.819 380.797  63.492  1.00168.850          N  
ATOM  23286  CA  SER A1455      11.584 379.442  62.985  1.00168.850          C  
ATOM  23287  C   SER A1455      11.676 378.401  64.052  1.00168.930          C  
ATOM  23288  O   SER A1455      11.152 377.299  63.890  1.00168.690          O  
ATOM  23289  CB  SER A1455      12.616 379.070  61.995  1.00236.390          C  
ATOM  23290  OG  SER A1455      13.818 378.843  62.627  1.00236.390          O  
ATOM  23291  H   SER A1455      12.516 381.336  63.001  1.00202.620          H  
ATOM  23292  HA  SER A1455      10.607 379.389  62.540  1.00202.620          H  
ATOM  23293 1HB  SER A1455      12.294 378.193  61.467  1.00283.670          H  
ATOM  23294 2HB  SER A1455      12.737 379.874  61.292  1.00283.670          H  
ATOM  23295  HG  SER A1455      14.469 378.718  61.937  1.00283.670          H  
ATOM  23296  N   LYS A1456      12.292 378.749  65.173  1.00169.300          N  
ATOM  23297  CA  LYS A1456      12.369 377.826  66.277  1.00169.430          C  
ATOM  23298  C   LYS A1456      10.938 377.424  66.658  1.00169.370          C  
ATOM  23299  O   LYS A1456      10.705 376.290  67.082  1.00169.330          O  
ATOM  23300  CB  LYS A1456      13.106 378.471  67.448  1.00237.150          C  
ATOM  23301  CG  LYS A1456      14.607 378.661  67.192  1.00237.150          C  
ATOM  23302  CD  LYS A1456      15.297 379.364  68.351  1.00237.150          C  
ATOM  23303  CE  LYS A1456      16.778 379.603  68.055  1.00237.150          C  
ATOM  23304  NZ  LYS A1456      17.450 380.336  69.161  1.00237.150          N  
ATOM  23305  H   LYS A1456      12.735 379.673  65.228  1.00203.160          H  
ATOM  23306  HA  LYS A1456      12.907 376.935  65.958  1.00203.320          H  
ATOM  23307 1HB  LYS A1456      12.670 379.451  67.651  1.00284.580          H  
ATOM  23308 2HB  LYS A1456      12.975 377.861  68.340  1.00284.580          H  
ATOM  23309 1HG  LYS A1456      15.067 377.686  67.044  1.00284.580          H  
ATOM  23310 2HG  LYS A1456      14.749 379.245  66.281  1.00284.580          H  
ATOM  23311 1HD  LYS A1456      14.814 380.327  68.528  1.00284.580          H  
ATOM  23312 2HD  LYS A1456      15.209 378.760  69.253  1.00284.580          H  
ATOM  23313 1HE  LYS A1456      17.274 378.646  67.913  1.00284.580          H  
ATOM  23314 2HE  LYS A1456      16.872 380.191  67.137  1.00284.580          H  
ATOM  23315 1HZ  LYS A1456      18.423 380.474  68.926  1.00284.580          H  
ATOM  23316 2HZ  LYS A1456      17.002 381.235  69.288  1.00284.580          H  
ATOM  23317 3HZ  LYS A1456      17.383 379.804  70.014  1.00284.580          H  
ATOM  23318  N   ASN A1457       9.982 378.371  66.536  1.00169.390          N  
ATOM  23319  CA  ASN A1457       8.588 378.090  66.839  1.00169.360          C  
ATOM  23320  C   ASN A1457       7.611 378.408  65.683  1.00169.290          C  
ATOM  23321  O   ASN A1457       6.496 377.877  65.670  1.00169.570          O  
ATOM  23322  CB  ASN A1457       8.157 378.868  68.065  1.00237.120          C  
ATOM  23323  CG  ASN A1457       8.907 378.487  69.300  1.00237.120          C  
ATOM  23324  OD1 ASN A1457       8.769 377.388  69.850  1.00237.120          O  
ATOM  23325  ND2 ASN A1457       9.709 379.409  69.758  1.00237.120          N  
ATOM  23326  H   ASN A1457      10.231 379.301  66.201  1.00203.270          H  
ATOM  23327  HA  ASN A1457       8.493 377.025  67.046  1.00203.230          H  
ATOM  23328 1HB  ASN A1457       8.305 379.931  67.880  1.00284.540          H  
ATOM  23329 2HB  ASN A1457       7.094 378.711  68.237  1.00284.540          H  
ATOM  23330 1HD2 ASN A1457      10.247 379.244  70.585  1.00284.540          H  
ATOM  23331 2HD2 ASN A1457       9.769 380.278  69.270  1.00284.540          H  
ATOM  23332  N   ILE A1458       7.991 379.295  64.737  1.00168.930          N  
ATOM  23333  CA  ILE A1458       7.007 379.749  63.736  1.00168.670          C  
ATOM  23334  C   ILE A1458       7.244 379.403  62.245  1.00168.420          C  
ATOM  23335  O   ILE A1458       6.437 378.686  61.656  1.00168.420          O  
ATOM  23336  CB  ILE A1458       6.866 381.291  63.847  1.00236.240          C  
ATOM  23337  CG1 ILE A1458       6.391 381.660  65.278  1.00236.240          C  
ATOM  23338  CG2 ILE A1458       5.843 381.822  62.791  1.00236.240          C  
ATOM  23339  CD1 ILE A1458       6.452 383.140  65.605  1.00236.240          C  
ATOM  23340  H   ILE A1458       8.924 379.701  64.772  1.00202.720          H  
ATOM  23341  HA  ILE A1458       6.049 379.313  64.009  1.00202.400          H  
ATOM  23342  HB  ILE A1458       7.834 381.757  63.687  1.00283.490          H  
ATOM  23343 1HG1 ILE A1458       5.367 381.313  65.407  1.00283.490          H  
ATOM  23344 2HG1 ILE A1458       7.017 381.153  65.999  1.00283.490          H  
ATOM  23345 1HG2 ILE A1458       5.745 382.894  62.869  1.00283.490          H  
ATOM  23346 2HG2 ILE A1458       6.154 381.593  61.787  1.00283.490          H  
ATOM  23347 3HG2 ILE A1458       4.872 381.357  62.970  1.00283.490          H  
ATOM  23348 1HD1 ILE A1458       6.112 383.292  66.629  1.00283.490          H  
ATOM  23349 2HD1 ILE A1458       7.480 383.493  65.513  1.00283.490          H  
ATOM  23350 3HD1 ILE A1458       5.819 383.710  64.940  1.00283.490          H  
ATOM  23351  N   ALA A1459       8.290 379.959  61.616  1.00168.230          N  
ATOM  23352  CA  ALA A1459       8.513 379.800  60.161  1.00167.980          C  
ATOM  23353  C   ALA A1459       9.936 380.146  59.738  1.00167.670          C  
ATOM  23354  O   ALA A1459      10.631 380.854  60.463  1.00167.570          O  
ATOM  23355  CB  ALA A1459       7.562 380.688  59.379  1.00235.270          C  
ATOM  23356  H   ALA A1459       8.930 380.525  62.152  1.00201.880          H  
ATOM  23357  HA  ALA A1459       8.329 378.758  59.898  1.00201.580          H  
ATOM  23358 1HB  ALA A1459       7.743 380.537  58.331  1.00282.330          H  
ATOM  23359 2HB  ALA A1459       6.528 380.429  59.618  1.00282.330          H  
ATOM  23360 3HB  ALA A1459       7.745 381.729  59.628  1.00282.330          H  
ATOM  23361  N   TYR A1460      10.313 379.742  58.512  1.00167.530          N  
ATOM  23362  CA  TYR A1460      11.621 380.034  57.898  1.00167.210          C  
ATOM  23363  C   TYR A1460      12.821 379.328  58.553  1.00167.050          C  
ATOM  23364  O   TYR A1460      13.785 379.964  58.981  1.00167.280          O  
ATOM  23365  CB  TYR A1460      11.899 381.533  57.927  1.00234.220          C  
ATOM  23366  CG  TYR A1460      10.853 382.434  57.300  1.00234.220          C  
ATOM  23367  CD1 TYR A1460      10.050 383.228  58.106  1.00234.220          C  
ATOM  23368  CD2 TYR A1460      10.723 382.494  55.937  1.00234.220          C  
ATOM  23369  CE1 TYR A1460       9.126 384.076  57.541  1.00234.220          C  
ATOM  23370  CE2 TYR A1460       9.808 383.343  55.370  1.00234.220          C  
ATOM  23371  CZ  TYR A1460       9.009 384.138  56.164  1.00234.220          C  
ATOM  23372  OH  TYR A1460       8.095 385.010  55.594  1.00234.220          O  
ATOM  23373  H   TYR A1460       9.643 379.201  57.958  1.00201.040          H  
ATOM  23374  HA  TYR A1460      11.579 379.704  56.859  1.00200.650          H  
ATOM  23375 1HB  TYR A1460      12.098 381.881  58.936  1.00281.070          H  
ATOM  23376 2HB  TYR A1460      12.782 381.678  57.398  1.00281.070          H  
ATOM  23377  HD1 TYR A1460      10.161 383.184  59.192  1.00281.070          H  
ATOM  23378  HD2 TYR A1460      11.357 381.883  55.302  1.00281.070          H  
ATOM  23379  HE1 TYR A1460       8.503 384.704  58.177  1.00281.070          H  
ATOM  23380  HE2 TYR A1460       9.729 383.392  54.291  1.00281.070          H  
ATOM  23381  HH  TYR A1460       8.224 385.024  54.612  1.00281.070          H  
ATOM  23382  N   ASN A1461      12.756 378.007  58.654  1.00166.660          N  
ATOM  23383  CA  ASN A1461      13.820 377.213  59.270  1.00166.460          C  
ATOM  23384  C   ASN A1461      15.023 376.976  58.363  1.00166.300          C  
ATOM  23385  O   ASN A1461      14.941 376.262  57.361  1.00166.120          O  
ATOM  23386  CB  ASN A1461      13.282 375.878  59.753  1.00233.120          C  
ATOM  23387  CG  ASN A1461      14.313 375.092  60.514  1.00233.120          C  
ATOM  23388  OD1 ASN A1461      15.405 375.604  60.784  1.00233.120          O  
ATOM  23389  ND2 ASN A1461      13.989 373.875  60.865  1.00233.120          N  
ATOM  23390  H   ASN A1461      11.944 377.540  58.286  1.00199.990          H  
ATOM  23391  HA  ASN A1461      14.204 377.758  60.126  1.00199.750          H  
ATOM  23392 1HB  ASN A1461      12.417 376.037  60.392  1.00279.750          H  
ATOM  23393 2HB  ASN A1461      12.953 375.289  58.895  1.00279.750          H  
ATOM  23394 1HD2 ASN A1461      14.640 373.311  61.375  1.00279.750          H  
ATOM  23395 2HD2 ASN A1461      13.091 373.508  60.624  1.00279.750          H  
ATOM  23396  N   TYR A1462      16.150 377.582  58.704  1.00166.390          N  
ATOM  23397  CA  TYR A1462      17.352 377.442  57.900  1.00166.290          C  
ATOM  23398  C   TYR A1462      18.019 376.128  58.259  1.00165.960          C  
ATOM  23399  O   TYR A1462      18.875 376.070  59.145  1.00165.890          O  
ATOM  23400  CB  TYR A1462      18.320 378.611  58.131  1.00232.850          C  
ATOM  23401  CG  TYR A1462      19.564 378.646  57.205  1.00232.850          C  
ATOM  23402  CD1 TYR A1462      19.481 378.312  55.849  1.00232.850          C  
ATOM  23403  CD2 TYR A1462      20.790 379.046  57.728  1.00232.850          C  
ATOM  23404  CE1 TYR A1462      20.595 378.398  55.050  1.00232.850          C  
ATOM  23405  CE2 TYR A1462      21.894 379.123  56.913  1.00232.850          C  
ATOM  23406  CZ  TYR A1462      21.795 378.818  55.585  1.00232.850          C  
ATOM  23407  OH  TYR A1462      22.906 378.913  54.786  1.00232.850          O  
ATOM  23408  H   TYR A1462      16.163 378.154  59.534  1.00199.670          H  
ATOM  23409  HA  TYR A1462      17.062 377.405  56.852  1.00199.550          H  
ATOM  23410 1HB  TYR A1462      17.777 379.549  57.992  1.00279.420          H  
ATOM  23411 2HB  TYR A1462      18.668 378.593  59.166  1.00279.420          H  
ATOM  23412  HD1 TYR A1462      18.543 378.000  55.401  1.00279.420          H  
ATOM  23413  HD2 TYR A1462      20.874 379.309  58.783  1.00279.420          H  
ATOM  23414  HE1 TYR A1462      20.521 378.150  54.001  1.00279.420          H  
ATOM  23415  HE2 TYR A1462      22.848 379.442  57.318  1.00279.420          H  
ATOM  23416  HH  TYR A1462      23.701 378.756  55.321  1.00279.420          H  
ATOM  23417  N   THR A1463      17.585 375.075  57.582  1.00165.770          N  
ATOM  23418  CA  THR A1463      18.027 373.720  57.867  1.00165.430          C  
ATOM  23419  C   THR A1463      19.424 373.453  57.339  1.00165.240          C  
ATOM  23420  O   THR A1463      19.978 374.235  56.550  1.00165.070          O  
ATOM  23421  CB  THR A1463      17.078 372.683  57.241  1.00231.740          C  
ATOM  23422  OG1 THR A1463      17.106 372.817  55.801  1.00231.740          O  
ATOM  23423  CG2 THR A1463      15.660 372.900  57.753  1.00231.740          C  
ATOM  23424  H   THR A1463      16.854 375.235  56.886  1.00198.920          H  
ATOM  23425  HA  THR A1463      18.038 373.581  58.949  1.00198.520          H  
ATOM  23426  HB  THR A1463      17.408 371.678  57.509  1.00278.090          H  
ATOM  23427  HG1 THR A1463      16.636 372.062  55.415  1.00278.090          H  
ATOM  23428 1HG2 THR A1463      14.994 372.161  57.312  1.00278.090          H  
ATOM  23429 2HG2 THR A1463      15.655 372.795  58.832  1.00278.090          H  
ATOM  23430 3HG2 THR A1463      15.318 373.882  57.490  1.00278.090          H  
ATOM  23431  N   ASP A1464      19.991 372.318  57.770  1.00165.270          N  
ATOM  23432  CA  ASP A1464      21.329 371.919  57.363  1.00165.140          C  
ATOM  23433  C   ASP A1464      21.429 371.730  55.866  1.00165.030          C  
ATOM  23434  O   ASP A1464      22.434 372.102  55.252  1.00164.970          O  
ATOM  23435  CB  ASP A1464      21.711 370.593  58.025  1.00231.250          C  
ATOM  23436  CG  ASP A1464      21.929 370.672  59.537  1.00231.250          C  
ATOM  23437  OD1 ASP A1464      22.021 371.746  60.080  1.00231.250          O  
ATOM  23438  OD2 ASP A1464      22.001 369.632  60.136  1.00231.250          O  
ATOM  23439  H   ASP A1464      19.486 371.729  58.416  1.00198.320          H  
ATOM  23440  HA  ASP A1464      22.018 372.702  57.653  1.00198.170          H  
ATOM  23441 1HB  ASP A1464      20.932 369.851  57.821  1.00277.500          H  
ATOM  23442 2HB  ASP A1464      22.629 370.220  57.568  1.00277.500          H  
ATOM  23443  N   GLU A1465      20.371 371.188  55.269  1.00165.020          N  
ATOM  23444  CA  GLU A1465      20.358 370.942  53.845  1.00164.930          C  
ATOM  23445  C   GLU A1465      20.382 372.255  53.087  1.00165.000          C  
ATOM  23446  O   GLU A1465      21.147 372.388  52.129  1.00164.870          O  
ATOM  23447  CB  GLU A1465      19.129 370.110  53.480  1.00230.940          C  
ATOM  23448  CG  GLU A1465      19.159 368.678  54.050  1.00230.940          C  
ATOM  23449  CD  GLU A1465      18.808 368.617  55.530  1.00230.940          C  
ATOM  23450  OE1 GLU A1465      18.411 369.633  56.067  1.00230.940          O  
ATOM  23451  OE2 GLU A1465      18.946 367.576  56.115  1.00230.940          O  
ATOM  23452  H   GLU A1465      19.572 370.899  55.836  1.00198.020          H  
ATOM  23453  HA  GLU A1465      21.252 370.378  53.582  1.00197.920          H  
ATOM  23454 1HB  GLU A1465      18.231 370.608  53.847  1.00277.130          H  
ATOM  23455 2HB  GLU A1465      19.045 370.042  52.395  1.00277.130          H  
ATOM  23456 1HG  GLU A1465      18.455 368.058  53.494  1.00277.130          H  
ATOM  23457 2HG  GLU A1465      20.157 368.267  53.904  1.00277.130          H  
ATOM  23458  N   SER A1466      19.593 373.244  53.529  1.00165.210          N  
ATOM  23459  CA  SER A1466      19.597 374.534  52.849  1.00165.290          C  
ATOM  23460  C   SER A1466      20.968 375.184  52.945  1.00165.190          C  
ATOM  23461  O   SER A1466      21.453 375.767  51.971  1.00165.120          O  
ATOM  23462  CB  SER A1466      18.538 375.458  53.421  1.00231.370          C  
ATOM  23463  OG  SER A1466      17.245 374.981  53.140  1.00231.370          O  
ATOM  23464  H   SER A1466      18.946 373.082  54.303  1.00198.250          H  
ATOM  23465  HA  SER A1466      19.372 374.371  51.797  1.00198.350          H  
ATOM  23466 1HB  SER A1466      18.671 375.533  54.505  1.00277.650          H  
ATOM  23467 2HB  SER A1466      18.660 376.460  53.007  1.00277.650          H  
ATOM  23468  HG  SER A1466      16.637 375.645  53.486  1.00277.650          H  
ATOM  23469  N   ASN A1467      21.613 375.071  54.109  1.00165.190          N  
ATOM  23470  CA  ASN A1467      22.932 375.656  54.273  1.00165.120          C  
ATOM  23471  C   ASN A1467      23.905 375.019  53.293  1.00164.810          C  
ATOM  23472  O   ASN A1467      24.598 375.728  52.551  1.00164.710          O  
ATOM  23473  CB  ASN A1467      23.410 375.520  55.716  1.00231.200          C  
ATOM  23474  CG  ASN A1467      24.702 376.286  56.043  1.00231.200          C  
ATOM  23475  OD1 ASN A1467      24.778 377.529  55.971  1.00231.200          O  
ATOM  23476  ND2 ASN A1467      25.718 375.549  56.405  1.00231.200          N  
ATOM  23477  H   ASN A1467      21.148 374.613  54.901  1.00198.230          H  
ATOM  23478  HA  ASN A1467      22.878 376.698  54.006  1.00198.140          H  
ATOM  23479 1HB  ASN A1467      22.616 375.864  56.386  1.00277.440          H  
ATOM  23480 2HB  ASN A1467      23.570 374.464  55.935  1.00277.440          H  
ATOM  23481 1HD2 ASN A1467      26.595 375.965  56.650  1.00277.440          H  
ATOM  23482 2HD2 ASN A1467      25.616 374.556  56.443  1.00277.440          H  
ATOM  23483  N   ASN A1468      23.908 373.684  53.231  1.00164.680          N  
ATOM  23484  CA  ASN A1468      24.823 372.980  52.352  1.00164.400          C  
ATOM  23485  C   ASN A1468      24.601 373.390  50.894  1.00164.370          C  
ATOM  23486  O   ASN A1468      25.571 373.552  50.144  1.00164.260          O  
ATOM  23487  CB  ASN A1468      24.630 371.484  52.514  1.00230.270          C  
ATOM  23488  CG  ASN A1468      25.141 370.949  53.834  1.00230.270          C  
ATOM  23489  OD1 ASN A1468      26.002 371.534  54.487  1.00230.270          O  
ATOM  23490  ND2 ASN A1468      24.602 369.830  54.243  1.00230.270          N  
ATOM  23491  H   ASN A1468      23.293 373.149  53.854  1.00197.620          H  
ATOM  23492  HA  ASN A1468      25.842 373.247  52.620  1.00197.280          H  
ATOM  23493 1HB  ASN A1468      23.566 371.255  52.434  1.00276.330          H  
ATOM  23494 2HB  ASN A1468      25.137 370.965  51.702  1.00276.330          H  
ATOM  23495 1HD2 ASN A1468      24.887 369.427  55.113  1.00276.330          H  
ATOM  23496 2HD2 ASN A1468      23.899 369.381  53.694  1.00276.330          H  
ATOM  23497  N   LYS A1469      23.334 373.600  50.499  1.00164.490          N  
ATOM  23498  CA  LYS A1469      23.002 374.020  49.141  1.00164.510          C  
ATOM  23499  C   LYS A1469      23.614 375.366  48.766  1.00164.650          C  
ATOM  23500  O   LYS A1469      24.057 375.534  47.625  1.00164.580          O  
ATOM  23501  CB  LYS A1469      21.486 374.054  48.928  1.00230.310          C  
ATOM  23502  CG  LYS A1469      20.830 372.676  48.845  1.00230.310          C  
ATOM  23503  CD  LYS A1469      19.311 372.779  48.706  1.00230.310          C  
ATOM  23504  CE  LYS A1469      18.657 371.401  48.646  1.00230.310          C  
ATOM  23505  NZ  LYS A1469      17.171 371.500  48.606  1.00230.310          N  
ATOM  23506  H   LYS A1469      22.579 373.393  51.162  1.00197.390          H  
ATOM  23507  HA  LYS A1469      23.411 373.278  48.458  1.00197.410          H  
ATOM  23508 1HB  LYS A1469      21.023 374.589  49.753  1.00276.370          H  
ATOM  23509 2HB  LYS A1469      21.256 374.603  48.017  1.00276.370          H  
ATOM  23510 1HG  LYS A1469      21.229 372.152  47.977  1.00276.370          H  
ATOM  23511 2HG  LYS A1469      21.075 372.097  49.724  1.00276.370          H  
ATOM  23512 1HD  LYS A1469      18.902 373.327  49.554  1.00276.370          H  
ATOM  23513 2HD  LYS A1469      19.066 373.325  47.792  1.00276.370          H  
ATOM  23514 1HE  LYS A1469      19.001 370.884  47.750  1.00276.370          H  
ATOM  23515 2HE  LYS A1469      18.951 370.824  49.525  1.00276.370          H  
ATOM  23516 1HZ  LYS A1469      16.766 370.578  48.564  1.00276.370          H  
ATOM  23517 2HZ  LYS A1469      16.853 371.970  49.442  1.00276.370          H  
ATOM  23518 3HZ  LYS A1469      16.887 372.029  47.787  1.00276.370          H  
ATOM  23519  N   TYR A1470      23.666 376.321  49.705  1.00164.860          N  
ATOM  23520  CA  TYR A1470      24.259 377.618  49.377  1.00165.030          C  
ATOM  23521  C   TYR A1470      25.758 377.505  49.217  1.00164.850          C  
ATOM  23522  O   TYR A1470      26.330 378.123  48.320  1.00164.800          O  
ATOM  23523  CB  TYR A1470      23.931 378.676  50.417  1.00230.970          C  
ATOM  23524  CG  TYR A1470      22.532 379.137  50.323  1.00230.970          C  
ATOM  23525  CD1 TYR A1470      21.638 378.714  51.255  1.00230.970          C  
ATOM  23526  CD2 TYR A1470      22.131 379.982  49.282  1.00230.970          C  
ATOM  23527  CE1 TYR A1470      20.347 379.106  51.183  1.00230.970          C  
ATOM  23528  CE2 TYR A1470      20.824 380.387  49.214  1.00230.970          C  
ATOM  23529  CZ  TYR A1470      19.936 379.951  50.168  1.00230.970          C  
ATOM  23530  OH  TYR A1470      18.637 380.350  50.134  1.00230.970          O  
ATOM  23531  H   TYR A1470      23.246 376.143  50.628  1.00197.830          H  
ATOM  23532  HA  TYR A1470      23.850 377.943  48.422  1.00198.040          H  
ATOM  23533 1HB  TYR A1470      24.091 378.262  51.418  1.00277.170          H  
ATOM  23534 2HB  TYR A1470      24.591 379.534  50.299  1.00277.170          H  
ATOM  23535  HD1 TYR A1470      21.963 378.064  52.059  1.00277.170          H  
ATOM  23536  HD2 TYR A1470      22.852 380.322  48.534  1.00277.170          H  
ATOM  23537  HE1 TYR A1470      19.635 378.768  51.932  1.00277.170          H  
ATOM  23538  HE2 TYR A1470      20.497 381.047  48.421  1.00277.170          H  
ATOM  23539  HH  TYR A1470      18.213 380.123  50.992  1.00277.170          H  
ATOM  23540  N   PHE A1471      26.397 376.684  50.042  1.00164.730          N  
ATOM  23541  CA  PHE A1471      27.837 376.524  49.896  1.00164.560          C  
ATOM  23542  C   PHE A1471      28.139 375.767  48.596  1.00164.260          C  
ATOM  23543  O   PHE A1471      29.169 375.992  47.937  1.00164.260          O  
ATOM  23544  CB  PHE A1471      28.405 375.890  51.146  1.00230.450          C  
ATOM  23545  CG  PHE A1471      28.529 376.918  52.271  1.00230.450          C  
ATOM  23546  CD1 PHE A1471      27.527 377.130  53.199  1.00230.450          C  
ATOM  23547  CD2 PHE A1471      29.664 377.649  52.396  1.00230.450          C  
ATOM  23548  CE1 PHE A1471      27.677 378.054  54.206  1.00230.450          C  
ATOM  23549  CE2 PHE A1471      29.823 378.563  53.406  1.00230.450          C  
ATOM  23550  CZ  PHE A1471      28.828 378.771  54.313  1.00230.450          C  
ATOM  23551  H   PHE A1471      25.871 376.227  50.799  1.00197.680          H  
ATOM  23552  HA  PHE A1471      28.275 377.506  49.811  1.00197.470          H  
ATOM  23553 1HB  PHE A1471      27.735 375.087  51.474  1.00276.540          H  
ATOM  23554 2HB  PHE A1471      29.384 375.456  50.947  1.00276.540          H  
ATOM  23555  HD1 PHE A1471      26.621 376.566  53.134  1.00276.540          H  
ATOM  23556  HD2 PHE A1471      30.454 377.487  51.687  1.00276.540          H  
ATOM  23557  HE1 PHE A1471      26.878 378.211  54.921  1.00276.540          H  
ATOM  23558  HE2 PHE A1471      30.740 379.109  53.483  1.00276.540          H  
ATOM  23559  HZ  PHE A1471      28.945 379.497  55.118  1.00276.540          H  
ATOM  23560  N   GLY A1472      27.206 374.892  48.215  1.00164.020          N  
ATOM  23561  CA  GLY A1472      27.245 374.165  46.962  1.00163.740          C  
ATOM  23562  C   GLY A1472      27.212 375.184  45.826  1.00163.690          C  
ATOM  23563  O   GLY A1472      28.054 375.154  44.925  1.00163.540          O  
ATOM  23564  H   GLY A1472      26.433 374.696  48.856  1.00196.820          H  
ATOM  23565 1HA  GLY A1472      28.145 373.555  46.907  1.00196.490          H  
ATOM  23566 2HA  GLY A1472      26.379 373.506  46.903  1.00196.490          H  
ATOM  23567  N   ALA A1473      26.256 376.122  45.893  1.00163.830          N  
ATOM  23568  CA  ALA A1473      26.105 377.157  44.882  1.00163.810          C  
ATOM  23569  C   ALA A1473      27.379 377.981  44.732  1.00163.800          C  
ATOM  23570  O   ALA A1473      27.758 378.307  43.599  1.00163.670          O  
ATOM  23571  CB  ALA A1473      24.947 378.078  45.238  1.00229.340          C  
ATOM  23572  H   ALA A1473      25.570 376.068  46.650  1.00196.600          H  
ATOM  23573  HA  ALA A1473      25.894 376.671  43.933  1.00196.570          H  
ATOM  23574 1HB  ALA A1473      24.826 378.829  44.461  1.00275.210          H  
ATOM  23575 2HB  ALA A1473      24.034 377.491  45.328  1.00275.210          H  
ATOM  23576 3HB  ALA A1473      25.152 378.572  46.181  1.00275.210          H  
ATOM  23577  N   ILE A1474      28.089 378.253  45.840  1.00163.940          N  
ATOM  23578  CA  ILE A1474      29.325 379.030  45.740  1.00163.970          C  
ATOM  23579  C   ILE A1474      30.313 378.265  44.862  1.00163.730          C  
ATOM  23580  O   ILE A1474      30.902 378.835  43.929  1.00163.810          O  
ATOM  23581  CB  ILE A1474      30.012 379.251  47.123  1.00229.550          C  
ATOM  23582  CG1 ILE A1474      29.160 380.184  48.041  1.00229.550          C  
ATOM  23583  CG2 ILE A1474      31.418 379.850  46.897  1.00229.550          C  
ATOM  23584  CD1 ILE A1474      29.600 380.223  49.541  1.00229.550          C  
ATOM  23585  H   ILE A1474      27.685 377.999  46.749  1.00196.730          H  
ATOM  23586  HA  ILE A1474      29.100 379.995  45.287  1.00196.760          H  
ATOM  23587  HB  ILE A1474      30.112 378.298  47.629  1.00275.460          H  
ATOM  23588 1HG1 ILE A1474      29.202 381.197  47.636  1.00275.460          H  
ATOM  23589 2HG1 ILE A1474      28.124 379.853  47.994  1.00275.460          H  
ATOM  23590 1HG2 ILE A1474      31.926 379.978  47.843  1.00275.460          H  
ATOM  23591 2HG2 ILE A1474      32.008 379.211  46.283  1.00275.460          H  
ATOM  23592 3HG2 ILE A1474      31.320 380.818  46.400  1.00275.460          H  
ATOM  23593 1HD1 ILE A1474      28.938 380.892  50.090  1.00275.460          H  
ATOM  23594 2HD1 ILE A1474      29.543 379.247  49.966  1.00275.460          H  
ATOM  23595 3HD1 ILE A1474      30.610 380.574  49.637  1.00275.460          H  
ATOM  23596  N   SER A1475      30.481 376.973  45.163  1.00163.460          N  
ATOM  23597  CA  SER A1475      31.395 376.113  44.415  1.00163.220          C  
ATOM  23598  C   SER A1475      31.022 375.996  42.944  1.00162.920          C  
ATOM  23599  O   SER A1475      31.884 376.064  42.065  1.00163.210          O  
ATOM  23600  CB  SER A1475      31.440 374.728  45.036  1.00228.600          C  
ATOM  23601  OG  SER A1475      32.306 373.888  44.324  1.00228.600          O  
ATOM  23602  H   SER A1475      29.969 376.591  45.970  1.00196.150          H  
ATOM  23603  HA  SER A1475      32.387 376.555  44.468  1.00195.860          H  
ATOM  23604 1HB  SER A1475      31.756 374.797  46.072  1.00274.320          H  
ATOM  23605 2HB  SER A1475      30.442 374.301  45.036  1.00274.320          H  
ATOM  23606  HG  SER A1475      32.436 373.117  44.873  1.00274.320          H  
ATOM  23607  N   LYS A1476      29.733 375.805  42.666  1.00162.340          N  
ATOM  23608  CA  LYS A1476      29.261 375.674  41.295  1.00162.070          C  
ATOM  23609  C   LYS A1476      29.416 376.963  40.491  1.00161.800          C  
ATOM  23610  O   LYS A1476      29.754 376.921  39.305  1.00161.510          O  
ATOM  23611  CB  LYS A1476      27.801 375.230  41.275  1.00227.010          C  
ATOM  23612  CG  LYS A1476      27.595 373.801  41.734  1.00227.010          C  
ATOM  23613  CD  LYS A1476      26.136 373.407  41.722  1.00227.010          C  
ATOM  23614  CE  LYS A1476      25.975 372.009  42.270  1.00227.010          C  
ATOM  23615  NZ  LYS A1476      24.569 371.554  42.273  1.00227.010          N  
ATOM  23616  H   LYS A1476      29.075 375.729  43.446  1.00194.810          H  
ATOM  23617  HA  LYS A1476      29.860 374.908  40.806  1.00194.480          H  
ATOM  23618 1HB  LYS A1476      27.220 375.883  41.927  1.00272.410          H  
ATOM  23619 2HB  LYS A1476      27.403 375.329  40.267  1.00272.410          H  
ATOM  23620 1HG  LYS A1476      28.151 373.135  41.074  1.00272.410          H  
ATOM  23621 2HG  LYS A1476      27.990 373.690  42.742  1.00272.410          H  
ATOM  23622 1HD  LYS A1476      25.563 374.102  42.339  1.00272.410          H  
ATOM  23623 2HD  LYS A1476      25.750 373.439  40.704  1.00272.410          H  
ATOM  23624 1HE  LYS A1476      26.567 371.318  41.673  1.00272.410          H  
ATOM  23625 2HE  LYS A1476      26.346 371.996  43.296  1.00272.410          H  
ATOM  23626 1HZ  LYS A1476      24.559 370.603  42.674  1.00272.410          H  
ATOM  23627 2HZ  LYS A1476      23.985 372.152  42.837  1.00272.410          H  
ATOM  23628 3HZ  LYS A1476      24.206 371.530  41.335  1.00272.410          H  
ATOM  23629  N   THR A1477      29.160 378.112  41.129  1.00161.900          N  
ATOM  23630  CA  THR A1477      29.244 379.399  40.453  1.00161.650          C  
ATOM  23631  C   THR A1477      30.672 379.666  39.983  1.00161.400          C  
ATOM  23632  O   THR A1477      30.892 380.026  38.820  1.00161.280          O  
ATOM  23633  CB  THR A1477      28.778 380.551  41.369  1.00226.410          C  
ATOM  23634  OG1 THR A1477      27.417 380.325  41.768  1.00226.410          O  
ATOM  23635  CG2 THR A1477      28.828 381.870  40.588  1.00226.410          C  
ATOM  23636  H   THR A1477      28.838 378.087  42.097  1.00194.280          H  
ATOM  23637  HA  THR A1477      28.596 379.371  39.580  1.00193.980          H  
ATOM  23638  HB  THR A1477      29.417 380.608  42.255  1.00271.690          H  
ATOM  23639  HG1 THR A1477      27.394 379.574  42.407  1.00271.690          H  
ATOM  23640 1HG2 THR A1477      28.489 382.681  41.228  1.00271.690          H  
ATOM  23641 2HG2 THR A1477      29.836 382.072  40.259  1.00271.690          H  
ATOM  23642 3HG2 THR A1477      28.179 381.797  39.719  1.00271.690          H  
ATOM  23643  N   SER A1478      31.667 379.442  40.850  1.00161.340          N  
ATOM  23644  CA  SER A1478      33.054 379.694  40.457  1.00161.250          C  
ATOM  23645  C   SER A1478      33.619 378.541  39.645  1.00161.400          C  
ATOM  23646  O   SER A1478      34.509 377.825  40.103  1.00161.720          O  
ATOM  23647  CB  SER A1478      33.966 379.940  41.656  1.00225.790          C  
ATOM  23648  OG  SER A1478      33.650 381.126  42.325  1.00225.790          O  
ATOM  23649  H   SER A1478      31.451 379.128  41.804  1.00193.610          H  
ATOM  23650  HA  SER A1478      33.067 380.579  39.838  1.00193.500          H  
ATOM  23651 1HB  SER A1478      33.885 379.100  42.351  1.00270.940          H  
ATOM  23652 2HB  SER A1478      35.000 379.984  41.315  1.00270.940          H  
ATOM  23653  HG  SER A1478      34.382 381.291  42.962  1.00270.940          H  
ATOM  23654  N   GLN A1479      33.122 378.382  38.423  1.00161.180          N  
ATOM  23655  CA  GLN A1479      33.510 377.251  37.594  1.00161.180          C  
ATOM  23656  C   GLN A1479      35.014 377.032  37.596  1.00161.180          C  
ATOM  23657  O   GLN A1479      35.781 377.871  37.132  1.00161.250          O  
ATOM  23658  CB  GLN A1479      33.069 377.486  36.143  1.00225.650          C  
ATOM  23659  CG  GLN A1479      33.398 376.340  35.178  1.00225.650          C  
ATOM  23660  CD  GLN A1479      32.988 376.634  33.750  1.00225.650          C  
ATOM  23661  OE1 GLN A1479      31.814 376.897  33.433  1.00225.650          O  
ATOM  23662  NE2 GLN A1479      33.970 376.621  32.870  1.00225.650          N  
ATOM  23663  H   GLN A1479      32.366 379.018  38.157  1.00193.420          H  
ATOM  23664  HA  GLN A1479      33.024 376.359  37.987  1.00193.420          H  
ATOM  23665 1HB  GLN A1479      31.992 377.657  36.118  1.00270.780          H  
ATOM  23666 2HB  GLN A1479      33.548 378.384  35.761  1.00270.780          H  
ATOM  23667 1HG  GLN A1479      34.476 376.176  35.169  1.00270.780          H  
ATOM  23668 2HG  GLN A1479      32.886 375.435  35.500  1.00270.780          H  
ATOM  23669 1HE2 GLN A1479      33.781 376.843  31.919  1.00270.780          H  
ATOM  23670 2HE2 GLN A1479      34.933 376.404  33.168  1.00270.780          H  
ATOM  23671  N   LYS A1480      35.421 375.833  38.015  1.00161.120          N  
ATOM  23672  CA  LYS A1480      36.837 375.492  38.073  1.00161.220          C  
ATOM  23673  C   LYS A1480      37.410 374.982  36.755  1.00161.240          C  
ATOM  23674  O   LYS A1480      38.608 375.110  36.500  1.00161.180          O  
ATOM  23675  CB  LYS A1480      37.106 374.472  39.193  1.00225.670          C  
ATOM  23676  CG  LYS A1480      36.578 373.036  38.970  1.00225.670          C  
ATOM  23677  CD  LYS A1480      36.984 372.126  40.146  1.00225.670          C  
ATOM  23678  CE  LYS A1480      36.438 370.687  40.021  1.00225.670          C  
ATOM  23679  NZ  LYS A1480      36.853 370.017  38.741  1.00225.670          N  
ATOM  23680  H   LYS A1480      34.727 375.196  38.376  1.00193.340          H  
ATOM  23681  HA  LYS A1480      37.375 376.403  38.320  1.00193.460          H  
ATOM  23682 1HB  LYS A1480      38.181 374.400  39.357  1.00270.800          H  
ATOM  23683 2HB  LYS A1480      36.668 374.845  40.122  1.00270.800          H  
ATOM  23684 1HG  LYS A1480      35.492 373.047  38.871  1.00270.800          H  
ATOM  23685 2HG  LYS A1480      37.010 372.629  38.062  1.00270.800          H  
ATOM  23686 1HD  LYS A1480      38.073 372.083  40.208  1.00270.800          H  
ATOM  23687 2HD  LYS A1480      36.609 372.554  41.082  1.00270.800          H  
ATOM  23688 1HE  LYS A1480      36.834 370.108  40.856  1.00270.800          H  
ATOM  23689 2HE  LYS A1480      35.351 370.696  40.084  1.00270.800          H  
ATOM  23690 1HZ  LYS A1480      36.494 369.073  38.723  1.00270.800          H  
ATOM  23691 2HZ  LYS A1480      36.479 370.521  37.955  1.00270.800          H  
ATOM  23692 3HZ  LYS A1480      37.861 370.000  38.667  1.00270.800          H  
ATOM  23693  N   SER A1481      36.569 374.329  35.961  1.00161.320          N  
ATOM  23694  CA  SER A1481      36.982 373.711  34.715  1.00161.360          C  
ATOM  23695  C   SER A1481      37.129 374.711  33.584  1.00161.090          C  
ATOM  23696  O   SER A1481      36.709 375.871  33.680  1.00161.030          O  
ATOM  23697  CB  SER A1481      35.986 372.642  34.312  1.00225.890          C  
ATOM  23698  OG  SER A1481      34.754 373.208  33.984  1.00225.890          O  
ATOM  23699  H   SER A1481      35.599 374.253  36.222  1.00193.580          H  
ATOM  23700  HA  SER A1481      37.952 373.239  34.875  1.00193.630          H  
ATOM  23701 1HB  SER A1481      36.370 372.091  33.455  1.00271.070          H  
ATOM  23702 2HB  SER A1481      35.859 371.934  35.129  1.00271.070          H  
ATOM  23703  HG  SER A1481      34.214 372.486  33.645  1.00271.070          H  
ATOM  23704  N   ILE A1482      37.741 374.259  32.496  1.00160.960          N  
ATOM  23705  CA  ILE A1482      37.893 375.097  31.326  1.00160.730          C  
ATOM  23706  C   ILE A1482      36.973 374.618  30.228  1.00161.030          C  
ATOM  23707  O   ILE A1482      37.085 373.489  29.752  1.00161.240          O  
ATOM  23708  CB  ILE A1482      39.353 375.101  30.829  1.00225.110          C  
ATOM  23709  CG1 ILE A1482      40.269 375.645  31.963  1.00225.110          C  
ATOM  23710  CG2 ILE A1482      39.469 375.947  29.536  1.00225.110          C  
ATOM  23711  CD1 ILE A1482      41.756 375.490  31.716  1.00225.110          C  
ATOM  23712  H   ILE A1482      38.080 373.308  32.478  1.00193.150          H  
ATOM  23713  HA  ILE A1482      37.614 376.118  31.584  1.00192.880          H  
ATOM  23714  HB  ILE A1482      39.666 374.079  30.616  1.00270.140          H  
ATOM  23715 1HG1 ILE A1482      40.050 376.701  32.109  1.00270.140          H  
ATOM  23716 2HG1 ILE A1482      40.035 375.117  32.885  1.00270.140          H  
ATOM  23717 1HG2 ILE A1482      40.490 375.946  29.175  1.00270.140          H  
ATOM  23718 2HG2 ILE A1482      38.829 375.532  28.756  1.00270.140          H  
ATOM  23719 3HG2 ILE A1482      39.161 376.973  29.743  1.00270.140          H  
ATOM  23720 1HD1 ILE A1482      42.302 375.893  32.569  1.00270.140          H  
ATOM  23721 2HD1 ILE A1482      41.998 374.433  31.598  1.00270.140          H  
ATOM  23722 3HD1 ILE A1482      42.053 376.028  30.823  1.00270.140          H  
ATOM  23723  N   ILE A1483      36.053 375.484  29.849  1.00161.080          N  
ATOM  23724  CA  ILE A1483      35.074 375.205  28.820  1.00161.390          C  
ATOM  23725  C   ILE A1483      35.147 376.311  27.804  1.00161.310          C  
ATOM  23726  O   ILE A1483      35.129 377.488  28.164  1.00161.080          O  
ATOM  23727  CB  ILE A1483      33.646 375.079  29.380  1.00225.820          C  
ATOM  23728  CG1 ILE A1483      33.589 373.909  30.400  1.00225.820          C  
ATOM  23729  CG2 ILE A1483      32.629 374.897  28.212  1.00225.820          C  
ATOM  23730  CD1 ILE A1483      32.294 373.818  31.182  1.00225.820          C  
ATOM  23731  H   ILE A1483      36.059 376.396  30.286  1.00193.300          H  
ATOM  23732  HA  ILE A1483      35.332 374.269  28.326  1.00193.670          H  
ATOM  23733  HB  ILE A1483      33.407 375.969  29.924  1.00270.990          H  
ATOM  23734 1HG1 ILE A1483      33.751 372.972  29.872  1.00270.990          H  
ATOM  23735 2HG1 ILE A1483      34.387 374.038  31.127  1.00270.990          H  
ATOM  23736 1HG2 ILE A1483      31.623 374.825  28.598  1.00270.990          H  
ATOM  23737 2HG2 ILE A1483      32.670 375.750  27.534  1.00270.990          H  
ATOM  23738 3HG2 ILE A1483      32.866 373.990  27.660  1.00270.990          H  
ATOM  23739 1HD1 ILE A1483      32.357 372.984  31.877  1.00270.990          H  
ATOM  23740 2HD1 ILE A1483      32.134 374.732  31.737  1.00270.990          H  
ATOM  23741 3HD1 ILE A1483      31.455 373.658  30.518  1.00270.990          H  
ATOM  23742  N   HIS A1484      35.253 375.948  26.542  1.00161.530          N  
ATOM  23743  CA  HIS A1484      35.310 376.958  25.512  1.00161.520          C  
ATOM  23744  C   HIS A1484      33.893 377.235  25.042  1.00161.670          C  
ATOM  23745  O   HIS A1484      33.250 376.393  24.412  1.00161.810          O  
ATOM  23746  CB  HIS A1484      36.218 376.494  24.363  1.00226.130          C  
ATOM  23747  CG  HIS A1484      36.523 377.531  23.298  1.00226.130          C  
ATOM  23748  ND1 HIS A1484      37.297 377.235  22.190  1.00226.130          N  
ATOM  23749  CD2 HIS A1484      36.181 378.842  23.170  1.00226.130          C  
ATOM  23750  CE1 HIS A1484      37.422 378.313  21.445  1.00226.130          C  
ATOM  23751  NE2 HIS A1484      36.755 379.293  22.014  1.00226.130          N  
ATOM  23752  H   HIS A1484      35.279 374.968  26.297  1.00193.840          H  
ATOM  23753  HA  HIS A1484      35.718 377.884  25.916  1.00193.820          H  
ATOM  23754 1HB  HIS A1484      37.167 376.153  24.776  1.00271.360          H  
ATOM  23755 2HB  HIS A1484      35.757 375.639  23.870  1.00271.360          H  
ATOM  23756  HD2 HIS A1484      35.574 379.438  23.850  1.00271.360          H  
ATOM  23757  HE1 HIS A1484      37.980 378.386  20.513  1.00271.360          H  
ATOM  23758  HE2 HIS A1484      36.691 380.244  21.634  1.00271.360          H  
ATOM  23759  N   TYR A1485      33.391 378.401  25.413  1.00161.650          N  
ATOM  23760  CA  TYR A1485      32.036 378.804  25.099  1.00161.800          C  
ATOM  23761  C   TYR A1485      32.123 379.803  23.948  1.00162.070          C  
ATOM  23762  O   TYR A1485      33.078 380.592  23.899  1.00162.160          O  
ATOM  23763  CB  TYR A1485      31.360 379.493  26.297  1.00226.460          C  
ATOM  23764  CG  TYR A1485      31.110 378.692  27.574  1.00226.460          C  
ATOM  23765  CD1 TYR A1485      31.990 378.823  28.650  1.00226.460          C  
ATOM  23766  CD2 TYR A1485      29.997 377.879  27.696  1.00226.460          C  
ATOM  23767  CE1 TYR A1485      31.743 378.156  29.843  1.00226.460          C  
ATOM  23768  CE2 TYR A1485      29.757 377.206  28.888  1.00226.460          C  
ATOM  23769  CZ  TYR A1485      30.619 377.348  29.961  1.00226.460          C  
ATOM  23770  OH  TYR A1485      30.340 376.682  31.150  1.00226.460          O  
ATOM  23771  H   TYR A1485      33.985 379.030  25.937  1.00193.980          H  
ATOM  23772  HA  TYR A1485      31.454 377.942  24.774  1.00194.160          H  
ATOM  23773 1HB  TYR A1485      31.965 380.330  26.585  1.00271.750          H  
ATOM  23774 2HB  TYR A1485      30.403 379.891  25.973  1.00271.750          H  
ATOM  23775  HD1 TYR A1485      32.867 379.466  28.563  1.00271.750          H  
ATOM  23776  HD2 TYR A1485      29.302 377.773  26.863  1.00271.750          H  
ATOM  23777  HE1 TYR A1485      32.424 378.275  30.686  1.00271.750          H  
ATOM  23778  HE2 TYR A1485      28.875 376.571  28.985  1.00271.750          H  
ATOM  23779  HH  TYR A1485      31.005 376.895  31.846  1.00271.750          H  
ATOM  23780  N   LYS A1486      31.136 379.776  23.048  1.00162.220          N  
ATOM  23781  CA  LYS A1486      31.072 380.733  21.946  1.00162.500          C  
ATOM  23782  C   LYS A1486      29.663 381.279  21.729  1.00162.700          C  
ATOM  23783  O   LYS A1486      28.675 380.610  22.041  1.00162.670          O  
ATOM  23784  CB  LYS A1486      31.550 380.118  20.623  1.00227.390          C  
ATOM  23785  CG  LYS A1486      33.011 379.700  20.560  1.00227.390          C  
ATOM  23786  CD  LYS A1486      33.363 379.238  19.141  1.00227.390          C  
ATOM  23787  CE  LYS A1486      34.806 378.791  19.027  1.00227.390          C  
ATOM  23788  NZ  LYS A1486      35.152 378.349  17.635  1.00227.390          N  
ATOM  23789  H   LYS A1486      30.402 379.087  23.141  1.00194.660          H  
ATOM  23790  HA  LYS A1486      31.713 381.573  22.195  1.00195.000          H  
ATOM  23791 1HB  LYS A1486      30.942 379.243  20.393  1.00272.870          H  
ATOM  23792 2HB  LYS A1486      31.390 380.844  19.823  1.00272.870          H  
ATOM  23793 1HG  LYS A1486      33.642 380.549  20.836  1.00272.870          H  
ATOM  23794 2HG  LYS A1486      33.197 378.889  21.266  1.00272.870          H  
ATOM  23795 1HD  LYS A1486      32.710 378.415  18.851  1.00272.870          H  
ATOM  23796 2HD  LYS A1486      33.205 380.070  18.452  1.00272.870          H  
ATOM  23797 1HE  LYS A1486      35.457 379.619  19.308  1.00272.870          H  
ATOM  23798 2HE  LYS A1486      34.972 377.960  19.714  1.00272.870          H  
ATOM  23799 1HZ  LYS A1486      36.120 378.059  17.611  1.00272.870          H  
ATOM  23800 2HZ  LYS A1486      34.562 377.573  17.364  1.00272.870          H  
ATOM  23801 3HZ  LYS A1486      35.015 379.119  16.992  1.00272.870          H  
ATOM  23802  N   LYS A1487      29.588 382.474  21.150  1.00162.920          N  
ATOM  23803  CA  LYS A1487      28.310 383.087  20.762  1.00163.110          C  
ATOM  23804  C   LYS A1487      28.481 383.789  19.438  1.00163.100          C  
ATOM  23805  O   LYS A1487      29.305 384.689  19.302  1.00162.940          O  
ATOM  23806  CB  LYS A1487      27.821 384.087  21.816  1.00228.280          C  
ATOM  23807  CG  LYS A1487      26.489 384.846  21.504  1.00228.280          C  
ATOM  23808  CD  LYS A1487      25.250 383.931  21.572  1.00228.280          C  
ATOM  23809  CE  LYS A1487      23.924 384.723  21.416  1.00228.280          C  
ATOM  23810  NZ  LYS A1487      23.584 385.072  19.978  1.00228.280          N  
ATOM  23811  H   LYS A1487      30.479 382.951  20.965  1.00195.500          H  
ATOM  23812  HA  LYS A1487      27.566 382.302  20.637  1.00195.730          H  
ATOM  23813 1HB  LYS A1487      27.646 383.556  22.741  1.00273.930          H  
ATOM  23814 2HB  LYS A1487      28.599 384.829  21.998  1.00273.930          H  
ATOM  23815 1HG  LYS A1487      26.368 385.640  22.238  1.00273.930          H  
ATOM  23816 2HG  LYS A1487      26.543 385.307  20.516  1.00273.930          H  
ATOM  23817 1HD  LYS A1487      25.299 383.199  20.766  1.00273.930          H  
ATOM  23818 2HD  LYS A1487      25.238 383.398  22.522  1.00273.930          H  
ATOM  23819 1HE  LYS A1487      23.113 384.129  21.831  1.00273.930          H  
ATOM  23820 2HE  LYS A1487      24.008 385.649  21.983  1.00273.930          H  
ATOM  23821 1HZ  LYS A1487      22.720 385.580  19.949  1.00273.930          H  
ATOM  23822 2HZ  LYS A1487      24.307 385.648  19.521  1.00273.930          H  
ATOM  23823 3HZ  LYS A1487      23.482 384.224  19.437  1.00273.930          H  
ATOM  23824  N   ASP A1488      27.712 383.370  18.436  1.00163.130          N  
ATOM  23825  CA  ASP A1488      27.823 383.937  17.094  1.00163.320          C  
ATOM  23826  C   ASP A1488      29.282 383.883  16.638  1.00163.260          C  
ATOM  23827  O   ASP A1488      29.813 384.832  16.054  1.00163.250          O  
ATOM  23828  CB  ASP A1488      27.276 385.362  17.086  1.00228.570          C  
ATOM  23829  CG  ASP A1488      25.794 385.379  17.475  1.00228.570          C  
ATOM  23830  OD1 ASP A1488      25.072 384.482  17.074  1.00228.570          O  
ATOM  23831  OD2 ASP A1488      25.391 386.252  18.227  1.00228.570          O  
ATOM  23832  H   ASP A1488      27.027 382.646  18.604  1.00195.760          H  
ATOM  23833  HA  ASP A1488      27.230 383.333  16.406  1.00195.980          H  
ATOM  23834 1HB  ASP A1488      27.840 385.993  17.774  1.00274.290          H  
ATOM  23835 2HB  ASP A1488      27.388 385.787  16.088  1.00274.290          H  
ATOM  23836  N   SER A1489      29.918 382.750  16.955  1.00163.230          N  
ATOM  23837  CA  SER A1489      31.310 382.407  16.667  1.00163.210          C  
ATOM  23838  C   SER A1489      32.366 383.250  17.397  1.00163.320          C  
ATOM  23839  O   SER A1489      33.561 383.071  17.147  1.00163.510          O  
ATOM  23840  CB  SER A1489      31.573 382.460  15.169  1.00228.500          C  
ATOM  23841  OG  SER A1489      30.740 381.565  14.472  1.00228.500          O  
ATOM  23842  H   SER A1489      29.370 382.044  17.421  1.00195.880          H  
ATOM  23843  HA  SER A1489      31.455 381.374  16.980  1.00195.850          H  
ATOM  23844 1HB  SER A1489      31.423 383.468  14.796  1.00274.200          H  
ATOM  23845 2HB  SER A1489      32.615 382.204  14.981  1.00274.200          H  
ATOM  23846  HG  SER A1489      30.966 381.666  13.546  1.00274.200          H  
ATOM  23847  N   LYS A1490      31.964 384.123  18.323  1.00163.220          N  
ATOM  23848  CA  LYS A1490      32.927 384.890  19.094  1.00163.260          C  
ATOM  23849  C   LYS A1490      33.329 384.112  20.329  1.00163.260          C  
ATOM  23850  O   LYS A1490      32.515 383.395  20.913  1.00163.320          O  
ATOM  23851  CB  LYS A1490      32.358 386.253  19.479  1.00228.550          C  
ATOM  23852  CG  LYS A1490      32.094 387.164  18.284  1.00228.550          C  
ATOM  23853  CD  LYS A1490      31.573 388.535  18.718  1.00228.550          C  
ATOM  23854  CE  LYS A1490      31.311 389.439  17.512  1.00228.550          C  
ATOM  23855  NZ  LYS A1490      30.796 390.782  17.919  1.00228.550          N  
ATOM  23856  H   LYS A1490      30.969 384.273  18.499  1.00195.860          H  
ATOM  23857  HA  LYS A1490      33.819 385.044  18.489  1.00195.910          H  
ATOM  23858 1HB  LYS A1490      31.413 386.111  20.008  1.00274.260          H  
ATOM  23859 2HB  LYS A1490      33.044 386.757  20.159  1.00274.260          H  
ATOM  23860 1HG  LYS A1490      33.014 387.287  17.714  1.00274.260          H  
ATOM  23861 2HG  LYS A1490      31.349 386.685  17.637  1.00274.260          H  
ATOM  23862 1HD  LYS A1490      30.640 388.402  19.269  1.00274.260          H  
ATOM  23863 2HD  LYS A1490      32.300 389.013  19.373  1.00274.260          H  
ATOM  23864 1HE  LYS A1490      32.239 389.570  16.958  1.00274.260          H  
ATOM  23865 2HE  LYS A1490      30.576 388.960  16.863  1.00274.260          H  
ATOM  23866 1HZ  LYS A1490      30.637 391.345  17.095  1.00274.260          H  
ATOM  23867 2HZ  LYS A1490      29.928 390.675  18.424  1.00274.260          H  
ATOM  23868 3HZ  LYS A1490      31.475 391.240  18.511  1.00274.260          H  
ATOM  23869  N   ASN A1491      34.559 384.316  20.785  1.00163.210          N  
ATOM  23870  CA  ASN A1491      35.049 383.637  21.979  1.00163.200          C  
ATOM  23871  C   ASN A1491      34.554 384.304  23.255  1.00163.330          C  
ATOM  23872  O   ASN A1491      34.630 385.527  23.396  1.00163.730          O  
ATOM  23873  CB  ASN A1491      36.568 383.642  21.977  1.00228.480          C  
ATOM  23874  CG  ASN A1491      37.173 382.861  20.837  1.00228.480          C  
ATOM  23875  OD1 ASN A1491      36.945 381.659  20.637  1.00228.480          O  
ATOM  23876  ND2 ASN A1491      37.975 383.547  20.062  1.00228.480          N  
ATOM  23877  H   ASN A1491      35.172 384.934  20.274  1.00195.850          H  
ATOM  23878  HA  ASN A1491      34.679 382.609  21.978  1.00195.840          H  
ATOM  23879 1HB  ASN A1491      36.923 384.672  21.923  1.00274.180          H  
ATOM  23880 2HB  ASN A1491      36.926 383.225  22.920  1.00274.180          H  
ATOM  23881 1HD2 ASN A1491      38.421 383.101  19.284  1.00274.180          H  
ATOM  23882 2HD2 ASN A1491      38.151 384.514  20.248  1.00274.180          H  
ATOM  23883  N   ILE A1492      34.102 383.495  24.205  1.00163.000          N  
ATOM  23884  CA  ILE A1492      33.656 383.996  25.494  1.00163.060          C  
ATOM  23885  C   ILE A1492      34.687 383.734  26.576  1.00163.060          C  
ATOM  23886  O   ILE A1492      35.107 382.601  26.804  1.00162.850          O  
ATOM  23887  CB  ILE A1492      32.327 383.339  25.882  1.00228.260          C  
ATOM  23888  CG1 ILE A1492      31.256 383.717  24.831  1.00228.260          C  
ATOM  23889  CG2 ILE A1492      31.919 383.708  27.331  1.00228.260          C  
ATOM  23890  CD1 ILE A1492      29.979 382.933  24.929  1.00228.260          C  
ATOM  23891  H   ILE A1492      34.025 382.488  24.022  1.00195.600          H  
ATOM  23892  HA  ILE A1492      33.507 385.071  25.417  1.00195.670          H  
ATOM  23893  HB  ILE A1492      32.455 382.286  25.810  1.00273.910          H  
ATOM  23894 1HG1 ILE A1492      31.024 384.773  24.933  1.00273.910          H  
ATOM  23895 2HG1 ILE A1492      31.665 383.549  23.833  1.00273.910          H  
ATOM  23896 1HG2 ILE A1492      30.995 383.213  27.599  1.00273.910          H  
ATOM  23897 2HG2 ILE A1492      32.690 383.391  28.036  1.00273.910          H  
ATOM  23898 3HG2 ILE A1492      31.786 384.787  27.411  1.00273.910          H  
ATOM  23899 1HD1 ILE A1492      29.317 383.261  24.159  1.00273.910          H  
ATOM  23900 2HD1 ILE A1492      30.185 381.886  24.792  1.00273.910          H  
ATOM  23901 3HD1 ILE A1492      29.506 383.085  25.888  1.00273.910          H  
ATOM  23902  N   LEU A1493      35.116 384.778  27.258  1.00163.340          N  
ATOM  23903  CA  LEU A1493      36.108 384.564  28.292  1.00163.400          C  
ATOM  23904  C   LEU A1493      35.506 384.670  29.675  1.00163.350          C  
ATOM  23905  O   LEU A1493      34.673 385.541  29.932  1.00163.330          O  
ATOM  23906  CB  LEU A1493      37.221 385.597  28.162  1.00228.740          C  
ATOM  23907  CG  LEU A1493      37.956 385.656  26.810  1.00228.740          C  
ATOM  23908  CD1 LEU A1493      38.944 386.804  26.850  1.00228.740          C  
ATOM  23909  CD2 LEU A1493      38.673 384.336  26.536  1.00228.740          C  
ATOM  23910  H   LEU A1493      34.758 385.701  27.054  1.00196.010          H  
ATOM  23911  HA  LEU A1493      36.519 383.563  28.198  1.00196.080          H  
ATOM  23912 1HB  LEU A1493      36.810 386.581  28.372  1.00274.480          H  
ATOM  23913 2HB  LEU A1493      37.958 385.366  28.916  1.00274.480          H  
ATOM  23914  HG  LEU A1493      37.239 385.850  26.010  1.00274.480          H  
ATOM  23915 1HD1 LEU A1493      39.462 386.869  25.894  1.00274.480          H  
ATOM  23916 2HD1 LEU A1493      38.410 387.736  27.036  1.00274.480          H  
ATOM  23917 3HD1 LEU A1493      39.667 386.639  27.638  1.00274.480          H  
ATOM  23918 1HD2 LEU A1493      39.191 384.401  25.581  1.00274.480          H  
ATOM  23919 2HD2 LEU A1493      39.397 384.141  27.329  1.00274.480          H  
ATOM  23920 3HD2 LEU A1493      37.957 383.518  26.490  1.00274.480          H  
ATOM  23921  N   GLU A1494      35.976 383.810  30.571  1.00163.340          N  
ATOM  23922  CA  GLU A1494      35.599 383.845  31.975  1.00163.320          C  
ATOM  23923  C   GLU A1494      36.833 383.582  32.806  1.00163.510          C  
ATOM  23924  O   GLU A1494      37.635 382.707  32.468  1.00163.400          O  
ATOM  23925  CB  GLU A1494      34.537 382.795  32.340  1.00228.660          C  
ATOM  23926  CG  GLU A1494      33.179 382.937  31.659  1.00228.660          C  
ATOM  23927  CD  GLU A1494      32.157 381.945  32.200  1.00228.660          C  
ATOM  23928  OE1 GLU A1494      32.509 381.172  33.074  1.00228.660          O  
ATOM  23929  OE2 GLU A1494      31.032 381.971  31.761  1.00228.660          O  
ATOM  23930  H   GLU A1494      36.638 383.110  30.263  1.00196.010          H  
ATOM  23931  HA  GLU A1494      35.222 384.838  32.220  1.00195.980          H  
ATOM  23932 1HB  GLU A1494      34.920 381.802  32.107  1.00274.390          H  
ATOM  23933 2HB  GLU A1494      34.366 382.828  33.417  1.00274.390          H  
ATOM  23934 1HG  GLU A1494      32.812 383.952  31.804  1.00274.390          H  
ATOM  23935 2HG  GLU A1494      33.302 382.775  30.588  1.00274.390          H  
ATOM  23936  N   PHE A1495      36.970 384.314  33.898  1.00163.810          N  
ATOM  23937  CA  PHE A1495      38.099 384.131  34.783  1.00164.040          C  
ATOM  23938  C   PHE A1495      37.590 384.073  36.200  1.00164.060          C  
ATOM  23939  O   PHE A1495      36.595 384.725  36.518  1.00163.870          O  
ATOM  23940  CB  PHE A1495      39.069 385.303  34.624  1.00229.560          C  
ATOM  23941  CG  PHE A1495      39.572 385.471  33.204  1.00229.560          C  
ATOM  23942  CD1 PHE A1495      38.926 386.346  32.328  1.00229.560          C  
ATOM  23943  CD2 PHE A1495      40.656 384.757  32.734  1.00229.560          C  
ATOM  23944  CE1 PHE A1495      39.361 386.498  31.035  1.00229.560          C  
ATOM  23945  CE2 PHE A1495      41.089 384.907  31.431  1.00229.560          C  
ATOM  23946  CZ  PHE A1495      40.442 385.777  30.584  1.00229.560          C  
ATOM  23947  H   PHE A1495      36.272 385.010  34.120  1.00196.570          H  
ATOM  23948  HA  PHE A1495      38.602 383.193  34.547  1.00196.850          H  
ATOM  23949 1HB  PHE A1495      38.579 386.226  34.928  1.00275.480          H  
ATOM  23950 2HB  PHE A1495      39.927 385.157  35.280  1.00275.480          H  
ATOM  23951  HD1 PHE A1495      38.066 386.915  32.681  1.00275.480          H  
ATOM  23952  HD2 PHE A1495      41.170 384.063  33.399  1.00275.480          H  
ATOM  23953  HE1 PHE A1495      38.848 387.188  30.364  1.00275.480          H  
ATOM  23954  HE2 PHE A1495      41.943 384.334  31.074  1.00275.480          H  
ATOM  23955  HZ  PHE A1495      40.788 385.892  29.561  1.00275.480          H  
ATOM  23956  N   TYR A1496      38.281 383.338  37.065  1.00164.320          N  
ATOM  23957  CA  TYR A1496      37.883 383.310  38.462  1.00164.400          C  
ATOM  23958  C   TYR A1496      39.066 383.695  39.333  1.00164.830          C  
ATOM  23959  O   TYR A1496      40.216 383.332  39.072  1.00165.040          O  
ATOM  23960  CB  TYR A1496      37.223 381.970  38.796  1.00230.130          C  
ATOM  23961  CG  TYR A1496      35.936 381.815  37.995  1.00230.130          C  
ATOM  23962  CD1 TYR A1496      35.945 381.181  36.750  1.00230.130          C  
ATOM  23963  CD2 TYR A1496      34.759 382.366  38.476  1.00230.130          C  
ATOM  23964  CE1 TYR A1496      34.784 381.107  35.998  1.00230.130          C  
ATOM  23965  CE2 TYR A1496      33.604 382.286  37.725  1.00230.130          C  
ATOM  23966  CZ  TYR A1496      33.612 381.667  36.491  1.00230.130          C  
ATOM  23967  OH  TYR A1496      32.435 381.615  35.756  1.00230.130          O  
ATOM  23968  H   TYR A1496      39.084 382.809  36.756  1.00197.180          H  
ATOM  23969  HA  TYR A1496      37.125 384.076  38.623  1.00197.280          H  
ATOM  23970 1HB  TYR A1496      37.878 381.153  38.544  1.00276.150          H  
ATOM  23971 2HB  TYR A1496      36.988 381.913  39.859  1.00276.150          H  
ATOM  23972  HD1 TYR A1496      36.868 380.751  36.363  1.00276.150          H  
ATOM  23973  HD2 TYR A1496      34.746 382.871  39.444  1.00276.150          H  
ATOM  23974  HE1 TYR A1496      34.791 380.617  35.022  1.00276.150          H  
ATOM  23975  HE2 TYR A1496      32.679 382.723  38.102  1.00276.150          H  
ATOM  23976  HH  TYR A1496      32.603 381.282  34.839  1.00276.150          H  
ATOM  23977  N   ASN A1497      38.748 384.541  40.299  1.00164.990          N  
ATOM  23978  CA  ASN A1497      39.662 385.197  41.218  1.00165.420          C  
ATOM  23979  C   ASN A1497      38.927 385.587  42.505  1.00165.480          C  
ATOM  23980  O   ASN A1497      37.984 384.904  42.934  1.00165.540          O  
ATOM  23981  CB  ASN A1497      40.306 386.381  40.515  1.00231.420          C  
ATOM  23982  CG  ASN A1497      39.301 387.421  40.032  1.00231.420          C  
ATOM  23983  OD1 ASN A1497      38.278 387.731  40.678  1.00231.420          O  
ATOM  23984  ND2 ASN A1497      39.591 387.985  38.883  1.00231.420          N  
ATOM  23985  H   ASN A1497      37.765 384.753  40.402  1.00197.990          H  
ATOM  23986  HA  ASN A1497      40.444 384.486  41.493  1.00198.500          H  
ATOM  23987 1HB  ASN A1497      41.039 386.853  41.149  1.00277.700          H  
ATOM  23988 2HB  ASN A1497      40.848 386.007  39.644  1.00277.700          H  
ATOM  23989 1HD2 ASN A1497      38.982 388.682  38.497  1.00277.700          H  
ATOM  23990 2HD2 ASN A1497      40.419 387.719  38.387  1.00277.700          H  
ATOM  23991  N   GLY A1498      39.368 386.702  43.114  1.00165.470          N  
ATOM  23992  CA  GLY A1498      38.844 387.264  44.360  1.00165.540          C  
ATOM  23993  C   GLY A1498      37.318 387.436  44.355  1.00165.480          C  
ATOM  23994  O   GLY A1498      36.700 387.460  45.425  1.00165.900          O  
ATOM  23995  H   GLY A1498      40.133 387.215  42.699  1.00198.560          H  
ATOM  23996 1HA  GLY A1498      39.164 386.687  45.209  1.00198.650          H  
ATOM  23997 2HA  GLY A1498      39.298 388.240  44.505  1.00198.650          H  
ATOM  23998  N   SER A1499      36.706 387.460  43.155  1.00164.980          N  
ATOM  23999  CA  SER A1499      35.261 387.604  42.962  1.00164.890          C  
ATOM  24000  C   SER A1499      34.475 386.493  43.655  1.00164.750          C  
ATOM  24001  O   SER A1499      33.294 386.679  43.949  1.00164.410          O  
ATOM  24002  CB  SER A1499      34.888 387.618  41.489  1.00230.880          C  
ATOM  24003  OG  SER A1499      35.121 386.374  40.882  1.00230.880          O  
ATOM  24004  H   SER A1499      37.298 387.437  42.324  1.00197.980          H  
ATOM  24005  HA  SER A1499      34.957 388.560  43.390  1.00197.870          H  
ATOM  24006 1HB  SER A1499      33.829 387.876  41.397  1.00277.060          H  
ATOM  24007 2HB  SER A1499      35.457 388.391  40.974  1.00277.060          H  
ATOM  24008  HG  SER A1499      34.797 386.463  39.978  1.00277.060          H  
ATOM  24009  N   THR A1500      35.113 385.370  44.011  1.00165.030          N  
ATOM  24010  CA  THR A1500      34.360 384.330  44.714  1.00164.930          C  
ATOM  24011  C   THR A1500      33.771 384.927  46.003  1.00165.280          C  
ATOM  24012  O   THR A1500      32.733 384.460  46.468  1.00165.640          O  
ATOM  24013  CB  THR A1500      35.155 383.022  44.988  1.00230.940          C  
ATOM  24014  OG1 THR A1500      35.573 382.443  43.745  1.00230.940          O  
ATOM  24015  CG2 THR A1500      34.281 382.000  45.726  1.00230.940          C  
ATOM  24016  H   THR A1500      36.098 385.248  43.752  1.00198.040          H  
ATOM  24017  HA  THR A1500      33.531 384.040  44.085  1.00197.920          H  
ATOM  24018  HB  THR A1500      35.979 383.209  45.575  1.00277.130          H  
ATOM  24019  HG1 THR A1500      36.305 382.973  43.386  1.00277.130          H  
ATOM  24020 1HG2 THR A1500      34.856 381.089  45.890  1.00277.130          H  
ATOM  24021 2HG2 THR A1500      33.963 382.386  46.687  1.00277.130          H  
ATOM  24022 3HG2 THR A1500      33.403 381.766  45.123  1.00277.130          H  
ATOM  24023  N   LEU A1501      34.435 385.928  46.613  1.00165.190          N  
ATOM  24024  CA  LEU A1501      33.934 386.551  47.834  1.00165.490          C  
ATOM  24025  C   LEU A1501      32.639 387.336  47.556  1.00165.690          C  
ATOM  24026  O   LEU A1501      31.840 387.586  48.470  1.00165.720          O  
ATOM  24027  CB  LEU A1501      34.987 387.499  48.419  1.00231.570          C  
ATOM  24028  CG  LEU A1501      36.297 386.846  48.947  1.00231.570          C  
ATOM  24029  CD1 LEU A1501      37.283 387.949  49.341  1.00231.570          C  
ATOM  24030  CD2 LEU A1501      36.019 385.941  50.152  1.00231.570          C  
ATOM  24031  H   LEU A1501      35.288 386.316  46.196  1.00198.230          H  
ATOM  24032  HA  LEU A1501      33.701 385.771  48.550  1.00198.590          H  
ATOM  24033 1HB  LEU A1501      35.263 388.219  47.646  1.00277.880          H  
ATOM  24034 2HB  LEU A1501      34.533 388.043  49.250  1.00277.880          H  
ATOM  24035  HG  LEU A1501      36.736 386.269  48.159  1.00277.880          H  
ATOM  24036 1HD1 LEU A1501      38.211 387.500  49.684  1.00277.880          H  
ATOM  24037 2HD1 LEU A1501      37.494 388.587  48.480  1.00277.880          H  
ATOM  24038 3HD1 LEU A1501      36.859 388.546  50.143  1.00277.880          H  
ATOM  24039 1HD2 LEU A1501      36.957 385.509  50.504  1.00277.880          H  
ATOM  24040 2HD2 LEU A1501      35.581 386.542  50.941  1.00277.880          H  
ATOM  24041 3HD2 LEU A1501      35.341 385.140  49.891  1.00277.880          H  
ATOM  24042  N   GLU A1502      32.464 387.812  46.311  1.00165.830          N  
ATOM  24043  CA  GLU A1502      31.279 388.556  45.923  1.00166.010          C  
ATOM  24044  C   GLU A1502      30.167 387.539  45.831  1.00166.080          C  
ATOM  24045  O   GLU A1502      29.038 387.793  46.251  1.00166.360          O  
ATOM  24046  CB  GLU A1502      31.464 389.243  44.565  1.00232.340          C  
ATOM  24047  CG  GLU A1502      32.517 390.344  44.539  1.00232.340          C  
ATOM  24048  CD  GLU A1502      32.724 390.916  43.153  1.00232.340          C  
ATOM  24049  OE1 GLU A1502      32.152 390.396  42.232  1.00232.340          O  
ATOM  24050  OE2 GLU A1502      33.426 391.904  43.018  1.00232.340          O  
ATOM  24051  H   GLU A1502      33.120 387.596  45.569  1.00199.000          H  
ATOM  24052  HA  GLU A1502      31.034 389.294  46.686  1.00199.210          H  
ATOM  24053 1HB  GLU A1502      31.709 388.507  43.805  1.00278.810          H  
ATOM  24054 2HB  GLU A1502      30.518 389.697  44.269  1.00278.810          H  
ATOM  24055 1HG  GLU A1502      32.213 391.133  45.219  1.00278.810          H  
ATOM  24056 2HG  GLU A1502      33.459 389.934  44.906  1.00278.810          H  
ATOM  24057  N   PHE A1503      30.508 386.357  45.307  1.00165.850          N  
ATOM  24058  CA  PHE A1503      29.529 385.295  45.174  1.00165.920          C  
ATOM  24059  C   PHE A1503      29.122 384.874  46.578  1.00166.090          C  
ATOM  24060  O   PHE A1503      27.936 384.805  46.883  1.00166.090          O  
ATOM  24061  CB  PHE A1503      30.105 384.071  44.452  1.00232.260          C  
ATOM  24062  CG  PHE A1503      30.616 384.308  43.033  1.00232.260          C  
ATOM  24063  CD1 PHE A1503      30.271 385.426  42.275  1.00232.260          C  
ATOM  24064  CD2 PHE A1503      31.477 383.387  42.470  1.00232.260          C  
ATOM  24065  CE1 PHE A1503      30.790 385.597  41.007  1.00232.260          C  
ATOM  24066  CE2 PHE A1503      31.992 383.563  41.211  1.00232.260          C  
ATOM  24067  CZ  PHE A1503      31.652 384.664  40.477  1.00232.260          C  
ATOM  24068  H   PHE A1503      31.459 386.253  44.939  1.00199.020          H  
ATOM  24069  HA  PHE A1503      28.646 385.664  44.655  1.00199.100          H  
ATOM  24070 1HB  PHE A1503      30.917 383.652  45.035  1.00278.710          H  
ATOM  24071 2HB  PHE A1503      29.333 383.296  44.405  1.00278.710          H  
ATOM  24072  HD1 PHE A1503      29.601 386.177  42.679  1.00278.710          H  
ATOM  24073  HD2 PHE A1503      31.756 382.505  43.047  1.00278.710          H  
ATOM  24074  HE1 PHE A1503      30.518 386.479  40.427  1.00278.710          H  
ATOM  24075  HE2 PHE A1503      32.670 382.825  40.797  1.00278.710          H  
ATOM  24076  HZ  PHE A1503      32.063 384.798  39.479  1.00278.710          H  
ATOM  24077  N   ASN A1504      30.103 384.715  47.484  1.00166.260          N  
ATOM  24078  CA  ASN A1504      29.800 384.295  48.843  1.00166.440          C  
ATOM  24079  C   ASN A1504      28.842 385.286  49.501  1.00166.740          C  
ATOM  24080  O   ASN A1504      27.888 384.876  50.173  1.00166.720          O  
ATOM  24081  CB  ASN A1504      31.050 384.244  49.707  1.00232.940          C  
ATOM  24082  CG  ASN A1504      32.058 383.200  49.351  1.00232.940          C  
ATOM  24083  OD1 ASN A1504      31.874 382.369  48.476  1.00232.940          O  
ATOM  24084  ND2 ASN A1504      33.145 383.226  50.066  1.00232.940          N  
ATOM  24085  H   ASN A1504      31.077 384.785  47.188  1.00199.510          H  
ATOM  24086  HA  ASN A1504      29.317 383.320  48.815  1.00199.730          H  
ATOM  24087 1HB  ASN A1504      31.541 385.215  49.676  1.00279.530          H  
ATOM  24088 2HB  ASN A1504      30.760 384.084  50.742  1.00279.530          H  
ATOM  24089 1HD2 ASN A1504      33.866 382.551  49.922  1.00279.530          H  
ATOM  24090 2HD2 ASN A1504      33.226 383.926  50.805  1.00279.530          H  
ATOM  24091  N   SER A1505      29.079 386.589  49.277  1.00167.040          N  
ATOM  24092  CA  SER A1505      28.266 387.662  49.843  1.00167.360          C  
ATOM  24093  C   SER A1505      26.834 387.597  49.316  1.00167.370          C  
ATOM  24094  O   SER A1505      25.861 387.674  50.081  1.00167.530          O  
ATOM  24095  CB  SER A1505      28.890 388.997  49.463  1.00234.180          C  
ATOM  24096  OG  SER A1505      30.167 389.143  50.040  1.00234.180          O  
ATOM  24097  H   SER A1505      29.918 386.848  48.754  1.00200.450          H  
ATOM  24098  HA  SER A1505      28.255 387.559  50.929  1.00200.830          H  
ATOM  24099 1HB  SER A1505      28.962 389.079  48.389  1.00281.010          H  
ATOM  24100 2HB  SER A1505      28.252 389.799  49.803  1.00281.010          H  
ATOM  24101  HG  SER A1505      30.766 388.534  49.551  1.00281.010          H  
ATOM  24102  N   LYS A1506      26.707 387.367  48.009  1.00167.200          N  
ATOM  24103  CA  LYS A1506      25.413 387.246  47.365  1.00167.200          C  
ATOM  24104  C   LYS A1506      24.657 385.990  47.829  1.00166.990          C  
ATOM  24105  O   LYS A1506      23.466 386.060  48.122  1.00167.120          O  
ATOM  24106  CB  LYS A1506      25.608 387.256  45.856  1.00234.080          C  
ATOM  24107  CG  LYS A1506      26.042 388.622  45.300  1.00234.080          C  
ATOM  24108  CD  LYS A1506      26.346 388.570  43.802  1.00234.080          C  
ATOM  24109  CE  LYS A1506      26.801 389.935  43.290  1.00234.080          C  
ATOM  24110  NZ  LYS A1506      27.229 389.889  41.852  1.00234.080          N  
ATOM  24111  H   LYS A1506      27.556 387.344  47.431  1.00200.640          H  
ATOM  24112  HA  LYS A1506      24.827 388.122  47.624  1.00200.640          H  
ATOM  24113 1HB  LYS A1506      26.357 386.512  45.578  1.00280.900          H  
ATOM  24114 2HB  LYS A1506      24.688 386.999  45.381  1.00280.900          H  
ATOM  24115 1HG  LYS A1506      25.254 389.353  45.481  1.00280.900          H  
ATOM  24116 2HG  LYS A1506      26.927 388.949  45.829  1.00280.900          H  
ATOM  24117 1HD  LYS A1506      27.149 387.843  43.625  1.00280.900          H  
ATOM  24118 2HD  LYS A1506      25.459 388.252  43.257  1.00280.900          H  
ATOM  24119 1HE  LYS A1506      25.978 390.637  43.392  1.00280.900          H  
ATOM  24120 2HE  LYS A1506      27.641 390.282  43.898  1.00280.900          H  
ATOM  24121 1HZ  LYS A1506      27.520 390.810  41.555  1.00280.900          H  
ATOM  24122 2HZ  LYS A1506      28.009 389.249  41.759  1.00280.900          H  
ATOM  24123 3HZ  LYS A1506      26.462 389.576  41.274  1.00280.900          H  
ATOM  24124  N   ASP A1507      25.352 384.864  47.974  1.00166.670          N  
ATOM  24125  CA  ASP A1507      24.727 383.616  48.409  1.00166.440          C  
ATOM  24126  C   ASP A1507      24.271 383.725  49.865  1.00166.630          C  
ATOM  24127  O   ASP A1507      23.223 383.209  50.246  1.00166.640          O  
ATOM  24128  CB  ASP A1507      25.704 382.464  48.190  1.00233.110          C  
ATOM  24129  CG  ASP A1507      25.880 382.195  46.685  1.00233.110          C  
ATOM  24130  OD1 ASP A1507      25.010 382.589  45.921  1.00233.110          O  
ATOM  24131  OD2 ASP A1507      26.879 381.671  46.300  1.00233.110          O  
ATOM  24132  H   ASP A1507      26.336 384.859  47.707  1.00200.000          H  
ATOM  24133  HA  ASP A1507      23.851 383.435  47.789  1.00199.730          H  
ATOM  24134 1HB  ASP A1507      26.675 382.721  48.621  1.00279.730          H  
ATOM  24135 2HB  ASP A1507      25.345 381.558  48.683  1.00279.730          H  
ATOM  24136  N   PHE A1508      25.042 384.437  50.677  1.00166.790          N  
ATOM  24137  CA  PHE A1508      24.706 384.705  52.069  1.00166.960          C  
ATOM  24138  C   PHE A1508      23.359 385.449  52.169  1.00167.330          C  
ATOM  24139  O   PHE A1508      22.390 384.939  52.765  1.00167.400          O  
ATOM  24140  CB  PHE A1508      25.866 385.513  52.642  1.00233.680          C  
ATOM  24141  CG  PHE A1508      25.791 386.063  53.993  1.00233.680          C  
ATOM  24142  CD1 PHE A1508      26.036 385.287  55.085  1.00233.680          C  
ATOM  24143  CD2 PHE A1508      25.529 387.405  54.165  1.00233.680          C  
ATOM  24144  CE1 PHE A1508      26.025 385.825  56.331  1.00233.680          C  
ATOM  24145  CE2 PHE A1508      25.513 387.951  55.412  1.00233.680          C  
ATOM  24146  CZ  PHE A1508      25.761 387.166  56.499  1.00233.680          C  
ATOM  24147  H   PHE A1508      25.937 384.778  50.319  1.00200.150          H  
ATOM  24148  HA  PHE A1508      24.628 383.755  52.599  1.00200.350          H  
ATOM  24149 1HB  PHE A1508      26.727 384.875  52.606  1.00280.410          H  
ATOM  24150 2HB  PHE A1508      26.085 386.320  51.985  1.00280.410          H  
ATOM  24151  HD1 PHE A1508      26.256 384.238  54.945  1.00280.410          H  
ATOM  24152  HD2 PHE A1508      25.341 388.027  53.285  1.00280.410          H  
ATOM  24153  HE1 PHE A1508      26.235 385.193  57.181  1.00280.410          H  
ATOM  24154  HE2 PHE A1508      25.311 389.006  55.545  1.00280.410          H  
ATOM  24155  HZ  PHE A1508      25.751 387.611  57.493  1.00280.410          H  
ATOM  24156  N   ILE A1509      23.265 386.611  51.488  1.00167.550          N  
ATOM  24157  CA  ILE A1509      22.011 387.373  51.464  1.00167.910          C  
ATOM  24158  C   ILE A1509      20.896 386.593  50.804  1.00167.810          C  
ATOM  24159  O   ILE A1509      19.737 386.715  51.187  1.00168.020          O  
ATOM  24160  CB  ILE A1509      22.139 388.775  50.819  1.00234.930          C  
ATOM  24161  CG1 ILE A1509      20.840 389.650  51.030  1.00234.930          C  
ATOM  24162  CG2 ILE A1509      22.402 388.658  49.336  1.00234.930          C  
ATOM  24163  CD1 ILE A1509      20.448 389.990  52.466  1.00234.930          C  
ATOM  24164  H   ILE A1509      24.098 386.965  51.004  1.00201.060          H  
ATOM  24165  HA  ILE A1509      21.736 387.535  52.498  1.00201.490          H  
ATOM  24166  HB  ILE A1509      22.955 389.290  51.295  1.00281.920          H  
ATOM  24167 1HG1 ILE A1509      20.991 390.590  50.509  1.00281.920          H  
ATOM  24168 2HG1 ILE A1509      20.042 389.150  50.545  1.00281.920          H  
ATOM  24169 1HG2 ILE A1509      22.513 389.627  48.893  1.00281.920          H  
ATOM  24170 2HG2 ILE A1509      23.299 388.119  49.231  1.00281.920          H  
ATOM  24171 3HG2 ILE A1509      21.593 388.146  48.824  1.00281.920          H  
ATOM  24172 1HD1 ILE A1509      19.552 390.608  52.459  1.00281.920          H  
ATOM  24173 2HD1 ILE A1509      20.235 389.089  53.023  1.00281.920          H  
ATOM  24174 3HD1 ILE A1509      21.256 390.536  52.945  1.00281.920          H  
ATOM  24175  N   ALA A1510      21.233 385.726  49.851  1.00167.490          N  
ATOM  24176  CA  ALA A1510      20.223 384.963  49.158  1.00167.390          C  
ATOM  24177  C   ALA A1510      19.338 384.189  50.134  1.00167.380          C  
ATOM  24178  O   ALA A1510      18.166 383.975  49.817  1.00167.490          O  
ATOM  24179  CB  ALA A1510      20.864 384.041  48.136  1.00234.390          C  
ATOM  24180  H   ALA A1510      22.202 385.681  49.523  1.00200.990          H  
ATOM  24181  HA  ALA A1510      19.590 385.662  48.637  1.00200.870          H  
ATOM  24182 1HB  ALA A1510      20.117 383.530  47.612  1.00281.260          H  
ATOM  24183 2HB  ALA A1510      21.457 384.634  47.445  1.00281.260          H  
ATOM  24184 3HB  ALA A1510      21.491 383.335  48.633  1.00281.260          H  
ATOM  24185  N   GLU A1511      19.850 383.726  51.282  1.00167.260          N  
ATOM  24186  CA  GLU A1511      18.944 383.070  52.215  1.00167.290          C  
ATOM  24187  C   GLU A1511      18.292 384.122  53.093  1.00167.700          C  
ATOM  24188  O   GLU A1511      17.062 384.222  53.167  1.00167.880          O  
ATOM  24189  CB  GLU A1511      19.665 382.104  53.145  1.00234.190          C  
ATOM  24190  CG  GLU A1511      18.760 381.399  54.197  1.00234.190          C  
ATOM  24191  CD  GLU A1511      17.697 380.402  53.681  1.00234.190          C  
ATOM  24192  OE1 GLU A1511      17.656 380.080  52.518  1.00234.190          O  
ATOM  24193  OE2 GLU A1511      16.966 379.917  54.502  1.00234.190          O  
ATOM  24194  H   GLU A1511      20.830 383.886  51.545  1.00200.710          H  
ATOM  24195  HA  GLU A1511      18.172 382.541  51.659  1.00200.750          H  
ATOM  24196 1HB  GLU A1511      20.183 381.373  52.580  1.00281.030          H  
ATOM  24197 2HB  GLU A1511      20.424 382.654  53.701  1.00281.030          H  
ATOM  24198 1HG  GLU A1511      19.407 380.909  54.893  1.00281.030          H  
ATOM  24199 2HG  GLU A1511      18.241 382.167  54.760  1.00281.030          H  
ATOM  24200  N   ASP A1512      19.135 384.966  53.708  1.00167.890          N  
ATOM  24201  CA  ASP A1512      18.688 385.902  54.736  1.00168.310          C  
ATOM  24202  C   ASP A1512      17.573 386.834  54.281  1.00168.630          C  
ATOM  24203  O   ASP A1512      16.606 387.087  55.013  1.00168.930          O  
ATOM  24204  CB  ASP A1512      19.871 386.708  55.244  1.00235.470          C  
ATOM  24205  CG  ASP A1512      20.850 385.874  56.099  1.00235.470          C  
ATOM  24206  OD1 ASP A1512      20.537 384.769  56.460  1.00235.470          O  
ATOM  24207  OD2 ASP A1512      21.878 386.379  56.403  1.00235.470          O  
ATOM  24208  H   ASP A1512      20.141 384.873  53.523  1.00201.470          H  
ATOM  24209  HA  ASP A1512      18.339 385.318  55.572  1.00201.970          H  
ATOM  24210 1HB  ASP A1512      20.419 387.081  54.391  1.00282.560          H  
ATOM  24211 2HB  ASP A1512      19.523 387.570  55.811  1.00282.560          H  
ATOM  24212  N   ILE A1513      17.627 387.244  53.025  1.00168.580          N  
ATOM  24213  CA  ILE A1513      16.661 388.156  52.436  1.00168.880          C  
ATOM  24214  C   ILE A1513      15.219 387.655  52.541  1.00168.890          C  
ATOM  24215  O   ILE A1513      14.292 388.459  52.450  1.00169.220          O  
ATOM  24216  CB  ILE A1513      17.043 388.375  50.958  1.00236.310          C  
ATOM  24217  CG1 ILE A1513      16.317 389.586  50.284  1.00236.310          C  
ATOM  24218  CG2 ILE A1513      16.831 387.107  50.151  1.00236.310          C  
ATOM  24219  CD1 ILE A1513      16.707 390.959  50.832  1.00236.310          C  
ATOM  24220  H   ILE A1513      18.430 386.967  52.452  1.00202.300          H  
ATOM  24221  HA  ILE A1513      16.735 389.094  52.970  1.00202.660          H  
ATOM  24222  HB  ILE A1513      18.064 388.582  50.940  1.00283.570          H  
ATOM  24223 1HG1 ILE A1513      16.553 389.566  49.224  1.00283.570          H  
ATOM  24224 2HG1 ILE A1513      15.241 389.464  50.394  1.00283.570          H  
ATOM  24225 1HG2 ILE A1513      17.207 387.270  49.162  1.00283.570          H  
ATOM  24226 2HG2 ILE A1513      17.375 386.289  50.599  1.00283.570          H  
ATOM  24227 3HG2 ILE A1513      15.787 386.851  50.102  1.00283.570          H  
ATOM  24228 1HD1 ILE A1513      16.164 391.730  50.286  1.00283.570          H  
ATOM  24229 2HD1 ILE A1513      16.460 391.031  51.876  1.00283.570          H  
ATOM  24230 3HD1 ILE A1513      17.777 391.110  50.699  1.00283.570          H  
ATOM  24231  N   ASN A1514      15.016 386.325  52.602  1.00168.530          N  
ATOM  24232  CA  ASN A1514      13.676 385.775  52.705  1.00168.520          C  
ATOM  24233  C   ASN A1514      13.392 385.024  53.999  1.00168.630          C  
ATOM  24234  O   ASN A1514      12.394 384.311  54.062  1.00168.630          O  
ATOM  24235  CB  ASN A1514      13.339 384.905  51.508  1.00235.930          C  
ATOM  24236  CG  ASN A1514      13.147 385.703  50.253  1.00235.930          C  
ATOM  24237  OD1 ASN A1514      12.594 386.807  50.273  1.00235.930          O  
ATOM  24238  ND2 ASN A1514      13.556 385.168  49.150  1.00235.930          N  
ATOM  24239  H   ASN A1514      15.821 385.690  52.660  1.00202.240          H  
ATOM  24240  HA  ASN A1514      12.981 386.609  52.686  1.00202.220          H  
ATOM  24241 1HB  ASN A1514      14.153 384.195  51.340  1.00283.120          H  
ATOM  24242 2HB  ASN A1514      12.440 384.329  51.706  1.00283.120          H  
ATOM  24243 1HD2 ASN A1514      13.428 385.658  48.292  1.00283.120          H  
ATOM  24244 2HD2 ASN A1514      13.987 384.251  49.146  1.00283.120          H  
ATOM  24245  N   VAL A1515      14.252 385.141  55.020  1.00168.670          N  
ATOM  24246  CA  VAL A1515      13.950 384.454  56.282  1.00168.710          C  
ATOM  24247  C   VAL A1515      13.939 385.434  57.443  1.00169.090          C  
ATOM  24248  O   VAL A1515      13.316 385.198  58.478  1.00169.500          O  
ATOM  24249  CB  VAL A1515      14.925 383.276  56.569  1.00236.180          C  
ATOM  24250  CG1 VAL A1515      14.805 382.251  55.486  1.00236.180          C  
ATOM  24251  CG2 VAL A1515      16.310 383.721  56.648  1.00236.180          C  
ATOM  24252  H   VAL A1515      15.068 385.748  54.926  1.00202.400          H  
ATOM  24253  HA  VAL A1515      12.958 384.037  56.207  1.00202.450          H  
ATOM  24254  HB  VAL A1515      14.651 382.821  57.511  1.00283.410          H  
ATOM  24255 1HG1 VAL A1515      15.464 381.412  55.706  1.00283.410          H  
ATOM  24256 2HG1 VAL A1515      13.790 381.899  55.416  1.00283.410          H  
ATOM  24257 3HG1 VAL A1515      15.100 382.701  54.542  1.00283.410          H  
ATOM  24258 1HG2 VAL A1515      16.963 382.871  56.853  1.00283.410          H  
ATOM  24259 2HG2 VAL A1515      16.556 384.151  55.705  1.00283.410          H  
ATOM  24260 3HG2 VAL A1515      16.411 384.440  57.432  1.00283.410          H  
ATOM  24261  N   PHE A1516      14.620 386.549  57.258  1.00168.970          N  
ATOM  24262  CA  PHE A1516      14.712 387.571  58.274  1.00169.310          C  
ATOM  24263  C   PHE A1516      13.787 388.718  57.909  1.00169.900          C  
ATOM  24264  O   PHE A1516      13.532 388.960  56.731  1.00169.940          O  
ATOM  24265  CB  PHE A1516      16.177 387.980  58.444  1.00236.900          C  
ATOM  24266  CG  PHE A1516      16.994 386.931  59.137  1.00236.900          C  
ATOM  24267  CD1 PHE A1516      16.732 386.560  60.457  1.00236.900          C  
ATOM  24268  CD2 PHE A1516      18.023 386.326  58.496  1.00236.900          C  
ATOM  24269  CE1 PHE A1516      17.483 385.591  61.068  1.00236.900          C  
ATOM  24270  CE2 PHE A1516      18.771 385.357  59.111  1.00236.900          C  
ATOM  24271  CZ  PHE A1516      18.491 384.990  60.400  1.00236.900          C  
ATOM  24272  H   PHE A1516      15.143 386.683  56.392  1.00202.760          H  
ATOM  24273  HA  PHE A1516      14.365 387.158  59.219  1.00203.170          H  
ATOM  24274 1HB  PHE A1516      16.599 388.099  57.453  1.00284.280          H  
ATOM  24275 2HB  PHE A1516      16.297 388.891  58.908  1.00284.280          H  
ATOM  24276  HD1 PHE A1516      15.913 387.031  61.010  1.00284.280          H  
ATOM  24277  HD2 PHE A1516      18.237 386.610  57.488  1.00284.280          H  
ATOM  24278  HE1 PHE A1516      17.275 385.299  62.088  1.00284.280          H  
ATOM  24279  HE2 PHE A1516      19.591 384.874  58.574  1.00284.280          H  
ATOM  24280  HZ  PHE A1516      19.075 384.223  60.891  1.00284.280          H  
ATOM  24281  N   MET A1517      13.243 389.424  58.897  1.00170.390          N  
ATOM  24282  CA  MET A1517      12.355 390.527  58.548  1.00171.010          C  
ATOM  24283  C   MET A1517      13.229 391.729  58.250  1.00170.960          C  
ATOM  24284  O   MET A1517      14.425 391.680  58.513  1.00170.560          O  
ATOM  24285  CB  MET A1517      11.345 390.765  59.658  1.00239.170          C  
ATOM  24286  CG  MET A1517      10.461 389.529  59.968  1.00239.170          C  
ATOM  24287  SD  MET A1517       9.404 388.980  58.574  1.00239.170          S  
ATOM  24288  CE  MET A1517      10.271 387.510  57.941  1.00239.170          C  
ATOM  24289  H   MET A1517      13.446 389.229  59.895  1.00204.470          H  
ATOM  24290  HA  MET A1517      11.813 390.278  57.636  1.00205.210          H  
ATOM  24291 1HB  MET A1517      11.874 391.024  60.580  1.00287.000          H  
ATOM  24292 2HB  MET A1517      10.694 391.597  59.401  1.00287.000          H  
ATOM  24293 1HG  MET A1517      11.106 388.696  60.261  1.00287.000          H  
ATOM  24294 2HG  MET A1517       9.815 389.759  60.816  1.00287.000          H  
ATOM  24295 1HE  MET A1517       9.714 387.094  57.107  1.00287.000          H  
ATOM  24296 2HE  MET A1517      11.253 387.773  57.604  1.00287.000          H  
ATOM  24297 3HE  MET A1517      10.354 386.760  58.727  1.00287.000          H  
ATOM  24298  N   LYS A1518      12.682 392.840  57.755  1.00171.410          N  
ATOM  24299  CA  LYS A1518      13.572 393.964  57.408  1.00171.440          C  
ATOM  24300  C   LYS A1518      14.481 394.432  58.559  1.00171.630          C  
ATOM  24301  O   LYS A1518      15.618 394.859  58.322  1.00171.660          O  
ATOM  24302  CB  LYS A1518      12.745 395.167  56.921  1.00240.000          C  
ATOM  24303  CG  LYS A1518      11.939 395.901  58.029  1.00240.000          C  
ATOM  24304  CD  LYS A1518      11.122 397.066  57.481  1.00240.000          C  
ATOM  24305  CE  LYS A1518      10.279 397.759  58.590  1.00240.000          C  
ATOM  24306  NZ  LYS A1518      11.118 398.496  59.629  1.00240.000          N  
ATOM  24307  H   LYS A1518      11.691 392.885  57.558  1.00205.690          H  
ATOM  24308  HA  LYS A1518      14.219 393.640  56.593  1.00205.730          H  
ATOM  24309 1HB  LYS A1518      13.410 395.898  56.462  1.00288.000          H  
ATOM  24310 2HB  LYS A1518      12.043 394.838  56.155  1.00288.000          H  
ATOM  24311 1HG  LYS A1518      11.286 395.207  58.554  1.00288.000          H  
ATOM  24312 2HG  LYS A1518      12.635 396.327  58.741  1.00288.000          H  
ATOM  24313 1HD  LYS A1518      11.797 397.800  57.039  1.00288.000          H  
ATOM  24314 2HD  LYS A1518      10.449 396.705  56.703  1.00288.000          H  
ATOM  24315 1HE  LYS A1518       9.609 398.473  58.115  1.00288.000          H  
ATOM  24316 2HE  LYS A1518       9.683 397.003  59.100  1.00288.000          H  
ATOM  24317 1HZ  LYS A1518      10.506 398.920  60.305  1.00288.000          H  
ATOM  24318 2HZ  LYS A1518      11.769 397.862  60.142  1.00288.000          H  
ATOM  24319 3HZ  LYS A1518      11.662 399.210  59.181  1.00288.000          H  
ATOM  24320  N   ASP A1519      14.021 394.286  59.804  1.00171.760          N  
ATOM  24321  CA  ASP A1519      14.792 394.737  60.947  1.00171.950          C  
ATOM  24322  C   ASP A1519      15.884 393.732  61.286  1.00171.620          C  
ATOM  24323  O   ASP A1519      16.948 394.095  61.814  1.00171.550          O  
ATOM  24324  CB  ASP A1519      13.860 394.925  62.136  1.00240.650          C  
ATOM  24325  CG  ASP A1519      12.818 396.040  61.894  1.00240.650          C  
ATOM  24326  OD1 ASP A1519      13.035 396.928  61.082  1.00240.650          O  
ATOM  24327  OD2 ASP A1519      11.789 395.965  62.494  1.00240.650          O  
ATOM  24328  H   ASP A1519      13.085 393.935  59.952  1.00206.110          H  
ATOM  24329  HA  ASP A1519      15.260 395.690  60.701  1.00206.340          H  
ATOM  24330 1HB  ASP A1519      13.343 393.987  62.349  1.00288.780          H  
ATOM  24331 2HB  ASP A1519      14.449 395.181  63.020  1.00288.780          H  
ATOM  24332  N   ASP A1520      15.650 392.466  60.948  1.00171.410          N  
ATOM  24333  CA  ASP A1520      16.600 391.430  61.260  1.00171.140          C  
ATOM  24334  C   ASP A1520      17.617 391.434  60.135  1.00170.900          C  
ATOM  24335  O   ASP A1520      18.786 391.189  60.350  1.00170.830          O  
ATOM  24336  CB  ASP A1520      15.937 390.073  61.308  1.00239.700          C  
ATOM  24337  CG  ASP A1520      14.925 389.838  62.339  1.00239.700          C  
ATOM  24338  OD1 ASP A1520      15.166 389.983  63.518  1.00239.700          O  
ATOM  24339  OD2 ASP A1520      13.847 389.451  61.901  1.00239.700          O  
ATOM  24340  H   ASP A1520      14.802 392.199  60.452  1.00205.690          H  
ATOM  24341  HA  ASP A1520      17.088 391.645  62.209  1.00205.370          H  
ATOM  24342 1HB  ASP A1520      15.406 389.984  60.406  1.00287.640          H  
ATOM  24343 2HB  ASP A1520      16.689 389.294  61.350  1.00287.640          H  
ATOM  24344  N   ILE A1521      17.198 391.759  58.919  1.00170.800          N  
ATOM  24345  CA  ILE A1521      18.140 391.781  57.809  1.00170.620          C  
ATOM  24346  C   ILE A1521      19.172 392.866  58.106  1.00170.640          C  
ATOM  24347  O   ILE A1521      20.381 392.629  58.004  1.00170.250          O  
ATOM  24348  CB  ILE A1521      17.430 392.004  56.454  1.00238.940          C  
ATOM  24349  CG1 ILE A1521      16.562 390.762  56.145  1.00238.940          C  
ATOM  24350  CG2 ILE A1521      18.478 392.212  55.333  1.00238.940          C  
ATOM  24351  CD1 ILE A1521      15.563 390.922  55.036  1.00238.940          C  
ATOM  24352  H   ILE A1521      16.208 391.950  58.766  1.00204.960          H  
ATOM  24353  HA  ILE A1521      18.652 390.820  57.761  1.00204.740          H  
ATOM  24354  HB  ILE A1521      16.777 392.874  56.524  1.00286.730          H  
ATOM  24355 1HG1 ILE A1521      17.223 389.936  55.883  1.00286.730          H  
ATOM  24356 2HG1 ILE A1521      16.018 390.497  57.034  1.00286.730          H  
ATOM  24357 1HG2 ILE A1521      17.991 392.365  54.379  1.00286.730          H  
ATOM  24358 2HG2 ILE A1521      19.094 393.086  55.552  1.00286.730          H  
ATOM  24359 3HG2 ILE A1521      19.121 391.331  55.271  1.00286.730          H  
ATOM  24360 1HD1 ILE A1521      15.011 389.982  54.916  1.00286.730          H  
ATOM  24361 2HD1 ILE A1521      14.864 391.712  55.287  1.00286.730          H  
ATOM  24362 3HD1 ILE A1521      16.053 391.159  54.116  1.00286.730          H  
ATOM  24363  N   ASN A1522      18.716 394.054  58.527  1.00171.100          N  
ATOM  24364  CA  ASN A1522      19.684 395.089  58.869  1.00171.180          C  
ATOM  24365  C   ASN A1522      20.611 394.665  60.026  1.00170.910          C  
ATOM  24366  O   ASN A1522      21.806 394.976  59.999  1.00170.860          O  
ATOM  24367  CB  ASN A1522      18.972 396.382  59.207  1.00239.620          C  
ATOM  24368  CG  ASN A1522      18.443 397.090  57.992  1.00239.620          C  
ATOM  24369  OD1 ASN A1522      18.910 396.874  56.866  1.00239.620          O  
ATOM  24370  ND2 ASN A1522      17.475 397.943  58.194  1.00239.620          N  
ATOM  24371  H   ASN A1522      17.706 394.235  58.564  1.00205.320          H  
ATOM  24372  HA  ASN A1522      20.314 395.261  57.998  1.00205.420          H  
ATOM  24373 1HB  ASN A1522      18.129 396.158  59.869  1.00287.540          H  
ATOM  24374 2HB  ASN A1522      19.646 397.045  59.745  1.00287.540          H  
ATOM  24375 1HD2 ASN A1522      17.085 398.446  57.423  1.00287.540          H  
ATOM  24376 2HD2 ASN A1522      17.117 398.089  59.118  1.00287.540          H  
ATOM  24377  N   THR A1523      20.063 393.939  61.018  1.00170.730          N  
ATOM  24378  CA  THR A1523      20.809 393.431  62.176  1.00170.460          C  
ATOM  24379  C   THR A1523      21.822 392.315  61.823  1.00170.100          C  
ATOM  24380  O   THR A1523      22.935 392.282  62.357  1.00170.040          O  
ATOM  24381  CB  THR A1523      19.838 392.897  63.261  1.00238.750          C  
ATOM  24382  OG1 THR A1523      18.959 393.954  63.692  1.00238.750          O  
ATOM  24383  CG2 THR A1523      20.624 392.387  64.490  1.00238.750          C  
ATOM  24384  H   THR A1523      19.053 393.781  61.010  1.00204.880          H  
ATOM  24385  HA  THR A1523      21.366 394.264  62.603  1.00204.550          H  
ATOM  24386  HB  THR A1523      19.252 392.091  62.852  1.00286.500          H  
ATOM  24387  HG1 THR A1523      18.290 394.141  62.992  1.00286.500          H  
ATOM  24388 1HG2 THR A1523      19.920 392.025  65.235  1.00286.500          H  
ATOM  24389 2HG2 THR A1523      21.294 391.579  64.216  1.00286.500          H  
ATOM  24390 3HG2 THR A1523      21.207 393.206  64.908  1.00286.500          H  
ATOM  24391  N   ILE A1524      21.407 391.388  60.954  1.00169.880          N  
ATOM  24392  CA  ILE A1524      22.153 390.191  60.569  1.00169.540          C  
ATOM  24393  C   ILE A1524      23.081 390.396  59.367  1.00169.520          C  
ATOM  24394  O   ILE A1524      24.247 390.001  59.438  1.00169.360          O  
ATOM  24395  CB  ILE A1524      21.177 388.996  60.255  1.00237.490          C  
ATOM  24396  CG1 ILE A1524      20.666 388.264  61.560  1.00237.490          C  
ATOM  24397  CG2 ILE A1524      21.837 387.934  59.371  1.00237.490          C  
ATOM  24398  CD1 ILE A1524      19.824 389.057  62.506  1.00237.490          C  
ATOM  24399  H   ILE A1524      20.470 391.493  60.593  1.00203.860          H  
ATOM  24400  HA  ILE A1524      22.773 389.901  61.414  1.00203.450          H  
ATOM  24401  HB  ILE A1524      20.310 389.378  59.727  1.00284.990          H  
ATOM  24402 1HG1 ILE A1524      20.066 387.412  61.249  1.00284.990          H  
ATOM  24403 2HG1 ILE A1524      21.531 387.899  62.111  1.00284.990          H  
ATOM  24404 1HG2 ILE A1524      21.125 387.142  59.165  1.00284.990          H  
ATOM  24405 2HG2 ILE A1524      22.169 388.311  58.442  1.00284.990          H  
ATOM  24406 3HG2 ILE A1524      22.668 387.541  59.880  1.00284.990          H  
ATOM  24407 1HD1 ILE A1524      19.535 388.427  63.330  1.00284.990          H  
ATOM  24408 2HD1 ILE A1524      20.374 389.891  62.881  1.00284.990          H  
ATOM  24409 3HD1 ILE A1524      18.940 389.398  62.007  1.00284.990          H  
ATOM  24410  N   THR A1525      22.588 390.942  58.244  1.00169.720          N  
ATOM  24411  CA  THR A1525      23.441 391.033  57.067  1.00169.730          C  
ATOM  24412  C   THR A1525      23.946 392.432  56.840  1.00169.910          C  
ATOM  24413  O   THR A1525      25.039 392.622  56.303  1.00169.830          O  
ATOM  24414  CB  THR A1525      22.667 390.691  55.776  1.00237.620          C  
ATOM  24415  OG1 THR A1525      21.636 391.661  55.571  1.00237.620          O  
ATOM  24416  CG2 THR A1525      22.027 389.376  55.885  1.00237.620          C  
ATOM  24417  H   THR A1525      21.639 391.302  58.200  1.00203.660          H  
ATOM  24418  HA  THR A1525      24.292 390.366  57.187  1.00203.680          H  
ATOM  24419  HB  THR A1525      23.330 390.683  54.942  1.00285.140          H  
ATOM  24420  HG1 THR A1525      22.020 392.525  55.296  1.00285.140          H  
ATOM  24421 1HG2 THR A1525      21.500 389.160  54.982  1.00285.140          H  
ATOM  24422 2HG2 THR A1525      22.781 388.615  56.048  1.00285.140          H  
ATOM  24423 3HG2 THR A1525      21.326 389.379  56.709  1.00285.140          H  
ATOM  24424  N   GLY A1526      23.178 393.420  57.260  1.00170.180          N  
ATOM  24425  CA  GLY A1526      23.571 394.792  57.024  1.00170.370          C  
ATOM  24426  C   GLY A1526      23.755 394.946  55.525  1.00170.130          C  
ATOM  24427  O   GLY A1526      22.903 394.520  54.742  1.00170.150          O  
ATOM  24428  H   GLY A1526      22.271 393.206  57.685  1.00204.220          H  
ATOM  24429 1HA  GLY A1526      22.797 395.469  57.390  1.00204.440          H  
ATOM  24430 2HA  GLY A1526      24.495 395.016  57.554  1.00204.440          H  
ATOM  24431  N   LYS A1527      24.903 395.496  55.122  1.00169.900          N  
ATOM  24432  CA  LYS A1527      25.207 395.682  53.704  1.00169.690          C  
ATOM  24433  C   LYS A1527      26.090 394.564  53.137  1.00169.530          C  
ATOM  24434  O   LYS A1527      26.652 394.731  52.067  1.00169.460          O  
ATOM  24435  CB  LYS A1527      25.897 397.024  53.463  1.00237.650          C  
ATOM  24436  CG  LYS A1527      25.119 398.262  53.932  1.00237.650          C  
ATOM  24437  CD  LYS A1527      23.791 398.446  53.200  1.00237.650          C  
ATOM  24438  CE  LYS A1527      23.113 399.747  53.611  1.00237.650          C  
ATOM  24439  NZ  LYS A1527      21.785 399.911  52.954  1.00237.650          N  
ATOM  24440  H   LYS A1527      25.543 395.834  55.828  1.00203.880          H  
ATOM  24441  HA  LYS A1527      24.273 395.655  53.144  1.00203.630          H  
ATOM  24442 1HB  LYS A1527      26.858 397.011  53.941  1.00285.180          H  
ATOM  24443 2HB  LYS A1527      26.079 397.143  52.395  1.00285.180          H  
ATOM  24444 1HG  LYS A1527      24.925 398.184  55.000  1.00285.180          H  
ATOM  24445 2HG  LYS A1527      25.734 399.145  53.757  1.00285.180          H  
ATOM  24446 1HD  LYS A1527      23.959 398.447  52.121  1.00285.180          H  
ATOM  24447 2HD  LYS A1527      23.116 397.626  53.447  1.00285.180          H  
ATOM  24448 1HE  LYS A1527      22.976 399.751  54.691  1.00285.180          H  
ATOM  24449 2HE  LYS A1527      23.751 400.585  53.332  1.00285.180          H  
ATOM  24450 1HZ  LYS A1527      21.367 400.782  53.251  1.00285.180          H  
ATOM  24451 2HZ  LYS A1527      21.903 399.918  51.949  1.00285.180          H  
ATOM  24452 3HZ  LYS A1527      21.183 399.141  53.218  1.00285.180          H  
ATOM  24453  N   TYR A1528      26.308 393.501  53.921  1.00169.510          N  
ATOM  24454  CA  TYR A1528      27.056 392.238  53.666  1.00169.390          C  
ATOM  24455  C   TYR A1528      28.152 392.077  52.574  1.00169.550          C  
ATOM  24456  O   TYR A1528      28.589 390.949  52.349  1.00169.500          O  
ATOM  24457  CB  TYR A1528      26.043 391.119  53.458  1.00237.190          C  
ATOM  24458  CG  TYR A1528      25.170 391.344  52.298  1.00237.190          C  
ATOM  24459  CD1 TYR A1528      25.508 390.831  51.079  1.00237.190          C  
ATOM  24460  CD2 TYR A1528      24.035 392.109  52.447  1.00237.190          C  
ATOM  24461  CE1 TYR A1528      24.724 391.084  50.013  1.00237.190          C  
ATOM  24462  CE2 TYR A1528      23.258 392.380  51.386  1.00237.190          C  
ATOM  24463  CZ  TYR A1528      23.587 391.885  50.169  1.00237.190          C  
ATOM  24464  OH  TYR A1528      22.781 392.184  49.098  1.00237.190          O  
ATOM  24465  H   TYR A1528      25.787 393.495  54.802  1.00203.410          H  
ATOM  24466  HA  TYR A1528      27.527 391.991  54.604  1.00203.270          H  
ATOM  24467 1HB  TYR A1528      26.567 390.174  53.318  1.00284.630          H  
ATOM  24468 2HB  TYR A1528      25.437 391.028  54.337  1.00284.630          H  
ATOM  24469  HD1 TYR A1528      26.398 390.225  50.971  1.00284.630          H  
ATOM  24470  HD2 TYR A1528      23.773 392.513  53.421  1.00284.630          H  
ATOM  24471  HE1 TYR A1528      24.987 390.671  49.042  1.00284.630          H  
ATOM  24472  HE2 TYR A1528      22.370 392.997  51.504  1.00284.630          H  
ATOM  24473  HH  TYR A1528      23.119 391.770  48.292  1.00284.630          H  
ATOM  24474  N   TYR A1529      28.675 393.130  51.956  1.00169.760          N  
ATOM  24475  CA  TYR A1529      29.705 392.938  50.934  1.00169.910          C  
ATOM  24476  C   TYR A1529      31.145 393.291  51.314  1.00169.910          C  
ATOM  24477  O   TYR A1529      31.419 394.261  52.032  1.00170.160          O  
ATOM  24478  CB  TYR A1529      29.389 393.766  49.677  1.00237.810          C  
ATOM  24479  CG  TYR A1529      28.177 393.348  48.879  1.00237.810          C  
ATOM  24480  CD1 TYR A1529      26.975 394.027  49.021  1.00237.810          C  
ATOM  24481  CD2 TYR A1529      28.277 392.296  47.989  1.00237.810          C  
ATOM  24482  CE1 TYR A1529      25.881 393.655  48.273  1.00237.810          C  
ATOM  24483  CE2 TYR A1529      27.194 391.926  47.250  1.00237.810          C  
ATOM  24484  CZ  TYR A1529      26.001 392.596  47.385  1.00237.810          C  
ATOM  24485  OH  TYR A1529      24.939 392.195  46.633  1.00237.810          O  
ATOM  24486  H   TYR A1529      28.260 394.036  52.100  1.00203.710          H  
ATOM  24487  HA  TYR A1529      29.704 391.884  50.656  1.00203.890          H  
ATOM  24488 1HB  TYR A1529      29.252 394.810  49.966  1.00285.380          H  
ATOM  24489 2HB  TYR A1529      30.252 393.735  49.009  1.00285.380          H  
ATOM  24490  HD1 TYR A1529      26.897 394.856  49.714  1.00285.380          H  
ATOM  24491  HD2 TYR A1529      29.222 391.763  47.873  1.00285.380          H  
ATOM  24492  HE1 TYR A1529      24.933 394.189  48.381  1.00285.380          H  
ATOM  24493  HE2 TYR A1529      27.274 391.102  46.553  1.00285.380          H  
ATOM  24494  HH  TYR A1529      24.106 392.635  46.911  1.00285.380          H  
ATOM  24495  N   VAL A1530      32.056 392.532  50.703  1.00169.640          N  
ATOM  24496  CA  VAL A1530      33.498 392.768  50.689  1.00169.600          C  
ATOM  24497  C   VAL A1530      33.749 393.673  49.476  1.00169.370          C  
ATOM  24498  O   VAL A1530      33.172 393.440  48.413  1.00169.120          O  
ATOM  24499  CB  VAL A1530      34.297 391.442  50.596  1.00237.460          C  
ATOM  24500  CG1 VAL A1530      35.804 391.732  50.478  1.00237.460          C  
ATOM  24501  CG2 VAL A1530      34.025 390.579  51.859  1.00237.460          C  
ATOM  24502  H   VAL A1530      31.697 391.735  50.194  1.00203.570          H  
ATOM  24503  HA  VAL A1530      33.790 393.298  51.598  1.00203.520          H  
ATOM  24504  HB  VAL A1530      33.988 390.896  49.702  1.00284.950          H  
ATOM  24505 1HG1 VAL A1530      36.349 390.799  50.404  1.00284.950          H  
ATOM  24506 2HG1 VAL A1530      36.006 392.326  49.581  1.00284.950          H  
ATOM  24507 3HG1 VAL A1530      36.143 392.276  51.359  1.00284.950          H  
ATOM  24508 1HG2 VAL A1530      34.581 389.636  51.792  1.00284.950          H  
ATOM  24509 2HG2 VAL A1530      34.340 391.120  52.755  1.00284.950          H  
ATOM  24510 3HG2 VAL A1530      32.957 390.356  51.936  1.00284.950          H  
ATOM  24511  N   ASP A1531      34.532 394.734  49.647  1.00169.490          N  
ATOM  24512  CA  ASP A1531      34.754 395.697  48.572  1.00169.310          C  
ATOM  24513  C   ASP A1531      35.850 395.361  47.535  1.00169.180          C  
ATOM  24514  O   ASP A1531      36.473 394.283  47.540  1.00169.170          O  
ATOM  24515  CB  ASP A1531      34.981 397.077  49.208  1.00237.110          C  
ATOM  24516  CG  ASP A1531      36.240 397.146  50.050  1.00237.110          C  
ATOM  24517  OD1 ASP A1531      37.049 396.255  49.914  1.00237.110          O  
ATOM  24518  OD2 ASP A1531      36.374 398.067  50.841  1.00237.110          O  
ATOM  24519  H   ASP A1531      35.009 394.863  50.531  1.00203.390          H  
ATOM  24520  HA  ASP A1531      33.817 395.768  48.019  1.00203.170          H  
ATOM  24521 1HB  ASP A1531      35.030 397.842  48.441  1.00284.530          H  
ATOM  24522 2HB  ASP A1531      34.127 397.316  49.833  1.00284.530          H  
ATOM  24523  N   ASN A1532      36.045 396.312  46.613  1.00169.090          N  
ATOM  24524  CA  ASN A1532      36.931 396.145  45.473  1.00168.950          C  
ATOM  24525  C   ASN A1532      38.366 395.811  45.813  1.00169.190          C  
ATOM  24526  O   ASN A1532      39.017 396.494  46.602  1.00169.290          O  
ATOM  24527  CB  ASN A1532      36.932 397.403  44.628  1.00236.590          C  
ATOM  24528  CG  ASN A1532      35.629 397.670  43.937  1.00236.590          C  
ATOM  24529  OD1 ASN A1532      34.818 396.772  43.678  1.00236.590          O  
ATOM  24530  ND2 ASN A1532      35.405 398.919  43.628  1.00236.590          N  
ATOM  24531  H   ASN A1532      35.524 397.170  46.689  1.00202.910          H  
ATOM  24532  HA  ASN A1532      36.547 395.319  44.874  1.00202.740          H  
ATOM  24533 1HB  ASN A1532      37.176 398.258  45.259  1.00283.900          H  
ATOM  24534 2HB  ASN A1532      37.717 397.325  43.873  1.00283.900          H  
ATOM  24535 1HD2 ASN A1532      34.556 399.175  43.166  1.00283.900          H  
ATOM  24536 2HD2 ASN A1532      36.083 399.621  43.851  1.00283.900          H  
ATOM  24537  N   ASN A1533      38.856 394.771  45.152  1.00169.280          N  
ATOM  24538  CA  ASN A1533      40.219 394.269  45.229  1.00169.530          C  
ATOM  24539  C   ASN A1533      40.664 393.738  46.590  1.00170.020          C  
ATOM  24540  O   ASN A1533      41.852 393.444  46.773  1.00170.400          O  
ATOM  24541  CB  ASN A1533      41.176 395.352  44.764  1.00237.240          C  
ATOM  24542  CG  ASN A1533      40.855 395.827  43.374  1.00237.240          C  
ATOM  24543  OD1 ASN A1533      40.503 395.038  42.485  1.00237.240          O  
ATOM  24544  ND2 ASN A1533      40.960 397.115  43.166  1.00237.240          N  
ATOM  24545  H   ASN A1533      38.223 394.273  44.539  1.00203.140          H  
ATOM  24546  HA  ASN A1533      40.299 393.426  44.536  1.00203.440          H  
ATOM  24547 1HB  ASN A1533      41.171 396.197  45.449  1.00284.690          H  
ATOM  24548 2HB  ASN A1533      42.188 394.949  44.761  1.00284.690          H  
ATOM  24549 1HD2 ASN A1533      40.759 397.495  42.263  1.00284.690          H  
ATOM  24550 2HD2 ASN A1533      41.243 397.720  43.912  1.00284.690          H  
ATOM  24551  N   THR A1534      39.751 393.517  47.541  1.00169.980          N  
ATOM  24552  CA  THR A1534      40.233 392.950  48.792  1.00170.400          C  
ATOM  24553  C   THR A1534      40.326 391.435  48.639  1.00170.660          C  
ATOM  24554  O   THR A1534      39.544 390.654  49.188  1.00170.840          O  
ATOM  24555  CB  THR A1534      39.397 393.374  50.034  1.00238.390          C  
ATOM  24556  OG1 THR A1534      39.416 394.815  50.189  1.00238.390          O  
ATOM  24557  CG2 THR A1534      40.032 392.787  51.288  1.00238.390          C  
ATOM  24558  H   THR A1534      38.760 393.758  47.425  1.00203.980          H  
ATOM  24559  HA  THR A1534      41.242 393.319  48.970  1.00204.480          H  
ATOM  24560  HB  THR A1534      38.374 393.034  49.933  1.00286.070          H  
ATOM  24561  HG1 THR A1534      38.591 395.244  49.823  1.00286.070          H  
ATOM  24562 1HG2 THR A1534      39.458 393.106  52.151  1.00286.070          H  
ATOM  24563 2HG2 THR A1534      40.044 391.715  51.251  1.00286.070          H  
ATOM  24564 3HG2 THR A1534      41.049 393.154  51.377  1.00286.070          H  
ATOM  24565  N   ASP A1535      41.366 391.015  47.927  1.00170.690          N  
ATOM  24566  CA  ASP A1535      41.617 389.615  47.595  1.00170.910          C  
ATOM  24567  C   ASP A1535      42.330 388.957  48.764  1.00171.260          C  
ATOM  24568  O   ASP A1535      43.499 388.570  48.686  1.00171.350          O  
ATOM  24569  CB  ASP A1535      42.483 389.528  46.341  1.00239.190          C  
ATOM  24570  CG  ASP A1535      41.796 390.052  45.070  1.00239.190          C  
ATOM  24571  OD1 ASP A1535      40.588 390.125  45.019  1.00239.190          O  
ATOM  24572  OD2 ASP A1535      42.502 390.374  44.148  1.00239.190          O  
ATOM  24573  H   ASP A1535      41.945 391.757  47.535  1.00204.830          H  
ATOM  24574  HA  ASP A1535      40.669 389.102  47.427  1.00205.090          H  
ATOM  24575 1HB  ASP A1535      43.394 390.100  46.497  1.00287.020          H  
ATOM  24576 2HB  ASP A1535      42.773 388.504  46.182  1.00287.020          H  
ATOM  24577  N   LYS A1536      41.608 388.908  49.864  1.00171.400          N  
ATOM  24578  CA  LYS A1536      42.052 388.421  51.152  1.00171.770          C  
ATOM  24579  C   LYS A1536      41.164 387.280  51.619  1.00171.510          C  
ATOM  24580  O   LYS A1536      40.278 386.830  50.905  1.00171.310          O  
ATOM  24581  CB  LYS A1536      42.068 389.562  52.173  1.00240.330          C  
ATOM  24582  CG  LYS A1536      42.951 390.775  51.790  1.00240.330          C  
ATOM  24583  CD  LYS A1536      44.442 390.445  51.779  1.00240.330          C  
ATOM  24584  CE  LYS A1536      45.280 391.692  51.513  1.00240.330          C  
ATOM  24585  NZ  LYS A1536      46.744 391.384  51.452  1.00240.330          N  
ATOM  24586  H   LYS A1536      40.656 389.272  49.770  1.00205.680          H  
ATOM  24587  HA  LYS A1536      43.061 388.020  51.048  1.00206.120          H  
ATOM  24588 1HB  LYS A1536      41.064 389.921  52.327  1.00288.400          H  
ATOM  24589 2HB  LYS A1536      42.427 389.199  53.129  1.00288.400          H  
ATOM  24590 1HG  LYS A1536      42.668 391.130  50.797  1.00288.400          H  
ATOM  24591 2HG  LYS A1536      42.776 391.582  52.499  1.00288.400          H  
ATOM  24592 1HD  LYS A1536      44.735 390.008  52.733  1.00288.400          H  
ATOM  24593 2HD  LYS A1536      44.652 389.728  50.985  1.00288.400          H  
ATOM  24594 1HE  LYS A1536      44.970 392.128  50.564  1.00288.400          H  
ATOM  24595 2HE  LYS A1536      45.104 392.415  52.309  1.00288.400          H  
ATOM  24596 1HZ  LYS A1536      47.260 392.235  51.272  1.00288.400          H  
ATOM  24597 2HZ  LYS A1536      47.046 390.988  52.332  1.00288.400          H  
ATOM  24598 3HZ  LYS A1536      46.918 390.722  50.707  1.00288.400          H  
ATOM  24599  N   SER A1537      41.404 386.812  52.838  1.00171.520          N  
ATOM  24600  CA  SER A1537      40.644 385.722  53.450  1.00171.330          C  
ATOM  24601  C   SER A1537      39.425 386.251  54.212  1.00171.630          C  
ATOM  24602  O   SER A1537      38.811 385.528  54.994  1.00171.900          O  
ATOM  24603  CB  SER A1537      41.531 384.938  54.400  1.00239.940          C  
ATOM  24604  OG  SER A1537      42.609 384.337  53.727  1.00239.940          O  
ATOM  24605  H   SER A1537      42.153 387.220  53.380  1.00205.820          H  
ATOM  24606  HA  SER A1537      40.288 385.057  52.664  1.00205.600          H  
ATOM  24607 1HB  SER A1537      41.909 385.602  55.177  1.00287.930          H  
ATOM  24608 2HB  SER A1537      40.945 384.166  54.899  1.00287.930          H  
ATOM  24609  HG  SER A1537      43.011 383.739  54.380  1.00287.930          H  
ATOM  24610  N   ILE A1538      39.154 387.541  54.053  1.00171.600          N  
ATOM  24611  CA  ILE A1538      38.058 388.229  54.708  1.00171.880          C  
ATOM  24612  C   ILE A1538      36.682 387.869  54.149  1.00171.650          C  
ATOM  24613  O   ILE A1538      36.463 387.910  52.944  1.00171.300          O  
ATOM  24614  CB  ILE A1538      38.299 389.763  54.529  1.00240.520          C  
ATOM  24615  CG1 ILE A1538      37.363 390.589  55.424  1.00240.520          C  
ATOM  24616  CG2 ILE A1538      38.107 390.190  53.024  1.00240.520          C  
ATOM  24617  CD1 ILE A1538      37.752 392.074  55.550  1.00240.520          C  
ATOM  24618  H   ILE A1538      39.738 388.060  53.419  1.00205.920          H  
ATOM  24619  HA  ILE A1538      38.079 387.977  55.767  1.00206.260          H  
ATOM  24620  HB  ILE A1538      39.324 389.974  54.820  1.00288.620          H  
ATOM  24621 1HG1 ILE A1538      36.353 390.537  55.012  1.00288.620          H  
ATOM  24622 2HG1 ILE A1538      37.359 390.154  56.422  1.00288.620          H  
ATOM  24623 1HG2 ILE A1538      38.326 391.224  52.916  1.00288.620          H  
ATOM  24624 2HG2 ILE A1538      38.766 389.623  52.380  1.00288.620          H  
ATOM  24625 3HG2 ILE A1538      37.098 390.046  52.695  1.00288.620          H  
ATOM  24626 1HD1 ILE A1538      37.050 392.589  56.196  1.00288.620          H  
ATOM  24627 2HD1 ILE A1538      38.752 392.155  55.980  1.00288.620          H  
ATOM  24628 3HD1 ILE A1538      37.740 392.559  54.582  1.00288.620          H  
ATOM  24629  N   ASP A1539      35.765 387.505  55.039  1.00171.880          N  
ATOM  24630  CA  ASP A1539      34.365 387.247  54.708  1.00171.740          C  
ATOM  24631  C   ASP A1539      33.750 386.919  56.090  1.00171.710          C  
ATOM  24632  O   ASP A1539      34.422 386.224  56.848  1.00171.840          O  
ATOM  24633  CB  ASP A1539      34.235 386.088  53.717  1.00240.490          C  
ATOM  24634  CG  ASP A1539      32.982 386.109  52.841  1.00240.490          C  
ATOM  24635  OD1 ASP A1539      32.281 387.070  52.930  1.00240.490          O  
ATOM  24636  OD2 ASP A1539      32.798 385.245  52.003  1.00240.490          O  
ATOM  24637  H   ASP A1539      36.051 387.442  56.008  1.00206.260          H  
ATOM  24638  HA  ASP A1539      33.924 388.148  54.290  1.00206.090          H  
ATOM  24639 1HB  ASP A1539      35.088 386.026  53.084  1.00288.590          H  
ATOM  24640 2HB  ASP A1539      34.211 385.204  54.299  1.00288.590          H  
ATOM  24641  N   PHE A1540      32.563 387.397  56.500  1.00171.530          N  
ATOM  24642  CA  PHE A1540      31.605 388.263  55.817  1.00171.490          C  
ATOM  24643  C   PHE A1540      31.683 389.686  56.379  1.00171.260          C  
ATOM  24644  O   PHE A1540      30.661 390.363  56.483  1.00171.110          O  
ATOM  24645  CB  PHE A1540      30.156 387.739  55.991  1.00240.100          C  
ATOM  24646  CG  PHE A1540      29.835 386.371  55.354  1.00240.100          C  
ATOM  24647  CD1 PHE A1540      29.707 385.230  56.129  1.00240.100          C  
ATOM  24648  CD2 PHE A1540      29.635 386.246  53.991  1.00240.100          C  
ATOM  24649  CE1 PHE A1540      29.378 384.019  55.570  1.00240.100          C  
ATOM  24650  CE2 PHE A1540      29.326 385.031  53.426  1.00240.100          C  
ATOM  24651  CZ  PHE A1540      29.188 383.917  54.212  1.00240.100          C  
ATOM  24652  H   PHE A1540      32.291 387.136  57.439  1.00205.840          H  
ATOM  24653  HA  PHE A1540      31.823 388.314  54.757  1.00205.790          H  
ATOM  24654 1HB  PHE A1540      29.935 387.669  57.054  1.00288.120          H  
ATOM  24655 2HB  PHE A1540      29.461 388.468  55.573  1.00288.120          H  
ATOM  24656  HD1 PHE A1540      29.866 385.302  57.183  1.00288.120          H  
ATOM  24657  HD2 PHE A1540      29.736 387.131  53.351  1.00288.120          H  
ATOM  24658  HE1 PHE A1540      29.280 383.135  56.203  1.00288.120          H  
ATOM  24659  HE2 PHE A1540      29.187 384.965  52.353  1.00288.120          H  
ATOM  24660  HZ  PHE A1540      28.935 382.959  53.765  1.00288.120          H  
ATOM  24661  N   SER A1541      32.888 390.117  56.785  1.00171.240          N  
ATOM  24662  CA  SER A1541      33.095 391.467  57.306  1.00171.010          C  
ATOM  24663  C   SER A1541      32.627 392.424  56.238  1.00170.960          C  
ATOM  24664  O   SER A1541      32.757 392.138  55.045  1.00170.930          O  
ATOM  24665  CB  SER A1541      34.544 391.719  57.648  1.00239.510          C  
ATOM  24666  OG  SER A1541      34.987 390.891  58.691  1.00239.510          O  
ATOM  24667  H   SER A1541      33.678 389.496  56.715  1.00205.490          H  
ATOM  24668  HA  SER A1541      32.486 391.608  58.200  1.00205.210          H  
ATOM  24669 1HB  SER A1541      35.119 391.538  56.775  1.00287.410          H  
ATOM  24670 2HB  SER A1541      34.679 392.762  57.921  1.00287.410          H  
ATOM  24671  HG  SER A1541      35.895 391.154  58.870  1.00287.410          H  
ATOM  24672  N   ILE A1542      32.064 393.552  56.662  1.00170.920          N  
ATOM  24673  CA  ILE A1542      31.415 394.438  55.713  1.00170.960          C  
ATOM  24674  C   ILE A1542      32.031 395.808  55.513  1.00170.970          C  
ATOM  24675  O   ILE A1542      32.239 396.556  56.470  1.00170.810          O  
ATOM  24676  CB  ILE A1542      29.978 394.673  56.202  1.00239.330          C  
ATOM  24677  CG1 ILE A1542      29.310 393.336  56.378  1.00239.330          C  
ATOM  24678  CG2 ILE A1542      29.201 395.496  55.138  1.00239.330          C  
ATOM  24679  CD1 ILE A1542      27.975 393.367  57.067  1.00239.330          C  
ATOM  24680  H   ILE A1542      32.039 393.756  57.650  1.00205.100          H  
ATOM  24681  HA  ILE A1542      31.390 393.937  54.743  1.00205.150          H  
ATOM  24682  HB  ILE A1542      29.986 395.194  57.157  1.00287.190          H  
ATOM  24683 1HG1 ILE A1542      29.248 392.891  55.416  1.00287.190          H  
ATOM  24684 2HG1 ILE A1542      29.925 392.703  56.990  1.00287.190          H  
ATOM  24685 1HG2 ILE A1542      28.188 395.658  55.458  1.00287.190          H  
ATOM  24686 2HG2 ILE A1542      29.653 396.451  54.979  1.00287.190          H  
ATOM  24687 3HG2 ILE A1542      29.198 394.949  54.194  1.00287.190          H  
ATOM  24688 1HD1 ILE A1542      27.589 392.346  57.156  1.00287.190          H  
ATOM  24689 2HD1 ILE A1542      28.090 393.791  58.062  1.00287.190          H  
ATOM  24690 3HD1 ILE A1542      27.264 393.954  56.518  1.00287.190          H  
ATOM  24691  N   SER A1543      32.259 396.149  54.251  1.00171.160          N  
ATOM  24692  CA  SER A1543      32.713 397.478  53.885  1.00171.230          C  
ATOM  24693  C   SER A1543      31.486 398.127  53.264  1.00170.890          C  
ATOM  24694  O   SER A1543      31.078 397.797  52.145  1.00170.800          O  
ATOM  24695  CB  SER A1543      33.867 397.427  52.919  1.00239.690          C  
ATOM  24696  OG  SER A1543      34.262 398.721  52.533  1.00239.690          O  
ATOM  24697  H   SER A1543      32.068 395.461  53.513  1.00205.390          H  
ATOM  24698  HA  SER A1543      33.004 398.036  54.774  1.00205.480          H  
ATOM  24699 1HB  SER A1543      34.709 396.911  53.379  1.00287.630          H  
ATOM  24700 2HB  SER A1543      33.573 396.852  52.046  1.00287.630          H  
ATOM  24701  HG  SER A1543      35.029 398.595  51.916  1.00287.630          H  
ATOM  24702  N   LEU A1544      30.875 399.064  53.978  1.00170.710          N  
ATOM  24703  CA  LEU A1544      29.590 399.615  53.551  1.00170.360          C  
ATOM  24704  C   LEU A1544      29.751 400.672  52.467  1.00170.290          C  
ATOM  24705  O   LEU A1544      29.455 401.848  52.685  1.00170.160          O  
ATOM  24706  CB  LEU A1544      28.871 400.249  54.761  1.00238.640          C  
ATOM  24707  CG  LEU A1544      28.238 399.273  55.817  1.00238.640          C  
ATOM  24708  CD1 LEU A1544      29.308 398.744  56.813  1.00238.640          C  
ATOM  24709  CD2 LEU A1544      27.127 400.000  56.558  1.00238.640          C  
ATOM  24710  H   LEU A1544      31.280 399.346  54.860  1.00204.850          H  
ATOM  24711  HA  LEU A1544      28.982 398.803  53.153  1.00204.430          H  
ATOM  24712 1HB  LEU A1544      29.579 400.888  55.283  1.00286.370          H  
ATOM  24713 2HB  LEU A1544      28.065 400.877  54.382  1.00286.370          H  
ATOM  24714  HG  LEU A1544      27.835 398.428  55.311  1.00286.370          H  
ATOM  24715 1HD1 LEU A1544      28.831 398.063  57.520  1.00286.370          H  
ATOM  24716 2HD1 LEU A1544      30.093 398.212  56.312  1.00286.370          H  
ATOM  24717 3HD1 LEU A1544      29.742 399.580  57.357  1.00286.370          H  
ATOM  24718 1HD2 LEU A1544      26.665 399.323  57.277  1.00286.370          H  
ATOM  24719 2HD2 LEU A1544      27.544 400.860  57.082  1.00286.370          H  
ATOM  24720 3HD2 LEU A1544      26.374 400.342  55.851  1.00286.370          H  
ATOM  24721  N   VAL A1545      30.244 400.243  51.305  1.00170.370          N  
ATOM  24722  CA  VAL A1545      30.544 401.170  50.221  1.00170.330          C  
ATOM  24723  C   VAL A1545      30.024 400.842  48.811  1.00170.180          C  
ATOM  24724  O   VAL A1545      30.138 401.694  47.931  1.00170.290          O  
ATOM  24725  CB  VAL A1545      32.079 401.331  50.112  1.00238.480          C  
ATOM  24726  CG1 VAL A1545      32.642 401.907  51.409  1.00238.480          C  
ATOM  24727  CG2 VAL A1545      32.736 399.974  49.804  1.00238.480          C  
ATOM  24728  H   VAL A1545      30.445 399.246  51.242  1.00204.440          H  
ATOM  24729  HA  VAL A1545      30.125 402.136  50.501  1.00204.400          H  
ATOM  24730  HB  VAL A1545      32.301 402.038  49.315  1.00286.170          H  
ATOM  24731 1HG1 VAL A1545      33.718 402.038  51.307  1.00286.170          H  
ATOM  24732 2HG1 VAL A1545      32.173 402.868  51.611  1.00286.170          H  
ATOM  24733 3HG1 VAL A1545      32.450 401.230  52.234  1.00286.170          H  
ATOM  24734 1HG2 VAL A1545      33.816 400.104  49.725  1.00286.170          H  
ATOM  24735 2HG2 VAL A1545      32.524 399.275  50.604  1.00286.170          H  
ATOM  24736 3HG2 VAL A1545      32.360 399.574  48.872  1.00286.170          H  
ATOM  24737  N   SER A1546      29.530 399.623  48.547  1.00169.950          N  
ATOM  24738  CA  SER A1546      29.220 399.304  47.144  1.00169.820          C  
ATOM  24739  C   SER A1546      28.280 398.132  46.844  1.00169.680          C  
ATOM  24740  O   SER A1546      27.614 397.557  47.711  1.00169.720          O  
ATOM  24741  CB  SER A1546      30.513 399.049  46.384  1.00237.800          C  
ATOM  24742  OG  SER A1546      30.277 399.001  44.998  1.00237.800          O  
ATOM  24743  H   SER A1546      29.396 398.948  49.282  1.00203.940          H  
ATOM  24744  HA  SER A1546      28.756 400.193  46.715  1.00203.780          H  
ATOM  24745 1HB  SER A1546      31.236 399.832  46.599  1.00285.360          H  
ATOM  24746 2HB  SER A1546      30.946 398.106  46.715  1.00285.360          H  
ATOM  24747  HG  SER A1546      31.146 398.901  44.588  1.00285.360          H  
ATOM  24748  N   LYS A1547      28.233 397.818  45.547  1.00169.610          N  
ATOM  24749  CA  LYS A1547      27.497 396.741  44.877  1.00169.490          C  
ATOM  24750  C   LYS A1547      25.989 396.891  44.916  1.00169.470          C  
ATOM  24751  O   LYS A1547      25.335 396.965  43.873  1.00169.340          O  
ATOM  24752  CB  LYS A1547      27.850 395.386  45.499  1.00237.330          C  
ATOM  24753  CG  LYS A1547      29.320 394.971  45.455  1.00237.330          C  
ATOM  24754  CD  LYS A1547      29.843 394.741  44.054  1.00237.330          C  
ATOM  24755  CE  LYS A1547      31.241 394.141  44.113  1.00237.330          C  
ATOM  24756  NZ  LYS A1547      31.823 393.928  42.764  1.00237.330          N  
ATOM  24757  H   LYS A1547      28.808 398.402  44.950  1.00203.530          H  
ATOM  24758  HA  LYS A1547      27.789 396.741  43.828  1.00203.390          H  
ATOM  24759 1HB  LYS A1547      27.564 395.379  46.534  1.00284.800          H  
ATOM  24760 2HB  LYS A1547      27.268 394.605  45.009  1.00284.800          H  
ATOM  24761 1HG  LYS A1547      29.920 395.741  45.933  1.00284.800          H  
ATOM  24762 2HG  LYS A1547      29.444 394.055  46.020  1.00284.800          H  
ATOM  24763 1HD  LYS A1547      29.182 394.061  43.516  1.00284.800          H  
ATOM  24764 2HD  LYS A1547      29.896 395.685  43.514  1.00284.800          H  
ATOM  24765 1HE  LYS A1547      31.899 394.798  44.683  1.00284.800          H  
ATOM  24766 2HE  LYS A1547      31.177 393.184  44.620  1.00284.800          H  
ATOM  24767 1HZ  LYS A1547      32.760 393.492  42.859  1.00284.800          H  
ATOM  24768 2HZ  LYS A1547      31.236 393.305  42.231  1.00284.800          H  
ATOM  24769 3HZ  LYS A1547      31.910 394.802  42.283  1.00284.800          H  
ATOM  24770  N   ASN A1548      25.437 396.883  46.122  1.00169.620          N  
ATOM  24771  CA  ASN A1548      24.007 397.027  46.362  1.00169.650          C  
ATOM  24772  C   ASN A1548      23.130 396.080  45.524  1.00169.920          C  
ATOM  24773  O   ASN A1548      22.061 396.478  45.058  1.00170.130          O  
ATOM  24774  CB  ASN A1548      23.603 398.469  46.143  1.00237.500          C  
ATOM  24775  CG  ASN A1548      24.271 399.387  47.123  1.00237.500          C  
ATOM  24776  OD1 ASN A1548      24.377 399.081  48.321  1.00237.500          O  
ATOM  24777  ND2 ASN A1548      24.730 400.514  46.642  1.00237.500          N  
ATOM  24778  H   ASN A1548      26.083 396.851  46.917  1.00203.540          H  
ATOM  24779  HA  ASN A1548      23.822 396.779  47.409  1.00203.580          H  
ATOM  24780 1HB  ASN A1548      23.863 398.778  45.130  1.00285.000          H  
ATOM  24781 2HB  ASN A1548      22.524 398.568  46.249  1.00285.000          H  
ATOM  24782 1HD2 ASN A1548      25.187 401.168  47.247  1.00285.000          H  
ATOM  24783 2HD2 ASN A1548      24.623 400.721  45.669  1.00285.000          H  
ATOM  24784  N   GLN A1549      23.551 394.828  45.352  1.00169.900          N  
ATOM  24785  CA  GLN A1549      22.756 393.870  44.579  1.00169.950          C  
ATOM  24786  C   GLN A1549      21.968 392.968  45.506  1.00170.280          C  
ATOM  24787  O   GLN A1549      22.400 392.708  46.634  1.00170.140          O  
ATOM  24788  CB  GLN A1549      23.642 392.996  43.683  1.00237.910          C  
ATOM  24789  CG  GLN A1549      24.485 393.742  42.691  1.00237.910          C  
ATOM  24790  CD  GLN A1549      23.685 394.451  41.634  1.00237.910          C  
ATOM  24791  OE1 GLN A1549      22.943 393.816  40.857  1.00237.910          O  
ATOM  24792  NE2 GLN A1549      23.837 395.765  41.582  1.00237.910          N  
ATOM  24793  H   GLN A1549      24.433 394.548  45.758  1.00203.880          H  
ATOM  24794  HA  GLN A1549      22.049 394.418  43.955  1.00203.940          H  
ATOM  24795 1HB  GLN A1549      24.304 392.404  44.289  1.00285.490          H  
ATOM  24796 2HB  GLN A1549      23.013 392.304  43.133  1.00285.490          H  
ATOM  24797 1HG  GLN A1549      25.077 394.483  43.219  1.00285.490          H  
ATOM  24798 2HG  GLN A1549      25.140 393.033  42.193  1.00285.490          H  
ATOM  24799 1HE2 GLN A1549      23.362 396.323  40.856  1.00285.490          H  
ATOM  24800 2HE2 GLN A1549      24.449 396.237  42.263  1.00285.490          H  
ATOM  24801  N   VAL A1550      20.854 392.433  45.012  1.00170.690          N  
ATOM  24802  CA  VAL A1550      20.061 391.482  45.779  1.00171.000          C  
ATOM  24803  C   VAL A1550      19.881 390.175  45.026  1.00171.030          C  
ATOM  24804  O   VAL A1550      19.439 390.166  43.878  1.00170.970          O  
ATOM  24805  CB  VAL A1550      18.665 392.060  46.109  1.00239.280          C  
ATOM  24806  CG1 VAL A1550      17.820 391.018  46.896  1.00239.280          C  
ATOM  24807  CG2 VAL A1550      18.829 393.340  46.918  1.00239.280          C  
ATOM  24808  H   VAL A1550      20.556 392.694  44.080  1.00204.830          H  
ATOM  24809  HA  VAL A1550      20.579 391.271  46.716  1.00205.200          H  
ATOM  24810  HB  VAL A1550      18.135 392.280  45.180  1.00287.130          H  
ATOM  24811 1HG1 VAL A1550      16.839 391.440  47.114  1.00287.130          H  
ATOM  24812 2HG1 VAL A1550      17.683 390.110  46.310  1.00287.130          H  
ATOM  24813 3HG1 VAL A1550      18.323 390.769  47.832  1.00287.130          H  
ATOM  24814 1HG2 VAL A1550      17.848 393.753  47.142  1.00287.130          H  
ATOM  24815 2HG2 VAL A1550      19.356 393.119  47.845  1.00287.130          H  
ATOM  24816 3HG2 VAL A1550      19.401 394.068  46.344  1.00287.130          H  
ATOM  24817  N   LYS A1551      20.218 389.080  45.690  1.00171.140          N  
ATOM  24818  CA  LYS A1551      20.072 387.740  45.145  1.00171.240          C  
ATOM  24819  C   LYS A1551      19.035 387.053  46.031  1.00171.780          C  
ATOM  24820  O   LYS A1551      18.937 387.387  47.211  1.00172.050          O  
ATOM  24821  CB  LYS A1551      21.442 387.035  45.115  1.00239.700          C  
ATOM  24822  CG  LYS A1551      21.456 385.674  44.464  1.00239.700          C  
ATOM  24823  CD  LYS A1551      22.870 385.118  44.300  1.00239.700          C  
ATOM  24824  CE  LYS A1551      22.841 383.832  43.509  1.00239.700          C  
ATOM  24825  NZ  LYS A1551      24.191 383.203  43.322  1.00239.700          N  
ATOM  24826  H   LYS A1551      20.580 389.180  46.627  1.00205.370          H  
ATOM  24827  HA  LYS A1551      19.673 387.791  44.130  1.00205.490          H  
ATOM  24828 1HB  LYS A1551      22.151 387.662  44.573  1.00287.640          H  
ATOM  24829 2HB  LYS A1551      21.819 386.927  46.135  1.00287.640          H  
ATOM  24830 1HG  LYS A1551      20.859 384.973  45.040  1.00287.640          H  
ATOM  24831 2HG  LYS A1551      21.028 385.759  43.503  1.00287.640          H  
ATOM  24832 1HD  LYS A1551      23.478 385.838  43.760  1.00287.640          H  
ATOM  24833 2HD  LYS A1551      23.320 384.926  45.278  1.00287.640          H  
ATOM  24834 1HE  LYS A1551      22.224 383.154  44.027  1.00287.640          H  
ATOM  24835 2HE  LYS A1551      22.403 384.036  42.528  1.00287.640          H  
ATOM  24836 1HZ  LYS A1551      24.084 382.346  42.798  1.00287.640          H  
ATOM  24837 2HZ  LYS A1551      24.804 383.825  42.831  1.00287.640          H  
ATOM  24838 3HZ  LYS A1551      24.600 382.979  44.246  1.00287.640          H  
ATOM  24839  N   VAL A1552      18.210 386.164  45.468  1.00171.940          N  
ATOM  24840  CA  VAL A1552      17.205 385.458  46.285  1.00172.450          C  
ATOM  24841  C   VAL A1552      17.214 383.942  46.134  1.00172.430          C  
ATOM  24842  O   VAL A1552      16.949 383.416  45.070  1.00172.130          O  
ATOM  24843  CB  VAL A1552      15.763 385.994  46.016  1.00241.230          C  
ATOM  24844  CG1 VAL A1552      15.663 387.430  46.444  1.00241.230          C  
ATOM  24845  CG2 VAL A1552      15.355 385.883  44.523  1.00241.230          C  
ATOM  24846  H   VAL A1552      18.332 385.951  44.471  1.00206.330          H  
ATOM  24847  HA  VAL A1552      17.425 385.668  47.332  1.00206.940          H  
ATOM  24848  HB  VAL A1552      15.068 385.421  46.628  1.00289.470          H  
ATOM  24849 1HG1 VAL A1552      14.661 387.755  46.303  1.00289.470          H  
ATOM  24850 2HG1 VAL A1552      15.908 387.522  47.474  1.00289.470          H  
ATOM  24851 3HG1 VAL A1552      16.336 388.048  45.856  1.00289.470          H  
ATOM  24852 1HG2 VAL A1552      14.353 386.262  44.399  1.00289.470          H  
ATOM  24853 2HG2 VAL A1552      16.041 386.466  43.908  1.00289.470          H  
ATOM  24854 3HG2 VAL A1552      15.360 384.873  44.205  1.00289.470          H  
ATOM  24855  N   ASN A1553      17.561 383.216  47.173  1.00172.750          N  
ATOM  24856  CA  ASN A1553      17.571 381.758  47.121  1.00172.770          C  
ATOM  24857  C   ASN A1553      18.293 381.150  45.911  1.00172.340          C  
ATOM  24858  O   ASN A1553      17.729 380.333  45.184  1.00172.330          O  
ATOM  24859  CB  ASN A1553      16.157 381.285  47.250  1.00241.870          C  
ATOM  24860  CG  ASN A1553      15.601 381.810  48.550  1.00241.870          C  
ATOM  24861  OD1 ASN A1553      14.664 382.640  48.535  1.00241.870          O  
ATOM  24862  ND2 ASN A1553      16.163 381.369  49.659  1.00241.870          N  
ATOM  24863  H   ASN A1553      17.737 383.661  48.075  1.00207.300          H  
ATOM  24864  HA  ASN A1553      18.109 381.415  47.998  1.00207.320          H  
ATOM  24865 1HB  ASN A1553      15.572 381.660  46.424  1.00290.240          H  
ATOM  24866 2HB  ASN A1553      16.108 380.199  47.248  1.00290.240          H  
ATOM  24867 1HD2 ASN A1553      15.860 381.692  50.555  1.00290.240          H  
ATOM  24868 2HD2 ASN A1553      16.919 380.699  49.621  1.00290.240          H  
ATOM  24869  N   GLY A1554      19.493 381.638  45.613  1.00172.100          N  
ATOM  24870  CA  GLY A1554      20.293 381.120  44.509  1.00171.890          C  
ATOM  24871  C   GLY A1554      19.965 381.737  43.141  1.00171.620          C  
ATOM  24872  O   GLY A1554      20.673 381.490  42.164  1.00171.170          O  
ATOM  24873  H   GLY A1554      19.884 382.350  46.207  1.00206.520          H  
ATOM  24874 1HA  GLY A1554      21.347 381.247  44.740  1.00206.270          H  
ATOM  24875 2HA  GLY A1554      20.131 380.046  44.449  1.00206.270          H  
ATOM  24876  N   LEU A1555      18.941 382.576  43.092  1.00171.900          N  
ATOM  24877  CA  LEU A1555      18.435 383.198  41.879  1.00171.700          C  
ATOM  24878  C   LEU A1555      18.870 384.655  41.669  1.00171.480          C  
ATOM  24879  O   LEU A1555      18.852 385.477  42.588  1.00171.740          O  
ATOM  24880  CB  LEU A1555      16.931 383.179  42.042  1.00240.460          C  
ATOM  24881  CG  LEU A1555      16.265 381.853  42.210  1.00240.460          C  
ATOM  24882  CD1 LEU A1555      14.927 382.067  42.794  1.00240.460          C  
ATOM  24883  CD2 LEU A1555      16.108 381.264  40.847  1.00240.460          C  
ATOM  24884  H   LEU A1555      18.406 382.758  43.943  1.00206.280          H  
ATOM  24885  HA  LEU A1555      18.756 382.608  41.029  1.00206.040          H  
ATOM  24886 1HB  LEU A1555      16.653 383.829  42.811  1.00288.550          H  
ATOM  24887 2HB  LEU A1555      16.534 383.546  41.158  1.00288.550          H  
ATOM  24888  HG  LEU A1555      16.834 381.190  42.862  1.00288.550          H  
ATOM  24889 1HD1 LEU A1555      14.417 381.118  42.878  1.00288.550          H  
ATOM  24890 2HD1 LEU A1555      15.024 382.509  43.782  1.00288.550          H  
ATOM  24891 3HD1 LEU A1555      14.382 382.738  42.174  1.00288.550          H  
ATOM  24892 1HD2 LEU A1555      15.582 380.329  40.899  1.00288.550          H  
ATOM  24893 2HD2 LEU A1555      15.546 381.949  40.239  1.00288.550          H  
ATOM  24894 3HD2 LEU A1555      17.084 381.107  40.405  1.00288.550          H  
ATOM  24895  N   TYR A1556      19.184 385.025  40.423  1.00171.000          N  
ATOM  24896  CA  TYR A1556      19.578 386.411  40.144  1.00170.770          C  
ATOM  24897  C   TYR A1556      19.279 386.886  38.728  1.00170.930          C  
ATOM  24898  O   TYR A1556      19.633 386.225  37.749  1.00170.810          O  
ATOM  24899  CB  TYR A1556      21.077 386.583  40.382  1.00239.170          C  
ATOM  24900  CG  TYR A1556      21.593 387.984  40.097  1.00239.170          C  
ATOM  24901  CD1 TYR A1556      21.482 388.997  41.046  1.00239.170          C  
ATOM  24902  CD2 TYR A1556      22.179 388.251  38.866  1.00239.170          C  
ATOM  24903  CE1 TYR A1556      21.961 390.268  40.753  1.00239.170          C  
ATOM  24904  CE2 TYR A1556      22.651 389.504  38.577  1.00239.170          C  
ATOM  24905  CZ  TYR A1556      22.551 390.513  39.507  1.00239.170          C  
ATOM  24906  OH  TYR A1556      23.046 391.765  39.188  1.00239.170          O  
ATOM  24907  H   TYR A1556      19.177 384.343  39.676  1.00205.200          H  
ATOM  24908  HA  TYR A1556      19.032 387.062  40.826  1.00204.920          H  
ATOM  24909 1HB  TYR A1556      21.311 386.348  41.402  1.00287.000          H  
ATOM  24910 2HB  TYR A1556      21.625 385.884  39.753  1.00287.000          H  
ATOM  24911  HD1 TYR A1556      21.019 388.798  42.016  1.00287.000          H  
ATOM  24912  HD2 TYR A1556      22.261 387.457  38.122  1.00287.000          H  
ATOM  24913  HE1 TYR A1556      21.877 391.065  41.488  1.00287.000          H  
ATOM  24914  HE2 TYR A1556      23.107 389.702  37.610  1.00287.000          H  
ATOM  24915  HH  TYR A1556      22.916 392.389  39.931  1.00287.000          H  
ATOM  24916  N   LEU A1557      18.699 388.082  38.632  1.00171.210          N  
ATOM  24917  CA  LEU A1557      18.441 388.721  37.351  1.00171.420          C  
ATOM  24918  C   LEU A1557      19.242 390.003  37.229  1.00171.090          C  
ATOM  24919  O   LEU A1557      19.402 390.746  38.196  1.00170.900          O  
ATOM  24920  CB  LEU A1557      16.950 389.019  37.173  1.00239.900          C  
ATOM  24921  CG  LEU A1557      16.000 387.804  37.217  1.00239.900          C  
ATOM  24922  CD1 LEU A1557      14.562 388.295  37.177  1.00239.900          C  
ATOM  24923  CD2 LEU A1557      16.244 386.856  36.037  1.00239.900          C  
ATOM  24924  H   LEU A1557      18.448 388.570  39.483  1.00205.450          H  
ATOM  24925  HA  LEU A1557      18.775 388.061  36.555  1.00205.700          H  
ATOM  24926 1HB  LEU A1557      16.642 389.703  37.963  1.00287.880          H  
ATOM  24927 2HB  LEU A1557      16.815 389.521  36.228  1.00287.880          H  
ATOM  24928  HG  LEU A1557      16.175 387.279  38.123  1.00287.880          H  
ATOM  24929 1HD1 LEU A1557      13.884 387.471  37.223  1.00287.880          H  
ATOM  24930 2HD1 LEU A1557      14.369 388.964  38.019  1.00287.880          H  
ATOM  24931 3HD1 LEU A1557      14.407 388.804  36.262  1.00287.880          H  
ATOM  24932 1HD2 LEU A1557      15.567 386.012  36.100  1.00287.880          H  
ATOM  24933 2HD2 LEU A1557      16.071 387.385  35.101  1.00287.880          H  
ATOM  24934 3HD2 LEU A1557      17.265 386.480  36.061  1.00287.880          H  
ATOM  24935  N   ASN A1558      19.673 390.285  36.011  1.00170.970          N  
ATOM  24936  CA  ASN A1558      20.447 391.471  35.664  1.00170.730          C  
ATOM  24937  C   ASN A1558      19.692 392.770  35.930  1.00171.140          C  
ATOM  24938  O   ASN A1558      18.457 392.818  35.852  1.00171.510          O  
ATOM  24939  CB  ASN A1558      20.862 391.406  34.199  1.00239.120          C  
ATOM  24940  CG  ASN A1558      21.955 392.402  33.818  1.00239.120          C  
ATOM  24941  OD1 ASN A1558      21.712 393.606  33.592  1.00239.120          O  
ATOM  24942  ND2 ASN A1558      23.174 391.908  33.739  1.00239.120          N  
ATOM  24943  H   ASN A1558      19.478 389.614  35.281  1.00205.160          H  
ATOM  24944  HA  ASN A1558      21.344 391.489  36.287  1.00204.880          H  
ATOM  24945 1HB  ASN A1558      21.210 390.400  33.969  1.00286.940          H  
ATOM  24946 2HB  ASN A1558      19.989 391.601  33.575  1.00286.940          H  
ATOM  24947 1HD2 ASN A1558      23.943 392.503  33.488  1.00286.940          H  
ATOM  24948 2HD2 ASN A1558      23.338 390.938  33.923  1.00286.940          H  
ATOM  24949  N   GLU A1559      20.448 393.847  36.162  1.00171.130          N  
ATOM  24950  CA  GLU A1559      19.861 395.160  36.378  1.00171.550          C  
ATOM  24951  C   GLU A1559      18.987 395.593  35.205  1.00171.800          C  
ATOM  24952  O   GLU A1559      18.019 396.322  35.409  1.00172.060          O  
ATOM  24953  CB  GLU A1559      20.935 396.218  36.620  1.00240.000          C  
ATOM  24954  CG  GLU A1559      21.658 396.118  37.964  1.00240.000          C  
ATOM  24955  CD  GLU A1559      22.681 397.214  38.132  1.00240.000          C  
ATOM  24956  OE1 GLU A1559      22.961 397.874  37.158  1.00240.000          O  
ATOM  24957  OE2 GLU A1559      23.169 397.409  39.225  1.00240.000          O  
ATOM  24958  H   GLU A1559      21.453 393.754  36.224  1.00205.360          H  
ATOM  24959  HA  GLU A1559      19.236 395.106  37.268  1.00205.860          H  
ATOM  24960 1HB  GLU A1559      21.684 396.155  35.829  1.00288.000          H  
ATOM  24961 2HB  GLU A1559      20.480 397.207  36.560  1.00288.000          H  
ATOM  24962 1HG  GLU A1559      20.926 396.187  38.768  1.00288.000          H  
ATOM  24963 2HG  GLU A1559      22.149 395.146  38.040  1.00288.000          H  
ATOM  24964  N   SER A1560      19.270 395.137  33.977  1.00171.740          N  
ATOM  24965  CA  SER A1560      18.421 395.525  32.858  1.00171.970          C  
ATOM  24966  C   SER A1560      16.968 395.052  33.052  1.00172.290          C  
ATOM  24967  O   SER A1560      16.039 395.670  32.508  1.00172.590          O  
ATOM  24968  CB  SER A1560      18.961 394.945  31.563  1.00240.670          C  
ATOM  24969  OG  SER A1560      18.833 393.544  31.538  1.00240.670          O  
ATOM  24970  H   SER A1560      20.091 394.554  33.801  1.00206.090          H  
ATOM  24971  HA  SER A1560      18.425 396.612  32.787  1.00206.360          H  
ATOM  24972 1HB  SER A1560      18.426 395.376  30.720  1.00288.800          H  
ATOM  24973 2HB  SER A1560      20.011 395.216  31.461  1.00288.800          H  
ATOM  24974  HG  SER A1560      19.177 393.263  30.684  1.00288.800          H  
ATOM  24975  N   VAL A1561      16.758 394.000  33.862  1.00172.260          N  
ATOM  24976  CA  VAL A1561      15.432 393.487  34.144  1.00172.550          C  
ATOM  24977  C   VAL A1561      14.812 394.435  35.134  1.00172.900          C  
ATOM  24978  O   VAL A1561      13.648 394.817  34.989  1.00173.240          O  
ATOM  24979  CB  VAL A1561      15.454 392.070  34.733  1.00241.450          C  
ATOM  24980  CG1 VAL A1561      14.035 391.691  35.104  1.00241.450          C  
ATOM  24981  CG2 VAL A1561      16.060 391.099  33.727  1.00241.450          C  
ATOM  24982  H   VAL A1561      17.552 393.553  34.317  1.00206.710          H  
ATOM  24983  HA  VAL A1561      14.842 393.485  33.228  1.00207.060          H  
ATOM  24984  HB  VAL A1561      16.047 392.057  35.645  1.00289.740          H  
ATOM  24985 1HG1 VAL A1561      14.014 390.724  35.519  1.00289.740          H  
ATOM  24986 2HG1 VAL A1561      13.636 392.387  35.831  1.00289.740          H  
ATOM  24987 3HG1 VAL A1561      13.414 391.709  34.209  1.00289.740          H  
ATOM  24988 1HG2 VAL A1561      16.070 390.097  34.140  1.00289.740          H  
ATOM  24989 2HG2 VAL A1561      15.469 391.108  32.816  1.00289.740          H  
ATOM  24990 3HG2 VAL A1561      17.084 391.409  33.500  1.00289.740          H  
ATOM  24991  N   TYR A1562      15.575 394.781  36.170  1.00172.820          N  
ATOM  24992  CA  TYR A1562      15.110 395.736  37.166  1.00173.130          C  
ATOM  24993  C   TYR A1562      14.644 397.014  36.493  1.00173.370          C  
ATOM  24994  O   TYR A1562      13.554 397.490  36.788  1.00173.720          O  
ATOM  24995  CB  TYR A1562      16.162 396.055  38.219  1.00242.260          C  
ATOM  24996  CG  TYR A1562      15.784 397.218  39.152  1.00242.260          C  
ATOM  24997  CD1 TYR A1562      14.881 397.058  40.202  1.00242.260          C  
ATOM  24998  CD2 TYR A1562      16.378 398.456  38.948  1.00242.260          C  
ATOM  24999  CE1 TYR A1562      14.587 398.117  41.033  1.00242.260          C  
ATOM  25000  CE2 TYR A1562      16.082 399.509  39.777  1.00242.260          C  
ATOM  25001  CZ  TYR A1562      15.195 399.344  40.820  1.00242.260          C  
ATOM  25002  OH  TYR A1562      14.917 400.402  41.658  1.00242.260          O  
ATOM  25003  H   TYR A1562      16.517 394.362  36.227  1.00207.380          H  
ATOM  25004  HA  TYR A1562      14.241 395.299  37.671  1.00207.760          H  
ATOM  25005 1HB  TYR A1562      16.354 395.175  38.828  1.00290.710          H  
ATOM  25006 2HB  TYR A1562      17.092 396.315  37.731  1.00290.710          H  
ATOM  25007  HD1 TYR A1562      14.412 396.110  40.371  1.00290.710          H  
ATOM  25008  HD2 TYR A1562      17.088 398.591  38.128  1.00290.710          H  
ATOM  25009  HE1 TYR A1562      13.885 397.988  41.858  1.00290.710          H  
ATOM  25010  HE2 TYR A1562      16.556 400.477  39.612  1.00290.710          H  
ATOM  25011  HH  TYR A1562      15.432 401.168  41.388  1.00290.710          H  
ATOM  25012  N   SER A1563      15.484 397.578  35.609  1.00173.200          N  
ATOM  25013  CA  SER A1563      15.150 398.817  34.916  1.00173.410          C  
ATOM  25014  C   SER A1563      13.886 398.688  34.067  1.00173.610          C  
ATOM  25015  O   SER A1563      13.055 399.600  34.067  1.00173.940          O  
ATOM  25016  CB  SER A1563      16.311 399.268  34.045  1.00242.690          C  
ATOM  25017  OG  SER A1563      17.424 399.645  34.825  1.00242.690          O  
ATOM  25018  H   SER A1563      16.388 397.140  35.435  1.00207.840          H  
ATOM  25019  HA  SER A1563      14.981 399.583  35.672  1.00208.090          H  
ATOM  25020 1HB  SER A1563      16.594 398.454  33.376  1.00291.230          H  
ATOM  25021 2HB  SER A1563      15.997 400.106  33.427  1.00291.230          H  
ATOM  25022  HG  SER A1563      18.096 399.933  34.204  1.00291.230          H  
ATOM  25023  N   SER A1564      13.713 397.566  33.356  1.00173.450          N  
ATOM  25024  CA  SER A1564      12.495 397.388  32.575  1.00173.650          C  
ATOM  25025  C   SER A1564      11.281 397.388  33.499  1.00173.990          C  
ATOM  25026  O   SER A1564      10.279 398.072  33.243  1.00174.320          O  
ATOM  25027  CB  SER A1564      12.540 396.079  31.814  1.00243.030          C  
ATOM  25028  OG  SER A1564      11.379 395.899  31.038  1.00243.030          O  
ATOM  25029  H   SER A1564      14.449 396.854  33.309  1.00208.140          H  
ATOM  25030  HA  SER A1564      12.401 398.215  31.871  1.00208.380          H  
ATOM  25031 1HB  SER A1564      13.424 396.057  31.177  1.00291.640          H  
ATOM  25032 2HB  SER A1564      12.633 395.260  32.525  1.00291.640          H  
ATOM  25033  HG  SER A1564      11.469 395.031  30.638  1.00291.640          H  
ATOM  25034  N   TYR A1565      11.374 396.625  34.595  1.00173.940          N  
ATOM  25035  CA  TYR A1565      10.273 396.520  35.539  1.00174.270          C  
ATOM  25036  C   TYR A1565      10.015 397.873  36.169  1.00174.570          C  
ATOM  25037  O   TYR A1565       8.859 398.248  36.358  1.00174.930          O  
ATOM  25038  CB  TYR A1565      10.542 395.441  36.586  1.00243.850          C  
ATOM  25039  CG  TYR A1565      10.561 393.996  36.003  1.00243.850          C  
ATOM  25040  CD1 TYR A1565      10.261 393.737  34.649  1.00243.850          C  
ATOM  25041  CD2 TYR A1565      10.851 392.924  36.840  1.00243.850          C  
ATOM  25042  CE1 TYR A1565      10.277 392.473  34.176  1.00243.850          C  
ATOM  25043  CE2 TYR A1565      10.855 391.636  36.335  1.00243.850          C  
ATOM  25044  CZ  TYR A1565      10.570 391.426  35.004  1.00243.850          C  
ATOM  25045  OH  TYR A1565      10.580 390.168  34.485  1.00243.850          O  
ATOM  25046  H   TYR A1565      12.225 396.076  34.757  1.00208.730          H  
ATOM  25047  HA  TYR A1565       9.362 396.259  35.003  1.00209.120          H  
ATOM  25048 1HB  TYR A1565      11.515 395.631  37.055  1.00292.620          H  
ATOM  25049 2HB  TYR A1565       9.786 395.493  37.369  1.00292.620          H  
ATOM  25050  HD1 TYR A1565      10.021 394.509  33.945  1.00292.620          H  
ATOM  25051  HD2 TYR A1565      11.070 393.111  37.883  1.00292.620          H  
ATOM  25052  HE1 TYR A1565      10.055 392.282  33.128  1.00292.620          H  
ATOM  25053  HE2 TYR A1565      11.080 390.795  36.969  1.00292.620          H  
ATOM  25054  HH  TYR A1565      10.348 390.202  33.553  1.00292.620          H  
ATOM  25055  N   LEU A1566      11.077 398.630  36.459  1.00174.420          N  
ATOM  25056  CA  LEU A1566      10.949 399.960  37.019  1.00174.690          C  
ATOM  25057  C   LEU A1566      10.091 400.812  36.118  1.00174.960          C  
ATOM  25058  O   LEU A1566       9.144 401.426  36.584  1.00175.360          O  
ATOM  25059  CB  LEU A1566      12.333 400.608  37.226  1.00244.460          C  
ATOM  25060  CG  LEU A1566      12.403 402.024  37.924  1.00244.460          C  
ATOM  25061  CD1 LEU A1566      13.744 402.119  38.650  1.00244.460          C  
ATOM  25062  CD2 LEU A1566      12.300 403.158  36.882  1.00244.460          C  
ATOM  25063  H   LEU A1566      12.010 398.253  36.319  1.00209.300          H  
ATOM  25064  HA  LEU A1566      10.450 399.883  37.978  1.00209.630          H  
ATOM  25065 1HB  LEU A1566      12.943 399.913  37.806  1.00293.350          H  
ATOM  25066 2HB  LEU A1566      12.795 400.721  36.257  1.00293.350          H  
ATOM  25067  HG  LEU A1566      11.599 402.131  38.649  1.00293.350          H  
ATOM  25068 1HD1 LEU A1566      13.829 403.083  39.151  1.00293.350          H  
ATOM  25069 2HD1 LEU A1566      13.799 401.332  39.383  1.00293.350          H  
ATOM  25070 3HD1 LEU A1566      14.558 402.008  37.934  1.00293.350          H  
ATOM  25071 1HD2 LEU A1566      12.381 404.112  37.389  1.00293.350          H  
ATOM  25072 2HD2 LEU A1566      13.110 403.064  36.159  1.00293.350          H  
ATOM  25073 3HD2 LEU A1566      11.358 403.128  36.356  1.00293.350          H  
ATOM  25074  N   ASP A1567      10.339 400.847  34.806  1.00174.770          N  
ATOM  25075  CA  ASP A1567       9.454 401.696  34.004  1.00175.060          C  
ATOM  25076  C   ASP A1567       7.980 401.305  34.185  1.00175.450          C  
ATOM  25077  O   ASP A1567       7.115 402.182  34.340  1.00175.870          O  
ATOM  25078  CB  ASP A1567       9.791 401.643  32.512  1.00244.970          C  
ATOM  25079  CG  ASP A1567      11.066 402.408  32.107  1.00244.970          C  
ATOM  25080  OD1 ASP A1567      11.583 403.182  32.883  1.00244.970          O  
ATOM  25081  OD2 ASP A1567      11.490 402.217  30.991  1.00244.970          O  
ATOM  25082  H   ASP A1567      11.153 400.357  34.411  1.00209.720          H  
ATOM  25083  HA  ASP A1567       9.574 402.725  34.340  1.00210.070          H  
ATOM  25084 1HB  ASP A1567       9.912 400.592  32.219  1.00293.960          H  
ATOM  25085 2HB  ASP A1567       8.949 402.041  31.944  1.00293.960          H  
ATOM  25086  N   PHE A1568       7.687 399.998  34.257  1.00175.340          N  
ATOM  25087  CA  PHE A1568       6.294 399.571  34.435  1.00175.710          C  
ATOM  25088  C   PHE A1568       5.719 399.908  35.808  1.00176.130          C  
ATOM  25089  O   PHE A1568       4.589 400.411  35.914  1.00176.580          O  
ATOM  25090  CB  PHE A1568       6.155 398.089  34.136  1.00245.850          C  
ATOM  25091  CG  PHE A1568       6.313 397.821  32.679  1.00245.850          C  
ATOM  25092  CD1 PHE A1568       7.473 397.261  32.201  1.00245.850          C  
ATOM  25093  CD2 PHE A1568       5.310 398.157  31.776  1.00245.850          C  
ATOM  25094  CE1 PHE A1568       7.650 397.035  30.861  1.00245.850          C  
ATOM  25095  CE2 PHE A1568       5.477 397.932  30.433  1.00245.850          C  
ATOM  25096  CZ  PHE A1568       6.651 397.368  29.969  1.00245.850          C  
ATOM  25097  H   PHE A1568       8.443 399.317  34.094  1.00210.410          H  
ATOM  25098  HA  PHE A1568       5.689 400.089  33.726  1.00210.850          H  
ATOM  25099 1HB  PHE A1568       6.910 397.527  34.685  1.00295.020          H  
ATOM  25100 2HB  PHE A1568       5.169 397.737  34.449  1.00295.020          H  
ATOM  25101  HD1 PHE A1568       8.258 396.995  32.894  1.00295.020          H  
ATOM  25102  HD2 PHE A1568       4.377 398.603  32.144  1.00295.020          H  
ATOM  25103  HE1 PHE A1568       8.585 396.592  30.509  1.00295.020          H  
ATOM  25104  HE2 PHE A1568       4.681 398.198  29.737  1.00295.020          H  
ATOM  25105  HZ  PHE A1568       6.789 397.187  28.903  1.00295.020          H  
ATOM  25106  N   VAL A1569       6.502 399.689  36.863  1.00176.000          N  
ATOM  25107  CA  VAL A1569       6.049 399.995  38.213  1.00176.350          C  
ATOM  25108  C   VAL A1569       5.933 401.507  38.389  1.00176.680          C  
ATOM  25109  O   VAL A1569       4.924 402.003  38.875  1.00177.130          O  
ATOM  25110  CB  VAL A1569       6.988 399.361  39.273  1.00246.750          C  
ATOM  25111  CG1 VAL A1569       6.624 399.831  40.684  1.00246.750          C  
ATOM  25112  CG2 VAL A1569       6.857 397.840  39.212  1.00246.750          C  
ATOM  25113  H   VAL A1569       7.423 399.278  36.706  1.00211.200          H  
ATOM  25114  HA  VAL A1569       5.061 399.560  38.348  1.00211.620          H  
ATOM  25115  HB  VAL A1569       8.018 399.655  39.066  1.00296.100          H  
ATOM  25116 1HG1 VAL A1569       7.271 399.372  41.415  1.00296.100          H  
ATOM  25117 2HG1 VAL A1569       6.731 400.896  40.748  1.00296.100          H  
ATOM  25118 3HG1 VAL A1569       5.591 399.556  40.907  1.00296.100          H  
ATOM  25119 1HG2 VAL A1569       7.510 397.380  39.947  1.00296.100          H  
ATOM  25120 2HG2 VAL A1569       5.828 397.569  39.422  1.00296.100          H  
ATOM  25121 3HG2 VAL A1569       7.129 397.495  38.215  1.00296.100          H  
ATOM  25122  N   LYS A1570       6.956 402.238  37.966  1.00176.440          N  
ATOM  25123  CA  LYS A1570       6.994 403.684  38.087  1.00176.720          C  
ATOM  25124  C   LYS A1570       5.852 404.401  37.391  1.00177.140          C  
ATOM  25125  O   LYS A1570       5.180 405.221  38.020  1.00177.600          O  
ATOM  25126  CB  LYS A1570       8.319 404.212  37.544  1.00247.300          C  
ATOM  25127  CG  LYS A1570       8.496 405.725  37.596  1.00247.300          C  
ATOM  25128  CD  LYS A1570       9.862 406.117  37.059  1.00247.300          C  
ATOM  25129  CE  LYS A1570      10.040 407.622  36.990  1.00247.300          C  
ATOM  25130  NZ  LYS A1570      11.382 407.992  36.445  1.00247.300          N  
ATOM  25131  H   LYS A1570       7.753 401.768  37.565  1.00211.730          H  
ATOM  25132  HA  LYS A1570       6.926 403.920  39.133  1.00212.060          H  
ATOM  25133 1HB  LYS A1570       9.139 403.752  38.098  1.00296.760          H  
ATOM  25134 2HB  LYS A1570       8.421 403.904  36.501  1.00296.760          H  
ATOM  25135 1HG  LYS A1570       7.730 406.209  36.988  1.00296.760          H  
ATOM  25136 2HG  LYS A1570       8.390 406.068  38.621  1.00296.760          H  
ATOM  25137 1HD  LYS A1570      10.627 405.705  37.713  1.00296.760          H  
ATOM  25138 2HD  LYS A1570       9.992 405.693  36.060  1.00296.760          H  
ATOM  25139 1HE  LYS A1570       9.268 408.043  36.345  1.00296.760          H  
ATOM  25140 2HE  LYS A1570       9.935 408.045  37.989  1.00296.760          H  
ATOM  25141 1HZ  LYS A1570      11.466 408.999  36.409  1.00296.760          H  
ATOM  25142 2HZ  LYS A1570      12.106 407.617  37.041  1.00296.760          H  
ATOM  25143 3HZ  LYS A1570      11.484 407.613  35.513  1.00296.760          H  
ATOM  25144  N   ASN A1571       5.650 404.173  36.085  1.00177.000          N  
ATOM  25145  CA  ASN A1571       4.517 404.834  35.458  1.00177.440          C  
ATOM  25146  C   ASN A1571       3.895 404.204  34.202  1.00177.350          C  
ATOM  25147  O   ASN A1571       2.743 404.525  33.887  1.00177.800          O  
ATOM  25148  CB  ASN A1571       4.903 406.273  35.144  1.00248.240          C  
ATOM  25149  CG  ASN A1571       6.071 406.366  34.186  1.00248.240          C  
ATOM  25150  OD1 ASN A1571       6.697 405.359  33.839  1.00248.240          O  
ATOM  25151  ND2 ASN A1571       6.375 407.566  33.753  1.00248.240          N  
ATOM  25152  H   ASN A1571       6.251 403.536  35.558  1.00212.400          H  
ATOM  25153  HA  ASN A1571       3.719 404.859  36.204  1.00212.930          H  
ATOM  25154 1HB  ASN A1571       4.048 406.785  34.703  1.00297.890          H  
ATOM  25155 2HB  ASN A1571       5.158 406.803  36.058  1.00297.890          H  
ATOM  25156 1HD2 ASN A1571       7.137 407.693  33.116  1.00297.890          H  
ATOM  25157 2HD2 ASN A1571       5.842 408.356  34.057  1.00297.890          H  
ATOM  25158  N   SER A1572       4.560 403.264  33.517  1.00176.830          N  
ATOM  25159  CA  SER A1572       3.987 402.783  32.248  1.00176.750          C  
ATOM  25160  C   SER A1572       2.646 402.078  32.424  1.00177.050          C  
ATOM  25161  O   SER A1572       1.772 402.192  31.566  1.00177.260          O  
ATOM  25162  CB  SER A1572       4.957 401.916  31.452  1.00247.480          C  
ATOM  25163  OG  SER A1572       6.069 402.654  31.014  1.00247.480          O  
ATOM  25164  H   SER A1572       5.491 402.956  33.806  1.00212.200          H  
ATOM  25165  HA  SER A1572       3.803 403.661  31.628  1.00212.100          H  
ATOM  25166 1HB  SER A1572       5.278 401.112  32.014  1.00296.980          H  
ATOM  25167 2HB  SER A1572       4.436 401.504  30.591  1.00296.980          H  
ATOM  25168  HG  SER A1572       6.631 402.030  30.546  1.00296.980          H  
ATOM  25169  N   ASP A1573       2.450 401.370  33.541  1.00177.090          N  
ATOM  25170  CA  ASP A1573       1.172 400.694  33.761  1.00177.390          C  
ATOM  25171  C   ASP A1573       0.161 401.523  34.572  1.00177.770          C  
ATOM  25172  O   ASP A1573      -0.896 401.014  34.943  1.00177.950          O  
ATOM  25173  CB  ASP A1573       1.369 399.333  34.435  1.00248.230          C  
ATOM  25174  CG  ASP A1573       1.993 398.250  33.539  1.00248.230          C  
ATOM  25175  OD1 ASP A1573       1.742 398.243  32.351  1.00248.230          O  
ATOM  25176  OD2 ASP A1573       2.740 397.455  34.056  1.00248.230          O  
ATOM  25177  H   ASP A1573       3.201 401.275  34.231  1.00212.510          H  
ATOM  25178  HA  ASP A1573       0.725 400.505  32.786  1.00212.870          H  
ATOM  25179 1HB  ASP A1573       2.013 399.462  35.309  1.00297.870          H  
ATOM  25180 2HB  ASP A1573       0.408 398.967  34.794  1.00297.870          H  
ATOM  25181  N   GLY A1574       0.474 402.791  34.892  1.00177.900          N  
ATOM  25182  CA  GLY A1574      -0.451 403.618  35.682  1.00178.270          C  
ATOM  25183  C   GLY A1574      -0.374 403.333  37.187  1.00178.420          C  
ATOM  25184  O   GLY A1574      -1.192 403.810  37.974  1.00178.710          O  
ATOM  25185  H   GLY A1574       1.334 403.221  34.538  1.00213.480          H  
ATOM  25186 1HA  GLY A1574      -0.223 404.669  35.501  1.00213.920          H  
ATOM  25187 2HA  GLY A1574      -1.468 403.452  35.332  1.00213.920          H  
ATOM  25188  N   HIS A1575       0.599 402.525  37.557  1.00178.210          N  
ATOM  25189  CA  HIS A1575       0.851 402.060  38.915  1.00178.280          C  
ATOM  25190  C   HIS A1575       1.602 403.063  39.784  1.00178.240          C  
ATOM  25191  O   HIS A1575       2.218 403.999  39.280  1.00177.960          O  
ATOM  25192  CB  HIS A1575       1.622 400.738  38.859  1.00249.560          C  
ATOM  25193  CG  HIS A1575       0.810 399.606  38.279  1.00249.560          C  
ATOM  25194  ND1 HIS A1575       1.329 398.341  38.066  1.00249.560          N  
ATOM  25195  CD2 HIS A1575      -0.486 399.554  37.870  1.00249.560          C  
ATOM  25196  CE1 HIS A1575       0.382 397.566  37.561  1.00249.560          C  
ATOM  25197  NE2 HIS A1575      -0.719 398.277  37.436  1.00249.560          N  
ATOM  25198  H   HIS A1575       1.201 402.204  36.813  1.00213.850          H  
ATOM  25199  HA  HIS A1575      -0.102 401.867  39.404  1.00213.940          H  
ATOM  25200 1HB  HIS A1575       2.519 400.870  38.241  1.00299.480          H  
ATOM  25201 2HB  HIS A1575       1.957 400.461  39.859  1.00299.480          H  
ATOM  25202  HD1 HIS A1575       2.291 398.135  37.876  1.00299.480          H  
ATOM  25203  HD2 HIS A1575      -1.291 400.290  37.837  1.00299.480          H  
ATOM  25204  HE1 HIS A1575       0.590 396.525  37.318  1.00299.480          H  
ATOM  25205  N   HIS A1576       1.478 402.902  41.105  1.00178.570          N  
ATOM  25206  CA  HIS A1576       2.256 403.689  42.061  1.00178.540          C  
ATOM  25207  C   HIS A1576       3.700 403.191  42.085  1.00177.980          C  
ATOM  25208  O   HIS A1576       3.940 401.980  42.092  1.00177.740          O  
ATOM  25209  CB  HIS A1576       1.636 403.631  43.463  1.00249.970          C  
ATOM  25210  CG  HIS A1576       2.322 404.522  44.445  1.00249.970          C  
ATOM  25211  ND1 HIS A1576       3.460 404.139  45.136  1.00249.970          N  
ATOM  25212  CD2 HIS A1576       2.058 405.789  44.824  1.00249.970          C  
ATOM  25213  CE1 HIS A1576       3.860 405.141  45.890  1.00249.970          C  
ATOM  25214  NE2 HIS A1576       3.026 406.152  45.720  1.00249.970          N  
ATOM  25215  H   HIS A1576       0.888 402.159  41.445  1.00214.280          H  
ATOM  25216  HA  HIS A1576       2.275 404.732  41.746  1.00214.250          H  
ATOM  25217 1HB  HIS A1576       0.588 403.922  43.412  1.00299.960          H  
ATOM  25218 2HB  HIS A1576       1.680 402.610  43.840  1.00299.960          H  
ATOM  25219  HD1 HIS A1576       3.635 403.180  45.441  1.00299.960          H  
ATOM  25220  HD2 HIS A1576       1.279 406.499  44.544  1.00299.960          H  
ATOM  25221  HE1 HIS A1576       4.748 405.036  46.513  1.00299.960          H  
ATOM  25222  N   ASN A1577       4.668 404.105  42.173  1.00177.790          N  
ATOM  25223  CA  ASN A1577       6.076 403.710  42.174  1.00177.280          C  
ATOM  25224  C   ASN A1577       6.575 403.184  43.517  1.00177.400          C  
ATOM  25225  O   ASN A1577       7.428 403.803  44.159  1.00177.630          O  
ATOM  25226  CB  ASN A1577       6.958 404.874  41.753  1.00248.400          C  
ATOM  25227  CG  ASN A1577       8.401 404.443  41.460  1.00248.400          C  
ATOM  25228  OD1 ASN A1577       8.675 403.249  41.273  1.00248.400          O  
ATOM  25229  ND2 ASN A1577       9.308 405.394  41.412  1.00248.400          N  
ATOM  25230  H   ASN A1577       4.422 405.084  42.193  1.00213.350          H  
ATOM  25231  HA  ASN A1577       6.189 402.914  41.449  1.00212.740          H  
ATOM  25232 1HB  ASN A1577       6.532 405.358  40.871  1.00298.080          H  
ATOM  25233 2HB  ASN A1577       6.974 405.617  42.548  1.00298.080          H  
ATOM  25234 1HD2 ASN A1577      10.264 405.165  41.226  1.00298.080          H  
ATOM  25235 2HD2 ASN A1577       9.043 406.344  41.571  1.00298.080          H  
ATOM  25236  N   THR A1578       6.070 402.029  43.921  1.00177.250          N  
ATOM  25237  CA  THR A1578       6.464 401.434  45.187  1.00177.380          C  
ATOM  25238  C   THR A1578       7.674 400.513  44.979  1.00176.750          C  
ATOM  25239  O   THR A1578       7.572 399.455  44.347  1.00176.410          O  
ATOM  25240  CB  THR A1578       5.278 400.650  45.804  1.00248.280          C  
ATOM  25241  OG1 THR A1578       4.168 401.536  46.058  1.00248.280          O  
ATOM  25242  CG2 THR A1578       5.682 399.990  47.104  1.00248.280          C  
ATOM  25243  H   THR A1578       5.336 401.617  43.341  1.00212.700          H  
ATOM  25244  HA  THR A1578       6.750 402.229  45.875  1.00212.860          H  
ATOM  25245  HB  THR A1578       4.968 399.905  45.108  1.00297.940          H  
ATOM  25246  HG1 THR A1578       3.397 401.005  46.301  1.00297.940          H  
ATOM  25247 1HG2 THR A1578       4.836 399.441  47.507  1.00297.940          H  
ATOM  25248 2HG2 THR A1578       6.482 399.314  46.918  1.00297.940          H  
ATOM  25249 3HG2 THR A1578       5.996 400.746  47.820  1.00297.940          H  
ATOM  25250  N   SER A1579       8.797 400.862  45.620  1.00176.610          N  
ATOM  25251  CA  SER A1579      10.050 400.117  45.472  1.00176.030          C  
ATOM  25252  C   SER A1579       9.962 398.680  45.960  1.00175.960          C  
ATOM  25253  O   SER A1579      10.659 397.797  45.438  1.00175.720          O  
ATOM  25254  CB  SER A1579      11.149 400.837  46.214  1.00246.670          C  
ATOM  25255  OG  SER A1579      10.914 400.806  47.592  1.00246.670          O  
ATOM  25256  H   SER A1579       8.802 401.717  46.161  1.00211.930          H  
ATOM  25257  HA  SER A1579      10.297 400.089  44.420  1.00211.240          H  
ATOM  25258 1HB  SER A1579      12.107 400.365  45.991  1.00296.010          H  
ATOM  25259 2HB  SER A1579      11.204 401.869  45.870  1.00296.010          H  
ATOM  25260  HG  SER A1579      11.615 401.330  47.995  1.00296.010          H  
ATOM  25261  N   ASN A1580       9.042 398.426  46.894  1.00176.200          N  
ATOM  25262  CA  ASN A1580       8.829 397.088  47.401  1.00176.150          C  
ATOM  25263  C   ASN A1580       8.311 396.189  46.301  1.00176.040          C  
ATOM  25264  O   ASN A1580       8.594 394.990  46.304  1.00175.800          O  
ATOM  25265  CB  ASN A1580       7.817 397.062  48.530  1.00246.630          C  
ATOM  25266  CG  ASN A1580       8.302 397.655  49.790  1.00246.630          C  
ATOM  25267  OD1 ASN A1580       9.506 397.809  50.027  1.00246.630          O  
ATOM  25268  ND2 ASN A1580       7.371 398.006  50.630  1.00246.630          N  
ATOM  25269  H   ASN A1580       8.547 399.202  47.311  1.00211.440          H  
ATOM  25270  HA  ASN A1580       9.781 396.686  47.748  1.00211.380          H  
ATOM  25271 1HB  ASN A1580       6.907 397.558  48.233  1.00295.960          H  
ATOM  25272 2HB  ASN A1580       7.545 396.028  48.729  1.00295.960          H  
ATOM  25273 1HD2 ASN A1580       7.613 398.416  51.508  1.00295.960          H  
ATOM  25274 2HD2 ASN A1580       6.403 397.865  50.395  1.00295.960          H  
ATOM  25275  N   PHE A1581       7.551 396.759  45.355  1.00176.230          N  
ATOM  25276  CA  PHE A1581       6.955 395.986  44.291  1.00176.160          C  
ATOM  25277  C   PHE A1581       8.030 395.692  43.289  1.00175.760          C  
ATOM  25278  O   PHE A1581       8.174 394.570  42.821  1.00175.590          O  
ATOM  25279  CB  PHE A1581       5.831 396.752  43.618  1.00246.650          C  
ATOM  25280  CG  PHE A1581       4.646 397.066  44.486  1.00246.650          C  
ATOM  25281  CD1 PHE A1581       4.515 396.612  45.814  1.00246.650          C  
ATOM  25282  CD2 PHE A1581       3.635 397.844  43.963  1.00246.650          C  
ATOM  25283  CE1 PHE A1581       3.428 396.968  46.550  1.00246.650          C  
ATOM  25284  CE2 PHE A1581       2.538 398.181  44.719  1.00246.650          C  
ATOM  25285  CZ  PHE A1581       2.441 397.749  46.010  1.00246.650          C  
ATOM  25286  H   PHE A1581       7.375 397.764  45.348  1.00211.480          H  
ATOM  25287  HA  PHE A1581       6.576 395.043  44.684  1.00211.390          H  
ATOM  25288 1HB  PHE A1581       6.222 397.693  43.236  1.00295.980          H  
ATOM  25289 2HB  PHE A1581       5.492 396.204  42.780  1.00295.980          H  
ATOM  25290  HD1 PHE A1581       5.271 395.992  46.280  1.00295.980          H  
ATOM  25291  HD2 PHE A1581       3.715 398.202  42.934  1.00295.980          H  
ATOM  25292  HE1 PHE A1581       3.343 396.642  47.565  1.00295.980          H  
ATOM  25293  HE2 PHE A1581       1.748 398.800  44.290  1.00295.980          H  
ATOM  25294  HZ  PHE A1581       1.572 398.024  46.604  1.00295.980          H  
ATOM  25295  N   MET A1582       8.869 396.681  42.993  1.00175.620          N  
ATOM  25296  CA  MET A1582       9.895 396.413  41.993  1.00175.250          C  
ATOM  25297  C   MET A1582      10.731 395.206  42.401  1.00174.950          C  
ATOM  25298  O   MET A1582      10.976 394.314  41.576  1.00174.690          O  
ATOM  25299  CB  MET A1582      10.819 397.609  41.810  1.00245.500          C  
ATOM  25300  CG  MET A1582      10.184 398.763  41.138  1.00245.500          C  
ATOM  25301  SD  MET A1582      11.319 400.056  40.691  1.00245.500          S  
ATOM  25302  CE  MET A1582      11.638 400.973  42.168  1.00245.500          C  
ATOM  25303  H   MET A1582       8.728 397.602  43.421  1.00210.740          H  
ATOM  25304  HA  MET A1582       9.408 396.178  41.047  1.00210.300          H  
ATOM  25305 1HB  MET A1582      11.183 397.937  42.786  1.00294.600          H  
ATOM  25306 2HB  MET A1582      11.681 397.306  41.220  1.00294.600          H  
ATOM  25307 1HG  MET A1582       9.693 398.417  40.240  1.00294.600          H  
ATOM  25308 2HG  MET A1582       9.444 399.178  41.811  1.00294.600          H  
ATOM  25309 1HE  MET A1582      12.330 401.783  41.943  1.00294.600          H  
ATOM  25310 2HE  MET A1582      10.700 401.396  42.547  1.00294.600          H  
ATOM  25311 3HE  MET A1582      12.086 400.319  42.914  1.00294.600          H  
ATOM  25312  N   ASN A1583      11.112 395.156  43.683  1.00174.980          N  
ATOM  25313  CA  ASN A1583      11.912 394.053  44.179  1.00174.690          C  
ATOM  25314  C   ASN A1583      11.107 392.766  44.313  1.00174.710          C  
ATOM  25315  O   ASN A1583      11.593 391.689  43.974  1.00174.390          O  
ATOM  25316  CB  ASN A1583      12.536 394.437  45.496  1.00244.680          C  
ATOM  25317  CG  ASN A1583      13.652 395.419  45.327  1.00244.680          C  
ATOM  25318  OD1 ASN A1583      14.307 395.497  44.277  1.00244.680          O  
ATOM  25319  ND2 ASN A1583      13.882 396.197  46.348  1.00244.680          N  
ATOM  25320  H   ASN A1583      10.873 395.938  44.304  1.00209.980          H  
ATOM  25321  HA  ASN A1583      12.706 393.861  43.465  1.00209.630          H  
ATOM  25322 1HB  ASN A1583      11.766 394.884  46.136  1.00293.620          H  
ATOM  25323 2HB  ASN A1583      12.912 393.550  45.998  1.00293.620          H  
ATOM  25324 1HD2 ASN A1583      14.611 396.879  46.300  1.00293.620          H  
ATOM  25325 2HD2 ASN A1583      13.325 396.118  47.175  1.00293.620          H  
ATOM  25326  N   LEU A1584       9.862 392.849  44.775  1.00175.080          N  
ATOM  25327  CA  LEU A1584       9.062 391.647  44.954  1.00175.120          C  
ATOM  25328  C   LEU A1584       8.848 390.958  43.618  1.00174.910          C  
ATOM  25329  O   LEU A1584       8.937 389.727  43.511  1.00174.710          O  
ATOM  25330  CB  LEU A1584       7.705 392.022  45.586  1.00245.150          C  
ATOM  25331  CG  LEU A1584       6.680 390.891  45.890  1.00245.150          C  
ATOM  25332  CD1 LEU A1584       7.278 389.872  46.894  1.00245.150          C  
ATOM  25333  CD2 LEU A1584       5.399 391.544  46.474  1.00245.150          C  
ATOM  25334  H   LEU A1584       9.463 393.742  45.072  1.00210.100          H  
ATOM  25335  HA  LEU A1584       9.603 390.977  45.614  1.00210.140          H  
ATOM  25336 1HB  LEU A1584       7.901 392.537  46.524  1.00294.180          H  
ATOM  25337 2HB  LEU A1584       7.216 392.730  44.917  1.00294.180          H  
ATOM  25338  HG  LEU A1584       6.434 390.361  44.970  1.00294.180          H  
ATOM  25339 1HD1 LEU A1584       6.548 389.093  47.102  1.00294.180          H  
ATOM  25340 2HD1 LEU A1584       8.172 389.411  46.472  1.00294.180          H  
ATOM  25341 3HD1 LEU A1584       7.537 390.381  47.826  1.00294.180          H  
ATOM  25342 1HD2 LEU A1584       4.660 390.770  46.690  1.00294.180          H  
ATOM  25343 2HD2 LEU A1584       5.648 392.078  47.398  1.00294.180          H  
ATOM  25344 3HD2 LEU A1584       4.987 392.251  45.752  1.00294.180          H  
ATOM  25345  N   PHE A1585       8.559 391.759  42.597  1.00174.960          N  
ATOM  25346  CA  PHE A1585       8.267 391.249  41.283  1.00174.780          C  
ATOM  25347  C   PHE A1585       9.487 390.627  40.625  1.00174.280          C  
ATOM  25348  O   PHE A1585       9.389 389.508  40.111  1.00174.060          O  
ATOM  25349  CB  PHE A1585       7.742 392.377  40.400  1.00244.760          C  
ATOM  25350  CG  PHE A1585       6.405 392.998  40.852  1.00244.760          C  
ATOM  25351  CD1 PHE A1585       5.580 392.422  41.847  1.00244.760          C  
ATOM  25352  CD2 PHE A1585       5.979 394.173  40.256  1.00244.760          C  
ATOM  25353  CE1 PHE A1585       4.401 393.021  42.211  1.00244.760          C  
ATOM  25354  CE2 PHE A1585       4.790 394.764  40.619  1.00244.760          C  
ATOM  25355  CZ  PHE A1585       4.000 394.192  41.598  1.00244.760          C  
ATOM  25356  H   PHE A1585       8.497 392.768  42.753  1.00209.950          H  
ATOM  25357  HA  PHE A1585       7.510 390.475  41.367  1.00209.740          H  
ATOM  25358 1HB  PHE A1585       8.487 393.180  40.396  1.00293.720          H  
ATOM  25359 2HB  PHE A1585       7.637 392.026  39.380  1.00293.720          H  
ATOM  25360  HD1 PHE A1585       5.863 391.503  42.345  1.00293.720          H  
ATOM  25361  HD2 PHE A1585       6.602 394.626  39.487  1.00293.720          H  
ATOM  25362  HE1 PHE A1585       3.782 392.565  42.981  1.00293.720          H  
ATOM  25363  HE2 PHE A1585       4.478 395.687  40.136  1.00293.720          H  
ATOM  25364  HZ  PHE A1585       3.060 394.672  41.880  1.00293.720          H  
ATOM  25365  N   LEU A1586      10.658 391.278  40.679  1.00174.120          N  
ATOM  25366  CA  LEU A1586      11.805 390.676  40.007  1.00173.650          C  
ATOM  25367  C   LEU A1586      12.245 389.430  40.747  1.00173.520          C  
ATOM  25368  O   LEU A1586      12.746 388.485  40.134  1.00173.210     